NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	558580	2ltq	18493	cing	4-filtered-FRED	STAR	entry	full	1138

data_FRED_restraints_with_modified_coordinates_PDB_code_2ltq

# This FRED archive file contains, for PDB entry <2ltq>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2ltq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ltq
    _Assembly.Number_of_components  8
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           unknown
    _Assembly.Molecular_mass        127726.67

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Disulfide_bond_formation_protein_B A . 1 1 
       2 . 2 $Fab_fragment_light_chain           B . 1 1 
       3 . 3 $Fab_fragment_heavy_chain           C . 1 1 
       4 . 1 $Disulfide_bond_formation_protein_B D . 1 1 
       5 . 2 $Fab_fragment_light_chain           E . 1 1 
       6 . 3 $Fab_fragment_heavy_chain           F . 1 1 
       7 . 4 $UBIQUINONE_1                       G . 1 1 
       8 . 4 $UBIQUINONE_1                       H . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       7 4 UQ1 1 UQ1 1 1 
       8 4 UQ1 1 UQ1 1 1 
    stop_

save_


save_Disulfide_bond_formation_protein_B
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Disulfide bond formation protein B"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MLRFLNQASQGRGAWLLMAFTALALELTALWFQHVMLLKPSVLCIYERVALFGVLGAALIGAIAPKTPLRYVAMVIWLYSAFRGVQLTYEHTMLQLYPSPFATCDFMVRFPEWLPLDKWVPQVFVASGDCAERQWDFLGLEMPQWLLGIFIAYLIVAVLVVISQPFKAKKRDLFGR
    _Entity.Number_of_monomers           176

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 MET . 1 1 
         2 LEU . 1 1 
         3 ARG . 1 1 
         4 PHE . 1 1 
         5 LEU . 1 1 
         6 ASN . 1 1 
         7 GLN . 1 1 
         8 ALA . 1 1 
         9 SER . 1 1 
        10 GLN . 1 1 
        11 GLY . 1 1 
        12 ARG . 1 1 
        13 GLY . 1 1 
        14 ALA . 1 1 
        15 TRP . 1 1 
        16 LEU . 1 1 
        17 LEU . 1 1 
        18 MET . 1 1 
        19 ALA . 1 1 
        20 PHE . 1 1 
        21 THR . 1 1 
        22 ALA . 1 1 
        23 LEU . 1 1 
        24 ALA . 1 1 
        25 LEU . 1 1 
        26 GLU . 1 1 
        27 LEU . 1 1 
        28 THR . 1 1 
        29 ALA . 1 1 
        30 LEU . 1 1 
        31 TRP . 1 1 
        32 PHE . 1 1 
        33 GLN . 1 1 
        34 HIS . 1 1 
        35 VAL . 1 1 
        36 MET . 1 1 
        37 LEU . 1 1 
        38 LEU . 1 1 
        39 LYS . 1 1 
        40 PRO . 1 1 
        41 SER . 1 1 
        42 VAL . 1 1 
        43 LEU . 1 1 
        44 CYS . 1 1 
        45 ILE . 1 1 
        46 TYR . 1 1 
        47 GLU . 1 1 
        48 ARG . 1 1 
        49 VAL . 1 1 
        50 ALA . 1 1 
        51 LEU . 1 1 
        52 PHE . 1 1 
        53 GLY . 1 1 
        54 VAL . 1 1 
        55 LEU . 1 1 
        56 GLY . 1 1 
        57 ALA . 1 1 
        58 ALA . 1 1 
        59 LEU . 1 1 
        60 ILE . 1 1 
        61 GLY . 1 1 
        62 ALA . 1 1 
        63 ILE . 1 1 
        64 ALA . 1 1 
        65 PRO . 1 1 
        66 LYS . 1 1 
        67 THR . 1 1 
        68 PRO . 1 1 
        69 LEU . 1 1 
        70 ARG . 1 1 
        71 TYR . 1 1 
        72 VAL . 1 1 
        73 ALA . 1 1 
        74 MET . 1 1 
        75 VAL . 1 1 
        76 ILE . 1 1 
        77 TRP . 1 1 
        78 LEU . 1 1 
        79 TYR . 1 1 
        80 SER . 1 1 
        81 ALA . 1 1 
        82 PHE . 1 1 
        83 ARG . 1 1 
        84 GLY . 1 1 
        85 VAL . 1 1 
        86 GLN . 1 1 
        87 LEU . 1 1 
        88 THR . 1 1 
        89 TYR . 1 1 
        90 GLU . 1 1 
        91 HIS . 1 1 
        92 THR . 1 1 
        93 MET . 1 1 
        94 LEU . 1 1 
        95 GLN . 1 1 
        96 LEU . 1 1 
        97 TYR . 1 1 
        98 PRO . 1 1 
        99 SER . 1 1 
       100 PRO . 1 1 
       101 PHE . 1 1 
       102 ALA . 1 1 
       103 THR . 1 1 
       104 CYS . 1 1 
       105 ASP . 1 1 
       106 PHE . 1 1 
       107 MET . 1 1 
       108 VAL . 1 1 
       109 ARG . 1 1 
       110 PHE . 1 1 
       111 PRO . 1 1 
       112 GLU . 1 1 
       113 TRP . 1 1 
       114 LEU . 1 1 
       115 PRO . 1 1 
       116 LEU . 1 1 
       117 ASP . 1 1 
       118 LYS . 1 1 
       119 TRP . 1 1 
       120 VAL . 1 1 
       121 PRO . 1 1 
       122 GLN . 1 1 
       123 VAL . 1 1 
       124 PHE . 1 1 
       125 VAL . 1 1 
       126 ALA . 1 1 
       127 SER . 1 1 
       128 GLY . 1 1 
       129 ASP . 1 1 
       130 CYS . 1 1 
       131 ALA . 1 1 
       132 GLU . 1 1 
       133 ARG . 1 1 
       134 GLN . 1 1 
       135 TRP . 1 1 
       136 ASP . 1 1 
       137 PHE . 1 1 
       138 LEU . 1 1 
       139 GLY . 1 1 
       140 LEU . 1 1 
       141 GLU . 1 1 
       142 MET . 1 1 
       143 PRO . 1 1 
       144 GLN . 1 1 
       145 TRP . 1 1 
       146 LEU . 1 1 
       147 LEU . 1 1 
       148 GLY . 1 1 
       149 ILE . 1 1 
       150 PHE . 1 1 
       151 ILE . 1 1 
       152 ALA . 1 1 
       153 TYR . 1 1 
       154 LEU . 1 1 
       155 ILE . 1 1 
       156 VAL . 1 1 
       157 ALA . 1 1 
       158 VAL . 1 1 
       159 LEU . 1 1 
       160 VAL . 1 1 
       161 VAL . 1 1 
       162 ILE . 1 1 
       163 SER . 1 1 
       164 GLN . 1 1 
       165 PRO . 1 1 
       166 PHE . 1 1 
       167 LYS . 1 1 
       168 ALA . 1 1 
       169 LYS . 1 1 
       170 LYS . 1 1 
       171 ARG . 1 1 
       172 ASP . 1 1 
       173 LEU . 1 1 
       174 PHE . 1 1 
       175 GLY . 1 1 
       176 ARG . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET   1   1 1 1 
       LEU   2   2 1 1 
       ARG   3   3 1 1 
       PHE   4   4 1 1 
       LEU   5   5 1 1 
       ASN   6   6 1 1 
       GLN   7   7 1 1 
       ALA   8   8 1 1 
       SER   9   9 1 1 
       GLN  10  10 1 1 
       GLY  11  11 1 1 
       ARG  12  12 1 1 
       GLY  13  13 1 1 
       ALA  14  14 1 1 
       TRP  15  15 1 1 
       LEU  16  16 1 1 
       LEU  17  17 1 1 
       MET  18  18 1 1 
       ALA  19  19 1 1 
       PHE  20  20 1 1 
       THR  21  21 1 1 
       ALA  22  22 1 1 
       LEU  23  23 1 1 
       ALA  24  24 1 1 
       LEU  25  25 1 1 
       GLU  26  26 1 1 
       LEU  27  27 1 1 
       THR  28  28 1 1 
       ALA  29  29 1 1 
       LEU  30  30 1 1 
       TRP  31  31 1 1 
       PHE  32  32 1 1 
       GLN  33  33 1 1 
       HIS  34  34 1 1 
       VAL  35  35 1 1 
       MET  36  36 1 1 
       LEU  37  37 1 1 
       LEU  38  38 1 1 
       LYS  39  39 1 1 
       PRO  40  40 1 1 
       SER  41  41 1 1 
       VAL  42  42 1 1 
       LEU  43  43 1 1 
       CYS  44  44 1 1 
       ILE  45  45 1 1 
       TYR  46  46 1 1 
       GLU  47  47 1 1 
       ARG  48  48 1 1 
       VAL  49  49 1 1 
       ALA  50  50 1 1 
       LEU  51  51 1 1 
       PHE  52  52 1 1 
       GLY  53  53 1 1 
       VAL  54  54 1 1 
       LEU  55  55 1 1 
       GLY  56  56 1 1 
       ALA  57  57 1 1 
       ALA  58  58 1 1 
       LEU  59  59 1 1 
       ILE  60  60 1 1 
       GLY  61  61 1 1 
       ALA  62  62 1 1 
       ILE  63  63 1 1 
       ALA  64  64 1 1 
       PRO  65  65 1 1 
       LYS  66  66 1 1 
       THR  67  67 1 1 
       PRO  68  68 1 1 
       LEU  69  69 1 1 
       ARG  70  70 1 1 
       TYR  71  71 1 1 
       VAL  72  72 1 1 
       ALA  73  73 1 1 
       MET  74  74 1 1 
       VAL  75  75 1 1 
       ILE  76  76 1 1 
       TRP  77  77 1 1 
       LEU  78  78 1 1 
       TYR  79  79 1 1 
       SER  80  80 1 1 
       ALA  81  81 1 1 
       PHE  82  82 1 1 
       ARG  83  83 1 1 
       GLY  84  84 1 1 
       VAL  85  85 1 1 
       GLN  86  86 1 1 
       LEU  87  87 1 1 
       THR  88  88 1 1 
       TYR  89  89 1 1 
       GLU  90  90 1 1 
       HIS  91  91 1 1 
       THR  92  92 1 1 
       MET  93  93 1 1 
       LEU  94  94 1 1 
       GLN  95  95 1 1 
       LEU  96  96 1 1 
       TYR  97  97 1 1 
       PRO  98  98 1 1 
       SER  99  99 1 1 
       PRO 100 100 1 1 
       PHE 101 101 1 1 
       ALA 102 102 1 1 
       THR 103 103 1 1 
       CYS 104 104 1 1 
       ASP 105 105 1 1 
       PHE 106 106 1 1 
       MET 107 107 1 1 
       VAL 108 108 1 1 
       ARG 109 109 1 1 
       PHE 110 110 1 1 
       PRO 111 111 1 1 
       GLU 112 112 1 1 
       TRP 113 113 1 1 
       LEU 114 114 1 1 
       PRO 115 115 1 1 
       LEU 116 116 1 1 
       ASP 117 117 1 1 
       LYS 118 118 1 1 
       TRP 119 119 1 1 
       VAL 120 120 1 1 
       PRO 121 121 1 1 
       GLN 122 122 1 1 
       VAL 123 123 1 1 
       PHE 124 124 1 1 
       VAL 125 125 1 1 
       ALA 126 126 1 1 
       SER 127 127 1 1 
       GLY 128 128 1 1 
       ASP 129 129 1 1 
       CYS 130 130 1 1 
       ALA 131 131 1 1 
       GLU 132 132 1 1 
       ARG 133 133 1 1 
       GLN 134 134 1 1 
       TRP 135 135 1 1 
       ASP 136 136 1 1 
       PHE 137 137 1 1 
       LEU 138 138 1 1 
       GLY 139 139 1 1 
       LEU 140 140 1 1 
       GLU 141 141 1 1 
       MET 142 142 1 1 
       PRO 143 143 1 1 
       GLN 144 144 1 1 
       TRP 145 145 1 1 
       LEU 146 146 1 1 
       LEU 147 147 1 1 
       GLY 148 148 1 1 
       ILE 149 149 1 1 
       PHE 150 150 1 1 
       ILE 151 151 1 1 
       ALA 152 152 1 1 
       TYR 153 153 1 1 
       LEU 154 154 1 1 
       ILE 155 155 1 1 
       VAL 156 156 1 1 
       ALA 157 157 1 1 
       VAL 158 158 1 1 
       LEU 159 159 1 1 
       VAL 160 160 1 1 
       VAL 161 161 1 1 
       ILE 162 162 1 1 
       SER 163 163 1 1 
       GLN 164 164 1 1 
       PRO 165 165 1 1 
       PHE 166 166 1 1 
       LYS 167 167 1 1 
       ALA 168 168 1 1 
       LYS 169 169 1 1 
       LYS 170 170 1 1 
       ARG 171 171 1 1 
       ASP 172 172 1 1 
       LEU 173 173 1 1 
       PHE 174 174 1 1 
       GLY 175 175 1 1 
       ARG 176 176 1 1 
    stop_

save_


save_Fab_fragment_light_chain
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Fab fragment light chain"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDSQAQVLILLLLWVSGTCGDIVMSQSPSSLAVSAGEKVTMSCKSSQSLLNSRTRKNYLAWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLTISSVQAEDLAVYYCKQSYNLYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
    _Entity.Number_of_monomers           239

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 MET . 1 2 
         2 ASP . 1 2 
         3 SER . 1 2 
         4 GLN . 1 2 
         5 ALA . 1 2 
         6 GLN . 1 2 
         7 VAL . 1 2 
         8 LEU . 1 2 
         9 ILE . 1 2 
        10 LEU . 1 2 
        11 LEU . 1 2 
        12 LEU . 1 2 
        13 LEU . 1 2 
        14 TRP . 1 2 
        15 VAL . 1 2 
        16 SER . 1 2 
        17 GLY . 1 2 
        18 THR . 1 2 
        19 CYS . 1 2 
        20 GLY . 1 2 
        21 ASP . 1 2 
        22 ILE . 1 2 
        23 VAL . 1 2 
        24 MET . 1 2 
        25 SER . 1 2 
        26 GLN . 1 2 
        27 SER . 1 2 
        28 PRO . 1 2 
        29 SER . 1 2 
        30 SER . 1 2 
        31 LEU . 1 2 
        32 ALA . 1 2 
        33 VAL . 1 2 
        34 SER . 1 2 
        35 ALA . 1 2 
        36 GLY . 1 2 
        37 GLU . 1 2 
        38 LYS . 1 2 
        39 VAL . 1 2 
        40 THR . 1 2 
        41 MET . 1 2 
        42 SER . 1 2 
        43 CYS . 1 2 
        44 LYS . 1 2 
        45 SER . 1 2 
        46 SER . 1 2 
        47 GLN . 1 2 
        48 SER . 1 2 
        49 LEU . 1 2 
        50 LEU . 1 2 
        51 ASN . 1 2 
        52 SER . 1 2 
        53 ARG . 1 2 
        54 THR . 1 2 
        55 ARG . 1 2 
        56 LYS . 1 2 
        57 ASN . 1 2 
        58 TYR . 1 2 
        59 LEU . 1 2 
        60 ALA . 1 2 
        61 TRP . 1 2 
        62 TYR . 1 2 
        63 GLN . 1 2 
        64 GLN . 1 2 
        65 LYS . 1 2 
        66 PRO . 1 2 
        67 GLY . 1 2 
        68 GLN . 1 2 
        69 SER . 1 2 
        70 PRO . 1 2 
        71 LYS . 1 2 
        72 LEU . 1 2 
        73 LEU . 1 2 
        74 ILE . 1 2 
        75 TYR . 1 2 
        76 TRP . 1 2 
        77 ALA . 1 2 
        78 SER . 1 2 
        79 THR . 1 2 
        80 ARG . 1 2 
        81 GLU . 1 2 
        82 SER . 1 2 
        83 GLY . 1 2 
        84 VAL . 1 2 
        85 PRO . 1 2 
        86 ASP . 1 2 
        87 ARG . 1 2 
        88 PHE . 1 2 
        89 THR . 1 2 
        90 GLY . 1 2 
        91 SER . 1 2 
        92 GLY . 1 2 
        93 SER . 1 2 
        94 GLY . 1 2 
        95 THR . 1 2 
        96 ASP . 1 2 
        97 PHE . 1 2 
        98 THR . 1 2 
        99 LEU . 1 2 
       100 THR . 1 2 
       101 ILE . 1 2 
       102 SER . 1 2 
       103 SER . 1 2 
       104 VAL . 1 2 
       105 GLN . 1 2 
       106 ALA . 1 2 
       107 GLU . 1 2 
       108 ASP . 1 2 
       109 LEU . 1 2 
       110 ALA . 1 2 
       111 VAL . 1 2 
       112 TYR . 1 2 
       113 TYR . 1 2 
       114 CYS . 1 2 
       115 LYS . 1 2 
       116 GLN . 1 2 
       117 SER . 1 2 
       118 TYR . 1 2 
       119 ASN . 1 2 
       120 LEU . 1 2 
       121 TYR . 1 2 
       122 THR . 1 2 
       123 PHE . 1 2 
       124 GLY . 1 2 
       125 GLY . 1 2 
       126 GLY . 1 2 
       127 THR . 1 2 
       128 LYS . 1 2 
       129 LEU . 1 2 
       130 GLU . 1 2 
       131 ILE . 1 2 
       132 LYS . 1 2 
       133 ARG . 1 2 
       134 ALA . 1 2 
       135 ASP . 1 2 
       136 ALA . 1 2 
       137 ALA . 1 2 
       138 PRO . 1 2 
       139 THR . 1 2 
       140 VAL . 1 2 
       141 SER . 1 2 
       142 ILE . 1 2 
       143 PHE . 1 2 
       144 PRO . 1 2 
       145 PRO . 1 2 
       146 SER . 1 2 
       147 SER . 1 2 
       148 GLU . 1 2 
       149 GLN . 1 2 
       150 LEU . 1 2 
       151 THR . 1 2 
       152 SER . 1 2 
       153 GLY . 1 2 
       154 GLY . 1 2 
       155 ALA . 1 2 
       156 SER . 1 2 
       157 VAL . 1 2 
       158 VAL . 1 2 
       159 CYS . 1 2 
       160 PHE . 1 2 
       161 LEU . 1 2 
       162 ASN . 1 2 
       163 ASN . 1 2 
       164 PHE . 1 2 
       165 TYR . 1 2 
       166 PRO . 1 2 
       167 LYS . 1 2 
       168 ASP . 1 2 
       169 ILE . 1 2 
       170 ASN . 1 2 
       171 VAL . 1 2 
       172 LYS . 1 2 
       173 TRP . 1 2 
       174 LYS . 1 2 
       175 ILE . 1 2 
       176 ASP . 1 2 
       177 GLY . 1 2 
       178 SER . 1 2 
       179 GLU . 1 2 
       180 ARG . 1 2 
       181 GLN . 1 2 
       182 ASN . 1 2 
       183 GLY . 1 2 
       184 VAL . 1 2 
       185 LEU . 1 2 
       186 ASN . 1 2 
       187 SER . 1 2 
       188 TRP . 1 2 
       189 THR . 1 2 
       190 ASP . 1 2 
       191 GLN . 1 2 
       192 ASP . 1 2 
       193 SER . 1 2 
       194 LYS . 1 2 
       195 ASP . 1 2 
       196 SER . 1 2 
       197 THR . 1 2 
       198 TYR . 1 2 
       199 SER . 1 2 
       200 MET . 1 2 
       201 SER . 1 2 
       202 SER . 1 2 
       203 THR . 1 2 
       204 LEU . 1 2 
       205 THR . 1 2 
       206 LEU . 1 2 
       207 THR . 1 2 
       208 LYS . 1 2 
       209 ASP . 1 2 
       210 GLU . 1 2 
       211 TYR . 1 2 
       212 GLU . 1 2 
       213 ARG . 1 2 
       214 HIS . 1 2 
       215 ASN . 1 2 
       216 SER . 1 2 
       217 TYR . 1 2 
       218 THR . 1 2 
       219 CYS . 1 2 
       220 GLU . 1 2 
       221 ALA . 1 2 
       222 THR . 1 2 
       223 HIS . 1 2 
       224 LYS . 1 2 
       225 THR . 1 2 
       226 SER . 1 2 
       227 THR . 1 2 
       228 SER . 1 2 
       229 PRO . 1 2 
       230 ILE . 1 2 
       231 VAL . 1 2 
       232 LYS . 1 2 
       233 SER . 1 2 
       234 PHE . 1 2 
       235 ASN . 1 2 
       236 ARG . 1 2 
       237 ASN . 1 2 
       238 GLU . 1 2 
       239 CYS . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET   1   1 1 2 
       ASP   2   2 1 2 
       SER   3   3 1 2 
       GLN   4   4 1 2 
       ALA   5   5 1 2 
       GLN   6   6 1 2 
       VAL   7   7 1 2 
       LEU   8   8 1 2 
       ILE   9   9 1 2 
       LEU  10  10 1 2 
       LEU  11  11 1 2 
       LEU  12  12 1 2 
       LEU  13  13 1 2 
       TRP  14  14 1 2 
       VAL  15  15 1 2 
       SER  16  16 1 2 
       GLY  17  17 1 2 
       THR  18  18 1 2 
       CYS  19  19 1 2 
       GLY  20  20 1 2 
       ASP  21  21 1 2 
       ILE  22  22 1 2 
       VAL  23  23 1 2 
       MET  24  24 1 2 
       SER  25  25 1 2 
       GLN  26  26 1 2 
       SER  27  27 1 2 
       PRO  28  28 1 2 
       SER  29  29 1 2 
       SER  30  30 1 2 
       LEU  31  31 1 2 
       ALA  32  32 1 2 
       VAL  33  33 1 2 
       SER  34  34 1 2 
       ALA  35  35 1 2 
       GLY  36  36 1 2 
       GLU  37  37 1 2 
       LYS  38  38 1 2 
       VAL  39  39 1 2 
       THR  40  40 1 2 
       MET  41  41 1 2 
       SER  42  42 1 2 
       CYS  43  43 1 2 
       LYS  44  44 1 2 
       SER  45  45 1 2 
       SER  46  46 1 2 
       GLN  47  47 1 2 
       SER  48  48 1 2 
       LEU  49  49 1 2 
       LEU  50  50 1 2 
       ASN  51  51 1 2 
       SER  52  52 1 2 
       ARG  53  53 1 2 
       THR  54  54 1 2 
       ARG  55  55 1 2 
       LYS  56  56 1 2 
       ASN  57  57 1 2 
       TYR  58  58 1 2 
       LEU  59  59 1 2 
       ALA  60  60 1 2 
       TRP  61  61 1 2 
       TYR  62  62 1 2 
       GLN  63  63 1 2 
       GLN  64  64 1 2 
       LYS  65  65 1 2 
       PRO  66  66 1 2 
       GLY  67  67 1 2 
       GLN  68  68 1 2 
       SER  69  69 1 2 
       PRO  70  70 1 2 
       LYS  71  71 1 2 
       LEU  72  72 1 2 
       LEU  73  73 1 2 
       ILE  74  74 1 2 
       TYR  75  75 1 2 
       TRP  76  76 1 2 
       ALA  77  77 1 2 
       SER  78  78 1 2 
       THR  79  79 1 2 
       ARG  80  80 1 2 
       GLU  81  81 1 2 
       SER  82  82 1 2 
       GLY  83  83 1 2 
       VAL  84  84 1 2 
       PRO  85  85 1 2 
       ASP  86  86 1 2 
       ARG  87  87 1 2 
       PHE  88  88 1 2 
       THR  89  89 1 2 
       GLY  90  90 1 2 
       SER  91  91 1 2 
       GLY  92  92 1 2 
       SER  93  93 1 2 
       GLY  94  94 1 2 
       THR  95  95 1 2 
       ASP  96  96 1 2 
       PHE  97  97 1 2 
       THR  98  98 1 2 
       LEU  99  99 1 2 
       THR 100 100 1 2 
       ILE 101 101 1 2 
       SER 102 102 1 2 
       SER 103 103 1 2 
       VAL 104 104 1 2 
       GLN 105 105 1 2 
       ALA 106 106 1 2 
       GLU 107 107 1 2 
       ASP 108 108 1 2 
       LEU 109 109 1 2 
       ALA 110 110 1 2 
       VAL 111 111 1 2 
       TYR 112 112 1 2 
       TYR 113 113 1 2 
       CYS 114 114 1 2 
       LYS 115 115 1 2 
       GLN 116 116 1 2 
       SER 117 117 1 2 
       TYR 118 118 1 2 
       ASN 119 119 1 2 
       LEU 120 120 1 2 
       TYR 121 121 1 2 
       THR 122 122 1 2 
       PHE 123 123 1 2 
       GLY 124 124 1 2 
       GLY 125 125 1 2 
       GLY 126 126 1 2 
       THR 127 127 1 2 
       LYS 128 128 1 2 
       LEU 129 129 1 2 
       GLU 130 130 1 2 
       ILE 131 131 1 2 
       LYS 132 132 1 2 
       ARG 133 133 1 2 
       ALA 134 134 1 2 
       ASP 135 135 1 2 
       ALA 136 136 1 2 
       ALA 137 137 1 2 
       PRO 138 138 1 2 
       THR 139 139 1 2 
       VAL 140 140 1 2 
       SER 141 141 1 2 
       ILE 142 142 1 2 
       PHE 143 143 1 2 
       PRO 144 144 1 2 
       PRO 145 145 1 2 
       SER 146 146 1 2 
       SER 147 147 1 2 
       GLU 148 148 1 2 
       GLN 149 149 1 2 
       LEU 150 150 1 2 
       THR 151 151 1 2 
       SER 152 152 1 2 
       GLY 153 153 1 2 
       GLY 154 154 1 2 
       ALA 155 155 1 2 
       SER 156 156 1 2 
       VAL 157 157 1 2 
       VAL 158 158 1 2 
       CYS 159 159 1 2 
       PHE 160 160 1 2 
       LEU 161 161 1 2 
       ASN 162 162 1 2 
       ASN 163 163 1 2 
       PHE 164 164 1 2 
       TYR 165 165 1 2 
       PRO 166 166 1 2 
       LYS 167 167 1 2 
       ASP 168 168 1 2 
       ILE 169 169 1 2 
       ASN 170 170 1 2 
       VAL 171 171 1 2 
       LYS 172 172 1 2 
       TRP 173 173 1 2 
       LYS 174 174 1 2 
       ILE 175 175 1 2 
       ASP 176 176 1 2 
       GLY 177 177 1 2 
       SER 178 178 1 2 
       GLU 179 179 1 2 
       ARG 180 180 1 2 
       GLN 181 181 1 2 
       ASN 182 182 1 2 
       GLY 183 183 1 2 
       VAL 184 184 1 2 
       LEU 185 185 1 2 
       ASN 186 186 1 2 
       SER 187 187 1 2 
       TRP 188 188 1 2 
       THR 189 189 1 2 
       ASP 190 190 1 2 
       GLN 191 191 1 2 
       ASP 192 192 1 2 
       SER 193 193 1 2 
       LYS 194 194 1 2 
       ASP 195 195 1 2 
       SER 196 196 1 2 
       THR 197 197 1 2 
       TYR 198 198 1 2 
       SER 199 199 1 2 
       MET 200 200 1 2 
       SER 201 201 1 2 
       SER 202 202 1 2 
       THR 203 203 1 2 
       LEU 204 204 1 2 
       THR 205 205 1 2 
       LEU 206 206 1 2 
       THR 207 207 1 2 
       LYS 208 208 1 2 
       ASP 209 209 1 2 
       GLU 210 210 1 2 
       TYR 211 211 1 2 
       GLU 212 212 1 2 
       ARG 213 213 1 2 
       HIS 214 214 1 2 
       ASN 215 215 1 2 
       SER 216 216 1 2 
       TYR 217 217 1 2 
       THR 218 218 1 2 
       CYS 219 219 1 2 
       GLU 220 220 1 2 
       ALA 221 221 1 2 
       THR 222 222 1 2 
       HIS 223 223 1 2 
       LYS 224 224 1 2 
       THR 225 225 1 2 
       SER 226 226 1 2 
       THR 227 227 1 2 
       SER 228 228 1 2 
       PRO 229 229 1 2 
       ILE 230 230 1 2 
       VAL 231 231 1 2 
       LYS 232 232 1 2 
       SER 233 233 1 2 
       PHE 234 234 1 2 
       ASN 235 235 1 2 
       ARG 236 236 1 2 
       ASN 237 237 1 2 
       GLU 238 238 1 2 
       CYS 239 239 1 2 
    stop_

save_


save_Fab_fragment_heavy_chain
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           3
    _Entity.Name                         "Fab fragment heavy chain"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EVQLVESGGGLVKPGGSLKLSCAASGFAFSSYDMSWVRQTPEKRLEWVAYISSGGGSTYYPDTVKGRFTISRDNAKNTLYLQMSSLKSEDTAMYYCARPDYRSYAMDYWGQGTSVTVSSAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEPRGP
    _Entity.Number_of_monomers           221

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 GLU . 1 3 
         2 VAL . 1 3 
         3 GLN . 1 3 
         4 LEU . 1 3 
         5 VAL . 1 3 
         6 GLU . 1 3 
         7 SER . 1 3 
         8 GLY . 1 3 
         9 GLY . 1 3 
        10 GLY . 1 3 
        11 LEU . 1 3 
        12 VAL . 1 3 
        13 LYS . 1 3 
        14 PRO . 1 3 
        15 GLY . 1 3 
        16 GLY . 1 3 
        17 SER . 1 3 
        18 LEU . 1 3 
        19 LYS . 1 3 
        20 LEU . 1 3 
        21 SER . 1 3 
        22 CYS . 1 3 
        23 ALA . 1 3 
        24 ALA . 1 3 
        25 SER . 1 3 
        26 GLY . 1 3 
        27 PHE . 1 3 
        28 ALA . 1 3 
        29 PHE . 1 3 
        30 SER . 1 3 
        31 SER . 1 3 
        32 TYR . 1 3 
        33 ASP . 1 3 
        34 MET . 1 3 
        35 SER . 1 3 
        36 TRP . 1 3 
        37 VAL . 1 3 
        38 ARG . 1 3 
        39 GLN . 1 3 
        40 THR . 1 3 
        41 PRO . 1 3 
        42 GLU . 1 3 
        43 LYS . 1 3 
        44 ARG . 1 3 
        45 LEU . 1 3 
        46 GLU . 1 3 
        47 TRP . 1 3 
        48 VAL . 1 3 
        49 ALA . 1 3 
        50 TYR . 1 3 
        51 ILE . 1 3 
        52 SER . 1 3 
        53 SER . 1 3 
        54 GLY . 1 3 
        55 GLY . 1 3 
        56 GLY . 1 3 
        57 SER . 1 3 
        58 THR . 1 3 
        59 TYR . 1 3 
        60 TYR . 1 3 
        61 PRO . 1 3 
        62 ASP . 1 3 
        63 THR . 1 3 
        64 VAL . 1 3 
        65 LYS . 1 3 
        66 GLY . 1 3 
        67 ARG . 1 3 
        68 PHE . 1 3 
        69 THR . 1 3 
        70 ILE . 1 3 
        71 SER . 1 3 
        72 ARG . 1 3 
        73 ASP . 1 3 
        74 ASN . 1 3 
        75 ALA . 1 3 
        76 LYS . 1 3 
        77 ASN . 1 3 
        78 THR . 1 3 
        79 LEU . 1 3 
        80 TYR . 1 3 
        81 LEU . 1 3 
        82 GLN . 1 3 
        83 MET . 1 3 
        84 SER . 1 3 
        85 SER . 1 3 
        86 LEU . 1 3 
        87 LYS . 1 3 
        88 SER . 1 3 
        89 GLU . 1 3 
        90 ASP . 1 3 
        91 THR . 1 3 
        92 ALA . 1 3 
        93 MET . 1 3 
        94 TYR . 1 3 
        95 TYR . 1 3 
        96 CYS . 1 3 
        97 ALA . 1 3 
        98 ARG . 1 3 
        99 PRO . 1 3 
       100 ASP . 1 3 
       101 TYR . 1 3 
       102 ARG . 1 3 
       103 SER . 1 3 
       104 TYR . 1 3 
       105 ALA . 1 3 
       106 MET . 1 3 
       107 ASP . 1 3 
       108 TYR . 1 3 
       109 TRP . 1 3 
       110 GLY . 1 3 
       111 GLN . 1 3 
       112 GLY . 1 3 
       113 THR . 1 3 
       114 SER . 1 3 
       115 VAL . 1 3 
       116 THR . 1 3 
       117 VAL . 1 3 
       118 SER . 1 3 
       119 SER . 1 3 
       120 ALA . 1 3 
       121 LYS . 1 3 
       122 THR . 1 3 
       123 THR . 1 3 
       124 ALA . 1 3 
       125 PRO . 1 3 
       126 SER . 1 3 
       127 VAL . 1 3 
       128 TYR . 1 3 
       129 PRO . 1 3 
       130 LEU . 1 3 
       131 ALA . 1 3 
       132 PRO . 1 3 
       133 VAL . 1 3 
       134 CYS . 1 3 
       135 GLY . 1 3 
       136 ASP . 1 3 
       137 THR . 1 3 
       138 THR . 1 3 
       139 GLY . 1 3 
       140 SER . 1 3 
       141 SER . 1 3 
       142 VAL . 1 3 
       143 THR . 1 3 
       144 LEU . 1 3 
       145 GLY . 1 3 
       146 CYS . 1 3 
       147 LEU . 1 3 
       148 VAL . 1 3 
       149 LYS . 1 3 
       150 GLY . 1 3 
       151 TYR . 1 3 
       152 PHE . 1 3 
       153 PRO . 1 3 
       154 GLU . 1 3 
       155 PRO . 1 3 
       156 VAL . 1 3 
       157 THR . 1 3 
       158 LEU . 1 3 
       159 THR . 1 3 
       160 TRP . 1 3 
       161 ASN . 1 3 
       162 SER . 1 3 
       163 GLY . 1 3 
       164 SER . 1 3 
       165 LEU . 1 3 
       166 SER . 1 3 
       167 SER . 1 3 
       168 GLY . 1 3 
       169 VAL . 1 3 
       170 HIS . 1 3 
       171 THR . 1 3 
       172 PHE . 1 3 
       173 PRO . 1 3 
       174 ALA . 1 3 
       175 VAL . 1 3 
       176 LEU . 1 3 
       177 GLN . 1 3 
       178 SER . 1 3 
       179 ASP . 1 3 
       180 LEU . 1 3 
       181 TYR . 1 3 
       182 THR . 1 3 
       183 LEU . 1 3 
       184 SER . 1 3 
       185 SER . 1 3 
       186 SER . 1 3 
       187 VAL . 1 3 
       188 THR . 1 3 
       189 VAL . 1 3 
       190 THR . 1 3 
       191 SER . 1 3 
       192 SER . 1 3 
       193 THR . 1 3 
       194 TRP . 1 3 
       195 PRO . 1 3 
       196 SER . 1 3 
       197 GLN . 1 3 
       198 SER . 1 3 
       199 ILE . 1 3 
       200 THR . 1 3 
       201 CYS . 1 3 
       202 ASN . 1 3 
       203 VAL . 1 3 
       204 ALA . 1 3 
       205 HIS . 1 3 
       206 PRO . 1 3 
       207 ALA . 1 3 
       208 SER . 1 3 
       209 SER . 1 3 
       210 THR . 1 3 
       211 LYS . 1 3 
       212 VAL . 1 3 
       213 ASP . 1 3 
       214 LYS . 1 3 
       215 LYS . 1 3 
       216 ILE . 1 3 
       217 GLU . 1 3 
       218 PRO . 1 3 
       219 ARG . 1 3 
       220 GLY . 1 3 
       221 PRO . 1 3 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLU   1   1 1 3 
       VAL   2   2 1 3 
       GLN   3   3 1 3 
       LEU   4   4 1 3 
       VAL   5   5 1 3 
       GLU   6   6 1 3 
       SER   7   7 1 3 
       GLY   8   8 1 3 
       GLY   9   9 1 3 
       GLY  10  10 1 3 
       LEU  11  11 1 3 
       VAL  12  12 1 3 
       LYS  13  13 1 3 
       PRO  14  14 1 3 
       GLY  15  15 1 3 
       GLY  16  16 1 3 
       SER  17  17 1 3 
       LEU  18  18 1 3 
       LYS  19  19 1 3 
       LEU  20  20 1 3 
       SER  21  21 1 3 
       CYS  22  22 1 3 
       ALA  23  23 1 3 
       ALA  24  24 1 3 
       SER  25  25 1 3 
       GLY  26  26 1 3 
       PHE  27  27 1 3 
       ALA  28  28 1 3 
       PHE  29  29 1 3 
       SER  30  30 1 3 
       SER  31  31 1 3 
       TYR  32  32 1 3 
       ASP  33  33 1 3 
       MET  34  34 1 3 
       SER  35  35 1 3 
       TRP  36  36 1 3 
       VAL  37  37 1 3 
       ARG  38  38 1 3 
       GLN  39  39 1 3 
       THR  40  40 1 3 
       PRO  41  41 1 3 
       GLU  42  42 1 3 
       LYS  43  43 1 3 
       ARG  44  44 1 3 
       LEU  45  45 1 3 
       GLU  46  46 1 3 
       TRP  47  47 1 3 
       VAL  48  48 1 3 
       ALA  49  49 1 3 
       TYR  50  50 1 3 
       ILE  51  51 1 3 
       SER  52  52 1 3 
       SER  53  53 1 3 
       GLY  54  54 1 3 
       GLY  55  55 1 3 
       GLY  56  56 1 3 
       SER  57  57 1 3 
       THR  58  58 1 3 
       TYR  59  59 1 3 
       TYR  60  60 1 3 
       PRO  61  61 1 3 
       ASP  62  62 1 3 
       THR  63  63 1 3 
       VAL  64  64 1 3 
       LYS  65  65 1 3 
       GLY  66  66 1 3 
       ARG  67  67 1 3 
       PHE  68  68 1 3 
       THR  69  69 1 3 
       ILE  70  70 1 3 
       SER  71  71 1 3 
       ARG  72  72 1 3 
       ASP  73  73 1 3 
       ASN  74  74 1 3 
       ALA  75  75 1 3 
       LYS  76  76 1 3 
       ASN  77  77 1 3 
       THR  78  78 1 3 
       LEU  79  79 1 3 
       TYR  80  80 1 3 
       LEU  81  81 1 3 
       GLN  82  82 1 3 
       MET  83  83 1 3 
       SER  84  84 1 3 
       SER  85  85 1 3 
       LEU  86  86 1 3 
       LYS  87  87 1 3 
       SER  88  88 1 3 
       GLU  89  89 1 3 
       ASP  90  90 1 3 
       THR  91  91 1 3 
       ALA  92  92 1 3 
       MET  93  93 1 3 
       TYR  94  94 1 3 
       TYR  95  95 1 3 
       CYS  96  96 1 3 
       ALA  97  97 1 3 
       ARG  98  98 1 3 
       PRO  99  99 1 3 
       ASP 100 100 1 3 
       TYR 101 101 1 3 
       ARG 102 102 1 3 
       SER 103 103 1 3 
       TYR 104 104 1 3 
       ALA 105 105 1 3 
       MET 106 106 1 3 
       ASP 107 107 1 3 
       TYR 108 108 1 3 
       TRP 109 109 1 3 
       GLY 110 110 1 3 
       GLN 111 111 1 3 
       GLY 112 112 1 3 
       THR 113 113 1 3 
       SER 114 114 1 3 
       VAL 115 115 1 3 
       THR 116 116 1 3 
       VAL 117 117 1 3 
       SER 118 118 1 3 
       SER 119 119 1 3 
       ALA 120 120 1 3 
       LYS 121 121 1 3 
       THR 122 122 1 3 
       THR 123 123 1 3 
       ALA 124 124 1 3 
       PRO 125 125 1 3 
       SER 126 126 1 3 
       VAL 127 127 1 3 
       TYR 128 128 1 3 
       PRO 129 129 1 3 
       LEU 130 130 1 3 
       ALA 131 131 1 3 
       PRO 132 132 1 3 
       VAL 133 133 1 3 
       CYS 134 134 1 3 
       GLY 135 135 1 3 
       ASP 136 136 1 3 
       THR 137 137 1 3 
       THR 138 138 1 3 
       GLY 139 139 1 3 
       SER 140 140 1 3 
       SER 141 141 1 3 
       VAL 142 142 1 3 
       THR 143 143 1 3 
       LEU 144 144 1 3 
       GLY 145 145 1 3 
       CYS 146 146 1 3 
       LEU 147 147 1 3 
       VAL 148 148 1 3 
       LYS 149 149 1 3 
       GLY 150 150 1 3 
       TYR 151 151 1 3 
       PHE 152 152 1 3 
       PRO 153 153 1 3 
       GLU 154 154 1 3 
       PRO 155 155 1 3 
       VAL 156 156 1 3 
       THR 157 157 1 3 
       LEU 158 158 1 3 
       THR 159 159 1 3 
       TRP 160 160 1 3 
       ASN 161 161 1 3 
       SER 162 162 1 3 
       GLY 163 163 1 3 
       SER 164 164 1 3 
       LEU 165 165 1 3 
       SER 166 166 1 3 
       SER 167 167 1 3 
       GLY 168 168 1 3 
       VAL 169 169 1 3 
       HIS 170 170 1 3 
       THR 171 171 1 3 
       PHE 172 172 1 3 
       PRO 173 173 1 3 
       ALA 174 174 1 3 
       VAL 175 175 1 3 
       LEU 176 176 1 3 
       GLN 177 177 1 3 
       SER 178 178 1 3 
       ASP 179 179 1 3 
       LEU 180 180 1 3 
       TYR 181 181 1 3 
       THR 182 182 1 3 
       LEU 183 183 1 3 
       SER 184 184 1 3 
       SER 185 185 1 3 
       SER 186 186 1 3 
       VAL 187 187 1 3 
       THR 188 188 1 3 
       VAL 189 189 1 3 
       THR 190 190 1 3 
       SER 191 191 1 3 
       SER 192 192 1 3 
       THR 193 193 1 3 
       TRP 194 194 1 3 
       PRO 195 195 1 3 
       SER 196 196 1 3 
       GLN 197 197 1 3 
       SER 198 198 1 3 
       ILE 199 199 1 3 
       THR 200 200 1 3 
       CYS 201 201 1 3 
       ASN 202 202 1 3 
       VAL 203 203 1 3 
       ALA 204 204 1 3 
       HIS 205 205 1 3 
       PRO 206 206 1 3 
       ALA 207 207 1 3 
       SER 208 208 1 3 
       SER 209 209 1 3 
       THR 210 210 1 3 
       LYS 211 211 1 3 
       VAL 212 212 1 3 
       ASP 213 213 1 3 
       LYS 214 214 1 3 
       LYS 215 215 1 3 
       ILE 216 216 1 3 
       GLU 217 217 1 3 
       PRO 218 218 1 3 
       ARG 219 219 1 3 
       GLY 220 220 1 3 
       PRO 221 221 1 3 
    stop_

save_


save_UBIQUINONE_1
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           4
    _Entity.Name         "UBIQUINONE 1"
    _Entity.Type         non-polymer

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

       1 UQ1 $UQ1 1 4 
    stop_

save_


save_UQ1
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           UQ1
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1  1 2  . OR 1 1 
         1  2 .  3 .  1 1 
         1  3 .  4 .  1 1 
         1  4 .  . .  1 1 
         2  1 .  . .  1 1 
         3  1 2  . OR 1 1 
         3  2 .  3 .  1 1 
         3  3 .  4 .  1 1 
         3  4 .  5 .  1 1 
         3  5 .  6 .  1 1 
         3  6 .  . .  1 1 
         4  1 2  . OR 1 1 
         4  2 .  3 .  1 1 
         4  3 .  4 .  1 1 
         4  4 .  5 .  1 1 
         4  5 .  6 .  1 1 
         4  6 .  7 .  1 1 
         4  7 .  8 .  1 1 
         4  8 .  9 .  1 1 
         4  9 . 10 .  1 1 
         4 10 .  . .  1 1 
         5  1 2  . OR 1 1 
         5  2 .  3 .  1 1 
         5  3 .  . .  1 1 
         6  1 2  . OR 1 1 
         6  2 .  3 .  1 1 
         6  3 .  4 .  1 1 
         6  4 .  . .  1 1 
         7  1 2  . OR 1 1 
         7  2 .  3 .  1 1 
         7  3 .  . .  1 1 
         8  1 .  . .  1 1 
         9  1 .  . .  1 1 
        10  1 2  . OR 1 1 
        10  2 .  3 .  1 1 
        10  3 .  4 .  1 1 
        10  4 .  . .  1 1 
        11  1 2  . OR 1 1 
        11  2 .  3 .  1 1 
        11  3 .  4 .  1 1 
        11  4 .  . .  1 1 
        12  1 .  . .  1 1 
        13  1 2  . OR 1 1 
        13  2 .  3 .  1 1 
        13  3 .  . .  1 1 
        14  1 .  . .  1 1 
        15  1 2  . OR 1 1 
        15  2 .  3 .  1 1 
        15  3 .  . .  1 1 
        16  1 .  . .  1 1 
        17  1 .  . .  1 1 
        18  1 .  . .  1 1 
        19  1 2  . OR 1 1 
        19  2 .  3 .  1 1 
        19  3 .  . .  1 1 
        20  1 2  . OR 1 1 
        20  2 .  3 .  1 1 
        20  3 .  . .  1 1 
        21  1 2  . OR 1 1 
        21  2 .  3 .  1 1 
        21  3 .  . .  1 1 
        22  1 2  . OR 1 1 
        22  2 .  3 .  1 1 
        22  3 .  4 .  1 1 
        22  4 .  5 .  1 1 
        22  5 .  . .  1 1 
        23  1 2  . OR 1 1 
        23  2 .  3 .  1 1 
        23  3 .  . .  1 1 
        24  1 2  . OR 1 1 
        24  2 .  3 .  1 1 
        24  3 .  . .  1 1 
        25  1 2  . OR 1 1 
        25  2 .  3 .  1 1 
        25  3 .  4 .  1 1 
        25  4 .  . .  1 1 
        26  1 2  . OR 1 1 
        26  2 .  3 .  1 1 
        26  3 .  . .  1 1 
        27  1 .  . .  1 1 
        28  1 2  . OR 1 1 
        28  2 .  3 .  1 1 
        28  3 .  4 .  1 1 
        28  4 .  . .  1 1 
        29  1 2  . OR 1 1 
        29  2 .  3 .  1 1 
        29  3 .  . .  1 1 
        30  1 2  . OR 1 1 
        30  2 .  3 .  1 1 
        30  3 .  . .  1 1 
        31  1 2  . OR 1 1 
        31  2 .  3 .  1 1 
        31  3 .  . .  1 1 
        32  1 .  . .  1 1 
        33  1 .  . .  1 1 
        34  1 .  . .  1 1 
        35  1 2  . OR 1 1 
        35  2 .  3 .  1 1 
        35  3 .  . .  1 1 
        36  1 .  . .  1 1 
        37  1 2  . OR 1 1 
        37  2 .  3 .  1 1 
        37  3 .  . .  1 1 
        38  1 2  . OR 1 1 
        38  2 .  3 .  1 1 
        38  3 .  . .  1 1 
        39  1 2  . OR 1 1 
        39  2 .  3 .  1 1 
        39  3 .  . .  1 1 
        40  1 2  . OR 1 1 
        40  2 .  3 .  1 1 
        40  3 .  . .  1 1 
        41  1 2  . OR 1 1 
        41  2 .  3 .  1 1 
        41  3 .  . .  1 1 
        42  1 2  . OR 1 1 
        42  2 .  3 .  1 1 
        42  3 .  4 .  1 1 
        42  4 .  5 .  1 1 
        42  5 .  . .  1 1 
        43  1 2  . OR 1 1 
        43  2 .  3 .  1 1 
        43  3 .  . .  1 1 
        44  1 .  . .  1 1 
        45  1 2  . OR 1 1 
        45  2 .  3 .  1 1 
        45  3 .  . .  1 1 
        46  1 2  . OR 1 1 
        46  2 .  3 .  1 1 
        46  3 .  . .  1 1 
        47  1 .  . .  1 1 
        48  1 .  . .  1 1 
        49  1 2  . OR 1 1 
        49  2 .  3 .  1 1 
        49  3 .  . .  1 1 
        50  1 2  . OR 1 1 
        50  2 .  3 .  1 1 
        50  3 .  . .  1 1 
        51  1 2  . OR 1 1 
        51  2 .  3 .  1 1 
        51  3 .  . .  1 1 
        52  1 .  . .  1 1 
        53  1 .  . .  1 1 
        54  1 2  . OR 1 1 
        54  2 .  3 .  1 1 
        54  3 .  4 .  1 1 
        54  4 .  . .  1 1 
        55  1 .  . .  1 1 
        56  1 2  . OR 1 1 
        56  2 .  3 .  1 1 
        56  3 .  . .  1 1 
        57  1 2  . OR 1 1 
        57  2 .  3 .  1 1 
        57  3 .  . .  1 1 
        58  1 .  . .  1 1 
        59  1 .  . .  1 1 
        60  1 .  . .  1 1 
        61  1 2  . OR 1 1 
        61  2 .  3 .  1 1 
        61  3 .  . .  1 1 
        62  1 .  . .  1 1 
        63  1 .  . .  1 1 
        64  1 .  . .  1 1 
        65  1 2  . OR 1 1 
        65  2 .  3 .  1 1 
        65  3 .  . .  1 1 
        66  1 2  . OR 1 1 
        66  2 .  3 .  1 1 
        66  3 .  . .  1 1 
        67  1 .  . .  1 1 
        68  1 .  . .  1 1 
        69  1 2  . OR 1 1 
        69  2 .  3 .  1 1 
        69  3 .  4 .  1 1 
        69  4 .  5 .  1 1 
        69  5 .  . .  1 1 
        70  1 2  . OR 1 1 
        70  2 .  3 .  1 1 
        70  3 .  . .  1 1 
        71  1 2  . OR 1 1 
        71  2 .  3 .  1 1 
        71  3 .  4 .  1 1 
        71  4 .  . .  1 1 
        72  1 2  . OR 1 1 
        72  2 .  3 .  1 1 
        72  3 .  4 .  1 1 
        72  4 .  . .  1 1 
        73  1 .  . .  1 1 
        74  1 .  . .  1 1 
        75  1 2  . OR 1 1 
        75  2 .  3 .  1 1 
        75  3 .  . .  1 1 
        76  1 .  . .  1 1 
        77  1 .  . .  1 1 
        78  1 .  . .  1 1 
        79  1 2  . OR 1 1 
        79  2 .  3 .  1 1 
        79  3 .  . .  1 1 
        80  1 2  . OR 1 1 
        80  2 .  3 .  1 1 
        80  3 .  . .  1 1 
        81  1 .  . .  1 1 
        82  1 .  . .  1 1 
        83  1 2  . OR 1 1 
        83  2 .  3 .  1 1 
        83  3 .  . .  1 1 
        84  1 2  . OR 1 1 
        84  2 .  3 .  1 1 
        84  3 .  . .  1 1 
        85  1 2  . OR 1 1 
        85  2 .  3 .  1 1 
        85  3 .  4 .  1 1 
        85  4 .  5 .  1 1 
        85  5 .  . .  1 1 
        86  1 .  . .  1 1 
        87  1 2  . OR 1 1 
        87  2 .  3 .  1 1 
        87  3 .  4 .  1 1 
        87  4 .  . .  1 1 
        88  1 2  . OR 1 1 
        88  2 .  3 .  1 1 
        88  3 .  4 .  1 1 
        88  4 .  5 .  1 1 
        88  5 .  . .  1 1 
        89  1 .  . .  1 1 
        90  1 2  . OR 1 1 
        90  2 .  3 .  1 1 
        90  3 .  . .  1 1 
        91  1 .  . .  1 1 
        92  1 2  . OR 1 1 
        92  2 .  3 .  1 1 
        92  3 .  . .  1 1 
        93  1 .  . .  1 1 
        94  1 2  . OR 1 1 
        94  2 .  3 .  1 1 
        94  3 .  . .  1 1 
        95  1 2  . OR 1 1 
        95  2 .  3 .  1 1 
        95  3 .  4 .  1 1 
        95  4 .  . .  1 1 
        96  1 .  . .  1 1 
        97  1 .  . .  1 1 
        98  1 2  . OR 1 1 
        98  2 .  3 .  1 1 
        98  3 .  4 .  1 1 
        98  4 .  . .  1 1 
        99  1 .  . .  1 1 
       100  1 2  . OR 1 1 
       100  2 .  3 .  1 1 
       100  3 .  . .  1 1 
       101  1 2  . OR 1 1 
       101  2 .  3 .  1 1 
       101  3 .  . .  1 1 
       102  1 .  . .  1 1 
       103  1 .  . .  1 1 
       104  1 .  . .  1 1 
       105  1 2  . OR 1 1 
       105  2 .  3 .  1 1 
       105  3 .  4 .  1 1 
       105  4 .  . .  1 1 
       106  1 2  . OR 1 1 
       106  2 .  3 .  1 1 
       106  3 .  . .  1 1 
       107  1 .  . .  1 1 
       108  1 2  . OR 1 1 
       108  2 .  3 .  1 1 
       108  3 .  4 .  1 1 
       108  4 .  . .  1 1 
       109  1 .  . .  1 1 
       110  1 2  . OR 1 1 
       110  2 .  3 .  1 1 
       110  3 .  . .  1 1 
       111  1 2  . OR 1 1 
       111  2 .  3 .  1 1 
       111  3 .  . .  1 1 
       112  1 2  . OR 1 1 
       112  2 .  3 .  1 1 
       112  3 .  4 .  1 1 
       112  4 .  5 .  1 1 
       112  5 .  . .  1 1 
       113  1 2  . OR 1 1 
       113  2 .  3 .  1 1 
       113  3 .  4 .  1 1 
       113  4 .  . .  1 1 
       114  1 2  . OR 1 1 
       114  2 .  3 .  1 1 
       114  3 .  4 .  1 1 
       114  4 .  . .  1 1 
       115  1 .  . .  1 1 
       116  1 2  . OR 1 1 
       116  2 .  3 .  1 1 
       116  3 .  . .  1 1 
       117  1 2  . OR 1 1 
       117  2 .  3 .  1 1 
       117  3 .  4 .  1 1 
       117  4 .  . .  1 1 
       118  1 .  . .  1 1 
       119  1 .  . .  1 1 
       120  1 2  . OR 1 1 
       120  2 .  3 .  1 1 
       120  3 .  4 .  1 1 
       120  4 .  5 .  1 1 
       120  5 .  . .  1 1 
       121  1 2  . OR 1 1 
       121  2 .  3 .  1 1 
       121  3 .  . .  1 1 
       122  1 2  . OR 1 1 
       122  2 .  3 .  1 1 
       122  3 .  4 .  1 1 
       122  4 .  . .  1 1 
       123  1 .  . .  1 1 
       124  1 2  . OR 1 1 
       124  2 .  3 .  1 1 
       124  3 .  . .  1 1 
       125  1 .  . .  1 1 
       126  1 2  . OR 1 1 
       126  2 .  3 .  1 1 
       126  3 .  . .  1 1 
       127  1 .  . .  1 1 
       128  1 2  . OR 1 1 
       128  2 .  3 .  1 1 
       128  3 .  . .  1 1 
       129  1 2  . OR 1 1 
       129  2 .  3 .  1 1 
       129  3 .  . .  1 1 
       130  1 2  . OR 1 1 
       130  2 .  3 .  1 1 
       130  3 .  4 .  1 1 
       130  4 .  . .  1 1 
       131  1 2  . OR 1 1 
       131  2 .  3 .  1 1 
       131  3 .  . .  1 1 
       132  1 2  . OR 1 1 
       132  2 .  3 .  1 1 
       132  3 .  4 .  1 1 
       132  4 .  5 .  1 1 
       132  5 .  . .  1 1 
       133  1 .  . .  1 1 
       134  1 2  . OR 1 1 
       134  2 .  3 .  1 1 
       134  3 .  4 .  1 1 
       134  4 .  . .  1 1 
       135  1 .  . .  1 1 
       136  1 2  . OR 1 1 
       136  2 .  3 .  1 1 
       136  3 .  4 .  1 1 
       136  4 .  5 .  1 1 
       136  5 .  6 .  1 1 
       136  6 .  . .  1 1 
       137  1 .  . .  1 1 
       138  1 2  . OR 1 1 
       138  2 .  3 .  1 1 
       138  3 .  4 .  1 1 
       138  4 .  . .  1 1 
       139  1 2  . OR 1 1 
       139  2 .  3 .  1 1 
       139  3 .  . .  1 1 
       140  1 .  . .  1 1 
       141  1 .  . .  1 1 
       142  1 .  . .  1 1 
       143  1 .  . .  1 1 
       144  1 .  . .  1 1 
       145  1 .  . .  1 1 
       146  1 2  . OR 1 1 
       146  2 .  3 .  1 1 
       146  3 .  4 .  1 1 
       146  4 .  . .  1 1 
       147  1 2  . OR 1 1 
       147  2 .  3 .  1 1 
       147  3 .  . .  1 1 
       148  1 .  . .  1 1 
       149  1 2  . OR 1 1 
       149  2 .  3 .  1 1 
       149  3 .  . .  1 1 
       150  1 .  . .  1 1 
       151  1 .  . .  1 1 
       152  1 .  . .  1 1 
       153  1 .  . .  1 1 
       154  1 2  . OR 1 1 
       154  2 .  3 .  1 1 
       154  3 .  . .  1 1 
       155  1 .  . .  1 1 
       156  1 .  . .  1 1 
       157  1 .  . .  1 1 
       158  1 .  . .  1 1 
       159  1 .  . .  1 1 
       160  1 .  . .  1 1 
       161  1 .  . .  1 1 
       162  1 .  . .  1 1 
       163  1 .  . .  1 1 
       164  1 .  . .  1 1 
       165  1 2  . OR 1 1 
       165  2 .  3 .  1 1 
       165  3 .  . .  1 1 
       166  1 .  . .  1 1 
       167  1 .  . .  1 1 
       168  1 2  . OR 1 1 
       168  2 .  3 .  1 1 
       168  3 .  . .  1 1 
       169  1 2  . OR 1 1 
       169  2 .  3 .  1 1 
       169  3 .  . .  1 1 
       170  1 .  . .  1 1 
       171  1 2  . OR 1 1 
       171  2 .  3 .  1 1 
       171  3 .  . .  1 1 
       172  1 2  . OR 1 1 
       172  2 .  3 .  1 1 
       172  3 .  . .  1 1 
       173  1 2  . OR 1 1 
       173  2 .  3 .  1 1 
       173  3 .  4 .  1 1 
       173  4 .  . .  1 1 
       174  1 2  . OR 1 1 
       174  2 .  3 .  1 1 
       174  3 .  . .  1 1 
       175  1 .  . .  1 1 
       176  1 .  . .  1 1 
       177  1 2  . OR 1 1 
       177  2 .  3 .  1 1 
       177  3 .  . .  1 1 
       178  1 2  . OR 1 1 
       178  2 .  3 .  1 1 
       178  3 .  . .  1 1 
       179  1 .  . .  1 1 
       180  1 .  . .  1 1 
       181  1 .  . .  1 1 
       182  1 2  . OR 1 1 
       182  2 .  3 .  1 1 
       182  3 .  4 .  1 1 
       182  4 .  . .  1 1 
       183  1 2  . OR 1 1 
       183  2 .  3 .  1 1 
       183  3 .  . .  1 1 
       184  1 .  . .  1 1 
       185  1 .  . .  1 1 
       186  1 2  . OR 1 1 
       186  2 .  3 .  1 1 
       186  3 .  . .  1 1 
       187  1 .  . .  1 1 
       188  1 .  . .  1 1 
       189  1 .  . .  1 1 
       190  1 2  . OR 1 1 
       190  2 .  3 .  1 1 
       190  3 .  . .  1 1 
       191  1 .  . .  1 1 
       192  1 .  . .  1 1 
       193  1 .  . .  1 1 
       194  1 .  . .  1 1 
       195  1 .  . .  1 1 
       196  1 2  . OR 1 1 
       196  2 .  3 .  1 1 
       196  3 .  . .  1 1 
       197  1 2  . OR 1 1 
       197  2 .  3 .  1 1 
       197  3 .  . .  1 1 
       198  1 .  . .  1 1 
       199  1 2  . OR 1 1 
       199  2 .  3 .  1 1 
       199  3 .  . .  1 1 
       200  1 .  . .  1 1 
       201  1 .  . .  1 1 
       202  1 2  . OR 1 1 
       202  2 .  3 .  1 1 
       202  3 .  . .  1 1 
       203  1 .  . .  1 1 
       204  1 .  . .  1 1 
       205  1 .  . .  1 1 
       206  1 .  . .  1 1 
       207  1 .  . .  1 1 
       208  1 .  . .  1 1 
       209  1 .  . .  1 1 
       210  1 .  . .  1 1 
       211  1 2  . OR 1 1 
       211  2 .  3 .  1 1 
       211  3 .  . .  1 1 
       212  1 .  . .  1 1 
       213  1 .  . .  1 1 
       214  1 .  . .  1 1 
       215  1 2  . OR 1 1 
       215  2 .  3 .  1 1 
       215  3 .  . .  1 1 
       216  1 2  . OR 1 1 
       216  2 .  3 .  1 1 
       216  3 .  . .  1 1 
       217  1 .  . .  1 1 
       218  1 .  . .  1 1 
       219  1 .  . .  1 1 
       220  1 2  . OR 1 1 
       220  2 .  3 .  1 1 
       220  3 .  . .  1 1 
       221  1 2  . OR 1 1 
       221  2 .  3 .  1 1 
       221  3 .  4 .  1 1 
       221  4 .  . .  1 1 
       222  1 .  . .  1 1 
       223  1 .  . .  1 1 
       224  1 .  . .  1 1 
       225  1 .  . .  1 1 
       226  1 .  . .  1 1 
       227  1 .  . .  1 1 
       228  1 2  . OR 1 1 
       228  2 .  3 .  1 1 
       228  3 .  . .  1 1 
       229  1 .  . .  1 1 
       230  1 2  . OR 1 1 
       230  2 .  3 .  1 1 
       230  3 .  . .  1 1 
       231  1 2  . OR 1 1 
       231  2 .  3 .  1 1 
       231  3 .  . .  1 1 
       232  1 2  . OR 1 1 
       232  2 .  3 .  1 1 
       232  3 .  4 .  1 1 
       232  4 .  . .  1 1 
       233  1 .  . .  1 1 
       234  1 .  . .  1 1 
       235  1 2  . OR 1 1 
       235  2 .  3 .  1 1 
       235  3 .  . .  1 1 
       236  1 .  . .  1 1 
       237  1 2  . OR 1 1 
       237  2 .  3 .  1 1 
       237  3 .  . .  1 1 
       238  1 2  . OR 1 1 
       238  2 .  3 .  1 1 
       238  3 .  4 .  1 1 
       238  4 .  5 .  1 1 
       238  5 .  6 .  1 1 
       238  6 .  7 .  1 1 
       238  7 .  . .  1 1 
       239  1 2  . OR 1 1 
       239  2 .  3 .  1 1 
       239  3 .  . .  1 1 
       240  1 .  . .  1 1 
       241  1 .  . .  1 1 
       242  1 2  . OR 1 1 
       242  2 .  3 .  1 1 
       242  3 .  . .  1 1 
       243  1 .  . .  1 1 
       244  1 2  . OR 1 1 
       244  2 .  3 .  1 1 
       244  3 .  . .  1 1 
       245  1 .  . .  1 1 
       246  1 .  . .  1 1 
       247  1 2  . OR 1 1 
       247  2 .  3 .  1 1 
       247  3 .  . .  1 1 
       248  1 .  . .  1 1 
       249  1 2  . OR 1 1 
       249  2 .  3 .  1 1 
       249  3 .  4 .  1 1 
       249  4 .  . .  1 1 
       250  1 2  . OR 1 1 
       250  2 .  3 .  1 1 
       250  3 .  4 .  1 1 
       250  4 .  . .  1 1 
       251  1 .  . .  1 1 
       252  1 2  . OR 1 1 
       252  2 .  3 .  1 1 
       252  3 .  . .  1 1 
       253  1 .  . .  1 1 
       254  1 .  . .  1 1 
       255  1 2  . OR 1 1 
       255  2 .  3 .  1 1 
       255  3 .  . .  1 1 
       256  1 .  . .  1 1 
       257  1 .  . .  1 1 
       258  1 2  . OR 1 1 
       258  2 .  3 .  1 1 
       258  3 .  . .  1 1 
       259  1 2  . OR 1 1 
       259  2 .  3 .  1 1 
       259  3 .  . .  1 1 
       260  1 2  . OR 1 1 
       260  2 .  3 .  1 1 
       260  3 .  . .  1 1 
       261  1 .  . .  1 1 
       262  1 .  . .  1 1 
       263  1 .  . .  1 1 
       264  1 2  . OR 1 1 
       264  2 .  3 .  1 1 
       264  3 .  . .  1 1 
       265  1 .  . .  1 1 
       266  1 .  . .  1 1 
       267  1 .  . .  1 1 
       268  1 .  . .  1 1 
       269  1 .  . .  1 1 
       270  1 2  . OR 1 1 
       270  2 .  3 .  1 1 
       270  3 .  4 .  1 1 
       270  4 .  . .  1 1 
       271  1 2  . OR 1 1 
       271  2 .  3 .  1 1 
       271  3 .  . .  1 1 
       272  1 2  . OR 1 1 
       272  2 .  3 .  1 1 
       272  3 .  4 .  1 1 
       272  4 .  . .  1 1 
       273  1 2  . OR 1 1 
       273  2 .  3 .  1 1 
       273  3 .  4 .  1 1 
       273  4 .  . .  1 1 
       274  1 .  . .  1 1 
       275  1 .  . .  1 1 
       276  1 .  . .  1 1 
       277  1 2  . OR 1 1 
       277  2 .  3 .  1 1 
       277  3 .  . .  1 1 
       278  1 2  . OR 1 1 
       278  2 .  3 .  1 1 
       278  3 .  . .  1 1 
       279  1 .  . .  1 1 
       280  1 .  . .  1 1 
       281  1 .  . .  1 1 
       282  1 .  . .  1 1 
       283  1 .  . .  1 1 
       284  1 .  . .  1 1 
       285  1 2  . OR 1 1 
       285  2 .  3 .  1 1 
       285  3 .  . .  1 1 
       286  1 .  . .  1 1 
       287  1 .  . .  1 1 
       288  1 .  . .  1 1 
       289  1 .  . .  1 1 
       290  1 2  . OR 1 1 
       290  2 .  3 .  1 1 
       290  3 .  . .  1 1 
       291  1 2  . OR 1 1 
       291  2 .  3 .  1 1 
       291  3 .  . .  1 1 
       292  1 2  . OR 1 1 
       292  2 .  3 .  1 1 
       292  3 .  4 .  1 1 
       292  4 .  5 .  1 1 
       292  5 .  . .  1 1 
       293  1 .  . .  1 1 
       294  1 .  . .  1 1 
       295  1 .  . .  1 1 
       296  1 .  . .  1 1 
       297  1 .  . .  1 1 
       298  1 .  . .  1 1 
       299  1 .  . .  1 1 
       300  1 .  . .  1 1 
       301  1 2  . OR 1 1 
       301  2 .  3 .  1 1 
       301  3 .  . .  1 1 
       302  1 .  . .  1 1 
       303  1 .  . .  1 1 
       304  1 .  . .  1 1 
       305  1 .  . .  1 1 
       306  1 .  . .  1 1 
       307  1 .  . .  1 1 
       308  1 .  . .  1 1 
       309  1 .  . .  1 1 
       310  1 .  . .  1 1 
       311  1 2  . OR 1 1 
       311  2 .  3 .  1 1 
       311  3 .  . .  1 1 
       312  1 .  . .  1 1 
       313  1 .  . .  1 1 
       314  1 .  . .  1 1 
       315  1 2  . OR 1 1 
       315  2 .  3 .  1 1 
       315  3 .  . .  1 1 
       316  1 2  . OR 1 1 
       316  2 .  3 .  1 1 
       316  3 .  . .  1 1 
       317  1 2  . OR 1 1 
       317  2 .  3 .  1 1 
       317  3 .  . .  1 1 
       318  1 .  . .  1 1 
       319  1 .  . .  1 1 
       320  1 .  . .  1 1 
       321  1 .  . .  1 1 
       322  1 .  . .  1 1 
       323  1 2  . OR 1 1 
       323  2 .  3 .  1 1 
       323  3 .  . .  1 1 
       324  1 .  . .  1 1 
       325  1 .  . .  1 1 
       326  1 .  . .  1 1 
       327  1 .  . .  1 1 
       328  1 .  . .  1 1 
       329  1 .  . .  1 1 
       330  1 .  . .  1 1 
       331  1 .  . .  1 1 
       332  1 .  . .  1 1 
       333  1 .  . .  1 1 
       334  1 .  . .  1 1 
       335  1 .  . .  1 1 
       336  1 .  . .  1 1 
       337  1 .  . .  1 1 
       338  1 .  . .  1 1 
       339  1 .  . .  1 1 
       340  1 .  . .  1 1 
       341  1 2  . OR 1 1 
       341  2 .  3 .  1 1 
       341  3 .  . .  1 1 
       342  1 .  . .  1 1 
       343  1 .  . .  1 1 
       344  1 .  . .  1 1 
       345  1 .  . .  1 1 
       346  1 2  . OR 1 1 
       346  2 .  3 .  1 1 
       346  3 .  . .  1 1 
       347  1 .  . .  1 1 
       348  1 .  . .  1 1 
       349  1 .  . .  1 1 
       350  1 .  . .  1 1 
       351  1 .  . .  1 1 
       352  1 .  . .  1 1 
       353  1 .  . .  1 1 
       354  1 .  . .  1 1 
       355  1 .  . .  1 1 
       356  1 .  . .  1 1 
       357  1 .  . .  1 1 
       358  1 .  . .  1 1 
       359  1 .  . .  1 1 
       360  1 2  . OR 1 1 
       360  2 .  3 .  1 1 
       360  3 .  . .  1 1 
       361  1 .  . .  1 1 
       362  1 .  . .  1 1 
       363  1 .  . .  1 1 
       364  1 2  . OR 1 1 
       364  2 .  3 .  1 1 
       364  3 .  . .  1 1 
       365  1 .  . .  1 1 
       366  1 .  . .  1 1 
       367  1 .  . .  1 1 
       368  1 .  . .  1 1 
       369  1 .  . .  1 1 
       370  1 .  . .  1 1 
       371  1 .  . .  1 1 
       372  1 .  . .  1 1 
       373  1 .  . .  1 1 
       374  1 .  . .  1 1 
       375  1 .  . .  1 1 
       376  1 .  . .  1 1 
       377  1 .  . .  1 1 
       378  1 .  . .  1 1 
       379  1 .  . .  1 1 
       380  1 .  . .  1 1 
       381  1 2  . OR 1 1 
       381  2 .  3 .  1 1 
       381  3 .  . .  1 1 
       382  1 .  . .  1 1 
       383  1 .  . .  1 1 
       384  1 .  . .  1 1 
       385  1 .  . .  1 1 
       386  1 .  . .  1 1 
       387  1 2  . OR 1 1 
       387  2 .  3 .  1 1 
       387  3 .  4 .  1 1 
       387  4 .  . .  1 1 
       388  1 .  . .  1 1 
       389  1 2  . OR 1 1 
       389  2 .  3 .  1 1 
       389  3 .  4 .  1 1 
       389  4 .  5 .  1 1 
       389  5 .  6 .  1 1 
       389  6 .  . .  1 1 
       390  1 2  . OR 1 1 
       390  2 .  3 .  1 1 
       390  3 .  4 .  1 1 
       390  4 .  5 .  1 1 
       390  5 .  6 .  1 1 
       390  6 .  7 .  1 1 
       390  7 .  8 .  1 1 
       390  8 .  9 .  1 1 
       390  9 . 10 .  1 1 
       390 10 .  . .  1 1 
       391  1 2  . OR 1 1 
       391  2 .  3 .  1 1 
       391  3 .  . .  1 1 
       392  1 2  . OR 1 1 
       392  2 .  3 .  1 1 
       392  3 .  4 .  1 1 
       392  4 .  . .  1 1 
       393  1 2  . OR 1 1 
       393  2 .  3 .  1 1 
       393  3 .  . .  1 1 
       394  1 .  . .  1 1 
       395  1 .  . .  1 1 
       396  1 2  . OR 1 1 
       396  2 .  3 .  1 1 
       396  3 .  4 .  1 1 
       396  4 .  . .  1 1 
       397  1 2  . OR 1 1 
       397  2 .  3 .  1 1 
       397  3 .  4 .  1 1 
       397  4 .  . .  1 1 
       398  1 .  . .  1 1 
       399  1 2  . OR 1 1 
       399  2 .  3 .  1 1 
       399  3 .  . .  1 1 
       400  1 .  . .  1 1 
       401  1 2  . OR 1 1 
       401  2 .  3 .  1 1 
       401  3 .  . .  1 1 
       402  1 .  . .  1 1 
       403  1 .  . .  1 1 
       404  1 .  . .  1 1 
       405  1 2  . OR 1 1 
       405  2 .  3 .  1 1 
       405  3 .  . .  1 1 
       406  1 2  . OR 1 1 
       406  2 .  3 .  1 1 
       406  3 .  . .  1 1 
       407  1 2  . OR 1 1 
       407  2 .  3 .  1 1 
       407  3 .  . .  1 1 
       408  1 2  . OR 1 1 
       408  2 .  3 .  1 1 
       408  3 .  4 .  1 1 
       408  4 .  5 .  1 1 
       408  5 .  . .  1 1 
       409  1 2  . OR 1 1 
       409  2 .  3 .  1 1 
       409  3 .  . .  1 1 
       410  1 2  . OR 1 1 
       410  2 .  3 .  1 1 
       410  3 .  . .  1 1 
       411  1 2  . OR 1 1 
       411  2 .  3 .  1 1 
       411  3 .  4 .  1 1 
       411  4 .  . .  1 1 
       412  1 2  . OR 1 1 
       412  2 .  3 .  1 1 
       412  3 .  . .  1 1 
       413  1 .  . .  1 1 
       414  1 2  . OR 1 1 
       414  2 .  3 .  1 1 
       414  3 .  4 .  1 1 
       414  4 .  . .  1 1 
       415  1 2  . OR 1 1 
       415  2 .  3 .  1 1 
       415  3 .  . .  1 1 
       416  1 2  . OR 1 1 
       416  2 .  3 .  1 1 
       416  3 .  . .  1 1 
       417  1 2  . OR 1 1 
       417  2 .  3 .  1 1 
       417  3 .  . .  1 1 
       418  1 .  . .  1 1 
       419  1 .  . .  1 1 
       420  1 .  . .  1 1 
       421  1 2  . OR 1 1 
       421  2 .  3 .  1 1 
       421  3 .  . .  1 1 
       422  1 .  . .  1 1 
       423  1 2  . OR 1 1 
       423  2 .  3 .  1 1 
       423  3 .  . .  1 1 
       424  1 2  . OR 1 1 
       424  2 .  3 .  1 1 
       424  3 .  . .  1 1 
       425  1 2  . OR 1 1 
       425  2 .  3 .  1 1 
       425  3 .  . .  1 1 
       426  1 2  . OR 1 1 
       426  2 .  3 .  1 1 
       426  3 .  . .  1 1 
       427  1 2  . OR 1 1 
       427  2 .  3 .  1 1 
       427  3 .  . .  1 1 
       428  1 2  . OR 1 1 
       428  2 .  3 .  1 1 
       428  3 .  4 .  1 1 
       428  4 .  5 .  1 1 
       428  5 .  . .  1 1 
       429  1 2  . OR 1 1 
       429  2 .  3 .  1 1 
       429  3 .  . .  1 1 
       430  1 .  . .  1 1 
       431  1 2  . OR 1 1 
       431  2 .  3 .  1 1 
       431  3 .  . .  1 1 
       432  1 2  . OR 1 1 
       432  2 .  3 .  1 1 
       432  3 .  . .  1 1 
       433  1 .  . .  1 1 
       434  1 .  . .  1 1 
       435  1 2  . OR 1 1 
       435  2 .  3 .  1 1 
       435  3 .  . .  1 1 
       436  1 2  . OR 1 1 
       436  2 .  3 .  1 1 
       436  3 .  . .  1 1 
       437  1 2  . OR 1 1 
       437  2 .  3 .  1 1 
       437  3 .  . .  1 1 
       438  1 .  . .  1 1 
       439  1 .  . .  1 1 
       440  1 2  . OR 1 1 
       440  2 .  3 .  1 1 
       440  3 .  4 .  1 1 
       440  4 .  . .  1 1 
       441  1 .  . .  1 1 
       442  1 2  . OR 1 1 
       442  2 .  3 .  1 1 
       442  3 .  . .  1 1 
       443  1 2  . OR 1 1 
       443  2 .  3 .  1 1 
       443  3 .  . .  1 1 
       444  1 .  . .  1 1 
       445  1 .  . .  1 1 
       446  1 .  . .  1 1 
       447  1 2  . OR 1 1 
       447  2 .  3 .  1 1 
       447  3 .  . .  1 1 
       448  1 .  . .  1 1 
       449  1 .  . .  1 1 
       450  1 .  . .  1 1 
       451  1 2  . OR 1 1 
       451  2 .  3 .  1 1 
       451  3 .  . .  1 1 
       452  1 2  . OR 1 1 
       452  2 .  3 .  1 1 
       452  3 .  . .  1 1 
       453  1 .  . .  1 1 
       454  1 .  . .  1 1 
       455  1 2  . OR 1 1 
       455  2 .  3 .  1 1 
       455  3 .  4 .  1 1 
       455  4 .  5 .  1 1 
       455  5 .  . .  1 1 
       456  1 2  . OR 1 1 
       456  2 .  3 .  1 1 
       456  3 .  . .  1 1 
       457  1 2  . OR 1 1 
       457  2 .  3 .  1 1 
       457  3 .  4 .  1 1 
       457  4 .  . .  1 1 
       458  1 2  . OR 1 1 
       458  2 .  3 .  1 1 
       458  3 .  4 .  1 1 
       458  4 .  . .  1 1 
       459  1 .  . .  1 1 
       460  1 .  . .  1 1 
       461  1 2  . OR 1 1 
       461  2 .  3 .  1 1 
       461  3 .  . .  1 1 
       462  1 .  . .  1 1 
       463  1 .  . .  1 1 
       464  1 .  . .  1 1 
       465  1 2  . OR 1 1 
       465  2 .  3 .  1 1 
       465  3 .  . .  1 1 
       466  1 2  . OR 1 1 
       466  2 .  3 .  1 1 
       466  3 .  . .  1 1 
       467  1 .  . .  1 1 
       468  1 .  . .  1 1 
       469  1 2  . OR 1 1 
       469  2 .  3 .  1 1 
       469  3 .  . .  1 1 
       470  1 2  . OR 1 1 
       470  2 .  3 .  1 1 
       470  3 .  . .  1 1 
       471  1 2  . OR 1 1 
       471  2 .  3 .  1 1 
       471  3 .  4 .  1 1 
       471  4 .  5 .  1 1 
       471  5 .  . .  1 1 
       472  1 .  . .  1 1 
       473  1 2  . OR 1 1 
       473  2 .  3 .  1 1 
       473  3 .  4 .  1 1 
       473  4 .  . .  1 1 
       474  1 2  . OR 1 1 
       474  2 .  3 .  1 1 
       474  3 .  4 .  1 1 
       474  4 .  5 .  1 1 
       474  5 .  . .  1 1 
       475  1 .  . .  1 1 
       476  1 2  . OR 1 1 
       476  2 .  3 .  1 1 
       476  3 .  . .  1 1 
       477  1 .  . .  1 1 
       478  1 2  . OR 1 1 
       478  2 .  3 .  1 1 
       478  3 .  . .  1 1 
       479  1 .  . .  1 1 
       480  1 2  . OR 1 1 
       480  2 .  3 .  1 1 
       480  3 .  . .  1 1 
       481  1 2  . OR 1 1 
       481  2 .  3 .  1 1 
       481  3 .  4 .  1 1 
       481  4 .  . .  1 1 
       482  1 .  . .  1 1 
       483  1 .  . .  1 1 
       484  1 2  . OR 1 1 
       484  2 .  3 .  1 1 
       484  3 .  4 .  1 1 
       484  4 .  . .  1 1 
       485  1 .  . .  1 1 
       486  1 2  . OR 1 1 
       486  2 .  3 .  1 1 
       486  3 .  . .  1 1 
       487  1 2  . OR 1 1 
       487  2 .  3 .  1 1 
       487  3 .  . .  1 1 
       488  1 .  . .  1 1 
       489  1 .  . .  1 1 
       490  1 .  . .  1 1 
       491  1 2  . OR 1 1 
       491  2 .  3 .  1 1 
       491  3 .  4 .  1 1 
       491  4 .  . .  1 1 
       492  1 2  . OR 1 1 
       492  2 .  3 .  1 1 
       492  3 .  . .  1 1 
       493  1 .  . .  1 1 
       494  1 2  . OR 1 1 
       494  2 .  3 .  1 1 
       494  3 .  4 .  1 1 
       494  4 .  . .  1 1 
       495  1 .  . .  1 1 
       496  1 2  . OR 1 1 
       496  2 .  3 .  1 1 
       496  3 .  . .  1 1 
       497  1 2  . OR 1 1 
       497  2 .  3 .  1 1 
       497  3 .  . .  1 1 
       498  1 2  . OR 1 1 
       498  2 .  3 .  1 1 
       498  3 .  4 .  1 1 
       498  4 .  5 .  1 1 
       498  5 .  . .  1 1 
       499  1 2  . OR 1 1 
       499  2 .  3 .  1 1 
       499  3 .  4 .  1 1 
       499  4 .  . .  1 1 
       500  1 2  . OR 1 1 
       500  2 .  3 .  1 1 
       500  3 .  4 .  1 1 
       500  4 .  . .  1 1 
       501  1 .  . .  1 1 
       502  1 2  . OR 1 1 
       502  2 .  3 .  1 1 
       502  3 .  . .  1 1 
       503  1 2  . OR 1 1 
       503  2 .  3 .  1 1 
       503  3 .  4 .  1 1 
       503  4 .  . .  1 1 
       504  1 .  . .  1 1 
       505  1 .  . .  1 1 
       506  1 2  . OR 1 1 
       506  2 .  3 .  1 1 
       506  3 .  4 .  1 1 
       506  4 .  5 .  1 1 
       506  5 .  . .  1 1 
       507  1 2  . OR 1 1 
       507  2 .  3 .  1 1 
       507  3 .  . .  1 1 
       508  1 2  . OR 1 1 
       508  2 .  3 .  1 1 
       508  3 .  4 .  1 1 
       508  4 .  . .  1 1 
       509  1 .  . .  1 1 
       510  1 2  . OR 1 1 
       510  2 .  3 .  1 1 
       510  3 .  . .  1 1 
       511  1 .  . .  1 1 
       512  1 2  . OR 1 1 
       512  2 .  3 .  1 1 
       512  3 .  . .  1 1 
       513  1 .  . .  1 1 
       514  1 2  . OR 1 1 
       514  2 .  3 .  1 1 
       514  3 .  . .  1 1 
       515  1 2  . OR 1 1 
       515  2 .  3 .  1 1 
       515  3 .  . .  1 1 
       516  1 2  . OR 1 1 
       516  2 .  3 .  1 1 
       516  3 .  4 .  1 1 
       516  4 .  . .  1 1 
       517  1 2  . OR 1 1 
       517  2 .  3 .  1 1 
       517  3 .  . .  1 1 
       518  1 2  . OR 1 1 
       518  2 .  3 .  1 1 
       518  3 .  4 .  1 1 
       518  4 .  5 .  1 1 
       518  5 .  . .  1 1 
       519  1 .  . .  1 1 
       520  1 2  . OR 1 1 
       520  2 .  3 .  1 1 
       520  3 .  4 .  1 1 
       520  4 .  . .  1 1 
       521  1 .  . .  1 1 
       522  1 2  . OR 1 1 
       522  2 .  3 .  1 1 
       522  3 .  4 .  1 1 
       522  4 .  5 .  1 1 
       522  5 .  6 .  1 1 
       522  6 .  . .  1 1 
       523  1 .  . .  1 1 
       524  1 2  . OR 1 1 
       524  2 .  3 .  1 1 
       524  3 .  4 .  1 1 
       524  4 .  . .  1 1 
       525  1 2  . OR 1 1 
       525  2 .  3 .  1 1 
       525  3 .  . .  1 1 
       526  1 .  . .  1 1 
       527  1 .  . .  1 1 
       528  1 .  . .  1 1 
       529  1 .  . .  1 1 
       530  1 .  . .  1 1 
       531  1 .  . .  1 1 
       532  1 2  . OR 1 1 
       532  2 .  3 .  1 1 
       532  3 .  4 .  1 1 
       532  4 .  . .  1 1 
       533  1 2  . OR 1 1 
       533  2 .  3 .  1 1 
       533  3 .  . .  1 1 
       534  1 .  . .  1 1 
       535  1 2  . OR 1 1 
       535  2 .  3 .  1 1 
       535  3 .  . .  1 1 
       536  1 .  . .  1 1 
       537  1 .  . .  1 1 
       538  1 .  . .  1 1 
       539  1 .  . .  1 1 
       540  1 2  . OR 1 1 
       540  2 .  3 .  1 1 
       540  3 .  . .  1 1 
       541  1 .  . .  1 1 
       542  1 .  . .  1 1 
       543  1 .  . .  1 1 
       544  1 .  . .  1 1 
       545  1 .  . .  1 1 
       546  1 .  . .  1 1 
       547  1 .  . .  1 1 
       548  1 .  . .  1 1 
       549  1 .  . .  1 1 
       550  1 .  . .  1 1 
       551  1 2  . OR 1 1 
       551  2 .  3 .  1 1 
       551  3 .  . .  1 1 
       552  1 .  . .  1 1 
       553  1 .  . .  1 1 
       554  1 2  . OR 1 1 
       554  2 .  3 .  1 1 
       554  3 .  . .  1 1 
       555  1 2  . OR 1 1 
       555  2 .  3 .  1 1 
       555  3 .  . .  1 1 
       556  1 .  . .  1 1 
       557  1 2  . OR 1 1 
       557  2 .  3 .  1 1 
       557  3 .  . .  1 1 
       558  1 2  . OR 1 1 
       558  2 .  3 .  1 1 
       558  3 .  . .  1 1 
       559  1 2  . OR 1 1 
       559  2 .  3 .  1 1 
       559  3 .  4 .  1 1 
       559  4 .  . .  1 1 
       560  1 2  . OR 1 1 
       560  2 .  3 .  1 1 
       560  3 .  . .  1 1 
       561  1 .  . .  1 1 
       562  1 .  . .  1 1 
       563  1 2  . OR 1 1 
       563  2 .  3 .  1 1 
       563  3 .  . .  1 1 
       564  1 2  . OR 1 1 
       564  2 .  3 .  1 1 
       564  3 .  . .  1 1 
       565  1 .  . .  1 1 
       566  1 .  . .  1 1 
       567  1 .  . .  1 1 
       568  1 2  . OR 1 1 
       568  2 .  3 .  1 1 
       568  3 .  4 .  1 1 
       568  4 .  . .  1 1 
       569  1 2  . OR 1 1 
       569  2 .  3 .  1 1 
       569  3 .  . .  1 1 
       570  1 .  . .  1 1 
       571  1 .  . .  1 1 
       572  1 2  . OR 1 1 
       572  2 .  3 .  1 1 
       572  3 .  . .  1 1 
       573  1 .  . .  1 1 
       574  1 .  . .  1 1 
       575  1 .  . .  1 1 
       576  1 2  . OR 1 1 
       576  2 .  3 .  1 1 
       576  3 .  . .  1 1 
       577  1 .  . .  1 1 
       578  1 .  . .  1 1 
       579  1 .  . .  1 1 
       580  1 .  . .  1 1 
       581  1 .  . .  1 1 
       582  1 2  . OR 1 1 
       582  2 .  3 .  1 1 
       582  3 .  . .  1 1 
       583  1 2  . OR 1 1 
       583  2 .  3 .  1 1 
       583  3 .  . .  1 1 
       584  1 .  . .  1 1 
       585  1 2  . OR 1 1 
       585  2 .  3 .  1 1 
       585  3 .  . .  1 1 
       586  1 .  . .  1 1 
       587  1 .  . .  1 1 
       588  1 2  . OR 1 1 
       588  2 .  3 .  1 1 
       588  3 .  . .  1 1 
       589  1 .  . .  1 1 
       590  1 .  . .  1 1 
       591  1 .  . .  1 1 
       592  1 .  . .  1 1 
       593  1 .  . .  1 1 
       594  1 .  . .  1 1 
       595  1 .  . .  1 1 
       596  1 .  . .  1 1 
       597  1 2  . OR 1 1 
       597  2 .  3 .  1 1 
       597  3 .  . .  1 1 
       598  1 .  . .  1 1 
       599  1 .  . .  1 1 
       600  1 .  . .  1 1 
       601  1 2  . OR 1 1 
       601  2 .  3 .  1 1 
       601  3 .  . .  1 1 
       602  1 2  . OR 1 1 
       602  2 .  3 .  1 1 
       602  3 .  . .  1 1 
       603  1 .  . .  1 1 
       604  1 .  . .  1 1 
       605  1 .  . .  1 1 
       606  1 2  . OR 1 1 
       606  2 .  3 .  1 1 
       606  3 .  . .  1 1 
       607  1 2  . OR 1 1 
       607  2 .  3 .  1 1 
       607  3 .  4 .  1 1 
       607  4 .  . .  1 1 
       608  1 .  . .  1 1 
       609  1 .  . .  1 1 
       610  1 .  . .  1 1 
       611  1 .  . .  1 1 
       612  1 .  . .  1 1 
       613  1 .  . .  1 1 
       614  1 2  . OR 1 1 
       614  2 .  3 .  1 1 
       614  3 .  . .  1 1 
       615  1 .  . .  1 1 
       616  1 2  . OR 1 1 
       616  2 .  3 .  1 1 
       616  3 .  . .  1 1 
       617  1 2  . OR 1 1 
       617  2 .  3 .  1 1 
       617  3 .  . .  1 1 
       618  1 2  . OR 1 1 
       618  2 .  3 .  1 1 
       618  3 .  4 .  1 1 
       618  4 .  . .  1 1 
       619  1 .  . .  1 1 
       620  1 .  . .  1 1 
       621  1 2  . OR 1 1 
       621  2 .  3 .  1 1 
       621  3 .  . .  1 1 
       622  1 .  . .  1 1 
       623  1 2  . OR 1 1 
       623  2 .  3 .  1 1 
       623  3 .  . .  1 1 
       624  1 2  . OR 1 1 
       624  2 .  3 .  1 1 
       624  3 .  4 .  1 1 
       624  4 .  5 .  1 1 
       624  5 .  6 .  1 1 
       624  6 .  7 .  1 1 
       624  7 .  . .  1 1 
       625  1 2  . OR 1 1 
       625  2 .  3 .  1 1 
       625  3 .  . .  1 1 
       626  1 .  . .  1 1 
       627  1 .  . .  1 1 
       628  1 2  . OR 1 1 
       628  2 .  3 .  1 1 
       628  3 .  . .  1 1 
       629  1 .  . .  1 1 
       630  1 2  . OR 1 1 
       630  2 .  3 .  1 1 
       630  3 .  . .  1 1 
       631  1 .  . .  1 1 
       632  1 .  . .  1 1 
       633  1 2  . OR 1 1 
       633  2 .  3 .  1 1 
       633  3 .  . .  1 1 
       634  1 .  . .  1 1 
       635  1 2  . OR 1 1 
       635  2 .  3 .  1 1 
       635  3 .  4 .  1 1 
       635  4 .  . .  1 1 
       636  1 2  . OR 1 1 
       636  2 .  3 .  1 1 
       636  3 .  4 .  1 1 
       636  4 .  . .  1 1 
       637  1 .  . .  1 1 
       638  1 2  . OR 1 1 
       638  2 .  3 .  1 1 
       638  3 .  . .  1 1 
       639  1 .  . .  1 1 
       640  1 .  . .  1 1 
       641  1 2  . OR 1 1 
       641  2 .  3 .  1 1 
       641  3 .  . .  1 1 
       642  1 .  . .  1 1 
       643  1 .  . .  1 1 
       644  1 2  . OR 1 1 
       644  2 .  3 .  1 1 
       644  3 .  . .  1 1 
       645  1 2  . OR 1 1 
       645  2 .  3 .  1 1 
       645  3 .  . .  1 1 
       646  1 2  . OR 1 1 
       646  2 .  3 .  1 1 
       646  3 .  . .  1 1 
       647  1 .  . .  1 1 
       648  1 .  . .  1 1 
       649  1 .  . .  1 1 
       650  1 2  . OR 1 1 
       650  2 .  3 .  1 1 
       650  3 .  . .  1 1 
       651  1 .  . .  1 1 
       652  1 .  . .  1 1 
       653  1 .  . .  1 1 
       654  1 .  . .  1 1 
       655  1 .  . .  1 1 
       656  1 2  . OR 1 1 
       656  2 .  3 .  1 1 
       656  3 .  4 .  1 1 
       656  4 .  . .  1 1 
       657  1 2  . OR 1 1 
       657  2 .  3 .  1 1 
       657  3 .  . .  1 1 
       658  1 2  . OR 1 1 
       658  2 .  3 .  1 1 
       658  3 .  4 .  1 1 
       658  4 .  . .  1 1 
       659  1 2  . OR 1 1 
       659  2 .  3 .  1 1 
       659  3 .  4 .  1 1 
       659  4 .  . .  1 1 
       660  1 .  . .  1 1 
       661  1 .  . .  1 1 
       662  1 .  . .  1 1 
       663  1 2  . OR 1 1 
       663  2 .  3 .  1 1 
       663  3 .  . .  1 1 
       664  1 2  . OR 1 1 
       664  2 .  3 .  1 1 
       664  3 .  . .  1 1 
       665  1 .  . .  1 1 
       666  1 .  . .  1 1 
       667  1 .  . .  1 1 
       668  1 .  . .  1 1 
       669  1 .  . .  1 1 
       670  1 .  . .  1 1 
       671  1 2  . OR 1 1 
       671  2 .  3 .  1 1 
       671  3 .  . .  1 1 
       672  1 .  . .  1 1 
       673  1 .  . .  1 1 
       674  1 .  . .  1 1 
       675  1 .  . .  1 1 
       676  1 2  . OR 1 1 
       676  2 .  3 .  1 1 
       676  3 .  . .  1 1 
       677  1 2  . OR 1 1 
       677  2 .  3 .  1 1 
       677  3 .  . .  1 1 
       678  1 2  . OR 1 1 
       678  2 .  3 .  1 1 
       678  3 .  4 .  1 1 
       678  4 .  5 .  1 1 
       678  5 .  . .  1 1 
       679  1 .  . .  1 1 
       680  1 .  . .  1 1 
       681  1 .  . .  1 1 
       682  1 .  . .  1 1 
       683  1 .  . .  1 1 
       684  1 .  . .  1 1 
       685  1 .  . .  1 1 
       686  1 .  . .  1 1 
       687  1 2  . OR 1 1 
       687  2 .  3 .  1 1 
       687  3 .  . .  1 1 
       688  1 .  . .  1 1 
       689  1 .  . .  1 1 
       690  1 .  . .  1 1 
       691  1 .  . .  1 1 
       692  1 .  . .  1 1 
       693  1 .  . .  1 1 
       694  1 .  . .  1 1 
       695  1 .  . .  1 1 
       696  1 .  . .  1 1 
       697  1 2  . OR 1 1 
       697  2 .  3 .  1 1 
       697  3 .  . .  1 1 
       698  1 .  . .  1 1 
       699  1 .  . .  1 1 
       700  1 .  . .  1 1 
       701  1 2  . OR 1 1 
       701  2 .  3 .  1 1 
       701  3 .  . .  1 1 
       702  1 2  . OR 1 1 
       702  2 .  3 .  1 1 
       702  3 .  . .  1 1 
       703  1 2  . OR 1 1 
       703  2 .  3 .  1 1 
       703  3 .  . .  1 1 
       704  1 .  . .  1 1 
       705  1 .  . .  1 1 
       706  1 .  . .  1 1 
       707  1 .  . .  1 1 
       708  1 .  . .  1 1 
       709  1 2  . OR 1 1 
       709  2 .  3 .  1 1 
       709  3 .  . .  1 1 
       710  1 .  . .  1 1 
       711  1 .  . .  1 1 
       712  1 .  . .  1 1 
       713  1 .  . .  1 1 
       714  1 .  . .  1 1 
       715  1 .  . .  1 1 
       716  1 .  . .  1 1 
       717  1 .  . .  1 1 
       718  1 .  . .  1 1 
       719  1 .  . .  1 1 
       720  1 .  . .  1 1 
       721  1 .  . .  1 1 
       722  1 .  . .  1 1 
       723  1 .  . .  1 1 
       724  1 .  . .  1 1 
       725  1 .  . .  1 1 
       726  1 .  . .  1 1 
       727  1 2  . OR 1 1 
       727  2 .  3 .  1 1 
       727  3 .  . .  1 1 
       728  1 .  . .  1 1 
       729  1 .  . .  1 1 
       730  1 .  . .  1 1 
       731  1 .  . .  1 1 
       732  1 2  . OR 1 1 
       732  2 .  3 .  1 1 
       732  3 .  . .  1 1 
       733  1 .  . .  1 1 
       734  1 .  . .  1 1 
       735  1 .  . .  1 1 
       736  1 .  . .  1 1 
       737  1 .  . .  1 1 
       738  1 .  . .  1 1 
       739  1 .  . .  1 1 
       740  1 .  . .  1 1 
       741  1 .  . .  1 1 
       742  1 .  . .  1 1 
       743  1 .  . .  1 1 
       744  1 .  . .  1 1 
       745  1 .  . .  1 1 
       746  1 2  . OR 1 1 
       746  2 .  3 .  1 1 
       746  3 .  . .  1 1 
       747  1 .  . .  1 1 
       748  1 .  . .  1 1 
       749  1 .  . .  1 1 
       750  1 2  . OR 1 1 
       750  2 .  3 .  1 1 
       750  3 .  . .  1 1 
       751  1 .  . .  1 1 
       752  1 .  . .  1 1 
       753  1 .  . .  1 1 
       754  1 .  . .  1 1 
       755  1 .  . .  1 1 
       756  1 .  . .  1 1 
       757  1 .  . .  1 1 
       758  1 .  . .  1 1 
       759  1 .  . .  1 1 
       760  1 .  . .  1 1 
       761  1 .  . .  1 1 
       762  1 .  . .  1 1 
       763  1 .  . .  1 1 
       764  1 .  . .  1 1 
       765  1 .  . .  1 1 
       766  1 .  . .  1 1 
       767  1 2  . OR 1 1 
       767  2 .  3 .  1 1 
       767  3 .  . .  1 1 
       768  1 .  . .  1 1 
       769  1 .  . .  1 1 
       770  1 .  . .  1 1 
       771  1 .  . .  1 1 
       772  1 .  . .  1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1  2 1 1 1  14 ALA C   A  14 ala C   1 1 
         1  2 1 1 1  15 TRP C   A  15 trp C   1 1 
         1  2 1 1 1  22 ALA C   A  22 ala C   1 1 
         1  2 2 1 1  18 MET CA  A  18 met CA  1 1 
         1  3 1 1 1  48 ARG CA  A  48 arg CA  1 1 
         1  3 2 1 1  50 ALA C   A  50 ala C   1 1 
         1  4 1 1 1  73 ALA C   A  73 ala C   1 1 
         1  4 2 1 1  74 MET CA  A  74 met CA  1 1 
         2  1 1 1 1  14 ALA CA  A  14 ala CA  1 1 
         2  1 2 1 1  15 TRP CA  A  15 trp CA  1 1 
         3  2 1 1 1  14 ALA CA  A  14 ala CA  1 1 
         3  2 2 1 1  17 LEU CB  A  17 leu CB  1 1 
         3  3 1 1 1  22 ALA CA  A  22 ala CA  1 1 
         3  3 1 1 1  24 ALA CA  A  24 ala CA  1 1 
         3  3 2 1 1  23 LEU CB  A  23 leu CB  1 1 
         3  4 1 1 1  24 ALA CA  A  24 ala CA  1 1 
         3  4 2 1 1  27 LEU CB  A  27 leu CB  1 1 
         3  5 1 1 1  58 ALA CA  A  58 ala CA  1 1 
         3  5 2 1 1  59 LEU CB  A  59 leu CB  1 1 
         3  6 1 1 1 157 ALA CA  A 157 ala CA  1 1 
         3  6 2 1 1 159 LEU CB  A 159 leu CB  1 1 
         4  2 1 1 1  15 TRP C   A  15 trp C   1 1 
         4  2 2 1 1  16 LEU CA  A  16 leu CA  1 1 
         4  2 2 1 1  17 LEU CA  A  17 leu CA  1 1 
         4  3 1 1 1  22 ALA C   A  22 ala C   1 1 
         4  3 2 1 1  23 LEU CA  A  23 leu CA  1 1 
         4  4 1 1 1  25 LEU CA  A  25 leu CA  1 1 
         4  4 1 1 1  27 LEU CA  A  27 leu CA  1 1 
         4  4 2 1 1  26 GLU C   A  26 glu C   1 1 
         4  5 1 1 1  29 ALA C   A  29 ala C   1 1 
         4  5 2 1 1  30 LEU CA  A  30 leu CA  1 1 
         4  6 1 1 1  50 ALA C   A  50 ala C   1 1 
         4  6 1 1 1  52 PHE C   A  52 phe C   1 1 
         4  6 2 1 1  51 LEU CA  A  51 leu CA  1 1 
         4  7 1 1 1  57 ALA C   A  57 ala C   1 1 
         4  7 1 1 1  58 ALA C   A  58 ala C   1 1 
         4  7 2 1 1  59 LEU CA  A  59 leu CA  1 1 
         4  8 1 1 1 145 TRP C   A 145 trp C   1 1 
         4  8 2 1 1 146 LEU CA  A 146 leu CA  1 1 
         4  8 2 1 1 147 LEU CA  A 147 leu CA  1 1 
         4  9 1 1 1 152 ALA C   A 152 ala C   1 1 
         4  9 1 1 1 153 TYR C   A 153 tyr C   1 1 
         4  9 2 1 1 154 LEU CA  A 154 leu CA  1 1 
         4 10 1 1 1 157 ALA C   A 157 ala C   1 1 
         4 10 2 1 1 159 LEU CA  A 159 leu CA  1 1 
         5  2 1 1 1  15 TRP C   A  15 trp C   1 1 
         5  2 1 1 1  19 ALA C   A  19 ala C   1 1 
         5  2 2 1 1  18 MET CG  A  18 met CG  1 1 
         5  3 1 1 1  74 MET CB  A  74 met CB  1 1 
         5  3 2 1 1  76 ILE C   A  76 ile C   1 1 
         6  2 1 1 1  15 TRP CA  A  15 trp CA  1 1 
         6  2 2 1 1  16 LEU CB  A  16 leu CB  1 1 
         6  3 1 1 1  23 LEU CB  A  23 leu CB  1 1 
         6  3 1 1 1  27 LEU CB  A  27 leu CB  1 1 
         6  3 2 1 1  26 GLU CA  A  26 glu CA  1 1 
         6  4 1 1 1  30 LEU CB  A  30 leu CB  1 1 
         6  4 2 1 1  31 TRP CA  A  31 trp CA  1 1 
         7  2 1 1 1  15 TRP CA  A  15 trp CA  1 1 
         7  2 2 1 1  16 LEU CB  A  16 leu CB  1 1 
         7  3 1 1 1  30 LEU CB  A  30 leu CB  1 1 
         7  3 2 1 1  31 TRP CA  A  31 trp CA  1 1 
         8  1 1 1 1  15 TRP CA  A  15 trp CA  1 1 
         8  1 2 1 1  18 MET C   A  18 met C   1 1 
         9  1 1 1 1  15 TRP CB  A  15 trp CB  1 1 
         9  1 2 1 1  16 LEU CA  A  16 leu CA  1 1 
        10  2 1 1 1  15 TRP CB  A  15 trp CB  1 1 
        10  2 2 1 1  16 LEU CA  A  16 leu CA  1 1 
        10  3 1 1 1  86 GLN CB  A  86 gln CB  1 1 
        10  3 2 1 1  87 LEU CA  A  87 leu CA  1 1 
        10  4 1 1 1 145 TRP CB  A 145 trp CB  1 1 
        10  4 2 1 1 146 LEU CA  A 146 leu CA  1 1 
        11  2 1 1 1  16 LEU CA  A  16 leu CA  1 1 
        11  2 1 1 1  17 LEU CA  A  17 leu CA  1 1 
        11  2 2 1 1  18 MET CB  A  18 met CB  1 1 
        11  3 1 1 1 121 PRO CB  A 121 pro CB  1 1 
        11  3 2 1 1 122 GLN CA  A 122 gln CA  1 1 
        11  4 1 1 1 154 LEU CA  A 154 leu CA  1 1 
        11  4 2 1 1 155 ILE CG1 A 155 ile CG1 1 1 
        12  1 1 1 1  16 LEU CB  A  16 leu CB  1 1 
        12  1 1 1 1  17 LEU CB  A  17 leu CB  1 1 
        12  1 2 1 1  18 MET CA  A  18 met CA  1 1 
        13  2 1 1 1  17 LEU C   A  17 leu C   1 1 
        13  2 2 1 1  18 MET CA  A  18 met CA  1 1 
        13  3 1 1 1  45 ILE C   A  45 ile C   1 1 
        13  3 2 1 1  48 ARG CA  A  48 arg CA  1 1 
        14  1 1 1 1  17 LEU C   A  17 leu C   1 1 
        14  1 2 1 1  19 ALA CA  A  19 ala CA  1 1 
        15  2 1 1 1  17 LEU CA  A  17 leu CA  1 1 
        15  2 2 1 1  18 MET C   A  18 met C   1 1 
        15  3 1 1 1  24 ALA C   A  24 ala C   1 1 
        15  3 2 1 1  25 LEU CA  A  25 leu CA  1 1 
        15  3 2 1 1  27 LEU CA  A  27 leu CA  1 1 
        16  1 1 1 1  17 LEU CB  A  17 leu CB  1 1 
        16  1 2 1 1  18 MET C   A  18 met C   1 1 
        17  1 1 1 1  17 LEU CB  A  17 leu CB  1 1 
        17  1 2 1 1  18 MET CA  A  18 met CA  1 1 
        18  1 1 1 1  17 LEU CB  A  17 leu CB  1 1 
        18  1 2 1 1  18 MET CG  A  18 met CG  1 1 
        19  2 1 1 1  18 MET C   A  18 met C   1 1 
        19  2 2 1 1  19 ALA CA  A  19 ala CA  1 1 
        19  3 1 1 1  47 GLU C   A  47 glu C   1 1 
        19  3 2 1 1  50 ALA CA  A  50 ala CA  1 1 
        20  2 1 1 1  18 MET C   A  18 met C   1 1 
        20  2 1 1 1  24 ALA C   A  24 ala C   1 1 
        20  2 2 1 1  21 THR C   A  21 thr C   1 1 
        20  3 1 1 1  60 ILE C   A  60 ile C   1 1 
        20  3 2 1 1  61 GLY C   A  61 gly C   1 1 
        21  2 1 1 1  18 MET C   A  18 met C   1 1 
        21  2 2 1 1  22 ALA CA  A  22 ala CA  1 1 
        21  3 1 1 1  58 ALA CA  A  58 ala CA  1 1 
        21  3 2 1 1  60 ILE C   A  60 ile C   1 1 
        22  2 1 1 1  18 MET CA  A  18 met CA  1 1 
        22  2 2 1 1  19 ALA CA  A  19 ala CA  1 1 
        22  3 1 1 1  48 ARG CA  A  48 arg CA  1 1 
        22  3 2 1 1  50 ALA CA  A  50 ala CA  1 1 
        22  4 1 1 1  73 ALA CA  A  73 ala CA  1 1 
        22  4 2 1 1  74 MET CA  A  74 met CA  1 1 
        22  5 1 1 1 103 THR CA  A 103 thr CA  1 1 
        22  5 2 1 1 104 CYS CA  A 104 cys CA  1 1 
        23  2 1 1 1  18 MET CA  A  18 met CA  1 1 
        23  2 2 1 1  19 ALA CA  A  19 ala CA  1 1 
        23  3 1 1 1  73 ALA CA  A  73 ala CA  1 1 
        23  3 2 1 1  74 MET CA  A  74 met CA  1 1 
        24  2 1 1 1  18 MET CA  A  18 met CA  1 1 
        24  2 2 1 1  19 ALA CB  A  19 ala CB  1 1 
        24  2 2 1 1  22 ALA CB  A  22 ala CB  1 1 
        24  3 1 1 1  81 ALA CB  A  81 ala CB  1 1 
        24  3 2 1 1  83 ARG CA  A  83 arg CA  1 1 
        25  2 1 1 1  18 MET CA  A  18 met CA  1 1 
        25  2 2 1 1  20 PHE C   A  20 phe C   1 1 
        25  3 1 1 1  70 ARG C   A  70 arg C   1 1 
        25  3 2 1 1  74 MET CA  A  74 met CA  1 1 
        25  4 1 1 1  80 SER C   A  80 ser C   1 1 
        25  4 1 1 1  85 VAL C   A  85 val C   1 1 
        25  4 2 1 1  83 ARG CA  A  83 arg CA  1 1 
        26  2 1 1 1  18 MET CA  A  18 met CA  1 1 
        26  2 2 1 1  20 PHE C   A  20 phe C   1 1 
        26  3 1 1 1  83 ARG CA  A  83 arg CA  1 1 
        26  3 2 1 1  85 VAL C   A  85 val C   1 1 
        27  1 1 1 1  18 MET CA  A  18 met CA  1 1 
        27  1 2 1 1  21 THR C   A  21 thr C   1 1 
        28  2 1 1 1  18 MET CB  A  18 met CB  1 1 
        28  2 2 1 1  19 ALA CA  A  19 ala CA  1 1 
        28  3 1 1 1  49 VAL CB  A  49 val CB  1 1 
        28  3 2 1 1  50 ALA CA  A  50 ala CA  1 1 
        28  4 1 1 1  72 VAL CB  A  72 val CB  1 1 
        28  4 2 1 1  73 ALA CA  A  73 ala CA  1 1 
        29  2 1 1 1  18 MET CB  A  18 met CB  1 1 
        29  2 2 1 1  19 ALA CA  A  19 ala CA  1 1 
        29  3 1 1 1 156 VAL CB  A 156 val CB  1 1 
        29  3 1 1 1 158 VAL CB  A 158 val CB  1 1 
        29  3 2 1 1 157 ALA CA  A 157 ala CA  1 1 
        30  2 1 1 1  18 MET CB  A  18 met CB  1 1 
        30  2 2 1 1  20 PHE CA  A  20 phe CA  1 1 
        30  3 1 1 1  52 PHE CA  A  52 phe CA  1 1 
        30  3 2 1 1  54 VAL CB  A  54 val CB  1 1 
        31  2 1 1 1  18 MET CB  A  18 met CB  1 1 
        31  2 2 1 1  21 THR C   A  21 thr C   1 1 
        31  3 1 1 1 121 PRO CB  A 121 pro CB  1 1 
        31  3 2 1 1 122 GLN C   A 122 gln C   1 1 
        32  1 1 1 1  18 MET CB  A  18 met CB  1 1 
        32  1 2 1 1  21 THR CG2 A  21 thr CG2 1 1 
        33  1 1 1 1  18 MET CG  A  18 met CG  1 1 
        33  1 2 1 1  19 ALA CB  A  19 ala CB  1 1 
        33  1 2 1 1  22 ALA CB  A  22 ala CB  1 1 
        34  1 1 1 1  19 ALA C   A  19 ala C   1 1 
        34  1 1 1 1  22 ALA C   A  22 ala C   1 1 
        34  1 2 1 1  23 LEU CD1 A  23 LEU CD* 1 1 
        34  1 2 1 1  23 LEU CD2 A  23 LEU CD* 1 1 
        35  2 1 1 1  19 ALA C   A  19 ala C   1 1 
        35  2 2 1 1  23 LEU CD1 A  23 LEU CD* 1 1 
        35  2 2 1 1  23 LEU CD2 A  23 LEU CD* 1 1 
        35  3 1 1 1 157 ALA C   A 157 ala C   1 1 
        35  3 2 1 1 158 VAL CG2 A 158 val CG2 1 1 
        36  1 1 1 1  19 ALA CA  A  19 ala CA  1 1 
        36  1 2 1 1  20 PHE CA  A  20 phe CA  1 1 
        37  2 1 1 1  19 ALA CA  A  19 ala CA  1 1 
        37  2 2 1 1  20 PHE CA  A  20 phe CA  1 1 
        37  3 1 1 1  79 TYR CA  A  79 tyr CA  1 1 
        37  3 2 1 1  81 ALA CA  A  81 ala CA  1 1 
        38  2 1 1 1  19 ALA CB  A  19 ala CB  1 1 
        38  2 1 1 1  22 ALA CB  A  22 ala CB  1 1 
        38  2 2 1 1  23 LEU CD1 A  23 LEU CD* 1 1 
        38  2 2 1 1  23 LEU CD2 A  23 LEU CD* 1 1 
        38  3 1 1 1 155 ILE CG2 A 155 ile CG2 1 1 
        38  3 2 1 1 156 VAL CG1 A 156 val CG1 1 1 
        38  3 2 1 1 158 VAL CG1 A 158 val CG1 1 1 
        39  2 1 1 1  20 PHE C   A  20 phe C   1 1 
        39  2 2 1 1  21 THR C   A  21 thr C   1 1 
        39  3 1 1 1  54 VAL C   A  54 val C   1 1 
        39  3 2 1 1  56 GLY C   A  56 gly C   1 1 
        40  2 1 1 1  20 PHE C   A  20 phe C   1 1 
        40  2 2 1 1  21 THR CB  A  21 thr CB  1 1 
        40  3 1 1 1  84 GLY C   A  84 gly C   1 1 
        40  3 1 1 1  85 VAL C   A  85 val C   1 1 
        40  3 2 1 1  88 THR CB  A  88 thr CB  1 1 
        41  2 1 1 1  20 PHE C   A  20 phe C   1 1 
        41  2 2 1 1  21 THR CG2 A  21 thr CG2 1 1 
        41  2 2 1 1  23 LEU CD1 A  23 LEU CD* 1 1 
        41  2 2 1 1  23 LEU CD2 A  23 LEU CD* 1 1 
        41  3 1 1 1 156 VAL C   A 156 val C   1 1 
        41  3 2 1 1 156 VAL CG1 A 156 val CG1 1 1 
        42  2 1 1 1  20 PHE C   A  20 phe C   1 1 
        42  2 2 1 1  21 THR CG2 A  21 thr CG2 1 1 
        42  3 1 1 1  54 VAL C   A  54 val C   1 1 
        42  3 2 1 1  54 VAL CG1 A  54 val CG1 1 1 
        42  4 1 1 1  93 MET C   A  93 met C   1 1 
        42  4 2 1 1  94 LEU CD1 A  94 LEU CD* 1 1 
        42  4 2 1 1  94 LEU CD2 A  94 LEU CD* 1 1 
        42  5 1 1 1 155 ILE C   A 155 ile C   1 1 
        42  5 2 1 1 156 VAL CG1 A 156 val CG1 1 1 
        43  2 1 1 1  20 PHE C   A  20 phe C   1 1 
        43  2 2 1 1  22 ALA C   A  22 ala C   1 1 
        43  3 1 1 1 156 VAL C   A 156 val C   1 1 
        43  3 2 1 1 157 ALA C   A 157 ala C   1 1 
        44  1 1 1 1  20 PHE CA  A  20 phe CA  1 1 
        44  1 2 1 1  21 THR CA  A  21 thr CA  1 1 
        45  2 1 1 1  20 PHE CA  A  20 phe CA  1 1 
        45  2 2 1 1  21 THR CA  A  21 thr CA  1 1 
        45  3 1 1 1  76 ILE CA  A  76 ile CA  1 1 
        45  3 2 1 1  79 TYR CA  A  79 tyr CA  1 1 
        46  2 1 1 1  20 PHE CA  A  20 phe CA  1 1 
        46  2 2 1 1  23 LEU CB  A  23 leu CB  1 1 
        46  3 1 1 1  51 LEU CB  A  51 leu CB  1 1 
        46  3 2 1 1  52 PHE CA  A  52 phe CA  1 1 
        47  1 1 1 1  21 THR C   A  21 thr C   1 1 
        47  1 2 1 1  22 ALA CA  A  22 ala CA  1 1 
        48  1 1 1 1  21 THR C   A  21 thr C   1 1 
        48  1 2 1 1  22 ALA CA  A  22 ala CA  1 1 
        48  1 2 1 1  24 ALA CA  A  24 ala CA  1 1 
        49  2 1 1 1  21 THR C   A  21 thr C   1 1 
        49  2 2 1 1  22 ALA CB  A  22 ala CB  1 1 
        49  3 1 1 1  56 GLY C   A  56 gly C   1 1 
        49  3 2 1 1  57 ALA CB  A  57 ala CB  1 1 
        49  3 2 1 1  58 ALA CB  A  58 ala CB  1 1 
        50  2 1 1 1  21 THR C   A  21 thr C   1 1 
        50  2 2 1 1  23 LEU CA  A  23 leu CA  1 1 
        50  3 1 1 1  55 LEU CA  A  55 leu CA  1 1 
        50  3 1 1 1  59 LEU CA  A  59 leu CA  1 1 
        50  3 2 1 1  56 GLY C   A  56 gly C   1 1 
        51  2 1 1 1  21 THR C   A  21 thr C   1 1 
        51  2 2 1 1  23 LEU CB  A  23 leu CB  1 1 
        51  3 1 1 1 104 CYS C   A 104 cys C   1 1 
        51  3 2 1 1 105 ASP CB  A 105 asp CB  1 1 
        52  1 1 1 1  21 THR C   A  21 thr C   1 1 
        52  1 2 1 1  26 GLU CA  A  26 glu CA  1 1 
        53  1 1 1 1  21 THR CA  A  21 thr CA  1 1 
        53  1 2 1 1  22 ALA CA  A  22 ala CA  1 1 
        54  2 1 1 1  21 THR CA  A  21 thr CA  1 1 
        54  2 2 1 1  23 LEU CB  A  23 leu CB  1 1 
        54  3 1 1 1 146 LEU CB  A 146 leu CB  1 1 
        54  3 2 1 1 149 ILE CA  A 149 ile CA  1 1 
        54  4 1 1 1 154 LEU CB  A 154 leu CB  1 1 
        54  4 2 1 1 155 ILE CA  A 155 ile CA  1 1 
        55  1 1 1 1  21 THR CB  A  21 thr CB  1 1 
        55  1 2 1 1  22 ALA C   A  22 ala C   1 1 
        56  2 1 1 1  21 THR CG2 A  21 thr CG2 1 1 
        56  2 2 1 1  22 ALA CB  A  22 ala CB  1 1 
        56  2 2 1 1  24 ALA CB  A  24 ala CB  1 1 
        56  3 1 1 1  54 VAL CG1 A  54 val CG1 1 1 
        56  3 2 1 1  57 ALA CB  A  57 ala CB  1 1 
        57  2 1 1 1  22 ALA C   A  22 ala C   1 1 
        57  2 2 1 1  23 LEU CD1 A  23 LEU CD* 1 1 
        57  2 2 1 1  23 LEU CD2 A  23 LEU CD* 1 1 
        57  3 1 1 1 157 ALA C   A 157 ala C   1 1 
        57  3 2 1 1 158 VAL CG2 A 158 val CG2 1 1 
        58  1 1 1 1  22 ALA CA  A  22 ala CA  1 1 
        58  1 2 1 1  25 LEU CB  A  25 leu CB  1 1 
        59  1 1 1 1  22 ALA CA  A  22 ala CA  1 1 
        59  1 2 1 1  26 GLU CA  A  26 glu CA  1 1 
        60  1 1 1 1  22 ALA CA  A  22 ala CA  1 1 
        60  1 2 1 1  26 GLU CB  A  26 glu CB  1 1 
        61  2 1 1 1  22 ALA CB  A  22 ala CB  1 1 
        61  2 1 1 1  24 ALA CB  A  24 ala CB  1 1 
        61  2 2 1 1  23 LEU CA  A  23 leu CA  1 1 
        61  3 1 1 1  58 ALA CB  A  58 ala CB  1 1 
        61  3 2 1 1  59 LEU CA  A  59 leu CA  1 1 
        62  1 1 1 1  22 ALA CB  A  22 ala CB  1 1 
        62  1 1 1 1  24 ALA CB  A  24 ala CB  1 1 
        62  1 2 1 1  26 GLU CA  A  26 glu CA  1 1 
        63  1 1 1 1  22 ALA CB  A  22 ala CB  1 1 
        63  1 1 1 1  24 ALA CB  A  24 ala CB  1 1 
        63  1 2 1 1  26 GLU CB  A  26 glu CB  1 1 
        64  1 1 1 1  22 ALA CB  A  22 ala CB  1 1 
        64  1 2 1 1  26 GLU CB  A  26 glu CB  1 1 
        65  2 1 1 1  23 LEU C   A  23 leu C   1 1 
        65  2 2 1 1  24 ALA CA  A  24 ala CA  1 1 
        65  3 1 1 1  55 LEU C   A  55 leu C   1 1 
        65  3 2 1 1  57 ALA CA  A  57 ala CA  1 1 
        66  2 1 1 1  23 LEU C   A  23 leu C   1 1 
        66  2 2 1 1  26 GLU CA  A  26 glu CA  1 1 
        66  3 1 1 1 145 TRP CA  A 145 trp CA  1 1 
        66  3 2 1 1 147 LEU C   A 147 leu C   1 1 
        67  1 1 1 1  23 LEU CA  A  23 leu CA  1 1 
        67  1 2 1 1  23 LEU CD1 A  23 LEU CD* 1 1 
        67  1 2 1 1  23 LEU CD2 A  23 LEU CD* 1 1 
        68  1 1 1 1  23 LEU CA  A  23 leu CA  1 1 
        68  1 1 1 1  25 LEU CA  A  25 leu CA  1 1 
        68  1 1 1 1  27 LEU CA  A  27 leu CA  1 1 
        68  1 2 1 1  26 GLU CB  A  26 glu CB  1 1 
        69  2 1 1 1  23 LEU CB  A  23 leu CB  1 1 
        69  2 2 1 1  24 ALA CA  A  24 ala CA  1 1 
        69  3 1 1 1  29 ALA CA  A  29 ala CA  1 1 
        69  3 2 1 1  30 LEU CB  A  30 leu CB  1 1 
        69  4 1 1 1  50 ALA CA  A  50 ala CA  1 1 
        69  4 2 1 1  51 LEU CB  A  51 leu CB  1 1 
        69  5 1 1 1 104 CYS CA  A 104 cys CA  1 1 
        69  5 2 1 1 105 ASP CB  A 105 asp CB  1 1 
        70  2 1 1 1  23 LEU CB  A  23 leu CB  1 1 
        70  2 2 1 1  24 ALA CA  A  24 ala CA  1 1 
        70  3 1 1 1  50 ALA CA  A  50 ala CA  1 1 
        70  3 2 1 1  51 LEU CB  A  51 leu CB  1 1 
        71  2 1 1 1  23 LEU CB  A  23 leu CB  1 1 
        71  2 1 1 1  27 LEU CB  A  27 leu CB  1 1 
        71  2 2 1 1  26 GLU CA  A  26 glu CA  1 1 
        71  3 1 1 1  48 ARG CA  A  48 arg CA  1 1 
        71  3 2 1 1  51 LEU CB  A  51 leu CB  1 1 
        71  4 1 1 1 145 TRP CA  A 145 trp CA  1 1 
        71  4 2 1 1 146 LEU CB  A 146 leu CB  1 1 
        72  2 1 1 1  23 LEU CB  A  23 leu CB  1 1 
        72  2 1 1 1  27 LEU CB  A  27 leu CB  1 1 
        72  2 2 1 1  26 GLU CA  A  26 glu CA  1 1 
        72  3 1 1 1  48 ARG CA  A  48 arg CA  1 1 
        72  3 2 1 1  51 LEU CB  A  51 leu CB  1 1 
        72  4 1 1 1 145 TRP CA  A 145 trp CA  1 1 
        72  4 2 1 1 146 LEU CB  A 146 leu CB  1 1 
        72  4 2 1 1 147 LEU CB  A 147 leu CB  1 1 
        73  1 1 1 1  24 ALA CA  A  24 ala CA  1 1 
        73  1 2 1 1  26 GLU C   A  26 glu C   1 1 
        74  1 1 1 1  25 LEU CB  A  25 leu CB  1 1 
        74  1 2 1 1  26 GLU C   A  26 glu C   1 1 
        75  2 1 1 1  25 LEU CB  A  25 leu CB  1 1 
        75  2 2 1 1  28 THR C   A  28 thr C   1 1 
        75  3 1 1 1  92 THR C   A  92 thr C   1 1 
        75  3 2 1 1  94 LEU CB  A  94 leu CB  1 1 
        76  1 1 1 1  26 GLU C   A  26 glu C   1 1 
        76  1 2 1 1  28 THR CA  A  28 thr CA  1 1 
        77  1 1 1 1  26 GLU C   A  26 glu C   1 1 
        77  1 2 1 1  28 THR CB  A  28 thr CB  1 1 
        78  1 1 1 1  26 GLU C   A  26 glu C   1 1 
        78  1 2 1 1  29 ALA CA  A  29 ala CA  1 1 
        79  2 1 1 1  26 GLU C   A  26 glu C   1 1 
        79  2 2 1 1  29 ALA CA  A  29 ala CA  1 1 
        79  3 1 1 1  47 GLU C   A  47 glu C   1 1 
        79  3 2 1 1  50 ALA CA  A  50 ala CA  1 1 
        80  2 1 1 1  26 GLU CA  A  26 glu CA  1 1 
        80  2 2 1 1  27 LEU CB  A  27 leu CB  1 1 
        80  3 1 1 1 145 TRP CA  A 145 trp CA  1 1 
        80  3 2 1 1 146 LEU CB  A 146 leu CB  1 1 
        81  1 1 1 1  26 GLU CB  A  26 glu CB  1 1 
        81  1 1 1 1  27 LEU CG  A  27 leu CG  1 1 
        81  1 2 1 1  28 THR C   A  28 thr C   1 1 
        82  1 1 1 1  26 GLU CB  A  26 glu CB  1 1 
        82  1 2 1 1  28 THR C   A  28 thr C   1 1 
        83  2 1 1 1  26 GLU CB  A  26 glu CB  1 1 
        83  2 2 1 1  28 THR C   A  28 thr C   1 1 
        83  3 1 1 1  92 THR C   A  92 thr C   1 1 
        83  3 2 1 1  95 GLN CB  A  95 gln CB  1 1 
        84  2 1 1 1  26 GLU CB  A  26 glu CB  1 1 
        84  2 2 1 1  29 ALA CB  A  29 ala CB  1 1 
        84  3 1 1 1  48 ARG CG  A  48 arg CG  1 1 
        84  3 2 1 1  50 ALA CB  A  50 ala CB  1 1 
        85  2 1 1 1  27 LEU CA  A  27 leu CA  1 1 
        85  2 1 1 1  30 LEU CA  A  30 leu CA  1 1 
        85  2 2 1 1  28 THR C   A  28 thr C   1 1 
        85  3 1 1 1  51 LEU CA  A  51 leu CA  1 1 
        85  3 1 1 1  55 LEU CA  A  55 leu CA  1 1 
        85  3 2 1 1  53 GLY C   A  53 gly C   1 1 
        85  4 1 1 1  91 HIS CA  A  91 his CA  1 1 
        85  4 1 1 1  94 LEU CA  A  94 leu CA  1 1 
        85  4 2 1 1  92 THR C   A  92 thr C   1 1 
        85  5 1 1 1 146 LEU CA  A 146 leu CA  1 1 
        85  5 1 1 1 147 LEU CA  A 147 leu CA  1 1 
        85  5 2 1 1 148 GLY C   A 148 gly C   1 1 
        86  1 1 1 1  27 LEU CB  A  27 leu CB  1 1 
        86  1 1 1 1  30 LEU CB  A  30 leu CB  1 1 
        86  1 2 1 1  28 THR C   A  28 thr C   1 1 
        87  2 1 1 1  27 LEU CB  A  27 leu CB  1 1 
        87  2 2 1 1  28 THR CA  A  28 thr CA  1 1 
        87  2 2 1 1  28 THR CB  A  28 thr CB  1 1 
        87  3 1 1 1 154 LEU CB  A 154 leu CB  1 1 
        87  3 2 1 1 155 ILE CA  A 155 ile CA  1 1 
        87  4 1 1 1 158 VAL CA  A 158 val CA  1 1 
        87  4 1 1 1 160 VAL CA  A 160 val CA  1 1 
        87  4 2 1 1 159 LEU CB  A 159 leu CB  1 1 
        88  2 1 1 1  27 LEU CB  A  27 leu CB  1 1 
        88  2 2 1 1  28 THR CA  A  28 thr CA  1 1 
        88  3 1 1 1  49 VAL CA  A  49 val CA  1 1 
        88  3 1 1 1  54 VAL CA  A  54 val CA  1 1 
        88  3 2 1 1  51 LEU CB  A  51 leu CB  1 1 
        88  4 1 1 1 147 LEU CB  A 147 leu CB  1 1 
        88  4 2 1 1 151 ILE CA  A 151 ile CA  1 1 
        88  5 1 1 1 159 LEU CB  A 159 leu CB  1 1 
        88  5 2 1 1 160 VAL CA  A 160 val CA  1 1 
        89  1 1 1 1  27 LEU CG  A  27 leu CG  1 1 
        89  1 2 1 1  28 THR C   A  28 thr C   1 1 
        90  2 1 1 1  27 LEU CG  A  27 leu CG  1 1 
        90  2 2 1 1  28 THR C   A  28 thr C   1 1 
        90  3 1 1 1  92 THR C   A  92 thr C   1 1 
        90  3 2 1 1  95 GLN CB  A  95 gln CB  1 1 
        91  1 1 1 1  27 LEU CG  A  27 leu CG  1 1 
        91  1 2 1 1  28 THR CA  A  28 thr CA  1 1 
        92  2 1 1 1  28 THR C   A  28 thr C   1 1 
        92  2 2 1 1  31 TRP CA  A  31 trp CA  1 1 
        92  3 1 1 1  34 HIS CA  A  34 his CA  1 1 
        92  3 2 1 1  36 MET C   A  36 met C   1 1 
        93  1 1 1 1  28 THR C   A  28 thr C   1 1 
        93  1 2 1 1  31 TRP CB  A  31 trp CB  1 1 
        94  2 1 1 1  28 THR CA  A  28 thr CA  1 1 
        94  2 1 1 1  28 THR CB  A  28 thr CB  1 1 
        94  2 2 1 1  29 ALA CA  A  29 ala CA  1 1 
        94  3 1 1 1  49 VAL CA  A  49 val CA  1 1 
        94  3 2 1 1  50 ALA CA  A  50 ala CA  1 1 
        95  2 1 1 1  28 THR CA  A  28 thr CA  1 1 
        95  2 2 1 1  29 ALA CA  A  29 ala CA  1 1 
        95  3 1 1 1  49 VAL CA  A  49 val CA  1 1 
        95  3 2 1 1  50 ALA CA  A  50 ala CA  1 1 
        95  4 1 1 1 151 ILE CA  A 151 ile CA  1 1 
        95  4 2 1 1 152 ALA CA  A 152 ala CA  1 1 
        96  1 1 1 1  28 THR CA  A  28 thr CA  1 1 
        96  1 2 1 1  30 LEU CD1 A  30 LEU CD* 1 1 
        96  1 2 1 1  30 LEU CD2 A  30 LEU CD* 1 1 
        97  1 1 1 1  28 THR CB  A  28 thr CB  1 1 
        97  1 2 1 1  29 ALA CA  A  29 ala CA  1 1 
        98  2 1 1 1  28 THR CG2 A  28 thr CG2 1 1 
        98  2 2 1 1  29 ALA CB  A  29 ala CB  1 1 
        98  3 1 1 1  49 VAL CG1 A  49 val CG1 1 1 
        98  3 2 1 1  50 ALA CB  A  50 ala CB  1 1 
        98  4 1 1 1  75 VAL CG1 A  75 val CG1 1 1 
        98  4 2 1 1  76 ILE CG2 A  76 ile CG2 1 1 
        99  1 1 1 1  29 ALA C   A  29 ala C   1 1 
        99  1 2 1 1  30 LEU CD1 A  30 LEU CD* 1 1 
        99  1 2 1 1  30 LEU CD2 A  30 LEU CD* 1 1 
       100  2 1 1 1  29 ALA C   A  29 ala C   1 1 
       100  2 2 1 1  30 LEU CD1 A  30 LEU CD* 1 1 
       100  2 2 1 1  30 LEU CD2 A  30 LEU CD* 1 1 
       100  3 1 1 1 157 ALA C   A 157 ala C   1 1 
       100  3 2 1 1 158 VAL CG2 A 158 val CG2 1 1 
       101  2 1 1 1  29 ALA CB  A  29 ala CB  1 1 
       101  2 2 1 1  30 LEU CA  A  30 leu CA  1 1 
       101  3 1 1 1  50 ALA CB  A  50 ala CB  1 1 
       101  3 2 1 1  51 LEU CA  A  51 leu CA  1 1 
       102  1 1 1 1  30 LEU CA  A  30 leu CA  1 1 
       102  1 2 1 1  30 LEU CD1 A  30 LEU CD* 1 1 
       102  1 2 1 1  30 LEU CD2 A  30 LEU CD* 1 1 
       103  1 1 1 1  30 LEU CB  A  30 leu CB  1 1 
       103  1 2 1 1  31 TRP CA  A  31 trp CA  1 1 
       104  1 1 1 1  31 TRP CA  A  31 trp CA  1 1 
       104  1 2 1 1  32 PHE CA  A  32 phe CA  1 1 
       105  2 1 1 1  31 TRP CA  A  31 trp CA  1 1 
       105  2 2 1 1  32 PHE CA  A  32 phe CA  1 1 
       105  3 1 1 1  44 CYS CA  A  44 cys CA  1 1 
       105  3 1 1 1  46 TYR CA  A  46 tyr CA  1 1 
       105  3 1 1 1  47 GLU CA  A  47 glu CA  1 1 
       105  3 2 1 1  45 ILE CA  A  45 ile CA  1 1 
       105  4 1 1 1 122 GLN CA  A 122 gln CA  1 1 
       105  4 2 1 1 123 VAL CA  A 123 val CA  1 1 
       106  2 1 1 1  31 TRP CB  A  31 trp CB  1 1 
       106  2 2 1 1  32 PHE CB  A  32 phe CB  1 1 
       106  3 1 1 1  40 PRO CB  A  40 pro CB  1 1 
       106  3 2 1 1  44 CYS CB  A  44 cys CB  1 1 
       107  1 1 1 1  32 PHE CA  A  32 phe CA  1 1 
       107  1 2 1 1  35 VAL CB  A  35 val CB  1 1 
       108  2 1 1 1  32 PHE CB  A  32 phe CB  1 1 
       108  2 2 1 1  33 GLN C   A  33 gln C   1 1 
       108  3 1 1 1  81 ALA C   A  81 ala C   1 1 
       108  3 2 1 1  82 PHE CB  A  82 phe CB  1 1 
       108  4 1 1 1 149 ILE C   A 149 ile C   1 1 
       108  4 2 1 1 150 PHE CB  A 150 phe CB  1 1 
       109  1 1 1 1  32 PHE CB  A  32 phe CB  1 1 
       109  1 2 1 1  33 GLN CB  A  33 gln CB  1 1 
       110  2 1 1 1  33 GLN C   A  33 gln C   1 1 
       110  2 1 1 1  35 VAL C   A  35 val C   1 1 
       110  2 2 1 1  34 HIS CA  A  34 his CA  1 1 
       110  3 1 1 1  44 CYS CA  A  44 cys CA  1 1 
       110  3 1 1 1  47 GLU CA  A  47 glu CA  1 1 
       110  3 2 1 1  46 TYR C   A  46 tyr C   1 1 
       111  2 1 1 1  33 GLN C   A  33 gln C   1 1 
       111  2 1 1 1  35 VAL C   A  35 val C   1 1 
       111  2 2 1 1  36 MET CA  A  36 met CA  1 1 
       111  3 1 1 1  35 VAL C   A  35 val C   1 1 
       111  3 2 1 1  37 LEU CA  A  37 leu CA  1 1 
       112  2 1 1 1  33 GLN C   A  33 gln C   1 1 
       112  2 2 1 1  35 VAL CA  A  35 val CA  1 1 
       112  3 1 1 1  59 LEU C   A  59 leu C   1 1 
       112  3 2 1 1  60 ILE CA  A  60 ile CA  1 1 
       112  4 1 1 1 115 PRO CA  A 115 pro CA  1 1 
       112  4 2 1 1 117 ASP C   A 117 asp C   1 1 
       112  5 1 1 1 149 ILE C   A 149 ile C   1 1 
       112  5 1 1 1 151 ILE C   A 151 ile C   1 1 
       112  5 1 1 1 155 ILE C   A 155 ile C   1 1 
       112  5 2 1 1 153 TYR CA  A 153 tyr CA  1 1 
       113  2 1 1 1  33 GLN C   A  33 gln C   1 1 
       113  2 2 1 1  35 VAL CA  A  35 val CA  1 1 
       113  3 1 1 1  59 LEU C   A  59 leu C   1 1 
       113  3 2 1 1  60 ILE CA  A  60 ile CA  1 1 
       113  4 1 1 1 149 ILE C   A 149 ile C   1 1 
       113  4 1 1 1 151 ILE C   A 151 ile C   1 1 
       113  4 1 1 1 155 ILE C   A 155 ile C   1 1 
       113  4 2 1 1 153 TYR CA  A 153 tyr CA  1 1 
       114  2 1 1 1  33 GLN C   A  33 gln C   1 1 
       114  2 2 1 1  35 VAL CG2 A  35 val CG2 1 1 
       114  3 1 1 1  52 PHE C   A  52 phe C   1 1 
       114  3 2 1 1  54 VAL CG2 A  54 val CG2 1 1 
       114  4 1 1 1 120 VAL CG2 A 120 val CG2 1 1 
       114  4 1 1 1 123 VAL CG2 A 123 val CG2 1 1 
       114  4 2 1 1 121 PRO C   A 121 pro C   1 1 
       115  1 1 1 1  33 GLN CB  A  33 gln CB  1 1 
       115  1 2 1 1  34 HIS CB  A  34 his CB  1 1 
       116  2 1 1 1  33 GLN CB  A  33 gln CB  1 1 
       116  2 2 1 1  36 MET CA  A  36 met CA  1 1 
       116  3 1 1 1  48 ARG CB  A  48 arg CB  1 1 
       116  3 2 1 1  50 ALA CA  A  50 ala CA  1 1 
       117  2 1 1 1  33 GLN CB  A  33 gln CB  1 1 
       117  2 2 1 1  36 MET CA  A  36 met CA  1 1 
       117  3 1 1 1  48 ARG CB  A  48 arg CB  1 1 
       117  3 2 1 1  50 ALA CA  A  50 ala CA  1 1 
       117  4 1 1 1  57 ALA CA  A  57 ala CA  1 1 
       117  4 2 1 1  60 ILE CG1 A  60 ile CG1 1 1 
       118  1 1 1 1  34 HIS CA  A  34 his CA  1 1 
       118  1 2 1 1  35 VAL CA  A  35 val CA  1 1 
       119  1 1 1 1  34 HIS CB  A  34 his CB  1 1 
       119  1 2 1 1  36 MET C   A  36 met C   1 1 
       120  2 1 1 1  35 VAL C   A  35 val C   1 1 
       120  2 2 1 1  36 MET C   A  36 met C   1 1 
       120  3 1 1 1  80 SER C   A  80 ser C   1 1 
       120  3 2 1 1  81 ALA C   A  81 ala C   1 1 
       120  4 1 1 1  92 THR C   A  92 thr C   1 1 
       120  4 2 1 1  93 MET C   A  93 met C   1 1 
       120  5 1 1 1 148 GLY C   A 148 gly C   1 1 
       120  5 2 1 1 149 ILE C   A 149 ile C   1 1 
       121  2 1 1 1  35 VAL CA  A  35 val CA  1 1 
       121  2 2 1 1  36 MET CA  A  36 met CA  1 1 
       121  3 1 1 1 152 ALA CA  A 152 ala CA  1 1 
       121  3 2 1 1 153 TYR CA  A 153 tyr CA  1 1 
       122  2 1 1 1  35 VAL CB  A  35 val CB  1 1 
       122  2 2 1 1  36 MET CA  A  36 met CA  1 1 
       122  3 1 1 1  49 VAL CB  A  49 val CB  1 1 
       122  3 2 1 1  50 ALA CA  A  50 ala CA  1 1 
       122  4 1 1 1  72 VAL CB  A  72 val CB  1 1 
       122  4 2 1 1  73 ALA CA  A  73 ala CA  1 1 
       123  1 1 1 1  38 LEU C   A  38 leu C   1 1 
       123  1 2 1 1  39 LYS CA  A  39 lys CA  1 1 
       124  2 1 1 1  38 LEU C   A  38 leu C   1 1 
       124  2 2 1 1  39 LYS CA  A  39 lys CA  1 1 
       124  3 1 1 1 103 THR C   A 103 thr C   1 1 
       124  3 2 1 1 105 ASP CA  A 105 asp CA  1 1 
       125  1 1 1 1  38 LEU C   A  38 leu C   1 1 
       125  1 2 1 1  40 PRO CD  A  40 pro CD  1 1 
       126  2 1 1 1  39 LYS CA  A  39 lys CA  1 1 
       126  2 2 1 1  40 PRO CB  A  40 pro CB  1 1 
       126  3 1 1 1  62 ALA CA  A  62 ala CA  1 1 
       126  3 1 1 1  64 ALA CA  A  64 ala CA  1 1 
       126  3 2 1 1  63 ILE CB  A  63 ile CB  1 1 
       127  1 1 1 1  39 LYS CA  A  39 lys CA  1 1 
       127  1 2 1 1  40 PRO CD  A  40 pro CD  1 1 
       128  2 1 1 1  39 LYS CA  A  39 lys CA  1 1 
       128  2 2 1 1  40 PRO CD  A  40 pro CD  1 1 
       128  3 1 1 1  62 ALA CA  A  62 ala CA  1 1 
       128  3 1 1 1  64 ALA CA  A  64 ala CA  1 1 
       128  3 2 1 1  65 PRO CD  A  65 pro CD  1 1 
       129  2 1 1 1  39 LYS CA  A  39 lys CA  1 1 
       129  2 2 1 1  40 PRO CD  A  40 pro CD  1 1 
       129  3 1 1 1  64 ALA CA  A  64 ala CA  1 1 
       129  3 2 1 1  65 PRO CD  A  65 pro CD  1 1 
       130  2 1 1 1  40 PRO CA  A  40 pro CA  1 1 
       130  2 2 1 1  42 VAL CA  A  42 val CA  1 1 
       130  3 1 1 1  48 ARG CA  A  48 arg CA  1 1 
       130  3 2 1 1  49 VAL CA  A  49 val CA  1 1 
       130  4 1 1 1  83 ARG CA  A  83 arg CA  1 1 
       130  4 2 1 1  85 VAL CA  A  85 val CA  1 1 
       131  2 1 1 1  40 PRO CB  A  40 pro CB  1 1 
       131  2 2 1 1  44 CYS CB  A  44 cys CB  1 1 
       131  3 1 1 1  82 PHE CB  A  82 phe CB  1 1 
       131  3 2 1 1  83 ARG CG  A  83 arg CG  1 1 
       132  2 1 1 1  43 LEU C   A  43 leu C   1 1 
       132  2 1 1 1  45 ILE C   A  45 ile C   1 1 
       132  2 2 1 1  44 CYS CA  A  44 cys CA  1 1 
       132  2 2 1 1  46 TYR CA  A  46 tyr CA  1 1 
       132  3 1 1 1  45 ILE C   A  45 ile C   1 1 
       132  3 2 1 1  47 GLU CA  A  47 glu CA  1 1 
       132  4 1 1 1  76 ILE C   A  76 ile C   1 1 
       132  4 1 1 1  78 LEU C   A  78 leu C   1 1 
       132  4 2 1 1  77 TRP CA  A  77 trp CA  1 1 
       132  5 1 1 1 120 VAL CA  A 120 val CA  1 1 
       132  5 1 1 1 122 GLN CA  A 122 gln CA  1 1 
       132  5 2 1 1 121 PRO C   A 121 pro C   1 1 
       133  1 1 1 1  43 LEU CA  A  43 leu CA  1 1 
       133  1 2 1 1  44 CYS C   A  44 cys C   1 1 
       134  2 1 1 1  43 LEU CA  A  43 leu CA  1 1 
       134  2 2 1 1  44 CYS CB  A  44 cys CB  1 1 
       134  3 1 1 1  65 PRO CG  A  65 pro CG  1 1 
       134  3 2 1 1  66 LYS CA  A  66 lys CA  1 1 
       134  4 1 1 1  94 LEU CA  A  94 leu CA  1 1 
       134  4 2 1 1  95 GLN CB  A  95 gln CB  1 1 
       135  1 1 1 1  43 LEU CA  A  43 leu CA  1 1 
       135  1 2 1 1  45 ILE C   A  45 ile C   1 1 
       136  2 1 1 1  44 CYS C   A  44 cys C   1 1 
       136  2 2 1 1  45 ILE C   A  45 ile C   1 1 
       136  2 2 1 1  46 TYR C   A  46 tyr C   1 1 
       136  3 1 1 1  52 PHE C   A  52 phe C   1 1 
       136  3 2 1 1  54 VAL C   A  54 val C   1 1 
       136  4 1 1 1  74 MET C   A  74 met C   1 1 
       136  4 1 1 1  77 TRP C   A  77 trp C   1 1 
       136  4 2 1 1  76 ILE C   A  76 ile C   1 1 
       136  5 1 1 1 150 PHE C   A 150 phe C   1 1 
       136  5 1 1 1 152 ALA C   A 152 ala C   1 1 
       136  5 2 1 1 151 ILE C   A 151 ile C   1 1 
       136  6 1 1 1 155 ILE C   A 155 ile C   1 1 
       136  6 1 1 1 158 VAL C   A 158 val C   1 1 
       136  6 2 1 1 157 ALA C   A 157 ala C   1 1 
       137  1 1 1 1  44 CYS C   A  44 cys C   1 1 
       137  1 2 1 1  45 ILE CG1 A  45 ile CG1 1 1 
       138  2 1 1 1  44 CYS C   A  44 cys C   1 1 
       138  2 2 1 1  45 ILE CG2 A  45 ile CG2 1 1 
       138  3 1 1 1  73 ALA CB  A  73 ala CB  1 1 
       138  3 2 1 1  74 MET C   A  74 met C   1 1 
       138  4 1 1 1 102 ALA C   A 102 ala C   1 1 
       138  4 2 1 1 103 THR CG2 A 103 thr CG2 1 1 
       139  2 1 1 1  44 CYS C   A  44 cys C   1 1 
       139  2 2 1 1  48 ARG CA  A  48 arg CA  1 1 
       139  3 1 1 1  67 THR CA  A  67 thr CA  1 1 
       139  3 2 1 1  68 PRO C   A  68 pro C   1 1 
       139  3 2 1 1  69 LEU C   A  69 leu C   1 1 
       140  1 1 1 1  44 CYS CA  A  44 cys CA  1 1 
       140  1 1 1 1  46 TYR CA  A  46 tyr CA  1 1 
       140  1 1 1 1  47 GLU CA  A  47 glu CA  1 1 
       140  1 2 1 1  45 ILE CA  A  45 ile CA  1 1 
       141  1 1 1 1  44 CYS CA  A  44 cys CA  1 1 
       141  1 1 1 1  46 TYR CA  A  46 tyr CA  1 1 
       141  1 2 1 1  45 ILE CB  A  45 ile CB  1 1 
       142  1 1 1 1  44 CYS CB  A  44 cys CB  1 1 
       142  1 1 1 1  48 ARG CG  A  48 arg CG  1 1 
       142  1 2 1 1  45 ILE C   A  45 ile C   1 1 
       143  1 1 1 1  44 CYS CB  A  44 cys CB  1 1 
       143  1 2 1 1  45 ILE CA  A  45 ile CA  1 1 
       144  1 1 1 1  44 CYS CB  A  44 cys CB  1 1 
       144  1 2 1 1  45 ILE CB  A  45 ile CB  1 1 
       145  1 1 1 1  44 CYS CB  A  44 cys CB  1 1 
       145  1 1 1 1  48 ARG CG  A  48 arg CG  1 1 
       145  1 2 1 1  45 ILE CB  A  45 ile CB  1 1 
       146  2 1 1 1  45 ILE C   A  45 ile C   1 1 
       146  2 1 1 1  46 TYR C   A  46 tyr C   1 1 
       146  2 2 1 1  48 ARG CB  A  48 arg CB  1 1 
       146  3 1 1 1  76 ILE C   A  76 ile C   1 1 
       146  3 2 1 1  77 TRP CB  A  77 trp CB  1 1 
       146  4 1 1 1 150 PHE C   A 150 phe C   1 1 
       146  4 2 1 1 151 ILE CG1 A 151 ile CG1 1 1 
       147  2 1 1 1  45 ILE C   A  45 ile C   1 1 
       147  2 1 1 1  46 TYR C   A  46 tyr C   1 1 
       147  2 2 1 1  48 ARG CB  A  48 arg CB  1 1 
       147  3 1 1 1 150 PHE C   A 150 phe C   1 1 
       147  3 2 1 1 151 ILE CG1 A 151 ile CG1 1 1 
       148  1 1 1 1  45 ILE C   A  45 ile C   1 1 
       148  1 2 1 1  48 ARG CB  A  48 arg CB  1 1 
       149  2 1 1 1  45 ILE C   A  45 ile C   1 1 
       149  2 2 1 1  48 ARG CB  A  48 arg CB  1 1 
       149  3 1 1 1 147 LEU C   A 147 leu C   1 1 
       149  3 2 1 1 149 ILE CG1 A 149 ile CG1 1 1 
       150  1 1 1 1  45 ILE C   A  45 ile C   1 1 
       150  1 2 1 1  48 ARG CD  A  48 arg CD  1 1 
       151  1 1 1 1  45 ILE CA  A  45 ile CA  1 1 
       151  1 2 1 1  45 ILE CD1 A  45 ile CD1 1 1 
       152  1 1 1 1  45 ILE CA  A  45 ile CA  1 1 
       152  1 2 1 1  47 GLU C   A  47 glu C   1 1 
       153  1 1 1 1  45 ILE CA  A  45 ile CA  1 1 
       153  1 2 1 1  48 ARG CD  A  48 arg CD  1 1 
       154  2 1 1 1  45 ILE CA  A  45 ile CA  1 1 
       154  2 1 1 1  52 PHE CA  A  52 phe CA  1 1 
       154  2 2 1 1  49 VAL CA  A  49 val CA  1 1 
       154  3 1 1 1  92 THR CA  A  92 thr CA  1 1 
       154  3 2 1 1  93 MET CA  A  93 met CA  1 1 
       155  1 1 1 1  45 ILE CB  A  45 ile CB  1 1 
       155  1 2 1 1  47 GLU C   A  47 glu C   1 1 
       156  1 1 1 1  45 ILE CB  A  45 ile CB  1 1 
       156  1 2 1 1  48 ARG CA  A  48 arg CA  1 1 
       157  1 1 1 1  45 ILE CB  A  45 ile CB  1 1 
       157  1 2 1 1  48 ARG CB  A  48 arg CB  1 1 
       158  1 1 1 1  45 ILE CG1 A  45 ile CG1 1 1 
       158  1 2 1 1  48 ARG CB  A  48 arg CB  1 1 
       159  1 1 1 1  45 ILE CG2 A  45 ile CG2 1 1 
       159  1 2 1 1  48 ARG CB  A  48 arg CB  1 1 
       160  1 1 1 1  46 TYR C   A  46 tyr C   1 1 
       160  1 2 1 1  47 GLU C   A  47 glu C   1 1 
       161  1 1 1 1  46 TYR C   A  46 tyr C   1 1 
       161  1 1 1 1  49 VAL C   A  49 val C   1 1 
       161  1 2 1 1  50 ALA CB  A  50 ala CB  1 1 
       162  1 1 1 1  46 TYR CA  A  46 tyr CA  1 1 
       162  1 1 1 1  47 GLU CA  A  47 glu CA  1 1 
       162  1 2 1 1  49 VAL CA  A  49 val CA  1 1 
       163  1 1 1 1  47 GLU C   A  47 glu C   1 1 
       163  1 2 1 1  48 ARG CA  A  48 arg CA  1 1 
       164  1 1 1 1  47 GLU C   A  47 glu C   1 1 
       164  1 2 1 1  49 VAL CA  A  49 val CA  1 1 
       165  2 1 1 1  47 GLU CA  A  47 glu CA  1 1 
       165  2 2 1 1  48 ARG CB  A  48 arg CB  1 1 
       165  3 1 1 1  77 TRP CB  A  77 trp CB  1 1 
       165  3 2 1 1  78 LEU CA  A  78 leu CA  1 1 
       166  1 1 1 1  48 ARG CA  A  48 arg CA  1 1 
       166  1 2 1 1  48 ARG CD  A  48 arg CD  1 1 
       167  1 1 1 1  48 ARG CA  A  48 arg CA  1 1 
       167  1 2 1 1  49 VAL CB  A  49 val CB  1 1 
       168  2 1 1 1  48 ARG CA  A  48 arg CA  1 1 
       168  2 2 1 1  50 ALA CA  A  50 ala CA  1 1 
       168  3 1 1 1 103 THR CA  A 103 thr CA  1 1 
       168  3 2 1 1 104 CYS CA  A 104 cys CA  1 1 
       169  2 1 1 1  48 ARG CB  A  48 arg CB  1 1 
       169  2 2 1 1  49 VAL C   A  49 val C   1 1 
       169  3 1 1 1 151 ILE C   A 151 ile C   1 1 
       169  3 2 1 1 151 ILE CG1 A 151 ile CG1 1 1 
       170  1 1 1 1  48 ARG CD  A  48 arg CD  1 1 
       170  1 2 1 1  49 VAL CB  A  49 val CB  1 1 
       171  2 1 1 1  49 VAL CA  A  49 val CA  1 1 
       171  2 2 1 1  50 ALA CA  A  50 ala CA  1 1 
       171  3 1 1 1  54 VAL CA  A  54 val CA  1 1 
       171  3 2 1 1  57 ALA CA  A  57 ala CA  1 1 
       172  2 1 1 1  50 ALA CA  A  50 ala CA  1 1 
       172  2 2 1 1  53 GLY CA  A  53 gly CA  1 1 
       172  3 1 1 1 148 GLY CA  A 148 gly CA  1 1 
       172  3 2 1 1 152 ALA CA  A 152 ala CA  1 1 
       173  2 1 1 1  51 LEU C   A  51 leu C   1 1 
       173  2 2 1 1  53 GLY CA  A  53 gly CA  1 1 
       173  3 1 1 1  55 LEU C   A  55 leu C   1 1 
       173  3 2 1 1  56 GLY CA  A  56 gly CA  1 1 
       173  4 1 1 1 147 LEU C   A 147 leu C   1 1 
       173  4 1 1 1 149 ILE C   A 149 ile C   1 1 
       173  4 2 1 1 148 GLY CA  A 148 gly CA  1 1 
       174  2 1 1 1  51 LEU CB  A  51 leu CB  1 1 
       174  2 2 1 1  52 PHE CA  A  52 phe CA  1 1 
       174  3 1 1 1 115 PRO CA  A 115 pro CA  1 1 
       174  3 2 1 1 116 LEU CB  A 116 leu CB  1 1 
       175  1 1 1 1  52 PHE CA  A  52 phe CA  1 1 
       175  1 2 1 1  53 GLY CA  A  53 gly CA  1 1 
       176  1 1 1 1  52 PHE CA  A  52 phe CA  1 1 
       176  1 2 1 1  54 VAL CA  A  54 val CA  1 1 
       177  2 1 1 1  52 PHE CA  A  52 phe CA  1 1 
       177  2 2 1 1  54 VAL CA  A  54 val CA  1 1 
       177  3 1 1 1  92 THR CA  A  92 thr CA  1 1 
       177  3 2 1 1  93 MET CA  A  93 met CA  1 1 
       178  2 1 1 1  53 GLY C   A  53 gly C   1 1 
       178  2 2 1 1  54 VAL C   A  54 val C   1 1 
       178  3 1 1 1 102 ALA C   A 102 ala C   1 1 
       178  3 2 1 1 103 THR C   A 103 thr C   1 1 
       179  1 1 1 1  53 GLY C   A  53 gly C   1 1 
       179  1 2 1 1  54 VAL CG2 A  54 val CG2 1 1 
       180  1 1 1 1  53 GLY CA  A  53 gly CA  1 1 
       180  1 1 1 1  56 GLY CA  A  56 gly CA  1 1 
       180  1 2 1 1  54 VAL CA  A  54 val CA  1 1 
       181  1 1 1 1  53 GLY CA  A  53 gly CA  1 1 
       181  1 2 1 1  54 VAL CB  A  54 val CB  1 1 
       182  2 1 1 1  54 VAL C   A  54 val C   1 1 
       182  2 2 1 1  57 ALA CB  A  57 ala CB  1 1 
       182  3 1 1 1 151 ILE C   A 151 ile C   1 1 
       182  3 2 1 1 151 ILE CG2 A 151 ile CG2 1 1 
       182  3 2 1 1 152 ALA CB  A 152 ala CB  1 1 
       182  4 1 1 1 155 ILE C   A 155 ile C   1 1 
       182  4 2 1 1 155 ILE CG2 A 155 ile CG2 1 1 
       183  2 1 1 1  54 VAL CA  A  54 val CA  1 1 
       183  2 2 1 1  57 ALA CA  A  57 ala CA  1 1 
       183  3 1 1 1 155 ILE CA  A 155 ile CA  1 1 
       183  3 1 1 1 160 VAL CA  A 160 val CA  1 1 
       183  3 2 1 1 157 ALA CA  A 157 ala CA  1 1 
       184  1 1 1 1  54 VAL CB  A  54 val CB  1 1 
       184  1 2 1 1  55 LEU CB  A  55 leu CB  1 1 
       185  1 1 1 1  54 VAL CG1 A  54 val CG1 1 1 
       185  1 2 1 1  57 ALA CB  A  57 ala CB  1 1 
       186  2 1 1 1  54 VAL CG2 A  54 val CG2 1 1 
       186  2 2 1 1  56 GLY C   A  56 gly C   1 1 
       186  3 1 1 1 120 VAL CG2 A 120 val CG2 1 1 
       186  3 2 1 1 122 GLN C   A 122 gln C   1 1 
       187  1 1 1 1  54 VAL CG2 A  54 val CG2 1 1 
       187  1 2 1 1  57 ALA CB  A  57 ala CB  1 1 
       188  1 1 1 1  55 LEU C   A  55 leu C   1 1 
       188  1 2 1 1  56 GLY CA  A  56 gly CA  1 1 
       189  1 1 1 1  55 LEU CB  A  55 leu CB  1 1 
       189  1 2 1 1  56 GLY CA  A  56 gly CA  1 1 
       190  2 1 1 1  56 GLY C   A  56 gly C   1 1 
       190  2 2 1 1  57 ALA C   A  57 ala C   1 1 
       190  2 2 1 1  58 ALA C   A  58 ala C   1 1 
       190  3 1 1 1 121 PRO C   A 121 pro C   1 1 
       190  3 2 1 1 122 GLN C   A 122 gln C   1 1 
       191  1 1 1 1  56 GLY C   A  56 gly C   1 1 
       191  1 2 1 1  60 ILE CA  A  60 ile CA  1 1 
       192  1 1 1 1  56 GLY CA  A  56 gly CA  1 1 
       192  1 2 1 1  57 ALA CA  A  57 ala CA  1 1 
       193  1 1 1 1  56 GLY CA  A  56 gly CA  1 1 
       193  1 2 1 1  58 ALA CA  A  58 ala CA  1 1 
       194  1 1 1 1  56 GLY CA  A  56 gly CA  1 1 
       194  1 2 1 1  59 LEU CB  A  59 leu CB  1 1 
       195  1 1 1 1  56 GLY CA  A  56 gly CA  1 1 
       195  1 2 1 1  60 ILE C   A  60 ile C   1 1 
       196  2 1 1 1  56 GLY CA  A  56 gly CA  1 1 
       196  2 2 1 1  60 ILE CB  A  60 ile CB  1 1 
       196  3 1 1 1 148 GLY CA  A 148 gly CA  1 1 
       196  3 2 1 1 151 ILE CB  A 151 ile CB  1 1 
       197  2 1 1 1  57 ALA CA  A  57 ala CA  1 1 
       197  2 2 1 1  60 ILE CB  A  60 ile CB  1 1 
       197  3 1 1 1 151 ILE CB  A 151 ile CB  1 1 
       197  3 2 1 1 152 ALA CA  A 152 ala CA  1 1 
       198  1 1 1 1  57 ALA CA  A  57 ala CA  1 1 
       198  1 2 1 1  61 GLY CA  A  61 gly CA  1 1 
       199  2 1 1 1  59 LEU C   A  59 leu C   1 1 
       199  2 2 1 1  60 ILE CA  A  60 ile CA  1 1 
       199  3 1 1 1 149 ILE C   A 149 ile C   1 1 
       199  3 2 1 1 153 TYR CA  A 153 tyr CA  1 1 
       200  1 1 1 1  59 LEU C   A  59 leu C   1 1 
       200  1 2 1 1  60 ILE CG1 A  60 ile CG1 1 1 
       201  1 1 1 1  59 LEU C   A  59 leu C   1 1 
       201  1 2 1 1  61 GLY CA  A  61 gly CA  1 1 
       202  2 1 1 1  59 LEU C   A  59 leu C   1 1 
       202  2 2 1 1  61 GLY CA  A  61 gly CA  1 1 
       202  3 1 1 1  84 GLY CA  A  84 gly CA  1 1 
       202  3 2 1 1  87 LEU C   A  87 leu C   1 1 
       203  1 1 1 1  59 LEU C   A  59 leu C   1 1 
       203  1 2 1 1  62 ALA CA  A  62 ala CA  1 1 
       204  1 1 1 1  59 LEU CA  A  59 leu CA  1 1 
       204  1 2 1 1  61 GLY C   A  61 gly C   1 1 
       205  1 1 1 1  59 LEU CA  A  59 leu CA  1 1 
       205  1 2 1 1  62 ALA CB  A  62 ala CB  1 1 
       206  1 1 1 1  59 LEU CB  A  59 leu CB  1 1 
       206  1 2 1 1  60 ILE CB  A  60 ile CB  1 1 
       207  1 1 1 1  60 ILE C   A  60 ile C   1 1 
       207  1 2 1 1  60 ILE CG1 A  60 ile CG1 1 1 
       208  1 1 1 1  60 ILE C   A  60 ile C   1 1 
       208  1 2 1 1  61 GLY C   A  61 gly C   1 1 
       209  1 1 1 1  60 ILE C   A  60 ile C   1 1 
       209  1 2 1 1  62 ALA CA  A  62 ala CA  1 1 
       210  1 1 1 1  60 ILE C   A  60 ile C   1 1 
       210  1 2 1 1  63 ILE CG1 A  63 ile CG1 1 1 
       211  2 1 1 1  60 ILE CA  A  60 ile CA  1 1 
       211  2 1 1 1  65 PRO CA  A  65 pro CA  1 1 
       211  2 2 1 1  62 ALA C   A  62 ala C   1 1 
       211  3 1 1 1  85 VAL C   A  85 val C   1 1 
       211  3 2 1 1  88 THR CA  A  88 thr CA  1 1 
       212  1 1 1 1  60 ILE CB  A  60 ile CB  1 1 
       212  1 2 1 1  61 GLY CA  A  61 gly CA  1 1 
       213  1 1 1 1  60 ILE CD1 A  60 ile CD1 1 1 
       213  1 2 1 1  60 ILE CG2 A  60 ile CG2 1 1 
       214  1 1 1 1  60 ILE CG1 A  60 ile CG1 1 1 
       214  1 2 1 1  61 GLY C   A  61 gly C   1 1 
       215  2 1 1 1  60 ILE CG2 A  60 ile CG2 1 1 
       215  2 1 1 1  63 ILE CG2 A  63 ile CG2 1 1 
       215  2 2 1 1  61 GLY C   A  61 gly C   1 1 
       215  3 1 1 1 124 PHE C   A 124 phe C   1 1 
       215  3 2 1 1 126 ALA CB  A 126 ala CB  1 1 
       216  2 1 1 1  61 GLY C   A  61 gly C   1 1 
       216  2 2 1 1  62 ALA C   A  62 ala C   1 1 
       216  3 1 1 1 124 PHE C   A 124 phe C   1 1 
       216  3 2 1 1 125 VAL C   A 125 val C   1 1 
       217  1 1 1 1  61 GLY C   A  61 gly C   1 1 
       217  1 2 1 1  62 ALA CB  A  62 ala CB  1 1 
       218  1 1 1 1  61 GLY C   A  61 gly C   1 1 
       218  1 2 1 1  63 ILE CA  A  63 ile CA  1 1 
       219  1 1 1 1  61 GLY CA  A  61 gly CA  1 1 
       219  1 2 1 1  62 ALA CA  A  62 ala CA  1 1 
       220  2 1 1 1  62 ALA C   A  62 ala C   1 1 
       220  2 2 1 1  63 ILE CA  A  63 ile CA  1 1 
       220  3 1 1 1 155 ILE CA  A 155 ile CA  1 1 
       220  3 2 1 1 156 VAL C   A 156 val C   1 1 
       221  2 1 1 1  62 ALA C   A  62 ala C   1 1 
       221  2 2 1 1  63 ILE CG1 A  63 ile CG1 1 1 
       221  3 1 1 1  68 PRO CG  A  68 pro CG  1 1 
       221  3 2 1 1  70 ARG C   A  70 arg C   1 1 
       221  4 1 1 1  85 VAL C   A  85 val C   1 1 
       221  4 2 1 1  86 GLN CB  A  86 gln CB  1 1 
       222  1 1 1 1  62 ALA CA  A  62 ala CA  1 1 
       222  1 2 1 1  63 ILE CG1 A  63 ile CG1 1 1 
       223  1 1 1 1  63 ILE CA  A  63 ile CA  1 1 
       223  1 2 1 1  65 PRO CD  A  65 pro CD  1 1 
       224  1 1 1 1  63 ILE CD1 A  63 ile CD1 1 1 
       224  1 2 1 1  63 ILE CG2 A  63 ile CG2 1 1 
       225  1 1 1 1  64 ALA CA  A  64 ala CA  1 1 
       225  1 2 1 1  66 LYS CA  A  66 lys CA  1 1 
       226  1 1 1 1  65 PRO CA  A  65 pro CA  1 1 
       226  1 2 1 1  66 LYS CA  A  66 lys CA  1 1 
       227  1 1 1 1  65 PRO CA  A  65 pro CA  1 1 
       227  1 2 1 1  68 PRO CA  A  68 pro CA  1 1 
       228  2 1 1 1  65 PRO CA  A  65 pro CA  1 1 
       228  2 2 1 1  68 PRO CB  A  68 pro CB  1 1 
       228  3 1 1 1 153 TYR CA  A 153 tyr CA  1 1 
       228  3 2 1 1 156 VAL CB  A 156 val CB  1 1 
       229  1 1 1 1  65 PRO CD  A  65 pro CD  1 1 
       229  1 2 1 1  68 PRO CD  A  68 pro CD  1 1 
       230  2 1 1 1  66 LYS CA  A  66 lys CA  1 1 
       230  2 2 1 1  67 THR CA  A  67 thr CA  1 1 
       230  3 1 1 1  71 TYR CA  A  71 tyr CA  1 1 
       230  3 2 1 1  74 MET CA  A  74 met CA  1 1 
       231  2 1 1 1  66 LYS CA  A  66 lys CA  1 1 
       231  2 2 1 1  68 PRO CA  A  68 pro CA  1 1 
       231  3 1 1 1 142 MET CA  A 142 met CA  1 1 
       231  3 2 1 1 143 PRO CA  A 143 pro CA  1 1 
       232  2 1 1 1  66 LYS CA  A  66 lys CA  1 1 
       232  2 2 1 1  68 PRO CA  A  68 pro CA  1 1 
       232  3 1 1 1 142 MET CA  A 142 met CA  1 1 
       232  3 2 1 1 143 PRO CA  A 143 pro CA  1 1 
       232  4 1 1 1 150 PHE CA  A 150 phe CA  1 1 
       232  4 2 1 1 152 ALA CA  A 152 ala CA  1 1 
       233  1 1 1 1  66 LYS CE  A  66 lys CE  1 1 
       233  1 2 1 1  67 THR CA  A  67 thr CA  1 1 
       234  1 1 1 1  67 THR CA  A  67 thr CA  1 1 
       234  1 2 1 1  68 PRO CA  A  68 pro CA  1 1 
       235  2 1 1 1  67 THR CA  A  67 thr CA  1 1 
       235  2 2 1 1  68 PRO CA  A  68 pro CA  1 1 
       235  3 1 1 1 143 PRO CA  A 143 pro CA  1 1 
       235  3 2 1 1 145 TRP CA  A 145 trp CA  1 1 
       236  1 1 1 1  67 THR CA  A  67 thr CA  1 1 
       236  1 2 1 1  68 PRO CB  A  68 pro CB  1 1 
       237  2 1 1 1  68 PRO C   A  68 pro C   1 1 
       237  2 2 1 1  68 PRO CD  A  68 pro CD  1 1 
       237  3 1 1 1  96 LEU C   A  96 leu C   1 1 
       237  3 2 1 1  98 PRO CD  A  98 pro CD  1 1 
       238  2 1 1 1  68 PRO C   A  68 pro C   1 1 
       238  2 2 1 1  69 LEU CA  A  69 leu CA  1 1 
       238  2 2 1 1  70 ARG CA  A  70 arg CA  1 1 
       238  3 1 1 1  77 TRP C   A  77 trp C   1 1 
       238  3 2 1 1  78 LEU CA  A  78 leu CA  1 1 
       238  4 1 1 1  84 GLY C   A  84 gly C   1 1 
       238  4 2 1 1  87 LEU CA  A  87 leu CA  1 1 
       238  5 1 1 1 117 ASP C   A 117 asp C   1 1 
       238  5 1 1 1 119 TRP C   A 119 trp C   1 1 
       238  5 2 1 1 118 LYS CA  A 118 lys CA  1 1 
       238  6 1 1 1 154 LEU CA  A 154 leu CA  1 1 
       238  6 2 1 1 155 ILE C   A 155 ile C   1 1 
       238  7 1 1 1 158 VAL C   A 158 val C   1 1 
       238  7 1 1 1 160 VAL C   A 160 val C   1 1 
       238  7 2 1 1 159 LEU CA  A 159 leu CA  1 1 
       239  2 1 1 1  68 PRO C   A  68 pro C   1 1 
       239  2 1 1 1  70 ARG C   A  70 arg C   1 1 
       239  2 2 1 1  69 LEU CB  A  69 leu CB  1 1 
       239  3 1 1 1 103 THR C   A 103 thr C   1 1 
       239  3 2 1 1 104 CYS CB  A 104 cys CB  1 1 
       240  1 1 1 1  68 PRO C   A  68 pro C   1 1 
       240  1 1 1 1  70 ARG C   A  70 arg C   1 1 
       240  1 2 1 1  70 ARG CD  A  70 arg CD  1 1 
       241  1 1 1 1  68 PRO CA  A  68 pro CA  1 1 
       241  1 2 1 1  69 LEU CB  A  69 leu CB  1 1 
       242  2 1 1 1  68 PRO CA  A  68 pro CA  1 1 
       242  2 2 1 1  70 ARG C   A  70 arg C   1 1 
       242  3 1 1 1 158 VAL C   A 158 val C   1 1 
       242  3 1 1 1 161 VAL C   A 161 val C   1 1 
       242  3 2 1 1 162 ILE CA  A 162 ile CA  1 1 
       243  1 1 1 1  68 PRO CA  A  68 pro CA  1 1 
       243  1 2 1 1  70 ARG CG  A  70 arg CG  1 1 
       244  2 1 1 1  68 PRO CA  A  68 pro CA  1 1 
       244  2 2 1 1  71 TYR CA  A  71 tyr CA  1 1 
       244  3 1 1 1  97 TYR CA  A  97 tyr CA  1 1 
       244  3 2 1 1  98 PRO CA  A  98 pro CA  1 1 
       245  1 1 1 1  68 PRO CB  A  68 pro CB  1 1 
       245  1 2 1 1  69 LEU CB  A  69 leu CB  1 1 
       246  1 1 1 1  68 PRO CB  A  68 pro CB  1 1 
       246  1 2 1 1  70 ARG C   A  70 arg C   1 1 
       247  2 1 1 1  68 PRO CB  A  68 pro CB  1 1 
       247  2 2 1 1  70 ARG C   A  70 arg C   1 1 
       247  3 1 1 1 151 ILE C   A 151 ile C   1 1 
       247  3 2 1 1 155 ILE CG1 A 155 ile CG1 1 1 
       248  1 1 1 1  68 PRO CB  A  68 pro CB  1 1 
       248  1 2 1 1  70 ARG CA  A  70 arg CA  1 1 
       249  2 1 1 1  69 LEU C   A  69 leu C   1 1 
       249  2 1 1 1  70 ARG C   A  70 arg C   1 1 
       249  2 2 1 1  70 ARG CG  A  70 arg CG  1 1 
       249  3 1 1 1 146 LEU C   A 146 leu C   1 1 
       249  3 2 1 1 147 LEU CG  A 147 leu CG  1 1 
       249  4 1 1 1 154 LEU C   A 154 leu C   1 1 
       249  4 2 1 1 154 LEU CG  A 154 leu CG  1 1 
       250  2 1 1 1  69 LEU C   A  69 leu C   1 1 
       250  2 2 1 1  71 TYR CA  A  71 tyr CA  1 1 
       250  3 1 1 1  96 LEU C   A  96 leu C   1 1 
       250  3 2 1 1  97 TYR CA  A  97 tyr CA  1 1 
       250  4 1 1 1 117 ASP C   A 117 asp C   1 1 
       250  4 2 1 1 118 LYS CA  A 118 lys CA  1 1 
       251  1 1 1 1  69 LEU CB  A  69 leu CB  1 1 
       251  1 2 1 1  70 ARG CA  A  70 arg CA  1 1 
       252  2 1 1 1  69 LEU CB  A  69 leu CB  1 1 
       252  2 2 1 1  71 TYR CA  A  71 tyr CA  1 1 
       252  3 1 1 1  91 HIS CA  A  91 his CA  1 1 
       252  3 2 1 1  94 LEU CB  A  94 leu CB  1 1 
       253  1 1 1 1  70 ARG C   A  70 arg C   1 1 
       253  1 2 1 1  70 ARG CD  A  70 arg CD  1 1 
       254  1 1 1 1  70 ARG C   A  70 arg C   1 1 
       254  1 2 1 1  70 ARG CG  A  70 arg CG  1 1 
       255  2 1 1 1  70 ARG C   A  70 arg C   1 1 
       255  2 2 1 1  72 VAL CB  A  72 val CB  1 1 
       255  3 1 1 1 154 LEU C   A 154 leu C   1 1 
       255  3 2 1 1 155 ILE CG1 A 155 ile CG1 1 1 
       255  3 2 1 1 156 VAL CB  A 156 val CB  1 1 
       255  3 2 1 1 158 VAL CB  A 158 val CB  1 1 
       256  1 1 1 1  70 ARG C   A  70 arg C   1 1 
       256  1 2 1 1  74 MET CA  A  74 met CA  1 1 
       257  1 1 1 1  70 ARG CA  A  70 arg CA  1 1 
       257  1 1 1 1  71 TYR CA  A  71 tyr CA  1 1 
       257  1 2 1 1  72 VAL CB  A  72 val CB  1 1 
       258  2 1 1 1  70 ARG CA  A  70 arg CA  1 1 
       258  2 1 1 1  71 TYR CA  A  71 tyr CA  1 1 
       258  2 2 1 1  74 MET CB  A  74 met CB  1 1 
       258  3 1 1 1  91 HIS CA  A  91 his CA  1 1 
       258  3 2 1 1  93 MET CB  A  93 met CB  1 1 
       259  2 1 1 1  70 ARG CA  A  70 arg CA  1 1 
       259  2 2 1 1  72 VAL CA  A  72 val CA  1 1 
       259  3 1 1 1  76 ILE CA  A  76 ile CA  1 1 
       259  3 2 1 1  77 TRP CA  A  77 trp CA  1 1 
       260  2 1 1 1  70 ARG CA  A  70 arg CA  1 1 
       260  2 2 1 1  72 VAL CB  A  72 val CB  1 1 
       260  3 1 1 1 121 PRO CB  A 121 pro CB  1 1 
       260  3 2 1 1 122 GLN CA  A 122 gln CA  1 1 
       261  1 1 1 1  71 TYR CA  A  71 tyr CA  1 1 
       261  1 2 1 1  74 MET CA  A  74 met CA  1 1 
       262  1 1 1 1  71 TYR CA  A  71 tyr CA  1 1 
       262  1 2 1 1  74 MET CG  A  74 met CG  1 1 
       263  1 1 1 1  72 VAL C   A  72 val C   1 1 
       263  1 1 1 1  75 VAL C   A  75 val C   1 1 
       263  1 1 1 1  77 TRP C   A  77 trp C   1 1 
       263  1 2 1 1  74 MET CA  A  74 met CA  1 1 
       264  2 1 1 1  72 VAL CA  A  72 val CA  1 1 
       264  2 2 1 1  73 ALA CA  A  73 ala CA  1 1 
       264  3 1 1 1 151 ILE CA  A 151 ile CA  1 1 
       264  3 2 1 1 152 ALA CA  A 152 ala CA  1 1 
       265  1 1 1 1  72 VAL CG1 A  72 val CG1 1 1 
       265  1 2 1 1  73 ALA CB  A  73 ala CB  1 1 
       266  1 1 1 1  73 ALA CA  A  73 ala CA  1 1 
       266  1 2 1 1  74 MET CB  A  74 met CB  1 1 
       267  1 1 1 1  74 MET CA  A  74 met CA  1 1 
       267  1 2 1 1  76 ILE C   A  76 ile C   1 1 
       268  1 1 1 1  74 MET CG  A  74 met CG  1 1 
       268  1 2 1 1  75 VAL CB  A  75 val CB  1 1 
       269  1 1 1 1  74 MET CG  A  74 met CG  1 1 
       269  1 2 1 1  77 TRP CA  A  77 trp CA  1 1 
       270  2 1 1 1  75 VAL CA  A  75 val CA  1 1 
       270  2 2 1 1  76 ILE C   A  76 ile C   1 1 
       270  3 1 1 1  92 THR CA  A  92 thr CA  1 1 
       270  3 2 1 1  93 MET C   A  93 met C   1 1 
       270  4 1 1 1 158 VAL CA  A 158 val CA  1 1 
       270  4 1 1 1 160 VAL CA  A 160 val CA  1 1 
       270  4 1 1 1 161 VAL CA  A 161 val CA  1 1 
       270  4 2 1 1 159 LEU C   A 159 leu C   1 1 
       271  2 1 1 1  75 VAL CA  A  75 val CA  1 1 
       271  2 2 1 1  79 TYR CA  A  79 tyr CA  1 1 
       271  3 1 1 1  92 THR CB  A  92 thr CB  1 1 
       271  3 2 1 1  93 MET CA  A  93 met CA  1 1 
       272  2 1 1 1  75 VAL CG1 A  75 val CG1 1 1 
       272  2 2 1 1  76 ILE CG1 A  76 ile CG1 1 1 
       272  3 1 1 1 155 ILE CG1 A 155 ile CG1 1 1 
       272  3 2 1 1 156 VAL CG1 A 156 val CG1 1 1 
       272  4 1 1 1 158 VAL CG1 A 158 val CG1 1 1 
       272  4 2 1 1 162 ILE CG1 A 162 ile CG1 1 1 
       273  2 1 1 1  76 ILE C   A  76 ile C   1 1 
       273  2 1 1 1  78 LEU C   A  78 leu C   1 1 
       273  2 2 1 1  80 SER CA  A  80 ser CA  1 1 
       273  3 1 1 1 147 LEU C   A 147 leu C   1 1 
       273  3 2 1 1 150 PHE CA  A 150 phe CA  1 1 
       273  4 1 1 1 159 LEU C   A 159 leu C   1 1 
       273  4 2 1 1 162 ILE CA  A 162 ile CA  1 1 
       274  1 1 1 1  76 ILE CB  A  76 ile CB  1 1 
       274  1 2 1 1  77 TRP CA  A  77 trp CA  1 1 
       275  1 1 1 1  77 TRP CA  A  77 trp CA  1 1 
       275  1 2 1 1  78 LEU CB  A  78 leu CB  1 1 
       276  1 1 1 1  77 TRP CA  A  77 trp CA  1 1 
       276  1 2 1 1  79 TYR CA  A  79 tyr CA  1 1 
       277  2 1 1 1  77 TRP CA  A  77 trp CA  1 1 
       277  2 2 1 1  79 TYR CA  A  79 tyr CA  1 1 
       277  3 1 1 1 120 VAL CA  A 120 val CA  1 1 
       277  3 1 1 1 122 GLN CA  A 122 gln CA  1 1 
       277  3 2 1 1 123 VAL CA  A 123 val CA  1 1 
       278  2 1 1 1  78 LEU C   A  78 leu C   1 1 
       278  2 2 1 1  80 SER CA  A  80 ser CA  1 1 
       278  3 1 1 1 149 ILE C   A 149 ile C   1 1 
       278  3 2 1 1 150 PHE CA  A 150 phe CA  1 1 
       279  1 1 1 1  78 LEU CB  A  78 leu CB  1 1 
       279  1 2 1 1  81 ALA CA  A  81 ala CA  1 1 
       280  1 1 1 1  80 SER C   A  80 ser C   1 1 
       280  1 2 1 1  81 ALA CB  A  81 ala CB  1 1 
       281  1 1 1 1  80 SER CA  A  80 ser CA  1 1 
       281  1 2 1 1  81 ALA CA  A  81 ala CA  1 1 
       282  1 1 1 1  80 SER CA  A  80 ser CA  1 1 
       282  1 2 1 1  82 PHE CA  A  82 phe CA  1 1 
       283  1 1 1 1  81 ALA CA  A  81 ala CA  1 1 
       283  1 2 1 1  82 PHE CA  A  82 phe CA  1 1 
       284  1 1 1 1  81 ALA CB  A  81 ala CB  1 1 
       284  1 2 1 1  82 PHE CB  A  82 phe CB  1 1 
       285  2 1 1 1  81 ALA CB  A  81 ala CB  1 1 
       285  2 2 1 1  82 PHE CB  A  82 phe CB  1 1 
       285  3 1 1 1 149 ILE CG2 A 149 ile CG2 1 1 
       285  3 1 1 1 151 ILE CG2 A 151 ile CG2 1 1 
       285  3 2 1 1 150 PHE CB  A 150 phe CB  1 1 
       286  1 1 1 1  83 ARG CA  A  83 arg CA  1 1 
       286  1 2 1 1  85 VAL CA  A  85 val CA  1 1 
       287  1 1 1 1  83 ARG CD  A  83 arg CD  1 1 
       287  1 2 1 1  84 GLY CA  A  84 gly CA  1 1 
       288  1 1 1 1  83 ARG CD  A  83 arg CD  1 1 
       288  1 2 1 1  86 GLN CB  A  86 gln CB  1 1 
       289  1 1 1 1  83 ARG CG  A  83 arg CG  1 1 
       289  1 2 1 1  84 GLY CA  A  84 gly CA  1 1 
       290  2 1 1 1  84 GLY C   A  84 gly C   1 1 
       290  2 1 1 1  85 VAL C   A  85 val C   1 1 
       290  2 2 1 1  85 VAL CG1 A  85 val CG1 1 1 
       290  3 1 1 1 160 VAL CG1 A 160 val CG1 1 1 
       290  3 2 1 1 161 VAL C   A 161 val C   1 1 
       291  2 1 1 1  84 GLY C   A  84 gly C   1 1 
       291  2 2 1 1  85 VAL CG1 A  85 val CG1 1 1 
       291  3 1 1 1 160 VAL C   A 160 val C   1 1 
       291  3 2 1 1 160 VAL CG1 A 160 val CG1 1 1 
       292  2 1 1 1  84 GLY C   A  84 gly C   1 1 
       292  2 2 1 1  85 VAL CG2 A  85 val CG2 1 1 
       292  3 1 1 1  93 MET C   A  93 met C   1 1 
       292  3 2 1 1  94 LEU CD1 A  94 LEU CD* 1 1 
       292  3 2 1 1  94 LEU CD2 A  94 LEU CD* 1 1 
       292  4 1 1 1 158 VAL C   A 158 val C   1 1 
       292  4 2 1 1 158 VAL CG2 A 158 val CG2 1 1 
       292  5 1 1 1 160 VAL C   A 160 val C   1 1 
       292  5 2 1 1 161 VAL CG2 A 161 val CG2 1 1 
       293  1 1 1 1  84 GLY CA  A  84 gly CA  1 1 
       293  1 2 1 1  85 VAL CA  A  85 val CA  1 1 
       294  1 1 1 1  84 GLY CA  A  84 gly CA  1 1 
       294  1 2 1 1  85 VAL CB  A  85 val CB  1 1 
       295  1 1 1 1  84 GLY CA  A  84 gly CA  1 1 
       295  1 2 1 1  86 GLN CB  A  86 gln CB  1 1 
       296  1 1 1 1  84 GLY CA  A  84 gly CA  1 1 
       296  1 2 1 1  87 LEU C   A  87 leu C   1 1 
       297  1 1 1 1  84 GLY CA  A  84 gly CA  1 1 
       297  1 2 1 1  87 LEU CB  A  87 leu CB  1 1 
       298  1 1 1 1  85 VAL C   A  85 val C   1 1 
       298  1 2 1 1  86 GLN CB  A  86 gln CB  1 1 
       299  1 1 1 1  85 VAL C   A  85 val C   1 1 
       299  1 2 1 1  86 GLN CG  A  86 gln CG  1 1 
       300  1 1 1 1  85 VAL CB  A  85 val CB  1 1 
       300  1 2 1 1  86 GLN CB  A  86 gln CB  1 1 
       301  2 1 1 1  85 VAL CB  A  85 val CB  1 1 
       301  2 2 1 1  88 THR CA  A  88 thr CA  1 1 
       301  3 1 1 1 115 PRO CB  A 115 pro CB  1 1 
       301  3 2 1 1 121 PRO CA  A 121 pro CA  1 1 
       302  1 1 1 1  87 LEU CB  A  87 leu CB  1 1 
       302  1 2 1 1  88 THR CG2 A  88 thr CG2 1 1 
       303  1 1 1 1  87 LEU CG  A  87 leu CG  1 1 
       303  1 2 1 1  88 THR CA  A  88 thr CA  1 1 
       304  1 1 1 1  90 GLU C   A  90 glu C   1 1 
       304  1 2 1 1  91 HIS CA  A  91 his CA  1 1 
       305  1 1 1 1  91 HIS CA  A  91 his CA  1 1 
       305  1 2 1 1  92 THR C   A  92 thr C   1 1 
       306  1 1 1 1  92 THR C   A  92 thr C   1 1 
       306  1 2 1 1  95 GLN CB  A  95 gln CB  1 1 
       307  1 1 1 1  92 THR CB  A  92 thr CB  1 1 
       307  1 2 1 1  93 MET CA  A  93 met CA  1 1 
       308  1 1 1 1  93 MET CB  A  93 met CB  1 1 
       308  1 2 1 1  94 LEU CG  A  94 leu CG  1 1 
       309  1 1 1 1  96 LEU C   A  96 leu C   1 1 
       309  1 2 1 1  98 PRO CD  A  98 pro CD  1 1 
       310  1 1 1 1  96 LEU CB  A  96 leu CB  1 1 
       310  1 2 1 1  97 TYR CA  A  97 tyr CA  1 1 
       311  2 1 1 1  96 LEU CB  A  96 leu CB  1 1 
       311  2 2 1 1  97 TYR CA  A  97 tyr CA  1 1 
       311  3 1 1 1 117 ASP CB  A 117 asp CB  1 1 
       311  3 2 1 1 118 LYS CA  A 118 lys CA  1 1 
       312  1 1 1 1  97 TYR CA  A  97 tyr CA  1 1 
       312  1 2 1 1  98 PRO CD  A  98 pro CD  1 1 
       313  1 1 1 1  98 PRO CA  A  98 pro CA  1 1 
       313  1 2 1 1 100 PRO CD  A 100 pro CD  1 1 
       314  1 1 1 1  98 PRO CD  A  98 pro CD  1 1 
       314  1 1 1 1 100 PRO CD  A 100 pro CD  1 1 
       314  1 2 1 1  99 SER CA  A  99 ser CA  1 1 
       315  2 1 1 1  98 PRO CD  A  98 pro CD  1 1 
       315  2 1 1 1 100 PRO CD  A 100 pro CD  1 1 
       315  2 2 1 1  99 SER CA  A  99 ser CA  1 1 
       315  3 1 1 1 120 VAL CA  A 120 val CA  1 1 
       315  3 1 1 1 122 GLN CA  A 122 gln CA  1 1 
       315  3 2 1 1 121 PRO CD  A 121 pro CD  1 1 
       316  2 1 1 1  98 PRO CD  A  98 pro CD  1 1 
       316  2 1 1 1 100 PRO CD  A 100 pro CD  1 1 
       316  2 2 1 1  99 SER CA  A  99 ser CA  1 1 
       316  3 1 1 1 121 PRO CD  A 121 pro CD  1 1 
       316  3 2 1 1 122 GLN CA  A 122 gln CA  1 1 
       317  2 1 1 1  99 SER CA  A  99 ser CA  1 1 
       317  2 2 1 1 100 PRO CD  A 100 pro CD  1 1 
       317  3 1 1 1 120 VAL CA  A 120 val CA  1 1 
       317  3 1 1 1 122 GLN CA  A 122 gln CA  1 1 
       317  3 2 1 1 121 PRO CD  A 121 pro CD  1 1 
       318  1 1 1 1 100 PRO CD  A 100 pro CD  1 1 
       318  1 2 1 1 102 ALA CA  A 102 ala CA  1 1 
       319  1 1 1 1 102 ALA C   A 102 ala C   1 1 
       319  1 2 1 1 104 CYS CA  A 104 cys CA  1 1 
       320  1 1 1 1 102 ALA CA  A 102 ala CA  1 1 
       320  1 2 1 1 103 THR C   A 103 thr C   1 1 
       321  1 1 1 1 103 THR C   A 103 thr C   1 1 
       321  1 2 1 1 104 CYS CA  A 104 cys CA  1 1 
       322  1 1 1 1 104 CYS C   A 104 cys C   1 1 
       322  1 2 1 1 105 ASP CA  A 105 asp CA  1 1 
       323  2 1 1 1 104 CYS C   A 104 cys C   1 1 
       323  2 2 1 1 108 VAL CB  A 108 val CB  1 1 
       323  3 1 1 1 120 VAL CB  A 120 val CB  1 1 
       323  3 2 1 1 122 GLN C   A 122 gln C   1 1 
       324  1 1 1 1 104 CYS C   A 104 cys C   1 1 
       324  1 2 1 1 108 VAL CG2 A 108 val CG2 1 1 
       325  1 1 1 1 104 CYS CA  A 104 cys CA  1 1 
       325  1 2 1 1 105 ASP CA  A 105 asp CA  1 1 
       326  1 1 1 1 105 ASP CA  A 105 asp CA  1 1 
       326  1 2 1 1 108 VAL CB  A 108 val CB  1 1 
       327  1 1 1 1 115 PRO CB  A 115 pro CB  1 1 
       327  1 2 1 1 121 PRO CD  A 121 pro CD  1 1 
       328  1 1 1 1 117 ASP CB  A 117 asp CB  1 1 
       328  1 2 1 1 118 LYS CA  A 118 lys CA  1 1 
       329  1 1 1 1 117 ASP CB  A 117 asp CB  1 1 
       329  1 2 1 1 118 LYS CD  A 118 lys CD  1 1 
       330  1 1 1 1 117 ASP CB  A 117 asp CB  1 1 
       330  1 2 1 1 120 VAL CA  A 120 val CA  1 1 
       331  1 1 1 1 120 VAL CA  A 120 val CA  1 1 
       331  1 1 1 1 122 GLN CA  A 122 gln CA  1 1 
       331  1 2 1 1 121 PRO CA  A 121 pro CA  1 1 
       332  1 1 1 1 120 VAL CA  A 120 val CA  1 1 
       332  1 1 1 1 122 GLN CA  A 122 gln CA  1 1 
       332  1 2 1 1 121 PRO CD  A 121 pro CD  1 1 
       333  1 1 1 1 120 VAL CB  A 120 val CB  1 1 
       333  1 2 1 1 123 VAL CA  A 123 val CA  1 1 
       334  1 1 1 1 121 PRO CA  A 121 pro CA  1 1 
       334  1 2 1 1 123 VAL CA  A 123 val CA  1 1 
       335  1 1 1 1 122 GLN C   A 122 gln C   1 1 
       335  1 2 1 1 123 VAL CA  A 123 val CA  1 1 
       336  1 1 1 1 122 GLN CA  A 122 gln CA  1 1 
       336  1 2 1 1 124 PHE C   A 124 phe C   1 1 
       337  1 1 1 1 124 PHE C   A 124 phe C   1 1 
       337  1 2 1 1 125 VAL C   A 125 val C   1 1 
       338  1 1 1 1 125 VAL C   A 125 val C   1 1 
       338  1 2 1 1 126 ALA CB  A 126 ala CB  1 1 
       339  1 1 1 1 143 PRO CA  A 143 pro CA  1 1 
       339  1 2 1 1 145 TRP CA  A 145 trp CA  1 1 
       340  1 1 1 1 145 TRP C   A 145 trp C   1 1 
       340  1 2 1 1 147 LEU CD1 A 147 LEU CD* 1 1 
       340  1 2 1 1 147 LEU CD2 A 147 LEU CD* 1 1 
       341  2 1 1 1 145 TRP C   A 145 trp C   1 1 
       341  2 2 1 1 147 LEU CD1 A 147 LEU CD* 1 1 
       341  2 2 1 1 147 LEU CD2 A 147 LEU CD* 1 1 
       341  3 1 1 1 157 ALA C   A 157 ala C   1 1 
       341  3 2 1 1 158 VAL CG1 A 158 val CG1 1 1 
       341  3 2 1 1 160 VAL CG1 A 160 val CG1 1 1 
       342  1 1 1 1 145 TRP CB  A 145 trp CB  1 1 
       342  1 2 1 1 147 LEU CD1 A 147 LEU CD* 1 1 
       342  1 2 1 1 147 LEU CD2 A 147 LEU CD* 1 1 
       343  1 1 1 1 146 LEU C   A 146 leu C   1 1 
       343  1 2 1 1 146 LEU CG  A 146 leu CG  1 1 
       344  1 1 1 1 146 LEU C   A 146 leu C   1 1 
       344  1 2 1 1 148 GLY CA  A 148 gly CA  1 1 
       345  1 1 1 1 146 LEU CB  A 146 leu CB  1 1 
       345  1 1 1 1 147 LEU CB  A 147 leu CB  1 1 
       345  1 2 1 1 149 ILE CB  A 149 ile CB  1 1 
       346  2 1 1 1 146 LEU CB  A 146 leu CB  1 1 
       346  2 2 1 1 149 ILE CB  A 149 ile CB  1 1 
       346  3 1 1 1 154 LEU CB  A 154 leu CB  1 1 
       346  3 2 1 1 155 ILE CB  A 155 ile CB  1 1 
       347  1 1 1 1 146 LEU CB  A 146 leu CB  1 1 
       347  1 2 1 1 149 ILE CG1 A 149 ile CG1 1 1 
       348  1 1 1 1 147 LEU C   A 147 leu C   1 1 
       348  1 2 1 1 148 GLY CA  A 148 gly CA  1 1 
       349  1 1 1 1 147 LEU C   A 147 leu C   1 1 
       349  1 2 1 1 149 ILE CA  A 149 ile CA  1 1 
       349  1 2 1 1 151 ILE CA  A 151 ile CA  1 1 
       350  1 1 1 1 147 LEU C   A 147 leu C   1 1 
       350  1 2 1 1 150 PHE CA  A 150 phe CA  1 1 
       351  1 1 1 1 147 LEU C   A 147 leu C   1 1 
       351  1 2 1 1 151 ILE CB  A 151 ile CB  1 1 
       352  1 1 1 1 147 LEU CA  A 147 leu CA  1 1 
       352  1 2 1 1 147 LEU CD1 A 147 LEU CD* 1 1 
       352  1 2 1 1 147 LEU CD2 A 147 LEU CD* 1 1 
       353  1 1 1 1 147 LEU CB  A 147 leu CB  1 1 
       353  1 2 1 1 148 GLY CA  A 148 gly CA  1 1 
       354  1 1 1 1 147 LEU CB  A 147 leu CB  1 1 
       354  1 2 1 1 149 ILE CB  A 149 ile CB  1 1 
       355  1 1 1 1 147 LEU CB  A 147 leu CB  1 1 
       355  1 2 1 1 151 ILE CA  A 151 ile CA  1 1 
       356  1 1 1 1 147 LEU CG  A 147 leu CG  1 1 
       356  1 2 1 1 148 GLY CA  A 148 gly CA  1 1 
       357  1 1 1 1 148 GLY C   A 148 gly C   1 1 
       357  1 2 1 1 149 ILE CG1 A 149 ile CG1 1 1 
       358  1 1 1 1 148 GLY CA  A 148 gly CA  1 1 
       358  1 2 1 1 149 ILE CB  A 149 ile CB  1 1 
       359  1 1 1 1 148 GLY CA  A 148 gly CA  1 1 
       359  1 2 1 1 149 ILE CG1 A 149 ile CG1 1 1 
       359  1 2 1 1 151 ILE CG1 A 151 ile CG1 1 1 
       360  2 1 1 1 149 ILE C   A 149 ile C   1 1 
       360  2 2 1 1 149 ILE CG1 A 149 ile CG1 1 1 
       360  3 1 1 1 151 ILE C   A 151 ile C   1 1 
       360  3 2 1 1 151 ILE CG1 A 151 ile CG1 1 1 
       361  1 1 1 1 149 ILE CA  A 149 ile CA  1 1 
       361  1 2 1 1 149 ILE CD1 A 149 ile CD1 1 1 
       362  1 1 1 1 149 ILE CB  A 149 ile CB  1 1 
       362  1 2 1 1 150 PHE CA  A 150 phe CA  1 1 
       363  1 1 1 1 149 ILE CB  A 149 ile CB  1 1 
       363  1 1 1 1 155 ILE CB  A 155 ile CB  1 1 
       363  1 2 1 1 152 ALA CA  A 152 ala CA  1 1 
       364  2 1 1 1 149 ILE CD1 A 149 ile CD1 1 1 
       364  2 2 1 1 149 ILE CG2 A 149 ile CG2 1 1 
       364  3 1 1 1 151 ILE CD1 A 151 ile CD1 1 1 
       364  3 2 1 1 151 ILE CG2 A 151 ile CG2 1 1 
       365  1 1 1 1 151 ILE C   A 151 ile C   1 1 
       365  1 2 1 1 151 ILE CD1 A 151 ile CD1 1 1 
       366  1 1 1 1 151 ILE C   A 151 ile C   1 1 
       366  1 2 1 1 152 ALA CA  A 152 ala CA  1 1 
       367  1 1 1 1 151 ILE C   A 151 ile C   1 1 
       367  1 1 1 1 155 ILE C   A 155 ile C   1 1 
       367  1 2 1 1 153 TYR CB  A 153 tyr CB  1 1 
       368  1 1 1 1 151 ILE CB  A 151 ile CB  1 1 
       368  1 2 1 1 152 ALA CA  A 152 ala CA  1 1 
       369  1 1 1 1 153 TYR CA  A 153 tyr CA  1 1 
       369  1 2 1 1 154 LEU CG  A 154 leu CG  1 1 
       370  1 1 1 1 153 TYR CA  A 153 tyr CA  1 1 
       370  1 2 1 1 155 ILE CA  A 155 ile CA  1 1 
       370  1 2 1 1 156 VAL CA  A 156 val CA  1 1 
       371  1 1 1 1 153 TYR CA  A 153 tyr CA  1 1 
       371  1 2 1 1 155 ILE CB  A 155 ile CB  1 1 
       372  1 1 1 1 153 TYR CB  A 153 tyr CB  1 1 
       372  1 2 1 1 154 LEU CA  A 154 leu CA  1 1 
       373  1 1 1 1 153 TYR CB  A 153 tyr CB  1 1 
       373  1 2 1 1 156 VAL C   A 156 val C   1 1 
       374  1 1 1 1 154 LEU C   A 154 leu C   1 1 
       374  1 2 1 1 157 ALA CA  A 157 ala CA  1 1 
       375  1 1 1 1 154 LEU CB  A 154 leu CB  1 1 
       375  1 2 1 1 155 ILE CB  A 155 ile CB  1 1 
       376  1 1 1 1 154 LEU CB  A 154 leu CB  1 1 
       376  1 2 1 1 157 ALA CA  A 157 ala CA  1 1 
       377  1 1 1 1 154 LEU CG  A 154 leu CG  1 1 
       377  1 2 1 1 155 ILE CA  A 155 ile CA  1 1 
       378  1 1 1 1 155 ILE C   A 155 ile C   1 1 
       378  1 2 1 1 155 ILE CG1 A 155 ile CG1 1 1 
       378  1 2 1 1 156 VAL CB  A 156 val CB  1 1 
       378  1 2 1 1 158 VAL CB  A 158 val CB  1 1 
       379  1 1 1 1 155 ILE C   A 155 ile C   1 1 
       379  1 1 1 1 158 VAL C   A 158 val C   1 1 
       379  1 2 1 1 157 ALA CB  A 157 ala CB  1 1 
       380  1 1 1 1 155 ILE CA  A 155 ile CA  1 1 
       380  1 2 1 1 156 VAL CA  A 156 val CA  1 1 
       380  1 2 1 1 158 VAL CA  A 158 val CA  1 1 
       381  2 1 1 1 155 ILE CG1 A 155 ile CG1 1 1 
       381  2 1 1 1 162 ILE CG1 A 162 ile CG1 1 1 
       381  2 2 1 1 158 VAL CG2 A 158 val CG2 1 1 
       381  3 1 1 1 161 VAL CG2 A 161 val CG2 1 1 
       381  3 2 1 1 162 ILE CG1 A 162 ile CG1 1 1 
       382  1 1 1 1 156 VAL C   A 156 val C   1 1 
       382  1 2 1 1 157 ALA CB  A 157 ala CB  1 1 
       383  1 1 1 1 156 VAL CA  A 156 val CA  1 1 
       383  1 1 1 1 158 VAL CA  A 158 val CA  1 1 
       383  1 2 1 1 157 ALA CA  A 157 ala CA  1 1 
       384  1 1 1 1 157 ALA C   A 157 ala C   1 1 
       384  1 2 1 1 160 VAL CG1 A 160 val CG1 1 1 
       385  1 1 1 1 159 LEU CB  A 159 leu CB  1 1 
       385  1 2 1 1 162 ILE CB  A 162 ile CB  1 1 
       386  1 1 1 1 161 VAL CG2 A 161 val CG2 1 1 
       386  1 2 1 1 162 ILE CG1 A 162 ile CG1 1 1 
       387  2 1 4 1  14 ALA C   D  14 ala C   1 1 
       387  2 1 4 1  15 TRP C   D  15 trp C   1 1 
       387  2 1 4 1  22 ALA C   D  22 ala C   1 1 
       387  2 2 4 1  18 MET CA  D  18 met CA  1 1 
       387  3 1 4 1  48 ARG CA  D  48 arg CA  1 1 
       387  3 2 4 1  50 ALA C   D  50 ala C   1 1 
       387  4 1 4 1  73 ALA C   D  73 ala C   1 1 
       387  4 2 4 1  74 MET CA  D  74 met CA  1 1 
       388  1 1 4 1  14 ALA CA  D  14 ala CA  1 1 
       388  1 2 4 1  15 TRP CA  D  15 trp CA  1 1 
       389  2 1 4 1  14 ALA CA  D  14 ala CA  1 1 
       389  2 2 4 1  17 LEU CB  D  17 leu CB  1 1 
       389  3 1 4 1  22 ALA CA  D  22 ala CA  1 1 
       389  3 1 4 1  24 ALA CA  D  24 ala CA  1 1 
       389  3 2 4 1  23 LEU CB  D  23 leu CB  1 1 
       389  4 1 4 1  24 ALA CA  D  24 ala CA  1 1 
       389  4 2 4 1  27 LEU CB  D  27 leu CB  1 1 
       389  5 1 4 1  58 ALA CA  D  58 ala CA  1 1 
       389  5 2 4 1  59 LEU CB  D  59 leu CB  1 1 
       389  6 1 4 1 157 ALA CA  D 157 ala CA  1 1 
       389  6 2 4 1 159 LEU CB  D 159 leu CB  1 1 
       390  2 1 4 1  15 TRP C   D  15 trp C   1 1 
       390  2 2 4 1  16 LEU CA  D  16 leu CA  1 1 
       390  2 2 4 1  17 LEU CA  D  17 leu CA  1 1 
       390  3 1 4 1  22 ALA C   D  22 ala C   1 1 
       390  3 2 4 1  23 LEU CA  D  23 leu CA  1 1 
       390  4 1 4 1  25 LEU CA  D  25 leu CA  1 1 
       390  4 1 4 1  27 LEU CA  D  27 leu CA  1 1 
       390  4 2 4 1  26 GLU C   D  26 glu C   1 1 
       390  5 1 4 1  29 ALA C   D  29 ala C   1 1 
       390  5 2 4 1  30 LEU CA  D  30 leu CA  1 1 
       390  6 1 4 1  50 ALA C   D  50 ala C   1 1 
       390  6 1 4 1  52 PHE C   D  52 phe C   1 1 
       390  6 2 4 1  51 LEU CA  D  51 leu CA  1 1 
       390  7 1 4 1  57 ALA C   D  57 ala C   1 1 
       390  7 1 4 1  58 ALA C   D  58 ala C   1 1 
       390  7 2 4 1  59 LEU CA  D  59 leu CA  1 1 
       390  8 1 4 1 145 TRP C   D 145 trp C   1 1 
       390  8 2 4 1 146 LEU CA  D 146 leu CA  1 1 
       390  8 2 4 1 147 LEU CA  D 147 leu CA  1 1 
       390  9 1 4 1 152 ALA C   D 152 ala C   1 1 
       390  9 1 4 1 153 TYR C   D 153 tyr C   1 1 
       390  9 2 4 1 154 LEU CA  D 154 leu CA  1 1 
       390 10 1 4 1 157 ALA C   D 157 ala C   1 1 
       390 10 2 4 1 159 LEU CA  D 159 leu CA  1 1 
       391  2 1 4 1  15 TRP C   D  15 trp C   1 1 
       391  2 1 4 1  19 ALA C   D  19 ala C   1 1 
       391  2 2 4 1  18 MET CG  D  18 met CG  1 1 
       391  3 1 4 1  74 MET CB  D  74 met CB  1 1 
       391  3 2 4 1  76 ILE C   D  76 ile C   1 1 
       392  2 1 4 1  15 TRP CA  D  15 trp CA  1 1 
       392  2 2 4 1  16 LEU CB  D  16 leu CB  1 1 
       392  3 1 4 1  23 LEU CB  D  23 leu CB  1 1 
       392  3 1 4 1  27 LEU CB  D  27 leu CB  1 1 
       392  3 2 4 1  26 GLU CA  D  26 glu CA  1 1 
       392  4 1 4 1  30 LEU CB  D  30 leu CB  1 1 
       392  4 2 4 1  31 TRP CA  D  31 trp CA  1 1 
       393  2 1 4 1  15 TRP CA  D  15 trp CA  1 1 
       393  2 2 4 1  16 LEU CB  D  16 leu CB  1 1 
       393  3 1 4 1  30 LEU CB  D  30 leu CB  1 1 
       393  3 2 4 1  31 TRP CA  D  31 trp CA  1 1 
       394  1 1 4 1  15 TRP CA  D  15 trp CA  1 1 
       394  1 2 4 1  18 MET C   D  18 met C   1 1 
       395  1 1 4 1  15 TRP CB  D  15 trp CB  1 1 
       395  1 2 4 1  16 LEU CA  D  16 leu CA  1 1 
       396  2 1 4 1  15 TRP CB  D  15 trp CB  1 1 
       396  2 2 4 1  16 LEU CA  D  16 leu CA  1 1 
       396  3 1 4 1  86 GLN CB  D  86 gln CB  1 1 
       396  3 2 4 1  87 LEU CA  D  87 leu CA  1 1 
       396  4 1 4 1 145 TRP CB  D 145 trp CB  1 1 
       396  4 2 4 1 146 LEU CA  D 146 leu CA  1 1 
       397  2 1 4 1  16 LEU CA  D  16 leu CA  1 1 
       397  2 1 4 1  17 LEU CA  D  17 leu CA  1 1 
       397  2 2 4 1  18 MET CB  D  18 met CB  1 1 
       397  3 1 4 1 121 PRO CB  D 121 pro CB  1 1 
       397  3 2 4 1 122 GLN CA  D 122 gln CA  1 1 
       397  4 1 4 1 154 LEU CA  D 154 leu CA  1 1 
       397  4 2 4 1 155 ILE CG1 D 155 ile CG1 1 1 
       398  1 1 4 1  16 LEU CB  D  16 leu CB  1 1 
       398  1 1 4 1  17 LEU CB  D  17 leu CB  1 1 
       398  1 2 4 1  18 MET CA  D  18 met CA  1 1 
       399  2 1 4 1  17 LEU C   D  17 leu C   1 1 
       399  2 2 4 1  18 MET CA  D  18 met CA  1 1 
       399  3 1 4 1  45 ILE C   D  45 ile C   1 1 
       399  3 2 4 1  48 ARG CA  D  48 arg CA  1 1 
       400  1 1 4 1  17 LEU C   D  17 leu C   1 1 
       400  1 2 4 1  19 ALA CA  D  19 ala CA  1 1 
       401  2 1 4 1  17 LEU CA  D  17 leu CA  1 1 
       401  2 2 4 1  18 MET C   D  18 met C   1 1 
       401  3 1 4 1  24 ALA C   D  24 ala C   1 1 
       401  3 2 4 1  25 LEU CA  D  25 leu CA  1 1 
       401  3 2 4 1  27 LEU CA  D  27 leu CA  1 1 
       402  1 1 4 1  17 LEU CB  D  17 leu CB  1 1 
       402  1 2 4 1  18 MET C   D  18 met C   1 1 
       403  1 1 4 1  17 LEU CB  D  17 leu CB  1 1 
       403  1 2 4 1  18 MET CA  D  18 met CA  1 1 
       404  1 1 4 1  17 LEU CB  D  17 leu CB  1 1 
       404  1 2 4 1  18 MET CG  D  18 met CG  1 1 
       405  2 1 4 1  18 MET C   D  18 met C   1 1 
       405  2 2 4 1  19 ALA CA  D  19 ala CA  1 1 
       405  3 1 4 1  47 GLU C   D  47 glu C   1 1 
       405  3 2 4 1  50 ALA CA  D  50 ala CA  1 1 
       406  2 1 4 1  18 MET C   D  18 met C   1 1 
       406  2 1 4 1  24 ALA C   D  24 ala C   1 1 
       406  2 2 4 1  21 THR C   D  21 thr C   1 1 
       406  3 1 4 1  60 ILE C   D  60 ile C   1 1 
       406  3 2 4 1  61 GLY C   D  61 gly C   1 1 
       407  2 1 4 1  18 MET C   D  18 met C   1 1 
       407  2 2 4 1  22 ALA CA  D  22 ala CA  1 1 
       407  3 1 4 1  58 ALA CA  D  58 ala CA  1 1 
       407  3 2 4 1  60 ILE C   D  60 ile C   1 1 
       408  2 1 4 1  18 MET CA  D  18 met CA  1 1 
       408  2 2 4 1  19 ALA CA  D  19 ala CA  1 1 
       408  3 1 4 1  48 ARG CA  D  48 arg CA  1 1 
       408  3 2 4 1  50 ALA CA  D  50 ala CA  1 1 
       408  4 1 4 1  73 ALA CA  D  73 ala CA  1 1 
       408  4 2 4 1  74 MET CA  D  74 met CA  1 1 
       408  5 1 4 1 103 THR CA  D 103 thr CA  1 1 
       408  5 2 4 1 104 CYS CA  D 104 cys CA  1 1 
       409  2 1 4 1  18 MET CA  D  18 met CA  1 1 
       409  2 2 4 1  19 ALA CA  D  19 ala CA  1 1 
       409  3 1 4 1  73 ALA CA  D  73 ala CA  1 1 
       409  3 2 4 1  74 MET CA  D  74 met CA  1 1 
       410  2 1 4 1  18 MET CA  D  18 met CA  1 1 
       410  2 2 4 1  19 ALA CB  D  19 ala CB  1 1 
       410  2 2 4 1  22 ALA CB  D  22 ala CB  1 1 
       410  3 1 4 1  81 ALA CB  D  81 ala CB  1 1 
       410  3 2 4 1  83 ARG CA  D  83 arg CA  1 1 
       411  2 1 4 1  18 MET CA  D  18 met CA  1 1 
       411  2 2 4 1  20 PHE C   D  20 phe C   1 1 
       411  3 1 4 1  70 ARG C   D  70 arg C   1 1 
       411  3 2 4 1  74 MET CA  D  74 met CA  1 1 
       411  4 1 4 1  80 SER C   D  80 ser C   1 1 
       411  4 1 4 1  85 VAL C   D  85 val C   1 1 
       411  4 2 4 1  83 ARG CA  D  83 arg CA  1 1 
       412  2 1 4 1  18 MET CA  D  18 met CA  1 1 
       412  2 2 4 1  20 PHE C   D  20 phe C   1 1 
       412  3 1 4 1  83 ARG CA  D  83 arg CA  1 1 
       412  3 2 4 1  85 VAL C   D  85 val C   1 1 
       413  1 1 4 1  18 MET CA  D  18 met CA  1 1 
       413  1 2 4 1  21 THR C   D  21 thr C   1 1 
       414  2 1 4 1  18 MET CB  D  18 met CB  1 1 
       414  2 2 4 1  19 ALA CA  D  19 ala CA  1 1 
       414  3 1 4 1  49 VAL CB  D  49 val CB  1 1 
       414  3 2 4 1  50 ALA CA  D  50 ala CA  1 1 
       414  4 1 4 1  72 VAL CB  D  72 val CB  1 1 
       414  4 2 4 1  73 ALA CA  D  73 ala CA  1 1 
       415  2 1 4 1  18 MET CB  D  18 met CB  1 1 
       415  2 2 4 1  19 ALA CA  D  19 ala CA  1 1 
       415  3 1 4 1 156 VAL CB  D 156 val CB  1 1 
       415  3 1 4 1 158 VAL CB  D 158 val CB  1 1 
       415  3 2 4 1 157 ALA CA  D 157 ala CA  1 1 
       416  2 1 4 1  18 MET CB  D  18 met CB  1 1 
       416  2 2 4 1  20 PHE CA  D  20 phe CA  1 1 
       416  3 1 4 1  52 PHE CA  D  52 phe CA  1 1 
       416  3 2 4 1  54 VAL CB  D  54 val CB  1 1 
       417  2 1 4 1  18 MET CB  D  18 met CB  1 1 
       417  2 2 4 1  21 THR C   D  21 thr C   1 1 
       417  3 1 4 1 121 PRO CB  D 121 pro CB  1 1 
       417  3 2 4 1 122 GLN C   D 122 gln C   1 1 
       418  1 1 4 1  18 MET CB  D  18 met CB  1 1 
       418  1 2 4 1  21 THR CG2 D  21 thr CG2 1 1 
       419  1 1 4 1  18 MET CG  D  18 met CG  1 1 
       419  1 2 4 1  19 ALA CB  D  19 ala CB  1 1 
       419  1 2 4 1  22 ALA CB  D  22 ala CB  1 1 
       420  1 1 4 1  19 ALA C   D  19 ala C   1 1 
       420  1 1 4 1  22 ALA C   D  22 ala C   1 1 
       420  1 2 4 1  23 LEU CD1 D  23 LEU CD* 1 1 
       420  1 2 4 1  23 LEU CD2 D  23 LEU CD* 1 1 
       421  2 1 4 1  19 ALA C   D  19 ala C   1 1 
       421  2 2 4 1  23 LEU CD1 D  23 LEU CD* 1 1 
       421  2 2 4 1  23 LEU CD2 D  23 LEU CD* 1 1 
       421  3 1 4 1 157 ALA C   D 157 ala C   1 1 
       421  3 2 4 1 158 VAL CG2 D 158 val CG2 1 1 
       422  1 1 4 1  19 ALA CA  D  19 ala CA  1 1 
       422  1 2 4 1  20 PHE CA  D  20 phe CA  1 1 
       423  2 1 4 1  19 ALA CA  D  19 ala CA  1 1 
       423  2 2 4 1  20 PHE CA  D  20 phe CA  1 1 
       423  3 1 4 1  79 TYR CA  D  79 tyr CA  1 1 
       423  3 2 4 1  81 ALA CA  D  81 ala CA  1 1 
       424  2 1 4 1  19 ALA CB  D  19 ala CB  1 1 
       424  2 1 4 1  22 ALA CB  D  22 ala CB  1 1 
       424  2 2 4 1  23 LEU CD1 D  23 LEU CD* 1 1 
       424  2 2 4 1  23 LEU CD2 D  23 LEU CD* 1 1 
       424  3 1 4 1 155 ILE CG2 D 155 ile CG2 1 1 
       424  3 2 4 1 156 VAL CG1 D 156 val CG1 1 1 
       424  3 2 4 1 158 VAL CG1 D 158 val CG1 1 1 
       425  2 1 4 1  20 PHE C   D  20 phe C   1 1 
       425  2 2 4 1  21 THR C   D  21 thr C   1 1 
       425  3 1 4 1  54 VAL C   D  54 val C   1 1 
       425  3 2 4 1  56 GLY C   D  56 gly C   1 1 
       426  2 1 4 1  20 PHE C   D  20 phe C   1 1 
       426  2 2 4 1  21 THR CB  D  21 thr CB  1 1 
       426  3 1 4 1  84 GLY C   D  84 gly C   1 1 
       426  3 1 4 1  85 VAL C   D  85 val C   1 1 
       426  3 2 4 1  88 THR CB  D  88 thr CB  1 1 
       427  2 1 4 1  20 PHE C   D  20 phe C   1 1 
       427  2 2 4 1  21 THR CG2 D  21 thr CG2 1 1 
       427  2 2 4 1  23 LEU CD1 D  23 LEU CD* 1 1 
       427  2 2 4 1  23 LEU CD2 D  23 LEU CD* 1 1 
       427  3 1 4 1 156 VAL C   D 156 val C   1 1 
       427  3 2 4 1 156 VAL CG1 D 156 val CG1 1 1 
       428  2 1 4 1  20 PHE C   D  20 phe C   1 1 
       428  2 2 4 1  21 THR CG2 D  21 thr CG2 1 1 
       428  3 1 4 1  54 VAL C   D  54 val C   1 1 
       428  3 2 4 1  54 VAL CG1 D  54 val CG1 1 1 
       428  4 1 4 1  93 MET C   D  93 met C   1 1 
       428  4 2 4 1  94 LEU CD1 D  94 LEU CD* 1 1 
       428  4 2 4 1  94 LEU CD2 D  94 LEU CD* 1 1 
       428  5 1 4 1 155 ILE C   D 155 ile C   1 1 
       428  5 2 4 1 156 VAL CG1 D 156 val CG1 1 1 
       429  2 1 4 1  20 PHE C   D  20 phe C   1 1 
       429  2 2 4 1  22 ALA C   D  22 ala C   1 1 
       429  3 1 4 1 156 VAL C   D 156 val C   1 1 
       429  3 2 4 1 157 ALA C   D 157 ala C   1 1 
       430  1 1 4 1  20 PHE CA  D  20 phe CA  1 1 
       430  1 2 4 1  21 THR CA  D  21 thr CA  1 1 
       431  2 1 4 1  20 PHE CA  D  20 phe CA  1 1 
       431  2 2 4 1  21 THR CA  D  21 thr CA  1 1 
       431  3 1 4 1  76 ILE CA  D  76 ile CA  1 1 
       431  3 2 4 1  79 TYR CA  D  79 tyr CA  1 1 
       432  2 1 4 1  20 PHE CA  D  20 phe CA  1 1 
       432  2 2 4 1  23 LEU CB  D  23 leu CB  1 1 
       432  3 1 4 1  51 LEU CB  D  51 leu CB  1 1 
       432  3 2 4 1  52 PHE CA  D  52 phe CA  1 1 
       433  1 1 4 1  21 THR C   D  21 thr C   1 1 
       433  1 2 4 1  22 ALA CA  D  22 ala CA  1 1 
       434  1 1 4 1  21 THR C   D  21 thr C   1 1 
       434  1 2 4 1  22 ALA CA  D  22 ala CA  1 1 
       434  1 2 4 1  24 ALA CA  D  24 ala CA  1 1 
       435  2 1 4 1  21 THR C   D  21 thr C   1 1 
       435  2 2 4 1  22 ALA CB  D  22 ala CB  1 1 
       435  3 1 4 1  56 GLY C   D  56 gly C   1 1 
       435  3 2 4 1  57 ALA CB  D  57 ala CB  1 1 
       435  3 2 4 1  58 ALA CB  D  58 ala CB  1 1 
       436  2 1 4 1  21 THR C   D  21 thr C   1 1 
       436  2 2 4 1  23 LEU CA  D  23 leu CA  1 1 
       436  3 1 4 1  55 LEU CA  D  55 leu CA  1 1 
       436  3 1 4 1  59 LEU CA  D  59 leu CA  1 1 
       436  3 2 4 1  56 GLY C   D  56 gly C   1 1 
       437  2 1 4 1  21 THR C   D  21 thr C   1 1 
       437  2 2 4 1  23 LEU CB  D  23 leu CB  1 1 
       437  3 1 4 1 104 CYS C   D 104 cys C   1 1 
       437  3 2 4 1 105 ASP CB  D 105 asp CB  1 1 
       438  1 1 4 1  21 THR C   D  21 thr C   1 1 
       438  1 2 4 1  26 GLU CA  D  26 glu CA  1 1 
       439  1 1 4 1  21 THR CA  D  21 thr CA  1 1 
       439  1 2 4 1  22 ALA CA  D  22 ala CA  1 1 
       440  2 1 4 1  21 THR CA  D  21 thr CA  1 1 
       440  2 2 4 1  23 LEU CB  D  23 leu CB  1 1 
       440  3 1 4 1 146 LEU CB  D 146 leu CB  1 1 
       440  3 2 4 1 149 ILE CA  D 149 ile CA  1 1 
       440  4 1 4 1 154 LEU CB  D 154 leu CB  1 1 
       440  4 2 4 1 155 ILE CA  D 155 ile CA  1 1 
       441  1 1 4 1  21 THR CB  D  21 thr CB  1 1 
       441  1 2 4 1  22 ALA C   D  22 ala C   1 1 
       442  2 1 4 1  21 THR CG2 D  21 thr CG2 1 1 
       442  2 2 4 1  22 ALA CB  D  22 ala CB  1 1 
       442  2 2 4 1  24 ALA CB  D  24 ala CB  1 1 
       442  3 1 4 1  54 VAL CG1 D  54 val CG1 1 1 
       442  3 2 4 1  57 ALA CB  D  57 ala CB  1 1 
       443  2 1 4 1  22 ALA C   D  22 ala C   1 1 
       443  2 2 4 1  23 LEU CD1 D  23 LEU CD* 1 1 
       443  2 2 4 1  23 LEU CD2 D  23 LEU CD* 1 1 
       443  3 1 4 1 157 ALA C   D 157 ala C   1 1 
       443  3 2 4 1 158 VAL CG2 D 158 val CG2 1 1 
       444  1 1 4 1  22 ALA CA  D  22 ala CA  1 1 
       444  1 2 4 1  25 LEU CB  D  25 leu CB  1 1 
       445  1 1 4 1  22 ALA CA  D  22 ala CA  1 1 
       445  1 2 4 1  26 GLU CA  D  26 glu CA  1 1 
       446  1 1 4 1  22 ALA CA  D  22 ala CA  1 1 
       446  1 2 4 1  26 GLU CB  D  26 glu CB  1 1 
       447  2 1 4 1  22 ALA CB  D  22 ala CB  1 1 
       447  2 1 4 1  24 ALA CB  D  24 ala CB  1 1 
       447  2 2 4 1  23 LEU CA  D  23 leu CA  1 1 
       447  3 1 4 1  58 ALA CB  D  58 ala CB  1 1 
       447  3 2 4 1  59 LEU CA  D  59 leu CA  1 1 
       448  1 1 4 1  22 ALA CB  D  22 ala CB  1 1 
       448  1 1 4 1  24 ALA CB  D  24 ala CB  1 1 
       448  1 2 4 1  26 GLU CA  D  26 glu CA  1 1 
       449  1 1 4 1  22 ALA CB  D  22 ala CB  1 1 
       449  1 1 4 1  24 ALA CB  D  24 ala CB  1 1 
       449  1 2 4 1  26 GLU CB  D  26 glu CB  1 1 
       450  1 1 4 1  22 ALA CB  D  22 ala CB  1 1 
       450  1 2 4 1  26 GLU CB  D  26 glu CB  1 1 
       451  2 1 4 1  23 LEU C   D  23 leu C   1 1 
       451  2 2 4 1  24 ALA CA  D  24 ala CA  1 1 
       451  3 1 4 1  55 LEU C   D  55 leu C   1 1 
       451  3 2 4 1  57 ALA CA  D  57 ala CA  1 1 
       452  2 1 4 1  23 LEU C   D  23 leu C   1 1 
       452  2 2 4 1  26 GLU CA  D  26 glu CA  1 1 
       452  3 1 4 1 145 TRP CA  D 145 trp CA  1 1 
       452  3 2 4 1 147 LEU C   D 147 leu C   1 1 
       453  1 1 4 1  23 LEU CA  D  23 leu CA  1 1 
       453  1 2 4 1  23 LEU CD1 D  23 LEU CD* 1 1 
       453  1 2 4 1  23 LEU CD2 D  23 LEU CD* 1 1 
       454  1 1 4 1  23 LEU CA  D  23 leu CA  1 1 
       454  1 1 4 1  25 LEU CA  D  25 leu CA  1 1 
       454  1 1 4 1  27 LEU CA  D  27 leu CA  1 1 
       454  1 2 4 1  26 GLU CB  D  26 glu CB  1 1 
       455  2 1 4 1  23 LEU CB  D  23 leu CB  1 1 
       455  2 2 4 1  24 ALA CA  D  24 ala CA  1 1 
       455  3 1 4 1  29 ALA CA  D  29 ala CA  1 1 
       455  3 2 4 1  30 LEU CB  D  30 leu CB  1 1 
       455  4 1 4 1  50 ALA CA  D  50 ala CA  1 1 
       455  4 2 4 1  51 LEU CB  D  51 leu CB  1 1 
       455  5 1 4 1 104 CYS CA  D 104 cys CA  1 1 
       455  5 2 4 1 105 ASP CB  D 105 asp CB  1 1 
       456  2 1 4 1  23 LEU CB  D  23 leu CB  1 1 
       456  2 2 4 1  24 ALA CA  D  24 ala CA  1 1 
       456  3 1 4 1  50 ALA CA  D  50 ala CA  1 1 
       456  3 2 4 1  51 LEU CB  D  51 leu CB  1 1 
       457  2 1 4 1  23 LEU CB  D  23 leu CB  1 1 
       457  2 1 4 1  27 LEU CB  D  27 leu CB  1 1 
       457  2 2 4 1  26 GLU CA  D  26 glu CA  1 1 
       457  3 1 4 1  48 ARG CA  D  48 arg CA  1 1 
       457  3 2 4 1  51 LEU CB  D  51 leu CB  1 1 
       457  4 1 4 1 145 TRP CA  D 145 trp CA  1 1 
       457  4 2 4 1 146 LEU CB  D 146 leu CB  1 1 
       458  2 1 4 1  23 LEU CB  D  23 leu CB  1 1 
       458  2 1 4 1  27 LEU CB  D  27 leu CB  1 1 
       458  2 2 4 1  26 GLU CA  D  26 glu CA  1 1 
       458  3 1 4 1  48 ARG CA  D  48 arg CA  1 1 
       458  3 2 4 1  51 LEU CB  D  51 leu CB  1 1 
       458  4 1 4 1 145 TRP CA  D 145 trp CA  1 1 
       458  4 2 4 1 146 LEU CB  D 146 leu CB  1 1 
       458  4 2 4 1 147 LEU CB  D 147 leu CB  1 1 
       459  1 1 4 1  24 ALA CA  D  24 ala CA  1 1 
       459  1 2 4 1  26 GLU C   D  26 glu C   1 1 
       460  1 1 4 1  25 LEU CB  D  25 leu CB  1 1 
       460  1 2 4 1  26 GLU C   D  26 glu C   1 1 
       461  2 1 4 1  25 LEU CB  D  25 leu CB  1 1 
       461  2 2 4 1  28 THR C   D  28 thr C   1 1 
       461  3 1 4 1  92 THR C   D  92 thr C   1 1 
       461  3 2 4 1  94 LEU CB  D  94 leu CB  1 1 
       462  1 1 4 1  26 GLU C   D  26 glu C   1 1 
       462  1 2 4 1  28 THR CA  D  28 thr CA  1 1 
       463  1 1 4 1  26 GLU C   D  26 glu C   1 1 
       463  1 2 4 1  28 THR CB  D  28 thr CB  1 1 
       464  1 1 4 1  26 GLU C   D  26 glu C   1 1 
       464  1 2 4 1  29 ALA CA  D  29 ala CA  1 1 
       465  2 1 4 1  26 GLU C   D  26 glu C   1 1 
       465  2 2 4 1  29 ALA CA  D  29 ala CA  1 1 
       465  3 1 4 1  47 GLU C   D  47 glu C   1 1 
       465  3 2 4 1  50 ALA CA  D  50 ala CA  1 1 
       466  2 1 4 1  26 GLU CA  D  26 glu CA  1 1 
       466  2 2 4 1  27 LEU CB  D  27 leu CB  1 1 
       466  3 1 4 1 145 TRP CA  D 145 trp CA  1 1 
       466  3 2 4 1 146 LEU CB  D 146 leu CB  1 1 
       467  1 1 4 1  26 GLU CB  D  26 glu CB  1 1 
       467  1 1 4 1  27 LEU CG  D  27 leu CG  1 1 
       467  1 2 4 1  28 THR C   D  28 thr C   1 1 
       468  1 1 4 1  26 GLU CB  D  26 glu CB  1 1 
       468  1 2 4 1  28 THR C   D  28 thr C   1 1 
       469  2 1 4 1  26 GLU CB  D  26 glu CB  1 1 
       469  2 2 4 1  28 THR C   D  28 thr C   1 1 
       469  3 1 4 1  92 THR C   D  92 thr C   1 1 
       469  3 2 4 1  95 GLN CB  D  95 gln CB  1 1 
       470  2 1 4 1  26 GLU CB  D  26 glu CB  1 1 
       470  2 2 4 1  29 ALA CB  D  29 ala CB  1 1 
       470  3 1 4 1  48 ARG CG  D  48 arg CG  1 1 
       470  3 2 4 1  50 ALA CB  D  50 ala CB  1 1 
       471  2 1 4 1  27 LEU CA  D  27 leu CA  1 1 
       471  2 1 4 1  30 LEU CA  D  30 leu CA  1 1 
       471  2 2 4 1  28 THR C   D  28 thr C   1 1 
       471  3 1 4 1  51 LEU CA  D  51 leu CA  1 1 
       471  3 1 4 1  55 LEU CA  D  55 leu CA  1 1 
       471  3 2 4 1  53 GLY C   D  53 gly C   1 1 
       471  4 1 4 1  91 HIS CA  D  91 his CA  1 1 
       471  4 1 4 1  94 LEU CA  D  94 leu CA  1 1 
       471  4 2 4 1  92 THR C   D  92 thr C   1 1 
       471  5 1 4 1 146 LEU CA  D 146 leu CA  1 1 
       471  5 1 4 1 147 LEU CA  D 147 leu CA  1 1 
       471  5 2 4 1 148 GLY C   D 148 gly C   1 1 
       472  1 1 4 1  27 LEU CB  D  27 leu CB  1 1 
       472  1 1 4 1  30 LEU CB  D  30 leu CB  1 1 
       472  1 2 4 1  28 THR C   D  28 thr C   1 1 
       473  2 1 4 1  27 LEU CB  D  27 leu CB  1 1 
       473  2 2 4 1  28 THR CA  D  28 thr CA  1 1 
       473  2 2 4 1  28 THR CB  D  28 thr CB  1 1 
       473  3 1 4 1 154 LEU CB  D 154 leu CB  1 1 
       473  3 2 4 1 155 ILE CA  D 155 ile CA  1 1 
       473  4 1 4 1 158 VAL CA  D 158 val CA  1 1 
       473  4 1 4 1 160 VAL CA  D 160 val CA  1 1 
       473  4 2 4 1 159 LEU CB  D 159 leu CB  1 1 
       474  2 1 4 1  27 LEU CB  D  27 leu CB  1 1 
       474  2 2 4 1  28 THR CA  D  28 thr CA  1 1 
       474  3 1 4 1  49 VAL CA  D  49 val CA  1 1 
       474  3 1 4 1  54 VAL CA  D  54 val CA  1 1 
       474  3 2 4 1  51 LEU CB  D  51 leu CB  1 1 
       474  4 1 4 1 147 LEU CB  D 147 leu CB  1 1 
       474  4 2 4 1 151 ILE CA  D 151 ile CA  1 1 
       474  5 1 4 1 159 LEU CB  D 159 leu CB  1 1 
       474  5 2 4 1 160 VAL CA  D 160 val CA  1 1 
       475  1 1 4 1  27 LEU CG  D  27 leu CG  1 1 
       475  1 2 4 1  28 THR C   D  28 thr C   1 1 
       476  2 1 4 1  27 LEU CG  D  27 leu CG  1 1 
       476  2 2 4 1  28 THR C   D  28 thr C   1 1 
       476  3 1 4 1  92 THR C   D  92 thr C   1 1 
       476  3 2 4 1  95 GLN CB  D  95 gln CB  1 1 
       477  1 1 4 1  27 LEU CG  D  27 leu CG  1 1 
       477  1 2 4 1  28 THR CA  D  28 thr CA  1 1 
       478  2 1 4 1  28 THR C   D  28 thr C   1 1 
       478  2 2 4 1  31 TRP CA  D  31 trp CA  1 1 
       478  3 1 4 1  34 HIS CA  D  34 his CA  1 1 
       478  3 2 4 1  36 MET C   D  36 met C   1 1 
       479  1 1 4 1  28 THR C   D  28 thr C   1 1 
       479  1 2 4 1  31 TRP CB  D  31 trp CB  1 1 
       480  2 1 4 1  28 THR CA  D  28 thr CA  1 1 
       480  2 1 4 1  28 THR CB  D  28 thr CB  1 1 
       480  2 2 4 1  29 ALA CA  D  29 ala CA  1 1 
       480  3 1 4 1  49 VAL CA  D  49 val CA  1 1 
       480  3 2 4 1  50 ALA CA  D  50 ala CA  1 1 
       481  2 1 4 1  28 THR CA  D  28 thr CA  1 1 
       481  2 2 4 1  29 ALA CA  D  29 ala CA  1 1 
       481  3 1 4 1  49 VAL CA  D  49 val CA  1 1 
       481  3 2 4 1  50 ALA CA  D  50 ala CA  1 1 
       481  4 1 4 1 151 ILE CA  D 151 ile CA  1 1 
       481  4 2 4 1 152 ALA CA  D 152 ala CA  1 1 
       482  1 1 4 1  28 THR CA  D  28 thr CA  1 1 
       482  1 2 4 1  30 LEU CD1 D  30 LEU CD* 1 1 
       482  1 2 4 1  30 LEU CD2 D  30 LEU CD* 1 1 
       483  1 1 4 1  28 THR CB  D  28 thr CB  1 1 
       483  1 2 4 1  29 ALA CA  D  29 ala CA  1 1 
       484  2 1 4 1  28 THR CG2 D  28 thr CG2 1 1 
       484  2 2 4 1  29 ALA CB  D  29 ala CB  1 1 
       484  3 1 4 1  49 VAL CG1 D  49 val CG1 1 1 
       484  3 2 4 1  50 ALA CB  D  50 ala CB  1 1 
       484  4 1 4 1  75 VAL CG1 D  75 val CG1 1 1 
       484  4 2 4 1  76 ILE CG2 D  76 ile CG2 1 1 
       485  1 1 4 1  29 ALA C   D  29 ala C   1 1 
       485  1 2 4 1  30 LEU CD1 D  30 LEU CD* 1 1 
       485  1 2 4 1  30 LEU CD2 D  30 LEU CD* 1 1 
       486  2 1 4 1  29 ALA C   D  29 ala C   1 1 
       486  2 2 4 1  30 LEU CD1 D  30 LEU CD* 1 1 
       486  2 2 4 1  30 LEU CD2 D  30 LEU CD* 1 1 
       486  3 1 4 1 157 ALA C   D 157 ala C   1 1 
       486  3 2 4 1 158 VAL CG2 D 158 val CG2 1 1 
       487  2 1 4 1  29 ALA CB  D  29 ala CB  1 1 
       487  2 2 4 1  30 LEU CA  D  30 leu CA  1 1 
       487  3 1 4 1  50 ALA CB  D  50 ala CB  1 1 
       487  3 2 4 1  51 LEU CA  D  51 leu CA  1 1 
       488  1 1 4 1  30 LEU CA  D  30 leu CA  1 1 
       488  1 2 4 1  30 LEU CD1 D  30 LEU CD* 1 1 
       488  1 2 4 1  30 LEU CD2 D  30 LEU CD* 1 1 
       489  1 1 4 1  30 LEU CB  D  30 leu CB  1 1 
       489  1 2 4 1  31 TRP CA  D  31 trp CA  1 1 
       490  1 1 4 1  31 TRP CA  D  31 trp CA  1 1 
       490  1 2 4 1  32 PHE CA  D  32 phe CA  1 1 
       491  2 1 4 1  31 TRP CA  D  31 trp CA  1 1 
       491  2 2 4 1  32 PHE CA  D  32 phe CA  1 1 
       491  3 1 4 1  44 CYS CA  D  44 cys CA  1 1 
       491  3 1 4 1  46 TYR CA  D  46 tyr CA  1 1 
       491  3 1 4 1  47 GLU CA  D  47 glu CA  1 1 
       491  3 2 4 1  45 ILE CA  D  45 ile CA  1 1 
       491  4 1 4 1 122 GLN CA  D 122 gln CA  1 1 
       491  4 2 4 1 123 VAL CA  D 123 val CA  1 1 
       492  2 1 4 1  31 TRP CB  D  31 trp CB  1 1 
       492  2 2 4 1  32 PHE CB  D  32 phe CB  1 1 
       492  3 1 4 1  40 PRO CB  D  40 pro CB  1 1 
       492  3 2 4 1  44 CYS CB  D  44 cys CB  1 1 
       493  1 1 4 1  32 PHE CA  D  32 phe CA  1 1 
       493  1 2 4 1  35 VAL CB  D  35 val CB  1 1 
       494  2 1 4 1  32 PHE CB  D  32 phe CB  1 1 
       494  2 2 4 1  33 GLN C   D  33 gln C   1 1 
       494  3 1 4 1  81 ALA C   D  81 ala C   1 1 
       494  3 2 4 1  82 PHE CB  D  82 phe CB  1 1 
       494  4 1 4 1 149 ILE C   D 149 ile C   1 1 
       494  4 2 4 1 150 PHE CB  D 150 phe CB  1 1 
       495  1 1 4 1  32 PHE CB  D  32 phe CB  1 1 
       495  1 2 4 1  33 GLN CB  D  33 gln CB  1 1 
       496  2 1 4 1  33 GLN C   D  33 gln C   1 1 
       496  2 1 4 1  35 VAL C   D  35 val C   1 1 
       496  2 2 4 1  34 HIS CA  D  34 his CA  1 1 
       496  3 1 4 1  44 CYS CA  D  44 cys CA  1 1 
       496  3 1 4 1  47 GLU CA  D  47 glu CA  1 1 
       496  3 2 4 1  46 TYR C   D  46 tyr C   1 1 
       497  2 1 4 1  33 GLN C   D  33 gln C   1 1 
       497  2 1 4 1  35 VAL C   D  35 val C   1 1 
       497  2 2 4 1  36 MET CA  D  36 met CA  1 1 
       497  3 1 4 1  35 VAL C   D  35 val C   1 1 
       497  3 2 4 1  37 LEU CA  D  37 leu CA  1 1 
       498  2 1 4 1  33 GLN C   D  33 gln C   1 1 
       498  2 2 4 1  35 VAL CA  D  35 val CA  1 1 
       498  3 1 4 1  59 LEU C   D  59 leu C   1 1 
       498  3 2 4 1  60 ILE CA  D  60 ile CA  1 1 
       498  4 1 4 1 115 PRO CA  D 115 pro CA  1 1 
       498  4 2 4 1 117 ASP C   D 117 asp C   1 1 
       498  5 1 4 1 149 ILE C   D 149 ile C   1 1 
       498  5 1 4 1 151 ILE C   D 151 ile C   1 1 
       498  5 1 4 1 155 ILE C   D 155 ile C   1 1 
       498  5 2 4 1 153 TYR CA  D 153 tyr CA  1 1 
       499  2 1 4 1  33 GLN C   D  33 gln C   1 1 
       499  2 2 4 1  35 VAL CA  D  35 val CA  1 1 
       499  3 1 4 1  59 LEU C   D  59 leu C   1 1 
       499  3 2 4 1  60 ILE CA  D  60 ile CA  1 1 
       499  4 1 4 1 149 ILE C   D 149 ile C   1 1 
       499  4 1 4 1 151 ILE C   D 151 ile C   1 1 
       499  4 1 4 1 155 ILE C   D 155 ile C   1 1 
       499  4 2 4 1 153 TYR CA  D 153 tyr CA  1 1 
       500  2 1 4 1  33 GLN C   D  33 gln C   1 1 
       500  2 2 4 1  35 VAL CG2 D  35 val CG2 1 1 
       500  3 1 4 1  52 PHE C   D  52 phe C   1 1 
       500  3 2 4 1  54 VAL CG2 D  54 val CG2 1 1 
       500  4 1 4 1 120 VAL CG2 D 120 val CG2 1 1 
       500  4 1 4 1 123 VAL CG2 D 123 val CG2 1 1 
       500  4 2 4 1 121 PRO C   D 121 pro C   1 1 
       501  1 1 4 1  33 GLN CB  D  33 gln CB  1 1 
       501  1 2 4 1  34 HIS CB  D  34 his CB  1 1 
       502  2 1 4 1  33 GLN CB  D  33 gln CB  1 1 
       502  2 2 4 1  36 MET CA  D  36 met CA  1 1 
       502  3 1 4 1  48 ARG CB  D  48 arg CB  1 1 
       502  3 2 4 1  50 ALA CA  D  50 ala CA  1 1 
       503  2 1 4 1  33 GLN CB  D  33 gln CB  1 1 
       503  2 2 4 1  36 MET CA  D  36 met CA  1 1 
       503  3 1 4 1  48 ARG CB  D  48 arg CB  1 1 
       503  3 2 4 1  50 ALA CA  D  50 ala CA  1 1 
       503  4 1 4 1  57 ALA CA  D  57 ala CA  1 1 
       503  4 2 4 1  60 ILE CG1 D  60 ile CG1 1 1 
       504  1 1 4 1  34 HIS CA  D  34 his CA  1 1 
       504  1 2 4 1  35 VAL CA  D  35 val CA  1 1 
       505  1 1 4 1  34 HIS CB  D  34 his CB  1 1 
       505  1 2 4 1  36 MET C   D  36 met C   1 1 
       506  2 1 4 1  35 VAL C   D  35 val C   1 1 
       506  2 2 4 1  36 MET C   D  36 met C   1 1 
       506  3 1 4 1  80 SER C   D  80 ser C   1 1 
       506  3 2 4 1  81 ALA C   D  81 ala C   1 1 
       506  4 1 4 1  92 THR C   D  92 thr C   1 1 
       506  4 2 4 1  93 MET C   D  93 met C   1 1 
       506  5 1 4 1 148 GLY C   D 148 gly C   1 1 
       506  5 2 4 1 149 ILE C   D 149 ile C   1 1 
       507  2 1 4 1  35 VAL CA  D  35 val CA  1 1 
       507  2 2 4 1  36 MET CA  D  36 met CA  1 1 
       507  3 1 4 1 152 ALA CA  D 152 ala CA  1 1 
       507  3 2 4 1 153 TYR CA  D 153 tyr CA  1 1 
       508  2 1 4 1  35 VAL CB  D  35 val CB  1 1 
       508  2 2 4 1  36 MET CA  D  36 met CA  1 1 
       508  3 1 4 1  49 VAL CB  D  49 val CB  1 1 
       508  3 2 4 1  50 ALA CA  D  50 ala CA  1 1 
       508  4 1 4 1  72 VAL CB  D  72 val CB  1 1 
       508  4 2 4 1  73 ALA CA  D  73 ala CA  1 1 
       509  1 1 4 1  38 LEU C   D  38 leu C   1 1 
       509  1 2 4 1  39 LYS CA  D  39 lys CA  1 1 
       510  2 1 4 1  38 LEU C   D  38 leu C   1 1 
       510  2 2 4 1  39 LYS CA  D  39 lys CA  1 1 
       510  3 1 4 1 103 THR C   D 103 thr C   1 1 
       510  3 2 4 1 105 ASP CA  D 105 asp CA  1 1 
       511  1 1 4 1  38 LEU C   D  38 leu C   1 1 
       511  1 2 4 1  40 PRO CD  D  40 pro CD  1 1 
       512  2 1 4 1  39 LYS CA  D  39 lys CA  1 1 
       512  2 2 4 1  40 PRO CB  D  40 pro CB  1 1 
       512  3 1 4 1  62 ALA CA  D  62 ala CA  1 1 
       512  3 1 4 1  64 ALA CA  D  64 ala CA  1 1 
       512  3 2 4 1  63 ILE CB  D  63 ile CB  1 1 
       513  1 1 4 1  39 LYS CA  D  39 lys CA  1 1 
       513  1 2 4 1  40 PRO CD  D  40 pro CD  1 1 
       514  2 1 4 1  39 LYS CA  D  39 lys CA  1 1 
       514  2 2 4 1  40 PRO CD  D  40 pro CD  1 1 
       514  3 1 4 1  62 ALA CA  D  62 ala CA  1 1 
       514  3 1 4 1  64 ALA CA  D  64 ala CA  1 1 
       514  3 2 4 1  65 PRO CD  D  65 pro CD  1 1 
       515  2 1 4 1  39 LYS CA  D  39 lys CA  1 1 
       515  2 2 4 1  40 PRO CD  D  40 pro CD  1 1 
       515  3 1 4 1  64 ALA CA  D  64 ala CA  1 1 
       515  3 2 4 1  65 PRO CD  D  65 pro CD  1 1 
       516  2 1 4 1  40 PRO CA  D  40 pro CA  1 1 
       516  2 2 4 1  42 VAL CA  D  42 val CA  1 1 
       516  3 1 4 1  48 ARG CA  D  48 arg CA  1 1 
       516  3 2 4 1  49 VAL CA  D  49 val CA  1 1 
       516  4 1 4 1  83 ARG CA  D  83 arg CA  1 1 
       516  4 2 4 1  85 VAL CA  D  85 val CA  1 1 
       517  2 1 4 1  40 PRO CB  D  40 pro CB  1 1 
       517  2 2 4 1  44 CYS CB  D  44 cys CB  1 1 
       517  3 1 4 1  82 PHE CB  D  82 phe CB  1 1 
       517  3 2 4 1  83 ARG CG  D  83 arg CG  1 1 
       518  2 1 4 1  43 LEU C   D  43 leu C   1 1 
       518  2 1 4 1  45 ILE C   D  45 ile C   1 1 
       518  2 2 4 1  44 CYS CA  D  44 cys CA  1 1 
       518  2 2 4 1  46 TYR CA  D  46 tyr CA  1 1 
       518  3 1 4 1  45 ILE C   D  45 ile C   1 1 
       518  3 2 4 1  47 GLU CA  D  47 glu CA  1 1 
       518  4 1 4 1  76 ILE C   D  76 ile C   1 1 
       518  4 1 4 1  78 LEU C   D  78 leu C   1 1 
       518  4 2 4 1  77 TRP CA  D  77 trp CA  1 1 
       518  5 1 4 1 120 VAL CA  D 120 val CA  1 1 
       518  5 1 4 1 122 GLN CA  D 122 gln CA  1 1 
       518  5 2 4 1 121 PRO C   D 121 pro C   1 1 
       519  1 1 4 1  43 LEU CA  D  43 leu CA  1 1 
       519  1 2 4 1  44 CYS C   D  44 cys C   1 1 
       520  2 1 4 1  43 LEU CA  D  43 leu CA  1 1 
       520  2 2 4 1  44 CYS CB  D  44 cys CB  1 1 
       520  3 1 4 1  65 PRO CG  D  65 pro CG  1 1 
       520  3 2 4 1  66 LYS CA  D  66 lys CA  1 1 
       520  4 1 4 1  94 LEU CA  D  94 leu CA  1 1 
       520  4 2 4 1  95 GLN CB  D  95 gln CB  1 1 
       521  1 1 4 1  43 LEU CA  D  43 leu CA  1 1 
       521  1 2 4 1  45 ILE C   D  45 ile C   1 1 
       522  2 1 4 1  44 CYS C   D  44 cys C   1 1 
       522  2 2 4 1  45 ILE C   D  45 ile C   1 1 
       522  2 2 4 1  46 TYR C   D  46 tyr C   1 1 
       522  3 1 4 1  52 PHE C   D  52 phe C   1 1 
       522  3 2 4 1  54 VAL C   D  54 val C   1 1 
       522  4 1 4 1  74 MET C   D  74 met C   1 1 
       522  4 1 4 1  77 TRP C   D  77 trp C   1 1 
       522  4 2 4 1  76 ILE C   D  76 ile C   1 1 
       522  5 1 4 1 150 PHE C   D 150 phe C   1 1 
       522  5 1 4 1 152 ALA C   D 152 ala C   1 1 
       522  5 2 4 1 151 ILE C   D 151 ile C   1 1 
       522  6 1 4 1 155 ILE C   D 155 ile C   1 1 
       522  6 1 4 1 158 VAL C   D 158 val C   1 1 
       522  6 2 4 1 157 ALA C   D 157 ala C   1 1 
       523  1 1 4 1  44 CYS C   D  44 cys C   1 1 
       523  1 2 4 1  45 ILE CG1 D  45 ile CG1 1 1 
       524  2 1 4 1  44 CYS C   D  44 cys C   1 1 
       524  2 2 4 1  45 ILE CG2 D  45 ile CG2 1 1 
       524  3 1 4 1  73 ALA CB  D  73 ala CB  1 1 
       524  3 2 4 1  74 MET C   D  74 met C   1 1 
       524  4 1 4 1 102 ALA C   D 102 ala C   1 1 
       524  4 2 4 1 103 THR CG2 D 103 thr CG2 1 1 
       525  2 1 4 1  44 CYS C   D  44 cys C   1 1 
       525  2 2 4 1  48 ARG CA  D  48 arg CA  1 1 
       525  3 1 4 1  67 THR CA  D  67 thr CA  1 1 
       525  3 2 4 1  68 PRO C   D  68 pro C   1 1 
       525  3 2 4 1  69 LEU C   D  69 leu C   1 1 
       526  1 1 4 1  44 CYS CA  D  44 cys CA  1 1 
       526  1 1 4 1  46 TYR CA  D  46 tyr CA  1 1 
       526  1 1 4 1  47 GLU CA  D  47 glu CA  1 1 
       526  1 2 4 1  45 ILE CA  D  45 ile CA  1 1 
       527  1 1 4 1  44 CYS CA  D  44 cys CA  1 1 
       527  1 1 4 1  46 TYR CA  D  46 tyr CA  1 1 
       527  1 2 4 1  45 ILE CB  D  45 ile CB  1 1 
       528  1 1 4 1  44 CYS CB  D  44 cys CB  1 1 
       528  1 1 4 1  48 ARG CG  D  48 arg CG  1 1 
       528  1 2 4 1  45 ILE C   D  45 ile C   1 1 
       529  1 1 4 1  44 CYS CB  D  44 cys CB  1 1 
       529  1 2 4 1  45 ILE CA  D  45 ile CA  1 1 
       530  1 1 4 1  44 CYS CB  D  44 cys CB  1 1 
       530  1 2 4 1  45 ILE CB  D  45 ile CB  1 1 
       531  1 1 4 1  44 CYS CB  D  44 cys CB  1 1 
       531  1 1 4 1  48 ARG CG  D  48 arg CG  1 1 
       531  1 2 4 1  45 ILE CB  D  45 ile CB  1 1 
       532  2 1 4 1  45 ILE C   D  45 ile C   1 1 
       532  2 1 4 1  46 TYR C   D  46 tyr C   1 1 
       532  2 2 4 1  48 ARG CB  D  48 arg CB  1 1 
       532  3 1 4 1  76 ILE C   D  76 ile C   1 1 
       532  3 2 4 1  77 TRP CB  D  77 trp CB  1 1 
       532  4 1 4 1 150 PHE C   D 150 phe C   1 1 
       532  4 2 4 1 151 ILE CG1 D 151 ile CG1 1 1 
       533  2 1 4 1  45 ILE C   D  45 ile C   1 1 
       533  2 1 4 1  46 TYR C   D  46 tyr C   1 1 
       533  2 2 4 1  48 ARG CB  D  48 arg CB  1 1 
       533  3 1 4 1 150 PHE C   D 150 phe C   1 1 
       533  3 2 4 1 151 ILE CG1 D 151 ile CG1 1 1 
       534  1 1 4 1  45 ILE C   D  45 ile C   1 1 
       534  1 2 4 1  48 ARG CB  D  48 arg CB  1 1 
       535  2 1 4 1  45 ILE C   D  45 ile C   1 1 
       535  2 2 4 1  48 ARG CB  D  48 arg CB  1 1 
       535  3 1 4 1 147 LEU C   D 147 leu C   1 1 
       535  3 2 4 1 149 ILE CG1 D 149 ile CG1 1 1 
       536  1 1 4 1  45 ILE C   D  45 ile C   1 1 
       536  1 2 4 1  48 ARG CD  D  48 arg CD  1 1 
       537  1 1 4 1  45 ILE CA  D  45 ile CA  1 1 
       537  1 2 4 1  45 ILE CD1 D  45 ile CD1 1 1 
       538  1 1 4 1  45 ILE CA  D  45 ile CA  1 1 
       538  1 2 4 1  47 GLU C   D  47 glu C   1 1 
       539  1 1 4 1  45 ILE CA  D  45 ile CA  1 1 
       539  1 2 4 1  48 ARG CD  D  48 arg CD  1 1 
       540  2 1 4 1  45 ILE CA  D  45 ile CA  1 1 
       540  2 1 4 1  52 PHE CA  D  52 phe CA  1 1 
       540  2 2 4 1  49 VAL CA  D  49 val CA  1 1 
       540  3 1 4 1  92 THR CA  D  92 thr CA  1 1 
       540  3 2 4 1  93 MET CA  D  93 met CA  1 1 
       541  1 1 4 1  45 ILE CB  D  45 ile CB  1 1 
       541  1 2 4 1  47 GLU C   D  47 glu C   1 1 
       542  1 1 4 1  45 ILE CB  D  45 ile CB  1 1 
       542  1 2 4 1  48 ARG CA  D  48 arg CA  1 1 
       543  1 1 4 1  45 ILE CB  D  45 ile CB  1 1 
       543  1 2 4 1  48 ARG CB  D  48 arg CB  1 1 
       544  1 1 4 1  45 ILE CG1 D  45 ile CG1 1 1 
       544  1 2 4 1  48 ARG CB  D  48 arg CB  1 1 
       545  1 1 4 1  45 ILE CG2 D  45 ile CG2 1 1 
       545  1 2 4 1  48 ARG CB  D  48 arg CB  1 1 
       546  1 1 4 1  46 TYR C   D  46 tyr C   1 1 
       546  1 2 4 1  47 GLU C   D  47 glu C   1 1 
       547  1 1 4 1  46 TYR C   D  46 tyr C   1 1 
       547  1 1 4 1  49 VAL C   D  49 val C   1 1 
       547  1 2 4 1  50 ALA CB  D  50 ala CB  1 1 
       548  1 1 4 1  46 TYR CA  D  46 tyr CA  1 1 
       548  1 1 4 1  47 GLU CA  D  47 glu CA  1 1 
       548  1 2 4 1  49 VAL CA  D  49 val CA  1 1 
       549  1 1 4 1  47 GLU C   D  47 glu C   1 1 
       549  1 2 4 1  48 ARG CA  D  48 arg CA  1 1 
       550  1 1 4 1  47 GLU C   D  47 glu C   1 1 
       550  1 2 4 1  49 VAL CA  D  49 val CA  1 1 
       551  2 1 4 1  47 GLU CA  D  47 glu CA  1 1 
       551  2 2 4 1  48 ARG CB  D  48 arg CB  1 1 
       551  3 1 4 1  77 TRP CB  D  77 trp CB  1 1 
       551  3 2 4 1  78 LEU CA  D  78 leu CA  1 1 
       552  1 1 4 1  48 ARG CA  D  48 arg CA  1 1 
       552  1 2 4 1  48 ARG CD  D  48 arg CD  1 1 
       553  1 1 4 1  48 ARG CA  D  48 arg CA  1 1 
       553  1 2 4 1  49 VAL CB  D  49 val CB  1 1 
       554  2 1 4 1  48 ARG CA  D  48 arg CA  1 1 
       554  2 2 4 1  50 ALA CA  D  50 ala CA  1 1 
       554  3 1 4 1 103 THR CA  D 103 thr CA  1 1 
       554  3 2 4 1 104 CYS CA  D 104 cys CA  1 1 
       555  2 1 4 1  48 ARG CB  D  48 arg CB  1 1 
       555  2 2 4 1  49 VAL C   D  49 val C   1 1 
       555  3 1 4 1 151 ILE C   D 151 ile C   1 1 
       555  3 2 4 1 151 ILE CG1 D 151 ile CG1 1 1 
       556  1 1 4 1  48 ARG CD  D  48 arg CD  1 1 
       556  1 2 4 1  49 VAL CB  D  49 val CB  1 1 
       557  2 1 4 1  49 VAL CA  D  49 val CA  1 1 
       557  2 2 4 1  50 ALA CA  D  50 ala CA  1 1 
       557  3 1 4 1  54 VAL CA  D  54 val CA  1 1 
       557  3 2 4 1  57 ALA CA  D  57 ala CA  1 1 
       558  2 1 4 1  50 ALA CA  D  50 ala CA  1 1 
       558  2 2 4 1  53 GLY CA  D  53 gly CA  1 1 
       558  3 1 4 1 148 GLY CA  D 148 gly CA  1 1 
       558  3 2 4 1 152 ALA CA  D 152 ala CA  1 1 
       559  2 1 4 1  51 LEU C   D  51 leu C   1 1 
       559  2 2 4 1  53 GLY CA  D  53 gly CA  1 1 
       559  3 1 4 1  55 LEU C   D  55 leu C   1 1 
       559  3 2 4 1  56 GLY CA  D  56 gly CA  1 1 
       559  4 1 4 1 147 LEU C   D 147 leu C   1 1 
       559  4 1 4 1 149 ILE C   D 149 ile C   1 1 
       559  4 2 4 1 148 GLY CA  D 148 gly CA  1 1 
       560  2 1 4 1  51 LEU CB  D  51 leu CB  1 1 
       560  2 2 4 1  52 PHE CA  D  52 phe CA  1 1 
       560  3 1 4 1 115 PRO CA  D 115 pro CA  1 1 
       560  3 2 4 1 116 LEU CB  D 116 leu CB  1 1 
       561  1 1 4 1  52 PHE CA  D  52 phe CA  1 1 
       561  1 2 4 1  53 GLY CA  D  53 gly CA  1 1 
       562  1 1 4 1  52 PHE CA  D  52 phe CA  1 1 
       562  1 2 4 1  54 VAL CA  D  54 val CA  1 1 
       563  2 1 4 1  52 PHE CA  D  52 phe CA  1 1 
       563  2 2 4 1  54 VAL CA  D  54 val CA  1 1 
       563  3 1 4 1  92 THR CA  D  92 thr CA  1 1 
       563  3 2 4 1  93 MET CA  D  93 met CA  1 1 
       564  2 1 4 1  53 GLY C   D  53 gly C   1 1 
       564  2 2 4 1  54 VAL C   D  54 val C   1 1 
       564  3 1 4 1 102 ALA C   D 102 ala C   1 1 
       564  3 2 4 1 103 THR C   D 103 thr C   1 1 
       565  1 1 4 1  53 GLY C   D  53 gly C   1 1 
       565  1 2 4 1  54 VAL CG2 D  54 val CG2 1 1 
       566  1 1 4 1  53 GLY CA  D  53 gly CA  1 1 
       566  1 1 4 1  56 GLY CA  D  56 gly CA  1 1 
       566  1 2 4 1  54 VAL CA  D  54 val CA  1 1 
       567  1 1 4 1  53 GLY CA  D  53 gly CA  1 1 
       567  1 2 4 1  54 VAL CB  D  54 val CB  1 1 
       568  2 1 4 1  54 VAL C   D  54 val C   1 1 
       568  2 2 4 1  57 ALA CB  D  57 ala CB  1 1 
       568  3 1 4 1 151 ILE C   D 151 ile C   1 1 
       568  3 2 4 1 151 ILE CG2 D 151 ile CG2 1 1 
       568  3 2 4 1 152 ALA CB  D 152 ala CB  1 1 
       568  4 1 4 1 155 ILE C   D 155 ile C   1 1 
       568  4 2 4 1 155 ILE CG2 D 155 ile CG2 1 1 
       569  2 1 4 1  54 VAL CA  D  54 val CA  1 1 
       569  2 2 4 1  57 ALA CA  D  57 ala CA  1 1 
       569  3 1 4 1 155 ILE CA  D 155 ile CA  1 1 
       569  3 1 4 1 160 VAL CA  D 160 val CA  1 1 
       569  3 2 4 1 157 ALA CA  D 157 ala CA  1 1 
       570  1 1 4 1  54 VAL CB  D  54 val CB  1 1 
       570  1 2 4 1  55 LEU CB  D  55 leu CB  1 1 
       571  1 1 4 1  54 VAL CG1 D  54 val CG1 1 1 
       571  1 2 4 1  57 ALA CB  D  57 ala CB  1 1 
       572  2 1 4 1  54 VAL CG2 D  54 val CG2 1 1 
       572  2 2 4 1  56 GLY C   D  56 gly C   1 1 
       572  3 1 4 1 120 VAL CG2 D 120 val CG2 1 1 
       572  3 2 4 1 122 GLN C   D 122 gln C   1 1 
       573  1 1 4 1  54 VAL CG2 D  54 val CG2 1 1 
       573  1 2 4 1  57 ALA CB  D  57 ala CB  1 1 
       574  1 1 4 1  55 LEU C   D  55 leu C   1 1 
       574  1 2 4 1  56 GLY CA  D  56 gly CA  1 1 
       575  1 1 4 1  55 LEU CB  D  55 leu CB  1 1 
       575  1 2 4 1  56 GLY CA  D  56 gly CA  1 1 
       576  2 1 4 1  56 GLY C   D  56 gly C   1 1 
       576  2 2 4 1  57 ALA C   D  57 ala C   1 1 
       576  2 2 4 1  58 ALA C   D  58 ala C   1 1 
       576  3 1 4 1 121 PRO C   D 121 pro C   1 1 
       576  3 2 4 1 122 GLN C   D 122 gln C   1 1 
       577  1 1 4 1  56 GLY C   D  56 gly C   1 1 
       577  1 2 4 1  60 ILE CA  D  60 ile CA  1 1 
       578  1 1 4 1  56 GLY CA  D  56 gly CA  1 1 
       578  1 2 4 1  57 ALA CA  D  57 ala CA  1 1 
       579  1 1 4 1  56 GLY CA  D  56 gly CA  1 1 
       579  1 2 4 1  58 ALA CA  D  58 ala CA  1 1 
       580  1 1 4 1  56 GLY CA  D  56 gly CA  1 1 
       580  1 2 4 1  59 LEU CB  D  59 leu CB  1 1 
       581  1 1 4 1  56 GLY CA  D  56 gly CA  1 1 
       581  1 2 4 1  60 ILE C   D  60 ile C   1 1 
       582  2 1 4 1  56 GLY CA  D  56 gly CA  1 1 
       582  2 2 4 1  60 ILE CB  D  60 ile CB  1 1 
       582  3 1 4 1 148 GLY CA  D 148 gly CA  1 1 
       582  3 2 4 1 151 ILE CB  D 151 ile CB  1 1 
       583  2 1 4 1  57 ALA CA  D  57 ala CA  1 1 
       583  2 2 4 1  60 ILE CB  D  60 ile CB  1 1 
       583  3 1 4 1 151 ILE CB  D 151 ile CB  1 1 
       583  3 2 4 1 152 ALA CA  D 152 ala CA  1 1 
       584  1 1 4 1  57 ALA CA  D  57 ala CA  1 1 
       584  1 2 4 1  61 GLY CA  D  61 gly CA  1 1 
       585  2 1 4 1  59 LEU C   D  59 leu C   1 1 
       585  2 2 4 1  60 ILE CA  D  60 ile CA  1 1 
       585  3 1 4 1 149 ILE C   D 149 ile C   1 1 
       585  3 2 4 1 153 TYR CA  D 153 tyr CA  1 1 
       586  1 1 4 1  59 LEU C   D  59 leu C   1 1 
       586  1 2 4 1  60 ILE CG1 D  60 ile CG1 1 1 
       587  1 1 4 1  59 LEU C   D  59 leu C   1 1 
       587  1 2 4 1  61 GLY CA  D  61 gly CA  1 1 
       588  2 1 4 1  59 LEU C   D  59 leu C   1 1 
       588  2 2 4 1  61 GLY CA  D  61 gly CA  1 1 
       588  3 1 4 1  84 GLY CA  D  84 gly CA  1 1 
       588  3 2 4 1  87 LEU C   D  87 leu C   1 1 
       589  1 1 4 1  59 LEU C   D  59 leu C   1 1 
       589  1 2 4 1  62 ALA CA  D  62 ala CA  1 1 
       590  1 1 4 1  59 LEU CA  D  59 leu CA  1 1 
       590  1 2 4 1  61 GLY C   D  61 gly C   1 1 
       591  1 1 4 1  59 LEU CA  D  59 leu CA  1 1 
       591  1 2 4 1  62 ALA CB  D  62 ala CB  1 1 
       592  1 1 4 1  59 LEU CB  D  59 leu CB  1 1 
       592  1 2 4 1  60 ILE CB  D  60 ile CB  1 1 
       593  1 1 4 1  60 ILE C   D  60 ile C   1 1 
       593  1 2 4 1  60 ILE CG1 D  60 ile CG1 1 1 
       594  1 1 4 1  60 ILE C   D  60 ile C   1 1 
       594  1 2 4 1  61 GLY C   D  61 gly C   1 1 
       595  1 1 4 1  60 ILE C   D  60 ile C   1 1 
       595  1 2 4 1  62 ALA CA  D  62 ala CA  1 1 
       596  1 1 4 1  60 ILE C   D  60 ile C   1 1 
       596  1 2 4 1  63 ILE CG1 D  63 ile CG1 1 1 
       597  2 1 4 1  60 ILE CA  D  60 ile CA  1 1 
       597  2 1 4 1  65 PRO CA  D  65 pro CA  1 1 
       597  2 2 4 1  62 ALA C   D  62 ala C   1 1 
       597  3 1 4 1  85 VAL C   D  85 val C   1 1 
       597  3 2 4 1  88 THR CA  D  88 thr CA  1 1 
       598  1 1 4 1  60 ILE CB  D  60 ile CB  1 1 
       598  1 2 4 1  61 GLY CA  D  61 gly CA  1 1 
       599  1 1 4 1  60 ILE CD1 D  60 ile CD1 1 1 
       599  1 2 4 1  60 ILE CG2 D  60 ile CG2 1 1 
       600  1 1 4 1  60 ILE CG1 D  60 ile CG1 1 1 
       600  1 2 4 1  61 GLY C   D  61 gly C   1 1 
       601  2 1 4 1  60 ILE CG2 D  60 ile CG2 1 1 
       601  2 1 4 1  63 ILE CG2 D  63 ile CG2 1 1 
       601  2 2 4 1  61 GLY C   D  61 gly C   1 1 
       601  3 1 4 1 124 PHE C   D 124 phe C   1 1 
       601  3 2 4 1 126 ALA CB  D 126 ala CB  1 1 
       602  2 1 4 1  61 GLY C   D  61 gly C   1 1 
       602  2 2 4 1  62 ALA C   D  62 ala C   1 1 
       602  3 1 4 1 124 PHE C   D 124 phe C   1 1 
       602  3 2 4 1 125 VAL C   D 125 val C   1 1 
       603  1 1 4 1  61 GLY C   D  61 gly C   1 1 
       603  1 2 4 1  62 ALA CB  D  62 ala CB  1 1 
       604  1 1 4 1  61 GLY C   D  61 gly C   1 1 
       604  1 2 4 1  63 ILE CA  D  63 ile CA  1 1 
       605  1 1 4 1  61 GLY CA  D  61 gly CA  1 1 
       605  1 2 4 1  62 ALA CA  D  62 ala CA  1 1 
       606  2 1 4 1  62 ALA C   D  62 ala C   1 1 
       606  2 2 4 1  63 ILE CA  D  63 ile CA  1 1 
       606  3 1 4 1 155 ILE CA  D 155 ile CA  1 1 
       606  3 2 4 1 156 VAL C   D 156 val C   1 1 
       607  2 1 4 1  62 ALA C   D  62 ala C   1 1 
       607  2 2 4 1  63 ILE CG1 D  63 ile CG1 1 1 
       607  3 1 4 1  68 PRO CG  D  68 pro CG  1 1 
       607  3 2 4 1  70 ARG C   D  70 arg C   1 1 
       607  4 1 4 1  85 VAL C   D  85 val C   1 1 
       607  4 2 4 1  86 GLN CB  D  86 gln CB  1 1 
       608  1 1 4 1  62 ALA CA  D  62 ala CA  1 1 
       608  1 2 4 1  63 ILE CG1 D  63 ile CG1 1 1 
       609  1 1 4 1  63 ILE CA  D  63 ile CA  1 1 
       609  1 2 4 1  65 PRO CD  D  65 pro CD  1 1 
       610  1 1 4 1  63 ILE CD1 D  63 ile CD1 1 1 
       610  1 2 4 1  63 ILE CG2 D  63 ile CG2 1 1 
       611  1 1 4 1  64 ALA CA  D  64 ala CA  1 1 
       611  1 2 4 1  66 LYS CA  D  66 lys CA  1 1 
       612  1 1 4 1  65 PRO CA  D  65 pro CA  1 1 
       612  1 2 4 1  66 LYS CA  D  66 lys CA  1 1 
       613  1 1 4 1  65 PRO CA  D  65 pro CA  1 1 
       613  1 2 4 1  68 PRO CA  D  68 pro CA  1 1 
       614  2 1 4 1  65 PRO CA  D  65 pro CA  1 1 
       614  2 2 4 1  68 PRO CB  D  68 pro CB  1 1 
       614  3 1 4 1 153 TYR CA  D 153 tyr CA  1 1 
       614  3 2 4 1 156 VAL CB  D 156 val CB  1 1 
       615  1 1 4 1  65 PRO CD  D  65 pro CD  1 1 
       615  1 2 4 1  68 PRO CD  D  68 pro CD  1 1 
       616  2 1 4 1  66 LYS CA  D  66 lys CA  1 1 
       616  2 2 4 1  67 THR CA  D  67 thr CA  1 1 
       616  3 1 4 1  71 TYR CA  D  71 tyr CA  1 1 
       616  3 2 4 1  74 MET CA  D  74 met CA  1 1 
       617  2 1 4 1  66 LYS CA  D  66 lys CA  1 1 
       617  2 2 4 1  68 PRO CA  D  68 pro CA  1 1 
       617  3 1 4 1 142 MET CA  D 142 met CA  1 1 
       617  3 2 4 1 143 PRO CA  D 143 pro CA  1 1 
       618  2 1 4 1  66 LYS CA  D  66 lys CA  1 1 
       618  2 2 4 1  68 PRO CA  D  68 pro CA  1 1 
       618  3 1 4 1 142 MET CA  D 142 met CA  1 1 
       618  3 2 4 1 143 PRO CA  D 143 pro CA  1 1 
       618  4 1 4 1 150 PHE CA  D 150 phe CA  1 1 
       618  4 2 4 1 152 ALA CA  D 152 ala CA  1 1 
       619  1 1 4 1  66 LYS CE  D  66 lys CE  1 1 
       619  1 2 4 1  67 THR CA  D  67 thr CA  1 1 
       620  1 1 4 1  67 THR CA  D  67 thr CA  1 1 
       620  1 2 4 1  68 PRO CA  D  68 pro CA  1 1 
       621  2 1 4 1  67 THR CA  D  67 thr CA  1 1 
       621  2 2 4 1  68 PRO CA  D  68 pro CA  1 1 
       621  3 1 4 1 143 PRO CA  D 143 pro CA  1 1 
       621  3 2 4 1 145 TRP CA  D 145 trp CA  1 1 
       622  1 1 4 1  67 THR CA  D  67 thr CA  1 1 
       622  1 2 4 1  68 PRO CB  D  68 pro CB  1 1 
       623  2 1 4 1  68 PRO C   D  68 pro C   1 1 
       623  2 2 4 1  68 PRO CD  D  68 pro CD  1 1 
       623  3 1 4 1  96 LEU C   D  96 leu C   1 1 
       623  3 2 4 1  98 PRO CD  D  98 pro CD  1 1 
       624  2 1 4 1  68 PRO C   D  68 pro C   1 1 
       624  2 2 4 1  69 LEU CA  D  69 leu CA  1 1 
       624  2 2 4 1  70 ARG CA  D  70 arg CA  1 1 
       624  3 1 4 1  77 TRP C   D  77 trp C   1 1 
       624  3 2 4 1  78 LEU CA  D  78 leu CA  1 1 
       624  4 1 4 1  84 GLY C   D  84 gly C   1 1 
       624  4 2 4 1  87 LEU CA  D  87 leu CA  1 1 
       624  5 1 4 1 117 ASP C   D 117 asp C   1 1 
       624  5 1 4 1 119 TRP C   D 119 trp C   1 1 
       624  5 2 4 1 118 LYS CA  D 118 lys CA  1 1 
       624  6 1 4 1 154 LEU CA  D 154 leu CA  1 1 
       624  6 2 4 1 155 ILE C   D 155 ile C   1 1 
       624  7 1 4 1 158 VAL C   D 158 val C   1 1 
       624  7 1 4 1 160 VAL C   D 160 val C   1 1 
       624  7 2 4 1 159 LEU CA  D 159 leu CA  1 1 
       625  2 1 4 1  68 PRO C   D  68 pro C   1 1 
       625  2 1 4 1  70 ARG C   D  70 arg C   1 1 
       625  2 2 4 1  69 LEU CB  D  69 leu CB  1 1 
       625  3 1 4 1 103 THR C   D 103 thr C   1 1 
       625  3 2 4 1 104 CYS CB  D 104 cys CB  1 1 
       626  1 1 4 1  68 PRO C   D  68 pro C   1 1 
       626  1 1 4 1  70 ARG C   D  70 arg C   1 1 
       626  1 2 4 1  70 ARG CD  D  70 arg CD  1 1 
       627  1 1 4 1  68 PRO CA  D  68 pro CA  1 1 
       627  1 2 4 1  69 LEU CB  D  69 leu CB  1 1 
       628  2 1 4 1  68 PRO CA  D  68 pro CA  1 1 
       628  2 2 4 1  70 ARG C   D  70 arg C   1 1 
       628  3 1 4 1 158 VAL C   D 158 val C   1 1 
       628  3 1 4 1 161 VAL C   D 161 val C   1 1 
       628  3 2 4 1 162 ILE CA  D 162 ile CA  1 1 
       629  1 1 4 1  68 PRO CA  D  68 pro CA  1 1 
       629  1 2 4 1  70 ARG CG  D  70 arg CG  1 1 
       630  2 1 4 1  68 PRO CA  D  68 pro CA  1 1 
       630  2 2 4 1  71 TYR CA  D  71 tyr CA  1 1 
       630  3 1 4 1  97 TYR CA  D  97 tyr CA  1 1 
       630  3 2 4 1  98 PRO CA  D  98 pro CA  1 1 
       631  1 1 4 1  68 PRO CB  D  68 pro CB  1 1 
       631  1 2 4 1  69 LEU CB  D  69 leu CB  1 1 
       632  1 1 4 1  68 PRO CB  D  68 pro CB  1 1 
       632  1 2 4 1  70 ARG C   D  70 arg C   1 1 
       633  2 1 4 1  68 PRO CB  D  68 pro CB  1 1 
       633  2 2 4 1  70 ARG C   D  70 arg C   1 1 
       633  3 1 4 1 151 ILE C   D 151 ile C   1 1 
       633  3 2 4 1 155 ILE CG1 D 155 ile CG1 1 1 
       634  1 1 4 1  68 PRO CB  D  68 pro CB  1 1 
       634  1 2 4 1  70 ARG CA  D  70 arg CA  1 1 
       635  2 1 4 1  69 LEU C   D  69 leu C   1 1 
       635  2 1 4 1  70 ARG C   D  70 arg C   1 1 
       635  2 2 4 1  70 ARG CG  D  70 arg CG  1 1 
       635  3 1 4 1 146 LEU C   D 146 leu C   1 1 
       635  3 2 4 1 147 LEU CG  D 147 leu CG  1 1 
       635  4 1 4 1 154 LEU C   D 154 leu C   1 1 
       635  4 2 4 1 154 LEU CG  D 154 leu CG  1 1 
       636  2 1 4 1  69 LEU C   D  69 leu C   1 1 
       636  2 2 4 1  71 TYR CA  D  71 tyr CA  1 1 
       636  3 1 4 1  96 LEU C   D  96 leu C   1 1 
       636  3 2 4 1  97 TYR CA  D  97 tyr CA  1 1 
       636  4 1 4 1 117 ASP C   D 117 asp C   1 1 
       636  4 2 4 1 118 LYS CA  D 118 lys CA  1 1 
       637  1 1 4 1  69 LEU CB  D  69 leu CB  1 1 
       637  1 2 4 1  70 ARG CA  D  70 arg CA  1 1 
       638  2 1 4 1  69 LEU CB  D  69 leu CB  1 1 
       638  2 2 4 1  71 TYR CA  D  71 tyr CA  1 1 
       638  3 1 4 1  91 HIS CA  D  91 his CA  1 1 
       638  3 2 4 1  94 LEU CB  D  94 leu CB  1 1 
       639  1 1 4 1  70 ARG C   D  70 arg C   1 1 
       639  1 2 4 1  70 ARG CD  D  70 arg CD  1 1 
       640  1 1 4 1  70 ARG C   D  70 arg C   1 1 
       640  1 2 4 1  70 ARG CG  D  70 arg CG  1 1 
       641  2 1 4 1  70 ARG C   D  70 arg C   1 1 
       641  2 2 4 1  72 VAL CB  D  72 val CB  1 1 
       641  3 1 4 1 154 LEU C   D 154 leu C   1 1 
       641  3 2 4 1 155 ILE CG1 D 155 ile CG1 1 1 
       641  3 2 4 1 156 VAL CB  D 156 val CB  1 1 
       641  3 2 4 1 158 VAL CB  D 158 val CB  1 1 
       642  1 1 4 1  70 ARG C   D  70 arg C   1 1 
       642  1 2 4 1  74 MET CA  D  74 met CA  1 1 
       643  1 1 4 1  70 ARG CA  D  70 arg CA  1 1 
       643  1 1 4 1  71 TYR CA  D  71 tyr CA  1 1 
       643  1 2 4 1  72 VAL CB  D  72 val CB  1 1 
       644  2 1 4 1  70 ARG CA  D  70 arg CA  1 1 
       644  2 1 4 1  71 TYR CA  D  71 tyr CA  1 1 
       644  2 2 4 1  74 MET CB  D  74 met CB  1 1 
       644  3 1 4 1  91 HIS CA  D  91 his CA  1 1 
       644  3 2 4 1  93 MET CB  D  93 met CB  1 1 
       645  2 1 4 1  70 ARG CA  D  70 arg CA  1 1 
       645  2 2 4 1  72 VAL CA  D  72 val CA  1 1 
       645  3 1 4 1  76 ILE CA  D  76 ile CA  1 1 
       645  3 2 4 1  77 TRP CA  D  77 trp CA  1 1 
       646  2 1 4 1  70 ARG CA  D  70 arg CA  1 1 
       646  2 2 4 1  72 VAL CB  D  72 val CB  1 1 
       646  3 1 4 1 121 PRO CB  D 121 pro CB  1 1 
       646  3 2 4 1 122 GLN CA  D 122 gln CA  1 1 
       647  1 1 4 1  71 TYR CA  D  71 tyr CA  1 1 
       647  1 2 4 1  74 MET CA  D  74 met CA  1 1 
       648  1 1 4 1  71 TYR CA  D  71 tyr CA  1 1 
       648  1 2 4 1  74 MET CG  D  74 met CG  1 1 
       649  1 1 4 1  72 VAL C   D  72 val C   1 1 
       649  1 1 4 1  75 VAL C   D  75 val C   1 1 
       649  1 1 4 1  77 TRP C   D  77 trp C   1 1 
       649  1 2 4 1  74 MET CA  D  74 met CA  1 1 
       650  2 1 4 1  72 VAL CA  D  72 val CA  1 1 
       650  2 2 4 1  73 ALA CA  D  73 ala CA  1 1 
       650  3 1 4 1 151 ILE CA  D 151 ile CA  1 1 
       650  3 2 4 1 152 ALA CA  D 152 ala CA  1 1 
       651  1 1 4 1  72 VAL CG1 D  72 val CG1 1 1 
       651  1 2 4 1  73 ALA CB  D  73 ala CB  1 1 
       652  1 1 4 1  73 ALA CA  D  73 ala CA  1 1 
       652  1 2 4 1  74 MET CB  D  74 met CB  1 1 
       653  1 1 4 1  74 MET CA  D  74 met CA  1 1 
       653  1 2 4 1  76 ILE C   D  76 ile C   1 1 
       654  1 1 4 1  74 MET CG  D  74 met CG  1 1 
       654  1 2 4 1  75 VAL CB  D  75 val CB  1 1 
       655  1 1 4 1  74 MET CG  D  74 met CG  1 1 
       655  1 2 4 1  77 TRP CA  D  77 trp CA  1 1 
       656  2 1 4 1  75 VAL CA  D  75 val CA  1 1 
       656  2 2 4 1  76 ILE C   D  76 ile C   1 1 
       656  3 1 4 1  92 THR CA  D  92 thr CA  1 1 
       656  3 2 4 1  93 MET C   D  93 met C   1 1 
       656  4 1 4 1 158 VAL CA  D 158 val CA  1 1 
       656  4 1 4 1 160 VAL CA  D 160 val CA  1 1 
       656  4 1 4 1 161 VAL CA  D 161 val CA  1 1 
       656  4 2 4 1 159 LEU C   D 159 leu C   1 1 
       657  2 1 4 1  75 VAL CA  D  75 val CA  1 1 
       657  2 2 4 1  79 TYR CA  D  79 tyr CA  1 1 
       657  3 1 4 1  92 THR CB  D  92 thr CB  1 1 
       657  3 2 4 1  93 MET CA  D  93 met CA  1 1 
       658  2 1 4 1  75 VAL CG1 D  75 val CG1 1 1 
       658  2 2 4 1  76 ILE CG1 D  76 ile CG1 1 1 
       658  3 1 4 1 155 ILE CG1 D 155 ile CG1 1 1 
       658  3 2 4 1 156 VAL CG1 D 156 val CG1 1 1 
       658  4 1 4 1 158 VAL CG1 D 158 val CG1 1 1 
       658  4 2 4 1 162 ILE CG1 D 162 ile CG1 1 1 
       659  2 1 4 1  76 ILE C   D  76 ile C   1 1 
       659  2 1 4 1  78 LEU C   D  78 leu C   1 1 
       659  2 2 4 1  80 SER CA  D  80 ser CA  1 1 
       659  3 1 4 1 147 LEU C   D 147 leu C   1 1 
       659  3 2 4 1 150 PHE CA  D 150 phe CA  1 1 
       659  4 1 4 1 159 LEU C   D 159 leu C   1 1 
       659  4 2 4 1 162 ILE CA  D 162 ile CA  1 1 
       660  1 1 4 1  76 ILE CB  D  76 ile CB  1 1 
       660  1 2 4 1  77 TRP CA  D  77 trp CA  1 1 
       661  1 1 4 1  77 TRP CA  D  77 trp CA  1 1 
       661  1 2 4 1  78 LEU CB  D  78 leu CB  1 1 
       662  1 1 4 1  77 TRP CA  D  77 trp CA  1 1 
       662  1 2 4 1  79 TYR CA  D  79 tyr CA  1 1 
       663  2 1 4 1  77 TRP CA  D  77 trp CA  1 1 
       663  2 2 4 1  79 TYR CA  D  79 tyr CA  1 1 
       663  3 1 4 1 120 VAL CA  D 120 val CA  1 1 
       663  3 1 4 1 122 GLN CA  D 122 gln CA  1 1 
       663  3 2 4 1 123 VAL CA  D 123 val CA  1 1 
       664  2 1 4 1  78 LEU C   D  78 leu C   1 1 
       664  2 2 4 1  80 SER CA  D  80 ser CA  1 1 
       664  3 1 4 1 149 ILE C   D 149 ile C   1 1 
       664  3 2 4 1 150 PHE CA  D 150 phe CA  1 1 
       665  1 1 4 1  78 LEU CB  D  78 leu CB  1 1 
       665  1 2 4 1  81 ALA CA  D  81 ala CA  1 1 
       666  1 1 4 1  80 SER C   D  80 ser C   1 1 
       666  1 2 4 1  81 ALA CB  D  81 ala CB  1 1 
       667  1 1 4 1  80 SER CA  D  80 ser CA  1 1 
       667  1 2 4 1  81 ALA CA  D  81 ala CA  1 1 
       668  1 1 4 1  80 SER CA  D  80 ser CA  1 1 
       668  1 2 4 1  82 PHE CA  D  82 phe CA  1 1 
       669  1 1 4 1  81 ALA CA  D  81 ala CA  1 1 
       669  1 2 4 1  82 PHE CA  D  82 phe CA  1 1 
       670  1 1 4 1  81 ALA CB  D  81 ala CB  1 1 
       670  1 2 4 1  82 PHE CB  D  82 phe CB  1 1 
       671  2 1 4 1  81 ALA CB  D  81 ala CB  1 1 
       671  2 2 4 1  82 PHE CB  D  82 phe CB  1 1 
       671  3 1 4 1 149 ILE CG2 D 149 ile CG2 1 1 
       671  3 1 4 1 151 ILE CG2 D 151 ile CG2 1 1 
       671  3 2 4 1 150 PHE CB  D 150 phe CB  1 1 
       672  1 1 4 1  83 ARG CA  D  83 arg CA  1 1 
       672  1 2 4 1  85 VAL CA  D  85 val CA  1 1 
       673  1 1 4 1  83 ARG CD  D  83 arg CD  1 1 
       673  1 2 4 1  84 GLY CA  D  84 gly CA  1 1 
       674  1 1 4 1  83 ARG CD  D  83 arg CD  1 1 
       674  1 2 4 1  86 GLN CB  D  86 gln CB  1 1 
       675  1 1 4 1  83 ARG CG  D  83 arg CG  1 1 
       675  1 2 4 1  84 GLY CA  D  84 gly CA  1 1 
       676  2 1 4 1  84 GLY C   D  84 gly C   1 1 
       676  2 1 4 1  85 VAL C   D  85 val C   1 1 
       676  2 2 4 1  85 VAL CG1 D  85 val CG1 1 1 
       676  3 1 4 1 160 VAL CG1 D 160 val CG1 1 1 
       676  3 2 4 1 161 VAL C   D 161 val C   1 1 
       677  2 1 4 1  84 GLY C   D  84 gly C   1 1 
       677  2 2 4 1  85 VAL CG1 D  85 val CG1 1 1 
       677  3 1 4 1 160 VAL C   D 160 val C   1 1 
       677  3 2 4 1 160 VAL CG1 D 160 val CG1 1 1 
       678  2 1 4 1  84 GLY C   D  84 gly C   1 1 
       678  2 2 4 1  85 VAL CG2 D  85 val CG2 1 1 
       678  3 1 4 1  93 MET C   D  93 met C   1 1 
       678  3 2 4 1  94 LEU CD1 D  94 LEU CD* 1 1 
       678  3 2 4 1  94 LEU CD2 D  94 LEU CD* 1 1 
       678  4 1 4 1 158 VAL C   D 158 val C   1 1 
       678  4 2 4 1 158 VAL CG2 D 158 val CG2 1 1 
       678  5 1 4 1 160 VAL C   D 160 val C   1 1 
       678  5 2 4 1 161 VAL CG2 D 161 val CG2 1 1 
       679  1 1 4 1  84 GLY CA  D  84 gly CA  1 1 
       679  1 2 4 1  85 VAL CA  D  85 val CA  1 1 
       680  1 1 4 1  84 GLY CA  D  84 gly CA  1 1 
       680  1 2 4 1  85 VAL CB  D  85 val CB  1 1 
       681  1 1 4 1  84 GLY CA  D  84 gly CA  1 1 
       681  1 2 4 1  86 GLN CB  D  86 gln CB  1 1 
       682  1 1 4 1  84 GLY CA  D  84 gly CA  1 1 
       682  1 2 4 1  87 LEU C   D  87 leu C   1 1 
       683  1 1 4 1  84 GLY CA  D  84 gly CA  1 1 
       683  1 2 4 1  87 LEU CB  D  87 leu CB  1 1 
       684  1 1 4 1  85 VAL C   D  85 val C   1 1 
       684  1 2 4 1  86 GLN CB  D  86 gln CB  1 1 
       685  1 1 4 1  85 VAL C   D  85 val C   1 1 
       685  1 2 4 1  86 GLN CG  D  86 gln CG  1 1 
       686  1 1 4 1  85 VAL CB  D  85 val CB  1 1 
       686  1 2 4 1  86 GLN CB  D  86 gln CB  1 1 
       687  2 1 4 1  85 VAL CB  D  85 val CB  1 1 
       687  2 2 4 1  88 THR CA  D  88 thr CA  1 1 
       687  3 1 4 1 115 PRO CB  D 115 pro CB  1 1 
       687  3 2 4 1 121 PRO CA  D 121 pro CA  1 1 
       688  1 1 4 1  87 LEU CB  D  87 leu CB  1 1 
       688  1 2 4 1  88 THR CG2 D  88 thr CG2 1 1 
       689  1 1 4 1  87 LEU CG  D  87 leu CG  1 1 
       689  1 2 4 1  88 THR CA  D  88 thr CA  1 1 
       690  1 1 4 1  90 GLU C   D  90 glu C   1 1 
       690  1 2 4 1  91 HIS CA  D  91 his CA  1 1 
       691  1 1 4 1  91 HIS CA  D  91 his CA  1 1 
       691  1 2 4 1  92 THR C   D  92 thr C   1 1 
       692  1 1 4 1  92 THR C   D  92 thr C   1 1 
       692  1 2 4 1  95 GLN CB  D  95 gln CB  1 1 
       693  1 1 4 1  92 THR CB  D  92 thr CB  1 1 
       693  1 2 4 1  93 MET CA  D  93 met CA  1 1 
       694  1 1 4 1  93 MET CB  D  93 met CB  1 1 
       694  1 2 4 1  94 LEU CG  D  94 leu CG  1 1 
       695  1 1 4 1  96 LEU C   D  96 leu C   1 1 
       695  1 2 4 1  98 PRO CD  D  98 pro CD  1 1 
       696  1 1 4 1  96 LEU CB  D  96 leu CB  1 1 
       696  1 2 4 1  97 TYR CA  D  97 tyr CA  1 1 
       697  2 1 4 1  96 LEU CB  D  96 leu CB  1 1 
       697  2 2 4 1  97 TYR CA  D  97 tyr CA  1 1 
       697  3 1 4 1 117 ASP CB  D 117 asp CB  1 1 
       697  3 2 4 1 118 LYS CA  D 118 lys CA  1 1 
       698  1 1 4 1  97 TYR CA  D  97 tyr CA  1 1 
       698  1 2 4 1  98 PRO CD  D  98 pro CD  1 1 
       699  1 1 4 1  98 PRO CA  D  98 pro CA  1 1 
       699  1 2 4 1 100 PRO CD  D 100 pro CD  1 1 
       700  1 1 4 1  98 PRO CD  D  98 pro CD  1 1 
       700  1 1 4 1 100 PRO CD  D 100 pro CD  1 1 
       700  1 2 4 1  99 SER CA  D  99 ser CA  1 1 
       701  2 1 4 1  98 PRO CD  D  98 pro CD  1 1 
       701  2 1 4 1 100 PRO CD  D 100 pro CD  1 1 
       701  2 2 4 1  99 SER CA  D  99 ser CA  1 1 
       701  3 1 4 1 120 VAL CA  D 120 val CA  1 1 
       701  3 1 4 1 122 GLN CA  D 122 gln CA  1 1 
       701  3 2 4 1 121 PRO CD  D 121 pro CD  1 1 
       702  2 1 4 1  98 PRO CD  D  98 pro CD  1 1 
       702  2 1 4 1 100 PRO CD  D 100 pro CD  1 1 
       702  2 2 4 1  99 SER CA  D  99 ser CA  1 1 
       702  3 1 4 1 121 PRO CD  D 121 pro CD  1 1 
       702  3 2 4 1 122 GLN CA  D 122 gln CA  1 1 
       703  2 1 4 1  99 SER CA  D  99 ser CA  1 1 
       703  2 2 4 1 100 PRO CD  D 100 pro CD  1 1 
       703  3 1 4 1 120 VAL CA  D 120 val CA  1 1 
       703  3 1 4 1 122 GLN CA  D 122 gln CA  1 1 
       703  3 2 4 1 121 PRO CD  D 121 pro CD  1 1 
       704  1 1 4 1 100 PRO CD  D 100 pro CD  1 1 
       704  1 2 4 1 102 ALA CA  D 102 ala CA  1 1 
       705  1 1 4 1 102 ALA C   D 102 ala C   1 1 
       705  1 2 4 1 104 CYS CA  D 104 cys CA  1 1 
       706  1 1 4 1 102 ALA CA  D 102 ala CA  1 1 
       706  1 2 4 1 103 THR C   D 103 thr C   1 1 
       707  1 1 4 1 103 THR C   D 103 thr C   1 1 
       707  1 2 4 1 104 CYS CA  D 104 cys CA  1 1 
       708  1 1 4 1 104 CYS C   D 104 cys C   1 1 
       708  1 2 4 1 105 ASP CA  D 105 asp CA  1 1 
       709  2 1 4 1 104 CYS C   D 104 cys C   1 1 
       709  2 2 4 1 108 VAL CB  D 108 val CB  1 1 
       709  3 1 4 1 120 VAL CB  D 120 val CB  1 1 
       709  3 2 4 1 122 GLN C   D 122 gln C   1 1 
       710  1 1 4 1 104 CYS C   D 104 cys C   1 1 
       710  1 2 4 1 108 VAL CG2 D 108 val CG2 1 1 
       711  1 1 4 1 104 CYS CA  D 104 cys CA  1 1 
       711  1 2 4 1 105 ASP CA  D 105 asp CA  1 1 
       712  1 1 4 1 105 ASP CA  D 105 asp CA  1 1 
       712  1 2 4 1 108 VAL CB  D 108 val CB  1 1 
       713  1 1 4 1 115 PRO CB  D 115 pro CB  1 1 
       713  1 2 4 1 121 PRO CD  D 121 pro CD  1 1 
       714  1 1 4 1 117 ASP CB  D 117 asp CB  1 1 
       714  1 2 4 1 118 LYS CA  D 118 lys CA  1 1 
       715  1 1 4 1 117 ASP CB  D 117 asp CB  1 1 
       715  1 2 4 1 118 LYS CD  D 118 lys CD  1 1 
       716  1 1 4 1 117 ASP CB  D 117 asp CB  1 1 
       716  1 2 4 1 120 VAL CA  D 120 val CA  1 1 
       717  1 1 4 1 120 VAL CA  D 120 val CA  1 1 
       717  1 1 4 1 122 GLN CA  D 122 gln CA  1 1 
       717  1 2 4 1 121 PRO CA  D 121 pro CA  1 1 
       718  1 1 4 1 120 VAL CA  D 120 val CA  1 1 
       718  1 1 4 1 122 GLN CA  D 122 gln CA  1 1 
       718  1 2 4 1 121 PRO CD  D 121 pro CD  1 1 
       719  1 1 4 1 120 VAL CB  D 120 val CB  1 1 
       719  1 2 4 1 123 VAL CA  D 123 val CA  1 1 
       720  1 1 4 1 121 PRO CA  D 121 pro CA  1 1 
       720  1 2 4 1 123 VAL CA  D 123 val CA  1 1 
       721  1 1 4 1 122 GLN C   D 122 gln C   1 1 
       721  1 2 4 1 123 VAL CA  D 123 val CA  1 1 
       722  1 1 4 1 122 GLN CA  D 122 gln CA  1 1 
       722  1 2 4 1 124 PHE C   D 124 phe C   1 1 
       723  1 1 4 1 124 PHE C   D 124 phe C   1 1 
       723  1 2 4 1 125 VAL C   D 125 val C   1 1 
       724  1 1 4 1 125 VAL C   D 125 val C   1 1 
       724  1 2 4 1 126 ALA CB  D 126 ala CB  1 1 
       725  1 1 4 1 143 PRO CA  D 143 pro CA  1 1 
       725  1 2 4 1 145 TRP CA  D 145 trp CA  1 1 
       726  1 1 4 1 145 TRP C   D 145 trp C   1 1 
       726  1 2 4 1 147 LEU CD1 D 147 LEU CD* 1 1 
       726  1 2 4 1 147 LEU CD2 D 147 LEU CD* 1 1 
       727  2 1 4 1 145 TRP C   D 145 trp C   1 1 
       727  2 2 4 1 147 LEU CD1 D 147 LEU CD* 1 1 
       727  2 2 4 1 147 LEU CD2 D 147 LEU CD* 1 1 
       727  3 1 4 1 157 ALA C   D 157 ala C   1 1 
       727  3 2 4 1 158 VAL CG1 D 158 val CG1 1 1 
       727  3 2 4 1 160 VAL CG1 D 160 val CG1 1 1 
       728  1 1 4 1 145 TRP CB  D 145 trp CB  1 1 
       728  1 2 4 1 147 LEU CD1 D 147 LEU CD* 1 1 
       728  1 2 4 1 147 LEU CD2 D 147 LEU CD* 1 1 
       729  1 1 4 1 146 LEU C   D 146 leu C   1 1 
       729  1 2 4 1 146 LEU CG  D 146 leu CG  1 1 
       730  1 1 4 1 146 LEU C   D 146 leu C   1 1 
       730  1 2 4 1 148 GLY CA  D 148 gly CA  1 1 
       731  1 1 4 1 146 LEU CB  D 146 leu CB  1 1 
       731  1 1 4 1 147 LEU CB  D 147 leu CB  1 1 
       731  1 2 4 1 149 ILE CB  D 149 ile CB  1 1 
       732  2 1 4 1 146 LEU CB  D 146 leu CB  1 1 
       732  2 2 4 1 149 ILE CB  D 149 ile CB  1 1 
       732  3 1 4 1 154 LEU CB  D 154 leu CB  1 1 
       732  3 2 4 1 155 ILE CB  D 155 ile CB  1 1 
       733  1 1 4 1 146 LEU CB  D 146 leu CB  1 1 
       733  1 2 4 1 149 ILE CG1 D 149 ile CG1 1 1 
       734  1 1 4 1 147 LEU C   D 147 leu C   1 1 
       734  1 2 4 1 148 GLY CA  D 148 gly CA  1 1 
       735  1 1 4 1 147 LEU C   D 147 leu C   1 1 
       735  1 2 4 1 149 ILE CA  D 149 ile CA  1 1 
       735  1 2 4 1 151 ILE CA  D 151 ile CA  1 1 
       736  1 1 4 1 147 LEU C   D 147 leu C   1 1 
       736  1 2 4 1 150 PHE CA  D 150 phe CA  1 1 
       737  1 1 4 1 147 LEU C   D 147 leu C   1 1 
       737  1 2 4 1 151 ILE CB  D 151 ile CB  1 1 
       738  1 1 4 1 147 LEU CA  D 147 leu CA  1 1 
       738  1 2 4 1 147 LEU CD1 D 147 LEU CD* 1 1 
       738  1 2 4 1 147 LEU CD2 D 147 LEU CD* 1 1 
       739  1 1 4 1 147 LEU CB  D 147 leu CB  1 1 
       739  1 2 4 1 148 GLY CA  D 148 gly CA  1 1 
       740  1 1 4 1 147 LEU CB  D 147 leu CB  1 1 
       740  1 2 4 1 149 ILE CB  D 149 ile CB  1 1 
       741  1 1 4 1 147 LEU CB  D 147 leu CB  1 1 
       741  1 2 4 1 151 ILE CA  D 151 ile CA  1 1 
       742  1 1 4 1 147 LEU CG  D 147 leu CG  1 1 
       742  1 2 4 1 148 GLY CA  D 148 gly CA  1 1 
       743  1 1 4 1 148 GLY C   D 148 gly C   1 1 
       743  1 2 4 1 149 ILE CG1 D 149 ile CG1 1 1 
       744  1 1 4 1 148 GLY CA  D 148 gly CA  1 1 
       744  1 2 4 1 149 ILE CB  D 149 ile CB  1 1 
       745  1 1 4 1 148 GLY CA  D 148 gly CA  1 1 
       745  1 2 4 1 149 ILE CG1 D 149 ile CG1 1 1 
       745  1 2 4 1 151 ILE CG1 D 151 ile CG1 1 1 
       746  2 1 4 1 149 ILE C   D 149 ile C   1 1 
       746  2 2 4 1 149 ILE CG1 D 149 ile CG1 1 1 
       746  3 1 4 1 151 ILE C   D 151 ile C   1 1 
       746  3 2 4 1 151 ILE CG1 D 151 ile CG1 1 1 
       747  1 1 4 1 149 ILE CA  D 149 ile CA  1 1 
       747  1 2 4 1 149 ILE CD1 D 149 ile CD1 1 1 
       748  1 1 4 1 149 ILE CB  D 149 ile CB  1 1 
       748  1 2 4 1 150 PHE CA  D 150 phe CA  1 1 
       749  1 1 4 1 149 ILE CB  D 149 ile CB  1 1 
       749  1 1 4 1 155 ILE CB  D 155 ile CB  1 1 
       749  1 2 4 1 152 ALA CA  D 152 ala CA  1 1 
       750  2 1 4 1 149 ILE CD1 D 149 ile CD1 1 1 
       750  2 2 4 1 149 ILE CG2 D 149 ile CG2 1 1 
       750  3 1 4 1 151 ILE CD1 D 151 ile CD1 1 1 
       750  3 2 4 1 151 ILE CG2 D 151 ile CG2 1 1 
       751  1 1 4 1 151 ILE C   D 151 ile C   1 1 
       751  1 2 4 1 151 ILE CD1 D 151 ile CD1 1 1 
       752  1 1 4 1 151 ILE C   D 151 ile C   1 1 
       752  1 2 4 1 152 ALA CA  D 152 ala CA  1 1 
       753  1 1 4 1 151 ILE C   D 151 ile C   1 1 
       753  1 1 4 1 155 ILE C   D 155 ile C   1 1 
       753  1 2 4 1 153 TYR CB  D 153 tyr CB  1 1 
       754  1 1 4 1 151 ILE CB  D 151 ile CB  1 1 
       754  1 2 4 1 152 ALA CA  D 152 ala CA  1 1 
       755  1 1 4 1 153 TYR CA  D 153 tyr CA  1 1 
       755  1 2 4 1 154 LEU CG  D 154 leu CG  1 1 
       756  1 1 4 1 153 TYR CA  D 153 tyr CA  1 1 
       756  1 2 4 1 155 ILE CA  D 155 ile CA  1 1 
       756  1 2 4 1 156 VAL CA  D 156 val CA  1 1 
       757  1 1 4 1 153 TYR CA  D 153 tyr CA  1 1 
       757  1 2 4 1 155 ILE CB  D 155 ile CB  1 1 
       758  1 1 4 1 153 TYR CB  D 153 tyr CB  1 1 
       758  1 2 4 1 154 LEU CA  D 154 leu CA  1 1 
       759  1 1 4 1 153 TYR CB  D 153 tyr CB  1 1 
       759  1 2 4 1 156 VAL C   D 156 val C   1 1 
       760  1 1 4 1 154 LEU C   D 154 leu C   1 1 
       760  1 2 4 1 157 ALA CA  D 157 ala CA  1 1 
       761  1 1 4 1 154 LEU CB  D 154 leu CB  1 1 
       761  1 2 4 1 155 ILE CB  D 155 ile CB  1 1 
       762  1 1 4 1 154 LEU CB  D 154 leu CB  1 1 
       762  1 2 4 1 157 ALA CA  D 157 ala CA  1 1 
       763  1 1 4 1 154 LEU CG  D 154 leu CG  1 1 
       763  1 2 4 1 155 ILE CA  D 155 ile CA  1 1 
       764  1 1 4 1 155 ILE C   D 155 ile C   1 1 
       764  1 2 4 1 155 ILE CG1 D 155 ile CG1 1 1 
       764  1 2 4 1 156 VAL CB  D 156 val CB  1 1 
       764  1 2 4 1 158 VAL CB  D 158 val CB  1 1 
       765  1 1 4 1 155 ILE C   D 155 ile C   1 1 
       765  1 1 4 1 158 VAL C   D 158 val C   1 1 
       765  1 2 4 1 157 ALA CB  D 157 ala CB  1 1 
       766  1 1 4 1 155 ILE CA  D 155 ile CA  1 1 
       766  1 2 4 1 156 VAL CA  D 156 val CA  1 1 
       766  1 2 4 1 158 VAL CA  D 158 val CA  1 1 
       767  2 1 4 1 155 ILE CG1 D 155 ile CG1 1 1 
       767  2 1 4 1 162 ILE CG1 D 162 ile CG1 1 1 
       767  2 2 4 1 158 VAL CG2 D 158 val CG2 1 1 
       767  3 1 4 1 161 VAL CG2 D 161 val CG2 1 1 
       767  3 2 4 1 162 ILE CG1 D 162 ile CG1 1 1 
       768  1 1 4 1 156 VAL C   D 156 val C   1 1 
       768  1 2 4 1 157 ALA CB  D 157 ala CB  1 1 
       769  1 1 4 1 156 VAL CA  D 156 val CA  1 1 
       769  1 1 4 1 158 VAL CA  D 158 val CA  1 1 
       769  1 2 4 1 157 ALA CA  D 157 ala CA  1 1 
       770  1 1 4 1 157 ALA C   D 157 ala C   1 1 
       770  1 2 4 1 160 VAL CG1 D 160 val CG1 1 1 
       771  1 1 4 1 159 LEU CB  D 159 leu CB  1 1 
       771  1 2 4 1 162 ILE CB  D 162 ile CB  1 1 
       772  1 1 4 1 161 VAL CG2 D 161 val CG2 1 1 
       772  1 2 4 1 162 ILE CG1 D 162 ile CG1 1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1  2 . . . . . 4.65 1.8 7.5 1 1 
         1  3 . . . . . 4.65 1.8 7.5 1 1 
         1  4 . . . . . 4.65 1.8 7.5 1 1 
         2  1 . . . . .  3.4 1.8 5.0 1 1 
         3  2 . . . . .  3.9 1.8 6.0 1 1 
         3  3 . . . . .  3.9 1.8 6.0 1 1 
         3  4 . . . . .  3.9 1.8 6.0 1 1 
         3  5 . . . . .  3.9 1.8 6.0 1 1 
         3  6 . . . . .  3.9 1.8 6.0 1 1 
         4  2 . . . . .  3.4 1.8 5.0 1 1 
         4  3 . . . . .  3.4 1.8 5.0 1 1 
         4  4 . . . . .  3.4 1.8 5.0 1 1 
         4  5 . . . . .  3.4 1.8 5.0 1 1 
         4  6 . . . . .  3.4 1.8 5.0 1 1 
         4  7 . . . . .  3.4 1.8 5.0 1 1 
         4  8 . . . . .  3.4 1.8 5.0 1 1 
         4  9 . . . . .  3.4 1.8 5.0 1 1 
         4 10 . . . . .  3.4 1.8 5.0 1 1 
         5  2 . . . . .  4.9 1.8 8.0 1 1 
         5  3 . . . . .  4.9 1.8 8.0 1 1 
         6  2 . . . . . 4.65 1.8 7.5 1 1 
         6  3 . . . . . 4.65 1.8 7.5 1 1 
         6  4 . . . . . 4.65 1.8 7.5 1 1 
         7  2 . . . . .  3.9 1.8 6.0 1 1 
         7  3 . . . . .  3.9 1.8 6.0 1 1 
         8  1 . . . . . 4.65 1.8 7.5 1 1 
         9  1 . . . . .  3.4 1.8 5.0 1 1 
        10  2 . . . . .  3.9 1.8 6.0 1 1 
        10  3 . . . . .  3.9 1.8 6.0 1 1 
        10  4 . . . . .  3.9 1.8 6.0 1 1 
        11  2 . . . . . 4.65 1.8 7.5 1 1 
        11  3 . . . . . 4.65 1.8 7.5 1 1 
        11  4 . . . . . 4.65 1.8 7.5 1 1 
        12  1 . . . . .  4.9 1.8 8.0 1 1 
        13  2 . . . . .  3.4 1.8 5.0 1 1 
        13  3 . . . . .  3.4 1.8 5.0 1 1 
        14  1 . . . . .  3.4 1.8 5.0 1 1 
        15  2 . . . . .  3.4 1.8 5.0 1 1 
        15  3 . . . . .  3.4 1.8 5.0 1 1 
        16  1 . . . . .  3.9 1.8 6.0 1 1 
        17  1 . . . . .  3.9 1.8 6.0 1 1 
        18  1 . . . . .  4.9 1.8 8.0 1 1 
        19  2 . . . . .  3.4 1.8 5.0 1 1 
        19  3 . . . . .  3.4 1.8 5.0 1 1 
        20  2 . . . . . 4.65 1.8 7.5 1 1 
        20  3 . . . . . 4.65 1.8 7.5 1 1 
        21  2 . . . . . 4.65 1.8 7.5 1 1 
        21  3 . . . . . 4.65 1.8 7.5 1 1 
        22  2 . . . . .  3.4 1.8 5.0 1 1 
        22  3 . . . . .  3.4 1.8 5.0 1 1 
        22  4 . . . . .  3.4 1.8 5.0 1 1 
        22  5 . . . . .  3.4 1.8 5.0 1 1 
        23  2 . . . . .  3.4 1.8 5.0 1 1 
        23  3 . . . . .  3.4 1.8 5.0 1 1 
        24  2 . . . . . 4.65 1.8 7.5 1 1 
        24  3 . . . . . 4.65 1.8 7.5 1 1 
        25  2 . . . . .  4.9 1.8 8.0 1 1 
        25  3 . . . . .  4.9 1.8 8.0 1 1 
        25  4 . . . . .  4.9 1.8 8.0 1 1 
        26  2 . . . . . 4.65 1.8 7.5 1 1 
        26  3 . . . . . 4.65 1.8 7.5 1 1 
        27  1 . . . . .  4.9 1.8 8.0 1 1 
        28  2 . . . . .  3.4 1.8 5.0 1 1 
        28  3 . . . . .  3.4 1.8 5.0 1 1 
        28  4 . . . . .  3.4 1.8 5.0 1 1 
        29  2 . . . . .  3.4 1.8 5.0 1 1 
        29  3 . . . . .  3.4 1.8 5.0 1 1 
        30  2 . . . . . 4.65 1.8 7.5 1 1 
        30  3 . . . . . 4.65 1.8 7.5 1 1 
        31  2 . . . . . 4.65 1.8 7.5 1 1 
        31  3 . . . . . 4.65 1.8 7.5 1 1 
        32  1 . . . . . 4.65 1.8 7.5 1 1 
        33  1 . . . . . 4.65 1.8 7.5 1 1 
        34  1 . . . . .  3.9 1.8 6.0 1 1 
        35  2 . . . . .  3.9 1.8 6.0 1 1 
        35  3 . . . . .  3.9 1.8 6.0 1 1 
        36  1 . . . . .  3.4 1.8 5.0 1 1 
        37  2 . . . . .  3.9 1.8 6.0 1 1 
        37  3 . . . . .  3.9 1.8 6.0 1 1 
        38  2 . . . . .  4.9 1.8 8.0 1 1 
        38  3 . . . . .  4.9 1.8 8.0 1 1 
        39  2 . . . . .  3.4 1.8 5.0 1 1 
        39  3 . . . . .  3.4 1.8 5.0 1 1 
        40  2 . . . . . 4.65 1.8 7.5 1 1 
        40  3 . . . . . 4.65 1.8 7.5 1 1 
        41  2 . . . . .  3.9 1.8 6.0 1 1 
        41  3 . . . . .  3.9 1.8 6.0 1 1 
        42  2 . . . . .  3.4 1.8 5.0 1 1 
        42  3 . . . . .  3.4 1.8 5.0 1 1 
        42  4 . . . . .  3.4 1.8 5.0 1 1 
        42  5 . . . . .  3.4 1.8 5.0 1 1 
        43  2 . . . . .  3.4 1.8 5.0 1 1 
        43  3 . . . . .  3.4 1.8 5.0 1 1 
        44  1 . . . . . 4.65 1.8 6.0 1 1 
        45  2 . . . . . 4.65 1.8 7.5 1 1 
        45  3 . . . . . 4.65 1.8 7.5 1 1 
        46  2 . . . . .  3.4 1.8 5.0 1 1 
        46  3 . . . . .  3.4 1.8 5.0 1 1 
        47  1 . . . . . 4.65 1.8 7.5 1 1 
        48  1 . . . . .  3.4 1.8 5.0 1 1 
        49  2 . . . . .  3.4 1.8 5.0 1 1 
        49  3 . . . . .  3.4 1.8 5.0 1 1 
        50  2 . . . . .  3.9 1.8 6.0 1 1 
        50  3 . . . . .  3.9 1.8 6.0 1 1 
        51  2 . . . . .  4.9 1.8 8.0 1 1 
        51  3 . . . . .  4.9 1.8 8.0 1 1 
        52  1 . . . . .  4.9 1.8 8.0 1 1 
        53  1 . . . . .  3.4 1.8 5.0 1 1 
        54  2 . . . . . 4.65 1.8 7.5 1 1 
        54  3 . . . . . 4.65 1.8 7.5 1 1 
        54  4 . . . . . 4.65 1.8 7.5 1 1 
        55  1 . . . . .  4.9 1.8 8.0 1 1 
        56  2 . . . . . 4.65 1.8 7.5 1 1 
        56  3 . . . . . 4.65 1.8 7.5 1 1 
        57  2 . . . . .  3.9 1.8 6.0 1 1 
        57  3 . . . . .  3.9 1.8 6.0 1 1 
        58  1 . . . . . 4.65 1.8 7.5 1 1 
        59  1 . . . . .  3.4 1.8 5.0 1 1 
        60  1 . . . . .  3.9 1.8 6.0 1 1 
        61  2 . . . . .  3.4 1.8 5.0 1 1 
        61  3 . . . . .  3.4 1.8 5.0 1 1 
        62  1 . . . . . 4.65 1.8 7.5 1 1 
        63  1 . . . . . 4.65 1.8 7.5 1 1 
        64  1 . . . . . 4.65 1.8 7.5 1 1 
        65  2 . . . . .  3.4 1.8 5.0 1 1 
        65  3 . . . . .  3.4 1.8 5.0 1 1 
        66  2 . . . . .  3.9 1.8 6.0 1 1 
        66  3 . . . . .  3.9 1.8 6.0 1 1 
        67  1 . . . . .  3.4 1.8 5.0 1 1 
        68  1 . . . . .  3.4 1.8 5.0 1 1 
        69  2 . . . . .  3.4 1.8 5.0 1 1 
        69  3 . . . . .  3.4 1.8 5.0 1 1 
        69  4 . . . . .  3.4 1.8 5.0 1 1 
        69  5 . . . . .  3.4 1.8 5.0 1 1 
        70  2 . . . . .  3.4 1.8 5.0 1 1 
        70  3 . . . . .  3.4 1.8 5.0 1 1 
        71  2 . . . . . 4.65 1.8 7.5 1 1 
        71  3 . . . . . 4.65 1.8 7.5 1 1 
        71  4 . . . . . 4.65 1.8 7.5 1 1 
        72  2 . . . . . 4.65 1.8 7.5 1 1 
        72  3 . . . . . 4.65 1.8 7.5 1 1 
        72  4 . . . . . 4.65 1.8 7.5 1 1 
        73  1 . . . . .  3.9 1.8 6.0 1 1 
        74  1 . . . . .  4.9 1.8 6.0 1 1 
        75  2 . . . . .  4.9 1.8 8.0 1 1 
        75  3 . . . . .  4.9 1.8 8.0 1 1 
        76  1 . . . . .  3.9 1.8 6.0 1 1 
        77  1 . . . . . 4.65 1.8 7.5 1 1 
        78  1 . . . . .  3.9 1.8 6.0 1 1 
        79  2 . . . . .  3.4 1.8 5.0 1 1 
        79  3 . . . . .  3.4 1.8 5.0 1 1 
        80  2 . . . . .  3.9 1.8 6.0 1 1 
        80  3 . . . . .  3.9 1.8 6.0 1 1 
        81  1 . . . . .  4.9 1.8 8.0 1 1 
        82  1 . . . . . 4.65 1.8 7.5 1 1 
        83  2 . . . . . 4.65 1.8 7.5 1 1 
        83  3 . . . . . 4.65 1.8 7.5 1 1 
        84  2 . . . . .  4.9 1.8 8.0 1 1 
        84  3 . . . . .  4.9 1.8 8.0 1 1 
        85  2 . . . . .  3.9 1.8 6.0 1 1 
        85  3 . . . . .  3.9 1.8 6.0 1 1 
        85  4 . . . . .  3.9 1.8 6.0 1 1 
        85  5 . . . . .  3.9 1.8 6.0 1 1 
        86  1 . . . . . 4.65 1.8 7.5 1 1 
        87  2 . . . . .  3.4 1.8 5.0 1 1 
        87  3 . . . . .  3.4 1.8 5.0 1 1 
        87  4 . . . . .  3.4 1.8 5.0 1 1 
        88  2 . . . . .  4.9 1.8 8.0 1 1 
        88  3 . . . . .  4.9 1.8 8.0 1 1 
        88  4 . . . . .  4.9 1.8 8.0 1 1 
        88  5 . . . . .  4.9 1.8 8.0 1 1 
        89  1 . . . . .  3.9 1.8 6.0 1 1 
        90  2 . . . . .  3.9 1.8 6.0 1 1 
        90  3 . . . . .  3.9 1.8 6.0 1 1 
        91  1 . . . . .  3.4 1.8 5.0 1 1 
        92  2 . . . . . 4.65 1.8 7.5 1 1 
        92  3 . . . . . 4.65 1.8 7.5 1 1 
        93  1 . . . . . 4.65 1.8 7.5 1 1 
        94  2 . . . . .  3.4 1.8 5.0 1 1 
        94  3 . . . . .  3.4 1.8 5.0 1 1 
        95  2 . . . . .  4.9 1.8 8.0 1 1 
        95  3 . . . . .  4.9 1.8 8.0 1 1 
        95  4 . . . . .  4.9 1.8 8.0 1 1 
        96  1 . . . . .  4.9 1.8 8.0 1 1 
        97  1 . . . . .  3.4 1.8 5.0 1 1 
        98  2 . . . . .  4.9 1.8 8.0 1 1 
        98  3 . . . . .  4.9 1.8 8.0 1 1 
        98  4 . . . . .  4.9 1.8 8.0 1 1 
        99  1 . . . . .  3.9 1.8 6.0 1 1 
       100  2 . . . . .  3.9 1.8 6.0 1 1 
       100  3 . . . . .  3.9 1.8 6.0 1 1 
       101  2 . . . . .  3.4 1.8 5.0 1 1 
       101  3 . . . . .  3.4 1.8 5.0 1 1 
       102  1 . . . . .  3.4 1.8 5.0 1 1 
       103  1 . . . . . 4.65 1.8 7.5 1 1 
       104  1 . . . . .  3.4 1.8 5.0 1 1 
       105  2 . . . . .  3.9 1.8 6.0 1 1 
       105  3 . . . . .  3.9 1.8 6.0 1 1 
       105  4 . . . . .  3.9 1.8 6.0 1 1 
       106  2 . . . . . 4.65 1.8 7.5 1 1 
       106  3 . . . . . 4.65 1.8 7.5 1 1 
       107  1 . . . . .  4.9 1.8 8.0 1 1 
       108  2 . . . . .  3.9 1.8 6.0 1 1 
       108  3 . . . . .  3.9 1.8 6.0 1 1 
       108  4 . . . . .  3.9 1.8 6.0 1 1 
       109  1 . . . . .  4.9 1.8 8.0 1 1 
       110  2 . . . . . 4.65 1.8 7.5 1 1 
       110  3 . . . . . 4.65 1.8 7.5 1 1 
       111  2 . . . . .  3.9 1.8 6.0 1 1 
       111  3 . . . . .  3.9 1.8 6.0 1 1 
       112  2 . . . . . 4.65 1.8 7.5 1 1 
       112  3 . . . . . 4.65 1.8 7.5 1 1 
       112  4 . . . . . 4.65 1.8 7.5 1 1 
       112  5 . . . . . 4.65 1.8 7.5 1 1 
       113  2 . . . . . 4.65 1.8 7.5 1 1 
       113  3 . . . . . 4.65 1.8 7.5 1 1 
       113  4 . . . . . 4.65 1.8 7.5 1 1 
       114  2 . . . . . 4.65 1.8 7.5 1 1 
       114  3 . . . . . 4.65 1.8 7.5 1 1 
       114  4 . . . . . 4.65 1.8 7.5 1 1 
       115  1 . . . . . 4.65 1.8 7.5 1 1 
       116  2 . . . . .  4.9 1.8 8.0 1 1 
       116  3 . . . . .  4.9 1.8 8.0 1 1 
       117  2 . . . . .  4.9 1.8 8.0 1 1 
       117  3 . . . . .  4.9 1.8 8.0 1 1 
       117  4 . . . . .  4.9 1.8 8.0 1 1 
       118  1 . . . . .  3.9 1.8 6.0 1 1 
       119  1 . . . . . 4.65 1.8 7.5 1 1 
       120  2 . . . . .  3.4 1.8 5.0 1 1 
       120  3 . . . . .  3.4 1.8 5.0 1 1 
       120  4 . . . . .  3.4 1.8 5.0 1 1 
       120  5 . . . . .  3.4 1.8 5.0 1 1 
       121  2 . . . . .  3.9 1.8 6.0 1 1 
       121  3 . . . . .  3.9 1.8 6.0 1 1 
       122  2 . . . . .  3.4 1.8 5.0 1 1 
       122  3 . . . . .  3.4 1.8 5.0 1 1 
       122  4 . . . . .  3.4 1.8 5.0 1 1 
       123  1 . . . . .  3.9 1.8 6.0 1 1 
       124  2 . . . . .  3.9 1.8 6.0 1 1 
       124  3 . . . . .  3.9 1.8 6.0 1 1 
       125  1 . . . . .  3.9 1.8 6.0 1 1 
       126  2 . . . . . 4.65 1.8 7.5 1 1 
       126  3 . . . . . 4.65 1.8 7.5 1 1 
       127  1 . . . . .  3.9 1.8 6.0 1 1 
       128  2 . . . . .  4.9 1.8 8.0 1 1 
       128  3 . . . . .  4.9 1.8 8.0 1 1 
       129  2 . . . . .  3.9 1.8 6.0 1 1 
       129  3 . . . . .  3.9 1.8 6.0 1 1 
       130  2 . . . . .  4.9 1.8 8.0 1 1 
       130  3 . . . . .  4.9 1.8 8.0 1 1 
       130  4 . . . . .  4.9 1.8 8.0 1 1 
       131  2 . . . . . 4.65 1.8 7.5 1 1 
       131  3 . . . . . 4.65 1.8 7.5 1 1 
       132  2 . . . . .  3.4 1.8 5.0 1 1 
       132  3 . . . . .  3.4 1.8 5.0 1 1 
       132  4 . . . . .  3.4 1.8 5.0 1 1 
       132  5 . . . . .  3.4 1.8 5.0 1 1 
       133  1 . . . . .  3.9 1.8 6.0 1 1 
       134  2 . . . . .  3.9 1.8 6.0 1 1 
       134  3 . . . . .  3.9 1.8 6.0 1 1 
       134  4 . . . . .  3.9 1.8 6.0 1 1 
       135  1 . . . . .  3.9 1.8 6.0 1 1 
       136  2 . . . . .  3.4 1.8 5.0 1 1 
       136  3 . . . . .  3.4 1.8 5.0 1 1 
       136  4 . . . . .  3.4 1.8 5.0 1 1 
       136  5 . . . . .  3.4 1.8 5.0 1 1 
       136  6 . . . . .  3.4 1.8 5.0 1 1 
       137  1 . . . . .  3.9 1.8 6.0 1 1 
       138  2 . . . . .  3.9 1.8 6.0 1 1 
       138  3 . . . . .  3.9 1.8 6.0 1 1 
       138  4 . . . . .  3.9 1.8 6.0 1 1 
       139  2 . . . . . 4.65 1.8 7.5 1 1 
       139  3 . . . . . 4.65 1.8 7.5 1 1 
       140  1 . . . . .  3.9 1.8 6.0 1 1 
       141  1 . . . . .  3.9 1.8 6.0 1 1 
       142  1 . . . . .  3.9 1.8 6.0 1 1 
       143  1 . . . . . 4.65 1.8 7.5 1 1 
       144  1 . . . . .  3.9 1.8 6.0 1 1 
       145  1 . . . . . 4.65 1.8 7.5 1 1 
       146  2 . . . . .  3.9 1.8 6.0 1 1 
       146  3 . . . . .  3.9 1.8 6.0 1 1 
       146  4 . . . . .  3.9 1.8 6.0 1 1 
       147  2 . . . . .  3.9 1.8 6.0 1 1 
       147  3 . . . . .  3.9 1.8 6.0 1 1 
       148  1 . . . . .  3.9 1.8 6.0 1 1 
       149  2 . . . . .  3.9 1.8 6.0 1 1 
       149  3 . . . . .  3.9 1.8 6.0 1 1 
       150  1 . . . . .  4.9 1.8 8.0 1 1 
       151  1 . . . . .  3.9 1.8 6.0 1 1 
       152  1 . . . . .  3.9 1.8 6.0 1 1 
       153  1 . . . . . 4.65 1.8 7.5 1 1 
       154  2 . . . . .  4.9 1.8 7.5 1 1 
       154  3 . . . . .  4.9 1.8 7.5 1 1 
       155  1 . . . . . 4.65 1.8 7.5 1 1 
       156  1 . . . . .  4.9 1.8 8.0 1 1 
       157  1 . . . . . 4.65 1.8 7.5 1 1 
       158  1 . . . . .  4.9 1.8 8.0 1 1 
       159  1 . . . . . 4.65 1.8 7.5 1 1 
       160  1 . . . . .  3.9 1.8 6.0 1 1 
       161  1 . . . . .  4.9 1.8 8.0 1 1 
       162  1 . . . . .  3.9 1.8 6.0 1 1 
       163  1 . . . . .  3.4 1.8 5.0 1 1 
       164  1 . . . . . 4.65 1.8 7.5 1 1 
       165  2 . . . . .  3.9 1.8 6.0 1 1 
       165  3 . . . . .  3.9 1.8 6.0 1 1 
       166  1 . . . . .  3.9 1.8 6.0 1 1 
       167  1 . . . . .  3.9 1.8 6.0 1 1 
       168  2 . . . . .  3.4 1.8 5.0 1 1 
       168  3 . . . . .  3.4 1.8 5.0 1 1 
       169  2 . . . . .  3.9 1.8 6.0 1 1 
       169  3 . . . . .  3.9 1.8 6.0 1 1 
       170  1 . . . . .  4.9 1.8 7.5 1 1 
       171  2 . . . . .  3.9 1.8 6.0 1 1 
       171  3 . . . . .  3.9 1.8 6.0 1 1 
       172  2 . . . . .  4.9 1.8 8.0 1 1 
       172  3 . . . . .  4.9 1.8 8.0 1 1 
       173  2 . . . . .  3.4 1.8 5.0 1 1 
       173  3 . . . . .  3.4 1.8 5.0 1 1 
       173  4 . . . . .  3.4 1.8 5.0 1 1 
       174  2 . . . . .  3.4 1.8 5.0 1 1 
       174  3 . . . . .  3.4 1.8 5.0 1 1 
       175  1 . . . . . 4.65 1.8 7.5 1 1 
       176  1 . . . . .  3.9 1.8 6.0 1 1 
       177  2 . . . . .  3.9 1.8 6.0 1 1 
       177  3 . . . . .  3.9 1.8 6.0 1 1 
       178  2 . . . . .  3.4 1.8 5.0 1 1 
       178  3 . . . . .  3.4 1.8 5.0 1 1 
       179  1 . . . . .  3.9 1.8 6.0 1 1 
       180  1 . . . . .  3.9 1.8 6.0 1 1 
       181  1 . . . . .  3.4 1.8 5.0 1 1 
       182  2 . . . . .  3.4 1.8 5.0 1 1 
       182  3 . . . . .  3.4 1.8 5.0 1 1 
       182  4 . . . . .  3.4 1.8 5.0 1 1 
       183  2 . . . . . 4.65 1.8 7.5 1 1 
       183  3 . . . . . 4.65 1.8 7.5 1 1 
       184  1 . . . . .  3.9 1.8 6.0 1 1 
       185  1 . . . . . 4.65 1.8 7.5 1 1 
       186  2 . . . . .  4.9 1.8 8.0 1 1 
       186  3 . . . . .  4.9 1.8 8.0 1 1 
       187  1 . . . . .  4.9 1.8 8.0 1 1 
       188  1 . . . . .  3.4 1.8 5.0 1 1 
       189  1 . . . . .  3.4 1.8 5.0 1 1 
       190  2 . . . . .  3.4 1.8 5.0 1 1 
       190  3 . . . . .  3.4 1.8 5.0 1 1 
       191  1 . . . . .  4.9 1.8 7.5 1 1 
       192  1 . . . . .  3.4 1.8 5.0 1 1 
       193  1 . . . . . 4.65 1.8 7.5 1 1 
       194  1 . . . . . 4.65 1.8 7.5 1 1 
       195  1 . . . . .  4.9 1.8 8.0 1 1 
       196  2 . . . . . 4.65 1.8 7.5 1 1 
       196  3 . . . . . 4.65 1.8 7.5 1 1 
       197  2 . . . . .  3.9 1.8 6.0 1 1 
       197  3 . . . . .  3.9 1.8 6.0 1 1 
       198  1 . . . . .  4.9 1.8 7.5 1 1 
       199  2 . . . . . 4.65 1.8 7.5 1 1 
       199  3 . . . . . 4.65 1.8 7.5 1 1 
       200  1 . . . . .  3.9 1.8 6.0 1 1 
       201  1 . . . . .  4.9 1.8 7.5 1 1 
       202  2 . . . . .  4.9 1.8 8.0 1 1 
       202  3 . . . . .  4.9 1.8 8.0 1 1 
       203  1 . . . . . 4.65 1.8 6.0 1 1 
       204  1 . . . . .  3.9 1.8 6.0 1 1 
       205  1 . . . . . 4.65 1.8 7.5 1 1 
       206  1 . . . . . 4.65 1.8 6.0 1 1 
       207  1 . . . . .  3.9 1.8 6.0 1 1 
       208  1 . . . . .  3.9 1.8 6.0 1 1 
       209  1 . . . . . 4.65 1.8 7.5 1 1 
       210  1 . . . . . 4.65 1.8 7.5 1 1 
       211  2 . . . . .  4.9 1.8 8.0 1 1 
       211  3 . . . . .  4.9 1.8 8.0 1 1 
       212  1 . . . . .  3.9 1.8 6.0 1 1 
       213  1 . . . . .  3.9 1.8 6.0 1 1 
       214  1 . . . . . 4.65 1.8 7.5 1 1 
       215  2 . . . . . 4.65 1.8 7.5 1 1 
       215  3 . . . . . 4.65 1.8 7.5 1 1 
       216  2 . . . . .  3.9 1.8 6.0 1 1 
       216  3 . . . . .  3.9 1.8 6.0 1 1 
       217  1 . . . . . 4.65 1.8 7.5 1 1 
       218  1 . . . . .  4.9 1.8 8.0 1 1 
       219  1 . . . . .  3.9 1.8 6.0 1 1 
       220  2 . . . . .  4.9 1.8 8.0 1 1 
       220  3 . . . . .  4.9 1.8 8.0 1 1 
       221  2 . . . . . 4.65 1.8 7.5 1 1 
       221  3 . . . . . 4.65 1.8 7.5 1 1 
       221  4 . . . . . 4.65 1.8 7.5 1 1 
       222  1 . . . . . 4.65 1.8 7.5 1 1 
       223  1 . . . . .  4.9 1.8 8.0 1 1 
       224  1 . . . . .  3.9 1.8 5.0 1 1 
       225  1 . . . . . 4.65 1.8 7.5 1 1 
       226  1 . . . . . 4.65 1.8 7.5 1 1 
       227  1 . . . . . 4.65 1.8 7.5 1 1 
       228  2 . . . . . 4.65 1.8 7.5 1 1 
       228  3 . . . . . 4.65 1.8 7.5 1 1 
       229  1 . . . . .  4.9 1.8 8.0 1 1 
       230  2 . . . . . 4.65 1.8 7.5 1 1 
       230  3 . . . . . 4.65 1.8 7.5 1 1 
       231  2 . . . . . 4.65 1.8 7.5 1 1 
       231  3 . . . . . 4.65 1.8 7.5 1 1 
       232  2 . . . . . 4.65 1.8 7.5 1 1 
       232  3 . . . . . 4.65 1.8 7.5 1 1 
       232  4 . . . . . 4.65 1.8 7.5 1 1 
       233  1 . . . . .  4.9 1.8 8.0 1 1 
       234  1 . . . . . 4.65 1.8 7.5 1 1 
       235  2 . . . . . 4.65 1.8 7.5 1 1 
       235  3 . . . . . 4.65 1.8 7.5 1 1 
       236  1 . . . . .  3.9 1.8 6.0 1 1 
       237  2 . . . . .  3.9 1.8 6.0 1 1 
       237  3 . . . . .  3.9 1.8 6.0 1 1 
       238  2 . . . . .  3.4 1.8 5.0 1 1 
       238  3 . . . . .  3.4 1.8 5.0 1 1 
       238  4 . . . . .  3.4 1.8 5.0 1 1 
       238  5 . . . . .  3.4 1.8 5.0 1 1 
       238  6 . . . . .  3.4 1.8 5.0 1 1 
       238  7 . . . . .  3.4 1.8 5.0 1 1 
       239  2 . . . . . 4.65 1.8 7.5 1 1 
       239  3 . . . . . 4.65 1.8 7.5 1 1 
       240  1 . . . . . 4.65 1.8 7.5 1 1 
       241  1 . . . . . 4.65 1.8 7.5 1 1 
       242  2 . . . . .  3.9 1.8 6.0 1 1 
       242  3 . . . . .  3.9 1.8 6.0 1 1 
       243  1 . . . . .  4.9 1.8 8.0 1 1 
       244  2 . . . . . 4.65 1.8 7.5 1 1 
       244  3 . . . . . 4.65 1.8 7.5 1 1 
       245  1 . . . . . 4.65 1.8 7.5 1 1 
       246  1 . . . . .  3.9 1.8 6.0 1 1 
       247  2 . . . . .  3.9 1.8 6.0 1 1 
       247  3 . . . . .  3.9 1.8 6.0 1 1 
       248  1 . . . . .  3.9 1.8 6.0 1 1 
       249  2 . . . . .  3.4 1.8 5.0 1 1 
       249  3 . . . . .  3.4 1.8 5.0 1 1 
       249  4 . . . . .  3.4 1.8 5.0 1 1 
       250  2 . . . . .  3.4 1.8 5.0 1 1 
       250  3 . . . . .  3.4 1.8 5.0 1 1 
       250  4 . . . . .  3.4 1.8 5.0 1 1 
       251  1 . . . . .  3.9 1.8 6.0 1 1 
       252  2 . . . . . 4.65 1.8 7.5 1 1 
       252  3 . . . . . 4.65 1.8 7.5 1 1 
       253  1 . . . . . 4.65 1.8 7.5 1 1 
       254  1 . . . . .  3.9 1.8 6.0 1 1 
       255  2 . . . . .  3.9 1.8 6.0 1 1 
       255  3 . . . . .  3.9 1.8 6.0 1 1 
       256  1 . . . . . 4.65 1.8 7.5 1 1 
       257  1 . . . . . 4.65 1.8 7.5 1 1 
       258  2 . . . . . 4.65 1.8 7.5 1 1 
       258  3 . . . . . 4.65 1.8 7.5 1 1 
       259  2 . . . . .  3.9 1.8 6.0 1 1 
       259  3 . . . . .  3.9 1.8 6.0 1 1 
       260  2 . . . . .  4.9 1.8 8.0 1 1 
       260  3 . . . . .  4.9 1.8 8.0 1 1 
       261  1 . . . . .  3.9 1.8 6.0 1 1 
       262  1 . . . . .  3.9 1.8 6.0 1 1 
       263  1 . . . . .  4.9 1.8 8.0 1 1 
       264  2 . . . . .  3.4 1.8 5.0 1 1 
       264  3 . . . . .  3.4 1.8 5.0 1 1 
       265  1 . . . . .  4.9 1.8 8.0 1 1 
       266  1 . . . . .  3.9 1.8 6.0 1 1 
       267  1 . . . . . 4.65 1.8 7.5 1 1 
       268  1 . . . . . 4.65 1.8 7.5 1 1 
       269  1 . . . . .  4.9 1.8 8.0 1 1 
       270  2 . . . . .  3.4 1.8 5.0 1 1 
       270  3 . . . . .  3.4 1.8 5.0 1 1 
       270  4 . . . . .  3.4 1.8 5.0 1 1 
       271  2 . . . . .  4.9 1.8 8.0 1 1 
       271  3 . . . . .  4.9 1.8 8.0 1 1 
       272  2 . . . . . 4.65 1.8 7.5 1 1 
       272  3 . . . . . 4.65 1.8 7.5 1 1 
       272  4 . . . . . 4.65 1.8 7.5 1 1 
       273  2 . . . . . 4.65 1.8 7.5 1 1 
       273  3 . . . . . 4.65 1.8 7.5 1 1 
       273  4 . . . . . 4.65 1.8 7.5 1 1 
       274  1 . . . . .  3.4 1.8 5.0 1 1 
       275  1 . . . . .  3.4 1.8 5.0 1 1 
       276  1 . . . . .  3.9 1.8 6.0 1 1 
       277  2 . . . . . 4.65 1.8 7.5 1 1 
       277  3 . . . . . 4.65 1.8 7.5 1 1 
       278  2 . . . . .  3.4 1.8 5.0 1 1 
       278  3 . . . . .  3.4 1.8 5.0 1 1 
       279  1 . . . . . 4.65 1.8 7.5 1 1 
       280  1 . . . . .  3.9 1.8 6.0 1 1 
       281  1 . . . . .  3.4 1.8 5.0 1 1 
       282  1 . . . . .  3.9 1.8 6.0 1 1 
       283  1 . . . . .  3.9 1.8 6.0 1 1 
       284  1 . . . . . 4.65 1.8 7.5 1 1 
       285  2 . . . . . 4.65 1.8 7.5 1 1 
       285  3 . . . . . 4.65 1.8 7.5 1 1 
       286  1 . . . . .  3.9 1.8 6.0 1 1 
       287  1 . . . . . 4.65 1.8 7.5 1 1 
       288  1 . . . . . 4.65 1.8 7.5 1 1 
       289  1 . . . . .  3.9 1.8 6.0 1 1 
       290  2 . . . . .  3.9 1.8 6.0 1 1 
       290  3 . . . . .  3.9 1.8 6.0 1 1 
       291  2 . . . . .  3.9 1.8 6.0 1 1 
       291  3 . . . . .  3.9 1.8 6.0 1 1 
       292  2 . . . . .  3.4 1.8 5.0 1 1 
       292  3 . . . . .  3.4 1.8 5.0 1 1 
       292  4 . . . . .  3.4 1.8 5.0 1 1 
       292  5 . . . . .  3.4 1.8 5.0 1 1 
       293  1 . . . . .  4.9 1.8 8.0 1 1 
       294  1 . . . . .  4.9 1.8 8.0 1 1 
       295  1 . . . . .  4.9 1.8 8.0 1 1 
       296  1 . . . . . 4.65 1.8 7.5 1 1 
       297  1 . . . . . 4.65 1.8 7.5 1 1 
       298  1 . . . . .  3.4 1.8 5.0 1 1 
       299  1 . . . . .  4.9 1.8 8.0 1 1 
       300  1 . . . . .  3.9 1.8 6.0 1 1 
       301  2 . . . . .  4.9 1.8 8.0 1 1 
       301  3 . . . . .  4.9 1.8 8.0 1 1 
       302  1 . . . . . 4.65 1.8 7.5 1 1 
       303  1 . . . . . 4.65 1.8 7.5 1 1 
       304  1 . . . . .  3.4 1.8 5.0 1 1 
       305  1 . . . . . 4.65 1.8 7.5 1 1 
       306  1 . . . . . 4.65 1.8 6.0 1 1 
       307  1 . . . . .  3.9 1.8 6.0 1 1 
       308  1 . . . . . 4.65 1.8 7.5 1 1 
       309  1 . . . . .  3.9 1.8 5.0 1 1 
       310  1 . . . . .  3.9 1.8 5.0 1 1 
       311  2 . . . . .  3.9 1.8 6.0 1 1 
       311  3 . . . . .  3.9 1.8 6.0 1 1 
       312  1 . . . . .  3.9 1.8 5.0 1 1 
       313  1 . . . . .  4.9 1.8 8.0 1 1 
       314  1 . . . . .  4.9 1.8 8.0 1 1 
       315  2 . . . . .  3.9 1.8 6.0 1 1 
       315  3 . . . . .  3.9 1.8 6.0 1 1 
       316  2 . . . . . 4.65 1.8 7.5 1 1 
       316  3 . . . . . 4.65 1.8 7.5 1 1 
       317  2 . . . . . 4.65 1.8 7.5 1 1 
       317  3 . . . . . 4.65 1.8 7.5 1 1 
       318  1 . . . . .  4.9 1.8 7.5 1 1 
       319  1 . . . . . 4.65 1.8 6.0 1 1 
       320  1 . . . . .  4.9 1.8 8.0 1 1 
       321  1 . . . . .  3.9 1.8 6.0 1 1 
       322  1 . . . . . 4.65 1.8 7.5 1 1 
       323  2 . . . . . 4.65 1.8 7.5 1 1 
       323  3 . . . . . 4.65 1.8 7.5 1 1 
       324  1 . . . . . 4.65 1.8 7.5 1 1 
       325  1 . . . . .  3.9 1.8 6.0 1 1 
       326  1 . . . . . 4.65 1.8 7.5 1 1 
       327  1 . . . . .  4.9 1.8 8.0 1 1 
       328  1 . . . . .  3.9 1.8 6.0 1 1 
       329  1 . . . . . 4.65 1.8 7.5 1 1 
       330  1 . . . . .  4.9 1.8 8.0 1 1 
       331  1 . . . . . 4.65 1.8 7.5 1 1 
       332  1 . . . . .  3.4 1.8 5.0 1 1 
       333  1 . . . . . 4.65 1.8 7.5 1 1 
       334  1 . . . . .  4.9 1.8 8.0 1 1 
       335  1 . . . . . 4.65 1.8 7.5 1 1 
       336  1 . . . . . 4.65 1.8 7.5 1 1 
       337  1 . . . . .  3.9 1.8 6.0 1 1 
       338  1 . . . . .  3.4 1.8 5.0 1 1 
       339  1 . . . . . 4.65 1.8 7.5 1 1 
       340  1 . . . . . 4.65 1.8 7.5 1 1 
       341  2 . . . . .  3.9 1.8 6.0 1 1 
       341  3 . . . . .  3.9 1.8 6.0 1 1 
       342  1 . . . . . 4.65 1.8 7.5 1 1 
       343  1 . . . . .  3.4 1.8 5.0 1 1 
       344  1 . . . . . 4.65 1.8 7.5 1 1 
       345  1 . . . . . 4.65 1.8 7.5 1 1 
       346  2 . . . . . 4.65 1.8 7.5 1 1 
       346  3 . . . . . 4.65 1.8 7.5 1 1 
       347  1 . . . . . 4.65 1.8 7.5 1 1 
       348  1 . . . . .  3.9 1.8 6.0 1 1 
       349  1 . . . . .  3.9 1.8 6.0 1 1 
       350  1 . . . . .  3.9 1.8 6.0 1 1 
       351  1 . . . . . 4.65 1.8 7.5 1 1 
       352  1 . . . . .  3.4 1.8 5.0 1 1 
       353  1 . . . . .  3.9 1.8 6.0 1 1 
       354  1 . . . . . 4.65 1.8 7.5 1 1 
       355  1 . . . . .  4.9 1.8 8.0 1 1 
       356  1 . . . . .  3.9 1.8 6.0 1 1 
       357  1 . . . . .  3.9 1.8 6.0 1 1 
       358  1 . . . . .  4.9 1.8 8.0 1 1 
       359  1 . . . . .  4.9 1.8 8.0 1 1 
       360  2 . . . . .  3.4 1.8 5.0 1 1 
       360  3 . . . . .  3.4 1.8 5.0 1 1 
       361  1 . . . . .  3.4 1.8 5.0 1 1 
       362  1 . . . . .  3.9 1.8 6.0 1 1 
       363  1 . . . . .  4.9 1.8 8.0 1 1 
       364  2 . . . . .  3.4 1.8 5.0 1 1 
       364  3 . . . . .  3.4 1.8 5.0 1 1 
       365  1 . . . . . 4.65 1.8 7.5 1 1 
       366  1 . . . . .  3.4 1.8 5.0 1 1 
       367  1 . . . . . 4.65 1.8 7.5 1 1 
       368  1 . . . . .  3.9 1.8 6.0 1 1 
       369  1 . . . . . 4.65 1.8 7.5 1 1 
       370  1 . . . . . 4.65 1.8 7.5 1 1 
       371  1 . . . . .  3.9 1.8 6.0 1 1 
       372  1 . . . . . 4.65 1.8 7.5 1 1 
       373  1 . . . . . 4.65 1.8 7.5 1 1 
       374  1 . . . . .  3.9 1.8 6.0 1 1 
       375  1 . . . . .  3.9 1.8 6.0 1 1 
       376  1 . . . . . 4.65 1.8 7.5 1 1 
       377  1 . . . . .  3.9 1.8 6.0 1 1 
       378  1 . . . . .  3.4 1.8 5.0 1 1 
       379  1 . . . . . 4.65 1.8 7.5 1 1 
       380  1 . . . . .  3.9 1.8 6.0 1 1 
       381  2 . . . . .  4.9 1.8 8.0 1 1 
       381  3 . . . . .  4.9 1.8 8.0 1 1 
       382  1 . . . . .  4.9 1.8 8.0 1 1 
       383  1 . . . . .  3.4 1.8 5.0 1 1 
       384  1 . . . . .  3.9 1.8 6.0 1 1 
       385  1 . . . . .  4.9 1.8 8.0 1 1 
       386  1 . . . . .  4.9 1.8 8.0 1 1 
       387  2 . . . . . 4.65 1.8 7.5 1 1 
       387  3 . . . . . 4.65 1.8 7.5 1 1 
       387  4 . . . . . 4.65 1.8 7.5 1 1 
       388  1 . . . . .  3.4 1.8 5.0 1 1 
       389  2 . . . . .  3.9 1.8 6.0 1 1 
       389  3 . . . . .  3.9 1.8 6.0 1 1 
       389  4 . . . . .  3.9 1.8 6.0 1 1 
       389  5 . . . . .  3.9 1.8 6.0 1 1 
       389  6 . . . . .  3.9 1.8 6.0 1 1 
       390  2 . . . . .  3.4 1.8 5.0 1 1 
       390  3 . . . . .  3.4 1.8 5.0 1 1 
       390  4 . . . . .  3.4 1.8 5.0 1 1 
       390  5 . . . . .  3.4 1.8 5.0 1 1 
       390  6 . . . . .  3.4 1.8 5.0 1 1 
       390  7 . . . . .  3.4 1.8 5.0 1 1 
       390  8 . . . . .  3.4 1.8 5.0 1 1 
       390  9 . . . . .  3.4 1.8 5.0 1 1 
       390 10 . . . . .  3.4 1.8 5.0 1 1 
       391  2 . . . . .  4.9 1.8 8.0 1 1 
       391  3 . . . . .  4.9 1.8 8.0 1 1 
       392  2 . . . . . 4.65 1.8 7.5 1 1 
       392  3 . . . . . 4.65 1.8 7.5 1 1 
       392  4 . . . . . 4.65 1.8 7.5 1 1 
       393  2 . . . . .  3.9 1.8 6.0 1 1 
       393  3 . . . . .  3.9 1.8 6.0 1 1 
       394  1 . . . . . 4.65 1.8 7.5 1 1 
       395  1 . . . . .  3.4 1.8 5.0 1 1 
       396  2 . . . . .  3.9 1.8 6.0 1 1 
       396  3 . . . . .  3.9 1.8 6.0 1 1 
       396  4 . . . . .  3.9 1.8 6.0 1 1 
       397  2 . . . . . 4.65 1.8 7.5 1 1 
       397  3 . . . . . 4.65 1.8 7.5 1 1 
       397  4 . . . . . 4.65 1.8 7.5 1 1 
       398  1 . . . . .  4.9 1.8 8.0 1 1 
       399  2 . . . . .  3.4 1.8 5.0 1 1 
       399  3 . . . . .  3.4 1.8 5.0 1 1 
       400  1 . . . . .  3.4 1.8 5.0 1 1 
       401  2 . . . . .  3.4 1.8 5.0 1 1 
       401  3 . . . . .  3.4 1.8 5.0 1 1 
       402  1 . . . . .  3.9 1.8 6.0 1 1 
       403  1 . . . . .  3.9 1.8 6.0 1 1 
       404  1 . . . . .  4.9 1.8 8.0 1 1 
       405  2 . . . . .  3.4 1.8 5.0 1 1 
       405  3 . . . . .  3.4 1.8 5.0 1 1 
       406  2 . . . . . 4.65 1.8 7.5 1 1 
       406  3 . . . . . 4.65 1.8 7.5 1 1 
       407  2 . . . . . 4.65 1.8 7.5 1 1 
       407  3 . . . . . 4.65 1.8 7.5 1 1 
       408  2 . . . . .  3.4 1.8 5.0 1 1 
       408  3 . . . . .  3.4 1.8 5.0 1 1 
       408  4 . . . . .  3.4 1.8 5.0 1 1 
       408  5 . . . . .  3.4 1.8 5.0 1 1 
       409  2 . . . . .  3.4 1.8 5.0 1 1 
       409  3 . . . . .  3.4 1.8 5.0 1 1 
       410  2 . . . . . 4.65 1.8 7.5 1 1 
       410  3 . . . . . 4.65 1.8 7.5 1 1 
       411  2 . . . . .  4.9 1.8 8.0 1 1 
       411  3 . . . . .  4.9 1.8 8.0 1 1 
       411  4 . . . . .  4.9 1.8 8.0 1 1 
       412  2 . . . . . 4.65 1.8 7.5 1 1 
       412  3 . . . . . 4.65 1.8 7.5 1 1 
       413  1 . . . . .  4.9 1.8 8.0 1 1 
       414  2 . . . . .  3.4 1.8 5.0 1 1 
       414  3 . . . . .  3.4 1.8 5.0 1 1 
       414  4 . . . . .  3.4 1.8 5.0 1 1 
       415  2 . . . . .  3.4 1.8 5.0 1 1 
       415  3 . . . . .  3.4 1.8 5.0 1 1 
       416  2 . . . . . 4.65 1.8 7.5 1 1 
       416  3 . . . . . 4.65 1.8 7.5 1 1 
       417  2 . . . . . 4.65 1.8 7.5 1 1 
       417  3 . . . . . 4.65 1.8 7.5 1 1 
       418  1 . . . . . 4.65 1.8 7.5 1 1 
       419  1 . . . . . 4.65 1.8 7.5 1 1 
       420  1 . . . . .  3.9 1.8 6.0 1 1 
       421  2 . . . . .  3.9 1.8 6.0 1 1 
       421  3 . . . . .  3.9 1.8 6.0 1 1 
       422  1 . . . . .  3.4 1.8 5.0 1 1 
       423  2 . . . . .  3.9 1.8 6.0 1 1 
       423  3 . . . . .  3.9 1.8 6.0 1 1 
       424  2 . . . . .  4.9 1.8 8.0 1 1 
       424  3 . . . . .  4.9 1.8 8.0 1 1 
       425  2 . . . . .  3.4 1.8 5.0 1 1 
       425  3 . . . . .  3.4 1.8 5.0 1 1 
       426  2 . . . . . 4.65 1.8 7.5 1 1 
       426  3 . . . . . 4.65 1.8 7.5 1 1 
       427  2 . . . . .  3.9 1.8 6.0 1 1 
       427  3 . . . . .  3.9 1.8 6.0 1 1 
       428  2 . . . . .  3.4 1.8 5.0 1 1 
       428  3 . . . . .  3.4 1.8 5.0 1 1 
       428  4 . . . . .  3.4 1.8 5.0 1 1 
       428  5 . . . . .  3.4 1.8 5.0 1 1 
       429  2 . . . . .  3.4 1.8 5.0 1 1 
       429  3 . . . . .  3.4 1.8 5.0 1 1 
       430  1 . . . . . 4.65 1.8 6.0 1 1 
       431  2 . . . . . 4.65 1.8 7.5 1 1 
       431  3 . . . . . 4.65 1.8 7.5 1 1 
       432  2 . . . . .  3.4 1.8 5.0 1 1 
       432  3 . . . . .  3.4 1.8 5.0 1 1 
       433  1 . . . . . 4.65 1.8 7.5 1 1 
       434  1 . . . . .  3.4 1.8 5.0 1 1 
       435  2 . . . . .  3.4 1.8 5.0 1 1 
       435  3 . . . . .  3.4 1.8 5.0 1 1 
       436  2 . . . . .  3.9 1.8 6.0 1 1 
       436  3 . . . . .  3.9 1.8 6.0 1 1 
       437  2 . . . . .  4.9 1.8 8.0 1 1 
       437  3 . . . . .  4.9 1.8 8.0 1 1 
       438  1 . . . . .  4.9 1.8 8.0 1 1 
       439  1 . . . . .  3.4 1.8 5.0 1 1 
       440  2 . . . . . 4.65 1.8 7.5 1 1 
       440  3 . . . . . 4.65 1.8 7.5 1 1 
       440  4 . . . . . 4.65 1.8 7.5 1 1 
       441  1 . . . . .  4.9 1.8 8.0 1 1 
       442  2 . . . . . 4.65 1.8 7.5 1 1 
       442  3 . . . . . 4.65 1.8 7.5 1 1 
       443  2 . . . . .  3.9 1.8 6.0 1 1 
       443  3 . . . . .  3.9 1.8 6.0 1 1 
       444  1 . . . . . 4.65 1.8 7.5 1 1 
       445  1 . . . . .  3.4 1.8 5.0 1 1 
       446  1 . . . . .  3.9 1.8 6.0 1 1 
       447  2 . . . . .  3.4 1.8 5.0 1 1 
       447  3 . . . . .  3.4 1.8 5.0 1 1 
       448  1 . . . . . 4.65 1.8 7.5 1 1 
       449  1 . . . . . 4.65 1.8 7.5 1 1 
       450  1 . . . . . 4.65 1.8 7.5 1 1 
       451  2 . . . . .  3.4 1.8 5.0 1 1 
       451  3 . . . . .  3.4 1.8 5.0 1 1 
       452  2 . . . . .  3.9 1.8 6.0 1 1 
       452  3 . . . . .  3.9 1.8 6.0 1 1 
       453  1 . . . . .  3.4 1.8 5.0 1 1 
       454  1 . . . . .  3.4 1.8 5.0 1 1 
       455  2 . . . . .  3.4 1.8 5.0 1 1 
       455  3 . . . . .  3.4 1.8 5.0 1 1 
       455  4 . . . . .  3.4 1.8 5.0 1 1 
       455  5 . . . . .  3.4 1.8 5.0 1 1 
       456  2 . . . . .  3.4 1.8 5.0 1 1 
       456  3 . . . . .  3.4 1.8 5.0 1 1 
       457  2 . . . . . 4.65 1.8 7.5 1 1 
       457  3 . . . . . 4.65 1.8 7.5 1 1 
       457  4 . . . . . 4.65 1.8 7.5 1 1 
       458  2 . . . . . 4.65 1.8 7.5 1 1 
       458  3 . . . . . 4.65 1.8 7.5 1 1 
       458  4 . . . . . 4.65 1.8 7.5 1 1 
       459  1 . . . . .  3.9 1.8 6.0 1 1 
       460  1 . . . . .  4.9 1.8 6.0 1 1 
       461  2 . . . . .  4.9 1.8 8.0 1 1 
       461  3 . . . . .  4.9 1.8 8.0 1 1 
       462  1 . . . . .  3.9 1.8 6.0 1 1 
       463  1 . . . . . 4.65 1.8 7.5 1 1 
       464  1 . . . . .  3.9 1.8 6.0 1 1 
       465  2 . . . . .  3.4 1.8 5.0 1 1 
       465  3 . . . . .  3.4 1.8 5.0 1 1 
       466  2 . . . . .  3.9 1.8 6.0 1 1 
       466  3 . . . . .  3.9 1.8 6.0 1 1 
       467  1 . . . . .  4.9 1.8 8.0 1 1 
       468  1 . . . . . 4.65 1.8 7.5 1 1 
       469  2 . . . . . 4.65 1.8 7.5 1 1 
       469  3 . . . . . 4.65 1.8 7.5 1 1 
       470  2 . . . . .  4.9 1.8 8.0 1 1 
       470  3 . . . . .  4.9 1.8 8.0 1 1 
       471  2 . . . . .  3.9 1.8 6.0 1 1 
       471  3 . . . . .  3.9 1.8 6.0 1 1 
       471  4 . . . . .  3.9 1.8 6.0 1 1 
       471  5 . . . . .  3.9 1.8 6.0 1 1 
       472  1 . . . . . 4.65 1.8 7.5 1 1 
       473  2 . . . . .  3.4 1.8 5.0 1 1 
       473  3 . . . . .  3.4 1.8 5.0 1 1 
       473  4 . . . . .  3.4 1.8 5.0 1 1 
       474  2 . . . . .  4.9 1.8 8.0 1 1 
       474  3 . . . . .  4.9 1.8 8.0 1 1 
       474  4 . . . . .  4.9 1.8 8.0 1 1 
       474  5 . . . . .  4.9 1.8 8.0 1 1 
       475  1 . . . . .  3.9 1.8 6.0 1 1 
       476  2 . . . . .  3.9 1.8 6.0 1 1 
       476  3 . . . . .  3.9 1.8 6.0 1 1 
       477  1 . . . . .  3.4 1.8 5.0 1 1 
       478  2 . . . . . 4.65 1.8 7.5 1 1 
       478  3 . . . . . 4.65 1.8 7.5 1 1 
       479  1 . . . . . 4.65 1.8 7.5 1 1 
       480  2 . . . . .  3.4 1.8 5.0 1 1 
       480  3 . . . . .  3.4 1.8 5.0 1 1 
       481  2 . . . . .  4.9 1.8 8.0 1 1 
       481  3 . . . . .  4.9 1.8 8.0 1 1 
       481  4 . . . . .  4.9 1.8 8.0 1 1 
       482  1 . . . . .  4.9 1.8 8.0 1 1 
       483  1 . . . . .  3.4 1.8 5.0 1 1 
       484  2 . . . . .  4.9 1.8 8.0 1 1 
       484  3 . . . . .  4.9 1.8 8.0 1 1 
       484  4 . . . . .  4.9 1.8 8.0 1 1 
       485  1 . . . . .  3.9 1.8 6.0 1 1 
       486  2 . . . . .  3.9 1.8 6.0 1 1 
       486  3 . . . . .  3.9 1.8 6.0 1 1 
       487  2 . . . . .  3.4 1.8 5.0 1 1 
       487  3 . . . . .  3.4 1.8 5.0 1 1 
       488  1 . . . . .  3.4 1.8 5.0 1 1 
       489  1 . . . . . 4.65 1.8 7.5 1 1 
       490  1 . . . . .  3.4 1.8 5.0 1 1 
       491  2 . . . . .  3.9 1.8 6.0 1 1 
       491  3 . . . . .  3.9 1.8 6.0 1 1 
       491  4 . . . . .  3.9 1.8 6.0 1 1 
       492  2 . . . . . 4.65 1.8 7.5 1 1 
       492  3 . . . . . 4.65 1.8 7.5 1 1 
       493  1 . . . . .  4.9 1.8 8.0 1 1 
       494  2 . . . . .  3.9 1.8 6.0 1 1 
       494  3 . . . . .  3.9 1.8 6.0 1 1 
       494  4 . . . . .  3.9 1.8 6.0 1 1 
       495  1 . . . . .  4.9 1.8 8.0 1 1 
       496  2 . . . . . 4.65 1.8 7.5 1 1 
       496  3 . . . . . 4.65 1.8 7.5 1 1 
       497  2 . . . . .  3.9 1.8 6.0 1 1 
       497  3 . . . . .  3.9 1.8 6.0 1 1 
       498  2 . . . . . 4.65 1.8 7.5 1 1 
       498  3 . . . . . 4.65 1.8 7.5 1 1 
       498  4 . . . . . 4.65 1.8 7.5 1 1 
       498  5 . . . . . 4.65 1.8 7.5 1 1 
       499  2 . . . . . 4.65 1.8 7.5 1 1 
       499  3 . . . . . 4.65 1.8 7.5 1 1 
       499  4 . . . . . 4.65 1.8 7.5 1 1 
       500  2 . . . . . 4.65 1.8 7.5 1 1 
       500  3 . . . . . 4.65 1.8 7.5 1 1 
       500  4 . . . . . 4.65 1.8 7.5 1 1 
       501  1 . . . . . 4.65 1.8 7.5 1 1 
       502  2 . . . . .  4.9 1.8 8.0 1 1 
       502  3 . . . . .  4.9 1.8 8.0 1 1 
       503  2 . . . . .  4.9 1.8 8.0 1 1 
       503  3 . . . . .  4.9 1.8 8.0 1 1 
       503  4 . . . . .  4.9 1.8 8.0 1 1 
       504  1 . . . . .  3.9 1.8 6.0 1 1 
       505  1 . . . . . 4.65 1.8 7.5 1 1 
       506  2 . . . . .  3.4 1.8 5.0 1 1 
       506  3 . . . . .  3.4 1.8 5.0 1 1 
       506  4 . . . . .  3.4 1.8 5.0 1 1 
       506  5 . . . . .  3.4 1.8 5.0 1 1 
       507  2 . . . . .  3.9 1.8 6.0 1 1 
       507  3 . . . . .  3.9 1.8 6.0 1 1 
       508  2 . . . . .  3.4 1.8 5.0 1 1 
       508  3 . . . . .  3.4 1.8 5.0 1 1 
       508  4 . . . . .  3.4 1.8 5.0 1 1 
       509  1 . . . . .  3.9 1.8 6.0 1 1 
       510  2 . . . . .  3.9 1.8 6.0 1 1 
       510  3 . . . . .  3.9 1.8 6.0 1 1 
       511  1 . . . . .  3.9 1.8 6.0 1 1 
       512  2 . . . . . 4.65 1.8 7.5 1 1 
       512  3 . . . . . 4.65 1.8 7.5 1 1 
       513  1 . . . . .  3.9 1.8 6.0 1 1 
       514  2 . . . . .  4.9 1.8 8.0 1 1 
       514  3 . . . . .  4.9 1.8 8.0 1 1 
       515  2 . . . . .  3.9 1.8 6.0 1 1 
       515  3 . . . . .  3.9 1.8 6.0 1 1 
       516  2 . . . . .  4.9 1.8 8.0 1 1 
       516  3 . . . . .  4.9 1.8 8.0 1 1 
       516  4 . . . . .  4.9 1.8 8.0 1 1 
       517  2 . . . . . 4.65 1.8 7.5 1 1 
       517  3 . . . . . 4.65 1.8 7.5 1 1 
       518  2 . . . . .  3.4 1.8 5.0 1 1 
       518  3 . . . . .  3.4 1.8 5.0 1 1 
       518  4 . . . . .  3.4 1.8 5.0 1 1 
       518  5 . . . . .  3.4 1.8 5.0 1 1 
       519  1 . . . . .  3.9 1.8 6.0 1 1 
       520  2 . . . . .  3.9 1.8 6.0 1 1 
       520  3 . . . . .  3.9 1.8 6.0 1 1 
       520  4 . . . . .  3.9 1.8 6.0 1 1 
       521  1 . . . . .  3.9 1.8 6.0 1 1 
       522  2 . . . . .  3.4 1.8 5.0 1 1 
       522  3 . . . . .  3.4 1.8 5.0 1 1 
       522  4 . . . . .  3.4 1.8 5.0 1 1 
       522  5 . . . . .  3.4 1.8 5.0 1 1 
       522  6 . . . . .  3.4 1.8 5.0 1 1 
       523  1 . . . . .  3.9 1.8 6.0 1 1 
       524  2 . . . . .  3.9 1.8 6.0 1 1 
       524  3 . . . . .  3.9 1.8 6.0 1 1 
       524  4 . . . . .  3.9 1.8 6.0 1 1 
       525  2 . . . . . 4.65 1.8 7.5 1 1 
       525  3 . . . . . 4.65 1.8 7.5 1 1 
       526  1 . . . . .  3.9 1.8 6.0 1 1 
       527  1 . . . . .  3.9 1.8 6.0 1 1 
       528  1 . . . . .  3.9 1.8 6.0 1 1 
       529  1 . . . . . 4.65 1.8 7.5 1 1 
       530  1 . . . . .  3.9 1.8 6.0 1 1 
       531  1 . . . . . 4.65 1.8 7.5 1 1 
       532  2 . . . . .  3.9 1.8 6.0 1 1 
       532  3 . . . . .  3.9 1.8 6.0 1 1 
       532  4 . . . . .  3.9 1.8 6.0 1 1 
       533  2 . . . . .  3.9 1.8 6.0 1 1 
       533  3 . . . . .  3.9 1.8 6.0 1 1 
       534  1 . . . . .  3.9 1.8 6.0 1 1 
       535  2 . . . . .  3.9 1.8 6.0 1 1 
       535  3 . . . . .  3.9 1.8 6.0 1 1 
       536  1 . . . . .  4.9 1.8 8.0 1 1 
       537  1 . . . . .  3.9 1.8 6.0 1 1 
       538  1 . . . . .  3.9 1.8 6.0 1 1 
       539  1 . . . . . 4.65 1.8 7.5 1 1 
       540  2 . . . . .  4.9 1.8 7.5 1 1 
       540  3 . . . . .  4.9 1.8 7.5 1 1 
       541  1 . . . . . 4.65 1.8 7.5 1 1 
       542  1 . . . . .  4.9 1.8 8.0 1 1 
       543  1 . . . . . 4.65 1.8 7.5 1 1 
       544  1 . . . . .  4.9 1.8 8.0 1 1 
       545  1 . . . . . 4.65 1.8 7.5 1 1 
       546  1 . . . . .  3.9 1.8 6.0 1 1 
       547  1 . . . . .  4.9 1.8 8.0 1 1 
       548  1 . . . . .  3.9 1.8 6.0 1 1 
       549  1 . . . . .  3.4 1.8 5.0 1 1 
       550  1 . . . . . 4.65 1.8 7.5 1 1 
       551  2 . . . . .  3.9 1.8 6.0 1 1 
       551  3 . . . . .  3.9 1.8 6.0 1 1 
       552  1 . . . . .  3.9 1.8 6.0 1 1 
       553  1 . . . . .  3.9 1.8 6.0 1 1 
       554  2 . . . . .  3.4 1.8 5.0 1 1 
       554  3 . . . . .  3.4 1.8 5.0 1 1 
       555  2 . . . . .  3.9 1.8 6.0 1 1 
       555  3 . . . . .  3.9 1.8 6.0 1 1 
       556  1 . . . . .  4.9 1.8 7.5 1 1 
       557  2 . . . . .  3.9 1.8 6.0 1 1 
       557  3 . . . . .  3.9 1.8 6.0 1 1 
       558  2 . . . . .  4.9 1.8 8.0 1 1 
       558  3 . . . . .  4.9 1.8 8.0 1 1 
       559  2 . . . . .  3.4 1.8 5.0 1 1 
       559  3 . . . . .  3.4 1.8 5.0 1 1 
       559  4 . . . . .  3.4 1.8 5.0 1 1 
       560  2 . . . . .  3.4 1.8 5.0 1 1 
       560  3 . . . . .  3.4 1.8 5.0 1 1 
       561  1 . . . . . 4.65 1.8 7.5 1 1 
       562  1 . . . . .  3.9 1.8 6.0 1 1 
       563  2 . . . . .  3.9 1.8 6.0 1 1 
       563  3 . . . . .  3.9 1.8 6.0 1 1 
       564  2 . . . . .  3.4 1.8 5.0 1 1 
       564  3 . . . . .  3.4 1.8 5.0 1 1 
       565  1 . . . . .  3.9 1.8 6.0 1 1 
       566  1 . . . . .  3.9 1.8 6.0 1 1 
       567  1 . . . . .  3.4 1.8 5.0 1 1 
       568  2 . . . . .  3.4 1.8 5.0 1 1 
       568  3 . . . . .  3.4 1.8 5.0 1 1 
       568  4 . . . . .  3.4 1.8 5.0 1 1 
       569  2 . . . . . 4.65 1.8 7.5 1 1 
       569  3 . . . . . 4.65 1.8 7.5 1 1 
       570  1 . . . . .  3.9 1.8 6.0 1 1 
       571  1 . . . . . 4.65 1.8 7.5 1 1 
       572  2 . . . . .  4.9 1.8 8.0 1 1 
       572  3 . . . . .  4.9 1.8 8.0 1 1 
       573  1 . . . . .  4.9 1.8 8.0 1 1 
       574  1 . . . . .  3.4 1.8 5.0 1 1 
       575  1 . . . . .  3.4 1.8 5.0 1 1 
       576  2 . . . . .  3.4 1.8 5.0 1 1 
       576  3 . . . . .  3.4 1.8 5.0 1 1 
       577  1 . . . . .  4.9 1.8 7.5 1 1 
       578  1 . . . . .  3.4 1.8 5.0 1 1 
       579  1 . . . . . 4.65 1.8 7.5 1 1 
       580  1 . . . . . 4.65 1.8 7.5 1 1 
       581  1 . . . . .  4.9 1.8 8.0 1 1 
       582  2 . . . . . 4.65 1.8 7.5 1 1 
       582  3 . . . . . 4.65 1.8 7.5 1 1 
       583  2 . . . . .  3.9 1.8 6.0 1 1 
       583  3 . . . . .  3.9 1.8 6.0 1 1 
       584  1 . . . . .  4.9 1.8 7.5 1 1 
       585  2 . . . . . 4.65 1.8 7.5 1 1 
       585  3 . . . . . 4.65 1.8 7.5 1 1 
       586  1 . . . . .  3.9 1.8 6.0 1 1 
       587  1 . . . . .  4.9 1.8 7.5 1 1 
       588  2 . . . . .  4.9 1.8 8.0 1 1 
       588  3 . . . . .  4.9 1.8 8.0 1 1 
       589  1 . . . . . 4.65 1.8 6.0 1 1 
       590  1 . . . . .  3.9 1.8 6.0 1 1 
       591  1 . . . . . 4.65 1.8 7.5 1 1 
       592  1 . . . . . 4.65 1.8 6.0 1 1 
       593  1 . . . . .  3.9 1.8 6.0 1 1 
       594  1 . . . . .  3.9 1.8 6.0 1 1 
       595  1 . . . . . 4.65 1.8 7.5 1 1 
       596  1 . . . . . 4.65 1.8 7.5 1 1 
       597  2 . . . . .  4.9 1.8 8.0 1 1 
       597  3 . . . . .  4.9 1.8 8.0 1 1 
       598  1 . . . . .  3.9 1.8 6.0 1 1 
       599  1 . . . . .  3.9 1.8 6.0 1 1 
       600  1 . . . . . 4.65 1.8 7.5 1 1 
       601  2 . . . . . 4.65 1.8 7.5 1 1 
       601  3 . . . . . 4.65 1.8 7.5 1 1 
       602  2 . . . . .  3.9 1.8 6.0 1 1 
       602  3 . . . . .  3.9 1.8 6.0 1 1 
       603  1 . . . . . 4.65 1.8 7.5 1 1 
       604  1 . . . . .  4.9 1.8 8.0 1 1 
       605  1 . . . . .  3.9 1.8 6.0 1 1 
       606  2 . . . . .  4.9 1.8 8.0 1 1 
       606  3 . . . . .  4.9 1.8 8.0 1 1 
       607  2 . . . . . 4.65 1.8 7.5 1 1 
       607  3 . . . . . 4.65 1.8 7.5 1 1 
       607  4 . . . . . 4.65 1.8 7.5 1 1 
       608  1 . . . . . 4.65 1.8 7.5 1 1 
       609  1 . . . . .  4.9 1.8 8.0 1 1 
       610  1 . . . . .  3.9 1.8 5.0 1 1 
       611  1 . . . . . 4.65 1.8 7.5 1 1 
       612  1 . . . . . 4.65 1.8 7.5 1 1 
       613  1 . . . . . 4.65 1.8 7.5 1 1 
       614  2 . . . . . 4.65 1.8 7.5 1 1 
       614  3 . . . . . 4.65 1.8 7.5 1 1 
       615  1 . . . . .  4.9 1.8 8.0 1 1 
       616  2 . . . . . 4.65 1.8 7.5 1 1 
       616  3 . . . . . 4.65 1.8 7.5 1 1 
       617  2 . . . . . 4.65 1.8 7.5 1 1 
       617  3 . . . . . 4.65 1.8 7.5 1 1 
       618  2 . . . . . 4.65 1.8 7.5 1 1 
       618  3 . . . . . 4.65 1.8 7.5 1 1 
       618  4 . . . . . 4.65 1.8 7.5 1 1 
       619  1 . . . . .  4.9 1.8 8.0 1 1 
       620  1 . . . . . 4.65 1.8 7.5 1 1 
       621  2 . . . . . 4.65 1.8 7.5 1 1 
       621  3 . . . . . 4.65 1.8 7.5 1 1 
       622  1 . . . . .  3.9 1.8 6.0 1 1 
       623  2 . . . . .  3.9 1.8 6.0 1 1 
       623  3 . . . . .  3.9 1.8 6.0 1 1 
       624  2 . . . . .  3.4 1.8 5.0 1 1 
       624  3 . . . . .  3.4 1.8 5.0 1 1 
       624  4 . . . . .  3.4 1.8 5.0 1 1 
       624  5 . . . . .  3.4 1.8 5.0 1 1 
       624  6 . . . . .  3.4 1.8 5.0 1 1 
       624  7 . . . . .  3.4 1.8 5.0 1 1 
       625  2 . . . . . 4.65 1.8 7.5 1 1 
       625  3 . . . . . 4.65 1.8 7.5 1 1 
       626  1 . . . . . 4.65 1.8 7.5 1 1 
       627  1 . . . . . 4.65 1.8 7.5 1 1 
       628  2 . . . . .  3.9 1.8 6.0 1 1 
       628  3 . . . . .  3.9 1.8 6.0 1 1 
       629  1 . . . . .  4.9 1.8 8.0 1 1 
       630  2 . . . . . 4.65 1.8 7.5 1 1 
       630  3 . . . . . 4.65 1.8 7.5 1 1 
       631  1 . . . . . 4.65 1.8 7.5 1 1 
       632  1 . . . . .  3.9 1.8 6.0 1 1 
       633  2 . . . . .  3.9 1.8 6.0 1 1 
       633  3 . . . . .  3.9 1.8 6.0 1 1 
       634  1 . . . . .  3.9 1.8 6.0 1 1 
       635  2 . . . . .  3.4 1.8 5.0 1 1 
       635  3 . . . . .  3.4 1.8 5.0 1 1 
       635  4 . . . . .  3.4 1.8 5.0 1 1 
       636  2 . . . . .  3.4 1.8 5.0 1 1 
       636  3 . . . . .  3.4 1.8 5.0 1 1 
       636  4 . . . . .  3.4 1.8 5.0 1 1 
       637  1 . . . . .  3.9 1.8 6.0 1 1 
       638  2 . . . . . 4.65 1.8 7.5 1 1 
       638  3 . . . . . 4.65 1.8 7.5 1 1 
       639  1 . . . . . 4.65 1.8 7.5 1 1 
       640  1 . . . . .  3.9 1.8 6.0 1 1 
       641  2 . . . . .  3.9 1.8 6.0 1 1 
       641  3 . . . . .  3.9 1.8 6.0 1 1 
       642  1 . . . . . 4.65 1.8 7.5 1 1 
       643  1 . . . . . 4.65 1.8 7.5 1 1 
       644  2 . . . . . 4.65 1.8 7.5 1 1 
       644  3 . . . . . 4.65 1.8 7.5 1 1 
       645  2 . . . . .  3.9 1.8 6.0 1 1 
       645  3 . . . . .  3.9 1.8 6.0 1 1 
       646  2 . . . . .  4.9 1.8 8.0 1 1 
       646  3 . . . . .  4.9 1.8 8.0 1 1 
       647  1 . . . . .  3.9 1.8 6.0 1 1 
       648  1 . . . . .  3.9 1.8 6.0 1 1 
       649  1 . . . . .  4.9 1.8 8.0 1 1 
       650  2 . . . . .  3.4 1.8 5.0 1 1 
       650  3 . . . . .  3.4 1.8 5.0 1 1 
       651  1 . . . . .  4.9 1.8 8.0 1 1 
       652  1 . . . . .  3.9 1.8 6.0 1 1 
       653  1 . . . . . 4.65 1.8 7.5 1 1 
       654  1 . . . . . 4.65 1.8 7.5 1 1 
       655  1 . . . . .  4.9 1.8 8.0 1 1 
       656  2 . . . . .  3.4 1.8 5.0 1 1 
       656  3 . . . . .  3.4 1.8 5.0 1 1 
       656  4 . . . . .  3.4 1.8 5.0 1 1 
       657  2 . . . . .  4.9 1.8 8.0 1 1 
       657  3 . . . . .  4.9 1.8 8.0 1 1 
       658  2 . . . . . 4.65 1.8 7.5 1 1 
       658  3 . . . . . 4.65 1.8 7.5 1 1 
       658  4 . . . . . 4.65 1.8 7.5 1 1 
       659  2 . . . . . 4.65 1.8 7.5 1 1 
       659  3 . . . . . 4.65 1.8 7.5 1 1 
       659  4 . . . . . 4.65 1.8 7.5 1 1 
       660  1 . . . . .  3.4 1.8 5.0 1 1 
       661  1 . . . . .  3.4 1.8 5.0 1 1 
       662  1 . . . . .  3.9 1.8 6.0 1 1 
       663  2 . . . . . 4.65 1.8 7.5 1 1 
       663  3 . . . . . 4.65 1.8 7.5 1 1 
       664  2 . . . . .  3.4 1.8 5.0 1 1 
       664  3 . . . . .  3.4 1.8 5.0 1 1 
       665  1 . . . . . 4.65 1.8 7.5 1 1 
       666  1 . . . . .  3.9 1.8 6.0 1 1 
       667  1 . . . . .  3.4 1.8 5.0 1 1 
       668  1 . . . . .  3.9 1.8 6.0 1 1 
       669  1 . . . . .  3.9 1.8 6.0 1 1 
       670  1 . . . . . 4.65 1.8 7.5 1 1 
       671  2 . . . . . 4.65 1.8 7.5 1 1 
       671  3 . . . . . 4.65 1.8 7.5 1 1 
       672  1 . . . . .  3.9 1.8 6.0 1 1 
       673  1 . . . . . 4.65 1.8 7.5 1 1 
       674  1 . . . . . 4.65 1.8 7.5 1 1 
       675  1 . . . . .  3.9 1.8 6.0 1 1 
       676  2 . . . . .  3.9 1.8 6.0 1 1 
       676  3 . . . . .  3.9 1.8 6.0 1 1 
       677  2 . . . . .  3.9 1.8 6.0 1 1 
       677  3 . . . . .  3.9 1.8 6.0 1 1 
       678  2 . . . . .  3.4 1.8 5.0 1 1 
       678  3 . . . . .  3.4 1.8 5.0 1 1 
       678  4 . . . . .  3.4 1.8 5.0 1 1 
       678  5 . . . . .  3.4 1.8 5.0 1 1 
       679  1 . . . . .  4.9 1.8 8.0 1 1 
       680  1 . . . . .  4.9 1.8 8.0 1 1 
       681  1 . . . . .  4.9 1.8 8.0 1 1 
       682  1 . . . . . 4.65 1.8 7.5 1 1 
       683  1 . . . . . 4.65 1.8 7.5 1 1 
       684  1 . . . . .  3.4 1.8 5.0 1 1 
       685  1 . . . . .  4.9 1.8 8.0 1 1 
       686  1 . . . . .  3.9 1.8 6.0 1 1 
       687  2 . . . . .  4.9 1.8 8.0 1 1 
       687  3 . . . . .  4.9 1.8 8.0 1 1 
       688  1 . . . . . 4.65 1.8 7.5 1 1 
       689  1 . . . . . 4.65 1.8 7.5 1 1 
       690  1 . . . . .  3.4 1.8 5.0 1 1 
       691  1 . . . . . 4.65 1.8 7.5 1 1 
       692  1 . . . . . 4.65 1.8 6.0 1 1 
       693  1 . . . . .  3.9 1.8 6.0 1 1 
       694  1 . . . . . 4.65 1.8 7.5 1 1 
       695  1 . . . . .  3.9 1.8 5.0 1 1 
       696  1 . . . . .  3.9 1.8 5.0 1 1 
       697  2 . . . . .  3.9 1.8 6.0 1 1 
       697  3 . . . . .  3.9 1.8 6.0 1 1 
       698  1 . . . . .  3.9 1.8 5.0 1 1 
       699  1 . . . . .  4.9 1.8 8.0 1 1 
       700  1 . . . . .  4.9 1.8 8.0 1 1 
       701  2 . . . . .  3.9 1.8 6.0 1 1 
       701  3 . . . . .  3.9 1.8 6.0 1 1 
       702  2 . . . . . 4.65 1.8 7.5 1 1 
       702  3 . . . . . 4.65 1.8 7.5 1 1 
       703  2 . . . . . 4.65 1.8 7.5 1 1 
       703  3 . . . . . 4.65 1.8 7.5 1 1 
       704  1 . . . . .  4.9 1.8 7.5 1 1 
       705  1 . . . . . 4.65 1.8 6.0 1 1 
       706  1 . . . . .  4.9 1.8 8.0 1 1 
       707  1 . . . . .  3.9 1.8 6.0 1 1 
       708  1 . . . . . 4.65 1.8 7.5 1 1 
       709  2 . . . . . 4.65 1.8 7.5 1 1 
       709  3 . . . . . 4.65 1.8 7.5 1 1 
       710  1 . . . . . 4.65 1.8 7.5 1 1 
       711  1 . . . . .  3.9 1.8 6.0 1 1 
       712  1 . . . . . 4.65 1.8 7.5 1 1 
       713  1 . . . . .  4.9 1.8 8.0 1 1 
       714  1 . . . . .  3.9 1.8 6.0 1 1 
       715  1 . . . . . 4.65 1.8 7.5 1 1 
       716  1 . . . . .  4.9 1.8 8.0 1 1 
       717  1 . . . . . 4.65 1.8 7.5 1 1 
       718  1 . . . . .  3.4 1.8 5.0 1 1 
       719  1 . . . . . 4.65 1.8 7.5 1 1 
       720  1 . . . . .  4.9 1.8 8.0 1 1 
       721  1 . . . . . 4.65 1.8 7.5 1 1 
       722  1 . . . . . 4.65 1.8 7.5 1 1 
       723  1 . . . . .  3.9 1.8 6.0 1 1 
       724  1 . . . . .  3.4 1.8 5.0 1 1 
       725  1 . . . . . 4.65 1.8 7.5 1 1 
       726  1 . . . . . 4.65 1.8 7.5 1 1 
       727  2 . . . . .  3.9 1.8 6.0 1 1 
       727  3 . . . . .  3.9 1.8 6.0 1 1 
       728  1 . . . . . 4.65 1.8 7.5 1 1 
       729  1 . . . . .  3.4 1.8 5.0 1 1 
       730  1 . . . . . 4.65 1.8 7.5 1 1 
       731  1 . . . . . 4.65 1.8 7.5 1 1 
       732  2 . . . . . 4.65 1.8 7.5 1 1 
       732  3 . . . . . 4.65 1.8 7.5 1 1 
       733  1 . . . . . 4.65 1.8 7.5 1 1 
       734  1 . . . . .  3.9 1.8 6.0 1 1 
       735  1 . . . . .  3.9 1.8 6.0 1 1 
       736  1 . . . . .  3.9 1.8 6.0 1 1 
       737  1 . . . . . 4.65 1.8 7.5 1 1 
       738  1 . . . . .  3.4 1.8 5.0 1 1 
       739  1 . . . . .  3.9 1.8 6.0 1 1 
       740  1 . . . . . 4.65 1.8 7.5 1 1 
       741  1 . . . . .  4.9 1.8 8.0 1 1 
       742  1 . . . . .  3.9 1.8 6.0 1 1 
       743  1 . . . . .  3.9 1.8 6.0 1 1 
       744  1 . . . . .  4.9 1.8 8.0 1 1 
       745  1 . . . . .  4.9 1.8 8.0 1 1 
       746  2 . . . . .  3.4 1.8 5.0 1 1 
       746  3 . . . . .  3.4 1.8 5.0 1 1 
       747  1 . . . . .  3.4 1.8 5.0 1 1 
       748  1 . . . . .  3.9 1.8 6.0 1 1 
       749  1 . . . . .  4.9 1.8 8.0 1 1 
       750  2 . . . . .  3.4 1.8 5.0 1 1 
       750  3 . . . . .  3.4 1.8 5.0 1 1 
       751  1 . . . . . 4.65 1.8 7.5 1 1 
       752  1 . . . . .  3.4 1.8 5.0 1 1 
       753  1 . . . . . 4.65 1.8 7.5 1 1 
       754  1 . . . . .  3.9 1.8 6.0 1 1 
       755  1 . . . . . 4.65 1.8 7.5 1 1 
       756  1 . . . . . 4.65 1.8 7.5 1 1 
       757  1 . . . . .  3.9 1.8 6.0 1 1 
       758  1 . . . . . 4.65 1.8 7.5 1 1 
       759  1 . . . . . 4.65 1.8 7.5 1 1 
       760  1 . . . . .  3.9 1.8 6.0 1 1 
       761  1 . . . . .  3.9 1.8 6.0 1 1 
       762  1 . . . . . 4.65 1.8 7.5 1 1 
       763  1 . . . . .  3.9 1.8 6.0 1 1 
       764  1 . . . . .  3.4 1.8 5.0 1 1 
       765  1 . . . . . 4.65 1.8 7.5 1 1 
       766  1 . . . . .  3.9 1.8 6.0 1 1 
       767  2 . . . . .  4.9 1.8 8.0 1 1 
       767  3 . . . . .  4.9 1.8 8.0 1 1 
       768  1 . . . . .  4.9 1.8 8.0 1 1 
       769  1 . . . . .  3.4 1.8 5.0 1 1 
       770  1 . . . . .  3.9 1.8 6.0 1 1 
       771  1 . . . . .  4.9 1.8 8.0 1 1 
       772  1 . . . . .  4.9 1.8 8.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1  10 GLN N 1 1  10 GLN CA 1 1  10 GLN C  1 1  11 GLY N       -37.4       26.8 A  10 . N A  10 . CA A  10 . C  A  11 . N 1 1 
         2 . 1 1  10 GLN C 1 1  11 GLY N  1 1  11 GLY CA 1 1  11 GLY C        68.3      208.3 A  10 . C A  11 . N  A  11 . CA A  11 . C 1 1 
         3 . 1 1  11 GLY N 1 1  11 GLY CA 1 1  11 GLY C  1 1  12 ARG N       128.3      228.9 A  11 . N A  11 . CA A  11 . C  A  12 . N 1 1 
         4 . 1 1  11 GLY C 1 1  12 ARG N  1 1  12 ARG CA 1 1  12 ARG C       -81.3      -41.3 A  11 . C A  12 . N  A  12 . CA A  12 . C 1 1 
         5 . 1 1  12 ARG N 1 1  12 ARG CA 1 1  12 ARG C  1 1  13 GLY N       -47.2 -3.8000002 A  12 . N A  12 . CA A  12 . C  A  13 . N 1 1 
         6 . 1 1  12 ARG C 1 1  13 GLY N  1 1  13 GLY CA 1 1  13 GLY C      -137.6      -22.4 A  12 . C A  13 . N  A  13 . CA A  13 . C 1 1 
         7 . 1 1  13 GLY N 1 1  13 GLY CA 1 1  13 GLY C  1 1  14 ALA N       -84.9       42.5 A  13 . N A  13 . CA A  13 . C  A  14 . N 1 1 
         8 . 1 1  13 GLY C 1 1  14 ALA N  1 1  14 ALA CA 1 1  14 ALA C       -80.4      -40.4 A  13 . C A  14 . N  A  14 . CA A  14 . C 1 1 
         9 . 1 1  14 ALA N 1 1  14 ALA CA 1 1  14 ALA C  1 1  15 TRP N       -59.6      -19.6 A  14 . N A  14 . CA A  14 . C  A  15 . N 1 1 
        10 . 1 1  14 ALA C 1 1  15 TRP N  1 1  15 TRP CA 1 1  15 TRP C       -89.2      -49.2 A  14 . C A  15 . N  A  15 . CA A  15 . C 1 1 
        11 . 1 1  15 TRP N 1 1  15 TRP CA 1 1  15 TRP C  1 1  16 LEU N       -55.2 -11.999999 A  15 . N A  15 . CA A  15 . C  A  16 . N 1 1 
        12 . 1 1  15 TRP C 1 1  16 LEU N  1 1  16 LEU CA 1 1  16 LEU C       -83.5      -43.5 A  15 . C A  16 . N  A  16 . CA A  16 . C 1 1 
        13 . 1 1  16 LEU N 1 1  16 LEU CA 1 1  16 LEU C  1 1  17 LEU N  -59.099995      -19.1 A  16 . N A  16 . CA A  16 . C  A  17 . N 1 1 
        14 . 1 1  16 LEU C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C       -84.6      -44.6 A  16 . C A  17 . N  A  17 . CA A  17 . C 1 1 
        15 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 MET N       -59.0      -19.0 A  17 . N A  17 . CA A  17 . C  A  18 . N 1 1 
        16 . 1 1  17 LEU C 1 1  18 MET N  1 1  18 MET CA 1 1  18 MET C       -87.6      -47.6 A  17 . C A  18 . N  A  18 . CA A  18 . C 1 1 
        17 . 1 1  18 MET N 1 1  18 MET CA 1 1  18 MET C  1 1  19 ALA N       -58.0      -18.0 A  18 . N A  18 . CA A  18 . C  A  19 . N 1 1 
        18 . 1 1  18 MET C 1 1  19 ALA N  1 1  19 ALA CA 1 1  19 ALA C       -84.4      -44.4 A  18 . C A  19 . N  A  19 . CA A  19 . C 1 1 
        19 . 1 1  19 ALA N 1 1  19 ALA CA 1 1  19 ALA C  1 1  20 PHE N       -66.6 -26.599998 A  19 . N A  19 . CA A  19 . C  A  20 . N 1 1 
        20 . 1 1  19 ALA C 1 1  20 PHE N  1 1  20 PHE CA 1 1  20 PHE C       -84.0      -44.0 A  19 . C A  20 . N  A  20 . CA A  20 . C 1 1 
        21 . 1 1  20 PHE N 1 1  20 PHE CA 1 1  20 PHE C  1 1  21 THR N       -67.7      -27.7 A  20 . N A  20 . CA A  20 . C  A  21 . N 1 1 
        22 . 1 1  20 PHE C 1 1  21 THR N  1 1  21 THR CA 1 1  21 THR C       -83.0      -43.0 A  20 . C A  21 . N  A  21 . CA A  21 . C 1 1 
        23 . 1 1  21 THR N 1 1  21 THR CA 1 1  21 THR C  1 1  22 ALA N       -55.0      -14.8 A  21 . N A  21 . CA A  21 . C  A  22 . N 1 1 
        24 . 1 1  21 THR C 1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C       -86.6      -46.6 A  21 . C A  22 . N  A  22 . CA A  22 . C 1 1 
        25 . 1 1  22 ALA N 1 1  22 ALA CA 1 1  22 ALA C  1 1  23 LEU N  -60.399998      -20.4 A  22 . N A  22 . CA A  22 . C  A  23 . N 1 1 
        26 . 1 1  22 ALA C 1 1  23 LEU N  1 1  23 LEU CA 1 1  23 LEU C       -83.1 -43.099995 A  22 . C A  23 . N  A  23 . CA A  23 . C 1 1 
        27 . 1 1  23 LEU N 1 1  23 LEU CA 1 1  23 LEU C  1 1  24 ALA N       -66.9      -26.9 A  23 . N A  23 . CA A  23 . C  A  24 . N 1 1 
        28 . 1 1  23 LEU C 1 1  24 ALA N  1 1  24 ALA CA 1 1  24 ALA C       -84.4      -44.4 A  23 . C A  24 . N  A  24 . CA A  24 . C 1 1 
        29 . 1 1  24 ALA N 1 1  24 ALA CA 1 1  24 ALA C  1 1  25 LEU N  -59.299995      -19.3 A  24 . N A  24 . CA A  24 . C  A  25 . N 1 1 
        30 . 1 1  24 ALA C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C       -85.1      -45.1 A  24 . C A  25 . N  A  25 . CA A  25 . C 1 1 
        31 . 1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU C  1 1  26 GLU N       -61.1      -21.1 A  25 . N A  25 . CA A  25 . C  A  26 . N 1 1 
        32 . 1 1  25 LEU C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C       -82.4      -42.4 A  25 . C A  26 . N  A  26 . CA A  26 . C 1 1 
        33 . 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 LEU N  -59.499996      -19.5 A  26 . N A  26 . CA A  26 . C  A  27 . N 1 1 
        34 . 1 1  26 GLU C 1 1  27 LEU N  1 1  27 LEU CA 1 1  27 LEU C       -85.4      -45.4 A  26 . C A  27 . N  A  27 . CA A  27 . C 1 1 
        35 . 1 1  27 LEU N 1 1  27 LEU CA 1 1  27 LEU C  1 1  28 THR N  -60.200005      -20.2 A  27 . N A  27 . CA A  27 . C  A  28 . N 1 1 
        36 . 1 1  27 LEU C 1 1  28 THR N  1 1  28 THR CA 1 1  28 THR C       -83.3      -43.3 A  27 . C A  28 . N  A  28 . CA A  28 . C 1 1 
        37 . 1 1  28 THR N 1 1  28 THR CA 1 1  28 THR C  1 1  29 ALA N  -62.700005      -22.7 A  28 . N A  28 . CA A  28 . C  A  29 . N 1 1 
        38 . 1 1  28 THR C 1 1  29 ALA N  1 1  29 ALA CA 1 1  29 ALA C       -81.4      -41.4 A  28 . C A  29 . N  A  29 . CA A  29 . C 1 1 
        39 . 1 1  29 ALA N 1 1  29 ALA CA 1 1  29 ALA C  1 1  30 LEU N       -61.7      -21.7 A  29 . N A  29 . CA A  29 . C  A  30 . N 1 1 
        40 . 1 1  29 ALA C 1 1  30 LEU N  1 1  30 LEU CA 1 1  30 LEU C      -107.5 -30.899998 A  29 . C A  30 . N  A  30 . CA A  30 . C 1 1 
        41 . 1 1  30 LEU N 1 1  30 LEU CA 1 1  30 LEU C  1 1  31 TRP N       -66.3       -9.7 A  30 . N A  30 . CA A  30 . C  A  31 . N 1 1 
        42 . 1 1  33 GLN C 1 1  34 HIS N  1 1  34 HIS CA 1 1  34 HIS C       -83.3      -43.3 A  33 . C A  34 . N  A  34 . CA A  34 . C 1 1 
        43 . 1 1  34 HIS N 1 1  34 HIS CA 1 1  34 HIS C  1 1  35 VAL N       -62.5 -22.499998 A  34 . N A  34 . CA A  34 . C  A  35 . N 1 1 
        44 . 1 1  34 HIS C 1 1  35 VAL N  1 1  35 VAL CA 1 1  35 VAL C  -91.899994      -46.7 A  34 . C A  35 . N  A  35 . CA A  35 . C 1 1 
        45 . 1 1  35 VAL N 1 1  35 VAL CA 1 1  35 VAL C  1 1  36 MET N  -61.600002       -8.2 A  35 . N A  35 . CA A  35 . C  A  36 . N 1 1 
        46 . 1 1  35 VAL C 1 1  36 MET N  1 1  36 MET CA 1 1  36 MET C  -121.49999      -41.1 A  35 . C A  36 . N  A  36 . CA A  36 . C 1 1 
        47 . 1 1  36 MET N 1 1  36 MET CA 1 1  36 MET C  1 1  37 LEU N       -55.7       16.1 A  36 . N A  36 . CA A  36 . C  A  37 . N 1 1 
        48 . 1 1  43 LEU C 1 1  44 CYS N  1 1  44 CYS CA 1 1  44 CYS C      -111.0      -42.0 A  43 . C A  44 . N  A  44 . CA A  44 . C 1 1 
        49 . 1 1  44 CYS N 1 1  44 CYS CA 1 1  44 CYS C  1 1  45 ILE N       -52.7      -12.7 A  44 . N A  44 . CA A  44 . C  A  45 . N 1 1 
        50 . 1 1  44 CYS C 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE C       -92.3      -45.9 A  44 . C A  45 . N  A  45 . CA A  45 . C 1 1 
        51 . 1 1  45 ILE N 1 1  45 ILE CA 1 1  45 ILE C  1 1  46 TYR N       -53.4       -8.0 A  45 . N A  45 . CA A  45 . C  A  46 . N 1 1 
        52 . 1 1  45 ILE C 1 1  46 TYR N  1 1  46 TYR CA 1 1  46 TYR C       -84.5      -44.5 A  45 . C A  46 . N  A  46 . CA A  46 . C 1 1 
        53 . 1 1  46 TYR N 1 1  46 TYR CA 1 1  46 TYR C  1 1  47 GLU N       -57.1      -17.1 A  46 . N A  46 . CA A  46 . C  A  47 . N 1 1 
        54 . 1 1  46 TYR C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C       -82.3      -42.3 A  46 . C A  47 . N  A  47 . CA A  47 . C 1 1 
        55 . 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 ARG N       -64.9      -24.9 A  47 . N A  47 . CA A  47 . C  A  48 . N 1 1 
        56 . 1 1  47 GLU C 1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG C   -85.59999      -45.6 A  47 . C A  48 . N  A  48 . CA A  48 . C 1 1 
        57 . 1 1  48 ARG N 1 1  48 ARG CA 1 1  48 ARG C  1 1  49 VAL N  -59.099995      -19.1 A  48 . N A  48 . CA A  48 . C  A  49 . N 1 1 
        58 . 1 1  48 ARG C 1 1  49 VAL N  1 1  49 VAL CA 1 1  49 VAL C       -85.4      -45.4 A  48 . C A  49 . N  A  49 . CA A  49 . C 1 1 
        59 . 1 1  49 VAL N 1 1  49 VAL CA 1 1  49 VAL C  1 1  50 ALA N       -64.6      -24.6 A  49 . N A  49 . CA A  49 . C  A  50 . N 1 1 
        60 . 1 1  49 VAL C 1 1  50 ALA N  1 1  50 ALA CA 1 1  50 ALA C       -81.6      -41.6 A  49 . C A  50 . N  A  50 . CA A  50 . C 1 1 
        61 . 1 1  50 ALA N 1 1  50 ALA CA 1 1  50 ALA C  1 1  51 LEU N       -58.9      -18.9 A  50 . N A  50 . CA A  50 . C  A  51 . N 1 1 
        62 . 1 1  50 ALA C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C       -84.0      -44.0 A  50 . C A  51 . N  A  51 . CA A  51 . C 1 1 
        63 . 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 PHE N       -62.1      -22.1 A  51 . N A  51 . CA A  51 . C  A  52 . N 1 1 
        64 . 1 1  51 LEU C 1 1  52 PHE N  1 1  52 PHE CA 1 1  52 PHE C       -85.5      -45.5 A  51 . C A  52 . N  A  52 . CA A  52 . C 1 1 
        65 . 1 1  52 PHE N 1 1  52 PHE CA 1 1  52 PHE C  1 1  53 GLY N  -62.199997      -22.2 A  52 . N A  52 . CA A  52 . C  A  53 . N 1 1 
        66 . 1 1  52 PHE C 1 1  53 GLY N  1 1  53 GLY CA 1 1  53 GLY C       -85.8      -45.8 A  52 . C A  53 . N  A  53 . CA A  53 . C 1 1 
        67 . 1 1  53 GLY N 1 1  53 GLY CA 1 1  53 GLY C  1 1  54 VAL N  -60.299995      -20.3 A  53 . N A  53 . CA A  53 . C  A  54 . N 1 1 
        68 . 1 1  53 GLY C 1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL C       -82.6      -42.6 A  53 . C A  54 . N  A  54 . CA A  54 . C 1 1 
        69 . 1 1  54 VAL N 1 1  54 VAL CA 1 1  54 VAL C  1 1  55 LEU N       -63.8      -23.8 A  54 . N A  54 . CA A  54 . C  A  55 . N 1 1 
        70 . 1 1  54 VAL C 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C   -83.69999      -43.7 A  54 . C A  55 . N  A  55 . CA A  55 . C 1 1 
        71 . 1 1  55 LEU N 1 1  55 LEU CA 1 1  55 LEU C  1 1  56 GLY N       -67.1 -13.299999 A  55 . N A  55 . CA A  55 . C  A  56 . N 1 1 
        72 . 1 1  55 LEU C 1 1  56 GLY N  1 1  56 GLY CA 1 1  56 GLY C       -82.9      -42.9 A  55 . C A  56 . N  A  56 . CA A  56 . C 1 1 
        73 . 1 1  56 GLY N 1 1  56 GLY CA 1 1  56 GLY C  1 1  57 ALA N  -61.199997      -15.8 A  56 . N A  56 . CA A  56 . C  A  57 . N 1 1 
        74 . 1 1  56 GLY C 1 1  57 ALA N  1 1  57 ALA CA 1 1  57 ALA C       -80.8      -40.8 A  56 . C A  57 . N  A  57 . CA A  57 . C 1 1 
        75 . 1 1  57 ALA N 1 1  57 ALA CA 1 1  57 ALA C  1 1  58 ALA N       -62.1      -22.1 A  57 . N A  57 . CA A  57 . C  A  58 . N 1 1 
        76 . 1 1  57 ALA C 1 1  58 ALA N  1 1  58 ALA CA 1 1  58 ALA C       -83.2      -43.2 A  57 . C A  58 . N  A  58 . CA A  58 . C 1 1 
        77 . 1 1  58 ALA N 1 1  58 ALA CA 1 1  58 ALA C  1 1  59 LEU N       -58.8      -18.8 A  58 . N A  58 . CA A  58 . C  A  59 . N 1 1 
        78 . 1 1  58 ALA C 1 1  59 LEU N  1 1  59 LEU CA 1 1  59 LEU C       -86.7      -46.7 A  58 . C A  59 . N  A  59 . CA A  59 . C 1 1 
        79 . 1 1  59 LEU N 1 1  59 LEU CA 1 1  59 LEU C  1 1  60 ILE N       -60.6      -20.6 A  59 . N A  59 . CA A  59 . C  A  60 . N 1 1 
        80 . 1 1  59 LEU C 1 1  60 ILE N  1 1  60 ILE CA 1 1  60 ILE C -115.799995      -34.0 A  59 . C A  60 . N  A  60 . CA A  60 . C 1 1 
        81 . 1 1  60 ILE N 1 1  60 ILE CA 1 1  60 ILE C  1 1  61 GLY N       -60.9       -6.3 A  60 . N A  60 . CA A  60 . C  A  61 . N 1 1 
        82 . 1 1  60 ILE C 1 1  61 GLY N  1 1  61 GLY CA 1 1  61 GLY C      -108.8      -36.4 A  60 . C A  61 . N  A  61 . CA A  61 . C 1 1 
        83 . 1 1  61 GLY N 1 1  61 GLY CA 1 1  61 GLY C  1 1  62 ALA N       -41.6        3.2 A  61 . N A  61 . CA A  61 . C  A  62 . N 1 1 
        84 . 1 1  61 GLY C 1 1  62 ALA N  1 1  62 ALA CA 1 1  62 ALA C      -118.5 -31.299997 A  61 . C A  62 . N  A  62 . CA A  62 . C 1 1 
        85 . 1 1  62 ALA N 1 1  62 ALA CA 1 1  62 ALA C  1 1  63 ILE N       -75.4       37.6 A  62 . N A  62 . CA A  62 . C  A  63 . N 1 1 
        86 . 1 1  62 ALA C 1 1  63 ILE N  1 1  63 ILE CA 1 1  63 ILE C  -106.69999      -29.3 A  62 . C A  63 . N  A  63 . CA A  63 . C 1 1 
        87 . 1 1  63 ILE N 1 1  63 ILE CA 1 1  63 ILE C  1 1  64 ALA N       -61.9      -19.7 A  63 . N A  63 . CA A  63 . C  A  64 . N 1 1 
        88 . 1 1  68 PRO C 1 1  69 LEU N  1 1  69 LEU CA 1 1  69 LEU C       -78.1      -38.1 A  68 . C A  69 . N  A  69 . CA A  69 . C 1 1 
        89 . 1 1  69 LEU N 1 1  69 LEU CA 1 1  69 LEU C  1 1  70 ARG N       -59.2       -8.6 A  69 . N A  69 . CA A  69 . C  A  70 . N 1 1 
        90 . 1 1  69 LEU C 1 1  70 ARG N  1 1  70 ARG CA 1 1  70 ARG C       -97.6      -57.0 A  69 . C A  70 . N  A  70 . CA A  70 . C 1 1 
        91 . 1 1  70 ARG N 1 1  70 ARG CA 1 1  70 ARG C  1 1  71 TYR N  -30.199999       15.0 A  70 . N A  70 . CA A  70 . C  A  71 . N 1 1 
        92 . 1 1  70 ARG C 1 1  71 TYR N  1 1  71 TYR CA 1 1  71 TYR C -125.299995      -36.3 A  70 . C A  71 . N  A  71 . CA A  71 . C 1 1 
        93 . 1 1  71 TYR N 1 1  71 TYR CA 1 1  71 TYR C  1 1  72 VAL N  -83.399994       26.4 A  71 . N A  71 . CA A  71 . C  A  72 . N 1 1 
        94 . 1 1  71 TYR C 1 1  72 VAL N  1 1  72 VAL CA 1 1  72 VAL C       -81.3      -41.3 A  71 . C A  72 . N  A  72 . CA A  72 . C 1 1 
        95 . 1 1  72 VAL N 1 1  72 VAL CA 1 1  72 VAL C  1 1  73 ALA N       -64.2      -24.2 A  72 . N A  72 . CA A  72 . C  A  73 . N 1 1 
        96 . 1 1  72 VAL C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C       -79.8 -39.799995 A  72 . C A  73 . N  A  73 . CA A  73 . C 1 1 
        97 . 1 1  73 ALA N 1 1  73 ALA CA 1 1  73 ALA C  1 1  74 MET N       -60.7      -20.7 A  73 . N A  73 . CA A  73 . C  A  74 . N 1 1 
        98 . 1 1  73 ALA C 1 1  74 MET N  1 1  74 MET CA 1 1  74 MET C       -85.5      -45.5 A  73 . C A  74 . N  A  74 . CA A  74 . C 1 1 
        99 . 1 1  74 MET N 1 1  74 MET CA 1 1  74 MET C  1 1  75 VAL N  -62.599995      -22.6 A  74 . N A  74 . CA A  74 . C  A  75 . N 1 1 
       100 . 1 1  74 MET C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C       -85.7      -45.7 A  74 . C A  75 . N  A  75 . CA A  75 . C 1 1 
       101 . 1 1  75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 ILE N       -65.3      -25.3 A  75 . N A  75 . CA A  75 . C  A  76 . N 1 1 
       102 . 1 1  75 VAL C 1 1  76 ILE N  1 1  76 ILE CA 1 1  76 ILE C       -86.0      -46.0 A  75 . C A  76 . N  A  76 . CA A  76 . C 1 1 
       103 . 1 1  76 ILE N 1 1  76 ILE CA 1 1  76 ILE C  1 1  77 TRP N  -59.099995      -19.1 A  76 . N A  76 . CA A  76 . C  A  77 . N 1 1 
       104 . 1 1  76 ILE C 1 1  77 TRP N  1 1  77 TRP CA 1 1  77 TRP C       -81.1      -41.1 A  76 . C A  77 . N  A  77 . CA A  77 . C 1 1 
       105 . 1 1  77 TRP N 1 1  77 TRP CA 1 1  77 TRP C  1 1  78 LEU N       -63.0      -23.0 A  77 . N A  77 . CA A  77 . C  A  78 . N 1 1 
       106 . 1 1  77 TRP C 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C       -84.7 -44.699997 A  77 . C A  78 . N  A  78 . CA A  78 . C 1 1 
       107 . 1 1  78 LEU N 1 1  78 LEU CA 1 1  78 LEU C  1 1  79 TYR N       -59.6      -19.6 A  78 . N A  78 . CA A  78 . C  A  79 . N 1 1 
       108 . 1 1  78 LEU C 1 1  79 TYR N  1 1  79 TYR CA 1 1  79 TYR C       -83.1 -43.099995 A  78 . C A  79 . N  A  79 . CA A  79 . C 1 1 
       109 . 1 1  79 TYR N 1 1  79 TYR CA 1 1  79 TYR C  1 1  80 SER N  -60.800003      -20.8 A  79 . N A  79 . CA A  79 . C  A  80 . N 1 1 
       110 . 1 1  79 TYR C 1 1  80 SER N  1 1  80 SER CA 1 1  80 SER C       -78.9      -38.9 A  79 . C A  80 . N  A  80 . CA A  80 . C 1 1 
       111 . 1 1  80 SER N 1 1  80 SER CA 1 1  80 SER C  1 1  81 ALA N       -60.0      -20.0 A  80 . N A  80 . CA A  80 . C  A  81 . N 1 1 
       112 . 1 1  80 SER C 1 1  81 ALA N  1 1  81 ALA CA 1 1  81 ALA C  -106.69999 -30.100002 A  80 . C A  81 . N  A  81 . CA A  81 . C 1 1 
       113 . 1 1  81 ALA N 1 1  81 ALA CA 1 1  81 ALA C  1 1  82 PHE N       -62.4 -15.400001 A  81 . N A  81 . CA A  81 . C  A  82 . N 1 1 
       114 . 1 1  83 ARG C 1 1  84 GLY N  1 1  84 GLY CA 1 1  84 GLY C       -80.8      -40.8 A  83 . C A  84 . N  A  84 . CA A  84 . C 1 1 
       115 . 1 1  84 GLY N 1 1  84 GLY CA 1 1  84 GLY C  1 1  85 VAL N       -63.2      -23.2 A  84 . N A  84 . CA A  84 . C  A  85 . N 1 1 
       116 . 1 1  84 GLY C 1 1  85 VAL N  1 1  85 VAL CA 1 1  85 VAL C       -82.7      -42.7 A  84 . C A  85 . N  A  85 . CA A  85 . C 1 1 
       117 . 1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL C  1 1  86 GLN N       -62.3      -22.3 A  85 . N A  85 . CA A  85 . C  A  86 . N 1 1 
       118 . 1 1  85 VAL C 1 1  86 GLN N  1 1  86 GLN CA 1 1  86 GLN C       -85.2      -45.2 A  85 . C A  86 . N  A  86 . CA A  86 . C 1 1 
       119 . 1 1  86 GLN N 1 1  86 GLN CA 1 1  86 GLN C  1 1  87 LEU N  -59.499996      -19.5 A  86 . N A  86 . CA A  86 . C  A  87 . N 1 1 
       120 . 1 1  86 GLN C 1 1  87 LEU N  1 1  87 LEU CA 1 1  87 LEU C       -82.7      -42.7 A  86 . C A  87 . N  A  87 . CA A  87 . C 1 1 
       121 . 1 1  87 LEU N 1 1  87 LEU CA 1 1  87 LEU C  1 1  88 THR N       -61.3      -21.3 A  87 . N A  87 . CA A  87 . C  A  88 . N 1 1 
       122 . 1 1  87 LEU C 1 1  88 THR N  1 1  88 THR CA 1 1  88 THR C      -113.6      -34.0 A  87 . C A  88 . N  A  88 . CA A  88 . C 1 1 
       123 . 1 1  88 THR N 1 1  88 THR CA 1 1  88 THR C  1 1  89 TYR N       -82.9       17.7 A  88 . N A  88 . CA A  88 . C  A  89 . N 1 1 
       124 . 1 1  91 HIS C 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR C       -83.8      -43.8 A  91 . C A  92 . N  A  92 . CA A  92 . C 1 1 
       125 . 1 1  92 THR N 1 1  92 THR CA 1 1  92 THR C  1 1  93 MET N  -61.999996      -22.0 A  92 . N A  92 . CA A  92 . C  A  93 . N 1 1 
       126 . 1 1  92 THR C 1 1  93 MET N  1 1  93 MET CA 1 1  93 MET C       -79.0      -39.0 A  92 . C A  93 . N  A  93 . CA A  93 . C 1 1 
       127 . 1 1  93 MET N 1 1  93 MET CA 1 1  93 MET C  1 1  94 LEU N  -61.600002      -21.6 A  93 . N A  93 . CA A  93 . C  A  94 . N 1 1 
       128 . 1 1  93 MET C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C      -112.1      -29.5 A  93 . C A  94 . N  A  94 . CA A  94 . C 1 1 
       129 . 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 GLN N       -67.1       -4.1 A  94 . N A  94 . CA A  94 . C  A  95 . N 1 1 
       130 . 1 1 102 ALA C 1 1 103 THR N  1 1 103 THR CA 1 1 103 THR C      -154.5      -64.3 A 102 . C A 103 . N  A 103 . CA A 103 . C 1 1 
       131 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C  1 1 104 CYS N  115.399994      165.6 A 103 . N A 103 . CA A 103 . C  A 104 . N 1 1 
       132 . 1 1 103 THR C 1 1 104 CYS N  1 1 104 CYS CA 1 1 104 CYS C  -152.29999     -112.3 A 103 . C A 104 . N  A 104 . CA A 104 . C 1 1 
       133 . 1 1 104 CYS N 1 1 104 CYS CA 1 1 104 CYS C  1 1 105 ASP N  127.799995      173.6 A 104 . N A 104 . CA A 104 . C  A 105 . N 1 1 
       134 . 1 1 104 CYS C 1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP C      -126.8      -43.8 A 104 . C A 105 . N  A 105 . CA A 105 . C 1 1 
       135 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C  1 1 106 PHE N  106.399994      172.0 A 105 . N A 105 . CA A 105 . C  A 106 . N 1 1 
       136 . 1 1 119 TRP C 1 1 120 VAL N  1 1 120 VAL CA 1 1 120 VAL C      -174.1  -83.69999 A 119 . C A 120 . N  A 120 . CA A 120 . C 1 1 
       137 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C  1 1 121 PRO N       142.6  205.19998 A 120 . N A 120 . CA A 120 . C  A 121 . N 1 1 
       138 . 1 1 120 VAL C 1 1 121 PRO N  1 1 121 PRO CA 1 1 121 PRO C       -78.2      -38.2 A 120 . C A 121 . N  A 121 . CA A 121 . C 1 1 
       139 . 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C  1 1 122 GLN N  -44.999996       -5.0 A 121 . N A 121 . CA A 121 . C  A 122 . N 1 1 
       140 . 1 1 121 PRO C 1 1 122 GLN N  1 1 122 GLN CA 1 1 122 GLN C      -107.6      -35.2 A 121 . C A 122 . N  A 122 . CA A 122 . C 1 1 
       141 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C  1 1 123 VAL N  -61.600002        2.6 A 122 . N A 122 . CA A 122 . C  A 123 . N 1 1 
       142 . 1 1 123 VAL C 1 1 124 PHE N  1 1 124 PHE CA 1 1 124 PHE C      -184.8      -44.8 A 123 . C A 124 . N  A 124 . CA A 124 . C 1 1 
       143 . 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C  1 1 125 VAL N       137.0      187.8 A 124 . N A 124 . CA A 124 . C  A 125 . N 1 1 
       144 . 1 1 124 PHE C 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C      -165.6      -72.8 A 124 . C A 125 . N  A 125 . CA A 125 . C 1 1 
       145 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C  1 1 126 ALA N       109.1      169.5 A 125 . N A 125 . CA A 125 . C  A 126 . N 1 1 
       146 . 1 1 129 ASP C 1 1 130 CYS N  1 1 130 CYS CA 1 1 130 CYS C      -161.5      -90.5 A 129 . C A 130 . N  A 130 . CA A 130 . C 1 1 
       147 . 1 1 130 CYS N 1 1 130 CYS CA 1 1 130 CYS C  1 1 131 ALA N       146.4      202.4 A 130 . N A 130 . CA A 130 . C  A 131 . N 1 1 
       148 . 1 1 130 CYS C 1 1 131 ALA N  1 1 131 ALA CA 1 1 131 ALA C      -109.6      -44.0 A 130 . C A 131 . N  A 131 . CA A 131 . C 1 1 
       149 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C  1 1 132 GLU N        81.0      181.4 A 131 . N A 131 . CA A 131 . C  A 132 . N 1 1 
       150 . 1 1 144 GLN C 1 1 145 TRP N  1 1 145 TRP CA 1 1 145 TRP C       -83.3      -43.3 A 144 . C A 145 . N  A 145 . CA A 145 . C 1 1 
       151 . 1 1 145 TRP N 1 1 145 TRP CA 1 1 145 TRP C  1 1 146 LEU N  -61.199997      -21.2 A 145 . N A 145 . CA A 145 . C  A 146 . N 1 1 
       152 . 1 1 145 TRP C 1 1 146 LEU N  1 1 146 LEU CA 1 1 146 LEU C  -85.299995      -45.3 A 145 . C A 146 . N  A 146 . CA A 146 . C 1 1 
       153 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C  1 1 147 LEU N  -61.799995      -21.8 A 146 . N A 146 . CA A 146 . C  A 147 . N 1 1 
       154 . 1 1 146 LEU C 1 1 147 LEU N  1 1 147 LEU CA 1 1 147 LEU C       -84.1      -44.1 A 146 . C A 147 . N  A 147 . CA A 147 . C 1 1 
       155 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C  1 1 148 GLY N  -61.600002      -21.6 A 147 . N A 147 . CA A 147 . C  A 148 . N 1 1 
       156 . 1 1 147 LEU C 1 1 148 GLY N  1 1 148 GLY CA 1 1 148 GLY C       -80.2      -40.2 A 147 . C A 148 . N  A 148 . CA A 148 . C 1 1 
       157 . 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C  1 1 149 ILE N  -62.700005      -22.7 A 148 . N A 148 . CA A 148 . C  A 149 . N 1 1 
       158 . 1 1 148 GLY C 1 1 149 ILE N  1 1 149 ILE CA 1 1 149 ILE C       -84.6      -44.6 A 148 . C A 149 . N  A 149 . CA A 149 . C 1 1 
       159 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C  1 1 150 PHE N  -61.399998 -21.399998 A 149 . N A 149 . CA A 149 . C  A 150 . N 1 1 
       160 . 1 1 149 ILE C 1 1 150 PHE N  1 1 150 PHE CA 1 1 150 PHE C       -83.2      -43.2 A 149 . C A 150 . N  A 150 . CA A 150 . C 1 1 
       161 . 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C  1 1 151 ILE N  -57.599995      -17.6 A 150 . N A 150 . CA A 150 . C  A 151 . N 1 1 
       162 . 1 1 150 PHE C 1 1 151 ILE N  1 1 151 ILE CA 1 1 151 ILE C       -85.5      -45.5 A 150 . C A 151 . N  A 151 . CA A 151 . C 1 1 
       163 . 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C  1 1 152 ALA N       -62.5 -22.499998 A 151 . N A 151 . CA A 151 . C  A 152 . N 1 1 
       164 . 1 1 151 ILE C 1 1 152 ALA N  1 1 152 ALA CA 1 1 152 ALA C       -79.4      -39.4 A 151 . C A 152 . N  A 152 . CA A 152 . C 1 1 
       165 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C  1 1 153 TYR N       -65.2      -25.2 A 152 . N A 152 . CA A 152 . C  A 153 . N 1 1 
       166 . 1 1 152 ALA C 1 1 153 TYR N  1 1 153 TYR CA 1 1 153 TYR C   -86.19999      -46.2 A 152 . C A 153 . N  A 153 . CA A 153 . C 1 1 
       167 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C  1 1 154 LEU N  -59.299995      -19.3 A 153 . N A 153 . CA A 153 . C  A 154 . N 1 1 
       168 . 1 1 153 TYR C 1 1 154 LEU N  1 1 154 LEU CA 1 1 154 LEU C       -84.6      -44.6 A 153 . C A 154 . N  A 154 . CA A 154 . C 1 1 
       169 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C  1 1 155 ILE N       -66.1      -26.1 A 154 . N A 154 . CA A 154 . C  A 155 . N 1 1 
       170 . 1 1 154 LEU C 1 1 155 ILE N  1 1 155 ILE CA 1 1 155 ILE C       -82.0      -42.0 A 154 . C A 155 . N  A 155 . CA A 155 . C 1 1 
       171 . 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C  1 1 156 VAL N  -63.899998      -23.9 A 155 . N A 155 . CA A 155 . C  A 156 . N 1 1 
       172 . 1 1 155 ILE C 1 1 156 VAL N  1 1 156 VAL CA 1 1 156 VAL C       -85.4      -45.4 A 155 . C A 156 . N  A 156 . CA A 156 . C 1 1 
       173 . 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C  1 1 157 ALA N       -63.3      -23.3 A 156 . N A 156 . CA A 156 . C  A 157 . N 1 1 
       174 . 1 1 156 VAL C 1 1 157 ALA N  1 1 157 ALA CA 1 1 157 ALA C       -84.4      -44.4 A 156 . C A 157 . N  A 157 . CA A 157 . C 1 1 
       175 . 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C  1 1 158 VAL N       -56.4      -16.4 A 157 . N A 157 . CA A 157 . C  A 158 . N 1 1 
       176 . 1 1 157 ALA C 1 1 158 VAL N  1 1 158 VAL CA 1 1 158 VAL C       -85.0 -44.999996 A 157 . C A 158 . N  A 158 . CA A 158 . C 1 1 
       177 . 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C  1 1 159 LEU N       -63.1      -23.1 A 158 . N A 158 . CA A 158 . C  A 159 . N 1 1 
       178 . 1 1 158 VAL C 1 1 159 LEU N  1 1 159 LEU CA 1 1 159 LEU C       -82.4      -42.4 A 158 . C A 159 . N  A 159 . CA A 159 . C 1 1 
       179 . 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C  1 1 160 VAL N       -59.8      -19.8 A 159 . N A 159 . CA A 159 . C  A 160 . N 1 1 
       180 . 1 1 159 LEU C 1 1 160 VAL N  1 1 160 VAL CA 1 1 160 VAL C       -84.7 -43.099995 A 159 . C A 160 . N  A 160 . CA A 160 . C 1 1 
       181 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C  1 1 161 VAL N       -66.2      -26.2 A 160 . N A 160 . CA A 160 . C  A 161 . N 1 1 
       182 . 1 1 160 VAL C 1 1 161 VAL N  1 1 161 VAL CA 1 1 161 VAL C      -106.5      -22.1 A 160 . C A 161 . N  A 161 . CA A 161 . C 1 1 
       183 . 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C  1 1 162 ILE N       -66.5      -13.7 A 161 . N A 161 . CA A 161 . C  A 162 . N 1 1 
       184 . 4 1  10 GLN N 4 1  10 GLN CA 4 1  10 GLN C  4 1  11 GLY N       -37.4       26.8 D  10 . N D  10 . CA D  10 . C  D  11 . N 1 1 
       185 . 4 1  10 GLN C 4 1  11 GLY N  4 1  11 GLY CA 4 1  11 GLY C        68.3      208.3 D  10 . C D  11 . N  D  11 . CA D  11 . C 1 1 
       186 . 4 1  11 GLY N 4 1  11 GLY CA 4 1  11 GLY C  4 1  12 ARG N       128.3      228.9 D  11 . N D  11 . CA D  11 . C  D  12 . N 1 1 
       187 . 4 1  11 GLY C 4 1  12 ARG N  4 1  12 ARG CA 4 1  12 ARG C       -81.3      -41.3 D  11 . C D  12 . N  D  12 . CA D  12 . C 1 1 
       188 . 4 1  12 ARG N 4 1  12 ARG CA 4 1  12 ARG C  4 1  13 GLY N       -47.2 -3.8000002 D  12 . N D  12 . CA D  12 . C  D  13 . N 1 1 
       189 . 4 1  12 ARG C 4 1  13 GLY N  4 1  13 GLY CA 4 1  13 GLY C      -137.6      -22.4 D  12 . C D  13 . N  D  13 . CA D  13 . C 1 1 
       190 . 4 1  13 GLY N 4 1  13 GLY CA 4 1  13 GLY C  4 1  14 ALA N       -84.9       42.5 D  13 . N D  13 . CA D  13 . C  D  14 . N 1 1 
       191 . 4 1  13 GLY C 4 1  14 ALA N  4 1  14 ALA CA 4 1  14 ALA C       -80.4      -40.4 D  13 . C D  14 . N  D  14 . CA D  14 . C 1 1 
       192 . 4 1  14 ALA N 4 1  14 ALA CA 4 1  14 ALA C  4 1  15 TRP N       -59.6      -19.6 D  14 . N D  14 . CA D  14 . C  D  15 . N 1 1 
       193 . 4 1  14 ALA C 4 1  15 TRP N  4 1  15 TRP CA 4 1  15 TRP C       -89.2      -49.2 D  14 . C D  15 . N  D  15 . CA D  15 . C 1 1 
       194 . 4 1  15 TRP N 4 1  15 TRP CA 4 1  15 TRP C  4 1  16 LEU N       -55.2 -11.999999 D  15 . N D  15 . CA D  15 . C  D  16 . N 1 1 
       195 . 4 1  15 TRP C 4 1  16 LEU N  4 1  16 LEU CA 4 1  16 LEU C       -83.5      -43.5 D  15 . C D  16 . N  D  16 . CA D  16 . C 1 1 
       196 . 4 1  16 LEU N 4 1  16 LEU CA 4 1  16 LEU C  4 1  17 LEU N  -59.099995      -19.1 D  16 . N D  16 . CA D  16 . C  D  17 . N 1 1 
       197 . 4 1  16 LEU C 4 1  17 LEU N  4 1  17 LEU CA 4 1  17 LEU C       -84.6      -44.6 D  16 . C D  17 . N  D  17 . CA D  17 . C 1 1 
       198 . 4 1  17 LEU N 4 1  17 LEU CA 4 1  17 LEU C  4 1  18 MET N       -59.0      -19.0 D  17 . N D  17 . CA D  17 . C  D  18 . N 1 1 
       199 . 4 1  17 LEU C 4 1  18 MET N  4 1  18 MET CA 4 1  18 MET C       -87.6      -47.6 D  17 . C D  18 . N  D  18 . CA D  18 . C 1 1 
       200 . 4 1  18 MET N 4 1  18 MET CA 4 1  18 MET C  4 1  19 ALA N       -58.0      -18.0 D  18 . N D  18 . CA D  18 . C  D  19 . N 1 1 
       201 . 4 1  18 MET C 4 1  19 ALA N  4 1  19 ALA CA 4 1  19 ALA C       -84.4      -44.4 D  18 . C D  19 . N  D  19 . CA D  19 . C 1 1 
       202 . 4 1  19 ALA N 4 1  19 ALA CA 4 1  19 ALA C  4 1  20 PHE N       -66.6 -26.599998 D  19 . N D  19 . CA D  19 . C  D  20 . N 1 1 
       203 . 4 1  19 ALA C 4 1  20 PHE N  4 1  20 PHE CA 4 1  20 PHE C       -84.0      -44.0 D  19 . C D  20 . N  D  20 . CA D  20 . C 1 1 
       204 . 4 1  20 PHE N 4 1  20 PHE CA 4 1  20 PHE C  4 1  21 THR N       -67.7      -27.7 D  20 . N D  20 . CA D  20 . C  D  21 . N 1 1 
       205 . 4 1  20 PHE C 4 1  21 THR N  4 1  21 THR CA 4 1  21 THR C       -83.0      -43.0 D  20 . C D  21 . N  D  21 . CA D  21 . C 1 1 
       206 . 4 1  21 THR N 4 1  21 THR CA 4 1  21 THR C  4 1  22 ALA N       -55.0      -14.8 D  21 . N D  21 . CA D  21 . C  D  22 . N 1 1 
       207 . 4 1  21 THR C 4 1  22 ALA N  4 1  22 ALA CA 4 1  22 ALA C       -86.6      -46.6 D  21 . C D  22 . N  D  22 . CA D  22 . C 1 1 
       208 . 4 1  22 ALA N 4 1  22 ALA CA 4 1  22 ALA C  4 1  23 LEU N  -60.399998      -20.4 D  22 . N D  22 . CA D  22 . C  D  23 . N 1 1 
       209 . 4 1  22 ALA C 4 1  23 LEU N  4 1  23 LEU CA 4 1  23 LEU C       -83.1 -43.099995 D  22 . C D  23 . N  D  23 . CA D  23 . C 1 1 
       210 . 4 1  23 LEU N 4 1  23 LEU CA 4 1  23 LEU C  4 1  24 ALA N       -66.9      -26.9 D  23 . N D  23 . CA D  23 . C  D  24 . N 1 1 
       211 . 4 1  23 LEU C 4 1  24 ALA N  4 1  24 ALA CA 4 1  24 ALA C       -84.4      -44.4 D  23 . C D  24 . N  D  24 . CA D  24 . C 1 1 
       212 . 4 1  24 ALA N 4 1  24 ALA CA 4 1  24 ALA C  4 1  25 LEU N  -59.299995      -19.3 D  24 . N D  24 . CA D  24 . C  D  25 . N 1 1 
       213 . 4 1  24 ALA C 4 1  25 LEU N  4 1  25 LEU CA 4 1  25 LEU C       -85.1      -45.1 D  24 . C D  25 . N  D  25 . CA D  25 . C 1 1 
       214 . 4 1  25 LEU N 4 1  25 LEU CA 4 1  25 LEU C  4 1  26 GLU N       -61.1      -21.1 D  25 . N D  25 . CA D  25 . C  D  26 . N 1 1 
       215 . 4 1  25 LEU C 4 1  26 GLU N  4 1  26 GLU CA 4 1  26 GLU C       -82.4      -42.4 D  25 . C D  26 . N  D  26 . CA D  26 . C 1 1 
       216 . 4 1  26 GLU N 4 1  26 GLU CA 4 1  26 GLU C  4 1  27 LEU N  -59.499996      -19.5 D  26 . N D  26 . CA D  26 . C  D  27 . N 1 1 
       217 . 4 1  26 GLU C 4 1  27 LEU N  4 1  27 LEU CA 4 1  27 LEU C       -85.4      -45.4 D  26 . C D  27 . N  D  27 . CA D  27 . C 1 1 
       218 . 4 1  27 LEU N 4 1  27 LEU CA 4 1  27 LEU C  4 1  28 THR N  -60.200005      -20.2 D  27 . N D  27 . CA D  27 . C  D  28 . N 1 1 
       219 . 4 1  27 LEU C 4 1  28 THR N  4 1  28 THR CA 4 1  28 THR C       -83.3      -43.3 D  27 . C D  28 . N  D  28 . CA D  28 . C 1 1 
       220 . 4 1  28 THR N 4 1  28 THR CA 4 1  28 THR C  4 1  29 ALA N  -62.700005      -22.7 D  28 . N D  28 . CA D  28 . C  D  29 . N 1 1 
       221 . 4 1  28 THR C 4 1  29 ALA N  4 1  29 ALA CA 4 1  29 ALA C       -81.4      -41.4 D  28 . C D  29 . N  D  29 . CA D  29 . C 1 1 
       222 . 4 1  29 ALA N 4 1  29 ALA CA 4 1  29 ALA C  4 1  30 LEU N       -61.7      -21.7 D  29 . N D  29 . CA D  29 . C  D  30 . N 1 1 
       223 . 4 1  29 ALA C 4 1  30 LEU N  4 1  30 LEU CA 4 1  30 LEU C      -107.5 -30.899998 D  29 . C D  30 . N  D  30 . CA D  30 . C 1 1 
       224 . 4 1  30 LEU N 4 1  30 LEU CA 4 1  30 LEU C  4 1  31 TRP N       -66.3       -9.7 D  30 . N D  30 . CA D  30 . C  D  31 . N 1 1 
       225 . 4 1  33 GLN C 4 1  34 HIS N  4 1  34 HIS CA 4 1  34 HIS C       -83.3      -43.3 D  33 . C D  34 . N  D  34 . CA D  34 . C 1 1 
       226 . 4 1  34 HIS N 4 1  34 HIS CA 4 1  34 HIS C  4 1  35 VAL N       -62.5 -22.499998 D  34 . N D  34 . CA D  34 . C  D  35 . N 1 1 
       227 . 4 1  34 HIS C 4 1  35 VAL N  4 1  35 VAL CA 4 1  35 VAL C  -91.899994      -46.7 D  34 . C D  35 . N  D  35 . CA D  35 . C 1 1 
       228 . 4 1  35 VAL N 4 1  35 VAL CA 4 1  35 VAL C  4 1  36 MET N  -61.600002       -8.2 D  35 . N D  35 . CA D  35 . C  D  36 . N 1 1 
       229 . 4 1  35 VAL C 4 1  36 MET N  4 1  36 MET CA 4 1  36 MET C  -121.49999      -41.1 D  35 . C D  36 . N  D  36 . CA D  36 . C 1 1 
       230 . 4 1  36 MET N 4 1  36 MET CA 4 1  36 MET C  4 1  37 LEU N       -55.7       16.1 D  36 . N D  36 . CA D  36 . C  D  37 . N 1 1 
       231 . 4 1  43 LEU C 4 1  44 CYS N  4 1  44 CYS CA 4 1  44 CYS C      -111.0      -42.0 D  43 . C D  44 . N  D  44 . CA D  44 . C 1 1 
       232 . 4 1  44 CYS N 4 1  44 CYS CA 4 1  44 CYS C  4 1  45 ILE N       -52.7      -12.7 D  44 . N D  44 . CA D  44 . C  D  45 . N 1 1 
       233 . 4 1  44 CYS C 4 1  45 ILE N  4 1  45 ILE CA 4 1  45 ILE C       -92.3      -45.9 D  44 . C D  45 . N  D  45 . CA D  45 . C 1 1 
       234 . 4 1  45 ILE N 4 1  45 ILE CA 4 1  45 ILE C  4 1  46 TYR N       -53.4       -8.0 D  45 . N D  45 . CA D  45 . C  D  46 . N 1 1 
       235 . 4 1  45 ILE C 4 1  46 TYR N  4 1  46 TYR CA 4 1  46 TYR C       -84.5      -44.5 D  45 . C D  46 . N  D  46 . CA D  46 . C 1 1 
       236 . 4 1  46 TYR N 4 1  46 TYR CA 4 1  46 TYR C  4 1  47 GLU N       -57.1      -17.1 D  46 . N D  46 . CA D  46 . C  D  47 . N 1 1 
       237 . 4 1  46 TYR C 4 1  47 GLU N  4 1  47 GLU CA 4 1  47 GLU C       -82.3      -42.3 D  46 . C D  47 . N  D  47 . CA D  47 . C 1 1 
       238 . 4 1  47 GLU N 4 1  47 GLU CA 4 1  47 GLU C  4 1  48 ARG N       -64.9      -24.9 D  47 . N D  47 . CA D  47 . C  D  48 . N 1 1 
       239 . 4 1  47 GLU C 4 1  48 ARG N  4 1  48 ARG CA 4 1  48 ARG C   -85.59999      -45.6 D  47 . C D  48 . N  D  48 . CA D  48 . C 1 1 
       240 . 4 1  48 ARG N 4 1  48 ARG CA 4 1  48 ARG C  4 1  49 VAL N  -59.099995      -19.1 D  48 . N D  48 . CA D  48 . C  D  49 . N 1 1 
       241 . 4 1  48 ARG C 4 1  49 VAL N  4 1  49 VAL CA 4 1  49 VAL C       -85.4      -45.4 D  48 . C D  49 . N  D  49 . CA D  49 . C 1 1 
       242 . 4 1  49 VAL N 4 1  49 VAL CA 4 1  49 VAL C  4 1  50 ALA N       -64.6      -24.6 D  49 . N D  49 . CA D  49 . C  D  50 . N 1 1 
       243 . 4 1  49 VAL C 4 1  50 ALA N  4 1  50 ALA CA 4 1  50 ALA C       -81.6      -41.6 D  49 . C D  50 . N  D  50 . CA D  50 . C 1 1 
       244 . 4 1  50 ALA N 4 1  50 ALA CA 4 1  50 ALA C  4 1  51 LEU N       -58.9      -18.9 D  50 . N D  50 . CA D  50 . C  D  51 . N 1 1 
       245 . 4 1  50 ALA C 4 1  51 LEU N  4 1  51 LEU CA 4 1  51 LEU C       -84.0      -44.0 D  50 . C D  51 . N  D  51 . CA D  51 . C 1 1 
       246 . 4 1  51 LEU N 4 1  51 LEU CA 4 1  51 LEU C  4 1  52 PHE N       -62.1      -22.1 D  51 . N D  51 . CA D  51 . C  D  52 . N 1 1 
       247 . 4 1  51 LEU C 4 1  52 PHE N  4 1  52 PHE CA 4 1  52 PHE C       -85.5      -45.5 D  51 . C D  52 . N  D  52 . CA D  52 . C 1 1 
       248 . 4 1  52 PHE N 4 1  52 PHE CA 4 1  52 PHE C  4 1  53 GLY N  -62.199997      -22.2 D  52 . N D  52 . CA D  52 . C  D  53 . N 1 1 
       249 . 4 1  52 PHE C 4 1  53 GLY N  4 1  53 GLY CA 4 1  53 GLY C       -85.8      -45.8 D  52 . C D  53 . N  D  53 . CA D  53 . C 1 1 
       250 . 4 1  53 GLY N 4 1  53 GLY CA 4 1  53 GLY C  4 1  54 VAL N  -60.299995      -20.3 D  53 . N D  53 . CA D  53 . C  D  54 . N 1 1 
       251 . 4 1  53 GLY C 4 1  54 VAL N  4 1  54 VAL CA 4 1  54 VAL C       -82.6      -42.6 D  53 . C D  54 . N  D  54 . CA D  54 . C 1 1 
       252 . 4 1  54 VAL N 4 1  54 VAL CA 4 1  54 VAL C  4 1  55 LEU N       -63.8      -23.8 D  54 . N D  54 . CA D  54 . C  D  55 . N 1 1 
       253 . 4 1  54 VAL C 4 1  55 LEU N  4 1  55 LEU CA 4 1  55 LEU C   -83.69999      -43.7 D  54 . C D  55 . N  D  55 . CA D  55 . C 1 1 
       254 . 4 1  55 LEU N 4 1  55 LEU CA 4 1  55 LEU C  4 1  56 GLY N       -67.1 -13.299999 D  55 . N D  55 . CA D  55 . C  D  56 . N 1 1 
       255 . 4 1  55 LEU C 4 1  56 GLY N  4 1  56 GLY CA 4 1  56 GLY C       -82.9      -42.9 D  55 . C D  56 . N  D  56 . CA D  56 . C 1 1 
       256 . 4 1  56 GLY N 4 1  56 GLY CA 4 1  56 GLY C  4 1  57 ALA N  -61.199997      -15.8 D  56 . N D  56 . CA D  56 . C  D  57 . N 1 1 
       257 . 4 1  56 GLY C 4 1  57 ALA N  4 1  57 ALA CA 4 1  57 ALA C       -80.8      -40.8 D  56 . C D  57 . N  D  57 . CA D  57 . C 1 1 
       258 . 4 1  57 ALA N 4 1  57 ALA CA 4 1  57 ALA C  4 1  58 ALA N       -62.1      -22.1 D  57 . N D  57 . CA D  57 . C  D  58 . N 1 1 
       259 . 4 1  57 ALA C 4 1  58 ALA N  4 1  58 ALA CA 4 1  58 ALA C       -83.2      -43.2 D  57 . C D  58 . N  D  58 . CA D  58 . C 1 1 
       260 . 4 1  58 ALA N 4 1  58 ALA CA 4 1  58 ALA C  4 1  59 LEU N       -58.8      -18.8 D  58 . N D  58 . CA D  58 . C  D  59 . N 1 1 
       261 . 4 1  58 ALA C 4 1  59 LEU N  4 1  59 LEU CA 4 1  59 LEU C       -86.7      -46.7 D  58 . C D  59 . N  D  59 . CA D  59 . C 1 1 
       262 . 4 1  59 LEU N 4 1  59 LEU CA 4 1  59 LEU C  4 1  60 ILE N       -60.6      -20.6 D  59 . N D  59 . CA D  59 . C  D  60 . N 1 1 
       263 . 4 1  59 LEU C 4 1  60 ILE N  4 1  60 ILE CA 4 1  60 ILE C -115.799995      -34.0 D  59 . C D  60 . N  D  60 . CA D  60 . C 1 1 
       264 . 4 1  60 ILE N 4 1  60 ILE CA 4 1  60 ILE C  4 1  61 GLY N       -60.9       -6.3 D  60 . N D  60 . CA D  60 . C  D  61 . N 1 1 
       265 . 4 1  60 ILE C 4 1  61 GLY N  4 1  61 GLY CA 4 1  61 GLY C      -108.8      -36.4 D  60 . C D  61 . N  D  61 . CA D  61 . C 1 1 
       266 . 4 1  61 GLY N 4 1  61 GLY CA 4 1  61 GLY C  4 1  62 ALA N       -41.6        3.2 D  61 . N D  61 . CA D  61 . C  D  62 . N 1 1 
       267 . 4 1  61 GLY C 4 1  62 ALA N  4 1  62 ALA CA 4 1  62 ALA C      -118.5 -31.299997 D  61 . C D  62 . N  D  62 . CA D  62 . C 1 1 
       268 . 4 1  62 ALA N 4 1  62 ALA CA 4 1  62 ALA C  4 1  63 ILE N       -75.4       37.6 D  62 . N D  62 . CA D  62 . C  D  63 . N 1 1 
       269 . 4 1  62 ALA C 4 1  63 ILE N  4 1  63 ILE CA 4 1  63 ILE C  -106.69999      -29.3 D  62 . C D  63 . N  D  63 . CA D  63 . C 1 1 
       270 . 4 1  63 ILE N 4 1  63 ILE CA 4 1  63 ILE C  4 1  64 ALA N       -61.9      -19.7 D  63 . N D  63 . CA D  63 . C  D  64 . N 1 1 
       271 . 4 1  68 PRO C 4 1  69 LEU N  4 1  69 LEU CA 4 1  69 LEU C       -78.1      -38.1 D  68 . C D  69 . N  D  69 . CA D  69 . C 1 1 
       272 . 4 1  69 LEU N 4 1  69 LEU CA 4 1  69 LEU C  4 1  70 ARG N       -59.2       -8.6 D  69 . N D  69 . CA D  69 . C  D  70 . N 1 1 
       273 . 4 1  69 LEU C 4 1  70 ARG N  4 1  70 ARG CA 4 1  70 ARG C       -97.6      -57.0 D  69 . C D  70 . N  D  70 . CA D  70 . C 1 1 
       274 . 4 1  70 ARG N 4 1  70 ARG CA 4 1  70 ARG C  4 1  71 TYR N  -30.199999       15.0 D  70 . N D  70 . CA D  70 . C  D  71 . N 1 1 
       275 . 4 1  70 ARG C 4 1  71 TYR N  4 1  71 TYR CA 4 1  71 TYR C -125.299995      -36.3 D  70 . C D  71 . N  D  71 . CA D  71 . C 1 1 
       276 . 4 1  71 TYR N 4 1  71 TYR CA 4 1  71 TYR C  4 1  72 VAL N  -83.399994       26.4 D  71 . N D  71 . CA D  71 . C  D  72 . N 1 1 
       277 . 4 1  71 TYR C 4 1  72 VAL N  4 1  72 VAL CA 4 1  72 VAL C       -81.3      -41.3 D  71 . C D  72 . N  D  72 . CA D  72 . C 1 1 
       278 . 4 1  72 VAL N 4 1  72 VAL CA 4 1  72 VAL C  4 1  73 ALA N       -64.2      -24.2 D  72 . N D  72 . CA D  72 . C  D  73 . N 1 1 
       279 . 4 1  72 VAL C 4 1  73 ALA N  4 1  73 ALA CA 4 1  73 ALA C       -79.8 -39.799995 D  72 . C D  73 . N  D  73 . CA D  73 . C 1 1 
       280 . 4 1  73 ALA N 4 1  73 ALA CA 4 1  73 ALA C  4 1  74 MET N       -60.7      -20.7 D  73 . N D  73 . CA D  73 . C  D  74 . N 1 1 
       281 . 4 1  73 ALA C 4 1  74 MET N  4 1  74 MET CA 4 1  74 MET C       -85.5      -45.5 D  73 . C D  74 . N  D  74 . CA D  74 . C 1 1 
       282 . 4 1  74 MET N 4 1  74 MET CA 4 1  74 MET C  4 1  75 VAL N  -62.599995      -22.6 D  74 . N D  74 . CA D  74 . C  D  75 . N 1 1 
       283 . 4 1  74 MET C 4 1  75 VAL N  4 1  75 VAL CA 4 1  75 VAL C       -85.7      -45.7 D  74 . C D  75 . N  D  75 . CA D  75 . C 1 1 
       284 . 4 1  75 VAL N 4 1  75 VAL CA 4 1  75 VAL C  4 1  76 ILE N       -65.3      -25.3 D  75 . N D  75 . CA D  75 . C  D  76 . N 1 1 
       285 . 4 1  75 VAL C 4 1  76 ILE N  4 1  76 ILE CA 4 1  76 ILE C       -86.0      -46.0 D  75 . C D  76 . N  D  76 . CA D  76 . C 1 1 
       286 . 4 1  76 ILE N 4 1  76 ILE CA 4 1  76 ILE C  4 1  77 TRP N  -59.099995      -19.1 D  76 . N D  76 . CA D  76 . C  D  77 . N 1 1 
       287 . 4 1  76 ILE C 4 1  77 TRP N  4 1  77 TRP CA 4 1  77 TRP C       -81.1      -41.1 D  76 . C D  77 . N  D  77 . CA D  77 . C 1 1 
       288 . 4 1  77 TRP N 4 1  77 TRP CA 4 1  77 TRP C  4 1  78 LEU N       -63.0      -23.0 D  77 . N D  77 . CA D  77 . C  D  78 . N 1 1 
       289 . 4 1  77 TRP C 4 1  78 LEU N  4 1  78 LEU CA 4 1  78 LEU C       -84.7 -44.699997 D  77 . C D  78 . N  D  78 . CA D  78 . C 1 1 
       290 . 4 1  78 LEU N 4 1  78 LEU CA 4 1  78 LEU C  4 1  79 TYR N       -59.6      -19.6 D  78 . N D  78 . CA D  78 . C  D  79 . N 1 1 
       291 . 4 1  78 LEU C 4 1  79 TYR N  4 1  79 TYR CA 4 1  79 TYR C       -83.1 -43.099995 D  78 . C D  79 . N  D  79 . CA D  79 . C 1 1 
       292 . 4 1  79 TYR N 4 1  79 TYR CA 4 1  79 TYR C  4 1  80 SER N  -60.800003      -20.8 D  79 . N D  79 . CA D  79 . C  D  80 . N 1 1 
       293 . 4 1  79 TYR C 4 1  80 SER N  4 1  80 SER CA 4 1  80 SER C       -78.9      -38.9 D  79 . C D  80 . N  D  80 . CA D  80 . C 1 1 
       294 . 4 1  80 SER N 4 1  80 SER CA 4 1  80 SER C  4 1  81 ALA N       -60.0      -20.0 D  80 . N D  80 . CA D  80 . C  D  81 . N 1 1 
       295 . 4 1  80 SER C 4 1  81 ALA N  4 1  81 ALA CA 4 1  81 ALA C  -106.69999 -30.100002 D  80 . C D  81 . N  D  81 . CA D  81 . C 1 1 
       296 . 4 1  81 ALA N 4 1  81 ALA CA 4 1  81 ALA C  4 1  82 PHE N       -62.4 -15.400001 D  81 . N D  81 . CA D  81 . C  D  82 . N 1 1 
       297 . 4 1  83 ARG C 4 1  84 GLY N  4 1  84 GLY CA 4 1  84 GLY C       -80.8      -40.8 D  83 . C D  84 . N  D  84 . CA D  84 . C 1 1 
       298 . 4 1  84 GLY N 4 1  84 GLY CA 4 1  84 GLY C  4 1  85 VAL N       -63.2      -23.2 D  84 . N D  84 . CA D  84 . C  D  85 . N 1 1 
       299 . 4 1  84 GLY C 4 1  85 VAL N  4 1  85 VAL CA 4 1  85 VAL C       -82.7      -42.7 D  84 . C D  85 . N  D  85 . CA D  85 . C 1 1 
       300 . 4 1  85 VAL N 4 1  85 VAL CA 4 1  85 VAL C  4 1  86 GLN N       -62.3      -22.3 D  85 . N D  85 . CA D  85 . C  D  86 . N 1 1 
       301 . 4 1  85 VAL C 4 1  86 GLN N  4 1  86 GLN CA 4 1  86 GLN C       -85.2      -45.2 D  85 . C D  86 . N  D  86 . CA D  86 . C 1 1 
       302 . 4 1  86 GLN N 4 1  86 GLN CA 4 1  86 GLN C  4 1  87 LEU N  -59.499996      -19.5 D  86 . N D  86 . CA D  86 . C  D  87 . N 1 1 
       303 . 4 1  86 GLN C 4 1  87 LEU N  4 1  87 LEU CA 4 1  87 LEU C       -82.7      -42.7 D  86 . C D  87 . N  D  87 . CA D  87 . C 1 1 
       304 . 4 1  87 LEU N 4 1  87 LEU CA 4 1  87 LEU C  4 1  88 THR N       -61.3      -21.3 D  87 . N D  87 . CA D  87 . C  D  88 . N 1 1 
       305 . 4 1  87 LEU C 4 1  88 THR N  4 1  88 THR CA 4 1  88 THR C      -113.6      -34.0 D  87 . C D  88 . N  D  88 . CA D  88 . C 1 1 
       306 . 4 1  88 THR N 4 1  88 THR CA 4 1  88 THR C  4 1  89 TYR N       -82.9       17.7 D  88 . N D  88 . CA D  88 . C  D  89 . N 1 1 
       307 . 4 1  91 HIS C 4 1  92 THR N  4 1  92 THR CA 4 1  92 THR C       -83.8      -43.8 D  91 . C D  92 . N  D  92 . CA D  92 . C 1 1 
       308 . 4 1  92 THR N 4 1  92 THR CA 4 1  92 THR C  4 1  93 MET N  -61.999996      -22.0 D  92 . N D  92 . CA D  92 . C  D  93 . N 1 1 
       309 . 4 1  92 THR C 4 1  93 MET N  4 1  93 MET CA 4 1  93 MET C       -79.0      -39.0 D  92 . C D  93 . N  D  93 . CA D  93 . C 1 1 
       310 . 4 1  93 MET N 4 1  93 MET CA 4 1  93 MET C  4 1  94 LEU N  -61.600002      -21.6 D  93 . N D  93 . CA D  93 . C  D  94 . N 1 1 
       311 . 4 1  93 MET C 4 1  94 LEU N  4 1  94 LEU CA 4 1  94 LEU C      -112.1      -29.5 D  93 . C D  94 . N  D  94 . CA D  94 . C 1 1 
       312 . 4 1  94 LEU N 4 1  94 LEU CA 4 1  94 LEU C  4 1  95 GLN N       -67.1       -4.1 D  94 . N D  94 . CA D  94 . C  D  95 . N 1 1 
       313 . 4 1 102 ALA C 4 1 103 THR N  4 1 103 THR CA 4 1 103 THR C      -154.5      -64.3 D 102 . C D 103 . N  D 103 . CA D 103 . C 1 1 
       314 . 4 1 103 THR N 4 1 103 THR CA 4 1 103 THR C  4 1 104 CYS N  115.399994      165.6 D 103 . N D 103 . CA D 103 . C  D 104 . N 1 1 
       315 . 4 1 103 THR C 4 1 104 CYS N  4 1 104 CYS CA 4 1 104 CYS C  -152.29999     -112.3 D 103 . C D 104 . N  D 104 . CA D 104 . C 1 1 
       316 . 4 1 104 CYS N 4 1 104 CYS CA 4 1 104 CYS C  4 1 105 ASP N  127.799995      173.6 D 104 . N D 104 . CA D 104 . C  D 105 . N 1 1 
       317 . 4 1 104 CYS C 4 1 105 ASP N  4 1 105 ASP CA 4 1 105 ASP C      -126.8      -43.8 D 104 . C D 105 . N  D 105 . CA D 105 . C 1 1 
       318 . 4 1 105 ASP N 4 1 105 ASP CA 4 1 105 ASP C  4 1 106 PHE N  106.399994      172.0 D 105 . N D 105 . CA D 105 . C  D 106 . N 1 1 
       319 . 4 1 119 TRP C 4 1 120 VAL N  4 1 120 VAL CA 4 1 120 VAL C      -174.1  -83.69999 D 119 . C D 120 . N  D 120 . CA D 120 . C 1 1 
       320 . 4 1 120 VAL N 4 1 120 VAL CA 4 1 120 VAL C  4 1 121 PRO N       142.6  205.19998 D 120 . N D 120 . CA D 120 . C  D 121 . N 1 1 
       321 . 4 1 120 VAL C 4 1 121 PRO N  4 1 121 PRO CA 4 1 121 PRO C       -78.2      -38.2 D 120 . C D 121 . N  D 121 . CA D 121 . C 1 1 
       322 . 4 1 121 PRO N 4 1 121 PRO CA 4 1 121 PRO C  4 1 122 GLN N  -44.999996       -5.0 D 121 . N D 121 . CA D 121 . C  D 122 . N 1 1 
       323 . 4 1 121 PRO C 4 1 122 GLN N  4 1 122 GLN CA 4 1 122 GLN C      -107.6      -35.2 D 121 . C D 122 . N  D 122 . CA D 122 . C 1 1 
       324 . 4 1 122 GLN N 4 1 122 GLN CA 4 1 122 GLN C  4 1 123 VAL N  -61.600002        2.6 D 122 . N D 122 . CA D 122 . C  D 123 . N 1 1 
       325 . 4 1 123 VAL C 4 1 124 PHE N  4 1 124 PHE CA 4 1 124 PHE C      -184.8      -44.8 D 123 . C D 124 . N  D 124 . CA D 124 . C 1 1 
       326 . 4 1 124 PHE N 4 1 124 PHE CA 4 1 124 PHE C  4 1 125 VAL N       137.0      187.8 D 124 . N D 124 . CA D 124 . C  D 125 . N 1 1 
       327 . 4 1 124 PHE C 4 1 125 VAL N  4 1 125 VAL CA 4 1 125 VAL C      -165.6      -72.8 D 124 . C D 125 . N  D 125 . CA D 125 . C 1 1 
       328 . 4 1 125 VAL N 4 1 125 VAL CA 4 1 125 VAL C  4 1 126 ALA N       109.1      169.5 D 125 . N D 125 . CA D 125 . C  D 126 . N 1 1 
       329 . 4 1 129 ASP C 4 1 130 CYS N  4 1 130 CYS CA 4 1 130 CYS C      -161.5      -90.5 D 129 . C D 130 . N  D 130 . CA D 130 . C 1 1 
       330 . 4 1 130 CYS N 4 1 130 CYS CA 4 1 130 CYS C  4 1 131 ALA N       146.4      202.4 D 130 . N D 130 . CA D 130 . C  D 131 . N 1 1 
       331 . 4 1 130 CYS C 4 1 131 ALA N  4 1 131 ALA CA 4 1 131 ALA C      -109.6      -44.0 D 130 . C D 131 . N  D 131 . CA D 131 . C 1 1 
       332 . 4 1 131 ALA N 4 1 131 ALA CA 4 1 131 ALA C  4 1 132 GLU N        81.0      181.4 D 131 . N D 131 . CA D 131 . C  D 132 . N 1 1 
       333 . 4 1 144 GLN C 4 1 145 TRP N  4 1 145 TRP CA 4 1 145 TRP C       -83.3      -43.3 D 144 . C D 145 . N  D 145 . CA D 145 . C 1 1 
       334 . 4 1 145 TRP N 4 1 145 TRP CA 4 1 145 TRP C  4 1 146 LEU N  -61.199997      -21.2 D 145 . N D 145 . CA D 145 . C  D 146 . N 1 1 
       335 . 4 1 145 TRP C 4 1 146 LEU N  4 1 146 LEU CA 4 1 146 LEU C  -85.299995      -45.3 D 145 . C D 146 . N  D 146 . CA D 146 . C 1 1 
       336 . 4 1 146 LEU N 4 1 146 LEU CA 4 1 146 LEU C  4 1 147 LEU N  -61.799995      -21.8 D 146 . N D 146 . CA D 146 . C  D 147 . N 1 1 
       337 . 4 1 146 LEU C 4 1 147 LEU N  4 1 147 LEU CA 4 1 147 LEU C       -84.1      -44.1 D 146 . C D 147 . N  D 147 . CA D 147 . C 1 1 
       338 . 4 1 147 LEU N 4 1 147 LEU CA 4 1 147 LEU C  4 1 148 GLY N  -61.600002      -21.6 D 147 . N D 147 . CA D 147 . C  D 148 . N 1 1 
       339 . 4 1 147 LEU C 4 1 148 GLY N  4 1 148 GLY CA 4 1 148 GLY C       -80.2      -40.2 D 147 . C D 148 . N  D 148 . CA D 148 . C 1 1 
       340 . 4 1 148 GLY N 4 1 148 GLY CA 4 1 148 GLY C  4 1 149 ILE N  -62.700005      -22.7 D 148 . N D 148 . CA D 148 . C  D 149 . N 1 1 
       341 . 4 1 148 GLY C 4 1 149 ILE N  4 1 149 ILE CA 4 1 149 ILE C       -84.6      -44.6 D 148 . C D 149 . N  D 149 . CA D 149 . C 1 1 
       342 . 4 1 149 ILE N 4 1 149 ILE CA 4 1 149 ILE C  4 1 150 PHE N  -61.399998 -21.399998 D 149 . N D 149 . CA D 149 . C  D 150 . N 1 1 
       343 . 4 1 149 ILE C 4 1 150 PHE N  4 1 150 PHE CA 4 1 150 PHE C       -83.2      -43.2 D 149 . C D 150 . N  D 150 . CA D 150 . C 1 1 
       344 . 4 1 150 PHE N 4 1 150 PHE CA 4 1 150 PHE C  4 1 151 ILE N  -57.599995      -17.6 D 150 . N D 150 . CA D 150 . C  D 151 . N 1 1 
       345 . 4 1 150 PHE C 4 1 151 ILE N  4 1 151 ILE CA 4 1 151 ILE C       -85.5      -45.5 D 150 . C D 151 . N  D 151 . CA D 151 . C 1 1 
       346 . 4 1 151 ILE N 4 1 151 ILE CA 4 1 151 ILE C  4 1 152 ALA N       -62.5 -22.499998 D 151 . N D 151 . CA D 151 . C  D 152 . N 1 1 
       347 . 4 1 151 ILE C 4 1 152 ALA N  4 1 152 ALA CA 4 1 152 ALA C       -79.4      -39.4 D 151 . C D 152 . N  D 152 . CA D 152 . C 1 1 
       348 . 4 1 152 ALA N 4 1 152 ALA CA 4 1 152 ALA C  4 1 153 TYR N       -65.2      -25.2 D 152 . N D 152 . CA D 152 . C  D 153 . N 1 1 
       349 . 4 1 152 ALA C 4 1 153 TYR N  4 1 153 TYR CA 4 1 153 TYR C   -86.19999      -46.2 D 152 . C D 153 . N  D 153 . CA D 153 . C 1 1 
       350 . 4 1 153 TYR N 4 1 153 TYR CA 4 1 153 TYR C  4 1 154 LEU N  -59.299995      -19.3 D 153 . N D 153 . CA D 153 . C  D 154 . N 1 1 
       351 . 4 1 153 TYR C 4 1 154 LEU N  4 1 154 LEU CA 4 1 154 LEU C       -84.6      -44.6 D 153 . C D 154 . N  D 154 . CA D 154 . C 1 1 
       352 . 4 1 154 LEU N 4 1 154 LEU CA 4 1 154 LEU C  4 1 155 ILE N       -66.1      -26.1 D 154 . N D 154 . CA D 154 . C  D 155 . N 1 1 
       353 . 4 1 154 LEU C 4 1 155 ILE N  4 1 155 ILE CA 4 1 155 ILE C       -82.0      -42.0 D 154 . C D 155 . N  D 155 . CA D 155 . C 1 1 
       354 . 4 1 155 ILE N 4 1 155 ILE CA 4 1 155 ILE C  4 1 156 VAL N  -63.899998      -23.9 D 155 . N D 155 . CA D 155 . C  D 156 . N 1 1 
       355 . 4 1 155 ILE C 4 1 156 VAL N  4 1 156 VAL CA 4 1 156 VAL C       -85.4      -45.4 D 155 . C D 156 . N  D 156 . CA D 156 . C 1 1 
       356 . 4 1 156 VAL N 4 1 156 VAL CA 4 1 156 VAL C  4 1 157 ALA N       -63.3      -23.3 D 156 . N D 156 . CA D 156 . C  D 157 . N 1 1 
       357 . 4 1 156 VAL C 4 1 157 ALA N  4 1 157 ALA CA 4 1 157 ALA C       -84.4      -44.4 D 156 . C D 157 . N  D 157 . CA D 157 . C 1 1 
       358 . 4 1 157 ALA N 4 1 157 ALA CA 4 1 157 ALA C  4 1 158 VAL N       -56.4      -16.4 D 157 . N D 157 . CA D 157 . C  D 158 . N 1 1 
       359 . 4 1 157 ALA C 4 1 158 VAL N  4 1 158 VAL CA 4 1 158 VAL C       -85.0 -44.999996 D 157 . C D 158 . N  D 158 . CA D 158 . C 1 1 
       360 . 4 1 158 VAL N 4 1 158 VAL CA 4 1 158 VAL C  4 1 159 LEU N       -63.1      -23.1 D 158 . N D 158 . CA D 158 . C  D 159 . N 1 1 
       361 . 4 1 158 VAL C 4 1 159 LEU N  4 1 159 LEU CA 4 1 159 LEU C       -82.4      -42.4 D 158 . C D 159 . N  D 159 . CA D 159 . C 1 1 
       362 . 4 1 159 LEU N 4 1 159 LEU CA 4 1 159 LEU C  4 1 160 VAL N       -59.8      -19.8 D 159 . N D 159 . CA D 159 . C  D 160 . N 1 1 
       363 . 4 1 159 LEU C 4 1 160 VAL N  4 1 160 VAL CA 4 1 160 VAL C       -84.7 -43.099995 D 159 . C D 160 . N  D 160 . CA D 160 . C 1 1 
       364 . 4 1 160 VAL N 4 1 160 VAL CA 4 1 160 VAL C  4 1 161 VAL N       -66.2      -26.2 D 160 . N D 160 . CA D 160 . C  D 161 . N 1 1 
       365 . 4 1 160 VAL C 4 1 161 VAL N  4 1 161 VAL CA 4 1 161 VAL C      -106.5      -22.1 D 160 . C D 161 . N  D 161 . CA D 161 . C 1 1 
       366 . 4 1 161 VAL N 4 1 161 VAL CA 4 1 161 VAL C  4 1 162 ILE N       -66.5      -13.7 D 161 . N D 161 . CA D 161 . C  D 162 . N 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1 1 1  10 GLN C    C  -72.085  -8.285 -113.386 1.00 . A A .  10 GLN C    1 1 
        1      2 1 1  10 GLN CA   C  -72.879  -8.022 -112.106 1.00 . A A .  10 GLN CA   1 1 
        1      3 1 1  10 GLN CB   C  -74.370  -7.898 -112.427 1.00 . A A .  10 GLN CB   1 1 
        1      4 1 1  10 GLN CD   C  -74.321 -10.374 -112.947 1.00 . A A .  10 GLN CD   1 1 
        1      5 1 1  10 GLN CG   C  -75.111  -9.236 -112.337 1.00 . A A .  10 GLN CG   1 1 
        1      6 1 1  10 GLN H    H  -73.182  -6.054 -111.457 1.00 . A A .  10 GLN H    1 1 
        1      7 1 1  10 GLN HA   H  -72.719  -8.829 -111.421 1.00 . A A .  10 GLN HA   1 1 
        1      8 1 1  10 GLN HB2  H  -74.821  -7.226 -111.722 1.00 . A A .  10 GLN HB2  1 1 
        1      9 1 1  10 GLN HB3  H  -74.485  -7.504 -113.418 1.00 . A A .  10 GLN HB3  1 1 
        1     10 1 1  10 GLN HE21 H  -75.428 -10.366 -114.614 1.00 . A A .  10 GLN HE21 1 1 
        1     11 1 1  10 GLN HE22 H  -74.199 -11.538 -114.579 1.00 . A A .  10 GLN HE22 1 1 
        1     12 1 1  10 GLN HG2  H  -75.323  -9.454 -111.310 1.00 . A A .  10 GLN HG2  1 1 
        1     13 1 1  10 GLN HG3  H  -76.045  -9.137 -112.880 1.00 . A A .  10 GLN HG3  1 1 
        1     14 1 1  10 GLN N    N  -72.408  -6.752 -111.461 1.00 . A A .  10 GLN N    1 1 
        1     15 1 1  10 GLN NE2  N  -74.672 -10.799 -114.146 1.00 . A A .  10 GLN NE2  1 1 
        1     16 1 1  10 GLN O    O  -72.582  -8.950 -114.302 1.00 . A A .  10 GLN O    1 1 
        1     17 1 1  10 GLN OE1  O  -73.379 -10.888 -112.321 1.00 . A A .  10 GLN OE1  1 1 
        1     18 1 1  11 GLY C    C  -68.496  -7.931 -114.171 1.00 . A A .  11 GLY C    1 1 
        1     19 1 1  11 GLY CA   C  -69.972  -7.940 -114.580 1.00 . A A .  11 GLY CA   1 1 
        1     20 1 1  11 GLY H    H  -70.537  -7.265 -112.650 1.00 . A A .  11 GLY H    1 1 
        1     21 1 1  11 GLY HA2  H  -70.185  -8.878 -115.055 1.00 . A A .  11 GLY HA2  1 1 
        1     22 1 1  11 GLY HA3  H  -70.148  -7.137 -115.280 1.00 . A A .  11 GLY HA3  1 1 
        1     23 1 1  11 GLY N    N  -70.854  -7.769 -113.421 1.00 . A A .  11 GLY N    1 1 
        1     24 1 1  11 GLY O    O  -68.162  -7.718 -113.006 1.00 . A A .  11 GLY O    1 1 
        1     25 1 1  12 ARG C    C  -65.765  -6.761 -114.247 1.00 . A A .  12 ARG C    1 1 
        1     26 1 1  12 ARG CA   C  -66.168  -8.092 -114.935 1.00 . A A .  12 ARG CA   1 1 
        1     27 1 1  12 ARG CB   C  -65.395  -8.242 -116.284 1.00 . A A .  12 ARG CB   1 1 
        1     28 1 1  12 ARG CD   C  -64.978  -9.768 -118.314 1.00 . A A .  12 ARG CD   1 1 
        1     29 1 1  12 ARG CG   C  -65.305  -9.709 -116.785 1.00 . A A .  12 ARG CG   1 1 
        1     30 1 1  12 ARG CZ   C  -63.020  -9.449 -119.830 1.00 . A A .  12 ARG CZ   1 1 
        1     31 1 1  12 ARG H    H  -67.958  -8.217 -116.076 1.00 . A A .  12 ARG H    1 1 
        1     32 1 1  12 ARG HA   H  -65.900  -8.894 -114.290 1.00 . A A .  12 ARG HA   1 1 
        1     33 1 1  12 ARG HB2  H  -65.889  -7.661 -117.029 1.00 . A A .  12 ARG HB2  1 1 
        1     34 1 1  12 ARG HB3  H  -64.399  -7.869 -116.137 1.00 . A A .  12 ARG HB3  1 1 
        1     35 1 1  12 ARG HD2  H  -65.213 -10.756 -118.670 1.00 . A A .  12 ARG HD2  1 1 
        1     36 1 1  12 ARG HD3  H  -65.597  -9.052 -118.825 1.00 . A A .  12 ARG HD3  1 1 
        1     37 1 1  12 ARG HE   H  -62.969  -9.313 -117.840 1.00 . A A .  12 ARG HE   1 1 
        1     38 1 1  12 ARG HG2  H  -64.519 -10.215 -116.247 1.00 . A A .  12 ARG HG2  1 1 
        1     39 1 1  12 ARG HG3  H  -66.238 -10.208 -116.610 1.00 . A A .  12 ARG HG3  1 1 
        1     40 1 1  12 ARG HH11 H  -64.727  -9.882 -120.817 1.00 . A A .  12 ARG HH11 1 1 
        1     41 1 1  12 ARG HH12 H  -63.329  -9.643 -121.813 1.00 . A A .  12 ARG HH12 1 1 
        1     42 1 1  12 ARG HH21 H  -61.161  -9.011 -119.147 1.00 . A A .  12 ARG HH21 1 1 
        1     43 1 1  12 ARG HH22 H  -61.310  -9.150 -120.867 1.00 . A A .  12 ARG HH22 1 1 
        1     44 1 1  12 ARG N    N  -67.620  -8.100 -115.171 1.00 . A A .  12 ARG N    1 1 
        1     45 1 1  12 ARG NE   N  -63.555  -9.483 -118.588 1.00 . A A .  12 ARG NE   1 1 
        1     46 1 1  12 ARG NH1  N  -63.751  -9.676 -120.902 1.00 . A A .  12 ARG NH1  1 1 
        1     47 1 1  12 ARG NH2  N  -61.729  -9.182 -119.957 1.00 . A A .  12 ARG NH2  1 1 
        1     48 1 1  12 ARG O    O  -64.974  -6.764 -113.302 1.00 . A A .  12 ARG O    1 1 
        1     49 1 1  13 GLY C    C  -66.471  -4.209 -112.722 1.00 . A A .  13 GLY C    1 1 
        1     50 1 1  13 GLY CA   C  -66.012  -4.325 -114.167 1.00 . A A .  13 GLY CA   1 1 
        1     51 1 1  13 GLY H    H  -66.925  -5.703 -115.485 1.00 . A A .  13 GLY H    1 1 
        1     52 1 1  13 GLY HA2  H  -64.951  -4.154 -114.213 1.00 . A A .  13 GLY HA2  1 1 
        1     53 1 1  13 GLY HA3  H  -66.519  -3.571 -114.755 1.00 . A A .  13 GLY HA3  1 1 
        1     54 1 1  13 GLY N    N  -66.312  -5.641 -114.731 1.00 . A A .  13 GLY N    1 1 
        1     55 1 1  13 GLY O    O  -65.688  -3.834 -111.854 1.00 . A A .  13 GLY O    1 1 
        1     56 1 1  14 ALA C    C  -67.550  -5.295 -110.093 1.00 . A A .  14 ALA C    1 1 
        1     57 1 1  14 ALA CA   C  -68.329  -4.480 -111.141 1.00 . A A .  14 ALA CA   1 1 
        1     58 1 1  14 ALA CB   C  -69.779  -4.971 -111.204 1.00 . A A .  14 ALA CB   1 1 
        1     59 1 1  14 ALA H    H  -68.291  -4.848 -113.232 1.00 . A A .  14 ALA H    1 1 
        1     60 1 1  14 ALA HA   H  -68.344  -3.455 -110.833 1.00 . A A .  14 ALA HA   1 1 
        1     61 1 1  14 ALA HB1  H  -69.800  -6.032 -111.397 1.00 . A A .  14 ALA HB1  1 1 
        1     62 1 1  14 ALA HB2  H  -70.299  -4.450 -111.997 1.00 . A A .  14 ALA HB2  1 1 
        1     63 1 1  14 ALA HB3  H  -70.266  -4.764 -110.262 1.00 . A A .  14 ALA HB3  1 1 
        1     64 1 1  14 ALA N    N  -67.737  -4.550 -112.485 1.00 . A A .  14 ALA N    1 1 
        1     65 1 1  14 ALA O    O  -67.253  -4.794 -108.997 1.00 . A A .  14 ALA O    1 1 
        1     66 1 1  15 TRP C    C  -64.957  -6.809 -109.486 1.00 . A A .  15 TRP C    1 1 
        1     67 1 1  15 TRP CA   C  -66.374  -7.390 -109.615 1.00 . A A .  15 TRP CA   1 1 
        1     68 1 1  15 TRP CB   C  -66.310  -8.825 -110.190 1.00 . A A .  15 TRP CB   1 1 
        1     69 1 1  15 TRP CD1  C  -67.105 -11.070 -109.282 1.00 . A A .  15 TRP CD1  1 1 
        1     70 1 1  15 TRP CD2  C  -68.640  -9.448 -109.124 1.00 . A A .  15 TRP CD2  1 1 
        1     71 1 1  15 TRP CE2  C  -69.211 -10.647 -108.590 1.00 . A A .  15 TRP CE2  1 1 
        1     72 1 1  15 TRP CE3  C  -69.421  -8.285 -109.132 1.00 . A A .  15 TRP CE3  1 1 
        1     73 1 1  15 TRP CG   C  -67.313  -9.742 -109.553 1.00 . A A .  15 TRP CG   1 1 
        1     74 1 1  15 TRP CH2  C  -71.252  -9.538 -108.107 1.00 . A A .  15 TRP CH2  1 1 
        1     75 1 1  15 TRP CZ2  C  -70.489 -10.687 -108.094 1.00 . A A .  15 TRP CZ2  1 1 
        1     76 1 1  15 TRP CZ3  C  -70.723  -8.336 -108.624 1.00 . A A .  15 TRP CZ3  1 1 
        1     77 1 1  15 TRP H    H  -67.373  -6.800 -111.377 1.00 . A A .  15 TRP H    1 1 
        1     78 1 1  15 TRP HA   H  -66.811  -7.423 -108.639 1.00 . A A .  15 TRP HA   1 1 
        1     79 1 1  15 TRP HB2  H  -66.510  -8.785 -111.239 1.00 . A A .  15 TRP HB2  1 1 
        1     80 1 1  15 TRP HB3  H  -65.328  -9.216 -110.021 1.00 . A A .  15 TRP HB3  1 1 
        1     81 1 1  15 TRP HD1  H  -66.207 -11.612 -109.480 1.00 . A A .  15 TRP HD1  1 1 
        1     82 1 1  15 TRP HE1  H  -68.362 -12.531 -108.411 1.00 . A A .  15 TRP HE1  1 1 
        1     83 1 1  15 TRP HE3  H  -69.029  -7.355 -109.524 1.00 . A A .  15 TRP HE3  1 1 
        1     84 1 1  15 TRP HH2  H  -72.251  -9.561 -107.722 1.00 . A A .  15 TRP HH2  1 1 
        1     85 1 1  15 TRP HZ2  H  -70.898 -11.617 -107.696 1.00 . A A .  15 TRP HZ2  1 1 
        1     86 1 1  15 TRP HZ3  H  -71.332  -7.450 -108.626 1.00 . A A .  15 TRP HZ3  1 1 
        1     87 1 1  15 TRP N    N  -67.155  -6.510 -110.480 1.00 . A A .  15 TRP N    1 1 
        1     88 1 1  15 TRP NE1  N  -68.237 -11.590 -108.709 1.00 . A A .  15 TRP NE1  1 1 
        1     89 1 1  15 TRP O    O  -64.444  -6.712 -108.380 1.00 . A A .  15 TRP O    1 1 
        1     90 1 1  16 LEU C    C  -62.876  -4.551 -109.732 1.00 . A A .  16 LEU C    1 1 
        1     91 1 1  16 LEU CA   C  -62.956  -5.862 -110.563 1.00 . A A .  16 LEU CA   1 1 
        1     92 1 1  16 LEU CB   C  -62.413  -5.577 -111.986 1.00 . A A .  16 LEU CB   1 1 
        1     93 1 1  16 LEU CD1  C  -60.338  -7.023 -111.906 1.00 . A A .  16 LEU CD1  1 1 
        1     94 1 1  16 LEU CD2  C  -62.463  -7.988 -112.799 1.00 . A A .  16 LEU CD2  1 1 
        1     95 1 1  16 LEU CG   C  -61.621  -6.727 -112.666 1.00 . A A .  16 LEU CG   1 1 
        1     96 1 1  16 LEU H    H  -64.775  -6.534 -111.475 1.00 . A A .  16 LEU H    1 1 
        1     97 1 1  16 LEU HA   H  -62.334  -6.572 -110.090 1.00 . A A .  16 LEU HA   1 1 
        1     98 1 1  16 LEU HB2  H  -63.231  -5.352 -112.619 1.00 . A A .  16 LEU HB2  1 1 
        1     99 1 1  16 LEU HB3  H  -61.762  -4.728 -111.927 1.00 . A A .  16 LEU HB3  1 1 
        1    100 1 1  16 LEU HD11 H  -60.559  -7.667 -111.071 1.00 . A A .  16 LEU HD11 1 1 
        1    101 1 1  16 LEU HD12 H  -59.906  -6.101 -111.553 1.00 . A A .  16 LEU HD12 1 1 
        1    102 1 1  16 LEU HD13 H  -59.640  -7.518 -112.567 1.00 . A A .  16 LEU HD13 1 1 
        1    103 1 1  16 LEU HD21 H  -63.050  -7.933 -113.705 1.00 . A A .  16 LEU HD21 1 1 
        1    104 1 1  16 LEU HD22 H  -63.114  -8.078 -111.948 1.00 . A A .  16 LEU HD22 1 1 
        1    105 1 1  16 LEU HD23 H  -61.812  -8.847 -112.854 1.00 . A A .  16 LEU HD23 1 1 
        1    106 1 1  16 LEU HG   H  -61.351  -6.382 -113.660 1.00 . A A .  16 LEU HG   1 1 
        1    107 1 1  16 LEU N    N  -64.328  -6.423 -110.611 1.00 . A A .  16 LEU N    1 1 
        1    108 1 1  16 LEU O    O  -61.895  -4.345 -109.001 1.00 . A A .  16 LEU O    1 1 
        1    109 1 1  17 LEU C    C  -63.875  -2.862 -107.543 1.00 . A A .  17 LEU C    1 1 
        1    110 1 1  17 LEU CA   C  -63.961  -2.491 -109.010 1.00 . A A .  17 LEU CA   1 1 
        1    111 1 1  17 LEU CB   C  -65.287  -1.746 -109.299 1.00 . A A .  17 LEU CB   1 1 
        1    112 1 1  17 LEU CD1  C  -66.039  -0.827 -107.047 1.00 . A A .  17 LEU CD1  1 1 
        1    113 1 1  17 LEU CD2  C  -64.303   0.421 -108.379 1.00 . A A .  17 LEU CD2  1 1 
        1    114 1 1  17 LEU CG   C  -65.543  -0.469 -108.451 1.00 . A A .  17 LEU CG   1 1 
        1    115 1 1  17 LEU H    H  -64.685  -3.981 -110.343 1.00 . A A .  17 LEU H    1 1 
        1    116 1 1  17 LEU HA   H  -63.136  -1.866 -109.278 1.00 . A A .  17 LEU HA   1 1 
        1    117 1 1  17 LEU HB2  H  -65.284  -1.447 -110.324 1.00 . A A .  17 LEU HB2  1 1 
        1    118 1 1  17 LEU HB3  H  -66.098  -2.426 -109.134 1.00 . A A .  17 LEU HB3  1 1 
        1    119 1 1  17 LEU HD11 H  -66.662  -1.708 -107.095 1.00 . A A .  17 LEU HD11 1 1 
        1    120 1 1  17 LEU HD12 H  -66.624  -0.003 -106.656 1.00 . A A .  17 LEU HD12 1 1 
        1    121 1 1  17 LEU HD13 H  -65.201  -1.011 -106.400 1.00 . A A .  17 LEU HD13 1 1 
        1    122 1 1  17 LEU HD21 H  -64.009   0.707 -109.380 1.00 . A A .  17 LEU HD21 1 1 
        1    123 1 1  17 LEU HD22 H  -63.501  -0.111 -107.904 1.00 . A A .  17 LEU HD22 1 1 
        1    124 1 1  17 LEU HD23 H  -64.537   1.311 -107.809 1.00 . A A .  17 LEU HD23 1 1 
        1    125 1 1  17 LEU HG   H  -66.331   0.083 -108.945 1.00 . A A .  17 LEU HG   1 1 
        1    126 1 1  17 LEU N    N  -63.922  -3.730 -109.796 1.00 . A A .  17 LEU N    1 1 
        1    127 1 1  17 LEU O    O  -63.006  -2.358 -106.834 1.00 . A A .  17 LEU O    1 1 
        1    128 1 1  18 MET C    C  -63.441  -4.884 -105.293 1.00 . A A .  18 MET C    1 1 
        1    129 1 1  18 MET CA   C  -64.745  -4.190 -105.705 1.00 . A A .  18 MET CA   1 1 
        1    130 1 1  18 MET CB   C  -65.968  -5.193 -105.429 1.00 . A A .  18 MET CB   1 1 
        1    131 1 1  18 MET CE   C  -68.419  -2.155 -104.376 1.00 . A A .  18 MET CE   1 1 
        1    132 1 1  18 MET CG   C  -67.324  -4.464 -105.441 1.00 . A A .  18 MET CG   1 1 
        1    133 1 1  18 MET H    H  -65.402  -4.151 -107.730 1.00 . A A .  18 MET H    1 1 
        1    134 1 1  18 MET HA   H  -64.896  -3.351 -105.084 1.00 . A A .  18 MET HA   1 1 
        1    135 1 1  18 MET HB2  H  -65.960  -5.923 -106.206 1.00 . A A .  18 MET HB2  1 1 
        1    136 1 1  18 MET HB3  H  -65.793  -5.642 -104.485 1.00 . A A .  18 MET HB3  1 1 
        1    137 1 1  18 MET HE1  H  -69.254  -2.309 -105.042 1.00 . A A .  18 MET HE1  1 1 
        1    138 1 1  18 MET HE2  H  -67.644  -1.611 -104.886 1.00 . A A .  18 MET HE2  1 1 
        1    139 1 1  18 MET HE3  H  -68.743  -1.591 -103.509 1.00 . A A .  18 MET HE3  1 1 
        1    140 1 1  18 MET HG2  H  -67.311  -3.687 -106.165 1.00 . A A .  18 MET HG2  1 1 
        1    141 1 1  18 MET HG3  H  -68.066  -5.197 -105.712 1.00 . A A .  18 MET HG3  1 1 
        1    142 1 1  18 MET N    N  -64.747  -3.773 -107.104 1.00 . A A .  18 MET N    1 1 
        1    143 1 1  18 MET O    O  -62.903  -4.576 -104.229 1.00 . A A .  18 MET O    1 1 
        1    144 1 1  18 MET SD   S  -67.772  -3.757 -103.827 1.00 . A A .  18 MET SD   1 1 
        1    145 1 1  19 ALA C    C  -60.485  -5.349 -105.842 1.00 . A A .  19 ALA C    1 1 
        1    146 1 1  19 ALA CA   C  -61.618  -6.391 -105.872 1.00 . A A .  19 ALA CA   1 1 
        1    147 1 1  19 ALA CB   C  -61.316  -7.461 -106.929 1.00 . A A .  19 ALA CB   1 1 
        1    148 1 1  19 ALA H    H  -63.354  -5.921 -106.999 1.00 . A A .  19 ALA H    1 1 
        1    149 1 1  19 ALA HA   H  -61.665  -6.865 -104.915 1.00 . A A .  19 ALA HA   1 1 
        1    150 1 1  19 ALA HB1  H  -60.537  -8.115 -106.562 1.00 . A A .  19 ALA HB1  1 1 
        1    151 1 1  19 ALA HB2  H  -60.991  -6.994 -107.845 1.00 . A A .  19 ALA HB2  1 1 
        1    152 1 1  19 ALA HB3  H  -62.209  -8.040 -107.116 1.00 . A A .  19 ALA HB3  1 1 
        1    153 1 1  19 ALA N    N  -62.902  -5.745 -106.154 1.00 . A A .  19 ALA N    1 1 
        1    154 1 1  19 ALA O    O  -59.638  -5.379 -104.948 1.00 . A A .  19 ALA O    1 1 
        1    155 1 1  20 PHE C    C  -59.668  -2.472 -105.558 1.00 . A A .  20 PHE C    1 1 
        1    156 1 1  20 PHE CA   C  -59.508  -3.324 -106.810 1.00 . A A .  20 PHE CA   1 1 
        1    157 1 1  20 PHE CB   C  -59.669  -2.462 -108.092 1.00 . A A .  20 PHE CB   1 1 
        1    158 1 1  20 PHE CD1  C  -57.347  -1.837 -108.947 1.00 . A A .  20 PHE CD1  1 1 
        1    159 1 1  20 PHE CD2  C  -58.663  -0.140 -107.835 1.00 . A A .  20 PHE CD2  1 1 
        1    160 1 1  20 PHE CE1  C  -56.309  -0.908 -109.143 1.00 . A A .  20 PHE CE1  1 1 
        1    161 1 1  20 PHE CE2  C  -57.624   0.788 -108.030 1.00 . A A .  20 PHE CE2  1 1 
        1    162 1 1  20 PHE CG   C  -58.526  -1.456 -108.287 1.00 . A A .  20 PHE CG   1 1 
        1    163 1 1  20 PHE CZ   C  -56.446   0.403 -108.684 1.00 . A A .  20 PHE CZ   1 1 
        1    164 1 1  20 PHE H    H  -61.249  -4.385 -107.424 1.00 . A A .  20 PHE H    1 1 
        1    165 1 1  20 PHE HA   H  -58.531  -3.763 -106.807 1.00 . A A .  20 PHE HA   1 1 
        1    166 1 1  20 PHE HB2  H  -59.689  -3.118 -108.942 1.00 . A A .  20 PHE HB2  1 1 
        1    167 1 1  20 PHE HB3  H  -60.598  -1.925 -108.035 1.00 . A A .  20 PHE HB3  1 1 
        1    168 1 1  20 PHE HD1  H  -57.235  -2.844 -109.303 1.00 . A A .  20 PHE HD1  1 1 
        1    169 1 1  20 PHE HD2  H  -59.564   0.164 -107.333 1.00 . A A .  20 PHE HD2  1 1 
        1    170 1 1  20 PHE HE1  H  -55.403  -1.212 -109.651 1.00 . A A .  20 PHE HE1  1 1 
        1    171 1 1  20 PHE HE2  H  -57.737   1.802 -107.673 1.00 . A A .  20 PHE HE2  1 1 
        1    172 1 1  20 PHE HZ   H  -55.647   1.117 -108.831 1.00 . A A .  20 PHE HZ   1 1 
        1    173 1 1  20 PHE N    N  -60.521  -4.388 -106.776 1.00 . A A .  20 PHE N    1 1 
        1    174 1 1  20 PHE O    O  -58.728  -2.349 -104.775 1.00 . A A .  20 PHE O    1 1 
        1    175 1 1  21 THR C    C  -60.572  -1.571 -102.899 1.00 . A A .  21 THR C    1 1 
        1    176 1 1  21 THR CA   C  -61.118  -0.979 -104.255 1.00 . A A .  21 THR CA   1 1 
        1    177 1 1  21 THR CB   C  -62.615  -0.591 -104.148 1.00 . A A .  21 THR CB   1 1 
        1    178 1 1  21 THR CG2  C  -62.900   0.655 -104.980 1.00 . A A .  21 THR CG2  1 1 
        1    179 1 1  21 THR H    H  -61.546  -1.991 -106.064 1.00 . A A .  21 THR H    1 1 
        1    180 1 1  21 THR HA   H  -60.550  -0.099 -104.432 1.00 . A A .  21 THR HA   1 1 
        1    181 1 1  21 THR HB   H  -62.862  -0.373 -103.122 1.00 . A A .  21 THR HB   1 1 
        1    182 1 1  21 THR HG1  H  -63.291  -2.402 -104.081 1.00 . A A .  21 THR HG1  1 1 
        1    183 1 1  21 THR HG21 H  -63.966   0.830 -104.992 1.00 . A A .  21 THR HG21 1 1 
        1    184 1 1  21 THR HG22 H  -62.545   0.498 -105.982 1.00 . A A .  21 THR HG22 1 1 
        1    185 1 1  21 THR HG23 H  -62.399   1.501 -104.542 1.00 . A A .  21 THR HG23 1 1 
        1    186 1 1  21 THR N    N  -60.854  -1.868 -105.391 1.00 . A A .  21 THR N    1 1 
        1    187 1 1  21 THR O    O  -59.919  -0.846 -102.151 1.00 . A A .  21 THR O    1 1 
        1    188 1 1  21 THR OG1  O  -63.437  -1.633 -104.632 1.00 . A A .  21 THR OG1  1 1 
        1    189 1 1  22 ALA C    C  -58.789  -3.773 -101.512 1.00 . A A .  22 ALA C    1 1 
        1    190 1 1  22 ALA CA   C  -60.308  -3.516 -101.473 1.00 . A A .  22 ALA CA   1 1 
        1    191 1 1  22 ALA CB   C  -61.036  -4.840 -101.296 1.00 . A A .  22 ALA CB   1 1 
        1    192 1 1  22 ALA H    H  -61.330  -3.358 -103.327 1.00 . A A .  22 ALA H    1 1 
        1    193 1 1  22 ALA HA   H  -60.522  -2.905 -100.630 1.00 . A A .  22 ALA HA   1 1 
        1    194 1 1  22 ALA HB1  H  -61.015  -5.108 -100.255 1.00 . A A .  22 ALA HB1  1 1 
        1    195 1 1  22 ALA HB2  H  -60.552  -5.608 -101.876 1.00 . A A .  22 ALA HB2  1 1 
        1    196 1 1  22 ALA HB3  H  -62.059  -4.729 -101.620 1.00 . A A .  22 ALA HB3  1 1 
        1    197 1 1  22 ALA N    N  -60.813  -2.848 -102.675 1.00 . A A .  22 ALA N    1 1 
        1    198 1 1  22 ALA O    O  -58.087  -3.421 -100.569 1.00 . A A .  22 ALA O    1 1 
        1    199 1 1  23 LEU C    C  -56.131  -3.163 -102.518 1.00 . A A .  23 LEU C    1 1 
        1    200 1 1  23 LEU CA   C  -56.818  -4.499 -102.750 1.00 . A A .  23 LEU CA   1 1 
        1    201 1 1  23 LEU CB   C  -56.505  -5.039 -104.170 1.00 . A A .  23 LEU CB   1 1 
        1    202 1 1  23 LEU CD1  C  -54.318  -3.933 -104.688 1.00 . A A .  23 LEU CD1  1 1 
        1    203 1 1  23 LEU CD2  C  -54.296  -6.103 -103.455 1.00 . A A .  23 LEU CD2  1 1 
        1    204 1 1  23 LEU CG   C  -55.010  -5.266 -104.511 1.00 . A A .  23 LEU CG   1 1 
        1    205 1 1  23 LEU H    H  -58.858  -4.465 -103.389 1.00 . A A .  23 LEU H    1 1 
        1    206 1 1  23 LEU HA   H  -56.492  -5.209 -102.022 1.00 . A A .  23 LEU HA   1 1 
        1    207 1 1  23 LEU HB2  H  -56.994  -5.968 -104.286 1.00 . A A .  23 LEU HB2  1 1 
        1    208 1 1  23 LEU HB3  H  -56.896  -4.337 -104.881 1.00 . A A .  23 LEU HB3  1 1 
        1    209 1 1  23 LEU HD11 H  -53.609  -4.005 -105.498 1.00 . A A .  23 LEU HD11 1 1 
        1    210 1 1  23 LEU HD12 H  -53.808  -3.669 -103.778 1.00 . A A .  23 LEU HD12 1 1 
        1    211 1 1  23 LEU HD13 H  -55.050  -3.174 -104.924 1.00 . A A .  23 LEU HD13 1 1 
        1    212 1 1  23 LEU HD21 H  -54.166  -5.514 -102.563 1.00 . A A .  23 LEU HD21 1 1 
        1    213 1 1  23 LEU HD22 H  -53.327  -6.400 -103.836 1.00 . A A .  23 LEU HD22 1 1 
        1    214 1 1  23 LEU HD23 H  -54.880  -6.979 -103.234 1.00 . A A .  23 LEU HD23 1 1 
        1    215 1 1  23 LEU HG   H  -54.973  -5.797 -105.457 1.00 . A A .  23 LEU HG   1 1 
        1    216 1 1  23 LEU N    N  -58.270  -4.277 -102.633 1.00 . A A .  23 LEU N    1 1 
        1    217 1 1  23 LEU O    O  -55.074  -3.105 -101.902 1.00 . A A .  23 LEU O    1 1 
        1    218 1 1  24 ALA C    C  -56.447  -0.174 -101.500 1.00 . A A .  24 ALA C    1 1 
        1    219 1 1  24 ALA CA   C  -56.211  -0.750 -102.885 1.00 . A A .  24 ALA CA   1 1 
        1    220 1 1  24 ALA CB   C  -56.850   0.178 -103.943 1.00 . A A .  24 ALA CB   1 1 
        1    221 1 1  24 ALA H    H  -57.617  -2.218 -103.460 1.00 . A A .  24 ALA H    1 1 
        1    222 1 1  24 ALA HA   H  -55.153  -0.781 -103.075 1.00 . A A .  24 ALA HA   1 1 
        1    223 1 1  24 ALA HB1  H  -56.649   1.211 -103.691 1.00 . A A .  24 ALA HB1  1 1 
        1    224 1 1  24 ALA HB2  H  -57.917   0.017 -103.972 1.00 . A A .  24 ALA HB2  1 1 
        1    225 1 1  24 ALA HB3  H  -56.428  -0.039 -104.916 1.00 . A A .  24 ALA HB3  1 1 
        1    226 1 1  24 ALA N    N  -56.761  -2.095 -103.013 1.00 . A A .  24 ALA N    1 1 
        1    227 1 1  24 ALA O    O  -55.496   0.168 -100.793 1.00 . A A .  24 ALA O    1 1 
        1    228 1 1  25 LEU C    C  -57.508  -0.354  -98.713 1.00 . A A .  25 LEU C    1 1 
        1    229 1 1  25 LEU CA   C  -58.142   0.439  -99.826 1.00 . A A .  25 LEU CA   1 1 
        1    230 1 1  25 LEU CB   C  -59.688   0.371  -99.746 1.00 . A A .  25 LEU CB   1 1 
        1    231 1 1  25 LEU CD1  C  -60.372   2.482  -98.606 1.00 . A A .  25 LEU CD1  1 1 
        1    232 1 1  25 LEU CD2  C  -61.722   0.422  -98.206 1.00 . A A .  25 LEU CD2  1 1 
        1    233 1 1  25 LEU CG   C  -60.304   0.985  -98.437 1.00 . A A .  25 LEU CG   1 1 
        1    234 1 1  25 LEU H    H  -58.401  -0.451 -101.734 1.00 . A A .  25 LEU H    1 1 
        1    235 1 1  25 LEU HA   H  -57.827   1.464  -99.770 1.00 . A A .  25 LEU HA   1 1 
        1    236 1 1  25 LEU HB2  H  -60.089   0.916 -100.562 1.00 . A A .  25 LEU HB2  1 1 
        1    237 1 1  25 LEU HB3  H  -59.978  -0.645  -99.798 1.00 . A A .  25 LEU HB3  1 1 
        1    238 1 1  25 LEU HD11 H  -61.099   2.735  -99.363 1.00 . A A .  25 LEU HD11 1 1 
        1    239 1 1  25 LEU HD12 H  -59.400   2.838  -98.906 1.00 . A A .  25 LEU HD12 1 1 
        1    240 1 1  25 LEU HD13 H  -60.651   2.922  -97.669 1.00 . A A .  25 LEU HD13 1 1 
        1    241 1 1  25 LEU HD21 H  -62.225   0.263  -99.146 1.00 . A A .  25 LEU HD21 1 1 
        1    242 1 1  25 LEU HD22 H  -62.287   1.123  -97.607 1.00 . A A .  25 LEU HD22 1 1 
        1    243 1 1  25 LEU HD23 H  -61.645  -0.517  -97.674 1.00 . A A .  25 LEU HD23 1 1 
        1    244 1 1  25 LEU HG   H  -59.691   0.742  -97.610 1.00 . A A .  25 LEU HG   1 1 
        1    245 1 1  25 LEU N    N  -57.725  -0.111 -101.124 1.00 . A A .  25 LEU N    1 1 
        1    246 1 1  25 LEU O    O  -57.077   0.213  -97.716 1.00 . A A .  25 LEU O    1 1 
        1    247 1 1  26 GLU C    C  -55.348  -2.651  -97.862 1.00 . A A .  26 GLU C    1 1 
        1    248 1 1  26 GLU CA   C  -56.902  -2.526  -97.848 1.00 . A A .  26 GLU CA   1 1 
        1    249 1 1  26 GLU CB   C  -57.460  -3.962  -97.975 1.00 . A A .  26 GLU CB   1 1 
        1    250 1 1  26 GLU CD   C  -59.547  -5.238  -98.225 1.00 . A A .  26 GLU CD   1 1 
        1    251 1 1  26 GLU CG   C  -58.956  -3.886  -97.902 1.00 . A A .  26 GLU CG   1 1 
        1    252 1 1  26 GLU H    H  -57.808  -2.068  -99.699 1.00 . A A .  26 GLU H    1 1 
        1    253 1 1  26 GLU HA   H  -57.179  -2.154  -96.894 1.00 . A A .  26 GLU HA   1 1 
        1    254 1 1  26 GLU HB2  H  -57.153  -4.377  -98.901 1.00 . A A .  26 GLU HB2  1 1 
        1    255 1 1  26 GLU HB3  H  -57.086  -4.540  -97.155 1.00 . A A .  26 GLU HB3  1 1 
        1    256 1 1  26 GLU HG2  H  -59.247  -3.603  -96.912 1.00 . A A .  26 GLU HG2  1 1 
        1    257 1 1  26 GLU HG3  H  -59.308  -3.168  -98.614 1.00 . A A .  26 GLU HG3  1 1 
        1    258 1 1  26 GLU N    N  -57.459  -1.670  -98.877 1.00 . A A .  26 GLU N    1 1 
        1    259 1 1  26 GLU O    O  -54.760  -2.897  -96.816 1.00 . A A .  26 GLU O    1 1 
        1    260 1 1  26 GLU OE1  O  -59.041  -5.869  -99.149 1.00 . A A .  26 GLU OE1  1 1 
        1    261 1 1  26 GLU OE2  O  -60.499  -5.630  -97.541 1.00 . A A .  26 GLU OE2  1 1 
        1    262 1 1  27 LEU C    C  -52.739  -1.163  -98.509 1.00 . A A .  27 LEU C    1 1 
        1    263 1 1  27 LEU CA   C  -53.294  -2.458  -99.100 1.00 . A A .  27 LEU CA   1 1 
        1    264 1 1  27 LEU CB   C  -52.860  -2.654 -100.581 1.00 . A A .  27 LEU CB   1 1 
        1    265 1 1  27 LEU CD1  C  -50.687  -3.949 -100.435 1.00 . A A .  27 LEU CD1  1 1 
        1    266 1 1  27 LEU CD2  C  -51.026  -2.330 -102.327 1.00 . A A .  27 LEU CD2  1 1 
        1    267 1 1  27 LEU CG   C  -51.324  -2.621 -100.832 1.00 . A A .  27 LEU CG   1 1 
        1    268 1 1  27 LEU H    H  -55.284  -2.173  -99.798 1.00 . A A .  27 LEU H    1 1 
        1    269 1 1  27 LEU HA   H  -52.939  -3.284  -98.519 1.00 . A A .  27 LEU HA   1 1 
        1    270 1 1  27 LEU HB2  H  -53.214  -3.608 -100.890 1.00 . A A .  27 LEU HB2  1 1 
        1    271 1 1  27 LEU HB3  H  -53.314  -1.887 -101.158 1.00 . A A .  27 LEU HB3  1 1 
        1    272 1 1  27 LEU HD11 H  -51.033  -4.221  -99.449 1.00 . A A .  27 LEU HD11 1 1 
        1    273 1 1  27 LEU HD12 H  -49.613  -3.833 -100.420 1.00 . A A .  27 LEU HD12 1 1 
        1    274 1 1  27 LEU HD13 H  -50.956  -4.722 -101.138 1.00 . A A .  27 LEU HD13 1 1 
        1    275 1 1  27 LEU HD21 H  -49.953  -2.354 -102.483 1.00 . A A .  27 LEU HD21 1 1 
        1    276 1 1  27 LEU HD22 H  -51.397  -1.346 -102.581 1.00 . A A .  27 LEU HD22 1 1 
        1    277 1 1  27 LEU HD23 H  -51.496  -3.066 -102.957 1.00 . A A .  27 LEU HD23 1 1 
        1    278 1 1  27 LEU HG   H  -50.896  -1.845 -100.249 1.00 . A A .  27 LEU HG   1 1 
        1    279 1 1  27 LEU N    N  -54.750  -2.417  -99.011 1.00 . A A .  27 LEU N    1 1 
        1    280 1 1  27 LEU O    O  -51.731  -1.193  -97.806 1.00 . A A .  27 LEU O    1 1 
        1    281 1 1  28 THR C    C  -52.657   1.084  -96.730 1.00 . A A .  28 THR C    1 1 
        1    282 1 1  28 THR CA   C  -53.008   1.261  -98.194 1.00 . A A .  28 THR CA   1 1 
        1    283 1 1  28 THR CB   C  -54.118   2.325  -98.300 1.00 . A A .  28 THR CB   1 1 
        1    284 1 1  28 THR CG2  C  -54.150   2.968  -99.694 1.00 . A A .  28 THR CG2  1 1 
        1    285 1 1  28 THR H    H  -54.275  -0.089  -99.238 1.00 . A A .  28 THR H    1 1 
        1    286 1 1  28 THR HA   H  -52.129   1.606  -98.734 1.00 . A A .  28 THR HA   1 1 
        1    287 1 1  28 THR HB   H  -53.928   3.097  -97.572 1.00 . A A .  28 THR HB   1 1 
        1    288 1 1  28 THR HG1  H  -55.211   0.856  -97.634 1.00 . A A .  28 THR HG1  1 1 
        1    289 1 1  28 THR HG21 H  -55.132   3.384  -99.875 1.00 . A A .  28 THR HG21 1 1 
        1    290 1 1  28 THR HG22 H  -53.930   2.225 -100.443 1.00 . A A .  28 THR HG22 1 1 
        1    291 1 1  28 THR HG23 H  -53.414   3.760  -99.745 1.00 . A A .  28 THR HG23 1 1 
        1    292 1 1  28 THR N    N  -53.440  -0.036  -98.736 1.00 . A A .  28 THR N    1 1 
        1    293 1 1  28 THR O    O  -51.894   1.859  -96.163 1.00 . A A .  28 THR O    1 1 
        1    294 1 1  28 THR OG1  O  -55.374   1.725  -98.014 1.00 . A A .  28 THR OG1  1 1 
        1    295 1 1  29 ALA C    C  -51.526  -0.240  -94.384 1.00 . A A .  29 ALA C    1 1 
        1    296 1 1  29 ALA CA   C  -53.012  -0.296  -94.743 1.00 . A A .  29 ALA CA   1 1 
        1    297 1 1  29 ALA CB   C  -53.573  -1.697  -94.469 1.00 . A A .  29 ALA CB   1 1 
        1    298 1 1  29 ALA H    H  -53.788  -0.557  -96.683 1.00 . A A .  29 ALA H    1 1 
        1    299 1 1  29 ALA HA   H  -53.545   0.404  -94.128 1.00 . A A .  29 ALA HA   1 1 
        1    300 1 1  29 ALA HB1  H  -52.948  -2.437  -94.943 1.00 . A A .  29 ALA HB1  1 1 
        1    301 1 1  29 ALA HB2  H  -54.574  -1.764  -94.865 1.00 . A A .  29 ALA HB2  1 1 
        1    302 1 1  29 ALA HB3  H  -53.597  -1.870  -93.404 1.00 . A A .  29 ALA HB3  1 1 
        1    303 1 1  29 ALA N    N  -53.226   0.030  -96.145 1.00 . A A .  29 ALA N    1 1 
        1    304 1 1  29 ALA O    O  -51.173   0.128  -93.259 1.00 . A A .  29 ALA O    1 1 
        1    305 1 1  30 LEU C    C  -48.558   0.686  -95.244 1.00 . A A .  30 LEU C    1 1 
        1    306 1 1  30 LEU CA   C  -49.225  -0.684  -95.129 1.00 . A A .  30 LEU CA   1 1 
        1    307 1 1  30 LEU CB   C  -48.557  -1.613  -96.161 1.00 . A A .  30 LEU CB   1 1 
        1    308 1 1  30 LEU CD1  C  -48.246  -3.917  -97.061 1.00 . A A .  30 LEU CD1  1 1 
        1    309 1 1  30 LEU CD2  C  -49.016  -3.603  -94.705 1.00 . A A .  30 LEU CD2  1 1 
        1    310 1 1  30 LEU CG   C  -49.088  -3.053  -96.119 1.00 . A A .  30 LEU CG   1 1 
        1    311 1 1  30 LEU H    H  -51.034  -0.929  -96.196 1.00 . A A .  30 LEU H    1 1 
        1    312 1 1  30 LEU HA   H  -49.033  -1.066  -94.154 1.00 . A A .  30 LEU HA   1 1 
        1    313 1 1  30 LEU HB2  H  -48.736  -1.228  -97.139 1.00 . A A .  30 LEU HB2  1 1 
        1    314 1 1  30 LEU HB3  H  -47.503  -1.628  -95.964 1.00 . A A .  30 LEU HB3  1 1 
        1    315 1 1  30 LEU HD11 H  -48.446  -3.624  -98.082 1.00 . A A .  30 LEU HD11 1 1 
        1    316 1 1  30 LEU HD12 H  -48.512  -4.953  -96.924 1.00 . A A .  30 LEU HD12 1 1 
        1    317 1 1  30 LEU HD13 H  -47.199  -3.778  -96.844 1.00 . A A .  30 LEU HD13 1 1 
        1    318 1 1  30 LEU HD21 H  -48.089  -3.305  -94.243 1.00 . A A .  30 LEU HD21 1 1 
        1    319 1 1  30 LEU HD22 H  -49.081  -4.679  -94.732 1.00 . A A .  30 LEU HD22 1 1 
        1    320 1 1  30 LEU HD23 H  -49.847  -3.207  -94.139 1.00 . A A .  30 LEU HD23 1 1 
        1    321 1 1  30 LEU HG   H  -50.100  -3.068  -96.463 1.00 . A A .  30 LEU HG   1 1 
        1    322 1 1  30 LEU N    N  -50.674  -0.640  -95.340 1.00 . A A .  30 LEU N    1 1 
        1    323 1 1  30 LEU O    O  -47.477   0.891  -94.688 1.00 . A A .  30 LEU O    1 1 
        1    324 1 1  31 TRP C    C  -48.899   3.786  -94.815 1.00 . A A .  31 TRP C    1 1 
        1    325 1 1  31 TRP CA   C  -48.750   2.988  -96.103 1.00 . A A .  31 TRP CA   1 1 
        1    326 1 1  31 TRP CB   C  -49.550   3.648  -97.248 1.00 . A A .  31 TRP CB   1 1 
        1    327 1 1  31 TRP CD1  C  -48.593   6.023  -97.285 1.00 . A A .  31 TRP CD1  1 1 
        1    328 1 1  31 TRP CD2  C  -50.811   5.938  -96.939 1.00 . A A .  31 TRP CD2  1 1 
        1    329 1 1  31 TRP CE2  C  -50.424   7.313  -96.941 1.00 . A A .  31 TRP CE2  1 1 
        1    330 1 1  31 TRP CE3  C  -52.169   5.630  -96.742 1.00 . A A .  31 TRP CE3  1 1 
        1    331 1 1  31 TRP CG   C  -49.631   5.144  -97.146 1.00 . A A .  31 TRP CG   1 1 
        1    332 1 1  31 TRP CH2  C  -52.666   8.017  -96.565 1.00 . A A .  31 TRP CH2  1 1 
        1    333 1 1  31 TRP CZ2  C  -51.334   8.329  -96.757 1.00 . A A .  31 TRP CZ2  1 1 
        1    334 1 1  31 TRP CZ3  C  -53.087   6.673  -96.556 1.00 . A A .  31 TRP CZ3  1 1 
        1    335 1 1  31 TRP H    H  -50.115   1.372  -96.276 1.00 . A A .  31 TRP H    1 1 
        1    336 1 1  31 TRP HA   H  -47.710   2.959  -96.387 1.00 . A A .  31 TRP HA   1 1 
        1    337 1 1  31 TRP HB2  H  -49.088   3.401  -98.181 1.00 . A A .  31 TRP HB2  1 1 
        1    338 1 1  31 TRP HB3  H  -50.550   3.253  -97.236 1.00 . A A .  31 TRP HB3  1 1 
        1    339 1 1  31 TRP HD1  H  -47.571   5.760  -97.457 1.00 . A A .  31 TRP HD1  1 1 
        1    340 1 1  31 TRP HE1  H  -48.535   8.136  -97.205 1.00 . A A .  31 TRP HE1  1 1 
        1    341 1 1  31 TRP HE3  H  -52.505   4.599  -96.732 1.00 . A A .  31 TRP HE3  1 1 
        1    342 1 1  31 TRP HH2  H  -53.381   8.803  -96.423 1.00 . A A .  31 TRP HH2  1 1 
        1    343 1 1  31 TRP HZ2  H  -51.009   9.369  -96.762 1.00 . A A .  31 TRP HZ2  1 1 
        1    344 1 1  31 TRP HZ3  H  -54.130   6.451  -96.406 1.00 . A A .  31 TRP HZ3  1 1 
        1    345 1 1  31 TRP N    N  -49.241   1.613  -95.915 1.00 . A A .  31 TRP N    1 1 
        1    346 1 1  31 TRP NE1  N  -49.074   7.304  -97.155 1.00 . A A .  31 TRP NE1  1 1 
        1    347 1 1  31 TRP O    O  -49.703   3.444  -93.948 1.00 . A A .  31 TRP O    1 1 
        1    348 1 1  32 PHE C    C  -47.843   5.087  -92.252 1.00 . A A .  32 PHE C    1 1 
        1    349 1 1  32 PHE CA   C  -48.128   5.787  -93.583 1.00 . A A .  32 PHE CA   1 1 
        1    350 1 1  32 PHE CB   C  -49.475   6.508  -93.513 1.00 . A A .  32 PHE CB   1 1 
        1    351 1 1  32 PHE CD1  C  -48.770   8.905  -93.841 1.00 . A A .  32 PHE CD1  1 1 
        1    352 1 1  32 PHE CD2  C  -49.796   8.283  -91.760 1.00 . A A .  32 PHE CD2  1 1 
        1    353 1 1  32 PHE CE1  C  -48.656  10.219  -93.392 1.00 . A A .  32 PHE CE1  1 1 
        1    354 1 1  32 PHE CE2  C  -49.682   9.596  -91.314 1.00 . A A .  32 PHE CE2  1 1 
        1    355 1 1  32 PHE CG   C  -49.337   7.936  -93.024 1.00 . A A .  32 PHE CG   1 1 
        1    356 1 1  32 PHE CZ   C  -49.110  10.564  -92.129 1.00 . A A .  32 PHE CZ   1 1 
        1    357 1 1  32 PHE H    H  -47.533   5.072  -95.480 1.00 . A A .  32 PHE H    1 1 
        1    358 1 1  32 PHE HA   H  -47.353   6.513  -93.750 1.00 . A A .  32 PHE HA   1 1 
        1    359 1 1  32 PHE HB2  H  -49.911   6.524  -94.490 1.00 . A A .  32 PHE HB2  1 1 
        1    360 1 1  32 PHE HB3  H  -50.120   5.971  -92.841 1.00 . A A .  32 PHE HB3  1 1 
        1    361 1 1  32 PHE HD1  H  -48.417   8.645  -94.819 1.00 . A A .  32 PHE HD1  1 1 
        1    362 1 1  32 PHE HD2  H  -50.239   7.539  -91.126 1.00 . A A .  32 PHE HD2  1 1 
        1    363 1 1  32 PHE HE1  H  -48.211  10.966  -94.028 1.00 . A A .  32 PHE HE1  1 1 
        1    364 1 1  32 PHE HE2  H  -50.036   9.861  -90.332 1.00 . A A .  32 PHE HE2  1 1 
        1    365 1 1  32 PHE HZ   H  -49.021  11.578  -91.783 1.00 . A A .  32 PHE HZ   1 1 
        1    366 1 1  32 PHE N    N  -48.122   4.866  -94.730 1.00 . A A .  32 PHE N    1 1 
        1    367 1 1  32 PHE O    O  -47.444   5.751  -91.295 1.00 . A A .  32 PHE O    1 1 
        1    368 1 1  33 GLN C    C  -46.547   3.505  -90.258 1.00 . A A .  33 GLN C    1 1 
        1    369 1 1  33 GLN CA   C  -47.771   2.995  -90.977 1.00 . A A .  33 GLN CA   1 1 
        1    370 1 1  33 GLN CB   C  -47.593   1.506  -91.287 1.00 . A A .  33 GLN CB   1 1 
        1    371 1 1  33 GLN CD   C  -46.265  -0.236  -92.445 1.00 . A A .  33 GLN CD   1 1 
        1    372 1 1  33 GLN CG   C  -46.256   1.199  -91.955 1.00 . A A .  33 GLN CG   1 1 
        1    373 1 1  33 GLN H    H  -48.362   3.301  -92.994 1.00 . A A .  33 GLN H    1 1 
        1    374 1 1  33 GLN HA   H  -48.613   3.095  -90.314 1.00 . A A .  33 GLN HA   1 1 
        1    375 1 1  33 GLN HB2  H  -47.635   0.965  -90.364 1.00 . A A .  33 GLN HB2  1 1 
        1    376 1 1  33 GLN HB3  H  -48.384   1.195  -91.930 1.00 . A A .  33 GLN HB3  1 1 
        1    377 1 1  33 GLN HE21 H  -47.831  -0.723  -91.296 1.00 . A A .  33 GLN HE21 1 1 
        1    378 1 1  33 GLN HE22 H  -47.220  -1.992  -92.244 1.00 . A A .  33 GLN HE22 1 1 
        1    379 1 1  33 GLN HG2  H  -46.114   1.853  -92.783 1.00 . A A .  33 GLN HG2  1 1 
        1    380 1 1  33 GLN HG3  H  -45.466   1.316  -91.239 1.00 . A A .  33 GLN HG3  1 1 
        1    381 1 1  33 GLN N    N  -48.034   3.765  -92.202 1.00 . A A .  33 GLN N    1 1 
        1    382 1 1  33 GLN NE2  N  -47.178  -1.058  -91.959 1.00 . A A .  33 GLN NE2  1 1 
        1    383 1 1  33 GLN O    O  -46.480   3.438  -89.030 1.00 . A A .  33 GLN O    1 1 
        1    384 1 1  33 GLN OE1  O  -45.430  -0.600  -93.295 1.00 . A A .  33 GLN OE1  1 1 
        1    385 1 1  34 HIS C    C  -44.204   5.691  -89.817 1.00 . A A .  34 HIS C    1 1 
        1    386 1 1  34 HIS CA   C  -44.254   4.282  -90.452 1.00 . A A .  34 HIS CA   1 1 
        1    387 1 1  34 HIS CB   C  -43.149   4.123  -91.498 1.00 . A A .  34 HIS CB   1 1 
        1    388 1 1  34 HIS CD2  C  -43.397   1.849  -92.752 1.00 . A A .  34 HIS CD2  1 1 
        1    389 1 1  34 HIS CE1  C  -44.422   2.573  -94.521 1.00 . A A .  34 HIS CE1  1 1 
        1    390 1 1  34 HIS CG   C  -43.555   3.179  -92.597 1.00 . A A .  34 HIS CG   1 1 
        1    391 1 1  34 HIS H    H  -45.601   3.767  -91.998 1.00 . A A .  34 HIS H    1 1 
        1    392 1 1  34 HIS HA   H  -44.055   3.595  -89.665 1.00 . A A .  34 HIS HA   1 1 
        1    393 1 1  34 HIS HB2  H  -42.913   5.070  -91.926 1.00 . A A .  34 HIS HB2  1 1 
        1    394 1 1  34 HIS HB3  H  -42.279   3.718  -91.005 1.00 . A A .  34 HIS HB3  1 1 
        1    395 1 1  34 HIS HD1  H  -44.474   4.534  -93.929 1.00 . A A .  34 HIS HD1  1 1 
        1    396 1 1  34 HIS HD2  H  -42.922   1.177  -92.038 1.00 . A A .  34 HIS HD2  1 1 
        1    397 1 1  34 HIS HE1  H  -44.921   2.609  -95.493 1.00 . A A .  34 HIS HE1  1 1 
        1    398 1 1  34 HIS HE2  H  -43.977   0.582  -94.323 1.00 . A A .  34 HIS HE2  1 1 
        1    399 1 1  34 HIS N    N  -45.523   3.867  -91.028 1.00 . A A .  34 HIS N    1 1 
        1    400 1 1  34 HIS ND1  N  -44.212   3.625  -93.743 1.00 . A A .  34 HIS ND1  1 1 
        1    401 1 1  34 HIS NE2  N  -43.947   1.465  -93.964 1.00 . A A .  34 HIS NE2  1 1 
        1    402 1 1  34 HIS O    O  -43.800   5.810  -88.651 1.00 . A A .  34 HIS O    1 1 
        1    403 1 1  35 VAL C    C  -45.669   8.154  -88.828 1.00 . A A .  35 VAL C    1 1 
        1    404 1 1  35 VAL CA   C  -44.648   8.076  -89.955 1.00 . A A .  35 VAL CA   1 1 
        1    405 1 1  35 VAL CB   C  -44.894   9.213  -91.047 1.00 . A A .  35 VAL CB   1 1 
        1    406 1 1  35 VAL CG1  C  -46.123   8.916  -91.897 1.00 . A A .  35 VAL CG1  1 1 
        1    407 1 1  35 VAL CG2  C  -45.025  10.587  -90.363 1.00 . A A .  35 VAL CG2  1 1 
        1    408 1 1  35 VAL H    H  -44.976   6.569  -91.441 1.00 . A A .  35 VAL H    1 1 
        1    409 1 1  35 VAL HA   H  -43.682   8.255  -89.531 1.00 . A A .  35 VAL HA   1 1 
        1    410 1 1  35 VAL HB   H  -44.040   9.237  -91.682 1.00 . A A .  35 VAL HB   1 1 
        1    411 1 1  35 VAL HG11 H  -46.010   7.934  -92.340 1.00 . A A .  35 VAL HG11 1 1 
        1    412 1 1  35 VAL HG12 H  -46.191   9.654  -92.685 1.00 . A A .  35 VAL HG12 1 1 
        1    413 1 1  35 VAL HG13 H  -47.013   8.942  -91.296 1.00 . A A .  35 VAL HG13 1 1 
        1    414 1 1  35 VAL HG21 H  -45.879  10.601  -89.710 1.00 . A A .  35 VAL HG21 1 1 
        1    415 1 1  35 VAL HG22 H  -45.137  11.346  -91.125 1.00 . A A .  35 VAL HG22 1 1 
        1    416 1 1  35 VAL HG23 H  -44.127  10.788  -89.792 1.00 . A A .  35 VAL HG23 1 1 
        1    417 1 1  35 VAL N    N  -44.640   6.724  -90.538 1.00 . A A .  35 VAL N    1 1 
        1    418 1 1  35 VAL O    O  -45.551   9.004  -87.942 1.00 . A A .  35 VAL O    1 1 
        1    419 1 1  36 MET C    C  -47.131   7.009  -86.393 1.00 . A A .  36 MET C    1 1 
        1    420 1 1  36 MET CA   C  -47.725   7.256  -87.864 1.00 . A A .  36 MET CA   1 1 
        1    421 1 1  36 MET CB   C  -48.793   6.208  -88.197 1.00 . A A .  36 MET CB   1 1 
        1    422 1 1  36 MET CE   C  -52.160   5.913  -89.300 1.00 . A A .  36 MET CE   1 1 
        1    423 1 1  36 MET CG   C  -50.107   6.477  -87.435 1.00 . A A .  36 MET CG   1 1 
        1    424 1 1  36 MET H    H  -46.708   6.625  -89.602 1.00 . A A .  36 MET H    1 1 
        1    425 1 1  36 MET HA   H  -48.174   8.210  -87.839 1.00 . A A .  36 MET HA   1 1 
        1    426 1 1  36 MET HB2  H  -48.977   6.245  -89.246 1.00 . A A .  36 MET HB2  1 1 
        1    427 1 1  36 MET HB3  H  -48.436   5.228  -87.923 1.00 . A A .  36 MET HB3  1 1 
        1    428 1 1  36 MET HE1  H  -52.753   5.343  -88.602 1.00 . A A .  36 MET HE1  1 1 
        1    429 1 1  36 MET HE2  H  -51.404   5.287  -89.734 1.00 . A A .  36 MET HE2  1 1 
        1    430 1 1  36 MET HE3  H  -52.800   6.300  -90.089 1.00 . A A .  36 MET HE3  1 1 
        1    431 1 1  36 MET HG2  H  -50.503   5.543  -87.103 1.00 . A A .  36 MET HG2  1 1 
        1    432 1 1  36 MET HG3  H  -49.892   7.096  -86.584 1.00 . A A .  36 MET HG3  1 1 
        1    433 1 1  36 MET N    N  -46.671   7.269  -88.870 1.00 . A A .  36 MET N    1 1 
        1    434 1 1  36 MET O    O  -47.748   7.446  -85.441 1.00 . A A .  36 MET O    1 1 
        1    435 1 1  36 MET SD   S  -51.380   7.310  -88.447 1.00 . A A .  36 MET SD   1 1 
        1    436 1 1  37 LEU C    C  -45.740   4.871  -84.096 1.00 . A A .  37 LEU C    1 1 
        1    437 1 1  37 LEU CA   C  -45.175   6.023  -85.157 1.00 . A A .  37 LEU CA   1 1 
        1    438 1 1  37 LEU CB   C  -45.402   7.257  -84.163 1.00 . A A .  37 LEU CB   1 1 
        1    439 1 1  37 LEU CD1  C  -44.450   8.982  -82.584 1.00 . A A .  37 LEU CD1  1 1 
        1    440 1 1  37 LEU CD2  C  -44.518   6.588  -81.839 1.00 . A A .  37 LEU CD2  1 1 
        1    441 1 1  37 LEU CG   C  -44.334   7.510  -83.051 1.00 . A A .  37 LEU CG   1 1 
        1    442 1 1  37 LEU H    H  -45.574   6.102  -87.222 1.00 . A A .  37 LEU H    1 1 
        1    443 1 1  37 LEU HA   H  -44.167   5.985  -85.408 1.00 . A A .  37 LEU HA   1 1 
        1    444 1 1  37 LEU HB2  H  -45.430   8.135  -84.742 1.00 . A A .  37 LEU HB2  1 1 
        1    445 1 1  37 LEU HB3  H  -46.346   7.116  -83.682 1.00 . A A .  37 LEU HB3  1 1 
        1    446 1 1  37 LEU HD11 H  -43.754   9.158  -81.778 1.00 . A A .  37 LEU HD11 1 1 
        1    447 1 1  37 LEU HD12 H  -45.453   9.194  -82.250 1.00 . A A .  37 LEU HD12 1 1 
        1    448 1 1  37 LEU HD13 H  -44.205   9.630  -83.416 1.00 . A A .  37 LEU HD13 1 1 
        1    449 1 1  37 LEU HD21 H  -45.526   6.653  -81.465 1.00 . A A .  37 LEU HD21 1 1 
        1    450 1 1  37 LEU HD22 H  -43.825   6.883  -81.061 1.00 . A A .  37 LEU HD22 1 1 
        1    451 1 1  37 LEU HD23 H  -44.304   5.577  -82.142 1.00 . A A .  37 LEU HD23 1 1 
        1    452 1 1  37 LEU HG   H  -43.371   7.378  -83.456 1.00 . A A .  37 LEU HG   1 1 
        1    453 1 1  37 LEU N    N  -45.965   6.355  -86.379 1.00 . A A .  37 LEU N    1 1 
        1    454 1 1  37 LEU O    O  -44.800   4.037  -83.906 1.00 . A A .  37 LEU O    1 1 
        1    455 1 1  38 LEU C    C  -46.492   2.206  -85.976 1.00 . A A .  38 LEU C    1 1 
        1    456 1 1  38 LEU CA   C  -47.486   2.988  -84.962 1.00 . A A .  38 LEU CA   1 1 
        1    457 1 1  38 LEU CB   C  -48.868   3.153  -85.677 1.00 . A A .  38 LEU CB   1 1 
        1    458 1 1  38 LEU CD1  C  -49.281   0.738  -86.342 1.00 . A A .  38 LEU CD1  1 1 
        1    459 1 1  38 LEU CD2  C  -50.437   2.584  -87.558 1.00 . A A .  38 LEU CD2  1 1 
        1    460 1 1  38 LEU CG   C  -49.148   2.168  -86.845 1.00 . A A .  38 LEU CG   1 1 
        1    461 1 1  38 LEU H    H  -46.268   4.024  -85.376 1.00 . A A .  38 LEU H    1 1 
        1    462 1 1  38 LEU HA   H  -47.533   2.439  -84.205 1.00 . A A .  38 LEU HA   1 1 
        1    463 1 1  38 LEU HB2  H  -49.566   2.949  -84.900 1.00 . A A .  38 LEU HB2  1 1 
        1    464 1 1  38 LEU HB3  H  -49.018   4.150  -86.040 1.00 . A A .  38 LEU HB3  1 1 
        1    465 1 1  38 LEU HD11 H  -48.604   0.113  -86.907 1.00 . A A .  38 LEU HD11 1 1 
        1    466 1 1  38 LEU HD12 H  -50.293   0.388  -86.483 1.00 . A A .  38 LEU HD12 1 1 
        1    467 1 1  38 LEU HD13 H  -49.026   0.695  -85.298 1.00 . A A .  38 LEU HD13 1 1 
        1    468 1 1  38 LEU HD21 H  -50.744   1.789  -88.221 1.00 . A A .  38 LEU HD21 1 1 
        1    469 1 1  38 LEU HD22 H  -50.246   3.477  -88.127 1.00 . A A .  38 LEU HD22 1 1 
        1    470 1 1  38 LEU HD23 H  -51.212   2.769  -86.832 1.00 . A A .  38 LEU HD23 1 1 
        1    471 1 1  38 LEU HG   H  -48.351   2.212  -87.546 1.00 . A A .  38 LEU HG   1 1 
        1    472 1 1  38 LEU N    N  -46.850   4.351  -84.814 1.00 . A A .  38 LEU N    1 1 
        1    473 1 1  38 LEU O    O  -45.719   2.729  -86.809 1.00 . A A .  38 LEU O    1 1 
        1    474 1 1  39 LYS C    C  -46.490  -1.471  -86.385 1.00 . A A .  39 LYS C    1 1 
        1    475 1 1  39 LYS CA   C  -45.891  -0.079  -86.617 1.00 . A A .  39 LYS CA   1 1 
        1    476 1 1  39 LYS CB   C  -44.383  -0.041  -86.255 1.00 . A A .  39 LYS CB   1 1 
        1    477 1 1  39 LYS CD   C  -42.290  -1.318  -85.650 1.00 . A A .  39 LYS CD   1 1 
        1    478 1 1  39 LYS CE   C  -41.748  -2.579  -84.949 1.00 . A A .  39 LYS CE   1 1 
        1    479 1 1  39 LYS CG   C  -43.809  -1.427  -85.868 1.00 . A A .  39 LYS CG   1 1 
        1    480 1 1  39 LYS H    H  -47.312   0.584  -85.210 1.00 . A A .  39 LYS H    1 1 
        1    481 1 1  39 LYS HA   H  -46.003   0.179  -87.660 1.00 . A A .  39 LYS HA   1 1 
        1    482 1 1  39 LYS HB2  H  -43.841   0.322  -87.103 1.00 . A A .  39 LYS HB2  1 1 
        1    483 1 1  39 LYS HB3  H  -44.248   0.632  -85.432 1.00 . A A .  39 LYS HB3  1 1 
        1    484 1 1  39 LYS HD2  H  -41.801  -1.197  -86.598 1.00 . A A .  39 LYS HD2  1 1 
        1    485 1 1  39 LYS HD3  H  -42.084  -0.458  -85.026 1.00 . A A .  39 LYS HD3  1 1 
        1    486 1 1  39 LYS HE2  H  -40.821  -2.327  -84.462 1.00 . A A .  39 LYS HE2  1 1 
        1    487 1 1  39 LYS HE3  H  -42.458  -2.904  -84.211 1.00 . A A .  39 LYS HE3  1 1 
        1    488 1 1  39 LYS HG2  H  -44.274  -1.762  -84.961 1.00 . A A .  39 LYS HG2  1 1 
        1    489 1 1  39 LYS HG3  H  -43.999  -2.129  -86.659 1.00 . A A .  39 LYS HG3  1 1 
        1    490 1 1  39 LYS HZ1  H  -40.751  -4.326  -85.533 1.00 . A A .  39 LYS HZ1  1 1 
        1    491 1 1  39 LYS HZ2  H  -41.177  -3.317  -86.832 1.00 . A A .  39 LYS HZ2  1 1 
        1    492 1 1  39 LYS HZ3  H  -42.364  -4.251  -86.053 1.00 . A A .  39 LYS HZ3  1 1 
        1    493 1 1  39 LYS N    N  -46.643   0.903  -85.851 1.00 . A A .  39 LYS N    1 1 
        1    494 1 1  39 LYS NZ   N  -41.493  -3.699  -85.919 1.00 . A A .  39 LYS NZ   1 1 
        1    495 1 1  39 LYS O    O  -46.773  -2.174  -87.359 1.00 . A A .  39 LYS O    1 1 
        1    496 1 1  40 PRO C    C  -48.684  -3.505  -85.065 1.00 . A A .  40 PRO C    1 1 
        1    497 1 1  40 PRO CA   C  -47.234  -3.166  -84.656 1.00 . A A .  40 PRO CA   1 1 
        1    498 1 1  40 PRO CB   C  -47.096  -3.092  -83.116 1.00 . A A .  40 PRO CB   1 1 
        1    499 1 1  40 PRO CD   C  -46.551  -0.929  -83.961 1.00 . A A .  40 PRO CD   1 1 
        1    500 1 1  40 PRO CG   C  -46.291  -1.862  -82.813 1.00 . A A .  40 PRO CG   1 1 
        1    501 1 1  40 PRO HA   H  -46.587  -3.935  -85.010 1.00 . A A .  40 PRO HA   1 1 
        1    502 1 1  40 PRO HB2  H  -48.076  -3.021  -82.656 1.00 . A A .  40 PRO HB2  1 1 
        1    503 1 1  40 PRO HB3  H  -46.581  -3.967  -82.754 1.00 . A A .  40 PRO HB3  1 1 
        1    504 1 1  40 PRO HD2  H  -47.478  -0.378  -83.799 1.00 . A A .  40 PRO HD2  1 1 
        1    505 1 1  40 PRO HD3  H  -45.733  -0.263  -84.096 1.00 . A A .  40 PRO HD3  1 1 
        1    506 1 1  40 PRO HG2  H  -46.612  -1.408  -81.883 1.00 . A A .  40 PRO HG2  1 1 
        1    507 1 1  40 PRO HG3  H  -45.235  -2.091  -82.774 1.00 . A A .  40 PRO HG3  1 1 
        1    508 1 1  40 PRO N    N  -46.709  -1.828  -85.113 1.00 . A A .  40 PRO N    1 1 
        1    509 1 1  40 PRO O    O  -49.661  -2.922  -84.574 1.00 . A A .  40 PRO O    1 1 
        1    510 1 1  41 SER C    C  -50.778  -5.694  -85.163 1.00 . A A .  41 SER C    1 1 
        1    511 1 1  41 SER CA   C  -50.100  -5.004  -86.342 1.00 . A A .  41 SER CA   1 1 
        1    512 1 1  41 SER CB   C  -49.961  -5.977  -87.513 1.00 . A A .  41 SER CB   1 1 
        1    513 1 1  41 SER H    H  -47.992  -4.970  -86.237 1.00 . A A .  41 SER H    1 1 
        1    514 1 1  41 SER HA   H  -50.709  -4.176  -86.641 1.00 . A A .  41 SER HA   1 1 
        1    515 1 1  41 SER HB2  H  -49.548  -6.902  -87.169 1.00 . A A .  41 SER HB2  1 1 
        1    516 1 1  41 SER HB3  H  -50.935  -6.155  -87.937 1.00 . A A .  41 SER HB3  1 1 
        1    517 1 1  41 SER HG   H  -49.596  -4.755  -88.984 1.00 . A A .  41 SER HG   1 1 
        1    518 1 1  41 SER N    N  -48.800  -4.525  -85.916 1.00 . A A .  41 SER N    1 1 
        1    519 1 1  41 SER O    O  -51.978  -5.554  -84.964 1.00 . A A .  41 SER O    1 1 
        1    520 1 1  41 SER OG   O  -49.105  -5.425  -88.505 1.00 . A A .  41 SER OG   1 1 
        1    521 1 1  42 VAL C    C  -51.695  -8.205  -83.924 1.00 . A A .  42 VAL C    1 1 
        1    522 1 1  42 VAL CA   C  -50.539  -7.327  -83.357 1.00 . A A .  42 VAL CA   1 1 
        1    523 1 1  42 VAL CB   C  -50.945  -6.516  -82.048 1.00 . A A .  42 VAL CB   1 1 
        1    524 1 1  42 VAL CG1  C  -49.708  -5.838  -81.390 1.00 . A A .  42 VAL CG1  1 1 
        1    525 1 1  42 VAL CG2  C  -52.029  -5.457  -82.326 1.00 . A A .  42 VAL CG2  1 1 
        1    526 1 1  42 VAL H    H  -49.094  -6.676  -84.754 1.00 . A A .  42 VAL H    1 1 
        1    527 1 1  42 VAL HA   H  -49.745  -8.014  -83.079 1.00 . A A .  42 VAL HA   1 1 
        1    528 1 1  42 VAL HB   H  -51.338  -7.224  -81.329 1.00 . A A .  42 VAL HB   1 1 
        1    529 1 1  42 VAL HG11 H  -49.226  -5.180  -82.097 1.00 . A A .  42 VAL HG11 1 1 
        1    530 1 1  42 VAL HG12 H  -49.003  -6.596  -81.070 1.00 . A A .  42 VAL HG12 1 1 
        1    531 1 1  42 VAL HG13 H  -50.020  -5.263  -80.523 1.00 . A A .  42 VAL HG13 1 1 
        1    532 1 1  42 VAL HG21 H  -51.621  -4.660  -82.922 1.00 . A A .  42 VAL HG21 1 1 
        1    533 1 1  42 VAL HG22 H  -52.388  -5.050  -81.384 1.00 . A A .  42 VAL HG22 1 1 
        1    534 1 1  42 VAL HG23 H  -52.856  -5.919  -82.845 1.00 . A A .  42 VAL HG23 1 1 
        1    535 1 1  42 VAL N    N  -50.018  -6.535  -84.466 1.00 . A A .  42 VAL N    1 1 
        1    536 1 1  42 VAL O    O  -51.610  -8.688  -85.072 1.00 . A A .  42 VAL O    1 1 
        1    537 1 1  43 LEU C    C  -54.285  -8.926  -84.982 1.00 . A A .  43 LEU C    1 1 
        1    538 1 1  43 LEU CA   C  -53.932  -9.201  -83.538 1.00 . A A .  43 LEU CA   1 1 
        1    539 1 1  43 LEU CB   C  -55.124  -8.858  -82.587 1.00 . A A .  43 LEU CB   1 1 
        1    540 1 1  43 LEU CD1  C  -56.819 -10.527  -83.430 1.00 . A A .  43 LEU CD1  1 1 
        1    541 1 1  43 LEU CD2  C  -57.581  -8.575  -82.127 1.00 . A A .  43 LEU CD2  1 1 
        1    542 1 1  43 LEU CG   C  -56.553  -9.071  -83.155 1.00 . A A .  43 LEU CG   1 1 
        1    543 1 1  43 LEU H    H  -52.765  -7.945  -82.264 1.00 . A A .  43 LEU H    1 1 
        1    544 1 1  43 LEU HA   H  -53.680 -10.243  -83.412 1.00 . A A .  43 LEU HA   1 1 
        1    545 1 1  43 LEU HB2  H  -55.034  -9.460  -81.719 1.00 . A A .  43 LEU HB2  1 1 
        1    546 1 1  43 LEU HB3  H  -55.029  -7.831  -82.323 1.00 . A A .  43 LEU HB3  1 1 
        1    547 1 1  43 LEU HD11 H  -57.770 -10.622  -83.930 1.00 . A A .  43 LEU HD11 1 1 
        1    548 1 1  43 LEU HD12 H  -56.839 -11.080  -82.503 1.00 . A A .  43 LEU HD12 1 1 
        1    549 1 1  43 LEU HD13 H  -56.036 -10.903  -84.064 1.00 . A A .  43 LEU HD13 1 1 
        1    550 1 1  43 LEU HD21 H  -57.473  -7.509  -82.005 1.00 . A A .  43 LEU HD21 1 1 
        1    551 1 1  43 LEU HD22 H  -57.423  -9.068  -81.182 1.00 . A A .  43 LEU HD22 1 1 
        1    552 1 1  43 LEU HD23 H  -58.575  -8.797  -82.490 1.00 . A A .  43 LEU HD23 1 1 
        1    553 1 1  43 LEU HG   H  -56.676  -8.510  -84.048 1.00 . A A .  43 LEU HG   1 1 
        1    554 1 1  43 LEU N    N  -52.760  -8.382  -83.135 1.00 . A A .  43 LEU N    1 1 
        1    555 1 1  43 LEU O    O  -54.733  -9.818  -85.693 1.00 . A A .  43 LEU O    1 1 
        1    556 1 1  44 CYS C    C  -53.957  -8.248  -87.887 1.00 . A A .  44 CYS C    1 1 
        1    557 1 1  44 CYS CA   C  -54.424  -7.240  -86.741 1.00 . A A .  44 CYS CA   1 1 
        1    558 1 1  44 CYS CB   C  -53.760  -5.794  -86.957 1.00 . A A .  44 CYS CB   1 1 
        1    559 1 1  44 CYS H    H  -53.725  -7.026  -84.767 1.00 . A A .  44 CYS H    1 1 
        1    560 1 1  44 CYS HA   H  -55.464  -7.131  -86.820 1.00 . A A .  44 CYS HA   1 1 
        1    561 1 1  44 CYS HB2  H  -54.067  -5.221  -86.123 1.00 . A A .  44 CYS HB2  1 1 
        1    562 1 1  44 CYS HB3  H  -52.718  -5.927  -86.958 1.00 . A A .  44 CYS HB3  1 1 
        1    563 1 1  44 CYS HG   H  -54.394  -5.555  -89.164 1.00 . A A .  44 CYS HG   1 1 
        1    564 1 1  44 CYS N    N  -54.088  -7.680  -85.395 1.00 . A A .  44 CYS N    1 1 
        1    565 1 1  44 CYS O    O  -54.727  -8.443  -88.807 1.00 . A A .  44 CYS O    1 1 
        1    566 1 1  44 CYS SG   S  -54.274  -4.927  -88.460 1.00 . A A .  44 CYS SG   1 1 
        1    567 1 1  45 ILE C    C  -53.494 -10.885  -88.991 1.00 . A A .  45 ILE C    1 1 
        1    568 1 1  45 ILE CA   C  -52.370  -9.818  -88.778 1.00 . A A .  45 ILE CA   1 1 
        1    569 1 1  45 ILE CB   C  -51.017 -10.520  -88.519 1.00 . A A .  45 ILE CB   1 1 
        1    570 1 1  45 ILE CD1  C  -51.718 -11.452  -86.188 1.00 . A A .  45 ILE CD1  1 1 
        1    571 1 1  45 ILE CG1  C  -51.164 -11.807  -87.557 1.00 . A A .  45 ILE CG1  1 1 
        1    572 1 1  45 ILE CG2  C  -49.985  -9.566  -87.965 1.00 . A A .  45 ILE CG2  1 1 
        1    573 1 1  45 ILE H    H  -52.231  -8.704  -86.966 1.00 . A A .  45 ILE H    1 1 
        1    574 1 1  45 ILE HA   H  -52.278  -9.296  -89.699 1.00 . A A .  45 ILE HA   1 1 
        1    575 1 1  45 ILE HB   H  -50.647 -10.903  -89.453 1.00 . A A .  45 ILE HB   1 1 
        1    576 1 1  45 ILE HD11 H  -52.339 -12.274  -85.855 1.00 . A A .  45 ILE HD11 1 1 
        1    577 1 1  45 ILE HD12 H  -52.304 -10.554  -86.234 1.00 . A A .  45 ILE HD12 1 1 
        1    578 1 1  45 ILE HD13 H  -50.901 -11.320  -85.496 1.00 . A A .  45 ILE HD13 1 1 
        1    579 1 1  45 ILE HG12 H  -51.817 -12.487  -88.049 1.00 . A A .  45 ILE HG12 1 1 
        1    580 1 1  45 ILE HG13 H  -50.188 -12.236  -87.462 1.00 . A A .  45 ILE HG13 1 1 
        1    581 1 1  45 ILE HG21 H  -49.044 -10.080  -87.828 1.00 . A A .  45 ILE HG21 1 1 
        1    582 1 1  45 ILE HG22 H  -50.322  -9.164  -87.027 1.00 . A A .  45 ILE HG22 1 1 
        1    583 1 1  45 ILE HG23 H  -49.856  -8.768  -88.681 1.00 . A A .  45 ILE HG23 1 1 
        1    584 1 1  45 ILE N    N  -52.790  -8.867  -87.748 1.00 . A A .  45 ILE N    1 1 
        1    585 1 1  45 ILE O    O  -53.893 -11.118  -90.123 1.00 . A A .  45 ILE O    1 1 
        1    586 1 1  46 TYR C    C  -56.237 -11.797  -88.767 1.00 . A A .  46 TYR C    1 1 
        1    587 1 1  46 TYR CA   C  -55.080 -12.399  -87.959 1.00 . A A .  46 TYR CA   1 1 
        1    588 1 1  46 TYR CB   C  -55.539 -12.721  -86.518 1.00 . A A .  46 TYR CB   1 1 
        1    589 1 1  46 TYR CD1  C  -56.839 -14.906  -86.786 1.00 . A A .  46 TYR CD1  1 1 
        1    590 1 1  46 TYR CD2  C  -54.838 -14.891  -85.426 1.00 . A A .  46 TYR CD2  1 1 
        1    591 1 1  46 TYR CE1  C  -57.009 -16.279  -86.506 1.00 . A A .  46 TYR CE1  1 1 
        1    592 1 1  46 TYR CE2  C  -55.009 -16.247  -85.148 1.00 . A A .  46 TYR CE2  1 1 
        1    593 1 1  46 TYR CG   C  -55.749 -14.213  -86.245 1.00 . A A .  46 TYR CG   1 1 
        1    594 1 1  46 TYR CZ   C  -56.078 -16.946  -85.683 1.00 . A A .  46 TYR CZ   1 1 
        1    595 1 1  46 TYR H    H  -53.675 -11.124  -87.021 1.00 . A A .  46 TYR H    1 1 
        1    596 1 1  46 TYR HA   H  -54.735 -13.293  -88.441 1.00 . A A .  46 TYR HA   1 1 
        1    597 1 1  46 TYR HB2  H  -54.788 -12.364  -85.843 1.00 . A A .  46 TYR HB2  1 1 
        1    598 1 1  46 TYR HB3  H  -56.456 -12.201  -86.331 1.00 . A A .  46 TYR HB3  1 1 
        1    599 1 1  46 TYR HD1  H  -57.549 -14.393  -87.407 1.00 . A A .  46 TYR HD1  1 1 
        1    600 1 1  46 TYR HD2  H  -54.003 -14.367  -85.007 1.00 . A A .  46 TYR HD2  1 1 
        1    601 1 1  46 TYR HE1  H  -57.845 -16.819  -86.935 1.00 . A A .  46 TYR HE1  1 1 
        1    602 1 1  46 TYR HE2  H  -54.297 -16.762  -84.515 1.00 . A A .  46 TYR HE2  1 1 
        1    603 1 1  46 TYR HH   H  -55.484 -18.513  -84.778 1.00 . A A .  46 TYR HH   1 1 
        1    604 1 1  46 TYR N    N  -54.003 -11.416  -87.894 1.00 . A A .  46 TYR N    1 1 
        1    605 1 1  46 TYR O    O  -56.890 -12.492  -89.530 1.00 . A A .  46 TYR O    1 1 
        1    606 1 1  46 TYR OH   O  -56.206 -18.285  -85.381 1.00 . A A .  46 TYR OH   1 1 
        1    607 1 1  47 GLU C    C  -57.178  -9.349  -90.687 1.00 . A A .  47 GLU C    1 1 
        1    608 1 1  47 GLU CA   C  -57.539  -9.773  -89.276 1.00 . A A .  47 GLU CA   1 1 
        1    609 1 1  47 GLU CB   C  -57.926  -8.540  -88.472 1.00 . A A .  47 GLU CB   1 1 
        1    610 1 1  47 GLU CD   C  -57.804  -6.055  -88.276 1.00 . A A .  47 GLU CD   1 1 
        1    611 1 1  47 GLU CG   C  -57.565  -7.244  -89.192 1.00 . A A .  47 GLU CG   1 1 
        1    612 1 1  47 GLU H    H  -55.897 -10.000  -87.964 1.00 . A A .  47 GLU H    1 1 
        1    613 1 1  47 GLU HA   H  -58.403 -10.425  -89.321 1.00 . A A .  47 GLU HA   1 1 
        1    614 1 1  47 GLU HB2  H  -58.983  -8.547  -88.318 1.00 . A A .  47 GLU HB2  1 1 
        1    615 1 1  47 GLU HB3  H  -57.417  -8.565  -87.534 1.00 . A A .  47 GLU HB3  1 1 
        1    616 1 1  47 GLU HG2  H  -56.531  -7.267  -89.470 1.00 . A A .  47 GLU HG2  1 1 
        1    617 1 1  47 GLU HG3  H  -58.181  -7.143  -90.066 1.00 . A A .  47 GLU HG3  1 1 
        1    618 1 1  47 GLU N    N  -56.466 -10.497  -88.583 1.00 . A A .  47 GLU N    1 1 
        1    619 1 1  47 GLU O    O  -58.076  -9.148  -91.505 1.00 . A A .  47 GLU O    1 1 
        1    620 1 1  47 GLU OE1  O  -58.973  -5.735  -88.022 1.00 . A A .  47 GLU OE1  1 1 
        1    621 1 1  47 GLU OE2  O  -56.807  -5.472  -87.851 1.00 . A A .  47 GLU OE2  1 1 
        1    622 1 1  48 ARG C    C  -56.019  -9.865  -93.226 1.00 . A A .  48 ARG C    1 1 
        1    623 1 1  48 ARG CA   C  -55.485  -8.800  -92.301 1.00 . A A .  48 ARG CA   1 1 
        1    624 1 1  48 ARG CB   C  -53.923  -8.791  -92.429 1.00 . A A .  48 ARG CB   1 1 
        1    625 1 1  48 ARG CD   C  -53.436  -6.687  -90.995 1.00 . A A .  48 ARG CD   1 1 
        1    626 1 1  48 ARG CG   C  -53.351  -7.305  -92.425 1.00 . A A .  48 ARG CG   1 1 
        1    627 1 1  48 ARG CZ   C  -52.222  -4.524  -90.697 1.00 . A A .  48 ARG CZ   1 1 
        1    628 1 1  48 ARG H    H  -55.216  -9.376  -90.280 1.00 . A A .  48 ARG H    1 1 
        1    629 1 1  48 ARG HA   H  -55.885  -7.841  -92.571 1.00 . A A .  48 ARG HA   1 1 
        1    630 1 1  48 ARG HB2  H  -53.497  -9.304  -91.616 1.00 . A A .  48 ARG HB2  1 1 
        1    631 1 1  48 ARG HB3  H  -53.637  -9.219  -93.359 1.00 . A A .  48 ARG HB3  1 1 
        1    632 1 1  48 ARG HD2  H  -54.301  -6.064  -90.956 1.00 . A A .  48 ARG HD2  1 1 
        1    633 1 1  48 ARG HD3  H  -53.501  -7.462  -90.271 1.00 . A A .  48 ARG HD3  1 1 
        1    634 1 1  48 ARG HE   H  -51.393  -6.340  -90.570 1.00 . A A .  48 ARG HE   1 1 
        1    635 1 1  48 ARG HG2  H  -52.341  -7.375  -92.727 1.00 . A A .  48 ARG HG2  1 1 
        1    636 1 1  48 ARG HG3  H  -53.930  -6.734  -93.100 1.00 . A A .  48 ARG HG3  1 1 
        1    637 1 1  48 ARG HH11 H  -54.187  -4.261  -91.077 1.00 . A A .  48 ARG HH11 1 1 
        1    638 1 1  48 ARG HH12 H  -53.268  -2.810  -90.856 1.00 . A A .  48 ARG HH12 1 1 
        1    639 1 1  48 ARG HH21 H  -50.247  -4.418  -90.291 1.00 . A A .  48 ARG HH21 1 1 
        1    640 1 1  48 ARG HH22 H  -51.070  -2.899  -90.417 1.00 . A A .  48 ARG HH22 1 1 
        1    641 1 1  48 ARG N    N  -55.885  -9.193  -90.965 1.00 . A A .  48 ARG N    1 1 
        1    642 1 1  48 ARG NE   N  -52.229  -5.877  -90.736 1.00 . A A .  48 ARG NE   1 1 
        1    643 1 1  48 ARG NH1  N  -53.314  -3.815  -90.891 1.00 . A A .  48 ARG NH1  1 1 
        1    644 1 1  48 ARG NH2  N  -51.090  -3.900  -90.447 1.00 . A A .  48 ARG NH2  1 1 
        1    645 1 1  48 ARG O    O  -56.529  -9.564  -94.286 1.00 . A A .  48 ARG O    1 1 
        1    646 1 1  49 VAL C    C  -57.864 -12.045  -94.091 1.00 . A A .  49 VAL C    1 1 
        1    647 1 1  49 VAL CA   C  -56.456 -12.280  -93.497 1.00 . A A .  49 VAL CA   1 1 
        1    648 1 1  49 VAL CB   C  -56.412 -13.519  -92.570 1.00 . A A .  49 VAL CB   1 1 
        1    649 1 1  49 VAL CG1  C  -57.031 -14.757  -93.260 1.00 . A A .  49 VAL CG1  1 1 
        1    650 1 1  49 VAL CG2  C  -54.957 -13.815  -92.157 1.00 . A A .  49 VAL CG2  1 1 
        1    651 1 1  49 VAL H    H  -55.584 -11.256  -91.856 1.00 . A A .  49 VAL H    1 1 
        1    652 1 1  49 VAL HA   H  -55.789 -12.445  -94.313 1.00 . A A .  49 VAL HA   1 1 
        1    653 1 1  49 VAL HB   H  -56.982 -13.324  -91.691 1.00 . A A .  49 VAL HB   1 1 
        1    654 1 1  49 VAL HG11 H  -58.103 -14.621  -93.330 1.00 . A A .  49 VAL HG11 1 1 
        1    655 1 1  49 VAL HG12 H  -56.826 -15.642  -92.669 1.00 . A A .  49 VAL HG12 1 1 
        1    656 1 1  49 VAL HG13 H  -56.618 -14.880  -94.246 1.00 . A A .  49 VAL HG13 1 1 
        1    657 1 1  49 VAL HG21 H  -54.480 -12.888  -91.866 1.00 . A A .  49 VAL HG21 1 1 
        1    658 1 1  49 VAL HG22 H  -54.415 -14.255  -92.978 1.00 . A A .  49 VAL HG22 1 1 
        1    659 1 1  49 VAL HG23 H  -54.952 -14.496  -91.316 1.00 . A A .  49 VAL HG23 1 1 
        1    660 1 1  49 VAL N    N  -55.957 -11.114  -92.749 1.00 . A A .  49 VAL N    1 1 
        1    661 1 1  49 VAL O    O  -58.091 -12.355  -95.262 1.00 . A A .  49 VAL O    1 1 
        1    662 1 1  50 ALA C    C  -60.115 -10.423  -95.160 1.00 . A A .  50 ALA C    1 1 
        1    663 1 1  50 ALA CA   C  -60.133 -11.195  -93.824 1.00 . A A .  50 ALA CA   1 1 
        1    664 1 1  50 ALA CB   C  -60.934 -10.425  -92.781 1.00 . A A .  50 ALA CB   1 1 
        1    665 1 1  50 ALA H    H  -58.558 -11.244  -92.397 1.00 . A A .  50 ALA H    1 1 
        1    666 1 1  50 ALA HA   H  -60.626 -12.127  -93.997 1.00 . A A .  50 ALA HA   1 1 
        1    667 1 1  50 ALA HB1  H  -60.566  -9.417  -92.704 1.00 . A A .  50 ALA HB1  1 1 
        1    668 1 1  50 ALA HB2  H  -60.837 -10.920  -91.825 1.00 . A A .  50 ALA HB2  1 1 
        1    669 1 1  50 ALA HB3  H  -61.974 -10.412  -93.073 1.00 . A A .  50 ALA HB3  1 1 
        1    670 1 1  50 ALA N    N  -58.783 -11.478  -93.318 1.00 . A A .  50 ALA N    1 1 
        1    671 1 1  50 ALA O    O  -61.002 -10.628  -95.985 1.00 . A A .  50 ALA O    1 1 
        1    672 1 1  51 LEU C    C  -58.787  -9.746  -97.901 1.00 . A A .  51 LEU C    1 1 
        1    673 1 1  51 LEU CA   C  -58.994  -8.846  -96.677 1.00 . A A .  51 LEU CA   1 1 
        1    674 1 1  51 LEU CB   C  -57.894  -7.747  -96.598 1.00 . A A .  51 LEU CB   1 1 
        1    675 1 1  51 LEU CD1  C  -56.525  -7.701  -98.699 1.00 . A A .  51 LEU CD1  1 1 
        1    676 1 1  51 LEU CD2  C  -55.390  -7.288  -96.528 1.00 . A A .  51 LEU CD2  1 1 
        1    677 1 1  51 LEU CG   C  -56.515  -8.084  -97.231 1.00 . A A .  51 LEU CG   1 1 
        1    678 1 1  51 LEU H    H  -58.415  -9.461  -94.708 1.00 . A A .  51 LEU H    1 1 
        1    679 1 1  51 LEU HA   H  -59.929  -8.327  -96.817 1.00 . A A .  51 LEU HA   1 1 
        1    680 1 1  51 LEU HB2  H  -58.269  -6.902  -97.116 1.00 . A A .  51 LEU HB2  1 1 
        1    681 1 1  51 LEU HB3  H  -57.754  -7.509  -95.578 1.00 . A A .  51 LEU HB3  1 1 
        1    682 1 1  51 LEU HD11 H  -57.479  -7.974  -99.121 1.00 . A A .  51 LEU HD11 1 1 
        1    683 1 1  51 LEU HD12 H  -55.738  -8.232  -99.202 1.00 . A A .  51 LEU HD12 1 1 
        1    684 1 1  51 LEU HD13 H  -56.378  -6.636  -98.808 1.00 . A A .  51 LEU HD13 1 1 
        1    685 1 1  51 LEU HD21 H  -55.651  -6.245  -96.468 1.00 . A A .  51 LEU HD21 1 1 
        1    686 1 1  51 LEU HD22 H  -54.476  -7.399  -97.097 1.00 . A A .  51 LEU HD22 1 1 
        1    687 1 1  51 LEU HD23 H  -55.244  -7.685  -95.536 1.00 . A A .  51 LEU HD23 1 1 
        1    688 1 1  51 LEU HG   H  -56.312  -9.116  -97.133 1.00 . A A .  51 LEU HG   1 1 
        1    689 1 1  51 LEU N    N  -59.099  -9.583  -95.393 1.00 . A A .  51 LEU N    1 1 
        1    690 1 1  51 LEU O    O  -59.492  -9.584  -98.899 1.00 . A A .  51 LEU O    1 1 
        1    691 1 1  52 PHE C    C  -58.748 -12.657  -98.992 1.00 . A A .  52 PHE C    1 1 
        1    692 1 1  52 PHE CA   C  -57.622 -11.627  -98.937 1.00 . A A .  52 PHE CA   1 1 
        1    693 1 1  52 PHE CB   C  -56.274 -12.359  -98.825 1.00 . A A .  52 PHE CB   1 1 
        1    694 1 1  52 PHE CD1  C  -54.506 -10.981 -100.009 1.00 . A A .  52 PHE CD1  1 1 
        1    695 1 1  52 PHE CD2  C  -54.556 -10.964  -97.595 1.00 . A A .  52 PHE CD2  1 1 
        1    696 1 1  52 PHE CE1  C  -53.397 -10.114  -99.993 1.00 . A A .  52 PHE CE1  1 1 
        1    697 1 1  52 PHE CE2  C  -53.449 -10.096  -97.580 1.00 . A A .  52 PHE CE2  1 1 
        1    698 1 1  52 PHE CG   C  -55.087 -11.405  -98.811 1.00 . A A .  52 PHE CG   1 1 
        1    699 1 1  52 PHE CZ   C  -52.871  -9.670  -98.779 1.00 . A A .  52 PHE CZ   1 1 
        1    700 1 1  52 PHE H    H  -57.380 -10.836  -96.984 1.00 . A A .  52 PHE H    1 1 
        1    701 1 1  52 PHE HA   H  -57.637 -11.065  -99.855 1.00 . A A .  52 PHE HA   1 1 
        1    702 1 1  52 PHE HB2  H  -56.264 -12.933  -97.924 1.00 . A A .  52 PHE HB2  1 1 
        1    703 1 1  52 PHE HB3  H  -56.174 -13.021  -99.673 1.00 . A A .  52 PHE HB3  1 1 
        1    704 1 1  52 PHE HD1  H  -54.907 -11.321 -100.946 1.00 . A A .  52 PHE HD1  1 1 
        1    705 1 1  52 PHE HD2  H  -54.998 -11.284  -96.668 1.00 . A A .  52 PHE HD2  1 1 
        1    706 1 1  52 PHE HE1  H  -52.958  -9.780 -100.925 1.00 . A A .  52 PHE HE1  1 1 
        1    707 1 1  52 PHE HE2  H  -53.046  -9.755  -96.637 1.00 . A A .  52 PHE HE2  1 1 
        1    708 1 1  52 PHE HZ   H  -52.016  -9.009  -98.767 1.00 . A A .  52 PHE HZ   1 1 
        1    709 1 1  52 PHE N    N  -57.876 -10.715  -97.819 1.00 . A A .  52 PHE N    1 1 
        1    710 1 1  52 PHE O    O  -59.027 -13.220 -100.035 1.00 . A A .  52 PHE O    1 1 
        1    711 1 1  53 GLY C    C  -61.619 -13.192  -98.762 1.00 . A A .  53 GLY C    1 1 
        1    712 1 1  53 GLY CA   C  -60.561 -13.750  -97.824 1.00 . A A .  53 GLY CA   1 1 
        1    713 1 1  53 GLY H    H  -59.210 -12.319  -97.079 1.00 . A A .  53 GLY H    1 1 
        1    714 1 1  53 GLY HA2  H  -60.277 -14.743  -98.138 1.00 . A A .  53 GLY HA2  1 1 
        1    715 1 1  53 GLY HA3  H  -60.960 -13.784  -96.821 1.00 . A A .  53 GLY HA3  1 1 
        1    716 1 1  53 GLY N    N  -59.432 -12.843  -97.865 1.00 . A A .  53 GLY N    1 1 
        1    717 1 1  53 GLY O    O  -61.993 -13.840  -99.729 1.00 . A A .  53 GLY O    1 1 
        1    718 1 1  54 VAL C    C  -62.515 -10.838 -100.666 1.00 . A A .  54 VAL C    1 1 
        1    719 1 1  54 VAL CA   C  -63.071 -11.286  -99.315 1.00 . A A .  54 VAL CA   1 1 
        1    720 1 1  54 VAL CB   C  -63.650 -10.058  -98.595 1.00 . A A .  54 VAL CB   1 1 
        1    721 1 1  54 VAL CG1  C  -62.580  -8.999  -98.437 1.00 . A A .  54 VAL CG1  1 1 
        1    722 1 1  54 VAL CG2  C  -64.804  -9.491  -99.402 1.00 . A A .  54 VAL CG2  1 1 
        1    723 1 1  54 VAL H    H  -61.706 -11.495  -97.700 1.00 . A A .  54 VAL H    1 1 
        1    724 1 1  54 VAL HA   H  -63.873 -11.975  -99.490 1.00 . A A .  54 VAL HA   1 1 
        1    725 1 1  54 VAL HB   H  -64.007 -10.346  -97.627 1.00 . A A .  54 VAL HB   1 1 
        1    726 1 1  54 VAL HG11 H  -61.664  -9.473  -98.134 1.00 . A A .  54 VAL HG11 1 1 
        1    727 1 1  54 VAL HG12 H  -62.894  -8.292  -97.686 1.00 . A A .  54 VAL HG12 1 1 
        1    728 1 1  54 VAL HG13 H  -62.434  -8.489  -99.378 1.00 . A A .  54 VAL HG13 1 1 
        1    729 1 1  54 VAL HG21 H  -65.522  -9.056  -98.726 1.00 . A A .  54 VAL HG21 1 1 
        1    730 1 1  54 VAL HG22 H  -65.270 -10.284  -99.963 1.00 . A A .  54 VAL HG22 1 1 
        1    731 1 1  54 VAL HG23 H  -64.437  -8.736 -100.077 1.00 . A A .  54 VAL HG23 1 1 
        1    732 1 1  54 VAL N    N  -62.064 -11.958  -98.478 1.00 . A A .  54 VAL N    1 1 
        1    733 1 1  54 VAL O    O  -63.144 -11.078 -101.696 1.00 . A A .  54 VAL O    1 1 
        1    734 1 1  55 LEU C    C  -60.406 -11.103 -102.733 1.00 . A A .  55 LEU C    1 1 
        1    735 1 1  55 LEU CA   C  -60.664  -9.847 -101.927 1.00 . A A .  55 LEU CA   1 1 
        1    736 1 1  55 LEU CB   C  -59.340  -9.132 -101.606 1.00 . A A .  55 LEU CB   1 1 
        1    737 1 1  55 LEU CD1  C  -57.686  -9.766 -103.368 1.00 . A A .  55 LEU CD1  1 1 
        1    738 1 1  55 LEU CD2  C  -59.364  -7.998 -103.872 1.00 . A A .  55 LEU CD2  1 1 
        1    739 1 1  55 LEU CG   C  -58.504  -8.620 -102.796 1.00 . A A .  55 LEU CG   1 1 
        1    740 1 1  55 LEU H    H  -60.833 -10.145  -99.823 1.00 . A A .  55 LEU H    1 1 
        1    741 1 1  55 LEU HA   H  -61.319  -9.192 -102.464 1.00 . A A .  55 LEU HA   1 1 
        1    742 1 1  55 LEU HB2  H  -59.558  -8.298 -101.000 1.00 . A A .  55 LEU HB2  1 1 
        1    743 1 1  55 LEU HB3  H  -58.738  -9.819 -101.064 1.00 . A A .  55 LEU HB3  1 1 
        1    744 1 1  55 LEU HD11 H  -57.232 -10.322 -102.557 1.00 . A A .  55 LEU HD11 1 1 
        1    745 1 1  55 LEU HD12 H  -56.914  -9.375 -104.007 1.00 . A A .  55 LEU HD12 1 1 
        1    746 1 1  55 LEU HD13 H  -58.330 -10.416 -103.928 1.00 . A A .  55 LEU HD13 1 1 
        1    747 1 1  55 LEU HD21 H  -58.725  -7.517 -104.601 1.00 . A A .  55 LEU HD21 1 1 
        1    748 1 1  55 LEU HD22 H  -60.017  -7.266 -103.426 1.00 . A A .  55 LEU HD22 1 1 
        1    749 1 1  55 LEU HD23 H  -59.941  -8.768 -104.349 1.00 . A A .  55 LEU HD23 1 1 
        1    750 1 1  55 LEU HG   H  -57.818  -7.864 -102.410 1.00 . A A .  55 LEU HG   1 1 
        1    751 1 1  55 LEU N    N  -61.308 -10.261 -100.668 1.00 . A A .  55 LEU N    1 1 
        1    752 1 1  55 LEU O    O  -60.599 -11.101 -103.941 1.00 . A A .  55 LEU O    1 1 
        1    753 1 1  56 GLY C    C  -60.868 -13.871 -103.562 1.00 . A A .  56 GLY C    1 1 
        1    754 1 1  56 GLY CA   C  -59.680 -13.455 -102.709 1.00 . A A .  56 GLY CA   1 1 
        1    755 1 1  56 GLY H    H  -59.826 -12.097 -101.089 1.00 . A A .  56 GLY H    1 1 
        1    756 1 1  56 GLY HA2  H  -58.809 -13.352 -103.333 1.00 . A A .  56 GLY HA2  1 1 
        1    757 1 1  56 GLY HA3  H  -59.501 -14.206 -101.957 1.00 . A A .  56 GLY HA3  1 1 
        1    758 1 1  56 GLY N    N  -59.963 -12.172 -102.051 1.00 . A A .  56 GLY N    1 1 
        1    759 1 1  56 GLY O    O  -60.715 -14.146 -104.745 1.00 . A A .  56 GLY O    1 1 
        1    760 1 1  57 ALA C    C  -63.610 -13.320 -104.814 1.00 . A A .  57 ALA C    1 1 
        1    761 1 1  57 ALA CA   C  -63.312 -14.220 -103.604 1.00 . A A .  57 ALA CA   1 1 
        1    762 1 1  57 ALA CB   C  -64.442 -14.110 -102.594 1.00 . A A .  57 ALA CB   1 1 
        1    763 1 1  57 ALA H    H  -62.063 -13.653 -101.988 1.00 . A A .  57 ALA H    1 1 
        1    764 1 1  57 ALA HA   H  -63.259 -15.226 -103.941 1.00 . A A .  57 ALA HA   1 1 
        1    765 1 1  57 ALA HB1  H  -64.472 -13.115 -102.181 1.00 . A A .  57 ALA HB1  1 1 
        1    766 1 1  57 ALA HB2  H  -64.272 -14.824 -101.804 1.00 . A A .  57 ALA HB2  1 1 
        1    767 1 1  57 ALA HB3  H  -65.375 -14.329 -103.085 1.00 . A A .  57 ALA HB3  1 1 
        1    768 1 1  57 ALA N    N  -62.043 -13.881 -102.935 1.00 . A A .  57 ALA N    1 1 
        1    769 1 1  57 ALA O    O  -63.920 -13.833 -105.898 1.00 . A A .  57 ALA O    1 1 
        1    770 1 1  58 ALA C    C  -62.773 -11.138 -106.798 1.00 . A A .  58 ALA C    1 1 
        1    771 1 1  58 ALA CA   C  -63.795 -11.017 -105.667 1.00 . A A .  58 ALA CA   1 1 
        1    772 1 1  58 ALA CB   C  -63.768  -9.601 -105.085 1.00 . A A .  58 ALA CB   1 1 
        1    773 1 1  58 ALA H    H  -63.347 -11.683 -103.704 1.00 . A A .  58 ALA H    1 1 
        1    774 1 1  58 ALA HA   H  -64.765 -11.196 -106.073 1.00 . A A .  58 ALA HA   1 1 
        1    775 1 1  58 ALA HB1  H  -62.797  -9.392 -104.665 1.00 . A A .  58 ALA HB1  1 1 
        1    776 1 1  58 ALA HB2  H  -64.520  -9.524 -104.312 1.00 . A A .  58 ALA HB2  1 1 
        1    777 1 1  58 ALA HB3  H  -63.985  -8.890 -105.868 1.00 . A A .  58 ALA HB3  1 1 
        1    778 1 1  58 ALA N    N  -63.545 -12.001 -104.603 1.00 . A A .  58 ALA N    1 1 
        1    779 1 1  58 ALA O    O  -63.151 -11.208 -107.967 1.00 . A A .  58 ALA O    1 1 
        1    780 1 1  59 LEU C    C  -60.423 -12.755 -108.063 1.00 . A A .  59 LEU C    1 1 
        1    781 1 1  59 LEU CA   C  -60.385 -11.366 -107.392 1.00 . A A .  59 LEU CA   1 1 
        1    782 1 1  59 LEU CB   C  -59.068 -11.121 -106.634 1.00 . A A .  59 LEU CB   1 1 
        1    783 1 1  59 LEU CD1  C  -57.452 -11.834 -108.417 1.00 . A A .  59 LEU CD1  1 1 
        1    784 1 1  59 LEU CD2  C  -58.017  -9.405 -108.203 1.00 . A A .  59 LEU CD2  1 1 
        1    785 1 1  59 LEU CG   C  -57.820 -10.726 -107.458 1.00 . A A .  59 LEU CG   1 1 
        1    786 1 1  59 LEU H    H  -61.288 -11.179 -105.473 1.00 . A A .  59 LEU H    1 1 
        1    787 1 1  59 LEU HA   H  -60.510 -10.628 -108.143 1.00 . A A .  59 LEU HA   1 1 
        1    788 1 1  59 LEU HB2  H  -59.237 -10.337 -105.952 1.00 . A A .  59 LEU HB2  1 1 
        1    789 1 1  59 LEU HB3  H  -58.833 -12.017 -106.104 1.00 . A A .  59 LEU HB3  1 1 
        1    790 1 1  59 LEU HD11 H  -58.002 -11.709 -109.331 1.00 . A A .  59 LEU HD11 1 1 
        1    791 1 1  59 LEU HD12 H  -57.694 -12.787 -107.971 1.00 . A A .  59 LEU HD12 1 1 
        1    792 1 1  59 LEU HD13 H  -56.392 -11.792 -108.619 1.00 . A A .  59 LEU HD13 1 1 
        1    793 1 1  59 LEU HD21 H  -57.051  -9.003 -108.482 1.00 . A A .  59 LEU HD21 1 1 
        1    794 1 1  59 LEU HD22 H  -58.525  -8.702 -107.563 1.00 . A A .  59 LEU HD22 1 1 
        1    795 1 1  59 LEU HD23 H  -58.602  -9.581 -109.090 1.00 . A A .  59 LEU HD23 1 1 
        1    796 1 1  59 LEU HG   H  -57.001 -10.604 -106.750 1.00 . A A .  59 LEU HG   1 1 
        1    797 1 1  59 LEU N    N  -61.497 -11.212 -106.425 1.00 . A A .  59 LEU N    1 1 
        1    798 1 1  59 LEU O    O  -60.139 -12.849 -109.252 1.00 . A A .  59 LEU O    1 1 
        1    799 1 1  60 ILE C    C  -62.164 -15.288 -108.779 1.00 . A A .  60 ILE C    1 1 
        1    800 1 1  60 ILE CA   C  -60.878 -15.153 -107.946 1.00 . A A .  60 ILE CA   1 1 
        1    801 1 1  60 ILE CB   C  -60.847 -16.294 -106.854 1.00 . A A .  60 ILE CB   1 1 
        1    802 1 1  60 ILE CD1  C  -59.285 -17.308 -105.071 1.00 . A A .  60 ILE CD1  1 1 
        1    803 1 1  60 ILE CG1  C  -59.378 -16.381 -106.318 1.00 . A A .  60 ILE CG1  1 1 
        1    804 1 1  60 ILE CG2  C  -61.238 -17.627 -107.468 1.00 . A A .  60 ILE CG2  1 1 
        1    805 1 1  60 ILE H    H  -60.973 -13.703 -106.381 1.00 . A A .  60 ILE H    1 1 
        1    806 1 1  60 ILE HA   H  -60.047 -15.295 -108.599 1.00 . A A .  60 ILE HA   1 1 
        1    807 1 1  60 ILE HB   H  -61.506 -16.041 -106.061 1.00 . A A .  60 ILE HB   1 1 
        1    808 1 1  60 ILE HD11 H  -58.262 -17.643 -104.991 1.00 . A A .  60 ILE HD11 1 1 
        1    809 1 1  60 ILE HD12 H  -59.940 -18.148 -105.193 1.00 . A A .  60 ILE HD12 1 1 
        1    810 1 1  60 ILE HD13 H  -59.554 -16.744 -104.198 1.00 . A A .  60 ILE HD13 1 1 
        1    811 1 1  60 ILE HG12 H  -58.759 -16.784 -107.082 1.00 . A A .  60 ILE HG12 1 1 
        1    812 1 1  60 ILE HG13 H  -59.061 -15.404 -106.045 1.00 . A A .  60 ILE HG13 1 1 
        1    813 1 1  60 ILE HG21 H  -60.790 -17.732 -108.445 1.00 . A A .  60 ILE HG21 1 1 
        1    814 1 1  60 ILE HG22 H  -62.312 -17.666 -107.555 1.00 . A A .  60 ILE HG22 1 1 
        1    815 1 1  60 ILE HG23 H  -60.897 -18.425 -106.826 1.00 . A A .  60 ILE HG23 1 1 
        1    816 1 1  60 ILE N    N  -60.770 -13.818 -107.327 1.00 . A A .  60 ILE N    1 1 
        1    817 1 1  60 ILE O    O  -62.120 -15.734 -109.933 1.00 . A A .  60 ILE O    1 1 
        1    818 1 1  61 GLY C    C  -64.562 -13.764 -110.003 1.00 . A A .  61 GLY C    1 1 
        1    819 1 1  61 GLY CA   C  -64.566 -14.822 -108.909 1.00 . A A .  61 GLY CA   1 1 
        1    820 1 1  61 GLY H    H  -63.225 -14.411 -107.328 1.00 . A A .  61 GLY H    1 1 
        1    821 1 1  61 GLY HA2  H  -64.761 -15.790 -109.338 1.00 . A A .  61 GLY HA2  1 1 
        1    822 1 1  61 GLY HA3  H  -65.353 -14.576 -108.205 1.00 . A A .  61 GLY HA3  1 1 
        1    823 1 1  61 GLY N    N  -63.280 -14.813 -108.215 1.00 . A A .  61 GLY N    1 1 
        1    824 1 1  61 GLY O    O  -65.313 -13.854 -110.974 1.00 . A A .  61 GLY O    1 1 
        1    825 1 1  62 ALA C    C  -63.397 -12.258 -112.258 1.00 . A A .  62 ALA C    1 1 
        1    826 1 1  62 ALA CA   C  -63.485 -11.717 -110.825 1.00 . A A .  62 ALA CA   1 1 
        1    827 1 1  62 ALA CB   C  -62.256 -10.860 -110.470 1.00 . A A .  62 ALA CB   1 1 
        1    828 1 1  62 ALA H    H  -63.032 -12.853 -109.100 1.00 . A A .  62 ALA H    1 1 
        1    829 1 1  62 ALA HA   H  -64.351 -11.085 -110.773 1.00 . A A .  62 ALA HA   1 1 
        1    830 1 1  62 ALA HB1  H  -62.566 -10.025 -109.851 1.00 . A A .  62 ALA HB1  1 1 
        1    831 1 1  62 ALA HB2  H  -61.804 -10.482 -111.371 1.00 . A A .  62 ALA HB2  1 1 
        1    832 1 1  62 ALA HB3  H  -61.545 -11.452 -109.936 1.00 . A A .  62 ALA HB3  1 1 
        1    833 1 1  62 ALA N    N  -63.637 -12.806 -109.861 1.00 . A A .  62 ALA N    1 1 
        1    834 1 1  62 ALA O    O  -63.753 -11.544 -113.187 1.00 . A A .  62 ALA O    1 1 
        1    835 1 1  63 ILE C    C  -63.866 -13.554 -114.716 1.00 . A A .  63 ILE C    1 1 
        1    836 1 1  63 ILE CA   C  -62.772 -14.082 -113.788 1.00 . A A .  63 ILE CA   1 1 
        1    837 1 1  63 ILE CB   C  -62.727 -15.682 -113.781 1.00 . A A .  63 ILE CB   1 1 
        1    838 1 1  63 ILE CD1  C  -63.767 -17.744 -112.647 1.00 . A A .  63 ILE CD1  1 1 
        1    839 1 1  63 ILE CG1  C  -63.870 -16.235 -112.815 1.00 . A A .  63 ILE CG1  1 1 
        1    840 1 1  63 ILE CG2  C  -61.395 -16.204 -113.270 1.00 . A A .  63 ILE CG2  1 1 
        1    841 1 1  63 ILE H    H  -62.594 -14.002 -111.661 1.00 . A A .  63 ILE H    1 1 
        1    842 1 1  63 ILE HA   H  -61.842 -13.761 -114.184 1.00 . A A .  63 ILE HA   1 1 
        1    843 1 1  63 ILE HB   H  -62.914 -16.040 -114.765 1.00 . A A .  63 ILE HB   1 1 
        1    844 1 1  63 ILE HD11 H  -63.317 -17.960 -111.689 1.00 . A A .  63 ILE HD11 1 1 
        1    845 1 1  63 ILE HD12 H  -63.178 -18.184 -113.433 1.00 . A A .  63 ILE HD12 1 1 
        1    846 1 1  63 ILE HD13 H  -64.768 -18.149 -112.670 1.00 . A A .  63 ILE HD13 1 1 
        1    847 1 1  63 ILE HG12 H  -63.743 -15.766 -111.874 1.00 . A A .  63 ILE HG12 1 1 
        1    848 1 1  63 ILE HG13 H  -64.799 -15.981 -113.255 1.00 . A A .  63 ILE HG13 1 1 
        1    849 1 1  63 ILE HG21 H  -60.599 -15.628 -113.704 1.00 . A A .  63 ILE HG21 1 1 
        1    850 1 1  63 ILE HG22 H  -61.293 -17.242 -113.561 1.00 . A A .  63 ILE HG22 1 1 
        1    851 1 1  63 ILE HG23 H  -61.353 -16.132 -112.191 1.00 . A A .  63 ILE HG23 1 1 
        1    852 1 1  63 ILE N    N  -62.900 -13.500 -112.437 1.00 . A A .  63 ILE N    1 1 
        1    853 1 1  63 ILE O    O  -63.648 -13.421 -115.928 1.00 . A A .  63 ILE O    1 1 
        1    854 1 1  64 ALA C    C  -67.488 -13.369 -114.126 1.00 . A A .  64 ALA C    1 1 
        1    855 1 1  64 ALA CA   C  -66.225 -12.824 -114.828 1.00 . A A .  64 ALA CA   1 1 
        1    856 1 1  64 ALA CB   C  -66.182 -13.226 -116.315 1.00 . A A .  64 ALA CB   1 1 
        1    857 1 1  64 ALA H    H  -65.135 -13.550 -113.184 1.00 . A A .  64 ALA H    1 1 
        1    858 1 1  64 ALA HA   H  -66.243 -11.755 -114.777 1.00 . A A .  64 ALA HA   1 1 
        1    859 1 1  64 ALA HB1  H  -67.181 -13.258 -116.716 1.00 . A A .  64 ALA HB1  1 1 
        1    860 1 1  64 ALA HB2  H  -65.718 -14.193 -116.419 1.00 . A A .  64 ALA HB2  1 1 
        1    861 1 1  64 ALA HB3  H  -65.598 -12.493 -116.864 1.00 . A A .  64 ALA HB3  1 1 
        1    862 1 1  64 ALA N    N  -65.048 -13.329 -114.129 1.00 . A A .  64 ALA N    1 1 
        1    863 1 1  64 ALA O    O  -67.731 -14.580 -114.128 1.00 . A A .  64 ALA O    1 1 
        1    864 1 1  65 PRO C    C  -70.948 -13.038 -113.516 1.00 . A A .  65 PRO C    1 1 
        1    865 1 1  65 PRO CA   C  -69.521 -12.775 -112.822 1.00 . A A .  65 PRO CA   1 1 
        1    866 1 1  65 PRO CB   C  -69.651 -11.623 -111.825 1.00 . A A .  65 PRO CB   1 1 
        1    867 1 1  65 PRO CD   C  -67.999 -11.017 -113.462 1.00 . A A .  65 PRO CD   1 1 
        1    868 1 1  65 PRO CG   C  -69.112 -10.461 -112.573 1.00 . A A .  65 PRO CG   1 1 
        1    869 1 1  65 PRO HA   H  -69.381 -13.679 -112.238 1.00 . A A .  65 PRO HA   1 1 
        1    870 1 1  65 PRO HB2  H  -70.692 -11.465 -111.554 1.00 . A A .  65 PRO HB2  1 1 
        1    871 1 1  65 PRO HB3  H  -69.058 -11.808 -110.938 1.00 . A A .  65 PRO HB3  1 1 
        1    872 1 1  65 PRO HD2  H  -68.043 -10.586 -114.459 1.00 . A A .  65 PRO HD2  1 1 
        1    873 1 1  65 PRO HD3  H  -67.029 -10.839 -113.014 1.00 . A A .  65 PRO HD3  1 1 
        1    874 1 1  65 PRO HG2  H  -69.891 -10.026 -113.177 1.00 . A A .  65 PRO HG2  1 1 
        1    875 1 1  65 PRO HG3  H  -68.709  -9.731 -111.893 1.00 . A A .  65 PRO HG3  1 1 
        1    876 1 1  65 PRO N    N  -68.269 -12.463 -113.540 1.00 . A A .  65 PRO N    1 1 
        1    877 1 1  65 PRO O    O  -71.562 -12.004 -113.795 1.00 . A A .  65 PRO O    1 1 
        1    878 1 1  66 LYS C    C  -71.170 -15.630 -116.209 1.00 . A A .  66 LYS C    1 1 
        1    879 1 1  66 LYS CA   C  -71.466 -14.196 -115.780 1.00 . A A .  66 LYS CA   1 1 
        1    880 1 1  66 LYS CB   C  -70.508 -13.248 -116.723 1.00 . A A .  66 LYS CB   1 1 
        1    881 1 1  66 LYS CD   C  -70.143 -12.332 -119.104 1.00 . A A .  66 LYS CD   1 1 
        1    882 1 1  66 LYS CE   C  -69.825 -10.832 -118.840 1.00 . A A .  66 LYS CE   1 1 
        1    883 1 1  66 LYS CG   C  -71.156 -12.920 -118.080 1.00 . A A .  66 LYS CG   1 1 
        1    884 1 1  66 LYS H    H  -70.094 -13.659 -114.896 1.00 . A A .  66 LYS H    1 1 
        1    885 1 1  66 LYS HA   H  -72.404 -13.906 -115.883 1.00 . A A .  66 LYS HA   1 1 
        1    886 1 1  66 LYS HB2  H  -70.319 -12.319 -116.205 1.00 . A A .  66 LYS HB2  1 1 
        1    887 1 1  66 LYS HB3  H  -69.554 -13.733 -116.897 1.00 . A A .  66 LYS HB3  1 1 
        1    888 1 1  66 LYS HD2  H  -69.215 -12.888 -119.041 1.00 . A A .  66 LYS HD2  1 1 
        1    889 1 1  66 LYS HD3  H  -70.546 -12.445 -120.097 1.00 . A A .  66 LYS HD3  1 1 
        1    890 1 1  66 LYS HE2  H  -69.638 -10.705 -117.798 1.00 . A A .  66 LYS HE2  1 1 
        1    891 1 1  66 LYS HE3  H  -68.931 -10.583 -119.391 1.00 . A A .  66 LYS HE3  1 1 
        1    892 1 1  66 LYS HG2  H  -71.567 -13.823 -118.492 1.00 . A A .  66 LYS HG2  1 1 
        1    893 1 1  66 LYS HG3  H  -71.941 -12.208 -117.924 1.00 . A A .  66 LYS HG3  1 1 
        1    894 1 1  66 LYS HZ1  H  -71.495  -9.627 -118.411 1.00 . A A .  66 LYS HZ1  1 1 
        1    895 1 1  66 LYS HZ2  H  -71.525 -10.293 -119.973 1.00 . A A .  66 LYS HZ2  1 1 
        1    896 1 1  66 LYS HZ3  H  -70.487  -8.995 -119.620 1.00 . A A .  66 LYS HZ3  1 1 
        1    897 1 1  66 LYS N    N  -70.843 -13.833 -114.685 1.00 . A A .  66 LYS N    1 1 
        1    898 1 1  66 LYS NZ   N  -70.922  -9.873 -119.246 1.00 . A A .  66 LYS NZ   1 1 
        1    899 1 1  66 LYS O    O  -71.302 -16.527 -115.392 1.00 . A A .  66 LYS O    1 1 
        1    900 1 1  67 THR C    C  -69.892 -18.074 -116.934 1.00 . A A .  67 THR C    1 1 
        1    901 1 1  67 THR CA   C  -70.399 -17.141 -118.042 1.00 . A A .  67 THR CA   1 1 
        1    902 1 1  67 THR CB   C  -69.376 -17.022 -119.240 1.00 . A A .  67 THR CB   1 1 
        1    903 1 1  67 THR CG2  C  -69.958 -17.629 -120.543 1.00 . A A .  67 THR CG2  1 1 
        1    904 1 1  67 THR H    H  -70.529 -15.025 -118.001 1.00 . A A .  67 THR H    1 1 
        1    905 1 1  67 THR HA   H  -71.312 -17.556 -118.429 1.00 . A A .  67 THR HA   1 1 
        1    906 1 1  67 THR HB   H  -68.473 -17.555 -118.993 1.00 . A A .  67 THR HB   1 1 
        1    907 1 1  67 THR HG1  H  -68.478 -15.602 -120.246 1.00 . A A .  67 THR HG1  1 1 
        1    908 1 1  67 THR HG21 H  -70.102 -18.693 -120.415 1.00 . A A .  67 THR HG21 1 1 
        1    909 1 1  67 THR HG22 H  -69.270 -17.458 -121.360 1.00 . A A .  67 THR HG22 1 1 
        1    910 1 1  67 THR HG23 H  -70.905 -17.163 -120.770 1.00 . A A .  67 THR HG23 1 1 
        1    911 1 1  67 THR N    N  -70.686 -15.806 -117.466 1.00 . A A .  67 THR N    1 1 
        1    912 1 1  67 THR O    O  -70.395 -19.212 -116.797 1.00 . A A .  67 THR O    1 1 
        1    913 1 1  67 THR OG1  O  -69.062 -15.649 -119.482 1.00 . A A .  67 THR OG1  1 1 
        1    914 1 1  68 PRO C    C  -69.500 -18.665 -113.833 1.00 . A A .  68 PRO C    1 1 
        1    915 1 1  68 PRO CA   C  -68.442 -18.515 -115.061 1.00 . A A .  68 PRO CA   1 1 
        1    916 1 1  68 PRO CB   C  -67.147 -17.791 -114.516 1.00 . A A .  68 PRO CB   1 1 
        1    917 1 1  68 PRO CD   C  -68.147 -16.390 -116.235 1.00 . A A .  68 PRO CD   1 1 
        1    918 1 1  68 PRO CG   C  -66.800 -16.816 -115.686 1.00 . A A .  68 PRO CG   1 1 
        1    919 1 1  68 PRO HA   H  -68.177 -19.473 -115.421 1.00 . A A .  68 PRO HA   1 1 
        1    920 1 1  68 PRO HB2  H  -67.367 -17.238 -113.636 1.00 . A A .  68 PRO HB2  1 1 
        1    921 1 1  68 PRO HB3  H  -66.369 -18.494 -114.397 1.00 . A A .  68 PRO HB3  1 1 
        1    922 1 1  68 PRO HD2  H  -68.579 -15.599 -115.650 1.00 . A A .  68 PRO HD2  1 1 
        1    923 1 1  68 PRO HD3  H  -68.032 -16.100 -117.261 1.00 . A A .  68 PRO HD3  1 1 
        1    924 1 1  68 PRO HG2  H  -66.248 -16.009 -115.281 1.00 . A A .  68 PRO HG2  1 1 
        1    925 1 1  68 PRO HG3  H  -66.251 -17.359 -116.428 1.00 . A A .  68 PRO HG3  1 1 
        1    926 1 1  68 PRO N    N  -68.917 -17.659 -116.143 1.00 . A A .  68 PRO N    1 1 
        1    927 1 1  68 PRO O    O  -69.824 -17.683 -113.190 1.00 . A A .  68 PRO O    1 1 
        1    928 1 1  69 LEU C    C  -70.284 -20.305 -111.251 1.00 . A A .  69 LEU C    1 1 
        1    929 1 1  69 LEU CA   C  -70.915 -20.287 -112.646 1.00 . A A .  69 LEU CA   1 1 
        1    930 1 1  69 LEU CB   C  -71.419 -21.693 -113.038 1.00 . A A .  69 LEU CB   1 1 
        1    931 1 1  69 LEU CD1  C  -73.113 -22.011 -111.132 1.00 . A A .  69 LEU CD1  1 1 
        1    932 1 1  69 LEU CD2  C  -73.870 -21.421 -113.432 1.00 . A A .  69 LEU CD2  1 1 
        1    933 1 1  69 LEU CG   C  -72.835 -22.162 -112.617 1.00 . A A .  69 LEU CG   1 1 
        1    934 1 1  69 LEU H    H  -69.604 -20.602 -114.283 1.00 . A A .  69 LEU H    1 1 
        1    935 1 1  69 LEU HA   H  -71.701 -19.582 -112.663 1.00 . A A .  69 LEU HA   1 1 
        1    936 1 1  69 LEU HB2  H  -71.424 -21.723 -114.097 1.00 . A A .  69 LEU HB2  1 1 
        1    937 1 1  69 LEU HB3  H  -70.720 -22.393 -112.669 1.00 . A A .  69 LEU HB3  1 1 
        1    938 1 1  69 LEU HD11 H  -72.263 -22.347 -110.568 1.00 . A A .  69 LEU HD11 1 1 
        1    939 1 1  69 LEU HD12 H  -73.978 -22.613 -110.872 1.00 . A A .  69 LEU HD12 1 1 
        1    940 1 1  69 LEU HD13 H  -73.318 -20.979 -110.919 1.00 . A A .  69 LEU HD13 1 1 
        1    941 1 1  69 LEU HD21 H  -73.967 -21.891 -114.401 1.00 . A A .  69 LEU HD21 1 1 
        1    942 1 1  69 LEU HD22 H  -73.553 -20.401 -113.560 1.00 . A A .  69 LEU HD22 1 1 
        1    943 1 1  69 LEU HD23 H  -74.816 -21.449 -112.922 1.00 . A A .  69 LEU HD23 1 1 
        1    944 1 1  69 LEU HG   H  -72.897 -23.223 -112.869 1.00 . A A .  69 LEU HG   1 1 
        1    945 1 1  69 LEU N    N  -69.932 -19.901 -113.675 1.00 . A A .  69 LEU N    1 1 
        1    946 1 1  69 LEU O    O  -70.995 -20.466 -110.262 1.00 . A A .  69 LEU O    1 1 
        1    947 1 1  70 ARG C    C  -68.726 -19.056 -108.920 1.00 . A A .  70 ARG C    1 1 
        1    948 1 1  70 ARG CA   C  -68.191 -20.162 -109.945 1.00 . A A .  70 ARG CA   1 1 
        1    949 1 1  70 ARG CB   C  -66.695 -19.959 -110.214 1.00 . A A .  70 ARG CB   1 1 
        1    950 1 1  70 ARG CD   C  -64.373 -20.389 -109.164 1.00 . A A .  70 ARG CD   1 1 
        1    951 1 1  70 ARG CG   C  -65.859 -19.907 -108.910 1.00 . A A .  70 ARG CG   1 1 
        1    952 1 1  70 ARG CZ   C  -62.450 -20.959 -107.699 1.00 . A A .  70 ARG CZ   1 1 
        1    953 1 1  70 ARG H    H  -68.471 -20.012 -112.028 1.00 . A A .  70 ARG H    1 1 
        1    954 1 1  70 ARG HA   H  -68.340 -21.107 -109.463 1.00 . A A .  70 ARG HA   1 1 
        1    955 1 1  70 ARG HB2  H  -66.360 -20.774 -110.814 1.00 . A A .  70 ARG HB2  1 1 
        1    956 1 1  70 ARG HB3  H  -66.564 -19.035 -110.747 1.00 . A A .  70 ARG HB3  1 1 
        1    957 1 1  70 ARG HD2  H  -64.397 -21.403 -109.498 1.00 . A A .  70 ARG HD2  1 1 
        1    958 1 1  70 ARG HD3  H  -63.932 -19.759 -109.912 1.00 . A A .  70 ARG HD3  1 1 
        1    959 1 1  70 ARG HE   H  -63.934 -19.722 -107.203 1.00 . A A .  70 ARG HE   1 1 
        1    960 1 1  70 ARG HG2  H  -65.816 -18.897 -108.556 1.00 . A A .  70 ARG HG2  1 1 
        1    961 1 1  70 ARG HG3  H  -66.296 -20.541 -108.173 1.00 . A A .  70 ARG HG3  1 1 
        1    962 1 1  70 ARG HH11 H  -62.401 -21.882 -109.489 1.00 . A A .  70 ARG HH11 1 1 
        1    963 1 1  70 ARG HH12 H  -61.079 -22.239 -108.427 1.00 . A A .  70 ARG HH12 1 1 
        1    964 1 1  70 ARG HH21 H  -62.208 -20.204 -105.839 1.00 . A A .  70 ARG HH21 1 1 
        1    965 1 1  70 ARG HH22 H  -60.971 -21.294 -106.372 1.00 . A A .  70 ARG HH22 1 1 
        1    966 1 1  70 ARG N    N  -68.960 -20.157 -111.194 1.00 . A A .  70 ARG N    1 1 
        1    967 1 1  70 ARG NE   N  -63.602 -20.294 -107.910 1.00 . A A .  70 ARG NE   1 1 
        1    968 1 1  70 ARG NH1  N  -61.939 -21.754 -108.611 1.00 . A A .  70 ARG NH1  1 1 
        1    969 1 1  70 ARG NH2  N  -61.828 -20.806 -106.546 1.00 . A A .  70 ARG NH2  1 1 
        1    970 1 1  70 ARG O    O  -68.029 -18.738 -107.982 1.00 . A A .  70 ARG O    1 1 
        1    971 1 1  71 TYR C    C  -70.302 -17.817 -106.854 1.00 . A A .  71 TYR C    1 1 
        1    972 1 1  71 TYR CA   C  -70.563 -17.564 -108.346 1.00 . A A .  71 TYR CA   1 1 
        1    973 1 1  71 TYR CB   C  -72.096 -17.597 -108.564 1.00 . A A .  71 TYR CB   1 1 
        1    974 1 1  71 TYR CD1  C  -71.822 -16.847 -110.979 1.00 . A A .  71 TYR CD1  1 1 
        1    975 1 1  71 TYR CD2  C  -73.561 -18.447 -110.460 1.00 . A A .  71 TYR CD2  1 1 
        1    976 1 1  71 TYR CE1  C  -72.202 -16.877 -112.325 1.00 . A A .  71 TYR CE1  1 1 
        1    977 1 1  71 TYR CE2  C  -73.937 -18.474 -111.807 1.00 . A A .  71 TYR CE2  1 1 
        1    978 1 1  71 TYR CG   C  -72.494 -17.628 -110.042 1.00 . A A .  71 TYR CG   1 1 
        1    979 1 1  71 TYR CZ   C  -73.257 -17.688 -112.739 1.00 . A A .  71 TYR CZ   1 1 
        1    980 1 1  71 TYR H    H  -70.418 -18.919 -109.957 1.00 . A A .  71 TYR H    1 1 
        1    981 1 1  71 TYR HA   H  -70.198 -16.594 -108.599 1.00 . A A .  71 TYR HA   1 1 
        1    982 1 1  71 TYR HB2  H  -72.489 -18.473 -108.094 1.00 . A A .  71 TYR HB2  1 1 
        1    983 1 1  71 TYR HB3  H  -72.527 -16.723 -108.108 1.00 . A A .  71 TYR HB3  1 1 
        1    984 1 1  71 TYR HD1  H  -71.012 -16.219 -110.671 1.00 . A A .  71 TYR HD1  1 1 
        1    985 1 1  71 TYR HD2  H  -74.091 -19.050 -109.748 1.00 . A A .  71 TYR HD2  1 1 
        1    986 1 1  71 TYR HE1  H  -71.674 -16.267 -113.047 1.00 . A A .  71 TYR HE1  1 1 
        1    987 1 1  71 TYR HE2  H  -74.756 -19.105 -112.126 1.00 . A A .  71 TYR HE2  1 1 
        1    988 1 1  71 TYR HH   H  -72.842 -17.940 -114.579 1.00 . A A .  71 TYR HH   1 1 
        1    989 1 1  71 TYR N    N  -69.924 -18.572 -109.190 1.00 . A A .  71 TYR N    1 1 
        1    990 1 1  71 TYR O    O  -70.408 -16.901 -106.032 1.00 . A A .  71 TYR O    1 1 
        1    991 1 1  71 TYR OH   O  -73.620 -17.721 -114.063 1.00 . A A .  71 TYR OH   1 1 
        1    992 1 1  72 VAL C    C  -68.883 -18.272 -104.501 1.00 . A A .  72 VAL C    1 1 
        1    993 1 1  72 VAL CA   C  -69.629 -19.408 -105.147 1.00 . A A .  72 VAL CA   1 1 
        1    994 1 1  72 VAL CB   C  -68.795 -20.731 -105.060 1.00 . A A .  72 VAL CB   1 1 
        1    995 1 1  72 VAL CG1  C  -69.317 -21.752 -106.057 1.00 . A A .  72 VAL CG1  1 1 
        1    996 1 1  72 VAL CG2  C  -67.337 -20.419 -105.341 1.00 . A A .  72 VAL CG2  1 1 
        1    997 1 1  72 VAL H    H  -69.774 -19.706 -107.228 1.00 . A A .  72 VAL H    1 1 
        1    998 1 1  72 VAL HA   H  -70.562 -19.566 -104.615 1.00 . A A .  72 VAL HA   1 1 
        1    999 1 1  72 VAL HB   H  -68.893 -21.124 -104.069 1.00 . A A .  72 VAL HB   1 1 
        1   1000 1 1  72 VAL HG11 H  -69.019 -21.474 -107.054 1.00 . A A .  72 VAL HG11 1 1 
        1   1001 1 1  72 VAL HG12 H  -70.393 -21.797 -105.996 1.00 . A A .  72 VAL HG12 1 1 
        1   1002 1 1  72 VAL HG13 H  -68.900 -22.717 -105.811 1.00 . A A .  72 VAL HG13 1 1 
        1   1003 1 1  72 VAL HG21 H  -66.889 -20.010 -104.446 1.00 . A A .  72 VAL HG21 1 1 
        1   1004 1 1  72 VAL HG22 H  -67.265 -19.700 -106.138 1.00 . A A .  72 VAL HG22 1 1 
        1   1005 1 1  72 VAL HG23 H  -66.831 -21.325 -105.618 1.00 . A A .  72 VAL HG23 1 1 
        1   1006 1 1  72 VAL N    N  -69.903 -19.049 -106.523 1.00 . A A .  72 VAL N    1 1 
        1   1007 1 1  72 VAL O    O  -68.910 -18.114 -103.293 1.00 . A A .  72 VAL O    1 1 
        1   1008 1 1  73 ALA C    C  -68.235 -15.506 -103.839 1.00 . A A .  73 ALA C    1 1 
        1   1009 1 1  73 ALA CA   C  -67.456 -16.313 -104.886 1.00 . A A .  73 ALA CA   1 1 
        1   1010 1 1  73 ALA CB   C  -67.077 -15.426 -106.074 1.00 . A A .  73 ALA CB   1 1 
        1   1011 1 1  73 ALA H    H  -68.214 -17.697 -106.305 1.00 . A A .  73 ALA H    1 1 
        1   1012 1 1  73 ALA HA   H  -66.557 -16.657 -104.434 1.00 . A A .  73 ALA HA   1 1 
        1   1013 1 1  73 ALA HB1  H  -66.488 -14.593 -105.722 1.00 . A A .  73 ALA HB1  1 1 
        1   1014 1 1  73 ALA HB2  H  -67.966 -15.063 -106.562 1.00 . A A .  73 ALA HB2  1 1 
        1   1015 1 1  73 ALA HB3  H  -66.492 -16.008 -106.773 1.00 . A A .  73 ALA HB3  1 1 
        1   1016 1 1  73 ALA N    N  -68.202 -17.486 -105.347 1.00 . A A .  73 ALA N    1 1 
        1   1017 1 1  73 ALA O    O  -67.634 -14.879 -102.973 1.00 . A A .  73 ALA O    1 1 
        1   1018 1 1  74 MET C    C  -70.271 -15.413 -101.493 1.00 . A A .  74 MET C    1 1 
        1   1019 1 1  74 MET CA   C  -70.396 -14.832 -103.007 1.00 . A A .  74 MET CA   1 1 
        1   1020 1 1  74 MET CB   C  -71.978 -14.995 -103.380 1.00 . A A .  74 MET CB   1 1 
        1   1021 1 1  74 MET CE   C  -74.544 -16.594 -105.352 1.00 . A A .  74 MET CE   1 1 
        1   1022 1 1  74 MET CG   C  -72.220 -15.061 -104.926 1.00 . A A .  74 MET CG   1 1 
        1   1023 1 1  74 MET H    H  -69.969 -16.066 -104.639 1.00 . A A .  74 MET H    1 1 
        1   1024 1 1  74 MET HA   H  -70.170 -13.812 -102.962 1.00 . A A .  74 MET HA   1 1 
        1   1025 1 1  74 MET HB2  H  -72.332 -15.864 -102.919 1.00 . A A .  74 MET HB2  1 1 
        1   1026 1 1  74 MET HB3  H  -72.448 -14.123 -102.984 1.00 . A A .  74 MET HB3  1 1 
        1   1027 1 1  74 MET HE1  H  -74.968 -16.170 -106.250 1.00 . A A .  74 MET HE1  1 1 
        1   1028 1 1  74 MET HE2  H  -74.788 -15.978 -104.508 1.00 . A A .  74 MET HE2  1 1 
        1   1029 1 1  74 MET HE3  H  -74.941 -17.591 -105.199 1.00 . A A .  74 MET HE3  1 1 
        1   1030 1 1  74 MET HG2  H  -72.998 -14.363 -105.142 1.00 . A A .  74 MET HG2  1 1 
        1   1031 1 1  74 MET HG3  H  -71.329 -14.781 -105.434 1.00 . A A .  74 MET HG3  1 1 
        1   1032 1 1  74 MET N    N  -69.559 -15.543 -103.930 1.00 . A A .  74 MET N    1 1 
        1   1033 1 1  74 MET O    O  -70.121 -14.629 -100.589 1.00 . A A .  74 MET O    1 1 
        1   1034 1 1  74 MET SD   S  -72.752 -16.707 -105.517 1.00 . A A .  74 MET SD   1 1 
        1   1035 1 1  75 VAL C    C  -68.982 -17.141  -99.448 1.00 . A A .  75 VAL C    1 1 
        1   1036 1 1  75 VAL CA   C  -70.351 -17.356 -100.096 1.00 . A A .  75 VAL CA   1 1 
        1   1037 1 1  75 VAL CB   C  -70.646 -18.903 -100.266 1.00 . A A .  75 VAL CB   1 1 
        1   1038 1 1  75 VAL CG1  C  -70.998 -19.514  -98.919 1.00 . A A .  75 VAL CG1  1 1 
        1   1039 1 1  75 VAL CG2  C  -71.790 -19.117 -101.257 1.00 . A A .  75 VAL CG2  1 1 
        1   1040 1 1  75 VAL H    H  -70.630 -17.240 -102.186 1.00 . A A .  75 VAL H    1 1 
        1   1041 1 1  75 VAL HA   H  -71.102 -16.934  -99.471 1.00 . A A .  75 VAL HA   1 1 
        1   1042 1 1  75 VAL HB   H  -69.767 -19.375 -100.636 1.00 . A A .  75 VAL HB   1 1 
        1   1043 1 1  75 VAL HG11 H  -71.872 -19.032  -98.512 1.00 . A A .  75 VAL HG11 1 1 
        1   1044 1 1  75 VAL HG12 H  -70.165 -19.389  -98.248 1.00 . A A .  75 VAL HG12 1 1 
        1   1045 1 1  75 VAL HG13 H  -71.198 -20.567  -99.058 1.00 . A A .  75 VAL HG13 1 1 
        1   1046 1 1  75 VAL HG21 H  -72.452 -18.267 -101.253 1.00 . A A .  75 VAL HG21 1 1 
        1   1047 1 1  75 VAL HG22 H  -72.339 -20.003 -100.982 1.00 . A A .  75 VAL HG22 1 1 
        1   1048 1 1  75 VAL HG23 H  -71.375 -19.247 -102.247 1.00 . A A .  75 VAL HG23 1 1 
        1   1049 1 1  75 VAL N    N  -70.423 -16.712 -101.390 1.00 . A A .  75 VAL N    1 1 
        1   1050 1 1  75 VAL O    O  -68.902 -16.706  -98.303 1.00 . A A .  75 VAL O    1 1 
        1   1051 1 1  76 ILE C    C  -66.368 -15.654  -99.325 1.00 . A A .  76 ILE C    1 1 
        1   1052 1 1  76 ILE CA   C  -66.583 -17.180  -99.671 1.00 . A A .  76 ILE CA   1 1 
        1   1053 1 1  76 ILE CB   C  -65.498 -17.773 -100.678 1.00 . A A .  76 ILE CB   1 1 
        1   1054 1 1  76 ILE CD1  C  -63.001 -18.017 -101.121 1.00 . A A .  76 ILE CD1  1 1 
        1   1055 1 1  76 ILE CG1  C  -64.058 -17.416 -100.186 1.00 . A A .  76 ILE CG1  1 1 
        1   1056 1 1  76 ILE CG2  C  -65.708 -17.298 -102.097 1.00 . A A .  76 ILE CG2  1 1 
        1   1057 1 1  76 ILE H    H  -68.036 -17.729 -101.106 1.00 . A A .  76 ILE H    1 1 
        1   1058 1 1  76 ILE HA   H  -66.492 -17.711  -98.757 1.00 . A A .  76 ILE HA   1 1 
        1   1059 1 1  76 ILE HB   H  -65.606 -18.832 -100.643 1.00 . A A .  76 ILE HB   1 1 
        1   1060 1 1  76 ILE HD11 H  -62.878 -17.373 -101.982 1.00 . A A .  76 ILE HD11 1 1 
        1   1061 1 1  76 ILE HD12 H  -63.305 -18.998 -101.447 1.00 . A A .  76 ILE HD12 1 1 
        1   1062 1 1  76 ILE HD13 H  -62.067 -18.083 -100.587 1.00 . A A .  76 ILE HD13 1 1 
        1   1063 1 1  76 ILE HG12 H  -63.954 -16.358 -100.169 1.00 . A A .  76 ILE HG12 1 1 
        1   1064 1 1  76 ILE HG13 H  -63.931 -17.823  -99.205 1.00 . A A .  76 ILE HG13 1 1 
        1   1065 1 1  76 ILE HG21 H  -66.363 -17.998 -102.599 1.00 . A A .  76 ILE HG21 1 1 
        1   1066 1 1  76 ILE HG22 H  -64.761 -17.269 -102.616 1.00 . A A .  76 ILE HG22 1 1 
        1   1067 1 1  76 ILE HG23 H  -66.149 -16.321 -102.103 1.00 . A A .  76 ILE HG23 1 1 
        1   1068 1 1  76 ILE N    N  -67.917 -17.396 -100.195 1.00 . A A .  76 ILE N    1 1 
        1   1069 1 1  76 ILE O    O  -65.783 -15.360  -98.298 1.00 . A A .  76 ILE O    1 1 
        1   1070 1 1  77 TRP C    C  -67.774 -13.027  -98.658 1.00 . A A .  77 TRP C    1 1 
        1   1071 1 1  77 TRP CA   C  -66.946 -13.300  -99.905 1.00 . A A .  77 TRP CA   1 1 
        1   1072 1 1  77 TRP CB   C  -67.552 -12.595 -101.171 1.00 . A A .  77 TRP CB   1 1 
        1   1073 1 1  77 TRP CD1  C  -68.700 -10.521 -100.050 1.00 . A A .  77 TRP CD1  1 1 
        1   1074 1 1  77 TRP CD2  C  -67.802 -10.077 -102.058 1.00 . A A .  77 TRP CD2  1 1 
        1   1075 1 1  77 TRP CE2  C  -68.405  -8.870 -101.570 1.00 . A A .  77 TRP CE2  1 1 
        1   1076 1 1  77 TRP CE3  C  -67.172 -10.041 -103.312 1.00 . A A .  77 TRP CE3  1 1 
        1   1077 1 1  77 TRP CG   C  -67.982 -11.114 -101.059 1.00 . A A .  77 TRP CG   1 1 
        1   1078 1 1  77 TRP CH2  C  -67.761  -7.684 -103.516 1.00 . A A .  77 TRP CH2  1 1 
        1   1079 1 1  77 TRP CZ2  C  -68.384  -7.705 -102.289 1.00 . A A .  77 TRP CZ2  1 1 
        1   1080 1 1  77 TRP CZ3  C  -67.156  -8.845 -104.030 1.00 . A A .  77 TRP CZ3  1 1 
        1   1081 1 1  77 TRP H    H  -67.451 -15.119 -100.906 1.00 . A A .  77 TRP H    1 1 
        1   1082 1 1  77 TRP HA   H  -65.941 -12.964  -99.754 1.00 . A A .  77 TRP HA   1 1 
        1   1083 1 1  77 TRP HB2  H  -66.814 -12.653 -101.943 1.00 . A A .  77 TRP HB2  1 1 
        1   1084 1 1  77 TRP HB3  H  -68.407 -13.169 -101.477 1.00 . A A .  77 TRP HB3  1 1 
        1   1085 1 1  77 TRP HD1  H  -69.020 -11.002  -99.157 1.00 . A A .  77 TRP HD1  1 1 
        1   1086 1 1  77 TRP HE1  H  -69.419  -8.540  -99.787 1.00 . A A .  77 TRP HE1  1 1 
        1   1087 1 1  77 TRP HE3  H  -66.702 -10.930 -103.724 1.00 . A A .  77 TRP HE3  1 1 
        1   1088 1 1  77 TRP HH2  H  -67.736  -6.779 -104.080 1.00 . A A .  77 TRP HH2  1 1 
        1   1089 1 1  77 TRP HZ2  H  -68.850  -6.802 -101.892 1.00 . A A .  77 TRP HZ2  1 1 
        1   1090 1 1  77 TRP HZ3  H  -66.674  -8.803 -104.990 1.00 . A A .  77 TRP HZ3  1 1 
        1   1091 1 1  77 TRP N    N  -66.955 -14.775 -100.146 1.00 . A A .  77 TRP N    1 1 
        1   1092 1 1  77 TRP NE1  N  -68.934  -9.198 -100.359 1.00 . A A .  77 TRP NE1  1 1 
        1   1093 1 1  77 TRP O    O  -67.385 -12.244  -97.791 1.00 . A A .  77 TRP O    1 1 
        1   1094 1 1  78 LEU C    C  -69.048 -14.000  -96.197 1.00 . A A .  78 LEU C    1 1 
        1   1095 1 1  78 LEU CA   C  -69.802 -13.531  -97.416 1.00 . A A .  78 LEU CA   1 1 
        1   1096 1 1  78 LEU CB   C  -71.076 -14.379  -97.648 1.00 . A A .  78 LEU CB   1 1 
        1   1097 1 1  78 LEU CD1  C  -71.776 -14.464  -95.239 1.00 . A A .  78 LEU CD1  1 1 
        1   1098 1 1  78 LEU CD2  C  -72.917 -12.840  -96.708 1.00 . A A .  78 LEU CD2  1 1 
        1   1099 1 1  78 LEU CG   C  -72.271 -14.213  -96.629 1.00 . A A .  78 LEU CG   1 1 
        1   1100 1 1  78 LEU H    H  -69.173 -14.301  -99.291 1.00 . A A .  78 LEU H    1 1 
        1   1101 1 1  78 LEU HA   H  -70.052 -12.502  -97.315 1.00 . A A .  78 LEU HA   1 1 
        1   1102 1 1  78 LEU HB2  H  -71.460 -14.146  -98.592 1.00 . A A .  78 LEU HB2  1 1 
        1   1103 1 1  78 LEU HB3  H  -70.789 -15.407  -97.608 1.00 . A A .  78 LEU HB3  1 1 
        1   1104 1 1  78 LEU HD11 H  -72.615 -14.672  -94.599 1.00 . A A .  78 LEU HD11 1 1 
        1   1105 1 1  78 LEU HD12 H  -71.256 -13.588  -94.888 1.00 . A A .  78 LEU HD12 1 1 
        1   1106 1 1  78 LEU HD13 H  -71.105 -15.310  -95.245 1.00 . A A .  78 LEU HD13 1 1 
        1   1107 1 1  78 LEU HD21 H  -73.861 -12.868  -96.179 1.00 . A A .  78 LEU HD21 1 1 
        1   1108 1 1  78 LEU HD22 H  -73.088 -12.569  -97.735 1.00 . A A .  78 LEU HD22 1 1 
        1   1109 1 1  78 LEU HD23 H  -72.266 -12.120  -96.241 1.00 . A A .  78 LEU HD23 1 1 
        1   1110 1 1  78 LEU HG   H  -73.011 -14.969  -96.892 1.00 . A A .  78 LEU HG   1 1 
        1   1111 1 1  78 LEU N    N  -68.922 -13.695  -98.573 1.00 . A A .  78 LEU N    1 1 
        1   1112 1 1  78 LEU O    O  -69.007 -13.287  -95.200 1.00 . A A .  78 LEU O    1 1 
        1   1113 1 1  79 TYR C    C  -66.641 -14.887  -94.632 1.00 . A A .  79 TYR C    1 1 
        1   1114 1 1  79 TYR CA   C  -67.744 -15.799  -95.135 1.00 . A A .  79 TYR CA   1 1 
        1   1115 1 1  79 TYR CB   C  -67.162 -17.159  -95.542 1.00 . A A .  79 TYR CB   1 1 
        1   1116 1 1  79 TYR CD1  C  -66.641 -18.454  -93.422 1.00 . A A .  79 TYR CD1  1 1 
        1   1117 1 1  79 TYR CD2  C  -64.814 -17.469  -94.660 1.00 . A A .  79 TYR CD2  1 1 
        1   1118 1 1  79 TYR CE1  C  -65.735 -18.957  -92.490 1.00 . A A .  79 TYR CE1  1 1 
        1   1119 1 1  79 TYR CE2  C  -63.911 -17.974  -93.727 1.00 . A A .  79 TYR CE2  1 1 
        1   1120 1 1  79 TYR CG   C  -66.184 -17.705  -94.507 1.00 . A A .  79 TYR CG   1 1 
        1   1121 1 1  79 TYR CZ   C  -64.370 -18.717  -92.641 1.00 . A A .  79 TYR CZ   1 1 
        1   1122 1 1  79 TYR H    H  -68.585 -15.733  -97.091 1.00 . A A .  79 TYR H    1 1 
        1   1123 1 1  79 TYR HA   H  -68.451 -15.949  -94.347 1.00 . A A .  79 TYR HA   1 1 
        1   1124 1 1  79 TYR HB2  H  -67.971 -17.857  -95.655 1.00 . A A .  79 TYR HB2  1 1 
        1   1125 1 1  79 TYR HB3  H  -66.653 -17.046  -96.474 1.00 . A A .  79 TYR HB3  1 1 
        1   1126 1 1  79 TYR HD1  H  -67.689 -18.641  -93.298 1.00 . A A .  79 TYR HD1  1 1 
        1   1127 1 1  79 TYR HD2  H  -64.453 -16.902  -95.495 1.00 . A A .  79 TYR HD2  1 1 
        1   1128 1 1  79 TYR HE1  H  -66.095 -19.537  -91.651 1.00 . A A .  79 TYR HE1  1 1 
        1   1129 1 1  79 TYR HE2  H  -62.852 -17.784  -93.843 1.00 . A A .  79 TYR HE2  1 1 
        1   1130 1 1  79 TYR HH   H  -63.873 -19.138  -90.849 1.00 . A A .  79 TYR HH   1 1 
        1   1131 1 1  79 TYR N    N  -68.479 -15.213  -96.273 1.00 . A A .  79 TYR N    1 1 
        1   1132 1 1  79 TYR O    O  -66.631 -14.539  -93.460 1.00 . A A .  79 TYR O    1 1 
        1   1133 1 1  79 TYR OH   O  -63.475 -19.211  -91.719 1.00 . A A .  79 TYR OH   1 1 
        1   1134 1 1  80 SER C    C  -64.980 -12.268  -94.638 1.00 . A A .  80 SER C    1 1 
        1   1135 1 1  80 SER CA   C  -64.582 -13.675  -95.137 1.00 . A A .  80 SER CA   1 1 
        1   1136 1 1  80 SER CB   C  -63.587 -13.575  -96.302 1.00 . A A .  80 SER CB   1 1 
        1   1137 1 1  80 SER H    H  -65.757 -14.895  -96.415 1.00 . A A .  80 SER H    1 1 
        1   1138 1 1  80 SER HA   H  -64.076 -14.159  -94.328 1.00 . A A .  80 SER HA   1 1 
        1   1139 1 1  80 SER HB2  H  -62.861 -12.817  -96.077 1.00 . A A .  80 SER HB2  1 1 
        1   1140 1 1  80 SER HB3  H  -63.086 -14.528  -96.402 1.00 . A A .  80 SER HB3  1 1 
        1   1141 1 1  80 SER HG   H  -63.593 -13.371  -98.239 1.00 . A A .  80 SER HG   1 1 
        1   1142 1 1  80 SER N    N  -65.710 -14.538  -95.507 1.00 . A A .  80 SER N    1 1 
        1   1143 1 1  80 SER O    O  -64.334 -11.733  -93.728 1.00 . A A .  80 SER O    1 1 
        1   1144 1 1  80 SER OG   O  -64.232 -13.239  -97.527 1.00 . A A .  80 SER OG   1 1 
        1   1145 1 1  81 ALA C    C  -67.010 -10.527  -93.256 1.00 . A A .  81 ALA C    1 1 
        1   1146 1 1  81 ALA CA   C  -66.525 -10.404  -94.701 1.00 . A A .  81 ALA CA   1 1 
        1   1147 1 1  81 ALA CB   C  -67.661  -9.877  -95.584 1.00 . A A .  81 ALA CB   1 1 
        1   1148 1 1  81 ALA H    H  -66.565 -12.186  -95.851 1.00 . A A .  81 ALA H    1 1 
        1   1149 1 1  81 ALA HA   H  -65.716  -9.704  -94.729 1.00 . A A .  81 ALA HA   1 1 
        1   1150 1 1  81 ALA HB1  H  -68.577 -10.398  -95.354 1.00 . A A .  81 ALA HB1  1 1 
        1   1151 1 1  81 ALA HB2  H  -67.408 -10.032  -96.622 1.00 . A A .  81 ALA HB2  1 1 
        1   1152 1 1  81 ALA HB3  H  -67.793  -8.819  -95.401 1.00 . A A .  81 ALA HB3  1 1 
        1   1153 1 1  81 ALA N    N  -66.061 -11.708  -95.167 1.00 . A A .  81 ALA N    1 1 
        1   1154 1 1  81 ALA O    O  -66.621  -9.731  -92.396 1.00 . A A .  81 ALA O    1 1 
        1   1155 1 1  82 PHE C    C  -67.196 -12.178  -90.685 1.00 . A A .  82 PHE C    1 1 
        1   1156 1 1  82 PHE CA   C  -68.327 -11.825  -91.636 1.00 . A A .  82 PHE CA   1 1 
        1   1157 1 1  82 PHE CB   C  -69.330 -12.990  -91.688 1.00 . A A .  82 PHE CB   1 1 
        1   1158 1 1  82 PHE CD1  C  -70.206 -12.941  -89.323 1.00 . A A .  82 PHE CD1  1 1 
        1   1159 1 1  82 PHE CD2  C  -69.081 -14.932  -90.106 1.00 . A A .  82 PHE CD2  1 1 
        1   1160 1 1  82 PHE CE1  C  -70.407 -13.541  -88.086 1.00 . A A .  82 PHE CE1  1 1 
        1   1161 1 1  82 PHE CE2  C  -69.281 -15.532  -88.870 1.00 . A A .  82 PHE CE2  1 1 
        1   1162 1 1  82 PHE CG   C  -69.543 -13.634  -90.332 1.00 . A A .  82 PHE CG   1 1 
        1   1163 1 1  82 PHE CZ   C  -69.943 -14.837  -87.858 1.00 . A A .  82 PHE CZ   1 1 
        1   1164 1 1  82 PHE H    H  -68.047 -12.177  -93.714 1.00 . A A .  82 PHE H    1 1 
        1   1165 1 1  82 PHE HA   H  -68.838 -10.950  -91.273 1.00 . A A .  82 PHE HA   1 1 
        1   1166 1 1  82 PHE HB2  H  -70.274 -12.613  -92.027 1.00 . A A .  82 PHE HB2  1 1 
        1   1167 1 1  82 PHE HB3  H  -68.970 -13.731  -92.378 1.00 . A A .  82 PHE HB3  1 1 
        1   1168 1 1  82 PHE HD1  H  -70.567 -11.946  -89.497 1.00 . A A .  82 PHE HD1  1 1 
        1   1169 1 1  82 PHE HD2  H  -68.573 -15.470  -90.886 1.00 . A A .  82 PHE HD2  1 1 
        1   1170 1 1  82 PHE HE1  H  -70.922 -12.999  -87.305 1.00 . A A .  82 PHE HE1  1 1 
        1   1171 1 1  82 PHE HE2  H  -68.923 -16.536  -88.696 1.00 . A A .  82 PHE HE2  1 1 
        1   1172 1 1  82 PHE HZ   H  -70.093 -15.301  -86.898 1.00 . A A .  82 PHE HZ   1 1 
        1   1173 1 1  82 PHE N    N  -67.814 -11.565  -92.990 1.00 . A A .  82 PHE N    1 1 
        1   1174 1 1  82 PHE O    O  -67.017 -11.524  -89.664 1.00 . A A .  82 PHE O    1 1 
        1   1175 1 1  83 ARG C    C  -64.441 -12.365  -89.897 1.00 . A A .  83 ARG C    1 1 
        1   1176 1 1  83 ARG CA   C  -65.254 -13.599  -90.285 1.00 . A A .  83 ARG CA   1 1 
        1   1177 1 1  83 ARG CB   C  -64.391 -14.598  -91.098 1.00 . A A .  83 ARG CB   1 1 
        1   1178 1 1  83 ARG CD   C  -63.050 -15.813  -89.305 1.00 . A A .  83 ARG CD   1 1 
        1   1179 1 1  83 ARG CG   C  -64.204 -15.946  -90.370 1.00 . A A .  83 ARG CG   1 1 
        1   1180 1 1  83 ARG CZ   C  -61.808 -17.601  -88.118 1.00 . A A .  83 ARG CZ   1 1 
        1   1181 1 1  83 ARG H    H  -66.567 -13.600  -91.937 1.00 . A A .  83 ARG H    1 1 
        1   1182 1 1  83 ARG HA   H  -65.594 -14.073  -89.396 1.00 . A A .  83 ARG HA   1 1 
        1   1183 1 1  83 ARG HB2  H  -64.873 -14.794  -92.034 1.00 . A A .  83 ARG HB2  1 1 
        1   1184 1 1  83 ARG HB3  H  -63.425 -14.164  -91.278 1.00 . A A .  83 ARG HB3  1 1 
        1   1185 1 1  83 ARG HD2  H  -62.126 -15.690  -89.821 1.00 . A A .  83 ARG HD2  1 1 
        1   1186 1 1  83 ARG HD3  H  -63.255 -14.944  -88.709 1.00 . A A .  83 ARG HD3  1 1 
        1   1187 1 1  83 ARG HE   H  -63.790 -17.341  -88.052 1.00 . A A .  83 ARG HE   1 1 
        1   1188 1 1  83 ARG HG2  H  -65.116 -16.226  -89.884 1.00 . A A .  83 ARG HG2  1 1 
        1   1189 1 1  83 ARG HG3  H  -63.925 -16.694  -91.093 1.00 . A A .  83 ARG HG3  1 1 
        1   1190 1 1  83 ARG HH11 H  -60.618 -16.408  -89.239 1.00 . A A .  83 ARG HH11 1 1 
        1   1191 1 1  83 ARG HH12 H  -59.804 -17.660  -88.362 1.00 . A A .  83 ARG HH12 1 1 
        1   1192 1 1  83 ARG HH21 H  -62.709 -18.975  -86.932 1.00 . A A .  83 ARG HH21 1 1 
        1   1193 1 1  83 ARG HH22 H  -60.987 -19.111  -87.059 1.00 . A A .  83 ARG HH22 1 1 
        1   1194 1 1  83 ARG N    N  -66.393 -13.168  -91.083 1.00 . A A .  83 ARG N    1 1 
        1   1195 1 1  83 ARG NE   N  -62.973 -16.993  -88.434 1.00 . A A .  83 ARG NE   1 1 
        1   1196 1 1  83 ARG NH1  N  -60.654 -17.187  -88.613 1.00 . A A .  83 ARG NH1  1 1 
        1   1197 1 1  83 ARG NH2  N  -61.837 -18.643  -87.304 1.00 . A A .  83 ARG NH2  1 1 
        1   1198 1 1  83 ARG O    O  -63.950 -12.267  -88.778 1.00 . A A .  83 ARG O    1 1 
        1   1199 1 1  84 GLY C    C  -64.280  -9.403  -89.365 1.00 . A A .  84 GLY C    1 1 
        1   1200 1 1  84 GLY CA   C  -63.608 -10.185  -90.487 1.00 . A A .  84 GLY CA   1 1 
        1   1201 1 1  84 GLY H    H  -64.791 -11.488  -91.663 1.00 . A A .  84 GLY H    1 1 
        1   1202 1 1  84 GLY HA2  H  -62.606 -10.443  -90.179 1.00 . A A .  84 GLY HA2  1 1 
        1   1203 1 1  84 GLY HA3  H  -63.559  -9.568  -91.370 1.00 . A A .  84 GLY HA3  1 1 
        1   1204 1 1  84 GLY N    N  -64.343 -11.399  -90.797 1.00 . A A .  84 GLY N    1 1 
        1   1205 1 1  84 GLY O    O  -63.600  -8.889  -88.477 1.00 . A A .  84 GLY O    1 1 
        1   1206 1 1  85 VAL C    C  -66.132  -9.101  -87.021 1.00 . A A .  85 VAL C    1 1 
        1   1207 1 1  85 VAL CA   C  -66.341  -8.530  -88.413 1.00 . A A .  85 VAL CA   1 1 
        1   1208 1 1  85 VAL CB   C  -67.848  -8.400  -88.769 1.00 . A A .  85 VAL CB   1 1 
        1   1209 1 1  85 VAL CG1  C  -68.698  -9.425  -88.015 1.00 . A A .  85 VAL CG1  1 1 
        1   1210 1 1  85 VAL CG2  C  -68.321  -6.990  -88.419 1.00 . A A .  85 VAL CG2  1 1 
        1   1211 1 1  85 VAL H    H  -66.094  -9.721  -90.158 1.00 . A A .  85 VAL H    1 1 
        1   1212 1 1  85 VAL HA   H  -65.920  -7.543  -88.414 1.00 . A A .  85 VAL HA   1 1 
        1   1213 1 1  85 VAL HB   H  -67.974  -8.552  -89.824 1.00 . A A .  85 VAL HB   1 1 
        1   1214 1 1  85 VAL HG11 H  -68.238 -10.395  -88.096 1.00 . A A .  85 VAL HG11 1 1 
        1   1215 1 1  85 VAL HG12 H  -69.686  -9.458  -88.447 1.00 . A A .  85 VAL HG12 1 1 
        1   1216 1 1  85 VAL HG13 H  -68.769  -9.145  -86.974 1.00 . A A .  85 VAL HG13 1 1 
        1   1217 1 1  85 VAL HG21 H  -68.000  -6.741  -87.420 1.00 . A A .  85 VAL HG21 1 1 
        1   1218 1 1  85 VAL HG22 H  -69.394  -6.948  -88.480 1.00 . A A .  85 VAL HG22 1 1 
        1   1219 1 1  85 VAL HG23 H  -67.889  -6.290  -89.121 1.00 . A A .  85 VAL HG23 1 1 
        1   1220 1 1  85 VAL N    N  -65.612  -9.297  -89.423 1.00 . A A .  85 VAL N    1 1 
        1   1221 1 1  85 VAL O    O  -65.874  -8.341  -86.096 1.00 . A A .  85 VAL O    1 1 
        1   1222 1 1  86 GLN C    C  -64.741 -10.823  -84.908 1.00 . A A .  86 GLN C    1 1 
        1   1223 1 1  86 GLN CA   C  -66.111 -11.074  -85.563 1.00 . A A .  86 GLN CA   1 1 
        1   1224 1 1  86 GLN CB   C  -66.473 -12.582  -85.608 1.00 . A A .  86 GLN CB   1 1 
        1   1225 1 1  86 GLN CD   C  -66.387 -14.723  -87.020 1.00 . A A .  86 GLN CD   1 1 
        1   1226 1 1  86 GLN CG   C  -65.688 -13.400  -86.698 1.00 . A A .  86 GLN CG   1 1 
        1   1227 1 1  86 GLN H    H  -66.503 -10.966  -87.654 1.00 . A A .  86 GLN H    1 1 
        1   1228 1 1  86 GLN HA   H  -66.844 -10.621  -84.920 1.00 . A A .  86 GLN HA   1 1 
        1   1229 1 1  86 GLN HB2  H  -66.253 -13.014  -84.662 1.00 . A A .  86 GLN HB2  1 1 
        1   1230 1 1  86 GLN HB3  H  -67.516 -12.672  -85.821 1.00 . A A .  86 GLN HB3  1 1 
        1   1231 1 1  86 GLN HE21 H  -64.713 -15.459  -87.819 1.00 . A A .  86 GLN HE21 1 1 
        1   1232 1 1  86 GLN HE22 H  -66.046 -16.509  -87.866 1.00 . A A .  86 GLN HE22 1 1 
        1   1233 1 1  86 GLN HG2  H  -65.646 -12.818  -87.575 1.00 . A A .  86 GLN HG2  1 1 
        1   1234 1 1  86 GLN HG3  H  -64.700 -13.607  -86.328 1.00 . A A .  86 GLN HG3  1 1 
        1   1235 1 1  86 GLN N    N  -66.269 -10.426  -86.875 1.00 . A A .  86 GLN N    1 1 
        1   1236 1 1  86 GLN NE2  N  -65.662 -15.648  -87.616 1.00 . A A .  86 GLN NE2  1 1 
        1   1237 1 1  86 GLN O    O  -64.684 -10.373  -83.746 1.00 . A A .  86 GLN O    1 1 
        1   1238 1 1  86 GLN OE1  O  -67.589 -14.913  -86.746 1.00 . A A .  86 GLN OE1  1 1 
        1   1239 1 1  87 LEU C    C  -62.071  -9.192  -85.000 1.00 . A A .  87 LEU C    1 1 
        1   1240 1 1  87 LEU CA   C  -62.310 -10.722  -85.205 1.00 . A A .  87 LEU CA   1 1 
        1   1241 1 1  87 LEU CB   C  -61.226 -11.283  -86.150 1.00 . A A .  87 LEU CB   1 1 
        1   1242 1 1  87 LEU CD1  C  -59.979 -13.269  -87.018 1.00 . A A .  87 LEU CD1  1 1 
        1   1243 1 1  87 LEU CD2  C  -61.714 -13.646  -85.245 1.00 . A A .  87 LEU CD2  1 1 
        1   1244 1 1  87 LEU CG   C  -61.334 -12.800  -86.466 1.00 . A A .  87 LEU CG   1 1 
        1   1245 1 1  87 LEU H    H  -63.803 -11.268  -86.615 1.00 . A A .  87 LEU H    1 1 
        1   1246 1 1  87 LEU HA   H  -62.184 -11.176  -84.252 1.00 . A A .  87 LEU HA   1 1 
        1   1247 1 1  87 LEU HB2  H  -61.284 -10.766  -87.082 1.00 . A A .  87 LEU HB2  1 1 
        1   1248 1 1  87 LEU HB3  H  -60.273 -11.096  -85.700 1.00 . A A .  87 LEU HB3  1 1 
        1   1249 1 1  87 LEU HD11 H  -59.614 -12.543  -87.735 1.00 . A A .  87 LEU HD11 1 1 
        1   1250 1 1  87 LEU HD12 H  -60.105 -14.221  -87.506 1.00 . A A .  87 LEU HD12 1 1 
        1   1251 1 1  87 LEU HD13 H  -59.269 -13.363  -86.212 1.00 . A A .  87 LEU HD13 1 1 
        1   1252 1 1  87 LEU HD21 H  -62.716 -13.391  -84.936 1.00 . A A .  87 LEU HD21 1 1 
        1   1253 1 1  87 LEU HD22 H  -61.026 -13.467  -84.438 1.00 . A A .  87 LEU HD22 1 1 
        1   1254 1 1  87 LEU HD23 H  -61.684 -14.697  -85.517 1.00 . A A .  87 LEU HD23 1 1 
        1   1255 1 1  87 LEU HG   H  -62.067 -12.935  -87.237 1.00 . A A .  87 LEU HG   1 1 
        1   1256 1 1  87 LEU N    N  -63.667 -10.997  -85.687 1.00 . A A .  87 LEU N    1 1 
        1   1257 1 1  87 LEU O    O  -61.527  -8.798  -83.965 1.00 . A A .  87 LEU O    1 1 
        1   1258 1 1  88 THR C    C  -63.161  -6.330  -84.606 1.00 . A A .  88 THR C    1 1 
        1   1259 1 1  88 THR CA   C  -62.341  -6.859  -85.766 1.00 . A A .  88 THR CA   1 1 
        1   1260 1 1  88 THR CB   C  -62.707  -6.046  -87.020 1.00 . A A .  88 THR CB   1 1 
        1   1261 1 1  88 THR CG2  C  -64.183  -5.594  -86.991 1.00 . A A .  88 THR CG2  1 1 
        1   1262 1 1  88 THR H    H  -62.960  -8.678  -86.733 1.00 . A A .  88 THR H    1 1 
        1   1263 1 1  88 THR HA   H  -61.304  -6.683  -85.539 1.00 . A A .  88 THR HA   1 1 
        1   1264 1 1  88 THR HB   H  -62.558  -6.648  -87.884 1.00 . A A .  88 THR HB   1 1 
        1   1265 1 1  88 THR HG1  H  -60.952  -5.191  -86.925 1.00 . A A .  88 THR HG1  1 1 
        1   1266 1 1  88 THR HG21 H  -64.800  -6.425  -86.690 1.00 . A A .  88 THR HG21 1 1 
        1   1267 1 1  88 THR HG22 H  -64.472  -5.274  -87.979 1.00 . A A .  88 THR HG22 1 1 
        1   1268 1 1  88 THR HG23 H  -64.308  -4.779  -86.295 1.00 . A A .  88 THR HG23 1 1 
        1   1269 1 1  88 THR N    N  -62.512  -8.331  -85.940 1.00 . A A .  88 THR N    1 1 
        1   1270 1 1  88 THR O    O  -62.719  -5.422  -83.917 1.00 . A A .  88 THR O    1 1 
        1   1271 1 1  88 THR OG1  O  -61.852  -4.898  -87.104 1.00 . A A .  88 THR OG1  1 1 
        1   1272 1 1  89 TYR C    C  -64.594  -6.587  -81.976 1.00 . A A .  89 TYR C    1 1 
        1   1273 1 1  89 TYR CA   C  -65.247  -6.393  -83.351 1.00 . A A .  89 TYR CA   1 1 
        1   1274 1 1  89 TYR CB   C  -66.561  -7.167  -83.424 1.00 . A A .  89 TYR CB   1 1 
        1   1275 1 1  89 TYR CD1  C  -68.170  -5.948  -81.901 1.00 . A A .  89 TYR CD1  1 1 
        1   1276 1 1  89 TYR CD2  C  -67.338  -8.113  -81.217 1.00 . A A .  89 TYR CD2  1 1 
        1   1277 1 1  89 TYR CE1  C  -68.936  -5.872  -80.730 1.00 . A A .  89 TYR CE1  1 1 
        1   1278 1 1  89 TYR CE2  C  -68.101  -8.038  -80.046 1.00 . A A .  89 TYR CE2  1 1 
        1   1279 1 1  89 TYR CG   C  -67.372  -7.064  -82.143 1.00 . A A .  89 TYR CG   1 1 
        1   1280 1 1  89 TYR CZ   C  -68.901  -6.916  -79.799 1.00 . A A .  89 TYR CZ   1 1 
        1   1281 1 1  89 TYR H    H  -64.692  -7.531  -85.061 1.00 . A A .  89 TYR H    1 1 
        1   1282 1 1  89 TYR HA   H  -65.444  -5.355  -83.496 1.00 . A A .  89 TYR HA   1 1 
        1   1283 1 1  89 TYR HB2  H  -67.148  -6.765  -84.229 1.00 . A A .  89 TYR HB2  1 1 
        1   1284 1 1  89 TYR HB3  H  -66.347  -8.199  -83.619 1.00 . A A .  89 TYR HB3  1 1 
        1   1285 1 1  89 TYR HD1  H  -68.199  -5.145  -82.612 1.00 . A A .  89 TYR HD1  1 1 
        1   1286 1 1  89 TYR HD2  H  -66.725  -8.975  -81.400 1.00 . A A .  89 TYR HD2  1 1 
        1   1287 1 1  89 TYR HE1  H  -69.551  -5.000  -80.544 1.00 . A A .  89 TYR HE1  1 1 
        1   1288 1 1  89 TYR HE2  H  -68.070  -8.850  -79.332 1.00 . A A .  89 TYR HE2  1 1 
        1   1289 1 1  89 TYR HH   H  -69.082  -6.506  -77.942 1.00 . A A .  89 TYR HH   1 1 
        1   1290 1 1  89 TYR N    N  -64.369  -6.851  -84.435 1.00 . A A .  89 TYR N    1 1 
        1   1291 1 1  89 TYR O    O  -64.527  -5.636  -81.185 1.00 . A A .  89 TYR O    1 1 
        1   1292 1 1  89 TYR OH   O  -69.651  -6.839  -78.642 1.00 . A A .  89 TYR OH   1 1 
        1   1293 1 1  90 GLU C    C  -62.281  -7.085  -80.256 1.00 . A A .  90 GLU C    1 1 
        1   1294 1 1  90 GLU CA   C  -63.428  -8.058  -80.430 1.00 . A A .  90 GLU CA   1 1 
        1   1295 1 1  90 GLU CB   C  -62.943  -9.518  -80.279 1.00 . A A .  90 GLU CB   1 1 
        1   1296 1 1  90 GLU CD   C  -61.901 -11.591  -81.264 1.00 . A A .  90 GLU CD   1 1 
        1   1297 1 1  90 GLU CG   C  -62.230 -10.094  -81.505 1.00 . A A .  90 GLU CG   1 1 
        1   1298 1 1  90 GLU H    H  -64.182  -8.518  -82.363 1.00 . A A .  90 GLU H    1 1 
        1   1299 1 1  90 GLU HA   H  -64.130  -7.869  -79.632 1.00 . A A .  90 GLU HA   1 1 
        1   1300 1 1  90 GLU HB2  H  -62.262  -9.560  -79.459 1.00 . A A .  90 GLU HB2  1 1 
        1   1301 1 1  90 GLU HB3  H  -63.799 -10.124  -80.065 1.00 . A A .  90 GLU HB3  1 1 
        1   1302 1 1  90 GLU HG2  H  -62.867 -10.012  -82.360 1.00 . A A .  90 GLU HG2  1 1 
        1   1303 1 1  90 GLU HG3  H  -61.315  -9.559  -81.669 1.00 . A A .  90 GLU HG3  1 1 
        1   1304 1 1  90 GLU N    N  -64.095  -7.800  -81.703 1.00 . A A .  90 GLU N    1 1 
        1   1305 1 1  90 GLU O    O  -62.099  -6.529  -79.178 1.00 . A A .  90 GLU O    1 1 
        1   1306 1 1  90 GLU OE1  O  -61.469 -11.927  -80.148 1.00 . A A .  90 GLU OE1  1 1 
        1   1307 1 1  90 GLU OE2  O  -62.090 -12.379  -82.209 1.00 . A A .  90 GLU OE2  1 1 
        1   1308 1 1  91 HIS C    C  -61.029  -4.437  -80.920 1.00 . A A .  91 HIS C    1 1 
        1   1309 1 1  91 HIS CA   C  -60.501  -5.826  -81.301 1.00 . A A .  91 HIS CA   1 1 
        1   1310 1 1  91 HIS CB   C  -59.811  -5.756  -82.658 1.00 . A A .  91 HIS CB   1 1 
        1   1311 1 1  91 HIS CD2  C  -57.766  -4.613  -81.526 1.00 . A A .  91 HIS CD2  1 1 
        1   1312 1 1  91 HIS CE1  C  -56.703  -4.039  -83.327 1.00 . A A .  91 HIS CE1  1 1 
        1   1313 1 1  91 HIS CG   C  -58.509  -5.028  -82.567 1.00 . A A .  91 HIS CG   1 1 
        1   1314 1 1  91 HIS H    H  -61.814  -7.238  -82.191 1.00 . A A .  91 HIS H    1 1 
        1   1315 1 1  91 HIS HA   H  -59.794  -6.132  -80.567 1.00 . A A .  91 HIS HA   1 1 
        1   1316 1 1  91 HIS HB2  H  -59.616  -6.751  -82.997 1.00 . A A .  91 HIS HB2  1 1 
        1   1317 1 1  91 HIS HB3  H  -60.450  -5.249  -83.355 1.00 . A A .  91 HIS HB3  1 1 
        1   1318 1 1  91 HIS HD1  H  -58.079  -4.824  -84.627 1.00 . A A .  91 HIS HD1  1 1 
        1   1319 1 1  91 HIS HD2  H  -58.006  -4.759  -80.474 1.00 . A A .  91 HIS HD2  1 1 
        1   1320 1 1  91 HIS HE1  H  -55.953  -3.621  -84.005 1.00 . A A .  91 HIS HE1  1 1 
        1   1321 1 1  91 HIS HE2  H  -55.928  -3.598  -81.480 1.00 . A A .  91 HIS HE2  1 1 
        1   1322 1 1  91 HIS N    N  -61.581  -6.806  -81.342 1.00 . A A .  91 HIS N    1 1 
        1   1323 1 1  91 HIS ND1  N  -57.811  -4.651  -83.715 1.00 . A A .  91 HIS ND1  1 1 
        1   1324 1 1  91 HIS NE2  N  -56.624  -3.989  -82.002 1.00 . A A .  91 HIS NE2  1 1 
        1   1325 1 1  91 HIS O    O  -60.337  -3.695  -80.218 1.00 . A A .  91 HIS O    1 1 
        1   1326 1 1  92 THR C    C  -63.151  -2.779  -79.599 1.00 . A A .  92 THR C    1 1 
        1   1327 1 1  92 THR CA   C  -62.785  -2.772  -81.062 1.00 . A A .  92 THR CA   1 1 
        1   1328 1 1  92 THR CB   C  -63.997  -2.431  -81.959 1.00 . A A .  92 THR CB   1 1 
        1   1329 1 1  92 THR CG2  C  -64.473  -1.000  -81.716 1.00 . A A .  92 THR CG2  1 1 
        1   1330 1 1  92 THR H    H  -62.730  -4.694  -81.954 1.00 . A A .  92 THR H    1 1 
        1   1331 1 1  92 THR HA   H  -62.026  -2.025  -81.216 1.00 . A A .  92 THR HA   1 1 
        1   1332 1 1  92 THR HB   H  -64.807  -3.111  -81.755 1.00 . A A .  92 THR HB   1 1 
        1   1333 1 1  92 THR HG1  H  -63.104  -3.354  -83.420 1.00 . A A .  92 THR HG1  1 1 
        1   1334 1 1  92 THR HG21 H  -63.830  -0.315  -82.248 1.00 . A A .  92 THR HG21 1 1 
        1   1335 1 1  92 THR HG22 H  -64.445  -0.783  -80.662 1.00 . A A .  92 THR HG22 1 1 
        1   1336 1 1  92 THR HG23 H  -65.486  -0.897  -82.082 1.00 . A A .  92 THR HG23 1 1 
        1   1337 1 1  92 THR N    N  -62.227  -4.077  -81.393 1.00 . A A .  92 THR N    1 1 
        1   1338 1 1  92 THR O    O  -62.784  -1.868  -78.863 1.00 . A A .  92 THR O    1 1 
        1   1339 1 1  92 THR OG1  O  -63.603  -2.542  -83.321 1.00 . A A .  92 THR OG1  1 1 
        1   1340 1 1  93 MET C    C  -62.934  -3.970  -76.847 1.00 . A A .  93 MET C    1 1 
        1   1341 1 1  93 MET CA   C  -64.174  -4.058  -77.792 1.00 . A A .  93 MET CA   1 1 
        1   1342 1 1  93 MET CB   C  -64.833  -5.467  -77.595 1.00 . A A .  93 MET CB   1 1 
        1   1343 1 1  93 MET CE   C  -67.576  -4.171  -76.341 1.00 . A A .  93 MET CE   1 1 
        1   1344 1 1  93 MET CG   C  -66.173  -5.547  -78.365 1.00 . A A .  93 MET CG   1 1 
        1   1345 1 1  93 MET H    H  -63.959  -4.590  -79.815 1.00 . A A .  93 MET H    1 1 
        1   1346 1 1  93 MET HA   H  -64.859  -3.312  -77.492 1.00 . A A .  93 MET HA   1 1 
        1   1347 1 1  93 MET HB2  H  -64.179  -6.214  -77.977 1.00 . A A .  93 MET HB2  1 1 
        1   1348 1 1  93 MET HB3  H  -65.023  -5.616  -76.561 1.00 . A A .  93 MET HB3  1 1 
        1   1349 1 1  93 MET HE1  H  -68.142  -3.288  -76.058 1.00 . A A .  93 MET HE1  1 1 
        1   1350 1 1  93 MET HE2  H  -66.688  -4.232  -75.739 1.00 . A A .  93 MET HE2  1 1 
        1   1351 1 1  93 MET HE3  H  -68.180  -5.051  -76.193 1.00 . A A .  93 MET HE3  1 1 
        1   1352 1 1  93 MET HG2  H  -65.968  -5.667  -79.415 1.00 . A A .  93 MET HG2  1 1 
        1   1353 1 1  93 MET HG3  H  -66.714  -6.403  -77.998 1.00 . A A .  93 MET HG3  1 1 
        1   1354 1 1  93 MET N    N  -63.783  -3.877  -79.177 1.00 . A A .  93 MET N    1 1 
        1   1355 1 1  93 MET O    O  -63.008  -3.305  -75.822 1.00 . A A .  93 MET O    1 1 
        1   1356 1 1  93 MET SD   S  -67.129  -4.033  -78.090 1.00 . A A .  93 MET SD   1 1 
        1   1357 1 1  94 LEU C    C  -60.081  -3.214  -76.179 1.00 . A A .  94 LEU C    1 1 
        1   1358 1 1  94 LEU CA   C  -60.641  -4.630  -76.447 1.00 . A A .  94 LEU CA   1 1 
        1   1359 1 1  94 LEU CB   C  -59.579  -5.464  -77.171 1.00 . A A .  94 LEU CB   1 1 
        1   1360 1 1  94 LEU CD1  C  -60.778  -7.671  -76.957 1.00 . A A .  94 LEU CD1  1 1 
        1   1361 1 1  94 LEU CD2  C  -58.273  -7.634  -77.313 1.00 . A A .  94 LEU CD2  1 1 
        1   1362 1 1  94 LEU CG   C  -59.487  -6.917  -76.659 1.00 . A A .  94 LEU CG   1 1 
        1   1363 1 1  94 LEU H    H  -61.888  -5.161  -78.055 1.00 . A A .  94 LEU H    1 1 
        1   1364 1 1  94 LEU HA   H  -60.857  -5.081  -75.505 1.00 . A A .  94 LEU HA   1 1 
        1   1365 1 1  94 LEU HB2  H  -59.828  -5.490  -78.208 1.00 . A A .  94 LEU HB2  1 1 
        1   1366 1 1  94 LEU HB3  H  -58.631  -4.997  -77.034 1.00 . A A .  94 LEU HB3  1 1 
        1   1367 1 1  94 LEU HD11 H  -61.617  -7.001  -76.826 1.00 . A A .  94 LEU HD11 1 1 
        1   1368 1 1  94 LEU HD12 H  -60.869  -8.496  -76.265 1.00 . A A .  94 LEU HD12 1 1 
        1   1369 1 1  94 LEU HD13 H  -60.769  -8.045  -77.967 1.00 . A A .  94 LEU HD13 1 1 
        1   1370 1 1  94 LEU HD21 H  -58.378  -8.703  -77.189 1.00 . A A .  94 LEU HD21 1 1 
        1   1371 1 1  94 LEU HD22 H  -57.361  -7.310  -76.823 1.00 . A A .  94 LEU HD22 1 1 
        1   1372 1 1  94 LEU HD23 H  -58.216  -7.396  -78.363 1.00 . A A .  94 LEU HD23 1 1 
        1   1373 1 1  94 LEU HG   H  -59.336  -6.898  -75.604 1.00 . A A .  94 LEU HG   1 1 
        1   1374 1 1  94 LEU N    N  -61.865  -4.637  -77.228 1.00 . A A .  94 LEU N    1 1 
        1   1375 1 1  94 LEU O    O  -59.168  -3.083  -75.378 1.00 . A A .  94 LEU O    1 1 
        1   1376 1 1  95 GLN C    C  -61.341  -0.089  -75.629 1.00 . A A .  95 GLN C    1 1 
        1   1377 1 1  95 GLN CA   C  -60.277  -0.784  -76.478 1.00 . A A .  95 GLN CA   1 1 
        1   1378 1 1  95 GLN CB   C  -60.099   0.073  -77.716 1.00 . A A .  95 GLN CB   1 1 
        1   1379 1 1  95 GLN CD   C  -58.527  -1.618  -78.550 1.00 . A A .  95 GLN CD   1 1 
        1   1380 1 1  95 GLN CG   C  -59.669  -0.731  -78.908 1.00 . A A .  95 GLN CG   1 1 
        1   1381 1 1  95 GLN H    H  -61.454  -2.340  -77.325 1.00 . A A .  95 GLN H    1 1 
        1   1382 1 1  95 GLN HA   H  -59.364  -0.789  -75.921 1.00 . A A .  95 GLN HA   1 1 
        1   1383 1 1  95 GLN HB2  H  -61.029   0.553  -77.959 1.00 . A A .  95 GLN HB2  1 1 
        1   1384 1 1  95 GLN HB3  H  -59.354   0.821  -77.507 1.00 . A A .  95 GLN HB3  1 1 
        1   1385 1 1  95 GLN HE21 H  -57.249  -0.097  -78.566 1.00 . A A .  95 GLN HE21 1 1 
        1   1386 1 1  95 GLN HE22 H  -56.568  -1.608  -78.198 1.00 . A A .  95 GLN HE22 1 1 
        1   1387 1 1  95 GLN HG2  H  -60.490  -1.315  -79.260 1.00 . A A .  95 GLN HG2  1 1 
        1   1388 1 1  95 GLN HG3  H  -59.344  -0.045  -79.678 1.00 . A A .  95 GLN HG3  1 1 
        1   1389 1 1  95 GLN N    N  -60.693  -2.174  -76.755 1.00 . A A .  95 GLN N    1 1 
        1   1390 1 1  95 GLN NE2  N  -57.348  -1.070  -78.424 1.00 . A A .  95 GLN NE2  1 1 
        1   1391 1 1  95 GLN O    O  -61.042   0.452  -74.574 1.00 . A A .  95 GLN O    1 1 
        1   1392 1 1  95 GLN OE1  O  -58.714  -2.830  -78.384 1.00 . A A .  95 GLN OE1  1 1 
        1   1393 1 1  96 LEU C    C  -64.037  -0.392  -74.174 1.00 . A A .  96 LEU C    1 1 
        1   1394 1 1  96 LEU CA   C  -63.672   0.514  -75.364 1.00 . A A .  96 LEU CA   1 1 
        1   1395 1 1  96 LEU CB   C  -64.899   0.685  -76.279 1.00 . A A .  96 LEU CB   1 1 
        1   1396 1 1  96 LEU CD1  C  -63.487   1.974  -77.870 1.00 . A A .  96 LEU CD1  1 1 
        1   1397 1 1  96 LEU CD2  C  -66.024   1.963  -78.129 1.00 . A A .  96 LEU CD2  1 1 
        1   1398 1 1  96 LEU CG   C  -64.826   1.946  -77.144 1.00 . A A .  96 LEU CG   1 1 
        1   1399 1 1  96 LEU H    H  -62.760  -0.549  -76.961 1.00 . A A .  96 LEU H    1 1 
        1   1400 1 1  96 LEU HA   H  -63.360   1.465  -74.976 1.00 . A A .  96 LEU HA   1 1 
        1   1401 1 1  96 LEU HB2  H  -64.963  -0.166  -76.918 1.00 . A A .  96 LEU HB2  1 1 
        1   1402 1 1  96 LEU HB3  H  -65.772   0.746  -75.663 1.00 . A A .  96 LEU HB3  1 1 
        1   1403 1 1  96 LEU HD11 H  -62.706   2.135  -77.134 1.00 . A A .  96 LEU HD11 1 1 
        1   1404 1 1  96 LEU HD12 H  -63.474   2.778  -78.585 1.00 . A A .  96 LEU HD12 1 1 
        1   1405 1 1  96 LEU HD13 H  -63.316   1.035  -78.369 1.00 . A A .  96 LEU HD13 1 1 
        1   1406 1 1  96 LEU HD21 H  -66.088   2.936  -78.599 1.00 . A A .  96 LEU HD21 1 1 
        1   1407 1 1  96 LEU HD22 H  -66.941   1.779  -77.577 1.00 . A A .  96 LEU HD22 1 1 
        1   1408 1 1  96 LEU HD23 H  -65.901   1.205  -78.881 1.00 . A A .  96 LEU HD23 1 1 
        1   1409 1 1  96 LEU HG   H  -64.897   2.807  -76.516 1.00 . A A .  96 LEU HG   1 1 
        1   1410 1 1  96 LEU N    N  -62.578  -0.111  -76.101 1.00 . A A .  96 LEU N    1 1 
        1   1411 1 1  96 LEU O    O  -65.105  -0.260  -73.561 1.00 . A A .  96 LEU O    1 1 
        1   1412 1 1  97 TYR C    C  -62.100  -3.240  -72.979 1.00 . A A .  97 TYR C    1 1 
        1   1413 1 1  97 TYR CA   C  -63.359  -2.380  -72.932 1.00 . A A .  97 TYR CA   1 1 
        1   1414 1 1  97 TYR CB   C  -64.578  -3.252  -73.364 1.00 . A A .  97 TYR CB   1 1 
        1   1415 1 1  97 TYR CD1  C  -65.567  -3.531  -71.000 1.00 . A A .  97 TYR CD1  1 1 
        1   1416 1 1  97 TYR CD2  C  -67.097  -3.175  -72.874 1.00 . A A .  97 TYR CD2  1 1 
        1   1417 1 1  97 TYR CE1  C  -66.668  -3.592  -70.121 1.00 . A A .  97 TYR CE1  1 1 
        1   1418 1 1  97 TYR CE2  C  -68.198  -3.241  -71.994 1.00 . A A .  97 TYR CE2  1 1 
        1   1419 1 1  97 TYR CG   C  -65.768  -3.321  -72.376 1.00 . A A .  97 TYR CG   1 1 
        1   1420 1 1  97 TYR CZ   C  -67.984  -3.440  -70.615 1.00 . A A .  97 TYR CZ   1 1 
        1   1421 1 1  97 TYR H    H  -62.411  -1.465  -74.554 1.00 . A A .  97 TYR H    1 1 
        1   1422 1 1  97 TYR HA   H  -63.498  -1.952  -71.961 1.00 . A A .  97 TYR HA   1 1 
        1   1423 1 1  97 TYR HB2  H  -64.951  -2.847  -74.281 1.00 . A A .  97 TYR HB2  1 1 
        1   1424 1 1  97 TYR HB3  H  -64.226  -4.249  -73.551 1.00 . A A .  97 TYR HB3  1 1 
        1   1425 1 1  97 TYR HD1  H  -64.572  -3.645  -70.614 1.00 . A A .  97 TYR HD1  1 1 
        1   1426 1 1  97 TYR HD2  H  -67.266  -3.020  -73.924 1.00 . A A .  97 TYR HD2  1 1 
        1   1427 1 1  97 TYR HE1  H  -66.496  -3.743  -69.059 1.00 . A A .  97 TYR HE1  1 1 
        1   1428 1 1  97 TYR HE2  H  -69.210  -3.117  -72.378 1.00 . A A .  97 TYR HE2  1 1 
        1   1429 1 1  97 TYR HH   H  -68.824  -4.032  -68.997 1.00 . A A .  97 TYR HH   1 1 
        1   1430 1 1  97 TYR N    N  -63.179  -1.377  -73.960 1.00 . A A .  97 TYR N    1 1 
        1   1431 1 1  97 TYR O    O  -62.106  -4.272  -73.681 1.00 . A A .  97 TYR O    1 1 
        1   1432 1 1  97 TYR OH   O  -69.063  -3.488  -69.749 1.00 . A A .  97 TYR OH   1 1 
        1   1433 1 1  98 PRO C    C  -59.848  -4.784  -71.337 1.00 . A A .  98 PRO C    1 1 
        1   1434 1 1  98 PRO CA   C  -59.801  -3.725  -72.410 1.00 . A A .  98 PRO CA   1 1 
        1   1435 1 1  98 PRO CB   C  -58.651  -2.758  -72.171 1.00 . A A .  98 PRO CB   1 1 
        1   1436 1 1  98 PRO CD   C  -60.776  -1.753  -71.395 1.00 . A A .  98 PRO CD   1 1 
        1   1437 1 1  98 PRO CG   C  -59.225  -1.626  -71.365 1.00 . A A .  98 PRO CG   1 1 
        1   1438 1 1  98 PRO HA   H  -59.728  -4.164  -73.402 1.00 . A A .  98 PRO HA   1 1 
        1   1439 1 1  98 PRO HB2  H  -57.861  -3.255  -71.616 1.00 . A A .  98 PRO HB2  1 1 
        1   1440 1 1  98 PRO HB3  H  -58.265  -2.387  -73.108 1.00 . A A .  98 PRO HB3  1 1 
        1   1441 1 1  98 PRO HD2  H  -61.152  -1.982  -70.397 1.00 . A A .  98 PRO HD2  1 1 
        1   1442 1 1  98 PRO HD3  H  -61.233  -0.856  -71.775 1.00 . A A .  98 PRO HD3  1 1 
        1   1443 1 1  98 PRO HG2  H  -58.857  -1.686  -70.347 1.00 . A A .  98 PRO HG2  1 1 
        1   1444 1 1  98 PRO HG3  H  -58.926  -0.685  -71.800 1.00 . A A .  98 PRO HG3  1 1 
        1   1445 1 1  98 PRO N    N  -61.008  -2.898  -72.318 1.00 . A A .  98 PRO N    1 1 
        1   1446 1 1  98 PRO O    O  -60.700  -4.710  -70.461 1.00 . A A .  98 PRO O    1 1 
        1   1447 1 1  99 SER C    C  -58.044  -6.811  -69.365 1.00 . A A .  99 SER C    1 1 
        1   1448 1 1  99 SER CA   C  -59.083  -6.924  -70.470 1.00 . A A .  99 SER CA   1 1 
        1   1449 1 1  99 SER CB   C  -58.911  -8.263  -71.202 1.00 . A A .  99 SER CB   1 1 
        1   1450 1 1  99 SER H    H  -58.435  -5.889  -72.225 1.00 . A A .  99 SER H    1 1 
        1   1451 1 1  99 SER HA   H  -60.061  -6.905  -70.021 1.00 . A A .  99 SER HA   1 1 
        1   1452 1 1  99 SER HB2  H  -59.875  -8.729  -71.321 1.00 . A A .  99 SER HB2  1 1 
        1   1453 1 1  99 SER HB3  H  -58.480  -8.086  -72.172 1.00 . A A .  99 SER HB3  1 1 
        1   1454 1 1  99 SER HG   H  -58.496 -10.004  -70.432 1.00 . A A .  99 SER HG   1 1 
        1   1455 1 1  99 SER N    N  -59.029  -5.828  -71.451 1.00 . A A .  99 SER N    1 1 
        1   1456 1 1  99 SER O    O  -57.060  -6.112  -69.531 1.00 . A A .  99 SER O    1 1 
        1   1457 1 1  99 SER OG   O  -58.074  -9.140  -70.452 1.00 . A A .  99 SER OG   1 1 
        1   1458 1 1 100 PRO C    C  -56.000  -8.060  -67.348 1.00 . A A . 100 PRO C    1 1 
        1   1459 1 1 100 PRO CA   C  -57.393  -7.541  -67.067 1.00 . A A . 100 PRO CA   1 1 
        1   1460 1 1 100 PRO CB   C  -58.127  -8.479  -66.134 1.00 . A A . 100 PRO CB   1 1 
        1   1461 1 1 100 PRO CD   C  -59.438  -8.363  -68.036 1.00 . A A . 100 PRO CD   1 1 
        1   1462 1 1 100 PRO CG   C  -58.894  -9.334  -67.035 1.00 . A A . 100 PRO CG   1 1 
        1   1463 1 1 100 PRO HA   H  -57.344  -6.569  -66.628 1.00 . A A . 100 PRO HA   1 1 
        1   1464 1 1 100 PRO HB2  H  -57.436  -9.070  -65.560 1.00 . A A . 100 PRO HB2  1 1 
        1   1465 1 1 100 PRO HB3  H  -58.799  -7.928  -65.494 1.00 . A A . 100 PRO HB3  1 1 
        1   1466 1 1 100 PRO HD2  H  -59.741  -8.874  -68.926 1.00 . A A . 100 PRO HD2  1 1 
        1   1467 1 1 100 PRO HD3  H  -60.253  -7.786  -67.616 1.00 . A A . 100 PRO HD3  1 1 
        1   1468 1 1 100 PRO HG2  H  -58.237 -10.043  -67.517 1.00 . A A . 100 PRO HG2  1 1 
        1   1469 1 1 100 PRO HG3  H  -59.682  -9.825  -66.513 1.00 . A A . 100 PRO HG3  1 1 
        1   1470 1 1 100 PRO N    N  -58.278  -7.511  -68.265 1.00 . A A . 100 PRO N    1 1 
        1   1471 1 1 100 PRO O    O  -55.106  -7.835  -66.540 1.00 . A A . 100 PRO O    1 1 
        1   1472 1 1 101 PHE C    C  -53.599  -8.367  -69.544 1.00 . A A . 101 PHE C    1 1 
        1   1473 1 1 101 PHE CA   C  -54.528  -9.348  -68.824 1.00 . A A . 101 PHE CA   1 1 
        1   1474 1 1 101 PHE CB   C  -54.741 -10.623  -69.643 1.00 . A A . 101 PHE CB   1 1 
        1   1475 1 1 101 PHE CD1  C  -55.236  -9.555  -71.833 1.00 . A A . 101 PHE CD1  1 1 
        1   1476 1 1 101 PHE CD2  C  -53.484 -11.183  -71.710 1.00 . A A . 101 PHE CD2  1 1 
        1   1477 1 1 101 PHE CE1  C  -55.004  -9.414  -73.191 1.00 . A A . 101 PHE CE1  1 1 
        1   1478 1 1 101 PHE CE2  C  -53.248 -11.038  -73.062 1.00 . A A . 101 PHE CE2  1 1 
        1   1479 1 1 101 PHE CG   C  -54.471 -10.438  -71.099 1.00 . A A . 101 PHE CG   1 1 
        1   1480 1 1 101 PHE CZ   C  -54.014 -10.160  -73.808 1.00 . A A . 101 PHE CZ   1 1 
        1   1481 1 1 101 PHE H    H  -56.611  -8.945  -69.029 1.00 . A A . 101 PHE H    1 1 
        1   1482 1 1 101 PHE HA   H  -54.036  -9.627  -67.923 1.00 . A A . 101 PHE HA   1 1 
        1   1483 1 1 101 PHE HB2  H  -54.085 -11.389  -69.266 1.00 . A A . 101 PHE HB2  1 1 
        1   1484 1 1 101 PHE HB3  H  -55.763 -10.945  -69.530 1.00 . A A . 101 PHE HB3  1 1 
        1   1485 1 1 101 PHE HD1  H  -55.989  -8.966  -71.356 1.00 . A A . 101 PHE HD1  1 1 
        1   1486 1 1 101 PHE HD2  H  -52.897 -11.873  -71.137 1.00 . A A . 101 PHE HD2  1 1 
        1   1487 1 1 101 PHE HE1  H  -55.614  -8.745  -73.770 1.00 . A A . 101 PHE HE1  1 1 
        1   1488 1 1 101 PHE HE2  H  -52.480 -11.621  -73.536 1.00 . A A . 101 PHE HE2  1 1 
        1   1489 1 1 101 PHE HZ   H  -53.830 -10.044  -74.861 1.00 . A A . 101 PHE HZ   1 1 
        1   1490 1 1 101 PHE N    N  -55.837  -8.778  -68.460 1.00 . A A . 101 PHE N    1 1 
        1   1491 1 1 101 PHE O    O  -53.242  -8.557  -70.706 1.00 . A A . 101 PHE O    1 1 
        1   1492 1 1 102 ALA C    C  -51.195  -7.088  -70.180 1.00 . A A . 102 ALA C    1 1 
        1   1493 1 1 102 ALA CA   C  -52.320  -6.340  -69.464 1.00 . A A . 102 ALA CA   1 1 
        1   1494 1 1 102 ALA CB   C  -51.748  -5.356  -68.415 1.00 . A A . 102 ALA CB   1 1 
        1   1495 1 1 102 ALA H    H  -53.494  -7.189  -67.923 1.00 . A A . 102 ALA H    1 1 
        1   1496 1 1 102 ALA HA   H  -52.890  -5.781  -70.197 1.00 . A A . 102 ALA HA   1 1 
        1   1497 1 1 102 ALA HB1  H  -51.128  -5.893  -67.715 1.00 . A A . 102 ALA HB1  1 1 
        1   1498 1 1 102 ALA HB2  H  -52.560  -4.879  -67.884 1.00 . A A . 102 ALA HB2  1 1 
        1   1499 1 1 102 ALA HB3  H  -51.156  -4.598  -68.912 1.00 . A A . 102 ALA HB3  1 1 
        1   1500 1 1 102 ALA N    N  -53.197  -7.309  -68.846 1.00 . A A . 102 ALA N    1 1 
        1   1501 1 1 102 ALA O    O  -50.617  -6.597  -71.144 1.00 . A A . 102 ALA O    1 1 
        1   1502 1 1 103 THR C    C  -50.383  -9.544  -71.687 1.00 . A A . 103 THR C    1 1 
        1   1503 1 1 103 THR CA   C  -49.867  -9.137  -70.170 1.00 . A A . 103 THR CA   1 1 
        1   1504 1 1 103 THR CB   C  -49.693 -10.462  -69.410 1.00 . A A . 103 THR CB   1 1 
        1   1505 1 1 103 THR CG2  C  -48.212 -10.879  -69.402 1.00 . A A . 103 THR CG2  1 1 
        1   1506 1 1 103 THR H    H  -51.417  -8.609  -68.901 1.00 . A A . 103 THR H    1 1 
        1   1507 1 1 103 THR HA   H  -48.950  -8.609  -70.291 1.00 . A A . 103 THR HA   1 1 
        1   1508 1 1 103 THR HB   H  -50.266 -11.253  -69.887 1.00 . A A . 103 THR HB   1 1 
        1   1509 1 1 103 THR HG1  H  -50.388  -9.370  -67.957 1.00 . A A . 103 THR HG1  1 1 
        1   1510 1 1 103 THR HG21 H  -47.601 -10.029  -69.139 1.00 . A A . 103 THR HG21 1 1 
        1   1511 1 1 103 THR HG22 H  -47.926 -11.240  -70.379 1.00 . A A . 103 THR HG22 1 1 
        1   1512 1 1 103 THR HG23 H  -48.067 -11.663  -68.673 1.00 . A A . 103 THR HG23 1 1 
        1   1513 1 1 103 THR N    N  -50.907  -8.291  -69.653 1.00 . A A . 103 THR N    1 1 
        1   1514 1 1 103 THR O    O  -51.535  -9.312  -71.961 1.00 . A A . 103 THR O    1 1 
        1   1515 1 1 103 THR OG1  O  -50.154 -10.293  -68.077 1.00 . A A . 103 THR OG1  1 1 
        1   1516 1 1 104 CYS C    C  -49.818 -12.002  -73.947 1.00 . A A . 104 CYS C    1 1 
        1   1517 1 1 104 CYS CA   C  -49.816 -10.385  -73.759 1.00 . A A . 104 CYS CA   1 1 
        1   1518 1 1 104 CYS CB   C  -48.713  -9.773  -74.794 1.00 . A A . 104 CYS CB   1 1 
        1   1519 1 1 104 CYS H    H  -48.537 -10.174  -72.107 1.00 . A A . 104 CYS H    1 1 
        1   1520 1 1 104 CYS HA   H  -50.765 -10.024  -74.036 1.00 . A A . 104 CYS HA   1 1 
        1   1521 1 1 104 CYS HB2  H  -47.840 -10.356  -74.710 1.00 . A A . 104 CYS HB2  1 1 
        1   1522 1 1 104 CYS HB3  H  -49.137  -9.837  -75.763 1.00 . A A . 104 CYS HB3  1 1 
        1   1523 1 1 104 CYS N    N  -49.465 -10.052  -72.440 1.00 . A A . 104 CYS N    1 1 
        1   1524 1 1 104 CYS O    O  -49.228 -12.694  -73.139 1.00 . A A . 104 CYS O    1 1 
        1   1525 1 1 104 CYS SG   S  -48.340  -8.070  -74.379 1.00 . A A . 104 CYS SG   1 1 
        1   1526 1 1 105 ASP C    C  -49.310 -14.597  -75.199 1.00 . A A . 105 ASP C    1 1 
        1   1527 1 1 105 ASP CA   C  -50.660 -13.865  -75.194 1.00 . A A . 105 ASP CA   1 1 
        1   1528 1 1 105 ASP CB   C  -51.440 -14.160  -76.539 1.00 . A A . 105 ASP CB   1 1 
        1   1529 1 1 105 ASP CG   C  -51.049 -13.195  -77.664 1.00 . A A . 105 ASP CG   1 1 
        1   1530 1 1 105 ASP H    H  -50.980 -11.795  -75.566 1.00 . A A . 105 ASP H    1 1 
        1   1531 1 1 105 ASP HA   H  -51.258 -14.270  -74.402 1.00 . A A . 105 ASP HA   1 1 
        1   1532 1 1 105 ASP HB2  H  -51.222 -15.166  -76.840 1.00 . A A . 105 ASP HB2  1 1 
        1   1533 1 1 105 ASP HB3  H  -52.493 -14.065  -76.335 1.00 . A A . 105 ASP HB3  1 1 
        1   1534 1 1 105 ASP N    N  -50.523 -12.434  -74.973 1.00 . A A . 105 ASP N    1 1 
        1   1535 1 1 105 ASP O    O  -48.251 -13.982  -75.340 1.00 . A A . 105 ASP O    1 1 
        1   1536 1 1 105 ASP OD1  O  -49.927 -12.685  -77.639 1.00 . A A . 105 ASP OD1  1 1 
        1   1537 1 1 105 ASP OD2  O  -51.888 -12.991  -78.552 1.00 . A A . 105 ASP OD2  1 1 
        1   1538 1 1 106 PHE C    C  -47.453 -16.336  -73.462 1.00 . A A . 106 PHE C    1 1 
        1   1539 1 1 106 PHE CA   C  -48.195 -16.740  -74.759 1.00 . A A . 106 PHE CA   1 1 
        1   1540 1 1 106 PHE CB   C  -47.277 -16.615  -75.990 1.00 . A A . 106 PHE CB   1 1 
        1   1541 1 1 106 PHE CD1  C  -49.190 -16.975  -77.625 1.00 . A A . 106 PHE CD1  1 1 
        1   1542 1 1 106 PHE CD2  C  -47.620 -15.197  -78.060 1.00 . A A . 106 PHE CD2  1 1 
        1   1543 1 1 106 PHE CE1  C  -49.882 -16.652  -78.802 1.00 . A A . 106 PHE CE1  1 1 
        1   1544 1 1 106 PHE CE2  C  -48.315 -14.874  -79.231 1.00 . A A . 106 PHE CE2  1 1 
        1   1545 1 1 106 PHE CG   C  -48.061 -16.247  -77.248 1.00 . A A . 106 PHE CG   1 1 
        1   1546 1 1 106 PHE CZ   C  -49.443 -15.602  -79.604 1.00 . A A . 106 PHE CZ   1 1 
        1   1547 1 1 106 PHE H    H  -50.241 -16.284  -74.670 1.00 . A A . 106 PHE H    1 1 
        1   1548 1 1 106 PHE HA   H  -48.507 -17.776  -74.665 1.00 . A A . 106 PHE HA   1 1 
        1   1549 1 1 106 PHE HB2  H  -46.543 -15.857  -75.807 1.00 . A A . 106 PHE HB2  1 1 
        1   1550 1 1 106 PHE HB3  H  -46.784 -17.559  -76.159 1.00 . A A . 106 PHE HB3  1 1 
        1   1551 1 1 106 PHE HD1  H  -49.537 -17.781  -77.007 1.00 . A A . 106 PHE HD1  1 1 
        1   1552 1 1 106 PHE HD2  H  -46.749 -14.632  -77.783 1.00 . A A . 106 PHE HD2  1 1 
        1   1553 1 1 106 PHE HE1  H  -50.752 -17.222  -79.091 1.00 . A A . 106 PHE HE1  1 1 
        1   1554 1 1 106 PHE HE2  H  -47.973 -14.059  -79.849 1.00 . A A . 106 PHE HE2  1 1 
        1   1555 1 1 106 PHE HZ   H  -49.975 -15.352  -80.508 1.00 . A A . 106 PHE HZ   1 1 
        1   1556 1 1 106 PHE N    N  -49.373 -15.904  -74.882 1.00 . A A . 106 PHE N    1 1 
        1   1557 1 1 106 PHE O    O  -46.233 -16.230  -73.440 1.00 . A A . 106 PHE O    1 1 
        1   1558 1 1 107 MET C    C  -48.409 -16.527  -69.768 1.00 . A A . 107 MET C    1 1 
        1   1559 1 1 107 MET CA   C  -47.607 -15.962  -71.004 1.00 . A A . 107 MET CA   1 1 
        1   1560 1 1 107 MET CB   C  -47.272 -14.463  -70.863 1.00 . A A . 107 MET CB   1 1 
        1   1561 1 1 107 MET CE   C  -45.933 -15.038  -66.967 1.00 . A A . 107 MET CE   1 1 
        1   1562 1 1 107 MET CG   C  -46.737 -14.032  -69.454 1.00 . A A . 107 MET CG   1 1 
        1   1563 1 1 107 MET H    H  -49.157 -16.451  -72.421 1.00 . A A . 107 MET H    1 1 
        1   1564 1 1 107 MET HA   H  -46.694 -16.494  -71.024 1.00 . A A . 107 MET HA   1 1 
        1   1565 1 1 107 MET HB2  H  -46.520 -14.228  -71.592 1.00 . A A . 107 MET HB2  1 1 
        1   1566 1 1 107 MET HB3  H  -48.154 -13.884  -71.078 1.00 . A A . 107 MET HB3  1 1 
        1   1567 1 1 107 MET HE1  H  -45.440 -15.832  -66.424 1.00 . A A . 107 MET HE1  1 1 
        1   1568 1 1 107 MET HE2  H  -46.994 -15.127  -66.832 1.00 . A A . 107 MET HE2  1 1 
        1   1569 1 1 107 MET HE3  H  -45.596 -14.082  -66.596 1.00 . A A . 107 MET HE3  1 1 
        1   1570 1 1 107 MET HG2  H  -46.250 -13.071  -69.571 1.00 . A A . 107 MET HG2  1 1 
        1   1571 1 1 107 MET HG3  H  -47.569 -13.917  -68.792 1.00 . A A . 107 MET HG3  1 1 
        1   1572 1 1 107 MET N    N  -48.221 -16.260  -72.340 1.00 . A A . 107 MET N    1 1 
        1   1573 1 1 107 MET O    O  -48.161 -16.123  -68.614 1.00 . A A . 107 MET O    1 1 
        1   1574 1 1 107 MET SD   S  -45.524 -15.186  -68.731 1.00 . A A . 107 MET SD   1 1 
        1   1575 1 1 108 VAL C    C  -49.821 -19.626  -68.875 1.00 . A A . 108 VAL C    1 1 
        1   1576 1 1 108 VAL CA   C  -50.160 -18.128  -68.997 1.00 . A A . 108 VAL CA   1 1 
        1   1577 1 1 108 VAL CB   C  -51.721 -17.995  -69.360 1.00 . A A . 108 VAL CB   1 1 
        1   1578 1 1 108 VAL CG1  C  -52.581 -18.849  -68.405 1.00 . A A . 108 VAL CG1  1 1 
        1   1579 1 1 108 VAL CG2  C  -52.168 -16.516  -69.329 1.00 . A A . 108 VAL CG2  1 1 
        1   1580 1 1 108 VAL H    H  -49.445 -17.730  -70.961 1.00 . A A . 108 VAL H    1 1 
        1   1581 1 1 108 VAL HA   H  -49.987 -17.660  -68.064 1.00 . A A . 108 VAL HA   1 1 
        1   1582 1 1 108 VAL HB   H  -51.863 -18.374  -70.346 1.00 . A A . 108 VAL HB   1 1 
        1   1583 1 1 108 VAL HG11 H  -52.299 -18.674  -67.381 1.00 . A A . 108 VAL HG11 1 1 
        1   1584 1 1 108 VAL HG12 H  -52.439 -19.897  -68.643 1.00 . A A . 108 VAL HG12 1 1 
        1   1585 1 1 108 VAL HG13 H  -53.625 -18.597  -68.542 1.00 . A A . 108 VAL HG13 1 1 
        1   1586 1 1 108 VAL HG21 H  -51.404 -15.899  -69.783 1.00 . A A . 108 VAL HG21 1 1 
        1   1587 1 1 108 VAL HG22 H  -52.339 -16.193  -68.317 1.00 . A A . 108 VAL HG22 1 1 
        1   1588 1 1 108 VAL HG23 H  -53.086 -16.416  -69.899 1.00 . A A . 108 VAL HG23 1 1 
        1   1589 1 1 108 VAL N    N  -49.327 -17.474  -70.037 1.00 . A A . 108 VAL N    1 1 
        1   1590 1 1 108 VAL O    O  -48.845 -19.972  -68.209 1.00 . A A . 108 VAL O    1 1 
        1   1591 1 1 114 LEU C    C  -48.119 -18.834  -91.981 1.00 . A A . 114 LEU C    1 1 
        1   1592 1 1 114 LEU CA   C  -48.801 -19.947  -91.155 1.00 . A A . 114 LEU CA   1 1 
        1   1593 1 1 114 LEU CB   C  -49.755 -20.759  -92.064 1.00 . A A . 114 LEU CB   1 1 
        1   1594 1 1 114 LEU CD1  C  -48.945 -23.190  -91.978 1.00 . A A . 114 LEU CD1  1 1 
        1   1595 1 1 114 LEU CD2  C  -50.385 -22.308  -90.140 1.00 . A A . 114 LEU CD2  1 1 
        1   1596 1 1 114 LEU CG   C  -50.070 -22.219  -91.624 1.00 . A A . 114 LEU CG   1 1 
        1   1597 1 1 114 LEU H    H  -50.367 -19.952  -89.809 1.00 . A A . 114 LEU H    1 1 
        1   1598 1 1 114 LEU HA   H  -48.048 -20.579  -90.771 1.00 . A A . 114 LEU HA   1 1 
        1   1599 1 1 114 LEU HB2  H  -50.686 -20.247  -92.113 1.00 . A A . 114 LEU HB2  1 1 
        1   1600 1 1 114 LEU HB3  H  -49.319 -20.795  -93.041 1.00 . A A . 114 LEU HB3  1 1 
        1   1601 1 1 114 LEU HD11 H  -49.106 -24.124  -91.454 1.00 . A A . 114 LEU HD11 1 1 
        1   1602 1 1 114 LEU HD12 H  -47.999 -22.771  -91.688 1.00 . A A . 114 LEU HD12 1 1 
        1   1603 1 1 114 LEU HD13 H  -48.953 -23.376  -93.043 1.00 . A A . 114 LEU HD13 1 1 
        1   1604 1 1 114 LEU HD21 H  -50.678 -23.323  -89.902 1.00 . A A . 114 LEU HD21 1 1 
        1   1605 1 1 114 LEU HD22 H  -51.198 -21.638  -89.909 1.00 . A A . 114 LEU HD22 1 1 
        1   1606 1 1 114 LEU HD23 H  -49.515 -22.041  -89.570 1.00 . A A . 114 LEU HD23 1 1 
        1   1607 1 1 114 LEU HG   H  -50.947 -22.527  -92.177 1.00 . A A . 114 LEU HG   1 1 
        1   1608 1 1 114 LEU N    N  -49.544 -19.357  -90.018 1.00 . A A . 114 LEU N    1 1 
        1   1609 1 1 114 LEU O    O  -48.518 -18.572  -93.129 1.00 . A A . 114 LEU O    1 1 
        1   1610 1 1 115 PRO C    C  -45.342 -17.637  -93.133 1.00 . A A . 115 PRO C    1 1 
        1   1611 1 1 115 PRO CA   C  -46.340 -17.132  -92.101 1.00 . A A . 115 PRO CA   1 1 
        1   1612 1 1 115 PRO CB   C  -45.597 -16.400  -90.949 1.00 . A A . 115 PRO CB   1 1 
        1   1613 1 1 115 PRO CD   C  -46.689 -18.347  -89.996 1.00 . A A . 115 PRO CD   1 1 
        1   1614 1 1 115 PRO CG   C  -45.435 -17.519  -89.872 1.00 . A A . 115 PRO CG   1 1 
        1   1615 1 1 115 PRO HA   H  -47.012 -16.436  -92.543 1.00 . A A . 115 PRO HA   1 1 
        1   1616 1 1 115 PRO HB2  H  -44.639 -16.073  -91.256 1.00 . A A . 115 PRO HB2  1 1 
        1   1617 1 1 115 PRO HB3  H  -46.198 -15.622  -90.544 1.00 . A A . 115 PRO HB3  1 1 
        1   1618 1 1 115 PRO HD2  H  -46.468 -19.365  -89.754 1.00 . A A . 115 PRO HD2  1 1 
        1   1619 1 1 115 PRO HD3  H  -47.465 -17.950  -89.350 1.00 . A A . 115 PRO HD3  1 1 
        1   1620 1 1 115 PRO HG2  H  -44.562 -18.092  -90.111 1.00 . A A . 115 PRO HG2  1 1 
        1   1621 1 1 115 PRO HG3  H  -45.366 -17.055  -88.917 1.00 . A A . 115 PRO HG3  1 1 
        1   1622 1 1 115 PRO N    N  -47.117 -18.188  -91.406 1.00 . A A . 115 PRO N    1 1 
        1   1623 1 1 115 PRO O    O  -45.500 -18.716  -93.690 1.00 . A A . 115 PRO O    1 1 
        1   1624 1 1 116 LEU C    C  -43.800 -17.368  -95.632 1.00 . A A . 116 LEU C    1 1 
        1   1625 1 1 116 LEU CA   C  -43.205 -17.238  -94.239 1.00 . A A . 116 LEU CA   1 1 
        1   1626 1 1 116 LEU CB   C  -42.594 -18.571  -93.714 1.00 . A A . 116 LEU CB   1 1 
        1   1627 1 1 116 LEU CD1  C  -40.192 -18.285  -94.575 1.00 . A A . 116 LEU CD1  1 1 
        1   1628 1 1 116 LEU CD2  C  -41.041 -20.492  -93.795 1.00 . A A . 116 LEU CD2  1 1 
        1   1629 1 1 116 LEU CG   C  -41.417 -19.190  -94.507 1.00 . A A . 116 LEU CG   1 1 
        1   1630 1 1 116 LEU H    H  -44.162 -16.062  -92.764 1.00 . A A . 116 LEU H    1 1 
        1   1631 1 1 116 LEU HA   H  -42.452 -16.469  -94.222 1.00 . A A . 116 LEU HA   1 1 
        1   1632 1 1 116 LEU HB2  H  -42.249 -18.404  -92.725 1.00 . A A . 116 LEU HB2  1 1 
        1   1633 1 1 116 LEU HB3  H  -43.378 -19.295  -93.694 1.00 . A A . 116 LEU HB3  1 1 
        1   1634 1 1 116 LEU HD11 H  -40.456 -17.387  -95.106 1.00 . A A . 116 LEU HD11 1 1 
        1   1635 1 1 116 LEU HD12 H  -39.402 -18.801  -95.109 1.00 . A A . 116 LEU HD12 1 1 
        1   1636 1 1 116 LEU HD13 H  -39.853 -18.040  -93.583 1.00 . A A . 116 LEU HD13 1 1 
        1   1637 1 1 116 LEU HD21 H  -41.868 -21.183  -93.874 1.00 . A A . 116 LEU HD21 1 1 
        1   1638 1 1 116 LEU HD22 H  -40.837 -20.293  -92.753 1.00 . A A . 116 LEU HD22 1 1 
        1   1639 1 1 116 LEU HD23 H  -40.170 -20.914  -94.264 1.00 . A A . 116 LEU HD23 1 1 
        1   1640 1 1 116 LEU HG   H  -41.733 -19.430  -95.491 1.00 . A A . 116 LEU HG   1 1 
        1   1641 1 1 116 LEU N    N  -44.259 -16.872  -93.303 1.00 . A A . 116 LEU N    1 1 
        1   1642 1 1 116 LEU O    O  -44.937 -17.829  -95.793 1.00 . A A . 116 LEU O    1 1 
        1   1643 1 1 117 ASP C    C  -42.323 -16.490  -99.038 1.00 . A A . 117 ASP C    1 1 
        1   1644 1 1 117 ASP CA   C  -43.400 -17.022  -98.050 1.00 . A A . 117 ASP CA   1 1 
        1   1645 1 1 117 ASP CB   C  -44.705 -16.241  -98.278 1.00 . A A . 117 ASP CB   1 1 
        1   1646 1 1 117 ASP CG   C  -44.793 -14.932  -97.447 1.00 . A A . 117 ASP CG   1 1 
        1   1647 1 1 117 ASP H    H  -42.112 -16.640  -96.401 1.00 . A A . 117 ASP H    1 1 
        1   1648 1 1 117 ASP HA   H  -43.579 -18.050  -98.292 1.00 . A A . 117 ASP HA   1 1 
        1   1649 1 1 117 ASP HB2  H  -44.782 -15.988  -99.325 1.00 . A A . 117 ASP HB2  1 1 
        1   1650 1 1 117 ASP HB3  H  -45.533 -16.879  -98.014 1.00 . A A . 117 ASP HB3  1 1 
        1   1651 1 1 117 ASP N    N  -42.995 -16.960  -96.629 1.00 . A A . 117 ASP N    1 1 
        1   1652 1 1 117 ASP O    O  -41.696 -15.464  -98.802 1.00 . A A . 117 ASP O    1 1 
        1   1653 1 1 117 ASP OD1  O  -44.934 -15.021  -96.225 1.00 . A A . 117 ASP OD1  1 1 
        1   1654 1 1 117 ASP OD2  O  -44.753 -13.857  -98.055 1.00 . A A . 117 ASP OD2  1 1 
        1   1655 1 1 118 LYS C    C  -40.805 -15.469 -101.377 1.00 . A A . 118 LYS C    1 1 
        1   1656 1 1 118 LYS CA   C  -40.997 -16.965 -101.070 1.00 . A A . 118 LYS CA   1 1 
        1   1657 1 1 118 LYS CB   C  -41.164 -17.777 -102.369 1.00 . A A . 118 LYS CB   1 1 
        1   1658 1 1 118 LYS CD   C  -41.212 -20.081 -101.331 1.00 . A A . 118 LYS CD   1 1 
        1   1659 1 1 118 LYS CE   C  -40.435 -21.393 -101.109 1.00 . A A . 118 LYS CE   1 1 
        1   1660 1 1 118 LYS CG   C  -40.466 -19.152 -102.289 1.00 . A A . 118 LYS CG   1 1 
        1   1661 1 1 118 LYS H    H  -42.523 -18.134 -100.168 1.00 . A A . 118 LYS H    1 1 
        1   1662 1 1 118 LYS HA   H  -40.097 -17.282 -100.600 1.00 . A A . 118 LYS HA   1 1 
        1   1663 1 1 118 LYS HB2  H  -42.198 -17.930 -102.565 1.00 . A A . 118 LYS HB2  1 1 
        1   1664 1 1 118 LYS HB3  H  -40.716 -17.225 -103.178 1.00 . A A . 118 LYS HB3  1 1 
        1   1665 1 1 118 LYS HD2  H  -41.317 -19.585 -100.378 1.00 . A A . 118 LYS HD2  1 1 
        1   1666 1 1 118 LYS HD3  H  -42.182 -20.304 -101.728 1.00 . A A . 118 LYS HD3  1 1 
        1   1667 1 1 118 LYS HE2  H  -39.460 -21.160 -100.734 1.00 . A A . 118 LYS HE2  1 1 
        1   1668 1 1 118 LYS HE3  H  -40.968 -21.977 -100.376 1.00 . A A . 118 LYS HE3  1 1 
        1   1669 1 1 118 LYS HG2  H  -40.475 -19.590 -103.276 1.00 . A A . 118 LYS HG2  1 1 
        1   1670 1 1 118 LYS HG3  H  -39.456 -19.024 -101.960 1.00 . A A . 118 LYS HG3  1 1 
        1   1671 1 1 118 LYS HZ1  H  -41.195 -22.258 -102.859 1.00 . A A . 118 LYS HZ1  1 1 
        1   1672 1 1 118 LYS HZ2  H  -39.975 -23.168 -102.104 1.00 . A A . 118 LYS HZ2  1 1 
        1   1673 1 1 118 LYS HZ3  H  -39.575 -21.767 -102.977 1.00 . A A . 118 LYS HZ3  1 1 
        1   1674 1 1 118 LYS N    N  -42.052 -17.283 -100.092 1.00 . A A . 118 LYS N    1 1 
        1   1675 1 1 118 LYS NZ   N  -40.288 -22.202 -102.361 1.00 . A A . 118 LYS NZ   1 1 
        1   1676 1 1 118 LYS O    O  -39.670 -15.064 -101.660 1.00 . A A . 118 LYS O    1 1 
        1   1677 1 1 119 TRP C    C  -41.317 -12.296 -100.677 1.00 . A A . 119 TRP C    1 1 
        1   1678 1 1 119 TRP CA   C  -41.820 -13.263 -101.797 1.00 . A A . 119 TRP CA   1 1 
        1   1679 1 1 119 TRP CB   C  -43.187 -12.771 -102.364 1.00 . A A . 119 TRP CB   1 1 
        1   1680 1 1 119 TRP CD1  C  -42.950 -14.332 -104.451 1.00 . A A . 119 TRP CD1  1 1 
        1   1681 1 1 119 TRP CD2  C  -44.240 -12.525 -104.827 1.00 . A A . 119 TRP CD2  1 1 
        1   1682 1 1 119 TRP CE2  C  -44.196 -13.295 -106.040 1.00 . A A . 119 TRP CE2  1 1 
        1   1683 1 1 119 TRP CE3  C  -44.996 -11.337 -104.826 1.00 . A A . 119 TRP CE3  1 1 
        1   1684 1 1 119 TRP CG   C  -43.436 -13.205 -103.824 1.00 . A A . 119 TRP CG   1 1 
        1   1685 1 1 119 TRP CH2  C  -45.601 -11.738 -107.164 1.00 . A A . 119 TRP CH2  1 1 
        1   1686 1 1 119 TRP CZ2  C  -44.864 -12.905 -107.180 1.00 . A A . 119 TRP CZ2  1 1 
        1   1687 1 1 119 TRP CZ3  C  -45.670 -10.952 -105.993 1.00 . A A . 119 TRP CZ3  1 1 
        1   1688 1 1 119 TRP H    H  -42.766 -15.116 -101.306 1.00 . A A . 119 TRP H    1 1 
        1   1689 1 1 119 TRP HA   H  -41.108 -13.196 -102.575 1.00 . A A . 119 TRP HA   1 1 
        1   1690 1 1 119 TRP HB2  H  -43.981 -13.149 -101.755 1.00 . A A . 119 TRP HB2  1 1 
        1   1691 1 1 119 TRP HB3  H  -43.199 -11.689 -102.322 1.00 . A A . 119 TRP HB3  1 1 
        1   1692 1 1 119 TRP HD1  H  -42.316 -15.065 -103.999 1.00 . A A . 119 TRP HD1  1 1 
        1   1693 1 1 119 TRP HE1  H  -43.202 -15.080 -106.422 1.00 . A A . 119 TRP HE1  1 1 
        1   1694 1 1 119 TRP HE3  H  -45.059 -10.721 -103.933 1.00 . A A . 119 TRP HE3  1 1 
        1   1695 1 1 119 TRP HH2  H  -46.123 -11.428 -108.047 1.00 . A A . 119 TRP HH2  1 1 
        1   1696 1 1 119 TRP HZ2  H  -44.812 -13.510 -108.087 1.00 . A A . 119 TRP HZ2  1 1 
        1   1697 1 1 119 TRP HZ3  H  -46.251 -10.045 -106.003 1.00 . A A . 119 TRP HZ3  1 1 
        1   1698 1 1 119 TRP N    N  -41.897 -14.698 -101.437 1.00 . A A . 119 TRP N    1 1 
        1   1699 1 1 119 TRP NE1  N  -43.406 -14.371 -105.753 1.00 . A A . 119 TRP NE1  1 1 
        1   1700 1 1 119 TRP O    O  -40.141 -11.938 -100.681 1.00 . A A . 119 TRP O    1 1 
        1   1701 1 1 120 VAL C    C  -42.891 -11.434  -97.410 1.00 . A A . 120 VAL C    1 1 
        1   1702 1 1 120 VAL CA   C  -41.794 -11.276  -98.468 1.00 . A A . 120 VAL CA   1 1 
        1   1703 1 1 120 VAL CB   C  -41.475  -9.729  -98.690 1.00 . A A . 120 VAL CB   1 1 
        1   1704 1 1 120 VAL CG1  C  -40.089  -9.563  -99.306 1.00 . A A . 120 VAL CG1  1 1 
        1   1705 1 1 120 VAL CG2  C  -42.515  -9.090  -99.584 1.00 . A A . 120 VAL CG2  1 1 
        1   1706 1 1 120 VAL H    H  -43.016 -12.493  -99.681 1.00 . A A . 120 VAL H    1 1 
        1   1707 1 1 120 VAL HA   H  -40.926 -11.729  -98.094 1.00 . A A . 120 VAL HA   1 1 
        1   1708 1 1 120 VAL HB   H  -41.482  -9.250  -97.725 1.00 . A A . 120 VAL HB   1 1 
        1   1709 1 1 120 VAL HG11 H  -39.411 -10.294  -98.895 1.00 . A A . 120 VAL HG11 1 1 
        1   1710 1 1 120 VAL HG12 H  -39.723  -8.570  -99.080 1.00 . A A . 120 VAL HG12 1 1 
        1   1711 1 1 120 VAL HG13 H  -40.152  -9.686 -100.375 1.00 . A A . 120 VAL HG13 1 1 
        1   1712 1 1 120 VAL HG21 H  -42.478  -9.544 -100.561 1.00 . A A . 120 VAL HG21 1 1 
        1   1713 1 1 120 VAL HG22 H  -42.302  -8.035  -99.665 1.00 . A A . 120 VAL HG22 1 1 
        1   1714 1 1 120 VAL HG23 H  -43.492  -9.231  -99.153 1.00 . A A . 120 VAL HG23 1 1 
        1   1715 1 1 120 VAL N    N  -42.166 -12.044  -99.666 1.00 . A A . 120 VAL N    1 1 
        1   1716 1 1 120 VAL O    O  -44.091 -11.456  -97.727 1.00 . A A . 120 VAL O    1 1 
        1   1717 1 1 121 PRO C    C  -44.170 -10.369  -94.684 1.00 . A A . 121 PRO C    1 1 
        1   1718 1 1 121 PRO CA   C  -43.487 -11.721  -95.077 1.00 . A A . 121 PRO CA   1 1 
        1   1719 1 1 121 PRO CB   C  -42.654 -12.291  -93.888 1.00 . A A . 121 PRO CB   1 1 
        1   1720 1 1 121 PRO CD   C  -41.122 -11.765  -95.658 1.00 . A A . 121 PRO CD   1 1 
        1   1721 1 1 121 PRO CG   C  -41.345 -12.693  -94.480 1.00 . A A . 121 PRO CG   1 1 
        1   1722 1 1 121 PRO HA   H  -44.237 -12.427  -95.357 1.00 . A A . 121 PRO HA   1 1 
        1   1723 1 1 121 PRO HB2  H  -42.523 -11.526  -93.142 1.00 . A A . 121 PRO HB2  1 1 
        1   1724 1 1 121 PRO HB3  H  -43.162 -13.144  -93.483 1.00 . A A . 121 PRO HB3  1 1 
        1   1725 1 1 121 PRO HD2  H  -40.670 -10.841  -95.344 1.00 . A A . 121 PRO HD2  1 1 
        1   1726 1 1 121 PRO HD3  H  -40.525 -12.264  -96.399 1.00 . A A . 121 PRO HD3  1 1 
        1   1727 1 1 121 PRO HG2  H  -40.559 -12.578  -93.756 1.00 . A A . 121 PRO HG2  1 1 
        1   1728 1 1 121 PRO HG3  H  -41.387 -13.716  -94.828 1.00 . A A . 121 PRO HG3  1 1 
        1   1729 1 1 121 PRO N    N  -42.509 -11.581  -96.155 1.00 . A A . 121 PRO N    1 1 
        1   1730 1 1 121 PRO O    O  -45.107 -10.379  -93.903 1.00 . A A . 121 PRO O    1 1 
        1   1731 1 1 122 GLN C    C  -45.588  -7.738  -94.580 1.00 . A A . 122 GLN C    1 1 
        1   1732 1 1 122 GLN CA   C  -44.045  -7.914  -94.868 1.00 . A A . 122 GLN CA   1 1 
        1   1733 1 1 122 GLN CB   C  -43.629  -6.969  -96.020 1.00 . A A . 122 GLN CB   1 1 
        1   1734 1 1 122 GLN CD   C  -44.334  -4.902  -94.694 1.00 . A A . 122 GLN CD   1 1 
        1   1735 1 1 122 GLN CG   C  -44.395  -5.637  -96.025 1.00 . A A . 122 GLN CG   1 1 
        1   1736 1 1 122 GLN H    H  -42.815  -9.383  -95.757 1.00 . A A . 122 GLN H    1 1 
        1   1737 1 1 122 GLN HA   H  -43.520  -7.625  -94.009 1.00 . A A . 122 GLN HA   1 1 
        1   1738 1 1 122 GLN HB2  H  -42.583  -6.759  -95.911 1.00 . A A . 122 GLN HB2  1 1 
        1   1739 1 1 122 GLN HB3  H  -43.795  -7.460  -96.965 1.00 . A A . 122 GLN HB3  1 1 
        1   1740 1 1 122 GLN HE21 H  -44.053  -3.134  -95.595 1.00 . A A . 122 GLN HE21 1 1 
        1   1741 1 1 122 GLN HE22 H  -44.112  -3.068  -93.899 1.00 . A A . 122 GLN HE22 1 1 
        1   1742 1 1 122 GLN HG2  H  -43.955  -5.000  -96.781 1.00 . A A . 122 GLN HG2  1 1 
        1   1743 1 1 122 GLN HG3  H  -45.420  -5.824  -96.281 1.00 . A A . 122 GLN HG3  1 1 
        1   1744 1 1 122 GLN N    N  -43.617  -9.278  -95.213 1.00 . A A . 122 GLN N    1 1 
        1   1745 1 1 122 GLN NE2  N  -44.150  -3.592  -94.724 1.00 . A A . 122 GLN NE2  1 1 
        1   1746 1 1 122 GLN O    O  -45.917  -7.350  -93.452 1.00 . A A . 122 GLN O    1 1 
        1   1747 1 1 122 GLN OE1  O  -44.472  -5.515  -93.623 1.00 . A A . 122 GLN OE1  1 1 
        1   1748 1 1 123 VAL C    C  -48.329  -8.322  -93.900 1.00 . A A . 123 VAL C    1 1 
        1   1749 1 1 123 VAL CA   C  -47.892  -7.896  -95.316 1.00 . A A . 123 VAL CA   1 1 
        1   1750 1 1 123 VAL CB   C  -48.703  -8.713  -96.447 1.00 . A A . 123 VAL CB   1 1 
        1   1751 1 1 123 VAL CG1  C  -50.192  -8.682  -96.147 1.00 . A A . 123 VAL CG1  1 1 
        1   1752 1 1 123 VAL CG2  C  -48.430  -8.088  -97.811 1.00 . A A . 123 VAL CG2  1 1 
        1   1753 1 1 123 VAL H    H  -46.106  -8.358  -96.397 1.00 . A A . 123 VAL H    1 1 
        1   1754 1 1 123 VAL HA   H  -48.142  -6.874  -95.435 1.00 . A A . 123 VAL HA   1 1 
        1   1755 1 1 123 VAL HB   H  -48.366  -9.717  -96.443 1.00 . A A . 123 VAL HB   1 1 
        1   1756 1 1 123 VAL HG11 H  -50.363  -9.044  -95.146 1.00 . A A . 123 VAL HG11 1 1 
        1   1757 1 1 123 VAL HG12 H  -50.694  -9.329  -96.851 1.00 . A A . 123 VAL HG12 1 1 
        1   1758 1 1 123 VAL HG13 H  -50.572  -7.679  -96.241 1.00 . A A . 123 VAL HG13 1 1 
        1   1759 1 1 123 VAL HG21 H  -47.364  -7.986  -97.950 1.00 . A A . 123 VAL HG21 1 1 
        1   1760 1 1 123 VAL HG22 H  -48.900  -7.121  -97.879 1.00 . A A . 123 VAL HG22 1 1 
        1   1761 1 1 123 VAL HG23 H  -48.830  -8.742  -98.571 1.00 . A A . 123 VAL HG23 1 1 
        1   1762 1 1 123 VAL N    N  -46.443  -8.045  -95.531 1.00 . A A . 123 VAL N    1 1 
        1   1763 1 1 123 VAL O    O  -49.282  -7.749  -93.350 1.00 . A A . 123 VAL O    1 1 
        1   1764 1 1 124 PHE C    C  -46.712  -9.559  -90.976 1.00 . A A . 124 PHE C    1 1 
        1   1765 1 1 124 PHE CA   C  -47.921  -9.725  -91.922 1.00 . A A . 124 PHE CA   1 1 
        1   1766 1 1 124 PHE CB   C  -48.445 -11.166  -91.897 1.00 . A A . 124 PHE CB   1 1 
        1   1767 1 1 124 PHE CD1  C  -46.371 -12.606  -91.744 1.00 . A A . 124 PHE CD1  1 1 
        1   1768 1 1 124 PHE CD2  C  -47.700 -12.695  -93.758 1.00 . A A . 124 PHE CD2  1 1 
        1   1769 1 1 124 PHE CE1  C  -45.489 -13.551  -92.282 1.00 . A A . 124 PHE CE1  1 1 
        1   1770 1 1 124 PHE CE2  C  -46.818 -13.639  -94.296 1.00 . A A . 124 PHE CE2  1 1 
        1   1771 1 1 124 PHE CG   C  -47.473 -12.173  -92.484 1.00 . A A . 124 PHE CG   1 1 
        1   1772 1 1 124 PHE CZ   C  -45.710 -14.066  -93.558 1.00 . A A . 124 PHE CZ   1 1 
        1   1773 1 1 124 PHE H    H  -46.880  -9.693  -93.783 1.00 . A A . 124 PHE H    1 1 
        1   1774 1 1 124 PHE HA   H  -48.700  -9.090  -91.541 1.00 . A A . 124 PHE HA   1 1 
        1   1775 1 1 124 PHE HB2  H  -48.646 -11.438  -90.880 1.00 . A A . 124 PHE HB2  1 1 
        1   1776 1 1 124 PHE HB3  H  -49.362 -11.195  -92.461 1.00 . A A . 124 PHE HB3  1 1 
        1   1777 1 1 124 PHE HD1  H  -46.194 -12.212  -90.763 1.00 . A A . 124 PHE HD1  1 1 
        1   1778 1 1 124 PHE HD2  H  -48.553 -12.373  -94.327 1.00 . A A . 124 PHE HD2  1 1 
        1   1779 1 1 124 PHE HE1  H  -44.637 -13.878  -91.704 1.00 . A A . 124 PHE HE1  1 1 
        1   1780 1 1 124 PHE HE2  H  -46.996 -14.036  -95.285 1.00 . A A . 124 PHE HE2  1 1 
        1   1781 1 1 124 PHE HZ   H  -45.030 -14.788  -93.972 1.00 . A A . 124 PHE HZ   1 1 
        1   1782 1 1 124 PHE N    N  -47.619  -9.289  -93.301 1.00 . A A . 124 PHE N    1 1 
        1   1783 1 1 124 PHE O    O  -45.589  -9.910  -91.318 1.00 . A A . 124 PHE O    1 1 
        1   1784 1 1 125 VAL C    C  -46.582  -8.714  -87.349 1.00 . A A . 125 VAL C    1 1 
        1   1785 1 1 125 VAL CA   C  -45.952  -8.905  -88.737 1.00 . A A . 125 VAL CA   1 1 
        1   1786 1 1 125 VAL CB   C  -44.982  -7.680  -89.054 1.00 . A A . 125 VAL CB   1 1 
        1   1787 1 1 125 VAL CG1  C  -43.854  -8.112  -90.013 1.00 . A A . 125 VAL CG1  1 1 
        1   1788 1 1 125 VAL CG2  C  -45.769  -6.500  -89.634 1.00 . A A . 125 VAL CG2  1 1 
        1   1789 1 1 125 VAL H    H  -47.918  -8.890  -89.517 1.00 . A A . 125 VAL H    1 1 
        1   1790 1 1 125 VAL HA   H  -45.356  -9.790  -88.714 1.00 . A A . 125 VAL HA   1 1 
        1   1791 1 1 125 VAL HB   H  -44.530  -7.378  -88.133 1.00 . A A . 125 VAL HB   1 1 
        1   1792 1 1 125 VAL HG11 H  -43.040  -7.401  -89.942 1.00 . A A . 125 VAL HG11 1 1 
        1   1793 1 1 125 VAL HG12 H  -44.215  -8.141  -91.026 1.00 . A A . 125 VAL HG12 1 1 
        1   1794 1 1 125 VAL HG13 H  -43.489  -9.092  -89.730 1.00 . A A . 125 VAL HG13 1 1 
        1   1795 1 1 125 VAL HG21 H  -46.368  -6.823  -90.467 1.00 . A A . 125 VAL HG21 1 1 
        1   1796 1 1 125 VAL HG22 H  -45.075  -5.737  -89.959 1.00 . A A . 125 VAL HG22 1 1 
        1   1797 1 1 125 VAL HG23 H  -46.410  -6.090  -88.863 1.00 . A A . 125 VAL HG23 1 1 
        1   1798 1 1 125 VAL N    N  -46.989  -9.083  -89.750 1.00 . A A . 125 VAL N    1 1 
        1   1799 1 1 125 VAL O    O  -47.743  -8.322  -87.227 1.00 . A A . 125 VAL O    1 1 
        1   1800 1 1 126 ALA C    C  -45.251  -8.604  -83.932 1.00 . A A . 126 ALA C    1 1 
        1   1801 1 1 126 ALA CA   C  -46.326  -9.012  -84.940 1.00 . A A . 126 ALA CA   1 1 
        1   1802 1 1 126 ALA CB   C  -46.885 -10.376  -84.559 1.00 . A A . 126 ALA CB   1 1 
        1   1803 1 1 126 ALA H    H  -44.945  -9.464  -86.479 1.00 . A A . 126 ALA H    1 1 
        1   1804 1 1 126 ALA HA   H  -47.123  -8.294  -84.887 1.00 . A A . 126 ALA HA   1 1 
        1   1805 1 1 126 ALA HB1  H  -46.101 -11.117  -84.616 1.00 . A A . 126 ALA HB1  1 1 
        1   1806 1 1 126 ALA HB2  H  -47.678 -10.637  -85.244 1.00 . A A . 126 ALA HB2  1 1 
        1   1807 1 1 126 ALA HB3  H  -47.273 -10.338  -83.554 1.00 . A A . 126 ALA HB3  1 1 
        1   1808 1 1 126 ALA N    N  -45.829  -9.092  -86.310 1.00 . A A . 126 ALA N    1 1 
        1   1809 1 1 126 ALA O    O  -45.584  -8.260  -82.798 1.00 . A A . 126 ALA O    1 1 
        1   1810 1 1 127 SER C    C  -42.757  -6.762  -83.169 1.00 . A A . 127 SER C    1 1 
        1   1811 1 1 127 SER CA   C  -42.892  -8.282  -83.379 1.00 . A A . 127 SER CA   1 1 
        1   1812 1 1 127 SER CB   C  -41.546  -8.937  -83.792 1.00 . A A . 127 SER CB   1 1 
        1   1813 1 1 127 SER H    H  -43.760  -8.925  -85.239 1.00 . A A . 127 SER H    1 1 
        1   1814 1 1 127 SER HA   H  -43.168  -8.695  -82.437 1.00 . A A . 127 SER HA   1 1 
        1   1815 1 1 127 SER HB2  H  -41.692  -9.999  -83.872 1.00 . A A . 127 SER HB2  1 1 
        1   1816 1 1 127 SER HB3  H  -41.229  -8.549  -84.741 1.00 . A A . 127 SER HB3  1 1 
        1   1817 1 1 127 SER HG   H  -40.357  -7.767  -82.776 1.00 . A A . 127 SER HG   1 1 
        1   1818 1 1 127 SER N    N  -43.972  -8.644  -84.326 1.00 . A A . 127 SER N    1 1 
        1   1819 1 1 127 SER O    O  -42.393  -5.999  -84.066 1.00 . A A . 127 SER O    1 1 
        1   1820 1 1 127 SER OG   O  -40.532  -8.708  -82.811 1.00 . A A . 127 SER OG   1 1 
        1   1821 1 1 128 GLY C    C  -43.298  -4.800  -80.065 1.00 . A A . 128 GLY C    1 1 
        1   1822 1 1 128 GLY CA   C  -42.915  -4.951  -81.531 1.00 . A A . 128 GLY CA   1 1 
        1   1823 1 1 128 GLY H    H  -43.277  -7.016  -81.250 1.00 . A A . 128 GLY H    1 1 
        1   1824 1 1 128 GLY HA2  H  -41.892  -4.628  -81.666 1.00 . A A . 128 GLY HA2  1 1 
        1   1825 1 1 128 GLY HA3  H  -43.567  -4.345  -82.136 1.00 . A A . 128 GLY HA3  1 1 
        1   1826 1 1 128 GLY N    N  -43.020  -6.352  -81.924 1.00 . A A . 128 GLY N    1 1 
        1   1827 1 1 128 GLY O    O  -42.429  -4.749  -79.205 1.00 . A A . 128 GLY O    1 1 
        1   1828 1 1 129 ASP C    C  -46.685  -4.727  -78.359 1.00 . A A . 129 ASP C    1 1 
        1   1829 1 1 129 ASP CA   C  -45.158  -4.493  -78.462 1.00 . A A . 129 ASP CA   1 1 
        1   1830 1 1 129 ASP CB   C  -44.796  -3.092  -77.951 1.00 . A A . 129 ASP CB   1 1 
        1   1831 1 1 129 ASP CG   C  -45.473  -1.981  -78.761 1.00 . A A . 129 ASP CG   1 1 
        1   1832 1 1 129 ASP H    H  -45.224  -4.672  -80.579 1.00 . A A . 129 ASP H    1 1 
        1   1833 1 1 129 ASP HA   H  -44.693  -5.204  -77.812 1.00 . A A . 129 ASP HA   1 1 
        1   1834 1 1 129 ASP HB2  H  -45.093  -3.009  -76.925 1.00 . A A . 129 ASP HB2  1 1 
        1   1835 1 1 129 ASP HB3  H  -43.725  -2.973  -78.024 1.00 . A A . 129 ASP HB3  1 1 
        1   1836 1 1 129 ASP N    N  -44.618  -4.668  -79.823 1.00 . A A . 129 ASP N    1 1 
        1   1837 1 1 129 ASP O    O  -47.364  -5.020  -79.343 1.00 . A A . 129 ASP O    1 1 
        1   1838 1 1 129 ASP OD1  O  -45.235  -1.931  -79.963 1.00 . A A . 129 ASP OD1  1 1 
        1   1839 1 1 129 ASP OD2  O  -46.208  -1.182  -78.158 1.00 . A A . 129 ASP OD2  1 1 
        1   1840 1 1 130 CYS C    C  -49.362  -3.336  -76.944 1.00 . A A . 130 CYS C    1 1 
        1   1841 1 1 130 CYS CA   C  -48.635  -4.673  -76.846 1.00 . A A . 130 CYS CA   1 1 
        1   1842 1 1 130 CYS CB   C  -48.865  -5.317  -75.467 1.00 . A A . 130 CYS CB   1 1 
        1   1843 1 1 130 CYS H    H  -46.604  -4.244  -76.423 1.00 . A A . 130 CYS H    1 1 
        1   1844 1 1 130 CYS HA   H  -49.069  -5.287  -77.587 1.00 . A A . 130 CYS HA   1 1 
        1   1845 1 1 130 CYS HB2  H  -47.937  -5.357  -74.940 1.00 . A A . 130 CYS HB2  1 1 
        1   1846 1 1 130 CYS HB3  H  -49.572  -4.729  -74.913 1.00 . A A . 130 CYS HB3  1 1 
        1   1847 1 1 130 CYS N    N  -47.202  -4.518  -77.131 1.00 . A A . 130 CYS N    1 1 
        1   1848 1 1 130 CYS O    O  -48.774  -2.288  -77.201 1.00 . A A . 130 CYS O    1 1 
        1   1849 1 1 130 CYS SG   S  -49.512  -7.007  -75.619 1.00 . A A . 130 CYS SG   1 1 
        1   1850 1 1 131 ALA C    C  -50.638  -1.404  -75.424 1.00 . A A . 131 ALA C    1 1 
        1   1851 1 1 131 ALA CA   C  -51.422  -2.191  -76.445 1.00 . A A . 131 ALA CA   1 1 
        1   1852 1 1 131 ALA CB   C  -52.810  -2.531  -75.910 1.00 . A A . 131 ALA CB   1 1 
        1   1853 1 1 131 ALA H    H  -50.969  -4.209  -76.173 1.00 . A A . 131 ALA H    1 1 
        1   1854 1 1 131 ALA HA   H  -51.495  -1.654  -77.381 1.00 . A A . 131 ALA HA   1 1 
        1   1855 1 1 131 ALA HB1  H  -53.142  -1.742  -75.253 1.00 . A A . 131 ALA HB1  1 1 
        1   1856 1 1 131 ALA HB2  H  -52.759  -3.461  -75.360 1.00 . A A . 131 ALA HB2  1 1 
        1   1857 1 1 131 ALA HB3  H  -53.499  -2.634  -76.731 1.00 . A A . 131 ALA HB3  1 1 
        1   1858 1 1 131 ALA N    N  -50.629  -3.376  -76.524 1.00 . A A . 131 ALA N    1 1 
        1   1859 1 1 131 ALA O    O  -50.535  -1.825  -74.263 1.00 . A A . 131 ALA O    1 1 
        1   1860 1 1 132 GLU C    C  -49.536   1.917  -75.036 1.00 . A A . 132 GLU C    1 1 
        1   1861 1 1 132 GLU CA   C  -49.175   0.436  -74.935 1.00 . A A . 132 GLU CA   1 1 
        1   1862 1 1 132 GLU CB   C  -47.654   0.209  -75.239 1.00 . A A . 132 GLU CB   1 1 
        1   1863 1 1 132 GLU CD   C  -46.369  -1.517  -73.738 1.00 . A A . 132 GLU CD   1 1 
        1   1864 1 1 132 GLU CG   C  -47.194  -1.275  -75.040 1.00 . A A . 132 GLU CG   1 1 
        1   1865 1 1 132 GLU H    H  -50.091  -0.047  -76.789 1.00 . A A . 132 GLU H    1 1 
        1   1866 1 1 132 GLU HA   H  -49.364   0.113  -73.932 1.00 . A A . 132 GLU HA   1 1 
        1   1867 1 1 132 GLU HB2  H  -47.470   0.482  -76.260 1.00 . A A . 132 GLU HB2  1 1 
        1   1868 1 1 132 GLU HB3  H  -47.084   0.838  -74.592 1.00 . A A . 132 GLU HB3  1 1 
        1   1869 1 1 132 GLU HG2  H  -48.047  -1.914  -75.020 1.00 . A A . 132 GLU HG2  1 1 
        1   1870 1 1 132 GLU HG3  H  -46.571  -1.547  -75.886 1.00 . A A . 132 GLU HG3  1 1 
        1   1871 1 1 132 GLU N    N  -50.007  -0.323  -75.850 1.00 . A A . 132 GLU N    1 1 
        1   1872 1 1 132 GLU O    O  -50.571   2.343  -74.519 1.00 . A A . 132 GLU O    1 1 
        1   1873 1 1 132 GLU OE1  O  -46.370  -0.653  -72.854 1.00 . A A . 132 GLU OE1  1 1 
        1   1874 1 1 132 GLU OE2  O  -45.772  -2.601  -73.635 1.00 . A A . 132 GLU OE2  1 1 
        1   1875 1 1 133 ARG C    C  -50.023   4.388  -76.836 1.00 . A A . 133 ARG C    1 1 
        1   1876 1 1 133 ARG CA   C  -48.908   4.125  -75.838 1.00 . A A . 133 ARG CA   1 1 
        1   1877 1 1 133 ARG CB   C  -47.588   4.811  -76.305 1.00 . A A . 133 ARG CB   1 1 
        1   1878 1 1 133 ARG CD   C  -45.827   6.657  -75.728 1.00 . A A . 133 ARG CD   1 1 
        1   1879 1 1 133 ARG CG   C  -47.344   6.221  -75.670 1.00 . A A . 133 ARG CG   1 1 
        1   1880 1 1 133 ARG CZ   C  -44.663   8.606  -76.799 1.00 . A A . 133 ARG CZ   1 1 
        1   1881 1 1 133 ARG H    H  -47.881   2.282  -76.070 1.00 . A A . 133 ARG H    1 1 
        1   1882 1 1 133 ARG HA   H  -49.199   4.512  -74.895 1.00 . A A . 133 ARG HA   1 1 
        1   1883 1 1 133 ARG HB2  H  -46.779   4.178  -76.044 1.00 . A A . 133 ARG HB2  1 1 
        1   1884 1 1 133 ARG HB3  H  -47.633   4.927  -77.368 1.00 . A A . 133 ARG HB3  1 1 
        1   1885 1 1 133 ARG HD2  H  -45.597   7.180  -74.823 1.00 . A A . 133 ARG HD2  1 1 
        1   1886 1 1 133 ARG HD3  H  -45.217   5.776  -75.790 1.00 . A A . 133 ARG HD3  1 1 
        1   1887 1 1 133 ARG HE   H  -45.898   7.348  -77.732 1.00 . A A . 133 ARG HE   1 1 
        1   1888 1 1 133 ARG HG2  H  -47.928   6.942  -76.193 1.00 . A A . 133 ARG HG2  1 1 
        1   1889 1 1 133 ARG HG3  H  -47.642   6.191  -74.636 1.00 . A A . 133 ARG HG3  1 1 
        1   1890 1 1 133 ARG HH11 H  -44.257   8.434  -74.832 1.00 . A A . 133 ARG HH11 1 1 
        1   1891 1 1 133 ARG HH12 H  -43.470   9.746  -75.644 1.00 . A A . 133 ARG HH12 1 1 
        1   1892 1 1 133 ARG HH21 H  -44.879   9.067  -78.761 1.00 . A A . 133 ARG HH21 1 1 
        1   1893 1 1 133 ARG HH22 H  -43.822  10.104  -77.863 1.00 . A A . 133 ARG HH22 1 1 
        1   1894 1 1 133 ARG N    N  -48.682   2.684  -75.691 1.00 . A A . 133 ARG N    1 1 
        1   1895 1 1 133 ARG NE   N  -45.504   7.543  -76.877 1.00 . A A . 133 ARG NE   1 1 
        1   1896 1 1 133 ARG NH1  N  -44.086   8.952  -75.669 1.00 . A A . 133 ARG NH1  1 1 
        1   1897 1 1 133 ARG NH2  N  -44.436   9.314  -77.895 1.00 . A A . 133 ARG NH2  1 1 
        1   1898 1 1 133 ARG O    O  -50.964   5.113  -76.525 1.00 . A A . 133 ARG O    1 1 
        1   1899 1 1 134 GLN C    C  -51.880   5.023  -78.700 1.00 . A A . 134 GLN C    1 1 
        1   1900 1 1 134 GLN CA   C  -50.941   3.876  -79.026 1.00 . A A . 134 GLN CA   1 1 
        1   1901 1 1 134 GLN CB   C  -51.761   2.567  -79.141 1.00 . A A . 134 GLN CB   1 1 
        1   1902 1 1 134 GLN CD   C  -52.203   2.015  -76.673 1.00 . A A . 134 GLN CD   1 1 
        1   1903 1 1 134 GLN CG   C  -51.531   1.587  -77.974 1.00 . A A . 134 GLN CG   1 1 
        1   1904 1 1 134 GLN H    H  -49.170   3.161  -78.155 1.00 . A A . 134 GLN H    1 1 
        1   1905 1 1 134 GLN HA   H  -50.473   4.068  -79.988 1.00 . A A . 134 GLN HA   1 1 
        1   1906 1 1 134 GLN HB2  H  -52.799   2.808  -79.182 1.00 . A A . 134 GLN HB2  1 1 
        1   1907 1 1 134 GLN HB3  H  -51.478   2.067  -80.056 1.00 . A A . 134 GLN HB3  1 1 
        1   1908 1 1 134 GLN HE21 H  -51.798   0.249  -75.825 1.00 . A A . 134 GLN HE21 1 1 
        1   1909 1 1 134 GLN HE22 H  -52.623   1.345  -74.826 1.00 . A A . 134 GLN HE22 1 1 
        1   1910 1 1 134 GLN HG2  H  -51.945   0.625  -78.259 1.00 . A A . 134 GLN HG2  1 1 
        1   1911 1 1 134 GLN HG3  H  -50.481   1.471  -77.803 1.00 . A A . 134 GLN HG3  1 1 
        1   1912 1 1 134 GLN N    N  -49.931   3.744  -78.000 1.00 . A A . 134 GLN N    1 1 
        1   1913 1 1 134 GLN NE2  N  -52.213   1.136  -75.687 1.00 . A A . 134 GLN NE2  1 1 
        1   1914 1 1 134 GLN O    O  -52.789   4.859  -77.881 1.00 . A A . 134 GLN O    1 1 
        1   1915 1 1 134 GLN OE1  O  -52.721   3.135  -76.545 1.00 . A A . 134 GLN OE1  1 1 
        1   1916 1 1 135 TRP C    C  -53.204   7.802  -80.402 1.00 . A A . 135 TRP C    1 1 
        1   1917 1 1 135 TRP CA   C  -52.551   7.322  -79.088 1.00 . A A . 135 TRP CA   1 1 
        1   1918 1 1 135 TRP CB   C  -51.872   8.468  -78.287 1.00 . A A . 135 TRP CB   1 1 
        1   1919 1 1 135 TRP CD1  C  -49.408   8.147  -78.978 1.00 . A A . 135 TRP CD1  1 1 
        1   1920 1 1 135 TRP CD2  C  -50.112  10.279  -79.073 1.00 . A A . 135 TRP CD2  1 1 
        1   1921 1 1 135 TRP CE2  C  -48.736  10.256  -79.476 1.00 . A A . 135 TRP CE2  1 1 
        1   1922 1 1 135 TRP CE3  C  -50.777  11.522  -79.051 1.00 . A A . 135 TRP CE3  1 1 
        1   1923 1 1 135 TRP CG   C  -50.519   8.924  -78.783 1.00 . A A . 135 TRP CG   1 1 
        1   1924 1 1 135 TRP CH2  C  -48.716  12.617  -79.809 1.00 . A A . 135 TRP CH2  1 1 
        1   1925 1 1 135 TRP CZ2  C  -48.056  11.402  -79.834 1.00 . A A . 135 TRP CZ2  1 1 
        1   1926 1 1 135 TRP CZ3  C  -50.073  12.684  -79.418 1.00 . A A . 135 TRP CZ3  1 1 
        1   1927 1 1 135 TRP H    H  -50.931   6.249  -79.969 1.00 . A A . 135 TRP H    1 1 
        1   1928 1 1 135 TRP HA   H  -53.362   6.960  -78.474 1.00 . A A . 135 TRP HA   1 1 
        1   1929 1 1 135 TRP HB2  H  -52.528   9.317  -78.304 1.00 . A A . 135 TRP HB2  1 1 
        1   1930 1 1 135 TRP HB3  H  -51.771   8.134  -77.267 1.00 . A A . 135 TRP HB3  1 1 
        1   1931 1 1 135 TRP HD1  H  -49.360   7.088  -78.843 1.00 . A A . 135 TRP HD1  1 1 
        1   1932 1 1 135 TRP HE1  H  -47.450   8.630  -79.625 1.00 . A A . 135 TRP HE1  1 1 
        1   1933 1 1 135 TRP HE3  H  -51.821  11.586  -78.751 1.00 . A A . 135 TRP HE3  1 1 
        1   1934 1 1 135 TRP HH2  H  -48.193  13.511  -80.087 1.00 . A A . 135 TRP HH2  1 1 
        1   1935 1 1 135 TRP HZ2  H  -47.009  11.352  -80.137 1.00 . A A . 135 TRP HZ2  1 1 
        1   1936 1 1 135 TRP HZ3  H  -50.570  13.640  -79.405 1.00 . A A . 135 TRP HZ3  1 1 
        1   1937 1 1 135 TRP N    N  -51.669   6.177  -79.331 1.00 . A A . 135 TRP N    1 1 
        1   1938 1 1 135 TRP NE1  N  -48.366   8.942  -79.399 1.00 . A A . 135 TRP NE1  1 1 
        1   1939 1 1 135 TRP O    O  -54.187   8.558  -80.400 1.00 . A A . 135 TRP O    1 1 
        1   1940 1 1 136 ASP C    C  -53.251   9.106  -82.998 1.00 . A A . 136 ASP C    1 1 
        1   1941 1 1 136 ASP CA   C  -53.177   7.592  -82.840 1.00 . A A . 136 ASP CA   1 1 
        1   1942 1 1 136 ASP CB   C  -54.561   6.925  -83.024 1.00 . A A . 136 ASP CB   1 1 
        1   1943 1 1 136 ASP CG   C  -55.154   7.166  -84.439 1.00 . A A . 136 ASP CG   1 1 
        1   1944 1 1 136 ASP H    H  -51.926   6.670  -81.422 1.00 . A A . 136 ASP H    1 1 
        1   1945 1 1 136 ASP HA   H  -52.496   7.185  -83.571 1.00 . A A . 136 ASP HA   1 1 
        1   1946 1 1 136 ASP HB2  H  -54.459   5.861  -82.858 1.00 . A A . 136 ASP HB2  1 1 
        1   1947 1 1 136 ASP HB3  H  -55.230   7.330  -82.287 1.00 . A A . 136 ASP HB3  1 1 
        1   1948 1 1 136 ASP N    N  -52.674   7.283  -81.510 1.00 . A A . 136 ASP N    1 1 
        1   1949 1 1 136 ASP O    O  -52.372   9.721  -83.603 1.00 . A A . 136 ASP O    1 1 
        1   1950 1 1 136 ASP OD1  O  -55.795   8.209  -84.625 1.00 . A A . 136 ASP OD1  1 1 
        1   1951 1 1 136 ASP OD2  O  -54.981   6.301  -85.311 1.00 . A A . 136 ASP OD2  1 1 
        1   1952 1 1 137 PHE C    C  -55.103  11.561  -84.070 1.00 . A A . 137 PHE C    1 1 
        1   1953 1 1 137 PHE CA   C  -54.688  11.115  -82.640 1.00 . A A . 137 PHE CA   1 1 
        1   1954 1 1 137 PHE CB   C  -53.507  11.972  -82.163 1.00 . A A . 137 PHE CB   1 1 
        1   1955 1 1 137 PHE CD1  C  -54.372  13.845  -80.665 1.00 . A A . 137 PHE CD1  1 1 
        1   1956 1 1 137 PHE CD2  C  -53.806  14.383  -82.953 1.00 . A A . 137 PHE CD2  1 1 
        1   1957 1 1 137 PHE CE1  C  -54.732  15.189  -80.441 1.00 . A A . 137 PHE CE1  1 1 
        1   1958 1 1 137 PHE CE2  C  -54.168  15.727  -82.728 1.00 . A A . 137 PHE CE2  1 1 
        1   1959 1 1 137 PHE CG   C  -53.909  13.437  -81.923 1.00 . A A . 137 PHE CG   1 1 
        1   1960 1 1 137 PHE CZ   C  -54.634  16.128  -81.474 1.00 . A A . 137 PHE CZ   1 1 
        1   1961 1 1 137 PHE H    H  -55.051   9.072  -82.174 1.00 . A A . 137 PHE H    1 1 
        1   1962 1 1 137 PHE HA   H  -55.514  11.283  -81.995 1.00 . A A . 137 PHE HA   1 1 
        1   1963 1 1 137 PHE HB2  H  -53.145  11.564  -81.243 1.00 . A A . 137 PHE HB2  1 1 
        1   1964 1 1 137 PHE HB3  H  -52.728  11.941  -82.902 1.00 . A A . 137 PHE HB3  1 1 
        1   1965 1 1 137 PHE HD1  H  -54.452  13.129  -79.867 1.00 . A A . 137 PHE HD1  1 1 
        1   1966 1 1 137 PHE HD2  H  -53.443  14.082  -83.919 1.00 . A A . 137 PHE HD2  1 1 
        1   1967 1 1 137 PHE HE1  H  -55.091  15.496  -79.468 1.00 . A A . 137 PHE HE1  1 1 
        1   1968 1 1 137 PHE HE2  H  -54.094  16.448  -83.531 1.00 . A A . 137 PHE HE2  1 1 
        1   1969 1 1 137 PHE HZ   H  -54.912  17.158  -81.302 1.00 . A A . 137 PHE HZ   1 1 
        1   1970 1 1 137 PHE N    N  -54.378   9.662  -82.554 1.00 . A A . 137 PHE N    1 1 
        1   1971 1 1 137 PHE O    O  -55.535  12.709  -84.257 1.00 . A A . 137 PHE O    1 1 
        1   1972 1 1 138 LEU C    C  -57.001  10.962  -86.612 1.00 . A A . 138 LEU C    1 1 
        1   1973 1 1 138 LEU CA   C  -55.481  10.831  -86.441 1.00 . A A . 138 LEU CA   1 1 
        1   1974 1 1 138 LEU CB   C  -54.884   9.658  -87.287 1.00 . A A . 138 LEU CB   1 1 
        1   1975 1 1 138 LEU CD1  C  -54.197  10.463  -89.664 1.00 . A A . 138 LEU CD1  1 1 
        1   1976 1 1 138 LEU CD2  C  -55.069   8.127  -89.227 1.00 . A A . 138 LEU CD2  1 1 
        1   1977 1 1 138 LEU CG   C  -55.176   9.613  -88.820 1.00 . A A . 138 LEU CG   1 1 
        1   1978 1 1 138 LEU H    H  -54.827   9.724  -84.728 1.00 . A A . 138 LEU H    1 1 
        1   1979 1 1 138 LEU HA   H  -55.042  11.723  -86.762 1.00 . A A . 138 LEU HA   1 1 
        1   1980 1 1 138 LEU HB2  H  -53.839   9.712  -87.180 1.00 . A A . 138 LEU HB2  1 1 
        1   1981 1 1 138 LEU HB3  H  -55.241   8.745  -86.866 1.00 . A A . 138 LEU HB3  1 1 
        1   1982 1 1 138 LEU HD11 H  -54.076  11.429  -89.201 1.00 . A A . 138 LEU HD11 1 1 
        1   1983 1 1 138 LEU HD12 H  -54.617  10.596  -90.658 1.00 . A A . 138 LEU HD12 1 1 
        1   1984 1 1 138 LEU HD13 H  -53.238   9.976  -89.750 1.00 . A A . 138 LEU HD13 1 1 
        1   1985 1 1 138 LEU HD21 H  -54.169   7.692  -88.815 1.00 . A A . 138 LEU HD21 1 1 
        1   1986 1 1 138 LEU HD22 H  -55.061   8.043  -90.296 1.00 . A A . 138 LEU HD22 1 1 
        1   1987 1 1 138 LEU HD23 H  -55.930   7.604  -88.826 1.00 . A A . 138 LEU HD23 1 1 
        1   1988 1 1 138 LEU HG   H  -56.158   9.937  -89.014 1.00 . A A . 138 LEU HG   1 1 
        1   1989 1 1 138 LEU N    N  -55.090  10.607  -85.010 1.00 . A A . 138 LEU N    1 1 
        1   1990 1 1 138 LEU O    O  -57.761   9.989  -86.618 1.00 . A A . 138 LEU O    1 1 
        1   1991 1 1 139 GLY C    C  -59.772  11.774  -86.081 1.00 . A A . 139 GLY C    1 1 
        1   1992 1 1 139 GLY CA   C  -58.836  12.529  -87.024 1.00 . A A . 139 GLY CA   1 1 
        1   1993 1 1 139 GLY H    H  -56.765  12.945  -86.813 1.00 . A A . 139 GLY H    1 1 
        1   1994 1 1 139 GLY HA2  H  -58.982  13.585  -86.876 1.00 . A A . 139 GLY HA2  1 1 
        1   1995 1 1 139 GLY HA3  H  -59.091  12.276  -88.039 1.00 . A A . 139 GLY HA3  1 1 
        1   1996 1 1 139 GLY N    N  -57.425  12.214  -86.798 1.00 . A A . 139 GLY N    1 1 
        1   1997 1 1 139 GLY O    O  -60.214  12.315  -85.067 1.00 . A A . 139 GLY O    1 1 
        1   1998 1 1 140 LEU C    C  -60.421   8.235  -85.710 1.00 . A A . 140 LEU C    1 1 
        1   1999 1 1 140 LEU CA   C  -60.939   9.673  -85.619 1.00 . A A . 140 LEU CA   1 1 
        1   2000 1 1 140 LEU CB   C  -62.388   9.734  -86.150 1.00 . A A . 140 LEU CB   1 1 
        1   2001 1 1 140 LEU CD1  C  -63.733   9.242  -83.997 1.00 . A A . 140 LEU CD1  1 1 
        1   2002 1 1 140 LEU CD2  C  -63.141  11.593  -84.607 1.00 . A A . 140 LEU CD2  1 1 
        1   2003 1 1 140 LEU CG   C  -63.479  10.218  -85.152 1.00 . A A . 140 LEU CG   1 1 
        1   2004 1 1 140 LEU H    H  -59.670  10.160  -87.249 1.00 . A A . 140 LEU H    1 1 
        1   2005 1 1 140 LEU HA   H  -60.897   9.994  -84.608 1.00 . A A . 140 LEU HA   1 1 
        1   2006 1 1 140 LEU HB2  H  -62.403  10.419  -86.970 1.00 . A A . 140 LEU HB2  1 1 
        1   2007 1 1 140 LEU HB3  H  -62.663   8.768  -86.496 1.00 . A A . 140 LEU HB3  1 1 
        1   2008 1 1 140 LEU HD11 H  -62.916   9.289  -83.299 1.00 . A A . 140 LEU HD11 1 1 
        1   2009 1 1 140 LEU HD12 H  -63.836   8.241  -84.378 1.00 . A A . 140 LEU HD12 1 1 
        1   2010 1 1 140 LEU HD13 H  -64.653   9.528  -83.492 1.00 . A A . 140 LEU HD13 1 1 
        1   2011 1 1 140 LEU HD21 H  -62.576  12.143  -85.343 1.00 . A A . 140 LEU HD21 1 1 
        1   2012 1 1 140 LEU HD22 H  -62.560  11.492  -83.705 1.00 . A A . 140 LEU HD22 1 1 
        1   2013 1 1 140 LEU HD23 H  -64.058  12.123  -84.390 1.00 . A A . 140 LEU HD23 1 1 
        1   2014 1 1 140 LEU HG   H  -64.398  10.295  -85.717 1.00 . A A . 140 LEU HG   1 1 
        1   2015 1 1 140 LEU N    N  -60.063  10.522  -86.432 1.00 . A A . 140 LEU N    1 1 
        1   2016 1 1 140 LEU O    O  -60.990   7.395  -86.414 1.00 . A A . 140 LEU O    1 1 
        1   2017 1 1 141 GLU C    C  -58.766   6.010  -86.328 1.00 . A A . 141 GLU C    1 1 
        1   2018 1 1 141 GLU CA   C  -58.751   6.633  -84.944 1.00 . A A . 141 GLU CA   1 1 
        1   2019 1 1 141 GLU CB   C  -59.462   5.714  -83.930 1.00 . A A . 141 GLU CB   1 1 
        1   2020 1 1 141 GLU CD   C  -61.300   4.865  -85.515 1.00 . A A . 141 GLU CD   1 1 
        1   2021 1 1 141 GLU CG   C  -60.980   5.572  -84.185 1.00 . A A . 141 GLU CG   1 1 
        1   2022 1 1 141 GLU H    H  -58.964   8.669  -84.415 1.00 . A A . 141 GLU H    1 1 
        1   2023 1 1 141 GLU HA   H  -57.719   6.733  -84.635 1.00 . A A . 141 GLU HA   1 1 
        1   2024 1 1 141 GLU HB2  H  -59.017   4.750  -83.965 1.00 . A A . 141 GLU HB2  1 1 
        1   2025 1 1 141 GLU HB3  H  -59.322   6.130  -82.942 1.00 . A A . 141 GLU HB3  1 1 
        1   2026 1 1 141 GLU HG2  H  -61.400   4.987  -83.378 1.00 . A A . 141 GLU HG2  1 1 
        1   2027 1 1 141 GLU HG3  H  -61.430   6.542  -84.181 1.00 . A A . 141 GLU HG3  1 1 
        1   2028 1 1 141 GLU N    N  -59.355   7.960  -84.965 1.00 . A A . 141 GLU N    1 1 
        1   2029 1 1 141 GLU O    O  -58.982   6.705  -87.320 1.00 . A A . 141 GLU O    1 1 
        1   2030 1 1 141 GLU OE1  O  -60.705   3.821  -85.781 1.00 . A A . 141 GLU OE1  1 1 
        1   2031 1 1 141 GLU OE2  O  -62.153   5.383  -86.248 1.00 . A A . 141 GLU OE2  1 1 
        1   2032 1 1 142 MET C    C  -58.627   2.504  -87.421 1.00 . A A . 142 MET C    1 1 
        1   2033 1 1 142 MET CA   C  -58.619   3.995  -87.650 1.00 . A A . 142 MET CA   1 1 
        1   2034 1 1 142 MET CB   C  -57.490   4.408  -88.589 1.00 . A A . 142 MET CB   1 1 
        1   2035 1 1 142 MET CE   C  -54.143   2.295  -88.822 1.00 . A A . 142 MET CE   1 1 
        1   2036 1 1 142 MET CG   C  -56.129   4.037  -88.026 1.00 . A A . 142 MET CG   1 1 
        1   2037 1 1 142 MET H    H  -58.444   4.196  -85.564 1.00 . A A . 142 MET H    1 1 
        1   2038 1 1 142 MET HA   H  -59.549   4.254  -88.128 1.00 . A A . 142 MET HA   1 1 
        1   2039 1 1 142 MET HB2  H  -57.625   3.930  -89.540 1.00 . A A . 142 MET HB2  1 1 
        1   2040 1 1 142 MET HB3  H  -57.525   5.480  -88.718 1.00 . A A . 142 MET HB3  1 1 
        1   2041 1 1 142 MET HE1  H  -53.605   1.419  -88.490 1.00 . A A . 142 MET HE1  1 1 
        1   2042 1 1 142 MET HE2  H  -53.624   3.176  -88.487 1.00 . A A . 142 MET HE2  1 1 
        1   2043 1 1 142 MET HE3  H  -54.200   2.299  -89.902 1.00 . A A . 142 MET HE3  1 1 
        1   2044 1 1 142 MET HG2  H  -55.383   4.553  -88.591 1.00 . A A . 142 MET HG2  1 1 
        1   2045 1 1 142 MET HG3  H  -56.087   4.346  -87.006 1.00 . A A . 142 MET HG3  1 1 
        1   2046 1 1 142 MET N    N  -58.582   4.701  -86.390 1.00 . A A . 142 MET N    1 1 
        1   2047 1 1 142 MET O    O  -59.273   1.778  -88.193 1.00 . A A . 142 MET O    1 1 
        1   2048 1 1 142 MET SD   S  -55.822   2.256  -88.136 1.00 . A A . 142 MET SD   1 1 
        1   2049 1 1 143 PRO C    C  -59.464   0.083  -85.776 1.00 . A A . 143 PRO C    1 1 
        1   2050 1 1 143 PRO CA   C  -58.052   0.541  -86.140 1.00 . A A . 143 PRO CA   1 1 
        1   2051 1 1 143 PRO CB   C  -57.085   0.306  -84.975 1.00 . A A . 143 PRO CB   1 1 
        1   2052 1 1 143 PRO CD   C  -57.235   2.675  -85.272 1.00 . A A . 143 PRO CD   1 1 
        1   2053 1 1 143 PRO CG   C  -57.057   1.587  -84.213 1.00 . A A . 143 PRO CG   1 1 
        1   2054 1 1 143 PRO HA   H  -57.707   0.022  -87.014 1.00 . A A . 143 PRO HA   1 1 
        1   2055 1 1 143 PRO HB2  H  -57.442  -0.499  -84.352 1.00 . A A . 143 PRO HB2  1 1 
        1   2056 1 1 143 PRO HB3  H  -56.098   0.083  -85.352 1.00 . A A . 143 PRO HB3  1 1 
        1   2057 1 1 143 PRO HD2  H  -57.797   3.477  -84.856 1.00 . A A . 143 PRO HD2  1 1 
        1   2058 1 1 143 PRO HD3  H  -56.278   3.000  -85.621 1.00 . A A . 143 PRO HD3  1 1 
        1   2059 1 1 143 PRO HG2  H  -57.867   1.616  -83.488 1.00 . A A . 143 PRO HG2  1 1 
        1   2060 1 1 143 PRO HG3  H  -56.107   1.713  -83.708 1.00 . A A . 143 PRO HG3  1 1 
        1   2061 1 1 143 PRO N    N  -58.008   1.986  -86.363 1.00 . A A . 143 PRO N    1 1 
        1   2062 1 1 143 PRO O    O  -59.648  -1.056  -85.353 1.00 . A A . 143 PRO O    1 1 
        1   2063 1 1 144 GLN C    C  -62.791   1.075  -86.715 1.00 . A A . 144 GLN C    1 1 
        1   2064 1 1 144 GLN CA   C  -61.838   0.647  -85.602 1.00 . A A . 144 GLN CA   1 1 
        1   2065 1 1 144 GLN CB   C  -62.196   1.335  -84.270 1.00 . A A . 144 GLN CB   1 1 
        1   2066 1 1 144 GLN CD   C  -63.816   3.187  -84.881 1.00 . A A . 144 GLN CD   1 1 
        1   2067 1 1 144 GLN CG   C  -63.652   1.826  -84.223 1.00 . A A . 144 GLN CG   1 1 
        1   2068 1 1 144 GLN H    H  -60.243   1.854  -86.297 1.00 . A A . 144 GLN H    1 1 
        1   2069 1 1 144 GLN HA   H  -61.915  -0.418  -85.465 1.00 . A A . 144 GLN HA   1 1 
        1   2070 1 1 144 GLN HB2  H  -62.063   0.620  -83.471 1.00 . A A . 144 GLN HB2  1 1 
        1   2071 1 1 144 GLN HB3  H  -61.536   2.164  -84.113 1.00 . A A . 144 GLN HB3  1 1 
        1   2072 1 1 144 GLN HE21 H  -63.594   4.146  -83.141 1.00 . A A . 144 GLN HE21 1 1 
        1   2073 1 1 144 GLN HE22 H  -63.863   5.154  -84.481 1.00 . A A . 144 GLN HE22 1 1 
        1   2074 1 1 144 GLN HG2  H  -64.285   1.118  -84.706 1.00 . A A . 144 GLN HG2  1 1 
        1   2075 1 1 144 GLN HG3  H  -63.944   1.916  -83.186 1.00 . A A . 144 GLN HG3  1 1 
        1   2076 1 1 144 GLN N    N  -60.451   0.972  -85.939 1.00 . A A . 144 GLN N    1 1 
        1   2077 1 1 144 GLN NE2  N  -63.752   4.256  -84.111 1.00 . A A . 144 GLN NE2  1 1 
        1   2078 1 1 144 GLN O    O  -63.894   0.526  -86.834 1.00 . A A . 144 GLN O    1 1 
        1   2079 1 1 144 GLN OE1  O  -64.022   3.275  -86.104 1.00 . A A . 144 GLN OE1  1 1 
        1   2080 1 1 145 TRP C    C  -63.442   1.183  -89.503 1.00 . A A . 145 TRP C    1 1 
        1   2081 1 1 145 TRP CA   C  -63.133   2.451  -88.708 1.00 . A A . 145 TRP CA   1 1 
        1   2082 1 1 145 TRP CB   C  -62.341   3.432  -89.618 1.00 . A A . 145 TRP CB   1 1 
        1   2083 1 1 145 TRP CD1  C  -64.092   5.323  -89.456 1.00 . A A . 145 TRP CD1  1 1 
        1   2084 1 1 145 TRP CD2  C  -61.985   6.066  -89.691 1.00 . A A . 145 TRP CD2  1 1 
        1   2085 1 1 145 TRP CE2  C  -62.845   7.210  -89.616 1.00 . A A . 145 TRP CE2  1 1 
        1   2086 1 1 145 TRP CE3  C  -60.604   6.290  -89.840 1.00 . A A . 145 TRP CE3  1 1 
        1   2087 1 1 145 TRP CG   C  -62.808   4.878  -89.582 1.00 . A A . 145 TRP CG   1 1 
        1   2088 1 1 145 TRP CH2  C  -61.004   8.706  -89.832 1.00 . A A . 145 TRP CH2  1 1 
        1   2089 1 1 145 TRP CZ2  C  -62.361   8.500  -89.686 1.00 . A A . 145 TRP CZ2  1 1 
        1   2090 1 1 145 TRP CZ3  C  -60.124   7.608  -89.910 1.00 . A A . 145 TRP CZ3  1 1 
        1   2091 1 1 145 TRP H    H  -61.428   2.345  -87.443 1.00 . A A . 145 TRP H    1 1 
        1   2092 1 1 145 TRP HA   H  -64.049   2.894  -88.376 1.00 . A A . 145 TRP HA   1 1 
        1   2093 1 1 145 TRP HB2  H  -61.319   3.413  -89.317 1.00 . A A . 145 TRP HB2  1 1 
        1   2094 1 1 145 TRP HB3  H  -62.414   3.075  -90.630 1.00 . A A . 145 TRP HB3  1 1 
        1   2095 1 1 145 TRP HD1  H  -64.955   4.701  -89.357 1.00 . A A . 145 TRP HD1  1 1 
        1   2096 1 1 145 TRP HE1  H  -64.912   7.274  -89.401 1.00 . A A . 145 TRP HE1  1 1 
        1   2097 1 1 145 TRP HE3  H  -59.913   5.455  -89.905 1.00 . A A . 145 TRP HE3  1 1 
        1   2098 1 1 145 TRP HH2  H  -60.621   9.706  -89.890 1.00 . A A . 145 TRP HH2  1 1 
        1   2099 1 1 145 TRP HZ2  H  -63.040   9.351  -89.624 1.00 . A A . 145 TRP HZ2  1 1 
        1   2100 1 1 145 TRP HZ3  H  -59.071   7.790  -90.027 1.00 . A A . 145 TRP HZ3  1 1 
        1   2101 1 1 145 TRP N    N  -62.329   2.000  -87.565 1.00 . A A . 145 TRP N    1 1 
        1   2102 1 1 145 TRP NE1  N  -64.104   6.698  -89.477 1.00 . A A . 145 TRP NE1  1 1 
        1   2103 1 1 145 TRP O    O  -64.504   1.063  -90.092 1.00 . A A . 145 TRP O    1 1 
        1   2104 1 1 146 LEU C    C  -63.829  -1.826  -89.954 1.00 . A A . 146 LEU C    1 1 
        1   2105 1 1 146 LEU CA   C  -62.540  -1.033  -90.201 1.00 . A A . 146 LEU CA   1 1 
        1   2106 1 1 146 LEU CB   C  -61.373  -1.925  -89.786 1.00 . A A . 146 LEU CB   1 1 
        1   2107 1 1 146 LEU CD1  C  -60.112  -2.449  -91.936 1.00 . A A . 146 LEU CD1  1 1 
        1   2108 1 1 146 LEU CD2  C  -59.753  -0.187  -90.821 1.00 . A A . 146 LEU CD2  1 1 
        1   2109 1 1 146 LEU CG   C  -60.049  -1.685  -90.618 1.00 . A A . 146 LEU CG   1 1 
        1   2110 1 1 146 LEU H    H  -61.646   0.462  -89.003 1.00 . A A . 146 LEU H    1 1 
        1   2111 1 1 146 LEU HA   H  -62.475  -0.845  -91.238 1.00 . A A . 146 LEU HA   1 1 
        1   2112 1 1 146 LEU HB2  H  -61.129  -1.751  -88.767 1.00 . A A . 146 LEU HB2  1 1 
        1   2113 1 1 146 LEU HB3  H  -61.649  -2.955  -89.922 1.00 . A A . 146 LEU HB3  1 1 
        1   2114 1 1 146 LEU HD11 H  -61.129  -2.735  -92.160 1.00 . A A . 146 LEU HD11 1 1 
        1   2115 1 1 146 LEU HD12 H  -59.504  -3.344  -91.846 1.00 . A A . 146 LEU HD12 1 1 
        1   2116 1 1 146 LEU HD13 H  -59.726  -1.833  -92.726 1.00 . A A . 146 LEU HD13 1 1 
        1   2117 1 1 146 LEU HD21 H  -59.949   0.355  -89.907 1.00 . A A . 146 LEU HD21 1 1 
        1   2118 1 1 146 LEU HD22 H  -60.359   0.211  -91.616 1.00 . A A . 146 LEU HD22 1 1 
        1   2119 1 1 146 LEU HD23 H  -58.704  -0.076  -91.080 1.00 . A A . 146 LEU HD23 1 1 
        1   2120 1 1 146 LEU HG   H  -59.261  -2.115  -90.034 1.00 . A A . 146 LEU HG   1 1 
        1   2121 1 1 146 LEU N    N  -62.464   0.259  -89.493 1.00 . A A . 146 LEU N    1 1 
        1   2122 1 1 146 LEU O    O  -64.255  -2.537  -90.857 1.00 . A A . 146 LEU O    1 1 
        1   2123 1 1 147 LEU C    C  -66.791  -1.887  -89.533 1.00 . A A . 147 LEU C    1 1 
        1   2124 1 1 147 LEU CA   C  -65.747  -2.347  -88.524 1.00 . A A . 147 LEU CA   1 1 
        1   2125 1 1 147 LEU CB   C  -66.128  -2.020  -87.060 1.00 . A A . 147 LEU CB   1 1 
        1   2126 1 1 147 LEU CD1  C  -68.072  -0.436  -86.736 1.00 . A A . 147 LEU CD1  1 1 
        1   2127 1 1 147 LEU CD2  C  -68.586  -2.828  -87.334 1.00 . A A . 147 LEU CD2  1 1 
        1   2128 1 1 147 LEU CG   C  -67.621  -1.903  -86.613 1.00 . A A . 147 LEU CG   1 1 
        1   2129 1 1 147 LEU H    H  -64.092  -1.040  -88.142 1.00 . A A . 147 LEU H    1 1 
        1   2130 1 1 147 LEU HA   H  -65.590  -3.395  -88.632 1.00 . A A . 147 LEU HA   1 1 
        1   2131 1 1 147 LEU HB2  H  -65.667  -2.735  -86.424 1.00 . A A . 147 LEU HB2  1 1 
        1   2132 1 1 147 LEU HB3  H  -65.697  -1.083  -86.875 1.00 . A A . 147 LEU HB3  1 1 
        1   2133 1 1 147 LEU HD11 H  -69.146  -0.395  -86.792 1.00 . A A . 147 LEU HD11 1 1 
        1   2134 1 1 147 LEU HD12 H  -67.641   0.001  -87.623 1.00 . A A . 147 LEU HD12 1 1 
        1   2135 1 1 147 LEU HD13 H  -67.735   0.116  -85.865 1.00 . A A . 147 LEU HD13 1 1 
        1   2136 1 1 147 LEU HD21 H  -69.096  -2.285  -88.111 1.00 . A A . 147 LEU HD21 1 1 
        1   2137 1 1 147 LEU HD22 H  -69.316  -3.195  -86.616 1.00 . A A . 147 LEU HD22 1 1 
        1   2138 1 1 147 LEU HD23 H  -68.047  -3.655  -87.751 1.00 . A A . 147 LEU HD23 1 1 
        1   2139 1 1 147 LEU HG   H  -67.641  -2.142  -85.554 1.00 . A A . 147 LEU HG   1 1 
        1   2140 1 1 147 LEU N    N  -64.463  -1.656  -88.803 1.00 . A A . 147 LEU N    1 1 
        1   2141 1 1 147 LEU O    O  -67.537  -2.710  -90.056 1.00 . A A . 147 LEU O    1 1 
        1   2142 1 1 148 GLY C    C  -67.480  -0.457  -92.206 1.00 . A A . 148 GLY C    1 1 
        1   2143 1 1 148 GLY CA   C  -67.797  -0.034  -90.777 1.00 . A A . 148 GLY CA   1 1 
        1   2144 1 1 148 GLY H    H  -66.220   0.024  -89.362 1.00 . A A . 148 GLY H    1 1 
        1   2145 1 1 148 GLY HA2  H  -68.784  -0.376  -90.528 1.00 . A A . 148 GLY HA2  1 1 
        1   2146 1 1 148 GLY HA3  H  -67.766   1.042  -90.722 1.00 . A A . 148 GLY HA3  1 1 
        1   2147 1 1 148 GLY N    N  -66.838  -0.583  -89.812 1.00 . A A . 148 GLY N    1 1 
        1   2148 1 1 148 GLY O    O  -68.381  -0.803  -92.968 1.00 . A A . 148 GLY O    1 1 
        1   2149 1 1 149 ILE C    C  -66.163  -2.297  -94.219 1.00 . A A . 149 ILE C    1 1 
        1   2150 1 1 149 ILE CA   C  -65.772  -0.799  -93.896 1.00 . A A . 149 ILE CA   1 1 
        1   2151 1 1 149 ILE CB   C  -64.189  -0.567  -94.081 1.00 . A A . 149 ILE CB   1 1 
        1   2152 1 1 149 ILE CD1  C  -62.365   1.296  -93.940 1.00 . A A . 149 ILE CD1  1 1 
        1   2153 1 1 149 ILE CG1  C  -63.916   0.979  -94.162 1.00 . A A . 149 ILE CG1  1 1 
        1   2154 1 1 149 ILE CG2  C  -63.678  -1.226  -95.350 1.00 . A A . 149 ILE CG2  1 1 
        1   2155 1 1 149 ILE H    H  -65.534  -0.150  -91.889 1.00 . A A . 149 ILE H    1 1 
        1   2156 1 1 149 ILE HA   H  -66.286  -0.185  -94.585 1.00 . A A . 149 ILE HA   1 1 
        1   2157 1 1 149 ILE HB   H  -63.683  -0.964  -93.245 1.00 . A A . 149 ILE HB   1 1 
        1   2158 1 1 149 ILE HD11 H  -61.786   0.434  -94.183 1.00 . A A . 149 ILE HD11 1 1 
        1   2159 1 1 149 ILE HD12 H  -62.229   1.575  -92.912 1.00 . A A . 149 ILE HD12 1 1 
        1   2160 1 1 149 ILE HD13 H  -62.114   2.120  -94.585 1.00 . A A . 149 ILE HD13 1 1 
        1   2161 1 1 149 ILE HG12 H  -64.178   1.335  -95.124 1.00 . A A . 149 ILE HG12 1 1 
        1   2162 1 1 149 ILE HG13 H  -64.462   1.466  -93.400 1.00 . A A . 149 ILE HG13 1 1 
        1   2163 1 1 149 ILE HG21 H  -64.344  -1.028  -96.175 1.00 . A A . 149 ILE HG21 1 1 
        1   2164 1 1 149 ILE HG22 H  -63.616  -2.288  -95.179 1.00 . A A . 149 ILE HG22 1 1 
        1   2165 1 1 149 ILE HG23 H  -62.694  -0.840  -95.580 1.00 . A A . 149 ILE HG23 1 1 
        1   2166 1 1 149 ILE N    N  -66.195  -0.430  -92.550 1.00 . A A . 149 ILE N    1 1 
        1   2167 1 1 149 ILE O    O  -66.685  -2.561  -95.304 1.00 . A A . 149 ILE O    1 1 
        1   2168 1 1 150 PHE C    C  -67.760  -4.793  -93.438 1.00 . A A . 150 PHE C    1 1 
        1   2169 1 1 150 PHE CA   C  -66.258  -4.620  -93.468 1.00 . A A . 150 PHE CA   1 1 
        1   2170 1 1 150 PHE CB   C  -65.638  -5.520  -92.382 1.00 . A A . 150 PHE CB   1 1 
        1   2171 1 1 150 PHE CD1  C  -64.102  -7.215  -93.468 1.00 . A A . 150 PHE CD1  1 1 
        1   2172 1 1 150 PHE CD2  C  -63.122  -5.319  -92.362 1.00 . A A . 150 PHE CD2  1 1 
        1   2173 1 1 150 PHE CE1  C  -62.820  -7.694  -93.792 1.00 . A A . 150 PHE CE1  1 1 
        1   2174 1 1 150 PHE CE2  C  -61.843  -5.795  -92.682 1.00 . A A . 150 PHE CE2  1 1 
        1   2175 1 1 150 PHE CG   C  -64.251  -6.025  -92.756 1.00 . A A . 150 PHE CG   1 1 
        1   2176 1 1 150 PHE CZ   C  -61.691  -6.982  -93.400 1.00 . A A . 150 PHE CZ   1 1 
        1   2177 1 1 150 PHE H    H  -65.492  -2.927  -92.442 1.00 . A A . 150 PHE H    1 1 
        1   2178 1 1 150 PHE HA   H  -65.902  -4.932  -94.431 1.00 . A A . 150 PHE HA   1 1 
        1   2179 1 1 150 PHE HB2  H  -65.561  -4.962  -91.472 1.00 . A A . 150 PHE HB2  1 1 
        1   2180 1 1 150 PHE HB3  H  -66.282  -6.371  -92.225 1.00 . A A . 150 PHE HB3  1 1 
        1   2181 1 1 150 PHE HD1  H  -64.970  -7.766  -93.770 1.00 . A A . 150 PHE HD1  1 1 
        1   2182 1 1 150 PHE HD2  H  -63.227  -4.405  -91.811 1.00 . A A . 150 PHE HD2  1 1 
        1   2183 1 1 150 PHE HE1  H  -62.713  -8.614  -94.349 1.00 . A A . 150 PHE HE1  1 1 
        1   2184 1 1 150 PHE HE2  H  -60.974  -5.236  -92.372 1.00 . A A . 150 PHE HE2  1 1 
        1   2185 1 1 150 PHE HZ   H  -60.704  -7.345  -93.648 1.00 . A A . 150 PHE HZ   1 1 
        1   2186 1 1 150 PHE N    N  -65.911  -3.206  -93.276 1.00 . A A . 150 PHE N    1 1 
        1   2187 1 1 150 PHE O    O  -68.292  -5.661  -94.118 1.00 . A A . 150 PHE O    1 1 
        1   2188 1 1 151 ILE C    C  -70.364  -3.724  -94.122 1.00 . A A . 151 ILE C    1 1 
        1   2189 1 1 151 ILE CA   C  -69.878  -4.002  -92.652 1.00 . A A . 151 ILE CA   1 1 
        1   2190 1 1 151 ILE CB   C  -70.494  -2.939  -91.673 1.00 . A A . 151 ILE CB   1 1 
        1   2191 1 1 151 ILE CD1  C  -70.844  -4.589  -89.666 1.00 . A A . 151 ILE CD1  1 1 
        1   2192 1 1 151 ILE CG1  C  -71.553  -3.671  -90.714 1.00 . A A . 151 ILE CG1  1 1 
        1   2193 1 1 151 ILE CG2  C  -71.259  -1.861  -92.435 1.00 . A A . 151 ILE CG2  1 1 
        1   2194 1 1 151 ILE H    H  -67.963  -3.226  -92.209 1.00 . A A . 151 ILE H    1 1 
        1   2195 1 1 151 ILE HA   H  -70.199  -4.978  -92.387 1.00 . A A . 151 ILE HA   1 1 
        1   2196 1 1 151 ILE HB   H  -69.731  -2.511  -91.085 1.00 . A A . 151 ILE HB   1 1 
        1   2197 1 1 151 ILE HD11 H  -69.918  -4.952  -90.059 1.00 . A A . 151 ILE HD11 1 1 
        1   2198 1 1 151 ILE HD12 H  -71.513  -5.411  -89.462 1.00 . A A . 151 ILE HD12 1 1 
        1   2199 1 1 151 ILE HD13 H  -70.680  -4.020  -88.770 1.00 . A A . 151 ILE HD13 1 1 
        1   2200 1 1 151 ILE HG12 H  -72.084  -2.918  -90.199 1.00 . A A . 151 ILE HG12 1 1 
        1   2201 1 1 151 ILE HG13 H  -72.193  -4.262  -91.316 1.00 . A A . 151 ILE HG13 1 1 
        1   2202 1 1 151 ILE HG21 H  -70.585  -1.393  -93.129 1.00 . A A . 151 ILE HG21 1 1 
        1   2203 1 1 151 ILE HG22 H  -71.631  -1.129  -91.742 1.00 . A A . 151 ILE HG22 1 1 
        1   2204 1 1 151 ILE HG23 H  -72.089  -2.299  -92.976 1.00 . A A . 151 ILE HG23 1 1 
        1   2205 1 1 151 ILE N    N  -68.439  -3.925  -92.694 1.00 . A A . 151 ILE N    1 1 
        1   2206 1 1 151 ILE O    O  -71.227  -4.416  -94.596 1.00 . A A . 151 ILE O    1 1 
        1   2207 1 1 152 ALA C    C  -69.918  -3.566  -97.149 1.00 . A A . 152 ALA C    1 1 
        1   2208 1 1 152 ALA CA   C  -70.035  -2.390  -96.144 1.00 . A A . 152 ALA CA   1 1 
        1   2209 1 1 152 ALA CB   C  -69.138  -1.228  -96.601 1.00 . A A . 152 ALA CB   1 1 
        1   2210 1 1 152 ALA H    H  -68.991  -2.275  -94.290 1.00 . A A . 152 ALA H    1 1 
        1   2211 1 1 152 ALA HA   H  -71.045  -2.046  -96.169 1.00 . A A . 152 ALA HA   1 1 
        1   2212 1 1 152 ALA HB1  H  -69.601  -0.734  -97.445 1.00 . A A . 152 ALA HB1  1 1 
        1   2213 1 1 152 ALA HB2  H  -68.168  -1.600  -96.891 1.00 . A A . 152 ALA HB2  1 1 
        1   2214 1 1 152 ALA HB3  H  -69.027  -0.520  -95.792 1.00 . A A . 152 ALA HB3  1 1 
        1   2215 1 1 152 ALA N    N  -69.713  -2.751  -94.754 1.00 . A A . 152 ALA N    1 1 
        1   2216 1 1 152 ALA O    O  -70.855  -3.817  -97.914 1.00 . A A . 152 ALA O    1 1 
        1   2217 1 1 153 TYR C    C  -69.654  -6.487  -97.653 1.00 . A A . 153 TYR C    1 1 
        1   2218 1 1 153 TYR CA   C  -68.612  -5.431  -98.011 1.00 . A A . 153 TYR CA   1 1 
        1   2219 1 1 153 TYR CB   C  -67.214  -6.052  -97.812 1.00 . A A . 153 TYR CB   1 1 
        1   2220 1 1 153 TYR CD1  C  -66.194  -3.915  -98.777 1.00 . A A . 153 TYR CD1  1 1 
        1   2221 1 1 153 TYR CD2  C  -64.831  -5.886  -98.598 1.00 . A A . 153 TYR CD2  1 1 
        1   2222 1 1 153 TYR CE1  C  -65.103  -3.215  -99.313 1.00 . A A . 153 TYR CE1  1 1 
        1   2223 1 1 153 TYR CE2  C  -63.751  -5.190  -99.133 1.00 . A A . 153 TYR CE2  1 1 
        1   2224 1 1 153 TYR CG   C  -66.061  -5.252  -98.422 1.00 . A A . 153 TYR CG   1 1 
        1   2225 1 1 153 TYR CZ   C  -63.880  -3.860  -99.488 1.00 . A A . 153 TYR CZ   1 1 
        1   2226 1 1 153 TYR H    H  -68.110  -4.072  -96.475 1.00 . A A . 153 TYR H    1 1 
        1   2227 1 1 153 TYR HA   H  -68.740  -5.139  -99.037 1.00 . A A . 153 TYR HA   1 1 
        1   2228 1 1 153 TYR HB2  H  -67.033  -6.132  -96.760 1.00 . A A . 153 TYR HB2  1 1 
        1   2229 1 1 153 TYR HB3  H  -67.219  -7.035  -98.245 1.00 . A A . 153 TYR HB3  1 1 
        1   2230 1 1 153 TYR HD1  H  -67.129  -3.418  -98.643 1.00 . A A . 153 TYR HD1  1 1 
        1   2231 1 1 153 TYR HD2  H  -64.712  -6.913  -98.322 1.00 . A A . 153 TYR HD2  1 1 
        1   2232 1 1 153 TYR HE1  H  -65.210  -2.174  -99.582 1.00 . A A . 153 TYR HE1  1 1 
        1   2233 1 1 153 TYR HE2  H  -62.807  -5.689  -99.262 1.00 . A A . 153 TYR HE2  1 1 
        1   2234 1 1 153 TYR HH   H  -62.638  -2.417  -99.479 1.00 . A A . 153 TYR HH   1 1 
        1   2235 1 1 153 TYR N    N  -68.802  -4.292  -97.120 1.00 . A A . 153 TYR N    1 1 
        1   2236 1 1 153 TYR O    O  -70.346  -7.003  -98.516 1.00 . A A . 153 TYR O    1 1 
        1   2237 1 1 153 TYR OH   O  -62.800  -3.193 -100.017 1.00 . A A . 153 TYR OH   1 1 
        1   2238 1 1 154 LEU C    C  -72.141  -7.266  -96.162 1.00 . A A . 154 LEU C    1 1 
        1   2239 1 1 154 LEU CA   C  -70.746  -7.737  -95.832 1.00 . A A . 154 LEU CA   1 1 
        1   2240 1 1 154 LEU CB   C  -70.551  -7.871  -94.303 1.00 . A A . 154 LEU CB   1 1 
        1   2241 1 1 154 LEU CD1  C  -71.334  -9.304  -92.383 1.00 . A A . 154 LEU CD1  1 1 
        1   2242 1 1 154 LEU CD2  C  -72.605  -7.223  -92.977 1.00 . A A . 154 LEU CD2  1 1 
        1   2243 1 1 154 LEU CG   C  -71.793  -8.397  -93.536 1.00 . A A . 154 LEU CG   1 1 
        1   2244 1 1 154 LEU H    H  -69.187  -6.294  -95.721 1.00 . A A . 154 LEU H    1 1 
        1   2245 1 1 154 LEU HA   H  -70.563  -8.691  -96.301 1.00 . A A . 154 LEU HA   1 1 
        1   2246 1 1 154 LEU HB2  H  -69.754  -8.558  -94.134 1.00 . A A . 154 LEU HB2  1 1 
        1   2247 1 1 154 LEU HB3  H  -70.284  -6.912  -93.919 1.00 . A A . 154 LEU HB3  1 1 
        1   2248 1 1 154 LEU HD11 H  -72.125  -9.398  -91.659 1.00 . A A . 154 LEU HD11 1 1 
        1   2249 1 1 154 LEU HD12 H  -70.456  -8.886  -91.911 1.00 . A A . 154 LEU HD12 1 1 
        1   2250 1 1 154 LEU HD13 H  -71.095 -10.277  -92.787 1.00 . A A . 154 LEU HD13 1 1 
        1   2251 1 1 154 LEU HD21 H  -72.263  -6.969  -91.985 1.00 . A A . 154 LEU HD21 1 1 
        1   2252 1 1 154 LEU HD22 H  -73.645  -7.508  -92.940 1.00 . A A . 154 LEU HD22 1 1 
        1   2253 1 1 154 LEU HD23 H  -72.486  -6.373  -93.627 1.00 . A A . 154 LEU HD23 1 1 
        1   2254 1 1 154 LEU HG   H  -72.405  -8.967  -94.186 1.00 . A A . 154 LEU HG   1 1 
        1   2255 1 1 154 LEU N    N  -69.767  -6.763  -96.350 1.00 . A A . 154 LEU N    1 1 
        1   2256 1 1 154 LEU O    O  -72.998  -8.058  -96.564 1.00 . A A . 154 LEU O    1 1 
        1   2257 1 1 155 ILE C    C  -74.020  -5.414  -97.846 1.00 . A A . 155 ILE C    1 1 
        1   2258 1 1 155 ILE CA   C  -73.689  -5.460  -96.191 1.00 . A A . 155 ILE CA   1 1 
        1   2259 1 1 155 ILE CB   C  -73.906  -4.000  -95.548 1.00 . A A . 155 ILE CB   1 1 
        1   2260 1 1 155 ILE CD1  C  -74.840  -2.953  -93.377 1.00 . A A . 155 ILE CD1  1 1 
        1   2261 1 1 155 ILE CG1  C  -74.653  -4.244  -94.181 1.00 . A A . 155 ILE CG1  1 1 
        1   2262 1 1 155 ILE CG2  C  -74.687  -3.082  -96.482 1.00 . A A . 155 ILE CG2  1 1 
        1   2263 1 1 155 ILE H    H  -71.685  -5.408  -95.581 1.00 . A A . 155 ILE H    1 1 
        1   2264 1 1 155 ILE HA   H  -74.406  -6.113  -95.810 1.00 . A A . 155 ILE HA   1 1 
        1   2265 1 1 155 ILE HB   H  -72.957  -3.603  -95.360 1.00 . A A . 155 ILE HB   1 1 
        1   2266 1 1 155 ILE HD11 H  -74.226  -2.997  -92.486 1.00 . A A . 155 ILE HD11 1 1 
        1   2267 1 1 155 ILE HD12 H  -75.881  -2.877  -93.081 1.00 . A A . 155 ILE HD12 1 1 
        1   2268 1 1 155 ILE HD13 H  -74.569  -2.095  -93.964 1.00 . A A . 155 ILE HD13 1 1 
        1   2269 1 1 155 ILE HG12 H  -75.610  -4.667  -94.384 1.00 . A A . 155 ILE HG12 1 1 
        1   2270 1 1 155 ILE HG13 H  -74.070  -4.933  -93.607 1.00 . A A . 155 ILE HG13 1 1 
        1   2271 1 1 155 ILE HG21 H  -74.078  -2.878  -97.356 1.00 . A A . 155 ILE HG21 1 1 
        1   2272 1 1 155 ILE HG22 H  -74.893  -2.160  -95.968 1.00 . A A . 155 ILE HG22 1 1 
        1   2273 1 1 155 ILE HG23 H  -75.613  -3.542  -96.795 1.00 . A A . 155 ILE HG23 1 1 
        1   2274 1 1 155 ILE N    N  -72.387  -5.983  -95.945 1.00 . A A . 155 ILE N    1 1 
        1   2275 1 1 155 ILE O    O  -75.144  -5.678  -98.178 1.00 . A A . 155 ILE O    1 1 
        1   2276 1 1 156 VAL C    C  -73.395  -6.801 -100.374 1.00 . A A . 156 VAL C    1 1 
        1   2277 1 1 156 VAL CA   C  -73.105  -5.329 -100.062 1.00 . A A . 156 VAL CA   1 1 
        1   2278 1 1 156 VAL CB   C  -71.800  -4.844 -100.791 1.00 . A A . 156 VAL CB   1 1 
        1   2279 1 1 156 VAL CG1  C  -71.646  -5.496 -102.186 1.00 . A A . 156 VAL CG1  1 1 
        1   2280 1 1 156 VAL CG2  C  -71.805  -3.310 -100.922 1.00 . A A . 156 VAL CG2  1 1 
        1   2281 1 1 156 VAL H    H  -72.080  -5.169  -98.214 1.00 . A A . 156 VAL H    1 1 
        1   2282 1 1 156 VAL HA   H  -73.940  -4.739 -100.388 1.00 . A A . 156 VAL HA   1 1 
        1   2283 1 1 156 VAL HB   H  -70.957  -5.129 -100.200 1.00 . A A . 156 VAL HB   1 1 
        1   2284 1 1 156 VAL HG11 H  -71.310  -6.519 -102.060 1.00 . A A . 156 VAL HG11 1 1 
        1   2285 1 1 156 VAL HG12 H  -70.912  -4.953 -102.765 1.00 . A A . 156 VAL HG12 1 1 
        1   2286 1 1 156 VAL HG13 H  -72.590  -5.492 -102.708 1.00 . A A . 156 VAL HG13 1 1 
        1   2287 1 1 156 VAL HG21 H  -70.784  -2.958 -100.989 1.00 . A A . 156 VAL HG21 1 1 
        1   2288 1 1 156 VAL HG22 H  -72.273  -2.879 -100.047 1.00 . A A . 156 VAL HG22 1 1 
        1   2289 1 1 156 VAL HG23 H  -72.347  -3.014 -101.804 1.00 . A A . 156 VAL HG23 1 1 
        1   2290 1 1 156 VAL N    N  -72.964  -5.251  -98.615 1.00 . A A . 156 VAL N    1 1 
        1   2291 1 1 156 VAL O    O  -74.384  -7.104 -101.025 1.00 . A A . 156 VAL O    1 1 
        1   2292 1 1 157 ALA C    C  -74.112  -9.673  -99.562 1.00 . A A . 157 ALA C    1 1 
        1   2293 1 1 157 ALA CA   C  -72.737  -9.155 -100.008 1.00 . A A . 157 ALA CA   1 1 
        1   2294 1 1 157 ALA CB   C  -71.633  -9.902  -99.256 1.00 . A A . 157 ALA CB   1 1 
        1   2295 1 1 157 ALA H    H  -71.839  -7.390  -99.257 1.00 . A A . 157 ALA H    1 1 
        1   2296 1 1 157 ALA HA   H  -72.626  -9.377 -101.046 1.00 . A A . 157 ALA HA   1 1 
        1   2297 1 1 157 ALA HB1  H  -70.853  -9.211  -98.985 1.00 . A A . 157 ALA HB1  1 1 
        1   2298 1 1 157 ALA HB2  H  -71.229 -10.672  -99.898 1.00 . A A . 157 ALA HB2  1 1 
        1   2299 1 1 157 ALA HB3  H  -72.037 -10.356  -98.365 1.00 . A A . 157 ALA HB3  1 1 
        1   2300 1 1 157 ALA N    N  -72.567  -7.706  -99.818 1.00 . A A . 157 ALA N    1 1 
        1   2301 1 1 157 ALA O    O  -74.786 -10.356 -100.334 1.00 . A A . 157 ALA O    1 1 
        1   2302 1 1 158 VAL C    C  -76.893  -9.330  -98.913 1.00 . A A . 158 VAL C    1 1 
        1   2303 1 1 158 VAL CA   C  -75.851  -9.839  -97.918 1.00 . A A . 158 VAL CA   1 1 
        1   2304 1 1 158 VAL CB   C  -76.162  -9.441  -96.436 1.00 . A A . 158 VAL CB   1 1 
        1   2305 1 1 158 VAL CG1  C  -77.646  -9.669  -96.098 1.00 . A A . 158 VAL CG1  1 1 
        1   2306 1 1 158 VAL CG2  C  -75.287 -10.286  -95.492 1.00 . A A . 158 VAL CG2  1 1 
        1   2307 1 1 158 VAL H    H  -74.004  -8.786  -97.761 1.00 . A A . 158 VAL H    1 1 
        1   2308 1 1 158 VAL HA   H  -75.839 -10.904  -97.987 1.00 . A A . 158 VAL HA   1 1 
        1   2309 1 1 158 VAL HB   H  -75.928  -8.408  -96.290 1.00 . A A . 158 VAL HB   1 1 
        1   2310 1 1 158 VAL HG11 H  -77.761  -9.789  -95.027 1.00 . A A . 158 VAL HG11 1 1 
        1   2311 1 1 158 VAL HG12 H  -78.010 -10.551  -96.598 1.00 . A A . 158 VAL HG12 1 1 
        1   2312 1 1 158 VAL HG13 H  -78.218  -8.808  -96.420 1.00 . A A . 158 VAL HG13 1 1 
        1   2313 1 1 158 VAL HG21 H  -75.651 -11.301  -95.462 1.00 . A A . 158 VAL HG21 1 1 
        1   2314 1 1 158 VAL HG22 H  -75.326  -9.860  -94.498 1.00 . A A . 158 VAL HG22 1 1 
        1   2315 1 1 158 VAL HG23 H  -74.267 -10.277  -95.845 1.00 . A A . 158 VAL HG23 1 1 
        1   2316 1 1 158 VAL N    N  -74.550  -9.344  -98.346 1.00 . A A . 158 VAL N    1 1 
        1   2317 1 1 158 VAL O    O  -77.751 -10.096  -99.339 1.00 . A A . 158 VAL O    1 1 
        1   2318 1 1 159 LEU C    C  -77.984  -7.961 -101.517 1.00 . A A . 159 LEU C    1 1 
        1   2319 1 1 159 LEU CA   C  -77.856  -7.380 -100.106 1.00 . A A . 159 LEU CA   1 1 
        1   2320 1 1 159 LEU CB   C  -77.623  -5.831 -100.116 1.00 . A A . 159 LEU CB   1 1 
        1   2321 1 1 159 LEU CD1  C  -79.009  -5.083 -102.126 1.00 . A A . 159 LEU CD1  1 1 
        1   2322 1 1 159 LEU CD2  C  -76.968  -3.734 -101.441 1.00 . A A . 159 LEU CD2  1 1 
        1   2323 1 1 159 LEU CG   C  -77.599  -5.158 -101.524 1.00 . A A . 159 LEU CG   1 1 
        1   2324 1 1 159 LEU H    H  -76.204  -7.466  -98.746 1.00 . A A . 159 LEU H    1 1 
        1   2325 1 1 159 LEU HA   H  -78.796  -7.546  -99.610 1.00 . A A . 159 LEU HA   1 1 
        1   2326 1 1 159 LEU HB2  H  -78.416  -5.386  -99.558 1.00 . A A . 159 LEU HB2  1 1 
        1   2327 1 1 159 LEU HB3  H  -76.698  -5.636  -99.636 1.00 . A A . 159 LEU HB3  1 1 
        1   2328 1 1 159 LEU HD11 H  -79.437  -4.103 -101.986 1.00 . A A . 159 LEU HD11 1 1 
        1   2329 1 1 159 LEU HD12 H  -79.642  -5.821 -101.658 1.00 . A A . 159 LEU HD12 1 1 
        1   2330 1 1 159 LEU HD13 H  -78.941  -5.296 -103.187 1.00 . A A . 159 LEU HD13 1 1 
        1   2331 1 1 159 LEU HD21 H  -75.907  -3.828 -101.244 1.00 . A A . 159 LEU HD21 1 1 
        1   2332 1 1 159 LEU HD22 H  -77.429  -3.156 -100.660 1.00 . A A . 159 LEU HD22 1 1 
        1   2333 1 1 159 LEU HD23 H  -77.106  -3.231 -102.392 1.00 . A A . 159 LEU HD23 1 1 
        1   2334 1 1 159 LEU HG   H  -76.992  -5.742 -102.163 1.00 . A A . 159 LEU HG   1 1 
        1   2335 1 1 159 LEU N    N  -76.865  -8.022  -99.202 1.00 . A A . 159 LEU N    1 1 
        1   2336 1 1 159 LEU O    O  -79.098  -8.013 -102.054 1.00 . A A . 159 LEU O    1 1 
        1   2337 1 1 160 VAL C    C  -77.461 -10.475 -103.370 1.00 . A A . 160 VAL C    1 1 
        1   2338 1 1 160 VAL CA   C  -76.889  -9.045 -103.430 1.00 . A A . 160 VAL CA   1 1 
        1   2339 1 1 160 VAL CB   C  -75.464  -9.023 -104.129 1.00 . A A . 160 VAL CB   1 1 
        1   2340 1 1 160 VAL CG1  C  -74.358  -9.530 -103.195 1.00 . A A . 160 VAL CG1  1 1 
        1   2341 1 1 160 VAL CG2  C  -75.457  -9.884 -105.414 1.00 . A A . 160 VAL CG2  1 1 
        1   2342 1 1 160 VAL H    H  -76.042  -8.401 -101.581 1.00 . A A . 160 VAL H    1 1 
        1   2343 1 1 160 VAL HA   H  -77.554  -8.456 -104.035 1.00 . A A . 160 VAL HA   1 1 
        1   2344 1 1 160 VAL HB   H  -75.237  -8.008 -104.410 1.00 . A A . 160 VAL HB   1 1 
        1   2345 1 1 160 VAL HG11 H  -73.460  -9.740 -103.767 1.00 . A A . 160 VAL HG11 1 1 
        1   2346 1 1 160 VAL HG12 H  -74.681 -10.429 -102.698 1.00 . A A . 160 VAL HG12 1 1 
        1   2347 1 1 160 VAL HG13 H  -74.143  -8.769 -102.467 1.00 . A A . 160 VAL HG13 1 1 
        1   2348 1 1 160 VAL HG21 H  -76.423  -9.839 -105.887 1.00 . A A . 160 VAL HG21 1 1 
        1   2349 1 1 160 VAL HG22 H  -75.219 -10.907 -105.167 1.00 . A A . 160 VAL HG22 1 1 
        1   2350 1 1 160 VAL HG23 H  -74.705  -9.499 -106.098 1.00 . A A . 160 VAL HG23 1 1 
        1   2351 1 1 160 VAL N    N  -76.871  -8.435 -102.084 1.00 . A A . 160 VAL N    1 1 
        1   2352 1 1 160 VAL O    O  -78.213 -10.885 -104.268 1.00 . A A . 160 VAL O    1 1 
        1   2353 1 1 161 VAL C    C  -78.983 -12.564 -101.208 1.00 . A A . 161 VAL C    1 1 
        1   2354 1 1 161 VAL CA   C  -77.766 -12.565 -102.143 1.00 . A A . 161 VAL CA   1 1 
        1   2355 1 1 161 VAL CB   C  -76.723 -13.652 -101.716 1.00 . A A . 161 VAL CB   1 1 
        1   2356 1 1 161 VAL CG1  C  -75.553 -13.642 -102.677 1.00 . A A . 161 VAL CG1  1 1 
        1   2357 1 1 161 VAL CG2  C  -76.201 -13.422 -100.312 1.00 . A A . 161 VAL CG2  1 1 
        1   2358 1 1 161 VAL H    H  -76.684 -10.816 -101.543 1.00 . A A . 161 VAL H    1 1 
        1   2359 1 1 161 VAL HA   H  -78.128 -12.852 -103.104 1.00 . A A . 161 VAL HA   1 1 
        1   2360 1 1 161 VAL HB   H  -77.196 -14.622 -101.767 1.00 . A A . 161 VAL HB   1 1 
        1   2361 1 1 161 VAL HG11 H  -75.919 -13.743 -103.685 1.00 . A A . 161 VAL HG11 1 1 
        1   2362 1 1 161 VAL HG12 H  -74.896 -14.467 -102.443 1.00 . A A . 161 VAL HG12 1 1 
        1   2363 1 1 161 VAL HG13 H  -75.018 -12.713 -102.575 1.00 . A A . 161 VAL HG13 1 1 
        1   2364 1 1 161 VAL HG21 H  -77.008 -13.542  -99.610 1.00 . A A . 161 VAL HG21 1 1 
        1   2365 1 1 161 VAL HG22 H  -75.795 -12.429 -100.240 1.00 . A A . 161 VAL HG22 1 1 
        1   2366 1 1 161 VAL HG23 H  -75.425 -14.147 -100.098 1.00 . A A . 161 VAL HG23 1 1 
        1   2367 1 1 161 VAL N    N  -77.205 -11.210 -102.268 1.00 . A A . 161 VAL N    1 1 
        1   2368 1 1 161 VAL O    O  -79.725 -13.546 -101.145 1.00 . A A . 161 VAL O    1 1 
        1   2369 1 1 162 ILE C    C  -80.627 -12.755  -98.900 1.00 . A A . 162 ILE C    1 1 
        1   2370 1 1 162 ILE CA   C  -80.311 -11.375  -99.536 1.00 . A A . 162 ILE CA   1 1 
        1   2371 1 1 162 ILE CB   C  -81.574 -10.763 -100.186 1.00 . A A . 162 ILE CB   1 1 
        1   2372 1 1 162 ILE CD1  C  -80.903 -10.561 -102.631 1.00 . A A . 162 ILE CD1  1 1 
        1   2373 1 1 162 ILE CG1  C  -81.788 -11.281 -101.613 1.00 . A A . 162 ILE CG1  1 1 
        1   2374 1 1 162 ILE CG2  C  -81.471  -9.240 -100.211 1.00 . A A . 162 ILE CG2  1 1 
        1   2375 1 1 162 ILE H    H  -78.571 -10.715 -100.559 1.00 . A A . 162 ILE H    1 1 
        1   2376 1 1 162 ILE HA   H  -79.994 -10.729  -98.746 1.00 . A A . 162 ILE HA   1 1 
        1   2377 1 1 162 ILE HB   H  -82.431 -11.035  -99.590 1.00 . A A . 162 ILE HB   1 1 
        1   2378 1 1 162 ILE HD11 H  -81.468  -9.766 -103.096 1.00 . A A . 162 ILE HD11 1 1 
        1   2379 1 1 162 ILE HD12 H  -80.596 -11.271 -103.386 1.00 . A A . 162 ILE HD12 1 1 
        1   2380 1 1 162 ILE HD13 H  -80.038 -10.154 -102.145 1.00 . A A . 162 ILE HD13 1 1 
        1   2381 1 1 162 ILE HG12 H  -81.566 -12.323 -101.639 1.00 . A A . 162 ILE HG12 1 1 
        1   2382 1 1 162 ILE HG13 H  -82.821 -11.124 -101.881 1.00 . A A . 162 ILE HG13 1 1 
        1   2383 1 1 162 ILE HG21 H  -80.499  -8.954 -100.571 1.00 . A A . 162 ILE HG21 1 1 
        1   2384 1 1 162 ILE HG22 H  -81.618  -8.857  -99.215 1.00 . A A . 162 ILE HG22 1 1 
        1   2385 1 1 162 ILE HG23 H  -82.232  -8.842 -100.868 1.00 . A A . 162 ILE HG23 1 1 
        1   2386 1 1 162 ILE N    N  -79.190 -11.475 -100.479 1.00 . A A . 162 ILE N    1 1 
        1   2387 1 1 162 ILE O    O  -81.218 -12.815  -97.817 1.00 . A A . 162 ILE O    1 1 
        1   2388 2 2  21 ASP C    C  -49.680  -6.214  -57.763 1.00 . B B .  21 ASP C    1 1 
        1   2389 2 2  21 ASP CA   C  -49.439  -7.656  -58.187 1.00 . B B .  21 ASP CA   1 1 
        1   2390 2 2  21 ASP CB   C  -50.676  -8.515  -57.862 1.00 . B B .  21 ASP CB   1 1 
        1   2391 2 2  21 ASP CG   C  -50.443 -10.020  -58.101 1.00 . B B .  21 ASP CG   1 1 
        1   2392 2 2  21 ASP H    H  -47.511  -7.440  -57.401 1.00 . B B .  21 ASP H    1 1 
        1   2393 2 2  21 ASP HA   H  -49.275  -7.675  -59.255 1.00 . B B .  21 ASP HA   1 1 
        1   2394 2 2  21 ASP HB2  H  -50.938  -8.366  -56.826 1.00 . B B .  21 ASP HB2  1 1 
        1   2395 2 2  21 ASP HB3  H  -51.499  -8.185  -58.479 1.00 . B B .  21 ASP HB3  1 1 
        1   2396 2 2  21 ASP N    N  -48.214  -8.199  -57.509 1.00 . B B .  21 ASP N    1 1 
        1   2397 2 2  21 ASP O    O  -48.797  -5.567  -57.195 1.00 . B B .  21 ASP O    1 1 
        1   2398 2 2  21 ASP OD1  O  -49.438 -10.404  -58.770 1.00 . B B .  21 ASP OD1  1 1 
        1   2399 2 2  21 ASP OD2  O  -51.286 -10.820  -57.617 1.00 . B B .  21 ASP OD2  1 1 
        1   2400 2 2  22 ILE C    C  -51.717  -4.766  -56.028 1.00 . B B .  22 ILE C    1 1 
        1   2401 2 2  22 ILE CA   C  -51.277  -4.450  -57.466 1.00 . B B .  22 ILE CA   1 1 
        1   2402 2 2  22 ILE CB   C  -52.395  -3.839  -58.305 1.00 . B B .  22 ILE CB   1 1 
        1   2403 2 2  22 ILE CD1  C  -52.869  -3.070  -60.658 1.00 . B B .  22 ILE CD1  1 1 
        1   2404 2 2  22 ILE CG1  C  -51.829  -3.364  -59.635 1.00 . B B .  22 ILE CG1  1 1 
        1   2405 2 2  22 ILE CG2  C  -53.068  -2.686  -57.586 1.00 . B B .  22 ILE CG2  1 1 
        1   2406 2 2  22 ILE H    H  -51.530  -6.257  -58.511 1.00 . B B .  22 ILE H    1 1 
        1   2407 2 2  22 ILE HA   H  -50.431  -3.776  -57.440 1.00 . B B .  22 ILE HA   1 1 
        1   2408 2 2  22 ILE HB   H  -53.135  -4.602  -58.498 1.00 . B B .  22 ILE HB   1 1 
        1   2409 2 2  22 ILE HD11 H  -52.773  -3.765  -61.479 1.00 . B B .  22 ILE HD11 1 1 
        1   2410 2 2  22 ILE HD12 H  -52.740  -2.061  -61.023 1.00 . B B .  22 ILE HD12 1 1 
        1   2411 2 2  22 ILE HD13 H  -53.849  -3.171  -60.216 1.00 . B B .  22 ILE HD13 1 1 
        1   2412 2 2  22 ILE HG12 H  -51.255  -2.466  -59.465 1.00 . B B .  22 ILE HG12 1 1 
        1   2413 2 2  22 ILE HG13 H  -51.166  -4.127  -60.019 1.00 . B B .  22 ILE HG13 1 1 
        1   2414 2 2  22 ILE HG21 H  -54.030  -3.006  -57.214 1.00 . B B .  22 ILE HG21 1 1 
        1   2415 2 2  22 ILE HG22 H  -53.203  -1.863  -58.272 1.00 . B B .  22 ILE HG22 1 1 
        1   2416 2 2  22 ILE HG23 H  -52.450  -2.368  -56.759 1.00 . B B .  22 ILE HG23 1 1 
        1   2417 2 2  22 ILE N    N  -50.867  -5.703  -58.048 1.00 . B B .  22 ILE N    1 1 
        1   2418 2 2  22 ILE O    O  -52.285  -5.831  -55.778 1.00 . B B .  22 ILE O    1 1 
        1   2419 2 2  23 VAL C    C  -52.959  -2.830  -53.388 1.00 . B B .  23 VAL C    1 1 
        1   2420 2 2  23 VAL CA   C  -51.980  -3.955  -53.730 1.00 . B B .  23 VAL CA   1 1 
        1   2421 2 2  23 VAL CB   C  -50.937  -4.119  -52.595 1.00 . B B .  23 VAL CB   1 1 
        1   2422 2 2  23 VAL CG1  C  -50.958  -5.524  -52.095 1.00 . B B .  23 VAL CG1  1 1 
        1   2423 2 2  23 VAL CG2  C  -49.535  -3.736  -53.043 1.00 . B B .  23 VAL CG2  1 1 
        1   2424 2 2  23 VAL H    H  -50.907  -3.073  -55.338 1.00 . B B .  23 VAL H    1 1 
        1   2425 2 2  23 VAL HA   H  -52.570  -4.862  -53.723 1.00 . B B .  23 VAL HA   1 1 
        1   2426 2 2  23 VAL HB   H  -51.227  -3.470  -51.779 1.00 . B B .  23 VAL HB   1 1 
        1   2427 2 2  23 VAL HG11 H  -50.677  -5.540  -51.053 1.00 . B B .  23 VAL HG11 1 1 
        1   2428 2 2  23 VAL HG12 H  -50.261  -6.120  -52.667 1.00 . B B .  23 VAL HG12 1 1 
        1   2429 2 2  23 VAL HG13 H  -51.953  -5.930  -52.204 1.00 . B B .  23 VAL HG13 1 1 
        1   2430 2 2  23 VAL HG21 H  -49.584  -2.851  -53.661 1.00 . B B .  23 VAL HG21 1 1 
        1   2431 2 2  23 VAL HG22 H  -49.104  -4.547  -53.611 1.00 . B B .  23 VAL HG22 1 1 
        1   2432 2 2  23 VAL HG23 H  -48.922  -3.536  -52.177 1.00 . B B .  23 VAL HG23 1 1 
        1   2433 2 2  23 VAL N    N  -51.403  -3.879  -55.082 1.00 . B B .  23 VAL N    1 1 
        1   2434 2 2  23 VAL O    O  -52.605  -1.642  -53.329 1.00 . B B .  23 VAL O    1 1 
        1   2435 2 2  24 MET C    C  -55.191  -2.422  -51.139 1.00 . B B .  24 MET C    1 1 
        1   2436 2 2  24 MET CA   C  -55.236  -2.357  -52.647 1.00 . B B .  24 MET CA   1 1 
        1   2437 2 2  24 MET CB   C  -56.631  -2.754  -53.136 1.00 . B B .  24 MET CB   1 1 
        1   2438 2 2  24 MET CE   C  -57.385  -0.587  -55.594 1.00 . B B .  24 MET CE   1 1 
        1   2439 2 2  24 MET CG   C  -56.729  -3.020  -54.641 1.00 . B B .  24 MET CG   1 1 
        1   2440 2 2  24 MET H    H  -54.405  -4.188  -53.259 1.00 . B B .  24 MET H    1 1 
        1   2441 2 2  24 MET HA   H  -55.030  -1.343  -52.959 1.00 . B B .  24 MET HA   1 1 
        1   2442 2 2  24 MET HB2  H  -56.934  -3.649  -52.615 1.00 . B B .  24 MET HB2  1 1 
        1   2443 2 2  24 MET HB3  H  -57.320  -1.962  -52.880 1.00 . B B .  24 MET HB3  1 1 
        1   2444 2 2  24 MET HE1  H  -58.084  -0.796  -56.392 1.00 . B B .  24 MET HE1  1 1 
        1   2445 2 2  24 MET HE2  H  -57.015   0.421  -55.698 1.00 . B B .  24 MET HE2  1 1 
        1   2446 2 2  24 MET HE3  H  -57.880  -0.690  -54.638 1.00 . B B .  24 MET HE3  1 1 
        1   2447 2 2  24 MET HG2  H  -56.206  -3.939  -54.851 1.00 . B B .  24 MET HG2  1 1 
        1   2448 2 2  24 MET HG3  H  -57.769  -3.155  -54.902 1.00 . B B .  24 MET HG3  1 1 
        1   2449 2 2  24 MET N    N  -54.206  -3.232  -53.179 1.00 . B B .  24 MET N    1 1 
        1   2450 2 2  24 MET O    O  -55.033  -3.490  -50.545 1.00 . B B .  24 MET O    1 1 
        1   2451 2 2  24 MET SD   S  -56.020  -1.738  -55.684 1.00 . B B .  24 MET SD   1 1 
        1   2452 2 2  25 SER C    C  -56.156   0.100  -48.771 1.00 . B B .  25 SER C    1 1 
        1   2453 2 2  25 SER CA   C  -55.232  -1.050  -49.126 1.00 . B B .  25 SER CA   1 1 
        1   2454 2 2  25 SER CB   C  -53.803  -0.661  -48.807 1.00 . B B .  25 SER CB   1 1 
        1   2455 2 2  25 SER H    H  -55.463  -0.458  -51.112 1.00 . B B .  25 SER H    1 1 
        1   2456 2 2  25 SER HA   H  -55.510  -1.945  -48.592 1.00 . B B .  25 SER HA   1 1 
        1   2457 2 2  25 SER HB2  H  -53.750  -0.275  -47.802 1.00 . B B .  25 SER HB2  1 1 
        1   2458 2 2  25 SER HB3  H  -53.167  -1.532  -48.889 1.00 . B B .  25 SER HB3  1 1 
        1   2459 2 2  25 SER HG   H  -52.790   0.932  -49.238 1.00 . B B .  25 SER HG   1 1 
        1   2460 2 2  25 SER N    N  -55.339  -1.248  -50.545 1.00 . B B .  25 SER N    1 1 
        1   2461 2 2  25 SER O    O  -55.932   1.233  -49.198 1.00 . B B .  25 SER O    1 1 
        1   2462 2 2  25 SER OG   O  -53.377   0.337  -49.709 1.00 . B B .  25 SER OG   1 1 
        1   2463 2 2  26 GLN C    C  -57.841   1.238  -46.087 1.00 . B B .  26 GLN C    1 1 
        1   2464 2 2  26 GLN CA   C  -58.146   0.814  -47.529 1.00 . B B .  26 GLN CA   1 1 
        1   2465 2 2  26 GLN CB   C  -59.571   0.272  -47.617 1.00 . B B .  26 GLN CB   1 1 
        1   2466 2 2  26 GLN CD   C  -60.906  -1.427  -48.940 1.00 . B B .  26 GLN CD   1 1 
        1   2467 2 2  26 GLN CG   C  -59.953  -0.239  -48.989 1.00 . B B .  26 GLN CG   1 1 
        1   2468 2 2  26 GLN H    H  -57.318  -1.124  -47.708 1.00 . B B .  26 GLN H    1 1 
        1   2469 2 2  26 GLN HA   H  -58.069   1.682  -48.166 1.00 . B B .  26 GLN HA   1 1 
        1   2470 2 2  26 GLN HB2  H  -59.648  -0.557  -46.929 1.00 . B B .  26 GLN HB2  1 1 
        1   2471 2 2  26 GLN HB3  H  -60.267   1.037  -47.310 1.00 . B B .  26 GLN HB3  1 1 
        1   2472 2 2  26 GLN HE21 H  -59.849  -2.274  -47.467 1.00 . B B .  26 GLN HE21 1 1 
        1   2473 2 2  26 GLN HE22 H  -61.207  -3.155  -47.978 1.00 . B B .  26 GLN HE22 1 1 
        1   2474 2 2  26 GLN HG2  H  -60.426   0.560  -49.539 1.00 . B B .  26 GLN HG2  1 1 
        1   2475 2 2  26 GLN HG3  H  -59.054  -0.534  -49.512 1.00 . B B .  26 GLN HG3  1 1 
        1   2476 2 2  26 GLN N    N  -57.200  -0.196  -48.001 1.00 . B B .  26 GLN N    1 1 
        1   2477 2 2  26 GLN NE2  N  -60.631  -2.366  -48.051 1.00 . B B .  26 GLN NE2  1 1 
        1   2478 2 2  26 GLN O    O  -57.317   0.456  -45.305 1.00 . B B .  26 GLN O    1 1 
        1   2479 2 2  26 GLN OE1  O  -61.866  -1.503  -49.705 1.00 . B B .  26 GLN OE1  1 1 
        1   2480 2 2  27 SER C    C  -59.504   3.630  -44.153 1.00 . B B .  27 SER C    1 1 
        1   2481 2 2  27 SER CA   C  -58.177   2.921  -44.358 1.00 . B B .  27 SER CA   1 1 
        1   2482 2 2  27 SER CB   C  -57.015   3.866  -44.024 1.00 . B B .  27 SER CB   1 1 
        1   2483 2 2  27 SER H    H  -58.531   3.071  -46.435 1.00 . B B .  27 SER H    1 1 
        1   2484 2 2  27 SER HA   H  -58.135   2.053  -43.714 1.00 . B B .  27 SER HA   1 1 
        1   2485 2 2  27 SER HB2  H  -56.790   3.790  -42.974 1.00 . B B .  27 SER HB2  1 1 
        1   2486 2 2  27 SER HB3  H  -56.143   3.558  -44.588 1.00 . B B .  27 SER HB3  1 1 
        1   2487 2 2  27 SER HG   H  -56.536   5.752  -44.167 1.00 . B B .  27 SER HG   1 1 
        1   2488 2 2  27 SER N    N  -58.140   2.486  -45.753 1.00 . B B .  27 SER N    1 1 
        1   2489 2 2  27 SER O    O  -59.998   4.264  -45.083 1.00 . B B .  27 SER O    1 1 
        1   2490 2 2  27 SER OG   O  -57.324   5.227  -44.323 1.00 . B B .  27 SER OG   1 1 
        1   2491 2 2  28 PRO C    C  -60.296   1.367  -41.834 1.00 . B B .  28 PRO C    1 1 
        1   2492 2 2  28 PRO CA   C  -59.671   2.754  -41.799 1.00 . B B .  28 PRO CA   1 1 
        1   2493 2 2  28 PRO CB   C  -60.302   3.526  -40.661 1.00 . B B .  28 PRO CB   1 1 
        1   2494 2 2  28 PRO CD   C  -61.372   4.231  -42.691 1.00 . B B .  28 PRO CD   1 1 
        1   2495 2 2  28 PRO CG   C  -61.639   3.949  -41.248 1.00 . B B .  28 PRO CG   1 1 
        1   2496 2 2  28 PRO HA   H  -58.600   2.724  -41.699 1.00 . B B .  28 PRO HA   1 1 
        1   2497 2 2  28 PRO HB2  H  -60.440   2.887  -39.798 1.00 . B B .  28 PRO HB2  1 1 
        1   2498 2 2  28 PRO HB3  H  -59.715   4.394  -40.411 1.00 . B B .  28 PRO HB3  1 1 
        1   2499 2 2  28 PRO HD2  H  -62.169   3.836  -43.307 1.00 . B B .  28 PRO HD2  1 1 
        1   2500 2 2  28 PRO HD3  H  -61.248   5.289  -42.856 1.00 . B B .  28 PRO HD3  1 1 
        1   2501 2 2  28 PRO HG2  H  -62.361   3.150  -41.147 1.00 . B B .  28 PRO HG2  1 1 
        1   2502 2 2  28 PRO HG3  H  -61.997   4.842  -40.759 1.00 . B B .  28 PRO HG3  1 1 
        1   2503 2 2  28 PRO N    N  -60.102   3.523  -42.954 1.00 . B B .  28 PRO N    1 1 
        1   2504 2 2  28 PRO O    O  -61.086   1.067  -42.739 1.00 . B B .  28 PRO O    1 1 
        1   2505 2 2  29 SER C    C  -62.137  -0.558  -40.400 1.00 . B B .  29 SER C    1 1 
        1   2506 2 2  29 SER CA   C  -60.649  -0.741  -40.681 1.00 . B B .  29 SER CA   1 1 
        1   2507 2 2  29 SER CB   C  -60.019  -1.496  -39.536 1.00 . B B .  29 SER CB   1 1 
        1   2508 2 2  29 SER H    H  -59.369   0.850  -40.140 1.00 . B B .  29 SER H    1 1 
        1   2509 2 2  29 SER HA   H  -60.529  -1.317  -41.586 1.00 . B B .  29 SER HA   1 1 
        1   2510 2 2  29 SER HB2  H  -60.392  -1.103  -38.605 1.00 . B B .  29 SER HB2  1 1 
        1   2511 2 2  29 SER HB3  H  -60.268  -2.546  -39.608 1.00 . B B .  29 SER HB3  1 1 
        1   2512 2 2  29 SER HG   H  -58.375  -0.725  -38.864 1.00 . B B .  29 SER HG   1 1 
        1   2513 2 2  29 SER N    N  -59.981   0.541  -40.841 1.00 . B B .  29 SER N    1 1 
        1   2514 2 2  29 SER O    O  -62.983  -1.219  -41.018 1.00 . B B .  29 SER O    1 1 
        1   2515 2 2  29 SER OG   O  -58.620  -1.320  -39.576 1.00 . B B .  29 SER OG   1 1 
        1   2516 2 2  30 SER C    C  -64.269   2.030  -38.989 1.00 . B B .  30 SER C    1 1 
        1   2517 2 2  30 SER CA   C  -63.835   0.569  -39.053 1.00 . B B .  30 SER CA   1 1 
        1   2518 2 2  30 SER CB   C  -64.048  -0.064  -37.685 1.00 . B B .  30 SER CB   1 1 
        1   2519 2 2  30 SER H    H  -61.733   0.858  -39.044 1.00 . B B .  30 SER H    1 1 
        1   2520 2 2  30 SER HA   H  -64.482   0.061  -39.751 1.00 . B B .  30 SER HA   1 1 
        1   2521 2 2  30 SER HB2  H  -64.945   0.332  -37.239 1.00 . B B .  30 SER HB2  1 1 
        1   2522 2 2  30 SER HB3  H  -64.151  -1.136  -37.799 1.00 . B B .  30 SER HB3  1 1 
        1   2523 2 2  30 SER HG   H  -63.283   0.455  -35.976 1.00 . B B .  30 SER HG   1 1 
        1   2524 2 2  30 SER N    N  -62.452   0.357  -39.484 1.00 . B B .  30 SER N    1 1 
        1   2525 2 2  30 SER O    O  -63.460   2.922  -38.732 1.00 . B B .  30 SER O    1 1 
        1   2526 2 2  30 SER OG   O  -62.944   0.230  -36.845 1.00 . B B .  30 SER OG   1 1 
        1   2527 2 2  31 LEU C    C  -67.523   3.431  -38.282 1.00 . B B .  31 LEU C    1 1 
        1   2528 2 2  31 LEU CA   C  -66.216   3.543  -39.051 1.00 . B B .  31 LEU CA   1 1 
        1   2529 2 2  31 LEU CB   C  -66.525   4.158  -40.408 1.00 . B B .  31 LEU CB   1 1 
        1   2530 2 2  31 LEU CD1  C  -66.081   5.439  -42.455 1.00 . B B .  31 LEU CD1  1 1 
        1   2531 2 2  31 LEU CD2  C  -64.507   5.697  -40.492 1.00 . B B .  31 LEU CD2  1 1 
        1   2532 2 2  31 LEU CG   C  -65.416   4.735  -41.274 1.00 . B B .  31 LEU CG   1 1 
        1   2533 2 2  31 LEU H    H  -66.134   1.468  -39.397 1.00 . B B .  31 LEU H    1 1 
        1   2534 2 2  31 LEU HA   H  -65.550   4.203  -38.517 1.00 . B B .  31 LEU HA   1 1 
        1   2535 2 2  31 LEU HB2  H  -67.009   3.400  -40.996 1.00 . B B .  31 LEU HB2  1 1 
        1   2536 2 2  31 LEU HB3  H  -67.253   4.942  -40.239 1.00 . B B .  31 LEU HB3  1 1 
        1   2537 2 2  31 LEU HD11 H  -66.904   4.840  -42.814 1.00 . B B .  31 LEU HD11 1 1 
        1   2538 2 2  31 LEU HD12 H  -65.359   5.572  -43.247 1.00 . B B .  31 LEU HD12 1 1 
        1   2539 2 2  31 LEU HD13 H  -66.448   6.404  -42.138 1.00 . B B .  31 LEU HD13 1 1 
        1   2540 2 2  31 LEU HD21 H  -63.786   6.137  -41.165 1.00 . B B .  31 LEU HD21 1 1 
        1   2541 2 2  31 LEU HD22 H  -63.990   5.153  -39.716 1.00 . B B .  31 LEU HD22 1 1 
        1   2542 2 2  31 LEU HD23 H  -65.107   6.477  -40.047 1.00 . B B .  31 LEU HD23 1 1 
        1   2543 2 2  31 LEU HG   H  -64.820   3.915  -41.656 1.00 . B B .  31 LEU HG   1 1 
        1   2544 2 2  31 LEU N    N  -65.566   2.244  -39.210 1.00 . B B .  31 LEU N    1 1 
        1   2545 2 2  31 LEU O    O  -68.359   2.568  -38.556 1.00 . B B .  31 LEU O    1 1 
        1   2546 2 2  32 ALA C    C  -69.640   5.749  -37.221 1.00 . B B .  32 ALA C    1 1 
        1   2547 2 2  32 ALA CA   C  -68.991   4.475  -36.686 1.00 . B B .  32 ALA CA   1 1 
        1   2548 2 2  32 ALA CB   C  -68.830   4.538  -35.176 1.00 . B B .  32 ALA CB   1 1 
        1   2549 2 2  32 ALA H    H  -67.002   4.984  -37.153 1.00 . B B .  32 ALA H    1 1 
        1   2550 2 2  32 ALA HA   H  -69.613   3.629  -36.941 1.00 . B B .  32 ALA HA   1 1 
        1   2551 2 2  32 ALA HB1  H  -69.422   5.352  -34.785 1.00 . B B .  32 ALA HB1  1 1 
        1   2552 2 2  32 ALA HB2  H  -67.791   4.698  -34.931 1.00 . B B .  32 ALA HB2  1 1 
        1   2553 2 2  32 ALA HB3  H  -69.164   3.608  -34.739 1.00 . B B .  32 ALA HB3  1 1 
        1   2554 2 2  32 ALA N    N  -67.700   4.318  -37.321 1.00 . B B .  32 ALA N    1 1 
        1   2555 2 2  32 ALA O    O  -68.944   6.699  -37.595 1.00 . B B .  32 ALA O    1 1 
        1   2556 2 2  33 VAL C    C  -73.214   6.878  -37.237 1.00 . B B .  33 VAL C    1 1 
        1   2557 2 2  33 VAL CA   C  -71.727   6.966  -37.652 1.00 . B B .  33 VAL CA   1 1 
        1   2558 2 2  33 VAL CB   C  -71.519   7.361  -39.164 1.00 . B B .  33 VAL CB   1 1 
        1   2559 2 2  33 VAL CG1  C  -72.837   7.401  -39.934 1.00 . B B .  33 VAL CG1  1 1 
        1   2560 2 2  33 VAL CG2  C  -70.785   8.698  -39.272 1.00 . B B .  33 VAL CG2  1 1 
        1   2561 2 2  33 VAL H    H  -71.461   4.967  -36.975 1.00 . B B .  33 VAL H    1 1 
        1   2562 2 2  33 VAL HA   H  -71.306   7.773  -37.064 1.00 . B B .  33 VAL HA   1 1 
        1   2563 2 2  33 VAL HB   H  -70.899   6.599  -39.618 1.00 . B B .  33 VAL HB   1 1 
        1   2564 2 2  33 VAL HG11 H  -73.660   7.274  -39.246 1.00 . B B .  33 VAL HG11 1 1 
        1   2565 2 2  33 VAL HG12 H  -72.851   6.605  -40.664 1.00 . B B .  33 VAL HG12 1 1 
        1   2566 2 2  33 VAL HG13 H  -72.931   8.352  -40.436 1.00 . B B .  33 VAL HG13 1 1 
        1   2567 2 2  33 VAL HG21 H  -70.073   8.653  -40.082 1.00 . B B .  33 VAL HG21 1 1 
        1   2568 2 2  33 VAL HG22 H  -70.265   8.899  -38.347 1.00 . B B .  33 VAL HG22 1 1 
        1   2569 2 2  33 VAL HG23 H  -71.498   9.486  -39.462 1.00 . B B .  33 VAL HG23 1 1 
        1   2570 2 2  33 VAL N    N  -70.969   5.760  -37.274 1.00 . B B .  33 VAL N    1 1 
        1   2571 2 2  33 VAL O    O  -73.822   5.797  -37.259 1.00 . B B .  33 VAL O    1 1 
        1   2572 2 2  34 SER C    C  -75.993   8.137  -37.733 1.00 . B B .  34 SER C    1 1 
        1   2573 2 2  34 SER CA   C  -75.175   8.074  -36.454 1.00 . B B .  34 SER CA   1 1 
        1   2574 2 2  34 SER CB   C  -75.435   9.274  -35.545 1.00 . B B .  34 SER CB   1 1 
        1   2575 2 2  34 SER H    H  -73.236   8.831  -36.801 1.00 . B B .  34 SER H    1 1 
        1   2576 2 2  34 SER HA   H  -75.433   7.168  -35.923 1.00 . B B .  34 SER HA   1 1 
        1   2577 2 2  34 SER HB2  H  -75.450  10.172  -36.138 1.00 . B B .  34 SER HB2  1 1 
        1   2578 2 2  34 SER HB3  H  -76.400   9.152  -35.069 1.00 . B B .  34 SER HB3  1 1 
        1   2579 2 2  34 SER HG   H  -74.236  10.333  -34.428 1.00 . B B .  34 SER HG   1 1 
        1   2580 2 2  34 SER N    N  -73.774   8.012  -36.824 1.00 . B B .  34 SER N    1 1 
        1   2581 2 2  34 SER O    O  -75.641   8.848  -38.677 1.00 . B B .  34 SER O    1 1 
        1   2582 2 2  34 SER OG   O  -74.419   9.398  -34.551 1.00 . B B .  34 SER OG   1 1 
        1   2583 2 2  35 ALA C    C  -78.332   8.293  -39.756 1.00 . B B .  35 ALA C    1 1 
        1   2584 2 2  35 ALA CA   C  -77.843   7.070  -38.975 1.00 . B B .  35 ALA CA   1 1 
        1   2585 2 2  35 ALA CB   C  -79.024   6.126  -38.663 1.00 . B B .  35 ALA CB   1 1 
        1   2586 2 2  35 ALA H    H  -77.270   6.830  -36.951 1.00 . B B .  35 ALA H    1 1 
        1   2587 2 2  35 ALA HA   H  -77.179   6.529  -39.631 1.00 . B B .  35 ALA HA   1 1 
        1   2588 2 2  35 ALA HB1  H  -78.908   5.209  -39.221 1.00 . B B .  35 ALA HB1  1 1 
        1   2589 2 2  35 ALA HB2  H  -79.951   6.604  -38.945 1.00 . B B .  35 ALA HB2  1 1 
        1   2590 2 2  35 ALA HB3  H  -79.039   5.906  -37.606 1.00 . B B .  35 ALA HB3  1 1 
        1   2591 2 2  35 ALA N    N  -77.078   7.366  -37.749 1.00 . B B .  35 ALA N    1 1 
        1   2592 2 2  35 ALA O    O  -79.401   8.827  -39.471 1.00 . B B .  35 ALA O    1 1 
        1   2593 2 2  36 GLY C    C  -76.879  10.750  -41.999 1.00 . B B .  36 GLY C    1 1 
        1   2594 2 2  36 GLY CA   C  -77.990   9.799  -41.632 1.00 . B B .  36 GLY CA   1 1 
        1   2595 2 2  36 GLY H    H  -76.706   8.271  -40.920 1.00 . B B .  36 GLY H    1 1 
        1   2596 2 2  36 GLY HA2  H  -78.379   9.355  -42.536 1.00 . B B .  36 GLY HA2  1 1 
        1   2597 2 2  36 GLY HA3  H  -78.781  10.355  -41.149 1.00 . B B .  36 GLY HA3  1 1 
        1   2598 2 2  36 GLY N    N  -77.550   8.734  -40.736 1.00 . B B .  36 GLY N    1 1 
        1   2599 2 2  36 GLY O    O  -77.126  11.835  -42.533 1.00 . B B .  36 GLY O    1 1 
        1   2600 2 2  37 GLU C    C  -73.739  10.956  -43.267 1.00 . B B .  37 GLU C    1 1 
        1   2601 2 2  37 GLU CA   C  -74.481  11.171  -41.942 1.00 . B B .  37 GLU CA   1 1 
        1   2602 2 2  37 GLU CB   C  -73.537  11.009  -40.759 1.00 . B B .  37 GLU CB   1 1 
        1   2603 2 2  37 GLU CD   C  -73.186  11.629  -38.362 1.00 . B B .  37 GLU CD   1 1 
        1   2604 2 2  37 GLU CG   C  -74.197  11.361  -39.439 1.00 . B B .  37 GLU CG   1 1 
        1   2605 2 2  37 GLU H    H  -75.529   9.437  -41.339 1.00 . B B .  37 GLU H    1 1 
        1   2606 2 2  37 GLU HA   H  -74.825  12.194  -41.934 1.00 . B B .  37 GLU HA   1 1 
        1   2607 2 2  37 GLU HB2  H  -73.202   9.984  -40.717 1.00 . B B .  37 GLU HB2  1 1 
        1   2608 2 2  37 GLU HB3  H  -72.680  11.651  -40.905 1.00 . B B .  37 GLU HB3  1 1 
        1   2609 2 2  37 GLU HG2  H  -74.807  12.241  -39.574 1.00 . B B .  37 GLU HG2  1 1 
        1   2610 2 2  37 GLU HG3  H  -74.829  10.539  -39.133 1.00 . B B .  37 GLU HG3  1 1 
        1   2611 2 2  37 GLU N    N  -75.649  10.322  -41.741 1.00 . B B .  37 GLU N    1 1 
        1   2612 2 2  37 GLU O    O  -74.119  10.104  -44.077 1.00 . B B .  37 GLU O    1 1 
        1   2613 2 2  37 GLU OE1  O  -72.505  12.681  -38.440 1.00 . B B .  37 GLU OE1  1 1 
        1   2614 2 2  37 GLU OE2  O  -73.065  10.782  -37.447 1.00 . B B .  37 GLU OE2  1 1 
        1   2615 2 2  38 LYS C    C  -70.525  10.851  -44.141 1.00 . B B .  38 LYS C    1 1 
        1   2616 2 2  38 LYS CA   C  -71.788  11.568  -44.616 1.00 . B B .  38 LYS CA   1 1 
        1   2617 2 2  38 LYS CB   C  -71.425  12.893  -45.274 1.00 . B B .  38 LYS CB   1 1 
        1   2618 2 2  38 LYS CD   C  -71.628  13.948  -47.524 1.00 . B B .  38 LYS CD   1 1 
        1   2619 2 2  38 LYS CE   C  -71.800  13.615  -49.024 1.00 . B B .  38 LYS CE   1 1 
        1   2620 2 2  38 LYS CG   C  -71.065  12.771  -46.730 1.00 . B B .  38 LYS CG   1 1 
        1   2621 2 2  38 LYS H    H  -72.478  12.437  -42.815 1.00 . B B .  38 LYS H    1 1 
        1   2622 2 2  38 LYS HA   H  -72.279  10.943  -45.349 1.00 . B B .  38 LYS HA   1 1 
        1   2623 2 2  38 LYS HB2  H  -72.265  13.564  -45.186 1.00 . B B .  38 LYS HB2  1 1 
        1   2624 2 2  38 LYS HB3  H  -70.586  13.321  -44.743 1.00 . B B .  38 LYS HB3  1 1 
        1   2625 2 2  38 LYS HD2  H  -72.589  14.220  -47.114 1.00 . B B .  38 LYS HD2  1 1 
        1   2626 2 2  38 LYS HD3  H  -70.956  14.788  -47.427 1.00 . B B .  38 LYS HD3  1 1 
        1   2627 2 2  38 LYS HE2  H  -70.842  13.724  -49.506 1.00 . B B .  38 LYS HE2  1 1 
        1   2628 2 2  38 LYS HE3  H  -72.099  12.579  -49.104 1.00 . B B .  38 LYS HE3  1 1 
        1   2629 2 2  38 LYS HG2  H  -69.990  12.756  -46.830 1.00 . B B .  38 LYS HG2  1 1 
        1   2630 2 2  38 LYS HG3  H  -71.472  11.851  -47.122 1.00 . B B .  38 LYS HG3  1 1 
        1   2631 2 2  38 LYS HZ1  H  -72.579  14.436  -50.796 1.00 . B B .  38 LYS HZ1  1 1 
        1   2632 2 2  38 LYS HZ2  H  -72.746  15.445  -49.440 1.00 . B B .  38 LYS HZ2  1 1 
        1   2633 2 2  38 LYS HZ3  H  -73.757  14.093  -49.624 1.00 . B B .  38 LYS HZ3  1 1 
        1   2634 2 2  38 LYS N    N  -72.703  11.764  -43.491 1.00 . B B .  38 LYS N    1 1 
        1   2635 2 2  38 LYS NZ   N  -72.798  14.463  -49.780 1.00 . B B .  38 LYS NZ   1 1 
        1   2636 2 2  38 LYS O    O  -69.926  11.222  -43.129 1.00 . B B .  38 LYS O    1 1 
        1   2637 2 2  39 VAL C    C  -68.212   8.862  -45.905 1.00 . B B .  39 VAL C    1 1 
        1   2638 2 2  39 VAL CA   C  -68.937   9.032  -44.602 1.00 . B B .  39 VAL CA   1 1 
        1   2639 2 2  39 VAL CB   C  -69.208   7.622  -44.047 1.00 . B B .  39 VAL CB   1 1 
        1   2640 2 2  39 VAL CG1  C  -69.158   7.635  -42.536 1.00 . B B .  39 VAL CG1  1 1 
        1   2641 2 2  39 VAL CG2  C  -70.542   7.032  -44.602 1.00 . B B .  39 VAL CG2  1 1 
        1   2642 2 2  39 VAL H    H  -70.704   9.546  -45.637 1.00 . B B .  39 VAL H    1 1 
        1   2643 2 2  39 VAL HA   H  -68.312   9.578  -43.911 1.00 . B B .  39 VAL HA   1 1 
        1   2644 2 2  39 VAL HB   H  -68.400   6.986  -44.385 1.00 . B B .  39 VAL HB   1 1 
        1   2645 2 2  39 VAL HG11 H  -69.361   6.643  -42.161 1.00 . B B .  39 VAL HG11 1 1 
        1   2646 2 2  39 VAL HG12 H  -69.900   8.323  -42.158 1.00 . B B .  39 VAL HG12 1 1 
        1   2647 2 2  39 VAL HG13 H  -68.177   7.949  -42.212 1.00 . B B .  39 VAL HG13 1 1 
        1   2648 2 2  39 VAL HG21 H  -70.945   6.323  -43.894 1.00 . B B .  39 VAL HG21 1 1 
        1   2649 2 2  39 VAL HG22 H  -70.352   6.533  -45.541 1.00 . B B .  39 VAL HG22 1 1 
        1   2650 2 2  39 VAL HG23 H  -71.253   7.830  -44.757 1.00 . B B .  39 VAL HG23 1 1 
        1   2651 2 2  39 VAL N    N  -70.156   9.795  -44.864 1.00 . B B .  39 VAL N    1 1 
        1   2652 2 2  39 VAL O    O  -68.838   8.593  -46.943 1.00 . B B .  39 VAL O    1 1 
        1   2653 2 2  40 THR C    C  -64.811   8.103  -46.662 1.00 . B B .  40 THR C    1 1 
        1   2654 2 2  40 THR CA   C  -66.051   8.921  -47.013 1.00 . B B .  40 THR CA   1 1 
        1   2655 2 2  40 THR CB   C  -65.616  10.322  -47.529 1.00 . B B .  40 THR CB   1 1 
        1   2656 2 2  40 THR CG2  C  -66.790  11.185  -47.938 1.00 . B B .  40 THR CG2  1 1 
        1   2657 2 2  40 THR H    H  -66.484   9.234  -44.978 1.00 . B B .  40 THR H    1 1 
        1   2658 2 2  40 THR HA   H  -66.596   8.414  -47.795 1.00 . B B .  40 THR HA   1 1 
        1   2659 2 2  40 THR HB   H  -64.954  10.199  -48.373 1.00 . B B .  40 THR HB   1 1 
        1   2660 2 2  40 THR HG1  H  -65.436  11.789  -46.261 1.00 . B B .  40 THR HG1  1 1 
        1   2661 2 2  40 THR HG21 H  -67.686  10.830  -47.450 1.00 . B B .  40 THR HG21 1 1 
        1   2662 2 2  40 THR HG22 H  -66.919  11.134  -49.009 1.00 . B B .  40 THR HG22 1 1 
        1   2663 2 2  40 THR HG23 H  -66.604  12.208  -47.646 1.00 . B B .  40 THR HG23 1 1 
        1   2664 2 2  40 THR N    N  -66.895   9.021  -45.842 1.00 . B B .  40 THR N    1 1 
        1   2665 2 2  40 THR O    O  -63.788   8.668  -46.259 1.00 . B B .  40 THR O    1 1 
        1   2666 2 2  40 THR OG1  O  -64.927  11.007  -46.488 1.00 . B B .  40 THR OG1  1 1 
        1   2667 2 2  41 MET C    C  -62.793   5.940  -47.872 1.00 . B B .  41 MET C    1 1 
        1   2668 2 2  41 MET CA   C  -63.670   5.977  -46.596 1.00 . B B .  41 MET CA   1 1 
        1   2669 2 2  41 MET CB   C  -63.962   4.584  -46.004 1.00 . B B .  41 MET CB   1 1 
        1   2670 2 2  41 MET CE   C  -66.840   4.379  -47.679 1.00 . B B .  41 MET CE   1 1 
        1   2671 2 2  41 MET CG   C  -64.335   3.477  -46.993 1.00 . B B .  41 MET CG   1 1 
        1   2672 2 2  41 MET H    H  -65.710   6.356  -47.104 1.00 . B B .  41 MET H    1 1 
        1   2673 2 2  41 MET HA   H  -63.085   6.509  -45.855 1.00 . B B .  41 MET HA   1 1 
        1   2674 2 2  41 MET HB2  H  -63.086   4.260  -45.466 1.00 . B B .  41 MET HB2  1 1 
        1   2675 2 2  41 MET HB3  H  -64.769   4.690  -45.291 1.00 . B B .  41 MET HB3  1 1 
        1   2676 2 2  41 MET HE1  H  -67.895   4.391  -47.445 1.00 . B B .  41 MET HE1  1 1 
        1   2677 2 2  41 MET HE2  H  -66.711   4.304  -48.747 1.00 . B B .  41 MET HE2  1 1 
        1   2678 2 2  41 MET HE3  H  -66.377   5.290  -47.326 1.00 . B B .  41 MET HE3  1 1 
        1   2679 2 2  41 MET HG2  H  -64.143   3.830  -47.994 1.00 . B B .  41 MET HG2  1 1 
        1   2680 2 2  41 MET HG3  H  -63.707   2.617  -46.804 1.00 . B B .  41 MET HG3  1 1 
        1   2681 2 2  41 MET N    N  -64.883   6.778  -46.792 1.00 . B B .  41 MET N    1 1 
        1   2682 2 2  41 MET O    O  -63.263   6.284  -48.978 1.00 . B B .  41 MET O    1 1 
        1   2683 2 2  41 MET SD   S  -66.072   2.977  -46.886 1.00 . B B .  41 MET SD   1 1 
        1   2684 2 2  42 SER C    C  -59.923   4.385  -49.221 1.00 . B B .  42 SER C    1 1 
        1   2685 2 2  42 SER CA   C  -60.565   5.678  -48.795 1.00 . B B .  42 SER CA   1 1 
        1   2686 2 2  42 SER CB   C  -59.455   6.649  -48.412 1.00 . B B .  42 SER CB   1 1 
        1   2687 2 2  42 SER H    H  -61.213   5.296  -46.821 1.00 . B B .  42 SER H    1 1 
        1   2688 2 2  42 SER HA   H  -61.078   6.092  -49.649 1.00 . B B .  42 SER HA   1 1 
        1   2689 2 2  42 SER HB2  H  -59.871   7.631  -48.263 1.00 . B B .  42 SER HB2  1 1 
        1   2690 2 2  42 SER HB3  H  -58.992   6.316  -47.492 1.00 . B B .  42 SER HB3  1 1 
        1   2691 2 2  42 SER HG   H  -57.678   7.085  -49.081 1.00 . B B .  42 SER HG   1 1 
        1   2692 2 2  42 SER N    N  -61.529   5.544  -47.715 1.00 . B B .  42 SER N    1 1 
        1   2693 2 2  42 SER O    O  -59.562   3.577  -48.384 1.00 . B B .  42 SER O    1 1 
        1   2694 2 2  42 SER OG   O  -58.482   6.710  -49.450 1.00 . B B .  42 SER OG   1 1 
        1   2695 2 2  43 CYS C    C  -57.863   3.638  -51.948 1.00 . B B .  43 CYS C    1 1 
        1   2696 2 2  43 CYS CA   C  -59.048   3.128  -51.149 1.00 . B B .  43 CYS CA   1 1 
        1   2697 2 2  43 CYS CB   C  -60.000   2.372  -52.071 1.00 . B B .  43 CYS CB   1 1 
        1   2698 2 2  43 CYS H    H  -60.042   4.975  -51.118 1.00 . B B .  43 CYS H    1 1 
        1   2699 2 2  43 CYS HA   H  -58.697   2.459  -50.377 1.00 . B B .  43 CYS HA   1 1 
        1   2700 2 2  43 CYS HB2  H  -60.724   1.857  -51.462 1.00 . B B .  43 CYS HB2  1 1 
        1   2701 2 2  43 CYS HB3  H  -60.526   3.096  -52.679 1.00 . B B .  43 CYS HB3  1 1 
        1   2702 2 2  43 CYS N    N  -59.746   4.245  -50.536 1.00 . B B .  43 CYS N    1 1 
        1   2703 2 2  43 CYS O    O  -58.029   4.437  -52.860 1.00 . B B .  43 CYS O    1 1 
        1   2704 2 2  43 CYS SG   S  -59.229   1.164  -53.151 1.00 . B B .  43 CYS SG   1 1 
        1   2705 2 2  44 LYS C    C  -54.770   2.286  -52.951 1.00 . B B .  44 LYS C    1 1 
        1   2706 2 2  44 LYS CA   C  -55.455   3.509  -52.341 1.00 . B B .  44 LYS CA   1 1 
        1   2707 2 2  44 LYS CB   C  -54.497   4.301  -51.453 1.00 . B B .  44 LYS CB   1 1 
        1   2708 2 2  44 LYS CD   C  -53.969   6.670  -50.504 1.00 . B B .  44 LYS CD   1 1 
        1   2709 2 2  44 LYS CE   C  -52.628   6.862  -51.276 1.00 . B B .  44 LYS CE   1 1 
        1   2710 2 2  44 LYS CG   C  -54.984   5.748  -51.231 1.00 . B B .  44 LYS CG   1 1 
        1   2711 2 2  44 LYS H    H  -56.609   2.529  -50.865 1.00 . B B .  44 LYS H    1 1 
        1   2712 2 2  44 LYS HA   H  -55.745   4.153  -53.158 1.00 . B B .  44 LYS HA   1 1 
        1   2713 2 2  44 LYS HB2  H  -54.416   3.807  -50.496 1.00 . B B .  44 LYS HB2  1 1 
        1   2714 2 2  44 LYS HB3  H  -53.524   4.325  -51.920 1.00 . B B .  44 LYS HB3  1 1 
        1   2715 2 2  44 LYS HD2  H  -54.423   7.638  -50.362 1.00 . B B .  44 LYS HD2  1 1 
        1   2716 2 2  44 LYS HD3  H  -53.753   6.245  -49.533 1.00 . B B .  44 LYS HD3  1 1 
        1   2717 2 2  44 LYS HE2  H  -52.138   7.738  -50.885 1.00 . B B .  44 LYS HE2  1 1 
        1   2718 2 2  44 LYS HE3  H  -51.998   6.006  -51.070 1.00 . B B .  44 LYS HE3  1 1 
        1   2719 2 2  44 LYS HG2  H  -55.207   6.184  -52.192 1.00 . B B .  44 LYS HG2  1 1 
        1   2720 2 2  44 LYS HG3  H  -55.896   5.715  -50.652 1.00 . B B .  44 LYS HG3  1 1 
        1   2721 2 2  44 LYS HZ1  H  -53.567   6.500  -53.122 1.00 . B B .  44 LYS HZ1  1 1 
        1   2722 2 2  44 LYS HZ2  H  -51.879   6.660  -53.230 1.00 . B B .  44 LYS HZ2  1 1 
        1   2723 2 2  44 LYS HZ3  H  -52.852   8.034  -53.007 1.00 . B B .  44 LYS HZ3  1 1 
        1   2724 2 2  44 LYS N    N  -56.669   3.169  -51.605 1.00 . B B .  44 LYS N    1 1 
        1   2725 2 2  44 LYS NZ   N  -52.740   7.027  -52.776 1.00 . B B .  44 LYS NZ   1 1 
        1   2726 2 2  44 LYS O    O  -54.537   1.286  -52.273 1.00 . B B .  44 LYS O    1 1 
        1   2727 2 2  45 SER C    C  -52.318   1.530  -55.176 1.00 . B B .  45 SER C    1 1 
        1   2728 2 2  45 SER CA   C  -53.799   1.252  -54.917 1.00 . B B .  45 SER CA   1 1 
        1   2729 2 2  45 SER CB   C  -54.536   0.888  -56.213 1.00 . B B .  45 SER CB   1 1 
        1   2730 2 2  45 SER H    H  -54.678   3.174  -54.742 1.00 . B B .  45 SER H    1 1 
        1   2731 2 2  45 SER HA   H  -53.855   0.395  -54.261 1.00 . B B .  45 SER HA   1 1 
        1   2732 2 2  45 SER HB2  H  -54.441  -0.169  -56.383 1.00 . B B .  45 SER HB2  1 1 
        1   2733 2 2  45 SER HB3  H  -55.587   1.120  -56.087 1.00 . B B .  45 SER HB3  1 1 
        1   2734 2 2  45 SER HG   H  -53.102   1.737  -57.208 1.00 . B B .  45 SER HG   1 1 
        1   2735 2 2  45 SER N    N  -54.462   2.360  -54.240 1.00 . B B .  45 SER N    1 1 
        1   2736 2 2  45 SER O    O  -51.917   2.676  -55.362 1.00 . B B .  45 SER O    1 1 
        1   2737 2 2  45 SER OG   O  -54.036   1.566  -57.351 1.00 . B B .  45 SER OG   1 1 
        1   2738 2 2  46 SER C    C  -49.648   1.060  -56.723 1.00 . B B .  46 SER C    1 1 
        1   2739 2 2  46 SER CA   C  -50.072   0.577  -55.342 1.00 . B B .  46 SER CA   1 1 
        1   2740 2 2  46 SER CB   C  -49.393  -0.758  -55.033 1.00 . B B .  46 SER CB   1 1 
        1   2741 2 2  46 SER H    H  -51.910  -0.418  -55.025 1.00 . B B .  46 SER H    1 1 
        1   2742 2 2  46 SER HA   H  -49.718   1.297  -54.621 1.00 . B B .  46 SER HA   1 1 
        1   2743 2 2  46 SER HB2  H  -48.334  -0.657  -55.192 1.00 . B B .  46 SER HB2  1 1 
        1   2744 2 2  46 SER HB3  H  -49.564  -1.001  -53.991 1.00 . B B .  46 SER HB3  1 1 
        1   2745 2 2  46 SER HG   H  -49.392  -1.782  -56.684 1.00 . B B .  46 SER HG   1 1 
        1   2746 2 2  46 SER N    N  -51.519   0.466  -55.182 1.00 . B B .  46 SER N    1 1 
        1   2747 2 2  46 SER O    O  -48.568   1.643  -56.883 1.00 . B B .  46 SER O    1 1 
        1   2748 2 2  46 SER OG   O  -49.871  -1.812  -55.853 1.00 . B B .  46 SER OG   1 1 
        1   2749 2 2  47 GLN C    C  -51.280   1.999  -59.637 1.00 . B B .  47 GLN C    1 1 
        1   2750 2 2  47 GLN CA   C  -50.238   1.069  -59.106 1.00 . B B .  47 GLN CA   1 1 
        1   2751 2 2  47 GLN CB   C  -50.412  -0.220  -59.863 1.00 . B B .  47 GLN CB   1 1 
        1   2752 2 2  47 GLN CD   C  -49.337  -1.236  -61.793 1.00 . B B .  47 GLN CD   1 1 
        1   2753 2 2  47 GLN CG   C  -49.168  -0.828  -60.360 1.00 . B B .  47 GLN CG   1 1 
        1   2754 2 2  47 GLN H    H  -51.350   0.359  -57.475 1.00 . B B .  47 GLN H    1 1 
        1   2755 2 2  47 GLN HA   H  -49.246   1.464  -59.249 1.00 . B B .  47 GLN HA   1 1 
        1   2756 2 2  47 GLN HB2  H  -50.900  -0.932  -59.218 1.00 . B B .  47 GLN HB2  1 1 
        1   2757 2 2  47 GLN HB3  H  -51.062  -0.027  -60.706 1.00 . B B .  47 GLN HB3  1 1 
        1   2758 2 2  47 GLN HE21 H  -48.247  -2.908  -61.509 1.00 . B B .  47 GLN HE21 1 1 
        1   2759 2 2  47 GLN HE22 H  -48.832  -2.696  -63.088 1.00 . B B .  47 GLN HE22 1 1 
        1   2760 2 2  47 GLN HG2  H  -48.363  -0.111  -60.283 1.00 . B B .  47 GLN HG2  1 1 
        1   2761 2 2  47 GLN HG3  H  -48.932  -1.698  -59.767 1.00 . B B .  47 GLN HG3  1 1 
        1   2762 2 2  47 GLN N    N  -50.515   0.819  -57.703 1.00 . B B .  47 GLN N    1 1 
        1   2763 2 2  47 GLN NE2  N  -48.753  -2.383  -62.163 1.00 . B B .  47 GLN NE2  1 1 
        1   2764 2 2  47 GLN O    O  -52.460   1.826  -59.326 1.00 . B B .  47 GLN O    1 1 
        1   2765 2 2  47 GLN OE1  O  -50.006  -0.530  -62.574 1.00 . B B .  47 GLN OE1  1 1 
        1   2766 2 2  48 SER C    C  -52.923   3.066  -61.822 1.00 . B B .  48 SER C    1 1 
        1   2767 2 2  48 SER CA   C  -51.918   3.855  -61.004 1.00 . B B .  48 SER CA   1 1 
        1   2768 2 2  48 SER CB   C  -51.347   4.973  -61.846 1.00 . B B .  48 SER CB   1 1 
        1   2769 2 2  48 SER H    H  -49.951   3.072  -60.713 1.00 . B B .  48 SER H    1 1 
        1   2770 2 2  48 SER HA   H  -52.446   4.298  -60.170 1.00 . B B .  48 SER HA   1 1 
        1   2771 2 2  48 SER HB2  H  -50.648   5.551  -61.262 1.00 . B B .  48 SER HB2  1 1 
        1   2772 2 2  48 SER HB3  H  -50.842   4.558  -62.708 1.00 . B B .  48 SER HB3  1 1 
        1   2773 2 2  48 SER HG   H  -52.760   6.263  -61.487 1.00 . B B .  48 SER HG   1 1 
        1   2774 2 2  48 SER N    N  -50.892   2.969  -60.461 1.00 . B B .  48 SER N    1 1 
        1   2775 2 2  48 SER O    O  -52.559   2.107  -62.493 1.00 . B B .  48 SER O    1 1 
        1   2776 2 2  48 SER OG   O  -52.422   5.807  -62.261 1.00 . B B .  48 SER OG   1 1 
        1   2777 2 2  49 LEU C    C  -55.832   3.416  -63.684 1.00 . B B .  49 LEU C    1 1 
        1   2778 2 2  49 LEU CA   C  -55.253   2.731  -62.423 1.00 . B B .  49 LEU CA   1 1 
        1   2779 2 2  49 LEU CB   C  -56.354   2.429  -61.399 1.00 . B B .  49 LEU CB   1 1 
        1   2780 2 2  49 LEU CD1  C  -55.035   0.462  -60.367 1.00 . B B .  49 LEU CD1  1 1 
        1   2781 2 2  49 LEU CD2  C  -56.980   1.496  -59.207 1.00 . B B .  49 LEU CD2  1 1 
        1   2782 2 2  49 LEU CG   C  -56.374   1.156  -60.547 1.00 . B B .  49 LEU CG   1 1 
        1   2783 2 2  49 LEU H    H  -54.406   4.253  -61.215 1.00 . B B .  49 LEU H    1 1 
        1   2784 2 2  49 LEU HA   H  -54.840   1.784  -62.736 1.00 . B B .  49 LEU HA   1 1 
        1   2785 2 2  49 LEU HB2  H  -56.366   3.250  -60.706 1.00 . B B .  49 LEU HB2  1 1 
        1   2786 2 2  49 LEU HB3  H  -57.292   2.468  -61.943 1.00 . B B .  49 LEU HB3  1 1 
        1   2787 2 2  49 LEU HD11 H  -54.852  -0.191  -61.208 1.00 . B B .  49 LEU HD11 1 1 
        1   2788 2 2  49 LEU HD12 H  -55.049  -0.119  -59.457 1.00 . B B .  49 LEU HD12 1 1 
        1   2789 2 2  49 LEU HD13 H  -54.250   1.202  -60.309 1.00 . B B .  49 LEU HD13 1 1 
        1   2790 2 2  49 LEU HD21 H  -57.094   0.595  -58.623 1.00 . B B .  49 LEU HD21 1 1 
        1   2791 2 2  49 LEU HD22 H  -57.948   1.954  -59.355 1.00 . B B .  49 LEU HD22 1 1 
        1   2792 2 2  49 LEU HD23 H  -56.333   2.184  -58.683 1.00 . B B .  49 LEU HD23 1 1 
        1   2793 2 2  49 LEU HG   H  -57.037   0.455  -61.031 1.00 . B B .  49 LEU HG   1 1 
        1   2794 2 2  49 LEU N    N  -54.180   3.475  -61.767 1.00 . B B .  49 LEU N    1 1 
        1   2795 2 2  49 LEU O    O  -56.931   3.080  -64.133 1.00 . B B .  49 LEU O    1 1 
        1   2796 2 2  50 LEU C    C  -55.034   4.519  -66.751 1.00 . B B .  50 LEU C    1 1 
        1   2797 2 2  50 LEU CA   C  -55.548   5.115  -65.435 1.00 . B B .  50 LEU CA   1 1 
        1   2798 2 2  50 LEU CB   C  -55.097   6.583  -65.356 1.00 . B B .  50 LEU CB   1 1 
        1   2799 2 2  50 LEU CD1  C  -55.444   8.820  -66.450 1.00 . B B .  50 LEU CD1  1 1 
        1   2800 2 2  50 LEU CD2  C  -57.389   7.311  -66.225 1.00 . B B .  50 LEU CD2  1 1 
        1   2801 2 2  50 LEU CG   C  -56.083   7.743  -65.594 1.00 . B B .  50 LEU CG   1 1 
        1   2802 2 2  50 LEU H    H  -54.224   4.593  -63.856 1.00 . B B .  50 LEU H    1 1 
        1   2803 2 2  50 LEU HA   H  -56.627   5.095  -65.452 1.00 . B B .  50 LEU HA   1 1 
        1   2804 2 2  50 LEU HB2  H  -54.686   6.732  -64.374 1.00 . B B .  50 LEU HB2  1 1 
        1   2805 2 2  50 LEU HB3  H  -54.281   6.696  -66.060 1.00 . B B .  50 LEU HB3  1 1 
        1   2806 2 2  50 LEU HD11 H  -54.434   8.998  -66.110 1.00 . B B .  50 LEU HD11 1 1 
        1   2807 2 2  50 LEU HD12 H  -56.018   9.731  -66.369 1.00 . B B .  50 LEU HD12 1 1 
        1   2808 2 2  50 LEU HD13 H  -55.425   8.496  -67.480 1.00 . B B .  50 LEU HD13 1 1 
        1   2809 2 2  50 LEU HD21 H  -57.521   6.248  -66.089 1.00 . B B .  50 LEU HD21 1 1 
        1   2810 2 2  50 LEU HD22 H  -57.372   7.540  -67.280 1.00 . B B .  50 LEU HD22 1 1 
        1   2811 2 2  50 LEU HD23 H  -58.207   7.837  -65.755 1.00 . B B .  50 LEU HD23 1 1 
        1   2812 2 2  50 LEU HG   H  -56.304   8.183  -64.630 1.00 . B B .  50 LEU HG   1 1 
        1   2813 2 2  50 LEU N    N  -55.091   4.368  -64.252 1.00 . B B .  50 LEU N    1 1 
        1   2814 2 2  50 LEU O    O  -53.858   4.150  -66.869 1.00 . B B .  50 LEU O    1 1 
        1   2815 2 2  51 ASN C    C  -55.095   5.521  -69.774 1.00 . B B .  51 ASN C    1 1 
        1   2816 2 2  51 ASN CA   C  -55.479   4.205  -69.108 1.00 . B B .  51 ASN CA   1 1 
        1   2817 2 2  51 ASN CB   C  -56.575   3.514  -69.925 1.00 . B B .  51 ASN CB   1 1 
        1   2818 2 2  51 ASN CG   C  -56.360   2.025  -70.035 1.00 . B B .  51 ASN CG   1 1 
        1   2819 2 2  51 ASN H    H  -56.832   4.741  -67.582 1.00 . B B .  51 ASN H    1 1 
        1   2820 2 2  51 ASN HA   H  -54.610   3.564  -69.089 1.00 . B B .  51 ASN HA   1 1 
        1   2821 2 2  51 ASN HB2  H  -57.528   3.693  -69.453 1.00 . B B .  51 ASN HB2  1 1 
        1   2822 2 2  51 ASN HB3  H  -56.592   3.942  -70.918 1.00 . B B .  51 ASN HB3  1 1 
        1   2823 2 2  51 ASN HD21 H  -54.566   2.305  -70.895 1.00 . B B .  51 ASN HD21 1 1 
        1   2824 2 2  51 ASN HD22 H  -55.015   0.682  -70.684 1.00 . B B .  51 ASN HD22 1 1 
        1   2825 2 2  51 ASN N    N  -55.915   4.432  -67.739 1.00 . B B .  51 ASN N    1 1 
        1   2826 2 2  51 ASN ND2  N  -55.213   1.636  -70.587 1.00 . B B .  51 ASN ND2  1 1 
        1   2827 2 2  51 ASN O    O  -55.619   6.586  -69.432 1.00 . B B .  51 ASN O    1 1 
        1   2828 2 2  51 ASN OD1  O  -57.203   1.225  -69.613 1.00 . B B .  51 ASN OD1  1 1 
        1   2829 2 2  52 SER C    C  -55.249   6.875  -72.377 1.00 . B B .  52 SER C    1 1 
        1   2830 2 2  52 SER CA   C  -53.953   6.601  -71.598 1.00 . B B .  52 SER CA   1 1 
        1   2831 2 2  52 SER CB   C  -52.739   6.395  -72.526 1.00 . B B .  52 SER CB   1 1 
        1   2832 2 2  52 SER H    H  -53.778   4.589  -70.954 1.00 . B B .  52 SER H    1 1 
        1   2833 2 2  52 SER HA   H  -53.758   7.462  -70.971 1.00 . B B .  52 SER HA   1 1 
        1   2834 2 2  52 SER HB2  H  -52.837   7.038  -73.383 1.00 . B B .  52 SER HB2  1 1 
        1   2835 2 2  52 SER HB3  H  -51.839   6.668  -71.988 1.00 . B B .  52 SER HB3  1 1 
        1   2836 2 2  52 SER HG   H  -52.467   4.493  -72.215 1.00 . B B .  52 SER HG   1 1 
        1   2837 2 2  52 SER N    N  -54.172   5.456  -70.722 1.00 . B B .  52 SER N    1 1 
        1   2838 2 2  52 SER O    O  -55.805   7.960  -72.250 1.00 . B B .  52 SER O    1 1 
        1   2839 2 2  52 SER OG   O  -52.638   5.051  -72.978 1.00 . B B .  52 SER OG   1 1 
        1   2840 2 2  53 ARG C    C  -58.243   5.898  -72.941 1.00 . B B .  53 ARG C    1 1 
        1   2841 2 2  53 ARG CA   C  -57.012   6.032  -73.849 1.00 . B B .  53 ARG CA   1 1 
        1   2842 2 2  53 ARG CB   C  -57.083   5.129  -75.088 1.00 . B B .  53 ARG CB   1 1 
        1   2843 2 2  53 ARG CD   C  -56.426   2.946  -76.154 1.00 . B B .  53 ARG CD   1 1 
        1   2844 2 2  53 ARG CG   C  -56.155   3.935  -75.052 1.00 . B B .  53 ARG CG   1 1 
        1   2845 2 2  53 ARG CZ   C  -54.903   1.170  -76.979 1.00 . B B .  53 ARG CZ   1 1 
        1   2846 2 2  53 ARG H    H  -55.275   5.028  -73.160 1.00 . B B .  53 ARG H    1 1 
        1   2847 2 2  53 ARG HA   H  -57.027   7.051  -74.214 1.00 . B B .  53 ARG HA   1 1 
        1   2848 2 2  53 ARG HB2  H  -58.094   4.768  -75.191 1.00 . B B .  53 ARG HB2  1 1 
        1   2849 2 2  53 ARG HB3  H  -56.845   5.726  -75.957 1.00 . B B .  53 ARG HB3  1 1 
        1   2850 2 2  53 ARG HD2  H  -57.453   2.616  -76.100 1.00 . B B .  53 ARG HD2  1 1 
        1   2851 2 2  53 ARG HD3  H  -56.245   3.412  -77.111 1.00 . B B .  53 ARG HD3  1 1 
        1   2852 2 2  53 ARG HE   H  -55.389   1.476  -75.078 1.00 . B B .  53 ARG HE   1 1 
        1   2853 2 2  53 ARG HG2  H  -55.138   4.284  -75.144 1.00 . B B .  53 ARG HG2  1 1 
        1   2854 2 2  53 ARG HG3  H  -56.266   3.438  -74.099 1.00 . B B .  53 ARG HG3  1 1 
        1   2855 2 2  53 ARG HH11 H  -55.643   2.322  -78.476 1.00 . B B .  53 ARG HH11 1 1 
        1   2856 2 2  53 ARG HH12 H  -54.565   1.061  -78.976 1.00 . B B .  53 ARG HH12 1 1 
        1   2857 2 2  53 ARG HH21 H  -53.988  -0.148  -75.742 1.00 . B B .  53 ARG HH21 1 1 
        1   2858 2 2  53 ARG HH22 H  -53.626  -0.338  -77.425 1.00 . B B .  53 ARG HH22 1 1 
        1   2859 2 2  53 ARG N    N  -55.746   5.887  -73.128 1.00 . B B .  53 ARG N    1 1 
        1   2860 2 2  53 ARG NE   N  -55.537   1.803  -75.990 1.00 . B B .  53 ARG NE   1 1 
        1   2861 2 2  53 ARG NH1  N  -55.049   1.549  -78.250 1.00 . B B .  53 ARG NH1  1 1 
        1   2862 2 2  53 ARG NH2  N  -54.106   0.143  -76.692 1.00 . B B .  53 ARG NH2  1 1 
        1   2863 2 2  53 ARG O    O  -58.504   4.850  -72.317 1.00 . B B .  53 ARG O    1 1 
        1   2864 2 2  54 THR C    C  -59.593   7.379  -70.516 1.00 . B B .  54 THR C    1 1 
        1   2865 2 2  54 THR CA   C  -60.071   7.302  -71.940 1.00 . B B .  54 THR CA   1 1 
        1   2866 2 2  54 THR CB   C  -61.281   6.304  -71.969 1.00 . B B .  54 THR CB   1 1 
        1   2867 2 2  54 THR CG2  C  -62.437   6.848  -71.117 1.00 . B B .  54 THR CG2  1 1 
        1   2868 2 2  54 THR H    H  -58.678   7.751  -73.456 1.00 . B B .  54 THR H    1 1 
        1   2869 2 2  54 THR HA   H  -60.458   8.277  -72.198 1.00 . B B .  54 THR HA   1 1 
        1   2870 2 2  54 THR HB   H  -60.964   5.355  -71.564 1.00 . B B .  54 THR HB   1 1 
        1   2871 2 2  54 THR HG1  H  -62.693   5.980  -73.291 1.00 . B B .  54 THR HG1  1 1 
        1   2872 2 2  54 THR HG21 H  -63.246   6.133  -71.110 1.00 . B B .  54 THR HG21 1 1 
        1   2873 2 2  54 THR HG22 H  -62.784   7.781  -71.535 1.00 . B B .  54 THR HG22 1 1 
        1   2874 2 2  54 THR HG23 H  -62.093   7.012  -70.106 1.00 . B B .  54 THR HG23 1 1 
        1   2875 2 2  54 THR N    N  -58.987   7.001  -72.905 1.00 . B B .  54 THR N    1 1 
        1   2876 2 2  54 THR O    O  -58.973   6.440  -70.012 1.00 . B B .  54 THR O    1 1 
        1   2877 2 2  54 THR OG1  O  -61.742   6.109  -73.318 1.00 . B B .  54 THR OG1  1 1 
        1   2878 2 2  55 ARG C    C  -60.878   7.391  -68.008 1.00 . B B .  55 ARG C    1 1 
        1   2879 2 2  55 ARG CA   C  -59.935   8.516  -68.403 1.00 . B B .  55 ARG CA   1 1 
        1   2880 2 2  55 ARG CB   C  -60.438   9.855  -67.831 1.00 . B B .  55 ARG CB   1 1 
        1   2881 2 2  55 ARG CD   C  -59.939  12.189  -66.945 1.00 . B B .  55 ARG CD   1 1 
        1   2882 2 2  55 ARG CG   C  -59.347  10.824  -67.312 1.00 . B B .  55 ARG CG   1 1 
        1   2883 2 2  55 ARG CZ   C  -61.483  13.840  -67.991 1.00 . B B .  55 ARG CZ   1 1 
        1   2884 2 2  55 ARG H    H  -60.408   9.185  -70.349 1.00 . B B .  55 ARG H    1 1 
        1   2885 2 2  55 ARG HA   H  -58.945   8.303  -68.022 1.00 . B B .  55 ARG HA   1 1 
        1   2886 2 2  55 ARG HB2  H  -60.990  10.363  -68.606 1.00 . B B .  55 ARG HB2  1 1 
        1   2887 2 2  55 ARG HB3  H  -61.120   9.639  -67.020 1.00 . B B .  55 ARG HB3  1 1 
        1   2888 2 2  55 ARG HD2  H  -60.392  12.126  -65.968 1.00 . B B .  55 ARG HD2  1 1 
        1   2889 2 2  55 ARG HD3  H  -59.144  12.921  -66.917 1.00 . B B .  55 ARG HD3  1 1 
        1   2890 2 2  55 ARG HE   H  -61.275  11.947  -68.556 1.00 . B B .  55 ARG HE   1 1 
        1   2891 2 2  55 ARG HG2  H  -58.882  10.396  -66.438 1.00 . B B .  55 ARG HG2  1 1 
        1   2892 2 2  55 ARG HG3  H  -58.600  10.958  -68.081 1.00 . B B .  55 ARG HG3  1 1 
        1   2893 2 2  55 ARG HH11 H  -60.396  14.607  -66.460 1.00 . B B .  55 ARG HH11 1 1 
        1   2894 2 2  55 ARG HH12 H  -61.491  15.715  -67.217 1.00 . B B .  55 ARG HH12 1 1 
        1   2895 2 2  55 ARG HH21 H  -62.707  13.394  -69.548 1.00 . B B .  55 ARG HH21 1 1 
        1   2896 2 2  55 ARG HH22 H  -62.806  15.025  -68.974 1.00 . B B .  55 ARG HH22 1 1 
        1   2897 2 2  55 ARG N    N  -59.906   8.495  -69.868 1.00 . B B .  55 ARG N    1 1 
        1   2898 2 2  55 ARG NE   N  -60.956  12.616  -67.915 1.00 . B B .  55 ARG NE   1 1 
        1   2899 2 2  55 ARG NH1  N  -61.091  14.801  -67.153 1.00 . B B .  55 ARG NH1  1 1 
        1   2900 2 2  55 ARG NH2  N  -62.410  14.109  -68.915 1.00 . B B .  55 ARG NH2  1 1 
        1   2901 2 2  55 ARG O    O  -62.105   7.513  -68.131 1.00 . B B .  55 ARG O    1 1 
        1   2902 2 2  56 LYS C    C  -60.262   4.504  -66.080 1.00 . B B .  56 LYS C    1 1 
        1   2903 2 2  56 LYS CA   C  -61.020   5.080  -67.243 1.00 . B B .  56 LYS CA   1 1 
        1   2904 2 2  56 LYS CB   C  -61.041   4.101  -68.425 1.00 . B B .  56 LYS CB   1 1 
        1   2905 2 2  56 LYS CD   C  -63.531   3.865  -68.252 1.00 . B B .  56 LYS CD   1 1 
        1   2906 2 2  56 LYS CE   C  -64.855   4.080  -68.973 1.00 . B B .  56 LYS CE   1 1 
        1   2907 2 2  56 LYS CG   C  -62.346   4.079  -69.184 1.00 . B B .  56 LYS CG   1 1 
        1   2908 2 2  56 LYS H    H  -59.306   6.253  -67.571 1.00 . B B .  56 LYS H    1 1 
        1   2909 2 2  56 LYS HA   H  -62.027   5.333  -66.944 1.00 . B B .  56 LYS HA   1 1 
        1   2910 2 2  56 LYS HB2  H  -60.254   4.372  -69.111 1.00 . B B .  56 LYS HB2  1 1 
        1   2911 2 2  56 LYS HB3  H  -60.839   3.107  -68.050 1.00 . B B .  56 LYS HB3  1 1 
        1   2912 2 2  56 LYS HD2  H  -63.500   2.857  -67.867 1.00 . B B .  56 LYS HD2  1 1 
        1   2913 2 2  56 LYS HD3  H  -63.461   4.560  -67.428 1.00 . B B .  56 LYS HD3  1 1 
        1   2914 2 2  56 LYS HE2  H  -64.837   3.538  -69.905 1.00 . B B .  56 LYS HE2  1 1 
        1   2915 2 2  56 LYS HE3  H  -65.653   3.690  -68.358 1.00 . B B .  56 LYS HE3  1 1 
        1   2916 2 2  56 LYS HG2  H  -62.469   5.019  -69.700 1.00 . B B .  56 LYS HG2  1 1 
        1   2917 2 2  56 LYS HG3  H  -62.319   3.279  -69.910 1.00 . B B .  56 LYS HG3  1 1 
        1   2918 2 2  56 LYS HZ1  H  -64.365   6.115  -68.856 1.00 . B B .  56 LYS HZ1  1 1 
        1   2919 2 2  56 LYS HZ2  H  -66.035   5.807  -68.841 1.00 . B B .  56 LYS HZ2  1 1 
        1   2920 2 2  56 LYS HZ3  H  -65.159   5.681  -70.291 1.00 . B B .  56 LYS HZ3  1 1 
        1   2921 2 2  56 LYS N    N  -60.286   6.279  -67.596 1.00 . B B .  56 LYS N    1 1 
        1   2922 2 2  56 LYS NZ   N  -65.124   5.533  -69.262 1.00 . B B .  56 LYS NZ   1 1 
        1   2923 2 2  56 LYS O    O  -59.134   4.013  -66.250 1.00 . B B .  56 LYS O    1 1 
        1   2924 2 2  57 ASN C    C  -60.093   2.930  -63.098 1.00 . B B .  57 ASN C    1 1 
        1   2925 2 2  57 ASN CA   C  -60.016   4.304  -63.724 1.00 . B B .  57 ASN CA   1 1 
        1   2926 2 2  57 ASN CB   C  -60.002   5.441  -62.699 1.00 . B B .  57 ASN CB   1 1 
        1   2927 2 2  57 ASN CG   C  -58.694   6.229  -62.743 1.00 . B B .  57 ASN CG   1 1 
        1   2928 2 2  57 ASN H    H  -61.716   5.015  -64.787 1.00 . B B .  57 ASN H    1 1 
        1   2929 2 2  57 ASN HA   H  -59.015   4.320  -64.134 1.00 . B B .  57 ASN HA   1 1 
        1   2930 2 2  57 ASN HB2  H  -60.822   6.112  -62.905 1.00 . B B .  57 ASN HB2  1 1 
        1   2931 2 2  57 ASN HB3  H  -60.129   5.024  -61.711 1.00 . B B .  57 ASN HB3  1 1 
        1   2932 2 2  57 ASN HD21 H  -57.621   4.535  -62.738 1.00 . B B .  57 ASN HD21 1 1 
        1   2933 2 2  57 ASN HD22 H  -56.707   5.965  -62.784 1.00 . B B .  57 ASN HD22 1 1 
        1   2934 2 2  57 ASN N    N  -60.838   4.591  -64.887 1.00 . B B .  57 ASN N    1 1 
        1   2935 2 2  57 ASN ND2  N  -57.576   5.514  -62.756 1.00 . B B .  57 ASN ND2  1 1 
        1   2936 2 2  57 ASN O    O  -59.531   2.708  -62.023 1.00 . B B .  57 ASN O    1 1 
        1   2937 2 2  57 ASN OD1  O  -58.691   7.458  -62.786 1.00 . B B .  57 ASN OD1  1 1 
        1   2938 2 2  58 TYR C    C  -60.588   0.050  -62.073 1.00 . B B .  58 TYR C    1 1 
        1   2939 2 2  58 TYR CA   C  -60.602   0.549  -63.543 1.00 . B B .  58 TYR CA   1 1 
        1   2940 2 2  58 TYR CB   C  -59.465   0.012  -64.423 1.00 . B B .  58 TYR CB   1 1 
        1   2941 2 2  58 TYR CD1  C  -61.181  -0.193  -66.261 1.00 . B B .  58 TYR CD1  1 1 
        1   2942 2 2  58 TYR CD2  C  -59.018   0.688  -66.834 1.00 . B B .  58 TYR CD2  1 1 
        1   2943 2 2  58 TYR CE1  C  -61.605  -0.055  -67.566 1.00 . B B .  58 TYR CE1  1 1 
        1   2944 2 2  58 TYR CE2  C  -59.431   0.832  -68.157 1.00 . B B .  58 TYR CE2  1 1 
        1   2945 2 2  58 TYR CG   C  -59.878   0.157  -65.870 1.00 . B B .  58 TYR CG   1 1 
        1   2946 2 2  58 TYR CZ   C  -60.730   0.459  -68.515 1.00 . B B .  58 TYR CZ   1 1 
        1   2947 2 2  58 TYR H    H  -61.151   2.272  -64.643 1.00 . B B .  58 TYR H    1 1 
        1   2948 2 2  58 TYR HA   H  -61.501   0.114  -63.956 1.00 . B B .  58 TYR HA   1 1 
        1   2949 2 2  58 TYR HB2  H  -58.565   0.581  -64.241 1.00 . B B .  58 TYR HB2  1 1 
        1   2950 2 2  58 TYR HB3  H  -59.290  -1.029  -64.199 1.00 . B B .  58 TYR HB3  1 1 
        1   2951 2 2  58 TYR HD1  H  -61.863  -0.593  -65.525 1.00 . B B .  58 TYR HD1  1 1 
        1   2952 2 2  58 TYR HD2  H  -58.012   0.965  -66.556 1.00 . B B .  58 TYR HD2  1 1 
        1   2953 2 2  58 TYR HE1  H  -62.608  -0.341  -67.847 1.00 . B B .  58 TYR HE1  1 1 
        1   2954 2 2  58 TYR HE2  H  -58.759   1.244  -68.895 1.00 . B B .  58 TYR HE2  1 1 
        1   2955 2 2  58 TYR HH   H  -60.655   1.241  -70.255 1.00 . B B .  58 TYR HH   1 1 
        1   2956 2 2  58 TYR N    N  -60.754   2.001  -63.789 1.00 . B B .  58 TYR N    1 1 
        1   2957 2 2  58 TYR O    O  -59.969  -0.960  -61.722 1.00 . B B .  58 TYR O    1 1 
        1   2958 2 2  58 TYR OH   O  -61.196   0.587  -69.807 1.00 . B B .  58 TYR OH   1 1 
        1   2959 2 2  59 LEU C    C  -62.963   0.230  -59.618 1.00 . B B .  59 LEU C    1 1 
        1   2960 2 2  59 LEU CA   C  -61.486   0.393  -59.864 1.00 . B B .  59 LEU CA   1 1 
        1   2961 2 2  59 LEU CB   C  -60.931   1.469  -58.937 1.00 . B B .  59 LEU CB   1 1 
        1   2962 2 2  59 LEU CD1  C  -59.987   1.711  -56.660 1.00 . B B .  59 LEU CD1  1 1 
        1   2963 2 2  59 LEU CD2  C  -62.447   1.741  -56.891 1.00 . B B .  59 LEU CD2  1 1 
        1   2964 2 2  59 LEU CG   C  -61.140   1.181  -57.443 1.00 . B B .  59 LEU CG   1 1 
        1   2965 2 2  59 LEU H    H  -61.811   1.549  -61.577 1.00 . B B .  59 LEU H    1 1 
        1   2966 2 2  59 LEU HA   H  -60.980  -0.542  -59.681 1.00 . B B .  59 LEU HA   1 1 
        1   2967 2 2  59 LEU HB2  H  -59.872   1.566  -59.119 1.00 . B B .  59 LEU HB2  1 1 
        1   2968 2 2  59 LEU HB3  H  -61.407   2.409  -59.178 1.00 . B B .  59 LEU HB3  1 1 
        1   2969 2 2  59 LEU HD11 H  -60.254   1.764  -55.616 1.00 . B B .  59 LEU HD11 1 1 
        1   2970 2 2  59 LEU HD12 H  -59.733   2.699  -57.018 1.00 . B B .  59 LEU HD12 1 1 
        1   2971 2 2  59 LEU HD13 H  -59.138   1.055  -56.781 1.00 . B B .  59 LEU HD13 1 1 
        1   2972 2 2  59 LEU HD21 H  -62.231   2.517  -56.172 1.00 . B B .  59 LEU HD21 1 1 
        1   2973 2 2  59 LEU HD22 H  -63.003   0.950  -56.410 1.00 . B B .  59 LEU HD22 1 1 
        1   2974 2 2  59 LEU HD23 H  -63.033   2.152  -57.700 1.00 . B B .  59 LEU HD23 1 1 
        1   2975 2 2  59 LEU HG   H  -61.153   0.106  -57.317 1.00 . B B .  59 LEU HG   1 1 
        1   2976 2 2  59 LEU N    N  -61.321   0.772  -61.235 1.00 . B B .  59 LEU N    1 1 
        1   2977 2 2  59 LEU O    O  -63.758   1.050  -60.079 1.00 . B B .  59 LEU O    1 1 
        1   2978 2 2  60 ALA C    C  -64.766  -0.954  -56.849 1.00 . B B .  60 ALA C    1 1 
        1   2979 2 2  60 ALA CA   C  -64.674  -0.968  -58.389 1.00 . B B .  60 ALA CA   1 1 
        1   2980 2 2  60 ALA CB   C  -65.286  -2.215  -58.952 1.00 . B B .  60 ALA CB   1 1 
        1   2981 2 2  60 ALA H    H  -62.625  -1.422  -58.543 1.00 . B B .  60 ALA H    1 1 
        1   2982 2 2  60 ALA HA   H  -65.247  -0.129  -58.756 1.00 . B B .  60 ALA HA   1 1 
        1   2983 2 2  60 ALA HB1  H  -65.833  -2.730  -58.176 1.00 . B B .  60 ALA HB1  1 1 
        1   2984 2 2  60 ALA HB2  H  -64.505  -2.859  -59.330 1.00 . B B .  60 ALA HB2  1 1 
        1   2985 2 2  60 ALA HB3  H  -65.960  -1.955  -59.754 1.00 . B B .  60 ALA HB3  1 1 
        1   2986 2 2  60 ALA N    N  -63.321  -0.819  -58.880 1.00 . B B .  60 ALA N    1 1 
        1   2987 2 2  60 ALA O    O  -63.779  -1.234  -56.145 1.00 . B B .  60 ALA O    1 1 
        1   2988 2 2  61 TRP C    C  -67.421  -1.664  -54.765 1.00 . B B .  61 TRP C    1 1 
        1   2989 2 2  61 TRP CA   C  -66.312  -0.660  -54.939 1.00 . B B .  61 TRP CA   1 1 
        1   2990 2 2  61 TRP CB   C  -66.856   0.682  -54.476 1.00 . B B .  61 TRP CB   1 1 
        1   2991 2 2  61 TRP CD1  C  -65.464   2.651  -55.171 1.00 . B B .  61 TRP CD1  1 1 
        1   2992 2 2  61 TRP CD2  C  -65.012   1.891  -53.136 1.00 . B B .  61 TRP CD2  1 1 
        1   2993 2 2  61 TRP CE2  C  -64.173   2.973  -53.396 1.00 . B B .  61 TRP CE2  1 1 
        1   2994 2 2  61 TRP CE3  C  -64.903   1.234  -51.914 1.00 . B B .  61 TRP CE3  1 1 
        1   2995 2 2  61 TRP CG   C  -65.828   1.705  -54.286 1.00 . B B .  61 TRP CG   1 1 
        1   2996 2 2  61 TRP CH2  C  -63.150   2.768  -51.289 1.00 . B B .  61 TRP CH2  1 1 
        1   2997 2 2  61 TRP CZ2  C  -63.234   3.426  -52.480 1.00 . B B .  61 TRP CZ2  1 1 
        1   2998 2 2  61 TRP CZ3  C  -63.974   1.684  -51.002 1.00 . B B .  61 TRP CZ3  1 1 
        1   2999 2 2  61 TRP H    H  -66.670  -0.378  -56.992 1.00 . B B .  61 TRP H    1 1 
        1   3000 2 2  61 TRP HA   H  -65.454  -0.937  -54.347 1.00 . B B .  61 TRP HA   1 1 
        1   3001 2 2  61 TRP HB2  H  -67.559   1.041  -55.210 1.00 . B B .  61 TRP HB2  1 1 
        1   3002 2 2  61 TRP HB3  H  -67.380   0.535  -53.542 1.00 . B B .  61 TRP HB3  1 1 
        1   3003 2 2  61 TRP HD1  H  -65.898   2.781  -56.151 1.00 . B B .  61 TRP HD1  1 1 
        1   3004 2 2  61 TRP HE1  H  -64.026   4.181  -55.087 1.00 . B B .  61 TRP HE1  1 1 
        1   3005 2 2  61 TRP HE3  H  -65.538   0.392  -51.682 1.00 . B B .  61 TRP HE3  1 1 
        1   3006 2 2  61 TRP HH2  H  -62.432   3.096  -50.553 1.00 . B B .  61 TRP HH2  1 1 
        1   3007 2 2  61 TRP HZ2  H  -62.594   4.267  -52.702 1.00 . B B .  61 TRP HZ2  1 1 
        1   3008 2 2  61 TRP HZ3  H  -63.882   1.185  -50.049 1.00 . B B .  61 TRP HZ3  1 1 
        1   3009 2 2  61 TRP N    N  -65.959  -0.600  -56.354 1.00 . B B .  61 TRP N    1 1 
        1   3010 2 2  61 TRP NE1  N  -64.469   3.424  -54.650 1.00 . B B .  61 TRP NE1  1 1 
        1   3011 2 2  61 TRP O    O  -68.474  -1.513  -55.382 1.00 . B B .  61 TRP O    1 1 
        1   3012 2 2  62 TYR C    C  -68.655  -3.519  -52.171 1.00 . B B .  62 TYR C    1 1 
        1   3013 2 2  62 TYR CA   C  -68.263  -3.645  -53.622 1.00 . B B .  62 TYR CA   1 1 
        1   3014 2 2  62 TYR CB   C  -67.806  -5.092  -53.883 1.00 . B B .  62 TYR CB   1 1 
        1   3015 2 2  62 TYR CD1  C  -66.300  -4.904  -55.875 1.00 . B B .  62 TYR CD1  1 1 
        1   3016 2 2  62 TYR CD2  C  -68.280  -6.195  -56.091 1.00 . B B .  62 TYR CD2  1 1 
        1   3017 2 2  62 TYR CE1  C  -65.968  -5.168  -57.186 1.00 . B B .  62 TYR CE1  1 1 
        1   3018 2 2  62 TYR CE2  C  -67.956  -6.479  -57.431 1.00 . B B .  62 TYR CE2  1 1 
        1   3019 2 2  62 TYR CG   C  -67.457  -5.402  -55.310 1.00 . B B .  62 TYR CG   1 1 
        1   3020 2 2  62 TYR CZ   C  -66.788  -5.961  -57.973 1.00 . B B .  62 TYR CZ   1 1 
        1   3021 2 2  62 TYR H    H  -66.353  -2.728  -53.453 1.00 . B B .  62 TYR H    1 1 
        1   3022 2 2  62 TYR HA   H  -69.125  -3.432  -54.238 1.00 . B B .  62 TYR HA   1 1 
        1   3023 2 2  62 TYR HB2  H  -66.937  -5.289  -53.277 1.00 . B B .  62 TYR HB2  1 1 
        1   3024 2 2  62 TYR HB3  H  -68.597  -5.759  -53.567 1.00 . B B .  62 TYR HB3  1 1 
        1   3025 2 2  62 TYR HD1  H  -65.647  -4.284  -55.280 1.00 . B B .  62 TYR HD1  1 1 
        1   3026 2 2  62 TYR HD2  H  -69.188  -6.597  -55.667 1.00 . B B .  62 TYR HD2  1 1 
        1   3027 2 2  62 TYR HE1  H  -65.056  -4.764  -57.600 1.00 . B B .  62 TYR HE1  1 1 
        1   3028 2 2  62 TYR HE2  H  -68.607  -7.099  -58.030 1.00 . B B .  62 TYR HE2  1 1 
        1   3029 2 2  62 TYR HH   H  -65.724  -5.606  -59.524 1.00 . B B .  62 TYR HH   1 1 
        1   3030 2 2  62 TYR N    N  -67.210  -2.670  -53.925 1.00 . B B .  62 TYR N    1 1 
        1   3031 2 2  62 TYR O    O  -67.793  -3.481  -51.291 1.00 . B B .  62 TYR O    1 1 
        1   3032 2 2  62 TYR OH   O  -66.424  -6.218  -59.285 1.00 . B B .  62 TYR OH   1 1 
        1   3033 2 2  63 GLN C    C  -70.783  -4.960  -50.261 1.00 . B B .  63 GLN C    1 1 
        1   3034 2 2  63 GLN CA   C  -70.421  -3.518  -50.548 1.00 . B B .  63 GLN CA   1 1 
        1   3035 2 2  63 GLN CB   C  -71.624  -2.613  -50.329 1.00 . B B .  63 GLN CB   1 1 
        1   3036 2 2  63 GLN CD   C  -74.073  -2.933  -49.802 1.00 . B B .  63 GLN CD   1 1 
        1   3037 2 2  63 GLN CG   C  -72.962  -3.152  -50.824 1.00 . B B .  63 GLN CG   1 1 
        1   3038 2 2  63 GLN H    H  -70.596  -3.483  -52.653 1.00 . B B .  63 GLN H    1 1 
        1   3039 2 2  63 GLN HA   H  -69.622  -3.216  -49.886 1.00 . B B .  63 GLN HA   1 1 
        1   3040 2 2  63 GLN HB2  H  -71.714  -2.423  -49.272 1.00 . B B .  63 GLN HB2  1 1 
        1   3041 2 2  63 GLN HB3  H  -71.429  -1.672  -50.825 1.00 . B B .  63 GLN HB3  1 1 
        1   3042 2 2  63 GLN HE21 H  -72.816  -3.336  -48.280 1.00 . B B .  63 GLN HE21 1 1 
        1   3043 2 2  63 GLN HE22 H  -74.406  -2.966  -47.815 1.00 . B B .  63 GLN HE22 1 1 
        1   3044 2 2  63 GLN HG2  H  -73.226  -2.649  -51.742 1.00 . B B .  63 GLN HG2  1 1 
        1   3045 2 2  63 GLN HG3  H  -72.865  -4.210  -51.019 1.00 . B B .  63 GLN HG3  1 1 
        1   3046 2 2  63 GLN N    N  -69.952  -3.451  -51.915 1.00 . B B .  63 GLN N    1 1 
        1   3047 2 2  63 GLN NE2  N  -73.735  -3.092  -48.518 1.00 . B B .  63 GLN NE2  1 1 
        1   3048 2 2  63 GLN O    O  -71.218  -5.681  -51.170 1.00 . B B .  63 GLN O    1 1 
        1   3049 2 2  63 GLN OE1  O  -75.217  -2.613  -50.156 1.00 . B B .  63 GLN OE1  1 1 
        1   3050 2 2  64 GLN C    C  -71.575  -6.768  -47.265 1.00 . B B .  64 GLN C    1 1 
        1   3051 2 2  64 GLN CA   C  -70.924  -6.757  -48.611 1.00 . B B .  64 GLN CA   1 1 
        1   3052 2 2  64 GLN CB   C  -69.666  -7.616  -48.551 1.00 . B B .  64 GLN CB   1 1 
        1   3053 2 2  64 GLN CD   C  -68.726  -9.832  -47.800 1.00 . B B .  64 GLN CD   1 1 
        1   3054 2 2  64 GLN CG   C  -69.939  -9.091  -48.322 1.00 . B B .  64 GLN CG   1 1 
        1   3055 2 2  64 GLN H    H  -70.256  -4.759  -48.336 1.00 . B B .  64 GLN H    1 1 
        1   3056 2 2  64 GLN HA   H  -71.603  -7.182  -49.334 1.00 . B B .  64 GLN HA   1 1 
        1   3057 2 2  64 GLN HB2  H  -69.131  -7.509  -49.481 1.00 . B B .  64 GLN HB2  1 1 
        1   3058 2 2  64 GLN HB3  H  -69.039  -7.250  -47.750 1.00 . B B .  64 GLN HB3  1 1 
        1   3059 2 2  64 GLN HE21 H  -69.061 -11.351  -49.064 1.00 . B B .  64 GLN HE21 1 1 
        1   3060 2 2  64 GLN HE22 H  -67.703 -11.535  -48.062 1.00 . B B .  64 GLN HE22 1 1 
        1   3061 2 2  64 GLN HG2  H  -70.744  -9.194  -47.611 1.00 . B B .  64 GLN HG2  1 1 
        1   3062 2 2  64 GLN HG3  H  -70.243  -9.535  -49.259 1.00 . B B .  64 GLN HG3  1 1 
        1   3063 2 2  64 GLN N    N  -70.606  -5.382  -49.007 1.00 . B B .  64 GLN N    1 1 
        1   3064 2 2  64 GLN NE2  N  -68.475 -11.008  -48.357 1.00 . B B .  64 GLN NE2  1 1 
        1   3065 2 2  64 GLN O    O  -70.913  -6.494  -46.274 1.00 . B B .  64 GLN O    1 1 
        1   3066 2 2  64 GLN OE1  O  -68.017  -9.354  -46.908 1.00 . B B .  64 GLN OE1  1 1 
        1   3067 2 2  65 LYS C    C  -73.290  -8.308  -45.085 1.00 . B B .  65 LYS C    1 1 
        1   3068 2 2  65 LYS CA   C  -73.629  -7.108  -45.981 1.00 . B B .  65 LYS CA   1 1 
        1   3069 2 2  65 LYS CB   C  -75.118  -7.002  -46.282 1.00 . B B .  65 LYS CB   1 1 
        1   3070 2 2  65 LYS CD   C  -76.597  -5.478  -47.644 1.00 . B B .  65 LYS CD   1 1 
        1   3071 2 2  65 LYS CE   C  -77.299  -4.116  -47.657 1.00 . B B .  65 LYS CE   1 1 
        1   3072 2 2  65 LYS CG   C  -75.568  -5.570  -46.506 1.00 . B B .  65 LYS CG   1 1 
        1   3073 2 2  65 LYS H    H  -73.318  -7.332  -48.068 1.00 . B B .  65 LYS H    1 1 
        1   3074 2 2  65 LYS HA   H  -73.345  -6.218  -45.436 1.00 . B B .  65 LYS HA   1 1 
        1   3075 2 2  65 LYS HB2  H  -75.340  -7.580  -47.165 1.00 . B B .  65 LYS HB2  1 1 
        1   3076 2 2  65 LYS HB3  H  -75.668  -7.414  -45.448 1.00 . B B .  65 LYS HB3  1 1 
        1   3077 2 2  65 LYS HD2  H  -76.090  -5.619  -48.587 1.00 . B B .  65 LYS HD2  1 1 
        1   3078 2 2  65 LYS HD3  H  -77.335  -6.257  -47.520 1.00 . B B .  65 LYS HD3  1 1 
        1   3079 2 2  65 LYS HE2  H  -78.015  -4.086  -46.851 1.00 . B B .  65 LYS HE2  1 1 
        1   3080 2 2  65 LYS HE3  H  -76.559  -3.345  -47.492 1.00 . B B .  65 LYS HE3  1 1 
        1   3081 2 2  65 LYS HG2  H  -76.003  -5.183  -45.597 1.00 . B B .  65 LYS HG2  1 1 
        1   3082 2 2  65 LYS HG3  H  -74.707  -4.973  -46.768 1.00 . B B .  65 LYS HG3  1 1 
        1   3083 2 2  65 LYS HZ1  H  -78.949  -4.285  -48.914 1.00 . B B .  65 LYS HZ1  1 1 
        1   3084 2 2  65 LYS HZ2  H  -77.460  -4.225  -49.730 1.00 . B B .  65 LYS HZ2  1 1 
        1   3085 2 2  65 LYS HZ3  H  -78.121  -2.812  -49.057 1.00 . B B .  65 LYS HZ3  1 1 
        1   3086 2 2  65 LYS N    N  -72.862  -7.109  -47.230 1.00 . B B .  65 LYS N    1 1 
        1   3087 2 2  65 LYS NZ   N  -78.011  -3.839  -48.936 1.00 . B B .  65 LYS NZ   1 1 
        1   3088 2 2  65 LYS O    O  -72.755  -9.298  -45.572 1.00 . B B .  65 LYS O    1 1 
        1   3089 2 2  66 PRO C    C  -73.733 -10.670  -43.340 1.00 . B B .  66 PRO C    1 1 
        1   3090 2 2  66 PRO CA   C  -73.184  -9.312  -42.875 1.00 . B B .  66 PRO CA   1 1 
        1   3091 2 2  66 PRO CB   C  -73.799  -8.902  -41.529 1.00 . B B .  66 PRO CB   1 1 
        1   3092 2 2  66 PRO CD   C  -74.276  -7.158  -43.027 1.00 . B B .  66 PRO CD   1 1 
        1   3093 2 2  66 PRO CG   C  -74.853  -7.906  -41.873 1.00 . B B .  66 PRO CG   1 1 
        1   3094 2 2  66 PRO HA   H  -72.113  -9.358  -42.777 1.00 . B B .  66 PRO HA   1 1 
        1   3095 2 2  66 PRO HB2  H  -74.235  -9.761  -41.038 1.00 . B B .  66 PRO HB2  1 1 
        1   3096 2 2  66 PRO HB3  H  -73.052  -8.446  -40.898 1.00 . B B .  66 PRO HB3  1 1 
        1   3097 2 2  66 PRO HD2  H  -75.061  -6.721  -43.631 1.00 . B B .  66 PRO HD2  1 1 
        1   3098 2 2  66 PRO HD3  H  -73.581  -6.405  -42.691 1.00 . B B .  66 PRO HD3  1 1 
        1   3099 2 2  66 PRO HG2  H  -75.768  -8.407  -42.158 1.00 . B B .  66 PRO HG2  1 1 
        1   3100 2 2  66 PRO HG3  H  -75.026  -7.234  -41.047 1.00 . B B .  66 PRO HG3  1 1 
        1   3101 2 2  66 PRO N    N  -73.565  -8.215  -43.766 1.00 . B B .  66 PRO N    1 1 
        1   3102 2 2  66 PRO O    O  -74.959 -10.861  -43.416 1.00 . B B .  66 PRO O    1 1 
        1   3103 2 2  67 GLY C    C  -73.960 -12.753  -45.420 1.00 . B B .  67 GLY C    1 1 
        1   3104 2 2  67 GLY CA   C  -73.152 -12.910  -44.158 1.00 . B B .  67 GLY CA   1 1 
        1   3105 2 2  67 GLY H    H  -71.865 -11.346  -43.581 1.00 . B B .  67 GLY H    1 1 
        1   3106 2 2  67 GLY HA2  H  -72.247 -13.462  -44.368 1.00 . B B .  67 GLY HA2  1 1 
        1   3107 2 2  67 GLY HA3  H  -73.737 -13.436  -43.420 1.00 . B B .  67 GLY HA3  1 1 
        1   3108 2 2  67 GLY N    N  -72.812 -11.586  -43.660 1.00 . B B .  67 GLY N    1 1 
        1   3109 2 2  67 GLY O    O  -75.142 -13.083  -45.460 1.00 . B B .  67 GLY O    1 1 
        1   3110 2 2  68 GLN C    C  -72.785 -11.998  -48.845 1.00 . B B .  68 GLN C    1 1 
        1   3111 2 2  68 GLN CA   C  -73.865 -12.081  -47.792 1.00 . B B .  68 GLN CA   1 1 
        1   3112 2 2  68 GLN CB   C  -74.732 -10.847  -47.938 1.00 . B B .  68 GLN CB   1 1 
        1   3113 2 2  68 GLN CD   C  -76.862  -9.959  -47.125 1.00 . B B .  68 GLN CD   1 1 
        1   3114 2 2  68 GLN CG   C  -76.177 -11.120  -47.768 1.00 . B B .  68 GLN CG   1 1 
        1   3115 2 2  68 GLN H    H  -72.377 -11.932  -46.296 1.00 . B B .  68 GLN H    1 1 
        1   3116 2 2  68 GLN HA   H  -74.474 -12.950  -47.990 1.00 . B B .  68 GLN HA   1 1 
        1   3117 2 2  68 GLN HB2  H  -74.430 -10.119  -47.202 1.00 . B B .  68 GLN HB2  1 1 
        1   3118 2 2  68 GLN HB3  H  -74.569 -10.429  -48.922 1.00 . B B .  68 GLN HB3  1 1 
        1   3119 2 2  68 GLN HE21 H  -78.028  -9.706  -48.738 1.00 . B B .  68 GLN HE21 1 1 
        1   3120 2 2  68 GLN HE22 H  -78.299  -8.604  -47.476 1.00 . B B .  68 GLN HE22 1 1 
        1   3121 2 2  68 GLN HG2  H  -76.643 -11.382  -48.702 1.00 . B B .  68 GLN HG2  1 1 
        1   3122 2 2  68 GLN HG3  H  -76.257 -11.957  -47.092 1.00 . B B .  68 GLN HG3  1 1 
        1   3123 2 2  68 GLN N    N  -73.310 -12.197  -46.436 1.00 . B B .  68 GLN N    1 1 
        1   3124 2 2  68 GLN NE2  N  -77.813  -9.372  -47.842 1.00 . B B .  68 GLN NE2  1 1 
        1   3125 2 2  68 GLN O    O  -71.650 -11.578  -48.590 1.00 . B B .  68 GLN O    1 1 
        1   3126 2 2  68 GLN OE1  O  -76.537  -9.571  -45.991 1.00 . B B .  68 GLN OE1  1 1 
        1   3127 2 2  69 SER C    C  -72.119 -10.668  -51.389 1.00 . B B .  69 SER C    1 1 
        1   3128 2 2  69 SER CA   C  -72.268 -12.186  -51.165 1.00 . B B .  69 SER CA   1 1 
        1   3129 2 2  69 SER CB   C  -72.826 -12.905  -52.388 1.00 . B B .  69 SER CB   1 1 
        1   3130 2 2  69 SER H    H  -74.068 -12.703  -50.202 1.00 . B B .  69 SER H    1 1 
        1   3131 2 2  69 SER HA   H  -71.299 -12.600  -50.922 1.00 . B B .  69 SER HA   1 1 
        1   3132 2 2  69 SER HB2  H  -73.755 -12.447  -52.684 1.00 . B B .  69 SER HB2  1 1 
        1   3133 2 2  69 SER HB3  H  -72.116 -12.828  -53.202 1.00 . B B .  69 SER HB3  1 1 
        1   3134 2 2  69 SER HG   H  -72.222 -14.659  -51.809 1.00 . B B .  69 SER HG   1 1 
        1   3135 2 2  69 SER N    N  -73.152 -12.389  -50.049 1.00 . B B .  69 SER N    1 1 
        1   3136 2 2  69 SER O    O  -73.105  -9.917  -51.266 1.00 . B B .  69 SER O    1 1 
        1   3137 2 2  69 SER OG   O  -73.058 -14.269  -52.076 1.00 . B B .  69 SER OG   1 1 
        1   3138 2 2  70 PRO C    C  -71.678  -8.344  -53.101 1.00 . B B .  70 PRO C    1 1 
        1   3139 2 2  70 PRO CA   C  -70.699  -8.797  -52.005 1.00 . B B .  70 PRO CA   1 1 
        1   3140 2 2  70 PRO CB   C  -69.266  -8.769  -52.516 1.00 . B B .  70 PRO CB   1 1 
        1   3141 2 2  70 PRO CD   C  -69.600 -10.929  -51.614 1.00 . B B .  70 PRO CD   1 1 
        1   3142 2 2  70 PRO CG   C  -68.581  -9.852  -51.756 1.00 . B B .  70 PRO CG   1 1 
        1   3143 2 2  70 PRO HA   H  -70.788  -8.177  -51.129 1.00 . B B .  70 PRO HA   1 1 
        1   3144 2 2  70 PRO HB2  H  -69.240  -8.973  -53.578 1.00 . B B .  70 PRO HB2  1 1 
        1   3145 2 2  70 PRO HB3  H  -68.806  -7.817  -52.301 1.00 . B B .  70 PRO HB3  1 1 
        1   3146 2 2  70 PRO HD2  H  -69.522 -11.634  -52.431 1.00 . B B .  70 PRO HD2  1 1 
        1   3147 2 2  70 PRO HD3  H  -69.497 -11.429  -50.665 1.00 . B B .  70 PRO HD3  1 1 
        1   3148 2 2  70 PRO HG2  H  -67.723 -10.212  -52.307 1.00 . B B .  70 PRO HG2  1 1 
        1   3149 2 2  70 PRO HG3  H  -68.283  -9.498  -50.782 1.00 . B B .  70 PRO HG3  1 1 
        1   3150 2 2  70 PRO N    N  -70.883 -10.203  -51.668 1.00 . B B .  70 PRO N    1 1 
        1   3151 2 2  70 PRO O    O  -72.090  -9.163  -53.919 1.00 . B B .  70 PRO O    1 1 
        1   3152 2 2  71 LYS C    C  -72.079  -5.407  -54.928 1.00 . B B .  71 LYS C    1 1 
        1   3153 2 2  71 LYS CA   C  -72.885  -6.471  -54.170 1.00 . B B .  71 LYS CA   1 1 
        1   3154 2 2  71 LYS CB   C  -74.155  -5.796  -53.620 1.00 . B B .  71 LYS CB   1 1 
        1   3155 2 2  71 LYS CD   C  -75.995  -5.649  -51.825 1.00 . B B .  71 LYS CD   1 1 
        1   3156 2 2  71 LYS CE   C  -77.055  -5.072  -52.810 1.00 . B B .  71 LYS CE   1 1 
        1   3157 2 2  71 LYS CG   C  -74.952  -6.564  -52.537 1.00 . B B .  71 LYS CG   1 1 
        1   3158 2 2  71 LYS H    H  -71.720  -6.482  -52.387 1.00 . B B .  71 LYS H    1 1 
        1   3159 2 2  71 LYS HA   H  -73.175  -7.249  -54.862 1.00 . B B .  71 LYS HA   1 1 
        1   3160 2 2  71 LYS HB2  H  -73.868  -4.846  -53.199 1.00 . B B .  71 LYS HB2  1 1 
        1   3161 2 2  71 LYS HB3  H  -74.815  -5.603  -54.455 1.00 . B B .  71 LYS HB3  1 1 
        1   3162 2 2  71 LYS HD2  H  -76.498  -6.213  -51.054 1.00 . B B .  71 LYS HD2  1 1 
        1   3163 2 2  71 LYS HD3  H  -75.468  -4.825  -51.365 1.00 . B B .  71 LYS HD3  1 1 
        1   3164 2 2  71 LYS HE2  H  -76.543  -4.725  -53.692 1.00 . B B .  71 LYS HE2  1 1 
        1   3165 2 2  71 LYS HE3  H  -77.716  -5.878  -53.100 1.00 . B B .  71 LYS HE3  1 1 
        1   3166 2 2  71 LYS HG2  H  -75.469  -7.391  -53.001 1.00 . B B .  71 LYS HG2  1 1 
        1   3167 2 2  71 LYS HG3  H  -74.262  -6.949  -51.801 1.00 . B B .  71 LYS HG3  1 1 
        1   3168 2 2  71 LYS HZ1  H  -78.340  -3.427  -53.071 1.00 . B B .  71 LYS HZ1  1 1 
        1   3169 2 2  71 LYS HZ2  H  -77.284  -3.270  -51.750 1.00 . B B .  71 LYS HZ2  1 1 
        1   3170 2 2  71 LYS HZ3  H  -78.629  -4.302  -51.646 1.00 . B B .  71 LYS HZ3  1 1 
        1   3171 2 2  71 LYS N    N  -72.068  -7.070  -53.089 1.00 . B B .  71 LYS N    1 1 
        1   3172 2 2  71 LYS NZ   N  -77.892  -3.928  -52.277 1.00 . B B .  71 LYS NZ   1 1 
        1   3173 2 2  71 LYS O    O  -71.314  -4.651  -54.318 1.00 . B B .  71 LYS O    1 1 
        1   3174 2 2  72 LEU C    C  -72.207  -2.940  -56.719 1.00 . B B .  72 LEU C    1 1 
        1   3175 2 2  72 LEU CA   C  -71.572  -4.291  -57.018 1.00 . B B .  72 LEU CA   1 1 
        1   3176 2 2  72 LEU CB   C  -71.626  -4.601  -58.511 1.00 . B B .  72 LEU CB   1 1 
        1   3177 2 2  72 LEU CD1  C  -69.621  -3.167  -59.208 1.00 . B B .  72 LEU CD1  1 1 
        1   3178 2 2  72 LEU CD2  C  -71.263  -4.061  -60.912 1.00 . B B .  72 LEU CD2  1 1 
        1   3179 2 2  72 LEU CG   C  -71.082  -3.558  -59.492 1.00 . B B .  72 LEU CG   1 1 
        1   3180 2 2  72 LEU H    H  -72.871  -5.945  -56.689 1.00 . B B .  72 LEU H    1 1 
        1   3181 2 2  72 LEU HA   H  -70.537  -4.256  -56.710 1.00 . B B .  72 LEU HA   1 1 
        1   3182 2 2  72 LEU HB2  H  -71.075  -5.511  -58.676 1.00 . B B .  72 LEU HB2  1 1 
        1   3183 2 2  72 LEU HB3  H  -72.660  -4.794  -58.766 1.00 . B B .  72 LEU HB3  1 1 
        1   3184 2 2  72 LEU HD11 H  -69.598  -2.309  -58.552 1.00 . B B .  72 LEU HD11 1 1 
        1   3185 2 2  72 LEU HD12 H  -69.126  -2.923  -60.137 1.00 . B B .  72 LEU HD12 1 1 
        1   3186 2 2  72 LEU HD13 H  -69.112  -3.995  -58.736 1.00 . B B .  72 LEU HD13 1 1 
        1   3187 2 2  72 LEU HD21 H  -72.190  -3.680  -61.314 1.00 . B B .  72 LEU HD21 1 1 
        1   3188 2 2  72 LEU HD22 H  -71.288  -5.141  -60.911 1.00 . B B .  72 LEU HD22 1 1 
        1   3189 2 2  72 LEU HD23 H  -70.439  -3.721  -61.522 1.00 . B B .  72 LEU HD23 1 1 
        1   3190 2 2  72 LEU HG   H  -71.682  -2.666  -59.379 1.00 . B B .  72 LEU HG   1 1 
        1   3191 2 2  72 LEU N    N  -72.249  -5.332  -56.243 1.00 . B B .  72 LEU N    1 1 
        1   3192 2 2  72 LEU O    O  -73.423  -2.829  -56.588 1.00 . B B .  72 LEU O    1 1 
        1   3193 2 2  73 LEU C    C  -71.458   0.525  -56.997 1.00 . B B .  73 LEU C    1 1 
        1   3194 2 2  73 LEU CA   C  -71.812  -0.626  -56.073 1.00 . B B .  73 LEU CA   1 1 
        1   3195 2 2  73 LEU CB   C  -71.133  -0.419  -54.735 1.00 . B B .  73 LEU CB   1 1 
        1   3196 2 2  73 LEU CD1  C  -73.272  -0.133  -53.590 1.00 . B B .  73 LEU CD1  1 1 
        1   3197 2 2  73 LEU CD2  C  -71.138   0.115  -52.395 1.00 . B B .  73 LEU CD2  1 1 
        1   3198 2 2  73 LEU CG   C  -71.871   0.359  -53.681 1.00 . B B .  73 LEU CG   1 1 
        1   3199 2 2  73 LEU H    H  -70.416  -2.070  -56.735 1.00 . B B .  73 LEU H    1 1 
        1   3200 2 2  73 LEU HA   H  -72.880  -0.646  -55.923 1.00 . B B .  73 LEU HA   1 1 
        1   3201 2 2  73 LEU HB2  H  -70.916  -1.390  -54.323 1.00 . B B .  73 LEU HB2  1 1 
        1   3202 2 2  73 LEU HB3  H  -70.189   0.077  -54.922 1.00 . B B .  73 LEU HB3  1 1 
        1   3203 2 2  73 LEU HD11 H  -73.908   0.656  -53.219 1.00 . B B .  73 LEU HD11 1 1 
        1   3204 2 2  73 LEU HD12 H  -73.313  -0.977  -52.915 1.00 . B B .  73 LEU HD12 1 1 
        1   3205 2 2  73 LEU HD13 H  -73.612  -0.437  -54.568 1.00 . B B .  73 LEU HD13 1 1 
        1   3206 2 2  73 LEU HD21 H  -71.768  -0.450  -51.724 1.00 . B B .  73 LEU HD21 1 1 
        1   3207 2 2  73 LEU HD22 H  -70.884   1.061  -51.941 1.00 . B B .  73 LEU HD22 1 1 
        1   3208 2 2  73 LEU HD23 H  -70.236  -0.443  -52.595 1.00 . B B .  73 LEU HD23 1 1 
        1   3209 2 2  73 LEU HG   H  -71.859   1.412  -53.918 1.00 . B B .  73 LEU HG   1 1 
        1   3210 2 2  73 LEU N    N  -71.376  -1.913  -56.614 1.00 . B B .  73 LEU N    1 1 
        1   3211 2 2  73 LEU O    O  -72.300   1.347  -57.360 1.00 . B B .  73 LEU O    1 1 
        1   3212 2 2  74 ILE C    C  -68.669   0.853  -59.155 1.00 . B B .  74 ILE C    1 1 
        1   3213 2 2  74 ILE CA   C  -69.670   1.563  -58.274 1.00 . B B .  74 ILE CA   1 1 
        1   3214 2 2  74 ILE CB   C  -68.977   2.701  -57.474 1.00 . B B .  74 ILE CB   1 1 
        1   3215 2 2  74 ILE CD1  C  -69.575   4.455  -55.704 1.00 . B B .  74 ILE CD1  1 1 
        1   3216 2 2  74 ILE CG1  C  -70.027   3.670  -56.915 1.00 . B B .  74 ILE CG1  1 1 
        1   3217 2 2  74 ILE CG2  C  -67.967   3.466  -58.332 1.00 . B B .  74 ILE CG2  1 1 
        1   3218 2 2  74 ILE H    H  -69.578  -0.126  -57.037 1.00 . B B .  74 ILE H    1 1 
        1   3219 2 2  74 ILE HA   H  -70.470   1.967  -58.876 1.00 . B B .  74 ILE HA   1 1 
        1   3220 2 2  74 ILE HB   H  -68.446   2.256  -56.645 1.00 . B B .  74 ILE HB   1 1 
        1   3221 2 2  74 ILE HD11 H  -69.600   3.818  -54.832 1.00 . B B .  74 ILE HD11 1 1 
        1   3222 2 2  74 ILE HD12 H  -70.234   5.297  -55.554 1.00 . B B .  74 ILE HD12 1 1 
        1   3223 2 2  74 ILE HD13 H  -68.567   4.809  -55.860 1.00 . B B .  74 ILE HD13 1 1 
        1   3224 2 2  74 ILE HG12 H  -70.293   4.371  -57.690 1.00 . B B .  74 ILE HG12 1 1 
        1   3225 2 2  74 ILE HG13 H  -70.908   3.102  -56.651 1.00 . B B .  74 ILE HG13 1 1 
        1   3226 2 2  74 ILE HG21 H  -67.237   2.776  -58.729 1.00 . B B .  74 ILE HG21 1 1 
        1   3227 2 2  74 ILE HG22 H  -67.469   4.208  -57.726 1.00 . B B .  74 ILE HG22 1 1 
        1   3228 2 2  74 ILE HG23 H  -68.483   3.954  -59.146 1.00 . B B .  74 ILE HG23 1 1 
        1   3229 2 2  74 ILE N    N  -70.187   0.565  -57.370 1.00 . B B .  74 ILE N    1 1 
        1   3230 2 2  74 ILE O    O  -67.805   0.139  -58.640 1.00 . B B .  74 ILE O    1 1 
        1   3231 2 2  75 TYR C    C  -66.909   1.787  -61.950 1.00 . B B .  75 TYR C    1 1 
        1   3232 2 2  75 TYR CA   C  -67.669   0.624  -61.314 1.00 . B B .  75 TYR CA   1 1 
        1   3233 2 2  75 TYR CB   C  -68.035  -0.444  -62.330 1.00 . B B .  75 TYR CB   1 1 
        1   3234 2 2  75 TYR CD1  C  -68.990   0.690  -64.368 1.00 . B B .  75 TYR CD1  1 1 
        1   3235 2 2  75 TYR CD2  C  -70.398  -0.759  -63.113 1.00 . B B .  75 TYR CD2  1 1 
        1   3236 2 2  75 TYR CE1  C  -70.033   0.932  -65.260 1.00 . B B .  75 TYR CE1  1 1 
        1   3237 2 2  75 TYR CE2  C  -71.446  -0.535  -63.991 1.00 . B B .  75 TYR CE2  1 1 
        1   3238 2 2  75 TYR CG   C  -69.166  -0.143  -63.274 1.00 . B B .  75 TYR CG   1 1 
        1   3239 2 2  75 TYR CZ   C  -71.260   0.314  -65.061 1.00 . B B .  75 TYR CZ   1 1 
        1   3240 2 2  75 TYR H    H  -69.504   1.575  -60.833 1.00 . B B .  75 TYR H    1 1 
        1   3241 2 2  75 TYR HA   H  -66.960   0.159  -60.643 1.00 . B B .  75 TYR HA   1 1 
        1   3242 2 2  75 TYR HB2  H  -67.161  -0.653  -62.924 1.00 . B B .  75 TYR HB2  1 1 
        1   3243 2 2  75 TYR HB3  H  -68.283  -1.343  -61.782 1.00 . B B .  75 TYR HB3  1 1 
        1   3244 2 2  75 TYR HD1  H  -68.039   1.181  -64.516 1.00 . B B .  75 TYR HD1  1 1 
        1   3245 2 2  75 TYR HD2  H  -70.547  -1.425  -62.275 1.00 . B B .  75 TYR HD2  1 1 
        1   3246 2 2  75 TYR HE1  H  -69.884   1.583  -66.108 1.00 . B B .  75 TYR HE1  1 1 
        1   3247 2 2  75 TYR HE2  H  -72.400  -1.017  -63.836 1.00 . B B .  75 TYR HE2  1 1 
        1   3248 2 2  75 TYR HH   H  -72.791   1.305  -65.617 1.00 . B B .  75 TYR HH   1 1 
        1   3249 2 2  75 TYR N    N  -68.787   1.014  -60.470 1.00 . B B .  75 TYR N    1 1 
        1   3250 2 2  75 TYR O    O  -67.246   2.963  -61.756 1.00 . B B .  75 TYR O    1 1 
        1   3251 2 2  75 TYR OH   O  -72.307   0.536  -65.927 1.00 . B B .  75 TYR OH   1 1 
        1   3252 2 2  76 TRP C    C  -64.301   3.429  -62.385 1.00 . B B .  76 TRP C    1 1 
        1   3253 2 2  76 TRP CA   C  -64.950   2.406  -63.309 1.00 . B B .  76 TRP CA   1 1 
        1   3254 2 2  76 TRP CB   C  -65.570   3.035  -64.548 1.00 . B B .  76 TRP CB   1 1 
        1   3255 2 2  76 TRP CD1  C  -64.647   1.086  -65.956 1.00 . B B .  76 TRP CD1  1 1 
        1   3256 2 2  76 TRP CD2  C  -66.556   1.973  -66.726 1.00 . B B .  76 TRP CD2  1 1 
        1   3257 2 2  76 TRP CE2  C  -66.158   0.921  -67.587 1.00 . B B .  76 TRP CE2  1 1 
        1   3258 2 2  76 TRP CE3  C  -67.728   2.679  -67.017 1.00 . B B .  76 TRP CE3  1 1 
        1   3259 2 2  76 TRP CG   C  -65.581   2.063  -65.689 1.00 . B B .  76 TRP CG   1 1 
        1   3260 2 2  76 TRP CH2  C  -68.036   1.262  -68.973 1.00 . B B .  76 TRP CH2  1 1 
        1   3261 2 2  76 TRP CZ2  C  -66.891   0.563  -68.714 1.00 . B B .  76 TRP CZ2  1 1 
        1   3262 2 2  76 TRP CZ3  C  -68.459   2.312  -68.138 1.00 . B B .  76 TRP CZ3  1 1 
        1   3263 2 2  76 TRP H    H  -65.648   0.486  -62.768 1.00 . B B .  76 TRP H    1 1 
        1   3264 2 2  76 TRP HA   H  -64.126   1.809  -63.676 1.00 . B B .  76 TRP HA   1 1 
        1   3265 2 2  76 TRP HB2  H  -66.584   3.332  -64.326 1.00 . B B .  76 TRP HB2  1 1 
        1   3266 2 2  76 TRP HB3  H  -64.998   3.907  -64.828 1.00 . B B .  76 TRP HB3  1 1 
        1   3267 2 2  76 TRP HD1  H  -63.772   0.888  -65.355 1.00 . B B .  76 TRP HD1  1 1 
        1   3268 2 2  76 TRP HE1  H  -64.500  -0.346  -67.499 1.00 . B B .  76 TRP HE1  1 1 
        1   3269 2 2  76 TRP HE3  H  -68.059   3.486  -66.381 1.00 . B B .  76 TRP HE3  1 1 
        1   3270 2 2  76 TRP HH2  H  -68.629   1.002  -69.837 1.00 . B B .  76 TRP HH2  1 1 
        1   3271 2 2  76 TRP HZ2  H  -66.570  -0.243  -69.358 1.00 . B B .  76 TRP HZ2  1 1 
        1   3272 2 2  76 TRP HZ3  H  -69.370   2.843  -68.374 1.00 . B B .  76 TRP HZ3  1 1 
        1   3273 2 2  76 TRP N    N  -65.858   1.439  -62.684 1.00 . B B .  76 TRP N    1 1 
        1   3274 2 2  76 TRP NE1  N  -64.992   0.397  -67.092 1.00 . B B .  76 TRP NE1  1 1 
        1   3275 2 2  76 TRP O    O  -63.107   3.679  -62.512 1.00 . B B .  76 TRP O    1 1 
        1   3276 2 2  77 ALA C    C  -65.600   5.641  -59.775 1.00 . B B .  77 ALA C    1 1 
        1   3277 2 2  77 ALA CA   C  -64.563   4.683  -60.267 1.00 . B B .  77 ALA CA   1 1 
        1   3278 2 2  77 ALA CB   C  -63.279   5.441  -60.527 1.00 . B B .  77 ALA CB   1 1 
        1   3279 2 2  77 ALA H    H  -66.024   3.762  -61.477 1.00 . B B .  77 ALA H    1 1 
        1   3280 2 2  77 ALA HA   H  -64.385   3.936  -59.505 1.00 . B B .  77 ALA HA   1 1 
        1   3281 2 2  77 ALA HB1  H  -63.059   6.079  -59.683 1.00 . B B .  77 ALA HB1  1 1 
        1   3282 2 2  77 ALA HB2  H  -63.392   6.046  -61.415 1.00 . B B .  77 ALA HB2  1 1 
        1   3283 2 2  77 ALA HB3  H  -62.469   4.741  -60.669 1.00 . B B .  77 ALA HB3  1 1 
        1   3284 2 2  77 ALA N    N  -65.078   4.017  -61.481 1.00 . B B .  77 ALA N    1 1 
        1   3285 2 2  77 ALA O    O  -65.756   5.842  -58.556 1.00 . B B .  77 ALA O    1 1 
        1   3286 2 2  78 SER C    C  -68.697   6.620  -60.769 1.00 . B B .  78 SER C    1 1 
        1   3287 2 2  78 SER CA   C  -67.324   7.240  -60.621 1.00 . B B .  78 SER CA   1 1 
        1   3288 2 2  78 SER CB   C  -67.166   8.331  -61.688 1.00 . B B .  78 SER CB   1 1 
        1   3289 2 2  78 SER H    H  -66.034   5.975  -61.687 1.00 . B B .  78 SER H    1 1 
        1   3290 2 2  78 SER HA   H  -67.242   7.691  -59.644 1.00 . B B .  78 SER HA   1 1 
        1   3291 2 2  78 SER HB2  H  -66.946   7.879  -62.638 1.00 . B B .  78 SER HB2  1 1 
        1   3292 2 2  78 SER HB3  H  -68.104   8.866  -61.767 1.00 . B B .  78 SER HB3  1 1 
        1   3293 2 2  78 SER HG   H  -65.309   8.902  -61.719 1.00 . B B .  78 SER HG   1 1 
        1   3294 2 2  78 SER N    N  -66.279   6.228  -60.772 1.00 . B B .  78 SER N    1 1 
        1   3295 2 2  78 SER O    O  -69.548   6.807  -59.903 1.00 . B B .  78 SER O    1 1 
        1   3296 2 2  78 SER OG   O  -66.131   9.244  -61.360 1.00 . B B .  78 SER OG   1 1 
        1   3297 2 2  79 THR C    C  -70.915   4.390  -61.397 1.00 . B B .  79 THR C    1 1 
        1   3298 2 2  79 THR CA   C  -70.221   5.417  -62.304 1.00 . B B .  79 THR CA   1 1 
        1   3299 2 2  79 THR CB   C  -70.240   4.922  -63.796 1.00 . B B .  79 THR CB   1 1 
        1   3300 2 2  79 THR CG2  C  -68.932   5.241  -64.540 1.00 . B B .  79 THR CG2  1 1 
        1   3301 2 2  79 THR H    H  -68.136   5.753  -62.474 1.00 . B B .  79 THR H    1 1 
        1   3302 2 2  79 THR HA   H  -70.845   6.299  -62.276 1.00 . B B .  79 THR HA   1 1 
        1   3303 2 2  79 THR HB   H  -71.044   5.442  -64.301 1.00 . B B .  79 THR HB   1 1 
        1   3304 2 2  79 THR HG1  H  -70.152   3.105  -63.078 1.00 . B B .  79 THR HG1  1 1 
        1   3305 2 2  79 THR HG21 H  -68.178   4.517  -64.269 1.00 . B B .  79 THR HG21 1 1 
        1   3306 2 2  79 THR HG22 H  -68.595   6.230  -64.267 1.00 . B B .  79 THR HG22 1 1 
        1   3307 2 2  79 THR HG23 H  -69.104   5.201  -65.606 1.00 . B B .  79 THR HG23 1 1 
        1   3308 2 2  79 THR N    N  -68.887   5.863  -61.855 1.00 . B B .  79 THR N    1 1 
        1   3309 2 2  79 THR O    O  -70.368   3.319  -61.115 1.00 . B B .  79 THR O    1 1 
        1   3310 2 2  79 THR OG1  O  -70.529   3.520  -63.858 1.00 . B B .  79 THR OG1  1 1 
        1   3311 2 2  80 ARG C    C  -73.687   2.836  -60.883 1.00 . B B .  80 ARG C    1 1 
        1   3312 2 2  80 ARG CA   C  -72.939   3.897  -60.095 1.00 . B B .  80 ARG CA   1 1 
        1   3313 2 2  80 ARG CB   C  -73.924   4.744  -59.308 1.00 . B B .  80 ARG CB   1 1 
        1   3314 2 2  80 ARG CD   C  -74.280   6.439  -57.541 1.00 . B B .  80 ARG CD   1 1 
        1   3315 2 2  80 ARG CG   C  -73.276   5.546  -58.221 1.00 . B B .  80 ARG CG   1 1 
        1   3316 2 2  80 ARG CZ   C  -73.844   8.793  -58.147 1.00 . B B .  80 ARG CZ   1 1 
        1   3317 2 2  80 ARG H    H  -72.493   5.604  -61.247 1.00 . B B .  80 ARG H    1 1 
        1   3318 2 2  80 ARG HA   H  -72.283   3.401  -59.395 1.00 . B B .  80 ARG HA   1 1 
        1   3319 2 2  80 ARG HB2  H  -74.419   5.421  -59.986 1.00 . B B .  80 ARG HB2  1 1 
        1   3320 2 2  80 ARG HB3  H  -74.666   4.092  -58.867 1.00 . B B .  80 ARG HB3  1 1 
        1   3321 2 2  80 ARG HD2  H  -75.157   6.533  -58.164 1.00 . B B .  80 ARG HD2  1 1 
        1   3322 2 2  80 ARG HD3  H  -74.560   6.006  -56.592 1.00 . B B .  80 ARG HD3  1 1 
        1   3323 2 2  80 ARG HE   H  -73.163   7.893  -56.512 1.00 . B B .  80 ARG HE   1 1 
        1   3324 2 2  80 ARG HG2  H  -72.846   4.875  -57.492 1.00 . B B .  80 ARG HG2  1 1 
        1   3325 2 2  80 ARG HG3  H  -72.492   6.155  -58.648 1.00 . B B .  80 ARG HG3  1 1 
        1   3326 2 2  80 ARG HH11 H  -75.019   7.811  -59.474 1.00 . B B .  80 ARG HH11 1 1 
        1   3327 2 2  80 ARG HH12 H  -74.674   9.461  -59.871 1.00 . B B .  80 ARG HH12 1 1 
        1   3328 2 2  80 ARG HH21 H  -72.710  10.035  -57.028 1.00 . B B .  80 ARG HH21 1 1 
        1   3329 2 2  80 ARG HH22 H  -73.360  10.727  -58.477 1.00 . B B .  80 ARG HH22 1 1 
        1   3330 2 2  80 ARG N    N  -72.129   4.738  -60.966 1.00 . B B .  80 ARG N    1 1 
        1   3331 2 2  80 ARG NE   N  -73.701   7.760  -57.321 1.00 . B B .  80 ARG NE   1 1 
        1   3332 2 2  80 ARG NH1  N  -74.573   8.679  -59.256 1.00 . B B .  80 ARG NH1  1 1 
        1   3333 2 2  80 ARG NH2  N  -73.257   9.946  -57.861 1.00 . B B .  80 ARG NH2  1 1 
        1   3334 2 2  80 ARG O    O  -73.821   2.929  -62.105 1.00 . B B .  80 ARG O    1 1 
        1   3335 2 2  81 GLU C    C  -76.268   0.491  -60.583 1.00 . B B .  81 GLU C    1 1 
        1   3336 2 2  81 GLU CA   C  -74.763   0.665  -60.847 1.00 . B B .  81 GLU CA   1 1 
        1   3337 2 2  81 GLU CB   C  -73.967  -0.578  -60.469 1.00 . B B .  81 GLU CB   1 1 
        1   3338 2 2  81 GLU CD   C  -74.890  -2.797  -61.166 1.00 . B B .  81 GLU CD   1 1 
        1   3339 2 2  81 GLU CG   C  -73.971  -1.649  -61.524 1.00 . B B .  81 GLU CG   1 1 
        1   3340 2 2  81 GLU H    H  -74.057   1.807  -59.207 1.00 . B B .  81 GLU H    1 1 
        1   3341 2 2  81 GLU HA   H  -74.641   0.814  -61.910 1.00 . B B .  81 GLU HA   1 1 
        1   3342 2 2  81 GLU HB2  H  -72.945  -0.289  -60.283 1.00 . B B .  81 GLU HB2  1 1 
        1   3343 2 2  81 GLU HB3  H  -74.380  -0.986  -59.557 1.00 . B B .  81 GLU HB3  1 1 
        1   3344 2 2  81 GLU HG2  H  -74.296  -1.219  -62.460 1.00 . B B .  81 GLU HG2  1 1 
        1   3345 2 2  81 GLU HG3  H  -72.966  -2.028  -61.643 1.00 . B B .  81 GLU HG3  1 1 
        1   3346 2 2  81 GLU N    N  -74.186   1.826  -60.178 1.00 . B B .  81 GLU N    1 1 
        1   3347 2 2  81 GLU O    O  -76.766   0.835  -59.509 1.00 . B B .  81 GLU O    1 1 
        1   3348 2 2  81 GLU OE1  O  -75.619  -2.698  -60.143 1.00 . B B .  81 GLU OE1  1 1 
        1   3349 2 2  81 GLU OE2  O  -74.878  -3.805  -61.910 1.00 . B B .  81 GLU OE2  1 1 
        1   3350 2 2  82 SER C    C  -79.050  -0.320  -60.186 1.00 . B B .  82 SER C    1 1 
        1   3351 2 2  82 SER CA   C  -78.439  -0.205  -61.579 1.00 . B B .  82 SER CA   1 1 
        1   3352 2 2  82 SER CB   C  -78.835  -1.426  -62.418 1.00 . B B .  82 SER CB   1 1 
        1   3353 2 2  82 SER H    H  -76.495  -0.267  -62.409 1.00 . B B .  82 SER H    1 1 
        1   3354 2 2  82 SER HA   H  -78.870   0.664  -62.051 1.00 . B B .  82 SER HA   1 1 
        1   3355 2 2  82 SER HB2  H  -78.419  -2.314  -61.975 1.00 . B B .  82 SER HB2  1 1 
        1   3356 2 2  82 SER HB3  H  -79.915  -1.511  -62.424 1.00 . B B .  82 SER HB3  1 1 
        1   3357 2 2  82 SER HG   H  -77.691  -0.619  -63.764 1.00 . B B .  82 SER HG   1 1 
        1   3358 2 2  82 SER N    N  -76.976  -0.033  -61.588 1.00 . B B .  82 SER N    1 1 
        1   3359 2 2  82 SER O    O  -78.981  -1.375  -59.548 1.00 . B B .  82 SER O    1 1 
        1   3360 2 2  82 SER OG   O  -78.356  -1.311  -63.747 1.00 . B B .  82 SER OG   1 1 
        1   3361 2 2  83 GLY C    C  -79.329   1.120  -57.257 1.00 . B B .  83 GLY C    1 1 
        1   3362 2 2  83 GLY CA   C  -80.276   0.797  -58.404 1.00 . B B .  83 GLY CA   1 1 
        1   3363 2 2  83 GLY H    H  -79.658   1.581  -60.272 1.00 . B B .  83 GLY H    1 1 
        1   3364 2 2  83 GLY HA2  H  -81.067   1.532  -58.414 1.00 . B B .  83 GLY HA2  1 1 
        1   3365 2 2  83 GLY HA3  H  -80.714  -0.174  -58.222 1.00 . B B .  83 GLY HA3  1 1 
        1   3366 2 2  83 GLY N    N  -79.641   0.773  -59.718 1.00 . B B .  83 GLY N    1 1 
        1   3367 2 2  83 GLY O    O  -79.538   0.682  -56.122 1.00 . B B .  83 GLY O    1 1 
        1   3368 2 2  84 VAL C    C  -78.034   3.834  -56.230 1.00 . B B .  84 VAL C    1 1 
        1   3369 2 2  84 VAL CA   C  -77.461   2.455  -56.500 1.00 . B B .  84 VAL CA   1 1 
        1   3370 2 2  84 VAL CB   C  -75.975   2.572  -56.900 1.00 . B B .  84 VAL CB   1 1 
        1   3371 2 2  84 VAL CG1  C  -75.214   3.479  -55.922 1.00 . B B .  84 VAL CG1  1 1 
        1   3372 2 2  84 VAL CG2  C  -75.341   1.206  -56.936 1.00 . B B .  84 VAL CG2  1 1 
        1   3373 2 2  84 VAL H    H  -78.149   2.177  -58.472 1.00 . B B .  84 VAL H    1 1 
        1   3374 2 2  84 VAL HA   H  -77.548   1.853  -55.607 1.00 . B B .  84 VAL HA   1 1 
        1   3375 2 2  84 VAL HB   H  -75.920   3.010  -57.887 1.00 . B B .  84 VAL HB   1 1 
        1   3376 2 2  84 VAL HG11 H  -75.267   4.502  -56.265 1.00 . B B .  84 VAL HG11 1 1 
        1   3377 2 2  84 VAL HG12 H  -74.181   3.169  -55.872 1.00 . B B .  84 VAL HG12 1 1 
        1   3378 2 2  84 VAL HG13 H  -75.660   3.405  -54.941 1.00 . B B .  84 VAL HG13 1 1 
        1   3379 2 2  84 VAL HG21 H  -76.099   0.453  -56.785 1.00 . B B .  84 VAL HG21 1 1 
        1   3380 2 2  84 VAL HG22 H  -74.599   1.133  -56.154 1.00 . B B .  84 VAL HG22 1 1 
        1   3381 2 2  84 VAL HG23 H  -74.869   1.053  -57.895 1.00 . B B .  84 VAL HG23 1 1 
        1   3382 2 2  84 VAL N    N  -78.273   1.871  -57.549 1.00 . B B .  84 VAL N    1 1 
        1   3383 2 2  84 VAL O    O  -78.106   4.663  -57.137 1.00 . B B .  84 VAL O    1 1 
        1   3384 2 2  85 PRO C    C  -77.740   6.439  -54.662 1.00 . B B .  85 PRO C    1 1 
        1   3385 2 2  85 PRO CA   C  -78.887   5.422  -54.586 1.00 . B B .  85 PRO CA   1 1 
        1   3386 2 2  85 PRO CB   C  -79.358   5.234  -53.138 1.00 . B B .  85 PRO CB   1 1 
        1   3387 2 2  85 PRO CD   C  -78.651   3.087  -53.912 1.00 . B B .  85 PRO CD   1 1 
        1   3388 2 2  85 PRO CG   C  -79.647   3.762  -53.010 1.00 . B B .  85 PRO CG   1 1 
        1   3389 2 2  85 PRO HA   H  -79.716   5.749  -55.191 1.00 . B B .  85 PRO HA   1 1 
        1   3390 2 2  85 PRO HB2  H  -78.576   5.528  -52.450 1.00 . B B .  85 PRO HB2  1 1 
        1   3391 2 2  85 PRO HB3  H  -80.255   5.804  -52.956 1.00 . B B .  85 PRO HB3  1 1 
        1   3392 2 2  85 PRO HD2  H  -77.722   2.907  -53.386 1.00 . B B .  85 PRO HD2  1 1 
        1   3393 2 2  85 PRO HD3  H  -79.053   2.170  -54.313 1.00 . B B .  85 PRO HD3  1 1 
        1   3394 2 2  85 PRO HG2  H  -79.511   3.442  -51.986 1.00 . B B .  85 PRO HG2  1 1 
        1   3395 2 2  85 PRO HG3  H  -80.650   3.546  -53.343 1.00 . B B .  85 PRO HG3  1 1 
        1   3396 2 2  85 PRO N    N  -78.465   4.077  -54.987 1.00 . B B .  85 PRO N    1 1 
        1   3397 2 2  85 PRO O    O  -76.627   6.177  -54.179 1.00 . B B .  85 PRO O    1 1 
        1   3398 2 2  86 ASP C    C  -76.080   8.884  -54.415 1.00 . B B .  86 ASP C    1 1 
        1   3399 2 2  86 ASP CA   C  -77.076   8.675  -55.552 1.00 . B B .  86 ASP CA   1 1 
        1   3400 2 2  86 ASP CB   C  -77.819   9.998  -55.833 1.00 . B B .  86 ASP CB   1 1 
        1   3401 2 2  86 ASP CG   C  -79.056   9.816  -56.734 1.00 . B B .  86 ASP CG   1 1 
        1   3402 2 2  86 ASP H    H  -78.948   7.689  -55.626 1.00 . B B .  86 ASP H    1 1 
        1   3403 2 2  86 ASP HA   H  -76.519   8.413  -56.439 1.00 . B B .  86 ASP HA   1 1 
        1   3404 2 2  86 ASP HB2  H  -78.137  10.423  -54.893 1.00 . B B .  86 ASP HB2  1 1 
        1   3405 2 2  86 ASP HB3  H  -77.136  10.685  -56.311 1.00 . B B .  86 ASP HB3  1 1 
        1   3406 2 2  86 ASP N    N  -78.037   7.586  -55.279 1.00 . B B .  86 ASP N    1 1 
        1   3407 2 2  86 ASP O    O  -74.956   9.340  -54.642 1.00 . B B .  86 ASP O    1 1 
        1   3408 2 2  86 ASP OD1  O  -79.902   8.918  -56.465 1.00 . B B .  86 ASP OD1  1 1 
        1   3409 2 2  86 ASP OD2  O  -79.184  10.589  -57.716 1.00 . B B .  86 ASP OD2  1 1 
        1   3410 2 2  87 ARG C    C  -74.414   8.162  -51.871 1.00 . B B .  87 ARG C    1 1 
        1   3411 2 2  87 ARG CA   C  -75.805   8.788  -51.954 1.00 . B B .  87 ARG CA   1 1 
        1   3412 2 2  87 ARG CB   C  -76.655   8.363  -50.758 1.00 . B B .  87 ARG CB   1 1 
        1   3413 2 2  87 ARG CD   C  -78.462   6.786  -50.062 1.00 . B B .  87 ARG CD   1 1 
        1   3414 2 2  87 ARG CG   C  -77.149   6.944  -50.822 1.00 . B B .  87 ARG CG   1 1 
        1   3415 2 2  87 ARG CZ   C  -78.142   4.748  -48.726 1.00 . B B .  87 ARG CZ   1 1 
        1   3416 2 2  87 ARG H    H  -77.422   8.153  -53.140 1.00 . B B .  87 ARG H    1 1 
        1   3417 2 2  87 ARG HA   H  -75.675   9.858  -51.886 1.00 . B B .  87 ARG HA   1 1 
        1   3418 2 2  87 ARG HB2  H  -76.066   8.476  -49.862 1.00 . B B .  87 ARG HB2  1 1 
        1   3419 2 2  87 ARG HB3  H  -77.507   9.025  -50.693 1.00 . B B .  87 ARG HB3  1 1 
        1   3420 2 2  87 ARG HD2  H  -78.411   7.351  -49.144 1.00 . B B .  87 ARG HD2  1 1 
        1   3421 2 2  87 ARG HD3  H  -79.272   7.166  -50.668 1.00 . B B .  87 ARG HD3  1 1 
        1   3422 2 2  87 ARG HE   H  -79.324   4.883  -50.320 1.00 . B B .  87 ARG HE   1 1 
        1   3423 2 2  87 ARG HG2  H  -77.301   6.667  -51.855 1.00 . B B .  87 ARG HG2  1 1 
        1   3424 2 2  87 ARG HG3  H  -76.407   6.291  -50.386 1.00 . B B .  87 ARG HG3  1 1 
        1   3425 2 2  87 ARG HH11 H  -77.095   6.347  -48.062 1.00 . B B .  87 ARG HH11 1 1 
        1   3426 2 2  87 ARG HH12 H  -76.883   4.890  -47.148 1.00 . B B .  87 ARG HH12 1 1 
        1   3427 2 2  87 ARG HH21 H  -79.035   2.984  -49.133 1.00 . B B .  87 ARG HH21 1 1 
        1   3428 2 2  87 ARG HH22 H  -77.983   2.985  -47.757 1.00 . B B .  87 ARG HH22 1 1 
        1   3429 2 2  87 ARG N    N  -76.516   8.521  -53.204 1.00 . B B .  87 ARG N    1 1 
        1   3430 2 2  87 ARG NE   N  -78.709   5.385  -49.745 1.00 . B B .  87 ARG NE   1 1 
        1   3431 2 2  87 ARG NH1  N  -77.304   5.380  -47.912 1.00 . B B .  87 ARG NH1  1 1 
        1   3432 2 2  87 ARG NH2  N  -78.408   3.468  -48.522 1.00 . B B .  87 ARG NH2  1 1 
        1   3433 2 2  87 ARG O    O  -73.484   8.758  -51.307 1.00 . B B .  87 ARG O    1 1 
        1   3434 2 2  88 PHE C    C  -72.337   7.119  -53.725 1.00 . B B .  88 PHE C    1 1 
        1   3435 2 2  88 PHE CA   C  -72.940   6.377  -52.563 1.00 . B B .  88 PHE CA   1 1 
        1   3436 2 2  88 PHE CB   C  -73.021   4.876  -52.860 1.00 . B B .  88 PHE CB   1 1 
        1   3437 2 2  88 PHE CD1  C  -73.445   3.794  -50.645 1.00 . B B .  88 PHE CD1  1 1 
        1   3438 2 2  88 PHE CD2  C  -75.194   3.790  -52.270 1.00 . B B .  88 PHE CD2  1 1 
        1   3439 2 2  88 PHE CE1  C  -74.248   3.122  -49.757 1.00 . B B .  88 PHE CE1  1 1 
        1   3440 2 2  88 PHE CE2  C  -76.009   3.118  -51.389 1.00 . B B .  88 PHE CE2  1 1 
        1   3441 2 2  88 PHE CG   C  -73.901   4.129  -51.910 1.00 . B B .  88 PHE CG   1 1 
        1   3442 2 2  88 PHE CZ   C  -75.531   2.783  -50.124 1.00 . B B .  88 PHE CZ   1 1 
        1   3443 2 2  88 PHE H    H  -75.035   6.524  -52.846 1.00 . B B .  88 PHE H    1 1 
        1   3444 2 2  88 PHE HA   H  -72.359   6.554  -51.669 1.00 . B B .  88 PHE HA   1 1 
        1   3445 2 2  88 PHE HB2  H  -73.404   4.741  -53.859 1.00 . B B .  88 PHE HB2  1 1 
        1   3446 2 2  88 PHE HB3  H  -72.024   4.462  -52.814 1.00 . B B .  88 PHE HB3  1 1 
        1   3447 2 2  88 PHE HD1  H  -72.439   4.060  -50.355 1.00 . B B .  88 PHE HD1  1 1 
        1   3448 2 2  88 PHE HD2  H  -75.562   4.044  -53.253 1.00 . B B .  88 PHE HD2  1 1 
        1   3449 2 2  88 PHE HE1  H  -73.877   2.863  -48.776 1.00 . B B .  88 PHE HE1  1 1 
        1   3450 2 2  88 PHE HE2  H  -77.017   2.856  -51.675 1.00 . B B .  88 PHE HE2  1 1 
        1   3451 2 2  88 PHE HZ   H  -76.168   2.255  -49.429 1.00 . B B .  88 PHE HZ   1 1 
        1   3452 2 2  88 PHE N    N  -74.267   6.959  -52.419 1.00 . B B .  88 PHE N    1 1 
        1   3453 2 2  88 PHE O    O  -72.962   7.196  -54.788 1.00 . B B .  88 PHE O    1 1 
        1   3454 2 2  89 THR C    C  -69.021   7.903  -54.713 1.00 . B B .  89 THR C    1 1 
        1   3455 2 2  89 THR CA   C  -70.456   8.382  -54.616 1.00 . B B .  89 THR CA   1 1 
        1   3456 2 2  89 THR CB   C  -70.459   9.922  -54.479 1.00 . B B .  89 THR CB   1 1 
        1   3457 2 2  89 THR CG2  C  -70.848  10.580  -55.818 1.00 . B B .  89 THR CG2  1 1 
        1   3458 2 2  89 THR H    H  -70.735   7.640  -52.640 1.00 . B B .  89 THR H    1 1 
        1   3459 2 2  89 THR HA   H  -70.956   8.126  -55.539 1.00 . B B .  89 THR HA   1 1 
        1   3460 2 2  89 THR HB   H  -69.463  10.245  -54.214 1.00 . B B .  89 THR HB   1 1 
        1   3461 2 2  89 THR HG1  H  -70.909  10.962  -52.879 1.00 . B B .  89 THR HG1  1 1 
        1   3462 2 2  89 THR HG21 H  -71.916  10.739  -55.843 1.00 . B B .  89 THR HG21 1 1 
        1   3463 2 2  89 THR HG22 H  -70.561   9.934  -56.634 1.00 . B B .  89 THR HG22 1 1 
        1   3464 2 2  89 THR HG23 H  -70.340  11.528  -55.914 1.00 . B B .  89 THR HG23 1 1 
        1   3465 2 2  89 THR N    N  -71.161   7.707  -53.520 1.00 . B B .  89 THR N    1 1 
        1   3466 2 2  89 THR O    O  -68.375   7.612  -53.697 1.00 . B B .  89 THR O    1 1 
        1   3467 2 2  89 THR OG1  O  -71.363  10.325  -53.435 1.00 . B B .  89 THR OG1  1 1 
        1   3468 2 2  90 GLY C    C  -66.339   8.473  -56.757 1.00 . B B .  90 GLY C    1 1 
        1   3469 2 2  90 GLY CA   C  -67.160   7.359  -56.172 1.00 . B B .  90 GLY CA   1 1 
        1   3470 2 2  90 GLY H    H  -69.089   8.051  -56.706 1.00 . B B .  90 GLY H    1 1 
        1   3471 2 2  90 GLY HA2  H  -66.724   7.046  -55.233 1.00 . B B .  90 GLY HA2  1 1 
        1   3472 2 2  90 GLY HA3  H  -67.170   6.526  -56.858 1.00 . B B .  90 GLY HA3  1 1 
        1   3473 2 2  90 GLY N    N  -68.525   7.813  -55.941 1.00 . B B .  90 GLY N    1 1 
        1   3474 2 2  90 GLY O    O  -66.594   8.911  -57.875 1.00 . B B .  90 GLY O    1 1 
        1   3475 2 2  91 SER C    C  -63.129   9.143  -56.558 1.00 . B B .  91 SER C    1 1 
        1   3476 2 2  91 SER CA   C  -64.424   9.908  -56.495 1.00 . B B .  91 SER CA   1 1 
        1   3477 2 2  91 SER CB   C  -64.290  11.105  -55.563 1.00 . B B .  91 SER CB   1 1 
        1   3478 2 2  91 SER H    H  -65.263   8.597  -55.082 1.00 . B B .  91 SER H    1 1 
        1   3479 2 2  91 SER HA   H  -64.712  10.233  -57.485 1.00 . B B .  91 SER HA   1 1 
        1   3480 2 2  91 SER HB2  H  -63.564  11.790  -55.967 1.00 . B B .  91 SER HB2  1 1 
        1   3481 2 2  91 SER HB3  H  -65.246  11.608  -55.499 1.00 . B B .  91 SER HB3  1 1 
        1   3482 2 2  91 SER HG   H  -62.989  11.065  -54.118 1.00 . B B .  91 SER HG   1 1 
        1   3483 2 2  91 SER N    N  -65.388   8.967  -55.981 1.00 . B B .  91 SER N    1 1 
        1   3484 2 2  91 SER O    O  -63.095   7.964  -56.195 1.00 . B B .  91 SER O    1 1 
        1   3485 2 2  91 SER OG   O  -63.868  10.709  -54.266 1.00 . B B .  91 SER OG   1 1 
        1   3486 2 2  92 GLY C    C  -60.207   9.099  -58.409 1.00 . B B .  92 GLY C    1 1 
        1   3487 2 2  92 GLY CA   C  -60.744   9.196  -57.006 1.00 . B B .  92 GLY CA   1 1 
        1   3488 2 2  92 GLY H    H  -62.165  10.736  -57.282 1.00 . B B .  92 GLY H    1 1 
        1   3489 2 2  92 GLY HA2  H  -60.079   9.803  -56.409 1.00 . B B .  92 GLY HA2  1 1 
        1   3490 2 2  92 GLY HA3  H  -60.804   8.206  -56.580 1.00 . B B .  92 GLY HA3  1 1 
        1   3491 2 2  92 GLY N    N  -62.068   9.799  -57.010 1.00 . B B .  92 GLY N    1 1 
        1   3492 2 2  92 GLY O    O  -60.958   9.192  -59.371 1.00 . B B .  92 GLY O    1 1 
        1   3493 2 2  93 SER C    C  -56.742   8.772  -59.653 1.00 . B B .  93 SER C    1 1 
        1   3494 2 2  93 SER CA   C  -58.240   8.924  -59.813 1.00 . B B .  93 SER CA   1 1 
        1   3495 2 2  93 SER CB   C  -58.533  10.242  -60.530 1.00 . B B .  93 SER CB   1 1 
        1   3496 2 2  93 SER H    H  -58.360   8.821  -57.713 1.00 . B B .  93 SER H    1 1 
        1   3497 2 2  93 SER HA   H  -58.613   8.111  -60.417 1.00 . B B .  93 SER HA   1 1 
        1   3498 2 2  93 SER HB2  H  -59.580  10.472  -60.441 1.00 . B B .  93 SER HB2  1 1 
        1   3499 2 2  93 SER HB3  H  -57.959  11.032  -60.062 1.00 . B B .  93 SER HB3  1 1 
        1   3500 2 2  93 SER HG   H  -57.380  10.640  -62.042 1.00 . B B .  93 SER HG   1 1 
        1   3501 2 2  93 SER N    N  -58.903   8.897  -58.525 1.00 . B B .  93 SER N    1 1 
        1   3502 2 2  93 SER O    O  -56.127   9.424  -58.819 1.00 . B B .  93 SER O    1 1 
        1   3503 2 2  93 SER OG   O  -58.198  10.158  -61.906 1.00 . B B .  93 SER OG   1 1 
        1   3504 2 2  94 GLY C    C  -54.684   6.446  -59.275 1.00 . B B .  94 GLY C    1 1 
        1   3505 2 2  94 GLY CA   C  -54.761   7.554  -60.307 1.00 . B B .  94 GLY CA   1 1 
        1   3506 2 2  94 GLY H    H  -56.691   7.453  -61.148 1.00 . B B .  94 GLY H    1 1 
        1   3507 2 2  94 GLY HA2  H  -54.357   7.208  -61.248 1.00 . B B .  94 GLY HA2  1 1 
        1   3508 2 2  94 GLY HA3  H  -54.197   8.405  -59.959 1.00 . B B .  94 GLY HA3  1 1 
        1   3509 2 2  94 GLY N    N  -56.150   7.928  -60.484 1.00 . B B .  94 GLY N    1 1 
        1   3510 2 2  94 GLY O    O  -55.231   5.357  -59.490 1.00 . B B .  94 GLY O    1 1 
        1   3511 2 2  95 THR C    C  -54.715   5.963  -55.904 1.00 . B B .  95 THR C    1 1 
        1   3512 2 2  95 THR CA   C  -53.818   5.709  -57.121 1.00 . B B .  95 THR CA   1 1 
        1   3513 2 2  95 THR CB   C  -52.316   5.624  -56.686 1.00 . B B .  95 THR CB   1 1 
        1   3514 2 2  95 THR CG2  C  -51.403   5.335  -57.856 1.00 . B B .  95 THR CG2  1 1 
        1   3515 2 2  95 THR H    H  -53.616   7.607  -58.041 1.00 . B B .  95 THR H    1 1 
        1   3516 2 2  95 THR HA   H  -54.091   4.797  -57.547 1.00 . B B .  95 THR HA   1 1 
        1   3517 2 2  95 THR HB   H  -52.204   4.843  -55.948 1.00 . B B .  95 THR HB   1 1 
        1   3518 2 2  95 THR HG1  H  -51.125   6.703  -55.586 1.00 . B B .  95 THR HG1  1 1 
        1   3519 2 2  95 THR HG21 H  -51.666   5.975  -58.685 1.00 . B B .  95 THR HG21 1 1 
        1   3520 2 2  95 THR HG22 H  -51.511   4.301  -58.150 1.00 . B B .  95 THR HG22 1 1 
        1   3521 2 2  95 THR HG23 H  -50.379   5.523  -57.568 1.00 . B B .  95 THR HG23 1 1 
        1   3522 2 2  95 THR N    N  -54.019   6.721  -58.154 1.00 . B B .  95 THR N    1 1 
        1   3523 2 2  95 THR O    O  -54.510   5.371  -54.859 1.00 . B B .  95 THR O    1 1 
        1   3524 2 2  95 THR OG1  O  -51.906   6.864  -56.120 1.00 . B B .  95 THR OG1  1 1 
        1   3525 2 2  96 ASP C    C  -57.870   7.564  -54.917 1.00 . B B .  96 ASP C    1 1 
        1   3526 2 2  96 ASP CA   C  -56.369   7.466  -54.897 1.00 . B B .  96 ASP CA   1 1 
        1   3527 2 2  96 ASP CB   C  -55.843   8.889  -54.750 1.00 . B B .  96 ASP CB   1 1 
        1   3528 2 2  96 ASP CG   C  -54.932   9.037  -53.580 1.00 . B B .  96 ASP CG   1 1 
        1   3529 2 2  96 ASP H    H  -55.856   7.224  -56.935 1.00 . B B .  96 ASP H    1 1 
        1   3530 2 2  96 ASP HA   H  -56.081   6.926  -54.011 1.00 . B B .  96 ASP HA   1 1 
        1   3531 2 2  96 ASP HB2  H  -55.304   9.157  -55.646 1.00 . B B .  96 ASP HB2  1 1 
        1   3532 2 2  96 ASP HB3  H  -56.681   9.560  -54.633 1.00 . B B .  96 ASP HB3  1 1 
        1   3533 2 2  96 ASP N    N  -55.730   6.813  -56.054 1.00 . B B .  96 ASP N    1 1 
        1   3534 2 2  96 ASP O    O  -58.436   8.597  -55.282 1.00 . B B .  96 ASP O    1 1 
        1   3535 2 2  96 ASP OD1  O  -54.028   8.184  -53.440 1.00 . B B .  96 ASP OD1  1 1 
        1   3536 2 2  96 ASP OD2  O  -55.125  10.007  -52.806 1.00 . B B .  96 ASP OD2  1 1 
        1   3537 2 2  97 PHE C    C  -60.638   6.648  -53.208 1.00 . B B .  97 PHE C    1 1 
        1   3538 2 2  97 PHE CA   C  -59.971   6.503  -54.559 1.00 . B B .  97 PHE CA   1 1 
        1   3539 2 2  97 PHE CB   C  -60.419   5.263  -55.326 1.00 . B B .  97 PHE CB   1 1 
        1   3540 2 2  97 PHE CD1  C  -58.377   4.785  -56.678 1.00 . B B .  97 PHE CD1  1 1 
        1   3541 2 2  97 PHE CD2  C  -60.383   5.383  -57.810 1.00 . B B .  97 PHE CD2  1 1 
        1   3542 2 2  97 PHE CE1  C  -57.716   4.678  -57.873 1.00 . B B .  97 PHE CE1  1 1 
        1   3543 2 2  97 PHE CE2  C  -59.725   5.277  -59.012 1.00 . B B .  97 PHE CE2  1 1 
        1   3544 2 2  97 PHE CG   C  -59.723   5.122  -56.632 1.00 . B B .  97 PHE CG   1 1 
        1   3545 2 2  97 PHE CZ   C  -58.388   4.917  -59.043 1.00 . B B .  97 PHE CZ   1 1 
        1   3546 2 2  97 PHE H    H  -58.044   5.732  -54.133 1.00 . B B .  97 PHE H    1 1 
        1   3547 2 2  97 PHE HA   H  -60.258   7.363  -55.146 1.00 . B B .  97 PHE HA   1 1 
        1   3548 2 2  97 PHE HB2  H  -60.222   4.387  -54.728 1.00 . B B .  97 PHE HB2  1 1 
        1   3549 2 2  97 PHE HB3  H  -61.484   5.332  -55.501 1.00 . B B .  97 PHE HB3  1 1 
        1   3550 2 2  97 PHE HD1  H  -57.849   4.578  -55.758 1.00 . B B .  97 PHE HD1  1 1 
        1   3551 2 2  97 PHE HD2  H  -61.426   5.664  -57.791 1.00 . B B .  97 PHE HD2  1 1 
        1   3552 2 2  97 PHE HE1  H  -56.669   4.415  -57.892 1.00 . B B .  97 PHE HE1  1 1 
        1   3553 2 2  97 PHE HE2  H  -60.254   5.465  -59.934 1.00 . B B .  97 PHE HE2  1 1 
        1   3554 2 2  97 PHE HZ   H  -57.873   4.834  -59.988 1.00 . B B .  97 PHE HZ   1 1 
        1   3555 2 2  97 PHE N    N  -58.528   6.518  -54.462 1.00 . B B .  97 PHE N    1 1 
        1   3556 2 2  97 PHE O    O  -60.053   6.315  -52.164 1.00 . B B .  97 PHE O    1 1 
        1   3557 2 2  98 THR C    C  -64.118   7.169  -52.290 1.00 . B B .  98 THR C    1 1 
        1   3558 2 2  98 THR CA   C  -62.633   7.477  -52.049 1.00 . B B .  98 THR CA   1 1 
        1   3559 2 2  98 THR CB   C  -62.436   8.958  -51.606 1.00 . B B .  98 THR CB   1 1 
        1   3560 2 2  98 THR CG2  C  -63.423   9.317  -50.518 1.00 . B B .  98 THR CG2  1 1 
        1   3561 2 2  98 THR H    H  -62.226   7.439  -54.117 1.00 . B B .  98 THR H    1 1 
        1   3562 2 2  98 THR HA   H  -62.281   6.835  -51.254 1.00 . B B .  98 THR HA   1 1 
        1   3563 2 2  98 THR HB   H  -62.599   9.603  -52.456 1.00 . B B .  98 THR HB   1 1 
        1   3564 2 2  98 THR HG1  H  -60.760   9.974  -51.498 1.00 . B B .  98 THR HG1  1 1 
        1   3565 2 2  98 THR HG21 H  -62.887   9.616  -49.630 1.00 . B B .  98 THR HG21 1 1 
        1   3566 2 2  98 THR HG22 H  -64.041   8.460  -50.296 1.00 . B B .  98 THR HG22 1 1 
        1   3567 2 2  98 THR HG23 H  -64.046  10.133  -50.853 1.00 . B B .  98 THR HG23 1 1 
        1   3568 2 2  98 THR N    N  -61.856   7.184  -53.246 1.00 . B B .  98 THR N    1 1 
        1   3569 2 2  98 THR O    O  -64.701   7.562  -53.312 1.00 . B B .  98 THR O    1 1 
        1   3570 2 2  98 THR OG1  O  -61.096   9.160  -51.115 1.00 . B B .  98 THR OG1  1 1 
        1   3571 2 2  99 LEU C    C  -66.842   6.980  -50.384 1.00 . B B .  99 LEU C    1 1 
        1   3572 2 2  99 LEU CA   C  -66.148   6.167  -51.431 1.00 . B B .  99 LEU CA   1 1 
        1   3573 2 2  99 LEU CB   C  -66.469   4.693  -51.197 1.00 . B B .  99 LEU CB   1 1 
        1   3574 2 2  99 LEU CD1  C  -68.572   4.310  -52.553 1.00 . B B .  99 LEU CD1  1 1 
        1   3575 2 2  99 LEU CD2  C  -68.175   3.058  -50.452 1.00 . B B .  99 LEU CD2  1 1 
        1   3576 2 2  99 LEU CG   C  -67.966   4.365  -51.158 1.00 . B B .  99 LEU CG   1 1 
        1   3577 2 2  99 LEU H    H  -64.205   6.132  -50.580 1.00 . B B .  99 LEU H    1 1 
        1   3578 2 2  99 LEU HA   H  -66.514   6.458  -52.405 1.00 . B B .  99 LEU HA   1 1 
        1   3579 2 2  99 LEU HB2  H  -66.016   4.114  -51.986 1.00 . B B .  99 LEU HB2  1 1 
        1   3580 2 2  99 LEU HB3  H  -66.025   4.394  -50.257 1.00 . B B .  99 LEU HB3  1 1 
        1   3581 2 2  99 LEU HD11 H  -68.533   5.292  -53.002 1.00 . B B .  99 LEU HD11 1 1 
        1   3582 2 2  99 LEU HD12 H  -69.600   3.986  -52.486 1.00 . B B .  99 LEU HD12 1 1 
        1   3583 2 2  99 LEU HD13 H  -68.014   3.614  -53.161 1.00 . B B .  99 LEU HD13 1 1 
        1   3584 2 2  99 LEU HD21 H  -67.421   2.353  -50.769 1.00 . B B .  99 LEU HD21 1 1 
        1   3585 2 2  99 LEU HD22 H  -69.154   2.671  -50.693 1.00 . B B .  99 LEU HD22 1 1 
        1   3586 2 2  99 LEU HD23 H  -68.100   3.208  -49.385 1.00 . B B .  99 LEU HD23 1 1 
        1   3587 2 2  99 LEU HG   H  -68.469   5.142  -50.599 1.00 . B B .  99 LEU HG   1 1 
        1   3588 2 2  99 LEU N    N  -64.717   6.437  -51.359 1.00 . B B .  99 LEU N    1 1 
        1   3589 2 2  99 LEU O    O  -66.366   7.061  -49.251 1.00 . B B .  99 LEU O    1 1 
        1   3590 2 2 100 THR C    C  -70.224   8.240  -49.879 1.00 . B B . 100 THR C    1 1 
        1   3591 2 2 100 THR CA   C  -68.702   8.511  -49.929 1.00 . B B . 100 THR CA   1 1 
        1   3592 2 2 100 THR CB   C  -68.319  10.001  -50.293 1.00 . B B . 100 THR CB   1 1 
        1   3593 2 2 100 THR CG2  C  -67.898  10.152  -51.746 1.00 . B B . 100 THR CG2  1 1 
        1   3594 2 2 100 THR H    H  -68.290   7.410  -51.684 1.00 . B B . 100 THR H    1 1 
        1   3595 2 2 100 THR HA   H  -68.344   8.345  -48.920 1.00 . B B . 100 THR HA   1 1 
        1   3596 2 2 100 THR HB   H  -67.490  10.297  -49.666 1.00 . B B . 100 THR HB   1 1 
        1   3597 2 2 100 THR HG1  H  -69.061  11.768  -49.920 1.00 . B B . 100 THR HG1  1 1 
        1   3598 2 2 100 THR HG21 H  -66.821  10.173  -51.809 1.00 . B B . 100 THR HG21 1 1 
        1   3599 2 2 100 THR HG22 H  -68.301  11.073  -52.143 1.00 . B B . 100 THR HG22 1 1 
        1   3600 2 2 100 THR HG23 H  -68.276   9.318  -52.318 1.00 . B B . 100 THR HG23 1 1 
        1   3601 2 2 100 THR N    N  -67.980   7.553  -50.765 1.00 . B B . 100 THR N    1 1 
        1   3602 2 2 100 THR O    O  -70.916   8.257  -50.907 1.00 . B B . 100 THR O    1 1 
        1   3603 2 2 100 THR OG1  O  -69.413  10.881  -50.028 1.00 . B B . 100 THR OG1  1 1 
        1   3604 2 2 101 ILE C    C  -72.795   8.630  -47.645 1.00 . B B . 101 ILE C    1 1 
        1   3605 2 2 101 ILE CA   C  -72.119   7.587  -48.490 1.00 . B B . 101 ILE CA   1 1 
        1   3606 2 2 101 ILE CB   C  -72.270   6.248  -47.729 1.00 . B B . 101 ILE CB   1 1 
        1   3607 2 2 101 ILE CD1  C  -71.416   3.830  -47.587 1.00 . B B . 101 ILE CD1  1 1 
        1   3608 2 2 101 ILE CG1  C  -71.483   5.118  -48.404 1.00 . B B . 101 ILE CG1  1 1 
        1   3609 2 2 101 ILE CG2  C  -73.753   5.879  -47.576 1.00 . B B . 101 ILE CG2  1 1 
        1   3610 2 2 101 ILE H    H  -70.119   7.943  -47.905 1.00 . B B . 101 ILE H    1 1 
        1   3611 2 2 101 ILE HA   H  -72.611   7.516  -49.447 1.00 . B B . 101 ILE HA   1 1 
        1   3612 2 2 101 ILE HB   H  -71.867   6.392  -46.735 1.00 . B B . 101 ILE HB   1 1 
        1   3613 2 2 101 ILE HD11 H  -72.406   3.407  -47.499 1.00 . B B . 101 ILE HD11 1 1 
        1   3614 2 2 101 ILE HD12 H  -71.029   4.048  -46.603 1.00 . B B . 101 ILE HD12 1 1 
        1   3615 2 2 101 ILE HD13 H  -70.765   3.124  -48.082 1.00 . B B . 101 ILE HD13 1 1 
        1   3616 2 2 101 ILE HG12 H  -71.946   4.895  -49.352 1.00 . B B . 101 ILE HG12 1 1 
        1   3617 2 2 101 ILE HG13 H  -70.476   5.465  -48.588 1.00 . B B . 101 ILE HG13 1 1 
        1   3618 2 2 101 ILE HG21 H  -73.888   4.831  -47.798 1.00 . B B . 101 ILE HG21 1 1 
        1   3619 2 2 101 ILE HG22 H  -74.343   6.471  -48.260 1.00 . B B . 101 ILE HG22 1 1 
        1   3620 2 2 101 ILE HG23 H  -74.070   6.077  -46.563 1.00 . B B . 101 ILE HG23 1 1 
        1   3621 2 2 101 ILE N    N  -70.723   7.961  -48.677 1.00 . B B . 101 ILE N    1 1 
        1   3622 2 2 101 ILE O    O  -72.575   8.680  -46.430 1.00 . B B . 101 ILE O    1 1 
        1   3623 2 2 102 SER C    C  -75.767   9.862  -47.108 1.00 . B B . 102 SER C    1 1 
        1   3624 2 2 102 SER CA   C  -74.425  10.448  -47.548 1.00 . B B . 102 SER CA   1 1 
        1   3625 2 2 102 SER CB   C  -74.643  11.720  -48.380 1.00 . B B . 102 SER CB   1 1 
        1   3626 2 2 102 SER H    H  -73.762   9.347  -49.243 1.00 . B B . 102 SER H    1 1 
        1   3627 2 2 102 SER HA   H  -73.877  10.721  -46.658 1.00 . B B . 102 SER HA   1 1 
        1   3628 2 2 102 SER HB2  H  -75.111  12.469  -47.767 1.00 . B B . 102 SER HB2  1 1 
        1   3629 2 2 102 SER HB3  H  -73.680  12.090  -48.711 1.00 . B B . 102 SER HB3  1 1 
        1   3630 2 2 102 SER HG   H  -75.904  12.293  -49.741 1.00 . B B . 102 SER HG   1 1 
        1   3631 2 2 102 SER N    N  -73.628   9.452  -48.278 1.00 . B B . 102 SER N    1 1 
        1   3632 2 2 102 SER O    O  -76.334   8.991  -47.792 1.00 . B B . 102 SER O    1 1 
        1   3633 2 2 102 SER OG   O  -75.471  11.470  -49.503 1.00 . B B . 102 SER OG   1 1 
        1   3634 2 2 103 SER C    C  -77.621   8.460  -45.085 1.00 . B B . 103 SER C    1 1 
        1   3635 2 2 103 SER CA   C  -77.567   9.949  -45.418 1.00 . B B . 103 SER CA   1 1 
        1   3636 2 2 103 SER CB   C  -78.702  10.341  -46.384 1.00 . B B . 103 SER CB   1 1 
        1   3637 2 2 103 SER H    H  -75.740  11.020  -45.481 1.00 . B B . 103 SER H    1 1 
        1   3638 2 2 103 SER HA   H  -77.715  10.495  -44.497 1.00 . B B . 103 SER HA   1 1 
        1   3639 2 2 103 SER HB2  H  -78.603   9.777  -47.295 1.00 . B B . 103 SER HB2  1 1 
        1   3640 2 2 103 SER HB3  H  -79.655  10.107  -45.927 1.00 . B B . 103 SER HB3  1 1 
        1   3641 2 2 103 SER HG   H  -78.491  12.206  -45.878 1.00 . B B . 103 SER HG   1 1 
        1   3642 2 2 103 SER N    N  -76.257  10.340  -45.960 1.00 . B B . 103 SER N    1 1 
        1   3643 2 2 103 SER O    O  -78.512   7.738  -45.555 1.00 . B B . 103 SER O    1 1 
        1   3644 2 2 103 SER OG   O  -78.640  11.724  -46.695 1.00 . B B . 103 SER OG   1 1 
        1   3645 2 2 104 VAL C    C  -77.768   5.995  -43.309 1.00 . B B . 104 VAL C    1 1 
        1   3646 2 2 104 VAL CA   C  -76.503   6.619  -43.893 1.00 . B B . 104 VAL CA   1 1 
        1   3647 2 2 104 VAL CB   C  -75.394   6.439  -42.846 1.00 . B B . 104 VAL CB   1 1 
        1   3648 2 2 104 VAL CG1  C  -75.098   4.939  -42.625 1.00 . B B . 104 VAL CG1  1 1 
        1   3649 2 2 104 VAL CG2  C  -74.150   7.209  -43.255 1.00 . B B . 104 VAL CG2  1 1 
        1   3650 2 2 104 VAL H    H  -75.997   8.667  -43.947 1.00 . B B . 104 VAL H    1 1 
        1   3651 2 2 104 VAL HA   H  -76.223   6.060  -44.772 1.00 . B B . 104 VAL HA   1 1 
        1   3652 2 2 104 VAL HB   H  -75.756   6.845  -41.910 1.00 . B B . 104 VAL HB   1 1 
        1   3653 2 2 104 VAL HG11 H  -74.420   4.825  -41.792 1.00 . B B . 104 VAL HG11 1 1 
        1   3654 2 2 104 VAL HG12 H  -74.646   4.526  -43.515 1.00 . B B . 104 VAL HG12 1 1 
        1   3655 2 2 104 VAL HG13 H  -76.020   4.417  -42.414 1.00 . B B . 104 VAL HG13 1 1 
        1   3656 2 2 104 VAL HG21 H  -74.344   7.746  -44.172 1.00 . B B . 104 VAL HG21 1 1 
        1   3657 2 2 104 VAL HG22 H  -73.334   6.518  -43.409 1.00 . B B . 104 VAL HG22 1 1 
        1   3658 2 2 104 VAL HG23 H  -73.888   7.909  -42.476 1.00 . B B . 104 VAL HG23 1 1 
        1   3659 2 2 104 VAL N    N  -76.660   8.022  -44.272 1.00 . B B . 104 VAL N    1 1 
        1   3660 2 2 104 VAL O    O  -78.088   6.190  -42.129 1.00 . B B . 104 VAL O    1 1 
        1   3661 2 2 105 GLN C    C  -79.066   3.301  -42.753 1.00 . B B . 105 GLN C    1 1 
        1   3662 2 2 105 GLN CA   C  -79.572   4.455  -43.599 1.00 . B B . 105 GLN CA   1 1 
        1   3663 2 2 105 GLN CB   C  -80.550   4.012  -44.683 1.00 . B B . 105 GLN CB   1 1 
        1   3664 2 2 105 GLN CD   C  -82.409   5.169  -43.280 1.00 . B B . 105 GLN CD   1 1 
        1   3665 2 2 105 GLN CG   C  -81.820   4.880  -44.701 1.00 . B B . 105 GLN CG   1 1 
        1   3666 2 2 105 GLN H    H  -78.186   5.095  -45.054 1.00 . B B . 105 GLN H    1 1 
        1   3667 2 2 105 GLN HA   H  -80.117   5.109  -42.931 1.00 . B B . 105 GLN HA   1 1 
        1   3668 2 2 105 GLN HB2  H  -80.066   4.065  -45.646 1.00 . B B . 105 GLN HB2  1 1 
        1   3669 2 2 105 GLN HB3  H  -80.834   2.987  -44.490 1.00 . B B . 105 GLN HB3  1 1 
        1   3670 2 2 105 GLN HE21 H  -82.312   3.216  -42.762 1.00 . B B . 105 GLN HE21 1 1 
        1   3671 2 2 105 GLN HE22 H  -82.930   4.242  -41.559 1.00 . B B . 105 GLN HE22 1 1 
        1   3672 2 2 105 GLN HG2  H  -81.586   5.822  -45.173 1.00 . B B . 105 GLN HG2  1 1 
        1   3673 2 2 105 GLN HG3  H  -82.572   4.377  -45.292 1.00 . B B . 105 GLN HG3  1 1 
        1   3674 2 2 105 GLN N    N  -78.481   5.232  -44.130 1.00 . B B . 105 GLN N    1 1 
        1   3675 2 2 105 GLN NE2  N  -82.564   4.113  -42.460 1.00 . B B . 105 GLN NE2  1 1 
        1   3676 2 2 105 GLN O    O  -77.862   3.048  -42.674 1.00 . B B . 105 GLN O    1 1 
        1   3677 2 2 105 GLN OE1  O  -82.720   6.324  -42.945 1.00 . B B . 105 GLN OE1  1 1 
        1   3678 2 2 106 ALA C    C  -79.209   0.340  -41.876 1.00 . B B . 106 ALA C    1 1 
        1   3679 2 2 106 ALA CA   C  -79.682   1.584  -41.132 1.00 . B B . 106 ALA CA   1 1 
        1   3680 2 2 106 ALA CB   C  -80.907   1.272  -40.269 1.00 . B B . 106 ALA CB   1 1 
        1   3681 2 2 106 ALA H    H  -80.933   2.926  -42.171 1.00 . B B . 106 ALA H    1 1 
        1   3682 2 2 106 ALA HA   H  -78.884   1.927  -40.489 1.00 . B B . 106 ALA HA   1 1 
        1   3683 2 2 106 ALA HB1  H  -81.790   1.685  -40.734 1.00 . B B . 106 ALA HB1  1 1 
        1   3684 2 2 106 ALA HB2  H  -80.779   1.710  -39.290 1.00 . B B . 106 ALA HB2  1 1 
        1   3685 2 2 106 ALA HB3  H  -81.018   0.202  -40.174 1.00 . B B . 106 ALA HB3  1 1 
        1   3686 2 2 106 ALA N    N  -80.000   2.640  -42.082 1.00 . B B . 106 ALA N    1 1 
        1   3687 2 2 106 ALA O    O  -78.337  -0.398  -41.391 1.00 . B B . 106 ALA O    1 1 
        1   3688 2 2 107 GLU C    C  -78.272  -0.574  -44.804 1.00 . B B . 107 GLU C    1 1 
        1   3689 2 2 107 GLU CA   C  -79.473  -0.965  -43.953 1.00 . B B . 107 GLU CA   1 1 
        1   3690 2 2 107 GLU CB   C  -80.686  -1.323  -44.831 1.00 . B B . 107 GLU CB   1 1 
        1   3691 2 2 107 GLU CD   C  -82.622  -1.222  -43.071 1.00 . B B . 107 GLU CD   1 1 
        1   3692 2 2 107 GLU CG   C  -81.830  -2.082  -44.102 1.00 . B B . 107 GLU CG   1 1 
        1   3693 2 2 107 GLU H    H  -80.465   0.789  -43.356 1.00 . B B . 107 GLU H    1 1 
        1   3694 2 2 107 GLU HA   H  -79.208  -1.827  -43.356 1.00 . B B . 107 GLU HA   1 1 
        1   3695 2 2 107 GLU HB2  H  -81.094  -0.409  -45.234 1.00 . B B . 107 GLU HB2  1 1 
        1   3696 2 2 107 GLU HB3  H  -80.340  -1.932  -45.654 1.00 . B B . 107 GLU HB3  1 1 
        1   3697 2 2 107 GLU HG2  H  -82.524  -2.445  -44.843 1.00 . B B . 107 GLU HG2  1 1 
        1   3698 2 2 107 GLU HG3  H  -81.402  -2.931  -43.588 1.00 . B B . 107 GLU HG3  1 1 
        1   3699 2 2 107 GLU N    N  -79.793   0.140  -43.060 1.00 . B B . 107 GLU N    1 1 
        1   3700 2 2 107 GLU O    O  -78.294  -0.673  -46.034 1.00 . B B . 107 GLU O    1 1 
        1   3701 2 2 107 GLU OE1  O  -82.521   0.040  -43.118 1.00 . B B . 107 GLU OE1  1 1 
        1   3702 2 2 107 GLU OE2  O  -83.349  -1.814  -42.219 1.00 . B B . 107 GLU OE2  1 1 
        1   3703 2 2 108 ASP C    C  -74.860  -0.316  -43.855 1.00 . B B . 108 ASP C    1 1 
        1   3704 2 2 108 ASP CA   C  -75.960   0.228  -44.739 1.00 . B B . 108 ASP CA   1 1 
        1   3705 2 2 108 ASP CB   C  -75.821   1.743  -44.913 1.00 . B B . 108 ASP CB   1 1 
        1   3706 2 2 108 ASP CG   C  -76.716   2.298  -46.020 1.00 . B B . 108 ASP CG   1 1 
        1   3707 2 2 108 ASP H    H  -77.304  -0.041  -43.148 1.00 . B B . 108 ASP H    1 1 
        1   3708 2 2 108 ASP HA   H  -75.902  -0.248  -45.708 1.00 . B B . 108 ASP HA   1 1 
        1   3709 2 2 108 ASP HB2  H  -76.081   2.225  -43.983 1.00 . B B . 108 ASP HB2  1 1 
        1   3710 2 2 108 ASP HB3  H  -74.791   1.972  -45.146 1.00 . B B . 108 ASP HB3  1 1 
        1   3711 2 2 108 ASP N    N  -77.230  -0.104  -44.123 1.00 . B B . 108 ASP N    1 1 
        1   3712 2 2 108 ASP O    O  -73.714   0.102  -43.937 1.00 . B B . 108 ASP O    1 1 
        1   3713 2 2 108 ASP OD1  O  -76.782   1.700  -47.120 1.00 . B B . 108 ASP OD1  1 1 
        1   3714 2 2 108 ASP OD2  O  -77.351   3.351  -45.795 1.00 . B B . 108 ASP OD2  1 1 
        1   3715 2 2 109 LEU C    C  -73.473  -2.923  -43.117 1.00 . B B . 109 LEU C    1 1 
        1   3716 2 2 109 LEU CA   C  -74.219  -1.955  -42.207 1.00 . B B . 109 LEU CA   1 1 
        1   3717 2 2 109 LEU CB   C  -74.853  -2.701  -41.032 1.00 . B B . 109 LEU CB   1 1 
        1   3718 2 2 109 LEU CD1  C  -74.887  -2.551  -38.538 1.00 . B B . 109 LEU CD1  1 1 
        1   3719 2 2 109 LEU CD2  C  -72.675  -3.050  -39.679 1.00 . B B . 109 LEU CD2  1 1 
        1   3720 2 2 109 LEU CG   C  -74.047  -2.343  -39.780 1.00 . B B . 109 LEU CG   1 1 
        1   3721 2 2 109 LEU H    H  -76.152  -1.556  -42.966 1.00 . B B . 109 LEU H    1 1 
        1   3722 2 2 109 LEU HA   H  -73.515  -1.230  -41.823 1.00 . B B . 109 LEU HA   1 1 
        1   3723 2 2 109 LEU HB2  H  -75.882  -2.390  -40.913 1.00 . B B . 109 LEU HB2  1 1 
        1   3724 2 2 109 LEU HB3  H  -74.806  -3.765  -41.202 1.00 . B B . 109 LEU HB3  1 1 
        1   3725 2 2 109 LEU HD11 H  -74.368  -2.150  -37.680 1.00 . B B . 109 LEU HD11 1 1 
        1   3726 2 2 109 LEU HD12 H  -75.060  -3.607  -38.393 1.00 . B B . 109 LEU HD12 1 1 
        1   3727 2 2 109 LEU HD13 H  -75.833  -2.044  -38.654 1.00 . B B . 109 LEU HD13 1 1 
        1   3728 2 2 109 LEU HD21 H  -72.338  -3.325  -40.668 1.00 . B B . 109 LEU HD21 1 1 
        1   3729 2 2 109 LEU HD22 H  -72.771  -3.939  -39.073 1.00 . B B . 109 LEU HD22 1 1 
        1   3730 2 2 109 LEU HD23 H  -71.957  -2.382  -39.226 1.00 . B B . 109 LEU HD23 1 1 
        1   3731 2 2 109 LEU HG   H  -73.853  -1.278  -39.840 1.00 . B B . 109 LEU HG   1 1 
        1   3732 2 2 109 LEU N    N  -75.219  -1.258  -42.995 1.00 . B B . 109 LEU N    1 1 
        1   3733 2 2 109 LEU O    O  -74.068  -3.875  -43.647 1.00 . B B . 109 LEU O    1 1 
        1   3734 2 2 110 ALA C    C  -69.951  -3.306  -44.194 1.00 . B B . 110 ALA C    1 1 
        1   3735 2 2 110 ALA CA   C  -71.451  -3.475  -44.281 1.00 . B B . 110 ALA CA   1 1 
        1   3736 2 2 110 ALA CB   C  -71.922  -3.124  -45.687 1.00 . B B . 110 ALA CB   1 1 
        1   3737 2 2 110 ALA H    H  -71.755  -1.910  -42.886 1.00 . B B . 110 ALA H    1 1 
        1   3738 2 2 110 ALA HA   H  -71.683  -4.514  -44.106 1.00 . B B . 110 ALA HA   1 1 
        1   3739 2 2 110 ALA HB1  H  -71.351  -2.287  -46.060 1.00 . B B . 110 ALA HB1  1 1 
        1   3740 2 2 110 ALA HB2  H  -72.970  -2.862  -45.661 1.00 . B B . 110 ALA HB2  1 1 
        1   3741 2 2 110 ALA HB3  H  -71.780  -3.975  -46.338 1.00 . B B . 110 ALA HB3  1 1 
        1   3742 2 2 110 ALA N    N  -72.183  -2.681  -43.315 1.00 . B B . 110 ALA N    1 1 
        1   3743 2 2 110 ALA O    O  -69.447  -2.379  -43.562 1.00 . B B . 110 ALA O    1 1 
        1   3744 2 2 111 VAL C    C  -67.843  -3.567  -46.688 1.00 . B B . 111 VAL C    1 1 
        1   3745 2 2 111 VAL CA   C  -67.865  -3.933  -45.196 1.00 . B B . 111 VAL CA   1 1 
        1   3746 2 2 111 VAL CB   C  -66.908  -5.058  -44.775 1.00 . B B . 111 VAL CB   1 1 
        1   3747 2 2 111 VAL CG1  C  -65.477  -4.778  -45.217 1.00 . B B . 111 VAL CG1  1 1 
        1   3748 2 2 111 VAL CG2  C  -66.937  -5.172  -43.281 1.00 . B B . 111 VAL CG2  1 1 
        1   3749 2 2 111 VAL H    H  -69.701  -4.930  -45.312 1.00 . B B . 111 VAL H    1 1 
        1   3750 2 2 111 VAL HA   H  -67.577  -3.039  -44.653 1.00 . B B . 111 VAL HA   1 1 
        1   3751 2 2 111 VAL HB   H  -67.240  -5.990  -45.209 1.00 . B B . 111 VAL HB   1 1 
        1   3752 2 2 111 VAL HG11 H  -64.954  -5.712  -45.359 1.00 . B B . 111 VAL HG11 1 1 
        1   3753 2 2 111 VAL HG12 H  -64.974  -4.195  -44.460 1.00 . B B . 111 VAL HG12 1 1 
        1   3754 2 2 111 VAL HG13 H  -65.489  -4.228  -46.146 1.00 . B B . 111 VAL HG13 1 1 
        1   3755 2 2 111 VAL HG21 H  -66.245  -4.463  -42.852 1.00 . B B . 111 VAL HG21 1 1 
        1   3756 2 2 111 VAL HG22 H  -66.655  -6.173  -42.990 1.00 . B B . 111 VAL HG22 1 1 
        1   3757 2 2 111 VAL HG23 H  -67.934  -4.960  -42.923 1.00 . B B . 111 VAL HG23 1 1 
        1   3758 2 2 111 VAL N    N  -69.232  -4.214  -44.835 1.00 . B B . 111 VAL N    1 1 
        1   3759 2 2 111 VAL O    O  -68.554  -4.162  -47.506 1.00 . B B . 111 VAL O    1 1 
        1   3760 2 2 112 TYR C    C  -65.578  -2.235  -48.890 1.00 . B B . 112 TYR C    1 1 
        1   3761 2 2 112 TYR CA   C  -66.960  -1.942  -48.325 1.00 . B B . 112 TYR CA   1 1 
        1   3762 2 2 112 TYR CB   C  -67.263  -0.439  -48.239 1.00 . B B . 112 TYR CB   1 1 
        1   3763 2 2 112 TYR CD1  C  -69.687  -0.129  -48.876 1.00 . B B . 112 TYR CD1  1 1 
        1   3764 2 2 112 TYR CD2  C  -69.127  -0.026  -46.549 1.00 . B B . 112 TYR CD2  1 1 
        1   3765 2 2 112 TYR CE1  C  -71.016   0.079  -48.577 1.00 . B B . 112 TYR CE1  1 1 
        1   3766 2 2 112 TYR CE2  C  -70.474   0.181  -46.235 1.00 . B B . 112 TYR CE2  1 1 
        1   3767 2 2 112 TYR CG   C  -68.717  -0.178  -47.880 1.00 . B B . 112 TYR CG   1 1 
        1   3768 2 2 112 TYR CZ   C  -71.414   0.231  -47.266 1.00 . B B . 112 TYR CZ   1 1 
        1   3769 2 2 112 TYR H    H  -66.569  -2.100  -46.268 1.00 . B B . 112 TYR H    1 1 
        1   3770 2 2 112 TYR HA   H  -67.697  -2.408  -48.964 1.00 . B B . 112 TYR HA   1 1 
        1   3771 2 2 112 TYR HB2  H  -66.629   0.008  -47.488 1.00 . B B . 112 TYR HB2  1 1 
        1   3772 2 2 112 TYR HB3  H  -67.049   0.017  -49.196 1.00 . B B . 112 TYR HB3  1 1 
        1   3773 2 2 112 TYR HD1  H  -69.391  -0.246  -49.908 1.00 . B B . 112 TYR HD1  1 1 
        1   3774 2 2 112 TYR HD2  H  -68.393  -0.061  -45.757 1.00 . B B . 112 TYR HD2  1 1 
        1   3775 2 2 112 TYR HE1  H  -71.747   0.119  -49.371 1.00 . B B . 112 TYR HE1  1 1 
        1   3776 2 2 112 TYR HE2  H  -70.784   0.298  -45.207 1.00 . B B . 112 TYR HE2  1 1 
        1   3777 2 2 112 TYR HH   H  -72.865   0.651  -46.099 1.00 . B B . 112 TYR HH   1 1 
        1   3778 2 2 112 TYR N    N  -67.060  -2.533  -46.997 1.00 . B B . 112 TYR N    1 1 
        1   3779 2 2 112 TYR O    O  -64.553  -1.889  -48.306 1.00 . B B . 112 TYR O    1 1 
        1   3780 2 2 112 TYR OH   O  -72.758   0.433  -47.028 1.00 . B B . 112 TYR OH   1 1 
        1   3781 2 2 113 TYR C    C  -64.064  -2.760  -51.853 1.00 . B B . 113 TYR C    1 1 
        1   3782 2 2 113 TYR CA   C  -64.334  -3.483  -50.557 1.00 . B B . 113 TYR CA   1 1 
        1   3783 2 2 113 TYR CB   C  -64.485  -4.988  -50.837 1.00 . B B . 113 TYR CB   1 1 
        1   3784 2 2 113 TYR CD1  C  -63.260  -6.174  -49.001 1.00 . B B . 113 TYR CD1  1 1 
        1   3785 2 2 113 TYR CD2  C  -65.634  -6.318  -49.028 1.00 . B B . 113 TYR CD2  1 1 
        1   3786 2 2 113 TYR CE1  C  -63.226  -6.949  -47.881 1.00 . B B . 113 TYR CE1  1 1 
        1   3787 2 2 113 TYR CE2  C  -65.618  -7.087  -47.891 1.00 . B B . 113 TYR CE2  1 1 
        1   3788 2 2 113 TYR CG   C  -64.458  -5.844  -49.598 1.00 . B B . 113 TYR CG   1 1 
        1   3789 2 2 113 TYR CZ   C  -64.408  -7.397  -47.319 1.00 . B B . 113 TYR CZ   1 1 
        1   3790 2 2 113 TYR H    H  -66.417  -3.221  -50.399 1.00 . B B . 113 TYR H    1 1 
        1   3791 2 2 113 TYR HA   H  -63.519  -3.318  -49.868 1.00 . B B . 113 TYR HA   1 1 
        1   3792 2 2 113 TYR HB2  H  -65.423  -5.151  -51.343 1.00 . B B . 113 TYR HB2  1 1 
        1   3793 2 2 113 TYR HB3  H  -63.683  -5.297  -51.493 1.00 . B B . 113 TYR HB3  1 1 
        1   3794 2 2 113 TYR HD1  H  -62.334  -5.827  -49.437 1.00 . B B . 113 TYR HD1  1 1 
        1   3795 2 2 113 TYR HD2  H  -66.580  -6.068  -49.484 1.00 . B B . 113 TYR HD2  1 1 
        1   3796 2 2 113 TYR HE1  H  -62.280  -7.198  -47.423 1.00 . B B . 113 TYR HE1  1 1 
        1   3797 2 2 113 TYR HE2  H  -66.540  -7.448  -47.458 1.00 . B B . 113 TYR HE2  1 1 
        1   3798 2 2 113 TYR HH   H  -64.131  -7.576  -45.438 1.00 . B B . 113 TYR HH   1 1 
        1   3799 2 2 113 TYR N    N  -65.563  -2.939  -50.009 1.00 . B B . 113 TYR N    1 1 
        1   3800 2 2 113 TYR O    O  -64.995  -2.523  -52.640 1.00 . B B . 113 TYR O    1 1 
        1   3801 2 2 113 TYR OH   O  -64.346  -8.159  -46.170 1.00 . B B . 113 TYR OH   1 1 
        1   3802 2 2 114 CYS C    C  -61.753  -2.925  -54.124 1.00 . B B . 114 CYS C    1 1 
        1   3803 2 2 114 CYS CA   C  -62.486  -1.842  -53.378 1.00 . B B . 114 CYS CA   1 1 
        1   3804 2 2 114 CYS CB   C  -61.703  -0.537  -53.277 1.00 . B B . 114 CYS CB   1 1 
        1   3805 2 2 114 CYS H    H  -62.108  -2.564  -51.427 1.00 . B B . 114 CYS H    1 1 
        1   3806 2 2 114 CYS HA   H  -63.413  -1.647  -53.901 1.00 . B B . 114 CYS HA   1 1 
        1   3807 2 2 114 CYS HB2  H  -61.625  -0.119  -54.267 1.00 . B B . 114 CYS HB2  1 1 
        1   3808 2 2 114 CYS HB3  H  -62.283   0.150  -52.674 1.00 . B B . 114 CYS HB3  1 1 
        1   3809 2 2 114 CYS N    N  -62.814  -2.377  -52.081 1.00 . B B . 114 CYS N    1 1 
        1   3810 2 2 114 CYS O    O  -61.069  -3.739  -53.506 1.00 . B B . 114 CYS O    1 1 
        1   3811 2 2 114 CYS SG   S  -60.048  -0.626  -52.602 1.00 . B B . 114 CYS SG   1 1 
        1   3812 2 2 115 LYS C    C  -60.618  -3.216  -57.443 1.00 . B B . 115 LYS C    1 1 
        1   3813 2 2 115 LYS CA   C  -61.286  -3.949  -56.305 1.00 . B B . 115 LYS CA   1 1 
        1   3814 2 2 115 LYS CB   C  -62.278  -4.899  -56.955 1.00 . B B . 115 LYS CB   1 1 
        1   3815 2 2 115 LYS CD   C  -63.381  -5.529  -59.264 1.00 . B B . 115 LYS CD   1 1 
        1   3816 2 2 115 LYS CE   C  -63.350  -6.896  -58.654 1.00 . B B . 115 LYS CE   1 1 
        1   3817 2 2 115 LYS CG   C  -62.487  -4.569  -58.472 1.00 . B B . 115 LYS CG   1 1 
        1   3818 2 2 115 LYS H    H  -62.555  -2.313  -55.848 1.00 . B B . 115 LYS H    1 1 
        1   3819 2 2 115 LYS HA   H  -60.555  -4.509  -55.742 1.00 . B B . 115 LYS HA   1 1 
        1   3820 2 2 115 LYS HB2  H  -61.911  -5.911  -56.861 1.00 . B B . 115 LYS HB2  1 1 
        1   3821 2 2 115 LYS HB3  H  -63.227  -4.820  -56.445 1.00 . B B . 115 LYS HB3  1 1 
        1   3822 2 2 115 LYS HD2  H  -64.390  -5.159  -59.332 1.00 . B B . 115 LYS HD2  1 1 
        1   3823 2 2 115 LYS HD3  H  -62.966  -5.603  -60.259 1.00 . B B . 115 LYS HD3  1 1 
        1   3824 2 2 115 LYS HE2  H  -64.264  -7.067  -58.104 1.00 . B B . 115 LYS HE2  1 1 
        1   3825 2 2 115 LYS HE3  H  -63.253  -7.637  -59.433 1.00 . B B . 115 LYS HE3  1 1 
        1   3826 2 2 115 LYS HG2  H  -62.919  -3.585  -58.544 1.00 . B B . 115 LYS HG2  1 1 
        1   3827 2 2 115 LYS HG3  H  -61.513  -4.541  -58.944 1.00 . B B . 115 LYS HG3  1 1 
        1   3828 2 2 115 LYS HZ1  H  -62.205  -6.215  -57.032 1.00 . B B . 115 LYS HZ1  1 1 
        1   3829 2 2 115 LYS HZ2  H  -61.288  -6.934  -58.268 1.00 . B B . 115 LYS HZ2  1 1 
        1   3830 2 2 115 LYS HZ3  H  -62.203  -7.902  -57.213 1.00 . B B . 115 LYS HZ3  1 1 
        1   3831 2 2 115 LYS N    N  -61.954  -2.971  -55.440 1.00 . B B . 115 LYS N    1 1 
        1   3832 2 2 115 LYS NZ   N  -62.170  -6.995  -57.719 1.00 . B B . 115 LYS NZ   1 1 
        1   3833 2 2 115 LYS O    O  -61.205  -2.296  -58.040 1.00 . B B . 115 LYS O    1 1 
        1   3834 2 2 116 GLN C    C  -59.062  -4.191  -60.077 1.00 . B B . 116 GLN C    1 1 
        1   3835 2 2 116 GLN CA   C  -58.819  -3.154  -59.008 1.00 . B B . 116 GLN CA   1 1 
        1   3836 2 2 116 GLN CB   C  -57.332  -2.908  -58.836 1.00 . B B . 116 GLN CB   1 1 
        1   3837 2 2 116 GLN CD   C  -56.055  -4.871  -59.679 1.00 . B B . 116 GLN CD   1 1 
        1   3838 2 2 116 GLN CG   C  -56.551  -4.133  -58.469 1.00 . B B . 116 GLN CG   1 1 
        1   3839 2 2 116 GLN H    H  -59.000  -4.388  -57.301 1.00 . B B . 116 GLN H    1 1 
        1   3840 2 2 116 GLN HA   H  -59.303  -2.231  -59.294 1.00 . B B . 116 GLN HA   1 1 
        1   3841 2 2 116 GLN HB2  H  -56.938  -2.518  -59.761 1.00 . B B . 116 GLN HB2  1 1 
        1   3842 2 2 116 GLN HB3  H  -57.196  -2.163  -58.064 1.00 . B B . 116 GLN HB3  1 1 
        1   3843 2 2 116 GLN HE21 H  -56.505  -3.329  -60.874 1.00 . B B . 116 GLN HE21 1 1 
        1   3844 2 2 116 GLN HE22 H  -55.827  -4.672  -61.658 1.00 . B B . 116 GLN HE22 1 1 
        1   3845 2 2 116 GLN HG2  H  -55.704  -3.840  -57.868 1.00 . B B . 116 GLN HG2  1 1 
        1   3846 2 2 116 GLN HG3  H  -57.182  -4.790  -57.889 1.00 . B B . 116 GLN HG3  1 1 
        1   3847 2 2 116 GLN N    N  -59.411  -3.639  -57.782 1.00 . B B . 116 GLN N    1 1 
        1   3848 2 2 116 GLN NE2  N  -56.136  -4.236  -60.837 1.00 . B B . 116 GLN NE2  1 1 
        1   3849 2 2 116 GLN O    O  -59.032  -5.401  -59.799 1.00 . B B . 116 GLN O    1 1 
        1   3850 2 2 116 GLN OE1  O  -55.602  -6.001  -59.575 1.00 . B B . 116 GLN OE1  1 1 
        1   3851 2 2 117 SER C    C  -58.549  -4.112  -63.597 1.00 . B B . 117 SER C    1 1 
        1   3852 2 2 117 SER CA   C  -59.423  -4.605  -62.442 1.00 . B B . 117 SER CA   1 1 
        1   3853 2 2 117 SER CB   C  -60.887  -4.777  -62.852 1.00 . B B . 117 SER CB   1 1 
        1   3854 2 2 117 SER H    H  -59.324  -2.749  -61.438 1.00 . B B . 117 SER H    1 1 
        1   3855 2 2 117 SER HA   H  -59.048  -5.574  -62.142 1.00 . B B . 117 SER HA   1 1 
        1   3856 2 2 117 SER HB2  H  -60.972  -5.615  -63.523 1.00 . B B . 117 SER HB2  1 1 
        1   3857 2 2 117 SER HB3  H  -61.479  -4.977  -61.967 1.00 . B B . 117 SER HB3  1 1 
        1   3858 2 2 117 SER HG   H  -61.011  -2.853  -63.063 1.00 . B B . 117 SER HG   1 1 
        1   3859 2 2 117 SER N    N  -59.310  -3.719  -61.295 1.00 . B B . 117 SER N    1 1 
        1   3860 2 2 117 SER O    O  -58.847  -4.347  -64.757 1.00 . B B . 117 SER O    1 1 
        1   3861 2 2 117 SER OG   O  -61.378  -3.622  -63.505 1.00 . B B . 117 SER OG   1 1 
        1   3862 2 2 118 TYR C    C  -55.553  -3.970  -64.664 1.00 . B B . 118 TYR C    1 1 
        1   3863 2 2 118 TYR CA   C  -56.534  -2.916  -64.266 1.00 . B B . 118 TYR CA   1 1 
        1   3864 2 2 118 TYR CB   C  -55.755  -1.706  -63.748 1.00 . B B . 118 TYR CB   1 1 
        1   3865 2 2 118 TYR CD1  C  -53.415  -1.663  -64.702 1.00 . B B . 118 TYR CD1  1 1 
        1   3866 2 2 118 TYR CD2  C  -54.993  -0.049  -65.512 1.00 . B B . 118 TYR CD2  1 1 
        1   3867 2 2 118 TYR CE1  C  -52.427  -1.136  -65.550 1.00 . B B . 118 TYR CE1  1 1 
        1   3868 2 2 118 TYR CE2  C  -54.026   0.490  -66.364 1.00 . B B . 118 TYR CE2  1 1 
        1   3869 2 2 118 TYR CG   C  -54.706  -1.138  -64.681 1.00 . B B . 118 TYR CG   1 1 
        1   3870 2 2 118 TYR CZ   C  -52.734  -0.057  -66.373 1.00 . B B . 118 TYR CZ   1 1 
        1   3871 2 2 118 TYR H    H  -57.263  -3.285  -62.315 1.00 . B B . 118 TYR H    1 1 
        1   3872 2 2 118 TYR HA   H  -57.097  -2.617  -65.137 1.00 . B B . 118 TYR HA   1 1 
        1   3873 2 2 118 TYR HB2  H  -56.460  -0.922  -63.526 1.00 . B B . 118 TYR HB2  1 1 
        1   3874 2 2 118 TYR HB3  H  -55.271  -1.993  -62.824 1.00 . B B . 118 TYR HB3  1 1 
        1   3875 2 2 118 TYR HD1  H  -53.174  -2.500  -64.064 1.00 . B B . 118 TYR HD1  1 1 
        1   3876 2 2 118 TYR HD2  H  -55.988   0.371  -65.509 1.00 . B B . 118 TYR HD2  1 1 
        1   3877 2 2 118 TYR HE1  H  -51.433  -1.558  -65.555 1.00 . B B . 118 TYR HE1  1 1 
        1   3878 2 2 118 TYR HE2  H  -54.266   1.331  -66.998 1.00 . B B . 118 TYR HE2  1 1 
        1   3879 2 2 118 TYR HH   H  -51.125   0.938  -66.638 1.00 . B B . 118 TYR HH   1 1 
        1   3880 2 2 118 TYR N    N  -57.457  -3.436  -63.264 1.00 . B B . 118 TYR N    1 1 
        1   3881 2 2 118 TYR O    O  -55.119  -3.974  -65.796 1.00 . B B . 118 TYR O    1 1 
        1   3882 2 2 118 TYR OH   O  -51.743   0.451  -67.189 1.00 . B B . 118 TYR OH   1 1 
        1   3883 2 2 119 ASN C    C  -54.503  -7.027  -63.124 1.00 . B B . 119 ASN C    1 1 
        1   3884 2 2 119 ASN CA   C  -54.271  -5.919  -64.094 1.00 . B B . 119 ASN CA   1 1 
        1   3885 2 2 119 ASN CB   C  -52.801  -5.502  -64.145 1.00 . B B . 119 ASN CB   1 1 
        1   3886 2 2 119 ASN CG   C  -51.849  -6.697  -64.131 1.00 . B B . 119 ASN CG   1 1 
        1   3887 2 2 119 ASN H    H  -55.496  -4.757  -62.825 1.00 . B B . 119 ASN H    1 1 
        1   3888 2 2 119 ASN HA   H  -54.559  -6.272  -65.076 1.00 . B B . 119 ASN HA   1 1 
        1   3889 2 2 119 ASN HB2  H  -52.631  -4.933  -65.047 1.00 . B B . 119 ASN HB2  1 1 
        1   3890 2 2 119 ASN HB3  H  -52.588  -4.874  -63.292 1.00 . B B . 119 ASN HB3  1 1 
        1   3891 2 2 119 ASN HD21 H  -50.342  -5.528  -63.513 1.00 . B B . 119 ASN HD21 1 1 
        1   3892 2 2 119 ASN HD22 H  -49.941  -7.163  -63.728 1.00 . B B . 119 ASN HD22 1 1 
        1   3893 2 2 119 ASN N    N  -55.150  -4.827  -63.739 1.00 . B B . 119 ASN N    1 1 
        1   3894 2 2 119 ASN ND2  N  -50.602  -6.440  -63.758 1.00 . B B . 119 ASN ND2  1 1 
        1   3895 2 2 119 ASN O    O  -53.993  -7.002  -62.007 1.00 . B B . 119 ASN O    1 1 
        1   3896 2 2 119 ASN OD1  O  -52.226  -7.833  -64.432 1.00 . B B . 119 ASN OD1  1 1 
        1   3897 2 2 120 LEU C    C  -56.905  -8.396  -61.800 1.00 . B B . 120 LEU C    1 1 
        1   3898 2 2 120 LEU CA   C  -55.900  -9.043  -62.777 1.00 . B B . 120 LEU CA   1 1 
        1   3899 2 2 120 LEU CB   C  -54.854  -9.951  -62.102 1.00 . B B . 120 LEU CB   1 1 
        1   3900 2 2 120 LEU CD1  C  -53.177 -11.857  -62.553 1.00 . B B . 120 LEU CD1  1 1 
        1   3901 2 2 120 LEU CD2  C  -53.970 -10.413  -64.444 1.00 . B B . 120 LEU CD2  1 1 
        1   3902 2 2 120 LEU CG   C  -53.665 -10.447  -62.954 1.00 . B B . 120 LEU CG   1 1 
        1   3903 2 2 120 LEU H    H  -55.601  -7.907  -64.515 1.00 . B B . 120 LEU H    1 1 
        1   3904 2 2 120 LEU HA   H  -56.480  -9.663  -63.451 1.00 . B B . 120 LEU HA   1 1 
        1   3905 2 2 120 LEU HB2  H  -54.445  -9.412  -61.264 1.00 . B B . 120 LEU HB2  1 1 
        1   3906 2 2 120 LEU HB3  H  -55.375 -10.816  -61.714 1.00 . B B . 120 LEU HB3  1 1 
        1   3907 2 2 120 LEU HD11 H  -53.977 -12.388  -62.059 1.00 . B B . 120 LEU HD11 1 1 
        1   3908 2 2 120 LEU HD12 H  -52.335 -11.770  -61.882 1.00 . B B . 120 LEU HD12 1 1 
        1   3909 2 2 120 LEU HD13 H  -52.876 -12.399  -63.438 1.00 . B B . 120 LEU HD13 1 1 
        1   3910 2 2 120 LEU HD21 H  -54.224 -11.407  -64.782 1.00 . B B . 120 LEU HD21 1 1 
        1   3911 2 2 120 LEU HD22 H  -53.102 -10.061  -64.981 1.00 . B B . 120 LEU HD22 1 1 
        1   3912 2 2 120 LEU HD23 H  -54.801  -9.748  -64.626 1.00 . B B . 120 LEU HD23 1 1 
        1   3913 2 2 120 LEU HG   H  -52.843  -9.766  -62.773 1.00 . B B . 120 LEU HG   1 1 
        1   3914 2 2 120 LEU N    N  -55.275  -8.003  -63.596 1.00 . B B . 120 LEU N    1 1 
        1   3915 2 2 120 LEU O    O  -57.229  -7.210  -61.936 1.00 . B B . 120 LEU O    1 1 
        1   3916 2 2 121 TYR C    C  -57.774  -8.618  -58.512 1.00 . B B . 121 TYR C    1 1 
        1   3917 2 2 121 TYR CA   C  -58.380  -8.630  -59.907 1.00 . B B . 121 TYR CA   1 1 
        1   3918 2 2 121 TYR CB   C  -59.565  -9.561  -59.876 1.00 . B B . 121 TYR CB   1 1 
        1   3919 2 2 121 TYR CD1  C  -61.298  -8.174  -60.990 1.00 . B B . 121 TYR CD1  1 1 
        1   3920 2 2 121 TYR CD2  C  -60.907 -10.356  -61.845 1.00 . B B . 121 TYR CD2  1 1 
        1   3921 2 2 121 TYR CE1  C  -62.304  -7.971  -61.962 1.00 . B B . 121 TYR CE1  1 1 
        1   3922 2 2 121 TYR CE2  C  -61.908 -10.177  -62.834 1.00 . B B . 121 TYR CE2  1 1 
        1   3923 2 2 121 TYR CG   C  -60.591  -9.351  -60.930 1.00 . B B . 121 TYR CG   1 1 
        1   3924 2 2 121 TYR CZ   C  -62.606  -8.971  -62.887 1.00 . B B . 121 TYR CZ   1 1 
        1   3925 2 2 121 TYR H    H  -57.156 -10.099  -60.786 1.00 . B B . 121 TYR H    1 1 
        1   3926 2 2 121 TYR HA   H  -58.694  -7.640  -60.196 1.00 . B B . 121 TYR HA   1 1 
        1   3927 2 2 121 TYR HB2  H  -59.200 -10.570  -59.970 1.00 . B B . 121 TYR HB2  1 1 
        1   3928 2 2 121 TYR HB3  H  -60.040  -9.466  -58.909 1.00 . B B . 121 TYR HB3  1 1 
        1   3929 2 2 121 TYR HD1  H  -61.079  -7.388  -60.282 1.00 . B B . 121 TYR HD1  1 1 
        1   3930 2 2 121 TYR HD2  H  -60.362 -11.288  -61.812 1.00 . B B . 121 TYR HD2  1 1 
        1   3931 2 2 121 TYR HE1  H  -62.838  -7.033  -61.994 1.00 . B B . 121 TYR HE1  1 1 
        1   3932 2 2 121 TYR HE2  H  -62.135 -10.970  -63.531 1.00 . B B . 121 TYR HE2  1 1 
        1   3933 2 2 121 TYR HH   H  -63.274  -8.088  -64.453 1.00 . B B . 121 TYR HH   1 1 
        1   3934 2 2 121 TYR N    N  -57.421  -9.157  -60.846 1.00 . B B . 121 TYR N    1 1 
        1   3935 2 2 121 TYR O    O  -57.528  -9.683  -57.960 1.00 . B B . 121 TYR O    1 1 
        1   3936 2 2 121 TYR OH   O  -63.608  -8.725  -63.817 1.00 . B B . 121 TYR OH   1 1 
        1   3937 2 2 122 THR C    C  -58.236  -6.621  -55.640 1.00 . B B . 122 THR C    1 1 
        1   3938 2 2 122 THR CA   C  -57.242  -7.449  -56.454 1.00 . B B . 122 THR CA   1 1 
        1   3939 2 2 122 THR CB   C  -55.772  -7.126  -56.061 1.00 . B B . 122 THR CB   1 1 
        1   3940 2 2 122 THR CG2  C  -54.771  -7.838  -56.947 1.00 . B B . 122 THR CG2  1 1 
        1   3941 2 2 122 THR H    H  -57.729  -6.612  -58.372 1.00 . B B . 122 THR H    1 1 
        1   3942 2 2 122 THR HA   H  -57.410  -8.472  -56.140 1.00 . B B . 122 THR HA   1 1 
        1   3943 2 2 122 THR HB   H  -55.611  -7.433  -55.038 1.00 . B B . 122 THR HB   1 1 
        1   3944 2 2 122 THR HG1  H  -55.257  -5.420  -55.298 1.00 . B B . 122 THR HG1  1 1 
        1   3945 2 2 122 THR HG21 H  -53.891  -7.224  -57.062 1.00 . B B . 122 THR HG21 1 1 
        1   3946 2 2 122 THR HG22 H  -55.213  -8.019  -57.916 1.00 . B B . 122 THR HG22 1 1 
        1   3947 2 2 122 THR HG23 H  -54.496  -8.780  -56.495 1.00 . B B . 122 THR HG23 1 1 
        1   3948 2 2 122 THR N    N  -57.523  -7.452  -57.912 1.00 . B B . 122 THR N    1 1 
        1   3949 2 2 122 THR O    O  -58.892  -5.709  -56.168 1.00 . B B . 122 THR O    1 1 
        1   3950 2 2 122 THR OG1  O  -55.545  -5.734  -56.158 1.00 . B B . 122 THR OG1  1 1 
        1   3951 2 2 123 PHE C    C  -58.558  -5.592  -52.304 1.00 . B B . 123 PHE C    1 1 
        1   3952 2 2 123 PHE CA   C  -59.300  -6.362  -53.412 1.00 . B B . 123 PHE CA   1 1 
        1   3953 2 2 123 PHE CB   C  -60.252  -7.416  -52.786 1.00 . B B . 123 PHE CB   1 1 
        1   3954 2 2 123 PHE CD1  C  -60.930  -9.048  -54.632 1.00 . B B . 123 PHE CD1  1 1 
        1   3955 2 2 123 PHE CD2  C  -62.601  -7.548  -53.774 1.00 . B B . 123 PHE CD2  1 1 
        1   3956 2 2 123 PHE CE1  C  -61.872  -9.598  -55.522 1.00 . B B . 123 PHE CE1  1 1 
        1   3957 2 2 123 PHE CE2  C  -63.560  -8.088  -54.668 1.00 . B B . 123 PHE CE2  1 1 
        1   3958 2 2 123 PHE CG   C  -61.279  -8.010  -53.758 1.00 . B B . 123 PHE CG   1 1 
        1   3959 2 2 123 PHE CZ   C  -63.193  -9.126  -55.532 1.00 . B B . 123 PHE CZ   1 1 
        1   3960 2 2 123 PHE H    H  -57.799  -7.723  -54.039 1.00 . B B . 123 PHE H    1 1 
        1   3961 2 2 123 PHE HA   H  -59.902  -5.652  -53.962 1.00 . B B . 123 PHE HA   1 1 
        1   3962 2 2 123 PHE HB2  H  -59.656  -8.223  -52.391 1.00 . B B . 123 PHE HB2  1 1 
        1   3963 2 2 123 PHE HB3  H  -60.781  -6.951  -51.966 1.00 . B B . 123 PHE HB3  1 1 
        1   3964 2 2 123 PHE HD1  H  -59.917  -9.420  -54.636 1.00 . B B . 123 PHE HD1  1 1 
        1   3965 2 2 123 PHE HD2  H  -62.890  -6.747  -53.109 1.00 . B B . 123 PHE HD2  1 1 
        1   3966 2 2 123 PHE HE1  H  -61.581 -10.398  -56.187 1.00 . B B . 123 PHE HE1  1 1 
        1   3967 2 2 123 PHE HE2  H  -64.574  -7.716  -54.667 1.00 . B B . 123 PHE HE2  1 1 
        1   3968 2 2 123 PHE HZ   H  -63.916  -9.547  -56.214 1.00 . B B . 123 PHE HZ   1 1 
        1   3969 2 2 123 PHE N    N  -58.348  -6.976  -54.359 1.00 . B B . 123 PHE N    1 1 
        1   3970 2 2 123 PHE O    O  -57.375  -5.839  -52.015 1.00 . B B . 123 PHE O    1 1 
        1   3971 2 2 124 GLY C    C  -59.011  -4.920  -49.378 1.00 . B B . 124 GLY C    1 1 
        1   3972 2 2 124 GLY CA   C  -58.739  -3.982  -50.519 1.00 . B B . 124 GLY CA   1 1 
        1   3973 2 2 124 GLY H    H  -60.176  -4.466  -51.981 1.00 . B B . 124 GLY H    1 1 
        1   3974 2 2 124 GLY HA2  H  -57.675  -3.811  -50.622 1.00 . B B . 124 GLY HA2  1 1 
        1   3975 2 2 124 GLY HA3  H  -59.254  -3.049  -50.354 1.00 . B B . 124 GLY HA3  1 1 
        1   3976 2 2 124 GLY N    N  -59.252  -4.637  -51.702 1.00 . B B . 124 GLY N    1 1 
        1   3977 2 2 124 GLY O    O  -59.568  -5.992  -49.567 1.00 . B B . 124 GLY O    1 1 
        1   3978 2 2 125 GLY C    C  -60.256  -5.227  -46.495 1.00 . B B . 125 GLY C    1 1 
        1   3979 2 2 125 GLY CA   C  -58.832  -5.327  -47.004 1.00 . B B . 125 GLY CA   1 1 
        1   3980 2 2 125 GLY H    H  -58.178  -3.642  -48.096 1.00 . B B . 125 GLY H    1 1 
        1   3981 2 2 125 GLY HA2  H  -58.616  -6.358  -47.244 1.00 . B B . 125 GLY HA2  1 1 
        1   3982 2 2 125 GLY HA3  H  -58.159  -4.999  -46.226 1.00 . B B . 125 GLY HA3  1 1 
        1   3983 2 2 125 GLY N    N  -58.618  -4.513  -48.186 1.00 . B B . 125 GLY N    1 1 
        1   3984 2 2 125 GLY O    O  -60.805  -6.198  -45.970 1.00 . B B . 125 GLY O    1 1 
        1   3985 2 2 126 GLY C    C  -62.277  -2.755  -45.198 1.00 . B B . 126 GLY C    1 1 
        1   3986 2 2 126 GLY CA   C  -62.222  -3.861  -46.218 1.00 . B B . 126 GLY CA   1 1 
        1   3987 2 2 126 GLY H    H  -60.372  -3.318  -47.072 1.00 . B B . 126 GLY H    1 1 
        1   3988 2 2 126 GLY HA2  H  -62.832  -3.598  -47.070 1.00 . B B . 126 GLY HA2  1 1 
        1   3989 2 2 126 GLY HA3  H  -62.595  -4.771  -45.775 1.00 . B B . 126 GLY HA3  1 1 
        1   3990 2 2 126 GLY N    N  -60.856  -4.057  -46.647 1.00 . B B . 126 GLY N    1 1 
        1   3991 2 2 126 GLY O    O  -61.282  -2.463  -44.550 1.00 . B B . 126 GLY O    1 1 
        1   3992 2 2 127 THR C    C  -65.084  -1.378  -43.603 1.00 . B B . 127 THR C    1 1 
        1   3993 2 2 127 THR CA   C  -63.713  -1.047  -44.154 1.00 . B B . 127 THR CA   1 1 
        1   3994 2 2 127 THR CB   C  -63.765   0.325  -44.885 1.00 . B B . 127 THR CB   1 1 
        1   3995 2 2 127 THR CG2  C  -64.568   1.345  -44.104 1.00 . B B . 127 THR CG2  1 1 
        1   3996 2 2 127 THR H    H  -64.181  -2.432  -45.660 1.00 . B B . 127 THR H    1 1 
        1   3997 2 2 127 THR HA   H  -62.977  -1.034  -43.362 1.00 . B B . 127 THR HA   1 1 
        1   3998 2 2 127 THR HB   H  -64.227   0.186  -45.851 1.00 . B B . 127 THR HB   1 1 
        1   3999 2 2 127 THR HG1  H  -62.025   0.911  -44.214 1.00 . B B . 127 THR HG1  1 1 
        1   4000 2 2 127 THR HG21 H  -65.439   1.630  -44.674 1.00 . B B . 127 THR HG21 1 1 
        1   4001 2 2 127 THR HG22 H  -63.958   2.216  -43.917 1.00 . B B . 127 THR HG22 1 1 
        1   4002 2 2 127 THR HG23 H  -64.878   0.914  -43.163 1.00 . B B . 127 THR HG23 1 1 
        1   4003 2 2 127 THR N    N  -63.447  -2.134  -45.084 1.00 . B B . 127 THR N    1 1 
        1   4004 2 2 127 THR O    O  -66.065  -1.392  -44.357 1.00 . B B . 127 THR O    1 1 
        1   4005 2 2 127 THR OG1  O  -62.441   0.835  -45.076 1.00 . B B . 127 THR OG1  1 1 
        1   4006 2 2 128 LYS C    C  -67.168  -0.707  -41.220 1.00 . B B . 128 LYS C    1 1 
        1   4007 2 2 128 LYS CA   C  -66.419  -1.972  -41.646 1.00 . B B . 128 LYS CA   1 1 
        1   4008 2 2 128 LYS CB   C  -66.159  -2.856  -40.425 1.00 . B B . 128 LYS CB   1 1 
        1   4009 2 2 128 LYS CD   C  -67.129  -4.211  -38.472 1.00 . B B . 128 LYS CD   1 1 
        1   4010 2 2 128 LYS CE   C  -65.881  -5.117  -38.498 1.00 . B B . 128 LYS CE   1 1 
        1   4011 2 2 128 LYS CG   C  -67.418  -3.503  -39.816 1.00 . B B . 128 LYS CG   1 1 
        1   4012 2 2 128 LYS H    H  -64.333  -1.631  -41.768 1.00 . B B . 128 LYS H    1 1 
        1   4013 2 2 128 LYS HA   H  -67.038  -2.521  -42.340 1.00 . B B . 128 LYS HA   1 1 
        1   4014 2 2 128 LYS HB2  H  -65.480  -3.643  -40.712 1.00 . B B . 128 LYS HB2  1 1 
        1   4015 2 2 128 LYS HB3  H  -65.679  -2.253  -39.667 1.00 . B B . 128 LYS HB3  1 1 
        1   4016 2 2 128 LYS HD2  H  -66.988  -3.460  -37.711 1.00 . B B . 128 LYS HD2  1 1 
        1   4017 2 2 128 LYS HD3  H  -67.989  -4.811  -38.208 1.00 . B B . 128 LYS HD3  1 1 
        1   4018 2 2 128 LYS HE2  H  -65.011  -4.497  -38.642 1.00 . B B . 128 LYS HE2  1 1 
        1   4019 2 2 128 LYS HE3  H  -65.796  -5.607  -37.537 1.00 . B B . 128 LYS HE3  1 1 
        1   4020 2 2 128 LYS HG2  H  -68.161  -2.737  -39.652 1.00 . B B . 128 LYS HG2  1 1 
        1   4021 2 2 128 LYS HG3  H  -67.811  -4.226  -40.516 1.00 . B B . 128 LYS HG3  1 1 
        1   4022 2 2 128 LYS HZ1  H  -66.313  -5.768  -40.445 1.00 . B B . 128 LYS HZ1  1 1 
        1   4023 2 2 128 LYS HZ2  H  -66.467  -6.980  -39.265 1.00 . B B . 128 LYS HZ2  1 1 
        1   4024 2 2 128 LYS HZ3  H  -64.926  -6.480  -39.775 1.00 . B B . 128 LYS HZ3  1 1 
        1   4025 2 2 128 LYS N    N  -65.153  -1.654  -42.303 1.00 . B B . 128 LYS N    1 1 
        1   4026 2 2 128 LYS NZ   N  -65.898  -6.168  -39.580 1.00 . B B . 128 LYS NZ   1 1 
        1   4027 2 2 128 LYS O    O  -66.720  -0.004  -40.329 1.00 . B B . 128 LYS O    1 1 
        1   4028 2 2 129 LEU C    C  -70.231   0.259  -40.510 1.00 . B B . 129 LEU C    1 1 
        1   4029 2 2 129 LEU CA   C  -69.153   0.705  -41.485 1.00 . B B . 129 LEU CA   1 1 
        1   4030 2 2 129 LEU CB   C  -69.832   1.313  -42.710 1.00 . B B . 129 LEU CB   1 1 
        1   4031 2 2 129 LEU CD1  C  -70.322   3.633  -41.847 1.00 . B B . 129 LEU CD1  1 1 
        1   4032 2 2 129 LEU CD2  C  -71.572   2.749  -43.781 1.00 . B B . 129 LEU CD2  1 1 
        1   4033 2 2 129 LEU CG   C  -70.900   2.389  -42.483 1.00 . B B . 129 LEU CG   1 1 
        1   4034 2 2 129 LEU H    H  -68.601  -1.025  -42.574 1.00 . B B . 129 LEU H    1 1 
        1   4035 2 2 129 LEU HA   H  -68.546   1.462  -41.013 1.00 . B B . 129 LEU HA   1 1 
        1   4036 2 2 129 LEU HB2  H  -69.065   1.747  -43.329 1.00 . B B . 129 LEU HB2  1 1 
        1   4037 2 2 129 LEU HB3  H  -70.284   0.502  -43.268 1.00 . B B . 129 LEU HB3  1 1 
        1   4038 2 2 129 LEU HD11 H  -69.547   4.035  -42.482 1.00 . B B . 129 LEU HD11 1 1 
        1   4039 2 2 129 LEU HD12 H  -69.904   3.384  -40.882 1.00 . B B . 129 LEU HD12 1 1 
        1   4040 2 2 129 LEU HD13 H  -71.102   4.369  -41.722 1.00 . B B . 129 LEU HD13 1 1 
        1   4041 2 2 129 LEU HD21 H  -71.045   3.571  -44.242 1.00 . B B . 129 LEU HD21 1 1 
        1   4042 2 2 129 LEU HD22 H  -72.595   3.038  -43.589 1.00 . B B . 129 LEU HD22 1 1 
        1   4043 2 2 129 LEU HD23 H  -71.556   1.896  -44.443 1.00 . B B . 129 LEU HD23 1 1 
        1   4044 2 2 129 LEU HG   H  -71.647   1.985  -41.813 1.00 . B B . 129 LEU HG   1 1 
        1   4045 2 2 129 LEU N    N  -68.299  -0.422  -41.863 1.00 . B B . 129 LEU N    1 1 
        1   4046 2 2 129 LEU O    O  -71.363  -0.071  -40.923 1.00 . B B . 129 LEU O    1 1 
        1   4047 2 2 130 GLU C    C  -71.613   1.064  -37.626 1.00 . B B . 130 GLU C    1 1 
        1   4048 2 2 130 GLU CA   C  -70.848  -0.136  -38.170 1.00 . B B . 130 GLU CA   1 1 
        1   4049 2 2 130 GLU CB   C  -70.199  -0.959  -37.046 1.00 . B B . 130 GLU CB   1 1 
        1   4050 2 2 130 GLU CD   C  -68.136  -1.517  -35.731 1.00 . B B . 130 GLU CD   1 1 
        1   4051 2 2 130 GLU CG   C  -68.876  -0.451  -36.529 1.00 . B B . 130 GLU CG   1 1 
        1   4052 2 2 130 GLU H    H  -68.977   0.511  -38.963 1.00 . B B . 130 GLU H    1 1 
        1   4053 2 2 130 GLU HA   H  -71.581  -0.774  -38.646 1.00 . B B . 130 GLU HA   1 1 
        1   4054 2 2 130 GLU HB2  H  -70.886  -0.995  -36.216 1.00 . B B . 130 GLU HB2  1 1 
        1   4055 2 2 130 GLU HB3  H  -70.061  -1.969  -37.410 1.00 . B B . 130 GLU HB3  1 1 
        1   4056 2 2 130 GLU HG2  H  -68.263  -0.149  -37.366 1.00 . B B . 130 GLU HG2  1 1 
        1   4057 2 2 130 GLU HG3  H  -69.051   0.406  -35.895 1.00 . B B . 130 GLU HG3  1 1 
        1   4058 2 2 130 GLU N    N  -69.884   0.242  -39.219 1.00 . B B . 130 GLU N    1 1 
        1   4059 2 2 130 GLU O    O  -71.029   2.130  -37.419 1.00 . B B . 130 GLU O    1 1 
        1   4060 2 2 130 GLU OE1  O  -68.606  -2.681  -35.707 1.00 . B B . 130 GLU OE1  1 1 
        1   4061 2 2 130 GLU OE2  O  -67.085  -1.192  -35.126 1.00 . B B . 130 GLU OE2  1 1 
        1   4062 2 2 131 ILE C    C  -73.710   2.342  -35.511 1.00 . B B . 131 ILE C    1 1 
        1   4063 2 2 131 ILE CA   C  -73.789   1.994  -37.004 1.00 . B B . 131 ILE CA   1 1 
        1   4064 2 2 131 ILE CB   C  -75.262   1.773  -37.436 1.00 . B B . 131 ILE CB   1 1 
        1   4065 2 2 131 ILE CD1  C  -76.685   1.109  -39.489 1.00 . B B . 131 ILE CD1  1 1 
        1   4066 2 2 131 ILE CG1  C  -75.344   1.648  -38.960 1.00 . B B . 131 ILE CG1  1 1 
        1   4067 2 2 131 ILE CG2  C  -76.153   2.930  -36.980 1.00 . B B . 131 ILE CG2  1 1 
        1   4068 2 2 131 ILE H    H  -73.317   0.014  -37.604 1.00 . B B . 131 ILE H    1 1 
        1   4069 2 2 131 ILE HA   H  -73.438   2.866  -37.537 1.00 . B B . 131 ILE HA   1 1 
        1   4070 2 2 131 ILE HB   H  -75.623   0.858  -36.988 1.00 . B B . 131 ILE HB   1 1 
        1   4071 2 2 131 ILE HD11 H  -76.532   0.645  -40.452 1.00 . B B . 131 ILE HD11 1 1 
        1   4072 2 2 131 ILE HD12 H  -77.386   1.925  -39.590 1.00 . B B . 131 ILE HD12 1 1 
        1   4073 2 2 131 ILE HD13 H  -77.079   0.380  -38.796 1.00 . B B . 131 ILE HD13 1 1 
        1   4074 2 2 131 ILE HG12 H  -75.166   2.616  -39.399 1.00 . B B . 131 ILE HG12 1 1 
        1   4075 2 2 131 ILE HG13 H  -74.558   0.979  -39.281 1.00 . B B . 131 ILE HG13 1 1 
        1   4076 2 2 131 ILE HG21 H  -76.640   3.368  -37.839 1.00 . B B . 131 ILE HG21 1 1 
        1   4077 2 2 131 ILE HG22 H  -75.549   3.677  -36.488 1.00 . B B . 131 ILE HG22 1 1 
        1   4078 2 2 131 ILE HG23 H  -76.900   2.560  -36.293 1.00 . B B . 131 ILE HG23 1 1 
        1   4079 2 2 131 ILE N    N  -72.917   0.887  -37.409 1.00 . B B . 131 ILE N    1 1 
        1   4080 2 2 131 ILE O    O  -73.414   1.490  -34.661 1.00 . B B . 131 ILE O    1 1 
        1   4081 2 2 132 LYS C    C  -75.668   3.966  -33.619 1.00 . B B . 132 LYS C    1 1 
        1   4082 2 2 132 LYS CA   C  -74.183   4.145  -33.902 1.00 . B B . 132 LYS CA   1 1 
        1   4083 2 2 132 LYS CB   C  -73.820   5.628  -33.844 1.00 . B B . 132 LYS CB   1 1 
        1   4084 2 2 132 LYS CD   C  -71.906   7.260  -33.778 1.00 . B B . 132 LYS CD   1 1 
        1   4085 2 2 132 LYS CE   C  -71.113   7.093  -32.474 1.00 . B B . 132 LYS CE   1 1 
        1   4086 2 2 132 LYS CG   C  -72.406   5.920  -34.299 1.00 . B B . 132 LYS CG   1 1 
        1   4087 2 2 132 LYS H    H  -74.115   4.225  -35.992 1.00 . B B . 132 LYS H    1 1 
        1   4088 2 2 132 LYS HA   H  -73.601   3.593  -33.178 1.00 . B B . 132 LYS HA   1 1 
        1   4089 2 2 132 LYS HB2  H  -74.503   6.177  -34.472 1.00 . B B . 132 LYS HB2  1 1 
        1   4090 2 2 132 LYS HB3  H  -73.937   5.971  -32.825 1.00 . B B . 132 LYS HB3  1 1 
        1   4091 2 2 132 LYS HD2  H  -71.268   7.712  -34.523 1.00 . B B . 132 LYS HD2  1 1 
        1   4092 2 2 132 LYS HD3  H  -72.752   7.906  -33.597 1.00 . B B . 132 LYS HD3  1 1 
        1   4093 2 2 132 LYS HE2  H  -71.780   6.759  -31.695 1.00 . B B . 132 LYS HE2  1 1 
        1   4094 2 2 132 LYS HE3  H  -70.343   6.349  -32.622 1.00 . B B . 132 LYS HE3  1 1 
        1   4095 2 2 132 LYS HG2  H  -71.753   5.139  -33.939 1.00 . B B . 132 LYS HG2  1 1 
        1   4096 2 2 132 LYS HG3  H  -72.380   5.930  -35.379 1.00 . B B . 132 LYS HG3  1 1 
        1   4097 2 2 132 LYS HZ1  H  -69.547   8.181  -31.637 1.00 . B B . 132 LYS HZ1  1 1 
        1   4098 2 2 132 LYS HZ2  H  -71.085   8.843  -31.346 1.00 . B B . 132 LYS HZ2  1 1 
        1   4099 2 2 132 LYS HZ3  H  -70.368   8.995  -32.878 1.00 . B B . 132 LYS HZ3  1 1 
        1   4100 2 2 132 LYS N    N  -73.933   3.628  -35.236 1.00 . B B . 132 LYS N    1 1 
        1   4101 2 2 132 LYS NZ   N  -70.481   8.375  -32.052 1.00 . B B . 132 LYS NZ   1 1 
        1   4102 2 2 132 LYS O    O  -76.096   3.864  -32.473 1.00 . B B . 132 LYS O    1 1 
        1   4103 2 2 134 ALA C    C  -79.243   4.067  -28.114 1.00 . B B . 134 ALA C    1 1 
        1   4104 2 2 134 ALA CA   C  -78.991   5.430  -28.748 1.00 . B B . 134 ALA CA   1 1 
        1   4105 2 2 134 ALA CB   C  -80.205   6.344  -28.556 1.00 . B B . 134 ALA CB   1 1 
        1   4106 2 2 134 ALA H    H  -78.932   4.375  -30.520 1.00 . B B . 134 ALA H    1 1 
        1   4107 2 2 134 ALA HA   H  -78.152   5.881  -28.237 1.00 . B B . 134 ALA HA   1 1 
        1   4108 2 2 134 ALA HB1  H  -80.549   6.693  -29.519 1.00 . B B . 134 ALA HB1  1 1 
        1   4109 2 2 134 ALA HB2  H  -79.926   7.190  -27.945 1.00 . B B . 134 ALA HB2  1 1 
        1   4110 2 2 134 ALA HB3  H  -80.996   5.794  -28.069 1.00 . B B . 134 ALA HB3  1 1 
        1   4111 2 2 134 ALA N    N  -78.637   5.307  -30.168 1.00 . B B . 134 ALA N    1 1 
        1   4112 2 2 134 ALA O    O  -79.787   3.169  -28.761 1.00 . B B . 134 ALA O    1 1 
        1   4113 2 2 135 ASP C    C  -80.253   1.962  -26.119 1.00 . B B . 135 ASP C    1 1 
        1   4114 2 2 135 ASP CA   C  -78.865   2.646  -26.138 1.00 . B B . 135 ASP CA   1 1 
        1   4115 2 2 135 ASP CB   C  -78.320   2.832  -24.707 1.00 . B B . 135 ASP CB   1 1 
        1   4116 2 2 135 ASP CG   C  -77.165   3.845  -24.628 1.00 . B B . 135 ASP CG   1 1 
        1   4117 2 2 135 ASP H    H  -78.437   4.697  -26.406 1.00 . B B . 135 ASP H    1 1 
        1   4118 2 2 135 ASP HA   H  -78.188   1.984  -26.657 1.00 . B B . 135 ASP HA   1 1 
        1   4119 2 2 135 ASP HB2  H  -79.123   3.175  -24.072 1.00 . B B . 135 ASP HB2  1 1 
        1   4120 2 2 135 ASP HB3  H  -77.973   1.876  -24.342 1.00 . B B . 135 ASP HB3  1 1 
        1   4121 2 2 135 ASP N    N  -78.852   3.928  -26.848 1.00 . B B . 135 ASP N    1 1 
        1   4122 2 2 135 ASP O    O  -81.276   2.594  -26.428 1.00 . B B . 135 ASP O    1 1 
        1   4123 2 2 135 ASP OD1  O  -77.353   5.015  -25.027 1.00 . B B . 135 ASP OD1  1 1 
        1   4124 2 2 135 ASP OD2  O  -76.066   3.473  -24.154 1.00 . B B . 135 ASP OD2  1 1 
        1   4125 2 2 136 ALA C    C  -81.291  -1.235  -24.519 1.00 . B B . 136 ALA C    1 1 
        1   4126 2 2 136 ALA CA   C  -81.523  -0.061  -25.496 1.00 . B B . 136 ALA CA   1 1 
        1   4127 2 2 136 ALA CB   C  -82.220  -0.525  -26.776 1.00 . B B . 136 ALA CB   1 1 
        1   4128 2 2 136 ALA H    H  -79.425   0.225  -25.590 1.00 . B B . 136 ALA H    1 1 
        1   4129 2 2 136 ALA HA   H  -82.185   0.636  -25.001 1.00 . B B . 136 ALA HA   1 1 
        1   4130 2 2 136 ALA HB1  H  -82.906   0.239  -27.110 1.00 . B B . 136 ALA HB1  1 1 
        1   4131 2 2 136 ALA HB2  H  -82.765  -1.436  -26.579 1.00 . B B . 136 ALA HB2  1 1 
        1   4132 2 2 136 ALA HB3  H  -81.482  -0.706  -27.543 1.00 . B B . 136 ALA HB3  1 1 
        1   4133 2 2 136 ALA N    N  -80.276   0.666  -25.792 1.00 . B B . 136 ALA N    1 1 
        1   4134 2 2 136 ALA O    O  -80.157  -1.716  -24.354 1.00 . B B . 136 ALA O    1 1 
        1   4135 2 2 137 ALA C    C  -82.307  -4.162  -23.362 1.00 . B B . 137 ALA C    1 1 
        1   4136 2 2 137 ALA CA   C  -82.321  -2.720  -22.834 1.00 . B B . 137 ALA CA   1 1 
        1   4137 2 2 137 ALA CB   C  -83.484  -2.541  -21.888 1.00 . B B . 137 ALA CB   1 1 
        1   4138 2 2 137 ALA H    H  -83.232  -1.245  -24.052 1.00 . B B . 137 ALA H    1 1 
        1   4139 2 2 137 ALA HA   H  -81.415  -2.571  -22.267 1.00 . B B . 137 ALA HA   1 1 
        1   4140 2 2 137 ALA HB1  H  -83.150  -2.023  -21.001 1.00 . B B . 137 ALA HB1  1 1 
        1   4141 2 2 137 ALA HB2  H  -83.877  -3.509  -21.613 1.00 . B B . 137 ALA HB2  1 1 
        1   4142 2 2 137 ALA HB3  H  -84.256  -1.963  -22.372 1.00 . B B . 137 ALA HB3  1 1 
        1   4143 2 2 137 ALA N    N  -82.373  -1.679  -23.872 1.00 . B B . 137 ALA N    1 1 
        1   4144 2 2 137 ALA O    O  -83.229  -4.574  -24.064 1.00 . B B . 137 ALA O    1 1 
        1   4145 2 2 138 PRO C    C  -82.356  -7.172  -22.911 1.00 . B B . 138 PRO C    1 1 
        1   4146 2 2 138 PRO CA   C  -81.161  -6.366  -23.392 1.00 . B B . 138 PRO CA   1 1 
        1   4147 2 2 138 PRO CB   C  -79.897  -6.844  -22.661 1.00 . B B . 138 PRO CB   1 1 
        1   4148 2 2 138 PRO CD   C  -80.163  -4.527  -22.129 1.00 . B B . 138 PRO CD   1 1 
        1   4149 2 2 138 PRO CG   C  -79.671  -5.842  -21.578 1.00 . B B . 138 PRO CG   1 1 
        1   4150 2 2 138 PRO HA   H  -81.029  -6.466  -24.456 1.00 . B B . 138 PRO HA   1 1 
        1   4151 2 2 138 PRO HB2  H  -80.059  -7.827  -22.239 1.00 . B B . 138 PRO HB2  1 1 
        1   4152 2 2 138 PRO HB3  H  -79.055  -6.857  -23.334 1.00 . B B . 138 PRO HB3  1 1 
        1   4153 2 2 138 PRO HD2  H  -80.516  -3.887  -21.331 1.00 . B B . 138 PRO HD2  1 1 
        1   4154 2 2 138 PRO HD3  H  -79.394  -4.039  -22.707 1.00 . B B . 138 PRO HD3  1 1 
        1   4155 2 2 138 PRO HG2  H  -80.233  -6.115  -20.695 1.00 . B B . 138 PRO HG2  1 1 
        1   4156 2 2 138 PRO HG3  H  -78.619  -5.771  -21.347 1.00 . B B . 138 PRO HG3  1 1 
        1   4157 2 2 138 PRO N    N  -81.273  -4.943  -23.003 1.00 . B B . 138 PRO N    1 1 
        1   4158 2 2 138 PRO O    O  -82.853  -6.905  -21.809 1.00 . B B . 138 PRO O    1 1 
        1   4159 2 2 139 THR C    C  -83.844 -10.356  -23.129 1.00 . B B . 139 THR C    1 1 
        1   4160 2 2 139 THR CA   C  -84.055  -8.854  -23.433 1.00 . B B . 139 THR CA   1 1 
        1   4161 2 2 139 THR CB   C  -85.080  -8.639  -24.597 1.00 . B B . 139 THR CB   1 1 
        1   4162 2 2 139 THR CG2  C  -86.492  -8.984  -24.160 1.00 . B B . 139 THR CG2  1 1 
        1   4163 2 2 139 THR H    H  -82.344  -8.302  -24.565 1.00 . B B . 139 THR H    1 1 
        1   4164 2 2 139 THR HA   H  -84.480  -8.409  -22.545 1.00 . B B . 139 THR HA   1 1 
        1   4165 2 2 139 THR HB   H  -84.805  -9.281  -25.421 1.00 . B B . 139 THR HB   1 1 
        1   4166 2 2 139 THR HG1  H  -84.473  -6.784  -24.447 1.00 . B B . 139 THR HG1  1 1 
        1   4167 2 2 139 THR HG21 H  -86.577 -10.052  -24.029 1.00 . B B . 139 THR HG21 1 1 
        1   4168 2 2 139 THR HG22 H  -87.192  -8.656  -24.915 1.00 . B B . 139 THR HG22 1 1 
        1   4169 2 2 139 THR HG23 H  -86.711  -8.488  -23.226 1.00 . B B . 139 THR HG23 1 1 
        1   4170 2 2 139 THR N    N  -82.800  -8.144  -23.712 1.00 . B B . 139 THR N    1 1 
        1   4171 2 2 139 THR O    O  -84.121 -11.199  -23.979 1.00 . B B . 139 THR O    1 1 
        1   4172 2 2 139 THR OG1  O  -85.041  -7.276  -25.044 1.00 . B B . 139 THR OG1  1 1 
        1   4173 2 2 140 VAL C    C  -84.163 -13.073  -21.507 1.00 . B B . 140 VAL C    1 1 
        1   4174 2 2 140 VAL CA   C  -82.984 -12.093  -21.607 1.00 . B B . 140 VAL CA   1 1 
        1   4175 2 2 140 VAL CB   C  -82.007 -12.218  -20.377 1.00 . B B . 140 VAL CB   1 1 
        1   4176 2 2 140 VAL CG1  C  -82.655 -11.738  -19.102 1.00 . B B . 140 VAL CG1  1 1 
        1   4177 2 2 140 VAL CG2  C  -81.470 -13.655  -20.216 1.00 . B B . 140 VAL CG2  1 1 
        1   4178 2 2 140 VAL H    H  -83.176  -9.985  -21.273 1.00 . B B . 140 VAL H    1 1 
        1   4179 2 2 140 VAL HA   H  -82.416 -12.426  -22.466 1.00 . B B . 140 VAL HA   1 1 
        1   4180 2 2 140 VAL HB   H  -81.163 -11.569  -20.571 1.00 . B B . 140 VAL HB   1 1 
        1   4181 2 2 140 VAL HG11 H  -83.689 -11.495  -19.294 1.00 . B B . 140 VAL HG11 1 1 
        1   4182 2 2 140 VAL HG12 H  -82.138 -10.860  -18.745 1.00 . B B . 140 VAL HG12 1 1 
        1   4183 2 2 140 VAL HG13 H  -82.601 -12.516  -18.356 1.00 . B B . 140 VAL HG13 1 1 
        1   4184 2 2 140 VAL HG21 H  -82.267 -14.360  -20.402 1.00 . B B . 140 VAL HG21 1 1 
        1   4185 2 2 140 VAL HG22 H  -81.097 -13.790  -19.211 1.00 . B B . 140 VAL HG22 1 1 
        1   4186 2 2 140 VAL HG23 H  -80.670 -13.822  -20.922 1.00 . B B . 140 VAL HG23 1 1 
        1   4187 2 2 140 VAL N    N  -83.371 -10.692  -21.923 1.00 . B B . 140 VAL N    1 1 
        1   4188 2 2 140 VAL O    O  -85.320 -12.655  -21.366 1.00 . B B . 140 VAL O    1 1 
        1   4189 2 2 141 SER C    C  -84.048 -16.795  -21.485 1.00 . B B . 141 SER C    1 1 
        1   4190 2 2 141 SER CA   C  -84.813 -15.475  -21.618 1.00 . B B . 141 SER CA   1 1 
        1   4191 2 2 141 SER CB   C  -85.678 -15.464  -22.896 1.00 . B B . 141 SER CB   1 1 
        1   4192 2 2 141 SER H    H  -82.900 -14.593  -21.746 1.00 . B B . 141 SER H    1 1 
        1   4193 2 2 141 SER HA   H  -85.460 -15.366  -20.758 1.00 . B B . 141 SER HA   1 1 
        1   4194 2 2 141 SER HB2  H  -86.088 -16.446  -23.052 1.00 . B B . 141 SER HB2  1 1 
        1   4195 2 2 141 SER HB3  H  -86.495 -14.766  -22.756 1.00 . B B . 141 SER HB3  1 1 
        1   4196 2 2 141 SER HG   H  -84.092 -14.740  -23.754 1.00 . B B . 141 SER HG   1 1 
        1   4197 2 2 141 SER N    N  -83.845 -14.369  -21.615 1.00 . B B . 141 SER N    1 1 
        1   4198 2 2 141 SER O    O  -83.272 -17.142  -22.369 1.00 . B B . 141 SER O    1 1 
        1   4199 2 2 141 SER OG   O  -84.932 -15.100  -24.047 1.00 . B B . 141 SER OG   1 1 
        1   4200 2 2 142 ILE C    C  -84.139 -20.037  -20.679 1.00 . B B . 142 ILE C    1 1 
        1   4201 2 2 142 ILE CA   C  -83.499 -18.763  -20.118 1.00 . B B . 142 ILE CA   1 1 
        1   4202 2 2 142 ILE CB   C  -83.135 -18.945  -18.609 1.00 . B B . 142 ILE CB   1 1 
        1   4203 2 2 142 ILE CD1  C  -81.343 -20.149  -17.194 1.00 . B B . 142 ILE CD1  1 1 
        1   4204 2 2 142 ILE CG1  C  -82.278 -20.207  -18.401 1.00 . B B . 142 ILE CG1  1 1 
        1   4205 2 2 142 ILE CG2  C  -84.391 -18.976  -17.734 1.00 . B B . 142 ILE CG2  1 1 
        1   4206 2 2 142 ILE H    H  -84.882 -17.191  -19.708 1.00 . B B . 142 ILE H    1 1 
        1   4207 2 2 142 ILE HA   H  -82.560 -18.651  -20.642 1.00 . B B . 142 ILE HA   1 1 
        1   4208 2 2 142 ILE HB   H  -82.549 -18.086  -18.308 1.00 . B B . 142 ILE HB   1 1 
        1   4209 2 2 142 ILE HD11 H  -80.331 -20.356  -17.511 1.00 . B B . 142 ILE HD11 1 1 
        1   4210 2 2 142 ILE HD12 H  -81.649 -20.885  -16.465 1.00 . B B . 142 ILE HD12 1 1 
        1   4211 2 2 142 ILE HD13 H  -81.386 -19.165  -16.751 1.00 . B B . 142 ILE HD13 1 1 
        1   4212 2 2 142 ILE HG12 H  -82.940 -21.049  -18.273 1.00 . B B . 142 ILE HG12 1 1 
        1   4213 2 2 142 ILE HG13 H  -81.687 -20.370  -19.292 1.00 . B B . 142 ILE HG13 1 1 
        1   4214 2 2 142 ILE HG21 H  -84.235 -18.365  -16.858 1.00 . B B . 142 ILE HG21 1 1 
        1   4215 2 2 142 ILE HG22 H  -84.595 -19.993  -17.432 1.00 . B B . 142 ILE HG22 1 1 
        1   4216 2 2 142 ILE HG23 H  -85.230 -18.592  -18.296 1.00 . B B . 142 ILE HG23 1 1 
        1   4217 2 2 142 ILE N    N  -84.256 -17.521  -20.385 1.00 . B B . 142 ILE N    1 1 
        1   4218 2 2 142 ILE O    O  -85.370 -20.158  -20.741 1.00 . B B . 142 ILE O    1 1 
        1   4219 2 2 143 PHE C    C  -82.995 -23.458  -21.195 1.00 . B B . 143 PHE C    1 1 
        1   4220 2 2 143 PHE CA   C  -83.672 -22.204  -21.768 1.00 . B B . 143 PHE CA   1 1 
        1   4221 2 2 143 PHE CB   C  -83.392 -22.094  -23.274 1.00 . B B . 143 PHE CB   1 1 
        1   4222 2 2 143 PHE CD1  C  -84.130 -19.752  -23.823 1.00 . B B . 143 PHE CD1  1 1 
        1   4223 2 2 143 PHE CD2  C  -85.279 -21.588  -24.840 1.00 . B B . 143 PHE CD2  1 1 
        1   4224 2 2 143 PHE CE1  C  -84.967 -18.841  -24.479 1.00 . B B . 143 PHE CE1  1 1 
        1   4225 2 2 143 PHE CE2  C  -86.116 -20.690  -25.512 1.00 . B B . 143 PHE CE2  1 1 
        1   4226 2 2 143 PHE CG   C  -84.286 -21.126  -23.990 1.00 . B B . 143 PHE CG   1 1 
        1   4227 2 2 143 PHE CZ   C  -85.956 -19.308  -25.331 1.00 . B B . 143 PHE CZ   1 1 
        1   4228 2 2 143 PHE H    H  -82.314 -20.782  -20.986 1.00 . B B . 143 PHE H    1 1 
        1   4229 2 2 143 PHE HA   H  -84.738 -22.319  -21.640 1.00 . B B . 143 PHE HA   1 1 
        1   4230 2 2 143 PHE HB2  H  -82.371 -21.777  -23.412 1.00 . B B . 143 PHE HB2  1 1 
        1   4231 2 2 143 PHE HB3  H  -83.511 -23.073  -23.718 1.00 . B B . 143 PHE HB3  1 1 
        1   4232 2 2 143 PHE HD1  H  -83.359 -19.383  -23.163 1.00 . B B . 143 PHE HD1  1 1 
        1   4233 2 2 143 PHE HD2  H  -85.409 -22.650  -24.985 1.00 . B B . 143 PHE HD2  1 1 
        1   4234 2 2 143 PHE HE1  H  -84.830 -17.779  -24.337 1.00 . B B . 143 PHE HE1  1 1 
        1   4235 2 2 143 PHE HE2  H  -86.885 -21.061  -26.175 1.00 . B B . 143 PHE HE2  1 1 
        1   4236 2 2 143 PHE HZ   H  -86.606 -18.613  -25.841 1.00 . B B . 143 PHE HZ   1 1 
        1   4237 2 2 143 PHE N    N  -83.272 -20.970  -21.079 1.00 . B B . 143 PHE N    1 1 
        1   4238 2 2 143 PHE O    O  -81.783 -23.636  -21.345 1.00 . B B . 143 PHE O    1 1 
        1   4239 2 2 144 PRO C    C  -82.828 -26.571  -21.004 1.00 . B B . 144 PRO C    1 1 
        1   4240 2 2 144 PRO CA   C  -83.328 -25.588  -19.948 1.00 . B B . 144 PRO CA   1 1 
        1   4241 2 2 144 PRO CB   C  -84.602 -26.145  -19.328 1.00 . B B . 144 PRO CB   1 1 
        1   4242 2 2 144 PRO CD   C  -85.258 -24.219  -20.487 1.00 . B B . 144 PRO CD   1 1 
        1   4243 2 2 144 PRO CG   C  -85.690 -25.615  -20.211 1.00 . B B . 144 PRO CG   1 1 
        1   4244 2 2 144 PRO HA   H  -82.589 -25.412  -19.186 1.00 . B B . 144 PRO HA   1 1 
        1   4245 2 2 144 PRO HB2  H  -84.588 -27.227  -19.342 1.00 . B B . 144 PRO HB2  1 1 
        1   4246 2 2 144 PRO HB3  H  -84.729 -25.777  -18.322 1.00 . B B . 144 PRO HB3  1 1 
        1   4247 2 2 144 PRO HD2  H  -85.661 -23.874  -21.431 1.00 . B B . 144 PRO HD2  1 1 
        1   4248 2 2 144 PRO HD3  H  -85.543 -23.562  -19.681 1.00 . B B . 144 PRO HD3  1 1 
        1   4249 2 2 144 PRO HG2  H  -85.749 -26.190  -21.126 1.00 . B B . 144 PRO HG2  1 1 
        1   4250 2 2 144 PRO HG3  H  -86.637 -25.616  -19.695 1.00 . B B . 144 PRO HG3  1 1 
        1   4251 2 2 144 PRO N    N  -83.790 -24.338  -20.551 1.00 . B B . 144 PRO N    1 1 
        1   4252 2 2 144 PRO O    O  -83.143 -26.406  -22.182 1.00 . B B . 144 PRO O    1 1 
        1   4253 2 2 145 PRO C    C  -82.892 -29.248  -22.246 1.00 . B B . 145 PRO C    1 1 
        1   4254 2 2 145 PRO CA   C  -81.695 -28.690  -21.490 1.00 . B B . 145 PRO CA   1 1 
        1   4255 2 2 145 PRO CB   C  -81.174 -29.742  -20.517 1.00 . B B . 145 PRO CB   1 1 
        1   4256 2 2 145 PRO CD   C  -81.231 -27.602  -19.373 1.00 . B B . 145 PRO CD   1 1 
        1   4257 2 2 145 PRO CG   C  -80.517 -28.932  -19.437 1.00 . B B . 145 PRO CG   1 1 
        1   4258 2 2 145 PRO HA   H  -80.910 -28.403  -22.167 1.00 . B B . 145 PRO HA   1 1 
        1   4259 2 2 145 PRO HB2  H  -81.999 -30.314  -20.112 1.00 . B B . 145 PRO HB2  1 1 
        1   4260 2 2 145 PRO HB3  H  -80.455 -30.390  -20.992 1.00 . B B . 145 PRO HB3  1 1 
        1   4261 2 2 145 PRO HD2  H  -81.857 -27.551  -18.493 1.00 . B B . 145 PRO HD2  1 1 
        1   4262 2 2 145 PRO HD3  H  -80.523 -26.789  -19.387 1.00 . B B . 145 PRO HD3  1 1 
        1   4263 2 2 145 PRO HG2  H  -80.604 -29.445  -18.489 1.00 . B B . 145 PRO HG2  1 1 
        1   4264 2 2 145 PRO HG3  H  -79.477 -28.774  -19.677 1.00 . B B . 145 PRO HG3  1 1 
        1   4265 2 2 145 PRO N    N  -82.048 -27.585  -20.598 1.00 . B B . 145 PRO N    1 1 
        1   4266 2 2 145 PRO O    O  -84.028 -28.998  -21.860 1.00 . B B . 145 PRO O    1 1 
        1   4267 2 2 146 SER C    C  -83.690 -32.194  -23.689 1.00 . B B . 146 SER C    1 1 
        1   4268 2 2 146 SER CA   C  -83.708 -30.712  -24.020 1.00 . B B . 146 SER CA   1 1 
        1   4269 2 2 146 SER CB   C  -83.642 -30.516  -25.534 1.00 . B B . 146 SER CB   1 1 
        1   4270 2 2 146 SER H    H  -81.707 -30.140  -23.584 1.00 . B B . 146 SER H    1 1 
        1   4271 2 2 146 SER HA   H  -84.652 -30.313  -23.677 1.00 . B B . 146 SER HA   1 1 
        1   4272 2 2 146 SER HB2  H  -84.124 -31.344  -26.025 1.00 . B B . 146 SER HB2  1 1 
        1   4273 2 2 146 SER HB3  H  -84.155 -29.600  -25.797 1.00 . B B . 146 SER HB3  1 1 
        1   4274 2 2 146 SER HG   H  -82.018 -29.535  -25.912 1.00 . B B . 146 SER HG   1 1 
        1   4275 2 2 146 SER N    N  -82.638 -29.986  -23.321 1.00 . B B . 146 SER N    1 1 
        1   4276 2 2 146 SER O    O  -82.645 -32.848  -23.759 1.00 . B B . 146 SER O    1 1 
        1   4277 2 2 146 SER OG   O  -82.298 -30.453  -25.953 1.00 . B B . 146 SER OG   1 1 
        1   4278 2 2 147 SER C    C  -84.008 -35.008  -23.639 1.00 . B B . 147 SER C    1 1 
        1   4279 2 2 147 SER CA   C  -85.058 -34.106  -22.981 1.00 . B B . 147 SER CA   1 1 
        1   4280 2 2 147 SER CB   C  -86.486 -34.544  -23.337 1.00 . B B . 147 SER CB   1 1 
        1   4281 2 2 147 SER H    H  -85.640 -32.105  -23.296 1.00 . B B . 147 SER H    1 1 
        1   4282 2 2 147 SER HA   H  -84.943 -34.198  -21.910 1.00 . B B . 147 SER HA   1 1 
        1   4283 2 2 147 SER HB2  H  -87.089 -34.543  -22.446 1.00 . B B . 147 SER HB2  1 1 
        1   4284 2 2 147 SER HB3  H  -86.904 -33.833  -24.040 1.00 . B B . 147 SER HB3  1 1 
        1   4285 2 2 147 SER HG   H  -85.665 -36.004  -24.317 1.00 . B B . 147 SER HG   1 1 
        1   4286 2 2 147 SER N    N  -84.864 -32.702  -23.326 1.00 . B B . 147 SER N    1 1 
        1   4287 2 2 147 SER O    O  -83.235 -35.674  -22.935 1.00 . B B . 147 SER O    1 1 
        1   4288 2 2 147 SER OG   O  -86.514 -35.843  -23.899 1.00 . B B . 147 SER OG   1 1 
        1   4289 2 2 148 GLU C    C  -81.627 -35.710  -25.481 1.00 . B B . 148 GLU C    1 1 
        1   4290 2 2 148 GLU CA   C  -83.111 -35.921  -25.728 1.00 . B B . 148 GLU CA   1 1 
        1   4291 2 2 148 GLU CB   C  -83.428 -35.906  -27.225 1.00 . B B . 148 GLU CB   1 1 
        1   4292 2 2 148 GLU CD   C  -82.954 -34.842  -29.462 1.00 . B B . 148 GLU CD   1 1 
        1   4293 2 2 148 GLU CG   C  -83.016 -34.643  -27.957 1.00 . B B . 148 GLU CG   1 1 
        1   4294 2 2 148 GLU H    H  -84.579 -34.414  -25.466 1.00 . B B . 148 GLU H    1 1 
        1   4295 2 2 148 GLU HA   H  -83.346 -36.912  -25.367 1.00 . B B . 148 GLU HA   1 1 
        1   4296 2 2 148 GLU HB2  H  -82.926 -36.740  -27.687 1.00 . B B . 148 GLU HB2  1 1 
        1   4297 2 2 148 GLU HB3  H  -84.494 -36.043  -27.346 1.00 . B B . 148 GLU HB3  1 1 
        1   4298 2 2 148 GLU HG2  H  -83.729 -33.863  -27.738 1.00 . B B . 148 GLU HG2  1 1 
        1   4299 2 2 148 GLU HG3  H  -82.042 -34.336  -27.603 1.00 . B B . 148 GLU HG3  1 1 
        1   4300 2 2 148 GLU N    N  -83.957 -34.991  -24.976 1.00 . B B . 148 GLU N    1 1 
        1   4301 2 2 148 GLU O    O  -80.888 -36.687  -25.371 1.00 . B B . 148 GLU O    1 1 
        1   4302 2 2 148 GLU OE1  O  -84.035 -34.886  -30.097 1.00 . B B . 148 GLU OE1  1 1 
        1   4303 2 2 148 GLU OE2  O  -81.825 -34.965  -30.006 1.00 . B B . 148 GLU OE2  1 1 
        1   4304 2 2 149 GLN C    C  -79.420 -34.864  -23.754 1.00 . B B . 149 GLN C    1 1 
        1   4305 2 2 149 GLN CA   C  -79.811 -34.123  -25.035 1.00 . B B . 149 GLN CA   1 1 
        1   4306 2 2 149 GLN CB   C  -79.612 -32.609  -24.856 1.00 . B B . 149 GLN CB   1 1 
        1   4307 2 2 149 GLN CD   C  -78.035 -30.757  -23.991 1.00 . B B . 149 GLN CD   1 1 
        1   4308 2 2 149 GLN CG   C  -78.351 -32.251  -24.052 1.00 . B B . 149 GLN CG   1 1 
        1   4309 2 2 149 GLN H    H  -81.851 -33.720  -25.473 1.00 . B B . 149 GLN H    1 1 
        1   4310 2 2 149 GLN HA   H  -79.170 -34.464  -25.836 1.00 . B B . 149 GLN HA   1 1 
        1   4311 2 2 149 GLN HB2  H  -79.540 -32.151  -25.831 1.00 . B B . 149 GLN HB2  1 1 
        1   4312 2 2 149 GLN HB3  H  -80.476 -32.204  -24.348 1.00 . B B . 149 GLN HB3  1 1 
        1   4313 2 2 149 GLN HE21 H  -79.987 -30.272  -23.871 1.00 . B B . 149 GLN HE21 1 1 
        1   4314 2 2 149 GLN HE22 H  -78.920 -28.952  -23.855 1.00 . B B . 149 GLN HE22 1 1 
        1   4315 2 2 149 GLN HG2  H  -78.489 -32.603  -23.042 1.00 . B B . 149 GLN HG2  1 1 
        1   4316 2 2 149 GLN HG3  H  -77.507 -32.772  -24.482 1.00 . B B . 149 GLN HG3  1 1 
        1   4317 2 2 149 GLN N    N  -81.202 -34.448  -25.383 1.00 . B B . 149 GLN N    1 1 
        1   4318 2 2 149 GLN NE2  N  -79.073 -29.919  -23.898 1.00 . B B . 149 GLN NE2  1 1 
        1   4319 2 2 149 GLN O    O  -78.331 -35.460  -23.661 1.00 . B B . 149 GLN O    1 1 
        1   4320 2 2 149 GLN OE1  O  -76.863 -30.368  -24.019 1.00 . B B . 149 GLN OE1  1 1 
        1   4321 2 2 150 LEU C    C  -80.096 -36.972  -21.666 1.00 . B B . 150 LEU C    1 1 
        1   4322 2 2 150 LEU CA   C  -80.163 -35.473  -21.495 1.00 . B B . 150 LEU CA   1 1 
        1   4323 2 2 150 LEU CB   C  -81.298 -35.078  -20.552 1.00 . B B . 150 LEU CB   1 1 
        1   4324 2 2 150 LEU CD1  C  -82.667 -33.153  -19.705 1.00 . B B . 150 LEU CD1  1 1 
        1   4325 2 2 150 LEU CD2  C  -80.254 -33.389  -19.038 1.00 . B B . 150 LEU CD2  1 1 
        1   4326 2 2 150 LEU CG   C  -81.287 -33.610  -20.137 1.00 . B B . 150 LEU CG   1 1 
        1   4327 2 2 150 LEU H    H  -81.173 -34.347  -22.955 1.00 . B B . 150 LEU H    1 1 
        1   4328 2 2 150 LEU HA   H  -79.230 -35.136  -21.068 1.00 . B B . 150 LEU HA   1 1 
        1   4329 2 2 150 LEU HB2  H  -82.237 -35.282  -21.043 1.00 . B B . 150 LEU HB2  1 1 
        1   4330 2 2 150 LEU HB3  H  -81.236 -35.691  -19.664 1.00 . B B . 150 LEU HB3  1 1 
        1   4331 2 2 150 LEU HD11 H  -83.245 -34.008  -19.385 1.00 . B B . 150 LEU HD11 1 1 
        1   4332 2 2 150 LEU HD12 H  -83.164 -32.673  -20.535 1.00 . B B . 150 LEU HD12 1 1 
        1   4333 2 2 150 LEU HD13 H  -82.576 -32.454  -18.887 1.00 . B B . 150 LEU HD13 1 1 
        1   4334 2 2 150 LEU HD21 H  -80.203 -32.338  -18.798 1.00 . B B . 150 LEU HD21 1 1 
        1   4335 2 2 150 LEU HD22 H  -79.287 -33.727  -19.380 1.00 . B B . 150 LEU HD22 1 1 
        1   4336 2 2 150 LEU HD23 H  -80.540 -33.946  -18.158 1.00 . B B . 150 LEU HD23 1 1 
        1   4337 2 2 150 LEU HG   H  -80.997 -33.023  -20.998 1.00 . B B . 150 LEU HG   1 1 
        1   4338 2 2 150 LEU N    N  -80.337 -34.830  -22.786 1.00 . B B . 150 LEU N    1 1 
        1   4339 2 2 150 LEU O    O  -79.075 -37.576  -21.349 1.00 . B B . 150 LEU O    1 1 
        1   4340 2 2 151 THR C    C  -80.195 -39.544  -23.382 1.00 . B B . 151 THR C    1 1 
        1   4341 2 2 151 THR CA   C  -81.255 -39.015  -22.389 1.00 . B B . 151 THR CA   1 1 
        1   4342 2 2 151 THR CB   C  -82.707 -39.495  -22.748 1.00 . B B . 151 THR CB   1 1 
        1   4343 2 2 151 THR CG2  C  -83.613 -39.516  -21.507 1.00 . B B . 151 THR CG2  1 1 
        1   4344 2 2 151 THR H    H  -81.935 -37.003  -22.454 1.00 . B B . 151 THR H    1 1 
        1   4345 2 2 151 THR HA   H  -81.012 -39.455  -21.430 1.00 . B B . 151 THR HA   1 1 
        1   4346 2 2 151 THR HB   H  -82.649 -40.496  -23.152 1.00 . B B . 151 THR HB   1 1 
        1   4347 2 2 151 THR HG1  H  -82.725 -37.854  -23.812 1.00 . B B . 151 THR HG1  1 1 
        1   4348 2 2 151 THR HG21 H  -83.021 -39.321  -20.625 1.00 . B B . 151 THR HG21 1 1 
        1   4349 2 2 151 THR HG22 H  -84.081 -40.486  -21.418 1.00 . B B . 151 THR HG22 1 1 
        1   4350 2 2 151 THR HG23 H  -84.375 -38.757  -21.604 1.00 . B B . 151 THR HG23 1 1 
        1   4351 2 2 151 THR N    N  -81.168 -37.559  -22.201 1.00 . B B . 151 THR N    1 1 
        1   4352 2 2 151 THR O    O  -80.078 -40.758  -23.619 1.00 . B B . 151 THR O    1 1 
        1   4353 2 2 151 THR OG1  O  -83.280 -38.634  -23.739 1.00 . B B . 151 THR OG1  1 1 
        1   4354 2 2 152 SER C    C  -76.922 -38.518  -24.014 1.00 . B B . 152 SER C    1 1 
        1   4355 2 2 152 SER CA   C  -78.226 -38.960  -24.704 1.00 . B B . 152 SER CA   1 1 
        1   4356 2 2 152 SER CB   C  -78.332 -38.400  -26.119 1.00 . B B . 152 SER CB   1 1 
        1   4357 2 2 152 SER H    H  -79.553 -37.679  -23.682 1.00 . B B . 152 SER H    1 1 
        1   4358 2 2 152 SER HA   H  -78.197 -40.037  -24.784 1.00 . B B . 152 SER HA   1 1 
        1   4359 2 2 152 SER HB2  H  -78.408 -37.326  -26.075 1.00 . B B . 152 SER HB2  1 1 
        1   4360 2 2 152 SER HB3  H  -77.443 -38.669  -26.675 1.00 . B B . 152 SER HB3  1 1 
        1   4361 2 2 152 SER HG   H  -80.063 -39.280  -26.097 1.00 . B B . 152 SER HG   1 1 
        1   4362 2 2 152 SER N    N  -79.413 -38.617  -23.931 1.00 . B B . 152 SER N    1 1 
        1   4363 2 2 152 SER O    O  -75.886 -38.366  -24.665 1.00 . B B . 152 SER O    1 1 
        1   4364 2 2 152 SER OG   O  -79.482 -38.915  -26.768 1.00 . B B . 152 SER OG   1 1 
        1   4365 2 2 153 GLY C    C  -75.115 -36.913  -21.644 1.00 . B B . 153 GLY C    1 1 
        1   4366 2 2 153 GLY CA   C  -75.804 -38.249  -21.844 1.00 . B B . 153 GLY CA   1 1 
        1   4367 2 2 153 GLY H    H  -77.860 -38.432  -22.263 1.00 . B B . 153 GLY H    1 1 
        1   4368 2 2 153 GLY HA2  H  -76.094 -38.604  -20.868 1.00 . B B . 153 GLY HA2  1 1 
        1   4369 2 2 153 GLY HA3  H  -75.080 -38.947  -22.243 1.00 . B B . 153 GLY HA3  1 1 
        1   4370 2 2 153 GLY N    N  -76.992 -38.304  -22.699 1.00 . B B . 153 GLY N    1 1 
        1   4371 2 2 153 GLY O    O  -73.910 -36.868  -21.369 1.00 . B B . 153 GLY O    1 1 
        1   4372 2 2 154 GLY C    C  -76.415 -33.480  -21.190 1.00 . B B . 154 GLY C    1 1 
        1   4373 2 2 154 GLY CA   C  -75.337 -34.479  -21.559 1.00 . B B . 154 GLY CA   1 1 
        1   4374 2 2 154 GLY H    H  -76.827 -35.933  -21.965 1.00 . B B . 154 GLY H    1 1 
        1   4375 2 2 154 GLY HA2  H  -74.603 -34.510  -20.767 1.00 . B B . 154 GLY HA2  1 1 
        1   4376 2 2 154 GLY HA3  H  -74.856 -34.155  -22.469 1.00 . B B . 154 GLY HA3  1 1 
        1   4377 2 2 154 GLY N    N  -75.875 -35.827  -21.760 1.00 . B B . 154 GLY N    1 1 
        1   4378 2 2 154 GLY O    O  -77.608 -33.789  -21.268 1.00 . B B . 154 GLY O    1 1 
        1   4379 2 2 155 ALA C    C  -76.379 -29.831  -20.545 1.00 . B B . 155 ALA C    1 1 
        1   4380 2 2 155 ALA CA   C  -76.938 -31.240  -20.357 1.00 . B B . 155 ALA CA   1 1 
        1   4381 2 2 155 ALA CB   C  -77.335 -31.455  -18.901 1.00 . B B . 155 ALA CB   1 1 
        1   4382 2 2 155 ALA H    H  -75.033 -32.103  -20.738 1.00 . B B . 155 ALA H    1 1 
        1   4383 2 2 155 ALA HA   H  -77.828 -31.329  -20.961 1.00 . B B . 155 ALA HA   1 1 
        1   4384 2 2 155 ALA HB1  H  -76.496 -31.226  -18.261 1.00 . B B . 155 ALA HB1  1 1 
        1   4385 2 2 155 ALA HB2  H  -77.628 -32.484  -18.756 1.00 . B B . 155 ALA HB2  1 1 
        1   4386 2 2 155 ALA HB3  H  -78.163 -30.807  -18.654 1.00 . B B . 155 ALA HB3  1 1 
        1   4387 2 2 155 ALA N    N  -75.996 -32.283  -20.781 1.00 . B B . 155 ALA N    1 1 
        1   4388 2 2 155 ALA O    O  -75.323 -29.507  -19.998 1.00 . B B . 155 ALA O    1 1 
        1   4389 2 2 156 SER C    C  -77.753 -26.631  -21.361 1.00 . B B . 156 SER C    1 1 
        1   4390 2 2 156 SER CA   C  -76.646 -27.638  -21.597 1.00 . B B . 156 SER CA   1 1 
        1   4391 2 2 156 SER CB   C  -76.168 -27.531  -23.048 1.00 . B B . 156 SER CB   1 1 
        1   4392 2 2 156 SER H    H  -77.935 -29.318  -21.695 1.00 . B B . 156 SER H    1 1 
        1   4393 2 2 156 SER HA   H  -75.819 -27.400  -20.946 1.00 . B B . 156 SER HA   1 1 
        1   4394 2 2 156 SER HB2  H  -77.013 -27.615  -23.708 1.00 . B B . 156 SER HB2  1 1 
        1   4395 2 2 156 SER HB3  H  -75.706 -26.562  -23.193 1.00 . B B . 156 SER HB3  1 1 
        1   4396 2 2 156 SER HG   H  -74.363 -28.165  -23.389 1.00 . B B . 156 SER HG   1 1 
        1   4397 2 2 156 SER N    N  -77.097 -28.999  -21.300 1.00 . B B . 156 SER N    1 1 
        1   4398 2 2 156 SER O    O  -78.889 -26.844  -21.780 1.00 . B B . 156 SER O    1 1 
        1   4399 2 2 156 SER OG   O  -75.239 -28.556  -23.363 1.00 . B B . 156 SER OG   1 1 
        1   4400 2 2 157 VAL C    C  -77.997 -23.129  -20.968 1.00 . B B . 157 VAL C    1 1 
        1   4401 2 2 157 VAL CA   C  -78.399 -24.492  -20.388 1.00 . B B . 157 VAL CA   1 1 
        1   4402 2 2 157 VAL CB   C  -78.602 -24.399  -18.867 1.00 . B B . 157 VAL CB   1 1 
        1   4403 2 2 157 VAL CG1  C  -79.808 -23.529  -18.523 1.00 . B B . 157 VAL CG1  1 1 
        1   4404 2 2 157 VAL CG2  C  -78.777 -25.791  -18.282 1.00 . B B . 157 VAL CG2  1 1 
        1   4405 2 2 157 VAL H    H  -76.488 -25.405  -20.417 1.00 . B B . 157 VAL H    1 1 
        1   4406 2 2 157 VAL HA   H  -79.340 -24.779  -20.834 1.00 . B B . 157 VAL HA   1 1 
        1   4407 2 2 157 VAL HB   H  -77.721 -23.949  -18.432 1.00 . B B . 157 VAL HB   1 1 
        1   4408 2 2 157 VAL HG11 H  -79.485 -22.679  -17.941 1.00 . B B . 157 VAL HG11 1 1 
        1   4409 2 2 157 VAL HG12 H  -80.518 -24.108  -17.951 1.00 . B B . 157 VAL HG12 1 1 
        1   4410 2 2 157 VAL HG13 H  -80.275 -23.185  -19.434 1.00 . B B . 157 VAL HG13 1 1 
        1   4411 2 2 157 VAL HG21 H  -79.690 -25.827  -17.706 1.00 . B B . 157 VAL HG21 1 1 
        1   4412 2 2 157 VAL HG22 H  -77.938 -26.021  -17.642 1.00 . B B . 157 VAL HG22 1 1 
        1   4413 2 2 157 VAL HG23 H  -78.829 -26.514  -19.082 1.00 . B B . 157 VAL HG23 1 1 
        1   4414 2 2 157 VAL N    N  -77.415 -25.522  -20.710 1.00 . B B . 157 VAL N    1 1 
        1   4415 2 2 157 VAL O    O  -76.890 -22.658  -20.726 1.00 . B B . 157 VAL O    1 1 
        1   4416 2 2 158 VAL C    C  -79.624 -20.135  -22.181 1.00 . B B . 158 VAL C    1 1 
        1   4417 2 2 158 VAL CA   C  -78.623 -21.257  -22.470 1.00 . B B . 158 VAL CA   1 1 
        1   4418 2 2 158 VAL CB   C  -78.569 -21.467  -24.038 1.00 . B B . 158 VAL CB   1 1 
        1   4419 2 2 158 VAL CG1  C  -77.634 -22.588  -24.424 1.00 . B B . 158 VAL CG1  1 1 
        1   4420 2 2 158 VAL CG2  C  -79.945 -21.726  -24.632 1.00 . B B . 158 VAL CG2  1 1 
        1   4421 2 2 158 VAL H    H  -79.766 -22.953  -21.884 1.00 . B B . 158 VAL H    1 1 
        1   4422 2 2 158 VAL HA   H  -77.650 -20.912  -22.158 1.00 . B B . 158 VAL HA   1 1 
        1   4423 2 2 158 VAL HB   H  -78.181 -20.556  -24.473 1.00 . B B . 158 VAL HB   1 1 
        1   4424 2 2 158 VAL HG11 H  -77.782 -22.838  -25.464 1.00 . B B . 158 VAL HG11 1 1 
        1   4425 2 2 158 VAL HG12 H  -77.838 -23.454  -23.812 1.00 . B B . 158 VAL HG12 1 1 
        1   4426 2 2 158 VAL HG13 H  -76.612 -22.273  -24.272 1.00 . B B . 158 VAL HG13 1 1 
        1   4427 2 2 158 VAL HG21 H  -80.047 -22.777  -24.860 1.00 . B B . 158 VAL HG21 1 1 
        1   4428 2 2 158 VAL HG22 H  -80.061 -21.149  -25.538 1.00 . B B . 158 VAL HG22 1 1 
        1   4429 2 2 158 VAL HG23 H  -80.705 -21.437  -23.921 1.00 . B B . 158 VAL HG23 1 1 
        1   4430 2 2 158 VAL N    N  -78.904 -22.511  -21.736 1.00 . B B . 158 VAL N    1 1 
        1   4431 2 2 158 VAL O    O  -80.800 -20.389  -21.928 1.00 . B B . 158 VAL O    1 1 
        1   4432 2 2 159 CYS C    C  -79.628 -16.726  -23.348 1.00 . B B . 159 CYS C    1 1 
        1   4433 2 2 159 CYS CA   C  -80.056 -17.750  -22.305 1.00 . B B . 159 CYS CA   1 1 
        1   4434 2 2 159 CYS CB   C  -80.322 -17.078  -20.943 1.00 . B B . 159 CYS CB   1 1 
        1   4435 2 2 159 CYS H    H  -78.202 -18.760  -22.428 1.00 . B B . 159 CYS H    1 1 
        1   4436 2 2 159 CYS HA   H  -81.007 -18.145  -22.633 1.00 . B B . 159 CYS HA   1 1 
        1   4437 2 2 159 CYS HB2  H  -80.382 -16.016  -21.104 1.00 . B B . 159 CYS HB2  1 1 
        1   4438 2 2 159 CYS HB3  H  -81.290 -17.414  -20.593 1.00 . B B . 159 CYS HB3  1 1 
        1   4439 2 2 159 CYS N    N  -79.150 -18.895  -22.223 1.00 . B B . 159 CYS N    1 1 
        1   4440 2 2 159 CYS O    O  -78.460 -16.345  -23.423 1.00 . B B . 159 CYS O    1 1 
        1   4441 2 2 159 CYS SG   S  -79.110 -17.356  -19.631 1.00 . B B . 159 CYS SG   1 1 
        1   4442 2 2 160 PHE C    C  -80.554 -13.917  -24.642 1.00 . B B . 160 PHE C    1 1 
        1   4443 2 2 160 PHE CA   C  -80.384 -15.317  -25.200 1.00 . B B . 160 PHE CA   1 1 
        1   4444 2 2 160 PHE CB   C  -81.370 -15.531  -26.352 1.00 . B B . 160 PHE CB   1 1 
        1   4445 2 2 160 PHE CD1  C  -80.219 -17.303  -27.703 1.00 . B B . 160 PHE CD1  1 1 
        1   4446 2 2 160 PHE CD2  C  -82.361 -17.791  -26.780 1.00 . B B . 160 PHE CD2  1 1 
        1   4447 2 2 160 PHE CE1  C  -80.167 -18.567  -28.258 1.00 . B B . 160 PHE CE1  1 1 
        1   4448 2 2 160 PHE CE2  C  -82.318 -19.061  -27.336 1.00 . B B . 160 PHE CE2  1 1 
        1   4449 2 2 160 PHE CG   C  -81.314 -16.902  -26.955 1.00 . B B . 160 PHE CG   1 1 
        1   4450 2 2 160 PHE CZ   C  -81.221 -19.450  -28.072 1.00 . B B . 160 PHE CZ   1 1 
        1   4451 2 2 160 PHE H    H  -81.500 -16.666  -24.031 1.00 . B B . 160 PHE H    1 1 
        1   4452 2 2 160 PHE HA   H  -79.379 -15.423  -25.579 1.00 . B B . 160 PHE HA   1 1 
        1   4453 2 2 160 PHE HB2  H  -82.370 -15.364  -25.983 1.00 . B B . 160 PHE HB2  1 1 
        1   4454 2 2 160 PHE HB3  H  -81.163 -14.801  -27.122 1.00 . B B . 160 PHE HB3  1 1 
        1   4455 2 2 160 PHE HD1  H  -79.396 -16.621  -27.852 1.00 . B B . 160 PHE HD1  1 1 
        1   4456 2 2 160 PHE HD2  H  -83.221 -17.493  -26.199 1.00 . B B . 160 PHE HD2  1 1 
        1   4457 2 2 160 PHE HE1  H  -79.305 -18.869  -28.835 1.00 . B B . 160 PHE HE1  1 1 
        1   4458 2 2 160 PHE HE2  H  -83.142 -19.744  -27.191 1.00 . B B . 160 PHE HE2  1 1 
        1   4459 2 2 160 PHE HZ   H  -81.184 -20.438  -28.507 1.00 . B B . 160 PHE HZ   1 1 
        1   4460 2 2 160 PHE N    N  -80.598 -16.303  -24.154 1.00 . B B . 160 PHE N    1 1 
        1   4461 2 2 160 PHE O    O  -81.384 -13.689  -23.771 1.00 . B B . 160 PHE O    1 1 
        1   4462 2 2 161 LEU C    C  -80.156 -10.766  -26.020 1.00 . B B . 161 LEU C    1 1 
        1   4463 2 2 161 LEU CA   C  -79.831 -11.583  -24.771 1.00 . B B . 161 LEU CA   1 1 
        1   4464 2 2 161 LEU CB   C  -78.495 -11.130  -24.165 1.00 . B B . 161 LEU CB   1 1 
        1   4465 2 2 161 LEU CD1  C  -78.873 -10.982  -21.686 1.00 . B B . 161 LEU CD1  1 1 
        1   4466 2 2 161 LEU CD2  C  -77.759 -13.055  -22.605 1.00 . B B . 161 LEU CD2  1 1 
        1   4467 2 2 161 LEU CG   C  -77.977 -11.549  -22.780 1.00 . B B . 161 LEU CG   1 1 
        1   4468 2 2 161 LEU H    H  -79.122 -13.247  -25.852 1.00 . B B . 161 LEU H    1 1 
        1   4469 2 2 161 LEU HA   H  -80.619 -11.452  -24.043 1.00 . B B . 161 LEU HA   1 1 
        1   4470 2 2 161 LEU HB2  H  -77.733 -11.431  -24.858 1.00 . B B . 161 LEU HB2  1 1 
        1   4471 2 2 161 LEU HB3  H  -78.513 -10.045  -24.184 1.00 . B B . 161 LEU HB3  1 1 
        1   4472 2 2 161 LEU HD11 H  -78.368 -10.163  -21.195 1.00 . B B . 161 LEU HD11 1 1 
        1   4473 2 2 161 LEU HD12 H  -79.092 -11.755  -20.963 1.00 . B B . 161 LEU HD12 1 1 
        1   4474 2 2 161 LEU HD13 H  -79.794 -10.626  -22.123 1.00 . B B . 161 LEU HD13 1 1 
        1   4475 2 2 161 LEU HD21 H  -76.803 -13.228  -22.134 1.00 . B B . 161 LEU HD21 1 1 
        1   4476 2 2 161 LEU HD22 H  -77.776 -13.536  -23.572 1.00 . B B . 161 LEU HD22 1 1 
        1   4477 2 2 161 LEU HD23 H  -78.545 -13.463  -21.987 1.00 . B B . 161 LEU HD23 1 1 
        1   4478 2 2 161 LEU HG   H  -77.012 -11.068  -22.661 1.00 . B B . 161 LEU HG   1 1 
        1   4479 2 2 161 LEU N    N  -79.760 -12.985  -25.156 1.00 . B B . 161 LEU N    1 1 
        1   4480 2 2 161 LEU O    O  -79.292 -10.100  -26.591 1.00 . B B . 161 LEU O    1 1 
        1   4481 2 2 162 ASN C    C  -81.773  -8.696  -27.686 1.00 . B B . 162 ASN C    1 1 
        1   4482 2 2 162 ASN CA   C  -81.756 -10.223  -27.732 1.00 . B B . 162 ASN CA   1 1 
        1   4483 2 2 162 ASN CB   C  -83.085 -10.793  -28.251 1.00 . B B . 162 ASN CB   1 1 
        1   4484 2 2 162 ASN CG   C  -82.987 -12.277  -28.628 1.00 . B B . 162 ASN CG   1 1 
        1   4485 2 2 162 ASN H    H  -82.056 -11.387  -25.989 1.00 . B B . 162 ASN H    1 1 
        1   4486 2 2 162 ASN HA   H  -80.992 -10.506  -28.441 1.00 . B B . 162 ASN HA   1 1 
        1   4487 2 2 162 ASN HB2  H  -83.836 -10.680  -27.484 1.00 . B B . 162 ASN HB2  1 1 
        1   4488 2 2 162 ASN HB3  H  -83.388 -10.230  -29.121 1.00 . B B . 162 ASN HB3  1 1 
        1   4489 2 2 162 ASN HD21 H  -84.827 -12.237  -29.441 1.00 . B B . 162 ASN HD21 1 1 
        1   4490 2 2 162 ASN HD22 H  -84.044 -13.741  -29.517 1.00 . B B . 162 ASN HD22 1 1 
        1   4491 2 2 162 ASN N    N  -81.400 -10.832  -26.462 1.00 . B B . 162 ASN N    1 1 
        1   4492 2 2 162 ASN ND2  N  -84.046 -12.798  -29.250 1.00 . B B . 162 ASN ND2  1 1 
        1   4493 2 2 162 ASN O    O  -81.893  -8.107  -26.612 1.00 . B B . 162 ASN O    1 1 
        1   4494 2 2 162 ASN OD1  O  -81.976 -12.940  -28.366 1.00 . B B . 162 ASN OD1  1 1 
        1   4495 2 2 163 ASN C    C  -81.207  -5.588  -28.234 1.00 . B B . 163 ASN C    1 1 
        1   4496 2 2 163 ASN CA   C  -81.801  -6.662  -29.152 1.00 . B B . 163 ASN CA   1 1 
        1   4497 2 2 163 ASN CB   C  -83.297  -6.402  -29.344 1.00 . B B . 163 ASN CB   1 1 
        1   4498 2 2 163 ASN CG   C  -83.879  -7.193  -30.489 1.00 . B B . 163 ASN CG   1 1 
        1   4499 2 2 163 ASN H    H  -81.430  -8.676  -29.634 1.00 . B B . 163 ASN H    1 1 
        1   4500 2 2 163 ASN HA   H  -81.355  -6.492  -30.119 1.00 . B B . 163 ASN HA   1 1 
        1   4501 2 2 163 ASN HB2  H  -83.818  -6.668  -28.438 1.00 . B B . 163 ASN HB2  1 1 
        1   4502 2 2 163 ASN HB3  H  -83.445  -5.348  -29.535 1.00 . B B . 163 ASN HB3  1 1 
        1   4503 2 2 163 ASN HD21 H  -84.363  -5.515  -31.481 1.00 . B B . 163 ASN HD21 1 1 
        1   4504 2 2 163 ASN HD22 H  -84.772  -6.959  -32.273 1.00 . B B . 163 ASN HD22 1 1 
        1   4505 2 2 163 ASN N    N  -81.575  -8.091  -28.861 1.00 . B B . 163 ASN N    1 1 
        1   4506 2 2 163 ASN ND2  N  -84.382  -6.494  -31.503 1.00 . B B . 163 ASN ND2  1 1 
        1   4507 2 2 163 ASN O    O  -81.845  -4.560  -28.007 1.00 . B B . 163 ASN O    1 1 
        1   4508 2 2 163 ASN OD1  O  -83.880  -8.420  -30.464 1.00 . B B . 163 ASN OD1  1 1 
        1   4509 2 2 164 PHE C    C  -78.378  -3.890  -27.608 1.00 . B B . 164 PHE C    1 1 
        1   4510 2 2 164 PHE CA   C  -79.375  -4.778  -26.876 1.00 . B B . 164 PHE CA   1 1 
        1   4511 2 2 164 PHE CB   C  -78.744  -5.398  -25.636 1.00 . B B . 164 PHE CB   1 1 
        1   4512 2 2 164 PHE CD1  C  -76.332  -5.765  -26.240 1.00 . B B . 164 PHE CD1  1 1 
        1   4513 2 2 164 PHE CD2  C  -77.707  -7.662  -25.795 1.00 . B B . 164 PHE CD2  1 1 
        1   4514 2 2 164 PHE CE1  C  -75.238  -6.600  -26.474 1.00 . B B . 164 PHE CE1  1 1 
        1   4515 2 2 164 PHE CE2  C  -76.621  -8.504  -26.019 1.00 . B B . 164 PHE CE2  1 1 
        1   4516 2 2 164 PHE CG   C  -77.578  -6.292  -25.915 1.00 . B B . 164 PHE CG   1 1 
        1   4517 2 2 164 PHE CZ   C  -75.387  -7.974  -26.363 1.00 . B B . 164 PHE CZ   1 1 
        1   4518 2 2 164 PHE H    H  -79.504  -6.615  -27.946 1.00 . B B . 164 PHE H    1 1 
        1   4519 2 2 164 PHE HA   H  -80.172  -4.134  -26.534 1.00 . B B . 164 PHE HA   1 1 
        1   4520 2 2 164 PHE HB2  H  -78.410  -4.602  -24.989 1.00 . B B . 164 PHE HB2  1 1 
        1   4521 2 2 164 PHE HB3  H  -79.502  -5.966  -25.115 1.00 . B B . 164 PHE HB3  1 1 
        1   4522 2 2 164 PHE HD1  H  -76.216  -4.696  -26.337 1.00 . B B . 164 PHE HD1  1 1 
        1   4523 2 2 164 PHE HD2  H  -78.664  -8.086  -25.528 1.00 . B B . 164 PHE HD2  1 1 
        1   4524 2 2 164 PHE HE1  H  -74.276  -6.177  -26.725 1.00 . B B . 164 PHE HE1  1 1 
        1   4525 2 2 164 PHE HE2  H  -76.742  -9.573  -25.931 1.00 . B B . 164 PHE HE2  1 1 
        1   4526 2 2 164 PHE HZ   H  -74.546  -8.628  -26.542 1.00 . B B . 164 PHE HZ   1 1 
        1   4527 2 2 164 PHE N    N  -79.993  -5.794  -27.728 1.00 . B B . 164 PHE N    1 1 
        1   4528 2 2 164 PHE O    O  -77.999  -4.179  -28.739 1.00 . B B . 164 PHE O    1 1 
        1   4529 2 2 165 TYR C    C  -76.651  -0.809  -26.396 1.00 . B B . 165 TYR C    1 1 
        1   4530 2 2 165 TYR CA   C  -77.030  -1.822  -27.491 1.00 . B B . 165 TYR CA   1 1 
        1   4531 2 2 165 TYR CB   C  -77.675  -1.111  -28.690 1.00 . B B . 165 TYR CB   1 1 
        1   4532 2 2 165 TYR CD1  C  -75.718  -0.101  -29.935 1.00 . B B . 165 TYR CD1  1 1 
        1   4533 2 2 165 TYR CD2  C  -77.363   1.370  -29.018 1.00 . B B . 165 TYR CD2  1 1 
        1   4534 2 2 165 TYR CE1  C  -75.012   0.984  -30.417 1.00 . B B . 165 TYR CE1  1 1 
        1   4535 2 2 165 TYR CE2  C  -76.671   2.458  -29.499 1.00 . B B . 165 TYR CE2  1 1 
        1   4536 2 2 165 TYR CG   C  -76.901   0.074  -29.218 1.00 . B B . 165 TYR CG   1 1 
        1   4537 2 2 165 TYR CZ   C  -75.497   2.258  -30.194 1.00 . B B . 165 TYR CZ   1 1 
        1   4538 2 2 165 TYR H    H  -78.306  -2.670  -26.036 1.00 . B B . 165 TYR H    1 1 
        1   4539 2 2 165 TYR HA   H  -76.134  -2.326  -27.823 1.00 . B B . 165 TYR HA   1 1 
        1   4540 2 2 165 TYR HB2  H  -77.783  -1.825  -29.490 1.00 . B B . 165 TYR HB2  1 1 
        1   4541 2 2 165 TYR HB3  H  -78.661  -0.778  -28.396 1.00 . B B . 165 TYR HB3  1 1 
        1   4542 2 2 165 TYR HD1  H  -75.341  -1.099  -30.102 1.00 . B B . 165 TYR HD1  1 1 
        1   4543 2 2 165 TYR HD2  H  -78.283   1.526  -28.473 1.00 . B B . 165 TYR HD2  1 1 
        1   4544 2 2 165 TYR HE1  H  -74.097   0.837  -30.971 1.00 . B B . 165 TYR HE1  1 1 
        1   4545 2 2 165 TYR HE2  H  -77.041   3.459  -29.331 1.00 . B B . 165 TYR HE2  1 1 
        1   4546 2 2 165 TYR HH   H  -74.383   3.776  -29.928 1.00 . B B . 165 TYR HH   1 1 
        1   4547 2 2 165 TYR N    N  -77.956  -2.817  -26.939 1.00 . B B . 165 TYR N    1 1 
        1   4548 2 2 165 TYR O    O  -77.535  -0.298  -25.705 1.00 . B B . 165 TYR O    1 1 
        1   4549 2 2 165 TYR OH   O  -74.803   3.340  -30.673 1.00 . B B . 165 TYR OH   1 1 
        1   4550 2 2 166 PRO C    C  -73.724  -2.378  -26.642 1.00 . B B . 166 PRO C    1 1 
        1   4551 2 2 166 PRO CA   C  -74.156  -0.941  -26.940 1.00 . B B . 166 PRO CA   1 1 
        1   4552 2 2 166 PRO CB   C  -73.072   0.042  -26.455 1.00 . B B . 166 PRO CB   1 1 
        1   4553 2 2 166 PRO CD   C  -74.992   0.437  -25.148 1.00 . B B . 166 PRO CD   1 1 
        1   4554 2 2 166 PRO CG   C  -73.783   1.096  -25.691 1.00 . B B . 166 PRO CG   1 1 
        1   4555 2 2 166 PRO HA   H  -74.297  -0.808  -27.999 1.00 . B B . 166 PRO HA   1 1 
        1   4556 2 2 166 PRO HB2  H  -72.366  -0.471  -25.817 1.00 . B B . 166 PRO HB2  1 1 
        1   4557 2 2 166 PRO HB3  H  -72.562   0.480  -27.299 1.00 . B B . 166 PRO HB3  1 1 
        1   4558 2 2 166 PRO HD2  H  -74.762  -0.084  -24.227 1.00 . B B . 166 PRO HD2  1 1 
        1   4559 2 2 166 PRO HD3  H  -75.787   1.150  -25.002 1.00 . B B . 166 PRO HD3  1 1 
        1   4560 2 2 166 PRO HG2  H  -73.157   1.460  -24.887 1.00 . B B . 166 PRO HG2  1 1 
        1   4561 2 2 166 PRO HG3  H  -74.067   1.906  -26.343 1.00 . B B . 166 PRO HG3  1 1 
        1   4562 2 2 166 PRO N    N  -75.348  -0.511  -26.216 1.00 . B B . 166 PRO N    1 1 
        1   4563 2 2 166 PRO O    O  -74.361  -3.068  -25.839 1.00 . B B . 166 PRO O    1 1 
        1   4564 2 2 167 LYS C    C  -71.865  -4.666  -25.831 1.00 . B B . 167 LYS C    1 1 
        1   4565 2 2 167 LYS CA   C  -72.055  -4.135  -27.250 1.00 . B B . 167 LYS CA   1 1 
        1   4566 2 2 167 LYS CB   C  -70.702  -4.151  -28.002 1.00 . B B . 167 LYS CB   1 1 
        1   4567 2 2 167 LYS CD   C  -68.930  -5.877  -27.152 1.00 . B B . 167 LYS CD   1 1 
        1   4568 2 2 167 LYS CE   C  -68.188  -7.185  -27.482 1.00 . B B . 167 LYS CE   1 1 
        1   4569 2 2 167 LYS CG   C  -70.024  -5.546  -28.210 1.00 . B B . 167 LYS CG   1 1 
        1   4570 2 2 167 LYS H    H  -72.213  -2.142  -27.911 1.00 . B B . 167 LYS H    1 1 
        1   4571 2 2 167 LYS HA   H  -72.724  -4.805  -27.767 1.00 . B B . 167 LYS HA   1 1 
        1   4572 2 2 167 LYS HB2  H  -70.857  -3.714  -28.974 1.00 . B B . 167 LYS HB2  1 1 
        1   4573 2 2 167 LYS HB3  H  -70.014  -3.518  -27.458 1.00 . B B . 167 LYS HB3  1 1 
        1   4574 2 2 167 LYS HD2  H  -68.215  -5.068  -27.119 1.00 . B B . 167 LYS HD2  1 1 
        1   4575 2 2 167 LYS HD3  H  -69.397  -5.972  -26.182 1.00 . B B . 167 LYS HD3  1 1 
        1   4576 2 2 167 LYS HE2  H  -68.917  -7.965  -27.629 1.00 . B B . 167 LYS HE2  1 1 
        1   4577 2 2 167 LYS HE3  H  -67.648  -7.045  -28.409 1.00 . B B . 167 LYS HE3  1 1 
        1   4578 2 2 167 LYS HG2  H  -70.785  -6.309  -28.165 1.00 . B B . 167 LYS HG2  1 1 
        1   4579 2 2 167 LYS HG3  H  -69.575  -5.566  -29.193 1.00 . B B . 167 LYS HG3  1 1 
        1   4580 2 2 167 LYS HZ1  H  -67.751  -8.054  -25.632 1.00 . B B . 167 LYS HZ1  1 1 
        1   4581 2 2 167 LYS HZ2  H  -66.677  -6.818  -26.085 1.00 . B B . 167 LYS HZ2  1 1 
        1   4582 2 2 167 LYS HZ3  H  -66.579  -8.345  -26.823 1.00 . B B . 167 LYS HZ3  1 1 
        1   4583 2 2 167 LYS N    N  -72.635  -2.786  -27.305 1.00 . B B . 167 LYS N    1 1 
        1   4584 2 2 167 LYS NZ   N  -67.225  -7.635  -26.425 1.00 . B B . 167 LYS NZ   1 1 
        1   4585 2 2 167 LYS O    O  -72.141  -5.843  -25.558 1.00 . B B . 167 LYS O    1 1 
        1   4586 2 2 168 ASP C    C  -72.025  -4.665  -22.688 1.00 . B B . 168 ASP C    1 1 
        1   4587 2 2 168 ASP CA   C  -70.917  -4.204  -23.627 1.00 . B B . 168 ASP CA   1 1 
        1   4588 2 2 168 ASP CB   C  -70.073  -3.090  -23.017 1.00 . B B . 168 ASP CB   1 1 
        1   4589 2 2 168 ASP CG   C  -69.047  -2.558  -23.997 1.00 . B B . 168 ASP CG   1 1 
        1   4590 2 2 168 ASP H    H  -71.214  -2.878  -25.239 1.00 . B B . 168 ASP H    1 1 
        1   4591 2 2 168 ASP HA   H  -70.264  -5.050  -23.782 1.00 . B B . 168 ASP HA   1 1 
        1   4592 2 2 168 ASP HB2  H  -70.722  -2.282  -22.717 1.00 . B B . 168 ASP HB2  1 1 
        1   4593 2 2 168 ASP HB3  H  -69.563  -3.474  -22.145 1.00 . B B . 168 ASP HB3  1 1 
        1   4594 2 2 168 ASP N    N  -71.400  -3.793  -24.941 1.00 . B B . 168 ASP N    1 1 
        1   4595 2 2 168 ASP O    O  -72.942  -3.909  -22.351 1.00 . B B . 168 ASP O    1 1 
        1   4596 2 2 168 ASP OD1  O  -68.359  -3.390  -24.634 1.00 . B B . 168 ASP OD1  1 1 
        1   4597 2 2 168 ASP OD2  O  -68.944  -1.320  -24.148 1.00 . B B . 168 ASP OD2  1 1 
        1   4598 2 2 169 ILE C    C  -72.198  -7.746  -20.675 1.00 . B B . 169 ILE C    1 1 
        1   4599 2 2 169 ILE CA   C  -72.887  -6.600  -21.431 1.00 . B B . 169 ILE CA   1 1 
        1   4600 2 2 169 ILE CB   C  -74.130  -7.095  -22.243 1.00 . B B . 169 ILE CB   1 1 
        1   4601 2 2 169 ILE CD1  C  -76.421  -8.181  -22.012 1.00 . B B . 169 ILE CD1  1 1 
        1   4602 2 2 169 ILE CG1  C  -75.105  -7.869  -21.347 1.00 . B B . 169 ILE CG1  1 1 
        1   4603 2 2 169 ILE CG2  C  -73.705  -7.928  -23.456 1.00 . B B . 169 ILE CG2  1 1 
        1   4604 2 2 169 ILE H    H  -71.158  -6.457  -22.624 1.00 . B B . 169 ILE H    1 1 
        1   4605 2 2 169 ILE HA   H  -73.228  -5.880  -20.699 1.00 . B B . 169 ILE HA   1 1 
        1   4606 2 2 169 ILE HB   H  -74.642  -6.217  -22.616 1.00 . B B . 169 ILE HB   1 1 
        1   4607 2 2 169 ILE HD11 H  -76.243  -8.521  -23.021 1.00 . B B . 169 ILE HD11 1 1 
        1   4608 2 2 169 ILE HD12 H  -77.032  -7.290  -22.035 1.00 . B B . 169 ILE HD12 1 1 
        1   4609 2 2 169 ILE HD13 H  -76.931  -8.954  -21.457 1.00 . B B . 169 ILE HD13 1 1 
        1   4610 2 2 169 ILE HG12 H  -74.642  -8.798  -21.053 1.00 . B B . 169 ILE HG12 1 1 
        1   4611 2 2 169 ILE HG13 H  -75.293  -7.283  -20.458 1.00 . B B . 169 ILE HG13 1 1 
        1   4612 2 2 169 ILE HG21 H  -73.825  -7.341  -24.355 1.00 . B B . 169 ILE HG21 1 1 
        1   4613 2 2 169 ILE HG22 H  -74.321  -8.812  -23.519 1.00 . B B . 169 ILE HG22 1 1 
        1   4614 2 2 169 ILE HG23 H  -72.669  -8.216  -23.350 1.00 . B B . 169 ILE HG23 1 1 
        1   4615 2 2 169 ILE N    N  -71.917  -5.934  -22.293 1.00 . B B . 169 ILE N    1 1 
        1   4616 2 2 169 ILE O    O  -71.723  -8.708  -21.285 1.00 . B B . 169 ILE O    1 1 
        1   4617 2 2 170 ASN C    C  -72.633  -9.588  -17.985 1.00 . B B . 170 ASN C    1 1 
        1   4618 2 2 170 ASN CA   C  -71.537  -8.669  -18.520 1.00 . B B . 170 ASN CA   1 1 
        1   4619 2 2 170 ASN CB   C  -70.664  -8.088  -17.394 1.00 . B B . 170 ASN CB   1 1 
        1   4620 2 2 170 ASN CG   C  -69.661  -9.102  -16.838 1.00 . B B . 170 ASN CG   1 1 
        1   4621 2 2 170 ASN H    H  -72.493  -6.820  -18.922 1.00 . B B . 170 ASN H    1 1 
        1   4622 2 2 170 ASN HA   H  -70.898  -9.266  -19.157 1.00 . B B . 170 ASN HA   1 1 
        1   4623 2 2 170 ASN HB2  H  -70.121  -7.239  -17.777 1.00 . B B . 170 ASN HB2  1 1 
        1   4624 2 2 170 ASN HB3  H  -71.308  -7.756  -16.592 1.00 . B B . 170 ASN HB3  1 1 
        1   4625 2 2 170 ASN HD21 H  -69.818  -8.314  -14.997 1.00 . B B . 170 ASN HD21 1 1 
        1   4626 2 2 170 ASN HD22 H  -68.751  -9.627  -15.127 1.00 . B B . 170 ASN HD22 1 1 
        1   4627 2 2 170 ASN N    N  -72.119  -7.619  -19.350 1.00 . B B . 170 ASN N    1 1 
        1   4628 2 2 170 ASN ND2  N  -69.386  -9.006  -15.540 1.00 . B B . 170 ASN ND2  1 1 
        1   4629 2 2 170 ASN O    O  -73.368  -9.246  -17.052 1.00 . B B . 170 ASN O    1 1 
        1   4630 2 2 170 ASN OD1  O  -69.138  -9.951  -17.566 1.00 . B B . 170 ASN OD1  1 1 
        1   4631 2 2 171 VAL C    C  -73.252 -12.764  -17.303 1.00 . B B . 171 VAL C    1 1 
        1   4632 2 2 171 VAL CA   C  -73.773 -11.731  -18.301 1.00 . B B . 171 VAL CA   1 1 
        1   4633 2 2 171 VAL CB   C  -74.334 -12.400  -19.588 1.00 . B B . 171 VAL CB   1 1 
        1   4634 2 2 171 VAL CG1  C  -75.245 -13.567  -19.250 1.00 . B B . 171 VAL CG1  1 1 
        1   4635 2 2 171 VAL CG2  C  -75.078 -11.375  -20.445 1.00 . B B . 171 VAL CG2  1 1 
        1   4636 2 2 171 VAL H    H  -72.119 -10.947  -19.350 1.00 . B B . 171 VAL H    1 1 
        1   4637 2 2 171 VAL HA   H  -74.585 -11.200  -17.824 1.00 . B B . 171 VAL HA   1 1 
        1   4638 2 2 171 VAL HB   H  -73.498 -12.782  -20.159 1.00 . B B . 171 VAL HB   1 1 
        1   4639 2 2 171 VAL HG11 H  -75.269 -14.257  -20.080 1.00 . B B . 171 VAL HG11 1 1 
        1   4640 2 2 171 VAL HG12 H  -76.243 -13.200  -19.058 1.00 . B B . 171 VAL HG12 1 1 
        1   4641 2 2 171 VAL HG13 H  -74.873 -14.072  -18.372 1.00 . B B . 171 VAL HG13 1 1 
        1   4642 2 2 171 VAL HG21 H  -74.542 -11.222  -21.370 1.00 . B B . 171 VAL HG21 1 1 
        1   4643 2 2 171 VAL HG22 H  -75.146 -10.440  -19.909 1.00 . B B . 171 VAL HG22 1 1 
        1   4644 2 2 171 VAL HG23 H  -76.071 -11.740  -20.660 1.00 . B B . 171 VAL HG23 1 1 
        1   4645 2 2 171 VAL N    N  -72.734 -10.757  -18.611 1.00 . B B . 171 VAL N    1 1 
        1   4646 2 2 171 VAL O    O  -72.270 -13.462  -17.565 1.00 . B B . 171 VAL O    1 1 
        1   4647 2 2 172 LYS C    C  -74.500 -14.742  -14.695 1.00 . B B . 172 LYS C    1 1 
        1   4648 2 2 172 LYS CA   C  -73.494 -13.648  -15.022 1.00 . B B . 172 LYS CA   1 1 
        1   4649 2 2 172 LYS CB   C  -73.286 -12.751  -13.796 1.00 . B B . 172 LYS CB   1 1 
        1   4650 2 2 172 LYS CD   C  -74.170 -10.817  -12.378 1.00 . B B . 172 LYS CD   1 1 
        1   4651 2 2 172 LYS CE   C  -75.025 -11.424  -11.276 1.00 . B B . 172 LYS CE   1 1 
        1   4652 2 2 172 LYS CG   C  -74.290 -11.597  -13.687 1.00 . B B . 172 LYS CG   1 1 
        1   4653 2 2 172 LYS H    H  -74.697 -12.244  -16.036 1.00 . B B . 172 LYS H    1 1 
        1   4654 2 2 172 LYS HA   H  -72.551 -14.110  -15.270 1.00 . B B . 172 LYS HA   1 1 
        1   4655 2 2 172 LYS HB2  H  -73.368 -13.358  -12.908 1.00 . B B . 172 LYS HB2  1 1 
        1   4656 2 2 172 LYS HB3  H  -72.287 -12.339  -13.839 1.00 . B B . 172 LYS HB3  1 1 
        1   4657 2 2 172 LYS HD2  H  -73.138 -10.818  -12.062 1.00 . B B . 172 LYS HD2  1 1 
        1   4658 2 2 172 LYS HD3  H  -74.484  -9.797  -12.548 1.00 . B B . 172 LYS HD3  1 1 
        1   4659 2 2 172 LYS HE2  H  -76.038 -11.516  -11.636 1.00 . B B . 172 LYS HE2  1 1 
        1   4660 2 2 172 LYS HE3  H  -74.648 -12.406  -11.032 1.00 . B B . 172 LYS HE3  1 1 
        1   4661 2 2 172 LYS HG2  H  -74.133 -10.918  -14.511 1.00 . B B . 172 LYS HG2  1 1 
        1   4662 2 2 172 LYS HG3  H  -75.289 -12.003  -13.760 1.00 . B B . 172 LYS HG3  1 1 
        1   4663 2 2 172 LYS HZ1  H  -74.094 -10.146   -9.929 1.00 . B B . 172 LYS HZ1  1 1 
        1   4664 2 2 172 LYS HZ2  H  -75.255 -11.169   -9.227 1.00 . B B . 172 LYS HZ2  1 1 
        1   4665 2 2 172 LYS HZ3  H  -75.745  -9.831  -10.153 1.00 . B B . 172 LYS HZ3  1 1 
        1   4666 2 2 172 LYS N    N  -73.928 -12.839  -16.158 1.00 . B B . 172 LYS N    1 1 
        1   4667 2 2 172 LYS NZ   N  -75.030 -10.579  -10.055 1.00 . B B . 172 LYS NZ   1 1 
        1   4668 2 2 172 LYS O    O  -75.665 -14.450  -14.405 1.00 . B B . 172 LYS O    1 1 
        1   4669 2 2 173 TRP C    C  -74.950 -17.382  -12.875 1.00 . B B . 173 TRP C    1 1 
        1   4670 2 2 173 TRP CA   C  -74.867 -17.162  -14.397 1.00 . B B . 173 TRP CA   1 1 
        1   4671 2 2 173 TRP CB   C  -74.315 -18.434  -15.051 1.00 . B B . 173 TRP CB   1 1 
        1   4672 2 2 173 TRP CD1  C  -73.708 -18.213  -17.552 1.00 . B B . 173 TRP CD1  1 1 
        1   4673 2 2 173 TRP CD2  C  -75.688 -19.203  -17.184 1.00 . B B . 173 TRP CD2  1 1 
        1   4674 2 2 173 TRP CE2  C  -75.464 -19.141  -18.581 1.00 . B B . 173 TRP CE2  1 1 
        1   4675 2 2 173 TRP CE3  C  -76.878 -19.783  -16.715 1.00 . B B . 173 TRP CE3  1 1 
        1   4676 2 2 173 TRP CG   C  -74.553 -18.589  -16.544 1.00 . B B . 173 TRP CG   1 1 
        1   4677 2 2 173 TRP CH2  C  -77.541 -20.207  -19.024 1.00 . B B . 173 TRP CH2  1 1 
        1   4678 2 2 173 TRP CZ2  C  -76.387 -19.642  -19.512 1.00 . B B . 173 TRP CZ2  1 1 
        1   4679 2 2 173 TRP CZ3  C  -77.794 -20.283  -17.644 1.00 . B B . 173 TRP CZ3  1 1 
        1   4680 2 2 173 TRP H    H  -73.102 -16.141  -14.986 1.00 . B B . 173 TRP H    1 1 
        1   4681 2 2 173 TRP HA   H  -75.866 -16.994  -14.772 1.00 . B B . 173 TRP HA   1 1 
        1   4682 2 2 173 TRP HB2  H  -73.251 -18.460  -14.884 1.00 . B B . 173 TRP HB2  1 1 
        1   4683 2 2 173 TRP HB3  H  -74.753 -19.284  -14.545 1.00 . B B . 173 TRP HB3  1 1 
        1   4684 2 2 173 TRP HD1  H  -72.755 -17.725  -17.409 1.00 . B B . 173 TRP HD1  1 1 
        1   4685 2 2 173 TRP HE1  H  -73.852 -18.366  -19.653 1.00 . B B . 173 TRP HE1  1 1 
        1   4686 2 2 173 TRP HE3  H  -77.079 -19.845  -15.655 1.00 . B B . 173 TRP HE3  1 1 
        1   4687 2 2 173 TRP HH2  H  -78.269 -20.603  -19.717 1.00 . B B . 173 TRP HH2  1 1 
        1   4688 2 2 173 TRP HZ2  H  -76.197 -19.585  -20.574 1.00 . B B . 173 TRP HZ2  1 1 
        1   4689 2 2 173 TRP HZ3  H  -78.711 -20.735  -17.296 1.00 . B B . 173 TRP HZ3  1 1 
        1   4690 2 2 173 TRP N    N  -74.040 -15.995  -14.745 1.00 . B B . 173 TRP N    1 1 
        1   4691 2 2 173 TRP NE1  N  -74.251 -18.535  -18.774 1.00 . B B . 173 TRP NE1  1 1 
        1   4692 2 2 173 TRP O    O  -73.970 -17.161  -12.160 1.00 . B B . 173 TRP O    1 1 
        1   4693 2 2 174 LYS C    C  -76.940 -19.520  -10.779 1.00 . B B . 174 LYS C    1 1 
        1   4694 2 2 174 LYS CA   C  -76.339 -18.133  -10.969 1.00 . B B . 174 LYS CA   1 1 
        1   4695 2 2 174 LYS CB   C  -77.264 -17.106  -10.290 1.00 . B B . 174 LYS CB   1 1 
        1   4696 2 2 174 LYS CD   C  -77.437 -14.894   -9.091 1.00 . B B . 174 LYS CD   1 1 
        1   4697 2 2 174 LYS CE   C  -76.961 -13.456   -9.038 1.00 . B B . 174 LYS CE   1 1 
        1   4698 2 2 174 LYS CG   C  -76.732 -15.672  -10.197 1.00 . B B . 174 LYS CG   1 1 
        1   4699 2 2 174 LYS H    H  -76.851 -17.980  -13.025 1.00 . B B . 174 LYS H    1 1 
        1   4700 2 2 174 LYS HA   H  -75.383 -18.108  -10.467 1.00 . B B . 174 LYS HA   1 1 
        1   4701 2 2 174 LYS HB2  H  -78.192 -17.078  -10.837 1.00 . B B . 174 LYS HB2  1 1 
        1   4702 2 2 174 LYS HB3  H  -77.475 -17.458   -9.289 1.00 . B B . 174 LYS HB3  1 1 
        1   4703 2 2 174 LYS HD2  H  -78.501 -14.907   -9.273 1.00 . B B . 174 LYS HD2  1 1 
        1   4704 2 2 174 LYS HD3  H  -77.235 -15.369   -8.142 1.00 . B B . 174 LYS HD3  1 1 
        1   4705 2 2 174 LYS HE2  H  -75.894 -13.434   -9.199 1.00 . B B . 174 LYS HE2  1 1 
        1   4706 2 2 174 LYS HE3  H  -77.445 -12.897   -9.826 1.00 . B B . 174 LYS HE3  1 1 
        1   4707 2 2 174 LYS HG2  H  -75.673 -15.701   -9.989 1.00 . B B . 174 LYS HG2  1 1 
        1   4708 2 2 174 LYS HG3  H  -76.894 -15.172  -11.141 1.00 . B B . 174 LYS HG3  1 1 
        1   4709 2 2 174 LYS HZ1  H  -76.906 -11.840   -7.728 1.00 . B B . 174 LYS HZ1  1 1 
        1   4710 2 2 174 LYS HZ2  H  -76.802 -13.355   -6.966 1.00 . B B . 174 LYS HZ2  1 1 
        1   4711 2 2 174 LYS HZ3  H  -78.291 -12.808   -7.575 1.00 . B B . 174 LYS HZ3  1 1 
        1   4712 2 2 174 LYS N    N  -76.117 -17.822  -12.395 1.00 . B B . 174 LYS N    1 1 
        1   4713 2 2 174 LYS NZ   N  -77.263 -12.816   -7.728 1.00 . B B . 174 LYS NZ   1 1 
        1   4714 2 2 174 LYS O    O  -77.974 -19.854  -11.370 1.00 . B B . 174 LYS O    1 1 
        1   4715 2 2 175 ILE C    C  -77.476 -21.294   -8.107 1.00 . B B . 175 ILE C    1 1 
        1   4716 2 2 175 ILE CA   C  -76.881 -21.576   -9.492 1.00 . B B . 175 ILE CA   1 1 
        1   4717 2 2 175 ILE CB   C  -75.874 -22.767   -9.453 1.00 . B B . 175 ILE CB   1 1 
        1   4718 2 2 175 ILE CD1  C  -75.180 -22.710  -11.951 1.00 . B B . 175 ILE CD1  1 1 
        1   4719 2 2 175 ILE CG1  C  -74.747 -22.602  -10.488 1.00 . B B . 175 ILE CG1  1 1 
        1   4720 2 2 175 ILE CG2  C  -76.608 -24.085   -9.636 1.00 . B B . 175 ILE CG2  1 1 
        1   4721 2 2 175 ILE H    H  -75.469 -20.001   -9.518 1.00 . B B . 175 ILE H    1 1 
        1   4722 2 2 175 ILE HA   H  -77.693 -21.829  -10.163 1.00 . B B . 175 ILE HA   1 1 
        1   4723 2 2 175 ILE HB   H  -75.426 -22.781   -8.466 1.00 . B B . 175 ILE HB   1 1 
        1   4724 2 2 175 ILE HD11 H  -74.320 -22.583  -12.592 1.00 . B B . 175 ILE HD11 1 1 
        1   4725 2 2 175 ILE HD12 H  -75.908 -21.942  -12.169 1.00 . B B . 175 ILE HD12 1 1 
        1   4726 2 2 175 ILE HD13 H  -75.619 -23.681  -12.126 1.00 . B B . 175 ILE HD13 1 1 
        1   4727 2 2 175 ILE HG12 H  -74.295 -21.634  -10.345 1.00 . B B . 175 ILE HG12 1 1 
        1   4728 2 2 175 ILE HG13 H  -73.997 -23.357  -10.294 1.00 . B B . 175 ILE HG13 1 1 
        1   4729 2 2 175 ILE HG21 H  -77.671 -23.900   -9.691 1.00 . B B . 175 ILE HG21 1 1 
        1   4730 2 2 175 ILE HG22 H  -76.399 -24.734   -8.798 1.00 . B B . 175 ILE HG22 1 1 
        1   4731 2 2 175 ILE HG23 H  -76.278 -24.558  -10.549 1.00 . B B . 175 ILE HG23 1 1 
        1   4732 2 2 175 ILE N    N  -76.285 -20.327   -9.952 1.00 . B B . 175 ILE N    1 1 
        1   4733 2 2 175 ILE O    O  -76.746 -21.235   -7.105 1.00 . B B . 175 ILE O    1 1 
        1   4734 2 2 176 ASP C    C  -79.080 -19.359   -6.230 1.00 . B B . 176 ASP C    1 1 
        1   4735 2 2 176 ASP CA   C  -79.593 -20.636   -6.920 1.00 . B B . 176 ASP CA   1 1 
        1   4736 2 2 176 ASP CB   C  -79.935 -21.759   -5.900 1.00 . B B . 176 ASP CB   1 1 
        1   4737 2 2 176 ASP CG   C  -78.882 -22.880   -5.832 1.00 . B B . 176 ASP CG   1 1 
        1   4738 2 2 176 ASP H    H  -79.275 -21.181   -8.940 1.00 . B B . 176 ASP H    1 1 
        1   4739 2 2 176 ASP HA   H  -80.544 -20.344   -7.347 1.00 . B B . 176 ASP HA   1 1 
        1   4740 2 2 176 ASP HB2  H  -80.026 -21.317   -4.920 1.00 . B B . 176 ASP HB2  1 1 
        1   4741 2 2 176 ASP HB3  H  -80.888 -22.191   -6.172 1.00 . B B . 176 ASP HB3  1 1 
        1   4742 2 2 176 ASP N    N  -78.803 -21.113   -8.083 1.00 . B B . 176 ASP N    1 1 
        1   4743 2 2 176 ASP O    O  -79.864 -18.622   -5.618 1.00 . B B . 176 ASP O    1 1 
        1   4744 2 2 176 ASP OD1  O  -77.743 -22.628   -5.377 1.00 . B B . 176 ASP OD1  1 1 
        1   4745 2 2 176 ASP OD2  O  -79.204 -24.026   -6.218 1.00 . B B . 176 ASP OD2  1 1 
        1   4746 2 2 177 GLY C    C  -75.578 -18.156   -5.774 1.00 . B B . 177 GLY C    1 1 
        1   4747 2 2 177 GLY CA   C  -77.090 -17.967   -5.738 1.00 . B B . 177 GLY CA   1 1 
        1   4748 2 2 177 GLY H    H  -77.238 -19.729   -6.889 1.00 . B B . 177 GLY H    1 1 
        1   4749 2 2 177 GLY HA2  H  -77.348 -17.061   -6.266 1.00 . B B . 177 GLY HA2  1 1 
        1   4750 2 2 177 GLY HA3  H  -77.411 -17.883   -4.710 1.00 . B B . 177 GLY HA3  1 1 
        1   4751 2 2 177 GLY N    N  -77.778 -19.100   -6.365 1.00 . B B . 177 GLY N    1 1 
        1   4752 2 2 177 GLY O    O  -74.825 -17.181   -5.896 1.00 . B B . 177 GLY O    1 1 
        1   4753 2 2 178 SER C    C  -73.309 -19.746   -7.248 1.00 . B B . 178 SER C    1 1 
        1   4754 2 2 178 SER CA   C  -73.735 -19.813   -5.785 1.00 . B B . 178 SER CA   1 1 
        1   4755 2 2 178 SER CB   C  -73.523 -21.232   -5.248 1.00 . B B . 178 SER CB   1 1 
        1   4756 2 2 178 SER H    H  -75.816 -20.126   -5.560 1.00 . B B . 178 SER H    1 1 
        1   4757 2 2 178 SER HA   H  -73.128 -19.127   -5.212 1.00 . B B . 178 SER HA   1 1 
        1   4758 2 2 178 SER HB2  H  -74.046 -21.932   -5.876 1.00 . B B . 178 SER HB2  1 1 
        1   4759 2 2 178 SER HB3  H  -72.465 -21.462   -5.273 1.00 . B B . 178 SER HB3  1 1 
        1   4760 2 2 178 SER HG   H  -73.265 -21.255   -3.327 1.00 . B B . 178 SER HG   1 1 
        1   4761 2 2 178 SER N    N  -75.146 -19.418   -5.660 1.00 . B B . 178 SER N    1 1 
        1   4762 2 2 178 SER O    O  -73.909 -20.397   -8.111 1.00 . B B . 178 SER O    1 1 
        1   4763 2 2 178 SER OG   O  -74.008 -21.357   -3.927 1.00 . B B . 178 SER OG   1 1 
        1   4764 2 2 179 GLU C    C  -70.609 -19.208   -9.422 1.00 . B B . 179 GLU C    1 1 
        1   4765 2 2 179 GLU CA   C  -71.934 -18.629   -8.909 1.00 . B B . 179 GLU CA   1 1 
        1   4766 2 2 179 GLU CB   C  -72.000 -17.103   -9.099 1.00 . B B . 179 GLU CB   1 1 
        1   4767 2 2 179 GLU CD   C  -73.492 -15.001   -8.998 1.00 . B B . 179 GLU CD   1 1 
        1   4768 2 2 179 GLU CG   C  -73.407 -16.520   -8.850 1.00 . B B . 179 GLU CG   1 1 
        1   4769 2 2 179 GLU H    H  -71.822 -18.490   -6.799 1.00 . B B . 179 GLU H    1 1 
        1   4770 2 2 179 GLU HA   H  -72.713 -19.051   -9.527 1.00 . B B . 179 GLU HA   1 1 
        1   4771 2 2 179 GLU HB2  H  -71.309 -16.639   -8.412 1.00 . B B . 179 GLU HB2  1 1 
        1   4772 2 2 179 GLU HB3  H  -71.697 -16.866  -10.108 1.00 . B B . 179 GLU HB3  1 1 
        1   4773 2 2 179 GLU HG2  H  -74.093 -16.968   -9.552 1.00 . B B . 179 GLU HG2  1 1 
        1   4774 2 2 179 GLU HG3  H  -73.717 -16.790   -7.850 1.00 . B B . 179 GLU HG3  1 1 
        1   4775 2 2 179 GLU N    N  -72.265 -18.972   -7.528 1.00 . B B . 179 GLU N    1 1 
        1   4776 2 2 179 GLU O    O  -69.544 -18.631   -9.195 1.00 . B B . 179 GLU O    1 1 
        1   4777 2 2 179 GLU OE1  O  -72.820 -14.431   -9.893 1.00 . B B . 179 GLU OE1  1 1 
        1   4778 2 2 179 GLU OE2  O  -74.245 -14.378   -8.213 1.00 . B B . 179 GLU OE2  1 1 
        1   4779 2 2 180 ARG C    C  -69.431 -20.516  -12.298 1.00 . B B . 180 ARG C    1 1 
        1   4780 2 2 180 ARG CA   C  -69.551 -20.965  -10.823 1.00 . B B . 180 ARG CA   1 1 
        1   4781 2 2 180 ARG CB   C  -69.613 -22.499  -10.724 1.00 . B B . 180 ARG CB   1 1 
        1   4782 2 2 180 ARG CD   C  -71.401 -23.312  -12.405 1.00 . B B . 180 ARG CD   1 1 
        1   4783 2 2 180 ARG CG   C  -71.012 -23.122  -10.929 1.00 . B B . 180 ARG CG   1 1 
        1   4784 2 2 180 ARG CZ   C  -69.940 -25.206  -13.070 1.00 . B B . 180 ARG CZ   1 1 
        1   4785 2 2 180 ARG H    H  -71.587 -20.732  -10.256 1.00 . B B . 180 ARG H    1 1 
        1   4786 2 2 180 ARG HA   H  -68.653 -20.643  -10.316 1.00 . B B . 180 ARG HA   1 1 
        1   4787 2 2 180 ARG HB2  H  -68.951 -22.913  -11.467 1.00 . B B . 180 ARG HB2  1 1 
        1   4788 2 2 180 ARG HB3  H  -69.248 -22.788   -9.748 1.00 . B B . 180 ARG HB3  1 1 
        1   4789 2 2 180 ARG HD2  H  -72.285 -23.928  -12.455 1.00 . B B . 180 ARG HD2  1 1 
        1   4790 2 2 180 ARG HD3  H  -71.632 -22.344  -12.829 1.00 . B B . 180 ARG HD3  1 1 
        1   4791 2 2 180 ARG HE   H  -69.912 -23.397  -13.888 1.00 . B B . 180 ARG HE   1 1 
        1   4792 2 2 180 ARG HG2  H  -71.009 -24.096  -10.463 1.00 . B B . 180 ARG HG2  1 1 
        1   4793 2 2 180 ARG HG3  H  -71.753 -22.509  -10.438 1.00 . B B . 180 ARG HG3  1 1 
        1   4794 2 2 180 ARG HH11 H  -71.192 -25.668  -11.546 1.00 . B B . 180 ARG HH11 1 1 
        1   4795 2 2 180 ARG HH12 H  -70.155 -26.953  -12.067 1.00 . B B . 180 ARG HH12 1 1 
        1   4796 2 2 180 ARG HH21 H  -68.567 -25.073  -14.545 1.00 . B B . 180 ARG HH21 1 1 
        1   4797 2 2 180 ARG HH22 H  -68.669 -26.615  -13.763 1.00 . B B . 180 ARG HH22 1 1 
        1   4798 2 2 180 ARG N    N  -70.698 -20.344  -10.119 1.00 . B B . 180 ARG N    1 1 
        1   4799 2 2 180 ARG NE   N  -70.349 -23.944  -13.202 1.00 . B B . 180 ARG NE   1 1 
        1   4800 2 2 180 ARG NH1  N  -70.473 -26.009  -12.151 1.00 . B B . 180 ARG NH1  1 1 
        1   4801 2 2 180 ARG NH2  N  -68.980 -25.670  -13.857 1.00 . B B . 180 ARG NH2  1 1 
        1   4802 2 2 180 ARG O    O  -70.396 -20.002  -12.878 1.00 . B B . 180 ARG O    1 1 
        1   4803 2 2 181 GLN C    C  -67.418 -21.071  -15.301 1.00 . B B . 181 GLN C    1 1 
        1   4804 2 2 181 GLN CA   C  -67.987 -20.128  -14.225 1.00 . B B . 181 GLN CA   1 1 
        1   4805 2 2 181 GLN CB   C  -67.101 -18.887  -14.078 1.00 . B B . 181 GLN CB   1 1 
        1   4806 2 2 181 GLN CD   C  -67.637 -17.682  -16.283 1.00 . B B . 181 GLN CD   1 1 
        1   4807 2 2 181 GLN CG   C  -67.664 -17.632  -14.750 1.00 . B B . 181 GLN CG   1 1 
        1   4808 2 2 181 GLN H    H  -67.526 -21.139  -12.409 1.00 . B B . 181 GLN H    1 1 
        1   4809 2 2 181 GLN HA   H  -68.936 -19.779  -14.600 1.00 . B B . 181 GLN HA   1 1 
        1   4810 2 2 181 GLN HB2  H  -66.955 -18.683  -13.029 1.00 . B B . 181 GLN HB2  1 1 
        1   4811 2 2 181 GLN HB3  H  -66.139 -19.109  -14.519 1.00 . B B . 181 GLN HB3  1 1 
        1   4812 2 2 181 GLN HE21 H  -69.316 -16.577  -16.396 1.00 . B B . 181 GLN HE21 1 1 
        1   4813 2 2 181 GLN HE22 H  -68.661 -17.039  -17.892 1.00 . B B . 181 GLN HE22 1 1 
        1   4814 2 2 181 GLN HG2  H  -68.685 -17.499  -14.431 1.00 . B B . 181 GLN HG2  1 1 
        1   4815 2 2 181 GLN HG3  H  -67.087 -16.779  -14.421 1.00 . B B . 181 GLN HG3  1 1 
        1   4816 2 2 181 GLN N    N  -68.258 -20.719  -12.906 1.00 . B B . 181 GLN N    1 1 
        1   4817 2 2 181 GLN NE2  N  -68.626 -17.043  -16.913 1.00 . B B . 181 GLN NE2  1 1 
        1   4818 2 2 181 GLN O    O  -67.827 -20.988  -16.461 1.00 . B B . 181 GLN O    1 1 
        1   4819 2 2 181 GLN OE1  O  -66.736 -18.272  -16.890 1.00 . B B . 181 GLN OE1  1 1 
        1   4820 2 2 182 ASN C    C  -66.800 -23.643  -16.827 1.00 . B B . 182 ASN C    1 1 
        1   4821 2 2 182 ASN CA   C  -65.840 -22.881  -15.881 1.00 . B B . 182 ASN CA   1 1 
        1   4822 2 2 182 ASN CB   C  -64.882 -23.847  -15.150 1.00 . B B . 182 ASN CB   1 1 
        1   4823 2 2 182 ASN CG   C  -65.560 -24.621  -14.003 1.00 . B B . 182 ASN CG   1 1 
        1   4824 2 2 182 ASN H    H  -66.202 -21.965  -13.989 1.00 . B B . 182 ASN H    1 1 
        1   4825 2 2 182 ASN HA   H  -65.222 -22.266  -16.519 1.00 . B B . 182 ASN HA   1 1 
        1   4826 2 2 182 ASN HB2  H  -64.494 -24.557  -15.863 1.00 . B B . 182 ASN HB2  1 1 
        1   4827 2 2 182 ASN HB3  H  -64.057 -23.276  -14.746 1.00 . B B . 182 ASN HB3  1 1 
        1   4828 2 2 182 ASN HD21 H  -63.897 -25.711  -13.699 1.00 . B B . 182 ASN HD21 1 1 
        1   4829 2 2 182 ASN HD22 H  -65.193 -26.079  -12.666 1.00 . B B . 182 ASN HD22 1 1 
        1   4830 2 2 182 ASN N    N  -66.487 -21.951  -14.926 1.00 . B B . 182 ASN N    1 1 
        1   4831 2 2 182 ASN ND2  N  -64.818 -25.552  -13.403 1.00 . B B . 182 ASN ND2  1 1 
        1   4832 2 2 182 ASN O    O  -67.437 -24.624  -16.438 1.00 . B B . 182 ASN O    1 1 
        1   4833 2 2 182 ASN OD1  O  -66.726 -24.383  -13.664 1.00 . B B . 182 ASN OD1  1 1 
        1   4834 2 2 183 GLY C    C  -68.961 -22.937  -19.448 1.00 . B B . 183 GLY C    1 1 
        1   4835 2 2 183 GLY CA   C  -67.766 -23.793  -19.076 1.00 . B B . 183 GLY CA   1 1 
        1   4836 2 2 183 GLY H    H  -66.374 -22.384  -18.320 1.00 . B B . 183 GLY H    1 1 
        1   4837 2 2 183 GLY HA2  H  -67.184 -23.978  -19.967 1.00 . B B . 183 GLY HA2  1 1 
        1   4838 2 2 183 GLY HA3  H  -68.121 -24.738  -18.692 1.00 . B B . 183 GLY HA3  1 1 
        1   4839 2 2 183 GLY N    N  -66.900 -23.172  -18.069 1.00 . B B . 183 GLY N    1 1 
        1   4840 2 2 183 GLY O    O  -70.092 -23.408  -19.419 1.00 . B B . 183 GLY O    1 1 
        1   4841 2 2 184 VAL C    C  -69.349 -19.856  -21.339 1.00 . B B . 184 VAL C    1 1 
        1   4842 2 2 184 VAL CA   C  -69.739 -20.691  -20.107 1.00 . B B . 184 VAL CA   1 1 
        1   4843 2 2 184 VAL CB   C  -70.021 -19.779  -18.870 1.00 . B B . 184 VAL CB   1 1 
        1   4844 2 2 184 VAL CG1  C  -70.669 -18.455  -19.277 1.00 . B B . 184 VAL CG1  1 1 
        1   4845 2 2 184 VAL CG2  C  -70.881 -20.507  -17.843 1.00 . B B . 184 VAL CG2  1 1 
        1   4846 2 2 184 VAL H    H  -67.764 -21.388  -19.808 1.00 . B B . 184 VAL H    1 1 
        1   4847 2 2 184 VAL HA   H  -70.648 -21.226  -20.343 1.00 . B B . 184 VAL HA   1 1 
        1   4848 2 2 184 VAL HB   H  -69.069 -19.549  -18.410 1.00 . B B . 184 VAL HB   1 1 
        1   4849 2 2 184 VAL HG11 H  -71.741 -18.579  -19.326 1.00 . B B . 184 VAL HG11 1 1 
        1   4850 2 2 184 VAL HG12 H  -70.297 -18.155  -20.245 1.00 . B B . 184 VAL HG12 1 1 
        1   4851 2 2 184 VAL HG13 H  -70.428 -17.697  -18.547 1.00 . B B . 184 VAL HG13 1 1 
        1   4852 2 2 184 VAL HG21 H  -70.931 -21.557  -18.094 1.00 . B B . 184 VAL HG21 1 1 
        1   4853 2 2 184 VAL HG22 H  -71.877 -20.089  -17.845 1.00 . B B . 184 VAL HG22 1 1 
        1   4854 2 2 184 VAL HG23 H  -70.445 -20.392  -16.862 1.00 . B B . 184 VAL HG23 1 1 
        1   4855 2 2 184 VAL N    N  -68.699 -21.682  -19.804 1.00 . B B . 184 VAL N    1 1 
        1   4856 2 2 184 VAL O    O  -68.734 -18.790  -21.216 1.00 . B B . 184 VAL O    1 1 
        1   4857 2 2 185 LEU C    C  -70.277 -18.967  -24.582 1.00 . B B . 185 LEU C    1 1 
        1   4858 2 2 185 LEU CA   C  -69.231 -19.779  -23.801 1.00 . B B . 185 LEU CA   1 1 
        1   4859 2 2 185 LEU CB   C  -68.640 -20.882  -24.685 1.00 . B B . 185 LEU CB   1 1 
        1   4860 2 2 185 LEU CD1  C  -66.574 -21.047  -23.115 1.00 . B B . 185 LEU CD1  1 1 
        1   4861 2 2 185 LEU CD2  C  -67.142 -22.862  -24.768 1.00 . B B . 185 LEU CD2  1 1 
        1   4862 2 2 185 LEU CG   C  -67.198 -21.366  -24.483 1.00 . B B . 185 LEU CG   1 1 
        1   4863 2 2 185 LEU H    H  -70.200 -21.197  -22.549 1.00 . B B . 185 LEU H    1 1 
        1   4864 2 2 185 LEU HA   H  -68.425 -19.102  -23.559 1.00 . B B . 185 LEU HA   1 1 
        1   4865 2 2 185 LEU HB2  H  -69.270 -21.747  -24.571 1.00 . B B . 185 LEU HB2  1 1 
        1   4866 2 2 185 LEU HB3  H  -68.738 -20.550  -25.711 1.00 . B B . 185 LEU HB3  1 1 
        1   4867 2 2 185 LEU HD11 H  -65.588 -20.630  -23.257 1.00 . B B . 185 LEU HD11 1 1 
        1   4868 2 2 185 LEU HD12 H  -66.500 -21.954  -22.532 1.00 . B B . 185 LEU HD12 1 1 
        1   4869 2 2 185 LEU HD13 H  -67.195 -20.334  -22.593 1.00 . B B . 185 LEU HD13 1 1 
        1   4870 2 2 185 LEU HD21 H  -66.473 -23.337  -24.066 1.00 . B B . 185 LEU HD21 1 1 
        1   4871 2 2 185 LEU HD22 H  -66.783 -23.024  -25.774 1.00 . B B . 185 LEU HD22 1 1 
        1   4872 2 2 185 LEU HD23 H  -68.131 -23.285  -24.666 1.00 . B B . 185 LEU HD23 1 1 
        1   4873 2 2 185 LEU HG   H  -66.591 -20.875  -25.230 1.00 . B B . 185 LEU HG   1 1 
        1   4874 2 2 185 LEU N    N  -69.712 -20.348  -22.526 1.00 . B B . 185 LEU N    1 1 
        1   4875 2 2 185 LEU O    O  -71.343 -19.478  -24.934 1.00 . B B . 185 LEU O    1 1 
        1   4876 2 2 186 ASN C    C  -70.761 -16.546  -26.950 1.00 . B B . 186 ASN C    1 1 
        1   4877 2 2 186 ASN CA   C  -70.862 -16.731  -25.435 1.00 . B B . 186 ASN CA   1 1 
        1   4878 2 2 186 ASN CB   C  -70.640 -15.378  -24.756 1.00 . B B . 186 ASN CB   1 1 
        1   4879 2 2 186 ASN CG   C  -70.848 -15.431  -23.251 1.00 . B B . 186 ASN CG   1 1 
        1   4880 2 2 186 ASN H    H  -69.054 -17.398  -24.577 1.00 . B B . 186 ASN H    1 1 
        1   4881 2 2 186 ASN HA   H  -71.866 -17.051  -25.204 1.00 . B B . 186 ASN HA   1 1 
        1   4882 2 2 186 ASN HB2  H  -69.631 -15.052  -24.954 1.00 . B B . 186 ASN HB2  1 1 
        1   4883 2 2 186 ASN HB3  H  -71.327 -14.659  -25.180 1.00 . B B . 186 ASN HB3  1 1 
        1   4884 2 2 186 ASN HD21 H  -70.880 -13.429  -23.151 1.00 . B B . 186 ASN HD21 1 1 
        1   4885 2 2 186 ASN HD22 H  -71.078 -14.226  -21.665 1.00 . B B . 186 ASN HD22 1 1 
        1   4886 2 2 186 ASN N    N  -69.934 -17.713  -24.871 1.00 . B B . 186 ASN N    1 1 
        1   4887 2 2 186 ASN ND2  N  -70.943 -14.260  -22.635 1.00 . B B . 186 ASN ND2  1 1 
        1   4888 2 2 186 ASN O    O  -69.957 -17.204  -27.614 1.00 . B B . 186 ASN O    1 1 
        1   4889 2 2 186 ASN OD1  O  -70.915 -16.506  -22.646 1.00 . B B . 186 ASN OD1  1 1 
        1   4890 2 2 187 SER C    C  -72.379 -13.945  -29.150 1.00 . B B . 187 SER C    1 1 
        1   4891 2 2 187 SER CA   C  -71.424 -15.087  -28.820 1.00 . B B . 187 SER CA   1 1 
        1   4892 2 2 187 SER CB   C  -71.481 -16.122  -29.940 1.00 . B B . 187 SER CB   1 1 
        1   4893 2 2 187 SER H    H  -72.241 -15.222  -26.882 1.00 . B B . 187 SER H    1 1 
        1   4894 2 2 187 SER HA   H  -70.428 -14.670  -28.832 1.00 . B B . 187 SER HA   1 1 
        1   4895 2 2 187 SER HB2  H  -70.816 -16.939  -29.717 1.00 . B B . 187 SER HB2  1 1 
        1   4896 2 2 187 SER HB3  H  -72.493 -16.497  -30.028 1.00 . B B . 187 SER HB3  1 1 
        1   4897 2 2 187 SER HG   H  -70.457 -14.812  -30.948 1.00 . B B . 187 SER HG   1 1 
        1   4898 2 2 187 SER N    N  -71.614 -15.671  -27.486 1.00 . B B . 187 SER N    1 1 
        1   4899 2 2 187 SER O    O  -73.604 -14.095  -29.084 1.00 . B B . 187 SER O    1 1 
        1   4900 2 2 187 SER OG   O  -71.084 -15.508  -31.158 1.00 . B B . 187 SER OG   1 1 
        1   4901 2 2 188 TRP C    C  -72.751 -11.735  -31.429 1.00 . B B . 188 TRP C    1 1 
        1   4902 2 2 188 TRP CA   C  -72.526 -11.630  -29.932 1.00 . B B . 188 TRP CA   1 1 
        1   4903 2 2 188 TRP CB   C  -71.705 -10.360  -29.640 1.00 . B B . 188 TRP CB   1 1 
        1   4904 2 2 188 TRP CD1  C  -71.735  -9.012  -27.435 1.00 . B B . 188 TRP CD1  1 1 
        1   4905 2 2 188 TRP CD2  C  -70.510 -10.898  -27.323 1.00 . B B . 188 TRP CD2  1 1 
        1   4906 2 2 188 TRP CE2  C  -70.453 -10.246  -26.069 1.00 . B B . 188 TRP CE2  1 1 
        1   4907 2 2 188 TRP CE3  C  -69.816 -12.114  -27.486 1.00 . B B . 188 TRP CE3  1 1 
        1   4908 2 2 188 TRP CG   C  -71.347 -10.092  -28.185 1.00 . B B . 188 TRP CG   1 1 
        1   4909 2 2 188 TRP CH2  C  -69.055 -11.959  -25.168 1.00 . B B . 188 TRP CH2  1 1 
        1   4910 2 2 188 TRP CZ2  C  -69.723 -10.769  -24.980 1.00 . B B . 188 TRP CZ2  1 1 
        1   4911 2 2 188 TRP CZ3  C  -69.096 -12.637  -26.401 1.00 . B B . 188 TRP CZ3  1 1 
        1   4912 2 2 188 TRP H    H  -70.810 -12.792  -29.573 1.00 . B B . 188 TRP H    1 1 
        1   4913 2 2 188 TRP HA   H  -73.473 -11.587  -29.414 1.00 . B B . 188 TRP HA   1 1 
        1   4914 2 2 188 TRP HB2  H  -70.784 -10.424  -30.196 1.00 . B B . 188 TRP HB2  1 1 
        1   4915 2 2 188 TRP HB3  H  -72.262  -9.512  -30.016 1.00 . B B . 188 TRP HB3  1 1 
        1   4916 2 2 188 TRP HD1  H  -72.368  -8.210  -27.786 1.00 . B B . 188 TRP HD1  1 1 
        1   4917 2 2 188 TRP HE1  H  -71.335  -8.460  -25.436 1.00 . B B . 188 TRP HE1  1 1 
        1   4918 2 2 188 TRP HE3  H  -69.844 -12.639  -28.430 1.00 . B B . 188 TRP HE3  1 1 
        1   4919 2 2 188 TRP HH2  H  -68.493 -12.385  -24.350 1.00 . B B . 188 TRP HH2  1 1 
        1   4920 2 2 188 TRP HZ2  H  -69.688 -10.253  -24.032 1.00 . B B . 188 TRP HZ2  1 1 
        1   4921 2 2 188 TRP HZ3  H  -68.561 -13.568  -26.515 1.00 . B B . 188 TRP HZ3  1 1 
        1   4922 2 2 188 TRP N    N  -71.789 -12.816  -29.531 1.00 . B B . 188 TRP N    1 1 
        1   4923 2 2 188 TRP NE1  N  -71.206  -9.100  -26.167 1.00 . B B . 188 TRP NE1  1 1 
        1   4924 2 2 188 TRP O    O  -71.808 -12.021  -32.168 1.00 . B B . 188 TRP O    1 1 
        1   4925 2 2 189 THR C    C  -73.434 -10.055  -33.682 1.00 . B B . 189 THR C    1 1 
        1   4926 2 2 189 THR CA   C  -74.180 -11.331  -33.321 1.00 . B B . 189 THR CA   1 1 
        1   4927 2 2 189 THR CB   C  -75.682 -11.230  -33.793 1.00 . B B . 189 THR CB   1 1 
        1   4928 2 2 189 THR CG2  C  -76.526 -12.386  -33.285 1.00 . B B . 189 THR CG2  1 1 
        1   4929 2 2 189 THR H    H  -74.708 -11.310  -31.266 1.00 . B B . 189 THR H    1 1 
        1   4930 2 2 189 THR HA   H  -73.708 -12.156  -33.840 1.00 . B B . 189 THR HA   1 1 
        1   4931 2 2 189 THR HB   H  -75.686 -11.265  -34.874 1.00 . B B . 189 THR HB   1 1 
        1   4932 2 2 189 THR HG1  H  -75.550  -9.386  -33.155 1.00 . B B . 189 THR HG1  1 1 
        1   4933 2 2 189 THR HG21 H  -76.378 -13.247  -33.921 1.00 . B B . 189 THR HG21 1 1 
        1   4934 2 2 189 THR HG22 H  -77.569 -12.103  -33.298 1.00 . B B . 189 THR HG22 1 1 
        1   4935 2 2 189 THR HG23 H  -76.232 -12.630  -32.275 1.00 . B B . 189 THR HG23 1 1 
        1   4936 2 2 189 THR N    N  -73.984 -11.524  -31.890 1.00 . B B . 189 THR N    1 1 
        1   4937 2 2 189 THR O    O  -73.270  -9.165  -32.852 1.00 . B B . 189 THR O    1 1 
        1   4938 2 2 189 THR OG1  O  -76.263  -9.981  -33.400 1.00 . B B . 189 THR OG1  1 1 
        1   4939 2 2 190 ASP C    C  -73.713  -7.895  -35.647 1.00 . B B . 190 ASP C    1 1 
        1   4940 2 2 190 ASP CA   C  -72.455  -8.738  -35.440 1.00 . B B . 190 ASP CA   1 1 
        1   4941 2 2 190 ASP CB   C  -71.655  -8.965  -36.738 1.00 . B B . 190 ASP CB   1 1 
        1   4942 2 2 190 ASP CG   C  -70.359  -9.775  -36.504 1.00 . B B . 190 ASP CG   1 1 
        1   4943 2 2 190 ASP H    H  -73.060 -10.752  -35.512 1.00 . B B . 190 ASP H    1 1 
        1   4944 2 2 190 ASP HA   H  -71.824  -8.258  -34.703 1.00 . B B . 190 ASP HA   1 1 
        1   4945 2 2 190 ASP HB2  H  -72.275  -9.498  -37.442 1.00 . B B . 190 ASP HB2  1 1 
        1   4946 2 2 190 ASP HB3  H  -71.396  -8.005  -37.159 1.00 . B B . 190 ASP HB3  1 1 
        1   4947 2 2 190 ASP N    N  -72.934  -9.992  -34.905 1.00 . B B . 190 ASP N    1 1 
        1   4948 2 2 190 ASP O    O  -74.698  -8.368  -36.217 1.00 . B B . 190 ASP O    1 1 
        1   4949 2 2 190 ASP OD1  O  -70.454 -10.991  -36.210 1.00 . B B . 190 ASP OD1  1 1 
        1   4950 2 2 190 ASP OD2  O  -69.246  -9.196  -36.599 1.00 . B B . 190 ASP OD2  1 1 
        1   4951 2 2 191 GLN C    C  -75.868  -5.907  -36.234 1.00 . B B . 191 GLN C    1 1 
        1   4952 2 2 191 GLN CA   C  -74.787  -5.700  -35.139 1.00 . B B . 191 GLN CA   1 1 
        1   4953 2 2 191 GLN CB   C  -74.178  -4.291  -35.226 1.00 . B B . 191 GLN CB   1 1 
        1   4954 2 2 191 GLN CD   C  -74.424  -1.799  -35.087 1.00 . B B . 191 GLN CD   1 1 
        1   4955 2 2 191 GLN CG   C  -75.077  -3.139  -34.821 1.00 . B B . 191 GLN CG   1 1 
        1   4956 2 2 191 GLN H    H  -72.867  -6.421  -34.629 1.00 . B B . 191 GLN H    1 1 
        1   4957 2 2 191 GLN HA   H  -75.290  -5.764  -34.187 1.00 . B B . 191 GLN HA   1 1 
        1   4958 2 2 191 GLN HB2  H  -73.306  -4.264  -34.594 1.00 . B B . 191 GLN HB2  1 1 
        1   4959 2 2 191 GLN HB3  H  -73.855  -4.131  -36.247 1.00 . B B . 191 GLN HB3  1 1 
        1   4960 2 2 191 GLN HE21 H  -76.139  -1.036  -35.807 1.00 . B B . 191 GLN HE21 1 1 
        1   4961 2 2 191 GLN HE22 H  -74.823   0.036  -35.804 1.00 . B B . 191 GLN HE22 1 1 
        1   4962 2 2 191 GLN HG2  H  -75.999  -3.198  -35.379 1.00 . B B . 191 GLN HG2  1 1 
        1   4963 2 2 191 GLN HG3  H  -75.298  -3.220  -33.767 1.00 . B B . 191 GLN HG3  1 1 
        1   4964 2 2 191 GLN N    N  -73.682  -6.679  -35.108 1.00 . B B . 191 GLN N    1 1 
        1   4965 2 2 191 GLN NE2  N  -75.197  -0.849  -35.612 1.00 . B B . 191 GLN NE2  1 1 
        1   4966 2 2 191 GLN O    O  -75.548  -6.073  -37.410 1.00 . B B . 191 GLN O    1 1 
        1   4967 2 2 191 GLN OE1  O  -73.234  -1.622  -34.828 1.00 . B B . 191 GLN OE1  1 1 
        1   4968 2 2 192 ASP C    C  -78.280  -4.917  -37.777 1.00 . B B . 192 ASP C    1 1 
        1   4969 2 2 192 ASP CA   C  -78.306  -6.006  -36.706 1.00 . B B . 192 ASP CA   1 1 
        1   4970 2 2 192 ASP CB   C  -79.579  -5.881  -35.863 1.00 . B B . 192 ASP CB   1 1 
        1   4971 2 2 192 ASP CG   C  -80.846  -6.219  -36.629 1.00 . B B . 192 ASP CG   1 1 
        1   4972 2 2 192 ASP H    H  -77.301  -5.756  -34.862 1.00 . B B . 192 ASP H    1 1 
        1   4973 2 2 192 ASP HA   H  -78.295  -6.973  -37.184 1.00 . B B . 192 ASP HA   1 1 
        1   4974 2 2 192 ASP HB2  H  -79.501  -6.547  -35.017 1.00 . B B . 192 ASP HB2  1 1 
        1   4975 2 2 192 ASP HB3  H  -79.652  -4.867  -35.497 1.00 . B B . 192 ASP HB3  1 1 
        1   4976 2 2 192 ASP N    N  -77.136  -5.892  -35.818 1.00 . B B . 192 ASP N    1 1 
        1   4977 2 2 192 ASP O    O  -77.676  -3.869  -37.573 1.00 . B B . 192 ASP O    1 1 
        1   4978 2 2 192 ASP OD1  O  -81.148  -5.579  -37.657 1.00 . B B . 192 ASP OD1  1 1 
        1   4979 2 2 192 ASP OD2  O  -81.570  -7.118  -36.171 1.00 . B B . 192 ASP OD2  1 1 
        1   4980 2 2 193 SER C    C  -80.228  -3.387  -40.146 1.00 . B B . 193 SER C    1 1 
        1   4981 2 2 193 SER CA   C  -78.924  -4.184  -40.013 1.00 . B B . 193 SER CA   1 1 
        1   4982 2 2 193 SER CB   C  -78.598  -4.874  -41.336 1.00 . B B . 193 SER CB   1 1 
        1   4983 2 2 193 SER H    H  -79.399  -6.011  -39.027 1.00 . B B . 193 SER H    1 1 
        1   4984 2 2 193 SER HA   H  -78.133  -3.478  -39.814 1.00 . B B . 193 SER HA   1 1 
        1   4985 2 2 193 SER HB2  H  -78.273  -4.139  -42.053 1.00 . B B . 193 SER HB2  1 1 
        1   4986 2 2 193 SER HB3  H  -77.801  -5.589  -41.177 1.00 . B B . 193 SER HB3  1 1 
        1   4987 2 2 193 SER HG   H  -80.518  -5.143  -41.429 1.00 . B B . 193 SER HG   1 1 
        1   4988 2 2 193 SER N    N  -78.931  -5.158  -38.913 1.00 . B B . 193 SER N    1 1 
        1   4989 2 2 193 SER O    O  -80.221  -2.238  -40.587 1.00 . B B . 193 SER O    1 1 
        1   4990 2 2 193 SER OG   O  -79.745  -5.534  -41.841 1.00 . B B . 193 SER OG   1 1 
        1   4991 2 2 194 LYS C    C  -82.757  -2.472  -38.534 1.00 . B B . 194 LYS C    1 1 
        1   4992 2 2 194 LYS CA   C  -82.635  -3.337  -39.782 1.00 . B B . 194 LYS CA   1 1 
        1   4993 2 2 194 LYS CB   C  -83.771  -4.356  -39.826 1.00 . B B . 194 LYS CB   1 1 
        1   4994 2 2 194 LYS CD   C  -85.816  -5.137  -41.002 1.00 . B B . 194 LYS CD   1 1 
        1   4995 2 2 194 LYS CE   C  -86.847  -4.797  -42.059 1.00 . B B . 194 LYS CE   1 1 
        1   4996 2 2 194 LYS CG   C  -84.932  -3.941  -40.701 1.00 . B B . 194 LYS CG   1 1 
        1   4997 2 2 194 LYS H    H  -81.287  -4.934  -39.456 1.00 . B B . 194 LYS H    1 1 
        1   4998 2 2 194 LYS HA   H  -82.699  -2.703  -40.654 1.00 . B B . 194 LYS HA   1 1 
        1   4999 2 2 194 LYS HB2  H  -83.381  -5.290  -40.199 1.00 . B B . 194 LYS HB2  1 1 
        1   5000 2 2 194 LYS HB3  H  -84.132  -4.512  -38.819 1.00 . B B . 194 LYS HB3  1 1 
        1   5001 2 2 194 LYS HD2  H  -85.202  -5.952  -41.356 1.00 . B B . 194 LYS HD2  1 1 
        1   5002 2 2 194 LYS HD3  H  -86.322  -5.440  -40.098 1.00 . B B . 194 LYS HD3  1 1 
        1   5003 2 2 194 LYS HE2  H  -87.131  -3.761  -41.954 1.00 . B B . 194 LYS HE2  1 1 
        1   5004 2 2 194 LYS HE3  H  -86.412  -4.945  -43.037 1.00 . B B . 194 LYS HE3  1 1 
        1   5005 2 2 194 LYS HG2  H  -85.512  -3.187  -40.190 1.00 . B B . 194 LYS HG2  1 1 
        1   5006 2 2 194 LYS HG3  H  -84.554  -3.535  -41.628 1.00 . B B . 194 LYS HG3  1 1 
        1   5007 2 2 194 LYS HZ1  H  -87.815  -6.645  -42.093 1.00 . B B . 194 LYS HZ1  1 1 
        1   5008 2 2 194 LYS HZ2  H  -88.773  -5.352  -42.637 1.00 . B B . 194 LYS HZ2  1 1 
        1   5009 2 2 194 LYS HZ3  H  -88.467  -5.545  -40.977 1.00 . B B . 194 LYS HZ3  1 1 
        1   5010 2 2 194 LYS N    N  -81.343  -4.012  -39.784 1.00 . B B . 194 LYS N    1 1 
        1   5011 2 2 194 LYS NZ   N  -88.068  -5.650  -41.932 1.00 . B B . 194 LYS NZ   1 1 
        1   5012 2 2 194 LYS O    O  -82.957  -1.258  -38.622 1.00 . B B . 194 LYS O    1 1 
        1   5013 2 2 195 ASP C    C  -81.381  -1.917  -35.591 1.00 . B B . 195 ASP C    1 1 
        1   5014 2 2 195 ASP CA   C  -82.726  -2.451  -36.087 1.00 . B B . 195 ASP CA   1 1 
        1   5015 2 2 195 ASP CB   C  -83.376  -3.411  -35.079 1.00 . B B . 195 ASP CB   1 1 
        1   5016 2 2 195 ASP CG   C  -82.510  -3.670  -33.860 1.00 . B B . 195 ASP CG   1 1 
        1   5017 2 2 195 ASP H    H  -82.443  -4.076  -37.396 1.00 . B B . 195 ASP H    1 1 
        1   5018 2 2 195 ASP HA   H  -83.387  -1.606  -36.208 1.00 . B B . 195 ASP HA   1 1 
        1   5019 2 2 195 ASP HB2  H  -84.314  -2.991  -34.753 1.00 . B B . 195 ASP HB2  1 1 
        1   5020 2 2 195 ASP HB3  H  -83.571  -4.351  -35.575 1.00 . B B . 195 ASP HB3  1 1 
        1   5021 2 2 195 ASP N    N  -82.614  -3.111  -37.378 1.00 . B B . 195 ASP N    1 1 
        1   5022 2 2 195 ASP O    O  -81.339  -1.065  -34.712 1.00 . B B . 195 ASP O    1 1 
        1   5023 2 2 195 ASP OD1  O  -82.572  -2.871  -32.910 1.00 . B B . 195 ASP OD1  1 1 
        1   5024 2 2 195 ASP OD2  O  -81.761  -4.670  -33.855 1.00 . B B . 195 ASP OD2  1 1 
        1   5025 2 2 196 SER C    C  -78.479  -2.038  -34.439 1.00 . B B . 196 SER C    1 1 
        1   5026 2 2 196 SER CA   C  -78.944  -1.919  -35.886 1.00 . B B . 196 SER CA   1 1 
        1   5027 2 2 196 SER CB   C  -78.807  -0.476  -36.383 1.00 . B B . 196 SER CB   1 1 
        1   5028 2 2 196 SER H    H  -80.401  -3.119  -36.841 1.00 . B B . 196 SER H    1 1 
        1   5029 2 2 196 SER HA   H  -78.266  -2.516  -36.477 1.00 . B B . 196 SER HA   1 1 
        1   5030 2 2 196 SER HB2  H  -79.434   0.170  -35.792 1.00 . B B . 196 SER HB2  1 1 
        1   5031 2 2 196 SER HB3  H  -77.776  -0.161  -36.280 1.00 . B B . 196 SER HB3  1 1 
        1   5032 2 2 196 SER HG   H  -78.802   0.394  -38.116 1.00 . B B . 196 SER HG   1 1 
        1   5033 2 2 196 SER N    N  -80.291  -2.432  -36.151 1.00 . B B . 196 SER N    1 1 
        1   5034 2 2 196 SER O    O  -77.813  -1.143  -33.914 1.00 . B B . 196 SER O    1 1 
        1   5035 2 2 196 SER OG   O  -79.204  -0.391  -37.738 1.00 . B B . 196 SER OG   1 1 
        1   5036 2 2 197 THR C    C  -77.942  -4.840  -32.195 1.00 . B B . 197 THR C    1 1 
        1   5037 2 2 197 THR CA   C  -78.404  -3.401  -32.421 1.00 . B B . 197 THR CA   1 1 
        1   5038 2 2 197 THR CB   C  -79.564  -3.130  -31.439 1.00 . B B . 197 THR CB   1 1 
        1   5039 2 2 197 THR CG2  C  -80.127  -1.691  -31.587 1.00 . B B . 197 THR CG2  1 1 
        1   5040 2 2 197 THR H    H  -79.329  -3.841  -34.280 1.00 . B B . 197 THR H    1 1 
        1   5041 2 2 197 THR HA   H  -77.591  -2.735  -32.179 1.00 . B B . 197 THR HA   1 1 
        1   5042 2 2 197 THR HB   H  -79.188  -3.247  -30.432 1.00 . B B . 197 THR HB   1 1 
        1   5043 2 2 197 THR HG1  H  -80.804  -4.500  -30.800 1.00 . B B . 197 THR HG1  1 1 
        1   5044 2 2 197 THR HG21 H  -80.825  -1.661  -32.410 1.00 . B B . 197 THR HG21 1 1 
        1   5045 2 2 197 THR HG22 H  -79.316  -1.005  -31.779 1.00 . B B . 197 THR HG22 1 1 
        1   5046 2 2 197 THR HG23 H  -80.631  -1.406  -30.675 1.00 . B B . 197 THR HG23 1 1 
        1   5047 2 2 197 THR N    N  -78.812  -3.157  -33.805 1.00 . B B . 197 THR N    1 1 
        1   5048 2 2 197 THR O    O  -78.585  -5.776  -32.675 1.00 . B B . 197 THR O    1 1 
        1   5049 2 2 197 THR OG1  O  -80.597  -4.100  -31.648 1.00 . B B . 197 THR OG1  1 1 
        1   5050 2 2 198 TYR C    C  -77.305  -7.342  -30.555 1.00 . B B . 198 TYR C    1 1 
        1   5051 2 2 198 TYR CA   C  -76.299  -6.329  -31.117 1.00 . B B . 198 TYR CA   1 1 
        1   5052 2 2 198 TYR CB   C  -75.166  -6.193  -30.101 1.00 . B B . 198 TYR CB   1 1 
        1   5053 2 2 198 TYR CD1  C  -74.045  -3.936  -30.403 1.00 . B B . 198 TYR CD1  1 1 
        1   5054 2 2 198 TYR CD2  C  -72.806  -5.911  -30.981 1.00 . B B . 198 TYR CD2  1 1 
        1   5055 2 2 198 TYR CE1  C  -72.960  -3.143  -30.767 1.00 . B B . 198 TYR CE1  1 1 
        1   5056 2 2 198 TYR CE2  C  -71.718  -5.126  -31.347 1.00 . B B . 198 TYR CE2  1 1 
        1   5057 2 2 198 TYR CG   C  -73.991  -5.333  -30.518 1.00 . B B . 198 TYR CG   1 1 
        1   5058 2 2 198 TYR CZ   C  -71.805  -3.745  -31.240 1.00 . B B . 198 TYR CZ   1 1 
        1   5059 2 2 198 TYR H    H  -76.421  -4.215  -31.066 1.00 . B B . 198 TYR H    1 1 
        1   5060 2 2 198 TYR HA   H  -75.879  -6.740  -32.022 1.00 . B B . 198 TYR HA   1 1 
        1   5061 2 2 198 TYR HB2  H  -75.576  -5.776  -29.196 1.00 . B B . 198 TYR HB2  1 1 
        1   5062 2 2 198 TYR HB3  H  -74.801  -7.186  -29.876 1.00 . B B . 198 TYR HB3  1 1 
        1   5063 2 2 198 TYR HD1  H  -74.950  -3.467  -30.047 1.00 . B B . 198 TYR HD1  1 1 
        1   5064 2 2 198 TYR HD2  H  -72.737  -6.986  -31.065 1.00 . B B . 198 TYR HD2  1 1 
        1   5065 2 2 198 TYR HE1  H  -73.015  -2.068  -30.673 1.00 . B B . 198 TYR HE1  1 1 
        1   5066 2 2 198 TYR HE2  H  -70.814  -5.587  -31.716 1.00 . B B . 198 TYR HE2  1 1 
        1   5067 2 2 198 TYR HH   H  -70.362  -2.587  -30.795 1.00 . B B . 198 TYR HH   1 1 
        1   5068 2 2 198 TYR N    N  -76.860  -5.010  -31.436 1.00 . B B . 198 TYR N    1 1 
        1   5069 2 2 198 TYR O    O  -78.482  -7.034  -30.364 1.00 . B B . 198 TYR O    1 1 
        1   5070 2 2 198 TYR OH   O  -70.737  -2.959  -31.596 1.00 . B B . 198 TYR OH   1 1 
        1   5071 2 2 199 SER C    C  -76.430 -10.412  -28.859 1.00 . B B . 199 SER C    1 1 
        1   5072 2 2 199 SER CA   C  -77.517  -9.603  -29.555 1.00 . B B . 199 SER CA   1 1 
        1   5073 2 2 199 SER CB   C  -78.338 -10.504  -30.472 1.00 . B B . 199 SER CB   1 1 
        1   5074 2 2 199 SER H    H  -75.874  -8.714  -30.523 1.00 . B B . 199 SER H    1 1 
        1   5075 2 2 199 SER HA   H  -78.159  -9.145  -28.815 1.00 . B B . 199 SER HA   1 1 
        1   5076 2 2 199 SER HB2  H  -77.680 -11.069  -31.109 1.00 . B B . 199 SER HB2  1 1 
        1   5077 2 2 199 SER HB3  H  -78.908 -11.192  -29.859 1.00 . B B . 199 SER HB3  1 1 
        1   5078 2 2 199 SER HG   H  -79.108  -8.821  -31.036 1.00 . B B . 199 SER HG   1 1 
        1   5079 2 2 199 SER N    N  -76.820  -8.560  -30.317 1.00 . B B . 199 SER N    1 1 
        1   5080 2 2 199 SER O    O  -75.260 -10.038  -28.930 1.00 . B B . 199 SER O    1 1 
        1   5081 2 2 199 SER OG   O  -79.216  -9.745  -31.271 1.00 . B B . 199 SER OG   1 1 
        1   5082 2 2 200 MET C    C  -76.409 -13.681  -27.111 1.00 . B B . 200 MET C    1 1 
        1   5083 2 2 200 MET CA   C  -75.793 -12.356  -27.531 1.00 . B B . 200 MET CA   1 1 
        1   5084 2 2 200 MET CB   C  -75.218 -11.664  -26.298 1.00 . B B . 200 MET CB   1 1 
        1   5085 2 2 200 MET CE   C  -73.913 -13.811  -24.084 1.00 . B B . 200 MET CE   1 1 
        1   5086 2 2 200 MET CG   C  -73.742 -11.926  -26.094 1.00 . B B . 200 MET CG   1 1 
        1   5087 2 2 200 MET H    H  -77.735 -11.760  -28.162 1.00 . B B . 200 MET H    1 1 
        1   5088 2 2 200 MET HA   H  -74.989 -12.551  -28.225 1.00 . B B . 200 MET HA   1 1 
        1   5089 2 2 200 MET HB2  H  -75.366 -10.600  -26.398 1.00 . B B . 200 MET HB2  1 1 
        1   5090 2 2 200 MET HB3  H  -75.758 -12.006  -25.426 1.00 . B B . 200 MET HB3  1 1 
        1   5091 2 2 200 MET HE1  H  -73.260 -14.555  -24.518 1.00 . B B . 200 MET HE1  1 1 
        1   5092 2 2 200 MET HE2  H  -74.889 -13.885  -24.538 1.00 . B B . 200 MET HE2  1 1 
        1   5093 2 2 200 MET HE3  H  -73.999 -13.976  -23.019 1.00 . B B . 200 MET HE3  1 1 
        1   5094 2 2 200 MET HG2  H  -73.472 -12.805  -26.656 1.00 . B B . 200 MET HG2  1 1 
        1   5095 2 2 200 MET HG3  H  -73.192 -11.085  -26.496 1.00 . B B . 200 MET HG3  1 1 
        1   5096 2 2 200 MET N    N  -76.790 -11.504  -28.191 1.00 . B B . 200 MET N    1 1 
        1   5097 2 2 200 MET O    O  -77.631 -13.805  -27.104 1.00 . B B . 200 MET O    1 1 
        1   5098 2 2 200 MET SD   S  -73.237 -12.182  -24.380 1.00 . B B . 200 MET SD   1 1 
        1   5099 2 2 201 SER C    C  -75.013 -16.736  -25.474 1.00 . B B . 201 SER C    1 1 
        1   5100 2 2 201 SER CA   C  -76.069 -15.958  -26.256 1.00 . B B . 201 SER CA   1 1 
        1   5101 2 2 201 SER CB   C  -76.624 -16.829  -27.391 1.00 . B B . 201 SER CB   1 1 
        1   5102 2 2 201 SER H    H  -74.611 -14.502  -26.789 1.00 . B B . 201 SER H    1 1 
        1   5103 2 2 201 SER HA   H  -76.884 -15.750  -25.579 1.00 . B B . 201 SER HA   1 1 
        1   5104 2 2 201 SER HB2  H  -77.228 -17.615  -26.972 1.00 . B B . 201 SER HB2  1 1 
        1   5105 2 2 201 SER HB3  H  -77.244 -16.217  -28.033 1.00 . B B . 201 SER HB3  1 1 
        1   5106 2 2 201 SER HG   H  -74.747 -17.042  -27.846 1.00 . B B . 201 SER HG   1 1 
        1   5107 2 2 201 SER N    N  -75.577 -14.665  -26.762 1.00 . B B . 201 SER N    1 1 
        1   5108 2 2 201 SER O    O  -74.049 -17.243  -26.053 1.00 . B B . 201 SER O    1 1 
        1   5109 2 2 201 SER OG   O  -75.579 -17.415  -28.150 1.00 . B B . 201 SER OG   1 1 
        1   5110 2 2 202 SER C    C  -74.816 -19.015  -23.056 1.00 . B B . 202 SER C    1 1 
        1   5111 2 2 202 SER CA   C  -74.323 -17.592  -23.286 1.00 . B B . 202 SER CA   1 1 
        1   5112 2 2 202 SER CB   C  -74.156 -16.900  -21.943 1.00 . B B . 202 SER CB   1 1 
        1   5113 2 2 202 SER H    H  -76.005 -16.406  -23.770 1.00 . B B . 202 SER H    1 1 
        1   5114 2 2 202 SER HA   H  -73.353 -17.645  -23.758 1.00 . B B . 202 SER HA   1 1 
        1   5115 2 2 202 SER HB2  H  -73.668 -15.950  -22.086 1.00 . B B . 202 SER HB2  1 1 
        1   5116 2 2 202 SER HB3  H  -75.131 -16.736  -21.502 1.00 . B B . 202 SER HB3  1 1 
        1   5117 2 2 202 SER HG   H  -72.890 -17.119  -20.491 1.00 . B B . 202 SER HG   1 1 
        1   5118 2 2 202 SER N    N  -75.212 -16.830  -24.159 1.00 . B B . 202 SER N    1 1 
        1   5119 2 2 202 SER O    O  -76.007 -19.248  -22.860 1.00 . B B . 202 SER O    1 1 
        1   5120 2 2 202 SER OG   O  -73.366 -17.702  -21.088 1.00 . B B . 202 SER OG   1 1 
        1   5121 2 2 203 THR C    C  -73.409 -21.988  -21.775 1.00 . B B . 203 THR C    1 1 
        1   5122 2 2 203 THR CA   C  -74.203 -21.368  -22.915 1.00 . B B . 203 THR CA   1 1 
        1   5123 2 2 203 THR CB   C  -73.931 -22.146  -24.227 1.00 . B B . 203 THR CB   1 1 
        1   5124 2 2 203 THR CG2  C  -74.170 -23.648  -24.046 1.00 . B B . 203 THR CG2  1 1 
        1   5125 2 2 203 THR H    H  -72.948 -19.696  -23.201 1.00 . B B . 203 THR H    1 1 
        1   5126 2 2 203 THR HA   H  -75.254 -21.454  -22.683 1.00 . B B . 203 THR HA   1 1 
        1   5127 2 2 203 THR HB   H  -72.903 -21.989  -24.520 1.00 . B B . 203 THR HB   1 1 
        1   5128 2 2 203 THR HG1  H  -74.493 -20.773  -25.497 1.00 . B B . 203 THR HG1  1 1 
        1   5129 2 2 203 THR HG21 H  -75.115 -23.918  -24.492 1.00 . B B . 203 THR HG21 1 1 
        1   5130 2 2 203 THR HG22 H  -74.188 -23.885  -22.992 1.00 . B B . 203 THR HG22 1 1 
        1   5131 2 2 203 THR HG23 H  -73.374 -24.199  -24.525 1.00 . B B . 203 THR HG23 1 1 
        1   5132 2 2 203 THR N    N  -73.882 -19.957  -23.057 1.00 . B B . 203 THR N    1 1 
        1   5133 2 2 203 THR O    O  -72.180 -22.095  -21.822 1.00 . B B . 203 THR O    1 1 
        1   5134 2 2 203 THR OG1  O  -74.788 -21.656  -25.262 1.00 . B B . 203 THR OG1  1 1 
        1   5135 2 2 204 LEU C    C  -73.701 -24.638  -19.997 1.00 . B B . 204 LEU C    1 1 
        1   5136 2 2 204 LEU CA   C  -73.560 -23.156  -19.665 1.00 . B B . 204 LEU CA   1 1 
        1   5137 2 2 204 LEU CB   C  -74.273 -22.819  -18.366 1.00 . B B . 204 LEU CB   1 1 
        1   5138 2 2 204 LEU CD1  C  -73.919 -22.076  -16.045 1.00 . B B . 204 LEU CD1  1 1 
        1   5139 2 2 204 LEU CD2  C  -73.380 -24.485  -16.661 1.00 . B B . 204 LEU CD2  1 1 
        1   5140 2 2 204 LEU CG   C  -73.416 -23.012  -17.126 1.00 . B B . 204 LEU CG   1 1 
        1   5141 2 2 204 LEU H    H  -75.106 -22.276  -20.779 1.00 . B B . 204 LEU H    1 1 
        1   5142 2 2 204 LEU HA   H  -72.512 -22.910  -19.573 1.00 . B B . 204 LEU HA   1 1 
        1   5143 2 2 204 LEU HB2  H  -74.589 -21.788  -18.404 1.00 . B B . 204 LEU HB2  1 1 
        1   5144 2 2 204 LEU HB3  H  -75.151 -23.444  -18.283 1.00 . B B . 204 LEU HB3  1 1 
        1   5145 2 2 204 LEU HD11 H  -74.217 -22.651  -15.181 1.00 . B B . 204 LEU HD11 1 1 
        1   5146 2 2 204 LEU HD12 H  -74.767 -21.519  -16.417 1.00 . B B . 204 LEU HD12 1 1 
        1   5147 2 2 204 LEU HD13 H  -73.132 -21.391  -15.767 1.00 . B B . 204 LEU HD13 1 1 
        1   5148 2 2 204 LEU HD21 H  -72.966 -25.100  -17.446 1.00 . B B . 204 LEU HD21 1 1 
        1   5149 2 2 204 LEU HD22 H  -74.383 -24.816  -16.436 1.00 . B B . 204 LEU HD22 1 1 
        1   5150 2 2 204 LEU HD23 H  -72.766 -24.568  -15.776 1.00 . B B . 204 LEU HD23 1 1 
        1   5151 2 2 204 LEU HG   H  -72.406 -22.709  -17.377 1.00 . B B . 204 LEU HG   1 1 
        1   5152 2 2 204 LEU N    N  -74.133 -22.395  -20.748 1.00 . B B . 204 LEU N    1 1 
        1   5153 2 2 204 LEU O    O  -74.810 -25.137  -20.211 1.00 . B B . 204 LEU O    1 1 
        1   5154 2 2 205 THR C    C  -71.951 -27.707  -19.584 1.00 . B B . 205 THR C    1 1 
        1   5155 2 2 205 THR CA   C  -72.561 -26.692  -20.561 1.00 . B B . 205 THR CA   1 1 
        1   5156 2 2 205 THR CB   C  -71.909 -26.728  -21.980 1.00 . B B . 205 THR CB   1 1 
        1   5157 2 2 205 THR CG2  C  -70.568 -25.972  -22.008 1.00 . B B . 205 THR CG2  1 1 
        1   5158 2 2 205 THR H    H  -71.726 -24.887  -19.847 1.00 . B B . 205 THR H    1 1 
        1   5159 2 2 205 THR HA   H  -73.595 -26.980  -20.688 1.00 . B B . 205 THR HA   1 1 
        1   5160 2 2 205 THR HB   H  -72.585 -26.246  -22.672 1.00 . B B . 205 THR HB   1 1 
        1   5161 2 2 205 THR HG1  H  -70.914 -28.413  -22.013 1.00 . B B . 205 THR HG1  1 1 
        1   5162 2 2 205 THR HG21 H  -70.208 -25.841  -20.998 1.00 . B B . 205 THR HG21 1 1 
        1   5163 2 2 205 THR HG22 H  -70.710 -25.004  -22.467 1.00 . B B . 205 THR HG22 1 1 
        1   5164 2 2 205 THR HG23 H  -69.847 -26.538  -22.578 1.00 . B B . 205 THR HG23 1 1 
        1   5165 2 2 205 THR N    N  -72.576 -25.338  -20.032 1.00 . B B . 205 THR N    1 1 
        1   5166 2 2 205 THR O    O  -70.731 -27.791  -19.439 1.00 . B B . 205 THR O    1 1 
        1   5167 2 2 205 THR OG1  O  -71.726 -28.085  -22.407 1.00 . B B . 205 THR OG1  1 1 
        1   5168 2 2 206 LEU C    C  -72.349 -30.888  -18.415 1.00 . B B . 206 LEU C    1 1 
        1   5169 2 2 206 LEU CA   C  -72.449 -29.453  -17.898 1.00 . B B . 206 LEU CA   1 1 
        1   5170 2 2 206 LEU CB   C  -73.457 -29.420  -16.742 1.00 . B B . 206 LEU CB   1 1 
        1   5171 2 2 206 LEU CD1  C  -74.486 -28.000  -14.934 1.00 . B B . 206 LEU CD1  1 1 
        1   5172 2 2 206 LEU CD2  C  -72.187 -28.983  -14.604 1.00 . B B . 206 LEU CD2  1 1 
        1   5173 2 2 206 LEU CG   C  -73.188 -28.422  -15.617 1.00 . B B . 206 LEU CG   1 1 
        1   5174 2 2 206 LEU H    H  -73.782 -28.334  -19.103 1.00 . B B . 206 LEU H    1 1 
        1   5175 2 2 206 LEU HA   H  -71.486 -29.171  -17.503 1.00 . B B . 206 LEU HA   1 1 
        1   5176 2 2 206 LEU HB2  H  -74.426 -29.192  -17.153 1.00 . B B . 206 LEU HB2  1 1 
        1   5177 2 2 206 LEU HB3  H  -73.503 -30.413  -16.313 1.00 . B B . 206 LEU HB3  1 1 
        1   5178 2 2 206 LEU HD11 H  -74.965 -27.228  -15.518 1.00 . B B . 206 LEU HD11 1 1 
        1   5179 2 2 206 LEU HD12 H  -74.267 -27.621  -13.947 1.00 . B B . 206 LEU HD12 1 1 
        1   5180 2 2 206 LEU HD13 H  -75.145 -28.852  -14.855 1.00 . B B . 206 LEU HD13 1 1 
        1   5181 2 2 206 LEU HD21 H  -72.722 -29.420  -13.773 1.00 . B B . 206 LEU HD21 1 1 
        1   5182 2 2 206 LEU HD22 H  -71.553 -28.186  -14.245 1.00 . B B . 206 LEU HD22 1 1 
        1   5183 2 2 206 LEU HD23 H  -71.580 -29.740  -15.079 1.00 . B B . 206 LEU HD23 1 1 
        1   5184 2 2 206 LEU HG   H  -72.753 -27.537  -16.063 1.00 . B B . 206 LEU HG   1 1 
        1   5185 2 2 206 LEU N    N  -72.828 -28.469  -18.924 1.00 . B B . 206 LEU N    1 1 
        1   5186 2 2 206 LEU O    O  -72.426 -31.136  -19.624 1.00 . B B . 206 LEU O    1 1 
        1   5187 2 2 207 THR C    C  -73.837 -33.609  -17.501 1.00 . B B . 207 THR C    1 1 
        1   5188 2 2 207 THR CA   C  -72.357 -33.254  -17.775 1.00 . B B . 207 THR CA   1 1 
        1   5189 2 2 207 THR CB   C  -71.360 -34.194  -16.989 1.00 . B B . 207 THR CB   1 1 
        1   5190 2 2 207 THR CG2  C  -69.947 -33.588  -16.898 1.00 . B B . 207 THR CG2  1 1 
        1   5191 2 2 207 THR H    H  -72.093 -31.547  -16.546 1.00 . B B . 207 THR H    1 1 
        1   5192 2 2 207 THR HA   H  -72.182 -33.393  -18.835 1.00 . B B . 207 THR HA   1 1 
        1   5193 2 2 207 THR HB   H  -71.292 -35.130  -17.525 1.00 . B B . 207 THR HB   1 1 
        1   5194 2 2 207 THR HG1  H  -71.228 -34.120  -15.040 1.00 . B B . 207 THR HG1  1 1 
        1   5195 2 2 207 THR HG21 H  -69.215 -34.383  -16.886 1.00 . B B . 207 THR HG21 1 1 
        1   5196 2 2 207 THR HG22 H  -69.861 -33.007  -15.992 1.00 . B B . 207 THR HG22 1 1 
        1   5197 2 2 207 THR HG23 H  -69.773 -32.950  -17.752 1.00 . B B . 207 THR HG23 1 1 
        1   5198 2 2 207 THR N    N  -72.160 -31.826  -17.483 1.00 . B B . 207 THR N    1 1 
        1   5199 2 2 207 THR O    O  -74.549 -32.836  -16.839 1.00 . B B . 207 THR O    1 1 
        1   5200 2 2 207 THR OG1  O  -71.857 -34.471  -15.675 1.00 . B B . 207 THR OG1  1 1 
        1   5201 2 2 208 LYS C    C  -76.079 -35.241  -16.319 1.00 . B B . 208 LYS C    1 1 
        1   5202 2 2 208 LYS CA   C  -75.670 -35.234  -17.799 1.00 . B B . 208 LYS CA   1 1 
        1   5203 2 2 208 LYS CB   C  -75.822 -36.646  -18.382 1.00 . B B . 208 LYS CB   1 1 
        1   5204 2 2 208 LYS CD   C  -77.123 -38.790  -18.521 1.00 . B B . 208 LYS CD   1 1 
        1   5205 2 2 208 LYS CE   C  -78.489 -39.454  -18.471 1.00 . B B . 208 LYS CE   1 1 
        1   5206 2 2 208 LYS CG   C  -77.190 -37.303  -18.186 1.00 . B B . 208 LYS CG   1 1 
        1   5207 2 2 208 LYS H    H  -73.685 -35.302  -18.551 1.00 . B B . 208 LYS H    1 1 
        1   5208 2 2 208 LYS HA   H  -76.346 -34.582  -18.330 1.00 . B B . 208 LYS HA   1 1 
        1   5209 2 2 208 LYS HB2  H  -75.626 -36.597  -19.441 1.00 . B B . 208 LYS HB2  1 1 
        1   5210 2 2 208 LYS HB3  H  -75.070 -37.278  -17.930 1.00 . B B . 208 LYS HB3  1 1 
        1   5211 2 2 208 LYS HD2  H  -76.716 -38.905  -19.514 1.00 . B B . 208 LYS HD2  1 1 
        1   5212 2 2 208 LYS HD3  H  -76.466 -39.279  -17.815 1.00 . B B . 208 LYS HD3  1 1 
        1   5213 2 2 208 LYS HE2  H  -78.827 -39.495  -17.447 1.00 . B B . 208 LYS HE2  1 1 
        1   5214 2 2 208 LYS HE3  H  -79.189 -38.874  -19.055 1.00 . B B . 208 LYS HE3  1 1 
        1   5215 2 2 208 LYS HG2  H  -77.498 -37.184  -17.157 1.00 . B B . 208 LYS HG2  1 1 
        1   5216 2 2 208 LYS HG3  H  -77.912 -36.825  -18.832 1.00 . B B . 208 LYS HG3  1 1 
        1   5217 2 2 208 LYS HZ1  H  -79.378 -41.227  -19.108 1.00 . B B . 208 LYS HZ1  1 1 
        1   5218 2 2 208 LYS HZ2  H  -77.859 -41.438  -18.377 1.00 . B B . 208 LYS HZ2  1 1 
        1   5219 2 2 208 LYS HZ3  H  -77.967 -40.820  -19.956 1.00 . B B . 208 LYS HZ3  1 1 
        1   5220 2 2 208 LYS N    N  -74.297 -34.748  -18.023 1.00 . B B . 208 LYS N    1 1 
        1   5221 2 2 208 LYS NZ   N  -78.418 -40.839  -19.019 1.00 . B B . 208 LYS NZ   1 1 
        1   5222 2 2 208 LYS O    O  -77.182 -34.803  -15.968 1.00 . B B . 208 LYS O    1 1 
        1   5223 2 2 209 ASP C    C  -75.136 -34.849  -13.111 1.00 . B B . 209 ASP C    1 1 
        1   5224 2 2 209 ASP CA   C  -75.411 -36.023  -14.056 1.00 . B B . 209 ASP CA   1 1 
        1   5225 2 2 209 ASP CB   C  -74.597 -37.254  -13.619 1.00 . B B . 209 ASP CB   1 1 
        1   5226 2 2 209 ASP CG   C  -74.891 -38.497  -14.469 1.00 . B B . 209 ASP CG   1 1 
        1   5227 2 2 209 ASP H    H  -74.314 -36.034  -15.858 1.00 . B B . 209 ASP H    1 1 
        1   5228 2 2 209 ASP HA   H  -76.456 -36.278  -13.957 1.00 . B B . 209 ASP HA   1 1 
        1   5229 2 2 209 ASP HB2  H  -73.546 -37.022  -13.699 1.00 . B B . 209 ASP HB2  1 1 
        1   5230 2 2 209 ASP HB3  H  -74.826 -37.474  -12.586 1.00 . B B . 209 ASP HB3  1 1 
        1   5231 2 2 209 ASP N    N  -75.163 -35.729  -15.475 1.00 . B B . 209 ASP N    1 1 
        1   5232 2 2 209 ASP O    O  -75.855 -34.655  -12.130 1.00 . B B . 209 ASP O    1 1 
        1   5233 2 2 209 ASP OD1  O  -74.713 -38.446  -15.706 1.00 . B B . 209 ASP OD1  1 1 
        1   5234 2 2 209 ASP OD2  O  -75.299 -39.532  -13.894 1.00 . B B . 209 ASP OD2  1 1 
        1   5235 2 2 210 GLU C    C  -74.865 -31.763  -12.700 1.00 . B B . 210 GLU C    1 1 
        1   5236 2 2 210 GLU CA   C  -73.776 -32.860  -12.658 1.00 . B B . 210 GLU CA   1 1 
        1   5237 2 2 210 GLU CB   C  -72.452 -32.261  -13.155 1.00 . B B . 210 GLU CB   1 1 
        1   5238 2 2 210 GLU CD   C  -69.917 -32.447  -13.417 1.00 . B B . 210 GLU CD   1 1 
        1   5239 2 2 210 GLU CG   C  -71.180 -32.994  -12.735 1.00 . B B . 210 GLU CG   1 1 
        1   5240 2 2 210 GLU H    H  -73.568 -34.288  -14.208 1.00 . B B . 210 GLU H    1 1 
        1   5241 2 2 210 GLU HA   H  -73.636 -33.143  -11.626 1.00 . B B . 210 GLU HA   1 1 
        1   5242 2 2 210 GLU HB2  H  -72.479 -32.239  -14.232 1.00 . B B . 210 GLU HB2  1 1 
        1   5243 2 2 210 GLU HB3  H  -72.393 -31.240  -12.801 1.00 . B B . 210 GLU HB3  1 1 
        1   5244 2 2 210 GLU HG2  H  -71.063 -32.901  -11.666 1.00 . B B . 210 GLU HG2  1 1 
        1   5245 2 2 210 GLU HG3  H  -71.286 -34.041  -12.982 1.00 . B B . 210 GLU HG3  1 1 
        1   5246 2 2 210 GLU N    N  -74.099 -34.075  -13.412 1.00 . B B . 210 GLU N    1 1 
        1   5247 2 2 210 GLU O    O  -74.808 -30.812  -11.914 1.00 . B B . 210 GLU O    1 1 
        1   5248 2 2 210 GLU OE1  O  -70.019 -31.492  -14.220 1.00 . B B . 210 GLU OE1  1 1 
        1   5249 2 2 210 GLU OE2  O  -68.816 -32.981  -13.154 1.00 . B B . 210 GLU OE2  1 1 
        1   5250 2 2 211 TYR C    C  -77.888 -30.764  -12.688 1.00 . B B . 211 TYR C    1 1 
        1   5251 2 2 211 TYR CA   C  -76.860 -30.837  -13.820 1.00 . B B . 211 TYR CA   1 1 
        1   5252 2 2 211 TYR CB   C  -77.534 -30.982  -15.212 1.00 . B B . 211 TYR CB   1 1 
        1   5253 2 2 211 TYR CD1  C  -79.056 -28.918  -15.375 1.00 . B B . 211 TYR CD1  1 1 
        1   5254 2 2 211 TYR CD2  C  -80.048 -31.083  -15.668 1.00 . B B . 211 TYR CD2  1 1 
        1   5255 2 2 211 TYR CE1  C  -80.312 -28.321  -15.564 1.00 . B B . 211 TYR CE1  1 1 
        1   5256 2 2 211 TYR CE2  C  -81.304 -30.494  -15.861 1.00 . B B . 211 TYR CE2  1 1 
        1   5257 2 2 211 TYR CG   C  -78.907 -30.310  -15.408 1.00 . B B . 211 TYR CG   1 1 
        1   5258 2 2 211 TYR CZ   C  -81.428 -29.118  -15.804 1.00 . B B . 211 TYR CZ   1 1 
        1   5259 2 2 211 TYR H    H  -75.818 -32.654  -14.217 1.00 . B B . 211 TYR H    1 1 
        1   5260 2 2 211 TYR HA   H  -76.339 -29.889  -13.822 1.00 . B B . 211 TYR HA   1 1 
        1   5261 2 2 211 TYR HB2  H  -76.864 -30.572  -15.949 1.00 . B B . 211 TYR HB2  1 1 
        1   5262 2 2 211 TYR HB3  H  -77.642 -32.039  -15.415 1.00 . B B . 211 TYR HB3  1 1 
        1   5263 2 2 211 TYR HD1  H  -78.196 -28.296  -15.177 1.00 . B B . 211 TYR HD1  1 1 
        1   5264 2 2 211 TYR HD2  H  -79.958 -32.159  -15.714 1.00 . B B . 211 TYR HD2  1 1 
        1   5265 2 2 211 TYR HE1  H  -80.410 -27.246  -15.535 1.00 . B B . 211 TYR HE1  1 1 
        1   5266 2 2 211 TYR HE2  H  -82.171 -31.111  -16.047 1.00 . B B . 211 TYR HE2  1 1 
        1   5267 2 2 211 TYR HH   H  -82.560 -27.593  -15.992 1.00 . B B . 211 TYR HH   1 1 
        1   5268 2 2 211 TYR N    N  -75.833 -31.882  -13.614 1.00 . B B . 211 TYR N    1 1 
        1   5269 2 2 211 TYR O    O  -78.342 -29.677  -12.335 1.00 . B B . 211 TYR O    1 1 
        1   5270 2 2 211 TYR OH   O  -82.670 -28.547  -15.986 1.00 . B B . 211 TYR OH   1 1 
        1   5271 2 2 212 GLU C    C  -78.621 -31.769   -9.635 1.00 . B B . 212 GLU C    1 1 
        1   5272 2 2 212 GLU CA   C  -79.222 -31.983  -11.033 1.00 . B B . 212 GLU CA   1 1 
        1   5273 2 2 212 GLU CB   C  -79.979 -33.303  -11.114 1.00 . B B . 212 GLU CB   1 1 
        1   5274 2 2 212 GLU CD   C  -80.445 -34.836  -13.062 1.00 . B B . 212 GLU CD   1 1 
        1   5275 2 2 212 GLU CG   C  -80.693 -33.482  -12.439 1.00 . B B . 212 GLU CG   1 1 
        1   5276 2 2 212 GLU H    H  -77.818 -32.744  -12.431 1.00 . B B . 212 GLU H    1 1 
        1   5277 2 2 212 GLU HA   H  -79.936 -31.189  -11.200 1.00 . B B . 212 GLU HA   1 1 
        1   5278 2 2 212 GLU HB2  H  -79.281 -34.115  -10.984 1.00 . B B . 212 GLU HB2  1 1 
        1   5279 2 2 212 GLU HB3  H  -80.707 -33.337  -10.316 1.00 . B B . 212 GLU HB3  1 1 
        1   5280 2 2 212 GLU HG2  H  -81.754 -33.368  -12.277 1.00 . B B . 212 GLU HG2  1 1 
        1   5281 2 2 212 GLU HG3  H  -80.361 -32.713  -13.121 1.00 . B B . 212 GLU HG3  1 1 
        1   5282 2 2 212 GLU N    N  -78.230 -31.914  -12.112 1.00 . B B . 212 GLU N    1 1 
        1   5283 2 2 212 GLU O    O  -79.284 -32.007   -8.624 1.00 . B B . 212 GLU O    1 1 
        1   5284 2 2 212 GLU OE1  O  -79.295 -35.325  -13.002 1.00 . B B . 212 GLU OE1  1 1 
        1   5285 2 2 212 GLU OE2  O  -81.399 -35.410  -13.627 1.00 . B B . 212 GLU OE2  1 1 
        1   5286 2 2 213 ARG C    C  -77.374 -29.887   -7.555 1.00 . B B . 213 ARG C    1 1 
        1   5287 2 2 213 ARG CA   C  -76.632 -30.932   -8.391 1.00 . B B . 213 ARG CA   1 1 
        1   5288 2 2 213 ARG CB   C  -75.233 -30.405   -8.765 1.00 . B B . 213 ARG CB   1 1 
        1   5289 2 2 213 ARG CD   C  -73.045 -29.398   -8.020 1.00 . B B . 213 ARG CD   1 1 
        1   5290 2 2 213 ARG CG   C  -74.254 -30.230   -7.602 1.00 . B B . 213 ARG CG   1 1 
        1   5291 2 2 213 ARG CZ   C  -71.549 -30.333   -9.777 1.00 . B B . 213 ARG CZ   1 1 
        1   5292 2 2 213 ARG H    H  -76.930 -31.136  -10.469 1.00 . B B . 213 ARG H    1 1 
        1   5293 2 2 213 ARG HA   H  -76.506 -31.819   -7.789 1.00 . B B . 213 ARG HA   1 1 
        1   5294 2 2 213 ARG HB2  H  -74.793 -31.105   -9.457 1.00 . B B . 213 ARG HB2  1 1 
        1   5295 2 2 213 ARG HB3  H  -75.347 -29.457   -9.272 1.00 . B B . 213 ARG HB3  1 1 
        1   5296 2 2 213 ARG HD2  H  -73.346 -28.726   -8.807 1.00 . B B . 213 ARG HD2  1 1 
        1   5297 2 2 213 ARG HD3  H  -72.726 -28.809   -7.171 1.00 . B B . 213 ARG HD3  1 1 
        1   5298 2 2 213 ARG HE   H  -71.372 -30.659   -7.827 1.00 . B B . 213 ARG HE   1 1 
        1   5299 2 2 213 ARG HG2  H  -74.761 -29.728   -6.791 1.00 . B B . 213 ARG HG2  1 1 
        1   5300 2 2 213 ARG HG3  H  -73.921 -31.201   -7.264 1.00 . B B . 213 ARG HG3  1 1 
        1   5301 2 2 213 ARG HH11 H  -73.033 -29.186  -10.528 1.00 . B B . 213 ARG HH11 1 1 
        1   5302 2 2 213 ARG HH12 H  -71.947 -29.857  -11.699 1.00 . B B . 213 ARG HH12 1 1 
        1   5303 2 2 213 ARG HH21 H  -69.969 -31.522   -9.356 1.00 . B B . 213 ARG HH21 1 1 
        1   5304 2 2 213 ARG HH22 H  -70.213 -31.179  -11.036 1.00 . B B . 213 ARG HH22 1 1 
        1   5305 2 2 213 ARG N    N  -77.368 -31.302   -9.608 1.00 . B B . 213 ARG N    1 1 
        1   5306 2 2 213 ARG NE   N  -71.911 -30.194   -8.500 1.00 . B B . 213 ARG NE   1 1 
        1   5307 2 2 213 ARG NH1  N  -72.232 -29.744  -10.747 1.00 . B B . 213 ARG NH1  1 1 
        1   5308 2 2 213 ARG NH2  N  -70.490 -31.072  -10.081 1.00 . B B . 213 ARG NH2  1 1 
        1   5309 2 2 213 ARG O    O  -77.423 -29.991   -6.331 1.00 . B B . 213 ARG O    1 1 
        1   5310 2 2 214 HIS C    C  -80.182 -27.894   -8.194 1.00 . B B . 214 HIS C    1 1 
        1   5311 2 2 214 HIS CA   C  -78.776 -27.871   -7.584 1.00 . B B . 214 HIS CA   1 1 
        1   5312 2 2 214 HIS CB   C  -78.176 -26.472   -7.754 1.00 . B B . 214 HIS CB   1 1 
        1   5313 2 2 214 HIS CD2  C  -75.670 -26.980   -7.254 1.00 . B B . 214 HIS CD2  1 1 
        1   5314 2 2 214 HIS CE1  C  -75.298 -25.333   -5.852 1.00 . B B . 214 HIS CE1  1 1 
        1   5315 2 2 214 HIS CG   C  -76.830 -26.290   -7.116 1.00 . B B . 214 HIS CG   1 1 
        1   5316 2 2 214 HIS H    H  -77.840 -28.861   -9.201 1.00 . B B . 214 HIS H    1 1 
        1   5317 2 2 214 HIS HA   H  -78.848 -28.094   -6.530 1.00 . B B . 214 HIS HA   1 1 
        1   5318 2 2 214 HIS HB2  H  -78.080 -26.266   -8.808 1.00 . B B . 214 HIS HB2  1 1 
        1   5319 2 2 214 HIS HB3  H  -78.862 -25.753   -7.327 1.00 . B B . 214 HIS HB3  1 1 
        1   5320 2 2 214 HIS HD1  H  -77.203 -24.580   -5.949 1.00 . B B . 214 HIS HD1  1 1 
        1   5321 2 2 214 HIS HD2  H  -75.510 -27.847   -7.877 1.00 . B B . 214 HIS HD2  1 1 
        1   5322 2 2 214 HIS HE1  H  -74.809 -24.660   -5.164 1.00 . B B . 214 HIS HE1  1 1 
        1   5323 2 2 214 HIS HE2  H  -73.806 -26.655   -6.341 1.00 . B B . 214 HIS HE2  1 1 
        1   5324 2 2 214 HIS N    N  -77.933 -28.881   -8.225 1.00 . B B . 214 HIS N    1 1 
        1   5325 2 2 214 HIS ND1  N  -76.560 -25.260   -6.239 1.00 . B B . 214 HIS ND1  1 1 
        1   5326 2 2 214 HIS NE2  N  -74.736 -26.369   -6.451 1.00 . B B . 214 HIS NE2  1 1 
        1   5327 2 2 214 HIS O    O  -80.542 -28.819   -8.936 1.00 . B B . 214 HIS O    1 1 
        1   5328 2 2 215 ASN C    C  -82.570 -25.478   -9.200 1.00 . B B . 215 ASN C    1 1 
        1   5329 2 2 215 ASN CA   C  -82.330 -26.763   -8.403 1.00 . B B . 215 ASN CA   1 1 
        1   5330 2 2 215 ASN CB   C  -83.358 -26.892   -7.274 1.00 . B B . 215 ASN CB   1 1 
        1   5331 2 2 215 ASN CG   C  -84.778 -27.026   -7.792 1.00 . B B . 215 ASN CG   1 1 
        1   5332 2 2 215 ASN H    H  -80.627 -26.163   -7.295 1.00 . B B . 215 ASN H    1 1 
        1   5333 2 2 215 ASN HA   H  -82.483 -27.593   -9.076 1.00 . B B . 215 ASN HA   1 1 
        1   5334 2 2 215 ASN HB2  H  -83.120 -27.763   -6.682 1.00 . B B . 215 ASN HB2  1 1 
        1   5335 2 2 215 ASN HB3  H  -83.295 -26.016   -6.644 1.00 . B B . 215 ASN HB3  1 1 
        1   5336 2 2 215 ASN HD21 H  -85.343 -25.344   -6.843 1.00 . B B . 215 ASN HD21 1 1 
        1   5337 2 2 215 ASN HD22 H  -86.571 -26.115   -7.726 1.00 . B B . 215 ASN HD22 1 1 
        1   5338 2 2 215 ASN N    N  -80.970 -26.868   -7.883 1.00 . B B . 215 ASN N    1 1 
        1   5339 2 2 215 ASN ND2  N  -85.640 -26.078   -7.421 1.00 . B B . 215 ASN ND2  1 1 
        1   5340 2 2 215 ASN O    O  -82.883 -25.529  -10.396 1.00 . B B . 215 ASN O    1 1 
        1   5341 2 2 215 ASN OD1  O  -85.098 -27.976   -8.515 1.00 . B B . 215 ASN OD1  1 1 
        1   5342 2 2 216 SER C    C  -81.441 -22.668  -10.071 1.00 . B B . 216 SER C    1 1 
        1   5343 2 2 216 SER CA   C  -82.639 -23.054   -9.207 1.00 . B B . 216 SER CA   1 1 
        1   5344 2 2 216 SER CB   C  -82.955 -21.953   -8.194 1.00 . B B . 216 SER CB   1 1 
        1   5345 2 2 216 SER H    H  -82.174 -24.348   -7.595 1.00 . B B . 216 SER H    1 1 
        1   5346 2 2 216 SER HA   H  -83.495 -23.163   -9.859 1.00 . B B . 216 SER HA   1 1 
        1   5347 2 2 216 SER HB2  H  -83.648 -22.328   -7.461 1.00 . B B . 216 SER HB2  1 1 
        1   5348 2 2 216 SER HB3  H  -82.039 -21.661   -7.694 1.00 . B B . 216 SER HB3  1 1 
        1   5349 2 2 216 SER HG   H  -82.916 -20.093   -8.760 1.00 . B B . 216 SER HG   1 1 
        1   5350 2 2 216 SER N    N  -82.423 -24.332   -8.542 1.00 . B B . 216 SER N    1 1 
        1   5351 2 2 216 SER O    O  -80.285 -22.857   -9.679 1.00 . B B . 216 SER O    1 1 
        1   5352 2 2 216 SER OG   O  -83.532 -20.826   -8.836 1.00 . B B . 216 SER OG   1 1 
        1   5353 2 2 217 TYR C    C  -81.227 -20.257  -12.697 1.00 . B B . 217 TYR C    1 1 
        1   5354 2 2 217 TYR CA   C  -80.757 -21.606  -12.177 1.00 . B B . 217 TYR CA   1 1 
        1   5355 2 2 217 TYR CB   C  -80.606 -22.520  -13.383 1.00 . B B . 217 TYR CB   1 1 
        1   5356 2 2 217 TYR CD1  C  -78.543 -23.904  -12.956 1.00 . B B . 217 TYR CD1  1 1 
        1   5357 2 2 217 TYR CD2  C  -80.646 -25.027  -13.166 1.00 . B B . 217 TYR CD2  1 1 
        1   5358 2 2 217 TYR CE1  C  -77.903 -25.126  -12.765 1.00 . B B . 217 TYR CE1  1 1 
        1   5359 2 2 217 TYR CE2  C  -80.019 -26.250  -12.974 1.00 . B B . 217 TYR CE2  1 1 
        1   5360 2 2 217 TYR CG   C  -79.922 -23.837  -13.145 1.00 . B B . 217 TYR CG   1 1 
        1   5361 2 2 217 TYR CZ   C  -78.649 -26.294  -12.775 1.00 . B B . 217 TYR CZ   1 1 
        1   5362 2 2 217 TYR H    H  -82.692 -22.052  -11.490 1.00 . B B . 217 TYR H    1 1 
        1   5363 2 2 217 TYR HA   H  -79.806 -21.500  -11.680 1.00 . B B . 217 TYR HA   1 1 
        1   5364 2 2 217 TYR HB2  H  -81.590 -22.727  -13.770 1.00 . B B . 217 TYR HB2  1 1 
        1   5365 2 2 217 TYR HB3  H  -80.056 -21.981  -14.143 1.00 . B B . 217 TYR HB3  1 1 
        1   5366 2 2 217 TYR HD1  H  -77.963 -22.994  -12.948 1.00 . B B . 217 TYR HD1  1 1 
        1   5367 2 2 217 TYR HD2  H  -81.716 -24.995  -13.312 1.00 . B B . 217 TYR HD2  1 1 
        1   5368 2 2 217 TYR HE1  H  -76.835 -25.163  -12.609 1.00 . B B . 217 TYR HE1  1 1 
        1   5369 2 2 217 TYR HE2  H  -80.595 -27.164  -12.994 1.00 . B B . 217 TYR HE2  1 1 
        1   5370 2 2 217 TYR HH   H  -77.269 -27.359  -12.004 1.00 . B B . 217 TYR HH   1 1 
        1   5371 2 2 217 TYR N    N  -81.745 -22.147  -11.257 1.00 . B B . 217 TYR N    1 1 
        1   5372 2 2 217 TYR O    O  -82.428 -20.018  -12.837 1.00 . B B . 217 TYR O    1 1 
        1   5373 2 2 217 TYR OH   O  -78.020 -27.503  -12.584 1.00 . B B . 217 TYR OH   1 1 
        1   5374 2 2 218 THR C    C  -79.365 -17.508  -14.385 1.00 . B B . 218 THR C    1 1 
        1   5375 2 2 218 THR CA   C  -80.591 -18.121  -13.685 1.00 . B B . 218 THR CA   1 1 
        1   5376 2 2 218 THR CB   C  -81.309 -17.096  -12.735 1.00 . B B . 218 THR CB   1 1 
        1   5377 2 2 218 THR CG2  C  -80.654 -17.027  -11.357 1.00 . B B . 218 THR CG2  1 1 
        1   5378 2 2 218 THR H    H  -79.339 -19.639  -12.885 1.00 . B B . 218 THR H    1 1 
        1   5379 2 2 218 THR HA   H  -81.295 -18.366  -14.468 1.00 . B B . 218 THR HA   1 1 
        1   5380 2 2 218 THR HB   H  -82.331 -17.425  -12.607 1.00 . B B . 218 THR HB   1 1 
        1   5381 2 2 218 THR HG1  H  -80.756 -15.222  -12.839 1.00 . B B . 218 THR HG1  1 1 
        1   5382 2 2 218 THR HG21 H  -80.666 -16.007  -11.003 1.00 . B B . 218 THR HG21 1 1 
        1   5383 2 2 218 THR HG22 H  -79.632 -17.371  -11.427 1.00 . B B . 218 THR HG22 1 1 
        1   5384 2 2 218 THR HG23 H  -81.199 -17.654  -10.667 1.00 . B B . 218 THR HG23 1 1 
        1   5385 2 2 218 THR N    N  -80.278 -19.383  -13.005 1.00 . B B . 218 THR N    1 1 
        1   5386 2 2 218 THR O    O  -78.247 -18.022  -14.288 1.00 . B B . 218 THR O    1 1 
        1   5387 2 2 218 THR OG1  O  -81.340 -15.796  -13.340 1.00 . B B . 218 THR OG1  1 1 
        1   5388 2 2 219 CYS C    C  -78.896 -14.164  -15.560 1.00 . B B . 219 CYS C    1 1 
        1   5389 2 2 219 CYS CA   C  -78.504 -15.628  -15.643 1.00 . B B . 219 CYS CA   1 1 
        1   5390 2 2 219 CYS CB   C  -78.079 -16.050  -17.067 1.00 . B B . 219 CYS CB   1 1 
        1   5391 2 2 219 CYS H    H  -80.512 -16.095  -15.202 1.00 . B B . 219 CYS H    1 1 
        1   5392 2 2 219 CYS HA   H  -77.657 -15.774  -14.985 1.00 . B B . 219 CYS HA   1 1 
        1   5393 2 2 219 CYS HB2  H  -77.132 -15.584  -17.275 1.00 . B B . 219 CYS HB2  1 1 
        1   5394 2 2 219 CYS HB3  H  -77.915 -17.121  -17.048 1.00 . B B . 219 CYS HB3  1 1 
        1   5395 2 2 219 CYS N    N  -79.596 -16.436  -15.131 1.00 . B B . 219 CYS N    1 1 
        1   5396 2 2 219 CYS O    O  -80.085 -13.824  -15.584 1.00 . B B . 219 CYS O    1 1 
        1   5397 2 2 219 CYS SG   S  -79.191 -15.666  -18.493 1.00 . B B . 219 CYS SG   1 1 
        1   5398 2 2 220 GLU C    C  -77.297 -11.087  -16.331 1.00 . B B . 220 GLU C    1 1 
        1   5399 2 2 220 GLU CA   C  -78.152 -11.876  -15.365 1.00 . B B . 220 GLU CA   1 1 
        1   5400 2 2 220 GLU CB   C  -77.922 -11.348  -13.948 1.00 . B B . 220 GLU CB   1 1 
        1   5401 2 2 220 GLU CD   C  -79.001 -10.800  -11.723 1.00 . B B . 220 GLU CD   1 1 
        1   5402 2 2 220 GLU CG   C  -79.005 -11.702  -12.949 1.00 . B B . 220 GLU CG   1 1 
        1   5403 2 2 220 GLU H    H  -76.974 -13.630  -15.397 1.00 . B B . 220 GLU H    1 1 
        1   5404 2 2 220 GLU HA   H  -79.187 -11.708  -15.618 1.00 . B B . 220 GLU HA   1 1 
        1   5405 2 2 220 GLU HB2  H  -76.988 -11.745  -13.585 1.00 . B B . 220 GLU HB2  1 1 
        1   5406 2 2 220 GLU HB3  H  -77.836 -10.271  -13.998 1.00 . B B . 220 GLU HB3  1 1 
        1   5407 2 2 220 GLU HG2  H  -79.965 -11.617  -13.434 1.00 . B B . 220 GLU HG2  1 1 
        1   5408 2 2 220 GLU HG3  H  -78.865 -12.725  -12.632 1.00 . B B . 220 GLU HG3  1 1 
        1   5409 2 2 220 GLU N    N  -77.897 -13.301  -15.432 1.00 . B B . 220 GLU N    1 1 
        1   5410 2 2 220 GLU O    O  -76.147 -11.432  -16.582 1.00 . B B . 220 GLU O    1 1 
        1   5411 2 2 220 GLU OE1  O  -78.106  -9.932  -11.600 1.00 . B B . 220 GLU OE1  1 1 
        1   5412 2 2 220 GLU OE2  O  -79.900 -10.971  -10.874 1.00 . B B . 220 GLU OE2  1 1 
        1   5413 2 2 221 ALA C    C  -76.604  -7.961  -16.607 1.00 . B B . 221 ALA C    1 1 
        1   5414 2 2 221 ALA CA   C  -77.143  -9.004  -17.592 1.00 . B B . 221 ALA CA   1 1 
        1   5415 2 2 221 ALA CB   C  -78.046  -8.344  -18.610 1.00 . B B . 221 ALA CB   1 1 
        1   5416 2 2 221 ALA H    H  -78.808  -9.825  -16.606 1.00 . B B . 221 ALA H    1 1 
        1   5417 2 2 221 ALA HA   H  -76.313  -9.469  -18.103 1.00 . B B . 221 ALA HA   1 1 
        1   5418 2 2 221 ALA HB1  H  -79.065  -8.662  -18.447 1.00 . B B . 221 ALA HB1  1 1 
        1   5419 2 2 221 ALA HB2  H  -77.734  -8.628  -19.604 1.00 . B B . 221 ALA HB2  1 1 
        1   5420 2 2 221 ALA HB3  H  -77.983  -7.272  -18.505 1.00 . B B . 221 ALA HB3  1 1 
        1   5421 2 2 221 ALA N    N  -77.883 -10.022  -16.864 1.00 . B B . 221 ALA N    1 1 
        1   5422 2 2 221 ALA O    O  -76.762  -8.114  -15.391 1.00 . B B . 221 ALA O    1 1 
        1   5423 2 2 222 THR C    C  -75.447  -4.536  -17.300 1.00 . B B . 222 THR C    1 1 
        1   5424 2 2 222 THR CA   C  -75.532  -5.743  -16.363 1.00 . B B . 222 THR CA   1 1 
        1   5425 2 2 222 THR CB   C  -74.182  -5.965  -15.604 1.00 . B B . 222 THR CB   1 1 
        1   5426 2 2 222 THR CG2  C  -74.424  -6.452  -14.175 1.00 . B B . 222 THR CG2  1 1 
        1   5427 2 2 222 THR H    H  -75.862  -6.889  -18.113 1.00 . B B . 222 THR H    1 1 
        1   5428 2 2 222 THR HA   H  -76.301  -5.537  -15.631 1.00 . B B . 222 THR HA   1 1 
        1   5429 2 2 222 THR HB   H  -73.639  -5.032  -15.570 1.00 . B B . 222 THR HB   1 1 
        1   5430 2 2 222 THR HG1  H  -72.499  -6.905  -15.932 1.00 . B B . 222 THR HG1  1 1 
        1   5431 2 2 222 THR HG21 H  -74.280  -7.522  -14.130 1.00 . B B . 222 THR HG21 1 1 
        1   5432 2 2 222 THR HG22 H  -75.435  -6.212  -13.879 1.00 . B B . 222 THR HG22 1 1 
        1   5433 2 2 222 THR HG23 H  -73.728  -5.967  -13.506 1.00 . B B . 222 THR HG23 1 1 
        1   5434 2 2 222 THR N    N  -75.957  -6.922  -17.138 1.00 . B B . 222 THR N    1 1 
        1   5435 2 2 222 THR O    O  -75.136  -3.418  -16.879 1.00 . B B . 222 THR O    1 1 
        1   5436 2 2 222 THR OG1  O  -73.390  -6.943  -16.288 1.00 . B B . 222 THR OG1  1 1 
        1   5437 2 2 223 HIS C    C  -76.150  -2.397  -19.286 1.00 . B B . 223 HIS C    1 1 
        1   5438 2 2 223 HIS CA   C  -75.749  -3.828  -19.667 1.00 . B B . 223 HIS CA   1 1 
        1   5439 2 2 223 HIS CB   C  -76.620  -4.350  -20.811 1.00 . B B . 223 HIS CB   1 1 
        1   5440 2 2 223 HIS CD2  C  -75.846  -3.479  -23.130 1.00 . B B . 223 HIS CD2  1 1 
        1   5441 2 2 223 HIS CE1  C  -77.294  -1.849  -23.348 1.00 . B B . 223 HIS CE1  1 1 
        1   5442 2 2 223 HIS CG   C  -76.625  -3.474  -22.023 1.00 . B B . 223 HIS CG   1 1 
        1   5443 2 2 223 HIS H    H  -76.000  -5.723  -18.789 1.00 . B B . 223 HIS H    1 1 
        1   5444 2 2 223 HIS HA   H  -74.738  -3.780  -20.041 1.00 . B B . 223 HIS HA   1 1 
        1   5445 2 2 223 HIS HB2  H  -76.202  -5.298  -21.112 1.00 . B B . 223 HIS HB2  1 1 
        1   5446 2 2 223 HIS HB3  H  -77.628  -4.516  -20.469 1.00 . B B . 223 HIS HB3  1 1 
        1   5447 2 2 223 HIS HD1  H  -78.226  -2.192  -21.555 1.00 . B B . 223 HIS HD1  1 1 
        1   5448 2 2 223 HIS HD2  H  -75.033  -4.159  -23.340 1.00 . B B . 223 HIS HD2  1 1 
        1   5449 2 2 223 HIS HE1  H  -77.841  -1.006  -23.744 1.00 . B B . 223 HIS HE1  1 1 
        1   5450 2 2 223 HIS HE2  H  -75.903  -2.218  -24.808 1.00 . B B . 223 HIS HE2  1 1 
        1   5451 2 2 223 HIS N    N  -75.753  -4.801  -18.570 1.00 . B B . 223 HIS N    1 1 
        1   5452 2 2 223 HIS ND1  N  -77.525  -2.443  -22.193 1.00 . B B . 223 HIS ND1  1 1 
        1   5453 2 2 223 HIS NE2  N  -76.282  -2.457  -23.937 1.00 . B B . 223 HIS NE2  1 1 
        1   5454 2 2 223 HIS O    O  -77.187  -2.154  -18.667 1.00 . B B . 223 HIS O    1 1 
        1   5455 2 2 224 LYS C    C  -76.458   0.788  -19.805 1.00 . B B . 224 LYS C    1 1 
        1   5456 2 2 224 LYS CA   C  -75.336  -0.086  -19.227 1.00 . B B . 224 LYS CA   1 1 
        1   5457 2 2 224 LYS CB   C  -73.964   0.566  -19.475 1.00 . B B . 224 LYS CB   1 1 
        1   5458 2 2 224 LYS CD   C  -72.532   2.556  -18.930 1.00 . B B . 224 LYS CD   1 1 
        1   5459 2 2 224 LYS CE   C  -72.329   3.700  -17.934 1.00 . B B . 224 LYS CE   1 1 
        1   5460 2 2 224 LYS CG   C  -73.531   1.545  -18.398 1.00 . B B . 224 LYS CG   1 1 
        1   5461 2 2 224 LYS H    H  -74.534  -1.743  -20.230 1.00 . B B . 224 LYS H    1 1 
        1   5462 2 2 224 LYS HA   H  -75.480  -0.126  -18.159 1.00 . B B . 224 LYS HA   1 1 
        1   5463 2 2 224 LYS HB2  H  -73.221  -0.213  -19.543 1.00 . B B . 224 LYS HB2  1 1 
        1   5464 2 2 224 LYS HB3  H  -74.000   1.087  -20.422 1.00 . B B . 224 LYS HB3  1 1 
        1   5465 2 2 224 LYS HD2  H  -71.586   2.063  -19.102 1.00 . B B . 224 LYS HD2  1 1 
        1   5466 2 2 224 LYS HD3  H  -72.897   2.959  -19.863 1.00 . B B . 224 LYS HD3  1 1 
        1   5467 2 2 224 LYS HE2  H  -71.997   3.286  -16.995 1.00 . B B . 224 LYS HE2  1 1 
        1   5468 2 2 224 LYS HE3  H  -71.555   4.352  -18.314 1.00 . B B . 224 LYS HE3  1 1 
        1   5469 2 2 224 LYS HG2  H  -74.399   2.069  -18.027 1.00 . B B . 224 LYS HG2  1 1 
        1   5470 2 2 224 LYS HG3  H  -73.079   0.995  -17.585 1.00 . B B . 224 LYS HG3  1 1 
        1   5471 2 2 224 LYS HZ1  H  -74.404   3.956  -17.952 1.00 . B B . 224 LYS HZ1  1 1 
        1   5472 2 2 224 LYS HZ2  H  -73.530   5.381  -18.253 1.00 . B B . 224 LYS HZ2  1 1 
        1   5473 2 2 224 LYS HZ3  H  -73.622   4.755  -16.676 1.00 . B B . 224 LYS HZ3  1 1 
        1   5474 2 2 224 LYS N    N  -75.316  -1.457  -19.713 1.00 . B B . 224 LYS N    1 1 
        1   5475 2 2 224 LYS NZ   N  -73.566   4.510  -17.685 1.00 . B B . 224 LYS NZ   1 1 
        1   5476 2 2 224 LYS O    O  -76.199   1.902  -20.265 1.00 . B B . 224 LYS O    1 1 
        1   5477 2 2 225 THR C    C  -79.220   1.678  -18.543 1.00 . B B . 225 THR C    1 1 
        1   5478 2 2 225 THR CA   C  -78.860   1.174  -19.937 1.00 . B B . 225 THR CA   1 1 
        1   5479 2 2 225 THR CB   C  -80.075   0.504  -20.607 1.00 . B B . 225 THR CB   1 1 
        1   5480 2 2 225 THR CG2  C  -80.395   1.208  -21.910 1.00 . B B . 225 THR CG2  1 1 
        1   5481 2 2 225 THR H    H  -77.829  -0.612  -19.431 1.00 . B B . 225 THR H    1 1 
        1   5482 2 2 225 THR HA   H  -78.562   2.026  -20.534 1.00 . B B . 225 THR HA   1 1 
        1   5483 2 2 225 THR HB   H  -80.927   0.571  -19.949 1.00 . B B . 225 THR HB   1 1 
        1   5484 2 2 225 THR HG1  H  -79.372  -1.248  -20.088 1.00 . B B . 225 THR HG1  1 1 
        1   5485 2 2 225 THR HG21 H  -79.878   2.155  -21.943 1.00 . B B . 225 THR HG21 1 1 
        1   5486 2 2 225 THR HG22 H  -81.460   1.377  -21.975 1.00 . B B . 225 THR HG22 1 1 
        1   5487 2 2 225 THR HG23 H  -80.076   0.594  -22.739 1.00 . B B . 225 THR HG23 1 1 
        1   5488 2 2 225 THR N    N  -77.691   0.287  -19.797 1.00 . B B . 225 THR N    1 1 
        1   5489 2 2 225 THR O    O  -79.578   2.849  -18.356 1.00 . B B . 225 THR O    1 1 
        1   5490 2 2 225 THR OG1  O  -79.787  -0.878  -20.870 1.00 . B B . 225 THR OG1  1 1 
        1   5491 2 2 226 SER C    C  -78.305  -0.259  -15.578 1.00 . B B . 226 SER C    1 1 
        1   5492 2 2 226 SER CA   C  -78.875   1.027  -16.174 1.00 . B B . 226 SER CA   1 1 
        1   5493 2 2 226 SER CB   C  -80.114   1.498  -15.403 1.00 . B B . 226 SER CB   1 1 
        1   5494 2 2 226 SER H    H  -78.896  -0.148  -17.889 1.00 . B B . 226 SER H    1 1 
        1   5495 2 2 226 SER HA   H  -78.113   1.795  -16.118 1.00 . B B . 226 SER HA   1 1 
        1   5496 2 2 226 SER HB2  H  -80.664   2.202  -16.005 1.00 . B B . 226 SER HB2  1 1 
        1   5497 2 2 226 SER HB3  H  -80.747   0.645  -15.193 1.00 . B B . 226 SER HB3  1 1 
        1   5498 2 2 226 SER HG   H  -79.013   2.736  -14.376 1.00 . B B . 226 SER HG   1 1 
        1   5499 2 2 226 SER N    N  -79.145   0.750  -17.587 1.00 . B B . 226 SER N    1 1 
        1   5500 2 2 226 SER O    O  -78.823  -1.353  -15.831 1.00 . B B . 226 SER O    1 1 
        1   5501 2 2 226 SER OG   O  -79.734   2.132  -14.184 1.00 . B B . 226 SER OG   1 1 
        1   5502 2 2 227 THR C    C  -77.327  -1.947  -13.094 1.00 . B B . 227 THR C    1 1 
        1   5503 2 2 227 THR CA   C  -76.533  -1.294  -14.249 1.00 . B B . 227 THR CA   1 1 
        1   5504 2 2 227 THR CB   C  -75.039  -0.978  -13.911 1.00 . B B . 227 THR CB   1 1 
        1   5505 2 2 227 THR CG2  C  -74.234  -0.777  -15.200 1.00 . B B . 227 THR CG2  1 1 
        1   5506 2 2 227 THR H    H  -76.858   0.764  -14.652 1.00 . B B . 227 THR H    1 1 
        1   5507 2 2 227 THR HA   H  -76.503  -2.031  -15.041 1.00 . B B . 227 THR HA   1 1 
        1   5508 2 2 227 THR HB   H  -74.617  -1.803  -13.357 1.00 . B B . 227 THR HB   1 1 
        1   5509 2 2 227 THR HG1  H  -74.162   0.155  -12.577 1.00 . B B . 227 THR HG1  1 1 
        1   5510 2 2 227 THR HG21 H  -74.217   0.272  -15.454 1.00 . B B . 227 THR HG21 1 1 
        1   5511 2 2 227 THR HG22 H  -74.695  -1.334  -16.003 1.00 . B B . 227 THR HG22 1 1 
        1   5512 2 2 227 THR HG23 H  -73.224  -1.129  -15.053 1.00 . B B . 227 THR HG23 1 1 
        1   5513 2 2 227 THR N    N  -77.230  -0.130  -14.804 1.00 . B B . 227 THR N    1 1 
        1   5514 2 2 227 THR O    O  -76.793  -2.289  -12.027 1.00 . B B . 227 THR O    1 1 
        1   5515 2 2 227 THR OG1  O  -74.950   0.217  -13.122 1.00 . B B . 227 THR OG1  1 1 
        1   5516 2 2 228 SER C    C  -79.741  -4.207  -13.202 1.00 . B B . 228 SER C    1 1 
        1   5517 2 2 228 SER CA   C  -79.564  -2.832  -12.535 1.00 . B B . 228 SER CA   1 1 
        1   5518 2 2 228 SER CB   C  -80.906  -2.085  -12.477 1.00 . B B . 228 SER CB   1 1 
        1   5519 2 2 228 SER H    H  -78.940  -1.783  -14.233 1.00 . B B . 228 SER H    1 1 
        1   5520 2 2 228 SER HA   H  -79.163  -2.954  -11.539 1.00 . B B . 228 SER HA   1 1 
        1   5521 2 2 228 SER HB2  H  -81.567  -2.489  -13.224 1.00 . B B . 228 SER HB2  1 1 
        1   5522 2 2 228 SER HB3  H  -81.350  -2.242  -11.501 1.00 . B B . 228 SER HB3  1 1 
        1   5523 2 2 228 SER HG   H  -80.376  -0.295  -11.924 1.00 . B B . 228 SER HG   1 1 
        1   5524 2 2 228 SER N    N  -78.623  -2.096  -13.360 1.00 . B B . 228 SER N    1 1 
        1   5525 2 2 228 SER O    O  -80.559  -4.353  -14.118 1.00 . B B . 228 SER O    1 1 
        1   5526 2 2 228 SER OG   O  -80.753  -0.691  -12.714 1.00 . B B . 228 SER OG   1 1 
        1   5527 2 2 229 PRO C    C  -79.992  -7.315  -13.792 1.00 . B B . 229 PRO C    1 1 
        1   5528 2 2 229 PRO CA   C  -78.746  -6.478  -13.474 1.00 . B B . 229 PRO CA   1 1 
        1   5529 2 2 229 PRO CB   C  -77.781  -7.245  -12.559 1.00 . B B . 229 PRO CB   1 1 
        1   5530 2 2 229 PRO CD   C  -78.172  -5.164  -11.504 1.00 . B B . 229 PRO CD   1 1 
        1   5531 2 2 229 PRO CG   C  -77.107  -6.188  -11.751 1.00 . B B . 229 PRO CG   1 1 
        1   5532 2 2 229 PRO HA   H  -78.228  -6.267  -14.394 1.00 . B B . 229 PRO HA   1 1 
        1   5533 2 2 229 PRO HB2  H  -78.330  -7.921  -11.917 1.00 . B B . 229 PRO HB2  1 1 
        1   5534 2 2 229 PRO HB3  H  -77.053  -7.785  -13.144 1.00 . B B . 229 PRO HB3  1 1 
        1   5535 2 2 229 PRO HD2  H  -78.775  -5.440  -10.649 1.00 . B B . 229 PRO HD2  1 1 
        1   5536 2 2 229 PRO HD3  H  -77.742  -4.184  -11.375 1.00 . B B . 229 PRO HD3  1 1 
        1   5537 2 2 229 PRO HG2  H  -76.751  -6.601  -10.817 1.00 . B B . 229 PRO HG2  1 1 
        1   5538 2 2 229 PRO HG3  H  -76.294  -5.748  -12.306 1.00 . B B . 229 PRO HG3  1 1 
        1   5539 2 2 229 PRO N    N  -78.965  -5.214  -12.748 1.00 . B B . 229 PRO N    1 1 
        1   5540 2 2 229 PRO O    O  -80.418  -8.119  -12.963 1.00 . B B . 229 PRO O    1 1 
        1   5541 2 2 230 ILE C    C  -81.589  -9.387  -15.352 1.00 . B B . 230 ILE C    1 1 
        1   5542 2 2 230 ILE CA   C  -81.714  -7.865  -15.524 1.00 . B B . 230 ILE CA   1 1 
        1   5543 2 2 230 ILE CB   C  -82.009  -7.519  -17.022 1.00 . B B . 230 ILE CB   1 1 
        1   5544 2 2 230 ILE CD1  C  -81.987  -5.516  -18.603 1.00 . B B . 230 ILE CD1  1 1 
        1   5545 2 2 230 ILE CG1  C  -82.236  -6.018  -17.198 1.00 . B B . 230 ILE CG1  1 1 
        1   5546 2 2 230 ILE CG2  C  -83.223  -8.281  -17.532 1.00 . B B . 230 ILE CG2  1 1 
        1   5547 2 2 230 ILE H    H  -80.103  -6.486  -15.603 1.00 . B B . 230 ILE H    1 1 
        1   5548 2 2 230 ILE HA   H  -82.568  -7.545  -14.944 1.00 . B B . 230 ILE HA   1 1 
        1   5549 2 2 230 ILE HB   H  -81.152  -7.811  -17.613 1.00 . B B . 230 ILE HB   1 1 
        1   5550 2 2 230 ILE HD11 H  -82.931  -5.309  -19.084 1.00 . B B . 230 ILE HD11 1 1 
        1   5551 2 2 230 ILE HD12 H  -81.453  -6.268  -19.165 1.00 . B B . 230 ILE HD12 1 1 
        1   5552 2 2 230 ILE HD13 H  -81.398  -4.611  -18.563 1.00 . B B . 230 ILE HD13 1 1 
        1   5553 2 2 230 ILE HG12 H  -83.256  -5.791  -16.932 1.00 . B B . 230 ILE HG12 1 1 
        1   5554 2 2 230 ILE HG13 H  -81.579  -5.492  -16.519 1.00 . B B . 230 ILE HG13 1 1 
        1   5555 2 2 230 ILE HG21 H  -83.284  -9.236  -17.032 1.00 . B B . 230 ILE HG21 1 1 
        1   5556 2 2 230 ILE HG22 H  -83.129  -8.437  -18.597 1.00 . B B . 230 ILE HG22 1 1 
        1   5557 2 2 230 ILE HG23 H  -84.117  -7.711  -17.330 1.00 . B B . 230 ILE HG23 1 1 
        1   5558 2 2 230 ILE N    N  -80.534  -7.133  -15.006 1.00 . B B . 230 ILE N    1 1 
        1   5559 2 2 230 ILE O    O  -80.701 -10.020  -15.929 1.00 . B B . 230 ILE O    1 1 
        1   5560 2 2 231 VAL C    C  -83.625 -12.184  -14.783 1.00 . B B . 231 VAL C    1 1 
        1   5561 2 2 231 VAL CA   C  -82.459 -11.369  -14.171 1.00 . B B . 231 VAL CA   1 1 
        1   5562 2 2 231 VAL CB   C  -82.404 -11.503  -12.609 1.00 . B B . 231 VAL CB   1 1 
        1   5563 2 2 231 VAL CG1  C  -83.576 -10.765  -11.928 1.00 . B B . 231 VAL CG1  1 1 
        1   5564 2 2 231 VAL CG2  C  -82.304 -12.957  -12.157 1.00 . B B . 231 VAL CG2  1 1 
        1   5565 2 2 231 VAL H    H  -83.171  -9.379  -14.142 1.00 . B B . 231 VAL H    1 1 
        1   5566 2 2 231 VAL HA   H  -81.541 -11.784  -14.562 1.00 . B B . 231 VAL HA   1 1 
        1   5567 2 2 231 VAL HB   H  -81.498 -11.001  -12.289 1.00 . B B . 231 VAL HB   1 1 
        1   5568 2 2 231 VAL HG11 H  -84.316 -11.484  -11.607 1.00 . B B . 231 VAL HG11 1 1 
        1   5569 2 2 231 VAL HG12 H  -84.024 -10.076  -12.628 1.00 . B B . 231 VAL HG12 1 1 
        1   5570 2 2 231 VAL HG13 H  -83.208 -10.219  -11.071 1.00 . B B . 231 VAL HG13 1 1 
        1   5571 2 2 231 VAL HG21 H  -83.227 -13.250  -11.680 1.00 . B B . 231 VAL HG21 1 1 
        1   5572 2 2 231 VAL HG22 H  -81.488 -13.062  -11.458 1.00 . B B . 231 VAL HG22 1 1 
        1   5573 2 2 231 VAL HG23 H  -82.127 -13.589  -13.015 1.00 . B B . 231 VAL HG23 1 1 
        1   5574 2 2 231 VAL N    N  -82.494  -9.954  -14.556 1.00 . B B . 231 VAL N    1 1 
        1   5575 2 2 231 VAL O    O  -84.755 -11.690  -14.894 1.00 . B B . 231 VAL O    1 1 
        1   5576 2 2 232 LYS C    C  -84.002 -15.752  -15.294 1.00 . B B . 232 LYS C    1 1 
        1   5577 2 2 232 LYS CA   C  -84.368 -14.328  -15.690 1.00 . B B . 232 LYS CA   1 1 
        1   5578 2 2 232 LYS CB   C  -84.529 -14.197  -17.204 1.00 . B B . 232 LYS CB   1 1 
        1   5579 2 2 232 LYS CD   C  -86.215 -15.845  -18.073 1.00 . B B . 232 LYS CD   1 1 
        1   5580 2 2 232 LYS CE   C  -87.467 -15.979  -18.918 1.00 . B B . 232 LYS CE   1 1 
        1   5581 2 2 232 LYS CG   C  -85.946 -14.394  -17.718 1.00 . B B . 232 LYS CG   1 1 
        1   5582 2 2 232 LYS H    H  -82.418 -13.747  -15.101 1.00 . B B . 232 LYS H    1 1 
        1   5583 2 2 232 LYS HA   H  -85.306 -14.071  -15.218 1.00 . B B . 232 LYS HA   1 1 
        1   5584 2 2 232 LYS HB2  H  -84.199 -13.213  -17.497 1.00 . B B . 232 LYS HB2  1 1 
        1   5585 2 2 232 LYS HB3  H  -83.885 -14.926  -17.678 1.00 . B B . 232 LYS HB3  1 1 
        1   5586 2 2 232 LYS HD2  H  -85.373 -16.237  -18.625 1.00 . B B . 232 LYS HD2  1 1 
        1   5587 2 2 232 LYS HD3  H  -86.338 -16.415  -17.164 1.00 . B B . 232 LYS HD3  1 1 
        1   5588 2 2 232 LYS HE2  H  -88.244 -15.419  -18.416 1.00 . B B . 232 LYS HE2  1 1 
        1   5589 2 2 232 LYS HE3  H  -87.319 -15.568  -19.904 1.00 . B B . 232 LYS HE3  1 1 
        1   5590 2 2 232 LYS HG2  H  -86.644 -14.083  -16.956 1.00 . B B . 232 LYS HG2  1 1 
        1   5591 2 2 232 LYS HG3  H  -86.089 -13.782  -18.597 1.00 . B B . 232 LYS HG3  1 1 
        1   5592 2 2 232 LYS HZ1  H  -88.267 -17.694  -18.062 1.00 . B B . 232 LYS HZ1  1 1 
        1   5593 2 2 232 LYS HZ2  H  -87.127 -17.995  -19.285 1.00 . B B . 232 LYS HZ2  1 1 
        1   5594 2 2 232 LYS HZ3  H  -88.690 -17.469  -19.691 1.00 . B B . 232 LYS HZ3  1 1 
        1   5595 2 2 232 LYS N    N  -83.336 -13.417  -15.197 1.00 . B B . 232 LYS N    1 1 
        1   5596 2 2 232 LYS NZ   N  -87.922 -17.390  -18.995 1.00 . B B . 232 LYS NZ   1 1 
        1   5597 2 2 232 LYS O    O  -82.898 -16.223  -15.594 1.00 . B B . 232 LYS O    1 1 
        1   5598 2 2 233 SER C    C  -85.597 -18.832  -14.203 1.00 . B B . 233 SER C    1 1 
        1   5599 2 2 233 SER CA   C  -84.655 -17.663  -13.895 1.00 . B B . 233 SER CA   1 1 
        1   5600 2 2 233 SER CB   C  -84.697 -17.357  -12.394 1.00 . B B . 233 SER CB   1 1 
        1   5601 2 2 233 SER H    H  -85.794 -15.979  -14.457 1.00 . B B . 233 SER H    1 1 
        1   5602 2 2 233 SER HA   H  -83.651 -17.972  -14.138 1.00 . B B . 233 SER HA   1 1 
        1   5603 2 2 233 SER HB2  H  -84.373 -16.343  -12.231 1.00 . B B . 233 SER HB2  1 1 
        1   5604 2 2 233 SER HB3  H  -85.717 -17.455  -12.045 1.00 . B B . 233 SER HB3  1 1 
        1   5605 2 2 233 SER HG   H  -83.353 -17.689  -11.034 1.00 . B B . 233 SER HG   1 1 
        1   5606 2 2 233 SER N    N  -84.943 -16.430  -14.634 1.00 . B B . 233 SER N    1 1 
        1   5607 2 2 233 SER O    O  -86.669 -18.644  -14.773 1.00 . B B . 233 SER O    1 1 
        1   5608 2 2 233 SER OG   O  -83.854 -18.222  -11.656 1.00 . B B . 233 SER OG   1 1 
        1   5609 2 2 234 PHE C    C  -85.481 -22.183  -12.711 1.00 . B B . 234 PHE C    1 1 
        1   5610 2 2 234 PHE CA   C  -86.045 -21.208  -13.748 1.00 . B B . 234 PHE CA   1 1 
        1   5611 2 2 234 PHE CB   C  -86.259 -21.869  -15.124 1.00 . B B . 234 PHE CB   1 1 
        1   5612 2 2 234 PHE CD1  C  -83.984 -22.613  -15.946 1.00 . B B . 234 PHE CD1  1 1 
        1   5613 2 2 234 PHE CD2  C  -85.593 -24.296  -15.361 1.00 . B B . 234 PHE CD2  1 1 
        1   5614 2 2 234 PHE CE1  C  -83.054 -23.613  -16.282 1.00 . B B . 234 PHE CE1  1 1 
        1   5615 2 2 234 PHE CE2  C  -84.669 -25.300  -15.691 1.00 . B B . 234 PHE CE2  1 1 
        1   5616 2 2 234 PHE CG   C  -85.254 -22.945  -15.473 1.00 . B B . 234 PHE CG   1 1 
        1   5617 2 2 234 PHE CZ   C  -83.398 -24.955  -16.150 1.00 . B B . 234 PHE CZ   1 1 
        1   5618 2 2 234 PHE H    H  -84.288 -20.096  -13.408 1.00 . B B . 234 PHE H    1 1 
        1   5619 2 2 234 PHE HA   H  -87.007 -20.867  -13.386 1.00 . B B . 234 PHE HA   1 1 
        1   5620 2 2 234 PHE HB2  H  -87.243 -22.309  -15.141 1.00 . B B . 234 PHE HB2  1 1 
        1   5621 2 2 234 PHE HB3  H  -86.218 -21.097  -15.881 1.00 . B B . 234 PHE HB3  1 1 
        1   5622 2 2 234 PHE HD1  H  -83.710 -21.574  -16.051 1.00 . B B . 234 PHE HD1  1 1 
        1   5623 2 2 234 PHE HD2  H  -86.572 -24.571  -14.997 1.00 . B B . 234 PHE HD2  1 1 
        1   5624 2 2 234 PHE HE1  H  -82.071 -23.339  -16.637 1.00 . B B . 234 PHE HE1  1 1 
        1   5625 2 2 234 PHE HE2  H  -84.946 -26.340  -15.599 1.00 . B B . 234 PHE HE2  1 1 
        1   5626 2 2 234 PHE HZ   H  -82.685 -25.725  -16.404 1.00 . B B . 234 PHE HZ   1 1 
        1   5627 2 2 234 PHE N    N  -85.167 -20.038  -13.836 1.00 . B B . 234 PHE N    1 1 
        1   5628 2 2 234 PHE O    O  -84.382 -21.964  -12.202 1.00 . B B . 234 PHE O    1 1 
        1   5629 2 2 235 ASN C    C  -85.962 -25.706  -11.872 1.00 . B B . 235 ASN C    1 1 
        1   5630 2 2 235 ASN CA   C  -85.738 -24.262  -11.440 1.00 . B B . 235 ASN CA   1 1 
        1   5631 2 2 235 ASN CB   C  -86.256 -24.027  -10.015 1.00 . B B . 235 ASN CB   1 1 
        1   5632 2 2 235 ASN CG   C  -87.737 -23.720   -9.973 1.00 . B B . 235 ASN CG   1 1 
        1   5633 2 2 235 ASN H    H  -87.106 -23.356  -12.802 1.00 . B B . 235 ASN H    1 1 
        1   5634 2 2 235 ASN HA   H  -84.666 -24.130  -11.395 1.00 . B B . 235 ASN HA   1 1 
        1   5635 2 2 235 ASN HB2  H  -86.070 -24.912   -9.426 1.00 . B B . 235 ASN HB2  1 1 
        1   5636 2 2 235 ASN HB3  H  -85.713 -23.200   -9.580 1.00 . B B . 235 ASN HB3  1 1 
        1   5637 2 2 235 ASN HD21 H  -87.364 -21.832   -9.410 1.00 . B B . 235 ASN HD21 1 1 
        1   5638 2 2 235 ASN HD22 H  -89.008 -22.221   -9.577 1.00 . B B . 235 ASN HD22 1 1 
        1   5639 2 2 235 ASN N    N  -86.230 -23.238  -12.380 1.00 . B B . 235 ASN N    1 1 
        1   5640 2 2 235 ASN ND2  N  -88.065 -22.483   -9.623 1.00 . B B . 235 ASN ND2  1 1 
        1   5641 2 2 235 ASN O    O  -87.062 -26.094  -12.250 1.00 . B B . 235 ASN O    1 1 
        1   5642 2 2 235 ASN OD1  O  -88.578 -24.580  -10.244 1.00 . B B . 235 ASN OD1  1 1 
        1   5643 2 2 236 ARG C    C  -86.041 -28.718  -12.099 1.00 . B B . 236 ARG C    1 1 
        1   5644 2 2 236 ARG CA   C  -84.776 -27.865  -12.248 1.00 . B B . 236 ARG CA   1 1 
        1   5645 2 2 236 ARG CB   C  -83.615 -28.549  -11.511 1.00 . B B . 236 ARG CB   1 1 
        1   5646 2 2 236 ARG CD   C  -82.637 -30.843  -11.652 1.00 . B B . 236 ARG CD   1 1 
        1   5647 2 2 236 ARG CG   C  -82.802 -29.510  -12.350 1.00 . B B . 236 ARG CG   1 1 
        1   5648 2 2 236 ARG CZ   C  -84.192 -32.294  -12.926 1.00 . B B . 236 ARG CZ   1 1 
        1   5649 2 2 236 ARG H    H  -84.063 -26.058  -11.448 1.00 . B B . 236 ARG H    1 1 
        1   5650 2 2 236 ARG HA   H  -84.520 -27.840  -13.295 1.00 . B B . 236 ARG HA   1 1 
        1   5651 2 2 236 ARG HB2  H  -82.951 -27.785  -11.140 1.00 . B B . 236 ARG HB2  1 1 
        1   5652 2 2 236 ARG HB3  H  -84.020 -29.087  -10.665 1.00 . B B . 236 ARG HB3  1 1 
        1   5653 2 2 236 ARG HD2  H  -81.795 -31.366  -12.078 1.00 . B B . 236 ARG HD2  1 1 
        1   5654 2 2 236 ARG HD3  H  -82.453 -30.672  -10.601 1.00 . B B . 236 ARG HD3  1 1 
        1   5655 2 2 236 ARG HE   H  -84.426 -31.759  -11.026 1.00 . B B . 236 ARG HE   1 1 
        1   5656 2 2 236 ARG HG2  H  -83.301 -29.664  -13.295 1.00 . B B . 236 ARG HG2  1 1 
        1   5657 2 2 236 ARG HG3  H  -81.827 -29.082  -12.531 1.00 . B B . 236 ARG HG3  1 1 
        1   5658 2 2 236 ARG HH11 H  -82.602 -31.672  -14.011 1.00 . B B . 236 ARG HH11 1 1 
        1   5659 2 2 236 ARG HH12 H  -83.723 -32.688  -14.854 1.00 . B B . 236 ARG HH12 1 1 
        1   5660 2 2 236 ARG HH21 H  -85.888 -33.074  -12.148 1.00 . B B . 236 ARG HH21 1 1 
        1   5661 2 2 236 ARG HH22 H  -85.576 -33.479  -13.803 1.00 . B B . 236 ARG HH22 1 1 
        1   5662 2 2 236 ARG N    N  -84.884 -26.478  -11.781 1.00 . B B . 236 ARG N    1 1 
        1   5663 2 2 236 ARG NE   N  -83.838 -31.666  -11.804 1.00 . B B . 236 ARG NE   1 1 
        1   5664 2 2 236 ARG NH1  N  -83.444 -32.211  -14.020 1.00 . B B . 236 ARG NH1  1 1 
        1   5665 2 2 236 ARG NH2  N  -85.311 -33.008  -12.962 1.00 . B B . 236 ARG NH2  1 1 
        1   5666 2 2 236 ARG O    O  -86.886 -28.735  -12.989 1.00 . B B . 236 ARG O    1 1 
        1   5667 2 2 237 ASN C    C  -88.168 -30.880  -11.722 1.00 . B B . 237 ASN C    1 1 
        1   5668 2 2 237 ASN CA   C  -87.194 -30.399  -10.621 1.00 . B B . 237 ASN CA   1 1 
        1   5669 2 2 237 ASN CB   C  -87.959 -29.958   -9.356 1.00 . B B . 237 ASN CB   1 1 
        1   5670 2 2 237 ASN CG   C  -88.327 -28.477   -9.369 1.00 . B B . 237 ASN CG   1 1 
        1   5671 2 2 237 ASN H    H  -85.392 -29.331  -10.327 1.00 . B B . 237 ASN H    1 1 
        1   5672 2 2 237 ASN HA   H  -86.659 -31.289  -10.326 1.00 . B B . 237 ASN HA   1 1 
        1   5673 2 2 237 ASN HB2  H  -88.866 -30.538   -9.277 1.00 . B B . 237 ASN HB2  1 1 
        1   5674 2 2 237 ASN HB3  H  -87.343 -30.158   -8.491 1.00 . B B . 237 ASN HB3  1 1 
        1   5675 2 2 237 ASN HD21 H  -89.431 -28.652  -10.979 1.00 . B B . 237 ASN HD21 1 1 
        1   5676 2 2 237 ASN HD22 H  -89.389 -27.116  -10.407 1.00 . B B . 237 ASN HD22 1 1 
        1   5677 2 2 237 ASN N    N  -86.132 -29.421  -10.964 1.00 . B B . 237 ASN N    1 1 
        1   5678 2 2 237 ASN ND2  N  -89.125 -28.058  -10.357 1.00 . B B . 237 ASN ND2  1 1 
        1   5679 2 2 237 ASN O    O  -88.123 -32.055  -12.131 1.00 . B B . 237 ASN O    1 1 
        1   5680 2 2 237 ASN OD1  O  -87.898 -27.720   -8.495 1.00 . B B . 237 ASN OD1  1 1 
        1   5681 2 2 238 GLU C    C  -89.353 -30.727  -14.528 1.00 . B B . 238 GLU C    1 1 
        1   5682 2 2 238 GLU CA   C  -90.028 -30.330  -13.206 1.00 . B B . 238 GLU CA   1 1 
        1   5683 2 2 238 GLU CB   C  -91.043 -29.192  -13.412 1.00 . B B . 238 GLU CB   1 1 
        1   5684 2 2 238 GLU CD   C  -92.806 -30.976  -14.010 1.00 . B B . 238 GLU CD   1 1 
        1   5685 2 2 238 GLU CG   C  -92.234 -29.578  -14.310 1.00 . B B . 238 GLU CG   1 1 
        1   5686 2 2 238 GLU H    H  -89.038 -29.077  -11.813 1.00 . B B . 238 GLU H    1 1 
        1   5687 2 2 238 GLU HA   H  -90.572 -31.194  -12.850 1.00 . B B . 238 GLU HA   1 1 
        1   5688 2 2 238 GLU HB2  H  -91.422 -28.883  -12.450 1.00 . B B . 238 GLU HB2  1 1 
        1   5689 2 2 238 GLU HB3  H  -90.529 -28.355  -13.863 1.00 . B B . 238 GLU HB3  1 1 
        1   5690 2 2 238 GLU HG2  H  -93.019 -28.851  -14.173 1.00 . B B . 238 GLU HG2  1 1 
        1   5691 2 2 238 GLU HG3  H  -91.911 -29.548  -15.341 1.00 . B B . 238 GLU HG3  1 1 
        1   5692 2 2 238 GLU N    N  -89.045 -29.985  -12.182 1.00 . B B . 238 GLU N    1 1 
        1   5693 2 2 238 GLU O    O  -89.698 -31.750  -15.138 1.00 . B B . 238 GLU O    1 1 
        1   5694 2 2 238 GLU OE1  O  -93.345 -31.188  -12.900 1.00 . B B . 238 GLU OE1  1 1 
        1   5695 2 2 238 GLU OE2  O  -92.710 -31.862  -14.889 1.00 . B B . 238 GLU OE2  1 1 
        1   5696 2 2 239 CYS C    C  -86.259 -30.419  -16.152 1.00 . B B . 239 CYS C    1 1 
        1   5697 2 2 239 CYS CA   C  -87.750 -30.066  -16.250 1.00 . B B . 239 CYS CA   1 1 
        1   5698 2 2 239 CYS CB   C  -88.016 -28.800  -17.078 1.00 . B B . 239 CYS CB   1 1 
        1   5699 2 2 239 CYS H    H  -88.139 -29.151  -14.390 1.00 . B B . 239 CYS H    1 1 
        1   5700 2 2 239 CYS HA   H  -88.239 -30.889  -16.751 1.00 . B B . 239 CYS HA   1 1 
        1   5701 2 2 239 CYS HB2  H  -87.901 -27.934  -16.444 1.00 . B B . 239 CYS HB2  1 1 
        1   5702 2 2 239 CYS HB3  H  -87.294 -28.746  -17.880 1.00 . B B . 239 CYS HB3  1 1 
        1   5703 2 2 239 CYS N    N  -88.372 -29.928  -14.940 1.00 . B B . 239 CYS N    1 1 
        1   5704 2 2 239 CYS O    O  -85.409 -29.960  -16.925 1.00 . B B . 239 CYS O    1 1 
        1   5705 2 2 239 CYS OXT  O  -85.874 -31.203  -15.280 1.00 . B B . 239 CYS OXT  1 1 
        1   5706 2 2 239 CYS SG   S  -89.703 -28.796  -17.788 1.00 . B B . 239 CYS SG   1 1 
        1   5707 3 3   1 GLU C    C  -83.229 -13.348  -63.136 1.00 . C C .   1 GLU C    1 1 
        1   5708 3 3   1 GLU CA   C  -84.435 -12.500  -62.735 1.00 . C C .   1 GLU CA   1 1 
        1   5709 3 3   1 GLU CB   C  -84.220 -11.033  -63.142 1.00 . C C .   1 GLU CB   1 1 
        1   5710 3 3   1 GLU CD   C  -84.461  -9.673  -65.302 1.00 . C C .   1 GLU CD   1 1 
        1   5711 3 3   1 GLU CG   C  -83.782 -10.858  -64.611 1.00 . C C .   1 GLU CG   1 1 
        1   5712 3 3   1 GLU H1   H  -85.718 -12.812  -61.126 1.00 . C C .   1 GLU H1   1 1 
        1   5713 3 3   1 GLU H2   H  -84.449 -11.730  -60.801 1.00 . C C .   1 GLU H2   1 1 
        1   5714 3 3   1 GLU H3   H  -84.146 -13.400  -60.881 1.00 . C C .   1 GLU H3   1 1 
        1   5715 3 3   1 GLU HA   H  -85.298 -12.875  -63.267 1.00 . C C .   1 GLU HA   1 1 
        1   5716 3 3   1 GLU HB2  H  -85.143 -10.495  -62.993 1.00 . C C .   1 GLU HB2  1 1 
        1   5717 3 3   1 GLU HB3  H  -83.464 -10.605  -62.500 1.00 . C C .   1 GLU HB3  1 1 
        1   5718 3 3   1 GLU HG2  H  -82.714 -10.709  -64.640 1.00 . C C .   1 GLU HG2  1 1 
        1   5719 3 3   1 GLU HG3  H  -84.019 -11.763  -65.153 1.00 . C C .   1 GLU HG3  1 1 
        1   5720 3 3   1 GLU N    N  -84.707 -12.620  -61.276 1.00 . C C .   1 GLU N    1 1 
        1   5721 3 3   1 GLU O    O  -83.362 -14.300  -63.913 1.00 . C C .   1 GLU O    1 1 
        1   5722 3 3   1 GLU OE1  O  -84.129  -8.510  -64.967 1.00 . C C .   1 GLU OE1  1 1 
        1   5723 3 3   1 GLU OE2  O  -85.326  -9.907  -66.185 1.00 . C C .   1 GLU OE2  1 1 
        1   5724 3 3   2 VAL C    C  -80.258 -14.307  -61.608 1.00 . C C .   2 VAL C    1 1 
        1   5725 3 3   2 VAL CA   C  -80.784 -13.635  -62.873 1.00 . C C .   2 VAL CA   1 1 
        1   5726 3 3   2 VAL CB   C  -79.756 -12.613  -63.430 1.00 . C C .   2 VAL CB   1 1 
        1   5727 3 3   2 VAL CG1  C  -80.041 -11.221  -62.880 1.00 . C C .   2 VAL CG1  1 1 
        1   5728 3 3   2 VAL CG2  C  -78.319 -13.038  -63.136 1.00 . C C .   2 VAL CG2  1 1 
        1   5729 3 3   2 VAL H    H  -82.068 -12.215  -61.985 1.00 . C C .   2 VAL H    1 1 
        1   5730 3 3   2 VAL HA   H  -80.947 -14.398  -63.620 1.00 . C C .   2 VAL HA   1 1 
        1   5731 3 3   2 VAL HB   H  -79.885 -12.573  -64.504 1.00 . C C .   2 VAL HB   1 1 
        1   5732 3 3   2 VAL HG11 H  -79.658 -11.145  -61.873 1.00 . C C .   2 VAL HG11 1 1 
        1   5733 3 3   2 VAL HG12 H  -81.107 -11.048  -62.873 1.00 . C C .   2 VAL HG12 1 1 
        1   5734 3 3   2 VAL HG13 H  -79.561 -10.482  -63.504 1.00 . C C .   2 VAL HG13 1 1 
        1   5735 3 3   2 VAL HG21 H  -77.744 -13.020  -64.050 1.00 . C C .   2 VAL HG21 1 1 
        1   5736 3 3   2 VAL HG22 H  -78.315 -14.039  -62.728 1.00 . C C .   2 VAL HG22 1 1 
        1   5737 3 3   2 VAL HG23 H  -77.880 -12.357  -62.421 1.00 . C C .   2 VAL HG23 1 1 
        1   5738 3 3   2 VAL N    N  -82.068 -12.984  -62.592 1.00 . C C .   2 VAL N    1 1 
        1   5739 3 3   2 VAL O    O  -80.118 -13.670  -60.571 1.00 . C C .   2 VAL O    1 1 
        1   5740 3 3   3 GLN C    C  -78.251 -17.165  -60.742 1.00 . C C .   3 GLN C    1 1 
        1   5741 3 3   3 GLN CA   C  -79.531 -16.357  -60.541 1.00 . C C .   3 GLN CA   1 1 
        1   5742 3 3   3 GLN CB   C  -80.641 -17.281  -60.050 1.00 . C C .   3 GLN CB   1 1 
        1   5743 3 3   3 GLN CD   C  -81.901 -18.061  -58.013 1.00 . C C .   3 GLN CD   1 1 
        1   5744 3 3   3 GLN CG   C  -81.305 -16.868  -58.748 1.00 . C C .   3 GLN CG   1 1 
        1   5745 3 3   3 GLN H    H  -80.111 -16.062  -62.555 1.00 . C C .   3 GLN H    1 1 
        1   5746 3 3   3 GLN HA   H  -79.339 -15.646  -59.752 1.00 . C C .   3 GLN HA   1 1 
        1   5747 3 3   3 GLN HB2  H  -81.405 -17.314  -60.810 1.00 . C C .   3 GLN HB2  1 1 
        1   5748 3 3   3 GLN HB3  H  -80.235 -18.276  -59.935 1.00 . C C .   3 GLN HB3  1 1 
        1   5749 3 3   3 GLN HE21 H  -81.089 -17.446  -56.284 1.00 . C C .   3 GLN HE21 1 1 
        1   5750 3 3   3 GLN HE22 H  -81.992 -18.879  -56.182 1.00 . C C .   3 GLN HE22 1 1 
        1   5751 3 3   3 GLN HG2  H  -80.575 -16.388  -58.113 1.00 . C C .   3 GLN HG2  1 1 
        1   5752 3 3   3 GLN HG3  H  -82.094 -16.164  -58.970 1.00 . C C .   3 GLN HG3  1 1 
        1   5753 3 3   3 GLN N    N  -79.975 -15.600  -61.702 1.00 . C C .   3 GLN N    1 1 
        1   5754 3 3   3 GLN NE2  N  -81.638 -18.135  -56.712 1.00 . C C .   3 GLN NE2  1 1 
        1   5755 3 3   3 GLN O    O  -77.898 -17.556  -61.854 1.00 . C C .   3 GLN O    1 1 
        1   5756 3 3   3 GLN OE1  O  -82.581 -18.914  -58.606 1.00 . C C .   3 GLN OE1  1 1 
        1   5757 3 3   4 LEU C    C  -76.490 -19.018  -58.175 1.00 . C C .   4 LEU C    1 1 
        1   5758 3 3   4 LEU CA   C  -76.420 -18.280  -59.516 1.00 . C C .   4 LEU CA   1 1 
        1   5759 3 3   4 LEU CB   C  -75.108 -17.496  -59.616 1.00 . C C .   4 LEU CB   1 1 
        1   5760 3 3   4 LEU CD1  C  -73.577 -15.898  -60.784 1.00 . C C .   4 LEU CD1  1 1 
        1   5761 3 3   4 LEU CD2  C  -74.594 -17.825  -61.959 1.00 . C C .   4 LEU CD2  1 1 
        1   5762 3 3   4 LEU CG   C  -74.802 -16.771  -60.918 1.00 . C C .   4 LEU CG   1 1 
        1   5763 3 3   4 LEU H    H  -77.936 -17.026  -58.790 1.00 . C C .   4 LEU H    1 1 
        1   5764 3 3   4 LEU HA   H  -76.461 -19.004  -60.317 1.00 . C C .   4 LEU HA   1 1 
        1   5765 3 3   4 LEU HB2  H  -75.106 -16.759  -58.832 1.00 . C C .   4 LEU HB2  1 1 
        1   5766 3 3   4 LEU HB3  H  -74.300 -18.188  -59.417 1.00 . C C .   4 LEU HB3  1 1 
        1   5767 3 3   4 LEU HD11 H  -72.757 -16.484  -60.396 1.00 . C C .   4 LEU HD11 1 1 
        1   5768 3 3   4 LEU HD12 H  -73.789 -15.082  -60.108 1.00 . C C .   4 LEU HD12 1 1 
        1   5769 3 3   4 LEU HD13 H  -73.310 -15.502  -61.752 1.00 . C C .   4 LEU HD13 1 1 
        1   5770 3 3   4 LEU HD21 H  -74.885 -18.786  -61.561 1.00 . C C .   4 LEU HD21 1 1 
        1   5771 3 3   4 LEU HD22 H  -73.552 -17.852  -62.240 1.00 . C C .   4 LEU HD22 1 1 
        1   5772 3 3   4 LEU HD23 H  -75.196 -17.598  -62.826 1.00 . C C .   4 LEU HD23 1 1 
        1   5773 3 3   4 LEU HG   H  -75.648 -16.160  -61.194 1.00 . C C .   4 LEU HG   1 1 
        1   5774 3 3   4 LEU N    N  -77.570 -17.391  -59.622 1.00 . C C .   4 LEU N    1 1 
        1   5775 3 3   4 LEU O    O  -76.705 -18.408  -57.116 1.00 . C C .   4 LEU O    1 1 
        1   5776 3 3   5 VAL C    C  -75.158 -22.165  -57.233 1.00 . C C .   5 VAL C    1 1 
        1   5777 3 3   5 VAL CA   C  -76.284 -21.177  -57.061 1.00 . C C .   5 VAL CA   1 1 
        1   5778 3 3   5 VAL CB   C  -77.591 -21.948  -56.830 1.00 . C C .   5 VAL CB   1 1 
        1   5779 3 3   5 VAL CG1  C  -78.471 -21.220  -55.836 1.00 . C C .   5 VAL CG1  1 1 
        1   5780 3 3   5 VAL CG2  C  -78.331 -22.197  -58.153 1.00 . C C .   5 VAL CG2  1 1 
        1   5781 3 3   5 VAL H    H  -76.184 -20.745  -59.119 1.00 . C C .   5 VAL H    1 1 
        1   5782 3 3   5 VAL HA   H  -76.080 -20.560  -56.198 1.00 . C C .   5 VAL HA   1 1 
        1   5783 3 3   5 VAL HB   H  -77.335 -22.907  -56.400 1.00 . C C .   5 VAL HB   1 1 
        1   5784 3 3   5 VAL HG11 H  -79.161 -20.581  -56.366 1.00 . C C .   5 VAL HG11 1 1 
        1   5785 3 3   5 VAL HG12 H  -77.855 -20.621  -55.182 1.00 . C C .   5 VAL HG12 1 1 
        1   5786 3 3   5 VAL HG13 H  -79.024 -21.940  -55.251 1.00 . C C .   5 VAL HG13 1 1 
        1   5787 3 3   5 VAL HG21 H  -79.293 -21.706  -58.126 1.00 . C C .   5 VAL HG21 1 1 
        1   5788 3 3   5 VAL HG22 H  -78.473 -23.259  -58.292 1.00 . C C .   5 VAL HG22 1 1 
        1   5789 3 3   5 VAL HG23 H  -77.747 -21.802  -58.972 1.00 . C C .   5 VAL HG23 1 1 
        1   5790 3 3   5 VAL N    N  -76.332 -20.334  -58.242 1.00 . C C .   5 VAL N    1 1 
        1   5791 3 3   5 VAL O    O  -75.304 -23.180  -57.920 1.00 . C C .   5 VAL O    1 1 
        1   5792 3 3   6 GLU C    C  -73.136 -23.769  -55.561 1.00 . C C .   6 GLU C    1 1 
        1   5793 3 3   6 GLU CA   C  -72.889 -22.757  -56.652 1.00 . C C .   6 GLU CA   1 1 
        1   5794 3 3   6 GLU CB   C  -71.547 -22.025  -56.461 1.00 . C C .   6 GLU CB   1 1 
        1   5795 3 3   6 GLU CD   C  -71.985 -19.887  -55.174 1.00 . C C .   6 GLU CD   1 1 
        1   5796 3 3   6 GLU CG   C  -71.380 -21.273  -55.142 1.00 . C C .   6 GLU CG   1 1 
        1   5797 3 3   6 GLU H    H  -73.958 -21.010  -56.129 1.00 . C C .   6 GLU H    1 1 
        1   5798 3 3   6 GLU HA   H  -72.877 -23.273  -57.603 1.00 . C C .   6 GLU HA   1 1 
        1   5799 3 3   6 GLU HB2  H  -70.754 -22.753  -56.530 1.00 . C C .   6 GLU HB2  1 1 
        1   5800 3 3   6 GLU HB3  H  -71.429 -21.322  -57.275 1.00 . C C .   6 GLU HB3  1 1 
        1   5801 3 3   6 GLU HG2  H  -71.856 -21.839  -54.356 1.00 . C C .   6 GLU HG2  1 1 
        1   5802 3 3   6 GLU HG3  H  -70.325 -21.191  -54.920 1.00 . C C .   6 GLU HG3  1 1 
        1   5803 3 3   6 GLU N    N  -74.019 -21.845  -56.637 1.00 . C C .   6 GLU N    1 1 
        1   5804 3 3   6 GLU O    O  -73.961 -23.531  -54.680 1.00 . C C .   6 GLU O    1 1 
        1   5805 3 3   6 GLU OE1  O  -71.378 -18.988  -55.797 1.00 . C C .   6 GLU OE1  1 1 
        1   5806 3 3   6 GLU OE2  O  -73.068 -19.701  -54.581 1.00 . C C .   6 GLU OE2  1 1 
        1   5807 3 3   7 SER C    C  -71.714 -27.150  -54.877 1.00 . C C .   7 SER C    1 1 
        1   5808 3 3   7 SER CA   C  -72.628 -25.953  -54.654 1.00 . C C .   7 SER CA   1 1 
        1   5809 3 3   7 SER CB   C  -74.094 -26.389  -54.640 1.00 . C C .   7 SER CB   1 1 
        1   5810 3 3   7 SER H    H  -71.813 -25.033  -56.372 1.00 . C C .   7 SER H    1 1 
        1   5811 3 3   7 SER HA   H  -72.400 -25.543  -53.682 1.00 . C C .   7 SER HA   1 1 
        1   5812 3 3   7 SER HB2  H  -74.164 -27.407  -54.297 1.00 . C C .   7 SER HB2  1 1 
        1   5813 3 3   7 SER HB3  H  -74.650 -25.748  -53.968 1.00 . C C .   7 SER HB3  1 1 
        1   5814 3 3   7 SER HG   H  -74.130 -25.649  -56.440 1.00 . C C .   7 SER HG   1 1 
        1   5815 3 3   7 SER N    N  -72.443 -24.900  -55.633 1.00 . C C .   7 SER N    1 1 
        1   5816 3 3   7 SER O    O  -71.002 -27.230  -55.873 1.00 . C C .   7 SER O    1 1 
        1   5817 3 3   7 SER OG   O  -74.636 -26.302  -55.952 1.00 . C C .   7 SER OG   1 1 
        1   5818 3 3   8 GLY C    C  -69.624 -29.308  -53.392 1.00 . C C .   8 GLY C    1 1 
        1   5819 3 3   8 GLY CA   C  -71.031 -29.325  -53.983 1.00 . C C .   8 GLY CA   1 1 
        1   5820 3 3   8 GLY H    H  -72.337 -27.909  -53.147 1.00 . C C .   8 GLY H    1 1 
        1   5821 3 3   8 GLY HA2  H  -71.605 -30.054  -53.431 1.00 . C C .   8 GLY HA2  1 1 
        1   5822 3 3   8 GLY HA3  H  -70.977 -29.644  -55.013 1.00 . C C .   8 GLY HA3  1 1 
        1   5823 3 3   8 GLY N    N  -71.746 -28.064  -53.913 1.00 . C C .   8 GLY N    1 1 
        1   5824 3 3   8 GLY O    O  -68.646 -29.588  -54.102 1.00 . C C .   8 GLY O    1 1 
        1   5825 3 3   9 GLY C    C  -68.226 -28.766  -50.003 1.00 . C C .   9 GLY C    1 1 
        1   5826 3 3   9 GLY CA   C  -68.191 -29.040  -51.477 1.00 . C C .   9 GLY CA   1 1 
        1   5827 3 3   9 GLY H    H  -70.297 -28.812  -51.561 1.00 . C C .   9 GLY H    1 1 
        1   5828 3 3   9 GLY HA2  H  -67.755 -30.015  -51.636 1.00 . C C .   9 GLY HA2  1 1 
        1   5829 3 3   9 GLY HA3  H  -67.565 -28.299  -51.954 1.00 . C C .   9 GLY HA3  1 1 
        1   5830 3 3   9 GLY N    N  -69.501 -29.010  -52.099 1.00 . C C .   9 GLY N    1 1 
        1   5831 3 3   9 GLY O    O  -68.782 -27.768  -49.570 1.00 . C C .   9 GLY O    1 1 
        1   5832 3 3  10 GLY C    C  -66.004 -29.615  -47.377 1.00 . C C .  10 GLY C    1 1 
        1   5833 3 3  10 GLY CA   C  -67.455 -29.460  -47.800 1.00 . C C .  10 GLY CA   1 1 
        1   5834 3 3  10 GLY H    H  -67.206 -30.441  -49.654 1.00 . C C .  10 GLY H    1 1 
        1   5835 3 3  10 GLY HA2  H  -67.791 -28.466  -47.543 1.00 . C C .  10 GLY HA2  1 1 
        1   5836 3 3  10 GLY HA3  H  -68.054 -30.183  -47.267 1.00 . C C .  10 GLY HA3  1 1 
        1   5837 3 3  10 GLY N    N  -67.628 -29.663  -49.233 1.00 . C C .  10 GLY N    1 1 
        1   5838 3 3  10 GLY O    O  -65.167 -28.742  -47.662 1.00 . C C .  10 GLY O    1 1 
        1   5839 3 3  11 LEU C    C  -63.537 -31.854  -47.122 1.00 . C C .  11 LEU C    1 1 
        1   5840 3 3  11 LEU CA   C  -64.345 -30.951  -46.186 1.00 . C C .  11 LEU CA   1 1 
        1   5841 3 3  11 LEU CB   C  -64.370 -31.491  -44.751 1.00 . C C .  11 LEU CB   1 1 
        1   5842 3 3  11 LEU CD1  C  -62.079 -31.018  -43.733 1.00 . C C .  11 LEU CD1  1 1 
        1   5843 3 3  11 LEU CD2  C  -63.372 -33.057  -43.061 1.00 . C C .  11 LEU CD2  1 1 
        1   5844 3 3  11 LEU CG   C  -63.070 -32.083  -44.193 1.00 . C C .  11 LEU CG   1 1 
        1   5845 3 3  11 LEU H    H  -66.403 -31.375  -46.500 1.00 . C C .  11 LEU H    1 1 
        1   5846 3 3  11 LEU HA   H  -63.847 -29.991  -46.164 1.00 . C C .  11 LEU HA   1 1 
        1   5847 3 3  11 LEU HB2  H  -64.663 -30.685  -44.100 1.00 . C C .  11 LEU HB2  1 1 
        1   5848 3 3  11 LEU HB3  H  -65.138 -32.252  -44.700 1.00 . C C .  11 LEU HB3  1 1 
        1   5849 3 3  11 LEU HD11 H  -61.088 -31.443  -43.687 1.00 . C C .  11 LEU HD11 1 1 
        1   5850 3 3  11 LEU HD12 H  -62.363 -30.661  -42.754 1.00 . C C .  11 LEU HD12 1 1 
        1   5851 3 3  11 LEU HD13 H  -62.086 -30.194  -44.432 1.00 . C C .  11 LEU HD13 1 1 
        1   5852 3 3  11 LEU HD21 H  -63.074 -34.053  -43.354 1.00 . C C .  11 LEU HD21 1 1 
        1   5853 3 3  11 LEU HD22 H  -64.431 -33.046  -42.850 1.00 . C C .  11 LEU HD22 1 1 
        1   5854 3 3  11 LEU HD23 H  -62.825 -32.764  -42.178 1.00 . C C .  11 LEU HD23 1 1 
        1   5855 3 3  11 LEU HG   H  -62.599 -32.640  -44.991 1.00 . C C .  11 LEU HG   1 1 
        1   5856 3 3  11 LEU N    N  -65.698 -30.722  -46.696 1.00 . C C .  11 LEU N    1 1 
        1   5857 3 3  11 LEU O    O  -64.085 -32.762  -47.741 1.00 . C C .  11 LEU O    1 1 
        1   5858 3 3  12 VAL C    C  -59.935 -32.296  -47.484 1.00 . C C .  12 VAL C    1 1 
        1   5859 3 3  12 VAL CA   C  -61.329 -32.329  -48.079 1.00 . C C .  12 VAL CA   1 1 
        1   5860 3 3  12 VAL CB   C  -61.281 -31.792  -49.515 1.00 . C C .  12 VAL CB   1 1 
        1   5861 3 3  12 VAL CG1  C  -60.630 -30.422  -49.549 1.00 . C C .  12 VAL CG1  1 1 
        1   5862 3 3  12 VAL CG2  C  -60.531 -32.757  -50.413 1.00 . C C .  12 VAL CG2  1 1 
        1   5863 3 3  12 VAL H    H  -61.884 -30.809  -46.726 1.00 . C C .  12 VAL H    1 1 
        1   5864 3 3  12 VAL HA   H  -61.665 -33.355  -48.106 1.00 . C C .  12 VAL HA   1 1 
        1   5865 3 3  12 VAL HB   H  -62.296 -31.697  -49.877 1.00 . C C .  12 VAL HB   1 1 
        1   5866 3 3  12 VAL HG11 H  -61.235 -29.750  -50.140 1.00 . C C .  12 VAL HG11 1 1 
        1   5867 3 3  12 VAL HG12 H  -59.646 -30.502  -49.988 1.00 . C C .  12 VAL HG12 1 1 
        1   5868 3 3  12 VAL HG13 H  -60.545 -30.039  -48.543 1.00 . C C .  12 VAL HG13 1 1 
        1   5869 3 3  12 VAL HG21 H  -61.150 -33.019  -51.257 1.00 . C C .  12 VAL HG21 1 1 
        1   5870 3 3  12 VAL HG22 H  -60.284 -33.649  -49.856 1.00 . C C .  12 VAL HG22 1 1 
        1   5871 3 3  12 VAL HG23 H  -59.623 -32.289  -50.764 1.00 . C C .  12 VAL HG23 1 1 
        1   5872 3 3  12 VAL N    N  -62.241 -31.566  -47.236 1.00 . C C .  12 VAL N    1 1 
        1   5873 3 3  12 VAL O    O  -59.502 -31.274  -46.940 1.00 . C C .  12 VAL O    1 1 
        1   5874 3 3  13 LYS C    C  -56.873 -32.824  -47.792 1.00 . C C .  13 LYS C    1 1 
        1   5875 3 3  13 LYS CA   C  -57.937 -33.540  -46.956 1.00 . C C .  13 LYS CA   1 1 
        1   5876 3 3  13 LYS CB   C  -57.572 -35.018  -46.648 1.00 . C C .  13 LYS CB   1 1 
        1   5877 3 3  13 LYS CD   C  -57.218 -37.413  -47.388 1.00 . C C .  13 LYS CD   1 1 
        1   5878 3 3  13 LYS CE   C  -57.298 -38.408  -48.562 1.00 . C C .  13 LYS CE   1 1 
        1   5879 3 3  13 LYS CG   C  -57.954 -36.095  -47.689 1.00 . C C .  13 LYS CG   1 1 
        1   5880 3 3  13 LYS H    H  -59.640 -34.201  -48.026 1.00 . C C .  13 LYS H    1 1 
        1   5881 3 3  13 LYS HA   H  -57.997 -33.018  -46.010 1.00 . C C .  13 LYS HA   1 1 
        1   5882 3 3  13 LYS HB2  H  -56.505 -35.070  -46.510 1.00 . C C .  13 LYS HB2  1 1 
        1   5883 3 3  13 LYS HB3  H  -58.038 -35.279  -45.706 1.00 . C C .  13 LYS HB3  1 1 
        1   5884 3 3  13 LYS HD2  H  -56.180 -37.196  -47.185 1.00 . C C .  13 LYS HD2  1 1 
        1   5885 3 3  13 LYS HD3  H  -57.658 -37.867  -46.512 1.00 . C C .  13 LYS HD3  1 1 
        1   5886 3 3  13 LYS HE2  H  -58.338 -38.572  -48.795 1.00 . C C .  13 LYS HE2  1 1 
        1   5887 3 3  13 LYS HE3  H  -56.830 -37.949  -49.422 1.00 . C C .  13 LYS HE3  1 1 
        1   5888 3 3  13 LYS HG2  H  -59.021 -36.263  -47.657 1.00 . C C .  13 LYS HG2  1 1 
        1   5889 3 3  13 LYS HG3  H  -57.676 -35.750  -48.674 1.00 . C C .  13 LYS HG3  1 1 
        1   5890 3 3  13 LYS HZ1  H  -56.056 -39.723  -47.476 1.00 . C C .  13 LYS HZ1  1 1 
        1   5891 3 3  13 LYS HZ2  H  -56.066 -40.017  -49.149 1.00 . C C .  13 LYS HZ2  1 1 
        1   5892 3 3  13 LYS HZ3  H  -57.392 -40.484  -48.195 1.00 . C C .  13 LYS HZ3  1 1 
        1   5893 3 3  13 LYS N    N  -59.240 -33.422  -47.586 1.00 . C C .  13 LYS N    1 1 
        1   5894 3 3  13 LYS NZ   N  -56.652 -39.766  -48.327 1.00 . C C .  13 LYS NZ   1 1 
        1   5895 3 3  13 LYS O    O  -57.059 -32.671  -49.004 1.00 . C C .  13 LYS O    1 1 
        1   5896 3 3  14 PRO C    C  -54.211 -32.716  -49.025 1.00 . C C .  14 PRO C    1 1 
        1   5897 3 3  14 PRO CA   C  -54.604 -31.849  -47.839 1.00 . C C .  14 PRO CA   1 1 
        1   5898 3 3  14 PRO CB   C  -53.537 -31.899  -46.753 1.00 . C C .  14 PRO CB   1 1 
        1   5899 3 3  14 PRO CD   C  -55.729 -31.957  -45.719 1.00 . C C .  14 PRO CD   1 1 
        1   5900 3 3  14 PRO CG   C  -54.282 -31.510  -45.535 1.00 . C C .  14 PRO CG   1 1 
        1   5901 3 3  14 PRO HA   H  -54.745 -30.828  -48.151 1.00 . C C .  14 PRO HA   1 1 
        1   5902 3 3  14 PRO HB2  H  -53.138 -32.901  -46.659 1.00 . C C .  14 PRO HB2  1 1 
        1   5903 3 3  14 PRO HB3  H  -52.752 -31.188  -46.954 1.00 . C C .  14 PRO HB3  1 1 
        1   5904 3 3  14 PRO HD2  H  -55.949 -32.806  -45.085 1.00 . C C .  14 PRO HD2  1 1 
        1   5905 3 3  14 PRO HD3  H  -56.409 -31.143  -45.521 1.00 . C C .  14 PRO HD3  1 1 
        1   5906 3 3  14 PRO HG2  H  -53.850 -31.998  -44.671 1.00 . C C .  14 PRO HG2  1 1 
        1   5907 3 3  14 PRO HG3  H  -54.248 -30.440  -45.409 1.00 . C C .  14 PRO HG3  1 1 
        1   5908 3 3  14 PRO N    N  -55.788 -32.336  -47.141 1.00 . C C .  14 PRO N    1 1 
        1   5909 3 3  14 PRO O    O  -54.437 -33.927  -49.008 1.00 . C C .  14 PRO O    1 1 
        1   5910 3 3  15 GLY C    C  -54.610 -33.246  -52.050 1.00 . C C .  15 GLY C    1 1 
        1   5911 3 3  15 GLY CA   C  -53.359 -32.785  -51.315 1.00 . C C .  15 GLY CA   1 1 
        1   5912 3 3  15 GLY H    H  -53.528 -31.122  -50.014 1.00 . C C .  15 GLY H    1 1 
        1   5913 3 3  15 GLY HA2  H  -52.806 -32.117  -51.958 1.00 . C C .  15 GLY HA2  1 1 
        1   5914 3 3  15 GLY HA3  H  -52.745 -33.647  -51.098 1.00 . C C .  15 GLY HA3  1 1 
        1   5915 3 3  15 GLY N    N  -53.657 -32.092  -50.060 1.00 . C C .  15 GLY N    1 1 
        1   5916 3 3  15 GLY O    O  -54.531 -33.723  -53.184 1.00 . C C .  15 GLY O    1 1 
        1   5917 3 3  16 GLY C    C  -57.583 -33.014  -53.209 1.00 . C C .  16 GLY C    1 1 
        1   5918 3 3  16 GLY CA   C  -57.032 -33.593  -51.913 1.00 . C C .  16 GLY CA   1 1 
        1   5919 3 3  16 GLY H    H  -55.746 -32.671  -50.515 1.00 . C C .  16 GLY H    1 1 
        1   5920 3 3  16 GLY HA2  H  -56.919 -34.654  -52.059 1.00 . C C .  16 GLY HA2  1 1 
        1   5921 3 3  16 GLY HA3  H  -57.774 -33.446  -51.139 1.00 . C C .  16 GLY HA3  1 1 
        1   5922 3 3  16 GLY N    N  -55.763 -33.077  -51.407 1.00 . C C .  16 GLY N    1 1 
        1   5923 3 3  16 GLY O    O  -56.916 -32.252  -53.918 1.00 . C C .  16 GLY O    1 1 
        1   5924 3 3  17 SER C    C  -60.988 -32.847  -54.498 1.00 . C C .  17 SER C    1 1 
        1   5925 3 3  17 SER CA   C  -59.484 -32.955  -54.729 1.00 . C C .  17 SER CA   1 1 
        1   5926 3 3  17 SER CB   C  -59.138 -33.871  -55.905 1.00 . C C .  17 SER CB   1 1 
        1   5927 3 3  17 SER H    H  -59.285 -34.015  -52.916 1.00 . C C .  17 SER H    1 1 
        1   5928 3 3  17 SER HA   H  -59.118 -31.964  -54.960 1.00 . C C .  17 SER HA   1 1 
        1   5929 3 3  17 SER HB2  H  -59.414 -34.884  -55.667 1.00 . C C .  17 SER HB2  1 1 
        1   5930 3 3  17 SER HB3  H  -59.686 -33.550  -56.782 1.00 . C C .  17 SER HB3  1 1 
        1   5931 3 3  17 SER HG   H  -57.403 -32.979  -55.830 1.00 . C C .  17 SER HG   1 1 
        1   5932 3 3  17 SER N    N  -58.816 -33.401  -53.518 1.00 . C C .  17 SER N    1 1 
        1   5933 3 3  17 SER O    O  -61.494 -33.359  -53.494 1.00 . C C .  17 SER O    1 1 
        1   5934 3 3  17 SER OG   O  -57.734 -33.817  -56.162 1.00 . C C .  17 SER OG   1 1 
        1   5935 3 3  18 LEU C    C  -63.541 -30.718  -56.217 1.00 . C C .  18 LEU C    1 1 
        1   5936 3 3  18 LEU CA   C  -63.116 -31.819  -55.246 1.00 . C C .  18 LEU CA   1 1 
        1   5937 3 3  18 LEU CB   C  -63.435 -31.414  -53.793 1.00 . C C .  18 LEU CB   1 1 
        1   5938 3 3  18 LEU CD1  C  -65.908 -30.976  -53.648 1.00 . C C .  18 LEU CD1  1 1 
        1   5939 3 3  18 LEU CD2  C  -64.342 -29.878  -52.047 1.00 . C C .  18 LEU CD2  1 1 
        1   5940 3 3  18 LEU CG   C  -64.526 -30.390  -53.465 1.00 . C C .  18 LEU CG   1 1 
        1   5941 3 3  18 LEU H    H  -61.201 -31.773  -56.167 1.00 . C C .  18 LEU H    1 1 
        1   5942 3 3  18 LEU HA   H  -63.689 -32.707  -55.482 1.00 . C C .  18 LEU HA   1 1 
        1   5943 3 3  18 LEU HB2  H  -63.698 -32.313  -53.267 1.00 . C C .  18 LEU HB2  1 1 
        1   5944 3 3  18 LEU HB3  H  -62.508 -31.055  -53.359 1.00 . C C .  18 LEU HB3  1 1 
        1   5945 3 3  18 LEU HD11 H  -66.435 -30.957  -52.706 1.00 . C C .  18 LEU HD11 1 1 
        1   5946 3 3  18 LEU HD12 H  -65.824 -31.997  -53.992 1.00 . C C .  18 LEU HD12 1 1 
        1   5947 3 3  18 LEU HD13 H  -66.453 -30.394  -54.376 1.00 . C C .  18 LEU HD13 1 1 
        1   5948 3 3  18 LEU HD21 H  -65.304 -29.815  -51.560 1.00 . C C .  18 LEU HD21 1 1 
        1   5949 3 3  18 LEU HD22 H  -63.887 -28.899  -52.074 1.00 . C C .  18 LEU HD22 1 1 
        1   5950 3 3  18 LEU HD23 H  -63.705 -30.557  -51.499 1.00 . C C .  18 LEU HD23 1 1 
        1   5951 3 3  18 LEU HG   H  -64.421 -29.556  -54.145 1.00 . C C .  18 LEU HG   1 1 
        1   5952 3 3  18 LEU N    N  -61.686 -32.161  -55.409 1.00 . C C .  18 LEU N    1 1 
        1   5953 3 3  18 LEU O    O  -62.836 -29.720  -56.382 1.00 . C C .  18 LEU O    1 1 
        1   5954 3 3  19 LYS C    C  -66.560 -29.418  -57.629 1.00 . C C .  19 LYS C    1 1 
        1   5955 3 3  19 LYS CA   C  -65.199 -30.078  -57.928 1.00 . C C .  19 LYS CA   1 1 
        1   5956 3 3  19 LYS CB   C  -65.272 -30.939  -59.191 1.00 . C C .  19 LYS CB   1 1 
        1   5957 3 3  19 LYS CD   C  -65.781 -31.073  -61.626 1.00 . C C .  19 LYS CD   1 1 
        1   5958 3 3  19 LYS CE   C  -66.645 -30.497  -62.711 1.00 . C C .  19 LYS CE   1 1 
        1   5959 3 3  19 LYS CG   C  -66.080 -30.367  -60.324 1.00 . C C .  19 LYS CG   1 1 
        1   5960 3 3  19 LYS H    H  -65.215 -31.720  -56.607 1.00 . C C .  19 LYS H    1 1 
        1   5961 3 3  19 LYS HA   H  -64.478 -29.293  -58.101 1.00 . C C .  19 LYS HA   1 1 
        1   5962 3 3  19 LYS HB2  H  -64.268 -31.101  -59.547 1.00 . C C .  19 LYS HB2  1 1 
        1   5963 3 3  19 LYS HB3  H  -65.691 -31.898  -58.919 1.00 . C C .  19 LYS HB3  1 1 
        1   5964 3 3  19 LYS HD2  H  -64.740 -30.933  -61.880 1.00 . C C .  19 LYS HD2  1 1 
        1   5965 3 3  19 LYS HD3  H  -65.989 -32.127  -61.522 1.00 . C C .  19 LYS HD3  1 1 
        1   5966 3 3  19 LYS HE2  H  -67.486 -31.153  -62.877 1.00 . C C .  19 LYS HE2  1 1 
        1   5967 3 3  19 LYS HE3  H  -67.010 -29.531  -62.393 1.00 . C C .  19 LYS HE3  1 1 
        1   5968 3 3  19 LYS HG2  H  -67.130 -30.474  -60.099 1.00 . C C .  19 LYS HG2  1 1 
        1   5969 3 3  19 LYS HG3  H  -65.846 -29.318  -60.430 1.00 . C C .  19 LYS HG3  1 1 
        1   5970 3 3  19 LYS HZ1  H  -66.446 -29.746  -64.630 1.00 . C C .  19 LYS HZ1  1 1 
        1   5971 3 3  19 LYS HZ2  H  -65.745 -31.277  -64.405 1.00 . C C .  19 LYS HZ2  1 1 
        1   5972 3 3  19 LYS HZ3  H  -64.983 -29.890  -63.786 1.00 . C C .  19 LYS HZ3  1 1 
        1   5973 3 3  19 LYS N    N  -64.713 -30.906  -56.824 1.00 . C C .  19 LYS N    1 1 
        1   5974 3 3  19 LYS NZ   N  -65.900 -30.341  -63.976 1.00 . C C .  19 LYS NZ   1 1 
        1   5975 3 3  19 LYS O    O  -67.522 -30.094  -57.240 1.00 . C C .  19 LYS O    1 1 
        1   5976 3 3  20 LEU C    C  -68.459 -26.828  -58.772 1.00 . C C .  20 LEU C    1 1 
        1   5977 3 3  20 LEU CA   C  -67.843 -27.333  -57.498 1.00 . C C .  20 LEU CA   1 1 
        1   5978 3 3  20 LEU CB   C  -67.531 -26.139  -56.596 1.00 . C C .  20 LEU CB   1 1 
        1   5979 3 3  20 LEU CD1  C  -65.883 -24.862  -55.262 1.00 . C C .  20 LEU CD1  1 1 
        1   5980 3 3  20 LEU CD2  C  -66.562 -27.110  -54.504 1.00 . C C .  20 LEU CD2  1 1 
        1   5981 3 3  20 LEU CG   C  -66.301 -26.234  -55.698 1.00 . C C .  20 LEU CG   1 1 
        1   5982 3 3  20 LEU H    H  -65.837 -27.619  -58.126 1.00 . C C .  20 LEU H    1 1 
        1   5983 3 3  20 LEU HA   H  -68.549 -27.979  -56.996 1.00 . C C .  20 LEU HA   1 1 
        1   5984 3 3  20 LEU HB2  H  -67.404 -25.275  -57.227 1.00 . C C .  20 LEU HB2  1 1 
        1   5985 3 3  20 LEU HB3  H  -68.396 -25.966  -55.970 1.00 . C C .  20 LEU HB3  1 1 
        1   5986 3 3  20 LEU HD11 H  -65.759 -24.846  -54.190 1.00 . C C .  20 LEU HD11 1 1 
        1   5987 3 3  20 LEU HD12 H  -66.641 -24.147  -55.548 1.00 . C C .  20 LEU HD12 1 1 
        1   5988 3 3  20 LEU HD13 H  -64.947 -24.603  -55.735 1.00 . C C .  20 LEU HD13 1 1 
        1   5989 3 3  20 LEU HD21 H  -66.428 -28.145  -54.781 1.00 . C C .  20 LEU HD21 1 1 
        1   5990 3 3  20 LEU HD22 H  -67.575 -26.957  -54.161 1.00 . C C .  20 LEU HD22 1 1 
        1   5991 3 3  20 LEU HD23 H  -65.872 -26.857  -53.714 1.00 . C C .  20 LEU HD23 1 1 
        1   5992 3 3  20 LEU HG   H  -65.494 -26.666  -56.275 1.00 . C C .  20 LEU HG   1 1 
        1   5993 3 3  20 LEU N    N  -66.633 -28.099  -57.815 1.00 . C C .  20 LEU N    1 1 
        1   5994 3 3  20 LEU O    O  -67.760 -26.536  -59.739 1.00 . C C .  20 LEU O    1 1 
        1   5995 3 3  21 SER C    C  -71.416 -25.155  -59.610 1.00 . C C .  21 SER C    1 1 
        1   5996 3 3  21 SER CA   C  -70.478 -26.267  -59.958 1.00 . C C .  21 SER CA   1 1 
        1   5997 3 3  21 SER CB   C  -71.259 -27.415  -60.586 1.00 . C C .  21 SER CB   1 1 
        1   5998 3 3  21 SER H    H  -70.282 -26.952  -57.970 1.00 . C C .  21 SER H    1 1 
        1   5999 3 3  21 SER HA   H  -69.758 -25.905  -60.676 1.00 . C C .  21 SER HA   1 1 
        1   6000 3 3  21 SER HB2  H  -72.139 -27.026  -61.069 1.00 . C C .  21 SER HB2  1 1 
        1   6001 3 3  21 SER HB3  H  -70.636 -27.902  -61.326 1.00 . C C .  21 SER HB3  1 1 
        1   6002 3 3  21 SER HG   H  -71.209 -28.123  -58.779 1.00 . C C .  21 SER HG   1 1 
        1   6003 3 3  21 SER N    N  -69.774 -26.713  -58.774 1.00 . C C .  21 SER N    1 1 
        1   6004 3 3  21 SER O    O  -72.175 -25.249  -58.663 1.00 . C C .  21 SER O    1 1 
        1   6005 3 3  21 SER OG   O  -71.653 -28.351  -59.599 1.00 . C C .  21 SER OG   1 1 
        1   6006 3 3  22 CYS C    C  -73.402 -23.263  -61.173 1.00 . C C .  22 CYS C    1 1 
        1   6007 3 3  22 CYS CA   C  -72.257 -22.992  -60.229 1.00 . C C .  22 CYS CA   1 1 
        1   6008 3 3  22 CYS CB   C  -71.556 -21.707  -60.622 1.00 . C C .  22 CYS CB   1 1 
        1   6009 3 3  22 CYS H    H  -70.703 -24.077  -61.120 1.00 . C C .  22 CYS H    1 1 
        1   6010 3 3  22 CYS HA   H  -72.612 -22.932  -59.211 1.00 . C C .  22 CYS HA   1 1 
        1   6011 3 3  22 CYS HB2  H  -70.687 -21.590  -59.997 1.00 . C C .  22 CYS HB2  1 1 
        1   6012 3 3  22 CYS HB3  H  -71.223 -21.806  -61.647 1.00 . C C .  22 CYS HB3  1 1 
        1   6013 3 3  22 CYS N    N  -71.346 -24.090  -60.380 1.00 . C C .  22 CYS N    1 1 
        1   6014 3 3  22 CYS O    O  -73.214 -23.259  -62.392 1.00 . C C .  22 CYS O    1 1 
        1   6015 3 3  22 CYS SG   S  -72.541 -20.217  -60.480 1.00 . C C .  22 CYS SG   1 1 
        1   6016 3 3  23 ALA C    C  -76.297 -22.391  -61.878 1.00 . C C .  23 ALA C    1 1 
        1   6017 3 3  23 ALA CA   C  -75.756 -23.756  -61.455 1.00 . C C .  23 ALA CA   1 1 
        1   6018 3 3  23 ALA CB   C  -76.803 -24.581  -60.695 1.00 . C C .  23 ALA CB   1 1 
        1   6019 3 3  23 ALA H    H  -74.670 -23.537  -59.645 1.00 . C C .  23 ALA H    1 1 
        1   6020 3 3  23 ALA HA   H  -75.453 -24.299  -62.340 1.00 . C C .  23 ALA HA   1 1 
        1   6021 3 3  23 ALA HB1  H  -77.788 -24.184  -60.893 1.00 . C C .  23 ALA HB1  1 1 
        1   6022 3 3  23 ALA HB2  H  -76.602 -24.530  -59.635 1.00 . C C .  23 ALA HB2  1 1 
        1   6023 3 3  23 ALA HB3  H  -76.758 -25.609  -61.021 1.00 . C C .  23 ALA HB3  1 1 
        1   6024 3 3  23 ALA N    N  -74.582 -23.527  -60.621 1.00 . C C .  23 ALA N    1 1 
        1   6025 3 3  23 ALA O    O  -76.826 -21.651  -61.051 1.00 . C C .  23 ALA O    1 1 
        1   6026 3 3  24 ALA C    C  -77.933 -20.678  -64.128 1.00 . C C .  24 ALA C    1 1 
        1   6027 3 3  24 ALA CA   C  -76.515 -20.686  -63.580 1.00 . C C .  24 ALA CA   1 1 
        1   6028 3 3  24 ALA CB   C  -75.565 -20.172  -64.612 1.00 . C C .  24 ALA CB   1 1 
        1   6029 3 3  24 ALA H    H  -75.658 -22.624  -63.765 1.00 . C C .  24 ALA H    1 1 
        1   6030 3 3  24 ALA HA   H  -76.479 -20.027  -62.725 1.00 . C C .  24 ALA HA   1 1 
        1   6031 3 3  24 ALA HB1  H  -75.061 -19.295  -64.233 1.00 . C C .  24 ALA HB1  1 1 
        1   6032 3 3  24 ALA HB2  H  -76.111 -19.914  -65.507 1.00 . C C .  24 ALA HB2  1 1 
        1   6033 3 3  24 ALA HB3  H  -74.835 -20.934  -64.842 1.00 . C C .  24 ALA HB3  1 1 
        1   6034 3 3  24 ALA N    N  -76.121 -22.025  -63.143 1.00 . C C .  24 ALA N    1 1 
        1   6035 3 3  24 ALA O    O  -78.300 -21.580  -64.881 1.00 . C C .  24 ALA O    1 1 
        1   6036 3 3  25 SER C    C  -80.809 -18.253  -64.267 1.00 . C C .  25 SER C    1 1 
        1   6037 3 3  25 SER CA   C  -80.114 -19.626  -64.241 1.00 . C C .  25 SER CA   1 1 
        1   6038 3 3  25 SER CB   C  -80.960 -20.616  -63.437 1.00 . C C .  25 SER CB   1 1 
        1   6039 3 3  25 SER H    H  -78.388 -18.959  -63.186 1.00 . C C .  25 SER H    1 1 
        1   6040 3 3  25 SER HA   H  -80.108 -19.986  -65.257 1.00 . C C .  25 SER HA   1 1 
        1   6041 3 3  25 SER HB2  H  -80.320 -21.373  -63.017 1.00 . C C .  25 SER HB2  1 1 
        1   6042 3 3  25 SER HB3  H  -81.453 -20.086  -62.632 1.00 . C C .  25 SER HB3  1 1 
        1   6043 3 3  25 SER HG   H  -82.726 -20.709  -64.243 1.00 . C C .  25 SER HG   1 1 
        1   6044 3 3  25 SER N    N  -78.726 -19.664  -63.777 1.00 . C C .  25 SER N    1 1 
        1   6045 3 3  25 SER O    O  -81.204 -17.697  -63.226 1.00 . C C .  25 SER O    1 1 
        1   6046 3 3  25 SER OG   O  -81.928 -21.243  -64.263 1.00 . C C .  25 SER OG   1 1 
        1   6047 3 3  26 GLY C    C  -81.228 -15.435  -66.433 1.00 . C C .  26 GLY C    1 1 
        1   6048 3 3  26 GLY CA   C  -81.868 -16.583  -65.686 1.00 . C C .  26 GLY CA   1 1 
        1   6049 3 3  26 GLY H    H  -80.678 -18.234  -66.260 1.00 . C C .  26 GLY H    1 1 
        1   6050 3 3  26 GLY HA2  H  -82.734 -16.909  -66.241 1.00 . C C .  26 GLY HA2  1 1 
        1   6051 3 3  26 GLY HA3  H  -82.195 -16.225  -64.720 1.00 . C C .  26 GLY HA3  1 1 
        1   6052 3 3  26 GLY N    N  -80.990 -17.732  -65.479 1.00 . C C .  26 GLY N    1 1 
        1   6053 3 3  26 GLY O    O  -81.613 -14.274  -66.246 1.00 . C C .  26 GLY O    1 1 
        1   6054 3 3  27 PHE C    C  -78.971 -15.564  -69.324 1.00 . C C .  27 PHE C    1 1 
        1   6055 3 3  27 PHE CA   C  -79.602 -14.803  -68.161 1.00 . C C .  27 PHE CA   1 1 
        1   6056 3 3  27 PHE CB   C  -78.562 -13.920  -67.424 1.00 . C C .  27 PHE CB   1 1 
        1   6057 3 3  27 PHE CD1  C  -77.409 -15.331  -65.666 1.00 . C C .  27 PHE CD1  1 1 
        1   6058 3 3  27 PHE CD2  C  -76.186 -14.754  -67.654 1.00 . C C .  27 PHE CD2  1 1 
        1   6059 3 3  27 PHE CE1  C  -76.309 -16.051  -65.190 1.00 . C C .  27 PHE CE1  1 1 
        1   6060 3 3  27 PHE CE2  C  -75.086 -15.467  -67.186 1.00 . C C .  27 PHE CE2  1 1 
        1   6061 3 3  27 PHE CG   C  -77.361 -14.679  -66.902 1.00 . C C .  27 PHE CG   1 1 
        1   6062 3 3  27 PHE CZ   C  -75.146 -16.115  -65.947 1.00 . C C .  27 PHE CZ   1 1 
        1   6063 3 3  27 PHE H    H  -79.992 -16.708  -67.338 1.00 . C C .  27 PHE H    1 1 
        1   6064 3 3  27 PHE HA   H  -80.373 -14.159  -68.562 1.00 . C C .  27 PHE HA   1 1 
        1   6065 3 3  27 PHE HB2  H  -78.212 -13.161  -68.106 1.00 . C C .  27 PHE HB2  1 1 
        1   6066 3 3  27 PHE HB3  H  -79.054 -13.433  -66.593 1.00 . C C .  27 PHE HB3  1 1 
        1   6067 3 3  27 PHE HD1  H  -78.311 -15.284  -65.074 1.00 . C C .  27 PHE HD1  1 1 
        1   6068 3 3  27 PHE HD2  H  -76.131 -14.257  -68.611 1.00 . C C .  27 PHE HD2  1 1 
        1   6069 3 3  27 PHE HE1  H  -76.360 -16.550  -64.233 1.00 . C C .  27 PHE HE1  1 1 
        1   6070 3 3  27 PHE HE2  H  -74.183 -15.516  -67.777 1.00 . C C .  27 PHE HE2  1 1 
        1   6071 3 3  27 PHE HZ   H  -74.292 -16.668  -65.584 1.00 . C C .  27 PHE HZ   1 1 
        1   6072 3 3  27 PHE N    N  -80.241 -15.763  -67.263 1.00 . C C .  27 PHE N    1 1 
        1   6073 3 3  27 PHE O    O  -78.743 -16.774  -69.235 1.00 . C C .  27 PHE O    1 1 
        1   6074 3 3  28 ALA C    C  -76.669 -16.009  -71.233 1.00 . C C .  28 ALA C    1 1 
        1   6075 3 3  28 ALA CA   C  -78.046 -15.432  -71.586 1.00 . C C .  28 ALA CA   1 1 
        1   6076 3 3  28 ALA CB   C  -77.928 -14.388  -72.688 1.00 . C C .  28 ALA CB   1 1 
        1   6077 3 3  28 ALA H    H  -78.912 -13.894  -70.416 1.00 . C C .  28 ALA H    1 1 
        1   6078 3 3  28 ALA HA   H  -78.665 -16.240  -71.949 1.00 . C C .  28 ALA HA   1 1 
        1   6079 3 3  28 ALA HB1  H  -77.571 -14.859  -73.593 1.00 . C C .  28 ALA HB1  1 1 
        1   6080 3 3  28 ALA HB2  H  -77.233 -13.620  -72.384 1.00 . C C .  28 ALA HB2  1 1 
        1   6081 3 3  28 ALA HB3  H  -78.897 -13.946  -72.871 1.00 . C C .  28 ALA HB3  1 1 
        1   6082 3 3  28 ALA N    N  -78.699 -14.851  -70.412 1.00 . C C .  28 ALA N    1 1 
        1   6083 3 3  28 ALA O    O  -75.628 -15.397  -71.515 1.00 . C C .  28 ALA O    1 1 
        1   6084 3 3  29 PHE C    C  -74.256 -17.702  -71.100 1.00 . C C .  29 PHE C    1 1 
        1   6085 3 3  29 PHE CA   C  -75.436 -17.764  -70.111 1.00 . C C .  29 PHE CA   1 1 
        1   6086 3 3  29 PHE CB   C  -75.645 -19.193  -69.597 1.00 . C C .  29 PHE CB   1 1 
        1   6087 3 3  29 PHE CD1  C  -74.261 -19.561  -67.513 1.00 . C C .  29 PHE CD1  1 1 
        1   6088 3 3  29 PHE CD2  C  -73.459 -20.479  -69.591 1.00 . C C .  29 PHE CD2  1 1 
        1   6089 3 3  29 PHE CE1  C  -73.136 -20.077  -66.851 1.00 . C C .  29 PHE CE1  1 1 
        1   6090 3 3  29 PHE CE2  C  -72.338 -20.997  -68.937 1.00 . C C .  29 PHE CE2  1 1 
        1   6091 3 3  29 PHE CG   C  -74.435 -19.759  -68.885 1.00 . C C .  29 PHE CG   1 1 
        1   6092 3 3  29 PHE CZ   C  -72.178 -20.798  -67.563 1.00 . C C .  29 PHE CZ   1 1 
        1   6093 3 3  29 PHE H    H  -77.523 -17.631  -70.425 1.00 . C C .  29 PHE H    1 1 
        1   6094 3 3  29 PHE HA   H  -75.151 -17.166  -69.257 1.00 . C C .  29 PHE HA   1 1 
        1   6095 3 3  29 PHE HB2  H  -76.478 -19.196  -68.912 1.00 . C C .  29 PHE HB2  1 1 
        1   6096 3 3  29 PHE HB3  H  -75.886 -19.830  -70.436 1.00 . C C .  29 PHE HB3  1 1 
        1   6097 3 3  29 PHE HD1  H  -75.003 -19.008  -66.955 1.00 . C C .  29 PHE HD1  1 1 
        1   6098 3 3  29 PHE HD2  H  -73.577 -20.637  -70.653 1.00 . C C .  29 PHE HD2  1 1 
        1   6099 3 3  29 PHE HE1  H  -73.013 -19.917  -65.790 1.00 . C C .  29 PHE HE1  1 1 
        1   6100 3 3  29 PHE HE2  H  -71.599 -21.555  -69.492 1.00 . C C .  29 PHE HE2  1 1 
        1   6101 3 3  29 PHE HZ   H  -71.311 -21.196  -67.056 1.00 . C C .  29 PHE HZ   1 1 
        1   6102 3 3  29 PHE N    N  -76.670 -17.190  -70.620 1.00 . C C .  29 PHE N    1 1 
        1   6103 3 3  29 PHE O    O  -73.246 -17.069  -70.800 1.00 . C C .  29 PHE O    1 1 
        1   6104 3 3  30 SER C    C  -72.588 -17.242  -73.691 1.00 . C C .  30 SER C    1 1 
        1   6105 3 3  30 SER CA   C  -73.248 -18.528  -73.177 1.00 . C C .  30 SER CA   1 1 
        1   6106 3 3  30 SER CB   C  -73.617 -19.475  -74.336 1.00 . C C .  30 SER CB   1 1 
        1   6107 3 3  30 SER H    H  -75.237 -18.782  -72.465 1.00 . C C .  30 SER H    1 1 
        1   6108 3 3  30 SER HA   H  -72.495 -19.038  -72.592 1.00 . C C .  30 SER HA   1 1 
        1   6109 3 3  30 SER HB2  H  -72.778 -20.115  -74.545 1.00 . C C .  30 SER HB2  1 1 
        1   6110 3 3  30 SER HB3  H  -74.451 -20.093  -74.024 1.00 . C C .  30 SER HB3  1 1 
        1   6111 3 3  30 SER HG   H  -74.005 -17.844  -75.327 1.00 . C C .  30 SER HG   1 1 
        1   6112 3 3  30 SER N    N  -74.395 -18.318  -72.273 1.00 . C C .  30 SER N    1 1 
        1   6113 3 3  30 SER O    O  -71.536 -17.280  -74.327 1.00 . C C .  30 SER O    1 1 
        1   6114 3 3  30 SER OG   O  -73.959 -18.781  -75.531 1.00 . C C .  30 SER OG   1 1 
        1   6115 3 3  31 SER C    C  -71.813 -14.061  -72.759 1.00 . C C .  31 SER C    1 1 
        1   6116 3 3  31 SER CA   C  -72.720 -14.805  -73.791 1.00 . C C .  31 SER CA   1 1 
        1   6117 3 3  31 SER CB   C  -73.932 -13.955  -74.113 1.00 . C C .  31 SER CB   1 1 
        1   6118 3 3  31 SER H    H  -74.024 -16.164  -72.842 1.00 . C C .  31 SER H    1 1 
        1   6119 3 3  31 SER HA   H  -72.156 -14.930  -74.701 1.00 . C C .  31 SER HA   1 1 
        1   6120 3 3  31 SER HB2  H  -73.651 -12.915  -74.126 1.00 . C C .  31 SER HB2  1 1 
        1   6121 3 3  31 SER HB3  H  -74.319 -14.234  -75.084 1.00 . C C .  31 SER HB3  1 1 
        1   6122 3 3  31 SER HG   H  -74.565 -13.869  -72.276 1.00 . C C .  31 SER HG   1 1 
        1   6123 3 3  31 SER N    N  -73.203 -16.115  -73.375 1.00 . C C .  31 SER N    1 1 
        1   6124 3 3  31 SER O    O  -70.939 -13.254  -73.141 1.00 . C C .  31 SER O    1 1 
        1   6125 3 3  31 SER OG   O  -74.925 -14.158  -73.118 1.00 . C C .  31 SER OG   1 1 
        1   6126 3 3  32 TYR C    C  -69.891 -14.500  -70.185 1.00 . C C .  32 TYR C    1 1 
        1   6127 3 3  32 TYR CA   C  -71.180 -13.701  -70.448 1.00 . C C .  32 TYR CA   1 1 
        1   6128 3 3  32 TYR CB   C  -71.993 -13.458  -69.163 1.00 . C C .  32 TYR CB   1 1 
        1   6129 3 3  32 TYR CD1  C  -74.054 -12.181  -69.964 1.00 . C C .  32 TYR CD1  1 1 
        1   6130 3 3  32 TYR CD2  C  -72.492 -11.017  -68.550 1.00 . C C .  32 TYR CD2  1 1 
        1   6131 3 3  32 TYR CE1  C  -74.851 -11.026  -70.035 1.00 . C C .  32 TYR CE1  1 1 
        1   6132 3 3  32 TYR CE2  C  -73.285  -9.854  -68.620 1.00 . C C .  32 TYR CE2  1 1 
        1   6133 3 3  32 TYR CG   C  -72.865 -12.199  -69.223 1.00 . C C .  32 TYR CG   1 1 
        1   6134 3 3  32 TYR CZ   C  -74.463  -9.878  -69.363 1.00 . C C .  32 TYR CZ   1 1 
        1   6135 3 3  32 TYR H    H  -72.729 -14.939  -71.202 1.00 . C C .  32 TYR H    1 1 
        1   6136 3 3  32 TYR HA   H  -70.880 -12.734  -70.824 1.00 . C C .  32 TYR HA   1 1 
        1   6137 3 3  32 TYR HB2  H  -72.631 -14.311  -68.990 1.00 . C C .  32 TYR HB2  1 1 
        1   6138 3 3  32 TYR HB3  H  -71.306 -13.368  -68.333 1.00 . C C .  32 TYR HB3  1 1 
        1   6139 3 3  32 TYR HD1  H  -74.364 -13.072  -70.490 1.00 . C C .  32 TYR HD1  1 1 
        1   6140 3 3  32 TYR HD2  H  -71.578 -11.001  -67.974 1.00 . C C .  32 TYR HD2  1 1 
        1   6141 3 3  32 TYR HE1  H  -75.764 -11.033  -70.612 1.00 . C C .  32 TYR HE1  1 1 
        1   6142 3 3  32 TYR HE2  H  -72.987  -8.957  -68.098 1.00 . C C .  32 TYR HE2  1 1 
        1   6143 3 3  32 TYR HH   H  -74.703  -7.991  -69.403 1.00 . C C .  32 TYR HH   1 1 
        1   6144 3 3  32 TYR N    N  -72.026 -14.310  -71.467 1.00 . C C .  32 TYR N    1 1 
        1   6145 3 3  32 TYR O    O  -69.751 -15.632  -70.638 1.00 . C C .  32 TYR O    1 1 
        1   6146 3 3  32 TYR OH   O  -75.265  -8.768  -69.450 1.00 . C C .  32 TYR OH   1 1 
        1   6147 3 3  33 ASP C    C  -68.086 -15.036  -67.492 1.00 . C C .  33 ASP C    1 1 
        1   6148 3 3  33 ASP CA   C  -67.792 -14.611  -68.923 1.00 . C C .  33 ASP CA   1 1 
        1   6149 3 3  33 ASP CB   C  -66.542 -13.744  -68.937 1.00 . C C .  33 ASP CB   1 1 
        1   6150 3 3  33 ASP CG   C  -65.957 -13.592  -70.314 1.00 . C C .  33 ASP CG   1 1 
        1   6151 3 3  33 ASP H    H  -69.101 -12.971  -69.179 1.00 . C C .  33 ASP H    1 1 
        1   6152 3 3  33 ASP HA   H  -67.612 -15.493  -69.519 1.00 . C C .  33 ASP HA   1 1 
        1   6153 3 3  33 ASP HB2  H  -66.791 -12.766  -68.556 1.00 . C C .  33 ASP HB2  1 1 
        1   6154 3 3  33 ASP HB3  H  -65.802 -14.192  -68.288 1.00 . C C .  33 ASP HB3  1 1 
        1   6155 3 3  33 ASP N    N  -68.937 -13.888  -69.483 1.00 . C C .  33 ASP N    1 1 
        1   6156 3 3  33 ASP O    O  -69.037 -14.569  -66.869 1.00 . C C .  33 ASP O    1 1 
        1   6157 3 3  33 ASP OD1  O  -66.725 -13.723  -71.285 1.00 . C C .  33 ASP OD1  1 1 
        1   6158 3 3  33 ASP OD2  O  -64.741 -13.330  -70.433 1.00 . C C .  33 ASP OD2  1 1 
        1   6159 3 3  34 MET C    C  -66.227 -16.406  -64.782 1.00 . C C .  34 MET C    1 1 
        1   6160 3 3  34 MET CA   C  -67.503 -16.372  -65.609 1.00 . C C .  34 MET CA   1 1 
        1   6161 3 3  34 MET CB   C  -68.206 -17.729  -65.615 1.00 . C C .  34 MET CB   1 1 
        1   6162 3 3  34 MET CE   C  -71.290 -17.207  -64.002 1.00 . C C .  34 MET CE   1 1 
        1   6163 3 3  34 MET CG   C  -69.626 -17.702  -66.197 1.00 . C C .  34 MET CG   1 1 
        1   6164 3 3  34 MET H    H  -66.516 -16.282  -67.479 1.00 . C C .  34 MET H    1 1 
        1   6165 3 3  34 MET HA   H  -68.171 -15.661  -65.144 1.00 . C C .  34 MET HA   1 1 
        1   6166 3 3  34 MET HB2  H  -67.615 -18.418  -66.198 1.00 . C C .  34 MET HB2  1 1 
        1   6167 3 3  34 MET HB3  H  -68.255 -18.095  -64.599 1.00 . C C .  34 MET HB3  1 1 
        1   6168 3 3  34 MET HE1  H  -72.345 -17.009  -63.874 1.00 . C C .  34 MET HE1  1 1 
        1   6169 3 3  34 MET HE2  H  -70.747 -16.813  -63.158 1.00 . C C .  34 MET HE2  1 1 
        1   6170 3 3  34 MET HE3  H  -71.124 -18.273  -64.069 1.00 . C C .  34 MET HE3  1 1 
        1   6171 3 3  34 MET HG2  H  -69.554 -17.546  -67.261 1.00 . C C .  34 MET HG2  1 1 
        1   6172 3 3  34 MET HG3  H  -70.081 -18.669  -66.026 1.00 . C C .  34 MET HG3  1 1 
        1   6173 3 3  34 MET N    N  -67.267 -15.926  -66.961 1.00 . C C .  34 MET N    1 1 
        1   6174 3 3  34 MET O    O  -65.126 -16.638  -65.326 1.00 . C C .  34 MET O    1 1 
        1   6175 3 3  34 MET SD   S  -70.713 -16.416  -65.513 1.00 . C C .  34 MET SD   1 1 
        1   6176 3 3  35 SER C    C  -65.626 -16.780  -61.245 1.00 . C C .  35 SER C    1 1 
        1   6177 3 3  35 SER CA   C  -65.294 -16.054  -62.518 1.00 . C C .  35 SER CA   1 1 
        1   6178 3 3  35 SER CB   C  -65.052 -14.603  -62.164 1.00 . C C .  35 SER CB   1 1 
        1   6179 3 3  35 SER H    H  -67.306 -15.989  -63.152 1.00 . C C .  35 SER H    1 1 
        1   6180 3 3  35 SER HA   H  -64.397 -16.470  -62.950 1.00 . C C .  35 SER HA   1 1 
        1   6181 3 3  35 SER HB2  H  -64.158 -14.519  -61.569 1.00 . C C .  35 SER HB2  1 1 
        1   6182 3 3  35 SER HB3  H  -64.934 -14.027  -63.073 1.00 . C C .  35 SER HB3  1 1 
        1   6183 3 3  35 SER HG   H  -65.830 -13.446  -60.817 1.00 . C C .  35 SER HG   1 1 
        1   6184 3 3  35 SER N    N  -66.397 -16.164  -63.475 1.00 . C C .  35 SER N    1 1 
        1   6185 3 3  35 SER O    O  -66.790 -17.044  -60.972 1.00 . C C .  35 SER O    1 1 
        1   6186 3 3  35 SER OG   O  -66.154 -14.117  -61.422 1.00 . C C .  35 SER OG   1 1 
        1   6187 3 3  36 TRP C    C  -63.989 -17.179  -58.130 1.00 . C C .  36 TRP C    1 1 
        1   6188 3 3  36 TRP CA   C  -64.732 -17.843  -59.236 1.00 . C C .  36 TRP CA   1 1 
        1   6189 3 3  36 TRP CB   C  -64.096 -19.209  -59.416 1.00 . C C .  36 TRP CB   1 1 
        1   6190 3 3  36 TRP CD1  C  -65.071 -20.876  -61.059 1.00 . C C .  36 TRP CD1  1 1 
        1   6191 3 3  36 TRP CD2  C  -66.076 -20.839  -59.068 1.00 . C C .  36 TRP CD2  1 1 
        1   6192 3 3  36 TRP CE2  C  -66.706 -21.803  -59.870 1.00 . C C .  36 TRP CE2  1 1 
        1   6193 3 3  36 TRP CE3  C  -66.540 -20.634  -57.766 1.00 . C C .  36 TRP CE3  1 1 
        1   6194 3 3  36 TRP CG   C  -65.033 -20.261  -59.847 1.00 . C C .  36 TRP CG   1 1 
        1   6195 3 3  36 TRP CH2  C  -68.223 -22.343  -58.136 1.00 . C C .  36 TRP CH2  1 1 
        1   6196 3 3  36 TRP CZ2  C  -67.782 -22.561  -59.420 1.00 . C C .  36 TRP CZ2  1 1 
        1   6197 3 3  36 TRP CZ3  C  -67.612 -21.394  -57.309 1.00 . C C .  36 TRP CZ3  1 1 
        1   6198 3 3  36 TRP H    H  -63.699 -16.779  -60.735 1.00 . C C .  36 TRP H    1 1 
        1   6199 3 3  36 TRP HA   H  -65.772 -17.955  -58.975 1.00 . C C .  36 TRP HA   1 1 
        1   6200 3 3  36 TRP HB2  H  -63.314 -19.130  -60.155 1.00 . C C .  36 TRP HB2  1 1 
        1   6201 3 3  36 TRP HB3  H  -63.648 -19.504  -58.476 1.00 . C C .  36 TRP HB3  1 1 
        1   6202 3 3  36 TRP HD1  H  -64.403 -20.664  -61.882 1.00 . C C .  36 TRP HD1  1 1 
        1   6203 3 3  36 TRP HE1  H  -66.308 -22.393  -61.831 1.00 . C C .  36 TRP HE1  1 1 
        1   6204 3 3  36 TRP HE3  H  -66.071 -19.902  -57.124 1.00 . C C .  36 TRP HE3  1 1 
        1   6205 3 3  36 TRP HH2  H  -69.054 -22.919  -57.757 1.00 . C C .  36 TRP HH2  1 1 
        1   6206 3 3  36 TRP HZ2  H  -68.255 -23.294  -60.056 1.00 . C C .  36 TRP HZ2  1 1 
        1   6207 3 3  36 TRP HZ3  H  -67.981 -21.246  -56.304 1.00 . C C .  36 TRP HZ3  1 1 
        1   6208 3 3  36 TRP N    N  -64.596 -17.057  -60.453 1.00 . C C .  36 TRP N    1 1 
        1   6209 3 3  36 TRP NE1  N  -66.068 -21.810  -61.081 1.00 . C C .  36 TRP NE1  1 1 
        1   6210 3 3  36 TRP O    O  -62.778 -17.306  -58.069 1.00 . C C .  36 TRP O    1 1 
        1   6211 3 3  37 VAL C    C  -64.272 -16.582  -54.853 1.00 . C C .  37 VAL C    1 1 
        1   6212 3 3  37 VAL CA   C  -64.053 -15.799  -56.143 1.00 . C C .  37 VAL CA   1 1 
        1   6213 3 3  37 VAL CB   C  -64.583 -14.350  -56.017 1.00 . C C .  37 VAL CB   1 1 
        1   6214 3 3  37 VAL CG1  C  -63.759 -13.551  -55.031 1.00 . C C .  37 VAL CG1  1 1 
        1   6215 3 3  37 VAL CG2  C  -64.558 -13.651  -57.365 1.00 . C C .  37 VAL CG2  1 1 
        1   6216 3 3  37 VAL H    H  -65.671 -16.454  -57.336 1.00 . C C .  37 VAL H    1 1 
        1   6217 3 3  37 VAL HA   H  -62.991 -15.760  -56.341 1.00 . C C .  37 VAL HA   1 1 
        1   6218 3 3  37 VAL HB   H  -65.604 -14.387  -55.662 1.00 . C C .  37 VAL HB   1 1 
        1   6219 3 3  37 VAL HG11 H  -63.475 -14.183  -54.203 1.00 . C C .  37 VAL HG11 1 1 
        1   6220 3 3  37 VAL HG12 H  -64.342 -12.718  -54.666 1.00 . C C .  37 VAL HG12 1 1 
        1   6221 3 3  37 VAL HG13 H  -62.871 -13.181  -55.521 1.00 . C C .  37 VAL HG13 1 1 
        1   6222 3 3  37 VAL HG21 H  -65.566 -13.558  -57.742 1.00 . C C .  37 VAL HG21 1 1 
        1   6223 3 3  37 VAL HG22 H  -63.966 -14.229  -58.059 1.00 . C C .  37 VAL HG22 1 1 
        1   6224 3 3  37 VAL HG23 H  -64.124 -12.668  -57.253 1.00 . C C .  37 VAL HG23 1 1 
        1   6225 3 3  37 VAL N    N  -64.697 -16.500  -57.242 1.00 . C C .  37 VAL N    1 1 
        1   6226 3 3  37 VAL O    O  -65.364 -17.101  -54.617 1.00 . C C .  37 VAL O    1 1 
        1   6227 3 3  38 ARG C    C  -63.104 -16.195  -51.652 1.00 . C C .  38 ARG C    1 1 
        1   6228 3 3  38 ARG CA   C  -63.312 -17.272  -52.700 1.00 . C C .  38 ARG CA   1 1 
        1   6229 3 3  38 ARG CB   C  -62.278 -18.370  -52.495 1.00 . C C .  38 ARG CB   1 1 
        1   6230 3 3  38 ARG CD   C  -59.822 -18.971  -52.446 1.00 . C C .  38 ARG CD   1 1 
        1   6231 3 3  38 ARG CG   C  -60.850 -17.860  -52.394 1.00 . C C .  38 ARG CG   1 1 
        1   6232 3 3  38 ARG CZ   C  -57.370 -19.170  -52.739 1.00 . C C .  38 ARG CZ   1 1 
        1   6233 3 3  38 ARG H    H  -62.372 -16.272  -54.314 1.00 . C C .  38 ARG H    1 1 
        1   6234 3 3  38 ARG HA   H  -64.299 -17.694  -52.574 1.00 . C C .  38 ARG HA   1 1 
        1   6235 3 3  38 ARG HB2  H  -62.516 -18.902  -51.588 1.00 . C C .  38 ARG HB2  1 1 
        1   6236 3 3  38 ARG HB3  H  -62.342 -19.060  -53.325 1.00 . C C .  38 ARG HB3  1 1 
        1   6237 3 3  38 ARG HD2  H  -59.878 -19.550  -51.537 1.00 . C C .  38 ARG HD2  1 1 
        1   6238 3 3  38 ARG HD3  H  -60.040 -19.614  -53.288 1.00 . C C .  38 ARG HD3  1 1 
        1   6239 3 3  38 ARG HE   H  -58.367 -17.460  -52.573 1.00 . C C .  38 ARG HE   1 1 
        1   6240 3 3  38 ARG HG2  H  -60.665 -17.179  -53.209 1.00 . C C .  38 ARG HG2  1 1 
        1   6241 3 3  38 ARG HG3  H  -60.739 -17.325  -51.461 1.00 . C C .  38 ARG HG3  1 1 
        1   6242 3 3  38 ARG HH11 H  -58.294 -20.975  -52.680 1.00 . C C .  38 ARG HH11 1 1 
        1   6243 3 3  38 ARG HH12 H  -56.576 -21.031  -52.887 1.00 . C C .  38 ARG HH12 1 1 
        1   6244 3 3  38 ARG HH21 H  -56.154 -17.561  -52.849 1.00 . C C .  38 ARG HH21 1 1 
        1   6245 3 3  38 ARG HH22 H  -55.366 -19.097  -52.982 1.00 . C C .  38 ARG HH22 1 1 
        1   6246 3 3  38 ARG N    N  -63.216 -16.690  -54.043 1.00 . C C .  38 ARG N    1 1 
        1   6247 3 3  38 ARG NE   N  -58.471 -18.435  -52.587 1.00 . C C .  38 ARG NE   1 1 
        1   6248 3 3  38 ARG NH1  N  -57.417 -20.504  -52.771 1.00 . C C .  38 ARG NH1  1 1 
        1   6249 3 3  38 ARG NH2  N  -56.201 -18.559  -52.868 1.00 . C C .  38 ARG NH2  1 1 
        1   6250 3 3  38 ARG O    O  -62.554 -15.124  -51.943 1.00 . C C .  38 ARG O    1 1 
        1   6251 3 3  39 GLN C    C  -62.740 -16.275  -48.160 1.00 . C C .  39 GLN C    1 1 
        1   6252 3 3  39 GLN CA   C  -63.313 -15.540  -49.337 1.00 . C C .  39 GLN CA   1 1 
        1   6253 3 3  39 GLN CB   C  -64.606 -14.843  -48.931 1.00 . C C .  39 GLN CB   1 1 
        1   6254 3 3  39 GLN CD   C  -65.645 -12.879  -47.675 1.00 . C C .  39 GLN CD   1 1 
        1   6255 3 3  39 GLN CG   C  -64.414 -13.757  -47.871 1.00 . C C .  39 GLN CG   1 1 
        1   6256 3 3  39 GLN H    H  -63.956 -17.340  -50.250 1.00 . C C .  39 GLN H    1 1 
        1   6257 3 3  39 GLN HA   H  -62.602 -14.793  -49.659 1.00 . C C .  39 GLN HA   1 1 
        1   6258 3 3  39 GLN HB2  H  -65.043 -14.390  -49.808 1.00 . C C .  39 GLN HB2  1 1 
        1   6259 3 3  39 GLN HB3  H  -65.292 -15.585  -48.549 1.00 . C C .  39 GLN HB3  1 1 
        1   6260 3 3  39 GLN HE21 H  -64.571 -11.534  -46.641 1.00 . C C .  39 GLN HE21 1 1 
        1   6261 3 3  39 GLN HE22 H  -66.214 -11.149  -46.829 1.00 . C C .  39 GLN HE22 1 1 
        1   6262 3 3  39 GLN HG2  H  -64.175 -14.229  -46.931 1.00 . C C .  39 GLN HG2  1 1 
        1   6263 3 3  39 GLN HG3  H  -63.582 -13.132  -48.164 1.00 . C C .  39 GLN HG3  1 1 
        1   6264 3 3  39 GLN N    N  -63.532 -16.475  -50.429 1.00 . C C .  39 GLN N    1 1 
        1   6265 3 3  39 GLN NE2  N  -65.461 -11.755  -46.988 1.00 . C C .  39 GLN NE2  1 1 
        1   6266 3 3  39 GLN O    O  -63.361 -17.198  -47.651 1.00 . C C .  39 GLN O    1 1 
        1   6267 3 3  39 GLN OE1  O  -66.747 -13.210  -48.127 1.00 . C C .  39 GLN OE1  1 1 
        1   6268 3 3  40 THR C    C  -61.532 -16.455  -45.338 1.00 . C C .  40 THR C    1 1 
        1   6269 3 3  40 THR CA   C  -60.841 -16.587  -46.685 1.00 . C C .  40 THR CA   1 1 
        1   6270 3 3  40 THR CB   C  -59.417 -16.089  -46.504 1.00 . C C .  40 THR CB   1 1 
        1   6271 3 3  40 THR CG2  C  -58.841 -15.605  -47.823 1.00 . C C .  40 THR CG2  1 1 
        1   6272 3 3  40 THR H    H  -61.115 -15.110  -48.175 1.00 . C C .  40 THR H    1 1 
        1   6273 3 3  40 THR HA   H  -60.807 -17.631  -46.955 1.00 . C C .  40 THR HA   1 1 
        1   6274 3 3  40 THR HB   H  -58.811 -16.905  -46.138 1.00 . C C .  40 THR HB   1 1 
        1   6275 3 3  40 THR HG1  H  -58.513 -14.721  -45.436 1.00 . C C .  40 THR HG1  1 1 
        1   6276 3 3  40 THR HG21 H  -59.647 -15.346  -48.494 1.00 . C C .  40 THR HG21 1 1 
        1   6277 3 3  40 THR HG22 H  -58.243 -16.389  -48.263 1.00 . C C .  40 THR HG22 1 1 
        1   6278 3 3  40 THR HG23 H  -58.225 -14.736  -47.649 1.00 . C C .  40 THR HG23 1 1 
        1   6279 3 3  40 THR N    N  -61.556 -15.860  -47.724 1.00 . C C .  40 THR N    1 1 
        1   6280 3 3  40 THR O    O  -62.481 -15.670  -45.201 1.00 . C C .  40 THR O    1 1 
        1   6281 3 3  40 THR OG1  O  -59.413 -15.042  -45.523 1.00 . C C .  40 THR OG1  1 1 
        1   6282 3 3  41 PRO C    C  -61.237 -15.782  -42.325 1.00 . C C .  41 PRO C    1 1 
        1   6283 3 3  41 PRO CA   C  -61.537 -17.125  -42.962 1.00 . C C .  41 PRO CA   1 1 
        1   6284 3 3  41 PRO CB   C  -60.795 -18.251  -42.257 1.00 . C C .  41 PRO CB   1 1 
        1   6285 3 3  41 PRO CD   C  -60.315 -18.500  -44.539 1.00 . C C .  41 PRO CD   1 1 
        1   6286 3 3  41 PRO CG   C  -60.697 -19.313  -43.334 1.00 . C C .  41 PRO CG   1 1 
        1   6287 3 3  41 PRO HA   H  -62.594 -17.323  -42.919 1.00 . C C .  41 PRO HA   1 1 
        1   6288 3 3  41 PRO HB2  H  -59.812 -17.922  -41.945 1.00 . C C .  41 PRO HB2  1 1 
        1   6289 3 3  41 PRO HB3  H  -61.363 -18.621  -41.420 1.00 . C C .  41 PRO HB3  1 1 
        1   6290 3 3  41 PRO HD2  H  -59.248 -18.318  -44.552 1.00 . C C .  41 PRO HD2  1 1 
        1   6291 3 3  41 PRO HD3  H  -60.635 -18.985  -45.447 1.00 . C C .  41 PRO HD3  1 1 
        1   6292 3 3  41 PRO HG2  H  -59.930 -20.036  -43.090 1.00 . C C .  41 PRO HG2  1 1 
        1   6293 3 3  41 PRO HG3  H  -61.649 -19.792  -43.493 1.00 . C C .  41 PRO HG3  1 1 
        1   6294 3 3  41 PRO N    N  -61.064 -17.240  -44.341 1.00 . C C .  41 PRO N    1 1 
        1   6295 3 3  41 PRO O    O  -61.955 -15.382  -41.415 1.00 . C C .  41 PRO O    1 1 
        1   6296 3 3  42 GLU C    C  -60.969 -12.744  -42.942 1.00 . C C .  42 GLU C    1 1 
        1   6297 3 3  42 GLU CA   C  -59.943 -13.718  -42.379 1.00 . C C .  42 GLU CA   1 1 
        1   6298 3 3  42 GLU CB   C  -58.546 -13.255  -42.797 1.00 . C C .  42 GLU CB   1 1 
        1   6299 3 3  42 GLU CD   C  -57.578 -15.566  -42.875 1.00 . C C .  42 GLU CD   1 1 
        1   6300 3 3  42 GLU CG   C  -57.406 -14.144  -42.380 1.00 . C C .  42 GLU CG   1 1 
        1   6301 3 3  42 GLU H    H  -59.712 -15.447  -43.578 1.00 . C C .  42 GLU H    1 1 
        1   6302 3 3  42 GLU HA   H  -60.004 -13.693  -41.301 1.00 . C C .  42 GLU HA   1 1 
        1   6303 3 3  42 GLU HB2  H  -58.526 -13.172  -43.871 1.00 . C C .  42 GLU HB2  1 1 
        1   6304 3 3  42 GLU HB3  H  -58.383 -12.269  -42.382 1.00 . C C .  42 GLU HB3  1 1 
        1   6305 3 3  42 GLU HG2  H  -56.486 -13.744  -42.778 1.00 . C C .  42 GLU HG2  1 1 
        1   6306 3 3  42 GLU HG3  H  -57.346 -14.153  -41.301 1.00 . C C .  42 GLU HG3  1 1 
        1   6307 3 3  42 GLU N    N  -60.223 -15.078  -42.827 1.00 . C C .  42 GLU N    1 1 
        1   6308 3 3  42 GLU O    O  -60.957 -11.577  -42.572 1.00 . C C .  42 GLU O    1 1 
        1   6309 3 3  42 GLU OE1  O  -57.152 -15.881  -44.013 1.00 . C C .  42 GLU OE1  1 1 
        1   6310 3 3  42 GLU OE2  O  -58.149 -16.374  -42.114 1.00 . C C .  42 GLU OE2  1 1 
        1   6311 3 3  43 LYS C    C  -62.251 -11.720  -45.740 1.00 . C C .  43 LYS C    1 1 
        1   6312 3 3  43 LYS CA   C  -62.853 -12.378  -44.507 1.00 . C C .  43 LYS CA   1 1 
        1   6313 3 3  43 LYS CB   C  -63.475 -11.326  -43.574 1.00 . C C .  43 LYS CB   1 1 
        1   6314 3 3  43 LYS CD   C  -64.056 -12.628  -41.462 1.00 . C C .  43 LYS CD   1 1 
        1   6315 3 3  43 LYS CE   C  -65.190 -13.362  -40.730 1.00 . C C .  43 LYS CE   1 1 
        1   6316 3 3  43 LYS CG   C  -64.587 -11.842  -42.662 1.00 . C C .  43 LYS CG   1 1 
        1   6317 3 3  43 LYS H    H  -61.808 -14.170  -44.054 1.00 . C C .  43 LYS H    1 1 
        1   6318 3 3  43 LYS HA   H  -63.648 -13.030  -44.844 1.00 . C C .  43 LYS HA   1 1 
        1   6319 3 3  43 LYS HB2  H  -62.694 -10.917  -42.953 1.00 . C C .  43 LYS HB2  1 1 
        1   6320 3 3  43 LYS HB3  H  -63.874 -10.528  -44.185 1.00 . C C .  43 LYS HB3  1 1 
        1   6321 3 3  43 LYS HD2  H  -63.331 -13.351  -41.805 1.00 . C C .  43 LYS HD2  1 1 
        1   6322 3 3  43 LYS HD3  H  -63.577 -11.945  -40.776 1.00 . C C .  43 LYS HD3  1 1 
        1   6323 3 3  43 LYS HE2  H  -65.794 -13.878  -41.459 1.00 . C C .  43 LYS HE2  1 1 
        1   6324 3 3  43 LYS HE3  H  -64.752 -14.095  -40.067 1.00 . C C .  43 LYS HE3  1 1 
        1   6325 3 3  43 LYS HG2  H  -65.157 -11.001  -42.299 1.00 . C C .  43 LYS HG2  1 1 
        1   6326 3 3  43 LYS HG3  H  -65.240 -12.482  -43.238 1.00 . C C .  43 LYS HG3  1 1 
        1   6327 3 3  43 LYS HZ1  H  -65.556 -12.051  -39.122 1.00 . C C .  43 LYS HZ1  1 1 
        1   6328 3 3  43 LYS HZ2  H  -66.902 -12.991  -39.560 1.00 . C C .  43 LYS HZ2  1 1 
        1   6329 3 3  43 LYS HZ3  H  -66.432 -11.674  -40.525 1.00 . C C .  43 LYS HZ3  1 1 
        1   6330 3 3  43 LYS N    N  -61.856 -13.221  -43.817 1.00 . C C .  43 LYS N    1 1 
        1   6331 3 3  43 LYS NZ   N  -66.091 -12.448  -39.921 1.00 . C C .  43 LYS NZ   1 1 
        1   6332 3 3  43 LYS O    O  -62.912 -10.954  -46.440 1.00 . C C .  43 LYS O    1 1 
        1   6333 3 3  44 ARG C    C  -60.819 -12.070  -48.476 1.00 . C C .  44 ARG C    1 1 
        1   6334 3 3  44 ARG CA   C  -60.172 -11.640  -47.141 1.00 . C C .  44 ARG CA   1 1 
        1   6335 3 3  44 ARG CB   C  -58.767 -12.245  -46.961 1.00 . C C .  44 ARG CB   1 1 
        1   6336 3 3  44 ARG CD   C  -57.416 -10.218  -47.441 1.00 . C C .  44 ARG CD   1 1 
        1   6337 3 3  44 ARG CG   C  -57.680 -11.670  -47.814 1.00 . C C .  44 ARG CG   1 1 
        1   6338 3 3  44 ARG CZ   C  -58.290  -8.877  -49.360 1.00 . C C .  44 ARG CZ   1 1 
        1   6339 3 3  44 ARG H    H  -60.560 -12.673  -45.348 1.00 . C C .  44 ARG H    1 1 
        1   6340 3 3  44 ARG HA   H  -60.083 -10.564  -47.134 1.00 . C C .  44 ARG HA   1 1 
        1   6341 3 3  44 ARG HB2  H  -58.477 -12.118  -45.931 1.00 . C C .  44 ARG HB2  1 1 
        1   6342 3 3  44 ARG HB3  H  -58.834 -13.307  -47.159 1.00 . C C .  44 ARG HB3  1 1 
        1   6343 3 3  44 ARG HD2  H  -58.238  -9.853  -46.845 1.00 . C C .  44 ARG HD2  1 1 
        1   6344 3 3  44 ARG HD3  H  -56.508 -10.164  -46.858 1.00 . C C .  44 ARG HD3  1 1 
        1   6345 3 3  44 ARG HE   H  -56.368  -9.142  -48.920 1.00 . C C .  44 ARG HE   1 1 
        1   6346 3 3  44 ARG HG2  H  -56.775 -12.244  -47.673 1.00 . C C .  44 ARG HG2  1 1 
        1   6347 3 3  44 ARG HG3  H  -57.976 -11.721  -48.851 1.00 . C C .  44 ARG HG3  1 1 
        1   6348 3 3  44 ARG HH11 H  -59.777  -9.690  -48.240 1.00 . C C .  44 ARG HH11 1 1 
        1   6349 3 3  44 ARG HH12 H  -60.304  -8.749  -49.596 1.00 . C C .  44 ARG HH12 1 1 
        1   6350 3 3  44 ARG HH21 H  -57.081  -7.916  -50.669 1.00 . C C .  44 ARG HH21 1 1 
        1   6351 3 3  44 ARG HH22 H  -58.778  -7.747  -50.968 1.00 . C C .  44 ARG HH22 1 1 
        1   6352 3 3  44 ARG N    N  -60.980 -12.051  -45.978 1.00 . C C .  44 ARG N    1 1 
        1   6353 3 3  44 ARG NE   N  -57.277  -9.368  -48.634 1.00 . C C .  44 ARG NE   1 1 
        1   6354 3 3  44 ARG NH1  N  -59.564  -9.126  -49.038 1.00 . C C .  44 ARG NH1  1 1 
        1   6355 3 3  44 ARG NH2  N  -58.028  -8.117  -50.420 1.00 . C C .  44 ARG NH2  1 1 
        1   6356 3 3  44 ARG O    O  -61.585 -13.032  -48.504 1.00 . C C .  44 ARG O    1 1 
        1   6357 3 3  45 LEU C    C  -60.260 -11.949  -52.057 1.00 . C C .  45 LEU C    1 1 
        1   6358 3 3  45 LEU CA   C  -61.191 -11.677  -50.868 1.00 . C C .  45 LEU CA   1 1 
        1   6359 3 3  45 LEU CB   C  -62.213 -10.597  -51.254 1.00 . C C .  45 LEU CB   1 1 
        1   6360 3 3  45 LEU CD1  C  -64.605  -9.737  -51.333 1.00 . C C .  45 LEU CD1  1 1 
        1   6361 3 3  45 LEU CD2  C  -64.130 -12.206  -51.398 1.00 . C C .  45 LEU CD2  1 1 
        1   6362 3 3  45 LEU CG   C  -63.670 -10.855  -50.862 1.00 . C C .  45 LEU CG   1 1 
        1   6363 3 3  45 LEU H    H  -59.932 -10.596  -49.509 1.00 . C C .  45 LEU H    1 1 
        1   6364 3 3  45 LEU HA   H  -61.753 -12.585  -50.710 1.00 . C C .  45 LEU HA   1 1 
        1   6365 3 3  45 LEU HB2  H  -61.910  -9.671  -50.795 1.00 . C C .  45 LEU HB2  1 1 
        1   6366 3 3  45 LEU HB3  H  -62.167 -10.467  -52.327 1.00 . C C .  45 LEU HB3  1 1 
        1   6367 3 3  45 LEU HD11 H  -65.565 -10.157  -51.595 1.00 . C C .  45 LEU HD11 1 1 
        1   6368 3 3  45 LEU HD12 H  -64.178  -9.250  -52.198 1.00 . C C .  45 LEU HD12 1 1 
        1   6369 3 3  45 LEU HD13 H  -64.732  -9.015  -50.540 1.00 . C C .  45 LEU HD13 1 1 
        1   6370 3 3  45 LEU HD21 H  -63.656 -12.997  -50.837 1.00 . C C .  45 LEU HD21 1 1 
        1   6371 3 3  45 LEU HD22 H  -63.859 -12.291  -52.440 1.00 . C C .  45 LEU HD22 1 1 
        1   6372 3 3  45 LEU HD23 H  -65.203 -12.286  -51.298 1.00 . C C .  45 LEU HD23 1 1 
        1   6373 3 3  45 LEU HG   H  -63.718 -10.889  -49.783 1.00 . C C .  45 LEU HG   1 1 
        1   6374 3 3  45 LEU N    N  -60.537 -11.364  -49.572 1.00 . C C .  45 LEU N    1 1 
        1   6375 3 3  45 LEU O    O  -59.745 -11.015  -52.673 1.00 . C C .  45 LEU O    1 1 
        1   6376 3 3  46 GLU C    C  -59.940 -14.023  -54.743 1.00 . C C .  46 GLU C    1 1 
        1   6377 3 3  46 GLU CA   C  -59.177 -13.530  -53.517 1.00 . C C .  46 GLU CA   1 1 
        1   6378 3 3  46 GLU CB   C  -58.118 -14.542  -53.104 1.00 . C C .  46 GLU CB   1 1 
        1   6379 3 3  46 GLU CD   C  -56.460 -15.307  -51.339 1.00 . C C .  46 GLU CD   1 1 
        1   6380 3 3  46 GLU CG   C  -57.298 -14.146  -51.880 1.00 . C C .  46 GLU CG   1 1 
        1   6381 3 3  46 GLU H    H  -60.508 -13.934  -51.909 1.00 . C C .  46 GLU H    1 1 
        1   6382 3 3  46 GLU HA   H  -58.669 -12.618  -53.795 1.00 . C C .  46 GLU HA   1 1 
        1   6383 3 3  46 GLU HB2  H  -58.608 -15.479  -52.892 1.00 . C C .  46 GLU HB2  1 1 
        1   6384 3 3  46 GLU HB3  H  -57.446 -14.691  -53.938 1.00 . C C .  46 GLU HB3  1 1 
        1   6385 3 3  46 GLU HG2  H  -56.639 -13.335  -52.148 1.00 . C C .  46 GLU HG2  1 1 
        1   6386 3 3  46 GLU HG3  H  -57.971 -13.808  -51.104 1.00 . C C .  46 GLU HG3  1 1 
        1   6387 3 3  46 GLU N    N  -60.066 -13.214  -52.405 1.00 . C C .  46 GLU N    1 1 
        1   6388 3 3  46 GLU O    O  -60.874 -14.851  -54.637 1.00 . C C .  46 GLU O    1 1 
        1   6389 3 3  46 GLU OE1  O  -55.754 -15.965  -52.143 1.00 . C C .  46 GLU OE1  1 1 
        1   6390 3 3  46 GLU OE2  O  -56.505 -15.572  -50.112 1.00 . C C .  46 GLU OE2  1 1 
        1   6391 3 3  47 TRP C    C  -59.332 -15.177  -57.517 1.00 . C C .  47 TRP C    1 1 
        1   6392 3 3  47 TRP CA   C  -60.099 -13.929  -57.185 1.00 . C C .  47 TRP CA   1 1 
        1   6393 3 3  47 TRP CB   C  -59.866 -12.893  -58.265 1.00 . C C .  47 TRP CB   1 1 
        1   6394 3 3  47 TRP CD1  C  -60.706 -14.091  -60.365 1.00 . C C .  47 TRP CD1  1 1 
        1   6395 3 3  47 TRP CD2  C  -58.527 -13.558  -60.426 1.00 . C C .  47 TRP CD2  1 1 
        1   6396 3 3  47 TRP CE2  C  -58.868 -14.211  -61.639 1.00 . C C .  47 TRP CE2  1 1 
        1   6397 3 3  47 TRP CE3  C  -57.206 -13.138  -60.235 1.00 . C C .  47 TRP CE3  1 1 
        1   6398 3 3  47 TRP CG   C  -59.723 -13.493  -59.627 1.00 . C C .  47 TRP CG   1 1 
        1   6399 3 3  47 TRP CH2  C  -56.642 -14.026  -62.443 1.00 . C C .  47 TRP CH2  1 1 
        1   6400 3 3  47 TRP CZ2  C  -57.928 -14.453  -62.656 1.00 . C C .  47 TRP CZ2  1 1 
        1   6401 3 3  47 TRP CZ3  C  -56.277 -13.373  -61.248 1.00 . C C .  47 TRP CZ3  1 1 
        1   6402 3 3  47 TRP H    H  -58.825 -12.830  -55.903 1.00 . C C .  47 TRP H    1 1 
        1   6403 3 3  47 TRP HA   H  -61.153 -14.149  -57.088 1.00 . C C .  47 TRP HA   1 1 
        1   6404 3 3  47 TRP HB2  H  -60.699 -12.208  -58.276 1.00 . C C .  47 TRP HB2  1 1 
        1   6405 3 3  47 TRP HB3  H  -58.967 -12.342  -58.029 1.00 . C C .  47 TRP HB3  1 1 
        1   6406 3 3  47 TRP HD1  H  -61.732 -14.207  -60.047 1.00 . C C .  47 TRP HD1  1 1 
        1   6407 3 3  47 TRP HE1  H  -60.698 -14.982  -62.284 1.00 . C C .  47 TRP HE1  1 1 
        1   6408 3 3  47 TRP HE3  H  -56.914 -12.637  -59.324 1.00 . C C .  47 TRP HE3  1 1 
        1   6409 3 3  47 TRP HH2  H  -55.896 -14.191  -63.205 1.00 . C C .  47 TRP HH2  1 1 
        1   6410 3 3  47 TRP HZ2  H  -58.209 -14.953  -63.571 1.00 . C C .  47 TRP HZ2  1 1 
        1   6411 3 3  47 TRP HZ3  H  -55.255 -13.050  -61.113 1.00 . C C .  47 TRP HZ3  1 1 
        1   6412 3 3  47 TRP N    N  -59.552 -13.488  -55.905 1.00 . C C .  47 TRP N    1 1 
        1   6413 3 3  47 TRP NE1  N  -60.202 -14.524  -61.574 1.00 . C C .  47 TRP NE1  1 1 
        1   6414 3 3  47 TRP O    O  -58.135 -15.263  -57.209 1.00 . C C .  47 TRP O    1 1 
        1   6415 3 3  48 VAL C    C  -59.347 -18.032  -59.677 1.00 . C C .  48 VAL C    1 1 
        1   6416 3 3  48 VAL CA   C  -59.455 -17.479  -58.254 1.00 . C C .  48 VAL CA   1 1 
        1   6417 3 3  48 VAL CB   C  -60.226 -18.406  -57.317 1.00 . C C .  48 VAL CB   1 1 
        1   6418 3 3  48 VAL CG1  C  -60.471 -19.772  -57.931 1.00 . C C .  48 VAL CG1  1 1 
        1   6419 3 3  48 VAL CG2  C  -59.507 -18.496  -55.989 1.00 . C C .  48 VAL CG2  1 1 
        1   6420 3 3  48 VAL H    H  -60.941 -15.989  -58.379 1.00 . C C .  48 VAL H    1 1 
        1   6421 3 3  48 VAL HA   H  -58.446 -17.428  -57.873 1.00 . C C .  48 VAL HA   1 1 
        1   6422 3 3  48 VAL HB   H  -61.193 -17.955  -57.140 1.00 . C C .  48 VAL HB   1 1 
        1   6423 3 3  48 VAL HG11 H  -59.779 -20.486  -57.509 1.00 . C C .  48 VAL HG11 1 1 
        1   6424 3 3  48 VAL HG12 H  -60.325 -19.717  -59.000 1.00 . C C .  48 VAL HG12 1 1 
        1   6425 3 3  48 VAL HG13 H  -61.483 -20.085  -57.721 1.00 . C C .  48 VAL HG13 1 1 
        1   6426 3 3  48 VAL HG21 H  -59.126 -17.522  -55.719 1.00 . C C .  48 VAL HG21 1 1 
        1   6427 3 3  48 VAL HG22 H  -58.686 -19.194  -56.070 1.00 . C C .  48 VAL HG22 1 1 
        1   6428 3 3  48 VAL HG23 H  -60.195 -18.836  -55.229 1.00 . C C .  48 VAL HG23 1 1 
        1   6429 3 3  48 VAL N    N  -59.998 -16.136  -58.155 1.00 . C C .  48 VAL N    1 1 
        1   6430 3 3  48 VAL O    O  -58.367 -18.694  -60.014 1.00 . C C .  48 VAL O    1 1 
        1   6431 3 3  49 ALA C    C  -61.236 -17.415  -62.735 1.00 . C C .  49 ALA C    1 1 
        1   6432 3 3  49 ALA CA   C  -60.311 -18.245  -61.879 1.00 . C C .  49 ALA CA   1 1 
        1   6433 3 3  49 ALA CB   C  -60.725 -19.680  -61.924 1.00 . C C .  49 ALA CB   1 1 
        1   6434 3 3  49 ALA H    H  -61.097 -17.224  -60.205 1.00 . C C .  49 ALA H    1 1 
        1   6435 3 3  49 ALA HA   H  -59.306 -18.158  -62.263 1.00 . C C .  49 ALA HA   1 1 
        1   6436 3 3  49 ALA HB1  H  -60.983 -20.012  -60.929 1.00 . C C .  49 ALA HB1  1 1 
        1   6437 3 3  49 ALA HB2  H  -59.908 -20.278  -62.303 1.00 . C C .  49 ALA HB2  1 1 
        1   6438 3 3  49 ALA HB3  H  -61.582 -19.788  -62.572 1.00 . C C .  49 ALA HB3  1 1 
        1   6439 3 3  49 ALA N    N  -60.337 -17.761  -60.513 1.00 . C C .  49 ALA N    1 1 
        1   6440 3 3  49 ALA O    O  -62.170 -16.764  -62.245 1.00 . C C .  49 ALA O    1 1 
        1   6441 3 3  50 TYR C    C  -61.830 -17.471  -66.259 1.00 . C C .  50 TYR C    1 1 
        1   6442 3 3  50 TYR CA   C  -61.776 -16.699  -64.979 1.00 . C C .  50 TYR CA   1 1 
        1   6443 3 3  50 TYR CB   C  -61.121 -15.358  -65.261 1.00 . C C .  50 TYR CB   1 1 
        1   6444 3 3  50 TYR CD1  C  -61.991 -14.404  -67.410 1.00 . C C .  50 TYR CD1  1 1 
        1   6445 3 3  50 TYR CD2  C  -62.757 -13.457  -65.355 1.00 . C C .  50 TYR CD2  1 1 
        1   6446 3 3  50 TYR CE1  C  -62.761 -13.497  -68.112 1.00 . C C .  50 TYR CE1  1 1 
        1   6447 3 3  50 TYR CE2  C  -63.536 -12.547  -66.034 1.00 . C C .  50 TYR CE2  1 1 
        1   6448 3 3  50 TYR CG   C  -61.979 -14.398  -66.027 1.00 . C C .  50 TYR CG   1 1 
        1   6449 3 3  50 TYR CZ   C  -63.542 -12.566  -67.420 1.00 . C C .  50 TYR CZ   1 1 
        1   6450 3 3  50 TYR H    H  -60.225 -17.987  -64.355 1.00 . C C .  50 TYR H    1 1 
        1   6451 3 3  50 TYR HA   H  -62.771 -16.548  -64.591 1.00 . C C .  50 TYR HA   1 1 
        1   6452 3 3  50 TYR HB2  H  -60.860 -14.901  -64.320 1.00 . C C .  50 TYR HB2  1 1 
        1   6453 3 3  50 TYR HB3  H  -60.212 -15.534  -65.819 1.00 . C C .  50 TYR HB3  1 1 
        1   6454 3 3  50 TYR HD1  H  -61.388 -15.121  -67.946 1.00 . C C .  50 TYR HD1  1 1 
        1   6455 3 3  50 TYR HD2  H  -62.754 -13.446  -64.275 1.00 . C C .  50 TYR HD2  1 1 
        1   6456 3 3  50 TYR HE1  H  -62.766 -13.513  -69.192 1.00 . C C .  50 TYR HE1  1 1 
        1   6457 3 3  50 TYR HE2  H  -64.131 -11.826  -65.494 1.00 . C C .  50 TYR HE2  1 1 
        1   6458 3 3  50 TYR HH   H  -64.116 -10.774  -67.781 1.00 . C C .  50 TYR HH   1 1 
        1   6459 3 3  50 TYR N    N  -60.976 -17.447  -64.030 1.00 . C C .  50 TYR N    1 1 
        1   6460 3 3  50 TYR O    O  -60.788 -17.761  -66.849 1.00 . C C .  50 TYR O    1 1 
        1   6461 3 3  50 TYR OH   O  -64.333 -11.652  -68.103 1.00 . C C .  50 TYR OH   1 1 
        1   6462 3 3  51 ILE C    C  -63.909 -17.432  -68.938 1.00 . C C .  51 ILE C    1 1 
        1   6463 3 3  51 ILE CA   C  -63.206 -18.418  -67.999 1.00 . C C .  51 ILE CA   1 1 
        1   6464 3 3  51 ILE CB   C  -63.941 -19.786  -67.926 1.00 . C C .  51 ILE CB   1 1 
        1   6465 3 3  51 ILE CD1  C  -64.410 -21.898  -69.271 1.00 . C C .  51 ILE CD1  1 1 
        1   6466 3 3  51 ILE CG1  C  -63.912 -20.478  -69.291 1.00 . C C .  51 ILE CG1  1 1 
        1   6467 3 3  51 ILE CG2  C  -65.357 -19.616  -67.377 1.00 . C C .  51 ILE CG2  1 1 
        1   6468 3 3  51 ILE H    H  -63.826 -17.557  -66.165 1.00 . C C .  51 ILE H    1 1 
        1   6469 3 3  51 ILE HA   H  -62.218 -18.596  -68.401 1.00 . C C .  51 ILE HA   1 1 
        1   6470 3 3  51 ILE HB   H  -63.397 -20.406  -67.224 1.00 . C C .  51 ILE HB   1 1 
        1   6471 3 3  51 ILE HD11 H  -64.223 -22.332  -68.300 1.00 . C C .  51 ILE HD11 1 1 
        1   6472 3 3  51 ILE HD12 H  -63.893 -22.471  -70.028 1.00 . C C .  51 ILE HD12 1 1 
        1   6473 3 3  51 ILE HD13 H  -65.471 -21.911  -69.472 1.00 . C C .  51 ILE HD13 1 1 
        1   6474 3 3  51 ILE HG12 H  -64.525 -19.913  -69.976 1.00 . C C .  51 ILE HG12 1 1 
        1   6475 3 3  51 ILE HG13 H  -62.895 -20.470  -69.657 1.00 . C C .  51 ILE HG13 1 1 
        1   6476 3 3  51 ILE HG21 H  -65.440 -18.659  -66.884 1.00 . C C .  51 ILE HG21 1 1 
        1   6477 3 3  51 ILE HG22 H  -65.566 -20.405  -66.670 1.00 . C C .  51 ILE HG22 1 1 
        1   6478 3 3  51 ILE HG23 H  -66.066 -19.664  -68.191 1.00 . C C .  51 ILE HG23 1 1 
        1   6479 3 3  51 ILE N    N  -63.037 -17.813  -66.686 1.00 . C C .  51 ILE N    1 1 
        1   6480 3 3  51 ILE O    O  -64.806 -16.677  -68.513 1.00 . C C .  51 ILE O    1 1 
        1   6481 3 3  52 SER C    C  -65.449 -17.195  -71.716 1.00 . C C .  52 SER C    1 1 
        1   6482 3 3  52 SER CA   C  -64.115 -16.631  -71.242 1.00 . C C .  52 SER CA   1 1 
        1   6483 3 3  52 SER CB   C  -63.182 -16.550  -72.430 1.00 . C C .  52 SER CB   1 1 
        1   6484 3 3  52 SER H    H  -62.770 -18.055  -70.453 1.00 . C C .  52 SER H    1 1 
        1   6485 3 3  52 SER HA   H  -64.272 -15.634  -70.863 1.00 . C C .  52 SER HA   1 1 
        1   6486 3 3  52 SER HB2  H  -63.693 -16.091  -73.259 1.00 . C C .  52 SER HB2  1 1 
        1   6487 3 3  52 SER HB3  H  -62.322 -15.948  -72.166 1.00 . C C .  52 SER HB3  1 1 
        1   6488 3 3  52 SER HG   H  -61.942 -18.041  -72.348 1.00 . C C .  52 SER HG   1 1 
        1   6489 3 3  52 SER N    N  -63.488 -17.438  -70.201 1.00 . C C .  52 SER N    1 1 
        1   6490 3 3  52 SER O    O  -65.675 -18.408  -71.687 1.00 . C C .  52 SER O    1 1 
        1   6491 3 3  52 SER OG   O  -62.763 -17.849  -72.807 1.00 . C C .  52 SER OG   1 1 
        1   6492 3 3  53 SER C    C  -67.822 -17.976  -73.357 1.00 . C C .  53 SER C    1 1 
        1   6493 3 3  53 SER CA   C  -67.673 -16.604  -72.686 1.00 . C C .  53 SER CA   1 1 
        1   6494 3 3  53 SER CB   C  -68.178 -15.478  -73.633 1.00 . C C .  53 SER CB   1 1 
        1   6495 3 3  53 SER H    H  -66.029 -15.354  -72.182 1.00 . C C .  53 SER H    1 1 
        1   6496 3 3  53 SER HA   H  -68.328 -16.606  -71.827 1.00 . C C .  53 SER HA   1 1 
        1   6497 3 3  53 SER HB2  H  -68.330 -14.581  -73.059 1.00 . C C .  53 SER HB2  1 1 
        1   6498 3 3  53 SER HB3  H  -67.414 -15.284  -74.377 1.00 . C C .  53 SER HB3  1 1 
        1   6499 3 3  53 SER HG   H  -69.846 -16.480  -73.755 1.00 . C C .  53 SER HG   1 1 
        1   6500 3 3  53 SER N    N  -66.311 -16.293  -72.180 1.00 . C C .  53 SER N    1 1 
        1   6501 3 3  53 SER O    O  -68.720 -18.754  -72.999 1.00 . C C .  53 SER O    1 1 
        1   6502 3 3  53 SER OG   O  -69.404 -15.809  -74.281 1.00 . C C .  53 SER OG   1 1 
        1   6503 3 3  54 GLY C    C  -65.863 -20.438  -74.675 1.00 . C C .  54 GLY C    1 1 
        1   6504 3 3  54 GLY CA   C  -66.968 -19.482  -75.088 1.00 . C C .  54 GLY CA   1 1 
        1   6505 3 3  54 GLY H    H  -66.271 -17.567  -74.552 1.00 . C C .  54 GLY H    1 1 
        1   6506 3 3  54 GLY HA2  H  -67.922 -19.965  -74.938 1.00 . C C .  54 GLY HA2  1 1 
        1   6507 3 3  54 GLY HA3  H  -66.854 -19.250  -76.137 1.00 . C C .  54 GLY HA3  1 1 
        1   6508 3 3  54 GLY N    N  -66.945 -18.243  -74.328 1.00 . C C .  54 GLY N    1 1 
        1   6509 3 3  54 GLY O    O  -65.180 -20.992  -75.527 1.00 . C C .  54 GLY O    1 1 
        1   6510 3 3  55 GLY C    C  -63.303 -21.506  -73.428 1.00 . C C .  55 GLY C    1 1 
        1   6511 3 3  55 GLY CA   C  -64.697 -21.581  -72.844 1.00 . C C .  55 GLY CA   1 1 
        1   6512 3 3  55 GLY H    H  -66.238 -20.133  -72.738 1.00 . C C .  55 GLY H    1 1 
        1   6513 3 3  55 GLY HA2  H  -64.618 -21.430  -71.779 1.00 . C C .  55 GLY HA2  1 1 
        1   6514 3 3  55 GLY HA3  H  -65.085 -22.576  -73.014 1.00 . C C .  55 GLY HA3  1 1 
        1   6515 3 3  55 GLY N    N  -65.668 -20.619  -73.370 1.00 . C C .  55 GLY N    1 1 
        1   6516 3 3  55 GLY O    O  -62.452 -22.325  -73.118 1.00 . C C .  55 GLY O    1 1 
        1   6517 3 3  56 GLY C    C  -60.631 -20.221  -74.178 1.00 . C C .  56 GLY C    1 1 
        1   6518 3 3  56 GLY CA   C  -61.859 -20.359  -75.043 1.00 . C C .  56 GLY CA   1 1 
        1   6519 3 3  56 GLY H    H  -63.816 -19.879  -74.442 1.00 . C C .  56 GLY H    1 1 
        1   6520 3 3  56 GLY HA2  H  -61.745 -21.229  -75.672 1.00 . C C .  56 GLY HA2  1 1 
        1   6521 3 3  56 GLY HA3  H  -61.945 -19.484  -75.670 1.00 . C C .  56 GLY HA3  1 1 
        1   6522 3 3  56 GLY N    N  -63.080 -20.501  -74.262 1.00 . C C .  56 GLY N    1 1 
        1   6523 3 3  56 GLY O    O  -59.853 -21.168  -74.046 1.00 . C C .  56 GLY O    1 1 
        1   6524 3 3  57 SER C    C  -59.804 -18.929  -71.157 1.00 . C C .  57 SER C    1 1 
        1   6525 3 3  57 SER CA   C  -59.382 -18.775  -72.646 1.00 . C C .  57 SER CA   1 1 
        1   6526 3 3  57 SER CB   C  -58.820 -17.380  -72.911 1.00 . C C .  57 SER CB   1 1 
        1   6527 3 3  57 SER H    H  -61.137 -18.342  -73.747 1.00 . C C .  57 SER H    1 1 
        1   6528 3 3  57 SER HA   H  -58.595 -19.489  -72.840 1.00 . C C .  57 SER HA   1 1 
        1   6529 3 3  57 SER HB2  H  -58.357 -17.003  -72.015 1.00 . C C .  57 SER HB2  1 1 
        1   6530 3 3  57 SER HB3  H  -58.077 -17.439  -73.697 1.00 . C C .  57 SER HB3  1 1 
        1   6531 3 3  57 SER HG   H  -59.903 -15.785  -72.658 1.00 . C C .  57 SER HG   1 1 
        1   6532 3 3  57 SER N    N  -60.468 -19.041  -73.590 1.00 . C C .  57 SER N    1 1 
        1   6533 3 3  57 SER O    O  -60.986 -18.729  -70.793 1.00 . C C .  57 SER O    1 1 
        1   6534 3 3  57 SER OG   O  -59.864 -16.499  -73.298 1.00 . C C .  57 SER OG   1 1 
        1   6535 3 3  58 THR C    C  -57.907 -18.530  -68.265 1.00 . C C .  58 THR C    1 1 
        1   6536 3 3  58 THR CA   C  -59.056 -19.301  -68.867 1.00 . C C .  58 THR CA   1 1 
        1   6537 3 3  58 THR CB   C  -59.094 -20.706  -68.245 1.00 . C C .  58 THR CB   1 1 
        1   6538 3 3  58 THR CG2  C  -60.255 -21.488  -68.802 1.00 . C C .  58 THR CG2  1 1 
        1   6539 3 3  58 THR H    H  -57.947 -19.491  -70.660 1.00 . C C .  58 THR H    1 1 
        1   6540 3 3  58 THR HA   H  -59.981 -18.786  -68.649 1.00 . C C .  58 THR HA   1 1 
        1   6541 3 3  58 THR HB   H  -59.224 -20.608  -67.177 1.00 . C C .  58 THR HB   1 1 
        1   6542 3 3  58 THR HG1  H  -57.153 -20.736  -68.499 1.00 . C C .  58 THR HG1  1 1 
        1   6543 3 3  58 THR HG21 H  -60.040 -21.775  -69.821 1.00 . C C .  58 THR HG21 1 1 
        1   6544 3 3  58 THR HG22 H  -61.145 -20.876  -68.780 1.00 . C C .  58 THR HG22 1 1 
        1   6545 3 3  58 THR HG23 H  -60.412 -22.374  -68.205 1.00 . C C .  58 THR HG23 1 1 
        1   6546 3 3  58 THR N    N  -58.847 -19.321  -70.313 1.00 . C C .  58 THR N    1 1 
        1   6547 3 3  58 THR O    O  -56.856 -18.455  -68.888 1.00 . C C .  58 THR O    1 1 
        1   6548 3 3  58 THR OG1  O  -57.856 -21.389  -68.496 1.00 . C C .  58 THR OG1  1 1 
        1   6549 3 3  59 TYR C    C  -56.975 -17.595  -64.847 1.00 . C C .  59 TYR C    1 1 
        1   6550 3 3  59 TYR CA   C  -56.980 -17.299  -66.351 1.00 . C C .  59 TYR CA   1 1 
        1   6551 3 3  59 TYR CB   C  -56.995 -15.789  -66.588 1.00 . C C .  59 TYR CB   1 1 
        1   6552 3 3  59 TYR CD1  C  -58.739 -15.243  -68.319 1.00 . C C .  59 TYR CD1  1 1 
        1   6553 3 3  59 TYR CD2  C  -56.449 -15.060  -68.947 1.00 . C C .  59 TYR CD2  1 1 
        1   6554 3 3  59 TYR CE1  C  -59.131 -14.837  -69.607 1.00 . C C .  59 TYR CE1  1 1 
        1   6555 3 3  59 TYR CE2  C  -56.825 -14.651  -70.247 1.00 . C C .  59 TYR CE2  1 1 
        1   6556 3 3  59 TYR CG   C  -57.401 -15.361  -67.978 1.00 . C C .  59 TYR CG   1 1 
        1   6557 3 3  59 TYR CZ   C  -58.174 -14.544  -70.567 1.00 . C C .  59 TYR CZ   1 1 
        1   6558 3 3  59 TYR H    H  -58.960 -18.053  -66.625 1.00 . C C .  59 TYR H    1 1 
        1   6559 3 3  59 TYR HA   H  -56.058 -17.684  -66.760 1.00 . C C .  59 TYR HA   1 1 
        1   6560 3 3  59 TYR HB2  H  -57.680 -15.342  -65.886 1.00 . C C .  59 TYR HB2  1 1 
        1   6561 3 3  59 TYR HB3  H  -56.004 -15.406  -66.385 1.00 . C C .  59 TYR HB3  1 1 
        1   6562 3 3  59 TYR HD1  H  -59.496 -15.472  -67.583 1.00 . C C .  59 TYR HD1  1 1 
        1   6563 3 3  59 TYR HD2  H  -55.401 -15.143  -68.701 1.00 . C C .  59 TYR HD2  1 1 
        1   6564 3 3  59 TYR HE1  H  -60.180 -14.753  -69.849 1.00 . C C .  59 TYR HE1  1 1 
        1   6565 3 3  59 TYR HE2  H  -56.071 -14.425  -70.986 1.00 . C C .  59 TYR HE2  1 1 
        1   6566 3 3  59 TYR HH   H  -58.198 -13.273  -71.996 1.00 . C C .  59 TYR HH   1 1 
        1   6567 3 3  59 TYR N    N  -58.093 -17.958  -67.071 1.00 . C C .  59 TYR N    1 1 
        1   6568 3 3  59 TYR O    O  -58.022 -17.837  -64.245 1.00 . C C .  59 TYR O    1 1 
        1   6569 3 3  59 TYR OH   O  -58.582 -14.136  -71.825 1.00 . C C .  59 TYR OH   1 1 
        1   6570 3 3  60 TYR C    C  -54.623 -17.055  -62.138 1.00 . C C .  60 TYR C    1 1 
        1   6571 3 3  60 TYR CA   C  -55.714 -17.846  -62.808 1.00 . C C .  60 TYR CA   1 1 
        1   6572 3 3  60 TYR CB   C  -55.430 -19.311  -62.508 1.00 . C C .  60 TYR CB   1 1 
        1   6573 3 3  60 TYR CD1  C  -55.845 -20.800  -64.476 1.00 . C C .  60 TYR CD1  1 1 
        1   6574 3 3  60 TYR CD2  C  -57.460 -20.771  -62.733 1.00 . C C .  60 TYR CD2  1 1 
        1   6575 3 3  60 TYR CE1  C  -56.580 -21.717  -65.166 1.00 . C C .  60 TYR CE1  1 1 
        1   6576 3 3  60 TYR CE2  C  -58.209 -21.702  -63.419 1.00 . C C .  60 TYR CE2  1 1 
        1   6577 3 3  60 TYR CG   C  -56.269 -20.300  -63.258 1.00 . C C .  60 TYR CG   1 1 
        1   6578 3 3  60 TYR CZ   C  -57.762 -22.164  -64.646 1.00 . C C .  60 TYR CZ   1 1 
        1   6579 3 3  60 TYR H    H  -54.981 -17.405  -64.754 1.00 . C C .  60 TYR H    1 1 
        1   6580 3 3  60 TYR HA   H  -56.658 -17.585  -62.357 1.00 . C C .  60 TYR HA   1 1 
        1   6581 3 3  60 TYR HB2  H  -54.396 -19.510  -62.739 1.00 . C C .  60 TYR HB2  1 1 
        1   6582 3 3  60 TYR HB3  H  -55.574 -19.471  -61.447 1.00 . C C .  60 TYR HB3  1 1 
        1   6583 3 3  60 TYR HD1  H  -54.917 -20.442  -64.898 1.00 . C C .  60 TYR HD1  1 1 
        1   6584 3 3  60 TYR HD2  H  -57.804 -20.408  -61.776 1.00 . C C .  60 TYR HD2  1 1 
        1   6585 3 3  60 TYR HE1  H  -56.228 -22.093  -66.115 1.00 . C C .  60 TYR HE1  1 1 
        1   6586 3 3  60 TYR HE2  H  -59.143 -22.057  -63.011 1.00 . C C .  60 TYR HE2  1 1 
        1   6587 3 3  60 TYR HH   H  -58.006 -23.267  -66.179 1.00 . C C .  60 TYR HH   1 1 
        1   6588 3 3  60 TYR N    N  -55.796 -17.591  -64.241 1.00 . C C .  60 TYR N    1 1 
        1   6589 3 3  60 TYR O    O  -53.576 -16.816  -62.723 1.00 . C C .  60 TYR O    1 1 
        1   6590 3 3  60 TYR OH   O  -58.490 -23.077  -65.371 1.00 . C C .  60 TYR OH   1 1 
        1   6591 3 3  61 PRO C    C  -52.711 -17.294  -60.035 1.00 . C C .  61 PRO C    1 1 
        1   6592 3 3  61 PRO CA   C  -53.749 -16.196  -60.097 1.00 . C C .  61 PRO CA   1 1 
        1   6593 3 3  61 PRO CB   C  -54.380 -16.047  -58.718 1.00 . C C .  61 PRO CB   1 1 
        1   6594 3 3  61 PRO CD   C  -56.081 -16.732  -60.102 1.00 . C C .  61 PRO CD   1 1 
        1   6595 3 3  61 PRO CG   C  -55.578 -16.932  -58.750 1.00 . C C .  61 PRO CG   1 1 
        1   6596 3 3  61 PRO HA   H  -53.351 -15.261  -60.452 1.00 . C C .  61 PRO HA   1 1 
        1   6597 3 3  61 PRO HB2  H  -53.688 -16.371  -57.953 1.00 . C C .  61 PRO HB2  1 1 
        1   6598 3 3  61 PRO HB3  H  -54.680 -15.025  -58.549 1.00 . C C .  61 PRO HB3  1 1 
        1   6599 3 3  61 PRO HD2  H  -56.696 -17.569  -60.409 1.00 . C C .  61 PRO HD2  1 1 
        1   6600 3 3  61 PRO HD3  H  -56.622 -15.803  -60.180 1.00 . C C .  61 PRO HD3  1 1 
        1   6601 3 3  61 PRO HG2  H  -55.294 -17.964  -58.589 1.00 . C C .  61 PRO HG2  1 1 
        1   6602 3 3  61 PRO HG3  H  -56.311 -16.614  -58.026 1.00 . C C .  61 PRO HG3  1 1 
        1   6603 3 3  61 PRO N    N  -54.846 -16.668  -60.886 1.00 . C C .  61 PRO N    1 1 
        1   6604 3 3  61 PRO O    O  -53.077 -18.485  -60.069 1.00 . C C .  61 PRO O    1 1 
        1   6605 3 3  62 ASP C    C  -50.576 -18.812  -58.521 1.00 . C C .  62 ASP C    1 1 
        1   6606 3 3  62 ASP CA   C  -50.371 -17.889  -59.733 1.00 . C C .  62 ASP CA   1 1 
        1   6607 3 3  62 ASP CB   C  -49.031 -17.190  -59.601 1.00 . C C .  62 ASP CB   1 1 
        1   6608 3 3  62 ASP CG   C  -48.438 -16.810  -60.935 1.00 . C C .  62 ASP CG   1 1 
        1   6609 3 3  62 ASP H    H  -51.225 -15.957  -59.917 1.00 . C C .  62 ASP H    1 1 
        1   6610 3 3  62 ASP HA   H  -50.325 -18.512  -60.613 1.00 . C C .  62 ASP HA   1 1 
        1   6611 3 3  62 ASP HB2  H  -49.162 -16.294  -59.013 1.00 . C C .  62 ASP HB2  1 1 
        1   6612 3 3  62 ASP HB3  H  -48.345 -17.847  -59.085 1.00 . C C .  62 ASP HB3  1 1 
        1   6613 3 3  62 ASP N    N  -51.438 -16.913  -59.941 1.00 . C C .  62 ASP N    1 1 
        1   6614 3 3  62 ASP O    O  -49.999 -19.910  -58.483 1.00 . C C .  62 ASP O    1 1 
        1   6615 3 3  62 ASP OD1  O  -49.041 -17.152  -61.990 1.00 . C C .  62 ASP OD1  1 1 
        1   6616 3 3  62 ASP OD2  O  -47.355 -16.165  -60.925 1.00 . C C .  62 ASP OD2  1 1 
        1   6617 3 3  63 THR C    C  -52.494 -20.361  -56.516 1.00 . C C .  63 THR C    1 1 
        1   6618 3 3  63 THR CA   C  -51.621 -19.142  -56.326 1.00 . C C .  63 THR CA   1 1 
        1   6619 3 3  63 THR CB   C  -52.216 -18.297  -55.209 1.00 . C C .  63 THR CB   1 1 
        1   6620 3 3  63 THR CG2  C  -51.140 -17.420  -54.573 1.00 . C C .  63 THR CG2  1 1 
        1   6621 3 3  63 THR H    H  -51.815 -17.501  -57.647 1.00 . C C .  63 THR H    1 1 
        1   6622 3 3  63 THR HA   H  -50.658 -19.490  -55.982 1.00 . C C .  63 THR HA   1 1 
        1   6623 3 3  63 THR HB   H  -52.627 -18.950  -54.453 1.00 . C C .  63 THR HB   1 1 
        1   6624 3 3  63 THR HG1  H  -52.967 -16.567  -55.697 1.00 . C C .  63 THR HG1  1 1 
        1   6625 3 3  63 THR HG21 H  -50.936 -16.577  -55.216 1.00 . C C .  63 THR HG21 1 1 
        1   6626 3 3  63 THR HG22 H  -50.237 -17.998  -54.441 1.00 . C C .  63 THR HG22 1 1 
        1   6627 3 3  63 THR HG23 H  -51.484 -17.066  -53.613 1.00 . C C .  63 THR HG23 1 1 
        1   6628 3 3  63 THR N    N  -51.388 -18.378  -57.549 1.00 . C C .  63 THR N    1 1 
        1   6629 3 3  63 THR O    O  -52.478 -21.257  -55.677 1.00 . C C .  63 THR O    1 1 
        1   6630 3 3  63 THR OG1  O  -53.258 -17.481  -55.736 1.00 . C C .  63 THR OG1  1 1 
        1   6631 3 3  64 VAL C    C  -53.548 -22.203  -59.342 1.00 . C C .  64 VAL C    1 1 
        1   6632 3 3  64 VAL CA   C  -53.890 -21.701  -57.936 1.00 . C C .  64 VAL CA   1 1 
        1   6633 3 3  64 VAL CB   C  -55.446 -21.772  -57.639 1.00 . C C .  64 VAL CB   1 1 
        1   6634 3 3  64 VAL CG1  C  -55.707 -21.733  -56.165 1.00 . C C .  64 VAL CG1  1 1 
        1   6635 3 3  64 VAL CG2  C  -56.245 -20.680  -58.336 1.00 . C C .  64 VAL CG2  1 1 
        1   6636 3 3  64 VAL H    H  -53.247 -19.689  -58.249 1.00 . C C .  64 VAL H    1 1 
        1   6637 3 3  64 VAL HA   H  -53.434 -22.419  -57.266 1.00 . C C .  64 VAL HA   1 1 
        1   6638 3 3  64 VAL HB   H  -55.799 -22.730  -58.002 1.00 . C C .  64 VAL HB   1 1 
        1   6639 3 3  64 VAL HG11 H  -56.757 -21.556  -55.989 1.00 . C C .  64 VAL HG11 1 1 
        1   6640 3 3  64 VAL HG12 H  -55.128 -20.938  -55.718 1.00 . C C .  64 VAL HG12 1 1 
        1   6641 3 3  64 VAL HG13 H  -55.423 -22.677  -55.724 1.00 . C C .  64 VAL HG13 1 1 
        1   6642 3 3  64 VAL HG21 H  -56.244 -19.788  -57.727 1.00 . C C .  64 VAL HG21 1 1 
        1   6643 3 3  64 VAL HG22 H  -57.262 -21.015  -58.482 1.00 . C C .  64 VAL HG22 1 1 
        1   6644 3 3  64 VAL HG23 H  -55.797 -20.462  -59.294 1.00 . C C .  64 VAL HG23 1 1 
        1   6645 3 3  64 VAL N    N  -53.258 -20.421  -57.597 1.00 . C C .  64 VAL N    1 1 
        1   6646 3 3  64 VAL O    O  -53.948 -23.304  -59.726 1.00 . C C .  64 VAL O    1 1 
        1   6647 3 3  65 LYS C    C  -51.796 -23.181  -61.350 1.00 . C C .  65 LYS C    1 1 
        1   6648 3 3  65 LYS CA   C  -52.471 -21.839  -61.461 1.00 . C C .  65 LYS CA   1 1 
        1   6649 3 3  65 LYS CB   C  -51.552 -20.849  -62.168 1.00 . C C .  65 LYS CB   1 1 
        1   6650 3 3  65 LYS CD   C  -50.153 -20.476  -64.245 1.00 . C C .  65 LYS CD   1 1 
        1   6651 3 3  65 LYS CE   C  -50.091 -18.947  -64.337 1.00 . C C .  65 LYS CE   1 1 
        1   6652 3 3  65 LYS CG   C  -51.475 -21.020  -63.680 1.00 . C C .  65 LYS CG   1 1 
        1   6653 3 3  65 LYS H    H  -52.498 -20.542  -59.774 1.00 . C C .  65 LYS H    1 1 
        1   6654 3 3  65 LYS HA   H  -53.383 -21.950  -62.031 1.00 . C C .  65 LYS HA   1 1 
        1   6655 3 3  65 LYS HB2  H  -51.902 -19.850  -61.960 1.00 . C C .  65 LYS HB2  1 1 
        1   6656 3 3  65 LYS HB3  H  -50.558 -20.954  -61.757 1.00 . C C .  65 LYS HB3  1 1 
        1   6657 3 3  65 LYS HD2  H  -49.346 -20.811  -63.612 1.00 . C C .  65 LYS HD2  1 1 
        1   6658 3 3  65 LYS HD3  H  -50.007 -20.890  -65.233 1.00 . C C .  65 LYS HD3  1 1 
        1   6659 3 3  65 LYS HE2  H  -50.359 -18.525  -63.381 1.00 . C C .  65 LYS HE2  1 1 
        1   6660 3 3  65 LYS HE3  H  -49.082 -18.649  -64.583 1.00 . C C .  65 LYS HE3  1 1 
        1   6661 3 3  65 LYS HG2  H  -51.555 -22.070  -63.920 1.00 . C C .  65 LYS HG2  1 1 
        1   6662 3 3  65 LYS HG3  H  -52.298 -20.490  -64.137 1.00 . C C .  65 LYS HG3  1 1 
        1   6663 3 3  65 LYS HZ1  H  -51.901 -18.972  -65.342 1.00 . C C .  65 LYS HZ1  1 1 
        1   6664 3 3  65 LYS HZ2  H  -50.575 -18.520  -66.304 1.00 . C C .  65 LYS HZ2  1 1 
        1   6665 3 3  65 LYS HZ3  H  -51.221 -17.428  -65.174 1.00 . C C .  65 LYS HZ3  1 1 
        1   6666 3 3  65 LYS N    N  -52.806 -21.410  -60.109 1.00 . C C .  65 LYS N    1 1 
        1   6667 3 3  65 LYS NZ   N  -51.015 -18.428  -65.365 1.00 . C C .  65 LYS NZ   1 1 
        1   6668 3 3  65 LYS O    O  -50.837 -23.346  -60.593 1.00 . C C .  65 LYS O    1 1 
        1   6669 3 3  66 GLY C    C  -52.731 -26.463  -61.315 1.00 . C C .  66 GLY C    1 1 
        1   6670 3 3  66 GLY CA   C  -51.829 -25.510  -62.071 1.00 . C C .  66 GLY CA   1 1 
        1   6671 3 3  66 GLY H    H  -53.111 -23.930  -62.644 1.00 . C C .  66 GLY H    1 1 
        1   6672 3 3  66 GLY HA2  H  -51.733 -25.857  -63.089 1.00 . C C .  66 GLY HA2  1 1 
        1   6673 3 3  66 GLY HA3  H  -50.852 -25.514  -61.609 1.00 . C C .  66 GLY HA3  1 1 
        1   6674 3 3  66 GLY N    N  -52.332 -24.141  -62.088 1.00 . C C .  66 GLY N    1 1 
        1   6675 3 3  66 GLY O    O  -52.946 -27.587  -61.758 1.00 . C C .  66 GLY O    1 1 
        1   6676 3 3  67 ARG C    C  -55.539 -26.704  -59.494 1.00 . C C .  67 ARG C    1 1 
        1   6677 3 3  67 ARG CA   C  -54.047 -26.856  -59.283 1.00 . C C .  67 ARG CA   1 1 
        1   6678 3 3  67 ARG CB   C  -53.708 -26.551  -57.817 1.00 . C C .  67 ARG CB   1 1 
        1   6679 3 3  67 ARG CD   C  -51.885 -26.579  -56.010 1.00 . C C .  67 ARG CD   1 1 
        1   6680 3 3  67 ARG CG   C  -52.200 -26.383  -57.503 1.00 . C C .  67 ARG CG   1 1 
        1   6681 3 3  67 ARG CZ   C  -53.106 -24.854  -54.750 1.00 . C C .  67 ARG CZ   1 1 
        1   6682 3 3  67 ARG H    H  -53.061 -25.093  -59.900 1.00 . C C .  67 ARG H    1 1 
        1   6683 3 3  67 ARG HA   H  -53.783 -27.884  -59.479 1.00 . C C .  67 ARG HA   1 1 
        1   6684 3 3  67 ARG HB2  H  -54.210 -25.638  -57.537 1.00 . C C .  67 ARG HB2  1 1 
        1   6685 3 3  67 ARG HB3  H  -54.099 -27.353  -57.206 1.00 . C C .  67 ARG HB3  1 1 
        1   6686 3 3  67 ARG HD2  H  -51.722 -27.627  -55.815 1.00 . C C .  67 ARG HD2  1 1 
        1   6687 3 3  67 ARG HD3  H  -50.988 -26.029  -55.762 1.00 . C C .  67 ARG HD3  1 1 
        1   6688 3 3  67 ARG HE   H  -53.685 -26.746  -54.926 1.00 . C C .  67 ARG HE   1 1 
        1   6689 3 3  67 ARG HG2  H  -51.641 -27.108  -58.074 1.00 . C C .  67 ARG HG2  1 1 
        1   6690 3 3  67 ARG HG3  H  -51.890 -25.391  -57.800 1.00 . C C .  67 ARG HG3  1 1 
        1   6691 3 3  67 ARG HH11 H  -51.381 -24.235  -55.612 1.00 . C C .  67 ARG HH11 1 1 
        1   6692 3 3  67 ARG HH12 H  -52.251 -23.018  -54.739 1.00 . C C .  67 ARG HH12 1 1 
        1   6693 3 3  67 ARG HH21 H  -54.846 -25.175  -53.775 1.00 . C C .  67 ARG HH21 1 1 
        1   6694 3 3  67 ARG HH22 H  -54.235 -23.557  -53.689 1.00 . C C .  67 ARG HH22 1 1 
        1   6695 3 3  67 ARG N    N  -53.269 -26.008  -60.182 1.00 . C C .  67 ARG N    1 1 
        1   6696 3 3  67 ARG NE   N  -52.989 -26.104  -55.178 1.00 . C C .  67 ARG NE   1 1 
        1   6697 3 3  67 ARG NH1  N  -52.168 -23.962  -55.060 1.00 . C C .  67 ARG NH1  1 1 
        1   6698 3 3  67 ARG NH2  N  -54.147 -24.500  -54.011 1.00 . C C .  67 ARG NH2  1 1 
        1   6699 3 3  67 ARG O    O  -56.314 -27.466  -58.934 1.00 . C C .  67 ARG O    1 1 
        1   6700 3 3  68 PHE C    C  -57.829 -25.153  -61.908 1.00 . C C .  68 PHE C    1 1 
        1   6701 3 3  68 PHE CA   C  -57.358 -25.326  -60.441 1.00 . C C .  68 PHE CA   1 1 
        1   6702 3 3  68 PHE CB   C  -57.600 -24.048  -59.641 1.00 . C C .  68 PHE CB   1 1 
        1   6703 3 3  68 PHE CD1  C  -57.162 -25.303  -57.502 1.00 . C C .  68 PHE CD1  1 1 
        1   6704 3 3  68 PHE CD2  C  -58.603 -23.417  -57.430 1.00 . C C .  68 PHE CD2  1 1 
        1   6705 3 3  68 PHE CE1  C  -57.345 -25.497  -56.128 1.00 . C C .  68 PHE CE1  1 1 
        1   6706 3 3  68 PHE CE2  C  -58.789 -23.598  -56.058 1.00 . C C .  68 PHE CE2  1 1 
        1   6707 3 3  68 PHE CG   C  -57.795 -24.270  -58.164 1.00 . C C .  68 PHE CG   1 1 
        1   6708 3 3  68 PHE CZ   C  -58.159 -24.639  -55.408 1.00 . C C .  68 PHE CZ   1 1 
        1   6709 3 3  68 PHE H    H  -55.256 -25.157  -60.717 1.00 . C C .  68 PHE H    1 1 
        1   6710 3 3  68 PHE HA   H  -57.959 -26.106  -59.998 1.00 . C C .  68 PHE HA   1 1 
        1   6711 3 3  68 PHE HB2  H  -56.753 -23.394  -59.776 1.00 . C C .  68 PHE HB2  1 1 
        1   6712 3 3  68 PHE HB3  H  -58.478 -23.557  -60.039 1.00 . C C .  68 PHE HB3  1 1 
        1   6713 3 3  68 PHE HD1  H  -56.528 -25.979  -58.055 1.00 . C C .  68 PHE HD1  1 1 
        1   6714 3 3  68 PHE HD2  H  -59.101 -22.599  -57.929 1.00 . C C .  68 PHE HD2  1 1 
        1   6715 3 3  68 PHE HE1  H  -56.842 -26.311  -55.627 1.00 . C C .  68 PHE HE1  1 1 
        1   6716 3 3  68 PHE HE2  H  -59.426 -22.923  -55.506 1.00 . C C .  68 PHE HE2  1 1 
        1   6717 3 3  68 PHE HZ   H  -58.303 -24.786  -54.348 1.00 . C C .  68 PHE HZ   1 1 
        1   6718 3 3  68 PHE N    N  -55.939 -25.724  -60.301 1.00 . C C .  68 PHE N    1 1 
        1   6719 3 3  68 PHE O    O  -57.039 -24.764  -62.773 1.00 . C C .  68 PHE O    1 1 
        1   6720 3 3  69 THR C    C  -60.995 -25.107  -63.900 1.00 . C C .  69 THR C    1 1 
        1   6721 3 3  69 THR CA   C  -59.556 -25.596  -63.591 1.00 . C C .  69 THR CA   1 1 
        1   6722 3 3  69 THR CB   C  -59.402 -27.065  -64.059 1.00 . C C .  69 THR CB   1 1 
        1   6723 3 3  69 THR CG2  C  -59.059 -27.130  -65.537 1.00 . C C .  69 THR CG2  1 1 
        1   6724 3 3  69 THR H    H  -59.690 -25.746  -61.465 1.00 . C C .  69 THR H    1 1 
        1   6725 3 3  69 THR HA   H  -58.889 -25.005  -64.199 1.00 . C C .  69 THR HA   1 1 
        1   6726 3 3  69 THR HB   H  -60.339 -27.578  -63.898 1.00 . C C .  69 THR HB   1 1 
        1   6727 3 3  69 THR HG1  H  -58.047 -27.095  -62.643 1.00 . C C .  69 THR HG1  1 1 
        1   6728 3 3  69 THR HG21 H  -58.952 -28.162  -65.837 1.00 . C C .  69 THR HG21 1 1 
        1   6729 3 3  69 THR HG22 H  -58.132 -26.605  -65.715 1.00 . C C .  69 THR HG22 1 1 
        1   6730 3 3  69 THR HG23 H  -59.850 -26.670  -66.111 1.00 . C C .  69 THR HG23 1 1 
        1   6731 3 3  69 THR N    N  -59.103 -25.442  -62.189 1.00 . C C .  69 THR N    1 1 
        1   6732 3 3  69 THR O    O  -61.989 -25.814  -63.663 1.00 . C C .  69 THR O    1 1 
        1   6733 3 3  69 THR OG1  O  -58.382 -27.722  -63.288 1.00 . C C .  69 THR OG1  1 1 
        1   6734 3 3  70 ILE C    C  -63.073 -23.704  -65.918 1.00 . C C .  70 ILE C    1 1 
        1   6735 3 3  70 ILE CA   C  -62.397 -23.288  -64.611 1.00 . C C .  70 ILE CA   1 1 
        1   6736 3 3  70 ILE CB   C  -62.322 -21.738  -64.419 1.00 . C C .  70 ILE CB   1 1 
        1   6737 3 3  70 ILE CD1  C  -63.873 -19.749  -63.917 1.00 . C C .  70 ILE CD1  1 1 
        1   6738 3 3  70 ILE CG1  C  -63.709 -21.104  -64.571 1.00 . C C .  70 ILE CG1  1 1 
        1   6739 3 3  70 ILE CG2  C  -61.305 -21.091  -65.356 1.00 . C C .  70 ILE CG2  1 1 
        1   6740 3 3  70 ILE H    H  -60.292 -23.389  -64.644 1.00 . C C .  70 ILE H    1 1 
        1   6741 3 3  70 ILE HA   H  -63.017 -23.672  -63.813 1.00 . C C .  70 ILE HA   1 1 
        1   6742 3 3  70 ILE HB   H  -61.984 -21.557  -63.406 1.00 . C C .  70 ILE HB   1 1 
        1   6743 3 3  70 ILE HD11 H  -63.419 -18.992  -64.539 1.00 . C C .  70 ILE HD11 1 1 
        1   6744 3 3  70 ILE HD12 H  -63.393 -19.756  -62.949 1.00 . C C .  70 ILE HD12 1 1 
        1   6745 3 3  70 ILE HD13 H  -64.924 -19.532  -63.796 1.00 . C C .  70 ILE HD13 1 1 
        1   6746 3 3  70 ILE HG12 H  -63.920 -20.995  -65.622 1.00 . C C .  70 ILE HG12 1 1 
        1   6747 3 3  70 ILE HG13 H  -64.439 -21.782  -64.148 1.00 . C C .  70 ILE HG13 1 1 
        1   6748 3 3  70 ILE HG21 H  -60.760 -20.326  -64.822 1.00 . C C .  70 ILE HG21 1 1 
        1   6749 3 3  70 ILE HG22 H  -61.821 -20.646  -66.195 1.00 . C C .  70 ILE HG22 1 1 
        1   6750 3 3  70 ILE HG23 H  -60.616 -21.841  -65.714 1.00 . C C .  70 ILE HG23 1 1 
        1   6751 3 3  70 ILE N    N  -61.102 -23.908  -64.454 1.00 . C C .  70 ILE N    1 1 
        1   6752 3 3  70 ILE O    O  -62.947 -23.041  -66.937 1.00 . C C .  70 ILE O    1 1 
        1   6753 3 3  71 SER C    C  -65.998 -24.728  -67.018 1.00 . C C .  71 SER C    1 1 
        1   6754 3 3  71 SER CA   C  -64.551 -25.228  -67.079 1.00 . C C .  71 SER CA   1 1 
        1   6755 3 3  71 SER CB   C  -64.519 -26.746  -67.231 1.00 . C C .  71 SER CB   1 1 
        1   6756 3 3  71 SER H    H  -63.872 -25.326  -65.063 1.00 . C C .  71 SER H    1 1 
        1   6757 3 3  71 SER HA   H  -64.081 -24.791  -67.948 1.00 . C C .  71 SER HA   1 1 
        1   6758 3 3  71 SER HB2  H  -65.107 -27.031  -68.087 1.00 . C C .  71 SER HB2  1 1 
        1   6759 3 3  71 SER HB3  H  -63.495 -27.063  -67.387 1.00 . C C .  71 SER HB3  1 1 
        1   6760 3 3  71 SER HG   H  -64.585 -27.041  -65.312 1.00 . C C .  71 SER HG   1 1 
        1   6761 3 3  71 SER N    N  -63.794 -24.814  -65.895 1.00 . C C .  71 SER N    1 1 
        1   6762 3 3  71 SER O    O  -66.468 -24.288  -65.955 1.00 . C C .  71 SER O    1 1 
        1   6763 3 3  71 SER OG   O  -65.049 -27.382  -66.080 1.00 . C C .  71 SER OG   1 1 
        1   6764 3 3  72 ARG C    C  -68.810 -25.400  -69.245 1.00 . C C .  72 ARG C    1 1 
        1   6765 3 3  72 ARG CA   C  -68.122 -24.479  -68.248 1.00 . C C .  72 ARG CA   1 1 
        1   6766 3 3  72 ARG CB   C  -68.394 -23.018  -68.623 1.00 . C C .  72 ARG CB   1 1 
        1   6767 3 3  72 ARG CD   C  -68.081 -21.225  -70.362 1.00 . C C .  72 ARG CD   1 1 
        1   6768 3 3  72 ARG CG   C  -68.269 -22.717  -70.107 1.00 . C C .  72 ARG CG   1 1 
        1   6769 3 3  72 ARG CZ   C  -69.369 -19.120  -70.136 1.00 . C C .  72 ARG CZ   1 1 
        1   6770 3 3  72 ARG H    H  -66.227 -25.112  -68.966 1.00 . C C .  72 ARG H    1 1 
        1   6771 3 3  72 ARG HA   H  -68.554 -24.662  -67.274 1.00 . C C .  72 ARG HA   1 1 
        1   6772 3 3  72 ARG HB2  H  -69.393 -22.763  -68.309 1.00 . C C .  72 ARG HB2  1 1 
        1   6773 3 3  72 ARG HB3  H  -67.696 -22.392  -68.083 1.00 . C C .  72 ARG HB3  1 1 
        1   6774 3 3  72 ARG HD2  H  -67.350 -20.845  -69.666 1.00 . C C .  72 ARG HD2  1 1 
        1   6775 3 3  72 ARG HD3  H  -67.701 -21.092  -71.366 1.00 . C C .  72 ARG HD3  1 1 
        1   6776 3 3  72 ARG HE   H  -70.157 -20.944  -70.162 1.00 . C C .  72 ARG HE   1 1 
        1   6777 3 3  72 ARG HG2  H  -67.420 -23.252  -70.505 1.00 . C C .  72 ARG HG2  1 1 
        1   6778 3 3  72 ARG HG3  H  -69.165 -23.051  -70.610 1.00 . C C .  72 ARG HG3  1 1 
        1   6779 3 3  72 ARG HH11 H  -67.373 -18.835  -70.283 1.00 . C C .  72 ARG HH11 1 1 
        1   6780 3 3  72 ARG HH12 H  -68.319 -17.392  -70.130 1.00 . C C .  72 ARG HH12 1 1 
        1   6781 3 3  72 ARG HH21 H  -71.382 -19.066  -69.957 1.00 . C C .  72 ARG HH21 1 1 
        1   6782 3 3  72 ARG HH22 H  -70.594 -17.523  -69.945 1.00 . C C .  72 ARG HH22 1 1 
        1   6783 3 3  72 ARG N    N  -66.680 -24.772  -68.166 1.00 . C C .  72 ARG N    1 1 
        1   6784 3 3  72 ARG NE   N  -69.312 -20.449  -70.211 1.00 . C C .  72 ARG NE   1 1 
        1   6785 3 3  72 ARG NH1  N  -68.263 -18.389  -70.187 1.00 . C C .  72 ARG NH1  1 1 
        1   6786 3 3  72 ARG NH2  N  -70.545 -18.521  -70.002 1.00 . C C .  72 ARG NH2  1 1 
        1   6787 3 3  72 ARG O    O  -68.167 -25.967  -70.131 1.00 . C C .  72 ARG O    1 1 
        1   6788 3 3  73 ASP C    C  -72.247 -25.603  -70.181 1.00 . C C .  73 ASP C    1 1 
        1   6789 3 3  73 ASP CA   C  -70.924 -26.330  -69.995 1.00 . C C .  73 ASP CA   1 1 
        1   6790 3 3  73 ASP CB   C  -71.124 -27.740  -69.420 1.00 . C C .  73 ASP CB   1 1 
        1   6791 3 3  73 ASP CG   C  -72.156 -28.552  -70.193 1.00 . C C .  73 ASP CG   1 1 
        1   6792 3 3  73 ASP H    H  -70.565 -25.048  -68.369 1.00 . C C .  73 ASP H    1 1 
        1   6793 3 3  73 ASP HA   H  -70.422 -26.400  -70.950 1.00 . C C .  73 ASP HA   1 1 
        1   6794 3 3  73 ASP HB2  H  -70.182 -28.266  -69.432 1.00 . C C .  73 ASP HB2  1 1 
        1   6795 3 3  73 ASP HB3  H  -71.455 -27.646  -68.396 1.00 . C C .  73 ASP HB3  1 1 
        1   6796 3 3  73 ASP N    N  -70.121 -25.535  -69.095 1.00 . C C .  73 ASP N    1 1 
        1   6797 3 3  73 ASP O    O  -73.161 -25.716  -69.359 1.00 . C C .  73 ASP O    1 1 
        1   6798 3 3  73 ASP OD1  O  -72.027 -28.611  -71.445 1.00 . C C .  73 ASP OD1  1 1 
        1   6799 3 3  73 ASP OD2  O  -73.087 -29.119  -69.546 1.00 . C C .  73 ASP OD2  1 1 
        1   6800 3 3  74 ASN C    C  -74.616 -24.946  -72.196 1.00 . C C .  74 ASN C    1 1 
        1   6801 3 3  74 ASN CA   C  -73.535 -24.045  -71.574 1.00 . C C .  74 ASN CA   1 1 
        1   6802 3 3  74 ASN CB   C  -73.191 -22.885  -72.519 1.00 . C C .  74 ASN CB   1 1 
        1   6803 3 3  74 ASN CG   C  -71.699 -22.721  -72.712 1.00 . C C .  74 ASN CG   1 1 
        1   6804 3 3  74 ASN H    H  -71.557 -24.768  -71.855 1.00 . C C .  74 ASN H    1 1 
        1   6805 3 3  74 ASN HA   H  -73.925 -23.633  -70.654 1.00 . C C .  74 ASN HA   1 1 
        1   6806 3 3  74 ASN HB2  H  -73.647 -23.068  -73.479 1.00 . C C .  74 ASN HB2  1 1 
        1   6807 3 3  74 ASN HB3  H  -73.595 -21.970  -72.109 1.00 . C C .  74 ASN HB3  1 1 
        1   6808 3 3  74 ASN HD21 H  -71.889 -20.745  -72.980 1.00 . C C .  74 ASN HD21 1 1 
        1   6809 3 3  74 ASN HD22 H  -70.300 -21.334  -73.074 1.00 . C C .  74 ASN HD22 1 1 
        1   6810 3 3  74 ASN N    N  -72.330 -24.828  -71.256 1.00 . C C .  74 ASN N    1 1 
        1   6811 3 3  74 ASN ND2  N  -71.258 -21.493  -72.942 1.00 . C C .  74 ASN ND2  1 1 
        1   6812 3 3  74 ASN O    O  -75.629 -24.468  -72.735 1.00 . C C .  74 ASN O    1 1 
        1   6813 3 3  74 ASN OD1  O  -70.949 -23.697  -72.653 1.00 . C C .  74 ASN OD1  1 1 
        1   6814 3 3  75 ALA C    C  -76.257 -27.282  -71.199 1.00 . C C .  75 ALA C    1 1 
        1   6815 3 3  75 ALA CA   C  -75.395 -27.213  -72.453 1.00 . C C .  75 ALA CA   1 1 
        1   6816 3 3  75 ALA CB   C  -74.783 -28.557  -72.781 1.00 . C C .  75 ALA CB   1 1 
        1   6817 3 3  75 ALA H    H  -73.538 -26.563  -71.734 1.00 . C C .  75 ALA H    1 1 
        1   6818 3 3  75 ALA HA   H  -75.989 -26.861  -73.286 1.00 . C C .  75 ALA HA   1 1 
        1   6819 3 3  75 ALA HB1  H  -73.767 -28.590  -72.414 1.00 . C C .  75 ALA HB1  1 1 
        1   6820 3 3  75 ALA HB2  H  -74.784 -28.702  -73.851 1.00 . C C .  75 ALA HB2  1 1 
        1   6821 3 3  75 ALA HB3  H  -75.359 -29.340  -72.311 1.00 . C C .  75 ALA HB3  1 1 
        1   6822 3 3  75 ALA N    N  -74.370 -26.253  -72.147 1.00 . C C .  75 ALA N    1 1 
        1   6823 3 3  75 ALA O    O  -77.450 -26.948  -71.221 1.00 . C C .  75 ALA O    1 1 
        1   6824 3 3  76 LYS C    C  -76.201 -26.497  -67.958 1.00 . C C .  76 LYS C    1 1 
        1   6825 3 3  76 LYS CA   C  -76.380 -27.729  -68.842 1.00 . C C .  76 LYS CA   1 1 
        1   6826 3 3  76 LYS CB   C  -76.101 -29.051  -68.118 1.00 . C C .  76 LYS CB   1 1 
        1   6827 3 3  76 LYS CD   C  -78.062 -30.049  -69.569 1.00 . C C .  76 LYS CD   1 1 
        1   6828 3 3  76 LYS CE   C  -79.533 -30.518  -69.420 1.00 . C C .  76 LYS CE   1 1 
        1   6829 3 3  76 LYS CG   C  -77.285 -30.057  -68.204 1.00 . C C .  76 LYS CG   1 1 
        1   6830 3 3  76 LYS H    H  -74.688 -27.886  -70.106 1.00 . C C .  76 LYS H    1 1 
        1   6831 3 3  76 LYS HA   H  -77.426 -27.746  -69.115 1.00 . C C .  76 LYS HA   1 1 
        1   6832 3 3  76 LYS HB2  H  -75.226 -29.508  -68.555 1.00 . C C .  76 LYS HB2  1 1 
        1   6833 3 3  76 LYS HB3  H  -75.899 -28.840  -67.077 1.00 . C C .  76 LYS HB3  1 1 
        1   6834 3 3  76 LYS HD2  H  -78.056 -29.046  -69.968 1.00 . C C .  76 LYS HD2  1 1 
        1   6835 3 3  76 LYS HD3  H  -77.553 -30.702  -70.263 1.00 . C C .  76 LYS HD3  1 1 
        1   6836 3 3  76 LYS HE2  H  -79.871 -30.908  -70.367 1.00 . C C .  76 LYS HE2  1 1 
        1   6837 3 3  76 LYS HE3  H  -79.572 -31.310  -68.685 1.00 . C C .  76 LYS HE3  1 1 
        1   6838 3 3  76 LYS HG2  H  -76.900 -31.052  -68.042 1.00 . C C .  76 LYS HG2  1 1 
        1   6839 3 3  76 LYS HG3  H  -77.983 -29.830  -67.410 1.00 . C C .  76 LYS HG3  1 1 
        1   6840 3 3  76 LYS HZ1  H  -80.339 -28.601  -69.636 1.00 . C C .  76 LYS HZ1  1 1 
        1   6841 3 3  76 LYS HZ2  H  -80.234 -29.128  -68.024 1.00 . C C .  76 LYS HZ2  1 1 
        1   6842 3 3  76 LYS HZ3  H  -81.441 -29.748  -69.047 1.00 . C C .  76 LYS HZ3  1 1 
        1   6843 3 3  76 LYS N    N  -75.643 -27.666  -70.089 1.00 . C C .  76 LYS N    1 1 
        1   6844 3 3  76 LYS NZ   N  -80.457 -29.414  -69.000 1.00 . C C .  76 LYS NZ   1 1 
        1   6845 3 3  76 LYS O    O  -76.425 -26.545  -66.748 1.00 . C C .  76 LYS O    1 1 
        1   6846 3 3  77 ASN C    C  -74.937 -23.911  -66.691 1.00 . C C .  77 ASN C    1 1 
        1   6847 3 3  77 ASN CA   C  -75.801 -24.073  -67.946 1.00 . C C .  77 ASN CA   1 1 
        1   6848 3 3  77 ASN CB   C  -77.234 -23.616  -67.667 1.00 . C C .  77 ASN CB   1 1 
        1   6849 3 3  77 ASN CG   C  -77.631 -22.421  -68.507 1.00 . C C .  77 ASN CG   1 1 
        1   6850 3 3  77 ASN H    H  -75.664 -25.431  -69.553 1.00 . C C .  77 ASN H    1 1 
        1   6851 3 3  77 ASN HA   H  -75.403 -23.385  -68.676 1.00 . C C .  77 ASN HA   1 1 
        1   6852 3 3  77 ASN HB2  H  -77.909 -24.430  -67.880 1.00 . C C .  77 ASN HB2  1 1 
        1   6853 3 3  77 ASN HB3  H  -77.319 -23.356  -66.622 1.00 . C C .  77 ASN HB3  1 1 
        1   6854 3 3  77 ASN HD21 H  -78.779 -21.735  -67.016 1.00 . C C .  77 ASN HD21 1 1 
        1   6855 3 3  77 ASN HD22 H  -78.763 -20.771  -68.413 1.00 . C C .  77 ASN HD22 1 1 
        1   6856 3 3  77 ASN N    N  -75.812 -25.387  -68.586 1.00 . C C .  77 ASN N    1 1 
        1   6857 3 3  77 ASN ND2  N  -78.463 -21.568  -67.929 1.00 . C C .  77 ASN ND2  1 1 
        1   6858 3 3  77 ASN O    O  -74.973 -22.877  -66.010 1.00 . C C .  77 ASN O    1 1 
        1   6859 3 3  77 ASN OD1  O  -77.188 -22.250  -69.658 1.00 . C C .  77 ASN OD1  1 1 
        1   6860 3 3  78 THR C    C  -71.910 -24.300  -65.505 1.00 . C C .  78 THR C    1 1 
        1   6861 3 3  78 THR CA   C  -73.294 -24.936  -65.217 1.00 . C C .  78 THR CA   1 1 
        1   6862 3 3  78 THR CB   C  -73.122 -26.382  -64.624 1.00 . C C .  78 THR CB   1 1 
        1   6863 3 3  78 THR CG2  C  -74.485 -27.103  -64.416 1.00 . C C .  78 THR CG2  1 1 
        1   6864 3 3  78 THR H    H  -74.154 -25.723  -66.984 1.00 . C C .  78 THR H    1 1 
        1   6865 3 3  78 THR HA   H  -73.780 -24.330  -64.466 1.00 . C C .  78 THR HA   1 1 
        1   6866 3 3  78 THR HB   H  -72.624 -26.302  -63.668 1.00 . C C .  78 THR HB   1 1 
        1   6867 3 3  78 THR HG1  H  -71.407 -26.807  -65.454 1.00 . C C .  78 THR HG1  1 1 
        1   6868 3 3  78 THR HG21 H  -75.111 -26.947  -65.283 1.00 . C C .  78 THR HG21 1 1 
        1   6869 3 3  78 THR HG22 H  -74.976 -26.701  -63.542 1.00 . C C .  78 THR HG22 1 1 
        1   6870 3 3  78 THR HG23 H  -74.316 -28.161  -64.279 1.00 . C C .  78 THR HG23 1 1 
        1   6871 3 3  78 THR N    N  -74.148 -24.936  -66.400 1.00 . C C .  78 THR N    1 1 
        1   6872 3 3  78 THR O    O  -71.393 -24.359  -66.635 1.00 . C C .  78 THR O    1 1 
        1   6873 3 3  78 THR OG1  O  -72.300 -27.156  -65.499 1.00 . C C .  78 THR OG1  1 1 
        1   6874 3 3  79 LEU C    C  -69.268 -24.324  -63.571 1.00 . C C .  79 LEU C    1 1 
        1   6875 3 3  79 LEU CA   C  -69.935 -23.301  -64.471 1.00 . C C .  79 LEU CA   1 1 
        1   6876 3 3  79 LEU CB   C  -69.743 -21.882  -63.927 1.00 . C C .  79 LEU CB   1 1 
        1   6877 3 3  79 LEU CD1  C  -67.426 -21.289  -64.753 1.00 . C C .  79 LEU CD1  1 1 
        1   6878 3 3  79 LEU CD2  C  -68.464 -20.038  -62.892 1.00 . C C .  79 LEU CD2  1 1 
        1   6879 3 3  79 LEU CG   C  -68.347 -21.377  -63.560 1.00 . C C .  79 LEU CG   1 1 
        1   6880 3 3  79 LEU H    H  -71.834 -23.632  -63.634 1.00 . C C .  79 LEU H    1 1 
        1   6881 3 3  79 LEU HA   H  -69.530 -23.374  -65.471 1.00 . C C .  79 LEU HA   1 1 
        1   6882 3 3  79 LEU HB2  H  -70.134 -21.202  -64.663 1.00 . C C .  79 LEU HB2  1 1 
        1   6883 3 3  79 LEU HB3  H  -70.369 -21.794  -63.047 1.00 . C C .  79 LEU HB3  1 1 
        1   6884 3 3  79 LEU HD11 H  -66.450 -20.960  -64.430 1.00 . C C .  79 LEU HD11 1 1 
        1   6885 3 3  79 LEU HD12 H  -67.827 -20.583  -65.465 1.00 . C C .  79 LEU HD12 1 1 
        1   6886 3 3  79 LEU HD13 H  -67.343 -22.261  -65.216 1.00 . C C .  79 LEU HD13 1 1 
        1   6887 3 3  79 LEU HD21 H  -68.828 -20.169  -61.884 1.00 . C C .  79 LEU HD21 1 1 
        1   6888 3 3  79 LEU HD22 H  -69.154 -19.419  -63.447 1.00 . C C .  79 LEU HD22 1 1 
        1   6889 3 3  79 LEU HD23 H  -67.495 -19.562  -62.865 1.00 . C C .  79 LEU HD23 1 1 
        1   6890 3 3  79 LEU HG   H  -67.914 -22.071  -62.853 1.00 . C C .  79 LEU HG   1 1 
        1   6891 3 3  79 LEU N    N  -71.346 -23.663  -64.483 1.00 . C C .  79 LEU N    1 1 
        1   6892 3 3  79 LEU O    O  -69.928 -24.912  -62.721 1.00 . C C .  79 LEU O    1 1 
        1   6893 3 3  80 TYR C    C  -65.979 -25.005  -62.354 1.00 . C C .  80 TYR C    1 1 
        1   6894 3 3  80 TYR CA   C  -67.304 -25.511  -62.880 1.00 . C C .  80 TYR CA   1 1 
        1   6895 3 3  80 TYR CB   C  -67.045 -26.828  -63.606 1.00 . C C .  80 TYR CB   1 1 
        1   6896 3 3  80 TYR CD1  C  -69.180 -28.097  -63.194 1.00 . C C .  80 TYR CD1  1 1 
        1   6897 3 3  80 TYR CD2  C  -68.489 -27.713  -65.455 1.00 . C C .  80 TYR CD2  1 1 
        1   6898 3 3  80 TYR CE1  C  -70.296 -28.768  -63.638 1.00 . C C .  80 TYR CE1  1 1 
        1   6899 3 3  80 TYR CE2  C  -69.601 -28.388  -65.915 1.00 . C C .  80 TYR CE2  1 1 
        1   6900 3 3  80 TYR CG   C  -68.264 -27.550  -64.093 1.00 . C C .  80 TYR CG   1 1 
        1   6901 3 3  80 TYR CZ   C  -70.499 -28.915  -64.999 1.00 . C C .  80 TYR CZ   1 1 
        1   6902 3 3  80 TYR H    H  -67.478 -24.089  -64.449 1.00 . C C .  80 TYR H    1 1 
        1   6903 3 3  80 TYR HA   H  -67.948 -25.716  -62.039 1.00 . C C .  80 TYR HA   1 1 
        1   6904 3 3  80 TYR HB2  H  -66.416 -26.626  -64.458 1.00 . C C .  80 TYR HB2  1 1 
        1   6905 3 3  80 TYR HB3  H  -66.503 -27.481  -62.934 1.00 . C C .  80 TYR HB3  1 1 
        1   6906 3 3  80 TYR HD1  H  -69.017 -27.980  -62.133 1.00 . C C .  80 TYR HD1  1 1 
        1   6907 3 3  80 TYR HD2  H  -67.789 -27.295  -66.164 1.00 . C C .  80 TYR HD2  1 1 
        1   6908 3 3  80 TYR HE1  H  -71.001 -29.183  -62.933 1.00 . C C .  80 TYR HE1  1 1 
        1   6909 3 3  80 TYR HE2  H  -69.766 -28.510  -66.975 1.00 . C C .  80 TYR HE2  1 1 
        1   6910 3 3  80 TYR HH   H  -72.262 -29.588  -64.752 1.00 . C C .  80 TYR HH   1 1 
        1   6911 3 3  80 TYR N    N  -67.978 -24.563  -63.752 1.00 . C C .  80 TYR N    1 1 
        1   6912 3 3  80 TYR O    O  -65.225 -24.344  -63.074 1.00 . C C .  80 TYR O    1 1 
        1   6913 3 3  80 TYR OH   O  -71.604 -29.592  -65.452 1.00 . C C .  80 TYR OH   1 1 
        1   6914 3 3  81 LEU C    C  -63.850 -26.593  -60.127 1.00 . C C .  81 LEU C    1 1 
        1   6915 3 3  81 LEU CA   C  -64.330 -25.237  -60.631 1.00 . C C .  81 LEU CA   1 1 
        1   6916 3 3  81 LEU CB   C  -64.166 -24.140  -59.574 1.00 . C C .  81 LEU CB   1 1 
        1   6917 3 3  81 LEU CD1  C  -62.229 -22.788  -60.531 1.00 . C C .  81 LEU CD1  1 1 
        1   6918 3 3  81 LEU CD2  C  -62.430 -23.094  -58.061 1.00 . C C .  81 LEU CD2  1 1 
        1   6919 3 3  81 LEU CG   C  -62.693 -23.721  -59.411 1.00 . C C .  81 LEU CG   1 1 
        1   6920 3 3  81 LEU H    H  -66.329 -25.873  -60.594 1.00 . C C .  81 LEU H    1 1 
        1   6921 3 3  81 LEU HA   H  -63.713 -24.971  -61.479 1.00 . C C .  81 LEU HA   1 1 
        1   6922 3 3  81 LEU HB2  H  -64.746 -23.278  -59.868 1.00 . C C .  81 LEU HB2  1 1 
        1   6923 3 3  81 LEU HB3  H  -64.535 -24.506  -58.627 1.00 . C C .  81 LEU HB3  1 1 
        1   6924 3 3  81 LEU HD11 H  -61.470 -22.120  -60.151 1.00 . C C .  81 LEU HD11 1 1 
        1   6925 3 3  81 LEU HD12 H  -63.069 -22.211  -60.890 1.00 . C C .  81 LEU HD12 1 1 
        1   6926 3 3  81 LEU HD13 H  -61.821 -23.373  -61.341 1.00 . C C .  81 LEU HD13 1 1 
        1   6927 3 3  81 LEU HD21 H  -63.208 -23.384  -57.371 1.00 . C C .  81 LEU HD21 1 1 
        1   6928 3 3  81 LEU HD22 H  -62.418 -22.018  -58.160 1.00 . C C .  81 LEU HD22 1 1 
        1   6929 3 3  81 LEU HD23 H  -61.475 -23.432  -57.687 1.00 . C C .  81 LEU HD23 1 1 
        1   6930 3 3  81 LEU HG   H  -62.097 -24.622  -59.479 1.00 . C C .  81 LEU HG   1 1 
        1   6931 3 3  81 LEU N    N  -65.688 -25.335  -61.104 1.00 . C C .  81 LEU N    1 1 
        1   6932 3 3  81 LEU O    O  -64.409 -27.160  -59.183 1.00 . C C .  81 LEU O    1 1 
        1   6933 3 3  82 GLN C    C  -60.933 -28.160  -59.637 1.00 . C C .  82 GLN C    1 1 
        1   6934 3 3  82 GLN CA   C  -62.230 -28.383  -60.392 1.00 . C C .  82 GLN CA   1 1 
        1   6935 3 3  82 GLN CB   C  -61.976 -29.260  -61.623 1.00 . C C .  82 GLN CB   1 1 
        1   6936 3 3  82 GLN CD   C  -61.534 -31.406  -60.291 1.00 . C C .  82 GLN CD   1 1 
        1   6937 3 3  82 GLN CG   C  -62.313 -30.755  -61.426 1.00 . C C .  82 GLN CG   1 1 
        1   6938 3 3  82 GLN H    H  -62.422 -26.611  -61.529 1.00 . C C .  82 GLN H    1 1 
        1   6939 3 3  82 GLN HA   H  -62.924 -28.895  -59.742 1.00 . C C .  82 GLN HA   1 1 
        1   6940 3 3  82 GLN HB2  H  -62.571 -28.883  -62.440 1.00 . C C .  82 GLN HB2  1 1 
        1   6941 3 3  82 GLN HB3  H  -60.932 -29.174  -61.893 1.00 . C C .  82 GLN HB3  1 1 
        1   6942 3 3  82 GLN HE21 H  -63.081 -31.183  -59.019 1.00 . C C .  82 GLN HE21 1 1 
        1   6943 3 3  82 GLN HE22 H  -61.707 -31.925  -58.352 1.00 . C C .  82 GLN HE22 1 1 
        1   6944 3 3  82 GLN HG2  H  -63.369 -30.903  -61.298 1.00 . C C .  82 GLN HG2  1 1 
        1   6945 3 3  82 GLN HG3  H  -62.011 -31.249  -62.339 1.00 . C C .  82 GLN HG3  1 1 
        1   6946 3 3  82 GLN N    N  -62.814 -27.109  -60.781 1.00 . C C .  82 GLN N    1 1 
        1   6947 3 3  82 GLN NE2  N  -62.164 -31.515  -59.116 1.00 . C C .  82 GLN NE2  1 1 
        1   6948 3 3  82 GLN O    O  -59.905 -27.854  -60.251 1.00 . C C .  82 GLN O    1 1 
        1   6949 3 3  82 GLN OE1  O  -60.380 -31.815  -60.471 1.00 . C C .  82 GLN OE1  1 1 
        1   6950 3 3  83 MET C    C  -59.065 -29.389  -57.282 1.00 . C C .  83 MET C    1 1 
        1   6951 3 3  83 MET CA   C  -59.849 -28.104  -57.408 1.00 . C C .  83 MET CA   1 1 
        1   6952 3 3  83 MET CB   C  -60.329 -27.676  -56.007 1.00 . C C .  83 MET CB   1 1 
        1   6953 3 3  83 MET CE   C  -60.579 -25.178  -53.486 1.00 . C C .  83 MET CE   1 1 
        1   6954 3 3  83 MET CG   C  -61.108 -26.350  -55.967 1.00 . C C .  83 MET CG   1 1 
        1   6955 3 3  83 MET H    H  -61.857 -28.557  -57.914 1.00 . C C .  83 MET H    1 1 
        1   6956 3 3  83 MET HA   H  -59.211 -27.335  -57.814 1.00 . C C .  83 MET HA   1 1 
        1   6957 3 3  83 MET HB2  H  -60.965 -28.453  -55.613 1.00 . C C .  83 MET HB2  1 1 
        1   6958 3 3  83 MET HB3  H  -59.463 -27.588  -55.365 1.00 . C C .  83 MET HB3  1 1 
        1   6959 3 3  83 MET HE1  H  -60.070 -24.475  -54.130 1.00 . C C .  83 MET HE1  1 1 
        1   6960 3 3  83 MET HE2  H  -59.882 -25.932  -53.158 1.00 . C C .  83 MET HE2  1 1 
        1   6961 3 3  83 MET HE3  H  -60.980 -24.661  -52.625 1.00 . C C .  83 MET HE3  1 1 
        1   6962 3 3  83 MET HG2  H  -60.432 -25.549  -56.215 1.00 . C C .  83 MET HG2  1 1 
        1   6963 3 3  83 MET HG3  H  -61.872 -26.392  -56.734 1.00 . C C .  83 MET HG3  1 1 
        1   6964 3 3  83 MET N    N  -60.995 -28.314  -58.311 1.00 . C C .  83 MET N    1 1 
        1   6965 3 3  83 MET O    O  -59.667 -30.439  -57.096 1.00 . C C .  83 MET O    1 1 
        1   6966 3 3  83 MET SD   S  -61.904 -25.944  -54.383 1.00 . C C .  83 MET SD   1 1 
        1   6967 3 3  84 SER C    C  -55.911 -30.137  -55.976 1.00 . C C .  84 SER C    1 1 
        1   6968 3 3  84 SER CA   C  -56.879 -30.471  -57.109 1.00 . C C .  84 SER CA   1 1 
        1   6969 3 3  84 SER CB   C  -56.152 -30.943  -58.365 1.00 . C C .  84 SER CB   1 1 
        1   6970 3 3  84 SER H    H  -57.323 -28.443  -57.547 1.00 . C C .  84 SER H    1 1 
        1   6971 3 3  84 SER HA   H  -57.515 -31.277  -56.767 1.00 . C C .  84 SER HA   1 1 
        1   6972 3 3  84 SER HB2  H  -55.855 -31.970  -58.240 1.00 . C C .  84 SER HB2  1 1 
        1   6973 3 3  84 SER HB3  H  -56.826 -30.873  -59.209 1.00 . C C .  84 SER HB3  1 1 
        1   6974 3 3  84 SER HG   H  -54.818 -29.646  -57.816 1.00 . C C .  84 SER HG   1 1 
        1   6975 3 3  84 SER N    N  -57.739 -29.317  -57.390 1.00 . C C .  84 SER N    1 1 
        1   6976 3 3  84 SER O    O  -56.289 -29.411  -55.079 1.00 . C C .  84 SER O    1 1 
        1   6977 3 3  84 SER OG   O  -54.998 -30.161  -58.606 1.00 . C C .  84 SER OG   1 1 
        1   6978 3 3  85 SER C    C  -53.960 -29.620  -53.786 1.00 . C C .  85 SER C    1 1 
        1   6979 3 3  85 SER CA   C  -53.657 -30.574  -54.942 1.00 . C C .  85 SER CA   1 1 
        1   6980 3 3  85 SER CB   C  -52.272 -30.239  -55.509 1.00 . C C .  85 SER CB   1 1 
        1   6981 3 3  85 SER H    H  -54.462 -31.208  -56.806 1.00 . C C .  85 SER H    1 1 
        1   6982 3 3  85 SER HA   H  -53.587 -31.564  -54.517 1.00 . C C .  85 SER HA   1 1 
        1   6983 3 3  85 SER HB2  H  -52.205 -29.179  -55.680 1.00 . C C .  85 SER HB2  1 1 
        1   6984 3 3  85 SER HB3  H  -51.518 -30.526  -54.786 1.00 . C C .  85 SER HB3  1 1 
        1   6985 3 3  85 SER HG   H  -51.491 -31.676  -56.552 1.00 . C C .  85 SER HG   1 1 
        1   6986 3 3  85 SER N    N  -54.678 -30.647  -56.032 1.00 . C C .  85 SER N    1 1 
        1   6987 3 3  85 SER O    O  -53.254 -28.629  -53.594 1.00 . C C .  85 SER O    1 1 
        1   6988 3 3  85 SER OG   O  -52.045 -30.913  -56.732 1.00 . C C .  85 SER OG   1 1 
        1   6989 3 3  86 LEU C    C  -54.759 -28.520  -50.936 1.00 . C C .  86 LEU C    1 1 
        1   6990 3 3  86 LEU CA   C  -55.587 -28.941  -52.128 1.00 . C C .  86 LEU CA   1 1 
        1   6991 3 3  86 LEU CB   C  -57.002 -29.358  -51.715 1.00 . C C .  86 LEU CB   1 1 
        1   6992 3 3  86 LEU CD1  C  -59.082 -29.677  -53.110 1.00 . C C .  86 LEU CD1  1 1 
        1   6993 3 3  86 LEU CD2  C  -58.770 -27.600  -51.791 1.00 . C C .  86 LEU CD2  1 1 
        1   6994 3 3  86 LEU CG   C  -58.080 -28.681  -52.569 1.00 . C C .  86 LEU CG   1 1 
        1   6995 3 3  86 LEU H    H  -55.476 -30.763  -53.181 1.00 . C C .  86 LEU H    1 1 
        1   6996 3 3  86 LEU HA   H  -55.702 -28.055  -52.735 1.00 . C C .  86 LEU HA   1 1 
        1   6997 3 3  86 LEU HB2  H  -57.096 -30.428  -51.820 1.00 . C C .  86 LEU HB2  1 1 
        1   6998 3 3  86 LEU HB3  H  -57.157 -29.093  -50.679 1.00 . C C .  86 LEU HB3  1 1 
        1   6999 3 3  86 LEU HD11 H  -59.614 -30.135  -52.289 1.00 . C C .  86 LEU HD11 1 1 
        1   7000 3 3  86 LEU HD12 H  -58.563 -30.440  -53.673 1.00 . C C .  86 LEU HD12 1 1 
        1   7001 3 3  86 LEU HD13 H  -59.784 -29.169  -53.754 1.00 . C C .  86 LEU HD13 1 1 
        1   7002 3 3  86 LEU HD21 H  -58.163 -27.324  -50.942 1.00 . C C .  86 LEU HD21 1 1 
        1   7003 3 3  86 LEU HD22 H  -59.729 -27.961  -51.446 1.00 . C C .  86 LEU HD22 1 1 
        1   7004 3 3  86 LEU HD23 H  -58.915 -26.738  -52.423 1.00 . C C .  86 LEU HD23 1 1 
        1   7005 3 3  86 LEU HG   H  -57.587 -28.222  -53.414 1.00 . C C .  86 LEU HG   1 1 
        1   7006 3 3  86 LEU N    N  -54.978 -29.940  -52.994 1.00 . C C .  86 LEU N    1 1 
        1   7007 3 3  86 LEU O    O  -54.558 -29.299  -50.023 1.00 . C C .  86 LEU O    1 1 
        1   7008 3 3  87 LYS C    C  -54.720 -26.205  -48.804 1.00 . C C .  87 LYS C    1 1 
        1   7009 3 3  87 LYS CA   C  -53.671 -26.619  -49.827 1.00 . C C .  87 LYS CA   1 1 
        1   7010 3 3  87 LYS CB   C  -52.913 -25.360  -50.256 1.00 . C C .  87 LYS CB   1 1 
        1   7011 3 3  87 LYS CD   C  -50.850 -24.557  -51.406 1.00 . C C .  87 LYS CD   1 1 
        1   7012 3 3  87 LYS CE   C  -49.888 -24.864  -52.508 1.00 . C C .  87 LYS CE   1 1 
        1   7013 3 3  87 LYS CG   C  -51.996 -25.541  -51.442 1.00 . C C .  87 LYS CG   1 1 
        1   7014 3 3  87 LYS H    H  -54.500 -26.728  -51.759 1.00 . C C .  87 LYS H    1 1 
        1   7015 3 3  87 LYS HA   H  -52.976 -27.301  -49.362 1.00 . C C .  87 LYS HA   1 1 
        1   7016 3 3  87 LYS HB2  H  -53.633 -24.596  -50.502 1.00 . C C .  87 LYS HB2  1 1 
        1   7017 3 3  87 LYS HB3  H  -52.327 -25.015  -49.415 1.00 . C C .  87 LYS HB3  1 1 
        1   7018 3 3  87 LYS HD2  H  -51.233 -23.555  -51.531 1.00 . C C .  87 LYS HD2  1 1 
        1   7019 3 3  87 LYS HD3  H  -50.343 -24.632  -50.456 1.00 . C C .  87 LYS HD3  1 1 
        1   7020 3 3  87 LYS HE2  H  -49.912 -25.920  -52.737 1.00 . C C .  87 LYS HE2  1 1 
        1   7021 3 3  87 LYS HE3  H  -50.137 -24.289  -53.387 1.00 . C C .  87 LYS HE3  1 1 
        1   7022 3 3  87 LYS HG2  H  -51.607 -26.547  -51.450 1.00 . C C .  87 LYS HG2  1 1 
        1   7023 3 3  87 LYS HG3  H  -52.566 -25.376  -52.345 1.00 . C C .  87 LYS HG3  1 1 
        1   7024 3 3  87 LYS HZ1  H  -48.097 -25.301  -51.575 1.00 . C C .  87 LYS HZ1  1 1 
        1   7025 3 3  87 LYS HZ2  H  -48.642 -23.710  -51.331 1.00 . C C .  87 LYS HZ2  1 1 
        1   7026 3 3  87 LYS HZ3  H  -47.970 -24.162  -52.825 1.00 . C C .  87 LYS HZ3  1 1 
        1   7027 3 3  87 LYS N    N  -54.287 -27.276  -50.975 1.00 . C C .  87 LYS N    1 1 
        1   7028 3 3  87 LYS NZ   N  -48.551 -24.481  -52.024 1.00 . C C .  87 LYS NZ   1 1 
        1   7029 3 3  87 LYS O    O  -55.836 -25.812  -49.167 1.00 . C C .  87 LYS O    1 1 
        1   7030 3 3  88 SER C    C  -55.271 -24.247  -46.405 1.00 . C C .  88 SER C    1 1 
        1   7031 3 3  88 SER CA   C  -55.154 -25.777  -46.426 1.00 . C C .  88 SER CA   1 1 
        1   7032 3 3  88 SER CB   C  -54.505 -26.211  -45.143 1.00 . C C .  88 SER CB   1 1 
        1   7033 3 3  88 SER H    H  -53.424 -26.563  -47.336 1.00 . C C .  88 SER H    1 1 
        1   7034 3 3  88 SER HA   H  -56.138 -26.212  -46.487 1.00 . C C .  88 SER HA   1 1 
        1   7035 3 3  88 SER HB2  H  -55.092 -25.876  -44.302 1.00 . C C .  88 SER HB2  1 1 
        1   7036 3 3  88 SER HB3  H  -54.419 -27.289  -45.122 1.00 . C C .  88 SER HB3  1 1 
        1   7037 3 3  88 SER HG   H  -52.971 -25.518  -44.174 1.00 . C C .  88 SER HG   1 1 
        1   7038 3 3  88 SER N    N  -54.336 -26.263  -47.531 1.00 . C C .  88 SER N    1 1 
        1   7039 3 3  88 SER O    O  -55.947 -23.680  -45.543 1.00 . C C .  88 SER O    1 1 
        1   7040 3 3  88 SER OG   O  -53.220 -25.614  -45.096 1.00 . C C .  88 SER OG   1 1 
        1   7041 3 3  89 GLU C    C  -56.124 -22.041  -48.421 1.00 . C C .  89 GLU C    1 1 
        1   7042 3 3  89 GLU CA   C  -54.802 -22.187  -47.655 1.00 . C C .  89 GLU CA   1 1 
        1   7043 3 3  89 GLU CB   C  -53.658 -21.619  -48.499 1.00 . C C .  89 GLU CB   1 1 
        1   7044 3 3  89 GLU CD   C  -51.448 -22.517  -47.556 1.00 . C C .  89 GLU CD   1 1 
        1   7045 3 3  89 GLU CG   C  -52.373 -21.308  -47.727 1.00 . C C .  89 GLU CG   1 1 
        1   7046 3 3  89 GLU H    H  -54.011 -24.117  -47.941 1.00 . C C .  89 GLU H    1 1 
        1   7047 3 3  89 GLU HA   H  -54.869 -21.622  -46.737 1.00 . C C .  89 GLU HA   1 1 
        1   7048 3 3  89 GLU HB2  H  -53.420 -22.332  -49.272 1.00 . C C .  89 GLU HB2  1 1 
        1   7049 3 3  89 GLU HB3  H  -54.005 -20.710  -48.972 1.00 . C C .  89 GLU HB3  1 1 
        1   7050 3 3  89 GLU HG2  H  -51.833 -20.536  -48.253 1.00 . C C .  89 GLU HG2  1 1 
        1   7051 3 3  89 GLU HG3  H  -52.642 -20.934  -46.749 1.00 . C C .  89 GLU HG3  1 1 
        1   7052 3 3  89 GLU N    N  -54.561 -23.590  -47.324 1.00 . C C .  89 GLU N    1 1 
        1   7053 3 3  89 GLU O    O  -56.829 -21.052  -48.255 1.00 . C C .  89 GLU O    1 1 
        1   7054 3 3  89 GLU OE1  O  -51.145 -23.195  -48.573 1.00 . C C .  89 GLU OE1  1 1 
        1   7055 3 3  89 GLU OE2  O  -51.008 -22.775  -46.402 1.00 . C C .  89 GLU OE2  1 1 
        1   7056 3 3  90 ASP C    C  -58.943 -22.906  -49.352 1.00 . C C .  90 ASP C    1 1 
        1   7057 3 3  90 ASP CA   C  -57.634 -22.988  -50.123 1.00 . C C .  90 ASP CA   1 1 
        1   7058 3 3  90 ASP CB   C  -57.660 -24.216  -51.014 1.00 . C C .  90 ASP CB   1 1 
        1   7059 3 3  90 ASP CG   C  -56.533 -24.237  -52.001 1.00 . C C .  90 ASP CG   1 1 
        1   7060 3 3  90 ASP H    H  -55.853 -23.803  -49.319 1.00 . C C .  90 ASP H    1 1 
        1   7061 3 3  90 ASP HA   H  -57.554 -22.116  -50.753 1.00 . C C .  90 ASP HA   1 1 
        1   7062 3 3  90 ASP HB2  H  -57.596 -25.098  -50.396 1.00 . C C .  90 ASP HB2  1 1 
        1   7063 3 3  90 ASP HB3  H  -58.598 -24.236  -51.551 1.00 . C C .  90 ASP HB3  1 1 
        1   7064 3 3  90 ASP N    N  -56.458 -23.036  -49.245 1.00 . C C .  90 ASP N    1 1 
        1   7065 3 3  90 ASP O    O  -60.001 -22.537  -49.895 1.00 . C C .  90 ASP O    1 1 
        1   7066 3 3  90 ASP OD1  O  -55.921 -23.169  -52.265 1.00 . C C .  90 ASP OD1  1 1 
        1   7067 3 3  90 ASP OD2  O  -56.261 -25.331  -52.535 1.00 . C C .  90 ASP OD2  1 1 
        1   7068 3 3  91 THR C    C  -60.593 -21.795  -47.191 1.00 . C C .  91 THR C    1 1 
        1   7069 3 3  91 THR CA   C  -59.919 -23.175  -47.118 1.00 . C C .  91 THR CA   1 1 
        1   7070 3 3  91 THR CB   C  -59.302 -23.343  -45.739 1.00 . C C .  91 THR CB   1 1 
        1   7071 3 3  91 THR CG2  C  -60.371 -23.518  -44.697 1.00 . C C .  91 THR CG2  1 1 
        1   7072 3 3  91 THR H    H  -57.979 -23.597  -47.764 1.00 . C C .  91 THR H    1 1 
        1   7073 3 3  91 THR HA   H  -60.650 -23.950  -47.278 1.00 . C C .  91 THR HA   1 1 
        1   7074 3 3  91 THR HB   H  -58.735 -22.453  -45.508 1.00 . C C .  91 THR HB   1 1 
        1   7075 3 3  91 THR HG1  H  -57.724 -24.311  -45.098 1.00 . C C .  91 THR HG1  1 1 
        1   7076 3 3  91 THR HG21 H  -61.264 -22.993  -45.004 1.00 . C C .  91 THR HG21 1 1 
        1   7077 3 3  91 THR HG22 H  -60.025 -23.117  -43.755 1.00 . C C .  91 THR HG22 1 1 
        1   7078 3 3  91 THR HG23 H  -60.594 -24.568  -44.581 1.00 . C C .  91 THR HG23 1 1 
        1   7079 3 3  91 THR N    N  -58.854 -23.295  -48.086 1.00 . C C .  91 THR N    1 1 
        1   7080 3 3  91 THR O    O  -60.047 -20.806  -46.676 1.00 . C C .  91 THR O    1 1 
        1   7081 3 3  91 THR OG1  O  -58.401 -24.462  -45.761 1.00 . C C .  91 THR OG1  1 1 
        1   7082 3 3  92 ALA C    C  -63.931 -20.731  -48.391 1.00 . C C .  92 ALA C    1 1 
        1   7083 3 3  92 ALA CA   C  -62.517 -20.475  -47.916 1.00 . C C .  92 ALA CA   1 1 
        1   7084 3 3  92 ALA CB   C  -61.838 -19.529  -48.843 1.00 . C C .  92 ALA CB   1 1 
        1   7085 3 3  92 ALA H    H  -62.139 -22.534  -48.235 1.00 . C C .  92 ALA H    1 1 
        1   7086 3 3  92 ALA HA   H  -62.555 -20.030  -46.933 1.00 . C C .  92 ALA HA   1 1 
        1   7087 3 3  92 ALA HB1  H  -60.914 -19.966  -49.192 1.00 . C C .  92 ALA HB1  1 1 
        1   7088 3 3  92 ALA HB2  H  -61.626 -18.605  -48.324 1.00 . C C .  92 ALA HB2  1 1 
        1   7089 3 3  92 ALA HB3  H  -62.480 -19.329  -49.688 1.00 . C C .  92 ALA HB3  1 1 
        1   7090 3 3  92 ALA N    N  -61.761 -21.722  -47.838 1.00 . C C .  92 ALA N    1 1 
        1   7091 3 3  92 ALA O    O  -64.273 -21.862  -48.710 1.00 . C C .  92 ALA O    1 1 
        1   7092 3 3  93 MET C    C  -65.909 -19.416  -50.519 1.00 . C C .  93 MET C    1 1 
        1   7093 3 3  93 MET CA   C  -66.082 -19.699  -49.044 1.00 . C C .  93 MET CA   1 1 
        1   7094 3 3  93 MET CB   C  -66.933 -18.595  -48.446 1.00 . C C .  93 MET CB   1 1 
        1   7095 3 3  93 MET CE   C  -69.501 -19.662  -46.932 1.00 . C C .  93 MET CE   1 1 
        1   7096 3 3  93 MET CG   C  -68.280 -18.416  -49.101 1.00 . C C .  93 MET CG   1 1 
        1   7097 3 3  93 MET H    H  -64.391 -18.809  -48.153 1.00 . C C .  93 MET H    1 1 
        1   7098 3 3  93 MET HA   H  -66.552 -20.660  -48.895 1.00 . C C .  93 MET HA   1 1 
        1   7099 3 3  93 MET HB2  H  -67.092 -18.814  -47.402 1.00 . C C .  93 MET HB2  1 1 
        1   7100 3 3  93 MET HB3  H  -66.385 -17.666  -48.519 1.00 . C C .  93 MET HB3  1 1 
        1   7101 3 3  93 MET HE1  H  -68.778 -18.944  -46.569 1.00 . C C .  93 MET HE1  1 1 
        1   7102 3 3  93 MET HE2  H  -69.310 -20.621  -46.478 1.00 . C C .  93 MET HE2  1 1 
        1   7103 3 3  93 MET HE3  H  -70.500 -19.336  -46.674 1.00 . C C .  93 MET HE3  1 1 
        1   7104 3 3  93 MET HG2  H  -68.732 -17.504  -48.742 1.00 . C C .  93 MET HG2  1 1 
        1   7105 3 3  93 MET HG3  H  -68.149 -18.350  -50.172 1.00 . C C .  93 MET HG3  1 1 
        1   7106 3 3  93 MET N    N  -64.750 -19.676  -48.433 1.00 . C C .  93 MET N    1 1 
        1   7107 3 3  93 MET O    O  -65.104 -18.561  -50.871 1.00 . C C .  93 MET O    1 1 
        1   7108 3 3  93 MET SD   S  -69.361 -19.801  -48.717 1.00 . C C .  93 MET SD   1 1 
        1   7109 3 3  94 TYR C    C  -67.540 -19.409  -53.699 1.00 . C C .  94 TYR C    1 1 
        1   7110 3 3  94 TYR CA   C  -66.431 -20.023  -52.828 1.00 . C C .  94 TYR CA   1 1 
        1   7111 3 3  94 TYR CB   C  -66.016 -21.397  -53.357 1.00 . C C .  94 TYR CB   1 1 
        1   7112 3 3  94 TYR CD1  C  -63.967 -21.964  -52.019 1.00 . C C .  94 TYR CD1  1 1 
        1   7113 3 3  94 TYR CD2  C  -63.697 -21.438  -54.328 1.00 . C C .  94 TYR CD2  1 1 
        1   7114 3 3  94 TYR CE1  C  -62.583 -22.147  -51.894 1.00 . C C .  94 TYR CE1  1 1 
        1   7115 3 3  94 TYR CE2  C  -62.319 -21.618  -54.219 1.00 . C C .  94 TYR CE2  1 1 
        1   7116 3 3  94 TYR CG   C  -64.537 -21.615  -53.235 1.00 . C C .  94 TYR CG   1 1 
        1   7117 3 3  94 TYR CZ   C  -61.766 -21.971  -52.998 1.00 . C C .  94 TYR CZ   1 1 
        1   7118 3 3  94 TYR H    H  -67.308 -20.751  -51.031 1.00 . C C .  94 TYR H    1 1 
        1   7119 3 3  94 TYR HA   H  -65.571 -19.384  -52.955 1.00 . C C .  94 TYR HA   1 1 
        1   7120 3 3  94 TYR HB2  H  -66.536 -22.166  -52.808 1.00 . C C .  94 TYR HB2  1 1 
        1   7121 3 3  94 TYR HB3  H  -66.293 -21.462  -54.400 1.00 . C C .  94 TYR HB3  1 1 
        1   7122 3 3  94 TYR HD1  H  -64.601 -22.107  -51.157 1.00 . C C .  94 TYR HD1  1 1 
        1   7123 3 3  94 TYR HD2  H  -64.121 -21.163  -55.283 1.00 . C C .  94 TYR HD2  1 1 
        1   7124 3 3  94 TYR HE1  H  -62.155 -22.418  -50.941 1.00 . C C .  94 TYR HE1  1 1 
        1   7125 3 3  94 TYR HE2  H  -61.685 -21.481  -55.082 1.00 . C C .  94 TYR HE2  1 1 
        1   7126 3 3  94 TYR HH   H  -60.029 -21.338  -52.520 1.00 . C C .  94 TYR HH   1 1 
        1   7127 3 3  94 TYR N    N  -66.667 -20.096  -51.377 1.00 . C C .  94 TYR N    1 1 
        1   7128 3 3  94 TYR O    O  -68.457 -20.107  -54.106 1.00 . C C .  94 TYR O    1 1 
        1   7129 3 3  94 TYR OH   O  -60.403 -22.149  -52.874 1.00 . C C .  94 TYR OH   1 1 
        1   7130 3 3  95 TYR C    C  -68.250 -17.616  -56.300 1.00 . C C .  95 TYR C    1 1 
        1   7131 3 3  95 TYR CA   C  -68.478 -17.451  -54.814 1.00 . C C .  95 TYR CA   1 1 
        1   7132 3 3  95 TYR CB   C  -68.571 -15.959  -54.485 1.00 . C C .  95 TYR CB   1 1 
        1   7133 3 3  95 TYR CD1  C  -67.723 -15.581  -52.163 1.00 . C C .  95 TYR CD1  1 1 
        1   7134 3 3  95 TYR CD2  C  -70.088 -15.567  -52.517 1.00 . C C .  95 TYR CD2  1 1 
        1   7135 3 3  95 TYR CE1  C  -67.913 -15.355  -50.827 1.00 . C C .  95 TYR CE1  1 1 
        1   7136 3 3  95 TYR CE2  C  -70.291 -15.330  -51.174 1.00 . C C .  95 TYR CE2  1 1 
        1   7137 3 3  95 TYR CG   C  -68.799 -15.691  -53.032 1.00 . C C .  95 TYR CG   1 1 
        1   7138 3 3  95 TYR CZ   C  -69.192 -15.231  -50.333 1.00 . C C .  95 TYR CZ   1 1 
        1   7139 3 3  95 TYR H    H  -66.668 -17.606  -53.702 1.00 . C C .  95 TYR H    1 1 
        1   7140 3 3  95 TYR HA   H  -69.426 -17.906  -54.570 1.00 . C C .  95 TYR HA   1 1 
        1   7141 3 3  95 TYR HB2  H  -67.653 -15.479  -54.784 1.00 . C C .  95 TYR HB2  1 1 
        1   7142 3 3  95 TYR HB3  H  -69.386 -15.531  -55.053 1.00 . C C .  95 TYR HB3  1 1 
        1   7143 3 3  95 TYR HD1  H  -66.718 -15.675  -52.548 1.00 . C C .  95 TYR HD1  1 1 
        1   7144 3 3  95 TYR HD2  H  -70.937 -15.645  -53.180 1.00 . C C .  95 TYR HD2  1 1 
        1   7145 3 3  95 TYR HE1  H  -67.065 -15.272  -50.164 1.00 . C C .  95 TYR HE1  1 1 
        1   7146 3 3  95 TYR HE2  H  -71.292 -15.231  -50.781 1.00 . C C .  95 TYR HE2  1 1 
        1   7147 3 3  95 TYR HH   H  -68.475 -14.863  -48.607 1.00 . C C .  95 TYR HH   1 1 
        1   7148 3 3  95 TYR N    N  -67.437 -18.122  -54.022 1.00 . C C .  95 TYR N    1 1 
        1   7149 3 3  95 TYR O    O  -67.110 -17.716  -56.753 1.00 . C C .  95 TYR O    1 1 
        1   7150 3 3  95 TYR OH   O  -69.345 -15.014  -48.983 1.00 . C C .  95 TYR OH   1 1 
        1   7151 3 3  96 CYS C    C  -69.896 -16.395  -58.963 1.00 . C C .  96 CYS C    1 1 
        1   7152 3 3  96 CYS CA   C  -69.359 -17.721  -58.477 1.00 . C C .  96 CYS CA   1 1 
        1   7153 3 3  96 CYS CB   C  -70.260 -18.887  -58.903 1.00 . C C .  96 CYS CB   1 1 
        1   7154 3 3  96 CYS H    H  -70.216 -17.536  -56.580 1.00 . C C .  96 CYS H    1 1 
        1   7155 3 3  96 CYS HA   H  -68.354 -17.872  -58.843 1.00 . C C .  96 CYS HA   1 1 
        1   7156 3 3  96 CYS HB2  H  -69.660 -19.781  -58.905 1.00 . C C .  96 CYS HB2  1 1 
        1   7157 3 3  96 CYS HB3  H  -71.023 -19.005  -58.144 1.00 . C C .  96 CYS HB3  1 1 
        1   7158 3 3  96 CYS N    N  -69.355 -17.630  -57.038 1.00 . C C .  96 CYS N    1 1 
        1   7159 3 3  96 CYS O    O  -71.014 -16.025  -58.643 1.00 . C C .  96 CYS O    1 1 
        1   7160 3 3  96 CYS SG   S  -71.091 -18.783  -60.551 1.00 . C C .  96 CYS SG   1 1 
        1   7161 3 3  97 ALA C    C  -69.616 -14.035  -61.614 1.00 . C C .  97 ALA C    1 1 
        1   7162 3 3  97 ALA CA   C  -69.459 -14.297  -60.102 1.00 . C C .  97 ALA CA   1 1 
        1   7163 3 3  97 ALA CB   C  -68.488 -13.308  -59.478 1.00 . C C .  97 ALA CB   1 1 
        1   7164 3 3  97 ALA H    H  -68.201 -16.001  -59.947 1.00 . C C .  97 ALA H    1 1 
        1   7165 3 3  97 ALA HA   H  -70.424 -14.104  -59.657 1.00 . C C .  97 ALA HA   1 1 
        1   7166 3 3  97 ALA HB1  H  -69.036 -12.582  -58.896 1.00 . C C .  97 ALA HB1  1 1 
        1   7167 3 3  97 ALA HB2  H  -67.937 -12.802  -60.258 1.00 . C C .  97 ALA HB2  1 1 
        1   7168 3 3  97 ALA HB3  H  -67.798 -13.837  -58.836 1.00 . C C .  97 ALA HB3  1 1 
        1   7169 3 3  97 ALA N    N  -69.095 -15.664  -59.727 1.00 . C C .  97 ALA N    1 1 
        1   7170 3 3  97 ALA O    O  -69.175 -14.829  -62.458 1.00 . C C .  97 ALA O    1 1 
        1   7171 3 3  98 ARG C    C  -70.006 -11.143  -63.634 1.00 . C C .  98 ARG C    1 1 
        1   7172 3 3  98 ARG CA   C  -70.547 -12.527  -63.303 1.00 . C C .  98 ARG CA   1 1 
        1   7173 3 3  98 ARG CB   C  -72.046 -12.488  -63.479 1.00 . C C .  98 ARG CB   1 1 
        1   7174 3 3  98 ARG CD   C  -73.909 -12.516  -65.016 1.00 . C C .  98 ARG CD   1 1 
        1   7175 3 3  98 ARG CG   C  -72.449 -12.333  -64.906 1.00 . C C .  98 ARG CG   1 1 
        1   7176 3 3  98 ARG CZ   C  -75.317 -10.801  -66.030 1.00 . C C .  98 ARG CZ   1 1 
        1   7177 3 3  98 ARG H    H  -70.555 -12.322  -61.211 1.00 . C C .  98 ARG H    1 1 
        1   7178 3 3  98 ARG HA   H  -70.129 -13.253  -63.982 1.00 . C C .  98 ARG HA   1 1 
        1   7179 3 3  98 ARG HB2  H  -72.466 -13.405  -63.098 1.00 . C C .  98 ARG HB2  1 1 
        1   7180 3 3  98 ARG HB3  H  -72.442 -11.659  -62.909 1.00 . C C .  98 ARG HB3  1 1 
        1   7181 3 3  98 ARG HD2  H  -74.134 -13.035  -65.936 1.00 . C C .  98 ARG HD2  1 1 
        1   7182 3 3  98 ARG HD3  H  -74.260 -13.105  -64.181 1.00 . C C .  98 ARG HD3  1 1 
        1   7183 3 3  98 ARG HE   H  -74.485 -10.659  -64.229 1.00 . C C .  98 ARG HE   1 1 
        1   7184 3 3  98 ARG HG2  H  -72.181 -11.345  -65.252 1.00 . C C .  98 ARG HG2  1 1 
        1   7185 3 3  98 ARG HG3  H  -71.946 -13.076  -65.507 1.00 . C C .  98 ARG HG3  1 1 
        1   7186 3 3  98 ARG HH11 H  -75.047 -12.476  -67.140 1.00 . C C .  98 ARG HH11 1 1 
        1   7187 3 3  98 ARG HH12 H  -76.035 -11.256  -67.871 1.00 . C C .  98 ARG HH12 1 1 
        1   7188 3 3  98 ARG HH21 H  -75.798  -9.045  -65.138 1.00 . C C .  98 ARG HH21 1 1 
        1   7189 3 3  98 ARG HH22 H  -76.467  -9.280  -66.718 1.00 . C C .  98 ARG HH22 1 1 
        1   7190 3 3  98 ARG N    N  -70.242 -12.904  -61.935 1.00 . C C .  98 ARG N    1 1 
        1   7191 3 3  98 ARG NE   N  -74.580 -11.235  -65.017 1.00 . C C .  98 ARG NE   1 1 
        1   7192 3 3  98 ARG NH1  N  -75.480 -11.576  -67.103 1.00 . C C .  98 ARG NH1  1 1 
        1   7193 3 3  98 ARG NH2  N  -75.910  -9.610  -65.956 1.00 . C C .  98 ARG NH2  1 1 
        1   7194 3 3  98 ARG O    O  -70.347 -10.179  -62.947 1.00 . C C .  98 ARG O    1 1 
        1   7195 3 3  99 PRO C    C  -69.162  -9.396  -66.599 1.00 . C C .  99 PRO C    1 1 
        1   7196 3 3  99 PRO CA   C  -68.667  -9.762  -65.187 1.00 . C C .  99 PRO CA   1 1 
        1   7197 3 3  99 PRO CB   C  -67.146  -9.963  -65.181 1.00 . C C .  99 PRO CB   1 1 
        1   7198 3 3  99 PRO CD   C  -68.245 -12.141  -65.023 1.00 . C C .  99 PRO CD   1 1 
        1   7199 3 3  99 PRO CG   C  -66.909 -11.473  -65.022 1.00 . C C .  99 PRO CG   1 1 
        1   7200 3 3  99 PRO HA   H  -68.912  -8.972  -64.498 1.00 . C C .  99 PRO HA   1 1 
        1   7201 3 3  99 PRO HB2  H  -66.723  -9.614  -66.113 1.00 . C C .  99 PRO HB2  1 1 
        1   7202 3 3  99 PRO HB3  H  -66.704  -9.435  -64.351 1.00 . C C .  99 PRO HB3  1 1 
        1   7203 3 3  99 PRO HD2  H  -68.471 -12.525  -66.009 1.00 . C C .  99 PRO HD2  1 1 
        1   7204 3 3  99 PRO HD3  H  -68.293 -12.923  -64.283 1.00 . C C .  99 PRO HD3  1 1 
        1   7205 3 3  99 PRO HG2  H  -66.313 -11.840  -65.845 1.00 . C C .  99 PRO HG2  1 1 
        1   7206 3 3  99 PRO HG3  H  -66.404 -11.669  -64.087 1.00 . C C .  99 PRO HG3  1 1 
        1   7207 3 3  99 PRO N    N  -69.157 -11.042  -64.672 1.00 . C C .  99 PRO N    1 1 
        1   7208 3 3  99 PRO O    O  -69.684 -10.259  -67.300 1.00 . C C .  99 PRO O    1 1 
        1   7209 3 3 100 ASP C    C  -68.527  -7.552  -69.464 1.00 . C C . 100 ASP C    1 1 
        1   7210 3 3 100 ASP CA   C  -69.514  -7.586  -68.279 1.00 . C C . 100 ASP CA   1 1 
        1   7211 3 3 100 ASP CB   C  -70.092  -6.188  -68.036 1.00 . C C . 100 ASP CB   1 1 
        1   7212 3 3 100 ASP CG   C  -71.016  -6.138  -66.820 1.00 . C C . 100 ASP CG   1 1 
        1   7213 3 3 100 ASP H    H  -68.508  -7.520  -66.403 1.00 . C C . 100 ASP H    1 1 
        1   7214 3 3 100 ASP HA   H  -70.335  -8.223  -68.569 1.00 . C C . 100 ASP HA   1 1 
        1   7215 3 3 100 ASP HB2  H  -69.279  -5.495  -67.883 1.00 . C C . 100 ASP HB2  1 1 
        1   7216 3 3 100 ASP HB3  H  -70.649  -5.885  -68.912 1.00 . C C . 100 ASP HB3  1 1 
        1   7217 3 3 100 ASP N    N  -68.960  -8.138  -67.014 1.00 . C C . 100 ASP N    1 1 
        1   7218 3 3 100 ASP O    O  -68.738  -6.866  -70.485 1.00 . C C . 100 ASP O    1 1 
        1   7219 3 3 100 ASP OD1  O  -71.026  -7.108  -66.016 1.00 . C C . 100 ASP OD1  1 1 
        1   7220 3 3 100 ASP OD2  O  -71.735  -5.120  -66.652 1.00 . C C . 100 ASP OD2  1 1 
        1   7221 3 3 105 ALA C    C  -68.117  -7.036  -62.330 1.00 . C C . 105 ALA C    1 1 
        1   7222 3 3 105 ALA CA   C  -66.950  -6.127  -62.695 1.00 . C C . 105 ALA CA   1 1 
        1   7223 3 3 105 ALA CB   C  -67.452  -4.846  -63.349 1.00 . C C . 105 ALA CB   1 1 
        1   7224 3 3 105 ALA H    H  -66.029  -7.844  -63.375 1.00 . C C . 105 ALA H    1 1 
        1   7225 3 3 105 ALA HA   H  -66.443  -5.858  -61.780 1.00 . C C . 105 ALA HA   1 1 
        1   7226 3 3 105 ALA HB1  H  -66.962  -3.996  -62.899 1.00 . C C . 105 ALA HB1  1 1 
        1   7227 3 3 105 ALA HB2  H  -68.520  -4.764  -63.207 1.00 . C C . 105 ALA HB2  1 1 
        1   7228 3 3 105 ALA HB3  H  -67.231  -4.870  -64.406 1.00 . C C . 105 ALA HB3  1 1 
        1   7229 3 3 105 ALA N    N  -65.982  -6.822  -63.555 1.00 . C C . 105 ALA N    1 1 
        1   7230 3 3 105 ALA O    O  -69.173  -7.007  -62.961 1.00 . C C . 105 ALA O    1 1 
        1   7231 3 3 106 MET C    C  -70.165  -8.278  -60.425 1.00 . C C . 106 MET C    1 1 
        1   7232 3 3 106 MET CA   C  -68.815  -8.867  -60.810 1.00 . C C . 106 MET CA   1 1 
        1   7233 3 3 106 MET CB   C  -68.205  -9.545  -59.587 1.00 . C C . 106 MET CB   1 1 
        1   7234 3 3 106 MET CE   C  -64.323 -10.984  -60.108 1.00 . C C . 106 MET CE   1 1 
        1   7235 3 3 106 MET CG   C  -66.690  -9.612  -59.559 1.00 . C C . 106 MET CG   1 1 
        1   7236 3 3 106 MET H    H  -67.022  -7.773  -60.851 1.00 . C C . 106 MET H    1 1 
        1   7237 3 3 106 MET HA   H  -68.956  -9.605  -61.584 1.00 . C C . 106 MET HA   1 1 
        1   7238 3 3 106 MET HB2  H  -68.532  -9.016  -58.707 1.00 . C C . 106 MET HB2  1 1 
        1   7239 3 3 106 MET HB3  H  -68.593 -10.554  -59.536 1.00 . C C . 106 MET HB3  1 1 
        1   7240 3 3 106 MET HE1  H  -64.018 -10.486  -61.018 1.00 . C C . 106 MET HE1  1 1 
        1   7241 3 3 106 MET HE2  H  -63.834 -11.943  -60.044 1.00 . C C . 106 MET HE2  1 1 
        1   7242 3 3 106 MET HE3  H  -64.047 -10.383  -59.253 1.00 . C C . 106 MET HE3  1 1 
        1   7243 3 3 106 MET HG2  H  -66.288  -8.845  -60.203 1.00 . C C . 106 MET HG2  1 1 
        1   7244 3 3 106 MET HG3  H  -66.346  -9.443  -58.549 1.00 . C C . 106 MET HG3  1 1 
        1   7245 3 3 106 MET N    N  -67.897  -7.835  -61.289 1.00 . C C . 106 MET N    1 1 
        1   7246 3 3 106 MET O    O  -70.290  -7.634  -59.386 1.00 . C C . 106 MET O    1 1 
        1   7247 3 3 106 MET SD   S  -66.109 -11.218  -60.124 1.00 . C C . 106 MET SD   1 1 
        1   7248 3 3 107 ASP C    C  -73.546  -8.644  -60.429 1.00 . C C . 107 ASP C    1 1 
        1   7249 3 3 107 ASP CA   C  -72.430  -7.802  -61.027 1.00 . C C . 107 ASP CA   1 1 
        1   7250 3 3 107 ASP CB   C  -72.891  -7.052  -62.286 1.00 . C C . 107 ASP CB   1 1 
        1   7251 3 3 107 ASP CG   C  -73.291  -7.972  -63.418 1.00 . C C . 107 ASP CG   1 1 
        1   7252 3 3 107 ASP H    H  -71.044  -9.024  -62.065 1.00 . C C . 107 ASP H    1 1 
        1   7253 3 3 107 ASP HA   H  -72.213  -7.041  -60.291 1.00 . C C . 107 ASP HA   1 1 
        1   7254 3 3 107 ASP HB2  H  -73.737  -6.433  -62.031 1.00 . C C . 107 ASP HB2  1 1 
        1   7255 3 3 107 ASP HB3  H  -72.085  -6.414  -62.622 1.00 . C C . 107 ASP HB3  1 1 
        1   7256 3 3 107 ASP N    N  -71.179  -8.500  -61.247 1.00 . C C . 107 ASP N    1 1 
        1   7257 3 3 107 ASP O    O  -74.456  -8.086  -59.806 1.00 . C C . 107 ASP O    1 1 
        1   7258 3 3 107 ASP OD1  O  -72.904  -9.160  -63.400 1.00 . C C . 107 ASP OD1  1 1 
        1   7259 3 3 107 ASP OD2  O  -73.998  -7.496  -64.333 1.00 . C C . 107 ASP OD2  1 1 
        1   7260 3 3 108 TYR C    C  -73.555 -12.043  -59.260 1.00 . C C . 108 TYR C    1 1 
        1   7261 3 3 108 TYR CA   C  -74.363 -10.923  -59.910 1.00 . C C . 108 TYR CA   1 1 
        1   7262 3 3 108 TYR CB   C  -75.484 -11.473  -60.806 1.00 . C C . 108 TYR CB   1 1 
        1   7263 3 3 108 TYR CD1  C  -77.179  -9.724  -60.181 1.00 . C C . 108 TYR CD1  1 1 
        1   7264 3 3 108 TYR CD2  C  -76.669 -10.019  -62.510 1.00 . C C . 108 TYR CD2  1 1 
        1   7265 3 3 108 TYR CE1  C  -78.072  -8.707  -60.499 1.00 . C C . 108 TYR CE1  1 1 
        1   7266 3 3 108 TYR CE2  C  -77.565  -8.998  -62.844 1.00 . C C . 108 TYR CE2  1 1 
        1   7267 3 3 108 TYR CG   C  -76.471 -10.400  -61.175 1.00 . C C . 108 TYR CG   1 1 
        1   7268 3 3 108 TYR CZ   C  -78.265  -8.347  -61.825 1.00 . C C . 108 TYR CZ   1 1 
        1   7269 3 3 108 TYR H    H  -72.732 -10.328  -61.143 1.00 . C C . 108 TYR H    1 1 
        1   7270 3 3 108 TYR HA   H  -74.834 -10.371  -59.107 1.00 . C C . 108 TYR HA   1 1 
        1   7271 3 3 108 TYR HB2  H  -75.045 -11.868  -61.710 1.00 . C C . 108 TYR HB2  1 1 
        1   7272 3 3 108 TYR HB3  H  -75.998 -12.269  -60.287 1.00 . C C . 108 TYR HB3  1 1 
        1   7273 3 3 108 TYR HD1  H  -77.033  -9.999  -59.147 1.00 . C C . 108 TYR HD1  1 1 
        1   7274 3 3 108 TYR HD2  H  -76.130 -10.531  -63.294 1.00 . C C . 108 TYR HD2  1 1 
        1   7275 3 3 108 TYR HE1  H  -78.616  -8.200  -59.716 1.00 . C C . 108 TYR HE1  1 1 
        1   7276 3 3 108 TYR HE2  H  -77.709  -8.713  -63.875 1.00 . C C . 108 TYR HE2  1 1 
        1   7277 3 3 108 TYR HH   H  -78.925  -6.578  -61.556 1.00 . C C . 108 TYR HH   1 1 
        1   7278 3 3 108 TYR N    N  -73.483  -9.970  -60.626 1.00 . C C . 108 TYR N    1 1 
        1   7279 3 3 108 TYR O    O  -72.976 -12.889  -59.948 1.00 . C C . 108 TYR O    1 1 
        1   7280 3 3 108 TYR OH   O  -79.158  -7.334  -62.100 1.00 . C C . 108 TYR OH   1 1 
        1   7281 3 3 109 TRP C    C  -73.547 -14.092  -56.645 1.00 . C C . 109 TRP C    1 1 
        1   7282 3 3 109 TRP CA   C  -72.692 -12.967  -57.167 1.00 . C C . 109 TRP CA   1 1 
        1   7283 3 3 109 TRP CB   C  -72.087 -12.254  -55.981 1.00 . C C . 109 TRP CB   1 1 
        1   7284 3 3 109 TRP CD1  C  -71.106 -10.146  -57.047 1.00 . C C . 109 TRP CD1  1 1 
        1   7285 3 3 109 TRP CD2  C  -69.651 -11.382  -55.884 1.00 . C C . 109 TRP CD2  1 1 
        1   7286 3 3 109 TRP CE2  C  -68.979 -10.267  -56.402 1.00 . C C . 109 TRP CE2  1 1 
        1   7287 3 3 109 TRP CE3  C  -68.938 -12.308  -55.111 1.00 . C C . 109 TRP CE3  1 1 
        1   7288 3 3 109 TRP CG   C  -71.004 -11.296  -56.314 1.00 . C C . 109 TRP CG   1 1 
        1   7289 3 3 109 TRP CH2  C  -66.951 -10.975  -55.419 1.00 . C C . 109 TRP CH2  1 1 
        1   7290 3 3 109 TRP CZ2  C  -67.625 -10.048  -56.179 1.00 . C C . 109 TRP CZ2  1 1 
        1   7291 3 3 109 TRP CZ3  C  -67.598 -12.098  -54.888 1.00 . C C . 109 TRP CZ3  1 1 
        1   7292 3 3 109 TRP H    H  -73.979 -11.316  -57.450 1.00 . C C . 109 TRP H    1 1 
        1   7293 3 3 109 TRP HA   H  -71.905 -13.362  -57.790 1.00 . C C . 109 TRP HA   1 1 
        1   7294 3 3 109 TRP HB2  H  -72.869 -11.713  -55.473 1.00 . C C . 109 TRP HB2  1 1 
        1   7295 3 3 109 TRP HB3  H  -71.694 -12.999  -55.302 1.00 . C C . 109 TRP HB3  1 1 
        1   7296 3 3 109 TRP HD1  H  -72.011  -9.785  -57.514 1.00 . C C . 109 TRP HD1  1 1 
        1   7297 3 3 109 TRP HE1  H  -69.684  -8.690  -57.575 1.00 . C C . 109 TRP HE1  1 1 
        1   7298 3 3 109 TRP HE3  H  -69.433 -13.176  -54.699 1.00 . C C . 109 TRP HE3  1 1 
        1   7299 3 3 109 TRP HH2  H  -65.897 -10.835  -55.228 1.00 . C C . 109 TRP HH2  1 1 
        1   7300 3 3 109 TRP HZ2  H  -67.121  -9.184  -56.586 1.00 . C C . 109 TRP HZ2  1 1 
        1   7301 3 3 109 TRP HZ3  H  -67.038 -12.806  -54.296 1.00 . C C . 109 TRP HZ3  1 1 
        1   7302 3 3 109 TRP N    N  -73.505 -12.027  -57.930 1.00 . C C . 109 TRP N    1 1 
        1   7303 3 3 109 TRP NE1  N  -69.891  -9.526  -57.107 1.00 . C C . 109 TRP NE1  1 1 
        1   7304 3 3 109 TRP O    O  -74.746 -13.923  -56.443 1.00 . C C . 109 TRP O    1 1 
        1   7305 3 3 110 GLY C    C  -74.048 -16.258  -54.457 1.00 . C C . 110 GLY C    1 1 
        1   7306 3 3 110 GLY CA   C  -73.667 -16.390  -55.916 1.00 . C C . 110 GLY CA   1 1 
        1   7307 3 3 110 GLY H    H  -71.966 -15.310  -56.555 1.00 . C C . 110 GLY H    1 1 
        1   7308 3 3 110 GLY HA2  H  -74.566 -16.500  -56.504 1.00 . C C . 110 GLY HA2  1 1 
        1   7309 3 3 110 GLY HA3  H  -73.056 -17.272  -56.039 1.00 . C C . 110 GLY HA3  1 1 
        1   7310 3 3 110 GLY N    N  -72.930 -15.236  -56.396 1.00 . C C . 110 GLY N    1 1 
        1   7311 3 3 110 GLY O    O  -74.729 -15.302  -54.051 1.00 . C C . 110 GLY O    1 1 
        1   7312 3 3 111 GLN C    C  -72.927 -18.113  -51.524 1.00 . C C . 111 GLN C    1 1 
        1   7313 3 3 111 GLN CA   C  -73.988 -17.333  -52.271 1.00 . C C . 111 GLN CA   1 1 
        1   7314 3 3 111 GLN CB   C  -75.329 -18.060  -52.170 1.00 . C C . 111 GLN CB   1 1 
        1   7315 3 3 111 GLN CD   C  -76.539 -20.217  -52.842 1.00 . C C . 111 GLN CD   1 1 
        1   7316 3 3 111 GLN CG   C  -75.222 -19.567  -52.470 1.00 . C C . 111 GLN CG   1 1 
        1   7317 3 3 111 GLN H    H  -73.047 -17.932  -54.056 1.00 . C C . 111 GLN H    1 1 
        1   7318 3 3 111 GLN HA   H  -74.081 -16.347  -51.840 1.00 . C C . 111 GLN HA   1 1 
        1   7319 3 3 111 GLN HB2  H  -75.718 -17.934  -51.171 1.00 . C C . 111 GLN HB2  1 1 
        1   7320 3 3 111 GLN HB3  H  -76.020 -17.613  -52.870 1.00 . C C . 111 GLN HB3  1 1 
        1   7321 3 3 111 GLN HE21 H  -75.718 -22.050  -52.731 1.00 . C C . 111 GLN HE21 1 1 
        1   7322 3 3 111 GLN HE22 H  -77.362 -22.027  -53.150 1.00 . C C . 111 GLN HE22 1 1 
        1   7323 3 3 111 GLN HG2  H  -74.531 -19.707  -53.287 1.00 . C C . 111 GLN HG2  1 1 
        1   7324 3 3 111 GLN HG3  H  -74.823 -20.063  -51.596 1.00 . C C . 111 GLN HG3  1 1 
        1   7325 3 3 111 GLN N    N  -73.590 -17.218  -53.663 1.00 . C C . 111 GLN N    1 1 
        1   7326 3 3 111 GLN NE2  N  -76.540 -21.549  -52.914 1.00 . C C . 111 GLN NE2  1 1 
        1   7327 3 3 111 GLN O    O  -72.871 -18.083  -50.293 1.00 . C C . 111 GLN O    1 1 
        1   7328 3 3 111 GLN OE1  O  -77.547 -19.534  -53.069 1.00 . C C . 111 GLN OE1  1 1 
        1   7329 3 3 112 GLY C    C  -71.239 -21.076  -51.488 1.00 . C C . 112 GLY C    1 1 
        1   7330 3 3 112 GLY CA   C  -71.000 -19.594  -51.723 1.00 . C C . 112 GLY CA   1 1 
        1   7331 3 3 112 GLY H    H  -72.229 -18.822  -53.253 1.00 . C C . 112 GLY H    1 1 
        1   7332 3 3 112 GLY HA2  H  -70.160 -19.499  -52.392 1.00 . C C . 112 GLY HA2  1 1 
        1   7333 3 3 112 GLY HA3  H  -70.728 -19.141  -50.780 1.00 . C C . 112 GLY HA3  1 1 
        1   7334 3 3 112 GLY N    N  -72.107 -18.833  -52.281 1.00 . C C . 112 GLY N    1 1 
        1   7335 3 3 112 GLY O    O  -72.345 -21.513  -51.183 1.00 . C C . 112 GLY O    1 1 
        1   7336 3 3 113 THR C    C  -68.843 -22.947  -50.224 1.00 . C C . 113 THR C    1 1 
        1   7337 3 3 113 THR CA   C  -70.069 -23.140  -51.069 1.00 . C C . 113 THR CA   1 1 
        1   7338 3 3 113 THR CB   C  -69.743 -24.222  -52.064 1.00 . C C . 113 THR CB   1 1 
        1   7339 3 3 113 THR CG2  C  -70.357 -25.550  -51.626 1.00 . C C . 113 THR CG2  1 1 
        1   7340 3 3 113 THR H    H  -69.358 -21.419  -51.978 1.00 . C C . 113 THR H    1 1 
        1   7341 3 3 113 THR HA   H  -70.935 -23.383  -50.470 1.00 . C C . 113 THR HA   1 1 
        1   7342 3 3 113 THR HB   H  -68.671 -24.335  -52.122 1.00 . C C . 113 THR HB   1 1 
        1   7343 3 3 113 THR HG1  H  -70.142 -22.890  -53.428 1.00 . C C . 113 THR HG1  1 1 
        1   7344 3 3 113 THR HG21 H  -69.837 -25.916  -50.753 1.00 . C C . 113 THR HG21 1 1 
        1   7345 3 3 113 THR HG22 H  -70.267 -26.269  -52.426 1.00 . C C . 113 THR HG22 1 1 
        1   7346 3 3 113 THR HG23 H  -71.400 -25.404  -51.389 1.00 . C C . 113 THR HG23 1 1 
        1   7347 3 3 113 THR N    N  -70.187 -21.852  -51.687 1.00 . C C . 113 THR N    1 1 
        1   7348 3 3 113 THR O    O  -67.799 -22.535  -50.739 1.00 . C C . 113 THR O    1 1 
        1   7349 3 3 113 THR OG1  O  -70.240 -23.841  -53.343 1.00 . C C . 113 THR OG1  1 1 
        1   7350 3 3 114 SER C    C  -66.994 -24.475  -48.411 1.00 . C C . 114 SER C    1 1 
        1   7351 3 3 114 SER CA   C  -67.812 -23.233  -48.069 1.00 . C C . 114 SER CA   1 1 
        1   7352 3 3 114 SER CB   C  -68.258 -23.271  -46.619 1.00 . C C . 114 SER CB   1 1 
        1   7353 3 3 114 SER H    H  -69.835 -23.492  -48.577 1.00 . C C . 114 SER H    1 1 
        1   7354 3 3 114 SER HA   H  -67.212 -22.351  -48.238 1.00 . C C . 114 SER HA   1 1 
        1   7355 3 3 114 SER HB2  H  -68.460 -22.269  -46.282 1.00 . C C . 114 SER HB2  1 1 
        1   7356 3 3 114 SER HB3  H  -69.167 -23.855  -46.548 1.00 . C C . 114 SER HB3  1 1 
        1   7357 3 3 114 SER HG   H  -66.966 -23.166  -45.173 1.00 . C C . 114 SER HG   1 1 
        1   7358 3 3 114 SER N    N  -68.968 -23.198  -48.927 1.00 . C C . 114 SER N    1 1 
        1   7359 3 3 114 SER O    O  -67.548 -25.541  -48.655 1.00 . C C . 114 SER O    1 1 
        1   7360 3 3 114 SER OG   O  -67.259 -23.840  -45.790 1.00 . C C . 114 SER OG   1 1 
        1   7361 3 3 115 VAL C    C  -63.676 -25.379  -47.611 1.00 . C C . 115 VAL C    1 1 
        1   7362 3 3 115 VAL CA   C  -64.789 -25.472  -48.647 1.00 . C C . 115 VAL CA   1 1 
        1   7363 3 3 115 VAL CB   C  -64.162 -25.514  -50.072 1.00 . C C . 115 VAL CB   1 1 
        1   7364 3 3 115 VAL CG1  C  -63.244 -26.721  -50.237 1.00 . C C . 115 VAL CG1  1 1 
        1   7365 3 3 115 VAL CG2  C  -65.231 -25.511  -51.140 1.00 . C C . 115 VAL CG2  1 1 
        1   7366 3 3 115 VAL H    H  -65.290 -23.448  -48.281 1.00 . C C . 115 VAL H    1 1 
        1   7367 3 3 115 VAL HA   H  -65.348 -26.381  -48.481 1.00 . C C . 115 VAL HA   1 1 
        1   7368 3 3 115 VAL HB   H  -63.559 -24.623  -50.192 1.00 . C C . 115 VAL HB   1 1 
        1   7369 3 3 115 VAL HG11 H  -62.242 -26.456  -49.933 1.00 . C C . 115 VAL HG11 1 1 
        1   7370 3 3 115 VAL HG12 H  -63.237 -27.030  -51.272 1.00 . C C . 115 VAL HG12 1 1 
        1   7371 3 3 115 VAL HG13 H  -63.603 -27.533  -49.622 1.00 . C C . 115 VAL HG13 1 1 
        1   7372 3 3 115 VAL HG21 H  -66.186 -25.280  -50.693 1.00 . C C . 115 VAL HG21 1 1 
        1   7373 3 3 115 VAL HG22 H  -65.277 -26.485  -51.606 1.00 . C C . 115 VAL HG22 1 1 
        1   7374 3 3 115 VAL HG23 H  -64.993 -24.766  -51.886 1.00 . C C . 115 VAL HG23 1 1 
        1   7375 3 3 115 VAL N    N  -65.678 -24.330  -48.460 1.00 . C C . 115 VAL N    1 1 
        1   7376 3 3 115 VAL O    O  -62.933 -24.386  -47.578 1.00 . C C . 115 VAL O    1 1 
        1   7377 3 3 116 THR C    C  -61.483 -27.587  -46.000 1.00 . C C . 116 THR C    1 1 
        1   7378 3 3 116 THR CA   C  -62.430 -26.415  -45.816 1.00 . C C . 116 THR CA   1 1 
        1   7379 3 3 116 THR CB   C  -62.778 -26.170  -44.314 1.00 . C C . 116 THR CB   1 1 
        1   7380 3 3 116 THR CG2  C  -64.250 -26.436  -44.001 1.00 . C C . 116 THR CG2  1 1 
        1   7381 3 3 116 THR H    H  -64.182 -27.149  -46.797 1.00 . C C . 116 THR H    1 1 
        1   7382 3 3 116 THR HA   H  -61.839 -25.555  -46.106 1.00 . C C . 116 THR HA   1 1 
        1   7383 3 3 116 THR HB   H  -62.562 -25.135  -44.087 1.00 . C C . 116 THR HB   1 1 
        1   7384 3 3 116 THR HG1  H  -61.324 -26.409  -43.028 1.00 . C C . 116 THR HG1  1 1 
        1   7385 3 3 116 THR HG21 H  -64.487 -26.040  -43.025 1.00 . C C . 116 THR HG21 1 1 
        1   7386 3 3 116 THR HG22 H  -64.434 -27.500  -44.014 1.00 . C C . 116 THR HG22 1 1 
        1   7387 3 3 116 THR HG23 H  -64.868 -25.954  -44.744 1.00 . C C . 116 THR HG23 1 1 
        1   7388 3 3 116 THR N    N  -63.565 -26.390  -46.749 1.00 . C C . 116 THR N    1 1 
        1   7389 3 3 116 THR O    O  -61.872 -28.667  -46.434 1.00 . C C . 116 THR O    1 1 
        1   7390 3 3 116 THR OG1  O  -61.927 -26.987  -43.501 1.00 . C C . 116 THR OG1  1 1 
        1   7391 3 3 117 VAL C    C  -58.380 -28.349  -44.624 1.00 . C C . 117 VAL C    1 1 
        1   7392 3 3 117 VAL CA   C  -59.137 -28.229  -45.931 1.00 . C C . 117 VAL CA   1 1 
        1   7393 3 3 117 VAL CB   C  -58.223 -27.736  -47.046 1.00 . C C . 117 VAL CB   1 1 
        1   7394 3 3 117 VAL CG1  C  -57.117 -28.748  -47.320 1.00 . C C . 117 VAL CG1  1 1 
        1   7395 3 3 117 VAL CG2  C  -59.025 -27.515  -48.291 1.00 . C C . 117 VAL CG2  1 1 
        1   7396 3 3 117 VAL H    H  -60.006 -26.414  -45.381 1.00 . C C . 117 VAL H    1 1 
        1   7397 3 3 117 VAL HA   H  -59.539 -29.197  -46.197 1.00 . C C . 117 VAL HA   1 1 
        1   7398 3 3 117 VAL HB   H  -57.775 -26.801  -46.743 1.00 . C C . 117 VAL HB   1 1 
        1   7399 3 3 117 VAL HG11 H  -56.596 -28.475  -48.226 1.00 . C C . 117 VAL HG11 1 1 
        1   7400 3 3 117 VAL HG12 H  -57.549 -29.731  -47.436 1.00 . C C . 117 VAL HG12 1 1 
        1   7401 3 3 117 VAL HG13 H  -56.422 -28.755  -46.493 1.00 . C C . 117 VAL HG13 1 1 
        1   7402 3 3 117 VAL HG21 H  -58.590 -26.709  -48.861 1.00 . C C . 117 VAL HG21 1 1 
        1   7403 3 3 117 VAL HG22 H  -60.041 -27.261  -48.024 1.00 . C C . 117 VAL HG22 1 1 
        1   7404 3 3 117 VAL HG23 H  -59.023 -28.417  -48.885 1.00 . C C . 117 VAL HG23 1 1 
        1   7405 3 3 117 VAL N    N  -60.222 -27.317  -45.694 1.00 . C C . 117 VAL N    1 1 
        1   7406 3 3 117 VAL O    O  -57.879 -27.356  -44.072 1.00 . C C . 117 VAL O    1 1 
        1   7407 3 3 118 SER C    C  -57.856 -31.478  -42.794 1.00 . C C . 118 SER C    1 1 
        1   7408 3 3 118 SER CA   C  -57.985 -29.953  -42.782 1.00 . C C . 118 SER CA   1 1 
        1   7409 3 3 118 SER CB   C  -59.147 -29.538  -41.865 1.00 . C C . 118 SER CB   1 1 
        1   7410 3 3 118 SER H    H  -58.725 -30.292  -44.704 1.00 . C C . 118 SER H    1 1 
        1   7411 3 3 118 SER HA   H  -57.060 -29.491  -42.469 1.00 . C C . 118 SER HA   1 1 
        1   7412 3 3 118 SER HB2  H  -59.691 -28.733  -42.327 1.00 . C C . 118 SER HB2  1 1 
        1   7413 3 3 118 SER HB3  H  -59.815 -30.383  -41.744 1.00 . C C . 118 SER HB3  1 1 
        1   7414 3 3 118 SER HG   H  -58.177 -28.306  -40.728 1.00 . C C . 118 SER HG   1 1 
        1   7415 3 3 118 SER N    N  -58.305 -29.595  -44.159 1.00 . C C . 118 SER N    1 1 
        1   7416 3 3 118 SER O    O  -58.157 -32.121  -43.813 1.00 . C C . 118 SER O    1 1 
        1   7417 3 3 118 SER OG   O  -58.695 -29.105  -40.600 1.00 . C C . 118 SER OG   1 1 
        1   7418 3 3 119 SER C    C  -58.326 -34.060  -40.472 1.00 . C C . 119 SER C    1 1 
        1   7419 3 3 119 SER CA   C  -57.391 -33.526  -41.564 1.00 . C C . 119 SER CA   1 1 
        1   7420 3 3 119 SER CB   C  -55.957 -33.993  -41.318 1.00 . C C . 119 SER CB   1 1 
        1   7421 3 3 119 SER H    H  -57.217 -31.510  -40.895 1.00 . C C . 119 SER H    1 1 
        1   7422 3 3 119 SER HA   H  -57.722 -33.938  -42.506 1.00 . C C . 119 SER HA   1 1 
        1   7423 3 3 119 SER HB2  H  -55.733 -33.921  -40.268 1.00 . C C . 119 SER HB2  1 1 
        1   7424 3 3 119 SER HB3  H  -55.862 -35.026  -41.630 1.00 . C C . 119 SER HB3  1 1 
        1   7425 3 3 119 SER HG   H  -54.884 -32.384  -41.533 1.00 . C C . 119 SER HG   1 1 
        1   7426 3 3 119 SER N    N  -57.432 -32.061  -41.677 1.00 . C C . 119 SER N    1 1 
        1   7427 3 3 119 SER O    O  -59.413 -34.561  -40.755 1.00 . C C . 119 SER O    1 1 
        1   7428 3 3 119 SER OG   O  -55.039 -33.184  -42.042 1.00 . C C . 119 SER OG   1 1 
        1   7429 3 3 121 LYS C    C  -63.887 -34.806  -39.238 1.00 . C C . 121 LYS C    1 1 
        1   7430 3 3 121 LYS CA   C  -62.485 -35.408  -39.399 1.00 . C C . 121 LYS CA   1 1 
        1   7431 3 3 121 LYS CB   C  -61.735 -35.482  -38.058 1.00 . C C . 121 LYS CB   1 1 
        1   7432 3 3 121 LYS CD   C  -60.392 -33.280  -37.998 1.00 . C C . 121 LYS CD   1 1 
        1   7433 3 3 121 LYS CE   C  -59.725 -32.348  -36.994 1.00 . C C . 121 LYS CE   1 1 
        1   7434 3 3 121 LYS CG   C  -61.489 -34.136  -37.339 1.00 . C C . 121 LYS CG   1 1 
        1   7435 3 3 121 LYS H    H  -61.153 -35.383  -40.963 1.00 . C C . 121 LYS H    1 1 
        1   7436 3 3 121 LYS HA   H  -62.614 -36.422  -39.753 1.00 . C C . 121 LYS HA   1 1 
        1   7437 3 3 121 LYS HB2  H  -62.301 -36.113  -37.392 1.00 . C C . 121 LYS HB2  1 1 
        1   7438 3 3 121 LYS HB3  H  -60.779 -35.954  -38.236 1.00 . C C . 121 LYS HB3  1 1 
        1   7439 3 3 121 LYS HD2  H  -59.644 -33.933  -38.422 1.00 . C C . 121 LYS HD2  1 1 
        1   7440 3 3 121 LYS HD3  H  -60.833 -32.691  -38.789 1.00 . C C . 121 LYS HD3  1 1 
        1   7441 3 3 121 LYS HE2  H  -58.907 -31.840  -37.481 1.00 . C C . 121 LYS HE2  1 1 
        1   7442 3 3 121 LYS HE3  H  -60.447 -31.612  -36.671 1.00 . C C . 121 LYS HE3  1 1 
        1   7443 3 3 121 LYS HG2  H  -62.409 -33.572  -37.335 1.00 . C C . 121 LYS HG2  1 1 
        1   7444 3 3 121 LYS HG3  H  -61.205 -34.339  -36.316 1.00 . C C . 121 LYS HG3  1 1 
        1   7445 3 3 121 LYS HZ1  H  -58.466 -32.485  -35.333 1.00 . C C . 121 LYS HZ1  1 1 
        1   7446 3 3 121 LYS HZ2  H  -58.775 -33.974  -36.091 1.00 . C C . 121 LYS HZ2  1 1 
        1   7447 3 3 121 LYS HZ3  H  -59.968 -33.246  -35.124 1.00 . C C . 121 LYS HZ3  1 1 
        1   7448 3 3 121 LYS N    N  -61.704 -34.700  -40.407 1.00 . C C . 121 LYS N    1 1 
        1   7449 3 3 121 LYS NZ   N  -59.193 -33.068  -35.794 1.00 . C C . 121 LYS NZ   1 1 
        1   7450 3 3 121 LYS O    O  -64.177 -34.066  -38.281 1.00 . C C . 121 LYS O    1 1 
        1   7451 3 3 122 THR C    C  -66.939 -35.204  -39.019 1.00 . C C . 122 THR C    1 1 
        1   7452 3 3 122 THR CA   C  -66.144 -34.695  -40.224 1.00 . C C . 122 THR CA   1 1 
        1   7453 3 3 122 THR CB   C  -66.822 -35.150  -41.523 1.00 . C C . 122 THR CB   1 1 
        1   7454 3 3 122 THR CG2  C  -68.250 -34.699  -41.577 1.00 . C C . 122 THR CG2  1 1 
        1   7455 3 3 122 THR H    H  -64.437 -35.730  -40.917 1.00 . C C . 122 THR H    1 1 
        1   7456 3 3 122 THR HA   H  -66.153 -33.616  -40.202 1.00 . C C . 122 THR HA   1 1 
        1   7457 3 3 122 THR HB   H  -66.783 -36.227  -41.589 1.00 . C C . 122 THR HB   1 1 
        1   7458 3 3 122 THR HG1  H  -65.217 -34.424  -42.363 1.00 . C C . 122 THR HG1  1 1 
        1   7459 3 3 122 THR HG21 H  -68.366 -33.801  -40.989 1.00 . C C . 122 THR HG21 1 1 
        1   7460 3 3 122 THR HG22 H  -68.888 -35.475  -41.181 1.00 . C C . 122 THR HG22 1 1 
        1   7461 3 3 122 THR HG23 H  -68.524 -34.495  -42.602 1.00 . C C . 122 THR HG23 1 1 
        1   7462 3 3 122 THR N    N  -64.749 -35.141  -40.198 1.00 . C C . 122 THR N    1 1 
        1   7463 3 3 122 THR O    O  -66.689 -36.297  -38.514 1.00 . C C . 122 THR O    1 1 
        1   7464 3 3 122 THR OG1  O  -66.125 -34.582  -42.632 1.00 . C C . 122 THR OG1  1 1 
        1   7465 3 3 123 THR C    C  -70.117 -34.150  -37.577 1.00 . C C . 123 THR C    1 1 
        1   7466 3 3 123 THR CA   C  -68.715 -34.747  -37.412 1.00 . C C . 123 THR CA   1 1 
        1   7467 3 3 123 THR CB   C  -68.070 -34.224  -36.108 1.00 . C C . 123 THR CB   1 1 
        1   7468 3 3 123 THR CG2  C  -68.634 -34.951  -34.893 1.00 . C C . 123 THR CG2  1 1 
        1   7469 3 3 123 THR H    H  -68.040 -33.540  -39.006 1.00 . C C . 123 THR H    1 1 
        1   7470 3 3 123 THR HA   H  -68.798 -35.823  -37.353 1.00 . C C . 123 THR HA   1 1 
        1   7471 3 3 123 THR HB   H  -68.294 -33.171  -36.014 1.00 . C C . 123 THR HB   1 1 
        1   7472 3 3 123 THR HG1  H  -66.243 -33.664  -35.674 1.00 . C C . 123 THR HG1  1 1 
        1   7473 3 3 123 THR HG21 H  -68.972 -35.934  -35.187 1.00 . C C . 123 THR HG21 1 1 
        1   7474 3 3 123 THR HG22 H  -69.464 -34.390  -34.491 1.00 . C C . 123 THR HG22 1 1 
        1   7475 3 3 123 THR HG23 H  -67.864 -35.045  -34.141 1.00 . C C . 123 THR HG23 1 1 
        1   7476 3 3 123 THR N    N  -67.893 -34.401  -38.562 1.00 . C C . 123 THR N    1 1 
        1   7477 3 3 123 THR O    O  -70.298 -32.930  -37.498 1.00 . C C . 123 THR O    1 1 
        1   7478 3 3 123 THR OG1  O  -66.643 -34.385  -36.166 1.00 . C C . 123 THR OG1  1 1 
        1   7479 3 3 124 ALA C    C  -72.930 -33.778  -36.706 1.00 . C C . 124 ALA C    1 1 
        1   7480 3 3 124 ALA CA   C  -72.497 -34.586  -37.935 1.00 . C C . 124 ALA CA   1 1 
        1   7481 3 3 124 ALA CB   C  -73.388 -35.788  -38.113 1.00 . C C . 124 ALA CB   1 1 
        1   7482 3 3 124 ALA H    H  -70.892 -35.967  -37.886 1.00 . C C . 124 ALA H    1 1 
        1   7483 3 3 124 ALA HA   H  -72.592 -33.956  -38.807 1.00 . C C . 124 ALA HA   1 1 
        1   7484 3 3 124 ALA HB1  H  -72.782 -36.677  -38.200 1.00 . C C . 124 ALA HB1  1 1 
        1   7485 3 3 124 ALA HB2  H  -73.980 -35.667  -39.009 1.00 . C C . 124 ALA HB2  1 1 
        1   7486 3 3 124 ALA HB3  H  -74.042 -35.881  -37.259 1.00 . C C . 124 ALA HB3  1 1 
        1   7487 3 3 124 ALA N    N  -71.103 -35.012  -37.823 1.00 . C C . 124 ALA N    1 1 
        1   7488 3 3 124 ALA O    O  -72.601 -34.137  -35.583 1.00 . C C . 124 ALA O    1 1 
        1   7489 3 3 125 PRO C    C  -75.239 -32.421  -34.995 1.00 . C C . 125 PRO C    1 1 
        1   7490 3 3 125 PRO CA   C  -74.040 -31.863  -35.757 1.00 . C C . 125 PRO CA   1 1 
        1   7491 3 3 125 PRO CB   C  -74.392 -30.508  -36.382 1.00 . C C . 125 PRO CB   1 1 
        1   7492 3 3 125 PRO CD   C  -74.272 -32.174  -38.158 1.00 . C C . 125 PRO CD   1 1 
        1   7493 3 3 125 PRO CG   C  -74.856 -30.828  -37.762 1.00 . C C . 125 PRO CG   1 1 
        1   7494 3 3 125 PRO HA   H  -73.199 -31.742  -35.096 1.00 . C C . 125 PRO HA   1 1 
        1   7495 3 3 125 PRO HB2  H  -75.181 -30.029  -35.818 1.00 . C C . 125 PRO HB2  1 1 
        1   7496 3 3 125 PRO HB3  H  -73.519 -29.875  -36.423 1.00 . C C . 125 PRO HB3  1 1 
        1   7497 3 3 125 PRO HD2  H  -75.052 -32.838  -38.505 1.00 . C C . 125 PRO HD2  1 1 
        1   7498 3 3 125 PRO HD3  H  -73.511 -32.051  -38.914 1.00 . C C . 125 PRO HD3  1 1 
        1   7499 3 3 125 PRO HG2  H  -75.936 -30.875  -37.781 1.00 . C C . 125 PRO HG2  1 1 
        1   7500 3 3 125 PRO HG3  H  -74.511 -30.070  -38.448 1.00 . C C . 125 PRO HG3  1 1 
        1   7501 3 3 125 PRO N    N  -73.671 -32.679  -36.910 1.00 . C C . 125 PRO N    1 1 
        1   7502 3 3 125 PRO O    O  -76.197 -32.908  -35.607 1.00 . C C . 125 PRO O    1 1 
        1   7503 3 3 126 SER C    C  -77.223 -31.524  -32.698 1.00 . C C . 126 SER C    1 1 
        1   7504 3 3 126 SER CA   C  -76.284 -32.726  -32.808 1.00 . C C . 126 SER CA   1 1 
        1   7505 3 3 126 SER CB   C  -75.765 -33.150  -31.433 1.00 . C C . 126 SER CB   1 1 
        1   7506 3 3 126 SER H    H  -74.371 -31.954  -33.259 1.00 . C C . 126 SER H    1 1 
        1   7507 3 3 126 SER HA   H  -76.816 -33.551  -33.260 1.00 . C C . 126 SER HA   1 1 
        1   7508 3 3 126 SER HB2  H  -75.391 -32.284  -30.914 1.00 . C C . 126 SER HB2  1 1 
        1   7509 3 3 126 SER HB3  H  -76.585 -33.570  -30.864 1.00 . C C . 126 SER HB3  1 1 
        1   7510 3 3 126 SER HG   H  -74.312 -34.202  -30.675 1.00 . C C . 126 SER HG   1 1 
        1   7511 3 3 126 SER N    N  -75.169 -32.349  -33.668 1.00 . C C . 126 SER N    1 1 
        1   7512 3 3 126 SER O    O  -76.763 -30.400  -32.490 1.00 . C C . 126 SER O    1 1 
        1   7513 3 3 126 SER OG   O  -74.715 -34.105  -31.541 1.00 . C C . 126 SER OG   1 1 
        1   7514 3 3 127 VAL C    C  -80.632 -30.895  -31.889 1.00 . C C . 127 VAL C    1 1 
        1   7515 3 3 127 VAL CA   C  -79.529 -30.684  -32.916 1.00 . C C . 127 VAL CA   1 1 
        1   7516 3 3 127 VAL CB   C  -80.188 -30.562  -34.315 1.00 . C C . 127 VAL CB   1 1 
        1   7517 3 3 127 VAL CG1  C  -81.280 -29.488  -34.320 1.00 . C C . 127 VAL CG1  1 1 
        1   7518 3 3 127 VAL CG2  C  -79.152 -30.271  -35.387 1.00 . C C . 127 VAL CG2  1 1 
        1   7519 3 3 127 VAL H    H  -78.816 -32.678  -33.050 1.00 . C C . 127 VAL H    1 1 
        1   7520 3 3 127 VAL HA   H  -79.033 -29.751  -32.695 1.00 . C C . 127 VAL HA   1 1 
        1   7521 3 3 127 VAL HB   H  -80.657 -31.510  -34.543 1.00 . C C . 127 VAL HB   1 1 
        1   7522 3 3 127 VAL HG11 H  -82.173 -29.881  -33.857 1.00 . C C . 127 VAL HG11 1 1 
        1   7523 3 3 127 VAL HG12 H  -81.498 -29.201  -35.338 1.00 . C C . 127 VAL HG12 1 1 
        1   7524 3 3 127 VAL HG13 H  -80.938 -28.625  -33.767 1.00 . C C . 127 VAL HG13 1 1 
        1   7525 3 3 127 VAL HG21 H  -78.703 -29.307  -35.202 1.00 . C C . 127 VAL HG21 1 1 
        1   7526 3 3 127 VAL HG22 H  -79.629 -30.266  -36.357 1.00 . C C . 127 VAL HG22 1 1 
        1   7527 3 3 127 VAL HG23 H  -78.388 -31.034  -35.366 1.00 . C C . 127 VAL HG23 1 1 
        1   7528 3 3 127 VAL N    N  -78.526 -31.760  -32.867 1.00 . C C . 127 VAL N    1 1 
        1   7529 3 3 127 VAL O    O  -81.469 -31.786  -32.032 1.00 . C C . 127 VAL O    1 1 
        1   7530 3 3 128 TYR C    C  -82.563 -28.940  -29.870 1.00 . C C . 128 TYR C    1 1 
        1   7531 3 3 128 TYR CA   C  -81.644 -30.157  -29.818 1.00 . C C . 128 TYR CA   1 1 
        1   7532 3 3 128 TYR CB   C  -80.975 -30.261  -28.442 1.00 . C C . 128 TYR CB   1 1 
        1   7533 3 3 128 TYR CD1  C  -79.661 -32.436  -28.439 1.00 . C C . 128 TYR CD1  1 1 
        1   7534 3 3 128 TYR CD2  C  -78.447 -30.365  -28.322 1.00 . C C . 128 TYR CD2  1 1 
        1   7535 3 3 128 TYR CE1  C  -78.454 -33.151  -28.407 1.00 . C C . 128 TYR CE1  1 1 
        1   7536 3 3 128 TYR CE2  C  -77.236 -31.064  -28.289 1.00 . C C . 128 TYR CE2  1 1 
        1   7537 3 3 128 TYR CG   C  -79.672 -31.035  -28.405 1.00 . C C . 128 TYR CG   1 1 
        1   7538 3 3 128 TYR CZ   C  -77.242 -32.457  -28.332 1.00 . C C . 128 TYR CZ   1 1 
        1   7539 3 3 128 TYR H    H  -79.957 -29.355  -30.810 1.00 . C C . 128 TYR H    1 1 
        1   7540 3 3 128 TYR HA   H  -82.234 -31.046  -29.987 1.00 . C C . 128 TYR HA   1 1 
        1   7541 3 3 128 TYR HB2  H  -80.779 -29.263  -28.086 1.00 . C C . 128 TYR HB2  1 1 
        1   7542 3 3 128 TYR HB3  H  -81.674 -30.730  -27.763 1.00 . C C . 128 TYR HB3  1 1 
        1   7543 3 3 128 TYR HD1  H  -80.596 -32.973  -28.496 1.00 . C C . 128 TYR HD1  1 1 
        1   7544 3 3 128 TYR HD2  H  -78.436 -29.285  -28.295 1.00 . C C . 128 TYR HD2  1 1 
        1   7545 3 3 128 TYR HE1  H  -78.461 -34.231  -28.440 1.00 . C C . 128 TYR HE1  1 1 
        1   7546 3 3 128 TYR HE2  H  -76.301 -30.527  -28.225 1.00 . C C . 128 TYR HE2  1 1 
        1   7547 3 3 128 TYR HH   H  -75.386 -32.579  -27.885 1.00 . C C . 128 TYR HH   1 1 
        1   7548 3 3 128 TYR N    N  -80.640 -30.056  -30.864 1.00 . C C . 128 TYR N    1 1 
        1   7549 3 3 128 TYR O    O  -82.077 -27.817  -30.023 1.00 . C C . 128 TYR O    1 1 
        1   7550 3 3 128 TYR OH   O  -76.042 -33.147  -28.294 1.00 . C C . 128 TYR OH   1 1 
        1   7551 3 3 129 PRO C    C  -84.880 -27.355  -28.381 1.00 . C C . 129 PRO C    1 1 
        1   7552 3 3 129 PRO CA   C  -84.821 -28.027  -29.746 1.00 . C C . 129 PRO CA   1 1 
        1   7553 3 3 129 PRO CB   C  -86.167 -28.675  -30.095 1.00 . C C . 129 PRO CB   1 1 
        1   7554 3 3 129 PRO CD   C  -84.584 -30.446  -29.557 1.00 . C C . 129 PRO CD   1 1 
        1   7555 3 3 129 PRO CG   C  -86.051 -30.095  -29.660 1.00 . C C . 129 PRO CG   1 1 
        1   7556 3 3 129 PRO HA   H  -84.553 -27.315  -30.508 1.00 . C C . 129 PRO HA   1 1 
        1   7557 3 3 129 PRO HB2  H  -86.960 -28.184  -29.547 1.00 . C C . 129 PRO HB2  1 1 
        1   7558 3 3 129 PRO HB3  H  -86.354 -28.622  -31.156 1.00 . C C . 129 PRO HB3  1 1 
        1   7559 3 3 129 PRO HD2  H  -84.363 -30.860  -28.582 1.00 . C C . 129 PRO HD2  1 1 
        1   7560 3 3 129 PRO HD3  H  -84.302 -31.136  -30.337 1.00 . C C . 129 PRO HD3  1 1 
        1   7561 3 3 129 PRO HG2  H  -86.525 -30.218  -28.696 1.00 . C C . 129 PRO HG2  1 1 
        1   7562 3 3 129 PRO HG3  H  -86.525 -30.738  -30.384 1.00 . C C . 129 PRO HG3  1 1 
        1   7563 3 3 129 PRO N    N  -83.890 -29.155  -29.745 1.00 . C C . 129 PRO N    1 1 
        1   7564 3 3 129 PRO O    O  -84.805 -28.028  -27.364 1.00 . C C . 129 PRO O    1 1 
        1   7565 3 3 130 LEU C    C  -86.468 -24.767  -26.791 1.00 . C C . 130 LEU C    1 1 
        1   7566 3 3 130 LEU CA   C  -85.064 -25.304  -27.100 1.00 . C C . 130 LEU CA   1 1 
        1   7567 3 3 130 LEU CB   C  -84.048 -24.159  -27.109 1.00 . C C . 130 LEU CB   1 1 
        1   7568 3 3 130 LEU CD1  C  -82.040 -25.683  -26.646 1.00 . C C . 130 LEU CD1  1 1 
        1   7569 3 3 130 LEU CD2  C  -81.721 -23.326  -27.464 1.00 . C C . 130 LEU CD2  1 1 
        1   7570 3 3 130 LEU CG   C  -82.595 -24.267  -26.632 1.00 . C C . 130 LEU CG   1 1 
        1   7571 3 3 130 LEU H    H  -85.061 -25.544  -29.207 1.00 . C C . 130 LEU H    1 1 
        1   7572 3 3 130 LEU HA   H  -84.788 -25.985  -26.309 1.00 . C C . 130 LEU HA   1 1 
        1   7573 3 3 130 LEU HB2  H  -83.989 -23.821  -28.126 1.00 . C C . 130 LEU HB2  1 1 
        1   7574 3 3 130 LEU HB3  H  -84.508 -23.351  -26.548 1.00 . C C . 130 LEU HB3  1 1 
        1   7575 3 3 130 LEU HD11 H  -81.203 -25.748  -25.967 1.00 . C C . 130 LEU HD11 1 1 
        1   7576 3 3 130 LEU HD12 H  -81.713 -25.932  -27.645 1.00 . C C . 130 LEU HD12 1 1 
        1   7577 3 3 130 LEU HD13 H  -82.810 -26.374  -26.336 1.00 . C C . 130 LEU HD13 1 1 
        1   7578 3 3 130 LEU HD21 H  -81.152 -23.902  -28.179 1.00 . C C . 130 LEU HD21 1 1 
        1   7579 3 3 130 LEU HD22 H  -81.045 -22.793  -26.812 1.00 . C C . 130 LEU HD22 1 1 
        1   7580 3 3 130 LEU HD23 H  -82.348 -22.621  -27.988 1.00 . C C . 130 LEU HD23 1 1 
        1   7581 3 3 130 LEU HG   H  -82.564 -23.920  -25.610 1.00 . C C . 130 LEU HG   1 1 
        1   7582 3 3 130 LEU N    N  -85.008 -26.036  -28.361 1.00 . C C . 130 LEU N    1 1 
        1   7583 3 3 130 LEU O    O  -86.856 -23.692  -27.266 1.00 . C C . 130 LEU O    1 1 
        1   7584 3 3 131 ALA C    C  -88.400 -24.186  -24.292 1.00 . C C . 131 ALA C    1 1 
        1   7585 3 3 131 ALA CA   C  -88.540 -25.088  -25.532 1.00 . C C . 131 ALA CA   1 1 
        1   7586 3 3 131 ALA CB   C  -89.378 -26.288  -25.218 1.00 . C C . 131 ALA CB   1 1 
        1   7587 3 3 131 ALA H    H  -86.859 -26.366  -25.657 1.00 . C C . 131 ALA H    1 1 
        1   7588 3 3 131 ALA HA   H  -89.018 -24.524  -26.319 1.00 . C C . 131 ALA HA   1 1 
        1   7589 3 3 131 ALA HB1  H  -90.397 -26.106  -25.525 1.00 . C C . 131 ALA HB1  1 1 
        1   7590 3 3 131 ALA HB2  H  -89.351 -26.478  -24.155 1.00 . C C . 131 ALA HB2  1 1 
        1   7591 3 3 131 ALA HB3  H  -88.992 -27.146  -25.747 1.00 . C C . 131 ALA HB3  1 1 
        1   7592 3 3 131 ALA N    N  -87.225 -25.523  -25.997 1.00 . C C . 131 ALA N    1 1 
        1   7593 3 3 131 ALA O    O  -87.528 -24.443  -23.449 1.00 . C C . 131 ALA O    1 1 
        1   7594 3 3 132 PRO C    C  -89.412 -22.835  -21.660 1.00 . C C . 132 PRO C    1 1 
        1   7595 3 3 132 PRO CA   C  -89.090 -22.213  -23.036 1.00 . C C . 132 PRO CA   1 1 
        1   7596 3 3 132 PRO CB   C  -90.050 -21.061  -23.375 1.00 . C C . 132 PRO CB   1 1 
        1   7597 3 3 132 PRO CD   C  -90.424 -22.791  -24.994 1.00 . C C . 132 PRO CD   1 1 
        1   7598 3 3 132 PRO CG   C  -91.040 -21.622  -24.285 1.00 . C C . 132 PRO CG   1 1 
        1   7599 3 3 132 PRO HA   H  -88.083 -21.831  -23.030 1.00 . C C . 132 PRO HA   1 1 
        1   7600 3 3 132 PRO HB2  H  -90.529 -20.699  -22.477 1.00 . C C . 132 PRO HB2  1 1 
        1   7601 3 3 132 PRO HB3  H  -89.513 -20.259  -23.861 1.00 . C C . 132 PRO HB3  1 1 
        1   7602 3 3 132 PRO HD2  H  -91.122 -23.616  -25.039 1.00 . C C . 132 PRO HD2  1 1 
        1   7603 3 3 132 PRO HD3  H  -90.102 -22.508  -25.984 1.00 . C C . 132 PRO HD3  1 1 
        1   7604 3 3 132 PRO HG2  H  -91.906 -21.947  -23.725 1.00 . C C . 132 PRO HG2  1 1 
        1   7605 3 3 132 PRO HG3  H  -91.333 -20.877  -25.009 1.00 . C C . 132 PRO HG3  1 1 
        1   7606 3 3 132 PRO N    N  -89.256 -23.140  -24.162 1.00 . C C . 132 PRO N    1 1 
        1   7607 3 3 132 PRO O    O  -89.732 -24.022  -21.578 1.00 . C C . 132 PRO O    1 1 
        1   7608 3 3 133 VAL C    C  -90.932 -23.323  -19.201 1.00 . C C . 133 VAL C    1 1 
        1   7609 3 3 133 VAL CA   C  -89.653 -22.468  -19.229 1.00 . C C . 133 VAL CA   1 1 
        1   7610 3 3 133 VAL CB   C  -89.840 -21.228  -18.303 1.00 . C C . 133 VAL CB   1 1 
        1   7611 3 3 133 VAL CG1  C  -88.494 -20.658  -17.899 1.00 . C C . 133 VAL CG1  1 1 
        1   7612 3 3 133 VAL CG2  C  -90.707 -20.141  -18.978 1.00 . C C . 133 VAL CG2  1 1 
        1   7613 3 3 133 VAL H    H  -88.996 -21.120  -20.730 1.00 . C C . 133 VAL H    1 1 
        1   7614 3 3 133 VAL HA   H  -88.844 -23.062  -18.832 1.00 . C C . 133 VAL HA   1 1 
        1   7615 3 3 133 VAL HB   H  -90.344 -21.558  -17.404 1.00 . C C . 133 VAL HB   1 1 
        1   7616 3 3 133 VAL HG11 H  -87.767 -21.454  -17.847 1.00 . C C . 133 VAL HG11 1 1 
        1   7617 3 3 133 VAL HG12 H  -88.580 -20.183  -16.933 1.00 . C C . 133 VAL HG12 1 1 
        1   7618 3 3 133 VAL HG13 H  -88.178 -19.929  -18.631 1.00 . C C . 133 VAL HG13 1 1 
        1   7619 3 3 133 VAL HG21 H  -91.745 -20.440  -18.950 1.00 . C C . 133 VAL HG21 1 1 
        1   7620 3 3 133 VAL HG22 H  -90.396 -20.018  -20.005 1.00 . C C . 133 VAL HG22 1 1 
        1   7621 3 3 133 VAL HG23 H  -90.586 -19.206  -18.452 1.00 . C C . 133 VAL HG23 1 1 
        1   7622 3 3 133 VAL N    N  -89.285 -22.046  -20.592 1.00 . C C . 133 VAL N    1 1 
        1   7623 3 3 133 VAL O    O  -91.964 -22.876  -19.713 1.00 . C C . 133 VAL O    1 1 
        1   7624 3 3 134 CYS C    C  -93.265 -24.850  -17.778 1.00 . C C . 134 CYS C    1 1 
        1   7625 3 3 134 CYS CA   C  -92.093 -25.406  -18.584 1.00 . C C . 134 CYS CA   1 1 
        1   7626 3 3 134 CYS CB   C  -91.828 -26.886  -18.221 1.00 . C C . 134 CYS CB   1 1 
        1   7627 3 3 134 CYS H    H  -90.040 -24.850  -18.229 1.00 . C C . 134 CYS H    1 1 
        1   7628 3 3 134 CYS HA   H  -92.446 -25.420  -19.608 1.00 . C C . 134 CYS HA   1 1 
        1   7629 3 3 134 CYS HB2  H  -92.769 -27.313  -17.927 1.00 . C C . 134 CYS HB2  1 1 
        1   7630 3 3 134 CYS HB3  H  -91.525 -27.385  -19.135 1.00 . C C . 134 CYS HB3  1 1 
        1   7631 3 3 134 CYS N    N  -90.881 -24.533  -18.621 1.00 . C C . 134 CYS N    1 1 
        1   7632 3 3 134 CYS O    O  -94.365 -25.420  -17.794 1.00 . C C . 134 CYS O    1 1 
        1   7633 3 3 134 CYS SG   S  -90.636 -27.328  -16.920 1.00 . C C . 134 CYS SG   1 1 
        1   7634 3 3 135 GLY C    C  -94.974 -22.352  -17.507 1.00 . C C . 135 GLY C    1 1 
        1   7635 3 3 135 GLY CA   C  -94.055 -22.941  -16.453 1.00 . C C . 135 GLY CA   1 1 
        1   7636 3 3 135 GLY H    H  -92.110 -23.357  -17.139 1.00 . C C . 135 GLY H    1 1 
        1   7637 3 3 135 GLY HA2  H  -94.628 -23.569  -15.785 1.00 . C C . 135 GLY HA2  1 1 
        1   7638 3 3 135 GLY HA3  H  -93.601 -22.140  -15.891 1.00 . C C . 135 GLY HA3  1 1 
        1   7639 3 3 135 GLY N    N  -93.013 -23.736  -17.089 1.00 . C C . 135 GLY N    1 1 
        1   7640 3 3 135 GLY O    O  -94.516 -21.924  -18.574 1.00 . C C . 135 GLY O    1 1 
        1   7641 3 3 136 ASP C    C  -97.288 -20.361  -18.262 1.00 . C C . 136 ASP C    1 1 
        1   7642 3 3 136 ASP CA   C  -97.308 -21.884  -18.129 1.00 . C C . 136 ASP CA   1 1 
        1   7643 3 3 136 ASP CB   C  -98.676 -22.397  -17.673 1.00 . C C . 136 ASP CB   1 1 
        1   7644 3 3 136 ASP CG   C  -98.679 -23.911  -17.433 1.00 . C C . 136 ASP CG   1 1 
        1   7645 3 3 136 ASP H    H  -96.550 -22.705  -16.334 1.00 . C C . 136 ASP H    1 1 
        1   7646 3 3 136 ASP HA   H  -97.096 -22.306  -19.101 1.00 . C C . 136 ASP HA   1 1 
        1   7647 3 3 136 ASP HB2  H  -98.952 -21.896  -16.757 1.00 . C C . 136 ASP HB2  1 1 
        1   7648 3 3 136 ASP HB3  H  -99.406 -22.162  -18.434 1.00 . C C . 136 ASP HB3  1 1 
        1   7649 3 3 136 ASP N    N  -96.272 -22.342  -17.201 1.00 . C C . 136 ASP N    1 1 
        1   7650 3 3 136 ASP O    O  -97.840 -19.801  -19.224 1.00 . C C . 136 ASP O    1 1 
        1   7651 3 3 136 ASP OD1  O  -98.202 -24.659  -18.318 1.00 . C C . 136 ASP OD1  1 1 
        1   7652 3 3 136 ASP OD2  O  -99.142 -24.355  -16.354 1.00 . C C . 136 ASP OD2  1 1 
        1   7653 3 3 137 THR C    C  -96.231 -17.618  -18.638 1.00 . C C . 137 THR C    1 1 
        1   7654 3 3 137 THR CA   C  -96.334 -18.274  -17.258 1.00 . C C . 137 THR CA   1 1 
        1   7655 3 3 137 THR CB   C  -95.034 -17.976  -16.458 1.00 . C C . 137 THR CB   1 1 
        1   7656 3 3 137 THR CG2  C  -95.295 -18.036  -14.944 1.00 . C C . 137 THR CG2  1 1 
        1   7657 3 3 137 THR H    H  -96.227 -20.272  -16.585 1.00 . C C . 137 THR H    1 1 
        1   7658 3 3 137 THR HA   H  -97.147 -17.793  -16.734 1.00 . C C . 137 THR HA   1 1 
        1   7659 3 3 137 THR HB   H  -94.689 -16.984  -16.713 1.00 . C C . 137 THR HB   1 1 
        1   7660 3 3 137 THR HG1  H  -93.180 -18.610  -16.466 1.00 . C C . 137 THR HG1  1 1 
        1   7661 3 3 137 THR HG21 H  -96.189 -17.477  -14.711 1.00 . C C . 137 THR HG21 1 1 
        1   7662 3 3 137 THR HG22 H  -94.455 -17.610  -14.417 1.00 . C C . 137 THR HG22 1 1 
        1   7663 3 3 137 THR HG23 H  -95.425 -19.065  -14.643 1.00 . C C . 137 THR HG23 1 1 
        1   7664 3 3 137 THR N    N  -96.629 -19.721  -17.288 1.00 . C C . 137 THR N    1 1 
        1   7665 3 3 137 THR O    O  -95.143 -17.537  -19.234 1.00 . C C . 137 THR O    1 1 
        1   7666 3 3 137 THR OG1  O  -94.016 -18.925  -16.815 1.00 . C C . 137 THR OG1  1 1 
        1   7667 3 3 138 THR C    C  -96.949 -15.027  -20.297 1.00 . C C . 138 THR C    1 1 
        1   7668 3 3 138 THR CA   C  -97.424 -16.485  -20.429 1.00 . C C . 138 THR CA   1 1 
        1   7669 3 3 138 THR CB   C  -98.818 -16.635  -21.133 1.00 . C C . 138 THR CB   1 1 
        1   7670 3 3 138 THR CG2  C  -99.940 -15.890  -20.379 1.00 . C C . 138 THR CG2  1 1 
        1   7671 3 3 138 THR H    H  -98.203 -17.262  -18.620 1.00 . C C . 138 THR H    1 1 
        1   7672 3 3 138 THR HA   H  -96.698 -16.984  -21.059 1.00 . C C . 138 THR HA   1 1 
        1   7673 3 3 138 THR HB   H  -99.064 -17.651  -21.230 1.00 . C C . 138 THR HB   1 1 
        1   7674 3 3 138 THR HG1  H  -98.602 -15.220  -22.467 1.00 . C C . 138 THR HG1  1 1 
        1   7675 3 3 138 THR HG21 H -100.753 -16.573  -20.179 1.00 . C C . 138 THR HG21 1 1 
        1   7676 3 3 138 THR HG22 H -100.298 -15.071  -20.984 1.00 . C C . 138 THR HG22 1 1 
        1   7677 3 3 138 THR HG23 H  -99.554 -15.507  -19.446 1.00 . C C . 138 THR HG23 1 1 
        1   7678 3 3 138 THR N    N  -97.378 -17.161  -19.139 1.00 . C C . 138 THR N    1 1 
        1   7679 3 3 138 THR O    O  -97.411 -14.278  -19.430 1.00 . C C . 138 THR O    1 1 
        1   7680 3 3 138 THR OG1  O  -98.732 -16.171  -22.487 1.00 . C C . 138 THR OG1  1 1 
        1   7681 3 3 139 GLY C    C  -96.324 -12.685  -22.411 1.00 . C C . 139 GLY C    1 1 
        1   7682 3 3 139 GLY CA   C  -95.518 -13.294  -21.281 1.00 . C C . 139 GLY CA   1 1 
        1   7683 3 3 139 GLY H    H  -95.612 -15.348  -21.738 1.00 . C C . 139 GLY H    1 1 
        1   7684 3 3 139 GLY HA2  H  -95.689 -12.744  -20.365 1.00 . C C . 139 GLY HA2  1 1 
        1   7685 3 3 139 GLY HA3  H  -94.469 -13.272  -21.533 1.00 . C C . 139 GLY HA3  1 1 
        1   7686 3 3 139 GLY N    N  -95.963 -14.674  -21.120 1.00 . C C . 139 GLY N    1 1 
        1   7687 3 3 139 GLY O    O  -97.554 -12.623  -22.328 1.00 . C C . 139 GLY O    1 1 
        1   7688 3 3 140 SER C    C  -95.676 -12.065  -25.968 1.00 . C C . 140 SER C    1 1 
        1   7689 3 3 140 SER CA   C  -96.330 -11.679  -24.635 1.00 . C C . 140 SER CA   1 1 
        1   7690 3 3 140 SER CB   C  -96.392 -10.152  -24.481 1.00 . C C . 140 SER CB   1 1 
        1   7691 3 3 140 SER H    H  -94.671 -12.366  -23.499 1.00 . C C . 140 SER H    1 1 
        1   7692 3 3 140 SER HA   H  -97.344 -12.052  -24.644 1.00 . C C . 140 SER HA   1 1 
        1   7693 3 3 140 SER HB2  H  -96.701  -9.907  -23.480 1.00 . C C . 140 SER HB2  1 1 
        1   7694 3 3 140 SER HB3  H  -95.404  -9.741  -24.652 1.00 . C C . 140 SER HB3  1 1 
        1   7695 3 3 140 SER HG   H  -97.299  -8.630  -25.271 1.00 . C C . 140 SER HG   1 1 
        1   7696 3 3 140 SER N    N  -95.645 -12.268  -23.480 1.00 . C C . 140 SER N    1 1 
        1   7697 3 3 140 SER O    O  -96.347 -12.534  -26.894 1.00 . C C . 140 SER O    1 1 
        1   7698 3 3 140 SER OG   O  -97.312  -9.582  -25.393 1.00 . C C . 140 SER OG   1 1 
        1   7699 3 3 141 SER C    C  -92.689 -13.335  -26.876 1.00 . C C . 141 SER C    1 1 
        1   7700 3 3 141 SER CA   C  -93.550 -12.143  -27.214 1.00 . C C . 141 SER CA   1 1 
        1   7701 3 3 141 SER CB   C  -92.644 -10.967  -27.566 1.00 . C C . 141 SER CB   1 1 
        1   7702 3 3 141 SER H    H  -93.921 -11.443  -25.265 1.00 . C C . 141 SER H    1 1 
        1   7703 3 3 141 SER HA   H  -94.187 -12.378  -28.054 1.00 . C C . 141 SER HA   1 1 
        1   7704 3 3 141 SER HB2  H  -92.191 -10.586  -26.667 1.00 . C C . 141 SER HB2  1 1 
        1   7705 3 3 141 SER HB3  H  -91.863 -11.312  -28.232 1.00 . C C . 141 SER HB3  1 1 
        1   7706 3 3 141 SER HG   H  -92.861  -9.120  -28.101 1.00 . C C . 141 SER HG   1 1 
        1   7707 3 3 141 SER N    N  -94.366 -11.834  -26.045 1.00 . C C . 141 SER N    1 1 
        1   7708 3 3 141 SER O    O  -91.566 -13.180  -26.364 1.00 . C C . 141 SER O    1 1 
        1   7709 3 3 141 SER OG   O  -93.372  -9.929  -28.182 1.00 . C C . 141 SER OG   1 1 
        1   7710 3 3 142 VAL C    C  -91.363 -16.043  -27.746 1.00 . C C . 142 VAL C    1 1 
        1   7711 3 3 142 VAL CA   C  -92.573 -15.794  -26.860 1.00 . C C . 142 VAL CA   1 1 
        1   7712 3 3 142 VAL CB   C  -93.544 -16.957  -27.049 1.00 . C C . 142 VAL CB   1 1 
        1   7713 3 3 142 VAL CG1  C  -92.961 -18.236  -26.448 1.00 . C C . 142 VAL CG1  1 1 
        1   7714 3 3 142 VAL CG2  C  -94.880 -16.615  -26.416 1.00 . C C . 142 VAL CG2  1 1 
        1   7715 3 3 142 VAL H    H  -94.121 -14.540  -27.563 1.00 . C C . 142 VAL H    1 1 
        1   7716 3 3 142 VAL HA   H  -92.252 -15.783  -25.830 1.00 . C C . 142 VAL HA   1 1 
        1   7717 3 3 142 VAL HB   H  -93.689 -17.113  -28.109 1.00 . C C . 142 VAL HB   1 1 
        1   7718 3 3 142 VAL HG11 H  -93.700 -18.707  -25.816 1.00 . C C . 142 VAL HG11 1 1 
        1   7719 3 3 142 VAL HG12 H  -92.088 -17.992  -25.860 1.00 . C C . 142 VAL HG12 1 1 
        1   7720 3 3 142 VAL HG13 H  -92.682 -18.913  -27.242 1.00 . C C . 142 VAL HG13 1 1 
        1   7721 3 3 142 VAL HG21 H  -95.613 -16.446  -27.190 1.00 . C C . 142 VAL HG21 1 1 
        1   7722 3 3 142 VAL HG22 H  -94.777 -15.722  -25.817 1.00 . C C . 142 VAL HG22 1 1 
        1   7723 3 3 142 VAL HG23 H  -95.202 -17.433  -25.789 1.00 . C C . 142 VAL HG23 1 1 
        1   7724 3 3 142 VAL N    N  -93.227 -14.520  -27.162 1.00 . C C . 142 VAL N    1 1 
        1   7725 3 3 142 VAL O    O  -91.471 -16.000  -28.967 1.00 . C C . 142 VAL O    1 1 
        1   7726 3 3 143 THR C    C  -88.675 -18.124  -27.642 1.00 . C C . 143 THR C    1 1 
        1   7727 3 3 143 THR CA   C  -89.028 -16.650  -27.902 1.00 . C C . 143 THR CA   1 1 
        1   7728 3 3 143 THR CB   C  -87.794 -15.679  -27.696 1.00 . C C . 143 THR CB   1 1 
        1   7729 3 3 143 THR CG2  C  -88.215 -14.276  -27.224 1.00 . C C . 143 THR CG2  1 1 
        1   7730 3 3 143 THR H    H  -90.176 -16.301  -26.153 1.00 . C C . 143 THR H    1 1 
        1   7731 3 3 143 THR HA   H  -89.312 -16.584  -28.945 1.00 . C C . 143 THR HA   1 1 
        1   7732 3 3 143 THR HB   H  -87.299 -15.573  -28.652 1.00 . C C . 143 THR HB   1 1 
        1   7733 3 3 143 THR HG1  H  -86.146 -15.611  -26.652 1.00 . C C . 143 THR HG1  1 1 
        1   7734 3 3 143 THR HG21 H  -88.668 -14.347  -26.246 1.00 . C C . 143 THR HG21 1 1 
        1   7735 3 3 143 THR HG22 H  -88.927 -13.860  -27.921 1.00 . C C . 143 THR HG22 1 1 
        1   7736 3 3 143 THR HG23 H  -87.345 -13.638  -27.173 1.00 . C C . 143 THR HG23 1 1 
        1   7737 3 3 143 THR N    N  -90.211 -16.288  -27.132 1.00 . C C . 143 THR N    1 1 
        1   7738 3 3 143 THR O    O  -88.695 -18.584  -26.500 1.00 . C C . 143 THR O    1 1 
        1   7739 3 3 143 THR OG1  O  -86.853 -16.246  -26.783 1.00 . C C . 143 THR OG1  1 1 
        1   7740 3 3 144 LEU C    C  -86.589 -20.319  -29.206 1.00 . C C . 144 LEU C    1 1 
        1   7741 3 3 144 LEU CA   C  -87.984 -20.248  -28.625 1.00 . C C . 144 LEU CA   1 1 
        1   7742 3 3 144 LEU CB   C  -88.915 -21.184  -29.405 1.00 . C C . 144 LEU CB   1 1 
        1   7743 3 3 144 LEU CD1  C  -90.748 -21.888  -30.912 1.00 . C C . 144 LEU CD1  1 1 
        1   7744 3 3 144 LEU CD2  C  -91.237 -20.170  -29.205 1.00 . C C . 144 LEU CD2  1 1 
        1   7745 3 3 144 LEU CG   C  -90.185 -20.726  -30.129 1.00 . C C . 144 LEU CG   1 1 
        1   7746 3 3 144 LEU H    H  -88.445 -18.439  -29.602 1.00 . C C . 144 LEU H    1 1 
        1   7747 3 3 144 LEU HA   H  -87.957 -20.546  -27.587 1.00 . C C . 144 LEU HA   1 1 
        1   7748 3 3 144 LEU HB2  H  -88.309 -21.652  -30.158 1.00 . C C . 144 LEU HB2  1 1 
        1   7749 3 3 144 LEU HB3  H  -89.203 -21.969  -28.713 1.00 . C C . 144 LEU HB3  1 1 
        1   7750 3 3 144 LEU HD11 H  -91.379 -22.484  -30.269 1.00 . C C . 144 LEU HD11 1 1 
        1   7751 3 3 144 LEU HD12 H  -89.938 -22.497  -31.286 1.00 . C C . 144 LEU HD12 1 1 
        1   7752 3 3 144 LEU HD13 H  -91.331 -21.515  -31.741 1.00 . C C . 144 LEU HD13 1 1 
        1   7753 3 3 144 LEU HD21 H  -91.824 -20.272  -30.172 1.00 . C C . 144 LEU HD21 1 1 
        1   7754 3 3 144 LEU HD22 H  -90.237 -19.846  -28.923 1.00 . C C . 144 LEU HD22 1 1 
        1   7755 3 3 144 LEU HD23 H  -91.389 -21.090  -28.597 1.00 . C C . 144 LEU HD23 1 1 
        1   7756 3 3 144 LEU HG   H  -89.903 -19.955  -30.835 1.00 . C C . 144 LEU HG   1 1 
        1   7757 3 3 144 LEU N    N  -88.406 -18.862  -28.719 1.00 . C C . 144 LEU N    1 1 
        1   7758 3 3 144 LEU O    O  -86.110 -19.357  -29.808 1.00 . C C . 144 LEU O    1 1 
        1   7759 3 3 145 GLY C    C  -84.330 -22.949  -30.258 1.00 . C C . 145 GLY C    1 1 
        1   7760 3 3 145 GLY CA   C  -84.586 -21.637  -29.535 1.00 . C C . 145 GLY CA   1 1 
        1   7761 3 3 145 GLY H    H  -86.372 -22.195  -28.550 1.00 . C C . 145 GLY H    1 1 
        1   7762 3 3 145 GLY HA2  H  -84.369 -20.829  -30.217 1.00 . C C . 145 GLY HA2  1 1 
        1   7763 3 3 145 GLY HA3  H  -83.903 -21.568  -28.700 1.00 . C C . 145 GLY HA3  1 1 
        1   7764 3 3 145 GLY N    N  -85.938 -21.461  -29.033 1.00 . C C . 145 GLY N    1 1 
        1   7765 3 3 145 GLY O    O  -85.177 -23.856  -30.285 1.00 . C C . 145 GLY O    1 1 
        1   7766 3 3 146 CYS C    C  -81.130 -24.300  -31.118 1.00 . C C . 146 CYS C    1 1 
        1   7767 3 3 146 CYS CA   C  -82.617 -24.243  -31.452 1.00 . C C . 146 CYS CA   1 1 
        1   7768 3 3 146 CYS CB   C  -82.831 -24.239  -32.963 1.00 . C C . 146 CYS CB   1 1 
        1   7769 3 3 146 CYS H    H  -82.547 -22.250  -30.792 1.00 . C C . 146 CYS H    1 1 
        1   7770 3 3 146 CYS HA   H  -83.115 -25.098  -31.017 1.00 . C C . 146 CYS HA   1 1 
        1   7771 3 3 146 CYS HB2  H  -83.886 -24.131  -33.158 1.00 . C C . 146 CYS HB2  1 1 
        1   7772 3 3 146 CYS HB3  H  -82.311 -23.393  -33.390 1.00 . C C . 146 CYS HB3  1 1 
        1   7773 3 3 146 CYS N    N  -83.145 -23.024  -30.858 1.00 . C C . 146 CYS N    1 1 
        1   7774 3 3 146 CYS O    O  -80.432 -23.289  -31.262 1.00 . C C . 146 CYS O    1 1 
        1   7775 3 3 146 CYS SG   S  -82.268 -25.737  -33.750 1.00 . C C . 146 CYS SG   1 1 
        1   7776 3 3 147 LEU C    C  -78.497 -26.669  -31.068 1.00 . C C . 147 LEU C    1 1 
        1   7777 3 3 147 LEU CA   C  -79.234 -25.591  -30.290 1.00 . C C . 147 LEU CA   1 1 
        1   7778 3 3 147 LEU CB   C  -79.042 -25.823  -28.793 1.00 . C C . 147 LEU CB   1 1 
        1   7779 3 3 147 LEU CD1  C  -77.513 -24.017  -27.884 1.00 . C C . 147 LEU CD1  1 1 
        1   7780 3 3 147 LEU CD2  C  -77.123 -26.450  -27.276 1.00 . C C . 147 LEU CD2  1 1 
        1   7781 3 3 147 LEU CG   C  -77.616 -25.480  -28.349 1.00 . C C . 147 LEU CG   1 1 
        1   7782 3 3 147 LEU H    H  -81.254 -26.222  -30.544 1.00 . C C . 147 LEU H    1 1 
        1   7783 3 3 147 LEU HA   H  -78.759 -24.650  -30.529 1.00 . C C . 147 LEU HA   1 1 
        1   7784 3 3 147 LEU HB2  H  -79.739 -25.203  -28.249 1.00 . C C . 147 LEU HB2  1 1 
        1   7785 3 3 147 LEU HB3  H  -79.243 -26.860  -28.568 1.00 . C C . 147 LEU HB3  1 1 
        1   7786 3 3 147 LEU HD11 H  -78.460 -23.704  -27.469 1.00 . C C . 147 LEU HD11 1 1 
        1   7787 3 3 147 LEU HD12 H  -77.264 -23.389  -28.726 1.00 . C C . 147 LEU HD12 1 1 
        1   7788 3 3 147 LEU HD13 H  -76.744 -23.932  -27.131 1.00 . C C . 147 LEU HD13 1 1 
        1   7789 3 3 147 LEU HD21 H  -76.442 -27.161  -27.719 1.00 . C C . 147 LEU HD21 1 1 
        1   7790 3 3 147 LEU HD22 H  -77.965 -26.974  -26.851 1.00 . C C . 147 LEU HD22 1 1 
        1   7791 3 3 147 LEU HD23 H  -76.612 -25.899  -26.500 1.00 . C C . 147 LEU HD23 1 1 
        1   7792 3 3 147 LEU HG   H  -76.975 -25.587  -29.215 1.00 . C C . 147 LEU HG   1 1 
        1   7793 3 3 147 LEU N    N  -80.651 -25.458  -30.655 1.00 . C C . 147 LEU N    1 1 
        1   7794 3 3 147 LEU O    O  -78.979 -27.802  -31.182 1.00 . C C . 147 LEU O    1 1 
        1   7795 3 3 148 VAL C    C  -75.072 -27.294  -31.980 1.00 . C C . 148 VAL C    1 1 
        1   7796 3 3 148 VAL CA   C  -76.513 -27.116  -32.490 1.00 . C C . 148 VAL CA   1 1 
        1   7797 3 3 148 VAL CB   C  -76.542 -26.525  -33.937 1.00 . C C . 148 VAL CB   1 1 
        1   7798 3 3 148 VAL CG1  C  -75.717 -27.380  -34.901 1.00 . C C . 148 VAL CG1  1 1 
        1   7799 3 3 148 VAL CG2  C  -77.988 -26.389  -34.440 1.00 . C C . 148 VAL CG2  1 1 
        1   7800 3 3 148 VAL H    H  -77.011 -25.382  -31.388 1.00 . C C . 148 VAL H    1 1 
        1   7801 3 3 148 VAL HA   H  -76.966 -28.097  -32.528 1.00 . C C . 148 VAL HA   1 1 
        1   7802 3 3 148 VAL HB   H  -76.097 -25.539  -33.903 1.00 . C C . 148 VAL HB   1 1 
        1   7803 3 3 148 VAL HG11 H  -75.500 -28.333  -34.442 1.00 . C C . 148 VAL HG11 1 1 
        1   7804 3 3 148 VAL HG12 H  -74.792 -26.872  -35.131 1.00 . C C . 148 VAL HG12 1 1 
        1   7805 3 3 148 VAL HG13 H  -76.277 -27.538  -35.811 1.00 . C C . 148 VAL HG13 1 1 
        1   7806 3 3 148 VAL HG21 H  -78.671 -26.560  -33.622 1.00 . C C . 148 VAL HG21 1 1 
        1   7807 3 3 148 VAL HG22 H  -78.168 -27.116  -35.219 1.00 . C C . 148 VAL HG22 1 1 
        1   7808 3 3 148 VAL HG23 H  -78.141 -25.395  -34.833 1.00 . C C . 148 VAL HG23 1 1 
        1   7809 3 3 148 VAL N    N  -77.311 -26.298  -31.563 1.00 . C C . 148 VAL N    1 1 
        1   7810 3 3 148 VAL O    O  -74.322 -26.335  -31.806 1.00 . C C . 148 VAL O    1 1 
        1   7811 3 3 149 LYS C    C  -72.713 -30.001  -31.382 1.00 . C C . 149 LYS C    1 1 
        1   7812 3 3 149 LYS CA   C  -73.547 -28.813  -30.905 1.00 . C C . 149 LYS CA   1 1 
        1   7813 3 3 149 LYS CB   C  -74.045 -29.049  -29.467 1.00 . C C . 149 LYS CB   1 1 
        1   7814 3 3 149 LYS CD   C  -73.418 -30.186  -27.332 1.00 . C C . 149 LYS CD   1 1 
        1   7815 3 3 149 LYS CE   C  -72.309 -30.372  -26.325 1.00 . C C . 149 LYS CE   1 1 
        1   7816 3 3 149 LYS CG   C  -72.969 -29.227  -28.414 1.00 . C C . 149 LYS CG   1 1 
        1   7817 3 3 149 LYS H    H  -75.324 -29.266  -31.934 1.00 . C C . 149 LYS H    1 1 
        1   7818 3 3 149 LYS HA   H  -72.915 -27.938  -30.898 1.00 . C C . 149 LYS HA   1 1 
        1   7819 3 3 149 LYS HB2  H  -74.659 -28.212  -29.178 1.00 . C C . 149 LYS HB2  1 1 
        1   7820 3 3 149 LYS HB3  H  -74.667 -29.934  -29.473 1.00 . C C . 149 LYS HB3  1 1 
        1   7821 3 3 149 LYS HD2  H  -74.292 -29.789  -26.837 1.00 . C C . 149 LYS HD2  1 1 
        1   7822 3 3 149 LYS HD3  H  -73.660 -31.140  -27.777 1.00 . C C . 149 LYS HD3  1 1 
        1   7823 3 3 149 LYS HE2  H  -72.718 -30.804  -25.425 1.00 . C C . 149 LYS HE2  1 1 
        1   7824 3 3 149 LYS HE3  H  -71.571 -31.046  -26.735 1.00 . C C . 149 LYS HE3  1 1 
        1   7825 3 3 149 LYS HG2  H  -72.077 -29.615  -28.883 1.00 . C C . 149 LYS HG2  1 1 
        1   7826 3 3 149 LYS HG3  H  -72.747 -28.269  -27.969 1.00 . C C . 149 LYS HG3  1 1 
        1   7827 3 3 149 LYS HZ1  H  -72.303 -28.285  -26.182 1.00 . C C . 149 LYS HZ1  1 1 
        1   7828 3 3 149 LYS HZ2  H  -70.789 -28.955  -26.561 1.00 . C C . 149 LYS HZ2  1 1 
        1   7829 3 3 149 LYS HZ3  H  -71.395 -29.060  -24.977 1.00 . C C . 149 LYS HZ3  1 1 
        1   7830 3 3 149 LYS N    N  -74.688 -28.542  -31.759 1.00 . C C . 149 LYS N    1 1 
        1   7831 3 3 149 LYS NZ   N  -71.648 -29.068  -25.985 1.00 . C C . 149 LYS NZ   1 1 
        1   7832 3 3 149 LYS O    O  -73.258 -31.004  -31.880 1.00 . C C . 149 LYS O    1 1 
        1   7833 3 3 150 GLY C    C  -70.396 -31.292  -32.953 1.00 . C C . 150 GLY C    1 1 
        1   7834 3 3 150 GLY CA   C  -70.439 -30.931  -31.481 1.00 . C C . 150 GLY CA   1 1 
        1   7835 3 3 150 GLY H    H  -71.063 -29.041  -30.794 1.00 . C C . 150 GLY H    1 1 
        1   7836 3 3 150 GLY HA2  H  -69.456 -30.607  -31.172 1.00 . C C . 150 GLY HA2  1 1 
        1   7837 3 3 150 GLY HA3  H  -70.715 -31.807  -30.913 1.00 . C C . 150 GLY HA3  1 1 
        1   7838 3 3 150 GLY N    N  -71.394 -29.867  -31.203 1.00 . C C . 150 GLY N    1 1 
        1   7839 3 3 150 GLY O    O  -70.792 -32.404  -33.342 1.00 . C C . 150 GLY O    1 1 
        1   7840 3 3 151 TYR C    C  -68.472 -30.100  -35.794 1.00 . C C . 151 TYR C    1 1 
        1   7841 3 3 151 TYR CA   C  -69.777 -30.611  -35.210 1.00 . C C . 151 TYR CA   1 1 
        1   7842 3 3 151 TYR CB   C  -70.972 -30.097  -36.028 1.00 . C C . 151 TYR CB   1 1 
        1   7843 3 3 151 TYR CD1  C  -70.239 -27.862  -36.962 1.00 . C C . 151 TYR CD1  1 1 
        1   7844 3 3 151 TYR CD2  C  -72.108 -27.904  -35.480 1.00 . C C . 151 TYR CD2  1 1 
        1   7845 3 3 151 TYR CE1  C  -70.368 -26.491  -37.083 1.00 . C C . 151 TYR CE1  1 1 
        1   7846 3 3 151 TYR CE2  C  -72.243 -26.530  -35.598 1.00 . C C . 151 TYR CE2  1 1 
        1   7847 3 3 151 TYR CG   C  -71.098 -28.591  -36.148 1.00 . C C . 151 TYR CG   1 1 
        1   7848 3 3 151 TYR CZ   C  -71.370 -25.832  -36.399 1.00 . C C . 151 TYR CZ   1 1 
        1   7849 3 3 151 TYR H    H  -69.653 -29.484  -33.411 1.00 . C C . 151 TYR H    1 1 
        1   7850 3 3 151 TYR HA   H  -69.763 -31.685  -35.324 1.00 . C C . 151 TYR HA   1 1 
        1   7851 3 3 151 TYR HB2  H  -70.897 -30.502  -37.024 1.00 . C C . 151 TYR HB2  1 1 
        1   7852 3 3 151 TYR HB3  H  -71.876 -30.483  -35.576 1.00 . C C . 151 TYR HB3  1 1 
        1   7853 3 3 151 TYR HD1  H  -69.448 -28.371  -37.492 1.00 . C C . 151 TYR HD1  1 1 
        1   7854 3 3 151 TYR HD2  H  -72.794 -28.451  -34.851 1.00 . C C . 151 TYR HD2  1 1 
        1   7855 3 3 151 TYR HE1  H  -69.693 -25.938  -37.719 1.00 . C C . 151 TYR HE1  1 1 
        1   7856 3 3 151 TYR HE2  H  -73.026 -26.012  -35.064 1.00 . C C . 151 TYR HE2  1 1 
        1   7857 3 3 151 TYR HH   H  -70.736 -24.063  -36.111 1.00 . C C . 151 TYR HH   1 1 
        1   7858 3 3 151 TYR N    N  -69.936 -30.348  -33.778 1.00 . C C . 151 TYR N    1 1 
        1   7859 3 3 151 TYR O    O  -67.809 -29.232  -35.217 1.00 . C C . 151 TYR O    1 1 
        1   7860 3 3 151 TYR OH   O  -71.499 -24.473  -36.525 1.00 . C C . 151 TYR OH   1 1 
        1   7861 3 3 152 PHE C    C  -67.358 -30.506  -39.232 1.00 . C C . 152 PHE C    1 1 
        1   7862 3 3 152 PHE CA   C  -67.039 -30.189  -37.777 1.00 . C C . 152 PHE CA   1 1 
        1   7863 3 3 152 PHE CB   C  -65.722 -30.850  -37.381 1.00 . C C . 152 PHE CB   1 1 
        1   7864 3 3 152 PHE CD1  C  -64.118 -28.905  -37.234 1.00 . C C . 152 PHE CD1  1 1 
        1   7865 3 3 152 PHE CD2  C  -63.725 -30.591  -38.897 1.00 . C C . 152 PHE CD2  1 1 
        1   7866 3 3 152 PHE CE1  C  -62.980 -28.214  -37.656 1.00 . C C . 152 PHE CE1  1 1 
        1   7867 3 3 152 PHE CE2  C  -62.578 -29.908  -39.322 1.00 . C C . 152 PHE CE2  1 1 
        1   7868 3 3 152 PHE CG   C  -64.500 -30.100  -37.849 1.00 . C C . 152 PHE CG   1 1 
        1   7869 3 3 152 PHE CZ   C  -62.209 -28.716  -38.701 1.00 . C C . 152 PHE CZ   1 1 
        1   7870 3 3 152 PHE H    H  -68.725 -31.348  -37.321 1.00 . C C . 152 PHE H    1 1 
        1   7871 3 3 152 PHE HA   H  -66.948 -29.119  -37.660 1.00 . C C . 152 PHE HA   1 1 
        1   7872 3 3 152 PHE HB2  H  -65.684 -30.926  -36.306 1.00 . C C . 152 PHE HB2  1 1 
        1   7873 3 3 152 PHE HB3  H  -65.700 -31.848  -37.796 1.00 . C C . 152 PHE HB3  1 1 
        1   7874 3 3 152 PHE HD1  H  -64.709 -28.511  -36.420 1.00 . C C . 152 PHE HD1  1 1 
        1   7875 3 3 152 PHE HD2  H  -64.006 -31.514  -39.382 1.00 . C C . 152 PHE HD2  1 1 
        1   7876 3 3 152 PHE HE1  H  -62.697 -27.291  -37.171 1.00 . C C . 152 PHE HE1  1 1 
        1   7877 3 3 152 PHE HE2  H  -61.983 -30.302  -40.132 1.00 . C C . 152 PHE HE2  1 1 
        1   7878 3 3 152 PHE HZ   H  -61.328 -28.184  -39.029 1.00 . C C . 152 PHE HZ   1 1 
        1   7879 3 3 152 PHE N    N  -68.129 -30.664  -36.949 1.00 . C C . 152 PHE N    1 1 
        1   7880 3 3 152 PHE O    O  -67.906 -31.566  -39.527 1.00 . C C . 152 PHE O    1 1 
        1   7881 3 3 153 PRO C    C  -67.667 -27.212  -40.038 1.00 . C C . 153 PRO C    1 1 
        1   7882 3 3 153 PRO CA   C  -66.560 -28.236  -39.851 1.00 . C C . 153 PRO CA   1 1 
        1   7883 3 3 153 PRO CB   C  -65.466 -28.020  -40.908 1.00 . C C . 153 PRO CB   1 1 
        1   7884 3 3 153 PRO CD   C  -66.833 -29.903  -41.561 1.00 . C C . 153 PRO CD   1 1 
        1   7885 3 3 153 PRO CG   C  -65.532 -29.238  -41.842 1.00 . C C . 153 PRO CG   1 1 
        1   7886 3 3 153 PRO HA   H  -66.137 -28.180  -38.864 1.00 . C C . 153 PRO HA   1 1 
        1   7887 3 3 153 PRO HB2  H  -65.659 -27.111  -41.462 1.00 . C C . 153 PRO HB2  1 1 
        1   7888 3 3 153 PRO HB3  H  -64.497 -27.974  -40.438 1.00 . C C . 153 PRO HB3  1 1 
        1   7889 3 3 153 PRO HD2  H  -67.619 -29.484  -42.177 1.00 . C C . 153 PRO HD2  1 1 
        1   7890 3 3 153 PRO HD3  H  -66.761 -30.971  -41.693 1.00 . C C . 153 PRO HD3  1 1 
        1   7891 3 3 153 PRO HG2  H  -65.491 -28.918  -42.874 1.00 . C C . 153 PRO HG2  1 1 
        1   7892 3 3 153 PRO HG3  H  -64.720 -29.915  -41.629 1.00 . C C . 153 PRO HG3  1 1 
        1   7893 3 3 153 PRO N    N  -67.039 -29.576  -40.145 1.00 . C C . 153 PRO N    1 1 
        1   7894 3 3 153 PRO O    O  -68.810 -27.590  -40.313 1.00 . C C . 153 PRO O    1 1 
        1   7895 3 3 154 GLU C    C  -68.386 -25.020  -41.842 1.00 . C C . 154 GLU C    1 1 
        1   7896 3 3 154 GLU CA   C  -68.164 -24.842  -40.339 1.00 . C C . 154 GLU CA   1 1 
        1   7897 3 3 154 GLU CB   C  -67.468 -23.510  -40.075 1.00 . C C . 154 GLU CB   1 1 
        1   7898 3 3 154 GLU CD   C  -68.497 -22.035  -38.264 1.00 . C C . 154 GLU CD   1 1 
        1   7899 3 3 154 GLU CG   C  -67.437 -23.089  -38.615 1.00 . C C . 154 GLU CG   1 1 
        1   7900 3 3 154 GLU H    H  -66.394 -25.733  -39.643 1.00 . C C . 154 GLU H    1 1 
        1   7901 3 3 154 GLU HA   H  -69.113 -24.866  -39.824 1.00 . C C . 154 GLU HA   1 1 
        1   7902 3 3 154 GLU HB2  H  -66.451 -23.582  -40.426 1.00 . C C . 154 GLU HB2  1 1 
        1   7903 3 3 154 GLU HB3  H  -67.972 -22.743  -40.646 1.00 . C C . 154 GLU HB3  1 1 
        1   7904 3 3 154 GLU HG2  H  -67.601 -23.960  -37.999 1.00 . C C . 154 GLU HG2  1 1 
        1   7905 3 3 154 GLU HG3  H  -66.459 -22.687  -38.392 1.00 . C C . 154 GLU HG3  1 1 
        1   7906 3 3 154 GLU N    N  -67.324 -25.935  -39.876 1.00 . C C . 154 GLU N    1 1 
        1   7907 3 3 154 GLU O    O  -67.543 -25.607  -42.526 1.00 . C C . 154 GLU O    1 1 
        1   7908 3 3 154 GLU OE1  O  -69.715 -22.275  -38.513 1.00 . C C . 154 GLU OE1  1 1 
        1   7909 3 3 154 GLU OE2  O  -68.095 -20.969  -37.724 1.00 . C C . 154 GLU OE2  1 1 
        1   7910 3 3 155 PRO C    C  -71.722 -24.884  -41.392 1.00 . C C . 155 PRO C    1 1 
        1   7911 3 3 155 PRO CA   C  -70.612 -23.887  -41.679 1.00 . C C . 155 PRO CA   1 1 
        1   7912 3 3 155 PRO CB   C  -71.099 -22.877  -42.720 1.00 . C C . 155 PRO CB   1 1 
        1   7913 3 3 155 PRO CD   C  -69.744 -24.577  -43.823 1.00 . C C . 155 PRO CD   1 1 
        1   7914 3 3 155 PRO CG   C  -70.765 -23.506  -44.058 1.00 . C C . 155 PRO CG   1 1 
        1   7915 3 3 155 PRO HA   H  -70.283 -23.381  -40.788 1.00 . C C . 155 PRO HA   1 1 
        1   7916 3 3 155 PRO HB2  H  -72.167 -22.727  -42.627 1.00 . C C . 155 PRO HB2  1 1 
        1   7917 3 3 155 PRO HB3  H  -70.575 -21.941  -42.612 1.00 . C C . 155 PRO HB3  1 1 
        1   7918 3 3 155 PRO HD2  H  -70.133 -25.541  -44.124 1.00 . C C . 155 PRO HD2  1 1 
        1   7919 3 3 155 PRO HD3  H  -68.830 -24.353  -44.349 1.00 . C C . 155 PRO HD3  1 1 
        1   7920 3 3 155 PRO HG2  H  -71.656 -23.936  -44.492 1.00 . C C . 155 PRO HG2  1 1 
        1   7921 3 3 155 PRO HG3  H  -70.358 -22.758  -44.721 1.00 . C C . 155 PRO HG3  1 1 
        1   7922 3 3 155 PRO N    N  -69.516 -24.536  -42.368 1.00 . C C . 155 PRO N    1 1 
        1   7923 3 3 155 PRO O    O  -71.596 -26.063  -41.744 1.00 . C C . 155 PRO O    1 1 
        1   7924 3 3 156 VAL C    C  -75.062 -24.195  -41.492 1.00 . C C . 156 VAL C    1 1 
        1   7925 3 3 156 VAL CA   C  -74.065 -25.130  -40.821 1.00 . C C . 156 VAL CA   1 1 
        1   7926 3 3 156 VAL CB   C  -74.573 -25.628  -39.448 1.00 . C C . 156 VAL CB   1 1 
        1   7927 3 3 156 VAL CG1  C  -74.161 -27.058  -39.238 1.00 . C C . 156 VAL CG1  1 1 
        1   7928 3 3 156 VAL CG2  C  -74.059 -24.761  -38.318 1.00 . C C . 156 VAL CG2  1 1 
        1   7929 3 3 156 VAL H    H  -72.799 -23.482  -40.484 1.00 . C C . 156 VAL H    1 1 
        1   7930 3 3 156 VAL HA   H  -73.931 -25.989  -41.467 1.00 . C C . 156 VAL HA   1 1 
        1   7931 3 3 156 VAL HB   H  -75.655 -25.586  -39.453 1.00 . C C . 156 VAL HB   1 1 
        1   7932 3 3 156 VAL HG11 H  -73.931 -27.510  -40.191 1.00 . C C . 156 VAL HG11 1 1 
        1   7933 3 3 156 VAL HG12 H  -74.968 -27.599  -38.767 1.00 . C C . 156 VAL HG12 1 1 
        1   7934 3 3 156 VAL HG13 H  -73.287 -27.091  -38.605 1.00 . C C . 156 VAL HG13 1 1 
        1   7935 3 3 156 VAL HG21 H  -73.447 -25.357  -37.656 1.00 . C C . 156 VAL HG21 1 1 
        1   7936 3 3 156 VAL HG22 H  -74.895 -24.354  -37.767 1.00 . C C . 156 VAL HG22 1 1 
        1   7937 3 3 156 VAL HG23 H  -73.468 -23.953  -38.723 1.00 . C C . 156 VAL HG23 1 1 
        1   7938 3 3 156 VAL N    N  -72.788 -24.427  -40.746 1.00 . C C . 156 VAL N    1 1 
        1   7939 3 3 156 VAL O    O  -74.705 -23.072  -41.845 1.00 . C C . 156 VAL O    1 1 
        1   7940 3 3 157 THR C    C  -78.659 -24.005  -41.467 1.00 . C C . 157 THR C    1 1 
        1   7941 3 3 157 THR CA   C  -77.352 -23.812  -42.244 1.00 . C C . 157 THR CA   1 1 
        1   7942 3 3 157 THR CB   C  -77.519 -23.980  -43.773 1.00 . C C . 157 THR CB   1 1 
        1   7943 3 3 157 THR CG2  C  -78.892 -23.517  -44.243 1.00 . C C . 157 THR CG2  1 1 
        1   7944 3 3 157 THR H    H  -76.505 -25.576  -41.432 1.00 . C C . 157 THR H    1 1 
        1   7945 3 3 157 THR HA   H  -77.043 -22.789  -42.070 1.00 . C C . 157 THR HA   1 1 
        1   7946 3 3 157 THR HB   H  -77.378 -25.017  -44.040 1.00 . C C . 157 THR HB   1 1 
        1   7947 3 3 157 THR HG1  H  -76.334 -22.431  -43.863 1.00 . C C . 157 THR HG1  1 1 
        1   7948 3 3 157 THR HG21 H  -79.033 -22.480  -43.975 1.00 . C C . 157 THR HG21 1 1 
        1   7949 3 3 157 THR HG22 H  -79.655 -24.118  -43.771 1.00 . C C . 157 THR HG22 1 1 
        1   7950 3 3 157 THR HG23 H  -78.960 -23.624  -45.315 1.00 . C C . 157 THR HG23 1 1 
        1   7951 3 3 157 THR N    N  -76.289 -24.661  -41.707 1.00 . C C . 157 THR N    1 1 
        1   7952 3 3 157 THR O    O  -79.407 -24.975  -41.686 1.00 . C C . 157 THR O    1 1 
        1   7953 3 3 157 THR OG1  O  -76.534 -23.180  -44.430 1.00 . C C . 157 THR OG1  1 1 
        1   7954 3 3 158 LEU C    C  -81.191 -22.269  -40.202 1.00 . C C . 158 LEU C    1 1 
        1   7955 3 3 158 LEU CA   C  -80.057 -23.129  -39.658 1.00 . C C . 158 LEU CA   1 1 
        1   7956 3 3 158 LEU CB   C  -79.653 -22.668  -38.257 1.00 . C C . 158 LEU CB   1 1 
        1   7957 3 3 158 LEU CD1  C  -79.545 -22.912  -35.791 1.00 . C C . 158 LEU CD1  1 1 
        1   7958 3 3 158 LEU CD2  C  -81.776 -22.684  -36.898 1.00 . C C . 158 LEU CD2  1 1 
        1   7959 3 3 158 LEU CG   C  -80.366 -23.233  -37.028 1.00 . C C . 158 LEU CG   1 1 
        1   7960 3 3 158 LEU H    H  -78.259 -22.342  -40.430 1.00 . C C . 158 LEU H    1 1 
        1   7961 3 3 158 LEU HA   H  -80.397 -24.153  -39.600 1.00 . C C . 158 LEU HA   1 1 
        1   7962 3 3 158 LEU HB2  H  -78.606 -22.888  -38.137 1.00 . C C . 158 LEU HB2  1 1 
        1   7963 3 3 158 LEU HB3  H  -79.758 -21.590  -38.235 1.00 . C C . 158 LEU HB3  1 1 
        1   7964 3 3 158 LEU HD11 H  -79.863 -23.543  -34.974 1.00 . C C . 158 LEU HD11 1 1 
        1   7965 3 3 158 LEU HD12 H  -79.690 -21.875  -35.522 1.00 . C C . 158 LEU HD12 1 1 
        1   7966 3 3 158 LEU HD13 H  -78.500 -23.088  -35.996 1.00 . C C . 158 LEU HD13 1 1 
        1   7967 3 3 158 LEU HD21 H  -81.735 -21.668  -36.535 1.00 . C C . 158 LEU HD21 1 1 
        1   7968 3 3 158 LEU HD22 H  -82.336 -23.292  -36.202 1.00 . C C . 158 LEU HD22 1 1 
        1   7969 3 3 158 LEU HD23 H  -82.260 -22.703  -37.863 1.00 . C C . 158 LEU HD23 1 1 
        1   7970 3 3 158 LEU HG   H  -80.417 -24.309  -37.131 1.00 . C C . 158 LEU HG   1 1 
        1   7971 3 3 158 LEU N    N  -78.906 -23.069  -40.546 1.00 . C C . 158 LEU N    1 1 
        1   7972 3 3 158 LEU O    O  -81.028 -21.065  -40.396 1.00 . C C . 158 LEU O    1 1 
        1   7973 3 3 159 THR C    C  -84.738 -22.478  -40.089 1.00 . C C . 159 THR C    1 1 
        1   7974 3 3 159 THR CA   C  -83.522 -22.224  -40.977 1.00 . C C . 159 THR CA   1 1 
        1   7975 3 3 159 THR CB   C  -83.829 -22.630  -42.470 1.00 . C C . 159 THR CB   1 1 
        1   7976 3 3 159 THR CG2  C  -83.550 -24.101  -42.717 1.00 . C C . 159 THR CG2  1 1 
        1   7977 3 3 159 THR H    H  -82.384 -23.865  -40.268 1.00 . C C . 159 THR H    1 1 
        1   7978 3 3 159 THR HA   H  -83.323 -21.162  -40.960 1.00 . C C . 159 THR HA   1 1 
        1   7979 3 3 159 THR HB   H  -83.204 -22.042  -43.126 1.00 . C C . 159 THR HB   1 1 
        1   7980 3 3 159 THR HG1  H  -85.523 -21.691  -42.201 1.00 . C C . 159 THR HG1  1 1 
        1   7981 3 3 159 THR HG21 H  -83.310 -24.252  -43.759 1.00 . C C . 159 THR HG21 1 1 
        1   7982 3 3 159 THR HG22 H  -84.424 -24.681  -42.461 1.00 . C C . 159 THR HG22 1 1 
        1   7983 3 3 159 THR HG23 H  -82.717 -24.416  -42.107 1.00 . C C . 159 THR HG23 1 1 
        1   7984 3 3 159 THR N    N  -82.334 -22.903  -40.447 1.00 . C C . 159 THR N    1 1 
        1   7985 3 3 159 THR O    O  -85.038 -23.626  -39.741 1.00 . C C . 159 THR O    1 1 
        1   7986 3 3 159 THR OG1  O  -85.202 -22.376  -42.791 1.00 . C C . 159 THR OG1  1 1 
        1   7987 3 3 160 TRP C    C  -87.843 -21.698  -39.992 1.00 . C C . 160 TRP C    1 1 
        1   7988 3 3 160 TRP CA   C  -86.694 -21.528  -39.011 1.00 . C C . 160 TRP CA   1 1 
        1   7989 3 3 160 TRP CB   C  -86.907 -20.335  -38.093 1.00 . C C . 160 TRP CB   1 1 
        1   7990 3 3 160 TRP CD1  C  -84.768 -19.699  -36.900 1.00 . C C . 160 TRP CD1  1 1 
        1   7991 3 3 160 TRP CD2  C  -86.051 -21.137  -35.786 1.00 . C C . 160 TRP CD2  1 1 
        1   7992 3 3 160 TRP CE2  C  -84.903 -20.877  -35.019 1.00 . C C . 160 TRP CE2  1 1 
        1   7993 3 3 160 TRP CE3  C  -87.019 -22.015  -35.283 1.00 . C C . 160 TRP CE3  1 1 
        1   7994 3 3 160 TRP CG   C  -85.946 -20.362  -36.978 1.00 . C C . 160 TRP CG   1 1 
        1   7995 3 3 160 TRP CH2  C  -85.652 -22.313  -33.320 1.00 . C C . 160 TRP CH2  1 1 
        1   7996 3 3 160 TRP CZ2  C  -84.691 -21.461  -33.780 1.00 . C C . 160 TRP CZ2  1 1 
        1   7997 3 3 160 TRP CZ3  C  -86.811 -22.586  -34.061 1.00 . C C . 160 TRP CZ3  1 1 
        1   7998 3 3 160 TRP H    H  -85.136 -20.519  -40.022 1.00 . C C . 160 TRP H    1 1 
        1   7999 3 3 160 TRP HA   H  -86.646 -22.418  -38.399 1.00 . C C . 160 TRP HA   1 1 
        1   8000 3 3 160 TRP HB2  H  -86.773 -19.424  -38.656 1.00 . C C . 160 TRP HB2  1 1 
        1   8001 3 3 160 TRP HB3  H  -87.913 -20.365  -37.699 1.00 . C C . 160 TRP HB3  1 1 
        1   8002 3 3 160 TRP HD1  H  -84.390 -19.024  -37.653 1.00 . C C . 160 TRP HD1  1 1 
        1   8003 3 3 160 TRP HE1  H  -83.275 -19.633  -35.415 1.00 . C C . 160 TRP HE1  1 1 
        1   8004 3 3 160 TRP HE3  H  -87.914 -22.230  -35.847 1.00 . C C . 160 TRP HE3  1 1 
        1   8005 3 3 160 TRP HH2  H  -85.521 -22.783  -32.357 1.00 . C C . 160 TRP HH2  1 1 
        1   8006 3 3 160 TRP HZ2  H  -83.801 -21.254  -33.206 1.00 . C C . 160 TRP HZ2  1 1 
        1   8007 3 3 160 TRP HZ3  H  -87.548 -23.266  -33.661 1.00 . C C . 160 TRP HZ3  1 1 
        1   8008 3 3 160 TRP N    N  -85.429 -21.404  -39.719 1.00 . C C . 160 TRP N    1 1 
        1   8009 3 3 160 TRP NE1  N  -84.136 -19.987  -35.721 1.00 . C C . 160 TRP NE1  1 1 
        1   8010 3 3 160 TRP O    O  -88.027 -20.866  -40.896 1.00 . C C . 160 TRP O    1 1 
        1   8011 3 3 161 ASN C    C  -89.506 -23.002  -42.165 1.00 . C C . 161 ASN C    1 1 
        1   8012 3 3 161 ASN CA   C  -89.737 -23.143  -40.663 1.00 . C C . 161 ASN CA   1 1 
        1   8013 3 3 161 ASN CB   C  -90.985 -22.348  -40.268 1.00 . C C . 161 ASN CB   1 1 
        1   8014 3 3 161 ASN CG   C  -91.896 -23.115  -39.341 1.00 . C C . 161 ASN CG   1 1 
        1   8015 3 3 161 ASN H    H  -88.355 -23.399  -39.081 1.00 . C C . 161 ASN H    1 1 
        1   8016 3 3 161 ASN HA   H  -89.957 -24.183  -40.476 1.00 . C C . 161 ASN HA   1 1 
        1   8017 3 3 161 ASN HB2  H  -90.678 -21.438  -39.776 1.00 . C C . 161 ASN HB2  1 1 
        1   8018 3 3 161 ASN HB3  H  -91.531 -22.091  -41.164 1.00 . C C . 161 ASN HB3  1 1 
        1   8019 3 3 161 ASN HD21 H  -90.573 -24.622  -39.155 1.00 . C C . 161 ASN HD21 1 1 
        1   8020 3 3 161 ASN HD22 H  -92.014 -24.824  -38.281 1.00 . C C . 161 ASN HD22 1 1 
        1   8021 3 3 161 ASN N    N  -88.590 -22.793  -39.814 1.00 . C C . 161 ASN N    1 1 
        1   8022 3 3 161 ASN ND2  N  -91.455 -24.291  -38.885 1.00 . C C . 161 ASN ND2  1 1 
        1   8023 3 3 161 ASN O    O  -90.172 -22.185  -42.818 1.00 . C C . 161 ASN O    1 1 
        1   8024 3 3 161 ASN OD1  O  -92.996 -22.659  -39.046 1.00 . C C . 161 ASN OD1  1 1 
        1   8025 3 3 162 SER C    C  -88.026 -22.485  -44.758 1.00 . C C . 162 SER C    1 1 
        1   8026 3 3 162 SER CA   C  -88.267 -23.858  -44.131 1.00 . C C . 162 SER CA   1 1 
        1   8027 3 3 162 SER CB   C  -89.384 -24.589  -44.879 1.00 . C C . 162 SER CB   1 1 
        1   8028 3 3 162 SER H    H  -88.117 -24.363  -42.144 1.00 . C C . 162 SER H    1 1 
        1   8029 3 3 162 SER HA   H  -87.362 -24.434  -44.250 1.00 . C C . 162 SER HA   1 1 
        1   8030 3 3 162 SER HB2  H  -90.281 -23.993  -44.854 1.00 . C C . 162 SER HB2  1 1 
        1   8031 3 3 162 SER HB3  H  -89.085 -24.732  -45.910 1.00 . C C . 162 SER HB3  1 1 
        1   8032 3 3 162 SER HG   H  -88.909 -26.055  -43.700 1.00 . C C . 162 SER HG   1 1 
        1   8033 3 3 162 SER N    N  -88.566 -23.793  -42.693 1.00 . C C . 162 SER N    1 1 
        1   8034 3 3 162 SER O    O  -88.453 -22.228  -45.891 1.00 . C C . 162 SER O    1 1 
        1   8035 3 3 162 SER OG   O  -89.648 -25.841  -44.275 1.00 . C C . 162 SER OG   1 1 
        1   8036 3 3 163 GLY C    C  -88.167 -19.262  -44.256 1.00 . C C . 163 GLY C    1 1 
        1   8037 3 3 163 GLY CA   C  -87.038 -20.257  -44.449 1.00 . C C . 163 GLY CA   1 1 
        1   8038 3 3 163 GLY H    H  -87.051 -21.894  -43.118 1.00 . C C . 163 GLY H    1 1 
        1   8039 3 3 163 GLY HA2  H  -86.178 -19.908  -43.899 1.00 . C C . 163 GLY HA2  1 1 
        1   8040 3 3 163 GLY HA3  H  -86.782 -20.290  -45.499 1.00 . C C . 163 GLY HA3  1 1 
        1   8041 3 3 163 GLY N    N  -87.349 -21.612  -44.008 1.00 . C C . 163 GLY N    1 1 
        1   8042 3 3 163 GLY O    O  -87.962 -18.051  -44.416 1.00 . C C . 163 GLY O    1 1 
        1   8043 3 3 164 SER C    C  -90.520 -18.041  -42.533 1.00 . C C . 164 SER C    1 1 
        1   8044 3 3 164 SER CA   C  -90.547 -18.923  -43.782 1.00 . C C . 164 SER CA   1 1 
        1   8045 3 3 164 SER CB   C  -91.811 -19.770  -43.817 1.00 . C C . 164 SER CB   1 1 
        1   8046 3 3 164 SER H    H  -89.444 -20.735  -43.807 1.00 . C C . 164 SER H    1 1 
        1   8047 3 3 164 SER HA   H  -90.574 -18.265  -44.639 1.00 . C C . 164 SER HA   1 1 
        1   8048 3 3 164 SER HB2  H  -91.802 -20.464  -42.994 1.00 . C C . 164 SER HB2  1 1 
        1   8049 3 3 164 SER HB3  H  -92.675 -19.124  -43.728 1.00 . C C . 164 SER HB3  1 1 
        1   8050 3 3 164 SER HG   H  -90.976 -20.740  -45.270 1.00 . C C . 164 SER HG   1 1 
        1   8051 3 3 164 SER N    N  -89.354 -19.765  -43.916 1.00 . C C . 164 SER N    1 1 
        1   8052 3 3 164 SER O    O  -90.980 -16.893  -42.572 1.00 . C C . 164 SER O    1 1 
        1   8053 3 3 164 SER OG   O  -91.871 -20.491  -45.028 1.00 . C C . 164 SER OG   1 1 
        1   8054 3 3 165 LEU C    C  -88.313 -17.160  -40.439 1.00 . C C . 165 LEU C    1 1 
        1   8055 3 3 165 LEU CA   C  -89.707 -17.763  -40.253 1.00 . C C . 165 LEU CA   1 1 
        1   8056 3 3 165 LEU CB   C  -89.842 -18.574  -38.955 1.00 . C C . 165 LEU CB   1 1 
        1   8057 3 3 165 LEU CD1  C  -92.207 -17.888  -38.428 1.00 . C C . 165 LEU CD1  1 1 
        1   8058 3 3 165 LEU CD2  C  -90.796 -18.870  -36.659 1.00 . C C . 165 LEU CD2  1 1 
        1   8059 3 3 165 LEU CG   C  -90.790 -18.010  -37.893 1.00 . C C . 165 LEU CG   1 1 
        1   8060 3 3 165 LEU H    H  -89.638 -19.493  -41.472 1.00 . C C . 165 LEU H    1 1 
        1   8061 3 3 165 LEU HA   H  -90.423 -16.951  -40.231 1.00 . C C . 165 LEU HA   1 1 
        1   8062 3 3 165 LEU HB2  H  -90.186 -19.562  -39.212 1.00 . C C . 165 LEU HB2  1 1 
        1   8063 3 3 165 LEU HB3  H  -88.857 -18.667  -38.518 1.00 . C C . 165 LEU HB3  1 1 
        1   8064 3 3 165 LEU HD11 H  -92.231 -18.205  -39.460 1.00 . C C . 165 LEU HD11 1 1 
        1   8065 3 3 165 LEU HD12 H  -92.530 -16.860  -38.359 1.00 . C C . 165 LEU HD12 1 1 
        1   8066 3 3 165 LEU HD13 H  -92.867 -18.513  -37.844 1.00 . C C . 165 LEU HD13 1 1 
        1   8067 3 3 165 LEU HD21 H  -90.240 -18.379  -35.875 1.00 . C C . 165 LEU HD21 1 1 
        1   8068 3 3 165 LEU HD22 H  -90.339 -19.823  -36.883 1.00 . C C . 165 LEU HD22 1 1 
        1   8069 3 3 165 LEU HD23 H  -91.814 -19.026  -36.334 1.00 . C C . 165 LEU HD23 1 1 
        1   8070 3 3 165 LEU HG   H  -90.445 -17.022  -37.622 1.00 . C C . 165 LEU HG   1 1 
        1   8071 3 3 165 LEU N    N  -89.983 -18.577  -41.434 1.00 . C C . 165 LEU N    1 1 
        1   8072 3 3 165 LEU O    O  -87.290 -17.788  -40.165 1.00 . C C . 165 LEU O    1 1 
        1   8073 3 3 166 SER C    C  -86.971 -13.928  -40.577 1.00 . C C . 166 SER C    1 1 
        1   8074 3 3 166 SER CA   C  -87.053 -15.265  -41.286 1.00 . C C . 166 SER CA   1 1 
        1   8075 3 3 166 SER CB   C  -86.911 -15.066  -42.804 1.00 . C C . 166 SER CB   1 1 
        1   8076 3 3 166 SER H    H  -89.146 -15.513  -41.198 1.00 . C C . 166 SER H    1 1 
        1   8077 3 3 166 SER HA   H  -86.234 -15.881  -40.947 1.00 . C C . 166 SER HA   1 1 
        1   8078 3 3 166 SER HB2  H  -86.045 -14.459  -43.000 1.00 . C C . 166 SER HB2  1 1 
        1   8079 3 3 166 SER HB3  H  -86.772 -16.033  -43.272 1.00 . C C . 166 SER HB3  1 1 
        1   8080 3 3 166 SER HG   H  -87.998 -13.492  -43.139 1.00 . C C . 166 SER HG   1 1 
        1   8081 3 3 166 SER N    N  -88.296 -15.943  -40.966 1.00 . C C . 166 SER N    1 1 
        1   8082 3 3 166 SER O    O  -85.872 -13.482  -40.235 1.00 . C C . 166 SER O    1 1 
        1   8083 3 3 166 SER OG   O  -88.047 -14.425  -43.358 1.00 . C C . 166 SER OG   1 1 
        1   8084 3 3 167 SER C    C  -88.307 -12.125  -38.134 1.00 . C C . 167 SER C    1 1 
        1   8085 3 3 167 SER CA   C  -88.175 -12.004  -39.660 1.00 . C C . 167 SER CA   1 1 
        1   8086 3 3 167 SER CB   C  -89.282 -11.113  -40.218 1.00 . C C . 167 SER CB   1 1 
        1   8087 3 3 167 SER H    H  -88.964 -13.707  -40.660 1.00 . C C . 167 SER H    1 1 
        1   8088 3 3 167 SER HA   H  -87.237 -11.505  -39.857 1.00 . C C . 167 SER HA   1 1 
        1   8089 3 3 167 SER HB2  H  -89.097 -10.919  -41.261 1.00 . C C . 167 SER HB2  1 1 
        1   8090 3 3 167 SER HB3  H  -90.233 -11.619  -40.114 1.00 . C C . 167 SER HB3  1 1 
        1   8091 3 3 167 SER HG   H  -88.693  -9.942  -38.786 1.00 . C C . 167 SER HG   1 1 
        1   8092 3 3 167 SER N    N  -88.127 -13.294  -40.359 1.00 . C C . 167 SER N    1 1 
        1   8093 3 3 167 SER O    O  -89.390 -12.421  -37.611 1.00 . C C . 167 SER O    1 1 
        1   8094 3 3 167 SER OG   O  -89.312  -9.882  -39.518 1.00 . C C . 167 SER OG   1 1 
        1   8095 3 3 168 GLY C    C  -86.406 -13.092  -35.435 1.00 . C C . 168 GLY C    1 1 
        1   8096 3 3 168 GLY CA   C  -87.151 -11.899  -35.986 1.00 . C C . 168 GLY CA   1 1 
        1   8097 3 3 168 GLY H    H  -86.377 -11.654  -37.930 1.00 . C C . 168 GLY H    1 1 
        1   8098 3 3 168 GLY HA2  H  -86.665 -10.998  -35.644 1.00 . C C . 168 GLY HA2  1 1 
        1   8099 3 3 168 GLY HA3  H  -88.163 -11.915  -35.608 1.00 . C C . 168 GLY HA3  1 1 
        1   8100 3 3 168 GLY N    N  -87.193 -11.886  -37.440 1.00 . C C . 168 GLY N    1 1 
        1   8101 3 3 168 GLY O    O  -86.952 -13.844  -34.639 1.00 . C C . 168 GLY O    1 1 
        1   8102 3 3 169 VAL C    C  -82.850 -14.092  -35.338 1.00 . C C . 169 VAL C    1 1 
        1   8103 3 3 169 VAL CA   C  -84.352 -14.409  -35.430 1.00 . C C . 169 VAL CA   1 1 
        1   8104 3 3 169 VAL CB   C  -84.636 -15.628  -36.378 1.00 . C C . 169 VAL CB   1 1 
        1   8105 3 3 169 VAL CG1  C  -84.939 -15.165  -37.806 1.00 . C C . 169 VAL CG1  1 1 
        1   8106 3 3 169 VAL CG2  C  -83.505 -16.658  -36.363 1.00 . C C . 169 VAL CG2  1 1 
        1   8107 3 3 169 VAL H    H  -84.763 -12.598  -36.458 1.00 . C C . 169 VAL H    1 1 
        1   8108 3 3 169 VAL HA   H  -84.679 -14.690  -34.440 1.00 . C C . 169 VAL HA   1 1 
        1   8109 3 3 169 VAL HB   H  -85.530 -16.113  -36.008 1.00 . C C . 169 VAL HB   1 1 
        1   8110 3 3 169 VAL HG11 H  -85.985 -15.329  -38.023 1.00 . C C . 169 VAL HG11 1 1 
        1   8111 3 3 169 VAL HG12 H  -84.335 -15.727  -38.503 1.00 . C C . 169 VAL HG12 1 1 
        1   8112 3 3 169 VAL HG13 H  -84.713 -14.113  -37.899 1.00 . C C . 169 VAL HG13 1 1 
        1   8113 3 3 169 VAL HG21 H  -83.906 -17.629  -36.109 1.00 . C C . 169 VAL HG21 1 1 
        1   8114 3 3 169 VAL HG22 H  -82.766 -16.371  -35.631 1.00 . C C . 169 VAL HG22 1 1 
        1   8115 3 3 169 VAL HG23 H  -83.046 -16.704  -37.340 1.00 . C C . 169 VAL HG23 1 1 
        1   8116 3 3 169 VAL N    N  -85.150 -13.249  -35.835 1.00 . C C . 169 VAL N    1 1 
        1   8117 3 3 169 VAL O    O  -82.330 -13.369  -36.174 1.00 . C C . 169 VAL O    1 1 
        1   8118 3 3 170 HIS C    C  -79.937 -15.762  -34.168 1.00 . C C . 170 HIS C    1 1 
        1   8119 3 3 170 HIS CA   C  -80.711 -14.441  -34.173 1.00 . C C . 170 HIS CA   1 1 
        1   8120 3 3 170 HIS CB   C  -80.386 -13.645  -32.907 1.00 . C C . 170 HIS CB   1 1 
        1   8121 3 3 170 HIS CD2  C  -80.921 -11.241  -33.723 1.00 . C C . 170 HIS CD2  1 1 
        1   8122 3 3 170 HIS CE1  C  -82.310 -10.673  -32.123 1.00 . C C . 170 HIS CE1  1 1 
        1   8123 3 3 170 HIS CG   C  -81.018 -12.292  -32.874 1.00 . C C . 170 HIS CG   1 1 
        1   8124 3 3 170 HIS H    H  -82.639 -15.191  -33.678 1.00 . C C . 170 HIS H    1 1 
        1   8125 3 3 170 HIS HA   H  -80.366 -13.865  -35.019 1.00 . C C . 170 HIS HA   1 1 
        1   8126 3 3 170 HIS HB2  H  -80.730 -14.202  -32.050 1.00 . C C . 170 HIS HB2  1 1 
        1   8127 3 3 170 HIS HB3  H  -79.313 -13.532  -32.837 1.00 . C C . 170 HIS HB3  1 1 
        1   8128 3 3 170 HIS HD1  H  -82.174 -12.460  -31.125 1.00 . C C . 170 HIS HD1  1 1 
        1   8129 3 3 170 HIS HD2  H  -80.318 -11.194  -34.618 1.00 . C C . 170 HIS HD2  1 1 
        1   8130 3 3 170 HIS HE1  H  -83.002 -10.110  -31.514 1.00 . C C . 170 HIS HE1  1 1 
        1   8131 3 3 170 HIS HE2  H  -81.863  -9.365  -33.639 1.00 . C C . 170 HIS HE2  1 1 
        1   8132 3 3 170 HIS N    N  -82.166 -14.624  -34.323 1.00 . C C . 170 HIS N    1 1 
        1   8133 3 3 170 HIS ND1  N  -81.898 -11.906  -31.886 1.00 . C C . 170 HIS ND1  1 1 
        1   8134 3 3 170 HIS NE2  N  -81.733 -10.247  -33.232 1.00 . C C . 170 HIS NE2  1 1 
        1   8135 3 3 170 HIS O    O  -80.302 -16.692  -33.444 1.00 . C C . 170 HIS O    1 1 
        1   8136 3 3 171 THR C    C  -76.585 -16.833  -34.793 1.00 . C C . 171 THR C    1 1 
        1   8137 3 3 171 THR CA   C  -78.066 -17.063  -35.064 1.00 . C C . 171 THR CA   1 1 
        1   8138 3 3 171 THR CB   C  -78.233 -17.741  -36.428 1.00 . C C . 171 THR CB   1 1 
        1   8139 3 3 171 THR CG2  C  -77.640 -19.146  -36.383 1.00 . C C . 171 THR CG2  1 1 
        1   8140 3 3 171 THR H    H  -78.623 -15.061  -35.508 1.00 . C C . 171 THR H    1 1 
        1   8141 3 3 171 THR HA   H  -78.430 -17.749  -34.314 1.00 . C C . 171 THR HA   1 1 
        1   8142 3 3 171 THR HB   H  -77.717 -17.163  -37.179 1.00 . C C . 171 THR HB   1 1 
        1   8143 3 3 171 THR HG1  H  -79.902 -16.958  -37.085 1.00 . C C . 171 THR HG1  1 1 
        1   8144 3 3 171 THR HG21 H  -76.836 -19.174  -35.663 1.00 . C C . 171 THR HG21 1 1 
        1   8145 3 3 171 THR HG22 H  -77.259 -19.406  -37.360 1.00 . C C . 171 THR HG22 1 1 
        1   8146 3 3 171 THR HG23 H  -78.406 -19.850  -36.096 1.00 . C C . 171 THR HG23 1 1 
        1   8147 3 3 171 THR N    N  -78.868 -15.838  -34.963 1.00 . C C . 171 THR N    1 1 
        1   8148 3 3 171 THR O    O  -75.834 -16.383  -35.659 1.00 . C C . 171 THR O    1 1 
        1   8149 3 3 171 THR OG1  O  -79.626 -17.819  -36.761 1.00 . C C . 171 THR OG1  1 1 
        1   8150 3 3 172 PHE C    C  -73.683 -17.532  -33.464 1.00 . C C . 172 PHE C    1 1 
        1   8151 3 3 172 PHE CA   C  -74.914 -16.751  -33.005 1.00 . C C . 172 PHE CA   1 1 
        1   8152 3 3 172 PHE CB   C  -75.068 -16.748  -31.480 1.00 . C C . 172 PHE CB   1 1 
        1   8153 3 3 172 PHE CD1  C  -77.533 -16.960  -30.995 1.00 . C C . 172 PHE CD1  1 1 
        1   8154 3 3 172 PHE CD2  C  -76.485 -14.828  -30.681 1.00 . C C . 172 PHE CD2  1 1 
        1   8155 3 3 172 PHE CE1  C  -78.753 -16.430  -30.611 1.00 . C C . 172 PHE CE1  1 1 
        1   8156 3 3 172 PHE CE2  C  -77.708 -14.285  -30.291 1.00 . C C . 172 PHE CE2  1 1 
        1   8157 3 3 172 PHE CG   C  -76.383 -16.171  -31.026 1.00 . C C . 172 PHE CG   1 1 
        1   8158 3 3 172 PHE CZ   C  -78.843 -15.091  -30.252 1.00 . C C . 172 PHE CZ   1 1 
        1   8159 3 3 172 PHE H    H  -76.829 -17.610  -32.994 1.00 . C C . 172 PHE H    1 1 
        1   8160 3 3 172 PHE HA   H  -74.773 -15.726  -33.313 1.00 . C C . 172 PHE HA   1 1 
        1   8161 3 3 172 PHE HB2  H  -74.992 -17.762  -31.119 1.00 . C C . 172 PHE HB2  1 1 
        1   8162 3 3 172 PHE HB3  H  -74.263 -16.166  -31.052 1.00 . C C . 172 PHE HB3  1 1 
        1   8163 3 3 172 PHE HD1  H  -77.467 -18.005  -31.261 1.00 . C C . 172 PHE HD1  1 1 
        1   8164 3 3 172 PHE HD2  H  -75.606 -14.201  -30.710 1.00 . C C . 172 PHE HD2  1 1 
        1   8165 3 3 172 PHE HE1  H  -79.633 -17.055  -30.593 1.00 . C C . 172 PHE HE1  1 1 
        1   8166 3 3 172 PHE HE2  H  -77.774 -13.244  -30.013 1.00 . C C . 172 PHE HE2  1 1 
        1   8167 3 3 172 PHE HZ   H  -79.792 -14.673  -29.952 1.00 . C C . 172 PHE HZ   1 1 
        1   8168 3 3 172 PHE N    N  -76.168 -17.211  -33.597 1.00 . C C . 172 PHE N    1 1 
        1   8169 3 3 172 PHE O    O  -73.702 -18.754  -33.491 1.00 . C C . 172 PHE O    1 1 
        1   8170 3 3 173 PRO C    C  -70.822 -18.560  -33.624 1.00 . C C . 173 PRO C    1 1 
        1   8171 3 3 173 PRO CA   C  -71.353 -17.343  -34.368 1.00 . C C . 173 PRO CA   1 1 
        1   8172 3 3 173 PRO CB   C  -70.385 -16.175  -34.166 1.00 . C C . 173 PRO CB   1 1 
        1   8173 3 3 173 PRO CD   C  -72.656 -15.337  -33.911 1.00 . C C . 173 PRO CD   1 1 
        1   8174 3 3 173 PRO CG   C  -71.240 -14.946  -34.249 1.00 . C C . 173 PRO CG   1 1 
        1   8175 3 3 173 PRO HA   H  -71.437 -17.551  -35.420 1.00 . C C . 173 PRO HA   1 1 
        1   8176 3 3 173 PRO HB2  H  -69.913 -16.244  -33.195 1.00 . C C . 173 PRO HB2  1 1 
        1   8177 3 3 173 PRO HB3  H  -69.642 -16.162  -34.947 1.00 . C C . 173 PRO HB3  1 1 
        1   8178 3 3 173 PRO HD2  H  -72.946 -14.918  -32.956 1.00 . C C . 173 PRO HD2  1 1 
        1   8179 3 3 173 PRO HD3  H  -73.334 -15.019  -34.688 1.00 . C C . 173 PRO HD3  1 1 
        1   8180 3 3 173 PRO HG2  H  -70.886 -14.207  -33.544 1.00 . C C . 173 PRO HG2  1 1 
        1   8181 3 3 173 PRO HG3  H  -71.206 -14.543  -35.250 1.00 . C C . 173 PRO HG3  1 1 
        1   8182 3 3 173 PRO N    N  -72.615 -16.811  -33.844 1.00 . C C . 173 PRO N    1 1 
        1   8183 3 3 173 PRO O    O  -70.409 -18.432  -32.482 1.00 . C C . 173 PRO O    1 1 
        1   8184 3 3 174 ALA C    C  -68.950 -20.752  -33.022 1.00 . C C . 174 ALA C    1 1 
        1   8185 3 3 174 ALA CA   C  -70.317 -20.959  -33.658 1.00 . C C . 174 ALA CA   1 1 
        1   8186 3 3 174 ALA CB   C  -70.244 -22.068  -34.687 1.00 . C C . 174 ALA CB   1 1 
        1   8187 3 3 174 ALA H    H  -71.152 -19.753  -35.193 1.00 . C C . 174 ALA H    1 1 
        1   8188 3 3 174 ALA HA   H  -71.008 -21.258  -32.884 1.00 . C C . 174 ALA HA   1 1 
        1   8189 3 3 174 ALA HB1  H  -70.385 -23.021  -34.200 1.00 . C C . 174 ALA HB1  1 1 
        1   8190 3 3 174 ALA HB2  H  -69.277 -22.049  -35.168 1.00 . C C . 174 ALA HB2  1 1 
        1   8191 3 3 174 ALA HB3  H  -71.017 -21.924  -35.426 1.00 . C C . 174 ALA HB3  1 1 
        1   8192 3 3 174 ALA N    N  -70.818 -19.722  -34.272 1.00 . C C . 174 ALA N    1 1 
        1   8193 3 3 174 ALA O    O  -68.132 -20.016  -33.564 1.00 . C C . 174 ALA O    1 1 
        1   8194 3 3 175 VAL C    C  -66.552 -22.532  -31.303 1.00 . C C . 175 VAL C    1 1 
        1   8195 3 3 175 VAL CA   C  -67.395 -21.258  -31.216 1.00 . C C . 175 VAL CA   1 1 
        1   8196 3 3 175 VAL CB   C  -67.495 -20.803  -29.738 1.00 . C C . 175 VAL CB   1 1 
        1   8197 3 3 175 VAL CG1  C  -66.151 -20.239  -29.285 1.00 . C C . 175 VAL CG1  1 1 
        1   8198 3 3 175 VAL CG2  C  -68.597 -19.766  -29.546 1.00 . C C . 175 VAL CG2  1 1 
        1   8199 3 3 175 VAL H    H  -69.389 -21.964  -31.484 1.00 . C C . 175 VAL H    1 1 
        1   8200 3 3 175 VAL HA   H  -66.854 -20.488  -31.748 1.00 . C C . 175 VAL HA   1 1 
        1   8201 3 3 175 VAL HB   H  -67.721 -21.670  -29.131 1.00 . C C . 175 VAL HB   1 1 
        1   8202 3 3 175 VAL HG11 H  -66.051 -19.222  -29.636 1.00 . C C . 175 VAL HG11 1 1 
        1   8203 3 3 175 VAL HG12 H  -65.352 -20.841  -29.693 1.00 . C C . 175 VAL HG12 1 1 
        1   8204 3 3 175 VAL HG13 H  -66.099 -20.254  -28.206 1.00 . C C . 175 VAL HG13 1 1 
        1   8205 3 3 175 VAL HG21 H  -69.484 -20.250  -29.165 1.00 . C C . 175 VAL HG21 1 1 
        1   8206 3 3 175 VAL HG22 H  -68.821 -19.299  -30.494 1.00 . C C . 175 VAL HG22 1 1 
        1   8207 3 3 175 VAL HG23 H  -68.267 -19.015  -28.844 1.00 . C C . 175 VAL HG23 1 1 
        1   8208 3 3 175 VAL N    N  -68.700 -21.390  -31.879 1.00 . C C . 175 VAL N    1 1 
        1   8209 3 3 175 VAL O    O  -67.039 -23.605  -31.690 1.00 . C C . 175 VAL O    1 1 
        1   8210 3 3 176 LEU C    C  -63.759 -24.100  -29.903 1.00 . C C . 176 LEU C    1 1 
        1   8211 3 3 176 LEU CA   C  -64.262 -23.396  -31.167 1.00 . C C . 176 LEU CA   1 1 
        1   8212 3 3 176 LEU CB   C  -63.094 -22.760  -31.958 1.00 . C C . 176 LEU CB   1 1 
        1   8213 3 3 176 LEU CD1  C  -61.288 -21.429  -30.744 1.00 . C C . 176 LEU CD1  1 1 
        1   8214 3 3 176 LEU CD2  C  -62.498 -20.404  -32.698 1.00 . C C . 176 LEU CD2  1 1 
        1   8215 3 3 176 LEU CG   C  -62.613 -21.365  -31.510 1.00 . C C . 176 LEU CG   1 1 
        1   8216 3 3 176 LEU H    H  -64.999 -21.511  -30.594 1.00 . C C . 176 LEU H    1 1 
        1   8217 3 3 176 LEU HA   H  -64.703 -24.151  -31.800 1.00 . C C . 176 LEU HA   1 1 
        1   8218 3 3 176 LEU HB2  H  -62.252 -23.429  -31.908 1.00 . C C . 176 LEU HB2  1 1 
        1   8219 3 3 176 LEU HB3  H  -63.402 -22.693  -32.994 1.00 . C C . 176 LEU HB3  1 1 
        1   8220 3 3 176 LEU HD11 H  -60.751 -20.502  -30.876 1.00 . C C . 176 LEU HD11 1 1 
        1   8221 3 3 176 LEU HD12 H  -60.693 -22.248  -31.121 1.00 . C C . 176 LEU HD12 1 1 
        1   8222 3 3 176 LEU HD13 H  -61.487 -21.583  -29.693 1.00 . C C . 176 LEU HD13 1 1 
        1   8223 3 3 176 LEU HD21 H  -61.638 -19.765  -32.562 1.00 . C C . 176 LEU HD21 1 1 
        1   8224 3 3 176 LEU HD22 H  -63.390 -19.799  -32.759 1.00 . C C . 176 LEU HD22 1 1 
        1   8225 3 3 176 LEU HD23 H  -62.385 -20.971  -33.610 1.00 . C C . 176 LEU HD23 1 1 
        1   8226 3 3 176 LEU HG   H  -63.358 -20.969  -30.833 1.00 . C C . 176 LEU HG   1 1 
        1   8227 3 3 176 LEU N    N  -65.288 -22.393  -30.909 1.00 . C C . 176 LEU N    1 1 
        1   8228 3 3 176 LEU O    O  -62.548 -24.267  -29.724 1.00 . C C . 176 LEU O    1 1 
        1   8229 3 3 177 GLN C    C  -63.772 -26.735  -28.524 1.00 . C C . 177 GLN C    1 1 
        1   8230 3 3 177 GLN CA   C  -64.279 -25.420  -27.937 1.00 . C C . 177 GLN CA   1 1 
        1   8231 3 3 177 GLN CB   C  -65.390 -25.651  -26.886 1.00 . C C . 177 GLN CB   1 1 
        1   8232 3 3 177 GLN CD   C  -67.278 -26.920  -28.150 1.00 . C C . 177 GLN CD   1 1 
        1   8233 3 3 177 GLN CG   C  -66.853 -25.655  -27.380 1.00 . C C . 177 GLN CG   1 1 
        1   8234 3 3 177 GLN H    H  -65.626 -24.373  -29.215 1.00 . C C . 177 GLN H    1 1 
        1   8235 3 3 177 GLN HA   H  -63.441 -24.954  -27.433 1.00 . C C . 177 GLN HA   1 1 
        1   8236 3 3 177 GLN HB2  H  -65.206 -26.602  -26.415 1.00 . C C . 177 GLN HB2  1 1 
        1   8237 3 3 177 GLN HB3  H  -65.290 -24.884  -26.129 1.00 . C C . 177 GLN HB3  1 1 
        1   8238 3 3 177 GLN HE21 H  -65.668 -27.954  -27.517 1.00 . C C . 177 GLN HE21 1 1 
        1   8239 3 3 177 GLN HE22 H  -66.718 -28.818  -28.533 1.00 . C C . 177 GLN HE22 1 1 
        1   8240 3 3 177 GLN HG2  H  -67.500 -25.550  -26.524 1.00 . C C . 177 GLN HG2  1 1 
        1   8241 3 3 177 GLN HG3  H  -66.996 -24.797  -28.021 1.00 . C C . 177 GLN HG3  1 1 
        1   8242 3 3 177 GLN N    N  -64.675 -24.522  -29.030 1.00 . C C . 177 GLN N    1 1 
        1   8243 3 3 177 GLN NE2  N  -66.484 -27.993  -28.059 1.00 . C C . 177 GLN NE2  1 1 
        1   8244 3 3 177 GLN O    O  -64.354 -27.254  -29.484 1.00 . C C . 177 GLN O    1 1 
        1   8245 3 3 177 GLN OE1  O  -68.320 -26.921  -28.815 1.00 . C C . 177 GLN OE1  1 1 
        1   8246 3 3 178 SER C    C  -61.575 -28.339  -29.910 1.00 . C C . 178 SER C    1 1 
        1   8247 3 3 178 SER CA   C  -62.008 -28.464  -28.444 1.00 . C C . 178 SER CA   1 1 
        1   8248 3 3 178 SER CB   C  -62.904 -29.704  -28.263 1.00 . C C . 178 SER CB   1 1 
        1   8249 3 3 178 SER H    H  -62.273 -26.762  -27.207 1.00 . C C . 178 SER H    1 1 
        1   8250 3 3 178 SER HA   H  -61.118 -28.609  -27.849 1.00 . C C . 178 SER HA   1 1 
        1   8251 3 3 178 SER HB2  H  -63.931 -29.414  -28.405 1.00 . C C . 178 SER HB2  1 1 
        1   8252 3 3 178 SER HB3  H  -62.645 -30.442  -29.012 1.00 . C C . 178 SER HB3  1 1 
        1   8253 3 3 178 SER HG   H  -62.432 -29.584  -26.383 1.00 . C C . 178 SER HG   1 1 
        1   8254 3 3 178 SER N    N  -62.679 -27.248  -27.955 1.00 . C C . 178 SER N    1 1 
        1   8255 3 3 178 SER O    O  -60.542 -27.729  -30.221 1.00 . C C . 178 SER O    1 1 
        1   8256 3 3 178 SER OG   O  -62.775 -30.264  -26.968 1.00 . C C . 178 SER OG   1 1 
        1   8257 3 3 179 ASP C    C  -63.637 -29.354  -32.776 1.00 . C C . 179 ASP C    1 1 
        1   8258 3 3 179 ASP CA   C  -62.291 -28.884  -32.244 1.00 . C C . 179 ASP CA   1 1 
        1   8259 3 3 179 ASP CB   C  -61.143 -29.733  -32.803 1.00 . C C . 179 ASP CB   1 1 
        1   8260 3 3 179 ASP CG   C  -60.610 -30.741  -31.796 1.00 . C C . 179 ASP CG   1 1 
        1   8261 3 3 179 ASP H    H  -63.154 -29.428  -30.408 1.00 . C C . 179 ASP H    1 1 
        1   8262 3 3 179 ASP HA   H  -62.145 -27.851  -32.532 1.00 . C C . 179 ASP HA   1 1 
        1   8263 3 3 179 ASP HB2  H  -61.495 -30.266  -33.672 1.00 . C C . 179 ASP HB2  1 1 
        1   8264 3 3 179 ASP HB3  H  -60.338 -29.076  -33.101 1.00 . C C . 179 ASP HB3  1 1 
        1   8265 3 3 179 ASP N    N  -62.380 -28.957  -30.781 1.00 . C C . 179 ASP N    1 1 
        1   8266 3 3 179 ASP O    O  -63.738 -30.081  -33.774 1.00 . C C . 179 ASP O    1 1 
        1   8267 3 3 179 ASP OD1  O  -61.369 -31.662  -31.383 1.00 . C C . 179 ASP OD1  1 1 
        1   8268 3 3 179 ASP OD2  O  -59.429 -30.577  -31.406 1.00 . C C . 179 ASP OD2  1 1 
        1   8269 3 3 180 LEU C    C  -66.736 -27.694  -32.279 1.00 . C C . 180 LEU C    1 1 
        1   8270 3 3 180 LEU CA   C  -66.069 -29.069  -32.428 1.00 . C C . 180 LEU CA   1 1 
        1   8271 3 3 180 LEU CB   C  -66.785 -30.120  -31.561 1.00 . C C . 180 LEU CB   1 1 
        1   8272 3 3 180 LEU CD1  C  -66.787 -32.112  -33.152 1.00 . C C . 180 LEU CD1  1 1 
        1   8273 3 3 180 LEU CD2  C  -65.145 -32.076  -31.205 1.00 . C C . 180 LEU CD2  1 1 
        1   8274 3 3 180 LEU CG   C  -66.534 -31.634  -31.718 1.00 . C C . 180 LEU CG   1 1 
        1   8275 3 3 180 LEU H    H  -64.466 -28.388  -31.255 1.00 . C C . 180 LEU H    1 1 
        1   8276 3 3 180 LEU HA   H  -66.120 -29.371  -33.465 1.00 . C C . 180 LEU HA   1 1 
        1   8277 3 3 180 LEU HB2  H  -66.557 -29.885  -30.537 1.00 . C C . 180 LEU HB2  1 1 
        1   8278 3 3 180 LEU HB3  H  -67.848 -29.952  -31.690 1.00 . C C . 180 LEU HB3  1 1 
        1   8279 3 3 180 LEU HD11 H  -67.766 -31.787  -33.472 1.00 . C C . 180 LEU HD11 1 1 
        1   8280 3 3 180 LEU HD12 H  -66.737 -33.190  -33.186 1.00 . C C . 180 LEU HD12 1 1 
        1   8281 3 3 180 LEU HD13 H  -66.037 -31.696  -33.808 1.00 . C C . 180 LEU HD13 1 1 
        1   8282 3 3 180 LEU HD21 H  -64.499 -32.282  -32.046 1.00 . C C . 180 LEU HD21 1 1 
        1   8283 3 3 180 LEU HD22 H  -65.249 -32.968  -30.605 1.00 . C C . 180 LEU HD22 1 1 
        1   8284 3 3 180 LEU HD23 H  -64.715 -31.287  -30.605 1.00 . C C . 180 LEU HD23 1 1 
        1   8285 3 3 180 LEU HG   H  -67.273 -32.128  -31.099 1.00 . C C . 180 LEU HG   1 1 
        1   8286 3 3 180 LEU N    N  -64.666 -28.936  -32.043 1.00 . C C . 180 LEU N    1 1 
        1   8287 3 3 180 LEU O    O  -66.480 -26.962  -31.312 1.00 . C C . 180 LEU O    1 1 
        1   8288 3 3 181 TYR C    C  -69.510 -26.156  -32.568 1.00 . C C . 181 TYR C    1 1 
        1   8289 3 3 181 TYR CA   C  -68.168 -26.013  -33.217 1.00 . C C . 181 TYR CA   1 1 
        1   8290 3 3 181 TYR CB   C  -68.285 -25.429  -34.625 1.00 . C C . 181 TYR CB   1 1 
        1   8291 3 3 181 TYR CD1  C  -66.063 -25.873  -35.778 1.00 . C C . 181 TYR CD1  1 1 
        1   8292 3 3 181 TYR CD2  C  -66.588 -23.624  -35.140 1.00 . C C . 181 TYR CD2  1 1 
        1   8293 3 3 181 TYR CE1  C  -64.843 -25.457  -36.291 1.00 . C C . 181 TYR CE1  1 1 
        1   8294 3 3 181 TYR CE2  C  -65.368 -23.192  -35.654 1.00 . C C . 181 TYR CE2  1 1 
        1   8295 3 3 181 TYR CG   C  -66.958 -24.965  -35.197 1.00 . C C . 181 TYR CG   1 1 
        1   8296 3 3 181 TYR CZ   C  -64.503 -24.113  -36.231 1.00 . C C . 181 TYR CZ   1 1 
        1   8297 3 3 181 TYR H    H  -67.722 -27.923  -34.010 1.00 . C C . 181 TYR H    1 1 
        1   8298 3 3 181 TYR HA   H  -67.555 -25.359  -32.612 1.00 . C C . 181 TYR HA   1 1 
        1   8299 3 3 181 TYR HB2  H  -68.695 -26.183  -35.279 1.00 . C C . 181 TYR HB2  1 1 
        1   8300 3 3 181 TYR HB3  H  -68.966 -24.590  -34.596 1.00 . C C . 181 TYR HB3  1 1 
        1   8301 3 3 181 TYR HD1  H  -66.331 -26.918  -35.832 1.00 . C C . 181 TYR HD1  1 1 
        1   8302 3 3 181 TYR HD2  H  -67.260 -22.906  -34.692 1.00 . C C . 181 TYR HD2  1 1 
        1   8303 3 3 181 TYR HE1  H  -64.166 -26.172  -36.736 1.00 . C C . 181 TYR HE1  1 1 
        1   8304 3 3 181 TYR HE2  H  -65.099 -22.147  -35.610 1.00 . C C . 181 TYR HE2  1 1 
        1   8305 3 3 181 TYR HH   H  -62.770 -23.347  -36.012 1.00 . C C . 181 TYR HH   1 1 
        1   8306 3 3 181 TYR N    N  -67.563 -27.328  -33.248 1.00 . C C . 181 TYR N    1 1 
        1   8307 3 3 181 TYR O    O  -70.135 -27.204  -32.694 1.00 . C C . 181 TYR O    1 1 
        1   8308 3 3 181 TYR OH   O  -63.297 -23.685  -36.740 1.00 . C C . 181 TYR OH   1 1 
        1   8309 3 3 182 THR C    C  -71.991 -23.813  -31.296 1.00 . C C . 182 THR C    1 1 
        1   8310 3 3 182 THR CA   C  -71.255 -25.165  -31.207 1.00 . C C . 182 THR CA   1 1 
        1   8311 3 3 182 THR CB   C  -71.158 -25.746  -29.759 1.00 . C C . 182 THR CB   1 1 
        1   8312 3 3 182 THR CG2  C  -72.493 -25.626  -28.993 1.00 . C C . 182 THR CG2  1 1 
        1   8313 3 3 182 THR H    H  -69.387 -24.320  -31.771 1.00 . C C . 182 THR H    1 1 
        1   8314 3 3 182 THR HA   H  -71.848 -25.866  -31.783 1.00 . C C . 182 THR HA   1 1 
        1   8315 3 3 182 THR HB   H  -70.397 -25.201  -29.219 1.00 . C C . 182 THR HB   1 1 
        1   8316 3 3 182 THR HG1  H  -70.093 -27.282  -29.167 1.00 . C C . 182 THR HG1  1 1 
        1   8317 3 3 182 THR HG21 H  -72.372 -24.947  -28.162 1.00 . C C . 182 THR HG21 1 1 
        1   8318 3 3 182 THR HG22 H  -72.786 -26.598  -28.625 1.00 . C C . 182 THR HG22 1 1 
        1   8319 3 3 182 THR HG23 H  -73.257 -25.248  -29.658 1.00 . C C . 182 THR HG23 1 1 
        1   8320 3 3 182 THR N    N  -69.943 -25.123  -31.852 1.00 . C C . 182 THR N    1 1 
        1   8321 3 3 182 THR O    O  -71.434 -22.762  -30.955 1.00 . C C . 182 THR O    1 1 
        1   8322 3 3 182 THR OG1  O  -70.772 -27.130  -29.829 1.00 . C C . 182 THR OG1  1 1 
        1   8323 3 3 183 LEU C    C  -75.493 -22.704  -31.815 1.00 . C C . 183 LEU C    1 1 
        1   8324 3 3 183 LEU CA   C  -73.998 -22.693  -32.191 1.00 . C C . 183 LEU CA   1 1 
        1   8325 3 3 183 LEU CB   C  -73.820 -22.556  -33.705 1.00 . C C . 183 LEU CB   1 1 
        1   8326 3 3 183 LEU CD1  C  -73.845 -21.196  -35.769 1.00 . C C . 183 LEU CD1  1 1 
        1   8327 3 3 183 LEU CD2  C  -75.943 -22.408  -35.091 1.00 . C C . 183 LEU CD2  1 1 
        1   8328 3 3 183 LEU CG   C  -74.689 -21.674  -34.599 1.00 . C C . 183 LEU CG   1 1 
        1   8329 3 3 183 LEU H    H  -73.611 -24.752  -31.974 1.00 . C C . 183 LEU H    1 1 
        1   8330 3 3 183 LEU HA   H  -73.551 -21.825  -31.732 1.00 . C C . 183 LEU HA   1 1 
        1   8331 3 3 183 LEU HB2  H  -72.813 -22.220  -33.862 1.00 . C C . 183 LEU HB2  1 1 
        1   8332 3 3 183 LEU HB3  H  -73.871 -23.564  -34.104 1.00 . C C . 183 LEU HB3  1 1 
        1   8333 3 3 183 LEU HD11 H  -74.435 -21.222  -36.673 1.00 . C C . 183 LEU HD11 1 1 
        1   8334 3 3 183 LEU HD12 H  -72.986 -21.841  -35.880 1.00 . C C . 183 LEU HD12 1 1 
        1   8335 3 3 183 LEU HD13 H  -73.514 -20.184  -35.584 1.00 . C C . 183 LEU HD13 1 1 
        1   8336 3 3 183 LEU HD21 H  -75.708 -23.448  -35.260 1.00 . C C . 183 LEU HD21 1 1 
        1   8337 3 3 183 LEU HD22 H  -76.283 -21.961  -36.014 1.00 . C C . 183 LEU HD22 1 1 
        1   8338 3 3 183 LEU HD23 H  -76.721 -22.330  -34.346 1.00 . C C . 183 LEU HD23 1 1 
        1   8339 3 3 183 LEU HG   H  -74.994 -20.808  -34.026 1.00 . C C . 183 LEU HG   1 1 
        1   8340 3 3 183 LEU N    N  -73.249 -23.870  -31.744 1.00 . C C . 183 LEU N    1 1 
        1   8341 3 3 183 LEU O    O  -76.177 -23.723  -31.935 1.00 . C C . 183 LEU O    1 1 
        1   8342 3 3 184 SER C    C  -78.249 -20.635  -31.794 1.00 . C C . 184 SER C    1 1 
        1   8343 3 3 184 SER CA   C  -77.339 -21.392  -30.838 1.00 . C C . 184 SER CA   1 1 
        1   8344 3 3 184 SER CB   C  -77.234 -20.611  -29.536 1.00 . C C . 184 SER CB   1 1 
        1   8345 3 3 184 SER H    H  -75.389 -20.770  -31.363 1.00 . C C . 184 SER H    1 1 
        1   8346 3 3 184 SER HA   H  -77.758 -22.365  -30.635 1.00 . C C . 184 SER HA   1 1 
        1   8347 3 3 184 SER HB2  H  -78.219 -20.332  -29.203 1.00 . C C . 184 SER HB2  1 1 
        1   8348 3 3 184 SER HB3  H  -76.769 -21.235  -28.784 1.00 . C C . 184 SER HB3  1 1 
        1   8349 3 3 184 SER HG   H  -76.043 -19.216  -28.900 1.00 . C C . 184 SER HG   1 1 
        1   8350 3 3 184 SER N    N  -75.991 -21.543  -31.399 1.00 . C C . 184 SER N    1 1 
        1   8351 3 3 184 SER O    O  -77.745 -19.958  -32.686 1.00 . C C . 184 SER O    1 1 
        1   8352 3 3 184 SER OG   O  -76.463 -19.439  -29.734 1.00 . C C . 184 SER OG   1 1 
        1   8353 3 3 185 SER C    C  -81.819 -19.492  -31.769 1.00 . C C . 185 SER C    1 1 
        1   8354 3 3 185 SER CA   C  -80.522 -19.968  -32.445 1.00 . C C . 185 SER CA   1 1 
        1   8355 3 3 185 SER CB   C  -80.872 -20.730  -33.723 1.00 . C C . 185 SER CB   1 1 
        1   8356 3 3 185 SER H    H  -79.913 -21.286  -30.877 1.00 . C C . 185 SER H    1 1 
        1   8357 3 3 185 SER HA   H  -79.999 -19.077  -32.757 1.00 . C C . 185 SER HA   1 1 
        1   8358 3 3 185 SER HB2  H  -79.972 -21.137  -34.153 1.00 . C C . 185 SER HB2  1 1 
        1   8359 3 3 185 SER HB3  H  -81.544 -21.543  -33.479 1.00 . C C . 185 SER HB3  1 1 
        1   8360 3 3 185 SER HG   H  -80.905 -19.109  -34.798 1.00 . C C . 185 SER HG   1 1 
        1   8361 3 3 185 SER N    N  -79.571 -20.735  -31.612 1.00 . C C . 185 SER N    1 1 
        1   8362 3 3 185 SER O    O  -82.699 -20.291  -31.450 1.00 . C C . 185 SER O    1 1 
        1   8363 3 3 185 SER OG   O  -81.484 -19.864  -34.670 1.00 . C C . 185 SER OG   1 1 
        1   8364 3 3 186 SER C    C  -84.062 -17.166  -32.103 1.00 . C C . 186 SER C    1 1 
        1   8365 3 3 186 SER CA   C  -83.146 -17.621  -30.993 1.00 . C C . 186 SER CA   1 1 
        1   8366 3 3 186 SER CB   C  -82.821 -16.427  -30.086 1.00 . C C . 186 SER CB   1 1 
        1   8367 3 3 186 SER H    H  -81.221 -17.584  -31.871 1.00 . C C . 186 SER H    1 1 
        1   8368 3 3 186 SER HA   H  -83.645 -18.382  -30.412 1.00 . C C . 186 SER HA   1 1 
        1   8369 3 3 186 SER HB2  H  -83.379 -16.516  -29.170 1.00 . C C . 186 SER HB2  1 1 
        1   8370 3 3 186 SER HB3  H  -81.764 -16.444  -29.852 1.00 . C C . 186 SER HB3  1 1 
        1   8371 3 3 186 SER HG   H  -83.111 -14.499  -30.035 1.00 . C C . 186 SER HG   1 1 
        1   8372 3 3 186 SER N    N  -81.941 -18.183  -31.581 1.00 . C C . 186 SER N    1 1 
        1   8373 3 3 186 SER O    O  -83.602 -16.734  -33.147 1.00 . C C . 186 SER O    1 1 
        1   8374 3 3 186 SER OG   O  -83.155 -15.186  -30.704 1.00 . C C . 186 SER OG   1 1 
        1   8375 3 3 187 VAL C    C  -87.547 -16.245  -31.863 1.00 . C C . 187 VAL C    1 1 
        1   8376 3 3 187 VAL CA   C  -86.378 -16.697  -32.741 1.00 . C C . 187 VAL CA   1 1 
        1   8377 3 3 187 VAL CB   C  -86.834 -17.720  -33.830 1.00 . C C . 187 VAL CB   1 1 
        1   8378 3 3 187 VAL CG1  C  -87.330 -19.009  -33.200 1.00 . C C . 187 VAL CG1  1 1 
        1   8379 3 3 187 VAL CG2  C  -87.904 -17.137  -34.720 1.00 . C C . 187 VAL CG2  1 1 
        1   8380 3 3 187 VAL H    H  -85.646 -17.615  -30.990 1.00 . C C . 187 VAL H    1 1 
        1   8381 3 3 187 VAL HA   H  -85.962 -15.827  -33.231 1.00 . C C . 187 VAL HA   1 1 
        1   8382 3 3 187 VAL HB   H  -85.973 -17.960  -34.441 1.00 . C C . 187 VAL HB   1 1 
        1   8383 3 3 187 VAL HG11 H  -87.777 -18.792  -32.242 1.00 . C C . 187 VAL HG11 1 1 
        1   8384 3 3 187 VAL HG12 H  -86.500 -19.687  -33.066 1.00 . C C . 187 VAL HG12 1 1 
        1   8385 3 3 187 VAL HG13 H  -88.067 -19.465  -33.846 1.00 . C C . 187 VAL HG13 1 1 
        1   8386 3 3 187 VAL HG21 H  -87.974 -16.073  -34.549 1.00 . C C . 187 VAL HG21 1 1 
        1   8387 3 3 187 VAL HG22 H  -88.852 -17.601  -34.494 1.00 . C C . 187 VAL HG22 1 1 
        1   8388 3 3 187 VAL HG23 H  -87.651 -17.318  -35.754 1.00 . C C . 187 VAL HG23 1 1 
        1   8389 3 3 187 VAL N    N  -85.361 -17.260  -31.858 1.00 . C C . 187 VAL N    1 1 
        1   8390 3 3 187 VAL O    O  -88.153 -17.065  -31.171 1.00 . C C . 187 VAL O    1 1 
        1   8391 3 3 188 THR C    C  -90.235 -14.687  -31.886 1.00 . C C . 188 THR C    1 1 
        1   8392 3 3 188 THR CA   C  -88.966 -14.407  -31.095 1.00 . C C . 188 THR CA   1 1 
        1   8393 3 3 188 THR CB   C  -88.805 -12.874  -30.819 1.00 . C C . 188 THR CB   1 1 
        1   8394 3 3 188 THR CG2  C  -89.916 -12.332  -29.916 1.00 . C C . 188 THR CG2  1 1 
        1   8395 3 3 188 THR H    H  -87.299 -14.333  -32.409 1.00 . C C . 188 THR H    1 1 
        1   8396 3 3 188 THR HA   H  -89.023 -14.930  -30.150 1.00 . C C . 188 THR HA   1 1 
        1   8397 3 3 188 THR HB   H  -88.827 -12.343  -31.760 1.00 . C C . 188 THR HB   1 1 
        1   8398 3 3 188 THR HG1  H  -87.436 -11.677  -30.094 1.00 . C C . 188 THR HG1  1 1 
        1   8399 3 3 188 THR HG21 H  -90.256 -13.116  -29.255 1.00 . C C . 188 THR HG21 1 1 
        1   8400 3 3 188 THR HG22 H  -90.740 -11.991  -30.524 1.00 . C C . 188 THR HG22 1 1 
        1   8401 3 3 188 THR HG23 H  -89.534 -11.508  -29.331 1.00 . C C . 188 THR HG23 1 1 
        1   8402 3 3 188 THR N    N  -87.835 -14.942  -31.860 1.00 . C C . 188 THR N    1 1 
        1   8403 3 3 188 THR O    O  -90.161 -15.061  -33.055 1.00 . C C . 188 THR O    1 1 
        1   8404 3 3 188 THR OG1  O  -87.547 -12.628  -30.174 1.00 . C C . 188 THR OG1  1 1 
        1   8405 3 3 189 VAL C    C  -93.889 -14.310  -31.073 1.00 . C C . 189 VAL C    1 1 
        1   8406 3 3 189 VAL CA   C  -92.653 -14.417  -31.992 1.00 . C C . 189 VAL CA   1 1 
        1   8407 3 3 189 VAL CB   C  -92.772 -15.485  -33.147 1.00 . C C . 189 VAL CB   1 1 
        1   8408 3 3 189 VAL CG1  C  -93.294 -16.831  -32.650 1.00 . C C . 189 VAL CG1  1 1 
        1   8409 3 3 189 VAL CG2  C  -93.575 -14.921  -34.335 1.00 . C C . 189 VAL CG2  1 1 
        1   8410 3 3 189 VAL H    H  -91.380 -14.278  -30.307 1.00 . C C . 189 VAL H    1 1 
        1   8411 3 3 189 VAL HA   H  -92.590 -13.455  -32.486 1.00 . C C . 189 VAL HA   1 1 
        1   8412 3 3 189 VAL HB   H  -91.763 -15.664  -33.500 1.00 . C C . 189 VAL HB   1 1 
        1   8413 3 3 189 VAL HG11 H  -93.106 -16.921  -31.590 1.00 . C C . 189 VAL HG11 1 1 
        1   8414 3 3 189 VAL HG12 H  -92.790 -17.629  -33.175 1.00 . C C . 189 VAL HG12 1 1 
        1   8415 3 3 189 VAL HG13 H  -94.357 -16.894  -32.833 1.00 . C C . 189 VAL HG13 1 1 
        1   8416 3 3 189 VAL HG21 H  -94.501 -15.469  -34.435 1.00 . C C . 189 VAL HG21 1 1 
        1   8417 3 3 189 VAL HG22 H  -92.997 -15.022  -35.241 1.00 . C C . 189 VAL HG22 1 1 
        1   8418 3 3 189 VAL HG23 H  -93.792 -13.877  -34.160 1.00 . C C . 189 VAL HG23 1 1 
        1   8419 3 3 189 VAL N    N  -91.394 -14.547  -31.249 1.00 . C C . 189 VAL N    1 1 
        1   8420 3 3 189 VAL O    O  -93.890 -14.839  -29.961 1.00 . C C . 189 VAL O    1 1 
        1   8421 3 3 190 THR C    C  -96.693 -14.695  -30.218 1.00 . C C . 190 THR C    1 1 
        1   8422 3 3 190 THR CA   C  -96.166 -13.411  -30.826 1.00 . C C . 190 THR CA   1 1 
        1   8423 3 3 190 THR CB   C  -97.254 -12.940  -31.763 1.00 . C C . 190 THR CB   1 1 
        1   8424 3 3 190 THR CG2  C  -98.268 -12.076  -31.020 1.00 . C C . 190 THR CG2  1 1 
        1   8425 3 3 190 THR H    H  -94.817 -13.185  -32.428 1.00 . C C . 190 THR H    1 1 
        1   8426 3 3 190 THR HA   H  -96.033 -12.674  -30.051 1.00 . C C . 190 THR HA   1 1 
        1   8427 3 3 190 THR HB   H  -97.761 -13.801  -32.173 1.00 . C C . 190 THR HB   1 1 
        1   8428 3 3 190 THR HG1  H  -96.012 -11.602  -32.452 1.00 . C C . 190 THR HG1  1 1 
        1   8429 3 3 190 THR HG21 H  -98.592 -11.270  -31.662 1.00 . C C . 190 THR HG21 1 1 
        1   8430 3 3 190 THR HG22 H  -97.811 -11.667  -30.131 1.00 . C C . 190 THR HG22 1 1 
        1   8431 3 3 190 THR HG23 H  -99.120 -12.679  -30.742 1.00 . C C . 190 THR HG23 1 1 
        1   8432 3 3 190 THR N    N  -94.909 -13.595  -31.543 1.00 . C C . 190 THR N    1 1 
        1   8433 3 3 190 THR O    O  -96.609 -15.760  -30.833 1.00 . C C . 190 THR O    1 1 
        1   8434 3 3 190 THR OG1  O  -96.659 -12.202  -32.831 1.00 . C C . 190 THR OG1  1 1 
        1   8435 3 3 191 SER C    C  -99.005 -16.249  -29.062 1.00 . C C . 191 SER C    1 1 
        1   8436 3 3 191 SER CA   C  -97.824 -15.711  -28.294 1.00 . C C . 191 SER CA   1 1 
        1   8437 3 3 191 SER CB   C  -98.266 -15.307  -26.888 1.00 . C C . 191 SER CB   1 1 
        1   8438 3 3 191 SER H    H  -97.299 -13.690  -28.600 1.00 . C C . 191 SER H    1 1 
        1   8439 3 3 191 SER HA   H  -97.075 -16.486  -28.217 1.00 . C C . 191 SER HA   1 1 
        1   8440 3 3 191 SER HB2  H  -98.332 -16.185  -26.267 1.00 . C C . 191 SER HB2  1 1 
        1   8441 3 3 191 SER HB3  H  -97.532 -14.633  -26.467 1.00 . C C . 191 SER HB3  1 1 
        1   8442 3 3 191 SER HG   H  -99.467 -13.840  -26.452 1.00 . C C . 191 SER HG   1 1 
        1   8443 3 3 191 SER N    N  -97.257 -14.577  -29.014 1.00 . C C . 191 SER N    1 1 
        1   8444 3 3 191 SER O    O  -99.374 -17.411  -28.906 1.00 . C C . 191 SER O    1 1 
        1   8445 3 3 191 SER OG   O  -99.538 -14.674  -26.923 1.00 . C C . 191 SER OG   1 1 
        1   8446 3 3 192 SER C    C -100.159 -16.845  -31.772 1.00 . C C . 192 SER C    1 1 
        1   8447 3 3 192 SER CA   C -100.670 -15.838  -30.746 1.00 . C C . 192 SER CA   1 1 
        1   8448 3 3 192 SER CB   C -101.366 -14.652  -31.410 1.00 . C C . 192 SER CB   1 1 
        1   8449 3 3 192 SER H    H  -99.262 -14.481  -29.963 1.00 . C C . 192 SER H    1 1 
        1   8450 3 3 192 SER HA   H -101.398 -16.345  -30.127 1.00 . C C . 192 SER HA   1 1 
        1   8451 3 3 192 SER HB2  H -100.782 -13.761  -31.254 1.00 . C C . 192 SER HB2  1 1 
        1   8452 3 3 192 SER HB3  H -101.449 -14.839  -32.473 1.00 . C C . 192 SER HB3  1 1 
        1   8453 3 3 192 SER HG   H -102.555 -14.040  -29.993 1.00 . C C . 192 SER HG   1 1 
        1   8454 3 3 192 SER N    N  -99.600 -15.397  -29.886 1.00 . C C . 192 SER N    1 1 
        1   8455 3 3 192 SER O    O -100.791 -17.894  -32.005 1.00 . C C . 192 SER O    1 1 
        1   8456 3 3 192 SER OG   O -102.662 -14.458  -30.851 1.00 . C C . 192 SER OG   1 1 
        1   8457 3 3 193 THR C    C  -97.773 -18.700  -32.877 1.00 . C C . 193 THR C    1 1 
        1   8458 3 3 193 THR CA   C  -98.416 -17.397  -33.393 1.00 . C C . 193 THR CA   1 1 
        1   8459 3 3 193 THR CB   C  -97.459 -16.642  -34.389 1.00 . C C . 193 THR CB   1 1 
        1   8460 3 3 193 THR CG2  C  -97.913 -15.185  -34.658 1.00 . C C . 193 THR CG2  1 1 
        1   8461 3 3 193 THR H    H  -98.538 -15.710  -32.102 1.00 . C C . 193 THR H    1 1 
        1   8462 3 3 193 THR HA   H  -99.270 -17.681  -33.998 1.00 . C C . 193 THR HA   1 1 
        1   8463 3 3 193 THR HB   H  -97.485 -17.176  -35.330 1.00 . C C . 193 THR HB   1 1 
        1   8464 3 3 193 THR HG1  H  -95.914 -15.838  -33.505 1.00 . C C . 193 THR HG1  1 1 
        1   8465 3 3 193 THR HG21 H  -97.460 -14.829  -35.572 1.00 . C C . 193 THR HG21 1 1 
        1   8466 3 3 193 THR HG22 H  -97.607 -14.555  -33.836 1.00 . C C . 193 THR HG22 1 1 
        1   8467 3 3 193 THR HG23 H  -98.989 -15.155  -34.753 1.00 . C C . 193 THR HG23 1 1 
        1   8468 3 3 193 THR N    N  -98.996 -16.539  -32.352 1.00 . C C . 193 THR N    1 1 
        1   8469 3 3 193 THR O    O  -97.759 -19.678  -33.609 1.00 . C C . 193 THR O    1 1 
        1   8470 3 3 193 THR OG1  O  -96.112 -16.686  -33.910 1.00 . C C . 193 THR OG1  1 1 
        1   8471 3 3 194 TRP C    C  -97.885 -20.985  -30.686 1.00 . C C . 194 TRP C    1 1 
        1   8472 3 3 194 TRP CA   C  -96.773 -20.060  -31.173 1.00 . C C . 194 TRP CA   1 1 
        1   8473 3 3 194 TRP CB   C  -95.560 -20.046  -30.226 1.00 . C C . 194 TRP CB   1 1 
        1   8474 3 3 194 TRP CD1  C  -94.651 -22.317  -31.130 1.00 . C C . 194 TRP CD1  1 1 
        1   8475 3 3 194 TRP CD2  C  -94.572 -22.167  -28.898 1.00 . C C . 194 TRP CD2  1 1 
        1   8476 3 3 194 TRP CE2  C  -94.056 -23.425  -29.288 1.00 . C C . 194 TRP CE2  1 1 
        1   8477 3 3 194 TRP CE3  C  -94.614 -21.848  -27.529 1.00 . C C . 194 TRP CE3  1 1 
        1   8478 3 3 194 TRP CG   C  -94.938 -21.466  -30.104 1.00 . C C . 194 TRP CG   1 1 
        1   8479 3 3 194 TRP CH2  C  -93.646 -24.036  -27.032 1.00 . C C . 194 TRP CH2  1 1 
        1   8480 3 3 194 TRP CZ2  C  -93.589 -24.368  -28.363 1.00 . C C . 194 TRP CZ2  1 1 
        1   8481 3 3 194 TRP CZ3  C  -94.148 -22.794  -26.606 1.00 . C C . 194 TRP CZ3  1 1 
        1   8482 3 3 194 TRP H    H  -97.273 -17.970  -31.054 1.00 . C C . 194 TRP H    1 1 
        1   8483 3 3 194 TRP HA   H  -96.414 -20.540  -32.077 1.00 . C C . 194 TRP HA   1 1 
        1   8484 3 3 194 TRP HB2  H  -94.816 -19.364  -30.611 1.00 . C C . 194 TRP HB2  1 1 
        1   8485 3 3 194 TRP HB3  H  -95.876 -19.713  -29.249 1.00 . C C . 194 TRP HB3  1 1 
        1   8486 3 3 194 TRP HD1  H  -94.815 -22.097  -32.174 1.00 . C C . 194 TRP HD1  1 1 
        1   8487 3 3 194 TRP HE1  H  -93.827 -24.256  -31.184 1.00 . C C . 194 TRP HE1  1 1 
        1   8488 3 3 194 TRP HE3  H  -94.999 -20.895  -27.196 1.00 . C C . 194 TRP HE3  1 1 
        1   8489 3 3 194 TRP HH2  H  -93.294 -24.744  -26.296 1.00 . C C . 194 TRP HH2  1 1 
        1   8490 3 3 194 TRP HZ2  H  -93.202 -25.324  -28.685 1.00 . C C . 194 TRP HZ2  1 1 
        1   8491 3 3 194 TRP HZ3  H  -94.178 -22.566  -25.551 1.00 . C C . 194 TRP HZ3  1 1 
        1   8492 3 3 194 TRP N    N  -97.254 -18.750  -31.646 1.00 . C C . 194 TRP N    1 1 
        1   8493 3 3 194 TRP NE1  N  -94.122 -23.488  -30.652 1.00 . C C . 194 TRP NE1  1 1 
        1   8494 3 3 194 TRP O    O  -98.996 -20.896  -31.208 1.00 . C C . 194 TRP O    1 1 
        1   8495 3 3 195 PRO C    C  -98.996 -23.714  -30.587 1.00 . C C . 195 PRO C    1 1 
        1   8496 3 3 195 PRO CA   C  -98.000 -23.222  -29.528 1.00 . C C . 195 PRO CA   1 1 
        1   8497 3 3 195 PRO CB   C  -98.585 -23.340  -28.120 1.00 . C C . 195 PRO CB   1 1 
        1   8498 3 3 195 PRO CD   C  -97.650 -21.152  -28.313 1.00 . C C . 195 PRO CD   1 1 
        1   8499 3 3 195 PRO CG   C  -98.710 -21.927  -27.629 1.00 . C C . 195 PRO CG   1 1 
        1   8500 3 3 195 PRO HA   H  -97.111 -23.828  -29.575 1.00 . C C . 195 PRO HA   1 1 
        1   8501 3 3 195 PRO HB2  H  -99.556 -23.816  -28.157 1.00 . C C . 195 PRO HB2  1 1 
        1   8502 3 3 195 PRO HB3  H  -97.917 -23.894  -27.480 1.00 . C C . 195 PRO HB3  1 1 
        1   8503 3 3 195 PRO HD2  H  -97.926 -20.108  -28.390 1.00 . C C . 195 PRO HD2  1 1 
        1   8504 3 3 195 PRO HD3  H  -96.701 -21.270  -27.816 1.00 . C C . 195 PRO HD3  1 1 
        1   8505 3 3 195 PRO HG2  H  -99.684 -21.532  -27.883 1.00 . C C . 195 PRO HG2  1 1 
        1   8506 3 3 195 PRO HG3  H  -98.560 -21.890  -26.561 1.00 . C C . 195 PRO HG3  1 1 
        1   8507 3 3 195 PRO N    N  -97.619 -21.794  -29.634 1.00 . C C . 195 PRO N    1 1 
        1   8508 3 3 195 PRO O    O  -98.709 -24.682  -31.280 1.00 . C C . 195 PRO O    1 1 
        1   8509 3 3 196 SER C    C -100.509 -23.603  -33.074 1.00 . C C . 196 SER C    1 1 
        1   8510 3 3 196 SER CA   C -101.149 -23.295  -31.737 1.00 . C C . 196 SER CA   1 1 
        1   8511 3 3 196 SER CB   C -102.117 -22.105  -31.870 1.00 . C C . 196 SER CB   1 1 
        1   8512 3 3 196 SER H    H -100.287 -22.280  -30.099 1.00 . C C . 196 SER H    1 1 
        1   8513 3 3 196 SER HA   H -101.725 -24.159  -31.438 1.00 . C C . 196 SER HA   1 1 
        1   8514 3 3 196 SER HB2  H -102.681 -22.214  -32.779 1.00 . C C . 196 SER HB2  1 1 
        1   8515 3 3 196 SER HB3  H -102.806 -22.125  -31.034 1.00 . C C . 196 SER HB3  1 1 
        1   8516 3 3 196 SER HG   H -100.922 -20.768  -31.109 1.00 . C C . 196 SER HG   1 1 
        1   8517 3 3 196 SER N    N -100.144 -23.042  -30.698 1.00 . C C . 196 SER N    1 1 
        1   8518 3 3 196 SER O    O -100.578 -24.730  -33.562 1.00 . C C . 196 SER O    1 1 
        1   8519 3 3 196 SER OG   O -101.450 -20.848  -31.907 1.00 . C C . 196 SER OG   1 1 
        1   8520 3 3 197 GLN C    C  -97.829 -23.325  -34.704 1.00 . C C . 197 GLN C    1 1 
        1   8521 3 3 197 GLN CA   C  -99.203 -22.700  -34.930 1.00 . C C . 197 GLN CA   1 1 
        1   8522 3 3 197 GLN CB   C  -99.149 -21.294  -35.550 1.00 . C C . 197 GLN CB   1 1 
        1   8523 3 3 197 GLN CD   C  -98.579 -19.838  -37.523 1.00 . C C . 197 GLN CD   1 1 
        1   8524 3 3 197 GLN CG   C  -98.145 -21.022  -36.662 1.00 . C C . 197 GLN CG   1 1 
        1   8525 3 3 197 GLN H    H  -99.844 -21.734  -33.175 1.00 . C C . 197 GLN H    1 1 
        1   8526 3 3 197 GLN HA   H  -99.782 -23.349  -35.572 1.00 . C C . 197 GLN HA   1 1 
        1   8527 3 3 197 GLN HB2  H -100.126 -21.074  -35.944 1.00 . C C . 197 GLN HB2  1 1 
        1   8528 3 3 197 GLN HB3  H  -98.958 -20.594  -34.746 1.00 . C C . 197 GLN HB3  1 1 
        1   8529 3 3 197 GLN HE21 H  -96.918 -18.800  -37.064 1.00 . C C . 197 GLN HE21 1 1 
        1   8530 3 3 197 GLN HE22 H  -97.993 -18.005  -38.109 1.00 . C C . 197 GLN HE22 1 1 
        1   8531 3 3 197 GLN HG2  H  -97.181 -20.806  -36.224 1.00 . C C . 197 GLN HG2  1 1 
        1   8532 3 3 197 GLN HG3  H  -98.062 -21.900  -37.285 1.00 . C C . 197 GLN HG3  1 1 
        1   8533 3 3 197 GLN N    N  -99.866 -22.596  -33.642 1.00 . C C . 197 GLN N    1 1 
        1   8534 3 3 197 GLN NE2  N  -97.757 -18.788  -37.570 1.00 . C C . 197 GLN NE2  1 1 
        1   8535 3 3 197 GLN O    O  -97.167 -22.999  -33.735 1.00 . C C . 197 GLN O    1 1 
        1   8536 3 3 197 GLN OE1  O  -99.645 -19.876  -38.143 1.00 . C C . 197 GLN OE1  1 1 
        1   8537 3 3 198 SER C    C  -94.973 -24.096  -35.832 1.00 . C C . 198 SER C    1 1 
        1   8538 3 3 198 SER CA   C  -96.153 -24.960  -35.422 1.00 . C C . 198 SER CA   1 1 
        1   8539 3 3 198 SER CB   C  -96.136 -26.252  -36.251 1.00 . C C . 198 SER CB   1 1 
        1   8540 3 3 198 SER H    H  -98.026 -24.495  -36.309 1.00 . C C . 198 SER H    1 1 
        1   8541 3 3 198 SER HA   H  -96.032 -25.226  -34.383 1.00 . C C . 198 SER HA   1 1 
        1   8542 3 3 198 SER HB2  H  -96.541 -27.058  -35.665 1.00 . C C . 198 SER HB2  1 1 
        1   8543 3 3 198 SER HB3  H  -96.762 -26.108  -37.123 1.00 . C C . 198 SER HB3  1 1 
        1   8544 3 3 198 SER HG   H  -94.198 -26.261  -36.013 1.00 . C C . 198 SER HG   1 1 
        1   8545 3 3 198 SER N    N  -97.432 -24.251  -35.569 1.00 . C C . 198 SER N    1 1 
        1   8546 3 3 198 SER O    O  -95.104 -23.232  -36.706 1.00 . C C . 198 SER O    1 1 
        1   8547 3 3 198 SER OG   O  -94.814 -26.601  -36.666 1.00 . C C . 198 SER OG   1 1 
        1   8548 3 3 199 ILE C    C  -91.444 -24.696  -35.319 1.00 . C C . 199 ILE C    1 1 
        1   8549 3 3 199 ILE CA   C  -92.561 -23.681  -35.492 1.00 . C C . 199 ILE CA   1 1 
        1   8550 3 3 199 ILE CB   C  -92.323 -22.476  -34.535 1.00 . C C . 199 ILE CB   1 1 
        1   8551 3 3 199 ILE CD1  C  -93.727 -20.524  -33.699 1.00 . C C . 199 ILE CD1  1 1 
        1   8552 3 3 199 ILE CG1  C  -93.260 -21.316  -34.881 1.00 . C C . 199 ILE CG1  1 1 
        1   8553 3 3 199 ILE CG2  C  -90.851 -22.014  -34.571 1.00 . C C . 199 ILE CG2  1 1 
        1   8554 3 3 199 ILE H    H  -93.822 -25.074  -34.533 1.00 . C C . 199 ILE H    1 1 
        1   8555 3 3 199 ILE HA   H  -92.570 -23.331  -36.514 1.00 . C C . 199 ILE HA   1 1 
        1   8556 3 3 199 ILE HB   H  -92.543 -22.804  -33.527 1.00 . C C . 199 ILE HB   1 1 
        1   8557 3 3 199 ILE HD11 H  -94.651 -20.941  -33.327 1.00 . C C . 199 ILE HD11 1 1 
        1   8558 3 3 199 ILE HD12 H  -93.888 -19.497  -33.995 1.00 . C C . 199 ILE HD12 1 1 
        1   8559 3 3 199 ILE HD13 H  -92.978 -20.561  -32.922 1.00 . C C . 199 ILE HD13 1 1 
        1   8560 3 3 199 ILE HG12 H  -92.746 -20.649  -35.553 1.00 . C C . 199 ILE HG12 1 1 
        1   8561 3 3 199 ILE HG13 H  -94.124 -21.718  -35.394 1.00 . C C . 199 ILE HG13 1 1 
        1   8562 3 3 199 ILE HG21 H  -90.256 -22.749  -35.093 1.00 . C C . 199 ILE HG21 1 1 
        1   8563 3 3 199 ILE HG22 H  -90.483 -21.905  -33.561 1.00 . C C . 199 ILE HG22 1 1 
        1   8564 3 3 199 ILE HG23 H  -90.784 -21.066  -35.083 1.00 . C C . 199 ILE HG23 1 1 
        1   8565 3 3 199 ILE N    N  -93.826 -24.359  -35.203 1.00 . C C . 199 ILE N    1 1 
        1   8566 3 3 199 ILE O    O  -91.239 -25.218  -34.221 1.00 . C C . 199 ILE O    1 1 
        1   8567 3 3 200 THR C    C  -88.311 -25.384  -36.779 1.00 . C C . 200 THR C    1 1 
        1   8568 3 3 200 THR CA   C  -89.641 -25.964  -36.313 1.00 . C C . 200 THR CA   1 1 
        1   8569 3 3 200 THR CB   C  -89.926 -27.258  -37.111 1.00 . C C . 200 THR CB   1 1 
        1   8570 3 3 200 THR CG2  C  -91.423 -27.467  -37.315 1.00 . C C . 200 THR CG2  1 1 
        1   8571 3 3 200 THR H    H  -90.930 -24.557  -37.252 1.00 . C C . 200 THR H    1 1 
        1   8572 3 3 200 THR HA   H  -89.531 -26.239  -35.274 1.00 . C C . 200 THR HA   1 1 
        1   8573 3 3 200 THR HB   H  -89.529 -28.100  -36.563 1.00 . C C . 200 THR HB   1 1 
        1   8574 3 3 200 THR HG1  H  -88.365 -26.916  -38.234 1.00 . C C . 200 THR HG1  1 1 
        1   8575 3 3 200 THR HG21 H  -91.969 -26.936  -36.549 1.00 . C C . 200 THR HG21 1 1 
        1   8576 3 3 200 THR HG22 H  -91.651 -28.521  -37.256 1.00 . C C . 200 THR HG22 1 1 
        1   8577 3 3 200 THR HG23 H  -91.710 -27.091  -38.286 1.00 . C C . 200 THR HG23 1 1 
        1   8578 3 3 200 THR N    N  -90.726 -24.990  -36.396 1.00 . C C . 200 THR N    1 1 
        1   8579 3 3 200 THR O    O  -88.267 -24.491  -37.642 1.00 . C C . 200 THR O    1 1 
        1   8580 3 3 200 THR OG1  O  -89.274 -27.187  -38.382 1.00 . C C . 200 THR OG1  1 1 
        1   8581 3 3 201 CYS C    C  -85.362 -26.609  -37.579 1.00 . C C . 201 CYS C    1 1 
        1   8582 3 3 201 CYS CA   C  -85.864 -25.606  -36.527 1.00 . C C . 201 CYS CA   1 1 
        1   8583 3 3 201 CYS CB   C  -84.997 -25.661  -35.252 1.00 . C C . 201 CYS CB   1 1 
        1   8584 3 3 201 CYS H    H  -87.398 -26.619  -35.518 1.00 . C C . 201 CYS H    1 1 
        1   8585 3 3 201 CYS HA   H  -85.821 -24.610  -36.941 1.00 . C C . 201 CYS HA   1 1 
        1   8586 3 3 201 CYS HB2  H  -85.175 -24.766  -34.679 1.00 . C C . 201 CYS HB2  1 1 
        1   8587 3 3 201 CYS HB3  H  -85.311 -26.512  -34.662 1.00 . C C . 201 CYS HB3  1 1 
        1   8588 3 3 201 CYS N    N  -87.243 -25.920  -36.186 1.00 . C C . 201 CYS N    1 1 
        1   8589 3 3 201 CYS O    O  -85.393 -27.818  -37.344 1.00 . C C . 201 CYS O    1 1 
        1   8590 3 3 201 CYS SG   S  -83.208 -25.788  -35.560 1.00 . C C . 201 CYS SG   1 1 
        1   8591 3 3 202 ASN C    C  -82.727 -26.658  -39.743 1.00 . C C . 202 ASN C    1 1 
        1   8592 3 3 202 ASN CA   C  -84.232 -26.946  -39.732 1.00 . C C . 202 ASN CA   1 1 
        1   8593 3 3 202 ASN CB   C  -84.765 -26.731  -41.156 1.00 . C C . 202 ASN CB   1 1 
        1   8594 3 3 202 ASN CG   C  -86.243 -26.384  -41.213 1.00 . C C . 202 ASN CG   1 1 
        1   8595 3 3 202 ASN H    H  -84.947 -25.141  -38.873 1.00 . C C . 202 ASN H    1 1 
        1   8596 3 3 202 ASN HA   H  -84.378 -27.982  -39.466 1.00 . C C . 202 ASN HA   1 1 
        1   8597 3 3 202 ASN HB2  H  -84.210 -25.928  -41.614 1.00 . C C . 202 ASN HB2  1 1 
        1   8598 3 3 202 ASN HB3  H  -84.597 -27.634  -41.726 1.00 . C C . 202 ASN HB3  1 1 
        1   8599 3 3 202 ASN HD21 H  -85.824 -24.520  -41.827 1.00 . C C . 202 ASN HD21 1 1 
        1   8600 3 3 202 ASN HD22 H  -87.405 -24.878  -41.612 1.00 . C C . 202 ASN HD22 1 1 
        1   8601 3 3 202 ASN N    N  -84.926 -26.112  -38.740 1.00 . C C . 202 ASN N    1 1 
        1   8602 3 3 202 ASN ND2  N  -86.541 -25.149  -41.599 1.00 . C C . 202 ASN ND2  1 1 
        1   8603 3 3 202 ASN O    O  -82.314 -25.508  -39.884 1.00 . C C . 202 ASN O    1 1 
        1   8604 3 3 202 ASN OD1  O  -87.103 -27.227  -40.966 1.00 . C C . 202 ASN OD1  1 1 
        1   8605 3 3 203 VAL C    C  -79.823 -28.333  -40.756 1.00 . C C . 203 VAL C    1 1 
        1   8606 3 3 203 VAL CA   C  -80.453 -27.530  -39.628 1.00 . C C . 203 VAL CA   1 1 
        1   8607 3 3 203 VAL CB   C  -79.805 -27.950  -38.285 1.00 . C C . 203 VAL CB   1 1 
        1   8608 3 3 203 VAL CG1  C  -78.269 -27.875  -38.357 1.00 . C C . 203 VAL CG1  1 1 
        1   8609 3 3 203 VAL CG2  C  -80.336 -27.087  -37.137 1.00 . C C . 203 VAL CG2  1 1 
        1   8610 3 3 203 VAL H    H  -82.287 -28.596  -39.514 1.00 . C C . 203 VAL H    1 1 
        1   8611 3 3 203 VAL HA   H  -80.236 -26.485  -39.795 1.00 . C C . 203 VAL HA   1 1 
        1   8612 3 3 203 VAL HB   H  -80.078 -28.979  -38.092 1.00 . C C . 203 VAL HB   1 1 
        1   8613 3 3 203 VAL HG11 H  -77.866 -27.769  -37.361 1.00 . C C . 203 VAL HG11 1 1 
        1   8614 3 3 203 VAL HG12 H  -77.977 -27.025  -38.955 1.00 . C C . 203 VAL HG12 1 1 
        1   8615 3 3 203 VAL HG13 H  -77.886 -28.780  -38.807 1.00 . C C . 203 VAL HG13 1 1 
        1   8616 3 3 203 VAL HG21 H  -79.576 -26.380  -36.838 1.00 . C C . 203 VAL HG21 1 1 
        1   8617 3 3 203 VAL HG22 H  -80.589 -27.719  -36.299 1.00 . C C . 203 VAL HG22 1 1 
        1   8618 3 3 203 VAL HG23 H  -81.215 -26.554  -37.465 1.00 . C C . 203 VAL HG23 1 1 
        1   8619 3 3 203 VAL N    N  -81.909 -27.698  -39.611 1.00 . C C . 203 VAL N    1 1 
        1   8620 3 3 203 VAL O    O  -80.108 -29.523  -40.909 1.00 . C C . 203 VAL O    1 1 
        1   8621 3 3 204 ALA C    C  -76.753 -28.314  -42.490 1.00 . C C . 204 ALA C    1 1 
        1   8622 3 3 204 ALA CA   C  -78.267 -28.367  -42.624 1.00 . C C . 204 ALA CA   1 1 
        1   8623 3 3 204 ALA CB   C  -78.701 -27.807  -43.960 1.00 . C C . 204 ALA CB   1 1 
        1   8624 3 3 204 ALA H    H  -78.764 -26.743  -41.359 1.00 . C C . 204 ALA H    1 1 
        1   8625 3 3 204 ALA HA   H  -78.560 -29.406  -42.595 1.00 . C C . 204 ALA HA   1 1 
        1   8626 3 3 204 ALA HB1  H  -78.031 -27.013  -44.253 1.00 . C C . 204 ALA HB1  1 1 
        1   8627 3 3 204 ALA HB2  H  -79.706 -27.419  -43.879 1.00 . C C . 204 ALA HB2  1 1 
        1   8628 3 3 204 ALA HB3  H  -78.677 -28.590  -44.704 1.00 . C C . 204 ALA HB3  1 1 
        1   8629 3 3 204 ALA N    N  -78.958 -27.687  -41.536 1.00 . C C . 204 ALA N    1 1 
        1   8630 3 3 204 ALA O    O  -76.134 -27.263  -42.630 1.00 . C C . 204 ALA O    1 1 
        1   8631 3 3 205 HIS C    C  -74.419 -30.105  -43.682 1.00 . C C . 205 HIS C    1 1 
        1   8632 3 3 205 HIS CA   C  -74.725 -29.605  -42.277 1.00 . C C . 205 HIS CA   1 1 
        1   8633 3 3 205 HIS CB   C  -74.243 -30.602  -41.235 1.00 . C C . 205 HIS CB   1 1 
        1   8634 3 3 205 HIS CD2  C  -72.166 -29.689  -39.975 1.00 . C C . 205 HIS CD2  1 1 
        1   8635 3 3 205 HIS CE1  C  -70.638 -30.884  -40.993 1.00 . C C . 205 HIS CE1  1 1 
        1   8636 3 3 205 HIS CG   C  -72.796 -30.466  -40.888 1.00 . C C . 205 HIS CG   1 1 
        1   8637 3 3 205 HIS H    H  -76.712 -30.265  -42.093 1.00 . C C . 205 HIS H    1 1 
        1   8638 3 3 205 HIS HA   H  -74.253 -28.645  -42.118 1.00 . C C . 205 HIS HA   1 1 
        1   8639 3 3 205 HIS HB2  H  -74.822 -30.466  -40.335 1.00 . C C . 205 HIS HB2  1 1 
        1   8640 3 3 205 HIS HB3  H  -74.420 -31.600  -41.609 1.00 . C C . 205 HIS HB3  1 1 
        1   8641 3 3 205 HIS HD1  H  -71.961 -31.860  -42.218 1.00 . C C . 205 HIS HD1  1 1 
        1   8642 3 3 205 HIS HD2  H  -72.632 -28.983  -39.303 1.00 . C C . 205 HIS HD2  1 1 
        1   8643 3 3 205 HIS HE1  H  -69.687 -31.304  -41.285 1.00 . C C . 205 HIS HE1  1 1 
        1   8644 3 3 205 HIS HE2  H  -70.119 -29.551  -39.522 1.00 . C C . 205 HIS HE2  1 1 
        1   8645 3 3 205 HIS N    N  -76.161 -29.462  -42.204 1.00 . C C . 205 HIS N    1 1 
        1   8646 3 3 205 HIS ND1  N  -71.813 -31.202  -41.507 1.00 . C C . 205 HIS ND1  1 1 
        1   8647 3 3 205 HIS NE2  N  -70.824 -29.966  -40.062 1.00 . C C . 205 HIS NE2  1 1 
        1   8648 3 3 205 HIS O    O  -74.833 -31.212  -44.054 1.00 . C C . 205 HIS O    1 1 
        1   8649 3 3 206 PRO C    C  -72.157 -30.485  -45.905 1.00 . C C . 206 PRO C    1 1 
        1   8650 3 3 206 PRO CA   C  -73.410 -29.634  -45.869 1.00 . C C . 206 PRO CA   1 1 
        1   8651 3 3 206 PRO CB   C  -73.141 -28.284  -46.526 1.00 . C C . 206 PRO CB   1 1 
        1   8652 3 3 206 PRO CD   C  -73.204 -27.937  -44.128 1.00 . C C . 206 PRO CD   1 1 
        1   8653 3 3 206 PRO CG   C  -72.598 -27.432  -45.416 1.00 . C C . 206 PRO CG   1 1 
        1   8654 3 3 206 PRO HA   H  -74.238 -30.128  -46.348 1.00 . C C . 206 PRO HA   1 1 
        1   8655 3 3 206 PRO HB2  H  -72.403 -28.396  -47.309 1.00 . C C . 206 PRO HB2  1 1 
        1   8656 3 3 206 PRO HB3  H  -74.050 -27.856  -46.918 1.00 . C C . 206 PRO HB3  1 1 
        1   8657 3 3 206 PRO HD2  H  -72.447 -28.015  -43.359 1.00 . C C . 206 PRO HD2  1 1 
        1   8658 3 3 206 PRO HD3  H  -74.010 -27.295  -43.808 1.00 . C C . 206 PRO HD3  1 1 
        1   8659 3 3 206 PRO HG2  H  -71.521 -27.521  -45.379 1.00 . C C . 206 PRO HG2  1 1 
        1   8660 3 3 206 PRO HG3  H  -72.878 -26.402  -45.570 1.00 . C C . 206 PRO HG3  1 1 
        1   8661 3 3 206 PRO N    N  -73.728 -29.272  -44.487 1.00 . C C . 206 PRO N    1 1 
        1   8662 3 3 206 PRO O    O  -72.120 -31.516  -46.583 1.00 . C C . 206 PRO O    1 1 
        1   8663 3 3 207 ALA C    C  -69.941 -32.154  -44.505 1.00 . C C . 207 ALA C    1 1 
        1   8664 3 3 207 ALA CA   C  -69.861 -30.721  -45.069 1.00 . C C . 207 ALA CA   1 1 
        1   8665 3 3 207 ALA CB   C  -68.869 -29.854  -44.280 1.00 . C C . 207 ALA CB   1 1 
        1   8666 3 3 207 ALA H    H  -71.278 -29.230  -44.630 1.00 . C C . 207 ALA H    1 1 
        1   8667 3 3 207 ALA HA   H  -69.482 -30.800  -46.078 1.00 . C C . 207 ALA HA   1 1 
        1   8668 3 3 207 ALA HB1  H  -68.289 -30.482  -43.619 1.00 . C C . 207 ALA HB1  1 1 
        1   8669 3 3 207 ALA HB2  H  -69.413 -29.125  -43.698 1.00 . C C . 207 ALA HB2  1 1 
        1   8670 3 3 207 ALA HB3  H  -68.209 -29.347  -44.967 1.00 . C C . 207 ALA HB3  1 1 
        1   8671 3 3 207 ALA N    N  -71.149 -30.051  -45.149 1.00 . C C . 207 ALA N    1 1 
        1   8672 3 3 207 ALA O    O  -68.902 -32.797  -44.319 1.00 . C C . 207 ALA O    1 1 
        1   8673 3 3 208 SER C    C  -72.730 -34.672  -44.394 1.00 . C C . 208 SER C    1 1 
        1   8674 3 3 208 SER CA   C  -71.447 -34.032  -43.829 1.00 . C C . 208 SER CA   1 1 
        1   8675 3 3 208 SER CB   C  -71.444 -34.162  -42.291 1.00 . C C . 208 SER CB   1 1 
        1   8676 3 3 208 SER H    H  -71.938 -32.055  -44.445 1.00 . C C . 208 SER H    1 1 
        1   8677 3 3 208 SER HA   H  -70.623 -34.629  -44.190 1.00 . C C . 208 SER HA   1 1 
        1   8678 3 3 208 SER HB2  H  -71.314 -35.197  -42.029 1.00 . C C . 208 SER HB2  1 1 
        1   8679 3 3 208 SER HB3  H  -70.601 -33.603  -41.901 1.00 . C C . 208 SER HB3  1 1 
        1   8680 3 3 208 SER HG   H  -72.404 -33.042  -41.027 1.00 . C C . 208 SER HG   1 1 
        1   8681 3 3 208 SER N    N  -71.172 -32.636  -44.257 1.00 . C C . 208 SER N    1 1 
        1   8682 3 3 208 SER O    O  -72.975 -35.853  -44.174 1.00 . C C . 208 SER O    1 1 
        1   8683 3 3 208 SER OG   O  -72.640 -33.698  -41.687 1.00 . C C . 208 SER OG   1 1 
        1   8684 3 3 209 SER C    C  -75.714 -34.651  -44.256 1.00 . C C . 209 SER C    1 1 
        1   8685 3 3 209 SER CA   C  -74.896 -34.297  -45.496 1.00 . C C . 209 SER CA   1 1 
        1   8686 3 3 209 SER CB   C  -74.886 -35.465  -46.468 1.00 . C C . 209 SER CB   1 1 
        1   8687 3 3 209 SER H    H  -73.268 -32.966  -45.265 1.00 . C C . 209 SER H    1 1 
        1   8688 3 3 209 SER HA   H  -75.369 -33.455  -45.981 1.00 . C C . 209 SER HA   1 1 
        1   8689 3 3 209 SER HB2  H  -74.776 -36.389  -45.925 1.00 . C C . 209 SER HB2  1 1 
        1   8690 3 3 209 SER HB3  H  -75.818 -35.482  -47.018 1.00 . C C . 209 SER HB3  1 1 
        1   8691 3 3 209 SER HG   H  -73.026 -35.112  -46.834 1.00 . C C . 209 SER HG   1 1 
        1   8692 3 3 209 SER N    N  -73.532 -33.899  -45.121 1.00 . C C . 209 SER N    1 1 
        1   8693 3 3 209 SER O    O  -75.642 -35.777  -43.753 1.00 . C C . 209 SER O    1 1 
        1   8694 3 3 209 SER OG   O  -73.808 -35.319  -47.352 1.00 . C C . 209 SER OG   1 1 
        1   8695 3 3 210 THR C    C  -78.494 -32.902  -42.682 1.00 . C C . 210 THR C    1 1 
        1   8696 3 3 210 THR CA   C  -77.297 -33.844  -42.570 1.00 . C C . 210 THR CA   1 1 
        1   8697 3 3 210 THR CB   C  -76.495 -33.509  -41.299 1.00 . C C . 210 THR CB   1 1 
        1   8698 3 3 210 THR CG2  C  -77.213 -33.989  -40.053 1.00 . C C . 210 THR CG2  1 1 
        1   8699 3 3 210 THR H    H  -76.467 -32.803  -44.204 1.00 . C C . 210 THR H    1 1 
        1   8700 3 3 210 THR HA   H  -77.646 -34.864  -42.517 1.00 . C C . 210 THR HA   1 1 
        1   8701 3 3 210 THR HB   H  -76.371 -32.438  -41.238 1.00 . C C . 210 THR HB   1 1 
        1   8702 3 3 210 THR HG1  H  -74.639 -33.698  -40.715 1.00 . C C . 210 THR HG1  1 1 
        1   8703 3 3 210 THR HG21 H  -78.241 -33.659  -40.079 1.00 . C C . 210 THR HG21 1 1 
        1   8704 3 3 210 THR HG22 H  -76.727 -33.583  -39.178 1.00 . C C . 210 THR HG22 1 1 
        1   8705 3 3 210 THR HG23 H  -77.184 -35.068  -40.013 1.00 . C C . 210 THR HG23 1 1 
        1   8706 3 3 210 THR N    N  -76.473 -33.675  -43.758 1.00 . C C . 210 THR N    1 1 
        1   8707 3 3 210 THR O    O  -78.337 -31.677  -42.659 1.00 . C C . 210 THR O    1 1 
        1   8708 3 3 210 THR OG1  O  -75.202 -34.121  -41.367 1.00 . C C . 210 THR OG1  1 1 
        1   8709 3 3 211 LYS C    C  -81.768 -32.861  -41.650 1.00 . C C . 211 LYS C    1 1 
        1   8710 3 3 211 LYS CA   C  -80.900 -32.649  -42.895 1.00 . C C . 211 LYS CA   1 1 
        1   8711 3 3 211 LYS CB   C  -81.692 -32.914  -44.185 1.00 . C C . 211 LYS CB   1 1 
        1   8712 3 3 211 LYS CD   C  -82.266 -32.172  -46.556 1.00 . C C . 211 LYS CD   1 1 
        1   8713 3 3 211 LYS CE   C  -82.295 -33.566  -47.211 1.00 . C C . 211 LYS CE   1 1 
        1   8714 3 3 211 LYS CG   C  -81.242 -32.088  -45.402 1.00 . C C . 211 LYS CG   1 1 
        1   8715 3 3 211 LYS H    H  -79.760 -34.442  -42.865 1.00 . C C . 211 LYS H    1 1 
        1   8716 3 3 211 LYS HA   H  -80.593 -31.612  -42.903 1.00 . C C . 211 LYS HA   1 1 
        1   8717 3 3 211 LYS HB2  H  -81.596 -33.959  -44.434 1.00 . C C . 211 LYS HB2  1 1 
        1   8718 3 3 211 LYS HB3  H  -82.735 -32.705  -43.992 1.00 . C C . 211 LYS HB3  1 1 
        1   8719 3 3 211 LYS HD2  H  -83.249 -31.948  -46.168 1.00 . C C . 211 LYS HD2  1 1 
        1   8720 3 3 211 LYS HD3  H  -82.010 -31.436  -47.305 1.00 . C C . 211 LYS HD3  1 1 
        1   8721 3 3 211 LYS HE2  H  -81.766 -33.522  -48.149 1.00 . C C . 211 LYS HE2  1 1 
        1   8722 3 3 211 LYS HE3  H  -81.791 -34.266  -46.560 1.00 . C C . 211 LYS HE3  1 1 
        1   8723 3 3 211 LYS HG2  H  -81.131 -31.056  -45.104 1.00 . C C . 211 LYS HG2  1 1 
        1   8724 3 3 211 LYS HG3  H  -80.289 -32.460  -45.748 1.00 . C C . 211 LYS HG3  1 1 
        1   8725 3 3 211 LYS HZ1  H  -84.138 -34.297  -46.564 1.00 . C C . 211 LYS HZ1  1 1 
        1   8726 3 3 211 LYS HZ2  H  -83.649 -34.895  -48.077 1.00 . C C . 211 LYS HZ2  1 1 
        1   8727 3 3 211 LYS HZ3  H  -84.233 -33.306  -47.937 1.00 . C C . 211 LYS HZ3  1 1 
        1   8728 3 3 211 LYS N    N  -79.688 -33.466  -42.832 1.00 . C C . 211 LYS N    1 1 
        1   8729 3 3 211 LYS NZ   N  -83.684 -34.053  -47.467 1.00 . C C . 211 LYS NZ   1 1 
        1   8730 3 3 211 LYS O    O  -82.932 -33.284  -41.747 1.00 . C C . 211 LYS O    1 1 
        1   8731 3 3 212 VAL C    C  -82.993 -31.701  -39.005 1.00 . C C . 212 VAL C    1 1 
        1   8732 3 3 212 VAL CA   C  -81.875 -32.725  -39.210 1.00 . C C . 212 VAL CA   1 1 
        1   8733 3 3 212 VAL CB   C  -80.880 -32.660  -38.028 1.00 . C C . 212 VAL CB   1 1 
        1   8734 3 3 212 VAL CG1  C  -81.616 -32.759  -36.710 1.00 . C C . 212 VAL CG1  1 1 
        1   8735 3 3 212 VAL CG2  C  -79.839 -33.776  -38.128 1.00 . C C . 212 VAL CG2  1 1 
        1   8736 3 3 212 VAL H    H  -80.272 -32.220  -40.491 1.00 . C C . 212 VAL H    1 1 
        1   8737 3 3 212 VAL HA   H  -82.325 -33.707  -39.207 1.00 . C C . 212 VAL HA   1 1 
        1   8738 3 3 212 VAL HB   H  -80.372 -31.706  -38.063 1.00 . C C . 212 VAL HB   1 1 
        1   8739 3 3 212 VAL HG11 H  -82.680 -32.713  -36.887 1.00 . C C . 212 VAL HG11 1 1 
        1   8740 3 3 212 VAL HG12 H  -81.321 -31.940  -36.071 1.00 . C C . 212 VAL HG12 1 1 
        1   8741 3 3 212 VAL HG13 H  -81.371 -33.695  -36.231 1.00 . C C . 212 VAL HG13 1 1 
        1   8742 3 3 212 VAL HG21 H  -79.558 -33.914  -39.161 1.00 . C C . 212 VAL HG21 1 1 
        1   8743 3 3 212 VAL HG22 H  -80.257 -34.694  -37.742 1.00 . C C . 212 VAL HG22 1 1 
        1   8744 3 3 212 VAL HG23 H  -78.967 -33.507  -37.550 1.00 . C C . 212 VAL HG23 1 1 
        1   8745 3 3 212 VAL N    N  -81.193 -32.555  -40.488 1.00 . C C . 212 VAL N    1 1 
        1   8746 3 3 212 VAL O    O  -82.762 -30.496  -39.067 1.00 . C C . 212 VAL O    1 1 
        1   8747 3 3 213 ASP C    C  -85.753 -31.551  -37.022 1.00 . C C . 213 ASP C    1 1 
        1   8748 3 3 213 ASP CA   C  -85.380 -31.390  -38.478 1.00 . C C . 213 ASP CA   1 1 
        1   8749 3 3 213 ASP CB   C  -86.575 -31.864  -39.307 1.00 . C C . 213 ASP CB   1 1 
        1   8750 3 3 213 ASP CG   C  -86.756 -31.085  -40.587 1.00 . C C . 213 ASP CG   1 1 
        1   8751 3 3 213 ASP H    H  -84.297 -33.182  -38.747 1.00 . C C . 213 ASP H    1 1 
        1   8752 3 3 213 ASP HA   H  -85.175 -30.353  -38.695 1.00 . C C . 213 ASP HA   1 1 
        1   8753 3 3 213 ASP HB2  H  -86.438 -32.905  -39.553 1.00 . C C . 213 ASP HB2  1 1 
        1   8754 3 3 213 ASP HB3  H  -87.470 -31.765  -38.709 1.00 . C C . 213 ASP HB3  1 1 
        1   8755 3 3 213 ASP N    N  -84.201 -32.207  -38.771 1.00 . C C . 213 ASP N    1 1 
        1   8756 3 3 213 ASP O    O  -85.849 -32.678  -36.535 1.00 . C C . 213 ASP O    1 1 
        1   8757 3 3 213 ASP OD1  O  -85.760 -30.550  -41.123 1.00 . C C . 213 ASP OD1  1 1 
        1   8758 3 3 213 ASP OD2  O  -87.906 -31.025  -41.066 1.00 . C C . 213 ASP OD2  1 1 
        1   8759 3 3 214 LYS C    C  -87.589 -29.571  -34.723 1.00 . C C . 214 LYS C    1 1 
        1   8760 3 3 214 LYS CA   C  -86.391 -30.463  -34.931 1.00 . C C . 214 LYS CA   1 1 
        1   8761 3 3 214 LYS CB   C  -85.236 -29.986  -34.046 1.00 . C C . 214 LYS CB   1 1 
        1   8762 3 3 214 LYS CD   C  -84.180 -32.272  -34.076 1.00 . C C . 214 LYS CD   1 1 
        1   8763 3 3 214 LYS CE   C  -84.517 -33.588  -33.396 1.00 . C C . 214 LYS CE   1 1 
        1   8764 3 3 214 LYS CG   C  -84.562 -31.075  -33.231 1.00 . C C . 214 LYS CG   1 1 
        1   8765 3 3 214 LYS H    H  -85.920 -29.574  -36.792 1.00 . C C . 214 LYS H    1 1 
        1   8766 3 3 214 LYS HA   H  -86.651 -31.474  -34.655 1.00 . C C . 214 LYS HA   1 1 
        1   8767 3 3 214 LYS HB2  H  -84.491 -29.528  -34.676 1.00 . C C . 214 LYS HB2  1 1 
        1   8768 3 3 214 LYS HB3  H  -85.618 -29.234  -33.370 1.00 . C C . 214 LYS HB3  1 1 
        1   8769 3 3 214 LYS HD2  H  -84.707 -32.220  -35.016 1.00 . C C . 214 LYS HD2  1 1 
        1   8770 3 3 214 LYS HD3  H  -83.117 -32.238  -34.269 1.00 . C C . 214 LYS HD3  1 1 
        1   8771 3 3 214 LYS HE2  H  -85.314 -33.426  -32.686 1.00 . C C . 214 LYS HE2  1 1 
        1   8772 3 3 214 LYS HE3  H  -84.848 -34.297  -34.142 1.00 . C C . 214 LYS HE3  1 1 
        1   8773 3 3 214 LYS HG2  H  -83.673 -30.672  -32.771 1.00 . C C . 214 LYS HG2  1 1 
        1   8774 3 3 214 LYS HG3  H  -85.242 -31.398  -32.455 1.00 . C C . 214 LYS HG3  1 1 
        1   8775 3 3 214 LYS HZ1  H  -83.135 -33.562  -31.845 1.00 . C C . 214 LYS HZ1  1 1 
        1   8776 3 3 214 LYS HZ2  H  -82.515 -34.135  -33.320 1.00 . C C . 214 LYS HZ2  1 1 
        1   8777 3 3 214 LYS HZ3  H  -83.539 -35.118  -32.386 1.00 . C C . 214 LYS HZ3  1 1 
        1   8778 3 3 214 LYS N    N  -85.994 -30.438  -36.335 1.00 . C C . 214 LYS N    1 1 
        1   8779 3 3 214 LYS NZ   N  -83.338 -34.142  -32.683 1.00 . C C . 214 LYS NZ   1 1 
        1   8780 3 3 214 LYS O    O  -87.475 -28.358  -34.857 1.00 . C C . 214 LYS O    1 1 
        1   8781 3 3 215 LYS C    C  -89.978 -28.953  -32.662 1.00 . C C . 215 LYS C    1 1 
        1   8782 3 3 215 LYS CA   C  -89.961 -29.382  -34.130 1.00 . C C . 215 LYS CA   1 1 
        1   8783 3 3 215 LYS CB   C  -91.227 -30.176  -34.472 1.00 . C C . 215 LYS CB   1 1 
        1   8784 3 3 215 LYS CD   C  -93.770 -30.192  -34.382 1.00 . C C . 215 LYS CD   1 1 
        1   8785 3 3 215 LYS CE   C  -95.013 -29.326  -34.620 1.00 . C C . 215 LYS CE   1 1 
        1   8786 3 3 215 LYS CG   C  -92.498 -29.346  -34.430 1.00 . C C . 215 LYS CG   1 1 
        1   8787 3 3 215 LYS H    H  -88.770 -31.141  -34.338 1.00 . C C . 215 LYS H    1 1 
        1   8788 3 3 215 LYS HA   H  -89.940 -28.491  -34.742 1.00 . C C . 215 LYS HA   1 1 
        1   8789 3 3 215 LYS HB2  H  -91.120 -30.587  -35.464 1.00 . C C . 215 LYS HB2  1 1 
        1   8790 3 3 215 LYS HB3  H  -91.321 -30.993  -33.770 1.00 . C C . 215 LYS HB3  1 1 
        1   8791 3 3 215 LYS HD2  H  -93.719 -30.960  -35.139 1.00 . C C . 215 LYS HD2  1 1 
        1   8792 3 3 215 LYS HD3  H  -93.846 -30.657  -33.410 1.00 . C C . 215 LYS HD3  1 1 
        1   8793 3 3 215 LYS HE2  H  -94.757 -28.299  -34.417 1.00 . C C . 215 LYS HE2  1 1 
        1   8794 3 3 215 LYS HE3  H  -95.289 -29.408  -35.663 1.00 . C C . 215 LYS HE3  1 1 
        1   8795 3 3 215 LYS HG2  H  -92.471 -28.709  -33.560 1.00 . C C . 215 LYS HG2  1 1 
        1   8796 3 3 215 LYS HG3  H  -92.529 -28.724  -35.313 1.00 . C C . 215 LYS HG3  1 1 
        1   8797 3 3 215 LYS HZ1  H  -96.888 -28.918  -33.816 1.00 . C C . 215 LYS HZ1  1 1 
        1   8798 3 3 215 LYS HZ2  H  -95.883 -29.835  -32.800 1.00 . C C . 215 LYS HZ2  1 1 
        1   8799 3 3 215 LYS HZ3  H  -96.621 -30.559  -34.148 1.00 . C C . 215 LYS HZ3  1 1 
        1   8800 3 3 215 LYS N    N  -88.741 -30.165  -34.416 1.00 . C C . 215 LYS N    1 1 
        1   8801 3 3 215 LYS NZ   N  -96.190 -29.687  -33.783 1.00 . C C . 215 LYS NZ   1 1 
        1   8802 3 3 215 LYS O    O  -89.732 -29.778  -31.779 1.00 . C C . 215 LYS O    1 1 
        1   8803 3 3 216 ILE C    C  -91.518 -27.465  -30.296 1.00 . C C . 216 ILE C    1 1 
        1   8804 3 3 216 ILE CA   C  -90.222 -27.158  -31.021 1.00 . C C . 216 ILE CA   1 1 
        1   8805 3 3 216 ILE CB   C  -89.882 -25.647  -30.921 1.00 . C C . 216 ILE CB   1 1 
        1   8806 3 3 216 ILE CD1  C  -88.143 -25.230  -32.707 1.00 . C C . 216 ILE CD1  1 1 
        1   8807 3 3 216 ILE CG1  C  -88.410 -25.413  -31.246 1.00 . C C . 216 ILE CG1  1 1 
        1   8808 3 3 216 ILE CG2  C  -90.169 -25.111  -29.515 1.00 . C C . 216 ILE CG2  1 1 
        1   8809 3 3 216 ILE H    H  -90.432 -27.056  -33.138 1.00 . C C . 216 ILE H    1 1 
        1   8810 3 3 216 ILE HA   H  -89.440 -27.698  -30.505 1.00 . C C . 216 ILE HA   1 1 
        1   8811 3 3 216 ILE HB   H  -90.490 -25.105  -31.632 1.00 . C C . 216 ILE HB   1 1 
        1   8812 3 3 216 ILE HD11 H  -88.437 -26.121  -33.241 1.00 . C C . 216 ILE HD11 1 1 
        1   8813 3 3 216 ILE HD12 H  -87.090 -25.048  -32.861 1.00 . C C . 216 ILE HD12 1 1 
        1   8814 3 3 216 ILE HD13 H  -88.711 -24.388  -33.074 1.00 . C C . 216 ILE HD13 1 1 
        1   8815 3 3 216 ILE HG12 H  -88.077 -24.529  -30.725 1.00 . C C . 216 ILE HG12 1 1 
        1   8816 3 3 216 ILE HG13 H  -87.839 -26.259  -30.889 1.00 . C C . 216 ILE HG13 1 1 
        1   8817 3 3 216 ILE HG21 H  -89.273 -24.665  -29.110 1.00 . C C . 216 ILE HG21 1 1 
        1   8818 3 3 216 ILE HG22 H  -90.487 -25.923  -28.878 1.00 . C C . 216 ILE HG22 1 1 
        1   8819 3 3 216 ILE HG23 H  -90.951 -24.367  -29.566 1.00 . C C . 216 ILE HG23 1 1 
        1   8820 3 3 216 ILE N    N  -90.253 -27.672  -32.398 1.00 . C C . 216 ILE N    1 1 
        1   8821 3 3 216 ILE O    O  -92.565 -26.866  -30.569 1.00 . C C . 216 ILE O    1 1 
        1   8822 3 3 217 GLU C    C  -92.500 -28.162  -27.223 1.00 . C C . 217 GLU C    1 1 
        1   8823 3 3 217 GLU CA   C  -92.520 -28.874  -28.557 1.00 . C C . 217 GLU CA   1 1 
        1   8824 3 3 217 GLU CB   C  -92.422 -30.378  -28.318 1.00 . C C . 217 GLU CB   1 1 
        1   8825 3 3 217 GLU CD   C  -94.084 -30.802  -30.163 1.00 . C C . 217 GLU CD   1 1 
        1   8826 3 3 217 GLU CG   C  -92.765 -31.209  -29.533 1.00 . C C . 217 GLU CG   1 1 
        1   8827 3 3 217 GLU H    H  -90.539 -28.841  -29.243 1.00 . C C . 217 GLU H    1 1 
        1   8828 3 3 217 GLU HA   H  -93.449 -28.658  -29.061 1.00 . C C . 217 GLU HA   1 1 
        1   8829 3 3 217 GLU HB2  H  -91.413 -30.614  -28.018 1.00 . C C . 217 GLU HB2  1 1 
        1   8830 3 3 217 GLU HB3  H  -93.092 -30.643  -27.512 1.00 . C C . 217 GLU HB3  1 1 
        1   8831 3 3 217 GLU HG2  H  -91.983 -31.082  -30.266 1.00 . C C . 217 GLU HG2  1 1 
        1   8832 3 3 217 GLU HG3  H  -92.812 -32.250  -29.249 1.00 . C C . 217 GLU HG3  1 1 
        1   8833 3 3 217 GLU N    N  -91.414 -28.422  -29.377 1.00 . C C . 217 GLU N    1 1 
        1   8834 3 3 217 GLU O    O  -91.425 -27.875  -26.706 1.00 . C C . 217 GLU O    1 1 
        1   8835 3 3 217 GLU OE1  O  -95.053 -30.524  -29.422 1.00 . C C . 217 GLU OE1  1 1 
        1   8836 3 3 217 GLU OE2  O  -94.155 -30.762  -31.406 1.00 . C C . 217 GLU OE2  1 1 
        1   8837 3 3 218 PRO C    C  -93.259 -28.534  -24.325 1.00 . C C . 218 PRO C    1 1 
        1   8838 3 3 218 PRO CA   C  -93.793 -27.447  -25.269 1.00 . C C . 218 PRO CA   1 1 
        1   8839 3 3 218 PRO CB   C  -95.295 -27.238  -25.089 1.00 . C C . 218 PRO CB   1 1 
        1   8840 3 3 218 PRO CD   C  -94.961 -27.656  -27.391 1.00 . C C . 218 PRO CD   1 1 
        1   8841 3 3 218 PRO CG   C  -95.767 -26.821  -26.445 1.00 . C C . 218 PRO CG   1 1 
        1   8842 3 3 218 PRO HA   H  -93.275 -26.516  -25.107 1.00 . C C . 218 PRO HA   1 1 
        1   8843 3 3 218 PRO HB2  H  -95.771 -28.161  -24.784 1.00 . C C . 218 PRO HB2  1 1 
        1   8844 3 3 218 PRO HB3  H  -95.487 -26.455  -24.373 1.00 . C C . 218 PRO HB3  1 1 
        1   8845 3 3 218 PRO HD2  H  -95.453 -28.602  -27.577 1.00 . C C . 218 PRO HD2  1 1 
        1   8846 3 3 218 PRO HD3  H  -94.785 -27.126  -28.314 1.00 . C C . 218 PRO HD3  1 1 
        1   8847 3 3 218 PRO HG2  H  -96.823 -27.029  -26.556 1.00 . C C . 218 PRO HG2  1 1 
        1   8848 3 3 218 PRO HG3  H  -95.565 -25.775  -26.612 1.00 . C C . 218 PRO HG3  1 1 
        1   8849 3 3 218 PRO N    N  -93.689 -27.856  -26.668 1.00 . C C . 218 PRO N    1 1 
        1   8850 3 3 218 PRO O    O  -92.461 -29.377  -24.741 1.00 . C C . 218 PRO O    1 1 
        1   8851 3 3 219 ARG C    C  -93.989 -30.201  -21.199 1.00 . C C . 219 ARG C    1 1 
        1   8852 3 3 219 ARG CA   C  -93.037 -29.419  -22.097 1.00 . C C . 219 ARG CA   1 1 
        1   8853 3 3 219 ARG CB   C  -92.012 -28.649  -21.263 1.00 . C C . 219 ARG CB   1 1 
        1   8854 3 3 219 ARG CD   C  -91.432 -26.365  -22.298 1.00 . C C . 219 ARG CD   1 1 
        1   8855 3 3 219 ARG CG   C  -91.011 -27.841  -22.095 1.00 . C C . 219 ARG CG   1 1 
        1   8856 3 3 219 ARG CZ   C  -93.442 -24.953  -22.661 1.00 . C C . 219 ARG CZ   1 1 
        1   8857 3 3 219 ARG H    H  -94.307 -27.843  -22.759 1.00 . C C . 219 ARG H    1 1 
        1   8858 3 3 219 ARG HA   H  -92.484 -30.148  -22.669 1.00 . C C . 219 ARG HA   1 1 
        1   8859 3 3 219 ARG HB2  H  -92.539 -27.970  -20.610 1.00 . C C . 219 ARG HB2  1 1 
        1   8860 3 3 219 ARG HB3  H  -91.466 -29.356  -20.653 1.00 . C C . 219 ARG HB3  1 1 
        1   8861 3 3 219 ARG HD2  H  -91.115 -25.800  -21.438 1.00 . C C . 219 ARG HD2  1 1 
        1   8862 3 3 219 ARG HD3  H  -90.910 -25.982  -23.165 1.00 . C C . 219 ARG HD3  1 1 
        1   8863 3 3 219 ARG HE   H  -93.459 -26.931  -22.460 1.00 . C C . 219 ARG HE   1 1 
        1   8864 3 3 219 ARG HG2  H  -90.053 -27.860  -21.598 1.00 . C C . 219 ARG HG2  1 1 
        1   8865 3 3 219 ARG HG3  H  -90.908 -28.310  -23.063 1.00 . C C . 219 ARG HG3  1 1 
        1   8866 3 3 219 ARG HH11 H  -91.703 -23.918  -22.587 1.00 . C C . 219 ARG HH11 1 1 
        1   8867 3 3 219 ARG HH12 H  -93.125 -22.961  -22.834 1.00 . C C . 219 ARG HH12 1 1 
        1   8868 3 3 219 ARG HH21 H  -95.329 -25.677  -22.776 1.00 . C C . 219 ARG HH21 1 1 
        1   8869 3 3 219 ARG HH22 H  -95.183 -23.959  -22.941 1.00 . C C . 219 ARG HH22 1 1 
        1   8870 3 3 219 ARG N    N  -93.676 -28.528  -23.064 1.00 . C C . 219 ARG N    1 1 
        1   8871 3 3 219 ARG NE   N  -92.873 -26.146  -22.479 1.00 . C C . 219 ARG NE   1 1 
        1   8872 3 3 219 ARG NH1  N  -92.695 -23.853  -22.697 1.00 . C C . 219 ARG NH1  1 1 
        1   8873 3 3 219 ARG NH2  N  -94.760 -24.855  -22.805 1.00 . C C . 219 ARG NH2  1 1 
        1   8874 3 3 219 ARG O    O  -94.310 -29.766  -20.090 1.00 . C C . 219 ARG O    1 1 
        1   8875 3 3 220 GLY C    C  -94.329 -33.230  -20.079 1.00 . C C . 220 GLY C    1 1 
        1   8876 3 3 220 GLY CA   C  -95.216 -32.329  -20.938 1.00 . C C . 220 GLY CA   1 1 
        1   8877 3 3 220 GLY H    H  -94.113 -31.619  -22.592 1.00 . C C . 220 GLY H    1 1 
        1   8878 3 3 220 GLY HA2  H  -95.903 -31.797  -20.297 1.00 . C C . 220 GLY HA2  1 1 
        1   8879 3 3 220 GLY HA3  H  -95.778 -32.943  -21.626 1.00 . C C . 220 GLY HA3  1 1 
        1   8880 3 3 220 GLY N    N  -94.425 -31.359  -21.700 1.00 . C C . 220 GLY N    1 1 
        1   8881 3 3 220 GLY O    O  -93.108 -33.319  -20.309 1.00 . C C . 220 GLY O    1 1 
        1   8882 3 3 221 PRO C    C  -94.271 -36.230  -18.494 1.00 . C C . 221 PRO C    1 1 
        1   8883 3 3 221 PRO CA   C  -94.138 -34.738  -18.174 1.00 . C C . 221 PRO CA   1 1 
        1   8884 3 3 221 PRO CB   C  -94.734 -34.422  -16.794 1.00 . C C . 221 PRO CB   1 1 
        1   8885 3 3 221 PRO CD   C  -96.304 -33.729  -18.569 1.00 . C C . 221 PRO CD   1 1 
        1   8886 3 3 221 PRO CG   C  -96.125 -33.811  -17.070 1.00 . C C . 221 PRO CG   1 1 
        1   8887 3 3 221 PRO HA   H  -93.103 -34.441  -18.191 1.00 . C C . 221 PRO HA   1 1 
        1   8888 3 3 221 PRO HB2  H  -94.828 -35.329  -16.212 1.00 . C C . 221 PRO HB2  1 1 
        1   8889 3 3 221 PRO HB3  H  -94.118 -33.705  -16.275 1.00 . C C . 221 PRO HB3  1 1 
        1   8890 3 3 221 PRO HD2  H  -96.943 -34.528  -18.921 1.00 . C C . 221 PRO HD2  1 1 
        1   8891 3 3 221 PRO HD3  H  -96.693 -32.765  -18.857 1.00 . C C . 221 PRO HD3  1 1 
        1   8892 3 3 221 PRO HG2  H  -96.893 -34.441  -16.643 1.00 . C C . 221 PRO HG2  1 1 
        1   8893 3 3 221 PRO HG3  H  -96.182 -32.822  -16.643 1.00 . C C . 221 PRO HG3  1 1 
        1   8894 3 3 221 PRO N    N  -94.926 -33.895  -19.068 1.00 . C C . 221 PRO N    1 1 
        1   8895 3 3 221 PRO O    O  -93.924 -36.666  -19.595 1.00 . C C . 221 PRO O    1 1 
        1   8896 4 1  10 GLN C    C -125.981 -33.300 -152.197 1.00 . D D .  10 GLN C    1 1 
        1   8897 4 1  10 GLN CA   C -125.045 -34.117 -151.281 1.00 . D D .  10 GLN CA   1 1 
        1   8898 4 1  10 GLN CB   C -123.568 -33.913 -151.690 1.00 . D D .  10 GLN CB   1 1 
        1   8899 4 1  10 GLN CD   C -121.144 -34.076 -150.976 1.00 . D D .  10 GLN CD   1 1 
        1   8900 4 1  10 GLN CG   C -122.591 -34.368 -150.589 1.00 . D D .  10 GLN CG   1 1 
        1   8901 4 1  10 GLN H    H -125.514 -35.883 -152.306 1.00 . D D .  10 GLN H    1 1 
        1   8902 4 1  10 GLN HA   H -125.181 -33.770 -150.280 1.00 . D D .  10 GLN HA   1 1 
        1   8903 4 1  10 GLN HB2  H -123.369 -34.479 -152.574 1.00 . D D .  10 GLN HB2  1 1 
        1   8904 4 1  10 GLN HB3  H -123.412 -32.871 -151.880 1.00 . D D .  10 GLN HB3  1 1 
        1   8905 4 1  10 GLN HE21 H -120.538 -35.885 -150.382 1.00 . D D .  10 GLN HE21 1 1 
        1   8906 4 1  10 GLN HE22 H -119.309 -34.888 -150.996 1.00 . D D .  10 GLN HE22 1 1 
        1   8907 4 1  10 GLN HG2  H -122.811 -33.853 -149.676 1.00 . D D .  10 GLN HG2  1 1 
        1   8908 4 1  10 GLN HG3  H -122.690 -35.429 -150.442 1.00 . D D .  10 GLN HG3  1 1 
        1   8909 4 1  10 GLN N    N -125.416 -35.566 -151.323 1.00 . D D .  10 GLN N    1 1 
        1   8910 4 1  10 GLN NE2  N -120.250 -35.024 -150.772 1.00 . D D .  10 GLN NE2  1 1 
        1   8911 4 1  10 GLN O    O -125.672 -32.169 -152.598 1.00 . D D .  10 GLN O    1 1 
        1   8912 4 1  10 GLN OE1  O -120.825 -32.972 -151.446 1.00 . D D .  10 GLN OE1  1 1 
        1   8913 4 1  11 GLY C    C -129.497 -33.829 -152.894 1.00 . D D .  11 GLY C    1 1 
        1   8914 4 1  11 GLY CA   C -128.151 -33.254 -153.300 1.00 . D D .  11 GLY CA   1 1 
        1   8915 4 1  11 GLY H    H -127.311 -34.777 -152.123 1.00 . D D .  11 GLY H    1 1 
        1   8916 4 1  11 GLY HA2  H -128.138 -32.182 -153.149 1.00 . D D .  11 GLY HA2  1 1 
        1   8917 4 1  11 GLY HA3  H -127.981 -33.477 -154.344 1.00 . D D .  11 GLY HA3  1 1 
        1   8918 4 1  11 GLY N    N -127.132 -33.885 -152.485 1.00 . D D .  11 GLY N    1 1 
        1   8919 4 1  11 GLY O    O -129.553 -34.680 -152.012 1.00 . D D .  11 GLY O    1 1 
        1   8920 4 1  12 ARG C    C -132.316 -35.163 -153.015 1.00 . D D .  12 ARG C    1 1 
        1   8921 4 1  12 ARG CA   C -131.989 -33.672 -153.255 1.00 . D D .  12 ARG CA   1 1 
        1   8922 4 1  12 ARG CB   C -132.886 -33.111 -154.385 1.00 . D D .  12 ARG CB   1 1 
        1   8923 4 1  12 ARG CD   C -135.099 -34.335 -154.646 1.00 . D D .  12 ARG CD   1 1 
        1   8924 4 1  12 ARG CG   C -134.396 -33.111 -154.019 1.00 . D D .  12 ARG CG   1 1 
        1   8925 4 1  12 ARG CZ   C -137.506 -33.927 -155.092 1.00 . D D .  12 ARG CZ   1 1 
        1   8926 4 1  12 ARG H    H -130.381 -32.597 -154.169 1.00 . D D .  12 ARG H    1 1 
        1   8927 4 1  12 ARG HA   H -132.236 -33.161 -152.371 1.00 . D D .  12 ARG HA   1 1 
        1   8928 4 1  12 ARG HB2  H -132.591 -32.095 -154.575 1.00 . D D .  12 ARG HB2  1 1 
        1   8929 4 1  12 ARG HB3  H -132.745 -33.694 -155.265 1.00 . D D .  12 ARG HB3  1 1 
        1   8930 4 1  12 ARG HD2  H -134.993 -34.301 -155.711 1.00 . D D .  12 ARG HD2  1 1 
        1   8931 4 1  12 ARG HD3  H -134.619 -35.230 -154.269 1.00 . D D .  12 ARG HD3  1 1 
        1   8932 4 1  12 ARG HE   H -136.777 -34.763 -153.439 1.00 . D D .  12 ARG HE   1 1 
        1   8933 4 1  12 ARG HG2  H -134.515 -33.128 -152.956 1.00 . D D .  12 ARG HG2  1 1 
        1   8934 4 1  12 ARG HG3  H -134.847 -32.211 -154.421 1.00 . D D .  12 ARG HG3  1 1 
        1   8935 4 1  12 ARG HH11 H -136.300 -33.337 -156.593 1.00 . D D .  12 ARG HH11 1 1 
        1   8936 4 1  12 ARG HH12 H -137.993 -33.076 -156.850 1.00 . D D .  12 ARG HH12 1 1 
        1   8937 4 1  12 ARG HH21 H -138.964 -34.414 -153.778 1.00 . D D .  12 ARG HH21 1 1 
        1   8938 4 1  12 ARG HH22 H -139.502 -33.682 -155.253 1.00 . D D .  12 ARG HH22 1 1 
        1   8939 4 1  12 ARG N    N -130.555 -33.310 -153.526 1.00 . D D .  12 ARG N    1 1 
        1   8940 4 1  12 ARG NE   N -136.527 -34.380 -154.293 1.00 . D D .  12 ARG NE   1 1 
        1   8941 4 1  12 ARG NH1  N -137.244 -33.406 -156.269 1.00 . D D .  12 ARG NH1  1 1 
        1   8942 4 1  12 ARG NH2  N -138.756 -34.015 -154.675 1.00 . D D .  12 ARG NH2  1 1 
        1   8943 4 1  12 ARG O    O -133.234 -35.447 -152.227 1.00 . D D .  12 ARG O    1 1 
        1   8944 4 1  13 GLY C    C -130.964 -38.115 -152.369 1.00 . D D .  13 GLY C    1 1 
        1   8945 4 1  13 GLY CA   C -131.863 -37.522 -153.462 1.00 . D D .  13 GLY CA   1 1 
        1   8946 4 1  13 GLY H    H -130.935 -35.807 -154.297 1.00 . D D .  13 GLY H    1 1 
        1   8947 4 1  13 GLY HA2  H -132.886 -37.671 -153.172 1.00 . D D .  13 GLY HA2  1 1 
        1   8948 4 1  13 GLY HA3  H -131.667 -38.034 -154.379 1.00 . D D .  13 GLY HA3  1 1 
        1   8949 4 1  13 GLY N    N -131.616 -36.087 -153.660 1.00 . D D .  13 GLY N    1 1 
        1   8950 4 1  13 GLY O    O -131.435 -38.895 -151.542 1.00 . D D .  13 GLY O    1 1 
        1   8951 4 1  14 ALA C    C -128.797 -37.399 -150.090 1.00 . D D .  14 ALA C    1 1 
        1   8952 4 1  14 ALA CA   C -128.705 -38.212 -151.396 1.00 . D D .  14 ALA CA   1 1 
        1   8953 4 1  14 ALA CB   C -127.283 -38.137 -151.978 1.00 . D D .  14 ALA CB   1 1 
        1   8954 4 1  14 ALA H    H -129.389 -37.118 -153.080 1.00 . D D .  14 ALA H    1 1 
        1   8955 4 1  14 ALA HA   H -128.921 -39.237 -151.163 1.00 . D D .  14 ALA HA   1 1 
        1   8956 4 1  14 ALA HB1  H -126.572 -38.490 -151.244 1.00 . D D .  14 ALA HB1  1 1 
        1   8957 4 1  14 ALA HB2  H -127.047 -37.118 -152.245 1.00 . D D .  14 ALA HB2  1 1 
        1   8958 4 1  14 ALA HB3  H -127.225 -38.761 -152.860 1.00 . D D .  14 ALA HB3  1 1 
        1   8959 4 1  14 ALA N    N -129.681 -37.740 -152.390 1.00 . D D .  14 ALA N    1 1 
        1   8960 4 1  14 ALA O    O -128.922 -37.960 -149.000 1.00 . D D .  14 ALA O    1 1 
        1   8961 4 1  15 TRP C    C -130.055 -35.419 -148.226 1.00 . D D .  15 TRP C    1 1 
        1   8962 4 1  15 TRP CA   C -128.822 -35.156 -149.093 1.00 . D D .  15 TRP CA   1 1 
        1   8963 4 1  15 TRP CB   C -128.837 -33.705 -149.622 1.00 . D D .  15 TRP CB   1 1 
        1   8964 4 1  15 TRP CD1  C -127.369 -32.041 -148.338 1.00 . D D .  15 TRP CD1  1 1 
        1   8965 4 1  15 TRP CD2  C -129.481 -32.148 -147.594 1.00 . D D .  15 TRP CD2  1 1 
        1   8966 4 1  15 TRP CE2  C -128.785 -31.182 -146.799 1.00 . D D .  15 TRP CE2  1 1 
        1   8967 4 1  15 TRP CE3  C -130.831 -32.391 -147.315 1.00 . D D .  15 TRP CE3  1 1 
        1   8968 4 1  15 TRP CG   C -128.564 -32.683 -148.552 1.00 . D D .  15 TRP CG   1 1 
        1   8969 4 1  15 TRP CH2  C -130.730 -30.742 -145.516 1.00 . D D .  15 TRP CH2  1 1 
        1   8970 4 1  15 TRP CZ2  C -129.401 -30.495 -145.784 1.00 . D D .  15 TRP CZ2  1 1 
        1   8971 4 1  15 TRP CZ3  C -131.448 -31.687 -146.278 1.00 . D D .  15 TRP CZ3  1 1 
        1   8972 4 1  15 TRP H    H -128.672 -35.705 -151.131 1.00 . D D .  15 TRP H    1 1 
        1   8973 4 1  15 TRP HA   H -127.946 -35.291 -148.497 1.00 . D D .  15 TRP HA   1 1 
        1   8974 4 1  15 TRP HB2  H -128.093 -33.608 -150.379 1.00 . D D .  15 TRP HB2  1 1 
        1   8975 4 1  15 TRP HB3  H -129.808 -33.506 -150.043 1.00 . D D .  15 TRP HB3  1 1 
        1   8976 4 1  15 TRP HD1  H -126.467 -32.206 -148.888 1.00 . D D .  15 TRP HD1  1 1 
        1   8977 4 1  15 TRP HE1  H -126.805 -30.571 -146.922 1.00 . D D .  15 TRP HE1  1 1 
        1   8978 4 1  15 TRP HE3  H -131.396 -33.118 -147.894 1.00 . D D .  15 TRP HE3  1 1 
        1   8979 4 1  15 TRP HH2  H -131.217 -30.213 -144.724 1.00 . D D .  15 TRP HH2  1 1 
        1   8980 4 1  15 TRP HZ2  H -128.847 -29.765 -145.193 1.00 . D D .  15 TRP HZ2  1 1 
        1   8981 4 1  15 TRP HZ3  H -132.484 -31.867 -146.055 1.00 . D D .  15 TRP HZ3  1 1 
        1   8982 4 1  15 TRP N    N -128.755 -36.075 -150.234 1.00 . D D .  15 TRP N    1 1 
        1   8983 4 1  15 TRP NE1  N -127.515 -31.160 -147.293 1.00 . D D .  15 TRP NE1  1 1 
        1   8984 4 1  15 TRP O    O -129.949 -35.383 -147.006 1.00 . D D .  15 TRP O    1 1 
        1   8985 4 1  16 LEU C    C -132.462 -37.209 -147.266 1.00 . D D .  16 LEU C    1 1 
        1   8986 4 1  16 LEU CA   C -132.484 -35.931 -148.114 1.00 . D D .  16 LEU CA   1 1 
        1   8987 4 1  16 LEU CB   C -133.642 -36.017 -149.141 1.00 . D D .  16 LEU CB   1 1 
        1   8988 4 1  16 LEU CD1  C -135.499 -34.939 -147.819 1.00 . D D .  16 LEU CD1  1 1 
        1   8989 4 1  16 LEU CD2  C -136.047 -36.590 -149.632 1.00 . D D .  16 LEU CD2  1 1 
        1   8990 4 1  16 LEU CG   C -135.046 -36.211 -148.518 1.00 . D D .  16 LEU CG   1 1 
        1   8991 4 1  16 LEU H    H -131.217 -35.699 -149.832 1.00 . D D .  16 LEU H    1 1 
        1   8992 4 1  16 LEU HA   H -132.653 -35.098 -147.480 1.00 . D D .  16 LEU HA   1 1 
        1   8993 4 1  16 LEU HB2  H -133.655 -35.116 -149.704 1.00 . D D .  16 LEU HB2  1 1 
        1   8994 4 1  16 LEU HB3  H -133.452 -36.845 -149.784 1.00 . D D .  16 LEU HB3  1 1 
        1   8995 4 1  16 LEU HD11 H -134.832 -34.743 -146.994 1.00 . D D .  16 LEU HD11 1 1 
        1   8996 4 1  16 LEU HD12 H -136.502 -35.077 -147.445 1.00 . D D .  16 LEU HD12 1 1 
        1   8997 4 1  16 LEU HD13 H -135.478 -34.110 -148.507 1.00 . D D .  16 LEU HD13 1 1 
        1   8998 4 1  16 LEU HD21 H -136.113 -35.799 -150.360 1.00 . D D .  16 LEU HD21 1 1 
        1   8999 4 1  16 LEU HD22 H -137.020 -36.761 -149.193 1.00 . D D .  16 LEU HD22 1 1 
        1   9000 4 1  16 LEU HD23 H -135.711 -37.499 -150.117 1.00 . D D .  16 LEU HD23 1 1 
        1   9001 4 1  16 LEU HG   H -135.012 -37.003 -147.809 1.00 . D D .  16 LEU HG   1 1 
        1   9002 4 1  16 LEU N    N -131.209 -35.683 -148.854 1.00 . D D .  16 LEU N    1 1 
        1   9003 4 1  16 LEU O    O -133.078 -37.250 -146.195 1.00 . D D .  16 LEU O    1 1 
        1   9004 4 1  17 LEU C    C -131.060 -39.151 -145.644 1.00 . D D .  17 LEU C    1 1 
        1   9005 4 1  17 LEU CA   C -131.569 -39.491 -147.017 1.00 . D D .  17 LEU CA   1 1 
        1   9006 4 1  17 LEU CB   C -130.526 -40.323 -147.816 1.00 . D D .  17 LEU CB   1 1 
        1   9007 4 1  17 LEU CD1  C -131.343 -42.656 -147.196 1.00 . D D .  17 LEU CD1  1 1 
        1   9008 4 1  17 LEU CD2  C -129.106 -42.331 -148.284 1.00 . D D .  17 LEU CD2  1 1 
        1   9009 4 1  17 LEU CG   C -130.138 -41.734 -147.294 1.00 . D D .  17 LEU CG   1 1 
        1   9010 4 1  17 LEU H    H -131.195 -38.065 -148.541 1.00 . D D .  17 LEU H    1 1 
        1   9011 4 1  17 LEU HA   H -132.513 -40.003 -146.975 1.00 . D D .  17 LEU HA   1 1 
        1   9012 4 1  17 LEU HB2  H -130.899 -40.451 -148.790 1.00 . D D .  17 LEU HB2  1 1 
        1   9013 4 1  17 LEU HB3  H -129.634 -39.742 -147.845 1.00 . D D .  17 LEU HB3  1 1 
        1   9014 4 1  17 LEU HD11 H -131.829 -42.483 -146.247 1.00 . D D .  17 LEU HD11 1 1 
        1   9015 4 1  17 LEU HD12 H -131.019 -43.687 -147.249 1.00 . D D .  17 LEU HD12 1 1 
        1   9016 4 1  17 LEU HD13 H -132.033 -42.453 -147.999 1.00 . D D .  17 LEU HD13 1 1 
        1   9017 4 1  17 LEU HD21 H -128.235 -41.692 -148.323 1.00 . D D .  17 LEU HD21 1 1 
        1   9018 4 1  17 LEU HD22 H -129.539 -42.409 -149.270 1.00 . D D .  17 LEU HD22 1 1 
        1   9019 4 1  17 LEU HD23 H -128.814 -43.313 -147.941 1.00 . D D .  17 LEU HD23 1 1 
        1   9020 4 1  17 LEU HG   H -129.672 -41.649 -146.343 1.00 . D D .  17 LEU HG   1 1 
        1   9021 4 1  17 LEU N    N -131.704 -38.208 -147.726 1.00 . D D .  17 LEU N    1 1 
        1   9022 4 1  17 LEU O    O -131.620 -39.578 -144.644 1.00 . D D .  17 LEU O    1 1 
        1   9023 4 1  18 MET C    C -130.275 -37.003 -143.522 1.00 . D D .  18 MET C    1 1 
        1   9024 4 1  18 MET CA   C -129.388 -37.896 -144.376 1.00 . D D .  18 MET CA   1 1 
        1   9025 4 1  18 MET CB   C -128.008 -37.144 -144.739 1.00 . D D .  18 MET CB   1 1 
        1   9026 4 1  18 MET CE   C -125.440 -35.614 -145.258 1.00 . D D .  18 MET CE   1 1 
        1   9027 4 1  18 MET CG   C -127.457 -36.414 -143.519 1.00 . D D .  18 MET CG   1 1 
        1   9028 4 1  18 MET H    H -129.629 -38.035 -146.475 1.00 . D D .  18 MET H    1 1 
        1   9029 4 1  18 MET HA   H -129.117 -38.751 -143.810 1.00 . D D .  18 MET HA   1 1 
        1   9030 4 1  18 MET HB2  H -127.326 -37.890 -145.059 1.00 . D D .  18 MET HB2  1 1 
        1   9031 4 1  18 MET HB3  H -128.220 -36.452 -145.518 1.00 . D D .  18 MET HB3  1 1 
        1   9032 4 1  18 MET HE1  H -124.566 -34.976 -145.291 1.00 . D D .  18 MET HE1  1 1 
        1   9033 4 1  18 MET HE2  H -126.308 -35.047 -145.540 1.00 . D D .  18 MET HE2  1 1 
        1   9034 4 1  18 MET HE3  H -125.311 -36.443 -145.940 1.00 . D D .  18 MET HE3  1 1 
        1   9035 4 1  18 MET HG2  H -127.882 -35.434 -143.492 1.00 . D D .  18 MET HG2  1 1 
        1   9036 4 1  18 MET HG3  H -127.726 -36.950 -142.631 1.00 . D D .  18 MET HG3  1 1 
        1   9037 4 1  18 MET N    N -130.002 -38.339 -145.624 1.00 . D D .  18 MET N    1 1 
        1   9038 4 1  18 MET O    O -130.268 -37.149 -142.306 1.00 . D D .  18 MET O    1 1 
        1   9039 4 1  18 MET SD   S -125.644 -36.255 -143.582 1.00 . D D .  18 MET SD   1 1 
        1   9040 4 1  19 ALA C    C -133.155 -36.009 -142.857 1.00 . D D .  19 ALA C    1 1 
        1   9041 4 1  19 ALA CA   C -131.958 -35.231 -143.400 1.00 . D D .  19 ALA CA   1 1 
        1   9042 4 1  19 ALA CB   C -132.451 -34.101 -144.302 1.00 . D D .  19 ALA CB   1 1 
        1   9043 4 1  19 ALA H    H -131.012 -36.048 -145.118 1.00 . D D .  19 ALA H    1 1 
        1   9044 4 1  19 ALA HA   H -131.429 -34.800 -142.574 1.00 . D D .  19 ALA HA   1 1 
        1   9045 4 1  19 ALA HB1  H -131.825 -33.232 -144.156 1.00 . D D .  19 ALA HB1  1 1 
        1   9046 4 1  19 ALA HB2  H -133.472 -33.853 -144.049 1.00 . D D .  19 ALA HB2  1 1 
        1   9047 4 1  19 ALA HB3  H -132.399 -34.412 -145.330 1.00 . D D .  19 ALA HB3  1 1 
        1   9048 4 1  19 ALA N    N -131.045 -36.108 -144.147 1.00 . D D .  19 ALA N    1 1 
        1   9049 4 1  19 ALA O    O -133.386 -36.026 -141.649 1.00 . D D .  19 ALA O    1 1 
        1   9050 4 1  20 PHE C    C -134.690 -38.642 -142.465 1.00 . D D .  20 PHE C    1 1 
        1   9051 4 1  20 PHE CA   C -135.043 -37.474 -143.398 1.00 . D D .  20 PHE CA   1 1 
        1   9052 4 1  20 PHE CB   C -135.770 -37.960 -144.675 1.00 . D D .  20 PHE CB   1 1 
        1   9053 4 1  20 PHE CD1  C -134.798 -40.276 -144.944 1.00 . D D .  20 PHE CD1  1 1 
        1   9054 4 1  20 PHE CD2  C -137.180 -40.053 -144.553 1.00 . D D .  20 PHE CD2  1 1 
        1   9055 4 1  20 PHE CE1  C -134.932 -41.669 -144.992 1.00 . D D .  20 PHE CE1  1 1 
        1   9056 4 1  20 PHE CE2  C -137.315 -41.445 -144.599 1.00 . D D .  20 PHE CE2  1 1 
        1   9057 4 1  20 PHE CG   C -135.921 -39.470 -144.725 1.00 . D D .  20 PHE CG   1 1 
        1   9058 4 1  20 PHE CZ   C -136.189 -42.255 -144.818 1.00 . D D .  20 PHE CZ   1 1 
        1   9059 4 1  20 PHE H    H -133.606 -36.622 -144.703 1.00 . D D .  20 PHE H    1 1 
        1   9060 4 1  20 PHE HA   H -135.722 -36.833 -142.866 1.00 . D D .  20 PHE HA   1 1 
        1   9061 4 1  20 PHE HB2  H -136.755 -37.522 -144.693 1.00 . D D .  20 PHE HB2  1 1 
        1   9062 4 1  20 PHE HB3  H -135.224 -37.633 -145.535 1.00 . D D .  20 PHE HB3  1 1 
        1   9063 4 1  20 PHE HD1  H -133.834 -39.828 -145.078 1.00 . D D .  20 PHE HD1  1 1 
        1   9064 4 1  20 PHE HD2  H -138.044 -39.434 -144.387 1.00 . D D .  20 PHE HD2  1 1 
        1   9065 4 1  20 PHE HE1  H -134.061 -42.290 -145.160 1.00 . D D .  20 PHE HE1  1 1 
        1   9066 4 1  20 PHE HE2  H -138.289 -41.895 -144.464 1.00 . D D .  20 PHE HE2  1 1 
        1   9067 4 1  20 PHE HZ   H -136.293 -43.329 -144.853 1.00 . D D .  20 PHE HZ   1 1 
        1   9068 4 1  20 PHE N    N -133.874 -36.670 -143.764 1.00 . D D .  20 PHE N    1 1 
        1   9069 4 1  20 PHE O    O -135.555 -39.096 -141.715 1.00 . D D .  20 PHE O    1 1 
        1   9070 4 1  21 THR C    C -133.573 -40.247 -140.249 1.00 . D D .  21 THR C    1 1 
        1   9071 4 1  21 THR CA   C -133.060 -40.326 -141.734 1.00 . D D .  21 THR CA   1 1 
        1   9072 4 1  21 THR CB   C -131.527 -40.584 -141.734 1.00 . D D .  21 THR CB   1 1 
        1   9073 4 1  21 THR CG2  C -131.195 -41.830 -142.551 1.00 . D D .  21 THR CG2  1 1 
        1   9074 4 1  21 THR H    H -132.815 -38.772 -143.172 1.00 . D D .  21 THR H    1 1 
        1   9075 4 1  21 THR HA   H -133.546 -41.165 -142.163 1.00 . D D .  21 THR HA   1 1 
        1   9076 4 1  21 THR HB   H -131.178 -40.745 -140.722 1.00 . D D .  21 THR HB   1 1 
        1   9077 4 1  21 THR HG1  H -129.975 -39.430 -141.898 1.00 . D D .  21 THR HG1  1 1 
        1   9078 4 1  21 THR HG21 H -131.495 -42.710 -142.008 1.00 . D D .  21 THR HG21 1 1 
        1   9079 4 1  21 THR HG22 H -130.131 -41.856 -142.730 1.00 . D D .  21 THR HG22 1 1 
        1   9080 4 1  21 THR HG23 H -131.721 -41.783 -143.491 1.00 . D D .  21 THR HG23 1 1 
        1   9081 4 1  21 THR N    N -133.454 -39.155 -142.543 1.00 . D D .  21 THR N    1 1 
        1   9082 4 1  21 THR O    O -134.226 -41.188 -139.806 1.00 . D D .  21 THR O    1 1 
        1   9083 4 1  21 THR OG1  O -130.839 -39.493 -142.313 1.00 . D D .  21 THR OG1  1 1 
        1   9084 4 1  22 ALA C    C -135.215 -38.751 -138.079 1.00 . D D .  22 ALA C    1 1 
        1   9085 4 1  22 ALA CA   C -133.705 -38.999 -138.181 1.00 . D D .  22 ALA CA   1 1 
        1   9086 4 1  22 ALA CB   C -132.943 -37.855 -137.508 1.00 . D D .  22 ALA CB   1 1 
        1   9087 4 1  22 ALA H    H -132.747 -38.449 -139.993 1.00 . D D .  22 ALA H    1 1 
        1   9088 4 1  22 ALA HA   H -133.478 -39.901 -137.648 1.00 . D D .  22 ALA HA   1 1 
        1   9089 4 1  22 ALA HB1  H -133.323 -36.908 -137.853 1.00 . D D .  22 ALA HB1  1 1 
        1   9090 4 1  22 ALA HB2  H -131.893 -37.934 -137.752 1.00 . D D .  22 ALA HB2  1 1 
        1   9091 4 1  22 ALA HB3  H -133.068 -37.926 -136.436 1.00 . D D .  22 ALA HB3  1 1 
        1   9092 4 1  22 ALA N    N -133.269 -39.158 -139.566 1.00 . D D .  22 ALA N    1 1 
        1   9093 4 1  22 ALA O    O -135.872 -39.289 -137.192 1.00 . D D .  22 ALA O    1 1 
        1   9094 4 1  23 LEU C    C -138.021 -39.055 -139.050 1.00 . D D .  23 LEU C    1 1 
        1   9095 4 1  23 LEU CA   C -137.217 -37.744 -139.021 1.00 . D D .  23 LEU CA   1 1 
        1   9096 4 1  23 LEU CB   C -137.662 -36.886 -140.246 1.00 . D D .  23 LEU CB   1 1 
        1   9097 4 1  23 LEU CD1  C -135.682 -35.343 -140.562 1.00 . D D .  23 LEU CD1  1 1 
        1   9098 4 1  23 LEU CD2  C -137.969 -34.518 -141.156 1.00 . D D .  23 LEU CD2  1 1 
        1   9099 4 1  23 LEU CG   C -137.157 -35.415 -140.189 1.00 . D D .  23 LEU CG   1 1 
        1   9100 4 1  23 LEU H    H -135.227 -37.679 -139.769 1.00 . D D .  23 LEU H    1 1 
        1   9101 4 1  23 LEU HA   H -137.473 -37.223 -138.133 1.00 . D D .  23 LEU HA   1 1 
        1   9102 4 1  23 LEU HB2  H -137.291 -37.337 -141.134 1.00 . D D .  23 LEU HB2  1 1 
        1   9103 4 1  23 LEU HB3  H -138.733 -36.873 -140.264 1.00 . D D .  23 LEU HB3  1 1 
        1   9104 4 1  23 LEU HD11 H -135.558 -34.834 -141.507 1.00 . D D .  23 LEU HD11 1 1 
        1   9105 4 1  23 LEU HD12 H -135.278 -36.336 -140.635 1.00 . D D .  23 LEU HD12 1 1 
        1   9106 4 1  23 LEU HD13 H -135.159 -34.797 -139.790 1.00 . D D .  23 LEU HD13 1 1 
        1   9107 4 1  23 LEU HD21 H -137.655 -33.488 -141.023 1.00 . D D .  23 LEU HD21 1 1 
        1   9108 4 1  23 LEU HD22 H -139.018 -34.603 -140.931 1.00 . D D .  23 LEU HD22 1 1 
        1   9109 4 1  23 LEU HD23 H -137.789 -34.814 -142.178 1.00 . D D .  23 LEU HD23 1 1 
        1   9110 4 1  23 LEU HG   H -137.280 -35.042 -139.201 1.00 . D D .  23 LEU HG   1 1 
        1   9111 4 1  23 LEU N    N -135.780 -38.017 -139.041 1.00 . D D .  23 LEU N    1 1 
        1   9112 4 1  23 LEU O    O -138.919 -39.240 -138.224 1.00 . D D .  23 LEU O    1 1 
        1   9113 4 1  24 ALA C    C -137.819 -42.177 -138.898 1.00 . D D .  24 ALA C    1 1 
        1   9114 4 1  24 ALA CA   C -138.286 -41.277 -140.034 1.00 . D D .  24 ALA CA   1 1 
        1   9115 4 1  24 ALA CB   C -137.961 -41.941 -141.393 1.00 . D D .  24 ALA CB   1 1 
        1   9116 4 1  24 ALA H    H -136.843 -39.801 -140.477 1.00 . D D .  24 ALA H    1 1 
        1   9117 4 1  24 ALA HA   H -139.355 -41.156 -139.971 1.00 . D D .  24 ALA HA   1 1 
        1   9118 4 1  24 ALA HB1  H -138.529 -41.458 -142.176 1.00 . D D .  24 ALA HB1  1 1 
        1   9119 4 1  24 ALA HB2  H -138.224 -42.990 -141.357 1.00 . D D .  24 ALA HB2  1 1 
        1   9120 4 1  24 ALA HB3  H -136.907 -41.843 -141.602 1.00 . D D .  24 ALA HB3  1 1 
        1   9121 4 1  24 ALA N    N -137.624 -39.984 -139.927 1.00 . D D .  24 ALA N    1 1 
        1   9122 4 1  24 ALA O    O -138.625 -42.632 -138.090 1.00 . D D .  24 ALA O    1 1 
        1   9123 4 1  25 LEU C    C -136.327 -42.801 -136.384 1.00 . D D .  25 LEU C    1 1 
        1   9124 4 1  25 LEU CA   C -135.901 -43.229 -137.776 1.00 . D D .  25 LEU CA   1 1 
        1   9125 4 1  25 LEU CB   C -134.365 -43.133 -137.926 1.00 . D D .  25 LEU CB   1 1 
        1   9126 4 1  25 LEU CD1  C -134.052 -45.512 -137.106 1.00 . D D .  25 LEU CD1  1 1 
        1   9127 4 1  25 LEU CD2  C -132.054 -44.030 -137.434 1.00 . D D .  25 LEU CD2  1 1 
        1   9128 4 1  25 LEU CG   C -133.534 -44.093 -136.997 1.00 . D D .  25 LEU CG   1 1 
        1   9129 4 1  25 LEU H    H -135.918 -41.917 -139.450 1.00 . D D .  25 LEU H    1 1 
        1   9130 4 1  25 LEU HA   H -136.206 -44.240 -137.953 1.00 . D D .  25 LEU HA   1 1 
        1   9131 4 1  25 LEU HB2  H -134.109 -43.363 -138.921 1.00 . D D .  25 LEU HB2  1 1 
        1   9132 4 1  25 LEU HB3  H -134.075 -42.137 -137.687 1.00 . D D .  25 LEU HB3  1 1 
        1   9133 4 1  25 LEU HD11 H -133.296 -46.195 -136.755 1.00 . D D .  25 LEU HD11 1 1 
        1   9134 4 1  25 LEU HD12 H -134.304 -45.740 -138.129 1.00 . D D .  25 LEU HD12 1 1 
        1   9135 4 1  25 LEU HD13 H -134.933 -45.601 -136.487 1.00 . D D .  25 LEU HD13 1 1 
        1   9136 4 1  25 LEU HD21 H -131.731 -42.999 -137.476 1.00 . D D .  25 LEU HD21 1 1 
        1   9137 4 1  25 LEU HD22 H -131.934 -44.484 -138.405 1.00 . D D .  25 LEU HD22 1 1 
        1   9138 4 1  25 LEU HD23 H -131.456 -44.563 -136.709 1.00 . D D .  25 LEU HD23 1 1 
        1   9139 4 1  25 LEU HG   H -133.609 -43.752 -135.994 1.00 . D D .  25 LEU HG   1 1 
        1   9140 4 1  25 LEU N    N -136.501 -42.368 -138.810 1.00 . D D .  25 LEU N    1 1 
        1   9141 4 1  25 LEU O    O -136.730 -43.641 -135.583 1.00 . D D .  25 LEU O    1 1 
        1   9142 4 1  26 GLU C    C -138.120 -41.138 -134.473 1.00 . D D .  26 GLU C    1 1 
        1   9143 4 1  26 GLU CA   C -136.592 -41.036 -134.763 1.00 . D D .  26 GLU CA   1 1 
        1   9144 4 1  26 GLU CB   C -136.111 -39.562 -134.564 1.00 . D D .  26 GLU CB   1 1 
        1   9145 4 1  26 GLU CD   C -138.190 -38.279 -133.895 1.00 . D D .  26 GLU CD   1 1 
        1   9146 4 1  26 GLU CG   C -137.169 -38.556 -134.998 1.00 . D D .  26 GLU CG   1 1 
        1   9147 4 1  26 GLU H    H -135.914 -40.879 -136.763 1.00 . D D .  26 GLU H    1 1 
        1   9148 4 1  26 GLU HA   H -136.085 -41.632 -134.040 1.00 . D D .  26 GLU HA   1 1 
        1   9149 4 1  26 GLU HB2  H -135.881 -39.424 -133.529 1.00 . D D .  26 GLU HB2  1 1 
        1   9150 4 1  26 GLU HB3  H -135.227 -39.429 -135.156 1.00 . D D .  26 GLU HB3  1 1 
        1   9151 4 1  26 GLU HG2  H -136.677 -37.647 -135.247 1.00 . D D .  26 GLU HG2  1 1 
        1   9152 4 1  26 GLU HG3  H -137.686 -38.933 -135.860 1.00 . D D .  26 GLU HG3  1 1 
        1   9153 4 1  26 GLU N    N -136.237 -41.510 -136.089 1.00 . D D .  26 GLU N    1 1 
        1   9154 4 1  26 GLU O    O -138.497 -41.548 -133.383 1.00 . D D .  26 GLU O    1 1 
        1   9155 4 1  26 GLU OE1  O -137.802 -38.253 -132.729 1.00 . D D .  26 GLU OE1  1 1 
        1   9156 4 1  26 GLU OE2  O -139.354 -38.084 -134.248 1.00 . D D .  26 GLU OE2  1 1 
        1   9157 4 1  27 LEU C    C -140.722 -42.467 -135.303 1.00 . D D .  27 LEU C    1 1 
        1   9158 4 1  27 LEU CA   C -140.381 -40.993 -135.442 1.00 . D D .  27 LEU CA   1 1 
        1   9159 4 1  27 LEU CB   C -140.992 -40.423 -136.742 1.00 . D D .  27 LEU CB   1 1 
        1   9160 4 1  27 LEU CD1  C -142.952 -41.987 -137.107 1.00 . D D .  27 LEU CD1  1 1 
        1   9161 4 1  27 LEU CD2  C -143.261 -39.940 -135.692 1.00 . D D .  27 LEU CD2  1 1 
        1   9162 4 1  27 LEU CG   C -142.533 -40.539 -136.893 1.00 . D D .  27 LEU CG   1 1 
        1   9163 4 1  27 LEU H    H -138.494 -40.641 -136.365 1.00 . D D .  27 LEU H    1 1 
        1   9164 4 1  27 LEU HA   H -140.748 -40.449 -134.598 1.00 . D D .  27 LEU HA   1 1 
        1   9165 4 1  27 LEU HB2  H -140.756 -39.392 -136.795 1.00 . D D .  27 LEU HB2  1 1 
        1   9166 4 1  27 LEU HB3  H -140.544 -40.935 -137.568 1.00 . D D .  27 LEU HB3  1 1 
        1   9167 4 1  27 LEU HD11 H -143.158 -42.445 -136.154 1.00 . D D .  27 LEU HD11 1 1 
        1   9168 4 1  27 LEU HD12 H -142.160 -42.525 -137.605 1.00 . D D .  27 LEU HD12 1 1 
        1   9169 4 1  27 LEU HD13 H -143.842 -42.013 -137.721 1.00 . D D .  27 LEU HD13 1 1 
        1   9170 4 1  27 LEU HD21 H -143.309 -40.670 -134.902 1.00 . D D .  27 LEU HD21 1 1 
        1   9171 4 1  27 LEU HD22 H -144.266 -39.662 -135.987 1.00 . D D .  27 LEU HD22 1 1 
        1   9172 4 1  27 LEU HD23 H -142.734 -39.064 -135.350 1.00 . D D .  27 LEU HD23 1 1 
        1   9173 4 1  27 LEU HG   H -142.807 -39.976 -137.781 1.00 . D D .  27 LEU HG   1 1 
        1   9174 4 1  27 LEU N    N -138.910 -40.871 -135.513 1.00 . D D .  27 LEU N    1 1 
        1   9175 4 1  27 LEU O    O -141.524 -42.837 -134.453 1.00 . D D .  27 LEU O    1 1 
        1   9176 4 1  28 THR C    C -139.693 -45.316 -134.742 1.00 . D D .  28 THR C    1 1 
        1   9177 4 1  28 THR CA   C -140.226 -44.769 -136.076 1.00 . D D .  28 THR CA   1 1 
        1   9178 4 1  28 THR CB   C -139.473 -45.458 -137.258 1.00 . D D .  28 THR CB   1 1 
        1   9179 4 1  28 THR CG2  C -139.014 -46.870 -136.864 1.00 . D D .  28 THR CG2  1 1 
        1   9180 4 1  28 THR H    H -139.413 -42.923 -136.743 1.00 . D D .  28 THR H    1 1 
        1   9181 4 1  28 THR HA   H -141.272 -45.002 -136.151 1.00 . D D .  28 THR HA   1 1 
        1   9182 4 1  28 THR HB   H -138.603 -44.876 -137.513 1.00 . D D .  28 THR HB   1 1 
        1   9183 4 1  28 THR HG1  H -140.799 -46.386 -138.359 1.00 . D D .  28 THR HG1  1 1 
        1   9184 4 1  28 THR HG21 H -138.754 -47.424 -137.751 1.00 . D D .  28 THR HG21 1 1 
        1   9185 4 1  28 THR HG22 H -139.813 -47.373 -136.341 1.00 . D D .  28 THR HG22 1 1 
        1   9186 4 1  28 THR HG23 H -138.150 -46.797 -136.218 1.00 . D D .  28 THR HG23 1 1 
        1   9187 4 1  28 THR N    N -140.052 -43.302 -136.119 1.00 . D D .  28 THR N    1 1 
        1   9188 4 1  28 THR O    O -140.341 -46.145 -134.102 1.00 . D D .  28 THR O    1 1 
        1   9189 4 1  28 THR OG1  O -140.323 -45.550 -138.402 1.00 . D D .  28 THR OG1  1 1 
        1   9190 4 1  29 ALA C    C -138.552 -44.649 -131.879 1.00 . D D .  29 ALA C    1 1 
        1   9191 4 1  29 ALA CA   C -137.859 -45.256 -133.103 1.00 . D D .  29 ALA CA   1 1 
        1   9192 4 1  29 ALA CB   C -136.380 -44.872 -133.127 1.00 . D D .  29 ALA CB   1 1 
        1   9193 4 1  29 ALA H    H -138.065 -44.169 -134.903 1.00 . D D .  29 ALA H    1 1 
        1   9194 4 1  29 ALA HA   H -137.927 -46.327 -133.026 1.00 . D D .  29 ALA HA   1 1 
        1   9195 4 1  29 ALA HB1  H -136.283 -43.799 -133.103 1.00 . D D .  29 ALA HB1  1 1 
        1   9196 4 1  29 ALA HB2  H -135.926 -45.257 -134.029 1.00 . D D .  29 ALA HB2  1 1 
        1   9197 4 1  29 ALA HB3  H -135.886 -45.300 -132.267 1.00 . D D .  29 ALA HB3  1 1 
        1   9198 4 1  29 ALA N    N -138.510 -44.834 -134.347 1.00 . D D .  29 ALA N    1 1 
        1   9199 4 1  29 ALA O    O -138.418 -45.165 -130.768 1.00 . D D .  29 ALA O    1 1 
        1   9200 4 1  30 LEU C    C -140.731 -43.838 -130.061 1.00 . D D .  30 LEU C    1 1 
        1   9201 4 1  30 LEU CA   C -139.995 -42.859 -130.997 1.00 . D D .  30 LEU CA   1 1 
        1   9202 4 1  30 LEU CB   C -140.977 -41.830 -131.588 1.00 . D D .  30 LEU CB   1 1 
        1   9203 4 1  30 LEU CD1  C -141.125 -40.739 -129.313 1.00 . D D .  30 LEU CD1  1 1 
        1   9204 4 1  30 LEU CD2  C -139.717 -39.697 -131.111 1.00 . D D .  30 LEU CD2  1 1 
        1   9205 4 1  30 LEU CG   C -140.983 -40.498 -130.809 1.00 . D D .  30 LEU CG   1 1 
        1   9206 4 1  30 LEU H    H -139.365 -43.206 -133.003 1.00 . D D .  30 LEU H    1 1 
        1   9207 4 1  30 LEU HA   H -139.266 -42.344 -130.421 1.00 . D D .  30 LEU HA   1 1 
        1   9208 4 1  30 LEU HB2  H -140.703 -41.622 -132.604 1.00 . D D .  30 LEU HB2  1 1 
        1   9209 4 1  30 LEU HB3  H -141.971 -42.234 -131.564 1.00 . D D .  30 LEU HB3  1 1 
        1   9210 4 1  30 LEU HD11 H -140.164 -40.954 -128.882 1.00 . D D .  30 LEU HD11 1 1 
        1   9211 4 1  30 LEU HD12 H -141.795 -41.570 -129.149 1.00 . D D .  30 LEU HD12 1 1 
        1   9212 4 1  30 LEU HD13 H -141.535 -39.850 -128.857 1.00 . D D .  30 LEU HD13 1 1 
        1   9213 4 1  30 LEU HD21 H -139.529 -39.719 -132.174 1.00 . D D .  30 LEU HD21 1 1 
        1   9214 4 1  30 LEU HD22 H -138.879 -40.118 -130.585 1.00 . D D .  30 LEU HD22 1 1 
        1   9215 4 1  30 LEU HD23 H -139.865 -38.674 -130.796 1.00 . D D .  30 LEU HD23 1 1 
        1   9216 4 1  30 LEU HG   H -141.831 -39.932 -131.135 1.00 . D D .  30 LEU HG   1 1 
        1   9217 4 1  30 LEU N    N -139.289 -43.553 -132.093 1.00 . D D .  30 LEU N    1 1 
        1   9218 4 1  30 LEU O    O -140.583 -43.743 -128.838 1.00 . D D .  30 LEU O    1 1 
        1   9219 4 1  31 TRP C    C -142.887 -45.193 -128.667 1.00 . D D .  31 TRP C    1 1 
        1   9220 4 1  31 TRP CA   C -142.210 -45.806 -129.885 1.00 . D D .  31 TRP CA   1 1 
        1   9221 4 1  31 TRP CB   C -141.239 -46.930 -129.458 1.00 . D D .  31 TRP CB   1 1 
        1   9222 4 1  31 TRP CD1  C -143.284 -48.262 -128.636 1.00 . D D .  31 TRP CD1  1 1 
        1   9223 4 1  31 TRP CD2  C -141.324 -49.312 -128.310 1.00 . D D .  31 TRP CD2  1 1 
        1   9224 4 1  31 TRP CE2  C -142.363 -50.159 -127.805 1.00 . D D .  31 TRP CE2  1 1 
        1   9225 4 1  31 TRP CE3  C -139.995 -49.764 -128.219 1.00 . D D .  31 TRP CE3  1 1 
        1   9226 4 1  31 TRP CG   C -141.936 -48.111 -128.825 1.00 . D D .  31 TRP CG   1 1 
        1   9227 4 1  31 TRP CH2  C -140.787 -51.822 -127.156 1.00 . D D .  31 TRP CH2  1 1 
        1   9228 4 1  31 TRP CZ2  C -142.096 -51.387 -127.239 1.00 . D D .  31 TRP CZ2  1 1 
        1   9229 4 1  31 TRP CZ3  C -139.736 -51.016 -127.643 1.00 . D D .  31 TRP CZ3  1 1 
        1   9230 4 1  31 TRP H    H -141.509 -44.808 -131.621 1.00 . D D .  31 TRP H    1 1 
        1   9231 4 1  31 TRP HA   H -142.963 -46.229 -130.530 1.00 . D D .  31 TRP HA   1 1 
        1   9232 4 1  31 TRP HB2  H -140.707 -47.279 -130.327 1.00 . D D .  31 TRP HB2  1 1 
        1   9233 4 1  31 TRP HB3  H -140.531 -46.525 -128.755 1.00 . D D .  31 TRP HB3  1 1 
        1   9234 4 1  31 TRP HD1  H -144.033 -47.550 -128.912 1.00 . D D .  31 TRP HD1  1 1 
        1   9235 4 1  31 TRP HE1  H -144.416 -49.831 -127.772 1.00 . D D .  31 TRP HE1  1 1 
        1   9236 4 1  31 TRP HE3  H -139.174 -49.155 -128.591 1.00 . D D .  31 TRP HE3  1 1 
        1   9237 4 1  31 TRP HH2  H -140.570 -52.777 -126.719 1.00 . D D .  31 TRP HH2  1 1 
        1   9238 4 1  31 TRP HZ2  H -142.907 -52.011 -126.861 1.00 . D D .  31 TRP HZ2  1 1 
        1   9239 4 1  31 TRP HZ3  H -138.723 -51.373 -127.570 1.00 . D D .  31 TRP HZ3  1 1 
        1   9240 4 1  31 TRP N    N -141.471 -44.785 -130.648 1.00 . D D .  31 TRP N    1 1 
        1   9241 4 1  31 TRP NE1  N -143.523 -49.472 -128.026 1.00 . D D .  31 TRP NE1  1 1 
        1   9242 4 1  31 TRP O    O -142.309 -45.141 -127.583 1.00 . D D .  31 TRP O    1 1 
        1   9243 4 1  32 PHE C    C -144.203 -42.990 -127.107 1.00 . D D .  32 PHE C    1 1 
        1   9244 4 1  32 PHE CA   C -144.947 -44.137 -127.811 1.00 . D D .  32 PHE CA   1 1 
        1   9245 4 1  32 PHE CB   C -145.406 -45.200 -126.790 1.00 . D D .  32 PHE CB   1 1 
        1   9246 4 1  32 PHE CD1  C -147.844 -45.201 -127.504 1.00 . D D .  32 PHE CD1  1 1 
        1   9247 4 1  32 PHE CD2  C -146.678 -47.309 -127.377 1.00 . D D .  32 PHE CD2  1 1 
        1   9248 4 1  32 PHE CE1  C -149.011 -45.868 -127.906 1.00 . D D .  32 PHE CE1  1 1 
        1   9249 4 1  32 PHE CE2  C -147.845 -47.976 -127.780 1.00 . D D .  32 PHE CE2  1 1 
        1   9250 4 1  32 PHE CG   C -146.676 -45.919 -127.241 1.00 . D D .  32 PHE CG   1 1 
        1   9251 4 1  32 PHE CZ   C -149.012 -47.255 -128.045 1.00 . D D .  32 PHE CZ   1 1 
        1   9252 4 1  32 PHE H    H -144.526 -44.839 -129.760 1.00 . D D .  32 PHE H    1 1 
        1   9253 4 1  32 PHE HA   H -145.810 -43.716 -128.273 1.00 . D D .  32 PHE HA   1 1 
        1   9254 4 1  32 PHE HB2  H -144.629 -45.927 -126.670 1.00 . D D .  32 PHE HB2  1 1 
        1   9255 4 1  32 PHE HB3  H -145.598 -44.718 -125.851 1.00 . D D .  32 PHE HB3  1 1 
        1   9256 4 1  32 PHE HD1  H -147.852 -44.134 -127.399 1.00 . D D .  32 PHE HD1  1 1 
        1   9257 4 1  32 PHE HD2  H -145.784 -47.870 -127.172 1.00 . D D .  32 PHE HD2  1 1 
        1   9258 4 1  32 PHE HE1  H -149.911 -45.305 -128.108 1.00 . D D .  32 PHE HE1  1 1 
        1   9259 4 1  32 PHE HE2  H -147.840 -49.051 -127.889 1.00 . D D .  32 PHE HE2  1 1 
        1   9260 4 1  32 PHE HZ   H -149.909 -47.769 -128.355 1.00 . D D .  32 PHE HZ   1 1 
        1   9261 4 1  32 PHE N    N -144.131 -44.748 -128.867 1.00 . D D .  32 PHE N    1 1 
        1   9262 4 1  32 PHE O    O -142.988 -43.009 -126.979 1.00 . D D .  32 PHE O    1 1 
        1   9263 4 1  33 GLN C    C -145.548 -40.028 -125.309 1.00 . D D .  33 GLN C    1 1 
        1   9264 4 1  33 GLN CA   C -144.419 -40.894 -125.865 1.00 . D D .  33 GLN CA   1 1 
        1   9265 4 1  33 GLN CB   C -143.468 -40.045 -126.740 1.00 . D D .  33 GLN CB   1 1 
        1   9266 4 1  33 GLN CD   C -143.592 -37.975 -128.226 1.00 . D D .  33 GLN CD   1 1 
        1   9267 4 1  33 GLN CG   C -144.173 -39.363 -127.933 1.00 . D D .  33 GLN CG   1 1 
        1   9268 4 1  33 GLN H    H -145.947 -42.106 -126.669 1.00 . D D .  33 GLN H    1 1 
        1   9269 4 1  33 GLN HA   H -143.840 -41.292 -125.032 1.00 . D D .  33 GLN HA   1 1 
        1   9270 4 1  33 GLN HB2  H -143.028 -39.292 -126.122 1.00 . D D .  33 GLN HB2  1 1 
        1   9271 4 1  33 GLN HB3  H -142.700 -40.694 -127.115 1.00 . D D .  33 GLN HB3  1 1 
        1   9272 4 1  33 GLN HE21 H -145.403 -37.226 -128.607 1.00 . D D .  33 GLN HE21 1 1 
        1   9273 4 1  33 GLN HE22 H -144.127 -36.115 -128.749 1.00 . D D .  33 GLN HE22 1 1 
        1   9274 4 1  33 GLN HG2  H -144.049 -39.970 -128.812 1.00 . D D .  33 GLN HG2  1 1 
        1   9275 4 1  33 GLN HG3  H -145.219 -39.249 -127.722 1.00 . D D .  33 GLN HG3  1 1 
        1   9276 4 1  33 GLN N    N -144.976 -42.030 -126.588 1.00 . D D .  33 GLN N    1 1 
        1   9277 4 1  33 GLN NE2  N -144.437 -37.021 -128.558 1.00 . D D .  33 GLN NE2  1 1 
        1   9278 4 1  33 GLN O    O -146.691 -40.482 -125.216 1.00 . D D .  33 GLN O    1 1 
        1   9279 4 1  33 GLN OE1  O -142.370 -37.762 -128.154 1.00 . D D .  33 GLN OE1  1 1 
        1   9280 4 1  34 HIS C    C -147.540 -37.771 -124.999 1.00 . D D .  34 HIS C    1 1 
        1   9281 4 1  34 HIS CA   C -146.188 -37.882 -124.286 1.00 . D D .  34 HIS CA   1 1 
        1   9282 4 1  34 HIS CB   C -145.551 -36.500 -124.057 1.00 . D D .  34 HIS CB   1 1 
        1   9283 4 1  34 HIS CD2  C -146.041 -34.930 -126.068 1.00 . D D .  34 HIS CD2  1 1 
        1   9284 4 1  34 HIS CE1  C -147.671 -33.795 -125.198 1.00 . D D .  34 HIS CE1  1 1 
        1   9285 4 1  34 HIS CG   C -146.237 -35.412 -124.826 1.00 . D D .  34 HIS CG   1 1 
        1   9286 4 1  34 HIS H    H -144.272 -38.524 -124.961 1.00 . D D .  34 HIS H    1 1 
        1   9287 4 1  34 HIS HA   H -146.392 -38.292 -123.319 1.00 . D D .  34 HIS HA   1 1 
        1   9288 4 1  34 HIS HB2  H -145.619 -36.268 -123.008 1.00 . D D .  34 HIS HB2  1 1 
        1   9289 4 1  34 HIS HB3  H -144.520 -36.538 -124.348 1.00 . D D .  34 HIS HB3  1 1 
        1   9290 4 1  34 HIS HD1  H -147.659 -34.782 -123.402 1.00 . D D .  34 HIS HD1  1 1 
        1   9291 4 1  34 HIS HD2  H -145.297 -35.285 -126.780 1.00 . D D .  34 HIS HD2  1 1 
        1   9292 4 1  34 HIS HE1  H -148.480 -33.073 -125.062 1.00 . D D .  34 HIS HE1  1 1 
        1   9293 4 1  34 HIS HE2  H -147.031 -33.393 -127.103 1.00 . D D .  34 HIS HE2  1 1 
        1   9294 4 1  34 HIS N    N -145.210 -38.803 -124.896 1.00 . D D .  34 HIS N    1 1 
        1   9295 4 1  34 HIS ND1  N -147.284 -34.672 -124.284 1.00 . D D .  34 HIS ND1  1 1 
        1   9296 4 1  34 HIS NE2  N -146.948 -33.909 -126.305 1.00 . D D .  34 HIS NE2  1 1 
        1   9297 4 1  34 HIS O    O -148.560 -37.615 -124.319 1.00 . D D .  34 HIS O    1 1 
        1   9298 4 1  35 VAL C    C -149.866 -38.617 -126.846 1.00 . D D .  35 VAL C    1 1 
        1   9299 4 1  35 VAL CA   C -148.820 -37.519 -127.058 1.00 . D D .  35 VAL CA   1 1 
        1   9300 4 1  35 VAL CB   C -148.501 -37.327 -128.613 1.00 . D D .  35 VAL CB   1 1 
        1   9301 4 1  35 VAL CG1  C -147.889 -38.596 -129.259 1.00 . D D .  35 VAL CG1  1 1 
        1   9302 4 1  35 VAL CG2  C -149.853 -36.976 -129.349 1.00 . D D .  35 VAL CG2  1 1 
        1   9303 4 1  35 VAL H    H -146.691 -37.745 -126.804 1.00 . D D .  35 VAL H    1 1 
        1   9304 4 1  35 VAL HA   H -149.214 -36.602 -126.720 1.00 . D D .  35 VAL HA   1 1 
        1   9305 4 1  35 VAL HB   H -147.873 -36.600 -128.506 1.00 . D D .  35 VAL HB   1 1 
        1   9306 4 1  35 VAL HG11 H -148.491 -38.955 -130.063 1.00 . D D .  35 VAL HG11 1 1 
        1   9307 4 1  35 VAL HG12 H -147.784 -39.364 -128.493 1.00 . D D .  35 VAL HG12 1 1 
        1   9308 4 1  35 VAL HG13 H -146.902 -38.325 -129.616 1.00 . D D .  35 VAL HG13 1 1 
        1   9309 4 1  35 VAL HG21 H -149.647 -36.890 -130.407 1.00 . D D .  35 VAL HG21 1 1 
        1   9310 4 1  35 VAL HG22 H -150.197 -36.023 -128.970 1.00 . D D .  35 VAL HG22 1 1 
        1   9311 4 1  35 VAL HG23 H -150.587 -37.736 -129.171 1.00 . D D .  35 VAL HG23 1 1 
        1   9312 4 1  35 VAL N    N -147.546 -37.720 -126.327 1.00 . D D .  35 VAL N    1 1 
        1   9313 4 1  35 VAL O    O -151.063 -38.308 -126.813 1.00 . D D .  35 VAL O    1 1 
        1   9314 4 1  36 MET C    C -149.952 -41.774 -125.177 1.00 . D D .  36 MET C    1 1 
        1   9315 4 1  36 MET CA   C -150.327 -40.981 -126.528 1.00 . D D .  36 MET CA   1 1 
        1   9316 4 1  36 MET CB   C -150.282 -41.968 -127.706 1.00 . D D .  36 MET CB   1 1 
        1   9317 4 1  36 MET CE   C -152.502 -43.702 -129.757 1.00 . D D .  36 MET CE   1 1 
        1   9318 4 1  36 MET CG   C -151.065 -41.429 -128.915 1.00 . D D .  36 MET CG   1 1 
        1   9319 4 1  36 MET H    H -148.456 -40.025 -126.772 1.00 . D D .  36 MET H    1 1 
        1   9320 4 1  36 MET HA   H -151.320 -40.625 -126.394 1.00 . D D .  36 MET HA   1 1 
        1   9321 4 1  36 MET HB2  H -149.262 -42.111 -127.994 1.00 . D D .  36 MET HB2  1 1 
        1   9322 4 1  36 MET HB3  H -150.710 -42.900 -127.402 1.00 . D D .  36 MET HB3  1 1 
        1   9323 4 1  36 MET HE1  H -152.956 -43.300 -128.870 1.00 . D D .  36 MET HE1  1 1 
        1   9324 4 1  36 MET HE2  H -152.138 -44.699 -129.559 1.00 . D D .  36 MET HE2  1 1 
        1   9325 4 1  36 MET HE3  H -153.229 -43.744 -130.560 1.00 . D D .  36 MET HE3  1 1 
        1   9326 4 1  36 MET HG2  H -152.061 -41.195 -128.620 1.00 . D D .  36 MET HG2  1 1 
        1   9327 4 1  36 MET HG3  H -150.572 -40.543 -129.281 1.00 . D D .  36 MET HG3  1 1 
        1   9328 4 1  36 MET N    N -149.418 -39.863 -126.732 1.00 . D D .  36 MET N    1 1 
        1   9329 4 1  36 MET O    O -150.824 -41.984 -124.346 1.00 . D D .  36 MET O    1 1 
        1   9330 4 1  36 MET SD   S -151.114 -42.656 -130.269 1.00 . D D .  36 MET SD   1 1 
        1   9331 4 1  37 LEU C    C -146.527 -42.275 -123.986 1.00 . D D .  37 LEU C    1 1 
        1   9332 4 1  37 LEU CA   C -148.133 -42.834 -123.838 1.00 . D D .  37 LEU CA   1 1 
        1   9333 4 1  37 LEU CB   C -148.316 -44.386 -124.061 1.00 . D D .  37 LEU CB   1 1 
        1   9334 4 1  37 LEU CD1  C -150.528 -45.595 -124.324 1.00 . D D .  37 LEU CD1  1 1 
        1   9335 4 1  37 LEU CD2  C -149.058 -46.141 -122.362 1.00 . D D .  37 LEU CD2  1 1 
        1   9336 4 1  37 LEU CG   C -149.532 -45.013 -123.310 1.00 . D D .  37 LEU CG   1 1 
        1   9337 4 1  37 LEU H    H -148.056 -41.858 -125.790 1.00 . D D .  37 LEU H    1 1 
        1   9338 4 1  37 LEU HA   H -148.675 -42.501 -123.039 1.00 . D D .  37 LEU HA   1 1 
        1   9339 4 1  37 LEU HB2  H -148.452 -44.576 -125.096 1.00 . D D .  37 LEU HB2  1 1 
        1   9340 4 1  37 LEU HB3  H -147.434 -44.847 -123.719 1.00 . D D .  37 LEU HB3  1 1 
        1   9341 4 1  37 LEU HD11 H -150.951 -44.778 -124.893 1.00 . D D .  37 LEU HD11 1 1 
        1   9342 4 1  37 LEU HD12 H -151.311 -46.114 -123.799 1.00 . D D .  37 LEU HD12 1 1 
        1   9343 4 1  37 LEU HD13 H -150.025 -46.276 -124.995 1.00 . D D .  37 LEU HD13 1 1 
        1   9344 4 1  37 LEU HD21 H -148.501 -46.884 -122.909 1.00 . D D .  37 LEU HD21 1 1 
        1   9345 4 1  37 LEU HD22 H -149.920 -46.601 -121.900 1.00 . D D .  37 LEU HD22 1 1 
        1   9346 4 1  37 LEU HD23 H -148.429 -45.709 -121.596 1.00 . D D .  37 LEU HD23 1 1 
        1   9347 4 1  37 LEU HG   H -150.030 -44.277 -122.739 1.00 . D D .  37 LEU HG   1 1 
        1   9348 4 1  37 LEU N    N -148.674 -42.124 -125.065 1.00 . D D .  37 LEU N    1 1 
        1   9349 4 1  37 LEU O    O -146.341 -41.445 -123.034 1.00 . D D .  37 LEU O    1 1 
        1   9350 4 1  38 LEU C    C -144.703 -43.649 -121.624 1.00 . D D .  38 LEU C    1 1 
        1   9351 4 1  38 LEU CA   C -144.554 -43.959 -123.197 1.00 . D D .  38 LEU CA   1 1 
        1   9352 4 1  38 LEU CB   C -143.224 -43.815 -123.724 1.00 . D D .  38 LEU CB   1 1 
        1   9353 4 1  38 LEU CD1  C -142.786 -46.337 -123.893 1.00 . D D .  38 LEU CD1  1 1 
        1   9354 4 1  38 LEU CD2  C -140.879 -44.701 -123.865 1.00 . D D .  38 LEU CD2  1 1 
        1   9355 4 1  38 LEU CG   C -142.294 -44.999 -123.340 1.00 . D D .  38 LEU CG   1 1 
        1   9356 4 1  38 LEU H    H -146.081 -43.487 -123.009 1.00 . D D .  38 LEU H    1 1 
        1   9357 4 1  38 LEU HA   H -144.856 -45.050 -123.191 1.00 . D D .  38 LEU HA   1 1 
        1   9358 4 1  38 LEU HB2  H -143.312 -43.769 -124.775 1.00 . D D .  38 LEU HB2  1 1 
        1   9359 4 1  38 LEU HB3  H -142.812 -42.923 -123.325 1.00 . D D .  38 LEU HB3  1 1 
        1   9360 4 1  38 LEU HD11 H -143.345 -46.182 -124.797 1.00 . D D .  38 LEU HD11 1 1 
        1   9361 4 1  38 LEU HD12 H -143.421 -46.801 -123.148 1.00 . D D .  38 LEU HD12 1 1 
        1   9362 4 1  38 LEU HD13 H -141.943 -46.982 -124.089 1.00 . D D .  38 LEU HD13 1 1 
        1   9363 4 1  38 LEU HD21 H -140.457 -43.891 -123.287 1.00 . D D .  38 LEU HD21 1 1 
        1   9364 4 1  38 LEU HD22 H -140.917 -44.424 -124.904 1.00 . D D .  38 LEU HD22 1 1 
        1   9365 4 1  38 LEU HD23 H -140.264 -45.582 -123.746 1.00 . D D .  38 LEU HD23 1 1 
        1   9366 4 1  38 LEU HG   H -142.247 -45.076 -122.284 1.00 . D D .  38 LEU HG   1 1 
        1   9367 4 1  38 LEU N    N -145.850 -43.503 -123.827 1.00 . D D .  38 LEU N    1 1 
        1   9368 4 1  38 LEU O    O -145.816 -43.581 -121.034 1.00 . D D .  38 LEU O    1 1 
        1   9369 4 1  39 LYS C    C -142.730 -42.040 -119.070 1.00 . D D .  39 LYS C    1 1 
        1   9370 4 1  39 LYS CA   C -143.461 -43.341 -119.531 1.00 . D D .  39 LYS CA   1 1 
        1   9371 4 1  39 LYS CB   C -142.752 -44.544 -118.893 1.00 . D D .  39 LYS CB   1 1 
        1   9372 4 1  39 LYS CD   C -144.575 -46.207 -118.401 1.00 . D D .  39 LYS CD   1 1 
        1   9373 4 1  39 LYS CE   C -145.555 -47.126 -119.134 1.00 . D D .  39 LYS CE   1 1 
        1   9374 4 1  39 LYS CG   C -143.381 -45.888 -119.298 1.00 . D D .  39 LYS CG   1 1 
        1   9375 4 1  39 LYS H    H -142.739 -43.720 -121.495 1.00 . D D .  39 LYS H    1 1 
        1   9376 4 1  39 LYS HA   H -144.452 -43.296 -119.141 1.00 . D D .  39 LYS HA   1 1 
        1   9377 4 1  39 LYS HB2  H -141.731 -44.559 -119.204 1.00 . D D .  39 LYS HB2  1 1 
        1   9378 4 1  39 LYS HB3  H -142.802 -44.445 -117.828 1.00 . D D .  39 LYS HB3  1 1 
        1   9379 4 1  39 LYS HD2  H -144.228 -46.710 -117.509 1.00 . D D .  39 LYS HD2  1 1 
        1   9380 4 1  39 LYS HD3  H -145.073 -45.297 -118.130 1.00 . D D .  39 LYS HD3  1 1 
        1   9381 4 1  39 LYS HE2  H -145.011 -47.940 -119.578 1.00 . D D .  39 LYS HE2  1 1 
        1   9382 4 1  39 LYS HE3  H -146.265 -47.511 -118.422 1.00 . D D .  39 LYS HE3  1 1 
        1   9383 4 1  39 LYS HG2  H -143.697 -45.848 -120.318 1.00 . D D .  39 LYS HG2  1 1 
        1   9384 4 1  39 LYS HG3  H -142.634 -46.665 -119.177 1.00 . D D .  39 LYS HG3  1 1 
        1   9385 4 1  39 LYS HZ1  H -147.046 -45.820 -119.779 1.00 . D D .  39 LYS HZ1  1 1 
        1   9386 4 1  39 LYS HZ2  H -146.689 -47.067 -120.876 1.00 . D D .  39 LYS HZ2  1 1 
        1   9387 4 1  39 LYS HZ3  H -145.626 -45.753 -120.703 1.00 . D D .  39 LYS HZ3  1 1 
        1   9388 4 1  39 LYS N    N -143.551 -43.578 -120.977 1.00 . D D .  39 LYS N    1 1 
        1   9389 4 1  39 LYS NZ   N -146.282 -46.381 -120.203 1.00 . D D .  39 LYS NZ   1 1 
        1   9390 4 1  39 LYS O    O -143.309 -41.287 -118.262 1.00 . D D .  39 LYS O    1 1 
        1   9391 4 1  40 PRO C    C -141.422 -39.214 -119.364 1.00 . D D .  40 PRO C    1 1 
        1   9392 4 1  40 PRO CA   C -140.734 -40.555 -119.086 1.00 . D D .  40 PRO CA   1 1 
        1   9393 4 1  40 PRO CB   C -139.432 -40.648 -119.882 1.00 . D D .  40 PRO CB   1 1 
        1   9394 4 1  40 PRO CD   C -140.772 -42.488 -120.591 1.00 . D D .  40 PRO CD   1 1 
        1   9395 4 1  40 PRO CG   C -139.764 -41.456 -121.083 1.00 . D D .  40 PRO CG   1 1 
        1   9396 4 1  40 PRO HA   H -140.514 -40.640 -118.041 1.00 . D D .  40 PRO HA   1 1 
        1   9397 4 1  40 PRO HB2  H -139.098 -39.660 -120.172 1.00 . D D .  40 PRO HB2  1 1 
        1   9398 4 1  40 PRO HB3  H -138.673 -41.147 -119.301 1.00 . D D .  40 PRO HB3  1 1 
        1   9399 4 1  40 PRO HD2  H -141.436 -42.764 -121.395 1.00 . D D .  40 PRO HD2  1 1 
        1   9400 4 1  40 PRO HD3  H -140.260 -43.340 -120.193 1.00 . D D .  40 PRO HD3  1 1 
        1   9401 4 1  40 PRO HG2  H -140.204 -40.828 -121.849 1.00 . D D .  40 PRO HG2  1 1 
        1   9402 4 1  40 PRO HG3  H -138.886 -41.952 -121.461 1.00 . D D .  40 PRO HG3  1 1 
        1   9403 4 1  40 PRO N    N -141.516 -41.752 -119.538 1.00 . D D .  40 PRO N    1 1 
        1   9404 4 1  40 PRO O    O -142.206 -39.083 -120.299 1.00 . D D .  40 PRO O    1 1 
        1   9405 4 1  41 SER C    C -140.840 -35.763 -117.860 1.00 . D D .  41 SER C    1 1 
        1   9406 4 1  41 SER CA   C -141.585 -36.834 -118.708 1.00 . D D .  41 SER CA   1 1 
        1   9407 4 1  41 SER CB   C -143.100 -36.800 -118.423 1.00 . D D .  41 SER CB   1 1 
        1   9408 4 1  41 SER H    H -140.400 -38.393 -117.846 1.00 . D D .  41 SER H    1 1 
        1   9409 4 1  41 SER HA   H -141.442 -36.576 -119.726 1.00 . D D .  41 SER HA   1 1 
        1   9410 4 1  41 SER HB2  H -143.602 -37.390 -119.169 1.00 . D D .  41 SER HB2  1 1 
        1   9411 4 1  41 SER HB3  H -143.298 -37.211 -117.451 1.00 . D D .  41 SER HB3  1 1 
        1   9412 4 1  41 SER HG   H -143.237 -34.972 -117.765 1.00 . D D .  41 SER HG   1 1 
        1   9413 4 1  41 SER N    N -141.053 -38.207 -118.542 1.00 . D D .  41 SER N    1 1 
        1   9414 4 1  41 SER O    O -141.455 -34.787 -117.427 1.00 . D D .  41 SER O    1 1 
        1   9415 4 1  41 SER OG   O -143.603 -35.467 -118.497 1.00 . D D .  41 SER OG   1 1 
        1   9416 4 1  42 VAL C    C -138.360 -33.671 -117.597 1.00 . D D .  42 VAL C    1 1 
        1   9417 4 1  42 VAL CA   C -138.660 -35.018 -116.879 1.00 . D D .  42 VAL CA   1 1 
        1   9418 4 1  42 VAL CB   C -137.308 -35.703 -116.449 1.00 . D D .  42 VAL CB   1 1 
        1   9419 4 1  42 VAL CG1  C -136.681 -34.954 -115.253 1.00 . D D .  42 VAL CG1  1 1 
        1   9420 4 1  42 VAL CG2  C -137.520 -37.181 -116.074 1.00 . D D .  42 VAL CG2  1 1 
        1   9421 4 1  42 VAL H    H -139.107 -36.741 -118.059 1.00 . D D .  42 VAL H    1 1 
        1   9422 4 1  42 VAL HA   H -139.198 -34.767 -115.992 1.00 . D D .  42 VAL HA   1 1 
        1   9423 4 1  42 VAL HB   H -136.615 -35.657 -117.265 1.00 . D D .  42 VAL HB   1 1 
        1   9424 4 1  42 VAL HG11 H -136.704 -33.892 -115.445 1.00 . D D .  42 VAL HG11 1 1 
        1   9425 4 1  42 VAL HG12 H -135.653 -35.269 -115.128 1.00 . D D .  42 VAL HG12 1 1 
        1   9426 4 1  42 VAL HG13 H -137.232 -35.166 -114.350 1.00 . D D .  42 VAL HG13 1 1 
        1   9427 4 1  42 VAL HG21 H -137.721 -37.746 -116.974 1.00 . D D .  42 VAL HG21 1 1 
        1   9428 4 1  42 VAL HG22 H -138.349 -37.274 -115.395 1.00 . D D .  42 VAL HG22 1 1 
        1   9429 4 1  42 VAL HG23 H -136.623 -37.568 -115.606 1.00 . D D .  42 VAL HG23 1 1 
        1   9430 4 1  42 VAL N    N -139.512 -35.954 -117.672 1.00 . D D .  42 VAL N    1 1 
        1   9431 4 1  42 VAL O    O -139.260 -33.036 -118.165 1.00 . D D .  42 VAL O    1 1 
        1   9432 4 1  43 LEU C    C -136.414 -32.458 -119.787 1.00 . D D .  43 LEU C    1 1 
        1   9433 4 1  43 LEU CA   C -136.526 -32.141 -118.319 1.00 . D D .  43 LEU CA   1 1 
        1   9434 4 1  43 LEU CB   C -135.156 -31.706 -117.699 1.00 . D D .  43 LEU CB   1 1 
        1   9435 4 1  43 LEU CD1  C -132.679 -31.578 -117.445 1.00 . D D .  43 LEU CD1  1 1 
        1   9436 4 1  43 LEU CD2  C -133.684 -33.778 -118.015 1.00 . D D .  43 LEU CD2  1 1 
        1   9437 4 1  43 LEU CG   C -133.807 -32.281 -118.236 1.00 . D D .  43 LEU CG   1 1 
        1   9438 4 1  43 LEU H    H -136.416 -33.950 -117.264 1.00 . D D .  43 LEU H    1 1 
        1   9439 4 1  43 LEU HA   H -137.224 -31.295 -118.185 1.00 . D D .  43 LEU HA   1 1 
        1   9440 4 1  43 LEU HB2  H -135.079 -30.669 -117.854 1.00 . D D .  43 LEU HB2  1 1 
        1   9441 4 1  43 LEU HB3  H -135.211 -31.916 -116.671 1.00 . D D .  43 LEU HB3  1 1 
        1   9442 4 1  43 LEU HD11 H -131.738 -32.057 -117.664 1.00 . D D .  43 LEU HD11 1 1 
        1   9443 4 1  43 LEU HD12 H -132.878 -31.639 -116.384 1.00 . D D .  43 LEU HD12 1 1 
        1   9444 4 1  43 LEU HD13 H -132.633 -30.540 -117.742 1.00 . D D .  43 LEU HD13 1 1 
        1   9445 4 1  43 LEU HD21 H -132.725 -34.113 -118.388 1.00 . D D .  43 LEU HD21 1 1 
        1   9446 4 1  43 LEU HD22 H -134.473 -34.266 -118.559 1.00 . D D .  43 LEU HD22 1 1 
        1   9447 4 1  43 LEU HD23 H -133.762 -34.009 -116.966 1.00 . D D .  43 LEU HD23 1 1 
        1   9448 4 1  43 LEU HG   H -133.679 -32.044 -119.262 1.00 . D D .  43 LEU HG   1 1 
        1   9449 4 1  43 LEU N    N -137.051 -33.333 -117.649 1.00 . D D .  43 LEU N    1 1 
        1   9450 4 1  43 LEU O    O -136.225 -31.575 -120.612 1.00 . D D .  43 LEU O    1 1 
        1   9451 4 1  44 CYS C    C -136.876 -33.665 -122.656 1.00 . D D .  44 CYS C    1 1 
        1   9452 4 1  44 CYS CA   C -136.163 -34.332 -121.384 1.00 . D D .  44 CYS CA   1 1 
        1   9453 4 1  44 CYS CB   C -136.562 -35.882 -121.370 1.00 . D D .  44 CYS CB   1 1 
        1   9454 4 1  44 CYS H    H -136.422 -34.387 -119.312 1.00 . D D .  44 CYS H    1 1 
        1   9455 4 1  44 CYS HA   H -135.147 -34.290 -121.559 1.00 . D D .  44 CYS HA   1 1 
        1   9456 4 1  44 CYS HB2  H -136.555 -36.186 -120.357 1.00 . D D .  44 CYS HB2  1 1 
        1   9457 4 1  44 CYS HB3  H -137.523 -35.996 -121.806 1.00 . D D .  44 CYS HB3  1 1 
        1   9458 4 1  44 CYS HG   H -135.521 -36.712 -123.221 1.00 . D D .  44 CYS HG   1 1 
        1   9459 4 1  44 CYS N    N -136.393 -33.771 -120.063 1.00 . D D .  44 CYS N    1 1 
        1   9460 4 1  44 CYS O    O -136.271 -33.726 -123.719 1.00 . D D .  44 CYS O    1 1 
        1   9461 4 1  44 CYS SG   S -135.353 -36.842 -122.289 1.00 . D D .  44 CYS SG   1 1 
        1   9462 4 1  45 ILE C    C -137.637 -31.227 -124.135 1.00 . D D .  45 ILE C    1 1 
        1   9463 4 1  45 ILE CA   C -138.628 -32.325 -123.602 1.00 . D D .  45 ILE CA   1 1 
        1   9464 4 1  45 ILE CB   C -139.990 -31.690 -123.216 1.00 . D D .  45 ILE CB   1 1 
        1   9465 4 1  45 ILE CD1  C -141.806 -32.602 -124.866 1.00 . D D .  45 ILE CD1  1 1 
        1   9466 4 1  45 ILE CG1  C -140.881 -31.423 -124.545 1.00 . D D .  45 ILE CG1  1 1 
        1   9467 4 1  45 ILE CG2  C -139.822 -30.350 -122.499 1.00 . D D .  45 ILE CG2  1 1 
        1   9468 4 1  45 ILE H    H -138.389 -32.948 -121.577 1.00 . D D .  45 ILE H    1 1 
        1   9469 4 1  45 ILE HA   H -138.771 -33.022 -124.391 1.00 . D D .  45 ILE HA   1 1 
        1   9470 4 1  45 ILE HB   H -140.529 -32.351 -122.598 1.00 . D D .  45 ILE HB   1 1 
        1   9471 4 1  45 ILE HD11 H -142.495 -32.278 -125.638 1.00 . D D .  45 ILE HD11 1 1 
        1   9472 4 1  45 ILE HD12 H -142.362 -32.897 -123.992 1.00 . D D .  45 ILE HD12 1 1 
        1   9473 4 1  45 ILE HD13 H -141.227 -33.434 -125.232 1.00 . D D .  45 ILE HD13 1 1 
        1   9474 4 1  45 ILE HG12 H -141.474 -30.561 -124.359 1.00 . D D .  45 ILE HG12 1 1 
        1   9475 4 1  45 ILE HG13 H -140.211 -31.255 -125.352 1.00 . D D .  45 ILE HG13 1 1 
        1   9476 4 1  45 ILE HG21 H -139.436 -29.602 -123.176 1.00 . D D .  45 ILE HG21 1 1 
        1   9477 4 1  45 ILE HG22 H -139.139 -30.493 -121.684 1.00 . D D .  45 ILE HG22 1 1 
        1   9478 4 1  45 ILE HG23 H -140.783 -30.025 -122.118 1.00 . D D .  45 ILE HG23 1 1 
        1   9479 4 1  45 ILE N    N -137.997 -33.005 -122.469 1.00 . D D .  45 ILE N    1 1 
        1   9480 4 1  45 ILE O    O -137.467 -31.116 -125.339 1.00 . D D .  45 ILE O    1 1 
        1   9481 4 1  46 TYR C    C -134.868 -30.173 -124.419 1.00 . D D .  46 TYR C    1 1 
        1   9482 4 1  46 TYR CA   C -135.930 -29.537 -123.519 1.00 . D D .  46 TYR CA   1 1 
        1   9483 4 1  46 TYR CB   C -135.249 -29.083 -122.195 1.00 . D D .  46 TYR CB   1 1 
        1   9484 4 1  46 TYR CD1  C -135.537 -26.553 -122.465 1.00 . D D .  46 TYR CD1  1 1 
        1   9485 4 1  46 TYR CD2  C -133.373 -27.405 -121.799 1.00 . D D .  46 TYR CD2  1 1 
        1   9486 4 1  46 TYR CE1  C -135.037 -25.248 -122.398 1.00 . D D .  46 TYR CE1  1 1 
        1   9487 4 1  46 TYR CE2  C -132.879 -26.099 -121.737 1.00 . D D .  46 TYR CE2  1 1 
        1   9488 4 1  46 TYR CG   C -134.709 -27.639 -122.175 1.00 . D D .  46 TYR CG   1 1 
        1   9489 4 1  46 TYR CZ   C -133.710 -25.024 -122.036 1.00 . D D .  46 TYR CZ   1 1 
        1   9490 4 1  46 TYR H    H -137.107 -30.791 -122.267 1.00 . D D .  46 TYR H    1 1 
        1   9491 4 1  46 TYR HA   H -136.376 -28.699 -124.011 1.00 . D D .  46 TYR HA   1 1 
        1   9492 4 1  46 TYR HB2  H -135.958 -29.172 -121.406 1.00 . D D .  46 TYR HB2  1 1 
        1   9493 4 1  46 TYR HB3  H -134.428 -29.754 -122.002 1.00 . D D .  46 TYR HB3  1 1 
        1   9494 4 1  46 TYR HD1  H -136.558 -26.717 -122.747 1.00 . D D .  46 TYR HD1  1 1 
        1   9495 4 1  46 TYR HD2  H -132.728 -28.228 -121.562 1.00 . D D .  46 TYR HD2  1 1 
        1   9496 4 1  46 TYR HE1  H -135.684 -24.409 -122.622 1.00 . D D .  46 TYR HE1  1 1 
        1   9497 4 1  46 TYR HE2  H -131.849 -25.923 -121.455 1.00 . D D .  46 TYR HE2  1 1 
        1   9498 4 1  46 TYR HH   H -132.622 -23.623 -122.717 1.00 . D D .  46 TYR HH   1 1 
        1   9499 4 1  46 TYR N    N -136.953 -30.562 -123.198 1.00 . D D .  46 TYR N    1 1 
        1   9500 4 1  46 TYR O    O -134.212 -29.477 -125.192 1.00 . D D .  46 TYR O    1 1 
        1   9501 4 1  46 TYR OH   O -133.220 -23.745 -121.976 1.00 . D D .  46 TYR OH   1 1 
        1   9502 4 1  47 GLU C    C -134.263 -32.681 -126.415 1.00 . D D .  47 GLU C    1 1 
        1   9503 4 1  47 GLU CA   C -133.711 -32.259 -125.049 1.00 . D D .  47 GLU CA   1 1 
        1   9504 4 1  47 GLU CB   C -133.289 -33.514 -124.258 1.00 . D D .  47 GLU CB   1 1 
        1   9505 4 1  47 GLU CD   C -131.318 -34.916 -123.444 1.00 . D D .  47 GLU CD   1 1 
        1   9506 4 1  47 GLU CG   C -131.784 -33.811 -124.418 1.00 . D D .  47 GLU CG   1 1 
        1   9507 4 1  47 GLU H    H -135.247 -31.967 -123.619 1.00 . D D .  47 GLU H    1 1 
        1   9508 4 1  47 GLU HA   H -132.850 -31.639 -125.207 1.00 . D D .  47 GLU HA   1 1 
        1   9509 4 1  47 GLU HB2  H -133.501 -33.355 -123.223 1.00 . D D .  47 GLU HB2  1 1 
        1   9510 4 1  47 GLU HB3  H -133.849 -34.355 -124.620 1.00 . D D .  47 GLU HB3  1 1 
        1   9511 4 1  47 GLU HG2  H -131.602 -34.139 -125.421 1.00 . D D .  47 GLU HG2  1 1 
        1   9512 4 1  47 GLU HG3  H -131.230 -32.916 -124.220 1.00 . D D .  47 GLU HG3  1 1 
        1   9513 4 1  47 GLU N    N -134.692 -31.493 -124.267 1.00 . D D .  47 GLU N    1 1 
        1   9514 4 1  47 GLU O    O -133.509 -32.789 -127.379 1.00 . D D .  47 GLU O    1 1 
        1   9515 4 1  47 GLU OE1  O -132.167 -35.484 -122.768 1.00 . D D .  47 GLU OE1  1 1 
        1   9516 4 1  47 GLU OE2  O -130.103 -35.175 -123.396 1.00 . D D .  47 GLU OE2  1 1 
        1   9517 4 1  48 ARG C    C -136.028 -32.148 -128.756 1.00 . D D .  48 ARG C    1 1 
        1   9518 4 1  48 ARG CA   C -136.234 -33.239 -127.742 1.00 . D D .  48 ARG CA   1 1 
        1   9519 4 1  48 ARG CB   C -137.757 -33.476 -127.489 1.00 . D D .  48 ARG CB   1 1 
        1   9520 4 1  48 ARG CD   C -138.739 -32.342 -129.567 1.00 . D D .  48 ARG CD   1 1 
        1   9521 4 1  48 ARG CG   C -138.638 -32.261 -128.006 1.00 . D D .  48 ARG CG   1 1 
        1   9522 4 1  48 ARG CZ   C -138.778 -34.361 -131.004 1.00 . D D .  48 ARG CZ   1 1 
        1   9523 4 1  48 ARG H    H -136.132 -32.678 -125.701 1.00 . D D .  48 ARG H    1 1 
        1   9524 4 1  48 ARG HA   H -135.831 -34.173 -128.109 1.00 . D D .  48 ARG HA   1 1 
        1   9525 4 1  48 ARG HB2  H -138.072 -34.331 -128.018 1.00 . D D .  48 ARG HB2  1 1 
        1   9526 4 1  48 ARG HB3  H -137.931 -33.565 -126.457 1.00 . D D .  48 ARG HB3  1 1 
        1   9527 4 1  48 ARG HD2  H -139.765 -32.305 -129.811 1.00 . D D .  48 ARG HD2  1 1 
        1   9528 4 1  48 ARG HD3  H -138.230 -31.483 -129.947 1.00 . D D .  48 ARG HD3  1 1 
        1   9529 4 1  48 ARG HE   H -137.224 -33.789 -129.890 1.00 . D D .  48 ARG HE   1 1 
        1   9530 4 1  48 ARG HG2  H -139.608 -32.369 -127.571 1.00 . D D .  48 ARG HG2  1 1 
        1   9531 4 1  48 ARG HG3  H -138.182 -31.346 -127.713 1.00 . D D .  48 ARG HG3  1 1 
        1   9532 4 1  48 ARG HH11 H -140.481 -33.276 -131.069 1.00 . D D .  48 ARG HH11 1 1 
        1   9533 4 1  48 ARG HH12 H -140.468 -34.702 -132.051 1.00 . D D .  48 ARG HH12 1 1 
        1   9534 4 1  48 ARG HH21 H -137.212 -35.633 -131.182 1.00 . D D .  48 ARG HH21 1 1 
        1   9535 4 1  48 ARG HH22 H -138.614 -36.038 -132.116 1.00 . D D .  48 ARG HH22 1 1 
        1   9536 4 1  48 ARG N    N -135.588 -32.855 -126.491 1.00 . D D .  48 ARG N    1 1 
        1   9537 4 1  48 ARG NE   N -138.132 -33.559 -130.135 1.00 . D D .  48 ARG NE   1 1 
        1   9538 4 1  48 ARG NH1  N -140.005 -34.089 -131.405 1.00 . D D .  48 ARG NH1  1 1 
        1   9539 4 1  48 ARG NH2  N -138.152 -35.427 -131.471 1.00 . D D .  48 ARG NH2  1 1 
        1   9540 4 1  48 ARG O    O -135.956 -32.401 -129.951 1.00 . D D .  48 ARG O    1 1 
        1   9541 4 1  49 VAL C    C -134.551 -29.926 -130.058 1.00 . D D .  49 VAL C    1 1 
        1   9542 4 1  49 VAL CA   C -135.726 -29.737 -129.058 1.00 . D D .  49 VAL CA   1 1 
        1   9543 4 1  49 VAL CB   C -135.528 -28.481 -128.148 1.00 . D D .  49 VAL CB   1 1 
        1   9544 4 1  49 VAL CG1  C -136.464 -28.529 -126.932 1.00 . D D .  49 VAL CG1  1 1 
        1   9545 4 1  49 VAL CG2  C -134.086 -28.386 -127.670 1.00 . D D .  49 VAL CG2  1 1 
        1   9546 4 1  49 VAL H    H -135.985 -30.822 -127.266 1.00 . D D .  49 VAL H    1 1 
        1   9547 4 1  49 VAL HA   H -136.608 -29.577 -129.631 1.00 . D D .  49 VAL HA   1 1 
        1   9548 4 1  49 VAL HB   H -135.771 -27.600 -128.717 1.00 . D D .  49 VAL HB   1 1 
        1   9549 4 1  49 VAL HG11 H -136.260 -29.411 -126.356 1.00 . D D .  49 VAL HG11 1 1 
        1   9550 4 1  49 VAL HG12 H -137.488 -28.541 -127.267 1.00 . D D .  49 VAL HG12 1 1 
        1   9551 4 1  49 VAL HG13 H -136.296 -27.652 -126.319 1.00 . D D .  49 VAL HG13 1 1 
        1   9552 4 1  49 VAL HG21 H -134.034 -27.760 -126.790 1.00 . D D .  49 VAL HG21 1 1 
        1   9553 4 1  49 VAL HG22 H -133.486 -27.952 -128.455 1.00 . D D .  49 VAL HG22 1 1 
        1   9554 4 1  49 VAL HG23 H -133.718 -29.371 -127.437 1.00 . D D .  49 VAL HG23 1 1 
        1   9555 4 1  49 VAL N    N -135.924 -30.923 -128.234 1.00 . D D .  49 VAL N    1 1 
        1   9556 4 1  49 VAL O    O -134.635 -29.485 -131.205 1.00 . D D .  49 VAL O    1 1 
        1   9557 4 1  50 ALA C    C -132.927 -31.589 -131.901 1.00 . D D .  50 ALA C    1 1 
        1   9558 4 1  50 ALA CA   C -132.421 -30.964 -130.591 1.00 . D D .  50 ALA CA   1 1 
        1   9559 4 1  50 ALA CB   C -131.411 -31.910 -129.925 1.00 . D D .  50 ALA CB   1 1 
        1   9560 4 1  50 ALA H    H -133.550 -31.102 -128.795 1.00 . D D .  50 ALA H    1 1 
        1   9561 4 1  50 ALA HA   H -131.915 -30.052 -130.825 1.00 . D D .  50 ALA HA   1 1 
        1   9562 4 1  50 ALA HB1  H -130.837 -32.419 -130.687 1.00 . D D .  50 ALA HB1  1 1 
        1   9563 4 1  50 ALA HB2  H -131.931 -32.635 -129.319 1.00 . D D .  50 ALA HB2  1 1 
        1   9564 4 1  50 ALA HB3  H -130.742 -31.332 -129.302 1.00 . D D .  50 ALA HB3  1 1 
        1   9565 4 1  50 ALA N    N -133.532 -30.689 -129.677 1.00 . D D .  50 ALA N    1 1 
        1   9566 4 1  50 ALA O    O -132.528 -31.171 -132.988 1.00 . D D .  50 ALA O    1 1 
        1   9567 4 1  51 LEU C    C -135.397 -32.250 -133.712 1.00 . D D .  51 LEU C    1 1 
        1   9568 4 1  51 LEU CA   C -134.461 -33.206 -132.963 1.00 . D D .  51 LEU CA   1 1 
        1   9569 4 1  51 LEU CB   C -135.252 -34.460 -132.508 1.00 . D D .  51 LEU CB   1 1 
        1   9570 4 1  51 LEU CD1  C -135.699 -35.108 -134.891 1.00 . D D .  51 LEU CD1  1 1 
        1   9571 4 1  51 LEU CD2  C -134.056 -36.450 -133.607 1.00 . D D .  51 LEU CD2  1 1 
        1   9572 4 1  51 LEU CG   C -135.349 -35.633 -133.526 1.00 . D D .  51 LEU CG   1 1 
        1   9573 4 1  51 LEU H    H -134.184 -32.762 -130.891 1.00 . D D .  51 LEU H    1 1 
        1   9574 4 1  51 LEU HA   H -133.680 -33.499 -133.613 1.00 . D D .  51 LEU HA   1 1 
        1   9575 4 1  51 LEU HB2  H -134.804 -34.835 -131.636 1.00 . D D .  51 LEU HB2  1 1 
        1   9576 4 1  51 LEU HB3  H -136.257 -34.148 -132.296 1.00 . D D .  51 LEU HB3  1 1 
        1   9577 4 1  51 LEU HD11 H -136.684 -34.668 -134.857 1.00 . D D .  51 LEU HD11 1 1 
        1   9578 4 1  51 LEU HD12 H -135.685 -35.914 -135.602 1.00 . D D .  51 LEU HD12 1 1 
        1   9579 4 1  51 LEU HD13 H -134.981 -34.366 -135.184 1.00 . D D .  51 LEU HD13 1 1 
        1   9580 4 1  51 LEU HD21 H -133.770 -36.784 -132.623 1.00 . D D .  51 LEU HD21 1 1 
        1   9581 4 1  51 LEU HD22 H -133.278 -35.841 -134.031 1.00 . D D .  51 LEU HD22 1 1 
        1   9582 4 1  51 LEU HD23 H -134.226 -37.313 -134.243 1.00 . D D .  51 LEU HD23 1 1 
        1   9583 4 1  51 LEU HG   H -136.146 -36.290 -133.183 1.00 . D D .  51 LEU HG   1 1 
        1   9584 4 1  51 LEU N    N -133.868 -32.535 -131.782 1.00 . D D .  51 LEU N    1 1 
        1   9585 4 1  51 LEU O    O -135.288 -32.126 -134.924 1.00 . D D .  51 LEU O    1 1 
        1   9586 4 1  52 PHE C    C -136.164 -29.518 -134.341 1.00 . D D .  52 PHE C    1 1 
        1   9587 4 1  52 PHE CA   C -137.097 -30.490 -133.607 1.00 . D D .  52 PHE CA   1 1 
        1   9588 4 1  52 PHE CB   C -137.930 -29.739 -132.538 1.00 . D D .  52 PHE CB   1 1 
        1   9589 4 1  52 PHE CD1  C -139.837 -31.403 -132.670 1.00 . D D .  52 PHE CD1  1 1 
        1   9590 4 1  52 PHE CD2  C -140.365 -29.060 -132.599 1.00 . D D .  52 PHE CD2  1 1 
        1   9591 4 1  52 PHE CE1  C -141.205 -31.704 -132.722 1.00 . D D .  52 PHE CE1  1 1 
        1   9592 4 1  52 PHE CE2  C -141.730 -29.364 -132.649 1.00 . D D .  52 PHE CE2  1 1 
        1   9593 4 1  52 PHE CG   C -139.416 -30.082 -132.611 1.00 . D D .  52 PHE CG   1 1 
        1   9594 4 1  52 PHE CZ   C -142.150 -30.684 -132.711 1.00 . D D .  52 PHE CZ   1 1 
        1   9595 4 1  52 PHE H    H -136.184 -31.549 -132.002 1.00 . D D .  52 PHE H    1 1 
        1   9596 4 1  52 PHE HA   H -137.752 -30.956 -134.313 1.00 . D D .  52 PHE HA   1 1 
        1   9597 4 1  52 PHE HB2  H -137.572 -30.009 -131.567 1.00 . D D .  52 PHE HB2  1 1 
        1   9598 4 1  52 PHE HB3  H -137.811 -28.680 -132.680 1.00 . D D .  52 PHE HB3  1 1 
        1   9599 4 1  52 PHE HD1  H -139.115 -32.195 -132.680 1.00 . D D .  52 PHE HD1  1 1 
        1   9600 4 1  52 PHE HD2  H -140.051 -28.037 -132.550 1.00 . D D .  52 PHE HD2  1 1 
        1   9601 4 1  52 PHE HE1  H -141.528 -32.731 -132.767 1.00 . D D .  52 PHE HE1  1 1 
        1   9602 4 1  52 PHE HE2  H -142.458 -28.570 -132.641 1.00 . D D .  52 PHE HE2  1 1 
        1   9603 4 1  52 PHE HZ   H -143.202 -30.916 -132.752 1.00 . D D .  52 PHE HZ   1 1 
        1   9604 4 1  52 PHE N    N -136.220 -31.482 -132.972 1.00 . D D .  52 PHE N    1 1 
        1   9605 4 1  52 PHE O    O -136.474 -29.023 -135.423 1.00 . D D .  52 PHE O    1 1 
        1   9606 4 1  53 GLY C    C -133.328 -29.124 -135.501 1.00 . D D .  53 GLY C    1 1 
        1   9607 4 1  53 GLY CA   C -133.945 -28.482 -134.276 1.00 . D D .  53 GLY CA   1 1 
        1   9608 4 1  53 GLY H    H -134.825 -29.781 -132.895 1.00 . D D .  53 GLY H    1 1 
        1   9609 4 1  53 GLY HA2  H -134.343 -27.518 -134.539 1.00 . D D .  53 GLY HA2  1 1 
        1   9610 4 1  53 GLY HA3  H -133.172 -28.365 -133.532 1.00 . D D .  53 GLY HA3  1 1 
        1   9611 4 1  53 GLY N    N -134.993 -29.322 -133.732 1.00 . D D .  53 GLY N    1 1 
        1   9612 4 1  53 GLY O    O -133.229 -28.489 -136.543 1.00 . D D .  53 GLY O    1 1 
        1   9613 4 1  54 VAL C    C -133.575 -31.286 -137.610 1.00 . D D .  54 VAL C    1 1 
        1   9614 4 1  54 VAL CA   C -132.435 -31.069 -136.599 1.00 . D D .  54 VAL CA   1 1 
        1   9615 4 1  54 VAL CB   C -131.704 -32.410 -136.276 1.00 . D D .  54 VAL CB   1 1 
        1   9616 4 1  54 VAL CG1  C -131.787 -33.355 -137.475 1.00 . D D .  54 VAL CG1  1 1 
        1   9617 4 1  54 VAL CG2  C -130.225 -32.137 -135.989 1.00 . D D .  54 VAL CG2  1 1 
        1   9618 4 1  54 VAL H    H -133.136 -30.901 -134.587 1.00 . D D .  54 VAL H    1 1 
        1   9619 4 1  54 VAL HA   H -131.729 -30.408 -137.051 1.00 . D D .  54 VAL HA   1 1 
        1   9620 4 1  54 VAL HB   H -132.147 -32.880 -135.421 1.00 . D D .  54 VAL HB   1 1 
        1   9621 4 1  54 VAL HG11 H -132.770 -33.798 -137.503 1.00 . D D .  54 VAL HG11 1 1 
        1   9622 4 1  54 VAL HG12 H -131.043 -34.131 -137.380 1.00 . D D .  54 VAL HG12 1 1 
        1   9623 4 1  54 VAL HG13 H -131.616 -32.800 -138.385 1.00 . D D .  54 VAL HG13 1 1 
        1   9624 4 1  54 VAL HG21 H -130.146 -31.428 -135.183 1.00 . D D .  54 VAL HG21 1 1 
        1   9625 4 1  54 VAL HG22 H -129.755 -31.737 -136.875 1.00 . D D .  54 VAL HG22 1 1 
        1   9626 4 1  54 VAL HG23 H -129.742 -33.062 -135.710 1.00 . D D .  54 VAL HG23 1 1 
        1   9627 4 1  54 VAL N    N -132.985 -30.409 -135.416 1.00 . D D .  54 VAL N    1 1 
        1   9628 4 1  54 VAL O    O -133.463 -30.896 -138.778 1.00 . D D .  54 VAL O    1 1 
        1   9629 4 1  55 LEU C    C -136.073 -30.531 -138.679 1.00 . D D .  55 LEU C    1 1 
        1   9630 4 1  55 LEU CA   C -135.918 -31.864 -137.972 1.00 . D D .  55 LEU CA   1 1 
        1   9631 4 1  55 LEU CB   C -137.175 -32.150 -137.093 1.00 . D D .  55 LEU CB   1 1 
        1   9632 4 1  55 LEU CD1  C -139.260 -33.584 -137.085 1.00 . D D .  55 LEU CD1  1 1 
        1   9633 4 1  55 LEU CD2  C -139.376 -31.232 -138.010 1.00 . D D .  55 LEU CD2  1 1 
        1   9634 4 1  55 LEU CG   C -138.487 -32.485 -137.862 1.00 . D D .  55 LEU CG   1 1 
        1   9635 4 1  55 LEU H    H -134.808 -31.873 -136.155 1.00 . D D .  55 LEU H    1 1 
        1   9636 4 1  55 LEU HA   H -135.780 -32.646 -138.685 1.00 . D D .  55 LEU HA   1 1 
        1   9637 4 1  55 LEU HB2  H -136.953 -32.986 -136.480 1.00 . D D .  55 LEU HB2  1 1 
        1   9638 4 1  55 LEU HB3  H -137.344 -31.292 -136.487 1.00 . D D .  55 LEU HB3  1 1 
        1   9639 4 1  55 LEU HD11 H -138.739 -34.528 -137.208 1.00 . D D .  55 LEU HD11 1 1 
        1   9640 4 1  55 LEU HD12 H -140.259 -33.676 -137.477 1.00 . D D .  55 LEU HD12 1 1 
        1   9641 4 1  55 LEU HD13 H -139.305 -33.341 -136.032 1.00 . D D .  55 LEU HD13 1 1 
        1   9642 4 1  55 LEU HD21 H -140.300 -31.509 -138.498 1.00 . D D .  55 LEU HD21 1 1 
        1   9643 4 1  55 LEU HD22 H -138.855 -30.506 -138.617 1.00 . D D .  55 LEU HD22 1 1 
        1   9644 4 1  55 LEU HD23 H -139.591 -30.806 -137.043 1.00 . D D .  55 LEU HD23 1 1 
        1   9645 4 1  55 LEU HG   H -138.252 -32.859 -138.824 1.00 . D D .  55 LEU HG   1 1 
        1   9646 4 1  55 LEU N    N -134.738 -31.724 -137.112 1.00 . D D .  55 LEU N    1 1 
        1   9647 4 1  55 LEU O    O -135.982 -30.473 -139.901 1.00 . D D .  55 LEU O    1 1 
        1   9648 4 1  56 GLY C    C -135.304 -27.854 -139.470 1.00 . D D .  56 GLY C    1 1 
        1   9649 4 1  56 GLY CA   C -136.398 -28.117 -138.452 1.00 . D D .  56 GLY CA   1 1 
        1   9650 4 1  56 GLY H    H -136.264 -29.569 -136.928 1.00 . D D .  56 GLY H    1 1 
        1   9651 4 1  56 GLY HA2  H -137.363 -28.027 -138.930 1.00 . D D .  56 GLY HA2  1 1 
        1   9652 4 1  56 GLY HA3  H -136.328 -27.393 -137.652 1.00 . D D .  56 GLY HA3  1 1 
        1   9653 4 1  56 GLY N    N -136.250 -29.456 -137.895 1.00 . D D .  56 GLY N    1 1 
        1   9654 4 1  56 GLY O    O -135.588 -27.570 -140.619 1.00 . D D .  56 GLY O    1 1 
        1   9655 4 1  57 ALA C    C -132.791 -28.537 -141.128 1.00 . D D .  57 ALA C    1 1 
        1   9656 4 1  57 ALA CA   C -132.865 -27.706 -139.843 1.00 . D D .  57 ALA CA   1 1 
        1   9657 4 1  57 ALA CB   C -131.619 -27.956 -139.005 1.00 . D D .  57 ALA CB   1 1 
        1   9658 4 1  57 ALA H    H -133.931 -28.170 -138.072 1.00 . D D .  57 ALA H    1 1 
        1   9659 4 1  57 ALA HA   H -132.867 -26.676 -140.119 1.00 . D D .  57 ALA HA   1 1 
        1   9660 4 1  57 ALA HB1  H -131.520 -29.008 -138.805 1.00 . D D .  57 ALA HB1  1 1 
        1   9661 4 1  57 ALA HB2  H -131.707 -27.415 -138.075 1.00 . D D .  57 ALA HB2  1 1 
        1   9662 4 1  57 ALA HB3  H -130.759 -27.605 -139.544 1.00 . D D .  57 ALA HB3  1 1 
        1   9663 4 1  57 ALA N    N -134.058 -27.948 -139.011 1.00 . D D .  57 ALA N    1 1 
        1   9664 4 1  57 ALA O    O -132.508 -27.983 -142.196 1.00 . D D .  57 ALA O    1 1 
        1   9665 4 1  58 ALA C    C -134.063 -30.405 -143.161 1.00 . D D .  58 ALA C    1 1 
        1   9666 4 1  58 ALA CA   C -132.987 -30.763 -142.144 1.00 . D D .  58 ALA CA   1 1 
        1   9667 4 1  58 ALA CB   C -133.197 -32.199 -141.665 1.00 . D D .  58 ALA CB   1 1 
        1   9668 4 1  58 ALA H    H -133.215 -30.200 -140.121 1.00 . D D .  58 ALA H    1 1 
        1   9669 4 1  58 ALA HA   H -132.027 -30.699 -142.619 1.00 . D D .  58 ALA HA   1 1 
        1   9670 4 1  58 ALA HB1  H -133.292 -32.210 -140.593 1.00 . D D .  58 ALA HB1  1 1 
        1   9671 4 1  58 ALA HB2  H -132.349 -32.797 -141.957 1.00 . D D .  58 ALA HB2  1 1 
        1   9672 4 1  58 ALA HB3  H -134.093 -32.605 -142.110 1.00 . D D .  58 ALA HB3  1 1 
        1   9673 4 1  58 ALA N    N -133.023 -29.845 -141.003 1.00 . D D .  58 ALA N    1 1 
        1   9674 4 1  58 ALA O    O -133.780 -30.312 -144.348 1.00 . D D .  58 ALA O    1 1 
        1   9675 4 1  59 LEU C    C -136.198 -28.549 -144.285 1.00 . D D .  59 LEU C    1 1 
        1   9676 4 1  59 LEU CA   C -136.434 -29.850 -143.523 1.00 . D D .  59 LEU CA   1 1 
        1   9677 4 1  59 LEU CB   C -137.678 -29.746 -142.611 1.00 . D D .  59 LEU CB   1 1 
        1   9678 4 1  59 LEU CD1  C -139.318 -29.546 -144.506 1.00 . D D .  59 LEU CD1  1 1 
        1   9679 4 1  59 LEU CD2  C -140.020 -28.967 -142.161 1.00 . D D .  59 LEU CD2  1 1 
        1   9680 4 1  59 LEU CG   C -138.862 -28.949 -143.188 1.00 . D D .  59 LEU CG   1 1 
        1   9681 4 1  59 LEU H    H -135.430 -30.312 -141.707 1.00 . D D .  59 LEU H    1 1 
        1   9682 4 1  59 LEU HA   H -136.590 -30.651 -144.218 1.00 . D D .  59 LEU HA   1 1 
        1   9683 4 1  59 LEU HB2  H -138.020 -30.734 -142.416 1.00 . D D .  59 LEU HB2  1 1 
        1   9684 4 1  59 LEU HB3  H -137.378 -29.282 -141.699 1.00 . D D .  59 LEU HB3  1 1 
        1   9685 4 1  59 LEU HD11 H -140.009 -28.867 -144.982 1.00 . D D .  59 LEU HD11 1 1 
        1   9686 4 1  59 LEU HD12 H -139.798 -30.496 -144.337 1.00 . D D .  59 LEU HD12 1 1 
        1   9687 4 1  59 LEU HD13 H -138.456 -29.683 -145.141 1.00 . D D .  59 LEU HD13 1 1 
        1   9688 4 1  59 LEU HD21 H -139.677 -28.540 -141.227 1.00 . D D .  59 LEU HD21 1 1 
        1   9689 4 1  59 LEU HD22 H -140.350 -29.980 -141.992 1.00 . D D .  59 LEU HD22 1 1 
        1   9690 4 1  59 LEU HD23 H -140.842 -28.378 -142.541 1.00 . D D .  59 LEU HD23 1 1 
        1   9691 4 1  59 LEU HG   H -138.565 -27.937 -143.342 1.00 . D D .  59 LEU HG   1 1 
        1   9692 4 1  59 LEU N    N -135.287 -30.208 -142.669 1.00 . D D .  59 LEU N    1 1 
        1   9693 4 1  59 LEU O    O -136.486 -28.477 -145.479 1.00 . D D .  59 LEU O    1 1 
        1   9694 4 1  60 ILE C    C -134.163 -26.570 -145.268 1.00 . D D .  60 ILE C    1 1 
        1   9695 4 1  60 ILE CA   C -135.277 -26.305 -144.282 1.00 . D D .  60 ILE CA   1 1 
        1   9696 4 1  60 ILE CB   C -134.783 -25.230 -143.225 1.00 . D D .  60 ILE CB   1 1 
        1   9697 4 1  60 ILE CD1  C -135.438 -24.403 -140.858 1.00 . D D .  60 ILE CD1  1 1 
        1   9698 4 1  60 ILE CG1  C -135.948 -25.020 -142.195 1.00 . D D .  60 ILE CG1  1 1 
        1   9699 4 1  60 ILE CG2  C -134.454 -23.920 -143.926 1.00 . D D .  60 ILE CG2  1 1 
        1   9700 4 1  60 ILE H    H -135.320 -27.708 -142.702 1.00 . D D .  60 ILE H    1 1 
        1   9701 4 1  60 ILE HA   H -136.130 -25.911 -144.794 1.00 . D D .  60 ILE HA   1 1 
        1   9702 4 1  60 ILE HB   H -133.928 -25.602 -142.732 1.00 . D D .  60 ILE HB   1 1 
        1   9703 4 1  60 ILE HD11 H -134.813 -25.115 -140.352 1.00 . D D .  60 ILE HD11 1 1 
        1   9704 4 1  60 ILE HD12 H -136.306 -24.182 -140.250 1.00 . D D .  60 ILE HD12 1 1 
        1   9705 4 1  60 ILE HD13 H -134.895 -23.502 -141.060 1.00 . D D .  60 ILE HD13 1 1 
        1   9706 4 1  60 ILE HG12 H -136.664 -24.360 -142.616 1.00 . D D .  60 ILE HG12 1 1 
        1   9707 4 1  60 ILE HG13 H -136.386 -25.968 -141.989 1.00 . D D .  60 ILE HG13 1 1 
        1   9708 4 1  60 ILE HG21 H -135.208 -23.686 -144.664 1.00 . D D .  60 ILE HG21 1 1 
        1   9709 4 1  60 ILE HG22 H -133.495 -24.019 -144.410 1.00 . D D .  60 ILE HG22 1 1 
        1   9710 4 1  60 ILE HG23 H -134.409 -23.129 -143.193 1.00 . D D .  60 ILE HG23 1 1 
        1   9711 4 1  60 ILE N    N -135.595 -27.559 -143.620 1.00 . D D .  60 ILE N    1 1 
        1   9712 4 1  60 ILE O    O -134.288 -26.250 -146.441 1.00 . D D .  60 ILE O    1 1 
        1   9713 4 1  61 GLY C    C -132.367 -28.618 -146.716 1.00 . D D .  61 GLY C    1 1 
        1   9714 4 1  61 GLY CA   C -131.977 -27.591 -145.667 1.00 . D D .  61 GLY CA   1 1 
        1   9715 4 1  61 GLY H    H -133.105 -27.550 -143.874 1.00 . D D .  61 GLY H    1 1 
        1   9716 4 1  61 GLY HA2  H -131.626 -26.694 -146.166 1.00 . D D .  61 GLY HA2  1 1 
        1   9717 4 1  61 GLY HA3  H -131.181 -27.987 -145.065 1.00 . D D .  61 GLY HA3  1 1 
        1   9718 4 1  61 GLY N    N -133.110 -27.245 -144.807 1.00 . D D .  61 GLY N    1 1 
        1   9719 4 1  61 GLY O    O -131.529 -29.057 -147.507 1.00 . D D .  61 GLY O    1 1 
        1   9720 4 1  62 ALA C    C -134.423 -29.207 -149.005 1.00 . D D .  62 ALA C    1 1 
        1   9721 4 1  62 ALA CA   C -134.187 -29.920 -147.677 1.00 . D D .  62 ALA CA   1 1 
        1   9722 4 1  62 ALA CB   C -135.483 -30.553 -147.138 1.00 . D D .  62 ALA CB   1 1 
        1   9723 4 1  62 ALA H    H -134.258 -28.532 -146.094 1.00 . D D .  62 ALA H    1 1 
        1   9724 4 1  62 ALA HA   H -133.467 -30.701 -147.840 1.00 . D D .  62 ALA HA   1 1 
        1   9725 4 1  62 ALA HB1  H -136.313 -29.886 -147.298 1.00 . D D .  62 ALA HB1  1 1 
        1   9726 4 1  62 ALA HB2  H -135.373 -30.746 -146.081 1.00 . D D .  62 ALA HB2  1 1 
        1   9727 4 1  62 ALA HB3  H -135.668 -31.487 -147.652 1.00 . D D .  62 ALA HB3  1 1 
        1   9728 4 1  62 ALA N    N -133.654 -28.964 -146.722 1.00 . D D .  62 ALA N    1 1 
        1   9729 4 1  62 ALA O    O -134.523 -29.844 -150.054 1.00 . D D .  62 ALA O    1 1 
        1   9730 4 1  63 ILE C    C -133.518 -26.768 -150.933 1.00 . D D .  63 ILE C    1 1 
        1   9731 4 1  63 ILE CA   C -134.806 -27.112 -150.176 1.00 . D D .  63 ILE CA   1 1 
        1   9732 4 1  63 ILE CB   C -135.678 -25.809 -149.842 1.00 . D D .  63 ILE CB   1 1 
        1   9733 4 1  63 ILE CD1  C -137.171 -26.690 -147.822 1.00 . D D .  63 ILE CD1  1 1 
        1   9734 4 1  63 ILE CG1  C -137.139 -26.287 -149.317 1.00 . D D .  63 ILE CG1  1 1 
        1   9735 4 1  63 ILE CG2  C -135.906 -24.941 -151.098 1.00 . D D .  63 ILE CG2  1 1 
        1   9736 4 1  63 ILE H    H -134.503 -27.427 -148.085 1.00 . D D .  63 ILE H    1 1 
        1   9737 4 1  63 ILE HA   H -135.383 -27.729 -150.808 1.00 . D D .  63 ILE HA   1 1 
        1   9738 4 1  63 ILE HB   H -135.223 -25.237 -149.089 1.00 . D D .  63 ILE HB   1 1 
        1   9739 4 1  63 ILE HD11 H -136.711 -27.656 -147.686 1.00 . D D .  63 ILE HD11 1 1 
        1   9740 4 1  63 ILE HD12 H -138.214 -26.753 -147.514 1.00 . D D .  63 ILE HD12 1 1 
        1   9741 4 1  63 ILE HD13 H -136.670 -25.957 -147.211 1.00 . D D .  63 ILE HD13 1 1 
        1   9742 4 1  63 ILE HG12 H -137.797 -25.464 -149.467 1.00 . D D .  63 ILE HG12 1 1 
        1   9743 4 1  63 ILE HG13 H -137.436 -27.112 -149.920 1.00 . D D .  63 ILE HG13 1 1 
        1   9744 4 1  63 ILE HG21 H -136.454 -25.489 -151.853 1.00 . D D .  63 ILE HG21 1 1 
        1   9745 4 1  63 ILE HG22 H -134.950 -24.643 -151.489 1.00 . D D .  63 ILE HG22 1 1 
        1   9746 4 1  63 ILE HG23 H -136.473 -24.056 -150.822 1.00 . D D .  63 ILE HG23 1 1 
        1   9747 4 1  63 ILE N    N -134.556 -27.874 -148.950 1.00 . D D .  63 ILE N    1 1 
        1   9748 4 1  63 ILE O    O -133.461 -26.931 -152.158 1.00 . D D .  63 ILE O    1 1 
        1   9749 4 1  64 ALA C    C -130.664 -26.848 -151.819 1.00 . D D .  64 ALA C    1 1 
        1   9750 4 1  64 ALA CA   C -131.211 -25.894 -150.725 1.00 . D D .  64 ALA CA   1 1 
        1   9751 4 1  64 ALA CB   C -130.193 -25.702 -149.566 1.00 . D D .  64 ALA CB   1 1 
        1   9752 4 1  64 ALA H    H -132.677 -26.204 -149.231 1.00 . D D .  64 ALA H    1 1 
        1   9753 4 1  64 ALA HA   H -131.353 -24.934 -151.178 1.00 . D D .  64 ALA HA   1 1 
        1   9754 4 1  64 ALA HB1  H -130.155 -24.655 -149.298 1.00 . D D .  64 ALA HB1  1 1 
        1   9755 4 1  64 ALA HB2  H -129.213 -26.012 -149.887 1.00 . D D .  64 ALA HB2  1 1 
        1   9756 4 1  64 ALA HB3  H -130.495 -26.279 -148.705 1.00 . D D .  64 ALA HB3  1 1 
        1   9757 4 1  64 ALA N    N -132.520 -26.299 -150.186 1.00 . D D .  64 ALA N    1 1 
        1   9758 4 1  64 ALA O    O -130.528 -26.423 -152.964 1.00 . D D .  64 ALA O    1 1 
        1   9759 4 1  65 PRO C    C -129.652 -29.161 -153.928 1.00 . D D .  65 PRO C    1 1 
        1   9760 4 1  65 PRO CA   C -129.831 -29.182 -152.343 1.00 . D D .  65 PRO CA   1 1 
        1   9761 4 1  65 PRO CB   C -130.653 -30.396 -151.919 1.00 . D D .  65 PRO CB   1 1 
        1   9762 4 1  65 PRO CD   C -130.712 -28.675 -150.157 1.00 . D D .  65 PRO CD   1 1 
        1   9763 4 1  65 PRO CG   C -130.812 -30.203 -150.447 1.00 . D D .  65 PRO CG   1 1 
        1   9764 4 1  65 PRO HA   H -128.836 -29.372 -151.992 1.00 . D D .  65 PRO HA   1 1 
        1   9765 4 1  65 PRO HB2  H -131.614 -30.413 -152.418 1.00 . D D .  65 PRO HB2  1 1 
        1   9766 4 1  65 PRO HB3  H -130.110 -31.318 -152.118 1.00 . D D .  65 PRO HB3  1 1 
        1   9767 4 1  65 PRO HD2  H -131.665 -28.294 -149.799 1.00 . D D .  65 PRO HD2  1 1 
        1   9768 4 1  65 PRO HD3  H -129.931 -28.452 -149.441 1.00 . D D .  65 PRO HD3  1 1 
        1   9769 4 1  65 PRO HG2  H -131.772 -30.586 -150.139 1.00 . D D .  65 PRO HG2  1 1 
        1   9770 4 1  65 PRO HG3  H -130.019 -30.716 -149.932 1.00 . D D .  65 PRO HG3  1 1 
        1   9771 4 1  65 PRO N    N -130.405 -28.091 -151.474 1.00 . D D .  65 PRO N    1 1 
        1   9772 4 1  65 PRO O    O -130.608 -29.576 -154.556 1.00 . D D .  65 PRO O    1 1 
        1   9773 4 1  66 LYS C    C -128.732 -25.854 -155.056 1.00 . D D .  66 LYS C    1 1 
        1   9774 4 1  66 LYS CA   C -129.122 -27.297 -155.626 1.00 . D D .  66 LYS CA   1 1 
        1   9775 4 1  66 LYS CB   C -130.616 -27.235 -155.996 1.00 . D D .  66 LYS CB   1 1 
        1   9776 4 1  66 LYS CD   C -132.344 -25.522 -156.831 1.00 . D D .  66 LYS CD   1 1 
        1   9777 4 1  66 LYS CE   C -133.438 -26.588 -157.078 1.00 . D D .  66 LYS CE   1 1 
        1   9778 4 1  66 LYS CG   C -130.921 -26.120 -157.021 1.00 . D D .  66 LYS CG   1 1 
        1   9779 4 1  66 LYS H    H -129.312 -27.388 -153.871 1.00 . D D .  66 LYS H    1 1 
        1   9780 4 1  66 LYS HA   H -128.491 -27.520 -156.382 1.00 . D D .  66 LYS HA   1 1 
        1   9781 4 1  66 LYS HB2  H -130.852 -28.178 -156.427 1.00 . D D .  66 LYS HB2  1 1 
        1   9782 4 1  66 LYS HB3  H -131.232 -27.080 -155.114 1.00 . D D .  66 LYS HB3  1 1 
        1   9783 4 1  66 LYS HD2  H -132.429 -25.129 -155.843 1.00 . D D .  66 LYS HD2  1 1 
        1   9784 4 1  66 LYS HD3  H -132.464 -24.722 -157.552 1.00 . D D .  66 LYS HD3  1 1 
        1   9785 4 1  66 LYS HE2  H -133.680 -26.588 -158.119 1.00 . D D .  66 LYS HE2  1 1 
        1   9786 4 1  66 LYS HE3  H -133.057 -27.550 -156.799 1.00 . D D .  66 LYS HE3  1 1 
        1   9787 4 1  66 LYS HG2  H -130.210 -25.327 -156.915 1.00 . D D .  66 LYS HG2  1 1 
        1   9788 4 1  66 LYS HG3  H -130.848 -26.539 -158.009 1.00 . D D .  66 LYS HG3  1 1 
        1   9789 4 1  66 LYS HZ1  H -135.474 -26.918 -156.713 1.00 . D D .  66 LYS HZ1  1 1 
        1   9790 4 1  66 LYS HZ2  H -134.977 -25.326 -156.392 1.00 . D D .  66 LYS HZ2  1 1 
        1   9791 4 1  66 LYS HZ3  H -134.581 -26.576 -155.312 1.00 . D D .  66 LYS HZ3  1 1 
        1   9792 4 1  66 LYS N    N -129.176 -27.931 -154.451 1.00 . D D .  66 LYS N    1 1 
        1   9793 4 1  66 LYS NZ   N -134.710 -26.324 -156.311 1.00 . D D .  66 LYS NZ   1 1 
        1   9794 4 1  66 LYS O    O -127.565 -25.482 -155.057 1.00 . D D .  66 LYS O    1 1 
        1   9795 4 1  67 THR C    C -128.543 -23.943 -152.653 1.00 . D D .  67 THR C    1 1 
        1   9796 4 1  67 THR CA   C -129.486 -23.816 -153.848 1.00 . D D .  67 THR CA   1 1 
        1   9797 4 1  67 THR CB   C -130.823 -23.133 -153.403 1.00 . D D .  67 THR CB   1 1 
        1   9798 4 1  67 THR CG2  C -131.251 -22.056 -154.430 1.00 . D D .  67 THR CG2  1 1 
        1   9799 4 1  67 THR H    H -130.603 -25.553 -154.382 1.00 . D D .  67 THR H    1 1 
        1   9800 4 1  67 THR HA   H -129.016 -23.203 -154.564 1.00 . D D .  67 THR HA   1 1 
        1   9801 4 1  67 THR HB   H -130.677 -22.650 -152.447 1.00 . D D .  67 THR HB   1 1 
        1   9802 4 1  67 THR HG1  H -132.301 -23.965 -152.444 1.00 . D D .  67 THR HG1  1 1 
        1   9803 4 1  67 THR HG21 H -130.700 -21.142 -154.252 1.00 . D D .  67 THR HG21 1 1 
        1   9804 4 1  67 THR HG22 H -132.309 -21.859 -154.325 1.00 . D D .  67 THR HG22 1 1 
        1   9805 4 1  67 THR HG23 H -131.049 -22.408 -155.430 1.00 . D D .  67 THR HG23 1 1 
        1   9806 4 1  67 THR N    N -129.724 -25.145 -154.449 1.00 . D D .  67 THR N    1 1 
        1   9807 4 1  67 THR O    O -128.059 -25.061 -152.342 1.00 . D D .  67 THR O    1 1 
        1   9808 4 1  67 THR OG1  O -131.862 -24.098 -153.290 1.00 . D D .  67 THR OG1  1 1 
        1   9809 4 1  68 PRO C    C -127.889 -22.747 -149.427 1.00 . D D .  68 PRO C    1 1 
        1   9810 4 1  68 PRO CA   C -127.246 -22.998 -150.899 1.00 . D D .  68 PRO CA   1 1 
        1   9811 4 1  68 PRO CB   C -126.147 -21.923 -151.174 1.00 . D D .  68 PRO CB   1 1 
        1   9812 4 1  68 PRO CD   C -128.255 -21.417 -152.441 1.00 . D D .  68 PRO CD   1 1 
        1   9813 4 1  68 PRO CG   C -126.940 -20.781 -151.950 1.00 . D D .  68 PRO CG   1 1 
        1   9814 4 1  68 PRO HA   H -126.787 -23.944 -150.919 1.00 . D D .  68 PRO HA   1 1 
        1   9815 4 1  68 PRO HB2  H -125.734 -21.547 -150.279 1.00 . D D .  68 PRO HB2  1 1 
        1   9816 4 1  68 PRO HB3  H -125.413 -22.342 -151.835 1.00 . D D .  68 PRO HB3  1 1 
        1   9817 4 1  68 PRO HD2  H -129.084 -20.911 -152.005 1.00 . D D .  68 PRO HD2  1 1 
        1   9818 4 1  68 PRO HD3  H -128.269 -21.372 -153.518 1.00 . D D .  68 PRO HD3  1 1 
        1   9819 4 1  68 PRO HG2  H -127.136 -19.973 -151.269 1.00 . D D .  68 PRO HG2  1 1 
        1   9820 4 1  68 PRO HG3  H -126.343 -20.442 -152.780 1.00 . D D .  68 PRO HG3  1 1 
        1   9821 4 1  68 PRO N    N -128.104 -22.848 -152.028 1.00 . D D .  68 PRO N    1 1 
        1   9822 4 1  68 PRO O    O -127.176 -22.926 -148.466 1.00 . D D .  68 PRO O    1 1 
        1   9823 4 1  69 LEU C    C -129.487 -23.378 -147.131 1.00 . D D .  69 LEU C    1 1 
        1   9824 4 1  69 LEU CA   C -129.871 -22.271 -148.124 1.00 . D D .  69 LEU CA   1 1 
        1   9825 4 1  69 LEU CB   C -131.375 -22.295 -148.456 1.00 . D D .  69 LEU CB   1 1 
        1   9826 4 1  69 LEU CD1  C -132.178 -24.052 -146.850 1.00 . D D .  69 LEU CD1  1 1 
        1   9827 4 1  69 LEU CD2  C -132.045 -21.666 -146.160 1.00 . D D .  69 LEU CD2  1 1 
        1   9828 4 1  69 LEU CG   C -132.327 -22.610 -147.296 1.00 . D D .  69 LEU CG   1 1 
        1   9829 4 1  69 LEU H    H -129.658 -22.350 -150.241 1.00 . D D .  69 LEU H    1 1 
        1   9830 4 1  69 LEU HA   H -129.611 -21.313 -147.712 1.00 . D D .  69 LEU HA   1 1 
        1   9831 4 1  69 LEU HB2  H -131.640 -21.334 -148.809 1.00 . D D .  69 LEU HB2  1 1 
        1   9832 4 1  69 LEU HB3  H -131.529 -23.015 -149.215 1.00 . D D .  69 LEU HB3  1 1 
        1   9833 4 1  69 LEU HD11 H -133.145 -24.500 -146.765 1.00 . D D .  69 LEU HD11 1 1 
        1   9834 4 1  69 LEU HD12 H -131.687 -24.072 -145.890 1.00 . D D .  69 LEU HD12 1 1 
        1   9835 4 1  69 LEU HD13 H -131.592 -24.589 -147.569 1.00 . D D .  69 LEU HD13 1 1 
        1   9836 4 1  69 LEU HD21 H -132.942 -21.132 -145.907 1.00 . D D .  69 LEU HD21 1 1 
        1   9837 4 1  69 LEU HD22 H -131.284 -20.969 -146.461 1.00 . D D .  69 LEU HD22 1 1 
        1   9838 4 1  69 LEU HD23 H -131.706 -22.230 -145.308 1.00 . D D .  69 LEU HD23 1 1 
        1   9839 4 1  69 LEU HG   H -133.350 -22.457 -147.643 1.00 . D D .  69 LEU HG   1 1 
        1   9840 4 1  69 LEU N    N -129.157 -22.439 -149.400 1.00 . D D .  69 LEU N    1 1 
        1   9841 4 1  69 LEU O    O -129.824 -23.316 -145.952 1.00 . D D .  69 LEU O    1 1 
        1   9842 4 1  70 ARG C    C -127.254 -24.879 -145.806 1.00 . D D .  70 ARG C    1 1 
        1   9843 4 1  70 ARG CA   C -128.280 -25.490 -146.847 1.00 . D D .  70 ARG CA   1 1 
        1   9844 4 1  70 ARG CB   C -127.552 -26.547 -147.690 1.00 . D D .  70 ARG CB   1 1 
        1   9845 4 1  70 ARG CD   C -125.834 -27.027 -149.529 1.00 . D D .  70 ARG CD   1 1 
        1   9846 4 1  70 ARG CG   C -126.480 -25.928 -148.601 1.00 . D D .  70 ARG CG   1 1 
        1   9847 4 1  70 ARG CZ   C -126.651 -28.016 -151.664 1.00 . D D .  70 ARG CZ   1 1 
        1   9848 4 1  70 ARG H    H -128.501 -24.338 -148.570 1.00 . D D .  70 ARG H    1 1 
        1   9849 4 1  70 ARG HA   H -129.079 -25.954 -146.297 1.00 . D D .  70 ARG HA   1 1 
        1   9850 4 1  70 ARG HB2  H -127.074 -27.254 -147.035 1.00 . D D .  70 ARG HB2  1 1 
        1   9851 4 1  70 ARG HB3  H -128.277 -27.046 -148.285 1.00 . D D .  70 ARG HB3  1 1 
        1   9852 4 1  70 ARG HD2  H -124.772 -26.844 -149.553 1.00 . D D .  70 ARG HD2  1 1 
        1   9853 4 1  70 ARG HD3  H -126.028 -27.988 -149.112 1.00 . D D .  70 ARG HD3  1 1 
        1   9854 4 1  70 ARG HE   H -126.508 -26.058 -151.288 1.00 . D D .  70 ARG HE   1 1 
        1   9855 4 1  70 ARG HG2  H -126.922 -25.191 -149.217 1.00 . D D .  70 ARG HG2  1 1 
        1   9856 4 1  70 ARG HG3  H -125.702 -25.503 -148.001 1.00 . D D .  70 ARG HG3  1 1 
        1   9857 4 1  70 ARG HH11 H -126.163 -29.404 -150.283 1.00 . D D .  70 ARG HH11 1 1 
        1   9858 4 1  70 ARG HH12 H -126.717 -30.025 -151.803 1.00 . D D .  70 ARG HH12 1 1 
        1   9859 4 1  70 ARG HH21 H -127.222 -26.904 -153.257 1.00 . D D .  70 ARG HH21 1 1 
        1   9860 4 1  70 ARG HH22 H -127.312 -28.620 -153.473 1.00 . D D .  70 ARG HH22 1 1 
        1   9861 4 1  70 ARG N    N -128.756 -24.379 -147.635 1.00 . D D .  70 ARG N    1 1 
        1   9862 4 1  70 ARG NE   N -126.367 -26.935 -150.902 1.00 . D D .  70 ARG NE   1 1 
        1   9863 4 1  70 ARG NH1  N -126.497 -29.243 -151.212 1.00 . D D .  70 ARG NH1  1 1 
        1   9864 4 1  70 ARG NH2  N -127.096 -27.830 -152.894 1.00 . D D .  70 ARG NH2  1 1 
        1   9865 4 1  70 ARG O    O -127.142 -25.413 -144.711 1.00 . D D .  70 ARG O    1 1 
        1   9866 4 1  71 TYR C    C -126.234 -22.784 -144.000 1.00 . D D .  71 TYR C    1 1 
        1   9867 4 1  71 TYR CA   C -125.648 -23.083 -145.395 1.00 . D D .  71 TYR CA   1 1 
        1   9868 4 1  71 TYR CB   C -125.299 -21.744 -146.064 1.00 . D D .  71 TYR CB   1 1 
        1   9869 4 1  71 TYR CD1  C -123.646 -22.886 -147.647 1.00 . D D .  71 TYR CD1  1 1 
        1   9870 4 1  71 TYR CD2  C -123.259 -20.585 -147.009 1.00 . D D .  71 TYR CD2  1 1 
        1   9871 4 1  71 TYR CE1  C -122.496 -22.846 -148.448 1.00 . D D .  71 TYR CE1  1 1 
        1   9872 4 1  71 TYR CE2  C -122.113 -20.552 -147.806 1.00 . D D .  71 TYR CE2  1 1 
        1   9873 4 1  71 TYR CG   C -124.031 -21.760 -146.923 1.00 . D D .  71 TYR CG   1 1 
        1   9874 4 1  71 TYR CZ   C -121.731 -21.678 -148.524 1.00 . D D .  71 TYR CZ   1 1 
        1   9875 4 1  71 TYR H    H -126.805 -23.471 -147.121 1.00 . D D .  71 TYR H    1 1 
        1   9876 4 1  71 TYR HA   H -124.770 -23.674 -145.285 1.00 . D D .  71 TYR HA   1 1 
        1   9877 4 1  71 TYR HB2  H -126.115 -21.457 -146.689 1.00 . D D .  71 TYR HB2  1 1 
        1   9878 4 1  71 TYR HB3  H -125.173 -21.010 -145.289 1.00 . D D .  71 TYR HB3  1 1 
        1   9879 4 1  71 TYR HD1  H -124.226 -23.783 -147.594 1.00 . D D .  71 TYR HD1  1 1 
        1   9880 4 1  71 TYR HD2  H -123.546 -19.711 -146.459 1.00 . D D .  71 TYR HD2  1 1 
        1   9881 4 1  71 TYR HE1  H -122.199 -23.723 -149.008 1.00 . D D .  71 TYR HE1  1 1 
        1   9882 4 1  71 TYR HE2  H -121.522 -19.646 -147.867 1.00 . D D .  71 TYR HE2  1 1 
        1   9883 4 1  71 TYR HH   H -120.010 -20.980 -148.929 1.00 . D D .  71 TYR HH   1 1 
        1   9884 4 1  71 TYR N    N -126.621 -23.802 -146.225 1.00 . D D .  71 TYR N    1 1 
        1   9885 4 1  71 TYR O    O -125.687 -23.231 -142.999 1.00 . D D .  71 TYR O    1 1 
        1   9886 4 1  71 TYR OH   O -120.604 -21.633 -149.307 1.00 . D D .  71 TYR OH   1 1 
        1   9887 4 1  72 VAL C    C -128.603 -22.923 -142.034 1.00 . D D .  72 VAL C    1 1 
        1   9888 4 1  72 VAL CA   C -128.022 -21.676 -142.708 1.00 . D D .  72 VAL CA   1 1 
        1   9889 4 1  72 VAL CB   C -129.169 -20.603 -142.964 1.00 . D D .  72 VAL CB   1 1 
        1   9890 4 1  72 VAL CG1  C -129.502 -20.477 -144.452 1.00 . D D .  72 VAL CG1  1 1 
        1   9891 4 1  72 VAL CG2  C -130.422 -20.977 -142.181 1.00 . D D .  72 VAL CG2  1 1 
        1   9892 4 1  72 VAL H    H -127.699 -21.687 -144.809 1.00 . D D .  72 VAL H    1 1 
        1   9893 4 1  72 VAL HA   H -127.318 -21.234 -142.042 1.00 . D D .  72 VAL HA   1 1 
        1   9894 4 1  72 VAL HB   H -128.810 -19.661 -142.612 1.00 . D D .  72 VAL HB   1 1 
        1   9895 4 1  72 VAL HG11 H -128.690 -19.977 -144.956 1.00 . D D .  72 VAL HG11 1 1 
        1   9896 4 1  72 VAL HG12 H -130.406 -19.894 -144.564 1.00 . D D .  72 VAL HG12 1 1 
        1   9897 4 1  72 VAL HG13 H -129.643 -21.447 -144.883 1.00 . D D .  72 VAL HG13 1 1 
        1   9898 4 1  72 VAL HG21 H -130.159 -21.121 -141.141 1.00 . D D .  72 VAL HG21 1 1 
        1   9899 4 1  72 VAL HG22 H -130.840 -21.888 -142.579 1.00 . D D .  72 VAL HG22 1 1 
        1   9900 4 1  72 VAL HG23 H -131.136 -20.180 -142.264 1.00 . D D .  72 VAL HG23 1 1 
        1   9901 4 1  72 VAL N    N -127.342 -22.022 -143.969 1.00 . D D .  72 VAL N    1 1 
        1   9902 4 1  72 VAL O    O -128.434 -23.115 -140.837 1.00 . D D .  72 VAL O    1 1 
        1   9903 4 1  73 ALA C    C -128.846 -25.962 -141.819 1.00 . D D .  73 ALA C    1 1 
        1   9904 4 1  73 ALA CA   C -129.889 -24.980 -142.347 1.00 . D D .  73 ALA CA   1 1 
        1   9905 4 1  73 ALA CB   C -130.665 -25.612 -143.477 1.00 . D D .  73 ALA CB   1 1 
        1   9906 4 1  73 ALA H    H -129.381 -23.505 -143.768 1.00 . D D .  73 ALA H    1 1 
        1   9907 4 1  73 ALA HA   H -130.570 -24.751 -141.553 1.00 . D D .  73 ALA HA   1 1 
        1   9908 4 1  73 ALA HB1  H -131.574 -25.054 -143.631 1.00 . D D .  73 ALA HB1  1 1 
        1   9909 4 1  73 ALA HB2  H -130.901 -26.630 -143.219 1.00 . D D .  73 ALA HB2  1 1 
        1   9910 4 1  73 ALA HB3  H -130.072 -25.589 -144.373 1.00 . D D .  73 ALA HB3  1 1 
        1   9911 4 1  73 ALA N    N -129.281 -23.741 -142.827 1.00 . D D .  73 ALA N    1 1 
        1   9912 4 1  73 ALA O    O -129.143 -26.740 -140.917 1.00 . D D .  73 ALA O    1 1 
        1   9913 4 1  74 MET C    C -125.983 -26.502 -140.637 1.00 . D D .  74 MET C    1 1 
        1   9914 4 1  74 MET CA   C -126.594 -26.852 -142.078 1.00 . D D .  74 MET CA   1 1 
        1   9915 4 1  74 MET CB   C -125.379 -26.694 -143.133 1.00 . D D .  74 MET CB   1 1 
        1   9916 4 1  74 MET CE   C -121.999 -25.261 -142.590 1.00 . D D .  74 MET CE   1 1 
        1   9917 4 1  74 MET CG   C -124.013 -27.231 -142.595 1.00 . D D .  74 MET CG   1 1 
        1   9918 4 1  74 MET H    H -127.545 -25.351 -143.195 1.00 . D D .  74 MET H    1 1 
        1   9919 4 1  74 MET HA   H -126.904 -27.848 -142.073 1.00 . D D .  74 MET HA   1 1 
        1   9920 4 1  74 MET HB2  H -125.666 -27.274 -143.963 1.00 . D D .  74 MET HB2  1 1 
        1   9921 4 1  74 MET HB3  H -125.298 -25.673 -143.365 1.00 . D D .  74 MET HB3  1 1 
        1   9922 4 1  74 MET HE1  H -122.526 -24.739 -143.372 1.00 . D D .  74 MET HE1  1 1 
        1   9923 4 1  74 MET HE2  H -121.351 -26.004 -143.021 1.00 . D D .  74 MET HE2  1 1 
        1   9924 4 1  74 MET HE3  H -121.401 -24.554 -142.020 1.00 . D D .  74 MET HE3  1 1 
        1   9925 4 1  74 MET HG2  H -124.169 -28.153 -142.077 1.00 . D D .  74 MET HG2  1 1 
        1   9926 4 1  74 MET HG3  H -123.402 -27.396 -143.461 1.00 . D D .  74 MET HG3  1 1 
        1   9927 4 1  74 MET N    N -127.671 -25.958 -142.445 1.00 . D D .  74 MET N    1 1 
        1   9928 4 1  74 MET O    O -125.634 -27.417 -139.933 1.00 . D D .  74 MET O    1 1 
        1   9929 4 1  74 MET SD   S -123.197 -26.051 -141.475 1.00 . D D .  74 MET SD   1 1 
        1   9930 4 1  75 VAL C    C -126.381 -25.133 -137.980 1.00 . D D .  75 VAL C    1 1 
        1   9931 4 1  75 VAL CA   C -125.376 -24.810 -139.097 1.00 . D D .  75 VAL CA   1 1 
        1   9932 4 1  75 VAL CB   C -124.926 -23.282 -139.098 1.00 . D D .  75 VAL CB   1 1 
        1   9933 4 1  75 VAL CG1  C -123.716 -23.106 -140.011 1.00 . D D .  75 VAL CG1  1 1 
        1   9934 4 1  75 VAL CG2  C -126.061 -22.346 -139.526 1.00 . D D .  75 VAL CG2  1 1 
        1   9935 4 1  75 VAL H    H -126.170 -24.555 -141.040 1.00 . D D .  75 VAL H    1 1 
        1   9936 4 1  75 VAL HA   H -124.498 -25.390 -138.901 1.00 . D D .  75 VAL HA   1 1 
        1   9937 4 1  75 VAL HB   H -124.617 -23.034 -138.109 1.00 . D D .  75 VAL HB   1 1 
        1   9938 4 1  75 VAL HG11 H -124.016 -23.179 -141.040 1.00 . D D .  75 VAL HG11 1 1 
        1   9939 4 1  75 VAL HG12 H -122.987 -23.873 -139.787 1.00 . D D .  75 VAL HG12 1 1 
        1   9940 4 1  75 VAL HG13 H -123.280 -22.139 -139.824 1.00 . D D .  75 VAL HG13 1 1 
        1   9941 4 1  75 VAL HG21 H -126.161 -22.345 -140.595 1.00 . D D .  75 VAL HG21 1 1 
        1   9942 4 1  75 VAL HG22 H -125.833 -21.343 -139.183 1.00 . D D .  75 VAL HG22 1 1 
        1   9943 4 1  75 VAL HG23 H -126.983 -22.673 -139.071 1.00 . D D .  75 VAL HG23 1 1 
        1   9944 4 1  75 VAL N    N -125.894 -25.222 -140.375 1.00 . D D .  75 VAL N    1 1 
        1   9945 4 1  75 VAL O    O -126.010 -25.748 -136.986 1.00 . D D .  75 VAL O    1 1 
        1   9946 4 1  76 ILE C    C -128.837 -26.653 -137.006 1.00 . D D .  76 ILE C    1 1 
        1   9947 4 1  76 ILE CA   C -128.644 -25.091 -137.139 1.00 . D D .  76 ILE CA   1 1 
        1   9948 4 1  76 ILE CB   C -130.002 -24.317 -137.435 1.00 . D D .  76 ILE CB   1 1 
        1   9949 4 1  76 ILE CD1  C -132.326 -23.867 -136.391 1.00 . D D .  76 ILE CD1  1 1 
        1   9950 4 1  76 ILE CG1  C -131.060 -24.735 -136.349 1.00 . D D .  76 ILE CG1  1 1 
        1   9951 4 1  76 ILE CG2  C -130.498 -24.571 -138.850 1.00 . D D .  76 ILE CG2  1 1 
        1   9952 4 1  76 ILE H    H -127.915 -24.302 -138.970 1.00 . D D .  76 ILE H    1 1 
        1   9953 4 1  76 ILE HA   H -128.283 -24.745 -136.208 1.00 . D D .  76 ILE HA   1 1 
        1   9954 4 1  76 ILE HB   H -129.788 -23.283 -137.317 1.00 . D D .  76 ILE HB   1 1 
        1   9955 4 1  76 ILE HD11 H -133.191 -24.521 -136.385 1.00 . D D .  76 ILE HD11 1 1 
        1   9956 4 1  76 ILE HD12 H -132.342 -23.257 -137.275 1.00 . D D .  76 ILE HD12 1 1 
        1   9957 4 1  76 ILE HD13 H -132.355 -23.237 -135.511 1.00 . D D .  76 ILE HD13 1 1 
        1   9958 4 1  76 ILE HG12 H -131.332 -25.747 -136.513 1.00 . D D .  76 ILE HG12 1 1 
        1   9959 4 1  76 ILE HG13 H -130.597 -24.628 -135.387 1.00 . D D .  76 ILE HG13 1 1 
        1   9960 4 1  76 ILE HG21 H -130.227 -23.721 -139.465 1.00 . D D .  76 ILE HG21 1 1 
        1   9961 4 1  76 ILE HG22 H -131.571 -24.679 -138.847 1.00 . D D .  76 ILE HG22 1 1 
        1   9962 4 1  76 ILE HG23 H -130.045 -25.459 -139.253 1.00 . D D .  76 ILE HG23 1 1 
        1   9963 4 1  76 ILE N    N -127.650 -24.772 -138.155 1.00 . D D .  76 ILE N    1 1 
        1   9964 4 1  76 ILE O    O -129.186 -27.138 -135.941 1.00 . D D .  76 ILE O    1 1 
        1   9965 4 1  77 TRP C    C -127.366 -29.297 -137.314 1.00 . D D .  77 TRP C    1 1 
        1   9966 4 1  77 TRP CA   C -128.507 -28.814 -138.175 1.00 . D D .  77 TRP CA   1 1 
        1   9967 4 1  77 TRP CB   C -128.319 -29.168 -139.679 1.00 . D D .  77 TRP CB   1 1 
        1   9968 4 1  77 TRP CD1  C -126.357 -30.703 -140.393 1.00 . D D .  77 TRP CD1  1 1 
        1   9969 4 1  77 TRP CD2  C -128.347 -31.746 -140.318 1.00 . D D .  77 TRP CD2  1 1 
        1   9970 4 1  77 TRP CE2  C -127.369 -32.699 -140.754 1.00 . D D .  77 TRP CE2  1 1 
        1   9971 4 1  77 TRP CE3  C -129.683 -32.172 -140.197 1.00 . D D .  77 TRP CE3  1 1 
        1   9972 4 1  77 TRP CG   C -127.682 -30.499 -140.059 1.00 . D D .  77 TRP CG   1 1 
        1   9973 4 1  77 TRP CH2  C -129.019 -34.404 -140.931 1.00 . D D .  77 TRP CH2  1 1 
        1   9974 4 1  77 TRP CZ2  C -127.703 -33.998 -141.054 1.00 . D D .  77 TRP CZ2  1 1 
        1   9975 4 1  77 TRP CZ3  C -130.008 -33.498 -140.504 1.00 . D D .  77 TRP CZ3  1 1 
        1   9976 4 1  77 TRP H    H -128.199 -26.848 -138.867 1.00 . D D .  77 TRP H    1 1 
        1   9977 4 1  77 TRP HA   H -129.448 -29.210 -137.816 1.00 . D D .  77 TRP HA   1 1 
        1   9978 4 1  77 TRP HB2  H -129.287 -29.168 -140.125 1.00 . D D .  77 TRP HB2  1 1 
        1   9979 4 1  77 TRP HB3  H -127.742 -28.385 -140.109 1.00 . D D .  77 TRP HB3  1 1 
        1   9980 4 1  77 TRP HD1  H -125.581 -29.969 -140.335 1.00 . D D .  77 TRP HD1  1 1 
        1   9981 4 1  77 TRP HE1  H -125.327 -32.437 -141.057 1.00 . D D .  77 TRP HE1  1 1 
        1   9982 4 1  77 TRP HE3  H -130.457 -31.481 -139.873 1.00 . D D .  77 TRP HE3  1 1 
        1   9983 4 1  77 TRP HH2  H -129.286 -35.415 -141.154 1.00 . D D .  77 TRP HH2  1 1 
        1   9984 4 1  77 TRP HZ2  H -126.938 -34.703 -141.384 1.00 . D D .  77 TRP HZ2  1 1 
        1   9985 4 1  77 TRP HZ3  H -131.025 -33.838 -140.410 1.00 . D D .  77 TRP HZ3  1 1 
        1   9986 4 1  77 TRP N    N -128.508 -27.342 -138.093 1.00 . D D .  77 TRP N    1 1 
        1   9987 4 1  77 TRP NE1  N -126.188 -32.011 -140.788 1.00 . D D .  77 TRP NE1  1 1 
        1   9988 4 1  77 TRP O    O -127.499 -30.254 -136.569 1.00 . D D .  77 TRP O    1 1 
        1   9989 4 1  78 LEU C    C -125.383 -28.328 -135.048 1.00 . D D .  78 LEU C    1 1 
        1   9990 4 1  78 LEU CA   C -125.119 -28.746 -136.488 1.00 . D D .  78 LEU CA   1 1 
        1   9991 4 1  78 LEU CB   C -123.962 -27.889 -137.084 1.00 . D D .  78 LEU CB   1 1 
        1   9992 4 1  78 LEU CD1  C -122.158 -28.503 -135.343 1.00 . D D .  78 LEU CD1  1 1 
        1   9993 4 1  78 LEU CD2  C -121.948 -26.493 -136.768 1.00 . D D .  78 LEU CD2  1 1 
        1   9994 4 1  78 LEU CG   C -122.972 -27.452 -135.999 1.00 . D D .  78 LEU CG   1 1 
        1   9995 4 1  78 LEU H    H -126.313 -27.694 -137.863 1.00 . D D .  78 LEU H    1 1 
        1   9996 4 1  78 LEU HA   H -124.858 -29.798 -136.512 1.00 . D D .  78 LEU HA   1 1 
        1   9997 4 1  78 LEU HB2  H -123.381 -28.620 -137.683 1.00 . D D .  78 LEU HB2  1 1 
        1   9998 4 1  78 LEU HB3  H -124.299 -27.142 -137.658 1.00 . D D .  78 LEU HB3  1 1 
        1   9999 4 1  78 LEU HD11 H -121.429 -28.157 -134.727 1.00 . D D .  78 LEU HD11 1 1 
        1  10000 4 1  78 LEU HD12 H -121.734 -29.153 -136.151 1.00 . D D .  78 LEU HD12 1 1 
        1  10001 4 1  78 LEU HD13 H -122.891 -29.136 -134.821 1.00 . D D .  78 LEU HD13 1 1 
        1  10002 4 1  78 LEU HD21 H -121.314 -25.988 -136.040 1.00 . D D .  78 LEU HD21 1 1 
        1  10003 4 1  78 LEU HD22 H -122.504 -25.732 -137.315 1.00 . D D .  78 LEU HD22 1 1 
        1  10004 4 1  78 LEU HD23 H -121.344 -27.054 -137.445 1.00 . D D .  78 LEU HD23 1 1 
        1  10005 4 1  78 LEU HG   H -123.501 -27.061 -135.191 1.00 . D D .  78 LEU HG   1 1 
        1  10006 4 1  78 LEU N    N -126.287 -28.503 -137.325 1.00 . D D .  78 LEU N    1 1 
        1  10007 4 1  78 LEU O    O -125.269 -29.132 -134.123 1.00 . D D .  78 LEU O    1 1 
        1  10008 4 1  79 TYR C    C -126.989 -27.322 -132.833 1.00 . D D .  79 TYR C    1 1 
        1  10009 4 1  79 TYR CA   C -125.942 -26.499 -133.532 1.00 . D D .  79 TYR CA   1 1 
        1  10010 4 1  79 TYR CB   C -126.375 -25.034 -133.662 1.00 . D D .  79 TYR CB   1 1 
        1  10011 4 1  79 TYR CD1  C -126.612 -24.487 -131.194 1.00 . D D .  79 TYR CD1  1 1 
        1  10012 4 1  79 TYR CD2  C -128.440 -23.965 -132.669 1.00 . D D .  79 TYR CD2  1 1 
        1  10013 4 1  79 TYR CE1  C -127.333 -23.957 -130.129 1.00 . D D .  79 TYR CE1  1 1 
        1  10014 4 1  79 TYR CE2  C -129.154 -23.441 -131.601 1.00 . D D .  79 TYR CE2  1 1 
        1  10015 4 1  79 TYR CG   C -127.164 -24.500 -132.466 1.00 . D D .  79 TYR CG   1 1 
        1  10016 4 1  79 TYR CZ   C -128.600 -23.437 -130.336 1.00 . D D .  79 TYR CZ   1 1 
        1  10017 4 1  79 TYR H    H -125.717 -26.444 -135.635 1.00 . D D .  79 TYR H    1 1 
        1  10018 4 1  79 TYR HA   H -125.022 -26.545 -132.976 1.00 . D D .  79 TYR HA   1 1 
        1  10019 4 1  79 TYR HB2  H -125.493 -24.435 -133.767 1.00 . D D .  79 TYR HB2  1 1 
        1  10020 4 1  79 TYR HB3  H -126.970 -24.943 -134.542 1.00 . D D .  79 TYR HB3  1 1 
        1  10021 4 1  79 TYR HD1  H -125.636 -24.891 -131.023 1.00 . D D .  79 TYR HD1  1 1 
        1  10022 4 1  79 TYR HD2  H -128.875 -23.961 -133.648 1.00 . D D .  79 TYR HD2  1 1 
        1  10023 4 1  79 TYR HE1  H -126.902 -23.947 -129.141 1.00 . D D .  79 TYR HE1  1 1 
        1  10024 4 1  79 TYR HE2  H -130.142 -23.034 -131.758 1.00 . D D .  79 TYR HE2  1 1 
        1  10025 4 1  79 TYR HH   H -128.807 -23.081 -128.484 1.00 . D D .  79 TYR HH   1 1 
        1  10026 4 1  79 TYR N    N -125.690 -27.040 -134.867 1.00 . D D .  79 TYR N    1 1 
        1  10027 4 1  79 TYR O    O -126.783 -27.737 -131.706 1.00 . D D .  79 TYR O    1 1 
        1  10028 4 1  79 TYR OH   O -129.309 -22.923 -129.285 1.00 . D D .  79 TYR OH   1 1 
        1  10029 4 1  80 SER C    C -128.594 -29.658 -132.257 1.00 . D D .  80 SER C    1 1 
        1  10030 4 1  80 SER CA   C -129.163 -28.361 -132.857 1.00 . D D .  80 SER CA   1 1 
        1  10031 4 1  80 SER CB   C -130.256 -28.675 -133.875 1.00 . D D .  80 SER CB   1 1 
        1  10032 4 1  80 SER H    H -128.248 -27.191 -134.385 1.00 . D D .  80 SER H    1 1 
        1  10033 4 1  80 SER HA   H -129.585 -27.783 -132.064 1.00 . D D .  80 SER HA   1 1 
        1  10034 4 1  80 SER HB2  H -130.811 -27.777 -134.095 1.00 . D D .  80 SER HB2  1 1 
        1  10035 4 1  80 SER HB3  H -129.808 -29.049 -134.779 1.00 . D D .  80 SER HB3  1 1 
        1  10036 4 1  80 SER HG   H -131.636 -30.021 -134.075 1.00 . D D .  80 SER HG   1 1 
        1  10037 4 1  80 SER N    N -128.111 -27.564 -133.486 1.00 . D D .  80 SER N    1 1 
        1  10038 4 1  80 SER O    O -128.962 -30.045 -131.137 1.00 . D D .  80 SER O    1 1 
        1  10039 4 1  80 SER OG   O -131.137 -29.641 -133.343 1.00 . D D .  80 SER OG   1 1 
        1  10040 4 1  81 ALA C    C -126.074 -31.178 -131.370 1.00 . D D .  81 ALA C    1 1 
        1  10041 4 1  81 ALA CA   C -127.019 -31.510 -132.526 1.00 . D D .  81 ALA CA   1 1 
        1  10042 4 1  81 ALA CB   C -126.244 -32.163 -133.677 1.00 . D D .  81 ALA CB   1 1 
        1  10043 4 1  81 ALA H    H -127.425 -29.916 -133.853 1.00 . D D .  81 ALA H    1 1 
        1  10044 4 1  81 ALA HA   H -127.763 -32.199 -132.171 1.00 . D D .  81 ALA HA   1 1 
        1  10045 4 1  81 ALA HB1  H -125.931 -31.408 -134.382 1.00 . D D .  81 ALA HB1  1 1 
        1  10046 4 1  81 ALA HB2  H -126.883 -32.878 -134.178 1.00 . D D .  81 ALA HB2  1 1 
        1  10047 4 1  81 ALA HB3  H -125.378 -32.672 -133.287 1.00 . D D .  81 ALA HB3  1 1 
        1  10048 4 1  81 ALA N    N -127.677 -30.291 -132.989 1.00 . D D .  81 ALA N    1 1 
        1  10049 4 1  81 ALA O    O -126.000 -31.915 -130.392 1.00 . D D .  81 ALA O    1 1 
        1  10050 4 1  82 PHE C    C -125.124 -29.418 -129.110 1.00 . D D .  82 PHE C    1 1 
        1  10051 4 1  82 PHE CA   C -124.439 -29.574 -130.469 1.00 . D D .  82 PHE CA   1 1 
        1  10052 4 1  82 PHE CB   C -123.878 -28.228 -130.927 1.00 . D D .  82 PHE CB   1 1 
        1  10053 4 1  82 PHE CD1  C -123.121 -27.091 -128.831 1.00 . D D .  82 PHE CD1  1 1 
        1  10054 4 1  82 PHE CD2  C -121.468 -27.775 -130.431 1.00 . D D .  82 PHE CD2  1 1 
        1  10055 4 1  82 PHE CE1  C -122.122 -26.571 -128.028 1.00 . D D .  82 PHE CE1  1 1 
        1  10056 4 1  82 PHE CE2  C -120.471 -27.252 -129.633 1.00 . D D .  82 PHE CE2  1 1 
        1  10057 4 1  82 PHE CG   C -122.793 -27.699 -130.028 1.00 . D D .  82 PHE CG   1 1 
        1  10058 4 1  82 PHE CZ   C -120.796 -26.650 -128.429 1.00 . D D .  82 PHE CZ   1 1 
        1  10059 4 1  82 PHE H    H -125.500 -29.515 -132.307 1.00 . D D .  82 PHE H    1 1 
        1  10060 4 1  82 PHE HA   H -123.640 -30.275 -130.380 1.00 . D D .  82 PHE HA   1 1 
        1  10061 4 1  82 PHE HB2  H -123.472 -28.341 -131.914 1.00 . D D .  82 PHE HB2  1 1 
        1  10062 4 1  82 PHE HB3  H -124.673 -27.514 -130.948 1.00 . D D .  82 PHE HB3  1 1 
        1  10063 4 1  82 PHE HD1  H -124.144 -27.021 -128.521 1.00 . D D .  82 PHE HD1  1 1 
        1  10064 4 1  82 PHE HD2  H -121.215 -28.246 -131.360 1.00 . D D .  82 PHE HD2  1 1 
        1  10065 4 1  82 PHE HE1  H -122.378 -26.105 -127.093 1.00 . D D .  82 PHE HE1  1 1 
        1  10066 4 1  82 PHE HE2  H -119.445 -27.308 -129.953 1.00 . D D .  82 PHE HE2  1 1 
        1  10067 4 1  82 PHE HZ   H -120.020 -26.246 -127.804 1.00 . D D .  82 PHE HZ   1 1 
        1  10068 4 1  82 PHE N    N -125.382 -30.048 -131.497 1.00 . D D .  82 PHE N    1 1 
        1  10069 4 1  82 PHE O    O -124.578 -29.847 -128.094 1.00 . D D .  82 PHE O    1 1 
        1  10070 4 1  83 ARG C    C -127.435 -30.073 -127.345 1.00 . D D .  83 ARG C    1 1 
        1  10071 4 1  83 ARG CA   C -127.046 -28.691 -127.832 1.00 . D D .  83 ARG CA   1 1 
        1  10072 4 1  83 ARG CB   C -128.278 -27.791 -128.004 1.00 . D D .  83 ARG CB   1 1 
        1  10073 4 1  83 ARG CD   C -128.297 -26.588 -125.706 1.00 . D D .  83 ARG CD   1 1 
        1  10074 4 1  83 ARG CG   C -129.050 -27.571 -126.685 1.00 . D D .  83 ARG CG   1 1 
        1  10075 4 1  83 ARG CZ   C -128.924 -25.433 -123.596 1.00 . D D .  83 ARG CZ   1 1 
        1  10076 4 1  83 ARG H    H -126.719 -28.522 -129.925 1.00 . D D .  83 ARG H    1 1 
        1  10077 4 1  83 ARG HA   H -126.393 -28.252 -127.108 1.00 . D D .  83 ARG HA   1 1 
        1  10078 4 1  83 ARG HB2  H -127.961 -26.842 -128.380 1.00 . D D .  83 ARG HB2  1 1 
        1  10079 4 1  83 ARG HB3  H -128.952 -28.250 -128.708 1.00 . D D .  83 ARG HB3  1 1 
        1  10080 4 1  83 ARG HD2  H -127.607 -27.154 -125.126 1.00 . D D .  83 ARG HD2  1 1 
        1  10081 4 1  83 ARG HD3  H -127.782 -25.854 -126.290 1.00 . D D .  83 ARG HD3  1 1 
        1  10082 4 1  83 ARG HE   H -130.174 -25.815 -125.102 1.00 . D D .  83 ARG HE   1 1 
        1  10083 4 1  83 ARG HG2  H -129.999 -27.139 -126.927 1.00 . D D .  83 ARG HG2  1 1 
        1  10084 4 1  83 ARG HG3  H -129.190 -28.510 -126.193 1.00 . D D .  83 ARG HG3  1 1 
        1  10085 4 1  83 ARG HH11 H -126.976 -25.952 -123.673 1.00 . D D .  83 ARG HH11 1 1 
        1  10086 4 1  83 ARG HH12 H -127.479 -25.148 -122.223 1.00 . D D .  83 ARG HH12 1 1 
        1  10087 4 1  83 ARG HH21 H -130.798 -24.778 -123.215 1.00 . D D .  83 ARG HH21 1 1 
        1  10088 4 1  83 ARG HH22 H -129.635 -24.488 -121.964 1.00 . D D .  83 ARG HH22 1 1 
        1  10089 4 1  83 ARG N    N -126.320 -28.836 -129.090 1.00 . D D .  83 ARG N    1 1 
        1  10090 4 1  83 ARG NE   N -129.258 -25.918 -124.809 1.00 . D D .  83 ARG NE   1 1 
        1  10091 4 1  83 ARG NH1  N -127.696 -25.520 -123.131 1.00 . D D .  83 ARG NH1  1 1 
        1  10092 4 1  83 ARG NH2  N -129.859 -24.853 -122.868 1.00 . D D .  83 ARG NH2  1 1 
        1  10093 4 1  83 ARG O    O -127.376 -30.341 -126.153 1.00 . D D .  83 ARG O    1 1 
        1  10094 4 1  84 GLY C    C -127.091 -33.040 -127.170 1.00 . D D .  84 GLY C    1 1 
        1  10095 4 1  84 GLY CA   C -128.194 -32.311 -127.922 1.00 . D D .  84 GLY CA   1 1 
        1  10096 4 1  84 GLY H    H -127.820 -30.677 -129.215 1.00 . D D .  84 GLY H    1 1 
        1  10097 4 1  84 GLY HA2  H -129.078 -32.283 -127.306 1.00 . D D .  84 GLY HA2  1 1 
        1  10098 4 1  84 GLY HA3  H -128.408 -32.852 -128.827 1.00 . D D .  84 GLY HA3  1 1 
        1  10099 4 1  84 GLY N    N -127.810 -30.948 -128.272 1.00 . D D .  84 GLY N    1 1 
        1  10100 4 1  84 GLY O    O -127.278 -33.426 -126.019 1.00 . D D .  84 GLY O    1 1 
        1  10101 4 1  85 VAL C    C -124.439 -33.320 -125.898 1.00 . D D .  85 VAL C    1 1 
        1  10102 4 1  85 VAL CA   C -124.785 -33.893 -127.266 1.00 . D D .  85 VAL CA   1 1 
        1  10103 4 1  85 VAL CB   C -123.567 -33.826 -128.241 1.00 . D D .  85 VAL CB   1 1 
        1  10104 4 1  85 VAL CG1  C -123.195 -32.381 -128.609 1.00 . D D .  85 VAL CG1  1 1 
        1  10105 4 1  85 VAL CG2  C -122.362 -34.526 -127.610 1.00 . D D .  85 VAL CG2  1 1 
        1  10106 4 1  85 VAL H    H -125.887 -32.861 -128.751 1.00 . D D .  85 VAL H    1 1 
        1  10107 4 1  85 VAL HA   H -125.040 -34.928 -127.138 1.00 . D D .  85 VAL HA   1 1 
        1  10108 4 1  85 VAL HB   H -123.827 -34.348 -129.142 1.00 . D D .  85 VAL HB   1 1 
        1  10109 4 1  85 VAL HG11 H -122.763 -31.880 -127.758 1.00 . D D .  85 VAL HG11 1 1 
        1  10110 4 1  85 VAL HG12 H -124.082 -31.860 -128.927 1.00 . D D .  85 VAL HG12 1 1 
        1  10111 4 1  85 VAL HG13 H -122.477 -32.392 -129.422 1.00 . D D .  85 VAL HG13 1 1 
        1  10112 4 1  85 VAL HG21 H -121.901 -33.877 -126.886 1.00 . D D .  85 VAL HG21 1 1 
        1  10113 4 1  85 VAL HG22 H -121.649 -34.771 -128.386 1.00 . D D .  85 VAL HG22 1 1 
        1  10114 4 1  85 VAL HG23 H -122.691 -35.434 -127.127 1.00 . D D .  85 VAL HG23 1 1 
        1  10115 4 1  85 VAL N    N -125.945 -33.205 -127.843 1.00 . D D .  85 VAL N    1 1 
        1  10116 4 1  85 VAL O    O -124.100 -34.071 -124.989 1.00 . D D .  85 VAL O    1 1 
        1  10117 4 1  86 GLN C    C -125.048 -31.597 -123.322 1.00 . D D .  86 GLN C    1 1 
        1  10118 4 1  86 GLN CA   C -124.125 -31.302 -124.523 1.00 . D D .  86 GLN CA   1 1 
        1  10119 4 1  86 GLN CB   C -124.054 -29.790 -124.818 1.00 . D D .  86 GLN CB   1 1 
        1  10120 4 1  86 GLN CD   C -123.739 -27.479 -123.844 1.00 . D D .  86 GLN CD   1 1 
        1  10121 4 1  86 GLN CG   C -123.609 -28.961 -123.564 1.00 . D D .  86 GLN CG   1 1 
        1  10122 4 1  86 GLN H    H -124.707 -31.459 -126.567 1.00 . D D .  86 GLN H    1 1 
        1  10123 4 1  86 GLN HA   H -123.151 -31.634 -124.267 1.00 . D D .  86 GLN HA   1 1 
        1  10124 4 1  86 GLN HB2  H -123.321 -29.624 -125.574 1.00 . D D .  86 GLN HB2  1 1 
        1  10125 4 1  86 GLN HB3  H -125.003 -29.435 -125.131 1.00 . D D .  86 GLN HB3  1 1 
        1  10126 4 1  86 GLN HE21 H -124.706 -27.201 -122.127 1.00 . D D .  86 GLN HE21 1 1 
        1  10127 4 1  86 GLN HE22 H -124.458 -25.796 -123.046 1.00 . D D .  86 GLN HE22 1 1 
        1  10128 4 1  86 GLN HG2  H -124.246 -29.209 -122.746 1.00 . D D .  86 GLN HG2  1 1 
        1  10129 4 1  86 GLN HG3  H -122.593 -29.192 -123.340 1.00 . D D .  86 GLN HG3  1 1 
        1  10130 4 1  86 GLN N    N -124.476 -31.991 -125.781 1.00 . D D .  86 GLN N    1 1 
        1  10131 4 1  86 GLN NE2  N -124.352 -26.758 -122.937 1.00 . D D .  86 GLN NE2  1 1 
        1  10132 4 1  86 GLN O    O -124.551 -31.993 -122.256 1.00 . D D .  86 GLN O    1 1 
        1  10133 4 1  86 GLN OE1  O -123.277 -26.974 -124.879 1.00 . D D .  86 GLN OE1  1 1 
        1  10134 4 1  87 LEU C    C -127.196 -33.236 -122.127 1.00 . D D .  87 LEU C    1 1 
        1  10135 4 1  87 LEU CA   C -127.296 -31.731 -122.410 1.00 . D D .  87 LEU CA   1 1 
        1  10136 4 1  87 LEU CB   C -128.758 -31.407 -122.833 1.00 . D D .  87 LEU CB   1 1 
        1  10137 4 1  87 LEU CD1  C -128.255 -28.977 -123.147 1.00 . D D .  87 LEU CD1  1 1 
        1  10138 4 1  87 LEU CD2  C -130.616 -29.756 -123.415 1.00 . D D .  87 LEU CD2  1 1 
        1  10139 4 1  87 LEU CG   C -129.280 -29.955 -122.635 1.00 . D D .  87 LEU CG   1 1 
        1  10140 4 1  87 LEU H    H -126.705 -31.182 -124.368 1.00 . D D .  87 LEU H    1 1 
        1  10141 4 1  87 LEU HA   H -127.013 -31.196 -121.529 1.00 . D D .  87 LEU HA   1 1 
        1  10142 4 1  87 LEU HB2  H -128.804 -31.595 -123.857 1.00 . D D .  87 LEU HB2  1 1 
        1  10143 4 1  87 LEU HB3  H -129.401 -32.071 -122.303 1.00 . D D .  87 LEU HB3  1 1 
        1  10144 4 1  87 LEU HD11 H -128.660 -27.981 -123.121 1.00 . D D .  87 LEU HD11 1 1 
        1  10145 4 1  87 LEU HD12 H -127.973 -29.232 -124.158 1.00 . D D .  87 LEU HD12 1 1 
        1  10146 4 1  87 LEU HD13 H -127.388 -29.034 -122.506 1.00 . D D .  87 LEU HD13 1 1 
        1  10147 4 1  87 LEU HD21 H -131.370 -30.427 -123.028 1.00 . D D .  87 LEU HD21 1 1 
        1  10148 4 1  87 LEU HD22 H -130.466 -29.946 -124.464 1.00 . D D .  87 LEU HD22 1 1 
        1  10149 4 1  87 LEU HD23 H -130.950 -28.733 -123.279 1.00 . D D .  87 LEU HD23 1 1 
        1  10150 4 1  87 LEU HG   H -129.474 -29.779 -121.602 1.00 . D D .  87 LEU HG   1 1 
        1  10151 4 1  87 LEU N    N -126.362 -31.450 -123.495 1.00 . D D .  87 LEU N    1 1 
        1  10152 4 1  87 LEU O    O -127.157 -33.646 -120.977 1.00 . D D .  87 LEU O    1 1 
        1  10153 4 1  88 THR C    C -125.817 -35.925 -122.238 1.00 . D D .  88 THR C    1 1 
        1  10154 4 1  88 THR CA   C -127.019 -35.501 -123.093 1.00 . D D .  88 THR CA   1 1 
        1  10155 4 1  88 THR CB   C -126.905 -36.167 -124.483 1.00 . D D .  88 THR CB   1 1 
        1  10156 4 1  88 THR CG2  C -128.276 -36.226 -125.157 1.00 . D D .  88 THR CG2  1 1 
        1  10157 4 1  88 THR H    H -127.158 -33.629 -124.095 1.00 . D D .  88 THR H    1 1 
        1  10158 4 1  88 THR HA   H -127.904 -35.858 -122.617 1.00 . D D .  88 THR HA   1 1 
        1  10159 4 1  88 THR HB   H -126.547 -37.178 -124.353 1.00 . D D .  88 THR HB   1 1 
        1  10160 4 1  88 THR HG1  H -126.494 -35.042 -126.030 1.00 . D D .  88 THR HG1  1 1 
        1  10161 4 1  88 THR HG21 H -128.664 -35.228 -125.271 1.00 . D D .  88 THR HG21 1 1 
        1  10162 4 1  88 THR HG22 H -128.950 -36.812 -124.552 1.00 . D D .  88 THR HG22 1 1 
        1  10163 4 1  88 THR HG23 H -128.174 -36.688 -126.130 1.00 . D D .  88 THR HG23 1 1 
        1  10164 4 1  88 THR N    N -127.130 -34.034 -123.209 1.00 . D D .  88 THR N    1 1 
        1  10165 4 1  88 THR O    O -125.963 -36.762 -121.344 1.00 . D D .  88 THR O    1 1 
        1  10166 4 1  88 THR OG1  O -125.997 -35.455 -125.314 1.00 . D D .  88 THR OG1  1 1 
        1  10167 4 1  89 TYR C    C -123.670 -35.375 -120.294 1.00 . D D .  89 TYR C    1 1 
        1  10168 4 1  89 TYR CA   C -123.440 -35.665 -121.761 1.00 . D D .  89 TYR CA   1 1 
        1  10169 4 1  89 TYR CB   C -122.262 -34.834 -122.304 1.00 . D D .  89 TYR CB   1 1 
        1  10170 4 1  89 TYR CD1  C -120.674 -34.869 -120.349 1.00 . D D .  89 TYR CD1  1 1 
        1  10171 4 1  89 TYR CD2  C -121.608 -32.760 -121.045 1.00 . D D .  89 TYR CD2  1 1 
        1  10172 4 1  89 TYR CE1  C -119.978 -34.219 -119.340 1.00 . D D .  89 TYR CE1  1 1 
        1  10173 4 1  89 TYR CE2  C -120.913 -32.116 -120.041 1.00 . D D .  89 TYR CE2  1 1 
        1  10174 4 1  89 TYR CG   C -121.489 -34.138 -121.201 1.00 . D D .  89 TYR CG   1 1 
        1  10175 4 1  89 TYR CZ   C -120.101 -32.839 -119.189 1.00 . D D .  89 TYR CZ   1 1 
        1  10176 4 1  89 TYR H    H -124.604 -34.710 -123.249 1.00 . D D .  89 TYR H    1 1 
        1  10177 4 1  89 TYR HA   H -123.215 -36.709 -121.881 1.00 . D D .  89 TYR HA   1 1 
        1  10178 4 1  89 TYR HB2  H -121.589 -35.490 -122.825 1.00 . D D .  89 TYR HB2  1 1 
        1  10179 4 1  89 TYR HB3  H -122.641 -34.096 -122.986 1.00 . D D .  89 TYR HB3  1 1 
        1  10180 4 1  89 TYR HD1  H -120.579 -35.929 -120.463 1.00 . D D .  89 TYR HD1  1 1 
        1  10181 4 1  89 TYR HD2  H -122.234 -32.194 -121.703 1.00 . D D .  89 TYR HD2  1 1 
        1  10182 4 1  89 TYR HE1  H -119.345 -34.784 -118.675 1.00 . D D .  89 TYR HE1  1 1 
        1  10183 4 1  89 TYR HE2  H -121.007 -31.047 -119.919 1.00 . D D .  89 TYR HE2  1 1 
        1  10184 4 1  89 TYR HH   H -120.042 -31.635 -117.725 1.00 . D D .  89 TYR HH   1 1 
        1  10185 4 1  89 TYR N    N -124.651 -35.350 -122.517 1.00 . D D .  89 TYR N    1 1 
        1  10186 4 1  89 TYR O    O -123.359 -36.200 -119.442 1.00 . D D .  89 TYR O    1 1 
        1  10187 4 1  89 TYR OH   O -119.415 -32.186 -118.200 1.00 . D D .  89 TYR OH   1 1 
        1  10188 4 1  90 GLU C    C -125.588 -34.602 -118.022 1.00 . D D .  90 GLU C    1 1 
        1  10189 4 1  90 GLU CA   C -124.434 -33.798 -118.624 1.00 . D D .  90 GLU CA   1 1 
        1  10190 4 1  90 GLU CB   C -124.719 -32.290 -118.565 1.00 . D D .  90 GLU CB   1 1 
        1  10191 4 1  90 GLU CD   C -123.165 -31.270 -116.846 1.00 . D D .  90 GLU CD   1 1 
        1  10192 4 1  90 GLU CG   C -124.606 -31.708 -117.152 1.00 . D D .  90 GLU CG   1 1 
        1  10193 4 1  90 GLU H    H -124.374 -33.557 -120.733 1.00 . D D .  90 GLU H    1 1 
        1  10194 4 1  90 GLU HA   H -123.550 -34.007 -118.066 1.00 . D D .  90 GLU HA   1 1 
        1  10195 4 1  90 GLU HB2  H -124.011 -31.788 -119.186 1.00 . D D .  90 GLU HB2  1 1 
        1  10196 4 1  90 GLU HB3  H -125.710 -32.110 -118.927 1.00 . D D .  90 GLU HB3  1 1 
        1  10197 4 1  90 GLU HG2  H -125.256 -30.846 -117.090 1.00 . D D .  90 GLU HG2  1 1 
        1  10198 4 1  90 GLU HG3  H -124.915 -32.443 -116.435 1.00 . D D .  90 GLU HG3  1 1 
        1  10199 4 1  90 GLU N    N -124.181 -34.188 -120.008 1.00 . D D .  90 GLU N    1 1 
        1  10200 4 1  90 GLU O    O -125.571 -34.898 -116.830 1.00 . D D .  90 GLU O    1 1 
        1  10201 4 1  90 GLU OE1  O -122.767 -30.178 -117.289 1.00 . D D .  90 GLU OE1  1 1 
        1  10202 4 1  90 GLU OE2  O -122.480 -32.039 -116.168 1.00 . D D .  90 GLU OE2  1 1 
        1  10203 4 1  91 HIS C    C -127.109 -37.232 -118.038 1.00 . D D .  91 HIS C    1 1 
        1  10204 4 1  91 HIS CA   C -127.640 -35.862 -118.433 1.00 . D D .  91 HIS CA   1 1 
        1  10205 4 1  91 HIS CB   C -128.656 -35.997 -119.580 1.00 . D D .  91 HIS CB   1 1 
        1  10206 4 1  91 HIS CD2  C -129.596 -38.423 -119.595 1.00 . D D .  91 HIS CD2  1 1 
        1  10207 4 1  91 HIS CE1  C -128.483 -39.182 -121.295 1.00 . D D .  91 HIS CE1  1 1 
        1  10208 4 1  91 HIS CG   C -128.822 -37.416 -120.040 1.00 . D D .  91 HIS CG   1 1 
        1  10209 4 1  91 HIS H    H -126.430 -34.819 -119.815 1.00 . D D .  91 HIS H    1 1 
        1  10210 4 1  91 HIS HA   H -128.134 -35.408 -117.585 1.00 . D D .  91 HIS HA   1 1 
        1  10211 4 1  91 HIS HB2  H -129.610 -35.646 -119.244 1.00 . D D .  91 HIS HB2  1 1 
        1  10212 4 1  91 HIS HB3  H -128.326 -35.406 -120.406 1.00 . D D .  91 HIS HB3  1 1 
        1  10213 4 1  91 HIS HD1  H -127.482 -37.434 -121.665 1.00 . D D .  91 HIS HD1  1 1 
        1  10214 4 1  91 HIS HD2  H -130.283 -38.375 -118.752 1.00 . D D .  91 HIS HD2  1 1 
        1  10215 4 1  91 HIS HE1  H -128.095 -39.843 -122.071 1.00 . D D .  91 HIS HE1  1 1 
        1  10216 4 1  91 HIS HE2  H -129.801 -40.394 -120.297 1.00 . D D .  91 HIS HE2  1 1 
        1  10217 4 1  91 HIS N    N -126.523 -35.027 -118.869 1.00 . D D .  91 HIS N    1 1 
        1  10218 4 1  91 HIS ND1  N -128.117 -37.920 -121.128 1.00 . D D .  91 HIS ND1  1 1 
        1  10219 4 1  91 HIS NE2  N -129.383 -39.542 -120.388 1.00 . D D .  91 HIS NE2  1 1 
        1  10220 4 1  91 HIS O    O -127.426 -37.748 -116.971 1.00 . D D .  91 HIS O    1 1 
        1  10221 4 1  92 THR C    C -124.702 -39.010 -117.502 1.00 . D D .  92 THR C    1 1 
        1  10222 4 1  92 THR CA   C -125.694 -39.118 -118.668 1.00 . D D .  92 THR CA   1 1 
        1  10223 4 1  92 THR CB   C -125.019 -39.705 -119.950 1.00 . D D .  92 THR CB   1 1 
        1  10224 4 1  92 THR CG2  C -125.318 -41.209 -120.073 1.00 . D D .  92 THR CG2  1 1 
        1  10225 4 1  92 THR H    H -126.054 -37.324 -119.738 1.00 . D D .  92 THR H    1 1 
        1  10226 4 1  92 THR HA   H -126.486 -39.782 -118.363 1.00 . D D .  92 THR HA   1 1 
        1  10227 4 1  92 THR HB   H -123.951 -39.573 -119.891 1.00 . D D .  92 THR HB   1 1 
        1  10228 4 1  92 THR HG1  H -125.939 -39.707 -121.678 1.00 . D D .  92 THR HG1  1 1 
        1  10229 4 1  92 THR HG21 H -124.665 -41.644 -120.816 1.00 . D D .  92 THR HG21 1 1 
        1  10230 4 1  92 THR HG22 H -126.346 -41.346 -120.372 1.00 . D D .  92 THR HG22 1 1 
        1  10231 4 1  92 THR HG23 H -125.150 -41.688 -119.121 1.00 . D D .  92 THR HG23 1 1 
        1  10232 4 1  92 THR N    N -126.279 -37.802 -118.920 1.00 . D D .  92 THR N    1 1 
        1  10233 4 1  92 THR O    O -124.535 -39.967 -116.744 1.00 . D D .  92 THR O    1 1 
        1  10234 4 1  92 THR OG1  O -125.516 -39.050 -121.115 1.00 . D D .  92 THR OG1  1 1 
        1  10235 4 1  93 MET C    C -123.942 -37.746 -114.865 1.00 . D D .  93 MET C    1 1 
        1  10236 4 1  93 MET CA   C -123.175 -37.579 -116.206 1.00 . D D .  93 MET CA   1 1 
        1  10237 4 1  93 MET CB   C -122.594 -36.110 -116.277 1.00 . D D .  93 MET CB   1 1 
        1  10238 4 1  93 MET CE   C -120.850 -33.529 -113.890 1.00 . D D .  93 MET CE   1 1 
        1  10239 4 1  93 MET CG   C -121.414 -35.891 -115.252 1.00 . D D .  93 MET CG   1 1 
        1  10240 4 1  93 MET H    H -124.338 -37.076 -117.921 1.00 . D D .  93 MET H    1 1 
        1  10241 4 1  93 MET HA   H -122.381 -38.278 -116.236 1.00 . D D .  93 MET HA   1 1 
        1  10242 4 1  93 MET HB2  H -122.233 -35.964 -117.252 1.00 . D D .  93 MET HB2  1 1 
        1  10243 4 1  93 MET HB3  H -123.380 -35.437 -116.042 1.00 . D D .  93 MET HB3  1 1 
        1  10244 4 1  93 MET HE1  H -120.201 -32.668 -113.785 1.00 . D D .  93 MET HE1  1 1 
        1  10245 4 1  93 MET HE2  H -120.634 -34.236 -113.109 1.00 . D D .  93 MET HE2  1 1 
        1  10246 4 1  93 MET HE3  H -121.881 -33.218 -113.824 1.00 . D D .  93 MET HE3  1 1 
        1  10247 4 1  93 MET HG2  H -121.813 -35.904 -114.274 1.00 . D D .  93 MET HG2  1 1 
        1  10248 4 1  93 MET HG3  H -120.709 -36.680 -115.383 1.00 . D D .  93 MET HG3  1 1 
        1  10249 4 1  93 MET N    N -124.111 -37.810 -117.320 1.00 . D D .  93 MET N    1 1 
        1  10250 4 1  93 MET O    O -123.457 -38.428 -113.984 1.00 . D D .  93 MET O    1 1 
        1  10251 4 1  93 MET SD   S -120.562 -34.292 -115.510 1.00 . D D .  93 MET SD   1 1 
        1  10252 4 1  94 LEU C    C -126.472 -38.627 -113.365 1.00 . D D .  94 LEU C    1 1 
        1  10253 4 1  94 LEU CA   C -125.968 -37.211 -113.589 1.00 . D D .  94 LEU CA   1 1 
        1  10254 4 1  94 LEU CB   C -127.155 -36.257 -113.779 1.00 . D D .  94 LEU CB   1 1 
        1  10255 4 1  94 LEU CD1  C -129.052 -34.988 -112.795 1.00 . D D .  94 LEU CD1  1 1 
        1  10256 4 1  94 LEU CD2  C -129.089 -37.498 -112.660 1.00 . D D .  94 LEU CD2  1 1 
        1  10257 4 1  94 LEU CG   C -128.191 -36.252 -112.636 1.00 . D D .  94 LEU CG   1 1 
        1  10258 4 1  94 LEU H    H -125.414 -36.580 -115.546 1.00 . D D .  94 LEU H    1 1 
        1  10259 4 1  94 LEU HA   H -125.394 -36.904 -112.744 1.00 . D D .  94 LEU HA   1 1 
        1  10260 4 1  94 LEU HB2  H -126.760 -35.267 -113.848 1.00 . D D .  94 LEU HB2  1 1 
        1  10261 4 1  94 LEU HB3  H -127.644 -36.509 -114.691 1.00 . D D .  94 LEU HB3  1 1 
        1  10262 4 1  94 LEU HD11 H -128.462 -34.129 -112.508 1.00 . D D .  94 LEU HD11 1 1 
        1  10263 4 1  94 LEU HD12 H -129.918 -35.062 -112.159 1.00 . D D .  94 LEU HD12 1 1 
        1  10264 4 1  94 LEU HD13 H -129.363 -34.882 -113.824 1.00 . D D .  94 LEU HD13 1 1 
        1  10265 4 1  94 LEU HD21 H -129.154 -37.892 -113.658 1.00 . D D .  94 LEU HD21 1 1 
        1  10266 4 1  94 LEU HD22 H -130.080 -37.240 -112.306 1.00 . D D .  94 LEU HD22 1 1 
        1  10267 4 1  94 LEU HD23 H -128.662 -38.242 -112.001 1.00 . D D .  94 LEU HD23 1 1 
        1  10268 4 1  94 LEU HG   H -127.688 -36.195 -111.700 1.00 . D D .  94 LEU HG   1 1 
        1  10269 4 1  94 LEU N    N -125.111 -37.118 -114.787 1.00 . D D .  94 LEU N    1 1 
        1  10270 4 1  94 LEU O    O -126.429 -39.124 -112.247 1.00 . D D .  94 LEU O    1 1 
        1  10271 4 1  95 GLN C    C -126.386 -41.567 -113.746 1.00 . D D .  95 GLN C    1 1 
        1  10272 4 1  95 GLN CA   C -127.449 -40.638 -114.308 1.00 . D D .  95 GLN CA   1 1 
        1  10273 4 1  95 GLN CB   C -127.982 -41.115 -115.678 1.00 . D D .  95 GLN CB   1 1 
        1  10274 4 1  95 GLN CD   C -128.223 -43.084 -117.314 1.00 . D D .  95 GLN CD   1 1 
        1  10275 4 1  95 GLN CG   C -127.611 -42.590 -115.991 1.00 . D D .  95 GLN CG   1 1 
        1  10276 4 1  95 GLN H    H -126.963 -38.821 -115.292 1.00 . D D .  95 GLN H    1 1 
        1  10277 4 1  95 GLN HA   H -128.265 -40.625 -113.613 1.00 . D D .  95 GLN HA   1 1 
        1  10278 4 1  95 GLN HB2  H -129.050 -41.027 -115.661 1.00 . D D .  95 GLN HB2  1 1 
        1  10279 4 1  95 GLN HB3  H -127.580 -40.477 -116.437 1.00 . D D .  95 GLN HB3  1 1 
        1  10280 4 1  95 GLN HE21 H -127.107 -41.836 -118.398 1.00 . D D .  95 GLN HE21 1 1 
        1  10281 4 1  95 GLN HE22 H -128.139 -42.835 -119.304 1.00 . D D .  95 GLN HE22 1 1 
        1  10282 4 1  95 GLN HG2  H -126.544 -42.659 -116.080 1.00 . D D .  95 GLN HG2  1 1 
        1  10283 4 1  95 GLN HG3  H -127.946 -43.212 -115.189 1.00 . D D .  95 GLN HG3  1 1 
        1  10284 4 1  95 GLN N    N -126.942 -39.272 -114.424 1.00 . D D .  95 GLN N    1 1 
        1  10285 4 1  95 GLN NE2  N -127.794 -42.545 -118.436 1.00 . D D .  95 GLN NE2  1 1 
        1  10286 4 1  95 GLN O    O -126.722 -42.523 -113.051 1.00 . D D .  95 GLN O    1 1 
        1  10287 4 1  95 GLN OE1  O -129.091 -43.986 -117.316 1.00 . D D .  95 GLN OE1  1 1 
        1  10288 4 1  96 LEU C    C -123.336 -41.660 -112.357 1.00 . D D .  96 LEU C    1 1 
        1  10289 4 1  96 LEU CA   C -124.035 -42.197 -113.626 1.00 . D D .  96 LEU CA   1 1 
        1  10290 4 1  96 LEU CB   C -122.974 -42.430 -114.732 1.00 . D D .  96 LEU CB   1 1 
        1  10291 4 1  96 LEU CD1  C -122.263 -43.516 -116.899 1.00 . D D .  96 LEU CD1  1 1 
        1  10292 4 1  96 LEU CD2  C -124.144 -44.556 -115.603 1.00 . D D .  96 LEU CD2  1 1 
        1  10293 4 1  96 LEU CG   C -123.465 -43.233 -115.976 1.00 . D D .  96 LEU CG   1 1 
        1  10294 4 1  96 LEU H    H -124.925 -40.583 -114.694 1.00 . D D .  96 LEU H    1 1 
        1  10295 4 1  96 LEU HA   H -124.458 -43.132 -113.360 1.00 . D D .  96 LEU HA   1 1 
        1  10296 4 1  96 LEU HB2  H -122.648 -41.480 -115.089 1.00 . D D .  96 LEU HB2  1 1 
        1  10297 4 1  96 LEU HB3  H -122.152 -42.947 -114.291 1.00 . D D .  96 LEU HB3  1 1 
        1  10298 4 1  96 LEU HD11 H -121.490 -44.033 -116.355 1.00 . D D .  96 LEU HD11 1 1 
        1  10299 4 1  96 LEU HD12 H -121.875 -42.579 -117.275 1.00 . D D .  96 LEU HD12 1 1 
        1  10300 4 1  96 LEU HD13 H -122.591 -44.125 -117.730 1.00 . D D .  96 LEU HD13 1 1 
        1  10301 4 1  96 LEU HD21 H -123.579 -45.069 -114.845 1.00 . D D .  96 LEU HD21 1 1 
        1  10302 4 1  96 LEU HD22 H -124.217 -45.184 -116.485 1.00 . D D .  96 LEU HD22 1 1 
        1  10303 4 1  96 LEU HD23 H -125.139 -44.345 -115.238 1.00 . D D .  96 LEU HD23 1 1 
        1  10304 4 1  96 LEU HG   H -124.150 -42.626 -116.521 1.00 . D D .  96 LEU HG   1 1 
        1  10305 4 1  96 LEU N    N -125.120 -41.329 -114.097 1.00 . D D .  96 LEU N    1 1 
        1  10306 4 1  96 LEU O    O -123.111 -42.419 -111.410 1.00 . D D .  96 LEU O    1 1 
        1  10307 4 1  97 TYR C    C -123.117 -38.611 -110.653 1.00 . D D .  97 TYR C    1 1 
        1  10308 4 1  97 TYR CA   C -122.310 -39.796 -111.186 1.00 . D D .  97 TYR CA   1 1 
        1  10309 4 1  97 TYR CB   C -120.887 -39.322 -111.558 1.00 . D D .  97 TYR CB   1 1 
        1  10310 4 1  97 TYR CD1  C -119.851 -41.584 -111.994 1.00 . D D .  97 TYR CD1  1 1 
        1  10311 4 1  97 TYR CD2  C -119.763 -39.934 -113.739 1.00 . D D .  97 TYR CD2  1 1 
        1  10312 4 1  97 TYR CE1  C -119.170 -42.482 -112.811 1.00 . D D .  97 TYR CE1  1 1 
        1  10313 4 1  97 TYR CE2  C -119.081 -40.836 -114.554 1.00 . D D .  97 TYR CE2  1 1 
        1  10314 4 1  97 TYR CG   C -120.152 -40.311 -112.454 1.00 . D D .  97 TYR CG   1 1 
        1  10315 4 1  97 TYR CZ   C -118.789 -42.112 -114.086 1.00 . D D .  97 TYR CZ   1 1 
        1  10316 4 1  97 TYR H    H -123.160 -39.832 -113.134 1.00 . D D .  97 TYR H    1 1 
        1  10317 4 1  97 TYR HA   H -122.242 -40.526 -110.407 1.00 . D D .  97 TYR HA   1 1 
        1  10318 4 1  97 TYR HB2  H -120.952 -38.384 -112.071 1.00 . D D .  97 TYR HB2  1 1 
        1  10319 4 1  97 TYR HB3  H -120.326 -39.195 -110.650 1.00 . D D .  97 TYR HB3  1 1 
        1  10320 4 1  97 TYR HD1  H -120.143 -41.880 -111.009 1.00 . D D .  97 TYR HD1  1 1 
        1  10321 4 1  97 TYR HD2  H -119.982 -38.950 -114.102 1.00 . D D .  97 TYR HD2  1 1 
        1  10322 4 1  97 TYR HE1  H -118.940 -43.472 -112.449 1.00 . D D .  97 TYR HE1  1 1 
        1  10323 4 1  97 TYR HE2  H -118.787 -40.545 -115.551 1.00 . D D .  97 TYR HE2  1 1 
        1  10324 4 1  97 TYR HH   H -117.263 -43.171 -114.475 1.00 . D D .  97 TYR HH   1 1 
        1  10325 4 1  97 TYR N    N -122.978 -40.383 -112.348 1.00 . D D .  97 TYR N    1 1 
        1  10326 4 1  97 TYR O    O -122.691 -37.449 -110.803 1.00 . D D .  97 TYR O    1 1 
        1  10327 4 1  97 TYR OH   O -118.120 -43.008 -114.877 1.00 . D D .  97 TYR OH   1 1 
        1  10328 4 1  98 PRO C    C -124.488 -37.106 -108.292 1.00 . D D .  98 PRO C    1 1 
        1  10329 4 1  98 PRO CA   C -125.078 -37.720 -109.552 1.00 . D D .  98 PRO CA   1 1 
        1  10330 4 1  98 PRO CB   C -126.452 -38.331 -109.309 1.00 . D D .  98 PRO CB   1 1 
        1  10331 4 1  98 PRO CD   C -124.832 -40.140 -109.573 1.00 . D D .  98 PRO CD   1 1 
        1  10332 4 1  98 PRO CG   C -126.185 -39.750 -108.936 1.00 . D D .  98 PRO CG   1 1 
        1  10333 4 1  98 PRO HA   H -125.144 -36.976 -110.339 1.00 . D D .  98 PRO HA   1 1 
        1  10334 4 1  98 PRO HB2  H -126.951 -37.811 -108.501 1.00 . D D .  98 PRO HB2  1 1 
        1  10335 4 1  98 PRO HB3  H -127.053 -38.291 -110.204 1.00 . D D .  98 PRO HB3  1 1 
        1  10336 4 1  98 PRO HD2  H -124.186 -40.595 -108.818 1.00 . D D .  98 PRO HD2  1 1 
        1  10337 4 1  98 PRO HD3  H -124.970 -40.807 -110.401 1.00 . D D .  98 PRO HD3  1 1 
        1  10338 4 1  98 PRO HG2  H -126.138 -39.836 -107.856 1.00 . D D .  98 PRO HG2  1 1 
        1  10339 4 1  98 PRO HG3  H -126.967 -40.384 -109.323 1.00 . D D .  98 PRO HG3  1 1 
        1  10340 4 1  98 PRO N    N -124.254 -38.838 -110.012 1.00 . D D .  98 PRO N    1 1 
        1  10341 4 1  98 PRO O    O -123.331 -37.350 -107.956 1.00 . D D .  98 PRO O    1 1 
        1  10342 4 1  99 SER C    C -125.713 -36.073 -105.200 1.00 . D D .  99 SER C    1 1 
        1  10343 4 1  99 SER CA   C -124.856 -35.637 -106.376 1.00 . D D .  99 SER CA   1 1 
        1  10344 4 1  99 SER CB   C -124.970 -34.121 -106.553 1.00 . D D .  99 SER CB   1 1 
        1  10345 4 1  99 SER H    H -126.202 -36.147 -107.925 1.00 . D D .  99 SER H    1 1 
        1  10346 4 1  99 SER HA   H -123.825 -35.890 -106.181 1.00 . D D .  99 SER HA   1 1 
        1  10347 4 1  99 SER HB2  H -124.102 -33.646 -106.135 1.00 . D D .  99 SER HB2  1 1 
        1  10348 4 1  99 SER HB3  H -125.028 -33.889 -107.603 1.00 . D D .  99 SER HB3  1 1 
        1  10349 4 1  99 SER HG   H -126.901 -33.984 -106.329 1.00 . D D .  99 SER HG   1 1 
        1  10350 4 1  99 SER N    N -125.294 -36.302 -107.601 1.00 . D D .  99 SER N    1 1 
        1  10351 4 1  99 SER O    O -126.515 -37.011 -105.333 1.00 . D D .  99 SER O    1 1 
        1  10352 4 1  99 SER OG   O -126.132 -33.628 -105.888 1.00 . D D .  99 SER OG   1 1 
        1  10353 4 1 100 PRO C    C -127.689 -35.018 -102.808 1.00 . D D . 100 PRO C    1 1 
        1  10354 4 1 100 PRO CA   C -126.371 -35.781 -102.867 1.00 . D D . 100 PRO CA   1 1 
        1  10355 4 1 100 PRO CB   C -125.471 -35.413 -101.698 1.00 . D D . 100 PRO CB   1 1 
        1  10356 4 1 100 PRO CD   C -124.579 -34.390 -103.696 1.00 . D D . 100 PRO CD   1 1 
        1  10357 4 1 100 PRO CG   C -124.683 -34.254 -102.182 1.00 . D D . 100 PRO CG   1 1 
        1  10358 4 1 100 PRO HA   H -126.560 -36.844 -102.862 1.00 . D D . 100 PRO HA   1 1 
        1  10359 4 1 100 PRO HB2  H -126.065 -35.134 -100.839 1.00 . D D . 100 PRO HB2  1 1 
        1  10360 4 1 100 PRO HB3  H -124.809 -36.225 -101.453 1.00 . D D . 100 PRO HB3  1 1 
        1  10361 4 1 100 PRO HD2  H -124.812 -33.444 -104.138 1.00 . D D . 100 PRO HD2  1 1 
        1  10362 4 1 100 PRO HD3  H -123.583 -34.720 -103.984 1.00 . D D . 100 PRO HD3  1 1 
        1  10363 4 1 100 PRO HG2  H -125.201 -33.332 -101.936 1.00 . D D . 100 PRO HG2  1 1 
        1  10364 4 1 100 PRO HG3  H -123.700 -34.261 -101.744 1.00 . D D . 100 PRO HG3  1 1 
        1  10365 4 1 100 PRO N    N -125.563 -35.443 -104.040 1.00 . D D . 100 PRO N    1 1 
        1  10366 4 1 100 PRO O    O -128.366 -35.064 -101.787 1.00 . D D . 100 PRO O    1 1 
        1  10367 4 1 101 PHE C    C -130.523 -34.225 -103.629 1.00 . D D . 101 PHE C    1 1 
        1  10368 4 1 101 PHE CA   C -129.220 -33.445 -103.879 1.00 . D D . 101 PHE CA   1 1 
        1  10369 4 1 101 PHE CB   C -129.275 -32.685 -105.213 1.00 . D D . 101 PHE CB   1 1 
        1  10370 4 1 101 PHE CD1  C -131.434 -31.619 -104.463 1.00 . D D . 101 PHE CD1  1 1 
        1  10371 4 1 101 PHE CD2  C -131.115 -32.047 -106.804 1.00 . D D . 101 PHE CD2  1 1 
        1  10372 4 1 101 PHE CE1  C -132.691 -31.081 -104.735 1.00 . D D . 101 PHE CE1  1 1 
        1  10373 4 1 101 PHE CE2  C -132.373 -31.505 -107.074 1.00 . D D . 101 PHE CE2  1 1 
        1  10374 4 1 101 PHE CG   C -130.647 -32.105 -105.495 1.00 . D D . 101 PHE CG   1 1 
        1  10375 4 1 101 PHE CZ   C -133.160 -31.022 -106.040 1.00 . D D . 101 PHE CZ   1 1 
        1  10376 4 1 101 PHE H    H -127.380 -34.218 -104.614 1.00 . D D . 101 PHE H    1 1 
        1  10377 4 1 101 PHE HA   H -129.116 -32.731 -103.096 1.00 . D D . 101 PHE HA   1 1 
        1  10378 4 1 101 PHE HB2  H -128.570 -31.871 -105.165 1.00 . D D . 101 PHE HB2  1 1 
        1  10379 4 1 101 PHE HB3  H -128.998 -33.347 -106.011 1.00 . D D . 101 PHE HB3  1 1 
        1  10380 4 1 101 PHE HD1  H -131.079 -31.655 -103.453 1.00 . D D . 101 PHE HD1  1 1 
        1  10381 4 1 101 PHE HD2  H -130.512 -32.423 -107.608 1.00 . D D . 101 PHE HD2  1 1 
        1  10382 4 1 101 PHE HE1  H -133.298 -30.706 -103.928 1.00 . D D . 101 PHE HE1  1 1 
        1  10383 4 1 101 PHE HE2  H -132.731 -31.457 -108.089 1.00 . D D . 101 PHE HE2  1 1 
        1  10384 4 1 101 PHE HZ   H -134.132 -30.607 -106.248 1.00 . D D . 101 PHE HZ   1 1 
        1  10385 4 1 101 PHE N    N -128.000 -34.263 -103.857 1.00 . D D . 101 PHE N    1 1 
        1  10386 4 1 101 PHE O    O -131.353 -34.355 -104.526 1.00 . D D . 101 PHE O    1 1 
        1  10387 4 1 102 ALA C    C -132.978 -35.536 -102.987 1.00 . D D . 102 ALA C    1 1 
        1  10388 4 1 102 ALA CA   C -131.832 -35.538 -101.963 1.00 . D D . 102 ALA CA   1 1 
        1  10389 4 1 102 ALA CB   C -132.339 -35.098 -100.566 1.00 . D D . 102 ALA CB   1 1 
        1  10390 4 1 102 ALA H    H -129.938 -34.603 -101.754 1.00 . D D . 102 ALA H    1 1 
        1  10391 4 1 102 ALA HA   H -131.491 -36.551 -101.874 1.00 . D D . 102 ALA HA   1 1 
        1  10392 4 1 102 ALA HB1  H -132.911 -35.907 -100.122 1.00 . D D . 102 ALA HB1  1 1 
        1  10393 4 1 102 ALA HB2  H -132.963 -34.226 -100.653 1.00 . D D . 102 ALA HB2  1 1 
        1  10394 4 1 102 ALA HB3  H -131.493 -34.875  -99.929 1.00 . D D . 102 ALA HB3  1 1 
        1  10395 4 1 102 ALA N    N -130.661 -34.742 -102.393 1.00 . D D . 102 ALA N    1 1 
        1  10396 4 1 102 ALA O    O -133.830 -34.652 -102.992 1.00 . D D . 102 ALA O    1 1 
        1  10397 4 1 103 THR C    C -134.428 -38.170 -105.182 1.00 . D D . 103 THR C    1 1 
        1  10398 4 1 103 THR CA   C -133.986 -36.584 -104.908 1.00 . D D . 103 THR CA   1 1 
        1  10399 4 1 103 THR CB   C -133.535 -35.976 -106.250 1.00 . D D . 103 THR CB   1 1 
        1  10400 4 1 103 THR CG2  C -133.846 -34.475 -106.238 1.00 . D D . 103 THR CG2  1 1 
        1  10401 4 1 103 THR H    H -132.255 -37.207 -103.841 1.00 . D D . 103 THR H    1 1 
        1  10402 4 1 103 THR HA   H -134.867 -36.120 -104.573 1.00 . D D . 103 THR HA   1 1 
        1  10403 4 1 103 THR HB   H -134.075 -36.437 -107.072 1.00 . D D . 103 THR HB   1 1 
        1  10404 4 1 103 THR HG1  H -131.938 -37.102 -106.269 1.00 . D D . 103 THR HG1  1 1 
        1  10405 4 1 103 THR HG21 H -134.862 -34.310 -106.569 1.00 . D D . 103 THR HG21 1 1 
        1  10406 4 1 103 THR HG22 H -133.165 -33.964 -106.899 1.00 . D D . 103 THR HG22 1 1 
        1  10407 4 1 103 THR HG23 H -133.730 -34.092 -105.235 1.00 . D D . 103 THR HG23 1 1 
        1  10408 4 1 103 THR N    N -132.963 -36.527 -103.881 1.00 . D D . 103 THR N    1 1 
        1  10409 4 1 103 THR O    O -133.636 -39.038 -104.921 1.00 . D D . 103 THR O    1 1 
        1  10410 4 1 103 THR OG1  O -132.137 -36.179 -106.442 1.00 . D D . 103 THR OG1  1 1 
        1  10411 4 1 104 CYS C    C -136.464 -39.813 -107.553 1.00 . D D . 104 CYS C    1 1 
        1  10412 4 1 104 CYS CA   C -136.174 -39.613 -105.966 1.00 . D D . 104 CYS CA   1 1 
        1  10413 4 1 104 CYS CB   C -137.559 -39.845 -105.132 1.00 . D D . 104 CYS CB   1 1 
        1  10414 4 1 104 CYS H    H -136.200 -37.494 -105.827 1.00 . D D . 104 CYS H    1 1 
        1  10415 4 1 104 CYS HA   H -135.498 -40.358 -105.673 1.00 . D D . 104 CYS HA   1 1 
        1  10416 4 1 104 CYS HB2  H -137.246 -40.268 -104.217 1.00 . D D . 104 CYS HB2  1 1 
        1  10417 4 1 104 CYS HB3  H -137.976 -38.882 -104.987 1.00 . D D . 104 CYS HB3  1 1 
        1  10418 4 1 104 CYS N    N -135.650 -38.298 -105.673 1.00 . D D . 104 CYS N    1 1 
        1  10419 4 1 104 CYS O    O -136.458 -38.848 -108.285 1.00 . D D . 104 CYS O    1 1 
        1  10420 4 1 104 CYS SG   S -138.765 -40.947 -105.924 1.00 . D D . 104 CYS SG   1 1 
        1  10421 4 1 105 ASP C    C -137.756 -40.517 -110.115 1.00 . D D . 105 ASP C    1 1 
        1  10422 4 1 105 ASP CA   C -136.779 -41.411 -109.339 1.00 . D D . 105 ASP CA   1 1 
        1  10423 4 1 105 ASP CB   C -137.195 -42.927 -109.493 1.00 . D D . 105 ASP CB   1 1 
        1  10424 4 1 105 ASP CG   C -138.558 -43.227 -108.864 1.00 . D D . 105 ASP CG   1 1 
        1  10425 4 1 105 ASP H    H -136.544 -41.791 -107.254 1.00 . D D . 105 ASP H    1 1 
        1  10426 4 1 105 ASP HA   H -135.820 -41.321 -109.798 1.00 . D D . 105 ASP HA   1 1 
        1  10427 4 1 105 ASP HB2  H -137.229 -43.154 -110.540 1.00 . D D . 105 ASP HB2  1 1 
        1  10428 4 1 105 ASP HB3  H -136.438 -43.524 -109.018 1.00 . D D . 105 ASP HB3  1 1 
        1  10429 4 1 105 ASP N    N -136.610 -41.072 -107.924 1.00 . D D . 105 ASP N    1 1 
        1  10430 4 1 105 ASP O    O -138.965 -40.588 -109.932 1.00 . D D . 105 ASP O    1 1 
        1  10431 4 1 105 ASP OD1  O -138.727 -42.961 -107.672 1.00 . D D . 105 ASP OD1  1 1 
        1  10432 4 1 105 ASP OD2  O -139.412 -43.752 -109.587 1.00 . D D . 105 ASP OD2  1 1 
        1  10433 4 1 106 PHE C    C -137.679 -37.245 -111.388 1.00 . D D . 106 PHE C    1 1 
        1  10434 4 1 106 PHE CA   C -137.932 -38.706 -111.824 1.00 . D D . 106 PHE CA   1 1 
        1  10435 4 1 106 PHE CB   C -139.444 -39.020 -111.775 1.00 . D D . 106 PHE CB   1 1 
        1  10436 4 1 106 PHE CD1  C -140.426 -38.304 -113.990 1.00 . D D . 106 PHE CD1  1 1 
        1  10437 4 1 106 PHE CD2  C -140.930 -36.991 -112.032 1.00 . D D . 106 PHE CD2  1 1 
        1  10438 4 1 106 PHE CE1  C -141.214 -37.445 -114.767 1.00 . D D . 106 PHE CE1  1 1 
        1  10439 4 1 106 PHE CE2  C -141.719 -36.131 -112.809 1.00 . D D . 106 PHE CE2  1 1 
        1  10440 4 1 106 PHE CG   C -140.280 -38.077 -112.624 1.00 . D D . 106 PHE CG   1 1 
        1  10441 4 1 106 PHE CZ   C -141.859 -36.357 -114.177 1.00 . D D . 106 PHE CZ   1 1 
        1  10442 4 1 106 PHE H    H -136.198 -39.671 -111.053 1.00 . D D . 106 PHE H    1 1 
        1  10443 4 1 106 PHE HA   H -137.590 -38.816 -112.847 1.00 . D D . 106 PHE HA   1 1 
        1  10444 4 1 106 PHE HB2  H -139.599 -40.023 -112.127 1.00 . D D . 106 PHE HB2  1 1 
        1  10445 4 1 106 PHE HB3  H -139.773 -38.945 -110.755 1.00 . D D . 106 PHE HB3  1 1 
        1  10446 4 1 106 PHE HD1  H -139.932 -39.140 -114.450 1.00 . D D . 106 PHE HD1  1 1 
        1  10447 4 1 106 PHE HD2  H -140.826 -36.814 -110.977 1.00 . D D . 106 PHE HD2  1 1 
        1  10448 4 1 106 PHE HE1  H -141.318 -37.624 -115.827 1.00 . D D . 106 PHE HE1  1 1 
        1  10449 4 1 106 PHE HE2  H -142.215 -35.289 -112.347 1.00 . D D . 106 PHE HE2  1 1 
        1  10450 4 1 106 PHE HZ   H -142.467 -35.696 -114.777 1.00 . D D . 106 PHE HZ   1 1 
        1  10451 4 1 106 PHE N    N -137.171 -39.663 -110.985 1.00 . D D . 106 PHE N    1 1 
        1  10452 4 1 106 PHE O    O -136.791 -36.589 -111.930 1.00 . D D . 106 PHE O    1 1 
        1  10453 4 1 107 MET C    C -137.155 -34.540 -110.260 1.00 . D D . 107 MET C    1 1 
        1  10454 4 1 107 MET CA   C -138.378 -35.394 -109.807 1.00 . D D . 107 MET CA   1 1 
        1  10455 4 1 107 MET CB   C -138.460 -35.398 -108.237 1.00 . D D . 107 MET CB   1 1 
        1  10456 4 1 107 MET CE   C -141.930 -35.386 -105.943 1.00 . D D . 107 MET CE   1 1 
        1  10457 4 1 107 MET CG   C -139.811 -35.945 -107.676 1.00 . D D . 107 MET CG   1 1 
        1  10458 4 1 107 MET H    H -139.081 -37.398 -109.967 1.00 . D D . 107 MET H    1 1 
        1  10459 4 1 107 MET HA   H -139.234 -34.875 -110.155 1.00 . D D . 107 MET HA   1 1 
        1  10460 4 1 107 MET HB2  H -137.672 -36.000 -107.850 1.00 . D D . 107 MET HB2  1 1 
        1  10461 4 1 107 MET HB3  H -138.338 -34.386 -107.902 1.00 . D D . 107 MET HB3  1 1 
        1  10462 4 1 107 MET HE1  H -142.250 -36.327 -106.358 1.00 . D D . 107 MET HE1  1 1 
        1  10463 4 1 107 MET HE2  H -142.353 -34.574 -106.510 1.00 . D D . 107 MET HE2  1 1 
        1  10464 4 1 107 MET HE3  H -142.255 -35.309 -104.912 1.00 . D D . 107 MET HE3  1 1 
        1  10465 4 1 107 MET HG2  H -140.613 -35.661 -108.314 1.00 . D D . 107 MET HG2  1 1 
        1  10466 4 1 107 MET HG3  H -139.749 -37.019 -107.612 1.00 . D D . 107 MET HG3  1 1 
        1  10467 4 1 107 MET N    N -138.440 -36.783 -110.365 1.00 . D D . 107 MET N    1 1 
        1  10468 4 1 107 MET O    O -137.279 -33.735 -111.197 1.00 . D D . 107 MET O    1 1 
        1  10469 4 1 107 MET SD   S -140.121 -35.281 -105.998 1.00 . D D . 107 MET SD   1 1 
        1  10470 4 1 108 VAL C    C -134.898 -33.081 -111.111 1.00 . D D . 108 VAL C    1 1 
        1  10471 4 1 108 VAL CA   C -134.770 -33.952 -109.861 1.00 . D D . 108 VAL CA   1 1 
        1  10472 4 1 108 VAL CB   C -133.519 -34.943 -109.990 1.00 . D D . 108 VAL CB   1 1 
        1  10473 4 1 108 VAL CG1  C -133.605 -35.785 -111.262 1.00 . D D . 108 VAL CG1  1 1 
        1  10474 4 1 108 VAL CG2  C -132.201 -34.149 -109.961 1.00 . D D . 108 VAL CG2  1 1 
        1  10475 4 1 108 VAL H    H -136.003 -35.371 -108.862 1.00 . D D . 108 VAL H    1 1 
        1  10476 4 1 108 VAL HA   H -134.586 -33.319 -109.018 1.00 . D D . 108 VAL HA   1 1 
        1  10477 4 1 108 VAL HB   H -133.534 -35.601 -109.151 1.00 . D D . 108 VAL HB   1 1 
        1  10478 4 1 108 VAL HG11 H -133.508 -35.159 -112.134 1.00 . D D . 108 VAL HG11 1 1 
        1  10479 4 1 108 VAL HG12 H -134.559 -36.293 -111.285 1.00 . D D . 108 VAL HG12 1 1 
        1  10480 4 1 108 VAL HG13 H -132.811 -36.520 -111.253 1.00 . D D . 108 VAL HG13 1 1 
        1  10481 4 1 108 VAL HG21 H -131.392 -34.796 -110.274 1.00 . D D . 108 VAL HG21 1 1 
        1  10482 4 1 108 VAL HG22 H -132.013 -33.811 -108.950 1.00 . D D . 108 VAL HG22 1 1 
        1  10483 4 1 108 VAL HG23 H -132.261 -33.300 -110.620 1.00 . D D . 108 VAL HG23 1 1 
        1  10484 4 1 108 VAL N    N -136.010 -34.717 -109.582 1.00 . D D . 108 VAL N    1 1 
        1  10485 4 1 108 VAL O    O -134.530 -31.908 -111.079 1.00 . D D . 108 VAL O    1 1 
        1  10486 4 1 114 LEU C    C -146.738 -11.605 -126.171 1.00 . D D . 114 LEU C    1 1 
        1  10487 4 1 114 LEU CA   C -146.793 -10.059 -126.093 1.00 . D D . 114 LEU CA   1 1 
        1  10488 4 1 114 LEU CB   C -146.158  -9.595 -124.765 1.00 . D D . 114 LEU CB   1 1 
        1  10489 4 1 114 LEU CD1  C -144.628  -7.853 -125.852 1.00 . D D . 114 LEU CD1  1 1 
        1  10490 4 1 114 LEU CD2  C -146.735  -7.120 -124.712 1.00 . D D . 114 LEU CD2  1 1 
        1  10491 4 1 114 LEU CG   C -145.605  -8.143 -124.719 1.00 . D D . 114 LEU CG   1 1 
        1  10492 4 1 114 LEU H    H -148.217  -8.802 -126.880 1.00 . D D . 114 LEU H    1 1 
        1  10493 4 1 114 LEU HA   H -146.249  -9.670 -126.911 1.00 . D D . 114 LEU HA   1 1 
        1  10494 4 1 114 LEU HB2  H -146.885  -9.677 -123.995 1.00 . D D . 114 LEU HB2  1 1 
        1  10495 4 1 114 LEU HB3  H -145.342 -10.257 -124.552 1.00 . D D . 114 LEU HB3  1 1 
        1  10496 4 1 114 LEU HD11 H -144.180  -8.772 -126.188 1.00 . D D . 114 LEU HD11 1 1 
        1  10497 4 1 114 LEU HD12 H -143.851  -7.191 -125.488 1.00 . D D . 114 LEU HD12 1 1 
        1  10498 4 1 114 LEU HD13 H -145.147  -7.381 -126.669 1.00 . D D . 114 LEU HD13 1 1 
        1  10499 4 1 114 LEU HD21 H -146.377  -6.204 -124.260 1.00 . D D . 114 LEU HD21 1 1 
        1  10500 4 1 114 LEU HD22 H -147.564  -7.502 -124.139 1.00 . D D . 114 LEU HD22 1 1 
        1  10501 4 1 114 LEU HD23 H -147.047  -6.925 -125.723 1.00 . D D . 114 LEU HD23 1 1 
        1  10502 4 1 114 LEU HG   H -145.065  -8.048 -123.787 1.00 . D D . 114 LEU HG   1 1 
        1  10503 4 1 114 LEU N    N -148.189  -9.575 -126.184 1.00 . D D . 114 LEU N    1 1 
        1  10504 4 1 114 LEU O    O -146.672 -12.290 -125.134 1.00 . D D . 114 LEU O    1 1 
        1  10505 4 1 115 PRO C    C -145.467 -14.248 -127.001 1.00 . D D . 115 PRO C    1 1 
        1  10506 4 1 115 PRO CA   C -146.712 -13.602 -127.615 1.00 . D D . 115 PRO CA   1 1 
        1  10507 4 1 115 PRO CB   C -146.664 -13.720 -129.172 1.00 . D D . 115 PRO CB   1 1 
        1  10508 4 1 115 PRO CD   C -147.188 -11.406 -128.607 1.00 . D D . 115 PRO CD   1 1 
        1  10509 4 1 115 PRO CG   C -147.469 -12.465 -129.655 1.00 . D D . 115 PRO CG   1 1 
        1  10510 4 1 115 PRO HA   H -147.610 -14.068 -127.267 1.00 . D D . 115 PRO HA   1 1 
        1  10511 4 1 115 PRO HB2  H -145.662 -13.648 -129.521 1.00 . D D . 115 PRO HB2  1 1 
        1  10512 4 1 115 PRO HB3  H -147.161 -14.597 -129.500 1.00 . D D . 115 PRO HB3  1 1 
        1  10513 4 1 115 PRO HD2  H -146.416 -10.746 -128.942 1.00 . D D . 115 PRO HD2  1 1 
        1  10514 4 1 115 PRO HD3  H -148.106 -10.866 -128.401 1.00 . D D . 115 PRO HD3  1 1 
        1  10515 4 1 115 PRO HG2  H -147.091 -12.177 -130.619 1.00 . D D . 115 PRO HG2  1 1 
        1  10516 4 1 115 PRO HG3  H -148.510 -12.716 -129.694 1.00 . D D . 115 PRO HG3  1 1 
        1  10517 4 1 115 PRO N    N -146.823 -12.147 -127.377 1.00 . D D . 115 PRO N    1 1 
        1  10518 4 1 115 PRO O    O -145.588 -15.056 -126.085 1.00 . D D . 115 PRO O    1 1 
        1  10519 4 1 116 LEU C    C -143.108 -15.829 -126.402 1.00 . D D . 116 LEU C    1 1 
        1  10520 4 1 116 LEU CA   C -142.996 -14.423 -127.090 1.00 . D D . 116 LEU CA   1 1 
        1  10521 4 1 116 LEU CB   C -142.281 -13.448 -126.096 1.00 . D D . 116 LEU CB   1 1 
        1  10522 4 1 116 LEU CD1  C -143.086 -11.162 -127.140 1.00 . D D . 116 LEU CD1  1 1 
        1  10523 4 1 116 LEU CD2  C -141.603 -11.257 -125.130 1.00 . D D . 116 LEU CD2  1 1 
        1  10524 4 1 116 LEU CG   C -141.967 -11.948 -126.464 1.00 . D D . 116 LEU CG   1 1 
        1  10525 4 1 116 LEU H    H -144.282 -13.277 -128.287 1.00 . D D . 116 LEU H    1 1 
        1  10526 4 1 116 LEU HA   H -142.377 -14.568 -127.942 1.00 . D D . 116 LEU HA   1 1 
        1  10527 4 1 116 LEU HB2  H -142.860 -13.414 -125.235 1.00 . D D . 116 LEU HB2  1 1 
        1  10528 4 1 116 LEU HB3  H -141.338 -13.900 -125.878 1.00 . D D . 116 LEU HB3  1 1 
        1  10529 4 1 116 LEU HD11 H -143.919 -11.039 -126.472 1.00 . D D . 116 LEU HD11 1 1 
        1  10530 4 1 116 LEU HD12 H -143.395 -11.687 -128.025 1.00 . D D . 116 LEU HD12 1 1 
        1  10531 4 1 116 LEU HD13 H -142.704 -10.181 -127.422 1.00 . D D . 116 LEU HD13 1 1 
        1  10532 4 1 116 LEU HD21 H -140.854 -11.848 -124.618 1.00 . D D . 116 LEU HD21 1 1 
        1  10533 4 1 116 LEU HD22 H -142.481 -11.178 -124.507 1.00 . D D . 116 LEU HD22 1 1 
        1  10534 4 1 116 LEU HD23 H -141.210 -10.277 -125.334 1.00 . D D . 116 LEU HD23 1 1 
        1  10535 4 1 116 LEU HG   H -141.100 -11.915 -127.075 1.00 . D D . 116 LEU HG   1 1 
        1  10536 4 1 116 LEU N    N -144.289 -13.903 -127.539 1.00 . D D . 116 LEU N    1 1 
        1  10537 4 1 116 LEU O    O -142.789 -16.850 -127.024 1.00 . D D . 116 LEU O    1 1 
        1  10538 4 1 117 ASP C    C -145.251 -17.280 -124.039 1.00 . D D . 117 ASP C    1 1 
        1  10539 4 1 117 ASP CA   C -143.767 -17.090 -124.381 1.00 . D D . 117 ASP CA   1 1 
        1  10540 4 1 117 ASP CB   C -142.973 -17.020 -123.077 1.00 . D D . 117 ASP CB   1 1 
        1  10541 4 1 117 ASP CG   C -141.498 -16.717 -123.331 1.00 . D D . 117 ASP CG   1 1 
        1  10542 4 1 117 ASP H    H -143.845 -15.008 -124.744 1.00 . D D . 117 ASP H    1 1 
        1  10543 4 1 117 ASP HA   H -143.439 -17.935 -124.959 1.00 . D D . 117 ASP HA   1 1 
        1  10544 4 1 117 ASP HB2  H -143.384 -16.244 -122.460 1.00 . D D . 117 ASP HB2  1 1 
        1  10545 4 1 117 ASP HB3  H -143.057 -17.964 -122.572 1.00 . D D . 117 ASP HB3  1 1 
        1  10546 4 1 117 ASP N    N -143.588 -15.851 -125.152 1.00 . D D . 117 ASP N    1 1 
        1  10547 4 1 117 ASP O    O -145.751 -18.408 -123.990 1.00 . D D . 117 ASP O    1 1 
        1  10548 4 1 117 ASP OD1  O -140.814 -17.605 -123.836 1.00 . D D . 117 ASP OD1  1 1 
        1  10549 4 1 117 ASP OD2  O -141.073 -15.600 -123.011 1.00 . D D . 117 ASP OD2  1 1 
        1  10550 4 1 118 LYS C    C -148.328 -16.598 -124.096 1.00 . D D . 118 LYS C    1 1 
        1  10551 4 1 118 LYS CA   C -147.247 -16.167 -123.112 1.00 . D D . 118 LYS CA   1 1 
        1  10552 4 1 118 LYS CB   C -147.541 -14.766 -122.504 1.00 . D D . 118 LYS CB   1 1 
        1  10553 4 1 118 LYS CD   C -148.979 -13.401 -120.884 1.00 . D D . 118 LYS CD   1 1 
        1  10554 4 1 118 LYS CE   C -149.334 -12.236 -121.825 1.00 . D D . 118 LYS CE   1 1 
        1  10555 4 1 118 LYS CG   C -148.832 -14.747 -121.645 1.00 . D D . 118 LYS CG   1 1 
        1  10556 4 1 118 LYS H    H -145.339 -15.368 -123.525 1.00 . D D . 118 LYS H    1 1 
        1  10557 4 1 118 LYS HA   H -147.250 -16.866 -122.313 1.00 . D D . 118 LYS HA   1 1 
        1  10558 4 1 118 LYS HB2  H -146.709 -14.496 -121.877 1.00 . D D . 118 LYS HB2  1 1 
        1  10559 4 1 118 LYS HB3  H -147.636 -14.055 -123.297 1.00 . D D . 118 LYS HB3  1 1 
        1  10560 4 1 118 LYS HD2  H -149.782 -13.507 -120.164 1.00 . D D . 118 LYS HD2  1 1 
        1  10561 4 1 118 LYS HD3  H -148.069 -13.183 -120.368 1.00 . D D . 118 LYS HD3  1 1 
        1  10562 4 1 118 LYS HE2  H -149.827 -12.616 -122.694 1.00 . D D . 118 LYS HE2  1 1 
        1  10563 4 1 118 LYS HE3  H -149.997 -11.563 -121.302 1.00 . D D . 118 LYS HE3  1 1 
        1  10564 4 1 118 LYS HG2  H -149.684 -14.883 -122.281 1.00 . D D . 118 LYS HG2  1 1 
        1  10565 4 1 118 LYS HG3  H -148.793 -15.543 -120.919 1.00 . D D . 118 LYS HG3  1 1 
        1  10566 4 1 118 LYS HZ1  H -147.498 -11.312 -121.439 1.00 . D D . 118 LYS HZ1  1 1 
        1  10567 4 1 118 LYS HZ2  H -148.419 -10.558 -122.651 1.00 . D D . 118 LYS HZ2  1 1 
        1  10568 4 1 118 LYS HZ3  H -147.611 -12.016 -122.978 1.00 . D D . 118 LYS HZ3  1 1 
        1  10569 4 1 118 LYS N    N -145.868 -16.174 -123.603 1.00 . D D . 118 LYS N    1 1 
        1  10570 4 1 118 LYS NZ   N -148.119 -11.476 -122.252 1.00 . D D . 118 LYS NZ   1 1 
        1  10571 4 1 118 LYS O    O -149.116 -17.489 -123.757 1.00 . D D . 118 LYS O    1 1 
        1  10572 4 1 119 TRP C    C -149.127 -17.495 -127.183 1.00 . D D . 119 TRP C    1 1 
        1  10573 4 1 119 TRP CA   C -149.490 -16.348 -126.212 1.00 . D D . 119 TRP CA   1 1 
        1  10574 4 1 119 TRP CB   C -149.997 -15.111 -126.986 1.00 . D D . 119 TRP CB   1 1 
        1  10575 4 1 119 TRP CD1  C -152.319 -16.234 -127.164 1.00 . D D . 119 TRP CD1  1 1 
        1  10576 4 1 119 TRP CD2  C -152.395 -13.987 -127.217 1.00 . D D . 119 TRP CD2  1 1 
        1  10577 4 1 119 TRP CE2  C -153.738 -14.474 -127.322 1.00 . D D . 119 TRP CE2  1 1 
        1  10578 4 1 119 TRP CE3  C -152.191 -12.595 -127.228 1.00 . D D . 119 TRP CE3  1 1 
        1  10579 4 1 119 TRP CG   C -151.512 -15.122 -127.118 1.00 . D D . 119 TRP CG   1 1 
        1  10580 4 1 119 TRP CH2  C -154.604 -12.260 -127.443 1.00 . D D . 119 TRP CH2  1 1 
        1  10581 4 1 119 TRP CZ2  C -154.816 -13.625 -127.433 1.00 . D D . 119 TRP CZ2  1 1 
        1  10582 4 1 119 TRP CZ3  C -153.297 -11.742 -127.341 1.00 . D D . 119 TRP CZ3  1 1 
        1  10583 4 1 119 TRP H    H -147.794 -15.250 -125.483 1.00 . D D . 119 TRP H    1 1 
        1  10584 4 1 119 TRP HA   H -150.296 -16.696 -125.614 1.00 . D D . 119 TRP HA   1 1 
        1  10585 4 1 119 TRP HB2  H -149.714 -14.220 -126.445 1.00 . D D . 119 TRP HB2  1 1 
        1  10586 4 1 119 TRP HB3  H -149.557 -15.088 -127.965 1.00 . D D . 119 TRP HB3  1 1 
        1  10587 4 1 119 TRP HD1  H -151.985 -17.247 -127.112 1.00 . D D . 119 TRP HD1  1 1 
        1  10588 4 1 119 TRP HE1  H -154.419 -16.438 -127.339 1.00 . D D . 119 TRP HE1  1 1 
        1  10589 4 1 119 TRP HE3  H -151.189 -12.181 -127.150 1.00 . D D . 119 TRP HE3  1 1 
        1  10590 4 1 119 TRP HH2  H -155.438 -11.593 -127.529 1.00 . D D . 119 TRP HH2  1 1 
        1  10591 4 1 119 TRP HZ2  H -155.828 -14.023 -127.511 1.00 . D D . 119 TRP HZ2  1 1 
        1  10592 4 1 119 TRP HZ3  H -153.153 -10.676 -127.351 1.00 . D D . 119 TRP HZ3  1 1 
        1  10593 4 1 119 TRP N    N -148.418 -15.974 -125.269 1.00 . D D . 119 TRP N    1 1 
        1  10594 4 1 119 TRP NE1  N -153.630 -15.836 -127.284 1.00 . D D . 119 TRP NE1  1 1 
        1  10595 4 1 119 TRP O    O -149.966 -17.878 -128.001 1.00 . D D . 119 TRP O    1 1 
        1  10596 4 1 120 VAL C    C -147.994 -20.585 -127.235 1.00 . D D . 120 VAL C    1 1 
        1  10597 4 1 120 VAL CA   C -147.549 -19.254 -127.871 1.00 . D D . 120 VAL CA   1 1 
        1  10598 4 1 120 VAL CB   C -145.967 -19.311 -128.105 1.00 . D D . 120 VAL CB   1 1 
        1  10599 4 1 120 VAL CG1  C -145.665 -20.099 -129.384 1.00 . D D . 120 VAL CG1  1 1 
        1  10600 4 1 120 VAL CG2  C -145.391 -17.904 -128.227 1.00 . D D . 120 VAL CG2  1 1 
        1  10601 4 1 120 VAL H    H -147.358 -17.804 -126.305 1.00 . D D . 120 VAL H    1 1 
        1  10602 4 1 120 VAL HA   H -148.004 -19.154 -128.810 1.00 . D D . 120 VAL HA   1 1 
        1  10603 4 1 120 VAL HB   H -145.514 -19.813 -127.278 1.00 . D D . 120 VAL HB   1 1 
        1  10604 4 1 120 VAL HG11 H -144.620 -19.987 -129.629 1.00 . D D . 120 VAL HG11 1 1 
        1  10605 4 1 120 VAL HG12 H -146.268 -19.729 -130.200 1.00 . D D . 120 VAL HG12 1 1 
        1  10606 4 1 120 VAL HG13 H -145.882 -21.145 -129.217 1.00 . D D . 120 VAL HG13 1 1 
        1  10607 4 1 120 VAL HG21 H -145.421 -17.424 -127.261 1.00 . D D . 120 VAL HG21 1 1 
        1  10608 4 1 120 VAL HG22 H -145.964 -17.330 -128.936 1.00 . D D . 120 VAL HG22 1 1 
        1  10609 4 1 120 VAL HG23 H -144.366 -17.974 -128.562 1.00 . D D . 120 VAL HG23 1 1 
        1  10610 4 1 120 VAL N    N -147.935 -18.106 -127.017 1.00 . D D . 120 VAL N    1 1 
        1  10611 4 1 120 VAL O    O -147.957 -20.748 -126.006 1.00 . D D . 120 VAL O    1 1 
        1  10612 4 1 121 PRO C    C -147.770 -23.708 -126.886 1.00 . D D . 121 PRO C    1 1 
        1  10613 4 1 121 PRO CA   C -148.878 -22.864 -127.611 1.00 . D D . 121 PRO CA   1 1 
        1  10614 4 1 121 PRO CB   C -149.346 -23.572 -128.934 1.00 . D D . 121 PRO CB   1 1 
        1  10615 4 1 121 PRO CD   C -148.766 -21.331 -129.506 1.00 . D D . 121 PRO CD   1 1 
        1  10616 4 1 121 PRO CG   C -149.710 -22.462 -129.858 1.00 . D D . 121 PRO CG   1 1 
        1  10617 4 1 121 PRO HA   H -149.714 -22.769 -126.962 1.00 . D D . 121 PRO HA   1 1 
        1  10618 4 1 121 PRO HB2  H -148.534 -24.158 -129.334 1.00 . D D . 121 PRO HB2  1 1 
        1  10619 4 1 121 PRO HB3  H -150.196 -24.185 -128.719 1.00 . D D . 121 PRO HB3  1 1 
        1  10620 4 1 121 PRO HD2  H -147.891 -21.367 -130.117 1.00 . D D . 121 PRO HD2  1 1 
        1  10621 4 1 121 PRO HD3  H -149.297 -20.400 -129.623 1.00 . D D . 121 PRO HD3  1 1 
        1  10622 4 1 121 PRO HG2  H -149.566 -22.763 -130.893 1.00 . D D . 121 PRO HG2  1 1 
        1  10623 4 1 121 PRO HG3  H -150.740 -22.148 -129.709 1.00 . D D . 121 PRO HG3  1 1 
        1  10624 4 1 121 PRO N    N -148.457 -21.526 -128.061 1.00 . D D . 121 PRO N    1 1 
        1  10625 4 1 121 PRO O    O -148.078 -24.780 -126.380 1.00 . D D . 121 PRO O    1 1 
        1  10626 4 1 122 GLN C    C -145.605 -24.536 -124.969 1.00 . D D . 122 GLN C    1 1 
        1  10627 4 1 122 GLN CA   C -145.375 -23.918 -126.394 1.00 . D D . 122 GLN CA   1 1 
        1  10628 4 1 122 GLN CB   C -144.116 -23.022 -126.411 1.00 . D D . 122 GLN CB   1 1 
        1  10629 4 1 122 GLN CD   C -143.586 -22.041 -124.093 1.00 . D D . 122 GLN CD   1 1 
        1  10630 4 1 122 GLN CG   C -144.196 -21.784 -125.480 1.00 . D D . 122 GLN CG   1 1 
        1  10631 4 1 122 GLN H    H -146.380 -22.403 -127.455 1.00 . D D . 122 GLN H    1 1 
        1  10632 4 1 122 GLN HA   H -145.177 -24.749 -127.045 1.00 . D D . 122 GLN HA   1 1 
        1  10633 4 1 122 GLN HB2  H -143.270 -23.613 -126.136 1.00 . D D . 122 GLN HB2  1 1 
        1  10634 4 1 122 GLN HB3  H -143.986 -22.677 -127.430 1.00 . D D . 122 GLN HB3  1 1 
        1  10635 4 1 122 GLN HE21 H -141.738 -22.217 -124.827 1.00 . D D . 122 GLN HE21 1 1 
        1  10636 4 1 122 GLN HE22 H -141.853 -22.398 -123.142 1.00 . D D . 122 GLN HE22 1 1 
        1  10637 4 1 122 GLN HG2  H -143.629 -20.983 -125.941 1.00 . D D . 122 GLN HG2  1 1 
        1  10638 4 1 122 GLN HG3  H -145.213 -21.480 -125.378 1.00 . D D . 122 GLN HG3  1 1 
        1  10639 4 1 122 GLN N    N -146.531 -23.226 -126.959 1.00 . D D . 122 GLN N    1 1 
        1  10640 4 1 122 GLN NE2  N -142.286 -22.236 -124.005 1.00 . D D . 122 GLN NE2  1 1 
        1  10641 4 1 122 GLN O    O -145.293 -25.707 -124.773 1.00 . D D . 122 GLN O    1 1 
        1  10642 4 1 122 GLN OE1  O -144.311 -22.036 -123.077 1.00 . D D . 122 GLN OE1  1 1 
        1  10643 4 1 123 VAL C    C -145.318 -25.323 -122.267 1.00 . D D . 123 VAL C    1 1 
        1  10644 4 1 123 VAL CA   C -146.297 -24.214 -122.675 1.00 . D D . 123 VAL CA   1 1 
        1  10645 4 1 123 VAL CB   C -147.816 -24.691 -122.428 1.00 . D D . 123 VAL CB   1 1 
        1  10646 4 1 123 VAL CG1  C -148.762 -23.510 -122.639 1.00 . D D . 123 VAL CG1  1 1 
        1  10647 4 1 123 VAL CG2  C -148.173 -25.853 -123.346 1.00 . D D . 123 VAL CG2  1 1 
        1  10648 4 1 123 VAL H    H -146.297 -22.806 -124.254 1.00 . D D . 123 VAL H    1 1 
        1  10649 4 1 123 VAL HA   H -146.134 -23.393 -122.020 1.00 . D D . 123 VAL HA   1 1 
        1  10650 4 1 123 VAL HB   H -147.880 -25.000 -121.409 1.00 . D D . 123 VAL HB   1 1 
        1  10651 4 1 123 VAL HG11 H -148.509 -22.985 -123.545 1.00 . D D . 123 VAL HG11 1 1 
        1  10652 4 1 123 VAL HG12 H -148.686 -22.837 -121.797 1.00 . D D . 123 VAL HG12 1 1 
        1  10653 4 1 123 VAL HG13 H -149.771 -23.887 -122.707 1.00 . D D . 123 VAL HG13 1 1 
        1  10654 4 1 123 VAL HG21 H -147.276 -26.374 -123.649 1.00 . D D . 123 VAL HG21 1 1 
        1  10655 4 1 123 VAL HG22 H -148.691 -25.488 -124.217 1.00 . D D . 123 VAL HG22 1 1 
        1  10656 4 1 123 VAL HG23 H -148.814 -26.533 -122.802 1.00 . D D . 123 VAL HG23 1 1 
        1  10657 4 1 123 VAL N    N -146.090 -23.743 -124.039 1.00 . D D . 123 VAL N    1 1 
        1  10658 4 1 123 VAL O    O -144.119 -25.198 -122.525 1.00 . D D . 123 VAL O    1 1 
        1  10659 4 1 124 PHE C    C -145.754 -28.819 -121.065 1.00 . D D . 124 PHE C    1 1 
        1  10660 4 1 124 PHE CA   C -144.951 -27.524 -121.297 1.00 . D D . 124 PHE CA   1 1 
        1  10661 4 1 124 PHE CB   C -144.075 -27.204 -120.066 1.00 . D D . 124 PHE CB   1 1 
        1  10662 4 1 124 PHE CD1  C -144.582 -24.835 -119.406 1.00 . D D . 124 PHE CD1  1 1 
        1  10663 4 1 124 PHE CD2  C -142.483 -25.290 -120.489 1.00 . D D . 124 PHE CD2  1 1 
        1  10664 4 1 124 PHE CE1  C -144.238 -23.489 -119.321 1.00 . D D . 124 PHE CE1  1 1 
        1  10665 4 1 124 PHE CE2  C -142.140 -23.944 -120.403 1.00 . D D . 124 PHE CE2  1 1 
        1  10666 4 1 124 PHE CG   C -143.707 -25.736 -119.990 1.00 . D D . 124 PHE CG   1 1 
        1  10667 4 1 124 PHE CZ   C -143.017 -23.043 -119.822 1.00 . D D . 124 PHE CZ   1 1 
        1  10668 4 1 124 PHE H    H -146.785 -26.487 -121.549 1.00 . D D . 124 PHE H    1 1 
        1  10669 4 1 124 PHE HA   H -144.293 -27.717 -122.121 1.00 . D D . 124 PHE HA   1 1 
        1  10670 4 1 124 PHE HB2  H -144.601 -27.469 -119.176 1.00 . D D . 124 PHE HB2  1 1 
        1  10671 4 1 124 PHE HB3  H -143.167 -27.783 -120.135 1.00 . D D . 124 PHE HB3  1 1 
        1  10672 4 1 124 PHE HD1  H -145.524 -25.173 -119.018 1.00 . D D . 124 PHE HD1  1 1 
        1  10673 4 1 124 PHE HD2  H -141.802 -25.983 -120.939 1.00 . D D . 124 PHE HD2  1 1 
        1  10674 4 1 124 PHE HE1  H -144.922 -22.791 -118.869 1.00 . D D . 124 PHE HE1  1 1 
        1  10675 4 1 124 PHE HE2  H -141.194 -23.603 -120.793 1.00 . D D . 124 PHE HE2  1 1 
        1  10676 4 1 124 PHE HZ   H -142.751 -22.002 -119.754 1.00 . D D . 124 PHE HZ   1 1 
        1  10677 4 1 124 PHE N    N -145.821 -26.417 -121.683 1.00 . D D . 124 PHE N    1 1 
        1  10678 4 1 124 PHE O    O -146.957 -28.885 -121.350 1.00 . D D . 124 PHE O    1 1 
        1  10679 4 1 125 VAL C    C -145.125 -31.553 -118.805 1.00 . D D . 125 VAL C    1 1 
        1  10680 4 1 125 VAL CA   C -145.574 -31.158 -120.231 1.00 . D D . 125 VAL CA   1 1 
        1  10681 4 1 125 VAL CB   C -145.085 -32.240 -121.294 1.00 . D D . 125 VAL CB   1 1 
        1  10682 4 1 125 VAL CG1  C -145.253 -33.665 -120.744 1.00 . D D . 125 VAL CG1  1 1 
        1  10683 4 1 125 VAL CG2  C -145.858 -32.074 -122.618 1.00 . D D . 125 VAL CG2  1 1 
        1  10684 4 1 125 VAL H    H -144.095 -29.651 -120.362 1.00 . D D . 125 VAL H    1 1 
        1  10685 4 1 125 VAL HA   H -146.639 -31.112 -120.253 1.00 . D D . 125 VAL HA   1 1 
        1  10686 4 1 125 VAL HB   H -144.051 -32.078 -121.481 1.00 . D D . 125 VAL HB   1 1 
        1  10687 4 1 125 VAL HG11 H -146.244 -33.802 -120.345 1.00 . D D . 125 VAL HG11 1 1 
        1  10688 4 1 125 VAL HG12 H -144.523 -33.826 -119.959 1.00 . D D . 125 VAL HG12 1 1 
        1  10689 4 1 125 VAL HG13 H -145.079 -34.377 -121.539 1.00 . D D . 125 VAL HG13 1 1 
        1  10690 4 1 125 VAL HG21 H -145.402 -32.703 -123.371 1.00 . D D . 125 VAL HG21 1 1 
        1  10691 4 1 125 VAL HG22 H -145.801 -31.042 -122.937 1.00 . D D . 125 VAL HG22 1 1 
        1  10692 4 1 125 VAL HG23 H -146.890 -32.355 -122.490 1.00 . D D . 125 VAL HG23 1 1 
        1  10693 4 1 125 VAL N    N -145.032 -29.825 -120.548 1.00 . D D . 125 VAL N    1 1 
        1  10694 4 1 125 VAL O    O -144.193 -30.966 -118.245 1.00 . D D . 125 VAL O    1 1 
        1  10695 4 1 126 ALA C    C -146.046 -34.383 -116.576 1.00 . D D . 126 ALA C    1 1 
        1  10696 4 1 126 ALA CA   C -145.562 -32.945 -116.834 1.00 . D D . 126 ALA CA   1 1 
        1  10697 4 1 126 ALA CB   C -146.220 -31.974 -115.849 1.00 . D D . 126 ALA CB   1 1 
        1  10698 4 1 126 ALA H    H -146.584 -32.912 -118.692 1.00 . D D . 126 ALA H    1 1 
        1  10699 4 1 126 ALA HA   H -144.502 -32.921 -116.674 1.00 . D D . 126 ALA HA   1 1 
        1  10700 4 1 126 ALA HB1  H -147.293 -32.044 -115.926 1.00 . D D . 126 ALA HB1  1 1 
        1  10701 4 1 126 ALA HB2  H -145.907 -30.965 -116.082 1.00 . D D . 126 ALA HB2  1 1 
        1  10702 4 1 126 ALA HB3  H -145.912 -32.221 -114.844 1.00 . D D . 126 ALA HB3  1 1 
        1  10703 4 1 126 ALA N    N -145.844 -32.510 -118.208 1.00 . D D . 126 ALA N    1 1 
        1  10704 4 1 126 ALA O    O -146.268 -35.146 -117.513 1.00 . D D . 126 ALA O    1 1 
        1  10705 4 1 127 SER C    C -147.344 -36.137 -113.525 1.00 . D D . 127 SER C    1 1 
        1  10706 4 1 127 SER CA   C -146.717 -36.083 -114.936 1.00 . D D . 127 SER CA   1 1 
        1  10707 4 1 127 SER CB   C -145.594 -37.131 -115.085 1.00 . D D . 127 SER CB   1 1 
        1  10708 4 1 127 SER H    H -146.080 -34.071 -114.593 1.00 . D D . 127 SER H    1 1 
        1  10709 4 1 127 SER HA   H -147.486 -36.329 -115.632 1.00 . D D . 127 SER HA   1 1 
        1  10710 4 1 127 SER HB2  H -145.163 -37.045 -116.065 1.00 . D D . 127 SER HB2  1 1 
        1  10711 4 1 127 SER HB3  H -144.835 -36.962 -114.343 1.00 . D D . 127 SER HB3  1 1 
        1  10712 4 1 127 SER HG   H -145.623 -38.886 -114.248 1.00 . D D . 127 SER HG   1 1 
        1  10713 4 1 127 SER N    N -146.239 -34.732 -115.292 1.00 . D D . 127 SER N    1 1 
        1  10714 4 1 127 SER O    O -148.422 -35.572 -113.296 1.00 . D D . 127 SER O    1 1 
        1  10715 4 1 127 SER OG   O -146.120 -38.448 -114.944 1.00 . D D . 127 SER OG   1 1 
        1  10716 4 1 128 GLY C    C -145.961 -37.115 -110.251 1.00 . D D . 128 GLY C    1 1 
        1  10717 4 1 128 GLY CA   C -147.137 -36.991 -111.224 1.00 . D D . 128 GLY CA   1 1 
        1  10718 4 1 128 GLY H    H -145.821 -37.244 -112.865 1.00 . D D . 128 GLY H    1 1 
        1  10719 4 1 128 GLY HA2  H -147.741 -36.145 -110.950 1.00 . D D . 128 GLY HA2  1 1 
        1  10720 4 1 128 GLY HA3  H -147.728 -37.891 -111.154 1.00 . D D . 128 GLY HA3  1 1 
        1  10721 4 1 128 GLY N    N -146.663 -36.830 -112.605 1.00 . D D . 128 GLY N    1 1 
        1  10722 4 1 128 GLY O    O -144.894 -36.553 -110.484 1.00 . D D . 128 GLY O    1 1 
        1  10723 4 1 129 ASP C    C -144.074 -38.960 -108.374 1.00 . D D . 129 ASP C    1 1 
        1  10724 4 1 129 ASP CA   C -145.215 -37.982 -108.046 1.00 . D D . 129 ASP CA   1 1 
        1  10725 4 1 129 ASP CB   C -145.939 -38.433 -106.755 1.00 . D D . 129 ASP CB   1 1 
        1  10726 4 1 129 ASP CG   C -145.063 -38.212 -105.494 1.00 . D D . 129 ASP CG   1 1 
        1  10727 4 1 129 ASP H    H -147.111 -38.168 -109.005 1.00 . D D . 129 ASP H    1 1 
        1  10728 4 1 129 ASP HA   H -144.789 -37.027 -107.867 1.00 . D D . 129 ASP HA   1 1 
        1  10729 4 1 129 ASP HB2  H -146.843 -37.856 -106.650 1.00 . D D . 129 ASP HB2  1 1 
        1  10730 4 1 129 ASP HB3  H -146.191 -39.475 -106.832 1.00 . D D . 129 ASP HB3  1 1 
        1  10731 4 1 129 ASP N    N -146.215 -37.806 -109.128 1.00 . D D . 129 ASP N    1 1 
        1  10732 4 1 129 ASP O    O -143.487 -38.902 -109.453 1.00 . D D . 129 ASP O    1 1 
        1  10733 4 1 129 ASP OD1  O -144.732 -37.059 -105.213 1.00 . D D . 129 ASP OD1  1 1 
        1  10734 4 1 129 ASP OD2  O -144.751 -39.202 -104.816 1.00 . D D . 129 ASP OD2  1 1 
        1  10735 4 1 130 CYS C    C -143.083 -42.171 -108.009 1.00 . D D . 130 CYS C    1 1 
        1  10736 4 1 130 CYS CA   C -142.624 -40.774 -107.507 1.00 . D D . 130 CYS CA   1 1 
        1  10737 4 1 130 CYS CB   C -141.818 -40.861 -106.183 1.00 . D D . 130 CYS CB   1 1 
        1  10738 4 1 130 CYS H    H -144.221 -39.746 -106.542 1.00 . D D . 130 CYS H    1 1 
        1  10739 4 1 130 CYS HA   H -141.972 -40.402 -108.250 1.00 . D D . 130 CYS HA   1 1 
        1  10740 4 1 130 CYS HB2  H -142.441 -40.569 -105.361 1.00 . D D . 130 CYS HB2  1 1 
        1  10741 4 1 130 CYS HB3  H -141.472 -41.866 -106.040 1.00 . D D . 130 CYS HB3  1 1 
        1  10742 4 1 130 CYS N    N -143.734 -39.806 -107.375 1.00 . D D . 130 CYS N    1 1 
        1  10743 4 1 130 CYS O    O -144.175 -42.657 -107.713 1.00 . D D . 130 CYS O    1 1 
        1  10744 4 1 130 CYS SG   S -140.376 -39.746 -106.233 1.00 . D D . 130 CYS SG   1 1 
        1  10745 4 1 131 ALA C    C -141.481 -45.081 -108.321 1.00 . D D . 131 ALA C    1 1 
        1  10746 4 1 131 ALA CA   C -142.326 -44.177 -109.216 1.00 . D D . 131 ALA CA   1 1 
        1  10747 4 1 131 ALA CB   C -141.838 -44.302 -110.670 1.00 . D D . 131 ALA CB   1 1 
        1  10748 4 1 131 ALA H    H -141.264 -42.420 -108.796 1.00 . D D . 131 ALA H    1 1 
        1  10749 4 1 131 ALA HA   H -143.369 -44.468 -109.164 1.00 . D D . 131 ALA HA   1 1 
        1  10750 4 1 131 ALA HB1  H -142.684 -44.440 -111.328 1.00 . D D . 131 ALA HB1  1 1 
        1  10751 4 1 131 ALA HB2  H -141.176 -45.154 -110.760 1.00 . D D . 131 ALA HB2  1 1 
        1  10752 4 1 131 ALA HB3  H -141.309 -43.405 -110.946 1.00 . D D . 131 ALA HB3  1 1 
        1  10753 4 1 131 ALA N    N -142.138 -42.837 -108.694 1.00 . D D . 131 ALA N    1 1 
        1  10754 4 1 131 ALA O    O -140.612 -44.590 -107.583 1.00 . D D . 131 ALA O    1 1 
        1  10755 4 1 132 GLU C    C -141.583 -48.812 -107.659 1.00 . D D . 132 GLU C    1 1 
        1  10756 4 1 132 GLU CA   C -141.215 -47.332 -107.357 1.00 . D D . 132 GLU CA   1 1 
        1  10757 4 1 132 GLU CB   C -141.634 -46.946 -105.917 1.00 . D D . 132 GLU CB   1 1 
        1  10758 4 1 132 GLU CD   C -140.905 -46.850 -103.448 1.00 . D D . 132 GLU CD   1 1 
        1  10759 4 1 132 GLU CG   C -140.625 -47.452 -104.858 1.00 . D D . 132 GLU CG   1 1 
        1  10760 4 1 132 GLU H    H -142.657 -46.608 -108.757 1.00 . D D . 132 GLU H    1 1 
        1  10761 4 1 132 GLU HA   H -140.171 -47.231 -107.444 1.00 . D D . 132 GLU HA   1 1 
        1  10762 4 1 132 GLU HB2  H -141.685 -45.879 -105.858 1.00 . D D . 132 GLU HB2  1 1 
        1  10763 4 1 132 GLU HB3  H -142.601 -47.364 -105.708 1.00 . D D . 132 GLU HB3  1 1 
        1  10764 4 1 132 GLU HG2  H -140.700 -48.518 -104.790 1.00 . D D . 132 GLU HG2  1 1 
        1  10765 4 1 132 GLU HG3  H -139.635 -47.176 -105.160 1.00 . D D . 132 GLU HG3  1 1 
        1  10766 4 1 132 GLU N    N -141.877 -46.357 -108.253 1.00 . D D . 132 GLU N    1 1 
        1  10767 4 1 132 GLU O    O -142.060 -49.542 -106.781 1.00 . D D . 132 GLU O    1 1 
        1  10768 4 1 132 GLU OE1  O -141.652 -45.875 -103.361 1.00 . D D . 132 GLU OE1  1 1 
        1  10769 4 1 132 GLU OE2  O -140.349 -47.383 -102.472 1.00 . D D . 132 GLU OE2  1 1 
        1  10770 4 1 133 ARG C    C -140.447 -50.868 -110.501 1.00 . D D . 133 ARG C    1 1 
        1  10771 4 1 133 ARG CA   C -141.439 -50.611 -109.355 1.00 . D D . 133 ARG CA   1 1 
        1  10772 4 1 133 ARG CB   C -142.893 -50.898 -109.814 1.00 . D D . 133 ARG CB   1 1 
        1  10773 4 1 133 ARG CD   C -142.627 -49.442 -111.951 1.00 . D D . 133 ARG CD   1 1 
        1  10774 4 1 133 ARG CG   C -143.528 -49.837 -110.759 1.00 . D D . 133 ARG CG   1 1 
        1  10775 4 1 133 ARG CZ   C -140.584 -48.104 -112.344 1.00 . D D . 133 ARG CZ   1 1 
        1  10776 4 1 133 ARG H    H -140.810 -48.608 -109.478 1.00 . D D . 133 ARG H    1 1 
        1  10777 4 1 133 ARG HA   H -141.208 -51.289 -108.536 1.00 . D D . 133 ARG HA   1 1 
        1  10778 4 1 133 ARG HB2  H -142.910 -51.844 -110.315 1.00 . D D . 133 ARG HB2  1 1 
        1  10779 4 1 133 ARG HB3  H -143.507 -50.967 -108.928 1.00 . D D . 133 ARG HB3  1 1 
        1  10780 4 1 133 ARG HD2  H -142.158 -50.317 -112.343 1.00 . D D . 133 ARG HD2  1 1 
        1  10781 4 1 133 ARG HD3  H -143.254 -48.998 -112.714 1.00 . D D . 133 ARG HD3  1 1 
        1  10782 4 1 133 ARG HE   H -141.654 -48.084 -110.662 1.00 . D D . 133 ARG HE   1 1 
        1  10783 4 1 133 ARG HG2  H -144.446 -50.261 -111.160 1.00 . D D . 133 ARG HG2  1 1 
        1  10784 4 1 133 ARG HG3  H -143.776 -48.964 -110.189 1.00 . D D . 133 ARG HG3  1 1 
        1  10785 4 1 133 ARG HH11 H -141.125 -49.254 -113.909 1.00 . D D . 133 ARG HH11 1 1 
        1  10786 4 1 133 ARG HH12 H -139.693 -48.306 -114.139 1.00 . D D . 133 ARG HH12 1 1 
        1  10787 4 1 133 ARG HH21 H -139.790 -46.855 -110.964 1.00 . D D . 133 ARG HH21 1 1 
        1  10788 4 1 133 ARG HH22 H -138.937 -46.945 -112.469 1.00 . D D . 133 ARG HH22 1 1 
        1  10789 4 1 133 ARG N    N -141.246 -49.241 -108.880 1.00 . D D . 133 ARG N    1 1 
        1  10790 4 1 133 ARG NE   N -141.601 -48.474 -111.544 1.00 . D D . 133 ARG NE   1 1 
        1  10791 4 1 133 ARG NH1  N -140.459 -48.594 -113.558 1.00 . D D . 133 ARG NH1  1 1 
        1  10792 4 1 133 ARG NH2  N -139.701 -47.233 -111.890 1.00 . D D . 133 ARG NH2  1 1 
        1  10793 4 1 133 ARG O    O -139.493 -50.098 -110.665 1.00 . D D . 133 ARG O    1 1 
        1  10794 4 1 134 GLN C    C -140.007 -53.416 -113.310 1.00 . D D . 134 GLN C    1 1 
        1  10795 4 1 134 GLN CA   C -139.576 -52.362 -112.255 1.00 . D D . 134 GLN CA   1 1 
        1  10796 4 1 134 GLN CB   C -138.298 -52.833 -111.535 1.00 . D D . 134 GLN CB   1 1 
        1  10797 4 1 134 GLN CD   C -135.783 -52.790 -111.953 1.00 . D D . 134 GLN CD   1 1 
        1  10798 4 1 134 GLN CG   C -137.156 -53.155 -112.520 1.00 . D D . 134 GLN CG   1 1 
        1  10799 4 1 134 GLN H    H -141.266 -52.643 -110.933 1.00 . D D . 134 GLN H    1 1 
        1  10800 4 1 134 GLN HA   H -139.346 -51.470 -112.769 1.00 . D D . 134 GLN HA   1 1 
        1  10801 4 1 134 GLN HB2  H -137.981 -52.053 -110.880 1.00 . D D . 134 GLN HB2  1 1 
        1  10802 4 1 134 GLN HB3  H -138.523 -53.716 -110.961 1.00 . D D . 134 GLN HB3  1 1 
        1  10803 4 1 134 GLN HE21 H -135.163 -54.685 -112.036 1.00 . D D . 134 GLN HE21 1 1 
        1  10804 4 1 134 GLN HE22 H -134.012 -53.583 -111.449 1.00 . D D . 134 GLN HE22 1 1 
        1  10805 4 1 134 GLN HG2  H -137.149 -54.216 -112.712 1.00 . D D . 134 GLN HG2  1 1 
        1  10806 4 1 134 GLN HG3  H -137.308 -52.626 -113.435 1.00 . D D . 134 GLN HG3  1 1 
        1  10807 4 1 134 GLN N    N -140.570 -52.024 -111.191 1.00 . D D . 134 GLN N    1 1 
        1  10808 4 1 134 GLN NE2  N -134.908 -53.761 -111.796 1.00 . D D . 134 GLN NE2  1 1 
        1  10809 4 1 134 GLN O    O -139.311 -54.429 -113.525 1.00 . D D . 134 GLN O    1 1 
        1  10810 4 1 134 GLN OE1  O -135.512 -51.613 -111.657 1.00 . D D . 134 GLN OE1  1 1 
        1  10811 4 1 135 TRP C    C -141.409 -53.023 -116.524 1.00 . D D . 135 TRP C    1 1 
        1  10812 4 1 135 TRP CA   C -141.534 -53.856 -115.228 1.00 . D D . 135 TRP CA   1 1 
        1  10813 4 1 135 TRP CB   C -142.979 -54.402 -115.002 1.00 . D D . 135 TRP CB   1 1 
        1  10814 4 1 135 TRP CD1  C -143.191 -55.725 -117.238 1.00 . D D . 135 TRP CD1  1 1 
        1  10815 4 1 135 TRP CD2  C -145.054 -54.598 -116.665 1.00 . D D . 135 TRP CD2  1 1 
        1  10816 4 1 135 TRP CE2  C -145.314 -55.272 -117.903 1.00 . D D . 135 TRP CE2  1 1 
        1  10817 4 1 135 TRP CE3  C -146.086 -53.817 -116.107 1.00 . D D . 135 TRP CE3  1 1 
        1  10818 4 1 135 TRP CG   C -143.693 -54.896 -116.263 1.00 . D D . 135 TRP CG   1 1 
        1  10819 4 1 135 TRP CH2  C -147.533 -54.409 -117.988 1.00 . D D . 135 TRP CH2  1 1 
        1  10820 4 1 135 TRP CZ2  C -146.530 -55.178 -118.546 1.00 . D D . 135 TRP CZ2  1 1 
        1  10821 4 1 135 TRP CZ3  C -147.318 -53.729 -116.772 1.00 . D D . 135 TRP CZ3  1 1 
        1  10822 4 1 135 TRP H    H -141.438 -52.185 -113.906 1.00 . D D . 135 TRP H    1 1 
        1  10823 4 1 135 TRP HA   H -140.879 -54.687 -115.321 1.00 . D D . 135 TRP HA   1 1 
        1  10824 4 1 135 TRP HB2  H -142.906 -55.223 -114.321 1.00 . D D . 135 TRP HB2  1 1 
        1  10825 4 1 135 TRP HB3  H -143.572 -53.628 -114.556 1.00 . D D . 135 TRP HB3  1 1 
        1  10826 4 1 135 TRP HD1  H -142.205 -56.139 -117.254 1.00 . D D . 135 TRP HD1  1 1 
        1  10827 4 1 135 TRP HE1  H -144.055 -56.495 -119.016 1.00 . D D . 135 TRP HE1  1 1 
        1  10828 4 1 135 TRP HE3  H -145.933 -53.286 -115.170 1.00 . D D . 135 TRP HE3  1 1 
        1  10829 4 1 135 TRP HH2  H -148.481 -54.331 -118.483 1.00 . D D . 135 TRP HH2  1 1 
        1  10830 4 1 135 TRP HZ2  H -146.698 -55.704 -119.486 1.00 . D D . 135 TRP HZ2  1 1 
        1  10831 4 1 135 TRP HZ3  H -148.112 -53.135 -116.354 1.00 . D D . 135 TRP HZ3  1 1 
        1  10832 4 1 135 TRP N    N -141.044 -53.049 -114.081 1.00 . D D . 135 TRP N    1 1 
        1  10833 4 1 135 TRP NE1  N -144.156 -55.937 -118.199 1.00 . D D . 135 TRP NE1  1 1 
        1  10834 4 1 135 TRP O    O -141.817 -51.859 -116.605 1.00 . D D . 135 TRP O    1 1 
        1  10835 4 1 136 ASP C    C -140.880 -53.962 -119.986 1.00 . D D . 136 ASP C    1 1 
        1  10836 4 1 136 ASP CA   C -140.525 -53.018 -118.830 1.00 . D D . 136 ASP CA   1 1 
        1  10837 4 1 136 ASP CB   C -139.040 -52.625 -118.949 1.00 . D D . 136 ASP CB   1 1 
        1  10838 4 1 136 ASP CG   C -138.616 -51.632 -117.849 1.00 . D D . 136 ASP CG   1 1 
        1  10839 4 1 136 ASP H    H -140.469 -54.565 -117.382 1.00 . D D . 136 ASP H    1 1 
        1  10840 4 1 136 ASP HA   H -141.125 -52.133 -118.918 1.00 . D D . 136 ASP HA   1 1 
        1  10841 4 1 136 ASP HB2  H -138.435 -53.509 -118.873 1.00 . D D . 136 ASP HB2  1 1 
        1  10842 4 1 136 ASP HB3  H -138.881 -52.165 -119.911 1.00 . D D . 136 ASP HB3  1 1 
        1  10843 4 1 136 ASP N    N -140.779 -53.654 -117.530 1.00 . D D . 136 ASP N    1 1 
        1  10844 4 1 136 ASP O    O -141.908 -54.635 -119.950 1.00 . D D . 136 ASP O    1 1 
        1  10845 4 1 136 ASP OD1  O -139.395 -50.728 -117.549 1.00 . D D . 136 ASP OD1  1 1 
        1  10846 4 1 136 ASP OD2  O -137.500 -51.787 -117.331 1.00 . D D . 136 ASP OD2  1 1 
        1  10847 4 1 137 PHE C    C -139.001 -55.555 -122.701 1.00 . D D . 137 PHE C    1 1 
        1  10848 4 1 137 PHE CA   C -140.274 -54.838 -122.201 1.00 . D D . 137 PHE CA   1 1 
        1  10849 4 1 137 PHE CB   C -140.899 -53.990 -123.344 1.00 . D D . 137 PHE CB   1 1 
        1  10850 4 1 137 PHE CD1  C -141.653 -55.571 -125.191 1.00 . D D . 137 PHE CD1  1 1 
        1  10851 4 1 137 PHE CD2  C -143.340 -54.596 -123.767 1.00 . D D . 137 PHE CD2  1 1 
        1  10852 4 1 137 PHE CE1  C -142.650 -56.248 -125.909 1.00 . D D . 137 PHE CE1  1 1 
        1  10853 4 1 137 PHE CE2  C -144.336 -55.274 -124.489 1.00 . D D . 137 PHE CE2  1 1 
        1  10854 4 1 137 PHE CG   C -141.992 -54.747 -124.116 1.00 . D D . 137 PHE CG   1 1 
        1  10855 4 1 137 PHE CZ   C -143.990 -56.099 -125.557 1.00 . D D . 137 PHE CZ   1 1 
        1  10856 4 1 137 PHE H    H -139.228 -53.427 -120.987 1.00 . D D . 137 PHE H    1 1 
        1  10857 4 1 137 PHE HA   H -140.974 -55.588 -121.922 1.00 . D D . 137 PHE HA   1 1 
        1  10858 4 1 137 PHE HB2  H -141.336 -53.109 -122.919 1.00 . D D . 137 PHE HB2  1 1 
        1  10859 4 1 137 PHE HB3  H -140.125 -53.705 -124.035 1.00 . D D . 137 PHE HB3  1 1 
        1  10860 4 1 137 PHE HD1  H -140.623 -55.688 -125.471 1.00 . D D . 137 PHE HD1  1 1 
        1  10861 4 1 137 PHE HD2  H -143.616 -53.964 -122.945 1.00 . D D . 137 PHE HD2  1 1 
        1  10862 4 1 137 PHE HE1  H -142.378 -56.886 -126.736 1.00 . D D . 137 PHE HE1  1 1 
        1  10863 4 1 137 PHE HE2  H -145.373 -55.154 -124.216 1.00 . D D . 137 PHE HE2  1 1 
        1  10864 4 1 137 PHE HZ   H -144.757 -56.622 -126.109 1.00 . D D . 137 PHE HZ   1 1 
        1  10865 4 1 137 PHE N    N -140.023 -53.985 -121.022 1.00 . D D . 137 PHE N    1 1 
        1  10866 4 1 137 PHE O    O -138.219 -55.008 -123.479 1.00 . D D . 137 PHE O    1 1 
        1  10867 4 1 138 LEU C    C -136.654 -57.699 -121.191 1.00 . D D . 138 LEU C    1 1 
        1  10868 4 1 138 LEU CA   C -137.642 -57.646 -122.412 1.00 . D D . 138 LEU CA   1 1 
        1  10869 4 1 138 LEU CB   C -136.869 -57.279 -123.722 1.00 . D D . 138 LEU CB   1 1 
        1  10870 4 1 138 LEU CD1  C -137.174 -56.381 -126.118 1.00 . D D . 138 LEU CD1  1 1 
        1  10871 4 1 138 LEU CD2  C -137.746 -58.771 -125.591 1.00 . D D . 138 LEU CD2  1 1 
        1  10872 4 1 138 LEU CG   C -137.722 -57.348 -125.032 1.00 . D D . 138 LEU CG   1 1 
        1  10873 4 1 138 LEU H    H -139.417 -57.035 -121.441 1.00 . D D . 138 LEU H    1 1 
        1  10874 4 1 138 LEU HA   H -138.015 -58.634 -122.513 1.00 . D D . 138 LEU HA   1 1 
        1  10875 4 1 138 LEU HB2  H -136.498 -56.298 -123.629 1.00 . D D . 138 LEU HB2  1 1 
        1  10876 4 1 138 LEU HB3  H -136.055 -57.969 -123.805 1.00 . D D . 138 LEU HB3  1 1 
        1  10877 4 1 138 LEU HD11 H -137.739 -55.456 -126.072 1.00 . D D . 138 LEU HD11 1 1 
        1  10878 4 1 138 LEU HD12 H -137.303 -56.819 -127.101 1.00 . D D . 138 LEU HD12 1 1 
        1  10879 4 1 138 LEU HD13 H -136.132 -56.172 -125.952 1.00 . D D . 138 LEU HD13 1 1 
        1  10880 4 1 138 LEU HD21 H -138.469 -58.814 -126.395 1.00 . D D . 138 LEU HD21 1 1 
        1  10881 4 1 138 LEU HD22 H -138.042 -59.445 -124.805 1.00 . D D . 138 LEU HD22 1 1 
        1  10882 4 1 138 LEU HD23 H -136.774 -59.046 -125.964 1.00 . D D . 138 LEU HD23 1 1 
        1  10883 4 1 138 LEU HG   H -138.710 -57.053 -124.814 1.00 . D D . 138 LEU HG   1 1 
        1  10884 4 1 138 LEU N    N -138.784 -56.752 -122.123 1.00 . D D . 138 LEU N    1 1 
        1  10885 4 1 138 LEU O    O -135.840 -58.629 -121.086 1.00 . D D . 138 LEU O    1 1 
        1  10886 4 1 139 GLY C    C -134.500 -56.104 -119.363 1.00 . D D . 139 GLY C    1 1 
        1  10887 4 1 139 GLY CA   C -135.906 -56.645 -119.079 1.00 . D D . 139 GLY CA   1 1 
        1  10888 4 1 139 GLY H    H -137.427 -56.023 -120.422 1.00 . D D . 139 GLY H    1 1 
        1  10889 4 1 139 GLY HA2  H -136.380 -55.991 -118.366 1.00 . D D . 139 GLY HA2  1 1 
        1  10890 4 1 139 GLY HA3  H -135.816 -57.626 -118.652 1.00 . D D . 139 GLY HA3  1 1 
        1  10891 4 1 139 GLY N    N -136.753 -56.714 -120.285 1.00 . D D . 139 GLY N    1 1 
        1  10892 4 1 139 GLY O    O -134.281 -55.388 -120.337 1.00 . D D . 139 GLY O    1 1 
        1  10893 4 1 140 LEU C    C -132.071 -54.550 -118.973 1.00 . D D . 140 LEU C    1 1 
        1  10894 4 1 140 LEU CA   C -132.171 -56.008 -118.570 1.00 . D D . 140 LEU CA   1 1 
        1  10895 4 1 140 LEU CB   C -131.356 -56.889 -119.550 1.00 . D D . 140 LEU CB   1 1 
        1  10896 4 1 140 LEU CD1  C -130.315 -56.587 -121.860 1.00 . D D . 140 LEU CD1  1 1 
        1  10897 4 1 140 LEU CD2  C -132.573 -57.678 -121.612 1.00 . D D . 140 LEU CD2  1 1 
        1  10898 4 1 140 LEU CG   C -131.638 -56.599 -121.052 1.00 . D D . 140 LEU CG   1 1 
        1  10899 4 1 140 LEU H    H -133.828 -56.998 -117.699 1.00 . D D . 140 LEU H    1 1 
        1  10900 4 1 140 LEU HA   H -131.717 -56.117 -117.585 1.00 . D D . 140 LEU HA   1 1 
        1  10901 4 1 140 LEU HB2  H -130.316 -56.711 -119.361 1.00 . D D . 140 LEU HB2  1 1 
        1  10902 4 1 140 LEU HB3  H -131.582 -57.915 -119.336 1.00 . D D . 140 LEU HB3  1 1 
        1  10903 4 1 140 LEU HD11 H -129.674 -55.804 -121.474 1.00 . D D . 140 LEU HD11 1 1 
        1  10904 4 1 140 LEU HD12 H -130.527 -56.392 -122.901 1.00 . D D . 140 LEU HD12 1 1 
        1  10905 4 1 140 LEU HD13 H -129.812 -57.538 -121.766 1.00 . D D . 140 LEU HD13 1 1 
        1  10906 4 1 140 LEU HD21 H -132.087 -58.640 -121.577 1.00 . D D . 140 LEU HD21 1 1 
        1  10907 4 1 140 LEU HD22 H -132.830 -57.436 -122.630 1.00 . D D . 140 LEU HD22 1 1 
        1  10908 4 1 140 LEU HD23 H -133.469 -57.708 -121.011 1.00 . D D . 140 LEU HD23 1 1 
        1  10909 4 1 140 LEU HG   H -132.105 -55.648 -121.160 1.00 . D D . 140 LEU HG   1 1 
        1  10910 4 1 140 LEU N    N -133.565 -56.446 -118.463 1.00 . D D . 140 LEU N    1 1 
        1  10911 4 1 140 LEU O    O -133.082 -53.858 -119.096 1.00 . D D . 140 LEU O    1 1 
        1  10912 4 1 141 GLU C    C -130.493 -52.590 -121.080 1.00 . D D . 141 GLU C    1 1 
        1  10913 4 1 141 GLU CA   C -130.503 -52.733 -119.568 1.00 . D D . 141 GLU CA   1 1 
        1  10914 4 1 141 GLU CB   C -129.117 -52.364 -118.991 1.00 . D D . 141 GLU CB   1 1 
        1  10915 4 1 141 GLU CD   C -127.645 -51.622 -120.956 1.00 . D D . 141 GLU CD   1 1 
        1  10916 4 1 141 GLU CG   C -128.436 -51.177 -119.710 1.00 . D D . 141 GLU CG   1 1 
        1  10917 4 1 141 GLU H    H -130.089 -54.743 -119.038 1.00 . D D . 141 GLU H    1 1 
        1  10918 4 1 141 GLU HA   H -131.243 -52.077 -119.150 1.00 . D D . 141 GLU HA   1 1 
        1  10919 4 1 141 GLU HB2  H -129.247 -52.089 -117.960 1.00 . D D . 141 GLU HB2  1 1 
        1  10920 4 1 141 GLU HB3  H -128.479 -53.220 -119.052 1.00 . D D . 141 GLU HB3  1 1 
        1  10921 4 1 141 GLU HG2  H -129.175 -50.462 -120.001 1.00 . D D . 141 GLU HG2  1 1 
        1  10922 4 1 141 GLU HG3  H -127.747 -50.714 -119.011 1.00 . D D . 141 GLU HG3  1 1 
        1  10923 4 1 141 GLU N    N -130.822 -54.114 -119.170 1.00 . D D . 141 GLU N    1 1 
        1  10924 4 1 141 GLU O    O -129.714 -53.247 -121.770 1.00 . D D . 141 GLU O    1 1 
        1  10925 4 1 141 GLU OE1  O -127.378 -52.819 -121.089 1.00 . D D . 141 GLU OE1  1 1 
        1  10926 4 1 141 GLU OE2  O -127.311 -50.744 -121.761 1.00 . D D . 141 GLU OE2  1 1 
        1  10927 4 1 142 MET C    C -131.579 -50.030 -123.427 1.00 . D D . 142 MET C    1 1 
        1  10928 4 1 142 MET CA   C -131.469 -51.512 -123.037 1.00 . D D . 142 MET CA   1 1 
        1  10929 4 1 142 MET CB   C -132.627 -52.350 -123.677 1.00 . D D . 142 MET CB   1 1 
        1  10930 4 1 142 MET CE   C -135.873 -53.232 -124.384 1.00 . D D . 142 MET CE   1 1 
        1  10931 4 1 142 MET CG   C -133.667 -52.848 -122.630 1.00 . D D . 142 MET CG   1 1 
        1  10932 4 1 142 MET H    H -131.975 -51.251 -120.988 1.00 . D D . 142 MET H    1 1 
        1  10933 4 1 142 MET HA   H -130.559 -51.866 -123.474 1.00 . D D . 142 MET HA   1 1 
        1  10934 4 1 142 MET HB2  H -133.127 -51.742 -124.397 1.00 . D D . 142 MET HB2  1 1 
        1  10935 4 1 142 MET HB3  H -132.176 -53.193 -124.165 1.00 . D D . 142 MET HB3  1 1 
        1  10936 4 1 142 MET HE1  H -135.374 -52.328 -124.680 1.00 . D D . 142 MET HE1  1 1 
        1  10937 4 1 142 MET HE2  H -136.812 -52.993 -123.910 1.00 . D D . 142 MET HE2  1 1 
        1  10938 4 1 142 MET HE3  H -136.063 -53.853 -125.252 1.00 . D D . 142 MET HE3  1 1 
        1  10939 4 1 142 MET HG2  H -133.141 -53.273 -121.806 1.00 . D D . 142 MET HG2  1 1 
        1  10940 4 1 142 MET HG3  H -134.238 -52.011 -122.300 1.00 . D D . 142 MET HG3  1 1 
        1  10941 4 1 142 MET N    N -131.380 -51.731 -121.593 1.00 . D D . 142 MET N    1 1 
        1  10942 4 1 142 MET O    O -131.334 -49.689 -124.609 1.00 . D D . 142 MET O    1 1 
        1  10943 4 1 142 MET SD   S -134.826 -54.151 -123.235 1.00 . D D . 142 MET SD   1 1 
        1  10944 4 1 143 PRO C    C -130.671 -47.064 -123.008 1.00 . D D . 143 PRO C    1 1 
        1  10945 4 1 143 PRO CA   C -132.039 -47.722 -122.900 1.00 . D D . 143 PRO CA   1 1 
        1  10946 4 1 143 PRO CB   C -132.848 -47.113 -121.770 1.00 . D D . 143 PRO CB   1 1 
        1  10947 4 1 143 PRO CD   C -132.199 -49.314 -121.068 1.00 . D D . 143 PRO CD   1 1 
        1  10948 4 1 143 PRO CG   C -132.435 -47.887 -120.571 1.00 . D D . 143 PRO CG   1 1 
        1  10949 4 1 143 PRO HA   H -132.584 -47.645 -123.834 1.00 . D D . 143 PRO HA   1 1 
        1  10950 4 1 143 PRO HB2  H -132.601 -46.067 -121.657 1.00 . D D . 143 PRO HB2  1 1 
        1  10951 4 1 143 PRO HB3  H -133.906 -47.239 -121.945 1.00 . D D . 143 PRO HB3  1 1 
        1  10952 4 1 143 PRO HD2  H -131.349 -49.739 -120.555 1.00 . D D . 143 PRO HD2  1 1 
        1  10953 4 1 143 PRO HD3  H -133.080 -49.920 -120.931 1.00 . D D . 143 PRO HD3  1 1 
        1  10954 4 1 143 PRO HG2  H -131.519 -47.474 -120.162 1.00 . D D . 143 PRO HG2  1 1 
        1  10955 4 1 143 PRO HG3  H -133.213 -47.878 -119.828 1.00 . D D . 143 PRO HG3  1 1 
        1  10956 4 1 143 PRO N    N -131.920 -49.131 -122.525 1.00 . D D . 143 PRO N    1 1 
        1  10957 4 1 143 PRO O    O -130.558 -45.936 -123.486 1.00 . D D . 143 PRO O    1 1 
        1  10958 4 1 144 GLN C    C -127.626 -47.723 -123.943 1.00 . D D . 144 GLN C    1 1 
        1  10959 4 1 144 GLN CA   C -128.268 -47.312 -122.608 1.00 . D D . 144 GLN CA   1 1 
        1  10960 4 1 144 GLN CB   C -127.475 -47.934 -121.444 1.00 . D D . 144 GLN CB   1 1 
        1  10961 4 1 144 GLN CD   C -127.799 -45.850 -120.072 1.00 . D D . 144 GLN CD   1 1 
        1  10962 4 1 144 GLN CG   C -126.807 -46.892 -120.534 1.00 . D D . 144 GLN CG   1 1 
        1  10963 4 1 144 GLN H    H -129.822 -48.690 -122.217 1.00 . D D . 144 GLN H    1 1 
        1  10964 4 1 144 GLN HA   H -128.258 -46.248 -122.529 1.00 . D D . 144 GLN HA   1 1 
        1  10965 4 1 144 GLN HB2  H -128.138 -48.521 -120.849 1.00 . D D . 144 GLN HB2  1 1 
        1  10966 4 1 144 GLN HB3  H -126.702 -48.562 -121.846 1.00 . D D . 144 GLN HB3  1 1 
        1  10967 4 1 144 GLN HE21 H -129.358 -46.929 -120.687 1.00 . D D . 144 GLN HE21 1 1 
        1  10968 4 1 144 GLN HE22 H -129.756 -45.439 -119.978 1.00 . D D . 144 GLN HE22 1 1 
        1  10969 4 1 144 GLN HG2  H -126.416 -47.409 -119.671 1.00 . D D . 144 GLN HG2  1 1 
        1  10970 4 1 144 GLN HG3  H -126.007 -46.424 -121.067 1.00 . D D . 144 GLN HG3  1 1 
        1  10971 4 1 144 GLN N    N -129.646 -47.797 -122.568 1.00 . D D . 144 GLN N    1 1 
        1  10972 4 1 144 GLN NE2  N -129.079 -46.085 -120.257 1.00 . D D . 144 GLN NE2  1 1 
        1  10973 4 1 144 GLN O    O -127.054 -46.888 -124.643 1.00 . D D . 144 GLN O    1 1 
        1  10974 4 1 144 GLN OE1  O -127.393 -44.798 -119.542 1.00 . D D . 144 GLN OE1  1 1 
        1  10975 4 1 145 TRP C    C -127.997 -48.585 -126.712 1.00 . D D . 145 TRP C    1 1 
        1  10976 4 1 145 TRP CA   C -127.350 -49.469 -125.620 1.00 . D D . 145 TRP CA   1 1 
        1  10977 4 1 145 TRP CB   C -127.783 -50.946 -125.863 1.00 . D D . 145 TRP CB   1 1 
        1  10978 4 1 145 TRP CD1  C -127.425 -52.640 -123.947 1.00 . D D . 145 TRP CD1  1 1 
        1  10979 4 1 145 TRP CD2  C -125.751 -52.636 -125.446 1.00 . D D . 145 TRP CD2  1 1 
        1  10980 4 1 145 TRP CE2  C -125.446 -53.618 -124.447 1.00 . D D . 145 TRP CE2  1 1 
        1  10981 4 1 145 TRP CE3  C -124.837 -52.455 -126.498 1.00 . D D . 145 TRP CE3  1 1 
        1  10982 4 1 145 TRP CG   C -127.004 -52.012 -125.096 1.00 . D D . 145 TRP CG   1 1 
        1  10983 4 1 145 TRP CH2  C -123.412 -54.190 -125.534 1.00 . D D . 145 TRP CH2  1 1 
        1  10984 4 1 145 TRP CZ2  C -124.302 -54.378 -124.495 1.00 . D D . 145 TRP CZ2  1 1 
        1  10985 4 1 145 TRP CZ3  C -123.675 -53.233 -126.535 1.00 . D D . 145 TRP CZ3  1 1 
        1  10986 4 1 145 TRP H    H -128.394 -49.564 -123.786 1.00 . D D . 145 TRP H    1 1 
        1  10987 4 1 145 TRP HA   H -126.283 -49.386 -125.690 1.00 . D D . 145 TRP HA   1 1 
        1  10988 4 1 145 TRP HB2  H -128.811 -51.035 -125.593 1.00 . D D . 145 TRP HB2  1 1 
        1  10989 4 1 145 TRP HB3  H -127.681 -51.143 -126.916 1.00 . D D . 145 TRP HB3  1 1 
        1  10990 4 1 145 TRP HD1  H -128.326 -52.423 -123.419 1.00 . D D . 145 TRP HD1  1 1 
        1  10991 4 1 145 TRP HE1  H -126.544 -54.160 -122.769 1.00 . D D . 145 TRP HE1  1 1 
        1  10992 4 1 145 TRP HE3  H -125.027 -51.720 -127.276 1.00 . D D . 145 TRP HE3  1 1 
        1  10993 4 1 145 TRP HH2  H -122.516 -54.775 -125.577 1.00 . D D . 145 TRP HH2  1 1 
        1  10994 4 1 145 TRP HZ2  H -124.096 -55.119 -123.722 1.00 . D D . 145 TRP HZ2  1 1 
        1  10995 4 1 145 TRP HZ3  H -122.967 -53.101 -127.335 1.00 . D D . 145 TRP HZ3  1 1 
        1  10996 4 1 145 TRP N    N -127.845 -48.984 -124.340 1.00 . D D . 145 TRP N    1 1 
        1  10997 4 1 145 TRP NE1  N -126.492 -53.576 -123.571 1.00 . D D . 145 TRP NE1  1 1 
        1  10998 4 1 145 TRP O    O -127.390 -48.310 -127.745 1.00 . D D . 145 TRP O    1 1 
        1  10999 4 1 146 LEU C    C -129.549 -45.902 -127.476 1.00 . D D . 146 LEU C    1 1 
        1  11000 4 1 146 LEU CA   C -130.031 -47.352 -127.398 1.00 . D D . 146 LEU CA   1 1 
        1  11001 4 1 146 LEU CB   C -131.514 -47.340 -126.957 1.00 . D D . 146 LEU CB   1 1 
        1  11002 4 1 146 LEU CD1  C -132.436 -47.702 -129.328 1.00 . D D . 146 LEU CD1  1 1 
        1  11003 4 1 146 LEU CD2  C -132.453 -49.648 -127.708 1.00 . D D . 146 LEU CD2  1 1 
        1  11004 4 1 146 LEU CG   C -132.554 -48.123 -127.874 1.00 . D D . 146 LEU CG   1 1 
        1  11005 4 1 146 LEU H    H -129.661 -48.426 -125.604 1.00 . D D . 146 LEU H    1 1 
        1  11006 4 1 146 LEU HA   H -129.953 -47.779 -128.363 1.00 . D D . 146 LEU HA   1 1 
        1  11007 4 1 146 LEU HB2  H -131.586 -47.771 -125.999 1.00 . D D . 146 LEU HB2  1 1 
        1  11008 4 1 146 LEU HB3  H -131.849 -46.324 -126.924 1.00 . D D . 146 LEU HB3  1 1 
        1  11009 4 1 146 LEU HD11 H -131.731 -48.337 -129.833 1.00 . D D . 146 LEU HD11 1 1 
        1  11010 4 1 146 LEU HD12 H -132.114 -46.674 -129.388 1.00 . D D . 146 LEU HD12 1 1 
        1  11011 4 1 146 LEU HD13 H -133.409 -47.800 -129.793 1.00 . D D . 146 LEU HD13 1 1 
        1  11012 4 1 146 LEU HD21 H -133.183 -49.977 -126.973 1.00 . D D . 146 LEU HD21 1 1 
        1  11013 4 1 146 LEU HD22 H -131.468 -49.929 -127.382 1.00 . D D . 146 LEU HD22 1 1 
        1  11014 4 1 146 LEU HD23 H -132.673 -50.122 -128.655 1.00 . D D . 146 LEU HD23 1 1 
        1  11015 4 1 146 LEU HG   H -133.523 -47.811 -127.520 1.00 . D D . 146 LEU HG   1 1 
        1  11016 4 1 146 LEU N    N -129.252 -48.169 -126.451 1.00 . D D . 146 LEU N    1 1 
        1  11017 4 1 146 LEU O    O -129.206 -45.446 -128.557 1.00 . D D . 146 LEU O    1 1 
        1  11018 4 1 147 LEU C    C -127.676 -43.625 -126.824 1.00 . D D . 147 LEU C    1 1 
        1  11019 4 1 147 LEU CA   C -129.065 -43.818 -126.270 1.00 . D D . 147 LEU CA   1 1 
        1  11020 4 1 147 LEU CB   C -129.202 -43.250 -124.815 1.00 . D D . 147 LEU CB   1 1 
        1  11021 4 1 147 LEU CD1  C -126.967 -42.523 -123.826 1.00 . D D . 147 LEU CD1  1 1 
        1  11022 4 1 147 LEU CD2  C -128.667 -43.568 -122.328 1.00 . D D . 147 LEU CD2  1 1 
        1  11023 4 1 147 LEU CG   C -128.079 -43.563 -123.767 1.00 . D D . 147 LEU CG   1 1 
        1  11024 4 1 147 LEU H    H -129.747 -45.670 -125.501 1.00 . D D . 147 LEU H    1 1 
        1  11025 4 1 147 LEU HA   H -129.760 -43.232 -126.882 1.00 . D D . 147 LEU HA   1 1 
        1  11026 4 1 147 LEU HB2  H -129.259 -42.205 -124.902 1.00 . D D . 147 LEU HB2  1 1 
        1  11027 4 1 147 LEU HB3  H -130.120 -43.631 -124.434 1.00 . D D . 147 LEU HB3  1 1 
        1  11028 4 1 147 LEU HD11 H -127.296 -41.586 -123.406 1.00 . D D . 147 LEU HD11 1 1 
        1  11029 4 1 147 LEU HD12 H -126.686 -42.379 -124.855 1.00 . D D . 147 LEU HD12 1 1 
        1  11030 4 1 147 LEU HD13 H -126.119 -42.891 -123.268 1.00 . D D . 147 LEU HD13 1 1 
        1  11031 4 1 147 LEU HD21 H -127.876 -43.821 -121.633 1.00 . D D . 147 LEU HD21 1 1 
        1  11032 4 1 147 LEU HD22 H -129.446 -44.311 -122.266 1.00 . D D . 147 LEU HD22 1 1 
        1  11033 4 1 147 LEU HD23 H -129.069 -42.601 -122.076 1.00 . D D . 147 LEU HD23 1 1 
        1  11034 4 1 147 LEU HG   H -127.669 -44.511 -123.955 1.00 . D D . 147 LEU HG   1 1 
        1  11035 4 1 147 LEU N    N -129.500 -45.218 -126.328 1.00 . D D . 147 LEU N    1 1 
        1  11036 4 1 147 LEU O    O -127.361 -42.585 -127.376 1.00 . D D . 147 LEU O    1 1 
        1  11037 4 1 148 GLY C    C -125.487 -43.854 -128.548 1.00 . D D . 148 GLY C    1 1 
        1  11038 4 1 148 GLY CA   C -125.496 -44.585 -127.219 1.00 . D D . 148 GLY CA   1 1 
        1  11039 4 1 148 GLY H    H -127.174 -45.489 -126.312 1.00 . D D . 148 GLY H    1 1 
        1  11040 4 1 148 GLY HA2  H -124.872 -44.054 -126.519 1.00 . D D . 148 GLY HA2  1 1 
        1  11041 4 1 148 GLY HA3  H -125.114 -45.589 -127.352 1.00 . D D . 148 GLY HA3  1 1 
        1  11042 4 1 148 GLY N    N -126.854 -44.660 -126.718 1.00 . D D . 148 GLY N    1 1 
        1  11043 4 1 148 GLY O    O -124.583 -43.067 -128.827 1.00 . D D . 148 GLY O    1 1 
        1  11044 4 1 149 ILE C    C -127.185 -42.198 -130.858 1.00 . D D . 149 ILE C    1 1 
        1  11045 4 1 149 ILE CA   C -126.521 -43.619 -130.742 1.00 . D D . 149 ILE CA   1 1 
        1  11046 4 1 149 ILE CB   C -127.167 -44.633 -131.774 1.00 . D D . 149 ILE CB   1 1 
        1  11047 4 1 149 ILE CD1  C -127.803 -47.084 -131.193 1.00 . D D . 149 ILE CD1  1 1 
        1  11048 4 1 149 ILE CG1  C -126.602 -46.078 -131.485 1.00 . D D . 149 ILE CG1  1 1 
        1  11049 4 1 149 ILE CG2  C -126.808 -44.214 -133.205 1.00 . D D . 149 ILE CG2  1 1 
        1  11050 4 1 149 ILE H    H -127.113 -44.866 -129.129 1.00 . D D . 149 ILE H    1 1 
        1  11051 4 1 149 ILE HA   H -125.511 -43.472 -131.039 1.00 . D D . 149 ILE HA   1 1 
        1  11052 4 1 149 ILE HB   H -128.210 -44.627 -131.661 1.00 . D D . 149 ILE HB   1 1 
        1  11053 4 1 149 ILE HD11 H -127.369 -48.059 -131.073 1.00 . D D . 149 ILE HD11 1 1 
        1  11054 4 1 149 ILE HD12 H -128.472 -47.066 -132.026 1.00 . D D . 149 ILE HD12 1 1 
        1  11055 4 1 149 ILE HD13 H -128.294 -46.775 -130.295 1.00 . D D . 149 ILE HD13 1 1 
        1  11056 4 1 149 ILE HG12 H -126.087 -46.440 -132.332 1.00 . D D . 149 ILE HG12 1 1 
        1  11057 4 1 149 ILE HG13 H -125.982 -46.062 -130.626 1.00 . D D . 149 ILE HG13 1 1 
        1  11058 4 1 149 ILE HG21 H -125.737 -44.180 -133.340 1.00 . D D . 149 ILE HG21 1 1 
        1  11059 4 1 149 ILE HG22 H -127.226 -43.235 -133.387 1.00 . D D . 149 ILE HG22 1 1 
        1  11060 4 1 149 ILE HG23 H -127.236 -44.921 -133.900 1.00 . D D . 149 ILE HG23 1 1 
        1  11061 4 1 149 ILE N    N -126.452 -44.186 -129.397 1.00 . D D . 149 ILE N    1 1 
        1  11062 4 1 149 ILE O    O -126.939 -41.494 -131.834 1.00 . D D . 149 ILE O    1 1 
        1  11063 4 1 150 PHE C    C -127.587 -39.417 -130.166 1.00 . D D . 150 PHE C    1 1 
        1  11064 4 1 150 PHE CA   C -128.588 -40.525 -129.850 1.00 . D D . 150 PHE CA   1 1 
        1  11065 4 1 150 PHE CB   C -129.263 -40.262 -128.484 1.00 . D D . 150 PHE CB   1 1 
        1  11066 4 1 150 PHE CD1  C -126.950 -40.497 -127.456 1.00 . D D . 150 PHE CD1  1 1 
        1  11067 4 1 150 PHE CD2  C -128.699 -39.502 -126.140 1.00 . D D . 150 PHE CD2  1 1 
        1  11068 4 1 150 PHE CE1  C -126.058 -40.349 -126.386 1.00 . D D . 150 PHE CE1  1 1 
        1  11069 4 1 150 PHE CE2  C -127.804 -39.348 -125.071 1.00 . D D . 150 PHE CE2  1 1 
        1  11070 4 1 150 PHE CG   C -128.268 -40.078 -127.341 1.00 . D D . 150 PHE CG   1 1 
        1  11071 4 1 150 PHE CZ   C -126.484 -39.773 -125.194 1.00 . D D . 150 PHE CZ   1 1 
        1  11072 4 1 150 PHE H    H -128.009 -42.395 -129.060 1.00 . D D . 150 PHE H    1 1 
        1  11073 4 1 150 PHE HA   H -129.368 -40.517 -130.604 1.00 . D D . 150 PHE HA   1 1 
        1  11074 4 1 150 PHE HB2  H -129.856 -39.372 -128.565 1.00 . D D . 150 PHE HB2  1 1 
        1  11075 4 1 150 PHE HB3  H -129.904 -41.094 -128.254 1.00 . D D . 150 PHE HB3  1 1 
        1  11076 4 1 150 PHE HD1  H -126.610 -40.955 -128.357 1.00 . D D . 150 PHE HD1  1 1 
        1  11077 4 1 150 PHE HD2  H -129.714 -39.168 -126.036 1.00 . D D . 150 PHE HD2  1 1 
        1  11078 4 1 150 PHE HE1  H -125.034 -40.679 -126.487 1.00 . D D . 150 PHE HE1  1 1 
        1  11079 4 1 150 PHE HE2  H -128.141 -38.907 -124.147 1.00 . D D . 150 PHE HE2  1 1 
        1  11080 4 1 150 PHE HZ   H -125.796 -39.650 -124.372 1.00 . D D . 150 PHE HZ   1 1 
        1  11081 4 1 150 PHE N    N -127.951 -41.828 -129.855 1.00 . D D . 150 PHE N    1 1 
        1  11082 4 1 150 PHE O    O -127.964 -38.375 -130.688 1.00 . D D . 150 PHE O    1 1 
        1  11083 4 1 151 ILE C    C -124.720 -38.813 -131.601 1.00 . D D . 151 ILE C    1 1 
        1  11084 4 1 151 ILE CA   C -125.267 -38.648 -130.137 1.00 . D D . 151 ILE CA   1 1 
        1  11085 4 1 151 ILE CB   C -124.017 -38.755 -129.186 1.00 . D D . 151 ILE CB   1 1 
        1  11086 4 1 151 ILE CD1  C -123.318 -38.371 -126.730 1.00 . D D . 151 ILE CD1  1 1 
        1  11087 4 1 151 ILE CG1  C -124.358 -37.987 -127.825 1.00 . D D . 151 ILE CG1  1 1 
        1  11088 4 1 151 ILE CG2  C -122.774 -38.141 -129.834 1.00 . D D . 151 ILE CG2  1 1 
        1  11089 4 1 151 ILE H    H -126.043 -40.521 -129.507 1.00 . D D . 151 ILE H    1 1 
        1  11090 4 1 151 ILE HA   H -125.695 -37.663 -130.055 1.00 . D D . 151 ILE HA   1 1 
        1  11091 4 1 151 ILE HB   H -123.845 -39.769 -128.964 1.00 . D D . 151 ILE HB   1 1 
        1  11092 4 1 151 ILE HD11 H -122.430 -37.787 -126.880 1.00 . D D . 151 ILE HD11 1 1 
        1  11093 4 1 151 ILE HD12 H -123.096 -39.418 -126.791 1.00 . D D . 151 ILE HD12 1 1 
        1  11094 4 1 151 ILE HD13 H -123.762 -38.136 -125.780 1.00 . D D . 151 ILE HD13 1 1 
        1  11095 4 1 151 ILE HG12 H -124.304 -36.948 -127.999 1.00 . D D . 151 ILE HG12 1 1 
        1  11096 4 1 151 ILE HG13 H -125.320 -38.287 -127.513 1.00 . D D . 151 ILE HG13 1 1 
        1  11097 4 1 151 ILE HG21 H -122.043 -37.905 -129.080 1.00 . D D . 151 ILE HG21 1 1 
        1  11098 4 1 151 ILE HG22 H -123.035 -37.246 -130.380 1.00 . D D . 151 ILE HG22 1 1 
        1  11099 4 1 151 ILE HG23 H -122.363 -38.871 -130.520 1.00 . D D . 151 ILE HG23 1 1 
        1  11100 4 1 151 ILE N    N -126.301 -39.642 -129.864 1.00 . D D . 151 ILE N    1 1 
        1  11101 4 1 151 ILE O    O -124.377 -37.837 -132.236 1.00 . D D . 151 ILE O    1 1 
        1  11102 4 1 152 ALA C    C -124.845 -39.491 -134.442 1.00 . D D . 152 ALA C    1 1 
        1  11103 4 1 152 ALA CA   C -124.179 -40.390 -133.379 1.00 . D D . 152 ALA CA   1 1 
        1  11104 4 1 152 ALA CB   C -124.413 -41.874 -133.673 1.00 . D D . 152 ALA CB   1 1 
        1  11105 4 1 152 ALA H    H -125.006 -40.786 -131.464 1.00 . D D . 152 ALA H    1 1 
        1  11106 4 1 152 ALA HA   H -123.117 -40.207 -133.398 1.00 . D D . 152 ALA HA   1 1 
        1  11107 4 1 152 ALA HB1  H -125.410 -42.015 -134.052 1.00 . D D . 152 ALA HB1  1 1 
        1  11108 4 1 152 ALA HB2  H -124.285 -42.447 -132.764 1.00 . D D . 152 ALA HB2  1 1 
        1  11109 4 1 152 ALA HB3  H -123.696 -42.211 -134.409 1.00 . D D . 152 ALA HB3  1 1 
        1  11110 4 1 152 ALA N    N -124.674 -40.060 -132.038 1.00 . D D . 152 ALA N    1 1 
        1  11111 4 1 152 ALA O    O -124.313 -39.265 -135.538 1.00 . D D . 152 ALA O    1 1 
        1  11112 4 1 153 TYR C    C -125.954 -36.876 -135.168 1.00 . D D . 153 TYR C    1 1 
        1  11113 4 1 153 TYR CA   C -126.801 -38.106 -134.913 1.00 . D D . 153 TYR CA   1 1 
        1  11114 4 1 153 TYR CB   C -128.087 -37.667 -134.160 1.00 . D D . 153 TYR CB   1 1 
        1  11115 4 1 153 TYR CD1  C -129.788 -38.864 -135.659 1.00 . D D . 153 TYR CD1  1 1 
        1  11116 4 1 153 TYR CD2  C -129.979 -39.086 -133.265 1.00 . D D . 153 TYR CD2  1 1 
        1  11117 4 1 153 TYR CE1  C -130.926 -39.682 -135.815 1.00 . D D . 153 TYR CE1  1 1 
        1  11118 4 1 153 TYR CE2  C -131.104 -39.892 -133.422 1.00 . D D . 153 TYR CE2  1 1 
        1  11119 4 1 153 TYR CG   C -129.311 -38.568 -134.379 1.00 . D D . 153 TYR CG   1 1 
        1  11120 4 1 153 TYR CZ   C -131.578 -40.197 -134.684 1.00 . D D . 153 TYR CZ   1 1 
        1  11121 4 1 153 TYR H    H -126.340 -39.176 -133.178 1.00 . D D . 153 TYR H    1 1 
        1  11122 4 1 153 TYR HA   H -127.066 -38.585 -135.842 1.00 . D D . 153 TYR HA   1 1 
        1  11123 4 1 153 TYR HB2  H -127.862 -37.669 -133.110 1.00 . D D . 153 TYR HB2  1 1 
        1  11124 4 1 153 TYR HB3  H -128.332 -36.670 -134.463 1.00 . D D . 153 TYR HB3  1 1 
        1  11125 4 1 153 TYR HD1  H -129.291 -38.469 -136.521 1.00 . D D . 153 TYR HD1  1 1 
        1  11126 4 1 153 TYR HD2  H -129.626 -38.862 -132.280 1.00 . D D . 153 TYR HD2  1 1 
        1  11127 4 1 153 TYR HE1  H -131.287 -39.921 -136.805 1.00 . D D . 153 TYR HE1  1 1 
        1  11128 4 1 153 TYR HE2  H -131.606 -40.288 -132.552 1.00 . D D . 153 TYR HE2  1 1 
        1  11129 4 1 153 TYR HH   H -132.410 -41.853 -135.126 1.00 . D D . 153 TYR HH   1 1 
        1  11130 4 1 153 TYR N    N -126.023 -38.989 -134.072 1.00 . D D . 153 TYR N    1 1 
        1  11131 4 1 153 TYR O    O -125.899 -36.363 -136.276 1.00 . D D . 153 TYR O    1 1 
        1  11132 4 1 153 TYR OH   O -132.693 -40.996 -134.802 1.00 . D D . 153 TYR OH   1 1 
        1  11133 4 1 154 LEU C    C -123.262 -35.529 -135.278 1.00 . D D . 154 LEU C    1 1 
        1  11134 4 1 154 LEU CA   C -124.329 -35.294 -134.223 1.00 . D D . 154 LEU CA   1 1 
        1  11135 4 1 154 LEU CB   C -123.706 -35.027 -132.819 1.00 . D D . 154 LEU CB   1 1 
        1  11136 4 1 154 LEU CD1  C -121.195 -34.845 -133.280 1.00 . D D . 154 LEU CD1  1 1 
        1  11137 4 1 154 LEU CD2  C -122.637 -32.815 -133.445 1.00 . D D . 154 LEU CD2  1 1 
        1  11138 4 1 154 LEU CG   C -122.430 -34.136 -132.736 1.00 . D D . 154 LEU CG   1 1 
        1  11139 4 1 154 LEU H    H -125.279 -36.956 -133.284 1.00 . D D . 154 LEU H    1 1 
        1  11140 4 1 154 LEU HA   H -124.918 -34.447 -134.498 1.00 . D D . 154 LEU HA   1 1 
        1  11141 4 1 154 LEU HB2  H -124.444 -34.530 -132.236 1.00 . D D . 154 LEU HB2  1 1 
        1  11142 4 1 154 LEU HB3  H -123.479 -35.961 -132.377 1.00 . D D . 154 LEU HB3  1 1 
        1  11143 4 1 154 LEU HD11 H -120.328 -34.537 -132.706 1.00 . D D . 154 LEU HD11 1 1 
        1  11144 4 1 154 LEU HD12 H -121.054 -34.573 -134.313 1.00 . D D . 154 LEU HD12 1 1 
        1  11145 4 1 154 LEU HD13 H -121.318 -35.910 -133.195 1.00 . D D . 154 LEU HD13 1 1 
        1  11146 4 1 154 LEU HD21 H -123.149 -32.987 -134.374 1.00 . D D . 154 LEU HD21 1 1 
        1  11147 4 1 154 LEU HD22 H -121.676 -32.361 -133.638 1.00 . D D . 154 LEU HD22 1 1 
        1  11148 4 1 154 LEU HD23 H -123.222 -32.163 -132.817 1.00 . D D . 154 LEU HD23 1 1 
        1  11149 4 1 154 LEU HG   H -122.256 -33.937 -131.682 1.00 . D D . 154 LEU HG   1 1 
        1  11150 4 1 154 LEU N    N -125.227 -36.459 -134.124 1.00 . D D . 154 LEU N    1 1 
        1  11151 4 1 154 LEU O    O -122.978 -34.632 -136.070 1.00 . D D . 154 LEU O    1 1 
        1  11152 4 1 155 ILE C    C -122.416 -36.926 -137.865 1.00 . D D . 155 ILE C    1 1 
        1  11153 4 1 155 ILE CA   C -121.711 -36.982 -136.344 1.00 . D D . 155 ILE CA   1 1 
        1  11154 4 1 155 ILE CB   C -120.870 -38.344 -136.186 1.00 . D D . 155 ILE CB   1 1 
        1  11155 4 1 155 ILE CD1  C -120.964 -40.812 -136.843 1.00 . D D . 155 ILE CD1  1 1 
        1  11156 4 1 155 ILE CG1  C -121.777 -39.604 -136.352 1.00 . D D . 155 ILE CG1  1 1 
        1  11157 4 1 155 ILE CG2  C -120.208 -38.283 -134.822 1.00 . D D . 155 ILE CG2  1 1 
        1  11158 4 1 155 ILE H    H -123.045 -37.468 -134.792 1.00 . D D . 155 ILE H    1 1 
        1  11159 4 1 155 ILE HA   H -121.020 -36.199 -136.363 1.00 . D D . 155 ILE HA   1 1 
        1  11160 4 1 155 ILE HB   H -120.120 -38.341 -136.940 1.00 . D D . 155 ILE HB   1 1 
        1  11161 4 1 155 ILE HD11 H -121.567 -41.704 -136.708 1.00 . D D . 155 ILE HD11 1 1 
        1  11162 4 1 155 ILE HD12 H -120.055 -40.907 -136.276 1.00 . D D . 155 ILE HD12 1 1 
        1  11163 4 1 155 ILE HD13 H -120.732 -40.698 -137.891 1.00 . D D . 155 ILE HD13 1 1 
        1  11164 4 1 155 ILE HG12 H -122.200 -39.837 -135.411 1.00 . D D . 155 ILE HG12 1 1 
        1  11165 4 1 155 ILE HG13 H -122.540 -39.386 -137.066 1.00 . D D . 155 ILE HG13 1 1 
        1  11166 4 1 155 ILE HG21 H -119.413 -39.010 -134.795 1.00 . D D . 155 ILE HG21 1 1 
        1  11167 4 1 155 ILE HG22 H -120.924 -38.493 -134.045 1.00 . D D . 155 ILE HG22 1 1 
        1  11168 4 1 155 ILE HG23 H -119.790 -37.292 -134.667 1.00 . D D . 155 ILE HG23 1 1 
        1  11169 4 1 155 ILE N    N -122.724 -36.750 -135.365 1.00 . D D . 155 ILE N    1 1 
        1  11170 4 1 155 ILE O    O -121.853 -36.294 -138.710 1.00 . D D . 155 ILE O    1 1 
        1  11171 4 1 156 VAL C    C -124.592 -35.952 -139.542 1.00 . D D . 156 VAL C    1 1 
        1  11172 4 1 156 VAL CA   C -124.364 -37.437 -139.190 1.00 . D D . 156 VAL CA   1 1 
        1  11173 4 1 156 VAL CB   C -125.698 -38.247 -139.086 1.00 . D D . 156 VAL CB   1 1 
        1  11174 4 1 156 VAL CG1  C -126.515 -38.169 -140.391 1.00 . D D . 156 VAL CG1  1 1 
        1  11175 4 1 156 VAL CG2  C -125.404 -39.722 -138.757 1.00 . D D . 156 VAL CG2  1 1 
        1  11176 4 1 156 VAL H    H -124.000 -37.903 -137.145 1.00 . D D . 156 VAL H    1 1 
        1  11177 4 1 156 VAL HA   H -123.750 -37.864 -139.975 1.00 . D D . 156 VAL HA   1 1 
        1  11178 4 1 156 VAL HB   H -126.291 -37.834 -138.297 1.00 . D D . 156 VAL HB   1 1 
        1  11179 4 1 156 VAL HG11 H -125.917 -38.498 -141.224 1.00 . D D . 156 VAL HG11 1 1 
        1  11180 4 1 156 VAL HG12 H -126.829 -37.148 -140.550 1.00 . D D . 156 VAL HG12 1 1 
        1  11181 4 1 156 VAL HG13 H -127.392 -38.800 -140.306 1.00 . D D . 156 VAL HG13 1 1 
        1  11182 4 1 156 VAL HG21 H -124.916 -39.778 -137.794 1.00 . D D . 156 VAL HG21 1 1 
        1  11183 4 1 156 VAL HG22 H -124.763 -40.148 -139.512 1.00 . D D . 156 VAL HG22 1 1 
        1  11184 4 1 156 VAL HG23 H -126.333 -40.275 -138.718 1.00 . D D . 156 VAL HG23 1 1 
        1  11185 4 1 156 VAL N    N -123.587 -37.491 -137.950 1.00 . D D . 156 VAL N    1 1 
        1  11186 4 1 156 VAL O    O -124.857 -35.582 -140.686 1.00 . D D . 156 VAL O    1 1 
        1  11187 4 1 157 ALA C    C -123.337 -33.201 -139.340 1.00 . D D . 157 ALA C    1 1 
        1  11188 4 1 157 ALA CA   C -124.604 -33.697 -138.682 1.00 . D D . 157 ALA CA   1 1 
        1  11189 4 1 157 ALA CB   C -124.783 -33.030 -137.308 1.00 . D D . 157 ALA CB   1 1 
        1  11190 4 1 157 ALA H    H -124.129 -35.460 -137.671 1.00 . D D . 157 ALA H    1 1 
        1  11191 4 1 157 ALA HA   H -125.456 -33.466 -139.290 1.00 . D D . 157 ALA HA   1 1 
        1  11192 4 1 157 ALA HB1  H -125.171 -33.753 -136.611 1.00 . D D . 157 ALA HB1  1 1 
        1  11193 4 1 157 ALA HB2  H -125.472 -32.203 -137.393 1.00 . D D . 157 ALA HB2  1 1 
        1  11194 4 1 157 ALA HB3  H -123.828 -32.667 -136.958 1.00 . D D . 157 ALA HB3  1 1 
        1  11195 4 1 157 ALA N    N -124.455 -35.111 -138.516 1.00 . D D . 157 ALA N    1 1 
        1  11196 4 1 157 ALA O    O -123.376 -32.613 -140.407 1.00 . D D . 157 ALA O    1 1 
        1  11197 4 1 158 VAL C    C -120.650 -33.557 -140.581 1.00 . D D . 158 VAL C    1 1 
        1  11198 4 1 158 VAL CA   C -120.898 -33.039 -139.176 1.00 . D D . 158 VAL CA   1 1 
        1  11199 4 1 158 VAL CB   C -119.754 -33.468 -138.225 1.00 . D D . 158 VAL CB   1 1 
        1  11200 4 1 158 VAL CG1  C -120.183 -33.339 -136.765 1.00 . D D . 158 VAL CG1  1 1 
        1  11201 4 1 158 VAL CG2  C -119.349 -34.904 -138.511 1.00 . D D . 158 VAL CG2  1 1 
        1  11202 4 1 158 VAL H    H -122.248 -33.985 -137.847 1.00 . D D . 158 VAL H    1 1 
        1  11203 4 1 158 VAL HA   H -120.913 -31.954 -139.207 1.00 . D D . 158 VAL HA   1 1 
        1  11204 4 1 158 VAL HB   H -118.906 -32.826 -138.393 1.00 . D D . 158 VAL HB   1 1 
        1  11205 4 1 158 VAL HG11 H -121.045 -33.948 -136.588 1.00 . D D . 158 VAL HG11 1 1 
        1  11206 4 1 158 VAL HG12 H -120.413 -32.309 -136.554 1.00 . D D . 158 VAL HG12 1 1 
        1  11207 4 1 158 VAL HG13 H -119.373 -33.667 -136.127 1.00 . D D . 158 VAL HG13 1 1 
        1  11208 4 1 158 VAL HG21 H -118.588 -34.907 -139.279 1.00 . D D . 158 VAL HG21 1 1 
        1  11209 4 1 158 VAL HG22 H -120.200 -35.454 -138.853 1.00 . D D . 158 VAL HG22 1 1 
        1  11210 4 1 158 VAL HG23 H -118.958 -35.353 -137.614 1.00 . D D . 158 VAL HG23 1 1 
        1  11211 4 1 158 VAL N    N -122.201 -33.480 -138.677 1.00 . D D . 158 VAL N    1 1 
        1  11212 4 1 158 VAL O    O -119.883 -32.959 -141.341 1.00 . D D . 158 VAL O    1 1 
        1  11213 4 1 159 LEU C    C -121.562 -34.490 -143.373 1.00 . D D . 159 LEU C    1 1 
        1  11214 4 1 159 LEU CA   C -121.125 -35.387 -142.203 1.00 . D D . 159 LEU CA   1 1 
        1  11215 4 1 159 LEU CB   C -121.922 -36.703 -142.196 1.00 . D D . 159 LEU CB   1 1 
        1  11216 4 1 159 LEU CD1  C -121.606 -37.383 -144.624 1.00 . D D . 159 LEU CD1  1 1 
        1  11217 4 1 159 LEU CD2  C -120.007 -38.318 -142.894 1.00 . D D . 159 LEU CD2  1 1 
        1  11218 4 1 159 LEU CG   C -121.447 -37.827 -143.173 1.00 . D D . 159 LEU CG   1 1 
        1  11219 4 1 159 LEU H    H -121.803 -35.144 -140.193 1.00 . D D . 159 LEU H    1 1 
        1  11220 4 1 159 LEU HA   H -120.088 -35.608 -142.320 1.00 . D D . 159 LEU HA   1 1 
        1  11221 4 1 159 LEU HB2  H -121.891 -37.107 -141.218 1.00 . D D . 159 LEU HB2  1 1 
        1  11222 4 1 159 LEU HB3  H -122.941 -36.473 -142.452 1.00 . D D . 159 LEU HB3  1 1 
        1  11223 4 1 159 LEU HD11 H -120.702 -36.910 -144.964 1.00 . D D . 159 LEU HD11 1 1 
        1  11224 4 1 159 LEU HD12 H -122.432 -36.688 -144.701 1.00 . D D . 159 LEU HD12 1 1 
        1  11225 4 1 159 LEU HD13 H -121.815 -38.249 -145.240 1.00 . D D . 159 LEU HD13 1 1 
        1  11226 4 1 159 LEU HD21 H -119.880 -39.308 -143.328 1.00 . D D . 159 LEU HD21 1 1 
        1  11227 4 1 159 LEU HD22 H -119.839 -38.381 -141.829 1.00 . D D . 159 LEU HD22 1 1 
        1  11228 4 1 159 LEU HD23 H -119.297 -37.643 -143.336 1.00 . D D . 159 LEU HD23 1 1 
        1  11229 4 1 159 LEU HG   H -122.117 -38.662 -143.013 1.00 . D D . 159 LEU HG   1 1 
        1  11230 4 1 159 LEU N    N -121.256 -34.709 -140.884 1.00 . D D . 159 LEU N    1 1 
        1  11231 4 1 159 LEU O    O -121.116 -34.694 -144.505 1.00 . D D . 159 LEU O    1 1 
        1  11232 4 1 160 VAL C    C -121.457 -31.687 -144.420 1.00 . D D . 160 VAL C    1 1 
        1  11233 4 1 160 VAL CA   C -122.734 -32.486 -144.095 1.00 . D D . 160 VAL CA   1 1 
        1  11234 4 1 160 VAL CB   C -123.911 -31.540 -143.647 1.00 . D D . 160 VAL CB   1 1 
        1  11235 4 1 160 VAL CG1  C -123.994 -30.314 -144.579 1.00 . D D . 160 VAL CG1  1 1 
        1  11236 4 1 160 VAL CG2  C -125.252 -32.305 -143.681 1.00 . D D . 160 VAL CG2  1 1 
        1  11237 4 1 160 VAL H    H -122.558 -33.283 -142.137 1.00 . D D . 160 VAL H    1 1 
        1  11238 4 1 160 VAL HA   H -123.026 -33.003 -144.975 1.00 . D D . 160 VAL HA   1 1 
        1  11239 4 1 160 VAL HB   H -123.736 -31.197 -142.648 1.00 . D D . 160 VAL HB   1 1 
        1  11240 4 1 160 VAL HG11 H -123.820 -30.613 -145.603 1.00 . D D . 160 VAL HG11 1 1 
        1  11241 4 1 160 VAL HG12 H -123.241 -29.593 -144.287 1.00 . D D . 160 VAL HG12 1 1 
        1  11242 4 1 160 VAL HG13 H -124.972 -29.855 -144.501 1.00 . D D . 160 VAL HG13 1 1 
        1  11243 4 1 160 VAL HG21 H -125.199 -33.146 -143.006 1.00 . D D . 160 VAL HG21 1 1 
        1  11244 4 1 160 VAL HG22 H -125.452 -32.655 -144.681 1.00 . D D . 160 VAL HG22 1 1 
        1  11245 4 1 160 VAL HG23 H -126.050 -31.643 -143.365 1.00 . D D . 160 VAL HG23 1 1 
        1  11246 4 1 160 VAL N    N -122.345 -33.441 -143.063 1.00 . D D . 160 VAL N    1 1 
        1  11247 4 1 160 VAL O    O -120.969 -31.765 -145.542 1.00 . D D . 160 VAL O    1 1 
        1  11248 4 1 161 VAL C    C -118.485 -30.740 -144.042 1.00 . D D . 161 VAL C    1 1 
        1  11249 4 1 161 VAL CA   C -119.785 -30.029 -143.665 1.00 . D D . 161 VAL CA   1 1 
        1  11250 4 1 161 VAL CB   C -119.570 -29.095 -142.449 1.00 . D D . 161 VAL CB   1 1 
        1  11251 4 1 161 VAL CG1  C -119.375 -29.904 -141.187 1.00 . D D . 161 VAL CG1  1 1 
        1  11252 4 1 161 VAL CG2  C -118.334 -28.239 -142.675 1.00 . D D . 161 VAL CG2  1 1 
        1  11253 4 1 161 VAL H    H -121.443 -30.838 -142.611 1.00 . D D . 161 VAL H    1 1 
        1  11254 4 1 161 VAL HA   H -120.043 -29.402 -144.487 1.00 . D D . 161 VAL HA   1 1 
        1  11255 4 1 161 VAL HB   H -120.432 -28.451 -142.337 1.00 . D D . 161 VAL HB   1 1 
        1  11256 4 1 161 VAL HG11 H -118.442 -30.441 -141.251 1.00 . D D . 161 VAL HG11 1 1 
        1  11257 4 1 161 VAL HG12 H -120.191 -30.598 -141.082 1.00 . D D . 161 VAL HG12 1 1 
        1  11258 4 1 161 VAL HG13 H -119.351 -29.237 -140.338 1.00 . D D . 161 VAL HG13 1 1 
        1  11259 4 1 161 VAL HG21 H -118.369 -27.815 -143.664 1.00 . D D . 161 VAL HG21 1 1 
        1  11260 4 1 161 VAL HG22 H -117.454 -28.856 -142.572 1.00 . D D . 161 VAL HG22 1 1 
        1  11261 4 1 161 VAL HG23 H -118.310 -27.449 -141.940 1.00 . D D . 161 VAL HG23 1 1 
        1  11262 4 1 161 VAL N    N -120.964 -30.891 -143.453 1.00 . D D . 161 VAL N    1 1 
        1  11263 4 1 161 VAL O    O -117.788 -30.277 -144.950 1.00 . D D . 161 VAL O    1 1 
        1  11264 4 1 162 ILE C    C -115.851 -31.675 -144.277 1.00 . D D . 162 ILE C    1 1 
        1  11265 4 1 162 ILE CA   C -116.950 -32.603 -143.719 1.00 . D D . 162 ILE CA   1 1 
        1  11266 4 1 162 ILE CB   C -117.243 -33.740 -144.722 1.00 . D D . 162 ILE CB   1 1 
        1  11267 4 1 162 ILE CD1  C -116.724 -32.478 -146.855 1.00 . D D . 162 ILE CD1  1 1 
        1  11268 4 1 162 ILE CG1  C -117.803 -33.157 -146.020 1.00 . D D . 162 ILE CG1  1 1 
        1  11269 4 1 162 ILE CG2  C -118.275 -34.721 -144.139 1.00 . D D . 162 ILE CG2  1 1 
        1  11270 4 1 162 ILE H    H -118.773 -32.205 -142.717 1.00 . D D . 162 ILE H    1 1 
        1  11271 4 1 162 ILE HA   H -116.578 -33.041 -142.817 1.00 . D D . 162 ILE HA   1 1 
        1  11272 4 1 162 ILE HB   H -116.336 -34.280 -144.923 1.00 . D D . 162 ILE HB   1 1 
        1  11273 4 1 162 ILE HD11 H -116.922 -32.670 -147.899 1.00 . D D . 162 ILE HD11 1 1 
        1  11274 4 1 162 ILE HD12 H -115.756 -32.863 -146.592 1.00 . D D . 162 ILE HD12 1 1 
        1  11275 4 1 162 ILE HD13 H -116.757 -31.415 -146.676 1.00 . D D . 162 ILE HD13 1 1 
        1  11276 4 1 162 ILE HG12 H -118.228 -33.949 -146.602 1.00 . D D . 162 ILE HG12 1 1 
        1  11277 4 1 162 ILE HG13 H -118.559 -32.441 -145.782 1.00 . D D . 162 ILE HG13 1 1 
        1  11278 4 1 162 ILE HG21 H -117.779 -35.412 -143.475 1.00 . D D . 162 ILE HG21 1 1 
        1  11279 4 1 162 ILE HG22 H -118.740 -35.275 -144.947 1.00 . D D . 162 ILE HG22 1 1 
        1  11280 4 1 162 ILE HG23 H -119.026 -34.173 -143.600 1.00 . D D . 162 ILE HG23 1 1 
        1  11281 4 1 162 ILE N    N -118.170 -31.859 -143.404 1.00 . D D . 162 ILE N    1 1 
        1  11282 4 1 162 ILE O    O -115.657 -30.582 -143.744 1.00 . D D . 162 ILE O    1 1 
        1  11283 5 2  21 ASP C    C -130.898 -38.197  -92.054 1.00 . E E .  21 ASP C    1 1 
        1  11284 5 2  21 ASP CA   C -131.219 -36.714  -92.219 1.00 . E E .  21 ASP CA   1 1 
        1  11285 5 2  21 ASP CB   C -129.978 -35.884  -91.880 1.00 . E E .  21 ASP CB   1 1 
        1  11286 5 2  21 ASP CG   C -130.187 -34.403  -92.112 1.00 . E E .  21 ASP CG   1 1 
        1  11287 5 2  21 ASP H    H -133.039 -35.728  -91.932 1.00 . E E .  21 ASP H    1 1 
        1  11288 5 2  21 ASP HA   H -131.477 -36.534  -93.251 1.00 . E E .  21 ASP HA   1 1 
        1  11289 5 2  21 ASP HB2  H -129.727 -36.040  -90.842 1.00 . E E .  21 ASP HB2  1 1 
        1  11290 5 2  21 ASP HB3  H -129.154 -36.223  -92.492 1.00 . E E .  21 ASP HB3  1 1 
        1  11291 5 2  21 ASP N    N -132.372 -36.287  -91.363 1.00 . E E .  21 ASP N    1 1 
        1  11292 5 2  21 ASP O    O -131.741 -38.982  -91.624 1.00 . E E .  21 ASP O    1 1 
        1  11293 5 2  21 ASP OD1  O -131.352 -33.929  -92.076 1.00 . E E .  21 ASP OD1  1 1 
        1  11294 5 2  21 ASP OD2  O -129.170 -33.711  -92.331 1.00 . E E .  21 ASP OD2  1 1 
        1  11295 5 2  22 ILE C    C -128.252 -39.882  -90.892 1.00 . E E .  22 ILE C    1 1 
        1  11296 5 2  22 ILE CA   C -129.190 -39.921  -92.110 1.00 . E E .  22 ILE CA   1 1 
        1  11297 5 2  22 ILE CB   C -128.476 -40.551  -93.333 1.00 . E E .  22 ILE CB   1 1 
        1  11298 5 2  22 ILE CD1  C -128.917 -41.408  -95.693 1.00 . E E .  22 ILE CD1  1 1 
        1  11299 5 2  22 ILE CG1  C -129.382 -40.514  -94.560 1.00 . E E .  22 ILE CG1  1 1 
        1  11300 5 2  22 ILE CG2  C -128.101 -41.994  -93.056 1.00 . E E .  22 ILE CG2  1 1 
        1  11301 5 2  22 ILE H    H -129.043 -37.909  -92.742 1.00 . E E .  22 ILE H    1 1 
        1  11302 5 2  22 ILE HA   H -130.042 -40.538  -91.858 1.00 . E E .  22 ILE HA   1 1 
        1  11303 5 2  22 ILE HB   H -127.577 -39.989  -93.540 1.00 . E E .  22 ILE HB   1 1 
        1  11304 5 2  22 ILE HD11 H -129.211 -40.974  -96.637 1.00 . E E .  22 ILE HD11 1 1 
        1  11305 5 2  22 ILE HD12 H -129.368 -42.384  -95.590 1.00 . E E .  22 ILE HD12 1 1 
        1  11306 5 2  22 ILE HD13 H -127.842 -41.503  -95.660 1.00 . E E .  22 ILE HD13 1 1 
        1  11307 5 2  22 ILE HG12 H -130.373 -40.823  -94.266 1.00 . E E .  22 ILE HG12 1 1 
        1  11308 5 2  22 ILE HG13 H -129.432 -39.495  -94.918 1.00 . E E .  22 ILE HG13 1 1 
        1  11309 5 2  22 ILE HG21 H -127.534 -42.049  -92.138 1.00 . E E .  22 ILE HG21 1 1 
        1  11310 5 2  22 ILE HG22 H -127.504 -42.374  -93.872 1.00 . E E .  22 ILE HG22 1 1 
        1  11311 5 2  22 ILE HG23 H -128.998 -42.588  -92.959 1.00 . E E .  22 ILE HG23 1 1 
        1  11312 5 2  22 ILE N    N -129.673 -38.579  -92.401 1.00 . E E .  22 ILE N    1 1 
        1  11313 5 2  22 ILE O    O -127.468 -38.937  -90.732 1.00 . E E .  22 ILE O    1 1 
        1  11314 5 2  23 VAL C    C -126.359 -42.216  -89.211 1.00 . E E .  23 VAL C    1 1 
        1  11315 5 2  23 VAL CA   C -127.375 -41.097  -88.946 1.00 . E E .  23 VAL CA   1 1 
        1  11316 5 2  23 VAL CB   C -128.030 -41.277  -87.550 1.00 . E E .  23 VAL CB   1 1 
        1  11317 5 2  23 VAL CG1  C -128.450 -39.923  -86.989 1.00 . E E .  23 VAL CG1  1 1 
        1  11318 5 2  23 VAL CG2  C -129.213 -42.230  -87.607 1.00 . E E .  23 VAL CG2  1 1 
        1  11319 5 2  23 VAL H    H -129.009 -41.604  -90.209 1.00 . E E .  23 VAL H    1 1 
        1  11320 5 2  23 VAL HA   H -126.801 -40.182  -88.896 1.00 . E E .  23 VAL HA   1 1 
        1  11321 5 2  23 VAL HB   H -127.284 -41.694  -86.886 1.00 . E E .  23 VAL HB   1 1 
        1  11322 5 2  23 VAL HG11 H -128.970 -39.363  -87.752 1.00 . E E .  23 VAL HG11 1 1 
        1  11323 5 2  23 VAL HG12 H -127.573 -39.376  -86.675 1.00 . E E .  23 VAL HG12 1 1 
        1  11324 5 2  23 VAL HG13 H -129.104 -40.071  -86.143 1.00 . E E .  23 VAL HG13 1 1 
        1  11325 5 2  23 VAL HG21 H -128.863 -43.223  -87.846 1.00 . E E .  23 VAL HG21 1 1 
        1  11326 5 2  23 VAL HG22 H -129.905 -41.899  -88.367 1.00 . E E .  23 VAL HG22 1 1 
        1  11327 5 2  23 VAL HG23 H -129.710 -42.245  -86.649 1.00 . E E .  23 VAL HG23 1 1 
        1  11328 5 2  23 VAL N    N -128.353 -40.897  -90.030 1.00 . E E .  23 VAL N    1 1 
        1  11329 5 2  23 VAL O    O -126.711 -43.368  -89.454 1.00 . E E .  23 VAL O    1 1 
        1  11330 5 2  24 MET C    C -123.500 -43.093  -87.930 1.00 . E E .  24 MET C    1 1 
        1  11331 5 2  24 MET CA   C -124.001 -42.773  -89.321 1.00 . E E .  24 MET CA   1 1 
        1  11332 5 2  24 MET CB   C -122.875 -42.150  -90.151 1.00 . E E .  24 MET CB   1 1 
        1  11333 5 2  24 MET CE   C -122.769 -44.217  -92.827 1.00 . E E .  24 MET CE   1 1 
        1  11334 5 2  24 MET CG   C -123.281 -41.774  -91.573 1.00 . E E .  24 MET CG   1 1 
        1  11335 5 2  24 MET H    H -124.883 -40.898  -88.996 1.00 . E E .  24 MET H    1 1 
        1  11336 5 2  24 MET HA   H -124.352 -43.675  -89.800 1.00 . E E .  24 MET HA   1 1 
        1  11337 5 2  24 MET HB2  H -122.532 -41.259  -89.649 1.00 . E E .  24 MET HB2  1 1 
        1  11338 5 2  24 MET HB3  H -122.055 -42.853  -90.198 1.00 . E E .  24 MET HB3  1 1 
        1  11339 5 2  24 MET HE1  H -122.434 -44.047  -93.840 1.00 . E E .  24 MET HE1  1 1 
        1  11340 5 2  24 MET HE2  H -123.097 -45.240  -92.726 1.00 . E E .  24 MET HE2  1 1 
        1  11341 5 2  24 MET HE3  H -121.957 -44.032  -92.137 1.00 . E E .  24 MET HE3  1 1 
        1  11342 5 2  24 MET HG2  H -123.940 -40.921  -91.530 1.00 . E E .  24 MET HG2  1 1 
        1  11343 5 2  24 MET HG3  H -122.393 -41.496  -92.123 1.00 . E E .  24 MET HG3  1 1 
        1  11344 5 2  24 MET N    N -125.090 -41.838  -89.179 1.00 . E E .  24 MET N    1 1 
        1  11345 5 2  24 MET O    O -123.296 -42.180  -87.124 1.00 . E E .  24 MET O    1 1 
        1  11346 5 2  24 MET SD   S -124.128 -43.112  -92.456 1.00 . E E .  24 MET SD   1 1 
        1  11347 5 2  25 SER C    C -121.666 -45.803  -86.368 1.00 . E E .  25 SER C    1 1 
        1  11348 5 2  25 SER CA   C -122.782 -44.761  -86.320 1.00 . E E .  25 SER CA   1 1 
        1  11349 5 2  25 SER CB   C -123.915 -45.180  -85.378 1.00 . E E .  25 SER CB   1 1 
        1  11350 5 2  25 SER H    H -123.485 -45.065  -88.305 1.00 . E E .  25 SER H    1 1 
        1  11351 5 2  25 SER HA   H -122.344 -43.869  -85.896 1.00 . E E .  25 SER HA   1 1 
        1  11352 5 2  25 SER HB2  H -123.508 -45.766  -84.573 1.00 . E E .  25 SER HB2  1 1 
        1  11353 5 2  25 SER HB3  H -124.373 -44.290  -84.963 1.00 . E E .  25 SER HB3  1 1 
        1  11354 5 2  25 SER HG   H -125.752 -45.590  -85.831 1.00 . E E .  25 SER HG   1 1 
        1  11355 5 2  25 SER N    N -123.304 -44.376  -87.631 1.00 . E E .  25 SER N    1 1 
        1  11356 5 2  25 SER O    O -121.886 -46.955  -86.738 1.00 . E E .  25 SER O    1 1 
        1  11357 5 2  25 SER OG   O -124.889 -45.949  -86.049 1.00 . E E .  25 SER OG   1 1 
        1  11358 5 2  26 GLN C    C -119.164 -46.977  -84.550 1.00 . E E .  26 GLN C    1 1 
        1  11359 5 2  26 GLN CA   C -119.313 -46.255  -85.878 1.00 . E E .  26 GLN CA   1 1 
        1  11360 5 2  26 GLN CB   C -118.035 -45.492  -86.143 1.00 . E E .  26 GLN CB   1 1 
        1  11361 5 2  26 GLN CD   C -116.708 -44.371  -87.870 1.00 . E E .  26 GLN CD   1 1 
        1  11362 5 2  26 GLN CG   C -117.710 -45.435  -87.578 1.00 . E E .  26 GLN CG   1 1 
        1  11363 5 2  26 GLN H    H -120.375 -44.439  -85.696 1.00 . E E .  26 GLN H    1 1 
        1  11364 5 2  26 GLN HA   H -119.405 -47.004  -86.649 1.00 . E E .  26 GLN HA   1 1 
        1  11365 5 2  26 GLN HB2  H -118.144 -44.485  -85.770 1.00 . E E .  26 GLN HB2  1 1 
        1  11366 5 2  26 GLN HB3  H -117.224 -45.974  -85.615 1.00 . E E .  26 GLN HB3  1 1 
        1  11367 5 2  26 GLN HE21 H -118.096 -42.922  -87.711 1.00 . E E .  26 GLN HE21 1 1 
        1  11368 5 2  26 GLN HE22 H -116.531 -42.377  -88.073 1.00 . E E .  26 GLN HE22 1 1 
        1  11369 5 2  26 GLN HG2  H -117.311 -46.389  -87.889 1.00 . E E .  26 GLN HG2  1 1 
        1  11370 5 2  26 GLN HG3  H -118.613 -45.231  -88.135 1.00 . E E .  26 GLN HG3  1 1 
        1  11371 5 2  26 GLN N    N -120.469 -45.372  -85.981 1.00 . E E .  26 GLN N    1 1 
        1  11372 5 2  26 GLN NE2  N -117.151 -43.112  -87.886 1.00 . E E .  26 GLN NE2  1 1 
        1  11373 5 2  26 GLN O    O -119.465 -46.436  -83.481 1.00 . E E .  26 GLN O    1 1 
        1  11374 5 2  26 GLN OE1  O -115.537 -44.669  -88.073 1.00 . E E .  26 GLN OE1  1 1 
        1  11375 5 2  27 SER C    C -117.039 -49.790  -83.836 1.00 . E E .  27 SER C    1 1 
        1  11376 5 2  27 SER CA   C -118.366 -49.081  -83.538 1.00 . E E .  27 SER CA   1 1 
        1  11377 5 2  27 SER CB   C -119.487 -50.106  -83.352 1.00 . E E .  27 SER CB   1 1 
        1  11378 5 2  27 SER H    H -118.455 -48.529  -85.560 1.00 . E E .  27 SER H    1 1 
        1  11379 5 2  27 SER HA   H -118.264 -48.491  -82.639 1.00 . E E .  27 SER HA   1 1 
        1  11380 5 2  27 SER HB2  H -119.115 -50.941  -82.784 1.00 . E E .  27 SER HB2  1 1 
        1  11381 5 2  27 SER HB3  H -120.300 -49.645  -82.807 1.00 . E E .  27 SER HB3  1 1 
        1  11382 5 2  27 SER HG   H -119.500 -50.093  -85.300 1.00 . E E .  27 SER HG   1 1 
        1  11383 5 2  27 SER N    N -118.671 -48.206  -84.660 1.00 . E E .  27 SER N    1 1 
        1  11384 5 2  27 SER O    O -116.814 -50.259  -84.957 1.00 . E E .  27 SER O    1 1 
        1  11385 5 2  27 SER OG   O -119.957 -50.580  -84.610 1.00 . E E .  27 SER OG   1 1 
        1  11386 5 2  28 PRO C    C -115.865 -47.902  -81.445 1.00 . E E .  28 PRO C    1 1 
        1  11387 5 2  28 PRO CA   C -116.251 -49.371  -81.488 1.00 . E E .  28 PRO CA   1 1 
        1  11388 5 2  28 PRO CB   C -115.195 -50.196  -80.762 1.00 . E E .  28 PRO CB   1 1 
        1  11389 5 2  28 PRO CD   C -114.833 -50.503  -83.106 1.00 . E E .  28 PRO CD   1 1 
        1  11390 5 2  28 PRO CG   C -114.121 -50.395  -81.790 1.00 . E E .  28 PRO CG   1 1 
        1  11391 5 2  28 PRO HA   H -117.227 -49.547  -81.071 1.00 . E E .  28 PRO HA   1 1 
        1  11392 5 2  28 PRO HB2  H -114.813 -49.651  -79.908 1.00 . E E .  28 PRO HB2  1 1 
        1  11393 5 2  28 PRO HB3  H -115.599 -51.148  -80.457 1.00 . E E .  28 PRO HB3  1 1 
        1  11394 5 2  28 PRO HD2  H -114.290 -49.967  -83.873 1.00 . E E .  28 PRO HD2  1 1 
        1  11395 5 2  28 PRO HD3  H -114.968 -51.536  -83.383 1.00 . E E .  28 PRO HD3  1 1 
        1  11396 5 2  28 PRO HG2  H -113.449 -49.548  -81.794 1.00 . E E .  28 PRO HG2  1 1 
        1  11397 5 2  28 PRO HG3  H -113.577 -51.305  -81.592 1.00 . E E .  28 PRO HG3  1 1 
        1  11398 5 2  28 PRO N    N -116.141 -49.868  -82.848 1.00 . E E .  28 PRO N    1 1 
        1  11399 5 2  28 PRO O    O -115.591 -47.317  -82.497 1.00 . E E .  28 PRO O    1 1 
        1  11400 5 2  29 SER C    C -113.823 -45.942  -80.369 1.00 . E E .  29 SER C    1 1 
        1  11401 5 2  29 SER CA   C -115.303 -45.972  -80.064 1.00 . E E .  29 SER CA   1 1 
        1  11402 5 2  29 SER CB   C -115.524 -45.496  -78.644 1.00 . E E .  29 SER CB   1 1 
        1  11403 5 2  29 SER H    H -116.066 -47.848  -79.455 1.00 . E E .  29 SER H    1 1 
        1  11404 5 2  29 SER HA   H -115.812 -45.300  -80.739 1.00 . E E .  29 SER HA   1 1 
        1  11405 5 2  29 SER HB2  H -115.567 -46.344  -77.982 1.00 . E E .  29 SER HB2  1 1 
        1  11406 5 2  29 SER HB3  H -114.703 -44.855  -78.350 1.00 . E E .  29 SER HB3  1 1 
        1  11407 5 2  29 SER HG   H -116.577 -43.970  -78.094 1.00 . E E .  29 SER HG   1 1 
        1  11408 5 2  29 SER N    N -115.839 -47.317  -80.247 1.00 . E E .  29 SER N    1 1 
        1  11409 5 2  29 SER O    O -113.328 -45.023  -81.034 1.00 . E E .  29 SER O    1 1 
        1  11410 5 2  29 SER OG   O -116.740 -44.788  -78.569 1.00 . E E .  29 SER OG   1 1 
        1  11411 5 2  30 SER C    C -111.208 -48.526  -79.969 1.00 . E E .  30 SER C    1 1 
        1  11412 5 2  30 SER CA   C -111.702 -47.091  -80.078 1.00 . E E .  30 SER CA   1 1 
        1  11413 5 2  30 SER CB   C -110.938 -46.179  -79.112 1.00 . E E .  30 SER CB   1 1 
        1  11414 5 2  30 SER H    H -113.601 -47.652  -79.361 1.00 . E E .  30 SER H    1 1 
        1  11415 5 2  30 SER HA   H -111.486 -46.752  -81.080 1.00 . E E .  30 SER HA   1 1 
        1  11416 5 2  30 SER HB2  H -110.184 -46.753  -78.602 1.00 . E E .  30 SER HB2  1 1 
        1  11417 5 2  30 SER HB3  H -110.454 -45.393  -79.679 1.00 . E E .  30 SER HB3  1 1 
        1  11418 5 2  30 SER HG   H -111.412 -44.788  -77.840 1.00 . E E .  30 SER HG   1 1 
        1  11419 5 2  30 SER N    N -113.130 -46.963  -79.875 1.00 . E E .  30 SER N    1 1 
        1  11420 5 2  30 SER O    O -111.919 -49.425  -79.512 1.00 . E E .  30 SER O    1 1 
        1  11421 5 2  30 SER OG   O -111.806 -45.609  -78.146 1.00 . E E .  30 SER OG   1 1 
        1  11422 5 2  31 LEU C    C -107.810 -49.849  -80.392 1.00 . E E .  31 LEU C    1 1 
        1  11423 5 2  31 LEU CA   C -109.312 -49.999  -80.324 1.00 . E E .  31 LEU CA   1 1 
        1  11424 5 2  31 LEU CB   C -109.778 -50.900  -81.461 1.00 . E E .  31 LEU CB   1 1 
        1  11425 5 2  31 LEU CD1  C -110.931 -52.963  -82.257 1.00 . E E .  31 LEU CD1  1 1 
        1  11426 5 2  31 LEU CD2  C -110.243 -52.743  -79.792 1.00 . E E .  31 LEU CD2  1 1 
        1  11427 5 2  31 LEU CG   C -110.744 -52.009  -81.060 1.00 . E E .  31 LEU CG   1 1 
        1  11428 5 2  31 LEU H    H -109.469 -47.953  -80.754 1.00 . E E .  31 LEU H    1 1 
        1  11429 5 2  31 LEU HA   H -109.573 -50.466  -79.387 1.00 . E E .  31 LEU HA   1 1 
        1  11430 5 2  31 LEU HB2  H -110.263 -50.287  -82.203 1.00 . E E .  31 LEU HB2  1 1 
        1  11431 5 2  31 LEU HB3  H -108.905 -51.351  -81.913 1.00 . E E .  31 LEU HB3  1 1 
        1  11432 5 2  31 LEU HD11 H -111.818 -53.560  -82.107 1.00 . E E .  31 LEU HD11 1 1 
        1  11433 5 2  31 LEU HD12 H -110.071 -53.611  -82.339 1.00 . E E .  31 LEU HD12 1 1 
        1  11434 5 2  31 LEU HD13 H -111.034 -52.386  -83.165 1.00 . E E .  31 LEU HD13 1 1 
        1  11435 5 2  31 LEU HD21 H -109.665 -53.608  -80.081 1.00 . E E .  31 LEU HD21 1 1 
        1  11436 5 2  31 LEU HD22 H -111.090 -53.058  -79.200 1.00 . E E .  31 LEU HD22 1 1 
        1  11437 5 2  31 LEU HD23 H -109.626 -52.074  -79.210 1.00 . E E .  31 LEU HD23 1 1 
        1  11438 5 2  31 LEU HG   H -111.703 -51.555  -80.842 1.00 . E E .  31 LEU HG   1 1 
        1  11439 5 2  31 LEU N    N -109.969 -48.718  -80.403 1.00 . E E .  31 LEU N    1 1 
        1  11440 5 2  31 LEU O    O -107.267 -49.346  -81.378 1.00 . E E .  31 LEU O    1 1 
        1  11441 5 2  32 ALA C    C -105.341 -51.694  -80.015 1.00 . E E .  32 ALA C    1 1 
        1  11442 5 2  32 ALA CA   C -105.695 -50.385  -79.344 1.00 . E E .  32 ALA CA   1 1 
        1  11443 5 2  32 ALA CB   C -105.122 -50.328  -77.936 1.00 . E E .  32 ALA CB   1 1 
        1  11444 5 2  32 ALA H    H -107.641 -50.663  -78.576 1.00 . E E .  32 ALA H    1 1 
        1  11445 5 2  32 ALA HA   H -105.290 -49.570  -79.927 1.00 . E E .  32 ALA HA   1 1 
        1  11446 5 2  32 ALA HB1  H -104.425 -49.507  -77.864 1.00 . E E .  32 ALA HB1  1 1 
        1  11447 5 2  32 ALA HB2  H -104.611 -51.254  -77.718 1.00 . E E .  32 ALA HB2  1 1 
        1  11448 5 2  32 ALA HB3  H -105.924 -50.184  -77.227 1.00 . E E .  32 ALA HB3  1 1 
        1  11449 5 2  32 ALA N    N -107.143 -50.281  -79.329 1.00 . E E .  32 ALA N    1 1 
        1  11450 5 2  32 ALA O    O -106.034 -52.707  -79.824 1.00 . E E .  32 ALA O    1 1 
        1  11451 5 2  33 VAL C    C -102.325 -53.001  -81.733 1.00 . E E .  33 VAL C    1 1 
        1  11452 5 2  33 VAL CA   C -103.858 -52.872  -81.540 1.00 . E E .  33 VAL CA   1 1 
        1  11453 5 2  33 VAL CB   C -104.690 -53.045  -82.864 1.00 . E E .  33 VAL CB   1 1 
        1  11454 5 2  33 VAL CG1  C -104.125 -52.186  -84.024 1.00 . E E .  33 VAL CG1  1 1 
        1  11455 5 2  33 VAL CG2  C -104.839 -54.531  -83.230 1.00 . E E .  33 VAL CG2  1 1 
        1  11456 5 2  33 VAL H    H -103.774 -50.836  -80.927 1.00 . E E .  33 VAL H    1 1 
        1  11457 5 2  33 VAL HA   H -104.136 -53.703  -80.905 1.00 . E E .  33 VAL HA   1 1 
        1  11458 5 2  33 VAL HB   H -105.683 -52.661  -82.655 1.00 . E E .  33 VAL HB   1 1 
        1  11459 5 2  33 VAL HG11 H -104.848 -52.142  -84.825 1.00 . E E .  33 VAL HG11 1 1 
        1  11460 5 2  33 VAL HG12 H -103.211 -52.631  -84.389 1.00 . E E .  33 VAL HG12 1 1 
        1  11461 5 2  33 VAL HG13 H -103.921 -51.187  -83.666 1.00 . E E .  33 VAL HG13 1 1 
        1  11462 5 2  33 VAL HG21 H -104.503 -55.140  -82.404 1.00 . E E .  33 VAL HG21 1 1 
        1  11463 5 2  33 VAL HG22 H -104.243 -54.748  -84.103 1.00 . E E .  33 VAL HG22 1 1 
        1  11464 5 2  33 VAL HG23 H -105.876 -54.748  -83.439 1.00 . E E .  33 VAL HG23 1 1 
        1  11465 5 2  33 VAL N    N -104.273 -51.671  -80.810 1.00 . E E .  33 VAL N    1 1 
        1  11466 5 2  33 VAL O    O -101.568 -52.042  -81.504 1.00 . E E .  33 VAL O    1 1 
        1  11467 5 2  34 SER C    C -100.000 -54.561  -83.682 1.00 . E E .  34 SER C    1 1 
        1  11468 5 2  34 SER CA   C -100.489 -54.572  -82.236 1.00 . E E .  34 SER CA   1 1 
        1  11469 5 2  34 SER CB   C -100.267 -55.951  -81.607 1.00 . E E .  34 SER CB   1 1 
        1  11470 5 2  34 SER H    H -102.570 -54.903  -82.274 1.00 . E E .  34 SER H    1 1 
        1  11471 5 2  34 SER HA   H  -99.910 -53.851  -81.679 1.00 . E E .  34 SER HA   1 1 
        1  11472 5 2  34 SER HB2  H -100.617 -56.713  -82.282 1.00 . E E .  34 SER HB2  1 1 
        1  11473 5 2  34 SER HB3  H  -99.207 -56.093  -81.434 1.00 . E E .  34 SER HB3  1 1 
        1  11474 5 2  34 SER HG   H -100.538 -55.504  -79.733 1.00 . E E .  34 SER HG   1 1 
        1  11475 5 2  34 SER N    N -101.900 -54.202  -82.131 1.00 . E E .  34 SER N    1 1 
        1  11476 5 2  34 SER O    O -100.644 -55.123  -84.573 1.00 . E E .  34 SER O    1 1 
        1  11477 5 2  34 SER OG   O -100.974 -56.063  -80.380 1.00 . E E .  34 SER OG   1 1 
        1  11478 5 2  35 ALA C    C  -98.042 -54.891  -86.075 1.00 . E E .  35 ALA C    1 1 
        1  11479 5 2  35 ALA CA   C  -98.325 -53.652  -85.218 1.00 . E E .  35 ALA CA   1 1 
        1  11480 5 2  35 ALA CB   C  -97.083 -52.771  -85.115 1.00 . E E .  35 ALA CB   1 1 
        1  11481 5 2  35 ALA H    H  -98.387 -53.542  -83.115 1.00 . E E .  35 ALA H    1 1 
        1  11482 5 2  35 ALA HA   H  -99.079 -53.076  -85.734 1.00 . E E .  35 ALA HA   1 1 
        1  11483 5 2  35 ALA HB1  H  -97.382 -51.736  -85.037 1.00 . E E .  35 ALA HB1  1 1 
        1  11484 5 2  35 ALA HB2  H  -96.473 -52.905  -85.996 1.00 . E E .  35 ALA HB2  1 1 
        1  11485 5 2  35 ALA HB3  H  -96.517 -53.050  -84.239 1.00 . E E .  35 ALA HB3  1 1 
        1  11486 5 2  35 ALA N    N  -98.843 -53.940  -83.886 1.00 . E E .  35 ALA N    1 1 
        1  11487 5 2  35 ALA O    O  -97.174 -55.708  -85.749 1.00 . E E .  35 ALA O    1 1 
        1  11488 5 2  36 GLY C    C  -99.829 -57.006  -88.239 1.00 . E E .  36 GLY C    1 1 
        1  11489 5 2  36 GLY CA   C  -98.611 -56.109  -88.130 1.00 . E E .  36 GLY CA   1 1 
        1  11490 5 2  36 GLY H    H  -99.451 -54.320  -87.370 1.00 . E E .  36 GLY H    1 1 
        1  11491 5 2  36 GLY HA2  H  -98.400 -55.692  -89.103 1.00 . E E .  36 GLY HA2  1 1 
        1  11492 5 2  36 GLY HA3  H  -97.766 -56.707  -87.819 1.00 . E E .  36 GLY HA3  1 1 
        1  11493 5 2  36 GLY N    N  -98.784 -55.012  -87.175 1.00 . E E .  36 GLY N    1 1 
        1  11494 5 2  36 GLY O    O  -99.880 -57.876  -89.102 1.00 . E E .  36 GLY O    1 1 
        1  11495 5 2  37 GLU C    C -103.089 -57.111  -88.386 1.00 . E E .  37 GLU C    1 1 
        1  11496 5 2  37 GLU CA   C -102.057 -57.551  -87.336 1.00 . E E .  37 GLU CA   1 1 
        1  11497 5 2  37 GLU CB   C -102.693 -57.405  -85.964 1.00 . E E .  37 GLU CB   1 1 
        1  11498 5 2  37 GLU CD   C -102.904 -58.237  -83.646 1.00 . E E .  37 GLU CD   1 1 
        1  11499 5 2  37 GLU CG   C -102.069 -58.241  -84.899 1.00 . E E .  37 GLU CG   1 1 
        1  11500 5 2  37 GLU H    H -100.688 -56.070  -86.706 1.00 . E E .  37 GLU H    1 1 
        1  11501 5 2  37 GLU HA   H -101.829 -58.593  -87.491 1.00 . E E .  37 GLU HA   1 1 
        1  11502 5 2  37 GLU HB2  H -102.627 -56.372  -85.664 1.00 . E E .  37 GLU HB2  1 1 
        1  11503 5 2  37 GLU HB3  H -103.739 -57.670  -86.045 1.00 . E E .  37 GLU HB3  1 1 
        1  11504 5 2  37 GLU HG2  H -101.970 -59.255  -85.256 1.00 . E E .  37 GLU HG2  1 1 
        1  11505 5 2  37 GLU HG3  H -101.088 -57.849  -84.672 1.00 . E E .  37 GLU HG3  1 1 
        1  11506 5 2  37 GLU N    N -100.807 -56.787  -87.363 1.00 . E E .  37 GLU N    1 1 
        1  11507 5 2  37 GLU O    O -102.752 -56.421  -89.350 1.00 . E E .  37 GLU O    1 1 
        1  11508 5 2  37 GLU OE1  O -102.987 -57.166  -83.001 1.00 . E E .  37 GLU OE1  1 1 
        1  11509 5 2  37 GLU OE2  O -103.491 -59.299  -83.327 1.00 . E E .  37 GLU OE2  1 1 
        1  11510 5 2  38 LYS C    C -106.741 -56.749  -88.323 1.00 . E E .  38 LYS C    1 1 
        1  11511 5 2  38 LYS CA   C -105.453 -57.122  -89.063 1.00 . E E .  38 LYS CA   1 1 
        1  11512 5 2  38 LYS CB   C -105.734 -58.214  -90.103 1.00 . E E .  38 LYS CB   1 1 
        1  11513 5 2  38 LYS CD   C -106.423 -58.717  -92.482 1.00 . E E .  38 LYS CD   1 1 
        1  11514 5 2  38 LYS CE   C -107.076 -58.159  -93.751 1.00 . E E .  38 LYS CE   1 1 
        1  11515 5 2  38 LYS CG   C -106.572 -57.757  -91.302 1.00 . E E .  38 LYS CG   1 1 
        1  11516 5 2  38 LYS H    H -104.549 -58.044  -87.382 1.00 . E E .  38 LYS H    1 1 
        1  11517 5 2  38 LYS HA   H -105.133 -56.243  -89.603 1.00 . E E .  38 LYS HA   1 1 
        1  11518 5 2  38 LYS HB2  H -104.786 -58.566  -90.479 1.00 . E E .  38 LYS HB2  1 1 
        1  11519 5 2  38 LYS HB3  H -106.235 -59.038  -89.617 1.00 . E E .  38 LYS HB3  1 1 
        1  11520 5 2  38 LYS HD2  H -105.373 -58.883  -92.671 1.00 . E E .  38 LYS HD2  1 1 
        1  11521 5 2  38 LYS HD3  H -106.889 -59.658  -92.230 1.00 . E E .  38 LYS HD3  1 1 
        1  11522 5 2  38 LYS HE2  H -108.063 -57.797  -93.507 1.00 . E E .  38 LYS HE2  1 1 
        1  11523 5 2  38 LYS HE3  H -106.482 -57.332  -94.113 1.00 . E E .  38 LYS HE3  1 1 
        1  11524 5 2  38 LYS HG2  H -107.611 -57.712  -91.011 1.00 . E E .  38 LYS HG2  1 1 
        1  11525 5 2  38 LYS HG3  H -106.248 -56.772  -91.604 1.00 . E E .  38 LYS HG3  1 1 
        1  11526 5 2  38 LYS HZ1  H -107.257 -60.138  -94.418 1.00 . E E .  38 LYS HZ1  1 1 
        1  11527 5 2  38 LYS HZ2  H -106.360 -59.139  -95.460 1.00 . E E .  38 LYS HZ2  1 1 
        1  11528 5 2  38 LYS HZ3  H -108.053 -59.006  -95.401 1.00 . E E .  38 LYS HZ3  1 1 
        1  11529 5 2  38 LYS N    N -104.349 -57.506  -88.176 1.00 . E E .  38 LYS N    1 1 
        1  11530 5 2  38 LYS NZ   N -107.196 -59.190  -94.842 1.00 . E E .  38 LYS NZ   1 1 
        1  11531 5 2  38 LYS O    O -107.598 -57.618  -88.079 1.00 . E E .  38 LYS O    1 1 
        1  11532 5 2  39 VAL C    C -109.191 -54.598  -88.435 1.00 . E E .  39 VAL C    1 1 
        1  11533 5 2  39 VAL CA   C -108.081 -54.828  -87.415 1.00 . E E .  39 VAL CA   1 1 
        1  11534 5 2  39 VAL CB   C -107.815 -53.435  -86.743 1.00 . E E .  39 VAL CB   1 1 
        1  11535 5 2  39 VAL CG1  C -108.124 -53.470  -85.234 1.00 . E E .  39 VAL CG1  1 1 
        1  11536 5 2  39 VAL CG2  C -106.412 -52.901  -87.054 1.00 . E E .  39 VAL CG2  1 1 
        1  11537 5 2  39 VAL H    H -106.124 -54.853  -88.244 1.00 . E E .  39 VAL H    1 1 
        1  11538 5 2  39 VAL HA   H -108.461 -55.491  -86.654 1.00 . E E .  39 VAL HA   1 1 
        1  11539 5 2  39 VAL HB   H -108.527 -52.745  -87.182 1.00 . E E .  39 VAL HB   1 1 
        1  11540 5 2  39 VAL HG11 H -107.932 -54.462  -84.851 1.00 . E E .  39 VAL HG11 1 1 
        1  11541 5 2  39 VAL HG12 H -109.161 -53.217  -85.073 1.00 . E E .  39 VAL HG12 1 1 
        1  11542 5 2  39 VAL HG13 H -107.495 -52.758  -84.721 1.00 . E E .  39 VAL HG13 1 1 
        1  11543 5 2  39 VAL HG21 H -105.710 -53.722  -87.066 1.00 . E E .  39 VAL HG21 1 1 
        1  11544 5 2  39 VAL HG22 H -106.122 -52.190  -86.295 1.00 . E E .  39 VAL HG22 1 1 
        1  11545 5 2  39 VAL HG23 H -106.417 -52.417  -88.019 1.00 . E E .  39 VAL HG23 1 1 
        1  11546 5 2  39 VAL N    N -106.859 -55.451  -87.994 1.00 . E E .  39 VAL N    1 1 
        1  11547 5 2  39 VAL O    O -108.933 -54.526  -89.636 1.00 . E E .  39 VAL O    1 1 
        1  11548 5 2  40 THR C    C -112.490 -53.207  -87.932 1.00 . E E .  40 THR C    1 1 
        1  11549 5 2  40 THR CA   C -111.551 -54.064  -88.765 1.00 . E E .  40 THR CA   1 1 
        1  11550 5 2  40 THR CB   C -112.352 -55.269  -89.341 1.00 . E E .  40 THR CB   1 1 
        1  11551 5 2  40 THR CG2  C -111.433 -56.415  -89.739 1.00 . E E .  40 THR CG2  1 1 
        1  11552 5 2  40 THR H    H -110.549 -54.553  -86.974 1.00 . E E .  40 THR H    1 1 
        1  11553 5 2  40 THR HA   H -111.179 -53.471  -89.587 1.00 . E E .  40 THR HA   1 1 
        1  11554 5 2  40 THR HB   H -112.886 -54.936  -90.219 1.00 . E E .  40 THR HB   1 1 
        1  11555 5 2  40 THR HG1  H -113.229 -55.190  -87.593 1.00 . E E .  40 THR HG1  1 1 
        1  11556 5 2  40 THR HG21 H -111.291 -56.407  -90.809 1.00 . E E .  40 THR HG21 1 1 
        1  11557 5 2  40 THR HG22 H -111.877 -57.353  -89.441 1.00 . E E .  40 THR HG22 1 1 
        1  11558 5 2  40 THR HG23 H -110.478 -56.297  -89.248 1.00 . E E .  40 THR HG23 1 1 
        1  11559 5 2  40 THR N    N -110.423 -54.483  -87.944 1.00 . E E .  40 THR N    1 1 
        1  11560 5 2  40 THR O    O -113.026 -53.692  -86.943 1.00 . E E .  40 THR O    1 1 
        1  11561 5 2  40 THR OG1  O -113.306 -55.737  -88.378 1.00 . E E .  40 THR OG1  1 1 
        1  11562 5 2  41 MET C    C -115.036 -51.248  -88.454 1.00 . E E .  41 MET C    1 1 
        1  11563 5 2  41 MET CA   C -113.756 -51.164  -87.660 1.00 . E E .  41 MET CA   1 1 
        1  11564 5 2  41 MET CB   C -113.392 -49.700  -87.352 1.00 . E E .  41 MET CB   1 1 
        1  11565 5 2  41 MET CE   C -110.259 -49.562  -89.058 1.00 . E E .  41 MET CE   1 1 
        1  11566 5 2  41 MET CG   C -112.884 -48.848  -88.486 1.00 . E E .  41 MET CG   1 1 
        1  11567 5 2  41 MET H    H -112.229 -51.587  -89.091 1.00 . E E .  41 MET H    1 1 
        1  11568 5 2  41 MET HA   H -113.953 -51.646  -86.710 1.00 . E E .  41 MET HA   1 1 
        1  11569 5 2  41 MET HB2  H -114.270 -49.218  -86.958 1.00 . E E .  41 MET HB2  1 1 
        1  11570 5 2  41 MET HB3  H -112.642 -49.707  -86.571 1.00 . E E .  41 MET HB3  1 1 
        1  11571 5 2  41 MET HE1  H -110.914 -50.376  -89.336 1.00 . E E .  41 MET HE1  1 1 
        1  11572 5 2  41 MET HE2  H -109.465 -49.940  -88.434 1.00 . E E .  41 MET HE2  1 1 
        1  11573 5 2  41 MET HE3  H -109.834 -49.115  -89.946 1.00 . E E .  41 MET HE3  1 1 
        1  11574 5 2  41 MET HG2  H -112.909 -49.419  -89.402 1.00 . E E .  41 MET HG2  1 1 
        1  11575 5 2  41 MET HG3  H -113.515 -47.978  -88.589 1.00 . E E .  41 MET HG3  1 1 
        1  11576 5 2  41 MET N    N -112.686 -51.942  -88.301 1.00 . E E .  41 MET N    1 1 
        1  11577 5 2  41 MET O    O -115.022 -51.668  -89.606 1.00 . E E .  41 MET O    1 1 
        1  11578 5 2  41 MET SD   S -111.195 -48.324  -88.156 1.00 . E E .  41 MET SD   1 1 
        1  11579 5 2  42 SER C    C -118.186 -49.628  -88.557 1.00 . E E .  42 SER C    1 1 
        1  11580 5 2  42 SER CA   C -117.445 -50.957  -88.450 1.00 . E E .  42 SER CA   1 1 
        1  11581 5 2  42 SER CB   C -118.315 -51.976  -87.729 1.00 . E E .  42 SER CB   1 1 
        1  11582 5 2  42 SER H    H -116.075 -50.541  -86.900 1.00 . E E .  42 SER H    1 1 
        1  11583 5 2  42 SER HA   H -117.292 -51.322  -89.455 1.00 . E E .  42 SER HA   1 1 
        1  11584 5 2  42 SER HB2  H -117.949 -52.969  -87.928 1.00 . E E .  42 SER HB2  1 1 
        1  11585 5 2  42 SER HB3  H -118.275 -51.789  -86.663 1.00 . E E .  42 SER HB3  1 1 
        1  11586 5 2  42 SER HG   H -120.037 -51.087  -87.797 1.00 . E E .  42 SER HG   1 1 
        1  11587 5 2  42 SER N    N -116.139 -50.858  -87.825 1.00 . E E .  42 SER N    1 1 
        1  11588 5 2  42 SER O    O -118.081 -48.755  -87.691 1.00 . E E .  42 SER O    1 1 
        1  11589 5 2  42 SER OG   O -119.649 -51.875  -88.185 1.00 . E E .  42 SER OG   1 1 
        1  11590 5 2  43 CYS C    C -121.121 -48.750  -90.352 1.00 . E E .  43 CYS C    1 1 
        1  11591 5 2  43 CYS CA   C -119.728 -48.329  -89.927 1.00 . E E .  43 CYS CA   1 1 
        1  11592 5 2  43 CYS CB   C -119.068 -47.511  -91.027 1.00 . E E .  43 CYS CB   1 1 
        1  11593 5 2  43 CYS H    H -118.972 -50.254  -90.276 1.00 . E E .  43 CYS H    1 1 
        1  11594 5 2  43 CYS HA   H -119.799 -47.727  -89.033 1.00 . E E .  43 CYS HA   1 1 
        1  11595 5 2  43 CYS HB2  H -118.104 -47.181  -90.676 1.00 . E E .  43 CYS HB2  1 1 
        1  11596 5 2  43 CYS HB3  H -118.919 -48.151  -91.885 1.00 . E E .  43 CYS HB3  1 1 
        1  11597 5 2  43 CYS N    N -118.943 -49.508  -89.641 1.00 . E E .  43 CYS N    1 1 
        1  11598 5 2  43 CYS O    O -121.295 -49.604  -91.215 1.00 . E E .  43 CYS O    1 1 
        1  11599 5 2  43 CYS SG   S -119.999 -46.070  -91.534 1.00 . E E .  43 CYS SG   1 1 
        1  11600 5 2  44 LYS C    C -124.263 -47.133  -90.323 1.00 . E E .  44 LYS C    1 1 
        1  11601 5 2  44 LYS CA   C -123.493 -48.422  -90.063 1.00 . E E .  44 LYS CA   1 1 
        1  11602 5 2  44 LYS CB   C -124.149 -49.303  -89.000 1.00 . E E .  44 LYS CB   1 1 
        1  11603 5 2  44 LYS CD   C -124.518 -51.715  -88.200 1.00 . E E .  44 LYS CD   1 1 
        1  11604 5 2  44 LYS CE   C -126.052 -51.597  -88.277 1.00 . E E .  44 LYS CE   1 1 
        1  11605 5 2  44 LYS CG   C -123.784 -50.787  -89.178 1.00 . E E .  44 LYS CG   1 1 
        1  11606 5 2  44 LYS H    H -121.914 -47.484  -89.030 1.00 . E E .  44 LYS H    1 1 
        1  11607 5 2  44 LYS HA   H -123.487 -48.982  -90.988 1.00 . E E .  44 LYS HA   1 1 
        1  11608 5 2  44 LYS HB2  H -123.821 -48.976  -88.024 1.00 . E E .  44 LYS HB2  1 1 
        1  11609 5 2  44 LYS HB3  H -125.221 -49.193  -89.065 1.00 . E E .  44 LYS HB3  1 1 
        1  11610 5 2  44 LYS HD2  H -124.241 -52.735  -88.416 1.00 . E E .  44 LYS HD2  1 1 
        1  11611 5 2  44 LYS HD3  H -124.201 -51.476  -87.195 1.00 . E E .  44 LYS HD3  1 1 
        1  11612 5 2  44 LYS HE2  H -126.483 -52.104  -87.428 1.00 . E E .  44 LYS HE2  1 1 
        1  11613 5 2  44 LYS HE3  H -126.322 -50.551  -88.229 1.00 . E E .  44 LYS HE3  1 1 
        1  11614 5 2  44 LYS HG2  H -124.029 -51.086  -90.185 1.00 . E E .  44 LYS HG2  1 1 
        1  11615 5 2  44 LYS HG3  H -122.719 -50.900  -89.034 1.00 . E E .  44 LYS HG3  1 1 
        1  11616 5 2  44 LYS HZ1  H -127.429 -52.799  -89.280 1.00 . E E .  44 LYS HZ1  1 1 
        1  11617 5 2  44 LYS HZ2  H -125.893 -52.751  -90.005 1.00 . E E .  44 LYS HZ2  1 1 
        1  11618 5 2  44 LYS HZ3  H -126.946 -51.426  -90.152 1.00 . E E .  44 LYS HZ3  1 1 
        1  11619 5 2  44 LYS N    N -122.115 -48.150  -89.720 1.00 . E E .  44 LYS N    1 1 
        1  11620 5 2  44 LYS NZ   N -126.623 -52.188  -89.523 1.00 . E E .  44 LYS NZ   1 1 
        1  11621 5 2  44 LYS O    O -123.795 -46.043  -89.997 1.00 . E E .  44 LYS O    1 1 
        1  11622 5 2  45 SER C    C -127.633 -46.400  -91.242 1.00 . E E .  45 SER C    1 1 
        1  11623 5 2  45 SER CA   C -126.170 -46.139  -91.459 1.00 . E E .  45 SER CA   1 1 
        1  11624 5 2  45 SER CB   C -125.923 -46.032  -92.949 1.00 . E E .  45 SER CB   1 1 
        1  11625 5 2  45 SER H    H -125.724 -48.174  -91.183 1.00 . E E .  45 SER H    1 1 
        1  11626 5 2  45 SER HA   H -125.869 -45.228  -90.964 1.00 . E E .  45 SER HA   1 1 
        1  11627 5 2  45 SER HB2  H -126.630 -45.346  -93.385 1.00 . E E .  45 SER HB2  1 1 
        1  11628 5 2  45 SER HB3  H -124.918 -45.668  -93.120 1.00 . E E .  45 SER HB3  1 1 
        1  11629 5 2  45 SER HG   H -125.433 -47.897  -93.155 1.00 . E E .  45 SER HG   1 1 
        1  11630 5 2  45 SER N    N -125.429 -47.272  -90.940 1.00 . E E .  45 SER N    1 1 
        1  11631 5 2  45 SER O    O -128.072 -47.544  -91.357 1.00 . E E .  45 SER O    1 1 
        1  11632 5 2  45 SER OG   O -126.085 -47.306  -93.540 1.00 . E E .  45 SER OG   1 1 
        1  11633 5 2  46 SER C    C -130.567 -45.904  -91.894 1.00 . E E .  46 SER C    1 1 
        1  11634 5 2  46 SER CA   C -129.816 -45.489  -90.644 1.00 . E E .  46 SER CA   1 1 
        1  11635 5 2  46 SER CB   C -130.399 -44.190  -90.091 1.00 . E E .  46 SER CB   1 1 
        1  11636 5 2  46 SER H    H -127.973 -44.460  -90.879 1.00 . E E .  46 SER H    1 1 
        1  11637 5 2  46 SER HA   H -129.933 -46.264  -89.900 1.00 . E E .  46 SER HA   1 1 
        1  11638 5 2  46 SER HB2  H -131.349 -44.396  -89.629 1.00 . E E .  46 SER HB2  1 1 
        1  11639 5 2  46 SER HB3  H -129.725 -43.795  -89.341 1.00 . E E .  46 SER HB3  1 1 
        1  11640 5 2  46 SER HG   H -129.853 -42.618  -91.086 1.00 . E E .  46 SER HG   1 1 
        1  11641 5 2  46 SER N    N -128.389 -45.345  -90.943 1.00 . E E .  46 SER N    1 1 
        1  11642 5 2  46 SER O    O -131.440 -46.772  -91.855 1.00 . E E .  46 SER O    1 1 
        1  11643 5 2  46 SER OG   O -130.590 -43.233  -91.114 1.00 . E E .  46 SER OG   1 1 
        1  11644 5 2  47 GLN C    C -129.855 -46.365  -95.157 1.00 . E E .  47 GLN C    1 1 
        1  11645 5 2  47 GLN CA   C -130.795 -45.547  -94.301 1.00 . E E .  47 GLN CA   1 1 
        1  11646 5 2  47 GLN CB   C -131.083 -44.245  -95.029 1.00 . E E .  47 GLN CB   1 1 
        1  11647 5 2  47 GLN CD   C -132.743 -42.551  -95.704 1.00 . E E .  47 GLN CD   1 1 
        1  11648 5 2  47 GLN CG   C -132.417 -43.645  -94.729 1.00 . E E .  47 GLN CG   1 1 
        1  11649 5 2  47 GLN H    H -129.491 -44.598  -92.945 1.00 . E E .  47 GLN H    1 1 
        1  11650 5 2  47 GLN HA   H -131.719 -46.087  -94.165 1.00 . E E .  47 GLN HA   1 1 
        1  11651 5 2  47 GLN HB2  H -130.324 -43.529  -94.761 1.00 . E E .  47 GLN HB2  1 1 
        1  11652 5 2  47 GLN HB3  H -131.016 -44.429  -96.093 1.00 . E E .  47 GLN HB3  1 1 
        1  11653 5 2  47 GLN HE21 H -134.179 -41.848  -94.491 1.00 . E E .  47 GLN HE21 1 1 
        1  11654 5 2  47 GLN HE22 H -133.980 -40.988  -95.941 1.00 . E E .  47 GLN HE22 1 1 
        1  11655 5 2  47 GLN HG2  H -133.174 -44.412  -94.789 1.00 . E E .  47 GLN HG2  1 1 
        1  11656 5 2  47 GLN HG3  H -132.404 -43.236  -93.729 1.00 . E E .  47 GLN HG3  1 1 
        1  11657 5 2  47 GLN N    N -130.201 -45.272  -93.002 1.00 . E E .  47 GLN N    1 1 
        1  11658 5 2  47 GLN NE2  N -133.719 -41.723  -95.347 1.00 . E E .  47 GLN NE2  1 1 
        1  11659 5 2  47 GLN O    O -128.633 -46.293  -94.991 1.00 . E E .  47 GLN O    1 1 
        1  11660 5 2  47 GLN OE1  O -132.122 -42.441  -96.777 1.00 . E E .  47 GLN OE1  1 1 
        1  11661 5 2  48 SER C    C -129.011 -46.909  -98.002 1.00 . E E .  48 SER C    1 1 
        1  11662 5 2  48 SER CA   C -129.646 -47.876  -97.027 1.00 . E E .  48 SER CA   1 1 
        1  11663 5 2  48 SER CB   C -130.498 -48.886  -97.764 1.00 . E E .  48 SER CB   1 1 
        1  11664 5 2  48 SER H    H -131.411 -47.136  -96.153 1.00 . E E .  48 SER H    1 1 
        1  11665 5 2  48 SER HA   H -128.863 -48.399  -96.497 1.00 . E E .  48 SER HA   1 1 
        1  11666 5 2  48 SER HB2  H -131.093 -49.442  -97.058 1.00 . E E .  48 SER HB2  1 1 
        1  11667 5 2  48 SER HB3  H -131.151 -48.370  -98.455 1.00 . E E .  48 SER HB3  1 1 
        1  11668 5 2  48 SER HG   H -128.748 -49.527  -98.291 1.00 . E E .  48 SER HG   1 1 
        1  11669 5 2  48 SER N    N -130.434 -47.133  -96.075 1.00 . E E .  48 SER N    1 1 
        1  11670 5 2  48 SER O    O -129.630 -45.929  -98.408 1.00 . E E .  48 SER O    1 1 
        1  11671 5 2  48 SER OG   O -129.658 -49.777  -98.466 1.00 . E E .  48 SER OG   1 1 
        1  11672 5 2  49 LEU C    C -126.820 -46.843 -100.598 1.00 . E E .  49 LEU C    1 1 
        1  11673 5 2  49 LEU CA   C -126.995 -46.281  -99.186 1.00 . E E .  49 LEU CA   1 1 
        1  11674 5 2  49 LEU CB   C -125.639 -46.002  -98.528 1.00 . E E .  49 LEU CB   1 1 
        1  11675 5 2  49 LEU CD1  C -126.758 -44.433  -96.820 1.00 . E E .  49 LEU CD1  1 1 
        1  11676 5 2  49 LEU CD2  C -124.432 -45.300  -96.446 1.00 . E E .  49 LEU CD2  1 1 
        1  11677 5 2  49 LEU CG   C -125.460 -44.887  -97.489 1.00 . E E .  49 LEU CG   1 1 
        1  11678 5 2  49 LEU H    H -127.329 -47.978  -97.984 1.00 . E E .  49 LEU H    1 1 
        1  11679 5 2  49 LEU HA   H -127.533 -45.347  -99.260 1.00 . E E .  49 LEU HA   1 1 
        1  11680 5 2  49 LEU HB2  H -125.331 -46.913  -98.049 1.00 . E E .  49 LEU HB2  1 1 
        1  11681 5 2  49 LEU HB3  H -124.937 -45.816  -99.332 1.00 . E E .  49 LEU HB3  1 1 
        1  11682 5 2  49 LEU HD11 H -126.567 -43.552  -96.225 1.00 . E E .  49 LEU HD11 1 1 
        1  11683 5 2  49 LEU HD12 H -127.132 -45.222  -96.185 1.00 . E E .  49 LEU HD12 1 1 
        1  11684 5 2  49 LEU HD13 H -127.492 -44.203  -97.579 1.00 . E E .  49 LEU HD13 1 1 
        1  11685 5 2  49 LEU HD21 H -123.493 -45.518  -96.932 1.00 . E E .  49 LEU HD21 1 1 
        1  11686 5 2  49 LEU HD22 H -124.781 -46.180  -95.925 1.00 . E E .  49 LEU HD22 1 1 
        1  11687 5 2  49 LEU HD23 H -124.293 -44.495  -95.739 1.00 . E E .  49 LEU HD23 1 1 
        1  11688 5 2  49 LEU HG   H -125.059 -44.031  -98.013 1.00 . E E .  49 LEU HG   1 1 
        1  11689 5 2  49 LEU N    N -127.766 -47.184  -98.357 1.00 . E E .  49 LEU N    1 1 
        1  11690 5 2  49 LEU O    O -125.975 -46.358 -101.365 1.00 . E E .  49 LEU O    1 1 
        1  11691 5 2  50 LEU C    C -128.372 -47.607 -103.297 1.00 . E E .  50 LEU C    1 1 
        1  11692 5 2  50 LEU CA   C -127.616 -48.462 -102.276 1.00 . E E .  50 LEU CA   1 1 
        1  11693 5 2  50 LEU CB   C -128.216 -49.875 -102.252 1.00 . E E .  50 LEU CB   1 1 
        1  11694 5 2  50 LEU CD1  C -128.003 -52.379 -102.145 1.00 . E E .  50 LEU CD1  1 1 
        1  11695 5 2  50 LEU CD2  C -126.461 -51.065 -103.641 1.00 . E E .  50 LEU CD2  1 1 
        1  11696 5 2  50 LEU CG   C -127.252 -51.064 -102.330 1.00 . E E .  50 LEU CG   1 1 
        1  11697 5 2  50 LEU H    H -128.245 -48.207 -100.266 1.00 . E E .  50 LEU H    1 1 
        1  11698 5 2  50 LEU HA   H -126.592 -48.543 -102.608 1.00 . E E .  50 LEU HA   1 1 
        1  11699 5 2  50 LEU HB2  H -128.788 -49.979 -101.346 1.00 . E E .  50 LEU HB2  1 1 
        1  11700 5 2  50 LEU HB3  H -128.904 -49.947 -103.085 1.00 . E E .  50 LEU HB3  1 1 
        1  11701 5 2  50 LEU HD11 H -127.815 -53.023 -102.992 1.00 . E E .  50 LEU HD11 1 1 
        1  11702 5 2  50 LEU HD12 H -129.062 -52.182 -102.071 1.00 . E E .  50 LEU HD12 1 1 
        1  11703 5 2  50 LEU HD13 H -127.662 -52.864 -101.242 1.00 . E E .  50 LEU HD13 1 1 
        1  11704 5 2  50 LEU HD21 H -126.669 -50.157 -104.187 1.00 . E E .  50 LEU HD21 1 1 
        1  11705 5 2  50 LEU HD22 H -126.751 -51.918 -104.236 1.00 . E E .  50 LEU HD22 1 1 
        1  11706 5 2  50 LEU HD23 H -125.404 -51.120 -103.424 1.00 . E E .  50 LEU HD23 1 1 
        1  11707 5 2  50 LEU HG   H -126.550 -50.970 -101.512 1.00 . E E .  50 LEU HG   1 1 
        1  11708 5 2  50 LEU N    N -127.607 -47.870 -100.930 1.00 . E E .  50 LEU N    1 1 
        1  11709 5 2  50 LEU O    O -129.190 -46.760 -102.926 1.00 . E E .  50 LEU O    1 1 
        1  11710 5 2  51 ASN C    C -129.216 -48.161 -106.754 1.00 . E E .  51 ASN C    1 1 
        1  11711 5 2  51 ASN CA   C -128.808 -47.169 -105.667 1.00 . E E .  51 ASN CA   1 1 
        1  11712 5 2  51 ASN CB   C -127.930 -46.071 -106.268 1.00 . E E .  51 ASN CB   1 1 
        1  11713 5 2  51 ASN CG   C -128.730 -45.037 -107.046 1.00 . E E .  51 ASN CG   1 1 
        1  11714 5 2  51 ASN H    H -127.436 -48.529 -104.803 1.00 . E E .  51 ASN H    1 1 
        1  11715 5 2  51 ASN HA   H -129.700 -46.713 -105.264 1.00 . E E .  51 ASN HA   1 1 
        1  11716 5 2  51 ASN HB2  H -127.403 -45.571 -105.470 1.00 . E E .  51 ASN HB2  1 1 
        1  11717 5 2  51 ASN HB3  H -127.207 -46.526 -106.930 1.00 . E E .  51 ASN HB3  1 1 
        1  11718 5 2  51 ASN HD21 H -130.471 -45.731 -106.313 1.00 . E E .  51 ASN HD21 1 1 
        1  11719 5 2  51 ASN HD22 H -130.616 -44.419 -107.380 1.00 . E E .  51 ASN HD22 1 1 
        1  11720 5 2  51 ASN N    N -128.095 -47.839 -104.580 1.00 . E E .  51 ASN N    1 1 
        1  11721 5 2  51 ASN ND2  N -130.056 -45.065 -106.900 1.00 . E E .  51 ASN ND2  1 1 
        1  11722 5 2  51 ASN O    O -128.343 -48.807 -107.344 1.00 . E E .  51 ASN O    1 1 
        1  11723 5 2  51 ASN OD1  O -128.155 -44.214 -107.767 1.00 . E E .  51 ASN OD1  1 1 
        1  11724 5 2  52 SER C    C -130.168 -49.381 -109.253 1.00 . E E .  52 SER C    1 1 
        1  11725 5 2  52 SER CA   C -131.075 -49.212 -108.035 1.00 . E E .  52 SER CA   1 1 
        1  11726 5 2  52 SER CB   C -132.468 -48.770 -108.496 1.00 . E E .  52 SER CB   1 1 
        1  11727 5 2  52 SER H    H -131.153 -47.721 -106.513 1.00 . E E .  52 SER H    1 1 
        1  11728 5 2  52 SER HA   H -131.176 -50.179 -107.565 1.00 . E E .  52 SER HA   1 1 
        1  11729 5 2  52 SER HB2  H -132.981 -49.611 -108.929 1.00 . E E .  52 SER HB2  1 1 
        1  11730 5 2  52 SER HB3  H -133.028 -48.428 -107.635 1.00 . E E .  52 SER HB3  1 1 
        1  11731 5 2  52 SER HG   H -131.905 -47.003 -109.087 1.00 . E E .  52 SER HG   1 1 
        1  11732 5 2  52 SER N    N -130.525 -48.275 -107.022 1.00 . E E .  52 SER N    1 1 
        1  11733 5 2  52 SER O    O -129.948 -50.494 -109.730 1.00 . E E .  52 SER O    1 1 
        1  11734 5 2  52 SER OG   O -132.400 -47.732 -109.467 1.00 . E E .  52 SER OG   1 1 
        1  11735 5 2  53 ARG C    C -127.526 -47.232 -110.331 1.00 . E E .  53 ARG C    1 1 
        1  11736 5 2  53 ARG CA   C -128.646 -48.184 -110.785 1.00 . E E .  53 ARG CA   1 1 
        1  11737 5 2  53 ARG CB   C -129.270 -47.649 -112.080 1.00 . E E .  53 ARG CB   1 1 
        1  11738 5 2  53 ARG CD   C -129.752 -45.350 -113.020 1.00 . E E .  53 ARG CD   1 1 
        1  11739 5 2  53 ARG CG   C -130.057 -46.332 -111.904 1.00 . E E .  53 ARG CG   1 1 
        1  11740 5 2  53 ARG CZ   C -130.454 -43.072 -112.331 1.00 . E E .  53 ARG CZ   1 1 
        1  11741 5 2  53 ARG H    H -129.904 -47.415 -109.290 1.00 . E E .  53 ARG H    1 1 
        1  11742 5 2  53 ARG HA   H -128.238 -49.169 -110.959 1.00 . E E .  53 ARG HA   1 1 
        1  11743 5 2  53 ARG HB2  H -128.482 -47.481 -112.797 1.00 . E E .  53 ARG HB2  1 1 
        1  11744 5 2  53 ARG HB3  H -129.938 -48.401 -112.475 1.00 . E E .  53 ARG HB3  1 1 
        1  11745 5 2  53 ARG HD2  H -128.876 -45.683 -113.554 1.00 . E E .  53 ARG HD2  1 1 
        1  11746 5 2  53 ARG HD3  H -130.590 -45.330 -113.703 1.00 . E E .  53 ARG HD3  1 1 
        1  11747 5 2  53 ARG HE   H -128.589 -43.752 -112.297 1.00 . E E .  53 ARG HE   1 1 
        1  11748 5 2  53 ARG HG2  H -131.114 -46.549 -111.905 1.00 . E E .  53 ARG HG2  1 1 
        1  11749 5 2  53 ARG HG3  H -129.789 -45.886 -110.957 1.00 . E E .  53 ARG HG3  1 1 
        1  11750 5 2  53 ARG HH11 H -131.980 -44.239 -112.966 1.00 . E E .  53 ARG HH11 1 1 
        1  11751 5 2  53 ARG HH12 H -132.425 -42.639 -112.472 1.00 . E E .  53 ARG HH12 1 1 
        1  11752 5 2  53 ARG HH21 H -129.163 -41.666 -111.662 1.00 . E E .  53 ARG HH21 1 1 
        1  11753 5 2  53 ARG HH22 H -130.823 -41.176 -111.730 1.00 . E E .  53 ARG HH22 1 1 
        1  11754 5 2  53 ARG N    N -129.659 -48.251 -109.738 1.00 . E E .  53 ARG N    1 1 
        1  11755 5 2  53 ARG NE   N -129.513 -43.997 -112.515 1.00 . E E .  53 ARG NE   1 1 
        1  11756 5 2  53 ARG NH1  N -131.725 -43.339 -112.613 1.00 . E E .  53 ARG NH1  1 1 
        1  11757 5 2  53 ARG NH2  N -130.119 -41.872 -111.870 1.00 . E E .  53 ARG NH2  1 1 
        1  11758 5 2  53 ARG O    O -127.805 -46.187 -109.747 1.00 . E E .  53 ARG O    1 1 
        1  11759 5 2  54 THR C    C -125.538 -49.326 -109.184 1.00 . E E .  54 THR C    1 1 
        1  11760 5 2  54 THR CA   C -125.837 -48.989 -110.634 1.00 . E E .  54 THR CA   1 1 
        1  11761 5 2  54 THR CB   C -124.531 -49.111 -111.482 1.00 . E E .  54 THR CB   1 1 
        1  11762 5 2  54 THR CG2  C -124.367 -50.531 -112.067 1.00 . E E .  54 THR CG2  1 1 
        1  11763 5 2  54 THR H    H -126.506 -47.970 -111.377 1.00 . E E .  54 THR H    1 1 
        1  11764 5 2  54 THR HA   H -126.632 -49.609 -111.026 1.00 . E E .  54 THR HA   1 1 
        1  11765 5 2  54 THR HB   H -123.689 -48.908 -110.837 1.00 . E E .  54 THR HB   1 1 
        1  11766 5 2  54 THR HG1  H -123.885 -47.462 -112.328 1.00 . E E .  54 THR HG1  1 1 
        1  11767 5 2  54 THR HG21 H -123.320 -50.798 -112.077 1.00 . E E .  54 THR HG21 1 1 
        1  11768 5 2  54 THR HG22 H -124.753 -50.552 -113.076 1.00 . E E .  54 THR HG22 1 1 
        1  11769 5 2  54 THR HG23 H -124.913 -51.237 -111.459 1.00 . E E .  54 THR HG23 1 1 
        1  11770 5 2  54 THR N    N -126.261 -47.608 -110.500 1.00 . E E .  54 THR N    1 1 
        1  11771 5 2  54 THR O    O -125.496 -48.406 -108.353 1.00 . E E .  54 THR O    1 1 
        1  11772 5 2  54 THR OG1  O -124.532 -48.138 -112.544 1.00 . E E .  54 THR OG1  1 1 
        1  11773 5 2  55 ARG C    C -123.724 -50.029 -107.140 1.00 . E E .  55 ARG C    1 1 
        1  11774 5 2  55 ARG CA   C -124.873 -50.962 -107.522 1.00 . E E .  55 ARG CA   1 1 
        1  11775 5 2  55 ARG CB   C -124.438 -52.430 -107.424 1.00 . E E .  55 ARG CB   1 1 
        1  11776 5 2  55 ARG CD   C -124.914 -54.775 -106.573 1.00 . E E .  55 ARG CD   1 1 
        1  11777 5 2  55 ARG CG   C -125.293 -53.297 -106.484 1.00 . E E .  55 ARG CG   1 1 
        1  11778 5 2  55 ARG CZ   C -124.764 -56.412 -108.449 1.00 . E E .  55 ARG CZ   1 1 
        1  11779 5 2  55 ARG H    H -125.404 -51.297 -109.553 1.00 . E E .  55 ARG H    1 1 
        1  11780 5 2  55 ARG HA   H -125.684 -50.798 -106.825 1.00 . E E .  55 ARG HA   1 1 
        1  11781 5 2  55 ARG HB2  H -124.478 -52.864 -108.410 1.00 . E E .  55 ARG HB2  1 1 
        1  11782 5 2  55 ARG HB3  H -123.413 -52.458 -107.081 1.00 . E E .  55 ARG HB3  1 1 
        1  11783 5 2  55 ARG HD2  H -124.021 -54.948 -105.993 1.00 . E E .  55 ARG HD2  1 1 
        1  11784 5 2  55 ARG HD3  H -125.719 -55.372 -106.168 1.00 . E E .  55 ARG HD3  1 1 
        1  11785 5 2  55 ARG HE   H -124.408 -54.466 -108.590 1.00 . E E .  55 ARG HE   1 1 
        1  11786 5 2  55 ARG HG2  H -125.151 -52.959 -105.469 1.00 . E E .  55 ARG HG2  1 1 
        1  11787 5 2  55 ARG HG3  H -126.334 -53.182 -106.750 1.00 . E E .  55 ARG HG3  1 1 
        1  11788 5 2  55 ARG HH11 H -125.319 -57.273 -106.702 1.00 . E E .  55 ARG HH11 1 1 
        1  11789 5 2  55 ARG HH12 H -125.184 -58.352 -108.049 1.00 . E E .  55 ARG HH12 1 1 
        1  11790 5 2  55 ARG HH21 H -124.248 -55.872 -110.331 1.00 . E E .  55 ARG HH21 1 1 
        1  11791 5 2  55 ARG HH22 H -124.580 -57.558 -110.108 1.00 . E E .  55 ARG HH22 1 1 
        1  11792 5 2  55 ARG N    N -125.347 -50.607 -108.859 1.00 . E E .  55 ARG N    1 1 
        1  11793 5 2  55 ARG NE   N -124.667 -55.173 -107.963 1.00 . E E .  55 ARG NE   1 1 
        1  11794 5 2  55 ARG NH1  N -125.119 -57.430 -107.669 1.00 . E E .  55 ARG NH1  1 1 
        1  11795 5 2  55 ARG NH2  N -124.509 -56.632 -109.735 1.00 . E E .  55 ARG NH2  1 1 
        1  11796 5 2  55 ARG O    O -122.580 -50.198 -107.581 1.00 . E E .  55 ARG O    1 1 
        1  11797 5 2  56 LYS C    C -123.616 -47.676 -104.427 1.00 . E E .  56 LYS C    1 1 
        1  11798 5 2  56 LYS CA   C -123.125 -48.035 -105.828 1.00 . E E .  56 LYS CA   1 1 
        1  11799 5 2  56 LYS CB   C -123.030 -46.798 -106.726 1.00 . E E .  56 LYS CB   1 1 
        1  11800 5 2  56 LYS CD   C -120.695 -46.926 -107.707 1.00 . E E .  56 LYS CD   1 1 
        1  11801 5 2  56 LYS CE   C -119.905 -46.604 -108.967 1.00 . E E .  56 LYS CE   1 1 
        1  11802 5 2  56 LYS CG   C -122.197 -46.971 -107.994 1.00 . E E .  56 LYS CG   1 1 
        1  11803 5 2  56 LYS H    H -125.010 -48.928 -106.095 1.00 . E E .  56 LYS H    1 1 
        1  11804 5 2  56 LYS HA   H -122.150 -48.499 -105.750 1.00 . E E .  56 LYS HA   1 1 
        1  11805 5 2  56 LYS HB2  H -124.028 -46.515 -107.018 1.00 . E E .  56 LYS HB2  1 1 
        1  11806 5 2  56 LYS HB3  H -122.607 -45.991 -106.143 1.00 . E E .  56 LYS HB3  1 1 
        1  11807 5 2  56 LYS HD2  H -120.499 -46.169 -106.964 1.00 . E E .  56 LYS HD2  1 1 
        1  11808 5 2  56 LYS HD3  H -120.380 -47.887 -107.326 1.00 . E E .  56 LYS HD3  1 1 
        1  11809 5 2  56 LYS HE2  H -120.157 -45.612 -109.305 1.00 . E E .  56 LYS HE2  1 1 
        1  11810 5 2  56 LYS HE3  H -118.851 -46.635 -108.728 1.00 . E E .  56 LYS HE3  1 1 
        1  11811 5 2  56 LYS HG2  H -122.438 -47.922 -108.444 1.00 . E E .  56 LYS HG2  1 1 
        1  11812 5 2  56 LYS HG3  H -122.447 -46.181 -108.688 1.00 . E E .  56 LYS HG3  1 1 
        1  11813 5 2  56 LYS HZ1  H -119.374 -47.597 -110.722 1.00 . E E .  56 LYS HZ1  1 1 
        1  11814 5 2  56 LYS HZ2  H -121.039 -47.298 -110.573 1.00 . E E .  56 LYS HZ2  1 1 
        1  11815 5 2  56 LYS HZ3  H -120.309 -48.529 -109.658 1.00 . E E .  56 LYS HZ3  1 1 
        1  11816 5 2  56 LYS N    N -124.070 -49.007 -106.360 1.00 . E E .  56 LYS N    1 1 
        1  11817 5 2  56 LYS NZ   N -120.177 -47.581 -110.063 1.00 . E E .  56 LYS NZ   1 1 
        1  11818 5 2  56 LYS O    O -124.821 -47.753 -104.131 1.00 . E E .  56 LYS O    1 1 
        1  11819 5 2  57 ASN C    C -121.616 -46.627 -101.637 1.00 . E E .  57 ASN C    1 1 
        1  11820 5 2  57 ASN CA   C -122.850 -47.332 -102.149 1.00 . E E .  57 ASN CA   1 1 
        1  11821 5 2  57 ASN CB   C -122.709 -48.815 -101.780 1.00 . E E .  57 ASN CB   1 1 
        1  11822 5 2  57 ASN CG   C -123.773 -49.306 -100.837 1.00 . E E .  57 ASN CG   1 1 
        1  11823 5 2  57 ASN H    H -121.763 -47.207 -103.917 1.00 . E E .  57 ASN H    1 1 
        1  11824 5 2  57 ASN HA   H -123.772 -46.896 -101.801 1.00 . E E .  57 ASN HA   1 1 
        1  11825 5 2  57 ASN HB2  H -122.755 -49.401 -102.684 1.00 . E E .  57 ASN HB2  1 1 
        1  11826 5 2  57 ASN HB3  H -121.741 -48.964 -101.322 1.00 . E E .  57 ASN HB3  1 1 
        1  11827 5 2  57 ASN HD21 H -124.540 -47.474 -100.660 1.00 . E E .  57 ASN HD21 1 1 
        1  11828 5 2  57 ASN HD22 H -125.333 -48.679  -99.765 1.00 . E E .  57 ASN HD22 1 1 
        1  11829 5 2  57 ASN N    N -122.682 -47.262 -103.579 1.00 . E E .  57 ASN N    1 1 
        1  11830 5 2  57 ASN ND2  N -124.620 -48.411 -100.382 1.00 . E E .  57 ASN ND2  1 1 
        1  11831 5 2  57 ASN O    O -120.796 -47.298 -101.032 1.00 . E E .  57 ASN O    1 1 
        1  11832 5 2  57 ASN OD1  O -123.833 -50.495 -100.525 1.00 . E E .  57 ASN OD1  1 1 
        1  11833 5 2  58 TYR C    C -122.059 -43.780 -100.063 1.00 . E E .  58 TYR C    1 1 
        1  11834 5 2  58 TYR CA   C -122.306 -44.164 -101.510 1.00 . E E .  58 TYR CA   1 1 
        1  11835 5 2  58 TYR CB   C -123.760 -44.243 -101.989 1.00 . E E .  58 TYR CB   1 1 
        1  11836 5 2  58 TYR CD1  C -122.761 -43.026 -103.952 1.00 . E E .  58 TYR CD1  1 1 
        1  11837 5 2  58 TYR CD2  C -124.717 -44.371 -104.332 1.00 . E E .  58 TYR CD2  1 1 
        1  11838 5 2  58 TYR CE1  C -122.699 -42.689 -105.278 1.00 . E E .  58 TYR CE1  1 1 
        1  11839 5 2  58 TYR CE2  C -124.669 -44.033 -105.681 1.00 . E E .  58 TYR CE2  1 1 
        1  11840 5 2  58 TYR CG   C -123.774 -43.860 -103.446 1.00 . E E .  58 TYR CG   1 1 
        1  11841 5 2  58 TYR CZ   C -123.647 -43.191 -106.148 1.00 . E E .  58 TYR CZ   1 1 
        1  11842 5 2  58 TYR H    H -121.925 -45.276 -102.627 1.00 . E E .  58 TYR H    1 1 
        1  11843 5 2  58 TYR HA   H -121.856 -43.347 -102.076 1.00 . E E .  58 TYR HA   1 1 
        1  11844 5 2  58 TYR HB2  H -124.132 -45.251 -101.869 1.00 . E E .  58 TYR HB2  1 1 
        1  11845 5 2  58 TYR HB3  H -124.372 -43.555 -101.426 1.00 . E E .  58 TYR HB3  1 1 
        1  11846 5 2  58 TYR HD1  H -122.018 -42.632 -103.274 1.00 . E E .  58 TYR HD1  1 1 
        1  11847 5 2  58 TYR HD2  H -125.504 -45.014 -103.967 1.00 . E E .  58 TYR HD2  1 1 
        1  11848 5 2  58 TYR HE1  H -121.914 -42.041 -105.640 1.00 . E E .  58 TYR HE1  1 1 
        1  11849 5 2  58 TYR HE2  H -125.402 -44.431 -106.368 1.00 . E E .  58 TYR HE2  1 1 
        1  11850 5 2  58 TYR HH   H -122.680 -42.496 -107.643 1.00 . E E .  58 TYR HH   1 1 
        1  11851 5 2  58 TYR N    N -121.421 -45.316 -101.788 1.00 . E E .  58 TYR N    1 1 
        1  11852 5 2  58 TYR O    O -122.931 -43.314  -99.326 1.00 . E E .  58 TYR O    1 1 
        1  11853 5 2  58 TYR OH   O -123.564 -42.834 -107.481 1.00 . E E .  58 TYR OH   1 1 
        1  11854 5 2  59 LEU C    C -118.702 -43.856  -98.637 1.00 . E E .  59 LEU C    1 1 
        1  11855 5 2  59 LEU CA   C -120.208 -43.863  -98.422 1.00 . E E .  59 LEU CA   1 1 
        1  11856 5 2  59 LEU CB   C -120.603 -45.064  -97.561 1.00 . E E .  59 LEU CB   1 1 
        1  11857 5 2  59 LEU CD1  C -120.830 -45.732  -95.172 1.00 . E E .  59 LEU CD1  1 1 
        1  11858 5 2  59 LEU CD2  C -118.745 -46.324  -96.377 1.00 . E E .  59 LEU CD2  1 1 
        1  11859 5 2  59 LEU CG   C -119.866 -45.304  -96.237 1.00 . E E .  59 LEU CG   1 1 
        1  11860 5 2  59 LEU H    H -120.198 -44.320 -100.439 1.00 . E E .  59 LEU H    1 1 
        1  11861 5 2  59 LEU HA   H -120.523 -42.943  -97.952 1.00 . E E .  59 LEU HA   1 1 
        1  11862 5 2  59 LEU HB2  H -121.649 -44.965  -97.327 1.00 . E E .  59 LEU HB2  1 1 
        1  11863 5 2  59 LEU HB3  H -120.490 -45.950  -98.173 1.00 . E E .  59 LEU HB3  1 1 
        1  11864 5 2  59 LEU HD11 H -121.839 -45.668  -95.553 1.00 . E E .  59 LEU HD11 1 1 
        1  11865 5 2  59 LEU HD12 H -120.728 -45.084  -94.313 1.00 . E E .  59 LEU HD12 1 1 
        1  11866 5 2  59 LEU HD13 H -120.619 -46.750  -94.883 1.00 . E E .  59 LEU HD13 1 1 
        1  11867 5 2  59 LEU HD21 H -117.813 -45.881  -96.058 1.00 . E E .  59 LEU HD21 1 1 
        1  11868 5 2  59 LEU HD22 H -118.664 -46.631  -97.409 1.00 . E E .  59 LEU HD22 1 1 
        1  11869 5 2  59 LEU HD23 H -118.963 -47.185  -95.761 1.00 . E E .  59 LEU HD23 1 1 
        1  11870 5 2  59 LEU HG   H -119.430 -44.363  -95.928 1.00 . E E .  59 LEU HG   1 1 
        1  11871 5 2  59 LEU N    N -120.784 -43.975  -99.733 1.00 . E E .  59 LEU N    1 1 
        1  11872 5 2  59 LEU O    O -118.183 -44.590  -99.486 1.00 . E E .  59 LEU O    1 1 
        1  11873 5 2  60 ALA C    C -115.898 -43.393  -96.611 1.00 . E E .  60 ALA C    1 1 
        1  11874 5 2  60 ALA CA   C -116.562 -42.935  -97.913 1.00 . E E .  60 ALA CA   1 1 
        1  11875 5 2  60 ALA CB   C -116.170 -41.511  -98.240 1.00 . E E .  60 ALA CB   1 1 
        1  11876 5 2  60 ALA H    H -118.492 -42.499  -97.192 1.00 . E E .  60 ALA H    1 1 
        1  11877 5 2  60 ALA HA   H -116.211 -43.573  -98.712 1.00 . E E .  60 ALA HA   1 1 
        1  11878 5 2  60 ALA HB1  H -116.760 -40.830  -97.645 1.00 . E E .  60 ALA HB1  1 1 
        1  11879 5 2  60 ALA HB2  H -116.348 -41.321  -99.288 1.00 . E E .  60 ALA HB2  1 1 
        1  11880 5 2  60 ALA HB3  H -115.123 -41.366  -98.020 1.00 . E E .  60 ALA HB3  1 1 
        1  11881 5 2  60 ALA N    N -118.009 -43.040  -97.851 1.00 . E E .  60 ALA N    1 1 
        1  11882 5 2  60 ALA O    O -116.572 -43.836  -95.689 1.00 . E E .  60 ALA O    1 1 
        1  11883 5 2  61 TRP C    C -112.637 -42.493  -95.374 1.00 . E E .  61 TRP C    1 1 
        1  11884 5 2  61 TRP CA   C -113.754 -43.523  -95.383 1.00 . E E .  61 TRP CA   1 1 
        1  11885 5 2  61 TRP CB   C -113.141 -44.910  -95.422 1.00 . E E .  61 TRP CB   1 1 
        1  11886 5 2  61 TRP CD1  C -114.709 -46.842  -95.860 1.00 . E E .  61 TRP CD1  1 1 
        1  11887 5 2  61 TRP CD2  C -114.519 -46.281  -93.705 1.00 . E E .  61 TRP CD2  1 1 
        1  11888 5 2  61 TRP CE2  C -115.412 -47.362  -93.806 1.00 . E E .  61 TRP CE2  1 1 
        1  11889 5 2  61 TRP CE3  C -114.245 -45.748  -92.442 1.00 . E E .  61 TRP CE3  1 1 
        1  11890 5 2  61 TRP CG   C -114.082 -45.968  -95.033 1.00 . E E .  61 TRP CG   1 1 
        1  11891 5 2  61 TRP CH2  C -115.739 -47.375  -91.478 1.00 . E E .  61 TRP CH2  1 1 
        1  11892 5 2  61 TRP CZ2  C -116.029 -47.921  -92.696 1.00 . E E .  61 TRP CZ2  1 1 
        1  11893 5 2  61 TRP CZ3  C -114.860 -46.298  -91.345 1.00 . E E .  61 TRP CZ3  1 1 
        1  11894 5 2  61 TRP H    H -114.120 -42.947  -97.367 1.00 . E E .  61 TRP H    1 1 
        1  11895 5 2  61 TRP HA   H -114.359 -43.415  -94.495 1.00 . E E .  61 TRP HA   1 1 
        1  11896 5 2  61 TRP HB2  H -112.795 -45.110  -96.423 1.00 . E E .  61 TRP HB2  1 1 
        1  11897 5 2  61 TRP HB3  H -112.292 -44.931  -94.752 1.00 . E E .  61 TRP HB3  1 1 
        1  11898 5 2  61 TRP HD1  H -114.593 -46.871  -96.934 1.00 . E E .  61 TRP HD1  1 1 
        1  11899 5 2  61 TRP HE1  H -116.072 -48.410  -95.484 1.00 . E E .  61 TRP HE1  1 1 
        1  11900 5 2  61 TRP HE3  H -113.566 -44.915  -92.331 1.00 . E E .  61 TRP HE3  1 1 
        1  11901 5 2  61 TRP HH2  H -116.207 -47.784  -90.595 1.00 . E E .  61 TRP HH2  1 1 
        1  11902 5 2  61 TRP HZ2  H -116.709 -48.754  -92.791 1.00 . E E .  61 TRP HZ2  1 1 
        1  11903 5 2  61 TRP HZ3  H -114.658 -45.895  -90.363 1.00 . E E .  61 TRP HZ3  1 1 
        1  11904 5 2  61 TRP N    N -114.571 -43.296  -96.570 1.00 . E E .  61 TRP N    1 1 
        1  11905 5 2  61 TRP NE1  N -115.512 -47.687  -95.132 1.00 . E E .  61 TRP NE1  1 1 
        1  11906 5 2  61 TRP O    O -111.897 -42.363  -96.346 1.00 . E E .  61 TRP O    1 1 
        1  11907 5 2  62 TYR C    C -110.671 -41.041  -92.903 1.00 . E E .  62 TYR C    1 1 
        1  11908 5 2  62 TYR CA   C -111.480 -40.740  -94.157 1.00 . E E .  62 TYR CA   1 1 
        1  11909 5 2  62 TYR CB   C -112.094 -39.340  -94.035 1.00 . E E .  62 TYR CB   1 1 
        1  11910 5 2  62 TYR CD1  C -114.013 -39.437  -95.694 1.00 . E E .  62 TYR CD1  1 1 
        1  11911 5 2  62 TYR CD2  C -112.409 -37.676  -95.915 1.00 . E E .  62 TYR CD2  1 1 
        1  11912 5 2  62 TYR CE1  C -114.709 -38.946  -96.798 1.00 . E E .  62 TYR CE1  1 1 
        1  11913 5 2  62 TYR CE2  C -113.097 -37.172  -97.021 1.00 . E E .  62 TYR CE2  1 1 
        1  11914 5 2  62 TYR CG   C -112.844 -38.821  -95.247 1.00 . E E .  62 TYR CG   1 1 
        1  11915 5 2  62 TYR CZ   C -114.248 -37.811  -97.460 1.00 . E E .  62 TYR CZ   1 1 
        1  11916 5 2  62 TYR H    H -113.146 -41.887  -93.543 1.00 . E E .  62 TYR H    1 1 
        1  11917 5 2  62 TYR HA   H -110.833 -40.776  -95.021 1.00 . E E .  62 TYR HA   1 1 
        1  11918 5 2  62 TYR HB2  H -112.779 -39.346  -93.203 1.00 . E E .  62 TYR HB2  1 1 
        1  11919 5 2  62 TYR HB3  H -111.296 -38.646  -93.805 1.00 . E E .  62 TYR HB3  1 1 
        1  11920 5 2  62 TYR HD1  H -114.371 -40.324  -95.192 1.00 . E E .  62 TYR HD1  1 1 
        1  11921 5 2  62 TYR HD2  H -111.513 -37.176  -95.577 1.00 . E E .  62 TYR HD2  1 1 
        1  11922 5 2  62 TYR HE1  H -115.613 -39.436  -97.129 1.00 . E E .  62 TYR HE1  1 1 
        1  11923 5 2  62 TYR HE2  H -112.735 -36.292  -97.532 1.00 . E E .  62 TYR HE2  1 1 
        1  11924 5 2  62 TYR HH   H -114.397 -36.632  -98.961 1.00 . E E .  62 TYR HH   1 1 
        1  11925 5 2  62 TYR N    N -112.521 -41.749  -94.285 1.00 . E E .  62 TYR N    1 1 
        1  11926 5 2  62 TYR O    O -111.237 -41.389  -91.869 1.00 . E E .  62 TYR O    1 1 
        1  11927 5 2  62 TYR OH   O -114.935 -37.317  -98.558 1.00 . E E .  62 TYR OH   1 1 
        1  11928 5 2  63 GLN C    C -107.911 -39.695  -91.346 1.00 . E E .  63 GLN C    1 1 
        1  11929 5 2  63 GLN CA   C -108.520 -41.032  -91.780 1.00 . E E .  63 GLN CA   1 1 
        1  11930 5 2  63 GLN CB   C -107.461 -42.149  -91.921 1.00 . E E .  63 GLN CB   1 1 
        1  11931 5 2  63 GLN CD   C -104.910 -42.587  -92.011 1.00 . E E .  63 GLN CD   1 1 
        1  11932 5 2  63 GLN CG   C -106.111 -41.783  -92.574 1.00 . E E .  63 GLN CG   1 1 
        1  11933 5 2  63 GLN H    H -108.940 -40.631  -93.827 1.00 . E E .  63 GLN H    1 1 
        1  11934 5 2  63 GLN HA   H -109.186 -41.334  -90.982 1.00 . E E .  63 GLN HA   1 1 
        1  11935 5 2  63 GLN HB2  H -107.249 -42.529  -90.936 1.00 . E E .  63 GLN HB2  1 1 
        1  11936 5 2  63 GLN HB3  H -107.907 -42.951  -92.494 1.00 . E E .  63 GLN HB3  1 1 
        1  11937 5 2  63 GLN HE21 H -106.010 -43.312  -90.493 1.00 . E E .  63 GLN HE21 1 1 
        1  11938 5 2  63 GLN HE22 H -104.394 -43.831  -90.520 1.00 . E E .  63 GLN HE22 1 1 
        1  11939 5 2  63 GLN HG2  H -106.179 -41.966  -93.635 1.00 . E E .  63 GLN HG2  1 1 
        1  11940 5 2  63 GLN HG3  H -105.927 -40.730  -92.417 1.00 . E E .  63 GLN HG3  1 1 
        1  11941 5 2  63 GLN N    N -109.350 -40.911  -92.982 1.00 . E E .  63 GLN N    1 1 
        1  11942 5 2  63 GLN NE2  N -105.123 -43.307  -90.911 1.00 . E E .  63 GLN NE2  1 1 
        1  11943 5 2  63 GLN O    O -107.349 -38.966  -92.168 1.00 . E E .  63 GLN O    1 1 
        1  11944 5 2  63 GLN OE1  O -103.810 -42.546  -92.569 1.00 . E E .  63 GLN OE1  1 1 
        1  11945 5 2  64 GLN C    C -106.510 -38.360  -88.372 1.00 . E E .  64 GLN C    1 1 
        1  11946 5 2  64 GLN CA   C -107.514 -38.123  -89.513 1.00 . E E .  64 GLN CA   1 1 
        1  11947 5 2  64 GLN CB   C -108.637 -37.160  -89.082 1.00 . E E .  64 GLN CB   1 1 
        1  11948 5 2  64 GLN CD   C -109.256 -34.867  -88.089 1.00 . E E .  64 GLN CD   1 1 
        1  11949 5 2  64 GLN CG   C -108.159 -35.748  -88.679 1.00 . E E .  64 GLN CG   1 1 
        1  11950 5 2  64 GLN H    H -108.526 -39.986  -89.465 1.00 . E E .  64 GLN H    1 1 
        1  11951 5 2  64 GLN HA   H -106.969 -37.639  -90.312 1.00 . E E .  64 GLN HA   1 1 
        1  11952 5 2  64 GLN HB2  H -109.333 -37.060  -89.899 1.00 . E E .  64 GLN HB2  1 1 
        1  11953 5 2  64 GLN HB3  H -109.158 -37.600  -88.243 1.00 . E E .  64 GLN HB3  1 1 
        1  11954 5 2  64 GLN HE21 H -108.541 -33.266  -89.049 1.00 . E E .  64 GLN HE21 1 1 
        1  11955 5 2  64 GLN HE22 H -109.915 -32.980  -88.094 1.00 . E E .  64 GLN HE22 1 1 
        1  11956 5 2  64 GLN HG2  H -107.372 -35.847  -87.948 1.00 . E E .  64 GLN HG2  1 1 
        1  11957 5 2  64 GLN HG3  H -107.754 -35.260  -89.555 1.00 . E E .  64 GLN HG3  1 1 
        1  11958 5 2  64 GLN N    N -108.051 -39.370  -90.062 1.00 . E E .  64 GLN N    1 1 
        1  11959 5 2  64 GLN NE2  N -109.236 -33.595  -88.441 1.00 . E E .  64 GLN NE2  1 1 
        1  11960 5 2  64 GLN O    O -106.859 -38.814  -87.271 1.00 . E E .  64 GLN O    1 1 
        1  11961 5 2  64 GLN OE1  O -110.099 -35.321  -87.320 1.00 . E E .  64 GLN OE1  1 1 
        1  11962 5 2  65 LYS C    C -104.188 -36.737  -86.937 1.00 . E E .  65 LYS C    1 1 
        1  11963 5 2  65 LYS CA   C -104.174 -38.062  -87.709 1.00 . E E .  65 LYS CA   1 1 
        1  11964 5 2  65 LYS CB   C -102.844 -38.244  -88.444 1.00 . E E .  65 LYS CB   1 1 
        1  11965 5 2  65 LYS CD   C -101.381 -39.688  -89.888 1.00 . E E .  65 LYS CD   1 1 
        1  11966 5 2  65 LYS CE   C -100.968 -41.150  -90.016 1.00 . E E .  65 LYS CE   1 1 
        1  11967 5 2  65 LYS CG   C -102.715 -39.568  -89.176 1.00 . E E .  65 LYS CG   1 1 
        1  11968 5 2  65 LYS H    H -105.067 -37.709  -89.573 1.00 . E E .  65 LYS H    1 1 
        1  11969 5 2  65 LYS HA   H -104.317 -38.881  -87.019 1.00 . E E .  65 LYS HA   1 1 
        1  11970 5 2  65 LYS HB2  H -102.737 -37.447  -89.162 1.00 . E E .  65 LYS HB2  1 1 
        1  11971 5 2  65 LYS HB3  H -102.042 -38.165  -87.723 1.00 . E E .  65 LYS HB3  1 1 
        1  11972 5 2  65 LYS HD2  H -101.463 -39.254  -90.874 1.00 . E E .  65 LYS HD2  1 1 
        1  11973 5 2  65 LYS HD3  H -100.628 -39.155  -89.326 1.00 . E E .  65 LYS HD3  1 1 
        1  11974 5 2  65 LYS HE2  H -100.817 -41.559  -89.030 1.00 . E E .  65 LYS HE2  1 1 
        1  11975 5 2  65 LYS HE3  H -101.763 -41.697  -90.504 1.00 . E E .  65 LYS HE3  1 1 
        1  11976 5 2  65 LYS HG2  H -102.806 -40.375  -88.464 1.00 . E E .  65 LYS HG2  1 1 
        1  11977 5 2  65 LYS HG3  H -103.511 -39.648  -89.902 1.00 . E E .  65 LYS HG3  1 1 
        1  11978 5 2  65 LYS HZ1  H  -98.950 -40.767  -90.351 1.00 . E E .  65 LYS HZ1  1 1 
        1  11979 5 2  65 LYS HZ2  H  -99.863 -40.965  -91.770 1.00 . E E .  65 LYS HZ2  1 1 
        1  11980 5 2  65 LYS HZ3  H  -99.448 -42.317  -90.828 1.00 . E E .  65 LYS HZ3  1 1 
        1  11981 5 2  65 LYS N    N -105.255 -38.051  -88.674 1.00 . E E .  65 LYS N    1 1 
        1  11982 5 2  65 LYS NZ   N  -99.713 -41.312  -90.800 1.00 . E E .  65 LYS NZ   1 1 
        1  11983 5 2  65 LYS O    O -104.605 -35.711  -87.478 1.00 . E E .  65 LYS O    1 1 
        1  11984 5 2  66 PRO C    C -103.111 -34.331  -85.548 1.00 . E E .  66 PRO C    1 1 
        1  11985 5 2  66 PRO CA   C -103.711 -35.537  -84.835 1.00 . E E .  66 PRO CA   1 1 
        1  11986 5 2  66 PRO CB   C -102.824 -35.930  -83.642 1.00 . E E .  66 PRO CB   1 1 
        1  11987 5 2  66 PRO CD   C -103.162 -37.910  -84.948 1.00 . E E .  66 PRO CD   1 1 
        1  11988 5 2  66 PRO CG   C -102.179 -37.265  -84.023 1.00 . E E .  66 PRO CG   1 1 
        1  11989 5 2  66 PRO HA   H -104.702 -35.310  -84.481 1.00 . E E .  66 PRO HA   1 1 
        1  11990 5 2  66 PRO HB2  H -102.064 -35.177  -83.481 1.00 . E E .  66 PRO HB2  1 1 
        1  11991 5 2  66 PRO HB3  H -103.424 -36.053  -82.754 1.00 . E E .  66 PRO HB3  1 1 
        1  11992 5 2  66 PRO HD2  H -102.659 -38.583  -85.630 1.00 . E E .  66 PRO HD2  1 1 
        1  11993 5 2  66 PRO HD3  H -103.934 -38.422  -84.396 1.00 . E E .  66 PRO HD3  1 1 
        1  11994 5 2  66 PRO HG2  H -101.237 -37.096  -84.526 1.00 . E E .  66 PRO HG2  1 1 
        1  11995 5 2  66 PRO HG3  H -102.037 -37.879  -83.147 1.00 . E E .  66 PRO HG3  1 1 
        1  11996 5 2  66 PRO N    N -103.729 -36.752  -85.668 1.00 . E E .  66 PRO N    1 1 
        1  11997 5 2  66 PRO O    O -102.255 -34.487  -86.419 1.00 . E E .  66 PRO O    1 1 
        1  11998 5 2  67 GLY C    C -103.130 -31.793  -87.271 1.00 . E E .  67 GLY C    1 1 
        1  11999 5 2  67 GLY CA   C -103.085 -31.885  -85.749 1.00 . E E .  67 GLY CA   1 1 
        1  12000 5 2  67 GLY H    H -104.269 -33.104  -84.487 1.00 . E E .  67 GLY H    1 1 
        1  12001 5 2  67 GLY HA2  H -103.675 -31.077  -85.346 1.00 . E E .  67 GLY HA2  1 1 
        1  12002 5 2  67 GLY HA3  H -102.062 -31.749  -85.428 1.00 . E E .  67 GLY HA3  1 1 
        1  12003 5 2  67 GLY N    N -103.578 -33.142  -85.181 1.00 . E E .  67 GLY N    1 1 
        1  12004 5 2  67 GLY O    O -102.146 -31.369  -87.886 1.00 . E E .  67 GLY O    1 1 
        1  12005 5 2  68 GLN C    C -105.932 -32.382  -89.780 1.00 . E E .  68 GLN C    1 1 
        1  12006 5 2  68 GLN CA   C -104.469 -32.258  -89.334 1.00 . E E .  68 GLN CA   1 1 
        1  12007 5 2  68 GLN CB   C -103.725 -33.467  -89.894 1.00 . E E .  68 GLN CB   1 1 
        1  12008 5 2  68 GLN CD   C -101.490 -34.320  -90.656 1.00 . E E .  68 GLN CD   1 1 
        1  12009 5 2  68 GLN CG   C -102.440 -33.134  -90.610 1.00 . E E .  68 GLN CG   1 1 
        1  12010 5 2  68 GLN H    H -105.005 -32.480  -87.289 1.00 . E E .  68 GLN H    1 1 
        1  12011 5 2  68 GLN HA   H -104.050 -31.372  -89.784 1.00 . E E .  68 GLN HA   1 1 
        1  12012 5 2  68 GLN HB2  H -103.496 -34.136  -89.081 1.00 . E E .  68 GLN HB2  1 1 
        1  12013 5 2  68 GLN HB3  H -104.382 -33.980  -90.583 1.00 . E E .  68 GLN HB3  1 1 
        1  12014 5 2  68 GLN HE21 H -101.444 -34.271  -92.665 1.00 . E E .  68 GLN HE21 1 1 
        1  12015 5 2  68 GLN HE22 H -100.499 -35.490  -91.956 1.00 . E E .  68 GLN HE22 1 1 
        1  12016 5 2  68 GLN HG2  H -102.669 -32.830  -91.620 1.00 . E E .  68 GLN HG2  1 1 
        1  12017 5 2  68 GLN HG3  H -101.956 -32.316  -90.098 1.00 . E E .  68 GLN HG3  1 1 
        1  12018 5 2  68 GLN N    N -104.274 -32.172  -87.864 1.00 . E E .  68 GLN N    1 1 
        1  12019 5 2  68 GLN NE2  N -101.111 -34.730  -91.866 1.00 . E E .  68 GLN NE2  1 1 
        1  12020 5 2  68 GLN O    O -106.824 -32.617  -88.967 1.00 . E E .  68 GLN O    1 1 
        1  12021 5 2  68 GLN OE1  O -101.098 -34.860  -89.616 1.00 . E E .  68 GLN OE1  1 1 
        1  12022 5 2  69 SER C    C -107.504 -34.093  -91.905 1.00 . E E .  69 SER C    1 1 
        1  12023 5 2  69 SER CA   C -107.429 -32.578  -91.724 1.00 . E E .  69 SER CA   1 1 
        1  12024 5 2  69 SER CB   C -107.523 -31.922  -93.102 1.00 . E E .  69 SER CB   1 1 
        1  12025 5 2  69 SER H    H -105.388 -32.056  -91.667 1.00 . E E .  69 SER H    1 1 
        1  12026 5 2  69 SER HA   H -108.249 -32.243  -91.107 1.00 . E E .  69 SER HA   1 1 
        1  12027 5 2  69 SER HB2  H -106.744 -32.312  -93.733 1.00 . E E .  69 SER HB2  1 1 
        1  12028 5 2  69 SER HB3  H -108.482 -32.168  -93.541 1.00 . E E .  69 SER HB3  1 1 
        1  12029 5 2  69 SER HG   H -106.521 -30.332  -92.639 1.00 . E E .  69 SER HG   1 1 
        1  12030 5 2  69 SER N    N -106.157 -32.235  -91.087 1.00 . E E .  69 SER N    1 1 
        1  12031 5 2  69 SER O    O -106.554 -34.805  -91.566 1.00 . E E .  69 SER O    1 1 
        1  12032 5 2  69 SER OG   O -107.380 -30.521  -93.023 1.00 . E E .  69 SER OG   1 1 
        1  12033 5 2  70 PRO C    C -108.150 -36.155  -94.300 1.00 . E E .  70 PRO C    1 1 
        1  12034 5 2  70 PRO CA   C -108.705 -35.987  -92.888 1.00 . E E .  70 PRO CA   1 1 
        1  12035 5 2  70 PRO CB   C -110.209 -36.283  -92.893 1.00 . E E .  70 PRO CB   1 1 
        1  12036 5 2  70 PRO CD   C -109.977 -34.017  -92.263 1.00 . E E .  70 PRO CD   1 1 
        1  12037 5 2  70 PRO CG   C -110.827 -35.214  -92.068 1.00 . E E .  70 PRO CG   1 1 
        1  12038 5 2  70 PRO HA   H -108.208 -36.648  -92.198 1.00 . E E .  70 PRO HA   1 1 
        1  12039 5 2  70 PRO HB2  H -110.592 -36.247  -93.904 1.00 . E E .  70 PRO HB2  1 1 
        1  12040 5 2  70 PRO HB3  H -110.403 -37.248  -92.452 1.00 . E E .  70 PRO HB3  1 1 
        1  12041 5 2  70 PRO HD2  H -110.275 -33.478  -93.153 1.00 . E E .  70 PRO HD2  1 1 
        1  12042 5 2  70 PRO HD3  H -110.006 -33.378  -91.395 1.00 . E E .  70 PRO HD3  1 1 
        1  12043 5 2  70 PRO HG2  H -111.837 -35.020  -92.405 1.00 . E E .  70 PRO HG2  1 1 
        1  12044 5 2  70 PRO HG3  H -110.827 -35.498  -91.027 1.00 . E E .  70 PRO HG3  1 1 
        1  12045 5 2  70 PRO N    N -108.637 -34.599  -92.423 1.00 . E E .  70 PRO N    1 1 
        1  12046 5 2  70 PRO O    O -107.878 -35.165  -94.971 1.00 . E E .  70 PRO O    1 1 
        1  12047 5 2  71 LYS C    C -108.640 -38.786  -96.593 1.00 . E E .  71 LYS C    1 1 
        1  12048 5 2  71 LYS CA   C -107.659 -37.716  -96.127 1.00 . E E .  71 LYS CA   1 1 
        1  12049 5 2  71 LYS CB   C -106.247 -38.290  -96.271 1.00 . E E .  71 LYS CB   1 1 
        1  12050 5 2  71 LYS CD   C -103.837 -38.522  -95.450 1.00 . E E .  71 LYS CD   1 1 
        1  12051 5 2  71 LYS CE   C -103.125 -38.103  -96.759 1.00 . E E .  71 LYS CE   1 1 
        1  12052 5 2  71 LYS CG   C -105.198 -37.807  -95.260 1.00 . E E .  71 LYS CG   1 1 
        1  12053 5 2  71 LYS H    H -108.202 -38.138  -94.131 1.00 . E E .  71 LYS H    1 1 
        1  12054 5 2  71 LYS HA   H -107.761 -36.831  -96.738 1.00 . E E .  71 LYS HA   1 1 
        1  12055 5 2  71 LYS HB2  H -106.314 -39.362  -96.184 1.00 . E E .  71 LYS HB2  1 1 
        1  12056 5 2  71 LYS HB3  H -105.894 -38.058  -97.267 1.00 . E E .  71 LYS HB3  1 1 
        1  12057 5 2  71 LYS HD2  H -103.197 -38.280  -94.615 1.00 . E E .  71 LYS HD2  1 1 
        1  12058 5 2  71 LYS HD3  H -104.002 -39.589  -95.466 1.00 . E E .  71 LYS HD3  1 1 
        1  12059 5 2  71 LYS HE2  H -103.815 -38.221  -97.580 1.00 . E E .  71 LYS HE2  1 1 
        1  12060 5 2  71 LYS HE3  H -102.857 -37.058  -96.684 1.00 . E E .  71 LYS HE3  1 1 
        1  12061 5 2  71 LYS HG2  H -105.056 -36.744  -95.384 1.00 . E E .  71 LYS HG2  1 1 
        1  12062 5 2  71 LYS HG3  H -105.560 -37.999  -94.261 1.00 . E E .  71 LYS HG3  1 1 
        1  12063 5 2  71 LYS HZ1  H -102.163 -39.874  -97.292 1.00 . E E .  71 LYS HZ1  1 1 
        1  12064 5 2  71 LYS HZ2  H -101.274 -38.897  -96.224 1.00 . E E .  71 LYS HZ2  1 1 
        1  12065 5 2  71 LYS HZ3  H -101.397 -38.474  -97.865 1.00 . E E .  71 LYS HZ3  1 1 
        1  12066 5 2  71 LYS N    N -107.974 -37.400  -94.733 1.00 . E E .  71 LYS N    1 1 
        1  12067 5 2  71 LYS NZ   N -101.897 -38.897  -97.058 1.00 . E E .  71 LYS NZ   1 1 
        1  12068 5 2  71 LYS O    O -108.907 -39.728  -95.846 1.00 . E E .  71 LYS O    1 1 
        1  12069 5 2  72 LEU C    C -109.290 -41.012  -98.554 1.00 . E E .  72 LEU C    1 1 
        1  12070 5 2  72 LEU CA   C -110.062 -39.699  -98.357 1.00 . E E .  72 LEU CA   1 1 
        1  12071 5 2  72 LEU CB   C -110.742 -39.240  -99.660 1.00 . E E .  72 LEU CB   1 1 
        1  12072 5 2  72 LEU CD1  C -112.796 -40.688  -99.875 1.00 . E E .  72 LEU CD1  1 1 
        1  12073 5 2  72 LEU CD2  C -111.823 -39.666 -101.887 1.00 . E E .  72 LEU CD2  1 1 
        1  12074 5 2  72 LEU CG   C -111.521 -40.247 -100.527 1.00 . E E .  72 LEU CG   1 1 
        1  12075 5 2  72 LEU H    H -108.930 -37.892  -98.367 1.00 . E E .  72 LEU H    1 1 
        1  12076 5 2  72 LEU HA   H -110.836 -39.884  -97.625 1.00 . E E .  72 LEU HA   1 1 
        1  12077 5 2  72 LEU HB2  H -111.426 -38.451  -99.407 1.00 . E E .  72 LEU HB2  1 1 
        1  12078 5 2  72 LEU HB3  H -109.967 -38.805 -100.280 1.00 . E E .  72 LEU HB3  1 1 
        1  12079 5 2  72 LEU HD11 H -113.538 -39.910  -99.972 1.00 . E E .  72 LEU HD11 1 1 
        1  12080 5 2  72 LEU HD12 H -112.616 -40.886  -98.829 1.00 . E E .  72 LEU HD12 1 1 
        1  12081 5 2  72 LEU HD13 H -113.154 -41.587 -100.356 1.00 . E E .  72 LEU HD13 1 1 
        1  12082 5 2  72 LEU HD21 H -112.004 -40.467 -102.589 1.00 . E E .  72 LEU HD21 1 1 
        1  12083 5 2  72 LEU HD22 H -110.982 -39.077 -102.222 1.00 . E E .  72 LEU HD22 1 1 
        1  12084 5 2  72 LEU HD23 H -112.700 -39.039 -101.824 1.00 . E E .  72 LEU HD23 1 1 
        1  12085 5 2  72 LEU HG   H -110.898 -41.120 -100.664 1.00 . E E .  72 LEU HG   1 1 
        1  12086 5 2  72 LEU N    N -109.175 -38.659  -97.809 1.00 . E E .  72 LEU N    1 1 
        1  12087 5 2  72 LEU O    O -108.298 -41.074  -99.280 1.00 . E E .  72 LEU O    1 1 
        1  12088 5 2  73 LEU C    C -109.780 -44.192  -98.964 1.00 . E E .  73 LEU C    1 1 
        1  12089 5 2  73 LEU CA   C -109.070 -43.333  -97.948 1.00 . E E .  73 LEU CA   1 1 
        1  12090 5 2  73 LEU CB   C -109.123 -44.012  -96.589 1.00 . E E .  73 LEU CB   1 1 
        1  12091 5 2  73 LEU CD1  C -106.892 -44.218  -95.503 1.00 . E E .  73 LEU CD1  1 1 
        1  12092 5 2  73 LEU CD2  C -108.550 -46.086  -95.374 1.00 . E E .  73 LEU CD2  1 1 
        1  12093 5 2  73 LEU CG   C -107.999 -44.974  -96.237 1.00 . E E .  73 LEU CG   1 1 
        1  12094 5 2  73 LEU H    H -110.527 -41.956  -97.303 1.00 . E E .  73 LEU H    1 1 
        1  12095 5 2  73 LEU HA   H -108.041 -43.191  -98.243 1.00 . E E .  73 LEU HA   1 1 
        1  12096 5 2  73 LEU HB2  H -109.136 -43.241  -95.837 1.00 . E E .  73 LEU HB2  1 1 
        1  12097 5 2  73 LEU HB3  H -110.061 -44.549  -96.527 1.00 . E E .  73 LEU HB3  1 1 
        1  12098 5 2  73 LEU HD11 H -105.989 -44.237  -96.095 1.00 . E E .  73 LEU HD11 1 1 
        1  12099 5 2  73 LEU HD12 H -106.706 -44.689  -94.548 1.00 . E E .  73 LEU HD12 1 1 
        1  12100 5 2  73 LEU HD13 H -107.198 -43.195  -95.346 1.00 . E E .  73 LEU HD13 1 1 
        1  12101 5 2  73 LEU HD21 H -108.374 -47.036  -95.856 1.00 . E E .  73 LEU HD21 1 1 
        1  12102 5 2  73 LEU HD22 H -109.612 -45.942  -95.238 1.00 . E E .  73 LEU HD22 1 1 
        1  12103 5 2  73 LEU HD23 H -108.058 -46.073  -94.413 1.00 . E E .  73 LEU HD23 1 1 
        1  12104 5 2  73 LEU HG   H -107.595 -45.394  -97.148 1.00 . E E .  73 LEU HG   1 1 
        1  12105 5 2  73 LEU N    N -109.742 -42.058  -97.882 1.00 . E E .  73 LEU N    1 1 
        1  12106 5 2  73 LEU O    O -109.159 -44.762  -99.858 1.00 . E E .  73 LEU O    1 1 
        1  12107 5 2  74 ILE C    C -113.174 -44.319 -100.072 1.00 . E E .  74 ILE C    1 1 
        1  12108 5 2  74 ILE CA   C -111.894 -45.070  -99.736 1.00 . E E .  74 ILE CA   1 1 
        1  12109 5 2  74 ILE CB   C -112.195 -46.456  -99.132 1.00 . E E .  74 ILE CB   1 1 
        1  12110 5 2  74 ILE CD1  C -111.048 -48.691  -98.589 1.00 . E E .  74 ILE CD1  1 1 
        1  12111 5 2  74 ILE CG1  C -111.008 -47.388  -99.372 1.00 . E E .  74 ILE CG1  1 1 
        1  12112 5 2  74 ILE CG2  C -113.446 -47.054  -99.733 1.00 . E E .  74 ILE CG2  1 1 
        1  12113 5 2  74 ILE H    H -111.535 -43.803  -98.091 1.00 . E E .  74 ILE H    1 1 
        1  12114 5 2  74 ILE HA   H -111.332 -45.209 -100.648 1.00 . E E .  74 ILE HA   1 1 
        1  12115 5 2  74 ILE HB   H -112.342 -46.345  -98.067 1.00 . E E .  74 ILE HB   1 1 
        1  12116 5 2  74 ILE HD11 H -111.277 -49.506  -99.259 1.00 . E E .  74 ILE HD11 1 1 
        1  12117 5 2  74 ILE HD12 H -111.809 -48.628  -97.825 1.00 . E E .  74 ILE HD12 1 1 
        1  12118 5 2  74 ILE HD13 H -110.087 -48.863  -98.128 1.00 . E E .  74 ILE HD13 1 1 
        1  12119 5 2  74 ILE HG12 H -110.969 -47.628 -100.423 1.00 . E E .  74 ILE HG12 1 1 
        1  12120 5 2  74 ILE HG13 H -110.102 -46.856  -99.112 1.00 . E E .  74 ILE HG13 1 1 
        1  12121 5 2  74 ILE HG21 H -114.078 -47.434  -98.945 1.00 . E E .  74 ILE HG21 1 1 
        1  12122 5 2  74 ILE HG22 H -113.175 -47.861 -100.398 1.00 . E E .  74 ILE HG22 1 1 
        1  12123 5 2  74 ILE HG23 H -113.978 -46.295 -100.287 1.00 . E E .  74 ILE HG23 1 1 
        1  12124 5 2  74 ILE N    N -111.095 -44.282  -98.824 1.00 . E E .  74 ILE N    1 1 
        1  12125 5 2  74 ILE O    O -113.793 -43.739  -99.192 1.00 . E E .  74 ILE O    1 1 
        1  12126 5 2  75 TYR C    C -115.708 -44.888 -102.378 1.00 . E E .  75 TYR C    1 1 
        1  12127 5 2  75 TYR CA   C -114.842 -43.787 -101.778 1.00 . E E .  75 TYR CA   1 1 
        1  12128 5 2  75 TYR CB   C -114.691 -42.614 -102.747 1.00 . E E .  75 TYR CB   1 1 
        1  12129 5 2  75 TYR CD1  C -114.323 -43.357 -105.150 1.00 . E E .  75 TYR CD1  1 1 
        1  12130 5 2  75 TYR CD2  C -112.454 -42.519 -103.915 1.00 . E E .  75 TYR CD2  1 1 
        1  12131 5 2  75 TYR CE1  C -113.499 -43.547 -106.274 1.00 . E E .  75 TYR CE1  1 1 
        1  12132 5 2  75 TYR CE2  C -111.624 -42.710 -105.024 1.00 . E E .  75 TYR CE2  1 1 
        1  12133 5 2  75 TYR CG   C -113.805 -42.849 -103.954 1.00 . E E .  75 TYR CG   1 1 
        1  12134 5 2  75 TYR CZ   C -112.146 -43.222 -106.194 1.00 . E E .  75 TYR CZ   1 1 
        1  12135 5 2  75 TYR H    H -112.988 -44.775 -102.008 1.00 . E E .  75 TYR H    1 1 
        1  12136 5 2  75 TYR HA   H -115.349 -43.421 -100.896 1.00 . E E .  75 TYR HA   1 1 
        1  12137 5 2  75 TYR HB2  H -115.671 -42.347 -103.106 1.00 . E E .  75 TYR HB2  1 1 
        1  12138 5 2  75 TYR HB3  H -114.298 -41.773 -102.193 1.00 . E E .  75 TYR HB3  1 1 
        1  12139 5 2  75 TYR HD1  H -115.368 -43.621 -105.207 1.00 . E E .  75 TYR HD1  1 1 
        1  12140 5 2  75 TYR HD2  H -112.035 -42.117 -103.004 1.00 . E E .  75 TYR HD2  1 1 
        1  12141 5 2  75 TYR HE1  H -113.911 -43.939 -107.191 1.00 . E E .  75 TYR HE1  1 1 
        1  12142 5 2  75 TYR HE2  H -110.575 -42.459 -104.963 1.00 . E E .  75 TYR HE2  1 1 
        1  12143 5 2  75 TYR HH   H -110.470 -42.964 -107.065 1.00 . E E .  75 TYR HH   1 1 
        1  12144 5 2  75 TYR N    N -113.546 -44.308 -101.351 1.00 . E E .  75 TYR N    1 1 
        1  12145 5 2  75 TYR O    O -115.203 -45.942 -102.787 1.00 . E E .  75 TYR O    1 1 
        1  12146 5 2  75 TYR OH   O -111.303 -43.397 -107.268 1.00 . E E .  75 TYR OH   1 1 
        1  12147 5 2  76 TRP C    C -117.835 -46.932 -102.099 1.00 . E E .  76 TRP C    1 1 
        1  12148 5 2  76 TRP CA   C -118.004 -45.617 -102.860 1.00 . E E .  76 TRP CA   1 1 
        1  12149 5 2  76 TRP CB   C -117.902 -45.869 -104.374 1.00 . E E .  76 TRP CB   1 1 
        1  12150 5 2  76 TRP CD1  C -119.429 -43.876 -105.094 1.00 . E E .  76 TRP CD1  1 1 
        1  12151 5 2  76 TRP CD2  C -117.900 -44.472 -106.622 1.00 . E E .  76 TRP CD2  1 1 
        1  12152 5 2  76 TRP CE2  C -118.654 -43.394 -107.132 1.00 . E E .  76 TRP CE2  1 1 
        1  12153 5 2  76 TRP CE3  C -116.878 -45.016 -107.411 1.00 . E E .  76 TRP CE3  1 1 
        1  12154 5 2  76 TRP CG   C -118.397 -44.757 -105.308 1.00 . E E .  76 TRP CG   1 1 
        1  12155 5 2  76 TRP CH2  C -117.416 -43.408 -109.144 1.00 . E E .  76 TRP CH2  1 1 
        1  12156 5 2  76 TRP CZ2  C -118.419 -42.851 -108.394 1.00 . E E .  76 TRP CZ2  1 1 
        1  12157 5 2  76 TRP CZ3  C -116.647 -44.479 -108.661 1.00 . E E .  76 TRP CZ3  1 1 
        1  12158 5 2  76 TRP H    H -117.334 -43.777 -102.064 1.00 . E E .  76 TRP H    1 1 
        1  12159 5 2  76 TRP HA   H -118.988 -45.226 -102.645 1.00 . E E .  76 TRP HA   1 1 
        1  12160 5 2  76 TRP HB2  H -116.867 -46.054 -104.610 1.00 . E E .  76 TRP HB2  1 1 
        1  12161 5 2  76 TRP HB3  H -118.458 -46.770 -104.596 1.00 . E E .  76 TRP HB3  1 1 
        1  12162 5 2  76 TRP HD1  H -120.026 -43.830 -104.195 1.00 . E E .  76 TRP HD1  1 1 
        1  12163 5 2  76 TRP HE1  H -120.232 -42.324 -106.281 1.00 . E E .  76 TRP HE1  1 1 
        1  12164 5 2  76 TRP HE3  H -116.282 -45.840 -107.048 1.00 . E E .  76 TRP HE3  1 1 
        1  12165 5 2  76 TRP HH2  H -117.209 -43.011 -110.127 1.00 . E E .  76 TRP HH2  1 1 
        1  12166 5 2  76 TRP HZ2  H -119.008 -42.027 -108.769 1.00 . E E .  76 TRP HZ2  1 1 
        1  12167 5 2  76 TRP HZ3  H -115.865 -44.893 -109.280 1.00 . E E .  76 TRP HZ3  1 1 
        1  12168 5 2  76 TRP N    N -117.015 -44.635 -102.414 1.00 . E E .  76 TRP N    1 1 
        1  12169 5 2  76 TRP NE1  N -119.578 -43.047 -106.181 1.00 . E E .  76 TRP NE1  1 1 
        1  12170 5 2  76 TRP O    O -118.134 -48.014 -102.632 1.00 . E E .  76 TRP O    1 1 
        1  12171 5 2  77 ALA C    C -115.942 -48.909 -100.383 1.00 . E E .  77 ALA C    1 1 
        1  12172 5 2  77 ALA CA   C -117.052 -47.942  -99.943 1.00 . E E .  77 ALA CA   1 1 
        1  12173 5 2  77 ALA CB   C -118.318 -48.717  -99.570 1.00 . E E .  77 ALA CB   1 1 
        1  12174 5 2  77 ALA H    H -117.146 -45.912 -100.538 1.00 . E E .  77 ALA H    1 1 
        1  12175 5 2  77 ALA HA   H -116.700 -47.489  -99.027 1.00 . E E .  77 ALA HA   1 1 
        1  12176 5 2  77 ALA HB1  H -119.179 -48.229 -100.002 1.00 . E E .  77 ALA HB1  1 1 
        1  12177 5 2  77 ALA HB2  H -118.421 -48.744  -98.495 1.00 . E E .  77 ALA HB2  1 1 
        1  12178 5 2  77 ALA HB3  H -118.248 -49.726  -99.950 1.00 . E E .  77 ALA HB3  1 1 
        1  12179 5 2  77 ALA N    N -117.350 -46.816 -100.857 1.00 . E E .  77 ALA N    1 1 
        1  12180 5 2  77 ALA O    O -115.136 -49.339  -99.552 1.00 . E E .  77 ALA O    1 1 
        1  12181 5 2  78 SER C    C -113.702 -49.410 -102.774 1.00 . E E .  78 SER C    1 1 
        1  12182 5 2  78 SER CA   C -114.906 -50.155 -102.234 1.00 . E E .  78 SER CA   1 1 
        1  12183 5 2  78 SER CB   C -115.499 -51.042 -103.326 1.00 . E E .  78 SER CB   1 1 
        1  12184 5 2  78 SER H    H -116.592 -48.877 -102.274 1.00 . E E .  78 SER H    1 1 
        1  12185 5 2  78 SER HA   H -114.563 -50.798 -101.437 1.00 . E E .  78 SER HA   1 1 
        1  12186 5 2  78 SER HB2  H -116.223 -50.480 -103.890 1.00 . E E .  78 SER HB2  1 1 
        1  12187 5 2  78 SER HB3  H -114.707 -51.364 -103.990 1.00 . E E .  78 SER HB3  1 1 
        1  12188 5 2  78 SER HG   H -115.860 -52.233 -101.841 1.00 . E E .  78 SER HG   1 1 
        1  12189 5 2  78 SER N    N -115.913 -49.251 -101.674 1.00 . E E .  78 SER N    1 1 
        1  12190 5 2  78 SER O    O -112.685 -49.325 -102.100 1.00 . E E .  78 SER O    1 1 
        1  12191 5 2  78 SER OG   O -116.136 -52.167 -102.758 1.00 . E E .  78 SER OG   1 1 
        1  12192 5 2  79 THR C    C -111.719 -47.538 -103.793 1.00 . E E .  79 THR C    1 1 
        1  12193 5 2  79 THR CA   C -112.643 -48.359 -104.688 1.00 . E E .  79 THR CA   1 1 
        1  12194 5 2  79 THR CB   C -112.999 -47.548 -105.958 1.00 . E E .  79 THR CB   1 1 
        1  12195 5 2  79 THR CG2  C -114.402 -47.892 -106.486 1.00 . E E .  79 THR CG2  1 1 
        1  12196 5 2  79 THR H    H -114.668 -48.935 -104.455 1.00 . E E .  79 THR H    1 1 
        1  12197 5 2  79 THR HA   H -112.085 -49.227 -105.009 1.00 . E E .  79 THR HA   1 1 
        1  12198 5 2  79 THR HB   H -112.277 -47.788 -106.725 1.00 . E E .  79 THR HB   1 1 
        1  12199 5 2  79 THR HG1  H -112.443 -46.048 -104.839 1.00 . E E .  79 THR HG1  1 1 
        1  12200 5 2  79 THR HG21 H -114.632 -48.921 -106.254 1.00 . E E .  79 THR HG21 1 1 
        1  12201 5 2  79 THR HG22 H -114.429 -47.749 -107.556 1.00 . E E .  79 THR HG22 1 1 
        1  12202 5 2  79 THR HG23 H -115.130 -47.246 -106.018 1.00 . E E .  79 THR HG23 1 1 
        1  12203 5 2  79 THR N    N -113.819 -48.849 -103.972 1.00 . E E .  79 THR N    1 1 
        1  12204 5 2  79 THR O    O -112.149 -46.587 -103.144 1.00 . E E .  79 THR O    1 1 
        1  12205 5 2  79 THR OG1  O -112.905 -46.151 -105.674 1.00 . E E .  79 THR OG1  1 1 
        1  12206 5 2  80 ARG C    C -109.230 -45.794 -103.584 1.00 . E E .  80 ARG C    1 1 
        1  12207 5 2  80 ARG CA   C -109.419 -47.201 -103.036 1.00 . E E .  80 ARG CA   1 1 
        1  12208 5 2  80 ARG CB   C -108.089 -47.941 -103.134 1.00 . E E .  80 ARG CB   1 1 
        1  12209 5 2  80 ARG CD   C -106.606 -49.469 -101.884 1.00 . E E .  80 ARG CD   1 1 
        1  12210 5 2  80 ARG CG   C -108.027 -49.221 -102.358 1.00 . E E .  80 ARG CG   1 1 
        1  12211 5 2  80 ARG CZ   C -106.139 -51.862 -102.317 1.00 . E E .  80 ARG CZ   1 1 
        1  12212 5 2  80 ARG H    H -110.186 -48.709 -104.297 1.00 . E E .  80 ARG H    1 1 
        1  12213 5 2  80 ARG HA   H -109.701 -47.137 -101.997 1.00 . E E .  80 ARG HA   1 1 
        1  12214 5 2  80 ARG HB2  H -107.897 -48.166 -104.170 1.00 . E E .  80 ARG HB2  1 1 
        1  12215 5 2  80 ARG HB3  H -107.307 -47.282 -102.779 1.00 . E E .  80 ARG HB3  1 1 
        1  12216 5 2  80 ARG HD2  H -105.921 -49.239 -102.685 1.00 . E E .  80 ARG HD2  1 1 
        1  12217 5 2  80 ARG HD3  H -106.397 -48.821 -101.045 1.00 . E E .  80 ARG HD3  1 1 
        1  12218 5 2  80 ARG HE   H -106.501 -51.073 -100.526 1.00 . E E .  80 ARG HE   1 1 
        1  12219 5 2  80 ARG HG2  H -108.684 -49.154 -101.503 1.00 . E E .  80 ARG HG2  1 1 
        1  12220 5 2  80 ARG HG3  H -108.341 -50.039 -102.988 1.00 . E E .  80 ARG HG3  1 1 
        1  12221 5 2  80 ARG HH11 H -106.108 -50.700 -103.979 1.00 . E E .  80 ARG HH11 1 1 
        1  12222 5 2  80 ARG HH12 H -105.794 -52.382 -104.246 1.00 . E E .  80 ARG HH12 1 1 
        1  12223 5 2  80 ARG HH21 H -106.095 -53.276 -100.867 1.00 . E E .  80 ARG HH21 1 1 
        1  12224 5 2  80 ARG HH22 H -105.788 -53.851 -102.472 1.00 . E E .  80 ARG HH22 1 1 
        1  12225 5 2  80 ARG N    N -110.450 -47.933 -103.760 1.00 . E E .  80 ARG N    1 1 
        1  12226 5 2  80 ARG NE   N -106.416 -50.860 -101.479 1.00 . E E .  80 ARG NE   1 1 
        1  12227 5 2  80 ARG NH1  N -106.003 -51.629 -103.623 1.00 . E E .  80 ARG NH1  1 1 
        1  12228 5 2  80 ARG NH2  N -105.995 -53.099 -101.846 1.00 . E E .  80 ARG NH2  1 1 
        1  12229 5 2  80 ARG O    O -109.861 -45.403 -104.562 1.00 . E E .  80 ARG O    1 1 
        1  12230 5 2  81 GLU C    C -106.598 -43.752 -104.091 1.00 . E E .  81 GLU C    1 1 
        1  12231 5 2  81 GLU CA   C -107.992 -43.723 -103.454 1.00 . E E .  81 GLU CA   1 1 
        1  12232 5 2  81 GLU CB   C -108.069 -42.701 -102.326 1.00 . E E .  81 GLU CB   1 1 
        1  12233 5 2  81 GLU CD   C -108.001 -40.484 -103.501 1.00 . E E .  81 GLU CD   1 1 
        1  12234 5 2  81 GLU CG   C -108.827 -41.456 -102.697 1.00 . E E .  81 GLU CG   1 1 
        1  12235 5 2  81 GLU H    H -107.857 -45.408 -102.187 1.00 . E E .  81 GLU H    1 1 
        1  12236 5 2  81 GLU HA   H -108.707 -43.447 -104.215 1.00 . E E .  81 GLU HA   1 1 
        1  12237 5 2  81 GLU HB2  H -108.555 -43.158 -101.478 1.00 . E E .  81 GLU HB2  1 1 
        1  12238 5 2  81 GLU HB3  H -107.063 -42.427 -102.041 1.00 . E E .  81 GLU HB3  1 1 
        1  12239 5 2  81 GLU HG2  H -109.693 -41.736 -103.277 1.00 . E E .  81 GLU HG2  1 1 
        1  12240 5 2  81 GLU HG3  H -109.158 -40.969 -101.791 1.00 . E E .  81 GLU HG3  1 1 
        1  12241 5 2  81 GLU N    N -108.341 -45.041 -102.956 1.00 . E E .  81 GLU N    1 1 
        1  12242 5 2  81 GLU O    O -105.827 -44.691 -103.868 1.00 . E E .  81 GLU O    1 1 
        1  12243 5 2  81 GLU OE1  O -106.826 -40.276 -103.141 1.00 . E E .  81 GLU OE1  1 1 
        1  12244 5 2  81 GLU OE2  O -108.525 -39.922 -104.487 1.00 . E E .  81 GLU OE2  1 1 
        1  12245 5 2  82 SER C    C -103.833 -42.455 -104.638 1.00 . E E .  82 SER C    1 1 
        1  12246 5 2  82 SER CA   C -105.001 -42.650 -105.607 1.00 . E E .  82 SER CA   1 1 
        1  12247 5 2  82 SER CB   C -105.013 -41.544 -106.682 1.00 . E E .  82 SER CB   1 1 
        1  12248 5 2  82 SER H    H -106.955 -42.030 -105.045 1.00 . E E .  82 SER H    1 1 
        1  12249 5 2  82 SER HA   H -104.848 -43.595 -106.110 1.00 . E E .  82 SER HA   1 1 
        1  12250 5 2  82 SER HB2  H -105.633 -40.732 -106.345 1.00 . E E .  82 SER HB2  1 1 
        1  12251 5 2  82 SER HB3  H -104.003 -41.177 -106.813 1.00 . E E .  82 SER HB3  1 1 
        1  12252 5 2  82 SER HG   H -105.080 -41.519 -108.631 1.00 . E E .  82 SER HG   1 1 
        1  12253 5 2  82 SER N    N -106.290 -42.734 -104.899 1.00 . E E .  82 SER N    1 1 
        1  12254 5 2  82 SER O    O -103.601 -41.343 -104.130 1.00 . E E .  82 SER O    1 1 
        1  12255 5 2  82 SER OG   O -105.519 -42.010 -107.932 1.00 . E E .  82 SER OG   1 1 
        1  12256 5 2  83 GLY C    C -102.335 -44.166 -102.107 1.00 . E E .  83 GLY C    1 1 
        1  12257 5 2  83 GLY CA   C -101.980 -43.576 -103.462 1.00 . E E .  83 GLY CA   1 1 
        1  12258 5 2  83 GLY H    H -103.374 -44.389 -104.831 1.00 . E E .  83 GLY H    1 1 
        1  12259 5 2  83 GLY HA2  H -101.186 -44.164 -103.899 1.00 . E E .  83 GLY HA2  1 1 
        1  12260 5 2  83 GLY HA3  H -101.627 -42.565 -103.320 1.00 . E E .  83 GLY HA3  1 1 
        1  12261 5 2  83 GLY N    N -103.115 -43.553 -104.389 1.00 . E E .  83 GLY N    1 1 
        1  12262 5 2  83 GLY O    O -101.762 -43.785 -101.080 1.00 . E E .  83 GLY O    1 1 
        1  12263 5 2  84 VAL C    C -103.410 -47.236 -100.859 1.00 . E E .  84 VAL C    1 1 
        1  12264 5 2  84 VAL CA   C -103.735 -45.736 -100.872 1.00 . E E .  84 VAL CA   1 1 
        1  12265 5 2  84 VAL CB   C -105.242 -45.480 -100.610 1.00 . E E .  84 VAL CB   1 1 
        1  12266 5 2  84 VAL CG1  C -105.795 -46.445  -99.538 1.00 . E E .  84 VAL CG1  1 1 
        1  12267 5 2  84 VAL CG2  C -105.474 -44.007 -100.230 1.00 . E E .  84 VAL CG2  1 1 
        1  12268 5 2  84 VAL H    H -103.702 -45.352 -102.956 1.00 . E E .  84 VAL H    1 1 
        1  12269 5 2  84 VAL HA   H -103.184 -45.283 -100.060 1.00 . E E .  84 VAL HA   1 1 
        1  12270 5 2  84 VAL HB   H -105.773 -45.679 -101.532 1.00 . E E .  84 VAL HB   1 1 
        1  12271 5 2  84 VAL HG11 H -106.132 -47.355 -100.012 1.00 . E E .  84 VAL HG11 1 1 
        1  12272 5 2  84 VAL HG12 H -106.624 -45.978  -99.027 1.00 . E E .  84 VAL HG12 1 1 
        1  12273 5 2  84 VAL HG13 H -105.017 -46.676  -98.826 1.00 . E E .  84 VAL HG13 1 1 
        1  12274 5 2  84 VAL HG21 H -106.343 -43.932  -99.592 1.00 . E E .  84 VAL HG21 1 1 
        1  12275 5 2  84 VAL HG22 H -105.634 -43.426 -101.126 1.00 . E E .  84 VAL HG22 1 1 
        1  12276 5 2  84 VAL HG23 H -104.609 -43.630  -99.705 1.00 . E E .  84 VAL HG23 1 1 
        1  12277 5 2  84 VAL N    N -103.285 -45.096 -102.107 1.00 . E E .  84 VAL N    1 1 
        1  12278 5 2  84 VAL O    O -103.917 -47.997 -101.695 1.00 . E E .  84 VAL O    1 1 
        1  12279 5 2  85 PRO C    C -103.083 -50.158  -99.879 1.00 . E E .  85 PRO C    1 1 
        1  12280 5 2  85 PRO CA   C -102.061 -49.022  -99.702 1.00 . E E .  85 PRO CA   1 1 
        1  12281 5 2  85 PRO CB   C -101.562 -48.982  -98.259 1.00 . E E .  85 PRO CB   1 1 
        1  12282 5 2  85 PRO CD   C -101.923 -46.700  -98.968 1.00 . E E .  85 PRO CD   1 1 
        1  12283 5 2  85 PRO CG   C -101.067 -47.575  -98.084 1.00 . E E .  85 PRO CG   1 1 
        1  12284 5 2  85 PRO HA   H -101.216 -49.197 -100.345 1.00 . E E .  85 PRO HA   1 1 
        1  12285 5 2  85 PRO HB2  H -102.372 -49.192  -97.573 1.00 . E E .  85 PRO HB2  1 1 
        1  12286 5 2  85 PRO HB3  H -100.752 -49.680  -98.118 1.00 . E E .  85 PRO HB3  1 1 
        1  12287 5 2  85 PRO HD2  H -102.672 -46.186  -98.380 1.00 . E E .  85 PRO HD2  1 1 
        1  12288 5 2  85 PRO HD3  H -101.313 -45.995  -99.511 1.00 . E E .  85 PRO HD3  1 1 
        1  12289 5 2  85 PRO HG2  H -101.170 -47.274  -97.050 1.00 . E E .  85 PRO HG2  1 1 
        1  12290 5 2  85 PRO HG3  H -100.035 -47.504  -98.391 1.00 . E E .  85 PRO HG3  1 1 
        1  12291 5 2  85 PRO N    N -102.556 -47.654  -99.905 1.00 . E E .  85 PRO N    1 1 
        1  12292 5 2  85 PRO O    O -104.294 -49.954  -99.745 1.00 . E E .  85 PRO O    1 1 
        1  12293 5 2  86 ASP C    C -104.087 -52.955  -99.112 1.00 . E E .  86 ASP C    1 1 
        1  12294 5 2  86 ASP CA   C -103.353 -52.556 -100.368 1.00 . E E .  86 ASP CA   1 1 
        1  12295 5 2  86 ASP CB   C -102.459 -53.721 -100.808 1.00 . E E .  86 ASP CB   1 1 
        1  12296 5 2  86 ASP CG   C -102.429 -53.894 -102.313 1.00 . E E .  86 ASP CG   1 1 
        1  12297 5 2  86 ASP H    H -101.585 -51.412 -100.262 1.00 . E E .  86 ASP H    1 1 
        1  12298 5 2  86 ASP HA   H -104.077 -52.373 -101.146 1.00 . E E .  86 ASP HA   1 1 
        1  12299 5 2  86 ASP HB2  H -101.453 -53.541 -100.459 1.00 . E E .  86 ASP HB2  1 1 
        1  12300 5 2  86 ASP HB3  H -102.826 -54.631 -100.356 1.00 . E E .  86 ASP HB3  1 1 
        1  12301 5 2  86 ASP N    N -102.559 -51.345 -100.177 1.00 . E E .  86 ASP N    1 1 
        1  12302 5 2  86 ASP O    O -105.243 -53.370  -99.171 1.00 . E E .  86 ASP O    1 1 
        1  12303 5 2  86 ASP OD1  O -103.452 -54.353 -102.866 1.00 . E E .  86 ASP OD1  1 1 
        1  12304 5 2  86 ASP OD2  O -101.392 -53.578 -102.945 1.00 . E E .  86 ASP OD2  1 1 
        1  12305 5 2  87 ARG C    C -105.319 -52.877  -96.337 1.00 . E E .  87 ARG C    1 1 
        1  12306 5 2  87 ARG CA   C -103.863 -53.248  -96.665 1.00 . E E .  87 ARG CA   1 1 
        1  12307 5 2  87 ARG CB   C -102.894 -52.752  -95.590 1.00 . E E .  87 ARG CB   1 1 
        1  12308 5 2  87 ARG CD   C -100.775 -51.413  -95.551 1.00 . E E .  87 ARG CD   1 1 
        1  12309 5 2  87 ARG CG   C -102.236 -51.442  -95.950 1.00 . E E .  87 ARG CG   1 1 
        1  12310 5 2  87 ARG CZ   C -100.488 -49.475  -94.050 1.00 . E E .  87 ARG CZ   1 1 
        1  12311 5 2  87 ARG H    H -102.476 -52.476  -98.053 1.00 . E E .  87 ARG H    1 1 
        1  12312 5 2  87 ARG HA   H -103.812 -54.327  -96.655 1.00 . E E .  87 ARG HA   1 1 
        1  12313 5 2  87 ARG HB2  H -103.436 -52.624  -94.666 1.00 . E E .  87 ARG HB2  1 1 
        1  12314 5 2  87 ARG HB3  H -102.128 -53.501  -95.442 1.00 . E E .  87 ARG HB3  1 1 
        1  12315 5 2  87 ARG HD2  H -100.630 -52.031  -94.678 1.00 . E E .  87 ARG HD2  1 1 
        1  12316 5 2  87 ARG HD3  H -100.176 -51.797  -96.364 1.00 . E E .  87 ARG HD3  1 1 
        1  12317 5 2  87 ARG HE   H  -99.974 -49.513  -95.972 1.00 . E E .  87 ARG HE   1 1 
        1  12318 5 2  87 ARG HG2  H -102.310 -51.292  -97.016 1.00 . E E .  87 ARG HG2  1 1 
        1  12319 5 2  87 ARG HG3  H -102.754 -50.639  -95.446 1.00 . E E .  87 ARG HG3  1 1 
        1  12320 5 2  87 ARG HH11 H -101.283 -51.111  -93.163 1.00 . E E .  87 ARG HH11 1 1 
        1  12321 5 2  87 ARG HH12 H -101.088 -49.731  -92.134 1.00 . E E .  87 ARG HH12 1 1 
        1  12322 5 2  87 ARG HH21 H  -99.714 -47.699  -94.634 1.00 . E E .  87 ARG HH21 1 1 
        1  12323 5 2  87 ARG HH22 H -100.193 -47.789  -92.971 1.00 . E E .  87 ARG HH22 1 1 
        1  12324 5 2  87 ARG N    N -103.391 -52.819  -97.985 1.00 . E E .  87 ARG N    1 1 
        1  12325 5 2  87 ARG NE   N -100.363 -50.046  -95.247 1.00 . E E .  87 ARG NE   1 1 
        1  12326 5 2  87 ARG NH1  N -100.995 -50.162  -93.032 1.00 . E E .  87 ARG NH1  1 1 
        1  12327 5 2  87 ARG NH2  N -100.100 -48.217  -93.870 1.00 . E E .  87 ARG NH2  1 1 
        1  12328 5 2  87 ARG O    O -106.098 -53.765  -95.965 1.00 . E E .  87 ARG O    1 1 
        1  12329 5 2  88 PHE C    C -107.963 -51.723  -97.396 1.00 . E E .  88 PHE C    1 1 
        1  12330 5 2  88 PHE CA   C -107.062 -51.114  -96.326 1.00 . E E .  88 PHE CA   1 1 
        1  12331 5 2  88 PHE CB   C -107.171 -49.592  -96.416 1.00 . E E .  88 PHE CB   1 1 
        1  12332 5 2  88 PHE CD1  C -106.380 -48.717  -94.194 1.00 . E E .  88 PHE CD1  1 1 
        1  12333 5 2  88 PHE CD2  C -105.064 -48.253  -96.146 1.00 . E E .  88 PHE CD2  1 1 
        1  12334 5 2  88 PHE CE1  C -105.457 -48.006  -93.394 1.00 . E E .  88 PHE CE1  1 1 
        1  12335 5 2  88 PHE CE2  C -104.136 -47.541  -95.358 1.00 . E E .  88 PHE CE2  1 1 
        1  12336 5 2  88 PHE CG   C -106.185 -48.850  -95.568 1.00 . E E .  88 PHE CG   1 1 
        1  12337 5 2  88 PHE CZ   C -104.335 -47.420  -93.975 1.00 . E E .  88 PHE CZ   1 1 
        1  12338 5 2  88 PHE H    H -104.994 -50.953  -96.790 1.00 . E E .  88 PHE H    1 1 
        1  12339 5 2  88 PHE HA   H -107.421 -51.428  -95.357 1.00 . E E .  88 PHE HA   1 1 
        1  12340 5 2  88 PHE HB2  H -107.021 -49.298  -97.442 1.00 . E E .  88 PHE HB2  1 1 
        1  12341 5 2  88 PHE HB3  H -108.170 -49.303  -96.121 1.00 . E E .  88 PHE HB3  1 1 
        1  12342 5 2  88 PHE HD1  H -107.247 -49.168  -93.734 1.00 . E E .  88 PHE HD1  1 1 
        1  12343 5 2  88 PHE HD2  H -104.899 -48.347  -97.209 1.00 . E E .  88 PHE HD2  1 1 
        1  12344 5 2  88 PHE HE1  H -105.621 -47.920  -92.330 1.00 . E E .  88 PHE HE1  1 1 
        1  12345 5 2  88 PHE HE2  H -103.274 -47.084  -95.820 1.00 . E E .  88 PHE HE2  1 1 
        1  12346 5 2  88 PHE HZ   H -103.627 -46.876  -93.367 1.00 . E E .  88 PHE HZ   1 1 
        1  12347 5 2  88 PHE N    N -105.673 -51.591  -96.485 1.00 . E E .  88 PHE N    1 1 
        1  12348 5 2  88 PHE O    O -107.550 -51.897  -98.545 1.00 . E E .  88 PHE O    1 1 
        1  12349 5 2  89 THR C    C -111.547 -52.562  -97.398 1.00 . E E .  89 THR C    1 1 
        1  12350 5 2  89 THR CA   C -110.129 -52.701  -97.927 1.00 . E E .  89 THR CA   1 1 
        1  12351 5 2  89 THR CB   C -109.829 -54.215  -98.085 1.00 . E E .  89 THR CB   1 1 
        1  12352 5 2  89 THR CG2  C -110.119 -54.673  -99.504 1.00 . E E .  89 THR CG2  1 1 
        1  12353 5 2  89 THR H    H -109.466 -51.890  -96.088 1.00 . E E .  89 THR H    1 1 
        1  12354 5 2  89 THR HA   H -110.065 -52.228  -98.896 1.00 . E E .  89 THR HA   1 1 
        1  12355 5 2  89 THR HB   H -110.465 -54.765  -97.408 1.00 . E E .  89 THR HB   1 1 
        1  12356 5 2  89 THR HG1  H -108.112 -53.727  -97.285 1.00 . E E .  89 THR HG1  1 1 
        1  12357 5 2  89 THR HG21 H -111.081 -55.164  -99.534 1.00 . E E .  89 THR HG21 1 1 
        1  12358 5 2  89 THR HG22 H -109.352 -55.363  -99.823 1.00 . E E .  89 THR HG22 1 1 
        1  12359 5 2  89 THR HG23 H -110.131 -53.817 -100.163 1.00 . E E .  89 THR HG23 1 1 
        1  12360 5 2  89 THR N    N -109.194 -52.050  -97.016 1.00 . E E .  89 THR N    1 1 
        1  12361 5 2  89 THR O    O -112.017 -53.409  -96.635 1.00 . E E .  89 THR O    1 1 
        1  12362 5 2  89 THR OG1  O -108.461 -54.489  -97.753 1.00 . E E .  89 THR OG1  1 1 
        1  12363 5 2  90 GLY C    C -114.504 -52.388  -97.932 1.00 . E E .  90 GLY C    1 1 
        1  12364 5 2  90 GLY CA   C -113.618 -51.283  -97.396 1.00 . E E .  90 GLY CA   1 1 
        1  12365 5 2  90 GLY H    H -111.801 -50.849  -98.400 1.00 . E E .  90 GLY H    1 1 
        1  12366 5 2  90 GLY HA2  H -113.678 -51.270  -96.317 1.00 . E E .  90 GLY HA2  1 1 
        1  12367 5 2  90 GLY HA3  H -113.960 -50.335  -97.783 1.00 . E E .  90 GLY HA3  1 1 
        1  12368 5 2  90 GLY N    N -112.228 -51.492  -97.795 1.00 . E E .  90 GLY N    1 1 
        1  12369 5 2  90 GLY O    O -114.205 -52.994  -98.959 1.00 . E E .  90 GLY O    1 1 
        1  12370 5 2  91 SER C    C -117.896 -53.381  -97.050 1.00 . E E .  91 SER C    1 1 
        1  12371 5 2  91 SER CA   C -116.530 -53.697  -97.631 1.00 . E E .  91 SER CA   1 1 
        1  12372 5 2  91 SER CB   C -116.050 -55.077  -97.160 1.00 . E E .  91 SER CB   1 1 
        1  12373 5 2  91 SER H    H -115.766 -52.154  -96.406 1.00 . E E .  91 SER H    1 1 
        1  12374 5 2  91 SER HA   H -116.601 -53.699  -98.709 1.00 . E E .  91 SER HA   1 1 
        1  12375 5 2  91 SER HB2  H -116.777 -55.819  -97.441 1.00 . E E .  91 SER HB2  1 1 
        1  12376 5 2  91 SER HB3  H -115.112 -55.306  -97.650 1.00 . E E .  91 SER HB3  1 1 
        1  12377 5 2  91 SER HG   H -115.120 -54.575  -95.526 1.00 . E E .  91 SER HG   1 1 
        1  12378 5 2  91 SER N    N -115.589 -52.664  -97.224 1.00 . E E .  91 SER N    1 1 
        1  12379 5 2  91 SER O    O -118.044 -52.431  -96.281 1.00 . E E .  91 SER O    1 1 
        1  12380 5 2  91 SER OG   O -115.878 -55.121  -95.749 1.00 . E E .  91 SER OG   1 1 
        1  12381 5 2  92 GLY C    C -121.172 -53.408  -97.824 1.00 . E E .  92 GLY C    1 1 
        1  12382 5 2  92 GLY CA   C -120.216 -54.002  -96.829 1.00 . E E .  92 GLY CA   1 1 
        1  12383 5 2  92 GLY H    H -118.729 -54.916  -98.025 1.00 . E E .  92 GLY H    1 1 
        1  12384 5 2  92 GLY HA2  H -120.588 -54.964  -96.508 1.00 . E E .  92 GLY HA2  1 1 
        1  12385 5 2  92 GLY HA3  H -120.145 -53.347  -95.974 1.00 . E E .  92 GLY HA3  1 1 
        1  12386 5 2  92 GLY N    N -118.896 -54.172  -97.410 1.00 . E E .  92 GLY N    1 1 
        1  12387 5 2  92 GLY O    O -120.746 -52.879  -98.847 1.00 . E E .  92 GLY O    1 1 
        1  12388 5 2  93 SER C    C -124.833 -52.686  -97.905 1.00 . E E .  93 SER C    1 1 
        1  12389 5 2  93 SER CA   C -123.495 -53.137  -98.496 1.00 . E E .  93 SER CA   1 1 
        1  12390 5 2  93 SER CB   C -123.716 -54.300  -99.475 1.00 . E E .  93 SER CB   1 1 
        1  12391 5 2  93 SER H    H -122.731 -53.920  -96.681 1.00 . E E .  93 SER H    1 1 
        1  12392 5 2  93 SER HA   H -123.111 -52.311  -99.074 1.00 . E E .  93 SER HA   1 1 
        1  12393 5 2  93 SER HB2  H -122.765 -54.633  -99.852 1.00 . E E .  93 SER HB2  1 1 
        1  12394 5 2  93 SER HB3  H -124.189 -55.119  -98.946 1.00 . E E .  93 SER HB3  1 1 
        1  12395 5 2  93 SER HG   H -124.777 -52.987 -100.437 1.00 . E E .  93 SER HG   1 1 
        1  12396 5 2  93 SER N    N -122.465 -53.489  -97.520 1.00 . E E .  93 SER N    1 1 
        1  12397 5 2  93 SER O    O -125.495 -53.424  -97.162 1.00 . E E .  93 SER O    1 1 
        1  12398 5 2  93 SER OG   O -124.526 -53.904 -100.570 1.00 . E E .  93 SER OG   1 1 
        1  12399 5 2  94 GLY C    C -126.552 -50.229  -96.590 1.00 . E E .  94 GLY C    1 1 
        1  12400 5 2  94 GLY CA   C -126.536 -50.937  -97.925 1.00 . E E .  94 GLY CA   1 1 
        1  12401 5 2  94 GLY H    H -124.654 -50.950  -98.872 1.00 . E E .  94 GLY H    1 1 
        1  12402 5 2  94 GLY HA2  H -126.841 -50.241  -98.691 1.00 . E E .  94 GLY HA2  1 1 
        1  12403 5 2  94 GLY HA3  H -127.245 -51.753  -97.894 1.00 . E E .  94 GLY HA3  1 1 
        1  12404 5 2  94 GLY N    N -125.227 -51.468  -98.269 1.00 . E E .  94 GLY N    1 1 
        1  12405 5 2  94 GLY O    O -126.614 -49.000  -96.537 1.00 . E E .  94 GLY O    1 1 
        1  12406 5 2  95 THR C    C -125.489 -51.148  -93.228 1.00 . E E .  95 THR C    1 1 
        1  12407 5 2  95 THR CA   C -126.543 -50.506  -94.144 1.00 . E E .  95 THR CA   1 1 
        1  12408 5 2  95 THR CB   C -127.957 -50.711  -93.545 1.00 . E E .  95 THR CB   1 1 
        1  12409 5 2  95 THR CG2  C -128.862 -49.543  -93.878 1.00 . E E .  95 THR CG2  1 1 
        1  12410 5 2  95 THR H    H -126.429 -51.985  -95.654 1.00 . E E .  95 THR H    1 1 
        1  12411 5 2  95 THR HA   H -126.349 -49.445  -94.177 1.00 . E E .  95 THR HA   1 1 
        1  12412 5 2  95 THR HB   H -127.881 -50.811  -92.473 1.00 . E E .  95 THR HB   1 1 
        1  12413 5 2  95 THR HG1  H -128.729 -52.498  -93.368 1.00 . E E .  95 THR HG1  1 1 
        1  12414 5 2  95 THR HG21 H -128.381 -48.621  -93.586 1.00 . E E .  95 THR HG21 1 1 
        1  12415 5 2  95 THR HG22 H -129.795 -49.648  -93.345 1.00 . E E .  95 THR HG22 1 1 
        1  12416 5 2  95 THR HG23 H -129.053 -49.528  -94.941 1.00 . E E .  95 THR HG23 1 1 
        1  12417 5 2  95 THR N    N -126.484 -51.016  -95.518 1.00 . E E .  95 THR N    1 1 
        1  12418 5 2  95 THR O    O -125.706 -51.254  -92.028 1.00 . E E .  95 THR O    1 1 
        1  12419 5 2  95 THR OG1  O -128.537 -51.900  -94.094 1.00 . E E .  95 THR OG1  1 1 
        1  12420 5 2  96 ASP C    C -121.919 -52.237  -93.679 1.00 . E E .  96 ASP C    1 1 
        1  12421 5 2  96 ASP CA   C -123.322 -52.327  -93.089 1.00 . E E .  96 ASP CA   1 1 
        1  12422 5 2  96 ASP CB   C -123.715 -53.803  -93.075 1.00 . E E .  96 ASP CB   1 1 
        1  12423 5 2  96 ASP CG   C -124.096 -54.289  -91.706 1.00 . E E .  96 ASP CG   1 1 
        1  12424 5 2  96 ASP H    H -124.237 -51.402  -94.763 1.00 . E E .  96 ASP H    1 1 
        1  12425 5 2  96 ASP HA   H -123.282 -51.987  -92.067 1.00 . E E .  96 ASP HA   1 1 
        1  12426 5 2  96 ASP HB2  H -124.556 -53.943  -93.736 1.00 . E E .  96 ASP HB2  1 1 
        1  12427 5 2  96 ASP HB3  H -122.884 -54.390  -93.441 1.00 . E E .  96 ASP HB3  1 1 
        1  12428 5 2  96 ASP N    N -124.347 -51.543  -93.799 1.00 . E E .  96 ASP N    1 1 
        1  12429 5 2  96 ASP O    O -121.451 -53.185  -94.307 1.00 . E E .  96 ASP O    1 1 
        1  12430 5 2  96 ASP OD1  O -124.912 -53.617  -91.034 1.00 . E E .  96 ASP OD1  1 1 
        1  12431 5 2  96 ASP OD2  O -123.581 -55.360  -91.310 1.00 . E E .  96 ASP OD2  1 1 
        1  12432 5 2  97 PHE C    C -118.742 -51.139  -93.094 1.00 . E E .  97 PHE C    1 1 
        1  12433 5 2  97 PHE CA   C -119.917 -50.887  -94.058 1.00 . E E .  97 PHE CA   1 1 
        1  12434 5 2  97 PHE CB   C -119.873 -49.483  -94.682 1.00 . E E .  97 PHE CB   1 1 
        1  12435 5 2  97 PHE CD1  C -122.304 -49.007  -95.064 1.00 . E E .  97 PHE CD1  1 1 
        1  12436 5 2  97 PHE CD2  C -120.861 -49.158  -96.955 1.00 . E E .  97 PHE CD2  1 1 
        1  12437 5 2  97 PHE CE1  C -123.387 -48.761  -95.891 1.00 . E E .  97 PHE CE1  1 1 
        1  12438 5 2  97 PHE CE2  C -121.938 -48.913  -97.796 1.00 . E E .  97 PHE CE2  1 1 
        1  12439 5 2  97 PHE CG   C -121.032 -49.201  -95.585 1.00 . E E .  97 PHE CG   1 1 
        1  12440 5 2  97 PHE CZ   C -123.206 -48.713  -97.257 1.00 . E E .  97 PHE CZ   1 1 
        1  12441 5 2  97 PHE H    H -121.641 -50.419  -92.902 1.00 . E E .  97 PHE H    1 1 
        1  12442 5 2  97 PHE HA   H -119.816 -51.599  -94.866 1.00 . E E .  97 PHE HA   1 1 
        1  12443 5 2  97 PHE HB2  H -119.862 -48.749  -93.893 1.00 . E E .  97 PHE HB2  1 1 
        1  12444 5 2  97 PHE HB3  H -118.958 -49.392  -95.251 1.00 . E E .  97 PHE HB3  1 1 
        1  12445 5 2  97 PHE HD1  H -122.449 -49.038  -93.994 1.00 . E E .  97 PHE HD1  1 1 
        1  12446 5 2  97 PHE HD2  H -119.879 -49.312  -97.376 1.00 . E E .  97 PHE HD2  1 1 
        1  12447 5 2  97 PHE HE1  H -124.370 -48.613  -95.469 1.00 . E E .  97 PHE HE1  1 1 
        1  12448 5 2  97 PHE HE2  H -121.792 -48.876  -98.865 1.00 . E E .  97 PHE HE2  1 1 
        1  12449 5 2  97 PHE HZ   H -124.046 -48.522  -97.908 1.00 . E E .  97 PHE HZ   1 1 
        1  12450 5 2  97 PHE N    N -121.231 -51.128  -93.440 1.00 . E E .  97 PHE N    1 1 
        1  12451 5 2  97 PHE O    O -118.819 -50.832  -91.902 1.00 . E E .  97 PHE O    1 1 
        1  12452 5 2  98 THR C    C -115.200 -52.045  -93.305 1.00 . E E .  98 THR C    1 1 
        1  12453 5 2  98 THR CA   C -116.604 -52.212  -92.755 1.00 . E E .  98 THR CA   1 1 
        1  12454 5 2  98 THR CB   C -116.861 -53.691  -92.441 1.00 . E E .  98 THR CB   1 1 
        1  12455 5 2  98 THR CG2  C -115.691 -54.297  -91.656 1.00 . E E .  98 THR CG2  1 1 
        1  12456 5 2  98 THR H    H -117.643 -51.921  -94.570 1.00 . E E .  98 THR H    1 1 
        1  12457 5 2  98 THR HA   H -116.655 -51.673  -91.822 1.00 . E E .  98 THR HA   1 1 
        1  12458 5 2  98 THR HB   H -116.978 -54.230  -93.370 1.00 . E E .  98 THR HB   1 1 
        1  12459 5 2  98 THR HG1  H -117.863 -53.664  -90.755 1.00 . E E .  98 THR HG1  1 1 
        1  12460 5 2  98 THR HG21 H -116.049 -54.673  -90.709 1.00 . E E .  98 THR HG21 1 1 
        1  12461 5 2  98 THR HG22 H -114.942 -53.539  -91.483 1.00 . E E .  98 THR HG22 1 1 
        1  12462 5 2  98 THR HG23 H -115.258 -55.107  -92.224 1.00 . E E .  98 THR HG23 1 1 
        1  12463 5 2  98 THR N    N -117.655 -51.698  -93.616 1.00 . E E .  98 THR N    1 1 
        1  12464 5 2  98 THR O    O -114.748 -52.837  -94.130 1.00 . E E .  98 THR O    1 1 
        1  12465 5 2  98 THR OG1  O -118.077 -53.804  -91.680 1.00 . E E .  98 THR OG1  1 1 
        1  12466 5 2  99 LEU C    C -112.241 -51.726  -92.418 1.00 . E E .  99 LEU C    1 1 
        1  12467 5 2  99 LEU CA   C -113.123 -50.760  -93.182 1.00 . E E .  99 LEU CA   1 1 
        1  12468 5 2  99 LEU CB   C -112.754 -49.330  -92.817 1.00 . E E .  99 LEU CB   1 1 
        1  12469 5 2  99 LEU CD1  C -111.015 -48.696  -94.483 1.00 . E E .  99 LEU CD1  1 1 
        1  12470 5 2  99 LEU CD2  C -111.065 -47.601  -92.237 1.00 . E E .  99 LEU CD2  1 1 
        1  12471 5 2  99 LEU CG   C -111.311 -48.884  -93.011 1.00 . E E .  99 LEU CG   1 1 
        1  12472 5 2  99 LEU H    H -114.942 -50.431  -92.164 1.00 . E E .  99 LEU H    1 1 
        1  12473 5 2  99 LEU HA   H -112.988 -50.907  -94.243 1.00 . E E .  99 LEU HA   1 1 
        1  12474 5 2  99 LEU HB2  H -113.362 -48.685  -93.431 1.00 . E E .  99 LEU HB2  1 1 
        1  12475 5 2  99 LEU HB3  H -113.034 -49.155  -91.784 1.00 . E E .  99 LEU HB3  1 1 
        1  12476 5 2  99 LEU HD11 H -109.979 -48.422  -94.611 1.00 . E E .  99 LEU HD11 1 1 
        1  12477 5 2  99 LEU HD12 H -111.646 -47.914  -94.880 1.00 . E E .  99 LEU HD12 1 1 
        1  12478 5 2  99 LEU HD13 H -111.211 -49.618  -95.010 1.00 . E E .  99 LEU HD13 1 1 
        1  12479 5 2  99 LEU HD21 H -111.733 -47.559  -91.390 1.00 . E E .  99 LEU HD21 1 1 
        1  12480 5 2  99 LEU HD22 H -111.246 -46.753  -92.881 1.00 . E E .  99 LEU HD22 1 1 
        1  12481 5 2  99 LEU HD23 H -110.043 -47.579  -91.891 1.00 . E E .  99 LEU HD23 1 1 
        1  12482 5 2  99 LEU HG   H -110.658 -49.655  -92.625 1.00 . E E .  99 LEU HG   1 1 
        1  12483 5 2  99 LEU N    N -114.514 -51.012  -92.827 1.00 . E E .  99 LEU N    1 1 
        1  12484 5 2  99 LEU O    O -112.534 -52.036  -91.266 1.00 . E E .  99 LEU O    1 1 
        1  12485 5 2 100 THR C    C -108.813 -53.007  -92.866 1.00 . E E . 100 THR C    1 1 
        1  12486 5 2 100 THR CA   C -110.272 -53.193  -92.464 1.00 . E E . 100 THR CA   1 1 
        1  12487 5 2 100 THR CB   C -110.725 -54.674  -92.730 1.00 . E E . 100 THR CB   1 1 
        1  12488 5 2 100 THR CG2  C -111.829 -54.767  -93.768 1.00 . E E . 100 THR CG2  1 1 
        1  12489 5 2 100 THR H    H -111.013 -51.915  -93.985 1.00 . E E . 100 THR H    1 1 
        1  12490 5 2 100 THR HA   H -110.318 -53.041  -91.395 1.00 . E E . 100 THR HA   1 1 
        1  12491 5 2 100 THR HB   H -111.085 -55.093  -91.802 1.00 . E E . 100 THR HB   1 1 
        1  12492 5 2 100 THR HG1  H -108.854 -55.232  -92.628 1.00 . E E . 100 THR HG1  1 1 
        1  12493 5 2 100 THR HG21 H -111.546 -54.206  -94.646 1.00 . E E . 100 THR HG21 1 1 
        1  12494 5 2 100 THR HG22 H -112.742 -54.359  -93.359 1.00 . E E . 100 THR HG22 1 1 
        1  12495 5 2 100 THR HG23 H -111.985 -55.801  -94.036 1.00 . E E . 100 THR HG23 1 1 
        1  12496 5 2 100 THR N    N -111.175 -52.205  -93.063 1.00 . E E . 100 THR N    1 1 
        1  12497 5 2 100 THR O    O -108.523 -52.874  -94.040 1.00 . E E . 100 THR O    1 1 
        1  12498 5 2 100 THR OG1  O -109.609 -55.453  -93.177 1.00 . E E . 100 THR OG1  1 1 
        1  12499 5 2 101 ILE C    C -105.713 -54.173  -91.687 1.00 . E E . 101 ILE C    1 1 
        1  12500 5 2 101 ILE CA   C -106.452 -52.899  -92.098 1.00 . E E . 101 ILE CA   1 1 
        1  12501 5 2 101 ILE CB   C -105.783 -51.783  -91.228 1.00 . E E . 101 ILE CB   1 1 
        1  12502 5 2 101 ILE CD1  C -106.047 -49.443  -90.243 1.00 . E E . 101 ILE CD1  1 1 
        1  12503 5 2 101 ILE CG1  C -106.628 -50.513  -91.159 1.00 . E E . 101 ILE CG1  1 1 
        1  12504 5 2 101 ILE CG2  C -104.361 -51.488  -91.714 1.00 . E E . 101 ILE CG2  1 1 
        1  12505 5 2 101 ILE H    H -108.235 -53.116  -90.960 1.00 . E E . 101 ILE H    1 1 
        1  12506 5 2 101 ILE HA   H -106.260 -52.692  -93.138 1.00 . E E . 101 ILE HA   1 1 
        1  12507 5 2 101 ILE HB   H -105.696 -52.178  -90.222 1.00 . E E . 101 ILE HB   1 1 
        1  12508 5 2 101 ILE HD11 H -104.970 -49.444  -90.325 1.00 . E E . 101 ILE HD11 1 1 
        1  12509 5 2 101 ILE HD12 H -106.331 -49.650  -89.222 1.00 . E E . 101 ILE HD12 1 1 
        1  12510 5 2 101 ILE HD13 H -106.428 -48.475  -90.534 1.00 . E E . 101 ILE HD13 1 1 
        1  12511 5 2 101 ILE HG12 H -106.716 -50.102  -92.153 1.00 . E E . 101 ILE HG12 1 1 
        1  12512 5 2 101 ILE HG13 H -107.615 -50.775  -90.806 1.00 . E E . 101 ILE HG13 1 1 
        1  12513 5 2 101 ILE HG21 H -104.358 -51.409  -92.791 1.00 . E E . 101 ILE HG21 1 1 
        1  12514 5 2 101 ILE HG22 H -103.703 -52.289  -91.410 1.00 . E E . 101 ILE HG22 1 1 
        1  12515 5 2 101 ILE HG23 H -104.019 -50.559  -91.283 1.00 . E E . 101 ILE HG23 1 1 
        1  12516 5 2 101 ILE N    N -107.913 -53.002  -91.879 1.00 . E E . 101 ILE N    1 1 
        1  12517 5 2 101 ILE O    O -105.985 -54.723  -90.617 1.00 . E E . 101 ILE O    1 1 
        1  12518 5 2 102 SER C    C -102.367 -54.787  -92.086 1.00 . E E . 102 SER C    1 1 
        1  12519 5 2 102 SER CA   C -103.705 -55.534  -92.055 1.00 . E E . 102 SER CA   1 1 
        1  12520 5 2 102 SER CB   C -103.646 -56.843  -92.858 1.00 . E E . 102 SER CB   1 1 
        1  12521 5 2 102 SER H    H -104.615 -54.127  -93.344 1.00 . E E . 102 SER H    1 1 
        1  12522 5 2 102 SER HA   H -103.914 -55.782  -91.022 1.00 . E E . 102 SER HA   1 1 
        1  12523 5 2 102 SER HB2  H -102.617 -57.123  -93.005 1.00 . E E . 102 SER HB2  1 1 
        1  12524 5 2 102 SER HB3  H -104.141 -57.622  -92.292 1.00 . E E . 102 SER HB3  1 1 
        1  12525 5 2 102 SER HG   H -104.081 -55.825  -94.453 1.00 . E E . 102 SER HG   1 1 
        1  12526 5 2 102 SER N    N -104.772 -54.627  -92.516 1.00 . E E . 102 SER N    1 1 
        1  12527 5 2 102 SER O    O -102.329 -53.608  -92.469 1.00 . E E . 102 SER O    1 1 
        1  12528 5 2 102 SER OG   O -104.264 -56.709  -94.126 1.00 . E E . 102 SER OG   1 1 
        1  12529 5 2 103 SER C    C  -99.875 -53.560  -90.794 1.00 . E E . 103 SER C    1 1 
        1  12530 5 2 103 SER CA   C  -99.923 -54.874  -91.590 1.00 . E E . 103 SER CA   1 1 
        1  12531 5 2 103 SER CB   C  -99.302 -54.688  -92.992 1.00 . E E . 103 SER CB   1 1 
        1  12532 5 2 103 SER H    H -101.407 -56.391  -91.376 1.00 . E E . 103 SER H    1 1 
        1  12533 5 2 103 SER HA   H  -99.306 -55.585  -91.059 1.00 . E E . 103 SER HA   1 1 
        1  12534 5 2 103 SER HB2  H -100.072 -54.789  -93.736 1.00 . E E . 103 SER HB2  1 1 
        1  12535 5 2 103 SER HB3  H  -98.885 -53.690  -93.058 1.00 . E E . 103 SER HB3  1 1 
        1  12536 5 2 103 SER HG   H  -97.815 -55.812  -92.439 1.00 . E E . 103 SER HG   1 1 
        1  12537 5 2 103 SER N    N -101.286 -55.464  -91.672 1.00 . E E . 103 SER N    1 1 
        1  12538 5 2 103 SER O    O  -98.929 -52.770  -90.908 1.00 . E E . 103 SER O    1 1 
        1  12539 5 2 103 SER OG   O  -98.289 -55.647  -93.257 1.00 . E E . 103 SER OG   1 1 
        1  12540 5 2 104 VAL C    C  -99.741 -51.443  -88.971 1.00 . E E . 104 VAL C    1 1 
        1  12541 5 2 104 VAL CA   C -101.071 -52.161  -89.183 1.00 . E E . 104 VAL CA   1 1 
        1  12542 5 2 104 VAL CB   C -101.679 -52.537  -87.811 1.00 . E E . 104 VAL CB   1 1 
        1  12543 5 2 104 VAL CG1  C -102.137 -51.285  -87.054 1.00 . E E . 104 VAL CG1  1 1 
        1  12544 5 2 104 VAL CG2  C -102.845 -53.510  -87.991 1.00 . E E . 104 VAL CG2  1 1 
        1  12545 5 2 104 VAL H    H -101.625 -54.021  -89.974 1.00 . E E . 104 VAL H    1 1 
        1  12546 5 2 104 VAL HA   H -101.750 -51.486  -89.681 1.00 . E E . 104 VAL HA   1 1 
        1  12547 5 2 104 VAL HB   H -100.912 -53.023  -87.224 1.00 . E E . 104 VAL HB   1 1 
        1  12548 5 2 104 VAL HG11 H -102.379 -50.505  -87.761 1.00 . E E . 104 VAL HG11 1 1 
        1  12549 5 2 104 VAL HG12 H -101.344 -50.948  -86.403 1.00 . E E . 104 VAL HG12 1 1 
        1  12550 5 2 104 VAL HG13 H -103.011 -51.521  -86.465 1.00 . E E . 104 VAL HG13 1 1 
        1  12551 5 2 104 VAL HG21 H -102.979 -53.720  -89.042 1.00 . E E . 104 VAL HG21 1 1 
        1  12552 5 2 104 VAL HG22 H -103.747 -53.067  -87.594 1.00 . E E . 104 VAL HG22 1 1 
        1  12553 5 2 104 VAL HG23 H -102.633 -54.428  -87.464 1.00 . E E . 104 VAL HG23 1 1 
        1  12554 5 2 104 VAL N    N -100.916 -53.346  -89.999 1.00 . E E . 104 VAL N    1 1 
        1  12555 5 2 104 VAL O    O  -98.923 -51.867  -88.152 1.00 . E E . 104 VAL O    1 1 
        1  12556 5 2 105 GLN C    C  -98.425 -48.765  -88.169 1.00 . E E . 105 GLN C    1 1 
        1  12557 5 2 105 GLN CA   C  -98.343 -49.529  -89.500 1.00 . E E . 105 GLN CA   1 1 
        1  12558 5 2 105 GLN CB   C  -98.104 -48.565  -90.679 1.00 . E E . 105 GLN CB   1 1 
        1  12559 5 2 105 GLN CD   C  -96.275 -50.060  -91.643 1.00 . E E . 105 GLN CD   1 1 
        1  12560 5 2 105 GLN CG   C  -97.519 -49.224  -91.934 1.00 . E E . 105 GLN CG   1 1 
        1  12561 5 2 105 GLN H    H -100.201 -50.084  -90.365 1.00 . E E . 105 GLN H    1 1 
        1  12562 5 2 105 GLN HA   H  -97.487 -50.187  -89.439 1.00 . E E . 105 GLN HA   1 1 
        1  12563 5 2 105 GLN HB2  H  -99.045 -48.110  -90.944 1.00 . E E . 105 GLN HB2  1 1 
        1  12564 5 2 105 GLN HB3  H  -97.429 -47.787  -90.351 1.00 . E E . 105 GLN HB3  1 1 
        1  12565 5 2 105 GLN HE21 H  -95.177 -48.407  -91.286 1.00 . E E . 105 GLN HE21 1 1 
        1  12566 5 2 105 GLN HE22 H  -94.335 -49.872  -91.126 1.00 . E E . 105 GLN HE22 1 1 
        1  12567 5 2 105 GLN HG2  H  -98.270 -49.863  -92.373 1.00 . E E . 105 GLN HG2  1 1 
        1  12568 5 2 105 GLN HG3  H  -97.263 -48.451  -92.644 1.00 . E E . 105 GLN HG3  1 1 
        1  12569 5 2 105 GLN N    N  -99.520 -50.369  -89.719 1.00 . E E . 105 GLN N    1 1 
        1  12570 5 2 105 GLN NE2  N  -95.163 -49.386  -91.323 1.00 . E E . 105 GLN NE2  1 1 
        1  12571 5 2 105 GLN O    O  -99.468 -48.746  -87.512 1.00 . E E . 105 GLN O    1 1 
        1  12572 5 2 105 GLN OE1  O  -96.319 -51.297  -91.687 1.00 . E E . 105 GLN OE1  1 1 
        1  12573 5 2 106 ALA C    C  -97.832 -45.948  -86.999 1.00 . E E . 106 ALA C    1 1 
        1  12574 5 2 106 ALA CA   C  -97.269 -47.300  -86.591 1.00 . E E . 106 ALA CA   1 1 
        1  12575 5 2 106 ALA CB   C  -95.849 -47.157  -86.073 1.00 . E E . 106 ALA CB   1 1 
        1  12576 5 2 106 ALA H    H  -96.502 -48.245  -88.319 1.00 . E E . 106 ALA H    1 1 
        1  12577 5 2 106 ALA HA   H  -97.893 -47.723  -85.817 1.00 . E E . 106 ALA HA   1 1 
        1  12578 5 2 106 ALA HB1  H  -95.569 -46.114  -86.071 1.00 . E E . 106 ALA HB1  1 1 
        1  12579 5 2 106 ALA HB2  H  -95.175 -47.710  -86.711 1.00 . E E . 106 ALA HB2  1 1 
        1  12580 5 2 106 ALA HB3  H  -95.792 -47.546  -85.067 1.00 . E E . 106 ALA HB3  1 1 
        1  12581 5 2 106 ALA N    N  -97.306 -48.169  -87.763 1.00 . E E . 106 ALA N    1 1 
        1  12582 5 2 106 ALA O    O  -98.453 -45.250  -86.192 1.00 . E E . 106 ALA O    1 1 
        1  12583 5 2 107 GLU C    C  -99.585 -44.785  -89.516 1.00 . E E . 107 GLU C    1 1 
        1  12584 5 2 107 GLU CA   C  -98.212 -44.425  -88.908 1.00 . E E . 107 GLU CA   1 1 
        1  12585 5 2 107 GLU CB   C  -97.261 -43.831  -89.964 1.00 . E E . 107 GLU CB   1 1 
        1  12586 5 2 107 GLU CD   C  -94.881 -44.857  -90.123 1.00 . E E . 107 GLU CD   1 1 
        1  12587 5 2 107 GLU CG   C  -95.771 -43.732  -89.540 1.00 . E E . 107 GLU CG   1 1 
        1  12588 5 2 107 GLU H    H  -97.115 -46.230  -88.837 1.00 . E E . 107 GLU H    1 1 
        1  12589 5 2 107 GLU HA   H  -98.374 -43.680  -88.142 1.00 . E E . 107 GLU HA   1 1 
        1  12590 5 2 107 GLU HB2  H  -97.316 -44.443  -90.850 1.00 . E E . 107 GLU HB2  1 1 
        1  12591 5 2 107 GLU HB3  H  -97.614 -42.840  -90.215 1.00 . E E . 107 GLU HB3  1 1 
        1  12592 5 2 107 GLU HG2  H  -95.381 -42.782  -89.870 1.00 . E E . 107 GLU HG2  1 1 
        1  12593 5 2 107 GLU HG3  H  -95.718 -43.770  -88.461 1.00 . E E . 107 GLU HG3  1 1 
        1  12594 5 2 107 GLU N    N  -97.613 -45.605  -88.270 1.00 . E E . 107 GLU N    1 1 
        1  12595 5 2 107 GLU O    O  -99.896 -44.455  -90.666 1.00 . E E . 107 GLU O    1 1 
        1  12596 5 2 107 GLU OE1  O  -95.141 -46.056  -89.835 1.00 . E E . 107 GLU OE1  1 1 
        1  12597 5 2 107 GLU OE2  O  -93.910 -44.529  -90.861 1.00 . E E . 107 GLU OE2  1 1 
        1  12598 5 2 108 ASP C    C -102.598 -45.490  -87.817 1.00 . E E . 108 ASP C    1 1 
        1  12599 5 2 108 ASP CA   C -101.752 -45.829  -89.021 1.00 . E E . 108 ASP CA   1 1 
        1  12600 5 2 108 ASP CB   C -101.882 -47.308  -89.333 1.00 . E E . 108 ASP CB   1 1 
        1  12601 5 2 108 ASP CG   C -101.735 -47.602  -90.800 1.00 . E E . 108 ASP CG   1 1 
        1  12602 5 2 108 ASP H    H -100.035 -45.730  -87.830 1.00 . E E . 108 ASP H    1 1 
        1  12603 5 2 108 ASP HA   H -102.085 -45.251  -89.870 1.00 . E E . 108 ASP HA   1 1 
        1  12604 5 2 108 ASP HB2  H -101.122 -47.849  -88.791 1.00 . E E . 108 ASP HB2  1 1 
        1  12605 5 2 108 ASP HB3  H -102.854 -47.648  -89.002 1.00 . E E . 108 ASP HB3  1 1 
        1  12606 5 2 108 ASP N    N -100.376 -45.494  -88.718 1.00 . E E . 108 ASP N    1 1 
        1  12607 5 2 108 ASP O    O -103.798 -45.788  -87.780 1.00 . E E . 108 ASP O    1 1 
        1  12608 5 2 108 ASP OD1  O -101.519 -46.656  -91.597 1.00 . E E . 108 ASP OD1  1 1 
        1  12609 5 2 108 ASP OD2  O -101.849 -48.793  -91.161 1.00 . E E . 108 ASP OD2  1 1 
        1  12610 5 2 109 LEU C    C -103.387 -43.094  -86.169 1.00 . E E . 109 LEU C    1 1 
        1  12611 5 2 109 LEU CA   C -102.666 -44.343  -85.674 1.00 . E E . 109 LEU CA   1 1 
        1  12612 5 2 109 LEU CB   C -101.717 -44.024  -84.497 1.00 . E E . 109 LEU CB   1 1 
        1  12613 5 2 109 LEU CD1  C -101.080 -43.962  -81.998 1.00 . E E . 109 LEU CD1  1 1 
        1  12614 5 2 109 LEU CD2  C -103.366 -43.129  -82.704 1.00 . E E . 109 LEU CD2  1 1 
        1  12615 5 2 109 LEU CG   C -102.221 -44.113  -83.029 1.00 . E E . 109 LEU CG   1 1 
        1  12616 5 2 109 LEU H    H -100.997 -44.692  -86.918 1.00 . E E . 109 LEU H    1 1 
        1  12617 5 2 109 LEU HA   H -103.404 -45.066  -85.352 1.00 . E E . 109 LEU HA   1 1 
        1  12618 5 2 109 LEU HB2  H -100.878 -44.693  -84.575 1.00 . E E . 109 LEU HB2  1 1 
        1  12619 5 2 109 LEU HB3  H -101.340 -43.021  -84.657 1.00 . E E . 109 LEU HB3  1 1 
        1  12620 5 2 109 LEU HD11 H -100.128 -44.066  -82.497 1.00 . E E . 109 LEU HD11 1 1 
        1  12621 5 2 109 LEU HD12 H -101.175 -44.726  -81.241 1.00 . E E . 109 LEU HD12 1 1 
        1  12622 5 2 109 LEU HD13 H -101.140 -42.987  -81.536 1.00 . E E . 109 LEU HD13 1 1 
        1  12623 5 2 109 LEU HD21 H -103.766 -43.352  -81.726 1.00 . E E . 109 LEU HD21 1 1 
        1  12624 5 2 109 LEU HD22 H -104.147 -43.229  -83.443 1.00 . E E . 109 LEU HD22 1 1 
        1  12625 5 2 109 LEU HD23 H -102.987 -42.118  -82.717 1.00 . E E . 109 LEU HD23 1 1 
        1  12626 5 2 109 LEU HG   H -102.614 -45.114  -82.903 1.00 . E E . 109 LEU HG   1 1 
        1  12627 5 2 109 LEU N    N -101.954 -44.880  -86.821 1.00 . E E . 109 LEU N    1 1 
        1  12628 5 2 109 LEU O    O -102.764 -42.201  -86.760 1.00 . E E . 109 LEU O    1 1 
        1  12629 5 2 110 ALA C    C -107.044 -42.341  -85.993 1.00 . E E . 110 ALA C    1 1 
        1  12630 5 2 110 ALA CA   C -105.607 -42.027  -86.419 1.00 . E E . 110 ALA CA   1 1 
        1  12631 5 2 110 ALA CB   C -105.532 -41.899  -87.944 1.00 . E E . 110 ALA CB   1 1 
        1  12632 5 2 110 ALA H    H -105.097 -43.848  -85.491 1.00 . E E . 110 ALA H    1 1 
        1  12633 5 2 110 ALA HA   H -105.311 -41.088  -85.976 1.00 . E E . 110 ALA HA   1 1 
        1  12634 5 2 110 ALA HB1  H -106.532 -41.871  -88.352 1.00 . E E . 110 ALA HB1  1 1 
        1  12635 5 2 110 ALA HB2  H -105.000 -42.746  -88.351 1.00 . E E . 110 ALA HB2  1 1 
        1  12636 5 2 110 ALA HB3  H -105.012 -40.988  -88.204 1.00 . E E . 110 ALA HB3  1 1 
        1  12637 5 2 110 ALA N    N -104.701 -43.076  -85.947 1.00 . E E . 110 ALA N    1 1 
        1  12638 5 2 110 ALA O    O -107.327 -43.433  -85.470 1.00 . E E . 110 ALA O    1 1 
        1  12639 5 2 111 VAL C    C -109.933 -41.908  -87.449 1.00 . E E . 111 VAL C    1 1 
        1  12640 5 2 111 VAL CA   C -109.368 -41.666  -86.053 1.00 . E E . 111 VAL CA   1 1 
        1  12641 5 2 111 VAL CB   C -110.131 -40.551  -85.299 1.00 . E E . 111 VAL CB   1 1 
        1  12642 5 2 111 VAL CG1  C -111.516 -41.035  -84.887 1.00 . E E . 111 VAL CG1  1 1 
        1  12643 5 2 111 VAL CG2  C -109.370 -40.146  -84.062 1.00 . E E . 111 VAL CG2  1 1 
        1  12644 5 2 111 VAL H    H -107.666 -40.539  -86.610 1.00 . E E . 111 VAL H    1 1 
        1  12645 5 2 111 VAL HA   H -109.466 -42.587  -85.492 1.00 . E E . 111 VAL HA   1 1 
        1  12646 5 2 111 VAL HB   H -110.236 -39.694  -85.949 1.00 . E E . 111 VAL HB   1 1 
        1  12647 5 2 111 VAL HG11 H -112.265 -40.521  -85.471 1.00 . E E . 111 VAL HG11 1 1 
        1  12648 5 2 111 VAL HG12 H -111.673 -40.827  -83.838 1.00 . E E . 111 VAL HG12 1 1 
        1  12649 5 2 111 VAL HG13 H -111.592 -42.098  -85.058 1.00 . E E . 111 VAL HG13 1 1 
        1  12650 5 2 111 VAL HG21 H -108.314 -40.117  -84.283 1.00 . E E . 111 VAL HG21 1 1 
        1  12651 5 2 111 VAL HG22 H -109.554 -40.864  -83.276 1.00 . E E . 111 VAL HG22 1 1 
        1  12652 5 2 111 VAL HG23 H -109.697 -39.169  -83.741 1.00 . E E . 111 VAL HG23 1 1 
        1  12653 5 2 111 VAL N    N -107.948 -41.385  -86.203 1.00 . E E . 111 VAL N    1 1 
        1  12654 5 2 111 VAL O    O -109.732 -41.107  -88.363 1.00 . E E . 111 VAL O    1 1 
        1  12655 5 2 112 TYR C    C -112.676 -43.058  -88.810 1.00 . E E . 112 TYR C    1 1 
        1  12656 5 2 112 TYR CA   C -111.205 -43.380  -88.886 1.00 . E E . 112 TYR CA   1 1 
        1  12657 5 2 112 TYR CB   C -110.956 -44.848  -89.242 1.00 . E E . 112 TYR CB   1 1 
        1  12658 5 2 112 TYR CD1  C -108.673 -45.484  -88.321 1.00 . E E . 112 TYR CD1  1 1 
        1  12659 5 2 112 TYR CD2  C -108.887 -45.161  -90.680 1.00 . E E . 112 TYR CD2  1 1 
        1  12660 5 2 112 TYR CE1  C -107.320 -45.775  -88.478 1.00 . E E . 112 TYR CE1  1 1 
        1  12661 5 2 112 TYR CE2  C -107.533 -45.455  -90.841 1.00 . E E . 112 TYR CE2  1 1 
        1  12662 5 2 112 TYR CG   C -109.480 -45.174  -89.419 1.00 . E E . 112 TYR CG   1 1 
        1  12663 5 2 112 TYR CZ   C -106.761 -45.760  -89.736 1.00 . E E . 112 TYR CZ   1 1 
        1  12664 5 2 112 TYR H    H -110.706 -43.655  -86.856 1.00 . E E . 112 TYR H    1 1 
        1  12665 5 2 112 TYR HA   H -110.759 -42.758  -89.650 1.00 . E E . 112 TYR HA   1 1 
        1  12666 5 2 112 TYR HB2  H -111.361 -45.473  -88.462 1.00 . E E . 112 TYR HB2  1 1 
        1  12667 5 2 112 TYR HB3  H -111.473 -45.067  -90.165 1.00 . E E . 112 TYR HB3  1 1 
        1  12668 5 2 112 TYR HD1  H -109.107 -45.502  -87.333 1.00 . E E . 112 TYR HD1  1 1 
        1  12669 5 2 112 TYR HD2  H -109.487 -44.923  -91.546 1.00 . E E . 112 TYR HD2  1 1 
        1  12670 5 2 112 TYR HE1  H -106.713 -46.012  -87.617 1.00 . E E . 112 TYR HE1  1 1 
        1  12671 5 2 112 TYR HE2  H -107.089 -45.444  -91.826 1.00 . E E . 112 TYR HE2  1 1 
        1  12672 5 2 112 TYR HH   H -104.961 -45.685  -89.129 1.00 . E E . 112 TYR HH   1 1 
        1  12673 5 2 112 TYR N    N -110.605 -43.041  -87.613 1.00 . E E . 112 TYR N    1 1 
        1  12674 5 2 112 TYR O    O -113.374 -43.543  -87.924 1.00 . E E . 112 TYR O    1 1 
        1  12675 5 2 112 TYR OH   O -105.428 -46.047  -89.885 1.00 . E E . 112 TYR OH   1 1 
        1  12676 5 2 113 TYR C    C -115.121 -42.410  -91.097 1.00 . E E . 113 TYR C    1 1 
        1  12677 5 2 113 TYR CA   C -114.487 -41.745  -89.876 1.00 . E E . 113 TYR CA   1 1 
        1  12678 5 2 113 TYR CB   C -114.509 -40.235  -90.109 1.00 . E E . 113 TYR CB   1 1 
        1  12679 5 2 113 TYR CD1  C -115.080 -38.926  -88.025 1.00 . E E . 113 TYR CD1  1 1 
        1  12680 5 2 113 TYR CD2  C -112.800 -38.962  -88.740 1.00 . E E . 113 TYR CD2  1 1 
        1  12681 5 2 113 TYR CE1  C -114.745 -38.124  -86.954 1.00 . E E . 113 TYR CE1  1 1 
        1  12682 5 2 113 TYR CE2  C -112.450 -38.159  -87.666 1.00 . E E . 113 TYR CE2  1 1 
        1  12683 5 2 113 TYR CG   C -114.118 -39.369  -88.929 1.00 . E E . 113 TYR CG   1 1 
        1  12684 5 2 113 TYR CZ   C -113.432 -37.745  -86.777 1.00 . E E . 113 TYR CZ   1 1 
        1  12685 5 2 113 TYR H    H -112.447 -41.843  -90.363 1.00 . E E . 113 TYR H    1 1 
        1  12686 5 2 113 TYR HA   H -115.052 -41.984  -88.989 1.00 . E E . 113 TYR HA   1 1 
        1  12687 5 2 113 TYR HB2  H -113.836 -40.010  -90.920 1.00 . E E . 113 TYR HB2  1 1 
        1  12688 5 2 113 TYR HB3  H -115.509 -39.961  -90.418 1.00 . E E . 113 TYR HB3  1 1 
        1  12689 5 2 113 TYR HD1  H -116.110 -39.222  -88.162 1.00 . E E . 113 TYR HD1  1 1 
        1  12690 5 2 113 TYR HD2  H -112.037 -39.293  -89.429 1.00 . E E . 113 TYR HD2  1 1 
        1  12691 5 2 113 TYR HE1  H -115.504 -37.799  -86.258 1.00 . E E . 113 TYR HE1  1 1 
        1  12692 5 2 113 TYR HE2  H -111.425 -37.849  -87.529 1.00 . E E . 113 TYR HE2  1 1 
        1  12693 5 2 113 TYR HH   H -112.174 -37.065  -85.517 1.00 . E E . 113 TYR HH   1 1 
        1  12694 5 2 113 TYR N    N -113.106 -42.193  -89.728 1.00 . E E . 113 TYR N    1 1 
        1  12695 5 2 113 TYR O    O -114.419 -42.924  -91.964 1.00 . E E . 113 TYR O    1 1 
        1  12696 5 2 113 TYR OH   O -113.109 -36.949  -85.702 1.00 . E E . 113 TYR OH   1 1 
        1  12697 5 2 114 CYS C    C -118.195 -41.738  -92.765 1.00 . E E . 114 CYS C    1 1 
        1  12698 5 2 114 CYS CA   C -117.139 -42.772  -92.405 1.00 . E E . 114 CYS CA   1 1 
        1  12699 5 2 114 CYS CB   C -117.730 -44.184  -92.317 1.00 . E E . 114 CYS CB   1 1 
        1  12700 5 2 114 CYS H    H -116.960 -41.955  -90.460 1.00 . E E . 114 CYS H    1 1 
        1  12701 5 2 114 CYS HA   H -116.405 -42.772  -93.199 1.00 . E E . 114 CYS HA   1 1 
        1  12702 5 2 114 CYS HB2  H -118.259 -44.387  -93.234 1.00 . E E . 114 CYS HB2  1 1 
        1  12703 5 2 114 CYS HB3  H -116.910 -44.887  -92.240 1.00 . E E . 114 CYS HB3  1 1 
        1  12704 5 2 114 CYS N    N -116.449 -42.387  -91.176 1.00 . E E . 114 CYS N    1 1 
        1  12705 5 2 114 CYS O    O -118.916 -41.255  -91.891 1.00 . E E . 114 CYS O    1 1 
        1  12706 5 2 114 CYS SG   S -118.865 -44.471  -90.952 1.00 . E E . 114 CYS SG   1 1 
        1  12707 5 2 115 LYS C    C -120.055 -41.009  -95.643 1.00 . E E . 115 LYS C    1 1 
        1  12708 5 2 115 LYS CA   C -119.143 -40.377  -94.608 1.00 . E E . 115 LYS CA   1 1 
        1  12709 5 2 115 LYS CB   C -118.341 -39.261  -95.302 1.00 . E E . 115 LYS CB   1 1 
        1  12710 5 2 115 LYS CD   C -118.449 -38.460  -97.764 1.00 . E E . 115 LYS CD   1 1 
        1  12711 5 2 115 LYS CE   C -117.765 -37.129  -98.045 1.00 . E E . 115 LYS CE   1 1 
        1  12712 5 2 115 LYS CG   C -119.135 -38.476  -96.370 1.00 . E E . 115 LYS CG   1 1 
        1  12713 5 2 115 LYS H    H -117.612 -41.828  -94.666 1.00 . E E . 115 LYS H    1 1 
        1  12714 5 2 115 LYS HA   H -119.738 -39.950  -93.816 1.00 . E E . 115 LYS HA   1 1 
        1  12715 5 2 115 LYS HB2  H -118.003 -38.565  -94.551 1.00 . E E . 115 LYS HB2  1 1 
        1  12716 5 2 115 LYS HB3  H -117.474 -39.705  -95.772 1.00 . E E . 115 LYS HB3  1 1 
        1  12717 5 2 115 LYS HD2  H -117.713 -39.249  -97.805 1.00 . E E . 115 LYS HD2  1 1 
        1  12718 5 2 115 LYS HD3  H -119.197 -38.639  -98.523 1.00 . E E . 115 LYS HD3  1 1 
        1  12719 5 2 115 LYS HE2  H -116.760 -37.152  -97.651 1.00 . E E . 115 LYS HE2  1 1 
        1  12720 5 2 115 LYS HE3  H -117.729 -36.963  -99.112 1.00 . E E . 115 LYS HE3  1 1 
        1  12721 5 2 115 LYS HG2  H -120.112 -38.923  -96.473 1.00 . E E . 115 LYS HG2  1 1 
        1  12722 5 2 115 LYS HG3  H -119.256 -37.457  -96.030 1.00 . E E . 115 LYS HG3  1 1 
        1  12723 5 2 115 LYS HZ1  H -119.361 -36.413  -96.914 1.00 . E E . 115 LYS HZ1  1 1 
        1  12724 5 2 115 LYS HZ2  H -118.831 -35.342  -98.121 1.00 . E E . 115 LYS HZ2  1 1 
        1  12725 5 2 115 LYS HZ3  H -117.919 -35.545  -96.702 1.00 . E E . 115 LYS HZ3  1 1 
        1  12726 5 2 115 LYS N    N -118.245 -41.397  -94.054 1.00 . E E . 115 LYS N    1 1 
        1  12727 5 2 115 LYS NZ   N -118.527 -36.024  -97.397 1.00 . E E . 115 LYS NZ   1 1 
        1  12728 5 2 115 LYS O    O -119.574 -41.592  -96.607 1.00 . E E . 115 LYS O    1 1 
        1  12729 5 2 116 GLN C    C -122.575 -39.912  -97.308 1.00 . E E . 116 GLN C    1 1 
        1  12730 5 2 116 GLN CA   C -122.293 -41.180  -96.537 1.00 . E E . 116 GLN CA   1 1 
        1  12731 5 2 116 GLN CB   C -123.595 -41.800  -96.030 1.00 . E E . 116 GLN CB   1 1 
        1  12732 5 2 116 GLN CD   C -125.331 -39.957  -96.124 1.00 . E E . 116 GLN CD   1 1 
        1  12733 5 2 116 GLN CG   C -124.511 -40.869  -95.240 1.00 . E E . 116 GLN CG   1 1 
        1  12734 5 2 116 GLN H    H -121.689 -40.397  -94.670 1.00 . E E . 116 GLN H    1 1 
        1  12735 5 2 116 GLN HA   H -121.817 -41.884  -97.206 1.00 . E E . 116 GLN HA   1 1 
        1  12736 5 2 116 GLN HB2  H -124.148 -42.165  -96.880 1.00 . E E . 116 GLN HB2  1 1 
        1  12737 5 2 116 GLN HB3  H -123.343 -42.645  -95.405 1.00 . E E . 116 GLN HB3  1 1 
        1  12738 5 2 116 GLN HE21 H -126.097 -41.519  -97.129 1.00 . E E . 116 GLN HE21 1 1 
        1  12739 5 2 116 GLN HE22 H -126.643 -39.997  -97.645 1.00 . E E . 116 GLN HE22 1 1 
        1  12740 5 2 116 GLN HG2  H -125.182 -41.466  -94.643 1.00 . E E . 116 GLN HG2  1 1 
        1  12741 5 2 116 GLN HG3  H -123.904 -40.265  -94.580 1.00 . E E . 116 GLN HG3  1 1 
        1  12742 5 2 116 GLN N    N -121.364 -40.883  -95.457 1.00 . E E . 116 GLN N    1 1 
        1  12743 5 2 116 GLN NE2  N -126.090 -40.543  -97.047 1.00 . E E . 116 GLN NE2  1 1 
        1  12744 5 2 116 GLN O    O -122.598 -38.812  -96.740 1.00 . E E . 116 GLN O    1 1 
        1  12745 5 2 116 GLN OE1  O -125.268 -38.731  -95.989 1.00 . E E . 116 GLN OE1  1 1 
        1  12746 5 2 117 SER C    C -124.417 -39.254 -100.271 1.00 . E E . 117 SER C    1 1 
        1  12747 5 2 117 SER CA   C -123.183 -38.939  -99.433 1.00 . E E . 117 SER CA   1 1 
        1  12748 5 2 117 SER CB   C -122.028 -38.483 -100.300 1.00 . E E . 117 SER CB   1 1 
        1  12749 5 2 117 SER H    H -122.749 -40.961  -99.003 1.00 . E E . 117 SER H    1 1 
        1  12750 5 2 117 SER HA   H -123.438 -38.125  -98.770 1.00 . E E . 117 SER HA   1 1 
        1  12751 5 2 117 SER HB2  H -122.296 -37.576 -100.816 1.00 . E E . 117 SER HB2  1 1 
        1  12752 5 2 117 SER HB3  H -121.162 -38.298  -99.678 1.00 . E E . 117 SER HB3  1 1 
        1  12753 5 2 117 SER HG   H -120.787 -39.523 -101.345 1.00 . E E . 117 SER HG   1 1 
        1  12754 5 2 117 SER N    N -122.785 -40.064  -98.610 1.00 . E E . 117 SER N    1 1 
        1  12755 5 2 117 SER O    O -124.825 -38.440 -101.092 1.00 . E E . 117 SER O    1 1 
        1  12756 5 2 117 SER OG   O -121.740 -39.480 -101.240 1.00 . E E . 117 SER OG   1 1 
        1  12757 5 2 118 TYR C    C -127.240 -39.622 -100.678 1.00 . E E . 118 TYR C    1 1 
        1  12758 5 2 118 TYR CA   C -126.272 -40.781 -100.723 1.00 . E E . 118 TYR CA   1 1 
        1  12759 5 2 118 TYR CB   C -126.928 -41.985 -100.067 1.00 . E E . 118 TYR CB   1 1 
        1  12760 5 2 118 TYR CD1  C -129.456 -41.742 -100.196 1.00 . E E . 118 TYR CD1  1 1 
        1  12761 5 2 118 TYR CD2  C -128.374 -43.311 -101.658 1.00 . E E . 118 TYR CD2  1 1 
        1  12762 5 2 118 TYR CE1  C -130.707 -42.085 -100.741 1.00 . E E . 118 TYR CE1  1 1 
        1  12763 5 2 118 TYR CE2  C -129.618 -43.669 -102.213 1.00 . E E . 118 TYR CE2  1 1 
        1  12764 5 2 118 TYR CG   C -128.275 -42.347 -100.652 1.00 . E E . 118 TYR CG   1 1 
        1  12765 5 2 118 TYR CZ   C -130.778 -43.054 -101.754 1.00 . E E . 118 TYR CZ   1 1 
        1  12766 5 2 118 TYR H    H -124.659 -41.024  -99.366 1.00 . E E . 118 TYR H    1 1 
        1  12767 5 2 118 TYR HA   H -126.057 -41.019 -101.754 1.00 . E E . 118 TYR HA   1 1 
        1  12768 5 2 118 TYR HB2  H -126.272 -42.835 -100.173 1.00 . E E . 118 TYR HB2  1 1 
        1  12769 5 2 118 TYR HB3  H -127.052 -41.776  -99.014 1.00 . E E . 118 TYR HB3  1 1 
        1  12770 5 2 118 TYR HD1  H -129.403 -40.997  -99.417 1.00 . E E . 118 TYR HD1  1 1 
        1  12771 5 2 118 TYR HD2  H -127.476 -43.788 -102.022 1.00 . E E . 118 TYR HD2  1 1 
        1  12772 5 2 118 TYR HE1  H -131.606 -41.605 -100.382 1.00 . E E . 118 TYR HE1  1 1 
        1  12773 5 2 118 TYR HE2  H -129.671 -44.417 -102.990 1.00 . E E . 118 TYR HE2  1 1 
        1  12774 5 2 118 TYR HH   H -132.580 -43.680 -101.605 1.00 . E E . 118 TYR HH   1 1 
        1  12775 5 2 118 TYR N    N -125.023 -40.421 -100.048 1.00 . E E . 118 TYR N    1 1 
        1  12776 5 2 118 TYR O    O -127.817 -39.254 -101.691 1.00 . E E . 118 TYR O    1 1 
        1  12777 5 2 118 TYR OH   O -131.987 -43.426 -102.317 1.00 . E E . 118 TYR OH   1 1 
        1  12778 5 2 119 ASN C    C -127.614 -36.990  -98.353 1.00 . E E . 119 ASN C    1 1 
        1  12779 5 2 119 ASN CA   C -128.300 -37.933  -99.297 1.00 . E E . 119 ASN CA   1 1 
        1  12780 5 2 119 ASN CB   C -129.652 -38.384  -98.736 1.00 . E E . 119 ASN CB   1 1 
        1  12781 5 2 119 ASN CG   C -130.636 -37.234  -98.564 1.00 . E E . 119 ASN CG   1 1 
        1  12782 5 2 119 ASN H    H -126.930 -39.418  -98.718 1.00 . E E . 119 ASN H    1 1 
        1  12783 5 2 119 ASN HA   H -128.454 -37.437 -100.245 1.00 . E E . 119 ASN HA   1 1 
        1  12784 5 2 119 ASN HB2  H -130.083 -39.110  -99.408 1.00 . E E . 119 ASN HB2  1 1 
        1  12785 5 2 119 ASN HB3  H -129.490 -38.852  -97.776 1.00 . E E . 119 ASN HB3  1 1 
        1  12786 5 2 119 ASN HD21 H -132.207 -38.476  -98.791 1.00 . E E . 119 ASN HD21 1 1 
        1  12787 5 2 119 ASN HD22 H -132.615 -36.849  -98.532 1.00 . E E . 119 ASN HD22 1 1 
        1  12788 5 2 119 ASN N    N -127.420 -39.062  -99.489 1.00 . E E . 119 ASN N    1 1 
        1  12789 5 2 119 ASN ND2  N -131.935 -37.547  -98.635 1.00 . E E . 119 ASN ND2  1 1 
        1  12790 5 2 119 ASN O    O -127.360 -37.329  -97.211 1.00 . E E . 119 ASN O    1 1 
        1  12791 5 2 119 ASN OD1  O -130.239 -36.079  -98.358 1.00 . E E . 119 ASN OD1  1 1 
        1  12792 5 2 120 LEU C    C -125.102 -35.353  -97.749 1.00 . E E . 120 LEU C    1 1 
        1  12793 5 2 120 LEU CA   C -126.500 -34.819  -98.137 1.00 . E E . 120 LEU CA   1 1 
        1  12794 5 2 120 LEU CB   C -127.271 -34.253  -96.941 1.00 . E E . 120 LEU CB   1 1 
        1  12795 5 2 120 LEU CD1  C -129.142 -32.893  -96.068 1.00 . E E . 120 LEU CD1  1 1 
        1  12796 5 2 120 LEU CD2  C -128.092 -32.275  -98.188 1.00 . E E . 120 LEU CD2  1 1 
        1  12797 5 2 120 LEU CG   C -128.493 -33.423  -97.307 1.00 . E E . 120 LEU CG   1 1 
        1  12798 5 2 120 LEU H    H -127.553 -35.615  -99.784 1.00 . E E . 120 LEU H    1 1 
        1  12799 5 2 120 LEU HA   H -126.335 -33.998  -98.822 1.00 . E E . 120 LEU HA   1 1 
        1  12800 5 2 120 LEU HB2  H -127.594 -35.075  -96.323 1.00 . E E . 120 LEU HB2  1 1 
        1  12801 5 2 120 LEU HB3  H -126.595 -33.638  -96.362 1.00 . E E . 120 LEU HB3  1 1 
        1  12802 5 2 120 LEU HD11 H -129.545 -31.911  -96.264 1.00 . E E . 120 LEU HD11 1 1 
        1  12803 5 2 120 LEU HD12 H -128.409 -32.831  -95.276 1.00 . E E . 120 LEU HD12 1 1 
        1  12804 5 2 120 LEU HD13 H -129.941 -33.555  -95.768 1.00 . E E . 120 LEU HD13 1 1 
        1  12805 5 2 120 LEU HD21 H -128.974 -31.742  -98.509 1.00 . E E . 120 LEU HD21 1 1 
        1  12806 5 2 120 LEU HD22 H -127.564 -32.653  -99.051 1.00 . E E . 120 LEU HD22 1 1 
        1  12807 5 2 120 LEU HD23 H -127.449 -31.606  -97.636 1.00 . E E . 120 LEU HD23 1 1 
        1  12808 5 2 120 LEU HG   H -129.199 -34.047  -97.835 1.00 . E E . 120 LEU HG   1 1 
        1  12809 5 2 120 LEU N    N -127.313 -35.802  -98.852 1.00 . E E . 120 LEU N    1 1 
        1  12810 5 2 120 LEU O    O -124.591 -36.279  -98.375 1.00 . E E . 120 LEU O    1 1 
        1  12811 5 2 121 TYR C    C -123.317 -35.394  -94.702 1.00 . E E . 121 TYR C    1 1 
        1  12812 5 2 121 TYR CA   C -123.209 -35.217  -96.216 1.00 . E E . 121 TYR CA   1 1 
        1  12813 5 2 121 TYR CB   C -122.129 -34.177  -96.501 1.00 . E E . 121 TYR CB   1 1 
        1  12814 5 2 121 TYR CD1  C -121.363 -35.397  -98.577 1.00 . E E . 121 TYR CD1  1 1 
        1  12815 5 2 121 TYR CD2  C -121.016 -33.037  -98.460 1.00 . E E . 121 TYR CD2  1 1 
        1  12816 5 2 121 TYR CE1  C -120.763 -35.422  -99.832 1.00 . E E . 121 TYR CE1  1 1 
        1  12817 5 2 121 TYR CE2  C -120.417 -33.058  -99.711 1.00 . E E . 121 TYR CE2  1 1 
        1  12818 5 2 121 TYR CG   C -121.500 -34.205  -97.873 1.00 . E E . 121 TYR CG   1 1 
        1  12819 5 2 121 TYR CZ   C -120.297 -34.255 -100.387 1.00 . E E . 121 TYR CZ   1 1 
        1  12820 5 2 121 TYR H    H -124.933 -34.004  -96.290 1.00 . E E . 121 TYR H    1 1 
        1  12821 5 2 121 TYR HA   H -122.942 -36.154  -96.678 1.00 . E E . 121 TYR HA   1 1 
        1  12822 5 2 121 TYR HB2  H -122.561 -33.201  -96.360 1.00 . E E . 121 TYR HB2  1 1 
        1  12823 5 2 121 TYR HB3  H -121.346 -34.303  -95.764 1.00 . E E . 121 TYR HB3  1 1 
        1  12824 5 2 121 TYR HD1  H -121.728 -36.316  -98.143 1.00 . E E . 121 TYR HD1  1 1 
        1  12825 5 2 121 TYR HD2  H -121.112 -32.099  -97.933 1.00 . E E . 121 TYR HD2  1 1 
        1  12826 5 2 121 TYR HE1  H -120.665 -36.355 -100.368 1.00 . E E . 121 TYR HE1  1 1 
        1  12827 5 2 121 TYR HE2  H -120.047 -32.144 -100.152 1.00 . E E . 121 TYR HE2  1 1 
        1  12828 5 2 121 TYR HH   H -119.111 -33.567 -101.705 1.00 . E E . 121 TYR HH   1 1 
        1  12829 5 2 121 TYR N    N -124.485 -34.751  -96.739 1.00 . E E . 121 TYR N    1 1 
        1  12830 5 2 121 TYR O    O -123.459 -34.409  -93.971 1.00 . E E . 121 TYR O    1 1 
        1  12831 5 2 121 TYR OH   O -119.715 -34.309 -101.628 1.00 . E E . 121 TYR OH   1 1 
        1  12832 5 2 122 THR C    C -122.202 -37.821  -92.319 1.00 . E E . 122 THR C    1 1 
        1  12833 5 2 122 THR CA   C -123.294 -36.850  -92.779 1.00 . E E . 122 THR CA   1 1 
        1  12834 5 2 122 THR CB   C -124.677 -37.366  -92.364 1.00 . E E . 122 THR CB   1 1 
        1  12835 5 2 122 THR CG2  C -125.780 -36.416  -92.834 1.00 . E E . 122 THR CG2  1 1 
        1  12836 5 2 122 THR H    H -123.127 -37.385  -94.826 1.00 . E E . 122 THR H    1 1 
        1  12837 5 2 122 THR HA   H -123.129 -35.903  -92.288 1.00 . E E . 122 THR HA   1 1 
        1  12838 5 2 122 THR HB   H -124.715 -37.439  -91.288 1.00 . E E . 122 THR HB   1 1 
        1  12839 5 2 122 THR HG1  H -124.530 -39.315  -92.325 1.00 . E E . 122 THR HG1  1 1 
        1  12840 5 2 122 THR HG21 H -126.707 -36.961  -92.933 1.00 . E E . 122 THR HG21 1 1 
        1  12841 5 2 122 THR HG22 H -125.508 -35.992  -93.789 1.00 . E E . 122 THR HG22 1 1 
        1  12842 5 2 122 THR HG23 H -125.905 -35.623  -92.111 1.00 . E E . 122 THR HG23 1 1 
        1  12843 5 2 122 THR N    N -123.245 -36.626  -94.217 1.00 . E E . 122 THR N    1 1 
        1  12844 5 2 122 THR O    O -122.101 -38.925  -92.836 1.00 . E E . 122 THR O    1 1 
        1  12845 5 2 122 THR OG1  O -124.898 -38.664  -92.927 1.00 . E E . 122 THR OG1  1 1 
        1  12846 5 2 123 PHE C    C -120.598 -39.303  -89.762 1.00 . E E . 123 PHE C    1 1 
        1  12847 5 2 123 PHE CA   C -120.282 -38.274  -90.867 1.00 . E E . 123 PHE CA   1 1 
        1  12848 5 2 123 PHE CB   C -119.132 -37.410  -90.373 1.00 . E E . 123 PHE CB   1 1 
        1  12849 5 2 123 PHE CD1  C -117.717 -37.261  -92.430 1.00 . E E . 123 PHE CD1  1 1 
        1  12850 5 2 123 PHE CD2  C -118.567 -35.242  -91.470 1.00 . E E . 123 PHE CD2  1 1 
        1  12851 5 2 123 PHE CE1  C -117.086 -36.530  -93.420 1.00 . E E . 123 PHE CE1  1 1 
        1  12852 5 2 123 PHE CE2  C -117.939 -34.507  -92.454 1.00 . E E . 123 PHE CE2  1 1 
        1  12853 5 2 123 PHE CG   C -118.463 -36.625  -91.445 1.00 . E E . 123 PHE CG   1 1 
        1  12854 5 2 123 PHE CZ   C -117.194 -35.149  -93.428 1.00 . E E . 123 PHE CZ   1 1 
        1  12855 5 2 123 PHE H    H -121.512 -36.531  -90.953 1.00 . E E . 123 PHE H    1 1 
        1  12856 5 2 123 PHE HA   H -119.916 -38.824  -91.719 1.00 . E E . 123 PHE HA   1 1 
        1  12857 5 2 123 PHE HB2  H -119.510 -36.722  -89.634 1.00 . E E . 123 PHE HB2  1 1 
        1  12858 5 2 123 PHE HB3  H -118.400 -38.052  -89.902 1.00 . E E . 123 PHE HB3  1 1 
        1  12859 5 2 123 PHE HD1  H -117.633 -38.338  -92.425 1.00 . E E . 123 PHE HD1  1 1 
        1  12860 5 2 123 PHE HD2  H -119.143 -34.735  -90.710 1.00 . E E . 123 PHE HD2  1 1 
        1  12861 5 2 123 PHE HE1  H -116.505 -37.033  -94.179 1.00 . E E . 123 PHE HE1  1 1 
        1  12862 5 2 123 PHE HE2  H -118.028 -33.430  -92.463 1.00 . E E . 123 PHE HE2  1 1 
        1  12863 5 2 123 PHE HZ   H -116.703 -34.573  -94.199 1.00 . E E . 123 PHE HZ   1 1 
        1  12864 5 2 123 PHE N    N -121.390 -37.421  -91.344 1.00 . E E . 123 PHE N    1 1 
        1  12865 5 2 123 PHE O    O -121.624 -39.220  -89.077 1.00 . E E . 123 PHE O    1 1 
        1  12866 5 2 124 GLY C    C -119.146 -40.592  -87.226 1.00 . E E . 124 GLY C    1 1 
        1  12867 5 2 124 GLY CA   C -119.738 -41.213  -88.476 1.00 . E E . 124 GLY CA   1 1 
        1  12868 5 2 124 GLY H    H -118.894 -40.264  -90.168 1.00 . E E . 124 GLY H    1 1 
        1  12869 5 2 124 GLY HA2  H -120.767 -41.485  -88.286 1.00 . E E . 124 GLY HA2  1 1 
        1  12870 5 2 124 GLY HA3  H -119.176 -42.098  -88.732 1.00 . E E . 124 GLY HA3  1 1 
        1  12871 5 2 124 GLY N    N -119.687 -40.266  -89.593 1.00 . E E . 124 GLY N    1 1 
        1  12872 5 2 124 GLY O    O -118.716 -39.436  -87.252 1.00 . E E . 124 GLY O    1 1 
        1  12873 5 2 125 GLY C    C -117.008 -40.980  -84.893 1.00 . E E . 125 GLY C    1 1 
        1  12874 5 2 125 GLY CA   C -118.524 -40.887  -84.879 1.00 . E E . 125 GLY CA   1 1 
        1  12875 5 2 125 GLY H    H -119.498 -42.259  -86.178 1.00 . E E . 125 GLY H    1 1 
        1  12876 5 2 125 GLY HA2  H -118.808 -39.858  -84.715 1.00 . E E . 125 GLY HA2  1 1 
        1  12877 5 2 125 GLY HA3  H -118.904 -41.488  -84.065 1.00 . E E . 125 GLY HA3  1 1 
        1  12878 5 2 125 GLY N    N -119.132 -41.350  -86.133 1.00 . E E . 125 GLY N    1 1 
        1  12879 5 2 125 GLY O    O -116.303 -40.042  -84.535 1.00 . E E . 125 GLY O    1 1 
        1  12880 5 2 126 GLY C    C -114.782 -43.709  -84.713 1.00 . E E . 126 GLY C    1 1 
        1  12881 5 2 126 GLY CA   C -115.089 -42.387  -85.382 1.00 . E E . 126 GLY CA   1 1 
        1  12882 5 2 126 GLY H    H -117.130 -42.833  -85.607 1.00 . E E . 126 GLY H    1 1 
        1  12883 5 2 126 GLY HA2  H -114.771 -42.423  -86.415 1.00 . E E . 126 GLY HA2  1 1 
        1  12884 5 2 126 GLY HA3  H -114.560 -41.599  -84.870 1.00 . E E . 126 GLY HA3  1 1 
        1  12885 5 2 126 GLY N    N -116.511 -42.127  -85.327 1.00 . E E . 126 GLY N    1 1 
        1  12886 5 2 126 GLY O    O -115.555 -44.195  -83.880 1.00 . E E . 126 GLY O    1 1 
        1  12887 5 2 127 THR C    C -111.604 -44.951  -84.174 1.00 . E E . 127 THR C    1 1 
        1  12888 5 2 127 THR CA   C -113.049 -45.381  -84.356 1.00 . E E . 127 THR CA   1 1 
        1  12889 5 2 127 THR CB   C -113.102 -46.713  -85.118 1.00 . E E . 127 THR CB   1 1 
        1  12890 5 2 127 THR CG2  C -112.716 -47.844  -84.203 1.00 . E E . 127 THR CG2  1 1 
        1  12891 5 2 127 THR H    H -113.123 -43.858  -85.796 1.00 . E E . 127 THR H    1 1 
        1  12892 5 2 127 THR HA   H -113.530 -45.480  -83.392 1.00 . E E . 127 THR HA   1 1 
        1  12893 5 2 127 THR HB   H -112.412 -46.678  -85.947 1.00 . E E . 127 THR HB   1 1 
        1  12894 5 2 127 THR HG1  H -115.049 -46.642  -84.949 1.00 . E E . 127 THR HG1  1 1 
        1  12895 5 2 127 THR HG21 H -112.035 -47.481  -83.448 1.00 . E E . 127 THR HG21 1 1 
        1  12896 5 2 127 THR HG22 H -112.236 -48.623  -84.776 1.00 . E E . 127 THR HG22 1 1 
        1  12897 5 2 127 THR HG23 H -113.601 -48.241  -83.727 1.00 . E E . 127 THR HG23 1 1 
        1  12898 5 2 127 THR N    N -113.661 -44.302  -85.108 1.00 . E E . 127 THR N    1 1 
        1  12899 5 2 127 THR O    O -110.866 -44.843  -85.155 1.00 . E E . 127 THR O    1 1 
        1  12900 5 2 127 THR OG1  O -114.427 -46.947  -85.613 1.00 . E E . 127 THR OG1  1 1 
        1  12901 5 2 128 LYS C    C -108.968 -45.478  -82.651 1.00 . E E . 128 LYS C    1 1 
        1  12902 5 2 128 LYS CA   C -109.834 -44.237  -82.655 1.00 . E E . 128 LYS CA   1 1 
        1  12903 5 2 128 LYS CB   C -109.746 -43.549  -81.290 1.00 . E E . 128 LYS CB   1 1 
        1  12904 5 2 128 LYS CD   C -108.160 -42.246  -79.669 1.00 . E E . 128 LYS CD   1 1 
        1  12905 5 2 128 LYS CE   C -109.281 -42.190  -78.586 1.00 . E E . 128 LYS CE   1 1 
        1  12906 5 2 128 LYS CG   C -108.645 -42.472  -81.144 1.00 . E E . 128 LYS CG   1 1 
        1  12907 5 2 128 LYS H    H -111.848 -44.738  -82.198 1.00 . E E . 128 LYS H    1 1 
        1  12908 5 2 128 LYS HA   H -109.498 -43.561  -83.427 1.00 . E E . 128 LYS HA   1 1 
        1  12909 5 2 128 LYS HB2  H -110.697 -43.082  -81.086 1.00 . E E . 128 LYS HB2  1 1 
        1  12910 5 2 128 LYS HB3  H -109.580 -44.312  -80.541 1.00 . E E . 128 LYS HB3  1 1 
        1  12911 5 2 128 LYS HD2  H -107.486 -43.046  -79.409 1.00 . E E . 128 LYS HD2  1 1 
        1  12912 5 2 128 LYS HD3  H -107.606 -41.317  -79.638 1.00 . E E . 128 LYS HD3  1 1 
        1  12913 5 2 128 LYS HE2  H -110.039 -42.911  -78.845 1.00 . E E . 128 LYS HE2  1 1 
        1  12914 5 2 128 LYS HE3  H -108.848 -42.483  -77.639 1.00 . E E . 128 LYS HE3  1 1 
        1  12915 5 2 128 LYS HG2  H -107.796 -42.766  -81.741 1.00 . E E . 128 LYS HG2  1 1 
        1  12916 5 2 128 LYS HG3  H -109.028 -41.537  -81.530 1.00 . E E . 128 LYS HG3  1 1 
        1  12917 5 2 128 LYS HZ1  H -110.013 -40.384  -79.337 1.00 . E E . 128 LYS HZ1  1 1 
        1  12918 5 2 128 LYS HZ2  H -109.393 -40.275  -77.759 1.00 . E E . 128 LYS HZ2  1 1 
        1  12919 5 2 128 LYS HZ3  H -110.905 -40.999  -78.032 1.00 . E E . 128 LYS HZ3  1 1 
        1  12920 5 2 128 LYS N    N -111.208 -44.664  -82.936 1.00 . E E . 128 LYS N    1 1 
        1  12921 5 2 128 LYS NZ   N -109.949 -40.861  -78.415 1.00 . E E . 128 LYS NZ   1 1 
        1  12922 5 2 128 LYS O    O -109.364 -46.504  -82.091 1.00 . E E . 128 LYS O    1 1 
        1  12923 5 2 129 LEU C    C -105.611 -46.467  -82.647 1.00 . E E . 129 LEU C    1 1 
        1  12924 5 2 129 LEU CA   C -106.958 -46.603  -83.359 1.00 . E E . 129 LEU CA   1 1 
        1  12925 5 2 129 LEU CB   C -106.773 -47.020  -84.818 1.00 . E E . 129 LEU CB   1 1 
        1  12926 5 2 129 LEU CD1  C -107.619 -49.383  -84.661 1.00 . E E . 129 LEU CD1  1 1 
        1  12927 5 2 129 LEU CD2  C -106.098 -48.692  -86.517 1.00 . E E . 129 LEU CD2  1 1 
        1  12928 5 2 129 LEU CG   C -106.450 -48.490  -85.063 1.00 . E E . 129 LEU CG   1 1 
        1  12929 5 2 129 LEU H    H -107.514 -44.577  -83.704 1.00 . E E . 129 LEU H    1 1 
        1  12930 5 2 129 LEU HA   H -107.495 -47.400  -82.867 1.00 . E E . 129 LEU HA   1 1 
        1  12931 5 2 129 LEU HB2  H -107.681 -46.790  -85.351 1.00 . E E . 129 LEU HB2  1 1 
        1  12932 5 2 129 LEU HB3  H -105.977 -46.420  -85.238 1.00 . E E . 129 LEU HB3  1 1 
        1  12933 5 2 129 LEU HD11 H -108.251 -48.856  -83.961 1.00 . E E . 129 LEU HD11 1 1 
        1  12934 5 2 129 LEU HD12 H -107.241 -50.283  -84.198 1.00 . E E . 129 LEU HD12 1 1 
        1  12935 5 2 129 LEU HD13 H -108.192 -49.643  -85.538 1.00 . E E . 129 LEU HD13 1 1 
        1  12936 5 2 129 LEU HD21 H -106.916 -48.356  -87.135 1.00 . E E . 129 LEU HD21 1 1 
        1  12937 5 2 129 LEU HD22 H -105.914 -49.740  -86.700 1.00 . E E . 129 LEU HD22 1 1 
        1  12938 5 2 129 LEU HD23 H -105.211 -48.123  -86.755 1.00 . E E . 129 LEU HD23 1 1 
        1  12939 5 2 129 LEU HG   H -105.593 -48.756  -84.459 1.00 . E E . 129 LEU HG   1 1 
        1  12940 5 2 129 LEU N    N -107.793 -45.408  -83.267 1.00 . E E . 129 LEU N    1 1 
        1  12941 5 2 129 LEU O    O -104.607 -46.101  -83.255 1.00 . E E . 129 LEU O    1 1 
        1  12942 5 2 130 GLU C    C -103.422 -47.922  -80.640 1.00 . E E . 130 GLU C    1 1 
        1  12943 5 2 130 GLU CA   C -104.384 -46.705  -80.537 1.00 . E E . 130 GLU CA   1 1 
        1  12944 5 2 130 GLU CB   C -104.754 -46.372  -79.079 1.00 . E E . 130 GLU CB   1 1 
        1  12945 5 2 130 GLU CD   C -106.710 -45.237  -77.835 1.00 . E E . 130 GLU CD   1 1 
        1  12946 5 2 130 GLU CG   C -106.263 -46.395  -78.752 1.00 . E E . 130 GLU CG   1 1 
        1  12947 5 2 130 GLU H    H -106.427 -47.096  -80.938 1.00 . E E . 130 GLU H    1 1 
        1  12948 5 2 130 GLU HA   H -103.831 -45.856  -80.912 1.00 . E E . 130 GLU HA   1 1 
        1  12949 5 2 130 GLU HB2  H -104.262 -47.083  -78.435 1.00 . E E . 130 GLU HB2  1 1 
        1  12950 5 2 130 GLU HB3  H -104.369 -45.387  -78.851 1.00 . E E . 130 GLU HB3  1 1 
        1  12951 5 2 130 GLU HG2  H -106.818 -46.336  -79.675 1.00 . E E . 130 GLU HG2  1 1 
        1  12952 5 2 130 GLU HG3  H -106.497 -47.333  -78.268 1.00 . E E . 130 GLU HG3  1 1 
        1  12953 5 2 130 GLU N    N -105.594 -46.793  -81.358 1.00 . E E . 130 GLU N    1 1 
        1  12954 5 2 130 GLU O    O -103.797 -49.007  -81.103 1.00 . E E . 130 GLU O    1 1 
        1  12955 5 2 130 GLU OE1  O -106.082 -44.148  -77.861 1.00 . E E . 130 GLU OE1  1 1 
        1  12956 5 2 130 GLU OE2  O -107.705 -45.410  -77.095 1.00 . E E . 130 GLU OE2  1 1 
        1  12957 5 2 131 ILE C    C -100.748 -49.347  -78.934 1.00 . E E . 131 ILE C    1 1 
        1  12958 5 2 131 ILE CA   C -101.131 -48.752  -80.302 1.00 . E E . 131 ILE CA   1 1 
        1  12959 5 2 131 ILE CB   C  -99.850 -48.184  -81.001 1.00 . E E . 131 ILE CB   1 1 
        1  12960 5 2 131 ILE CD1  C  -99.084 -46.854  -83.113 1.00 . E E . 131 ILE CD1  1 1 
        1  12961 5 2 131 ILE CG1  C -100.211 -47.625  -82.393 1.00 . E E . 131 ILE CG1  1 1 
        1  12962 5 2 131 ILE CG2  C  -98.725 -49.242  -81.063 1.00 . E E . 131 ILE CG2  1 1 
        1  12963 5 2 131 ILE H    H -101.938 -46.838  -79.861 1.00 . E E . 131 ILE H    1 1 
        1  12964 5 2 131 ILE HA   H -101.510 -49.555  -80.916 1.00 . E E . 131 ILE HA   1 1 
        1  12965 5 2 131 ILE HB   H  -99.488 -47.364  -80.393 1.00 . E E . 131 ILE HB   1 1 
        1  12966 5 2 131 ILE HD11 H  -98.719 -46.067  -82.470 1.00 . E E . 131 ILE HD11 1 1 
        1  12967 5 2 131 ILE HD12 H  -99.468 -46.424  -84.026 1.00 . E E . 131 ILE HD12 1 1 
        1  12968 5 2 131 ILE HD13 H  -98.277 -47.533  -83.346 1.00 . E E . 131 ILE HD13 1 1 
        1  12969 5 2 131 ILE HG12 H -100.490 -48.457  -83.020 1.00 . E E . 131 ILE HG12 1 1 
        1  12970 5 2 131 ILE HG13 H -101.069 -46.975  -82.292 1.00 . E E . 131 ILE HG13 1 1 
        1  12971 5 2 131 ILE HG21 H  -98.675 -49.656  -82.060 1.00 . E E . 131 ILE HG21 1 1 
        1  12972 5 2 131 ILE HG22 H  -98.933 -50.032  -80.357 1.00 . E E . 131 ILE HG22 1 1 
        1  12973 5 2 131 ILE HG23 H  -97.781 -48.779  -80.817 1.00 . E E . 131 ILE HG23 1 1 
        1  12974 5 2 131 ILE N    N -102.177 -47.722  -80.212 1.00 . E E . 131 ILE N    1 1 
        1  12975 5 2 131 ILE O    O -100.445 -48.606  -77.993 1.00 . E E . 131 ILE O    1 1 
        1  12976 5 2 132 LYS C    C  -98.715 -51.188  -77.553 1.00 . E E . 132 LYS C    1 1 
        1  12977 5 2 132 LYS CA   C -100.234 -51.382  -77.656 1.00 . E E . 132 LYS CA   1 1 
        1  12978 5 2 132 LYS CB   C -100.545 -52.886  -77.689 1.00 . E E . 132 LYS CB   1 1 
        1  12979 5 2 132 LYS CD   C -102.456 -54.446  -77.535 1.00 . E E . 132 LYS CD   1 1 
        1  12980 5 2 132 LYS CE   C -103.415 -53.929  -76.472 1.00 . E E . 132 LYS CE   1 1 
        1  12981 5 2 132 LYS CG   C -101.869 -53.285  -78.288 1.00 . E E . 132 LYS CG   1 1 
        1  12982 5 2 132 LYS H    H -101.006 -51.207  -79.625 1.00 . E E . 132 LYS H    1 1 
        1  12983 5 2 132 LYS HA   H -100.693 -50.955  -76.776 1.00 . E E . 132 LYS HA   1 1 
        1  12984 5 2 132 LYS HB2  H  -99.769 -53.377  -78.253 1.00 . E E . 132 LYS HB2  1 1 
        1  12985 5 2 132 LYS HB3  H -100.504 -53.257  -76.673 1.00 . E E . 132 LYS HB3  1 1 
        1  12986 5 2 132 LYS HD2  H -102.990 -55.087  -78.222 1.00 . E E . 132 LYS HD2  1 1 
        1  12987 5 2 132 LYS HD3  H -101.664 -55.005  -77.061 1.00 . E E . 132 LYS HD3  1 1 
        1  12988 5 2 132 LYS HE2  H -103.127 -52.923  -76.211 1.00 . E E . 132 LYS HE2  1 1 
        1  12989 5 2 132 LYS HE3  H -104.410 -53.900  -76.895 1.00 . E E . 132 LYS HE3  1 1 
        1  12990 5 2 132 LYS HG2  H -102.549 -52.447  -78.240 1.00 . E E . 132 LYS HG2  1 1 
        1  12991 5 2 132 LYS HG3  H -101.723 -53.567  -79.320 1.00 . E E . 132 LYS HG3  1 1 
        1  12992 5 2 132 LYS HZ1  H -103.188 -55.729  -75.435 1.00 . E E . 132 LYS HZ1  1 1 
        1  12993 5 2 132 LYS HZ2  H -104.408 -54.724  -74.813 1.00 . E E . 132 LYS HZ2  1 1 
        1  12994 5 2 132 LYS HZ3  H -102.774 -54.356  -74.529 1.00 . E E . 132 LYS HZ3  1 1 
        1  12995 5 2 132 LYS N    N -100.758 -50.680  -78.837 1.00 . E E . 132 LYS N    1 1 
        1  12996 5 2 132 LYS NZ   N -103.449 -54.747  -75.216 1.00 . E E . 132 LYS NZ   1 1 
        1  12997 5 2 132 LYS O    O  -98.089 -51.543  -76.542 1.00 . E E . 132 LYS O    1 1 
        1  12998 5 2 134 ALA C    C  -97.630 -52.505  -72.014 1.00 . E E . 134 ALA C    1 1 
        1  12999 5 2 134 ALA CA   C  -97.530 -53.369  -73.279 1.00 . E E . 134 ALA CA   1 1 
        1  13000 5 2 134 ALA CB   C  -96.098 -53.848  -73.497 1.00 . E E . 134 ALA CB   1 1 
        1  13001 5 2 134 ALA H    H  -98.482 -51.772  -74.161 1.00 . E E . 134 ALA H    1 1 
        1  13002 5 2 134 ALA HA   H  -98.154 -54.239  -73.134 1.00 . E E . 134 ALA HA   1 1 
        1  13003 5 2 134 ALA HB1  H  -95.779 -53.587  -74.495 1.00 . E E . 134 ALA HB1  1 1 
        1  13004 5 2 134 ALA HB2  H  -96.054 -54.920  -73.374 1.00 . E E . 134 ALA HB2  1 1 
        1  13005 5 2 134 ALA HB3  H  -95.447 -53.376  -72.776 1.00 . E E . 134 ALA HB3  1 1 
        1  13006 5 2 134 ALA N    N  -98.023 -52.656  -74.457 1.00 . E E . 134 ALA N    1 1 
        1  13007 5 2 134 ALA O    O  -97.230 -51.324  -72.017 1.00 . E E . 134 ALA O    1 1 
        1  13008 5 2 135 ASP C    C  -97.564 -51.575  -69.015 1.00 . E E . 135 ASP C    1 1 
        1  13009 5 2 135 ASP CA   C  -98.628 -52.384  -69.754 1.00 . E E . 135 ASP CA   1 1 
        1  13010 5 2 135 ASP CB   C  -99.305 -53.351  -68.763 1.00 . E E . 135 ASP CB   1 1 
        1  13011 5 2 135 ASP CG   C -100.513 -54.063  -69.358 1.00 . E E . 135 ASP CG   1 1 
        1  13012 5 2 135 ASP H    H  -98.418 -54.046  -71.037 1.00 . E E . 135 ASP H    1 1 
        1  13013 5 2 135 ASP HA   H  -99.384 -51.690  -70.086 1.00 . E E . 135 ASP HA   1 1 
        1  13014 5 2 135 ASP HB2  H  -98.585 -54.093  -68.454 1.00 . E E . 135 ASP HB2  1 1 
        1  13015 5 2 135 ASP HB3  H  -99.621 -52.792  -67.894 1.00 . E E . 135 ASP HB3  1 1 
        1  13016 5 2 135 ASP N    N  -98.150 -53.108  -70.942 1.00 . E E . 135 ASP N    1 1 
        1  13017 5 2 135 ASP O    O  -96.381 -51.616  -69.358 1.00 . E E . 135 ASP O    1 1 
        1  13018 5 2 135 ASP OD1  O -100.423 -54.527  -70.522 1.00 . E E . 135 ASP OD1  1 1 
        1  13019 5 2 135 ASP OD2  O -101.551 -54.163  -68.658 1.00 . E E . 135 ASP OD2  1 1 
        1  13020 5 2 136 ALA C    C  -98.009 -49.541  -65.895 1.00 . E E . 136 ALA C    1 1 
        1  13021 5 2 136 ALA CA   C  -97.163 -50.099  -67.054 1.00 . E E . 136 ALA CA   1 1 
        1  13022 5 2 136 ALA CB   C  -96.421 -48.968  -67.760 1.00 . E E . 136 ALA CB   1 1 
        1  13023 5 2 136 ALA H    H  -98.977 -50.876  -67.805 1.00 . E E . 136 ALA H    1 1 
        1  13024 5 2 136 ALA HA   H  -96.436 -50.784  -66.642 1.00 . E E . 136 ALA HA   1 1 
        1  13025 5 2 136 ALA HB1  H  -95.832 -49.375  -68.569 1.00 . E E . 136 ALA HB1  1 1 
        1  13026 5 2 136 ALA HB2  H  -95.770 -48.471  -67.056 1.00 . E E . 136 ALA HB2  1 1 
        1  13027 5 2 136 ALA HB3  H  -97.134 -48.260  -68.154 1.00 . E E . 136 ALA HB3  1 1 
        1  13028 5 2 136 ALA N    N  -98.017 -50.842  -67.995 1.00 . E E . 136 ALA N    1 1 
        1  13029 5 2 136 ALA O    O  -99.232 -49.403  -66.022 1.00 . E E . 136 ALA O    1 1 
        1  13030 5 2 137 ALA C    C  -97.823 -47.057  -63.628 1.00 . E E . 137 ALA C    1 1 
        1  13031 5 2 137 ALA CA   C  -98.036 -48.587  -63.641 1.00 . E E . 137 ALA CA   1 1 
        1  13032 5 2 137 ALA CB   C  -97.593 -49.221  -62.330 1.00 . E E . 137 ALA CB   1 1 
        1  13033 5 2 137 ALA H    H  -96.393 -49.368  -64.729 1.00 . E E . 137 ALA H    1 1 
        1  13034 5 2 137 ALA HA   H  -99.096 -48.766  -63.752 1.00 . E E . 137 ALA HA   1 1 
        1  13035 5 2 137 ALA HB1  H  -96.809 -48.625  -61.888 1.00 . E E . 137 ALA HB1  1 1 
        1  13036 5 2 137 ALA HB2  H  -97.224 -50.219  -62.519 1.00 . E E . 137 ALA HB2  1 1 
        1  13037 5 2 137 ALA HB3  H  -98.433 -49.270  -61.653 1.00 . E E . 137 ALA HB3  1 1 
        1  13038 5 2 137 ALA N    N  -97.362 -49.230  -64.772 1.00 . E E . 137 ALA N    1 1 
        1  13039 5 2 137 ALA O    O  -96.770 -46.560  -64.048 1.00 . E E . 137 ALA O    1 1 
        1  13040 5 2 138 PRO C    C  -97.828 -44.251  -62.143 1.00 . E E . 138 PRO C    1 1 
        1  13041 5 2 138 PRO CA   C  -98.749 -44.849  -63.195 1.00 . E E . 138 PRO CA   1 1 
        1  13042 5 2 138 PRO CB   C -100.196 -44.403  -62.949 1.00 . E E . 138 PRO CB   1 1 
        1  13043 5 2 138 PRO CD   C -100.125 -46.782  -62.631 1.00 . E E . 138 PRO CD   1 1 
        1  13044 5 2 138 PRO CG   C -100.820 -45.525  -62.206 1.00 . E E . 138 PRO CG   1 1 
        1  13045 5 2 138 PRO HA   H  -98.447 -44.525  -64.176 1.00 . E E . 138 PRO HA   1 1 
        1  13046 5 2 138 PRO HB2  H -100.213 -43.499  -62.356 1.00 . E E . 138 PRO HB2  1 1 
        1  13047 5 2 138 PRO HB3  H -100.707 -44.249  -63.887 1.00 . E E . 138 PRO HB3  1 1 
        1  13048 5 2 138 PRO HD2  H  -99.980 -47.439  -61.784 1.00 . E E . 138 PRO HD2  1 1 
        1  13049 5 2 138 PRO HD3  H -100.678 -47.280  -63.412 1.00 . E E . 138 PRO HD3  1 1 
        1  13050 5 2 138 PRO HG2  H -100.695 -45.375  -61.142 1.00 . E E . 138 PRO HG2  1 1 
        1  13051 5 2 138 PRO HG3  H -101.869 -45.591  -62.449 1.00 . E E . 138 PRO HG3  1 1 
        1  13052 5 2 138 PRO N    N  -98.829 -46.305  -63.151 1.00 . E E . 138 PRO N    1 1 
        1  13053 5 2 138 PRO O    O  -97.887 -44.624  -60.970 1.00 . E E . 138 PRO O    1 1 
        1  13054 5 2 139 THR C    C  -96.861 -41.341  -61.180 1.00 . E E . 139 THR C    1 1 
        1  13055 5 2 139 THR CA   C  -96.111 -42.559  -61.707 1.00 . E E . 139 THR CA   1 1 
        1  13056 5 2 139 THR CB   C  -94.845 -42.108  -62.454 1.00 . E E . 139 THR CB   1 1 
        1  13057 5 2 139 THR CG2  C  -93.735 -41.732  -61.471 1.00 . E E . 139 THR CG2  1 1 
        1  13058 5 2 139 THR H    H  -97.021 -43.077  -63.532 1.00 . E E . 139 THR H    1 1 
        1  13059 5 2 139 THR HA   H  -95.825 -43.182  -60.872 1.00 . E E . 139 THR HA   1 1 
        1  13060 5 2 139 THR HB   H  -95.086 -41.243  -63.054 1.00 . E E . 139 THR HB   1 1 
        1  13061 5 2 139 THR HG1  H  -93.531 -42.917  -63.659 1.00 . E E . 139 THR HG1  1 1 
        1  13062 5 2 139 THR HG21 H  -93.686 -40.657  -61.378 1.00 . E E . 139 THR HG21 1 1 
        1  13063 5 2 139 THR HG22 H  -92.789 -42.105  -61.834 1.00 . E E . 139 THR HG22 1 1 
        1  13064 5 2 139 THR HG23 H  -93.947 -42.167  -60.505 1.00 . E E . 139 THR HG23 1 1 
        1  13065 5 2 139 THR N    N  -96.993 -43.316  -62.582 1.00 . E E . 139 THR N    1 1 
        1  13066 5 2 139 THR O    O  -96.878 -40.269  -61.803 1.00 . E E . 139 THR O    1 1 
        1  13067 5 2 139 THR OG1  O  -94.396 -43.160  -63.321 1.00 . E E . 139 THR OG1  1 1 
        1  13068 5 2 140 VAL C    C  -97.524 -39.616  -58.430 1.00 . E E . 140 VAL C    1 1 
        1  13069 5 2 140 VAL CA   C  -98.304 -40.475  -59.430 1.00 . E E . 140 VAL CA   1 1 
        1  13070 5 2 140 VAL CB   C  -99.643 -41.037  -58.846 1.00 . E E . 140 VAL CB   1 1 
        1  13071 5 2 140 VAL CG1  C  -99.532 -42.521  -58.503 1.00 . E E . 140 VAL CG1  1 1 
        1  13072 5 2 140 VAL CG2  C -100.139 -40.211  -57.659 1.00 . E E . 140 VAL CG2  1 1 
        1  13073 5 2 140 VAL H    H  -97.437 -42.395  -59.586 1.00 . E E . 140 VAL H    1 1 
        1  13074 5 2 140 VAL HA   H  -98.578 -39.813  -60.241 1.00 . E E . 140 VAL HA   1 1 
        1  13075 5 2 140 VAL HB   H -100.384 -40.954  -59.633 1.00 . E E . 140 VAL HB   1 1 
        1  13076 5 2 140 VAL HG11 H  -99.292 -42.631  -57.456 1.00 . E E . 140 VAL HG11 1 1 
        1  13077 5 2 140 VAL HG12 H  -98.753 -42.972  -59.100 1.00 . E E . 140 VAL HG12 1 1 
        1  13078 5 2 140 VAL HG13 H -100.473 -43.010  -58.709 1.00 . E E . 140 VAL HG13 1 1 
        1  13079 5 2 140 VAL HG21 H -100.890 -40.770  -57.120 1.00 . E E . 140 VAL HG21 1 1 
        1  13080 5 2 140 VAL HG22 H -100.567 -39.286  -58.017 1.00 . E E . 140 VAL HG22 1 1 
        1  13081 5 2 140 VAL HG23 H  -99.311 -39.994  -57.000 1.00 . E E . 140 VAL HG23 1 1 
        1  13082 5 2 140 VAL N    N  -97.487 -41.520  -60.026 1.00 . E E . 140 VAL N    1 1 
        1  13083 5 2 140 VAL O    O  -96.717 -40.112  -57.644 1.00 . E E . 140 VAL O    1 1 
        1  13084 5 2 141 SER C    C  -98.052 -36.243  -57.304 1.00 . E E . 141 SER C    1 1 
        1  13085 5 2 141 SER CA   C  -97.096 -37.371  -57.626 1.00 . E E . 141 SER CA   1 1 
        1  13086 5 2 141 SER CB   C  -95.831 -36.829  -58.293 1.00 . E E . 141 SER CB   1 1 
        1  13087 5 2 141 SER H    H  -98.401 -37.980  -59.159 1.00 . E E . 141 SER H    1 1 
        1  13088 5 2 141 SER HA   H  -96.822 -37.872  -56.709 1.00 . E E . 141 SER HA   1 1 
        1  13089 5 2 141 SER HB2  H  -95.388 -36.080  -57.660 1.00 . E E . 141 SER HB2  1 1 
        1  13090 5 2 141 SER HB3  H  -95.126 -37.641  -58.421 1.00 . E E . 141 SER HB3  1 1 
        1  13091 5 2 141 SER HG   H  -95.430 -35.613  -59.754 1.00 . E E . 141 SER HG   1 1 
        1  13092 5 2 141 SER N    N  -97.761 -38.314  -58.497 1.00 . E E . 141 SER N    1 1 
        1  13093 5 2 141 SER O    O  -98.615 -35.641  -58.209 1.00 . E E . 141 SER O    1 1 
        1  13094 5 2 141 SER OG   O  -96.123 -36.245  -59.552 1.00 . E E . 141 SER OG   1 1 
        1  13095 5 2 142 ILE C    C  -98.395 -33.621  -55.225 1.00 . E E . 142 ILE C    1 1 
        1  13096 5 2 142 ILE CA   C  -99.133 -34.934  -55.504 1.00 . E E . 142 ILE CA   1 1 
        1  13097 5 2 142 ILE CB   C  -99.941 -35.442  -54.260 1.00 . E E . 142 ILE CB   1 1 
        1  13098 5 2 142 ILE CD1  C -102.219 -35.159  -53.066 1.00 . E E . 142 ILE CD1  1 1 
        1  13099 5 2 142 ILE CG1  C -101.103 -34.494  -53.898 1.00 . E E . 142 ILE CG1  1 1 
        1  13100 5 2 142 ILE CG2  C  -99.003 -35.752  -53.071 1.00 . E E . 142 ILE CG2  1 1 
        1  13101 5 2 142 ILE H    H  -97.729 -36.511  -55.357 1.00 . E E . 142 ILE H    1 1 
        1  13102 5 2 142 ILE HA   H  -99.847 -34.731  -56.290 1.00 . E E . 142 ILE HA   1 1 
        1  13103 5 2 142 ILE HB   H -100.380 -36.390  -54.552 1.00 . E E . 142 ILE HB   1 1 
        1  13104 5 2 142 ILE HD11 H -103.182 -34.835  -53.431 1.00 . E E . 142 ILE HD11 1 1 
        1  13105 5 2 142 ILE HD12 H -102.113 -34.875  -52.030 1.00 . E E . 142 ILE HD12 1 1 
        1  13106 5 2 142 ILE HD13 H -102.142 -36.233  -53.155 1.00 . E E . 142 ILE HD13 1 1 
        1  13107 5 2 142 ILE HG12 H -100.706 -33.664  -53.334 1.00 . E E . 142 ILE HG12 1 1 
        1  13108 5 2 142 ILE HG13 H -101.532 -34.113  -54.814 1.00 . E E . 142 ILE HG13 1 1 
        1  13109 5 2 142 ILE HG21 H  -99.507 -35.517  -52.145 1.00 . E E . 142 ILE HG21 1 1 
        1  13110 5 2 142 ILE HG22 H  -98.107 -35.157  -53.155 1.00 . E E . 142 ILE HG22 1 1 
        1  13111 5 2 142 ILE HG23 H  -98.742 -36.800  -53.083 1.00 . E E . 142 ILE HG23 1 1 
        1  13112 5 2 142 ILE N    N  -98.224 -35.973  -56.010 1.00 . E E . 142 ILE N    1 1 
        1  13113 5 2 142 ILE O    O  -97.192 -33.622  -54.955 1.00 . E E . 142 ILE O    1 1 
        1  13114 5 2 143 PHE C    C  -99.504 -30.213  -54.589 1.00 . E E . 143 PHE C    1 1 
        1  13115 5 2 143 PHE CA   C  -98.541 -31.175  -55.261 1.00 . E E . 143 PHE CA   1 1 
        1  13116 5 2 143 PHE CB   C  -98.236 -30.654  -56.671 1.00 . E E . 143 PHE CB   1 1 
        1  13117 5 2 143 PHE CD1  C  -97.160 -32.628  -57.825 1.00 . E E . 143 PHE CD1  1 1 
        1  13118 5 2 143 PHE CD2  C  -95.866 -30.638  -57.504 1.00 . E E . 143 PHE CD2  1 1 
        1  13119 5 2 143 PHE CE1  C  -96.068 -33.252  -58.447 1.00 . E E . 143 PHE CE1  1 1 
        1  13120 5 2 143 PHE CE2  C  -94.769 -31.251  -58.130 1.00 . E E . 143 PHE CE2  1 1 
        1  13121 5 2 143 PHE CG   C  -97.064 -31.322  -57.336 1.00 . E E . 143 PHE CG   1 1 
        1  13122 5 2 143 PHE CZ   C  -94.874 -32.561  -58.603 1.00 . E E . 143 PHE CZ   1 1 
        1  13123 5 2 143 PHE H    H -100.071 -32.593  -55.556 1.00 . E E . 143 PHE H    1 1 
        1  13124 5 2 143 PHE HA   H  -97.623 -31.213  -54.694 1.00 . E E . 143 PHE HA   1 1 
        1  13125 5 2 143 PHE HB2  H  -99.108 -30.806  -57.288 1.00 . E E . 143 PHE HB2  1 1 
        1  13126 5 2 143 PHE HB3  H  -98.043 -29.592  -56.609 1.00 . E E . 143 PHE HB3  1 1 
        1  13127 5 2 143 PHE HD1  H  -98.084 -33.174  -57.703 1.00 . E E . 143 PHE HD1  1 1 
        1  13128 5 2 143 PHE HD2  H  -95.776 -29.625  -57.141 1.00 . E E . 143 PHE HD2  1 1 
        1  13129 5 2 143 PHE HE1  H  -96.161 -34.262  -58.818 1.00 . E E . 143 PHE HE1  1 1 
        1  13130 5 2 143 PHE HE2  H  -93.843 -30.707  -58.248 1.00 . E E . 143 PHE HE2  1 1 
        1  13131 5 2 143 PHE HZ   H  -94.030 -33.036  -59.081 1.00 . E E . 143 PHE HZ   1 1 
        1  13132 5 2 143 PHE N    N  -99.124 -32.510  -55.320 1.00 . E E . 143 PHE N    1 1 
        1  13133 5 2 143 PHE O    O -100.597 -29.996  -55.101 1.00 . E E . 143 PHE O    1 1 
        1  13134 5 2 144 PRO C    C -100.024 -27.278  -53.379 1.00 . E E . 144 PRO C    1 1 
        1  13135 5 2 144 PRO CA   C  -99.833 -28.618  -52.660 1.00 . E E . 144 PRO CA   1 1 
        1  13136 5 2 144 PRO CB   C  -98.952 -28.423  -51.421 1.00 . E E . 144 PRO CB   1 1 
        1  13137 5 2 144 PRO CD   C  -97.874 -30.063  -52.744 1.00 . E E . 144 PRO CD   1 1 
        1  13138 5 2 144 PRO CG   C  -97.619 -28.936  -51.801 1.00 . E E . 144 PRO CG   1 1 
        1  13139 5 2 144 PRO HA   H -100.787 -29.010  -52.351 1.00 . E E . 144 PRO HA   1 1 
        1  13140 5 2 144 PRO HB2  H  -98.894 -27.374  -51.166 1.00 . E E . 144 PRO HB2  1 1 
        1  13141 5 2 144 PRO HB3  H  -99.343 -28.990  -50.590 1.00 . E E . 144 PRO HB3  1 1 
        1  13142 5 2 144 PRO HD2  H  -97.051 -30.174  -53.437 1.00 . E E . 144 PRO HD2  1 1 
        1  13143 5 2 144 PRO HD3  H  -98.054 -30.980  -52.207 1.00 . E E . 144 PRO HD3  1 1 
        1  13144 5 2 144 PRO HG2  H  -97.047 -28.158  -52.290 1.00 . E E . 144 PRO HG2  1 1 
        1  13145 5 2 144 PRO HG3  H  -97.094 -29.298  -50.931 1.00 . E E . 144 PRO HG3  1 1 
        1  13146 5 2 144 PRO N    N  -99.097 -29.633  -53.441 1.00 . E E . 144 PRO N    1 1 
        1  13147 5 2 144 PRO O    O  -99.307 -26.989  -54.336 1.00 . E E . 144 PRO O    1 1 
        1  13148 5 2 145 PRO C    C -100.121 -24.212  -53.426 1.00 . E E . 145 PRO C    1 1 
        1  13149 5 2 145 PRO CA   C -101.270 -25.193  -53.588 1.00 . E E . 145 PRO CA   1 1 
        1  13150 5 2 145 PRO CB   C -102.525 -24.669  -52.873 1.00 . E E . 145 PRO CB   1 1 
        1  13151 5 2 145 PRO CD   C -101.815 -26.628  -51.719 1.00 . E E . 145 PRO CD   1 1 
        1  13152 5 2 145 PRO CG   C -102.991 -25.763  -52.014 1.00 . E E . 145 PRO CG   1 1 
        1  13153 5 2 145 PRO HA   H -101.486 -25.358  -54.630 1.00 . E E . 145 PRO HA   1 1 
        1  13154 5 2 145 PRO HB2  H -102.277 -23.805  -52.274 1.00 . E E . 145 PRO HB2  1 1 
        1  13155 5 2 145 PRO HB3  H -103.287 -24.417  -53.595 1.00 . E E . 145 PRO HB3  1 1 
        1  13156 5 2 145 PRO HD2  H -101.300 -26.282  -50.833 1.00 . E E . 145 PRO HD2  1 1 
        1  13157 5 2 145 PRO HD3  H -102.112 -27.660  -51.616 1.00 . E E . 145 PRO HD3  1 1 
        1  13158 5 2 145 PRO HG2  H -103.395 -25.361  -51.095 1.00 . E E . 145 PRO HG2  1 1 
        1  13159 5 2 145 PRO HG3  H -103.745 -26.339  -52.527 1.00 . E E . 145 PRO HG3  1 1 
        1  13160 5 2 145 PRO N    N -100.982 -26.456  -52.915 1.00 . E E . 145 PRO N    1 1 
        1  13161 5 2 145 PRO O    O  -99.767 -23.836  -52.304 1.00 . E E . 145 PRO O    1 1 
        1  13162 5 2 146 SER C    C  -98.384 -21.763  -53.678 1.00 . E E . 146 SER C    1 1 
        1  13163 5 2 146 SER CA   C  -98.354 -22.993  -54.581 1.00 . E E . 146 SER CA   1 1 
        1  13164 5 2 146 SER CB   C  -98.029 -22.567  -56.012 1.00 . E E . 146 SER CB   1 1 
        1  13165 5 2 146 SER H    H  -99.911 -24.148  -55.405 1.00 . E E . 146 SER H    1 1 
        1  13166 5 2 146 SER HA   H  -97.541 -23.617  -54.245 1.00 . E E . 146 SER HA   1 1 
        1  13167 5 2 146 SER HB2  H  -97.105 -22.015  -56.018 1.00 . E E . 146 SER HB2  1 1 
        1  13168 5 2 146 SER HB3  H  -97.913 -23.452  -56.626 1.00 . E E . 146 SER HB3  1 1 
        1  13169 5 2 146 SER HG   H  -98.727 -20.846  -56.569 1.00 . E E . 146 SER HG   1 1 
        1  13170 5 2 146 SER N    N  -99.560 -23.805  -54.557 1.00 . E E . 146 SER N    1 1 
        1  13171 5 2 146 SER O    O  -99.409 -21.056  -53.571 1.00 . E E . 146 SER O    1 1 
        1  13172 5 2 146 SER OG   O  -99.054 -21.748  -56.540 1.00 . E E . 146 SER OG   1 1 
        1  13173 5 2 147 SER C    C  -97.731 -19.132  -52.500 1.00 . E E . 147 SER C    1 1 
        1  13174 5 2 147 SER CA   C  -96.874 -20.380  -52.239 1.00 . E E . 147 SER CA   1 1 
        1  13175 5 2 147 SER CB   C  -95.381 -20.073  -52.445 1.00 . E E . 147 SER CB   1 1 
        1  13176 5 2 147 SER H    H  -96.507 -22.197  -53.218 1.00 . E E . 147 SER H    1 1 
        1  13177 5 2 147 SER HA   H  -97.004 -20.648  -51.202 1.00 . E E . 147 SER HA   1 1 
        1  13178 5 2 147 SER HB2  H  -94.795 -20.832  -51.958 1.00 . E E . 147 SER HB2  1 1 
        1  13179 5 2 147 SER HB3  H  -95.164 -20.099  -53.507 1.00 . E E . 147 SER HB3  1 1 
        1  13180 5 2 147 SER HG   H  -94.053 -18.799  -51.828 1.00 . E E . 147 SER HG   1 1 
        1  13181 5 2 147 SER N    N  -97.226 -21.554  -53.043 1.00 . E E . 147 SER N    1 1 
        1  13182 5 2 147 SER O    O  -98.355 -18.588  -51.576 1.00 . E E . 147 SER O    1 1 
        1  13183 5 2 147 SER OG   O  -95.009 -18.814  -51.915 1.00 . E E . 147 SER OG   1 1 
        1  13184 5 2 148 GLU C    C  -99.929 -17.564  -54.351 1.00 . E E . 148 GLU C    1 1 
        1  13185 5 2 148 GLU CA   C  -98.429 -17.442  -54.093 1.00 . E E . 148 GLU CA   1 1 
        1  13186 5 2 148 GLU CB   C  -97.715 -16.742  -55.251 1.00 . E E . 148 GLU CB   1 1 
        1  13187 5 2 148 GLU CD   C  -96.621 -16.833  -57.493 1.00 . E E . 148 GLU CD   1 1 
        1  13188 5 2 148 GLU CG   C  -97.416 -17.601  -56.458 1.00 . E E . 148 GLU CG   1 1 
        1  13189 5 2 148 GLU H    H  -97.271 -19.177  -54.448 1.00 . E E . 148 GLU H    1 1 
        1  13190 5 2 148 GLU HA   H  -98.321 -16.801  -53.230 1.00 . E E . 148 GLU HA   1 1 
        1  13191 5 2 148 GLU HB2  H  -98.327 -15.916  -55.575 1.00 . E E . 148 GLU HB2  1 1 
        1  13192 5 2 148 GLU HB3  H  -96.783 -16.341  -54.875 1.00 . E E . 148 GLU HB3  1 1 
        1  13193 5 2 148 GLU HG2  H  -96.848 -18.465  -56.146 1.00 . E E . 148 GLU HG2  1 1 
        1  13194 5 2 148 GLU HG3  H  -98.346 -17.929  -56.897 1.00 . E E . 148 GLU HG3  1 1 
        1  13195 5 2 148 GLU N    N  -97.773 -18.697  -53.757 1.00 . E E . 148 GLU N    1 1 
        1  13196 5 2 148 GLU O    O -100.694 -16.663  -53.996 1.00 . E E . 148 GLU O    1 1 
        1  13197 5 2 148 GLU OE1  O  -95.387 -16.697  -57.319 1.00 . E E . 148 GLU OE1  1 1 
        1  13198 5 2 148 GLU OE2  O  -97.236 -16.336  -58.464 1.00 . E E . 148 GLU OE2  1 1 
        1  13199 5 2 149 GLN C    C -102.631 -18.512  -54.032 1.00 . E E . 149 GLN C    1 1 
        1  13200 5 2 149 GLN CA   C -101.775 -18.852  -55.249 1.00 . E E . 149 GLN CA   1 1 
        1  13201 5 2 149 GLN CB   C -102.062 -20.282  -55.710 1.00 . E E . 149 GLN CB   1 1 
        1  13202 5 2 149 GLN CD   C -103.772 -21.773  -56.871 1.00 . E E . 149 GLN CD   1 1 
        1  13203 5 2 149 GLN CG   C -103.536 -20.532  -56.036 1.00 . E E . 149 GLN CG   1 1 
        1  13204 5 2 149 GLN H    H  -99.714 -19.370  -55.196 1.00 . E E . 149 GLN H    1 1 
        1  13205 5 2 149 GLN HA   H -102.038 -18.176  -56.049 1.00 . E E . 149 GLN HA   1 1 
        1  13206 5 2 149 GLN HB2  H -101.487 -20.465  -56.606 1.00 . E E . 149 GLN HB2  1 1 
        1  13207 5 2 149 GLN HB3  H -101.741 -20.975  -54.947 1.00 . E E . 149 GLN HB3  1 1 
        1  13208 5 2 149 GLN HE21 H -101.875 -22.392  -56.629 1.00 . E E . 149 GLN HE21 1 1 
        1  13209 5 2 149 GLN HE22 H -102.850 -23.417  -57.568 1.00 . E E . 149 GLN HE22 1 1 
        1  13210 5 2 149 GLN HG2  H -104.081 -20.634  -55.111 1.00 . E E . 149 GLN HG2  1 1 
        1  13211 5 2 149 GLN HG3  H -103.921 -19.674  -56.569 1.00 . E E . 149 GLN HG3  1 1 
        1  13212 5 2 149 GLN N    N -100.357 -18.674  -54.945 1.00 . E E . 149 GLN N    1 1 
        1  13213 5 2 149 GLN NE2  N -102.741 -22.600  -57.038 1.00 . E E . 149 GLN NE2  1 1 
        1  13214 5 2 149 GLN O    O -103.677 -17.849  -54.147 1.00 . E E . 149 GLN O    1 1 
        1  13215 5 2 149 GLN OE1  O -104.873 -21.980  -57.371 1.00 . E E . 149 GLN OE1  1 1 
        1  13216 5 2 150 LEU C    C -103.178 -17.344  -51.290 1.00 . E E . 150 LEU C    1 1 
        1  13217 5 2 150 LEU CA   C -102.840 -18.804  -51.599 1.00 . E E . 150 LEU CA   1 1 
        1  13218 5 2 150 LEU CB   C -102.003 -19.424  -50.480 1.00 . E E . 150 LEU CB   1 1 
        1  13219 5 2 150 LEU CD1  C -100.622 -21.468  -49.904 1.00 . E E . 150 LEU CD1  1 1 
        1  13220 5 2 150 LEU CD2  C -103.138 -21.597  -50.041 1.00 . E E . 150 LEU CD2  1 1 
        1  13221 5 2 150 LEU CG   C -101.877 -20.943  -50.593 1.00 . E E . 150 LEU CG   1 1 
        1  13222 5 2 150 LEU H    H -101.314 -19.473  -52.888 1.00 . E E . 150 LEU H    1 1 
        1  13223 5 2 150 LEU HA   H -103.770 -19.350  -51.654 1.00 . E E . 150 LEU HA   1 1 
        1  13224 5 2 150 LEU HB2  H -101.013 -18.995  -50.510 1.00 . E E . 150 LEU HB2  1 1 
        1  13225 5 2 150 LEU HB3  H -102.458 -19.180  -49.531 1.00 . E E . 150 LEU HB3  1 1 
        1  13226 5 2 150 LEU HD11 H -100.369 -20.822  -49.077 1.00 . E E . 150 LEU HD11 1 1 
        1  13227 5 2 150 LEU HD12 H  -99.805 -21.487  -50.610 1.00 . E E . 150 LEU HD12 1 1 
        1  13228 5 2 150 LEU HD13 H -100.804 -22.468  -49.538 1.00 . E E . 150 LEU HD13 1 1 
        1  13229 5 2 150 LEU HD21 H -103.296 -21.273  -49.024 1.00 . E E . 150 LEU HD21 1 1 
        1  13230 5 2 150 LEU HD22 H -103.025 -22.671  -50.063 1.00 . E E . 150 LEU HD22 1 1 
        1  13231 5 2 150 LEU HD23 H -103.986 -21.312  -50.646 1.00 . E E . 150 LEU HD23 1 1 
        1  13232 5 2 150 LEU HG   H -101.804 -21.191  -51.643 1.00 . E E . 150 LEU HG   1 1 
        1  13233 5 2 150 LEU N    N -102.154 -18.969  -52.876 1.00 . E E . 150 LEU N    1 1 
        1  13234 5 2 150 LEU O    O -104.361 -16.989  -51.146 1.00 . E E . 150 LEU O    1 1 
        1  13235 5 2 151 THR C    C -103.333 -14.421  -51.890 1.00 . E E . 151 THR C    1 1 
        1  13236 5 2 151 THR CA   C -102.291 -15.064  -50.967 1.00 . E E . 151 THR CA   1 1 
        1  13237 5 2 151 THR CB   C -100.927 -14.300  -51.045 1.00 . E E . 151 THR CB   1 1 
        1  13238 5 2 151 THR CG2  C -100.380 -14.017  -49.636 1.00 . E E . 151 THR CG2  1 1 
        1  13239 5 2 151 THR H    H -101.237 -16.863  -51.356 1.00 . E E . 151 THR H    1 1 
        1  13240 5 2 151 THR HA   H -102.659 -14.957  -49.956 1.00 . E E . 151 THR HA   1 1 
        1  13241 5 2 151 THR HB   H -101.080 -13.362  -51.556 1.00 . E E . 151 THR HB   1 1 
        1  13242 5 2 151 THR HG1  H  -99.117 -14.631  -51.720 1.00 . E E . 151 THR HG1  1 1 
        1  13243 5 2 151 THR HG21 H  -99.546 -14.672  -49.435 1.00 . E E . 151 THR HG21 1 1 
        1  13244 5 2 151 THR HG22 H -101.158 -14.190  -48.907 1.00 . E E . 151 THR HG22 1 1 
        1  13245 5 2 151 THR HG23 H -100.054 -12.989  -49.577 1.00 . E E . 151 THR HG23 1 1 
        1  13246 5 2 151 THR N    N -102.138 -16.506  -51.214 1.00 . E E . 151 THR N    1 1 
        1  13247 5 2 151 THR O    O -103.953 -13.416  -51.537 1.00 . E E . 151 THR O    1 1 
        1  13248 5 2 151 THR OG1  O  -99.965 -15.077  -51.777 1.00 . E E . 151 THR OG1  1 1 
        1  13249 5 2 152 SER C    C -105.959 -14.834  -53.717 1.00 . E E . 152 SER C    1 1 
        1  13250 5 2 152 SER CA   C -104.489 -14.550  -54.055 1.00 . E E . 152 SER CA   1 1 
        1  13251 5 2 152 SER CB   C -104.139 -15.118  -55.431 1.00 . E E . 152 SER CB   1 1 
        1  13252 5 2 152 SER H    H -103.030 -15.853  -53.247 1.00 . E E . 152 SER H    1 1 
        1  13253 5 2 152 SER HA   H -104.373 -13.478  -54.111 1.00 . E E . 152 SER HA   1 1 
        1  13254 5 2 152 SER HB2  H -104.460 -16.145  -55.487 1.00 . E E . 152 SER HB2  1 1 
        1  13255 5 2 152 SER HB3  H -104.654 -14.546  -56.193 1.00 . E E . 152 SER HB3  1 1 
        1  13256 5 2 152 SER HG   H -102.384 -14.330  -55.134 1.00 . E E . 152 SER HG   1 1 
        1  13257 5 2 152 SER N    N -103.541 -15.040  -53.051 1.00 . E E . 152 SER N    1 1 
        1  13258 5 2 152 SER O    O -106.863 -14.330  -54.392 1.00 . E E . 152 SER O    1 1 
        1  13259 5 2 152 SER OG   O -102.734 -15.060  -55.649 1.00 . E E . 152 SER OG   1 1 
        1  13260 5 2 153 GLY C    C -108.048 -17.291  -52.689 1.00 . E E . 153 GLY C    1 1 
        1  13261 5 2 153 GLY CA   C -107.539 -15.945  -52.202 1.00 . E E . 153 GLY CA   1 1 
        1  13262 5 2 153 GLY H    H -105.422 -15.992  -52.179 1.00 . E E . 153 GLY H    1 1 
        1  13263 5 2 153 GLY HA2  H -107.539 -15.946  -51.122 1.00 . E E . 153 GLY HA2  1 1 
        1  13264 5 2 153 GLY HA3  H -108.213 -15.173  -52.547 1.00 . E E . 153 GLY HA3  1 1 
        1  13265 5 2 153 GLY N    N -106.188 -15.631  -52.672 1.00 . E E . 153 GLY N    1 1 
        1  13266 5 2 153 GLY O    O -109.168 -17.708  -52.346 1.00 . E E . 153 GLY O    1 1 
        1  13267 5 2 154 GLY C    C -106.487 -20.296  -53.730 1.00 . E E . 154 GLY C    1 1 
        1  13268 5 2 154 GLY CA   C -107.562 -19.275  -54.044 1.00 . E E . 154 GLY CA   1 1 
        1  13269 5 2 154 GLY H    H -106.357 -17.568  -53.716 1.00 . E E . 154 GLY H    1 1 
        1  13270 5 2 154 GLY HA2  H -108.493 -19.604  -53.606 1.00 . E E . 154 GLY HA2  1 1 
        1  13271 5 2 154 GLY HA3  H -107.681 -19.197  -55.114 1.00 . E E . 154 GLY HA3  1 1 
        1  13272 5 2 154 GLY N    N -107.224 -17.966  -53.490 1.00 . E E . 154 GLY N    1 1 
        1  13273 5 2 154 GLY O    O -105.396 -19.929  -53.289 1.00 . E E . 154 GLY O    1 1 
        1  13274 5 2 155 ALA C    C -106.222 -23.956  -54.459 1.00 . E E . 155 ALA C    1 1 
        1  13275 5 2 155 ALA CA   C -105.881 -22.685  -53.671 1.00 . E E . 155 ALA CA   1 1 
        1  13276 5 2 155 ALA CB   C -105.847 -22.985  -52.170 1.00 . E E . 155 ALA CB   1 1 
        1  13277 5 2 155 ALA H    H -107.695 -21.784  -54.297 1.00 . E E . 155 ALA H    1 1 
        1  13278 5 2 155 ALA HA   H -104.891 -22.372  -53.966 1.00 . E E . 155 ALA HA   1 1 
        1  13279 5 2 155 ALA HB1  H -105.810 -24.054  -52.017 1.00 . E E . 155 ALA HB1  1 1 
        1  13280 5 2 155 ALA HB2  H -106.736 -22.586  -51.703 1.00 . E E . 155 ALA HB2  1 1 
        1  13281 5 2 155 ALA HB3  H -104.973 -22.528  -51.731 1.00 . E E . 155 ALA HB3  1 1 
        1  13282 5 2 155 ALA N    N -106.803 -21.576  -53.950 1.00 . E E . 155 ALA N    1 1 
        1  13283 5 2 155 ALA O    O -107.314 -24.513  -54.320 1.00 . E E . 155 ALA O    1 1 
        1  13284 5 2 156 SER C    C -104.423 -26.670  -55.810 1.00 . E E . 156 SER C    1 1 
        1  13285 5 2 156 SER CA   C -105.480 -25.618  -56.085 1.00 . E E . 156 SER CA   1 1 
        1  13286 5 2 156 SER CB   C -105.464 -25.267  -57.572 1.00 . E E . 156 SER CB   1 1 
        1  13287 5 2 156 SER H    H -104.421 -23.946  -55.327 1.00 . E E . 156 SER H    1 1 
        1  13288 5 2 156 SER HA   H -106.446 -26.034  -55.844 1.00 . E E . 156 SER HA   1 1 
        1  13289 5 2 156 SER HB2  H -104.498 -24.873  -57.837 1.00 . E E . 156 SER HB2  1 1 
        1  13290 5 2 156 SER HB3  H -105.648 -26.165  -58.149 1.00 . E E . 156 SER HB3  1 1 
        1  13291 5 2 156 SER HG   H -106.228 -23.495  -57.389 1.00 . E E . 156 SER HG   1 1 
        1  13292 5 2 156 SER N    N -105.276 -24.422  -55.269 1.00 . E E . 156 SER N    1 1 
        1  13293 5 2 156 SER O    O -103.234 -26.414  -55.980 1.00 . E E . 156 SER O    1 1 
        1  13294 5 2 156 SER OG   O -106.448 -24.297  -57.868 1.00 . E E . 156 SER OG   1 1 
        1  13295 5 2 157 VAL C    C -104.007 -29.835  -56.462 1.00 . E E . 157 VAL C    1 1 
        1  13296 5 2 157 VAL CA   C -103.999 -29.003  -55.194 1.00 . E E . 157 VAL CA   1 1 
        1  13297 5 2 157 VAL CB   C -104.503 -29.889  -54.037 1.00 . E E . 157 VAL CB   1 1 
        1  13298 5 2 157 VAL CG1  C -103.509 -30.994  -53.735 1.00 . E E . 157 VAL CG1  1 1 
        1  13299 5 2 157 VAL CG2  C -104.764 -29.057  -52.796 1.00 . E E . 157 VAL CG2  1 1 
        1  13300 5 2 157 VAL H    H -105.837 -27.970  -55.280 1.00 . E E . 157 VAL H    1 1 
        1  13301 5 2 157 VAL HA   H -102.995 -28.669  -54.983 1.00 . E E . 157 VAL HA   1 1 
        1  13302 5 2 157 VAL HB   H -105.432 -30.348  -54.346 1.00 . E E . 157 VAL HB   1 1 
        1  13303 5 2 157 VAL HG11 H -103.181 -31.446  -54.660 1.00 . E E . 157 VAL HG11 1 1 
        1  13304 5 2 157 VAL HG12 H -103.981 -31.743  -53.116 1.00 . E E . 157 VAL HG12 1 1 
        1  13305 5 2 157 VAL HG13 H -102.658 -30.581  -53.215 1.00 . E E . 157 VAL HG13 1 1 
        1  13306 5 2 157 VAL HG21 H -103.942 -29.170  -52.106 1.00 . E E . 157 VAL HG21 1 1 
        1  13307 5 2 157 VAL HG22 H -105.678 -29.390  -52.325 1.00 . E E . 157 VAL HG22 1 1 
        1  13308 5 2 157 VAL HG23 H -104.860 -28.017  -53.073 1.00 . E E . 157 VAL HG23 1 1 
        1  13309 5 2 157 VAL N    N -104.871 -27.849  -55.389 1.00 . E E . 157 VAL N    1 1 
        1  13310 5 2 157 VAL O    O -105.068 -30.208  -56.932 1.00 . E E . 157 VAL O    1 1 
        1  13311 5 2 158 VAL C    C -102.068 -32.305  -57.948 1.00 . E E . 158 VAL C    1 1 
        1  13312 5 2 158 VAL CA   C -102.800 -30.991  -58.211 1.00 . E E . 158 VAL CA   1 1 
        1  13313 5 2 158 VAL CB   C -102.152 -30.297  -59.442 1.00 . E E . 158 VAL CB   1 1 
        1  13314 5 2 158 VAL CG1  C -102.811 -28.972  -59.741 1.00 . E E . 158 VAL CG1  1 1 
        1  13315 5 2 158 VAL CG2  C -100.669 -30.106  -59.234 1.00 . E E . 158 VAL CG2  1 1 
        1  13316 5 2 158 VAL H    H -102.008 -29.814  -56.620 1.00 . E E . 158 VAL H    1 1 
        1  13317 5 2 158 VAL HA   H -103.820 -31.233  -58.472 1.00 . E E . 158 VAL HA   1 1 
        1  13318 5 2 158 VAL HB   H -102.296 -30.941  -60.299 1.00 . E E . 158 VAL HB   1 1 
        1  13319 5 2 158 VAL HG11 H -103.850 -29.134  -59.988 1.00 . E E . 158 VAL HG11 1 1 
        1  13320 5 2 158 VAL HG12 H -102.312 -28.503  -60.576 1.00 . E E . 158 VAL HG12 1 1 
        1  13321 5 2 158 VAL HG13 H -102.743 -28.332  -58.874 1.00 . E E . 158 VAL HG13 1 1 
        1  13322 5 2 158 VAL HG21 H -100.170 -30.098  -60.191 1.00 . E E . 158 VAL HG21 1 1 
        1  13323 5 2 158 VAL HG22 H -100.283 -30.916  -58.633 1.00 . E E . 158 VAL HG22 1 1 
        1  13324 5 2 158 VAL HG23 H -100.494 -29.168  -58.730 1.00 . E E . 158 VAL HG23 1 1 
        1  13325 5 2 158 VAL N    N -102.842 -30.132  -57.025 1.00 . E E . 158 VAL N    1 1 
        1  13326 5 2 158 VAL O    O -101.343 -32.434  -56.962 1.00 . E E . 158 VAL O    1 1 
        1  13327 5 2 159 CYS C    C -101.404 -35.143  -60.199 1.00 . E E . 159 CYS C    1 1 
        1  13328 5 2 159 CYS CA   C -101.413 -34.449  -58.848 1.00 . E E . 159 CYS CA   1 1 
        1  13329 5 2 159 CYS CB   C -101.709 -35.404  -57.680 1.00 . E E . 159 CYS CB   1 1 
        1  13330 5 2 159 CYS H    H -102.867 -33.114  -59.590 1.00 . E E . 159 CYS H    1 1 
        1  13331 5 2 159 CYS HA   H -100.406 -34.082  -58.697 1.00 . E E . 159 CYS HA   1 1 
        1  13332 5 2 159 CYS HB2  H -100.831 -36.004  -57.520 1.00 . E E . 159 CYS HB2  1 1 
        1  13333 5 2 159 CYS HB3  H -101.852 -34.797  -56.795 1.00 . E E . 159 CYS HB3  1 1 
        1  13334 5 2 159 CYS N    N -102.270 -33.277  -58.831 1.00 . E E . 159 CYS N    1 1 
        1  13335 5 2 159 CYS O    O -102.452 -35.393  -60.779 1.00 . E E . 159 CYS O    1 1 
        1  13336 5 2 159 CYS SG   S -103.083 -36.525  -57.818 1.00 . E E . 159 CYS SG   1 1 
        1  13337 5 2 160 PHE C    C  -99.826 -37.460  -62.050 1.00 . E E . 160 PHE C    1 1 
        1  13338 5 2 160 PHE CA   C  -99.985 -35.948  -62.023 1.00 . E E . 160 PHE CA   1 1 
        1  13339 5 2 160 PHE CB   C  -98.764 -35.286  -62.669 1.00 . E E . 160 PHE CB   1 1 
        1  13340 5 2 160 PHE CD1  C  -99.824 -33.135  -63.394 1.00 . E E . 160 PHE CD1  1 1 
        1  13341 5 2 160 PHE CD2  C  -97.897 -33.040  -62.005 1.00 . E E . 160 PHE CD2  1 1 
        1  13342 5 2 160 PHE CE1  C  -99.897 -31.749  -63.417 1.00 . E E . 160 PHE CE1  1 1 
        1  13343 5 2 160 PHE CE2  C  -97.959 -31.649  -62.023 1.00 . E E . 160 PHE CE2  1 1 
        1  13344 5 2 160 PHE CG   C  -98.829 -33.793  -62.689 1.00 . E E . 160 PHE CG   1 1 
        1  13345 5 2 160 PHE CZ   C  -98.966 -31.004  -62.731 1.00 . E E . 160 PHE CZ   1 1 
        1  13346 5 2 160 PHE H    H  -99.414 -35.175  -60.152 1.00 . E E . 160 PHE H    1 1 
        1  13347 5 2 160 PHE HA   H -100.849 -35.695  -62.618 1.00 . E E . 160 PHE HA   1 1 
        1  13348 5 2 160 PHE HB2  H  -97.882 -35.581  -62.123 1.00 . E E . 160 PHE HB2  1 1 
        1  13349 5 2 160 PHE HB3  H  -98.675 -35.646  -63.685 1.00 . E E . 160 PHE HB3  1 1 
        1  13350 5 2 160 PHE HD1  H -100.559 -33.713  -63.936 1.00 . E E . 160 PHE HD1  1 1 
        1  13351 5 2 160 PHE HD2  H  -97.113 -33.534  -61.449 1.00 . E E . 160 PHE HD2  1 1 
        1  13352 5 2 160 PHE HE1  H -100.683 -31.257  -63.970 1.00 . E E . 160 PHE HE1  1 1 
        1  13353 5 2 160 PHE HE2  H  -97.224 -31.070  -61.483 1.00 . E E . 160 PHE HE2  1 1 
        1  13354 5 2 160 PHE HZ   H  -99.016 -29.925  -62.745 1.00 . E E . 160 PHE HZ   1 1 
        1  13355 5 2 160 PHE N    N -100.198 -35.424  -60.684 1.00 . E E . 160 PHE N    1 1 
        1  13356 5 2 160 PHE O    O  -98.842 -38.004  -61.541 1.00 . E E . 160 PHE O    1 1 
        1  13357 5 2 161 LEU C    C -100.159 -39.933  -64.179 1.00 . E E . 161 LEU C    1 1 
        1  13358 5 2 161 LEU CA   C -100.800 -39.578  -62.829 1.00 . E E . 161 LEU CA   1 1 
        1  13359 5 2 161 LEU CB   C -102.240 -40.102  -62.758 1.00 . E E . 161 LEU CB   1 1 
        1  13360 5 2 161 LEU CD1  C -103.391 -41.164  -60.805 1.00 . E E . 161 LEU CD1  1 1 
        1  13361 5 2 161 LEU CD2  C -102.697 -38.767  -60.584 1.00 . E E . 161 LEU CD2  1 1 
        1  13362 5 2 161 LEU CG   C -103.152 -39.866  -61.544 1.00 . E E . 161 LEU CG   1 1 
        1  13363 5 2 161 LEU H    H -101.541 -37.613  -63.052 1.00 . E E . 161 LEU H    1 1 
        1  13364 5 2 161 LEU HA   H -100.220 -40.023  -62.033 1.00 . E E . 161 LEU HA   1 1 
        1  13365 5 2 161 LEU HB2  H -102.758 -39.683  -63.600 1.00 . E E . 161 LEU HB2  1 1 
        1  13366 5 2 161 LEU HB3  H -102.188 -41.172  -62.924 1.00 . E E . 161 LEU HB3  1 1 
        1  13367 5 2 161 LEU HD11 H -103.138 -41.036  -59.763 1.00 . E E . 161 LEU HD11 1 1 
        1  13368 5 2 161 LEU HD12 H -102.774 -41.940  -61.233 1.00 . E E . 161 LEU HD12 1 1 
        1  13369 5 2 161 LEU HD13 H -104.431 -41.441  -60.890 1.00 . E E . 161 LEU HD13 1 1 
        1  13370 5 2 161 LEU HD21 H -102.417 -37.889  -61.147 1.00 . E E . 161 LEU HD21 1 1 
        1  13371 5 2 161 LEU HD22 H -101.847 -39.116  -60.015 1.00 . E E . 161 LEU HD22 1 1 
        1  13372 5 2 161 LEU HD23 H -103.504 -38.521  -59.910 1.00 . E E . 161 LEU HD23 1 1 
        1  13373 5 2 161 LEU HG   H -104.114 -39.563  -61.945 1.00 . E E . 161 LEU HG   1 1 
        1  13374 5 2 161 LEU N    N -100.800 -38.125  -62.666 1.00 . E E . 161 LEU N    1 1 
        1  13375 5 2 161 LEU O    O -100.846 -40.061  -65.188 1.00 . E E . 161 LEU O    1 1 
        1  13376 5 2 162 ASN C    C  -97.681 -41.496  -65.930 1.00 . E E . 162 ASN C    1 1 
        1  13377 5 2 162 ASN CA   C  -98.119 -40.116  -65.463 1.00 . E E . 162 ASN CA   1 1 
        1  13378 5 2 162 ASN CB   C  -96.926 -39.144  -65.413 1.00 . E E . 162 ASN CB   1 1 
        1  13379 5 2 162 ASN CG   C  -97.341 -37.711  -65.037 1.00 . E E . 162 ASN CG   1 1 
        1  13380 5 2 162 ASN H    H  -98.338 -39.982  -63.367 1.00 . E E . 162 ASN H    1 1 
        1  13381 5 2 162 ASN HA   H  -98.795 -39.737  -66.214 1.00 . E E . 162 ASN HA   1 1 
        1  13382 5 2 162 ASN HB2  H  -96.213 -39.502  -64.687 1.00 . E E . 162 ASN HB2  1 1 
        1  13383 5 2 162 ASN HB3  H  -96.453 -39.127  -66.385 1.00 . E E . 162 ASN HB3  1 1 
        1  13384 5 2 162 ASN HD21 H  -95.559 -37.373  -64.178 1.00 . E E . 162 ASN HD21 1 1 
        1  13385 5 2 162 ASN HD22 H  -96.641 -36.066  -64.124 1.00 . E E . 162 ASN HD22 1 1 
        1  13386 5 2 162 ASN N    N  -98.842 -40.092  -64.200 1.00 . E E . 162 ASN N    1 1 
        1  13387 5 2 162 ASN ND2  N  -96.434 -36.987  -64.390 1.00 . E E . 162 ASN ND2  1 1 
        1  13388 5 2 162 ASN O    O  -97.451 -42.384  -65.127 1.00 . E E . 162 ASN O    1 1 
        1  13389 5 2 162 ASN OD1  O  -98.458 -37.269  -65.328 1.00 . E E . 162 ASN OD1  1 1 
        1  13390 5 2 163 ASN C    C  -97.574 -44.168  -67.459 1.00 . E E . 163 ASN C    1 1 
        1  13391 5 2 163 ASN CA   C  -97.026 -42.830  -67.896 1.00 . E E . 163 ASN CA   1 1 
        1  13392 5 2 163 ASN CB   C  -95.513 -42.800  -67.786 1.00 . E E . 163 ASN CB   1 1 
        1  13393 5 2 163 ASN CG   C  -94.917 -41.624  -68.516 1.00 . E E . 163 ASN CG   1 1 
        1  13394 5 2 163 ASN H    H  -97.833 -40.891  -67.813 1.00 . E E . 163 ASN H    1 1 
        1  13395 5 2 163 ASN HA   H  -97.255 -42.738  -68.946 1.00 . E E . 163 ASN HA   1 1 
        1  13396 5 2 163 ASN HB2  H  -95.238 -42.740  -66.744 1.00 . E E . 163 ASN HB2  1 1 
        1  13397 5 2 163 ASN HB3  H  -95.112 -43.713  -68.203 1.00 . E E . 163 ASN HB3  1 1 
        1  13398 5 2 163 ASN HD21 H  -93.654 -42.822  -69.511 1.00 . E E . 163 ASN HD21 1 1 
        1  13399 5 2 163 ASN HD22 H  -93.520 -41.172  -69.882 1.00 . E E . 163 ASN HD22 1 1 
        1  13400 5 2 163 ASN N    N  -97.603 -41.657  -67.247 1.00 . E E . 163 ASN N    1 1 
        1  13401 5 2 163 ASN ND2  N  -93.946 -41.896  -69.378 1.00 . E E . 163 ASN ND2  1 1 
        1  13402 5 2 163 ASN O    O  -96.934 -44.898  -66.699 1.00 . E E . 163 ASN O    1 1 
        1  13403 5 2 163 ASN OD1  O  -95.334 -40.473  -68.320 1.00 . E E . 163 ASN OD1  1 1 
        1  13404 5 2 164 PHE C    C -100.267 -46.283  -68.848 1.00 . E E . 164 PHE C    1 1 
        1  13405 5 2 164 PHE CA   C  -99.461 -45.741  -67.672 1.00 . E E . 164 PHE CA   1 1 
        1  13406 5 2 164 PHE CB   C -100.381 -45.568  -66.470 1.00 . E E . 164 PHE CB   1 1 
        1  13407 5 2 164 PHE CD1  C -101.177 -43.193  -66.684 1.00 . E E . 164 PHE CD1  1 1 
        1  13408 5 2 164 PHE CD2  C -102.783 -44.951  -66.808 1.00 . E E . 164 PHE CD2  1 1 
        1  13409 5 2 164 PHE CE1  C -102.178 -42.262  -66.857 1.00 . E E . 164 PHE CE1  1 1 
        1  13410 5 2 164 PHE CE2  C -103.788 -44.023  -66.973 1.00 . E E . 164 PHE CE2  1 1 
        1  13411 5 2 164 PHE CG   C -101.465 -44.549  -66.669 1.00 . E E . 164 PHE CG   1 1 
        1  13412 5 2 164 PHE CZ   C -103.483 -42.673  -66.997 1.00 . E E . 164 PHE CZ   1 1 
        1  13413 5 2 164 PHE H    H  -99.192 -43.847  -68.580 1.00 . E E . 164 PHE H    1 1 
        1  13414 5 2 164 PHE HA   H  -98.716 -46.479  -67.413 1.00 . E E . 164 PHE HA   1 1 
        1  13415 5 2 164 PHE HB2  H -100.843 -46.518  -66.251 1.00 . E E . 164 PHE HB2  1 1 
        1  13416 5 2 164 PHE HB3  H  -99.781 -45.276  -65.619 1.00 . E E . 164 PHE HB3  1 1 
        1  13417 5 2 164 PHE HD1  H -100.154 -42.864  -66.575 1.00 . E E . 164 PHE HD1  1 1 
        1  13418 5 2 164 PHE HD2  H -103.024 -46.004  -66.798 1.00 . E E . 164 PHE HD2  1 1 
        1  13419 5 2 164 PHE HE1  H -101.939 -41.209  -66.876 1.00 . E E . 164 PHE HE1  1 1 
        1  13420 5 2 164 PHE HE2  H -104.812 -44.348  -67.080 1.00 . E E . 164 PHE HE2  1 1 
        1  13421 5 2 164 PHE HZ   H -104.269 -41.943  -67.126 1.00 . E E . 164 PHE HZ   1 1 
        1  13422 5 2 164 PHE N    N  -98.763 -44.484  -67.972 1.00 . E E . 164 PHE N    1 1 
        1  13423 5 2 164 PHE O    O -100.775 -45.532  -69.675 1.00 . E E . 164 PHE O    1 1 
        1  13424 5 2 165 TYR C    C -101.795 -49.498  -69.303 1.00 . E E . 165 TYR C    1 1 
        1  13425 5 2 165 TYR CA   C -101.193 -48.236  -69.909 1.00 . E E . 165 TYR CA   1 1 
        1  13426 5 2 165 TYR CB   C -100.358 -48.598  -71.142 1.00 . E E . 165 TYR CB   1 1 
        1  13427 5 2 165 TYR CD1  C -101.494 -50.688  -72.033 1.00 . E E . 165 TYR CD1  1 1 
        1  13428 5 2 165 TYR CD2  C -101.799 -48.614  -73.214 1.00 . E E . 165 TYR CD2  1 1 
        1  13429 5 2 165 TYR CE1  C -102.315 -51.336  -72.935 1.00 . E E . 165 TYR CE1  1 1 
        1  13430 5 2 165 TYR CE2  C -102.624 -49.253  -74.130 1.00 . E E . 165 TYR CE2  1 1 
        1  13431 5 2 165 TYR CG   C -101.212 -49.316  -72.162 1.00 . E E . 165 TYR CG   1 1 
        1  13432 5 2 165 TYR CZ   C -102.878 -50.611  -73.989 1.00 . E E . 165 TYR CZ   1 1 
        1  13433 5 2 165 TYR H    H  -99.952 -48.147  -68.218 1.00 . E E . 165 TYR H    1 1 
        1  13434 5 2 165 TYR HA   H -101.988 -47.567  -70.201 1.00 . E E . 165 TYR HA   1 1 
        1  13435 5 2 165 TYR HB2  H  -99.962 -47.694  -71.582 1.00 . E E . 165 TYR HB2  1 1 
        1  13436 5 2 165 TYR HB3  H  -99.541 -49.238  -70.845 1.00 . E E . 165 TYR HB3  1 1 
        1  13437 5 2 165 TYR HD1  H -101.057 -51.246  -71.218 1.00 . E E . 165 TYR HD1  1 1 
        1  13438 5 2 165 TYR HD2  H -101.594 -47.560  -73.329 1.00 . E E . 165 TYR HD2  1 1 
        1  13439 5 2 165 TYR HE1  H -102.516 -52.392  -72.830 1.00 . E E . 165 TYR HE1  1 1 
        1  13440 5 2 165 TYR HE2  H -103.072 -48.697  -74.940 1.00 . E E . 165 TYR HE2  1 1 
        1  13441 5 2 165 TYR HH   H -104.598 -51.188  -74.586 1.00 . E E . 165 TYR HH   1 1 
        1  13442 5 2 165 TYR N    N -100.379 -47.599  -68.908 1.00 . E E . 165 TYR N    1 1 
        1  13443 5 2 165 TYR O    O -101.076 -50.251  -68.655 1.00 . E E . 165 TYR O    1 1 
        1  13444 5 2 165 TYR OH   O -103.696 -51.233  -74.911 1.00 . E E . 165 TYR OH   1 1 
        1  13445 5 2 166 PRO C    C -104.753 -47.841  -69.731 1.00 . E E . 166 PRO C    1 1 
        1  13446 5 2 166 PRO CA   C -104.180 -49.136  -70.316 1.00 . E E . 166 PRO CA   1 1 
        1  13447 5 2 166 PRO CB   C -105.270 -50.210  -70.316 1.00 . E E . 166 PRO CB   1 1 
        1  13448 5 2 166 PRO CD   C -103.545 -51.056  -68.978 1.00 . E E . 166 PRO CD   1 1 
        1  13449 5 2 166 PRO CG   C -104.573 -51.468  -69.938 1.00 . E E . 166 PRO CG   1 1 
        1  13450 5 2 166 PRO HA   H -103.857 -48.974  -71.329 1.00 . E E . 166 PRO HA   1 1 
        1  13451 5 2 166 PRO HB2  H -106.033 -49.968  -69.589 1.00 . E E . 166 PRO HB2  1 1 
        1  13452 5 2 166 PRO HB3  H -105.703 -50.307  -71.299 1.00 . E E . 166 PRO HB3  1 1 
        1  13453 5 2 166 PRO HD2  H -103.971 -50.930  -67.991 1.00 . E E . 166 PRO HD2  1 1 
        1  13454 5 2 166 PRO HD3  H -102.727 -51.758  -68.962 1.00 . E E . 166 PRO HD3  1 1 
        1  13455 5 2 166 PRO HG2  H -105.267 -52.158  -69.478 1.00 . E E . 166 PRO HG2  1 1 
        1  13456 5 2 166 PRO HG3  H -104.112 -51.918  -70.804 1.00 . E E . 166 PRO HG3  1 1 
        1  13457 5 2 166 PRO N    N -103.100 -49.769  -69.532 1.00 . E E . 166 PRO N    1 1 
        1  13458 5 2 166 PRO O    O -104.624 -47.597  -68.541 1.00 . E E . 166 PRO O    1 1 
        1  13459 5 2 167 LYS C    C -106.752 -45.745  -68.873 1.00 . E E . 167 LYS C    1 1 
        1  13460 5 2 167 LYS CA   C -105.901 -45.714  -70.148 1.00 . E E . 167 LYS CA   1 1 
        1  13461 5 2 167 LYS CB   C -106.651 -45.019  -71.307 1.00 . E E . 167 LYS CB   1 1 
        1  13462 5 2 167 LYS CD   C -108.593 -43.595  -70.447 1.00 . E E . 167 LYS CD   1 1 
        1  13463 5 2 167 LYS CE   C -109.106 -42.200  -70.112 1.00 . E E . 167 LYS CE   1 1 
        1  13464 5 2 167 LYS CG   C -107.158 -43.585  -71.021 1.00 . E E . 167 LYS CG   1 1 
        1  13465 5 2 167 LYS H    H -105.495 -47.295  -71.503 1.00 . E E . 167 LYS H    1 1 
        1  13466 5 2 167 LYS HA   H -105.032 -45.111  -69.928 1.00 . E E . 167 LYS HA   1 1 
        1  13467 5 2 167 LYS HB2  H -105.990 -44.974  -72.157 1.00 . E E . 167 LYS HB2  1 1 
        1  13468 5 2 167 LYS HB3  H -107.499 -45.635  -71.573 1.00 . E E . 167 LYS HB3  1 1 
        1  13469 5 2 167 LYS HD2  H -109.255 -44.042  -71.173 1.00 . E E . 167 LYS HD2  1 1 
        1  13470 5 2 167 LYS HD3  H -108.603 -44.198  -69.550 1.00 . E E . 167 LYS HD3  1 1 
        1  13471 5 2 167 LYS HE2  H -108.566 -41.825  -69.256 1.00 . E E . 167 LYS HE2  1 1 
        1  13472 5 2 167 LYS HE3  H -108.920 -41.548  -70.954 1.00 . E E . 167 LYS HE3  1 1 
        1  13473 5 2 167 LYS HG2  H -106.498 -43.114  -70.308 1.00 . E E . 167 LYS HG2  1 1 
        1  13474 5 2 167 LYS HG3  H -107.149 -43.017  -71.939 1.00 . E E . 167 LYS HG3  1 1 
        1  13475 5 2 167 LYS HZ1  H -110.734 -41.670  -68.915 1.00 . E E . 167 LYS HZ1  1 1 
        1  13476 5 2 167 LYS HZ2  H -110.908 -43.170  -69.694 1.00 . E E . 167 LYS HZ2  1 1 
        1  13477 5 2 167 LYS HZ3  H -111.088 -41.728  -70.573 1.00 . E E . 167 LYS HZ3  1 1 
        1  13478 5 2 167 LYS N    N -105.407 -47.033  -70.563 1.00 . E E . 167 LYS N    1 1 
        1  13479 5 2 167 LYS NZ   N -110.571 -42.191  -69.800 1.00 . E E . 167 LYS NZ   1 1 
        1  13480 5 2 167 LYS O    O -106.618 -44.870  -68.016 1.00 . E E . 167 LYS O    1 1 
        1  13481 5 2 168 ASP C    C -108.024 -46.706  -66.305 1.00 . E E . 168 ASP C    1 1 
        1  13482 5 2 168 ASP CA   C -108.617 -46.826  -67.691 1.00 . E E . 168 ASP CA   1 1 
        1  13483 5 2 168 ASP CB   C -109.382 -48.136  -67.785 1.00 . E E . 168 ASP CB   1 1 
        1  13484 5 2 168 ASP CG   C -109.365 -48.700  -69.174 1.00 . E E . 168 ASP CG   1 1 
        1  13485 5 2 168 ASP H    H -107.646 -47.422  -69.473 1.00 . E E . 168 ASP H    1 1 
        1  13486 5 2 168 ASP HA   H -109.317 -46.018  -67.834 1.00 . E E . 168 ASP HA   1 1 
        1  13487 5 2 168 ASP HB2  H -108.935 -48.851  -67.112 1.00 . E E . 168 ASP HB2  1 1 
        1  13488 5 2 168 ASP HB3  H -110.406 -47.965  -67.485 1.00 . E E . 168 ASP HB3  1 1 
        1  13489 5 2 168 ASP N    N -107.608 -46.758  -68.753 1.00 . E E . 168 ASP N    1 1 
        1  13490 5 2 168 ASP O    O -107.599 -47.699  -65.714 1.00 . E E . 168 ASP O    1 1 
        1  13491 5 2 168 ASP OD1  O -108.271 -49.121  -69.636 1.00 . E E . 168 ASP OD1  1 1 
        1  13492 5 2 168 ASP OD2  O -110.444 -48.692  -69.808 1.00 . E E . 168 ASP OD2  1 1 
        1  13493 5 2 169 ILE C    C -108.685 -44.697  -63.645 1.00 . E E . 169 ILE C    1 1 
        1  13494 5 2 169 ILE CA   C -107.521 -45.231  -64.455 1.00 . E E . 169 ILE CA   1 1 
        1  13495 5 2 169 ILE CB   C -106.302 -44.264  -64.422 1.00 . E E . 169 ILE CB   1 1 
        1  13496 5 2 169 ILE CD1  C -104.012 -43.982  -63.298 1.00 . E E . 169 ILE CD1  1 1 
        1  13497 5 2 169 ILE CG1  C -105.416 -44.550  -63.197 1.00 . E E . 169 ILE CG1  1 1 
        1  13498 5 2 169 ILE CG2  C -106.750 -42.790  -64.504 1.00 . E E . 169 ILE CG2  1 1 
        1  13499 5 2 169 ILE H    H -108.334 -44.734  -66.333 1.00 . E E . 169 ILE H    1 1 
        1  13500 5 2 169 ILE HA   H -107.218 -46.176  -64.024 1.00 . E E . 169 ILE HA   1 1 
        1  13501 5 2 169 ILE HB   H -105.714 -44.465  -65.310 1.00 . E E . 169 ILE HB   1 1 
        1  13502 5 2 169 ILE HD11 H -103.868 -43.240  -62.527 1.00 . E E . 169 ILE HD11 1 1 
        1  13503 5 2 169 ILE HD12 H -103.878 -43.525  -64.268 1.00 . E E . 169 ILE HD12 1 1 
        1  13504 5 2 169 ILE HD13 H -103.293 -44.777  -63.172 1.00 . E E . 169 ILE HD13 1 1 
        1  13505 5 2 169 ILE HG12 H -105.890 -44.127  -62.326 1.00 . E E . 169 ILE HG12 1 1 
        1  13506 5 2 169 ILE HG13 H -105.350 -45.621  -63.065 1.00 . E E . 169 ILE HG13 1 1 
        1  13507 5 2 169 ILE HG21 H -107.829 -42.742  -64.513 1.00 . E E . 169 ILE HG21 1 1 
        1  13508 5 2 169 ILE HG22 H -106.363 -42.345  -65.409 1.00 . E E . 169 ILE HG22 1 1 
        1  13509 5 2 169 ILE HG23 H -106.373 -42.251  -63.648 1.00 . E E . 169 ILE HG23 1 1 
        1  13510 5 2 169 ILE N    N -107.987 -45.481  -65.801 1.00 . E E . 169 ILE N    1 1 
        1  13511 5 2 169 ILE O    O -109.751 -44.408  -64.191 1.00 . E E . 169 ILE O    1 1 
        1  13512 5 2 170 ASN C    C -108.858 -43.399  -60.259 1.00 . E E . 170 ASN C    1 1 
        1  13513 5 2 170 ASN CA   C -109.501 -44.103  -61.453 1.00 . E E . 170 ASN CA   1 1 
        1  13514 5 2 170 ASN CB   C -110.369 -45.290  -61.026 1.00 . E E . 170 ASN CB   1 1 
        1  13515 5 2 170 ASN CG   C -111.648 -44.865  -60.351 1.00 . E E . 170 ASN CG   1 1 
        1  13516 5 2 170 ASN H    H -107.605 -44.832  -61.972 1.00 . E E . 170 ASN H    1 1 
        1  13517 5 2 170 ASN HA   H -110.120 -43.393  -61.983 1.00 . E E . 170 ASN HA   1 1 
        1  13518 5 2 170 ASN HB2  H -110.617 -45.874  -61.899 1.00 . E E . 170 ASN HB2  1 1 
        1  13519 5 2 170 ASN HB3  H -109.801 -45.908  -60.345 1.00 . E E . 170 ASN HB3  1 1 
        1  13520 5 2 170 ASN HD21 H -111.901 -46.707  -59.587 1.00 . E E . 170 ASN HD21 1 1 
        1  13521 5 2 170 ASN HD22 H -113.113 -45.590  -59.181 1.00 . E E . 170 ASN HD22 1 1 
        1  13522 5 2 170 ASN N    N -108.476 -44.577  -62.341 1.00 . E E . 170 ASN N    1 1 
        1  13523 5 2 170 ASN ND2  N -112.276 -45.803  -59.644 1.00 . E E . 170 ASN ND2  1 1 
        1  13524 5 2 170 ASN O    O -108.185 -44.026  -59.449 1.00 . E E . 170 ASN O    1 1 
        1  13525 5 2 170 ASN OD1  O -112.075 -43.709  -60.460 1.00 . E E . 170 ASN OD1  1 1 
        1  13526 5 2 171 VAL C    C -109.592 -41.192  -57.963 1.00 . E E . 171 VAL C    1 1 
        1  13527 5 2 171 VAL CA   C -108.516 -41.334  -59.026 1.00 . E E . 171 VAL CA   1 1 
        1  13528 5 2 171 VAL CB   C -108.019 -39.934  -59.428 1.00 . E E . 171 VAL CB   1 1 
        1  13529 5 2 171 VAL CG1  C -106.975 -39.436  -58.433 1.00 . E E . 171 VAL CG1  1 1 
        1  13530 5 2 171 VAL CG2  C -107.442 -39.963  -60.821 1.00 . E E . 171 VAL CG2  1 1 
        1  13531 5 2 171 VAL H    H -109.561 -41.623  -60.852 1.00 . E E . 171 VAL H    1 1 
        1  13532 5 2 171 VAL HA   H -107.687 -41.884  -58.603 1.00 . E E . 171 VAL HA   1 1 
        1  13533 5 2 171 VAL HB   H -108.860 -39.254  -59.411 1.00 . E E . 171 VAL HB   1 1 
        1  13534 5 2 171 VAL HG11 H -106.047 -39.966  -58.589 1.00 . E E . 171 VAL HG11 1 1 
        1  13535 5 2 171 VAL HG12 H -107.325 -39.610  -57.426 1.00 . E E . 171 VAL HG12 1 1 
        1  13536 5 2 171 VAL HG13 H -106.814 -38.378  -58.580 1.00 . E E . 171 VAL HG13 1 1 
        1  13537 5 2 171 VAL HG21 H -107.088 -40.959  -61.044 1.00 . E E . 171 VAL HG21 1 1 
        1  13538 5 2 171 VAL HG22 H -106.619 -39.266  -60.885 1.00 . E E . 171 VAL HG22 1 1 
        1  13539 5 2 171 VAL HG23 H -108.205 -39.686  -61.533 1.00 . E E . 171 VAL HG23 1 1 
        1  13540 5 2 171 VAL N    N -109.036 -42.088  -60.167 1.00 . E E . 171 VAL N    1 1 
        1  13541 5 2 171 VAL O    O -110.782 -41.182  -58.268 1.00 . E E . 171 VAL O    1 1 
        1  13542 5 2 172 LYS C    C -109.469 -40.113  -54.489 1.00 . E E . 172 LYS C    1 1 
        1  13543 5 2 172 LYS CA   C -110.096 -40.956  -55.597 1.00 . E E . 172 LYS CA   1 1 
        1  13544 5 2 172 LYS CB   C -110.571 -42.341  -55.085 1.00 . E E . 172 LYS CB   1 1 
        1  13545 5 2 172 LYS CD   C -110.090 -44.904  -54.821 1.00 . E E . 172 LYS CD   1 1 
        1  13546 5 2 172 LYS CE   C -109.939 -44.960  -53.287 1.00 . E E . 172 LYS CE   1 1 
        1  13547 5 2 172 LYS CG   C -109.629 -43.546  -55.409 1.00 . E E . 172 LYS CG   1 1 
        1  13548 5 2 172 LYS H    H -108.205 -41.103  -56.533 1.00 . E E . 172 LYS H    1 1 
        1  13549 5 2 172 LYS HA   H -110.965 -40.422  -55.958 1.00 . E E . 172 LYS HA   1 1 
        1  13550 5 2 172 LYS HB2  H -110.682 -42.284  -54.014 1.00 . E E . 172 LYS HB2  1 1 
        1  13551 5 2 172 LYS HB3  H -111.543 -42.541  -55.514 1.00 . E E . 172 LYS HB3  1 1 
        1  13552 5 2 172 LYS HD2  H -111.126 -45.064  -55.076 1.00 . E E . 172 LYS HD2  1 1 
        1  13553 5 2 172 LYS HD3  H -109.496 -45.692  -55.260 1.00 . E E . 172 LYS HD3  1 1 
        1  13554 5 2 172 LYS HE2  H -109.258 -44.182  -52.979 1.00 . E E . 172 LYS HE2  1 1 
        1  13555 5 2 172 LYS HE3  H -110.904 -44.769  -52.839 1.00 . E E . 172 LYS HE3  1 1 
        1  13556 5 2 172 LYS HG2  H -109.561 -43.648  -56.480 1.00 . E E . 172 LYS HG2  1 1 
        1  13557 5 2 172 LYS HG3  H -108.644 -43.320  -55.025 1.00 . E E . 172 LYS HG3  1 1 
        1  13558 5 2 172 LYS HZ1  H -108.780 -46.109  -51.970 1.00 . E E . 172 LYS HZ1  1 1 
        1  13559 5 2 172 LYS HZ2  H -108.896 -46.761  -53.535 1.00 . E E . 172 LYS HZ2  1 1 
        1  13560 5 2 172 LYS HZ3  H -110.213 -46.870  -52.467 1.00 . E E . 172 LYS HZ3  1 1 
        1  13561 5 2 172 LYS N    N -109.168 -41.086  -56.713 1.00 . E E . 172 LYS N    1 1 
        1  13562 5 2 172 LYS NZ   N -109.416 -46.277  -52.775 1.00 . E E . 172 LYS NZ   1 1 
        1  13563 5 2 172 LYS O    O -108.688 -40.612  -53.682 1.00 . E E . 172 LYS O    1 1 
        1  13564 5 2 173 TRP C    C -109.769 -38.051  -52.092 1.00 . E E . 173 TRP C    1 1 
        1  13565 5 2 173 TRP CA   C -109.264 -37.863  -53.523 1.00 . E E . 173 TRP CA   1 1 
        1  13566 5 2 173 TRP CB   C -109.585 -36.440  -53.978 1.00 . E E . 173 TRP CB   1 1 
        1  13567 5 2 173 TRP CD1  C -108.771 -36.113  -56.366 1.00 . E E . 173 TRP CD1  1 1 
        1  13568 5 2 173 TRP CD2  C -107.500 -35.116  -54.821 1.00 . E E . 173 TRP CD2  1 1 
        1  13569 5 2 173 TRP CE2  C -106.944 -34.860  -56.094 1.00 . E E . 173 TRP CE2  1 1 
        1  13570 5 2 173 TRP CE3  C -106.869 -34.585  -53.687 1.00 . E E . 173 TRP CE3  1 1 
        1  13571 5 2 173 TRP CG   C -108.667 -35.923  -55.023 1.00 . E E . 173 TRP CG   1 1 
        1  13572 5 2 173 TRP CH2  C -105.194 -33.598  -55.145 1.00 . E E . 173 TRP CH2  1 1 
        1  13573 5 2 173 TRP CZ2  C -105.790 -34.103  -56.268 1.00 . E E . 173 TRP CZ2  1 1 
        1  13574 5 2 173 TRP CZ3  C -105.723 -33.830  -53.863 1.00 . E E . 173 TRP CZ3  1 1 
        1  13575 5 2 173 TRP H    H -110.433 -38.502  -55.163 1.00 . E E . 173 TRP H    1 1 
        1  13576 5 2 173 TRP HA   H -108.191 -37.972  -53.516 1.00 . E E . 173 TRP HA   1 1 
        1  13577 5 2 173 TRP HB2  H -110.590 -36.420  -54.368 1.00 . E E . 173 TRP HB2  1 1 
        1  13578 5 2 173 TRP HB3  H -109.539 -35.786  -53.117 1.00 . E E . 173 TRP HB3  1 1 
        1  13579 5 2 173 TRP HD1  H -109.552 -36.681  -56.851 1.00 . E E . 173 TRP HD1  1 1 
        1  13580 5 2 173 TRP HE1  H -107.584 -35.459  -57.987 1.00 . E E . 173 TRP HE1  1 1 
        1  13581 5 2 173 TRP HE3  H -107.270 -34.760  -52.699 1.00 . E E . 173 TRP HE3  1 1 
        1  13582 5 2 173 TRP HH2  H -104.298 -33.004  -55.246 1.00 . E E . 173 TRP HH2  1 1 
        1  13583 5 2 173 TRP HZ2  H -105.380 -33.923  -57.251 1.00 . E E . 173 TRP HZ2  1 1 
        1  13584 5 2 173 TRP HZ3  H -105.223 -33.414  -53.000 1.00 . E E . 173 TRP HZ3  1 1 
        1  13585 5 2 173 TRP N    N -109.812 -38.826  -54.477 1.00 . E E . 173 TRP N    1 1 
        1  13586 5 2 173 TRP NE1  N -107.742 -35.476  -57.019 1.00 . E E . 173 TRP NE1  1 1 
        1  13587 5 2 173 TRP O    O -110.892 -38.511  -51.864 1.00 . E E . 173 TRP O    1 1 
        1  13588 5 2 174 LYS C    C -108.746 -36.458  -49.016 1.00 . E E . 174 LYS C    1 1 
        1  13589 5 2 174 LYS CA   C -109.306 -37.690  -49.723 1.00 . E E . 174 LYS CA   1 1 
        1  13590 5 2 174 LYS CB   C -108.824 -38.967  -49.023 1.00 . E E . 174 LYS CB   1 1 
        1  13591 5 2 174 LYS CD   C -108.823 -41.500  -48.872 1.00 . E E . 174 LYS CD   1 1 
        1  13592 5 2 174 LYS CE   C -109.187 -42.775  -49.596 1.00 . E E . 174 LYS CE   1 1 
        1  13593 5 2 174 LYS CG   C -109.261 -40.283  -49.678 1.00 . E E . 174 LYS CG   1 1 
        1  13594 5 2 174 LYS H    H -108.049 -37.326  -51.379 1.00 . E E . 174 LYS H    1 1 
        1  13595 5 2 174 LYS HA   H -110.384 -37.655  -49.664 1.00 . E E . 174 LYS HA   1 1 
        1  13596 5 2 174 LYS HB2  H -107.748 -38.952  -48.980 1.00 . E E . 174 LYS HB2  1 1 
        1  13597 5 2 174 LYS HB3  H -109.203 -38.951  -48.010 1.00 . E E . 174 LYS HB3  1 1 
        1  13598 5 2 174 LYS HD2  H -107.753 -41.466  -48.729 1.00 . E E . 174 LYS HD2  1 1 
        1  13599 5 2 174 LYS HD3  H -109.312 -41.485  -47.909 1.00 . E E . 174 LYS HD3  1 1 
        1  13600 5 2 174 LYS HE2  H -110.245 -42.765  -49.801 1.00 . E E . 174 LYS HE2  1 1 
        1  13601 5 2 174 LYS HE3  H -108.656 -42.797  -50.538 1.00 . E E . 174 LYS HE3  1 1 
        1  13602 5 2 174 LYS HG2  H -110.337 -40.291  -49.764 1.00 . E E . 174 LYS HG2  1 1 
        1  13603 5 2 174 LYS HG3  H -108.830 -40.341  -50.667 1.00 . E E . 174 LYS HG3  1 1 
        1  13604 5 2 174 LYS HZ1  H -109.700 -44.633  -48.821 1.00 . E E . 174 LYS HZ1  1 1 
        1  13605 5 2 174 LYS HZ2  H -108.601 -43.761  -47.864 1.00 . E E . 174 LYS HZ2  1 1 
        1  13606 5 2 174 LYS HZ3  H -108.078 -44.507  -49.298 1.00 . E E . 174 LYS HZ3  1 1 
        1  13607 5 2 174 LYS N    N -108.925 -37.685  -51.128 1.00 . E E . 174 LYS N    1 1 
        1  13608 5 2 174 LYS NZ   N -108.868 -44.012  -48.838 1.00 . E E . 174 LYS NZ   1 1 
        1  13609 5 2 174 LYS O    O -107.575 -36.108  -49.196 1.00 . E E . 174 LYS O    1 1 
        1  13610 5 2 175 ILE C    C -109.271 -35.508  -45.896 1.00 . E E . 175 ILE C    1 1 
        1  13611 5 2 175 ILE CA   C -109.240 -34.789  -47.245 1.00 . E E . 175 ILE CA   1 1 
        1  13612 5 2 175 ILE CB   C -110.225 -33.607  -47.164 1.00 . E E . 175 ILE CB   1 1 
        1  13613 5 2 175 ILE CD1  C -110.188 -32.339  -49.430 1.00 . E E . 175 ILE CD1  1 1 
        1  13614 5 2 175 ILE CG1  C -110.907 -33.315  -48.503 1.00 . E E . 175 ILE CG1  1 1 
        1  13615 5 2 175 ILE CG2  C -109.518 -32.394  -46.646 1.00 . E E . 175 ILE CG2  1 1 
        1  13616 5 2 175 ILE H    H -110.534 -36.138  -48.211 1.00 . E E . 175 ILE H    1 1 
        1  13617 5 2 175 ILE HA   H -108.241 -34.428  -47.445 1.00 . E E . 175 ILE HA   1 1 
        1  13618 5 2 175 ILE HB   H -110.990 -33.870  -46.446 1.00 . E E . 175 ILE HB   1 1 
        1  13619 5 2 175 ILE HD11 H -110.855 -31.528  -49.686 1.00 . E E . 175 ILE HD11 1 1 
        1  13620 5 2 175 ILE HD12 H -109.887 -32.854  -50.331 1.00 . E E . 175 ILE HD12 1 1 
        1  13621 5 2 175 ILE HD13 H -109.316 -31.945  -48.931 1.00 . E E . 175 ILE HD13 1 1 
        1  13622 5 2 175 ILE HG12 H -111.019 -34.247  -49.032 1.00 . E E . 175 ILE HG12 1 1 
        1  13623 5 2 175 ILE HG13 H -111.895 -32.927  -48.297 1.00 . E E . 175 ILE HG13 1 1 
        1  13624 5 2 175 ILE HG21 H -109.571 -32.379  -45.568 1.00 . E E . 175 ILE HG21 1 1 
        1  13625 5 2 175 ILE HG22 H -109.989 -31.506  -47.043 1.00 . E E . 175 ILE HG22 1 1 
        1  13626 5 2 175 ILE HG23 H -108.483 -32.420  -46.954 1.00 . E E . 175 ILE HG23 1 1 
        1  13627 5 2 175 ILE N    N -109.618 -35.792  -48.249 1.00 . E E . 175 ILE N    1 1 
        1  13628 5 2 175 ILE O    O -110.352 -35.795  -45.367 1.00 . E E . 175 ILE O    1 1 
        1  13629 5 2 176 ASP C    C -108.989 -37.810  -44.116 1.00 . E E . 176 ASP C    1 1 
        1  13630 5 2 176 ASP CA   C -107.876 -36.750  -44.265 1.00 . E E . 176 ASP CA   1 1 
        1  13631 5 2 176 ASP CB   C -107.512 -36.073  -42.927 1.00 . E E . 176 ASP CB   1 1 
        1  13632 5 2 176 ASP CG   C -108.249 -34.756  -42.700 1.00 . E E . 176 ASP CG   1 1 
        1  13633 5 2 176 ASP H    H -107.287 -35.483  -45.843 1.00 . E E . 176 ASP H    1 1 
        1  13634 5 2 176 ASP HA   H -106.997 -37.310  -44.557 1.00 . E E . 176 ASP HA   1 1 
        1  13635 5 2 176 ASP HB2  H -107.753 -36.746  -42.120 1.00 . E E . 176 ASP HB2  1 1 
        1  13636 5 2 176 ASP HB3  H -106.448 -35.884  -42.914 1.00 . E E . 176 ASP HB3  1 1 
        1  13637 5 2 176 ASP N    N -108.081 -35.775  -45.349 1.00 . E E . 176 ASP N    1 1 
        1  13638 5 2 176 ASP O    O -110.015 -37.591  -43.448 1.00 . E E . 176 ASP O    1 1 
        1  13639 5 2 176 ASP OD1  O -109.497 -34.777  -42.644 1.00 . E E . 176 ASP OD1  1 1 
        1  13640 5 2 176 ASP OD2  O -107.578 -33.703  -42.566 1.00 . E E . 176 ASP OD2  1 1 
        1  13641 5 2 177 GLY C    C -110.927 -40.051  -45.362 1.00 . E E . 177 GLY C    1 1 
        1  13642 5 2 177 GLY CA   C -109.599 -40.136  -44.645 1.00 . E E . 177 GLY CA   1 1 
        1  13643 5 2 177 GLY H    H -107.945 -39.017  -45.312 1.00 . E E . 177 GLY H    1 1 
        1  13644 5 2 177 GLY HA2  H -109.052 -40.969  -45.061 1.00 . E E . 177 GLY HA2  1 1 
        1  13645 5 2 177 GLY HA3  H -109.772 -40.327  -43.597 1.00 . E E . 177 GLY HA3  1 1 
        1  13646 5 2 177 GLY N    N -108.770 -38.944  -44.787 1.00 . E E . 177 GLY N    1 1 
        1  13647 5 2 177 GLY O    O -111.311 -40.985  -46.069 1.00 . E E . 177 GLY O    1 1 
        1  13648 5 2 178 SER C    C -112.657 -38.330  -47.289 1.00 . E E . 178 SER C    1 1 
        1  13649 5 2 178 SER CA   C -112.921 -38.714  -45.844 1.00 . E E . 178 SER CA   1 1 
        1  13650 5 2 178 SER CB   C -113.727 -37.615  -45.140 1.00 . E E . 178 SER CB   1 1 
        1  13651 5 2 178 SER H    H -111.282 -38.245  -44.582 1.00 . E E . 178 SER H    1 1 
        1  13652 5 2 178 SER HA   H -113.491 -39.632  -45.827 1.00 . E E . 178 SER HA   1 1 
        1  13653 5 2 178 SER HB2  H -113.159 -36.701  -45.148 1.00 . E E . 178 SER HB2  1 1 
        1  13654 5 2 178 SER HB3  H -114.650 -37.456  -45.683 1.00 . E E . 178 SER HB3  1 1 
        1  13655 5 2 178 SER HG   H -113.560 -37.332  -43.220 1.00 . E E . 178 SER HG   1 1 
        1  13656 5 2 178 SER N    N -111.641 -38.943  -45.169 1.00 . E E . 178 SER N    1 1 
        1  13657 5 2 178 SER O    O -111.779 -37.513  -47.566 1.00 . E E . 178 SER O    1 1 
        1  13658 5 2 178 SER OG   O -114.017 -37.956  -43.788 1.00 . E E . 178 SER OG   1 1 
        1  13659 5 2 179 GLU C    C -114.187 -38.061  -50.375 1.00 . E E . 179 GLU C    1 1 
        1  13660 5 2 179 GLU CA   C -113.136 -38.843  -49.631 1.00 . E E . 179 GLU CA   1 1 
        1  13661 5 2 179 GLU CB   C -113.096 -40.249  -50.243 1.00 . E E . 179 GLU CB   1 1 
        1  13662 5 2 179 GLU CD   C -112.526 -42.742  -49.940 1.00 . E E . 179 GLU CD   1 1 
        1  13663 5 2 179 GLU CG   C -112.605 -41.350  -49.294 1.00 . E E . 179 GLU CG   1 1 
        1  13664 5 2 179 GLU H    H -114.108 -39.552  -47.896 1.00 . E E . 179 GLU H    1 1 
        1  13665 5 2 179 GLU HA   H -112.175 -38.375  -49.775 1.00 . E E . 179 GLU HA   1 1 
        1  13666 5 2 179 GLU HB2  H -114.090 -40.507  -50.571 1.00 . E E . 179 GLU HB2  1 1 
        1  13667 5 2 179 GLU HB3  H -112.448 -40.225  -51.109 1.00 . E E . 179 GLU HB3  1 1 
        1  13668 5 2 179 GLU HG2  H -111.624 -41.083  -48.934 1.00 . E E . 179 GLU HG2  1 1 
        1  13669 5 2 179 GLU HG3  H -113.279 -41.398  -48.451 1.00 . E E . 179 GLU HG3  1 1 
        1  13670 5 2 179 GLU N    N -113.425 -38.918  -48.201 1.00 . E E . 179 GLU N    1 1 
        1  13671 5 2 179 GLU O    O -115.055 -38.668  -50.994 1.00 . E E . 179 GLU O    1 1 
        1  13672 5 2 179 GLU OE1  O -112.194 -42.841  -51.159 1.00 . E E . 179 GLU OE1  1 1 
        1  13673 5 2 179 GLU OE2  O -112.784 -43.736  -49.207 1.00 . E E . 179 GLU OE2  1 1 
        1  13674 5 2 180 ARG C    C -114.723 -35.888  -52.624 1.00 . E E . 180 ARG C    1 1 
        1  13675 5 2 180 ARG CA   C -115.055 -35.900  -51.117 1.00 . E E . 180 ARG CA   1 1 
        1  13676 5 2 180 ARG CB   C -115.194 -34.472  -50.548 1.00 . E E . 180 ARG CB   1 1 
        1  13677 5 2 180 ARG CD   C -113.440 -32.960  -51.610 1.00 . E E . 180 ARG CD   1 1 
        1  13678 5 2 180 ARG CG   C -113.891 -33.703  -50.362 1.00 . E E . 180 ARG CG   1 1 
        1  13679 5 2 180 ARG CZ   C -114.650 -30.796  -51.497 1.00 . E E . 180 ARG CZ   1 1 
        1  13680 5 2 180 ARG H    H -113.398 -36.299  -49.826 1.00 . E E . 180 ARG H    1 1 
        1  13681 5 2 180 ARG HA   H -116.026 -36.370  -51.024 1.00 . E E . 180 ARG HA   1 1 
        1  13682 5 2 180 ARG HB2  H -115.822 -33.904  -51.214 1.00 . E E . 180 ARG HB2  1 1 
        1  13683 5 2 180 ARG HB3  H -115.693 -34.540  -49.591 1.00 . E E . 180 ARG HB3  1 1 
        1  13684 5 2 180 ARG HD2  H -112.512 -32.455  -51.395 1.00 . E E . 180 ARG HD2  1 1 
        1  13685 5 2 180 ARG HD3  H -113.265 -33.682  -52.396 1.00 . E E . 180 ARG HD3  1 1 
        1  13686 5 2 180 ARG HE   H -114.910 -32.179  -52.896 1.00 . E E . 180 ARG HE   1 1 
        1  13687 5 2 180 ARG HG2  H -114.024 -32.986  -49.566 1.00 . E E . 180 ARG HG2  1 1 
        1  13688 5 2 180 ARG HG3  H -113.118 -34.400  -50.072 1.00 . E E . 180 ARG HG3  1 1 
        1  13689 5 2 180 ARG HH11 H -113.352 -31.077  -49.974 1.00 . E E . 180 ARG HH11 1 1 
        1  13690 5 2 180 ARG HH12 H -114.209 -29.572  -49.952 1.00 . E E . 180 ARG HH12 1 1 
        1  13691 5 2 180 ARG HH21 H -116.028 -30.207  -52.855 1.00 . E E . 180 ARG HH21 1 1 
        1  13692 5 2 180 ARG HH22 H -115.718 -29.080  -51.577 1.00 . E E . 180 ARG HH22 1 1 
        1  13693 5 2 180 ARG N    N -114.118 -36.730  -50.332 1.00 . E E . 180 ARG N    1 1 
        1  13694 5 2 180 ARG NE   N -114.406 -31.968  -52.082 1.00 . E E . 180 ARG NE   1 1 
        1  13695 5 2 180 ARG NH1  N -114.019 -30.453  -50.383 1.00 . E E . 180 ARG NH1  1 1 
        1  13696 5 2 180 ARG NH2  N -115.539 -29.959  -52.019 1.00 . E E . 180 ARG NH2  1 1 
        1  13697 5 2 180 ARG O    O -113.544 -35.983  -53.022 1.00 . E E . 180 ARG O    1 1 
        1  13698 5 2 181 GLN C    C -115.631 -34.506  -55.507 1.00 . E E . 181 GLN C    1 1 
        1  13699 5 2 181 GLN CA   C -115.586 -35.880  -54.884 1.00 . E E . 181 GLN CA   1 1 
        1  13700 5 2 181 GLN CB   C -116.642 -36.801  -55.519 1.00 . E E . 181 GLN CB   1 1 
        1  13701 5 2 181 GLN CD   C -116.107 -36.815  -58.077 1.00 . E E . 181 GLN CD   1 1 
        1  13702 5 2 181 GLN CG   C -116.150 -37.615  -56.750 1.00 . E E . 181 GLN CG   1 1 
        1  13703 5 2 181 GLN H    H -116.670 -35.713  -53.081 1.00 . E E . 181 GLN H    1 1 
        1  13704 5 2 181 GLN HA   H -114.610 -36.304  -55.073 1.00 . E E . 181 GLN HA   1 1 
        1  13705 5 2 181 GLN HB2  H -116.981 -37.497  -54.768 1.00 . E E . 181 GLN HB2  1 1 
        1  13706 5 2 181 GLN HB3  H -117.484 -36.193  -55.822 1.00 . E E . 181 GLN HB3  1 1 
        1  13707 5 2 181 GLN HE21 H -114.105 -37.019  -58.196 1.00 . E E . 181 GLN HE21 1 1 
        1  13708 5 2 181 GLN HE22 H -114.811 -36.148  -59.470 1.00 . E E . 181 GLN HE22 1 1 
        1  13709 5 2 181 GLN HG2  H -115.157 -37.983  -56.544 1.00 . E E . 181 GLN HG2  1 1 
        1  13710 5 2 181 GLN HG3  H -116.807 -38.464  -56.880 1.00 . E E . 181 GLN HG3  1 1 
        1  13711 5 2 181 GLN N    N -115.765 -35.779  -53.451 1.00 . E E . 181 GLN N    1 1 
        1  13712 5 2 181 GLN NE2  N -114.900 -36.646  -58.631 1.00 . E E . 181 GLN NE2  1 1 
        1  13713 5 2 181 GLN O    O -114.675 -34.093  -56.149 1.00 . E E . 181 GLN O    1 1 
        1  13714 5 2 181 GLN OE1  O -117.148 -36.385  -58.602 1.00 . E E . 181 GLN OE1  1 1 
        1  13715 5 2 182 ASN C    C -115.927 -31.468  -55.822 1.00 . E E . 182 ASN C    1 1 
        1  13716 5 2 182 ASN CA   C -116.976 -32.552  -56.051 1.00 . E E . 182 ASN CA   1 1 
        1  13717 5 2 182 ASN CB   C -118.382 -32.025  -55.791 1.00 . E E . 182 ASN CB   1 1 
        1  13718 5 2 182 ASN CG   C -118.778 -32.131  -54.355 1.00 . E E . 182 ASN CG   1 1 
        1  13719 5 2 182 ASN H    H -117.457 -34.174  -54.773 1.00 . E E . 182 ASN H    1 1 
        1  13720 5 2 182 ASN HA   H -116.928 -32.809  -57.099 1.00 . E E . 182 ASN HA   1 1 
        1  13721 5 2 182 ASN HB2  H -118.425 -30.988  -56.086 1.00 . E E . 182 ASN HB2  1 1 
        1  13722 5 2 182 ASN HB3  H -119.082 -32.588  -56.393 1.00 . E E . 182 ASN HB3  1 1 
        1  13723 5 2 182 ASN HD21 H -120.267 -30.828  -54.629 1.00 . E E . 182 ASN HD21 1 1 
        1  13724 5 2 182 ASN HD22 H -120.114 -31.427  -53.048 1.00 . E E . 182 ASN HD22 1 1 
        1  13725 5 2 182 ASN N    N -116.731 -33.790  -55.308 1.00 . E E . 182 ASN N    1 1 
        1  13726 5 2 182 ASN ND2  N -119.808 -31.399  -53.978 1.00 . E E . 182 ASN ND2  1 1 
        1  13727 5 2 182 ASN O    O -115.344 -31.362  -54.747 1.00 . E E . 182 ASN O    1 1 
        1  13728 5 2 182 ASN OD1  O -118.171 -32.870  -53.585 1.00 . E E . 182 ASN OD1  1 1 
        1  13729 5 2 183 GLY C    C -113.391 -30.193  -57.583 1.00 . E E . 183 GLY C    1 1 
        1  13730 5 2 183 GLY CA   C -114.617 -29.700  -56.846 1.00 . E E . 183 GLY CA   1 1 
        1  13731 5 2 183 GLY H    H -116.182 -30.824  -57.694 1.00 . E E . 183 GLY H    1 1 
        1  13732 5 2 183 GLY HA2  H -114.965 -28.789  -57.312 1.00 . E E . 183 GLY HA2  1 1 
        1  13733 5 2 183 GLY HA3  H -114.348 -29.490  -55.822 1.00 . E E . 183 GLY HA3  1 1 
        1  13734 5 2 183 GLY N    N -115.687 -30.676  -56.861 1.00 . E E . 183 GLY N    1 1 
        1  13735 5 2 183 GLY O    O -112.473 -29.409  -57.831 1.00 . E E . 183 GLY O    1 1 
        1  13736 5 2 184 VAL C    C -112.373 -31.962  -60.172 1.00 . E E . 184 VAL C    1 1 
        1  13737 5 2 184 VAL CA   C -112.242 -32.091  -58.655 1.00 . E E . 184 VAL CA   1 1 
        1  13738 5 2 184 VAL CB   C -112.005 -33.570  -58.267 1.00 . E E . 184 VAL CB   1 1 
        1  13739 5 2 184 VAL CG1  C -110.935 -34.192  -59.137 1.00 . E E . 184 VAL CG1  1 1 
        1  13740 5 2 184 VAL CG2  C -111.561 -33.656  -56.837 1.00 . E E . 184 VAL CG2  1 1 
        1  13741 5 2 184 VAL H    H -114.144 -32.045  -57.703 1.00 . E E . 184 VAL H    1 1 
        1  13742 5 2 184 VAL HA   H -111.357 -31.540  -58.369 1.00 . E E . 184 VAL HA   1 1 
        1  13743 5 2 184 VAL HB   H -112.926 -34.121  -58.389 1.00 . E E . 184 VAL HB   1 1 
        1  13744 5 2 184 VAL HG11 H -111.096 -33.907  -60.166 1.00 . E E . 184 VAL HG11 1 1 
        1  13745 5 2 184 VAL HG12 H -110.980 -35.268  -59.050 1.00 . E E . 184 VAL HG12 1 1 
        1  13746 5 2 184 VAL HG13 H -109.963 -33.846  -58.816 1.00 . E E . 184 VAL HG13 1 1 
        1  13747 5 2 184 VAL HG21 H -111.353 -34.685  -56.586 1.00 . E E . 184 VAL HG21 1 1 
        1  13748 5 2 184 VAL HG22 H -112.343 -33.279  -56.194 1.00 . E E . 184 VAL HG22 1 1 
        1  13749 5 2 184 VAL HG23 H -110.667 -33.066  -56.701 1.00 . E E . 184 VAL HG23 1 1 
        1  13750 5 2 184 VAL N    N -113.375 -31.484  -57.934 1.00 . E E . 184 VAL N    1 1 
        1  13751 5 2 184 VAL O    O -113.462 -32.124  -60.730 1.00 . E E . 184 VAL O    1 1 
        1  13752 5 2 185 LEU C    C -110.119 -32.537  -62.793 1.00 . E E . 185 LEU C    1 1 
        1  13753 5 2 185 LEU CA   C -111.177 -31.566  -62.272 1.00 . E E . 185 LEU CA   1 1 
        1  13754 5 2 185 LEU CB   C -110.810 -30.138  -62.676 1.00 . E E . 185 LEU CB   1 1 
        1  13755 5 2 185 LEU CD1  C -112.853 -28.703  -62.042 1.00 . E E . 185 LEU CD1  1 1 
        1  13756 5 2 185 LEU CD2  C -111.141 -27.917  -63.663 1.00 . E E . 185 LEU CD2  1 1 
        1  13757 5 2 185 LEU CG   C -111.867 -29.125  -63.128 1.00 . E E . 185 LEU CG   1 1 
        1  13758 5 2 185 LEU H    H -110.430 -31.538  -60.305 1.00 . E E . 185 LEU H    1 1 
        1  13759 5 2 185 LEU HA   H -112.136 -31.821  -62.697 1.00 . E E . 185 LEU HA   1 1 
        1  13760 5 2 185 LEU HB2  H -110.310 -29.694  -61.835 1.00 . E E . 185 LEU HB2  1 1 
        1  13761 5 2 185 LEU HB3  H -110.076 -30.220  -63.470 1.00 . E E . 185 LEU HB3  1 1 
        1  13762 5 2 185 LEU HD11 H -113.012 -29.526  -61.360 1.00 . E E . 185 LEU HD11 1 1 
        1  13763 5 2 185 LEU HD12 H -113.792 -28.425  -62.496 1.00 . E E . 185 LEU HD12 1 1 
        1  13764 5 2 185 LEU HD13 H -112.451 -27.860  -61.500 1.00 . E E . 185 LEU HD13 1 1 
        1  13765 5 2 185 LEU HD21 H -110.142 -28.200  -63.960 1.00 . E E . 185 LEU HD21 1 1 
        1  13766 5 2 185 LEU HD22 H -111.088 -27.160  -62.895 1.00 . E E . 185 LEU HD22 1 1 
        1  13767 5 2 185 LEU HD23 H -111.672 -27.526  -64.518 1.00 . E E . 185 LEU HD23 1 1 
        1  13768 5 2 185 LEU HG   H -112.429 -29.564  -63.939 1.00 . E E . 185 LEU HG   1 1 
        1  13769 5 2 185 LEU N    N -111.253 -31.659  -60.824 1.00 . E E . 185 LEU N    1 1 
        1  13770 5 2 185 LEU O    O -109.022 -32.613  -62.230 1.00 . E E . 185 LEU O    1 1 
        1  13771 5 2 186 ASN C    C -109.129 -33.815  -65.946 1.00 . E E . 186 ASN C    1 1 
        1  13772 5 2 186 ASN CA   C -109.434 -34.157  -64.495 1.00 . E E . 186 ASN CA   1 1 
        1  13773 5 2 186 ASN CB   C -109.805 -35.626  -64.362 1.00 . E E . 186 ASN CB   1 1 
        1  13774 5 2 186 ASN CG   C -110.275 -35.974  -62.980 1.00 . E E . 186 ASN CG   1 1 
        1  13775 5 2 186 ASN H    H -111.321 -33.186  -64.266 1.00 . E E . 186 ASN H    1 1 
        1  13776 5 2 186 ASN HA   H -108.513 -34.018  -63.947 1.00 . E E . 186 ASN HA   1 1 
        1  13777 5 2 186 ASN HB2  H -110.591 -35.853  -65.064 1.00 . E E . 186 ASN HB2  1 1 
        1  13778 5 2 186 ASN HB3  H -108.939 -36.227  -64.601 1.00 . E E . 186 ASN HB3  1 1 
        1  13779 5 2 186 ASN HD21 H -108.433 -36.552  -62.445 1.00 . E E . 186 ASN HD21 1 1 
        1  13780 5 2 186 ASN HD22 H -109.611 -36.691  -61.231 1.00 . E E . 186 ASN HD22 1 1 
        1  13781 5 2 186 ASN N    N -110.436 -33.281  -63.858 1.00 . E E . 186 ASN N    1 1 
        1  13782 5 2 186 ASN ND2  N -109.360 -36.446  -62.146 1.00 . E E . 186 ASN ND2  1 1 
        1  13783 5 2 186 ASN O    O -109.804 -32.987  -66.554 1.00 . E E . 186 ASN O    1 1 
        1  13784 5 2 186 ASN OD1  O -111.454 -35.818  -62.658 1.00 . E E . 186 ASN OD1  1 1 
        1  13785 5 2 187 SER C    C -106.638 -35.263  -68.317 1.00 . E E . 187 SER C    1 1 
        1  13786 5 2 187 SER CA   C -107.582 -34.161  -67.815 1.00 . E E . 187 SER CA   1 1 
        1  13787 5 2 187 SER CB   C -106.877 -32.806  -67.828 1.00 . E E . 187 SER CB   1 1 
        1  13788 5 2 187 SER H    H -107.598 -35.091  -65.921 1.00 . E E . 187 SER H    1 1 
        1  13789 5 2 187 SER HA   H -108.424 -34.108  -68.490 1.00 . E E . 187 SER HA   1 1 
        1  13790 5 2 187 SER HB2  H -107.351 -32.150  -67.118 1.00 . E E . 187 SER HB2  1 1 
        1  13791 5 2 187 SER HB3  H -105.842 -32.944  -67.543 1.00 . E E . 187 SER HB3  1 1 
        1  13792 5 2 187 SER HG   H -106.493 -31.375  -69.074 1.00 . E E . 187 SER HG   1 1 
        1  13793 5 2 187 SER N    N -108.091 -34.453  -66.479 1.00 . E E . 187 SER N    1 1 
        1  13794 5 2 187 SER O    O -105.676 -35.639  -67.635 1.00 . E E . 187 SER O    1 1 
        1  13795 5 2 187 SER OG   O -106.948 -32.220  -69.109 1.00 . E E . 187 SER OG   1 1 
        1  13796 5 2 188 TRP C    C -105.475 -36.602  -71.352 1.00 . E E . 188 TRP C    1 1 
        1  13797 5 2 188 TRP CA   C -106.204 -36.901  -70.067 1.00 . E E . 188 TRP CA   1 1 
        1  13798 5 2 188 TRP CB   C -107.182 -38.019  -70.336 1.00 . E E . 188 TRP CB   1 1 
        1  13799 5 2 188 TRP CD1  C -107.237 -39.700  -68.457 1.00 . E E . 188 TRP CD1  1 1 
        1  13800 5 2 188 TRP CD2  C -108.837 -38.140  -68.362 1.00 . E E . 188 TRP CD2  1 1 
        1  13801 5 2 188 TRP CE2  C -108.992 -39.015  -67.261 1.00 . E E . 188 TRP CE2  1 1 
        1  13802 5 2 188 TRP CE3  C -109.741 -37.075  -68.519 1.00 . E E . 188 TRP CE3  1 1 
        1  13803 5 2 188 TRP CG   C -107.713 -38.603  -69.110 1.00 . E E . 188 TRP CG   1 1 
        1  13804 5 2 188 TRP CH2  C -110.880 -37.804  -66.495 1.00 . E E . 188 TRP CH2  1 1 
        1  13805 5 2 188 TRP CZ2  C -110.008 -38.857  -66.316 1.00 . E E . 188 TRP CZ2  1 1 
        1  13806 5 2 188 TRP CZ3  C -110.753 -36.915  -67.582 1.00 . E E . 188 TRP CZ3  1 1 
        1  13807 5 2 188 TRP H    H -107.684 -35.404  -70.013 1.00 . E E . 188 TRP H    1 1 
        1  13808 5 2 188 TRP HA   H -105.491 -37.247  -69.336 1.00 . E E . 188 TRP HA   1 1 
        1  13809 5 2 188 TRP HB2  H -108.004 -37.632  -70.918 1.00 . E E . 188 TRP HB2  1 1 
        1  13810 5 2 188 TRP HB3  H -106.683 -38.788  -70.908 1.00 . E E . 188 TRP HB3  1 1 
        1  13811 5 2 188 TRP HD1  H -106.383 -40.284  -68.769 1.00 . E E . 188 TRP HD1  1 1 
        1  13812 5 2 188 TRP HE1  H -107.873 -40.687  -66.701 1.00 . E E . 188 TRP HE1  1 1 
        1  13813 5 2 188 TRP HE3  H -109.647 -36.392  -69.350 1.00 . E E . 188 TRP HE3  1 1 
        1  13814 5 2 188 TRP HH2  H -111.678 -37.654  -65.782 1.00 . E E . 188 TRP HH2  1 1 
        1  13815 5 2 188 TRP HZ2  H -110.111 -39.535  -65.481 1.00 . E E . 188 TRP HZ2  1 1 
        1  13816 5 2 188 TRP HZ3  H -111.455 -36.101  -67.691 1.00 . E E . 188 TRP HZ3  1 1 
        1  13817 5 2 188 TRP N    N -106.914 -35.759  -69.522 1.00 . E E . 188 TRP N    1 1 
        1  13818 5 2 188 TRP NE1  N -107.999 -39.956  -67.342 1.00 . E E . 188 TRP NE1  1 1 
        1  13819 5 2 188 TRP O    O -106.021 -35.982  -72.251 1.00 . E E . 188 TRP O    1 1 
        1  13820 5 2 189 THR C    C -103.825 -38.148  -73.576 1.00 . E E . 189 THR C    1 1 
        1  13821 5 2 189 THR CA   C -103.471 -36.979  -72.663 1.00 . E E . 189 THR CA   1 1 
        1  13822 5 2 189 THR CB   C -101.923 -36.984  -72.418 1.00 . E E . 189 THR CB   1 1 
        1  13823 5 2 189 THR CG2  C -101.439 -35.653  -71.854 1.00 . E E . 189 THR CG2  1 1 
        1  13824 5 2 189 THR H    H -103.865 -37.569  -70.675 1.00 . E E . 189 THR H    1 1 
        1  13825 5 2 189 THR HA   H -103.736 -36.059  -73.164 1.00 . E E . 189 THR HA   1 1 
        1  13826 5 2 189 THR HB   H -101.433 -37.151  -73.367 1.00 . E E . 189 THR HB   1 1 
        1  13827 5 2 189 THR HG1  H -101.145 -37.675  -70.761 1.00 . E E . 189 THR HG1  1 1 
        1  13828 5 2 189 THR HG21 H -101.645 -34.866  -72.564 1.00 . E E . 189 THR HG21 1 1 
        1  13829 5 2 189 THR HG22 H -100.376 -35.705  -71.672 1.00 . E E . 189 THR HG22 1 1 
        1  13830 5 2 189 THR HG23 H -101.954 -35.446  -70.928 1.00 . E E . 189 THR HG23 1 1 
        1  13831 5 2 189 THR N    N -104.236 -37.069  -71.432 1.00 . E E . 189 THR N    1 1 
        1  13832 5 2 189 THR O    O -104.408 -39.148  -73.140 1.00 . E E . 189 THR O    1 1 
        1  13833 5 2 189 THR OG1  O -101.565 -38.056  -71.536 1.00 . E E . 189 THR OG1  1 1 
        1  13834 5 2 190 ASP C    C -102.079 -39.813  -75.622 1.00 . E E . 190 ASP C    1 1 
        1  13835 5 2 190 ASP CA   C -103.407 -39.094  -75.788 1.00 . E E . 190 ASP CA   1 1 
        1  13836 5 2 190 ASP CB   C -103.485 -38.562  -77.213 1.00 . E E . 190 ASP CB   1 1 
        1  13837 5 2 190 ASP CG   C -104.607 -37.571  -77.403 1.00 . E E . 190 ASP CG   1 1 
        1  13838 5 2 190 ASP H    H -103.036 -37.153  -75.099 1.00 . E E . 190 ASP H    1 1 
        1  13839 5 2 190 ASP HA   H -104.221 -39.779  -75.612 1.00 . E E . 190 ASP HA   1 1 
        1  13840 5 2 190 ASP HB2  H -102.551 -38.079  -77.455 1.00 . E E . 190 ASP HB2  1 1 
        1  13841 5 2 190 ASP HB3  H -103.632 -39.394  -77.887 1.00 . E E . 190 ASP HB3  1 1 
        1  13842 5 2 190 ASP N    N -103.476 -37.992  -74.848 1.00 . E E . 190 ASP N    1 1 
        1  13843 5 2 190 ASP O    O -101.090 -39.247  -75.145 1.00 . E E . 190 ASP O    1 1 
        1  13844 5 2 190 ASP OD1  O -105.779 -38.008  -77.473 1.00 . E E . 190 ASP OD1  1 1 
        1  13845 5 2 190 ASP OD2  O -104.313 -36.356  -77.490 1.00 . E E . 190 ASP OD2  1 1 
        1  13846 5 2 191 GLN C    C  -99.596 -41.067  -76.437 1.00 . E E . 191 GLN C    1 1 
        1  13847 5 2 191 GLN CA   C -100.860 -41.865  -76.141 1.00 . E E . 191 GLN CA   1 1 
        1  13848 5 2 191 GLN CB   C -101.064 -42.863  -77.257 1.00 . E E . 191 GLN CB   1 1 
        1  13849 5 2 191 GLN CD   C -101.089 -45.300  -77.467 1.00 . E E . 191 GLN CD   1 1 
        1  13850 5 2 191 GLN CG   C -100.278 -44.098  -77.092 1.00 . E E . 191 GLN CG   1 1 
        1  13851 5 2 191 GLN H    H -102.899 -41.440  -76.401 1.00 . E E . 191 GLN H    1 1 
        1  13852 5 2 191 GLN HA   H -100.719 -42.413  -75.224 1.00 . E E . 191 GLN HA   1 1 
        1  13853 5 2 191 GLN HB2  H -102.108 -43.126  -77.299 1.00 . E E . 191 GLN HB2  1 1 
        1  13854 5 2 191 GLN HB3  H -100.789 -42.395  -78.192 1.00 . E E . 191 GLN HB3  1 1 
        1  13855 5 2 191 GLN HE21 H  -99.720 -45.855  -78.823 1.00 . E E . 191 GLN HE21 1 1 
        1  13856 5 2 191 GLN HE22 H -101.068 -46.880  -78.702 1.00 . E E . 191 GLN HE22 1 1 
        1  13857 5 2 191 GLN HG2  H  -99.405 -44.048  -77.727 1.00 . E E . 191 GLN HG2  1 1 
        1  13858 5 2 191 GLN HG3  H  -99.964 -44.187  -76.063 1.00 . E E . 191 GLN HG3  1 1 
        1  13859 5 2 191 GLN N    N -102.070 -41.070  -76.032 1.00 . E E . 191 GLN N    1 1 
        1  13860 5 2 191 GLN NE2  N -100.581 -46.080  -78.413 1.00 . E E . 191 GLN NE2  1 1 
        1  13861 5 2 191 GLN O    O  -99.619 -40.106  -77.208 1.00 . E E . 191 GLN O    1 1 
        1  13862 5 2 191 GLN OE1  O -102.174 -45.529  -76.922 1.00 . E E . 191 GLN OE1  1 1 
        1  13863 5 2 192 ASP C    C  -96.677 -41.295  -77.431 1.00 . E E . 192 ASP C    1 1 
        1  13864 5 2 192 ASP CA   C  -97.208 -40.829  -76.087 1.00 . E E . 192 ASP CA   1 1 
        1  13865 5 2 192 ASP CB   C  -96.193 -41.112  -74.980 1.00 . E E . 192 ASP CB   1 1 
        1  13866 5 2 192 ASP CG   C  -95.230 -39.949  -74.756 1.00 . E E . 192 ASP CG   1 1 
        1  13867 5 2 192 ASP H    H  -98.523 -42.257  -75.234 1.00 . E E . 192 ASP H    1 1 
        1  13868 5 2 192 ASP HA   H  -97.373 -39.761  -76.138 1.00 . E E . 192 ASP HA   1 1 
        1  13869 5 2 192 ASP HB2  H  -96.724 -41.306  -74.061 1.00 . E E . 192 ASP HB2  1 1 
        1  13870 5 2 192 ASP HB3  H  -95.625 -41.992  -75.246 1.00 . E E . 192 ASP HB3  1 1 
        1  13871 5 2 192 ASP N    N  -98.488 -41.479  -75.829 1.00 . E E . 192 ASP N    1 1 
        1  13872 5 2 192 ASP O    O  -96.979 -42.415  -77.863 1.00 . E E . 192 ASP O    1 1 
        1  13873 5 2 192 ASP OD1  O  -95.700 -38.793  -74.636 1.00 . E E . 192 ASP OD1  1 1 
        1  13874 5 2 192 ASP OD2  O  -94.003 -40.185  -74.699 1.00 . E E . 192 ASP OD2  1 1 
        1  13875 5 2 193 SER C    C  -94.163 -41.684  -79.331 1.00 . E E . 193 SER C    1 1 
        1  13876 5 2 193 SER CA   C  -95.368 -40.743  -79.428 1.00 . E E . 193 SER CA   1 1 
        1  13877 5 2 193 SER CB   C  -95.000 -39.467  -80.189 1.00 . E E . 193 SER CB   1 1 
        1  13878 5 2 193 SER H    H  -95.735 -39.548  -77.708 1.00 . E E . 193 SER H    1 1 
        1  13879 5 2 193 SER HA   H  -96.138 -41.253  -79.988 1.00 . E E . 193 SER HA   1 1 
        1  13880 5 2 193 SER HB2  H  -94.731 -39.719  -81.200 1.00 . E E . 193 SER HB2  1 1 
        1  13881 5 2 193 SER HB3  H  -95.859 -38.807  -80.209 1.00 . E E . 193 SER HB3  1 1 
        1  13882 5 2 193 SER HG   H  -94.255 -38.111  -79.020 1.00 . E E . 193 SER HG   1 1 
        1  13883 5 2 193 SER N    N  -95.916 -40.427  -78.102 1.00 . E E . 193 SER N    1 1 
        1  13884 5 2 193 SER O    O  -93.951 -42.539  -80.196 1.00 . E E . 193 SER O    1 1 
        1  13885 5 2 193 SER OG   O  -93.907 -38.813  -79.575 1.00 . E E . 193 SER OG   1 1 
        1  13886 5 2 194 LYS C    C  -92.565 -43.413  -76.947 1.00 . E E . 194 LYS C    1 1 
        1  13887 5 2 194 LYS CA   C  -92.217 -42.362  -78.012 1.00 . E E . 194 LYS CA   1 1 
        1  13888 5 2 194 LYS CB   C  -91.030 -41.480  -77.567 1.00 . E E . 194 LYS CB   1 1 
        1  13889 5 2 194 LYS CD   C  -88.629 -40.781  -77.973 1.00 . E E . 194 LYS CD   1 1 
        1  13890 5 2 194 LYS CE   C  -87.188 -41.249  -78.208 1.00 . E E . 194 LYS CE   1 1 
        1  13891 5 2 194 LYS CG   C  -89.639 -41.938  -78.045 1.00 . E E . 194 LYS CG   1 1 
        1  13892 5 2 194 LYS H    H  -93.618 -40.826  -77.614 1.00 . E E . 194 LYS H    1 1 
        1  13893 5 2 194 LYS HA   H  -91.951 -42.871  -78.927 1.00 . E E . 194 LYS HA   1 1 
        1  13894 5 2 194 LYS HB2  H  -91.196 -40.481  -77.935 1.00 . E E . 194 LYS HB2  1 1 
        1  13895 5 2 194 LYS HB3  H  -91.026 -41.444  -76.486 1.00 . E E . 194 LYS HB3  1 1 
        1  13896 5 2 194 LYS HD2  H  -88.883 -40.046  -78.722 1.00 . E E . 194 LYS HD2  1 1 
        1  13897 5 2 194 LYS HD3  H  -88.694 -40.322  -76.997 1.00 . E E . 194 LYS HD3  1 1 
        1  13898 5 2 194 LYS HE2  H  -86.999 -42.117  -77.595 1.00 . E E . 194 LYS HE2  1 1 
        1  13899 5 2 194 LYS HE3  H  -87.075 -41.523  -79.247 1.00 . E E . 194 LYS HE3  1 1 
        1  13900 5 2 194 LYS HG2  H  -89.297 -42.749  -77.420 1.00 . E E . 194 LYS HG2  1 1 
        1  13901 5 2 194 LYS HG3  H  -89.711 -42.282  -79.066 1.00 . E E . 194 LYS HG3  1 1 
        1  13902 5 2 194 LYS HZ1  H  -86.091 -40.111  -76.833 1.00 . E E . 194 LYS HZ1  1 1 
        1  13903 5 2 194 LYS HZ2  H  -86.493 -39.273  -78.255 1.00 . E E . 194 LYS HZ2  1 1 
        1  13904 5 2 194 LYS HZ3  H  -85.258 -40.439  -78.274 1.00 . E E . 194 LYS HZ3  1 1 
        1  13905 5 2 194 LYS N    N  -93.387 -41.521  -78.265 1.00 . E E . 194 LYS N    1 1 
        1  13906 5 2 194 LYS NZ   N  -86.180 -40.186  -77.866 1.00 . E E . 194 LYS NZ   1 1 
        1  13907 5 2 194 LYS O    O  -92.482 -44.624  -77.187 1.00 . E E . 194 LYS O    1 1 
        1  13908 5 2 195 ASP C    C  -94.643 -44.533  -74.836 1.00 . E E . 195 ASP C    1 1 
        1  13909 5 2 195 ASP CA   C  -93.319 -43.753  -74.633 1.00 . E E . 195 ASP CA   1 1 
        1  13910 5 2 195 ASP CB   C  -93.287 -42.871  -73.367 1.00 . E E . 195 ASP CB   1 1 
        1  13911 5 2 195 ASP CG   C  -94.504 -43.053  -72.473 1.00 . E E . 195 ASP CG   1 1 
        1  13912 5 2 195 ASP H    H  -93.034 -41.951  -75.682 1.00 . E E . 195 ASP H    1 1 
        1  13913 5 2 195 ASP HA   H  -92.534 -44.489  -74.531 1.00 . E E . 195 ASP HA   1 1 
        1  13914 5 2 195 ASP HB2  H  -92.404 -43.115  -72.797 1.00 . E E . 195 ASP HB2  1 1 
        1  13915 5 2 195 ASP HB3  H  -93.227 -41.835  -73.669 1.00 . E E . 195 ASP HB3  1 1 
        1  13916 5 2 195 ASP N    N  -92.978 -42.924  -75.781 1.00 . E E . 195 ASP N    1 1 
        1  13917 5 2 195 ASP O    O  -94.888 -45.551  -74.175 1.00 . E E . 195 ASP O    1 1 
        1  13918 5 2 195 ASP OD1  O  -94.558 -44.075  -71.749 1.00 . E E . 195 ASP OD1  1 1 
        1  13919 5 2 195 ASP OD2  O  -95.403 -42.174  -72.485 1.00 . E E . 195 ASP OD2  1 1 
        1  13920 5 2 196 SER C    C  -97.679 -45.084  -75.072 1.00 . E E . 196 SER C    1 1 
        1  13921 5 2 196 SER CA   C  -96.699 -44.755  -76.199 1.00 . E E . 196 SER CA   1 1 
        1  13922 5 2 196 SER CB   C  -96.366 -46.007  -77.026 1.00 . E E . 196 SER CB   1 1 
        1  13923 5 2 196 SER H    H  -95.197 -43.257  -76.261 1.00 . E E . 196 SER H    1 1 
        1  13924 5 2 196 SER HA   H  -97.216 -44.076  -76.862 1.00 . E E . 196 SER HA   1 1 
        1  13925 5 2 196 SER HB2  H  -95.922 -46.751  -76.387 1.00 . E E . 196 SER HB2  1 1 
        1  13926 5 2 196 SER HB3  H  -97.282 -46.405  -77.445 1.00 . E E . 196 SER HB3  1 1 
        1  13927 5 2 196 SER HG   H  -94.598 -45.525  -77.674 1.00 . E E . 196 SER HG   1 1 
        1  13928 5 2 196 SER N    N  -95.470 -44.059  -75.768 1.00 . E E . 196 SER N    1 1 
        1  13929 5 2 196 SER O    O  -98.416 -46.073  -75.144 1.00 . E E . 196 SER O    1 1 
        1  13930 5 2 196 SER OG   O  -95.457 -45.693  -78.069 1.00 . E E . 196 SER OG   1 1 
        1  13931 5 2 197 THR C    C  -99.278 -43.097  -72.497 1.00 . E E . 197 THR C    1 1 
        1  13932 5 2 197 THR CA   C  -98.598 -44.412  -72.904 1.00 . E E . 197 THR CA   1 1 
        1  13933 5 2 197 THR CB   C  -97.900 -45.063  -71.649 1.00 . E E . 197 THR CB   1 1 
        1  13934 5 2 197 THR CG2  C  -97.116 -46.342  -72.010 1.00 . E E . 197 THR CG2  1 1 
        1  13935 5 2 197 THR H    H  -97.081 -43.471  -74.052 1.00 . E E . 197 THR H    1 1 
        1  13936 5 2 197 THR HA   H  -99.378 -45.088  -73.223 1.00 . E E . 197 THR HA   1 1 
        1  13937 5 2 197 THR HB   H  -98.677 -45.333  -70.947 1.00 . E E . 197 THR HB   1 1 
        1  13938 5 2 197 THR HG1  H  -96.243 -44.025  -71.530 1.00 . E E . 197 THR HG1  1 1 
        1  13939 5 2 197 THR HG21 H  -97.422 -46.689  -72.986 1.00 . E E . 197 THR HG21 1 1 
        1  13940 5 2 197 THR HG22 H  -97.318 -47.108  -71.276 1.00 . E E . 197 THR HG22 1 1 
        1  13941 5 2 197 THR HG23 H  -96.058 -46.124  -72.021 1.00 . E E . 197 THR HG23 1 1 
        1  13942 5 2 197 THR N    N  -97.688 -44.241  -74.041 1.00 . E E . 197 THR N    1 1 
        1  13943 5 2 197 THR O    O  -98.980 -42.032  -73.043 1.00 . E E . 197 THR O    1 1 
        1  13944 5 2 197 THR OG1  O  -97.042 -44.107  -71.005 1.00 . E E . 197 THR OG1  1 1 
        1  13945 5 2 198 TYR C    C -100.512 -41.451  -69.793 1.00 . E E . 198 TYR C    1 1 
        1  13946 5 2 198 TYR CA   C -100.984 -42.062  -71.095 1.00 . E E . 198 TYR CA   1 1 
        1  13947 5 2 198 TYR CB   C -102.446 -42.481  -70.956 1.00 . E E . 198 TYR CB   1 1 
        1  13948 5 2 198 TYR CD1  C -103.112 -42.808  -73.372 1.00 . E E . 198 TYR CD1  1 1 
        1  13949 5 2 198 TYR CD2  C -103.211 -44.680  -71.895 1.00 . E E . 198 TYR CD2  1 1 
        1  13950 5 2 198 TYR CE1  C -103.555 -43.602  -74.424 1.00 . E E . 198 TYR CE1  1 1 
        1  13951 5 2 198 TYR CE2  C -103.659 -45.481  -72.931 1.00 . E E . 198 TYR CE2  1 1 
        1  13952 5 2 198 TYR CG   C -102.934 -43.337  -72.093 1.00 . E E . 198 TYR CG   1 1 
        1  13953 5 2 198 TYR CZ   C -103.828 -44.943  -74.192 1.00 . E E . 198 TYR CZ   1 1 
        1  13954 5 2 198 TYR H    H -100.349 -44.069  -71.121 1.00 . E E . 198 TYR H    1 1 
        1  13955 5 2 198 TYR HA   H -100.928 -41.304  -71.861 1.00 . E E . 198 TYR HA   1 1 
        1  13956 5 2 198 TYR HB2  H -102.551 -43.045  -70.042 1.00 . E E . 198 TYR HB2  1 1 
        1  13957 5 2 198 TYR HB3  H -103.062 -41.596  -70.887 1.00 . E E . 198 TYR HB3  1 1 
        1  13958 5 2 198 TYR HD1  H -102.898 -41.764  -73.548 1.00 . E E . 198 TYR HD1  1 1 
        1  13959 5 2 198 TYR HD2  H -103.079 -45.108  -70.912 1.00 . E E . 198 TYR HD2  1 1 
        1  13960 5 2 198 TYR HE1  H -103.687 -43.180  -75.409 1.00 . E E . 198 TYR HE1  1 1 
        1  13961 5 2 198 TYR HE2  H -103.869 -46.526  -72.756 1.00 . E E . 198 TYR HE2  1 1 
        1  13962 5 2 198 TYR HH   H -103.834 -45.483  -76.023 1.00 . E E . 198 TYR HH   1 1 
        1  13963 5 2 198 TYR N    N -100.176 -43.190  -71.519 1.00 . E E . 198 TYR N    1 1 
        1  13964 5 2 198 TYR O    O  -99.789 -42.069  -69.023 1.00 . E E . 198 TYR O    1 1 
        1  13965 5 2 198 TYR OH   O -104.267 -45.761  -75.213 1.00 . E E . 198 TYR OH   1 1 
        1  13966 5 2 199 SER C    C -101.986 -38.634  -68.099 1.00 . E E . 199 SER C    1 1 
        1  13967 5 2 199 SER CA   C -100.739 -39.471  -68.346 1.00 . E E . 199 SER CA   1 1 
        1  13968 5 2 199 SER CB   C  -99.506 -38.569  -68.433 1.00 . E E . 199 SER CB   1 1 
        1  13969 5 2 199 SER H    H -101.506 -39.804  -70.269 1.00 . E E . 199 SER H    1 1 
        1  13970 5 2 199 SER HA   H -100.614 -40.170  -67.530 1.00 . E E . 199 SER HA   1 1 
        1  13971 5 2 199 SER HB2  H  -99.607 -37.908  -69.276 1.00 . E E . 199 SER HB2  1 1 
        1  13972 5 2 199 SER HB3  H  -99.440 -37.976  -67.529 1.00 . E E . 199 SER HB3  1 1 
        1  13973 5 2 199 SER HG   H  -97.742 -39.139  -67.853 1.00 . E E . 199 SER HG   1 1 
        1  13974 5 2 199 SER N    N -100.939 -40.212  -69.582 1.00 . E E . 199 SER N    1 1 
        1  13975 5 2 199 SER O    O -102.583 -38.091  -69.026 1.00 . E E . 199 SER O    1 1 
        1  13976 5 2 199 SER OG   O  -98.323 -39.334  -68.592 1.00 . E E . 199 SER OG   1 1 
        1  13977 5 2 200 MET C    C -103.270 -36.889  -65.304 1.00 . E E . 200 MET C    1 1 
        1  13978 5 2 200 MET CA   C -103.562 -37.788  -66.495 1.00 . E E . 200 MET CA   1 1 
        1  13979 5 2 200 MET CB   C -104.670 -38.768  -66.148 1.00 . E E . 200 MET CB   1 1 
        1  13980 5 2 200 MET CE   C -105.856 -38.255  -63.099 1.00 . E E . 200 MET CE   1 1 
        1  13981 5 2 200 MET CG   C -105.981 -38.116  -65.774 1.00 . E E . 200 MET CG   1 1 
        1  13982 5 2 200 MET H    H -101.866 -38.979  -66.139 1.00 . E E . 200 MET H    1 1 
        1  13983 5 2 200 MET HA   H -103.870 -37.185  -67.335 1.00 . E E . 200 MET HA   1 1 
        1  13984 5 2 200 MET HB2  H -104.835 -39.422  -66.988 1.00 . E E . 200 MET HB2  1 1 
        1  13985 5 2 200 MET HB3  H -104.335 -39.365  -65.311 1.00 . E E . 200 MET HB3  1 1 
        1  13986 5 2 200 MET HE1  H -105.784 -38.955  -62.278 1.00 . E E . 200 MET HE1  1 1 
        1  13987 5 2 200 MET HE2  H -106.363 -37.363  -62.765 1.00 . E E . 200 MET HE2  1 1 
        1  13988 5 2 200 MET HE3  H -104.865 -37.996  -63.445 1.00 . E E . 200 MET HE3  1 1 
        1  13989 5 2 200 MET HG2  H -105.796 -37.097  -65.467 1.00 . E E . 200 MET HG2  1 1 
        1  13990 5 2 200 MET HG3  H -106.635 -38.114  -66.635 1.00 . E E . 200 MET HG3  1 1 
        1  13991 5 2 200 MET N    N -102.378 -38.528  -66.843 1.00 . E E . 200 MET N    1 1 
        1  13992 5 2 200 MET O    O -102.586 -37.297  -64.371 1.00 . E E . 200 MET O    1 1 
        1  13993 5 2 200 MET SD   S -106.772 -38.998  -64.431 1.00 . E E . 200 MET SD   1 1 
        1  13994 5 2 201 SER C    C -105.048 -34.680  -63.478 1.00 . E E . 201 SER C    1 1 
        1  13995 5 2 201 SER CA   C -103.687 -34.817  -64.157 1.00 . E E . 201 SER CA   1 1 
        1  13996 5 2 201 SER CB   C -103.071 -33.460  -64.492 1.00 . E E . 201 SER CB   1 1 
        1  13997 5 2 201 SER H    H -104.309 -35.374  -66.103 1.00 . E E . 201 SER H    1 1 
        1  13998 5 2 201 SER HA   H -103.028 -35.311  -63.456 1.00 . E E . 201 SER HA   1 1 
        1  13999 5 2 201 SER HB2  H -102.868 -32.931  -63.577 1.00 . E E . 201 SER HB2  1 1 
        1  14000 5 2 201 SER HB3  H -102.134 -33.622  -65.012 1.00 . E E . 201 SER HB3  1 1 
        1  14001 5 2 201 SER HG   H -103.579 -31.769  -65.284 1.00 . E E . 201 SER HG   1 1 
        1  14002 5 2 201 SER N    N -103.775 -35.663  -65.334 1.00 . E E . 201 SER N    1 1 
        1  14003 5 2 201 SER O    O -106.083 -34.896  -64.102 1.00 . E E . 201 SER O    1 1 
        1  14004 5 2 201 SER OG   O -103.922 -32.666  -65.286 1.00 . E E . 201 SER OG   1 1 
        1  14005 5 2 202 SER C    C -106.079 -33.114  -60.392 1.00 . E E . 202 SER C    1 1 
        1  14006 5 2 202 SER CA   C -106.252 -34.231  -61.397 1.00 . E E . 202 SER CA   1 1 
        1  14007 5 2 202 SER CB   C -106.569 -35.523  -60.655 1.00 . E E . 202 SER CB   1 1 
        1  14008 5 2 202 SER H    H -104.168 -34.237  -61.744 1.00 . E E . 202 SER H    1 1 
        1  14009 5 2 202 SER HA   H -107.075 -33.990  -62.054 1.00 . E E . 202 SER HA   1 1 
        1  14010 5 2 202 SER HB2  H -106.544 -36.349  -61.346 1.00 . E E . 202 SER HB2  1 1 
        1  14011 5 2 202 SER HB3  H -105.823 -35.682  -59.887 1.00 . E E . 202 SER HB3  1 1 
        1  14012 5 2 202 SER HG   H -107.909 -34.634  -59.572 1.00 . E E . 202 SER HG   1 1 
        1  14013 5 2 202 SER N    N -105.032 -34.364  -62.187 1.00 . E E . 202 SER N    1 1 
        1  14014 5 2 202 SER O    O -105.056 -33.048  -59.715 1.00 . E E . 202 SER O    1 1 
        1  14015 5 2 202 SER OG   O -107.854 -35.454  -60.069 1.00 . E E . 202 SER OG   1 1 
        1  14016 5 2 203 THR C    C -108.197 -30.773  -58.633 1.00 . E E . 203 THR C    1 1 
        1  14017 5 2 203 THR CA   C -106.974 -31.045  -59.492 1.00 . E E . 203 THR CA   1 1 
        1  14018 5 2 203 THR CB   C -106.705 -29.823  -60.392 1.00 . E E . 203 THR CB   1 1 
        1  14019 5 2 203 THR CG2  C -106.661 -28.516  -59.569 1.00 . E E . 203 THR CG2  1 1 
        1  14020 5 2 203 THR H    H -107.878 -32.380  -60.846 1.00 . E E . 203 THR H    1 1 
        1  14021 5 2 203 THR HA   H -106.126 -31.158  -58.834 1.00 . E E . 203 THR HA   1 1 
        1  14022 5 2 203 THR HB   H -107.502 -29.748  -61.117 1.00 . E E . 203 THR HB   1 1 
        1  14023 5 2 203 THR HG1  H -104.888 -29.276  -60.866 1.00 . E E . 203 THR HG1  1 1 
        1  14024 5 2 203 THR HG21 H -106.551 -28.753  -58.521 1.00 . E E . 203 THR HG21 1 1 
        1  14025 5 2 203 THR HG22 H -107.578 -27.965  -59.719 1.00 . E E . 203 THR HG22 1 1 
        1  14026 5 2 203 THR HG23 H -105.824 -27.915  -59.892 1.00 . E E . 203 THR HG23 1 1 
        1  14027 5 2 203 THR N    N -107.085 -32.254  -60.284 1.00 . E E . 203 THR N    1 1 
        1  14028 5 2 203 THR O    O -109.216 -30.268  -59.108 1.00 . E E . 203 THR O    1 1 
        1  14029 5 2 203 THR OG1  O -105.467 -30.007  -61.091 1.00 . E E . 203 THR OG1  1 1 
        1  14030 5 2 204 LEU C    C -108.752 -29.203  -56.052 1.00 . E E . 204 LEU C    1 1 
        1  14031 5 2 204 LEU CA   C -109.044 -30.660  -56.368 1.00 . E E . 204 LEU CA   1 1 
        1  14032 5 2 204 LEU CB   C -108.934 -31.496  -55.101 1.00 . E E . 204 LEU CB   1 1 
        1  14033 5 2 204 LEU CD1  C -109.990 -32.553  -53.121 1.00 . E E . 204 LEU CD1  1 1 
        1  14034 5 2 204 LEU CD2  C -109.994 -30.058  -53.320 1.00 . E E . 204 LEU CD2  1 1 
        1  14035 5 2 204 LEU CG   C -110.059 -31.372  -54.077 1.00 . E E . 204 LEU CG   1 1 
        1  14036 5 2 204 LEU H    H -107.239 -31.501  -57.048 1.00 . E E . 204 LEU H    1 1 
        1  14037 5 2 204 LEU HA   H -110.042 -30.748  -56.773 1.00 . E E . 204 LEU HA   1 1 
        1  14038 5 2 204 LEU HB2  H -108.875 -32.532  -55.392 1.00 . E E . 204 LEU HB2  1 1 
        1  14039 5 2 204 LEU HB3  H -108.003 -31.236  -54.615 1.00 . E E . 204 LEU HB3  1 1 
        1  14040 5 2 204 LEU HD11 H -109.041 -32.543  -52.604 1.00 . E E . 204 LEU HD11 1 1 
        1  14041 5 2 204 LEU HD12 H -110.086 -33.473  -53.678 1.00 . E E . 204 LEU HD12 1 1 
        1  14042 5 2 204 LEU HD13 H -110.792 -32.482  -52.402 1.00 . E E . 204 LEU HD13 1 1 
        1  14043 5 2 204 LEU HD21 H -110.991 -29.756  -53.036 1.00 . E E . 204 LEU HD21 1 1 
        1  14044 5 2 204 LEU HD22 H -109.555 -29.300  -53.952 1.00 . E E . 204 LEU HD22 1 1 
        1  14045 5 2 204 LEU HD23 H -109.390 -30.182  -52.434 1.00 . E E . 204 LEU HD23 1 1 
        1  14046 5 2 204 LEU HG   H -110.988 -31.364  -54.572 1.00 . E E . 204 LEU HG   1 1 
        1  14047 5 2 204 LEU N    N -108.081 -31.106  -57.357 1.00 . E E . 204 LEU N    1 1 
        1  14048 5 2 204 LEU O    O -107.653 -28.867  -55.606 1.00 . E E . 204 LEU O    1 1 
        1  14049 5 2 205 THR C    C -110.503 -26.317  -55.019 1.00 . E E . 205 THR C    1 1 
        1  14050 5 2 205 THR CA   C -109.558 -26.917  -56.080 1.00 . E E . 205 THR CA   1 1 
        1  14051 5 2 205 THR CB   C -109.599 -26.177  -57.438 1.00 . E E . 205 THR CB   1 1 
        1  14052 5 2 205 THR CG2  C -111.037 -25.893  -57.900 1.00 . E E . 205 THR CG2  1 1 
        1  14053 5 2 205 THR H    H -110.596 -28.678  -56.617 1.00 . E E . 205 THR H    1 1 
        1  14054 5 2 205 THR HA   H -108.556 -26.792  -55.692 1.00 . E E . 205 THR HA   1 1 
        1  14055 5 2 205 THR HB   H -109.125 -26.808  -58.177 1.00 . E E . 205 THR HB   1 1 
        1  14056 5 2 205 THR HG1  H -108.877 -24.663  -56.435 1.00 . E E . 205 THR HG1  1 1 
        1  14057 5 2 205 THR HG21 H -111.356 -24.935  -57.515 1.00 . E E . 205 THR HG21 1 1 
        1  14058 5 2 205 THR HG22 H -111.694 -26.666  -57.530 1.00 . E E . 205 THR HG22 1 1 
        1  14059 5 2 205 THR HG23 H -111.072 -25.877  -58.979 1.00 . E E . 205 THR HG23 1 1 
        1  14060 5 2 205 THR N    N -109.742 -28.346  -56.271 1.00 . E E . 205 THR N    1 1 
        1  14061 5 2 205 THR O    O -111.705 -26.593  -55.001 1.00 . E E . 205 THR O    1 1 
        1  14062 5 2 205 THR OG1  O -108.850 -24.961  -57.347 1.00 . E E . 205 THR OG1  1 1 
        1  14063 5 2 206 LEU C    C -110.297 -23.448  -52.716 1.00 . E E . 206 LEU C    1 1 
        1  14064 5 2 206 LEU CA   C -110.625 -24.918  -52.981 1.00 . E E . 206 LEU CA   1 1 
        1  14065 5 2 206 LEU CB   C -110.279 -25.677  -51.699 1.00 . E E . 206 LEU CB   1 1 
        1  14066 5 2 206 LEU CD1  C -110.081 -27.619  -50.208 1.00 . E E . 206 LEU CD1  1 1 
        1  14067 5 2 206 LEU CD2  C -112.280 -27.135  -51.327 1.00 . E E . 206 LEU CD2  1 1 
        1  14068 5 2 206 LEU CG   C -110.766 -27.094  -51.456 1.00 . E E . 206 LEU CG   1 1 
        1  14069 5 2 206 LEU H    H -108.959 -25.354  -54.209 1.00 . E E . 206 LEU H    1 1 
        1  14070 5 2 206 LEU HA   H -111.687 -25.009  -53.145 1.00 . E E . 206 LEU HA   1 1 
        1  14071 5 2 206 LEU HB2  H -109.207 -25.711  -51.634 1.00 . E E . 206 LEU HB2  1 1 
        1  14072 5 2 206 LEU HB3  H -110.625 -25.065  -50.873 1.00 . E E . 206 LEU HB3  1 1 
        1  14073 5 2 206 LEU HD11 H -110.744 -27.511  -49.362 1.00 . E E . 206 LEU HD11 1 1 
        1  14074 5 2 206 LEU HD12 H -109.176 -27.057  -50.031 1.00 . E E . 206 LEU HD12 1 1 
        1  14075 5 2 206 LEU HD13 H -109.837 -28.662  -50.343 1.00 . E E . 206 LEU HD13 1 1 
        1  14076 5 2 206 LEU HD21 H -112.587 -28.115  -50.994 1.00 . E E . 206 LEU HD21 1 1 
        1  14077 5 2 206 LEU HD22 H -112.729 -26.923  -52.286 1.00 . E E . 206 LEU HD22 1 1 
        1  14078 5 2 206 LEU HD23 H -112.600 -26.395  -50.608 1.00 . E E . 206 LEU HD23 1 1 
        1  14079 5 2 206 LEU HG   H -110.466 -27.708  -52.296 1.00 . E E . 206 LEU HG   1 1 
        1  14080 5 2 206 LEU N    N -109.923 -25.510  -54.129 1.00 . E E . 206 LEU N    1 1 
        1  14081 5 2 206 LEU O    O -109.180 -22.975  -52.959 1.00 . E E . 206 LEU O    1 1 
        1  14082 5 2 207 THR C    C -110.099 -21.680  -50.355 1.00 . E E . 207 THR C    1 1 
        1  14083 5 2 207 THR CA   C -111.035 -21.454  -51.551 1.00 . E E . 207 THR CA   1 1 
        1  14084 5 2 207 THR CB   C -112.360 -20.781  -51.088 1.00 . E E . 207 THR CB   1 1 
        1  14085 5 2 207 THR CG2  C -113.557 -21.478  -51.708 1.00 . E E . 207 THR CG2  1 1 
        1  14086 5 2 207 THR H    H -112.130 -23.195  -51.987 1.00 . E E . 207 THR H    1 1 
        1  14087 5 2 207 THR HA   H -110.542 -20.810  -52.265 1.00 . E E . 207 THR HA   1 1 
        1  14088 5 2 207 THR HB   H -112.355 -19.751  -51.412 1.00 . E E . 207 THR HB   1 1 
        1  14089 5 2 207 THR HG1  H -112.336 -19.920  -49.328 1.00 . E E . 207 THR HG1  1 1 
        1  14090 5 2 207 THR HG21 H -114.058 -22.069  -50.956 1.00 . E E . 207 THR HG21 1 1 
        1  14091 5 2 207 THR HG22 H -113.224 -22.122  -52.509 1.00 . E E . 207 THR HG22 1 1 
        1  14092 5 2 207 THR HG23 H -114.240 -20.740  -52.100 1.00 . E E . 207 THR HG23 1 1 
        1  14093 5 2 207 THR N    N -111.280 -22.743  -52.172 1.00 . E E . 207 THR N    1 1 
        1  14094 5 2 207 THR O    O -110.384 -22.504  -49.477 1.00 . E E . 207 THR O    1 1 
        1  14095 5 2 207 THR OG1  O -112.472 -20.812  -49.656 1.00 . E E . 207 THR OG1  1 1 
        1  14096 5 2 208 LYS C    C -108.668 -21.180  -47.897 1.00 . E E . 208 LYS C    1 1 
        1  14097 5 2 208 LYS CA   C -108.009 -20.920  -49.246 1.00 . E E . 208 LYS CA   1 1 
        1  14098 5 2 208 LYS CB   C -107.295 -19.561  -49.224 1.00 . E E . 208 LYS CB   1 1 
        1  14099 5 2 208 LYS CD   C -105.780 -17.921  -48.169 1.00 . E E . 208 LYS CD   1 1 
        1  14100 5 2 208 LYS CE   C -104.561 -17.675  -47.308 1.00 . E E . 208 LYS CE   1 1 
        1  14101 5 2 208 LYS CG   C -106.199 -19.384  -48.184 1.00 . E E . 208 LYS CG   1 1 
        1  14102 5 2 208 LYS H    H -108.826 -20.356  -51.115 1.00 . E E . 208 LYS H    1 1 
        1  14103 5 2 208 LYS HA   H -107.267 -21.687  -49.413 1.00 . E E . 208 LYS HA   1 1 
        1  14104 5 2 208 LYS HB2  H -106.844 -19.414  -50.192 1.00 . E E . 208 LYS HB2  1 1 
        1  14105 5 2 208 LYS HB3  H -108.038 -18.789  -49.082 1.00 . E E . 208 LYS HB3  1 1 
        1  14106 5 2 208 LYS HD2  H -105.560 -17.611  -49.180 1.00 . E E . 208 LYS HD2  1 1 
        1  14107 5 2 208 LYS HD3  H -106.602 -17.327  -47.794 1.00 . E E . 208 LYS HD3  1 1 
        1  14108 5 2 208 LYS HE2  H -104.785 -17.940  -46.285 1.00 . E E . 208 LYS HE2  1 1 
        1  14109 5 2 208 LYS HE3  H -103.741 -18.280  -47.665 1.00 . E E . 208 LYS HE3  1 1 
        1  14110 5 2 208 LYS HG2  H -106.578 -19.662  -47.210 1.00 . E E . 208 LYS HG2  1 1 
        1  14111 5 2 208 LYS HG3  H -105.350 -20.001  -48.434 1.00 . E E . 208 LYS HG3  1 1 
        1  14112 5 2 208 LYS HZ1  H -103.203 -16.122  -47.050 1.00 . E E . 208 LYS HZ1  1 1 
        1  14113 5 2 208 LYS HZ2  H -104.820 -15.684  -46.766 1.00 . E E . 208 LYS HZ2  1 1 
        1  14114 5 2 208 LYS HZ3  H -104.262 -15.904  -48.356 1.00 . E E . 208 LYS HZ3  1 1 
        1  14115 5 2 208 LYS N    N -108.975 -20.963  -50.360 1.00 . E E . 208 LYS N    1 1 
        1  14116 5 2 208 LYS NZ   N -104.183 -16.238  -47.375 1.00 . E E . 208 LYS NZ   1 1 
        1  14117 5 2 208 LYS O    O -108.298 -22.129  -47.207 1.00 . E E . 208 LYS O    1 1 
        1  14118 5 2 209 ASP C    C -110.712 -22.007  -46.038 1.00 . E E . 209 ASP C    1 1 
        1  14119 5 2 209 ASP CA   C -110.444 -20.530  -46.313 1.00 . E E . 209 ASP CA   1 1 
        1  14120 5 2 209 ASP CB   C -111.775 -19.782  -46.427 1.00 . E E . 209 ASP CB   1 1 
        1  14121 5 2 209 ASP CG   C -111.630 -18.296  -46.198 1.00 . E E . 209 ASP CG   1 1 
        1  14122 5 2 209 ASP H    H -109.878 -19.606  -48.136 1.00 . E E . 209 ASP H    1 1 
        1  14123 5 2 209 ASP HA   H -109.896 -20.122  -45.477 1.00 . E E . 209 ASP HA   1 1 
        1  14124 5 2 209 ASP HB2  H -112.168 -19.935  -47.420 1.00 . E E . 209 ASP HB2  1 1 
        1  14125 5 2 209 ASP HB3  H -112.474 -20.188  -45.710 1.00 . E E . 209 ASP HB3  1 1 
        1  14126 5 2 209 ASP N    N -109.641 -20.338  -47.530 1.00 . E E . 209 ASP N    1 1 
        1  14127 5 2 209 ASP O    O -110.389 -22.522  -44.966 1.00 . E E . 209 ASP O    1 1 
        1  14128 5 2 209 ASP OD1  O -110.539 -17.858  -45.758 1.00 . E E . 209 ASP OD1  1 1 
        1  14129 5 2 209 ASP OD2  O -112.621 -17.570  -46.451 1.00 . E E . 209 ASP OD2  1 1 
        1  14130 5 2 210 GLU C    C -110.387 -24.973  -47.049 1.00 . E E . 210 GLU C    1 1 
        1  14131 5 2 210 GLU CA   C -111.607 -24.082  -46.904 1.00 . E E . 210 GLU CA   1 1 
        1  14132 5 2 210 GLU CB   C -112.687 -24.454  -47.903 1.00 . E E . 210 GLU CB   1 1 
        1  14133 5 2 210 GLU CD   C -115.186 -24.488  -48.197 1.00 . E E . 210 GLU CD   1 1 
        1  14134 5 2 210 GLU CG   C -114.006 -23.832  -47.521 1.00 . E E . 210 GLU CG   1 1 
        1  14135 5 2 210 GLU H    H -111.492 -22.214  -47.865 1.00 . E E . 210 GLU H    1 1 
        1  14136 5 2 210 GLU HA   H -112.009 -24.237  -45.914 1.00 . E E . 210 GLU HA   1 1 
        1  14137 5 2 210 GLU HB2  H -112.400 -24.104  -48.883 1.00 . E E . 210 GLU HB2  1 1 
        1  14138 5 2 210 GLU HB3  H -112.794 -25.529  -47.927 1.00 . E E . 210 GLU HB3  1 1 
        1  14139 5 2 210 GLU HG2  H -114.132 -23.913  -46.453 1.00 . E E . 210 GLU HG2  1 1 
        1  14140 5 2 210 GLU HG3  H -113.986 -22.786  -47.790 1.00 . E E . 210 GLU HG3  1 1 
        1  14141 5 2 210 GLU N    N -111.280 -22.681  -47.030 1.00 . E E . 210 GLU N    1 1 
        1  14142 5 2 210 GLU O    O -110.401 -26.124  -46.611 1.00 . E E . 210 GLU O    1 1 
        1  14143 5 2 210 GLU OE1  O -115.323 -24.336  -49.439 1.00 . E E . 210 GLU OE1  1 1 
        1  14144 5 2 210 GLU OE2  O -115.986 -25.139  -47.481 1.00 . E E . 210 GLU OE2  1 1 
        1  14145 5 2 211 TYR C    C -107.610 -25.573  -46.360 1.00 . E E . 211 TYR C    1 1 
        1  14146 5 2 211 TYR CA   C -108.104 -25.224  -47.749 1.00 . E E . 211 TYR CA   1 1 
        1  14147 5 2 211 TYR CB   C -107.018 -24.485  -48.534 1.00 . E E . 211 TYR CB   1 1 
        1  14148 5 2 211 TYR CD1  C -105.634 -26.524  -49.062 1.00 . E E . 211 TYR CD1  1 1 
        1  14149 5 2 211 TYR CD2  C -104.561 -24.661  -48.031 1.00 . E E . 211 TYR CD2  1 1 
        1  14150 5 2 211 TYR CE1  C -104.448 -27.221  -49.066 1.00 . E E . 211 TYR CE1  1 1 
        1  14151 5 2 211 TYR CE2  C -103.364 -25.355  -48.036 1.00 . E E . 211 TYR CE2  1 1 
        1  14152 5 2 211 TYR CG   C -105.712 -25.232  -48.547 1.00 . E E . 211 TYR CG   1 1 
        1  14153 5 2 211 TYR CZ   C -103.319 -26.634  -48.549 1.00 . E E . 211 TYR CZ   1 1 
        1  14154 5 2 211 TYR H    H -109.349 -23.524  -47.973 1.00 . E E . 211 TYR H    1 1 
        1  14155 5 2 211 TYR HA   H -108.162 -26.103  -48.320 1.00 . E E . 211 TYR HA   1 1 
        1  14156 5 2 211 TYR HB2  H -107.351 -24.350  -49.552 1.00 . E E . 211 TYR HB2  1 1 
        1  14157 5 2 211 TYR HB3  H -106.864 -23.514  -48.086 1.00 . E E . 211 TYR HB3  1 1 
        1  14158 5 2 211 TYR HD1  H -106.521 -26.986  -49.469 1.00 . E E . 211 TYR HD1  1 1 
        1  14159 5 2 211 TYR HD2  H -104.596 -23.659  -47.629 1.00 . E E . 211 TYR HD2  1 1 
        1  14160 5 2 211 TYR HE1  H -104.406 -28.222  -49.470 1.00 . E E . 211 TYR HE1  1 1 
        1  14161 5 2 211 TYR HE2  H -102.471 -24.900  -47.632 1.00 . E E . 211 TYR HE2  1 1 
        1  14162 5 2 211 TYR HH   H -101.526 -26.864  -47.966 1.00 . E E . 211 TYR HH   1 1 
        1  14163 5 2 211 TYR N    N -109.324 -24.448  -47.647 1.00 . E E . 211 TYR N    1 1 
        1  14164 5 2 211 TYR O    O -107.242 -26.716  -46.106 1.00 . E E . 211 TYR O    1 1 
        1  14165 5 2 211 TYR OH   O -102.134 -27.321  -48.551 1.00 . E E . 211 TYR OH   1 1 
        1  14166 5 2 212 GLU C    C -108.123 -25.373  -43.123 1.00 . E E . 212 GLU C    1 1 
        1  14167 5 2 212 GLU CA   C -107.121 -24.748  -44.098 1.00 . E E . 212 GLU CA   1 1 
        1  14168 5 2 212 GLU CB   C -106.593 -23.421  -43.533 1.00 . E E . 212 GLU CB   1 1 
        1  14169 5 2 212 GLU CD   C -105.106 -21.900  -44.963 1.00 . E E . 212 GLU CD   1 1 
        1  14170 5 2 212 GLU CG   C -105.167 -23.057  -43.961 1.00 . E E . 212 GLU CG   1 1 
        1  14171 5 2 212 GLU H    H -107.960 -23.704  -45.743 1.00 . E E . 212 GLU H    1 1 
        1  14172 5 2 212 GLU HA   H -106.279 -25.422  -44.158 1.00 . E E . 212 GLU HA   1 1 
        1  14173 5 2 212 GLU HB2  H -107.252 -22.629  -43.853 1.00 . E E . 212 GLU HB2  1 1 
        1  14174 5 2 212 GLU HB3  H -106.627 -23.475  -42.454 1.00 . E E . 212 GLU HB3  1 1 
        1  14175 5 2 212 GLU HG2  H -104.604 -22.779  -43.083 1.00 . E E . 212 GLU HG2  1 1 
        1  14176 5 2 212 GLU HG3  H -104.706 -23.928  -44.405 1.00 . E E . 212 GLU HG3  1 1 
        1  14177 5 2 212 GLU N    N -107.633 -24.584  -45.465 1.00 . E E . 212 GLU N    1 1 
        1  14178 5 2 212 GLU O    O -107.789 -25.603  -41.957 1.00 . E E . 212 GLU O    1 1 
        1  14179 5 2 212 GLU OE1  O -106.098 -21.681  -45.687 1.00 . E E . 212 GLU OE1  1 1 
        1  14180 5 2 212 GLU OE2  O -104.064 -21.203  -45.026 1.00 . E E . 212 GLU OE2  1 1 
        1  14181 5 2 213 ARG C    C -109.609 -27.688  -42.303 1.00 . E E . 213 ARG C    1 1 
        1  14182 5 2 213 ARG CA   C -110.294 -26.413  -42.790 1.00 . E E . 213 ARG CA   1 1 
        1  14183 5 2 213 ARG CB   C -111.560 -26.754  -43.594 1.00 . E E . 213 ARG CB   1 1 
        1  14184 5 2 213 ARG CD   C -113.592 -28.283  -43.829 1.00 . E E . 213 ARG CD   1 1 
        1  14185 5 2 213 ARG CG   C -112.488 -27.771  -42.914 1.00 . E E . 213 ARG CG   1 1 
        1  14186 5 2 213 ARG CZ   C -114.870 -26.496  -44.936 1.00 . E E . 213 ARG CZ   1 1 
        1  14187 5 2 213 ARG H    H -109.553 -25.451  -44.525 1.00 . E E . 213 ARG H    1 1 
        1  14188 5 2 213 ARG HA   H -110.574 -25.821  -41.930 1.00 . E E . 213 ARG HA   1 1 
        1  14189 5 2 213 ARG HB2  H -112.116 -25.844  -43.758 1.00 . E E . 213 ARG HB2  1 1 
        1  14190 5 2 213 ARG HB3  H -111.258 -27.147  -44.555 1.00 . E E . 213 ARG HB3  1 1 
        1  14191 5 2 213 ARG HD2  H -113.194 -28.462  -44.814 1.00 . E E . 213 ARG HD2  1 1 
        1  14192 5 2 213 ARG HD3  H -113.967 -29.214  -43.426 1.00 . E E . 213 ARG HD3  1 1 
        1  14193 5 2 213 ARG HE   H -115.336 -27.299  -43.178 1.00 . E E . 213 ARG HE   1 1 
        1  14194 5 2 213 ARG HG2  H -111.899 -28.612  -42.582 1.00 . E E . 213 ARG HG2  1 1 
        1  14195 5 2 213 ARG HG3  H -112.939 -27.303  -42.050 1.00 . E E . 213 ARG HG3  1 1 
        1  14196 5 2 213 ARG HH11 H -113.255 -27.150  -45.969 1.00 . E E . 213 ARG HH11 1 1 
        1  14197 5 2 213 ARG HH12 H -114.160 -25.885  -46.732 1.00 . E E . 213 ARG HH12 1 1 
        1  14198 5 2 213 ARG HH21 H -116.540 -25.650  -44.166 1.00 . E E . 213 ARG HH21 1 1 
        1  14199 5 2 213 ARG HH22 H -116.036 -25.028  -45.701 1.00 . E E . 213 ARG HH22 1 1 
        1  14200 5 2 213 ARG N    N -109.340 -25.652  -43.590 1.00 . E E . 213 ARG N    1 1 
        1  14201 5 2 213 ARG NE   N -114.692 -27.329  -43.915 1.00 . E E . 213 ARG NE   1 1 
        1  14202 5 2 213 ARG NH1  N -114.025 -26.512  -45.964 1.00 . E E . 213 ARG NH1  1 1 
        1  14203 5 2 213 ARG NH2  N -115.901 -25.655  -44.934 1.00 . E E . 213 ARG NH2  1 1 
        1  14204 5 2 213 ARG O    O -109.736 -28.043  -41.137 1.00 . E E . 213 ARG O    1 1 
        1  14205 5 2 214 HIS C    C -106.707 -29.646  -42.979 1.00 . E E . 214 HIS C    1 1 
        1  14206 5 2 214 HIS CA   C -108.226 -29.616  -42.866 1.00 . E E . 214 HIS CA   1 1 
        1  14207 5 2 214 HIS CB   C -108.836 -30.717  -43.721 1.00 . E E . 214 HIS CB   1 1 
        1  14208 5 2 214 HIS CD2  C -111.421 -30.849  -43.927 1.00 . E E . 214 HIS CD2  1 1 
        1  14209 5 2 214 HIS CE1  C -111.825 -31.955  -42.070 1.00 . E E . 214 HIS CE1  1 1 
        1  14210 5 2 214 HIS CG   C -110.232 -31.082  -43.321 1.00 . E E . 214 HIS CG   1 1 
        1  14211 5 2 214 HIS H    H -108.777 -27.989  -44.099 1.00 . E E . 214 HIS H    1 1 
        1  14212 5 2 214 HIS HA   H -108.472 -29.843  -41.841 1.00 . E E . 214 HIS HA   1 1 
        1  14213 5 2 214 HIS HB2  H -108.850 -30.388  -44.749 1.00 . E E . 214 HIS HB2  1 1 
        1  14214 5 2 214 HIS HB3  H -108.210 -31.596  -43.650 1.00 . E E . 214 HIS HB3  1 1 
        1  14215 5 2 214 HIS HD1  H -109.856 -32.095  -41.513 1.00 . E E . 214 HIS HD1  1 1 
        1  14216 5 2 214 HIS HD2  H -111.575 -30.328  -44.861 1.00 . E E . 214 HIS HD2  1 1 
        1  14217 5 2 214 HIS HE1  H -112.339 -32.461  -41.267 1.00 . E E . 214 HIS HE1  1 1 
        1  14218 5 2 214 HIS HE2  H -113.357 -31.392  -43.316 1.00 . E E . 214 HIS HE2  1 1 
        1  14219 5 2 214 HIS N    N -108.859 -28.343  -43.190 1.00 . E E . 214 HIS N    1 1 
        1  14220 5 2 214 HIS ND1  N -110.518 -31.780  -42.163 1.00 . E E . 214 HIS ND1  1 1 
        1  14221 5 2 214 HIS NE2  N -112.395 -31.404  -43.130 1.00 . E E . 214 HIS NE2  1 1 
        1  14222 5 2 214 HIS O    O -106.075 -28.621  -43.211 1.00 . E E . 214 HIS O    1 1 
        1  14223 5 2 215 ASN C    C -104.215 -31.997  -43.887 1.00 . E E . 215 ASN C    1 1 
        1  14224 5 2 215 ASN CA   C -104.691 -31.020  -42.816 1.00 . E E . 215 ASN CA   1 1 
        1  14225 5 2 215 ASN CB   C -104.199 -31.459  -41.424 1.00 . E E . 215 ASN CB   1 1 
        1  14226 5 2 215 ASN CG   C -102.762 -31.997  -41.432 1.00 . E E . 215 ASN CG   1 1 
        1  14227 5 2 215 ASN H    H -106.708 -31.610  -42.623 1.00 . E E . 215 ASN H    1 1 
        1  14228 5 2 215 ASN HA   H -104.243 -30.062  -43.030 1.00 . E E . 215 ASN HA   1 1 
        1  14229 5 2 215 ASN HB2  H -104.244 -30.612  -40.758 1.00 . E E . 215 ASN HB2  1 1 
        1  14230 5 2 215 ASN HB3  H -104.859 -32.229  -41.050 1.00 . E E . 215 ASN HB3  1 1 
        1  14231 5 2 215 ASN HD21 H -103.322 -33.623  -40.390 1.00 . E E . 215 ASN HD21 1 1 
        1  14232 5 2 215 ASN HD22 H -101.673 -33.559  -40.786 1.00 . E E . 215 ASN HD22 1 1 
        1  14233 5 2 215 ASN N    N -106.136 -30.836  -42.807 1.00 . E E . 215 ASN N    1 1 
        1  14234 5 2 215 ASN ND2  N -102.569 -33.163  -40.815 1.00 . E E . 215 ASN ND2  1 1 
        1  14235 5 2 215 ASN O    O -103.361 -31.661  -44.706 1.00 . E E . 215 ASN O    1 1 
        1  14236 5 2 215 ASN OD1  O -101.840 -31.373  -41.973 1.00 . E E . 215 ASN OD1  1 1 
        1  14237 5 2 216 SER C    C -104.921 -34.298  -46.077 1.00 . E E . 216 SER C    1 1 
        1  14238 5 2 216 SER CA   C -104.230 -34.257  -44.729 1.00 . E E . 216 SER CA   1 1 
        1  14239 5 2 216 SER CB   C -104.351 -35.603  -44.021 1.00 . E E . 216 SER CB   1 1 
        1  14240 5 2 216 SER H    H -105.438 -33.424  -43.206 1.00 . E E . 216 SER H    1 1 
        1  14241 5 2 216 SER HA   H -103.182 -34.059  -44.894 1.00 . E E . 216 SER HA   1 1 
        1  14242 5 2 216 SER HB2  H -103.969 -35.513  -43.019 1.00 . E E . 216 SER HB2  1 1 
        1  14243 5 2 216 SER HB3  H -105.397 -35.883  -43.973 1.00 . E E . 216 SER HB3  1 1 
        1  14244 5 2 216 SER HG   H -102.711 -36.573  -44.385 1.00 . E E . 216 SER HG   1 1 
        1  14245 5 2 216 SER N    N -104.761 -33.204  -43.881 1.00 . E E . 216 SER N    1 1 
        1  14246 5 2 216 SER O    O -106.143 -34.340  -46.144 1.00 . E E . 216 SER O    1 1 
        1  14247 5 2 216 SER OG   O -103.618 -36.607  -44.698 1.00 . E E . 216 SER OG   1 1 
        1  14248 5 2 217 TYR C    C -103.946 -35.562  -49.223 1.00 . E E . 217 TYR C    1 1 
        1  14249 5 2 217 TYR CA   C -104.646 -34.410  -48.504 1.00 . E E . 217 TYR CA   1 1 
        1  14250 5 2 217 TYR CB   C -104.442 -33.116  -49.305 1.00 . E E . 217 TYR CB   1 1 
        1  14251 5 2 217 TYR CD1  C -106.628 -31.896  -48.993 1.00 . E E . 217 TYR CD1  1 1 
        1  14252 5 2 217 TYR CD2  C -104.634 -30.803  -48.324 1.00 . E E . 217 TYR CD2  1 1 
        1  14253 5 2 217 TYR CE1  C -107.368 -30.795  -48.592 1.00 . E E . 217 TYR CE1  1 1 
        1  14254 5 2 217 TYR CE2  C -105.370 -29.701  -47.915 1.00 . E E . 217 TYR CE2  1 1 
        1  14255 5 2 217 TYR CG   C -105.252 -31.922  -48.856 1.00 . E E . 217 TYR CG   1 1 
        1  14256 5 2 217 TYR CZ   C -106.736 -29.704  -48.055 1.00 . E E . 217 TYR CZ   1 1 
        1  14257 5 2 217 TYR H    H -103.159 -34.234  -47.009 1.00 . E E . 217 TYR H    1 1 
        1  14258 5 2 217 TYR HA   H -105.703 -34.624  -48.453 1.00 . E E . 217 TYR HA   1 1 
        1  14259 5 2 217 TYR HB2  H -103.400 -32.847  -49.250 1.00 . E E . 217 TYR HB2  1 1 
        1  14260 5 2 217 TYR HB3  H -104.680 -33.323  -50.340 1.00 . E E . 217 TYR HB3  1 1 
        1  14261 5 2 217 TYR HD1  H -107.136 -32.751  -49.415 1.00 . E E . 217 TYR HD1  1 1 
        1  14262 5 2 217 TYR HD2  H -103.561 -30.797  -48.206 1.00 . E E . 217 TYR HD2  1 1 
        1  14263 5 2 217 TYR HE1  H -108.442 -30.798  -48.702 1.00 . E E . 217 TYR HE1  1 1 
        1  14264 5 2 217 TYR HE2  H -104.869 -28.838  -47.503 1.00 . E E . 217 TYR HE2  1 1 
        1  14265 5 2 217 TYR HH   H -106.952 -28.099  -47.051 1.00 . E E . 217 TYR HH   1 1 
        1  14266 5 2 217 TYR N    N -104.129 -34.276  -47.143 1.00 . E E . 217 TYR N    1 1 
        1  14267 5 2 217 TYR O    O -102.742 -35.765  -49.050 1.00 . E E . 217 TYR O    1 1 
        1  14268 5 2 217 TYR OH   O -107.484 -28.619  -47.658 1.00 . E E . 217 TYR OH   1 1 
        1  14269 5 2 218 THR C    C -104.905 -37.869  -52.022 1.00 . E E . 218 THR C    1 1 
        1  14270 5 2 218 THR CA   C -104.154 -37.486  -50.730 1.00 . E E . 218 THR CA   1 1 
        1  14271 5 2 218 THR CB   C -104.071 -38.700  -49.754 1.00 . E E . 218 THR CB   1 1 
        1  14272 5 2 218 THR CG2  C -105.289 -38.777  -48.825 1.00 . E E . 218 THR CG2  1 1 
        1  14273 5 2 218 THR H    H -105.641 -36.074  -50.158 1.00 . E E . 218 THR H    1 1 
        1  14274 5 2 218 THR HA   H -103.142 -37.246  -51.019 1.00 . E E . 218 THR HA   1 1 
        1  14275 5 2 218 THR HB   H -103.185 -38.584  -49.146 1.00 . E E . 218 THR HB   1 1 
        1  14276 5 2 218 THR HG1  H -103.118 -40.329  -50.249 1.00 . E E . 218 THR HG1  1 1 
        1  14277 5 2 218 THR HG21 H -106.122 -38.262  -49.281 1.00 . E E . 218 THR HG21 1 1 
        1  14278 5 2 218 THR HG22 H -105.051 -38.312  -47.880 1.00 . E E . 218 THR HG22 1 1 
        1  14279 5 2 218 THR HG23 H -105.552 -39.812  -48.662 1.00 . E E . 218 THR HG23 1 1 
        1  14280 5 2 218 THR N    N -104.693 -36.297  -50.048 1.00 . E E . 218 THR N    1 1 
        1  14281 5 2 218 THR O    O -106.127 -37.737  -52.098 1.00 . E E . 218 THR O    1 1 
        1  14282 5 2 218 THR OG1  O -103.946 -39.913  -50.497 1.00 . E E . 218 THR OG1  1 1 
        1  14283 5 2 219 CYS C    C -104.311 -40.271  -54.595 1.00 . E E . 219 CYS C    1 1 
        1  14284 5 2 219 CYS CA   C -104.761 -38.845  -54.270 1.00 . E E . 219 CYS CA   1 1 
        1  14285 5 2 219 CYS CB   C -104.542 -37.878  -55.454 1.00 . E E . 219 CYS CB   1 1 
        1  14286 5 2 219 CYS H    H -103.194 -38.411  -52.905 1.00 . E E . 219 CYS H    1 1 
        1  14287 5 2 219 CYS HA   H -105.828 -38.893  -54.097 1.00 . E E . 219 CYS HA   1 1 
        1  14288 5 2 219 CYS HB2  H -105.228 -38.156  -56.234 1.00 . E E . 219 CYS HB2  1 1 
        1  14289 5 2 219 CYS HB3  H -104.815 -36.886  -55.117 1.00 . E E . 219 CYS HB3  1 1 
        1  14290 5 2 219 CYS N    N -104.163 -38.336  -53.028 1.00 . E E . 219 CYS N    1 1 
        1  14291 5 2 219 CYS O    O -103.179 -40.645  -54.341 1.00 . E E . 219 CYS O    1 1 
        1  14292 5 2 219 CYS SG   S -102.865 -37.787  -56.213 1.00 . E E . 219 CYS SG   1 1 
        1  14293 5 2 220 GLU C    C -105.333 -42.994  -56.721 1.00 . E E . 220 GLU C    1 1 
        1  14294 5 2 220 GLU CA   C -104.945 -42.488  -55.346 1.00 . E E . 220 GLU CA   1 1 
        1  14295 5 2 220 GLU CB   C -105.701 -43.325  -54.316 1.00 . E E . 220 GLU CB   1 1 
        1  14296 5 2 220 GLU CD   C -106.504 -43.314  -51.936 1.00 . E E . 220 GLU CD   1 1 
        1  14297 5 2 220 GLU CG   C -106.340 -42.522  -53.210 1.00 . E E . 220 GLU CG   1 1 
        1  14298 5 2 220 GLU H    H -106.115 -40.721  -55.328 1.00 . E E . 220 GLU H    1 1 
        1  14299 5 2 220 GLU HA   H -103.890 -42.658  -55.204 1.00 . E E . 220 GLU HA   1 1 
        1  14300 5 2 220 GLU HB2  H -106.476 -43.877  -54.824 1.00 . E E . 220 GLU HB2  1 1 
        1  14301 5 2 220 GLU HB3  H -105.010 -44.032  -53.878 1.00 . E E . 220 GLU HB3  1 1 
        1  14302 5 2 220 GLU HG2  H -105.723 -41.661  -53.005 1.00 . E E . 220 GLU HG2  1 1 
        1  14303 5 2 220 GLU HG3  H -107.311 -42.185  -53.541 1.00 . E E . 220 GLU HG3  1 1 
        1  14304 5 2 220 GLU N    N -105.215 -41.067  -55.150 1.00 . E E . 220 GLU N    1 1 
        1  14305 5 2 220 GLU O    O -106.518 -43.064  -57.048 1.00 . E E . 220 GLU O    1 1 
        1  14306 5 2 220 GLU OE1  O -106.806 -44.530  -52.004 1.00 . E E . 220 GLU OE1  1 1 
        1  14307 5 2 220 GLU OE2  O -106.326 -42.709  -50.858 1.00 . E E . 220 GLU OE2  1 1 
        1  14308 5 2 221 ALA C    C -105.224 -45.481  -58.326 1.00 . E E . 221 ALA C    1 1 
        1  14309 5 2 221 ALA CA   C -104.566 -44.159  -58.719 1.00 . E E . 221 ALA CA   1 1 
        1  14310 5 2 221 ALA CB   C -103.261 -44.427  -59.393 1.00 . E E . 221 ALA CB   1 1 
        1  14311 5 2 221 ALA H    H -103.418 -43.299  -57.178 1.00 . E E . 221 ALA H    1 1 
        1  14312 5 2 221 ALA HA   H -105.216 -43.616  -59.389 1.00 . E E . 221 ALA HA   1 1 
        1  14313 5 2 221 ALA HB1  H -103.091 -45.492  -59.439 1.00 . E E . 221 ALA HB1  1 1 
        1  14314 5 2 221 ALA HB2  H -102.465 -43.958  -58.834 1.00 . E E . 221 ALA HB2  1 1 
        1  14315 5 2 221 ALA HB3  H -103.284 -44.025  -60.395 1.00 . E E . 221 ALA HB3  1 1 
        1  14316 5 2 221 ALA N    N -104.335 -43.372  -57.516 1.00 . E E . 221 ALA N    1 1 
        1  14317 5 2 221 ALA O    O -105.245 -45.825  -57.156 1.00 . E E . 221 ALA O    1 1 
        1  14318 5 2 222 THR C    C -106.297 -48.290  -60.368 1.00 . E E . 222 THR C    1 1 
        1  14319 5 2 222 THR CA   C -106.308 -47.551  -59.040 1.00 . E E . 222 THR CA   1 1 
        1  14320 5 2 222 THR CB   C -107.740 -47.569  -58.467 1.00 . E E . 222 THR CB   1 1 
        1  14321 5 2 222 THR CG2  C -107.783 -47.169  -56.984 1.00 . E E . 222 THR CG2  1 1 
        1  14322 5 2 222 THR H    H -105.762 -45.868  -60.209 1.00 . E E . 222 THR H    1 1 
        1  14323 5 2 222 THR HA   H -105.645 -48.060  -58.354 1.00 . E E . 222 THR HA   1 1 
        1  14324 5 2 222 THR HB   H -108.132 -48.572  -58.565 1.00 . E E . 222 THR HB   1 1 
        1  14325 5 2 222 THR HG1  H -108.240 -45.793  -59.109 1.00 . E E . 222 THR HG1  1 1 
        1  14326 5 2 222 THR HG21 H -107.790 -48.058  -56.371 1.00 . E E . 222 THR HG21 1 1 
        1  14327 5 2 222 THR HG22 H -108.676 -46.592  -56.792 1.00 . E E . 222 THR HG22 1 1 
        1  14328 5 2 222 THR HG23 H -106.913 -46.574  -56.746 1.00 . E E . 222 THR HG23 1 1 
        1  14329 5 2 222 THR N    N -105.786 -46.204  -59.289 1.00 . E E . 222 THR N    1 1 
        1  14330 5 2 222 THR O    O -107.232 -49.030  -60.713 1.00 . E E . 222 THR O    1 1 
        1  14331 5 2 222 THR OG1  O -108.559 -46.688  -59.243 1.00 . E E . 222 THR OG1  1 1 
        1  14332 5 2 223 HIS C    C -104.953 -50.276  -62.336 1.00 . E E . 223 HIS C    1 1 
        1  14333 5 2 223 HIS CA   C -104.904 -48.737  -62.356 1.00 . E E . 223 HIS CA   1 1 
        1  14334 5 2 223 HIS CB   C -103.526 -48.269  -62.802 1.00 . E E . 223 HIS CB   1 1 
        1  14335 5 2 223 HIS CD2  C -104.166 -48.177  -65.311 1.00 . E E . 223 HIS CD2  1 1 
        1  14336 5 2 223 HIS CE1  C -102.194 -48.655  -66.145 1.00 . E E . 223 HIS CE1  1 1 
        1  14337 5 2 223 HIS CG   C -103.313 -48.351  -64.275 1.00 . E E . 223 HIS CG   1 1 
        1  14338 5 2 223 HIS H    H -104.536 -47.460  -60.733 1.00 . E E . 223 HIS H    1 1 
        1  14339 5 2 223 HIS HA   H -105.612 -48.396  -63.093 1.00 . E E . 223 HIS HA   1 1 
        1  14340 5 2 223 HIS HB2  H -103.394 -47.244  -62.496 1.00 . E E . 223 HIS HB2  1 1 
        1  14341 5 2 223 HIS HB3  H -102.780 -48.875  -62.307 1.00 . E E . 223 HIS HB3  1 1 
        1  14342 5 2 223 HIS HD1  H -101.268 -48.842  -64.327 1.00 . E E . 223 HIS HD1  1 1 
        1  14343 5 2 223 HIS HD2  H -105.215 -47.932  -65.244 1.00 . E E . 223 HIS HD2  1 1 
        1  14344 5 2 223 HIS HE1  H -101.395 -48.854  -66.843 1.00 . E E . 223 HIS HE1  1 1 
        1  14345 5 2 223 HIS HE2  H -103.799 -48.306  -67.373 1.00 . E E . 223 HIS HE2  1 1 
        1  14346 5 2 223 HIS N    N -105.213 -48.066  -61.100 1.00 . E E . 223 HIS N    1 1 
        1  14347 5 2 223 HIS ND1  N -102.088 -48.655  -64.830 1.00 . E E . 223 HIS ND1  1 1 
        1  14348 5 2 223 HIS NE2  N -103.444 -48.370  -66.462 1.00 . E E . 223 HIS NE2  1 1 
        1  14349 5 2 223 HIS O    O -104.799 -50.919  -61.296 1.00 . E E . 223 HIS O    1 1 
        1  14350 5 2 224 LYS C    C -103.812 -52.876  -63.792 1.00 . E E . 224 LYS C    1 1 
        1  14351 5 2 224 LYS CA   C -105.222 -52.298  -63.655 1.00 . E E . 224 LYS CA   1 1 
        1  14352 5 2 224 LYS CB   C -106.054 -52.667  -64.892 1.00 . E E . 224 LYS CB   1 1 
        1  14353 5 2 224 LYS CD   C -106.386 -54.802  -66.238 1.00 . E E . 224 LYS CD   1 1 
        1  14354 5 2 224 LYS CE   C -107.147 -56.124  -66.342 1.00 . E E . 224 LYS CE   1 1 
        1  14355 5 2 224 LYS CG   C -106.628 -54.096  -64.895 1.00 . E E . 224 LYS CG   1 1 
        1  14356 5 2 224 LYS H    H -105.279 -50.295  -64.306 1.00 . E E . 224 LYS H    1 1 
        1  14357 5 2 224 LYS HA   H -105.691 -52.721  -62.780 1.00 . E E . 224 LYS HA   1 1 
        1  14358 5 2 224 LYS HB2  H -106.878 -51.975  -64.965 1.00 . E E . 224 LYS HB2  1 1 
        1  14359 5 2 224 LYS HB3  H -105.431 -52.545  -65.767 1.00 . E E . 224 LYS HB3  1 1 
        1  14360 5 2 224 LYS HD2  H -106.707 -54.151  -67.038 1.00 . E E . 224 LYS HD2  1 1 
        1  14361 5 2 224 LYS HD3  H -105.328 -54.994  -66.347 1.00 . E E . 224 LYS HD3  1 1 
        1  14362 5 2 224 LYS HE2  H -108.194 -55.931  -66.170 1.00 . E E . 224 LYS HE2  1 1 
        1  14363 5 2 224 LYS HE3  H -107.030 -56.508  -67.346 1.00 . E E . 224 LYS HE3  1 1 
        1  14364 5 2 224 LYS HG2  H -106.157 -54.667  -64.109 1.00 . E E . 224 LYS HG2  1 1 
        1  14365 5 2 224 LYS HG3  H -107.691 -54.049  -64.708 1.00 . E E . 224 LYS HG3  1 1 
        1  14366 5 2 224 LYS HZ1  H -106.643 -58.089  -65.850 1.00 . E E . 224 LYS HZ1  1 1 
        1  14367 5 2 224 LYS HZ2  H -107.378 -57.227  -64.584 1.00 . E E . 224 LYS HZ2  1 1 
        1  14368 5 2 224 LYS HZ3  H -105.760 -56.918  -64.998 1.00 . E E . 224 LYS HZ3  1 1 
        1  14369 5 2 224 LYS N    N -105.167 -50.857  -63.511 1.00 . E E . 224 LYS N    1 1 
        1  14370 5 2 224 LYS NZ   N -106.698 -57.169  -65.369 1.00 . E E . 224 LYS NZ   1 1 
        1  14371 5 2 224 LYS O    O -103.521 -53.566  -64.770 1.00 . E E . 224 LYS O    1 1 
        1  14372 5 2 225 THR C    C -101.441 -53.966  -61.525 1.00 . E E . 225 THR C    1 1 
        1  14373 5 2 225 THR CA   C -101.593 -53.193  -62.806 1.00 . E E . 225 THR CA   1 1 
        1  14374 5 2 225 THR CB   C -100.433 -52.179  -62.848 1.00 . E E . 225 THR CB   1 1 
        1  14375 5 2 225 THR CG2  C -100.240 -51.615  -64.247 1.00 . E E . 225 THR CG2  1 1 
        1  14376 5 2 225 THR H    H -103.210 -52.007  -62.092 1.00 . E E . 225 THR H    1 1 
        1  14377 5 2 225 THR HA   H -101.516 -53.875  -63.631 1.00 . E E . 225 THR HA   1 1 
        1  14378 5 2 225 THR HB   H  -99.527 -52.690  -62.556 1.00 . E E . 225 THR HB   1 1 
        1  14379 5 2 225 THR HG1  H  -99.836 -50.723  -61.689 1.00 . E E . 225 THR HG1  1 1 
        1  14380 5 2 225 THR HG21 H -100.543 -52.351  -64.978 1.00 . E E . 225 THR HG21 1 1 
        1  14381 5 2 225 THR HG22 H  -99.198 -51.369  -64.395 1.00 . E E . 225 THR HG22 1 1 
        1  14382 5 2 225 THR HG23 H -100.840 -50.725  -64.363 1.00 . E E . 225 THR HG23 1 1 
        1  14383 5 2 225 THR N    N -102.931 -52.578  -62.838 1.00 . E E . 225 THR N    1 1 
        1  14384 5 2 225 THR O    O -101.197 -55.176  -61.542 1.00 . E E . 225 THR O    1 1 
        1  14385 5 2 225 THR OG1  O -100.678 -51.127  -61.909 1.00 . E E . 225 THR OG1  1 1 
        1  14386 5 2 226 SER C    C -102.899 -53.382  -58.426 1.00 . E E . 226 SER C    1 1 
        1  14387 5 2 226 SER CA   C -101.621 -53.857  -59.095 1.00 . E E . 226 SER CA   1 1 
        1  14388 5 2 226 SER CB   C -100.397 -53.460  -58.257 1.00 . E E . 226 SER CB   1 1 
        1  14389 5 2 226 SER H    H -101.735 -52.285  -60.493 1.00 . E E . 226 SER H    1 1 
        1  14390 5 2 226 SER HA   H -101.651 -54.932  -59.200 1.00 . E E . 226 SER HA   1 1 
        1  14391 5 2 226 SER HB2  H  -99.529 -53.528  -58.892 1.00 . E E . 226 SER HB2  1 1 
        1  14392 5 2 226 SER HB3  H -100.492 -52.441  -57.905 1.00 . E E . 226 SER HB3  1 1 
        1  14393 5 2 226 SER HG   H  -99.727 -53.891  -56.481 1.00 . E E . 226 SER HG   1 1 
        1  14394 5 2 226 SER N    N -101.563 -53.246  -60.414 1.00 . E E . 226 SER N    1 1 
        1  14395 5 2 226 SER O    O -103.017 -52.195  -58.105 1.00 . E E . 226 SER O    1 1 
        1  14396 5 2 226 SER OG   O -100.208 -54.356  -57.169 1.00 . E E . 226 SER OG   1 1 
        1  14397 5 2 227 THR C    C -104.822 -53.602  -56.086 1.00 . E E . 227 THR C    1 1 
        1  14398 5 2 227 THR CA   C -105.100 -53.880  -57.564 1.00 . E E . 227 THR CA   1 1 
        1  14399 5 2 227 THR CB   C -106.336 -54.811  -57.822 1.00 . E E . 227 THR CB   1 1 
        1  14400 5 2 227 THR CG2  C -106.836 -54.680  -59.275 1.00 . E E . 227 THR CG2  1 1 
        1  14401 5 2 227 THR H    H -103.736 -55.215  -58.515 1.00 . E E . 227 THR H    1 1 
        1  14402 5 2 227 THR HA   H -105.352 -52.916  -57.993 1.00 . E E . 227 THR HA   1 1 
        1  14403 5 2 227 THR HB   H -107.133 -54.504  -57.161 1.00 . E E . 227 THR HB   1 1 
        1  14404 5 2 227 THR HG1  H -105.369 -56.180  -56.817 1.00 . E E . 227 THR HG1  1 1 
        1  14405 5 2 227 THR HG21 H -107.907 -54.816  -59.301 1.00 . E E . 227 THR HG21 1 1 
        1  14406 5 2 227 THR HG22 H -106.363 -55.432  -59.889 1.00 . E E . 227 THR HG22 1 1 
        1  14407 5 2 227 THR HG23 H -106.589 -53.699  -59.654 1.00 . E E . 227 THR HG23 1 1 
        1  14408 5 2 227 THR N    N -103.863 -54.285  -58.232 1.00 . E E . 227 THR N    1 1 
        1  14409 5 2 227 THR O    O -105.161 -54.380  -55.197 1.00 . E E . 227 THR O    1 1 
        1  14410 5 2 227 THR OG1  O -106.014 -56.174  -57.528 1.00 . E E . 227 THR OG1  1 1 
        1  14411 5 2 228 SER C    C -103.531 -50.399  -54.947 1.00 . E E . 228 SER C    1 1 
        1  14412 5 2 228 SER CA   C -103.821 -51.864  -54.612 1.00 . E E . 228 SER CA   1 1 
        1  14413 5 2 228 SER CB   C -102.585 -52.508  -53.960 1.00 . E E . 228 SER CB   1 1 
        1  14414 5 2 228 SER H    H -103.900 -51.968  -56.693 1.00 . E E . 228 SER H    1 1 
        1  14415 5 2 228 SER HA   H -104.672 -51.929  -53.948 1.00 . E E . 228 SER HA   1 1 
        1  14416 5 2 228 SER HB2  H -102.023 -53.034  -54.711 1.00 . E E . 228 SER HB2  1 1 
        1  14417 5 2 228 SER HB3  H -101.961 -51.724  -53.547 1.00 . E E . 228 SER HB3  1 1 
        1  14418 5 2 228 SER HG   H -102.803 -52.990  -52.092 1.00 . E E . 228 SER HG   1 1 
        1  14419 5 2 228 SER N    N -104.143 -52.477  -55.891 1.00 . E E . 228 SER N    1 1 
        1  14420 5 2 228 SER O    O -102.521 -50.099  -55.592 1.00 . E E . 228 SER O    1 1 
        1  14421 5 2 228 SER OG   O -102.938 -53.423  -52.938 1.00 . E E . 228 SER OG   1 1 
        1  14422 5 2 229 PRO C    C -102.849 -47.565  -54.577 1.00 . E E . 229 PRO C    1 1 
        1  14423 5 2 229 PRO CA   C -104.269 -48.067  -54.800 1.00 . E E . 229 PRO CA   1 1 
        1  14424 5 2 229 PRO CB   C -105.206 -47.437  -53.772 1.00 . E E . 229 PRO CB   1 1 
        1  14425 5 2 229 PRO CD   C -105.741 -49.783  -53.934 1.00 . E E . 229 PRO CD   1 1 
        1  14426 5 2 229 PRO CG   C -106.333 -48.415  -53.684 1.00 . E E . 229 PRO CG   1 1 
        1  14427 5 2 229 PRO HA   H -104.609 -47.818  -55.789 1.00 . E E . 229 PRO HA   1 1 
        1  14428 5 2 229 PRO HB2  H -104.708 -47.336  -52.816 1.00 . E E . 229 PRO HB2  1 1 
        1  14429 5 2 229 PRO HB3  H -105.567 -46.483  -54.119 1.00 . E E . 229 PRO HB3  1 1 
        1  14430 5 2 229 PRO HD2  H -105.619 -50.319  -53.002 1.00 . E E . 229 PRO HD2  1 1 
        1  14431 5 2 229 PRO HD3  H -106.355 -50.344  -54.621 1.00 . E E . 229 PRO HD3  1 1 
        1  14432 5 2 229 PRO HG2  H -106.778 -48.376  -52.699 1.00 . E E . 229 PRO HG2  1 1 
        1  14433 5 2 229 PRO HG3  H -107.074 -48.196  -54.436 1.00 . E E . 229 PRO HG3  1 1 
        1  14434 5 2 229 PRO N    N -104.432 -49.490  -54.544 1.00 . E E . 229 PRO N    1 1 
        1  14435 5 2 229 PRO O    O -102.205 -47.978  -53.617 1.00 . E E . 229 PRO O    1 1 
        1  14436 5 2 230 ILE C    C -101.551 -44.620  -54.523 1.00 . E E . 230 ILE C    1 1 
        1  14437 5 2 230 ILE CA   C -101.147 -45.935  -55.204 1.00 . E E . 230 ILE CA   1 1 
        1  14438 5 2 230 ILE CB   C -100.245 -45.664  -56.461 1.00 . E E . 230 ILE CB   1 1 
        1  14439 5 2 230 ILE CD1  C  -99.106 -46.774  -58.481 1.00 . E E . 230 ILE CD1  1 1 
        1  14440 5 2 230 ILE CG1  C  -99.748 -46.964  -57.098 1.00 . E E . 230 ILE CG1  1 1 
        1  14441 5 2 230 ILE CG2  C  -99.029 -44.800  -56.081 1.00 . E E . 230 ILE CG2  1 1 
        1  14442 5 2 230 ILE H    H -102.923 -46.450  -56.233 1.00 . E E . 230 ILE H    1 1 
        1  14443 5 2 230 ILE HA   H -100.560 -46.499  -54.490 1.00 . E E . 230 ILE HA   1 1 
        1  14444 5 2 230 ILE HB   H -100.833 -45.121  -57.190 1.00 . E E . 230 ILE HB   1 1 
        1  14445 5 2 230 ILE HD11 H  -98.460 -47.613  -58.696 1.00 . E E . 230 ILE HD11 1 1 
        1  14446 5 2 230 ILE HD12 H  -98.527 -45.863  -58.487 1.00 . E E . 230 ILE HD12 1 1 
        1  14447 5 2 230 ILE HD13 H  -99.880 -46.714  -59.231 1.00 . E E . 230 ILE HD13 1 1 
        1  14448 5 2 230 ILE HG12 H  -99.017 -47.410  -56.442 1.00 . E E . 230 ILE HG12 1 1 
        1  14449 5 2 230 ILE HG13 H -100.584 -47.642  -57.193 1.00 . E E . 230 ILE HG13 1 1 
        1  14450 5 2 230 ILE HG21 H  -98.657 -44.296  -56.961 1.00 . E E . 230 ILE HG21 1 1 
        1  14451 5 2 230 ILE HG22 H  -98.253 -45.430  -55.672 1.00 . E E . 230 ILE HG22 1 1 
        1  14452 5 2 230 ILE HG23 H  -99.324 -44.067  -55.344 1.00 . E E . 230 ILE HG23 1 1 
        1  14453 5 2 230 ILE N    N -102.359 -46.711  -55.476 1.00 . E E . 230 ILE N    1 1 
        1  14454 5 2 230 ILE O    O -101.801 -43.596  -55.175 1.00 . E E . 230 ILE O    1 1 
        1  14455 5 2 231 VAL C    C -100.465 -42.738  -52.372 1.00 . E E . 231 VAL C    1 1 
        1  14456 5 2 231 VAL CA   C -101.784 -43.503  -52.368 1.00 . E E . 231 VAL CA   1 1 
        1  14457 5 2 231 VAL CB   C -102.195 -43.885  -50.927 1.00 . E E . 231 VAL CB   1 1 
        1  14458 5 2 231 VAL CG1  C -101.286 -44.998  -50.368 1.00 . E E . 231 VAL CG1  1 1 
        1  14459 5 2 231 VAL CG2  C -102.214 -42.655  -50.004 1.00 . E E . 231 VAL CG2  1 1 
        1  14460 5 2 231 VAL H    H -101.451 -45.539  -52.762 1.00 . E E . 231 VAL H    1 1 
        1  14461 5 2 231 VAL HA   H -102.551 -42.872  -52.794 1.00 . E E . 231 VAL HA   1 1 
        1  14462 5 2 231 VAL HB   H -103.201 -44.284  -50.975 1.00 . E E . 231 VAL HB   1 1 
        1  14463 5 2 231 VAL HG11 H -101.877 -45.881  -50.173 1.00 . E E . 231 VAL HG11 1 1 
        1  14464 5 2 231 VAL HG12 H -100.828 -44.662  -49.450 1.00 . E E . 231 VAL HG12 1 1 
        1  14465 5 2 231 VAL HG13 H -100.517 -45.231  -51.090 1.00 . E E . 231 VAL HG13 1 1 
        1  14466 5 2 231 VAL HG21 H -101.209 -42.435  -49.677 1.00 . E E . 231 VAL HG21 1 1 
        1  14467 5 2 231 VAL HG22 H -102.836 -42.859  -49.145 1.00 . E E . 231 VAL HG22 1 1 
        1  14468 5 2 231 VAL HG23 H -102.611 -41.807  -50.543 1.00 . E E . 231 VAL HG23 1 1 
        1  14469 5 2 231 VAL N    N -101.639 -44.682  -53.200 1.00 . E E . 231 VAL N    1 1 
        1  14470 5 2 231 VAL O    O  -99.390 -43.315  -52.531 1.00 . E E . 231 VAL O    1 1 
        1  14471 5 2 232 LYS C    C  -99.955 -39.259  -51.646 1.00 . E E . 232 LYS C    1 1 
        1  14472 5 2 232 LYS CA   C  -99.425 -40.558  -52.222 1.00 . E E . 232 LYS CA   1 1 
        1  14473 5 2 232 LYS CB   C  -98.906 -40.393  -53.656 1.00 . E E . 232 LYS CB   1 1 
        1  14474 5 2 232 LYS CD   C  -97.255 -38.563  -53.848 1.00 . E E . 232 LYS CD   1 1 
        1  14475 5 2 232 LYS CE   C  -95.849 -38.163  -54.218 1.00 . E E . 232 LYS CE   1 1 
        1  14476 5 2 232 LYS CG   C  -97.432 -40.054  -53.783 1.00 . E E . 232 LYS CG   1 1 
        1  14477 5 2 232 LYS H    H -101.459 -41.038  -52.099 1.00 . E E . 232 LYS H    1 1 
        1  14478 5 2 232 LYS HA   H  -98.648 -40.956  -51.583 1.00 . E E . 232 LYS HA   1 1 
        1  14479 5 2 232 LYS HB2  H  -99.082 -41.315  -54.186 1.00 . E E . 232 LYS HB2  1 1 
        1  14480 5 2 232 LYS HB3  H  -99.482 -39.613  -54.135 1.00 . E E . 232 LYS HB3  1 1 
        1  14481 5 2 232 LYS HD2  H  -97.935 -38.162  -54.584 1.00 . E E . 232 LYS HD2  1 1 
        1  14482 5 2 232 LYS HD3  H  -97.497 -38.141  -52.883 1.00 . E E . 232 LYS HD3  1 1 
        1  14483 5 2 232 LYS HE2  H  -95.164 -38.538  -53.472 1.00 . E E . 232 LYS HE2  1 1 
        1  14484 5 2 232 LYS HE3  H  -95.599 -38.591  -55.178 1.00 . E E . 232 LYS HE3  1 1 
        1  14485 5 2 232 LYS HG2  H  -96.899 -40.442  -52.927 1.00 . E E . 232 LYS HG2  1 1 
        1  14486 5 2 232 LYS HG3  H  -97.037 -40.501  -54.683 1.00 . E E . 232 LYS HG3  1 1 
        1  14487 5 2 232 LYS HZ1  H  -95.694 -36.370  -55.294 1.00 . E E . 232 LYS HZ1  1 1 
        1  14488 5 2 232 LYS HZ2  H  -94.853 -36.361  -53.818 1.00 . E E . 232 LYS HZ2  1 1 
        1  14489 5 2 232 LYS HZ3  H  -96.546 -36.223  -53.834 1.00 . E E . 232 LYS HZ3  1 1 
        1  14490 5 2 232 LYS N    N -100.568 -41.431  -52.209 1.00 . E E . 232 LYS N    1 1 
        1  14491 5 2 232 LYS NZ   N  -95.726 -36.663  -54.297 1.00 . E E . 232 LYS NZ   1 1 
        1  14492 5 2 232 LYS O    O -100.603 -38.469  -52.333 1.00 . E E . 232 LYS O    1 1 
        1  14493 5 2 233 SER C    C  -99.388 -36.944  -49.051 1.00 . E E . 233 SER C    1 1 
        1  14494 5 2 233 SER CA   C -100.347 -38.008  -49.595 1.00 . E E . 233 SER CA   1 1 
        1  14495 5 2 233 SER CB   C -101.115 -38.644  -48.438 1.00 . E E . 233 SER CB   1 1 
        1  14496 5 2 233 SER H    H  -99.191 -39.745  -49.876 1.00 . E E . 233 SER H    1 1 
        1  14497 5 2 233 SER HA   H -101.063 -37.519  -50.237 1.00 . E E . 233 SER HA   1 1 
        1  14498 5 2 233 SER HB2  H -101.778 -39.400  -48.823 1.00 . E E . 233 SER HB2  1 1 
        1  14499 5 2 233 SER HB3  H -100.409 -39.109  -47.761 1.00 . E E . 233 SER HB3  1 1 
        1  14500 5 2 233 SER HG   H -101.280 -37.160  -47.204 1.00 . E E . 233 SER HG   1 1 
        1  14501 5 2 233 SER N    N  -99.698 -39.061  -50.361 1.00 . E E . 233 SER N    1 1 
        1  14502 5 2 233 SER O    O  -98.227 -37.228  -48.752 1.00 . E E . 233 SER O    1 1 
        1  14503 5 2 233 SER OG   O -101.879 -37.680  -47.745 1.00 . E E . 233 SER OG   1 1 
        1  14504 5 2 234 PHE C    C -100.185 -33.998  -47.226 1.00 . E E . 234 PHE C    1 1 
        1  14505 5 2 234 PHE CA   C  -99.204 -34.644  -48.222 1.00 . E E . 234 PHE CA   1 1 
        1  14506 5 2 234 PHE CB   C  -98.674 -33.617  -49.225 1.00 . E E . 234 PHE CB   1 1 
        1  14507 5 2 234 PHE CD1  C -100.726 -32.853  -50.455 1.00 . E E . 234 PHE CD1  1 1 
        1  14508 5 2 234 PHE CD2  C  -99.585 -31.281  -49.053 1.00 . E E . 234 PHE CD2  1 1 
        1  14509 5 2 234 PHE CE1  C -101.659 -31.881  -50.780 1.00 . E E . 234 PHE CE1  1 1 
        1  14510 5 2 234 PHE CE2  C -100.518 -30.307  -49.371 1.00 . E E . 234 PHE CE2  1 1 
        1  14511 5 2 234 PHE CG   C  -99.676 -32.563  -49.593 1.00 . E E . 234 PHE CG   1 1 
        1  14512 5 2 234 PHE CZ   C -101.556 -30.608  -50.234 1.00 . E E . 234 PHE CZ   1 1 
        1  14513 5 2 234 PHE H    H -100.833 -35.579  -49.179 1.00 . E E . 234 PHE H    1 1 
        1  14514 5 2 234 PHE HA   H  -98.373 -35.063  -47.672 1.00 . E E . 234 PHE HA   1 1 
        1  14515 5 2 234 PHE HB2  H  -97.810 -33.132  -48.799 1.00 . E E . 234 PHE HB2  1 1 
        1  14516 5 2 234 PHE HB3  H  -98.368 -34.138  -50.122 1.00 . E E . 234 PHE HB3  1 1 
        1  14517 5 2 234 PHE HD1  H -100.811 -33.841  -50.882 1.00 . E E . 234 PHE HD1  1 1 
        1  14518 5 2 234 PHE HD2  H  -98.774 -31.043  -48.382 1.00 . E E . 234 PHE HD2  1 1 
        1  14519 5 2 234 PHE HE1  H -102.470 -32.115  -51.454 1.00 . E E . 234 PHE HE1  1 1 
        1  14520 5 2 234 PHE HE2  H -100.435 -29.318  -48.945 1.00 . E E . 234 PHE HE2  1 1 
        1  14521 5 2 234 PHE HZ   H -102.286 -29.852  -50.485 1.00 . E E . 234 PHE HZ   1 1 
        1  14522 5 2 234 PHE N    N  -99.898 -35.722  -48.921 1.00 . E E . 234 PHE N    1 1 
        1  14523 5 2 234 PHE O    O -101.402 -34.073  -47.416 1.00 . E E . 234 PHE O    1 1 
        1  14524 5 2 235 ASN C    C -100.076 -31.415  -44.673 1.00 . E E . 235 ASN C    1 1 
        1  14525 5 2 235 ASN CA   C -100.541 -32.772  -45.151 1.00 . E E . 235 ASN CA   1 1 
        1  14526 5 2 235 ASN CB   C -100.783 -33.725  -43.976 1.00 . E E . 235 ASN CB   1 1 
        1  14527 5 2 235 ASN CG   C  -99.553 -34.524  -43.605 1.00 . E E . 235 ASN CG   1 1 
        1  14528 5 2 235 ASN H    H  -98.698 -33.332  -46.056 1.00 . E E . 235 ASN H    1 1 
        1  14529 5 2 235 ASN HA   H -101.500 -32.615  -45.625 1.00 . E E . 235 ASN HA   1 1 
        1  14530 5 2 235 ASN HB2  H -101.093 -33.149  -43.118 1.00 . E E . 235 ASN HB2  1 1 
        1  14531 5 2 235 ASN HB3  H -101.578 -34.408  -44.242 1.00 . E E . 235 ASN HB3  1 1 
        1  14532 5 2 235 ASN HD21 H -100.487 -36.262  -44.007 1.00 . E E . 235 ASN HD21 1 1 
        1  14533 5 2 235 ASN HD22 H  -98.880 -36.418  -43.485 1.00 . E E . 235 ASN HD22 1 1 
        1  14534 5 2 235 ASN N    N  -99.671 -33.368  -46.171 1.00 . E E . 235 ASN N    1 1 
        1  14535 5 2 235 ASN ND2  N  -99.649 -35.853  -43.707 1.00 . E E . 235 ASN ND2  1 1 
        1  14536 5 2 235 ASN O    O  -98.892 -31.202  -44.445 1.00 . E E . 235 ASN O    1 1 
        1  14537 5 2 235 ASN OD1  O  -98.525 -33.957  -43.226 1.00 . E E . 235 ASN OD1  1 1 
        1  14538 5 2 236 ARG C    C  -99.639 -28.544  -43.620 1.00 . E E . 236 ARG C    1 1 
        1  14539 5 2 236 ARG CA   C -100.849 -29.067  -44.412 1.00 . E E . 236 ARG CA   1 1 
        1  14540 5 2 236 ARG CB   C -102.136 -28.373  -43.954 1.00 . E E . 236 ARG CB   1 1 
        1  14541 5 2 236 ARG CD   C -103.693 -26.517  -44.594 1.00 . E E . 236 ARG CD   1 1 
        1  14542 5 2 236 ARG CG   C -102.938 -27.745  -45.081 1.00 . E E . 236 ARG CG   1 1 
        1  14543 5 2 236 ARG CZ   C -102.032 -24.737  -44.073 1.00 . E E . 236 ARG CZ   1 1 
        1  14544 5 2 236 ARG H    H -101.961 -30.827  -44.687 1.00 . E E . 236 ARG H    1 1 
        1  14545 5 2 236 ARG HA   H -100.688 -28.738  -45.427 1.00 . E E . 236 ARG HA   1 1 
        1  14546 5 2 236 ARG HB2  H -102.760 -29.100  -43.458 1.00 . E E . 236 ARG HB2  1 1 
        1  14547 5 2 236 ARG HB3  H -101.875 -27.603  -43.242 1.00 . E E . 236 ARG HB3  1 1 
        1  14548 5 2 236 ARG HD2  H -103.978 -25.917  -45.445 1.00 . E E . 236 ARG HD2  1 1 
        1  14549 5 2 236 ARG HD3  H -104.584 -26.835  -44.072 1.00 . E E . 236 ARG HD3  1 1 
        1  14550 5 2 236 ARG HE   H -102.928 -25.900  -42.737 1.00 . E E . 236 ARG HE   1 1 
        1  14551 5 2 236 ARG HG2  H -102.267 -27.457  -45.877 1.00 . E E . 236 ARG HG2  1 1 
        1  14552 5 2 236 ARG HG3  H -103.646 -28.469  -45.458 1.00 . E E . 236 ARG HG3  1 1 
        1  14553 5 2 236 ARG HH11 H -102.435 -24.882  -46.050 1.00 . E E . 236 ARG HH11 1 1 
        1  14554 5 2 236 ARG HH12 H -101.273 -23.674  -45.617 1.00 . E E . 236 ARG HH12 1 1 
        1  14555 5 2 236 ARG HH21 H -101.416 -24.325  -42.192 1.00 . E E . 236 ARG HH21 1 1 
        1  14556 5 2 236 ARG HH22 H -100.697 -23.359  -43.437 1.00 . E E . 236 ARG HH22 1 1 
        1  14557 5 2 236 ARG N    N -101.048 -30.522  -44.503 1.00 . E E . 236 ARG N    1 1 
        1  14558 5 2 236 ARG NE   N -102.867 -25.708  -43.696 1.00 . E E . 236 ARG NE   1 1 
        1  14559 5 2 236 ARG NH1  N -101.903 -24.403  -45.352 1.00 . E E . 236 ARG NH1  1 1 
        1  14560 5 2 236 ARG NH2  N -101.324 -24.087  -43.159 1.00 . E E . 236 ARG NH2  1 1 
        1  14561 5 2 236 ARG O    O  -98.674 -28.086  -44.231 1.00 . E E . 236 ARG O    1 1 
        1  14562 5 2 237 ASN C    C  -97.668 -27.058  -41.903 1.00 . E E . 237 ASN C    1 1 
        1  14563 5 2 237 ASN CA   C  -98.723 -28.024  -41.340 1.00 . E E . 237 ASN CA   1 1 
        1  14564 5 2 237 ASN CB   C  -98.067 -29.086  -40.418 1.00 . E E . 237 ASN CB   1 1 
        1  14565 5 2 237 ASN CG   C  -97.518 -30.307  -41.177 1.00 . E E . 237 ASN CG   1 1 
        1  14566 5 2 237 ASN H    H -100.516 -29.017  -41.899 1.00 . E E . 237 ASN H    1 1 
        1  14567 5 2 237 ASN HA   H  -99.323 -27.414  -40.681 1.00 . E E . 237 ASN HA   1 1 
        1  14568 5 2 237 ASN HB2  H  -97.254 -28.622  -39.883 1.00 . E E . 237 ASN HB2  1 1 
        1  14569 5 2 237 ASN HB3  H  -98.804 -29.422  -39.702 1.00 . E E . 237 ASN HB3  1 1 
        1  14570 5 2 237 ASN HD21 H  -96.062 -29.219  -42.035 1.00 . E E . 237 ASN HD21 1 1 
        1  14571 5 2 237 ASN HD22 H  -96.076 -30.862  -42.462 1.00 . E E . 237 ASN HD22 1 1 
        1  14572 5 2 237 ASN N    N  -99.705 -28.626  -42.285 1.00 . E E . 237 ASN N    1 1 
        1  14573 5 2 237 ASN ND2  N  -96.459 -30.112  -41.960 1.00 . E E . 237 ASN ND2  1 1 
        1  14574 5 2 237 ASN O    O  -97.800 -25.832  -41.766 1.00 . E E . 237 ASN O    1 1 
        1  14575 5 2 237 ASN OD1  O  -98.036 -31.412  -41.030 1.00 . E E . 237 ASN OD1  1 1 
        1  14576 5 2 238 GLU C    C  -95.813 -25.966  -44.248 1.00 . E E . 238 GLU C    1 1 
        1  14577 5 2 238 GLU CA   C  -95.483 -26.899  -43.058 1.00 . E E . 238 GLU CA   1 1 
        1  14578 5 2 238 GLU CB   C  -94.350 -27.893  -43.408 1.00 . E E . 238 GLU CB   1 1 
        1  14579 5 2 238 GLU CD   C  -92.442 -26.504  -42.358 1.00 . E E . 238 GLU CD   1 1 
        1  14580 5 2 238 GLU CG   C  -92.938 -27.291  -43.583 1.00 . E E . 238 GLU CG   1 1 
        1  14581 5 2 238 GLU H    H  -96.634 -28.607  -42.607 1.00 . E E . 238 GLU H    1 1 
        1  14582 5 2 238 GLU HA   H  -95.121 -26.272  -42.256 1.00 . E E . 238 GLU HA   1 1 
        1  14583 5 2 238 GLU HB2  H  -94.300 -28.637  -42.631 1.00 . E E . 238 GLU HB2  1 1 
        1  14584 5 2 238 GLU HB3  H  -94.623 -28.389  -44.330 1.00 . E E . 238 GLU HB3  1 1 
        1  14585 5 2 238 GLU HG2  H  -92.243 -28.093  -43.778 1.00 . E E . 238 GLU HG2  1 1 
        1  14586 5 2 238 GLU HG3  H  -92.949 -26.631  -44.439 1.00 . E E . 238 GLU HG3  1 1 
        1  14587 5 2 238 GLU N    N  -96.643 -27.629  -42.541 1.00 . E E . 238 GLU N    1 1 
        1  14588 5 2 238 GLU O    O  -95.129 -24.944  -44.449 1.00 . E E . 238 GLU O    1 1 
        1  14589 5 2 238 GLU OE1  O  -93.004 -25.420  -42.064 1.00 . E E . 238 GLU OE1  1 1 
        1  14590 5 2 238 GLU OE2  O  -91.475 -26.963  -41.702 1.00 . E E . 238 GLU OE2  1 1 
        1  14591 5 2 239 CYS C    C  -98.758 -25.029  -46.047 1.00 . E E . 239 CYS C    1 1 
        1  14592 5 2 239 CYS CA   C  -97.319 -25.547  -46.189 1.00 . E E . 239 CYS CA   1 1 
        1  14593 5 2 239 CYS CB   C  -97.206 -26.383  -47.473 1.00 . E E . 239 CYS CB   1 1 
        1  14594 5 2 239 CYS H    H  -97.350 -27.134  -44.773 1.00 . E E . 239 CYS H    1 1 
        1  14595 5 2 239 CYS HA   H  -96.669 -24.691  -46.294 1.00 . E E . 239 CYS HA   1 1 
        1  14596 5 2 239 CYS HB2  H  -97.907 -27.199  -47.408 1.00 . E E . 239 CYS HB2  1 1 
        1  14597 5 2 239 CYS HB3  H  -97.491 -25.758  -48.309 1.00 . E E . 239 CYS HB3  1 1 
        1  14598 5 2 239 CYS N    N  -96.861 -26.318  -45.009 1.00 . E E . 239 CYS N    1 1 
        1  14599 5 2 239 CYS O    O  -99.692 -25.621  -46.599 1.00 . E E . 239 CYS O    1 1 
        1  14600 5 2 239 CYS OXT  O  -99.028 -24.012  -45.394 1.00 . E E . 239 CYS OXT  1 1 
        1  14601 5 2 239 CYS SG   S  -95.562 -27.082  -47.801 1.00 . E E . 239 CYS SG   1 1 
        1  14602 6 3   1 GLU C    C -100.264 -28.822 -105.364 1.00 . F F .   1 GLU C    1 1 
        1  14603 6 3   1 GLU CA   C  -98.933 -29.592 -105.527 1.00 . F F .   1 GLU CA   1 1 
        1  14604 6 3   1 GLU CB   C  -99.048 -30.739 -106.539 1.00 . F F .   1 GLU CB   1 1 
        1  14605 6 3   1 GLU CD   C -100.791 -30.307 -108.361 1.00 . F F .   1 GLU CD   1 1 
        1  14606 6 3   1 GLU CG   C  -99.310 -30.327 -107.993 1.00 . F F .   1 GLU CG   1 1 
        1  14607 6 3   1 GLU H1   H  -98.038 -29.341 -103.667 1.00 . F F .   1 GLU H1   1 1 
        1  14608 6 3   1 GLU H2   H  -97.681 -30.824 -104.416 1.00 . F F .   1 GLU H2   1 1 
        1  14609 6 3   1 GLU H3   H  -99.207 -30.570 -103.713 1.00 . F F .   1 GLU H3   1 1 
        1  14610 6 3   1 GLU HA   H  -98.198 -28.894 -105.902 1.00 . F F .   1 GLU HA   1 1 
        1  14611 6 3   1 GLU HB2  H  -98.130 -31.304 -106.514 1.00 . F F .   1 GLU HB2  1 1 
        1  14612 6 3   1 GLU HB3  H  -99.851 -31.389 -106.217 1.00 . F F .   1 GLU HB3  1 1 
        1  14613 6 3   1 GLU HG2  H  -98.905 -29.339 -108.150 1.00 . F F .   1 GLU HG2  1 1 
        1  14614 6 3   1 GLU HG3  H  -98.797 -31.018 -108.646 1.00 . F F .   1 GLU HG3  1 1 
        1  14615 6 3   1 GLU N    N  -98.427 -30.122 -104.234 1.00 . F F .   1 GLU N    1 1 
        1  14616 6 3   1 GLU O    O -100.264 -27.586 -105.299 1.00 . F F .   1 GLU O    1 1 
        1  14617 6 3   1 GLU OE1  O -101.488 -31.332 -108.167 1.00 . F F .   1 GLU OE1  1 1 
        1  14618 6 3   1 GLU OE2  O -101.250 -29.257 -108.858 1.00 . F F .   1 GLU OE2  1 1 
        1  14619 6 3   2 VAL C    C -103.148 -28.494 -103.885 1.00 . F F .   2 VAL C    1 1 
        1  14620 6 3   2 VAL CA   C -102.737 -28.968 -105.286 1.00 . F F .   2 VAL CA   1 1 
        1  14621 6 3   2 VAL CB   C -103.784 -29.949 -105.927 1.00 . F F .   2 VAL CB   1 1 
        1  14622 6 3   2 VAL CG1  C -103.507 -31.383 -105.529 1.00 . F F .   2 VAL CG1  1 1 
        1  14623 6 3   2 VAL CG2  C -105.214 -29.551 -105.593 1.00 . F F .   2 VAL CG2  1 1 
        1  14624 6 3   2 VAL H    H -101.299 -30.530 -105.332 1.00 . F F .   2 VAL H    1 1 
        1  14625 6 3   2 VAL HA   H -102.697 -28.088 -105.913 1.00 . F F .   2 VAL HA   1 1 
        1  14626 6 3   2 VAL HB   H -103.663 -29.886 -107.002 1.00 . F F .   2 VAL HB   1 1 
        1  14627 6 3   2 VAL HG11 H -104.315 -32.014 -105.869 1.00 . F F .   2 VAL HG11 1 1 
        1  14628 6 3   2 VAL HG12 H -103.426 -31.449 -104.454 1.00 . F F .   2 VAL HG12 1 1 
        1  14629 6 3   2 VAL HG13 H -102.581 -31.710 -105.980 1.00 . F F .   2 VAL HG13 1 1 
        1  14630 6 3   2 VAL HG21 H -105.829 -29.641 -106.476 1.00 . F F .   2 VAL HG21 1 1 
        1  14631 6 3   2 VAL HG22 H -105.232 -28.529 -105.244 1.00 . F F .   2 VAL HG22 1 1 
        1  14632 6 3   2 VAL HG23 H -105.597 -30.202 -104.820 1.00 . F F .   2 VAL HG23 1 1 
        1  14633 6 3   2 VAL N    N -101.381 -29.555 -105.286 1.00 . F F .   2 VAL N    1 1 
        1  14634 6 3   2 VAL O    O -103.198 -29.293 -102.952 1.00 . F F .   2 VAL O    1 1 
        1  14635 6 3   3 GLN C    C -104.652 -25.583 -102.083 1.00 . F F .   3 GLN C    1 1 
        1  14636 6 3   3 GLN CA   C -103.541 -26.599 -102.403 1.00 . F F .   3 GLN CA   1 1 
        1  14637 6 3   3 GLN CB   C -102.194 -26.012 -102.000 1.00 . F F .   3 GLN CB   1 1 
        1  14638 6 3   3 GLN CD   C -100.317 -26.266 -100.376 1.00 . F F .   3 GLN CD   1 1 
        1  14639 6 3   3 GLN CG   C -101.353 -26.976 -101.205 1.00 . F F .   3 GLN CG   1 1 
        1  14640 6 3   3 GLN H    H -103.388 -26.613 -104.523 1.00 . F F .   3 GLN H    1 1 
        1  14641 6 3   3 GLN HA   H -103.704 -27.424 -101.729 1.00 . F F .   3 GLN HA   1 1 
        1  14642 6 3   3 GLN HB2  H -101.653 -25.735 -102.892 1.00 . F F .   3 GLN HB2  1 1 
        1  14643 6 3   3 GLN HB3  H -102.365 -25.125 -101.408 1.00 . F F .   3 GLN HB3  1 1 
        1  14644 6 3   3 GLN HE21 H  -99.067 -27.836 -100.508 1.00 . F F .   3 GLN HE21 1 1 
        1  14645 6 3   3 GLN HE22 H  -98.475 -26.522  -99.611 1.00 . F F .   3 GLN HE22 1 1 
        1  14646 6 3   3 GLN HG2  H -101.995 -27.545 -100.550 1.00 . F F .   3 GLN HG2  1 1 
        1  14647 6 3   3 GLN HG3  H -100.857 -27.653 -101.885 1.00 . F F .   3 GLN HG3  1 1 
        1  14648 6 3   3 GLN N    N -103.441 -27.201 -103.741 1.00 . F F .   3 GLN N    1 1 
        1  14649 6 3   3 GLN NE2  N  -99.186 -26.934 -100.144 1.00 . F F .   3 GLN NE2  1 1 
        1  14650 6 3   3 GLN O    O -105.000 -24.728 -102.902 1.00 . F F .   3 GLN O    1 1 
        1  14651 6 3   3 GLN OE1  O -100.521 -25.123  -99.947 1.00 . F F .   3 GLN OE1  1 1 
        1  14652 6 3   4 LEU C    C -105.573 -24.150  -98.965 1.00 . F F .   4 LEU C    1 1 
        1  14653 6 3   4 LEU CA   C -106.131 -24.743 -100.268 1.00 . F F .   4 LEU CA   1 1 
        1  14654 6 3   4 LEU CB   C -107.461 -25.440  -99.974 1.00 . F F .   4 LEU CB   1 1 
        1  14655 6 3   4 LEU CD1  C -108.554 -27.650 -100.295 1.00 . F F .   4 LEU CD1  1 1 
        1  14656 6 3   4 LEU CD2  C -109.199 -25.741 -101.771 1.00 . F F .   4 LEU CD2  1 1 
        1  14657 6 3   4 LEU CG   C -108.071 -26.397 -100.996 1.00 . F F .   4 LEU CG   1 1 
        1  14658 6 3   4 LEU H    H -104.807 -26.388 -100.268 1.00 . F F .   4 LEU H    1 1 
        1  14659 6 3   4 LEU HA   H -106.304 -23.942 -100.971 1.00 . F F .   4 LEU HA   1 1 
        1  14660 6 3   4 LEU HB2  H -107.333 -26.000  -99.064 1.00 . F F .   4 LEU HB2  1 1 
        1  14661 6 3   4 LEU HB3  H -108.188 -24.663  -99.772 1.00 . F F .   4 LEU HB3  1 1 
        1  14662 6 3   4 LEU HD11 H -108.058 -27.742  -99.340 1.00 . F F .   4 LEU HD11 1 1 
        1  14663 6 3   4 LEU HD12 H -108.327 -28.513 -100.904 1.00 . F F .   4 LEU HD12 1 1 
        1  14664 6 3   4 LEU HD13 H -109.621 -27.589 -100.142 1.00 . F F .   4 LEU HD13 1 1 
        1  14665 6 3   4 LEU HD21 H -110.148 -26.101 -101.400 1.00 . F F .   4 LEU HD21 1 1 
        1  14666 6 3   4 LEU HD22 H -109.106 -25.986 -102.819 1.00 . F F .   4 LEU HD22 1 1 
        1  14667 6 3   4 LEU HD23 H -109.147 -24.670 -101.645 1.00 . F F .   4 LEU HD23 1 1 
        1  14668 6 3   4 LEU HG   H -107.294 -26.682 -101.694 1.00 . F F .   4 LEU HG   1 1 
        1  14669 6 3   4 LEU N    N -105.167 -25.688 -100.852 1.00 . F F .   4 LEU N    1 1 
        1  14670 6 3   4 LEU O    O -104.936 -24.846  -98.166 1.00 . F F .   4 LEU O    1 1 
        1  14671 6 3   5 VAL C    C -106.405 -21.358  -96.939 1.00 . F F .   5 VAL C    1 1 
        1  14672 6 3   5 VAL CA   C -105.301 -22.204  -97.553 1.00 . F F .   5 VAL CA   1 1 
        1  14673 6 3   5 VAL CB   C -104.073 -21.297  -97.855 1.00 . F F .   5 VAL CB   1 1 
        1  14674 6 3   5 VAL CG1  C -103.341 -20.947  -96.559 1.00 . F F .   5 VAL CG1  1 1 
        1  14675 6 3   5 VAL CG2  C -103.114 -21.951  -98.859 1.00 . F F .   5 VAL CG2  1 1 
        1  14676 6 3   5 VAL H    H -106.322 -22.347  -99.404 1.00 . F F .   5 VAL H    1 1 
        1  14677 6 3   5 VAL HA   H -105.007 -22.960  -96.840 1.00 . F F .   5 VAL HA   1 1 
        1  14678 6 3   5 VAL HB   H -104.443 -20.375  -98.285 1.00 . F F .   5 VAL HB   1 1 
        1  14679 6 3   5 VAL HG11 H -102.500 -20.307  -96.782 1.00 . F F .   5 VAL HG11 1 1 
        1  14680 6 3   5 VAL HG12 H -102.989 -21.853  -96.088 1.00 . F F .   5 VAL HG12 1 1 
        1  14681 6 3   5 VAL HG13 H -104.016 -20.433  -95.891 1.00 . F F .   5 VAL HG13 1 1 
        1  14682 6 3   5 VAL HG21 H -102.121 -21.548  -98.722 1.00 . F F .   5 VAL HG21 1 1 
        1  14683 6 3   5 VAL HG22 H -103.450 -21.745  -99.864 1.00 . F F .   5 VAL HG22 1 1 
        1  14684 6 3   5 VAL HG23 H -103.095 -23.018  -98.697 1.00 . F F .   5 VAL HG23 1 1 
        1  14685 6 3   5 VAL N    N -105.812 -22.864  -98.746 1.00 . F F .   5 VAL N    1 1 
        1  14686 6 3   5 VAL O    O -106.505 -20.154  -97.217 1.00 . F F .   5 VAL O    1 1 
        1  14687 6 3   6 GLU C    C -107.778 -20.486  -94.243 1.00 . F F .   6 GLU C    1 1 
        1  14688 6 3   6 GLU CA   C -108.323 -21.279  -95.431 1.00 . F F .   6 GLU CA   1 1 
        1  14689 6 3   6 GLU CB   C -109.465 -22.214  -95.016 1.00 . F F .   6 GLU CB   1 1 
        1  14690 6 3   6 GLU CD   C -108.956 -24.705  -94.758 1.00 . F F .   6 GLU CD   1 1 
        1  14691 6 3   6 GLU CG   C -109.073 -23.348  -94.071 1.00 . F F .   6 GLU CG   1 1 
        1  14692 6 3   6 GLU H    H -107.117 -22.950  -95.951 1.00 . F F .   6 GLU H    1 1 
        1  14693 6 3   6 GLU HA   H -108.727 -20.561  -96.133 1.00 . F F .   6 GLU HA   1 1 
        1  14694 6 3   6 GLU HB2  H -110.231 -21.627  -94.537 1.00 . F F .   6 GLU HB2  1 1 
        1  14695 6 3   6 GLU HB3  H -109.883 -22.647  -95.914 1.00 . F F .   6 GLU HB3  1 1 
        1  14696 6 3   6 GLU HG2  H -108.121 -23.110  -93.623 1.00 . F F .   6 GLU HG2  1 1 
        1  14697 6 3   6 GLU HG3  H -109.815 -23.416  -93.289 1.00 . F F .   6 GLU HG3  1 1 
        1  14698 6 3   6 GLU N    N -107.243 -21.993  -96.119 1.00 . F F .   6 GLU N    1 1 
        1  14699 6 3   6 GLU O    O -106.803 -20.906  -93.612 1.00 . F F .   6 GLU O    1 1 
        1  14700 6 3   6 GLU OE1  O -109.012 -24.767  -96.004 1.00 . F F .   6 GLU OE1  1 1 
        1  14701 6 3   6 GLU OE2  O -108.821 -25.722  -94.044 1.00 . F F .   6 GLU OE2  1 1 
        1  14702 6 3   7 SER C    C -108.811 -17.262  -92.570 1.00 . F F .   7 SER C    1 1 
        1  14703 6 3   7 SER CA   C -107.862 -18.398  -92.961 1.00 . F F .   7 SER CA   1 1 
        1  14704 6 3   7 SER CB   C -106.507 -17.828  -93.421 1.00 . F F .   7 SER CB   1 1 
        1  14705 6 3   7 SER H    H -109.156 -19.059  -94.509 1.00 . F F .   7 SER H    1 1 
        1  14706 6 3   7 SER HA   H -107.673 -18.969  -92.065 1.00 . F F .   7 SER HA   1 1 
        1  14707 6 3   7 SER HB2  H -106.371 -16.851  -92.992 1.00 . F F .   7 SER HB2  1 1 
        1  14708 6 3   7 SER HB3  H -105.716 -18.477  -93.064 1.00 . F F .   7 SER HB3  1 1 
        1  14709 6 3   7 SER HG   H -105.808 -17.014  -95.042 1.00 . F F .   7 SER HG   1 1 
        1  14710 6 3   7 SER N    N -108.395 -19.337  -93.957 1.00 . F F .   7 SER N    1 1 
        1  14711 6 3   7 SER O    O -109.908 -17.129  -93.119 1.00 . F F .   7 SER O    1 1 
        1  14712 6 3   7 SER OG   O -106.430 -17.715  -94.834 1.00 . F F .   7 SER OG   1 1 
        1  14713 6 3   8 GLY C    C -110.316 -15.769  -90.242 1.00 . F F .   8 GLY C    1 1 
        1  14714 6 3   8 GLY CA   C -109.134 -15.335  -91.091 1.00 . F F .   8 GLY CA   1 1 
        1  14715 6 3   8 GLY H    H -107.477 -16.629  -91.228 1.00 . F F .   8 GLY H    1 1 
        1  14716 6 3   8 GLY HA2  H -108.485 -14.717  -90.489 1.00 . F F .   8 GLY HA2  1 1 
        1  14717 6 3   8 GLY HA3  H -109.499 -14.749  -91.922 1.00 . F F .   8 GLY HA3  1 1 
        1  14718 6 3   8 GLY N    N -108.362 -16.453  -91.612 1.00 . F F .   8 GLY N    1 1 
        1  14719 6 3   8 GLY O    O -111.401 -15.989  -90.771 1.00 . F F .   8 GLY O    1 1 
        1  14720 6 3   9 GLY C    C -110.661 -16.485  -86.540 1.00 . F F .   9 GLY C    1 1 
        1  14721 6 3   9 GLY CA   C -111.148 -16.277  -87.968 1.00 . F F .   9 GLY CA   1 1 
        1  14722 6 3   9 GLY H    H -109.206 -15.681  -88.584 1.00 . F F .   9 GLY H    1 1 
        1  14723 6 3   9 GLY HA2  H -111.914 -15.518  -87.960 1.00 . F F .   9 GLY HA2  1 1 
        1  14724 6 3   9 GLY HA3  H -111.589 -17.201  -88.315 1.00 . F F .   9 GLY HA3  1 1 
        1  14725 6 3   9 GLY N    N -110.101 -15.881  -88.928 1.00 . F F .   9 GLY N    1 1 
        1  14726 6 3   9 GLY O    O -109.544 -16.962  -86.314 1.00 . F F .   9 GLY O    1 1 
        1  14727 6 3  10 GLY C    C -112.390 -15.879  -83.290 1.00 . F F .  10 GLY C    1 1 
        1  14728 6 3  10 GLY CA   C -111.178 -16.233  -84.143 1.00 . F F .  10 GLY CA   1 1 
        1  14729 6 3  10 GLY H    H -112.382 -15.770  -85.831 1.00 . F F .  10 GLY H    1 1 
        1  14730 6 3  10 GLY HA2  H -110.866 -17.243  -83.918 1.00 . F F .  10 GLY HA2  1 1 
        1  14731 6 3  10 GLY HA3  H -110.373 -15.551  -83.915 1.00 . F F .  10 GLY HA3  1 1 
        1  14732 6 3  10 GLY N    N -111.509 -16.135  -85.576 1.00 . F F .  10 GLY N    1 1 
        1  14733 6 3  10 GLY O    O -113.527 -16.089  -83.722 1.00 . F F .  10 GLY O    1 1 
        1  14734 6 3  11 LEU C    C -114.338 -14.066  -81.821 1.00 . F F .  11 LEU C    1 1 
        1  14735 6 3  11 LEU CA   C -113.263 -14.956  -81.186 1.00 . F F .  11 LEU CA   1 1 
        1  14736 6 3  11 LEU CB   C -112.722 -14.270  -79.926 1.00 . F F .  11 LEU CB   1 1 
        1  14737 6 3  11 LEU CD1  C -114.478 -14.382  -78.086 1.00 . F F .  11 LEU CD1  1 1 
        1  14738 6 3  11 LEU CD2  C -113.081 -12.300  -78.343 1.00 . F F .  11 LEU CD2  1 1 
        1  14739 6 3  11 LEU CG   C -113.733 -13.480  -79.072 1.00 . F F .  11 LEU CG   1 1 
        1  14740 6 3  11 LEU H    H -111.239 -15.171  -81.812 1.00 . F F .  11 LEU H    1 1 
        1  14741 6 3  11 LEU HA   H -113.745 -15.869  -80.873 1.00 . F F .  11 LEU HA   1 1 
        1  14742 6 3  11 LEU HB2  H -112.285 -15.028  -79.297 1.00 . F F .  11 LEU HB2  1 1 
        1  14743 6 3  11 LEU HB3  H -111.933 -13.595  -80.230 1.00 . F F .  11 LEU HB3  1 1 
        1  14744 6 3  11 LEU HD11 H -114.548 -15.380  -78.492 1.00 . F F .  11 LEU HD11 1 1 
        1  14745 6 3  11 LEU HD12 H -115.471 -13.991  -77.920 1.00 . F F .  11 LEU HD12 1 1 
        1  14746 6 3  11 LEU HD13 H -113.942 -14.412  -77.149 1.00 . F F .  11 LEU HD13 1 1 
        1  14747 6 3  11 LEU HD21 H -112.042 -12.524  -78.152 1.00 . F F .  11 LEU HD21 1 1 
        1  14748 6 3  11 LEU HD22 H -113.592 -12.129  -77.407 1.00 . F F .  11 LEU HD22 1 1 
        1  14749 6 3  11 LEU HD23 H -113.151 -11.415  -78.958 1.00 . F F .  11 LEU HD23 1 1 
        1  14750 6 3  11 LEU HG   H -114.472 -13.077  -79.751 1.00 . F F .  11 LEU HG   1 1 
        1  14751 6 3  11 LEU N    N -112.164 -15.328  -82.096 1.00 . F F .  11 LEU N    1 1 
        1  14752 6 3  11 LEU O    O -114.056 -13.244  -82.694 1.00 . F F .  11 LEU O    1 1 
        1  14753 6 3  12 VAL C    C -117.781 -13.443  -80.603 1.00 . F F .  12 VAL C    1 1 
        1  14754 6 3  12 VAL CA   C -116.699 -13.366  -81.692 1.00 . F F .  12 VAL CA   1 1 
        1  14755 6 3  12 VAL CB   C -117.299 -13.699  -83.090 1.00 . F F .  12 VAL CB   1 1 
        1  14756 6 3  12 VAL CG1  C -118.069 -15.021  -83.058 1.00 . F F .  12 VAL CG1  1 1 
        1  14757 6 3  12 VAL CG2  C -118.187 -12.567  -83.589 1.00 . F F .  12 VAL CG2  1 1 
        1  14758 6 3  12 VAL H    H -115.710 -14.929  -80.665 1.00 . F F .  12 VAL H    1 1 
        1  14759 6 3  12 VAL HA   H -116.326 -12.352  -81.719 1.00 . F F .  12 VAL HA   1 1 
        1  14760 6 3  12 VAL HB   H -116.475 -13.815  -83.783 1.00 . F F .  12 VAL HB   1 1 
        1  14761 6 3  12 VAL HG11 H -118.233 -15.367  -84.068 1.00 . F F .  12 VAL HG11 1 1 
        1  14762 6 3  12 VAL HG12 H -119.021 -14.871  -82.570 1.00 . F F .  12 VAL HG12 1 1 
        1  14763 6 3  12 VAL HG13 H -117.498 -15.757  -82.513 1.00 . F F .  12 VAL HG13 1 1 
        1  14764 6 3  12 VAL HG21 H -119.078 -12.514  -82.981 1.00 . F F .  12 VAL HG21 1 1 
        1  14765 6 3  12 VAL HG22 H -118.463 -12.753  -84.617 1.00 . F F .  12 VAL HG22 1 1 
        1  14766 6 3  12 VAL HG23 H -117.650 -11.633  -83.523 1.00 . F F .  12 VAL HG23 1 1 
        1  14767 6 3  12 VAL N    N -115.574 -14.251  -81.359 1.00 . F F .  12 VAL N    1 1 
        1  14768 6 3  12 VAL O    O -117.824 -14.398  -79.830 1.00 . F F .  12 VAL O    1 1 
        1  14769 6 3  13 LYS C    C -120.948 -13.188  -80.424 1.00 . F F .  13 LYS C    1 1 
        1  14770 6 3  13 LYS CA   C -119.818 -12.465  -79.696 1.00 . F F .  13 LYS CA   1 1 
        1  14771 6 3  13 LYS CB   C -120.246 -11.042  -79.319 1.00 . F F .  13 LYS CB   1 1 
        1  14772 6 3  13 LYS CD   C -122.085  -9.502  -80.048 1.00 . F F .  13 LYS CD   1 1 
        1  14773 6 3  13 LYS CE   C -123.337  -9.638  -80.911 1.00 . F F .  13 LYS CE   1 1 
        1  14774 6 3  13 LYS CG   C -121.759 -10.794  -79.314 1.00 . F F .  13 LYS CG   1 1 
        1  14775 6 3  13 LYS H    H -118.532 -11.688  -81.174 1.00 . F F .  13 LYS H    1 1 
        1  14776 6 3  13 LYS HA   H -119.584 -13.008  -78.793 1.00 . F F .  13 LYS HA   1 1 
        1  14777 6 3  13 LYS HB2  H -119.868 -10.824  -78.333 1.00 . F F .  13 LYS HB2  1 1 
        1  14778 6 3  13 LYS HB3  H -119.786 -10.355  -80.016 1.00 . F F .  13 LYS HB3  1 1 
        1  14779 6 3  13 LYS HD2  H -122.241  -8.716  -79.325 1.00 . F F .  13 LYS HD2  1 1 
        1  14780 6 3  13 LYS HD3  H -121.250  -9.237  -80.680 1.00 . F F .  13 LYS HD3  1 1 
        1  14781 6 3  13 LYS HE2  H -123.399 -10.649  -81.282 1.00 . F F .  13 LYS HE2  1 1 
        1  14782 6 3  13 LYS HE3  H -124.206  -9.435  -80.300 1.00 . F F .  13 LYS HE3  1 1 
        1  14783 6 3  13 LYS HG2  H -122.258 -11.618  -79.802 1.00 . F F .  13 LYS HG2  1 1 
        1  14784 6 3  13 LYS HG3  H -122.105 -10.720  -78.294 1.00 . F F .  13 LYS HG3  1 1 
        1  14785 6 3  13 LYS HZ1  H -124.236  -8.197  -82.126 1.00 . F F .  13 LYS HZ1  1 1 
        1  14786 6 3  13 LYS HZ2  H -123.172  -9.233  -82.952 1.00 . F F .  13 LYS HZ2  1 1 
        1  14787 6 3  13 LYS HZ3  H -122.560  -8.003  -81.952 1.00 . F F .  13 LYS HZ3  1 1 
        1  14788 6 3  13 LYS N    N -118.633 -12.427  -80.538 1.00 . F F .  13 LYS N    1 1 
        1  14789 6 3  13 LYS NZ   N -123.325  -8.696  -82.074 1.00 . F F .  13 LYS NZ   1 1 
        1  14790 6 3  13 LYS O    O -121.078 -13.062  -81.642 1.00 . F F .  13 LYS O    1 1 
        1  14791 6 3  14 PRO C    C -123.894 -13.467  -80.766 1.00 . F F .  14 PRO C    1 1 
        1  14792 6 3  14 PRO CA   C -123.015 -14.530  -80.143 1.00 . F F .  14 PRO CA   1 1 
        1  14793 6 3  14 PRO CB   C -123.655 -15.042  -78.857 1.00 . F F .  14 PRO CB   1 1 
        1  14794 6 3  14 PRO CD   C -121.375 -14.496  -78.354 1.00 . F F .  14 PRO CD   1 1 
        1  14795 6 3  14 PRO CG   C -122.489 -15.461  -78.030 1.00 . F F .  14 PRO CG   1 1 
        1  14796 6 3  14 PRO HA   H -122.848 -15.347  -80.823 1.00 . F F .  14 PRO HA   1 1 
        1  14797 6 3  14 PRO HB2  H -124.209 -14.252  -78.369 1.00 . F F .  14 PRO HB2  1 1 
        1  14798 6 3  14 PRO HB3  H -124.292 -15.889  -79.059 1.00 . F F .  14 PRO HB3  1 1 
        1  14799 6 3  14 PRO HD2  H -121.335 -13.703  -77.618 1.00 . F F .  14 PRO HD2  1 1 
        1  14800 6 3  14 PRO HD3  H -120.430 -15.010  -78.415 1.00 . F F .  14 PRO HD3  1 1 
        1  14801 6 3  14 PRO HG2  H -122.742 -15.404  -76.979 1.00 . F F .  14 PRO HG2  1 1 
        1  14802 6 3  14 PRO HG3  H -122.189 -16.464  -78.288 1.00 . F F .  14 PRO HG3  1 1 
        1  14803 6 3  14 PRO N    N -121.753 -13.964  -79.676 1.00 . F F .  14 PRO N    1 1 
        1  14804 6 3  14 PRO O    O -124.522 -12.686  -80.053 1.00 . F F .  14 PRO O    1 1 
        1  14805 6 3  15 GLY C    C -123.799 -11.821  -83.951 1.00 . F F .  15 GLY C    1 1 
        1  14806 6 3  15 GLY CA   C -124.666 -12.468  -82.884 1.00 . F F .  15 GLY CA   1 1 
        1  14807 6 3  15 GLY H    H -123.378 -14.115  -82.578 1.00 . F F .  15 GLY H    1 1 
        1  14808 6 3  15 GLY HA2  H -125.503 -12.959  -83.359 1.00 . F F .  15 GLY HA2  1 1 
        1  14809 6 3  15 GLY HA3  H -125.038 -11.700  -82.222 1.00 . F F .  15 GLY HA3  1 1 
        1  14810 6 3  15 GLY N    N -123.918 -13.453  -82.098 1.00 . F F .  15 GLY N    1 1 
        1  14811 6 3  15 GLY O    O -124.308 -11.377  -84.982 1.00 . F F .  15 GLY O    1 1 
        1  14812 6 3  16 GLY C    C -121.325 -11.794  -85.927 1.00 . F F .  16 GLY C    1 1 
        1  14813 6 3  16 GLY CA   C -121.509 -11.136  -84.570 1.00 . F F .  16 GLY CA   1 1 
        1  14814 6 3  16 GLY H    H -122.171 -12.177  -82.855 1.00 . F F .  16 GLY H    1 1 
        1  14815 6 3  16 GLY HA2  H -121.821 -10.115  -84.729 1.00 . F F .  16 GLY HA2  1 1 
        1  14816 6 3  16 GLY HA3  H -120.555 -11.125  -84.062 1.00 . F F .  16 GLY HA3  1 1 
        1  14817 6 3  16 GLY N    N -122.489 -11.789  -83.697 1.00 . F F .  16 GLY N    1 1 
        1  14818 6 3  16 GLY O    O -122.159 -12.606  -86.346 1.00 . F F .  16 GLY O    1 1 
        1  14819 6 3  17 SER C    C -118.525 -12.205  -88.256 1.00 . F F .  17 SER C    1 1 
        1  14820 6 3  17 SER CA   C -119.987 -11.937  -87.975 1.00 . F F .  17 SER CA   1 1 
        1  14821 6 3  17 SER CB   C -120.563 -10.992  -89.032 1.00 . F F .  17 SER CB   1 1 
        1  14822 6 3  17 SER H    H -119.619 -10.786  -86.229 1.00 . F F .  17 SER H    1 1 
        1  14823 6 3  17 SER HA   H -120.508 -12.878  -88.070 1.00 . F F .  17 SER HA   1 1 
        1  14824 6 3  17 SER HB2  H -120.526  -9.980  -88.667 1.00 . F F .  17 SER HB2  1 1 
        1  14825 6 3  17 SER HB3  H -119.971 -11.064  -89.935 1.00 . F F .  17 SER HB3  1 1 
        1  14826 6 3  17 SER HG   H -122.468 -10.625  -88.976 1.00 . F F .  17 SER HG   1 1 
        1  14827 6 3  17 SER N    N -120.237 -11.439  -86.618 1.00 . F F .  17 SER N    1 1 
        1  14828 6 3  17 SER O    O -117.671 -11.790  -87.491 1.00 . F F .  17 SER O    1 1 
        1  14829 6 3  17 SER OG   O -121.910 -11.331  -89.309 1.00 . F F .  17 SER OG   1 1 
        1  14830 6 3  18 LEU C    C -116.881 -13.881  -91.190 1.00 . F F .  18 LEU C    1 1 
        1  14831 6 3  18 LEU CA   C -116.914 -13.351  -89.745 1.00 . F F .  18 LEU CA   1 1 
        1  14832 6 3  18 LEU CB   C -116.455 -14.448  -88.783 1.00 . F F .  18 LEU CB   1 1 
        1  14833 6 3  18 LEU CD1  C -114.066 -13.885  -88.224 1.00 . F F .  18 LEU CD1  1 1 
        1  14834 6 3  18 LEU CD2  C -114.893 -16.241  -88.151 1.00 . F F .  18 LEU CD2  1 1 
        1  14835 6 3  18 LEU CG   C -115.004 -14.909  -88.854 1.00 . F F .  18 LEU CG   1 1 
        1  14836 6 3  18 LEU H    H -119.011 -13.167  -89.932 1.00 . F F .  18 LEU H    1 1 
        1  14837 6 3  18 LEU HA   H -116.230 -12.519  -89.668 1.00 . F F .  18 LEU HA   1 1 
        1  14838 6 3  18 LEU HB2  H -116.630 -14.099  -87.780 1.00 . F F .  18 LEU HB2  1 1 
        1  14839 6 3  18 LEU HB3  H -117.091 -15.310  -88.945 1.00 . F F .  18 LEU HB3  1 1 
        1  14840 6 3  18 LEU HD11 H -113.149 -14.371  -87.925 1.00 . F F .  18 LEU HD11 1 1 
        1  14841 6 3  18 LEU HD12 H -114.541 -13.448  -87.358 1.00 . F F .  18 LEU HD12 1 1 
        1  14842 6 3  18 LEU HD13 H -113.845 -13.110  -88.943 1.00 . F F .  18 LEU HD13 1 1 
        1  14843 6 3  18 LEU HD21 H -115.810 -16.443  -87.617 1.00 . F F .  18 LEU HD21 1 1 
        1  14844 6 3  18 LEU HD22 H -114.068 -16.212  -87.455 1.00 . F F .  18 LEU HD22 1 1 
        1  14845 6 3  18 LEU HD23 H -114.723 -17.019  -88.880 1.00 . F F .  18 LEU HD23 1 1 
        1  14846 6 3  18 LEU HG   H -114.730 -15.038  -89.892 1.00 . F F .  18 LEU HG   1 1 
        1  14847 6 3  18 LEU N    N -118.257 -12.888  -89.372 1.00 . F F .  18 LEU N    1 1 
        1  14848 6 3  18 LEU O    O -117.596 -14.840  -91.532 1.00 . F F .  18 LEU O    1 1 
        1  14849 6 3  19 LYS C    C -114.837 -14.534  -93.783 1.00 . F F .  19 LYS C    1 1 
        1  14850 6 3  19 LYS CA   C -116.020 -13.644  -93.450 1.00 . F F .  19 LYS CA   1 1 
        1  14851 6 3  19 LYS CB   C -116.076 -12.420  -94.375 1.00 . F F .  19 LYS CB   1 1 
        1  14852 6 3  19 LYS CD   C -116.575 -11.637  -96.763 1.00 . F F .  19 LYS CD   1 1 
        1  14853 6 3  19 LYS CE   C -116.885 -12.200  -98.158 1.00 . F F .  19 LYS CE   1 1 
        1  14854 6 3  19 LYS CG   C -116.602 -12.776  -95.759 1.00 . F F .  19 LYS CG   1 1 
        1  14855 6 3  19 LYS H    H -115.497 -12.526  -91.719 1.00 . F F .  19 LYS H    1 1 
        1  14856 6 3  19 LYS HA   H -116.912 -14.226  -93.638 1.00 . F F .  19 LYS HA   1 1 
        1  14857 6 3  19 LYS HB2  H -116.723 -11.676  -93.935 1.00 . F F .  19 LYS HB2  1 1 
        1  14858 6 3  19 LYS HB3  H -115.082 -12.007  -94.471 1.00 . F F .  19 LYS HB3  1 1 
        1  14859 6 3  19 LYS HD2  H -117.317 -10.899  -96.494 1.00 . F F .  19 LYS HD2  1 1 
        1  14860 6 3  19 LYS HD3  H -115.596 -11.182  -96.769 1.00 . F F .  19 LYS HD3  1 1 
        1  14861 6 3  19 LYS HE2  H -116.508 -13.209  -98.214 1.00 . F F .  19 LYS HE2  1 1 
        1  14862 6 3  19 LYS HE3  H -117.959 -12.229  -98.283 1.00 . F F .  19 LYS HE3  1 1 
        1  14863 6 3  19 LYS HG2  H -116.008 -13.586  -96.152 1.00 . F F .  19 LYS HG2  1 1 
        1  14864 6 3  19 LYS HG3  H -117.622 -13.122  -95.656 1.00 . F F .  19 LYS HG3  1 1 
        1  14865 6 3  19 LYS HZ1  H -115.603 -10.735  -98.898 1.00 . F F .  19 LYS HZ1  1 1 
        1  14866 6 3  19 LYS HZ2  H -117.046 -10.904  -99.780 1.00 . F F .  19 LYS HZ2  1 1 
        1  14867 6 3  19 LYS HZ3  H -115.811 -12.060  -99.937 1.00 . F F .  19 LYS HZ3  1 1 
        1  14868 6 3  19 LYS N    N -116.048 -13.272  -92.035 1.00 . F F .  19 LYS N    1 1 
        1  14869 6 3  19 LYS NZ   N -116.291 -11.416  -99.278 1.00 . F F .  19 LYS NZ   1 1 
        1  14870 6 3  19 LYS O    O -113.834 -14.081  -94.327 1.00 . F F .  19 LYS O    1 1 
        1  14871 6 3  20 LEU C    C -113.630 -17.047  -95.128 1.00 . F F .  20 LEU C    1 1 
        1  14872 6 3  20 LEU CA   C -113.952 -16.822  -93.657 1.00 . F F .  20 LEU CA   1 1 
        1  14873 6 3  20 LEU CB   C -114.345 -18.134  -92.981 1.00 . F F .  20 LEU CB   1 1 
        1  14874 6 3  20 LEU CD1  C -114.704 -18.955  -90.660 1.00 . F F .  20 LEU CD1  1 1 
        1  14875 6 3  20 LEU CD2  C -112.416 -18.881  -91.605 1.00 . F F .  20 LEU CD2  1 1 
        1  14876 6 3  20 LEU CG   C -113.774 -18.220  -91.571 1.00 . F F .  20 LEU CG   1 1 
        1  14877 6 3  20 LEU H    H -115.829 -16.086  -93.027 1.00 . F F .  20 LEU H    1 1 
        1  14878 6 3  20 LEU HA   H -113.052 -16.466  -93.179 1.00 . F F .  20 LEU HA   1 1 
        1  14879 6 3  20 LEU HB2  H -115.422 -18.198  -92.930 1.00 . F F .  20 LEU HB2  1 1 
        1  14880 6 3  20 LEU HB3  H -113.969 -18.960  -93.566 1.00 . F F .  20 LEU HB3  1 1 
        1  14881 6 3  20 LEU HD11 H -114.740 -19.995  -90.945 1.00 . F F .  20 LEU HD11 1 1 
        1  14882 6 3  20 LEU HD12 H -115.693 -18.526  -90.734 1.00 . F F .  20 LEU HD12 1 1 
        1  14883 6 3  20 LEU HD13 H -114.351 -18.873  -89.643 1.00 . F F .  20 LEU HD13 1 1 
        1  14884 6 3  20 LEU HD21 H -111.821 -18.440  -92.390 1.00 . F F .  20 LEU HD21 1 1 
        1  14885 6 3  20 LEU HD22 H -112.536 -19.938  -91.793 1.00 . F F .  20 LEU HD22 1 1 
        1  14886 6 3  20 LEU HD23 H -111.922 -18.737  -90.656 1.00 . F F .  20 LEU HD23 1 1 
        1  14887 6 3  20 LEU HG   H -113.655 -17.214  -91.193 1.00 . F F .  20 LEU HG   1 1 
        1  14888 6 3  20 LEU N    N -114.989 -15.812  -93.451 1.00 . F F .  20 LEU N    1 1 
        1  14889 6 3  20 LEU O    O -114.510 -16.933  -95.989 1.00 . F F .  20 LEU O    1 1 
        1  14890 6 3  21 SER C    C -110.782 -18.558  -96.930 1.00 . F F .  21 SER C    1 1 
        1  14891 6 3  21 SER CA   C -111.825 -17.448  -96.760 1.00 . F F .  21 SER CA   1 1 
        1  14892 6 3  21 SER CB   C -111.241 -16.091  -97.173 1.00 . F F .  21 SER CB   1 1 
        1  14893 6 3  21 SER H    H -111.732 -17.439  -94.649 1.00 . F F .  21 SER H    1 1 
        1  14894 6 3  21 SER HA   H -112.649 -17.667  -97.424 1.00 . F F .  21 SER HA   1 1 
        1  14895 6 3  21 SER HB2  H -110.485 -16.243  -97.924 1.00 . F F .  21 SER HB2  1 1 
        1  14896 6 3  21 SER HB3  H -112.032 -15.482  -97.593 1.00 . F F .  21 SER HB3  1 1 
        1  14897 6 3  21 SER HG   H -109.754 -15.187  -96.298 1.00 . F F .  21 SER HG   1 1 
        1  14898 6 3  21 SER N    N -112.360 -17.367  -95.398 1.00 . F F .  21 SER N    1 1 
        1  14899 6 3  21 SER O    O -110.081 -18.912  -95.988 1.00 . F F .  21 SER O    1 1 
        1  14900 6 3  21 SER OG   O -110.655 -15.420  -96.063 1.00 . F F .  21 SER OG   1 1 
        1  14901 6 3  22 CYS C    C -109.143 -19.980  -99.857 1.00 . F F .  22 CYS C    1 1 
        1  14902 6 3  22 CYS CA   C -109.825 -20.204  -98.500 1.00 . F F .  22 CYS CA   1 1 
        1  14903 6 3  22 CYS CB   C -110.656 -21.489  -98.535 1.00 . F F .  22 CYS CB   1 1 
        1  14904 6 3  22 CYS H    H -111.285 -18.725  -98.846 1.00 . F F .  22 CYS H    1 1 
        1  14905 6 3  22 CYS HA   H -109.064 -20.305  -97.741 1.00 . F F .  22 CYS HA   1 1 
        1  14906 6 3  22 CYS HB2  H -110.778 -21.841  -97.524 1.00 . F F .  22 CYS HB2  1 1 
        1  14907 6 3  22 CYS HB3  H -111.635 -21.246  -98.927 1.00 . F F .  22 CYS HB3  1 1 
        1  14908 6 3  22 CYS N    N -110.692 -19.079  -98.152 1.00 . F F .  22 CYS N    1 1 
        1  14909 6 3  22 CYS O    O -109.824 -19.926 -100.888 1.00 . F F .  22 CYS O    1 1 
        1  14910 6 3  22 CYS SG   S -109.959 -22.845  -99.515 1.00 . F F .  22 CYS SG   1 1 
        1  14911 6 3  23 ALA C    C -106.658 -20.924 -101.804 1.00 . F F .  23 ALA C    1 1 
        1  14912 6 3  23 ALA CA   C -107.034 -19.623 -101.093 1.00 . F F .  23 ALA CA   1 1 
        1  14913 6 3  23 ALA CB   C -105.788 -18.780 -100.810 1.00 . F F .  23 ALA CB   1 1 
        1  14914 6 3  23 ALA H    H -107.332 -19.913  -99.002 1.00 . F F .  23 ALA H    1 1 
        1  14915 6 3  23 ALA HA   H -107.664 -19.059 -101.766 1.00 . F F .  23 ALA HA   1 1 
        1  14916 6 3  23 ALA HB1  H -104.920 -19.421 -100.774 1.00 . F F .  23 ALA HB1  1 1 
        1  14917 6 3  23 ALA HB2  H -105.902 -18.275  -99.863 1.00 . F F .  23 ALA HB2  1 1 
        1  14918 6 3  23 ALA HB3  H -105.663 -18.049 -101.595 1.00 . F F .  23 ALA HB3  1 1 
        1  14919 6 3  23 ALA N    N -107.810 -19.856  -99.855 1.00 . F F .  23 ALA N    1 1 
        1  14920 6 3  23 ALA O    O -105.940 -21.760 -101.266 1.00 . F F .  23 ALA O    1 1 
        1  14921 6 3  24 ALA C    C -105.713 -22.116 -104.698 1.00 . F F .  24 ALA C    1 1 
        1  14922 6 3  24 ALA CA   C -106.905 -22.307 -103.771 1.00 . F F .  24 ALA CA   1 1 
        1  14923 6 3  24 ALA CB   C -108.135 -22.697 -104.557 1.00 . F F .  24 ALA CB   1 1 
        1  14924 6 3  24 ALA H    H -107.729 -20.394 -103.404 1.00 . F F .  24 ALA H    1 1 
        1  14925 6 3  24 ALA HA   H -106.675 -23.100 -103.075 1.00 . F F .  24 ALA HA   1 1 
        1  14926 6 3  24 ALA HB1  H -108.387 -23.726 -104.345 1.00 . F F .  24 ALA HB1  1 1 
        1  14927 6 3  24 ALA HB2  H -107.938 -22.585 -105.613 1.00 . F F .  24 ALA HB2  1 1 
        1  14928 6 3  24 ALA HB3  H -108.960 -22.060 -104.275 1.00 . F F .  24 ALA HB3  1 1 
        1  14929 6 3  24 ALA N    N -107.156 -21.090 -103.018 1.00 . F F .  24 ALA N    1 1 
        1  14930 6 3  24 ALA O    O -105.769 -21.329 -105.651 1.00 . F F .  24 ALA O    1 1 
        1  14931 6 3  25 SER C    C -102.784 -23.896 -105.697 1.00 . F F .  25 SER C    1 1 
        1  14932 6 3  25 SER CA   C -103.391 -22.612 -105.131 1.00 . F F .  25 SER CA   1 1 
        1  14933 6 3  25 SER CB   C -102.407 -21.897 -104.202 1.00 . F F .  25 SER CB   1 1 
        1  14934 6 3  25 SER H    H -104.649 -23.454 -103.660 1.00 . F F .  25 SER H    1 1 
        1  14935 6 3  25 SER HA   H -103.598 -21.952 -105.960 1.00 . F F .  25 SER HA   1 1 
        1  14936 6 3  25 SER HB2  H -102.949 -21.218 -103.566 1.00 . F F .  25 SER HB2  1 1 
        1  14937 6 3  25 SER HB3  H -101.910 -22.633 -103.584 1.00 . F F .  25 SER HB3  1 1 
        1  14938 6 3  25 SER HG   H -101.039 -20.523 -104.346 1.00 . F F .  25 SER HG   1 1 
        1  14939 6 3  25 SER N    N -104.636 -22.841 -104.425 1.00 . F F .  25 SER N    1 1 
        1  14940 6 3  25 SER O    O -101.933 -24.531 -105.055 1.00 . F F .  25 SER O    1 1 
        1  14941 6 3  25 SER OG   O -101.443 -21.159 -104.940 1.00 . F F .  25 SER OG   1 1 
        1  14942 6 3  26 GLY C    C -103.587 -26.260 -108.429 1.00 . F F .  26 GLY C    1 1 
        1  14943 6 3  26 GLY CA   C -102.633 -25.391 -107.632 1.00 . F F .  26 GLY CA   1 1 
        1  14944 6 3  26 GLY H    H -103.910 -23.724 -107.341 1.00 . F F .  26 GLY H    1 1 
        1  14945 6 3  26 GLY HA2  H -101.903 -24.988 -108.316 1.00 . F F .  26 GLY HA2  1 1 
        1  14946 6 3  26 GLY HA3  H -102.115 -26.019 -106.920 1.00 . F F .  26 GLY HA3  1 1 
        1  14947 6 3  26 GLY N    N -103.231 -24.274 -106.896 1.00 . F F .  26 GLY N    1 1 
        1  14948 6 3  26 GLY O    O -103.201 -27.314 -108.930 1.00 . F F .  26 GLY O    1 1 
        1  14949 6 3  27 PHE C    C -106.737 -25.679 -110.162 1.00 . F F .  27 PHE C    1 1 
        1  14950 6 3  27 PHE CA   C -105.818 -26.591 -109.330 1.00 . F F .  27 PHE CA   1 1 
        1  14951 6 3  27 PHE CB   C -106.594 -27.600 -108.437 1.00 . F F .  27 PHE CB   1 1 
        1  14952 6 3  27 PHE CD1  C -107.520 -26.195 -106.549 1.00 . F F .  27 PHE CD1  1 1 
        1  14953 6 3  27 PHE CD2  C -109.064 -27.258 -108.043 1.00 . F F .  27 PHE CD2  1 1 
        1  14954 6 3  27 PHE CE1  C -108.582 -25.644 -105.845 1.00 . F F .  27 PHE CE1  1 1 
        1  14955 6 3  27 PHE CE2  C -110.129 -26.710 -107.344 1.00 . F F .  27 PHE CE2  1 1 
        1  14956 6 3  27 PHE CG   C -107.748 -27.002 -107.660 1.00 . F F .  27 PHE CG   1 1 
        1  14957 6 3  27 PHE CZ   C -109.888 -25.897 -106.240 1.00 . F F .  27 PHE CZ   1 1 
        1  14958 6 3  27 PHE H    H -105.104 -24.986 -108.127 1.00 . F F .  27 PHE H    1 1 
        1  14959 6 3  27 PHE HA   H -105.250 -27.176 -110.040 1.00 . F F .  27 PHE HA   1 1 
        1  14960 6 3  27 PHE HB2  H -106.983 -28.383 -109.067 1.00 . F F .  27 PHE HB2  1 1 
        1  14961 6 3  27 PHE HB3  H -105.897 -28.041 -107.738 1.00 . F F .  27 PHE HB3  1 1 
        1  14962 6 3  27 PHE HD1  H -106.507 -25.992 -106.235 1.00 . F F .  27 PHE HD1  1 1 
        1  14963 6 3  27 PHE HD2  H -109.257 -27.883 -108.903 1.00 . F F .  27 PHE HD2  1 1 
        1  14964 6 3  27 PHE HE1  H -108.391 -25.014 -104.988 1.00 . F F .  27 PHE HE1  1 1 
        1  14965 6 3  27 PHE HE2  H -111.143 -26.917 -107.653 1.00 . F F .  27 PHE HE2  1 1 
        1  14966 6 3  27 PHE HZ   H -110.714 -25.467 -105.692 1.00 . F F .  27 PHE HZ   1 1 
        1  14967 6 3  27 PHE N    N -104.839 -25.831 -108.548 1.00 . F F .  27 PHE N    1 1 
        1  14968 6 3  27 PHE O    O -106.832 -24.468 -109.897 1.00 . F F .  27 PHE O    1 1 
        1  14969 6 3  28 ALA C    C -109.483 -24.892 -111.574 1.00 . F F .  28 ALA C    1 1 
        1  14970 6 3  28 ALA CA   C -108.208 -25.530 -112.150 1.00 . F F .  28 ALA CA   1 1 
        1  14971 6 3  28 ALA CB   C -108.534 -26.416 -113.346 1.00 . F F .  28 ALA CB   1 1 
        1  14972 6 3  28 ALA H    H -107.257 -27.231 -111.307 1.00 . F F .  28 ALA H    1 1 
        1  14973 6 3  28 ALA HA   H -107.593 -24.721 -112.516 1.00 . F F .  28 ALA HA   1 1 
        1  14974 6 3  28 ALA HB1  H -109.540 -26.797 -113.248 1.00 . F F .  28 ALA HB1  1 1 
        1  14975 6 3  28 ALA HB2  H -107.839 -27.242 -113.382 1.00 . F F .  28 ALA HB2  1 1 
        1  14976 6 3  28 ALA HB3  H -108.454 -25.839 -114.255 1.00 . F F .  28 ALA HB3  1 1 
        1  14977 6 3  28 ALA N    N -107.394 -26.271 -111.166 1.00 . F F .  28 ALA N    1 1 
        1  14978 6 3  28 ALA O    O -110.446 -24.627 -112.310 1.00 . F F .  28 ALA O    1 1 
        1  14979 6 3  29 PHE C    C -111.882 -24.072 -110.080 1.00 . F F .  29 PHE C    1 1 
        1  14980 6 3  29 PHE CA   C -110.481 -23.945 -109.488 1.00 . F F .  29 PHE CA   1 1 
        1  14981 6 3  29 PHE CB   C -110.074 -22.477 -109.315 1.00 . F F .  29 PHE CB   1 1 
        1  14982 6 3  29 PHE CD1  C -110.594 -21.983 -106.909 1.00 . F F .  29 PHE CD1  1 1 
        1  14983 6 3  29 PHE CD2  C -111.834 -20.837 -108.608 1.00 . F F .  29 PHE CD2  1 1 
        1  14984 6 3  29 PHE CE1  C -111.309 -21.315 -105.917 1.00 . F F .  29 PHE CE1  1 1 
        1  14985 6 3  29 PHE CE2  C -112.554 -20.165 -107.631 1.00 . F F .  29 PHE CE2  1 1 
        1  14986 6 3  29 PHE CG   C -110.852 -21.753 -108.259 1.00 . F F .  29 PHE CG   1 1 
        1  14987 6 3  29 PHE CZ   C -112.292 -20.403 -106.279 1.00 . F F .  29 PHE CZ   1 1 
        1  14988 6 3  29 PHE H    H -108.643 -24.924 -109.775 1.00 . F F .  29 PHE H    1 1 
        1  14989 6 3  29 PHE HA   H -110.511 -24.388 -108.503 1.00 . F F .  29 PHE HA   1 1 
        1  14990 6 3  29 PHE HB2  H -109.029 -22.438 -109.054 1.00 . F F .  29 PHE HB2  1 1 
        1  14991 6 3  29 PHE HB3  H -110.211 -21.969 -110.260 1.00 . F F .  29 PHE HB3  1 1 
        1  14992 6 3  29 PHE HD1  H -109.832 -22.694 -106.627 1.00 . F F .  29 PHE HD1  1 1 
        1  14993 6 3  29 PHE HD2  H -112.042 -20.648 -109.651 1.00 . F F .  29 PHE HD2  1 1 
        1  14994 6 3  29 PHE HE1  H -111.099 -21.503 -104.874 1.00 . F F .  29 PHE HE1  1 1 
        1  14995 6 3  29 PHE HE2  H -113.318 -19.457 -107.915 1.00 . F F .  29 PHE HE2  1 1 
        1  14996 6 3  29 PHE HZ   H -112.852 -19.880 -105.519 1.00 . F F .  29 PHE HZ   1 1 
        1  14997 6 3  29 PHE N    N -109.458 -24.665 -110.255 1.00 . F F .  29 PHE N    1 1 
        1  14998 6 3  29 PHE O    O -112.635 -24.986 -109.722 1.00 . F F .  29 PHE O    1 1 
        1  14999 6 3  30 SER C    C -113.835 -24.587 -112.223 1.00 . F F .  30 SER C    1 1 
        1  15000 6 3  30 SER CA   C -113.471 -23.182 -111.744 1.00 . F F .  30 SER CA   1 1 
        1  15001 6 3  30 SER CB   C -113.413 -22.190 -112.912 1.00 . F F .  30 SER CB   1 1 
        1  15002 6 3  30 SER H    H -111.546 -22.477 -111.227 1.00 . F F .  30 SER H    1 1 
        1  15003 6 3  30 SER HA   H -114.253 -22.854 -111.074 1.00 . F F .  30 SER HA   1 1 
        1  15004 6 3  30 SER HB2  H -113.725 -22.685 -113.816 1.00 . F F .  30 SER HB2  1 1 
        1  15005 6 3  30 SER HB3  H -114.090 -21.369 -112.710 1.00 . F F .  30 SER HB3  1 1 
        1  15006 6 3  30 SER HG   H -111.882 -21.126 -112.347 1.00 . F F .  30 SER HG   1 1 
        1  15007 6 3  30 SER N    N -112.210 -23.160 -110.996 1.00 . F F .  30 SER N    1 1 
        1  15008 6 3  30 SER O    O -114.993 -24.867 -112.527 1.00 . F F .  30 SER O    1 1 
        1  15009 6 3  30 SER OG   O -112.092 -21.691 -113.094 1.00 . F F .  30 SER OG   1 1 
        1  15010 6 3  31 SER C    C -114.145 -27.534 -111.812 1.00 . F F .  31 SER C    1 1 
        1  15011 6 3  31 SER CA   C -112.986 -26.872 -112.563 1.00 . F F .  31 SER CA   1 1 
        1  15012 6 3  31 SER CB   C -111.681 -27.615 -112.258 1.00 . F F .  31 SER CB   1 1 
        1  15013 6 3  31 SER H    H -111.940 -25.142 -111.989 1.00 . F F .  31 SER H    1 1 
        1  15014 6 3  31 SER HA   H -113.178 -26.967 -113.621 1.00 . F F .  31 SER HA   1 1 
        1  15015 6 3  31 SER HB2  H -111.863 -28.676 -112.275 1.00 . F F .  31 SER HB2  1 1 
        1  15016 6 3  31 SER HB3  H -110.951 -27.373 -113.020 1.00 . F F .  31 SER HB3  1 1 
        1  15017 6 3  31 SER HG   H -111.233 -26.302 -110.893 1.00 . F F .  31 SER HG   1 1 
        1  15018 6 3  31 SER N    N -112.828 -25.456 -112.262 1.00 . F F .  31 SER N    1 1 
        1  15019 6 3  31 SER O    O -115.169 -27.863 -112.421 1.00 . F F .  31 SER O    1 1 
        1  15020 6 3  31 SER OG   O -111.177 -27.257 -110.977 1.00 . F F .  31 SER OG   1 1 
        1  15021 6 3  32 TYR C    C -115.780 -27.553 -108.770 1.00 . F F .  32 TYR C    1 1 
        1  15022 6 3  32 TYR CA   C -114.937 -28.464 -109.670 1.00 . F F .  32 TYR CA   1 1 
        1  15023 6 3  32 TYR CB   C -114.220 -29.480 -108.767 1.00 . F F .  32 TYR CB   1 1 
        1  15024 6 3  32 TYR CD1  C -113.558 -31.558 -110.050 1.00 . F F .  32 TYR CD1  1 1 
        1  15025 6 3  32 TYR CD2  C -111.818 -30.047 -109.372 1.00 . F F .  32 TYR CD2  1 1 
        1  15026 6 3  32 TYR CE1  C -112.612 -32.389 -110.643 1.00 . F F .  32 TYR CE1  1 1 
        1  15027 6 3  32 TYR CE2  C -110.859 -30.878 -109.959 1.00 . F F .  32 TYR CE2  1 1 
        1  15028 6 3  32 TYR CG   C -113.183 -30.370 -109.422 1.00 . F F .  32 TYR CG   1 1 
        1  15029 6 3  32 TYR CZ   C -111.271 -32.045 -110.592 1.00 . F F .  32 TYR CZ   1 1 
        1  15030 6 3  32 TYR H    H -113.135 -27.427 -110.090 1.00 . F F .  32 TYR H    1 1 
        1  15031 6 3  32 TYR HA   H -115.602 -29.006 -110.324 1.00 . F F .  32 TYR HA   1 1 
        1  15032 6 3  32 TYR HB2  H -113.730 -28.936 -107.977 1.00 . F F .  32 TYR HB2  1 1 
        1  15033 6 3  32 TYR HB3  H -114.975 -30.111 -108.315 1.00 . F F .  32 TYR HB3  1 1 
        1  15034 6 3  32 TYR HD1  H -114.603 -31.829 -110.092 1.00 . F F .  32 TYR HD1  1 1 
        1  15035 6 3  32 TYR HD2  H -111.505 -29.132 -108.890 1.00 . F F .  32 TYR HD2  1 1 
        1  15036 6 3  32 TYR HE1  H -112.921 -33.298 -111.137 1.00 . F F .  32 TYR HE1  1 1 
        1  15037 6 3  32 TYR HE2  H -109.811 -30.620 -109.915 1.00 . F F .  32 TYR HE2  1 1 
        1  15038 6 3  32 TYR HH   H -109.509 -32.742 -110.758 1.00 . F F .  32 TYR HH   1 1 
        1  15039 6 3  32 TYR N    N -113.976 -27.720 -110.499 1.00 . F F .  32 TYR N    1 1 
        1  15040 6 3  32 TYR O    O -115.563 -26.331 -108.700 1.00 . F F .  32 TYR O    1 1 
        1  15041 6 3  32 TYR OH   O -110.358 -32.882 -111.183 1.00 . F F .  32 TYR OH   1 1 
        1  15042 6 3  33 ASP C    C -116.680 -27.303 -105.806 1.00 . F F .  33 ASP C    1 1 
        1  15043 6 3  33 ASP CA   C -117.541 -27.516 -107.057 1.00 . F F .  33 ASP CA   1 1 
        1  15044 6 3  33 ASP CB   C -118.772 -28.369 -106.703 1.00 . F F .  33 ASP CB   1 1 
        1  15045 6 3  33 ASP CG   C -119.590 -28.831 -107.934 1.00 . F F .  33 ASP CG   1 1 
        1  15046 6 3  33 ASP H    H -116.824 -29.147 -108.183 1.00 . F F .  33 ASP H    1 1 
        1  15047 6 3  33 ASP HA   H -117.867 -26.556 -107.432 1.00 . F F .  33 ASP HA   1 1 
        1  15048 6 3  33 ASP HB2  H -118.425 -29.252 -106.186 1.00 . F F .  33 ASP HB2  1 1 
        1  15049 6 3  33 ASP HB3  H -119.413 -27.810 -106.038 1.00 . F F .  33 ASP HB3  1 1 
        1  15050 6 3  33 ASP N    N -116.730 -28.178 -108.073 1.00 . F F .  33 ASP N    1 1 
        1  15051 6 3  33 ASP O    O -115.522 -27.723 -105.769 1.00 . F F .  33 ASP O    1 1 
        1  15052 6 3  33 ASP OD1  O -119.705 -28.088 -108.937 1.00 . F F .  33 ASP OD1  1 1 
        1  15053 6 3  33 ASP OD2  O -120.155 -29.950 -107.877 1.00 . F F .  33 ASP OD2  1 1 
        1  15054 6 3  34 MET C    C -117.404 -26.648 -102.235 1.00 . F F .  34 MET C    1 1 
        1  15055 6 3  34 MET CA   C -116.535 -26.452 -103.500 1.00 . F F .  34 MET CA   1 1 
        1  15056 6 3  34 MET CB   C -115.863 -25.075 -103.465 1.00 . F F .  34 MET CB   1 1 
        1  15057 6 3  34 MET CE   C -112.926 -25.652 -102.276 1.00 . F F .  34 MET CE   1 1 
        1  15058 6 3  34 MET CG   C -114.646 -24.949 -104.348 1.00 . F F .  34 MET CG   1 1 
        1  15059 6 3  34 MET H    H -118.169 -26.352 -104.868 1.00 . F F .  34 MET H    1 1 
        1  15060 6 3  34 MET HA   H -115.747 -27.189 -103.455 1.00 . F F .  34 MET HA   1 1 
        1  15061 6 3  34 MET HB2  H -116.583 -24.335 -103.775 1.00 . F F .  34 MET HB2  1 1 
        1  15062 6 3  34 MET HB3  H -115.575 -24.864 -102.444 1.00 . F F .  34 MET HB3  1 1 
        1  15063 6 3  34 MET HE1  H -113.113 -24.593 -102.166 1.00 . F F .  34 MET HE1  1 1 
        1  15064 6 3  34 MET HE2  H -111.877 -25.847 -102.122 1.00 . F F .  34 MET HE2  1 1 
        1  15065 6 3  34 MET HE3  H -113.503 -26.202 -101.546 1.00 . F F .  34 MET HE3  1 1 
        1  15066 6 3  34 MET HG2  H -114.941 -25.083 -105.377 1.00 . F F .  34 MET HG2  1 1 
        1  15067 6 3  34 MET HG3  H -114.225 -23.961 -104.227 1.00 . F F .  34 MET HG3  1 1 
        1  15068 6 3  34 MET N    N -117.243 -26.660 -104.782 1.00 . F F .  34 MET N    1 1 
        1  15069 6 3  34 MET O    O -118.629 -26.823 -102.332 1.00 . F F .  34 MET O    1 1 
        1  15070 6 3  34 MET SD   S -113.402 -26.176 -103.933 1.00 . F F .  34 MET SD   1 1 
        1  15071 6 3  35 SER C    C -116.571 -26.566  -98.580 1.00 . F F .  35 SER C    1 1 
        1  15072 6 3  35 SER CA   C -117.448 -26.844  -99.788 1.00 . F F .  35 SER CA   1 1 
        1  15073 6 3  35 SER CB   C -117.924 -28.294  -99.699 1.00 . F F .  35 SER CB   1 1 
        1  15074 6 3  35 SER H    H -115.793 -26.465 -101.053 1.00 . F F .  35 SER H    1 1 
        1  15075 6 3  35 SER HA   H -118.313 -26.202  -99.741 1.00 . F F .  35 SER HA   1 1 
        1  15076 6 3  35 SER HB2  H -118.727 -28.362  -98.985 1.00 . F F .  35 SER HB2  1 1 
        1  15077 6 3  35 SER HB3  H -118.292 -28.604 -100.670 1.00 . F F .  35 SER HB3  1 1 
        1  15078 6 3  35 SER HG   H -116.774 -29.061  -98.338 1.00 . F F .  35 SER HG   1 1 
        1  15079 6 3  35 SER N    N -116.762 -26.612 -101.058 1.00 . F F .  35 SER N    1 1 
        1  15080 6 3  35 SER O    O -115.338 -26.629  -98.664 1.00 . F F .  35 SER O    1 1 
        1  15081 6 3  35 SER OG   O -116.875 -29.151  -99.289 1.00 . F F .  35 SER OG   1 1 
        1  15082 6 3  36 TRP C    C -117.122 -27.343  -95.261 1.00 . F F .  36 TRP C    1 1 
        1  15083 6 3  36 TRP CA   C -116.598 -26.234  -96.143 1.00 . F F .  36 TRP CA   1 1 
        1  15084 6 3  36 TRP CB   C -116.920 -24.932  -95.432 1.00 . F F .  36 TRP CB   1 1 
        1  15085 6 3  36 TRP CD1  C -117.132 -23.052  -97.099 1.00 . F F .  36 TRP CD1  1 1 
        1  15086 6 3  36 TRP CD2  C -115.268 -22.996  -95.872 1.00 . F F .  36 TRP CD2  1 1 
        1  15087 6 3  36 TRP CE2  C -115.258 -21.893  -96.750 1.00 . F F .  36 TRP CE2  1 1 
        1  15088 6 3  36 TRP CE3  C -114.191 -23.173  -94.994 1.00 . F F .  36 TRP CE3  1 1 
        1  15089 6 3  36 TRP CG   C -116.473 -23.722  -96.121 1.00 . F F .  36 TRP CG   1 1 
        1  15090 6 3  36 TRP CH2  C -113.167 -21.156  -95.908 1.00 . F F .  36 TRP CH2  1 1 
        1  15091 6 3  36 TRP CZ2  C -114.214 -20.964  -96.777 1.00 . F F .  36 TRP CZ2  1 1 
        1  15092 6 3  36 TRP CZ3  C -113.145 -22.243  -95.021 1.00 . F F .  36 TRP CZ3  1 1 
        1  15093 6 3  36 TRP H    H -118.213 -26.271  -97.492 1.00 . F F .  36 TRP H    1 1 
        1  15094 6 3  36 TRP HA   H -115.529 -26.327  -96.251 1.00 . F F .  36 TRP HA   1 1 
        1  15095 6 3  36 TRP HB2  H -117.989 -24.869  -95.305 1.00 . F F .  36 TRP HB2  1 1 
        1  15096 6 3  36 TRP HB3  H -116.465 -24.962  -94.451 1.00 . F F .  36 TRP HB3  1 1 
        1  15097 6 3  36 TRP HD1  H -118.085 -23.345  -97.515 1.00 . F F .  36 TRP HD1  1 1 
        1  15098 6 3  36 TRP HE1  H -116.659 -21.304  -98.181 1.00 . F F .  36 TRP HE1  1 1 
        1  15099 6 3  36 TRP HE3  H -114.168 -24.007  -94.309 1.00 . F F .  36 TRP HE3  1 1 
        1  15100 6 3  36 TRP HH2  H -112.346 -20.454  -95.907 1.00 . F F .  36 TRP HH2  1 1 
        1  15101 6 3  36 TRP HZ2  H -114.229 -20.126  -97.459 1.00 . F F .  36 TRP HZ2  1 1 
        1  15102 6 3  36 TRP HZ3  H -112.307 -22.365  -94.351 1.00 . F F .  36 TRP HZ3  1 1 
        1  15103 6 3  36 TRP N    N -117.233 -26.283  -97.457 1.00 . F F .  36 TRP N    1 1 
        1  15104 6 3  36 TRP NE1  N -116.409 -21.952  -97.490 1.00 . F F .  36 TRP NE1  1 1 
        1  15105 6 3  36 TRP O    O -118.322 -27.590  -95.202 1.00 . F F .  36 TRP O    1 1 
        1  15106 6 3  37 VAL C    C -116.015 -28.251  -92.183 1.00 . F F .  37 VAL C    1 1 
        1  15107 6 3  37 VAL CA   C -116.608 -28.847  -93.449 1.00 . F F .  37 VAL CA   1 1 
        1  15108 6 3  37 VAL CB   C -116.113 -30.282  -93.609 1.00 . F F .  37 VAL CB   1 1 
        1  15109 6 3  37 VAL CG1  C -117.077 -31.205  -92.950 1.00 . F F .  37 VAL CG1  1 1 
        1  15110 6 3  37 VAL CG2  C -116.011 -30.655  -95.063 1.00 . F F .  37 VAL CG2  1 1 
        1  15111 6 3  37 VAL H    H -115.275 -27.738  -94.640 1.00 . F F .  37 VAL H    1 1 
        1  15112 6 3  37 VAL HA   H -117.686 -28.847  -93.368 1.00 . F F .  37 VAL HA   1 1 
        1  15113 6 3  37 VAL HB   H -115.144 -30.381  -93.142 1.00 . F F .  37 VAL HB   1 1 
        1  15114 6 3  37 VAL HG11 H -116.844 -32.224  -93.222 1.00 . F F .  37 VAL HG11 1 1 
        1  15115 6 3  37 VAL HG12 H -118.080 -30.967  -93.271 1.00 . F F .  37 VAL HG12 1 1 
        1  15116 6 3  37 VAL HG13 H -117.005 -31.095  -91.878 1.00 . F F .  37 VAL HG13 1 1 
        1  15117 6 3  37 VAL HG21 H -115.129 -31.257  -95.219 1.00 . F F .  37 VAL HG21 1 1 
        1  15118 6 3  37 VAL HG22 H -115.946 -29.757  -95.660 1.00 . F F .  37 VAL HG22 1 1 
        1  15119 6 3  37 VAL HG23 H -116.886 -31.217  -95.352 1.00 . F F .  37 VAL HG23 1 1 
        1  15120 6 3  37 VAL N    N -116.217 -27.996  -94.555 1.00 . F F .  37 VAL N    1 1 
        1  15121 6 3  37 VAL O    O -114.925 -27.679  -92.211 1.00 . F F .  37 VAL O    1 1 
        1  15122 6 3  38 ARG C    C -116.080 -29.046  -88.848 1.00 . F F .  38 ARG C    1 1 
        1  15123 6 3  38 ARG CA   C -116.200 -27.885  -89.810 1.00 . F F .  38 ARG CA   1 1 
        1  15124 6 3  38 ARG CB   C -117.055 -26.759  -89.218 1.00 . F F .  38 ARG CB   1 1 
        1  15125 6 3  38 ARG CD   C -119.223 -26.025  -88.195 1.00 . F F .  38 ARG CD   1 1 
        1  15126 6 3  38 ARG CG   C -118.397 -27.198  -88.679 1.00 . F F .  38 ARG CG   1 1 
        1  15127 6 3  38 ARG CZ   C -121.618 -25.645  -87.655 1.00 . F F .  38 ARG CZ   1 1 
        1  15128 6 3  38 ARG H    H -117.606 -28.804  -91.101 1.00 . F F .  38 ARG H    1 1 
        1  15129 6 3  38 ARG HA   H -115.207 -27.497  -89.991 1.00 . F F .  38 ARG HA   1 1 
        1  15130 6 3  38 ARG HB2  H -116.504 -26.299  -88.413 1.00 . F F .  38 ARG HB2  1 1 
        1  15131 6 3  38 ARG HB3  H -117.217 -26.016  -89.986 1.00 . F F .  38 ARG HB3  1 1 
        1  15132 6 3  38 ARG HD2  H -118.754 -25.595  -87.323 1.00 . F F .  38 ARG HD2  1 1 
        1  15133 6 3  38 ARG HD3  H -119.272 -25.279  -88.976 1.00 . F F .  38 ARG HD3  1 1 
        1  15134 6 3  38 ARG HE   H -120.734 -27.418  -87.749 1.00 . F F .  38 ARG HE   1 1 
        1  15135 6 3  38 ARG HG2  H -118.939 -27.711  -89.459 1.00 . F F .  38 ARG HG2  1 1 
        1  15136 6 3  38 ARG HG3  H -118.237 -27.880  -87.856 1.00 . F F .  38 ARG HG3  1 1 
        1  15137 6 3  38 ARG HH11 H -120.601 -23.932  -88.018 1.00 . F F .  38 ARG HH11 1 1 
        1  15138 6 3  38 ARG HH12 H -122.277 -23.730  -87.630 1.00 . F F .  38 ARG HH12 1 1 
        1  15139 6 3  38 ARG HH21 H -122.902 -27.154  -87.252 1.00 . F F .  38 ARG HH21 1 1 
        1  15140 6 3  38 ARG HH22 H -123.584 -25.563  -87.193 1.00 . F F .  38 ARG HH22 1 1 
        1  15141 6 3  38 ARG N    N -116.734 -28.357  -91.076 1.00 . F F .  38 ARG N    1 1 
        1  15142 6 3  38 ARG NE   N -120.579 -26.456  -87.848 1.00 . F F .  38 ARG NE   1 1 
        1  15143 6 3  38 ARG NH1  N -121.488 -24.326  -87.778 1.00 . F F .  38 ARG NH1  1 1 
        1  15144 6 3  38 ARG NH2  N -122.798 -26.163  -87.341 1.00 . F F .  38 ARG NH2  1 1 
        1  15145 6 3  38 ARG O    O -116.640 -30.124  -89.085 1.00 . F F .  38 ARG O    1 1 
        1  15146 6 3  39 GLN C    C -115.027 -29.178  -85.411 1.00 . F F .  39 GLN C    1 1 
        1  15147 6 3  39 GLN CA   C -115.110 -29.840  -86.754 1.00 . F F .  39 GLN CA   1 1 
        1  15148 6 3  39 GLN CB   C -113.819 -30.599  -87.027 1.00 . F F .  39 GLN CB   1 1 
        1  15149 6 3  39 GLN CD   C -112.432 -32.608  -86.444 1.00 . F F .  39 GLN CD   1 1 
        1  15150 6 3  39 GLN CG   C -113.472 -31.613  -85.971 1.00 . F F .  39 GLN CG   1 1 
        1  15151 6 3  39 GLN H    H -114.917 -27.944  -87.655 1.00 . F F .  39 GLN H    1 1 
        1  15152 6 3  39 GLN HA   H -115.937 -30.535  -86.758 1.00 . F F .  39 GLN HA   1 1 
        1  15153 6 3  39 GLN HB2  H -113.912 -31.110  -87.972 1.00 . F F .  39 GLN HB2  1 1 
        1  15154 6 3  39 GLN HB3  H -113.011 -29.885  -87.102 1.00 . F F .  39 GLN HB3  1 1 
        1  15155 6 3  39 GLN HE21 H -113.605 -34.148  -85.920 1.00 . F F .  39 GLN HE21 1 1 
        1  15156 6 3  39 GLN HE22 H -112.111 -34.582  -86.598 1.00 . F F .  39 GLN HE22 1 1 
        1  15157 6 3  39 GLN HG2  H -113.090 -31.097  -85.104 1.00 . F F .  39 GLN HG2  1 1 
        1  15158 6 3  39 GLN HG3  H -114.369 -32.148  -85.692 1.00 . F F .  39 GLN HG3  1 1 
        1  15159 6 3  39 GLN N    N -115.336 -28.823  -87.767 1.00 . F F .  39 GLN N    1 1 
        1  15160 6 3  39 GLN NE2  N -112.743 -33.891  -86.309 1.00 . F F .  39 GLN NE2  1 1 
        1  15161 6 3  39 GLN O    O -114.227 -28.264  -85.208 1.00 . F F .  39 GLN O    1 1 
        1  15162 6 3  39 GLN OE1  O -111.358 -32.231  -86.918 1.00 . F F .  39 GLN OE1  1 1 
        1  15163 6 3  40 THR C    C -114.686 -29.470  -82.290 1.00 . F F .  40 THR C    1 1 
        1  15164 6 3  40 THR CA   C -115.928 -29.130  -83.135 1.00 . F F .  40 THR CA   1 1 
        1  15165 6 3  40 THR CB   C -117.196 -29.629  -82.429 1.00 . F F .  40 THR CB   1 1 
        1  15166 6 3  40 THR CG2  C -118.352 -28.649  -82.648 1.00 . F F .  40 THR CG2  1 1 
        1  15167 6 3  40 THR H    H -116.460 -30.391  -84.747 1.00 . F F .  40 THR H    1 1 
        1  15168 6 3  40 THR HA   H -115.993 -28.054  -83.204 1.00 . F F .  40 THR HA   1 1 
        1  15169 6 3  40 THR HB   H -117.002 -29.716  -81.370 1.00 . F F .  40 THR HB   1 1 
        1  15170 6 3  40 THR HG1  H -117.687 -31.507  -82.207 1.00 . F F .  40 THR HG1  1 1 
        1  15171 6 3  40 THR HG21 H -117.956 -27.667  -82.860 1.00 . F F .  40 THR HG21 1 1 
        1  15172 6 3  40 THR HG22 H -118.961 -28.607  -81.757 1.00 . F F .  40 THR HG22 1 1 
        1  15173 6 3  40 THR HG23 H -118.953 -28.983  -83.481 1.00 . F F .  40 THR HG23 1 1 
        1  15174 6 3  40 THR N    N -115.860 -29.657  -84.497 1.00 . F F .  40 THR N    1 1 
        1  15175 6 3  40 THR O    O -113.810 -30.229  -82.737 1.00 . F F .  40 THR O    1 1 
        1  15176 6 3  40 THR OG1  O -117.545 -30.916  -82.949 1.00 . F F .  40 THR OG1  1 1 
        1  15177 6 3  41 PRO C    C -113.628 -30.785  -79.820 1.00 . F F .  41 PRO C    1 1 
        1  15178 6 3  41 PRO CA   C -113.539 -29.292  -80.147 1.00 . F F .  41 PRO CA   1 1 
        1  15179 6 3  41 PRO CB   C -113.841 -28.458  -78.902 1.00 . F F .  41 PRO CB   1 1 
        1  15180 6 3  41 PRO CD   C -115.359 -27.742  -80.550 1.00 . F F .  41 PRO CD   1 1 
        1  15181 6 3  41 PRO CG   C -114.516 -27.261  -79.420 1.00 . F F .  41 PRO CG   1 1 
        1  15182 6 3  41 PRO HA   H -112.566 -29.038  -80.532 1.00 . F F .  41 PRO HA   1 1 
        1  15183 6 3  41 PRO HB2  H -114.493 -29.003  -78.232 1.00 . F F .  41 PRO HB2  1 1 
        1  15184 6 3  41 PRO HB3  H -112.927 -28.182  -78.401 1.00 . F F .  41 PRO HB3  1 1 
        1  15185 6 3  41 PRO HD2  H -116.330 -28.058  -80.193 1.00 . F F .  41 PRO HD2  1 1 
        1  15186 6 3  41 PRO HD3  H -115.456 -26.980  -81.307 1.00 . F F .  41 PRO HD3  1 1 
        1  15187 6 3  41 PRO HG2  H -115.133 -26.817  -78.649 1.00 . F F .  41 PRO HG2  1 1 
        1  15188 6 3  41 PRO HG3  H -113.792 -26.547  -79.780 1.00 . F F .  41 PRO HG3  1 1 
        1  15189 6 3  41 PRO N    N -114.591 -28.886  -81.075 1.00 . F F .  41 PRO N    1 1 
        1  15190 6 3  41 PRO O    O -112.600 -31.440  -79.617 1.00 . F F .  41 PRO O    1 1 
        1  15191 6 3  42 GLU C    C -114.824 -33.593  -80.765 1.00 . F F .  42 GLU C    1 1 
        1  15192 6 3  42 GLU CA   C -115.129 -32.720  -79.547 1.00 . F F .  42 GLU CA   1 1 
        1  15193 6 3  42 GLU CB   C -116.580 -32.907  -79.098 1.00 . F F .  42 GLU CB   1 1 
        1  15194 6 3  42 GLU CD   C -117.088 -30.629  -78.102 1.00 . F F .  42 GLU CD   1 1 
        1  15195 6 3  42 GLU CG   C -116.933 -32.125  -77.841 1.00 . F F .  42 GLU CG   1 1 
        1  15196 6 3  42 GLU H    H -115.613 -30.714  -79.992 1.00 . F F .  42 GLU H    1 1 
        1  15197 6 3  42 GLU HA   H -114.488 -33.041  -78.740 1.00 . F F .  42 GLU HA   1 1 
        1  15198 6 3  42 GLU HB2  H -117.232 -32.587  -79.896 1.00 . F F .  42 GLU HB2  1 1 
        1  15199 6 3  42 GLU HB3  H -116.750 -33.959  -78.915 1.00 . F F .  42 GLU HB3  1 1 
        1  15200 6 3  42 GLU HG2  H -117.861 -32.506  -77.442 1.00 . F F .  42 GLU HG2  1 1 
        1  15201 6 3  42 GLU HG3  H -116.152 -32.273  -77.109 1.00 . F F .  42 GLU HG3  1 1 
        1  15202 6 3  42 GLU N    N -114.856 -31.306  -79.801 1.00 . F F .  42 GLU N    1 1 
        1  15203 6 3  42 GLU O    O -115.104 -34.790  -80.766 1.00 . F F .  42 GLU O    1 1 
        1  15204 6 3  42 GLU OE1  O -117.775 -30.274  -79.082 1.00 . F F .  42 GLU OE1  1 1 
        1  15205 6 3  42 GLU OE2  O -116.530 -29.807  -77.340 1.00 . F F .  42 GLU OE2  1 1 
        1  15206 6 3  43 LYS C    C -114.992 -34.308  -83.803 1.00 . F F .  43 LYS C    1 1 
        1  15207 6 3  43 LYS CA   C -113.825 -33.691  -83.008 1.00 . F F .  43 LYS CA   1 1 
        1  15208 6 3  43 LYS CB   C -112.695 -34.679  -82.696 1.00 . F F .  43 LYS CB   1 1 
        1  15209 6 3  43 LYS CD   C -110.719 -33.099  -83.114 1.00 . F F .  43 LYS CD   1 1 
        1  15210 6 3  43 LYS CE   C -109.920 -31.965  -82.455 1.00 . F F .  43 LYS CE   1 1 
        1  15211 6 3  43 LYS CG   C -111.460 -33.994  -82.092 1.00 . F F .  43 LYS CG   1 1 
        1  15212 6 3  43 LYS H    H -114.044 -32.028  -81.721 1.00 . F F .  43 LYS H    1 1 
        1  15213 6 3  43 LYS HA   H -113.397 -32.936  -83.654 1.00 . F F .  43 LYS HA   1 1 
        1  15214 6 3  43 LYS HB2  H -113.060 -35.415  -81.995 1.00 . F F .  43 LYS HB2  1 1 
        1  15215 6 3  43 LYS HB3  H -112.408 -35.180  -83.609 1.00 . F F .  43 LYS HB3  1 1 
        1  15216 6 3  43 LYS HD2  H -110.040 -33.712  -83.685 1.00 . F F .  43 LYS HD2  1 1 
        1  15217 6 3  43 LYS HD3  H -111.447 -32.668  -83.788 1.00 . F F .  43 LYS HD3  1 1 
        1  15218 6 3  43 LYS HE2  H -109.354 -32.368  -81.630 1.00 . F F .  43 LYS HE2  1 1 
        1  15219 6 3  43 LYS HE3  H -109.234 -31.553  -83.181 1.00 . F F .  43 LYS HE3  1 1 
        1  15220 6 3  43 LYS HG2  H -111.772 -33.385  -81.257 1.00 . F F .  43 LYS HG2  1 1 
        1  15221 6 3  43 LYS HG3  H -110.780 -34.754  -81.735 1.00 . F F .  43 LYS HG3  1 1 
        1  15222 6 3  43 LYS HZ1  H -111.165 -31.124  -81.001 1.00 . F F .  43 LYS HZ1  1 1 
        1  15223 6 3  43 LYS HZ2  H -111.606 -30.738  -82.596 1.00 . F F .  43 LYS HZ2  1 1 
        1  15224 6 3  43 LYS HZ3  H -110.263 -29.985  -81.878 1.00 . F F .  43 LYS HZ3  1 1 
        1  15225 6 3  43 LYS N    N -114.242 -32.985  -81.795 1.00 . F F .  43 LYS N    1 1 
        1  15226 6 3  43 LYS NZ   N -110.806 -30.869  -81.943 1.00 . F F .  43 LYS NZ   1 1 
        1  15227 6 3  43 LYS O    O -114.808 -35.210  -84.624 1.00 . F F .  43 LYS O    1 1 
        1  15228 6 3  44 ARG C    C -117.148 -33.232  -85.684 1.00 . F F .  44 ARG C    1 1 
        1  15229 6 3  44 ARG CA   C -117.347 -34.028  -84.392 1.00 . F F .  44 ARG CA   1 1 
        1  15230 6 3  44 ARG CB   C -118.617 -33.554  -83.675 1.00 . F F .  44 ARG CB   1 1 
        1  15231 6 3  44 ARG CD   C -120.494 -35.238  -83.793 1.00 . F F .  44 ARG CD   1 1 
        1  15232 6 3  44 ARG CG   C -119.943 -33.922  -84.352 1.00 . F F .  44 ARG CG   1 1 
        1  15233 6 3  44 ARG CZ   C -120.183 -36.731  -85.756 1.00 . F F .  44 ARG CZ   1 1 
        1  15234 6 3  44 ARG H    H -116.252 -33.083  -82.876 1.00 . F F .  44 ARG H    1 1 
        1  15235 6 3  44 ARG HA   H -117.428 -35.081  -84.620 1.00 . F F .  44 ARG HA   1 1 
        1  15236 6 3  44 ARG HB2  H -118.622 -33.976  -82.683 1.00 . F F .  44 ARG HB2  1 1 
        1  15237 6 3  44 ARG HB3  H -118.567 -32.477  -83.581 1.00 . F F .  44 ARG HB3  1 1 
        1  15238 6 3  44 ARG HD2  H -119.715 -35.732  -83.233 1.00 . F F .  44 ARG HD2  1 1 
        1  15239 6 3  44 ARG HD3  H -121.314 -35.015  -83.124 1.00 . F F .  44 ARG HD3  1 1 
        1  15240 6 3  44 ARG HE   H -121.924 -36.340  -84.876 1.00 . F F .  44 ARG HE   1 1 
        1  15241 6 3  44 ARG HG2  H -120.661 -33.135  -84.177 1.00 . F F .  44 ARG HG2  1 1 
        1  15242 6 3  44 ARG HG3  H -119.783 -34.027  -85.415 1.00 . F F .  44 ARG HG3  1 1 
        1  15243 6 3  44 ARG HH11 H -118.450 -35.889  -85.123 1.00 . F F .  44 ARG HH11 1 1 
        1  15244 6 3  44 ARG HH12 H -118.302 -36.954  -86.480 1.00 . F F .  44 ARG HH12 1 1 
        1  15245 6 3  44 ARG HH21 H -121.705 -37.719  -86.651 1.00 . F F .  44 ARG HH21 1 1 
        1  15246 6 3  44 ARG HH22 H -120.140 -37.987  -87.343 1.00 . F F .  44 ARG HH22 1 1 
        1  15247 6 3  44 ARG N    N -116.192 -33.796  -83.544 1.00 . F F .  44 ARG N    1 1 
        1  15248 6 3  44 ARG NE   N -120.964 -36.145  -84.843 1.00 . F F .  44 ARG NE   1 1 
        1  15249 6 3  44 ARG NH1  N -118.868 -36.506  -85.789 1.00 . F F .  44 ARG NH1  1 1 
        1  15250 6 3  44 ARG NH2  N -120.720 -37.546  -86.658 1.00 . F F .  44 ARG NH2  1 1 
        1  15251 6 3  44 ARG O    O -116.781 -32.047  -85.639 1.00 . F F .  44 ARG O    1 1 
        1  15252 6 3  45 LEU C    C -118.726 -32.829  -88.594 1.00 . F F .  45 LEU C    1 1 
        1  15253 6 3  45 LEU CA   C -117.336 -33.252  -88.144 1.00 . F F .  45 LEU CA   1 1 
        1  15254 6 3  45 LEU CB   C -116.723 -34.175  -89.192 1.00 . F F .  45 LEU CB   1 1 
        1  15255 6 3  45 LEU CD1  C -114.809 -35.334  -90.311 1.00 . F F .  45 LEU CD1  1 1 
        1  15256 6 3  45 LEU CD2  C -114.640 -32.872  -89.786 1.00 . F F .  45 LEU CD2  1 1 
        1  15257 6 3  45 LEU CG   C -115.207 -34.223  -89.347 1.00 . F F .  45 LEU CG   1 1 
        1  15258 6 3  45 LEU H    H -117.644 -34.836  -86.767 1.00 . F F .  45 LEU H    1 1 
        1  15259 6 3  45 LEU HA   H -116.721 -32.367  -88.071 1.00 . F F .  45 LEU HA   1 1 
        1  15260 6 3  45 LEU HB2  H -117.050 -35.177  -88.973 1.00 . F F .  45 LEU HB2  1 1 
        1  15261 6 3  45 LEU HB3  H -117.147 -33.898  -90.150 1.00 . F F .  45 LEU HB3  1 1 
        1  15262 6 3  45 LEU HD11 H -113.849 -35.104  -90.749 1.00 . F F .  45 LEU HD11 1 1 
        1  15263 6 3  45 LEU HD12 H -115.551 -35.416  -91.092 1.00 . F F .  45 LEU HD12 1 1 
        1  15264 6 3  45 LEU HD13 H -114.746 -36.270  -89.775 1.00 . F F .  45 LEU HD13 1 1 
        1  15265 6 3  45 LEU HD21 H -113.969 -32.499  -89.026 1.00 . F F .  45 LEU HD21 1 1 
        1  15266 6 3  45 LEU HD22 H -115.450 -32.170  -89.925 1.00 . F F .  45 LEU HD22 1 1 
        1  15267 6 3  45 LEU HD23 H -114.103 -32.990  -90.715 1.00 . F F .  45 LEU HD23 1 1 
        1  15268 6 3  45 LEU HG   H -114.788 -34.466  -88.379 1.00 . F F .  45 LEU HG   1 1 
        1  15269 6 3  45 LEU N    N -117.372 -33.896  -86.821 1.00 . F F .  45 LEU N    1 1 
        1  15270 6 3  45 LEU O    O -119.732 -33.389  -88.147 1.00 . F F .  45 LEU O    1 1 
        1  15271 6 3  46 GLU C    C -119.993 -30.580  -91.268 1.00 . F F .  46 GLU C    1 1 
        1  15272 6 3  46 GLU CA   C -120.039 -31.244  -89.898 1.00 . F F .  46 GLU CA   1 1 
        1  15273 6 3  46 GLU CB   C -120.453 -30.204  -88.877 1.00 . F F .  46 GLU CB   1 1 
        1  15274 6 3  46 GLU CD   C -122.340 -29.460  -87.479 1.00 . F F .  46 GLU CD   1 1 
        1  15275 6 3  46 GLU CG   C -121.564 -30.642  -88.000 1.00 . F F .  46 GLU CG   1 1 
        1  15276 6 3  46 GLU H    H -117.939 -31.448  -89.802 1.00 . F F .  46 GLU H    1 1 
        1  15277 6 3  46 GLU HA   H -120.794 -32.013  -89.916 1.00 . F F .  46 GLU HA   1 1 
        1  15278 6 3  46 GLU HB2  H -119.601 -29.970  -88.258 1.00 . F F .  46 GLU HB2  1 1 
        1  15279 6 3  46 GLU HB3  H -120.753 -29.307  -89.402 1.00 . F F .  46 GLU HB3  1 1 
        1  15280 6 3  46 GLU HG2  H -122.228 -31.283  -88.561 1.00 . F F .  46 GLU HG2  1 1 
        1  15281 6 3  46 GLU HG3  H -121.159 -31.194  -87.165 1.00 . F F .  46 GLU HG3  1 1 
        1  15282 6 3  46 GLU N    N -118.777 -31.843  -89.485 1.00 . F F .  46 GLU N    1 1 
        1  15283 6 3  46 GLU O    O -119.274 -29.587  -91.450 1.00 . F F .  46 GLU O    1 1 
        1  15284 6 3  46 GLU OE1  O -121.736 -28.629  -86.762 1.00 . F F .  46 GLU OE1  1 1 
        1  15285 6 3  46 GLU OE2  O -123.548 -29.342  -87.803 1.00 . F F .  46 GLU OE2  1 1 
        1  15286 6 3  47 TRP C    C -121.753 -29.175  -93.443 1.00 . F F .  47 TRP C    1 1 
        1  15287 6 3  47 TRP CA   C -120.903 -30.438  -93.520 1.00 . F F .  47 TRP CA   1 1 
        1  15288 6 3  47 TRP CB   C -121.455 -31.338  -94.617 1.00 . F F .  47 TRP CB   1 1 
        1  15289 6 3  47 TRP CD1  C -121.045 -29.824  -96.664 1.00 . F F .  47 TRP CD1  1 1 
        1  15290 6 3  47 TRP CD2  C -123.202 -30.240  -96.240 1.00 . F F .  47 TRP CD2  1 1 
        1  15291 6 3  47 TRP CE2  C -123.116 -29.403  -97.373 1.00 . F F .  47 TRP CE2  1 1 
        1  15292 6 3  47 TRP CE3  C -124.468 -30.639  -95.787 1.00 . F F .  47 TRP CE3  1 1 
        1  15293 6 3  47 TRP CG   C -121.868 -30.510  -95.810 1.00 . F F .  47 TRP CG   1 1 
        1  15294 6 3  47 TRP CH2  C -125.473 -29.367  -97.591 1.00 . F F .  47 TRP CH2  1 1 
        1  15295 6 3  47 TRP CZ2  C -124.246 -28.958  -98.058 1.00 . F F .  47 TRP CZ2  1 1 
        1  15296 6 3  47 TRP CZ3  C -125.591 -30.197  -96.467 1.00 . F F .  47 TRP CZ3  1 1 
        1  15297 6 3  47 TRP H    H -121.324 -31.889  -92.020 1.00 . F F .  47 TRP H    1 1 
        1  15298 6 3  47 TRP HA   H -119.911 -30.134  -93.824 1.00 . F F .  47 TRP HA   1 1 
        1  15299 6 3  47 TRP HB2  H -120.695 -32.044  -94.917 1.00 . F F .  47 TRP HB2  1 1 
        1  15300 6 3  47 TRP HB3  H -122.313 -31.875  -94.240 1.00 . F F .  47 TRP HB3  1 1 
        1  15301 6 3  47 TRP HD1  H -119.967 -29.813  -96.608 1.00 . F F .  47 TRP HD1  1 1 
        1  15302 6 3  47 TRP HE1  H -121.447 -28.610  -98.343 1.00 . F F .  47 TRP HE1  1 1 
        1  15303 6 3  47 TRP HE3  H -124.566 -31.278  -94.922 1.00 . F F .  47 TRP HE3  1 1 
        1  15304 6 3  47 TRP HH2  H -126.367 -29.038  -98.100 1.00 . F F .  47 TRP HH2  1 1 
        1  15305 6 3  47 TRP HZ2  H -124.160 -28.320  -98.924 1.00 . F F .  47 TRP HZ2  1 1 
        1  15306 6 3  47 TRP HZ3  H -126.571 -30.498  -96.128 1.00 . F F .  47 TRP HZ3  1 1 
        1  15307 6 3  47 TRP N    N -120.765 -31.110  -92.224 1.00 . F F .  47 TRP N    1 1 
        1  15308 6 3  47 TRP NE1  N -121.789 -29.165  -97.611 1.00 . F F .  47 TRP NE1  1 1 
        1  15309 6 3  47 TRP O    O -122.950 -29.229  -93.194 1.00 . F F .  47 TRP O    1 1 
        1  15310 6 3  48 VAL C    C -122.143 -26.017  -94.768 1.00 . F F .  48 VAL C    1 1 
        1  15311 6 3  48 VAL CA   C -121.700 -26.753  -93.499 1.00 . F F .  48 VAL CA   1 1 
        1  15312 6 3  48 VAL CB   C -120.707 -25.925  -92.689 1.00 . F F .  48 VAL CB   1 1 
        1  15313 6 3  48 VAL CG1  C -120.973 -24.435  -92.814 1.00 . F F .  48 VAL CG1  1 1 
        1  15314 6 3  48 VAL CG2  C -120.776 -26.361  -91.266 1.00 . F F .  48 VAL CG2  1 1 
        1  15315 6 3  48 VAL H    H -120.173 -28.100  -93.979 1.00 . F F .  48 VAL H    1 1 
        1  15316 6 3  48 VAL HA   H -122.576 -26.895  -92.884 1.00 . F F .  48 VAL HA   1 1 
        1  15317 6 3  48 VAL HB   H -119.713 -26.125  -93.063 1.00 . F F .  48 VAL HB   1 1 
        1  15318 6 3  48 VAL HG11 H -121.220 -24.199  -93.839 1.00 . F F .  48 VAL HG11 1 1 
        1  15319 6 3  48 VAL HG12 H -120.090 -23.886  -92.521 1.00 . F F .  48 VAL HG12 1 1 
        1  15320 6 3  48 VAL HG13 H -121.798 -24.161  -92.173 1.00 . F F .  48 VAL HG13 1 1 
        1  15321 6 3  48 VAL HG21 H -120.242 -25.657  -90.647 1.00 . F F .  48 VAL HG21 1 1 
        1  15322 6 3  48 VAL HG22 H -120.328 -27.340  -91.168 1.00 . F F .  48 VAL HG22 1 1 
        1  15323 6 3  48 VAL HG23 H -121.808 -26.404  -90.951 1.00 . F F .  48 VAL HG23 1 1 
        1  15324 6 3  48 VAL N    N -121.121 -28.051  -93.735 1.00 . F F .  48 VAL N    1 1 
        1  15325 6 3  48 VAL O    O -123.193 -25.376  -94.786 1.00 . F F .  48 VAL O    1 1 
        1  15326 6 3  49 ALA C    C -121.170 -26.066  -98.262 1.00 . F F .  49 ALA C    1 1 
        1  15327 6 3  49 ALA CA   C -121.603 -25.316  -97.021 1.00 . F F .  49 ALA CA   1 1 
        1  15328 6 3  49 ALA CB   C -120.864 -24.010  -96.926 1.00 . F F .  49 ALA CB   1 1 
        1  15329 6 3  49 ALA H    H -120.524 -26.630  -95.766 1.00 . F F .  49 ALA H    1 1 
        1  15330 6 3  49 ALA HA   H -122.662 -25.112  -97.087 1.00 . F F .  49 ALA HA   1 1 
        1  15331 6 3  49 ALA HB1  H -120.512 -23.868  -95.915 1.00 . F F .  49 ALA HB1  1 1 
        1  15332 6 3  49 ALA HB2  H -121.527 -23.201  -97.194 1.00 . F F .  49 ALA HB2  1 1 
        1  15333 6 3  49 ALA HB3  H -120.021 -24.023  -97.600 1.00 . F F .  49 ALA HB3  1 1 
        1  15334 6 3  49 ALA N    N -121.349 -26.106  -95.827 1.00 . F F .  49 ALA N    1 1 
        1  15335 6 3  49 ALA O    O -120.310 -26.947  -98.182 1.00 . F F .  49 ALA O    1 1 
        1  15336 6 3  50 TYR C    C -121.764 -25.391 -101.870 1.00 . F F .  50 TYR C    1 1 
        1  15337 6 3  50 TYR CA   C -121.405 -26.296 -100.704 1.00 . F F .  50 TYR CA   1 1 
        1  15338 6 3  50 TYR CB   C -122.089 -27.651 -100.915 1.00 . F F .  50 TYR CB   1 1 
        1  15339 6 3  50 TYR CD1  C -122.118 -28.198 -103.399 1.00 . F F .  50 TYR CD1  1 1 
        1  15340 6 3  50 TYR CD2  C -120.588 -29.374 -101.987 1.00 . F F .  50 TYR CD2  1 1 
        1  15341 6 3  50 TYR CE1  C -121.648 -28.912 -104.500 1.00 . F F .  50 TYR CE1  1 1 
        1  15342 6 3  50 TYR CE2  C -120.116 -30.093 -103.074 1.00 . F F .  50 TYR CE2  1 1 
        1  15343 6 3  50 TYR CG   C -121.590 -28.417 -102.124 1.00 . F F .  50 TYR CG   1 1 
        1  15344 6 3  50 TYR CZ   C -120.647 -29.864 -104.322 1.00 . F F .  50 TYR CZ   1 1 
        1  15345 6 3  50 TYR H    H -122.443 -25.002  -99.380 1.00 . F F .  50 TYR H    1 1 
        1  15346 6 3  50 TYR HA   H -120.337 -26.455 -100.716 1.00 . F F .  50 TYR HA   1 1 
        1  15347 6 3  50 TYR HB2  H -121.927 -28.257 -100.038 1.00 . F F .  50 TYR HB2  1 1 
        1  15348 6 3  50 TYR HB3  H -123.152 -27.483 -101.023 1.00 . F F .  50 TYR HB3  1 1 
        1  15349 6 3  50 TYR HD1  H -122.895 -27.459 -103.535 1.00 . F F .  50 TYR HD1  1 1 
        1  15350 6 3  50 TYR HD2  H -120.166 -29.559 -101.010 1.00 . F F .  50 TYR HD2  1 1 
        1  15351 6 3  50 TYR HE1  H -122.063 -28.734 -105.481 1.00 . F F .  50 TYR HE1  1 1 
        1  15352 6 3  50 TYR HE2  H -119.337 -30.830 -102.941 1.00 . F F .  50 TYR HE2  1 1 
        1  15353 6 3  50 TYR HH   H -119.204 -30.455 -105.421 1.00 . F F .  50 TYR HH   1 1 
        1  15354 6 3  50 TYR N    N -121.768 -25.712  -99.404 1.00 . F F .  50 TYR N    1 1 
        1  15355 6 3  50 TYR O    O -122.942 -25.239 -102.200 1.00 . F F .  50 TYR O    1 1 
        1  15356 6 3  50 TYR OH   O -120.152 -30.598 -105.378 1.00 . F F .  50 TYR OH   1 1 
        1  15357 6 3  51 ILE C    C -120.700 -24.856 -104.978 1.00 . F F .  51 ILE C    1 1 
        1  15358 6 3  51 ILE CA   C -120.908 -24.007 -103.716 1.00 . F F .  51 ILE CA   1 1 
        1  15359 6 3  51 ILE CB   C -119.954 -22.772 -103.693 1.00 . F F .  51 ILE CB   1 1 
        1  15360 6 3  51 ILE CD1  C -119.948 -20.287 -104.360 1.00 . F F .  51 ILE CD1  1 1 
        1  15361 6 3  51 ILE CG1  C -120.383 -21.712 -104.713 1.00 . F F .  51 ILE CG1  1 1 
        1  15362 6 3  51 ILE CG2  C -118.506 -23.183 -103.894 1.00 . F F .  51 ILE CG2  1 1 
        1  15363 6 3  51 ILE H    H -119.833 -25.014 -102.194 1.00 . F F .  51 ILE H    1 1 
        1  15364 6 3  51 ILE HA   H -121.926 -23.642 -103.729 1.00 . F F .  51 ILE HA   1 1 
        1  15365 6 3  51 ILE HB   H -120.026 -22.331 -102.707 1.00 . F F .  51 ILE HB   1 1 
        1  15366 6 3  51 ILE HD11 H -119.150 -20.324 -103.633 1.00 . F F .  51 ILE HD11 1 1 
        1  15367 6 3  51 ILE HD12 H -120.787 -19.746 -103.946 1.00 . F F .  51 ILE HD12 1 1 
        1  15368 6 3  51 ILE HD13 H -119.601 -19.785 -105.251 1.00 . F F .  51 ILE HD13 1 1 
        1  15369 6 3  51 ILE HG12 H -119.959 -21.968 -105.672 1.00 . F F .  51 ILE HG12 1 1 
        1  15370 6 3  51 ILE HG13 H -121.461 -21.735 -104.798 1.00 . F F .  51 ILE HG13 1 1 
        1  15371 6 3  51 ILE HG21 H -117.856 -22.430 -103.474 1.00 . F F .  51 ILE HG21 1 1 
        1  15372 6 3  51 ILE HG22 H -118.304 -23.285 -104.950 1.00 . F F .  51 ILE HG22 1 1 
        1  15373 6 3  51 ILE HG23 H -118.328 -24.127 -103.400 1.00 . F F .  51 ILE HG23 1 1 
        1  15374 6 3  51 ILE N    N -120.742 -24.822 -102.506 1.00 . F F .  51 ILE N    1 1 
        1  15375 6 3  51 ILE O    O -119.865 -25.762 -104.989 1.00 . F F .  51 ILE O    1 1 
        1  15376 6 3  52 SER C    C -119.975 -25.045 -108.015 1.00 . F F .  52 SER C    1 1 
        1  15377 6 3  52 SER CA   C -121.317 -25.306 -107.303 1.00 . F F .  52 SER CA   1 1 
        1  15378 6 3  52 SER CB   C -122.497 -25.010 -108.236 1.00 . F F .  52 SER CB   1 1 
        1  15379 6 3  52 SER H    H -122.113 -23.844 -105.973 1.00 . F F .  52 SER H    1 1 
        1  15380 6 3  52 SER HA   H -121.351 -26.360 -107.066 1.00 . F F .  52 SER HA   1 1 
        1  15381 6 3  52 SER HB2  H -122.316 -25.450 -109.201 1.00 . F F .  52 SER HB2  1 1 
        1  15382 6 3  52 SER HB3  H -123.392 -25.448 -107.813 1.00 . F F .  52 SER HB3  1 1 
        1  15383 6 3  52 SER HG   H -121.877 -23.179 -108.091 1.00 . F F .  52 SER HG   1 1 
        1  15384 6 3  52 SER N    N -121.460 -24.572 -106.035 1.00 . F F .  52 SER N    1 1 
        1  15385 6 3  52 SER O    O -119.052 -24.457 -107.431 1.00 . F F .  52 SER O    1 1 
        1  15386 6 3  52 SER OG   O -122.678 -23.616 -108.389 1.00 . F F .  52 SER OG   1 1 
        1  15387 6 3  53 SER C    C -118.448 -23.752 -110.269 1.00 . F F .  53 SER C    1 1 
        1  15388 6 3  53 SER CA   C -118.677 -25.263 -110.091 1.00 . F F .  53 SER CA   1 1 
        1  15389 6 3  53 SER CB   C -118.830 -25.962 -111.442 1.00 . F F .  53 SER CB   1 1 
        1  15390 6 3  53 SER H    H -120.629 -25.973 -109.663 1.00 . F F .  53 SER H    1 1 
        1  15391 6 3  53 SER HA   H -117.820 -25.680 -109.582 1.00 . F F .  53 SER HA   1 1 
        1  15392 6 3  53 SER HB2  H -119.071 -26.997 -111.274 1.00 . F F .  53 SER HB2  1 1 
        1  15393 6 3  53 SER HB3  H -119.633 -25.499 -112.000 1.00 . F F .  53 SER HB3  1 1 
        1  15394 6 3  53 SER HG   H -116.902 -25.833 -111.550 1.00 . F F .  53 SER HG   1 1 
        1  15395 6 3  53 SER N    N -119.866 -25.502 -109.265 1.00 . F F .  53 SER N    1 1 
        1  15396 6 3  53 SER O    O -117.479 -23.185 -109.742 1.00 . F F .  53 SER O    1 1 
        1  15397 6 3  53 SER OG   O -117.628 -25.898 -112.175 1.00 . F F .  53 SER OG   1 1 
        1  15398 6 3  54 GLY C    C -120.562 -21.086 -110.313 1.00 . F F .  54 GLY C    1 1 
        1  15399 6 3  54 GLY CA   C -119.383 -21.651 -111.090 1.00 . F F .  54 GLY CA   1 1 
        1  15400 6 3  54 GLY H    H -120.111 -23.614 -111.367 1.00 . F F .  54 GLY H    1 1 
        1  15401 6 3  54 GLY HA2  H -118.463 -21.254 -110.684 1.00 . F F .  54 GLY HA2  1 1 
        1  15402 6 3  54 GLY HA3  H -119.471 -21.363 -112.126 1.00 . F F .  54 GLY HA3  1 1 
        1  15403 6 3  54 GLY N    N -119.361 -23.106 -110.993 1.00 . F F .  54 GLY N    1 1 
        1  15404 6 3  54 GLY O    O -121.608 -20.770 -110.900 1.00 . F F .  54 GLY O    1 1 
        1  15405 6 3  55 GLY C    C -122.845 -20.337 -108.533 1.00 . F F .  55 GLY C    1 1 
        1  15406 6 3  55 GLY CA   C -121.404 -20.461 -108.060 1.00 . F F .  55 GLY CA   1 1 
        1  15407 6 3  55 GLY H    H -119.530 -21.272 -108.619 1.00 . F F .  55 GLY H    1 1 
        1  15408 6 3  55 GLY HA2  H -121.408 -21.100 -107.194 1.00 . F F .  55 GLY HA2  1 1 
        1  15409 6 3  55 GLY HA3  H -121.073 -19.481 -107.739 1.00 . F F .  55 GLY HA3  1 1 
        1  15410 6 3  55 GLY N    N -120.388 -20.983 -108.992 1.00 . F F .  55 GLY N    1 1 
        1  15411 6 3  55 GLY O    O -123.543 -19.402 -108.136 1.00 . F F .  55 GLY O    1 1 
        1  15412 6 3  56 GLY C    C -125.651 -21.384 -108.761 1.00 . F F .  56 GLY C    1 1 
        1  15413 6 3  56 GLY CA   C -124.652 -21.313 -109.898 1.00 . F F .  56 GLY CA   1 1 
        1  15414 6 3  56 GLY H    H -122.665 -21.986 -109.644 1.00 . F F .  56 GLY H    1 1 
        1  15415 6 3  56 GLY HA2  H -124.835 -20.422 -110.481 1.00 . F F .  56 GLY HA2  1 1 
        1  15416 6 3  56 GLY HA3  H -124.770 -22.182 -110.528 1.00 . F F .  56 GLY HA3  1 1 
        1  15417 6 3  56 GLY N    N -123.284 -21.276 -109.376 1.00 . F F .  56 GLY N    1 1 
        1  15418 6 3  56 GLY O    O -126.367 -20.411 -108.487 1.00 . F F .  56 GLY O    1 1 
        1  15419 6 3  57 SER C    C -125.583 -23.129 -105.681 1.00 . F F .  57 SER C    1 1 
        1  15420 6 3  57 SER CA   C -126.463 -22.677 -106.864 1.00 . F F .  57 SER CA   1 1 
        1  15421 6 3  57 SER CB   C -127.642 -23.621 -107.083 1.00 . F F .  57 SER CB   1 1 
        1  15422 6 3  57 SER H    H -125.087 -23.259 -108.360 1.00 . F F .  57 SER H    1 1 
        1  15423 6 3  57 SER HA   H -126.862 -21.703 -106.617 1.00 . F F .  57 SER HA   1 1 
        1  15424 6 3  57 SER HB2  H -128.175 -23.752 -106.157 1.00 . F F .  57 SER HB2  1 1 
        1  15425 6 3  57 SER HB3  H -128.310 -23.193 -107.820 1.00 . F F .  57 SER HB3  1 1 
        1  15426 6 3  57 SER HG   H -126.215 -24.859 -107.513 1.00 . F F .  57 SER HG   1 1 
        1  15427 6 3  57 SER N    N -125.688 -22.533 -108.092 1.00 . F F .  57 SER N    1 1 
        1  15428 6 3  57 SER O    O -124.435 -23.562 -105.869 1.00 . F F .  57 SER O    1 1 
        1  15429 6 3  57 SER OG   O -127.175 -24.878 -107.527 1.00 . F F .  57 SER OG   1 1 
        1  15430 6 3  58 THR C    C -126.183 -24.373 -102.416 1.00 . F F .  58 THR C    1 1 
        1  15431 6 3  58 THR CA   C -125.407 -23.345 -103.238 1.00 . F F .  58 THR CA   1 1 
        1  15432 6 3  58 THR CB   C -125.103 -22.097 -102.370 1.00 . F F .  58 THR CB   1 1 
        1  15433 6 3  58 THR CG2  C -124.143 -21.148 -103.099 1.00 . F F .  58 THR CG2  1 1 
        1  15434 6 3  58 THR H    H -127.030 -22.631 -104.395 1.00 . F F .  58 THR H    1 1 
        1  15435 6 3  58 THR HA   H -124.464 -23.792 -103.521 1.00 . F F .  58 THR HA   1 1 
        1  15436 6 3  58 THR HB   H -124.636 -22.422 -101.451 1.00 . F F .  58 THR HB   1 1 
        1  15437 6 3  58 THR HG1  H -126.112 -20.697 -101.447 1.00 . F F .  58 THR HG1  1 1 
        1  15438 6 3  58 THR HG21 H -124.712 -20.390 -103.617 1.00 . F F .  58 THR HG21 1 1 
        1  15439 6 3  58 THR HG22 H -123.556 -21.708 -103.813 1.00 . F F .  58 THR HG22 1 1 
        1  15440 6 3  58 THR HG23 H -123.486 -20.679 -102.382 1.00 . F F .  58 THR HG23 1 1 
        1  15441 6 3  58 THR N    N -126.125 -22.998 -104.467 1.00 . F F .  58 THR N    1 1 
        1  15442 6 3  58 THR O    O -127.347 -24.640 -102.716 1.00 . F F .  58 THR O    1 1 
        1  15443 6 3  58 THR OG1  O -126.324 -21.416 -102.047 1.00 . F F .  58 THR OG1  1 1 
        1  15444 6 3  59 TYR C    C -125.731 -25.945  -99.055 1.00 . F F .  59 TYR C    1 1 
        1  15445 6 3  59 TYR CA   C -126.113 -26.010 -100.549 1.00 . F F .  59 TYR CA   1 1 
        1  15446 6 3  59 TYR CB   C -125.763 -27.388 -101.112 1.00 . F F .  59 TYR CB   1 1 
        1  15447 6 3  59 TYR CD1  C -125.580 -27.261 -103.617 1.00 . F F .  59 TYR CD1  1 1 
        1  15448 6 3  59 TYR CD2  C -127.563 -28.200 -102.677 1.00 . F F .  59 TYR CD2  1 1 
        1  15449 6 3  59 TYR CE1  C -126.081 -27.459 -104.898 1.00 . F F .  59 TYR CE1  1 1 
        1  15450 6 3  59 TYR CE2  C -128.071 -28.414 -103.952 1.00 . F F .  59 TYR CE2  1 1 
        1  15451 6 3  59 TYR CG   C -126.309 -27.627 -102.493 1.00 . F F .  59 TYR CG   1 1 
        1  15452 6 3  59 TYR CZ   C -127.323 -28.042 -105.061 1.00 . F F .  59 TYR CZ   1 1 
        1  15453 6 3  59 TYR H    H -124.600 -24.682 -101.233 1.00 . F F .  59 TYR H    1 1 
        1  15454 6 3  59 TYR HA   H -127.187 -25.908 -100.606 1.00 . F F .  59 TYR HA   1 1 
        1  15455 6 3  59 TYR HB2  H -124.689 -27.485 -101.147 1.00 . F F .  59 TYR HB2  1 1 
        1  15456 6 3  59 TYR HB3  H -126.156 -28.143 -100.445 1.00 . F F .  59 TYR HB3  1 1 
        1  15457 6 3  59 TYR HD1  H -124.604 -26.814 -103.493 1.00 . F F .  59 TYR HD1  1 1 
        1  15458 6 3  59 TYR HD2  H -128.146 -28.491 -101.816 1.00 . F F .  59 TYR HD2  1 1 
        1  15459 6 3  59 TYR HE1  H -125.500 -27.169 -105.760 1.00 . F F .  59 TYR HE1  1 1 
        1  15460 6 3  59 TYR HE2  H -129.042 -28.870 -104.080 1.00 . F F .  59 TYR HE2  1 1 
        1  15461 6 3  59 TYR HH   H -127.106 -28.032 -106.957 1.00 . F F .  59 TYR HH   1 1 
        1  15462 6 3  59 TYR N    N -125.529 -24.947 -101.396 1.00 . F F .  59 TYR N    1 1 
        1  15463 6 3  59 TYR O    O -124.566 -25.699  -98.709 1.00 . F F .  59 TYR O    1 1 
        1  15464 6 3  59 TYR OH   O -127.807 -28.244 -106.336 1.00 . F F .  59 TYR OH   1 1 
        1  15465 6 3  60 TYR C    C -127.278 -27.151  -95.939 1.00 . F F .  60 TYR C    1 1 
        1  15466 6 3  60 TYR CA   C -126.529 -26.054  -96.725 1.00 . F F .  60 TYR CA   1 1 
        1  15467 6 3  60 TYR CB   C -126.972 -24.663  -96.216 1.00 . F F .  60 TYR CB   1 1 
        1  15468 6 3  60 TYR CD1  C -125.161 -22.910  -96.604 1.00 . F F .  60 TYR CD1  1 1 
        1  15469 6 3  60 TYR CD2  C -127.069 -22.940  -98.072 1.00 . F F .  60 TYR CD2  1 1 
        1  15470 6 3  60 TYR CE1  C -124.623 -21.820  -97.304 1.00 . F F .  60 TYR CE1  1 1 
        1  15471 6 3  60 TYR CE2  C -126.533 -21.859  -98.785 1.00 . F F .  60 TYR CE2  1 1 
        1  15472 6 3  60 TYR CG   C -126.390 -23.485  -96.978 1.00 . F F .  60 TYR CG   1 1 
        1  15473 6 3  60 TYR CZ   C -125.315 -21.302  -98.397 1.00 . F F .  60 TYR CZ   1 1 
        1  15474 6 3  60 TYR H    H -127.614 -26.364  -98.527 1.00 . F F .  60 TYR H    1 1 
        1  15475 6 3  60 TYR HA   H -125.474 -26.162  -96.519 1.00 . F F .  60 TYR HA   1 1 
        1  15476 6 3  60 TYR HB2  H -128.046 -24.605  -96.278 1.00 . F F .  60 TYR HB2  1 1 
        1  15477 6 3  60 TYR HB3  H -126.687 -24.577  -95.176 1.00 . F F .  60 TYR HB3  1 1 
        1  15478 6 3  60 TYR HD1  H -124.624 -23.311  -95.757 1.00 . F F .  60 TYR HD1  1 1 
        1  15479 6 3  60 TYR HD2  H -128.014 -23.364  -98.378 1.00 . F F .  60 TYR HD2  1 1 
        1  15480 6 3  60 TYR HE1  H -123.679 -21.389  -97.002 1.00 . F F .  60 TYR HE1  1 1 
        1  15481 6 3  60 TYR HE2  H -127.070 -21.449  -99.627 1.00 . F F .  60 TYR HE2  1 1 
        1  15482 6 3  60 TYR HH   H -124.517 -19.571  -98.480 1.00 . F F .  60 TYR HH   1 1 
        1  15483 6 3  60 TYR N    N -126.717 -26.171  -98.183 1.00 . F F .  60 TYR N    1 1 
        1  15484 6 3  60 TYR O    O -128.263 -27.707  -96.439 1.00 . F F .  60 TYR O    1 1 
        1  15485 6 3  60 TYR OH   O -124.816 -20.232  -99.109 1.00 . F F .  60 TYR OH   1 1 
        1  15486 6 3  61 PRO C    C -128.612 -27.199  -93.200 1.00 . F F .  61 PRO C    1 1 
        1  15487 6 3  61 PRO CA   C -127.674 -28.220  -93.817 1.00 . F F .  61 PRO CA   1 1 
        1  15488 6 3  61 PRO CB   C -126.710 -28.748  -92.764 1.00 . F F .  61 PRO CB   1 1 
        1  15489 6 3  61 PRO CD   C -125.471 -27.286  -94.126 1.00 . F F .  61 PRO CD   1 1 
        1  15490 6 3  61 PRO CG   C -125.655 -27.738  -92.711 1.00 . F F .  61 PRO CG   1 1 
        1  15491 6 3  61 PRO HA   H -128.200 -29.018  -94.315 1.00 . F F .  61 PRO HA   1 1 
        1  15492 6 3  61 PRO HB2  H -127.206 -28.834  -91.807 1.00 . F F .  61 PRO HB2  1 1 
        1  15493 6 3  61 PRO HB3  H -126.301 -29.699  -93.067 1.00 . F F .  61 PRO HB3  1 1 
        1  15494 6 3  61 PRO HD2  H -125.184 -26.243  -94.157 1.00 . F F .  61 PRO HD2  1 1 
        1  15495 6 3  61 PRO HD3  H -124.744 -27.900  -94.633 1.00 . F F .  61 PRO HD3  1 1 
        1  15496 6 3  61 PRO HG2  H -125.962 -26.911  -92.084 1.00 . F F .  61 PRO HG2  1 1 
        1  15497 6 3  61 PRO HG3  H -124.739 -28.171  -92.342 1.00 . F F .  61 PRO HG3  1 1 
        1  15498 6 3  61 PRO N    N -126.805 -27.483  -94.716 1.00 . F F .  61 PRO N    1 1 
        1  15499 6 3  61 PRO O    O -128.265 -26.010  -93.130 1.00 . F F .  61 PRO O    1 1 
        1  15500 6 3  62 ASP C    C -130.134 -25.848  -91.133 1.00 . F F .  62 ASP C    1 1 
        1  15501 6 3  62 ASP CA   C -130.756 -26.698  -92.219 1.00 . F F .  62 ASP CA   1 1 
        1  15502 6 3  62 ASP CB   C -131.986 -27.423  -91.688 1.00 . F F .  62 ASP CB   1 1 
        1  15503 6 3  62 ASP CG   C -133.111 -27.502  -92.713 1.00 . F F .  62 ASP CG   1 1 
        1  15504 6 3  62 ASP H    H -130.018 -28.585  -92.848 1.00 . F F .  62 ASP H    1 1 
        1  15505 6 3  62 ASP HA   H -131.071 -26.042  -93.017 1.00 . F F .  62 ASP HA   1 1 
        1  15506 6 3  62 ASP HB2  H -131.704 -28.426  -91.405 1.00 . F F .  62 ASP HB2  1 1 
        1  15507 6 3  62 ASP HB3  H -132.345 -26.903  -90.812 1.00 . F F .  62 ASP HB3  1 1 
        1  15508 6 3  62 ASP N    N -129.787 -27.637  -92.764 1.00 . F F .  62 ASP N    1 1 
        1  15509 6 3  62 ASP O    O -130.385 -24.662  -91.066 1.00 . F F .  62 ASP O    1 1 
        1  15510 6 3  62 ASP OD1  O -132.879 -27.189  -93.907 1.00 . F F .  62 ASP OD1  1 1 
        1  15511 6 3  62 ASP OD2  O -134.241 -27.874  -92.315 1.00 . F F .  62 ASP OD2  1 1 
        1  15512 6 3  63 THR C    C -127.993 -24.444  -89.424 1.00 . F F .  63 THR C    1 1 
        1  15513 6 3  63 THR CA   C -128.633 -25.823  -89.169 1.00 . F F .  63 THR CA   1 1 
        1  15514 6 3  63 THR CB   C -127.618 -26.796  -88.470 1.00 . F F .  63 THR CB   1 1 
        1  15515 6 3  63 THR CG2  C -126.422 -27.138  -89.364 1.00 . F F .  63 THR CG2  1 1 
        1  15516 6 3  63 THR H    H -129.114 -27.421  -90.472 1.00 . F F .  63 THR H    1 1 
        1  15517 6 3  63 THR HA   H -129.420 -25.650  -88.450 1.00 . F F .  63 THR HA   1 1 
        1  15518 6 3  63 THR HB   H -128.137 -27.711  -88.222 1.00 . F F .  63 THR HB   1 1 
        1  15519 6 3  63 THR HG1  H -126.192 -26.354  -87.212 1.00 . F F .  63 THR HG1  1 1 
        1  15520 6 3  63 THR HG21 H -126.422 -26.490  -90.228 1.00 . F F .  63 THR HG21 1 1 
        1  15521 6 3  63 THR HG22 H -126.495 -28.166  -89.685 1.00 . F F .  63 THR HG22 1 1 
        1  15522 6 3  63 THR HG23 H -125.506 -26.998  -88.809 1.00 . F F .  63 THR HG23 1 1 
        1  15523 6 3  63 THR N    N -129.284 -26.468  -90.320 1.00 . F F .  63 THR N    1 1 
        1  15524 6 3  63 THR O    O -128.016 -23.581  -88.546 1.00 . F F .  63 THR O    1 1 
        1  15525 6 3  63 THR OG1  O -127.139 -26.205  -87.260 1.00 . F F .  63 THR OG1  1 1 
        1  15526 6 3  64 VAL C    C -127.587 -22.135  -91.969 1.00 . F F .  64 VAL C    1 1 
        1  15527 6 3  64 VAL CA   C -126.777 -22.969  -90.950 1.00 . F F .  64 VAL CA   1 1 
        1  15528 6 3  64 VAL CB   C -125.286 -23.174  -91.409 1.00 . F F .  64 VAL CB   1 1 
        1  15529 6 3  64 VAL CG1  C -124.500 -23.937  -90.375 1.00 . F F .  64 VAL CG1  1 1 
        1  15530 6 3  64 VAL CG2  C -125.209 -23.906  -92.724 1.00 . F F .  64 VAL CG2  1 1 
        1  15531 6 3  64 VAL H    H -127.449 -24.958  -91.281 1.00 . F F .  64 VAL H    1 1 
        1  15532 6 3  64 VAL HA   H -126.747 -22.391  -90.036 1.00 . F F .  64 VAL HA   1 1 
        1  15533 6 3  64 VAL HB   H -124.832 -22.199  -91.528 1.00 . F F .  64 VAL HB   1 1 
        1  15534 6 3  64 VAL HG11 H -124.945 -24.910  -90.230 1.00 . F F .  64 VAL HG11 1 1 
        1  15535 6 3  64 VAL HG12 H -124.511 -23.393  -89.442 1.00 . F F .  64 VAL HG12 1 1 
        1  15536 6 3  64 VAL HG13 H -123.481 -24.054  -90.712 1.00 . F F .  64 VAL HG13 1 1 
        1  15537 6 3  64 VAL HG21 H -126.178 -24.321  -92.962 1.00 . F F .  64 VAL HG21 1 1 
        1  15538 6 3  64 VAL HG22 H -124.484 -24.704  -92.650 1.00 . F F .  64 VAL HG22 1 1 
        1  15539 6 3  64 VAL HG23 H -124.912 -23.220  -93.502 1.00 . F F .  64 VAL HG23 1 1 
        1  15540 6 3  64 VAL N    N -127.435 -24.238  -90.616 1.00 . F F .  64 VAL N    1 1 
        1  15541 6 3  64 VAL O    O -127.400 -20.912  -92.074 1.00 . F F .  64 VAL O    1 1 
        1  15542 6 3  65 LYS C    C -129.956 -20.879  -93.429 1.00 . F F .  65 LYS C    1 1 
        1  15543 6 3  65 LYS CA   C -129.297 -22.222  -93.771 1.00 . F F .  65 LYS CA   1 1 
        1  15544 6 3  65 LYS CB   C -130.349 -23.215  -94.257 1.00 . F F .  65 LYS CB   1 1 
        1  15545 6 3  65 LYS CD   C -132.237 -23.658  -95.936 1.00 . F F .  65 LYS CD   1 1 
        1  15546 6 3  65 LYS CE   C -131.989 -25.163  -96.180 1.00 . F F .  65 LYS CE   1 1 
        1  15547 6 3  65 LYS CG   C -130.966 -22.847  -95.593 1.00 . F F .  65 LYS CG   1 1 
        1  15548 6 3  65 LYS H    H -128.587 -23.772  -92.520 1.00 . F F .  65 LYS H    1 1 
        1  15549 6 3  65 LYS HA   H -128.626 -22.042  -94.598 1.00 . F F .  65 LYS HA   1 1 
        1  15550 6 3  65 LYS HB2  H -129.889 -24.187  -94.349 1.00 . F F .  65 LYS HB2  1 1 
        1  15551 6 3  65 LYS HB3  H -131.133 -23.275  -93.515 1.00 . F F .  65 LYS HB3  1 1 
        1  15552 6 3  65 LYS HD2  H -132.937 -23.559  -95.121 1.00 . F F .  65 LYS HD2  1 1 
        1  15553 6 3  65 LYS HD3  H -132.684 -23.233  -96.824 1.00 . F F .  65 LYS HD3  1 1 
        1  15554 6 3  65 LYS HE2  H -131.638 -25.603  -95.261 1.00 . F F .  65 LYS HE2  1 1 
        1  15555 6 3  65 LYS HE3  H -132.933 -25.624  -96.437 1.00 . F F .  65 LYS HE3  1 1 
        1  15556 6 3  65 LYS HG2  H -131.213 -21.797  -95.588 1.00 . F F .  65 LYS HG2  1 1 
        1  15557 6 3  65 LYS HG3  H -130.230 -23.024  -96.364 1.00 . F F .  65 LYS HG3  1 1 
        1  15558 6 3  65 LYS HZ1  H -131.144 -26.447  -97.581 1.00 . F F .  65 LYS HZ1  1 1 
        1  15559 6 3  65 LYS HZ2  H -130.037 -25.374  -96.865 1.00 . F F .  65 LYS HZ2  1 1 
        1  15560 6 3  65 LYS HZ3  H -131.128 -24.814  -98.041 1.00 . F F .  65 LYS HZ3  1 1 
        1  15561 6 3  65 LYS N    N -128.496 -22.810  -92.686 1.00 . F F .  65 LYS N    1 1 
        1  15562 6 3  65 LYS NZ   N -131.000 -25.473  -97.247 1.00 . F F .  65 LYS NZ   1 1 
        1  15563 6 3  65 LYS O    O -130.997 -20.822  -92.774 1.00 . F F .  65 LYS O    1 1 
        1  15564 6 3  66 GLY C    C -129.131 -17.798  -92.510 1.00 . F F .  66 GLY C    1 1 
        1  15565 6 3  66 GLY CA   C -129.831 -18.466  -93.668 1.00 . F F .  66 GLY CA   1 1 
        1  15566 6 3  66 GLY H    H -128.502 -19.922  -94.408 1.00 . F F .  66 GLY H    1 1 
        1  15567 6 3  66 GLY HA2  H -129.677 -17.877  -94.561 1.00 . F F .  66 GLY HA2  1 1 
        1  15568 6 3  66 GLY HA3  H -130.889 -18.517  -93.457 1.00 . F F .  66 GLY HA3  1 1 
        1  15569 6 3  66 GLY N    N -129.327 -19.805  -93.891 1.00 . F F .  66 GLY N    1 1 
        1  15570 6 3  66 GLY O    O -129.716 -16.969  -91.829 1.00 . F F .  66 GLY O    1 1 
        1  15571 6 3  67 ARG C    C -125.592 -17.570  -91.793 1.00 . F F .  67 ARG C    1 1 
        1  15572 6 3  67 ARG CA   C -127.033 -17.479  -91.295 1.00 . F F .  67 ARG CA   1 1 
        1  15573 6 3  67 ARG CB   C -127.124 -18.104  -89.906 1.00 . F F .  67 ARG CB   1 1 
        1  15574 6 3  67 ARG CD   C -128.452 -19.177  -88.105 1.00 . F F .  67 ARG CD   1 1 
        1  15575 6 3  67 ARG CG   C -128.373 -18.910  -89.595 1.00 . F F .  67 ARG CG   1 1 
        1  15576 6 3  67 ARG CZ   C -126.358 -20.321  -87.438 1.00 . F F .  67 ARG CZ   1 1 
        1  15577 6 3  67 ARG H    H -127.482 -18.869  -92.831 1.00 . F F .  67 ARG H    1 1 
        1  15578 6 3  67 ARG HA   H -127.329 -16.440  -91.244 1.00 . F F .  67 ARG HA   1 1 
        1  15579 6 3  67 ARG HB2  H -126.275 -18.755  -89.779 1.00 . F F .  67 ARG HB2  1 1 
        1  15580 6 3  67 ARG HB3  H -127.043 -17.307  -89.179 1.00 . F F .  67 ARG HB3  1 1 
        1  15581 6 3  67 ARG HD2  H -129.020 -18.388  -87.638 1.00 . F F .  67 ARG HD2  1 1 
        1  15582 6 3  67 ARG HD3  H -128.965 -20.116  -87.946 1.00 . F F .  67 ARG HD3  1 1 
        1  15583 6 3  67 ARG HE   H -126.790 -18.422  -87.060 1.00 . F F .  67 ARG HE   1 1 
        1  15584 6 3  67 ARG HG2  H -129.245 -18.355  -89.908 1.00 . F F .  67 ARG HG2  1 1 
        1  15585 6 3  67 ARG HG3  H -128.335 -19.850  -90.125 1.00 . F F .  67 ARG HG3  1 1 
        1  15586 6 3  67 ARG HH11 H -127.648 -21.511  -88.440 1.00 . F F .  67 ARG HH11 1 1 
        1  15587 6 3  67 ARG HH12 H -126.168 -22.267  -87.950 1.00 . F F .  67 ARG HH12 1 1 
        1  15588 6 3  67 ARG HH21 H -124.875 -19.402  -86.426 1.00 . F F .  67 ARG HH21 1 1 
        1  15589 6 3  67 ARG HH22 H -124.594 -21.068  -86.807 1.00 . F F .  67 ARG HH22 1 1 
        1  15590 6 3  67 ARG N    N -127.885 -18.180  -92.262 1.00 . F F .  67 ARG N    1 1 
        1  15591 6 3  67 ARG NE   N -127.131 -19.239  -87.480 1.00 . F F .  67 ARG NE   1 1 
        1  15592 6 3  67 ARG NH1  N -126.758 -21.460  -87.988 1.00 . F F .  67 ARG NH1  1 1 
        1  15593 6 3  67 ARG NH2  N -125.181 -20.259  -86.842 1.00 . F F .  67 ARG NH2  1 1 
        1  15594 6 3  67 ARG O    O -124.651 -16.993  -91.216 1.00 . F F .  67 ARG O    1 1 
        1  15595 6 3  68 PHE C    C -124.407 -18.529  -95.011 1.00 . F F .  68 PHE C    1 1 
        1  15596 6 3  68 PHE CA   C -124.200 -18.663  -93.517 1.00 . F F .  68 PHE CA   1 1 
        1  15597 6 3  68 PHE CB   C -123.847 -20.125  -93.232 1.00 . F F .  68 PHE CB   1 1 
        1  15598 6 3  68 PHE CD1  C -123.471 -19.837  -90.762 1.00 . F F .  68 PHE CD1  1 1 
        1  15599 6 3  68 PHE CD2  C -121.874 -21.079  -92.036 1.00 . F F .  68 PHE CD2  1 1 
        1  15600 6 3  68 PHE CE1  C -122.730 -20.046  -89.620 1.00 . F F .  68 PHE CE1  1 1 
        1  15601 6 3  68 PHE CE2  C -121.128 -21.300  -90.896 1.00 . F F .  68 PHE CE2  1 1 
        1  15602 6 3  68 PHE CG   C -123.045 -20.339  -91.984 1.00 . F F .  68 PHE CG   1 1 
        1  15603 6 3  68 PHE CZ   C -121.554 -20.787  -89.681 1.00 . F F .  68 PHE CZ   1 1 
        1  15604 6 3  68 PHE H    H -126.270 -18.744  -93.241 1.00 . F F .  68 PHE H    1 1 
        1  15605 6 3  68 PHE HA   H -123.411 -18.010  -93.178 1.00 . F F .  68 PHE HA   1 1 
        1  15606 6 3  68 PHE HB2  H -124.763 -20.686  -93.144 1.00 . F F .  68 PHE HB2  1 1 
        1  15607 6 3  68 PHE HB3  H -123.290 -20.512  -94.074 1.00 . F F .  68 PHE HB3  1 1 
        1  15608 6 3  68 PHE HD1  H -124.381 -19.259  -90.710 1.00 . F F .  68 PHE HD1  1 1 
        1  15609 6 3  68 PHE HD2  H -121.538 -21.482  -92.980 1.00 . F F .  68 PHE HD2  1 1 
        1  15610 6 3  68 PHE HE1  H -123.072 -19.650  -88.675 1.00 . F F .  68 PHE HE1  1 1 
        1  15611 6 3  68 PHE HE2  H -120.216 -21.876  -90.950 1.00 . F F .  68 PHE HE2  1 1 
        1  15612 6 3  68 PHE HZ   H -120.971 -20.953  -88.788 1.00 . F F .  68 PHE HZ   1 1 
        1  15613 6 3  68 PHE N    N -125.458 -18.332  -92.878 1.00 . F F .  68 PHE N    1 1 
        1  15614 6 3  68 PHE O    O -125.469 -18.895  -95.534 1.00 . F F .  68 PHE O    1 1 
        1  15615 6 3  69 THR C    C -121.993 -18.310  -97.714 1.00 . F F .  69 THR C    1 1 
        1  15616 6 3  69 THR CA   C -123.381 -17.991  -97.156 1.00 . F F .  69 THR CA   1 1 
        1  15617 6 3  69 THR CB   C -124.002 -16.689  -97.772 1.00 . F F .  69 THR CB   1 1 
        1  15618 6 3  69 THR CG2  C -125.468 -16.918  -98.121 1.00 . F F .  69 THR CG2  1 1 
        1  15619 6 3  69 THR H    H -122.586 -17.737  -95.211 1.00 . F F .  69 THR H    1 1 
        1  15620 6 3  69 THR HA   H -124.019 -18.810  -97.465 1.00 . F F .  69 THR HA   1 1 
        1  15621 6 3  69 THR HB   H -123.463 -16.432  -98.672 1.00 . F F .  69 THR HB   1 1 
        1  15622 6 3  69 THR HG1  H -123.476 -14.865  -97.284 1.00 . F F .  69 THR HG1  1 1 
        1  15623 6 3  69 THR HG21 H -125.856 -16.049  -98.631 1.00 . F F .  69 THR HG21 1 1 
        1  15624 6 3  69 THR HG22 H -126.032 -17.084  -97.214 1.00 . F F .  69 THR HG22 1 1 
        1  15625 6 3  69 THR HG23 H -125.555 -17.781  -98.763 1.00 . F F .  69 THR HG23 1 1 
        1  15626 6 3  69 THR N    N -123.395 -18.006  -95.694 1.00 . F F .  69 THR N    1 1 
        1  15627 6 3  69 THR O    O -120.966 -17.910  -97.158 1.00 . F F .  69 THR O    1 1 
        1  15628 6 3  69 THR OG1  O -123.919 -15.594  -96.844 1.00 . F F .  69 THR OG1  1 1 
        1  15629 6 3  70 ILE C    C -120.553 -18.757 -100.823 1.00 . F F .  70 ILE C    1 1 
        1  15630 6 3  70 ILE CA   C -120.745 -19.473  -99.473 1.00 . F F .  70 ILE CA   1 1 
        1  15631 6 3  70 ILE CB   C -120.636 -21.034  -99.610 1.00 . F F .  70 ILE CB   1 1 
        1  15632 6 3  70 ILE CD1  C -118.945 -22.947 -100.006 1.00 . F F .  70 ILE CD1  1 1 
        1  15633 6 3  70 ILE CG1  C -119.214 -21.440 -100.016 1.00 . F F .  70 ILE CG1  1 1 
        1  15634 6 3  70 ILE CG2  C -121.716 -21.611 -100.553 1.00 . F F .  70 ILE CG2  1 1 
        1  15635 6 3  70 ILE H    H -122.841 -19.353  -99.184 1.00 . F F .  70 ILE H    1 1 
        1  15636 6 3  70 ILE HA   H -119.932 -19.153  -98.835 1.00 . F F .  70 ILE HA   1 1 
        1  15637 6 3  70 ILE HB   H -120.827 -21.448  -98.627 1.00 . F F .  70 ILE HB   1 1 
        1  15638 6 3  70 ILE HD11 H -118.949 -23.321 -101.019 1.00 . F F .  70 ILE HD11 1 1 
        1  15639 6 3  70 ILE HD12 H -119.714 -23.447  -99.436 1.00 . F F .  70 ILE HD12 1 1 
        1  15640 6 3  70 ILE HD13 H -117.982 -23.138  -99.556 1.00 . F F .  70 ILE HD13 1 1 
        1  15641 6 3  70 ILE HG12 H -119.026 -21.071 -101.012 1.00 . F F .  70 ILE HG12 1 1 
        1  15642 6 3  70 ILE HG13 H -118.519 -20.960  -99.341 1.00 . F F .  70 ILE HG13 1 1 
        1  15643 6 3  70 ILE HG21 H -122.063 -20.836 -101.219 1.00 . F F .  70 ILE HG21 1 1 
        1  15644 6 3  70 ILE HG22 H -122.545 -21.981  -99.968 1.00 . F F .  70 ILE HG22 1 1 
        1  15645 6 3  70 ILE HG23 H -121.294 -22.420 -101.130 1.00 . F F .  70 ILE HG23 1 1 
        1  15646 6 3  70 ILE N    N -121.985 -19.058  -98.809 1.00 . F F .  70 ILE N    1 1 
        1  15647 6 3  70 ILE O    O -121.371 -18.890 -101.753 1.00 . F F .  70 ILE O    1 1 
        1  15648 6 3  71 SER C    C -117.826 -17.510 -102.693 1.00 . F F .  71 SER C    1 1 
        1  15649 6 3  71 SER CA   C -119.201 -17.207 -102.111 1.00 . F F .  71 SER CA   1 1 
        1  15650 6 3  71 SER CB   C -119.338 -15.711 -101.805 1.00 . F F .  71 SER CB   1 1 
        1  15651 6 3  71 SER H    H -118.864 -17.923 -100.149 1.00 . F F .  71 SER H    1 1 
        1  15652 6 3  71 SER HA   H -119.942 -17.464 -102.854 1.00 . F F .  71 SER HA   1 1 
        1  15653 6 3  71 SER HB2  H -119.179 -15.149 -102.709 1.00 . F F .  71 SER HB2  1 1 
        1  15654 6 3  71 SER HB3  H -120.341 -15.517 -101.447 1.00 . F F .  71 SER HB3  1 1 
        1  15655 6 3  71 SER HG   H -118.558 -14.359 -100.646 1.00 . F F .  71 SER HG   1 1 
        1  15656 6 3  71 SER N    N -119.470 -17.993 -100.916 1.00 . F F .  71 SER N    1 1 
        1  15657 6 3  71 SER O    O -116.854 -17.664 -101.953 1.00 . F F .  71 SER O    1 1 
        1  15658 6 3  71 SER OG   O -118.392 -15.285 -100.835 1.00 . F F .  71 SER OG   1 1 
        1  15659 6 3  72 ARG C    C -116.330 -16.755 -105.845 1.00 . F F .  72 ARG C    1 1 
        1  15660 6 3  72 ARG CA   C -116.485 -17.773 -104.717 1.00 . F F .  72 ARG CA   1 1 
        1  15661 6 3  72 ARG CB   C -116.285 -19.213 -105.227 1.00 . F F .  72 ARG CB   1 1 
        1  15662 6 3  72 ARG CD   C -116.991 -21.067 -106.793 1.00 . F F .  72 ARG CD   1 1 
        1  15663 6 3  72 ARG CG   C -117.031 -19.569 -106.510 1.00 . F F .  72 ARG CG   1 1 
        1  15664 6 3  72 ARG CZ   C -115.319 -22.799 -107.377 1.00 . F F .  72 ARG CZ   1 1 
        1  15665 6 3  72 ARG H    H -118.577 -17.493 -104.547 1.00 . F F .  72 ARG H    1 1 
        1  15666 6 3  72 ARG HA   H -115.703 -17.572 -103.998 1.00 . F F .  72 ARG HA   1 1 
        1  15667 6 3  72 ARG HB2  H -115.232 -19.366 -105.401 1.00 . F F .  72 ARG HB2  1 1 
        1  15668 6 3  72 ARG HB3  H -116.599 -19.893 -104.446 1.00 . F F .  72 ARG HB3  1 1 
        1  15669 6 3  72 ARG HD2  H -117.422 -21.595 -105.958 1.00 . F F .  72 ARG HD2  1 1 
        1  15670 6 3  72 ARG HD3  H -117.582 -21.270 -107.676 1.00 . F F .  72 ARG HD3  1 1 
        1  15671 6 3  72 ARG HE   H -114.891 -20.926 -106.869 1.00 . F F .  72 ARG HE   1 1 
        1  15672 6 3  72 ARG HG2  H -118.065 -19.285 -106.377 1.00 . F F .  72 ARG HG2  1 1 
        1  15673 6 3  72 ARG HG3  H -116.622 -19.023 -107.345 1.00 . F F .  72 ARG HG3  1 1 
        1  15674 6 3  72 ARG HH11 H -117.234 -23.452 -107.453 1.00 . F F .  72 ARG HH11 1 1 
        1  15675 6 3  72 ARG HH12 H -116.032 -24.632 -107.856 1.00 . F F .  72 ARG HH12 1 1 
        1  15676 6 3  72 ARG HH21 H -113.324 -22.467 -107.395 1.00 . F F .  72 ARG HH21 1 1 
        1  15677 6 3  72 ARG HH22 H -113.813 -24.073 -107.823 1.00 . F F .  72 ARG HH22 1 1 
        1  15678 6 3  72 ARG N    N -117.760 -17.612 -104.020 1.00 . F F .  72 ARG N    1 1 
        1  15679 6 3  72 ARG NE   N -115.628 -21.556 -107.007 1.00 . F F .  72 ARG NE   1 1 
        1  15680 6 3  72 ARG NH1  N -116.274 -23.702 -107.578 1.00 . F F .  72 ARG NH1  1 1 
        1  15681 6 3  72 ARG NH2  N -114.048 -23.141 -107.545 1.00 . F F .  72 ARG NH2  1 1 
        1  15682 6 3  72 ARG O    O -117.318 -16.257 -106.400 1.00 . F F .  72 ARG O    1 1 
        1  15683 6 3  73 ASP C    C -113.854 -16.530 -108.251 1.00 . F F .  73 ASP C    1 1 
        1  15684 6 3  73 ASP CA   C -114.683 -15.638 -107.301 1.00 . F F .  73 ASP CA   1 1 
        1  15685 6 3  73 ASP CB   C -113.915 -14.391 -106.820 1.00 . F F .  73 ASP CB   1 1 
        1  15686 6 3  73 ASP CG   C -113.144 -13.696 -107.925 1.00 . F F .  73 ASP CG   1 1 
        1  15687 6 3  73 ASP H    H -114.359 -16.879 -105.632 1.00 . F F .  73 ASP H    1 1 
        1  15688 6 3  73 ASP HA   H -115.578 -15.322 -107.818 1.00 . F F .  73 ASP HA   1 1 
        1  15689 6 3  73 ASP HB2  H -114.620 -13.691 -106.401 1.00 . F F .  73 ASP HB2  1 1 
        1  15690 6 3  73 ASP HB3  H -113.223 -14.690 -106.045 1.00 . F F .  73 ASP HB3  1 1 
        1  15691 6 3  73 ASP N    N -115.072 -16.445 -106.146 1.00 . F F .  73 ASP N    1 1 
        1  15692 6 3  73 ASP O    O -112.619 -16.614 -108.125 1.00 . F F .  73 ASP O    1 1 
        1  15693 6 3  73 ASP OD1  O -113.661 -13.575 -109.058 1.00 . F F .  73 ASP OD1  1 1 
        1  15694 6 3  73 ASP OD2  O -112.015 -13.257 -107.640 1.00 . F F .  73 ASP OD2  1 1 
        1  15695 6 3  74 ASN C    C -112.654 -17.698 -110.741 1.00 . F F .  74 ASN C    1 1 
        1  15696 6 3  74 ASN CA   C -113.966 -18.171 -110.115 1.00 . F F .  74 ASN CA   1 1 
        1  15697 6 3  74 ASN CB   C -114.974 -18.554 -111.217 1.00 . F F .  74 ASN CB   1 1 
        1  15698 6 3  74 ASN CG   C -115.772 -19.838 -110.894 1.00 . F F .  74 ASN CG   1 1 
        1  15699 6 3  74 ASN H    H -115.529 -17.085 -109.187 1.00 . F F .  74 ASN H    1 1 
        1  15700 6 3  74 ASN HA   H -113.748 -19.068 -109.554 1.00 . F F .  74 ASN HA   1 1 
        1  15701 6 3  74 ASN HB2  H -115.678 -17.742 -111.319 1.00 . F F .  74 ASN HB2  1 1 
        1  15702 6 3  74 ASN HB3  H -114.453 -18.681 -112.154 1.00 . F F .  74 ASN HB3  1 1 
        1  15703 6 3  74 ASN HD21 H -115.800 -20.369 -112.835 1.00 . F F .  74 ASN HD21 1 1 
        1  15704 6 3  74 ASN HD22 H -116.585 -21.449 -111.787 1.00 . F F .  74 ASN HD22 1 1 
        1  15705 6 3  74 ASN N    N -114.556 -17.203 -109.175 1.00 . F F .  74 ASN N    1 1 
        1  15706 6 3  74 ASN ND2  N -116.080 -20.621 -111.930 1.00 . F F .  74 ASN ND2  1 1 
        1  15707 6 3  74 ASN O    O -111.880 -18.504 -111.266 1.00 . F F .  74 ASN O    1 1 
        1  15708 6 3  74 ASN OD1  O -116.121 -20.107 -109.739 1.00 . F F .  74 ASN OD1  1 1 
        1  15709 6 3  75 ALA C    C -110.049 -15.877 -110.125 1.00 . F F .  75 ALA C    1 1 
        1  15710 6 3  75 ALA CA   C -111.187 -15.759 -111.148 1.00 . F F .  75 ALA CA   1 1 
        1  15711 6 3  75 ALA CB   C -111.438 -14.294 -111.523 1.00 . F F .  75 ALA CB   1 1 
        1  15712 6 3  75 ALA H    H -113.091 -15.817 -110.242 1.00 . F F .  75 ALA H    1 1 
        1  15713 6 3  75 ALA HA   H -110.878 -16.280 -112.042 1.00 . F F .  75 ALA HA   1 1 
        1  15714 6 3  75 ALA HB1  H -111.360 -14.178 -112.594 1.00 . F F .  75 ALA HB1  1 1 
        1  15715 6 3  75 ALA HB2  H -110.704 -13.667 -111.038 1.00 . F F .  75 ALA HB2  1 1 
        1  15716 6 3  75 ALA HB3  H -112.427 -14.004 -111.201 1.00 . F F .  75 ALA HB3  1 1 
        1  15717 6 3  75 ALA N    N -112.421 -16.385 -110.676 1.00 . F F .  75 ALA N    1 1 
        1  15718 6 3  75 ALA O    O -109.122 -16.671 -110.310 1.00 . F F .  75 ALA O    1 1 
        1  15719 6 3  76 LYS C    C -108.692 -16.176 -107.224 1.00 . F F .  76 LYS C    1 1 
        1  15720 6 3  76 LYS CA   C -108.978 -14.956 -108.128 1.00 . F F .  76 LYS CA   1 1 
        1  15721 6 3  76 LYS CB   C -109.064 -13.629 -107.339 1.00 . F F .  76 LYS CB   1 1 
        1  15722 6 3  76 LYS CD   C -109.495 -12.062 -109.347 1.00 . F F .  76 LYS CD   1 1 
        1  15723 6 3  76 LYS CE   C -109.349 -10.630 -109.853 1.00 . F F .  76 LYS CE   1 1 
        1  15724 6 3  76 LYS CG   C -108.615 -12.360 -108.117 1.00 . F F .  76 LYS CG   1 1 
        1  15725 6 3  76 LYS H    H -110.901 -14.520 -108.930 1.00 . F F .  76 LYS H    1 1 
        1  15726 6 3  76 LYS HA   H -108.113 -14.866 -108.771 1.00 . F F .  76 LYS HA   1 1 
        1  15727 6 3  76 LYS HB2  H -110.086 -13.485 -107.027 1.00 . F F .  76 LYS HB2  1 1 
        1  15728 6 3  76 LYS HB3  H -108.450 -13.723 -106.453 1.00 . F F .  76 LYS HB3  1 1 
        1  15729 6 3  76 LYS HD2  H -109.221 -12.738 -110.142 1.00 . F F .  76 LYS HD2  1 1 
        1  15730 6 3  76 LYS HD3  H -110.528 -12.237 -109.084 1.00 . F F .  76 LYS HD3  1 1 
        1  15731 6 3  76 LYS HE2  H -110.186 -10.401 -110.494 1.00 . F F .  76 LYS HE2  1 1 
        1  15732 6 3  76 LYS HE3  H -109.370  -9.960 -109.005 1.00 . F F .  76 LYS HE3  1 1 
        1  15733 6 3  76 LYS HG2  H -108.655 -11.512 -107.451 1.00 . F F .  76 LYS HG2  1 1 
        1  15734 6 3  76 LYS HG3  H -107.593 -12.498 -108.443 1.00 . F F .  76 LYS HG3  1 1 
        1  15735 6 3  76 LYS HZ1  H -108.320 -10.252 -111.617 1.00 . F F .  76 LYS HZ1  1 1 
        1  15736 6 3  76 LYS HZ2  H -107.481 -11.244 -110.521 1.00 . F F .  76 LYS HZ2  1 1 
        1  15737 6 3  76 LYS HZ3  H -107.603  -9.573 -110.238 1.00 . F F .  76 LYS HZ3  1 1 
        1  15738 6 3  76 LYS N    N -110.129 -15.115 -109.036 1.00 . F F .  76 LYS N    1 1 
        1  15739 6 3  76 LYS NZ   N -108.095 -10.408 -110.614 1.00 . F F .  76 LYS NZ   1 1 
        1  15740 6 3  76 LYS O    O -107.946 -16.088 -106.231 1.00 . F F .  76 LYS O    1 1 
        1  15741 6 3  77 ASN C    C -109.250 -18.716 -105.478 1.00 . F F .  77 ASN C    1 1 
        1  15742 6 3  77 ASN CA   C -109.034 -18.629 -107.001 1.00 . F F .  77 ASN CA   1 1 
        1  15743 6 3  77 ASN CB   C -107.666 -19.184 -107.437 1.00 . F F .  77 ASN CB   1 1 
        1  15744 6 3  77 ASN CG   C -107.670 -19.682 -108.878 1.00 . F F .  77 ASN CG   1 1 
        1  15745 6 3  77 ASN H    H -109.836 -17.281 -108.418 1.00 . F F .  77 ASN H    1 1 
        1  15746 6 3  77 ASN HA   H -109.773 -19.290 -107.434 1.00 . F F .  77 ASN HA   1 1 
        1  15747 6 3  77 ASN HB2  H -106.927 -18.403 -107.342 1.00 . F F .  77 ASN HB2  1 1 
        1  15748 6 3  77 ASN HB3  H -107.397 -20.000 -106.783 1.00 . F F .  77 ASN HB3  1 1 
        1  15749 6 3  77 ASN HD21 H -105.848 -20.485 -108.646 1.00 . F F .  77 ASN HD21 1 1 
        1  15750 6 3  77 ASN HD22 H -106.532 -20.689 -110.186 1.00 . F F .  77 ASN HD22 1 1 
        1  15751 6 3  77 ASN N    N -109.280 -17.311 -107.612 1.00 . F F .  77 ASN N    1 1 
        1  15752 6 3  77 ASN ND2  N -106.589 -20.343 -109.271 1.00 . F F .  77 ASN ND2  1 1 
        1  15753 6 3  77 ASN O    O -108.514 -19.403 -104.758 1.00 . F F .  77 ASN O    1 1 
        1  15754 6 3  77 ASN OD1  O -108.632 -19.482 -109.625 1.00 . F F .  77 ASN OD1  1 1 
        1  15755 6 3  78 THR C    C -112.055 -18.403 -103.312 1.00 . F F .  78 THR C    1 1 
        1  15756 6 3  78 THR CA   C -110.613 -17.968 -103.592 1.00 . F F .  78 THR CA   1 1 
        1  15757 6 3  78 THR CB   C -110.365 -16.551 -102.986 1.00 . F F .  78 THR CB   1 1 
        1  15758 6 3  78 THR CG2  C -108.871 -16.265 -102.816 1.00 . F F .  78 THR CG2  1 1 
        1  15759 6 3  78 THR H    H -110.836 -17.513 -105.645 1.00 . F F .  78 THR H    1 1 
        1  15760 6 3  78 THR HA   H -109.959 -18.660 -103.081 1.00 . F F .  78 THR HA   1 1 
        1  15761 6 3  78 THR HB   H -110.844 -16.494 -102.020 1.00 . F F .  78 THR HB   1 1 
        1  15762 6 3  78 THR HG1  H -110.570 -14.704 -103.591 1.00 . F F .  78 THR HG1  1 1 
        1  15763 6 3  78 THR HG21 H -108.340 -16.588 -103.700 1.00 . F F .  78 THR HG21 1 1 
        1  15764 6 3  78 THR HG22 H -108.498 -16.801 -101.956 1.00 . F F .  78 THR HG22 1 1 
        1  15765 6 3  78 THR HG23 H -108.721 -15.205 -102.673 1.00 . F F .  78 THR HG23 1 1 
        1  15766 6 3  78 THR N    N -110.286 -18.023 -105.014 1.00 . F F .  78 THR N    1 1 
        1  15767 6 3  78 THR O    O -112.979 -18.083 -104.074 1.00 . F F .  78 THR O    1 1 
        1  15768 6 3  78 THR OG1  O -110.931 -15.557 -103.844 1.00 . F F .  78 THR OG1  1 1 
        1  15769 6 3  79 LEU C    C -113.787 -18.715 -100.406 1.00 . F F .  79 LEU C    1 1 
        1  15770 6 3  79 LEU CA   C -113.515 -19.528 -101.670 1.00 . F F .  79 LEU CA   1 1 
        1  15771 6 3  79 LEU CB   C -113.537 -21.025 -101.347 1.00 . F F .  79 LEU CB   1 1 
        1  15772 6 3  79 LEU CD1  C -115.797 -21.546 -102.361 1.00 . F F .  79 LEU CD1  1 1 
        1  15773 6 3  79 LEU CD2  C -114.756 -23.140 -100.737 1.00 . F F .  79 LEU CD2  1 1 
        1  15774 6 3  79 LEU CG   C -114.905 -21.681 -101.131 1.00 . F F .  79 LEU CG   1 1 
        1  15775 6 3  79 LEU H    H -111.418 -19.363 -101.689 1.00 . F F .  79 LEU H    1 1 
        1  15776 6 3  79 LEU HA   H -114.281 -19.313 -102.400 1.00 . F F .  79 LEU HA   1 1 
        1  15777 6 3  79 LEU HB2  H -113.051 -21.546 -102.155 1.00 . F F .  79 LEU HB2  1 1 
        1  15778 6 3  79 LEU HB3  H -112.944 -21.176 -100.453 1.00 . F F .  79 LEU HB3  1 1 
        1  15779 6 3  79 LEU HD11 H -115.832 -20.512 -102.669 1.00 . F F .  79 LEU HD11 1 1 
        1  15780 6 3  79 LEU HD12 H -116.794 -21.884 -102.121 1.00 . F F .  79 LEU HD12 1 1 
        1  15781 6 3  79 LEU HD13 H -115.397 -22.148 -103.163 1.00 . F F .  79 LEU HD13 1 1 
        1  15782 6 3  79 LEU HD21 H -114.621 -23.741 -101.624 1.00 . F F .  79 LEU HD21 1 1 
        1  15783 6 3  79 LEU HD22 H -115.644 -23.464 -100.215 1.00 . F F .  79 LEU HD22 1 1 
        1  15784 6 3  79 LEU HD23 H -113.897 -23.253 -100.092 1.00 . F F .  79 LEU HD23 1 1 
        1  15785 6 3  79 LEU HG   H -115.392 -21.161 -100.316 1.00 . F F .  79 LEU HG   1 1 
        1  15786 6 3  79 LEU N    N -112.215 -19.150 -102.217 1.00 . F F .  79 LEU N    1 1 
        1  15787 6 3  79 LEU O    O -112.861 -18.348  -99.679 1.00 . F F .  79 LEU O    1 1 
        1  15788 6 3  80 TYR C    C -116.582 -18.297  -98.199 1.00 . F F .  80 TYR C    1 1 
        1  15789 6 3  80 TYR CA   C -115.403 -17.673  -98.935 1.00 . F F .  80 TYR CA   1 1 
        1  15790 6 3  80 TYR CB   C -115.711 -16.193  -99.247 1.00 . F F .  80 TYR CB   1 1 
        1  15791 6 3  80 TYR CD1  C -113.483 -15.161  -99.883 1.00 . F F .  80 TYR CD1  1 1 
        1  15792 6 3  80 TYR CD2  C -115.196 -15.309 -101.576 1.00 . F F .  80 TYR CD2  1 1 
        1  15793 6 3  80 TYR CE1  C -112.614 -14.574 -100.805 1.00 . F F .  80 TYR CE1  1 1 
        1  15794 6 3  80 TYR CE2  C -114.338 -14.723 -102.505 1.00 . F F .  80 TYR CE2  1 1 
        1  15795 6 3  80 TYR CG   C -114.781 -15.543 -100.253 1.00 . F F .  80 TYR CG   1 1 
        1  15796 6 3  80 TYR CZ   C -113.050 -14.356 -102.107 1.00 . F F .  80 TYR CZ   1 1 
        1  15797 6 3  80 TYR H    H -115.761 -18.721 -100.749 1.00 . F F .  80 TYR H    1 1 
        1  15798 6 3  80 TYR HA   H -114.550 -17.700  -98.274 1.00 . F F .  80 TYR HA   1 1 
        1  15799 6 3  80 TYR HB2  H -116.717 -16.128  -99.629 1.00 . F F .  80 TYR HB2  1 1 
        1  15800 6 3  80 TYR HB3  H -115.663 -15.636  -98.321 1.00 . F F .  80 TYR HB3  1 1 
        1  15801 6 3  80 TYR HD1  H -113.147 -15.332  -98.871 1.00 . F F .  80 TYR HD1  1 1 
        1  15802 6 3  80 TYR HD2  H -116.192 -15.596 -101.880 1.00 . F F .  80 TYR HD2  1 1 
        1  15803 6 3  80 TYR HE1  H -111.617 -14.286 -100.508 1.00 . F F .  80 TYR HE1  1 1 
        1  15804 6 3  80 TYR HE2  H -114.667 -14.548 -103.518 1.00 . F F .  80 TYR HE2  1 1 
        1  15805 6 3  80 TYR HH   H -111.647 -13.139 -102.523 1.00 . F F .  80 TYR HH   1 1 
        1  15806 6 3  80 TYR N    N -115.054 -18.418 -100.142 1.00 . F F .  80 TYR N    1 1 
        1  15807 6 3  80 TYR O    O -117.505 -18.835  -98.829 1.00 . F F .  80 TYR O    1 1 
        1  15808 6 3  80 TYR OH   O -112.188 -13.772 -103.001 1.00 . F F .  80 TYR OH   1 1 
        1  15809 6 3  81 LEU C    C -118.044 -17.263  -95.218 1.00 . F F .  81 LEU C    1 1 
        1  15810 6 3  81 LEU CA   C -117.680 -18.512  -96.019 1.00 . F F .  81 LEU CA   1 1 
        1  15811 6 3  81 LEU CB   C -117.428 -19.726  -95.105 1.00 . F F .  81 LEU CB   1 1 
        1  15812 6 3  81 LEU CD1  C -119.839 -20.560  -95.228 1.00 . F F .  81 LEU CD1  1 1 
        1  15813 6 3  81 LEU CD2  C -118.219 -21.674  -93.707 1.00 . F F .  81 LEU CD2  1 1 
        1  15814 6 3  81 LEU CG   C -118.613 -20.359  -94.348 1.00 . F F .  81 LEU CG   1 1 
        1  15815 6 3  81 LEU H    H -115.750 -17.795  -96.458 1.00 . F F .  81 LEU H    1 1 
        1  15816 6 3  81 LEU HA   H -118.516 -18.745  -96.665 1.00 . F F .  81 LEU HA   1 1 
        1  15817 6 3  81 LEU HB2  H -116.990 -20.501  -95.710 1.00 . F F .  81 LEU HB2  1 1 
        1  15818 6 3  81 LEU HB3  H -116.686 -19.428  -94.374 1.00 . F F .  81 LEU HB3  1 1 
        1  15819 6 3  81 LEU HD11 H -120.698 -20.769  -94.607 1.00 . F F .  81 LEU HD11 1 1 
        1  15820 6 3  81 LEU HD12 H -119.669 -21.390  -95.898 1.00 . F F .  81 LEU HD12 1 1 
        1  15821 6 3  81 LEU HD13 H -120.021 -19.664  -95.803 1.00 . F F .  81 LEU HD13 1 1 
        1  15822 6 3  81 LEU HD21 H -118.942 -21.936  -92.948 1.00 . F F .  81 LEU HD21 1 1 
        1  15823 6 3  81 LEU HD22 H -117.242 -21.576  -93.256 1.00 . F F .  81 LEU HD22 1 1 
        1  15824 6 3  81 LEU HD23 H -118.192 -22.448  -94.459 1.00 . F F .  81 LEU HD23 1 1 
        1  15825 6 3  81 LEU HG   H -118.892 -19.676  -93.557 1.00 . F F .  81 LEU HG   1 1 
        1  15826 6 3  81 LEU N    N -116.528 -18.228  -96.867 1.00 . F F .  81 LEU N    1 1 
        1  15827 6 3  81 LEU O    O -117.260 -16.774  -94.403 1.00 . F F .  81 LEU O    1 1 
        1  15828 6 3  82 GLN C    C -120.629 -15.951  -93.673 1.00 . F F .  82 GLN C    1 1 
        1  15829 6 3  82 GLN CA   C -119.691 -15.545  -94.791 1.00 . F F .  82 GLN CA   1 1 
        1  15830 6 3  82 GLN CB   C -120.425 -14.625  -95.762 1.00 . F F .  82 GLN CB   1 1 
        1  15831 6 3  82 GLN CD   C -119.827 -12.572  -94.343 1.00 . F F .  82 GLN CD   1 1 
        1  15832 6 3  82 GLN CG   C -119.987 -13.166  -95.737 1.00 . F F .  82 GLN CG   1 1 
        1  15833 6 3  82 GLN H    H -119.812 -17.161  -96.145 1.00 . F F .  82 GLN H    1 1 
        1  15834 6 3  82 GLN HA   H -118.842 -15.023  -94.376 1.00 . F F .  82 GLN HA   1 1 
        1  15835 6 3  82 GLN HB2  H -120.278 -15.000  -96.762 1.00 . F F .  82 GLN HB2  1 1 
        1  15836 6 3  82 GLN HB3  H -121.482 -14.671  -95.537 1.00 . F F .  82 GLN HB3  1 1 
        1  15837 6 3  82 GLN HE21 H -119.113 -10.871  -95.123 1.00 . F F .  82 GLN HE21 1 1 
        1  15838 6 3  82 GLN HE22 H -119.215 -10.899  -93.429 1.00 . F F .  82 GLN HE22 1 1 
        1  15839 6 3  82 GLN HG2  H -119.041 -13.085  -96.248 1.00 . F F .  82 GLN HG2  1 1 
        1  15840 6 3  82 GLN HG3  H -120.718 -12.582  -96.280 1.00 . F F .  82 GLN HG3  1 1 
        1  15841 6 3  82 GLN N    N -119.235 -16.739  -95.475 1.00 . F F .  82 GLN N    1 1 
        1  15842 6 3  82 GLN NE2  N -119.343 -11.341  -94.294 1.00 . F F .  82 GLN NE2  1 1 
        1  15843 6 3  82 GLN O    O -121.743 -16.425  -93.930 1.00 . F F .  82 GLN O    1 1 
        1  15844 6 3  82 GLN OE1  O -120.126 -13.201  -93.334 1.00 . F F .  82 GLN OE1  1 1 
        1  15845 6 3  83 MET C    C -121.560 -15.061  -90.449 1.00 . F F .  83 MET C    1 1 
        1  15846 6 3  83 MET CA   C -120.943 -16.190  -91.259 1.00 . F F .  83 MET CA   1 1 
        1  15847 6 3  83 MET CB   C -120.053 -17.045  -90.371 1.00 . F F .  83 MET CB   1 1 
        1  15848 6 3  83 MET CE   C -118.472 -19.204  -88.622 1.00 . F F .  83 MET CE   1 1 
        1  15849 6 3  83 MET CG   C -119.704 -18.368  -91.000 1.00 . F F .  83 MET CG   1 1 
        1  15850 6 3  83 MET H    H -119.299 -15.350  -92.307 1.00 . F F .  83 MET H    1 1 
        1  15851 6 3  83 MET HA   H -121.749 -16.818  -91.609 1.00 . F F .  83 MET HA   1 1 
        1  15852 6 3  83 MET HB2  H -119.140 -16.506  -90.169 1.00 . F F .  83 MET HB2  1 1 
        1  15853 6 3  83 MET HB3  H -120.564 -17.225  -89.436 1.00 . F F .  83 MET HB3  1 1 
        1  15854 6 3  83 MET HE1  H -119.188 -19.985  -88.406 1.00 . F F .  83 MET HE1  1 1 
        1  15855 6 3  83 MET HE2  H -118.857 -18.260  -88.272 1.00 . F F .  83 MET HE2  1 1 
        1  15856 6 3  83 MET HE3  H -117.537 -19.418  -88.122 1.00 . F F .  83 MET HE3  1 1 
        1  15857 6 3  83 MET HG2  H -120.517 -19.055  -90.837 1.00 . F F .  83 MET HG2  1 1 
        1  15858 6 3  83 MET HG3  H -119.602 -18.211  -92.066 1.00 . F F .  83 MET HG3  1 1 
        1  15859 6 3  83 MET N    N -120.186 -15.745  -92.434 1.00 . F F .  83 MET N    1 1 
        1  15860 6 3  83 MET O    O -120.903 -14.077  -90.136 1.00 . F F .  83 MET O    1 1 
        1  15861 6 3  83 MET SD   S -118.196 -19.122  -90.391 1.00 . F F .  83 MET SD   1 1 
        1  15862 6 3  84 SER C    C -124.657 -14.655  -88.539 1.00 . F F .  84 SER C    1 1 
        1  15863 6 3  84 SER CA   C -123.544 -14.133  -89.435 1.00 . F F .  84 SER CA   1 1 
        1  15864 6 3  84 SER CB   C -124.096 -13.168  -90.474 1.00 . F F .  84 SER CB   1 1 
        1  15865 6 3  84 SER H    H -123.309 -16.021  -90.369 1.00 . F F .  84 SER H    1 1 
        1  15866 6 3  84 SER HA   H -122.842 -13.594  -88.817 1.00 . F F .  84 SER HA   1 1 
        1  15867 6 3  84 SER HB2  H -125.039 -12.774  -90.135 1.00 . F F .  84 SER HB2  1 1 
        1  15868 6 3  84 SER HB3  H -123.397 -12.351  -90.609 1.00 . F F .  84 SER HB3  1 1 
        1  15869 6 3  84 SER HG   H -123.440 -14.173  -91.998 1.00 . F F .  84 SER HG   1 1 
        1  15870 6 3  84 SER N    N -122.826 -15.211  -90.101 1.00 . F F .  84 SER N    1 1 
        1  15871 6 3  84 SER O    O -125.027 -15.830  -88.631 1.00 . F F .  84 SER O    1 1 
        1  15872 6 3  84 SER OG   O -124.291 -13.842  -91.702 1.00 . F F .  84 SER OG   1 1 
        1  15873 6 3  85 SER C    C -125.524 -15.463  -86.004 1.00 . F F .  85 SER C    1 1 
        1  15874 6 3  85 SER CA   C -126.081 -14.177  -86.591 1.00 . F F .  85 SER CA   1 1 
        1  15875 6 3  85 SER CB   C -127.544 -14.329  -87.046 1.00 . F F .  85 SER CB   1 1 
        1  15876 6 3  85 SER H    H -124.849 -12.860  -87.691 1.00 . F F .  85 SER H    1 1 
        1  15877 6 3  85 SER HA   H -126.035 -13.412  -85.827 1.00 . F F .  85 SER HA   1 1 
        1  15878 6 3  85 SER HB2  H -128.159 -14.538  -86.188 1.00 . F F .  85 SER HB2  1 1 
        1  15879 6 3  85 SER HB3  H -127.870 -13.394  -87.485 1.00 . F F .  85 SER HB3  1 1 
        1  15880 6 3  85 SER HG   H -126.862 -15.821  -88.091 1.00 . F F .  85 SER HG   1 1 
        1  15881 6 3  85 SER N    N -125.194 -13.778  -87.687 1.00 . F F .  85 SER N    1 1 
        1  15882 6 3  85 SER O    O -126.128 -16.533  -86.094 1.00 . F F .  85 SER O    1 1 
        1  15883 6 3  85 SER OG   O -127.709 -15.381  -87.986 1.00 . F F .  85 SER OG   1 1 
        1  15884 6 3  86 LEU C    C -123.991 -17.133  -83.741 1.00 . F F .  86 LEU C    1 1 
        1  15885 6 3  86 LEU CA   C -123.528 -16.470  -85.035 1.00 . F F .  86 LEU CA   1 1 
        1  15886 6 3  86 LEU CB   C -122.045 -16.082  -84.963 1.00 . F F .  86 LEU CB   1 1 
        1  15887 6 3  86 LEU CD1  C -119.935 -15.379  -86.136 1.00 . F F .  86 LEU CD1  1 1 
        1  15888 6 3  86 LEU CD2  C -121.266 -17.277  -86.995 1.00 . F F .  86 LEU CD2  1 1 
        1  15889 6 3  86 LEU CG   C -121.331 -15.943  -86.307 1.00 . F F .  86 LEU CG   1 1 
        1  15890 6 3  86 LEU H    H -123.920 -14.441  -85.423 1.00 . F F .  86 LEU H    1 1 
        1  15891 6 3  86 LEU HA   H -123.623 -17.209  -85.817 1.00 . F F .  86 LEU HA   1 1 
        1  15892 6 3  86 LEU HB2  H -121.968 -15.139  -84.446 1.00 . F F .  86 LEU HB2  1 1 
        1  15893 6 3  86 LEU HB3  H -121.531 -16.831  -84.376 1.00 . F F .  86 LEU HB3  1 1 
        1  15894 6 3  86 LEU HD11 H -119.369 -15.536  -87.043 1.00 . F F .  86 LEU HD11 1 1 
        1  15895 6 3  86 LEU HD12 H -119.443 -15.878  -85.314 1.00 . F F .  86 LEU HD12 1 1 
        1  15896 6 3  86 LEU HD13 H -119.996 -14.320  -85.930 1.00 . F F .  86 LEU HD13 1 1 
        1  15897 6 3  86 LEU HD21 H -120.239 -17.511  -87.231 1.00 . F F .  86 LEU HD21 1 1 
        1  15898 6 3  86 LEU HD22 H -121.846 -17.240  -87.907 1.00 . F F .  86 LEU HD22 1 1 
        1  15899 6 3  86 LEU HD23 H -121.668 -18.038  -86.344 1.00 . F F .  86 LEU HD23 1 1 
        1  15900 6 3  86 LEU HG   H -121.900 -15.262  -86.926 1.00 . F F .  86 LEU HG   1 1 
        1  15901 6 3  86 LEU N    N -124.335 -15.329  -85.430 1.00 . F F .  86 LEU N    1 1 
        1  15902 6 3  86 LEU O    O -124.250 -16.472  -82.735 1.00 . F F .  86 LEU O    1 1 
        1  15903 6 3  87 LYS C    C -123.078 -19.793  -82.061 1.00 . F F .  87 LYS C    1 1 
        1  15904 6 3  87 LYS CA   C -124.393 -19.276  -82.653 1.00 . F F .  87 LYS CA   1 1 
        1  15905 6 3  87 LYS CB   C -125.306 -20.437  -83.053 1.00 . F F .  87 LYS CB   1 1 
        1  15906 6 3  87 LYS CD   C -127.614 -21.178  -83.839 1.00 . F F .  87 LYS CD   1 1 
        1  15907 6 3  87 LYS CE   C -129.089 -20.786  -83.917 1.00 . F F .  87 LYS CE   1 1 
        1  15908 6 3  87 LYS CG   C -126.764 -20.036  -83.274 1.00 . F F .  87 LYS CG   1 1 
        1  15909 6 3  87 LYS H    H -123.900 -18.898  -84.656 1.00 . F F .  87 LYS H    1 1 
        1  15910 6 3  87 LYS HA   H -124.897 -18.673  -81.911 1.00 . F F .  87 LYS HA   1 1 
        1  15911 6 3  87 LYS HB2  H -124.929 -20.887  -83.957 1.00 . F F .  87 LYS HB2  1 1 
        1  15912 6 3  87 LYS HB3  H -125.272 -21.175  -82.263 1.00 . F F .  87 LYS HB3  1 1 
        1  15913 6 3  87 LYS HD2  H -127.262 -21.425  -84.829 1.00 . F F .  87 LYS HD2  1 1 
        1  15914 6 3  87 LYS HD3  H -127.511 -22.044  -83.202 1.00 . F F .  87 LYS HD3  1 1 
        1  15915 6 3  87 LYS HE2  H -129.597 -21.190  -83.056 1.00 . F F .  87 LYS HE2  1 1 
        1  15916 6 3  87 LYS HE3  H -129.157 -19.708  -83.880 1.00 . F F .  87 LYS HE3  1 1 
        1  15917 6 3  87 LYS HG2  H -127.185 -19.725  -82.331 1.00 . F F .  87 LYS HG2  1 1 
        1  15918 6 3  87 LYS HG3  H -126.795 -19.203  -83.961 1.00 . F F .  87 LYS HG3  1 1 
        1  15919 6 3  87 LYS HZ1  H -130.556 -20.611  -85.397 1.00 . F F .  87 LYS HZ1  1 1 
        1  15920 6 3  87 LYS HZ2  H -130.194 -22.215  -84.971 1.00 . F F .  87 LYS HZ2  1 1 
        1  15921 6 3  87 LYS HZ3  H -129.116 -21.326  -85.938 1.00 . F F .  87 LYS HZ3  1 1 
        1  15922 6 3  87 LYS N    N -124.108 -18.454  -83.807 1.00 . F F .  87 LYS N    1 1 
        1  15923 6 3  87 LYS NZ   N -129.793 -21.272  -85.150 1.00 . F F .  87 LYS NZ   1 1 
        1  15924 6 3  87 LYS O    O -122.078 -19.962  -82.781 1.00 . F F .  87 LYS O    1 1 
        1  15925 6 3  88 SER C    C -121.587 -21.972  -80.655 1.00 . F F .  88 SER C    1 1 
        1  15926 6 3  88 SER CA   C -121.993 -20.659  -80.004 1.00 . F F .  88 SER CA   1 1 
        1  15927 6 3  88 SER CB   C -122.453 -20.951  -78.583 1.00 . F F .  88 SER CB   1 1 
        1  15928 6 3  88 SER H    H -123.919 -19.838  -80.257 1.00 . F F .  88 SER H    1 1 
        1  15929 6 3  88 SER HA   H -121.144 -19.994  -79.972 1.00 . F F .  88 SER HA   1 1 
        1  15930 6 3  88 SER HB2  H -121.649 -21.408  -78.032 1.00 . F F .  88 SER HB2  1 1 
        1  15931 6 3  88 SER HB3  H -122.730 -20.022  -78.101 1.00 . F F .  88 SER HB3  1 1 
        1  15932 6 3  88 SER HG   H -123.382 -22.559  -77.994 1.00 . F F .  88 SER HG   1 1 
        1  15933 6 3  88 SER N    N -123.088 -20.019  -80.743 1.00 . F F .  88 SER N    1 1 
        1  15934 6 3  88 SER O    O -120.407 -22.321  -80.663 1.00 . F F .  88 SER O    1 1 
        1  15935 6 3  88 SER OG   O -123.567 -21.838  -78.601 1.00 . F F .  88 SER OG   1 1 
        1  15936 6 3  89 GLU C    C -121.424 -23.884  -83.054 1.00 . F F .  89 GLU C    1 1 
        1  15937 6 3  89 GLU CA   C -122.427 -23.956  -81.897 1.00 . F F .  89 GLU CA   1 1 
        1  15938 6 3  89 GLU CB   C -123.764 -24.438  -82.469 1.00 . F F .  89 GLU CB   1 1 
        1  15939 6 3  89 GLU CD   C -126.258 -24.862  -82.226 1.00 . F F .  89 GLU CD   1 1 
        1  15940 6 3  89 GLU CG   C -125.009 -24.175  -81.638 1.00 . F F .  89 GLU CG   1 1 
        1  15941 6 3  89 GLU H    H -123.497 -22.315  -81.112 1.00 . F F .  89 GLU H    1 1 
        1  15942 6 3  89 GLU HA   H -122.080 -24.696  -81.193 1.00 . F F .  89 GLU HA   1 1 
        1  15943 6 3  89 GLU HB2  H -123.906 -23.964  -83.426 1.00 . F F .  89 GLU HB2  1 1 
        1  15944 6 3  89 GLU HB3  H -123.686 -25.505  -82.637 1.00 . F F .  89 GLU HB3  1 1 
        1  15945 6 3  89 GLU HG2  H -124.845 -24.543  -80.636 1.00 . F F .  89 GLU HG2  1 1 
        1  15946 6 3  89 GLU HG3  H -125.182 -23.109  -81.596 1.00 . F F .  89 GLU HG3  1 1 
        1  15947 6 3  89 GLU N    N -122.592 -22.684  -81.183 1.00 . F F .  89 GLU N    1 1 
        1  15948 6 3  89 GLU O    O -120.721 -24.855  -83.348 1.00 . F F .  89 GLU O    1 1 
        1  15949 6 3  89 GLU OE1  O -126.395 -24.956  -83.475 1.00 . F F .  89 GLU OE1  1 1 
        1  15950 6 3  89 GLU OE2  O -127.113 -25.313  -81.428 1.00 . F F .  89 GLU OE2  1 1 
        1  15951 6 3  90 ASP C    C -119.038 -22.570  -84.578 1.00 . F F .  90 ASP C    1 1 
        1  15952 6 3  90 ASP CA   C -120.537 -22.586  -84.897 1.00 . F F .  90 ASP CA   1 1 
        1  15953 6 3  90 ASP CB   C -120.979 -21.368  -85.704 1.00 . F F .  90 ASP CB   1 1 
        1  15954 6 3  90 ASP CG   C -122.447 -21.447  -86.110 1.00 . F F .  90 ASP CG   1 1 
        1  15955 6 3  90 ASP H    H -121.954 -21.997  -83.445 1.00 . F F .  90 ASP H    1 1 
        1  15956 6 3  90 ASP HA   H -120.714 -23.456  -85.515 1.00 . F F .  90 ASP HA   1 1 
        1  15957 6 3  90 ASP HB2  H -120.830 -20.481  -85.108 1.00 . F F .  90 ASP HB2  1 1 
        1  15958 6 3  90 ASP HB3  H -120.371 -21.298  -86.594 1.00 . F F .  90 ASP HB3  1 1 
        1  15959 6 3  90 ASP N    N -121.368 -22.735  -83.715 1.00 . F F .  90 ASP N    1 1 
        1  15960 6 3  90 ASP O    O -118.208 -22.610  -85.484 1.00 . F F .  90 ASP O    1 1 
        1  15961 6 3  90 ASP OD1  O -122.839 -22.418  -86.797 1.00 . F F .  90 ASP OD1  1 1 
        1  15962 6 3  90 ASP OD2  O -123.221 -20.536  -85.729 1.00 . F F .  90 ASP OD2  1 1 
        1  15963 6 3  91 THR C    C -116.837 -24.045  -83.432 1.00 . F F .  91 THR C    1 1 
        1  15964 6 3  91 THR CA   C -117.328 -22.743  -82.831 1.00 . F F .  91 THR CA   1 1 
        1  15965 6 3  91 THR CB   C -117.269 -22.833  -81.295 1.00 . F F .  91 THR CB   1 1 
        1  15966 6 3  91 THR CG2  C -115.853 -23.155  -80.798 1.00 . F F .  91 THR CG2  1 1 
        1  15967 6 3  91 THR H    H -119.413 -22.493  -82.620 1.00 . F F .  91 THR H    1 1 
        1  15968 6 3  91 THR HA   H -116.699 -21.931  -83.169 1.00 . F F .  91 THR HA   1 1 
        1  15969 6 3  91 THR HB   H -117.934 -23.623  -80.975 1.00 . F F .  91 THR HB   1 1 
        1  15970 6 3  91 THR HG1  H -117.080 -21.304  -80.089 1.00 . F F .  91 THR HG1  1 1 
        1  15971 6 3  91 THR HG21 H -115.228 -23.419  -81.638 1.00 . F F .  91 THR HG21 1 1 
        1  15972 6 3  91 THR HG22 H -115.894 -23.983  -80.106 1.00 . F F .  91 THR HG22 1 1 
        1  15973 6 3  91 THR HG23 H -115.440 -22.290  -80.300 1.00 . F F .  91 THR HG23 1 1 
        1  15974 6 3  91 THR N    N -118.697 -22.520  -83.290 1.00 . F F .  91 THR N    1 1 
        1  15975 6 3  91 THR O    O -117.545 -25.055  -83.406 1.00 . F F .  91 THR O    1 1 
        1  15976 6 3  91 THR OG1  O -117.731 -21.598  -80.730 1.00 . F F .  91 THR OG1  1 1 
        1  15977 6 3  92 ALA C    C -113.829 -24.699  -85.454 1.00 . F F .  92 ALA C    1 1 
        1  15978 6 3  92 ALA CA   C -115.026 -25.148  -84.649 1.00 . F F .  92 ALA CA   1 1 
        1  15979 6 3  92 ALA CB   C -116.019 -25.832  -85.567 1.00 . F F .  92 ALA CB   1 1 
        1  15980 6 3  92 ALA H    H -115.149 -23.151  -83.993 1.00 . F F .  92 ALA H    1 1 
        1  15981 6 3  92 ALA HA   H -114.702 -25.850  -83.896 1.00 . F F .  92 ALA HA   1 1 
        1  15982 6 3  92 ALA HB1  H -115.841 -26.897  -85.561 1.00 . F F .  92 ALA HB1  1 1 
        1  15983 6 3  92 ALA HB2  H -115.902 -25.453  -86.572 1.00 . F F .  92 ALA HB2  1 1 
        1  15984 6 3  92 ALA HB3  H -117.024 -25.633  -85.223 1.00 . F F .  92 ALA HB3  1 1 
        1  15985 6 3  92 ALA N    N -115.637 -24.001  -83.997 1.00 . F F .  92 ALA N    1 1 
        1  15986 6 3  92 ALA O    O -113.692 -23.517  -85.771 1.00 . F F .  92 ALA O    1 1 
        1  15987 6 3  93 MET C    C -112.620 -25.745  -88.124 1.00 . F F .  93 MET C    1 1 
        1  15988 6 3  93 MET CA   C -111.932 -25.454  -86.781 1.00 . F F .  93 MET CA   1 1 
        1  15989 6 3  93 MET CB   C -110.748 -26.381  -86.512 1.00 . F F .  93 MET CB   1 1 
        1  15990 6 3  93 MET CE   C -107.097 -26.272  -86.719 1.00 . F F .  93 MET CE   1 1 
        1  15991 6 3  93 MET CG   C -109.753 -26.495  -87.643 1.00 . F F .  93 MET CG   1 1 
        1  15992 6 3  93 MET H    H -113.136 -26.567  -85.466 1.00 . F F .  93 MET H    1 1 
        1  15993 6 3  93 MET HA   H -111.605 -24.423  -86.762 1.00 . F F .  93 MET HA   1 1 
        1  15994 6 3  93 MET HB2  H -110.225 -26.018  -85.642 1.00 . F F .  93 MET HB2  1 1 
        1  15995 6 3  93 MET HB3  H -111.133 -27.366  -86.289 1.00 . F F .  93 MET HB3  1 1 
        1  15996 6 3  93 MET HE1  H -106.252 -26.424  -87.377 1.00 . F F .  93 MET HE1  1 1 
        1  15997 6 3  93 MET HE2  H -107.490 -27.228  -86.415 1.00 . F F .  93 MET HE2  1 1 
        1  15998 6 3  93 MET HE3  H -106.784 -25.718  -85.844 1.00 . F F .  93 MET HE3  1 1 
        1  15999 6 3  93 MET HG2  H -109.349 -27.493  -87.636 1.00 . F F .  93 MET HG2  1 1 
        1  16000 6 3  93 MET HG3  H -110.286 -26.354  -88.574 1.00 . F F .  93 MET HG3  1 1 
        1  16001 6 3  93 MET N    N -112.957 -25.653  -85.771 1.00 . F F .  93 MET N    1 1 
        1  16002 6 3  93 MET O    O -113.326 -26.746  -88.259 1.00 . F F .  93 MET O    1 1 
        1  16003 6 3  93 MET SD   S -108.373 -25.343  -87.590 1.00 . F F .  93 MET SD   1 1 
        1  16004 6 3  94 TYR C    C -112.362 -25.245  -91.534 1.00 . F F .  94 TYR C    1 1 
        1  16005 6 3  94 TYR CA   C -113.217 -24.870  -90.343 1.00 . F F .  94 TYR CA   1 1 
        1  16006 6 3  94 TYR CB   C -113.830 -23.494  -90.605 1.00 . F F .  94 TYR CB   1 1 
        1  16007 6 3  94 TYR CD1  C -115.177 -22.797  -88.591 1.00 . F F .  94 TYR CD1  1 1 
        1  16008 6 3  94 TYR CD2  C -116.336 -23.478  -90.558 1.00 . F F .  94 TYR CD2  1 1 
        1  16009 6 3  94 TYR CE1  C -116.381 -22.572  -87.951 1.00 . F F .  94 TYR CE1  1 1 
        1  16010 6 3  94 TYR CE2  C -117.543 -23.263  -89.925 1.00 . F F .  94 TYR CE2  1 1 
        1  16011 6 3  94 TYR CG   C -115.137 -23.255  -89.904 1.00 . F F .  94 TYR CG   1 1 
        1  16012 6 3  94 TYR CZ   C -117.563 -22.810  -88.624 1.00 . F F .  94 TYR CZ   1 1 
        1  16013 6 3  94 TYR H    H -111.891 -24.059  -88.904 1.00 . F F .  94 TYR H    1 1 
        1  16014 6 3  94 TYR HA   H -114.016 -25.589  -90.246 1.00 . F F .  94 TYR HA   1 1 
        1  16015 6 3  94 TYR HB2  H -113.130 -22.741  -90.282 1.00 . F F .  94 TYR HB2  1 1 
        1  16016 6 3  94 TYR HB3  H -113.981 -23.385  -91.671 1.00 . F F .  94 TYR HB3  1 1 
        1  16017 6 3  94 TYR HD1  H -114.253 -22.616  -88.062 1.00 . F F .  94 TYR HD1  1 1 
        1  16018 6 3  94 TYR HD2  H -116.327 -23.833  -91.578 1.00 . F F .  94 TYR HD2  1 1 
        1  16019 6 3  94 TYR HE1  H -116.397 -22.217  -86.931 1.00 . F F .  94 TYR HE1  1 1 
        1  16020 6 3  94 TYR HE2  H -118.469 -23.448  -90.448 1.00 . F F .  94 TYR HE2  1 1 
        1  16021 6 3  94 TYR HH   H -118.676 -21.875  -87.390 1.00 . F F .  94 TYR HH   1 1 
        1  16022 6 3  94 TYR N    N -112.445 -24.846  -89.093 1.00 . F F .  94 TYR N    1 1 
        1  16023 6 3  94 TYR O    O -111.490 -24.471  -91.921 1.00 . F F .  94 TYR O    1 1 
        1  16024 6 3  94 TYR OH   O -118.780 -22.595  -88.017 1.00 . F F .  94 TYR OH   1 1 
        1  16025 6 3  95 TYR C    C -112.420 -26.699  -94.617 1.00 . F F .  95 TYR C    1 1 
        1  16026 6 3  95 TYR CA   C -111.803 -26.926  -93.233 1.00 . F F .  95 TYR CA   1 1 
        1  16027 6 3  95 TYR CB   C -111.514 -28.425  -93.056 1.00 . F F .  95 TYR CB   1 1 
        1  16028 6 3  95 TYR CD1  C -111.529 -29.003  -90.591 1.00 . F F .  95 TYR CD1  1 1 
        1  16029 6 3  95 TYR CD2  C -109.423 -28.950  -91.727 1.00 . F F .  95 TYR CD2  1 1 
        1  16030 6 3  95 TYR CE1  C -110.887 -29.351  -89.408 1.00 . F F .  95 TYR CE1  1 1 
        1  16031 6 3  95 TYR CE2  C -108.766 -29.301  -90.541 1.00 . F F .  95 TYR CE2  1 1 
        1  16032 6 3  95 TYR CG   C -110.809 -28.793  -91.768 1.00 . F F .  95 TYR CG   1 1 
        1  16033 6 3  95 TYR CZ   C -109.506 -29.498  -89.389 1.00 . F F .  95 TYR CZ   1 1 
        1  16034 6 3  95 TYR H    H -113.348 -26.968  -91.774 1.00 . F F .  95 TYR H    1 1 
        1  16035 6 3  95 TYR HA   H -110.857 -26.407  -93.208 1.00 . F F .  95 TYR HA   1 1 
        1  16036 6 3  95 TYR HB2  H -112.452 -28.956  -93.086 1.00 . F F .  95 TYR HB2  1 1 
        1  16037 6 3  95 TYR HB3  H -110.910 -28.756  -93.889 1.00 . F F .  95 TYR HB3  1 1 
        1  16038 6 3  95 TYR HD1  H -112.602 -28.888  -90.598 1.00 . F F .  95 TYR HD1  1 1 
        1  16039 6 3  95 TYR HD2  H -108.845 -28.796  -92.627 1.00 . F F .  95 TYR HD2  1 1 
        1  16040 6 3  95 TYR HE1  H -111.460 -29.510  -88.507 1.00 . F F .  95 TYR HE1  1 1 
        1  16041 6 3  95 TYR HE2  H -107.692 -29.416  -90.525 1.00 . F F .  95 TYR HE2  1 1 
        1  16042 6 3  95 TYR HH   H -108.179 -29.196  -88.055 1.00 . F F .  95 TYR HH   1 1 
        1  16043 6 3  95 TYR N    N -112.624 -26.410  -92.126 1.00 . F F .  95 TYR N    1 1 
        1  16044 6 3  95 TYR O    O -113.505 -27.217  -94.919 1.00 . F F .  95 TYR O    1 1 
        1  16045 6 3  95 TYR OH   O -108.879 -29.834  -88.211 1.00 . F F .  95 TYR OH   1 1 
        1  16046 6 3  96 CYS C    C -111.572 -27.091  -97.542 1.00 . F F .  96 CYS C    1 1 
        1  16047 6 3  96 CYS CA   C -112.059 -25.819  -96.867 1.00 . F F .  96 CYS CA   1 1 
        1  16048 6 3  96 CYS CB   C -111.411 -24.565  -97.466 1.00 . F F .  96 CYS CB   1 1 
        1  16049 6 3  96 CYS H    H -110.871 -25.557  -95.146 1.00 . F F .  96 CYS H    1 1 
        1  16050 6 3  96 CYS HA   H -113.133 -25.752  -96.971 1.00 . F F .  96 CYS HA   1 1 
        1  16051 6 3  96 CYS HB2  H -111.955 -23.715  -97.094 1.00 . F F .  96 CYS HB2  1 1 
        1  16052 6 3  96 CYS HB3  H -110.406 -24.504  -97.066 1.00 . F F .  96 CYS HB3  1 1 
        1  16053 6 3  96 CYS N    N -111.722 -25.931  -95.454 1.00 . F F .  96 CYS N    1 1 
        1  16054 6 3  96 CYS O    O -110.376 -27.398  -97.535 1.00 . F F .  96 CYS O    1 1 
        1  16055 6 3  96 CYS SG   S -111.308 -24.369  -99.308 1.00 . F F .  96 CYS SG   1 1 
        1  16056 6 3  97 ALA C    C -112.836 -29.139 -100.139 1.00 . F F .  97 ALA C    1 1 
        1  16057 6 3  97 ALA CA   C -112.202 -29.107  -98.754 1.00 . F F .  97 ALA CA   1 1 
        1  16058 6 3  97 ALA CB   C -112.659 -30.283  -97.925 1.00 . F F .  97 ALA CB   1 1 
        1  16059 6 3  97 ALA H    H -113.452 -27.570  -98.015 1.00 . F F .  97 ALA H    1 1 
        1  16060 6 3  97 ALA HA   H -111.129 -29.168  -98.871 1.00 . F F .  97 ALA HA   1 1 
        1  16061 6 3  97 ALA HB1  H -112.461 -30.086  -96.881 1.00 . F F .  97 ALA HB1  1 1 
        1  16062 6 3  97 ALA HB2  H -112.124 -31.169  -98.232 1.00 . F F .  97 ALA HB2  1 1 
        1  16063 6 3  97 ALA HB3  H -113.719 -30.434  -98.067 1.00 . F F .  97 ALA HB3  1 1 
        1  16064 6 3  97 ALA N    N -112.517 -27.855  -98.078 1.00 . F F .  97 ALA N    1 1 
        1  16065 6 3  97 ALA O    O -113.730 -28.343 -100.443 1.00 . F F .  97 ALA O    1 1 
        1  16066 6 3  98 ARG C    C -113.200 -31.441 -102.833 1.00 . F F .  98 ARG C    1 1 
        1  16067 6 3  98 ARG CA   C -112.732 -30.071 -102.383 1.00 . F F .  98 ARG CA   1 1 
        1  16068 6 3  98 ARG CB   C -111.542 -29.621 -103.239 1.00 . F F .  98 ARG CB   1 1 
        1  16069 6 3  98 ARG CD   C -110.646 -29.486 -105.589 1.00 . F F .  98 ARG CD   1 1 
        1  16070 6 3  98 ARG CG   C -111.880 -29.410 -104.710 1.00 . F F .  98 ARG CG   1 1 
        1  16071 6 3  98 ARG CZ   C -109.034 -31.189 -106.356 1.00 . F F .  98 ARG CZ   1 1 
        1  16072 6 3  98 ARG H    H -111.662 -30.665 -100.665 1.00 . F F .  98 ARG H    1 1 
        1  16073 6 3  98 ARG HA   H -113.539 -29.370 -102.531 1.00 . F F .  98 ARG HA   1 1 
        1  16074 6 3  98 ARG HB2  H -111.165 -28.692 -102.840 1.00 . F F .  98 ARG HB2  1 1 
        1  16075 6 3  98 ARG HB3  H -110.764 -30.368 -103.164 1.00 . F F .  98 ARG HB3  1 1 
        1  16076 6 3  98 ARG HD2  H -110.928 -29.267 -106.607 1.00 . F F .  98 ARG HD2  1 1 
        1  16077 6 3  98 ARG HD3  H -109.936 -28.742 -105.257 1.00 . F F .  98 ARG HD3  1 1 
        1  16078 6 3  98 ARG HE   H -110.337 -31.442 -104.881 1.00 . F F .  98 ARG HE   1 1 
        1  16079 6 3  98 ARG HG2  H -112.581 -30.169 -105.023 1.00 . F F .  98 ARG HG2  1 1 
        1  16080 6 3  98 ARG HG3  H -112.338 -28.438 -104.828 1.00 . F F .  98 ARG HG3  1 1 
        1  16081 6 3  98 ARG HH11 H -108.940 -29.443 -107.382 1.00 . F F .  98 ARG HH11 1 1 
        1  16082 6 3  98 ARG HH12 H -107.819 -30.662 -107.891 1.00 . F F .  98 ARG HH12 1 1 
        1  16083 6 3  98 ARG HH21 H -108.897 -33.028 -105.525 1.00 . F F .  98 ARG HH21 1 1 
        1  16084 6 3  98 ARG HH22 H -107.796 -32.718 -106.825 1.00 . F F .  98 ARG HH22 1 1 
        1  16085 6 3  98 ARG N    N -112.371 -30.063 -100.974 1.00 . F F .  98 ARG N    1 1 
        1  16086 6 3  98 ARG NE   N -110.015 -30.802 -105.549 1.00 . F F .  98 ARG NE   1 1 
        1  16087 6 3  98 ARG NH1  N -108.558 -30.362 -107.287 1.00 . F F .  98 ARG NH1  1 1 
        1  16088 6 3  98 ARG NH2  N -108.535 -32.412 -106.225 1.00 . F F .  98 ARG NH2  1 1 
        1  16089 6 3  98 ARG O    O -112.461 -32.423 -102.727 1.00 . F F .  98 ARG O    1 1 
        1  16090 6 3  99 PRO C    C -114.335 -33.305 -105.028 1.00 . F F .  99 PRO C    1 1 
        1  16091 6 3  99 PRO CA   C -115.038 -32.752 -103.801 1.00 . F F .  99 PRO CA   1 1 
        1  16092 6 3  99 PRO CB   C -116.472 -32.341 -104.160 1.00 . F F .  99 PRO CB   1 1 
        1  16093 6 3  99 PRO CD   C -115.249 -30.328 -103.694 1.00 . F F .  99 PRO CD   1 1 
        1  16094 6 3  99 PRO CG   C -116.610 -30.895 -103.731 1.00 . F F .  99 PRO CG   1 1 
        1  16095 6 3  99 PRO HA   H -115.051 -33.474 -103.003 1.00 . F F .  99 PRO HA   1 1 
        1  16096 6 3  99 PRO HB2  H -116.639 -32.441 -105.223 1.00 . F F .  99 PRO HB2  1 1 
        1  16097 6 3  99 PRO HB3  H -117.175 -32.949 -103.612 1.00 . F F .  99 PRO HB3  1 1 
        1  16098 6 3  99 PRO HD2  H -114.979 -29.920 -104.660 1.00 . F F .  99 PRO HD2  1 1 
        1  16099 6 3  99 PRO HD3  H -115.163 -29.582 -102.920 1.00 . F F .  99 PRO HD3  1 1 
        1  16100 6 3  99 PRO HG2  H -117.218 -30.355 -104.444 1.00 . F F .  99 PRO HG2  1 1 
        1  16101 6 3  99 PRO HG3  H -117.056 -30.841 -102.749 1.00 . F F .  99 PRO HG3  1 1 
        1  16102 6 3  99 PRO N    N -114.425 -31.500 -103.366 1.00 . F F .  99 PRO N    1 1 
        1  16103 6 3  99 PRO O    O -113.934 -32.543 -105.898 1.00 . F F .  99 PRO O    1 1 
        1  16104 6 3 100 ASP C    C -114.509 -35.190 -107.469 1.00 . F F . 100 ASP C    1 1 
        1  16105 6 3 100 ASP CA   C -113.565 -35.251 -106.268 1.00 . F F . 100 ASP CA   1 1 
        1  16106 6 3 100 ASP CB   C -113.176 -36.707 -105.965 1.00 . F F . 100 ASP CB   1 1 
        1  16107 6 3 100 ASP CG   C -111.759 -37.065 -106.433 1.00 . F F . 100 ASP CG   1 1 
        1  16108 6 3 100 ASP H    H -114.523 -35.185 -104.374 1.00 . F F . 100 ASP H    1 1 
        1  16109 6 3 100 ASP HA   H -112.668 -34.701 -106.514 1.00 . F F . 100 ASP HA   1 1 
        1  16110 6 3 100 ASP HB2  H -113.236 -36.867 -104.899 1.00 . F F . 100 ASP HB2  1 1 
        1  16111 6 3 100 ASP HB3  H -113.882 -37.363 -106.453 1.00 . F F . 100 ASP HB3  1 1 
        1  16112 6 3 100 ASP N    N -114.183 -34.621 -105.100 1.00 . F F . 100 ASP N    1 1 
        1  16113 6 3 100 ASP O    O -115.730 -35.275 -107.327 1.00 . F F . 100 ASP O    1 1 
        1  16114 6 3 100 ASP OD1  O -111.172 -36.325 -107.259 1.00 . F F . 100 ASP OD1  1 1 
        1  16115 6 3 100 ASP OD2  O -111.232 -38.103 -105.966 1.00 . F F . 100 ASP OD2  1 1 
        1  16116 6 3 101 TYR C    C -115.995 -35.709 -109.952 1.00 . F F . 101 TYR C    1 1 
        1  16117 6 3 101 TYR CA   C -114.585 -35.076 -109.949 1.00 . F F . 101 TYR CA   1 1 
        1  16118 6 3 101 TYR CB   C -113.656 -35.780 -110.967 1.00 . F F . 101 TYR CB   1 1 
        1  16119 6 3 101 TYR CD1  C -113.167 -37.659 -109.306 1.00 . F F . 101 TYR CD1  1 1 
        1  16120 6 3 101 TYR CD2  C -113.227 -38.204 -111.637 1.00 . F F . 101 TYR CD2  1 1 
        1  16121 6 3 101 TYR CE1  C -112.896 -38.977 -108.986 1.00 . F F . 101 TYR CE1  1 1 
        1  16122 6 3 101 TYR CE2  C -112.948 -39.537 -111.325 1.00 . F F . 101 TYR CE2  1 1 
        1  16123 6 3 101 TYR CG   C -113.335 -37.242 -110.632 1.00 . F F . 101 TYR CG   1 1 
        1  16124 6 3 101 TYR CZ   C -112.787 -39.913 -109.992 1.00 . F F . 101 TYR CZ   1 1 
        1  16125 6 3 101 TYR H    H -112.936 -34.929 -108.641 1.00 . F F . 101 TYR H    1 1 
        1  16126 6 3 101 TYR HA   H -114.702 -34.058 -110.289 1.00 . F F . 101 TYR HA   1 1 
        1  16127 6 3 101 TYR HB2  H -114.126 -35.751 -111.937 1.00 . F F . 101 TYR HB2  1 1 
        1  16128 6 3 101 TYR HB3  H -112.729 -35.226 -111.021 1.00 . F F . 101 TYR HB3  1 1 
        1  16129 6 3 101 TYR HD1  H -113.251 -36.932 -108.512 1.00 . F F . 101 TYR HD1  1 1 
        1  16130 6 3 101 TYR HD2  H -113.352 -37.913 -112.669 1.00 . F F . 101 TYR HD2  1 1 
        1  16131 6 3 101 TYR HE1  H -112.771 -39.270 -107.954 1.00 . F F . 101 TYR HE1  1 1 
        1  16132 6 3 101 TYR HE2  H -112.867 -40.274 -112.110 1.00 . F F . 101 TYR HE2  1 1 
        1  16133 6 3 101 TYR HH   H -111.800 -41.223 -109.014 1.00 . F F . 101 TYR HH   1 1 
        1  16134 6 3 101 TYR N    N -113.912 -35.010 -108.641 1.00 . F F . 101 TYR N    1 1 
        1  16135 6 3 101 TYR O    O -116.988 -35.029 -110.226 1.00 . F F . 101 TYR O    1 1 
        1  16136 6 3 101 TYR OH   O -112.517 -41.223 -109.654 1.00 . F F . 101 TYR OH   1 1 
        1  16137 6 3 102 ARG C    C -117.717 -38.422 -108.502 1.00 . F F . 102 ARG C    1 1 
        1  16138 6 3 102 ARG CA   C -117.268 -37.800 -109.807 1.00 . F F . 102 ARG CA   1 1 
        1  16139 6 3 102 ARG CB   C -116.973 -38.940 -110.763 1.00 . F F . 102 ARG CB   1 1 
        1  16140 6 3 102 ARG CD   C -116.064 -39.692 -112.899 1.00 . F F . 102 ARG CD   1 1 
        1  16141 6 3 102 ARG CG   C -116.843 -38.582 -112.218 1.00 . F F . 102 ARG CG   1 1 
        1  16142 6 3 102 ARG CZ   C -115.840 -40.793 -115.087 1.00 . F F . 102 ARG CZ   1 1 
        1  16143 6 3 102 ARG H    H -115.235 -37.461 -109.392 1.00 . F F . 102 ARG H    1 1 
        1  16144 6 3 102 ARG HA   H -118.059 -37.190 -110.213 1.00 . F F . 102 ARG HA   1 1 
        1  16145 6 3 102 ARG HB2  H -116.050 -39.402 -110.456 1.00 . F F . 102 ARG HB2  1 1 
        1  16146 6 3 102 ARG HB3  H -117.763 -39.672 -110.660 1.00 . F F . 102 ARG HB3  1 1 
        1  16147 6 3 102 ARG HD2  H -115.011 -39.485 -112.800 1.00 . F F . 102 ARG HD2  1 1 
        1  16148 6 3 102 ARG HD3  H -116.279 -40.623 -112.392 1.00 . F F . 102 ARG HD3  1 1 
        1  16149 6 3 102 ARG HE   H -116.997 -39.216 -114.726 1.00 . F F . 102 ARG HE   1 1 
        1  16150 6 3 102 ARG HG2  H -117.825 -38.492 -112.662 1.00 . F F . 102 ARG HG2  1 1 
        1  16151 6 3 102 ARG HG3  H -116.308 -37.650 -112.319 1.00 . F F . 102 ARG HG3  1 1 
        1  16152 6 3 102 ARG HH11 H -114.740 -41.618 -113.598 1.00 . F F . 102 ARG HH11 1 1 
        1  16153 6 3 102 ARG HH12 H -114.586 -42.384 -115.144 1.00 . F F . 102 ARG HH12 1 1 
        1  16154 6 3 102 ARG HH21 H -116.817 -40.211 -116.765 1.00 . F F . 102 ARG HH21 1 1 
        1  16155 6 3 102 ARG HH22 H -115.773 -41.580 -116.953 1.00 . F F . 102 ARG HH22 1 1 
        1  16156 6 3 102 ARG N    N -116.068 -36.997 -109.621 1.00 . F F . 102 ARG N    1 1 
        1  16157 6 3 102 ARG NE   N -116.368 -39.846 -114.317 1.00 . F F . 102 ARG NE   1 1 
        1  16158 6 3 102 ARG NH1  N -114.984 -41.671 -114.566 1.00 . F F . 102 ARG NH1  1 1 
        1  16159 6 3 102 ARG NH2  N -116.171 -40.867 -116.375 1.00 . F F . 102 ARG NH2  1 1 
        1  16160 6 3 102 ARG O    O -118.908 -38.596 -108.268 1.00 . F F . 102 ARG O    1 1 
        1  16161 6 3 103 SER C    C -117.565 -38.404 -105.384 1.00 . F F . 103 SER C    1 1 
        1  16162 6 3 103 SER CA   C -116.986 -39.406 -106.376 1.00 . F F . 103 SER CA   1 1 
        1  16163 6 3 103 SER CB   C -115.672 -39.934 -105.820 1.00 . F F . 103 SER CB   1 1 
        1  16164 6 3 103 SER H    H -115.815 -38.642 -107.953 1.00 . F F . 103 SER H    1 1 
        1  16165 6 3 103 SER HA   H -117.673 -40.229 -106.494 1.00 . F F . 103 SER HA   1 1 
        1  16166 6 3 103 SER HB2  H -115.056 -39.107 -105.511 1.00 . F F . 103 SER HB2  1 1 
        1  16167 6 3 103 SER HB3  H -115.877 -40.563 -104.963 1.00 . F F . 103 SER HB3  1 1 
        1  16168 6 3 103 SER HG   H -114.104 -40.302 -106.896 1.00 . F F . 103 SER HG   1 1 
        1  16169 6 3 103 SER N    N -116.743 -38.791 -107.675 1.00 . F F . 103 SER N    1 1 
        1  16170 6 3 103 SER O    O -118.255 -38.783 -104.434 1.00 . F F . 103 SER O    1 1 
        1  16171 6 3 103 SER OG   O -114.984 -40.674 -106.807 1.00 . F F . 103 SER OG   1 1 
        1  16172 6 3 104 TYR C    C -116.927 -36.231 -103.335 1.00 . F F . 104 TYR C    1 1 
        1  16173 6 3 104 TYR CA   C -117.615 -36.048 -104.680 1.00 . F F . 104 TYR CA   1 1 
        1  16174 6 3 104 TYR CB   C -119.127 -35.935 -104.529 1.00 . F F . 104 TYR CB   1 1 
        1  16175 6 3 104 TYR CD1  C -119.834 -33.950 -105.915 1.00 . F F . 104 TYR CD1  1 1 
        1  16176 6 3 104 TYR CD2  C -120.337 -36.149 -106.739 1.00 . F F . 104 TYR CD2  1 1 
        1  16177 6 3 104 TYR CE1  C -120.438 -33.386 -107.031 1.00 . F F . 104 TYR CE1  1 1 
        1  16178 6 3 104 TYR CE2  C -120.944 -35.595 -107.861 1.00 . F F . 104 TYR CE2  1 1 
        1  16179 6 3 104 TYR CG   C -119.779 -35.337 -105.748 1.00 . F F . 104 TYR CG   1 1 
        1  16180 6 3 104 TYR CZ   C -120.988 -34.210 -107.998 1.00 . F F . 104 TYR CZ   1 1 
        1  16181 6 3 104 TYR H    H -116.703 -36.906 -106.380 1.00 . F F . 104 TYR H    1 1 
        1  16182 6 3 104 TYR HA   H -117.255 -35.122 -105.105 1.00 . F F . 104 TYR HA   1 1 
        1  16183 6 3 104 TYR HB2  H -119.537 -36.919 -104.361 1.00 . F F . 104 TYR HB2  1 1 
        1  16184 6 3 104 TYR HB3  H -119.347 -35.314 -103.672 1.00 . F F . 104 TYR HB3  1 1 
        1  16185 6 3 104 TYR HD1  H -119.405 -33.307 -105.161 1.00 . F F . 104 TYR HD1  1 1 
        1  16186 6 3 104 TYR HD2  H -120.304 -37.223 -106.629 1.00 . F F . 104 TYR HD2  1 1 
        1  16187 6 3 104 TYR HE1  H -120.475 -32.312 -107.145 1.00 . F F . 104 TYR HE1  1 1 
        1  16188 6 3 104 TYR HE2  H -121.373 -36.232 -108.620 1.00 . F F . 104 TYR HE2  1 1 
        1  16189 6 3 104 TYR HH   H -121.538 -32.679 -108.990 1.00 . F F . 104 TYR HH   1 1 
        1  16190 6 3 104 TYR N    N -117.264 -37.124 -105.606 1.00 . F F . 104 TYR N    1 1 
        1  16191 6 3 104 TYR O    O -116.985 -35.363 -102.462 1.00 . F F . 104 TYR O    1 1 
        1  16192 6 3 104 TYR OH   O -121.571 -33.632 -109.101 1.00 . F F . 104 TYR OH   1 1 
        1  16193 6 3 105 ALA C    C -114.375 -36.548 -101.983 1.00 . F F . 105 ALA C    1 1 
        1  16194 6 3 105 ALA CA   C -115.410 -37.651 -102.072 1.00 . F F . 105 ALA CA   1 1 
        1  16195 6 3 105 ALA CB   C -114.741 -38.963 -102.286 1.00 . F F . 105 ALA CB   1 1 
        1  16196 6 3 105 ALA H    H -116.271 -38.008 -103.943 1.00 . F F . 105 ALA H    1 1 
        1  16197 6 3 105 ALA HA   H -115.993 -37.681 -101.164 1.00 . F F . 105 ALA HA   1 1 
        1  16198 6 3 105 ALA HB1  H -115.057 -39.378 -103.231 1.00 . F F . 105 ALA HB1  1 1 
        1  16199 6 3 105 ALA HB2  H -115.011 -39.638 -101.487 1.00 . F F . 105 ALA HB2  1 1 
        1  16200 6 3 105 ALA HB3  H -113.671 -38.825 -102.295 1.00 . F F . 105 ALA HB3  1 1 
        1  16201 6 3 105 ALA N    N -116.268 -37.375 -103.195 1.00 . F F . 105 ALA N    1 1 
        1  16202 6 3 105 ALA O    O -113.577 -36.372 -102.895 1.00 . F F . 105 ALA O    1 1 
        1  16203 6 3 106 MET C    C -112.051 -35.087 -100.726 1.00 . F F . 106 MET C    1 1 
        1  16204 6 3 106 MET CA   C -113.512 -34.654 -100.731 1.00 . F F . 106 MET CA   1 1 
        1  16205 6 3 106 MET CB   C -113.855 -33.889  -99.456 1.00 . F F . 106 MET CB   1 1 
        1  16206 6 3 106 MET CE   C -117.301 -32.019  -98.146 1.00 . F F . 106 MET CE   1 1 
        1  16207 6 3 106 MET CG   C -115.201 -33.199  -99.500 1.00 . F F . 106 MET CG   1 1 
        1  16208 6 3 106 MET H    H -115.071 -35.981 -100.199 1.00 . F F . 106 MET H    1 1 
        1  16209 6 3 106 MET HA   H -113.662 -33.993 -101.571 1.00 . F F . 106 MET HA   1 1 
        1  16210 6 3 106 MET HB2  H -113.887 -34.606  -98.650 1.00 . F F . 106 MET HB2  1 1 
        1  16211 6 3 106 MET HB3  H -113.081 -33.168  -99.244 1.00 . F F . 106 MET HB3  1 1 
        1  16212 6 3 106 MET HE1  H -117.102 -31.065  -97.679 1.00 . F F . 106 MET HE1  1 1 
        1  16213 6 3 106 MET HE2  H -118.199 -32.443  -97.724 1.00 . F F . 106 MET HE2  1 1 
        1  16214 6 3 106 MET HE3  H -117.435 -31.884  -99.211 1.00 . F F . 106 MET HE3  1 1 
        1  16215 6 3 106 MET HG2  H -115.074 -32.196  -99.879 1.00 . F F . 106 MET HG2  1 1 
        1  16216 6 3 106 MET HG3  H -115.861 -33.746 -100.157 1.00 . F F . 106 MET HG3  1 1 
        1  16217 6 3 106 MET N    N -114.401 -35.797 -100.890 1.00 . F F . 106 MET N    1 1 
        1  16218 6 3 106 MET O    O -111.495 -35.413  -99.673 1.00 . F F . 106 MET O    1 1 
        1  16219 6 3 106 MET SD   S -115.926 -33.121  -97.857 1.00 . F F . 106 MET SD   1 1 
        1  16220 6 3 107 ASP C    C -108.955 -34.657 -101.699 1.00 . F F . 107 ASP C    1 1 
        1  16221 6 3 107 ASP CA   C -110.079 -35.636 -102.043 1.00 . F F . 107 ASP CA   1 1 
        1  16222 6 3 107 ASP CB   C -109.857 -36.397 -103.382 1.00 . F F . 107 ASP CB   1 1 
        1  16223 6 3 107 ASP CG   C -109.811 -35.486 -104.624 1.00 . F F . 107 ASP CG   1 1 
        1  16224 6 3 107 ASP H    H -111.927 -34.826 -102.710 1.00 . F F . 107 ASP H    1 1 
        1  16225 6 3 107 ASP HA   H -110.017 -36.395 -101.273 1.00 . F F . 107 ASP HA   1 1 
        1  16226 6 3 107 ASP HB2  H -108.924 -36.935 -103.321 1.00 . F F . 107 ASP HB2  1 1 
        1  16227 6 3 107 ASP HB3  H -110.658 -37.113 -103.506 1.00 . F F . 107 ASP HB3  1 1 
        1  16228 6 3 107 ASP N    N -111.433 -35.093 -101.907 1.00 . F F . 107 ASP N    1 1 
        1  16229 6 3 107 ASP O    O -107.843 -35.082 -101.403 1.00 . F F . 107 ASP O    1 1 
        1  16230 6 3 107 ASP OD1  O -110.626 -34.542 -104.733 1.00 . F F . 107 ASP OD1  1 1 
        1  16231 6 3 107 ASP OD2  O -108.979 -35.758 -105.531 1.00 . F F . 107 ASP OD2  1 1 
        1  16232 6 3 108 TYR C    C -108.692 -31.412 -100.204 1.00 . F F . 108 TYR C    1 1 
        1  16233 6 3 108 TYR CA   C -108.223 -32.418 -101.235 1.00 . F F . 108 TYR CA   1 1 
        1  16234 6 3 108 TYR CB   C -107.480 -31.751 -102.389 1.00 . F F . 108 TYR CB   1 1 
        1  16235 6 3 108 TYR CD1  C -105.127 -32.581 -102.019 1.00 . F F . 108 TYR CD1  1 1 
        1  16236 6 3 108 TYR CD2  C -106.326 -33.346 -103.957 1.00 . F F . 108 TYR CD2  1 1 
        1  16237 6 3 108 TYR CE1  C -104.030 -33.347 -102.386 1.00 . F F . 108 TYR CE1  1 1 
        1  16238 6 3 108 TYR CE2  C -105.235 -34.121 -104.336 1.00 . F F . 108 TYR CE2  1 1 
        1  16239 6 3 108 TYR CG   C -106.287 -32.562 -102.803 1.00 . F F . 108 TYR CG   1 1 
        1  16240 6 3 108 TYR CZ   C -104.093 -34.118 -103.547 1.00 . F F . 108 TYR CZ   1 1 
        1  16241 6 3 108 TYR H    H -110.143 -33.049 -101.911 1.00 . F F . 108 TYR H    1 1 
        1  16242 6 3 108 TYR HA   H -107.487 -33.024 -100.725 1.00 . F F . 108 TYR HA   1 1 
        1  16243 6 3 108 TYR HB2  H -108.149 -31.650 -103.230 1.00 . F F . 108 TYR HB2  1 1 
        1  16244 6 3 108 TYR HB3  H -107.152 -30.770 -102.077 1.00 . F F . 108 TYR HB3  1 1 
        1  16245 6 3 108 TYR HD1  H -105.082 -31.983 -101.121 1.00 . F F . 108 TYR HD1  1 1 
        1  16246 6 3 108 TYR HD2  H -107.214 -33.341 -104.572 1.00 . F F . 108 TYR HD2  1 1 
        1  16247 6 3 108 TYR HE1  H -103.138 -33.349 -101.777 1.00 . F F . 108 TYR HE1  1 1 
        1  16248 6 3 108 TYR HE2  H -105.279 -34.723 -105.232 1.00 . F F . 108 TYR HE2  1 1 
        1  16249 6 3 108 TYR HH   H -102.244 -34.325 -103.950 1.00 . F F . 108 TYR HH   1 1 
        1  16250 6 3 108 TYR N    N -109.238 -33.360 -101.697 1.00 . F F . 108 TYR N    1 1 
        1  16251 6 3 108 TYR O    O -109.659 -30.679 -100.421 1.00 . F F . 108 TYR O    1 1 
        1  16252 6 3 108 TYR OH   O -103.021 -34.887 -103.933 1.00 . F F . 108 TYR OH   1 1 
        1  16253 6 3 109 TRP C    C -107.459 -29.536  -97.520 1.00 . F F . 109 TRP C    1 1 
        1  16254 6 3 109 TRP CA   C -108.391 -30.691  -97.884 1.00 . F F . 109 TRP CA   1 1 
        1  16255 6 3 109 TRP CB   C -108.453 -31.679  -96.710 1.00 . F F . 109 TRP CB   1 1 
        1  16256 6 3 109 TRP CD1  C -109.814 -33.701  -97.528 1.00 . F F . 109 TRP CD1  1 1 
        1  16257 6 3 109 TRP CD2  C -110.763 -32.576  -95.842 1.00 . F F . 109 TRP CD2  1 1 
        1  16258 6 3 109 TRP CE2  C -111.604 -33.655  -96.195 1.00 . F F . 109 TRP CE2  1 1 
        1  16259 6 3 109 TRP CE3  C -111.158 -31.723  -94.797 1.00 . F F . 109 TRP CE3  1 1 
        1  16260 6 3 109 TRP CG   C -109.629 -32.620  -96.715 1.00 . F F . 109 TRP CG   1 1 
        1  16261 6 3 109 TRP CH2  C -113.188 -33.064  -94.515 1.00 . F F . 109 TRP CH2  1 1 
        1  16262 6 3 109 TRP CZ2  C -112.823 -33.909  -95.537 1.00 . F F . 109 TRP CZ2  1 1 
        1  16263 6 3 109 TRP CZ3  C -112.374 -31.979  -94.138 1.00 . F F . 109 TRP CZ3  1 1 
        1  16264 6 3 109 TRP H    H -107.204 -32.000  -99.021 1.00 . F F . 109 TRP H    1 1 
        1  16265 6 3 109 TRP HA   H -109.381 -30.295  -98.046 1.00 . F F . 109 TRP HA   1 1 
        1  16266 6 3 109 TRP HB2  H -107.553 -32.272  -96.720 1.00 . F F . 109 TRP HB2  1 1 
        1  16267 6 3 109 TRP HB3  H -108.471 -31.109  -95.791 1.00 . F F . 109 TRP HB3  1 1 
        1  16268 6 3 109 TRP HD1  H -109.130 -34.015  -98.303 1.00 . F F . 109 TRP HD1  1 1 
        1  16269 6 3 109 TRP HE1  H -111.372 -35.115  -97.669 1.00 . F F . 109 TRP HE1  1 1 
        1  16270 6 3 109 TRP HE3  H -110.537 -30.889  -94.503 1.00 . F F . 109 TRP HE3  1 1 
        1  16271 6 3 109 TRP HH2  H -114.117 -33.237  -93.991 1.00 . F F . 109 TRP HH2  1 1 
        1  16272 6 3 109 TRP HZ2  H -113.449 -34.741  -95.824 1.00 . F F . 109 TRP HZ2  1 1 
        1  16273 6 3 109 TRP HZ3  H -112.689 -31.334  -93.331 1.00 . F F . 109 TRP HZ3  1 1 
        1  16274 6 3 109 TRP N    N -107.967 -31.388  -99.088 1.00 . F F . 109 TRP N    1 1 
        1  16275 6 3 109 TRP NE1  N -111.000 -34.322  -97.230 1.00 . F F . 109 TRP NE1  1 1 
        1  16276 6 3 109 TRP O    O -106.274 -29.540  -97.874 1.00 . F F . 109 TRP O    1 1 
        1  16277 6 3 110 GLY C    C -106.570 -27.764  -94.934 1.00 . F F . 110 GLY C    1 1 
        1  16278 6 3 110 GLY CA   C -107.231 -27.445  -96.261 1.00 . F F . 110 GLY CA   1 1 
        1  16279 6 3 110 GLY H    H -108.952 -28.638  -96.543 1.00 . F F . 110 GLY H    1 1 
        1  16280 6 3 110 GLY HA2  H -106.466 -27.181  -96.976 1.00 . F F . 110 GLY HA2  1 1 
        1  16281 6 3 110 GLY HA3  H -107.889 -26.598  -96.127 1.00 . F F . 110 GLY HA3  1 1 
        1  16282 6 3 110 GLY N    N -108.008 -28.561  -96.794 1.00 . F F . 110 GLY N    1 1 
        1  16283 6 3 110 GLY O    O -106.086 -28.873  -94.726 1.00 . F F . 110 GLY O    1 1 
        1  16284 6 3 111 GLN C    C -106.655 -26.331  -91.599 1.00 . F F . 111 GLN C    1 1 
        1  16285 6 3 111 GLN CA   C -105.855 -26.940  -92.760 1.00 . F F . 111 GLN CA   1 1 
        1  16286 6 3 111 GLN CB   C -104.422 -26.382  -92.854 1.00 . F F . 111 GLN CB   1 1 
        1  16287 6 3 111 GLN CD   C -105.197 -23.994  -93.475 1.00 . F F . 111 GLN CD   1 1 
        1  16288 6 3 111 GLN CG   C -104.256 -24.861  -92.636 1.00 . F F . 111 GLN CG   1 1 
        1  16289 6 3 111 GLN H    H -106.944 -25.921  -94.262 1.00 . F F . 111 GLN H    1 1 
        1  16290 6 3 111 GLN HA   H -105.776 -28.001  -92.568 1.00 . F F . 111 GLN HA   1 1 
        1  16291 6 3 111 GLN HB2  H -103.819 -26.886  -92.117 1.00 . F F . 111 GLN HB2  1 1 
        1  16292 6 3 111 GLN HB3  H -104.032 -26.631  -93.832 1.00 . F F . 111 GLN HB3  1 1 
        1  16293 6 3 111 GLN HE21 H -106.098 -23.321  -91.816 1.00 . F F . 111 GLN HE21 1 1 
        1  16294 6 3 111 GLN HE22 H -106.712 -22.699  -93.271 1.00 . F F . 111 GLN HE22 1 1 
        1  16295 6 3 111 GLN HG2  H -104.432 -24.643  -91.595 1.00 . F F . 111 GLN HG2  1 1 
        1  16296 6 3 111 GLN HG3  H -103.235 -24.593  -92.873 1.00 . F F . 111 GLN HG3  1 1 
        1  16297 6 3 111 GLN N    N -106.544 -26.787  -94.036 1.00 . F F . 111 GLN N    1 1 
        1  16298 6 3 111 GLN NE2  N -106.079 -23.276  -92.795 1.00 . F F . 111 GLN NE2  1 1 
        1  16299 6 3 111 GLN O    O -106.382 -26.606  -90.426 1.00 . F F . 111 GLN O    1 1 
        1  16300 6 3 111 GLN OE1  O -105.122 -23.961  -94.710 1.00 . F F . 111 GLN OE1  1 1 
        1  16301 6 3 112 GLY C    C -108.366 -23.669  -90.349 1.00 . F F . 112 GLY C    1 1 
        1  16302 6 3 112 GLY CA   C -108.615 -25.038  -90.948 1.00 . F F . 112 GLY CA   1 1 
        1  16303 6 3 112 GLY H    H -107.809 -25.328  -92.880 1.00 . F F . 112 GLY H    1 1 
        1  16304 6 3 112 GLY HA2  H -109.584 -25.019  -91.421 1.00 . F F . 112 GLY HA2  1 1 
        1  16305 6 3 112 GLY HA3  H -108.649 -25.760  -90.144 1.00 . F F . 112 GLY HA3  1 1 
        1  16306 6 3 112 GLY N    N -107.643 -25.507  -91.931 1.00 . F F . 112 GLY N    1 1 
        1  16307 6 3 112 GLY O    O -107.284 -23.103  -90.505 1.00 . F F . 112 GLY O    1 1 
        1  16308 6 3 113 THR C    C -110.044 -21.824  -87.692 1.00 . F F . 113 THR C    1 1 
        1  16309 6 3 113 THR CA   C -109.264 -21.849  -88.993 1.00 . F F . 113 THR CA   1 1 
        1  16310 6 3 113 THR CB   C -109.836 -20.746  -89.860 1.00 . F F . 113 THR CB   1 1 
        1  16311 6 3 113 THR CG2  C -109.311 -19.393  -89.399 1.00 . F F . 113 THR CG2  1 1 
        1  16312 6 3 113 THR H    H -110.205 -23.656  -89.559 1.00 . F F . 113 THR H    1 1 
        1  16313 6 3 113 THR HA   H -108.226 -21.636  -88.792 1.00 . F F . 113 THR HA   1 1 
        1  16314 6 3 113 THR HB   H -110.912 -20.752  -89.765 1.00 . F F . 113 THR HB   1 1 
        1  16315 6 3 113 THR HG1  H -108.563 -20.780  -91.347 1.00 . F F . 113 THR HG1  1 1 
        1  16316 6 3 113 THR HG21 H -108.788 -18.913  -90.212 1.00 . F F . 113 THR HG21 1 1 
        1  16317 6 3 113 THR HG22 H -108.634 -19.533  -88.569 1.00 . F F . 113 THR HG22 1 1 
        1  16318 6 3 113 THR HG23 H -110.139 -18.773  -89.088 1.00 . F F . 113 THR HG23 1 1 
        1  16319 6 3 113 THR N    N -109.373 -23.145  -89.650 1.00 . F F . 113 THR N    1 1 
        1  16320 6 3 113 THR O    O -111.249 -22.080  -87.689 1.00 . F F . 113 THR O    1 1 
        1  16321 6 3 113 THR OG1  O -109.494 -20.983  -91.233 1.00 . F F . 113 THR OG1  1 1 
        1  16322 6 3 114 SER C    C -111.149 -20.448  -85.259 1.00 . F F . 114 SER C    1 1 
        1  16323 6 3 114 SER CA   C -109.995 -21.437  -85.271 1.00 . F F . 114 SER CA   1 1 
        1  16324 6 3 114 SER CB   C -108.977 -21.061  -84.185 1.00 . F F . 114 SER CB   1 1 
        1  16325 6 3 114 SER H    H -108.410 -21.286  -86.673 1.00 . F F . 114 SER H    1 1 
        1  16326 6 3 114 SER HA   H -110.388 -22.417  -85.042 1.00 . F F . 114 SER HA   1 1 
        1  16327 6 3 114 SER HB2  H -108.318 -21.894  -84.013 1.00 . F F . 114 SER HB2  1 1 
        1  16328 6 3 114 SER HB3  H -108.391 -20.218  -84.531 1.00 . F F . 114 SER HB3  1 1 
        1  16329 6 3 114 SER HG   H -109.019 -20.182  -82.446 1.00 . F F . 114 SER HG   1 1 
        1  16330 6 3 114 SER N    N -109.364 -21.494  -86.594 1.00 . F F . 114 SER N    1 1 
        1  16331 6 3 114 SER O    O -111.044 -19.353  -85.813 1.00 . F F . 114 SER O    1 1 
        1  16332 6 3 114 SER OG   O -109.620 -20.727  -82.958 1.00 . F F . 114 SER OG   1 1 
        1  16333 6 3 115 VAL C    C -113.908 -20.321  -83.011 1.00 . F F . 115 VAL C    1 1 
        1  16334 6 3 115 VAL CA   C -113.393 -19.985  -84.398 1.00 . F F . 115 VAL CA   1 1 
        1  16335 6 3 115 VAL CB   C -114.541 -20.166  -85.446 1.00 . F F . 115 VAL CB   1 1 
        1  16336 6 3 115 VAL CG1  C -115.763 -19.305  -85.100 1.00 . F F . 115 VAL CG1  1 1 
        1  16337 6 3 115 VAL CG2  C -114.066 -19.841  -86.854 1.00 . F F . 115 VAL CG2  1 1 
        1  16338 6 3 115 VAL H    H -112.264 -21.759  -84.257 1.00 . F F . 115 VAL H    1 1 
        1  16339 6 3 115 VAL HA   H -113.056 -18.958  -84.411 1.00 . F F . 115 VAL HA   1 1 
        1  16340 6 3 115 VAL HB   H -114.850 -21.203  -85.421 1.00 . F F . 115 VAL HB   1 1 
        1  16341 6 3 115 VAL HG11 H -116.031 -18.702  -85.955 1.00 . F F . 115 VAL HG11 1 1 
        1  16342 6 3 115 VAL HG12 H -115.526 -18.662  -84.266 1.00 . F F . 115 VAL HG12 1 1 
        1  16343 6 3 115 VAL HG13 H -116.592 -19.945  -84.837 1.00 . F F . 115 VAL HG13 1 1 
        1  16344 6 3 115 VAL HG21 H -114.397 -20.613  -87.533 1.00 . F F . 115 VAL HG21 1 1 
        1  16345 6 3 115 VAL HG22 H -112.988 -19.788  -86.867 1.00 . F F . 115 VAL HG22 1 1 
        1  16346 6 3 115 VAL HG23 H -114.478 -18.891  -87.162 1.00 . F F . 115 VAL HG23 1 1 
        1  16347 6 3 115 VAL N    N -112.256 -20.861  -84.650 1.00 . F F . 115 VAL N    1 1 
        1  16348 6 3 115 VAL O    O -113.794 -21.462  -82.553 1.00 . F F . 115 VAL O    1 1 
        1  16349 6 3 116 THR C    C -116.072 -18.294  -80.806 1.00 . F F . 116 THR C    1 1 
        1  16350 6 3 116 THR CA   C -115.132 -19.471  -81.066 1.00 . F F . 116 THR CA   1 1 
        1  16351 6 3 116 THR CB   C -114.145 -19.759  -79.867 1.00 . F F . 116 THR CB   1 1 
        1  16352 6 3 116 THR CG2  C -112.813 -18.995  -80.006 1.00 . F F . 116 THR CG2  1 1 
        1  16353 6 3 116 THR H    H -114.481 -18.432  -82.778 1.00 . F F . 116 THR H    1 1 
        1  16354 6 3 116 THR HA   H -115.764 -20.345  -81.169 1.00 . F F . 116 THR HA   1 1 
        1  16355 6 3 116 THR HB   H -113.929 -20.818  -79.860 1.00 . F F . 116 THR HB   1 1 
        1  16356 6 3 116 THR HG1  H -114.084 -19.377  -77.949 1.00 . F F . 116 THR HG1  1 1 
        1  16357 6 3 116 THR HG21 H -112.324 -18.947  -79.044 1.00 . F F . 116 THR HG21 1 1 
        1  16358 6 3 116 THR HG22 H -113.007 -17.994  -80.362 1.00 . F F . 116 THR HG22 1 1 
        1  16359 6 3 116 THR HG23 H -112.175 -19.509  -80.709 1.00 . F F . 116 THR HG23 1 1 
        1  16360 6 3 116 THR N    N -114.451 -19.310  -82.345 1.00 . F F . 116 THR N    1 1 
        1  16361 6 3 116 THR O    O -115.831 -17.166  -81.234 1.00 . F F . 116 THR O    1 1 
        1  16362 6 3 116 THR OG1  O -114.769 -19.426  -78.619 1.00 . F F . 116 THR OG1  1 1 
        1  16363 6 3 117 VAL C    C -118.403 -17.433  -78.403 1.00 . F F . 117 VAL C    1 1 
        1  16364 6 3 117 VAL CA   C -118.195 -17.587  -79.910 1.00 . F F . 117 VAL CA   1 1 
        1  16365 6 3 117 VAL CB   C -119.504 -17.989  -80.640 1.00 . F F . 117 VAL CB   1 1 
        1  16366 6 3 117 VAL CG1  C -120.411 -16.806  -80.795 1.00 . F F . 117 VAL CG1  1 1 
        1  16367 6 3 117 VAL CG2  C -119.202 -18.564  -82.014 1.00 . F F . 117 VAL CG2  1 1 
        1  16368 6 3 117 VAL H    H -117.316 -19.498  -79.820 1.00 . F F . 117 VAL H    1 1 
        1  16369 6 3 117 VAL HA   H -117.851 -16.643  -80.308 1.00 . F F . 117 VAL HA   1 1 
        1  16370 6 3 117 VAL HB   H -120.012 -18.740  -80.051 1.00 . F F . 117 VAL HB   1 1 
        1  16371 6 3 117 VAL HG11 H -121.279 -16.933  -80.165 1.00 . F F . 117 VAL HG11 1 1 
        1  16372 6 3 117 VAL HG12 H -120.723 -16.725  -81.826 1.00 . F F . 117 VAL HG12 1 1 
        1  16373 6 3 117 VAL HG13 H -119.885 -15.909  -80.505 1.00 . F F . 117 VAL HG13 1 1 
        1  16374 6 3 117 VAL HG21 H -118.261 -18.170  -82.370 1.00 . F F . 117 VAL HG21 1 1 
        1  16375 6 3 117 VAL HG22 H -119.990 -18.290  -82.700 1.00 . F F . 117 VAL HG22 1 1 
        1  16376 6 3 117 VAL HG23 H -119.139 -19.640  -81.948 1.00 . F F . 117 VAL HG23 1 1 
        1  16377 6 3 117 VAL N    N -117.165 -18.577  -80.120 1.00 . F F . 117 VAL N    1 1 
        1  16378 6 3 117 VAL O    O -119.348 -17.977  -77.832 1.00 . F F . 117 VAL O    1 1 
        1  16379 6 3 118 SER C    C -117.873 -15.219  -75.728 1.00 . F F . 118 SER C    1 1 
        1  16380 6 3 118 SER CA   C -117.442 -16.593  -76.296 1.00 . F F . 118 SER CA   1 1 
        1  16381 6 3 118 SER CB   C -116.026 -16.973  -75.814 1.00 . F F . 118 SER CB   1 1 
        1  16382 6 3 118 SER H    H -116.782 -16.278  -78.290 1.00 . F F . 118 SER H    1 1 
        1  16383 6 3 118 SER HA   H -118.125 -17.331  -75.901 1.00 . F F . 118 SER HA   1 1 
        1  16384 6 3 118 SER HB2  H -115.665 -17.795  -76.407 1.00 . F F . 118 SER HB2  1 1 
        1  16385 6 3 118 SER HB3  H -115.370 -16.125  -75.973 1.00 . F F . 118 SER HB3  1 1 
        1  16386 6 3 118 SER HG   H -115.594 -16.635  -73.946 1.00 . F F . 118 SER HG   1 1 
        1  16387 6 3 118 SER N    N -117.506 -16.682  -77.768 1.00 . F F . 118 SER N    1 1 
        1  16388 6 3 118 SER O    O -117.074 -14.263  -75.675 1.00 . F F . 118 SER O    1 1 
        1  16389 6 3 118 SER OG   O -115.980 -17.359  -74.445 1.00 . F F . 118 SER OG   1 1 
        1  16390 6 3 119 SER C    C -119.158 -13.752  -73.273 1.00 . F F . 119 SER C    1 1 
        1  16391 6 3 119 SER CA   C -119.663 -13.914  -74.707 1.00 . F F . 119 SER CA   1 1 
        1  16392 6 3 119 SER CB   C -121.196 -13.898  -74.754 1.00 . F F . 119 SER CB   1 1 
        1  16393 6 3 119 SER H    H -119.713 -15.923  -75.368 1.00 . F F . 119 SER H    1 1 
        1  16394 6 3 119 SER HA   H -119.299 -13.077  -75.286 1.00 . F F . 119 SER HA   1 1 
        1  16395 6 3 119 SER HB2  H -121.552 -12.965  -74.355 1.00 . F F . 119 SER HB2  1 1 
        1  16396 6 3 119 SER HB3  H -121.515 -13.980  -75.786 1.00 . F F . 119 SER HB3  1 1 
        1  16397 6 3 119 SER HG   H -121.345 -14.953  -73.129 1.00 . F F . 119 SER HG   1 1 
        1  16398 6 3 119 SER N    N -119.134 -15.135  -75.302 1.00 . F F . 119 SER N    1 1 
        1  16399 6 3 119 SER O    O -118.042 -13.283  -73.047 1.00 . F F . 119 SER O    1 1 
        1  16400 6 3 119 SER OG   O -121.758 -14.958  -73.995 1.00 . F F . 119 SER OG   1 1 
        1  16401 6 3 121 LYS C    C -111.253 -11.893  -73.323 1.00 . F F . 121 LYS C    1 1 
        1  16402 6 3 121 LYS CA   C -112.612 -11.256  -73.630 1.00 . F F . 121 LYS CA   1 1 
        1  16403 6 3 121 LYS CB   C -113.597 -11.447  -72.455 1.00 . F F . 121 LYS CB   1 1 
        1  16404 6 3 121 LYS CD   C -114.799 -13.534  -73.234 1.00 . F F . 121 LYS CD   1 1 
        1  16405 6 3 121 LYS CE   C -115.312 -14.879  -72.806 1.00 . F F . 121 LYS CE   1 1 
        1  16406 6 3 121 LYS CG   C -113.978 -12.892  -72.124 1.00 . F F . 121 LYS CG   1 1 
        1  16407 6 3 121 LYS H    H -114.217 -11.490  -74.908 1.00 . F F . 121 LYS H    1 1 
        1  16408 6 3 121 LYS HA   H -112.437 -10.193  -73.719 1.00 . F F . 121 LYS HA   1 1 
        1  16409 6 3 121 LYS HB2  H -113.156 -11.013  -71.573 1.00 . F F . 121 LYS HB2  1 1 
        1  16410 6 3 121 LYS HB3  H -114.501 -10.898  -72.683 1.00 . F F . 121 LYS HB3  1 1 
        1  16411 6 3 121 LYS HD2  H -115.636 -12.895  -73.473 1.00 . F F . 121 LYS HD2  1 1 
        1  16412 6 3 121 LYS HD3  H -114.180 -13.652  -74.112 1.00 . F F . 121 LYS HD3  1 1 
        1  16413 6 3 121 LYS HE2  H -115.725 -15.390  -73.663 1.00 . F F . 121 LYS HE2  1 1 
        1  16414 6 3 121 LYS HE3  H -114.493 -15.460  -72.408 1.00 . F F . 121 LYS HE3  1 1 
        1  16415 6 3 121 LYS HG2  H -113.081 -13.471  -71.966 1.00 . F F . 121 LYS HG2  1 1 
        1  16416 6 3 121 LYS HG3  H -114.561 -12.895  -71.214 1.00 . F F . 121 LYS HG3  1 1 
        1  16417 6 3 121 LYS HZ1  H -116.945 -15.607  -71.740 1.00 . F F . 121 LYS HZ1  1 1 
        1  16418 6 3 121 LYS HZ2  H -116.973 -13.926  -71.989 1.00 . F F . 121 LYS HZ2  1 1 
        1  16419 6 3 121 LYS HZ3  H -115.923 -14.600  -70.836 1.00 . F F . 121 LYS HZ3  1 1 
        1  16420 6 3 121 LYS N    N -113.196 -11.686  -74.908 1.00 . F F . 121 LYS N    1 1 
        1  16421 6 3 121 LYS NZ   N -116.368 -14.743  -71.764 1.00 . F F . 121 LYS NZ   1 1 
        1  16422 6 3 121 LYS O    O -111.129 -12.752  -72.438 1.00 . F F . 121 LYS O    1 1 
        1  16423 6 3 122 THR C    C -108.690 -11.761  -72.240 1.00 . F F . 122 THR C    1 1 
        1  16424 6 3 122 THR CA   C -108.845 -11.752  -73.765 1.00 . F F . 122 THR CA   1 1 
        1  16425 6 3 122 THR CB   C -107.906 -10.666  -74.430 1.00 . F F . 122 THR CB   1 1 
        1  16426 6 3 122 THR CG2  C -106.576 -10.474  -73.660 1.00 . F F . 122 THR CG2  1 1 
        1  16427 6 3 122 THR H    H -110.432 -10.790  -74.761 1.00 . F F . 122 THR H    1 1 
        1  16428 6 3 122 THR HA   H -108.590 -12.727  -74.153 1.00 . F F . 122 THR HA   1 1 
        1  16429 6 3 122 THR HB   H -108.437  -9.724  -74.428 1.00 . F F . 122 THR HB   1 1 
        1  16430 6 3 122 THR HG1  H -106.680 -11.105  -75.898 1.00 . F F . 122 THR HG1  1 1 
        1  16431 6 3 122 THR HG21 H -106.131  -9.530  -73.941 1.00 . F F . 122 THR HG21 1 1 
        1  16432 6 3 122 THR HG22 H -105.899 -11.278  -73.904 1.00 . F F . 122 THR HG22 1 1 
        1  16433 6 3 122 THR HG23 H -106.772 -10.478  -72.598 1.00 . F F . 122 THR HG23 1 1 
        1  16434 6 3 122 THR N    N -110.242 -11.464  -74.075 1.00 . F F . 122 THR N    1 1 
        1  16435 6 3 122 THR O    O -109.130 -10.818  -71.579 1.00 . F F . 122 THR O    1 1 
        1  16436 6 3 122 THR OG1  O -107.631 -11.015  -75.800 1.00 . F F . 122 THR OG1  1 1 
        1  16437 6 3 123 THR C    C -106.427 -13.633  -69.971 1.00 . F F . 123 THR C    1 1 
        1  16438 6 3 123 THR CA   C -107.747 -12.867  -70.241 1.00 . F F . 123 THR CA   1 1 
        1  16439 6 3 123 THR CB   C -108.905 -13.356  -69.345 1.00 . F F . 123 THR CB   1 1 
        1  16440 6 3 123 THR CG2  C -108.572 -13.154  -67.887 1.00 . F F . 123 THR CG2  1 1 
        1  16441 6 3 123 THR H    H -107.833 -13.569  -72.258 1.00 . F F . 123 THR H    1 1 
        1  16442 6 3 123 THR HA   H -107.554 -11.838  -69.962 1.00 . F F . 123 THR HA   1 1 
        1  16443 6 3 123 THR HB   H -109.090 -14.403  -69.530 1.00 . F F . 123 THR HB   1 1 
        1  16444 6 3 123 THR HG1  H -110.285 -12.054  -68.875 1.00 . F F . 123 THR HG1  1 1 
        1  16445 6 3 123 THR HG21 H -109.302 -12.497  -67.438 1.00 . F F . 123 THR HG21 1 1 
        1  16446 6 3 123 THR HG22 H -107.589 -12.714  -67.800 1.00 . F F . 123 THR HG22 1 1 
        1  16447 6 3 123 THR HG23 H -108.586 -14.107  -67.379 1.00 . F F . 123 THR HG23 1 1 
        1  16448 6 3 123 THR N    N -108.123 -12.833  -71.679 1.00 . F F . 123 THR N    1 1 
        1  16449 6 3 123 THR O    O -106.084 -14.581  -70.689 1.00 . F F . 123 THR O    1 1 
        1  16450 6 3 123 THR OG1  O -110.083 -12.599  -69.639 1.00 . F F . 123 THR OG1  1 1 
        1  16451 6 3 124 ALA C    C -104.136 -14.789  -67.727 1.00 . F F . 124 ALA C    1 1 
        1  16452 6 3 124 ALA CA   C -104.306 -13.646  -68.735 1.00 . F F . 124 ALA CA   1 1 
        1  16453 6 3 124 ALA CB   C -103.432 -12.453  -68.354 1.00 . F F . 124 ALA CB   1 1 
        1  16454 6 3 124 ALA H    H -106.026 -12.454  -68.413 1.00 . F F . 124 ALA H    1 1 
        1  16455 6 3 124 ALA HA   H -103.947 -14.010  -69.687 1.00 . F F . 124 ALA HA   1 1 
        1  16456 6 3 124 ALA HB1  H -102.614 -12.367  -69.054 1.00 . F F . 124 ALA HB1  1 1 
        1  16457 6 3 124 ALA HB2  H -103.039 -12.599  -67.358 1.00 . F F . 124 ALA HB2  1 1 
        1  16458 6 3 124 ALA HB3  H -104.024 -11.550  -68.379 1.00 . F F . 124 ALA HB3  1 1 
        1  16459 6 3 124 ALA N    N -105.694 -13.211  -68.940 1.00 . F F . 124 ALA N    1 1 
        1  16460 6 3 124 ALA O    O -104.956 -14.932  -66.816 1.00 . F F . 124 ALA O    1 1 
        1  16461 6 3 125 PRO C    C -101.680 -16.720  -66.090 1.00 . F F . 125 PRO C    1 1 
        1  16462 6 3 125 PRO CA   C -102.809 -16.826  -67.128 1.00 . F F . 125 PRO CA   1 1 
        1  16463 6 3 125 PRO CB   C -102.385 -17.800  -68.219 1.00 . F F . 125 PRO CB   1 1 
        1  16464 6 3 125 PRO CD   C -102.078 -15.479  -68.985 1.00 . F F . 125 PRO CD   1 1 
        1  16465 6 3 125 PRO CG   C -101.625 -16.930  -69.199 1.00 . F F . 125 PRO CG   1 1 
        1  16466 6 3 125 PRO HA   H -103.714 -17.182  -66.669 1.00 . F F . 125 PRO HA   1 1 
        1  16467 6 3 125 PRO HB2  H -101.744 -18.570  -67.810 1.00 . F F . 125 PRO HB2  1 1 
        1  16468 6 3 125 PRO HB3  H -103.247 -18.234  -68.699 1.00 . F F . 125 PRO HB3  1 1 
        1  16469 6 3 125 PRO HD2  H -101.242 -14.859  -68.687 1.00 . F F . 125 PRO HD2  1 1 
        1  16470 6 3 125 PRO HD3  H -102.551 -15.089  -69.872 1.00 . F F . 125 PRO HD3  1 1 
        1  16471 6 3 125 PRO HG2  H -100.563 -17.016  -69.016 1.00 . F F . 125 PRO HG2  1 1 
        1  16472 6 3 125 PRO HG3  H -101.851 -17.233  -70.210 1.00 . F F . 125 PRO HG3  1 1 
        1  16473 6 3 125 PRO N    N -103.061 -15.600  -67.890 1.00 . F F . 125 PRO N    1 1 
        1  16474 6 3 125 PRO O    O -100.501 -16.636  -66.450 1.00 . F F . 125 PRO O    1 1 
        1  16475 6 3 126 SER C    C -100.446 -18.113  -63.707 1.00 . F F . 126 SER C    1 1 
        1  16476 6 3 126 SER CA   C -101.098 -16.745  -63.719 1.00 . F F . 126 SER CA   1 1 
        1  16477 6 3 126 SER CB   C -101.846 -16.512  -62.412 1.00 . F F . 126 SER CB   1 1 
        1  16478 6 3 126 SER H    H -103.007 -16.822  -64.605 1.00 . F F . 126 SER H    1 1 
        1  16479 6 3 126 SER HA   H -100.355 -15.976  -63.867 1.00 . F F . 126 SER HA   1 1 
        1  16480 6 3 126 SER HB2  H -101.950 -17.446  -61.886 1.00 . F F . 126 SER HB2  1 1 
        1  16481 6 3 126 SER HB3  H -101.283 -15.820  -61.799 1.00 . F F . 126 SER HB3  1 1 
        1  16482 6 3 126 SER HG   H -103.051 -15.033  -62.786 1.00 . F F . 126 SER HG   1 1 
        1  16483 6 3 126 SER N    N -102.053 -16.742  -64.814 1.00 . F F . 126 SER N    1 1 
        1  16484 6 3 126 SER O    O -101.115 -19.114  -63.465 1.00 . F F . 126 SER O    1 1 
        1  16485 6 3 126 SER OG   O -103.137 -15.983  -62.677 1.00 . F F . 126 SER OG   1 1 
        1  16486 6 3 127 VAL C    C  -97.855 -19.774  -62.645 1.00 . F F . 127 VAL C    1 1 
        1  16487 6 3 127 VAL CA   C  -98.467 -19.464  -64.018 1.00 . F F . 127 VAL CA   1 1 
        1  16488 6 3 127 VAL CB   C  -97.426 -19.601  -65.172 1.00 . F F . 127 VAL CB   1 1 
        1  16489 6 3 127 VAL CG1  C  -96.814 -21.014  -65.198 1.00 . F F . 127 VAL CG1  1 1 
        1  16490 6 3 127 VAL CG2  C  -98.072 -19.291  -66.516 1.00 . F F . 127 VAL CG2  1 1 
        1  16491 6 3 127 VAL H    H  -98.664 -17.352  -64.220 1.00 . F F . 127 VAL H    1 1 
        1  16492 6 3 127 VAL HA   H  -99.230 -20.214  -64.189 1.00 . F F . 127 VAL HA   1 1 
        1  16493 6 3 127 VAL HB   H  -96.630 -18.890  -64.996 1.00 . F F . 127 VAL HB   1 1 
        1  16494 6 3 127 VAL HG11 H  -97.603 -21.750  -65.134 1.00 . F F . 127 VAL HG11 1 1 
        1  16495 6 3 127 VAL HG12 H  -96.144 -21.132  -64.359 1.00 . F F . 127 VAL HG12 1 1 
        1  16496 6 3 127 VAL HG13 H  -96.267 -21.153  -66.119 1.00 . F F . 127 VAL HG13 1 1 
        1  16497 6 3 127 VAL HG21 H  -98.611 -20.159  -66.866 1.00 . F F . 127 VAL HG21 1 1 
        1  16498 6 3 127 VAL HG22 H  -97.306 -19.030  -67.232 1.00 . F F . 127 VAL HG22 1 1 
        1  16499 6 3 127 VAL HG23 H  -98.757 -18.464  -66.404 1.00 . F F . 127 VAL HG23 1 1 
        1  16500 6 3 127 VAL N    N  -99.156 -18.172  -64.004 1.00 . F F . 127 VAL N    1 1 
        1  16501 6 3 127 VAL O    O  -96.694 -19.439  -62.365 1.00 . F F . 127 VAL O    1 1 
        1  16502 6 3 128 TYR C    C  -97.192 -21.896  -60.553 1.00 . F F . 128 TYR C    1 1 
        1  16503 6 3 128 TYR CA   C  -98.222 -20.783  -60.454 1.00 . F F . 128 TYR CA   1 1 
        1  16504 6 3 128 TYR CB   C  -99.410 -21.231  -59.609 1.00 . F F . 128 TYR CB   1 1 
        1  16505 6 3 128 TYR CD1  C -100.204 -18.893  -59.068 1.00 . F F . 128 TYR CD1  1 1 
        1  16506 6 3 128 TYR CD2  C -101.828 -20.524  -59.682 1.00 . F F . 128 TYR CD2  1 1 
        1  16507 6 3 128 TYR CE1  C -101.206 -17.940  -58.920 1.00 . F F . 128 TYR CE1  1 1 
        1  16508 6 3 128 TYR CE2  C -102.842 -19.576  -59.535 1.00 . F F . 128 TYR CE2  1 1 
        1  16509 6 3 128 TYR CG   C -100.498 -20.195  -59.458 1.00 . F F . 128 TYR CG   1 1 
        1  16510 6 3 128 TYR CZ   C -102.523 -18.288  -59.152 1.00 . F F . 128 TYR CZ   1 1 
        1  16511 6 3 128 TYR H    H  -99.568 -20.634  -62.074 1.00 . F F . 128 TYR H    1 1 
        1  16512 6 3 128 TYR HA   H  -97.763 -19.925  -59.984 1.00 . F F . 128 TYR HA   1 1 
        1  16513 6 3 128 TYR HB2  H  -99.840 -22.110  -60.063 1.00 . F F . 128 TYR HB2  1 1 
        1  16514 6 3 128 TYR HB3  H  -99.046 -21.498  -58.626 1.00 . F F . 128 TYR HB3  1 1 
        1  16515 6 3 128 TYR HD1  H  -99.177 -18.615  -58.885 1.00 . F F . 128 TYR HD1  1 1 
        1  16516 6 3 128 TYR HD2  H -102.082 -21.529  -59.986 1.00 . F F . 128 TYR HD2  1 1 
        1  16517 6 3 128 TYR HE1  H -100.957 -16.933  -58.620 1.00 . F F . 128 TYR HE1  1 1 
        1  16518 6 3 128 TYR HE2  H -103.871 -19.850  -59.713 1.00 . F F . 128 TYR HE2  1 1 
        1  16519 6 3 128 TYR HH   H -103.284 -16.775  -58.272 1.00 . F F . 128 TYR HH   1 1 
        1  16520 6 3 128 TYR N    N  -98.658 -20.408  -61.790 1.00 . F F . 128 TYR N    1 1 
        1  16521 6 3 128 TYR O    O  -97.389 -22.853  -61.304 1.00 . F F . 128 TYR O    1 1 
        1  16522 6 3 128 TYR OH   O -103.521 -17.347  -59.005 1.00 . F F . 128 TYR OH   1 1 
        1  16523 6 3 129 PRO C    C  -95.516 -24.029  -59.071 1.00 . F F . 129 PRO C    1 1 
        1  16524 6 3 129 PRO CA   C  -95.062 -22.818  -59.885 1.00 . F F . 129 PRO CA   1 1 
        1  16525 6 3 129 PRO CB   C  -93.820 -22.157  -59.264 1.00 . F F . 129 PRO CB   1 1 
        1  16526 6 3 129 PRO CD   C  -95.753 -20.734  -58.808 1.00 . F F . 129 PRO CD   1 1 
        1  16527 6 3 129 PRO CG   C  -94.360 -21.095  -58.339 1.00 . F F . 129 PRO CG   1 1 
        1  16528 6 3 129 PRO HA   H  -94.863 -23.093  -60.908 1.00 . F F . 129 PRO HA   1 1 
        1  16529 6 3 129 PRO HB2  H  -93.247 -22.887  -58.709 1.00 . F F . 129 PRO HB2  1 1 
        1  16530 6 3 129 PRO HB3  H  -93.212 -21.704  -60.031 1.00 . F F . 129 PRO HB3  1 1 
        1  16531 6 3 129 PRO HD2  H  -96.451 -20.775  -57.982 1.00 . F F . 129 PRO HD2  1 1 
        1  16532 6 3 129 PRO HD3  H  -95.758 -19.756  -59.263 1.00 . F F . 129 PRO HD3  1 1 
        1  16533 6 3 129 PRO HG2  H  -94.399 -21.478  -57.328 1.00 . F F . 129 PRO HG2  1 1 
        1  16534 6 3 129 PRO HG3  H  -93.728 -20.221  -58.376 1.00 . F F . 129 PRO HG3  1 1 
        1  16535 6 3 129 PRO N    N  -96.075 -21.766  -59.815 1.00 . F F . 129 PRO N    1 1 
        1  16536 6 3 129 PRO O    O  -96.335 -23.872  -58.171 1.00 . F F . 129 PRO O    1 1 
        1  16537 6 3 130 LEU C    C  -94.119 -27.188  -58.144 1.00 . F F . 130 LEU C    1 1 
        1  16538 6 3 130 LEU CA   C  -95.357 -26.426  -58.636 1.00 . F F . 130 LEU CA   1 1 
        1  16539 6 3 130 LEU CB   C  -96.272 -27.338  -59.460 1.00 . F F . 130 LEU CB   1 1 
        1  16540 6 3 130 LEU CD1  C  -98.401 -25.911  -59.091 1.00 . F F . 130 LEU CD1  1 1 
        1  16541 6 3 130 LEU CD2  C  -98.376 -27.829  -60.661 1.00 . F F . 130 LEU CD2  1 1 
        1  16542 6 3 130 LEU CG   C  -97.804 -27.283  -59.370 1.00 . F F . 130 LEU CG   1 1 
        1  16543 6 3 130 LEU H    H  -94.381 -25.285  -60.137 1.00 . F F . 130 LEU H    1 1 
        1  16544 6 3 130 LEU HA   H  -95.911 -26.113  -57.763 1.00 . F F . 130 LEU HA   1 1 
        1  16545 6 3 130 LEU HB2  H  -96.030 -27.165  -60.493 1.00 . F F . 130 LEU HB2  1 1 
        1  16546 6 3 130 LEU HB3  H  -95.970 -28.355  -59.236 1.00 . F F . 130 LEU HB3  1 1 
        1  16547 6 3 130 LEU HD11 H  -99.104 -25.984  -58.275 1.00 . F F . 130 LEU HD11 1 1 
        1  16548 6 3 130 LEU HD12 H  -98.910 -25.554  -59.974 1.00 . F F . 130 LEU HD12 1 1 
        1  16549 6 3 130 LEU HD13 H  -97.612 -25.223  -58.827 1.00 . F F . 130 LEU HD13 1 1 
        1  16550 6 3 130 LEU HD21 H  -97.584 -28.272  -61.246 1.00 . F F . 130 LEU HD21 1 1 
        1  16551 6 3 130 LEU HD22 H  -98.832 -27.026  -61.221 1.00 . F F . 130 LEU HD22 1 1 
        1  16552 6 3 130 LEU HD23 H  -99.119 -28.579  -60.436 1.00 . F F . 130 LEU HD23 1 1 
        1  16553 6 3 130 LEU HG   H  -98.110 -27.942  -58.573 1.00 . F F . 130 LEU HG   1 1 
        1  16554 6 3 130 LEU N    N  -95.017 -25.220  -59.394 1.00 . F F . 130 LEU N    1 1 
        1  16555 6 3 130 LEU O    O  -93.532 -27.987  -58.880 1.00 . F F . 130 LEU O    1 1 
        1  16556 6 3 131 ALA C    C  -93.066 -28.758  -55.374 1.00 . F F . 131 ALA C    1 1 
        1  16557 6 3 131 ALA CA   C  -92.597 -27.604  -56.259 1.00 . F F . 131 ALA CA   1 1 
        1  16558 6 3 131 ALA CB   C  -91.778 -26.611  -55.451 1.00 . F F . 131 ALA CB   1 1 
        1  16559 6 3 131 ALA H    H  -94.244 -26.278  -56.372 1.00 . F F . 131 ALA H    1 1 
        1  16560 6 3 131 ALA HA   H  -91.966 -28.010  -57.036 1.00 . F F . 131 ALA HA   1 1 
        1  16561 6 3 131 ALA HB1  H  -90.759 -26.961  -55.375 1.00 . F F . 131 ALA HB1  1 1 
        1  16562 6 3 131 ALA HB2  H  -92.201 -26.516  -54.461 1.00 . F F . 131 ALA HB2  1 1 
        1  16563 6 3 131 ALA HB3  H  -91.792 -25.649  -55.942 1.00 . F F . 131 ALA HB3  1 1 
        1  16564 6 3 131 ALA N    N  -93.731 -26.928  -56.896 1.00 . F F . 131 ALA N    1 1 
        1  16565 6 3 131 ALA O    O  -94.082 -28.628  -54.685 1.00 . F F . 131 ALA O    1 1 
        1  16566 6 3 132 PRO C    C  -93.089 -31.104  -53.263 1.00 . F F . 132 PRO C    1 1 
        1  16567 6 3 132 PRO CA   C  -92.819 -31.129  -54.783 1.00 . F F . 132 PRO CA   1 1 
        1  16568 6 3 132 PRO CB   C  -91.729 -32.164  -55.141 1.00 . F F . 132 PRO CB   1 1 
        1  16569 6 3 132 PRO CD   C  -90.947 -30.053  -55.885 1.00 . F F . 132 PRO CD   1 1 
        1  16570 6 3 132 PRO CG   C  -90.888 -31.519  -56.170 1.00 . F F . 132 PRO CG   1 1 
        1  16571 6 3 132 PRO HA   H  -93.725 -31.414  -55.291 1.00 . F F . 132 PRO HA   1 1 
        1  16572 6 3 132 PRO HB2  H  -91.138 -32.399  -54.267 1.00 . F F . 132 PRO HB2  1 1 
        1  16573 6 3 132 PRO HB3  H  -92.180 -33.059  -55.540 1.00 . F F . 132 PRO HB3  1 1 
        1  16574 6 3 132 PRO HD2  H  -90.214 -29.781  -55.136 1.00 . F F . 132 PRO HD2  1 1 
        1  16575 6 3 132 PRO HD3  H  -90.811 -29.479  -56.787 1.00 . F F . 132 PRO HD3  1 1 
        1  16576 6 3 132 PRO HG2  H  -89.870 -31.876  -56.094 1.00 . F F . 132 PRO HG2  1 1 
        1  16577 6 3 132 PRO HG3  H  -91.282 -31.716  -57.154 1.00 . F F . 132 PRO HG3  1 1 
        1  16578 6 3 132 PRO N    N  -92.317 -29.882  -55.371 1.00 . F F . 132 PRO N    1 1 
        1  16579 6 3 132 PRO O    O  -93.427 -30.054  -52.699 1.00 . F F . 132 PRO O    1 1 
        1  16580 6 3 133 VAL C    C  -92.905 -31.565  -50.172 1.00 . F F . 133 VAL C    1 1 
        1  16581 6 3 133 VAL CA   C  -93.419 -32.508  -51.270 1.00 . F F . 133 VAL CA   1 1 
        1  16582 6 3 133 VAL CB   C  -93.218 -33.989  -50.861 1.00 . F F . 133 VAL CB   1 1 
        1  16583 6 3 133 VAL CG1  C  -94.263 -34.869  -51.535 1.00 . F F . 133 VAL CG1  1 1 
        1  16584 6 3 133 VAL CG2  C  -91.803 -34.462  -51.201 1.00 . F F . 133 VAL CG2  1 1 
        1  16585 6 3 133 VAL H    H  -92.657 -33.041  -53.158 1.00 . F F . 133 VAL H    1 1 
        1  16586 6 3 133 VAL HA   H  -94.487 -32.355  -51.310 1.00 . F F . 133 VAL HA   1 1 
        1  16587 6 3 133 VAL HB   H  -93.359 -34.062  -49.790 1.00 . F F . 133 VAL HB   1 1 
        1  16588 6 3 133 VAL HG11 H  -94.717 -35.518  -50.800 1.00 . F F . 133 VAL HG11 1 1 
        1  16589 6 3 133 VAL HG12 H  -93.791 -35.467  -52.300 1.00 . F F . 133 VAL HG12 1 1 
        1  16590 6 3 133 VAL HG13 H  -95.024 -34.247  -51.983 1.00 . F F . 133 VAL HG13 1 1 
        1  16591 6 3 133 VAL HG21 H  -91.085 -33.883  -50.639 1.00 . F F . 133 VAL HG21 1 1 
        1  16592 6 3 133 VAL HG22 H  -91.624 -34.331  -52.258 1.00 . F F . 133 VAL HG22 1 1 
        1  16593 6 3 133 VAL HG23 H  -91.702 -35.506  -50.945 1.00 . F F . 133 VAL HG23 1 1 
        1  16594 6 3 133 VAL N    N  -92.934 -32.265  -52.628 1.00 . F F . 133 VAL N    1 1 
        1  16595 6 3 133 VAL O    O  -91.699 -31.471  -49.908 1.00 . F F . 133 VAL O    1 1 
        1  16596 6 3 134 CYS C    C  -92.524 -30.298  -47.482 1.00 . F F . 134 CYS C    1 1 
        1  16597 6 3 134 CYS CA   C  -93.714 -29.964  -48.409 1.00 . F F . 134 CYS CA   1 1 
        1  16598 6 3 134 CYS CB   C  -95.038 -29.978  -47.622 1.00 . F F . 134 CYS CB   1 1 
        1  16599 6 3 134 CYS H    H  -94.784 -31.021  -49.879 1.00 . F F . 134 CYS H    1 1 
        1  16600 6 3 134 CYS HA   H  -93.569 -28.964  -48.785 1.00 . F F . 134 CYS HA   1 1 
        1  16601 6 3 134 CYS HB2  H  -95.845 -30.037  -48.331 1.00 . F F . 134 CYS HB2  1 1 
        1  16602 6 3 134 CYS HB3  H  -95.056 -30.879  -47.023 1.00 . F F . 134 CYS HB3  1 1 
        1  16603 6 3 134 CYS N    N  -93.869 -30.866  -49.565 1.00 . F F . 134 CYS N    1 1 
        1  16604 6 3 134 CYS O    O  -91.672 -29.439  -47.186 1.00 . F F . 134 CYS O    1 1 
        1  16605 6 3 134 CYS SG   S  -95.366 -28.558  -46.537 1.00 . F F . 134 CYS SG   1 1 
        1  16606 6 3 135 GLY C    C  -90.832 -33.233  -47.338 1.00 . F F . 135 GLY C    1 1 
        1  16607 6 3 135 GLY CA   C  -91.352 -32.165  -46.391 1.00 . F F . 135 GLY CA   1 1 
        1  16608 6 3 135 GLY H    H  -93.246 -32.136  -47.284 1.00 . F F . 135 GLY H    1 1 
        1  16609 6 3 135 GLY HA2  H  -90.587 -31.419  -46.220 1.00 . F F . 135 GLY HA2  1 1 
        1  16610 6 3 135 GLY HA3  H  -91.637 -32.622  -45.456 1.00 . F F . 135 GLY HA3  1 1 
        1  16611 6 3 135 GLY N    N  -92.511 -31.546  -47.015 1.00 . F F . 135 GLY N    1 1 
        1  16612 6 3 135 GLY O    O  -91.564 -34.144  -47.726 1.00 . F F . 135 GLY O    1 1 
        1  16613 6 3 136 ASP C    C  -89.004 -35.493  -48.321 1.00 . F F . 136 ASP C    1 1 
        1  16614 6 3 136 ASP CA   C  -88.930 -34.001  -48.691 1.00 . F F . 136 ASP CA   1 1 
        1  16615 6 3 136 ASP CB   C  -87.465 -33.579  -48.900 1.00 . F F . 136 ASP CB   1 1 
        1  16616 6 3 136 ASP CG   C  -87.305 -32.074  -49.120 1.00 . F F . 136 ASP CG   1 1 
        1  16617 6 3 136 ASP H    H  -89.044 -32.362  -47.357 1.00 . F F . 136 ASP H    1 1 
        1  16618 6 3 136 ASP HA   H  -89.444 -33.870  -49.631 1.00 . F F . 136 ASP HA   1 1 
        1  16619 6 3 136 ASP HB2  H  -86.895 -33.863  -48.029 1.00 . F F . 136 ASP HB2  1 1 
        1  16620 6 3 136 ASP HB3  H  -87.072 -34.104  -49.759 1.00 . F F . 136 ASP HB3  1 1 
        1  16621 6 3 136 ASP N    N  -89.563 -33.115  -47.708 1.00 . F F . 136 ASP N    1 1 
        1  16622 6 3 136 ASP O    O  -89.166 -35.841  -47.151 1.00 . F F . 136 ASP O    1 1 
        1  16623 6 3 136 ASP OD1  O  -88.152 -31.286  -48.638 1.00 . F F . 136 ASP OD1  1 1 
        1  16624 6 3 136 ASP OD2  O  -86.315 -31.682  -49.774 1.00 . F F . 136 ASP OD2  1 1 
        1  16625 6 3 137 THR C    C  -88.068 -38.443  -50.389 1.00 . F F . 137 THR C    1 1 
        1  16626 6 3 137 THR CA   C  -88.755 -37.817  -49.151 1.00 . F F . 137 THR CA   1 1 
        1  16627 6 3 137 THR CB   C  -90.109 -38.544  -48.836 1.00 . F F . 137 THR CB   1 1 
        1  16628 6 3 137 THR CG2  C  -89.874 -39.871  -48.084 1.00 . F F . 137 THR CG2  1 1 
        1  16629 6 3 137 THR H    H  -88.814 -35.996  -50.240 1.00 . F F . 137 THR H    1 1 
        1  16630 6 3 137 THR HA   H  -88.096 -37.964  -48.306 1.00 . F F . 137 THR HA   1 1 
        1  16631 6 3 137 THR HB   H  -90.612 -38.758  -49.768 1.00 . F F . 137 THR HB   1 1 
        1  16632 6 3 137 THR HG1  H  -90.393 -37.034  -47.624 1.00 . F F . 137 THR HG1  1 1 
        1  16633 6 3 137 THR HG21 H  -89.452 -39.665  -47.112 1.00 . F F . 137 THR HG21 1 1 
        1  16634 6 3 137 THR HG22 H  -89.191 -40.489  -48.649 1.00 . F F . 137 THR HG22 1 1 
        1  16635 6 3 137 THR HG23 H  -90.814 -40.390  -47.967 1.00 . F F . 137 THR HG23 1 1 
        1  16636 6 3 137 THR N    N  -88.915 -36.358  -49.335 1.00 . F F . 137 THR N    1 1 
        1  16637 6 3 137 THR O    O  -88.296 -39.621  -50.715 1.00 . F F . 137 THR O    1 1 
        1  16638 6 3 137 THR OG1  O  -90.950 -37.693  -48.045 1.00 . F F . 137 THR OG1  1 1 
        1  16639 6 3 138 THR C    C  -86.318 -39.468  -52.599 1.00 . F F . 138 THR C    1 1 
        1  16640 6 3 138 THR CA   C  -86.599 -37.965  -52.349 1.00 . F F . 138 THR CA   1 1 
        1  16641 6 3 138 THR CB   C  -85.391 -37.011  -52.688 1.00 . F F . 138 THR CB   1 1 
        1  16642 6 3 138 THR CG2  C  -84.328 -37.005  -51.583 1.00 . F F . 138 THR CG2  1 1 
        1  16643 6 3 138 THR H    H  -87.079 -36.739  -50.689 1.00 . F F . 138 THR H    1 1 
        1  16644 6 3 138 THR HA   H  -87.367 -37.716  -53.071 1.00 . F F . 138 THR HA   1 1 
        1  16645 6 3 138 THR HB   H  -85.780 -36.007  -52.788 1.00 . F F . 138 THR HB   1 1 
        1  16646 6 3 138 THR HG1  H  -83.850 -37.289  -53.863 1.00 . F F . 138 THR HG1  1 1 
        1  16647 6 3 138 THR HG21 H  -84.385 -36.076  -51.034 1.00 . F F . 138 THR HG21 1 1 
        1  16648 6 3 138 THR HG22 H  -83.348 -37.103  -52.025 1.00 . F F . 138 THR HG22 1 1 
        1  16649 6 3 138 THR HG23 H  -84.503 -37.832  -50.910 1.00 . F F . 138 THR HG23 1 1 
        1  16650 6 3 138 THR N    N  -87.211 -37.645  -51.040 1.00 . F F . 138 THR N    1 1 
        1  16651 6 3 138 THR O    O  -85.241 -39.997  -52.281 1.00 . F F . 138 THR O    1 1 
        1  16652 6 3 138 THR OG1  O  -84.802 -37.381  -53.943 1.00 . F F . 138 THR OG1  1 1 
        1  16653 6 3 139 GLY C    C  -86.320 -42.115  -54.332 1.00 . F F . 139 GLY C    1 1 
        1  16654 6 3 139 GLY CA   C  -87.380 -41.574  -53.394 1.00 . F F . 139 GLY CA   1 1 
        1  16655 6 3 139 GLY H    H  -88.139 -39.612  -53.384 1.00 . F F . 139 GLY H    1 1 
        1  16656 6 3 139 GLY HA2  H  -87.270 -42.067  -52.441 1.00 . F F . 139 GLY HA2  1 1 
        1  16657 6 3 139 GLY HA3  H  -88.353 -41.823  -53.795 1.00 . F F . 139 GLY HA3  1 1 
        1  16658 6 3 139 GLY N    N  -87.331 -40.126  -53.174 1.00 . F F . 139 GLY N    1 1 
        1  16659 6 3 139 GLY O    O  -85.536 -42.977  -53.932 1.00 . F F . 139 GLY O    1 1 
        1  16660 6 3 140 SER C    C  -85.112 -41.048  -57.743 1.00 . F F . 140 SER C    1 1 
        1  16661 6 3 140 SER CA   C  -85.258 -42.010  -56.550 1.00 . F F . 140 SER CA   1 1 
        1  16662 6 3 140 SER CB   C  -85.468 -43.444  -57.041 1.00 . F F . 140 SER CB   1 1 
        1  16663 6 3 140 SER H    H  -86.959 -40.948  -55.832 1.00 . F F . 140 SER H    1 1 
        1  16664 6 3 140 SER HA   H  -84.317 -41.993  -56.021 1.00 . F F . 140 SER HA   1 1 
        1  16665 6 3 140 SER HB2  H  -86.080 -43.978  -56.334 1.00 . F F . 140 SER HB2  1 1 
        1  16666 6 3 140 SER HB3  H  -85.974 -43.421  -57.998 1.00 . F F . 140 SER HB3  1 1 
        1  16667 6 3 140 SER HG   H  -83.661 -43.831  -56.447 1.00 . F F . 140 SER HG   1 1 
        1  16668 6 3 140 SER N    N  -86.299 -41.626  -55.577 1.00 . F F . 140 SER N    1 1 
        1  16669 6 3 140 SER O    O  -83.998 -40.683  -58.118 1.00 . F F . 140 SER O    1 1 
        1  16670 6 3 140 SER OG   O  -84.226 -44.114  -57.169 1.00 . F F . 140 SER OG   1 1 
        1  16671 6 3 141 SER C    C  -87.233 -38.567  -59.283 1.00 . F F . 141 SER C    1 1 
        1  16672 6 3 141 SER CA   C  -86.219 -39.708  -59.459 1.00 . F F . 141 SER CA   1 1 
        1  16673 6 3 141 SER CB   C  -86.425 -40.437  -60.788 1.00 . F F . 141 SER CB   1 1 
        1  16674 6 3 141 SER H    H  -87.094 -40.989  -58.007 1.00 . F F . 141 SER H    1 1 
        1  16675 6 3 141 SER HA   H  -85.236 -39.260  -59.485 1.00 . F F . 141 SER HA   1 1 
        1  16676 6 3 141 SER HB2  H  -87.338 -41.006  -60.749 1.00 . F F . 141 SER HB2  1 1 
        1  16677 6 3 141 SER HB3  H  -86.495 -39.708  -61.585 1.00 . F F . 141 SER HB3  1 1 
        1  16678 6 3 141 SER HG   H  -84.630 -41.083  -60.434 1.00 . F F . 141 SER HG   1 1 
        1  16679 6 3 141 SER N    N  -86.234 -40.657  -58.340 1.00 . F F . 141 SER N    1 1 
        1  16680 6 3 141 SER O    O  -88.395 -38.794  -58.927 1.00 . F F . 141 SER O    1 1 
        1  16681 6 3 141 SER OG   O  -85.343 -41.316  -61.033 1.00 . F F . 141 SER OG   1 1 
        1  16682 6 3 142 VAL C    C  -88.571 -35.823  -60.358 1.00 . F F . 142 VAL C    1 1 
        1  16683 6 3 142 VAL CA   C  -87.537 -36.128  -59.271 1.00 . F F . 142 VAL CA   1 1 
        1  16684 6 3 142 VAL CB   C  -86.564 -34.928  -59.075 1.00 . F F . 142 VAL CB   1 1 
        1  16685 6 3 142 VAL CG1  C  -87.221 -33.586  -59.399 1.00 . F F . 142 VAL CG1  1 1 
        1  16686 6 3 142 VAL CG2  C  -85.975 -34.940  -57.657 1.00 . F F . 142 VAL CG2  1 1 
        1  16687 6 3 142 VAL H    H  -85.839 -37.254  -59.827 1.00 . F F . 142 VAL H    1 1 
        1  16688 6 3 142 VAL HA   H  -88.069 -36.274  -58.343 1.00 . F F . 142 VAL HA   1 1 
        1  16689 6 3 142 VAL HB   H  -85.748 -35.061  -59.773 1.00 . F F . 142 VAL HB   1 1 
        1  16690 6 3 142 VAL HG11 H  -87.304 -33.476  -60.470 1.00 . F F . 142 VAL HG11 1 1 
        1  16691 6 3 142 VAL HG12 H  -86.617 -32.784  -59.001 1.00 . F F . 142 VAL HG12 1 1 
        1  16692 6 3 142 VAL HG13 H  -88.205 -33.550  -58.956 1.00 . F F . 142 VAL HG13 1 1 
        1  16693 6 3 142 VAL HG21 H  -85.989 -33.939  -57.253 1.00 . F F . 142 VAL HG21 1 1 
        1  16694 6 3 142 VAL HG22 H  -84.957 -35.299  -57.694 1.00 . F F . 142 VAL HG22 1 1 
        1  16695 6 3 142 VAL HG23 H  -86.564 -35.591  -57.028 1.00 . F F . 142 VAL HG23 1 1 
        1  16696 6 3 142 VAL N    N  -86.772 -37.346  -59.544 1.00 . F F . 142 VAL N    1 1 
        1  16697 6 3 142 VAL O    O  -88.260 -35.899  -61.544 1.00 . F F . 142 VAL O    1 1 
        1  16698 6 3 143 THR C    C  -91.476 -33.694  -60.462 1.00 . F F . 143 THR C    1 1 
        1  16699 6 3 143 THR CA   C  -90.848 -35.036  -60.881 1.00 . F F . 143 THR CA   1 1 
        1  16700 6 3 143 THR CB   C  -91.931 -36.128  -61.141 1.00 . F F . 143 THR CB   1 1 
        1  16701 6 3 143 THR CG2  C  -92.048 -37.098  -59.963 1.00 . F F . 143 THR CG2  1 1 
        1  16702 6 3 143 THR H    H  -89.976 -35.453  -58.985 1.00 . F F . 143 THR H    1 1 
        1  16703 6 3 143 THR HA   H  -90.354 -34.856  -61.826 1.00 . F F . 143 THR HA   1 1 
        1  16704 6 3 143 THR HB   H  -91.649 -36.688  -62.022 1.00 . F F . 143 THR HB   1 1 
        1  16705 6 3 143 THR HG1  H  -93.346 -34.851  -60.699 1.00 . F F . 143 THR HG1  1 1 
        1  16706 6 3 143 THR HG21 H  -93.025 -37.557  -59.971 1.00 . F F . 143 THR HG21 1 1 
        1  16707 6 3 143 THR HG22 H  -91.911 -36.559  -59.038 1.00 . F F . 143 THR HG22 1 1 
        1  16708 6 3 143 THR HG23 H  -91.290 -37.863  -60.050 1.00 . F F . 143 THR HG23 1 1 
        1  16709 6 3 143 THR N    N  -89.796 -35.487  -59.947 1.00 . F F . 143 THR N    1 1 
        1  16710 6 3 143 THR O    O  -91.789 -33.489  -59.289 1.00 . F F . 143 THR O    1 1 
        1  16711 6 3 143 THR OG1  O  -93.200 -35.508  -61.384 1.00 . F F . 143 THR OG1  1 1 
        1  16712 6 3 144 LEU C    C  -93.145 -30.912  -62.065 1.00 . F F . 144 LEU C    1 1 
        1  16713 6 3 144 LEU CA   C  -92.038 -31.406  -61.150 1.00 . F F . 144 LEU CA   1 1 
        1  16714 6 3 144 LEU CB   C  -90.840 -30.466  -61.314 1.00 . F F . 144 LEU CB   1 1 
        1  16715 6 3 144 LEU CD1  C  -88.412 -29.865  -61.360 1.00 . F F . 144 LEU CD1  1 1 
        1  16716 6 3 144 LEU CD2  C  -89.374 -30.971  -59.355 1.00 . F F . 144 LEU CD2  1 1 
        1  16717 6 3 144 LEU CG   C  -89.434 -30.866  -60.856 1.00 . F F . 144 LEU CG   1 1 
        1  16718 6 3 144 LEU H    H  -91.373 -33.024  -62.341 1.00 . F F . 144 LEU H    1 1 
        1  16719 6 3 144 LEU HA   H  -92.380 -31.343  -60.129 1.00 . F F . 144 LEU HA   1 1 
        1  16720 6 3 144 LEU HB2  H  -90.762 -30.238  -62.362 1.00 . F F . 144 LEU HB2  1 1 
        1  16721 6 3 144 LEU HB3  H  -91.098 -29.541  -60.810 1.00 . F F . 144 LEU HB3  1 1 
        1  16722 6 3 144 LEU HD11 H  -88.194 -30.064  -62.399 1.00 . F F . 144 LEU HD11 1 1 
        1  16723 6 3 144 LEU HD12 H  -87.505 -29.952  -60.779 1.00 . F F . 144 LEU HD12 1 1 
        1  16724 6 3 144 LEU HD13 H  -88.808 -28.865  -61.262 1.00 . F F . 144 LEU HD13 1 1 
        1  16725 6 3 144 LEU HD21 H  -88.367 -30.773  -59.020 1.00 . F F . 144 LEU HD21 1 1 
        1  16726 6 3 144 LEU HD22 H  -89.665 -31.967  -59.052 1.00 . F F . 144 LEU HD22 1 1 
        1  16727 6 3 144 LEU HD23 H  -90.047 -30.250  -58.916 1.00 . F F . 144 LEU HD23 1 1 
        1  16728 6 3 144 LEU HG   H  -89.201 -31.833  -61.282 1.00 . F F . 144 LEU HG   1 1 
        1  16729 6 3 144 LEU N    N  -91.647 -32.791  -61.429 1.00 . F F . 144 LEU N    1 1 
        1  16730 6 3 144 LEU O    O  -93.335 -31.438  -63.157 1.00 . F F . 144 LEU O    1 1 
        1  16731 6 3 145 GLY C    C  -94.914 -27.825  -62.666 1.00 . F F . 145 GLY C    1 1 
        1  16732 6 3 145 GLY CA   C  -94.968 -29.317  -62.372 1.00 . F F . 145 GLY CA   1 1 
        1  16733 6 3 145 GLY H    H  -93.607 -29.471  -60.763 1.00 . F F . 145 GLY H    1 1 
        1  16734 6 3 145 GLY HA2  H  -95.036 -29.839  -63.313 1.00 . F F . 145 GLY HA2  1 1 
        1  16735 6 3 145 GLY HA3  H  -95.868 -29.521  -61.808 1.00 . F F . 145 GLY HA3  1 1 
        1  16736 6 3 145 GLY N    N  -93.838 -29.864  -61.630 1.00 . F F . 145 GLY N    1 1 
        1  16737 6 3 145 GLY O    O  -93.941 -27.147  -62.330 1.00 . F F . 145 GLY O    1 1 
        1  16738 6 3 146 CYS C    C  -97.615 -25.701  -64.021 1.00 . F F . 146 CYS C    1 1 
        1  16739 6 3 146 CYS CA   C  -96.125 -25.948  -63.762 1.00 . F F . 146 CYS CA   1 1 
        1  16740 6 3 146 CYS CB   C  -95.345 -25.782  -65.068 1.00 . F F . 146 CYS CB   1 1 
        1  16741 6 3 146 CYS H    H  -96.711 -27.957  -63.510 1.00 . F F . 146 CYS H    1 1 
        1  16742 6 3 146 CYS HA   H  -95.755 -25.261  -63.015 1.00 . F F . 146 CYS HA   1 1 
        1  16743 6 3 146 CYS HB2  H  -94.488 -26.431  -65.030 1.00 . F F . 146 CYS HB2  1 1 
        1  16744 6 3 146 CYS HB3  H  -95.982 -26.122  -65.875 1.00 . F F . 146 CYS HB3  1 1 
        1  16745 6 3 146 CYS N    N  -95.987 -27.333  -63.295 1.00 . F F . 146 CYS N    1 1 
        1  16746 6 3 146 CYS O    O  -98.183 -26.345  -64.894 1.00 . F F . 146 CYS O    1 1 
        1  16747 6 3 146 CYS SG   S  -94.758 -24.127  -65.464 1.00 . F F . 146 CYS SG   1 1 
        1  16748 6 3 147 LEU C    C -100.116 -23.304  -63.995 1.00 . F F . 147 LEU C    1 1 
        1  16749 6 3 147 LEU CA   C  -99.714 -24.618  -63.357 1.00 . F F . 147 LEU CA   1 1 
        1  16750 6 3 147 LEU CB   C -100.388 -24.728  -61.985 1.00 . F F . 147 LEU CB   1 1 
        1  16751 6 3 147 LEU CD1  C -102.677 -25.771  -62.292 1.00 . F F . 147 LEU CD1  1 1 
        1  16752 6 3 147 LEU CD2  C -102.388 -23.893  -60.678 1.00 . F F . 147 LEU CD2  1 1 
        1  16753 6 3 147 LEU CG   C -101.908 -24.493  -61.985 1.00 . F F . 147 LEU CG   1 1 
        1  16754 6 3 147 LEU H    H  -97.752 -24.319  -62.573 1.00 . F F . 147 LEU H    1 1 
        1  16755 6 3 147 LEU HA   H -100.103 -25.414  -63.975 1.00 . F F . 147 LEU HA   1 1 
        1  16756 6 3 147 LEU HB2  H -100.201 -25.714  -61.591 1.00 . F F . 147 LEU HB2  1 1 
        1  16757 6 3 147 LEU HB3  H  -99.928 -24.006  -61.324 1.00 . F F . 147 LEU HB3  1 1 
        1  16758 6 3 147 LEU HD11 H -102.001 -26.508  -62.700 1.00 . F F . 147 LEU HD11 1 1 
        1  16759 6 3 147 LEU HD12 H -103.455 -25.560  -63.011 1.00 . F F . 147 LEU HD12 1 1 
        1  16760 6 3 147 LEU HD13 H -103.119 -26.152  -61.384 1.00 . F F . 147 LEU HD13 1 1 
        1  16761 6 3 147 LEU HD21 H -103.466 -23.938  -60.635 1.00 . F F . 147 LEU HD21 1 1 
        1  16762 6 3 147 LEU HD22 H -102.067 -22.864  -60.615 1.00 . F F . 147 LEU HD22 1 1 
        1  16763 6 3 147 LEU HD23 H -101.972 -24.451  -59.852 1.00 . F F . 147 LEU HD23 1 1 
        1  16764 6 3 147 LEU HG   H -102.126 -23.787  -62.775 1.00 . F F . 147 LEU HG   1 1 
        1  16765 6 3 147 LEU N    N  -98.251 -24.799  -63.267 1.00 . F F . 147 LEU N    1 1 
        1  16766 6 3 147 LEU O    O  -99.531 -22.273  -63.690 1.00 . F F . 147 LEU O    1 1 
        1  16767 6 3 148 VAL C    C -103.144 -22.112  -65.559 1.00 . F F . 148 VAL C    1 1 
        1  16768 6 3 148 VAL CA   C -101.614 -22.184  -65.603 1.00 . F F . 148 VAL CA   1 1 
        1  16769 6 3 148 VAL CB   C -101.155 -22.234  -67.085 1.00 . F F . 148 VAL CB   1 1 
        1  16770 6 3 148 VAL CG1  C -101.492 -20.946  -67.789 1.00 . F F . 148 VAL CG1  1 1 
        1  16771 6 3 148 VAL CG2  C  -99.661 -22.522  -67.202 1.00 . F F . 148 VAL CG2  1 1 
        1  16772 6 3 148 VAL H    H -101.566 -24.217  -65.019 1.00 . F F . 148 VAL H    1 1 
        1  16773 6 3 148 VAL HA   H -101.213 -21.292  -65.146 1.00 . F F . 148 VAL HA   1 1 
        1  16774 6 3 148 VAL HB   H -101.696 -23.032  -67.574 1.00 . F F . 148 VAL HB   1 1 
        1  16775 6 3 148 VAL HG11 H -100.699 -20.693  -68.477 1.00 . F F . 148 VAL HG11 1 1 
        1  16776 6 3 148 VAL HG12 H -101.603 -20.156  -67.060 1.00 . F F . 148 VAL HG12 1 1 
        1  16777 6 3 148 VAL HG13 H -102.416 -21.065  -68.335 1.00 . F F . 148 VAL HG13 1 1 
        1  16778 6 3 148 VAL HG21 H  -99.157 -22.177  -66.312 1.00 . F F . 148 VAL HG21 1 1 
        1  16779 6 3 148 VAL HG22 H  -99.262 -22.007  -68.064 1.00 . F F . 148 VAL HG22 1 1 
        1  16780 6 3 148 VAL HG23 H  -99.507 -23.585  -67.314 1.00 . F F . 148 VAL HG23 1 1 
        1  16781 6 3 148 VAL N    N -101.138 -23.351  -64.852 1.00 . F F . 148 VAL N    1 1 
        1  16782 6 3 148 VAL O    O -103.832 -22.821  -66.300 1.00 . F F . 148 VAL O    1 1 
        1  16783 6 3 149 LYS C    C -105.780 -19.937  -64.877 1.00 . F F . 149 LYS C    1 1 
        1  16784 6 3 149 LYS CA   C -105.118 -21.253  -64.442 1.00 . F F . 149 LYS CA   1 1 
        1  16785 6 3 149 LYS CB   C -105.364 -21.564  -62.953 1.00 . F F . 149 LYS CB   1 1 
        1  16786 6 3 149 LYS CD   C -106.765 -22.669  -61.158 1.00 . F F . 149 LYS CD   1 1 
        1  16787 6 3 149 LYS CE   C -108.189 -22.859  -60.627 1.00 . F F . 149 LYS CE   1 1 
        1  16788 6 3 149 LYS CG   C -106.749 -22.112  -62.584 1.00 . F F . 149 LYS CG   1 1 
        1  16789 6 3 149 LYS H    H -103.093 -20.698  -64.147 1.00 . F F . 149 LYS H    1 1 
        1  16790 6 3 149 LYS HA   H -105.557 -22.050  -65.024 1.00 . F F . 149 LYS HA   1 1 
        1  16791 6 3 149 LYS HB2  H -104.631 -22.288  -62.638 1.00 . F F . 149 LYS HB2  1 1 
        1  16792 6 3 149 LYS HB3  H -105.197 -20.654  -62.392 1.00 . F F . 149 LYS HB3  1 1 
        1  16793 6 3 149 LYS HD2  H -106.258 -23.622  -61.149 1.00 . F F . 149 LYS HD2  1 1 
        1  16794 6 3 149 LYS HD3  H -106.236 -21.985  -60.510 1.00 . F F . 149 LYS HD3  1 1 
        1  16795 6 3 149 LYS HE2  H -108.140 -22.959  -59.555 1.00 . F F . 149 LYS HE2  1 1 
        1  16796 6 3 149 LYS HE3  H -108.757 -21.967  -60.857 1.00 . F F . 149 LYS HE3  1 1 
        1  16797 6 3 149 LYS HG2  H -107.480 -21.321  -62.666 1.00 . F F . 149 LYS HG2  1 1 
        1  16798 6 3 149 LYS HG3  H -107.006 -22.903  -63.273 1.00 . F F . 149 LYS HG3  1 1 
        1  16799 6 3 149 LYS HZ1  H -109.140 -24.706  -60.395 1.00 . F F . 149 LYS HZ1  1 1 
        1  16800 6 3 149 LYS HZ2  H -108.328 -24.528  -61.877 1.00 . F F . 149 LYS HZ2  1 1 
        1  16801 6 3 149 LYS HZ3  H -109.808 -23.736  -61.616 1.00 . F F . 149 LYS HZ3  1 1 
        1  16802 6 3 149 LYS N    N -103.681 -21.248  -64.705 1.00 . F F . 149 LYS N    1 1 
        1  16803 6 3 149 LYS NZ   N -108.922 -24.048  -61.170 1.00 . F F . 149 LYS NZ   1 1 
        1  16804 6 3 149 LYS O    O -105.085 -18.986  -65.240 1.00 . F F . 149 LYS O    1 1 
        1  16805 6 3 150 GLY C    C -107.667 -17.867  -66.348 1.00 . F F . 150 GLY C    1 1 
        1  16806 6 3 150 GLY CA   C -107.968 -18.757  -65.149 1.00 . F F . 150 GLY CA   1 1 
        1  16807 6 3 150 GLY H    H -107.570 -20.750  -64.587 1.00 . F F . 150 GLY H    1 1 
        1  16808 6 3 150 GLY HA2  H -108.975 -19.117  -65.274 1.00 . F F . 150 GLY HA2  1 1 
        1  16809 6 3 150 GLY HA3  H -107.957 -18.134  -64.263 1.00 . F F . 150 GLY HA3  1 1 
        1  16810 6 3 150 GLY N    N -107.118 -19.926  -64.866 1.00 . F F . 150 GLY N    1 1 
        1  16811 6 3 150 GLY O    O -107.318 -16.701  -66.159 1.00 . F F . 150 GLY O    1 1 
        1  16812 6 3 151 TYR C    C -108.400 -17.682  -70.018 1.00 . F F . 151 TYR C    1 1 
        1  16813 6 3 151 TYR CA   C -107.459 -17.624  -68.799 1.00 . F F . 151 TYR CA   1 1 
        1  16814 6 3 151 TYR CB   C -106.018 -17.935  -69.225 1.00 . F F . 151 TYR CB   1 1 
        1  16815 6 3 151 TYR CD1  C -105.599 -20.424  -68.920 1.00 . F F . 151 TYR CD1  1 1 
        1  16816 6 3 151 TYR CD2  C -105.614 -19.527  -71.147 1.00 . F F . 151 TYR CD2  1 1 
        1  16817 6 3 151 TYR CE1  C -105.329 -21.701  -69.427 1.00 . F F . 151 TYR CE1  1 1 
        1  16818 6 3 151 TYR CE2  C -105.346 -20.793  -71.665 1.00 . F F . 151 TYR CE2  1 1 
        1  16819 6 3 151 TYR CG   C -105.757 -19.323  -69.775 1.00 . F F . 151 TYR CG   1 1 
        1  16820 6 3 151 TYR CZ   C -105.203 -21.874  -70.802 1.00 . F F . 151 TYR CZ   1 1 
        1  16821 6 3 151 TYR H    H -108.140 -19.311  -67.663 1.00 . F F . 151 TYR H    1 1 
        1  16822 6 3 151 TYR HA   H -107.453 -16.588  -68.496 1.00 . F F . 151 TYR HA   1 1 
        1  16823 6 3 151 TYR HB2  H -105.732 -17.224  -69.982 1.00 . F F . 151 TYR HB2  1 1 
        1  16824 6 3 151 TYR HB3  H -105.378 -17.782  -68.366 1.00 . F F . 151 TYR HB3  1 1 
        1  16825 6 3 151 TYR HD1  H -105.697 -20.286  -67.853 1.00 . F F . 151 TYR HD1  1 1 
        1  16826 6 3 151 TYR HD2  H -105.732 -18.692  -71.822 1.00 . F F . 151 TYR HD2  1 1 
        1  16827 6 3 151 TYR HE1  H -105.217 -22.541  -68.758 1.00 . F F . 151 TYR HE1  1 1 
        1  16828 6 3 151 TYR HE2  H -105.239 -20.932  -72.731 1.00 . F F . 151 TYR HE2  1 1 
        1  16829 6 3 151 TYR HH   H -104.337 -23.569  -70.727 1.00 . F F . 151 TYR HH   1 1 
        1  16830 6 3 151 TYR N    N -107.832 -18.385  -67.574 1.00 . F F . 151 TYR N    1 1 
        1  16831 6 3 151 TYR O    O -109.400 -18.398  -70.009 1.00 . F F . 151 TYR O    1 1 
        1  16832 6 3 151 TYR OH   O -104.938 -23.118  -71.325 1.00 . F F . 151 TYR OH   1 1 
        1  16833 6 3 152 PHE C    C -108.161 -16.127  -73.467 1.00 . F F . 152 PHE C    1 1 
        1  16834 6 3 152 PHE CA   C -108.841 -16.902  -72.311 1.00 . F F . 152 PHE CA   1 1 
        1  16835 6 3 152 PHE CB   C -110.258 -16.352  -72.072 1.00 . F F . 152 PHE CB   1 1 
        1  16836 6 3 152 PHE CD1  C -111.902 -17.532  -73.558 1.00 . F F . 152 PHE CD1  1 1 
        1  16837 6 3 152 PHE CD2  C -111.198 -15.329  -74.172 1.00 . F F . 152 PHE CD2  1 1 
        1  16838 6 3 152 PHE CE1  C -112.713 -17.584  -74.685 1.00 . F F . 152 PHE CE1  1 1 
        1  16839 6 3 152 PHE CE2  C -112.003 -15.376  -75.303 1.00 . F F . 152 PHE CE2  1 1 
        1  16840 6 3 152 PHE CG   C -111.139 -16.405  -73.289 1.00 . F F . 152 PHE CG   1 1 
        1  16841 6 3 152 PHE CZ   C -112.761 -16.504  -75.560 1.00 . F F . 152 PHE CZ   1 1 
        1  16842 6 3 152 PHE H    H -107.259 -16.367  -70.999 1.00 . F F . 152 PHE H    1 1 
        1  16843 6 3 152 PHE HA   H -108.945 -17.928  -72.633 1.00 . F F . 152 PHE HA   1 1 
        1  16844 6 3 152 PHE HB2  H -110.724 -16.926  -71.288 1.00 . F F . 152 PHE HB2  1 1 
        1  16845 6 3 152 PHE HB3  H -110.177 -15.325  -71.744 1.00 . F F . 152 PHE HB3  1 1 
        1  16846 6 3 152 PHE HD1  H -111.869 -18.375  -72.884 1.00 . F F . 152 PHE HD1  1 1 
        1  16847 6 3 152 PHE HD2  H -110.607 -14.447  -73.975 1.00 . F F . 152 PHE HD2  1 1 
        1  16848 6 3 152 PHE HE1  H -113.303 -18.466  -74.885 1.00 . F F . 152 PHE HE1  1 1 
        1  16849 6 3 152 PHE HE2  H -112.037 -14.534  -75.979 1.00 . F F . 152 PHE HE2  1 1 
        1  16850 6 3 152 PHE HZ   H -113.392 -16.545  -76.436 1.00 . F F . 152 PHE HZ   1 1 
        1  16851 6 3 152 PHE N    N -108.068 -16.918  -71.059 1.00 . F F . 152 PHE N    1 1 
        1  16852 6 3 152 PHE O    O -107.540 -15.082  -73.246 1.00 . F F . 152 PHE O    1 1 
        1  16853 6 3 153 PRO C    C -107.456 -18.889  -75.421 1.00 . F F . 153 PRO C    1 1 
        1  16854 6 3 153 PRO CA   C -108.656 -18.025  -75.016 1.00 . F F . 153 PRO CA   1 1 
        1  16855 6 3 153 PRO CB   C -109.597 -17.843  -76.210 1.00 . F F . 153 PRO CB   1 1 
        1  16856 6 3 153 PRO CD   C -108.229 -15.824  -75.917 1.00 . F F . 153 PRO CD   1 1 
        1  16857 6 3 153 PRO CG   C -109.149 -16.562  -76.867 1.00 . F F . 153 PRO CG   1 1 
        1  16858 6 3 153 PRO HA   H -109.190 -18.468  -74.193 1.00 . F F . 153 PRO HA   1 1 
        1  16859 6 3 153 PRO HB2  H -109.498 -18.675  -76.894 1.00 . F F . 153 PRO HB2  1 1 
        1  16860 6 3 153 PRO HB3  H -110.617 -17.748  -75.875 1.00 . F F . 153 PRO HB3  1 1 
        1  16861 6 3 153 PRO HD2  H -107.229 -15.766  -76.325 1.00 . F F . 153 PRO HD2  1 1 
        1  16862 6 3 153 PRO HD3  H -108.613 -14.840  -75.701 1.00 . F F . 153 PRO HD3  1 1 
        1  16863 6 3 153 PRO HG2  H -108.621 -16.790  -77.783 1.00 . F F . 153 PRO HG2  1 1 
        1  16864 6 3 153 PRO HG3  H -110.008 -15.947  -77.086 1.00 . F F . 153 PRO HG3  1 1 
        1  16865 6 3 153 PRO N    N -108.253 -16.659  -74.703 1.00 . F F . 153 PRO N    1 1 
        1  16866 6 3 153 PRO O    O -106.292 -18.512  -75.201 1.00 . F F . 153 PRO O    1 1 
        1  16867 6 3 154 GLU C    C -105.956 -20.115  -77.607 1.00 . F F . 154 GLU C    1 1 
        1  16868 6 3 154 GLU CA   C -106.727 -20.901  -76.558 1.00 . F F . 154 GLU CA   1 1 
        1  16869 6 3 154 GLU CB   C -107.369 -22.135  -77.185 1.00 . F F . 154 GLU CB   1 1 
        1  16870 6 3 154 GLU CD   C -107.603 -23.944  -75.426 1.00 . F F . 154 GLU CD   1 1 
        1  16871 6 3 154 GLU CG   C -108.306 -22.887  -76.249 1.00 . F F . 154 GLU CG   1 1 
        1  16872 6 3 154 GLU H    H -108.691 -20.276  -76.151 1.00 . F F . 154 GLU H    1 1 
        1  16873 6 3 154 GLU HA   H -106.054 -21.206  -75.771 1.00 . F F . 154 GLU HA   1 1 
        1  16874 6 3 154 GLU HB2  H -107.931 -21.825  -78.053 1.00 . F F . 154 GLU HB2  1 1 
        1  16875 6 3 154 GLU HB3  H -106.584 -22.806  -77.506 1.00 . F F . 154 GLU HB3  1 1 
        1  16876 6 3 154 GLU HG2  H -108.767 -22.178  -75.578 1.00 . F F . 154 GLU HG2  1 1 
        1  16877 6 3 154 GLU HG3  H -109.080 -23.358  -76.838 1.00 . F F . 154 GLU HG3  1 1 
        1  16878 6 3 154 GLU N    N -107.750 -20.041  -76.011 1.00 . F F . 154 GLU N    1 1 
        1  16879 6 3 154 GLU O    O -106.524 -19.236  -78.258 1.00 . F F . 154 GLU O    1 1 
        1  16880 6 3 154 GLU OE1  O -106.481 -23.684  -74.941 1.00 . F F . 154 GLU OE1  1 1 
        1  16881 6 3 154 GLU OE2  O -108.185 -25.039  -75.265 1.00 . F F . 154 GLU OE2  1 1 
        1  16882 6 3 155 PRO C    C -103.125 -20.589  -75.860 1.00 . F F . 155 PRO C    1 1 
        1  16883 6 3 155 PRO CA   C -103.955 -21.337  -76.891 1.00 . F F . 155 PRO CA   1 1 
        1  16884 6 3 155 PRO CB   C -103.044 -22.096  -77.872 1.00 . F F . 155 PRO CB   1 1 
        1  16885 6 3 155 PRO CD   C -103.802 -20.012  -78.886 1.00 . F F . 155 PRO CD   1 1 
        1  16886 6 3 155 PRO CG   C -103.011 -21.262  -79.140 1.00 . F F . 155 PRO CG   1 1 
        1  16887 6 3 155 PRO HA   H -104.641 -22.020  -76.419 1.00 . F F . 155 PRO HA   1 1 
        1  16888 6 3 155 PRO HB2  H -102.049 -22.190  -77.457 1.00 . F F . 155 PRO HB2  1 1 
        1  16889 6 3 155 PRO HB3  H -103.454 -23.071  -78.084 1.00 . F F . 155 PRO HB3  1 1 
        1  16890 6 3 155 PRO HD2  H -103.147 -19.194  -78.616 1.00 . F F . 155 PRO HD2  1 1 
        1  16891 6 3 155 PRO HD3  H -104.409 -19.759  -79.740 1.00 . F F . 155 PRO HD3  1 1 
        1  16892 6 3 155 PRO HG2  H -101.989 -21.008  -79.385 1.00 . F F . 155 PRO HG2  1 1 
        1  16893 6 3 155 PRO HG3  H -103.457 -21.814  -79.954 1.00 . F F . 155 PRO HG3  1 1 
        1  16894 6 3 155 PRO N    N -104.652 -20.406  -77.753 1.00 . F F . 155 PRO N    1 1 
        1  16895 6 3 155 PRO O    O -103.483 -19.475  -75.467 1.00 . F F . 155 PRO O    1 1 
        1  16896 6 3 156 VAL C    C  -99.809 -21.650  -74.847 1.00 . F F . 156 VAL C    1 1 
        1  16897 6 3 156 VAL CA   C -100.956 -20.672  -74.631 1.00 . F F . 156 VAL CA   1 1 
        1  16898 6 3 156 VAL CB   C -101.261 -20.552  -73.093 1.00 . F F . 156 VAL CB   1 1 
        1  16899 6 3 156 VAL CG1  C -102.152 -19.353  -72.786 1.00 . F F . 156 VAL CG1  1 1 
        1  16900 6 3 156 VAL CG2  C -101.868 -21.840  -72.512 1.00 . F F . 156 VAL CG2  1 1 
        1  16901 6 3 156 VAL H    H -101.907 -22.139  -75.782 1.00 . F F . 156 VAL H    1 1 
        1  16902 6 3 156 VAL HA   H -100.688 -19.705  -75.034 1.00 . F F . 156 VAL HA   1 1 
        1  16903 6 3 156 VAL HB   H -100.315 -20.379  -72.595 1.00 . F F . 156 VAL HB   1 1 
        1  16904 6 3 156 VAL HG11 H -102.109 -18.653  -73.608 1.00 . F F . 156 VAL HG11 1 1 
        1  16905 6 3 156 VAL HG12 H -101.808 -18.871  -71.883 1.00 . F F . 156 VAL HG12 1 1 
        1  16906 6 3 156 VAL HG13 H -103.170 -19.687  -72.651 1.00 . F F . 156 VAL HG13 1 1 
        1  16907 6 3 156 VAL HG21 H -101.671 -21.884  -71.451 1.00 . F F . 156 VAL HG21 1 1 
        1  16908 6 3 156 VAL HG22 H -101.424 -22.697  -72.996 1.00 . F F . 156 VAL HG22 1 1 
        1  16909 6 3 156 VAL HG23 H -102.934 -21.844  -72.681 1.00 . F F . 156 VAL HG23 1 1 
        1  16910 6 3 156 VAL N    N -102.054 -21.242  -75.415 1.00 . F F . 156 VAL N    1 1 
        1  16911 6 3 156 VAL O    O -100.047 -22.841  -75.063 1.00 . F F . 156 VAL O    1 1 
        1  16912 6 3 157 THR C    C  -96.589 -22.179  -73.680 1.00 . F F . 157 THR C    1 1 
        1  16913 6 3 157 THR CA   C  -97.436 -22.086  -74.951 1.00 . F F . 157 THR CA   1 1 
        1  16914 6 3 157 THR CB   C  -96.556 -21.774  -76.184 1.00 . F F . 157 THR CB   1 1 
        1  16915 6 3 157 THR CG2  C  -95.550 -22.895  -76.421 1.00 . F F . 157 THR CG2  1 1 
        1  16916 6 3 157 THR H    H  -98.417 -20.215  -74.648 1.00 . F F . 157 THR H    1 1 
        1  16917 6 3 157 THR HA   H  -97.857 -23.069  -75.109 1.00 . F F . 157 THR HA   1 1 
        1  16918 6 3 157 THR HB   H  -96.027 -20.847  -76.023 1.00 . F F . 157 THR HB   1 1 
        1  16919 6 3 157 THR HG1  H  -97.613 -20.723  -77.447 1.00 . F F . 157 THR HG1  1 1 
        1  16920 6 3 157 THR HG21 H  -95.239 -22.888  -77.455 1.00 . F F . 157 THR HG21 1 1 
        1  16921 6 3 157 THR HG22 H  -96.008 -23.845  -76.188 1.00 . F F . 157 THR HG22 1 1 
        1  16922 6 3 157 THR HG23 H  -94.689 -22.746  -75.786 1.00 . F F . 157 THR HG23 1 1 
        1  16923 6 3 157 THR N    N  -98.571 -21.170  -74.810 1.00 . F F . 157 THR N    1 1 
        1  16924 6 3 157 THR O    O  -95.915 -21.220  -73.281 1.00 . F F . 157 THR O    1 1 
        1  16925 6 3 157 THR OG1  O  -97.391 -21.650  -77.339 1.00 . F F . 157 THR OG1  1 1 
        1  16926 6 3 158 LEU C    C  -94.602 -24.478  -72.506 1.00 . F F . 158 LEU C    1 1 
        1  16927 6 3 158 LEU CA   C  -95.796 -23.716  -71.942 1.00 . F F . 158 LEU CA   1 1 
        1  16928 6 3 158 LEU CB   C  -96.560 -24.616  -70.966 1.00 . F F . 158 LEU CB   1 1 
        1  16929 6 3 158 LEU CD1  C  -97.169 -25.395  -68.686 1.00 . F F . 158 LEU CD1  1 1 
        1  16930 6 3 158 LEU CD2  C  -94.885 -26.010  -69.562 1.00 . F F . 158 LEU CD2  1 1 
        1  16931 6 3 158 LEU CG   C  -96.011 -24.957  -69.571 1.00 . F F . 158 LEU CG   1 1 
        1  16932 6 3 158 LEU H    H  -97.237 -24.045  -73.434 1.00 . F F . 158 LEU H    1 1 
        1  16933 6 3 158 LEU HA   H  -95.457 -22.827  -71.432 1.00 . F F . 158 LEU HA   1 1 
        1  16934 6 3 158 LEU HB2  H  -97.524 -24.168  -70.811 1.00 . F F . 158 LEU HB2  1 1 
        1  16935 6 3 158 LEU HB3  H  -96.729 -25.553  -71.485 1.00 . F F . 158 LEU HB3  1 1 
        1  16936 6 3 158 LEU HD11 H  -96.919 -25.217  -67.651 1.00 . F F . 158 LEU HD11 1 1 
        1  16937 6 3 158 LEU HD12 H  -97.358 -26.448  -68.834 1.00 . F F . 158 LEU HD12 1 1 
        1  16938 6 3 158 LEU HD13 H  -98.053 -24.831  -68.944 1.00 . F F . 158 LEU HD13 1 1 
        1  16939 6 3 158 LEU HD21 H  -93.951 -25.536  -69.300 1.00 . F F . 158 LEU HD21 1 1 
        1  16940 6 3 158 LEU HD22 H  -94.800 -26.455  -70.543 1.00 . F F . 158 LEU HD22 1 1 
        1  16941 6 3 158 LEU HD23 H  -95.116 -26.778  -68.838 1.00 . F F . 158 LEU HD23 1 1 
        1  16942 6 3 158 LEU HG   H  -95.616 -24.039  -69.151 1.00 . F F . 158 LEU HG   1 1 
        1  16943 6 3 158 LEU N    N  -96.661 -23.350  -73.051 1.00 . F F . 158 LEU N    1 1 
        1  16944 6 3 158 LEU O    O  -94.744 -25.256  -73.462 1.00 . F F . 158 LEU O    1 1 
        1  16945 6 3 159 THR C    C  -91.360 -25.155  -70.918 1.00 . F F . 159 THR C    1 1 
        1  16946 6 3 159 THR CA   C  -92.269 -25.108  -72.148 1.00 . F F . 159 THR CA   1 1 
        1  16947 6 3 159 THR CB   C  -91.490 -24.744  -73.444 1.00 . F F . 159 THR CB   1 1 
        1  16948 6 3 159 THR CG2  C  -91.206 -23.239  -73.537 1.00 . F F . 159 THR CG2  1 1 
        1  16949 6 3 159 THR H    H  -93.397 -23.605  -71.178 1.00 . F F . 159 THR H    1 1 
        1  16950 6 3 159 THR HA   H  -92.655 -26.110  -72.282 1.00 . F F . 159 THR HA   1 1 
        1  16951 6 3 159 THR HB   H  -92.095 -25.032  -74.293 1.00 . F F . 159 THR HB   1 1 
        1  16952 6 3 159 THR HG1  H  -89.605 -25.013  -72.991 1.00 . F F . 159 THR HG1  1 1 
        1  16953 6 3 159 THR HG21 H  -90.280 -23.015  -73.028 1.00 . F F . 159 THR HG21 1 1 
        1  16954 6 3 159 THR HG22 H  -92.013 -22.691  -73.074 1.00 . F F . 159 THR HG22 1 1 
        1  16955 6 3 159 THR HG23 H  -91.125 -22.951  -74.575 1.00 . F F . 159 THR HG23 1 1 
        1  16956 6 3 159 THR N    N  -93.429 -24.244  -71.921 1.00 . F F . 159 THR N    1 1 
        1  16957 6 3 159 THR O    O  -91.505 -24.336  -70.007 1.00 . F F . 159 THR O    1 1 
        1  16958 6 3 159 THR OG1  O  -90.269 -25.496  -73.489 1.00 . F F . 159 THR OG1  1 1 
        1  16959 6 3 160 TRP C    C  -88.044 -25.961  -70.431 1.00 . F F . 160 TRP C    1 1 
        1  16960 6 3 160 TRP CA   C  -89.430 -26.230  -69.838 1.00 . F F . 160 TRP CA   1 1 
        1  16961 6 3 160 TRP CB   C  -89.448 -27.589  -69.117 1.00 . F F . 160 TRP CB   1 1 
        1  16962 6 3 160 TRP CD1  C  -91.931 -28.327  -69.204 1.00 . F F . 160 TRP CD1  1 1 
        1  16963 6 3 160 TRP CD2  C  -91.071 -28.266  -67.134 1.00 . F F . 160 TRP CD2  1 1 
        1  16964 6 3 160 TRP CE2  C  -92.418 -28.691  -67.054 1.00 . F F . 160 TRP CE2  1 1 
        1  16965 6 3 160 TRP CE3  C  -90.329 -28.152  -65.951 1.00 . F F . 160 TRP CE3  1 1 
        1  16966 6 3 160 TRP CG   C  -90.781 -28.028  -68.521 1.00 . F F . 160 TRP CG   1 1 
        1  16967 6 3 160 TRP CH2  C  -92.283 -28.884  -64.693 1.00 . F F . 160 TRP CH2  1 1 
        1  16968 6 3 160 TRP CZ2  C  -93.035 -29.004  -65.837 1.00 . F F . 160 TRP CZ2  1 1 
        1  16969 6 3 160 TRP CZ3  C  -90.947 -28.466  -64.737 1.00 . F F . 160 TRP CZ3  1 1 
        1  16970 6 3 160 TRP H    H  -90.419 -26.766  -71.638 1.00 . F F . 160 TRP H    1 1 
        1  16971 6 3 160 TRP HA   H  -89.633 -25.458  -69.108 1.00 . F F . 160 TRP HA   1 1 
        1  16972 6 3 160 TRP HB2  H  -89.139 -28.344  -69.820 1.00 . F F . 160 TRP HB2  1 1 
        1  16973 6 3 160 TRP HB3  H  -88.714 -27.552  -68.322 1.00 . F F . 160 TRP HB3  1 1 
        1  16974 6 3 160 TRP HD1  H  -92.048 -28.256  -70.275 1.00 . F F . 160 TRP HD1  1 1 
        1  16975 6 3 160 TRP HE1  H  -93.835 -28.978  -68.558 1.00 . F F . 160 TRP HE1  1 1 
        1  16976 6 3 160 TRP HE3  H  -89.298 -27.830  -65.977 1.00 . F F . 160 TRP HE3  1 1 
        1  16977 6 3 160 TRP HH2  H  -92.732 -29.119  -63.739 1.00 . F F . 160 TRP HH2  1 1 
        1  16978 6 3 160 TRP HZ2  H  -94.065 -29.327  -65.798 1.00 . F F . 160 TRP HZ2  1 1 
        1  16979 6 3 160 TRP HZ3  H  -90.386 -28.382  -63.818 1.00 . F F . 160 TRP HZ3  1 1 
        1  16980 6 3 160 TRP N    N  -90.455 -26.136  -70.888 1.00 . F F . 160 TRP N    1 1 
        1  16981 6 3 160 TRP NE1  N  -92.919 -28.718  -68.328 1.00 . F F . 160 TRP NE1  1 1 
        1  16982 6 3 160 TRP O    O  -87.660 -26.562  -71.439 1.00 . F F . 160 TRP O    1 1 
        1  16983 6 3 161 ASN C    C  -85.964 -23.976  -71.656 1.00 . F F . 161 ASN C    1 1 
        1  16984 6 3 161 ASN CA   C  -86.004 -24.565  -70.236 1.00 . F F . 161 ASN CA   1 1 
        1  16985 6 3 161 ASN CB   C  -84.911 -25.620  -70.009 1.00 . F F . 161 ASN CB   1 1 
        1  16986 6 3 161 ASN CG   C  -84.448 -25.682  -68.561 1.00 . F F . 161 ASN CG   1 1 
        1  16987 6 3 161 ASN H    H  -87.710 -24.626  -68.996 1.00 . F F . 161 ASN H    1 1 
        1  16988 6 3 161 ASN HA   H  -85.761 -23.742  -69.579 1.00 . F F . 161 ASN HA   1 1 
        1  16989 6 3 161 ASN HB2  H  -85.296 -26.588  -70.291 1.00 . F F . 161 ASN HB2  1 1 
        1  16990 6 3 161 ASN HB3  H  -84.065 -25.386  -70.639 1.00 . F F . 161 ASN HB3  1 1 
        1  16991 6 3 161 ASN HD21 H  -85.049 -23.792  -68.223 1.00 . F F . 161 ASN HD21 1 1 
        1  16992 6 3 161 ASN HD22 H  -84.352 -24.572  -66.886 1.00 . F F . 161 ASN HD22 1 1 
        1  16993 6 3 161 ASN N    N  -87.315 -25.048  -69.787 1.00 . F F . 161 ASN N    1 1 
        1  16994 6 3 161 ASN ND2  N  -84.632 -24.585  -67.825 1.00 . F F . 161 ASN ND2  1 1 
        1  16995 6 3 161 ASN O    O  -85.093 -24.308  -72.462 1.00 . F F . 161 ASN O    1 1 
        1  16996 6 3 161 ASN OD1  O  -83.927 -26.703  -68.110 1.00 . F F . 161 ASN OD1  1 1 
        1  16997 6 3 162 SER C    C  -87.352 -23.343  -74.366 1.00 . F F . 162 SER C    1 1 
        1  16998 6 3 162 SER CA   C  -87.051 -22.381  -73.213 1.00 . F F . 162 SER CA   1 1 
        1  16999 6 3 162 SER CB   C  -85.826 -21.496  -73.501 1.00 . F F . 162 SER CB   1 1 
        1  17000 6 3 162 SER H    H  -87.557 -22.871  -71.220 1.00 . F F . 162 SER H    1 1 
        1  17001 6 3 162 SER HA   H  -87.906 -21.725  -73.121 1.00 . F F . 162 SER HA   1 1 
        1  17002 6 3 162 SER HB2  H  -84.930 -22.077  -73.370 1.00 . F F . 162 SER HB2  1 1 
        1  17003 6 3 162 SER HB3  H  -85.874 -21.153  -74.527 1.00 . F F . 162 SER HB3  1 1 
        1  17004 6 3 162 SER HG   H  -84.994 -20.468  -72.074 1.00 . F F . 162 SER HG   1 1 
        1  17005 6 3 162 SER N    N  -86.914 -23.084  -71.928 1.00 . F F . 162 SER N    1 1 
        1  17006 6 3 162 SER O    O  -87.963 -22.956  -75.371 1.00 . F F . 162 SER O    1 1 
        1  17007 6 3 162 SER OG   O  -85.776 -20.380  -72.623 1.00 . F F . 162 SER OG   1 1 
        1  17008 6 3 163 GLY C    C  -86.159 -26.796  -74.860 1.00 . F F . 163 GLY C    1 1 
        1  17009 6 3 163 GLY CA   C  -87.165 -25.691  -75.128 1.00 . F F . 163 GLY CA   1 1 
        1  17010 6 3 163 GLY H    H  -86.479 -24.807  -73.345 1.00 . F F . 163 GLY H    1 1 
        1  17011 6 3 163 GLY HA2  H  -88.168 -26.074  -75.001 1.00 . F F . 163 GLY HA2  1 1 
        1  17012 6 3 163 GLY HA3  H  -87.040 -25.332  -76.138 1.00 . F F . 163 GLY HA3  1 1 
        1  17013 6 3 163 GLY N    N  -86.937 -24.596  -74.185 1.00 . F F . 163 GLY N    1 1 
        1  17014 6 3 163 GLY O    O  -86.324 -27.925  -75.319 1.00 . F F . 163 GLY O    1 1 
        1  17015 6 3 164 SER C    C  -84.288 -28.585  -73.072 1.00 . F F . 164 SER C    1 1 
        1  17016 6 3 164 SER CA   C  -83.961 -27.316  -73.843 1.00 . F F . 164 SER CA   1 1 
        1  17017 6 3 164 SER CB   C  -82.872 -26.538  -73.098 1.00 . F F . 164 SER CB   1 1 
        1  17018 6 3 164 SER H    H  -85.092 -25.537  -73.747 1.00 . F F . 164 SER H    1 1 
        1  17019 6 3 164 SER HA   H  -83.559 -27.605  -74.802 1.00 . F F . 164 SER HA   1 1 
        1  17020 6 3 164 SER HB2  H  -83.219 -26.302  -72.107 1.00 . F F . 164 SER HB2  1 1 
        1  17021 6 3 164 SER HB3  H  -81.989 -27.160  -73.020 1.00 . F F . 164 SER HB3  1 1 
        1  17022 6 3 164 SER HG   H  -82.081 -24.763  -73.145 1.00 . F F . 164 SER HG   1 1 
        1  17023 6 3 164 SER N    N  -85.126 -26.456  -74.085 1.00 . F F . 164 SER N    1 1 
        1  17024 6 3 164 SER O    O  -83.528 -29.555  -73.110 1.00 . F F . 164 SER O    1 1 
        1  17025 6 3 164 SER OG   O  -82.547 -25.329  -73.766 1.00 . F F . 164 SER OG   1 1 
        1  17026 6 3 165 LEU C    C  -87.218 -30.165  -72.316 1.00 . F F . 165 LEU C    1 1 
        1  17027 6 3 165 LEU CA   C  -85.890 -29.752  -71.684 1.00 . F F . 165 LEU CA   1 1 
        1  17028 6 3 165 LEU CB   C  -86.025 -29.480  -70.182 1.00 . F F . 165 LEU CB   1 1 
        1  17029 6 3 165 LEU CD1  C  -84.632 -31.453  -69.337 1.00 . F F . 165 LEU CD1  1 1 
        1  17030 6 3 165 LEU CD2  C  -86.081 -30.121  -67.765 1.00 . F F . 165 LEU CD2  1 1 
        1  17031 6 3 165 LEU CG   C  -85.934 -30.646  -69.186 1.00 . F F . 165 LEU CG   1 1 
        1  17032 6 3 165 LEU H    H  -85.962 -27.759  -72.367 1.00 . F F . 165 LEU H    1 1 
        1  17033 6 3 165 LEU HA   H  -85.176 -30.550  -71.832 1.00 . F F . 165 LEU HA   1 1 
        1  17034 6 3 165 LEU HB2  H  -85.258 -28.775  -69.911 1.00 . F F . 165 LEU HB2  1 1 
        1  17035 6 3 165 LEU HB3  H  -86.980 -28.990  -70.032 1.00 . F F . 165 LEU HB3  1 1 
        1  17036 6 3 165 LEU HD11 H  -84.648 -31.989  -70.275 1.00 . F F . 165 LEU HD11 1 1 
        1  17037 6 3 165 LEU HD12 H  -84.548 -32.156  -68.522 1.00 . F F . 165 LEU HD12 1 1 
        1  17038 6 3 165 LEU HD13 H  -83.788 -30.780  -69.320 1.00 . F F . 165 LEU HD13 1 1 
        1  17039 6 3 165 LEU HD21 H  -85.128 -29.751  -67.417 1.00 . F F . 165 LEU HD21 1 1 
        1  17040 6 3 165 LEU HD22 H  -86.416 -30.920  -67.119 1.00 . F F . 165 LEU HD22 1 1 
        1  17041 6 3 165 LEU HD23 H  -86.805 -29.319  -67.751 1.00 . F F . 165 LEU HD23 1 1 
        1  17042 6 3 165 LEU HG   H  -86.762 -31.312  -69.382 1.00 . F F . 165 LEU HG   1 1 
        1  17043 6 3 165 LEU N    N  -85.408 -28.567  -72.364 1.00 . F F . 165 LEU N    1 1 
        1  17044 6 3 165 LEU O    O  -88.154 -29.364  -72.393 1.00 . F F . 165 LEU O    1 1 
        1  17045 6 3 166 SER C    C  -88.756 -33.337  -73.295 1.00 . F F . 166 SER C    1 1 
        1  17046 6 3 166 SER CA   C  -88.425 -31.875  -73.565 1.00 . F F . 166 SER CA   1 1 
        1  17047 6 3 166 SER CB   C  -88.148 -31.673  -75.058 1.00 . F F . 166 SER CB   1 1 
        1  17048 6 3 166 SER H    H  -86.498 -31.987  -72.703 1.00 . F F . 166 SER H    1 1 
        1  17049 6 3 166 SER HA   H  -89.284 -31.278  -73.300 1.00 . F F . 166 SER HA   1 1 
        1  17050 6 3 166 SER HB2  H  -88.892 -32.197  -75.632 1.00 . F F . 166 SER HB2  1 1 
        1  17051 6 3 166 SER HB3  H  -88.207 -30.617  -75.287 1.00 . F F . 166 SER HB3  1 1 
        1  17052 6 3 166 SER HG   H  -86.218 -31.770  -74.821 1.00 . F F . 166 SER HG   1 1 
        1  17053 6 3 166 SER N    N  -87.285 -31.408  -72.785 1.00 . F F . 166 SER N    1 1 
        1  17054 6 3 166 SER O    O  -89.841 -33.650  -72.809 1.00 . F F . 166 SER O    1 1 
        1  17055 6 3 166 SER OG   O  -86.862 -32.171  -75.410 1.00 . F F . 166 SER OG   1 1 
        1  17056 6 3 167 SER C    C  -88.696 -36.120  -72.217 1.00 . F F . 167 SER C    1 1 
        1  17057 6 3 167 SER CA   C  -87.908 -35.668  -73.465 1.00 . F F . 167 SER CA   1 1 
        1  17058 6 3 167 SER CB   C  -86.486 -36.266  -73.484 1.00 . F F . 167 SER CB   1 1 
        1  17059 6 3 167 SER H    H  -86.980 -33.856  -74.012 1.00 . F F . 167 SER H    1 1 
        1  17060 6 3 167 SER HA   H  -88.428 -36.052  -74.330 1.00 . F F . 167 SER HA   1 1 
        1  17061 6 3 167 SER HB2  H  -86.072 -36.155  -74.471 1.00 . F F . 167 SER HB2  1 1 
        1  17062 6 3 167 SER HB3  H  -85.868 -35.709  -72.789 1.00 . F F . 167 SER HB3  1 1 
        1  17063 6 3 167 SER HG   H  -86.017 -37.730  -72.296 1.00 . F F . 167 SER HG   1 1 
        1  17064 6 3 167 SER N    N  -87.807 -34.212  -73.626 1.00 . F F . 167 SER N    1 1 
        1  17065 6 3 167 SER O    O  -88.121 -36.338  -71.150 1.00 . F F . 167 SER O    1 1 
        1  17066 6 3 167 SER OG   O  -86.461 -37.642  -73.142 1.00 . F F . 167 SER OG   1 1 
        1  17067 6 3 168 GLY C    C  -91.587 -35.521  -70.506 1.00 . F F . 168 GLY C    1 1 
        1  17068 6 3 168 GLY CA   C  -90.864 -36.654  -71.229 1.00 . F F . 168 GLY CA   1 1 
        1  17069 6 3 168 GLY H    H  -90.427 -36.062  -73.223 1.00 . F F . 168 GLY H    1 1 
        1  17070 6 3 168 GLY HA2  H  -91.608 -37.343  -71.597 1.00 . F F . 168 GLY HA2  1 1 
        1  17071 6 3 168 GLY HA3  H  -90.246 -37.177  -70.512 1.00 . F F . 168 GLY HA3  1 1 
        1  17072 6 3 168 GLY N    N  -90.014 -36.252  -72.355 1.00 . F F . 168 GLY N    1 1 
        1  17073 6 3 168 GLY O    O  -91.748 -35.562  -69.279 1.00 . F F . 168 GLY O    1 1 
        1  17074 6 3 169 VAL C    C  -94.380 -33.907  -70.957 1.00 . F F . 169 VAL C    1 1 
        1  17075 6 3 169 VAL CA   C  -92.917 -33.463  -70.773 1.00 . F F . 169 VAL CA   1 1 
        1  17076 6 3 169 VAL CB   C  -92.681 -32.103  -71.498 1.00 . F F . 169 VAL CB   1 1 
        1  17077 6 3 169 VAL CG1  C  -93.006 -32.211  -73.000 1.00 . F F . 169 VAL CG1  1 1 
        1  17078 6 3 169 VAL CG2  C  -93.499 -30.977  -70.859 1.00 . F F . 169 VAL CG2  1 1 
        1  17079 6 3 169 VAL H    H  -91.831 -34.548  -72.228 1.00 . F F . 169 VAL H    1 1 
        1  17080 6 3 169 VAL HA   H  -92.734 -33.324  -69.717 1.00 . F F . 169 VAL HA   1 1 
        1  17081 6 3 169 VAL HB   H  -91.631 -31.858  -71.404 1.00 . F F . 169 VAL HB   1 1 
        1  17082 6 3 169 VAL HG11 H  -92.450 -31.461  -73.544 1.00 . F F . 169 VAL HG11 1 1 
        1  17083 6 3 169 VAL HG12 H  -94.064 -32.055  -73.152 1.00 . F F . 169 VAL HG12 1 1 
        1  17084 6 3 169 VAL HG13 H  -92.732 -33.193  -73.358 1.00 . F F . 169 VAL HG13 1 1 
        1  17085 6 3 169 VAL HG21 H  -94.098 -31.378  -70.055 1.00 . F F . 169 VAL HG21 1 1 
        1  17086 6 3 169 VAL HG22 H  -94.144 -30.534  -71.603 1.00 . F F . 169 VAL HG22 1 1 
        1  17087 6 3 169 VAL HG23 H  -92.830 -30.223  -70.469 1.00 . F F . 169 VAL HG23 1 1 
        1  17088 6 3 169 VAL N    N  -92.010 -34.509  -71.265 1.00 . F F . 169 VAL N    1 1 
        1  17089 6 3 169 VAL O    O  -94.673 -34.784  -71.785 1.00 . F F . 169 VAL O    1 1 
        1  17090 6 3 170 HIS C    C  -97.579 -32.366  -70.130 1.00 . F F . 170 HIS C    1 1 
        1  17091 6 3 170 HIS CA   C  -96.715 -33.609  -70.329 1.00 . F F . 170 HIS CA   1 1 
        1  17092 6 3 170 HIS CB   C  -97.135 -34.728  -69.362 1.00 . F F . 170 HIS CB   1 1 
        1  17093 6 3 170 HIS CD2  C  -96.587 -37.073  -70.334 1.00 . F F . 170 HIS CD2  1 1 
        1  17094 6 3 170 HIS CE1  C  -94.741 -37.451  -69.211 1.00 . F F . 170 HIS CE1  1 1 
        1  17095 6 3 170 HIS CG   C  -96.367 -36.000  -69.538 1.00 . F F . 170 HIS CG   1 1 
        1  17096 6 3 170 HIS H    H  -95.008 -32.627  -69.547 1.00 . F F . 170 HIS H    1 1 
        1  17097 6 3 170 HIS HA   H  -96.878 -33.965  -71.336 1.00 . F F . 170 HIS HA   1 1 
        1  17098 6 3 170 HIS HB2  H  -96.991 -34.382  -68.351 1.00 . F F . 170 HIS HB2  1 1 
        1  17099 6 3 170 HIS HB3  H  -98.187 -34.931  -69.508 1.00 . F F . 170 HIS HB3  1 1 
        1  17100 6 3 170 HIS HD1  H  -94.779 -35.667  -68.202 1.00 . F F . 170 HIS HD1  1 1 
        1  17101 6 3 170 HIS HD2  H  -97.411 -37.206  -71.018 1.00 . F F . 170 HIS HD2  1 1 
        1  17102 6 3 170 HIS HE1  H  -93.845 -37.921  -68.834 1.00 . F F . 170 HIS HE1  1 1 
        1  17103 6 3 170 HIS HE2  H  -95.461 -38.835  -70.542 1.00 . F F . 170 HIS HE2  1 1 
        1  17104 6 3 170 HIS N    N  -95.293 -33.311  -70.188 1.00 . F F . 170 HIS N    1 1 
        1  17105 6 3 170 HIS ND1  N  -95.201 -36.266  -68.853 1.00 . F F . 170 HIS ND1  1 1 
        1  17106 6 3 170 HIS NE2  N  -95.564 -37.963  -70.107 1.00 . F F . 170 HIS NE2  1 1 
        1  17107 6 3 170 HIS O    O  -97.705 -31.872  -69.018 1.00 . F F . 170 HIS O    1 1 
        1  17108 6 3 171 THR C    C -100.558 -31.188  -71.385 1.00 . F F . 171 THR C    1 1 
        1  17109 6 3 171 THR CA   C  -99.113 -30.748  -71.124 1.00 . F F . 171 THR CA   1 1 
        1  17110 6 3 171 THR CB   C  -98.712 -29.606  -72.058 1.00 . F F . 171 THR CB   1 1 
        1  17111 6 3 171 THR CG2  C  -99.511 -28.351  -71.762 1.00 . F F . 171 THR CG2  1 1 
        1  17112 6 3 171 THR H    H  -98.035 -32.310  -72.075 1.00 . F F . 171 THR H    1 1 
        1  17113 6 3 171 THR HA   H  -99.070 -30.372  -70.111 1.00 . F F . 171 THR HA   1 1 
        1  17114 6 3 171 THR HB   H  -98.887 -29.906  -73.080 1.00 . F F . 171 THR HB   1 1 
        1  17115 6 3 171 THR HG1  H  -97.228 -28.425  -71.596 1.00 . F F . 171 THR HG1  1 1 
        1  17116 6 3 171 THR HG21 H  -99.059 -27.822  -70.937 1.00 . F F . 171 THR HG21 1 1 
        1  17117 6 3 171 THR HG22 H -100.525 -28.622  -71.505 1.00 . F F . 171 THR HG22 1 1 
        1  17118 6 3 171 THR HG23 H  -99.520 -27.715  -72.635 1.00 . F F . 171 THR HG23 1 1 
        1  17119 6 3 171 THR N    N  -98.173 -31.869  -71.211 1.00 . F F . 171 THR N    1 1 
        1  17120 6 3 171 THR O    O -100.935 -31.574  -72.498 1.00 . F F . 171 THR O    1 1 
        1  17121 6 3 171 THR OG1  O  -97.320 -29.337  -71.880 1.00 . F F . 171 THR OG1  1 1 
        1  17122 6 3 172 PHE C    C -103.681 -30.749  -70.985 1.00 . F F . 172 PHE C    1 1 
        1  17123 6 3 172 PHE CA   C -102.691 -31.705  -70.348 1.00 . F F . 172 PHE CA   1 1 
        1  17124 6 3 172 PHE CB   C -103.099 -32.088  -68.922 1.00 . F F . 172 PHE CB   1 1 
        1  17125 6 3 172 PHE CD1  C -102.284 -34.436  -68.514 1.00 . F F . 172 PHE CD1  1 1 
        1  17126 6 3 172 PHE CD2  C -101.127 -32.629  -67.463 1.00 . F F . 172 PHE CD2  1 1 
        1  17127 6 3 172 PHE CE1  C -101.407 -35.339  -67.948 1.00 . F F . 172 PHE CE1  1 1 
        1  17128 6 3 172 PHE CE2  C -100.251 -33.534  -66.893 1.00 . F F . 172 PHE CE2  1 1 
        1  17129 6 3 172 PHE CG   C -102.158 -33.069  -68.278 1.00 . F F . 172 PHE CG   1 1 
        1  17130 6 3 172 PHE CZ   C -100.395 -34.894  -67.136 1.00 . F F . 172 PHE CZ   1 1 
        1  17131 6 3 172 PHE H    H -100.997 -30.802  -69.482 1.00 . F F . 172 PHE H    1 1 
        1  17132 6 3 172 PHE HA   H -102.658 -32.604  -70.944 1.00 . F F . 172 PHE HA   1 1 
        1  17133 6 3 172 PHE HB2  H -103.129 -31.194  -68.318 1.00 . F F . 172 PHE HB2  1 1 
        1  17134 6 3 172 PHE HB3  H -104.090 -32.519  -68.951 1.00 . F F . 172 PHE HB3  1 1 
        1  17135 6 3 172 PHE HD1  H -103.078 -34.795  -69.153 1.00 . F F . 172 PHE HD1  1 1 
        1  17136 6 3 172 PHE HD2  H -101.011 -31.573  -67.267 1.00 . F F . 172 PHE HD2  1 1 
        1  17137 6 3 172 PHE HE1  H -101.521 -36.396  -68.139 1.00 . F F . 172 PHE HE1  1 1 
        1  17138 6 3 172 PHE HE2  H  -99.450 -33.183  -66.260 1.00 . F F . 172 PHE HE2  1 1 
        1  17139 6 3 172 PHE HZ   H  -99.709 -35.599  -66.690 1.00 . F F . 172 PHE HZ   1 1 
        1  17140 6 3 172 PHE N    N -101.362 -31.120  -70.334 1.00 . F F . 172 PHE N    1 1 
        1  17141 6 3 172 PHE O    O -103.602 -29.545  -70.755 1.00 . F F . 172 PHE O    1 1 
        1  17142 6 3 173 PRO C    C -106.260 -29.475  -71.562 1.00 . F F . 173 PRO C    1 1 
        1  17143 6 3 173 PRO CA   C -105.594 -30.460  -72.503 1.00 . F F . 173 PRO CA   1 1 
        1  17144 6 3 173 PRO CB   C -106.616 -31.486  -72.988 1.00 . F F . 173 PRO CB   1 1 
        1  17145 6 3 173 PRO CD   C -104.776 -32.711  -72.118 1.00 . F F . 173 PRO CD   1 1 
        1  17146 6 3 173 PRO CG   C -105.845 -32.713  -73.176 1.00 . F F . 173 PRO CG   1 1 
        1  17147 6 3 173 PRO HA   H -105.153 -29.955  -73.346 1.00 . F F . 173 PRO HA   1 1 
        1  17148 6 3 173 PRO HB2  H -107.384 -31.632  -72.241 1.00 . F F . 173 PRO HB2  1 1 
        1  17149 6 3 173 PRO HB3  H -107.052 -31.173  -73.924 1.00 . F F . 173 PRO HB3  1 1 
        1  17150 6 3 173 PRO HD2  H -105.115 -33.253  -71.245 1.00 . F F . 173 PRO HD2  1 1 
        1  17151 6 3 173 PRO HD3  H -103.855 -33.125  -72.494 1.00 . F F . 173 PRO HD3  1 1 
        1  17152 6 3 173 PRO HG2  H -106.488 -33.575  -73.059 1.00 . F F . 173 PRO HG2  1 1 
        1  17153 6 3 173 PRO HG3  H -105.388 -32.719  -74.153 1.00 . F F . 173 PRO HG3  1 1 
        1  17154 6 3 173 PRO N    N -104.608 -31.280  -71.806 1.00 . F F . 173 PRO N    1 1 
        1  17155 6 3 173 PRO O    O -106.672 -29.851  -70.468 1.00 . F F . 173 PRO O    1 1 
        1  17156 6 3 174 ALA C    C -108.405 -27.508  -70.792 1.00 . F F . 174 ALA C    1 1 
        1  17157 6 3 174 ALA CA   C -106.961 -27.188  -71.146 1.00 . F F . 174 ALA CA   1 1 
        1  17158 6 3 174 ALA CB   C -106.862 -25.825  -71.808 1.00 . F F . 174 ALA CB   1 1 
        1  17159 6 3 174 ALA H    H -105.997 -27.980  -72.862 1.00 . F F . 174 ALA H    1 1 
        1  17160 6 3 174 ALA HA   H -106.402 -27.145  -70.222 1.00 . F F . 174 ALA HA   1 1 
        1  17161 6 3 174 ALA HB1  H -107.664 -25.194  -71.454 1.00 . F F . 174 ALA HB1  1 1 
        1  17162 6 3 174 ALA HB2  H -106.940 -25.940  -72.879 1.00 . F F . 174 ALA HB2  1 1 
        1  17163 6 3 174 ALA HB3  H -105.913 -25.373  -71.562 1.00 . F F . 174 ALA HB3  1 1 
        1  17164 6 3 174 ALA N    N -106.353 -28.221  -71.981 1.00 . F F . 174 ALA N    1 1 
        1  17165 6 3 174 ALA O    O -109.031 -28.361  -71.417 1.00 . F F . 174 ALA O    1 1 
        1  17166 6 3 175 VAL C    C -110.982 -25.887  -68.848 1.00 . F F . 175 VAL C    1 1 
        1  17167 6 3 175 VAL CA   C -110.225 -27.150  -69.224 1.00 . F F . 175 VAL CA   1 1 
        1  17168 6 3 175 VAL CB   C -110.075 -28.010  -67.966 1.00 . F F . 175 VAL CB   1 1 
        1  17169 6 3 175 VAL CG1  C -111.440 -28.425  -67.457 1.00 . F F . 175 VAL CG1  1 1 
        1  17170 6 3 175 VAL CG2  C -109.195 -29.235  -68.240 1.00 . F F . 175 VAL CG2  1 1 
        1  17171 6 3 175 VAL H    H -108.365 -26.158  -69.323 1.00 . F F . 175 VAL H    1 1 
        1  17172 6 3 175 VAL HA   H -110.795 -27.699  -69.957 1.00 . F F . 175 VAL HA   1 1 
        1  17173 6 3 175 VAL HB   H -109.600 -27.409  -67.202 1.00 . F F . 175 VAL HB   1 1 
        1  17174 6 3 175 VAL HG11 H -112.042 -28.772  -68.283 1.00 . F F . 175 VAL HG11 1 1 
        1  17175 6 3 175 VAL HG12 H -111.923 -27.578  -66.990 1.00 . F F . 175 VAL HG12 1 1 
        1  17176 6 3 175 VAL HG13 H -111.329 -29.219  -66.734 1.00 . F F . 175 VAL HG13 1 1 
        1  17177 6 3 175 VAL HG21 H -108.963 -29.283  -69.294 1.00 . F F . 175 VAL HG21 1 1 
        1  17178 6 3 175 VAL HG22 H -109.723 -30.131  -67.946 1.00 . F F . 175 VAL HG22 1 1 
        1  17179 6 3 175 VAL HG23 H -108.280 -29.155  -67.673 1.00 . F F . 175 VAL HG23 1 1 
        1  17180 6 3 175 VAL N    N -108.923 -26.822  -69.780 1.00 . F F . 175 VAL N    1 1 
        1  17181 6 3 175 VAL O    O -110.392 -24.931  -68.345 1.00 . F F . 175 VAL O    1 1 
        1  17182 6 3 176 LEU C    C -113.794 -24.547  -67.507 1.00 . F F . 176 LEU C    1 1 
        1  17183 6 3 176 LEU CA   C -113.077 -24.688  -68.853 1.00 . F F . 176 LEU CA   1 1 
        1  17184 6 3 176 LEU CB   C -114.052 -24.470  -70.014 1.00 . F F . 176 LEU CB   1 1 
        1  17185 6 3 176 LEU CD1  C -113.437 -24.745  -72.463 1.00 . F F . 176 LEU CD1  1 1 
        1  17186 6 3 176 LEU CD2  C -114.239 -22.561  -71.558 1.00 . F F . 176 LEU CD2  1 1 
        1  17187 6 3 176 LEU CG   C -113.445 -23.810  -71.255 1.00 . F F . 176 LEU CG   1 1 
        1  17188 6 3 176 LEU H    H -112.719 -26.697  -69.426 1.00 . F F . 176 LEU H    1 1 
        1  17189 6 3 176 LEU HA   H -112.373 -23.871  -68.899 1.00 . F F . 176 LEU HA   1 1 
        1  17190 6 3 176 LEU HB2  H -114.454 -25.427  -70.305 1.00 . F F . 176 LEU HB2  1 1 
        1  17191 6 3 176 LEU HB3  H -114.867 -23.854  -69.660 1.00 . F F . 176 LEU HB3  1 1 
        1  17192 6 3 176 LEU HD11 H -114.438 -24.832  -72.858 1.00 . F F . 176 LEU HD11 1 1 
        1  17193 6 3 176 LEU HD12 H -113.083 -25.720  -72.161 1.00 . F F . 176 LEU HD12 1 1 
        1  17194 6 3 176 LEU HD13 H -112.783 -24.345  -73.224 1.00 . F F . 176 LEU HD13 1 1 
        1  17195 6 3 176 LEU HD21 H -115.026 -22.449  -70.828 1.00 . F F . 176 LEU HD21 1 1 
        1  17196 6 3 176 LEU HD22 H -114.672 -22.641  -72.545 1.00 . F F . 176 LEU HD22 1 1 
        1  17197 6 3 176 LEU HD23 H -113.587 -21.701  -71.520 1.00 . F F . 176 LEU HD23 1 1 
        1  17198 6 3 176 LEU HG   H -112.427 -23.527  -71.032 1.00 . F F . 176 LEU HG   1 1 
        1  17199 6 3 176 LEU N    N -112.292 -25.898  -69.052 1.00 . F F . 176 LEU N    1 1 
        1  17200 6 3 176 LEU O    O -114.923 -25.018  -67.335 1.00 . F F . 176 LEU O    1 1 
        1  17201 6 3 177 GLN C    C -114.535 -22.103  -65.620 1.00 . F F . 177 GLN C    1 1 
        1  17202 6 3 177 GLN CA   C -113.789 -23.411  -65.336 1.00 . F F . 177 GLN CA   1 1 
        1  17203 6 3 177 GLN CB   C -112.838 -23.319  -64.116 1.00 . F F . 177 GLN CB   1 1 
        1  17204 6 3 177 GLN CD   C -110.774 -21.766  -64.015 1.00 . F F . 177 GLN CD   1 1 
        1  17205 6 3 177 GLN CG   C -111.336 -23.134  -64.412 1.00 . F F . 177 GLN CG   1 1 
        1  17206 6 3 177 GLN H    H -112.235 -23.540  -66.773 1.00 . F F . 177 GLN H    1 1 
        1  17207 6 3 177 GLN HA   H -114.546 -24.148  -65.095 1.00 . F F . 177 GLN HA   1 1 
        1  17208 6 3 177 GLN HB2  H -113.155 -22.486  -63.510 1.00 . F F . 177 GLN HB2  1 1 
        1  17209 6 3 177 GLN HB3  H -112.961 -24.221  -63.531 1.00 . F F . 177 GLN HB3  1 1 
        1  17210 6 3 177 GLN HE21 H -112.604 -20.935  -64.039 1.00 . F F . 177 GLN HE21 1 1 
        1  17211 6 3 177 GLN HE22 H -111.342 -19.876  -63.630 1.00 . F F . 177 GLN HE22 1 1 
        1  17212 6 3 177 GLN HG2  H -110.786 -23.893  -63.879 1.00 . F F . 177 GLN HG2  1 1 
        1  17213 6 3 177 GLN HG3  H -111.178 -23.279  -65.472 1.00 . F F . 177 GLN HG3  1 1 
        1  17214 6 3 177 GLN N    N -113.127 -23.886  -66.561 1.00 . F F . 177 GLN N    1 1 
        1  17215 6 3 177 GLN NE2  N -111.651 -20.771  -63.883 1.00 . F F . 177 GLN NE2  1 1 
        1  17216 6 3 177 GLN O    O -113.933 -21.038  -65.847 1.00 . F F . 177 GLN O    1 1 
        1  17217 6 3 177 GLN OE1  O -109.562 -21.611  -63.832 1.00 . F F . 177 GLN OE1  1 1 
        1  17218 6 3 178 SER C    C -116.226 -20.610  -67.454 1.00 . F F . 178 SER C    1 1 
        1  17219 6 3 178 SER CA   C -116.744 -21.166  -66.115 1.00 . F F . 178 SER CA   1 1 
        1  17220 6 3 178 SER CB   C -116.975 -20.067  -65.064 1.00 . F F . 178 SER CB   1 1 
        1  17221 6 3 178 SER H    H -116.249 -23.097  -65.435 1.00 . F F . 178 SER H    1 1 
        1  17222 6 3 178 SER HA   H -117.701 -21.629  -66.317 1.00 . F F . 178 SER HA   1 1 
        1  17223 6 3 178 SER HB2  H -116.085 -19.949  -64.470 1.00 . F F . 178 SER HB2  1 1 
        1  17224 6 3 178 SER HB3  H -117.185 -19.133  -65.571 1.00 . F F . 178 SER HB3  1 1 
        1  17225 6 3 178 SER HG   H -117.843 -20.093  -63.324 1.00 . F F . 178 SER HG   1 1 
        1  17226 6 3 178 SER N    N -115.861 -22.216  -65.617 1.00 . F F . 178 SER N    1 1 
        1  17227 6 3 178 SER O    O -115.986 -21.378  -68.409 1.00 . F F . 178 SER O    1 1 
        1  17228 6 3 178 SER OG   O -118.056 -20.404  -64.207 1.00 . F F . 178 SER OG   1 1 
        1  17229 6 3 179 ASP C    C -114.103 -18.505  -68.733 1.00 . F F . 179 ASP C    1 1 
        1  17230 6 3 179 ASP CA   C -115.593 -18.672  -68.758 1.00 . F F . 179 ASP CA   1 1 
        1  17231 6 3 179 ASP CB   C -116.298 -17.343  -68.997 1.00 . F F . 179 ASP CB   1 1 
        1  17232 6 3 179 ASP CG   C -117.741 -17.529  -69.412 1.00 . F F . 179 ASP CG   1 1 
        1  17233 6 3 179 ASP H    H -116.251 -18.732  -66.748 1.00 . F F . 179 ASP H    1 1 
        1  17234 6 3 179 ASP HA   H -115.840 -19.335  -69.576 1.00 . F F . 179 ASP HA   1 1 
        1  17235 6 3 179 ASP HB2  H -116.269 -16.763  -68.087 1.00 . F F . 179 ASP HB2  1 1 
        1  17236 6 3 179 ASP HB3  H -115.774 -16.803  -69.773 1.00 . F F . 179 ASP HB3  1 1 
        1  17237 6 3 179 ASP N    N -116.051 -19.292  -67.527 1.00 . F F . 179 ASP N    1 1 
        1  17238 6 3 179 ASP O    O -113.567 -17.600  -69.369 1.00 . F F . 179 ASP O    1 1 
        1  17239 6 3 179 ASP OD1  O -118.043 -18.564  -70.054 1.00 . F F . 179 ASP OD1  1 1 
        1  17240 6 3 179 ASP OD2  O -118.573 -16.649  -69.099 1.00 . F F . 179 ASP OD2  1 1 
        1  17241 6 3 180 LEU C    C -111.469 -20.786  -68.233 1.00 . F F . 180 LEU C    1 1 
        1  17242 6 3 180 LEU CA   C -111.988 -19.393  -67.974 1.00 . F F . 180 LEU CA   1 1 
        1  17243 6 3 180 LEU CB   C -111.427 -18.841  -66.665 1.00 . F F . 180 LEU CB   1 1 
        1  17244 6 3 180 LEU CD1  C -110.655 -16.603  -67.590 1.00 . F F . 180 LEU CD1  1 1 
        1  17245 6 3 180 LEU CD2  C -112.757 -16.709  -66.174 1.00 . F F . 180 LEU CD2  1 1 
        1  17246 6 3 180 LEU CG   C -111.361 -17.323  -66.445 1.00 . F F . 180 LEU CG   1 1 
        1  17247 6 3 180 LEU H    H -113.930 -20.068  -67.496 1.00 . F F . 180 LEU H    1 1 
        1  17248 6 3 180 LEU HA   H -111.645 -18.758  -68.778 1.00 . F F . 180 LEU HA   1 1 
        1  17249 6 3 180 LEU HB2  H -112.025 -19.244  -65.866 1.00 . F F . 180 LEU HB2  1 1 
        1  17250 6 3 180 LEU HB3  H -110.426 -19.239  -66.550 1.00 . F F . 180 LEU HB3  1 1 
        1  17251 6 3 180 LEU HD11 H -111.370 -16.007  -68.137 1.00 . F F . 180 LEU HD11 1 1 
        1  17252 6 3 180 LEU HD12 H -110.210 -17.330  -68.253 1.00 . F F . 180 LEU HD12 1 1 
        1  17253 6 3 180 LEU HD13 H -109.883 -15.961  -67.190 1.00 . F F . 180 LEU HD13 1 1 
        1  17254 6 3 180 LEU HD21 H -112.688 -16.005  -65.358 1.00 . F F . 180 LEU HD21 1 1 
        1  17255 6 3 180 LEU HD22 H -113.452 -17.494  -65.915 1.00 . F F . 180 LEU HD22 1 1 
        1  17256 6 3 180 LEU HD23 H -113.105 -16.200  -67.062 1.00 . F F . 180 LEU HD23 1 1 
        1  17257 6 3 180 LEU HG   H -110.761 -17.163  -65.559 1.00 . F F . 180 LEU HG   1 1 
        1  17258 6 3 180 LEU N    N -113.436 -19.376  -67.984 1.00 . F F . 180 LEU N    1 1 
        1  17259 6 3 180 LEU O    O -112.228 -21.752  -68.209 1.00 . F F . 180 LEU O    1 1 
        1  17260 6 3 181 TYR C    C -108.511 -22.505  -67.792 1.00 . F F . 181 TYR C    1 1 
        1  17261 6 3 181 TYR CA   C -109.482 -22.084  -68.873 1.00 . F F . 181 TYR CA   1 1 
        1  17262 6 3 181 TYR CB   C -108.734 -21.856  -70.182 1.00 . F F . 181 TYR CB   1 1 
        1  17263 6 3 181 TYR CD1  C -110.522 -21.103  -71.785 1.00 . F F . 181 TYR CD1  1 1 
        1  17264 6 3 181 TYR CD2  C -109.468 -23.223  -72.161 1.00 . F F . 181 TYR CD2  1 1 
        1  17265 6 3 181 TYR CE1  C -111.313 -21.294  -72.901 1.00 . F F . 181 TYR CE1  1 1 
        1  17266 6 3 181 TYR CE2  C -110.250 -23.425  -73.280 1.00 . F F . 181 TYR CE2  1 1 
        1  17267 6 3 181 TYR CG   C -109.585 -22.060  -71.400 1.00 . F F . 181 TYR CG   1 1 
        1  17268 6 3 181 TYR CZ   C -111.169 -22.456  -73.646 1.00 . F F . 181 TYR CZ   1 1 
        1  17269 6 3 181 TYR H    H -109.648 -20.029  -68.478 1.00 . F F . 181 TYR H    1 1 
        1  17270 6 3 181 TYR HA   H -110.211 -22.867  -69.018 1.00 . F F . 181 TYR HA   1 1 
        1  17271 6 3 181 TYR HB2  H -108.357 -20.845  -70.194 1.00 . F F . 181 TYR HB2  1 1 
        1  17272 6 3 181 TYR HB3  H -107.895 -22.536  -70.223 1.00 . F F . 181 TYR HB3  1 1 
        1  17273 6 3 181 TYR HD1  H -110.625 -20.196  -71.207 1.00 . F F . 181 TYR HD1  1 1 
        1  17274 6 3 181 TYR HD2  H -108.750 -23.976  -71.872 1.00 . F F . 181 TYR HD2  1 1 
        1  17275 6 3 181 TYR HE1  H -112.036 -20.546  -73.192 1.00 . F F . 181 TYR HE1  1 1 
        1  17276 6 3 181 TYR HE2  H -110.144 -24.327  -73.865 1.00 . F F . 181 TYR HE2  1 1 
        1  17277 6 3 181 TYR HH   H -111.490 -22.276  -75.509 1.00 . F F . 181 TYR HH   1 1 
        1  17278 6 3 181 TYR N    N -110.165 -20.862  -68.483 1.00 . F F . 181 TYR N    1 1 
        1  17279 6 3 181 TYR O    O -108.305 -21.767  -66.837 1.00 . F F . 181 TYR O    1 1 
        1  17280 6 3 181 TYR OH   O -111.950 -22.648  -74.754 1.00 . F F . 181 TYR OH   1 1 
        1  17281 6 3 182 THR C    C -106.074 -25.252  -67.550 1.00 . F F . 182 THR C    1 1 
        1  17282 6 3 182 THR CA   C -106.965 -24.190  -66.951 1.00 . F F . 182 THR CA   1 1 
        1  17283 6 3 182 THR CB   C -107.681 -24.833  -65.764 1.00 . F F . 182 THR CB   1 1 
        1  17284 6 3 182 THR CG2  C -106.822 -24.727  -64.506 1.00 . F F . 182 THR CG2  1 1 
        1  17285 6 3 182 THR H    H -108.128 -24.237  -68.720 1.00 . F F . 182 THR H    1 1 
        1  17286 6 3 182 THR HA   H -106.358 -23.373  -66.593 1.00 . F F . 182 THR HA   1 1 
        1  17287 6 3 182 THR HB   H -107.844 -25.878  -65.984 1.00 . F F . 182 THR HB   1 1 
        1  17288 6 3 182 THR HG1  H -108.804 -23.259  -65.468 1.00 . F F . 182 THR HG1  1 1 
        1  17289 6 3 182 THR HG21 H -106.975 -23.762  -64.046 1.00 . F F . 182 THR HG21 1 1 
        1  17290 6 3 182 THR HG22 H -105.781 -24.839  -64.770 1.00 . F F . 182 THR HG22 1 1 
        1  17291 6 3 182 THR HG23 H -107.103 -25.505  -63.812 1.00 . F F . 182 THR HG23 1 1 
        1  17292 6 3 182 THR N    N -107.918 -23.689  -67.935 1.00 . F F . 182 THR N    1 1 
        1  17293 6 3 182 THR O    O -106.558 -26.133  -68.253 1.00 . F F . 182 THR O    1 1 
        1  17294 6 3 182 THR OG1  O -108.952 -24.203  -65.562 1.00 . F F . 182 THR OG1  1 1 
        1  17295 6 3 183 LEU C    C -102.618 -26.374  -66.766 1.00 . F F . 183 LEU C    1 1 
        1  17296 6 3 183 LEU CA   C -103.784 -26.133  -67.747 1.00 . F F . 183 LEU CA   1 1 
        1  17297 6 3 183 LEU CB   C -103.274 -25.619  -69.097 1.00 . F F . 183 LEU CB   1 1 
        1  17298 6 3 183 LEU CD1  C -102.486 -26.088  -71.401 1.00 . F F . 183 LEU CD1  1 1 
        1  17299 6 3 183 LEU CD2  C -100.790 -25.761  -69.573 1.00 . F F . 183 LEU CD2  1 1 
        1  17300 6 3 183 LEU CG   C -102.182 -26.294  -69.925 1.00 . F F . 183 LEU CG   1 1 
        1  17301 6 3 183 LEU H    H -104.484 -24.474  -66.632 1.00 . F F . 183 LEU H    1 1 
        1  17302 6 3 183 LEU HA   H -104.275 -27.079  -67.916 1.00 . F F . 183 LEU HA   1 1 
        1  17303 6 3 183 LEU HB2  H -104.131 -25.567  -69.742 1.00 . F F . 183 LEU HB2  1 1 
        1  17304 6 3 183 LEU HB3  H -102.959 -24.595  -68.926 1.00 . F F . 183 LEU HB3  1 1 
        1  17305 6 3 183 LEU HD11 H -101.952 -25.221  -71.761 1.00 . F F . 183 LEU HD11 1 1 
        1  17306 6 3 183 LEU HD12 H -103.548 -25.937  -71.531 1.00 . F F . 183 LEU HD12 1 1 
        1  17307 6 3 183 LEU HD13 H -102.175 -26.959  -71.958 1.00 . F F . 183 LEU HD13 1 1 
        1  17308 6 3 183 LEU HD21 H -100.858 -24.710  -69.330 1.00 . F F . 183 LEU HD21 1 1 
        1  17309 6 3 183 LEU HD22 H -100.129 -25.893  -70.416 1.00 . F F . 183 LEU HD22 1 1 
        1  17310 6 3 183 LEU HD23 H -100.402 -26.302  -68.723 1.00 . F F . 183 LEU HD23 1 1 
        1  17311 6 3 183 LEU HG   H -102.211 -27.357  -69.720 1.00 . F F . 183 LEU HG   1 1 
        1  17312 6 3 183 LEU N    N -104.783 -25.191  -67.228 1.00 . F F . 183 LEU N    1 1 
        1  17313 6 3 183 LEU O    O -102.472 -25.673  -65.761 1.00 . F F . 183 LEU O    1 1 
        1  17314 6 3 184 SER C    C  -99.723 -28.667  -67.083 1.00 . F F . 184 SER C    1 1 
        1  17315 6 3 184 SER CA   C -100.592 -27.683  -66.312 1.00 . F F . 184 SER CA   1 1 
        1  17316 6 3 184 SER CB   C -100.934 -28.274  -64.946 1.00 . F F . 184 SER CB   1 1 
        1  17317 6 3 184 SER H    H -101.993 -27.909  -67.871 1.00 . F F . 184 SER H    1 1 
        1  17318 6 3 184 SER HA   H -100.039 -26.767  -66.167 1.00 . F F . 184 SER HA   1 1 
        1  17319 6 3 184 SER HB2  H -100.026 -28.450  -64.395 1.00 . F F . 184 SER HB2  1 1 
        1  17320 6 3 184 SER HB3  H -101.547 -27.570  -64.398 1.00 . F F . 184 SER HB3  1 1 
        1  17321 6 3 184 SER HG   H -102.181 -29.621  -64.321 1.00 . F F . 184 SER HG   1 1 
        1  17322 6 3 184 SER N    N -101.806 -27.386  -67.064 1.00 . F F . 184 SER N    1 1 
        1  17323 6 3 184 SER O    O -100.241 -29.530  -67.793 1.00 . F F . 184 SER O    1 1 
        1  17324 6 3 184 SER OG   O -101.624 -29.499  -65.093 1.00 . F F . 184 SER OG   1 1 
        1  17325 6 3 185 SER C    C  -96.572 -30.184  -66.458 1.00 . F F . 185 SER C    1 1 
        1  17326 6 3 185 SER CA   C  -97.483 -29.534  -67.498 1.00 . F F . 185 SER CA   1 1 
        1  17327 6 3 185 SER CB   C  -96.644 -28.947  -68.630 1.00 . F F . 185 SER CB   1 1 
        1  17328 6 3 185 SER H    H  -98.053 -27.838  -66.359 1.00 . F F . 185 SER H    1 1 
        1  17329 6 3 185 SER HA   H  -98.087 -30.322  -67.925 1.00 . F F . 185 SER HA   1 1 
        1  17330 6 3 185 SER HB2  H  -97.293 -28.488  -69.357 1.00 . F F . 185 SER HB2  1 1 
        1  17331 6 3 185 SER HB3  H  -95.978 -28.196  -68.226 1.00 . F F . 185 SER HB3  1 1 
        1  17332 6 3 185 SER HG   H  -95.000 -29.947  -68.906 1.00 . F F . 185 SER HG   1 1 
        1  17333 6 3 185 SER N    N  -98.406 -28.543  -66.941 1.00 . F F . 185 SER N    1 1 
        1  17334 6 3 185 SER O    O  -96.234 -29.592  -65.438 1.00 . F F . 185 SER O    1 1 
        1  17335 6 3 185 SER OG   O  -95.891 -29.970  -69.263 1.00 . F F . 185 SER OG   1 1 
        1  17336 6 3 186 SER C    C  -94.032 -32.591  -66.503 1.00 . F F . 186 SER C    1 1 
        1  17337 6 3 186 SER CA   C  -95.327 -32.152  -65.822 1.00 . F F . 186 SER CA   1 1 
        1  17338 6 3 186 SER CB   C  -96.096 -33.350  -65.236 1.00 . F F . 186 SER CB   1 1 
        1  17339 6 3 186 SER H    H  -96.468 -31.838  -67.568 1.00 . F F . 186 SER H    1 1 
        1  17340 6 3 186 SER HA   H  -95.066 -31.493  -65.007 1.00 . F F . 186 SER HA   1 1 
        1  17341 6 3 186 SER HB2  H  -95.401 -34.008  -64.744 1.00 . F F . 186 SER HB2  1 1 
        1  17342 6 3 186 SER HB3  H  -96.803 -32.983  -64.502 1.00 . F F . 186 SER HB3  1 1 
        1  17343 6 3 186 SER HG   H  -96.320 -33.967  -67.066 1.00 . F F . 186 SER HG   1 1 
        1  17344 6 3 186 SER N    N  -96.172 -31.413  -66.736 1.00 . F F . 186 SER N    1 1 
        1  17345 6 3 186 SER O    O  -93.996 -32.757  -67.724 1.00 . F F . 186 SER O    1 1 
        1  17346 6 3 186 SER OG   O  -96.784 -34.089  -66.235 1.00 . F F . 186 SER OG   1 1 
        1  17347 6 3 187 VAL C    C  -90.950 -34.056  -65.139 1.00 . F F . 187 VAL C    1 1 
        1  17348 6 3 187 VAL CA   C  -91.684 -33.230  -66.203 1.00 . F F . 187 VAL CA   1 1 
        1  17349 6 3 187 VAL CB   C  -90.815 -32.064  -66.714 1.00 . F F . 187 VAL CB   1 1 
        1  17350 6 3 187 VAL CG1  C  -89.662 -31.793  -65.765 1.00 . F F . 187 VAL CG1  1 1 
        1  17351 6 3 187 VAL CG2  C  -90.300 -32.367  -68.115 1.00 . F F . 187 VAL CG2  1 1 
        1  17352 6 3 187 VAL H    H  -93.077 -32.594  -64.747 1.00 . F F . 187 VAL H    1 1 
        1  17353 6 3 187 VAL HA   H  -91.892 -33.893  -67.021 1.00 . F F . 187 VAL HA   1 1 
        1  17354 6 3 187 VAL HB   H  -91.432 -31.177  -66.758 1.00 . F F . 187 VAL HB   1 1 
        1  17355 6 3 187 VAL HG11 H  -89.118 -32.708  -65.589 1.00 . F F . 187 VAL HG11 1 1 
        1  17356 6 3 187 VAL HG12 H  -90.048 -31.417  -64.829 1.00 . F F . 187 VAL HG12 1 1 
        1  17357 6 3 187 VAL HG13 H  -89.001 -31.059  -66.202 1.00 . F F . 187 VAL HG13 1 1 
        1  17358 6 3 187 VAL HG21 H  -89.346 -31.884  -68.261 1.00 . F F . 187 VAL HG21 1 1 
        1  17359 6 3 187 VAL HG22 H  -91.006 -31.999  -68.845 1.00 . F F . 187 VAL HG22 1 1 
        1  17360 6 3 187 VAL HG23 H  -90.185 -33.435  -68.233 1.00 . F F . 187 VAL HG23 1 1 
        1  17361 6 3 187 VAL N    N  -92.974 -32.758  -65.708 1.00 . F F . 187 VAL N    1 1 
        1  17362 6 3 187 VAL O    O  -91.068 -33.795  -63.946 1.00 . F F . 187 VAL O    1 1 
        1  17363 6 3 188 THR C    C  -88.063 -36.232  -64.945 1.00 . F F . 188 THR C    1 1 
        1  17364 6 3 188 THR CA   C  -89.590 -36.065  -64.727 1.00 . F F . 188 THR CA   1 1 
        1  17365 6 3 188 THR CB   C  -90.314 -37.416  -64.900 1.00 . F F . 188 THR CB   1 1 
        1  17366 6 3 188 THR CG2  C  -90.268 -38.213  -63.623 1.00 . F F . 188 THR CG2  1 1 
        1  17367 6 3 188 THR H    H  -90.140 -35.182  -66.566 1.00 . F F . 188 THR H    1 1 
        1  17368 6 3 188 THR HA   H  -89.738 -35.745  -63.706 1.00 . F F . 188 THR HA   1 1 
        1  17369 6 3 188 THR HB   H  -89.839 -37.978  -65.690 1.00 . F F . 188 THR HB   1 1 
        1  17370 6 3 188 THR HG1  H  -92.088 -36.695  -64.521 1.00 . F F . 188 THR HG1  1 1 
        1  17371 6 3 188 THR HG21 H  -89.538 -37.781  -62.955 1.00 . F F . 188 THR HG21 1 1 
        1  17372 6 3 188 THR HG22 H  -89.992 -39.234  -63.846 1.00 . F F . 188 THR HG22 1 1 
        1  17373 6 3 188 THR HG23 H  -91.239 -38.197  -63.153 1.00 . F F . 188 THR HG23 1 1 
        1  17374 6 3 188 THR N    N  -90.188 -35.047  -65.597 1.00 . F F . 188 THR N    1 1 
        1  17375 6 3 188 THR O    O  -87.616 -36.882  -65.898 1.00 . F F . 188 THR O    1 1 
        1  17376 6 3 188 THR OG1  O  -91.682 -37.180  -65.242 1.00 . F F . 188 THR OG1  1 1 
        1  17377 6 3 189 VAL C    C  -85.137 -36.554  -63.186 1.00 . F F . 189 VAL C    1 1 
        1  17378 6 3 189 VAL CA   C  -85.825 -35.533  -64.104 1.00 . F F . 189 VAL CA   1 1 
        1  17379 6 3 189 VAL CB   C  -85.386 -34.095  -63.673 1.00 . F F . 189 VAL CB   1 1 
        1  17380 6 3 189 VAL CG1  C  -84.002 -33.762  -64.182 1.00 . F F . 189 VAL CG1  1 1 
        1  17381 6 3 189 VAL CG2  C  -86.370 -33.049  -64.175 1.00 . F F . 189 VAL CG2  1 1 
        1  17382 6 3 189 VAL H    H  -87.737 -35.179  -63.294 1.00 . F F . 189 VAL H    1 1 
        1  17383 6 3 189 VAL HA   H  -85.511 -35.703  -65.122 1.00 . F F . 189 VAL HA   1 1 
        1  17384 6 3 189 VAL HB   H  -85.366 -34.058  -62.592 1.00 . F F . 189 VAL HB   1 1 
        1  17385 6 3 189 VAL HG11 H  -83.549 -33.024  -63.536 1.00 . F F . 189 VAL HG11 1 1 
        1  17386 6 3 189 VAL HG12 H  -84.073 -33.368  -65.185 1.00 . F F . 189 VAL HG12 1 1 
        1  17387 6 3 189 VAL HG13 H  -83.396 -34.655  -64.187 1.00 . F F . 189 VAL HG13 1 1 
        1  17388 6 3 189 VAL HG21 H  -86.075 -32.074  -63.816 1.00 . F F . 189 VAL HG21 1 1 
        1  17389 6 3 189 VAL HG22 H  -87.360 -33.282  -63.811 1.00 . F F . 189 VAL HG22 1 1 
        1  17390 6 3 189 VAL HG23 H  -86.375 -33.048  -65.255 1.00 . F F . 189 VAL HG23 1 1 
        1  17391 6 3 189 VAL N    N  -87.288 -35.653  -64.025 1.00 . F F . 189 VAL N    1 1 
        1  17392 6 3 189 VAL O    O  -85.767 -37.103  -62.276 1.00 . F F . 189 VAL O    1 1 
        1  17393 6 3 190 THR C    C  -82.847 -36.772  -61.217 1.00 . F F . 190 THR C    1 1 
        1  17394 6 3 190 THR CA   C  -83.005 -37.578  -62.498 1.00 . F F . 190 THR CA   1 1 
        1  17395 6 3 190 THR CB   C  -81.579 -37.849  -63.071 1.00 . F F . 190 THR CB   1 1 
        1  17396 6 3 190 THR CG2  C  -80.717 -38.639  -62.082 1.00 . F F . 190 THR CG2  1 1 
        1  17397 6 3 190 THR H    H  -83.413 -36.343  -64.174 1.00 . F F . 190 THR H    1 1 
        1  17398 6 3 190 THR HA   H  -83.486 -38.518  -62.272 1.00 . F F . 190 THR HA   1 1 
        1  17399 6 3 190 THR HB   H  -81.099 -36.902  -63.267 1.00 . F F . 190 THR HB   1 1 
        1  17400 6 3 190 THR HG1  H  -81.288 -38.042  -64.996 1.00 . F F . 190 THR HG1  1 1 
        1  17401 6 3 190 THR HG21 H  -79.988 -39.221  -62.625 1.00 . F F . 190 THR HG21 1 1 
        1  17402 6 3 190 THR HG22 H  -81.347 -39.299  -61.504 1.00 . F F . 190 THR HG22 1 1 
        1  17403 6 3 190 THR HG23 H  -80.210 -37.954  -61.419 1.00 . F F . 190 THR HG23 1 1 
        1  17404 6 3 190 THR N    N  -83.848 -36.810  -63.430 1.00 . F F . 190 THR N    1 1 
        1  17405 6 3 190 THR O    O  -82.524 -35.583  -61.270 1.00 . F F . 190 THR O    1 1 
        1  17406 6 3 190 THR OG1  O  -81.668 -38.583  -64.299 1.00 . F F . 190 THR OG1  1 1 
        1  17407 6 3 191 SER C    C  -81.610 -35.872  -58.793 1.00 . F F . 191 SER C    1 1 
        1  17408 6 3 191 SER CA   C  -82.839 -36.795  -58.770 1.00 . F F . 191 SER CA   1 1 
        1  17409 6 3 191 SER CB   C  -82.691 -37.868  -57.684 1.00 . F F . 191 SER CB   1 1 
        1  17410 6 3 191 SER H    H  -83.332 -38.363  -60.109 1.00 . F F . 191 SER H    1 1 
        1  17411 6 3 191 SER HA   H  -83.702 -36.192  -58.529 1.00 . F F . 191 SER HA   1 1 
        1  17412 6 3 191 SER HB2  H  -82.335 -37.409  -56.777 1.00 . F F . 191 SER HB2  1 1 
        1  17413 6 3 191 SER HB3  H  -83.659 -38.314  -57.494 1.00 . F F . 191 SER HB3  1 1 
        1  17414 6 3 191 SER HG   H  -80.963 -38.753  -57.567 1.00 . F F . 191 SER HG   1 1 
        1  17415 6 3 191 SER N    N  -83.076 -37.418  -60.075 1.00 . F F . 191 SER N    1 1 
        1  17416 6 3 191 SER O    O  -81.647 -34.756  -58.252 1.00 . F F . 191 SER O    1 1 
        1  17417 6 3 191 SER OG   O  -81.768 -38.873  -58.078 1.00 . F F . 191 SER OG   1 1 
        1  17418 6 3 192 SER C    C  -79.365 -34.270  -60.255 1.00 . F F . 192 SER C    1 1 
        1  17419 6 3 192 SER CA   C  -79.273 -35.635  -59.567 1.00 . F F . 192 SER CA   1 1 
        1  17420 6 3 192 SER CB   C  -78.256 -36.509  -60.305 1.00 . F F . 192 SER CB   1 1 
        1  17421 6 3 192 SER H    H  -80.625 -37.224  -59.880 1.00 . F F . 192 SER H    1 1 
        1  17422 6 3 192 SER HA   H  -78.900 -35.475  -58.568 1.00 . F F . 192 SER HA   1 1 
        1  17423 6 3 192 SER HB2  H  -78.602 -36.690  -61.308 1.00 . F F . 192 SER HB2  1 1 
        1  17424 6 3 192 SER HB3  H  -77.310 -35.985  -60.351 1.00 . F F . 192 SER HB3  1 1 
        1  17425 6 3 192 SER HG   H  -77.704 -37.582  -58.784 1.00 . F F . 192 SER HG   1 1 
        1  17426 6 3 192 SER N    N  -80.550 -36.342  -59.459 1.00 . F F . 192 SER N    1 1 
        1  17427 6 3 192 SER O    O  -78.792 -33.284  -59.778 1.00 . F F . 192 SER O    1 1 
        1  17428 6 3 192 SER OG   O  -78.084 -37.753  -59.649 1.00 . F F . 192 SER OG   1 1 
        1  17429 6 3 193 THR C    C  -81.000 -31.869  -61.696 1.00 . F F . 193 THR C    1 1 
        1  17430 6 3 193 THR CA   C  -80.121 -33.017  -62.206 1.00 . F F . 193 THR CA   1 1 
        1  17431 6 3 193 THR CB   C  -80.379 -33.313  -63.710 1.00 . F F . 193 THR CB   1 1 
        1  17432 6 3 193 THR CG2  C  -79.055 -33.368  -64.457 1.00 . F F . 193 THR CG2  1 1 
        1  17433 6 3 193 THR H    H  -80.516 -35.039  -61.699 1.00 . F F . 193 THR H    1 1 
        1  17434 6 3 193 THR HA   H  -79.113 -32.628  -62.162 1.00 . F F . 193 THR HA   1 1 
        1  17435 6 3 193 THR HB   H  -80.985 -32.523  -64.127 1.00 . F F . 193 THR HB   1 1 
        1  17436 6 3 193 THR HG1  H  -81.479 -34.781  -63.029 1.00 . F F . 193 THR HG1  1 1 
        1  17437 6 3 193 THR HG21 H  -78.851 -34.386  -64.754 1.00 . F F . 193 THR HG21 1 1 
        1  17438 6 3 193 THR HG22 H  -78.263 -33.015  -63.812 1.00 . F F . 193 THR HG22 1 1 
        1  17439 6 3 193 THR HG23 H  -79.110 -32.741  -65.334 1.00 . F F . 193 THR HG23 1 1 
        1  17440 6 3 193 THR N    N  -80.085 -34.221  -61.373 1.00 . F F . 193 THR N    1 1 
        1  17441 6 3 193 THR O    O  -80.671 -30.709  -61.945 1.00 . F F . 193 THR O    1 1 
        1  17442 6 3 193 THR OG1  O  -81.063 -34.564  -63.866 1.00 . F F . 193 THR OG1  1 1 
        1  17443 6 3 194 TRP C    C  -82.063 -30.898  -58.912 1.00 . F F . 194 TRP C    1 1 
        1  17444 6 3 194 TRP CA   C  -82.712 -31.037  -60.275 1.00 . F F . 194 TRP CA   1 1 
        1  17445 6 3 194 TRP CB   C  -84.249 -31.034  -60.222 1.00 . F F . 194 TRP CB   1 1 
        1  17446 6 3 194 TRP CD1  C  -84.562 -28.589  -61.075 1.00 . F F . 194 TRP CD1  1 1 
        1  17447 6 3 194 TRP CD2  C  -85.712 -29.022  -59.199 1.00 . F F . 194 TRP CD2  1 1 
        1  17448 6 3 194 TRP CE2  C  -85.953 -27.674  -59.586 1.00 . F F . 194 TRP CE2  1 1 
        1  17449 6 3 194 TRP CE3  C  -86.335 -29.517  -58.045 1.00 . F F . 194 TRP CE3  1 1 
        1  17450 6 3 194 TRP CG   C  -84.817 -29.591  -60.178 1.00 . F F . 194 TRP CG   1 1 
        1  17451 6 3 194 TRP CH2  C  -87.394 -27.322  -57.732 1.00 . F F . 194 TRP CH2  1 1 
        1  17452 6 3 194 TRP CZ2  C  -86.797 -26.815  -58.859 1.00 . F F . 194 TRP CZ2  1 1 
        1  17453 6 3 194 TRP CZ3  C  -87.171 -28.662  -57.318 1.00 . F F . 194 TRP CZ3  1 1 
        1  17454 6 3 194 TRP H    H  -82.347 -33.075  -60.799 1.00 . F F . 194 TRP H    1 1 
        1  17455 6 3 194 TRP HA   H  -82.423 -30.146  -60.823 1.00 . F F . 194 TRP HA   1 1 
        1  17456 6 3 194 TRP HB2  H  -84.632 -31.537  -61.098 1.00 . F F . 194 TRP HB2  1 1 
        1  17457 6 3 194 TRP HB3  H  -84.572 -31.567  -59.341 1.00 . F F . 194 TRP HB3  1 1 
        1  17458 6 3 194 TRP HD1  H  -83.919 -28.686  -61.937 1.00 . F F . 194 TRP HD1  1 1 
        1  17459 6 3 194 TRP HE1  H  -85.223 -26.587  -61.209 1.00 . F F . 194 TRP HE1  1 1 
        1  17460 6 3 194 TRP HE3  H  -86.171 -30.534  -57.723 1.00 . F F . 194 TRP HE3  1 1 
        1  17461 6 3 194 TRP HH2  H  -88.045 -26.689  -57.147 1.00 . F F . 194 TRP HH2  1 1 
        1  17462 6 3 194 TRP HZ2  H  -86.967 -25.796  -59.174 1.00 . F F . 194 TRP HZ2  1 1 
        1  17463 6 3 194 TRP HZ3  H  -87.657 -29.029  -56.425 1.00 . F F . 194 TRP HZ3  1 1 
        1  17464 6 3 194 TRP N    N  -82.098 -32.148  -60.995 1.00 . F F . 194 TRP N    1 1 
        1  17465 6 3 194 TRP NE1  N  -85.236 -27.441  -60.728 1.00 . F F . 194 TRP NE1  1 1 
        1  17466 6 3 194 TRP O    O  -80.876 -31.206  -58.786 1.00 . F F . 194 TRP O    1 1 
        1  17467 6 3 195 PRO C    C  -81.186 -28.782  -57.486 1.00 . F F . 195 PRO C    1 1 
        1  17468 6 3 195 PRO CA   C  -82.350 -29.598  -56.903 1.00 . F F . 195 PRO CA   1 1 
        1  17469 6 3 195 PRO CB   C  -81.944 -30.490  -55.731 1.00 . F F . 195 PRO CB   1 1 
        1  17470 6 3 195 PRO CD   C  -83.622 -31.596  -57.176 1.00 . F F . 195 PRO CD   1 1 
        1  17471 6 3 195 PRO CG   C  -82.898 -31.710  -55.849 1.00 . F F . 195 PRO CG   1 1 
        1  17472 6 3 195 PRO HA   H  -83.145 -28.939  -56.594 1.00 . F F . 195 PRO HA   1 1 
        1  17473 6 3 195 PRO HB2  H  -80.910 -30.796  -55.830 1.00 . F F . 195 PRO HB2  1 1 
        1  17474 6 3 195 PRO HB3  H  -82.106 -29.985  -54.793 1.00 . F F . 195 PRO HB3  1 1 
        1  17475 6 3 195 PRO HD2  H  -83.584 -32.534  -57.715 1.00 . F F . 195 PRO HD2  1 1 
        1  17476 6 3 195 PRO HD3  H  -84.641 -31.271  -57.033 1.00 . F F . 195 PRO HD3  1 1 
        1  17477 6 3 195 PRO HG2  H  -82.325 -32.626  -55.820 1.00 . F F . 195 PRO HG2  1 1 
        1  17478 6 3 195 PRO HG3  H  -83.613 -31.698  -55.041 1.00 . F F . 195 PRO HG3  1 1 
        1  17479 6 3 195 PRO N    N  -82.846 -30.555  -57.869 1.00 . F F . 195 PRO N    1 1 
        1  17480 6 3 195 PRO O    O  -81.404 -27.641  -57.908 1.00 . F F . 195 PRO O    1 1 
        1  17481 6 3 196 SER C    C  -79.022 -27.813  -59.312 1.00 . F F . 196 SER C    1 1 
        1  17482 6 3 196 SER CA   C  -78.781 -28.782  -58.134 1.00 . F F . 196 SER CA   1 1 
        1  17483 6 3 196 SER CB   C  -77.782 -29.886  -58.529 1.00 . F F . 196 SER CB   1 1 
        1  17484 6 3 196 SER H    H  -79.929 -30.303  -57.214 1.00 . F F . 196 SER H    1 1 
        1  17485 6 3 196 SER HA   H  -78.312 -28.205  -57.352 1.00 . F F . 196 SER HA   1 1 
        1  17486 6 3 196 SER HB2  H  -76.898 -29.430  -58.940 1.00 . F F . 196 SER HB2  1 1 
        1  17487 6 3 196 SER HB3  H  -77.505 -30.440  -57.641 1.00 . F F . 196 SER HB3  1 1 
        1  17488 6 3 196 SER HG   H  -77.638 -31.401  -59.737 1.00 . F F . 196 SER HG   1 1 
        1  17489 6 3 196 SER N    N  -79.992 -29.383  -57.546 1.00 . F F . 196 SER N    1 1 
        1  17490 6 3 196 SER O    O  -79.144 -26.592  -59.106 1.00 . F F . 196 SER O    1 1 
        1  17491 6 3 196 SER OG   O  -78.322 -30.772  -59.496 1.00 . F F . 196 SER OG   1 1 
        1  17492 6 3 197 GLN C    C  -80.814 -27.186  -61.859 1.00 . F F . 197 GLN C    1 1 
        1  17493 6 3 197 GLN CA   C  -79.340 -27.577  -61.742 1.00 . F F . 197 GLN CA   1 1 
        1  17494 6 3 197 GLN CB   C  -78.904 -28.348  -62.983 1.00 . F F . 197 GLN CB   1 1 
        1  17495 6 3 197 GLN CD   C  -79.280 -28.670  -65.448 1.00 . F F . 197 GLN CD   1 1 
        1  17496 6 3 197 GLN CG   C  -79.312 -27.704  -64.286 1.00 . F F . 197 GLN CG   1 1 
        1  17497 6 3 197 GLN H    H  -78.963 -29.330  -60.612 1.00 . F F . 197 GLN H    1 1 
        1  17498 6 3 197 GLN HA   H  -78.756 -26.670  -61.688 1.00 . F F . 197 GLN HA   1 1 
        1  17499 6 3 197 GLN HB2  H  -77.829 -28.440  -62.971 1.00 . F F . 197 GLN HB2  1 1 
        1  17500 6 3 197 GLN HB3  H  -79.333 -29.340  -62.936 1.00 . F F . 197 GLN HB3  1 1 
        1  17501 6 3 197 GLN HE21 H  -78.847 -30.222  -64.238 1.00 . F F . 197 GLN HE21 1 1 
        1  17502 6 3 197 GLN HE22 H  -78.980 -30.614  -65.884 1.00 . F F . 197 GLN HE22 1 1 
        1  17503 6 3 197 GLN HG2  H  -80.314 -27.316  -64.184 1.00 . F F . 197 GLN HG2  1 1 
        1  17504 6 3 197 GLN HG3  H  -78.641 -26.883  -64.493 1.00 . F F . 197 GLN HG3  1 1 
        1  17505 6 3 197 GLN N    N  -79.077 -28.360  -60.528 1.00 . F F . 197 GLN N    1 1 
        1  17506 6 3 197 GLN NE2  N  -79.012 -29.950  -65.164 1.00 . F F . 197 GLN NE2  1 1 
        1  17507 6 3 197 GLN O    O  -81.705 -28.012  -61.655 1.00 . F F . 197 GLN O    1 1 
        1  17508 6 3 197 GLN OE1  O  -79.498 -28.273  -66.595 1.00 . F F . 197 GLN OE1  1 1 
        1  17509 6 3 198 SER C    C  -83.171 -25.627  -63.520 1.00 . F F . 198 SER C    1 1 
        1  17510 6 3 198 SER CA   C  -82.370 -25.316  -62.247 1.00 . F F . 198 SER CA   1 1 
        1  17511 6 3 198 SER CB   C  -82.205 -23.813  -62.111 1.00 . F F . 198 SER CB   1 1 
        1  17512 6 3 198 SER H    H  -80.269 -25.343  -62.367 1.00 . F F . 198 SER H    1 1 
        1  17513 6 3 198 SER HA   H  -82.931 -25.669  -61.397 1.00 . F F . 198 SER HA   1 1 
        1  17514 6 3 198 SER HB2  H  -82.971 -23.312  -62.678 1.00 . F F . 198 SER HB2  1 1 
        1  17515 6 3 198 SER HB3  H  -82.296 -23.537  -61.068 1.00 . F F . 198 SER HB3  1 1 
        1  17516 6 3 198 SER HG   H  -80.424 -23.084  -61.867 1.00 . F F . 198 SER HG   1 1 
        1  17517 6 3 198 SER N    N  -81.043 -25.923  -62.209 1.00 . F F . 198 SER N    1 1 
        1  17518 6 3 198 SER O    O  -82.605 -26.017  -64.548 1.00 . F F . 198 SER O    1 1 
        1  17519 6 3 198 SER OG   O  -80.936 -23.430  -62.603 1.00 . F F . 198 SER OG   1 1 
        1  17520 6 3 199 ILE C    C  -86.428 -24.435  -64.523 1.00 . F F . 199 ILE C    1 1 
        1  17521 6 3 199 ILE CA   C  -85.397 -25.556  -64.583 1.00 . F F . 199 ILE CA   1 1 
        1  17522 6 3 199 ILE CB   C  -86.154 -26.892  -64.645 1.00 . F F . 199 ILE CB   1 1 
        1  17523 6 3 199 ILE CD1  C  -85.907 -29.355  -64.033 1.00 . F F . 199 ILE CD1  1 1 
        1  17524 6 3 199 ILE CG1  C  -85.212 -28.078  -64.450 1.00 . F F . 199 ILE CG1  1 1 
        1  17525 6 3 199 ILE CG2  C  -86.885 -27.005  -65.978 1.00 . F F . 199 ILE CG2  1 1 
        1  17526 6 3 199 ILE H    H  -84.868 -25.163  -62.575 1.00 . F F . 199 ILE H    1 1 
        1  17527 6 3 199 ILE HA   H  -84.815 -25.444  -65.486 1.00 . F F . 199 ILE HA   1 1 
        1  17528 6 3 199 ILE HB   H  -86.892 -26.900  -63.853 1.00 . F F . 199 ILE HB   1 1 
        1  17529 6 3 199 ILE HD11 H  -85.603 -30.160  -64.685 1.00 . F F . 199 ILE HD11 1 1 
        1  17530 6 3 199 ILE HD12 H  -86.977 -29.220  -64.100 1.00 . F F . 199 ILE HD12 1 1 
        1  17531 6 3 199 ILE HD13 H  -85.637 -29.595  -63.015 1.00 . F F . 199 ILE HD13 1 1 
        1  17532 6 3 199 ILE HG12 H  -84.693 -28.261  -65.378 1.00 . F F . 199 ILE HG12 1 1 
        1  17533 6 3 199 ILE HG13 H  -84.483 -27.816  -63.696 1.00 . F F . 199 ILE HG13 1 1 
        1  17534 6 3 199 ILE HG21 H  -86.287 -27.580  -66.669 1.00 . F F . 199 ILE HG21 1 1 
        1  17535 6 3 199 ILE HG22 H  -87.051 -26.017  -66.382 1.00 . F F . 199 ILE HG22 1 1 
        1  17536 6 3 199 ILE HG23 H  -87.835 -27.497  -65.827 1.00 . F F . 199 ILE HG23 1 1 
        1  17537 6 3 199 ILE N    N  -84.496 -25.463  -63.431 1.00 . F F . 199 ILE N    1 1 
        1  17538 6 3 199 ILE O    O  -87.362 -24.484  -63.722 1.00 . F F . 199 ILE O    1 1 
        1  17539 6 3 200 THR C    C  -88.330 -22.625  -66.417 1.00 . F F . 200 THR C    1 1 
        1  17540 6 3 200 THR CA   C  -87.175 -22.302  -65.473 1.00 . F F . 200 THR CA   1 1 
        1  17541 6 3 200 THR CB   C  -86.468 -21.027  -65.963 1.00 . F F . 200 THR CB   1 1 
        1  17542 6 3 200 THR CG2  C  -86.148 -20.106  -64.799 1.00 . F F . 200 THR CG2  1 1 
        1  17543 6 3 200 THR H    H  -85.476 -23.459  -65.977 1.00 . F F . 200 THR H    1 1 
        1  17544 6 3 200 THR HA   H  -87.582 -22.109  -64.491 1.00 . F F . 200 THR HA   1 1 
        1  17545 6 3 200 THR HB   H  -87.112 -20.509  -66.658 1.00 . F F . 200 THR HB   1 1 
        1  17546 6 3 200 THR HG1  H  -84.551 -20.818  -66.295 1.00 . F F . 200 THR HG1  1 1 
        1  17547 6 3 200 THR HG21 H  -87.028 -19.984  -64.184 1.00 . F F . 200 THR HG21 1 1 
        1  17548 6 3 200 THR HG22 H  -85.836 -19.144  -65.177 1.00 . F F . 200 THR HG22 1 1 
        1  17549 6 3 200 THR HG23 H  -85.353 -20.536  -64.208 1.00 . F F . 200 THR HG23 1 1 
        1  17550 6 3 200 THR N    N  -86.246 -23.429  -65.371 1.00 . F F . 200 THR N    1 1 
        1  17551 6 3 200 THR O    O  -88.111 -22.949  -67.587 1.00 . F F . 200 THR O    1 1 
        1  17552 6 3 200 THR OG1  O  -85.249 -21.389  -66.626 1.00 . F F . 200 THR OG1  1 1 
        1  17553 6 3 201 CYS C    C  -91.336 -21.812  -67.490 1.00 . F F . 201 CYS C    1 1 
        1  17554 6 3 201 CYS CA   C  -90.758 -22.938  -66.638 1.00 . F F . 201 CYS CA   1 1 
        1  17555 6 3 201 CYS CB   C  -91.818 -23.487  -65.683 1.00 . F F . 201 CYS CB   1 1 
        1  17556 6 3 201 CYS H    H  -89.651 -22.250  -64.969 1.00 . F F . 201 CYS H    1 1 
        1  17557 6 3 201 CYS HA   H  -90.472 -23.738  -67.306 1.00 . F F . 201 CYS HA   1 1 
        1  17558 6 3 201 CYS HB2  H  -91.335 -24.064  -64.912 1.00 . F F . 201 CYS HB2  1 1 
        1  17559 6 3 201 CYS HB3  H  -92.319 -22.647  -65.221 1.00 . F F . 201 CYS HB3  1 1 
        1  17560 6 3 201 CYS N    N  -89.556 -22.524  -65.905 1.00 . F F . 201 CYS N    1 1 
        1  17561 6 3 201 CYS O    O  -92.044 -20.932  -66.988 1.00 . F F . 201 CYS O    1 1 
        1  17562 6 3 201 CYS SG   S  -93.048 -24.515  -66.489 1.00 . F F . 201 CYS SG   1 1 
        1  17563 6 3 202 ASN C    C  -92.657 -20.853  -70.376 1.00 . F F . 202 ASN C    1 1 
        1  17564 6 3 202 ASN CA   C  -91.287 -20.792  -69.731 1.00 . F F . 202 ASN CA   1 1 
        1  17565 6 3 202 ASN CB   C  -90.214 -20.792  -70.822 1.00 . F F . 202 ASN CB   1 1 
        1  17566 6 3 202 ASN CG   C  -89.069 -21.719  -70.509 1.00 . F F . 202 ASN CG   1 1 
        1  17567 6 3 202 ASN H    H  -90.504 -22.640  -69.095 1.00 . F F . 202 ASN H    1 1 
        1  17568 6 3 202 ASN HA   H  -91.211 -19.861  -69.191 1.00 . F F . 202 ASN HA   1 1 
        1  17569 6 3 202 ASN HB2  H  -90.663 -21.098  -71.754 1.00 . F F . 202 ASN HB2  1 1 
        1  17570 6 3 202 ASN HB3  H  -89.832 -19.787  -70.934 1.00 . F F . 202 ASN HB3  1 1 
        1  17571 6 3 202 ASN HD21 H  -90.167 -23.311  -71.009 1.00 . F F . 202 ASN HD21 1 1 
        1  17572 6 3 202 ASN HD22 H  -88.584 -23.657  -70.501 1.00 . F F . 202 ASN HD22 1 1 
        1  17573 6 3 202 ASN N    N  -91.048 -21.884  -68.789 1.00 . F F . 202 ASN N    1 1 
        1  17574 6 3 202 ASN ND2  N  -89.292 -23.005  -70.689 1.00 . F F . 202 ASN ND2  1 1 
        1  17575 6 3 202 ASN O    O  -92.926 -21.718  -71.214 1.00 . F F . 202 ASN O    1 1 
        1  17576 6 3 202 ASN OD1  O  -87.998 -21.287  -70.107 1.00 . F F . 202 ASN OD1  1 1 
        1  17577 6 3 203 VAL C    C  -95.252 -18.569  -71.117 1.00 . F F . 203 VAL C    1 1 
        1  17578 6 3 203 VAL CA   C  -94.890 -19.914  -70.491 1.00 . F F . 203 VAL CA   1 1 
        1  17579 6 3 203 VAL CB   C  -95.925 -20.302  -69.399 1.00 . F F . 203 VAL CB   1 1 
        1  17580 6 3 203 VAL CG1  C  -97.260 -20.704  -70.035 1.00 . F F . 203 VAL CG1  1 1 
        1  17581 6 3 203 VAL CG2  C  -95.394 -21.442  -68.524 1.00 . F F . 203 VAL CG2  1 1 
        1  17582 6 3 203 VAL H    H  -93.247 -19.257  -69.322 1.00 . F F . 203 VAL H    1 1 
        1  17583 6 3 203 VAL HA   H  -94.948 -20.659  -71.273 1.00 . F F . 203 VAL HA   1 1 
        1  17584 6 3 203 VAL HB   H  -96.096 -19.436  -68.773 1.00 . F F . 203 VAL HB   1 1 
        1  17585 6 3 203 VAL HG11 H  -98.049 -20.082  -69.639 1.00 . F F . 203 VAL HG11 1 1 
        1  17586 6 3 203 VAL HG12 H  -97.470 -21.739  -69.810 1.00 . F F . 203 VAL HG12 1 1 
        1  17587 6 3 203 VAL HG13 H  -97.202 -20.574  -71.106 1.00 . F F . 203 VAL HG13 1 1 
        1  17588 6 3 203 VAL HG21 H  -96.219 -21.923  -68.020 1.00 . F F . 203 VAL HG21 1 1 
        1  17589 6 3 203 VAL HG22 H  -94.707 -21.044  -67.791 1.00 . F F . 203 VAL HG22 1 1 
        1  17590 6 3 203 VAL HG23 H  -94.881 -22.163  -69.144 1.00 . F F . 203 VAL HG23 1 1 
        1  17591 6 3 203 VAL N    N  -93.521 -19.923  -69.987 1.00 . F F . 203 VAL N    1 1 
        1  17592 6 3 203 VAL O    O  -94.797 -17.521  -70.654 1.00 . F F . 203 VAL O    1 1 
        1  17593 6 3 204 ALA C    C  -97.996 -17.562  -73.346 1.00 . F F . 204 ALA C    1 1 
        1  17594 6 3 204 ALA CA   C  -96.536 -17.440  -72.887 1.00 . F F . 204 ALA CA   1 1 
        1  17595 6 3 204 ALA CB   C  -95.624 -17.145  -74.074 1.00 . F F . 204 ALA CB   1 1 
        1  17596 6 3 204 ALA H    H  -96.377 -19.505  -72.477 1.00 . F F . 204 ALA H    1 1 
        1  17597 6 3 204 ALA HA   H  -96.474 -16.603  -72.208 1.00 . F F . 204 ALA HA   1 1 
        1  17598 6 3 204 ALA HB1  H  -96.219 -17.048  -74.970 1.00 . F F . 204 ALA HB1  1 1 
        1  17599 6 3 204 ALA HB2  H  -94.918 -17.953  -74.196 1.00 . F F . 204 ALA HB2  1 1 
        1  17600 6 3 204 ALA HB3  H  -95.089 -16.223  -73.897 1.00 . F F . 204 ALA HB3  1 1 
        1  17601 6 3 204 ALA N    N  -96.068 -18.626  -72.174 1.00 . F F . 204 ALA N    1 1 
        1  17602 6 3 204 ALA O    O  -98.438 -18.635  -73.771 1.00 . F F . 204 ALA O    1 1 
        1  17603 6 3 205 HIS C    C -100.077 -15.430  -74.964 1.00 . F F . 205 HIS C    1 1 
        1  17604 6 3 205 HIS CA   C -100.099 -16.365  -73.765 1.00 . F F . 205 HIS CA   1 1 
        1  17605 6 3 205 HIS CB   C -101.026 -15.785  -72.695 1.00 . F F . 205 HIS CB   1 1 
        1  17606 6 3 205 HIS CD2  C -103.556 -16.228  -72.299 1.00 . F F . 205 HIS CD2  1 1 
        1  17607 6 3 205 HIS CE1  C -104.305 -15.594  -74.258 1.00 . F F . 205 HIS CE1  1 1 
        1  17608 6 3 205 HIS CG   C -102.487 -15.846  -73.037 1.00 . F F . 205 HIS CG   1 1 
        1  17609 6 3 205 HIS H    H  -98.315 -15.646  -72.890 1.00 . F F . 205 HIS H    1 1 
        1  17610 6 3 205 HIS HA   H -100.447 -17.343  -74.064 1.00 . F F . 205 HIS HA   1 1 
        1  17611 6 3 205 HIS HB2  H -100.871 -16.329  -71.777 1.00 . F F . 205 HIS HB2  1 1 
        1  17612 6 3 205 HIS HB3  H -100.750 -14.753  -72.529 1.00 . F F . 205 HIS HB3  1 1 
        1  17613 6 3 205 HIS HD1  H -102.462 -15.089  -75.000 1.00 . F F . 205 HIS HD1  1 1 
        1  17614 6 3 205 HIS HD2  H -103.534 -16.593  -71.282 1.00 . F F . 205 HIS HD2  1 1 
        1  17615 6 3 205 HIS HE1  H -104.964 -15.373  -75.084 1.00 . F F . 205 HIS HE1  1 1 
        1  17616 6 3 205 HIS HE2  H -105.593 -16.267  -72.811 1.00 . F F . 205 HIS HE2  1 1 
        1  17617 6 3 205 HIS N    N  -98.734 -16.457  -73.245 1.00 . F F . 205 HIS N    1 1 
        1  17618 6 3 205 HIS ND1  N -102.993 -15.439  -74.254 1.00 . F F . 205 HIS ND1  1 1 
        1  17619 6 3 205 HIS NE2  N -104.673 -16.066  -73.082 1.00 . F F . 205 HIS NE2  1 1 
        1  17620 6 3 205 HIS O    O  -99.554 -14.329  -74.851 1.00 . F F . 205 HIS O    1 1 
        1  17621 6 3 206 PRO C    C -101.591 -13.769  -77.076 1.00 . F F . 206 PRO C    1 1 
        1  17622 6 3 206 PRO CA   C -100.651 -14.957  -77.270 1.00 . F F . 206 PRO CA   1 1 
        1  17623 6 3 206 PRO CB   C -101.130 -15.855  -78.413 1.00 . F F . 206 PRO CB   1 1 
        1  17624 6 3 206 PRO CD   C -101.225 -17.168  -76.434 1.00 . F F . 206 PRO CD   1 1 
        1  17625 6 3 206 PRO CG   C -101.896 -16.939  -77.759 1.00 . F F . 206 PRO CG   1 1 
        1  17626 6 3 206 PRO HA   H  -99.653 -14.612  -77.482 1.00 . F F . 206 PRO HA   1 1 
        1  17627 6 3 206 PRO HB2  H -101.766 -15.296  -79.086 1.00 . F F . 206 PRO HB2  1 1 
        1  17628 6 3 206 PRO HB3  H -100.287 -16.267  -78.946 1.00 . F F . 206 PRO HB3  1 1 
        1  17629 6 3 206 PRO HD2  H -101.952 -17.458  -75.686 1.00 . F F . 206 PRO HD2  1 1 
        1  17630 6 3 206 PRO HD3  H -100.447 -17.909  -76.522 1.00 . F F . 206 PRO HD3  1 1 
        1  17631 6 3 206 PRO HG2  H -102.924 -16.634  -77.614 1.00 . F F . 206 PRO HG2  1 1 
        1  17632 6 3 206 PRO HG3  H -101.851 -17.839  -78.351 1.00 . F F . 206 PRO HG3  1 1 
        1  17633 6 3 206 PRO N    N -100.641 -15.852  -76.114 1.00 . F F . 206 PRO N    1 1 
        1  17634 6 3 206 PRO O    O -101.141 -12.625  -77.149 1.00 . F F . 206 PRO O    1 1 
        1  17635 6 3 207 ALA C    C -103.593 -11.973  -75.558 1.00 . F F . 207 ALA C    1 1 
        1  17636 6 3 207 ALA CA   C -103.856 -12.964  -76.699 1.00 . F F . 207 ALA CA   1 1 
        1  17637 6 3 207 ALA CB   C -105.252 -13.537  -76.609 1.00 . F F . 207 ALA CB   1 1 
        1  17638 6 3 207 ALA H    H -103.159 -14.965  -76.738 1.00 . F F . 207 ALA H    1 1 
        1  17639 6 3 207 ALA HA   H -103.805 -12.400  -77.619 1.00 . F F . 207 ALA HA   1 1 
        1  17640 6 3 207 ALA HB1  H -105.931 -12.775  -76.256 1.00 . F F . 207 ALA HB1  1 1 
        1  17641 6 3 207 ALA HB2  H -105.255 -14.370  -75.921 1.00 . F F . 207 ALA HB2  1 1 
        1  17642 6 3 207 ALA HB3  H -105.566 -13.875  -77.585 1.00 . F F . 207 ALA HB3  1 1 
        1  17643 6 3 207 ALA N    N -102.866 -14.032  -76.805 1.00 . F F . 207 ALA N    1 1 
        1  17644 6 3 207 ALA O    O -104.220 -10.912  -75.503 1.00 . F F . 207 ALA O    1 1 
        1  17645 6 3 208 SER C    C -100.852 -10.819  -73.902 1.00 . F F . 208 SER C    1 1 
        1  17646 6 3 208 SER CA   C -102.240 -11.380  -73.602 1.00 . F F . 208 SER CA   1 1 
        1  17647 6 3 208 SER CB   C -102.265 -12.043  -72.211 1.00 . F F . 208 SER CB   1 1 
        1  17648 6 3 208 SER H    H -102.200 -13.164  -74.757 1.00 . F F . 208 SER H    1 1 
        1  17649 6 3 208 SER HA   H -102.935 -10.552  -73.590 1.00 . F F . 208 SER HA   1 1 
        1  17650 6 3 208 SER HB2  H -102.583 -11.318  -71.483 1.00 . F F . 208 SER HB2  1 1 
        1  17651 6 3 208 SER HB3  H -102.983 -12.854  -72.226 1.00 . F F . 208 SER HB3  1 1 
        1  17652 6 3 208 SER HG   H -100.632 -11.953  -71.153 1.00 . F F . 208 SER HG   1 1 
        1  17653 6 3 208 SER N    N -102.669 -12.310  -74.658 1.00 . F F . 208 SER N    1 1 
        1  17654 6 3 208 SER O    O -100.640  -9.603  -73.856 1.00 . F F . 208 SER O    1 1 
        1  17655 6 3 208 SER OG   O -100.989 -12.541  -71.822 1.00 . F F . 208 SER OG   1 1 
        1  17656 6 3 209 SER C    C  -97.624 -11.296  -73.307 1.00 . F F . 209 SER C    1 1 
        1  17657 6 3 209 SER CA   C  -98.525 -11.424  -74.544 1.00 . F F . 209 SER CA   1 1 
        1  17658 6 3 209 SER CB   C  -98.411 -10.208  -75.487 1.00 . F F . 209 SER CB   1 1 
        1  17659 6 3 209 SER H    H -100.199 -12.669  -74.208 1.00 . F F . 209 SER H    1 1 
        1  17660 6 3 209 SER HA   H  -98.158 -12.280  -75.096 1.00 . F F . 209 SER HA   1 1 
        1  17661 6 3 209 SER HB2  H  -98.718  -9.321  -74.961 1.00 . F F . 209 SER HB2  1 1 
        1  17662 6 3 209 SER HB3  H  -97.377 -10.095  -75.790 1.00 . F F . 209 SER HB3  1 1 
        1  17663 6 3 209 SER HG   H -100.117 -10.060  -76.412 1.00 . F F . 209 SER HG   1 1 
        1  17664 6 3 209 SER N    N  -99.925 -11.728  -74.203 1.00 . F F . 209 SER N    1 1 
        1  17665 6 3 209 SER O    O  -97.139 -10.210  -72.989 1.00 . F F . 209 SER O    1 1 
        1  17666 6 3 209 SER OG   O  -99.236 -10.368  -76.635 1.00 . F F . 209 SER OG   1 1 
        1  17667 6 3 210 THR C    C  -95.518 -13.561  -71.408 1.00 . F F . 210 THR C    1 1 
        1  17668 6 3 210 THR CA   C  -96.540 -12.423  -71.430 1.00 . F F . 210 THR CA   1 1 
        1  17669 6 3 210 THR CB   C  -97.353 -12.424  -70.109 1.00 . F F . 210 THR CB   1 1 
        1  17670 6 3 210 THR CG2  C  -97.634 -10.989  -69.651 1.00 . F F . 210 THR CG2  1 1 
        1  17671 6 3 210 THR H    H  -97.811 -13.252  -72.920 1.00 . F F . 210 THR H    1 1 
        1  17672 6 3 210 THR HA   H  -95.977 -11.501  -71.450 1.00 . F F . 210 THR HA   1 1 
        1  17673 6 3 210 THR HB   H  -96.776 -12.926  -69.347 1.00 . F F . 210 THR HB   1 1 
        1  17674 6 3 210 THR HG1  H  -99.078 -13.104  -69.472 1.00 . F F . 210 THR HG1  1 1 
        1  17675 6 3 210 THR HG21 H  -96.994 -10.745  -68.816 1.00 . F F . 210 THR HG21 1 1 
        1  17676 6 3 210 THR HG22 H  -98.668 -10.903  -69.349 1.00 . F F . 210 THR HG22 1 1 
        1  17677 6 3 210 THR HG23 H  -97.440 -10.306  -70.465 1.00 . F F . 210 THR HG23 1 1 
        1  17678 6 3 210 THR N    N  -97.402 -12.414  -72.618 1.00 . F F . 210 THR N    1 1 
        1  17679 6 3 210 THR O    O  -95.882 -14.735  -71.503 1.00 . F F . 210 THR O    1 1 
        1  17680 6 3 210 THR OG1  O  -98.589 -13.136  -70.298 1.00 . F F . 210 THR OG1  1 1 
        1  17681 6 3 211 LYS C    C  -92.715 -14.270  -69.651 1.00 . F F . 211 LYS C    1 1 
        1  17682 6 3 211 LYS CA   C  -93.123 -14.125  -71.132 1.00 . F F . 211 LYS CA   1 1 
        1  17683 6 3 211 LYS CB   C  -91.919 -13.692  -71.985 1.00 . F F . 211 LYS CB   1 1 
        1  17684 6 3 211 LYS CD   C  -90.855 -13.410  -74.275 1.00 . F F . 211 LYS CD   1 1 
        1  17685 6 3 211 LYS CE   C  -90.660 -11.889  -74.395 1.00 . F F . 211 LYS CE   1 1 
        1  17686 6 3 211 LYS CG   C  -92.125 -13.795  -73.497 1.00 . F F . 211 LYS CG   1 1 
        1  17687 6 3 211 LYS H    H  -94.050 -12.228  -71.218 1.00 . F F . 211 LYS H    1 1 
        1  17688 6 3 211 LYS HA   H  -93.452 -15.093  -71.482 1.00 . F F . 211 LYS HA   1 1 
        1  17689 6 3 211 LYS HB2  H  -91.687 -12.666  -71.748 1.00 . F F . 211 LYS HB2  1 1 
        1  17690 6 3 211 LYS HB3  H  -91.072 -14.304  -71.709 1.00 . F F . 211 LYS HB3  1 1 
        1  17691 6 3 211 LYS HD2  H  -89.998 -13.828  -73.769 1.00 . F F . 211 LYS HD2  1 1 
        1  17692 6 3 211 LYS HD3  H  -90.913 -13.834  -75.267 1.00 . F F . 211 LYS HD3  1 1 
        1  17693 6 3 211 LYS HE2  H  -91.389 -11.497  -75.087 1.00 . F F . 211 LYS HE2  1 1 
        1  17694 6 3 211 LYS HE3  H  -90.825 -11.440  -73.425 1.00 . F F . 211 LYS HE3  1 1 
        1  17695 6 3 211 LYS HG2  H  -92.395 -14.810  -73.748 1.00 . F F . 211 LYS HG2  1 1 
        1  17696 6 3 211 LYS HG3  H  -92.929 -13.135  -73.788 1.00 . F F . 211 LYS HG3  1 1 
        1  17697 6 3 211 LYS HZ1  H  -89.370 -10.777  -75.598 1.00 . F F . 211 LYS HZ1  1 1 
        1  17698 6 3 211 LYS HZ2  H  -88.836 -12.360  -75.287 1.00 . F F . 211 LYS HZ2  1 1 
        1  17699 6 3 211 LYS HZ3  H  -88.729 -11.171  -74.078 1.00 . F F . 211 LYS HZ3  1 1 
        1  17700 6 3 211 LYS N    N  -94.242 -13.186  -71.283 1.00 . F F . 211 LYS N    1 1 
        1  17701 6 3 211 LYS NZ   N  -89.295 -11.521  -74.876 1.00 . F F . 211 LYS NZ   1 1 
        1  17702 6 3 211 LYS O    O  -91.719 -13.690  -69.191 1.00 . F F . 211 LYS O    1 1 
        1  17703 6 3 212 VAL C    C  -92.635 -16.700  -67.376 1.00 . F F . 212 VAL C    1 1 
        1  17704 6 3 212 VAL CA   C  -93.252 -15.304  -67.501 1.00 . F F . 212 VAL CA   1 1 
        1  17705 6 3 212 VAL CB   C  -94.551 -15.219  -66.687 1.00 . F F . 212 VAL CB   1 1 
        1  17706 6 3 212 VAL CG1  C  -94.391 -14.195  -65.598 1.00 . F F . 212 VAL CG1  1 1 
        1  17707 6 3 212 VAL CG2  C  -95.715 -14.816  -67.578 1.00 . F F . 212 VAL CG2  1 1 
        1  17708 6 3 212 VAL H    H  -94.277 -15.474  -69.340 1.00 . F F . 212 VAL H    1 1 
        1  17709 6 3 212 VAL HA   H  -92.548 -14.572  -67.130 1.00 . F F . 212 VAL HA   1 1 
        1  17710 6 3 212 VAL HB   H  -94.755 -16.182  -66.242 1.00 . F F . 212 VAL HB   1 1 
        1  17711 6 3 212 VAL HG11 H  -93.449 -13.681  -65.722 1.00 . F F . 212 VAL HG11 1 1 
        1  17712 6 3 212 VAL HG12 H  -94.409 -14.686  -64.636 1.00 . F F . 212 VAL HG12 1 1 
        1  17713 6 3 212 VAL HG13 H  -95.199 -13.481  -65.653 1.00 . F F . 212 VAL HG13 1 1 
        1  17714 6 3 212 VAL HG21 H  -96.105 -13.864  -67.252 1.00 . F F . 212 VAL HG21 1 1 
        1  17715 6 3 212 VAL HG22 H  -96.491 -15.564  -67.517 1.00 . F F . 212 VAL HG22 1 1 
        1  17716 6 3 212 VAL HG23 H  -95.374 -14.734  -68.600 1.00 . F F . 212 VAL HG23 1 1 
        1  17717 6 3 212 VAL N    N  -93.503 -15.049  -68.914 1.00 . F F . 212 VAL N    1 1 
        1  17718 6 3 212 VAL O    O  -93.242 -17.687  -67.822 1.00 . F F . 212 VAL O    1 1 
        1  17719 6 3 213 ASP C    C  -90.096 -18.468  -65.454 1.00 . F F . 213 ASP C    1 1 
        1  17720 6 3 213 ASP CA   C  -90.624 -18.016  -66.829 1.00 . F F . 213 ASP CA   1 1 
        1  17721 6 3 213 ASP CB   C  -89.452 -17.875  -67.820 1.00 . F F . 213 ASP CB   1 1 
        1  17722 6 3 213 ASP CG   C  -89.870 -17.290  -69.179 1.00 . F F . 213 ASP CG   1 1 
        1  17723 6 3 213 ASP H    H  -91.008 -15.950  -66.484 1.00 . F F . 213 ASP H    1 1 
        1  17724 6 3 213 ASP HA   H  -91.264 -18.803  -67.200 1.00 . F F . 213 ASP HA   1 1 
        1  17725 6 3 213 ASP HB2  H  -88.704 -17.231  -67.383 1.00 . F F . 213 ASP HB2  1 1 
        1  17726 6 3 213 ASP HB3  H  -89.016 -18.851  -67.980 1.00 . F F . 213 ASP HB3  1 1 
        1  17727 6 3 213 ASP N    N  -91.430 -16.776  -66.798 1.00 . F F . 213 ASP N    1 1 
        1  17728 6 3 213 ASP O    O  -88.961 -18.151  -65.087 1.00 . F F . 213 ASP O    1 1 
        1  17729 6 3 213 ASP OD1  O  -90.928 -17.687  -69.731 1.00 . F F . 213 ASP OD1  1 1 
        1  17730 6 3 213 ASP OD2  O  -89.113 -16.435  -69.702 1.00 . F F . 213 ASP OD2  1 1 
        1  17731 6 3 214 LYS C    C  -89.687 -20.717  -63.027 1.00 . F F . 214 LYS C    1 1 
        1  17732 6 3 214 LYS CA   C  -90.664 -19.569  -63.308 1.00 . F F . 214 LYS CA   1 1 
        1  17733 6 3 214 LYS CB   C  -91.996 -19.824  -62.604 1.00 . F F . 214 LYS CB   1 1 
        1  17734 6 3 214 LYS CD   C  -93.172 -17.876  -63.624 1.00 . F F . 214 LYS CD   1 1 
        1  17735 6 3 214 LYS CE   C  -93.044 -16.374  -63.507 1.00 . F F . 214 LYS CE   1 1 
        1  17736 6 3 214 LYS CG   C  -92.766 -18.564  -62.332 1.00 . F F . 214 LYS CG   1 1 
        1  17737 6 3 214 LYS H    H  -91.774 -19.489  -65.114 1.00 . F F . 214 LYS H    1 1 
        1  17738 6 3 214 LYS HA   H  -90.241 -18.684  -62.858 1.00 . F F . 214 LYS HA   1 1 
        1  17739 6 3 214 LYS HB2  H  -92.599 -20.468  -63.226 1.00 . F F . 214 LYS HB2  1 1 
        1  17740 6 3 214 LYS HB3  H  -91.803 -20.328  -61.667 1.00 . F F . 214 LYS HB3  1 1 
        1  17741 6 3 214 LYS HD2  H  -92.547 -18.227  -64.431 1.00 . F F . 214 LYS HD2  1 1 
        1  17742 6 3 214 LYS HD3  H  -94.201 -18.124  -63.841 1.00 . F F . 214 LYS HD3  1 1 
        1  17743 6 3 214 LYS HE2  H  -92.103 -16.141  -63.033 1.00 . F F . 214 LYS HE2  1 1 
        1  17744 6 3 214 LYS HE3  H  -93.050 -15.945  -64.499 1.00 . F F . 214 LYS HE3  1 1 
        1  17745 6 3 214 LYS HG2  H  -93.653 -18.806  -61.767 1.00 . F F . 214 LYS HG2  1 1 
        1  17746 6 3 214 LYS HG3  H  -92.150 -17.892  -61.753 1.00 . F F . 214 LYS HG3  1 1 
        1  17747 6 3 214 LYS HZ1  H  -93.752 -15.062  -62.051 1.00 . F F . 214 LYS HZ1  1 1 
        1  17748 6 3 214 LYS HZ2  H  -94.634 -16.510  -62.166 1.00 . F F . 214 LYS HZ2  1 1 
        1  17749 6 3 214 LYS HZ3  H  -94.823 -15.301  -63.344 1.00 . F F . 214 LYS HZ3  1 1 
        1  17750 6 3 214 LYS N    N  -90.905 -19.249  -64.731 1.00 . F F . 214 LYS N    1 1 
        1  17751 6 3 214 LYS NZ   N  -94.147 -15.765  -62.706 1.00 . F F . 214 LYS NZ   1 1 
        1  17752 6 3 214 LYS O    O  -89.243 -21.394  -63.939 1.00 . F F . 214 LYS O    1 1 
        1  17753 6 3 215 LYS C    C  -88.776 -22.491  -59.919 1.00 . F F . 215 LYS C    1 1 
        1  17754 6 3 215 LYS CA   C  -88.445 -21.997  -61.335 1.00 . F F . 215 LYS CA   1 1 
        1  17755 6 3 215 LYS CB   C  -86.986 -21.525  -61.425 1.00 . F F . 215 LYS CB   1 1 
        1  17756 6 3 215 LYS CD   C  -84.613 -21.720  -60.598 1.00 . F F . 215 LYS CD   1 1 
        1  17757 6 3 215 LYS CE   C  -83.776 -22.358  -59.479 1.00 . F F . 215 LYS CE   1 1 
        1  17758 6 3 215 LYS CG   C  -85.935 -22.468  -60.830 1.00 . F F . 215 LYS CG   1 1 
        1  17759 6 3 215 LYS H    H  -89.742 -20.339  -61.066 1.00 . F F . 215 LYS H    1 1 
        1  17760 6 3 215 LYS HA   H  -88.566 -22.834  -62.014 1.00 . F F . 215 LYS HA   1 1 
        1  17761 6 3 215 LYS HB2  H  -86.745 -21.375  -62.465 1.00 . F F . 215 LYS HB2  1 1 
        1  17762 6 3 215 LYS HB3  H  -86.912 -20.569  -60.924 1.00 . F F . 215 LYS HB3  1 1 
        1  17763 6 3 215 LYS HD2  H  -84.040 -21.731  -61.513 1.00 . F F . 215 LYS HD2  1 1 
        1  17764 6 3 215 LYS HD3  H  -84.831 -20.695  -60.334 1.00 . F F . 215 LYS HD3  1 1 
        1  17765 6 3 215 LYS HE2  H  -84.354 -22.352  -58.569 1.00 . F F . 215 LYS HE2  1 1 
        1  17766 6 3 215 LYS HE3  H  -83.567 -23.384  -59.748 1.00 . F F . 215 LYS HE3  1 1 
        1  17767 6 3 215 LYS HG2  H  -86.297 -22.854  -59.888 1.00 . F F . 215 LYS HG2  1 1 
        1  17768 6 3 215 LYS HG3  H  -85.765 -23.289  -61.510 1.00 . F F . 215 LYS HG3  1 1 
        1  17769 6 3 215 LYS HZ1  H  -82.343 -20.910  -59.943 1.00 . F F . 215 LYS HZ1  1 1 
        1  17770 6 3 215 LYS HZ2  H  -81.697 -22.332  -59.273 1.00 . F F . 215 LYS HZ2  1 1 
        1  17771 6 3 215 LYS HZ3  H  -82.505 -21.212  -58.282 1.00 . F F . 215 LYS HZ3  1 1 
        1  17772 6 3 215 LYS N    N  -89.354 -20.921  -61.753 1.00 . F F . 215 LYS N    1 1 
        1  17773 6 3 215 LYS NZ   N  -82.481 -21.649  -59.225 1.00 . F F . 215 LYS NZ   1 1 
        1  17774 6 3 215 LYS O    O  -89.777 -22.083  -59.317 1.00 . F F . 215 LYS O    1 1 
        1  17775 7 4   1 UQ1 C1   C  -53.773  -1.192  -89.679 1.00 . G A . 201 UQ1 C1   1 1 
        1  17776 7 4   1 UQ1 C10  C  -56.812   1.027  -93.489 1.00 . G A . 201 UQ1 C10  1 1 
        1  17777 7 4   1 UQ1 C11  C  -56.888  -1.541  -93.878 1.00 . G A . 201 UQ1 C11  1 1 
        1  17778 7 4   1 UQ1 C2   C  -53.102  -1.078  -88.359 1.00 . G A . 201 UQ1 C2   1 1 
        1  17779 7 4   1 UQ1 C3   C  -53.775  -1.580  -87.137 1.00 . G A . 201 UQ1 C3   1 1 
        1  17780 7 4   1 UQ1 C4   C  -55.128  -2.197  -87.232 1.00 . G A . 201 UQ1 C4   1 1 
        1  17781 7 4   1 UQ1 C5   C  -55.805  -2.313  -88.555 1.00 . G A . 201 UQ1 C5   1 1 
        1  17782 7 4   1 UQ1 C6   C  -55.133  -1.808  -89.795 1.00 . G A . 201 UQ1 C6   1 1 
        1  17783 7 4   1 UQ1 C7   C  -55.816  -1.929  -91.150 1.00 . G A . 201 UQ1 C7   1 1 
        1  17784 7 4   1 UQ1 C8   C  -56.092  -0.562  -91.752 1.00 . G A . 201 UQ1 C8   1 1 
        1  17785 7 4   1 UQ1 C9   C  -56.578  -0.371  -92.990 1.00 . G A . 201 UQ1 C9   1 1 
        1  17786 7 4   1 UQ1 CM2  C  -50.694  -1.312  -88.481 1.00 . G A . 201 UQ1 CM2  1 1 
        1  17787 7 4   1 UQ1 CM3  C  -52.450  -2.570  -85.352 1.00 . G A . 201 UQ1 CM3  1 1 
        1  17788 7 4   1 UQ1 CM5  C  -57.170  -2.946  -88.619 1.00 . G A . 201 UQ1 CM5  1 1 
        1  17789 7 4   1 UQ1 O1   O  -53.171  -0.758  -90.682 1.00 . G A . 201 UQ1 O1   1 1 
        1  17790 7 4   1 UQ1 O2   O  -51.858  -0.513  -88.275 1.00 . G A . 201 UQ1 O2   1 1 
        1  17791 7 4   1 UQ1 O3   O  -53.138  -1.464  -85.931 1.00 . G A . 201 UQ1 O3   1 1 
        1  17792 7 4   1 UQ1 O4   O  -55.691  -2.629  -86.202 1.00 . G A . 201 UQ1 O4   1 1 
        1  17793 8 4   1 UQ1 C1   C -137.198 -42.274 -123.938 1.00 . H D . 201 UQ1 C1   1 1 
        1  17794 8 4   1 UQ1 C10  C -135.096 -40.722 -128.840 1.00 . H D . 201 UQ1 C10  1 1 
        1  17795 8 4   1 UQ1 C11  C -135.624 -38.505 -127.615 1.00 . H D . 201 UQ1 C11  1 1 
        1  17796 8 4   1 UQ1 C2   C -137.023 -43.210 -122.794 1.00 . H D . 201 UQ1 C2   1 1 
        1  17797 8 4   1 UQ1 C3   C -135.954 -42.965 -121.788 1.00 . H D . 201 UQ1 C3   1 1 
        1  17798 8 4   1 UQ1 C4   C -135.057 -41.788 -121.937 1.00 . H D . 201 UQ1 C4   1 1 
        1  17799 8 4   1 UQ1 C5   C -135.227 -40.849 -123.078 1.00 . H D . 201 UQ1 C5   1 1 
        1  17800 8 4   1 UQ1 C6   C -136.300 -41.090 -124.088 1.00 . H D . 201 UQ1 C6   1 1 
        1  17801 8 4   1 UQ1 C7   C -136.477 -40.132 -125.253 1.00 . H D . 201 UQ1 C7   1 1 
        1  17802 8 4   1 UQ1 C8   C -135.965 -40.737 -126.544 1.00 . H D . 201 UQ1 C8   1 1 
        1  17803 8 4   1 UQ1 C9   C -135.580 -40.008 -127.613 1.00 . H D . 201 UQ1 C9   1 1 
        1  17804 8 4   1 UQ1 CM2  C -137.452 -45.546 -123.240 1.00 . H D . 201 UQ1 CM2  1 1 
        1  17805 8 4   1 UQ1 CM3  C -136.253 -43.513 -119.422 1.00 . H D . 201 UQ1 CM3  1 1 
        1  17806 8 4   1 UQ1 CM5  C -134.300 -39.664 -123.196 1.00 . H D . 201 UQ1 CM5  1 1 
        1  17807 8 4   1 UQ1 O1   O -138.107 -42.500 -124.768 1.00 . H D . 201 UQ1 O1   1 1 
        1  17808 8 4   1 UQ1 O2   O -137.850 -44.297 -122.674 1.00 . H D . 201 UQ1 O2   1 1 
        1  17809 8 4   1 UQ1 O3   O -135.784 -43.829 -120.734 1.00 . H D . 201 UQ1 O3   1 1 
        1  17810 8 4   1 UQ1 O4   O -134.158 -41.586 -121.095 1.00 . H D . 201 UQ1 O4   1 1 
        2  17811 1 1  10 GLN C    C  -73.034  -8.502 -114.283 1.00 . A A .  10 GLN C    1 1 
        2  17812 1 1  10 GLN CA   C  -74.102  -9.466 -113.787 1.00 . A A .  10 GLN CA   1 1 
        2  17813 1 1  10 GLN CB   C  -73.993  -9.664 -112.269 1.00 . A A .  10 GLN CB   1 1 
        2  17814 1 1  10 GLN CD   C  -71.973  -8.267 -111.691 1.00 . A A .  10 GLN CD   1 1 
        2  17815 1 1  10 GLN CG   C  -73.477  -8.416 -111.541 1.00 . A A .  10 GLN CG   1 1 
        2  17816 1 1  10 GLN H    H  -74.631 -10.860 -115.250 1.00 . A A .  10 GLN H    1 1 
        2  17817 1 1  10 GLN HA   H  -75.073  -9.071 -114.023 1.00 . A A .  10 GLN HA   1 1 
        2  17818 1 1  10 GLN HB2  H  -74.972  -9.884 -111.885 1.00 . A A .  10 GLN HB2  1 1 
        2  17819 1 1  10 GLN HB3  H  -73.337 -10.482 -112.068 1.00 . A A .  10 GLN HB3  1 1 
        2  17820 1 1  10 GLN HE21 H  -71.599  -9.803 -110.470 1.00 . A A .  10 GLN HE21 1 1 
        2  17821 1 1  10 GLN HE22 H  -70.219  -9.037 -111.095 1.00 . A A .  10 GLN HE22 1 1 
        2  17822 1 1  10 GLN HG2  H  -73.966  -7.550 -111.927 1.00 . A A .  10 GLN HG2  1 1 
        2  17823 1 1  10 GLN HG3  H  -73.705  -8.526 -110.490 1.00 . A A .  10 GLN HG3  1 1 
        2  17824 1 1  10 GLN N    N  -73.958 -10.798 -114.460 1.00 . A A .  10 GLN N    1 1 
        2  17825 1 1  10 GLN NE2  N  -71.193  -9.101 -111.035 1.00 . A A .  10 GLN NE2  1 1 
        2  17826 1 1  10 GLN O    O  -73.249  -7.283 -114.289 1.00 . A A .  10 GLN O    1 1 
        2  17827 1 1  10 GLN OE1  O  -71.509  -7.368 -112.416 1.00 . A A .  10 GLN OE1  1 1 
        2  17828 1 1  11 GLY C    C  -69.474  -8.570 -114.448 1.00 . A A .  11 GLY C    1 1 
        2  17829 1 1  11 GLY CA   C  -70.771  -8.262 -115.201 1.00 . A A .  11 GLY CA   1 1 
        2  17830 1 1  11 GLY H    H  -71.807 -10.029 -114.663 1.00 . A A .  11 GLY H    1 1 
        2  17831 1 1  11 GLY HA2  H  -70.623  -8.499 -116.243 1.00 . A A .  11 GLY HA2  1 1 
        2  17832 1 1  11 GLY HA3  H  -71.000  -7.214 -115.104 1.00 . A A .  11 GLY HA3  1 1 
        2  17833 1 1  11 GLY N    N  -71.892  -9.057 -114.693 1.00 . A A .  11 GLY N    1 1 
        2  17834 1 1  11 GLY O    O  -69.473  -8.712 -113.230 1.00 . A A .  11 GLY O    1 1 
        2  17835 1 1  12 ARG C    C  -66.554  -7.558 -113.870 1.00 . A A .  12 ARG C    1 1 
        2  17836 1 1  12 ARG CA   C  -67.045  -8.823 -114.607 1.00 . A A .  12 ARG CA   1 1 
        2  17837 1 1  12 ARG CB   C  -66.000  -9.267 -115.681 1.00 . A A .  12 ARG CB   1 1 
        2  17838 1 1  12 ARG CD   C  -64.721  -8.315 -117.700 1.00 . A A .  12 ARG CD   1 1 
        2  17839 1 1  12 ARG CG   C  -66.123  -8.524 -117.036 1.00 . A A .  12 ARG CG   1 1 
        2  17840 1 1  12 ARG CZ   C  -62.881  -9.746 -118.592 1.00 . A A .  12 ARG CZ   1 1 
        2  17841 1 1  12 ARG H    H  -68.434  -8.406 -116.150 1.00 . A A .  12 ARG H    1 1 
        2  17842 1 1  12 ARG HA   H  -67.118  -9.619 -113.883 1.00 . A A .  12 ARG HA   1 1 
        2  17843 1 1  12 ARG HB2  H  -65.023  -9.098 -115.285 1.00 . A A .  12 ARG HB2  1 1 
        2  17844 1 1  12 ARG HB3  H  -66.136 -10.321 -115.853 1.00 . A A .  12 ARG HB3  1 1 
        2  17845 1 1  12 ARG HD2  H  -64.833  -7.606 -118.502 1.00 . A A .  12 ARG HD2  1 1 
        2  17846 1 1  12 ARG HD3  H  -64.047  -7.915 -116.965 1.00 . A A .  12 ARG HD3  1 1 
        2  17847 1 1  12 ARG HE   H  -64.779 -10.318 -118.376 1.00 . A A .  12 ARG HE   1 1 
        2  17848 1 1  12 ARG HG2  H  -66.735  -9.110 -117.702 1.00 . A A .  12 ARG HG2  1 1 
        2  17849 1 1  12 ARG HG3  H  -66.578  -7.565 -116.880 1.00 . A A .  12 ARG HG3  1 1 
        2  17850 1 1  12 ARG HH11 H  -62.273  -7.887 -118.094 1.00 . A A .  12 ARG HH11 1 1 
        2  17851 1 1  12 ARG HH12 H  -61.040  -8.933 -118.716 1.00 . A A .  12 ARG HH12 1 1 
        2  17852 1 1  12 ARG HH21 H  -63.168 -11.663 -119.188 1.00 . A A .  12 ARG HH21 1 1 
        2  17853 1 1  12 ARG HH22 H  -61.547 -11.071 -119.336 1.00 . A A .  12 ARG HH22 1 1 
        2  17854 1 1  12 ARG N    N  -68.361  -8.585 -115.195 1.00 . A A .  12 ARG N    1 1 
        2  17855 1 1  12 ARG NE   N  -64.178  -9.575 -118.249 1.00 . A A .  12 ARG NE   1 1 
        2  17856 1 1  12 ARG NH1  N  -61.998  -8.778 -118.456 1.00 . A A .  12 ARG NH1  1 1 
        2  17857 1 1  12 ARG NH2  N  -62.502 -10.919 -119.077 1.00 . A A .  12 ARG NH2  1 1 
        2  17858 1 1  12 ARG O    O  -65.695  -7.630 -112.989 1.00 . A A .  12 ARG O    1 1 
        2  17859 1 1  13 GLY C    C  -66.974  -5.092 -112.156 1.00 . A A .  13 GLY C    1 1 
        2  17860 1 1  13 GLY CA   C  -66.724  -5.127 -113.652 1.00 . A A .  13 GLY CA   1 1 
        2  17861 1 1  13 GLY H    H  -67.792  -6.414 -114.945 1.00 . A A .  13 GLY H    1 1 
        2  17862 1 1  13 GLY HA2  H  -65.676  -4.954 -113.840 1.00 . A A .  13 GLY HA2  1 1 
        2  17863 1 1  13 GLY HA3  H  -67.298  -4.335 -114.122 1.00 . A A .  13 GLY HA3  1 1 
        2  17864 1 1  13 GLY N    N  -67.111  -6.404 -114.247 1.00 . A A .  13 GLY N    1 1 
        2  17865 1 1  13 GLY O    O  -66.070  -4.784 -111.386 1.00 . A A .  13 GLY O    1 1 
        2  17866 1 1  14 ALA C    C  -67.575  -6.080 -109.420 1.00 . A A .  14 ALA C    1 1 
        2  17867 1 1  14 ALA CA   C  -68.604  -5.419 -110.353 1.00 . A A .  14 ALA CA   1 1 
        2  17868 1 1  14 ALA CB   C  -69.956  -6.129 -110.212 1.00 . A A .  14 ALA CB   1 1 
        2  17869 1 1  14 ALA H    H  -68.862  -5.669 -112.444 1.00 . A A .  14 ALA H    1 1 
        2  17870 1 1  14 ALA HA   H  -68.737  -4.404 -110.046 1.00 . A A .  14 ALA HA   1 1 
        2  17871 1 1  14 ALA HB1  H  -69.869  -7.153 -110.541 1.00 . A A .  14 ALA HB1  1 1 
        2  17872 1 1  14 ALA HB2  H  -70.693  -5.618 -110.818 1.00 . A A .  14 ALA HB2  1 1 
        2  17873 1 1  14 ALA HB3  H  -70.266  -6.106 -109.178 1.00 . A A .  14 ALA HB3  1 1 
        2  17874 1 1  14 ALA N    N  -68.202  -5.424 -111.765 1.00 . A A .  14 ALA N    1 1 
        2  17875 1 1  14 ALA O    O  -67.057  -5.435 -108.497 1.00 . A A .  14 ALA O    1 1 
        2  17876 1 1  15 TRP C    C  -64.923  -7.311 -108.954 1.00 . A A .  15 TRP C    1 1 
        2  17877 1 1  15 TRP CA   C  -66.248  -8.088 -108.963 1.00 . A A .  15 TRP CA   1 1 
        2  17878 1 1  15 TRP CB   C  -66.036  -9.495 -109.554 1.00 . A A .  15 TRP CB   1 1 
        2  17879 1 1  15 TRP CD1  C  -67.957  -9.634 -111.225 1.00 . A A .  15 TRP CD1  1 1 
        2  17880 1 1  15 TRP CD2  C  -67.986 -11.258 -109.683 1.00 . A A .  15 TRP CD2  1 1 
        2  17881 1 1  15 TRP CE2  C  -69.106 -11.459 -110.550 1.00 . A A .  15 TRP CE2  1 1 
        2  17882 1 1  15 TRP CE3  C  -67.791 -12.159 -108.628 1.00 . A A .  15 TRP CE3  1 1 
        2  17883 1 1  15 TRP CG   C  -67.285 -10.089 -110.127 1.00 . A A .  15 TRP CG   1 1 
        2  17884 1 1  15 TRP CH2  C  -69.786 -13.379 -109.336 1.00 . A A .  15 TRP CH2  1 1 
        2  17885 1 1  15 TRP CZ2  C  -69.983 -12.498 -110.378 1.00 . A A .  15 TRP CZ2  1 1 
        2  17886 1 1  15 TRP CZ3  C  -68.692 -13.214 -108.460 1.00 . A A .  15 TRP CZ3  1 1 
        2  17887 1 1  15 TRP H    H  -67.631  -7.737 -110.508 1.00 . A A .  15 TRP H    1 1 
        2  17888 1 1  15 TRP HA   H  -66.580  -8.188 -107.944 1.00 . A A .  15 TRP HA   1 1 
        2  17889 1 1  15 TRP HB2  H  -65.299  -9.447 -110.322 1.00 . A A .  15 TRP HB2  1 1 
        2  17890 1 1  15 TRP HB3  H  -65.686 -10.142 -108.762 1.00 . A A .  15 TRP HB3  1 1 
        2  17891 1 1  15 TRP HD1  H  -67.690  -8.780 -111.803 1.00 . A A .  15 TRP HD1  1 1 
        2  17892 1 1  15 TRP HE1  H  -69.697 -10.345 -112.198 1.00 . A A .  15 TRP HE1  1 1 
        2  17893 1 1  15 TRP HE3  H  -66.952 -12.045 -107.949 1.00 . A A .  15 TRP HE3  1 1 
        2  17894 1 1  15 TRP HH2  H  -70.469 -14.190 -109.194 1.00 . A A .  15 TRP HH2  1 1 
        2  17895 1 1  15 TRP HZ2  H  -70.830 -12.623 -111.055 1.00 . A A .  15 TRP HZ2  1 1 
        2  17896 1 1  15 TRP HZ3  H  -68.555 -13.910 -107.654 1.00 . A A .  15 TRP HZ3  1 1 
        2  17897 1 1  15 TRP N    N  -67.230  -7.332 -109.732 1.00 . A A .  15 TRP N    1 1 
        2  17898 1 1  15 TRP NE1  N  -69.035 -10.451 -111.464 1.00 . A A .  15 TRP NE1  1 1 
        2  17899 1 1  15 TRP O    O  -64.309  -7.170 -107.904 1.00 . A A .  15 TRP O    1 1 
        2  17900 1 1  16 LEU C    C  -63.347  -4.646 -109.468 1.00 . A A .  16 LEU C    1 1 
        2  17901 1 1  16 LEU CA   C  -63.225  -6.024 -110.187 1.00 . A A .  16 LEU CA   1 1 
        2  17902 1 1  16 LEU CB   C  -62.784  -5.770 -111.652 1.00 . A A .  16 LEU CB   1 1 
        2  17903 1 1  16 LEU CD1  C  -62.513  -7.267 -113.657 1.00 . A A .  16 LEU CD1  1 1 
        2  17904 1 1  16 LEU CD2  C  -60.477  -6.427 -112.482 1.00 . A A .  16 LEU CD2  1 1 
        2  17905 1 1  16 LEU CG   C  -61.927  -6.900 -112.288 1.00 . A A .  16 LEU CG   1 1 
        2  17906 1 1  16 LEU H    H  -64.996  -6.969 -110.938 1.00 . A A .  16 LEU H    1 1 
        2  17907 1 1  16 LEU HA   H  -62.478  -6.572 -109.685 1.00 . A A .  16 LEU HA   1 1 
        2  17908 1 1  16 LEU HB2  H  -63.656  -5.659 -112.243 1.00 . A A .  16 LEU HB2  1 1 
        2  17909 1 1  16 LEU HB3  H  -62.218  -4.865 -111.670 1.00 . A A .  16 LEU HB3  1 1 
        2  17910 1 1  16 LEU HD11 H  -62.706  -6.372 -114.229 1.00 . A A .  16 LEU HD11 1 1 
        2  17911 1 1  16 LEU HD12 H  -63.439  -7.800 -113.500 1.00 . A A .  16 LEU HD12 1 1 
        2  17912 1 1  16 LEU HD13 H  -61.819  -7.895 -114.186 1.00 . A A .  16 LEU HD13 1 1 
        2  17913 1 1  16 LEU HD21 H  -60.445  -5.588 -113.160 1.00 . A A .  16 LEU HD21 1 1 
        2  17914 1 1  16 LEU HD22 H  -59.891  -7.239 -112.883 1.00 . A A .  16 LEU HD22 1 1 
        2  17915 1 1  16 LEU HD23 H  -60.077  -6.132 -111.524 1.00 . A A .  16 LEU HD23 1 1 
        2  17916 1 1  16 LEU HG   H  -61.935  -7.760 -111.672 1.00 . A A .  16 LEU HG   1 1 
        2  17917 1 1  16 LEU N    N  -64.483  -6.805 -110.121 1.00 . A A .  16 LEU N    1 1 
        2  17918 1 1  16 LEU O    O  -62.338  -4.115 -108.979 1.00 . A A .  16 LEU O    1 1 
        2  17919 1 1  17 LEU C    C  -64.403  -3.074 -107.185 1.00 . A A .  17 LEU C    1 1 
        2  17920 1 1  17 LEU CA   C  -64.802  -2.880 -108.632 1.00 . A A .  17 LEU CA   1 1 
        2  17921 1 1  17 LEU CB   C  -66.290  -2.457 -108.762 1.00 . A A .  17 LEU CB   1 1 
        2  17922 1 1  17 LEU CD1  C  -66.613  -1.508 -106.414 1.00 . A A .  17 LEU CD1  1 1 
        2  17923 1 1  17 LEU CD2  C  -68.605  -2.303 -107.743 1.00 . A A .  17 LEU CD2  1 1 
        2  17924 1 1  17 LEU CG   C  -67.107  -2.535 -107.438 1.00 . A A .  17 LEU CG   1 1 
        2  17925 1 1  17 LEU H    H  -65.327  -4.631 -109.701 1.00 . A A .  17 LEU H    1 1 
        2  17926 1 1  17 LEU HA   H  -64.195  -2.104 -109.069 1.00 . A A .  17 LEU HA   1 1 
        2  17927 1 1  17 LEU HB2  H  -66.318  -1.449 -109.104 1.00 . A A .  17 LEU HB2  1 1 
        2  17928 1 1  17 LEU HB3  H  -66.754  -3.096 -109.478 1.00 . A A .  17 LEU HB3  1 1 
        2  17929 1 1  17 LEU HD11 H  -67.425  -0.871 -106.101 1.00 . A A .  17 LEU HD11 1 1 
        2  17930 1 1  17 LEU HD12 H  -65.827  -0.907 -106.844 1.00 . A A .  17 LEU HD12 1 1 
        2  17931 1 1  17 LEU HD13 H  -66.227  -2.041 -105.556 1.00 . A A .  17 LEU HD13 1 1 
        2  17932 1 1  17 LEU HD21 H  -69.025  -3.207 -108.153 1.00 . A A .  17 LEU HD21 1 1 
        2  17933 1 1  17 LEU HD22 H  -68.721  -1.496 -108.448 1.00 . A A .  17 LEU HD22 1 1 
        2  17934 1 1  17 LEU HD23 H  -69.119  -2.056 -106.823 1.00 . A A .  17 LEU HD23 1 1 
        2  17935 1 1  17 LEU HG   H  -67.003  -3.507 -107.028 1.00 . A A .  17 LEU HG   1 1 
        2  17936 1 1  17 LEU N    N  -64.570  -4.134 -109.346 1.00 . A A .  17 LEU N    1 1 
        2  17937 1 1  17 LEU O    O  -63.587  -2.327 -106.658 1.00 . A A .  17 LEU O    1 1 
        2  17938 1 1  18 MET C    C  -63.239  -4.936 -104.969 1.00 . A A .  18 MET C    1 1 
        2  17939 1 1  18 MET CA   C  -64.657  -4.387 -105.160 1.00 . A A .  18 MET CA   1 1 
        2  17940 1 1  18 MET CB   C  -65.712  -5.454 -104.566 1.00 . A A .  18 MET CB   1 1 
        2  17941 1 1  18 MET CE   C  -69.456  -5.250 -105.235 1.00 . A A .  18 MET CE   1 1 
        2  17942 1 1  18 MET CG   C  -66.989  -4.751 -104.070 1.00 . A A .  18 MET CG   1 1 
        2  17943 1 1  18 MET H    H  -65.613  -4.669 -107.039 1.00 . A A .  18 MET H    1 1 
        2  17944 1 1  18 MET HA   H  -64.758  -3.505 -104.589 1.00 . A A .  18 MET HA   1 1 
        2  17945 1 1  18 MET HB2  H  -65.945  -6.130 -105.342 1.00 . A A .  18 MET HB2  1 1 
        2  17946 1 1  18 MET HB3  H  -65.222  -5.939 -103.756 1.00 . A A .  18 MET HB3  1 1 
        2  17947 1 1  18 MET HE1  H  -68.914  -5.225 -106.167 1.00 . A A .  18 MET HE1  1 1 
        2  17948 1 1  18 MET HE2  H  -69.772  -4.256 -104.972 1.00 . A A .  18 MET HE2  1 1 
        2  17949 1 1  18 MET HE3  H  -70.326  -5.889 -105.334 1.00 . A A .  18 MET HE3  1 1 
        2  17950 1 1  18 MET HG2  H  -66.802  -4.357 -103.090 1.00 . A A .  18 MET HG2  1 1 
        2  17951 1 1  18 MET HG3  H  -67.249  -3.961 -104.735 1.00 . A A .  18 MET HG3  1 1 
        2  17952 1 1  18 MET N    N  -64.972  -4.103 -106.553 1.00 . A A .  18 MET N    1 1 
        2  17953 1 1  18 MET O    O  -62.538  -4.503 -104.057 1.00 . A A .  18 MET O    1 1 
        2  17954 1 1  18 MET SD   S  -68.381  -5.917 -103.937 1.00 . A A .  18 MET SD   1 1 
        2  17955 1 1  19 ALA C    C  -60.418  -5.227 -105.583 1.00 . A A .  19 ALA C    1 1 
        2  17956 1 1  19 ALA CA   C  -61.436  -6.359 -105.791 1.00 . A A .  19 ALA CA   1 1 
        2  17957 1 1  19 ALA CB   C  -61.110  -7.134 -107.073 1.00 . A A .  19 ALA CB   1 1 
        2  17958 1 1  19 ALA H    H  -63.385  -6.095 -106.593 1.00 . A A .  19 ALA H    1 1 
        2  17959 1 1  19 ALA HA   H  -61.367  -7.034 -104.961 1.00 . A A .  19 ALA HA   1 1 
        2  17960 1 1  19 ALA HB1  H  -61.048  -6.453 -107.907 1.00 . A A .  19 ALA HB1  1 1 
        2  17961 1 1  19 ALA HB2  H  -61.887  -7.863 -107.259 1.00 . A A .  19 ALA HB2  1 1 
        2  17962 1 1  19 ALA HB3  H  -60.164  -7.643 -106.953 1.00 . A A .  19 ALA HB3  1 1 
        2  17963 1 1  19 ALA N    N  -62.799  -5.821 -105.863 1.00 . A A .  19 ALA N    1 1 
        2  17964 1 1  19 ALA O    O  -59.584  -5.305 -104.677 1.00 . A A .  19 ALA O    1 1 
        2  17965 1 1  20 PHE C    C  -60.019  -2.292 -104.906 1.00 . A A .  20 PHE C    1 1 
        2  17966 1 1  20 PHE CA   C  -59.661  -2.991 -106.211 1.00 . A A .  20 PHE CA   1 1 
        2  17967 1 1  20 PHE CB   C  -59.773  -2.028 -107.424 1.00 . A A .  20 PHE CB   1 1 
        2  17968 1 1  20 PHE CD1  C  -60.703   0.042 -106.270 1.00 . A A .  20 PHE CD1  1 1 
        2  17969 1 1  20 PHE CD2  C  -61.978  -0.936 -108.076 1.00 . A A .  20 PHE CD2  1 1 
        2  17970 1 1  20 PHE CE1  C  -61.683   1.035 -106.117 1.00 . A A .  20 PHE CE1  1 1 
        2  17971 1 1  20 PHE CE2  C  -62.961   0.059 -107.924 1.00 . A A .  20 PHE CE2  1 1 
        2  17972 1 1  20 PHE CG   C  -60.846  -0.948 -107.247 1.00 . A A .  20 PHE CG   1 1 
        2  17973 1 1  20 PHE CZ   C  -62.816   1.041 -106.941 1.00 . A A .  20 PHE CZ   1 1 
        2  17974 1 1  20 PHE H    H  -61.245  -4.131 -107.039 1.00 . A A .  20 PHE H    1 1 
        2  17975 1 1  20 PHE HA   H  -58.636  -3.327 -106.141 1.00 . A A .  20 PHE HA   1 1 
        2  17976 1 1  20 PHE HB2  H  -58.822  -1.544 -107.562 1.00 . A A .  20 PHE HB2  1 1 
        2  17977 1 1  20 PHE HB3  H  -60.002  -2.610 -108.299 1.00 . A A .  20 PHE HB3  1 1 
        2  17978 1 1  20 PHE HD1  H  -59.837   0.047 -105.636 1.00 . A A .  20 PHE HD1  1 1 
        2  17979 1 1  20 PHE HD2  H  -62.091  -1.688 -108.832 1.00 . A A .  20 PHE HD2  1 1 
        2  17980 1 1  20 PHE HE1  H  -61.565   1.792 -105.356 1.00 . A A .  20 PHE HE1  1 1 
        2  17981 1 1  20 PHE HE2  H  -63.833   0.061 -108.563 1.00 . A A .  20 PHE HE2  1 1 
        2  17982 1 1  20 PHE HZ   H  -63.569   1.808 -106.825 1.00 . A A .  20 PHE HZ   1 1 
        2  17983 1 1  20 PHE N    N  -60.538  -4.152 -106.371 1.00 . A A .  20 PHE N    1 1 
        2  17984 1 1  20 PHE O    O  -59.139  -1.961 -104.119 1.00 . A A .  20 PHE O    1 1 
        2  17985 1 1  21 THR C    C  -61.067  -1.782 -102.219 1.00 . A A .  21 THR C    1 1 
        2  17986 1 1  21 THR CA   C  -61.800  -1.310 -103.531 1.00 . A A .  21 THR CA   1 1 
        2  17987 1 1  21 THR CB   C  -63.345  -1.397 -103.396 1.00 . A A .  21 THR CB   1 1 
        2  17988 1 1  21 THR CG2  C  -63.865  -0.322 -102.449 1.00 . A A .  21 THR CG2  1 1 
        2  17989 1 1  21 THR H    H  -61.963  -2.294 -105.401 1.00 . A A .  21 THR H    1 1 
        2  17990 1 1  21 THR HA   H  -61.532  -0.299 -103.669 1.00 . A A .  21 THR HA   1 1 
        2  17991 1 1  21 THR HB   H  -63.642  -2.354 -103.017 1.00 . A A .  21 THR HB   1 1 
        2  17992 1 1  21 THR HG1  H  -64.894  -1.154 -104.556 1.00 . A A .  21 THR HG1  1 1 
        2  17993 1 1  21 THR HG21 H  -63.614   0.651 -102.839 1.00 . A A .  21 THR HG21 1 1 
        2  17994 1 1  21 THR HG22 H  -63.422  -0.456 -101.478 1.00 . A A .  21 THR HG22 1 1 
        2  17995 1 1  21 THR HG23 H  -64.941  -0.412 -102.374 1.00 . A A .  21 THR HG23 1 1 
        2  17996 1 1  21 THR N    N  -61.322  -2.036 -104.712 1.00 . A A .  21 THR N    1 1 
        2  17997 1 1  21 THR O    O  -60.701  -0.932 -101.406 1.00 . A A .  21 THR O    1 1 
        2  17998 1 1  21 THR OG1  O  -63.937  -1.171 -104.666 1.00 . A A .  21 THR OG1  1 1 
        2  17999 1 1  22 ALA C    C  -58.591  -3.602 -101.101 1.00 . A A .  22 ALA C    1 1 
        2  18000 1 1  22 ALA CA   C  -60.120  -3.614 -100.935 1.00 . A A .  22 ALA CA   1 1 
        2  18001 1 1  22 ALA CB   C  -60.591  -5.034 -100.674 1.00 . A A .  22 ALA CB   1 1 
        2  18002 1 1  22 ALA H    H  -61.135  -3.680 -102.802 1.00 . A A .  22 ALA H    1 1 
        2  18003 1 1  22 ALA HA   H  -60.368  -3.022 -100.087 1.00 . A A .  22 ALA HA   1 1 
        2  18004 1 1  22 ALA HB1  H  -60.155  -5.705 -101.395 1.00 . A A .  22 ALA HB1  1 1 
        2  18005 1 1  22 ALA HB2  H  -61.668  -5.070 -100.747 1.00 . A A .  22 ALA HB2  1 1 
        2  18006 1 1  22 ALA HB3  H  -60.288  -5.324  -99.679 1.00 . A A .  22 ALA HB3  1 1 
        2  18007 1 1  22 ALA N    N  -60.836  -3.076 -102.099 1.00 . A A .  22 ALA N    1 1 
        2  18008 1 1  22 ALA O    O  -57.900  -2.945 -100.330 1.00 . A A .  22 ALA O    1 1 
        2  18009 1 1  23 LEU C    C  -56.173  -2.756 -102.383 1.00 . A A .  23 LEU C    1 1 
        2  18010 1 1  23 LEU CA   C  -56.618  -4.212 -102.411 1.00 . A A .  23 LEU CA   1 1 
        2  18011 1 1  23 LEU CB   C  -56.335  -4.846 -103.791 1.00 . A A .  23 LEU CB   1 1 
        2  18012 1 1  23 LEU CD1  C  -54.850  -6.445 -104.987 1.00 . A A .  23 LEU CD1  1 1 
        2  18013 1 1  23 LEU CD2  C  -54.106  -4.078 -104.750 1.00 . A A .  23 LEU CD2  1 1 
        2  18014 1 1  23 LEU CG   C  -54.857  -5.223 -104.065 1.00 . A A .  23 LEU CG   1 1 
        2  18015 1 1  23 LEU H    H  -58.671  -4.674 -102.788 1.00 . A A .  23 LEU H    1 1 
        2  18016 1 1  23 LEU HA   H  -56.107  -4.754 -101.640 1.00 . A A .  23 LEU HA   1 1 
        2  18017 1 1  23 LEU HB2  H  -56.903  -5.744 -103.853 1.00 . A A .  23 LEU HB2  1 1 
        2  18018 1 1  23 LEU HB3  H  -56.660  -4.163 -104.539 1.00 . A A .  23 LEU HB3  1 1 
        2  18019 1 1  23 LEU HD11 H  -53.845  -6.652 -105.297 1.00 . A A .  23 LEU HD11 1 1 
        2  18020 1 1  23 LEU HD12 H  -55.473  -6.257 -105.849 1.00 . A A .  23 LEU HD12 1 1 
        2  18021 1 1  23 LEU HD13 H  -55.245  -7.289 -104.437 1.00 . A A .  23 LEU HD13 1 1 
        2  18022 1 1  23 LEU HD21 H  -54.562  -3.846 -105.699 1.00 . A A .  23 LEU HD21 1 1 
        2  18023 1 1  23 LEU HD22 H  -53.078  -4.374 -104.906 1.00 . A A .  23 LEU HD22 1 1 
        2  18024 1 1  23 LEU HD23 H  -54.136  -3.211 -104.111 1.00 . A A .  23 LEU HD23 1 1 
        2  18025 1 1  23 LEU HG   H  -54.369  -5.480 -103.160 1.00 . A A .  23 LEU HG   1 1 
        2  18026 1 1  23 LEU N    N  -58.073  -4.231 -102.153 1.00 . A A .  23 LEU N    1 1 
        2  18027 1 1  23 LEU O    O  -55.018  -2.458 -102.117 1.00 . A A .  23 LEU O    1 1 
        2  18028 1 1  24 ALA C    C  -56.796   0.166 -101.320 1.00 . A A .  24 ALA C    1 1 
        2  18029 1 1  24 ALA CA   C  -56.840  -0.427 -102.719 1.00 . A A .  24 ALA CA   1 1 
        2  18030 1 1  24 ALA CB   C  -57.920   0.297 -103.552 1.00 . A A .  24 ALA CB   1 1 
        2  18031 1 1  24 ALA H    H  -58.024  -2.171 -102.864 1.00 . A A .  24 ALA H    1 1 
        2  18032 1 1  24 ALA HA   H  -55.891  -0.265 -103.195 1.00 . A A .  24 ALA HA   1 1 
        2  18033 1 1  24 ALA HB1  H  -57.854  -0.031 -104.581 1.00 . A A .  24 ALA HB1  1 1 
        2  18034 1 1  24 ALA HB2  H  -57.756   1.364 -103.509 1.00 . A A .  24 ALA HB2  1 1 
        2  18035 1 1  24 ALA HB3  H  -58.898   0.068 -103.161 1.00 . A A .  24 ALA HB3  1 1 
        2  18036 1 1  24 ALA N    N  -57.118  -1.859 -102.688 1.00 . A A .  24 ALA N    1 1 
        2  18037 1 1  24 ALA O    O  -55.782   0.735 -100.912 1.00 . A A .  24 ALA O    1 1 
        2  18038 1 1  25 LEU C    C  -57.189  -0.317  -98.294 1.00 . A A .  25 LEU C    1 1 
        2  18039 1 1  25 LEU CA   C  -58.049   0.510  -99.245 1.00 . A A .  25 LEU CA   1 1 
        2  18040 1 1  25 LEU CB   C  -59.520   0.414  -98.788 1.00 . A A .  25 LEU CB   1 1 
        2  18041 1 1  25 LEU CD1  C  -60.179   2.697  -98.036 1.00 . A A .  25 LEU CD1  1 1 
        2  18042 1 1  25 LEU CD2  C  -60.188   2.230 -100.486 1.00 . A A .  25 LEU CD2  1 1 
        2  18043 1 1  25 LEU CG   C  -60.428   1.655  -99.098 1.00 . A A .  25 LEU CG   1 1 
        2  18044 1 1  25 LEU H    H  -58.640  -0.503 -100.995 1.00 . A A .  25 LEU H    1 1 
        2  18045 1 1  25 LEU HA   H  -57.724   1.530  -99.207 1.00 . A A .  25 LEU HA   1 1 
        2  18046 1 1  25 LEU HB2  H  -59.969  -0.415  -99.264 1.00 . A A .  25 LEU HB2  1 1 
        2  18047 1 1  25 LEU HB3  H  -59.532   0.275  -97.726 1.00 . A A .  25 LEU HB3  1 1 
        2  18048 1 1  25 LEU HD11 H  -59.125   2.911  -97.987 1.00 . A A .  25 LEU HD11 1 1 
        2  18049 1 1  25 LEU HD12 H  -60.514   2.312  -97.080 1.00 . A A .  25 LEU HD12 1 1 
        2  18050 1 1  25 LEU HD13 H  -60.726   3.585  -98.283 1.00 . A A .  25 LEU HD13 1 1 
        2  18051 1 1  25 LEU HD21 H  -60.148   1.431 -101.208 1.00 . A A .  25 LEU HD21 1 1 
        2  18052 1 1  25 LEU HD22 H  -59.265   2.780 -100.495 1.00 . A A .  25 LEU HD22 1 1 
        2  18053 1 1  25 LEU HD23 H  -61.008   2.894 -100.733 1.00 . A A .  25 LEU HD23 1 1 
        2  18054 1 1  25 LEU HG   H  -61.454   1.321  -99.017 1.00 . A A .  25 LEU HG   1 1 
        2  18055 1 1  25 LEU N    N  -57.907   0.000 -100.602 1.00 . A A .  25 LEU N    1 1 
        2  18056 1 1  25 LEU O    O  -56.585   0.219  -97.375 1.00 . A A .  25 LEU O    1 1 
        2  18057 1 1  26 GLU C    C  -54.862  -2.483  -97.858 1.00 . A A .  26 GLU C    1 1 
        2  18058 1 1  26 GLU CA   C  -56.408  -2.513  -97.655 1.00 . A A .  26 GLU CA   1 1 
        2  18059 1 1  26 GLU CB   C  -56.858  -3.974  -97.862 1.00 . A A .  26 GLU CB   1 1 
        2  18060 1 1  26 GLU CD   C  -59.208  -3.249  -97.502 1.00 . A A .  26 GLU CD   1 1 
        2  18061 1 1  26 GLU CG   C  -58.116  -4.208  -97.082 1.00 . A A .  26 GLU CG   1 1 
        2  18062 1 1  26 GLU H    H  -57.653  -1.995  -99.276 1.00 . A A .  26 GLU H    1 1 
        2  18063 1 1  26 GLU HA   H  -56.595  -2.251  -96.642 1.00 . A A .  26 GLU HA   1 1 
        2  18064 1 1  26 GLU HB2  H  -57.031  -4.142  -98.892 1.00 . A A .  26 GLU HB2  1 1 
        2  18065 1 1  26 GLU HB3  H  -56.092  -4.629  -97.494 1.00 . A A .  26 GLU HB3  1 1 
        2  18066 1 1  26 GLU HG2  H  -58.435  -5.205  -97.275 1.00 . A A .  26 GLU HG2  1 1 
        2  18067 1 1  26 GLU HG3  H  -57.914  -4.080  -96.036 1.00 . A A .  26 GLU HG3  1 1 
        2  18068 1 1  26 GLU N    N  -57.154  -1.623  -98.521 1.00 . A A .  26 GLU N    1 1 
        2  18069 1 1  26 GLU O    O  -54.132  -2.655  -96.887 1.00 . A A .  26 GLU O    1 1 
        2  18070 1 1  26 GLU OE1  O  -59.027  -2.040  -97.338 1.00 . A A .  26 GLU OE1  1 1 
        2  18071 1 1  26 GLU OE2  O  -60.230  -3.751  -97.955 1.00 . A A .  26 GLU OE2  1 1 
        2  18072 1 1  27 LEU C    C  -52.506  -0.782  -98.772 1.00 . A A .  27 LEU C    1 1 
        2  18073 1 1  27 LEU CA   C  -53.000  -2.116  -99.338 1.00 . A A .  27 LEU CA   1 1 
        2  18074 1 1  27 LEU CB   C  -52.739  -2.230 -100.864 1.00 . A A .  27 LEU CB   1 1 
        2  18075 1 1  27 LEU CD1  C  -50.602  -3.571 -101.100 1.00 . A A .  27 LEU CD1  1 1 
        2  18076 1 1  27 LEU CD2  C  -51.097  -1.750 -102.760 1.00 . A A .  27 LEU CD2  1 1 
        2  18077 1 1  27 LEU CG   C  -51.240  -2.192 -101.278 1.00 . A A .  27 LEU CG   1 1 
        2  18078 1 1  27 LEU H    H  -55.080  -2.048  -99.792 1.00 . A A .  27 LEU H    1 1 
        2  18079 1 1  27 LEU HA   H  -52.500  -2.912  -98.830 1.00 . A A .  27 LEU HA   1 1 
        2  18080 1 1  27 LEU HB2  H  -53.140  -3.160 -101.185 1.00 . A A .  27 LEU HB2  1 1 
        2  18081 1 1  27 LEU HB3  H  -53.240  -1.426 -101.343 1.00 . A A .  27 LEU HB3  1 1 
        2  18082 1 1  27 LEU HD11 H  -51.229  -4.336 -101.532 1.00 . A A .  27 LEU HD11 1 1 
        2  18083 1 1  27 LEU HD12 H  -50.481  -3.757 -100.043 1.00 . A A .  27 LEU HD12 1 1 
        2  18084 1 1  27 LEU HD13 H  -49.635  -3.585 -101.581 1.00 . A A .  27 LEU HD13 1 1 
        2  18085 1 1  27 LEU HD21 H  -51.515  -0.760 -102.879 1.00 . A A .  27 LEU HD21 1 1 
        2  18086 1 1  27 LEU HD22 H  -51.607  -2.438 -103.413 1.00 . A A .  27 LEU HD22 1 1 
        2  18087 1 1  27 LEU HD23 H  -50.044  -1.722 -103.019 1.00 . A A .  27 LEU HD23 1 1 
        2  18088 1 1  27 LEU HG   H  -50.725  -1.496 -100.670 1.00 . A A .  27 LEU HG   1 1 
        2  18089 1 1  27 LEU N    N  -54.434  -2.216  -99.074 1.00 . A A .  27 LEU N    1 1 
        2  18090 1 1  27 LEU O    O  -51.475  -0.748  -98.103 1.00 . A A .  27 LEU O    1 1 
        2  18091 1 1  28 THR C    C  -52.611   1.477  -96.966 1.00 . A A .  28 THR C    1 1 
        2  18092 1 1  28 THR CA   C  -52.916   1.618  -98.446 1.00 . A A .  28 THR CA   1 1 
        2  18093 1 1  28 THR CB   C  -54.069   2.635  -98.597 1.00 . A A .  28 THR CB   1 1 
        2  18094 1 1  28 THR CG2  C  -54.174   3.152 -100.038 1.00 . A A .  28 THR CG2  1 1 
        2  18095 1 1  28 THR H    H  -54.123   0.195  -99.462 1.00 . A A .  28 THR H    1 1 
        2  18096 1 1  28 THR HA   H  -52.040   1.994  -98.959 1.00 . A A .  28 THR HA   1 1 
        2  18097 1 1  28 THR HB   H  -53.877   3.476  -97.943 1.00 . A A .  28 THR HB   1 1 
        2  18098 1 1  28 THR HG1  H  -55.390   2.125  -97.257 1.00 . A A .  28 THR HG1  1 1 
        2  18099 1 1  28 THR HG21 H  -53.452   3.943 -100.193 1.00 . A A .  28 THR HG21 1 1 
        2  18100 1 1  28 THR HG22 H  -55.169   3.542 -100.208 1.00 . A A .  28 THR HG22 1 1 
        2  18101 1 1  28 THR HG23 H  -53.980   2.347 -100.728 1.00 . A A .  28 THR HG23 1 1 
        2  18102 1 1  28 THR N    N  -53.284   0.298  -98.978 1.00 . A A .  28 THR N    1 1 
        2  18103 1 1  28 THR O    O  -51.768   2.187  -96.423 1.00 . A A .  28 THR O    1 1 
        2  18104 1 1  28 THR OG1  O  -55.294   2.022  -98.209 1.00 . A A .  28 THR OG1  1 1 
        2  18105 1 1  29 ALA C    C  -51.630   0.156  -94.565 1.00 . A A .  29 ALA C    1 1 
        2  18106 1 1  29 ALA CA   C  -53.118   0.211  -94.930 1.00 . A A .  29 ALA CA   1 1 
        2  18107 1 1  29 ALA CB   C  -53.793  -1.128  -94.622 1.00 . A A .  29 ALA CB   1 1 
        2  18108 1 1  29 ALA H    H  -53.923  -0.022  -96.863 1.00 . A A .  29 ALA H    1 1 
        2  18109 1 1  29 ALA HA   H  -53.590   0.973  -94.341 1.00 . A A .  29 ALA HA   1 1 
        2  18110 1 1  29 ALA HB1  H  -53.130  -1.938  -94.882 1.00 . A A .  29 ALA HB1  1 1 
        2  18111 1 1  29 ALA HB2  H  -54.704  -1.209  -95.196 1.00 . A A .  29 ALA HB2  1 1 
        2  18112 1 1  29 ALA HB3  H  -54.027  -1.175  -93.569 1.00 . A A .  29 ALA HB3  1 1 
        2  18113 1 1  29 ALA N    N  -53.292   0.511  -96.346 1.00 . A A .  29 ALA N    1 1 
        2  18114 1 1  29 ALA O    O  -51.251   0.539  -93.455 1.00 . A A .  29 ALA O    1 1 
        2  18115 1 1  30 LEU C    C  -48.654   0.858  -95.164 1.00 . A A .  30 LEU C    1 1 
        2  18116 1 1  30 LEU CA   C  -49.363  -0.493  -95.296 1.00 . A A .  30 LEU CA   1 1 
        2  18117 1 1  30 LEU CB   C  -48.724  -1.255  -96.460 1.00 . A A .  30 LEU CB   1 1 
        2  18118 1 1  30 LEU CD1  C  -48.322  -3.424  -97.624 1.00 . A A .  30 LEU CD1  1 1 
        2  18119 1 1  30 LEU CD2  C  -48.298  -3.335  -95.125 1.00 . A A .  30 LEU CD2  1 1 
        2  18120 1 1  30 LEU CG   C  -48.943  -2.774  -96.384 1.00 . A A .  30 LEU CG   1 1 
        2  18121 1 1  30 LEU H    H  -51.196  -0.661  -96.339 1.00 . A A .  30 LEU H    1 1 
        2  18122 1 1  30 LEU HA   H  -49.206  -1.033  -94.391 1.00 . A A .  30 LEU HA   1 1 
        2  18123 1 1  30 LEU HB2  H  -49.153  -0.908  -97.373 1.00 . A A .  30 LEU HB2  1 1 
        2  18124 1 1  30 LEU HB3  H  -47.670  -1.060  -96.458 1.00 . A A .  30 LEU HB3  1 1 
        2  18125 1 1  30 LEU HD11 H  -48.799  -4.376  -97.796 1.00 . A A .  30 LEU HD11 1 1 
        2  18126 1 1  30 LEU HD12 H  -47.265  -3.569  -97.469 1.00 . A A .  30 LEU HD12 1 1 
        2  18127 1 1  30 LEU HD13 H  -48.478  -2.785  -98.481 1.00 . A A .  30 LEU HD13 1 1 
        2  18128 1 1  30 LEU HD21 H  -48.064  -4.378  -95.271 1.00 . A A .  30 LEU HD21 1 1 
        2  18129 1 1  30 LEU HD22 H  -48.994  -3.235  -94.307 1.00 . A A .  30 LEU HD22 1 1 
        2  18130 1 1  30 LEU HD23 H  -47.394  -2.789  -94.902 1.00 . A A .  30 LEU HD23 1 1 
        2  18131 1 1  30 LEU HG   H  -49.989  -2.986  -96.379 1.00 . A A .  30 LEU HG   1 1 
        2  18132 1 1  30 LEU N    N  -50.812  -0.353  -95.499 1.00 . A A .  30 LEU N    1 1 
        2  18133 1 1  30 LEU O    O  -47.594   0.931  -94.540 1.00 . A A .  30 LEU O    1 1 
        2  18134 1 1  31 TRP C    C  -48.221   3.563  -94.235 1.00 . A A .  31 TRP C    1 1 
        2  18135 1 1  31 TRP CA   C  -48.750   3.275  -95.640 1.00 . A A .  31 TRP CA   1 1 
        2  18136 1 1  31 TRP CB   C  -49.899   4.244  -95.988 1.00 . A A .  31 TRP CB   1 1 
        2  18137 1 1  31 TRP CD1  C  -48.638   6.324  -96.790 1.00 . A A .  31 TRP CD1  1 1 
        2  18138 1 1  31 TRP CD2  C  -49.994   6.699  -95.041 1.00 . A A .  31 TRP CD2  1 1 
        2  18139 1 1  31 TRP CE2  C  -49.368   7.938  -95.378 1.00 . A A .  31 TRP CE2  1 1 
        2  18140 1 1  31 TRP CE3  C  -50.902   6.685  -93.966 1.00 . A A .  31 TRP CE3  1 1 
        2  18141 1 1  31 TRP CG   C  -49.502   5.690  -95.939 1.00 . A A .  31 TRP CG   1 1 
        2  18142 1 1  31 TRP CH2  C  -50.518   9.076  -93.633 1.00 . A A .  31 TRP CH2  1 1 
        2  18143 1 1  31 TRP CZ2  C  -49.627   9.100  -94.688 1.00 . A A .  31 TRP CZ2  1 1 
        2  18144 1 1  31 TRP CZ3  C  -51.156   7.874  -93.269 1.00 . A A .  31 TRP CZ3  1 1 
        2  18145 1 1  31 TRP H    H  -50.121   1.745  -96.171 1.00 . A A .  31 TRP H    1 1 
        2  18146 1 1  31 TRP HA   H  -47.958   3.402  -96.350 1.00 . A A .  31 TRP HA   1 1 
        2  18147 1 1  31 TRP HB2  H  -50.246   4.025  -96.975 1.00 . A A .  31 TRP HB2  1 1 
        2  18148 1 1  31 TRP HB3  H  -50.703   4.088  -95.286 1.00 . A A .  31 TRP HB3  1 1 
        2  18149 1 1  31 TRP HD1  H  -48.098   5.860  -97.589 1.00 . A A .  31 TRP HD1  1 1 
        2  18150 1 1  31 TRP HE1  H  -47.998   8.337  -96.888 1.00 . A A .  31 TRP HE1  1 1 
        2  18151 1 1  31 TRP HE3  H  -51.399   5.763  -93.673 1.00 . A A .  31 TRP HE3  1 1 
        2  18152 1 1  31 TRP HH2  H  -50.726   9.977  -93.092 1.00 . A A .  31 TRP HH2  1 1 
        2  18153 1 1  31 TRP HZ2  H  -49.133  10.030  -94.967 1.00 . A A .  31 TRP HZ2  1 1 
        2  18154 1 1  31 TRP HZ3  H  -51.850   7.876  -92.445 1.00 . A A .  31 TRP HZ3  1 1 
        2  18155 1 1  31 TRP N    N  -49.274   1.899  -95.716 1.00 . A A .  31 TRP N    1 1 
        2  18156 1 1  31 TRP NE1  N  -48.560   7.650  -96.442 1.00 . A A .  31 TRP NE1  1 1 
        2  18157 1 1  31 TRP O    O  -48.400   2.766  -93.314 1.00 . A A .  31 TRP O    1 1 
        2  18158 1 1  32 PHE C    C  -46.839   4.089  -91.806 1.00 . A A .  32 PHE C    1 1 
        2  18159 1 1  32 PHE CA   C  -46.998   5.205  -92.844 1.00 . A A .  32 PHE CA   1 1 
        2  18160 1 1  32 PHE CB   C  -47.858   6.328  -92.261 1.00 . A A .  32 PHE CB   1 1 
        2  18161 1 1  32 PHE CD1  C  -46.779   7.919  -93.890 1.00 . A A .  32 PHE CD1  1 1 
        2  18162 1 1  32 PHE CD2  C  -47.483   8.761  -91.752 1.00 . A A .  32 PHE CD2  1 1 
        2  18163 1 1  32 PHE CE1  C  -46.331   9.192  -94.239 1.00 . A A .  32 PHE CE1  1 1 
        2  18164 1 1  32 PHE CE2  C  -47.034  10.032  -92.102 1.00 . A A .  32 PHE CE2  1 1 
        2  18165 1 1  32 PHE CG   C  -47.353   7.703  -92.650 1.00 . A A .  32 PHE CG   1 1 
        2  18166 1 1  32 PHE CZ   C  -46.458  10.247  -93.345 1.00 . A A .  32 PHE CZ   1 1 
        2  18167 1 1  32 PHE H    H  -47.523   5.310  -94.884 1.00 . A A .  32 PHE H    1 1 
        2  18168 1 1  32 PHE HA   H  -46.021   5.588  -93.062 1.00 . A A .  32 PHE HA   1 1 
        2  18169 1 1  32 PHE HB2  H  -48.858   6.221  -92.619 1.00 . A A .  32 PHE HB2  1 1 
        2  18170 1 1  32 PHE HB3  H  -47.850   6.258  -91.192 1.00 . A A .  32 PHE HB3  1 1 
        2  18171 1 1  32 PHE HD1  H  -46.680   7.111  -94.586 1.00 . A A .  32 PHE HD1  1 1 
        2  18172 1 1  32 PHE HD2  H  -47.927   8.601  -90.791 1.00 . A A .  32 PHE HD2  1 1 
        2  18173 1 1  32 PHE HE1  H  -45.884   9.356  -95.205 1.00 . A A .  32 PHE HE1  1 1 
        2  18174 1 1  32 PHE HE2  H  -47.135  10.848  -91.407 1.00 . A A .  32 PHE HE2  1 1 
        2  18175 1 1  32 PHE HZ   H  -46.111  11.228  -93.615 1.00 . A A .  32 PHE HZ   1 1 
        2  18176 1 1  32 PHE N    N  -47.588   4.730  -94.103 1.00 . A A .  32 PHE N    1 1 
        2  18177 1 1  32 PHE O    O  -46.027   3.197  -91.992 1.00 . A A .  32 PHE O    1 1 
        2  18178 1 1  33 GLN C    C  -46.201   3.066  -89.025 1.00 . A A .  33 GLN C    1 1 
        2  18179 1 1  33 GLN CA   C  -47.565   3.149  -89.658 1.00 . A A .  33 GLN CA   1 1 
        2  18180 1 1  33 GLN CB   C  -47.979   1.772  -90.194 1.00 . A A .  33 GLN CB   1 1 
        2  18181 1 1  33 GLN CD   C  -47.196  -0.294  -91.331 1.00 . A A .  33 GLN CD   1 1 
        2  18182 1 1  33 GLN CG   C  -46.781   0.855  -90.443 1.00 . A A .  33 GLN CG   1 1 
        2  18183 1 1  33 GLN H    H  -48.263   4.899  -90.640 1.00 . A A .  33 GLN H    1 1 
        2  18184 1 1  33 GLN HA   H  -48.270   3.429  -88.890 1.00 . A A .  33 GLN HA   1 1 
        2  18185 1 1  33 GLN HB2  H  -48.610   1.301  -89.469 1.00 . A A .  33 GLN HB2  1 1 
        2  18186 1 1  33 GLN HB3  H  -48.508   1.905  -91.110 1.00 . A A .  33 GLN HB3  1 1 
        2  18187 1 1  33 GLN HE21 H  -48.233  -1.173  -89.861 1.00 . A A .  33 GLN HE21 1 1 
        2  18188 1 1  33 GLN HE22 H  -48.240  -2.009  -91.339 1.00 . A A .  33 GLN HE22 1 1 
        2  18189 1 1  33 GLN HG2  H  -45.999   1.400  -90.910 1.00 . A A .  33 GLN HG2  1 1 
        2  18190 1 1  33 GLN HG3  H  -46.445   0.457  -89.500 1.00 . A A .  33 GLN HG3  1 1 
        2  18191 1 1  33 GLN N    N  -47.624   4.154  -90.724 1.00 . A A .  33 GLN N    1 1 
        2  18192 1 1  33 GLN NE2  N  -47.953  -1.240  -90.808 1.00 . A A .  33 GLN NE2  1 1 
        2  18193 1 1  33 GLN O    O  -46.083   2.659  -87.877 1.00 . A A .  33 GLN O    1 1 
        2  18194 1 1  33 GLN OE1  O  -46.832  -0.319  -92.521 1.00 . A A .  33 GLN OE1  1 1 
        2  18195 1 1  34 HIS C    C  -43.233   4.162  -88.426 1.00 . A A .  34 HIS C    1 1 
        2  18196 1 1  34 HIS CA   C  -43.807   3.102  -89.385 1.00 . A A .  34 HIS CA   1 1 
        2  18197 1 1  34 HIS CB   C  -42.891   2.934  -90.605 1.00 . A A .  34 HIS CB   1 1 
        2  18198 1 1  34 HIS CD2  C  -43.822   2.208  -92.928 1.00 . A A .  34 HIS CD2  1 1 
        2  18199 1 1  34 HIS CE1  C  -44.273   0.137  -92.468 1.00 . A A .  34 HIS CE1  1 1 
        2  18200 1 1  34 HIS CG   C  -43.491   2.011  -91.633 1.00 . A A .  34 HIS CG   1 1 
        2  18201 1 1  34 HIS H    H  -45.339   3.488  -90.777 1.00 . A A .  34 HIS H    1 1 
        2  18202 1 1  34 HIS HA   H  -43.794   2.180  -88.856 1.00 . A A .  34 HIS HA   1 1 
        2  18203 1 1  34 HIS HB2  H  -42.724   3.884  -91.066 1.00 . A A .  34 HIS HB2  1 1 
        2  18204 1 1  34 HIS HB3  H  -41.956   2.518  -90.277 1.00 . A A .  34 HIS HB3  1 1 
        2  18205 1 1  34 HIS HD1  H  -43.647   0.228  -90.518 1.00 . A A .  34 HIS HD1  1 1 
        2  18206 1 1  34 HIS HD2  H  -43.712   3.142  -93.478 1.00 . A A .  34 HIS HD2  1 1 
        2  18207 1 1  34 HIS HE1  H  -44.601  -0.902  -92.558 1.00 . A A .  34 HIS HE1  1 1 
        2  18208 1 1  34 HIS HE2  H  -44.628   0.882  -94.344 1.00 . A A .  34 HIS HE2  1 1 
        2  18209 1 1  34 HIS N    N  -45.170   3.285  -89.837 1.00 . A A .  34 HIS N    1 1 
        2  18210 1 1  34 HIS ND1  N  -43.786   0.678  -91.360 1.00 . A A .  34 HIS ND1  1 1 
        2  18211 1 1  34 HIS NE2  N  -44.318   1.025  -93.455 1.00 . A A .  34 HIS NE2  1 1 
        2  18212 1 1  34 HIS O    O  -42.901   3.822  -87.281 1.00 . A A .  34 HIS O    1 1 
        2  18213 1 1  35 VAL C    C  -43.704   6.986  -87.044 1.00 . A A .  35 VAL C    1 1 
        2  18214 1 1  35 VAL CA   C  -42.607   6.461  -87.964 1.00 . A A .  35 VAL CA   1 1 
        2  18215 1 1  35 VAL CB   C  -41.936   7.672  -88.767 1.00 . A A .  35 VAL CB   1 1 
        2  18216 1 1  35 VAL CG1  C  -41.700   8.865  -87.832 1.00 . A A .  35 VAL CG1  1 1 
        2  18217 1 1  35 VAL CG2  C  -40.614   7.227  -89.411 1.00 . A A .  35 VAL CG2  1 1 
        2  18218 1 1  35 VAL H    H  -43.476   5.649  -89.745 1.00 . A A .  35 VAL H    1 1 
        2  18219 1 1  35 VAL HA   H  -41.854   6.017  -87.355 1.00 . A A .  35 VAL HA   1 1 
        2  18220 1 1  35 VAL HB   H  -42.604   7.978  -89.530 1.00 . A A .  35 VAL HB   1 1 
        2  18221 1 1  35 VAL HG11 H  -41.366   8.526  -86.865 1.00 . A A .  35 VAL HG11 1 1 
        2  18222 1 1  35 VAL HG12 H  -42.633   9.406  -87.720 1.00 . A A .  35 VAL HG12 1 1 
        2  18223 1 1  35 VAL HG13 H  -40.959   9.519  -88.264 1.00 . A A .  35 VAL HG13 1 1 
        2  18224 1 1  35 VAL HG21 H  -40.287   7.998  -90.096 1.00 . A A .  35 VAL HG21 1 1 
        2  18225 1 1  35 VAL HG22 H  -40.781   6.311  -89.960 1.00 . A A .  35 VAL HG22 1 1 
        2  18226 1 1  35 VAL HG23 H  -39.862   7.068  -88.659 1.00 . A A .  35 VAL HG23 1 1 
        2  18227 1 1  35 VAL N    N  -43.147   5.423  -88.854 1.00 . A A .  35 VAL N    1 1 
        2  18228 1 1  35 VAL O    O  -43.468   7.169  -85.847 1.00 . A A .  35 VAL O    1 1 
        2  18229 1 1  36 MET C    C  -46.415   6.801  -85.624 1.00 . A A .  36 MET C    1 1 
        2  18230 1 1  36 MET CA   C  -46.007   7.769  -86.839 1.00 . A A .  36 MET CA   1 1 
        2  18231 1 1  36 MET CB   C  -47.226   8.046  -87.716 1.00 . A A .  36 MET CB   1 1 
        2  18232 1 1  36 MET CE   C  -49.400  10.816  -86.616 1.00 . A A .  36 MET CE   1 1 
        2  18233 1 1  36 MET CG   C  -47.333   9.546  -88.066 1.00 . A A .  36 MET CG   1 1 
        2  18234 1 1  36 MET H    H  -45.017   7.054  -88.556 1.00 . A A .  36 MET H    1 1 
        2  18235 1 1  36 MET HA   H  -45.689   8.676  -86.388 1.00 . A A .  36 MET HA   1 1 
        2  18236 1 1  36 MET HB2  H  -47.117   7.500  -88.641 1.00 . A A .  36 MET HB2  1 1 
        2  18237 1 1  36 MET HB3  H  -48.124   7.736  -87.221 1.00 . A A .  36 MET HB3  1 1 
        2  18238 1 1  36 MET HE1  H  -49.709  11.204  -85.650 1.00 . A A .  36 MET HE1  1 1 
        2  18239 1 1  36 MET HE2  H  -49.867   9.864  -86.782 1.00 . A A .  36 MET HE2  1 1 
        2  18240 1 1  36 MET HE3  H  -49.691  11.508  -87.393 1.00 . A A .  36 MET HE3  1 1 
        2  18241 1 1  36 MET HG2  H  -46.418   9.849  -88.535 1.00 . A A .  36 MET HG2  1 1 
        2  18242 1 1  36 MET HG3  H  -48.145   9.670  -88.750 1.00 . A A .  36 MET HG3  1 1 
        2  18243 1 1  36 MET N    N  -44.894   7.231  -87.606 1.00 . A A .  36 MET N    1 1 
        2  18244 1 1  36 MET O    O  -47.476   6.984  -85.060 1.00 . A A .  36 MET O    1 1 
        2  18245 1 1  36 MET SD   S  -47.595  10.622  -86.613 1.00 . A A .  36 MET SD   1 1 
        2  18246 1 1  37 LEU C    C  -47.075   4.222  -84.639 1.00 . A A .  37 LEU C    1 1 
        2  18247 1 1  37 LEU CA   C  -45.599   4.911  -84.168 1.00 . A A .  37 LEU CA   1 1 
        2  18248 1 1  37 LEU CB   C  -45.697   5.696  -82.855 1.00 . A A .  37 LEU CB   1 1 
        2  18249 1 1  37 LEU CD1  C  -44.814   7.479  -81.308 1.00 . A A .  37 LEU CD1  1 1 
        2  18250 1 1  37 LEU CD2  C  -43.587   5.295  -81.458 1.00 . A A .  37 LEU CD2  1 1 
        2  18251 1 1  37 LEU CG   C  -44.404   6.324  -82.253 1.00 . A A .  37 LEU CG   1 1 
        2  18252 1 1  37 LEU H    H  -44.669   5.887  -85.845 1.00 . A A .  37 LEU H    1 1 
        2  18253 1 1  37 LEU HA   H  -44.719   4.305  -84.218 1.00 . A A .  37 LEU HA   1 1 
        2  18254 1 1  37 LEU HB2  H  -46.362   6.506  -83.023 1.00 . A A .  37 LEU HB2  1 1 
        2  18255 1 1  37 LEU HB3  H  -46.110   5.027  -82.156 1.00 . A A .  37 LEU HB3  1 1 
        2  18256 1 1  37 LEU HD11 H  -45.634   7.173  -80.675 1.00 . A A .  37 LEU HD11 1 1 
        2  18257 1 1  37 LEU HD12 H  -45.122   8.323  -81.910 1.00 . A A .  37 LEU HD12 1 1 
        2  18258 1 1  37 LEU HD13 H  -43.971   7.762  -80.698 1.00 . A A .  37 LEU HD13 1 1 
        2  18259 1 1  37 LEU HD21 H  -43.757   4.313  -81.864 1.00 . A A .  37 LEU HD21 1 1 
        2  18260 1 1  37 LEU HD22 H  -43.867   5.312  -80.415 1.00 . A A .  37 LEU HD22 1 1 
        2  18261 1 1  37 LEU HD23 H  -42.538   5.546  -81.550 1.00 . A A .  37 LEU HD23 1 1 
        2  18262 1 1  37 LEU HG   H  -43.810   6.732  -83.021 1.00 . A A .  37 LEU HG   1 1 
        2  18263 1 1  37 LEU N    N  -45.471   5.896  -85.311 1.00 . A A .  37 LEU N    1 1 
        2  18264 1 1  37 LEU O    O  -47.811   4.176  -83.600 1.00 . A A .  37 LEU O    1 1 
        2  18265 1 1  38 LEU C    C  -46.495   0.540  -85.980 1.00 . A A .  38 LEU C    1 1 
        2  18266 1 1  38 LEU CA   C  -47.132   1.556  -85.031 1.00 . A A .  38 LEU CA   1 1 
        2  18267 1 1  38 LEU CB   C  -48.459   1.199  -84.467 1.00 . A A .  38 LEU CB   1 1 
        2  18268 1 1  38 LEU CD1  C  -49.209   1.178  -86.871 1.00 . A A .  38 LEU CD1  1 1 
        2  18269 1 1  38 LEU CD2  C  -50.858   0.897  -85.027 1.00 . A A .  38 LEU CD2  1 1 
        2  18270 1 1  38 LEU CG   C  -49.556   1.578  -85.446 1.00 . A A .  38 LEU CG   1 1 
        2  18271 1 1  38 LEU H    H  -46.414   2.777  -84.250 1.00 . A A .  38 LEU H    1 1 
        2  18272 1 1  38 LEU HA   H  -46.448   1.394  -84.256 1.00 . A A .  38 LEU HA   1 1 
        2  18273 1 1  38 LEU HB2  H  -48.485   0.143  -84.275 1.00 . A A .  38 LEU HB2  1 1 
        2  18274 1 1  38 LEU HB3  H  -48.611   1.722  -83.537 1.00 . A A .  38 LEU HB3  1 1 
        2  18275 1 1  38 LEU HD11 H  -50.054   1.383  -87.511 1.00 . A A .  38 LEU HD11 1 1 
        2  18276 1 1  38 LEU HD12 H  -48.969   0.130  -86.909 1.00 . A A .  38 LEU HD12 1 1 
        2  18277 1 1  38 LEU HD13 H  -48.364   1.762  -87.198 1.00 . A A .  38 LEU HD13 1 1 
        2  18278 1 1  38 LEU HD21 H  -50.724  -0.171  -85.007 1.00 . A A .  38 LEU HD21 1 1 
        2  18279 1 1  38 LEU HD22 H  -51.634   1.155  -85.731 1.00 . A A .  38 LEU HD22 1 1 
        2  18280 1 1  38 LEU HD23 H  -51.134   1.247  -84.042 1.00 . A A .  38 LEU HD23 1 1 
        2  18281 1 1  38 LEU HG   H  -49.699   2.634  -85.413 1.00 . A A .  38 LEU HG   1 1 
        2  18282 1 1  38 LEU N    N  -46.628   2.869  -85.114 1.00 . A A .  38 LEU N    1 1 
        2  18283 1 1  38 LEU O    O  -45.652   0.846  -86.831 1.00 . A A .  38 LEU O    1 1 
        2  18284 1 1  39 LYS C    C  -47.238  -3.083  -86.195 1.00 . A A .  39 LYS C    1 1 
        2  18285 1 1  39 LYS CA   C  -46.662  -1.776  -86.748 1.00 . A A .  39 LYS CA   1 1 
        2  18286 1 1  39 LYS CB   C  -45.132  -1.864  -86.942 1.00 . A A .  39 LYS CB   1 1 
        2  18287 1 1  39 LYS CD   C  -43.101  -3.358  -87.204 1.00 . A A .  39 LYS CD   1 1 
        2  18288 1 1  39 LYS CE   C  -42.679  -3.666  -85.755 1.00 . A A .  39 LYS CE   1 1 
        2  18289 1 1  39 LYS CG   C  -44.642  -3.283  -87.313 1.00 . A A .  39 LYS CG   1 1 
        2  18290 1 1  39 LYS H    H  -47.702  -0.818  -85.189 1.00 . A A .  39 LYS H    1 1 
        2  18291 1 1  39 LYS HA   H  -47.125  -1.571  -87.707 1.00 . A A .  39 LYS HA   1 1 
        2  18292 1 1  39 LYS HB2  H  -44.849  -1.195  -87.731 1.00 . A A .  39 LYS HB2  1 1 
        2  18293 1 1  39 LYS HB3  H  -44.656  -1.561  -86.034 1.00 . A A .  39 LYS HB3  1 1 
        2  18294 1 1  39 LYS HD2  H  -42.746  -4.139  -87.853 1.00 . A A .  39 LYS HD2  1 1 
        2  18295 1 1  39 LYS HD3  H  -42.680  -2.415  -87.505 1.00 . A A .  39 LYS HD3  1 1 
        2  18296 1 1  39 LYS HE2  H  -42.782  -2.773  -85.169 1.00 . A A .  39 LYS HE2  1 1 
        2  18297 1 1  39 LYS HE3  H  -43.320  -4.432  -85.358 1.00 . A A .  39 LYS HE3  1 1 
        2  18298 1 1  39 LYS HG2  H  -45.074  -4.004  -86.652 1.00 . A A .  39 LYS HG2  1 1 
        2  18299 1 1  39 LYS HG3  H  -44.926  -3.505  -88.330 1.00 . A A .  39 LYS HG3  1 1 
        2  18300 1 1  39 LYS HZ1  H  -40.900  -4.378  -86.621 1.00 . A A .  39 LYS HZ1  1 1 
        2  18301 1 1  39 LYS HZ2  H  -41.197  -4.974  -85.058 1.00 . A A .  39 LYS HZ2  1 1 
        2  18302 1 1  39 LYS HZ3  H  -40.658  -3.377  -85.273 1.00 . A A .  39 LYS HZ3  1 1 
        2  18303 1 1  39 LYS N    N  -47.011  -0.672  -85.867 1.00 . A A .  39 LYS N    1 1 
        2  18304 1 1  39 LYS NZ   N  -41.250  -4.134  -85.677 1.00 . A A .  39 LYS NZ   1 1 
        2  18305 1 1  39 LYS O    O  -48.083  -3.696  -86.846 1.00 . A A .  39 LYS O    1 1 
        2  18306 1 1  40 PRO C    C  -48.405  -5.504  -84.767 1.00 . A A .  40 PRO C    1 1 
        2  18307 1 1  40 PRO CA   C  -47.143  -4.766  -84.288 1.00 . A A .  40 PRO CA   1 1 
        2  18308 1 1  40 PRO CB   C  -47.302  -4.311  -82.831 1.00 . A A .  40 PRO CB   1 1 
        2  18309 1 1  40 PRO CD   C  -45.968  -2.651  -84.094 1.00 . A A .  40 PRO CD   1 1 
        2  18310 1 1  40 PRO CG   C  -46.445  -3.071  -82.677 1.00 . A A .  40 PRO CG   1 1 
        2  18311 1 1  40 PRO HA   H  -46.312  -5.425  -84.349 1.00 . A A .  40 PRO HA   1 1 
        2  18312 1 1  40 PRO HB2  H  -48.342  -4.085  -82.617 1.00 . A A .  40 PRO HB2  1 1 
        2  18313 1 1  40 PRO HB3  H  -46.954  -5.090  -82.166 1.00 . A A .  40 PRO HB3  1 1 
        2  18314 1 1  40 PRO HD2  H  -46.180  -1.598  -84.259 1.00 . A A .  40 PRO HD2  1 1 
        2  18315 1 1  40 PRO HD3  H  -44.919  -2.846  -84.227 1.00 . A A .  40 PRO HD3  1 1 
        2  18316 1 1  40 PRO HG2  H  -47.032  -2.273  -82.221 1.00 . A A .  40 PRO HG2  1 1 
        2  18317 1 1  40 PRO HG3  H  -45.588  -3.288  -82.052 1.00 . A A .  40 PRO HG3  1 1 
        2  18318 1 1  40 PRO N    N  -46.794  -3.478  -84.999 1.00 . A A .  40 PRO N    1 1 
        2  18319 1 1  40 PRO O    O  -48.443  -6.749  -84.780 1.00 . A A .  40 PRO O    1 1 
        2  18320 1 1  41 SER C    C  -51.369  -6.067  -84.574 1.00 . A A .  41 SER C    1 1 
        2  18321 1 1  41 SER CA   C  -50.645  -5.331  -85.681 1.00 . A A .  41 SER CA   1 1 
        2  18322 1 1  41 SER CB   C  -50.338  -6.265  -86.857 1.00 . A A .  41 SER CB   1 1 
        2  18323 1 1  41 SER H    H  -49.302  -3.779  -85.184 1.00 . A A .  41 SER H    1 1 
        2  18324 1 1  41 SER HA   H  -51.272  -4.538  -86.036 1.00 . A A .  41 SER HA   1 1 
        2  18325 1 1  41 SER HB2  H  -50.670  -5.808  -87.772 1.00 . A A .  41 SER HB2  1 1 
        2  18326 1 1  41 SER HB3  H  -49.274  -6.433  -86.913 1.00 . A A .  41 SER HB3  1 1 
        2  18327 1 1  41 SER HG   H  -51.790  -7.351  -86.150 1.00 . A A .  41 SER HG   1 1 
        2  18328 1 1  41 SER N    N  -49.405  -4.753  -85.189 1.00 . A A .  41 SER N    1 1 
        2  18329 1 1  41 SER O    O  -52.583  -5.978  -84.460 1.00 . A A .  41 SER O    1 1 
        2  18330 1 1  41 SER OG   O  -51.014  -7.503  -86.691 1.00 . A A .  41 SER OG   1 1 
        2  18331 1 1  42 VAL C    C  -52.302  -8.611  -83.456 1.00 . A A .  42 VAL C    1 1 
        2  18332 1 1  42 VAL CA   C  -51.188  -7.740  -82.800 1.00 . A A .  42 VAL CA   1 1 
        2  18333 1 1  42 VAL CB   C  -51.675  -6.983  -81.484 1.00 . A A .  42 VAL CB   1 1 
        2  18334 1 1  42 VAL CG1  C  -50.475  -6.376  -80.700 1.00 . A A .  42 VAL CG1  1 1 
        2  18335 1 1  42 VAL CG2  C  -52.708  -5.880  -81.787 1.00 . A A .  42 VAL CG2  1 1 
        2  18336 1 1  42 VAL H    H  -49.682  -6.995  -84.077 1.00 . A A .  42 VAL H    1 1 
        2  18337 1 1  42 VAL HA   H  -50.398  -8.422  -82.508 1.00 . A A .  42 VAL HA   1 1 
        2  18338 1 1  42 VAL HB   H  -52.139  -7.715  -80.836 1.00 . A A .  42 VAL HB   1 1 
        2  18339 1 1  42 VAL HG11 H  -50.837  -5.859  -79.816 1.00 . A A .  42 VAL HG11 1 1 
        2  18340 1 1  42 VAL HG12 H  -49.940  -5.677  -81.323 1.00 . A A .  42 VAL HG12 1 1 
        2  18341 1 1  42 VAL HG13 H  -49.803  -7.168  -80.391 1.00 . A A .  42 VAL HG13 1 1 
        2  18342 1 1  42 VAL HG21 H  -53.527  -6.300  -82.350 1.00 . A A .  42 VAL HG21 1 1 
        2  18343 1 1  42 VAL HG22 H  -52.246  -5.089  -82.351 1.00 . A A .  42 VAL HG22 1 1 
        2  18344 1 1  42 VAL HG23 H  -53.090  -5.477  -80.854 1.00 . A A .  42 VAL HG23 1 1 
        2  18345 1 1  42 VAL N    N  -50.628  -6.898  -83.851 1.00 . A A .  42 VAL N    1 1 
        2  18346 1 1  42 VAL O    O  -52.059  -9.259  -84.497 1.00 . A A .  42 VAL O    1 1 
        2  18347 1 1  43 LEU C    C  -54.872  -9.063  -84.850 1.00 . A A .  43 LEU C    1 1 
        2  18348 1 1  43 LEU CA   C  -54.659  -9.379  -83.383 1.00 . A A .  43 LEU CA   1 1 
        2  18349 1 1  43 LEU CB   C  -55.920  -8.992  -82.546 1.00 . A A .  43 LEU CB   1 1 
        2  18350 1 1  43 LEU CD1  C  -57.224 -11.109  -82.991 1.00 . A A .  43 LEU CD1  1 1 
        2  18351 1 1  43 LEU CD2  C  -58.378  -9.149  -82.033 1.00 . A A .  43 LEU CD2  1 1 
        2  18352 1 1  43 LEU CG   C  -57.273  -9.605  -82.998 1.00 . A A .  43 LEU CG   1 1 
        2  18353 1 1  43 LEU H    H  -53.618  -8.051  -82.073 1.00 . A A .  43 LEU H    1 1 
        2  18354 1 1  43 LEU HA   H  -54.456 -10.424  -83.258 1.00 . A A .  43 LEU HA   1 1 
        2  18355 1 1  43 LEU HB2  H  -55.752  -9.295  -81.545 1.00 . A A .  43 LEU HB2  1 1 
        2  18356 1 1  43 LEU HB3  H  -56.014  -7.932  -82.590 1.00 . A A .  43 LEU HB3  1 1 
        2  18357 1 1  43 LEU HD11 H  -56.885 -11.460  -82.031 1.00 . A A .  43 LEU HD11 1 1 
        2  18358 1 1  43 LEU HD12 H  -56.545 -11.428  -83.762 1.00 . A A .  43 LEU HD12 1 1 
        2  18359 1 1  43 LEU HD13 H  -58.212 -11.496  -83.191 1.00 . A A .  43 LEU HD13 1 1 
        2  18360 1 1  43 LEU HD21 H  -59.339  -9.390  -82.464 1.00 . A A .  43 LEU HD21 1 1 
        2  18361 1 1  43 LEU HD22 H  -58.306  -8.083  -81.885 1.00 . A A .  43 LEU HD22 1 1 
        2  18362 1 1  43 LEU HD23 H  -58.271  -9.655  -81.087 1.00 . A A .  43 LEU HD23 1 1 
        2  18363 1 1  43 LEU HG   H  -57.519  -9.258  -83.973 1.00 . A A .  43 LEU HG   1 1 
        2  18364 1 1  43 LEU N    N  -53.501  -8.602  -82.868 1.00 . A A .  43 LEU N    1 1 
        2  18365 1 1  43 LEU O    O  -55.448  -9.860  -85.578 1.00 . A A .  43 LEU O    1 1 
        2  18366 1 1  44 CYS C    C  -53.896  -8.371  -87.727 1.00 . A A .  44 CYS C    1 1 
        2  18367 1 1  44 CYS CA   C  -54.582  -7.424  -86.634 1.00 . A A .  44 CYS CA   1 1 
        2  18368 1 1  44 CYS CB   C  -53.978  -5.940  -86.724 1.00 . A A .  44 CYS CB   1 1 
        2  18369 1 1  44 CYS H    H  -53.956  -7.307  -84.624 1.00 . A A .  44 CYS H    1 1 
        2  18370 1 1  44 CYS HA   H  -55.603  -7.375  -86.857 1.00 . A A .  44 CYS HA   1 1 
        2  18371 1 1  44 CYS HB2  H  -54.294  -5.457  -85.838 1.00 . A A .  44 CYS HB2  1 1 
        2  18372 1 1  44 CYS HB3  H  -52.925  -6.028  -86.755 1.00 . A A .  44 CYS HB3  1 1 
        2  18373 1 1  44 CYS HG   H  -54.604  -5.520  -88.905 1.00 . A A .  44 CYS HG   1 1 
        2  18374 1 1  44 CYS N    N  -54.409  -7.887  -85.264 1.00 . A A .  44 CYS N    1 1 
        2  18375 1 1  44 CYS O    O  -54.488  -8.539  -88.772 1.00 . A A .  44 CYS O    1 1 
        2  18376 1 1  44 CYS SG   S  -54.559  -4.970  -88.134 1.00 . A A .  44 CYS SG   1 1 
        2  18377 1 1  45 ILE C    C  -53.081 -11.111  -88.603 1.00 . A A .  45 ILE C    1 1 
        2  18378 1 1  45 ILE CA   C  -52.142  -9.880  -88.392 1.00 . A A .  45 ILE CA   1 1 
        2  18379 1 1  45 ILE CB   C  -50.704 -10.326  -88.015 1.00 . A A .  45 ILE CB   1 1 
        2  18380 1 1  45 ILE CD1  C  -48.782 -11.880  -88.847 1.00 . A A .  45 ILE CD1  1 1 
        2  18381 1 1  45 ILE CG1  C  -50.295 -11.652  -88.857 1.00 . A A .  45 ILE CG1  1 1 
        2  18382 1 1  45 ILE CG2  C  -50.543 -10.585  -86.537 1.00 . A A .  45 ILE CG2  1 1 
        2  18383 1 1  45 ILE H    H  -52.335  -8.824  -86.543 1.00 . A A .  45 ILE H    1 1 
        2  18384 1 1  45 ILE HA   H  -52.099  -9.373  -89.329 1.00 . A A .  45 ILE HA   1 1 
        2  18385 1 1  45 ILE HB   H  -50.034  -9.566  -88.312 1.00 . A A .  45 ILE HB   1 1 
        2  18386 1 1  45 ILE HD11 H  -48.560 -12.655  -89.571 1.00 . A A .  45 ILE HD11 1 1 
        2  18387 1 1  45 ILE HD12 H  -48.465 -12.204  -87.869 1.00 . A A .  45 ILE HD12 1 1 
        2  18388 1 1  45 ILE HD13 H  -48.262 -10.979  -89.119 1.00 . A A .  45 ILE HD13 1 1 
        2  18389 1 1  45 ILE HG12 H  -50.780 -12.482  -88.413 1.00 . A A .  45 ILE HG12 1 1 
        2  18390 1 1  45 ILE HG13 H  -50.630 -11.499  -89.856 1.00 . A A .  45 ILE HG13 1 1 
        2  18391 1 1  45 ILE HG21 H  -50.355  -9.635  -86.061 1.00 . A A .  45 ILE HG21 1 1 
        2  18392 1 1  45 ILE HG22 H  -49.706 -11.247  -86.360 1.00 . A A .  45 ILE HG22 1 1 
        2  18393 1 1  45 ILE HG23 H  -51.442 -11.019  -86.138 1.00 . A A .  45 ILE HG23 1 1 
        2  18394 1 1  45 ILE N    N  -52.751  -8.968  -87.416 1.00 . A A .  45 ILE N    1 1 
        2  18395 1 1  45 ILE O    O  -53.303 -11.505  -89.735 1.00 . A A .  45 ILE O    1 1 
        2  18396 1 1  46 TYR C    C  -55.797 -12.272  -88.415 1.00 . A A .  46 TYR C    1 1 
        2  18397 1 1  46 TYR CA   C  -54.589 -12.716  -87.580 1.00 . A A .  46 TYR CA   1 1 
        2  18398 1 1  46 TYR CB   C  -55.014 -13.085  -86.143 1.00 . A A .  46 TYR CB   1 1 
        2  18399 1 1  46 TYR CD1  C  -54.884 -15.587  -86.514 1.00 . A A .  46 TYR CD1  1 1 
        2  18400 1 1  46 TYR CD2  C  -56.819 -14.707  -85.361 1.00 . A A .  46 TYR CD2  1 1 
        2  18401 1 1  46 TYR CE1  C  -55.392 -16.881  -86.386 1.00 . A A .  46 TYR CE1  1 1 
        2  18402 1 1  46 TYR CE2  C  -57.333 -16.015  -85.235 1.00 . A A .  46 TYR CE2  1 1 
        2  18403 1 1  46 TYR CG   C  -55.586 -14.498  -86.008 1.00 . A A .  46 TYR CG   1 1 
        2  18404 1 1  46 TYR CZ   C  -56.607 -17.103  -85.760 1.00 . A A .  46 TYR CZ   1 1 
        2  18405 1 1  46 TYR H    H  -53.458 -11.183  -86.646 1.00 . A A .  46 TYR H    1 1 
        2  18406 1 1  46 TYR HA   H  -54.120 -13.553  -88.055 1.00 . A A .  46 TYR HA   1 1 
        2  18407 1 1  46 TYR HB2  H  -54.155 -13.010  -85.513 1.00 . A A .  46 TYR HB2  1 1 
        2  18408 1 1  46 TYR HB3  H  -55.754 -12.379  -85.824 1.00 . A A .  46 TYR HB3  1 1 
        2  18409 1 1  46 TYR HD1  H  -53.945 -15.438  -87.002 1.00 . A A .  46 TYR HD1  1 1 
        2  18410 1 1  46 TYR HD2  H  -57.362 -13.875  -84.954 1.00 . A A .  46 TYR HD2  1 1 
        2  18411 1 1  46 TYR HE1  H  -54.836 -17.721  -86.787 1.00 . A A .  46 TYR HE1  1 1 
        2  18412 1 1  46 TYR HE2  H  -58.287 -16.177  -84.749 1.00 . A A .  46 TYR HE2  1 1 
        2  18413 1 1  46 TYR HH   H  -56.319 -18.955  -85.407 1.00 . A A .  46 TYR HH   1 1 
        2  18414 1 1  46 TYR N    N  -53.647 -11.598  -87.513 1.00 . A A .  46 TYR N    1 1 
        2  18415 1 1  46 TYR O    O  -56.319 -13.039  -89.209 1.00 . A A .  46 TYR O    1 1 
        2  18416 1 1  46 TYR OH   O  -57.068 -18.398  -85.657 1.00 . A A .  46 TYR OH   1 1 
        2  18417 1 1  47 GLU C    C  -56.971  -9.897  -90.317 1.00 . A A .  47 GLU C    1 1 
        2  18418 1 1  47 GLU CA   C  -57.346 -10.436  -88.946 1.00 . A A .  47 GLU CA   1 1 
        2  18419 1 1  47 GLU CB   C  -57.975  -9.324  -88.127 1.00 . A A .  47 GLU CB   1 1 
        2  18420 1 1  47 GLU CD   C  -58.101  -6.866  -87.717 1.00 . A A .  47 GLU CD   1 1 
        2  18421 1 1  47 GLU CG   C  -57.681  -7.941  -88.706 1.00 . A A .  47 GLU CG   1 1 
        2  18422 1 1  47 GLU H    H  -55.755 -10.465  -87.565 1.00 . A A .  47 GLU H    1 1 
        2  18423 1 1  47 GLU HA   H  -58.092 -11.213  -89.084 1.00 . A A .  47 GLU HA   1 1 
        2  18424 1 1  47 GLU HB2  H  -59.034  -9.459  -88.119 1.00 . A A .  47 GLU HB2  1 1 
        2  18425 1 1  47 GLU HB3  H  -57.588  -9.369  -87.134 1.00 . A A .  47 GLU HB3  1 1 
        2  18426 1 1  47 GLU HG2  H  -56.635  -7.851  -88.900 1.00 . A A .  47 GLU HG2  1 1 
        2  18427 1 1  47 GLU HG3  H  -58.241  -7.818  -89.616 1.00 . A A .  47 GLU HG3  1 1 
        2  18428 1 1  47 GLU N    N  -56.220 -11.027  -88.218 1.00 . A A .  47 GLU N    1 1 
        2  18429 1 1  47 GLU O    O  -57.844  -9.745  -91.169 1.00 . A A .  47 GLU O    1 1 
        2  18430 1 1  47 GLU OE1  O  -59.216  -6.968  -87.205 1.00 . A A .  47 GLU OE1  1 1 
        2  18431 1 1  47 GLU OE2  O  -57.301  -5.946  -87.495 1.00 . A A .  47 GLU OE2  1 1 
        2  18432 1 1  48 ARG C    C  -55.776  -9.954  -92.844 1.00 . A A .  48 ARG C    1 1 
        2  18433 1 1  48 ARG CA   C  -55.290  -9.001  -91.788 1.00 . A A .  48 ARG CA   1 1 
        2  18434 1 1  48 ARG CB   C  -53.721  -8.913  -91.833 1.00 . A A .  48 ARG CB   1 1 
        2  18435 1 1  48 ARG CD   C  -51.727  -8.185  -93.314 1.00 . A A .  48 ARG CD   1 1 
        2  18436 1 1  48 ARG CG   C  -53.271  -8.015  -93.067 1.00 . A A .  48 ARG CG   1 1 
        2  18437 1 1  48 ARG CZ   C  -49.867  -9.481  -92.307 1.00 . A A .  48 ARG CZ   1 1 
        2  18438 1 1  48 ARG H    H  -55.038  -9.724  -89.810 1.00 . A A .  48 ARG H    1 1 
        2  18439 1 1  48 ARG HA   H  -55.712  -8.022  -91.941 1.00 . A A .  48 ARG HA   1 1 
        2  18440 1 1  48 ARG HB2  H  -53.369  -8.441  -90.961 1.00 . A A .  48 ARG HB2  1 1 
        2  18441 1 1  48 ARG HB3  H  -53.319  -9.879  -91.964 1.00 . A A .  48 ARG HB3  1 1 
        2  18442 1 1  48 ARG HD2  H  -51.605  -8.776  -94.192 1.00 . A A .  48 ARG HD2  1 1 
        2  18443 1 1  48 ARG HD3  H  -51.339  -7.195  -93.478 1.00 . A A .  48 ARG HD3  1 1 
        2  18444 1 1  48 ARG HE   H  -51.434  -8.748  -91.298 1.00 . A A .  48 ARG HE   1 1 
        2  18445 1 1  48 ARG HG2  H  -53.797  -8.343  -93.923 1.00 . A A .  48 ARG HG2  1 1 
        2  18446 1 1  48 ARG HG3  H  -53.486  -7.008  -92.828 1.00 . A A .  48 ARG HG3  1 1 
        2  18447 1 1  48 ARG HH11 H  -49.640  -9.200  -94.293 1.00 . A A .  48 ARG HH11 1 1 
        2  18448 1 1  48 ARG HH12 H  -48.385 -10.108  -93.518 1.00 . A A .  48 ARG HH12 1 1 
        2  18449 1 1  48 ARG HH21 H  -49.772  -9.937  -90.342 1.00 . A A .  48 ARG HH21 1 1 
        2  18450 1 1  48 ARG HH22 H  -48.460 -10.517  -91.313 1.00 . A A .  48 ARG HH22 1 1 
        2  18451 1 1  48 ARG N    N  -55.696  -9.562  -90.513 1.00 . A A .  48 ARG N    1 1 
        2  18452 1 1  48 ARG NE   N  -51.039  -8.812  -92.179 1.00 . A A .  48 ARG NE   1 1 
        2  18453 1 1  48 ARG NH1  N  -49.253  -9.603  -93.465 1.00 . A A .  48 ARG NH1  1 1 
        2  18454 1 1  48 ARG NH2  N  -49.325 -10.020  -91.235 1.00 . A A .  48 ARG NH2  1 1 
        2  18455 1 1  48 ARG O    O  -56.390  -9.541  -93.803 1.00 . A A .  48 ARG O    1 1 
        2  18456 1 1  49 VAL C    C  -57.480 -12.179  -93.914 1.00 . A A .  49 VAL C    1 1 
        2  18457 1 1  49 VAL CA   C  -56.003 -12.321  -93.485 1.00 . A A .  49 VAL CA   1 1 
        2  18458 1 1  49 VAL CB   C  -55.730 -13.696  -92.805 1.00 . A A .  49 VAL CB   1 1 
        2  18459 1 1  49 VAL CG1  C  -56.252 -14.863  -93.662 1.00 . A A .  49 VAL CG1  1 1 
        2  18460 1 1  49 VAL CG2  C  -54.216 -13.852  -92.547 1.00 . A A .  49 VAL CG2  1 1 
        2  18461 1 1  49 VAL H    H  -55.119 -11.491  -91.749 1.00 . A A .  49 VAL H    1 1 
        2  18462 1 1  49 VAL HA   H  -55.408 -12.265  -94.367 1.00 . A A .  49 VAL HA   1 1 
        2  18463 1 1  49 VAL HB   H  -56.236 -13.724  -91.865 1.00 . A A .  49 VAL HB   1 1 
        2  18464 1 1  49 VAL HG11 H  -57.334 -14.833  -93.673 1.00 . A A .  49 VAL HG11 1 1 
        2  18465 1 1  49 VAL HG12 H  -55.929 -15.801  -93.228 1.00 . A A .  49 VAL HG12 1 1 
        2  18466 1 1  49 VAL HG13 H  -55.878 -14.784  -94.668 1.00 . A A .  49 VAL HG13 1 1 
        2  18467 1 1  49 VAL HG21 H  -53.903 -13.108  -91.825 1.00 . A A .  49 VAL HG21 1 1 
        2  18468 1 1  49 VAL HG22 H  -53.666 -13.715  -93.464 1.00 . A A .  49 VAL HG22 1 1 
        2  18469 1 1  49 VAL HG23 H  -54.017 -14.838  -92.149 1.00 . A A .  49 VAL HG23 1 1 
        2  18470 1 1  49 VAL N    N  -55.563 -11.248  -92.583 1.00 . A A .  49 VAL N    1 1 
        2  18471 1 1  49 VAL O    O  -57.843 -12.599  -95.015 1.00 . A A .  49 VAL O    1 1 
        2  18472 1 1  50 ALA C    C  -59.943 -10.784  -94.826 1.00 . A A .  50 ALA C    1 1 
        2  18473 1 1  50 ALA CA   C  -59.731 -11.385  -93.425 1.00 . A A .  50 ALA CA   1 1 
        2  18474 1 1  50 ALA CB   C  -60.421 -10.521  -92.371 1.00 . A A .  50 ALA CB   1 1 
        2  18475 1 1  50 ALA H    H  -57.980 -11.220  -92.233 1.00 . A A .  50 ALA H    1 1 
        2  18476 1 1  50 ALA HA   H  -60.197 -12.349  -93.410 1.00 . A A .  50 ALA HA   1 1 
        2  18477 1 1  50 ALA HB1  H  -59.904  -9.582  -92.271 1.00 . A A .  50 ALA HB1  1 1 
        2  18478 1 1  50 ALA HB2  H  -60.410 -11.044  -91.424 1.00 . A A .  50 ALA HB2  1 1 
        2  18479 1 1  50 ALA HB3  H  -61.443 -10.344  -92.669 1.00 . A A .  50 ALA HB3  1 1 
        2  18480 1 1  50 ALA N    N  -58.315 -11.561  -93.084 1.00 . A A .  50 ALA N    1 1 
        2  18481 1 1  50 ALA O    O  -60.760 -11.299  -95.588 1.00 . A A .  50 ALA O    1 1 
        2  18482 1 1  51 LEU C    C  -58.941 -10.038  -97.688 1.00 . A A .  51 LEU C    1 1 
        2  18483 1 1  51 LEU CA   C  -59.328  -9.114  -96.533 1.00 . A A .  51 LEU CA   1 1 
        2  18484 1 1  51 LEU CB   C  -58.578  -7.765  -96.614 1.00 . A A .  51 LEU CB   1 1 
        2  18485 1 1  51 LEU CD1  C  -56.327  -8.883  -96.545 1.00 . A A .  51 LEU CD1  1 1 
        2  18486 1 1  51 LEU CD2  C  -57.094  -7.907  -98.704 1.00 . A A .  51 LEU CD2  1 1 
        2  18487 1 1  51 LEU CG   C  -57.130  -7.776  -97.178 1.00 . A A .  51 LEU CG   1 1 
        2  18488 1 1  51 LEU H    H  -58.537  -9.382  -94.556 1.00 . A A .  51 LEU H    1 1 
        2  18489 1 1  51 LEU HA   H  -60.379  -8.879  -96.650 1.00 . A A .  51 LEU HA   1 1 
        2  18490 1 1  51 LEU HB2  H  -59.147  -7.128  -97.228 1.00 . A A .  51 LEU HB2  1 1 
        2  18491 1 1  51 LEU HB3  H  -58.530  -7.367  -95.622 1.00 . A A .  51 LEU HB3  1 1 
        2  18492 1 1  51 LEU HD11 H  -56.953  -9.443  -95.879 1.00 . A A .  51 LEU HD11 1 1 
        2  18493 1 1  51 LEU HD12 H  -55.506  -8.454  -95.994 1.00 . A A .  51 LEU HD12 1 1 
        2  18494 1 1  51 LEU HD13 H  -55.945  -9.535  -97.315 1.00 . A A .  51 LEU HD13 1 1 
        2  18495 1 1  51 LEU HD21 H  -56.224  -7.380  -99.081 1.00 . A A .  51 LEU HD21 1 1 
        2  18496 1 1  51 LEU HD22 H  -57.981  -7.486  -99.130 1.00 . A A .  51 LEU HD22 1 1 
        2  18497 1 1  51 LEU HD23 H  -57.015  -8.951  -98.966 1.00 . A A .  51 LEU HD23 1 1 
        2  18498 1 1  51 LEU HG   H  -56.680  -6.823  -96.908 1.00 . A A .  51 LEU HG   1 1 
        2  18499 1 1  51 LEU N    N  -59.192  -9.738  -95.188 1.00 . A A .  51 LEU N    1 1 
        2  18500 1 1  51 LEU O    O  -59.599 -10.022  -98.724 1.00 . A A .  51 LEU O    1 1 
        2  18501 1 1  52 PHE C    C  -58.645 -12.830  -98.751 1.00 . A A .  52 PHE C    1 1 
        2  18502 1 1  52 PHE CA   C  -57.508 -11.823  -98.543 1.00 . A A .  52 PHE CA   1 1 
        2  18503 1 1  52 PHE CB   C  -56.230 -12.598  -98.163 1.00 . A A .  52 PHE CB   1 1 
        2  18504 1 1  52 PHE CD1  C  -54.657 -11.345  -99.708 1.00 . A A .  52 PHE CD1  1 1 
        2  18505 1 1  52 PHE CD2  C  -54.090 -11.503  -97.366 1.00 . A A .  52 PHE CD2  1 1 
        2  18506 1 1  52 PHE CE1  C  -53.478 -10.612  -99.944 1.00 . A A .  52 PHE CE1  1 1 
        2  18507 1 1  52 PHE CE2  C  -52.913 -10.771  -97.602 1.00 . A A .  52 PHE CE2  1 1 
        2  18508 1 1  52 PHE CG   C  -54.965 -11.790  -98.421 1.00 . A A .  52 PHE CG   1 1 
        2  18509 1 1  52 PHE CZ   C  -52.609 -10.323  -98.891 1.00 . A A .  52 PHE CZ   1 1 
        2  18510 1 1  52 PHE H    H  -57.442 -10.864  -96.649 1.00 . A A .  52 PHE H    1 1 
        2  18511 1 1  52 PHE HA   H  -57.347 -11.300  -99.463 1.00 . A A .  52 PHE HA   1 1 
        2  18512 1 1  52 PHE HB2  H  -56.269 -12.851  -97.124 1.00 . A A .  52 PHE HB2  1 1 
        2  18513 1 1  52 PHE HB3  H  -56.189 -13.503  -98.749 1.00 . A A .  52 PHE HB3  1 1 
        2  18514 1 1  52 PHE HD1  H  -55.321 -11.567 -100.522 1.00 . A A .  52 PHE HD1  1 1 
        2  18515 1 1  52 PHE HD2  H  -54.319 -11.841  -96.370 1.00 . A A .  52 PHE HD2  1 1 
        2  18516 1 1  52 PHE HE1  H  -53.250 -10.262 -100.943 1.00 . A A .  52 PHE HE1  1 1 
        2  18517 1 1  52 PHE HE2  H  -52.244 -10.550  -96.783 1.00 . A A .  52 PHE HE2  1 1 
        2  18518 1 1  52 PHE HZ   H  -51.701  -9.766  -99.073 1.00 . A A .  52 PHE HZ   1 1 
        2  18519 1 1  52 PHE N    N  -57.915 -10.873  -97.501 1.00 . A A .  52 PHE N    1 1 
        2  18520 1 1  52 PHE O    O  -58.866 -13.290  -99.852 1.00 . A A .  52 PHE O    1 1 
        2  18521 1 1  53 GLY C    C  -61.533 -13.291  -98.773 1.00 . A A .  53 GLY C    1 1 
        2  18522 1 1  53 GLY CA   C  -60.565 -13.960  -97.809 1.00 . A A .  53 GLY CA   1 1 
        2  18523 1 1  53 GLY H    H  -59.228 -12.644  -96.851 1.00 . A A .  53 GLY H    1 1 
        2  18524 1 1  53 GLY HA2  H  -60.284 -14.933  -98.185 1.00 . A A .  53 GLY HA2  1 1 
        2  18525 1 1  53 GLY HA3  H  -61.040 -14.061  -96.844 1.00 . A A .  53 GLY HA3  1 1 
        2  18526 1 1  53 GLY N    N  -59.414 -13.086  -97.697 1.00 . A A .  53 GLY N    1 1 
        2  18527 1 1  53 GLY O    O  -62.048 -13.929  -99.678 1.00 . A A .  53 GLY O    1 1 
        2  18528 1 1  54 VAL C    C  -61.979 -10.842 -100.788 1.00 . A A .  54 VAL C    1 1 
        2  18529 1 1  54 VAL CA   C  -62.634 -11.198  -99.450 1.00 . A A .  54 VAL CA   1 1 
        2  18530 1 1  54 VAL CB   C  -63.065  -9.887  -98.777 1.00 . A A .  54 VAL CB   1 1 
        2  18531 1 1  54 VAL CG1  C  -64.175  -9.249  -99.593 1.00 . A A .  54 VAL CG1  1 1 
        2  18532 1 1  54 VAL CG2  C  -63.570 -10.163  -97.381 1.00 . A A .  54 VAL CG2  1 1 
        2  18533 1 1  54 VAL H    H  -61.286 -11.534  -97.839 1.00 . A A .  54 VAL H    1 1 
        2  18534 1 1  54 VAL HA   H  -63.509 -11.782  -99.649 1.00 . A A .  54 VAL HA   1 1 
        2  18535 1 1  54 VAL HB   H  -62.236  -9.212  -98.729 1.00 . A A .  54 VAL HB   1 1 
        2  18536 1 1  54 VAL HG11 H  -63.845  -9.146 -100.614 1.00 . A A .  54 VAL HG11 1 1 
        2  18537 1 1  54 VAL HG12 H  -64.398  -8.276  -99.186 1.00 . A A .  54 VAL HG12 1 1 
        2  18538 1 1  54 VAL HG13 H  -65.055  -9.870  -99.557 1.00 . A A .  54 VAL HG13 1 1 
        2  18539 1 1  54 VAL HG21 H  -63.877  -9.234  -96.927 1.00 . A A .  54 VAL HG21 1 1 
        2  18540 1 1  54 VAL HG22 H  -62.773 -10.603  -96.805 1.00 . A A .  54 VAL HG22 1 1 
        2  18541 1 1  54 VAL HG23 H  -64.407 -10.837  -97.427 1.00 . A A .  54 VAL HG23 1 1 
        2  18542 1 1  54 VAL N    N  -61.742 -11.979  -98.576 1.00 . A A .  54 VAL N    1 1 
        2  18543 1 1  54 VAL O    O  -62.528 -11.162 -101.841 1.00 . A A .  54 VAL O    1 1 
        2  18544 1 1  55 LEU C    C  -59.735 -11.214 -102.684 1.00 . A A .  55 LEU C    1 1 
        2  18545 1 1  55 LEU CA   C  -60.057  -9.906 -101.984 1.00 . A A .  55 LEU CA   1 1 
        2  18546 1 1  55 LEU CB   C  -58.757  -9.171 -101.617 1.00 . A A .  55 LEU CB   1 1 
        2  18547 1 1  55 LEU CD1  C  -56.999  -9.480 -103.366 1.00 . A A .  55 LEU CD1  1 1 
        2  18548 1 1  55 LEU CD2  C  -58.902  -7.943 -103.832 1.00 . A A .  55 LEU CD2  1 1 
        2  18549 1 1  55 LEU CG   C  -57.983  -8.488 -102.763 1.00 . A A .  55 LEU CG   1 1 
        2  18550 1 1  55 LEU H    H  -60.374 -10.062  -99.882 1.00 . A A .  55 LEU H    1 1 
        2  18551 1 1  55 LEU HA   H  -60.676  -9.300 -102.600 1.00 . A A .  55 LEU HA   1 1 
        2  18552 1 1  55 LEU HB2  H  -58.991  -8.425 -100.914 1.00 . A A .  55 LEU HB2  1 1 
        2  18553 1 1  55 LEU HB3  H  -58.100  -9.892 -101.172 1.00 . A A .  55 LEU HB3  1 1 
        2  18554 1 1  55 LEU HD11 H  -56.142  -9.575 -102.710 1.00 . A A .  55 LEU HD11 1 1 
        2  18555 1 1  55 LEU HD12 H  -56.681  -9.131 -104.329 1.00 . A A .  55 LEU HD12 1 1 
        2  18556 1 1  55 LEU HD13 H  -57.478 -10.440 -103.463 1.00 . A A .  55 LEU HD13 1 1 
        2  18557 1 1  55 LEU HD21 H  -59.617  -7.275 -103.381 1.00 . A A .  55 LEU HD21 1 1 
        2  18558 1 1  55 LEU HD22 H  -59.407  -8.762 -104.310 1.00 . A A .  55 LEU HD22 1 1 
        2  18559 1 1  55 LEU HD23 H  -58.314  -7.406 -104.562 1.00 . A A .  55 LEU HD23 1 1 
        2  18560 1 1  55 LEU HG   H  -57.416  -7.662 -102.328 1.00 . A A .  55 LEU HG   1 1 
        2  18561 1 1  55 LEU N    N  -60.783 -10.246 -100.746 1.00 . A A .  55 LEU N    1 1 
        2  18562 1 1  55 LEU O    O  -59.998 -11.351 -103.867 1.00 . A A .  55 LEU O    1 1 
        2  18563 1 1  56 GLY C    C  -59.961 -13.991 -103.364 1.00 . A A .  56 GLY C    1 1 
        2  18564 1 1  56 GLY CA   C  -58.827 -13.500 -102.476 1.00 . A A .  56 GLY CA   1 1 
        2  18565 1 1  56 GLY H    H  -58.974 -11.988 -100.994 1.00 . A A .  56 GLY H    1 1 
        2  18566 1 1  56 GLY HA2  H  -57.925 -13.424 -103.054 1.00 . A A .  56 GLY HA2  1 1 
        2  18567 1 1  56 GLY HA3  H  -58.685 -14.189 -101.666 1.00 . A A .  56 GLY HA3  1 1 
        2  18568 1 1  56 GLY N    N  -59.170 -12.175 -101.931 1.00 . A A .  56 GLY N    1 1 
        2  18569 1 1  56 GLY O    O  -59.744 -14.299 -104.528 1.00 . A A .  56 GLY O    1 1 
        2  18570 1 1  57 ALA C    C  -62.761 -13.423 -104.625 1.00 . A A .  57 ALA C    1 1 
        2  18571 1 1  57 ALA CA   C  -62.388 -14.414 -103.504 1.00 . A A .  57 ALA CA   1 1 
        2  18572 1 1  57 ALA CB   C  -63.529 -14.518 -102.512 1.00 . A A .  57 ALA CB   1 1 
        2  18573 1 1  57 ALA H    H  -61.231 -13.783 -101.847 1.00 . A A .  57 ALA H    1 1 
        2  18574 1 1  57 ALA HA   H  -62.237 -15.367 -103.950 1.00 . A A .  57 ALA HA   1 1 
        2  18575 1 1  57 ALA HB1  H  -63.278 -15.265 -101.773 1.00 . A A .  57 ALA HB1  1 1 
        2  18576 1 1  57 ALA HB2  H  -64.425 -14.811 -103.035 1.00 . A A .  57 ALA HB2  1 1 
        2  18577 1 1  57 ALA HB3  H  -63.685 -13.568 -102.027 1.00 . A A .  57 ALA HB3  1 1 
        2  18578 1 1  57 ALA N    N  -61.162 -14.026 -102.789 1.00 . A A .  57 ALA N    1 1 
        2  18579 1 1  57 ALA O    O  -63.321 -13.834 -105.649 1.00 . A A .  57 ALA O    1 1 
        2  18580 1 1  58 ALA C    C  -61.812 -11.130 -106.562 1.00 . A A .  58 ALA C    1 1 
        2  18581 1 1  58 ALA CA   C  -62.771 -11.078 -105.373 1.00 . A A .  58 ALA CA   1 1 
        2  18582 1 1  58 ALA CB   C  -62.693  -9.706 -104.696 1.00 . A A .  58 ALA CB   1 1 
        2  18583 1 1  58 ALA H    H  -62.086 -11.892 -103.539 1.00 . A A .  58 ALA H    1 1 
        2  18584 1 1  58 ALA HA   H  -63.761 -11.218 -105.739 1.00 . A A .  58 ALA HA   1 1 
        2  18585 1 1  58 ALA HB1  H  -63.301  -9.004 -105.249 1.00 . A A .  58 ALA HB1  1 1 
        2  18586 1 1  58 ALA HB2  H  -61.673  -9.361 -104.676 1.00 . A A .  58 ALA HB2  1 1 
        2  18587 1 1  58 ALA HB3  H  -63.069  -9.787 -103.686 1.00 . A A .  58 ALA HB3  1 1 
        2  18588 1 1  58 ALA N    N  -62.481 -12.135 -104.394 1.00 . A A .  58 ALA N    1 1 
        2  18589 1 1  58 ALA O    O  -62.257 -11.173 -107.703 1.00 . A A .  58 ALA O    1 1 
        2  18590 1 1  59 LEU C    C  -59.468 -12.620 -108.008 1.00 . A A .  59 LEU C    1 1 
        2  18591 1 1  59 LEU CA   C  -59.461 -11.251 -107.299 1.00 . A A .  59 LEU CA   1 1 
        2  18592 1 1  59 LEU CB   C  -58.103 -10.975 -106.604 1.00 . A A .  59 LEU CB   1 1 
        2  18593 1 1  59 LEU CD1  C  -56.961  -9.136 -107.872 1.00 . A A .  59 LEU CD1  1 1 
        2  18594 1 1  59 LEU CD2  C  -55.583 -10.910 -106.768 1.00 . A A .  59 LEU CD2  1 1 
        2  18595 1 1  59 LEU CG   C  -56.907 -10.612 -107.519 1.00 . A A .  59 LEU CG   1 1 
        2  18596 1 1  59 LEU H    H  -60.253 -11.166 -105.327 1.00 . A A .  59 LEU H    1 1 
        2  18597 1 1  59 LEU HA   H  -59.652 -10.497 -108.016 1.00 . A A .  59 LEU HA   1 1 
        2  18598 1 1  59 LEU HB2  H  -58.253 -10.156 -105.950 1.00 . A A .  59 LEU HB2  1 1 
        2  18599 1 1  59 LEU HB3  H  -57.846 -11.839 -106.047 1.00 . A A .  59 LEU HB3  1 1 
        2  18600 1 1  59 LEU HD11 H  -56.096  -8.881 -108.459 1.00 . A A .  59 LEU HD11 1 1 
        2  18601 1 1  59 LEU HD12 H  -56.978  -8.542 -106.971 1.00 . A A .  59 LEU HD12 1 1 
        2  18602 1 1  59 LEU HD13 H  -57.857  -8.959 -108.443 1.00 . A A .  59 LEU HD13 1 1 
        2  18603 1 1  59 LEU HD21 H  -54.775 -10.360 -107.228 1.00 . A A .  59 LEU HD21 1 1 
        2  18604 1 1  59 LEU HD22 H  -55.375 -11.970 -106.832 1.00 . A A .  59 LEU HD22 1 1 
        2  18605 1 1  59 LEU HD23 H  -55.669 -10.626 -105.732 1.00 . A A .  59 LEU HD23 1 1 
        2  18606 1 1  59 LEU HG   H  -56.931 -11.188 -108.407 1.00 . A A .  59 LEU HG   1 1 
        2  18607 1 1  59 LEU N    N  -60.513 -11.172 -106.263 1.00 . A A .  59 LEU N    1 1 
        2  18608 1 1  59 LEU O    O  -59.457 -12.657 -109.233 1.00 . A A .  59 LEU O    1 1 
        2  18609 1 1  60 ILE C    C  -60.913 -15.346 -108.533 1.00 . A A .  60 ILE C    1 1 
        2  18610 1 1  60 ILE CA   C  -59.545 -15.061 -107.902 1.00 . A A .  60 ILE CA   1 1 
        2  18611 1 1  60 ILE CB   C  -59.202 -16.202 -106.862 1.00 . A A .  60 ILE CB   1 1 
        2  18612 1 1  60 ILE CD1  C  -57.373 -16.803 -105.148 1.00 . A A .  60 ILE CD1  1 1 
        2  18613 1 1  60 ILE CG1  C  -57.697 -16.029 -106.458 1.00 . A A .  60 ILE CG1  1 1 
        2  18614 1 1  60 ILE CG2  C  -59.389 -17.569 -107.503 1.00 . A A .  60 ILE CG2  1 1 
        2  18615 1 1  60 ILE H    H  -59.519 -13.659 -106.289 1.00 . A A .  60 ILE H    1 1 
        2  18616 1 1  60 ILE HA   H  -58.809 -15.087 -108.676 1.00 . A A .  60 ILE HA   1 1 
        2  18617 1 1  60 ILE HB   H  -59.821 -16.103 -106.011 1.00 . A A .  60 ILE HB   1 1 
        2  18618 1 1  60 ILE HD11 H  -56.320 -17.042 -105.161 1.00 . A A .  60 ILE HD11 1 1 
        2  18619 1 1  60 ILE HD12 H  -57.955 -17.700 -105.100 1.00 . A A .  60 ILE HD12 1 1 
        2  18620 1 1  60 ILE HD13 H  -57.591 -16.167 -104.308 1.00 . A A .  60 ILE HD13 1 1 
        2  18621 1 1  60 ILE HG12 H  -57.086 -16.417 -107.236 1.00 . A A .  60 ILE HG12 1 1 
        2  18622 1 1  60 ILE HG13 H  -57.506 -14.995 -106.304 1.00 . A A .  60 ILE HG13 1 1 
        2  18623 1 1  60 ILE HG21 H  -58.985 -17.571 -108.505 1.00 . A A .  60 ILE HG21 1 1 
        2  18624 1 1  60 ILE HG22 H  -60.441 -17.794 -107.536 1.00 . A A .  60 ILE HG22 1 1 
        2  18625 1 1  60 ILE HG23 H  -58.877 -18.310 -106.907 1.00 . A A .  60 ILE HG23 1 1 
        2  18626 1 1  60 ILE N    N  -59.507 -13.731 -107.263 1.00 . A A .  60 ILE N    1 1 
        2  18627 1 1  60 ILE O    O  -60.992 -15.889 -109.641 1.00 . A A .  60 ILE O    1 1 
        2  18628 1 1  61 GLY C    C  -63.657 -13.921 -109.310 1.00 . A A .  61 GLY C    1 1 
        2  18629 1 1  61 GLY CA   C  -63.347 -15.046 -108.335 1.00 . A A .  61 GLY CA   1 1 
        2  18630 1 1  61 GLY H    H  -61.827 -14.415 -107.019 1.00 . A A .  61 GLY H    1 1 
        2  18631 1 1  61 GLY HA2  H  -63.448 -15.995 -108.859 1.00 . A A .  61 GLY HA2  1 1 
        2  18632 1 1  61 GLY HA3  H  -64.035 -15.015 -107.519 1.00 . A A .  61 GLY HA3  1 1 
        2  18633 1 1  61 GLY N    N  -61.972 -14.905 -107.859 1.00 . A A .  61 GLY N    1 1 
        2  18634 1 1  61 GLY O    O  -64.784 -13.786 -109.773 1.00 . A A .  61 GLY O    1 1 
        2  18635 1 1  62 ALA C    C  -62.514 -12.484 -111.993 1.00 . A A .  62 ALA C    1 1 
        2  18636 1 1  62 ALA CA   C  -62.747 -12.015 -110.542 1.00 . A A .  62 ALA CA   1 1 
        2  18637 1 1  62 ALA CB   C  -61.765 -10.876 -110.179 1.00 . A A .  62 ALA CB   1 1 
        2  18638 1 1  62 ALA H    H  -61.750 -13.339 -109.232 1.00 . A A .  62 ALA H    1 1 
        2  18639 1 1  62 ALA HA   H  -63.730 -11.617 -110.481 1.00 . A A .  62 ALA HA   1 1 
        2  18640 1 1  62 ALA HB1  H  -61.273 -10.510 -111.065 1.00 . A A .  62 ALA HB1  1 1 
        2  18641 1 1  62 ALA HB2  H  -61.033 -11.238 -109.489 1.00 . A A .  62 ALA HB2  1 1 
        2  18642 1 1  62 ALA HB3  H  -62.319 -10.064 -109.719 1.00 . A A .  62 ALA HB3  1 1 
        2  18643 1 1  62 ALA N    N  -62.621 -13.127 -109.608 1.00 . A A .  62 ALA N    1 1 
        2  18644 1 1  62 ALA O    O  -63.069 -11.893 -112.911 1.00 . A A .  62 ALA O    1 1 
        2  18645 1 1  63 ILE C    C  -62.598 -14.575 -114.248 1.00 . A A .  63 ILE C    1 1 
        2  18646 1 1  63 ILE CA   C  -61.379 -13.979 -113.566 1.00 . A A .  63 ILE CA   1 1 
        2  18647 1 1  63 ILE CB   C  -60.161 -15.023 -113.598 1.00 . A A .  63 ILE CB   1 1 
        2  18648 1 1  63 ILE CD1  C  -58.300 -13.234 -113.314 1.00 . A A .  63 ILE CD1  1 1 
        2  18649 1 1  63 ILE CG1  C  -58.954 -14.460 -112.704 1.00 . A A .  63 ILE CG1  1 1 
        2  18650 1 1  63 ILE CG2  C  -59.615 -15.223 -115.006 1.00 . A A .  63 ILE CG2  1 1 
        2  18651 1 1  63 ILE H    H  -61.274 -13.962 -111.427 1.00 . A A .  63 ILE H    1 1 
        2  18652 1 1  63 ILE HA   H  -61.071 -13.130 -114.123 1.00 . A A .  63 ILE HA   1 1 
        2  18653 1 1  63 ILE HB   H  -60.457 -15.952 -113.182 1.00 . A A .  63 ILE HB   1 1 
        2  18654 1 1  63 ILE HD11 H  -57.542 -12.892 -112.621 1.00 . A A .  63 ILE HD11 1 1 
        2  18655 1 1  63 ILE HD12 H  -59.028 -12.456 -113.459 1.00 . A A .  63 ILE HD12 1 1 
        2  18656 1 1  63 ILE HD13 H  -57.838 -13.488 -114.253 1.00 . A A .  63 ILE HD13 1 1 
        2  18657 1 1  63 ILE HG12 H  -59.359 -14.216 -111.756 1.00 . A A .  63 ILE HG12 1 1 
        2  18658 1 1  63 ILE HG13 H  -58.244 -15.251 -112.624 1.00 . A A .  63 ILE HG13 1 1 
        2  18659 1 1  63 ILE HG21 H  -58.685 -15.782 -114.957 1.00 . A A .  63 ILE HG21 1 1 
        2  18660 1 1  63 ILE HG22 H  -59.429 -14.268 -115.473 1.00 . A A .  63 ILE HG22 1 1 
        2  18661 1 1  63 ILE HG23 H  -60.336 -15.777 -115.576 1.00 . A A .  63 ILE HG23 1 1 
        2  18662 1 1  63 ILE N    N  -61.679 -13.527 -112.194 1.00 . A A .  63 ILE N    1 1 
        2  18663 1 1  63 ILE O    O  -62.903 -14.223 -115.394 1.00 . A A .  63 ILE O    1 1 
        2  18664 1 1  64 ALA C    C  -65.516 -15.316 -114.481 1.00 . A A .  64 ALA C    1 1 
        2  18665 1 1  64 ALA CA   C  -64.381 -16.255 -114.064 1.00 . A A .  64 ALA CA   1 1 
        2  18666 1 1  64 ALA CB   C  -64.857 -17.304 -113.020 1.00 . A A .  64 ALA CB   1 1 
        2  18667 1 1  64 ALA H    H  -62.870 -15.769 -112.681 1.00 . A A .  64 ALA H    1 1 
        2  18668 1 1  64 ALA HA   H  -64.045 -16.802 -114.934 1.00 . A A .  64 ALA HA   1 1 
        2  18669 1 1  64 ALA HB1  H  -64.545 -17.001 -112.033 1.00 . A A .  64 ALA HB1  1 1 
        2  18670 1 1  64 ALA HB2  H  -64.415 -18.272 -113.245 1.00 . A A .  64 ALA HB2  1 1 
        2  18671 1 1  64 ALA HB3  H  -65.930 -17.392 -113.056 1.00 . A A .  64 ALA HB3  1 1 
        2  18672 1 1  64 ALA N    N  -63.226 -15.532 -113.550 1.00 . A A .  64 ALA N    1 1 
        2  18673 1 1  64 ALA O    O  -66.023 -15.440 -115.601 1.00 . A A .  64 ALA O    1 1 
        2  18674 1 1  65 PRO C    C  -67.086 -13.001 -115.331 1.00 . A A .  65 PRO C    1 1 
        2  18675 1 1  65 PRO CA   C  -67.043 -13.460 -113.791 1.00 . A A .  65 PRO CA   1 1 
        2  18676 1 1  65 PRO CB   C  -66.559 -12.245 -112.974 1.00 . A A .  65 PRO CB   1 1 
        2  18677 1 1  65 PRO CD   C  -65.294 -14.212 -112.263 1.00 . A A .  65 PRO CD   1 1 
        2  18678 1 1  65 PRO CG   C  -65.893 -12.856 -111.790 1.00 . A A .  65 PRO CG   1 1 
        2  18679 1 1  65 PRO HA   H  -67.911 -13.836 -113.317 1.00 . A A .  65 PRO HA   1 1 
        2  18680 1 1  65 PRO HB2  H  -65.854 -11.647 -113.549 1.00 . A A .  65 PRO HB2  1 1 
        2  18681 1 1  65 PRO HB3  H  -67.398 -11.645 -112.669 1.00 . A A .  65 PRO HB3  1 1 
        2  18682 1 1  65 PRO HD2  H  -64.224 -14.152 -112.344 1.00 . A A .  65 PRO HD2  1 1 
        2  18683 1 1  65 PRO HD3  H  -65.569 -15.024 -111.599 1.00 . A A .  65 PRO HD3  1 1 
        2  18684 1 1  65 PRO HG2  H  -65.126 -12.199 -111.430 1.00 . A A .  65 PRO HG2  1 1 
        2  18685 1 1  65 PRO HG3  H  -66.623 -13.033 -111.013 1.00 . A A .  65 PRO HG3  1 1 
        2  18686 1 1  65 PRO N    N  -65.920 -14.429 -113.576 1.00 . A A .  65 PRO N    1 1 
        2  18687 1 1  65 PRO O    O  -67.051 -13.948 -116.117 1.00 . A A .  65 PRO O    1 1 
        2  18688 1 1  66 LYS C    C  -70.333 -12.407 -115.719 1.00 . A A .  66 LYS C    1 1 
        2  18689 1 1  66 LYS CA   C  -69.031 -11.825 -116.562 1.00 . A A .  66 LYS CA   1 1 
        2  18690 1 1  66 LYS CB   C  -68.936 -12.679 -117.769 1.00 . A A .  66 LYS CB   1 1 
        2  18691 1 1  66 LYS CD   C  -67.390 -13.376 -119.671 1.00 . A A .  66 LYS CD   1 1 
        2  18692 1 1  66 LYS CE   C  -65.879 -13.548 -120.018 1.00 . A A .  66 LYS CE   1 1 
        2  18693 1 1  66 LYS CG   C  -67.613 -12.392 -118.493 1.00 . A A .  66 LYS CG   1 1 
        2  18694 1 1  66 LYS H    H  -68.717 -12.483 -115.008 1.00 . A A .  66 LYS H    1 1 
        2  18695 1 1  66 LYS HA   H  -69.274 -10.809 -116.692 1.00 . A A .  66 LYS HA   1 1 
        2  18696 1 1  66 LYS HB2  H  -68.976 -13.720 -117.493 1.00 . A A .  66 LYS HB2  1 1 
        2  18697 1 1  66 LYS HB3  H  -69.763 -12.444 -118.401 1.00 . A A .  66 LYS HB3  1 1 
        2  18698 1 1  66 LYS HD2  H  -67.781 -14.349 -119.404 1.00 . A A .  66 LYS HD2  1 1 
        2  18699 1 1  66 LYS HD3  H  -67.910 -13.020 -120.545 1.00 . A A .  66 LYS HD3  1 1 
        2  18700 1 1  66 LYS HE2  H  -65.434 -14.183 -119.280 1.00 . A A .  66 LYS HE2  1 1 
        2  18701 1 1  66 LYS HE3  H  -65.814 -14.035 -120.980 1.00 . A A .  66 LYS HE3  1 1 
        2  18702 1 1  66 LYS HG2  H  -67.653 -11.394 -118.888 1.00 . A A .  66 LYS HG2  1 1 
        2  18703 1 1  66 LYS HG3  H  -66.802 -12.476 -117.805 1.00 . A A .  66 LYS HG3  1 1 
        2  18704 1 1  66 LYS HZ1  H  -64.506 -12.254 -120.945 1.00 . A A .  66 LYS HZ1  1 1 
        2  18705 1 1  66 LYS HZ2  H  -64.450 -12.213 -119.248 1.00 . A A .  66 LYS HZ2  1 1 
        2  18706 1 1  66 LYS HZ3  H  -65.720 -11.446 -120.077 1.00 . A A .  66 LYS HZ3  1 1 
        2  18707 1 1  66 LYS N    N  -68.260 -12.227 -115.597 1.00 . A A .  66 LYS N    1 1 
        2  18708 1 1  66 LYS NZ   N  -65.089 -12.262 -120.074 1.00 . A A .  66 LYS NZ   1 1 
        2  18709 1 1  66 LYS O    O  -71.452 -11.946 -115.864 1.00 . A A .  66 LYS O    1 1 
        2  18710 1 1  67 THR C    C  -71.414 -15.392 -114.341 1.00 . A A .  67 THR C    1 1 
        2  18711 1 1  67 THR CA   C  -71.025 -13.982 -113.872 1.00 . A A .  67 THR CA   1 1 
        2  18712 1 1  67 THR CB   C  -72.273 -13.058 -113.618 1.00 . A A .  67 THR CB   1 1 
        2  18713 1 1  67 THR CG2  C  -73.135 -13.576 -112.440 1.00 . A A .  67 THR CG2  1 1 
        2  18714 1 1  67 THR H    H  -69.110 -13.600 -114.668 1.00 . A A .  67 THR H    1 1 
        2  18715 1 1  67 THR HA   H  -70.516 -14.104 -112.928 1.00 . A A .  67 THR HA   1 1 
        2  18716 1 1  67 THR HB   H  -72.883 -13.027 -114.501 1.00 . A A .  67 THR HB   1 1 
        2  18717 1 1  67 THR HG1  H  -72.404 -11.110 -113.759 1.00 . A A .  67 THR HG1  1 1 
        2  18718 1 1  67 THR HG21 H  -73.456 -12.742 -111.828 1.00 . A A .  67 THR HG21 1 1 
        2  18719 1 1  67 THR HG22 H  -72.563 -14.260 -111.835 1.00 . A A .  67 THR HG22 1 1 
        2  18720 1 1  67 THR HG23 H  -74.010 -14.084 -112.827 1.00 . A A .  67 THR HG23 1 1 
        2  18721 1 1  67 THR N    N  -70.047 -13.351 -114.771 1.00 . A A .  67 THR N    1 1 
        2  18722 1 1  67 THR O    O  -72.592 -15.665 -114.643 1.00 . A A .  67 THR O    1 1 
        2  18723 1 1  67 THR OG1  O  -71.831 -11.732 -113.304 1.00 . A A .  67 THR OG1  1 1 
        2  18724 1 1  68 PRO C    C  -71.241 -18.629 -113.649 1.00 . A A .  68 PRO C    1 1 
        2  18725 1 1  68 PRO CA   C  -70.782 -17.656 -114.874 1.00 . A A .  68 PRO CA   1 1 
        2  18726 1 1  68 PRO CB   C  -69.441 -18.202 -115.498 1.00 . A A .  68 PRO CB   1 1 
        2  18727 1 1  68 PRO CD   C  -68.982 -16.126 -114.218 1.00 . A A .  68 PRO CD   1 1 
        2  18728 1 1  68 PRO CG   C  -68.344 -17.443 -114.675 1.00 . A A .  68 PRO CG   1 1 
        2  18729 1 1  68 PRO HA   H  -71.523 -17.649 -115.625 1.00 . A A .  68 PRO HA   1 1 
        2  18730 1 1  68 PRO HB2  H  -69.348 -19.247 -115.352 1.00 . A A .  68 PRO HB2  1 1 
        2  18731 1 1  68 PRO HB3  H  -69.390 -17.910 -116.514 1.00 . A A .  68 PRO HB3  1 1 
        2  18732 1 1  68 PRO HD2  H  -68.752 -15.953 -113.183 1.00 . A A .  68 PRO HD2  1 1 
        2  18733 1 1  68 PRO HD3  H  -68.627 -15.315 -114.838 1.00 . A A .  68 PRO HD3  1 1 
        2  18734 1 1  68 PRO HG2  H  -68.072 -18.055 -113.839 1.00 . A A .  68 PRO HG2  1 1 
        2  18735 1 1  68 PRO HG3  H  -67.517 -17.272 -115.327 1.00 . A A .  68 PRO HG3  1 1 
        2  18736 1 1  68 PRO N    N  -70.452 -16.306 -114.447 1.00 . A A .  68 PRO N    1 1 
        2  18737 1 1  68 PRO O    O  -71.839 -18.147 -112.707 1.00 . A A .  68 PRO O    1 1 
        2  18738 1 1  69 LEU C    C  -70.445 -20.891 -111.615 1.00 . A A .  69 LEU C    1 1 
        2  18739 1 1  69 LEU CA   C  -71.307 -20.939 -112.906 1.00 . A A .  69 LEU CA   1 1 
        2  18740 1 1  69 LEU CB   C  -71.087 -22.340 -113.559 1.00 . A A .  69 LEU CB   1 1 
        2  18741 1 1  69 LEU CD1  C  -71.256 -24.021 -115.452 1.00 . A A .  69 LEU CD1  1 1 
        2  18742 1 1  69 LEU CD2  C  -73.063 -22.343 -115.100 1.00 . A A .  69 LEU CD2  1 1 
        2  18743 1 1  69 LEU CG   C  -71.576 -22.565 -115.018 1.00 . A A .  69 LEU CG   1 1 
        2  18744 1 1  69 LEU H    H  -70.469 -20.170 -114.653 1.00 . A A .  69 LEU H    1 1 
        2  18745 1 1  69 LEU HA   H  -72.326 -20.836 -112.623 1.00 . A A .  69 LEU HA   1 1 
        2  18746 1 1  69 LEU HB2  H  -70.060 -22.517 -113.571 1.00 . A A .  69 LEU HB2  1 1 
        2  18747 1 1  69 LEU HB3  H  -71.582 -23.040 -112.938 1.00 . A A .  69 LEU HB3  1 1 
        2  18748 1 1  69 LEU HD11 H  -71.743 -24.717 -114.789 1.00 . A A .  69 LEU HD11 1 1 
        2  18749 1 1  69 LEU HD12 H  -70.189 -24.179 -115.427 1.00 . A A .  69 LEU HD12 1 1 
        2  18750 1 1  69 LEU HD13 H  -71.617 -24.171 -116.461 1.00 . A A .  69 LEU HD13 1 1 
        2  18751 1 1  69 LEU HD21 H  -73.245 -21.283 -115.051 1.00 . A A .  69 LEU HD21 1 1 
        2  18752 1 1  69 LEU HD22 H  -73.554 -22.836 -114.274 1.00 . A A .  69 LEU HD22 1 1 
        2  18753 1 1  69 LEU HD23 H  -73.438 -22.735 -116.032 1.00 . A A .  69 LEU HD23 1 1 
        2  18754 1 1  69 LEU HG   H  -71.065 -21.914 -115.683 1.00 . A A .  69 LEU HG   1 1 
        2  18755 1 1  69 LEU N    N  -70.939 -19.906 -113.841 1.00 . A A .  69 LEU N    1 1 
        2  18756 1 1  69 LEU O    O  -70.757 -21.561 -110.626 1.00 . A A .  69 LEU O    1 1 
        2  18757 1 1  70 ARG C    C  -68.938 -18.824 -109.511 1.00 . A A .  70 ARG C    1 1 
        2  18758 1 1  70 ARG CA   C  -68.446 -19.948 -110.536 1.00 . A A .  70 ARG CA   1 1 
        2  18759 1 1  70 ARG CB   C  -67.040 -19.587 -111.043 1.00 . A A .  70 ARG CB   1 1 
        2  18760 1 1  70 ARG CD   C  -65.697 -17.958 -109.543 1.00 . A A .  70 ARG CD   1 1 
        2  18761 1 1  70 ARG CG   C  -66.001 -19.462 -109.905 1.00 . A A .  70 ARG CG   1 1 
        2  18762 1 1  70 ARG CZ   C  -67.326 -16.179 -110.105 1.00 . A A .  70 ARG CZ   1 1 
        2  18763 1 1  70 ARG H    H  -69.222 -19.573 -112.471 1.00 . A A .  70 ARG H    1 1 
        2  18764 1 1  70 ARG HA   H  -68.407 -20.863 -109.999 1.00 . A A .  70 ARG HA   1 1 
        2  18765 1 1  70 ARG HB2  H  -66.722 -20.385 -111.691 1.00 . A A .  70 ARG HB2  1 1 
        2  18766 1 1  70 ARG HB3  H  -67.085 -18.680 -111.599 1.00 . A A .  70 ARG HB3  1 1 
        2  18767 1 1  70 ARG HD2  H  -66.026 -17.781 -108.544 1.00 . A A .  70 ARG HD2  1 1 
        2  18768 1 1  70 ARG HD3  H  -64.625 -17.811 -109.599 1.00 . A A .  70 ARG HD3  1 1 
        2  18769 1 1  70 ARG HE   H  -66.099 -17.062 -111.401 1.00 . A A .  70 ARG HE   1 1 
        2  18770 1 1  70 ARG HG2  H  -66.357 -19.949 -109.026 1.00 . A A .  70 ARG HG2  1 1 
        2  18771 1 1  70 ARG HG3  H  -65.076 -19.923 -110.224 1.00 . A A .  70 ARG HG3  1 1 
        2  18772 1 1  70 ARG HH11 H  -67.349 -16.694 -108.158 1.00 . A A .  70 ARG HH11 1 1 
        2  18773 1 1  70 ARG HH12 H  -68.460 -15.447 -108.616 1.00 . A A .  70 ARG HH12 1 1 
        2  18774 1 1  70 ARG HH21 H  -67.552 -15.441 -111.974 1.00 . A A .  70 ARG HH21 1 1 
        2  18775 1 1  70 ARG HH22 H  -68.575 -14.742 -110.764 1.00 . A A .  70 ARG HH22 1 1 
        2  18776 1 1  70 ARG N    N  -69.379 -20.087 -111.660 1.00 . A A .  70 ARG N    1 1 
        2  18777 1 1  70 ARG NE   N  -66.362 -17.042 -110.471 1.00 . A A .  70 ARG NE   1 1 
        2  18778 1 1  70 ARG NH1  N  -67.742 -16.104 -108.864 1.00 . A A .  70 ARG NH1  1 1 
        2  18779 1 1  70 ARG NH2  N  -67.859 -15.393 -111.021 1.00 . A A .  70 ARG NH2  1 1 
        2  18780 1 1  70 ARG O    O  -68.233 -18.548 -108.559 1.00 . A A .  70 ARG O    1 1 
        2  18781 1 1  71 TYR C    C  -70.788 -17.780 -107.428 1.00 . A A .  71 TYR C    1 1 
        2  18782 1 1  71 TYR CA   C  -70.744 -17.315 -108.888 1.00 . A A .  71 TYR CA   1 1 
        2  18783 1 1  71 TYR CB   C  -72.186 -17.016 -109.358 1.00 . A A .  71 TYR CB   1 1 
        2  18784 1 1  71 TYR CD1  C  -72.588 -19.528 -109.546 1.00 . A A .  71 TYR CD1  1 1 
        2  18785 1 1  71 TYR CD2  C  -73.908 -18.035 -110.916 1.00 . A A .  71 TYR CD2  1 1 
        2  18786 1 1  71 TYR CE1  C  -73.265 -20.623 -110.094 1.00 . A A .  71 TYR CE1  1 1 
        2  18787 1 1  71 TYR CE2  C  -74.582 -19.132 -111.461 1.00 . A A .  71 TYR CE2  1 1 
        2  18788 1 1  71 TYR CG   C  -72.903 -18.233 -109.954 1.00 . A A .  71 TYR CG   1 1 
        2  18789 1 1  71 TYR CZ   C  -74.260 -20.424 -111.050 1.00 . A A .  71 TYR CZ   1 1 
        2  18790 1 1  71 TYR H    H  -70.633 -18.636 -110.539 1.00 . A A .  71 TYR H    1 1 
        2  18791 1 1  71 TYR HA   H  -70.179 -16.401 -108.946 1.00 . A A .  71 TYR HA   1 1 
        2  18792 1 1  71 TYR HB2  H  -72.754 -16.678 -108.516 1.00 . A A .  71 TYR HB2  1 1 
        2  18793 1 1  71 TYR HB3  H  -72.152 -16.234 -110.099 1.00 . A A .  71 TYR HB3  1 1 
        2  18794 1 1  71 TYR HD1  H  -71.829 -19.690 -108.809 1.00 . A A .  71 TYR HD1  1 1 
        2  18795 1 1  71 TYR HD2  H  -74.162 -17.043 -111.237 1.00 . A A .  71 TYR HD2  1 1 
        2  18796 1 1  71 TYR HE1  H  -73.015 -21.627 -109.775 1.00 . A A .  71 TYR HE1  1 1 
        2  18797 1 1  71 TYR HE2  H  -75.355 -18.977 -112.203 1.00 . A A .  71 TYR HE2  1 1 
        2  18798 1 1  71 TYR HH   H  -75.295 -21.226 -112.433 1.00 . A A .  71 TYR HH   1 1 
        2  18799 1 1  71 TYR N    N  -70.133 -18.319 -109.758 1.00 . A A .  71 TYR N    1 1 
        2  18800 1 1  71 TYR O    O  -71.300 -17.070 -106.557 1.00 . A A .  71 TYR O    1 1 
        2  18801 1 1  71 TYR OH   O  -74.920 -21.500 -111.592 1.00 . A A .  71 TYR OH   1 1 
        2  18802 1 1  72 VAL C    C  -69.348 -18.558 -104.987 1.00 . A A .  72 VAL C    1 1 
        2  18803 1 1  72 VAL CA   C  -70.172 -19.488 -105.831 1.00 . A A .  72 VAL CA   1 1 
        2  18804 1 1  72 VAL CB   C  -69.544 -20.932 -105.828 1.00 . A A .  72 VAL CB   1 1 
        2  18805 1 1  72 VAL CG1  C  -68.049 -20.851 -106.087 1.00 . A A .  72 VAL CG1  1 1 
        2  18806 1 1  72 VAL CG2  C  -69.812 -21.589 -104.485 1.00 . A A .  72 VAL CG2  1 1 
        2  18807 1 1  72 VAL H    H  -69.788 -19.438 -107.900 1.00 . A A .  72 VAL H    1 1 
        2  18808 1 1  72 VAL HA   H  -71.168 -19.555 -105.428 1.00 . A A .  72 VAL HA   1 1 
        2  18809 1 1  72 VAL HB   H  -70.008 -21.502 -106.604 1.00 . A A .  72 VAL HB   1 1 
        2  18810 1 1  72 VAL HG11 H  -67.685 -21.840 -106.316 1.00 . A A .  72 VAL HG11 1 1 
        2  18811 1 1  72 VAL HG12 H  -67.547 -20.474 -105.209 1.00 . A A .  72 VAL HG12 1 1 
        2  18812 1 1  72 VAL HG13 H  -67.865 -20.194 -106.921 1.00 . A A .  72 VAL HG13 1 1 
        2  18813 1 1  72 VAL HG21 H  -69.746 -22.656 -104.607 1.00 . A A .  72 VAL HG21 1 1 
        2  18814 1 1  72 VAL HG22 H  -70.803 -21.329 -104.144 1.00 . A A .  72 VAL HG22 1 1 
        2  18815 1 1  72 VAL HG23 H  -69.082 -21.258 -103.765 1.00 . A A .  72 VAL HG23 1 1 
        2  18816 1 1  72 VAL N    N  -70.210 -18.951 -107.174 1.00 . A A .  72 VAL N    1 1 
        2  18817 1 1  72 VAL O    O  -69.593 -18.416 -103.800 1.00 . A A .  72 VAL O    1 1 
        2  18818 1 1  73 ALA C    C  -68.229 -16.090 -103.944 1.00 . A A .  73 ALA C    1 1 
        2  18819 1 1  73 ALA CA   C  -67.478 -16.973 -104.944 1.00 . A A .  73 ALA CA   1 1 
        2  18820 1 1  73 ALA CB   C  -66.737 -16.107 -105.971 1.00 . A A .  73 ALA CB   1 1 
        2  18821 1 1  73 ALA H    H  -68.224 -18.096 -106.582 1.00 . A A .  73 ALA H    1 1 
        2  18822 1 1  73 ALA HA   H  -66.747 -17.535 -104.410 1.00 . A A .  73 ALA HA   1 1 
        2  18823 1 1  73 ALA HB1  H  -66.118 -15.390 -105.454 1.00 . A A .  73 ALA HB1  1 1 
        2  18824 1 1  73 ALA HB2  H  -67.445 -15.592 -106.594 1.00 . A A .  73 ALA HB2  1 1 
        2  18825 1 1  73 ALA HB3  H  -66.112 -16.743 -106.580 1.00 . A A .  73 ALA HB3  1 1 
        2  18826 1 1  73 ALA N    N  -68.361 -17.921 -105.628 1.00 . A A .  73 ALA N    1 1 
        2  18827 1 1  73 ALA O    O  -67.625 -15.547 -103.023 1.00 . A A .  73 ALA O    1 1 
        2  18828 1 1  74 MET C    C  -70.360 -15.673 -101.745 1.00 . A A .  74 MET C    1 1 
        2  18829 1 1  74 MET CA   C  -70.345 -15.146 -103.283 1.00 . A A .  74 MET CA   1 1 
        2  18830 1 1  74 MET CB   C  -71.903 -15.189 -103.741 1.00 . A A .  74 MET CB   1 1 
        2  18831 1 1  74 MET CE   C  -71.135 -12.201 -106.265 1.00 . A A .  74 MET CE   1 1 
        2  18832 1 1  74 MET CG   C  -72.164 -14.543 -105.145 1.00 . A A .  74 MET CG   1 1 
        2  18833 1 1  74 MET H    H  -69.954 -16.451 -104.870 1.00 . A A .  74 MET H    1 1 
        2  18834 1 1  74 MET HA   H  -70.036 -14.153 -103.267 1.00 . A A .  74 MET HA   1 1 
        2  18835 1 1  74 MET HB2  H  -72.198 -16.205 -103.765 1.00 . A A .  74 MET HB2  1 1 
        2  18836 1 1  74 MET HB3  H  -72.459 -14.658 -103.000 1.00 . A A .  74 MET HB3  1 1 
        2  18837 1 1  74 MET HE1  H  -71.067 -11.704 -105.310 1.00 . A A .  74 MET HE1  1 1 
        2  18838 1 1  74 MET HE2  H  -72.133 -12.110 -106.652 1.00 . A A .  74 MET HE2  1 1 
        2  18839 1 1  74 MET HE3  H  -70.437 -11.748 -106.961 1.00 . A A .  74 MET HE3  1 1 
        2  18840 1 1  74 MET HG2  H  -72.649 -15.289 -105.739 1.00 . A A .  74 MET HG2  1 1 
        2  18841 1 1  74 MET HG3  H  -72.836 -13.729 -104.981 1.00 . A A .  74 MET HG3  1 1 
        2  18842 1 1  74 MET N    N  -69.536 -15.970 -104.135 1.00 . A A .  74 MET N    1 1 
        2  18843 1 1  74 MET O    O  -70.224 -14.861 -100.862 1.00 . A A .  74 MET O    1 1 
        2  18844 1 1  74 MET SD   S  -70.703 -13.954 -106.056 1.00 . A A .  74 MET SD   1 1 
        2  18845 1 1  75 VAL C    C  -69.354 -17.346  -99.516 1.00 . A A .  75 VAL C    1 1 
        2  18846 1 1  75 VAL CA   C  -70.655 -17.550 -100.282 1.00 . A A .  75 VAL CA   1 1 
        2  18847 1 1  75 VAL CB   C  -71.024 -19.083 -100.424 1.00 . A A .  75 VAL CB   1 1 
        2  18848 1 1  75 VAL CG1  C  -69.966 -19.815 -101.230 1.00 . A A .  75 VAL CG1  1 1 
        2  18849 1 1  75 VAL CG2  C  -71.180 -19.715  -99.045 1.00 . A A .  75 VAL CG2  1 1 
        2  18850 1 1  75 VAL H    H  -70.755 -17.508 -102.394 1.00 . A A .  75 VAL H    1 1 
        2  18851 1 1  75 VAL HA   H  -71.454 -17.072  -99.753 1.00 . A A .  75 VAL HA   1 1 
        2  18852 1 1  75 VAL HB   H  -71.960 -19.147 -100.944 1.00 . A A .  75 VAL HB   1 1 
        2  18853 1 1  75 VAL HG11 H  -69.159 -19.154 -101.471 1.00 . A A .  75 VAL HG11 1 1 
        2  18854 1 1  75 VAL HG12 H  -70.413 -20.174 -102.148 1.00 . A A .  75 VAL HG12 1 1 
        2  18855 1 1  75 VAL HG13 H  -69.594 -20.652 -100.662 1.00 . A A .  75 VAL HG13 1 1 
        2  18856 1 1  75 VAL HG21 H  -70.244 -19.681  -98.522 1.00 . A A .  75 VAL HG21 1 1 
        2  18857 1 1  75 VAL HG22 H  -71.492 -20.742  -99.168 1.00 . A A .  75 VAL HG22 1 1 
        2  18858 1 1  75 VAL HG23 H  -71.930 -19.178  -98.488 1.00 . A A .  75 VAL HG23 1 1 
        2  18859 1 1  75 VAL N    N  -70.589 -16.956 -101.604 1.00 . A A .  75 VAL N    1 1 
        2  18860 1 1  75 VAL O    O  -69.374 -16.952  -98.353 1.00 . A A .  75 VAL O    1 1 
        2  18861 1 1  76 ILE C    C  -66.737 -15.829  -99.226 1.00 . A A .  76 ILE C    1 1 
        2  18862 1 1  76 ILE CA   C  -66.948 -17.364  -99.539 1.00 . A A .  76 ILE CA   1 1 
        2  18863 1 1  76 ILE CB   C  -65.785 -18.011 -100.417 1.00 . A A .  76 ILE CB   1 1 
        2  18864 1 1  76 ILE CD1  C  -63.293 -18.518 -100.461 1.00 . A A .  76 ILE CD1  1 1 
        2  18865 1 1  76 ILE CG1  C  -64.394 -17.702  -99.777 1.00 . A A .  76 ILE CG1  1 1 
        2  18866 1 1  76 ILE CG2  C  -65.820 -17.542 -101.855 1.00 . A A .  76 ILE CG2  1 1 
        2  18867 1 1  76 ILE H    H  -68.268 -17.881 -101.101 1.00 . A A .  76 ILE H    1 1 
        2  18868 1 1  76 ILE HA   H  -66.955 -17.864  -98.603 1.00 . A A .  76 ILE HA   1 1 
        2  18869 1 1  76 ILE HB   H  -65.939 -19.063 -100.389 1.00 . A A .  76 ILE HB   1 1 
        2  18870 1 1  76 ILE HD11 H  -62.333 -18.141 -100.131 1.00 . A A .  76 ILE HD11 1 1 
        2  18871 1 1  76 ILE HD12 H  -63.368 -18.418 -101.532 1.00 . A A .  76 ILE HD12 1 1 
        2  18872 1 1  76 ILE HD13 H  -63.381 -19.558 -100.186 1.00 . A A .  76 ILE HD13 1 1 
        2  18873 1 1  76 ILE HG12 H  -64.186 -16.664  -99.890 1.00 . A A .  76 ILE HG12 1 1 
        2  18874 1 1  76 ILE HG13 H  -64.437 -17.966  -98.739 1.00 . A A .  76 ILE HG13 1 1 
        2  18875 1 1  76 ILE HG21 H  -65.485 -16.523 -101.926 1.00 . A A .  76 ILE HG21 1 1 
        2  18876 1 1  76 ILE HG22 H  -66.828 -17.625 -102.224 1.00 . A A .  76 ILE HG22 1 1 
        2  18877 1 1  76 ILE HG23 H  -65.168 -18.180 -102.439 1.00 . A A .  76 ILE HG23 1 1 
        2  18878 1 1  76 ILE N    N  -68.229 -17.574 -100.175 1.00 . A A .  76 ILE N    1 1 
        2  18879 1 1  76 ILE O    O  -66.104 -15.507  -98.240 1.00 . A A .  76 ILE O    1 1 
        2  18880 1 1  77 TRP C    C  -68.146 -13.205  -98.536 1.00 . A A .  77 TRP C    1 1 
        2  18881 1 1  77 TRP CA   C  -67.368 -13.496  -99.827 1.00 . A A .  77 TRP CA   1 1 
        2  18882 1 1  77 TRP CB   C  -68.071 -12.821 -101.060 1.00 . A A .  77 TRP CB   1 1 
        2  18883 1 1  77 TRP CD1  C  -67.701 -10.243 -100.757 1.00 . A A .  77 TRP CD1  1 1 
        2  18884 1 1  77 TRP CD2  C  -67.091 -11.007 -102.778 1.00 . A A .  77 TRP CD2  1 1 
        2  18885 1 1  77 TRP CE2  C  -66.853  -9.591 -102.752 1.00 . A A .  77 TRP CE2  1 1 
        2  18886 1 1  77 TRP CE3  C  -66.783 -11.708 -103.954 1.00 . A A .  77 TRP CE3  1 1 
        2  18887 1 1  77 TRP CG   C  -67.606 -11.408 -101.484 1.00 . A A .  77 TRP CG   1 1 
        2  18888 1 1  77 TRP CH2  C  -66.047  -9.622 -104.980 1.00 . A A .  77 TRP CH2  1 1 
        2  18889 1 1  77 TRP CZ2  C  -66.347  -8.920 -103.833 1.00 . A A .  77 TRP CZ2  1 1 
        2  18890 1 1  77 TRP CZ3  C  -66.264 -11.010 -105.046 1.00 . A A .  77 TRP CZ3  1 1 
        2  18891 1 1  77 TRP H    H  -67.911 -15.339 -100.758 1.00 . A A .  77 TRP H    1 1 
        2  18892 1 1  77 TRP HA   H  -66.372 -13.141  -99.728 1.00 . A A .  77 TRP HA   1 1 
        2  18893 1 1  77 TRP HB2  H  -67.917 -13.467 -101.898 1.00 . A A .  77 TRP HB2  1 1 
        2  18894 1 1  77 TRP HB3  H  -69.123 -12.778 -100.853 1.00 . A A .  77 TRP HB3  1 1 
        2  18895 1 1  77 TRP HD1  H  -68.054 -10.173  -99.755 1.00 . A A .  77 TRP HD1  1 1 
        2  18896 1 1  77 TRP HE1  H  -67.186  -8.234 -101.215 1.00 . A A .  77 TRP HE1  1 1 
        2  18897 1 1  77 TRP HE3  H  -66.946 -12.780 -104.021 1.00 . A A .  77 TRP HE3  1 1 
        2  18898 1 1  77 TRP HH2  H  -65.646  -9.107 -105.827 1.00 . A A .  77 TRP HH2  1 1 
        2  18899 1 1  77 TRP HZ2  H  -66.179  -7.851 -103.785 1.00 . A A .  77 TRP HZ2  1 1 
        2  18900 1 1  77 TRP HZ3  H  -66.021 -11.536 -105.949 1.00 . A A .  77 TRP HZ3  1 1 
        2  18901 1 1  77 TRP N    N  -67.378 -14.974 -100.033 1.00 . A A .  77 TRP N    1 1 
        2  18902 1 1  77 TRP NE1  N  -67.243  -9.185 -101.513 1.00 . A A .  77 TRP NE1  1 1 
        2  18903 1 1  77 TRP O    O  -67.731 -12.392  -97.712 1.00 . A A .  77 TRP O    1 1 
        2  18904 1 1  78 LEU C    C  -69.255 -14.094  -95.978 1.00 . A A .  78 LEU C    1 1 
        2  18905 1 1  78 LEU CA   C  -70.091 -13.729  -97.170 1.00 . A A .  78 LEU CA   1 1 
        2  18906 1 1  78 LEU CB   C  -71.338 -14.631  -97.297 1.00 . A A .  78 LEU CB   1 1 
        2  18907 1 1  78 LEU CD1  C  -71.890 -16.151  -95.392 1.00 . A A .  78 LEU CD1  1 1 
        2  18908 1 1  78 LEU CD2  C  -72.119 -13.722  -95.003 1.00 . A A .  78 LEU CD2  1 1 
        2  18909 1 1  78 LEU CG   C  -72.254 -14.825  -96.024 1.00 . A A .  78 LEU CG   1 1 
        2  18910 1 1  78 LEU H    H  -69.539 -14.540  -99.055 1.00 . A A .  78 LEU H    1 1 
        2  18911 1 1  78 LEU HA   H  -70.388 -12.703  -97.113 1.00 . A A .  78 LEU HA   1 1 
        2  18912 1 1  78 LEU HB2  H  -71.962 -14.222  -98.040 1.00 . A A .  78 LEU HB2  1 1 
        2  18913 1 1  78 LEU HB3  H  -71.012 -15.598  -97.594 1.00 . A A .  78 LEU HB3  1 1 
        2  18914 1 1  78 LEU HD11 H  -72.176 -16.954  -96.054 1.00 . A A .  78 LEU HD11 1 1 
        2  18915 1 1  78 LEU HD12 H  -72.403 -16.244  -94.456 1.00 . A A .  78 LEU HD12 1 1 
        2  18916 1 1  78 LEU HD13 H  -70.821 -16.180  -95.234 1.00 . A A .  78 LEU HD13 1 1 
        2  18917 1 1  78 LEU HD21 H  -71.266 -13.919  -94.377 1.00 . A A .  78 LEU HD21 1 1 
        2  18918 1 1  78 LEU HD22 H  -73.014 -13.703  -94.392 1.00 . A A .  78 LEU HD22 1 1 
        2  18919 1 1  78 LEU HD23 H  -72.002 -12.778  -95.499 1.00 . A A .  78 LEU HD23 1 1 
        2  18920 1 1  78 LEU HG   H  -73.282 -14.881  -96.375 1.00 . A A .  78 LEU HG   1 1 
        2  18921 1 1  78 LEU N    N  -69.269 -13.904  -98.370 1.00 . A A .  78 LEU N    1 1 
        2  18922 1 1  78 LEU O    O  -69.161 -13.307  -95.041 1.00 . A A .  78 LEU O    1 1 
        2  18923 1 1  79 TYR C    C  -66.729 -14.823  -94.531 1.00 . A A .  79 TYR C    1 1 
        2  18924 1 1  79 TYR CA   C  -67.850 -15.785  -94.883 1.00 . A A .  79 TYR CA   1 1 
        2  18925 1 1  79 TYR CB   C  -67.273 -17.169  -95.227 1.00 . A A .  79 TYR CB   1 1 
        2  18926 1 1  79 TYR CD1  C  -66.028 -18.042  -93.197 1.00 . A A .  79 TYR CD1  1 1 
        2  18927 1 1  79 TYR CD2  C  -64.750 -17.193  -95.063 1.00 . A A .  79 TYR CD2  1 1 
        2  18928 1 1  79 TYR CE1  C  -64.845 -18.331  -92.521 1.00 . A A .  79 TYR CE1  1 1 
        2  18929 1 1  79 TYR CE2  C  -63.567 -17.484  -94.386 1.00 . A A .  79 TYR CE2  1 1 
        2  18930 1 1  79 TYR CG   C  -65.984 -17.472  -94.468 1.00 . A A .  79 TYR CG   1 1 
        2  18931 1 1  79 TYR CZ   C  -63.614 -18.050  -93.112 1.00 . A A .  79 TYR CZ   1 1 
        2  18932 1 1  79 TYR H    H  -68.830 -15.885  -96.771 1.00 . A A .  79 TYR H    1 1 
        2  18933 1 1  79 TYR HA   H  -68.493 -15.887  -94.034 1.00 . A A .  79 TYR HA   1 1 
        2  18934 1 1  79 TYR HB2  H  -68.004 -17.920  -94.978 1.00 . A A .  79 TYR HB2  1 1 
        2  18935 1 1  79 TYR HB3  H  -67.072 -17.202  -96.276 1.00 . A A .  79 TYR HB3  1 1 
        2  18936 1 1  79 TYR HD1  H  -66.970 -18.257  -92.735 1.00 . A A .  79 TYR HD1  1 1 
        2  18937 1 1  79 TYR HD2  H  -64.705 -16.760  -96.044 1.00 . A A .  79 TYR HD2  1 1 
        2  18938 1 1  79 TYR HE1  H  -64.883 -18.776  -91.536 1.00 . A A .  79 TYR HE1  1 1 
        2  18939 1 1  79 TYR HE2  H  -62.615 -17.264  -94.847 1.00 . A A .  79 TYR HE2  1 1 
        2  18940 1 1  79 TYR HH   H  -61.739 -18.392  -93.086 1.00 . A A .  79 TYR HH   1 1 
        2  18941 1 1  79 TYR N    N  -68.674 -15.301  -96.004 1.00 . A A .  79 TYR N    1 1 
        2  18942 1 1  79 TYR O    O  -66.657 -14.363  -93.401 1.00 . A A .  79 TYR O    1 1 
        2  18943 1 1  79 TYR OH   O  -62.448 -18.342  -92.441 1.00 . A A .  79 TYR OH   1 1 
        2  18944 1 1  80 SER C    C  -65.029 -12.312  -94.653 1.00 . A A .  80 SER C    1 1 
        2  18945 1 1  80 SER CA   C  -64.686 -13.695  -95.253 1.00 . A A .  80 SER CA   1 1 
        2  18946 1 1  80 SER CB   C  -63.885 -13.523  -96.553 1.00 . A A .  80 SER CB   1 1 
        2  18947 1 1  80 SER H    H  -65.945 -15.002  -96.352 1.00 . A A .  80 SER H    1 1 
        2  18948 1 1  80 SER HA   H  -64.060 -14.193  -94.549 1.00 . A A .  80 SER HA   1 1 
        2  18949 1 1  80 SER HB2  H  -64.506 -13.097  -97.311 1.00 . A A .  80 SER HB2  1 1 
        2  18950 1 1  80 SER HB3  H  -63.051 -12.867  -96.358 1.00 . A A .  80 SER HB3  1 1 
        2  18951 1 1  80 SER HG   H  -62.782 -14.610  -97.741 1.00 . A A .  80 SER HG   1 1 
        2  18952 1 1  80 SER N    N  -65.845 -14.567  -95.483 1.00 . A A .  80 SER N    1 1 
        2  18953 1 1  80 SER O    O  -64.343 -11.859  -93.728 1.00 . A A .  80 SER O    1 1 
        2  18954 1 1  80 SER OG   O  -63.399 -14.784  -97.021 1.00 . A A .  80 SER OG   1 1 
        2  18955 1 1  81 ALA C    C  -67.005 -10.612  -93.116 1.00 . A A .  81 ALA C    1 1 
        2  18956 1 1  81 ALA CA   C  -66.515 -10.399  -94.549 1.00 . A A .  81 ALA CA   1 1 
        2  18957 1 1  81 ALA CB   C  -67.625  -9.760  -95.388 1.00 . A A .  81 ALA CB   1 1 
        2  18958 1 1  81 ALA H    H  -66.641 -12.100  -95.813 1.00 . A A .  81 ALA H    1 1 
        2  18959 1 1  81 ALA HA   H  -65.673  -9.734  -94.525 1.00 . A A .  81 ALA HA   1 1 
        2  18960 1 1  81 ALA HB1  H  -67.604  -8.688  -95.246 1.00 . A A .  81 ALA HB1  1 1 
        2  18961 1 1  81 ALA HB2  H  -68.586 -10.144  -95.081 1.00 . A A .  81 ALA HB2  1 1 
        2  18962 1 1  81 ALA HB3  H  -67.462  -9.985  -96.431 1.00 . A A .  81 ALA HB3  1 1 
        2  18963 1 1  81 ALA N    N  -66.104 -11.684  -95.114 1.00 . A A .  81 ALA N    1 1 
        2  18964 1 1  81 ALA O    O  -66.641  -9.856  -92.214 1.00 . A A .  81 ALA O    1 1 
        2  18965 1 1  82 PHE C    C  -67.146 -12.302  -90.618 1.00 . A A .  82 PHE C    1 1 
        2  18966 1 1  82 PHE CA   C  -68.297 -12.037  -91.576 1.00 . A A .  82 PHE CA   1 1 
        2  18967 1 1  82 PHE CB   C  -69.173 -13.292  -91.687 1.00 . A A .  82 PHE CB   1 1 
        2  18968 1 1  82 PHE CD1  C  -70.372 -13.413  -89.474 1.00 . A A .  82 PHE CD1  1 1 
        2  18969 1 1  82 PHE CD2  C  -68.705 -15.087  -89.984 1.00 . A A .  82 PHE CD2  1 1 
        2  18970 1 1  82 PHE CE1  C  -70.607 -14.019  -88.246 1.00 . A A .  82 PHE CE1  1 1 
        2  18971 1 1  82 PHE CE2  C  -68.939 -15.694  -88.757 1.00 . A A .  82 PHE CE2  1 1 
        2  18972 1 1  82 PHE CG   C  -69.420 -13.944  -90.341 1.00 . A A .  82 PHE CG   1 1 
        2  18973 1 1  82 PHE CZ   C  -69.889 -15.160  -87.885 1.00 . A A .  82 PHE CZ   1 1 
        2  18974 1 1  82 PHE H    H  -68.005 -12.255  -93.674 1.00 . A A .  82 PHE H    1 1 
        2  18975 1 1  82 PHE HA   H  -68.890 -11.230  -91.196 1.00 . A A .  82 PHE HA   1 1 
        2  18976 1 1  82 PHE HB2  H  -70.118 -13.011  -92.100 1.00 . A A .  82 PHE HB2  1 1 
        2  18977 1 1  82 PHE HB3  H  -68.692 -14.001  -92.336 1.00 . A A .  82 PHE HB3  1 1 
        2  18978 1 1  82 PHE HD1  H  -70.929 -12.538  -89.749 1.00 . A A .  82 PHE HD1  1 1 
        2  18979 1 1  82 PHE HD2  H  -67.975 -15.501  -90.656 1.00 . A A .  82 PHE HD2  1 1 
        2  18980 1 1  82 PHE HE1  H  -71.345 -13.604  -87.574 1.00 . A A .  82 PHE HE1  1 1 
        2  18981 1 1  82 PHE HE2  H  -68.384 -16.578  -88.480 1.00 . A A .  82 PHE HE2  1 1 
        2  18982 1 1  82 PHE HZ   H  -70.067 -15.629  -86.933 1.00 . A A .  82 PHE HZ   1 1 
        2  18983 1 1  82 PHE N    N  -67.782 -11.684  -92.913 1.00 . A A .  82 PHE N    1 1 
        2  18984 1 1  82 PHE O    O  -66.909 -11.524  -89.701 1.00 . A A .  82 PHE O    1 1 
        2  18985 1 1  83 ARG C    C  -64.442 -12.453  -89.787 1.00 . A A .  83 ARG C    1 1 
        2  18986 1 1  83 ARG CA   C  -65.231 -13.730  -90.086 1.00 . A A .  83 ARG CA   1 1 
        2  18987 1 1  83 ARG CB   C  -64.361 -14.754  -90.853 1.00 . A A .  83 ARG CB   1 1 
        2  18988 1 1  83 ARG CD   C  -63.047 -15.729  -88.904 1.00 . A A .  83 ARG CD   1 1 
        2  18989 1 1  83 ARG CG   C  -64.098 -16.034  -90.033 1.00 . A A .  83 ARG CG   1 1 
        2  18990 1 1  83 ARG CZ   C  -61.795 -17.757  -88.206 1.00 . A A .  83 ARG CZ   1 1 
        2  18991 1 1  83 ARG H    H  -66.618 -13.916  -91.667 1.00 . A A .  83 ARG H    1 1 
        2  18992 1 1  83 ARG HA   H  -65.550 -14.152  -89.163 1.00 . A A .  83 ARG HA   1 1 
        2  18993 1 1  83 ARG HB2  H  -64.869 -15.039  -91.753 1.00 . A A .  83 ARG HB2  1 1 
        2  18994 1 1  83 ARG HB3  H  -63.419 -14.301  -91.101 1.00 . A A .  83 ARG HB3  1 1 
        2  18995 1 1  83 ARG HD2  H  -62.130 -15.436  -89.358 1.00 . A A .  83 ARG HD2  1 1 
        2  18996 1 1  83 ARG HD3  H  -63.434 -14.920  -88.307 1.00 . A A .  83 ARG HD3  1 1 
        2  18997 1 1  83 ARG HE   H  -63.411 -17.025  -87.283 1.00 . A A .  83 ARG HE   1 1 
        2  18998 1 1  83 ARG HG2  H  -65.013 -16.377  -89.593 1.00 . A A .  83 ARG HG2  1 1 
        2  18999 1 1  83 ARG HG3  H  -63.696 -16.788  -90.688 1.00 . A A .  83 ARG HG3  1 1 
        2  19000 1 1  83 ARG HH11 H  -61.048 -16.900  -89.878 1.00 . A A .  83 ARG HH11 1 1 
        2  19001 1 1  83 ARG HH12 H  -60.200 -18.303  -89.317 1.00 . A A .  83 ARG HH12 1 1 
        2  19002 1 1  83 ARG HH21 H  -62.302 -18.860  -86.582 1.00 . A A .  83 ARG HH21 1 1 
        2  19003 1 1  83 ARG HH22 H  -60.911 -19.411  -87.454 1.00 . A A .  83 ARG HH22 1 1 
        2  19004 1 1  83 ARG N    N  -66.394 -13.373  -90.894 1.00 . A A .  83 ARG N    1 1 
        2  19005 1 1  83 ARG NE   N  -62.814 -16.890  -88.035 1.00 . A A .  83 ARG NE   1 1 
        2  19006 1 1  83 ARG NH1  N  -60.949 -17.641  -89.212 1.00 . A A .  83 ARG NH1  1 1 
        2  19007 1 1  83 ARG NH2  N  -61.658 -18.753  -87.345 1.00 . A A .  83 ARG NH2  1 1 
        2  19008 1 1  83 ARG O    O  -63.981 -12.257  -88.671 1.00 . A A .  83 ARG O    1 1 
        2  19009 1 1  84 GLY C    C  -64.343  -9.496  -89.432 1.00 . A A .  84 GLY C    1 1 
        2  19010 1 1  84 GLY CA   C  -63.654 -10.299  -90.534 1.00 . A A .  84 GLY CA   1 1 
        2  19011 1 1  84 GLY H    H  -64.759 -11.735  -91.630 1.00 . A A .  84 GLY H    1 1 
        2  19012 1 1  84 GLY HA2  H  -62.639 -10.497  -90.233 1.00 . A A .  84 GLY HA2  1 1 
        2  19013 1 1  84 GLY HA3  H  -63.657  -9.728  -91.443 1.00 . A A .  84 GLY HA3  1 1 
        2  19014 1 1  84 GLY N    N  -64.344 -11.561  -90.761 1.00 . A A .  84 GLY N    1 1 
        2  19015 1 1  84 GLY O    O  -63.669  -8.909  -88.585 1.00 . A A .  84 GLY O    1 1 
        2  19016 1 1  85 VAL C    C  -66.130  -9.213  -87.052 1.00 . A A .  85 VAL C    1 1 
        2  19017 1 1  85 VAL CA   C  -66.425  -8.699  -88.456 1.00 . A A .  85 VAL CA   1 1 
        2  19018 1 1  85 VAL CB   C  -67.947  -8.682  -88.757 1.00 . A A .  85 VAL CB   1 1 
        2  19019 1 1  85 VAL CG1  C  -68.694  -9.770  -87.984 1.00 . A A .  85 VAL CG1  1 1 
        2  19020 1 1  85 VAL CG2  C  -68.509  -7.311  -88.384 1.00 . A A .  85 VAL CG2  1 1 
        2  19021 1 1  85 VAL H    H  -66.155  -9.917  -90.177 1.00 . A A .  85 VAL H    1 1 
        2  19022 1 1  85 VAL HA   H  -66.073  -7.694  -88.500 1.00 . A A .  85 VAL HA   1 1 
        2  19023 1 1  85 VAL HB   H  -68.095  -8.839  -89.810 1.00 . A A .  85 VAL HB   1 1 
        2  19024 1 1  85 VAL HG11 H  -68.161 -10.700  -88.073 1.00 . A A .  85 VAL HG11 1 1 
        2  19025 1 1  85 VAL HG12 H  -69.687  -9.881  -88.393 1.00 . A A .  85 VAL HG12 1 1 
        2  19026 1 1  85 VAL HG13 H  -68.763  -9.494  -86.942 1.00 . A A .  85 VAL HG13 1 1 
        2  19027 1 1  85 VAL HG21 H  -69.580  -7.327  -88.483 1.00 . A A .  85 VAL HG21 1 1 
        2  19028 1 1  85 VAL HG22 H  -68.092  -6.568  -89.050 1.00 . A A .  85 VAL HG22 1 1 
        2  19029 1 1  85 VAL HG23 H  -68.238  -7.077  -87.367 1.00 . A A .  85 VAL HG23 1 1 
        2  19030 1 1  85 VAL N    N  -65.680  -9.456  -89.461 1.00 . A A .  85 VAL N    1 1 
        2  19031 1 1  85 VAL O    O  -66.093  -8.417  -86.122 1.00 . A A .  85 VAL O    1 1 
        2  19032 1 1  86 GLN C    C  -64.305 -10.704  -85.002 1.00 . A A .  86 GLN C    1 1 
        2  19033 1 1  86 GLN CA   C  -65.679 -11.122  -85.588 1.00 . A A .  86 GLN CA   1 1 
        2  19034 1 1  86 GLN CB   C  -65.798 -12.672  -85.594 1.00 . A A .  86 GLN CB   1 1 
        2  19035 1 1  86 GLN CD   C  -66.886 -14.739  -86.644 1.00 . A A .  86 GLN CD   1 1 
        2  19036 1 1  86 GLN CG   C  -66.889 -13.209  -86.609 1.00 . A A .  86 GLN CG   1 1 
        2  19037 1 1  86 GLN H    H  -66.032 -11.111  -87.686 1.00 . A A .  86 GLN H    1 1 
        2  19038 1 1  86 GLN HA   H  -66.415 -10.744  -84.921 1.00 . A A .  86 GLN HA   1 1 
        2  19039 1 1  86 GLN HB2  H  -64.874 -13.107  -85.851 1.00 . A A .  86 GLN HB2  1 1 
        2  19040 1 1  86 GLN HB3  H  -66.102 -12.984  -84.614 1.00 . A A .  86 GLN HB3  1 1 
        2  19041 1 1  86 GLN HE21 H  -65.075 -14.817  -87.466 1.00 . A A .  86 GLN HE21 1 1 
        2  19042 1 1  86 GLN HE22 H  -65.801 -16.328  -87.198 1.00 . A A .  86 GLN HE22 1 1 
        2  19043 1 1  86 GLN HG2  H  -67.838 -12.873  -86.283 1.00 . A A .  86 GLN HG2  1 1 
        2  19044 1 1  86 GLN HG3  H  -66.663 -12.833  -87.586 1.00 . A A .  86 GLN HG3  1 1 
        2  19045 1 1  86 GLN N    N  -65.955 -10.534  -86.906 1.00 . A A .  86 GLN N    1 1 
        2  19046 1 1  86 GLN NE2  N  -65.836 -15.354  -87.139 1.00 . A A .  86 GLN NE2  1 1 
        2  19047 1 1  86 GLN O    O  -64.244 -10.228  -83.851 1.00 . A A .  86 GLN O    1 1 
        2  19048 1 1  86 GLN OE1  O  -67.875 -15.376  -86.220 1.00 . A A .  86 GLN OE1  1 1 
        2  19049 1 1  87 LEU C    C  -61.851  -8.843  -85.059 1.00 . A A .  87 LEU C    1 1 
        2  19050 1 1  87 LEU CA   C  -61.903 -10.364  -85.401 1.00 . A A .  87 LEU CA   1 1 
        2  19051 1 1  87 LEU CB   C  -60.847 -10.681  -86.480 1.00 . A A .  87 LEU CB   1 1 
        2  19052 1 1  87 LEU CD1  C  -59.345 -12.648  -86.035 1.00 . A A .  87 LEU CD1  1 1 
        2  19053 1 1  87 LEU CD2  C  -61.792 -13.078  -86.385 1.00 . A A .  87 LEU CD2  1 1 
        2  19054 1 1  87 LEU CG   C  -60.604 -12.188  -86.768 1.00 . A A .  87 LEU CG   1 1 
        2  19055 1 1  87 LEU H    H  -63.395 -11.071  -86.745 1.00 . A A .  87 LEU H    1 1 
        2  19056 1 1  87 LEU HA   H  -61.647 -10.884  -84.513 1.00 . A A .  87 LEU HA   1 1 
        2  19057 1 1  87 LEU HB2  H  -61.137 -10.224  -87.394 1.00 . A A .  87 LEU HB2  1 1 
        2  19058 1 1  87 LEU HB3  H  -59.915 -10.253  -86.151 1.00 . A A .  87 LEU HB3  1 1 
        2  19059 1 1  87 LEU HD11 H  -59.419 -12.381  -84.993 1.00 . A A .  87 LEU HD11 1 1 
        2  19060 1 1  87 LEU HD12 H  -58.481 -12.159  -86.470 1.00 . A A .  87 LEU HD12 1 1 
        2  19061 1 1  87 LEU HD13 H  -59.246 -13.714  -86.135 1.00 . A A .  87 LEU HD13 1 1 
        2  19062 1 1  87 LEU HD21 H  -61.551 -14.111  -86.614 1.00 . A A .  87 LEU HD21 1 1 
        2  19063 1 1  87 LEU HD22 H  -62.658 -12.786  -86.954 1.00 . A A .  87 LEU HD22 1 1 
        2  19064 1 1  87 LEU HD23 H  -61.997 -12.984  -85.335 1.00 . A A .  87 LEU HD23 1 1 
        2  19065 1 1  87 LEU HG   H  -60.420 -12.286  -87.831 1.00 . A A .  87 LEU HG   1 1 
        2  19066 1 1  87 LEU N    N  -63.250 -10.775  -85.826 1.00 . A A .  87 LEU N    1 1 
        2  19067 1 1  87 LEU O    O  -61.315  -8.482  -84.009 1.00 . A A .  87 LEU O    1 1 
        2  19068 1 1  88 THR C    C  -63.359  -6.201  -84.394 1.00 . A A .  88 THR C    1 1 
        2  19069 1 1  88 THR CA   C  -62.457  -6.511  -85.573 1.00 . A A .  88 THR CA   1 1 
        2  19070 1 1  88 THR CB   C  -62.912  -5.618  -86.745 1.00 . A A .  88 THR CB   1 1 
        2  19071 1 1  88 THR CG2  C  -64.353  -5.935  -87.178 1.00 . A A .  88 THR CG2  1 1 
        2  19072 1 1  88 THR H    H  -62.868  -8.287  -86.707 1.00 . A A .  88 THR H    1 1 
        2  19073 1 1  88 THR HA   H  -61.457  -6.223  -85.305 1.00 . A A .  88 THR HA   1 1 
        2  19074 1 1  88 THR HB   H  -62.263  -5.782  -87.574 1.00 . A A .  88 THR HB   1 1 
        2  19075 1 1  88 THR HG1  H  -62.089  -4.160  -85.726 1.00 . A A .  88 THR HG1  1 1 
        2  19076 1 1  88 THR HG21 H  -64.427  -6.987  -87.396 1.00 . A A .  88 THR HG21 1 1 
        2  19077 1 1  88 THR HG22 H  -64.586  -5.367  -88.072 1.00 . A A .  88 THR HG22 1 1 
        2  19078 1 1  88 THR HG23 H  -65.043  -5.674  -86.396 1.00 . A A .  88 THR HG23 1 1 
        2  19079 1 1  88 THR N    N  -62.440  -7.963  -85.894 1.00 . A A .  88 THR N    1 1 
        2  19080 1 1  88 THR O    O  -63.046  -5.313  -83.608 1.00 . A A .  88 THR O    1 1 
        2  19081 1 1  88 THR OG1  O  -62.814  -4.239  -86.355 1.00 . A A .  88 THR OG1  1 1 
        2  19082 1 1  89 TYR C    C  -64.802  -6.772  -81.832 1.00 . A A .  89 TYR C    1 1 
        2  19083 1 1  89 TYR CA   C  -65.446  -6.632  -83.212 1.00 . A A .  89 TYR CA   1 1 
        2  19084 1 1  89 TYR CB   C  -66.615  -7.607  -83.352 1.00 . A A .  89 TYR CB   1 1 
        2  19085 1 1  89 TYR CD1  C  -68.225  -6.278  -81.923 1.00 . A A .  89 TYR CD1  1 1 
        2  19086 1 1  89 TYR CD2  C  -67.914  -8.628  -81.445 1.00 . A A .  89 TYR CD2  1 1 
        2  19087 1 1  89 TYR CE1  C  -69.156  -6.189  -80.879 1.00 . A A .  89 TYR CE1  1 1 
        2  19088 1 1  89 TYR CE2  C  -68.841  -8.541  -80.402 1.00 . A A .  89 TYR CE2  1 1 
        2  19089 1 1  89 TYR CG   C  -67.604  -7.492  -82.205 1.00 . A A .  89 TYR CG   1 1 
        2  19090 1 1  89 TYR CZ   C  -69.463  -7.320  -80.116 1.00 . A A .  89 TYR CZ   1 1 
        2  19091 1 1  89 TYR H    H  -64.697  -7.563  -84.974 1.00 . A A .  89 TYR H    1 1 
        2  19092 1 1  89 TYR HA   H  -65.811  -5.634  -83.328 1.00 . A A .  89 TYR HA   1 1 
        2  19093 1 1  89 TYR HB2  H  -67.130  -7.396  -84.270 1.00 . A A .  89 TYR HB2  1 1 
        2  19094 1 1  89 TYR HB3  H  -66.227  -8.606  -83.380 1.00 . A A .  89 TYR HB3  1 1 
        2  19095 1 1  89 TYR HD1  H  -67.993  -5.408  -82.507 1.00 . A A .  89 TYR HD1  1 1 
        2  19096 1 1  89 TYR HD2  H  -67.439  -9.567  -81.660 1.00 . A A .  89 TYR HD2  1 1 
        2  19097 1 1  89 TYR HE1  H  -69.633  -5.242  -80.661 1.00 . A A .  89 TYR HE1  1 1 
        2  19098 1 1  89 TYR HE2  H  -69.075  -9.420  -79.817 1.00 . A A .  89 TYR HE2  1 1 
        2  19099 1 1  89 TYR HH   H  -71.254  -7.367  -79.445 1.00 . A A .  89 TYR HH   1 1 
        2  19100 1 1  89 TYR N    N  -64.486  -6.892  -84.296 1.00 . A A .  89 TYR N    1 1 
        2  19101 1 1  89 TYR O    O  -64.888  -5.846  -81.014 1.00 . A A .  89 TYR O    1 1 
        2  19102 1 1  89 TYR OH   O  -70.376  -7.232  -79.082 1.00 . A A .  89 TYR OH   1 1 
        2  19103 1 1  90 GLU C    C  -62.317  -7.126  -80.177 1.00 . A A .  90 GLU C    1 1 
        2  19104 1 1  90 GLU CA   C  -63.462  -8.104  -80.299 1.00 . A A .  90 GLU CA   1 1 
        2  19105 1 1  90 GLU CB   C  -62.988  -9.558  -80.082 1.00 . A A .  90 GLU CB   1 1 
        2  19106 1 1  90 GLU CD   C  -61.705 -11.573  -80.890 1.00 . A A .  90 GLU CD   1 1 
        2  19107 1 1  90 GLU CG   C  -61.928 -10.049  -81.073 1.00 . A A .  90 GLU CG   1 1 
        2  19108 1 1  90 GLU H    H  -64.106  -8.607  -82.261 1.00 . A A .  90 GLU H    1 1 
        2  19109 1 1  90 GLU HA   H  -64.164  -7.876  -79.509 1.00 . A A .  90 GLU HA   1 1 
        2  19110 1 1  90 GLU HB2  H  -62.568  -9.626  -79.102 1.00 . A A .  90 GLU HB2  1 1 
        2  19111 1 1  90 GLU HB3  H  -63.842 -10.195  -80.151 1.00 . A A .  90 GLU HB3  1 1 
        2  19112 1 1  90 GLU HG2  H  -62.258  -9.862  -82.074 1.00 . A A .  90 GLU HG2  1 1 
        2  19113 1 1  90 GLU HG3  H  -61.003  -9.540  -80.884 1.00 . A A .  90 GLU HG3  1 1 
        2  19114 1 1  90 GLU N    N  -64.139  -7.907  -81.580 1.00 . A A .  90 GLU N    1 1 
        2  19115 1 1  90 GLU O    O  -62.110  -6.541  -79.120 1.00 . A A .  90 GLU O    1 1 
        2  19116 1 1  90 GLU OE1  O  -61.124 -11.960  -79.861 1.00 . A A .  90 GLU OE1  1 1 
        2  19117 1 1  90 GLU OE2  O  -62.102 -12.329  -81.796 1.00 . A A .  90 GLU OE2  1 1 
        2  19118 1 1  91 HIS C    C  -61.052  -4.519  -80.838 1.00 . A A .  91 HIS C    1 1 
        2  19119 1 1  91 HIS CA   C  -60.561  -5.899  -81.292 1.00 . A A .  91 HIS CA   1 1 
        2  19120 1 1  91 HIS CB   C  -59.975  -5.787  -82.699 1.00 . A A .  91 HIS CB   1 1 
        2  19121 1 1  91 HIS CD2  C  -58.338  -3.804  -82.315 1.00 . A A .  91 HIS CD2  1 1 
        2  19122 1 1  91 HIS CE1  C  -56.519  -4.769  -82.999 1.00 . A A .  91 HIS CE1  1 1 
        2  19123 1 1  91 HIS CG   C  -58.672  -5.055  -82.681 1.00 . A A .  91 HIS CG   1 1 
        2  19124 1 1  91 HIS H    H  -61.897  -7.324  -82.119 1.00 . A A .  91 HIS H    1 1 
        2  19125 1 1  91 HIS HA   H  -59.799  -6.224  -80.628 1.00 . A A .  91 HIS HA   1 1 
        2  19126 1 1  91 HIS HB2  H  -59.810  -6.770  -83.084 1.00 . A A .  91 HIS HB2  1 1 
        2  19127 1 1  91 HIS HB3  H  -60.665  -5.258  -83.330 1.00 . A A .  91 HIS HB3  1 1 
        2  19128 1 1  91 HIS HD1  H  -57.403  -6.566  -83.436 1.00 . A A .  91 HIS HD1  1 1 
        2  19129 1 1  91 HIS HD2  H  -59.019  -3.057  -81.909 1.00 . A A .  91 HIS HD2  1 1 
        2  19130 1 1  91 HIS HE1  H  -55.475  -4.950  -83.268 1.00 . A A .  91 HIS HE1  1 1 
        2  19131 1 1  91 HIS HE2  H  -56.478  -2.828  -82.335 1.00 . A A .  91 HIS HE2  1 1 
        2  19132 1 1  91 HIS N    N  -61.644  -6.873  -81.287 1.00 . A A .  91 HIS N    1 1 
        2  19133 1 1  91 HIS ND1  N  -57.493  -5.658  -83.121 1.00 . A A .  91 HIS ND1  1 1 
        2  19134 1 1  91 HIS NE2  N  -56.978  -3.620  -82.512 1.00 . A A .  91 HIS NE2  1 1 
        2  19135 1 1  91 HIS O    O  -60.334  -3.829  -80.111 1.00 . A A .  91 HIS O    1 1 
        2  19136 1 1  92 THR C    C  -63.019  -2.809  -79.403 1.00 . A A .  92 THR C    1 1 
        2  19137 1 1  92 THR CA   C  -62.754  -2.801  -80.889 1.00 . A A .  92 THR CA   1 1 
        2  19138 1 1  92 THR CB   C  -64.033  -2.435  -81.690 1.00 . A A .  92 THR CB   1 1 
        2  19139 1 1  92 THR CG2  C  -63.744  -1.315  -82.694 1.00 . A A .  92 THR CG2  1 1 
        2  19140 1 1  92 THR H    H  -62.783  -4.694  -81.839 1.00 . A A .  92 THR H    1 1 
        2  19141 1 1  92 THR HA   H  -61.997  -2.065  -81.093 1.00 . A A .  92 THR HA   1 1 
        2  19142 1 1  92 THR HB   H  -64.807  -2.100  -81.015 1.00 . A A .  92 THR HB   1 1 
        2  19143 1 1  92 THR HG1  H  -65.275  -3.338  -82.884 1.00 . A A .  92 THR HG1  1 1 
        2  19144 1 1  92 THR HG21 H  -63.381  -0.445  -82.172 1.00 . A A .  92 THR HG21 1 1 
        2  19145 1 1  92 THR HG22 H  -64.654  -1.072  -83.220 1.00 . A A .  92 THR HG22 1 1 
        2  19146 1 1  92 THR HG23 H  -62.999  -1.655  -83.397 1.00 . A A .  92 THR HG23 1 1 
        2  19147 1 1  92 THR N    N  -62.251  -4.111  -81.271 1.00 . A A .  92 THR N    1 1 
        2  19148 1 1  92 THR O    O  -62.361  -2.089  -78.661 1.00 . A A .  92 THR O    1 1 
        2  19149 1 1  92 THR OG1  O  -64.474  -3.573  -82.409 1.00 . A A .  92 THR OG1  1 1 
        2  19150 1 1  93 MET C    C  -62.987  -3.884  -76.687 1.00 . A A .  93 MET C    1 1 
        2  19151 1 1  93 MET CA   C  -64.263  -3.864  -77.585 1.00 . A A .  93 MET CA   1 1 
        2  19152 1 1  93 MET CB   C  -65.037  -5.206  -77.371 1.00 . A A .  93 MET CB   1 1 
        2  19153 1 1  93 MET CE   C  -68.936  -4.218  -77.564 1.00 . A A .  93 MET CE   1 1 
        2  19154 1 1  93 MET CG   C  -66.372  -5.197  -78.167 1.00 . A A .  93 MET CG   1 1 
        2  19155 1 1  93 MET H    H  -64.312  -4.307  -79.640 1.00 . A A .  93 MET H    1 1 
        2  19156 1 1  93 MET HA   H  -64.872  -3.057  -77.266 1.00 . A A .  93 MET HA   1 1 
        2  19157 1 1  93 MET HB2  H  -64.440  -6.012  -77.719 1.00 . A A .  93 MET HB2  1 1 
        2  19158 1 1  93 MET HB3  H  -65.258  -5.311  -76.337 1.00 . A A .  93 MET HB3  1 1 
        2  19159 1 1  93 MET HE1  H  -69.615  -3.385  -77.720 1.00 . A A .  93 MET HE1  1 1 
        2  19160 1 1  93 MET HE2  H  -69.037  -4.572  -76.553 1.00 . A A .  93 MET HE2  1 1 
        2  19161 1 1  93 MET HE3  H  -69.169  -5.011  -78.254 1.00 . A A .  93 MET HE3  1 1 
        2  19162 1 1  93 MET HG2  H  -66.151  -5.290  -79.213 1.00 . A A .  93 MET HG2  1 1 
        2  19163 1 1  93 MET HG3  H  -66.953  -6.037  -77.832 1.00 . A A .  93 MET HG3  1 1 
        2  19164 1 1  93 MET N    N  -63.909  -3.709  -78.984 1.00 . A A .  93 MET N    1 1 
        2  19165 1 1  93 MET O    O  -62.848  -3.033  -75.825 1.00 . A A .  93 MET O    1 1 
        2  19166 1 1  93 MET SD   S  -67.243  -3.645  -77.841 1.00 . A A .  93 MET SD   1 1 
        2  19167 1 1  94 LEU C    C  -59.995  -3.718  -76.230 1.00 . A A .  94 LEU C    1 1 
        2  19168 1 1  94 LEU CA   C  -60.897  -4.979  -76.165 1.00 . A A .  94 LEU CA   1 1 
        2  19169 1 1  94 LEU CB   C  -60.103  -6.181  -76.697 1.00 . A A .  94 LEU CB   1 1 
        2  19170 1 1  94 LEU CD1  C  -62.048  -7.651  -76.054 1.00 . A A .  94 LEU CD1  1 1 
        2  19171 1 1  94 LEU CD2  C  -59.885  -8.704  -76.840 1.00 . A A .  94 LEU CD2  1 1 
        2  19172 1 1  94 LEU CG   C  -60.530  -7.521  -76.064 1.00 . A A .  94 LEU CG   1 1 
        2  19173 1 1  94 LEU H    H  -62.323  -5.521  -77.613 1.00 . A A .  94 LEU H    1 1 
        2  19174 1 1  94 LEU HA   H  -61.146  -5.144  -75.150 1.00 . A A .  94 LEU HA   1 1 
        2  19175 1 1  94 LEU HB2  H  -60.243  -6.242  -77.748 1.00 . A A .  94 LEU HB2  1 1 
        2  19176 1 1  94 LEU HB3  H  -59.069  -6.022  -76.474 1.00 . A A .  94 LEU HB3  1 1 
        2  19177 1 1  94 LEU HD11 H  -62.321  -8.649  -75.746 1.00 . A A .  94 LEU HD11 1 1 
        2  19178 1 1  94 LEU HD12 H  -62.445  -7.451  -77.034 1.00 . A A .  94 LEU HD12 1 1 
        2  19179 1 1  94 LEU HD13 H  -62.452  -6.939  -75.349 1.00 . A A .  94 LEU HD13 1 1 
        2  19180 1 1  94 LEU HD21 H  -58.807  -8.592  -76.836 1.00 . A A .  94 LEU HD21 1 1 
        2  19181 1 1  94 LEU HD22 H  -60.240  -8.724  -77.856 1.00 . A A .  94 LEU HD22 1 1 
        2  19182 1 1  94 LEU HD23 H  -60.144  -9.634  -76.349 1.00 . A A .  94 LEU HD23 1 1 
        2  19183 1 1  94 LEU HG   H  -60.176  -7.549  -75.058 1.00 . A A .  94 LEU HG   1 1 
        2  19184 1 1  94 LEU N    N  -62.128  -4.853  -76.923 1.00 . A A .  94 LEU N    1 1 
        2  19185 1 1  94 LEU O    O  -59.292  -3.450  -75.266 1.00 . A A .  94 LEU O    1 1 
        2  19186 1 1  95 GLN C    C  -59.848  -0.632  -76.415 1.00 . A A .  95 GLN C    1 1 
        2  19187 1 1  95 GLN CA   C  -59.316  -1.660  -77.396 1.00 . A A .  95 GLN CA   1 1 
        2  19188 1 1  95 GLN CB   C  -59.447  -1.052  -78.788 1.00 . A A .  95 GLN CB   1 1 
        2  19189 1 1  95 GLN CD   C  -57.055  -0.653  -79.249 1.00 . A A .  95 GLN CD   1 1 
        2  19190 1 1  95 GLN CG   C  -58.384  -0.009  -79.031 1.00 . A A .  95 GLN CG   1 1 
        2  19191 1 1  95 GLN H    H  -60.738  -3.139  -77.983 1.00 . A A .  95 GLN H    1 1 
        2  19192 1 1  95 GLN HA   H  -58.293  -1.847  -77.184 1.00 . A A .  95 GLN HA   1 1 
        2  19193 1 1  95 GLN HB2  H  -59.346  -1.815  -79.519 1.00 . A A .  95 GLN HB2  1 1 
        2  19194 1 1  95 GLN HB3  H  -60.405  -0.572  -78.881 1.00 . A A .  95 GLN HB3  1 1 
        2  19195 1 1  95 GLN HE21 H  -56.287   1.050  -79.925 1.00 . A A .  95 GLN HE21 1 1 
        2  19196 1 1  95 GLN HE22 H  -55.211  -0.263  -79.889 1.00 . A A .  95 GLN HE22 1 1 
        2  19197 1 1  95 GLN HG2  H  -58.645   0.550  -79.917 1.00 . A A .  95 GLN HG2  1 1 
        2  19198 1 1  95 GLN HG3  H  -58.319   0.651  -78.192 1.00 . A A .  95 GLN HG3  1 1 
        2  19199 1 1  95 GLN N    N  -60.101  -2.913  -77.290 1.00 . A A .  95 GLN N    1 1 
        2  19200 1 1  95 GLN NE2  N  -56.101   0.098  -79.730 1.00 . A A .  95 GLN NE2  1 1 
        2  19201 1 1  95 GLN O    O  -59.179   0.357  -76.131 1.00 . A A .  95 GLN O    1 1 
        2  19202 1 1  95 GLN OE1  O  -56.882  -1.851  -78.985 1.00 . A A .  95 GLN OE1  1 1 
        2  19203 1 1  96 LEU C    C  -62.162  -0.708  -73.729 1.00 . A A .  96 LEU C    1 1 
        2  19204 1 1  96 LEU CA   C  -61.646   0.053  -74.943 1.00 . A A .  96 LEU CA   1 1 
        2  19205 1 1  96 LEU CB   C  -62.769   0.864  -75.606 1.00 . A A .  96 LEU CB   1 1 
        2  19206 1 1  96 LEU CD1  C  -65.210   0.491  -75.339 1.00 . A A .  96 LEU CD1  1 1 
        2  19207 1 1  96 LEU CD2  C  -64.096   0.047  -77.591 1.00 . A A .  96 LEU CD2  1 1 
        2  19208 1 1  96 LEU CG   C  -63.945  -0.011  -76.051 1.00 . A A .  96 LEU CG   1 1 
        2  19209 1 1  96 LEU H    H  -61.526  -1.676  -76.146 1.00 . A A .  96 LEU H    1 1 
        2  19210 1 1  96 LEU HA   H  -60.883   0.759  -74.595 1.00 . A A .  96 LEU HA   1 1 
        2  19211 1 1  96 LEU HB2  H  -63.130   1.580  -74.893 1.00 . A A .  96 LEU HB2  1 1 
        2  19212 1 1  96 LEU HB3  H  -62.363   1.380  -76.449 1.00 . A A .  96 LEU HB3  1 1 
        2  19213 1 1  96 LEU HD11 H  -66.062  -0.063  -75.672 1.00 . A A .  96 LEU HD11 1 1 
        2  19214 1 1  96 LEU HD12 H  -65.351   1.544  -75.532 1.00 . A A .  96 LEU HD12 1 1 
        2  19215 1 1  96 LEU HD13 H  -65.076   0.345  -74.271 1.00 . A A .  96 LEU HD13 1 1 
        2  19216 1 1  96 LEU HD21 H  -64.566   0.967  -77.890 1.00 . A A .  96 LEU HD21 1 1 
        2  19217 1 1  96 LEU HD22 H  -64.688  -0.792  -77.922 1.00 . A A .  96 LEU HD22 1 1 
        2  19218 1 1  96 LEU HD23 H  -63.111  -0.017  -78.042 1.00 . A A .  96 LEU HD23 1 1 
        2  19219 1 1  96 LEU HG   H  -63.777  -1.016  -75.761 1.00 . A A .  96 LEU HG   1 1 
        2  19220 1 1  96 LEU N    N  -61.042  -0.866  -75.894 1.00 . A A .  96 LEU N    1 1 
        2  19221 1 1  96 LEU O    O  -63.217  -0.398  -73.176 1.00 . A A .  96 LEU O    1 1 
        2  19222 1 1  97 TYR C    C  -60.597  -3.623  -72.203 1.00 . A A .  97 TYR C    1 1 
        2  19223 1 1  97 TYR CA   C  -61.780  -2.661  -72.339 1.00 . A A .  97 TYR CA   1 1 
        2  19224 1 1  97 TYR CB   C  -63.028  -3.486  -72.759 1.00 . A A .  97 TYR CB   1 1 
        2  19225 1 1  97 TYR CD1  C  -64.777  -1.732  -72.025 1.00 . A A .  97 TYR CD1  1 1 
        2  19226 1 1  97 TYR CD2  C  -65.189  -3.010  -74.067 1.00 . A A .  97 TYR CD2  1 1 
        2  19227 1 1  97 TYR CE1  C  -65.999  -1.052  -72.203 1.00 . A A .  97 TYR CE1  1 1 
        2  19228 1 1  97 TYR CE2  C  -66.415  -2.338  -74.236 1.00 . A A .  97 TYR CE2  1 1 
        2  19229 1 1  97 TYR CG   C  -64.355  -2.702  -72.956 1.00 . A A .  97 TYR CG   1 1 
        2  19230 1 1  97 TYR CZ   C  -66.822  -1.357  -73.303 1.00 . A A .  97 TYR CZ   1 1 
        2  19231 1 1  97 TYR H    H  -60.681  -2.010  -73.981 1.00 . A A .  97 TYR H    1 1 
        2  19232 1 1  97 TYR HA   H  -61.946  -2.140  -71.410 1.00 . A A .  97 TYR HA   1 1 
        2  19233 1 1  97 TYR HB2  H  -62.793  -3.957  -73.689 1.00 . A A .  97 TYR HB2  1 1 
        2  19234 1 1  97 TYR HB3  H  -63.188  -4.242  -72.017 1.00 . A A .  97 TYR HB3  1 1 
        2  19235 1 1  97 TYR HD1  H  -64.152  -1.494  -71.184 1.00 . A A .  97 TYR HD1  1 1 
        2  19236 1 1  97 TYR HD2  H  -64.890  -3.757  -74.778 1.00 . A A .  97 TYR HD2  1 1 
        2  19237 1 1  97 TYR HE1  H  -66.312  -0.300  -71.481 1.00 . A A .  97 TYR HE1  1 1 
        2  19238 1 1  97 TYR HE2  H  -67.047  -2.581  -75.087 1.00 . A A .  97 TYR HE2  1 1 
        2  19239 1 1  97 TYR HH   H  -68.510  -0.751  -72.633 1.00 . A A .  97 TYR HH   1 1 
        2  19240 1 1  97 TYR N    N  -61.446  -1.777  -73.416 1.00 . A A .  97 TYR N    1 1 
        2  19241 1 1  97 TYR O    O  -60.626  -4.693  -72.836 1.00 . A A .  97 TYR O    1 1 
        2  19242 1 1  97 TYR OH   O  -68.030  -0.699  -73.467 1.00 . A A .  97 TYR OH   1 1 
        2  19243 1 1  98 PRO C    C  -58.924  -5.542  -70.725 1.00 . A A .  98 PRO C    1 1 
        2  19244 1 1  98 PRO CA   C  -58.420  -4.259  -71.357 1.00 . A A .  98 PRO CA   1 1 
        2  19245 1 1  98 PRO CB   C  -57.405  -3.567  -70.453 1.00 . A A .  98 PRO CB   1 1 
        2  19246 1 1  98 PRO CD   C  -59.312  -2.124  -70.587 1.00 . A A .  98 PRO CD   1 1 
        2  19247 1 1  98 PRO CG   C  -58.174  -2.566  -69.665 1.00 . A A .  98 PRO CG   1 1 
        2  19248 1 1  98 PRO HA   H  -57.998  -4.440  -72.341 1.00 . A A .  98 PRO HA   1 1 
        2  19249 1 1  98 PRO HB2  H  -56.948  -4.289  -69.793 1.00 . A A .  98 PRO HB2  1 1 
        2  19250 1 1  98 PRO HB3  H  -56.655  -3.071  -71.046 1.00 . A A .  98 PRO HB3  1 1 
        2  19251 1 1  98 PRO HD2  H  -60.180  -1.891  -70.002 1.00 . A A .  98 PRO HD2  1 1 
        2  19252 1 1  98 PRO HD3  H  -58.994  -1.289  -71.184 1.00 . A A .  98 PRO HD3  1 1 
        2  19253 1 1  98 PRO HG2  H  -58.563  -3.014  -68.759 1.00 . A A .  98 PRO HG2  1 1 
        2  19254 1 1  98 PRO HG3  H  -57.550  -1.721  -69.415 1.00 . A A .  98 PRO HG3  1 1 
        2  19255 1 1  98 PRO N    N  -59.546  -3.324  -71.447 1.00 . A A .  98 PRO N    1 1 
        2  19256 1 1  98 PRO O    O  -60.117  -5.662  -70.482 1.00 . A A .  98 PRO O    1 1 
        2  19257 1 1  99 SER C    C  -57.346  -8.634  -69.441 1.00 . A A .  99 SER C    1 1 
        2  19258 1 1  99 SER CA   C  -58.496  -7.819  -70.012 1.00 . A A .  99 SER CA   1 1 
        2  19259 1 1  99 SER CB   C  -59.198  -8.616  -71.129 1.00 . A A .  99 SER CB   1 1 
        2  19260 1 1  99 SER H    H  -57.132  -6.416  -70.853 1.00 . A A .  99 SER H    1 1 
        2  19261 1 1  99 SER HA   H  -59.213  -7.648  -69.228 1.00 . A A .  99 SER HA   1 1 
        2  19262 1 1  99 SER HB2  H  -60.215  -8.812  -70.848 1.00 . A A .  99 SER HB2  1 1 
        2  19263 1 1  99 SER HB3  H  -59.188  -8.031  -72.038 1.00 . A A .  99 SER HB3  1 1 
        2  19264 1 1  99 SER HG   H  -57.608  -9.745  -71.165 1.00 . A A .  99 SER HG   1 1 
        2  19265 1 1  99 SER N    N  -58.055  -6.535  -70.561 1.00 . A A .  99 SER N    1 1 
        2  19266 1 1  99 SER O    O  -57.456  -9.103  -68.316 1.00 . A A .  99 SER O    1 1 
        2  19267 1 1  99 SER OG   O  -58.541  -9.862  -71.354 1.00 . A A .  99 SER OG   1 1 
        2  19268 1 1 100 PRO C    C  -54.026  -8.866  -69.116 1.00 . A A . 100 PRO C    1 1 
        2  19269 1 1 100 PRO CA   C  -55.100  -9.635  -69.856 1.00 . A A . 100 PRO CA   1 1 
        2  19270 1 1 100 PRO CB   C  -54.579 -10.053  -71.212 1.00 . A A . 100 PRO CB   1 1 
        2  19271 1 1 100 PRO CD   C  -56.100  -8.238  -71.552 1.00 . A A . 100 PRO CD   1 1 
        2  19272 1 1 100 PRO CG   C  -54.796  -8.865  -72.048 1.00 . A A . 100 PRO CG   1 1 
        2  19273 1 1 100 PRO HA   H  -55.403 -10.497  -69.313 1.00 . A A . 100 PRO HA   1 1 
        2  19274 1 1 100 PRO HB2  H  -53.526 -10.291  -71.162 1.00 . A A . 100 PRO HB2  1 1 
        2  19275 1 1 100 PRO HB3  H  -55.146 -10.883  -71.601 1.00 . A A . 100 PRO HB3  1 1 
        2  19276 1 1 100 PRO HD2  H  -55.994  -7.164  -71.493 1.00 . A A . 100 PRO HD2  1 1 
        2  19277 1 1 100 PRO HD3  H  -56.920  -8.509  -72.190 1.00 . A A . 100 PRO HD3  1 1 
        2  19278 1 1 100 PRO HG2  H  -53.971  -8.180  -71.920 1.00 . A A . 100 PRO HG2  1 1 
        2  19279 1 1 100 PRO HG3  H  -54.894  -9.153  -73.076 1.00 . A A . 100 PRO HG3  1 1 
        2  19280 1 1 100 PRO N    N  -56.289  -8.820  -70.220 1.00 . A A . 100 PRO N    1 1 
        2  19281 1 1 100 PRO O    O  -53.974  -7.649  -69.183 1.00 . A A . 100 PRO O    1 1 
        2  19282 1 1 101 PHE C    C  -51.339  -7.896  -68.323 1.00 . A A . 101 PHE C    1 1 
        2  19283 1 1 101 PHE CA   C  -52.088  -9.019  -67.604 1.00 . A A . 101 PHE CA   1 1 
        2  19284 1 1 101 PHE CB   C  -51.128 -10.134  -67.161 1.00 . A A . 101 PHE CB   1 1 
        2  19285 1 1 101 PHE CD1  C  -48.877  -9.085  -67.100 1.00 . A A . 101 PHE CD1  1 1 
        2  19286 1 1 101 PHE CD2  C  -50.034  -9.437  -65.035 1.00 . A A . 101 PHE CD2  1 1 
        2  19287 1 1 101 PHE CE1  C  -47.818  -8.517  -66.414 1.00 . A A . 101 PHE CE1  1 1 
        2  19288 1 1 101 PHE CE2  C  -48.977  -8.865  -64.347 1.00 . A A . 101 PHE CE2  1 1 
        2  19289 1 1 101 PHE CG   C  -49.977  -9.549  -66.409 1.00 . A A . 101 PHE CG   1 1 
        2  19290 1 1 101 PHE CZ   C  -47.871  -8.398  -65.037 1.00 . A A . 101 PHE CZ   1 1 
        2  19291 1 1 101 PHE H    H  -53.298 -10.586  -68.390 1.00 . A A . 101 PHE H    1 1 
        2  19292 1 1 101 PHE HA   H  -52.528  -8.604  -66.733 1.00 . A A . 101 PHE HA   1 1 
        2  19293 1 1 101 PHE HB2  H  -51.660 -10.804  -66.514 1.00 . A A . 101 PHE HB2  1 1 
        2  19294 1 1 101 PHE HB3  H  -50.763 -10.665  -68.016 1.00 . A A . 101 PHE HB3  1 1 
        2  19295 1 1 101 PHE HD1  H  -48.842  -9.160  -68.165 1.00 . A A . 101 PHE HD1  1 1 
        2  19296 1 1 101 PHE HD2  H  -50.881  -9.808  -64.497 1.00 . A A . 101 PHE HD2  1 1 
        2  19297 1 1 101 PHE HE1  H  -46.964  -8.156  -66.956 1.00 . A A . 101 PHE HE1  1 1 
        2  19298 1 1 101 PHE HE2  H  -49.030  -8.758  -63.279 1.00 . A A . 101 PHE HE2  1 1 
        2  19299 1 1 101 PHE HZ   H  -47.047  -7.962  -64.502 1.00 . A A . 101 PHE HZ   1 1 
        2  19300 1 1 101 PHE N    N  -53.177  -9.611  -68.402 1.00 . A A . 101 PHE N    1 1 
        2  19301 1 1 101 PHE O    O  -51.561  -7.638  -69.503 1.00 . A A . 101 PHE O    1 1 
        2  19302 1 1 102 ALA C    C  -48.743  -6.703  -69.182 1.00 . A A . 102 ALA C    1 1 
        2  19303 1 1 102 ALA CA   C  -49.737  -6.106  -68.188 1.00 . A A . 102 ALA CA   1 1 
        2  19304 1 1 102 ALA CB   C  -49.004  -5.274  -67.112 1.00 . A A . 102 ALA CB   1 1 
        2  19305 1 1 102 ALA H    H  -50.349  -7.412  -66.637 1.00 . A A . 102 ALA H    1 1 
        2  19306 1 1 102 ALA HA   H  -50.430  -5.470  -68.720 1.00 . A A . 102 ALA HA   1 1 
        2  19307 1 1 102 ALA HB1  H  -48.164  -4.760  -67.559 1.00 . A A . 102 ALA HB1  1 1 
        2  19308 1 1 102 ALA HB2  H  -48.650  -5.924  -66.327 1.00 . A A . 102 ALA HB2  1 1 
        2  19309 1 1 102 ALA HB3  H  -49.686  -4.544  -66.692 1.00 . A A . 102 ALA HB3  1 1 
        2  19310 1 1 102 ALA N    N  -50.482  -7.190  -67.584 1.00 . A A . 102 ALA N    1 1 
        2  19311 1 1 102 ALA O    O  -47.532  -6.565  -69.031 1.00 . A A . 102 ALA O    1 1 
        2  19312 1 1 103 THR C    C  -49.435  -8.110  -72.493 1.00 . A A . 103 THR C    1 1 
        2  19313 1 1 103 THR CA   C  -48.462  -8.050  -71.157 1.00 . A A . 103 THR CA   1 1 
        2  19314 1 1 103 THR CB   C  -48.092  -9.500  -70.829 1.00 . A A . 103 THR CB   1 1 
        2  19315 1 1 103 THR CG2  C  -49.348 -10.357  -70.576 1.00 . A A . 103 THR CG2  1 1 
        2  19316 1 1 103 THR H    H  -50.259  -7.476  -70.229 1.00 . A A . 103 THR H    1 1 
        2  19317 1 1 103 THR HA   H  -47.614  -7.463  -71.425 1.00 . A A . 103 THR HA   1 1 
        2  19318 1 1 103 THR HB   H  -47.496  -9.483  -69.948 1.00 . A A . 103 THR HB   1 1 
        2  19319 1 1 103 THR HG1  H  -46.836 -10.829  -71.530 1.00 . A A . 103 THR HG1  1 1 
        2  19320 1 1 103 THR HG21 H  -50.086  -9.769  -70.054 1.00 . A A . 103 THR HG21 1 1 
        2  19321 1 1 103 THR HG22 H  -49.076 -11.213  -69.970 1.00 . A A . 103 THR HG22 1 1 
        2  19322 1 1 103 THR HG23 H  -49.757 -10.702  -71.515 1.00 . A A . 103 THR HG23 1 1 
        2  19323 1 1 103 THR N    N  -49.278  -7.399  -70.167 1.00 . A A . 103 THR N    1 1 
        2  19324 1 1 103 THR O    O  -50.609  -7.857  -72.336 1.00 . A A . 103 THR O    1 1 
        2  19325 1 1 103 THR OG1  O  -47.336 -10.090  -71.898 1.00 . A A . 103 THR OG1  1 1 
        2  19326 1 1 104 CYS C    C  -49.714  -9.966  -75.301 1.00 . A A . 104 CYS C    1 1 
        2  19327 1 1 104 CYS CA   C  -49.572  -8.430  -74.776 1.00 . A A . 104 CYS CA   1 1 
        2  19328 1 1 104 CYS CB   C  -48.796  -7.588  -75.936 1.00 . A A . 104 CYS CB   1 1 
        2  19329 1 1 104 CYS H    H  -47.835  -8.558  -73.596 1.00 . A A . 104 CYS H    1 1 
        2  19330 1 1 104 CYS HA   H  -50.537  -8.035  -74.659 1.00 . A A . 104 CYS HA   1 1 
        2  19331 1 1 104 CYS HB2  H  -47.795  -7.919  -75.942 1.00 . A A . 104 CYS HB2  1 1 
        2  19332 1 1 104 CYS HB3  H  -49.283  -7.795  -76.855 1.00 . A A . 104 CYS HB3  1 1 
        2  19333 1 1 104 CYS N    N  -48.817  -8.400  -73.589 1.00 . A A . 104 CYS N    1 1 
        2  19334 1 1 104 CYS O    O  -49.027 -10.831  -74.790 1.00 . A A . 104 CYS O    1 1 
        2  19335 1 1 104 CYS SG   S  -48.848  -5.831  -75.582 1.00 . A A . 104 CYS SG   1 1 
        2  19336 1 1 105 ASP C    C  -49.651 -12.299  -77.037 1.00 . A A . 105 ASP C    1 1 
        2  19337 1 1 105 ASP CA   C  -50.913 -11.494  -76.703 1.00 . A A . 105 ASP CA   1 1 
        2  19338 1 1 105 ASP CB   C  -51.887 -11.467  -77.949 1.00 . A A . 105 ASP CB   1 1 
        2  19339 1 1 105 ASP CG   C  -51.898 -10.100  -78.644 1.00 . A A . 105 ASP CG   1 1 
        2  19340 1 1 105 ASP H    H  -51.143  -9.383  -76.579 1.00 . A A . 105 ASP H    1 1 
        2  19341 1 1 105 ASP HA   H  -51.432 -12.017  -75.922 1.00 . A A . 105 ASP HA   1 1 
        2  19342 1 1 105 ASP HB2  H  -51.572 -12.219  -78.644 1.00 . A A . 105 ASP HB2  1 1 
        2  19343 1 1 105 ASP HB3  H  -52.880 -11.697  -77.597 1.00 . A A . 105 ASP HB3  1 1 
        2  19344 1 1 105 ASP N    N  -50.629 -10.148  -76.231 1.00 . A A . 105 ASP N    1 1 
        2  19345 1 1 105 ASP O    O  -48.896 -11.971  -77.954 1.00 . A A . 105 ASP O    1 1 
        2  19346 1 1 105 ASP OD1  O  -50.883  -9.402  -78.589 1.00 . A A . 105 ASP OD1  1 1 
        2  19347 1 1 105 ASP OD2  O  -52.936  -9.778  -79.237 1.00 . A A . 105 ASP OD2  1 1 
        2  19348 1 1 106 PHE C    C  -48.506 -15.528  -76.793 1.00 . A A . 106 PHE C    1 1 
        2  19349 1 1 106 PHE CA   C  -48.185 -14.116  -76.268 1.00 . A A . 106 PHE CA   1 1 
        2  19350 1 1 106 PHE CB   C  -47.537 -14.166  -74.859 1.00 . A A . 106 PHE CB   1 1 
        2  19351 1 1 106 PHE CD1  C  -49.523 -13.851  -73.309 1.00 . A A . 106 PHE CD1  1 1 
        2  19352 1 1 106 PHE CD2  C  -48.327 -15.945  -73.242 1.00 . A A . 106 PHE CD2  1 1 
        2  19353 1 1 106 PHE CE1  C  -50.381 -14.310  -72.298 1.00 . A A . 106 PHE CE1  1 1 
        2  19354 1 1 106 PHE CE2  C  -49.187 -16.401  -72.236 1.00 . A A . 106 PHE CE2  1 1 
        2  19355 1 1 106 PHE CG   C  -48.498 -14.671  -73.787 1.00 . A A . 106 PHE CG   1 1 
        2  19356 1 1 106 PHE CZ   C  -50.212 -15.583  -71.762 1.00 . A A . 106 PHE CZ   1 1 
        2  19357 1 1 106 PHE H    H  -49.970 -13.410  -75.408 1.00 . A A . 106 PHE H    1 1 
        2  19358 1 1 106 PHE HA   H  -47.480 -13.633  -76.932 1.00 . A A . 106 PHE HA   1 1 
        2  19359 1 1 106 PHE HB2  H  -46.679 -14.808  -74.884 1.00 . A A . 106 PHE HB2  1 1 
        2  19360 1 1 106 PHE HB3  H  -47.222 -13.165  -74.592 1.00 . A A . 106 PHE HB3  1 1 
        2  19361 1 1 106 PHE HD1  H  -49.663 -12.871  -73.722 1.00 . A A . 106 PHE HD1  1 1 
        2  19362 1 1 106 PHE HD2  H  -47.537 -16.581  -73.598 1.00 . A A . 106 PHE HD2  1 1 
        2  19363 1 1 106 PHE HE1  H  -51.170 -13.672  -71.929 1.00 . A A . 106 PHE HE1  1 1 
        2  19364 1 1 106 PHE HE2  H  -49.055 -17.388  -71.824 1.00 . A A . 106 PHE HE2  1 1 
        2  19365 1 1 106 PHE HZ   H  -50.872 -15.937  -70.986 1.00 . A A . 106 PHE HZ   1 1 
        2  19366 1 1 106 PHE N    N  -49.375 -13.285  -76.168 1.00 . A A . 106 PHE N    1 1 
        2  19367 1 1 106 PHE O    O  -48.020 -16.518  -76.265 1.00 . A A . 106 PHE O    1 1 
        2  19368 1 1 107 MET C    C  -50.482 -17.891  -77.973 1.00 . A A . 107 MET C    1 1 
        2  19369 1 1 107 MET CA   C  -49.517 -16.838  -78.658 1.00 . A A . 107 MET CA   1 1 
        2  19370 1 1 107 MET CB   C  -48.160 -17.497  -79.069 1.00 . A A . 107 MET CB   1 1 
        2  19371 1 1 107 MET CE   C  -44.631 -16.100  -79.780 1.00 . A A . 107 MET CE   1 1 
        2  19372 1 1 107 MET CG   C  -47.367 -16.665  -80.145 1.00 . A A . 107 MET CG   1 1 
        2  19373 1 1 107 MET H    H  -49.449 -14.738  -78.365 1.00 . A A . 107 MET H    1 1 
        2  19374 1 1 107 MET HA   H  -50.008 -16.537  -79.543 1.00 . A A . 107 MET HA   1 1 
        2  19375 1 1 107 MET HB2  H  -47.544 -17.595  -78.210 1.00 . A A . 107 MET HB2  1 1 
        2  19376 1 1 107 MET HB3  H  -48.379 -18.462  -79.475 1.00 . A A . 107 MET HB3  1 1 
        2  19377 1 1 107 MET HE1  H  -43.669 -16.545  -79.547 1.00 . A A . 107 MET HE1  1 1 
        2  19378 1 1 107 MET HE2  H  -45.075 -15.718  -78.880 1.00 . A A . 107 MET HE2  1 1 
        2  19379 1 1 107 MET HE3  H  -44.497 -15.298  -80.490 1.00 . A A . 107 MET HE3  1 1 
        2  19380 1 1 107 MET HG2  H  -47.914 -16.676  -81.066 1.00 . A A . 107 MET HG2  1 1 
        2  19381 1 1 107 MET HG3  H  -47.250 -15.662  -79.803 1.00 . A A . 107 MET HG3  1 1 
        2  19382 1 1 107 MET N    N  -49.202 -15.582  -77.935 1.00 . A A . 107 MET N    1 1 
        2  19383 1 1 107 MET O    O  -50.216 -19.111  -77.978 1.00 . A A . 107 MET O    1 1 
        2  19384 1 1 107 MET SD   S  -45.706 -17.375  -80.495 1.00 . A A . 107 MET SD   1 1 
        2  19385 1 1 108 VAL C    C  -53.985 -18.124  -77.575 1.00 . A A . 108 VAL C    1 1 
        2  19386 1 1 108 VAL CA   C  -52.654 -18.202  -76.794 1.00 . A A . 108 VAL CA   1 1 
        2  19387 1 1 108 VAL CB   C  -52.931 -17.699  -75.293 1.00 . A A . 108 VAL CB   1 1 
        2  19388 1 1 108 VAL CG1  C  -53.459 -18.859  -74.422 1.00 . A A . 108 VAL CG1  1 1 
        2  19389 1 1 108 VAL CG2  C  -51.664 -17.074  -74.671 1.00 . A A . 108 VAL CG2  1 1 
        2  19390 1 1 108 VAL H    H  -51.729 -16.422  -77.497 1.00 . A A . 108 VAL H    1 1 
        2  19391 1 1 108 VAL HA   H  -52.339 -19.212  -76.762 1.00 . A A . 108 VAL HA   1 1 
        2  19392 1 1 108 VAL HB   H  -53.695 -16.955  -75.331 1.00 . A A . 108 VAL HB   1 1 
        2  19393 1 1 108 VAL HG11 H  -53.796 -18.462  -73.473 1.00 . A A . 108 VAL HG11 1 1 
        2  19394 1 1 108 VAL HG12 H  -52.684 -19.587  -74.252 1.00 . A A . 108 VAL HG12 1 1 
        2  19395 1 1 108 VAL HG13 H  -54.295 -19.333  -74.923 1.00 . A A . 108 VAL HG13 1 1 
        2  19396 1 1 108 VAL HG21 H  -51.326 -16.258  -75.297 1.00 . A A . 108 VAL HG21 1 1 
        2  19397 1 1 108 VAL HG22 H  -50.883 -17.808  -74.583 1.00 . A A . 108 VAL HG22 1 1 
        2  19398 1 1 108 VAL HG23 H  -51.908 -16.686  -73.688 1.00 . A A . 108 VAL HG23 1 1 
        2  19399 1 1 108 VAL N    N  -51.608 -17.379  -77.446 1.00 . A A . 108 VAL N    1 1 
        2  19400 1 1 108 VAL O    O  -54.285 -19.032  -78.348 1.00 . A A . 108 VAL O    1 1 
        2  19401 1 1 114 LEU C    C  -46.560 -17.916  -93.389 1.00 . A A . 114 LEU C    1 1 
        2  19402 1 1 114 LEU CA   C  -47.974 -18.241  -92.861 1.00 . A A . 114 LEU CA   1 1 
        2  19403 1 1 114 LEU CB   C  -47.871 -18.887  -91.452 1.00 . A A . 114 LEU CB   1 1 
        2  19404 1 1 114 LEU CD1  C  -49.016 -19.519  -89.269 1.00 . A A . 114 LEU CD1  1 1 
        2  19405 1 1 114 LEU CD2  C  -49.014 -17.135  -89.999 1.00 . A A . 114 LEU CD2  1 1 
        2  19406 1 1 114 LEU CG   C  -49.057 -18.576  -90.490 1.00 . A A . 114 LEU CG   1 1 
        2  19407 1 1 114 LEU H    H  -48.619 -20.129  -93.439 1.00 . A A . 114 LEU H    1 1 
        2  19408 1 1 114 LEU HA   H  -48.528 -17.343  -92.815 1.00 . A A . 114 LEU HA   1 1 
        2  19409 1 1 114 LEU HB2  H  -47.839 -19.938  -91.571 1.00 . A A . 114 LEU HB2  1 1 
        2  19410 1 1 114 LEU HB3  H  -46.967 -18.542  -91.006 1.00 . A A . 114 LEU HB3  1 1 
        2  19411 1 1 114 LEU HD11 H  -49.744 -19.185  -88.540 1.00 . A A . 114 LEU HD11 1 1 
        2  19412 1 1 114 LEU HD12 H  -48.035 -19.515  -88.823 1.00 . A A . 114 LEU HD12 1 1 
        2  19413 1 1 114 LEU HD13 H  -49.265 -20.521  -89.587 1.00 . A A . 114 LEU HD13 1 1 
        2  19414 1 1 114 LEU HD21 H  -49.728 -17.010  -89.195 1.00 . A A . 114 LEU HD21 1 1 
        2  19415 1 1 114 LEU HD22 H  -49.282 -16.487  -90.818 1.00 . A A . 114 LEU HD22 1 1 
        2  19416 1 1 114 LEU HD23 H  -48.027 -16.888  -89.646 1.00 . A A . 114 LEU HD23 1 1 
        2  19417 1 1 114 LEU HG   H  -49.971 -18.748  -90.995 1.00 . A A . 114 LEU HG   1 1 
        2  19418 1 1 114 LEU N    N  -48.663 -19.157  -93.800 1.00 . A A . 114 LEU N    1 1 
        2  19419 1 1 114 LEU O    O  -46.110 -16.765  -93.239 1.00 . A A . 114 LEU O    1 1 
        2  19420 1 1 115 PRO C    C  -44.438 -18.153  -95.910 1.00 . A A . 115 PRO C    1 1 
        2  19421 1 1 115 PRO CA   C  -44.493 -18.682  -94.491 1.00 . A A . 115 PRO CA   1 1 
        2  19422 1 1 115 PRO CB   C  -43.862 -20.100  -94.445 1.00 . A A . 115 PRO CB   1 1 
        2  19423 1 1 115 PRO CD   C  -46.262 -20.317  -94.008 1.00 . A A . 115 PRO CD   1 1 
        2  19424 1 1 115 PRO CG   C  -45.096 -21.042  -94.651 1.00 . A A . 115 PRO CG   1 1 
        2  19425 1 1 115 PRO HA   H  -43.937 -18.064  -93.834 1.00 . A A . 115 PRO HA   1 1 
        2  19426 1 1 115 PRO HB2  H  -43.175 -20.238  -95.247 1.00 . A A . 115 PRO HB2  1 1 
        2  19427 1 1 115 PRO HB3  H  -43.437 -20.298  -93.492 1.00 . A A . 115 PRO HB3  1 1 
        2  19428 1 1 115 PRO HD2  H  -47.136 -20.457  -94.608 1.00 . A A . 115 PRO HD2  1 1 
        2  19429 1 1 115 PRO HD3  H  -46.413 -20.685  -93.002 1.00 . A A . 115 PRO HD3  1 1 
        2  19430 1 1 115 PRO HG2  H  -45.248 -21.168  -95.703 1.00 . A A . 115 PRO HG2  1 1 
        2  19431 1 1 115 PRO HG3  H  -44.892 -21.965  -94.161 1.00 . A A . 115 PRO HG3  1 1 
        2  19432 1 1 115 PRO N    N  -45.855 -18.893  -93.940 1.00 . A A . 115 PRO N    1 1 
        2  19433 1 1 115 PRO O    O  -44.408 -16.945  -96.113 1.00 . A A . 115 PRO O    1 1 
        2  19434 1 1 116 LEU C    C  -43.096 -18.852  -98.848 1.00 . A A . 116 LEU C    1 1 
        2  19435 1 1 116 LEU CA   C  -44.506 -18.694  -98.296 1.00 . A A . 116 LEU CA   1 1 
        2  19436 1 1 116 LEU CB   C  -45.024 -17.227  -98.407 1.00 . A A . 116 LEU CB   1 1 
        2  19437 1 1 116 LEU CD1  C  -44.118 -16.254 -100.587 1.00 . A A . 116 LEU CD1  1 1 
        2  19438 1 1 116 LEU CD2  C  -46.165 -17.681 -100.576 1.00 . A A . 116 LEU CD2  1 1 
        2  19439 1 1 116 LEU CG   C  -45.363 -16.670  -99.802 1.00 . A A . 116 LEU CG   1 1 
        2  19440 1 1 116 LEU H    H  -44.609 -20.004  -96.643 1.00 . A A . 116 LEU H    1 1 
        2  19441 1 1 116 LEU HA   H  -45.183 -19.359  -98.803 1.00 . A A . 116 LEU HA   1 1 
        2  19442 1 1 116 LEU HB2  H  -45.928 -17.172  -97.837 1.00 . A A . 116 LEU HB2  1 1 
        2  19443 1 1 116 LEU HB3  H  -44.292 -16.598  -97.965 1.00 . A A . 116 LEU HB3  1 1 
        2  19444 1 1 116 LEU HD11 H  -44.247 -15.240 -100.949 1.00 . A A . 116 LEU HD11 1 1 
        2  19445 1 1 116 LEU HD12 H  -43.990 -16.917 -101.428 1.00 . A A . 116 LEU HD12 1 1 
        2  19446 1 1 116 LEU HD13 H  -43.251 -16.299  -99.953 1.00 . A A . 116 LEU HD13 1 1 
        2  19447 1 1 116 LEU HD21 H  -46.938 -18.077  -99.940 1.00 . A A . 116 LEU HD21 1 1 
        2  19448 1 1 116 LEU HD22 H  -45.512 -18.473 -100.898 1.00 . A A . 116 LEU HD22 1 1 
        2  19449 1 1 116 LEU HD23 H  -46.606 -17.200 -101.433 1.00 . A A . 116 LEU HD23 1 1 
        2  19450 1 1 116 LEU HG   H  -45.971 -15.782  -99.655 1.00 . A A . 116 LEU HG   1 1 
        2  19451 1 1 116 LEU N    N  -44.514 -19.065  -96.883 1.00 . A A . 116 LEU N    1 1 
        2  19452 1 1 116 LEU O    O  -42.128 -18.962  -98.081 1.00 . A A . 116 LEU O    1 1 
        2  19453 1 1 117 ASP C    C  -41.584 -18.012 -102.098 1.00 . A A . 117 ASP C    1 1 
        2  19454 1 1 117 ASP CA   C  -41.712 -18.987 -100.901 1.00 . A A . 117 ASP CA   1 1 
        2  19455 1 1 117 ASP CB   C  -41.527 -20.448 -101.363 1.00 . A A . 117 ASP CB   1 1 
        2  19456 1 1 117 ASP CG   C  -40.300 -20.625 -102.299 1.00 . A A . 117 ASP CG   1 1 
        2  19457 1 1 117 ASP H    H  -43.818 -18.737 -100.698 1.00 . A A . 117 ASP H    1 1 
        2  19458 1 1 117 ASP HA   H  -40.932 -18.752 -100.215 1.00 . A A . 117 ASP HA   1 1 
        2  19459 1 1 117 ASP HB2  H  -41.377 -21.063 -100.486 1.00 . A A . 117 ASP HB2  1 1 
        2  19460 1 1 117 ASP HB3  H  -42.414 -20.779 -101.873 1.00 . A A . 117 ASP HB3  1 1 
        2  19461 1 1 117 ASP N    N  -43.004 -18.851 -100.188 1.00 . A A . 117 ASP N    1 1 
        2  19462 1 1 117 ASP O    O  -40.555 -17.345 -102.233 1.00 . A A . 117 ASP O    1 1 
        2  19463 1 1 117 ASP OD1  O  -39.388 -19.803 -102.231 1.00 . A A . 117 ASP OD1  1 1 
        2  19464 1 1 117 ASP OD2  O  -40.286 -21.606 -103.060 1.00 . A A . 117 ASP OD2  1 1 
        2  19465 1 1 118 LYS C    C  -41.995 -15.805 -104.101 1.00 . A A . 118 LYS C    1 1 
        2  19466 1 1 118 LYS CA   C  -42.483 -17.246 -104.264 1.00 . A A . 118 LYS CA   1 1 
        2  19467 1 1 118 LYS CB   C  -43.831 -17.296 -105.014 1.00 . A A . 118 LYS CB   1 1 
        2  19468 1 1 118 LYS CD   C  -43.328 -15.548 -106.762 1.00 . A A . 118 LYS CD   1 1 
        2  19469 1 1 118 LYS CE   C  -43.727 -15.103 -108.184 1.00 . A A . 118 LYS CE   1 1 
        2  19470 1 1 118 LYS CG   C  -43.673 -17.017 -106.522 1.00 . A A . 118 LYS CG   1 1 
        2  19471 1 1 118 LYS H    H  -43.285 -18.675 -102.902 1.00 . A A . 118 LYS H    1 1 
        2  19472 1 1 118 LYS HA   H  -41.766 -17.748 -104.864 1.00 . A A . 118 LYS HA   1 1 
        2  19473 1 1 118 LYS HB2  H  -44.246 -18.283 -104.908 1.00 . A A . 118 LYS HB2  1 1 
        2  19474 1 1 118 LYS HB3  H  -44.502 -16.579 -104.596 1.00 . A A . 118 LYS HB3  1 1 
        2  19475 1 1 118 LYS HD2  H  -43.830 -14.934 -106.046 1.00 . A A . 118 LYS HD2  1 1 
        2  19476 1 1 118 LYS HD3  H  -42.259 -15.424 -106.663 1.00 . A A . 118 LYS HD3  1 1 
        2  19477 1 1 118 LYS HE2  H  -43.345 -14.112 -108.346 1.00 . A A . 118 LYS HE2  1 1 
        2  19478 1 1 118 LYS HE3  H  -43.287 -15.775 -108.895 1.00 . A A . 118 LYS HE3  1 1 
        2  19479 1 1 118 LYS HG2  H  -42.897 -17.642 -106.922 1.00 . A A . 118 LYS HG2  1 1 
        2  19480 1 1 118 LYS HG3  H  -44.608 -17.245 -107.009 1.00 . A A . 118 LYS HG3  1 1 
        2  19481 1 1 118 LYS HZ1  H  -45.622 -14.266 -107.883 1.00 . A A . 118 LYS HZ1  1 1 
        2  19482 1 1 118 LYS HZ2  H  -45.633 -15.957 -108.038 1.00 . A A . 118 LYS HZ2  1 1 
        2  19483 1 1 118 LYS HZ3  H  -45.412 -14.977 -109.408 1.00 . A A . 118 LYS HZ3  1 1 
        2  19484 1 1 118 LYS N    N  -42.553 -18.045 -103.022 1.00 . A A . 118 LYS N    1 1 
        2  19485 1 1 118 LYS NZ   N  -45.212 -15.076 -108.386 1.00 . A A . 118 LYS NZ   1 1 
        2  19486 1 1 118 LYS O    O  -41.051 -15.417 -104.802 1.00 . A A . 118 LYS O    1 1 
        2  19487 1 1 119 TRP C    C  -41.333 -13.205 -102.008 1.00 . A A . 119 TRP C    1 1 
        2  19488 1 1 119 TRP CA   C  -42.341 -13.566 -103.143 1.00 . A A . 119 TRP CA   1 1 
        2  19489 1 1 119 TRP CB   C  -43.644 -12.707 -103.012 1.00 . A A . 119 TRP CB   1 1 
        2  19490 1 1 119 TRP CD1  C  -45.785 -13.499 -104.277 1.00 . A A . 119 TRP CD1  1 1 
        2  19491 1 1 119 TRP CD2  C  -44.411 -12.257 -105.557 1.00 . A A . 119 TRP CD2  1 1 
        2  19492 1 1 119 TRP CE2  C  -45.546 -12.627 -106.358 1.00 . A A . 119 TRP CE2  1 1 
        2  19493 1 1 119 TRP CE3  C  -43.409 -11.470 -106.155 1.00 . A A . 119 TRP CE3  1 1 
        2  19494 1 1 119 TRP CG   C  -44.575 -12.825 -104.237 1.00 . A A . 119 TRP CG   1 1 
        2  19495 1 1 119 TRP CH2  C  -44.681 -11.464 -108.246 1.00 . A A . 119 TRP CH2  1 1 
        2  19496 1 1 119 TRP CZ2  C  -45.673 -12.235 -107.673 1.00 . A A . 119 TRP CZ2  1 1 
        2  19497 1 1 119 TRP CZ3  C  -43.551 -11.080 -107.494 1.00 . A A . 119 TRP CZ3  1 1 
        2  19498 1 1 119 TRP H    H  -43.473 -15.352 -102.841 1.00 . A A . 119 TRP H    1 1 
        2  19499 1 1 119 TRP HA   H  -41.862 -13.278 -104.042 1.00 . A A . 119 TRP HA   1 1 
        2  19500 1 1 119 TRP HB2  H  -44.180 -13.005 -102.140 1.00 . A A . 119 TRP HB2  1 1 
        2  19501 1 1 119 TRP HB3  H  -43.345 -11.671 -102.906 1.00 . A A . 119 TRP HB3  1 1 
        2  19502 1 1 119 TRP HD1  H  -46.224 -14.038 -103.463 1.00 . A A . 119 TRP HD1  1 1 
        2  19503 1 1 119 TRP HE1  H  -47.205 -13.762 -105.833 1.00 . A A . 119 TRP HE1  1 1 
        2  19504 1 1 119 TRP HE3  H  -42.532 -11.166 -105.589 1.00 . A A . 119 TRP HE3  1 1 
        2  19505 1 1 119 TRP HH2  H  -44.774 -11.156 -109.268 1.00 . A A . 119 TRP HH2  1 1 
        2  19506 1 1 119 TRP HZ2  H  -46.546 -12.530 -108.257 1.00 . A A . 119 TRP HZ2  1 1 
        2  19507 1 1 119 TRP HZ3  H  -42.789 -10.478 -107.960 1.00 . A A . 119 TRP HZ3  1 1 
        2  19508 1 1 119 TRP N    N  -42.689 -14.996 -103.287 1.00 . A A . 119 TRP N    1 1 
        2  19509 1 1 119 TRP NE1  N  -46.339 -13.372 -105.534 1.00 . A A . 119 TRP NE1  1 1 
        2  19510 1 1 119 TRP O    O  -40.128 -13.339 -102.209 1.00 . A A . 119 TRP O    1 1 
        2  19511 1 1 120 VAL C    C  -41.919 -12.774  -98.355 1.00 . A A . 120 VAL C    1 1 
        2  19512 1 1 120 VAL CA   C  -41.039 -12.668  -99.604 1.00 . A A . 120 VAL CA   1 1 
        2  19513 1 1 120 VAL CB   C  -40.233 -11.294  -99.566 1.00 . A A . 120 VAL CB   1 1 
        2  19514 1 1 120 VAL CG1  C  -38.854 -11.476 -100.199 1.00 . A A . 120 VAL CG1  1 1 
        2  19515 1 1 120 VAL CG2  C  -40.993 -10.214 -100.299 1.00 . A A . 120 VAL CG2  1 1 
        2  19516 1 1 120 VAL H    H  -42.808 -12.992 -100.704 1.00 . A A . 120 VAL H    1 1 
        2  19517 1 1 120 VAL HA   H  -40.338 -13.455  -99.565 1.00 . A A . 120 VAL HA   1 1 
        2  19518 1 1 120 VAL HB   H  -40.099 -11.012  -98.536 1.00 . A A . 120 VAL HB   1 1 
        2  19519 1 1 120 VAL HG11 H  -38.369 -12.345  -99.780 1.00 . A A . 120 VAL HG11 1 1 
        2  19520 1 1 120 VAL HG12 H  -38.258 -10.599  -99.993 1.00 . A A . 120 VAL HG12 1 1 
        2  19521 1 1 120 VAL HG13 H  -38.959 -11.598 -101.264 1.00 . A A . 120 VAL HG13 1 1 
        2  19522 1 1 120 VAL HG21 H  -40.511  -9.265 -100.116 1.00 . A A . 120 VAL HG21 1 1 
        2  19523 1 1 120 VAL HG22 H  -42.007 -10.181  -99.934 1.00 . A A . 120 VAL HG22 1 1 
        2  19524 1 1 120 VAL HG23 H  -40.992 -10.423 -101.356 1.00 . A A . 120 VAL HG23 1 1 
        2  19525 1 1 120 VAL N    N  -41.853 -12.925 -100.800 1.00 . A A . 120 VAL N    1 1 
        2  19526 1 1 120 VAL O    O  -43.134 -12.512  -98.411 1.00 . A A . 120 VAL O    1 1 
        2  19527 1 1 121 PRO C    C  -42.481 -12.027  -95.332 1.00 . A A . 121 PRO C    1 1 
        2  19528 1 1 121 PRO CA   C  -42.143 -13.390  -96.022 1.00 . A A . 121 PRO CA   1 1 
        2  19529 1 1 121 PRO CB   C  -41.235 -14.280  -95.116 1.00 . A A . 121 PRO CB   1 1 
        2  19530 1 1 121 PRO CD   C  -39.982 -13.752  -97.091 1.00 . A A . 121 PRO CD   1 1 
        2  19531 1 1 121 PRO CG   C  -40.184 -14.820  -96.026 1.00 . A A . 121 PRO CG   1 1 
        2  19532 1 1 121 PRO HA   H  -43.052 -13.912  -96.233 1.00 . A A . 121 PRO HA   1 1 
        2  19533 1 1 121 PRO HB2  H  -40.801 -13.673  -94.340 1.00 . A A . 121 PRO HB2  1 1 
        2  19534 1 1 121 PRO HB3  H  -41.823 -15.075  -94.705 1.00 . A A . 121 PRO HB3  1 1 
        2  19535 1 1 121 PRO HD2  H  -39.296 -12.993  -96.754 1.00 . A A . 121 PRO HD2  1 1 
        2  19536 1 1 121 PRO HD3  H  -39.648 -14.207  -98.002 1.00 . A A . 121 PRO HD3  1 1 
        2  19537 1 1 121 PRO HG2  H  -39.275 -14.996  -95.478 1.00 . A A . 121 PRO HG2  1 1 
        2  19538 1 1 121 PRO HG3  H  -40.522 -15.736  -96.491 1.00 . A A . 121 PRO HG3  1 1 
        2  19539 1 1 121 PRO N    N  -41.368 -13.247  -97.255 1.00 . A A . 121 PRO N    1 1 
        2  19540 1 1 121 PRO O    O  -43.390 -11.979  -94.521 1.00 . A A . 121 PRO O    1 1 
        2  19541 1 1 122 GLN C    C  -43.221  -9.167  -94.748 1.00 . A A . 122 GLN C    1 1 
        2  19542 1 1 122 GLN CA   C  -41.759  -9.694  -95.032 1.00 . A A . 122 GLN CA   1 1 
        2  19543 1 1 122 GLN CB   C  -40.982  -8.669  -95.879 1.00 . A A . 122 GLN CB   1 1 
        2  19544 1 1 122 GLN CD   C  -40.794  -7.464  -98.110 1.00 . A A . 122 GLN CD   1 1 
        2  19545 1 1 122 GLN CG   C  -41.648  -8.385  -97.233 1.00 . A A . 122 GLN CG   1 1 
        2  19546 1 1 122 GLN H    H  -40.905 -11.197  -96.224 1.00 . A A . 122 GLN H    1 1 
        2  19547 1 1 122 GLN HA   H  -41.268  -9.752  -94.082 1.00 . A A . 122 GLN HA   1 1 
        2  19548 1 1 122 GLN HB2  H  -40.916  -7.753  -95.329 1.00 . A A . 122 GLN HB2  1 1 
        2  19549 1 1 122 GLN HB3  H  -39.999  -9.062  -96.047 1.00 . A A . 122 GLN HB3  1 1 
        2  19550 1 1 122 GLN HE21 H  -42.394  -6.406  -98.683 1.00 . A A . 122 GLN HE21 1 1 
        2  19551 1 1 122 GLN HE22 H  -40.923  -5.891  -99.357 1.00 . A A . 122 GLN HE22 1 1 
        2  19552 1 1 122 GLN HG2  H  -41.800  -9.306  -97.754 1.00 . A A . 122 GLN HG2  1 1 
        2  19553 1 1 122 GLN HG3  H  -42.592  -7.901  -97.063 1.00 . A A . 122 GLN HG3  1 1 
        2  19554 1 1 122 GLN N    N  -41.656 -11.026  -95.623 1.00 . A A . 122 GLN N    1 1 
        2  19555 1 1 122 GLN NE2  N  -41.415  -6.504  -98.775 1.00 . A A . 122 GLN NE2  1 1 
        2  19556 1 1 122 GLN O    O  -43.395  -8.366  -93.826 1.00 . A A . 122 GLN O    1 1 
        2  19557 1 1 122 GLN OE1  O  -39.563  -7.623  -98.197 1.00 . A A . 122 GLN OE1  1 1 
        2  19558 1 1 123 VAL C    C  -46.061  -9.372  -93.842 1.00 . A A . 123 VAL C    1 1 
        2  19559 1 1 123 VAL CA   C  -45.580  -9.197  -95.295 1.00 . A A . 123 VAL CA   1 1 
        2  19560 1 1 123 VAL CB   C  -46.561  -9.942  -96.344 1.00 . A A . 123 VAL CB   1 1 
        2  19561 1 1 123 VAL CG1  C  -47.055 -11.261  -95.790 1.00 . A A . 123 VAL CG1  1 1 
        2  19562 1 1 123 VAL CG2  C  -47.737  -9.026  -96.668 1.00 . A A . 123 VAL CG2  1 1 
        2  19563 1 1 123 VAL H    H  -43.984 -10.296  -96.203 1.00 . A A . 123 VAL H    1 1 
        2  19564 1 1 123 VAL HA   H  -45.628  -8.163  -95.529 1.00 . A A . 123 VAL HA   1 1 
        2  19565 1 1 123 VAL HB   H  -46.002 -10.122  -97.234 1.00 . A A . 123 VAL HB   1 1 
        2  19566 1 1 123 VAL HG11 H  -47.501 -11.824  -96.597 1.00 . A A . 123 VAL HG11 1 1 
        2  19567 1 1 123 VAL HG12 H  -47.788 -11.086  -95.021 1.00 . A A . 123 VAL HG12 1 1 
        2  19568 1 1 123 VAL HG13 H  -46.222 -11.813  -95.384 1.00 . A A . 123 VAL HG13 1 1 
        2  19569 1 1 123 VAL HG21 H  -48.459  -9.583  -97.241 1.00 . A A . 123 VAL HG21 1 1 
        2  19570 1 1 123 VAL HG22 H  -47.381  -8.187  -97.251 1.00 . A A . 123 VAL HG22 1 1 
        2  19571 1 1 123 VAL HG23 H  -48.189  -8.668  -95.758 1.00 . A A . 123 VAL HG23 1 1 
        2  19572 1 1 123 VAL N    N  -44.195  -9.646  -95.500 1.00 . A A . 123 VAL N    1 1 
        2  19573 1 1 123 VAL O    O  -47.011  -8.702  -93.416 1.00 . A A . 123 VAL O    1 1 
        2  19574 1 1 124 PHE C    C  -45.703  -9.180  -90.817 1.00 . A A . 124 PHE C    1 1 
        2  19575 1 1 124 PHE CA   C  -45.737 -10.467  -91.666 1.00 . A A . 124 PHE CA   1 1 
        2  19576 1 1 124 PHE CB   C  -44.807 -11.530  -91.042 1.00 . A A . 124 PHE CB   1 1 
        2  19577 1 1 124 PHE CD1  C  -45.526 -13.032  -92.951 1.00 . A A . 124 PHE CD1  1 1 
        2  19578 1 1 124 PHE CD2  C  -43.483 -13.556  -91.774 1.00 . A A . 124 PHE CD2  1 1 
        2  19579 1 1 124 PHE CE1  C  -45.330 -14.144  -93.777 1.00 . A A . 124 PHE CE1  1 1 
        2  19580 1 1 124 PHE CE2  C  -43.288 -14.667  -92.600 1.00 . A A . 124 PHE CE2  1 1 
        2  19581 1 1 124 PHE CG   C  -44.607 -12.734  -91.954 1.00 . A A . 124 PHE CG   1 1 
        2  19582 1 1 124 PHE CZ   C  -44.212 -14.962  -93.603 1.00 . A A . 124 PHE CZ   1 1 
        2  19583 1 1 124 PHE H    H  -44.624 -10.711  -93.466 1.00 . A A . 124 PHE H    1 1 
        2  19584 1 1 124 PHE HA   H  -46.733 -10.837  -91.632 1.00 . A A . 124 PHE HA   1 1 
        2  19585 1 1 124 PHE HB2  H  -43.855 -11.095  -90.835 1.00 . A A . 124 PHE HB2  1 1 
        2  19586 1 1 124 PHE HB3  H  -45.258 -11.869  -90.124 1.00 . A A . 124 PHE HB3  1 1 
        2  19587 1 1 124 PHE HD1  H  -46.389 -12.414  -93.090 1.00 . A A . 124 PHE HD1  1 1 
        2  19588 1 1 124 PHE HD2  H  -42.768 -13.333  -91.005 1.00 . A A . 124 PHE HD2  1 1 
        2  19589 1 1 124 PHE HE1  H  -46.050 -14.368  -94.552 1.00 . A A . 124 PHE HE1  1 1 
        2  19590 1 1 124 PHE HE2  H  -42.422 -15.300  -92.456 1.00 . A A . 124 PHE HE2  1 1 
        2  19591 1 1 124 PHE HZ   H  -44.059 -15.814  -94.240 1.00 . A A . 124 PHE HZ   1 1 
        2  19592 1 1 124 PHE N    N  -45.380 -10.230  -93.077 1.00 . A A . 124 PHE N    1 1 
        2  19593 1 1 124 PHE O    O  -44.912  -8.276  -91.060 1.00 . A A . 124 PHE O    1 1 
        2  19594 1 1 125 VAL C    C  -46.978  -8.476  -87.441 1.00 . A A . 125 VAL C    1 1 
        2  19595 1 1 125 VAL CA   C  -46.603  -8.003  -88.855 1.00 . A A . 125 VAL CA   1 1 
        2  19596 1 1 125 VAL CB   C  -47.622  -6.886  -89.340 1.00 . A A . 125 VAL CB   1 1 
        2  19597 1 1 125 VAL CG1  C  -47.327  -5.542  -88.643 1.00 . A A . 125 VAL CG1  1 1 
        2  19598 1 1 125 VAL CG2  C  -47.551  -6.733  -90.866 1.00 . A A . 125 VAL CG2  1 1 
        2  19599 1 1 125 VAL H    H  -47.118  -9.923  -89.605 1.00 . A A . 125 VAL H    1 1 
        2  19600 1 1 125 VAL HA   H  -45.627  -7.574  -88.810 1.00 . A A . 125 VAL HA   1 1 
        2  19601 1 1 125 VAL HB   H  -48.604  -7.192  -89.066 1.00 . A A . 125 VAL HB   1 1 
        2  19602 1 1 125 VAL HG11 H  -46.490  -5.050  -89.111 1.00 . A A . 125 VAL HG11 1 1 
        2  19603 1 1 125 VAL HG12 H  -47.107  -5.714  -87.598 1.00 . A A . 125 VAL HG12 1 1 
        2  19604 1 1 125 VAL HG13 H  -48.204  -4.910  -88.722 1.00 . A A . 125 VAL HG13 1 1 
        2  19605 1 1 125 VAL HG21 H  -48.203  -5.926  -91.171 1.00 . A A . 125 VAL HG21 1 1 
        2  19606 1 1 125 VAL HG22 H  -47.884  -7.653  -91.329 1.00 . A A . 125 VAL HG22 1 1 
        2  19607 1 1 125 VAL HG23 H  -46.542  -6.519  -91.177 1.00 . A A . 125 VAL HG23 1 1 
        2  19608 1 1 125 VAL N    N  -46.553  -9.148  -89.774 1.00 . A A . 125 VAL N    1 1 
        2  19609 1 1 125 VAL O    O  -48.054  -9.030  -87.210 1.00 . A A . 125 VAL O    1 1 
        2  19610 1 1 126 ALA C    C  -45.292  -8.072  -84.148 1.00 . A A . 126 ALA C    1 1 
        2  19611 1 1 126 ALA CA   C  -46.208  -8.784  -85.145 1.00 . A A . 126 ALA CA   1 1 
        2  19612 1 1 126 ALA CB   C  -45.931 -10.283  -85.108 1.00 . A A . 126 ALA CB   1 1 
        2  19613 1 1 126 ALA H    H  -45.172  -7.930  -86.779 1.00 . A A . 126 ALA H    1 1 
        2  19614 1 1 126 ALA HA   H  -47.224  -8.627  -84.842 1.00 . A A . 126 ALA HA   1 1 
        2  19615 1 1 126 ALA HB1  H  -44.988 -10.487  -85.595 1.00 . A A . 126 ALA HB1  1 1 
        2  19616 1 1 126 ALA HB2  H  -46.723 -10.802  -85.627 1.00 . A A . 126 ALA HB2  1 1 
        2  19617 1 1 126 ALA HB3  H  -45.889 -10.618  -84.084 1.00 . A A . 126 ALA HB3  1 1 
        2  19618 1 1 126 ALA N    N  -46.021  -8.325  -86.517 1.00 . A A . 126 ALA N    1 1 
        2  19619 1 1 126 ALA O    O  -45.784  -7.410  -83.242 1.00 . A A . 126 ALA O    1 1 
        2  19620 1 1 127 SER C    C  -43.382  -6.127  -83.014 1.00 . A A . 127 SER C    1 1 
        2  19621 1 1 127 SER CA   C  -43.033  -7.592  -83.339 1.00 . A A . 127 SER CA   1 1 
        2  19622 1 1 127 SER CB   C  -41.561  -7.742  -83.812 1.00 . A A . 127 SER CB   1 1 
        2  19623 1 1 127 SER H    H  -43.624  -8.756  -85.043 1.00 . A A . 127 SER H    1 1 
        2  19624 1 1 127 SER HA   H  -43.132  -8.132  -82.430 1.00 . A A . 127 SER HA   1 1 
        2  19625 1 1 127 SER HB2  H  -41.472  -8.632  -84.402 1.00 . A A . 127 SER HB2  1 1 
        2  19626 1 1 127 SER HB3  H  -41.281  -6.891  -84.403 1.00 . A A . 127 SER HB3  1 1 
        2  19627 1 1 127 SER HG   H  -40.810  -8.721  -82.289 1.00 . A A . 127 SER HG   1 1 
        2  19628 1 1 127 SER N    N  -43.970  -8.215  -84.300 1.00 . A A . 127 SER N    1 1 
        2  19629 1 1 127 SER O    O  -44.327  -5.545  -83.547 1.00 . A A . 127 SER O    1 1 
        2  19630 1 1 127 SER OG   O  -40.670  -7.863  -82.694 1.00 . A A . 127 SER OG   1 1 
        2  19631 1 1 128 GLY C    C  -43.478  -4.087  -80.367 1.00 . A A . 128 GLY C    1 1 
        2  19632 1 1 128 GLY CA   C  -42.759  -4.158  -81.703 1.00 . A A . 128 GLY CA   1 1 
        2  19633 1 1 128 GLY H    H  -41.828  -6.054  -81.755 1.00 . A A . 128 GLY H    1 1 
        2  19634 1 1 128 GLY HA2  H  -41.787  -3.691  -81.605 1.00 . A A . 128 GLY HA2  1 1 
        2  19635 1 1 128 GLY HA3  H  -43.331  -3.627  -82.450 1.00 . A A . 128 GLY HA3  1 1 
        2  19636 1 1 128 GLY N    N  -42.574  -5.541  -82.126 1.00 . A A . 128 GLY N    1 1 
        2  19637 1 1 128 GLY O    O  -43.057  -3.350  -79.488 1.00 . A A . 128 GLY O    1 1 
        2  19638 1 1 129 ASP C    C  -46.592  -3.852  -79.087 1.00 . A A . 129 ASP C    1 1 
        2  19639 1 1 129 ASP CA   C  -45.436  -4.872  -79.061 1.00 . A A . 129 ASP CA   1 1 
        2  19640 1 1 129 ASP CB   C  -44.589  -4.710  -77.799 1.00 . A A . 129 ASP CB   1 1 
        2  19641 1 1 129 ASP CG   C  -44.264  -3.244  -77.500 1.00 . A A . 129 ASP CG   1 1 
        2  19642 1 1 129 ASP H    H  -44.866  -5.353  -81.049 1.00 . A A . 129 ASP H    1 1 
        2  19643 1 1 129 ASP HA   H  -45.895  -5.848  -79.022 1.00 . A A . 129 ASP HA   1 1 
        2  19644 1 1 129 ASP HB2  H  -45.144  -5.109  -76.973 1.00 . A A . 129 ASP HB2  1 1 
        2  19645 1 1 129 ASP HB3  H  -43.674  -5.262  -77.925 1.00 . A A . 129 ASP HB3  1 1 
        2  19646 1 1 129 ASP N    N  -44.594  -4.825  -80.273 1.00 . A A . 129 ASP N    1 1 
        2  19647 1 1 129 ASP O    O  -46.929  -3.278  -80.123 1.00 . A A . 129 ASP O    1 1 
        2  19648 1 1 129 ASP OD1  O  -45.175  -2.431  -77.570 1.00 . A A . 129 ASP OD1  1 1 
        2  19649 1 1 129 ASP OD2  O  -43.091  -2.956  -77.207 1.00 . A A . 129 ASP OD2  1 1 
        2  19650 1 1 130 CYS C    C  -47.782  -1.443  -76.877 1.00 . A A . 130 CYS C    1 1 
        2  19651 1 1 130 CYS CA   C  -48.230  -2.635  -77.719 1.00 . A A . 130 CYS CA   1 1 
        2  19652 1 1 130 CYS CB   C  -49.485  -3.274  -77.082 1.00 . A A . 130 CYS CB   1 1 
        2  19653 1 1 130 CYS H    H  -46.777  -4.039  -77.109 1.00 . A A . 130 CYS H    1 1 
        2  19654 1 1 130 CYS HA   H  -48.504  -2.252  -78.669 1.00 . A A . 130 CYS HA   1 1 
        2  19655 1 1 130 CYS HB2  H  -49.505  -3.070  -76.035 1.00 . A A . 130 CYS HB2  1 1 
        2  19656 1 1 130 CYS HB3  H  -50.352  -2.834  -77.551 1.00 . A A . 130 CYS HB3  1 1 
        2  19657 1 1 130 CYS N    N  -47.143  -3.593  -77.881 1.00 . A A . 130 CYS N    1 1 
        2  19658 1 1 130 CYS O    O  -47.008  -1.558  -75.934 1.00 . A A . 130 CYS O    1 1 
        2  19659 1 1 130 CYS SG   S  -49.545  -5.069  -77.320 1.00 . A A . 130 CYS SG   1 1 
        2  19660 1 1 131 ALA C    C  -49.638   1.077  -75.877 1.00 . A A . 131 ALA C    1 1 
        2  19661 1 1 131 ALA CA   C  -48.247   0.887  -76.416 1.00 . A A . 131 ALA CA   1 1 
        2  19662 1 1 131 ALA CB   C  -47.786   2.069  -77.235 1.00 . A A . 131 ALA CB   1 1 
        2  19663 1 1 131 ALA H    H  -49.116  -0.335  -77.839 1.00 . A A . 131 ALA H    1 1 
        2  19664 1 1 131 ALA HA   H  -47.553   0.710  -75.574 1.00 . A A . 131 ALA HA   1 1 
        2  19665 1 1 131 ALA HB1  H  -47.675   2.930  -76.593 1.00 . A A . 131 ALA HB1  1 1 
        2  19666 1 1 131 ALA HB2  H  -48.530   2.270  -77.988 1.00 . A A . 131 ALA HB2  1 1 
        2  19667 1 1 131 ALA HB3  H  -46.843   1.840  -77.701 1.00 . A A . 131 ALA HB3  1 1 
        2  19668 1 1 131 ALA N    N  -48.390  -0.307  -77.179 1.00 . A A . 131 ALA N    1 1 
        2  19669 1 1 131 ALA O    O  -50.559   0.359  -76.321 1.00 . A A . 131 ALA O    1 1 
        2  19670 1 1 132 GLU C    C  -51.765   3.475  -74.988 1.00 . A A . 132 GLU C    1 1 
        2  19671 1 1 132 GLU CA   C  -51.164   2.208  -74.404 1.00 . A A . 132 GLU CA   1 1 
        2  19672 1 1 132 GLU CB   C  -51.134   2.237  -72.840 1.00 . A A . 132 GLU CB   1 1 
        2  19673 1 1 132 GLU CD   C  -49.972   3.268  -70.746 1.00 . A A . 132 GLU CD   1 1 
        2  19674 1 1 132 GLU CG   C  -49.827   2.856  -72.251 1.00 . A A . 132 GLU CG   1 1 
        2  19675 1 1 132 GLU H    H  -49.082   2.522  -74.629 1.00 . A A . 132 GLU H    1 1 
        2  19676 1 1 132 GLU HA   H  -51.795   1.377  -74.702 1.00 . A A . 132 GLU HA   1 1 
        2  19677 1 1 132 GLU HB2  H  -51.973   2.795  -72.499 1.00 . A A . 132 GLU HB2  1 1 
        2  19678 1 1 132 GLU HB3  H  -51.221   1.217  -72.496 1.00 . A A . 132 GLU HB3  1 1 
        2  19679 1 1 132 GLU HG2  H  -49.043   2.133  -72.322 1.00 . A A . 132 GLU HG2  1 1 
        2  19680 1 1 132 GLU HG3  H  -49.568   3.726  -72.818 1.00 . A A . 132 GLU HG3  1 1 
        2  19681 1 1 132 GLU N    N  -49.838   1.996  -74.957 1.00 . A A . 132 GLU N    1 1 
        2  19682 1 1 132 GLU O    O  -52.953   3.745  -74.858 1.00 . A A . 132 GLU O    1 1 
        2  19683 1 1 132 GLU OE1  O  -51.102   3.360  -70.268 1.00 . A A . 132 GLU OE1  1 1 
        2  19684 1 1 132 GLU OE2  O  -48.930   3.519  -70.107 1.00 . A A . 132 GLU OE2  1 1 
        2  19685 1 1 133 ARG C    C  -51.151   5.405  -77.785 1.00 . A A . 133 ARG C    1 1 
        2  19686 1 1 133 ARG CA   C  -51.347   5.498  -76.278 1.00 . A A . 133 ARG CA   1 1 
        2  19687 1 1 133 ARG CB   C  -50.547   6.691  -75.673 1.00 . A A . 133 ARG CB   1 1 
        2  19688 1 1 133 ARG CD   C  -50.524   9.204  -74.990 1.00 . A A . 133 ARG CD   1 1 
        2  19689 1 1 133 ARG CG   C  -51.269   8.078  -75.812 1.00 . A A . 133 ARG CG   1 1 
        2  19690 1 1 133 ARG CZ   C  -51.162  11.523  -74.263 1.00 . A A . 133 ARG CZ   1 1 
        2  19691 1 1 133 ARG H    H  -49.979   3.970  -75.720 1.00 . A A . 133 ARG H    1 1 
        2  19692 1 1 133 ARG HA   H  -52.383   5.630  -76.079 1.00 . A A . 133 ARG HA   1 1 
        2  19693 1 1 133 ARG HB2  H  -50.400   6.491  -74.640 1.00 . A A . 133 ARG HB2  1 1 
        2  19694 1 1 133 ARG HB3  H  -49.604   6.743  -76.173 1.00 . A A . 133 ARG HB3  1 1 
        2  19695 1 1 133 ARG HD2  H  -50.595   8.979  -73.953 1.00 . A A . 133 ARG HD2  1 1 
        2  19696 1 1 133 ARG HD3  H  -49.493   9.218  -75.289 1.00 . A A . 133 ARG HD3  1 1 
        2  19697 1 1 133 ARG HE   H  -51.435  10.781  -76.093 1.00 . A A . 133 ARG HE   1 1 
        2  19698 1 1 133 ARG HG2  H  -51.282   8.355  -76.838 1.00 . A A . 133 ARG HG2  1 1 
        2  19699 1 1 133 ARG HG3  H  -52.267   7.984  -75.440 1.00 . A A . 133 ARG HG3  1 1 
        2  19700 1 1 133 ARG HH11 H  -50.354  10.423  -72.779 1.00 . A A . 133 ARG HH11 1 1 
        2  19701 1 1 133 ARG HH12 H  -50.799  12.042  -72.350 1.00 . A A . 133 ARG HH12 1 1 
        2  19702 1 1 133 ARG HH21 H  -52.019  12.871  -75.510 1.00 . A A . 133 ARG HH21 1 1 
        2  19703 1 1 133 ARG HH22 H  -51.740  13.424  -73.892 1.00 . A A . 133 ARG HH22 1 1 
        2  19704 1 1 133 ARG N    N  -50.911   4.247  -75.653 1.00 . A A . 133 ARG N    1 1 
        2  19705 1 1 133 ARG NE   N  -51.101  10.561  -75.218 1.00 . A A . 133 ARG NE   1 1 
        2  19706 1 1 133 ARG NH1  N  -50.736  11.310  -73.036 1.00 . A A . 133 ARG NH1  1 1 
        2  19707 1 1 133 ARG NH2  N  -51.679  12.700  -74.581 1.00 . A A . 133 ARG NH2  1 1 
        2  19708 1 1 133 ARG O    O  -50.032   5.416  -78.294 1.00 . A A . 133 ARG O    1 1 
        2  19709 1 1 134 GLN C    C  -52.794   6.667  -80.448 1.00 . A A . 134 GLN C    1 1 
        2  19710 1 1 134 GLN CA   C  -52.279   5.324  -79.938 1.00 . A A . 134 GLN CA   1 1 
        2  19711 1 1 134 GLN CB   C  -53.204   4.210  -80.464 1.00 . A A . 134 GLN CB   1 1 
        2  19712 1 1 134 GLN CD   C  -52.628   2.721  -78.452 1.00 . A A . 134 GLN CD   1 1 
        2  19713 1 1 134 GLN CG   C  -52.839   2.802  -79.958 1.00 . A A . 134 GLN CG   1 1 
        2  19714 1 1 134 GLN H    H  -53.130   5.420  -78.015 1.00 . A A . 134 GLN H    1 1 
        2  19715 1 1 134 GLN HA   H  -51.282   5.170  -80.306 1.00 . A A . 134 GLN HA   1 1 
        2  19716 1 1 134 GLN HB2  H  -54.207   4.424  -80.171 1.00 . A A . 134 GLN HB2  1 1 
        2  19717 1 1 134 GLN HB3  H  -53.143   4.205  -81.543 1.00 . A A . 134 GLN HB3  1 1 
        2  19718 1 1 134 GLN HE21 H  -51.065   1.498  -78.689 1.00 . A A . 134 GLN HE21 1 1 
        2  19719 1 1 134 GLN HE22 H  -51.438   1.872  -77.076 1.00 . A A . 134 GLN HE22 1 1 
        2  19720 1 1 134 GLN HG2  H  -53.643   2.130  -80.227 1.00 . A A . 134 GLN HG2  1 1 
        2  19721 1 1 134 GLN HG3  H  -51.938   2.474  -80.450 1.00 . A A . 134 GLN HG3  1 1 
        2  19722 1 1 134 GLN N    N  -52.279   5.375  -78.490 1.00 . A A . 134 GLN N    1 1 
        2  19723 1 1 134 GLN NE2  N  -51.630   1.970  -78.028 1.00 . A A . 134 GLN NE2  1 1 
        2  19724 1 1 134 GLN O    O  -53.990   6.956  -80.357 1.00 . A A . 134 GLN O    1 1 
        2  19725 1 1 134 GLN OE1  O  -53.372   3.326  -77.657 1.00 . A A . 134 GLN OE1  1 1 
        2  19726 1 1 135 TRP C    C  -52.615   8.709  -83.027 1.00 . A A . 135 TRP C    1 1 
        2  19727 1 1 135 TRP CA   C  -52.305   8.794  -81.510 1.00 . A A . 135 TRP CA   1 1 
        2  19728 1 1 135 TRP CB   C  -51.302   9.940  -81.174 1.00 . A A . 135 TRP CB   1 1 
        2  19729 1 1 135 TRP CD1  C  -50.175   8.614  -79.260 1.00 . A A . 135 TRP CD1  1 1 
        2  19730 1 1 135 TRP CD2  C  -48.870  10.203  -80.167 1.00 . A A . 135 TRP CD2  1 1 
        2  19731 1 1 135 TRP CE2  C  -48.116   9.560  -79.131 1.00 . A A . 135 TRP CE2  1 1 
        2  19732 1 1 135 TRP CE3  C  -48.253  11.248  -80.886 1.00 . A A . 135 TRP CE3  1 1 
        2  19733 1 1 135 TRP CG   C  -50.169   9.571  -80.236 1.00 . A A . 135 TRP CG   1 1 
        2  19734 1 1 135 TRP CH2  C  -46.228  10.960  -79.532 1.00 . A A . 135 TRP CH2  1 1 
        2  19735 1 1 135 TRP CZ2  C  -46.824   9.934  -78.822 1.00 . A A . 135 TRP CZ2  1 1 
        2  19736 1 1 135 TRP CZ3  C  -46.936  11.620  -80.562 1.00 . A A . 135 TRP CZ3  1 1 
        2  19737 1 1 135 TRP H    H  -50.957   7.205  -81.060 1.00 . A A . 135 TRP H    1 1 
        2  19738 1 1 135 TRP HA   H  -53.235   9.042  -81.038 1.00 . A A . 135 TRP HA   1 1 
        2  19739 1 1 135 TRP HB2  H  -50.874  10.307  -82.077 1.00 . A A . 135 TRP HB2  1 1 
        2  19740 1 1 135 TRP HB3  H  -51.870  10.738  -80.712 1.00 . A A . 135 TRP HB3  1 1 
        2  19741 1 1 135 TRP HD1  H  -50.989   7.964  -79.033 1.00 . A A . 135 TRP HD1  1 1 
        2  19742 1 1 135 TRP HE1  H  -48.691   8.006  -77.877 1.00 . A A . 135 TRP HE1  1 1 
        2  19743 1 1 135 TRP HE3  H  -48.789  11.764  -81.680 1.00 . A A . 135 TRP HE3  1 1 
        2  19744 1 1 135 TRP HH2  H  -45.223  11.253  -79.298 1.00 . A A . 135 TRP HH2  1 1 
        2  19745 1 1 135 TRP HZ2  H  -46.276   9.424  -78.028 1.00 . A A . 135 TRP HZ2  1 1 
        2  19746 1 1 135 TRP HZ3  H  -46.454  12.417  -81.105 1.00 . A A . 135 TRP HZ3  1 1 
        2  19747 1 1 135 TRP N    N  -51.891   7.489  -81.002 1.00 . A A . 135 TRP N    1 1 
        2  19748 1 1 135 TRP NE1  N  -48.956   8.610  -78.620 1.00 . A A . 135 TRP NE1  1 1 
        2  19749 1 1 135 TRP O    O  -51.866   9.183  -83.887 1.00 . A A . 135 TRP O    1 1 
        2  19750 1 1 136 ASP C    C  -54.375   9.342  -85.320 1.00 . A A . 136 ASP C    1 1 
        2  19751 1 1 136 ASP CA   C  -54.271   7.969  -84.669 1.00 . A A . 136 ASP CA   1 1 
        2  19752 1 1 136 ASP CB   C  -55.647   7.269  -84.647 1.00 . A A . 136 ASP CB   1 1 
        2  19753 1 1 136 ASP CG   C  -56.678   7.944  -85.597 1.00 . A A . 136 ASP CG   1 1 
        2  19754 1 1 136 ASP H    H  -54.345   7.825  -82.570 1.00 . A A . 136 ASP H    1 1 
        2  19755 1 1 136 ASP HA   H  -53.574   7.348  -85.225 1.00 . A A . 136 ASP HA   1 1 
        2  19756 1 1 136 ASP HB2  H  -55.522   6.237  -84.937 1.00 . A A . 136 ASP HB2  1 1 
        2  19757 1 1 136 ASP HB3  H  -56.025   7.305  -83.639 1.00 . A A . 136 ASP HB3  1 1 
        2  19758 1 1 136 ASP N    N  -53.785   8.127  -83.308 1.00 . A A . 136 ASP N    1 1 
        2  19759 1 1 136 ASP O    O  -54.206  10.368  -84.655 1.00 . A A . 136 ASP O    1 1 
        2  19760 1 1 136 ASP OD1  O  -56.492   7.873  -86.819 1.00 . A A . 136 ASP OD1  1 1 
        2  19761 1 1 136 ASP OD2  O  -57.643   8.518  -85.078 1.00 . A A . 136 ASP OD2  1 1 
        2  19762 1 1 137 PHE C    C  -55.821  11.294  -87.714 1.00 . A A . 137 PHE C    1 1 
        2  19763 1 1 137 PHE CA   C  -54.482  10.550  -87.482 1.00 . A A . 137 PHE CA   1 1 
        2  19764 1 1 137 PHE CB   C  -53.880  10.176  -88.861 1.00 . A A . 137 PHE CB   1 1 
        2  19765 1 1 137 PHE CD1  C  -52.933  12.522  -89.214 1.00 . A A . 137 PHE CD1  1 1 
        2  19766 1 1 137 PHE CD2  C  -51.541  10.625  -89.769 1.00 . A A . 137 PHE CD2  1 1 
        2  19767 1 1 137 PHE CE1  C  -51.899  13.396  -89.610 1.00 . A A . 137 PHE CE1  1 1 
        2  19768 1 1 137 PHE CE2  C  -50.510  11.499  -90.167 1.00 . A A . 137 PHE CE2  1 1 
        2  19769 1 1 137 PHE CG   C  -52.758  11.136  -89.292 1.00 . A A . 137 PHE CG   1 1 
        2  19770 1 1 137 PHE CZ   C  -50.688  12.884  -90.083 1.00 . A A . 137 PHE CZ   1 1 
        2  19771 1 1 137 PHE H    H  -54.497   8.456  -87.087 1.00 . A A . 137 PHE H    1 1 
        2  19772 1 1 137 PHE HA   H  -53.817  11.215  -87.005 1.00 . A A . 137 PHE HA   1 1 
        2  19773 1 1 137 PHE HB2  H  -53.467   9.183  -88.804 1.00 . A A . 137 PHE HB2  1 1 
        2  19774 1 1 137 PHE HB3  H  -54.656  10.190  -89.604 1.00 . A A . 137 PHE HB3  1 1 
        2  19775 1 1 137 PHE HD1  H  -53.862  12.923  -88.856 1.00 . A A . 137 PHE HD1  1 1 
        2  19776 1 1 137 PHE HD2  H  -51.396   9.561  -89.835 1.00 . A A . 137 PHE HD2  1 1 
        2  19777 1 1 137 PHE HE1  H  -52.040  14.467  -89.539 1.00 . A A . 137 PHE HE1  1 1 
        2  19778 1 1 137 PHE HE2  H  -49.576  11.098  -90.534 1.00 . A A . 137 PHE HE2  1 1 
        2  19779 1 1 137 PHE HZ   H  -49.897  13.555  -90.387 1.00 . A A . 137 PHE HZ   1 1 
        2  19780 1 1 137 PHE N    N  -54.493   9.322  -86.649 1.00 . A A . 137 PHE N    1 1 
        2  19781 1 1 137 PHE O    O  -55.851  12.533  -87.666 1.00 . A A . 137 PHE O    1 1 
        2  19782 1 1 138 LEU C    C  -59.144  10.891  -86.820 1.00 . A A . 138 LEU C    1 1 
        2  19783 1 1 138 LEU CA   C  -58.244  11.036  -88.090 1.00 . A A . 138 LEU CA   1 1 
        2  19784 1 1 138 LEU CB   C  -58.984  10.403  -89.317 1.00 . A A . 138 LEU CB   1 1 
        2  19785 1 1 138 LEU CD1  C  -58.715   7.949  -90.096 1.00 . A A . 138 LEU CD1  1 1 
        2  19786 1 1 138 LEU CD2  C  -58.415   9.897  -91.684 1.00 . A A . 138 LEU CD2  1 1 
        2  19787 1 1 138 LEU CG   C  -58.206   9.412  -90.237 1.00 . A A . 138 LEU CG   1 1 
        2  19788 1 1 138 LEU H    H  -56.766   9.570  -87.803 1.00 . A A . 138 LEU H    1 1 
        2  19789 1 1 138 LEU HA   H  -58.184  12.084  -88.269 1.00 . A A . 138 LEU HA   1 1 
        2  19790 1 1 138 LEU HB2  H  -59.834   9.909  -88.971 1.00 . A A . 138 LEU HB2  1 1 
        2  19791 1 1 138 LEU HB3  H  -59.278  11.240  -89.923 1.00 . A A . 138 LEU HB3  1 1 
        2  19792 1 1 138 LEU HD11 H  -59.792   7.912  -90.109 1.00 . A A . 138 LEU HD11 1 1 
        2  19793 1 1 138 LEU HD12 H  -58.351   7.545  -89.161 1.00 . A A . 138 LEU HD12 1 1 
        2  19794 1 1 138 LEU HD13 H  -58.325   7.353  -90.913 1.00 . A A . 138 LEU HD13 1 1 
        2  19795 1 1 138 LEU HD21 H  -59.468  10.053  -91.880 1.00 . A A . 138 LEU HD21 1 1 
        2  19796 1 1 138 LEU HD22 H  -58.018   9.177  -92.369 1.00 . A A . 138 LEU HD22 1 1 
        2  19797 1 1 138 LEU HD23 H  -57.892  10.840  -91.798 1.00 . A A . 138 LEU HD23 1 1 
        2  19798 1 1 138 LEU HG   H  -57.181   9.428  -90.021 1.00 . A A . 138 LEU HG   1 1 
        2  19799 1 1 138 LEU N    N  -56.897  10.516  -87.871 1.00 . A A . 138 LEU N    1 1 
        2  19800 1 1 138 LEU O    O  -58.679  10.543  -85.732 1.00 . A A . 138 LEU O    1 1 
        2  19801 1 1 139 GLY C    C  -61.413   9.739  -85.202 1.00 . A A . 139 GLY C    1 1 
        2  19802 1 1 139 GLY CA   C  -61.401  11.102  -85.890 1.00 . A A . 139 GLY CA   1 1 
        2  19803 1 1 139 GLY H    H  -60.757  11.435  -87.886 1.00 . A A . 139 GLY H    1 1 
        2  19804 1 1 139 GLY HA2  H  -61.150  11.854  -85.163 1.00 . A A . 139 GLY HA2  1 1 
        2  19805 1 1 139 GLY HA3  H  -62.387  11.299  -86.278 1.00 . A A . 139 GLY HA3  1 1 
        2  19806 1 1 139 GLY N    N  -60.441  11.172  -86.993 1.00 . A A . 139 GLY N    1 1 
        2  19807 1 1 139 GLY O    O  -61.739   9.644  -84.016 1.00 . A A . 139 GLY O    1 1 
        2  19808 1 1 140 LEU C    C  -59.754   6.645  -85.960 1.00 . A A . 140 LEU C    1 1 
        2  19809 1 1 140 LEU CA   C  -61.011   7.342  -85.418 1.00 . A A . 140 LEU CA   1 1 
        2  19810 1 1 140 LEU CB   C  -62.261   6.546  -85.842 1.00 . A A . 140 LEU CB   1 1 
        2  19811 1 1 140 LEU CD1  C  -63.007   5.951  -83.434 1.00 . A A . 140 LEU CD1  1 1 
        2  19812 1 1 140 LEU CD2  C  -64.117   7.815  -84.682 1.00 . A A . 140 LEU CD2  1 1 
        2  19813 1 1 140 LEU CG   C  -63.428   6.466  -84.814 1.00 . A A . 140 LEU CG   1 1 
        2  19814 1 1 140 LEU H    H  -60.793   8.858  -86.876 1.00 . A A . 140 LEU H    1 1 
        2  19815 1 1 140 LEU HA   H  -60.939   7.377  -84.354 1.00 . A A . 140 LEU HA   1 1 
        2  19816 1 1 140 LEU HB2  H  -62.659   7.009  -86.718 1.00 . A A . 140 LEU HB2  1 1 
        2  19817 1 1 140 LEU HB3  H  -61.961   5.560  -86.078 1.00 . A A . 140 LEU HB3  1 1 
        2  19818 1 1 140 LEU HD11 H  -62.071   5.429  -83.505 1.00 . A A . 140 LEU HD11 1 1 
        2  19819 1 1 140 LEU HD12 H  -63.771   5.273  -83.062 1.00 . A A . 140 LEU HD12 1 1 
        2  19820 1 1 140 LEU HD13 H  -62.913   6.783  -82.752 1.00 . A A . 140 LEU HD13 1 1 
        2  19821 1 1 140 LEU HD21 H  -63.625   8.395  -83.920 1.00 . A A . 140 LEU HD21 1 1 
        2  19822 1 1 140 LEU HD22 H  -65.150   7.658  -84.403 1.00 . A A . 140 LEU HD22 1 1 
        2  19823 1 1 140 LEU HD23 H  -64.075   8.337  -85.622 1.00 . A A . 140 LEU HD23 1 1 
        2  19824 1 1 140 LEU HG   H  -64.142   5.763  -85.216 1.00 . A A . 140 LEU HG   1 1 
        2  19825 1 1 140 LEU N    N  -61.051   8.703  -85.948 1.00 . A A . 140 LEU N    1 1 
        2  19826 1 1 140 LEU O    O  -59.211   7.031  -86.999 1.00 . A A . 140 LEU O    1 1 
        2  19827 1 1 141 GLU C    C  -58.497   3.800  -86.662 1.00 . A A . 141 GLU C    1 1 
        2  19828 1 1 141 GLU CA   C  -58.143   4.847  -85.623 1.00 . A A . 141 GLU CA   1 1 
        2  19829 1 1 141 GLU CB   C  -57.458   4.190  -84.405 1.00 . A A . 141 GLU CB   1 1 
        2  19830 1 1 141 GLU CD   C  -58.140   1.932  -83.386 1.00 . A A . 141 GLU CD   1 1 
        2  19831 1 1 141 GLU CG   C  -58.453   3.443  -83.490 1.00 . A A . 141 GLU CG   1 1 
        2  19832 1 1 141 GLU H    H  -59.816   5.345  -84.443 1.00 . A A . 141 GLU H    1 1 
        2  19833 1 1 141 GLU HA   H  -57.426   5.528  -86.077 1.00 . A A . 141 GLU HA   1 1 
        2  19834 1 1 141 GLU HB2  H  -56.716   3.507  -84.753 1.00 . A A . 141 GLU HB2  1 1 
        2  19835 1 1 141 GLU HB3  H  -56.981   4.968  -83.829 1.00 . A A . 141 GLU HB3  1 1 
        2  19836 1 1 141 GLU HG2  H  -58.393   3.863  -82.500 1.00 . A A . 141 GLU HG2  1 1 
        2  19837 1 1 141 GLU HG3  H  -59.443   3.569  -83.863 1.00 . A A . 141 GLU HG3  1 1 
        2  19838 1 1 141 GLU N    N  -59.323   5.606  -85.242 1.00 . A A . 141 GLU N    1 1 
        2  19839 1 1 141 GLU O    O  -59.522   3.914  -87.333 1.00 . A A . 141 GLU O    1 1 
        2  19840 1 1 141 GLU OE1  O  -56.959   1.573  -83.374 1.00 . A A . 141 GLU OE1  1 1 
        2  19841 1 1 141 GLU OE2  O  -59.098   1.158  -83.299 1.00 . A A . 141 GLU OE2  1 1 
        2  19842 1 1 142 MET C    C  -59.175   1.002  -87.443 1.00 . A A . 142 MET C    1 1 
        2  19843 1 1 142 MET CA   C  -57.905   1.730  -87.755 1.00 . A A . 142 MET CA   1 1 
        2  19844 1 1 142 MET CB   C  -56.731   0.760  -87.834 1.00 . A A . 142 MET CB   1 1 
        2  19845 1 1 142 MET CE   C  -54.698   3.301  -87.199 1.00 . A A . 142 MET CE   1 1 
        2  19846 1 1 142 MET CG   C  -55.654   1.252  -88.790 1.00 . A A . 142 MET CG   1 1 
        2  19847 1 1 142 MET H    H  -56.903   2.695  -86.169 1.00 . A A . 142 MET H    1 1 
        2  19848 1 1 142 MET HA   H  -58.018   2.200  -88.721 1.00 . A A . 142 MET HA   1 1 
        2  19849 1 1 142 MET HB2  H  -56.290   0.648  -86.868 1.00 . A A . 142 MET HB2  1 1 
        2  19850 1 1 142 MET HB3  H  -57.086  -0.195  -88.194 1.00 . A A . 142 MET HB3  1 1 
        2  19851 1 1 142 MET HE1  H  -55.137   4.160  -86.707 1.00 . A A . 142 MET HE1  1 1 
        2  19852 1 1 142 MET HE2  H  -53.646   3.484  -87.356 1.00 . A A . 142 MET HE2  1 1 
        2  19853 1 1 142 MET HE3  H  -54.822   2.424  -86.584 1.00 . A A . 142 MET HE3  1 1 
        2  19854 1 1 142 MET HG2  H  -54.717   0.836  -88.491 1.00 . A A . 142 MET HG2  1 1 
        2  19855 1 1 142 MET HG3  H  -55.899   0.923  -89.780 1.00 . A A . 142 MET HG3  1 1 
        2  19856 1 1 142 MET N    N  -57.669   2.764  -86.771 1.00 . A A . 142 MET N    1 1 
        2  19857 1 1 142 MET O    O  -60.220   1.393  -87.986 1.00 . A A . 142 MET O    1 1 
        2  19858 1 1 142 MET SD   S  -55.517   3.053  -88.794 1.00 . A A . 142 MET SD   1 1 
        2  19859 1 1 143 PRO C    C  -61.649   0.188  -86.417 1.00 . A A . 143 PRO C    1 1 
        2  19860 1 1 143 PRO CA   C  -60.439  -0.740  -86.327 1.00 . A A . 143 PRO CA   1 1 
        2  19861 1 1 143 PRO CB   C  -60.268  -1.293  -84.920 1.00 . A A . 143 PRO CB   1 1 
        2  19862 1 1 143 PRO CD   C  -58.090  -0.549  -85.718 1.00 . A A . 143 PRO CD   1 1 
        2  19863 1 1 143 PRO CG   C  -58.795  -1.483  -84.732 1.00 . A A . 143 PRO CG   1 1 
        2  19864 1 1 143 PRO HA   H  -60.537  -1.549  -87.032 1.00 . A A . 143 PRO HA   1 1 
        2  19865 1 1 143 PRO HB2  H  -60.651  -0.587  -84.194 1.00 . A A . 143 PRO HB2  1 1 
        2  19866 1 1 143 PRO HB3  H  -60.782  -2.238  -84.827 1.00 . A A . 143 PRO HB3  1 1 
        2  19867 1 1 143 PRO HD2  H  -57.597   0.260  -85.185 1.00 . A A . 143 PRO HD2  1 1 
        2  19868 1 1 143 PRO HD3  H  -57.390  -1.119  -86.288 1.00 . A A . 143 PRO HD3  1 1 
        2  19869 1 1 143 PRO HG2  H  -58.512  -1.239  -83.714 1.00 . A A . 143 PRO HG2  1 1 
        2  19870 1 1 143 PRO HG3  H  -58.520  -2.508  -84.954 1.00 . A A . 143 PRO HG3  1 1 
        2  19871 1 1 143 PRO N    N  -59.191  -0.016  -86.583 1.00 . A A . 143 PRO N    1 1 
        2  19872 1 1 143 PRO O    O  -61.703   1.072  -87.271 1.00 . A A . 143 PRO O    1 1 
        2  19873 1 1 144 GLN C    C  -64.220   1.274  -86.887 1.00 . A A . 144 GLN C    1 1 
        2  19874 1 1 144 GLN CA   C  -63.802   0.819  -85.484 1.00 . A A . 144 GLN CA   1 1 
        2  19875 1 1 144 GLN CB   C  -63.611   2.039  -84.565 1.00 . A A . 144 GLN CB   1 1 
        2  19876 1 1 144 GLN CD   C  -61.198   2.500  -85.173 1.00 . A A . 144 GLN CD   1 1 
        2  19877 1 1 144 GLN CG   C  -62.167   2.177  -84.050 1.00 . A A . 144 GLN CG   1 1 
        2  19878 1 1 144 GLN H    H  -62.504  -0.713  -84.856 1.00 . A A . 144 GLN H    1 1 
        2  19879 1 1 144 GLN HA   H  -64.611   0.223  -85.087 1.00 . A A . 144 GLN HA   1 1 
        2  19880 1 1 144 GLN HB2  H  -63.878   2.928  -85.089 1.00 . A A . 144 GLN HB2  1 1 
        2  19881 1 1 144 GLN HB3  H  -64.261   1.925  -83.707 1.00 . A A . 144 GLN HB3  1 1 
        2  19882 1 1 144 GLN HE21 H  -62.385   3.904  -85.930 1.00 . A A . 144 GLN HE21 1 1 
        2  19883 1 1 144 GLN HE22 H  -60.928   3.678  -86.768 1.00 . A A . 144 GLN HE22 1 1 
        2  19884 1 1 144 GLN HG2  H  -62.144   2.992  -83.341 1.00 . A A . 144 GLN HG2  1 1 
        2  19885 1 1 144 GLN HG3  H  -61.877   1.272  -83.562 1.00 . A A . 144 GLN HG3  1 1 
        2  19886 1 1 144 GLN N    N  -62.605  -0.002  -85.519 1.00 . A A . 144 GLN N    1 1 
        2  19887 1 1 144 GLN NE2  N  -61.520   3.433  -86.031 1.00 . A A . 144 GLN NE2  1 1 
        2  19888 1 1 144 GLN O    O  -64.991   0.589  -87.568 1.00 . A A . 144 GLN O    1 1 
        2  19889 1 1 144 GLN OE1  O  -60.117   1.879  -85.257 1.00 . A A . 144 GLN OE1  1 1 
        2  19890 1 1 145 TRP C    C  -63.877   1.716  -89.610 1.00 . A A . 145 TRP C    1 1 
        2  19891 1 1 145 TRP CA   C  -63.929   2.921  -88.680 1.00 . A A . 145 TRP CA   1 1 
        2  19892 1 1 145 TRP CB   C  -62.849   3.952  -89.132 1.00 . A A . 145 TRP CB   1 1 
        2  19893 1 1 145 TRP CD1  C  -62.875   6.240  -90.303 1.00 . A A . 145 TRP CD1  1 1 
        2  19894 1 1 145 TRP CD2  C  -64.364   6.095  -88.627 1.00 . A A . 145 TRP CD2  1 1 
        2  19895 1 1 145 TRP CE2  C  -64.468   7.408  -89.195 1.00 . A A . 145 TRP CE2  1 1 
        2  19896 1 1 145 TRP CE3  C  -65.209   5.772  -87.553 1.00 . A A . 145 TRP CE3  1 1 
        2  19897 1 1 145 TRP CG   C  -63.354   5.370  -89.344 1.00 . A A . 145 TRP CG   1 1 
        2  19898 1 1 145 TRP CH2  C  -66.187   8.014  -87.661 1.00 . A A . 145 TRP CH2  1 1 
        2  19899 1 1 145 TRP CZ2  C  -65.363   8.344  -88.717 1.00 . A A . 145 TRP CZ2  1 1 
        2  19900 1 1 145 TRP CZ3  C  -66.114   6.734  -87.077 1.00 . A A . 145 TRP CZ3  1 1 
        2  19901 1 1 145 TRP H    H  -62.980   2.846  -86.779 1.00 . A A . 145 TRP H    1 1 
        2  19902 1 1 145 TRP HA   H  -64.908   3.359  -88.709 1.00 . A A . 145 TRP HA   1 1 
        2  19903 1 1 145 TRP HB2  H  -62.084   3.979  -88.394 1.00 . A A . 145 TRP HB2  1 1 
        2  19904 1 1 145 TRP HB3  H  -62.434   3.601  -90.060 1.00 . A A . 145 TRP HB3  1 1 
        2  19905 1 1 145 TRP HD1  H  -62.107   6.022  -91.017 1.00 . A A . 145 TRP HD1  1 1 
        2  19906 1 1 145 TRP HE1  H  -63.397   8.237  -90.771 1.00 . A A . 145 TRP HE1  1 1 
        2  19907 1 1 145 TRP HE3  H  -65.164   4.791  -87.088 1.00 . A A . 145 TRP HE3  1 1 
        2  19908 1 1 145 TRP HH2  H  -66.883   8.737  -87.284 1.00 . A A . 145 TRP HH2  1 1 
        2  19909 1 1 145 TRP HZ2  H  -65.422   9.334  -89.170 1.00 . A A . 145 TRP HZ2  1 1 
        2  19910 1 1 145 TRP HZ3  H  -66.763   6.498  -86.252 1.00 . A A . 145 TRP HZ3  1 1 
        2  19911 1 1 145 TRP N    N  -63.634   2.399  -87.342 1.00 . A A . 145 TRP N    1 1 
        2  19912 1 1 145 TRP NE1  N  -63.544   7.436  -90.200 1.00 . A A . 145 TRP NE1  1 1 
        2  19913 1 1 145 TRP O    O  -64.825   1.447  -90.330 1.00 . A A . 145 TRP O    1 1 
        2  19914 1 1 146 LEU C    C  -63.526  -1.299  -90.261 1.00 . A A . 146 LEU C    1 1 
        2  19915 1 1 146 LEU CA   C  -62.464  -0.209  -90.367 1.00 . A A . 146 LEU CA   1 1 
        2  19916 1 1 146 LEU CB   C  -61.116  -0.787  -89.955 1.00 . A A . 146 LEU CB   1 1 
        2  19917 1 1 146 LEU CD1  C  -59.066  -2.121  -90.609 1.00 . A A . 146 LEU CD1  1 1 
        2  19918 1 1 146 LEU CD2  C  -61.266  -2.617  -91.783 1.00 . A A . 146 LEU CD2  1 1 
        2  19919 1 1 146 LEU CG   C  -60.382  -1.537  -91.140 1.00 . A A . 146 LEU CG   1 1 
        2  19920 1 1 146 LEU H    H  -62.040   1.307  -88.936 1.00 . A A . 146 LEU H    1 1 
        2  19921 1 1 146 LEU HA   H  -62.420   0.103  -91.377 1.00 . A A . 146 LEU HA   1 1 
        2  19922 1 1 146 LEU HB2  H  -60.476   0.012  -89.665 1.00 . A A . 146 LEU HB2  1 1 
        2  19923 1 1 146 LEU HB3  H  -61.246  -1.469  -89.153 1.00 . A A . 146 LEU HB3  1 1 
        2  19924 1 1 146 LEU HD11 H  -58.520  -1.351  -90.072 1.00 . A A . 146 LEU HD11 1 1 
        2  19925 1 1 146 LEU HD12 H  -58.475  -2.451  -91.449 1.00 . A A . 146 LEU HD12 1 1 
        2  19926 1 1 146 LEU HD13 H  -59.259  -2.949  -89.950 1.00 . A A . 146 LEU HD13 1 1 
        2  19927 1 1 146 LEU HD21 H  -61.854  -3.129  -91.041 1.00 . A A . 146 LEU HD21 1 1 
        2  19928 1 1 146 LEU HD22 H  -60.638  -3.331  -92.302 1.00 . A A . 146 LEU HD22 1 1 
        2  19929 1 1 146 LEU HD23 H  -61.923  -2.144  -92.505 1.00 . A A . 146 LEU HD23 1 1 
        2  19930 1 1 146 LEU HG   H  -60.136  -0.803  -91.862 1.00 . A A . 146 LEU HG   1 1 
        2  19931 1 1 146 LEU N    N  -62.739   1.000  -89.543 1.00 . A A . 146 LEU N    1 1 
        2  19932 1 1 146 LEU O    O  -63.842  -1.905  -91.274 1.00 . A A . 146 LEU O    1 1 
        2  19933 1 1 147 LEU C    C  -66.404  -2.015  -89.762 1.00 . A A . 147 LEU C    1 1 
        2  19934 1 1 147 LEU CA   C  -65.210  -2.487  -88.933 1.00 . A A . 147 LEU CA   1 1 
        2  19935 1 1 147 LEU CB   C  -65.523  -2.595  -87.423 1.00 . A A . 147 LEU CB   1 1 
        2  19936 1 1 147 LEU CD1  C  -67.853  -1.661  -87.082 1.00 . A A . 147 LEU CD1  1 1 
        2  19937 1 1 147 LEU CD2  C  -67.622  -4.126  -87.517 1.00 . A A . 147 LEU CD2  1 1 
        2  19938 1 1 147 LEU CG   C  -66.966  -2.896  -86.910 1.00 . A A . 147 LEU CG   1 1 
        2  19939 1 1 147 LEU H    H  -63.825  -0.972  -88.317 1.00 . A A . 147 LEU H    1 1 
        2  19940 1 1 147 LEU HA   H  -64.875  -3.424  -89.306 1.00 . A A . 147 LEU HA   1 1 
        2  19941 1 1 147 LEU HB2  H  -64.879  -3.318  -86.997 1.00 . A A . 147 LEU HB2  1 1 
        2  19942 1 1 147 LEU HB3  H  -65.273  -1.655  -87.032 1.00 . A A . 147 LEU HB3  1 1 
        2  19943 1 1 147 LEU HD11 H  -68.271  -1.651  -88.070 1.00 . A A . 147 LEU HD11 1 1 
        2  19944 1 1 147 LEU HD12 H  -67.265  -0.765  -86.926 1.00 . A A . 147 LEU HD12 1 1 
        2  19945 1 1 147 LEU HD13 H  -68.650  -1.687  -86.350 1.00 . A A . 147 LEU HD13 1 1 
        2  19946 1 1 147 LEU HD21 H  -67.790  -3.967  -88.560 1.00 . A A . 147 LEU HD21 1 1 
        2  19947 1 1 147 LEU HD22 H  -68.570  -4.301  -87.017 1.00 . A A . 147 LEU HD22 1 1 
        2  19948 1 1 147 LEU HD23 H  -66.984  -4.982  -87.370 1.00 . A A . 147 LEU HD23 1 1 
        2  19949 1 1 147 LEU HG   H  -66.866  -3.062  -85.838 1.00 . A A . 147 LEU HG   1 1 
        2  19950 1 1 147 LEU N    N  -64.107  -1.502  -89.086 1.00 . A A . 147 LEU N    1 1 
        2  19951 1 1 147 LEU O    O  -67.063  -2.830  -90.402 1.00 . A A . 147 LEU O    1 1 
        2  19952 1 1 148 GLY C    C  -67.701  -0.483  -92.005 1.00 . A A . 148 GLY C    1 1 
        2  19953 1 1 148 GLY CA   C  -67.798  -0.146  -90.522 1.00 . A A . 148 GLY CA   1 1 
        2  19954 1 1 148 GLY H    H  -66.120  -0.105  -89.227 1.00 . A A . 148 GLY H    1 1 
        2  19955 1 1 148 GLY HA2  H  -68.719  -0.540  -90.139 1.00 . A A . 148 GLY HA2  1 1 
        2  19956 1 1 148 GLY HA3  H  -67.789   0.925  -90.411 1.00 . A A . 148 GLY HA3  1 1 
        2  19957 1 1 148 GLY N    N  -66.677  -0.707  -89.756 1.00 . A A . 148 GLY N    1 1 
        2  19958 1 1 148 GLY O    O  -68.685  -0.910  -92.612 1.00 . A A . 148 GLY O    1 1 
        2  19959 1 1 149 ILE C    C  -66.483  -2.137  -94.264 1.00 . A A . 149 ILE C    1 1 
        2  19960 1 1 149 ILE CA   C  -66.293  -0.590  -93.985 1.00 . A A . 149 ILE CA   1 1 
        2  19961 1 1 149 ILE CB   C  -64.858  -0.055  -94.437 1.00 . A A . 149 ILE CB   1 1 
        2  19962 1 1 149 ILE CD1  C  -65.910   1.646  -96.138 1.00 . A A . 149 ILE CD1  1 1 
        2  19963 1 1 149 ILE CG1  C  -64.886   0.441  -95.930 1.00 . A A . 149 ILE CG1  1 1 
        2  19964 1 1 149 ILE CG2  C  -63.784  -1.128  -94.348 1.00 . A A . 149 ILE CG2  1 1 
        2  19965 1 1 149 ILE H    H  -65.780   0.054  -92.026 1.00 . A A . 149 ILE H    1 1 
        2  19966 1 1 149 ILE HA   H  -67.034  -0.082  -94.543 1.00 . A A . 149 ILE HA   1 1 
        2  19967 1 1 149 ILE HB   H  -64.595   0.759  -93.814 1.00 . A A . 149 ILE HB   1 1 
        2  19968 1 1 149 ILE HD11 H  -65.447   2.345  -96.813 1.00 . A A . 149 ILE HD11 1 1 
        2  19969 1 1 149 ILE HD12 H  -66.114   2.106  -95.197 1.00 . A A . 149 ILE HD12 1 1 
        2  19970 1 1 149 ILE HD13 H  -66.803   1.243  -96.573 1.00 . A A . 149 ILE HD13 1 1 
        2  19971 1 1 149 ILE HG12 H  -63.916   0.800  -96.174 1.00 . A A . 149 ILE HG12 1 1 
        2  19972 1 1 149 ILE HG13 H  -65.175  -0.354  -96.561 1.00 . A A . 149 ILE HG13 1 1 
        2  19973 1 1 149 ILE HG21 H  -63.980  -1.750  -93.497 1.00 . A A . 149 ILE HG21 1 1 
        2  19974 1 1 149 ILE HG22 H  -62.821  -0.645  -94.233 1.00 . A A . 149 ILE HG22 1 1 
        2  19975 1 1 149 ILE HG23 H  -63.773  -1.732  -95.244 1.00 . A A . 149 ILE HG23 1 1 
        2  19976 1 1 149 ILE N    N  -66.512  -0.297  -92.570 1.00 . A A . 149 ILE N    1 1 
        2  19977 1 1 149 ILE O    O  -67.004  -2.499  -95.317 1.00 . A A . 149 ILE O    1 1 
        2  19978 1 1 150 PHE C    C  -67.717  -4.771  -93.483 1.00 . A A . 150 PHE C    1 1 
        2  19979 1 1 150 PHE CA   C  -66.238  -4.433  -93.454 1.00 . A A . 150 PHE CA   1 1 
        2  19980 1 1 150 PHE CB   C  -65.582  -5.201  -92.289 1.00 . A A . 150 PHE CB   1 1 
        2  19981 1 1 150 PHE CD1  C  -63.108  -5.415  -92.772 1.00 . A A . 150 PHE CD1  1 1 
        2  19982 1 1 150 PHE CD2  C  -64.510  -7.341  -93.100 1.00 . A A . 150 PHE CD2  1 1 
        2  19983 1 1 150 PHE CE1  C  -61.985  -6.159  -93.178 1.00 . A A . 150 PHE CE1  1 1 
        2  19984 1 1 150 PHE CE2  C  -63.393  -8.084  -93.506 1.00 . A A . 150 PHE CE2  1 1 
        2  19985 1 1 150 PHE CG   C  -64.367  -6.006  -92.737 1.00 . A A . 150 PHE CG   1 1 
        2  19986 1 1 150 PHE CZ   C  -62.129  -7.493  -93.546 1.00 . A A . 150 PHE CZ   1 1 
        2  19987 1 1 150 PHE H    H  -65.638  -2.622  -92.513 1.00 . A A . 150 PHE H    1 1 
        2  19988 1 1 150 PHE HA   H  -65.806  -4.742  -94.380 1.00 . A A . 150 PHE HA   1 1 
        2  19989 1 1 150 PHE HB2  H  -65.268  -4.499  -91.546 1.00 . A A . 150 PHE HB2  1 1 
        2  19990 1 1 150 PHE HB3  H  -66.304  -5.877  -91.861 1.00 . A A . 150 PHE HB3  1 1 
        2  19991 1 1 150 PHE HD1  H  -62.997  -4.390  -92.492 1.00 . A A . 150 PHE HD1  1 1 
        2  19992 1 1 150 PHE HD2  H  -65.476  -7.806  -93.071 1.00 . A A . 150 PHE HD2  1 1 
        2  19993 1 1 150 PHE HE1  H  -61.010  -5.693  -93.206 1.00 . A A . 150 PHE HE1  1 1 
        2  19994 1 1 150 PHE HE2  H  -63.515  -9.117  -93.790 1.00 . A A . 150 PHE HE2  1 1 
        2  19995 1 1 150 PHE HZ   H  -61.268  -8.066  -93.861 1.00 . A A . 150 PHE HZ   1 1 
        2  19996 1 1 150 PHE N    N  -66.066  -2.978  -93.314 1.00 . A A . 150 PHE N    1 1 
        2  19997 1 1 150 PHE O    O  -68.132  -5.629  -94.250 1.00 . A A . 150 PHE O    1 1 
        2  19998 1 1 151 ILE C    C  -70.408  -3.899  -94.152 1.00 . A A . 151 ILE C    1 1 
        2  19999 1 1 151 ILE CA   C  -69.935  -4.276  -92.703 1.00 . A A . 151 ILE CA   1 1 
        2  20000 1 1 151 ILE CB   C  -70.718  -3.402  -91.662 1.00 . A A . 151 ILE CB   1 1 
        2  20001 1 1 151 ILE CD1  C  -70.853  -3.058  -89.079 1.00 . A A . 151 ILE CD1  1 1 
        2  20002 1 1 151 ILE CG1  C  -70.456  -4.049  -90.221 1.00 . A A . 151 ILE CG1  1 1 
        2  20003 1 1 151 ILE CG2  C  -72.205  -3.440  -91.955 1.00 . A A . 151 ILE CG2  1 1 
        2  20004 1 1 151 ILE H    H  -68.121  -3.352  -92.129 1.00 . A A . 151 ILE H    1 1 
        2  20005 1 1 151 ILE HA   H  -70.149  -5.310  -92.553 1.00 . A A . 151 ILE HA   1 1 
        2  20006 1 1 151 ILE HB   H  -70.351  -2.410  -91.673 1.00 . A A . 151 ILE HB   1 1 
        2  20007 1 1 151 ILE HD11 H  -70.419  -3.439  -88.168 1.00 . A A . 151 ILE HD11 1 1 
        2  20008 1 1 151 ILE HD12 H  -71.923  -3.031  -88.993 1.00 . A A . 151 ILE HD12 1 1 
        2  20009 1 1 151 ILE HD13 H  -70.465  -2.083  -89.294 1.00 . A A . 151 ILE HD13 1 1 
        2  20010 1 1 151 ILE HG12 H  -71.055  -4.917  -90.136 1.00 . A A . 151 ILE HG12 1 1 
        2  20011 1 1 151 ILE HG13 H  -69.427  -4.274  -90.144 1.00 . A A . 151 ILE HG13 1 1 
        2  20012 1 1 151 ILE HG21 H  -72.746  -3.027  -91.116 1.00 . A A . 151 ILE HG21 1 1 
        2  20013 1 1 151 ILE HG22 H  -72.530  -4.457  -92.127 1.00 . A A . 151 ILE HG22 1 1 
        2  20014 1 1 151 ILE HG23 H  -72.395  -2.847  -92.833 1.00 . A A . 151 ILE HG23 1 1 
        2  20015 1 1 151 ILE N    N  -68.505  -4.053  -92.689 1.00 . A A . 151 ILE N    1 1 
        2  20016 1 1 151 ILE O    O  -71.177  -4.631  -94.735 1.00 . A A . 151 ILE O    1 1 
        2  20017 1 1 152 ALA C    C  -69.908  -3.433  -97.119 1.00 . A A . 152 ALA C    1 1 
        2  20018 1 1 152 ALA CA   C  -70.149  -2.350  -96.029 1.00 . A A . 152 ALA CA   1 1 
        2  20019 1 1 152 ALA CB   C  -69.319  -1.100  -96.354 1.00 . A A . 152 ALA CB   1 1 
        2  20020 1 1 152 ALA H    H  -69.208  -2.299  -94.116 1.00 . A A . 152 ALA H    1 1 
        2  20021 1 1 152 ALA HA   H  -71.172  -2.075  -96.067 1.00 . A A . 152 ALA HA   1 1 
        2  20022 1 1 152 ALA HB1  H  -69.128  -0.549  -95.444 1.00 . A A . 152 ALA HB1  1 1 
        2  20023 1 1 152 ALA HB2  H  -69.877  -0.474  -97.038 1.00 . A A . 152 ALA HB2  1 1 
        2  20024 1 1 152 ALA HB3  H  -68.383  -1.380  -96.810 1.00 . A A . 152 ALA HB3  1 1 
        2  20025 1 1 152 ALA N    N  -69.852  -2.804  -94.657 1.00 . A A . 152 ALA N    1 1 
        2  20026 1 1 152 ALA O    O  -70.725  -3.575  -98.033 1.00 . A A . 152 ALA O    1 1 
        2  20027 1 1 153 TYR C    C  -69.512  -6.410  -97.688 1.00 . A A . 153 TYR C    1 1 
        2  20028 1 1 153 TYR CA   C  -68.543  -5.264  -97.955 1.00 . A A . 153 TYR CA   1 1 
        2  20029 1 1 153 TYR CB   C  -67.102  -5.795  -97.762 1.00 . A A . 153 TYR CB   1 1 
        2  20030 1 1 153 TYR CD1  C  -65.544  -3.806  -98.115 1.00 . A A . 153 TYR CD1  1 1 
        2  20031 1 1 153 TYR CD2  C  -65.472  -5.629  -99.678 1.00 . A A . 153 TYR CD2  1 1 
        2  20032 1 1 153 TYR CE1  C  -64.525  -3.158  -98.830 1.00 . A A . 153 TYR CE1  1 1 
        2  20033 1 1 153 TYR CE2  C  -64.464  -4.982 -100.388 1.00 . A A . 153 TYR CE2  1 1 
        2  20034 1 1 153 TYR CG   C  -66.023  -5.043  -98.545 1.00 . A A . 153 TYR CG   1 1 
        2  20035 1 1 153 TYR CZ   C  -63.989  -3.752  -99.971 1.00 . A A . 153 TYR CZ   1 1 
        2  20036 1 1 153 TYR H    H  -68.234  -4.068  -96.243 1.00 . A A . 153 TYR H    1 1 
        2  20037 1 1 153 TYR HA   H  -68.670  -4.915  -98.963 1.00 . A A . 153 TYR HA   1 1 
        2  20038 1 1 153 TYR HB2  H  -66.861  -5.728  -96.724 1.00 . A A . 153 TYR HB2  1 1 
        2  20039 1 1 153 TYR HB3  H  -67.083  -6.827  -98.063 1.00 . A A . 153 TYR HB3  1 1 
        2  20040 1 1 153 TYR HD1  H  -65.951  -3.348  -97.240 1.00 . A A . 153 TYR HD1  1 1 
        2  20041 1 1 153 TYR HD2  H  -65.825  -6.582 -100.012 1.00 . A A . 153 TYR HD2  1 1 
        2  20042 1 1 153 TYR HE1  H  -64.154  -2.200  -98.493 1.00 . A A . 153 TYR HE1  1 1 
        2  20043 1 1 153 TYR HE2  H  -64.048  -5.444 -101.269 1.00 . A A . 153 TYR HE2  1 1 
        2  20044 1 1 153 TYR HH   H  -63.262  -2.225 -100.847 1.00 . A A . 153 TYR HH   1 1 
        2  20045 1 1 153 TYR N    N  -68.828  -4.200  -96.999 1.00 . A A . 153 TYR N    1 1 
        2  20046 1 1 153 TYR O    O  -70.179  -6.889  -98.590 1.00 . A A . 153 TYR O    1 1 
        2  20047 1 1 153 TYR OH   O  -62.996  -3.132 -100.691 1.00 . A A . 153 TYR OH   1 1 
        2  20048 1 1 154 LEU C    C  -71.888  -7.604  -96.514 1.00 . A A . 154 LEU C    1 1 
        2  20049 1 1 154 LEU CA   C  -70.499  -7.888  -95.988 1.00 . A A . 154 LEU CA   1 1 
        2  20050 1 1 154 LEU CB   C  -70.511  -7.930  -94.436 1.00 . A A . 154 LEU CB   1 1 
        2  20051 1 1 154 LEU CD1  C  -70.830  -9.591  -92.568 1.00 . A A . 154 LEU CD1  1 1 
        2  20052 1 1 154 LEU CD2  C  -72.806  -8.324  -93.451 1.00 . A A . 154 LEU CD2  1 1 
        2  20053 1 1 154 LEU CG   C  -71.474  -8.981  -93.825 1.00 . A A . 154 LEU CG   1 1 
        2  20054 1 1 154 LEU H    H  -69.030  -6.366  -95.750 1.00 . A A . 154 LEU H    1 1 
        2  20055 1 1 154 LEU HA   H  -70.143  -8.820  -96.372 1.00 . A A . 154 LEU HA   1 1 
        2  20056 1 1 154 LEU HB2  H  -69.526  -8.166  -94.109 1.00 . A A . 154 LEU HB2  1 1 
        2  20057 1 1 154 LEU HB3  H  -70.783  -6.961  -94.081 1.00 . A A . 154 LEU HB3  1 1 
        2  20058 1 1 154 LEU HD11 H  -71.529 -10.259  -92.096 1.00 . A A . 154 LEU HD11 1 1 
        2  20059 1 1 154 LEU HD12 H  -70.546  -8.811  -91.879 1.00 . A A . 154 LEU HD12 1 1 
        2  20060 1 1 154 LEU HD13 H  -69.949 -10.142  -92.869 1.00 . A A . 154 LEU HD13 1 1 
        2  20061 1 1 154 LEU HD21 H  -72.637  -7.480  -92.802 1.00 . A A . 154 LEU HD21 1 1 
        2  20062 1 1 154 LEU HD22 H  -73.431  -9.048  -92.950 1.00 . A A . 154 LEU HD22 1 1 
        2  20063 1 1 154 LEU HD23 H  -73.291  -7.994  -94.357 1.00 . A A . 154 LEU HD23 1 1 
        2  20064 1 1 154 LEU HG   H  -71.649  -9.760  -94.521 1.00 . A A . 154 LEU HG   1 1 
        2  20065 1 1 154 LEU N    N  -69.592  -6.807  -96.414 1.00 . A A . 154 LEU N    1 1 
        2  20066 1 1 154 LEU O    O  -72.517  -8.467  -97.126 1.00 . A A . 154 LEU O    1 1 
        2  20067 1 1 155 ILE C    C  -73.838  -5.984  -98.319 1.00 . A A . 155 ILE C    1 1 
        2  20068 1 1 155 ILE CA   C  -73.709  -6.083  -96.639 1.00 . A A . 155 ILE CA   1 1 
        2  20069 1 1 155 ILE CB   C  -74.283  -4.743  -95.962 1.00 . A A . 155 ILE CB   1 1 
        2  20070 1 1 155 ILE CD1  C  -73.987  -2.184  -95.821 1.00 . A A . 155 ILE CD1  1 1 
        2  20071 1 1 155 ILE CG1  C  -73.514  -3.486  -96.489 1.00 . A A . 155 ILE CG1  1 1 
        2  20072 1 1 155 ILE CG2  C  -74.158  -4.929  -94.453 1.00 . A A . 155 ILE CG2  1 1 
        2  20073 1 1 155 ILE H    H  -71.860  -5.768  -95.716 1.00 . A A . 155 ILE H    1 1 
        2  20074 1 1 155 ILE HA   H  -74.354  -6.854  -96.382 1.00 . A A . 155 ILE HA   1 1 
        2  20075 1 1 155 ILE HB   H  -75.314  -4.670  -96.229 1.00 . A A . 155 ILE HB   1 1 
        2  20076 1 1 155 ILE HD11 H  -73.374  -1.370  -96.195 1.00 . A A . 155 ILE HD11 1 1 
        2  20077 1 1 155 ILE HD12 H  -73.870  -2.254  -94.752 1.00 . A A . 155 ILE HD12 1 1 
        2  20078 1 1 155 ILE HD13 H  -75.019  -1.991  -96.064 1.00 . A A . 155 ILE HD13 1 1 
        2  20079 1 1 155 ILE HG12 H  -72.487  -3.621  -96.301 1.00 . A A . 155 ILE HG12 1 1 
        2  20080 1 1 155 ILE HG13 H  -73.690  -3.417  -97.546 1.00 . A A . 155 ILE HG13 1 1 
        2  20081 1 1 155 ILE HG21 H  -74.995  -5.527  -94.101 1.00 . A A . 155 ILE HG21 1 1 
        2  20082 1 1 155 ILE HG22 H  -74.181  -3.969  -93.973 1.00 . A A . 155 ILE HG22 1 1 
        2  20083 1 1 155 ILE HG23 H  -73.238  -5.439  -94.205 1.00 . A A . 155 ILE HG23 1 1 
        2  20084 1 1 155 ILE N    N  -72.385  -6.406  -96.235 1.00 . A A . 155 ILE N    1 1 
        2  20085 1 1 155 ILE O    O  -74.721  -6.625  -98.831 1.00 . A A . 155 ILE O    1 1 
        2  20086 1 1 156 VAL C    C  -72.815  -6.768 -100.844 1.00 . A A . 156 VAL C    1 1 
        2  20087 1 1 156 VAL CA   C  -72.796  -5.313 -100.373 1.00 . A A . 156 VAL CA   1 1 
        2  20088 1 1 156 VAL CB   C  -71.496  -4.574 -100.864 1.00 . A A . 156 VAL CB   1 1 
        2  20089 1 1 156 VAL CG1  C  -71.056  -5.058 -102.265 1.00 . A A . 156 VAL CG1  1 1 
        2  20090 1 1 156 VAL CG2  C  -71.724  -3.050 -100.879 1.00 . A A . 156 VAL CG2  1 1 
        2  20091 1 1 156 VAL H    H  -72.113  -4.997  -98.392 1.00 . A A . 156 VAL H    1 1 
        2  20092 1 1 156 VAL HA   H  -73.662  -4.810 -100.766 1.00 . A A . 156 VAL HA   1 1 
        2  20093 1 1 156 VAL HB   H  -70.707  -4.787 -100.177 1.00 . A A . 156 VAL HB   1 1 
        2  20094 1 1 156 VAL HG11 H  -70.524  -5.998 -102.160 1.00 . A A . 156 VAL HG11 1 1 
        2  20095 1 1 156 VAL HG12 H  -70.397  -4.329 -102.716 1.00 . A A . 156 VAL HG12 1 1 
        2  20096 1 1 156 VAL HG13 H  -71.917  -5.205 -102.898 1.00 . A A . 156 VAL HG13 1 1 
        2  20097 1 1 156 VAL HG21 H  -72.024  -2.729  -99.890 1.00 . A A . 156 VAL HG21 1 1 
        2  20098 1 1 156 VAL HG22 H  -72.493  -2.796 -101.589 1.00 . A A . 156 VAL HG22 1 1 
        2  20099 1 1 156 VAL HG23 H  -70.802  -2.554 -101.149 1.00 . A A . 156 VAL HG23 1 1 
        2  20100 1 1 156 VAL N    N  -72.849  -5.359  -98.920 1.00 . A A . 156 VAL N    1 1 
        2  20101 1 1 156 VAL O    O  -73.432  -7.078 -101.849 1.00 . A A . 156 VAL O    1 1 
        2  20102 1 1 157 ALA C    C  -73.449  -9.833 -100.018 1.00 . A A . 157 ALA C    1 1 
        2  20103 1 1 157 ALA CA   C  -72.148  -9.093 -100.366 1.00 . A A . 157 ALA CA   1 1 
        2  20104 1 1 157 ALA CB   C  -70.974  -9.751  -99.633 1.00 . A A . 157 ALA CB   1 1 
        2  20105 1 1 157 ALA H    H  -71.774  -7.344  -99.231 1.00 . A A . 157 ALA H    1 1 
        2  20106 1 1 157 ALA HA   H  -71.978  -9.209 -101.413 1.00 . A A . 157 ALA HA   1 1 
        2  20107 1 1 157 ALA HB1  H  -71.216  -9.875  -98.589 1.00 . A A . 157 ALA HB1  1 1 
        2  20108 1 1 157 ALA HB2  H  -70.101  -9.124  -99.731 1.00 . A A . 157 ALA HB2  1 1 
        2  20109 1 1 157 ALA HB3  H  -70.777 -10.717 -100.076 1.00 . A A . 157 ALA HB3  1 1 
        2  20110 1 1 157 ALA N    N  -72.188  -7.658 -100.050 1.00 . A A . 157 ALA N    1 1 
        2  20111 1 1 157 ALA O    O  -74.046 -10.464 -100.896 1.00 . A A . 157 ALA O    1 1 
        2  20112 1 1 158 VAL C    C  -76.259  -9.926  -99.326 1.00 . A A . 158 VAL C    1 1 
        2  20113 1 1 158 VAL CA   C  -75.137 -10.459  -98.435 1.00 . A A . 158 VAL CA   1 1 
        2  20114 1 1 158 VAL CB   C  -75.466 -10.395  -96.909 1.00 . A A . 158 VAL CB   1 1 
        2  20115 1 1 158 VAL CG1  C  -74.241 -10.809  -96.062 1.00 . A A . 158 VAL CG1  1 1 
        2  20116 1 1 158 VAL CG2  C  -75.920  -8.989  -96.518 1.00 . A A . 158 VAL CG2  1 1 
        2  20117 1 1 158 VAL H    H  -73.444  -9.219  -98.108 1.00 . A A . 158 VAL H    1 1 
        2  20118 1 1 158 VAL HA   H  -75.000 -11.491  -98.699 1.00 . A A . 158 VAL HA   1 1 
        2  20119 1 1 158 VAL HB   H  -76.261 -11.095  -96.708 1.00 . A A . 158 VAL HB   1 1 
        2  20120 1 1 158 VAL HG11 H  -73.337 -10.477  -96.537 1.00 . A A . 158 VAL HG11 1 1 
        2  20121 1 1 158 VAL HG12 H  -74.221 -11.883  -95.955 1.00 . A A . 158 VAL HG12 1 1 
        2  20122 1 1 158 VAL HG13 H  -74.319 -10.357  -95.078 1.00 . A A . 158 VAL HG13 1 1 
        2  20123 1 1 158 VAL HG21 H  -76.997  -8.980  -96.417 1.00 . A A . 158 VAL HG21 1 1 
        2  20124 1 1 158 VAL HG22 H  -75.626  -8.289  -97.278 1.00 . A A . 158 VAL HG22 1 1 
        2  20125 1 1 158 VAL HG23 H  -75.473  -8.712  -95.573 1.00 . A A . 158 VAL HG23 1 1 
        2  20126 1 1 158 VAL N    N  -73.915  -9.750  -98.773 1.00 . A A . 158 VAL N    1 1 
        2  20127 1 1 158 VAL O    O  -77.131 -10.686  -99.742 1.00 . A A . 158 VAL O    1 1 
        2  20128 1 1 159 LEU C    C  -77.631  -8.535 -101.708 1.00 . A A . 159 LEU C    1 1 
        2  20129 1 1 159 LEU CA   C  -77.342  -7.925 -100.306 1.00 . A A . 159 LEU CA   1 1 
        2  20130 1 1 159 LEU CB   C  -77.055  -6.400 -100.455 1.00 . A A . 159 LEU CB   1 1 
        2  20131 1 1 159 LEU CD1  C  -76.815  -4.100  -99.403 1.00 . A A . 159 LEU CD1  1 1 
        2  20132 1 1 159 LEU CD2  C  -78.879  -5.482  -98.868 1.00 . A A . 159 LEU CD2  1 1 
        2  20133 1 1 159 LEU CG   C  -77.371  -5.533  -99.190 1.00 . A A . 159 LEU CG   1 1 
        2  20134 1 1 159 LEU H    H  -75.613  -8.055  -99.070 1.00 . A A . 159 LEU H    1 1 
        2  20135 1 1 159 LEU HA   H  -78.225  -8.047  -99.738 1.00 . A A . 159 LEU HA   1 1 
        2  20136 1 1 159 LEU HB2  H  -76.018  -6.272 -100.657 1.00 . A A . 159 LEU HB2  1 1 
        2  20137 1 1 159 LEU HB3  H  -77.627  -6.033 -101.274 1.00 . A A . 159 LEU HB3  1 1 
        2  20138 1 1 159 LEU HD11 H  -75.742  -4.155  -99.539 1.00 . A A . 159 LEU HD11 1 1 
        2  20139 1 1 159 LEU HD12 H  -77.030  -3.501  -98.529 1.00 . A A . 159 LEU HD12 1 1 
        2  20140 1 1 159 LEU HD13 H  -77.264  -3.643 -100.271 1.00 . A A . 159 LEU HD13 1 1 
        2  20141 1 1 159 LEU HD21 H  -79.124  -4.532  -98.405 1.00 . A A . 159 LEU HD21 1 1 
        2  20142 1 1 159 LEU HD22 H  -79.107  -6.279  -98.170 1.00 . A A . 159 LEU HD22 1 1 
        2  20143 1 1 159 LEU HD23 H  -79.462  -5.609  -99.762 1.00 . A A . 159 LEU HD23 1 1 
        2  20144 1 1 159 LEU HG   H  -76.859  -5.948  -98.362 1.00 . A A . 159 LEU HG   1 1 
        2  20145 1 1 159 LEU N    N  -76.285  -8.599  -99.523 1.00 . A A . 159 LEU N    1 1 
        2  20146 1 1 159 LEU O    O  -78.795  -8.529 -102.139 1.00 . A A . 159 LEU O    1 1 
        2  20147 1 1 160 VAL C    C  -77.313 -11.209 -103.459 1.00 . A A . 160 VAL C    1 1 
        2  20148 1 1 160 VAL CA   C  -76.790  -9.759 -103.669 1.00 . A A . 160 VAL CA   1 1 
        2  20149 1 1 160 VAL CB   C  -75.497  -9.749 -104.576 1.00 . A A . 160 VAL CB   1 1 
        2  20150 1 1 160 VAL CG1  C  -74.795  -8.382 -104.531 1.00 . A A . 160 VAL CG1  1 1 
        2  20151 1 1 160 VAL CG2  C  -74.489 -10.840 -104.185 1.00 . A A . 160 VAL CG2  1 1 
        2  20152 1 1 160 VAL H    H  -75.731  -9.089 -101.945 1.00 . A A . 160 VAL H    1 1 
        2  20153 1 1 160 VAL HA   H  -77.561  -9.226 -104.193 1.00 . A A . 160 VAL HA   1 1 
        2  20154 1 1 160 VAL HB   H  -75.810  -9.928 -105.598 1.00 . A A . 160 VAL HB   1 1 
        2  20155 1 1 160 VAL HG11 H  -73.967  -8.373 -105.232 1.00 . A A . 160 VAL HG11 1 1 
        2  20156 1 1 160 VAL HG12 H  -74.422  -8.197 -103.539 1.00 . A A . 160 VAL HG12 1 1 
        2  20157 1 1 160 VAL HG13 H  -75.497  -7.608 -104.804 1.00 . A A . 160 VAL HG13 1 1 
        2  20158 1 1 160 VAL HG21 H  -74.974 -11.801 -104.193 1.00 . A A . 160 VAL HG21 1 1 
        2  20159 1 1 160 VAL HG22 H  -74.097 -10.634 -103.206 1.00 . A A . 160 VAL HG22 1 1 
        2  20160 1 1 160 VAL HG23 H  -73.674 -10.848 -104.903 1.00 . A A . 160 VAL HG23 1 1 
        2  20161 1 1 160 VAL N    N  -76.607  -9.097 -102.361 1.00 . A A . 160 VAL N    1 1 
        2  20162 1 1 160 VAL O    O  -78.272 -11.628 -104.124 1.00 . A A . 160 VAL O    1 1 
        2  20163 1 1 161 VAL C    C  -78.675 -13.225 -101.612 1.00 . A A . 161 VAL C    1 1 
        2  20164 1 1 161 VAL CA   C  -77.248 -13.295 -102.190 1.00 . A A . 161 VAL CA   1 1 
        2  20165 1 1 161 VAL CB   C  -76.300 -14.112 -101.257 1.00 . A A . 161 VAL CB   1 1 
        2  20166 1 1 161 VAL CG1  C  -76.758 -15.562 -101.214 1.00 . A A . 161 VAL CG1  1 1 
        2  20167 1 1 161 VAL CG2  C  -74.870 -14.079 -101.788 1.00 . A A . 161 VAL CG2  1 1 
        2  20168 1 1 161 VAL H    H  -76.041 -11.547 -101.934 1.00 . A A . 161 VAL H    1 1 
        2  20169 1 1 161 VAL HA   H  -77.330 -13.820 -103.111 1.00 . A A . 161 VAL HA   1 1 
        2  20170 1 1 161 VAL HB   H  -76.320 -13.714 -100.265 1.00 . A A . 161 VAL HB   1 1 
        2  20171 1 1 161 VAL HG11 H  -76.045 -16.186 -101.734 1.00 . A A . 161 VAL HG11 1 1 
        2  20172 1 1 161 VAL HG12 H  -77.722 -15.649 -101.686 1.00 . A A . 161 VAL HG12 1 1 
        2  20173 1 1 161 VAL HG13 H  -76.826 -15.878 -100.185 1.00 . A A . 161 VAL HG13 1 1 
        2  20174 1 1 161 VAL HG21 H  -74.572 -13.061 -101.930 1.00 . A A . 161 VAL HG21 1 1 
        2  20175 1 1 161 VAL HG22 H  -74.820 -14.616 -102.724 1.00 . A A . 161 VAL HG22 1 1 
        2  20176 1 1 161 VAL HG23 H  -74.219 -14.557 -101.067 1.00 . A A . 161 VAL HG23 1 1 
        2  20177 1 1 161 VAL N    N  -76.756 -11.937 -102.473 1.00 . A A . 161 VAL N    1 1 
        2  20178 1 1 161 VAL O    O  -79.498 -14.111 -101.874 1.00 . A A . 161 VAL O    1 1 
        2  20179 1 1 162 ILE C    C  -81.173 -11.002 -100.947 1.00 . A A . 162 ILE C    1 1 
        2  20180 1 1 162 ILE CA   C  -80.312 -12.075 -100.236 1.00 . A A . 162 ILE CA   1 1 
        2  20181 1 1 162 ILE CB   C  -80.231 -11.783  -98.714 1.00 . A A . 162 ILE CB   1 1 
        2  20182 1 1 162 ILE CD1  C  -79.361 -14.109  -98.147 1.00 . A A . 162 ILE CD1  1 1 
        2  20183 1 1 162 ILE CG1  C  -79.116 -12.605  -98.049 1.00 . A A . 162 ILE CG1  1 1 
        2  20184 1 1 162 ILE CG2  C  -81.559 -12.117  -98.038 1.00 . A A . 162 ILE CG2  1 1 
        2  20185 1 1 162 ILE H    H  -78.288 -11.531 -100.617 1.00 . A A . 162 ILE H    1 1 
        2  20186 1 1 162 ILE HA   H  -80.808 -13.012 -100.363 1.00 . A A . 162 ILE HA   1 1 
        2  20187 1 1 162 ILE HB   H  -80.022 -10.740  -98.559 1.00 . A A . 162 ILE HB   1 1 
        2  20188 1 1 162 ILE HD11 H  -78.490 -14.628  -97.765 1.00 . A A . 162 ILE HD11 1 1 
        2  20189 1 1 162 ILE HD12 H  -79.519 -14.385  -99.173 1.00 . A A . 162 ILE HD12 1 1 
        2  20190 1 1 162 ILE HD13 H  -80.223 -14.375  -97.556 1.00 . A A . 162 ILE HD13 1 1 
        2  20191 1 1 162 ILE HG12 H  -78.189 -12.377  -98.531 1.00 . A A . 162 ILE HG12 1 1 
        2  20192 1 1 162 ILE HG13 H  -79.059 -12.329  -97.009 1.00 . A A . 162 ILE HG13 1 1 
        2  20193 1 1 162 ILE HG21 H  -82.333 -11.491  -98.450 1.00 . A A . 162 ILE HG21 1 1 
        2  20194 1 1 162 ILE HG22 H  -81.474 -11.933  -96.975 1.00 . A A . 162 ILE HG22 1 1 
        2  20195 1 1 162 ILE HG23 H  -81.800 -13.154  -98.205 1.00 . A A . 162 ILE HG23 1 1 
        2  20196 1 1 162 ILE N    N  -78.971 -12.195 -100.815 1.00 . A A . 162 ILE N    1 1 
        2  20197 1 1 162 ILE O    O  -80.796 -10.484 -102.001 1.00 . A A . 162 ILE O    1 1 
        2  20198 2 2  21 ASP C    C  -49.653  -6.242  -57.710 1.00 . B B .  21 ASP C    1 1 
        2  20199 2 2  21 ASP CA   C  -49.415  -7.684  -58.133 1.00 . B B .  21 ASP CA   1 1 
        2  20200 2 2  21 ASP CB   C  -50.654  -8.541  -57.808 1.00 . B B .  21 ASP CB   1 1 
        2  20201 2 2  21 ASP CG   C  -50.424 -10.047  -58.046 1.00 . B B .  21 ASP CG   1 1 
        2  20202 2 2  21 ASP H    H  -47.488  -7.472  -57.346 1.00 . B B .  21 ASP H    1 1 
        2  20203 2 2  21 ASP HA   H  -49.251  -7.705  -59.201 1.00 . B B .  21 ASP HA   1 1 
        2  20204 2 2  21 ASP HB2  H  -50.917  -8.391  -56.772 1.00 . B B .  21 ASP HB2  1 1 
        2  20205 2 2  21 ASP HB3  H  -51.476  -8.210  -58.426 1.00 . B B .  21 ASP HB3  1 1 
        2  20206 2 2  21 ASP N    N  -48.192  -8.229  -57.453 1.00 . B B .  21 ASP N    1 1 
        2  20207 2 2  21 ASP O    O  -48.770  -5.596  -57.142 1.00 . B B .  21 ASP O    1 1 
        2  20208 2 2  21 ASP OD1  O  -49.420 -10.433  -58.713 1.00 . B B .  21 ASP OD1  1 1 
        2  20209 2 2  21 ASP OD2  O  -51.268 -10.845  -57.561 1.00 . B B .  21 ASP OD2  1 1 
        2  20210 2 2  22 ILE C    C  -51.689  -4.789  -55.977 1.00 . B B .  22 ILE C    1 1 
        2  20211 2 2  22 ILE CA   C  -51.247  -4.475  -57.415 1.00 . B B .  22 ILE CA   1 1 
        2  20212 2 2  22 ILE CB   C  -52.363  -3.862  -58.255 1.00 . B B .  22 ILE CB   1 1 
        2  20213 2 2  22 ILE CD1  C  -52.835  -3.094  -60.610 1.00 . B B .  22 ILE CD1  1 1 
        2  20214 2 2  22 ILE CG1  C  -51.796  -3.389  -59.585 1.00 . B B .  22 ILE CG1  1 1 
        2  20215 2 2  22 ILE CG2  C  -53.035  -2.707  -57.538 1.00 . B B .  22 ILE CG2  1 1 
        2  20216 2 2  22 ILE H    H  -51.503  -6.282  -58.459 1.00 . B B .  22 ILE H    1 1 
        2  20217 2 2  22 ILE HA   H  -50.401  -3.802  -57.389 1.00 . B B .  22 ILE HA   1 1 
        2  20218 2 2  22 ILE HB   H  -53.105  -4.624  -58.448 1.00 . B B .  22 ILE HB   1 1 
        2  20219 2 2  22 ILE HD11 H  -52.740  -3.790  -61.430 1.00 . B B .  22 ILE HD11 1 1 
        2  20220 2 2  22 ILE HD12 H  -52.704  -2.085  -60.975 1.00 . B B .  22 ILE HD12 1 1 
        2  20221 2 2  22 ILE HD13 H  -53.815  -3.193  -60.168 1.00 . B B .  22 ILE HD13 1 1 
        2  20222 2 2  22 ILE HG12 H  -51.221  -2.492  -59.416 1.00 . B B .  22 ILE HG12 1 1 
        2  20223 2 2  22 ILE HG13 H  -51.134  -4.154  -59.968 1.00 . B B .  22 ILE HG13 1 1 
        2  20224 2 2  22 ILE HG21 H  -53.998  -3.025  -57.166 1.00 . B B .  22 ILE HG21 1 1 
        2  20225 2 2  22 ILE HG22 H  -53.168  -1.885  -58.225 1.00 . B B .  22 ILE HG22 1 1 
        2  20226 2 2  22 ILE HG23 H  -52.417  -2.389  -56.711 1.00 . B B .  22 ILE HG23 1 1 
        2  20227 2 2  22 ILE N    N  -50.839  -5.729  -57.996 1.00 . B B .  22 ILE N    1 1 
        2  20228 2 2  22 ILE O    O  -52.260  -5.852  -55.726 1.00 . B B .  22 ILE O    1 1 
        2  20229 2 2  23 VAL C    C  -52.929  -2.848  -53.340 1.00 . B B .  23 VAL C    1 1 
        2  20230 2 2  23 VAL CA   C  -51.951  -3.975  -53.680 1.00 . B B .  23 VAL CA   1 1 
        2  20231 2 2  23 VAL CB   C  -50.910  -4.141  -52.544 1.00 . B B .  23 VAL CB   1 1 
        2  20232 2 2  23 VAL CG1  C  -50.934  -5.545  -52.043 1.00 . B B .  23 VAL CG1  1 1 
        2  20233 2 2  23 VAL CG2  C  -49.507  -3.760  -52.992 1.00 . B B .  23 VAL CG2  1 1 
        2  20234 2 2  23 VAL H    H  -50.876  -3.097  -55.288 1.00 . B B .  23 VAL H    1 1 
        2  20235 2 2  23 VAL HA   H  -52.543  -4.881  -53.673 1.00 . B B .  23 VAL HA   1 1 
        2  20236 2 2  23 VAL HB   H  -51.199  -3.490  -51.729 1.00 . B B .  23 VAL HB   1 1 
        2  20237 2 2  23 VAL HG11 H  -50.653  -5.561  -51.001 1.00 . B B .  23 VAL HG11 1 1 
        2  20238 2 2  23 VAL HG12 H  -50.237  -6.142  -52.614 1.00 . B B .  23 VAL HG12 1 1 
        2  20239 2 2  23 VAL HG13 H  -51.929  -5.949  -52.153 1.00 . B B .  23 VAL HG13 1 1 
        2  20240 2 2  23 VAL HG21 H  -49.554  -2.876  -53.611 1.00 . B B .  23 VAL HG21 1 1 
        2  20241 2 2  23 VAL HG22 H  -49.077  -4.573  -53.559 1.00 . B B .  23 VAL HG22 1 1 
        2  20242 2 2  23 VAL HG23 H  -48.894  -3.561  -52.126 1.00 . B B .  23 VAL HG23 1 1 
        2  20243 2 2  23 VAL N    N  -51.373  -3.902  -55.032 1.00 . B B .  23 VAL N    1 1 
        2  20244 2 2  23 VAL O    O  -52.573  -1.661  -53.281 1.00 . B B .  23 VAL O    1 1 
        2  20245 2 2  24 MET C    C  -55.161  -2.434  -51.092 1.00 . B B .  24 MET C    1 1 
        2  20246 2 2  24 MET CA   C  -55.206  -2.370  -52.600 1.00 . B B .  24 MET CA   1 1 
        2  20247 2 2  24 MET CB   C  -56.601  -2.765  -53.090 1.00 . B B .  24 MET CB   1 1 
        2  20248 2 2  24 MET CE   C  -57.349  -0.598  -55.550 1.00 . B B .  24 MET CE   1 1 
        2  20249 2 2  24 MET CG   C  -56.698  -3.032  -54.594 1.00 . B B .  24 MET CG   1 1 
        2  20250 2 2  24 MET H    H  -54.378  -4.203  -53.211 1.00 . B B .  24 MET H    1 1 
        2  20251 2 2  24 MET HA   H  -54.997  -1.357  -52.913 1.00 . B B .  24 MET HA   1 1 
        2  20252 2 2  24 MET HB2  H  -56.906  -3.659  -52.568 1.00 . B B .  24 MET HB2  1 1 
        2  20253 2 2  24 MET HB3  H  -57.289  -1.971  -52.834 1.00 . B B .  24 MET HB3  1 1 
        2  20254 2 2  24 MET HE1  H  -58.049  -0.806  -56.348 1.00 . B B .  24 MET HE1  1 1 
        2  20255 2 2  24 MET HE2  H  -56.977   0.409  -55.655 1.00 . B B .  24 MET HE2  1 1 
        2  20256 2 2  24 MET HE3  H  -57.845  -0.699  -54.594 1.00 . B B .  24 MET HE3  1 1 
        2  20257 2 2  24 MET HG2  H  -56.177  -3.952  -54.803 1.00 . B B .  24 MET HG2  1 1 
        2  20258 2 2  24 MET HG3  H  -57.739  -3.165  -54.857 1.00 . B B .  24 MET HG3  1 1 
        2  20259 2 2  24 MET N    N  -54.177  -3.247  -53.131 1.00 . B B .  24 MET N    1 1 
        2  20260 2 2  24 MET O    O  -55.006  -3.501  -50.497 1.00 . B B .  24 MET O    1 1 
        2  20261 2 2  24 MET SD   S  -55.987  -1.752  -55.638 1.00 . B B .  24 MET SD   1 1 
        2  20262 2 2  25 SER C    C  -56.123   0.092  -48.727 1.00 . B B .  25 SER C    1 1 
        2  20263 2 2  25 SER CA   C  -55.201  -1.060  -49.080 1.00 . B B .  25 SER CA   1 1 
        2  20264 2 2  25 SER CB   C  -53.772  -0.673  -48.760 1.00 . B B .  25 SER CB   1 1 
        2  20265 2 2  25 SER H    H  -55.430  -0.469  -51.067 1.00 . B B .  25 SER H    1 1 
        2  20266 2 2  25 SER HA   H  -55.481  -1.954  -48.545 1.00 . B B .  25 SER HA   1 1 
        2  20267 2 2  25 SER HB2  H  -53.718  -0.287  -47.756 1.00 . B B .  25 SER HB2  1 1 
        2  20268 2 2  25 SER HB3  H  -53.137  -1.546  -48.842 1.00 . B B .  25 SER HB3  1 1 
        2  20269 2 2  25 SER HG   H  -52.755   0.917  -49.192 1.00 . B B .  25 SER HG   1 1 
        2  20270 2 2  25 SER N    N  -55.307  -1.259  -50.499 1.00 . B B .  25 SER N    1 1 
        2  20271 2 2  25 SER O    O  -55.896   1.224  -49.155 1.00 . B B .  25 SER O    1 1 
        2  20272 2 2  25 SER OG   O  -53.343   0.322  -49.663 1.00 . B B .  25 SER OG   1 1 
        2  20273 2 2  26 GLN C    C  -57.807   1.235  -46.045 1.00 . B B .  26 GLN C    1 1 
        2  20274 2 2  26 GLN CA   C  -58.112   0.811  -47.486 1.00 . B B .  26 GLN CA   1 1 
        2  20275 2 2  26 GLN CB   C  -59.538   0.271  -47.575 1.00 . B B .  26 GLN CB   1 1 
        2  20276 2 2  26 GLN CD   C  -60.875  -1.426  -48.897 1.00 . B B .  26 GLN CD   1 1 
        2  20277 2 2  26 GLN CG   C  -59.920  -0.240  -48.947 1.00 . B B .  26 GLN CG   1 1 
        2  20278 2 2  26 GLN H    H  -57.288  -1.129  -47.664 1.00 . B B .  26 GLN H    1 1 
        2  20279 2 2  26 GLN HA   H  -58.034   1.678  -48.124 1.00 . B B .  26 GLN HA   1 1 
        2  20280 2 2  26 GLN HB2  H  -59.617  -0.557  -46.886 1.00 . B B .  26 GLN HB2  1 1 
        2  20281 2 2  26 GLN HB3  H  -60.233   1.038  -47.269 1.00 . B B .  26 GLN HB3  1 1 
        2  20282 2 2  26 GLN HE21 H  -59.821  -2.274  -47.423 1.00 . B B .  26 GLN HE21 1 1 
        2  20283 2 2  26 GLN HE22 H  -61.180  -3.153  -47.934 1.00 . B B .  26 GLN HE22 1 1 
        2  20284 2 2  26 GLN HG2  H  -60.391   0.560  -49.497 1.00 . B B .  26 GLN HG2  1 1 
        2  20285 2 2  26 GLN HG3  H  -59.022  -0.537  -49.469 1.00 . B B .  26 GLN HG3  1 1 
        2  20286 2 2  26 GLN N    N  -57.167  -0.202  -47.957 1.00 . B B .  26 GLN N    1 1 
        2  20287 2 2  26 GLN NE2  N  -60.603  -2.365  -48.007 1.00 . B B .  26 GLN NE2  1 1 
        2  20288 2 2  26 GLN O    O  -57.285   0.453  -45.262 1.00 . B B .  26 GLN O    1 1 
        2  20289 2 2  26 GLN OE1  O  -61.835  -1.501  -49.663 1.00 . B B .  26 GLN OE1  1 1 
        2  20290 2 2  27 SER C    C  -59.467   3.632  -44.114 1.00 . B B .  27 SER C    1 1 
        2  20291 2 2  27 SER CA   C  -58.141   2.920  -44.317 1.00 . B B .  27 SER CA   1 1 
        2  20292 2 2  27 SER CB   C  -56.977   3.863  -43.983 1.00 . B B .  27 SER CB   1 1 
        2  20293 2 2  27 SER H    H  -58.494   3.069  -46.394 1.00 . B B .  27 SER H    1 1 
        2  20294 2 2  27 SER HA   H  -58.101   2.053  -43.672 1.00 . B B .  27 SER HA   1 1 
        2  20295 2 2  27 SER HB2  H  -56.753   3.787  -42.933 1.00 . B B .  27 SER HB2  1 1 
        2  20296 2 2  27 SER HB3  H  -56.106   3.553  -44.546 1.00 . B B .  27 SER HB3  1 1 
        2  20297 2 2  27 SER HG   H  -56.494   5.748  -44.127 1.00 . B B .  27 SER HG   1 1 
        2  20298 2 2  27 SER N    N  -58.104   2.484  -45.712 1.00 . B B .  27 SER N    1 1 
        2  20299 2 2  27 SER O    O  -59.959   4.267  -45.045 1.00 . B B .  27 SER O    1 1 
        2  20300 2 2  27 SER OG   O  -57.284   5.225  -44.284 1.00 . B B .  27 SER OG   1 1 
        2  20301 2 2  28 PRO C    C  -60.265   1.372  -41.793 1.00 . B B .  28 PRO C    1 1 
        2  20302 2 2  28 PRO CA   C  -59.637   2.758  -41.759 1.00 . B B .  28 PRO CA   1 1 
        2  20303 2 2  28 PRO CB   C  -60.267   3.532  -40.622 1.00 . B B .  28 PRO CB   1 1 
        2  20304 2 2  28 PRO CD   C  -61.335   4.237  -42.653 1.00 . B B .  28 PRO CD   1 1 
        2  20305 2 2  28 PRO CG   C  -61.603   3.958  -41.210 1.00 . B B .  28 PRO CG   1 1 
        2  20306 2 2  28 PRO HA   H  -58.566   2.726  -41.658 1.00 . B B .  28 PRO HA   1 1 
        2  20307 2 2  28 PRO HB2  H  -60.407   2.895  -39.758 1.00 . B B .  28 PRO HB2  1 1 
        2  20308 2 2  28 PRO HB3  H  -59.678   4.400  -40.372 1.00 . B B .  28 PRO HB3  1 1 
        2  20309 2 2  28 PRO HD2  H  -62.131   3.843  -43.270 1.00 . B B .  28 PRO HD2  1 1 
        2  20310 2 2  28 PRO HD3  H  -61.209   5.295  -42.819 1.00 . B B .  28 PRO HD3  1 1 
        2  20311 2 2  28 PRO HG2  H  -62.326   3.160  -41.109 1.00 . B B .  28 PRO HG2  1 1 
        2  20312 2 2  28 PRO HG3  H  -61.960   4.852  -40.722 1.00 . B B .  28 PRO HG3  1 1 
        2  20313 2 2  28 PRO N    N  -60.066   3.527  -42.915 1.00 . B B .  28 PRO N    1 1 
        2  20314 2 2  28 PRO O    O  -61.054   1.073  -42.699 1.00 . B B .  28 PRO O    1 1 
        2  20315 2 2  29 SER C    C  -62.110  -0.548  -40.359 1.00 . B B .  29 SER C    1 1 
        2  20316 2 2  29 SER CA   C  -60.622  -0.734  -40.639 1.00 . B B .  29 SER CA   1 1 
        2  20317 2 2  29 SER CB   C  -59.994  -1.489  -39.493 1.00 . B B .  29 SER CB   1 1 
        2  20318 2 2  29 SER H    H  -59.339   0.855  -40.099 1.00 . B B .  29 SER H    1 1 
        2  20319 2 2  29 SER HA   H  -60.503  -1.311  -41.543 1.00 . B B .  29 SER HA   1 1 
        2  20320 2 2  29 SER HB2  H  -60.368  -1.095  -38.562 1.00 . B B .  29 SER HB2  1 1 
        2  20321 2 2  29 SER HB3  H  -60.246  -2.539  -39.564 1.00 . B B .  29 SER HB3  1 1 
        2  20322 2 2  29 SER HG   H  -58.349  -0.721  -38.820 1.00 . B B .  29 SER HG   1 1 
        2  20323 2 2  29 SER N    N  -59.951   0.546  -40.799 1.00 . B B .  29 SER N    1 1 
        2  20324 2 2  29 SER O    O  -62.957  -1.207  -40.976 1.00 . B B .  29 SER O    1 1 
        2  20325 2 2  29 SER OG   O  -58.595  -1.316  -39.532 1.00 . B B .  29 SER OG   1 1 
        2  20326 2 2  30 SER C    C  -64.238   2.045  -38.951 1.00 . B B .  30 SER C    1 1 
        2  20327 2 2  30 SER CA   C  -63.807   0.583  -39.014 1.00 . B B .  30 SER CA   1 1 
        2  20328 2 2  30 SER CB   C  -64.022  -0.048  -37.645 1.00 . B B .  30 SER CB   1 1 
        2  20329 2 2  30 SER H    H  -61.705   0.868  -39.004 1.00 . B B .  30 SER H    1 1 
        2  20330 2 2  30 SER HA   H  -64.454   0.076  -39.712 1.00 . B B .  30 SER HA   1 1 
        2  20331 2 2  30 SER HB2  H  -64.918   0.350  -37.201 1.00 . B B .  30 SER HB2  1 1 
        2  20332 2 2  30 SER HB3  H  -64.126  -1.120  -37.759 1.00 . B B .  30 SER HB3  1 1 
        2  20333 2 2  30 SER HG   H  -63.257   0.471  -35.937 1.00 . B B .  30 SER HG   1 1 
        2  20334 2 2  30 SER N    N  -62.424   0.368  -39.444 1.00 . B B .  30 SER N    1 1 
        2  20335 2 2  30 SER O    O  -63.428   2.936  -38.694 1.00 . B B .  30 SER O    1 1 
        2  20336 2 2  30 SER OG   O  -62.917   0.244  -36.805 1.00 . B B .  30 SER OG   1 1 
        2  20337 2 2  31 LEU C    C  -67.490   3.453  -38.247 1.00 . B B .  31 LEU C    1 1 
        2  20338 2 2  31 LEU CA   C  -66.181   3.562  -39.016 1.00 . B B .  31 LEU CA   1 1 
        2  20339 2 2  31 LEU CB   C  -66.489   4.177  -40.373 1.00 . B B .  31 LEU CB   1 1 
        2  20340 2 2  31 LEU CD1  C  -66.041   5.455  -42.420 1.00 . B B .  31 LEU CD1  1 1 
        2  20341 2 2  31 LEU CD2  C  -64.468   5.711  -40.457 1.00 . B B .  31 LEU CD2  1 1 
        2  20342 2 2  31 LEU CG   C  -65.378   4.751  -41.239 1.00 . B B .  31 LEU CG   1 1 
        2  20343 2 2  31 LEU H    H  -66.104   1.486  -39.360 1.00 . B B .  31 LEU H    1 1 
        2  20344 2 2  31 LEU HA   H  -65.515   4.221  -38.481 1.00 . B B .  31 LEU HA   1 1 
        2  20345 2 2  31 LEU HB2  H  -66.974   3.419  -40.961 1.00 . B B .  31 LEU HB2  1 1 
        2  20346 2 2  31 LEU HB3  H  -67.216   4.962  -40.205 1.00 . B B .  31 LEU HB3  1 1 
        2  20347 2 2  31 LEU HD11 H  -66.865   4.858  -42.780 1.00 . B B .  31 LEU HD11 1 1 
        2  20348 2 2  31 LEU HD12 H  -65.319   5.586  -43.213 1.00 . B B .  31 LEU HD12 1 1 
        2  20349 2 2  31 LEU HD13 H  -66.407   6.421  -42.104 1.00 . B B .  31 LEU HD13 1 1 
        2  20350 2 2  31 LEU HD21 H  -63.745   6.150  -41.130 1.00 . B B .  31 LEU HD21 1 1 
        2  20351 2 2  31 LEU HD22 H  -63.952   5.167  -39.680 1.00 . B B .  31 LEU HD22 1 1 
        2  20352 2 2  31 LEU HD23 H  -65.066   6.493  -40.013 1.00 . B B .  31 LEU HD23 1 1 
        2  20353 2 2  31 LEU HG   H  -64.783   3.930  -41.620 1.00 . B B .  31 LEU HG   1 1 
        2  20354 2 2  31 LEU N    N  -65.535   2.262  -39.173 1.00 . B B .  31 LEU N    1 1 
        2  20355 2 2  31 LEU O    O  -68.327   2.592  -38.521 1.00 . B B .  31 LEU O    1 1 
        2  20356 2 2  32 ALA C    C  -69.603   5.776  -37.190 1.00 . B B .  32 ALA C    1 1 
        2  20357 2 2  32 ALA CA   C  -68.956   4.501  -36.652 1.00 . B B .  32 ALA CA   1 1 
        2  20358 2 2  32 ALA CB   C  -68.797   4.565  -35.143 1.00 . B B .  32 ALA CB   1 1 
        2  20359 2 2  32 ALA H    H  -66.966   5.006  -37.119 1.00 . B B .  32 ALA H    1 1 
        2  20360 2 2  32 ALA HA   H  -69.580   3.656  -36.907 1.00 . B B .  32 ALA HA   1 1 
        2  20361 2 2  32 ALA HB1  H  -69.387   5.381  -34.752 1.00 . B B .  32 ALA HB1  1 1 
        2  20362 2 2  32 ALA HB2  H  -67.757   4.723  -34.897 1.00 . B B .  32 ALA HB2  1 1 
        2  20363 2 2  32 ALA HB3  H  -69.133   3.636  -34.705 1.00 . B B .  32 ALA HB3  1 1 
        2  20364 2 2  32 ALA N    N  -67.666   4.341  -37.287 1.00 . B B .  32 ALA N    1 1 
        2  20365 2 2  32 ALA O    O  -68.905   6.724  -37.563 1.00 . B B .  32 ALA O    1 1 
        2  20366 2 2  33 VAL C    C  -73.174   6.912  -37.208 1.00 . B B .  33 VAL C    1 1 
        2  20367 2 2  33 VAL CA   C  -71.687   6.997  -37.622 1.00 . B B .  33 VAL CA   1 1 
        2  20368 2 2  33 VAL CB   C  -71.477   7.390  -39.134 1.00 . B B .  33 VAL CB   1 1 
        2  20369 2 2  33 VAL CG1  C  -72.795   7.432  -39.905 1.00 . B B .  33 VAL CG1  1 1 
        2  20370 2 2  33 VAL CG2  C  -70.740   8.726  -39.243 1.00 . B B .  33 VAL CG2  1 1 
        2  20371 2 2  33 VAL H    H  -71.425   4.998  -36.944 1.00 . B B .  33 VAL H    1 1 
        2  20372 2 2  33 VAL HA   H  -71.265   7.803  -37.035 1.00 . B B .  33 VAL HA   1 1 
        2  20373 2 2  33 VAL HB   H  -70.858   6.627  -39.587 1.00 . B B .  33 VAL HB   1 1 
        2  20374 2 2  33 VAL HG11 H  -73.618   7.307  -39.218 1.00 . B B .  33 VAL HG11 1 1 
        2  20375 2 2  33 VAL HG12 H  -72.810   6.636  -40.634 1.00 . B B .  33 VAL HG12 1 1 
        2  20376 2 2  33 VAL HG13 H  -72.887   8.383  -40.408 1.00 . B B .  33 VAL HG13 1 1 
        2  20377 2 2  33 VAL HG21 H  -70.028   8.679  -40.053 1.00 . B B .  33 VAL HG21 1 1 
        2  20378 2 2  33 VAL HG22 H  -70.221   8.926  -38.318 1.00 . B B .  33 VAL HG22 1 1 
        2  20379 2 2  33 VAL HG23 H  -71.452   9.515  -39.434 1.00 . B B .  33 VAL HG23 1 1 
        2  20380 2 2  33 VAL N    N  -70.932   5.790  -37.243 1.00 . B B .  33 VAL N    1 1 
        2  20381 2 2  33 VAL O    O  -73.785   5.832  -37.230 1.00 . B B .  33 VAL O    1 1 
        2  20382 2 2  34 SER C    C  -75.951   8.176  -37.707 1.00 . B B .  34 SER C    1 1 
        2  20383 2 2  34 SER CA   C  -75.134   8.112  -36.427 1.00 . B B .  34 SER CA   1 1 
        2  20384 2 2  34 SER CB   C  -75.392   9.313  -35.520 1.00 . B B .  34 SER CB   1 1 
        2  20385 2 2  34 SER H    H  -73.193   8.865  -36.774 1.00 . B B .  34 SER H    1 1 
        2  20386 2 2  34 SER HA   H  -75.394   7.207  -35.895 1.00 . B B .  34 SER HA   1 1 
        2  20387 2 2  34 SER HB2  H  -75.405  10.211  -36.114 1.00 . B B .  34 SER HB2  1 1 
        2  20388 2 2  34 SER HB3  H  -76.357   9.194  -35.044 1.00 . B B .  34 SER HB3  1 1 
        2  20389 2 2  34 SER HG   H  -74.192  10.371  -34.403 1.00 . B B .  34 SER HG   1 1 
        2  20390 2 2  34 SER N    N  -73.732   8.047  -36.797 1.00 . B B .  34 SER N    1 1 
        2  20391 2 2  34 SER O    O  -75.597   8.886  -38.651 1.00 . B B .  34 SER O    1 1 
        2  20392 2 2  34 SER OG   O  -74.376   9.437  -34.524 1.00 . B B .  34 SER OG   1 1 
        2  20393 2 2  35 ALA C    C  -78.288   8.335  -39.731 1.00 . B B .  35 ALA C    1 1 
        2  20394 2 2  35 ALA CA   C  -77.802   7.112  -38.949 1.00 . B B .  35 ALA CA   1 1 
        2  20395 2 2  35 ALA CB   C  -78.985   6.170  -38.637 1.00 . B B .  35 ALA CB   1 1 
        2  20396 2 2  35 ALA H    H  -77.230   6.872  -36.924 1.00 . B B .  35 ALA H    1 1 
        2  20397 2 2  35 ALA HA   H  -77.138   6.569  -39.604 1.00 . B B .  35 ALA HA   1 1 
        2  20398 2 2  35 ALA HB1  H  -78.871   5.252  -39.194 1.00 . B B .  35 ALA HB1  1 1 
        2  20399 2 2  35 ALA HB2  H  -79.911   6.649  -38.920 1.00 . B B .  35 ALA HB2  1 1 
        2  20400 2 2  35 ALA HB3  H  -79.002   5.951  -37.580 1.00 . B B .  35 ALA HB3  1 1 
        2  20401 2 2  35 ALA N    N  -77.037   7.407  -37.722 1.00 . B B .  35 ALA N    1 1 
        2  20402 2 2  35 ALA O    O  -79.356   8.871  -39.448 1.00 . B B .  35 ALA O    1 1 
        2  20403 2 2  36 GLY C    C  -76.829  10.788  -41.975 1.00 . B B .  36 GLY C    1 1 
        2  20404 2 2  36 GLY CA   C  -77.943   9.838  -41.608 1.00 . B B .  36 GLY CA   1 1 
        2  20405 2 2  36 GLY H    H  -76.662   8.309  -40.895 1.00 . B B .  36 GLY H    1 1 
        2  20406 2 2  36 GLY HA2  H  -78.332   9.394  -42.512 1.00 . B B .  36 GLY HA2  1 1 
        2  20407 2 2  36 GLY HA3  H  -78.732  10.396  -41.126 1.00 . B B .  36 GLY HA3  1 1 
        2  20408 2 2  36 GLY N    N  -77.505   8.773  -40.711 1.00 . B B .  36 GLY N    1 1 
        2  20409 2 2  36 GLY O    O  -77.073  11.873  -42.510 1.00 . B B .  36 GLY O    1 1 
        2  20410 2 2  37 GLU C    C  -73.688  10.986  -43.242 1.00 . B B .  37 GLU C    1 1 
        2  20411 2 2  37 GLU CA   C  -74.430  11.204  -41.918 1.00 . B B .  37 GLU CA   1 1 
        2  20412 2 2  37 GLU CB   C  -73.487  11.041  -40.733 1.00 . B B .  37 GLU CB   1 1 
        2  20413 2 2  37 GLU CD   C  -73.137  11.662  -38.337 1.00 . B B .  37 GLU CD   1 1 
        2  20414 2 2  37 GLU CG   C  -74.148  11.395  -39.414 1.00 . B B .  37 GLU CG   1 1 
        2  20415 2 2  37 GLU H    H  -75.482   9.472  -41.314 1.00 . B B .  37 GLU H    1 1 
        2  20416 2 2  37 GLU HA   H  -74.773  12.227  -41.911 1.00 . B B .  37 GLU HA   1 1 
        2  20417 2 2  37 GLU HB2  H  -73.154  10.015  -40.691 1.00 . B B .  37 GLU HB2  1 1 
        2  20418 2 2  37 GLU HB3  H  -72.629  11.681  -40.880 1.00 . B B .  37 GLU HB3  1 1 
        2  20419 2 2  37 GLU HG2  H  -74.756  12.276  -39.550 1.00 . B B .  37 GLU HG2  1 1 
        2  20420 2 2  37 GLU HG3  H  -74.781  10.575  -39.108 1.00 . B B .  37 GLU HG3  1 1 
        2  20421 2 2  37 GLU N    N  -75.600  10.357  -41.716 1.00 . B B .  37 GLU N    1 1 
        2  20422 2 2  37 GLU O    O  -74.069  10.135  -44.051 1.00 . B B .  37 GLU O    1 1 
        2  20423 2 2  37 GLU OE1  O  -72.454  12.713  -38.415 1.00 . B B .  37 GLU OE1  1 1 
        2  20424 2 2  37 GLU OE2  O  -73.018  10.815  -37.421 1.00 . B B .  37 GLU OE2  1 1 
        2  20425 2 2  38 LYS C    C  -70.474  10.875  -44.114 1.00 . B B .  38 LYS C    1 1 
        2  20426 2 2  38 LYS CA   C  -71.735  11.593  -44.590 1.00 . B B .  38 LYS CA   1 1 
        2  20427 2 2  38 LYS CB   C  -71.369  12.917  -45.249 1.00 . B B .  38 LYS CB   1 1 
        2  20428 2 2  38 LYS CD   C  -71.568  13.971  -47.500 1.00 . B B .  38 LYS CD   1 1 
        2  20429 2 2  38 LYS CE   C  -71.740  13.637  -49.000 1.00 . B B .  38 LYS CE   1 1 
        2  20430 2 2  38 LYS CG   C  -71.009  12.793  -46.704 1.00 . B B .  38 LYS CG   1 1 
        2  20431 2 2  38 LYS H    H  -72.425  12.465  -42.790 1.00 . B B .  38 LYS H    1 1 
        2  20432 2 2  38 LYS HA   H  -72.226  10.969  -45.322 1.00 . B B .  38 LYS HA   1 1 
        2  20433 2 2  38 LYS HB2  H  -72.207  13.589  -45.162 1.00 . B B .  38 LYS HB2  1 1 
        2  20434 2 2  38 LYS HB3  H  -70.530  13.344  -44.718 1.00 . B B .  38 LYS HB3  1 1 
        2  20435 2 2  38 LYS HD2  H  -72.529  14.245  -47.091 1.00 . B B .  38 LYS HD2  1 1 
        2  20436 2 2  38 LYS HD3  H  -70.895  14.810  -47.403 1.00 . B B .  38 LYS HD3  1 1 
        2  20437 2 2  38 LYS HE2  H  -70.782  13.744  -49.481 1.00 . B B .  38 LYS HE2  1 1 
        2  20438 2 2  38 LYS HE3  H  -72.042  12.601  -49.079 1.00 . B B .  38 LYS HE3  1 1 
        2  20439 2 2  38 LYS HG2  H  -69.933  12.776  -46.804 1.00 . B B .  38 LYS HG2  1 1 
        2  20440 2 2  38 LYS HG3  H  -71.418  11.874  -47.096 1.00 . B B .  38 LYS HG3  1 1 
        2  20441 2 2  38 LYS HZ1  H  -72.517  14.458  -50.772 1.00 . B B .  38 LYS HZ1  1 1 
        2  20442 2 2  38 LYS HZ2  H  -72.683  15.469  -49.417 1.00 . B B .  38 LYS HZ2  1 1 
        2  20443 2 2  38 LYS HZ3  H  -73.696  14.118  -49.601 1.00 . B B .  38 LYS HZ3  1 1 
        2  20444 2 2  38 LYS N    N  -72.650  11.792  -43.466 1.00 . B B .  38 LYS N    1 1 
        2  20445 2 2  38 LYS NZ   N  -72.737  14.487  -49.757 1.00 . B B .  38 LYS NZ   1 1 
        2  20446 2 2  38 LYS O    O  -69.875  11.245  -43.102 1.00 . B B .  38 LYS O    1 1 
        2  20447 2 2  39 VAL C    C  -68.163   8.879  -45.875 1.00 . B B .  39 VAL C    1 1 
        2  20448 2 2  39 VAL CA   C  -68.889   9.052  -44.573 1.00 . B B .  39 VAL CA   1 1 
        2  20449 2 2  39 VAL CB   C  -69.163   7.643  -44.016 1.00 . B B .  39 VAL CB   1 1 
        2  20450 2 2  39 VAL CG1  C  -69.114   7.657  -42.506 1.00 . B B .  39 VAL CG1  1 1 
        2  20451 2 2  39 VAL CG2  C  -70.498   7.054  -44.572 1.00 . B B .  39 VAL CG2  1 1 
        2  20452 2 2  39 VAL H    H  -70.654   9.569  -45.609 1.00 . B B .  39 VAL H    1 1 
        2  20453 2 2  39 VAL HA   H  -68.263   9.597  -43.881 1.00 . B B .  39 VAL HA   1 1 
        2  20454 2 2  39 VAL HB   H  -68.356   7.005  -44.354 1.00 . B B .  39 VAL HB   1 1 
        2  20455 2 2  39 VAL HG11 H  -69.319   6.666  -42.129 1.00 . B B .  39 VAL HG11 1 1 
        2  20456 2 2  39 VAL HG12 H  -69.855   8.346  -42.128 1.00 . B B .  39 VAL HG12 1 1 
        2  20457 2 2  39 VAL HG13 H  -68.133   7.969  -42.181 1.00 . B B .  39 VAL HG13 1 1 
        2  20458 2 2  39 VAL HG21 H  -70.902   6.347  -43.863 1.00 . B B .  39 VAL HG21 1 1 
        2  20459 2 2  39 VAL HG22 H  -70.308   6.555  -45.510 1.00 . B B .  39 VAL HG22 1 1 
        2  20460 2 2  39 VAL HG23 H  -71.207   7.855  -44.728 1.00 . B B .  39 VAL HG23 1 1 
        2  20461 2 2  39 VAL N    N  -70.106   9.817  -44.835 1.00 . B B .  39 VAL N    1 1 
        2  20462 2 2  39 VAL O    O  -68.789   8.610  -46.913 1.00 . B B .  39 VAL O    1 1 
        2  20463 2 2  40 THR C    C  -64.763   8.113  -46.629 1.00 . B B .  40 THR C    1 1 
        2  20464 2 2  40 THR CA   C  -66.002   8.934  -46.982 1.00 . B B .  40 THR CA   1 1 
        2  20465 2 2  40 THR CB   C  -65.564  10.333  -47.498 1.00 . B B .  40 THR CB   1 1 
        2  20466 2 2  40 THR CG2  C  -66.736  11.198  -47.908 1.00 . B B .  40 THR CG2  1 1 
        2  20467 2 2  40 THR H    H  -66.436   9.249  -44.947 1.00 . B B .  40 THR H    1 1 
        2  20468 2 2  40 THR HA   H  -66.547   8.426  -47.763 1.00 . B B .  40 THR HA   1 1 
        2  20469 2 2  40 THR HB   H  -64.901  10.208  -48.342 1.00 . B B .  40 THR HB   1 1 
        2  20470 2 2  40 THR HG1  H  -65.382  11.800  -46.231 1.00 . B B .  40 THR HG1  1 1 
        2  20471 2 2  40 THR HG21 H  -67.633  10.845  -47.421 1.00 . B B .  40 THR HG21 1 1 
        2  20472 2 2  40 THR HG22 H  -66.864  11.146  -48.980 1.00 . B B .  40 THR HG22 1 1 
        2  20473 2 2  40 THR HG23 H  -66.548  12.221  -47.617 1.00 . B B .  40 THR HG23 1 1 
        2  20474 2 2  40 THR N    N  -66.846   9.036  -45.811 1.00 . B B .  40 THR N    1 1 
        2  20475 2 2  40 THR O    O  -63.740   8.676  -46.226 1.00 . B B .  40 THR O    1 1 
        2  20476 2 2  40 THR OG1  O  -64.875  11.017  -46.458 1.00 . B B .  40 THR OG1  1 1 
        2  20477 2 2  41 MET C    C  -62.749   5.945  -47.837 1.00 . B B .  41 MET C    1 1 
        2  20478 2 2  41 MET CA   C  -63.627   5.985  -46.560 1.00 . B B .  41 MET CA   1 1 
        2  20479 2 2  41 MET CB   C  -63.922   4.593  -45.968 1.00 . B B .  41 MET CB   1 1 
        2  20480 2 2  41 MET CE   C  -66.799   4.392  -47.645 1.00 . B B .  41 MET CE   1 1 
        2  20481 2 2  41 MET CG   C  -64.296   3.486  -46.956 1.00 . B B .  41 MET CG   1 1 
        2  20482 2 2  41 MET H    H  -65.666   6.367  -47.070 1.00 . B B .  41 MET H    1 1 
        2  20483 2 2  41 MET HA   H  -63.041   6.517  -45.820 1.00 . B B .  41 MET HA   1 1 
        2  20484 2 2  41 MET HB2  H  -63.047   4.268  -45.429 1.00 . B B .  41 MET HB2  1 1 
        2  20485 2 2  41 MET HB3  H  -64.729   4.701  -45.256 1.00 . B B .  41 MET HB3  1 1 
        2  20486 2 2  41 MET HE1  H  -67.854   4.406  -47.411 1.00 . B B .  41 MET HE1  1 1 
        2  20487 2 2  41 MET HE2  H  -66.670   4.316  -48.713 1.00 . B B .  41 MET HE2  1 1 
        2  20488 2 2  41 MET HE3  H  -66.334   5.302  -47.292 1.00 . B B .  41 MET HE3  1 1 
        2  20489 2 2  41 MET HG2  H  -64.103   3.838  -47.957 1.00 . B B .  41 MET HG2  1 1 
        2  20490 2 2  41 MET HG3  H  -63.670   2.625  -46.766 1.00 . B B .  41 MET HG3  1 1 
        2  20491 2 2  41 MET N    N  -64.838   6.789  -46.758 1.00 . B B .  41 MET N    1 1 
        2  20492 2 2  41 MET O    O  -63.218   6.290  -48.943 1.00 . B B .  41 MET O    1 1 
        2  20493 2 2  41 MET SD   S  -66.034   2.989  -46.850 1.00 . B B .  41 MET SD   1 1 
        2  20494 2 2  42 SER C    C  -59.881   4.384  -49.183 1.00 . B B .  42 SER C    1 1 
        2  20495 2 2  42 SER CA   C  -60.521   5.678  -48.758 1.00 . B B .  42 SER CA   1 1 
        2  20496 2 2  42 SER CB   C  -59.409   6.647  -48.375 1.00 . B B .  42 SER CB   1 1 
        2  20497 2 2  42 SER H    H  -61.171   5.299  -46.783 1.00 . B B .  42 SER H    1 1 
        2  20498 2 2  42 SER HA   H  -61.033   6.092  -49.612 1.00 . B B .  42 SER HA   1 1 
        2  20499 2 2  42 SER HB2  H  -59.824   7.630  -48.227 1.00 . B B .  42 SER HB2  1 1 
        2  20500 2 2  42 SER HB3  H  -58.948   6.314  -47.454 1.00 . B B .  42 SER HB3  1 1 
        2  20501 2 2  42 SER HG   H  -57.631   7.079  -49.043 1.00 . B B .  42 SER HG   1 1 
        2  20502 2 2  42 SER N    N  -61.486   5.547  -47.678 1.00 . B B .  42 SER N    1 1 
        2  20503 2 2  42 SER O    O  -59.522   3.576  -48.344 1.00 . B B .  42 SER O    1 1 
        2  20504 2 2  42 SER OG   O  -58.435   6.706  -49.412 1.00 . B B .  42 SER OG   1 1 
        2  20505 2 2  43 CYS C    C  -57.821   3.630  -51.908 1.00 . B B .  43 CYS C    1 1 
        2  20506 2 2  43 CYS CA   C  -59.008   3.123  -51.109 1.00 . B B .  43 CYS CA   1 1 
        2  20507 2 2  43 CYS CB   C  -59.961   2.368  -52.031 1.00 . B B .  43 CYS CB   1 1 
        2  20508 2 2  43 CYS H    H  -59.998   4.973  -51.080 1.00 . B B .  43 CYS H    1 1 
        2  20509 2 2  43 CYS HA   H  -58.658   2.455  -50.336 1.00 . B B .  43 CYS HA   1 1 
        2  20510 2 2  43 CYS HB2  H  -60.686   1.855  -51.421 1.00 . B B .  43 CYS HB2  1 1 
        2  20511 2 2  43 CYS HB3  H  -60.485   3.093  -52.640 1.00 . B B .  43 CYS HB3  1 1 
        2  20512 2 2  43 CYS N    N  -59.704   4.242  -50.497 1.00 . B B .  43 CYS N    1 1 
        2  20513 2 2  43 CYS O    O  -57.985   4.429  -52.820 1.00 . B B .  43 CYS O    1 1 
        2  20514 2 2  43 CYS SG   S  -59.191   1.158  -53.109 1.00 . B B .  43 CYS SG   1 1 
        2  20515 2 2  44 LYS C    C  -54.730   2.272  -52.908 1.00 . B B .  44 LYS C    1 1 
        2  20516 2 2  44 LYS CA   C  -55.413   3.496  -52.299 1.00 . B B .  44 LYS CA   1 1 
        2  20517 2 2  44 LYS CB   C  -54.454   4.287  -51.411 1.00 . B B .  44 LYS CB   1 1 
        2  20518 2 2  44 LYS CD   C  -53.922   6.656  -50.463 1.00 . B B .  44 LYS CD   1 1 
        2  20519 2 2  44 LYS CE   C  -52.580   6.845  -51.235 1.00 . B B .  44 LYS CE   1 1 
        2  20520 2 2  44 LYS CG   C  -54.938   5.736  -51.190 1.00 . B B .  44 LYS CG   1 1 
        2  20521 2 2  44 LYS H    H  -56.570   2.520  -50.823 1.00 . B B .  44 LYS H    1 1 
        2  20522 2 2  44 LYS HA   H  -55.702   4.141  -53.117 1.00 . B B .  44 LYS HA   1 1 
        2  20523 2 2  44 LYS HB2  H  -54.375   3.794  -50.454 1.00 . B B .  44 LYS HB2  1 1 
        2  20524 2 2  44 LYS HB3  H  -53.480   4.309  -51.878 1.00 . B B .  44 LYS HB3  1 1 
        2  20525 2 2  44 LYS HD2  H  -54.375   7.625  -50.322 1.00 . B B .  44 LYS HD2  1 1 
        2  20526 2 2  44 LYS HD3  H  -53.707   6.232  -49.493 1.00 . B B .  44 LYS HD3  1 1 
        2  20527 2 2  44 LYS HE2  H  -52.089   7.720  -50.844 1.00 . B B .  44 LYS HE2  1 1 
        2  20528 2 2  44 LYS HE3  H  -51.952   5.988  -51.028 1.00 . B B .  44 LYS HE3  1 1 
        2  20529 2 2  44 LYS HG2  H  -55.160   6.171  -52.152 1.00 . B B .  44 LYS HG2  1 1 
        2  20530 2 2  44 LYS HG3  H  -55.851   5.705  -50.612 1.00 . B B .  44 LYS HG3  1 1 
        2  20531 2 2  44 LYS HZ1  H  -53.519   6.483  -53.081 1.00 . B B .  44 LYS HZ1  1 1 
        2  20532 2 2  44 LYS HZ2  H  -51.831   6.640  -53.189 1.00 . B B .  44 LYS HZ2  1 1 
        2  20533 2 2  44 LYS HZ3  H  -52.801   8.016  -52.967 1.00 . B B .  44 LYS HZ3  1 1 
        2  20534 2 2  44 LYS N    N  -56.629   3.159  -51.563 1.00 . B B .  44 LYS N    1 1 
        2  20535 2 2  44 LYS NZ   N  -52.691   7.009  -52.735 1.00 . B B .  44 LYS NZ   1 1 
        2  20536 2 2  44 LYS O    O  -54.500   1.272  -52.229 1.00 . B B .  44 LYS O    1 1 
        2  20537 2 2  45 SER C    C  -52.279   1.509  -55.131 1.00 . B B .  45 SER C    1 1 
        2  20538 2 2  45 SER CA   C  -53.760   1.235  -54.873 1.00 . B B .  45 SER CA   1 1 
        2  20539 2 2  45 SER CB   C  -54.497   0.871  -56.169 1.00 . B B .  45 SER CB   1 1 
        2  20540 2 2  45 SER H    H  -54.636   3.158  -54.699 1.00 . B B .  45 SER H    1 1 
        2  20541 2 2  45 SER HA   H  -53.818   0.378  -54.216 1.00 . B B .  45 SER HA   1 1 
        2  20542 2 2  45 SER HB2  H  -54.403  -0.187  -56.338 1.00 . B B .  45 SER HB2  1 1 
        2  20543 2 2  45 SER HB3  H  -55.548   1.105  -56.043 1.00 . B B .  45 SER HB3  1 1 
        2  20544 2 2  45 SER HG   H  -53.061   1.716  -57.163 1.00 . B B .  45 SER HG   1 1 
        2  20545 2 2  45 SER N    N  -54.421   2.344  -54.197 1.00 . B B .  45 SER N    1 1 
        2  20546 2 2  45 SER O    O  -51.875   2.654  -55.317 1.00 . B B .  45 SER O    1 1 
        2  20547 2 2  45 SER OG   O  -53.995   1.547  -57.307 1.00 . B B .  45 SER OG   1 1 
        2  20548 2 2  46 SER C    C  -49.609   1.033  -56.676 1.00 . B B .  46 SER C    1 1 
        2  20549 2 2  46 SER CA   C  -50.034   0.552  -55.295 1.00 . B B .  46 SER CA   1 1 
        2  20550 2 2  46 SER CB   C  -49.358  -0.784  -54.984 1.00 . B B .  46 SER CB   1 1 
        2  20551 2 2  46 SER H    H  -51.874  -0.440  -54.978 1.00 . B B .  46 SER H    1 1 
        2  20552 2 2  46 SER HA   H  -49.679   1.272  -54.573 1.00 . B B .  46 SER HA   1 1 
        2  20553 2 2  46 SER HB2  H  -48.298  -0.685  -55.142 1.00 . B B .  46 SER HB2  1 1 
        2  20554 2 2  46 SER HB3  H  -49.530  -1.026  -53.942 1.00 . B B .  46 SER HB3  1 1 
        2  20555 2 2  46 SER HG   H  -49.358  -1.809  -56.634 1.00 . B B .  46 SER HG   1 1 
        2  20556 2 2  46 SER N    N  -51.481   0.444  -55.136 1.00 . B B .  46 SER N    1 1 
        2  20557 2 2  46 SER O    O  -48.527   1.614  -56.835 1.00 . B B .  46 SER O    1 1 
        2  20558 2 2  46 SER OG   O  -49.837  -1.838  -55.803 1.00 . B B .  46 SER OG   1 1 
        2  20559 2 2  47 GLN C    C  -51.237   1.972  -59.592 1.00 . B B .  47 GLN C    1 1 
        2  20560 2 2  47 GLN CA   C  -50.197   1.041  -59.059 1.00 . B B .  47 GLN CA   1 1 
        2  20561 2 2  47 GLN CB   C  -50.373  -0.248  -59.815 1.00 . B B .  47 GLN CB   1 1 
        2  20562 2 2  47 GLN CD   C  -49.298  -1.268  -61.743 1.00 . B B .  47 GLN CD   1 1 
        2  20563 2 2  47 GLN CG   C  -49.130  -0.859  -60.311 1.00 . B B .  47 GLN CG   1 1 
        2  20564 2 2  47 GLN H    H  -51.311   0.335  -57.428 1.00 . B B .  47 GLN H    1 1 
        2  20565 2 2  47 GLN HA   H  -49.204   1.434  -59.202 1.00 . B B .  47 GLN HA   1 1 
        2  20566 2 2  47 GLN HB2  H  -50.862  -0.958  -59.170 1.00 . B B .  47 GLN HB2  1 1 
        2  20567 2 2  47 GLN HB3  H  -51.022  -0.054  -60.659 1.00 . B B .  47 GLN HB3  1 1 
        2  20568 2 2  47 GLN HE21 H  -48.212  -2.942  -61.458 1.00 . B B .  47 GLN HE21 1 1 
        2  20569 2 2  47 GLN HE22 H  -48.795  -2.730  -63.038 1.00 . B B .  47 GLN HE22 1 1 
        2  20570 2 2  47 GLN HG2  H  -48.324  -0.143  -60.234 1.00 . B B .  47 GLN HG2  1 1 
        2  20571 2 2  47 GLN HG3  H  -48.895  -1.729  -59.717 1.00 . B B .  47 GLN HG3  1 1 
        2  20572 2 2  47 GLN N    N  -50.475   0.793  -57.656 1.00 . B B .  47 GLN N    1 1 
        2  20573 2 2  47 GLN NE2  N  -48.716  -2.416  -62.113 1.00 . B B .  47 GLN NE2  1 1 
        2  20574 2 2  47 GLN O    O  -52.417   1.802  -59.280 1.00 . B B .  47 GLN O    1 1 
        2  20575 2 2  47 GLN OE1  O  -49.966  -0.561  -62.525 1.00 . B B .  47 GLN OE1  1 1 
        2  20576 2 2  48 SER C    C  -52.876   3.041  -61.778 1.00 . B B .  48 SER C    1 1 
        2  20577 2 2  48 SER CA   C  -51.871   3.829  -60.960 1.00 . B B .  48 SER CA   1 1 
        2  20578 2 2  48 SER CB   C  -51.296   4.945  -61.802 1.00 . B B .  48 SER CB   1 1 
        2  20579 2 2  48 SER H    H  -49.905   3.043  -60.667 1.00 . B B .  48 SER H    1 1 
        2  20580 2 2  48 SER HA   H  -52.398   4.273  -60.127 1.00 . B B .  48 SER HA   1 1 
        2  20581 2 2  48 SER HB2  H  -50.597   5.522  -61.219 1.00 . B B .  48 SER HB2  1 1 
        2  20582 2 2  48 SER HB3  H  -50.792   4.528  -62.664 1.00 . B B .  48 SER HB3  1 1 
        2  20583 2 2  48 SER HG   H  -52.708   6.238  -61.446 1.00 . B B .  48 SER HG   1 1 
        2  20584 2 2  48 SER N    N  -50.846   2.942  -60.416 1.00 . B B .  48 SER N    1 1 
        2  20585 2 2  48 SER O    O  -52.514   2.082  -62.448 1.00 . B B .  48 SER O    1 1 
        2  20586 2 2  48 SER OG   O  -52.370   5.781  -62.219 1.00 . B B .  48 SER OG   1 1 
        2  20587 2 2  49 LEU C    C  -55.784   3.395  -63.642 1.00 . B B .  49 LEU C    1 1 
        2  20588 2 2  49 LEU CA   C  -55.206   2.710  -62.380 1.00 . B B .  49 LEU CA   1 1 
        2  20589 2 2  49 LEU CB   C  -56.309   2.412  -61.357 1.00 . B B .  49 LEU CB   1 1 
        2  20590 2 2  49 LEU CD1  C  -54.994   0.442  -60.323 1.00 . B B .  49 LEU CD1  1 1 
        2  20591 2 2  49 LEU CD2  C  -56.938   1.482  -59.164 1.00 . B B .  49 LEU CD2  1 1 
        2  20592 2 2  49 LEU CG   C  -56.332   1.139  -60.504 1.00 . B B .  49 LEU CG   1 1 
        2  20593 2 2  49 LEU H    H  -54.358   4.232  -61.173 1.00 . B B .  49 LEU H    1 1 
        2  20594 2 2  49 LEU HA   H  -54.795   1.762  -62.692 1.00 . B B .  49 LEU HA   1 1 
        2  20595 2 2  49 LEU HB2  H  -56.320   3.233  -60.665 1.00 . B B .  49 LEU HB2  1 1 
        2  20596 2 2  49 LEU HB3  H  -57.247   2.452  -61.901 1.00 . B B .  49 LEU HB3  1 1 
        2  20597 2 2  49 LEU HD11 H  -54.812  -0.211  -61.163 1.00 . B B .  49 LEU HD11 1 1 
        2  20598 2 2  49 LEU HD12 H  -55.010  -0.138  -59.412 1.00 . B B .  49 LEU HD12 1 1 
        2  20599 2 2  49 LEU HD13 H  -54.208   1.181  -60.265 1.00 . B B .  49 LEU HD13 1 1 
        2  20600 2 2  49 LEU HD21 H  -57.054   0.581  -58.580 1.00 . B B .  49 LEU HD21 1 1 
        2  20601 2 2  49 LEU HD22 H  -57.905   1.941  -59.313 1.00 . B B .  49 LEU HD22 1 1 
        2  20602 2 2  49 LEU HD23 H  -56.290   2.168  -58.641 1.00 . B B .  49 LEU HD23 1 1 
        2  20603 2 2  49 LEU HG   H  -56.996   0.438  -60.988 1.00 . B B .  49 LEU HG   1 1 
        2  20604 2 2  49 LEU N    N  -54.133   3.453  -61.724 1.00 . B B .  49 LEU N    1 1 
        2  20605 2 2  49 LEU O    O  -56.883   3.061  -64.091 1.00 . B B .  49 LEU O    1 1 
        2  20606 2 2  50 LEU C    C  -54.982   4.495  -66.709 1.00 . B B .  50 LEU C    1 1 
        2  20607 2 2  50 LEU CA   C  -55.496   5.092  -65.394 1.00 . B B .  50 LEU CA   1 1 
        2  20608 2 2  50 LEU CB   C  -55.042   6.560  -65.316 1.00 . B B .  50 LEU CB   1 1 
        2  20609 2 2  50 LEU CD1  C  -55.383   8.796  -66.412 1.00 . B B .  50 LEU CD1  1 1 
        2  20610 2 2  50 LEU CD2  C  -57.332   7.292  -66.187 1.00 . B B .  50 LEU CD2  1 1 
        2  20611 2 2  50 LEU CG   C  -56.025   7.721  -65.556 1.00 . B B .  50 LEU CG   1 1 
        2  20612 2 2  50 LEU H    H  -54.173   4.569  -63.814 1.00 . B B .  50 LEU H    1 1 
        2  20613 2 2  50 LEU HA   H  -56.574   5.075  -65.412 1.00 . B B .  50 LEU HA   1 1 
        2  20614 2 2  50 LEU HB2  H  -54.630   6.709  -64.334 1.00 . B B .  50 LEU HB2  1 1 
        2  20615 2 2  50 LEU HB3  H  -54.225   6.671  -66.020 1.00 . B B .  50 LEU HB3  1 1 
        2  20616 2 2  50 LEU HD11 H  -54.374   8.973  -66.072 1.00 . B B .  50 LEU HD11 1 1 
        2  20617 2 2  50 LEU HD12 H  -55.955   9.709  -66.332 1.00 . B B .  50 LEU HD12 1 1 
        2  20618 2 2  50 LEU HD13 H  -55.364   8.472  -67.442 1.00 . B B .  50 LEU HD13 1 1 
        2  20619 2 2  50 LEU HD21 H  -57.465   6.229  -66.051 1.00 . B B .  50 LEU HD21 1 1 
        2  20620 2 2  50 LEU HD22 H  -57.313   7.520  -67.243 1.00 . B B .  50 LEU HD22 1 1 
        2  20621 2 2  50 LEU HD23 H  -58.149   7.820  -65.718 1.00 . B B .  50 LEU HD23 1 1 
        2  20622 2 2  50 LEU HG   H  -56.245   8.163  -64.592 1.00 . B B .  50 LEU HG   1 1 
        2  20623 2 2  50 LEU N    N  -55.041   4.346  -64.211 1.00 . B B .  50 LEU N    1 1 
        2  20624 2 2  50 LEU O    O  -53.806   4.123  -66.827 1.00 . B B .  50 LEU O    1 1 
        2  20625 2 2  51 ASN C    C  -55.039   5.494  -69.733 1.00 . B B .  51 ASN C    1 1 
        2  20626 2 2  51 ASN CA   C  -55.426   4.180  -69.066 1.00 . B B .  51 ASN CA   1 1 
        2  20627 2 2  51 ASN CB   C  -56.523   3.490  -69.884 1.00 . B B .  51 ASN CB   1 1 
        2  20628 2 2  51 ASN CG   C  -56.310   2.001  -69.992 1.00 . B B .  51 ASN CG   1 1 
        2  20629 2 2  51 ASN H    H  -56.779   4.719  -67.541 1.00 . B B .  51 ASN H    1 1 
        2  20630 2 2  51 ASN HA   H  -54.558   3.537  -69.046 1.00 . B B .  51 ASN HA   1 1 
        2  20631 2 2  51 ASN HB2  H  -57.476   3.671  -69.412 1.00 . B B .  51 ASN HB2  1 1 
        2  20632 2 2  51 ASN HB3  H  -56.538   3.917  -70.877 1.00 . B B .  51 ASN HB3  1 1 
        2  20633 2 2  51 ASN HD21 H  -54.515   2.276  -70.851 1.00 . B B .  51 ASN HD21 1 1 
        2  20634 2 2  51 ASN HD22 H  -54.967   0.654  -70.639 1.00 . B B .  51 ASN HD22 1 1 
        2  20635 2 2  51 ASN N    N  -55.863   4.408  -67.698 1.00 . B B .  51 ASN N    1 1 
        2  20636 2 2  51 ASN ND2  N  -55.164   1.609  -70.543 1.00 . B B .  51 ASN ND2  1 1 
        2  20637 2 2  51 ASN O    O  -55.561   6.560  -69.392 1.00 . B B .  51 ASN O    1 1 
        2  20638 2 2  51 ASN OD1  O  -57.156   1.202  -69.570 1.00 . B B .  51 ASN OD1  1 1 
        2  20639 2 2  52 SER C    C  -55.189   6.846  -72.338 1.00 . B B .  52 SER C    1 1 
        2  20640 2 2  52 SER CA   C  -53.894   6.570  -71.557 1.00 . B B .  52 SER CA   1 1 
        2  20641 2 2  52 SER CB   C  -52.680   6.362  -72.484 1.00 . B B .  52 SER CB   1 1 
        2  20642 2 2  52 SER H    H  -53.723   4.559  -70.912 1.00 . B B .  52 SER H    1 1 
        2  20643 2 2  52 SER HA   H  -53.697   7.431  -70.931 1.00 . B B .  52 SER HA   1 1 
        2  20644 2 2  52 SER HB2  H  -52.776   7.004  -73.342 1.00 . B B .  52 SER HB2  1 1 
        2  20645 2 2  52 SER HB3  H  -51.780   6.633  -71.946 1.00 . B B .  52 SER HB3  1 1 
        2  20646 2 2  52 SER HG   H  -52.411   4.460  -72.172 1.00 . B B .  52 SER HG   1 1 
        2  20647 2 2  52 SER N    N  -54.115   5.427  -70.681 1.00 . B B .  52 SER N    1 1 
        2  20648 2 2  52 SER O    O  -55.743   7.933  -72.212 1.00 . B B .  52 SER O    1 1 
        2  20649 2 2  52 SER OG   O  -52.581   5.017  -72.935 1.00 . B B .  52 SER OG   1 1 
        2  20650 2 2  53 ARG C    C  -58.184   5.874  -72.903 1.00 . B B .  53 ARG C    1 1 
        2  20651 2 2  53 ARG CA   C  -56.953   6.006  -73.810 1.00 . B B .  53 ARG CA   1 1 
        2  20652 2 2  53 ARG CB   C  -57.025   5.102  -75.048 1.00 . B B .  53 ARG CB   1 1 
        2  20653 2 2  53 ARG CD   C  -56.371   2.917  -76.112 1.00 . B B .  53 ARG CD   1 1 
        2  20654 2 2  53 ARG CG   C  -56.099   3.906  -75.010 1.00 . B B .  53 ARG CG   1 1 
        2  20655 2 2  53 ARG CZ   C  -54.851   1.137  -76.934 1.00 . B B .  53 ARG CZ   1 1 
        2  20656 2 2  53 ARG H    H  -55.217   4.999  -73.119 1.00 . B B .  53 ARG H    1 1 
        2  20657 2 2  53 ARG HA   H  -56.965   7.025  -74.176 1.00 . B B .  53 ARG HA   1 1 
        2  20658 2 2  53 ARG HB2  H  -58.036   4.742  -75.151 1.00 . B B .  53 ARG HB2  1 1 
        2  20659 2 2  53 ARG HB3  H  -56.785   5.698  -75.917 1.00 . B B .  53 ARG HB3  1 1 
        2  20660 2 2  53 ARG HD2  H  -57.399   2.589  -76.058 1.00 . B B .  53 ARG HD2  1 1 
        2  20661 2 2  53 ARG HD3  H  -56.189   3.381  -77.070 1.00 . B B .  53 ARG HD3  1 1 
        2  20662 2 2  53 ARG HE   H  -55.337   1.446  -75.035 1.00 . B B .  53 ARG HE   1 1 
        2  20663 2 2  53 ARG HG2  H  -55.081   4.253  -75.103 1.00 . B B .  53 ARG HG2  1 1 
        2  20664 2 2  53 ARG HG3  H  -56.211   3.410  -74.057 1.00 . B B .  53 ARG HG3  1 1 
        2  20665 2 2  53 ARG HH11 H  -55.588   2.289  -78.433 1.00 . B B .  53 ARG HH11 1 1 
        2  20666 2 2  53 ARG HH12 H  -54.512   1.026  -78.932 1.00 . B B .  53 ARG HH12 1 1 
        2  20667 2 2  53 ARG HH21 H  -53.939  -0.182  -75.696 1.00 . B B .  53 ARG HH21 1 1 
        2  20668 2 2  53 ARG HH22 H  -53.577  -0.374  -77.379 1.00 . B B .  53 ARG HH22 1 1 
        2  20669 2 2  53 ARG N    N  -55.687   5.859  -73.088 1.00 . B B .  53 ARG N    1 1 
        2  20670 2 2  53 ARG NE   N  -55.484   1.773  -75.947 1.00 . B B .  53 ARG NE   1 1 
        2  20671 2 2  53 ARG NH1  N  -54.996   1.516  -78.206 1.00 . B B .  53 ARG NH1  1 1 
        2  20672 2 2  53 ARG NH2  N  -54.057   0.109  -76.646 1.00 . B B .  53 ARG NH2  1 1 
        2  20673 2 2  53 ARG O    O  -58.448   4.828  -72.278 1.00 . B B .  53 ARG O    1 1 
        2  20674 2 2  54 THR C    C  -59.533   7.360  -70.480 1.00 . B B .  54 THR C    1 1 
        2  20675 2 2  54 THR CA   C  -60.010   7.283  -71.904 1.00 . B B .  54 THR CA   1 1 
        2  20676 2 2  54 THR CB   C  -61.222   6.288  -71.932 1.00 . B B .  54 THR CB   1 1 
        2  20677 2 2  54 THR CG2  C  -62.377   6.834  -71.082 1.00 . B B .  54 THR CG2  1 1 
        2  20678 2 2  54 THR H    H  -58.616   7.728  -73.419 1.00 . B B .  54 THR H    1 1 
        2  20679 2 2  54 THR HA   H  -60.395   8.258  -72.162 1.00 . B B .  54 THR HA   1 1 
        2  20680 2 2  54 THR HB   H  -60.908   5.338  -71.526 1.00 . B B .  54 THR HB   1 1 
        2  20681 2 2  54 THR HG1  H  -62.634   5.965  -73.255 1.00 . B B .  54 THR HG1  1 1 
        2  20682 2 2  54 THR HG21 H  -63.188   6.121  -71.075 1.00 . B B .  54 THR HG21 1 1 
        2  20683 2 2  54 THR HG22 H  -62.723   7.768  -71.501 1.00 . B B .  54 THR HG22 1 1 
        2  20684 2 2  54 THR HG23 H  -62.034   6.998  -70.071 1.00 . B B .  54 THR HG23 1 1 
        2  20685 2 2  54 THR N    N  -58.926   6.980  -72.868 1.00 . B B .  54 THR N    1 1 
        2  20686 2 2  54 THR O    O  -58.915   6.421  -69.975 1.00 . B B .  54 THR O    1 1 
        2  20687 2 2  54 THR OG1  O  -61.683   6.092  -73.282 1.00 . B B .  54 THR OG1  1 1 
        2  20688 2 2  55 ARG C    C  -60.819   7.377  -67.972 1.00 . B B .  55 ARG C    1 1 
        2  20689 2 2  55 ARG CA   C  -59.874   8.500  -68.367 1.00 . B B .  55 ARG CA   1 1 
        2  20690 2 2  55 ARG CB   C  -60.375   9.840  -67.797 1.00 . B B .  55 ARG CB   1 1 
        2  20691 2 2  55 ARG CD   C  -59.872  12.174  -66.913 1.00 . B B .  55 ARG CD   1 1 
        2  20692 2 2  55 ARG CG   C  -59.283  10.808  -67.278 1.00 . B B .  55 ARG CG   1 1 
        2  20693 2 2  55 ARG CZ   C  -61.412  13.827  -67.961 1.00 . B B .  55 ARG CZ   1 1 
        2  20694 2 2  55 ARG H    H  -60.345   9.168  -70.315 1.00 . B B .  55 ARG H    1 1 
        2  20695 2 2  55 ARG HA   H  -58.885   8.285  -67.986 1.00 . B B .  55 ARG HA   1 1 
        2  20696 2 2  55 ARG HB2  H  -60.925  10.349  -68.572 1.00 . B B .  55 ARG HB2  1 1 
        2  20697 2 2  55 ARG HB3  H  -61.057   9.626  -66.986 1.00 . B B .  55 ARG HB3  1 1 
        2  20698 2 2  55 ARG HD2  H  -60.326  12.112  -65.936 1.00 . B B .  55 ARG HD2  1 1 
        2  20699 2 2  55 ARG HD3  H  -59.076  12.904  -66.885 1.00 . B B .  55 ARG HD3  1 1 
        2  20700 2 2  55 ARG HE   H  -61.207  11.933  -68.524 1.00 . B B .  55 ARG HE   1 1 
        2  20701 2 2  55 ARG HG2  H  -58.818  10.379  -66.403 1.00 . B B .  55 ARG HG2  1 1 
        2  20702 2 2  55 ARG HG3  H  -58.534  10.939  -68.046 1.00 . B B .  55 ARG HG3  1 1 
        2  20703 2 2  55 ARG HH11 H  -60.324  14.593  -66.429 1.00 . B B .  55 ARG HH11 1 1 
        2  20704 2 2  55 ARG HH12 H  -61.416  15.703  -67.188 1.00 . B B .  55 ARG HH12 1 1 
        2  20705 2 2  55 ARG HH21 H  -62.636  13.382  -69.518 1.00 . B B .  55 ARG HH21 1 1 
        2  20706 2 2  55 ARG HH22 H  -62.732  15.014  -68.946 1.00 . B B .  55 ARG HH22 1 1 
        2  20707 2 2  55 ARG N    N  -59.844   8.478  -69.832 1.00 . B B .  55 ARG N    1 1 
        2  20708 2 2  55 ARG NE   N  -60.887  12.602  -67.883 1.00 . B B .  55 ARG NE   1 1 
        2  20709 2 2  55 ARG NH1  N  -61.018  14.788  -67.123 1.00 . B B .  55 ARG NH1  1 1 
        2  20710 2 2  55 ARG NH2  N  -62.337  14.097  -68.886 1.00 . B B .  55 ARG NH2  1 1 
        2  20711 2 2  55 ARG O    O  -62.046   7.501  -68.096 1.00 . B B .  55 ARG O    1 1 
        2  20712 2 2  56 LYS C    C  -60.210   4.490  -66.042 1.00 . B B .  56 LYS C    1 1 
        2  20713 2 2  56 LYS CA   C  -60.966   5.067  -67.206 1.00 . B B .  56 LYS CA   1 1 
        2  20714 2 2  56 LYS CB   C  -60.988   4.086  -68.387 1.00 . B B .  56 LYS CB   1 1 
        2  20715 2 2  56 LYS CD   C  -63.479   3.856  -68.215 1.00 . B B .  56 LYS CD   1 1 
        2  20716 2 2  56 LYS CE   C  -64.802   4.073  -68.937 1.00 . B B .  56 LYS CE   1 1 
        2  20717 2 2  56 LYS CG   C  -62.293   4.066  -69.147 1.00 . B B .  56 LYS CG   1 1 
        2  20718 2 2  56 LYS H    H  -59.250   6.236  -67.533 1.00 . B B .  56 LYS H    1 1 
        2  20719 2 2  56 LYS HA   H  -61.973   5.322  -66.907 1.00 . B B .  56 LYS HA   1 1 
        2  20720 2 2  56 LYS HB2  H  -60.201   4.356  -69.072 1.00 . B B .  56 LYS HB2  1 1 
        2  20721 2 2  56 LYS HB3  H  -60.789   3.092  -68.011 1.00 . B B .  56 LYS HB3  1 1 
        2  20722 2 2  56 LYS HD2  H  -63.450   2.848  -67.829 1.00 . B B .  56 LYS HD2  1 1 
        2  20723 2 2  56 LYS HD3  H  -63.408   4.551  -67.392 1.00 . B B .  56 LYS HD3  1 1 
        2  20724 2 2  56 LYS HE2  H  -64.784   3.530  -69.869 1.00 . B B .  56 LYS HE2  1 1 
        2  20725 2 2  56 LYS HE3  H  -65.602   3.684  -68.322 1.00 . B B .  56 LYS HE3  1 1 
        2  20726 2 2  56 LYS HG2  H  -62.414   5.007  -69.663 1.00 . B B .  56 LYS HG2  1 1 
        2  20727 2 2  56 LYS HG3  H  -62.267   3.267  -69.872 1.00 . B B .  56 LYS HG3  1 1 
        2  20728 2 2  56 LYS HZ1  H  -64.308   6.107  -68.821 1.00 . B B .  56 LYS HZ1  1 1 
        2  20729 2 2  56 LYS HZ2  H  -65.979   5.803  -68.807 1.00 . B B .  56 LYS HZ2  1 1 
        2  20730 2 2  56 LYS HZ3  H  -65.102   5.674  -70.256 1.00 . B B .  56 LYS HZ3  1 1 
        2  20731 2 2  56 LYS N    N  -60.229   6.264  -67.559 1.00 . B B .  56 LYS N    1 1 
        2  20732 2 2  56 LYS NZ   N  -65.068   5.526  -69.228 1.00 . B B .  56 LYS NZ   1 1 
        2  20733 2 2  56 LYS O    O  -59.083   3.996  -66.210 1.00 . B B .  56 LYS O    1 1 
        2  20734 2 2  57 ASN C    C  -60.046   2.918  -63.059 1.00 . B B .  57 ASN C    1 1 
        2  20735 2 2  57 ASN CA   C  -59.966   4.292  -63.685 1.00 . B B .  57 ASN CA   1 1 
        2  20736 2 2  57 ASN CB   C  -59.950   5.430  -62.661 1.00 . B B .  57 ASN CB   1 1 
        2  20737 2 2  57 ASN CG   C  -58.640   6.214  -62.705 1.00 . B B .  57 ASN CG   1 1 
        2  20738 2 2  57 ASN H    H  -61.663   5.005  -64.750 1.00 . B B .  57 ASN H    1 1 
        2  20739 2 2  57 ASN HA   H  -58.964   4.305  -64.094 1.00 . B B .  57 ASN HA   1 1 
        2  20740 2 2  57 ASN HB2  H  -60.769   6.102  -62.868 1.00 . B B .  57 ASN HB2  1 1 
        2  20741 2 2  57 ASN HB3  H  -60.079   5.013  -61.673 1.00 . B B .  57 ASN HB3  1 1 
        2  20742 2 2  57 ASN HD21 H  -57.571   4.519  -62.698 1.00 . B B .  57 ASN HD21 1 1 
        2  20743 2 2  57 ASN HD22 H  -56.654   5.947  -62.745 1.00 . B B .  57 ASN HD22 1 1 
        2  20744 2 2  57 ASN N    N  -60.787   4.579  -64.849 1.00 . B B .  57 ASN N    1 1 
        2  20745 2 2  57 ASN ND2  N  -57.525   5.498  -62.717 1.00 . B B .  57 ASN ND2  1 1 
        2  20746 2 2  57 ASN O    O  -59.485   2.696  -61.983 1.00 . B B .  57 ASN O    1 1 
        2  20747 2 2  57 ASN OD1  O  -58.635   7.443  -62.749 1.00 . B B .  57 ASN OD1  1 1 
        2  20748 2 2  58 TYR C    C  -60.547   0.040  -62.032 1.00 . B B .  58 TYR C    1 1 
        2  20749 2 2  58 TYR CA   C  -60.559   0.538  -63.501 1.00 . B B .  58 TYR CA   1 1 
        2  20750 2 2  58 TYR CB   C  -59.423  -0.002  -64.381 1.00 . B B .  58 TYR CB   1 1 
        2  20751 2 2  58 TYR CD1  C  -61.138  -0.205  -66.220 1.00 . B B .  58 TYR CD1  1 1 
        2  20752 2 2  58 TYR CD2  C  -58.973   0.672  -66.792 1.00 . B B .  58 TYR CD2  1 1 
        2  20753 2 2  58 TYR CE1  C  -61.561  -0.067  -67.525 1.00 . B B .  58 TYR CE1  1 1 
        2  20754 2 2  58 TYR CE2  C  -59.384   0.815  -68.115 1.00 . B B .  58 TYR CE2  1 1 
        2  20755 2 2  58 TYR CG   C  -59.834   0.143  -65.828 1.00 . B B .  58 TYR CG   1 1 
        2  20756 2 2  58 TYR CZ   C  -60.685   0.445  -68.474 1.00 . B B .  58 TYR CZ   1 1 
        2  20757 2 2  58 TYR H    H  -61.105   2.261  -64.603 1.00 . B B .  58 TYR H    1 1 
        2  20758 2 2  58 TYR HA   H  -61.459   0.104  -63.915 1.00 . B B .  58 TYR HA   1 1 
        2  20759 2 2  58 TYR HB2  H  -58.521   0.566  -64.199 1.00 . B B .  58 TYR HB2  1 1 
        2  20760 2 2  58 TYR HB3  H  -59.250  -1.043  -64.156 1.00 . B B .  58 TYR HB3  1 1 
        2  20761 2 2  58 TYR HD1  H  -61.821  -0.603  -65.484 1.00 . B B .  58 TYR HD1  1 1 
        2  20762 2 2  58 TYR HD2  H  -57.967   0.947  -66.514 1.00 . B B .  58 TYR HD2  1 1 
        2  20763 2 2  58 TYR HE1  H  -62.565  -0.352  -67.806 1.00 . B B .  58 TYR HE1  1 1 
        2  20764 2 2  58 TYR HE2  H  -58.711   1.225  -68.853 1.00 . B B .  58 TYR HE2  1 1 
        2  20765 2 2  58 TYR HH   H  -60.607   1.225  -70.214 1.00 . B B .  58 TYR HH   1 1 
        2  20766 2 2  58 TYR N    N  -60.709   1.990  -63.749 1.00 . B B .  58 TYR N    1 1 
        2  20767 2 2  58 TYR O    O  -59.930  -0.971  -61.679 1.00 . B B .  58 TYR O    1 1 
        2  20768 2 2  58 TYR OH   O  -61.150   0.572  -69.766 1.00 . B B .  58 TYR OH   1 1 
        2  20769 2 2  59 LEU C    C  -62.923   0.227  -59.578 1.00 . B B .  59 LEU C    1 1 
        2  20770 2 2  59 LEU CA   C  -61.446   0.387  -59.824 1.00 . B B .  59 LEU CA   1 1 
        2  20771 2 2  59 LEU CB   C  -60.889   1.463  -58.896 1.00 . B B .  59 LEU CB   1 1 
        2  20772 2 2  59 LEU CD1  C  -59.946   1.704  -56.620 1.00 . B B .  59 LEU CD1  1 1 
        2  20773 2 2  59 LEU CD2  C  -62.406   1.739  -56.851 1.00 . B B .  59 LEU CD2  1 1 
        2  20774 2 2  59 LEU CG   C  -61.099   1.176  -57.402 1.00 . B B .  59 LEU CG   1 1 
        2  20775 2 2  59 LEU H    H  -61.767   1.542  -61.537 1.00 . B B .  59 LEU H    1 1 
        2  20776 2 2  59 LEU HA   H  -60.942  -0.550  -59.639 1.00 . B B .  59 LEU HA   1 1 
        2  20777 2 2  59 LEU HB2  H  -59.830   1.557  -59.078 1.00 . B B .  59 LEU HB2  1 1 
        2  20778 2 2  59 LEU HB3  H  -61.364   2.403  -59.139 1.00 . B B .  59 LEU HB3  1 1 
        2  20779 2 2  59 LEU HD11 H  -60.214   1.758  -55.575 1.00 . B B .  59 LEU HD11 1 1 
        2  20780 2 2  59 LEU HD12 H  -59.690   2.691  -56.978 1.00 . B B .  59 LEU HD12 1 1 
        2  20781 2 2  59 LEU HD13 H  -59.098   1.047  -56.739 1.00 . B B .  59 LEU HD13 1 1 
        2  20782 2 2  59 LEU HD21 H  -62.189   2.515  -56.133 1.00 . B B .  59 LEU HD21 1 1 
        2  20783 2 2  59 LEU HD22 H  -62.964   0.949  -56.370 1.00 . B B .  59 LEU HD22 1 1 
        2  20784 2 2  59 LEU HD23 H  -62.990   2.150  -57.661 1.00 . B B .  59 LEU HD23 1 1 
        2  20785 2 2  59 LEU HG   H  -61.115   0.101  -57.276 1.00 . B B .  59 LEU HG   1 1 
        2  20786 2 2  59 LEU N    N  -61.280   0.764  -61.194 1.00 . B B .  59 LEU N    1 1 
        2  20787 2 2  59 LEU O    O  -63.716   1.048  -60.040 1.00 . B B .  59 LEU O    1 1 
        2  20788 2 2  60 ALA C    C  -64.730  -0.952  -56.809 1.00 . B B .  60 ALA C    1 1 
        2  20789 2 2  60 ALA CA   C  -64.638  -0.967  -58.349 1.00 . B B .  60 ALA CA   1 1 
        2  20790 2 2  60 ALA CB   C  -65.251  -2.214  -58.911 1.00 . B B .  60 ALA CB   1 1 
        2  20791 2 2  60 ALA H    H  -62.589  -1.425  -58.501 1.00 . B B .  60 ALA H    1 1 
        2  20792 2 2  60 ALA HA   H  -65.209  -0.127  -58.717 1.00 . B B .  60 ALA HA   1 1 
        2  20793 2 2  60 ALA HB1  H  -65.800  -2.727  -58.135 1.00 . B B .  60 ALA HB1  1 1 
        2  20794 2 2  60 ALA HB2  H  -64.472  -2.859  -59.289 1.00 . B B .  60 ALA HB2  1 1 
        2  20795 2 2  60 ALA HB3  H  -65.924  -1.953  -59.714 1.00 . B B .  60 ALA HB3  1 1 
        2  20796 2 2  60 ALA N    N  -63.283  -0.822  -58.839 1.00 . B B .  60 ALA N    1 1 
        2  20797 2 2  60 ALA O    O  -63.744  -1.233  -56.104 1.00 . B B .  60 ALA O    1 1 
        2  20798 2 2  61 TRP C    C  -67.387  -1.655  -54.726 1.00 . B B .  61 TRP C    1 1 
        2  20799 2 2  61 TRP CA   C  -66.276  -0.653  -54.901 1.00 . B B .  61 TRP CA   1 1 
        2  20800 2 2  61 TRP CB   C  -66.818   0.690  -54.439 1.00 . B B .  61 TRP CB   1 1 
        2  20801 2 2  61 TRP CD1  C  -65.422   2.656  -55.134 1.00 . B B .  61 TRP CD1  1 1 
        2  20802 2 2  61 TRP CD2  C  -64.973   1.896  -53.098 1.00 . B B .  61 TRP CD2  1 1 
        2  20803 2 2  61 TRP CE2  C  -64.131   2.977  -53.358 1.00 . B B .  61 TRP CE2  1 1 
        2  20804 2 2  61 TRP CE3  C  -64.865   1.240  -51.876 1.00 . B B .  61 TRP CE3  1 1 
        2  20805 2 2  61 TRP CG   C  -65.788   1.711  -54.249 1.00 . B B .  61 TRP CG   1 1 
        2  20806 2 2  61 TRP CH2  C  -63.111   2.771  -51.251 1.00 . B B .  61 TRP CH2  1 1 
        2  20807 2 2  61 TRP CZ2  C  -63.192   3.428  -52.443 1.00 . B B .  61 TRP CZ2  1 1 
        2  20808 2 2  61 TRP CZ3  C  -63.937   1.689  -50.964 1.00 . B B .  61 TRP CZ3  1 1 
        2  20809 2 2  61 TRP H    H  -66.632  -0.372  -56.953 1.00 . B B .  61 TRP H    1 1 
        2  20810 2 2  61 TRP HA   H  -65.419  -0.931  -54.308 1.00 . B B .  61 TRP HA   1 1 
        2  20811 2 2  61 TRP HB2  H  -67.521   1.049  -55.173 1.00 . B B .  61 TRP HB2  1 1 
        2  20812 2 2  61 TRP HB3  H  -67.344   0.544  -53.504 1.00 . B B .  61 TRP HB3  1 1 
        2  20813 2 2  61 TRP HD1  H  -65.855   2.786  -56.115 1.00 . B B .  61 TRP HD1  1 1 
        2  20814 2 2  61 TRP HE1  H  -63.981   4.183  -55.050 1.00 . B B .  61 TRP HE1  1 1 
        2  20815 2 2  61 TRP HE3  H  -65.502   0.400  -51.644 1.00 . B B .  61 TRP HE3  1 1 
        2  20816 2 2  61 TRP HH2  H  -62.392   3.099  -50.515 1.00 . B B .  61 TRP HH2  1 1 
        2  20817 2 2  61 TRP HZ2  H  -62.551   4.268  -52.665 1.00 . B B .  61 TRP HZ2  1 1 
        2  20818 2 2  61 TRP HZ3  H  -63.846   1.191  -50.010 1.00 . B B .  61 TRP HZ3  1 1 
        2  20819 2 2  61 TRP N    N  -65.923  -0.595  -56.315 1.00 . B B .  61 TRP N    1 1 
        2  20820 2 2  61 TRP NE1  N  -64.426   3.427  -54.613 1.00 . B B .  61 TRP NE1  1 1 
        2  20821 2 2  61 TRP O    O  -68.440  -1.503  -55.344 1.00 . B B .  61 TRP O    1 1 
        2  20822 2 2  62 TYR C    C  -68.627  -3.506  -52.132 1.00 . B B .  62 TYR C    1 1 
        2  20823 2 2  62 TYR CA   C  -68.235  -3.633  -53.582 1.00 . B B .  62 TYR CA   1 1 
        2  20824 2 2  62 TYR CB   C  -67.780  -5.082  -53.842 1.00 . B B .  62 TYR CB   1 1 
        2  20825 2 2  62 TYR CD1  C  -66.273  -4.898  -55.833 1.00 . B B .  62 TYR CD1  1 1 
        2  20826 2 2  62 TYR CD2  C  -68.255  -6.185  -56.049 1.00 . B B .  62 TYR CD2  1 1 
        2  20827 2 2  62 TYR CE1  C  -65.940  -5.164  -57.144 1.00 . B B .  62 TYR CE1  1 1 
        2  20828 2 2  62 TYR CE2  C  -67.930  -6.471  -57.389 1.00 . B B .  62 TYR CE2  1 1 
        2  20829 2 2  62 TYR CG   C  -67.431  -5.393  -55.268 1.00 . B B .  62 TYR CG   1 1 
        2  20830 2 2  62 TYR CZ   C  -66.761  -5.956  -57.930 1.00 . B B .  62 TYR CZ   1 1 
        2  20831 2 2  62 TYR H    H  -66.322  -2.720  -53.412 1.00 . B B .  62 TYR H    1 1 
        2  20832 2 2  62 TYR HA   H  -69.095  -3.420  -54.198 1.00 . B B .  62 TYR HA   1 1 
        2  20833 2 2  62 TYR HB2  H  -66.912  -5.280  -53.234 1.00 . B B .  62 TYR HB2  1 1 
        2  20834 2 2  62 TYR HB3  H  -68.573  -5.746  -53.526 1.00 . B B .  62 TYR HB3  1 1 
        2  20835 2 2  62 TYR HD1  H  -65.618  -4.279  -55.237 1.00 . B B .  62 TYR HD1  1 1 
        2  20836 2 2  62 TYR HD2  H  -69.164  -6.585  -55.625 1.00 . B B .  62 TYR HD2  1 1 
        2  20837 2 2  62 TYR HE1  H  -65.027  -4.762  -57.557 1.00 . B B .  62 TYR HE1  1 1 
        2  20838 2 2  62 TYR HE2  H  -68.582  -7.090  -57.987 1.00 . B B .  62 TYR HE2  1 1 
        2  20839 2 2  62 TYR HH   H  -65.696  -5.604  -59.481 1.00 . B B .  62 TYR HH   1 1 
        2  20840 2 2  62 TYR N    N  -67.179  -2.661  -53.885 1.00 . B B .  62 TYR N    1 1 
        2  20841 2 2  62 TYR O    O  -67.765  -3.468  -51.251 1.00 . B B .  62 TYR O    1 1 
        2  20842 2 2  62 TYR OH   O  -66.397  -6.215  -59.242 1.00 . B B .  62 TYR OH   1 1 
        2  20843 2 2  63 GLN C    C  -70.759  -4.941  -50.221 1.00 . B B .  63 GLN C    1 1 
        2  20844 2 2  63 GLN CA   C  -70.394  -3.500  -50.509 1.00 . B B .  63 GLN CA   1 1 
        2  20845 2 2  63 GLN CB   C  -71.595  -2.593  -50.292 1.00 . B B .  63 GLN CB   1 1 
        2  20846 2 2  63 GLN CD   C  -74.045  -2.907  -49.766 1.00 . B B .  63 GLN CD   1 1 
        2  20847 2 2  63 GLN CG   C  -72.934  -3.129  -50.787 1.00 . B B .  63 GLN CG   1 1 
        2  20848 2 2  63 GLN H    H  -70.567  -3.466  -52.615 1.00 . B B .  63 GLN H    1 1 
        2  20849 2 2  63 GLN HA   H  -69.594  -3.199  -49.847 1.00 . B B .  63 GLN HA   1 1 
        2  20850 2 2  63 GLN HB2  H  -71.686  -2.401  -49.235 1.00 . B B .  63 GLN HB2  1 1 
        2  20851 2 2  63 GLN HB3  H  -71.398  -1.652  -50.788 1.00 . B B .  63 GLN HB3  1 1 
        2  20852 2 2  63 GLN HE21 H  -72.790  -3.312  -48.243 1.00 . B B .  63 GLN HE21 1 1 
        2  20853 2 2  63 GLN HE22 H  -74.379  -2.938  -47.780 1.00 . B B .  63 GLN HE22 1 1 
        2  20854 2 2  63 GLN HG2  H  -73.196  -2.626  -51.706 1.00 . B B .  63 GLN HG2  1 1 
        2  20855 2 2  63 GLN HG3  H  -72.839  -4.188  -50.981 1.00 . B B .  63 GLN HG3  1 1 
        2  20856 2 2  63 GLN N    N  -69.924  -3.435  -51.877 1.00 . B B .  63 GLN N    1 1 
        2  20857 2 2  63 GLN NE2  N  -73.708  -3.066  -48.482 1.00 . B B .  63 GLN NE2  1 1 
        2  20858 2 2  63 GLN O    O  -71.194  -5.662  -51.130 1.00 . B B .  63 GLN O    1 1 
        2  20859 2 2  63 GLN OE1  O  -75.188  -2.586  -50.121 1.00 . B B .  63 GLN OE1  1 1 
        2  20860 2 2  64 GLN C    C  -71.556  -6.745  -47.224 1.00 . B B .  64 GLN C    1 1 
        2  20861 2 2  64 GLN CA   C  -70.904  -6.736  -48.571 1.00 . B B .  64 GLN CA   1 1 
        2  20862 2 2  64 GLN CB   C  -69.648  -7.598  -48.509 1.00 . B B .  64 GLN CB   1 1 
        2  20863 2 2  64 GLN CD   C  -68.712  -9.815  -47.756 1.00 . B B .  64 GLN CD   1 1 
        2  20864 2 2  64 GLN CG   C  -69.924  -9.072  -48.279 1.00 . B B .  64 GLN CG   1 1 
        2  20865 2 2  64 GLN H    H  -70.233  -4.740  -48.297 1.00 . B B .  64 GLN H    1 1 
        2  20866 2 2  64 GLN HA   H  -71.584  -7.161  -49.294 1.00 . B B .  64 GLN HA   1 1 
        2  20867 2 2  64 GLN HB2  H  -69.112  -7.493  -49.439 1.00 . B B .  64 GLN HB2  1 1 
        2  20868 2 2  64 GLN HB3  H  -69.020  -7.232  -47.708 1.00 . B B .  64 GLN HB3  1 1 
        2  20869 2 2  64 GLN HE21 H  -69.050 -11.334  -49.018 1.00 . B B .  64 GLN HE21 1 1 
        2  20870 2 2  64 GLN HE22 H  -67.693 -11.521  -48.016 1.00 . B B .  64 GLN HE22 1 1 
        2  20871 2 2  64 GLN HG2  H  -70.730  -9.173  -47.568 1.00 . B B .  64 GLN HG2  1 1 
        2  20872 2 2  64 GLN HG3  H  -70.228  -9.516  -49.216 1.00 . B B .  64 GLN HG3  1 1 
        2  20873 2 2  64 GLN N    N  -70.583  -5.363  -48.967 1.00 . B B .  64 GLN N    1 1 
        2  20874 2 2  64 GLN NE2  N  -68.464 -10.992  -48.311 1.00 . B B .  64 GLN NE2  1 1 
        2  20875 2 2  64 GLN O    O  -70.894  -6.472  -46.233 1.00 . B B .  64 GLN O    1 1 
        2  20876 2 2  64 GLN OE1  O  -68.004  -9.338  -46.864 1.00 . B B .  64 GLN OE1  1 1 
        2  20877 2 2  65 LYS C    C  -73.275  -8.281  -45.045 1.00 . B B .  65 LYS C    1 1 
        2  20878 2 2  65 LYS CA   C  -73.611  -7.080  -45.941 1.00 . B B .  65 LYS CA   1 1 
        2  20879 2 2  65 LYS CB   C  -75.100  -6.971  -46.243 1.00 . B B .  65 LYS CB   1 1 
        2  20880 2 2  65 LYS CD   C  -76.575  -5.445  -47.608 1.00 . B B .  65 LYS CD   1 1 
        2  20881 2 2  65 LYS CE   C  -77.274  -4.082  -47.622 1.00 . B B .  65 LYS CE   1 1 
        2  20882 2 2  65 LYS CG   C  -75.547  -5.539  -46.469 1.00 . B B .  65 LYS CG   1 1 
        2  20883 2 2  65 LYS H    H  -73.299  -7.307  -48.028 1.00 . B B .  65 LYS H    1 1 
        2  20884 2 2  65 LYS HA   H  -73.326  -6.191  -45.397 1.00 . B B .  65 LYS HA   1 1 
        2  20885 2 2  65 LYS HB2  H  -75.322  -7.549  -47.126 1.00 . B B .  65 LYS HB2  1 1 
        2  20886 2 2  65 LYS HB3  H  -75.652  -7.382  -45.410 1.00 . B B .  65 LYS HB3  1 1 
        2  20887 2 2  65 LYS HD2  H  -76.068  -5.588  -48.550 1.00 . B B .  65 LYS HD2  1 1 
        2  20888 2 2  65 LYS HD3  H  -77.315  -6.223  -47.483 1.00 . B B .  65 LYS HD3  1 1 
        2  20889 2 2  65 LYS HE2  H  -77.991  -4.050  -46.816 1.00 . B B .  65 LYS HE2  1 1 
        2  20890 2 2  65 LYS HE3  H  -76.533  -3.312  -47.457 1.00 . B B .  65 LYS HE3  1 1 
        2  20891 2 2  65 LYS HG2  H  -75.982  -5.150  -45.561 1.00 . B B .  65 LYS HG2  1 1 
        2  20892 2 2  65 LYS HG3  H  -74.685  -4.944  -46.730 1.00 . B B .  65 LYS HG3  1 1 
        2  20893 2 2  65 LYS HZ1  H  -78.924  -4.249  -48.880 1.00 . B B .  65 LYS HZ1  1 1 
        2  20894 2 2  65 LYS HZ2  H  -77.434  -4.193  -49.695 1.00 . B B .  65 LYS HZ2  1 1 
        2  20895 2 2  65 LYS HZ3  H  -78.093  -2.778  -49.023 1.00 . B B .  65 LYS HZ3  1 1 
        2  20896 2 2  65 LYS N    N  -72.844  -7.083  -47.190 1.00 . B B .  65 LYS N    1 1 
        2  20897 2 2  65 LYS NZ   N  -77.985  -3.805  -48.901 1.00 . B B .  65 LYS NZ   1 1 
        2  20898 2 2  65 LYS O    O  -72.742  -9.272  -45.530 1.00 . B B .  65 LYS O    1 1 
        2  20899 2 2  66 PRO C    C  -73.724 -10.640  -43.298 1.00 . B B .  66 PRO C    1 1 
        2  20900 2 2  66 PRO CA   C  -73.173  -9.283  -42.833 1.00 . B B .  66 PRO CA   1 1 
        2  20901 2 2  66 PRO CB   C  -73.787  -8.870  -41.488 1.00 . B B .  66 PRO CB   1 1 
        2  20902 2 2  66 PRO CD   C  -74.260  -7.126  -42.988 1.00 . B B .  66 PRO CD   1 1 
        2  20903 2 2  66 PRO CG   C  -74.839  -7.872  -41.833 1.00 . B B .  66 PRO CG   1 1 
        2  20904 2 2  66 PRO HA   H  -72.102  -9.330  -42.735 1.00 . B B .  66 PRO HA   1 1 
        2  20905 2 2  66 PRO HB2  H  -74.225  -9.728  -40.997 1.00 . B B .  66 PRO HB2  1 1 
        2  20906 2 2  66 PRO HB3  H  -73.040  -8.415  -40.857 1.00 . B B .  66 PRO HB3  1 1 
        2  20907 2 2  66 PRO HD2  H  -75.044  -6.689  -43.592 1.00 . B B .  66 PRO HD2  1 1 
        2  20908 2 2  66 PRO HD3  H  -73.564  -6.375  -42.652 1.00 . B B .  66 PRO HD3  1 1 
        2  20909 2 2  66 PRO HG2  H  -75.755  -8.372  -42.119 1.00 . B B .  66 PRO HG2  1 1 
        2  20910 2 2  66 PRO HG3  H  -75.012  -7.200  -41.008 1.00 . B B .  66 PRO HG3  1 1 
        2  20911 2 2  66 PRO N    N  -73.550  -8.185  -43.726 1.00 . B B .  66 PRO N    1 1 
        2  20912 2 2  66 PRO O    O  -74.950 -10.828  -43.375 1.00 . B B .  66 PRO O    1 1 
        2  20913 2 2  67 GLY C    C  -73.953 -12.724  -45.376 1.00 . B B .  67 GLY C    1 1 
        2  20914 2 2  67 GLY CA   C  -73.147 -12.881  -44.113 1.00 . B B .  67 GLY CA   1 1 
        2  20915 2 2  67 GLY H    H  -71.857 -11.319  -43.537 1.00 . B B .  67 GLY H    1 1 
        2  20916 2 2  67 GLY HA2  H  -72.242 -13.436  -44.323 1.00 . B B .  67 GLY HA2  1 1 
        2  20917 2 2  67 GLY HA3  H  -73.734 -13.406  -43.376 1.00 . B B .  67 GLY HA3  1 1 
        2  20918 2 2  67 GLY N    N  -72.804 -11.558  -43.616 1.00 . B B .  67 GLY N    1 1 
        2  20919 2 2  67 GLY O    O  -75.137 -13.052  -45.416 1.00 . B B .  67 GLY O    1 1 
        2  20920 2 2  68 GLN C    C  -72.775 -11.974  -48.801 1.00 . B B .  68 GLN C    1 1 
        2  20921 2 2  68 GLN CA   C  -73.856 -12.054  -47.749 1.00 . B B .  68 GLN CA   1 1 
        2  20922 2 2  68 GLN CB   C  -74.720 -10.818  -47.896 1.00 . B B .  68 GLN CB   1 1 
        2  20923 2 2  68 GLN CD   C  -76.850  -9.926  -47.085 1.00 . B B .  68 GLN CD   1 1 
        2  20924 2 2  68 GLN CG   C  -76.166 -11.088  -47.727 1.00 . B B .  68 GLN CG   1 1 
        2  20925 2 2  68 GLN H    H  -72.369 -11.907  -46.252 1.00 . B B .  68 GLN H    1 1 
        2  20926 2 2  68 GLN HA   H  -74.466 -12.922  -47.946 1.00 . B B .  68 GLN HA   1 1 
        2  20927 2 2  68 GLN HB2  H  -74.418 -10.090  -47.160 1.00 . B B .  68 GLN HB2  1 1 
        2  20928 2 2  68 GLN HB3  H  -74.556 -10.402  -48.880 1.00 . B B .  68 GLN HB3  1 1 
        2  20929 2 2  68 GLN HE21 H  -78.014  -9.671  -48.699 1.00 . B B .  68 GLN HE21 1 1 
        2  20930 2 2  68 GLN HE22 H  -78.284  -8.568  -47.438 1.00 . B B .  68 GLN HE22 1 1 
        2  20931 2 2  68 GLN HG2  H  -76.632 -11.351  -48.661 1.00 . B B .  68 GLN HG2  1 1 
        2  20932 2 2  68 GLN HG3  H  -76.248 -11.925  -47.050 1.00 . B B .  68 GLN HG3  1 1 
        2  20933 2 2  68 GLN N    N  -73.302 -12.170  -46.392 1.00 . B B .  68 GLN N    1 1 
        2  20934 2 2  68 GLN NE2  N  -77.799  -9.337  -47.803 1.00 . B B .  68 GLN NE2  1 1 
        2  20935 2 2  68 GLN O    O  -71.640 -11.556  -48.545 1.00 . B B .  68 GLN O    1 1 
        2  20936 2 2  68 GLN OE1  O  -76.524  -9.538  -45.951 1.00 . B B .  68 GLN OE1  1 1 
        2  20937 2 2  69 SER C    C  -72.105 -10.647  -51.346 1.00 . B B .  69 SER C    1 1 
        2  20938 2 2  69 SER CA   C  -72.258 -12.165  -51.120 1.00 . B B .  69 SER CA   1 1 
        2  20939 2 2  69 SER CB   C  -72.815 -12.884  -52.344 1.00 . B B .  69 SER CB   1 1 
        2  20940 2 2  69 SER H    H  -74.059 -12.678  -50.158 1.00 . B B .  69 SER H    1 1 
        2  20941 2 2  69 SER HA   H  -71.290 -12.580  -50.877 1.00 . B B .  69 SER HA   1 1 
        2  20942 2 2  69 SER HB2  H  -73.743 -12.424  -52.640 1.00 . B B .  69 SER HB2  1 1 
        2  20943 2 2  69 SER HB3  H  -72.105 -12.809  -53.157 1.00 . B B .  69 SER HB3  1 1 
        2  20944 2 2  69 SER HG   H  -72.216 -14.639  -51.763 1.00 . B B .  69 SER HG   1 1 
        2  20945 2 2  69 SER N    N  -73.143 -12.366  -50.005 1.00 . B B .  69 SER N    1 1 
        2  20946 2 2  69 SER O    O  -73.090  -9.894  -51.224 1.00 . B B .  69 SER O    1 1 
        2  20947 2 2  69 SER OG   O  -73.051 -14.247  -52.030 1.00 . B B .  69 SER OG   1 1 
        2  20948 2 2  70 PRO C    C  -71.658  -8.325  -53.059 1.00 . B B .  70 PRO C    1 1 
        2  20949 2 2  70 PRO CA   C  -70.682  -8.780  -51.962 1.00 . B B .  70 PRO CA   1 1 
        2  20950 2 2  70 PRO CB   C  -69.247  -8.755  -52.473 1.00 . B B .  70 PRO CB   1 1 
        2  20951 2 2  70 PRO CD   C  -69.587 -10.913  -51.569 1.00 . B B .  70 PRO CD   1 1 
        2  20952 2 2  70 PRO CG   C  -68.565  -9.838  -51.711 1.00 . B B .  70 PRO CG   1 1 
        2  20953 2 2  70 PRO HA   H  -70.770  -8.159  -51.087 1.00 . B B .  70 PRO HA   1 1 
        2  20954 2 2  70 PRO HB2  H  -69.222  -8.960  -53.535 1.00 . B B .  70 PRO HB2  1 1 
        2  20955 2 2  70 PRO HB3  H  -68.786  -7.804  -52.258 1.00 . B B .  70 PRO HB3  1 1 
        2  20956 2 2  70 PRO HD2  H  -69.509 -11.620  -52.386 1.00 . B B .  70 PRO HD2  1 1 
        2  20957 2 2  70 PRO HD3  H  -69.485 -11.413  -50.619 1.00 . B B .  70 PRO HD3  1 1 
        2  20958 2 2  70 PRO HG2  H  -67.707 -10.200  -52.262 1.00 . B B .  70 PRO HG2  1 1 
        2  20959 2 2  70 PRO HG3  H  -68.267  -9.484  -50.737 1.00 . B B .  70 PRO HG3  1 1 
        2  20960 2 2  70 PRO N    N  -70.868 -10.185  -51.625 1.00 . B B .  70 PRO N    1 1 
        2  20961 2 2  70 PRO O    O  -72.072  -9.144  -53.877 1.00 . B B .  70 PRO O    1 1 
        2  20962 2 2  71 LYS C    C  -72.053  -5.389  -54.888 1.00 . B B .  71 LYS C    1 1 
        2  20963 2 2  71 LYS CA   C  -72.862  -6.451  -54.131 1.00 . B B .  71 LYS CA   1 1 
        2  20964 2 2  71 LYS CB   C  -74.130  -5.773  -53.581 1.00 . B B .  71 LYS CB   1 1 
        2  20965 2 2  71 LYS CD   C  -75.971  -5.621  -51.788 1.00 . B B .  71 LYS CD   1 1 
        2  20966 2 2  71 LYS CE   C  -77.029  -5.043  -52.774 1.00 . B B .  71 LYS CE   1 1 
        2  20967 2 2  71 LYS CG   C  -74.930  -6.539  -52.499 1.00 . B B .  71 LYS CG   1 1 
        2  20968 2 2  71 LYS H    H  -71.698  -6.462  -52.347 1.00 . B B .  71 LYS H    1 1 
        2  20969 2 2  71 LYS HA   H  -73.152  -7.229  -54.822 1.00 . B B .  71 LYS HA   1 1 
        2  20970 2 2  71 LYS HB2  H  -73.842  -4.823  -53.162 1.00 . B B .  71 LYS HB2  1 1 
        2  20971 2 2  71 LYS HB3  H  -74.789  -5.579  -54.417 1.00 . B B .  71 LYS HB3  1 1 
        2  20972 2 2  71 LYS HD2  H  -76.475  -6.183  -51.017 1.00 . B B .  71 LYS HD2  1 1 
        2  20973 2 2  71 LYS HD3  H  -75.443  -4.798  -51.329 1.00 . B B .  71 LYS HD3  1 1 
        2  20974 2 2  71 LYS HE2  H  -76.516  -4.698  -53.656 1.00 . B B .  71 LYS HE2  1 1 
        2  20975 2 2  71 LYS HE3  H  -77.692  -5.848  -53.064 1.00 . B B .  71 LYS HE3  1 1 
        2  20976 2 2  71 LYS HG2  H  -75.448  -7.365  -52.962 1.00 . B B .  71 LYS HG2  1 1 
        2  20977 2 2  71 LYS HG3  H  -74.241  -6.925  -51.762 1.00 . B B .  71 LYS HG3  1 1 
        2  20978 2 2  71 LYS HZ1  H  -78.311  -3.396  -53.037 1.00 . B B .  71 LYS HZ1  1 1 
        2  20979 2 2  71 LYS HZ2  H  -77.255  -3.240  -51.715 1.00 . B B .  71 LYS HZ2  1 1 
        2  20980 2 2  71 LYS HZ3  H  -78.602  -4.269  -51.611 1.00 . B B .  71 LYS HZ3  1 1 
        2  20981 2 2  71 LYS N    N  -72.046  -7.051  -53.049 1.00 . B B .  71 LYS N    1 1 
        2  20982 2 2  71 LYS NZ   N  -77.865  -3.897  -52.243 1.00 . B B .  71 LYS NZ   1 1 
        2  20983 2 2  71 LYS O    O  -71.287  -4.634  -54.279 1.00 . B B .  71 LYS O    1 1 
        2  20984 2 2  72 LEU C    C  -72.175  -2.924  -56.682 1.00 . B B .  72 LEU C    1 1 
        2  20985 2 2  72 LEU CA   C  -71.543  -4.275  -56.979 1.00 . B B .  72 LEU CA   1 1 
        2  20986 2 2  72 LEU CB   C  -71.596  -4.586  -58.473 1.00 . B B .  72 LEU CB   1 1 
        2  20987 2 2  72 LEU CD1  C  -69.588  -3.158  -59.169 1.00 . B B .  72 LEU CD1  1 1 
        2  20988 2 2  72 LEU CD2  C  -71.231  -4.050  -60.874 1.00 . B B .  72 LEU CD2  1 1 
        2  20989 2 2  72 LEU CG   C  -71.050  -3.546  -59.453 1.00 . B B .  72 LEU CG   1 1 
        2  20990 2 2  72 LEU H    H  -72.844  -5.927  -56.650 1.00 . B B .  72 LEU H    1 1 
        2  20991 2 2  72 LEU HA   H  -70.507  -4.242  -56.671 1.00 . B B .  72 LEU HA   1 1 
        2  20992 2 2  72 LEU HB2  H  -71.046  -5.498  -58.636 1.00 . B B .  72 LEU HB2  1 1 
        2  20993 2 2  72 LEU HB3  H  -72.630  -4.778  -58.728 1.00 . B B .  72 LEU HB3  1 1 
        2  20994 2 2  72 LEU HD11 H  -69.564  -2.299  -58.514 1.00 . B B .  72 LEU HD11 1 1 
        2  20995 2 2  72 LEU HD12 H  -69.092  -2.915  -60.098 1.00 . B B .  72 LEU HD12 1 1 
        2  20996 2 2  72 LEU HD13 H  -69.081  -3.986  -58.696 1.00 . B B .  72 LEU HD13 1 1 
        2  20997 2 2  72 LEU HD21 H  -72.156  -3.667  -61.277 1.00 . B B .  72 LEU HD21 1 1 
        2  20998 2 2  72 LEU HD22 H  -71.258  -5.129  -60.872 1.00 . B B .  72 LEU HD22 1 1 
        2  20999 2 2  72 LEU HD23 H  -70.406  -3.711  -61.483 1.00 . B B .  72 LEU HD23 1 1 
        2  21000 2 2  72 LEU HG   H  -71.648  -2.652  -59.341 1.00 . B B .  72 LEU HG   1 1 
        2  21001 2 2  72 LEU N    N  -72.222  -5.315  -56.204 1.00 . B B .  72 LEU N    1 1 
        2  21002 2 2  72 LEU O    O  -73.390  -2.810  -56.551 1.00 . B B .  72 LEU O    1 1 
        2  21003 2 2  73 LEU C    C  -71.419   0.539  -56.962 1.00 . B B .  73 LEU C    1 1 
        2  21004 2 2  73 LEU CA   C  -71.776  -0.609  -56.038 1.00 . B B .  73 LEU CA   1 1 
        2  21005 2 2  73 LEU CB   C  -71.098  -0.403  -54.699 1.00 . B B .  73 LEU CB   1 1 
        2  21006 2 2  73 LEU CD1  C  -73.236  -0.112  -53.555 1.00 . B B .  73 LEU CD1  1 1 
        2  21007 2 2  73 LEU CD2  C  -71.103   0.133  -52.360 1.00 . B B .  73 LEU CD2  1 1 
        2  21008 2 2  73 LEU CG   C  -71.834   0.377  -53.646 1.00 . B B .  73 LEU CG   1 1 
        2  21009 2 2  73 LEU H    H  -70.382  -2.057  -56.697 1.00 . B B .  73 LEU H    1 1 
        2  21010 2 2  73 LEU HA   H  -72.844  -0.628  -55.888 1.00 . B B .  73 LEU HA   1 1 
        2  21011 2 2  73 LEU HB2  H  -70.882  -1.374  -54.286 1.00 . B B .  73 LEU HB2  1 1 
        2  21012 2 2  73 LEU HB3  H  -70.152   0.091  -54.886 1.00 . B B .  73 LEU HB3  1 1 
        2  21013 2 2  73 LEU HD11 H  -73.871   0.679  -53.185 1.00 . B B .  73 LEU HD11 1 1 
        2  21014 2 2  73 LEU HD12 H  -73.280  -0.955  -52.880 1.00 . B B .  73 LEU HD12 1 1 
        2  21015 2 2  73 LEU HD13 H  -73.576  -0.416  -54.534 1.00 . B B .  73 LEU HD13 1 1 
        2  21016 2 2  73 LEU HD21 H  -71.734  -0.430  -51.688 1.00 . B B .  73 LEU HD21 1 1 
        2  21017 2 2  73 LEU HD22 H  -70.847   1.079  -51.906 1.00 . B B .  73 LEU HD22 1 1 
        2  21018 2 2  73 LEU HD23 H  -70.201  -0.427  -52.558 1.00 . B B .  73 LEU HD23 1 1 
        2  21019 2 2  73 LEU HG   H  -71.820   1.430  -53.884 1.00 . B B .  73 LEU HG   1 1 
        2  21020 2 2  73 LEU N    N  -71.342  -1.898  -56.577 1.00 . B B .  73 LEU N    1 1 
        2  21021 2 2  73 LEU O    O  -72.260   1.364  -57.326 1.00 . B B .  73 LEU O    1 1 
        2  21022 2 2  74 ILE C    C  -68.629   0.861  -59.119 1.00 . B B .  74 ILE C    1 1 
        2  21023 2 2  74 ILE CA   C  -69.628   1.573  -58.239 1.00 . B B .  74 ILE CA   1 1 
        2  21024 2 2  74 ILE CB   C  -68.934   2.711  -57.439 1.00 . B B .  74 ILE CB   1 1 
        2  21025 2 2  74 ILE CD1  C  -69.529   4.467  -55.671 1.00 . B B .  74 ILE CD1  1 1 
        2  21026 2 2  74 ILE CG1  C  -69.982   3.682  -56.882 1.00 . B B .  74 ILE CG1  1 1 
        2  21027 2 2  74 ILE CG2  C  -67.922   3.473  -58.297 1.00 . B B .  74 ILE CG2  1 1 
        2  21028 2 2  74 ILE H    H  -69.540  -0.115  -57.000 1.00 . B B .  74 ILE H    1 1 
        2  21029 2 2  74 ILE HA   H  -70.428   1.979  -58.841 1.00 . B B .  74 ILE HA   1 1 
        2  21030 2 2  74 ILE HB   H  -68.404   2.265  -56.610 1.00 . B B .  74 ILE HB   1 1 
        2  21031 2 2  74 ILE HD11 H  -69.556   3.831  -54.799 1.00 . B B .  74 ILE HD11 1 1 
        2  21032 2 2  74 ILE HD12 H  -70.187   5.311  -55.522 1.00 . B B .  74 ILE HD12 1 1 
        2  21033 2 2  74 ILE HD13 H  -68.520   4.820  -55.827 1.00 . B B .  74 ILE HD13 1 1 
        2  21034 2 2  74 ILE HG12 H  -70.246   4.383  -57.658 1.00 . B B .  74 ILE HG12 1 1 
        2  21035 2 2  74 ILE HG13 H  -70.865   3.116  -56.618 1.00 . B B .  74 ILE HG13 1 1 
        2  21036 2 2  74 ILE HG21 H  -67.193   2.782  -58.694 1.00 . B B .  74 ILE HG21 1 1 
        2  21037 2 2  74 ILE HG22 H  -67.422   4.215  -57.691 1.00 . B B .  74 ILE HG22 1 1 
        2  21038 2 2  74 ILE HG23 H  -68.436   3.961  -59.112 1.00 . B B .  74 ILE HG23 1 1 
        2  21039 2 2  74 ILE N    N  -70.148   0.577  -57.335 1.00 . B B .  74 ILE N    1 1 
        2  21040 2 2  74 ILE O    O  -67.766   0.145  -58.602 1.00 . B B .  74 ILE O    1 1 
        2  21041 2 2  75 TYR C    C  -66.865   1.790  -61.913 1.00 . B B .  75 TYR C    1 1 
        2  21042 2 2  75 TYR CA   C  -67.627   0.629  -61.277 1.00 . B B .  75 TYR CA   1 1 
        2  21043 2 2  75 TYR CB   C  -67.995  -0.440  -62.293 1.00 . B B .  75 TYR CB   1 1 
        2  21044 2 2  75 TYR CD1  C  -68.946   0.694  -64.332 1.00 . B B .  75 TYR CD1  1 1 
        2  21045 2 2  75 TYR CD2  C  -70.358  -0.751  -63.076 1.00 . B B .  75 TYR CD2  1 1 
        2  21046 2 2  75 TYR CE1  C  -69.989   0.937  -65.224 1.00 . B B .  75 TYR CE1  1 1 
        2  21047 2 2  75 TYR CE2  C  -71.405  -0.526  -63.955 1.00 . B B .  75 TYR CE2  1 1 
        2  21048 2 2  75 TYR CG   C  -69.124  -0.138  -63.237 1.00 . B B .  75 TYR CG   1 1 
        2  21049 2 2  75 TYR CZ   C  -71.217   0.322  -65.026 1.00 . B B .  75 TYR CZ   1 1 
        2  21050 2 2  75 TYR H    H  -69.461   1.583  -60.798 1.00 . B B .  75 TYR H    1 1 
        2  21051 2 2  75 TYR HA   H  -66.920   0.162  -60.605 1.00 . B B .  75 TYR HA   1 1 
        2  21052 2 2  75 TYR HB2  H  -67.121  -0.651  -62.886 1.00 . B B .  75 TYR HB2  1 1 
        2  21053 2 2  75 TYR HB3  H  -68.245  -1.338  -61.743 1.00 . B B .  75 TYR HB3  1 1 
        2  21054 2 2  75 TYR HD1  H  -67.995   1.183  -64.480 1.00 . B B .  75 TYR HD1  1 1 
        2  21055 2 2  75 TYR HD2  H  -70.509  -1.416  -62.238 1.00 . B B .  75 TYR HD2  1 1 
        2  21056 2 2  75 TYR HE1  H  -69.837   1.587  -66.073 1.00 . B B .  75 TYR HE1  1 1 
        2  21057 2 2  75 TYR HE2  H  -72.360  -1.005  -63.800 1.00 . B B .  75 TYR HE2  1 1 
        2  21058 2 2  75 TYR HH   H  -72.745   1.316  -65.583 1.00 . B B .  75 TYR HH   1 1 
        2  21059 2 2  75 TYR N    N  -68.746   1.021  -60.434 1.00 . B B .  75 TYR N    1 1 
        2  21060 2 2  75 TYR O    O  -67.200   2.966  -61.721 1.00 . B B .  75 TYR O    1 1 
        2  21061 2 2  75 TYR OH   O  -72.263   0.546  -65.893 1.00 . B B .  75 TYR OH   1 1 
        2  21062 2 2  76 TRP C    C  -64.253   3.426  -62.348 1.00 . B B .  76 TRP C    1 1 
        2  21063 2 2  76 TRP CA   C  -64.904   2.404  -63.272 1.00 . B B .  76 TRP CA   1 1 
        2  21064 2 2  76 TRP CB   C  -65.522   3.032  -64.512 1.00 . B B .  76 TRP CB   1 1 
        2  21065 2 2  76 TRP CD1  C  -64.602   1.081  -65.917 1.00 . B B .  76 TRP CD1  1 1 
        2  21066 2 2  76 TRP CD2  C  -66.509   1.971  -66.689 1.00 . B B .  76 TRP CD2  1 1 
        2  21067 2 2  76 TRP CE2  C  -66.112   0.918  -67.549 1.00 . B B .  76 TRP CE2  1 1 
        2  21068 2 2  76 TRP CE3  C  -67.679   2.679  -66.982 1.00 . B B .  76 TRP CE3  1 1 
        2  21069 2 2  76 TRP CG   C  -65.534   2.060  -65.652 1.00 . B B .  76 TRP CG   1 1 
        2  21070 2 2  76 TRP CH2  C  -67.988   1.261  -68.936 1.00 . B B .  76 TRP CH2  1 1 
        2  21071 2 2  76 TRP CZ2  C  -66.846   0.560  -68.677 1.00 . B B .  76 TRP CZ2  1 1 
        2  21072 2 2  76 TRP CZ3  C  -68.410   2.313  -68.103 1.00 . B B .  76 TRP CZ3  1 1 
        2  21073 2 2  76 TRP H    H  -65.606   0.485  -62.729 1.00 . B B .  76 TRP H    1 1 
        2  21074 2 2  76 TRP HA   H  -64.081   1.805  -63.638 1.00 . B B .  76 TRP HA   1 1 
        2  21075 2 2  76 TRP HB2  H  -66.535   3.331  -64.290 1.00 . B B .  76 TRP HB2  1 1 
        2  21076 2 2  76 TRP HB3  H  -64.948   3.903  -64.792 1.00 . B B .  76 TRP HB3  1 1 
        2  21077 2 2  76 TRP HD1  H  -63.727   0.881  -65.316 1.00 . B B .  76 TRP HD1  1 1 
        2  21078 2 2  76 TRP HE1  H  -64.457  -0.353  -67.459 1.00 . B B .  76 TRP HE1  1 1 
        2  21079 2 2  76 TRP HE3  H  -68.009   3.487  -66.347 1.00 . B B .  76 TRP HE3  1 1 
        2  21080 2 2  76 TRP HH2  H  -68.581   1.002  -69.801 1.00 . B B .  76 TRP HH2  1 1 
        2  21081 2 2  76 TRP HZ2  H  -66.526  -0.247  -69.319 1.00 . B B .  76 TRP HZ2  1 1 
        2  21082 2 2  76 TRP HZ3  H  -69.320   2.845  -68.340 1.00 . B B .  76 TRP HZ3  1 1 
        2  21083 2 2  76 TRP N    N  -65.814   1.439  -62.646 1.00 . B B .  76 TRP N    1 1 
        2  21084 2 2  76 TRP NE1  N  -64.948   0.391  -67.053 1.00 . B B .  76 TRP NE1  1 1 
        2  21085 2 2  76 TRP O    O  -63.059   3.673  -62.475 1.00 . B B .  76 TRP O    1 1 
        2  21086 2 2  77 ALA C    C  -65.549   5.643  -59.741 1.00 . B B .  77 ALA C    1 1 
        2  21087 2 2  77 ALA CA   C  -64.514   4.682  -60.231 1.00 . B B .  77 ALA CA   1 1 
        2  21088 2 2  77 ALA CB   C  -63.228   5.438  -60.491 1.00 . B B .  77 ALA CB   1 1 
        2  21089 2 2  77 ALA H    H  -65.976   3.763  -61.441 1.00 . B B .  77 ALA H    1 1 
        2  21090 2 2  77 ALA HA   H  -64.338   3.935  -59.469 1.00 . B B .  77 ALA HA   1 1 
        2  21091 2 2  77 ALA HB1  H  -63.008   6.075  -59.648 1.00 . B B .  77 ALA HB1  1 1 
        2  21092 2 2  77 ALA HB2  H  -63.340   6.042  -61.380 1.00 . B B .  77 ALA HB2  1 1 
        2  21093 2 2  77 ALA HB3  H  -62.420   4.736  -60.632 1.00 . B B .  77 ALA HB3  1 1 
        2  21094 2 2  77 ALA N    N  -65.029   4.016  -61.445 1.00 . B B .  77 ALA N    1 1 
        2  21095 2 2  77 ALA O    O  -65.706   5.845  -58.522 1.00 . B B .  77 ALA O    1 1 
        2  21096 2 2  78 SER C    C  -68.644   6.627  -60.737 1.00 . B B .  78 SER C    1 1 
        2  21097 2 2  78 SER CA   C  -67.270   7.244  -60.589 1.00 . B B .  78 SER CA   1 1 
        2  21098 2 2  78 SER CB   C  -67.109   8.334  -61.656 1.00 . B B .  78 SER CB   1 1 
        2  21099 2 2  78 SER H    H  -65.982   5.976  -61.653 1.00 . B B .  78 SER H    1 1 
        2  21100 2 2  78 SER HA   H  -67.188   7.696  -59.613 1.00 . B B .  78 SER HA   1 1 
        2  21101 2 2  78 SER HB2  H  -66.889   7.881  -62.607 1.00 . B B .  78 SER HB2  1 1 
        2  21102 2 2  78 SER HB3  H  -68.046   8.871  -61.737 1.00 . B B .  78 SER HB3  1 1 
        2  21103 2 2  78 SER HG   H  -65.251   8.902  -61.687 1.00 . B B .  78 SER HG   1 1 
        2  21104 2 2  78 SER N    N  -66.227   6.230  -60.739 1.00 . B B .  78 SER N    1 1 
        2  21105 2 2  78 SER O    O  -69.495   6.816  -59.872 1.00 . B B .  78 SER O    1 1 
        2  21106 2 2  78 SER OG   O  -66.073   9.245  -61.328 1.00 . B B .  78 SER OG   1 1 
        2  21107 2 2  79 THR C    C  -70.866   4.400  -61.365 1.00 . B B .  79 THR C    1 1 
        2  21108 2 2  79 THR CA   C  -70.170   5.426  -62.272 1.00 . B B .  79 THR CA   1 1 
        2  21109 2 2  79 THR CB   C  -70.189   4.930  -63.764 1.00 . B B .  79 THR CB   1 1 
        2  21110 2 2  79 THR CG2  C  -68.879   5.246  -64.507 1.00 . B B .  79 THR CG2  1 1 
        2  21111 2 2  79 THR H    H  -68.083   5.757  -62.442 1.00 . B B .  79 THR H    1 1 
        2  21112 2 2  79 THR HA   H  -70.792   6.309  -62.245 1.00 . B B .  79 THR HA   1 1 
        2  21113 2 2  79 THR HB   H  -70.991   5.450  -64.269 1.00 . B B .  79 THR HB   1 1 
        2  21114 2 2  79 THR HG1  H  -70.104   3.113  -63.045 1.00 . B B .  79 THR HG1  1 1 
        2  21115 2 2  79 THR HG21 H  -68.127   4.520  -64.236 1.00 . B B .  79 THR HG21 1 1 
        2  21116 2 2  79 THR HG22 H  -68.540   6.234  -64.235 1.00 . B B .  79 THR HG22 1 1 
        2  21117 2 2  79 THR HG23 H  -69.051   5.205  -65.573 1.00 . B B .  79 THR HG23 1 1 
        2  21118 2 2  79 THR N    N  -68.835   5.869  -61.823 1.00 . B B .  79 THR N    1 1 
        2  21119 2 2  79 THR O    O  -70.321   3.328  -61.081 1.00 . B B .  79 THR O    1 1 
        2  21120 2 2  79 THR OG1  O  -70.480   3.528  -63.825 1.00 . B B .  79 THR OG1  1 1 
        2  21121 2 2  80 ARG C    C  -73.641   2.852  -60.851 1.00 . B B .  80 ARG C    1 1 
        2  21122 2 2  80 ARG CA   C  -72.892   3.912  -60.064 1.00 . B B .  80 ARG CA   1 1 
        2  21123 2 2  80 ARG CB   C  -73.876   4.762  -59.278 1.00 . B B .  80 ARG CB   1 1 
        2  21124 2 2  80 ARG CD   C  -74.230   6.459  -57.513 1.00 . B B .  80 ARG CD   1 1 
        2  21125 2 2  80 ARG CG   C  -73.226   5.564  -58.191 1.00 . B B .  80 ARG CG   1 1 
        2  21126 2 2  80 ARG CZ   C  -73.788   8.812  -58.121 1.00 . B B .  80 ARG CZ   1 1 
        2  21127 2 2  80 ARG H    H  -72.441   5.617  -61.217 1.00 . B B .  80 ARG H    1 1 
        2  21128 2 2  80 ARG HA   H  -72.237   3.416  -59.363 1.00 . B B .  80 ARG HA   1 1 
        2  21129 2 2  80 ARG HB2  H  -74.369   5.440  -59.957 1.00 . B B .  80 ARG HB2  1 1 
        2  21130 2 2  80 ARG HB3  H  -74.619   4.112  -58.837 1.00 . B B .  80 ARG HB3  1 1 
        2  21131 2 2  80 ARG HD2  H  -75.106   6.554  -58.136 1.00 . B B .  80 ARG HD2  1 1 
        2  21132 2 2  80 ARG HD3  H  -74.510   6.027  -56.563 1.00 . B B .  80 ARG HD3  1 1 
        2  21133 2 2  80 ARG HE   H  -73.110   7.912  -56.484 1.00 . B B .  80 ARG HE   1 1 
        2  21134 2 2  80 ARG HG2  H  -72.799   4.893  -57.461 1.00 . B B .  80 ARG HG2  1 1 
        2  21135 2 2  80 ARG HG3  H  -72.441   6.170  -58.618 1.00 . B B .  80 ARG HG3  1 1 
        2  21136 2 2  80 ARG HH11 H  -74.964   7.831  -59.447 1.00 . B B .  80 ARG HH11 1 1 
        2  21137 2 2  80 ARG HH12 H  -74.616   9.480  -59.845 1.00 . B B .  80 ARG HH12 1 1 
        2  21138 2 2  80 ARG HH21 H  -72.653  10.053  -57.001 1.00 . B B .  80 ARG HH21 1 1 
        2  21139 2 2  80 ARG HH22 H  -73.300  10.744  -58.451 1.00 . B B .  80 ARG HH22 1 1 
        2  21140 2 2  80 ARG N    N  -72.080   4.752  -60.935 1.00 . B B .  80 ARG N    1 1 
        2  21141 2 2  80 ARG NE   N  -73.648   7.779  -57.293 1.00 . B B .  80 ARG NE   1 1 
        2  21142 2 2  80 ARG NH1  N  -74.517   8.698  -59.229 1.00 . B B .  80 ARG NH1  1 1 
        2  21143 2 2  80 ARG NH2  N  -73.199   9.964  -57.834 1.00 . B B .  80 ARG NH2  1 1 
        2  21144 2 2  80 ARG O    O  -73.774   2.945  -62.073 1.00 . B B .  80 ARG O    1 1 
        2  21145 2 2  81 GLU C    C  -76.227   0.512  -60.551 1.00 . B B .  81 GLU C    1 1 
        2  21146 2 2  81 GLU CA   C  -74.721   0.683  -60.814 1.00 . B B .  81 GLU CA   1 1 
        2  21147 2 2  81 GLU CB   C  -73.928  -0.561  -60.435 1.00 . B B .  81 GLU CB   1 1 
        2  21148 2 2  81 GLU CD   C  -74.856  -2.779  -61.131 1.00 . B B .  81 GLU CD   1 1 
        2  21149 2 2  81 GLU CG   C  -73.933  -1.633  -61.489 1.00 . B B .  81 GLU CG   1 1 
        2  21150 2 2  81 GLU H    H  -74.014   1.825  -59.174 1.00 . B B .  81 GLU H    1 1 
        2  21151 2 2  81 GLU HA   H  -74.599   0.831  -61.877 1.00 . B B .  81 GLU HA   1 1 
        2  21152 2 2  81 GLU HB2  H  -72.906  -0.273  -60.248 1.00 . B B .  81 GLU HB2  1 1 
        2  21153 2 2  81 GLU HB3  H  -74.342  -0.967  -59.523 1.00 . B B .  81 GLU HB3  1 1 
        2  21154 2 2  81 GLU HG2  H  -74.257  -1.203  -62.425 1.00 . B B .  81 GLU HG2  1 1 
        2  21155 2 2  81 GLU HG3  H  -72.929  -2.013  -61.607 1.00 . B B .  81 GLU HG3  1 1 
        2  21156 2 2  81 GLU N    N  -74.143   1.844  -60.146 1.00 . B B .  81 GLU N    1 1 
        2  21157 2 2  81 GLU O    O  -76.725   0.858  -59.477 1.00 . B B .  81 GLU O    1 1 
        2  21158 2 2  81 GLU OE1  O  -75.585  -2.678  -60.108 1.00 . B B .  81 GLU OE1  1 1 
        2  21159 2 2  81 GLU OE2  O  -74.845  -3.787  -61.874 1.00 . B B .  81 GLU OE2  1 1 
        2  21160 2 2  82 SER C    C  -79.011  -0.292  -60.155 1.00 . B B .  82 SER C    1 1 
        2  21161 2 2  82 SER CA   C  -78.399  -0.180  -61.547 1.00 . B B .  82 SER CA   1 1 
        2  21162 2 2  82 SER CB   C  -78.797  -1.401  -62.386 1.00 . B B .  82 SER CB   1 1 
        2  21163 2 2  82 SER H    H  -76.455  -0.247  -62.376 1.00 . B B .  82 SER H    1 1 
        2  21164 2 2  82 SER HA   H  -78.828   0.689  -62.021 1.00 . B B .  82 SER HA   1 1 
        2  21165 2 2  82 SER HB2  H  -78.382  -2.289  -61.942 1.00 . B B .  82 SER HB2  1 1 
        2  21166 2 2  82 SER HB3  H  -79.877  -1.484  -62.393 1.00 . B B .  82 SER HB3  1 1 
        2  21167 2 2  82 SER HG   H  -77.651  -0.598  -63.732 1.00 . B B .  82 SER HG   1 1 
        2  21168 2 2  82 SER N    N  -76.935  -0.011  -61.556 1.00 . B B .  82 SER N    1 1 
        2  21169 2 2  82 SER O    O  -78.944  -1.348  -59.517 1.00 . B B .  82 SER O    1 1 
        2  21170 2 2  82 SER OG   O  -78.317  -1.288  -63.715 1.00 . B B .  82 SER OG   1 1 
        2  21171 2 2  83 GLY C    C  -79.288   1.150  -57.227 1.00 . B B .  83 GLY C    1 1 
        2  21172 2 2  83 GLY CA   C  -80.236   0.828  -58.374 1.00 . B B .  83 GLY CA   1 1 
        2  21173 2 2  83 GLY H    H  -79.615   1.610  -60.243 1.00 . B B .  83 GLY H    1 1 
        2  21174 2 2  83 GLY HA2  H  -81.025   1.564  -58.385 1.00 . B B .  83 GLY HA2  1 1 
        2  21175 2 2  83 GLY HA3  H  -80.675  -0.142  -58.192 1.00 . B B .  83 GLY HA3  1 1 
        2  21176 2 2  83 GLY N    N  -79.600   0.802  -59.688 1.00 . B B .  83 GLY N    1 1 
        2  21177 2 2  83 GLY O    O  -79.499   0.714  -56.092 1.00 . B B .  83 GLY O    1 1 
        2  21178 2 2  84 VAL C    C  -77.990   3.862  -56.202 1.00 . B B .  84 VAL C    1 1 
        2  21179 2 2  84 VAL CA   C  -77.419   2.482  -56.471 1.00 . B B .  84 VAL CA   1 1 
        2  21180 2 2  84 VAL CB   C  -75.933   2.596  -56.869 1.00 . B B .  84 VAL CB   1 1 
        2  21181 2 2  84 VAL CG1  C  -75.170   3.502  -55.892 1.00 . B B .  84 VAL CG1  1 1 
        2  21182 2 2  84 VAL CG2  C  -75.301   1.229  -56.904 1.00 . B B .  84 VAL CG2  1 1 
        2  21183 2 2  84 VAL H    H  -78.106   2.204  -58.442 1.00 . B B .  84 VAL H    1 1 
        2  21184 2 2  84 VAL HA   H  -77.507   1.881  -55.576 1.00 . B B .  84 VAL HA   1 1 
        2  21185 2 2  84 VAL HB   H  -75.876   3.033  -57.857 1.00 . B B .  84 VAL HB   1 1 
        2  21186 2 2  84 VAL HG11 H  -75.221   4.525  -56.235 1.00 . B B .  84 VAL HG11 1 1 
        2  21187 2 2  84 VAL HG12 H  -74.138   3.190  -55.841 1.00 . B B .  84 VAL HG12 1 1 
        2  21188 2 2  84 VAL HG13 H  -75.617   3.430  -54.911 1.00 . B B .  84 VAL HG13 1 1 
        2  21189 2 2  84 VAL HG21 H  -76.060   0.477  -56.752 1.00 . B B .  84 VAL HG21 1 1 
        2  21190 2 2  84 VAL HG22 H  -74.560   1.155  -56.121 1.00 . B B .  84 VAL HG22 1 1 
        2  21191 2 2  84 VAL HG23 H  -74.829   1.074  -57.863 1.00 . B B .  84 VAL HG23 1 1 
        2  21192 2 2  84 VAL N    N  -78.231   1.899  -57.519 1.00 . B B .  84 VAL N    1 1 
        2  21193 2 2  84 VAL O    O  -78.059   4.691  -57.110 1.00 . B B .  84 VAL O    1 1 
        2  21194 2 2  85 PRO C    C  -77.691   6.468  -54.636 1.00 . B B .  85 PRO C    1 1 
        2  21195 2 2  85 PRO CA   C  -78.840   5.453  -54.559 1.00 . B B .  85 PRO CA   1 1 
        2  21196 2 2  85 PRO CB   C  -79.312   5.268  -53.111 1.00 . B B .  85 PRO CB   1 1 
        2  21197 2 2  85 PRO CD   C  -78.609   3.118  -53.883 1.00 . B B .  85 PRO CD   1 1 
        2  21198 2 2  85 PRO CG   C  -79.605   3.796  -52.983 1.00 . B B .  85 PRO CG   1 1 
        2  21199 2 2  85 PRO HA   H  -79.668   5.781  -55.165 1.00 . B B .  85 PRO HA   1 1 
        2  21200 2 2  85 PRO HB2  H  -78.530   5.560  -52.423 1.00 . B B .  85 PRO HB2  1 1 
        2  21201 2 2  85 PRO HB3  H  -80.208   5.840  -52.931 1.00 . B B .  85 PRO HB3  1 1 
        2  21202 2 2  85 PRO HD2  H  -77.681   2.937  -53.357 1.00 . B B .  85 PRO HD2  1 1 
        2  21203 2 2  85 PRO HD3  H  -79.013   2.202  -54.284 1.00 . B B .  85 PRO HD3  1 1 
        2  21204 2 2  85 PRO HG2  H  -79.469   3.477  -51.958 1.00 . B B .  85 PRO HG2  1 1 
        2  21205 2 2  85 PRO HG3  H  -80.608   3.582  -53.316 1.00 . B B .  85 PRO HG3  1 1 
        2  21206 2 2  85 PRO N    N  -78.421   4.107  -54.959 1.00 . B B .  85 PRO N    1 1 
        2  21207 2 2  85 PRO O    O  -76.579   6.204  -54.151 1.00 . B B .  85 PRO O    1 1 
        2  21208 2 2  86 ASP C    C  -76.027   8.910  -54.389 1.00 . B B .  86 ASP C    1 1 
        2  21209 2 2  86 ASP CA   C  -77.022   8.702  -55.527 1.00 . B B .  86 ASP CA   1 1 
        2  21210 2 2  86 ASP CB   C  -77.763  10.026  -55.809 1.00 . B B .  86 ASP CB   1 1 
        2  21211 2 2  86 ASP CG   C  -78.999   9.846  -56.711 1.00 . B B .  86 ASP CG   1 1 
        2  21212 2 2  86 ASP H    H  -78.896   7.719  -55.601 1.00 . B B .  86 ASP H    1 1 
        2  21213 2 2  86 ASP HA   H  -76.465   8.438  -56.413 1.00 . B B .  86 ASP HA   1 1 
        2  21214 2 2  86 ASP HB2  H  -78.080  10.453  -54.870 1.00 . B B .  86 ASP HB2  1 1 
        2  21215 2 2  86 ASP HB3  H  -77.078  10.711  -56.287 1.00 . B B .  86 ASP HB3  1 1 
        2  21216 2 2  86 ASP N    N  -77.986   7.615  -55.253 1.00 . B B .  86 ASP N    1 1 
        2  21217 2 2  86 ASP O    O  -74.902   9.364  -54.616 1.00 . B B .  86 ASP O    1 1 
        2  21218 2 2  86 ASP OD1  O  -79.848   8.950  -56.442 1.00 . B B .  86 ASP OD1  1 1 
        2  21219 2 2  86 ASP OD2  O  -79.126  10.619  -57.694 1.00 . B B .  86 ASP OD2  1 1 
        2  21220 2 2  87 ARG C    C  -74.364   8.186  -51.844 1.00 . B B .  87 ARG C    1 1 
        2  21221 2 2  87 ARG CA   C  -75.753   8.815  -51.928 1.00 . B B .  87 ARG CA   1 1 
        2  21222 2 2  87 ARG CB   C  -76.604   8.393  -50.732 1.00 . B B .  87 ARG CB   1 1 
        2  21223 2 2  87 ARG CD   C  -78.415   6.820  -50.036 1.00 . B B .  87 ARG CD   1 1 
        2  21224 2 2  87 ARG CG   C  -77.101   6.975  -50.796 1.00 . B B .  87 ARG CG   1 1 
        2  21225 2 2  87 ARG CZ   C  -78.100   4.782  -48.699 1.00 . B B .  87 ARG CZ   1 1 
        2  21226 2 2  87 ARG H    H  -77.371   8.182  -53.115 1.00 . B B .  87 ARG H    1 1 
        2  21227 2 2  87 ARG HA   H  -75.621   9.885  -51.861 1.00 . B B .  87 ARG HA   1 1 
        2  21228 2 2  87 ARG HB2  H  -76.016   8.506  -49.836 1.00 . B B .  87 ARG HB2  1 1 
        2  21229 2 2  87 ARG HB3  H  -77.455   9.057  -50.668 1.00 . B B .  87 ARG HB3  1 1 
        2  21230 2 2  87 ARG HD2  H  -78.363   7.386  -49.119 1.00 . B B .  87 ARG HD2  1 1 
        2  21231 2 2  87 ARG HD3  H  -79.224   7.201  -50.643 1.00 . B B .  87 ARG HD3  1 1 
        2  21232 2 2  87 ARG HE   H  -79.281   4.919  -50.293 1.00 . B B .  87 ARG HE   1 1 
        2  21233 2 2  87 ARG HG2  H  -77.254   6.698  -51.829 1.00 . B B .  87 ARG HG2  1 1 
        2  21234 2 2  87 ARG HG3  H  -76.361   6.321  -50.359 1.00 . B B .  87 ARG HG3  1 1 
        2  21235 2 2  87 ARG HH11 H  -77.050   6.380  -48.035 1.00 . B B .  87 ARG HH11 1 1 
        2  21236 2 2  87 ARG HH12 H  -76.841   4.924  -47.120 1.00 . B B .  87 ARG HH12 1 1 
        2  21237 2 2  87 ARG HH21 H  -78.996   3.020  -49.104 1.00 . B B .  87 ARG HH21 1 1 
        2  21238 2 2  87 ARG HH22 H  -77.945   3.020  -47.728 1.00 . B B .  87 ARG HH22 1 1 
        2  21239 2 2  87 ARG N    N  -76.464   8.549  -53.178 1.00 . B B .  87 ARG N    1 1 
        2  21240 2 2  87 ARG NE   N  -78.665   5.420  -49.718 1.00 . B B .  87 ARG NE   1 1 
        2  21241 2 2  87 ARG NH1  N  -77.261   5.414  -47.884 1.00 . B B .  87 ARG NH1  1 1 
        2  21242 2 2  87 ARG NH2  N  -78.369   3.503  -48.493 1.00 . B B .  87 ARG NH2  1 1 
        2  21243 2 2  87 ARG O    O  -73.432   8.781  -51.280 1.00 . B B .  87 ARG O    1 1 
        2  21244 2 2  88 PHE C    C  -72.287   7.138  -53.696 1.00 . B B .  88 PHE C    1 1 
        2  21245 2 2  88 PHE CA   C  -72.892   6.398  -52.534 1.00 . B B .  88 PHE CA   1 1 
        2  21246 2 2  88 PHE CB   C  -72.977   4.897  -52.829 1.00 . B B .  88 PHE CB   1 1 
        2  21247 2 2  88 PHE CD1  C  -73.404   3.818  -50.614 1.00 . B B .  88 PHE CD1  1 1 
        2  21248 2 2  88 PHE CD2  C  -75.152   3.815  -52.239 1.00 . B B .  88 PHE CD2  1 1 
        2  21249 2 2  88 PHE CE1  C  -74.209   3.148  -49.725 1.00 . B B .  88 PHE CE1  1 1 
        2  21250 2 2  88 PHE CE2  C  -75.969   3.146  -51.359 1.00 . B B .  88 PHE CE2  1 1 
        2  21251 2 2  88 PHE CG   C  -73.858   4.152  -51.880 1.00 . B B .  88 PHE CG   1 1 
        2  21252 2 2  88 PHE CZ   C  -75.492   2.811  -50.093 1.00 . B B .  88 PHE CZ   1 1 
        2  21253 2 2  88 PHE H    H  -74.986   6.549  -52.818 1.00 . B B .  88 PHE H    1 1 
        2  21254 2 2  88 PHE HA   H  -72.311   6.575  -51.639 1.00 . B B .  88 PHE HA   1 1 
        2  21255 2 2  88 PHE HB2  H  -73.359   4.762  -53.828 1.00 . B B .  88 PHE HB2  1 1 
        2  21256 2 2  88 PHE HB3  H  -71.980   4.481  -52.782 1.00 . B B .  88 PHE HB3  1 1 
        2  21257 2 2  88 PHE HD1  H  -72.397   4.082  -50.324 1.00 . B B .  88 PHE HD1  1 1 
        2  21258 2 2  88 PHE HD2  H  -75.518   4.070  -53.223 1.00 . B B .  88 PHE HD2  1 1 
        2  21259 2 2  88 PHE HE1  H  -73.838   2.889  -48.745 1.00 . B B .  88 PHE HE1  1 1 
        2  21260 2 2  88 PHE HE2  H  -76.977   2.886  -51.645 1.00 . B B .  88 PHE HE2  1 1 
        2  21261 2 2  88 PHE HZ   H  -76.130   2.285  -49.399 1.00 . B B .  88 PHE HZ   1 1 
        2  21262 2 2  88 PHE N    N  -74.218   6.983  -52.391 1.00 . B B .  88 PHE N    1 1 
        2  21263 2 2  88 PHE O    O  -72.912   7.216  -54.759 1.00 . B B .  88 PHE O    1 1 
        2  21264 2 2  89 THR C    C  -68.969   7.915  -54.682 1.00 . B B .  89 THR C    1 1 
        2  21265 2 2  89 THR CA   C  -70.403   8.397  -54.587 1.00 . B B .  89 THR CA   1 1 
        2  21266 2 2  89 THR CB   C  -70.404   9.937  -54.451 1.00 . B B .  89 THR CB   1 1 
        2  21267 2 2  89 THR CG2  C  -70.791  10.595  -55.790 1.00 . B B .  89 THR CG2  1 1 
        2  21268 2 2  89 THR H    H  -70.685   7.657  -52.611 1.00 . B B .  89 THR H    1 1 
        2  21269 2 2  89 THR HA   H  -70.903   8.142  -55.510 1.00 . B B .  89 THR HA   1 1 
        2  21270 2 2  89 THR HB   H  -69.407  10.258  -54.185 1.00 . B B .  89 THR HB   1 1 
        2  21271 2 2  89 THR HG1  H  -70.853  10.979  -52.852 1.00 . B B .  89 THR HG1  1 1 
        2  21272 2 2  89 THR HG21 H  -71.858  10.756  -55.817 1.00 . B B .  89 THR HG21 1 1 
        2  21273 2 2  89 THR HG22 H  -70.505   9.947  -56.606 1.00 . B B .  89 THR HG22 1 1 
        2  21274 2 2  89 THR HG23 H  -70.281  11.542  -55.887 1.00 . B B .  89 THR HG23 1 1 
        2  21275 2 2  89 THR N    N  -71.110   7.724  -53.491 1.00 . B B .  89 THR N    1 1 
        2  21276 2 2  89 THR O    O  -68.325   7.624  -53.665 1.00 . B B .  89 THR O    1 1 
        2  21277 2 2  89 THR OG1  O  -71.308  10.342  -53.408 1.00 . B B .  89 THR OG1  1 1 
        2  21278 2 2  90 GLY C    C  -66.285   8.478  -56.725 1.00 . B B .  90 GLY C    1 1 
        2  21279 2 2  90 GLY CA   C  -67.108   7.366  -56.140 1.00 . B B .  90 GLY CA   1 1 
        2  21280 2 2  90 GLY H    H  -69.035   8.062  -56.675 1.00 . B B .  90 GLY H    1 1 
        2  21281 2 2  90 GLY HA2  H  -66.674   7.053  -55.201 1.00 . B B .  90 GLY HA2  1 1 
        2  21282 2 2  90 GLY HA3  H  -67.119   6.532  -56.825 1.00 . B B .  90 GLY HA3  1 1 
        2  21283 2 2  90 GLY N    N  -68.473   7.823  -55.910 1.00 . B B .  90 GLY N    1 1 
        2  21284 2 2  90 GLY O    O  -66.538   8.915  -57.843 1.00 . B B .  90 GLY O    1 1 
        2  21285 2 2  91 SER C    C  -63.074   9.143  -56.525 1.00 . B B .  91 SER C    1 1 
        2  21286 2 2  91 SER CA   C  -64.367   9.910  -56.464 1.00 . B B .  91 SER CA   1 1 
        2  21287 2 2  91 SER CB   C  -64.231  11.107  -55.532 1.00 . B B .  91 SER CB   1 1 
        2  21288 2 2  91 SER H    H  -65.210   8.601  -55.050 1.00 . B B .  91 SER H    1 1 
        2  21289 2 2  91 SER HA   H  -64.654  10.234  -57.454 1.00 . B B .  91 SER HA   1 1 
        2  21290 2 2  91 SER HB2  H  -63.504  11.790  -55.937 1.00 . B B .  91 SER HB2  1 1 
        2  21291 2 2  91 SER HB3  H  -65.187  11.612  -55.469 1.00 . B B .  91 SER HB3  1 1 
        2  21292 2 2  91 SER HG   H  -62.931  11.066  -54.086 1.00 . B B .  91 SER HG   1 1 
        2  21293 2 2  91 SER N    N  -65.334   8.971  -55.949 1.00 . B B .  91 SER N    1 1 
        2  21294 2 2  91 SER O    O  -63.042   7.964  -56.161 1.00 . B B .  91 SER O    1 1 
        2  21295 2 2  91 SER OG   O  -63.811  10.711  -54.235 1.00 . B B .  91 SER OG   1 1 
        2  21296 2 2  92 GLY C    C  -60.151   9.091  -58.374 1.00 . B B .  92 GLY C    1 1 
        2  21297 2 2  92 GLY CA   C  -60.689   9.191  -56.972 1.00 . B B .  92 GLY CA   1 1 
        2  21298 2 2  92 GLY H    H  -62.106  10.732  -57.249 1.00 . B B .  92 GLY H    1 1 
        2  21299 2 2  92 GLY HA2  H  -60.022   9.796  -56.375 1.00 . B B .  92 GLY HA2  1 1 
        2  21300 2 2  92 GLY HA3  H  -60.751   8.201  -56.545 1.00 . B B .  92 GLY HA3  1 1 
        2  21301 2 2  92 GLY N    N  -62.011   9.796  -56.977 1.00 . B B .  92 GLY N    1 1 
        2  21302 2 2  92 GLY O    O  -60.900   9.184  -59.337 1.00 . B B .  92 GLY O    1 1 
        2  21303 2 2  93 SER C    C  -56.686   8.756  -59.616 1.00 . B B .  93 SER C    1 1 
        2  21304 2 2  93 SER CA   C  -58.183   8.911  -59.777 1.00 . B B .  93 SER CA   1 1 
        2  21305 2 2  93 SER CB   C  -58.473  10.229  -60.495 1.00 . B B .  93 SER CB   1 1 
        2  21306 2 2  93 SER H    H  -58.304   8.810  -57.676 1.00 . B B .  93 SER H    1 1 
        2  21307 2 2  93 SER HA   H  -58.557   8.098  -60.380 1.00 . B B .  93 SER HA   1 1 
        2  21308 2 2  93 SER HB2  H  -59.520  10.461  -60.407 1.00 . B B .  93 SER HB2  1 1 
        2  21309 2 2  93 SER HB3  H  -57.898  11.019  -60.027 1.00 . B B .  93 SER HB3  1 1 
        2  21310 2 2  93 SER HG   H  -57.319  10.624  -62.007 1.00 . B B .  93 SER HG   1 1 
        2  21311 2 2  93 SER N    N  -58.847   8.887  -58.489 1.00 . B B .  93 SER N    1 1 
        2  21312 2 2  93 SER O    O  -56.069   9.408  -58.782 1.00 . B B .  93 SER O    1 1 
        2  21313 2 2  93 SER OG   O  -58.138  10.143  -61.870 1.00 . B B .  93 SER OG   1 1 
        2  21314 2 2  94 GLY C    C  -54.632   6.427  -59.235 1.00 . B B .  94 GLY C    1 1 
        2  21315 2 2  94 GLY CA   C  -54.707   7.534  -60.267 1.00 . B B .  94 GLY CA   1 1 
        2  21316 2 2  94 GLY H    H  -56.636   7.436  -61.110 1.00 . B B .  94 GLY H    1 1 
        2  21317 2 2  94 GLY HA2  H  -54.302   7.186  -61.208 1.00 . B B .  94 GLY HA2  1 1 
        2  21318 2 2  94 GLY HA3  H  -54.141   8.385  -59.920 1.00 . B B .  94 GLY HA3  1 1 
        2  21319 2 2  94 GLY N    N  -56.095   7.911  -60.445 1.00 . B B .  94 GLY N    1 1 
        2  21320 2 2  94 GLY O    O  -55.181   5.339  -59.449 1.00 . B B .  94 GLY O    1 1 
        2  21321 2 2  95 THR C    C  -54.667   5.946  -55.864 1.00 . B B .  95 THR C    1 1 
        2  21322 2 2  95 THR CA   C  -53.769   5.689  -57.080 1.00 . B B .  95 THR CA   1 1 
        2  21323 2 2  95 THR CB   C  -52.268   5.602  -56.643 1.00 . B B .  95 THR CB   1 1 
        2  21324 2 2  95 THR CG2  C  -51.354   5.311  -57.813 1.00 . B B .  95 THR CG2  1 1 
        2  21325 2 2  95 THR H    H  -53.563   7.586  -58.001 1.00 . B B .  95 THR H    1 1 
        2  21326 2 2  95 THR HA   H  -54.052   4.749  -57.415 1.00 . B B .  95 THR HA   1 1 
        2  21327 2 2  95 THR HB   H  -52.158   4.822  -55.905 1.00 . B B .  95 THR HB   1 1 
        2  21328 2 2  95 THR HG1  H  -51.075   6.680  -55.543 1.00 . B B .  95 THR HG1  1 1 
        2  21329 2 2  95 THR HG21 H  -51.616   5.950  -58.642 1.00 . B B .  95 THR HG21 1 1 
        2  21330 2 2  95 THR HG22 H  -51.464   4.277  -58.106 1.00 . B B .  95 THR HG22 1 1 
        2  21331 2 2  95 THR HG23 H  -50.330   5.497  -57.525 1.00 . B B .  95 THR HG23 1 1 
        2  21332 2 2  95 THR N    N  -53.968   6.701  -58.114 1.00 . B B .  95 THR N    1 1 
        2  21333 2 2  95 THR O    O  -54.463   5.355  -54.818 1.00 . B B .  95 THR O    1 1 
        2  21334 2 2  95 THR OG1  O  -51.855   6.842  -56.079 1.00 . B B .  95 THR OG1  1 1 
        2  21335 2 2  96 ASP C    C  -57.818   7.554  -54.880 1.00 . B B .  96 ASP C    1 1 
        2  21336 2 2  96 ASP CA   C  -56.318   7.454  -54.859 1.00 . B B .  96 ASP CA   1 1 
        2  21337 2 2  96 ASP CB   C  -55.789   8.875  -54.713 1.00 . B B .  96 ASP CB   1 1 
        2  21338 2 2  96 ASP CG   C  -54.879   9.023  -53.542 1.00 . B B .  96 ASP CG   1 1 
        2  21339 2 2  96 ASP H    H  -55.804   7.208  -56.896 1.00 . B B .  96 ASP H    1 1 
        2  21340 2 2  96 ASP HA   H  -56.032   6.914  -53.972 1.00 . B B .  96 ASP HA   1 1 
        2  21341 2 2  96 ASP HB2  H  -55.249   9.142  -55.608 1.00 . B B .  96 ASP HB2  1 1 
        2  21342 2 2  96 ASP HB3  H  -56.626   9.549  -54.596 1.00 . B B .  96 ASP HB3  1 1 
        2  21343 2 2  96 ASP N    N  -55.680   6.798  -56.014 1.00 . B B .  96 ASP N    1 1 
        2  21344 2 2  96 ASP O    O  -58.382   8.588  -55.246 1.00 . B B .  96 ASP O    1 1 
        2  21345 2 2  96 ASP OD1  O  -53.977   8.168  -53.401 1.00 . B B .  96 ASP OD1  1 1 
        2  21346 2 2  96 ASP OD2  O  -55.071   9.993  -52.769 1.00 . B B .  96 ASP OD2  1 1 
        2  21347 2 2  97 PHE C    C  -60.589   6.645  -53.171 1.00 . B B .  97 PHE C    1 1 
        2  21348 2 2  97 PHE CA   C  -59.922   6.497  -54.522 1.00 . B B .  97 PHE CA   1 1 
        2  21349 2 2  97 PHE CB   C  -60.372   5.258  -55.288 1.00 . B B .  97 PHE CB   1 1 
        2  21350 2 2  97 PHE CD1  C  -58.330   4.775  -56.638 1.00 . B B .  97 PHE CD1  1 1 
        2  21351 2 2  97 PHE CD2  C  -60.334   5.376  -57.773 1.00 . B B .  97 PHE CD2  1 1 
        2  21352 2 2  97 PHE CE1  C  -57.669   4.665  -57.833 1.00 . B B .  97 PHE CE1  1 1 
        2  21353 2 2  97 PHE CE2  C  -59.676   5.267  -58.974 1.00 . B B .  97 PHE CE2  1 1 
        2  21354 2 2  97 PHE CG   C  -59.676   5.114  -56.594 1.00 . B B .  97 PHE CG   1 1 
        2  21355 2 2  97 PHE CZ   C  -58.340   4.905  -59.004 1.00 . B B .  97 PHE CZ   1 1 
        2  21356 2 2  97 PHE H    H  -57.997   5.723  -54.095 1.00 . B B .  97 PHE H    1 1 
        2  21357 2 2  97 PHE HA   H  -60.207   7.358  -55.110 1.00 . B B .  97 PHE HA   1 1 
        2  21358 2 2  97 PHE HB2  H  -60.177   4.382  -54.690 1.00 . B B .  97 PHE HB2  1 1 
        2  21359 2 2  97 PHE HB3  H  -61.436   5.329  -55.464 1.00 . B B .  97 PHE HB3  1 1 
        2  21360 2 2  97 PHE HD1  H  -57.803   4.568  -55.718 1.00 . B B .  97 PHE HD1  1 1 
        2  21361 2 2  97 PHE HD2  H  -61.376   5.659  -57.755 1.00 . B B .  97 PHE HD2  1 1 
        2  21362 2 2  97 PHE HE1  H  -56.622   4.401  -57.852 1.00 . B B .  97 PHE HE1  1 1 
        2  21363 2 2  97 PHE HE2  H  -60.204   5.456  -59.896 1.00 . B B .  97 PHE HE2  1 1 
        2  21364 2 2  97 PHE HZ   H  -57.824   4.821  -59.949 1.00 . B B .  97 PHE HZ   1 1 
        2  21365 2 2  97 PHE N    N  -58.479   6.510  -54.424 1.00 . B B .  97 PHE N    1 1 
        2  21366 2 2  97 PHE O    O  -60.006   6.312  -52.127 1.00 . B B .  97 PHE O    1 1 
        2  21367 2 2  98 THR C    C  -64.069   7.173  -52.256 1.00 . B B .  98 THR C    1 1 
        2  21368 2 2  98 THR CA   C  -62.584   7.478  -52.014 1.00 . B B .  98 THR CA   1 1 
        2  21369 2 2  98 THR CB   C  -62.384   8.959  -51.572 1.00 . B B .  98 THR CB   1 1 
        2  21370 2 2  98 THR CG2  C  -63.371   9.322  -50.486 1.00 . B B .  98 THR CG2  1 1 
        2  21371 2 2  98 THR H    H  -62.176   7.439  -54.082 1.00 . B B .  98 THR H    1 1 
        2  21372 2 2  98 THR HA   H  -62.233   6.837  -51.218 1.00 . B B .  98 THR HA   1 1 
        2  21373 2 2  98 THR HB   H  -62.546   9.604  -52.423 1.00 . B B .  98 THR HB   1 1 
        2  21374 2 2  98 THR HG1  H  -60.706   9.973  -51.464 1.00 . B B .  98 THR HG1  1 1 
        2  21375 2 2  98 THR HG21 H  -62.835   9.620  -49.597 1.00 . B B .  98 THR HG21 1 1 
        2  21376 2 2  98 THR HG22 H  -63.991   8.466  -50.263 1.00 . B B .  98 THR HG22 1 1 
        2  21377 2 2  98 THR HG23 H  -63.992  10.139  -50.821 1.00 . B B .  98 THR HG23 1 1 
        2  21378 2 2  98 THR N    N  -61.806   7.184  -53.211 1.00 . B B .  98 THR N    1 1 
        2  21379 2 2  98 THR O    O  -64.650   7.567  -53.278 1.00 . B B .  98 THR O    1 1 
        2  21380 2 2  98 THR OG1  O  -61.044   9.160  -51.081 1.00 . B B .  98 THR OG1  1 1 
        2  21381 2 2  99 LEU C    C  -66.795   6.992  -50.351 1.00 . B B .  99 LEU C    1 1 
        2  21382 2 2  99 LEU CA   C  -66.102   6.176  -51.398 1.00 . B B .  99 LEU CA   1 1 
        2  21383 2 2  99 LEU CB   C  -66.425   4.703  -51.162 1.00 . B B .  99 LEU CB   1 1 
        2  21384 2 2  99 LEU CD1  C  -68.529   4.323  -52.519 1.00 . B B .  99 LEU CD1  1 1 
        2  21385 2 2  99 LEU CD2  C  -68.135   3.072  -50.417 1.00 . B B .  99 LEU CD2  1 1 
        2  21386 2 2  99 LEU CG   C  -67.923   4.378  -51.124 1.00 . B B .  99 LEU CG   1 1 
        2  21387 2 2  99 LEU H    H  -64.159   6.138  -50.545 1.00 . B B .  99 LEU H    1 1 
        2  21388 2 2  99 LEU HA   H  -66.466   6.467  -52.372 1.00 . B B .  99 LEU HA   1 1 
        2  21389 2 2  99 LEU HB2  H  -65.973   4.123  -51.951 1.00 . B B .  99 LEU HB2  1 1 
        2  21390 2 2  99 LEU HB3  H  -65.982   4.404  -50.222 1.00 . B B .  99 LEU HB3  1 1 
        2  21391 2 2  99 LEU HD11 H  -68.487   5.304  -52.969 1.00 . B B .  99 LEU HD11 1 1 
        2  21392 2 2  99 LEU HD12 H  -69.558   4.001  -52.452 1.00 . B B .  99 LEU HD12 1 1 
        2  21393 2 2  99 LEU HD13 H  -67.972   3.625  -53.126 1.00 . B B .  99 LEU HD13 1 1 
        2  21394 2 2  99 LEU HD21 H  -67.382   2.365  -50.733 1.00 . B B .  99 LEU HD21 1 1 
        2  21395 2 2  99 LEU HD22 H  -69.115   2.687  -50.659 1.00 . B B .  99 LEU HD22 1 1 
        2  21396 2 2  99 LEU HD23 H  -68.060   3.223  -49.350 1.00 . B B .  99 LEU HD23 1 1 
        2  21397 2 2  99 LEU HG   H  -68.424   5.157  -50.566 1.00 . B B .  99 LEU HG   1 1 
        2  21398 2 2  99 LEU N    N  -64.670   6.444  -51.324 1.00 . B B .  99 LEU N    1 1 
        2  21399 2 2  99 LEU O    O  -66.319   7.072  -49.218 1.00 . B B .  99 LEU O    1 1 
        2  21400 2 2 100 THR C    C  -70.174   8.258  -49.849 1.00 . B B . 100 THR C    1 1 
        2  21401 2 2 100 THR CA   C  -68.652   8.526  -49.898 1.00 . B B . 100 THR CA   1 1 
        2  21402 2 2 100 THR CB   C  -68.266  10.015  -50.264 1.00 . B B . 100 THR CB   1 1 
        2  21403 2 2 100 THR CG2  C  -67.844  10.164  -51.716 1.00 . B B . 100 THR CG2  1 1 
        2  21404 2 2 100 THR H    H  -68.241   7.423  -51.652 1.00 . B B . 100 THR H    1 1 
        2  21405 2 2 100 THR HA   H  -68.295   8.360  -48.890 1.00 . B B . 100 THR HA   1 1 
        2  21406 2 2 100 THR HB   H  -67.436  10.310  -49.637 1.00 . B B . 100 THR HB   1 1 
        2  21407 2 2 100 THR HG1  H  -69.005  11.784  -49.893 1.00 . B B . 100 THR HG1  1 1 
        2  21408 2 2 100 THR HG21 H  -66.766  10.183  -51.778 1.00 . B B . 100 THR HG21 1 1 
        2  21409 2 2 100 THR HG22 H  -68.244  11.086  -52.114 1.00 . B B . 100 THR HG22 1 1 
        2  21410 2 2 100 THR HG23 H  -68.223   9.331  -52.289 1.00 . B B . 100 THR HG23 1 1 
        2  21411 2 2 100 THR N    N  -67.931   7.566  -50.734 1.00 . B B . 100 THR N    1 1 
        2  21412 2 2 100 THR O    O  -70.866   8.276  -50.878 1.00 . B B . 100 THR O    1 1 
        2  21413 2 2 100 THR OG1  O  -69.358  10.898  -50.000 1.00 . B B . 100 THR OG1  1 1 
        2  21414 2 2 101 ILE C    C  -72.746   8.655  -47.617 1.00 . B B . 101 ILE C    1 1 
        2  21415 2 2 101 ILE CA   C  -72.071   7.610  -48.461 1.00 . B B . 101 ILE CA   1 1 
        2  21416 2 2 101 ILE CB   C  -72.226   6.272  -47.700 1.00 . B B . 101 ILE CB   1 1 
        2  21417 2 2 101 ILE CD1  C  -71.376   3.853  -47.555 1.00 . B B . 101 ILE CD1  1 1 
        2  21418 2 2 101 ILE CG1  C  -71.440   5.139  -48.373 1.00 . B B . 101 ILE CG1  1 1 
        2  21419 2 2 101 ILE CG2  C  -73.709   5.906  -47.547 1.00 . B B . 101 ILE CG2  1 1 
        2  21420 2 2 101 ILE H    H  -70.072   7.962  -47.875 1.00 . B B . 101 ILE H    1 1 
        2  21421 2 2 101 ILE HA   H  -72.563   7.539  -49.418 1.00 . B B . 101 ILE HA   1 1 
        2  21422 2 2 101 ILE HB   H  -71.823   6.416  -46.705 1.00 . B B . 101 ILE HB   1 1 
        2  21423 2 2 101 ILE HD11 H  -72.367   3.432  -47.467 1.00 . B B . 101 ILE HD11 1 1 
        2  21424 2 2 101 ILE HD12 H  -70.989   4.071  -46.571 1.00 . B B . 101 ILE HD12 1 1 
        2  21425 2 2 101 ILE HD13 H  -70.727   3.145  -48.048 1.00 . B B . 101 ILE HD13 1 1 
        2  21426 2 2 101 ILE HG12 H  -71.904   4.917  -49.321 1.00 . B B . 101 ILE HG12 1 1 
        2  21427 2 2 101 ILE HG13 H  -70.433   5.485  -48.557 1.00 . B B . 101 ILE HG13 1 1 
        2  21428 2 2 101 ILE HG21 H  -73.846   4.858  -47.768 1.00 . B B . 101 ILE HG21 1 1 
        2  21429 2 2 101 ILE HG22 H  -74.298   6.498  -48.232 1.00 . B B . 101 ILE HG22 1 1 
        2  21430 2 2 101 ILE HG23 H  -74.026   6.106  -46.534 1.00 . B B . 101 ILE HG23 1 1 
        2  21431 2 2 101 ILE N    N  -70.675   7.981  -48.648 1.00 . B B . 101 ILE N    1 1 
        2  21432 2 2 101 ILE O    O  -72.526   8.706  -46.403 1.00 . B B . 101 ILE O    1 1 
        2  21433 2 2 102 SER C    C  -75.716   9.893  -47.083 1.00 . B B . 102 SER C    1 1 
        2  21434 2 2 102 SER CA   C  -74.373  10.476  -47.523 1.00 . B B . 102 SER CA   1 1 
        2  21435 2 2 102 SER CB   C  -74.587  11.747  -48.356 1.00 . B B . 102 SER CB   1 1 
        2  21436 2 2 102 SER H    H  -73.711   9.373  -49.216 1.00 . B B . 102 SER H    1 1 
        2  21437 2 2 102 SER HA   H  -73.824  10.749  -46.632 1.00 . B B . 102 SER HA   1 1 
        2  21438 2 2 102 SER HB2  H  -75.054  12.499  -47.743 1.00 . B B . 102 SER HB2  1 1 
        2  21439 2 2 102 SER HB3  H  -73.624  12.116  -48.687 1.00 . B B . 102 SER HB3  1 1 
        2  21440 2 2 102 SER HG   H  -75.847  12.322  -49.718 1.00 . B B . 102 SER HG   1 1 
        2  21441 2 2 102 SER N    N  -73.577   9.478  -48.251 1.00 . B B . 102 SER N    1 1 
        2  21442 2 2 102 SER O    O  -76.284   9.023  -47.767 1.00 . B B . 102 SER O    1 1 
        2  21443 2 2 102 SER OG   O  -75.416  11.499  -49.479 1.00 . B B . 102 SER OG   1 1 
        2  21444 2 2 103 SER C    C  -77.574   8.496  -45.060 1.00 . B B . 103 SER C    1 1 
        2  21445 2 2 103 SER CA   C  -77.517   9.985  -45.394 1.00 . B B . 103 SER CA   1 1 
        2  21446 2 2 103 SER CB   C  -78.650  10.378  -46.361 1.00 . B B . 103 SER CB   1 1 
        2  21447 2 2 103 SER H    H  -75.687  11.052  -45.457 1.00 . B B . 103 SER H    1 1 
        2  21448 2 2 103 SER HA   H  -77.664  10.532  -44.473 1.00 . B B . 103 SER HA   1 1 
        2  21449 2 2 103 SER HB2  H  -78.552   9.813  -47.272 1.00 . B B . 103 SER HB2  1 1 
        2  21450 2 2 103 SER HB3  H  -79.604  10.147  -45.904 1.00 . B B . 103 SER HB3  1 1 
        2  21451 2 2 103 SER HG   H  -78.436  12.243  -45.857 1.00 . B B . 103 SER HG   1 1 
        2  21452 2 2 103 SER N    N  -76.206  10.373  -45.936 1.00 . B B . 103 SER N    1 1 
        2  21453 2 2 103 SER O    O  -78.466   7.775  -45.530 1.00 . B B . 103 SER O    1 1 
        2  21454 2 2 103 SER OG   O  -78.586  11.761  -46.673 1.00 . B B . 103 SER OG   1 1 
        2  21455 2 2 104 VAL C    C  -77.726   6.033  -43.283 1.00 . B B . 104 VAL C    1 1 
        2  21456 2 2 104 VAL CA   C  -76.460   6.654  -43.866 1.00 . B B . 104 VAL CA   1 1 
        2  21457 2 2 104 VAL CB   C  -75.353   6.473  -42.819 1.00 . B B . 104 VAL CB   1 1 
        2  21458 2 2 104 VAL CG1  C  -75.059   4.972  -42.596 1.00 . B B . 104 VAL CG1  1 1 
        2  21459 2 2 104 VAL CG2  C  -74.107   7.240  -43.227 1.00 . B B . 104 VAL CG2  1 1 
        2  21460 2 2 104 VAL H    H  -75.950   8.701  -43.922 1.00 . B B . 104 VAL H    1 1 
        2  21461 2 2 104 VAL HA   H  -76.181   6.094  -44.744 1.00 . B B . 104 VAL HA   1 1 
        2  21462 2 2 104 VAL HB   H  -75.714   6.881  -41.883 1.00 . B B . 104 VAL HB   1 1 
        2  21463 2 2 104 VAL HG11 H  -74.382   4.858  -41.762 1.00 . B B . 104 VAL HG11 1 1 
        2  21464 2 2 104 VAL HG12 H  -74.608   4.558  -43.485 1.00 . B B . 104 VAL HG12 1 1 
        2  21465 2 2 104 VAL HG13 H  -75.982   4.452  -42.385 1.00 . B B . 104 VAL HG13 1 1 
        2  21466 2 2 104 VAL HG21 H  -74.299   7.777  -44.144 1.00 . B B . 104 VAL HG21 1 1 
        2  21467 2 2 104 VAL HG22 H  -73.292   6.548  -43.379 1.00 . B B . 104 VAL HG22 1 1 
        2  21468 2 2 104 VAL HG23 H  -73.843   7.940  -42.449 1.00 . B B . 104 VAL HG23 1 1 
        2  21469 2 2 104 VAL N    N  -76.614   8.057  -44.246 1.00 . B B . 104 VAL N    1 1 
        2  21470 2 2 104 VAL O    O  -78.047   6.229  -42.103 1.00 . B B . 104 VAL O    1 1 
        2  21471 2 2 105 GLN C    C  -79.030   3.342  -42.725 1.00 . B B . 105 GLN C    1 1 
        2  21472 2 2 105 GLN CA   C  -79.533   4.496  -43.572 1.00 . B B . 105 GLN CA   1 1 
        2  21473 2 2 105 GLN CB   C  -80.511   4.054  -44.656 1.00 . B B . 105 GLN CB   1 1 
        2  21474 2 2 105 GLN CD   C  -82.370   5.216  -43.255 1.00 . B B . 105 GLN CD   1 1 
        2  21475 2 2 105 GLN CG   C  -81.780   4.925  -44.676 1.00 . B B . 105 GLN CG   1 1 
        2  21476 2 2 105 GLN H    H  -78.145   5.132  -45.027 1.00 . B B . 105 GLN H    1 1 
        2  21477 2 2 105 GLN HA   H  -80.077   5.152  -42.905 1.00 . B B . 105 GLN HA   1 1 
        2  21478 2 2 105 GLN HB2  H  -80.027   4.106  -45.619 1.00 . B B . 105 GLN HB2  1 1 
        2  21479 2 2 105 GLN HB3  H  -80.798   3.030  -44.462 1.00 . B B . 105 GLN HB3  1 1 
        2  21480 2 2 105 GLN HE21 H  -82.276   3.263  -42.736 1.00 . B B . 105 GLN HE21 1 1 
        2  21481 2 2 105 GLN HE22 H  -82.893   4.291  -41.534 1.00 . B B . 105 GLN HE22 1 1 
        2  21482 2 2 105 GLN HG2  H  -81.544   5.866  -45.148 1.00 . B B . 105 GLN HG2  1 1 
        2  21483 2 2 105 GLN HG3  H  -82.532   4.422  -45.267 1.00 . B B . 105 GLN HG3  1 1 
        2  21484 2 2 105 GLN N    N  -78.441   5.270  -44.103 1.00 . B B . 105 GLN N    1 1 
        2  21485 2 2 105 GLN NE2  N  -82.527   4.161  -42.434 1.00 . B B . 105 GLN NE2  1 1 
        2  21486 2 2 105 GLN O    O  -77.827   3.086  -42.645 1.00 . B B . 105 GLN O    1 1 
        2  21487 2 2 105 GLN OE1  O  -82.678   6.372  -42.921 1.00 . B B . 105 GLN OE1  1 1 
        2  21488 2 2 106 ALA C    C  -79.179   0.382  -41.845 1.00 . B B . 106 ALA C    1 1 
        2  21489 2 2 106 ALA CA   C  -79.651   1.627  -41.103 1.00 . B B . 106 ALA CA   1 1 
        2  21490 2 2 106 ALA CB   C  -80.877   1.319  -40.240 1.00 . B B . 106 ALA CB   1 1 
        2  21491 2 2 106 ALA H    H  -80.898   2.971  -42.144 1.00 . B B . 106 ALA H    1 1 
        2  21492 2 2 106 ALA HA   H  -78.852   1.969  -40.460 1.00 . B B . 106 ALA HA   1 1 
        2  21493 2 2 106 ALA HB1  H  -81.758   1.733  -40.706 1.00 . B B . 106 ALA HB1  1 1 
        2  21494 2 2 106 ALA HB2  H  -80.748   1.757  -39.261 1.00 . B B . 106 ALA HB2  1 1 
        2  21495 2 2 106 ALA HB3  H  -80.989   0.249  -40.144 1.00 . B B . 106 ALA HB3  1 1 
        2  21496 2 2 106 ALA N    N  -79.966   2.683  -42.054 1.00 . B B . 106 ALA N    1 1 
        2  21497 2 2 106 ALA O    O  -78.310  -0.357  -41.359 1.00 . B B . 106 ALA O    1 1 
        2  21498 2 2 107 GLU C    C  -78.242  -0.536  -44.773 1.00 . B B . 107 GLU C    1 1 
        2  21499 2 2 107 GLU CA   C  -79.444  -0.925  -43.922 1.00 . B B . 107 GLU CA   1 1 
        2  21500 2 2 107 GLU CB   C  -80.658  -1.280  -44.800 1.00 . B B . 107 GLU CB   1 1 
        2  21501 2 2 107 GLU CD   C  -82.595  -1.174  -43.042 1.00 . B B . 107 GLU CD   1 1 
        2  21502 2 2 107 GLU CG   C  -81.803  -2.036  -44.071 1.00 . B B . 107 GLU CG   1 1 
        2  21503 2 2 107 GLU H    H  -80.434   0.833  -43.327 1.00 . B B . 107 GLU H    1 1 
        2  21504 2 2 107 GLU HA   H  -79.181  -1.786  -43.324 1.00 . B B . 107 GLU HA   1 1 
        2  21505 2 2 107 GLU HB2  H  -81.064  -0.366  -45.204 1.00 . B B . 107 GLU HB2  1 1 
        2  21506 2 2 107 GLU HB3  H  -80.312  -1.891  -45.623 1.00 . B B . 107 GLU HB3  1 1 
        2  21507 2 2 107 GLU HG2  H  -82.498  -2.399  -44.812 1.00 . B B . 107 GLU HG2  1 1 
        2  21508 2 2 107 GLU HG3  H  -81.378  -2.887  -43.556 1.00 . B B . 107 GLU HG3  1 1 
        2  21509 2 2 107 GLU N    N  -79.763   0.182  -43.030 1.00 . B B . 107 GLU N    1 1 
        2  21510 2 2 107 GLU O    O  -78.264  -0.636  -46.002 1.00 . B B . 107 GLU O    1 1 
        2  21511 2 2 107 GLU OE1  O  -82.491   0.087  -43.090 1.00 . B B . 107 GLU OE1  1 1 
        2  21512 2 2 107 GLU OE2  O  -83.323  -1.765  -42.189 1.00 . B B . 107 GLU OE2  1 1 
        2  21513 2 2 108 ASP C    C  -74.831  -0.284  -43.821 1.00 . B B . 108 ASP C    1 1 
        2  21514 2 2 108 ASP CA   C  -75.929   0.262  -44.707 1.00 . B B . 108 ASP CA   1 1 
        2  21515 2 2 108 ASP CB   C  -75.787   1.776  -44.881 1.00 . B B . 108 ASP CB   1 1 
        2  21516 2 2 108 ASP CG   C  -76.680   2.332  -45.990 1.00 . B B . 108 ASP CG   1 1 
        2  21517 2 2 108 ASP H    H  -77.274  -0.004  -43.116 1.00 . B B . 108 ASP H    1 1 
        2  21518 2 2 108 ASP HA   H  -75.871  -0.215  -45.675 1.00 . B B . 108 ASP HA   1 1 
        2  21519 2 2 108 ASP HB2  H  -76.047   2.259  -43.952 1.00 . B B . 108 ASP HB2  1 1 
        2  21520 2 2 108 ASP HB3  H  -74.757   2.003  -45.115 1.00 . B B . 108 ASP HB3  1 1 
        2  21521 2 2 108 ASP N    N  -77.200  -0.068  -44.091 1.00 . B B . 108 ASP N    1 1 
        2  21522 2 2 108 ASP O    O  -73.684   0.131  -43.903 1.00 . B B . 108 ASP O    1 1 
        2  21523 2 2 108 ASP OD1  O  -76.746   1.733  -47.089 1.00 . B B . 108 ASP OD1  1 1 
        2  21524 2 2 108 ASP OD2  O  -77.314   3.386  -45.765 1.00 . B B . 108 ASP OD2  1 1 
        2  21525 2 2 109 LEU C    C  -73.449  -2.893  -43.080 1.00 . B B . 109 LEU C    1 1 
        2  21526 2 2 109 LEU CA   C  -74.193  -1.923  -42.172 1.00 . B B . 109 LEU CA   1 1 
        2  21527 2 2 109 LEU CB   C  -74.830  -2.667  -40.997 1.00 . B B . 109 LEU CB   1 1 
        2  21528 2 2 109 LEU CD1  C  -74.865  -2.515  -38.502 1.00 . B B . 109 LEU CD1  1 1 
        2  21529 2 2 109 LEU CD2  C  -72.653  -3.019  -39.642 1.00 . B B . 109 LEU CD2  1 1 
        2  21530 2 2 109 LEU CG   C  -74.024  -2.310  -39.744 1.00 . B B . 109 LEU CG   1 1 
        2  21531 2 2 109 LEU H    H  -76.126  -1.521  -42.932 1.00 . B B . 109 LEU H    1 1 
        2  21532 2 2 109 LEU HA   H  -73.489  -1.199  -41.788 1.00 . B B . 109 LEU HA   1 1 
        2  21533 2 2 109 LEU HB2  H  -75.858  -2.354  -40.878 1.00 . B B . 109 LEU HB2  1 1 
        2  21534 2 2 109 LEU HB3  H  -74.784  -3.731  -41.166 1.00 . B B . 109 LEU HB3  1 1 
        2  21535 2 2 109 LEU HD11 H  -74.345  -2.114  -37.645 1.00 . B B . 109 LEU HD11 1 1 
        2  21536 2 2 109 LEU HD12 H  -75.040  -3.571  -38.357 1.00 . B B . 109 LEU HD12 1 1 
        2  21537 2 2 109 LEU HD13 H  -75.810  -2.006  -38.620 1.00 . B B . 109 LEU HD13 1 1 
        2  21538 2 2 109 LEU HD21 H  -72.316  -3.295  -40.631 1.00 . B B . 109 LEU HD21 1 1 
        2  21539 2 2 109 LEU HD22 H  -72.751  -3.907  -39.035 1.00 . B B . 109 LEU HD22 1 1 
        2  21540 2 2 109 LEU HD23 H  -71.935  -2.352  -39.190 1.00 . B B . 109 LEU HD23 1 1 
        2  21541 2 2 109 LEU HG   H  -73.828  -1.245  -39.805 1.00 . B B . 109 LEU HG   1 1 
        2  21542 2 2 109 LEU N    N  -75.192  -1.225  -42.961 1.00 . B B . 109 LEU N    1 1 
        2  21543 2 2 109 LEU O    O  -74.045  -3.844  -43.610 1.00 . B B . 109 LEU O    1 1 
        2  21544 2 2 110 ALA C    C  -69.927  -3.284  -44.155 1.00 . B B . 110 ALA C    1 1 
        2  21545 2 2 110 ALA CA   C  -71.428  -3.450  -44.243 1.00 . B B . 110 ALA CA   1 1 
        2  21546 2 2 110 ALA CB   C  -71.897  -3.099  -45.650 1.00 . B B . 110 ALA CB   1 1 
        2  21547 2 2 110 ALA H    H  -71.730  -1.883  -42.850 1.00 . B B . 110 ALA H    1 1 
        2  21548 2 2 110 ALA HA   H  -71.662  -4.488  -44.067 1.00 . B B . 110 ALA HA   1 1 
        2  21549 2 2 110 ALA HB1  H  -71.324  -2.264  -46.023 1.00 . B B . 110 ALA HB1  1 1 
        2  21550 2 2 110 ALA HB2  H  -72.944  -2.835  -45.625 1.00 . B B . 110 ALA HB2  1 1 
        2  21551 2 2 110 ALA HB3  H  -71.756  -3.951  -46.299 1.00 . B B . 110 ALA HB3  1 1 
        2  21552 2 2 110 ALA N    N  -72.159  -2.653  -43.278 1.00 . B B . 110 ALA N    1 1 
        2  21553 2 2 110 ALA O    O  -69.422  -2.357  -43.523 1.00 . B B . 110 ALA O    1 1 
        2  21554 2 2 111 VAL C    C  -67.818  -3.551  -46.648 1.00 . B B . 111 VAL C    1 1 
        2  21555 2 2 111 VAL CA   C  -67.841  -3.915  -45.155 1.00 . B B . 111 VAL CA   1 1 
        2  21556 2 2 111 VAL CB   C  -66.887  -5.043  -44.733 1.00 . B B . 111 VAL CB   1 1 
        2  21557 2 2 111 VAL CG1  C  -65.456  -4.765  -45.174 1.00 . B B . 111 VAL CG1  1 1 
        2  21558 2 2 111 VAL CG2  C  -66.918  -5.154  -43.239 1.00 . B B . 111 VAL CG2  1 1 
        2  21559 2 2 111 VAL H    H  -69.680  -4.910  -45.272 1.00 . B B . 111 VAL H    1 1 
        2  21560 2 2 111 VAL HA   H  -67.553  -3.022  -44.613 1.00 . B B . 111 VAL HA   1 1 
        2  21561 2 2 111 VAL HB   H  -67.220  -5.974  -45.167 1.00 . B B . 111 VAL HB   1 1 
        2  21562 2 2 111 VAL HG11 H  -64.935  -5.701  -45.315 1.00 . B B . 111 VAL HG11 1 1 
        2  21563 2 2 111 VAL HG12 H  -64.952  -4.182  -44.417 1.00 . B B . 111 VAL HG12 1 1 
        2  21564 2 2 111 VAL HG13 H  -65.466  -4.216  -46.104 1.00 . B B . 111 VAL HG13 1 1 
        2  21565 2 2 111 VAL HG21 H  -66.224  -4.447  -42.810 1.00 . B B . 111 VAL HG21 1 1 
        2  21566 2 2 111 VAL HG22 H  -66.637  -6.156  -42.947 1.00 . B B . 111 VAL HG22 1 1 
        2  21567 2 2 111 VAL HG23 H  -67.914  -4.941  -42.882 1.00 . B B . 111 VAL HG23 1 1 
        2  21568 2 2 111 VAL N    N  -69.210  -4.194  -44.795 1.00 . B B . 111 VAL N    1 1 
        2  21569 2 2 111 VAL O    O  -68.530  -4.145  -47.465 1.00 . B B . 111 VAL O    1 1 
        2  21570 2 2 112 TYR C    C  -65.549  -2.225  -48.850 1.00 . B B . 112 TYR C    1 1 
        2  21571 2 2 112 TYR CA   C  -66.931  -1.928  -48.286 1.00 . B B . 112 TYR CA   1 1 
        2  21572 2 2 112 TYR CB   C  -67.231  -0.425  -48.201 1.00 . B B . 112 TYR CB   1 1 
        2  21573 2 2 112 TYR CD1  C  -69.655  -0.111  -48.840 1.00 . B B . 112 TYR CD1  1 1 
        2  21574 2 2 112 TYR CD2  C  -69.096  -0.007  -46.512 1.00 . B B . 112 TYR CD2  1 1 
        2  21575 2 2 112 TYR CE1  C  -70.983   0.100  -48.542 1.00 . B B . 112 TYR CE1  1 1 
        2  21576 2 2 112 TYR CE2  C  -70.443   0.203  -46.199 1.00 . B B . 112 TYR CE2  1 1 
        2  21577 2 2 112 TYR CG   C  -68.685  -0.161  -47.843 1.00 . B B . 112 TYR CG   1 1 
        2  21578 2 2 112 TYR CZ   C  -71.381   0.253  -47.231 1.00 . B B . 112 TYR CZ   1 1 
        2  21579 2 2 112 TYR H    H  -66.541  -2.086  -46.228 1.00 . B B . 112 TYR H    1 1 
        2  21580 2 2 112 TYR HA   H  -67.668  -2.394  -48.925 1.00 . B B . 112 TYR HA   1 1 
        2  21581 2 2 112 TYR HB2  H  -66.597   0.021  -47.450 1.00 . B B . 112 TYR HB2  1 1 
        2  21582 2 2 112 TYR HB3  H  -67.016   0.029  -49.158 1.00 . B B . 112 TYR HB3  1 1 
        2  21583 2 2 112 TYR HD1  H  -69.358  -0.229  -49.871 1.00 . B B . 112 TYR HD1  1 1 
        2  21584 2 2 112 TYR HD2  H  -68.362  -0.043  -45.720 1.00 . B B . 112 TYR HD2  1 1 
        2  21585 2 2 112 TYR HE1  H  -71.713   0.140  -49.336 1.00 . B B . 112 TYR HE1  1 1 
        2  21586 2 2 112 TYR HE2  H  -70.753   0.321  -45.171 1.00 . B B . 112 TYR HE2  1 1 
        2  21587 2 2 112 TYR HH   H  -72.832   0.677  -46.065 1.00 . B B . 112 TYR HH   1 1 
        2  21588 2 2 112 TYR N    N  -67.032  -2.519  -46.958 1.00 . B B . 112 TYR N    1 1 
        2  21589 2 2 112 TYR O    O  -64.524  -1.880  -48.265 1.00 . B B . 112 TYR O    1 1 
        2  21590 2 2 112 TYR OH   O  -72.725   0.458  -46.993 1.00 . B B . 112 TYR OH   1 1 
        2  21591 2 2 113 TYR C    C  -64.035  -2.755  -51.811 1.00 . B B . 113 TYR C    1 1 
        2  21592 2 2 113 TYR CA   C  -64.307  -3.477  -50.515 1.00 . B B . 113 TYR CA   1 1 
        2  21593 2 2 113 TYR CB   C  -64.461  -4.981  -50.794 1.00 . B B . 113 TYR CB   1 1 
        2  21594 2 2 113 TYR CD1  C  -63.238  -6.168  -48.956 1.00 . B B . 113 TYR CD1  1 1 
        2  21595 2 2 113 TYR CD2  C  -65.613  -6.308  -48.984 1.00 . B B . 113 TYR CD2  1 1 
        2  21596 2 2 113 TYR CE1  C  -63.207  -6.943  -47.836 1.00 . B B . 113 TYR CE1  1 1 
        2  21597 2 2 113 TYR CE2  C  -65.600  -7.076  -47.847 1.00 . B B . 113 TYR CE2  1 1 
        2  21598 2 2 113 TYR CG   C  -64.435  -5.837  -49.554 1.00 . B B . 113 TYR CG   1 1 
        2  21599 2 2 113 TYR CZ   C  -64.390  -7.388  -47.274 1.00 . B B . 113 TYR CZ   1 1 
        2  21600 2 2 113 TYR H    H  -66.389  -3.210  -50.358 1.00 . B B . 113 TYR H    1 1 
        2  21601 2 2 113 TYR HA   H  -63.492  -3.313  -49.825 1.00 . B B . 113 TYR HA   1 1 
        2  21602 2 2 113 TYR HB2  H  -65.399  -5.144  -51.300 1.00 . B B . 113 TYR HB2  1 1 
        2  21603 2 2 113 TYR HB3  H  -63.659  -5.292  -51.449 1.00 . B B . 113 TYR HB3  1 1 
        2  21604 2 2 113 TYR HD1  H  -62.312  -5.823  -49.391 1.00 . B B . 113 TYR HD1  1 1 
        2  21605 2 2 113 TYR HD2  H  -66.558  -6.056  -49.441 1.00 . B B . 113 TYR HD2  1 1 
        2  21606 2 2 113 TYR HE1  H  -62.261  -7.194  -47.377 1.00 . B B . 113 TYR HE1  1 1 
        2  21607 2 2 113 TYR HE2  H  -66.522  -7.435  -47.414 1.00 . B B . 113 TYR HE2  1 1 
        2  21608 2 2 113 TYR HH   H  -64.115  -7.566  -45.392 1.00 . B B . 113 TYR HH   1 1 
        2  21609 2 2 113 TYR N    N  -65.535  -2.930  -49.968 1.00 . B B . 113 TYR N    1 1 
        2  21610 2 2 113 TYR O    O  -64.965  -2.518  -52.599 1.00 . B B . 113 TYR O    1 1 
        2  21611 2 2 113 TYR OH   O  -64.330  -8.150  -46.124 1.00 . B B . 113 TYR OH   1 1 
        2  21612 2 2 114 CYS C    C  -61.722  -2.927  -54.080 1.00 . B B . 114 CYS C    1 1 
        2  21613 2 2 114 CYS CA   C  -62.454  -1.842  -53.336 1.00 . B B . 114 CYS CA   1 1 
        2  21614 2 2 114 CYS CB   C  -61.668  -0.537  -53.236 1.00 . B B . 114 CYS CB   1 1 
        2  21615 2 2 114 CYS H    H  -62.079  -2.563  -51.384 1.00 . B B . 114 CYS H    1 1 
        2  21616 2 2 114 CYS HA   H  -63.380  -1.645  -53.860 1.00 . B B . 114 CYS HA   1 1 
        2  21617 2 2 114 CYS HB2  H  -61.589  -0.121  -54.225 1.00 . B B . 114 CYS HB2  1 1 
        2  21618 2 2 114 CYS HB3  H  -62.248   0.151  -52.634 1.00 . B B . 114 CYS HB3  1 1 
        2  21619 2 2 114 CYS N    N  -62.783  -2.374  -52.039 1.00 . B B . 114 CYS N    1 1 
        2  21620 2 2 114 CYS O    O  -61.040  -3.741  -53.461 1.00 . B B . 114 CYS O    1 1 
        2  21621 2 2 114 CYS SG   S  -60.014  -0.629  -52.559 1.00 . B B . 114 CYS SG   1 1 
        2  21622 2 2 115 LYS C    C  -60.586  -3.223  -57.399 1.00 . B B . 115 LYS C    1 1 
        2  21623 2 2 115 LYS CA   C  -61.256  -3.954  -56.261 1.00 . B B . 115 LYS CA   1 1 
        2  21624 2 2 115 LYS CB   C  -62.250  -4.902  -56.910 1.00 . B B . 115 LYS CB   1 1 
        2  21625 2 2 115 LYS CD   C  -63.353  -5.531  -59.219 1.00 . B B . 115 LYS CD   1 1 
        2  21626 2 2 115 LYS CE   C  -63.325  -6.898  -58.608 1.00 . B B . 115 LYS CE   1 1 
        2  21627 2 2 115 LYS CG   C  -62.457  -4.573  -58.428 1.00 . B B . 115 LYS CG   1 1 
        2  21628 2 2 115 LYS H    H  -62.522  -2.315  -55.805 1.00 . B B . 115 LYS H    1 1 
        2  21629 2 2 115 LYS HA   H  -60.527  -4.514  -55.697 1.00 . B B . 115 LYS HA   1 1 
        2  21630 2 2 115 LYS HB2  H  -61.885  -5.914  -56.815 1.00 . B B . 115 LYS HB2  1 1 
        2  21631 2 2 115 LYS HB3  H  -63.199  -4.820  -56.401 1.00 . B B . 115 LYS HB3  1 1 
        2  21632 2 2 115 LYS HD2  H  -64.360  -5.160  -59.288 1.00 . B B . 115 LYS HD2  1 1 
        2  21633 2 2 115 LYS HD3  H  -62.937  -5.607  -60.214 1.00 . B B . 115 LYS HD3  1 1 
        2  21634 2 2 115 LYS HE2  H  -64.240  -7.067  -58.059 1.00 . B B . 115 LYS HE2  1 1 
        2  21635 2 2 115 LYS HE3  H  -63.229  -7.639  -59.387 1.00 . B B . 115 LYS HE3  1 1 
        2  21636 2 2 115 LYS HG2  H  -62.887  -3.588  -58.501 1.00 . B B . 115 LYS HG2  1 1 
        2  21637 2 2 115 LYS HG3  H  -61.483  -4.547  -58.899 1.00 . B B . 115 LYS HG3  1 1 
        2  21638 2 2 115 LYS HZ1  H  -62.179  -6.218  -56.987 1.00 . B B . 115 LYS HZ1  1 1 
        2  21639 2 2 115 LYS HZ2  H  -61.262  -6.940  -58.221 1.00 . B B . 115 LYS HZ2  1 1 
        2  21640 2 2 115 LYS HZ3  H  -62.180  -7.905  -57.167 1.00 . B B . 115 LYS HZ3  1 1 
        2  21641 2 2 115 LYS N    N  -61.923  -2.973  -55.396 1.00 . B B . 115 LYS N    1 1 
        2  21642 2 2 115 LYS NZ   N  -62.145  -6.998  -57.673 1.00 . B B . 115 LYS NZ   1 1 
        2  21643 2 2 115 LYS O    O  -61.171  -2.302  -57.997 1.00 . B B . 115 LYS O    1 1 
        2  21644 2 2 116 GLN C    C  -59.030  -4.203  -60.031 1.00 . B B . 116 GLN C    1 1 
        2  21645 2 2 116 GLN CA   C  -58.786  -3.165  -58.963 1.00 . B B . 116 GLN CA   1 1 
        2  21646 2 2 116 GLN CB   C  -57.299  -2.922  -58.790 1.00 . B B . 116 GLN CB   1 1 
        2  21647 2 2 116 GLN CD   C  -56.025  -4.888  -59.630 1.00 . B B . 116 GLN CD   1 1 
        2  21648 2 2 116 GLN CG   C  -56.520  -4.148  -58.422 1.00 . B B . 116 GLN CG   1 1 
        2  21649 2 2 116 GLN H    H  -58.971  -4.397  -57.255 1.00 . B B . 116 GLN H    1 1 
        2  21650 2 2 116 GLN HA   H  -59.268  -2.241  -59.250 1.00 . B B . 116 GLN HA   1 1 
        2  21651 2 2 116 GLN HB2  H  -56.903  -2.533  -59.715 1.00 . B B . 116 GLN HB2  1 1 
        2  21652 2 2 116 GLN HB3  H  -57.161  -2.177  -58.019 1.00 . B B . 116 GLN HB3  1 1 
        2  21653 2 2 116 GLN HE21 H  -56.472  -3.346  -60.827 1.00 . B B . 116 GLN HE21 1 1 
        2  21654 2 2 116 GLN HE22 H  -55.796  -4.691  -61.610 1.00 . B B . 116 GLN HE22 1 1 
        2  21655 2 2 116 GLN HG2  H  -55.673  -3.857  -57.820 1.00 . B B . 116 GLN HG2  1 1 
        2  21656 2 2 116 GLN HG3  H  -57.153  -4.804  -57.841 1.00 . B B . 116 GLN HG3  1 1 
        2  21657 2 2 116 GLN N    N  -59.379  -3.648  -57.736 1.00 . B B . 116 GLN N    1 1 
        2  21658 2 2 116 GLN NE2  N  -56.104  -4.253  -60.790 1.00 . B B . 116 GLN NE2  1 1 
        2  21659 2 2 116 GLN O    O  -59.003  -5.412  -59.752 1.00 . B B . 116 GLN O    1 1 
        2  21660 2 2 116 GLN OE1  O  -55.574  -6.019  -59.525 1.00 . B B . 116 GLN OE1  1 1 
        2  21661 2 2 117 SER C    C  -58.515  -4.127  -63.550 1.00 . B B . 117 SER C    1 1 
        2  21662 2 2 117 SER CA   C  -59.391  -4.618  -62.396 1.00 . B B . 117 SER CA   1 1 
        2  21663 2 2 117 SER CB   C  -60.855  -4.787  -62.807 1.00 . B B . 117 SER CB   1 1 
        2  21664 2 2 117 SER H    H  -59.289  -2.761  -61.393 1.00 . B B . 117 SER H    1 1 
        2  21665 2 2 117 SER HA   H  -59.017  -5.587  -62.095 1.00 . B B . 117 SER HA   1 1 
        2  21666 2 2 117 SER HB2  H  -60.941  -5.625  -63.477 1.00 . B B . 117 SER HB2  1 1 
        2  21667 2 2 117 SER HB3  H  -61.448  -4.986  -61.922 1.00 . B B . 117 SER HB3  1 1 
        2  21668 2 2 117 SER HG   H  -60.975  -2.863  -63.020 1.00 . B B . 117 SER HG   1 1 
        2  21669 2 2 117 SER N    N  -59.276  -3.731  -61.250 1.00 . B B . 117 SER N    1 1 
        2  21670 2 2 117 SER O    O  -58.813  -4.363  -64.711 1.00 . B B . 117 SER O    1 1 
        2  21671 2 2 117 SER OG   O  -61.344  -3.631  -63.461 1.00 . B B . 117 SER OG   1 1 
        2  21672 2 2 118 TYR C    C  -55.518  -3.992  -64.616 1.00 . B B . 118 TYR C    1 1 
        2  21673 2 2 118 TYR CA   C  -56.497  -2.935  -64.220 1.00 . B B . 118 TYR CA   1 1 
        2  21674 2 2 118 TYR CB   C  -55.717  -1.727  -63.702 1.00 . B B . 118 TYR CB   1 1 
        2  21675 2 2 118 TYR CD1  C  -53.376  -1.689  -64.655 1.00 . B B . 118 TYR CD1  1 1 
        2  21676 2 2 118 TYR CD2  C  -54.950  -0.073  -65.467 1.00 . B B . 118 TYR CD2  1 1 
        2  21677 2 2 118 TYR CE1  C  -52.386  -1.164  -65.502 1.00 . B B . 118 TYR CE1  1 1 
        2  21678 2 2 118 TYR CE2  C  -53.982   0.464  -66.319 1.00 . B B . 118 TYR CE2  1 1 
        2  21679 2 2 118 TYR CG   C  -54.666  -1.161  -64.635 1.00 . B B . 118 TYR CG   1 1 
        2  21680 2 2 118 TYR CZ   C  -52.691  -0.086  -66.326 1.00 . B B . 118 TYR CZ   1 1 
        2  21681 2 2 118 TYR H    H  -57.228  -3.302  -62.269 1.00 . B B . 118 TYR H    1 1 
        2  21682 2 2 118 TYR HA   H  -57.059  -2.636  -65.092 1.00 . B B . 118 TYR HA   1 1 
        2  21683 2 2 118 TYR HB2  H  -56.420  -0.941  -63.481 1.00 . B B . 118 TYR HB2  1 1 
        2  21684 2 2 118 TYR HB3  H  -55.234  -2.014  -62.777 1.00 . B B . 118 TYR HB3  1 1 
        2  21685 2 2 118 TYR HD1  H  -53.137  -2.526  -64.016 1.00 . B B . 118 TYR HD1  1 1 
        2  21686 2 2 118 TYR HD2  H  -55.944   0.349  -65.464 1.00 . B B . 118 TYR HD2  1 1 
        2  21687 2 2 118 TYR HE1  H  -51.393  -1.589  -65.507 1.00 . B B . 118 TYR HE1  1 1 
        2  21688 2 2 118 TYR HE2  H  -54.220   1.304  -66.954 1.00 . B B . 118 TYR HE2  1 1 
        2  21689 2 2 118 TYR HH   H  -51.080   0.906  -66.592 1.00 . B B . 118 TYR HH   1 1 
        2  21690 2 2 118 TYR N    N  -57.422  -3.453  -63.218 1.00 . B B . 118 TYR N    1 1 
        2  21691 2 2 118 TYR O    O  -55.083  -3.998  -65.748 1.00 . B B . 118 TYR O    1 1 
        2  21692 2 2 118 TYR OH   O  -51.698   0.420  -67.143 1.00 . B B . 118 TYR OH   1 1 
        2  21693 2 2 119 ASN C    C  -54.476  -7.049  -63.073 1.00 . B B . 119 ASN C    1 1 
        2  21694 2 2 119 ASN CA   C  -54.241  -5.943  -64.044 1.00 . B B . 119 ASN CA   1 1 
        2  21695 2 2 119 ASN CB   C  -52.770  -5.529  -64.095 1.00 . B B . 119 ASN CB   1 1 
        2  21696 2 2 119 ASN CG   C  -51.820  -6.725  -64.079 1.00 . B B . 119 ASN CG   1 1 
        2  21697 2 2 119 ASN H    H  -55.464  -4.777  -62.777 1.00 . B B . 119 ASN H    1 1 
        2  21698 2 2 119 ASN HA   H  -54.528  -6.296  -65.025 1.00 . B B . 119 ASN HA   1 1 
        2  21699 2 2 119 ASN HB2  H  -52.598  -4.961  -64.997 1.00 . B B . 119 ASN HB2  1 1 
        2  21700 2 2 119 ASN HB3  H  -52.556  -4.900  -63.242 1.00 . B B . 119 ASN HB3  1 1 
        2  21701 2 2 119 ASN HD21 H  -50.311  -5.559  -63.460 1.00 . B B . 119 ASN HD21 1 1 
        2  21702 2 2 119 ASN HD22 H  -49.913  -7.195  -63.674 1.00 . B B . 119 ASN HD22 1 1 
        2  21703 2 2 119 ASN N    N  -55.117  -4.849  -63.691 1.00 . B B . 119 ASN N    1 1 
        2  21704 2 2 119 ASN ND2  N  -50.573  -6.471  -63.705 1.00 . B B . 119 ASN ND2  1 1 
        2  21705 2 2 119 ASN O    O  -53.965  -7.025  -61.956 1.00 . B B . 119 ASN O    1 1 
        2  21706 2 2 119 ASN OD1  O  -52.199  -7.861  -64.380 1.00 . B B . 119 ASN OD1  1 1 
        2  21707 2 2 120 LEU C    C  -56.880  -8.413  -61.749 1.00 . B B . 120 LEU C    1 1 
        2  21708 2 2 120 LEU CA   C  -55.876  -9.063  -62.725 1.00 . B B . 120 LEU CA   1 1 
        2  21709 2 2 120 LEU CB   C  -54.833  -9.972  -62.049 1.00 . B B . 120 LEU CB   1 1 
        2  21710 2 2 120 LEU CD1  C  -53.159 -11.882  -62.498 1.00 . B B . 120 LEU CD1  1 1 
        2  21711 2 2 120 LEU CD2  C  -53.948 -10.438  -64.390 1.00 . B B . 120 LEU CD2  1 1 
        2  21712 2 2 120 LEU CG   C  -53.644 -10.471  -62.900 1.00 . B B . 120 LEU CG   1 1 
        2  21713 2 2 120 LEU H    H  -55.574  -7.929  -64.464 1.00 . B B . 120 LEU H    1 1 
        2  21714 2 2 120 LEU HA   H  -56.457  -9.682  -63.400 1.00 . B B . 120 LEU HA   1 1 
        2  21715 2 2 120 LEU HB2  H  -54.423  -9.434  -61.211 1.00 . B B . 120 LEU HB2  1 1 
        2  21716 2 2 120 LEU HB3  H  -55.355 -10.836  -61.660 1.00 . B B . 120 LEU HB3  1 1 
        2  21717 2 2 120 LEU HD11 H  -53.960 -12.411  -62.004 1.00 . B B . 120 LEU HD11 1 1 
        2  21718 2 2 120 LEU HD12 H  -52.318 -11.795  -61.826 1.00 . B B . 120 LEU HD12 1 1 
        2  21719 2 2 120 LEU HD13 H  -52.859 -12.425  -63.382 1.00 . B B . 120 LEU HD13 1 1 
        2  21720 2 2 120 LEU HD21 H  -54.204 -11.431  -64.728 1.00 . B B . 120 LEU HD21 1 1 
        2  21721 2 2 120 LEU HD22 H  -53.079 -10.087  -64.927 1.00 . B B . 120 LEU HD22 1 1 
        2  21722 2 2 120 LEU HD23 H  -54.778  -9.771  -64.573 1.00 . B B . 120 LEU HD23 1 1 
        2  21723 2 2 120 LEU HG   H  -52.821  -9.791  -62.719 1.00 . B B . 120 LEU HG   1 1 
        2  21724 2 2 120 LEU N    N  -55.249  -8.024  -63.544 1.00 . B B . 120 LEU N    1 1 
        2  21725 2 2 120 LEU O    O  -57.202  -7.227  -61.887 1.00 . B B . 120 LEU O    1 1 
        2  21726 2 2 121 TYR C    C  -57.752  -8.630  -58.461 1.00 . B B . 121 TYR C    1 1 
        2  21727 2 2 121 TYR CA   C  -58.357  -8.642  -59.857 1.00 . B B . 121 TYR CA   1 1 
        2  21728 2 2 121 TYR CB   C  -59.544  -9.571  -59.827 1.00 . B B . 121 TYR CB   1 1 
        2  21729 2 2 121 TYR CD1  C  -61.274  -8.182  -60.942 1.00 . B B . 121 TYR CD1  1 1 
        2  21730 2 2 121 TYR CD2  C  -60.886 -10.366  -61.795 1.00 . B B . 121 TYR CD2  1 1 
        2  21731 2 2 121 TYR CE1  C  -62.279  -7.978  -61.915 1.00 . B B . 121 TYR CE1  1 1 
        2  21732 2 2 121 TYR CE2  C  -61.887 -10.185  -62.785 1.00 . B B . 121 TYR CE2  1 1 
        2  21733 2 2 121 TYR CG   C  -60.569  -9.361  -60.881 1.00 . B B . 121 TYR CG   1 1 
        2  21734 2 2 121 TYR CZ   C  -62.582  -8.978  -62.839 1.00 . B B . 121 TYR CZ   1 1 
        2  21735 2 2 121 TYR H    H  -57.135 -10.114  -60.734 1.00 . B B . 121 TYR H    1 1 
        2  21736 2 2 121 TYR HA   H  -58.669  -7.652  -60.147 1.00 . B B . 121 TYR HA   1 1 
        2  21737 2 2 121 TYR HB2  H  -59.180 -10.581  -59.919 1.00 . B B . 121 TYR HB2  1 1 
        2  21738 2 2 121 TYR HB3  H  -60.019  -9.474  -58.860 1.00 . B B . 121 TYR HB3  1 1 
        2  21739 2 2 121 TYR HD1  H  -61.054  -7.396  -60.235 1.00 . B B . 121 TYR HD1  1 1 
        2  21740 2 2 121 TYR HD2  H  -60.343 -11.298  -61.761 1.00 . B B . 121 TYR HD2  1 1 
        2  21741 2 2 121 TYR HE1  H  -62.811  -7.038  -61.948 1.00 . B B . 121 TYR HE1  1 1 
        2  21742 2 2 121 TYR HE2  H  -62.115 -10.978  -63.482 1.00 . B B . 121 TYR HE2  1 1 
        2  21743 2 2 121 TYR HH   H  -63.247  -8.095  -64.406 1.00 . B B . 121 TYR HH   1 1 
        2  21744 2 2 121 TYR N    N  -57.399  -9.172  -60.795 1.00 . B B . 121 TYR N    1 1 
        2  21745 2 2 121 TYR O    O  -57.508  -9.696  -57.908 1.00 . B B . 121 TYR O    1 1 
        2  21746 2 2 121 TYR OH   O  -63.583  -8.731  -63.771 1.00 . B B . 121 TYR OH   1 1 
        2  21747 2 2 122 THR C    C  -58.211  -6.631  -55.592 1.00 . B B . 122 THR C    1 1 
        2  21748 2 2 122 THR CA   C  -57.219  -7.461  -56.404 1.00 . B B . 122 THR CA   1 1 
        2  21749 2 2 122 THR CB   C  -55.748  -7.141  -56.011 1.00 . B B . 122 THR CB   1 1 
        2  21750 2 2 122 THR CG2  C  -54.749  -7.856  -56.896 1.00 . B B . 122 THR CG2  1 1 
        2  21751 2 2 122 THR H    H  -57.703  -6.624  -58.323 1.00 . B B . 122 THR H    1 1 
        2  21752 2 2 122 THR HA   H  -57.390  -8.484  -56.089 1.00 . B B . 122 THR HA   1 1 
        2  21753 2 2 122 THR HB   H  -55.588  -7.448  -54.988 1.00 . B B . 122 THR HB   1 1 
        2  21754 2 2 122 THR HG1  H  -55.230  -5.435  -55.249 1.00 . B B . 122 THR HG1  1 1 
        2  21755 2 2 122 THR HG21 H  -53.867  -7.243  -57.010 1.00 . B B . 122 THR HG21 1 1 
        2  21756 2 2 122 THR HG22 H  -55.190  -8.036  -57.865 1.00 . B B . 122 THR HG22 1 1 
        2  21757 2 2 122 THR HG23 H  -54.476  -8.797  -56.443 1.00 . B B . 122 THR HG23 1 1 
        2  21758 2 2 122 THR N    N  -57.499  -7.465  -57.863 1.00 . B B . 122 THR N    1 1 
        2  21759 2 2 122 THR O    O  -58.866  -5.718  -56.120 1.00 . B B . 122 THR O    1 1 
        2  21760 2 2 122 THR OG1  O  -55.519  -5.749  -56.109 1.00 . B B . 122 THR OG1  1 1 
        2  21761 2 2 123 PHE C    C  -58.534  -5.599  -52.256 1.00 . B B . 123 PHE C    1 1 
        2  21762 2 2 123 PHE CA   C  -59.277  -6.368  -53.364 1.00 . B B . 123 PHE CA   1 1 
        2  21763 2 2 123 PHE CB   C  -60.231  -7.419  -52.739 1.00 . B B . 123 PHE CB   1 1 
        2  21764 2 2 123 PHE CD1  C  -60.912  -9.051  -54.583 1.00 . B B . 123 PHE CD1  1 1 
        2  21765 2 2 123 PHE CD2  C  -62.580  -7.547  -53.727 1.00 . B B . 123 PHE CD2  1 1 
        2  21766 2 2 123 PHE CE1  C  -61.854  -9.600  -55.473 1.00 . B B . 123 PHE CE1  1 1 
        2  21767 2 2 123 PHE CE2  C  -63.539  -8.086  -54.622 1.00 . B B . 123 PHE CE2  1 1 
        2  21768 2 2 123 PHE CG   C  -61.259  -8.012  -53.710 1.00 . B B . 123 PHE CG   1 1 
        2  21769 2 2 123 PHE CZ   C  -63.174  -9.125  -55.485 1.00 . B B . 123 PHE CZ   1 1 
        2  21770 2 2 123 PHE H    H  -57.778  -7.732  -53.990 1.00 . B B . 123 PHE H    1 1 
        2  21771 2 2 123 PHE HA   H  -59.876  -5.657  -53.915 1.00 . B B . 123 PHE HA   1 1 
        2  21772 2 2 123 PHE HB2  H  -59.637  -8.227  -52.343 1.00 . B B . 123 PHE HB2  1 1 
        2  21773 2 2 123 PHE HB3  H  -60.759  -6.953  -51.919 1.00 . B B . 123 PHE HB3  1 1 
        2  21774 2 2 123 PHE HD1  H  -59.898  -9.425  -54.586 1.00 . B B . 123 PHE HD1  1 1 
        2  21775 2 2 123 PHE HD2  H  -62.867  -6.746  -53.063 1.00 . B B . 123 PHE HD2  1 1 
        2  21776 2 2 123 PHE HE1  H  -61.564 -10.401  -56.138 1.00 . B B . 123 PHE HE1  1 1 
        2  21777 2 2 123 PHE HE2  H  -64.552  -7.712  -54.621 1.00 . B B . 123 PHE HE2  1 1 
        2  21778 2 2 123 PHE HZ   H  -63.898  -9.546  -56.167 1.00 . B B . 123 PHE HZ   1 1 
        2  21779 2 2 123 PHE N    N  -58.325  -6.985  -54.310 1.00 . B B . 123 PHE N    1 1 
        2  21780 2 2 123 PHE O    O  -57.352  -5.848  -51.966 1.00 . B B . 123 PHE O    1 1 
        2  21781 2 2 124 GLY C    C  -58.987  -4.923  -49.331 1.00 . B B . 124 GLY C    1 1 
        2  21782 2 2 124 GLY CA   C  -58.712  -3.986  -50.473 1.00 . B B . 124 GLY CA   1 1 
        2  21783 2 2 124 GLY H    H  -60.150  -4.469  -51.936 1.00 . B B . 124 GLY H    1 1 
        2  21784 2 2 124 GLY HA2  H  -57.648  -3.818  -50.576 1.00 . B B . 124 GLY HA2  1 1 
        2  21785 2 2 124 GLY HA3  H  -59.226  -3.053  -50.310 1.00 . B B . 124 GLY HA3  1 1 
        2  21786 2 2 124 GLY N    N  -59.226  -4.641  -51.656 1.00 . B B . 124 GLY N    1 1 
        2  21787 2 2 124 GLY O    O  -59.546  -5.995  -49.520 1.00 . B B . 124 GLY O    1 1 
        2  21788 2 2 125 GLY C    C  -60.235  -5.226  -46.449 1.00 . B B . 125 GLY C    1 1 
        2  21789 2 2 125 GLY CA   C  -58.811  -5.329  -46.957 1.00 . B B . 125 GLY CA   1 1 
        2  21790 2 2 125 GLY H    H  -58.153  -3.646  -48.050 1.00 . B B . 125 GLY H    1 1 
        2  21791 2 2 125 GLY HA2  H  -58.596  -6.360  -47.196 1.00 . B B . 125 GLY HA2  1 1 
        2  21792 2 2 125 GLY HA3  H  -58.137  -5.001  -46.179 1.00 . B B . 125 GLY HA3  1 1 
        2  21793 2 2 125 GLY N    N  -58.594  -4.516  -48.139 1.00 . B B . 125 GLY N    1 1 
        2  21794 2 2 125 GLY O    O  -60.786  -6.195  -45.923 1.00 . B B . 125 GLY O    1 1 
        2  21795 2 2 126 GLY C    C  -62.252  -2.748  -45.155 1.00 . B B . 126 GLY C    1 1 
        2  21796 2 2 126 GLY CA   C  -62.198  -3.855  -46.174 1.00 . B B . 126 GLY CA   1 1 
        2  21797 2 2 126 GLY H    H  -60.347  -3.317  -47.027 1.00 . B B . 126 GLY H    1 1 
        2  21798 2 2 126 GLY HA2  H  -62.807  -3.591  -47.027 1.00 . B B . 126 GLY HA2  1 1 
        2  21799 2 2 126 GLY HA3  H  -62.573  -4.765  -45.731 1.00 . B B . 126 GLY HA3  1 1 
        2  21800 2 2 126 GLY N    N  -60.832  -4.054  -46.602 1.00 . B B . 126 GLY N    1 1 
        2  21801 2 2 126 GLY O    O  -61.256  -2.458  -44.507 1.00 . B B . 126 GLY O    1 1 
        2  21802 2 2 127 THR C    C  -65.056  -1.365  -43.563 1.00 . B B . 127 THR C    1 1 
        2  21803 2 2 127 THR CA   C  -63.684  -1.037  -44.113 1.00 . B B . 127 THR CA   1 1 
        2  21804 2 2 127 THR CB   C  -63.734   0.335  -44.845 1.00 . B B . 127 THR CB   1 1 
        2  21805 2 2 127 THR CG2  C  -64.535   1.356  -44.065 1.00 . B B . 127 THR CG2  1 1 
        2  21806 2 2 127 THR H    H  -64.155  -2.422  -45.619 1.00 . B B . 127 THR H    1 1 
        2  21807 2 2 127 THR HA   H  -62.950  -1.025  -43.321 1.00 . B B . 127 THR HA   1 1 
        2  21808 2 2 127 THR HB   H  -64.195   0.196  -45.812 1.00 . B B . 127 THR HB   1 1 
        2  21809 2 2 127 THR HG1  H  -61.993   0.917  -44.174 1.00 . B B . 127 THR HG1  1 1 
        2  21810 2 2 127 THR HG21 H  -65.406   1.643  -44.636 1.00 . B B . 127 THR HG21 1 1 
        2  21811 2 2 127 THR HG22 H  -63.923   2.227  -43.879 1.00 . B B . 127 THR HG22 1 1 
        2  21812 2 2 127 THR HG23 H  -64.847   0.928  -43.125 1.00 . B B . 127 THR HG23 1 1 
        2  21813 2 2 127 THR N    N  -63.420  -2.125  -45.042 1.00 . B B . 127 THR N    1 1 
        2  21814 2 2 127 THR O    O  -66.037  -1.378  -44.317 1.00 . B B . 127 THR O    1 1 
        2  21815 2 2 127 THR OG1  O  -62.409   0.841  -45.036 1.00 . B B . 127 THR OG1  1 1 
        2  21816 2 2 128 LYS C    C  -67.141  -0.687  -41.182 1.00 . B B . 128 LYS C    1 1 
        2  21817 2 2 128 LYS CA   C  -66.394  -1.955  -41.606 1.00 . B B . 128 LYS CA   1 1 
        2  21818 2 2 128 LYS CB   C  -66.136  -2.838  -40.385 1.00 . B B . 128 LYS CB   1 1 
        2  21819 2 2 128 LYS CD   C  -67.110  -4.190  -38.431 1.00 . B B . 128 LYS CD   1 1 
        2  21820 2 2 128 LYS CE   C  -65.864  -5.098  -38.455 1.00 . B B . 128 LYS CE   1 1 
        2  21821 2 2 128 LYS CG   C  -67.397  -3.482  -39.775 1.00 . B B . 128 LYS CG   1 1 
        2  21822 2 2 128 LYS H    H  -64.307  -1.618  -41.727 1.00 . B B . 128 LYS H    1 1 
        2  21823 2 2 128 LYS HA   H  -67.013  -2.503  -42.300 1.00 . B B . 128 LYS HA   1 1 
        2  21824 2 2 128 LYS HB2  H  -65.459  -3.627  -40.671 1.00 . B B . 128 LYS HB2  1 1 
        2  21825 2 2 128 LYS HB3  H  -65.656  -2.235  -39.626 1.00 . B B . 128 LYS HB3  1 1 
        2  21826 2 2 128 LYS HD2  H  -66.969  -3.438  -37.670 1.00 . B B . 128 LYS HD2  1 1 
        2  21827 2 2 128 LYS HD3  H  -67.971  -4.788  -38.167 1.00 . B B . 128 LYS HD3  1 1 
        2  21828 2 2 128 LYS HE2  H  -64.993  -4.480  -38.600 1.00 . B B . 128 LYS HE2  1 1 
        2  21829 2 2 128 LYS HE3  H  -65.780  -5.587  -37.494 1.00 . B B . 128 LYS HE3  1 1 
        2  21830 2 2 128 LYS HG2  H  -68.138  -2.714  -39.613 1.00 . B B . 128 LYS HG2  1 1 
        2  21831 2 2 128 LYS HG3  H  -67.791  -4.205  -40.475 1.00 . B B . 128 LYS HG3  1 1 
        2  21832 2 2 128 LYS HZ1  H  -66.296  -5.750  -40.402 1.00 . B B . 128 LYS HZ1  1 1 
        2  21833 2 2 128 LYS HZ2  H  -66.453  -6.961  -39.221 1.00 . B B . 128 LYS HZ2  1 1 
        2  21834 2 2 128 LYS HZ3  H  -64.911  -6.464  -39.731 1.00 . B B . 128 LYS HZ3  1 1 
        2  21835 2 2 128 LYS N    N  -65.127  -1.640  -42.263 1.00 . B B . 128 LYS N    1 1 
        2  21836 2 2 128 LYS NZ   N  -65.882  -6.150  -39.536 1.00 . B B . 128 LYS NZ   1 1 
        2  21837 2 2 128 LYS O    O  -66.692   0.015  -40.291 1.00 . B B . 128 LYS O    1 1 
        2  21838 2 2 129 LEU C    C  -70.202   0.284  -40.474 1.00 . B B . 129 LEU C    1 1 
        2  21839 2 2 129 LEU CA   C  -69.123   0.728  -41.449 1.00 . B B . 129 LEU CA   1 1 
        2  21840 2 2 129 LEU CB   C  -69.800   1.336  -42.675 1.00 . B B . 129 LEU CB   1 1 
        2  21841 2 2 129 LEU CD1  C  -70.286   3.658  -41.814 1.00 . B B . 129 LEU CD1  1 1 
        2  21842 2 2 129 LEU CD2  C  -71.536   2.774  -43.748 1.00 . B B . 129 LEU CD2  1 1 
        2  21843 2 2 129 LEU CG   C  -70.866   2.414  -42.449 1.00 . B B . 129 LEU CG   1 1 
        2  21844 2 2 129 LEU H    H  -68.574  -1.004  -42.536 1.00 . B B . 129 LEU H    1 1 
        2  21845 2 2 129 LEU HA   H  -68.514   1.484  -40.977 1.00 . B B . 129 LEU HA   1 1 
        2  21846 2 2 129 LEU HB2  H  -69.032   1.768  -43.294 1.00 . B B . 129 LEU HB2  1 1 
        2  21847 2 2 129 LEU HB3  H  -70.253   0.526  -43.232 1.00 . B B . 129 LEU HB3  1 1 
        2  21848 2 2 129 LEU HD11 H  -69.510   4.058  -42.449 1.00 . B B . 129 LEU HD11 1 1 
        2  21849 2 2 129 LEU HD12 H  -69.870   3.408  -40.849 1.00 . B B . 129 LEU HD12 1 1 
        2  21850 2 2 129 LEU HD13 H  -71.065   4.396  -41.690 1.00 . B B . 129 LEU HD13 1 1 
        2  21851 2 2 129 LEU HD21 H  -71.008   3.595  -44.210 1.00 . B B . 129 LEU HD21 1 1 
        2  21852 2 2 129 LEU HD22 H  -72.559   3.066  -43.557 1.00 . B B . 129 LEU HD22 1 1 
        2  21853 2 2 129 LEU HD23 H  -71.522   1.921  -44.409 1.00 . B B . 129 LEU HD23 1 1 
        2  21854 2 2 129 LEU HG   H  -71.614   2.012  -41.779 1.00 . B B . 129 LEU HG   1 1 
        2  21855 2 2 129 LEU N    N  -68.270  -0.401  -41.826 1.00 . B B . 129 LEU N    1 1 
        2  21856 2 2 129 LEU O    O  -71.335  -0.044  -40.888 1.00 . B B . 129 LEU O    1 1 
        2  21857 2 2 130 GLU C    C  -71.585   1.095  -37.591 1.00 . B B . 130 GLU C    1 1 
        2  21858 2 2 130 GLU CA   C  -70.822  -0.107  -38.135 1.00 . B B . 130 GLU CA   1 1 
        2  21859 2 2 130 GLU CB   C  -70.175  -0.931  -37.009 1.00 . B B . 130 GLU CB   1 1 
        2  21860 2 2 130 GLU CD   C  -68.114  -1.492  -35.693 1.00 . B B . 130 GLU CD   1 1 
        2  21861 2 2 130 GLU CG   C  -68.851  -0.425  -36.492 1.00 . B B . 130 GLU CG   1 1 
        2  21862 2 2 130 GLU H    H  -68.948   0.535  -38.927 1.00 . B B . 130 GLU H    1 1 
        2  21863 2 2 130 GLU HA   H  -71.555  -0.744  -38.610 1.00 . B B . 130 GLU HA   1 1 
        2  21864 2 2 130 GLU HB2  H  -70.862  -0.965  -36.180 1.00 . B B . 130 GLU HB2  1 1 
        2  21865 2 2 130 GLU HB3  H  -70.039  -1.941  -37.372 1.00 . B B . 130 GLU HB3  1 1 
        2  21866 2 2 130 GLU HG2  H  -68.237  -0.125  -37.328 1.00 . B B . 130 GLU HG2  1 1 
        2  21867 2 2 130 GLU HG3  H  -69.025   0.432  -35.858 1.00 . B B . 130 GLU HG3  1 1 
        2  21868 2 2 130 GLU N    N  -69.856   0.268  -39.183 1.00 . B B . 130 GLU N    1 1 
        2  21869 2 2 130 GLU O    O  -70.999   2.159  -37.386 1.00 . B B . 130 GLU O    1 1 
        2  21870 2 2 130 GLU OE1  O  -68.586  -2.655  -35.668 1.00 . B B . 130 GLU OE1  1 1 
        2  21871 2 2 130 GLU OE2  O  -67.063  -1.169  -35.087 1.00 . B B . 130 GLU OE2  1 1 
        2  21872 2 2 131 ILE C    C  -73.681   2.379  -35.479 1.00 . B B . 131 ILE C    1 1 
        2  21873 2 2 131 ILE CA   C  -73.759   2.030  -36.971 1.00 . B B . 131 ILE CA   1 1 
        2  21874 2 2 131 ILE CB   C  -75.232   1.811  -37.404 1.00 . B B . 131 ILE CB   1 1 
        2  21875 2 2 131 ILE CD1  C  -76.655   1.148  -39.457 1.00 . B B . 131 ILE CD1  1 1 
        2  21876 2 2 131 ILE CG1  C  -75.314   1.685  -38.928 1.00 . B B . 131 ILE CG1  1 1 
        2  21877 2 2 131 ILE CG2  C  -76.121   2.969  -36.950 1.00 . B B . 131 ILE CG2  1 1 
        2  21878 2 2 131 ILE H    H  -73.290   0.048  -37.570 1.00 . B B . 131 ILE H    1 1 
        2  21879 2 2 131 ILE HA   H  -73.407   2.901  -37.506 1.00 . B B . 131 ILE HA   1 1 
        2  21880 2 2 131 ILE HB   H  -75.595   0.897  -36.956 1.00 . B B . 131 ILE HB   1 1 
        2  21881 2 2 131 ILE HD11 H  -76.502   0.683  -40.420 1.00 . B B . 131 ILE HD11 1 1 
        2  21882 2 2 131 ILE HD12 H  -77.355   1.965  -39.560 1.00 . B B . 131 ILE HD12 1 1 
        2  21883 2 2 131 ILE HD13 H  -77.051   0.421  -38.764 1.00 . B B . 131 ILE HD13 1 1 
        2  21884 2 2 131 ILE HG12 H  -75.133   2.652  -39.368 1.00 . B B . 131 ILE HG12 1 1 
        2  21885 2 2 131 ILE HG13 H  -74.529   1.014  -39.249 1.00 . B B . 131 ILE HG13 1 1 
        2  21886 2 2 131 ILE HG21 H  -76.607   3.409  -37.809 1.00 . B B . 131 ILE HG21 1 1 
        2  21887 2 2 131 ILE HG22 H  -75.516   3.716  -36.458 1.00 . B B . 131 ILE HG22 1 1 
        2  21888 2 2 131 ILE HG23 H  -76.869   2.602  -36.263 1.00 . B B . 131 ILE HG23 1 1 
        2  21889 2 2 131 ILE N    N  -72.889   0.920  -37.375 1.00 . B B . 131 ILE N    1 1 
        2  21890 2 2 131 ILE O    O  -73.387   1.527  -34.628 1.00 . B B . 131 ILE O    1 1 
        2  21891 2 2 132 LYS C    C  -75.636   4.007  -33.590 1.00 . B B . 132 LYS C    1 1 
        2  21892 2 2 132 LYS CA   C  -74.151   4.183  -33.872 1.00 . B B . 132 LYS CA   1 1 
        2  21893 2 2 132 LYS CB   C  -73.785   5.666  -33.814 1.00 . B B . 132 LYS CB   1 1 
        2  21894 2 2 132 LYS CD   C  -71.868   7.294  -33.749 1.00 . B B . 132 LYS CD   1 1 
        2  21895 2 2 132 LYS CE   C  -71.075   7.127  -32.444 1.00 . B B . 132 LYS CE   1 1 
        2  21896 2 2 132 LYS CG   C  -72.370   5.955  -34.269 1.00 . B B . 132 LYS CG   1 1 
        2  21897 2 2 132 LYS H    H  -74.081   4.262  -35.961 1.00 . B B . 132 LYS H    1 1 
        2  21898 2 2 132 LYS HA   H  -73.570   3.631  -33.147 1.00 . B B . 132 LYS HA   1 1 
        2  21899 2 2 132 LYS HB2  H  -74.467   6.215  -34.444 1.00 . B B . 132 LYS HB2  1 1 
        2  21900 2 2 132 LYS HB3  H  -73.902   6.010  -32.796 1.00 . B B . 132 LYS HB3  1 1 
        2  21901 2 2 132 LYS HD2  H  -71.229   7.745  -34.494 1.00 . B B . 132 LYS HD2  1 1 
        2  21902 2 2 132 LYS HD3  H  -72.712   7.942  -33.568 1.00 . B B . 132 LYS HD3  1 1 
        2  21903 2 2 132 LYS HE2  H  -71.744   6.794  -31.665 1.00 . B B . 132 LYS HE2  1 1 
        2  21904 2 2 132 LYS HE3  H  -70.307   6.381  -32.591 1.00 . B B . 132 LYS HE3  1 1 
        2  21905 2 2 132 LYS HG2  H  -71.719   5.173  -33.908 1.00 . B B . 132 LYS HG2  1 1 
        2  21906 2 2 132 LYS HG3  H  -72.343   5.964  -35.349 1.00 . B B . 132 LYS HG3  1 1 
        2  21907 2 2 132 LYS HZ1  H  -69.509   8.212  -31.607 1.00 . B B . 132 LYS HZ1  1 1 
        2  21908 2 2 132 LYS HZ2  H  -71.045   8.877  -31.317 1.00 . B B . 132 LYS HZ2  1 1 
        2  21909 2 2 132 LYS HZ3  H  -70.327   9.027  -32.849 1.00 . B B . 132 LYS HZ3  1 1 
        2  21910 2 2 132 LYS N    N  -73.901   3.665  -35.205 1.00 . B B . 132 LYS N    1 1 
        2  21911 2 2 132 LYS NZ   N  -70.441   8.407  -32.023 1.00 . B B . 132 LYS NZ   1 1 
        2  21912 2 2 132 LYS O    O  -76.066   3.907  -32.443 1.00 . B B . 132 LYS O    1 1 
        2  21913 2 2 134 ALA C    C  -79.214   4.120  -28.087 1.00 . B B . 134 ALA C    1 1 
        2  21914 2 2 134 ALA CA   C  -78.959   5.482  -28.721 1.00 . B B . 134 ALA CA   1 1 
        2  21915 2 2 134 ALA CB   C  -80.172   6.398  -28.531 1.00 . B B . 134 ALA CB   1 1 
        2  21916 2 2 134 ALA H    H  -78.901   4.426  -30.493 1.00 . B B . 134 ALA H    1 1 
        2  21917 2 2 134 ALA HA   H  -78.120   5.931  -28.210 1.00 . B B . 134 ALA HA   1 1 
        2  21918 2 2 134 ALA HB1  H  -80.514   6.747  -29.494 1.00 . B B . 134 ALA HB1  1 1 
        2  21919 2 2 134 ALA HB2  H  -79.891   7.244  -27.921 1.00 . B B . 134 ALA HB2  1 1 
        2  21920 2 2 134 ALA HB3  H  -80.964   5.850  -28.044 1.00 . B B . 134 ALA HB3  1 1 
        2  21921 2 2 134 ALA N    N  -78.604   5.357  -30.141 1.00 . B B . 134 ALA N    1 1 
        2  21922 2 2 134 ALA O    O  -79.760   3.222  -28.733 1.00 . B B . 134 ALA O    1 1 
        2  21923 2 2 135 ASP C    C  -80.230   2.018  -26.090 1.00 . B B . 135 ASP C    1 1 
        2  21924 2 2 135 ASP CA   C  -78.840   2.700  -26.109 1.00 . B B . 135 ASP CA   1 1 
        2  21925 2 2 135 ASP CB   C  -78.296   2.886  -24.678 1.00 . B B . 135 ASP CB   1 1 
        2  21926 2 2 135 ASP CG   C  -77.139   3.896  -24.599 1.00 . B B . 135 ASP CG   1 1 
        2  21927 2 2 135 ASP H    H  -78.408   4.750  -26.378 1.00 . B B . 135 ASP H    1 1 
        2  21928 2 2 135 ASP HA   H  -78.164   2.036  -26.627 1.00 . B B . 135 ASP HA   1 1 
        2  21929 2 2 135 ASP HB2  H  -79.098   3.230  -24.044 1.00 . B B . 135 ASP HB2  1 1 
        2  21930 2 2 135 ASP HB3  H  -77.951   1.930  -24.312 1.00 . B B . 135 ASP HB3  1 1 
        2  21931 2 2 135 ASP N    N  -78.825   3.981  -26.820 1.00 . B B . 135 ASP N    1 1 
        2  21932 2 2 135 ASP O    O  -81.251   2.652  -26.400 1.00 . B B . 135 ASP O    1 1 
        2  21933 2 2 135 ASP OD1  O  -77.324   5.067  -24.999 1.00 . B B . 135 ASP OD1  1 1 
        2  21934 2 2 135 ASP OD2  O  -76.041   3.523  -24.124 1.00 . B B . 135 ASP OD2  1 1 
        2  21935 2 2 136 ALA C    C  -81.275  -1.176  -24.489 1.00 . B B . 136 ALA C    1 1 
        2  21936 2 2 136 ALA CA   C  -81.504  -0.002  -25.467 1.00 . B B . 136 ALA CA   1 1 
        2  21937 2 2 136 ALA CB   C  -82.201  -0.466  -26.747 1.00 . B B . 136 ALA CB   1 1 
        2  21938 2 2 136 ALA H    H  -79.405   0.281  -25.560 1.00 . B B . 136 ALA H    1 1 
        2  21939 2 2 136 ALA HA   H  -82.165   0.697  -24.972 1.00 . B B . 136 ALA HA   1 1 
        2  21940 2 2 136 ALA HB1  H  -82.885   0.300  -27.082 1.00 . B B . 136 ALA HB1  1 1 
        2  21941 2 2 136 ALA HB2  H  -82.748  -1.376  -26.549 1.00 . B B . 136 ALA HB2  1 1 
        2  21942 2 2 136 ALA HB3  H  -81.462  -0.649  -27.513 1.00 . B B . 136 ALA HB3  1 1 
        2  21943 2 2 136 ALA N    N  -80.255   0.723  -25.763 1.00 . B B . 136 ALA N    1 1 
        2  21944 2 2 136 ALA O    O  -80.141  -1.658  -24.322 1.00 . B B . 136 ALA O    1 1 
        2  21945 2 2 137 ALA C    C  -82.297  -4.100  -23.330 1.00 . B B . 137 ALA C    1 1 
        2  21946 2 2 137 ALA CA   C  -82.309  -2.658  -22.803 1.00 . B B . 137 ALA CA   1 1 
        2  21947 2 2 137 ALA CB   C  -83.471  -2.475  -21.858 1.00 . B B . 137 ALA CB   1 1 
        2  21948 2 2 137 ALA H    H  -83.216  -1.182  -24.023 1.00 . B B . 137 ALA H    1 1 
        2  21949 2 2 137 ALA HA   H  -81.403  -2.510  -22.235 1.00 . B B . 137 ALA HA   1 1 
        2  21950 2 2 137 ALA HB1  H  -83.137  -1.957  -20.971 1.00 . B B . 137 ALA HB1  1 1 
        2  21951 2 2 137 ALA HB2  H  -83.867  -3.442  -21.582 1.00 . B B . 137 ALA HB2  1 1 
        2  21952 2 2 137 ALA HB3  H  -84.243  -1.896  -22.343 1.00 . B B . 137 ALA HB3  1 1 
        2  21953 2 2 137 ALA N    N  -82.357  -1.617  -23.842 1.00 . B B . 137 ALA N    1 1 
        2  21954 2 2 137 ALA O    O  -83.219  -4.511  -24.032 1.00 . B B . 137 ALA O    1 1 
        2  21955 2 2 138 PRO C    C  -82.352  -7.109  -22.877 1.00 . B B . 138 PRO C    1 1 
        2  21956 2 2 138 PRO CA   C  -81.155  -6.306  -23.358 1.00 . B B . 138 PRO CA   1 1 
        2  21957 2 2 138 PRO CB   C  -79.893  -6.786  -22.625 1.00 . B B . 138 PRO CB   1 1 
        2  21958 2 2 138 PRO CD   C  -80.154  -4.468  -22.096 1.00 . B B . 138 PRO CD   1 1 
        2  21959 2 2 138 PRO CG   C  -79.665  -5.783  -21.543 1.00 . B B . 138 PRO CG   1 1 
        2  21960 2 2 138 PRO HA   H  -81.023  -6.407  -24.422 1.00 . B B . 138 PRO HA   1 1 
        2  21961 2 2 138 PRO HB2  H  -80.056  -7.768  -22.203 1.00 . B B . 138 PRO HB2  1 1 
        2  21962 2 2 138 PRO HB3  H  -79.050  -6.801  -23.298 1.00 . B B . 138 PRO HB3  1 1 
        2  21963 2 2 138 PRO HD2  H  -80.507  -3.826  -21.298 1.00 . B B . 138 PRO HD2  1 1 
        2  21964 2 2 138 PRO HD3  H  -79.385  -3.982  -22.673 1.00 . B B . 138 PRO HD3  1 1 
        2  21965 2 2 138 PRO HG2  H  -80.228  -6.055  -20.660 1.00 . B B . 138 PRO HG2  1 1 
        2  21966 2 2 138 PRO HG3  H  -78.614  -5.714  -21.312 1.00 . B B . 138 PRO HG3  1 1 
        2  21967 2 2 138 PRO N    N  -81.264  -4.883  -22.969 1.00 . B B . 138 PRO N    1 1 
        2  21968 2 2 138 PRO O    O  -82.850  -6.840  -21.775 1.00 . B B . 138 PRO O    1 1 
        2  21969 2 2 139 THR C    C  -83.846 -10.290  -23.093 1.00 . B B . 139 THR C    1 1 
        2  21970 2 2 139 THR CA   C  -84.054  -8.788  -23.398 1.00 . B B . 139 THR CA   1 1 
        2  21971 2 2 139 THR CB   C  -85.078  -8.572  -24.563 1.00 . B B . 139 THR CB   1 1 
        2  21972 2 2 139 THR CG2  C  -86.491  -8.914  -24.127 1.00 . B B . 139 THR CG2  1 1 
        2  21973 2 2 139 THR H    H  -82.342  -8.240  -24.530 1.00 . B B . 139 THR H    1 1 
        2  21974 2 2 139 THR HA   H  -84.478  -8.341  -22.511 1.00 . B B . 139 THR HA   1 1 
        2  21975 2 2 139 THR HB   H  -84.804  -9.215  -25.387 1.00 . B B . 139 THR HB   1 1 
        2  21976 2 2 139 THR HG1  H  -84.467  -6.718  -24.414 1.00 . B B . 139 THR HG1  1 1 
        2  21977 2 2 139 THR HG21 H  -86.578  -9.982  -23.994 1.00 . B B . 139 THR HG21 1 1 
        2  21978 2 2 139 THR HG22 H  -87.190  -8.586  -24.882 1.00 . B B . 139 THR HG22 1 1 
        2  21979 2 2 139 THR HG23 H  -86.710  -8.417  -23.193 1.00 . B B . 139 THR HG23 1 1 
        2  21980 2 2 139 THR N    N  -82.797  -8.081  -23.677 1.00 . B B . 139 THR N    1 1 
        2  21981 2 2 139 THR O    O  -84.124 -11.134  -23.942 1.00 . B B . 139 THR O    1 1 
        2  21982 2 2 139 THR OG1  O  -85.036  -7.209  -25.011 1.00 . B B . 139 THR OG1  1 1 
        2  21983 2 2 140 VAL C    C  -84.172 -13.006  -21.469 1.00 . B B . 140 VAL C    1 1 
        2  21984 2 2 140 VAL CA   C  -82.991 -12.028  -21.569 1.00 . B B . 140 VAL CA   1 1 
        2  21985 2 2 140 VAL CB   C  -82.014 -12.154  -20.338 1.00 . B B . 140 VAL CB   1 1 
        2  21986 2 2 140 VAL CG1  C  -82.662 -11.672  -19.064 1.00 . B B . 140 VAL CG1  1 1 
        2  21987 2 2 140 VAL CG2  C  -81.480 -13.592  -20.176 1.00 . B B . 140 VAL CG2  1 1 
        2  21988 2 2 140 VAL H    H  -83.178  -9.919  -21.237 1.00 . B B . 140 VAL H    1 1 
        2  21989 2 2 140 VAL HA   H  -82.423 -12.362  -22.428 1.00 . B B . 140 VAL HA   1 1 
        2  21990 2 2 140 VAL HB   H  -81.169 -11.506  -20.533 1.00 . B B . 140 VAL HB   1 1 
        2  21991 2 2 140 VAL HG11 H  -83.696 -11.426  -19.257 1.00 . B B . 140 VAL HG11 1 1 
        2  21992 2 2 140 VAL HG12 H  -82.143 -10.794  -18.707 1.00 . B B . 140 VAL HG12 1 1 
        2  21993 2 2 140 VAL HG13 H  -82.610 -12.449  -18.317 1.00 . B B . 140 VAL HG13 1 1 
        2  21994 2 2 140 VAL HG21 H  -82.278 -14.295  -20.362 1.00 . B B . 140 VAL HG21 1 1 
        2  21995 2 2 140 VAL HG22 H  -81.108 -13.726  -19.171 1.00 . B B . 140 VAL HG22 1 1 
        2  21996 2 2 140 VAL HG23 H  -80.680 -13.761  -20.882 1.00 . B B . 140 VAL HG23 1 1 
        2  21997 2 2 140 VAL N    N  -83.375 -10.626  -21.886 1.00 . B B . 140 VAL N    1 1 
        2  21998 2 2 140 VAL O    O  -85.328 -12.585  -21.329 1.00 . B B . 140 VAL O    1 1 
        2  21999 2 2 141 SER C    C  -84.063 -16.728  -21.444 1.00 . B B . 141 SER C    1 1 
        2  22000 2 2 141 SER CA   C  -84.826 -15.406  -21.578 1.00 . B B . 141 SER CA   1 1 
        2  22001 2 2 141 SER CB   C  -85.690 -15.394  -22.857 1.00 . B B . 141 SER CB   1 1 
        2  22002 2 2 141 SER H    H  -82.912 -14.528  -21.706 1.00 . B B . 141 SER H    1 1 
        2  22003 2 2 141 SER HA   H  -85.473 -15.295  -20.719 1.00 . B B . 141 SER HA   1 1 
        2  22004 2 2 141 SER HB2  H  -86.102 -16.376  -23.013 1.00 . B B . 141 SER HB2  1 1 
        2  22005 2 2 141 SER HB3  H  -86.506 -14.695  -22.718 1.00 . B B . 141 SER HB3  1 1 
        2  22006 2 2 141 SER HG   H  -84.102 -14.674  -23.715 1.00 . B B . 141 SER HG   1 1 
        2  22007 2 2 141 SER N    N  -83.856 -14.302  -21.576 1.00 . B B . 141 SER N    1 1 
        2  22008 2 2 141 SER O    O  -83.288 -17.077  -22.327 1.00 . B B . 141 SER O    1 1 
        2  22009 2 2 141 SER OG   O  -84.943 -15.033  -24.008 1.00 . B B . 141 SER OG   1 1 
        2  22010 2 2 142 ILE C    C  -84.161 -19.969  -20.636 1.00 . B B . 142 ILE C    1 1 
        2  22011 2 2 142 ILE CA   C  -83.519 -18.696  -20.076 1.00 . B B . 142 ILE CA   1 1 
        2  22012 2 2 142 ILE CB   C  -83.156 -18.877  -18.565 1.00 . B B . 142 ILE CB   1 1 
        2  22013 2 2 142 ILE CD1  C  -81.367 -20.083  -17.148 1.00 . B B . 142 ILE CD1  1 1 
        2  22014 2 2 142 ILE CG1  C  -82.302 -20.140  -18.356 1.00 . B B . 142 ILE CG1  1 1 
        2  22015 2 2 142 ILE CG2  C  -84.413 -18.905  -17.692 1.00 . B B . 142 ILE CG2  1 1 
        2  22016 2 2 142 ILE H    H  -84.900 -17.121  -19.667 1.00 . B B . 142 ILE H    1 1 
        2  22017 2 2 142 ILE HA   H  -82.580 -18.586  -20.599 1.00 . B B . 142 ILE HA   1 1 
        2  22018 2 2 142 ILE HB   H  -82.569 -18.019  -18.265 1.00 . B B . 142 ILE HB   1 1 
        2  22019 2 2 142 ILE HD11 H  -80.356 -20.293  -17.465 1.00 . B B . 142 ILE HD11 1 1 
        2  22020 2 2 142 ILE HD12 H  -81.676 -20.818  -16.419 1.00 . B B . 142 ILE HD12 1 1 
        2  22021 2 2 142 ILE HD13 H  -81.409 -19.099  -16.707 1.00 . B B . 142 ILE HD13 1 1 
        2  22022 2 2 142 ILE HG12 H  -82.966 -20.981  -18.228 1.00 . B B . 142 ILE HG12 1 1 
        2  22023 2 2 142 ILE HG13 H  -81.711 -20.306  -19.246 1.00 . B B . 142 ILE HG13 1 1 
        2  22024 2 2 142 ILE HG21 H  -84.256 -18.293  -16.816 1.00 . B B . 142 ILE HG21 1 1 
        2  22025 2 2 142 ILE HG22 H  -84.619 -19.921  -17.389 1.00 . B B . 142 ILE HG22 1 1 
        2  22026 2 2 142 ILE HG23 H  -85.251 -18.520  -18.254 1.00 . B B . 142 ILE HG23 1 1 
        2  22027 2 2 142 ILE N    N  -84.273 -17.453  -20.343 1.00 . B B . 142 ILE N    1 1 
        2  22028 2 2 142 ILE O    O  -85.393 -20.088  -20.698 1.00 . B B . 142 ILE O    1 1 
        2  22029 2 2 143 PHE C    C  -83.024 -23.393  -21.148 1.00 . B B . 143 PHE C    1 1 
        2  22030 2 2 143 PHE CA   C  -83.698 -22.137  -21.723 1.00 . B B . 143 PHE CA   1 1 
        2  22031 2 2 143 PHE CB   C  -83.417 -22.029  -23.229 1.00 . B B . 143 PHE CB   1 1 
        2  22032 2 2 143 PHE CD1  C  -84.150 -19.686  -23.780 1.00 . B B . 143 PHE CD1  1 1 
        2  22033 2 2 143 PHE CD2  C  -85.302 -21.520  -24.796 1.00 . B B . 143 PHE CD2  1 1 
        2  22034 2 2 143 PHE CE1  C  -84.985 -18.774  -24.437 1.00 . B B . 143 PHE CE1  1 1 
        2  22035 2 2 143 PHE CE2  C  -86.137 -20.622  -25.470 1.00 . B B . 143 PHE CE2  1 1 
        2  22036 2 2 143 PHE CG   C  -84.308 -21.061  -23.945 1.00 . B B . 143 PHE CG   1 1 
        2  22037 2 2 143 PHE CZ   C  -85.974 -19.240  -25.289 1.00 . B B . 143 PHE CZ   1 1 
        2  22038 2 2 143 PHE H    H  -82.338 -20.718  -20.941 1.00 . B B . 143 PHE H    1 1 
        2  22039 2 2 143 PHE HA   H  -84.764 -22.251  -21.595 1.00 . B B . 143 PHE HA   1 1 
        2  22040 2 2 143 PHE HB2  H  -82.395 -21.715  -23.366 1.00 . B B . 143 PHE HB2  1 1 
        2  22041 2 2 143 PHE HB3  H  -83.537 -23.008  -23.672 1.00 . B B . 143 PHE HB3  1 1 
        2  22042 2 2 143 PHE HD1  H  -83.379 -19.318  -23.119 1.00 . B B . 143 PHE HD1  1 1 
        2  22043 2 2 143 PHE HD2  H  -85.434 -22.583  -24.940 1.00 . B B . 143 PHE HD2  1 1 
        2  22044 2 2 143 PHE HE1  H  -84.846 -17.712  -24.295 1.00 . B B . 143 PHE HE1  1 1 
        2  22045 2 2 143 PHE HE2  H  -86.906 -20.992  -26.132 1.00 . B B . 143 PHE HE2  1 1 
        2  22046 2 2 143 PHE HZ   H  -86.623 -18.544  -25.800 1.00 . B B . 143 PHE HZ   1 1 
        2  22047 2 2 143 PHE N    N  -83.296 -20.904  -21.034 1.00 . B B . 143 PHE N    1 1 
        2  22048 2 2 143 PHE O    O  -81.812 -23.573  -21.298 1.00 . B B . 143 PHE O    1 1 
        2  22049 2 2 144 PRO C    C  -82.863 -26.506  -20.955 1.00 . B B . 144 PRO C    1 1 
        2  22050 2 2 144 PRO CA   C  -83.362 -25.521  -19.900 1.00 . B B . 144 PRO CA   1 1 
        2  22051 2 2 144 PRO CB   C  -84.637 -26.075  -19.280 1.00 . B B . 144 PRO CB   1 1 
        2  22052 2 2 144 PRO CD   C  -85.288 -24.148  -20.441 1.00 . B B . 144 PRO CD   1 1 
        2  22053 2 2 144 PRO CG   C  -85.724 -25.544  -20.164 1.00 . B B . 144 PRO CG   1 1 
        2  22054 2 2 144 PRO HA   H  -82.623 -25.346  -19.138 1.00 . B B . 144 PRO HA   1 1 
        2  22055 2 2 144 PRO HB2  H  -84.625 -27.157  -19.293 1.00 . B B . 144 PRO HB2  1 1 
        2  22056 2 2 144 PRO HB3  H  -84.764 -25.706  -18.274 1.00 . B B . 144 PRO HB3  1 1 
        2  22057 2 2 144 PRO HD2  H  -85.691 -23.804  -21.385 1.00 . B B . 144 PRO HD2  1 1 
        2  22058 2 2 144 PRO HD3  H  -85.573 -23.490  -19.636 1.00 . B B . 144 PRO HD3  1 1 
        2  22059 2 2 144 PRO HG2  H  -85.783 -26.119  -21.079 1.00 . B B . 144 PRO HG2  1 1 
        2  22060 2 2 144 PRO HG3  H  -86.671 -25.542  -19.648 1.00 . B B . 144 PRO HG3  1 1 
        2  22061 2 2 144 PRO N    N  -83.820 -24.271  -20.504 1.00 . B B . 144 PRO N    1 1 
        2  22062 2 2 144 PRO O    O  -83.176 -26.341  -22.133 1.00 . B B . 144 PRO O    1 1 
        2  22063 2 2 145 PRO C    C  -82.932 -29.183  -22.195 1.00 . B B . 145 PRO C    1 1 
        2  22064 2 2 145 PRO CA   C  -81.734 -28.627  -21.438 1.00 . B B . 145 PRO CA   1 1 
        2  22065 2 2 145 PRO CB   C  -81.215 -29.680  -20.464 1.00 . B B . 145 PRO CB   1 1 
        2  22066 2 2 145 PRO CD   C  -81.269 -27.539  -19.322 1.00 . B B . 145 PRO CD   1 1 
        2  22067 2 2 145 PRO CG   C  -80.557 -28.870  -19.384 1.00 . B B . 145 PRO CG   1 1 
        2  22068 2 2 145 PRO HA   H  -80.948 -28.342  -22.115 1.00 . B B . 145 PRO HA   1 1 
        2  22069 2 2 145 PRO HB2  H  -82.041 -30.250  -20.059 1.00 . B B . 145 PRO HB2  1 1 
        2  22070 2 2 145 PRO HB3  H  -80.497 -30.329  -20.938 1.00 . B B . 145 PRO HB3  1 1 
        2  22071 2 2 145 PRO HD2  H  -81.896 -27.486  -18.442 1.00 . B B . 145 PRO HD2  1 1 
        2  22072 2 2 145 PRO HD3  H  -80.559 -26.727  -19.336 1.00 . B B . 145 PRO HD3  1 1 
        2  22073 2 2 145 PRO HG2  H  -80.646 -29.382  -18.436 1.00 . B B . 145 PRO HG2  1 1 
        2  22074 2 2 145 PRO HG3  H  -79.517 -28.714  -19.623 1.00 . B B . 145 PRO HG3  1 1 
        2  22075 2 2 145 PRO N    N  -82.085 -27.521  -20.548 1.00 . B B . 145 PRO N    1 1 
        2  22076 2 2 145 PRO O    O  -84.067 -28.931  -21.809 1.00 . B B . 145 PRO O    1 1 
        2  22077 2 2 146 SER C    C  -83.734 -32.129  -23.636 1.00 . B B . 146 SER C    1 1 
        2  22078 2 2 146 SER CA   C  -83.749 -30.648  -23.968 1.00 . B B . 146 SER CA   1 1 
        2  22079 2 2 146 SER CB   C  -83.681 -30.453  -25.482 1.00 . B B . 146 SER CB   1 1 
        2  22080 2 2 146 SER H    H  -81.747 -30.079  -23.531 1.00 . B B . 146 SER H    1 1 
        2  22081 2 2 146 SER HA   H  -84.692 -30.246  -23.626 1.00 . B B . 146 SER HA   1 1 
        2  22082 2 2 146 SER HB2  H  -84.165 -31.280  -25.973 1.00 . B B . 146 SER HB2  1 1 
        2  22083 2 2 146 SER HB3  H  -84.192 -29.536  -25.746 1.00 . B B . 146 SER HB3  1 1 
        2  22084 2 2 146 SER HG   H  -82.055 -29.475  -25.860 1.00 . B B . 146 SER HG   1 1 
        2  22085 2 2 146 SER N    N  -82.678 -29.922  -23.269 1.00 . B B . 146 SER N    1 1 
        2  22086 2 2 146 SER O    O  -82.691 -32.786  -23.705 1.00 . B B . 146 SER O    1 1 
        2  22087 2 2 146 SER OG   O  -82.337 -30.392  -25.900 1.00 . B B . 146 SER OG   1 1 
        2  22088 2 2 147 SER C    C  -84.058 -34.942  -23.584 1.00 . B B . 147 SER C    1 1 
        2  22089 2 2 147 SER CA   C  -85.106 -34.038  -22.927 1.00 . B B . 147 SER CA   1 1 
        2  22090 2 2 147 SER CB   C  -86.535 -34.473  -23.284 1.00 . B B . 147 SER CB   1 1 
        2  22091 2 2 147 SER H    H  -85.685 -32.036  -23.244 1.00 . B B . 147 SER H    1 1 
        2  22092 2 2 147 SER HA   H  -84.992 -34.129  -21.856 1.00 . B B . 147 SER HA   1 1 
        2  22093 2 2 147 SER HB2  H  -87.138 -34.471  -22.393 1.00 . B B . 147 SER HB2  1 1 
        2  22094 2 2 147 SER HB3  H  -86.951 -33.763  -23.987 1.00 . B B . 147 SER HB3  1 1 
        2  22095 2 2 147 SER HG   H  -85.716 -35.935  -24.262 1.00 . B B . 147 SER HG   1 1 
        2  22096 2 2 147 SER N    N  -84.909 -32.635  -23.273 1.00 . B B . 147 SER N    1 1 
        2  22097 2 2 147 SER O    O  -83.287 -35.609  -22.878 1.00 . B B . 147 SER O    1 1 
        2  22098 2 2 147 SER OG   O  -86.565 -35.773  -23.844 1.00 . B B . 147 SER OG   1 1 
        2  22099 2 2 148 GLU C    C  -81.677 -35.651  -25.423 1.00 . B B . 148 GLU C    1 1 
        2  22100 2 2 148 GLU CA   C  -83.161 -35.858  -25.671 1.00 . B B . 148 GLU CA   1 1 
        2  22101 2 2 148 GLU CB   C  -83.477 -35.844  -27.169 1.00 . B B . 148 GLU CB   1 1 
        2  22102 2 2 148 GLU CD   C  -83.000 -34.783  -29.407 1.00 . B B . 148 GLU CD   1 1 
        2  22103 2 2 148 GLU CG   C  -83.062 -34.583  -27.901 1.00 . B B . 148 GLU CG   1 1 
        2  22104 2 2 148 GLU H    H  -84.626 -34.349  -25.412 1.00 . B B . 148 GLU H    1 1 
        2  22105 2 2 148 GLU HA   H  -83.398 -36.849  -25.310 1.00 . B B . 148 GLU HA   1 1 
        2  22106 2 2 148 GLU HB2  H  -82.976 -36.680  -27.630 1.00 . B B . 148 GLU HB2  1 1 
        2  22107 2 2 148 GLU HB3  H  -84.544 -35.979  -27.290 1.00 . B B . 148 GLU HB3  1 1 
        2  22108 2 2 148 GLU HG2  H  -83.774 -33.801  -27.683 1.00 . B B . 148 GLU HG2  1 1 
        2  22109 2 2 148 GLU HG3  H  -82.088 -34.277  -27.547 1.00 . B B . 148 GLU HG3  1 1 
        2  22110 2 2 148 GLU N    N  -84.006 -34.927  -24.921 1.00 . B B . 148 GLU N    1 1 
        2  22111 2 2 148 GLU O    O  -80.940 -36.629  -25.313 1.00 . B B . 148 GLU O    1 1 
        2  22112 2 2 148 GLU OE1  O  -84.080 -34.825  -30.042 1.00 . B B . 148 GLU OE1  1 1 
        2  22113 2 2 148 GLU OE2  O  -81.871 -34.908  -29.949 1.00 . B B . 148 GLU OE2  1 1 
        2  22114 2 2 149 GLN C    C  -79.469 -34.808  -23.696 1.00 . B B . 149 GLN C    1 1 
        2  22115 2 2 149 GLN CA   C  -79.858 -34.067  -24.978 1.00 . B B . 149 GLN CA   1 1 
        2  22116 2 2 149 GLN CB   C  -79.657 -32.552  -24.800 1.00 . B B . 149 GLN CB   1 1 
        2  22117 2 2 149 GLN CD   C  -78.076 -30.703  -23.936 1.00 . B B . 149 GLN CD   1 1 
        2  22118 2 2 149 GLN CG   C  -78.395 -32.197  -23.996 1.00 . B B . 149 GLN CG   1 1 
        2  22119 2 2 149 GLN H    H  -81.897 -33.660  -25.418 1.00 . B B . 149 GLN H    1 1 
        2  22120 2 2 149 GLN HA   H  -79.218 -34.409  -25.779 1.00 . B B . 149 GLN HA   1 1 
        2  22121 2 2 149 GLN HB2  H  -79.582 -32.096  -25.775 1.00 . B B . 149 GLN HB2  1 1 
        2  22122 2 2 149 GLN HB3  H  -80.520 -32.146  -24.293 1.00 . B B . 149 GLN HB3  1 1 
        2  22123 2 2 149 GLN HE21 H  -80.027 -30.215  -23.817 1.00 . B B . 149 GLN HE21 1 1 
        2  22124 2 2 149 GLN HE22 H  -78.957 -28.897  -23.801 1.00 . B B . 149 GLN HE22 1 1 
        2  22125 2 2 149 GLN HG2  H  -78.534 -32.547  -22.986 1.00 . B B . 149 GLN HG2  1 1 
        2  22126 2 2 149 GLN HG3  H  -77.552 -32.719  -24.425 1.00 . B B . 149 GLN HG3  1 1 
        2  22127 2 2 149 GLN N    N  -81.249 -34.389  -25.326 1.00 . B B . 149 GLN N    1 1 
        2  22128 2 2 149 GLN NE2  N  -79.112 -29.864  -23.843 1.00 . B B . 149 GLN NE2  1 1 
        2  22129 2 2 149 GLN O    O  -78.381 -35.405  -23.602 1.00 . B B . 149 GLN O    1 1 
        2  22130 2 2 149 GLN OE1  O  -76.904 -30.316  -23.964 1.00 . B B . 149 GLN OE1  1 1 
        2  22131 2 2 150 LEU C    C  -80.150 -36.913  -21.607 1.00 . B B . 150 LEU C    1 1 
        2  22132 2 2 150 LEU CA   C  -80.215 -35.413  -21.437 1.00 . B B . 150 LEU CA   1 1 
        2  22133 2 2 150 LEU CB   C  -81.350 -35.015  -20.495 1.00 . B B . 150 LEU CB   1 1 
        2  22134 2 2 150 LEU CD1  C  -82.716 -33.087  -19.650 1.00 . B B . 150 LEU CD1  1 1 
        2  22135 2 2 150 LEU CD2  C  -80.303 -33.327  -18.982 1.00 . B B . 150 LEU CD2  1 1 
        2  22136 2 2 150 LEU CG   C  -81.336 -33.547  -20.081 1.00 . B B . 150 LEU CG   1 1 
        2  22137 2 2 150 LEU H    H  -81.222 -34.286  -22.898 1.00 . B B . 150 LEU H    1 1 
        2  22138 2 2 150 LEU HA   H  -79.281 -35.077  -21.009 1.00 . B B . 150 LEU HA   1 1 
        2  22139 2 2 150 LEU HB2  H  -82.288 -35.218  -20.986 1.00 . B B . 150 LEU HB2  1 1 
        2  22140 2 2 150 LEU HB3  H  -81.290 -35.628  -19.606 1.00 . B B . 150 LEU HB3  1 1 
        2  22141 2 2 150 LEU HD11 H  -83.296 -33.940  -19.330 1.00 . B B . 150 LEU HD11 1 1 
        2  22142 2 2 150 LEU HD12 H  -83.211 -32.607  -20.481 1.00 . B B . 150 LEU HD12 1 1 
        2  22143 2 2 150 LEU HD13 H  -82.624 -32.388  -18.832 1.00 . B B . 150 LEU HD13 1 1 
        2  22144 2 2 150 LEU HD21 H  -80.250 -32.276  -18.742 1.00 . B B . 150 LEU HD21 1 1 
        2  22145 2 2 150 LEU HD22 H  -79.336 -33.668  -19.323 1.00 . B B . 150 LEU HD22 1 1 
        2  22146 2 2 150 LEU HD23 H  -80.590 -33.883  -18.102 1.00 . B B . 150 LEU HD23 1 1 
        2  22147 2 2 150 LEU HG   H  -81.044 -32.961  -20.942 1.00 . B B . 150 LEU HG   1 1 
        2  22148 2 2 150 LEU N    N  -80.387 -34.770  -22.728 1.00 . B B . 150 LEU N    1 1 
        2  22149 2 2 150 LEU O    O  -79.131 -37.518  -21.289 1.00 . B B . 150 LEU O    1 1 
        2  22150 2 2 151 THR C    C  -80.254 -39.485  -23.321 1.00 . B B . 151 THR C    1 1 
        2  22151 2 2 151 THR CA   C  -81.313 -38.954  -22.329 1.00 . B B . 151 THR CA   1 1 
        2  22152 2 2 151 THR CB   C  -82.765 -39.432  -22.689 1.00 . B B . 151 THR CB   1 1 
        2  22153 2 2 151 THR CG2  C  -83.673 -39.450  -21.447 1.00 . B B . 151 THR CG2  1 1 
        2  22154 2 2 151 THR H    H  -81.989 -36.940  -22.396 1.00 . B B . 151 THR H    1 1 
        2  22155 2 2 151 THR HA   H  -81.072 -39.393  -21.369 1.00 . B B . 151 THR HA   1 1 
        2  22156 2 2 151 THR HB   H  -82.710 -40.432  -23.091 1.00 . B B . 151 THR HB   1 1 
        2  22157 2 2 151 THR HG1  H  -82.780 -37.791  -23.754 1.00 . B B . 151 THR HG1  1 1 
        2  22158 2 2 151 THR HG21 H  -83.081 -39.255  -20.566 1.00 . B B . 151 THR HG21 1 1 
        2  22159 2 2 151 THR HG22 H  -84.142 -40.418  -21.359 1.00 . B B . 151 THR HG22 1 1 
        2  22160 2 2 151 THR HG23 H  -84.433 -38.689  -21.546 1.00 . B B . 151 THR HG23 1 1 
        2  22161 2 2 151 THR N    N  -81.224 -37.498  -22.142 1.00 . B B . 151 THR N    1 1 
        2  22162 2 2 151 THR O    O  -80.139 -40.700  -23.557 1.00 . B B . 151 THR O    1 1 
        2  22163 2 2 151 THR OG1  O  -83.337 -38.570  -23.680 1.00 . B B . 151 THR OG1  1 1 
        2  22164 2 2 152 SER C    C  -76.978 -38.466  -23.952 1.00 . B B . 152 SER C    1 1 
        2  22165 2 2 152 SER CA   C  -78.283 -38.906  -24.643 1.00 . B B . 152 SER CA   1 1 
        2  22166 2 2 152 SER CB   C  -78.387 -38.347  -26.058 1.00 . B B . 152 SER CB   1 1 
        2  22167 2 2 152 SER H    H  -79.608 -37.622  -23.622 1.00 . B B . 152 SER H    1 1 
        2  22168 2 2 152 SER HA   H  -78.256 -39.984  -24.721 1.00 . B B . 152 SER HA   1 1 
        2  22169 2 2 152 SER HB2  H  -78.460 -37.274  -26.014 1.00 . B B . 152 SER HB2  1 1 
        2  22170 2 2 152 SER HB3  H  -77.498 -38.619  -26.613 1.00 . B B . 152 SER HB3  1 1 
        2  22171 2 2 152 SER HG   H  -80.120 -39.224  -26.036 1.00 . B B . 152 SER HG   1 1 
        2  22172 2 2 152 SER N    N  -79.469 -38.560  -23.870 1.00 . B B . 152 SER N    1 1 
        2  22173 2 2 152 SER O    O  -75.941 -38.317  -24.602 1.00 . B B . 152 SER O    1 1 
        2  22174 2 2 152 SER OG   O  -79.537 -38.861  -26.707 1.00 . B B . 152 SER OG   1 1 
        2  22175 2 2 153 GLY C    C  -75.169 -36.864  -21.582 1.00 . B B . 153 GLY C    1 1 
        2  22176 2 2 153 GLY CA   C  -75.861 -38.198  -21.781 1.00 . B B . 153 GLY CA   1 1 
        2  22177 2 2 153 GLY H    H  -77.917 -38.377  -22.201 1.00 . B B . 153 GLY H    1 1 
        2  22178 2 2 153 GLY HA2  H  -76.152 -38.551  -20.806 1.00 . B B . 153 GLY HA2  1 1 
        2  22179 2 2 153 GLY HA3  H  -75.138 -38.897  -22.179 1.00 . B B . 153 GLY HA3  1 1 
        2  22180 2 2 153 GLY N    N  -77.049 -38.252  -22.637 1.00 . B B . 153 GLY N    1 1 
        2  22181 2 2 153 GLY O    O  -73.964 -36.821  -21.307 1.00 . B B . 153 GLY O    1 1 
        2  22182 2 2 154 GLY C    C  -76.463 -33.427  -21.131 1.00 . B B . 154 GLY C    1 1 
        2  22183 2 2 154 GLY CA   C  -75.387 -34.429  -21.499 1.00 . B B . 154 GLY CA   1 1 
        2  22184 2 2 154 GLY H    H  -76.879 -35.880  -21.905 1.00 . B B . 154 GLY H    1 1 
        2  22185 2 2 154 GLY HA2  H  -74.654 -34.461  -20.706 1.00 . B B . 154 GLY HA2  1 1 
        2  22186 2 2 154 GLY HA3  H  -74.904 -34.106  -22.409 1.00 . B B . 154 GLY HA3  1 1 
        2  22187 2 2 154 GLY N    N  -75.927 -35.776  -21.699 1.00 . B B . 154 GLY N    1 1 
        2  22188 2 2 154 GLY O    O  -77.657 -33.734  -21.210 1.00 . B B . 154 GLY O    1 1 
        2  22189 2 2 155 ALA C    C  -76.421 -29.777  -20.489 1.00 . B B . 155 ALA C    1 1 
        2  22190 2 2 155 ALA CA   C  -76.982 -31.185  -20.300 1.00 . B B . 155 ALA CA   1 1 
        2  22191 2 2 155 ALA CB   C  -77.381 -31.398  -18.845 1.00 . B B . 155 ALA CB   1 1 
        2  22192 2 2 155 ALA H    H  -75.079 -32.053  -20.680 1.00 . B B . 155 ALA H    1 1 
        2  22193 2 2 155 ALA HA   H  -77.872 -31.273  -20.905 1.00 . B B . 155 ALA HA   1 1 
        2  22194 2 2 155 ALA HB1  H  -76.541 -31.171  -18.204 1.00 . B B . 155 ALA HB1  1 1 
        2  22195 2 2 155 ALA HB2  H  -77.676 -32.427  -18.699 1.00 . B B . 155 ALA HB2  1 1 
        2  22196 2 2 155 ALA HB3  H  -78.207 -30.749  -18.599 1.00 . B B . 155 ALA HB3  1 1 
        2  22197 2 2 155 ALA N    N  -76.042 -32.231  -20.723 1.00 . B B . 155 ALA N    1 1 
        2  22198 2 2 155 ALA O    O  -75.364 -29.456  -19.942 1.00 . B B . 155 ALA O    1 1 
        2  22199 2 2 156 SER C    C  -77.787 -26.576  -21.309 1.00 . B B . 156 SER C    1 1 
        2  22200 2 2 156 SER CA   C  -76.683 -27.585  -21.543 1.00 . B B . 156 SER CA   1 1 
        2  22201 2 2 156 SER CB   C  -76.203 -27.480  -22.993 1.00 . B B . 156 SER CB   1 1 
        2  22202 2 2 156 SER H    H  -77.975 -29.263  -21.640 1.00 . B B . 156 SER H    1 1 
        2  22203 2 2 156 SER HA   H  -75.856 -27.348  -20.891 1.00 . B B . 156 SER HA   1 1 
        2  22204 2 2 156 SER HB2  H  -77.049 -27.563  -23.654 1.00 . B B . 156 SER HB2  1 1 
        2  22205 2 2 156 SER HB3  H  -75.740 -26.512  -23.140 1.00 . B B . 156 SER HB3  1 1 
        2  22206 2 2 156 SER HG   H  -74.400 -28.118  -23.334 1.00 . B B . 156 SER HG   1 1 
        2  22207 2 2 156 SER N    N  -77.136 -28.944  -21.245 1.00 . B B . 156 SER N    1 1 
        2  22208 2 2 156 SER O    O  -78.924 -26.787  -21.728 1.00 . B B . 156 SER O    1 1 
        2  22209 2 2 156 SER OG   O  -75.277 -28.507  -23.308 1.00 . B B . 156 SER OG   1 1 
        2  22210 2 2 157 VAL C    C  -78.026 -23.073  -20.919 1.00 . B B . 157 VAL C    1 1 
        2  22211 2 2 157 VAL CA   C  -78.430 -24.435  -20.338 1.00 . B B . 157 VAL CA   1 1 
        2  22212 2 2 157 VAL CB   C  -78.634 -24.340  -18.817 1.00 . B B . 157 VAL CB   1 1 
        2  22213 2 2 157 VAL CG1  C  -79.839 -23.467  -18.474 1.00 . B B . 157 VAL CG1  1 1 
        2  22214 2 2 157 VAL CG2  C  -78.812 -25.731  -18.231 1.00 . B B . 157 VAL CG2  1 1 
        2  22215 2 2 157 VAL H    H  -76.521 -25.351  -20.365 1.00 . B B . 157 VAL H    1 1 
        2  22216 2 2 157 VAL HA   H  -79.372 -24.721  -20.784 1.00 . B B . 157 VAL HA   1 1 
        2  22217 2 2 157 VAL HB   H  -77.752 -23.891  -18.381 1.00 . B B . 157 VAL HB   1 1 
        2  22218 2 2 157 VAL HG11 H  -79.514 -22.617  -17.893 1.00 . B B . 157 VAL HG11 1 1 
        2  22219 2 2 157 VAL HG12 H  -80.550 -24.044  -17.902 1.00 . B B . 157 VAL HG12 1 1 
        2  22220 2 2 157 VAL HG13 H  -80.305 -23.123  -19.386 1.00 . B B . 157 VAL HG13 1 1 
        2  22221 2 2 157 VAL HG21 H  -79.726 -25.765  -17.655 1.00 . B B . 157 VAL HG21 1 1 
        2  22222 2 2 157 VAL HG22 H  -77.974 -25.962  -17.590 1.00 . B B . 157 VAL HG22 1 1 
        2  22223 2 2 157 VAL HG23 H  -78.865 -26.455  -19.030 1.00 . B B . 157 VAL HG23 1 1 
        2  22224 2 2 157 VAL N    N  -77.448 -25.467  -20.658 1.00 . B B . 157 VAL N    1 1 
        2  22225 2 2 157 VAL O    O  -76.918 -22.604  -20.676 1.00 . B B . 157 VAL O    1 1 
        2  22226 2 2 158 VAL C    C  -79.646 -20.077  -22.135 1.00 . B B . 158 VAL C    1 1 
        2  22227 2 2 158 VAL CA   C  -78.647 -21.201  -22.422 1.00 . B B . 158 VAL CA   1 1 
        2  22228 2 2 158 VAL CB   C  -78.592 -21.413  -23.990 1.00 . B B . 158 VAL CB   1 1 
        2  22229 2 2 158 VAL CG1  C  -77.659 -22.535  -24.375 1.00 . B B . 158 VAL CG1  1 1 
        2  22230 2 2 158 VAL CG2  C  -79.969 -21.669  -24.585 1.00 . B B . 158 VAL CG2  1 1 
        2  22231 2 2 158 VAL H    H  -79.793 -22.894  -21.836 1.00 . B B . 158 VAL H    1 1 
        2  22232 2 2 158 VAL HA   H  -77.673 -20.858  -22.110 1.00 . B B . 158 VAL HA   1 1 
        2  22233 2 2 158 VAL HB   H  -78.202 -20.502  -24.426 1.00 . B B . 158 VAL HB   1 1 
        2  22234 2 2 158 VAL HG11 H  -77.807 -22.786  -25.414 1.00 . B B . 158 VAL HG11 1 1 
        2  22235 2 2 158 VAL HG12 H  -77.865 -23.401  -23.762 1.00 . B B . 158 VAL HG12 1 1 
        2  22236 2 2 158 VAL HG13 H  -76.637 -22.222  -24.222 1.00 . B B . 158 VAL HG13 1 1 
        2  22237 2 2 158 VAL HG21 H  -80.073 -22.720  -24.812 1.00 . B B . 158 VAL HG21 1 1 
        2  22238 2 2 158 VAL HG22 H  -80.082 -21.092  -25.491 1.00 . B B . 158 VAL HG22 1 1 
        2  22239 2 2 158 VAL HG23 H  -80.728 -21.378  -23.875 1.00 . B B . 158 VAL HG23 1 1 
        2  22240 2 2 158 VAL N    N  -78.930 -22.454  -21.687 1.00 . B B . 158 VAL N    1 1 
        2  22241 2 2 158 VAL O    O  -80.822 -20.328  -21.882 1.00 . B B . 158 VAL O    1 1 
        2  22242 2 2 159 CYS C    C  -79.642 -16.669  -23.304 1.00 . B B . 159 CYS C    1 1 
        2  22243 2 2 159 CYS CA   C  -80.073 -17.691  -22.260 1.00 . B B . 159 CYS CA   1 1 
        2  22244 2 2 159 CYS CB   C  -80.338 -17.017  -20.899 1.00 . B B . 159 CYS CB   1 1 
        2  22245 2 2 159 CYS H    H  -78.220 -18.705  -22.382 1.00 . B B . 159 CYS H    1 1 
        2  22246 2 2 159 CYS HA   H  -81.024 -18.085  -22.589 1.00 . B B . 159 CYS HA   1 1 
        2  22247 2 2 159 CYS HB2  H  -80.397 -15.955  -21.062 1.00 . B B . 159 CYS HB2  1 1 
        2  22248 2 2 159 CYS HB3  H  -81.307 -17.351  -20.550 1.00 . B B . 159 CYS HB3  1 1 
        2  22249 2 2 159 CYS N    N  -79.170 -18.838  -22.177 1.00 . B B . 159 CYS N    1 1 
        2  22250 2 2 159 CYS O    O  -78.473 -16.290  -23.379 1.00 . B B . 159 CYS O    1 1 
        2  22251 2 2 159 CYS SG   S  -79.127 -17.297  -19.586 1.00 . B B . 159 CYS SG   1 1 
        2  22252 2 2 160 PHE C    C  -80.562 -13.859  -24.601 1.00 . B B . 160 PHE C    1 1 
        2  22253 2 2 160 PHE CA   C  -80.395 -15.260  -25.158 1.00 . B B . 160 PHE CA   1 1 
        2  22254 2 2 160 PHE CB   C  -81.380 -15.473  -26.310 1.00 . B B . 160 PHE CB   1 1 
        2  22255 2 2 160 PHE CD1  C  -80.232 -17.248  -27.659 1.00 . B B . 160 PHE CD1  1 1 
        2  22256 2 2 160 PHE CD2  C  -82.375 -17.731  -26.737 1.00 . B B . 160 PHE CD2  1 1 
        2  22257 2 2 160 PHE CE1  C  -80.182 -18.513  -28.214 1.00 . B B . 160 PHE CE1  1 1 
        2  22258 2 2 160 PHE CE2  C  -82.335 -19.002  -27.293 1.00 . B B . 160 PHE CE2  1 1 
        2  22259 2 2 160 PHE CG   C  -81.327 -16.845  -26.912 1.00 . B B . 160 PHE CG   1 1 
        2  22260 2 2 160 PHE CZ   C  -81.238 -19.394  -28.027 1.00 . B B . 160 PHE CZ   1 1 
        2  22261 2 2 160 PHE H    H  -81.514 -16.605  -23.988 1.00 . B B . 160 PHE H    1 1 
        2  22262 2 2 160 PHE HA   H  -79.390 -15.368  -25.536 1.00 . B B . 160 PHE HA   1 1 
        2  22263 2 2 160 PHE HB2  H  -82.380 -15.304  -25.942 1.00 . B B . 160 PHE HB2  1 1 
        2  22264 2 2 160 PHE HB3  H  -81.171 -14.744  -27.081 1.00 . B B . 160 PHE HB3  1 1 
        2  22265 2 2 160 PHE HD1  H  -79.407 -16.567  -27.808 1.00 . B B . 160 PHE HD1  1 1 
        2  22266 2 2 160 PHE HD2  H  -83.235 -17.431  -26.157 1.00 . B B . 160 PHE HD2  1 1 
        2  22267 2 2 160 PHE HE1  H  -79.320 -18.817  -28.789 1.00 . B B . 160 PHE HE1  1 1 
        2  22268 2 2 160 PHE HE2  H  -83.160 -19.683  -27.147 1.00 . B B . 160 PHE HE2  1 1 
        2  22269 2 2 160 PHE HZ   H  -81.202 -20.382  -28.461 1.00 . B B . 160 PHE HZ   1 1 
        2  22270 2 2 160 PHE N    N  -80.611 -16.245  -24.112 1.00 . B B . 160 PHE N    1 1 
        2  22271 2 2 160 PHE O    O  -81.393 -13.629  -23.730 1.00 . B B . 160 PHE O    1 1 
        2  22272 2 2 161 LEU C    C  -80.157 -10.710  -25.981 1.00 . B B . 161 LEU C    1 1 
        2  22273 2 2 161 LEU CA   C  -79.835 -11.527  -24.732 1.00 . B B . 161 LEU CA   1 1 
        2  22274 2 2 161 LEU CB   C  -78.498 -11.075  -24.125 1.00 . B B . 161 LEU CB   1 1 
        2  22275 2 2 161 LEU CD1  C  -78.877 -10.925  -21.646 1.00 . B B . 161 LEU CD1  1 1 
        2  22276 2 2 161 LEU CD2  C  -77.767 -13.001  -22.564 1.00 . B B . 161 LEU CD2  1 1 
        2  22277 2 2 161 LEU CG   C  -77.982 -11.494  -22.740 1.00 . B B . 161 LEU CG   1 1 
        2  22278 2 2 161 LEU H    H  -79.128 -13.192  -25.811 1.00 . B B . 161 LEU H    1 1 
        2  22279 2 2 161 LEU HA   H  -80.623 -11.393  -24.004 1.00 . B B . 161 LEU HA   1 1 
        2  22280 2 2 161 LEU HB2  H  -77.736 -11.378  -24.818 1.00 . B B . 161 LEU HB2  1 1 
        2  22281 2 2 161 LEU HB3  H  -78.514  -9.990  -24.145 1.00 . B B . 161 LEU HB3  1 1 
        2  22282 2 2 161 LEU HD11 H  -78.371 -10.107  -21.156 1.00 . B B . 161 LEU HD11 1 1 
        2  22283 2 2 161 LEU HD12 H  -79.098 -11.697  -20.924 1.00 . B B . 161 LEU HD12 1 1 
        2  22284 2 2 161 LEU HD13 H  -79.798 -10.568  -22.084 1.00 . B B . 161 LEU HD13 1 1 
        2  22285 2 2 161 LEU HD21 H  -76.811 -13.176  -22.091 1.00 . B B . 161 LEU HD21 1 1 
        2  22286 2 2 161 LEU HD22 H  -77.784 -13.483  -23.530 1.00 . B B . 161 LEU HD22 1 1 
        2  22287 2 2 161 LEU HD23 H  -78.553 -13.407  -21.945 1.00 . B B . 161 LEU HD23 1 1 
        2  22288 2 2 161 LEU HG   H  -77.016 -11.016  -22.620 1.00 . B B . 161 LEU HG   1 1 
        2  22289 2 2 161 LEU N    N  -79.767 -12.929  -25.115 1.00 . B B . 161 LEU N    1 1 
        2  22290 2 2 161 LEU O    O  -79.292 -10.046  -26.552 1.00 . B B . 161 LEU O    1 1 
        2  22291 2 2 162 ASN C    C  -81.769  -8.638  -27.650 1.00 . B B . 162 ASN C    1 1 
        2  22292 2 2 162 ASN CA   C  -81.755 -10.165  -27.695 1.00 . B B . 162 ASN CA   1 1 
        2  22293 2 2 162 ASN CB   C  -83.085 -10.733  -28.214 1.00 . B B . 162 ASN CB   1 1 
        2  22294 2 2 162 ASN CG   C  -82.989 -12.218  -28.590 1.00 . B B . 162 ASN CG   1 1 
        2  22295 2 2 162 ASN H    H  -82.058 -11.327  -25.951 1.00 . B B . 162 ASN H    1 1 
        2  22296 2 2 162 ASN HA   H  -80.991 -10.451  -28.403 1.00 . B B . 162 ASN HA   1 1 
        2  22297 2 2 162 ASN HB2  H  -83.836 -10.618  -27.448 1.00 . B B . 162 ASN HB2  1 1 
        2  22298 2 2 162 ASN HB3  H  -83.387 -10.170  -29.085 1.00 . B B . 162 ASN HB3  1 1 
        2  22299 2 2 162 ASN HD21 H  -84.829 -12.175  -29.404 1.00 . B B . 162 ASN HD21 1 1 
        2  22300 2 2 162 ASN HD22 H  -84.048 -13.680  -29.478 1.00 . B B . 162 ASN HD22 1 1 
        2  22301 2 2 162 ASN N    N  -81.402 -10.774  -26.425 1.00 . B B . 162 ASN N    1 1 
        2  22302 2 2 162 ASN ND2  N  -84.050 -12.737  -29.213 1.00 . B B . 162 ASN ND2  1 1 
        2  22303 2 2 162 ASN O    O  -81.889  -8.048  -26.576 1.00 . B B . 162 ASN O    1 1 
        2  22304 2 2 162 ASN OD1  O  -81.980 -12.882  -28.327 1.00 . B B . 162 ASN OD1  1 1 
        2  22305 2 2 163 ASN C    C  -81.197  -5.531  -28.200 1.00 . B B . 163 ASN C    1 1 
        2  22306 2 2 163 ASN CA   C  -81.792  -6.605  -29.118 1.00 . B B . 163 ASN CA   1 1 
        2  22307 2 2 163 ASN CB   C  -83.288  -6.342  -29.311 1.00 . B B . 163 ASN CB   1 1 
        2  22308 2 2 163 ASN CG   C  -83.870  -7.133  -30.455 1.00 . B B . 163 ASN CG   1 1 
        2  22309 2 2 163 ASN H    H  -81.426  -8.620  -29.597 1.00 . B B . 163 ASN H    1 1 
        2  22310 2 2 163 ASN HA   H  -81.345  -6.437  -30.084 1.00 . B B . 163 ASN HA   1 1 
        2  22311 2 2 163 ASN HB2  H  -83.810  -6.606  -28.405 1.00 . B B . 163 ASN HB2  1 1 
        2  22312 2 2 163 ASN HB3  H  -83.434  -5.288  -29.503 1.00 . B B . 163 ASN HB3  1 1 
        2  22313 2 2 163 ASN HD21 H  -84.351  -5.455  -31.449 1.00 . B B . 163 ASN HD21 1 1 
        2  22314 2 2 163 ASN HD22 H  -84.762  -6.899  -32.240 1.00 . B B . 163 ASN HD22 1 1 
        2  22315 2 2 163 ASN N    N  -81.570  -8.034  -28.825 1.00 . B B . 163 ASN N    1 1 
        2  22316 2 2 163 ASN ND2  N  -84.372  -6.434  -31.471 1.00 . B B . 163 ASN ND2  1 1 
        2  22317 2 2 163 ASN O    O  -81.833  -4.502  -27.974 1.00 . B B . 163 ASN O    1 1 
        2  22318 2 2 163 ASN OD1  O  -83.874  -8.360  -30.429 1.00 . B B . 163 ASN OD1  1 1 
        2  22319 2 2 164 PHE C    C  -78.365  -3.839  -27.574 1.00 . B B . 164 PHE C    1 1 
        2  22320 2 2 164 PHE CA   C  -79.364  -4.724  -26.842 1.00 . B B . 164 PHE CA   1 1 
        2  22321 2 2 164 PHE CB   C  -78.735  -5.344  -25.601 1.00 . B B . 164 PHE CB   1 1 
        2  22322 2 2 164 PHE CD1  C  -76.324  -5.716  -26.203 1.00 . B B . 164 PHE CD1  1 1 
        2  22323 2 2 164 PHE CD2  C  -77.702  -7.610  -25.757 1.00 . B B . 164 PHE CD2  1 1 
        2  22324 2 2 164 PHE CE1  C  -75.231  -6.554  -26.436 1.00 . B B . 164 PHE CE1  1 1 
        2  22325 2 2 164 PHE CE2  C  -76.618  -8.454  -25.980 1.00 . B B . 164 PHE CE2  1 1 
        2  22326 2 2 164 PHE CG   C  -77.571  -6.241  -25.879 1.00 . B B . 164 PHE CG   1 1 
        2  22327 2 2 164 PHE CZ   C  -75.382  -7.927  -26.323 1.00 . B B . 164 PHE CZ   1 1 
        2  22328 2 2 164 PHE H    H  -79.496  -6.562  -27.910 1.00 . B B . 164 PHE H    1 1 
        2  22329 2 2 164 PHE HA   H  -80.161  -4.078  -26.501 1.00 . B B . 164 PHE HA   1 1 
        2  22330 2 2 164 PHE HB2  H  -78.400  -4.549  -24.954 1.00 . B B . 164 PHE HB2  1 1 
        2  22331 2 2 164 PHE HB3  H  -79.494  -5.911  -25.080 1.00 . B B . 164 PHE HB3  1 1 
        2  22332 2 2 164 PHE HD1  H  -76.205  -4.647  -26.301 1.00 . B B . 164 PHE HD1  1 1 
        2  22333 2 2 164 PHE HD2  H  -78.660  -8.032  -25.490 1.00 . B B . 164 PHE HD2  1 1 
        2  22334 2 2 164 PHE HE1  H  -74.268  -6.133  -26.686 1.00 . B B . 164 PHE HE1  1 1 
        2  22335 2 2 164 PHE HE2  H  -76.741  -9.524  -25.892 1.00 . B B . 164 PHE HE2  1 1 
        2  22336 2 2 164 PHE HZ   H  -74.543  -8.583  -26.502 1.00 . B B . 164 PHE HZ   1 1 
        2  22337 2 2 164 PHE N    N  -79.983  -5.740  -27.693 1.00 . B B . 164 PHE N    1 1 
        2  22338 2 2 164 PHE O    O  -77.986  -4.129  -28.704 1.00 . B B . 164 PHE O    1 1 
        2  22339 2 2 165 TYR C    C  -76.633  -0.760  -26.363 1.00 . B B . 165 TYR C    1 1 
        2  22340 2 2 165 TYR CA   C  -77.013  -1.773  -27.458 1.00 . B B . 165 TYR CA   1 1 
        2  22341 2 2 165 TYR CB   C  -77.656  -1.062  -28.657 1.00 . B B . 165 TYR CB   1 1 
        2  22342 2 2 165 TYR CD1  C  -75.697  -0.057  -29.902 1.00 . B B . 165 TYR CD1  1 1 
        2  22343 2 2 165 TYR CD2  C  -77.339   1.419  -28.987 1.00 . B B . 165 TYR CD2  1 1 
        2  22344 2 2 165 TYR CE1  C  -74.988   1.027  -30.385 1.00 . B B . 165 TYR CE1  1 1 
        2  22345 2 2 165 TYR CE2  C  -76.645   2.505  -29.469 1.00 . B B . 165 TYR CE2  1 1 
        2  22346 2 2 165 TYR CG   C  -76.880   0.121  -29.186 1.00 . B B . 165 TYR CG   1 1 
        2  22347 2 2 165 TYR CZ   C  -75.471   2.302  -30.163 1.00 . B B . 165 TYR CZ   1 1 
        2  22348 2 2 165 TYR H    H  -78.292  -2.617  -26.003 1.00 . B B . 165 TYR H    1 1 
        2  22349 2 2 165 TYR HA   H  -76.118  -2.279  -27.789 1.00 . B B . 165 TYR HA   1 1 
        2  22350 2 2 165 TYR HB2  H  -77.765  -1.776  -29.458 1.00 . B B . 165 TYR HB2  1 1 
        2  22351 2 2 165 TYR HB3  H  -78.641  -0.727  -28.364 1.00 . B B . 165 TYR HB3  1 1 
        2  22352 2 2 165 TYR HD1  H  -75.321  -1.055  -30.069 1.00 . B B . 165 TYR HD1  1 1 
        2  22353 2 2 165 TYR HD2  H  -78.259   1.577  -28.443 1.00 . B B . 165 TYR HD2  1 1 
        2  22354 2 2 165 TYR HE1  H  -74.072   0.878  -30.938 1.00 . B B . 165 TYR HE1  1 1 
        2  22355 2 2 165 TYR HE2  H  -77.013   3.506  -29.301 1.00 . B B . 165 TYR HE2  1 1 
        2  22356 2 2 165 TYR HH   H  -74.353   3.818  -29.897 1.00 . B B . 165 TYR HH   1 1 
        2  22357 2 2 165 TYR N    N  -77.941  -2.766  -26.906 1.00 . B B . 165 TYR N    1 1 
        2  22358 2 2 165 TYR O    O  -77.516  -0.247  -25.673 1.00 . B B . 165 TYR O    1 1 
        2  22359 2 2 165 TYR OH   O  -74.774   3.382  -30.642 1.00 . B B . 165 TYR OH   1 1 
        2  22360 2 2 166 PRO C    C  -73.709  -2.335  -26.607 1.00 . B B . 166 PRO C    1 1 
        2  22361 2 2 166 PRO CA   C  -74.138  -0.897  -26.906 1.00 . B B . 166 PRO CA   1 1 
        2  22362 2 2 166 PRO CB   C  -73.053   0.084  -26.421 1.00 . B B . 166 PRO CB   1 1 
        2  22363 2 2 166 PRO CD   C  -74.973   0.484  -25.115 1.00 . B B . 166 PRO CD   1 1 
        2  22364 2 2 166 PRO CG   C  -73.761   1.140  -25.658 1.00 . B B . 166 PRO CG   1 1 
        2  22365 2 2 166 PRO HA   H  -74.278  -0.765  -27.964 1.00 . B B . 166 PRO HA   1 1 
        2  22366 2 2 166 PRO HB2  H  -72.348  -0.429  -25.782 1.00 . B B . 166 PRO HB2  1 1 
        2  22367 2 2 166 PRO HB3  H  -72.541   0.520  -27.265 1.00 . B B . 166 PRO HB3  1 1 
        2  22368 2 2 166 PRO HD2  H  -74.744  -0.037  -24.194 1.00 . B B . 166 PRO HD2  1 1 
        2  22369 2 2 166 PRO HD3  H  -75.766   1.199  -24.970 1.00 . B B . 166 PRO HD3  1 1 
        2  22370 2 2 166 PRO HG2  H  -73.135   1.503  -24.854 1.00 . B B . 166 PRO HG2  1 1 
        2  22371 2 2 166 PRO HG3  H  -74.044   1.951  -26.311 1.00 . B B . 166 PRO HG3  1 1 
        2  22372 2 2 166 PRO N    N  -75.329  -0.464  -26.183 1.00 . B B . 166 PRO N    1 1 
        2  22373 2 2 166 PRO O    O  -74.347  -3.023  -25.804 1.00 . B B . 166 PRO O    1 1 
        2  22374 2 2 167 LYS C    C  -71.855  -4.625  -25.792 1.00 . B B . 167 LYS C    1 1 
        2  22375 2 2 167 LYS CA   C  -72.043  -4.096  -27.212 1.00 . B B . 167 LYS CA   1 1 
        2  22376 2 2 167 LYS CB   C  -70.689  -4.115  -27.963 1.00 . B B . 167 LYS CB   1 1 
        2  22377 2 2 167 LYS CD   C  -68.921  -5.844  -27.110 1.00 . B B . 167 LYS CD   1 1 
        2  22378 2 2 167 LYS CE   C  -68.181  -7.153  -27.439 1.00 . B B . 167 LYS CE   1 1 
        2  22379 2 2 167 LYS CG   C  -70.014  -5.511  -28.170 1.00 . B B . 167 LYS CG   1 1 
        2  22380 2 2 167 LYS H    H  -72.197  -2.103  -27.875 1.00 . B B . 167 LYS H    1 1 
        2  22381 2 2 167 LYS HA   H  -72.713  -4.765  -27.728 1.00 . B B . 167 LYS HA   1 1 
        2  22382 2 2 167 LYS HB2  H  -70.843  -3.678  -28.936 1.00 . B B . 167 LYS HB2  1 1 
        2  22383 2 2 167 LYS HB3  H  -70.001  -3.482  -27.419 1.00 . B B . 167 LYS HB3  1 1 
        2  22384 2 2 167 LYS HD2  H  -68.205  -5.036  -27.078 1.00 . B B . 167 LYS HD2  1 1 
        2  22385 2 2 167 LYS HD3  H  -69.389  -5.936  -26.141 1.00 . B B . 167 LYS HD3  1 1 
        2  22386 2 2 167 LYS HE2  H  -68.912  -7.931  -27.586 1.00 . B B . 167 LYS HE2  1 1 
        2  22387 2 2 167 LYS HE3  H  -67.640  -7.015  -28.366 1.00 . B B . 167 LYS HE3  1 1 
        2  22388 2 2 167 LYS HG2  H  -70.776  -6.272  -28.124 1.00 . B B . 167 LYS HG2  1 1 
        2  22389 2 2 167 LYS HG3  H  -69.564  -5.533  -29.152 1.00 . B B . 167 LYS HG3  1 1 
        2  22390 2 2 167 LYS HZ1  H  -67.747  -8.022  -25.588 1.00 . B B . 167 LYS HZ1  1 1 
        2  22391 2 2 167 LYS HZ2  H  -66.670  -6.788  -26.041 1.00 . B B . 167 LYS HZ2  1 1 
        2  22392 2 2 167 LYS HZ3  H  -66.575  -8.316  -26.779 1.00 . B B . 167 LYS HZ3  1 1 
        2  22393 2 2 167 LYS N    N  -72.620  -2.745  -27.268 1.00 . B B . 167 LYS N    1 1 
        2  22394 2 2 167 LYS NZ   N  -67.220  -7.604  -26.381 1.00 . B B . 167 LYS NZ   1 1 
        2  22395 2 2 167 LYS O    O  -72.133  -5.802  -25.518 1.00 . B B . 167 LYS O    1 1 
        2  22396 2 2 168 ASP C    C  -72.016  -4.622  -22.649 1.00 . B B . 168 ASP C    1 1 
        2  22397 2 2 168 ASP CA   C  -70.907  -4.164  -23.588 1.00 . B B . 168 ASP CA   1 1 
        2  22398 2 2 168 ASP CB   C  -70.061  -3.051  -22.979 1.00 . B B . 168 ASP CB   1 1 
        2  22399 2 2 168 ASP CG   C  -69.033  -2.522  -23.958 1.00 . B B . 168 ASP CG   1 1 
        2  22400 2 2 168 ASP H    H  -71.200  -2.838  -25.202 1.00 . B B . 168 ASP H    1 1 
        2  22401 2 2 168 ASP HA   H  -70.255  -5.011  -23.742 1.00 . B B . 168 ASP HA   1 1 
        2  22402 2 2 168 ASP HB2  H  -70.709  -2.241  -22.679 1.00 . B B . 168 ASP HB2  1 1 
        2  22403 2 2 168 ASP HB3  H  -69.553  -3.435  -22.106 1.00 . B B . 168 ASP HB3  1 1 
        2  22404 2 2 168 ASP N    N  -71.388  -3.753  -24.903 1.00 . B B . 168 ASP N    1 1 
        2  22405 2 2 168 ASP O    O  -72.933  -3.864  -22.314 1.00 . B B . 168 ASP O    1 1 
        2  22406 2 2 168 ASP OD1  O  -68.347  -3.355  -24.595 1.00 . B B . 168 ASP OD1  1 1 
        2  22407 2 2 168 ASP OD2  O  -68.928  -1.284  -24.110 1.00 . B B . 168 ASP OD2  1 1 
        2  22408 2 2 169 ILE C    C  -72.197  -7.701  -20.634 1.00 . B B . 169 ILE C    1 1 
        2  22409 2 2 169 ILE CA   C  -72.883  -6.554  -21.391 1.00 . B B . 169 ILE CA   1 1 
        2  22410 2 2 169 ILE CB   C  -74.126  -7.048  -22.203 1.00 . B B . 169 ILE CB   1 1 
        2  22411 2 2 169 ILE CD1  C  -76.420  -8.129  -21.973 1.00 . B B . 169 ILE CD1  1 1 
        2  22412 2 2 169 ILE CG1  C  -75.103  -7.819  -21.307 1.00 . B B . 169 ILE CG1  1 1 
        2  22413 2 2 169 ILE CG2  C  -73.702  -7.882  -23.416 1.00 . B B . 169 ILE CG2  1 1 
        2  22414 2 2 169 ILE H    H  -71.153  -6.416  -22.584 1.00 . B B . 169 ILE H    1 1 
        2  22415 2 2 169 ILE HA   H  -73.223  -5.833  -20.660 1.00 . B B . 169 ILE HA   1 1 
        2  22416 2 2 169 ILE HB   H  -74.636  -6.169  -22.578 1.00 . B B . 169 ILE HB   1 1 
        2  22417 2 2 169 ILE HD11 H  -76.242  -8.470  -22.982 1.00 . B B . 169 ILE HD11 1 1 
        2  22418 2 2 169 ILE HD12 H  -77.029  -7.237  -21.997 1.00 . B B . 169 ILE HD12 1 1 
        2  22419 2 2 169 ILE HD13 H  -76.931  -8.900  -21.418 1.00 . B B . 169 ILE HD13 1 1 
        2  22420 2 2 169 ILE HG12 H  -74.642  -8.748  -21.013 1.00 . B B . 169 ILE HG12 1 1 
        2  22421 2 2 169 ILE HG13 H  -75.291  -7.232  -20.419 1.00 . B B . 169 ILE HG13 1 1 
        2  22422 2 2 169 ILE HG21 H  -73.820  -7.295  -24.315 1.00 . B B . 169 ILE HG21 1 1 
        2  22423 2 2 169 ILE HG22 H  -74.320  -8.766  -23.479 1.00 . B B . 169 ILE HG22 1 1 
        2  22424 2 2 169 ILE HG23 H  -72.667  -8.172  -23.309 1.00 . B B . 169 ILE HG23 1 1 
        2  22425 2 2 169 ILE N    N  -71.911  -5.890  -22.253 1.00 . B B . 169 ILE N    1 1 
        2  22426 2 2 169 ILE O    O  -71.723  -8.665  -21.243 1.00 . B B . 169 ILE O    1 1 
        2  22427 2 2 170 ASN C    C  -72.636  -9.540  -17.943 1.00 . B B . 170 ASN C    1 1 
        2  22428 2 2 170 ASN CA   C  -71.539  -8.623  -18.478 1.00 . B B . 170 ASN CA   1 1 
        2  22429 2 2 170 ASN CB   C  -70.666  -8.044  -17.351 1.00 . B B . 170 ASN CB   1 1 
        2  22430 2 2 170 ASN CG   C  -69.665  -9.059  -16.794 1.00 . B B . 170 ASN CG   1 1 
        2  22431 2 2 170 ASN H    H  -72.491  -6.773  -18.882 1.00 . B B . 170 ASN H    1 1 
        2  22432 2 2 170 ASN HA   H  -70.901  -9.222  -19.114 1.00 . B B . 170 ASN HA   1 1 
        2  22433 2 2 170 ASN HB2  H  -70.120  -7.195  -17.736 1.00 . B B . 170 ASN HB2  1 1 
        2  22434 2 2 170 ASN HB3  H  -71.309  -7.710  -16.550 1.00 . B B . 170 ASN HB3  1 1 
        2  22435 2 2 170 ASN HD21 H  -69.821  -8.269  -14.954 1.00 . B B . 170 ASN HD21 1 1 
        2  22436 2 2 170 ASN HD22 H  -68.756  -9.585  -15.082 1.00 . B B . 170 ASN HD22 1 1 
        2  22437 2 2 170 ASN N    N  -72.118  -7.573  -19.309 1.00 . B B . 170 ASN N    1 1 
        2  22438 2 2 170 ASN ND2  N  -69.390  -8.963  -15.496 1.00 . B B . 170 ASN ND2  1 1 
        2  22439 2 2 170 ASN O    O  -73.372  -9.196  -17.011 1.00 . B B . 170 ASN O    1 1 
        2  22440 2 2 170 ASN OD1  O  -69.143  -9.910  -17.522 1.00 . B B . 170 ASN OD1  1 1 
        2  22441 2 2 171 VAL C    C  -73.262 -12.714  -17.259 1.00 . B B . 171 VAL C    1 1 
        2  22442 2 2 171 VAL CA   C  -73.780 -11.681  -18.258 1.00 . B B . 171 VAL CA   1 1 
        2  22443 2 2 171 VAL CB   C  -74.342 -12.350  -19.544 1.00 . B B . 171 VAL CB   1 1 
        2  22444 2 2 171 VAL CG1  C  -75.256 -13.515  -19.206 1.00 . B B . 171 VAL CG1  1 1 
        2  22445 2 2 171 VAL CG2  C  -75.083 -11.324  -20.403 1.00 . B B . 171 VAL CG2  1 1 
        2  22446 2 2 171 VAL H    H  -72.124 -10.901  -19.306 1.00 . B B . 171 VAL H    1 1 
        2  22447 2 2 171 VAL HA   H  -74.592 -11.148  -17.782 1.00 . B B . 171 VAL HA   1 1 
        2  22448 2 2 171 VAL HB   H  -73.507 -12.734  -20.114 1.00 . B B . 171 VAL HB   1 1 
        2  22449 2 2 171 VAL HG11 H  -75.281 -14.206  -20.035 1.00 . B B . 171 VAL HG11 1 1 
        2  22450 2 2 171 VAL HG12 H  -76.253 -13.146  -19.015 1.00 . B B . 171 VAL HG12 1 1 
        2  22451 2 2 171 VAL HG13 H  -74.885 -14.020  -18.327 1.00 . B B . 171 VAL HG13 1 1 
        2  22452 2 2 171 VAL HG21 H  -74.547 -11.173  -21.327 1.00 . B B . 171 VAL HG21 1 1 
        2  22453 2 2 171 VAL HG22 H  -75.150 -10.388  -19.868 1.00 . B B . 171 VAL HG22 1 1 
        2  22454 2 2 171 VAL HG23 H  -76.077 -11.687  -20.619 1.00 . B B . 171 VAL HG23 1 1 
        2  22455 2 2 171 VAL N    N  -72.739 -10.709  -18.568 1.00 . B B . 171 VAL N    1 1 
        2  22456 2 2 171 VAL O    O  -72.281 -13.415  -17.520 1.00 . B B . 171 VAL O    1 1 
        2  22457 2 2 172 LYS C    C  -74.516 -14.688  -14.650 1.00 . B B . 172 LYS C    1 1 
        2  22458 2 2 172 LYS CA   C  -73.508 -13.596  -14.977 1.00 . B B . 172 LYS CA   1 1 
        2  22459 2 2 172 LYS CB   C  -73.298 -12.699  -13.752 1.00 . B B . 172 LYS CB   1 1 
        2  22460 2 2 172 LYS CD   C  -74.180 -10.761  -12.336 1.00 . B B . 172 LYS CD   1 1 
        2  22461 2 2 172 LYS CE   C  -75.036 -11.366  -11.234 1.00 . B B . 172 LYS CE   1 1 
        2  22462 2 2 172 LYS CG   C  -74.300 -11.543  -13.644 1.00 . B B . 172 LYS CG   1 1 
        2  22463 2 2 172 LYS H    H  -74.707 -12.191  -15.993 1.00 . B B . 172 LYS H    1 1 
        2  22464 2 2 172 LYS HA   H  -72.565 -14.060  -15.224 1.00 . B B . 172 LYS HA   1 1 
        2  22465 2 2 172 LYS HB2  H  -73.382 -13.305  -12.864 1.00 . B B . 172 LYS HB2  1 1 
        2  22466 2 2 172 LYS HB3  H  -72.299 -12.289  -13.795 1.00 . B B . 172 LYS HB3  1 1 
        2  22467 2 2 172 LYS HD2  H  -73.148 -10.764  -12.019 1.00 . B B . 172 LYS HD2  1 1 
        2  22468 2 2 172 LYS HD3  H  -74.492  -9.741  -12.506 1.00 . B B . 172 LYS HD3  1 1 
        2  22469 2 2 172 LYS HE2  H  -76.050 -11.456  -11.594 1.00 . B B . 172 LYS HE2  1 1 
        2  22470 2 2 172 LYS HE3  H  -74.662 -12.349  -10.989 1.00 . B B . 172 LYS HE3  1 1 
        2  22471 2 2 172 LYS HG2  H  -74.141 -10.865  -14.469 1.00 . B B . 172 LYS HG2  1 1 
        2  22472 2 2 172 LYS HG3  H  -75.300 -11.947  -13.717 1.00 . B B . 172 LYS HG3  1 1 
        2  22473 2 2 172 LYS HZ1  H  -74.103 -10.089   -9.887 1.00 . B B . 172 LYS HZ1  1 1 
        2  22474 2 2 172 LYS HZ2  H  -75.267 -11.109   -9.186 1.00 . B B . 172 LYS HZ2  1 1 
        2  22475 2 2 172 LYS HZ3  H  -75.754  -9.771  -10.113 1.00 . B B . 172 LYS HZ3  1 1 
        2  22476 2 2 172 LYS N    N  -73.939 -12.787  -16.114 1.00 . B B . 172 LYS N    1 1 
        2  22477 2 2 172 LYS NZ   N  -75.040 -10.520  -10.013 1.00 . B B . 172 LYS NZ   1 1 
        2  22478 2 2 172 LYS O    O  -75.680 -14.394  -14.360 1.00 . B B . 172 LYS O    1 1 
        2  22479 2 2 173 TRP C    C  -74.972 -17.325  -12.828 1.00 . B B . 173 TRP C    1 1 
        2  22480 2 2 173 TRP CA   C  -74.888 -17.107  -14.351 1.00 . B B . 173 TRP CA   1 1 
        2  22481 2 2 173 TRP CB   C  -74.338 -18.380  -15.003 1.00 . B B . 173 TRP CB   1 1 
        2  22482 2 2 173 TRP CD1  C  -73.729 -18.162  -17.504 1.00 . B B . 173 TRP CD1  1 1 
        2  22483 2 2 173 TRP CD2  C  -75.711 -19.148  -17.136 1.00 . B B . 173 TRP CD2  1 1 
        2  22484 2 2 173 TRP CE2  C  -75.486 -19.088  -18.533 1.00 . B B . 173 TRP CE2  1 1 
        2  22485 2 2 173 TRP CE3  C  -76.902 -19.726  -16.667 1.00 . B B . 173 TRP CE3  1 1 
        2  22486 2 2 173 TRP CG   C  -74.575 -18.536  -16.496 1.00 . B B . 173 TRP CG   1 1 
        2  22487 2 2 173 TRP CH2  C  -77.564 -20.150  -18.977 1.00 . B B . 173 TRP CH2  1 1 
        2  22488 2 2 173 TRP CZ2  C  -76.409 -19.588  -19.464 1.00 . B B . 173 TRP CZ2  1 1 
        2  22489 2 2 173 TRP CZ3  C  -77.819 -20.225  -17.597 1.00 . B B . 173 TRP CZ3  1 1 
        2  22490 2 2 173 TRP H    H  -73.120 -16.090  -14.939 1.00 . B B . 173 TRP H    1 1 
        2  22491 2 2 173 TRP HA   H  -75.886 -16.938  -14.726 1.00 . B B . 173 TRP HA   1 1 
        2  22492 2 2 173 TRP HB2  H  -73.274 -18.409  -14.835 1.00 . B B . 173 TRP HB2  1 1 
        2  22493 2 2 173 TRP HB3  H  -74.777 -19.230  -14.496 1.00 . B B . 173 TRP HB3  1 1 
        2  22494 2 2 173 TRP HD1  H  -72.775 -17.676  -17.361 1.00 . B B . 173 TRP HD1  1 1 
        2  22495 2 2 173 TRP HE1  H  -73.872 -18.317  -19.605 1.00 . B B . 173 TRP HE1  1 1 
        2  22496 2 2 173 TRP HE3  H  -77.104 -19.787  -15.608 1.00 . B B . 173 TRP HE3  1 1 
        2  22497 2 2 173 TRP HH2  H  -78.293 -20.545  -19.670 1.00 . B B . 173 TRP HH2  1 1 
        2  22498 2 2 173 TRP HZ2  H  -76.219 -19.533  -20.526 1.00 . B B . 173 TRP HZ2  1 1 
        2  22499 2 2 173 TRP HZ3  H  -78.737 -20.674  -17.249 1.00 . B B . 173 TRP HZ3  1 1 
        2  22500 2 2 173 TRP N    N  -74.058 -15.942  -14.699 1.00 . B B . 173 TRP N    1 1 
        2  22501 2 2 173 TRP NE1  N  -74.272 -18.485  -18.726 1.00 . B B . 173 TRP NE1  1 1 
        2  22502 2 2 173 TRP O    O  -73.991 -17.106  -12.113 1.00 . B B . 173 TRP O    1 1 
        2  22503 2 2 174 LYS C    C  -76.967 -19.458  -10.732 1.00 . B B . 174 LYS C    1 1 
        2  22504 2 2 174 LYS CA   C  -76.363 -18.072  -10.922 1.00 . B B . 174 LYS CA   1 1 
        2  22505 2 2 174 LYS CB   C  -77.286 -17.043  -10.245 1.00 . B B . 174 LYS CB   1 1 
        2  22506 2 2 174 LYS CD   C  -77.456 -14.830   -9.048 1.00 . B B . 174 LYS CD   1 1 
        2  22507 2 2 174 LYS CE   C  -76.977 -13.393   -8.996 1.00 . B B . 174 LYS CE   1 1 
        2  22508 2 2 174 LYS CG   C  -76.753 -15.610  -10.153 1.00 . B B . 174 LYS CG   1 1 
        2  22509 2 2 174 LYS H    H  -76.874 -17.920  -12.979 1.00 . B B . 174 LYS H    1 1 
        2  22510 2 2 174 LYS HA   H  -75.407 -18.049  -10.420 1.00 . B B . 174 LYS HA   1 1 
        2  22511 2 2 174 LYS HB2  H  -78.214 -17.014  -10.792 1.00 . B B . 174 LYS HB2  1 1 
        2  22512 2 2 174 LYS HB3  H  -77.499 -17.394   -9.244 1.00 . B B . 174 LYS HB3  1 1 
        2  22513 2 2 174 LYS HD2  H  -78.520 -14.841   -9.230 1.00 . B B . 174 LYS HD2  1 1 
        2  22514 2 2 174 LYS HD3  H  -77.255 -15.305   -8.098 1.00 . B B . 174 LYS HD3  1 1 
        2  22515 2 2 174 LYS HE2  H  -75.910 -13.373   -9.156 1.00 . B B . 174 LYS HE2  1 1 
        2  22516 2 2 174 LYS HE3  H  -77.460 -12.833   -9.784 1.00 . B B . 174 LYS HE3  1 1 
        2  22517 2 2 174 LYS HG2  H  -75.694 -15.641   -9.944 1.00 . B B . 174 LYS HG2  1 1 
        2  22518 2 2 174 LYS HG3  H  -76.913 -15.111  -11.097 1.00 . B B . 174 LYS HG3  1 1 
        2  22519 2 2 174 LYS HZ1  H  -76.921 -11.776   -7.686 1.00 . B B . 174 LYS HZ1  1 1 
        2  22520 2 2 174 LYS HZ2  H  -76.820 -13.290   -6.923 1.00 . B B . 174 LYS HZ2  1 1 
        2  22521 2 2 174 LYS HZ3  H  -78.307 -12.741   -7.533 1.00 . B B . 174 LYS HZ3  1 1 
        2  22522 2 2 174 LYS N    N  -76.140 -17.763  -12.348 1.00 . B B . 174 LYS N    1 1 
        2  22523 2 2 174 LYS NZ   N  -77.279 -12.751   -7.686 1.00 . B B . 174 LYS NZ   1 1 
        2  22524 2 2 174 LYS O    O  -78.001 -19.790  -11.323 1.00 . B B . 174 LYS O    1 1 
        2  22525 2 2 175 ILE C    C  -77.508 -21.229   -8.058 1.00 . B B . 175 ILE C    1 1 
        2  22526 2 2 175 ILE CA   C  -76.913 -21.513   -9.443 1.00 . B B . 175 ILE CA   1 1 
        2  22527 2 2 175 ILE CB   C  -75.908 -22.706   -9.402 1.00 . B B . 175 ILE CB   1 1 
        2  22528 2 2 175 ILE CD1  C  -75.213 -22.652  -11.900 1.00 . B B . 175 ILE CD1  1 1 
        2  22529 2 2 175 ILE CG1  C  -74.780 -22.544  -10.437 1.00 . B B . 175 ILE CG1  1 1 
        2  22530 2 2 175 ILE CG2  C  -76.645 -24.023   -9.585 1.00 . B B . 175 ILE CG2  1 1 
        2  22531 2 2 175 ILE H    H  -75.497 -19.941   -9.469 1.00 . B B . 175 ILE H    1 1 
        2  22532 2 2 175 ILE HA   H  -77.725 -21.765  -10.114 1.00 . B B . 175 ILE HA   1 1 
        2  22533 2 2 175 ILE HB   H  -75.461 -22.720   -8.416 1.00 . B B . 175 ILE HB   1 1 
        2  22534 2 2 175 ILE HD11 H  -74.352 -22.528  -12.541 1.00 . B B . 175 ILE HD11 1 1 
        2  22535 2 2 175 ILE HD12 H  -75.939 -21.883  -12.119 1.00 . B B . 175 ILE HD12 1 1 
        2  22536 2 2 175 ILE HD13 H  -75.653 -23.623  -12.075 1.00 . B B . 175 ILE HD13 1 1 
        2  22537 2 2 175 ILE HG12 H  -74.326 -21.577  -10.294 1.00 . B B . 175 ILE HG12 1 1 
        2  22538 2 2 175 ILE HG13 H  -74.032 -23.300  -10.242 1.00 . B B . 175 ILE HG13 1 1 
        2  22539 2 2 175 ILE HG21 H  -77.707 -23.836   -9.641 1.00 . B B . 175 ILE HG21 1 1 
        2  22540 2 2 175 ILE HG22 H  -76.437 -24.671   -8.746 1.00 . B B . 175 ILE HG22 1 1 
        2  22541 2 2 175 ILE HG23 H  -76.315 -24.497  -10.497 1.00 . B B . 175 ILE HG23 1 1 
        2  22542 2 2 175 ILE N    N  -76.314 -20.265   -9.904 1.00 . B B . 175 ILE N    1 1 
        2  22543 2 2 175 ILE O    O  -76.779 -21.171   -7.056 1.00 . B B . 175 ILE O    1 1 
        2  22544 2 2 176 ASP C    C  -79.110 -19.289   -6.184 1.00 . B B . 176 ASP C    1 1 
        2  22545 2 2 176 ASP CA   C  -79.625 -20.566   -6.873 1.00 . B B . 176 ASP CA   1 1 
        2  22546 2 2 176 ASP CB   C  -79.970 -21.687   -5.853 1.00 . B B . 176 ASP CB   1 1 
        2  22547 2 2 176 ASP CG   C  -78.919 -22.811   -5.783 1.00 . B B . 176 ASP CG   1 1 
        2  22548 2 2 176 ASP H    H  -79.306 -21.113   -8.892 1.00 . B B . 176 ASP H    1 1 
        2  22549 2 2 176 ASP HA   H  -80.575 -20.273   -7.301 1.00 . B B . 176 ASP HA   1 1 
        2  22550 2 2 176 ASP HB2  H  -80.061 -21.245   -4.873 1.00 . B B . 176 ASP HB2  1 1 
        2  22551 2 2 176 ASP HB3  H  -80.923 -22.118   -6.125 1.00 . B B . 176 ASP HB3  1 1 
        2  22552 2 2 176 ASP N    N  -78.835 -21.045   -8.036 1.00 . B B . 176 ASP N    1 1 
        2  22553 2 2 176 ASP O    O  -79.892 -18.551   -5.573 1.00 . B B . 176 ASP O    1 1 
        2  22554 2 2 176 ASP OD1  O  -77.779 -22.560   -5.328 1.00 . B B . 176 ASP OD1  1 1 
        2  22555 2 2 176 ASP OD2  O  -79.243 -23.956   -6.168 1.00 . B B . 176 ASP OD2  1 1 
        2  22556 2 2 177 GLY C    C  -75.606 -18.093   -5.727 1.00 . B B . 177 GLY C    1 1 
        2  22557 2 2 177 GLY CA   C  -77.118 -17.901   -5.692 1.00 . B B . 177 GLY CA   1 1 
        2  22558 2 2 177 GLY H    H  -77.268 -19.663   -6.842 1.00 . B B . 177 GLY H    1 1 
        2  22559 2 2 177 GLY HA2  H  -77.373 -16.994   -6.221 1.00 . B B . 177 GLY HA2  1 1 
        2  22560 2 2 177 GLY HA3  H  -77.438 -17.816   -4.665 1.00 . B B . 177 GLY HA3  1 1 
        2  22561 2 2 177 GLY N    N  -77.807 -19.033   -6.319 1.00 . B B . 177 GLY N    1 1 
        2  22562 2 2 177 GLY O    O  -74.851 -17.119   -5.849 1.00 . B B . 177 GLY O    1 1 
        2  22563 2 2 178 SER C    C  -73.339 -19.688   -7.199 1.00 . B B . 178 SER C    1 1 
        2  22564 2 2 178 SER CA   C  -73.766 -19.754   -5.735 1.00 . B B . 178 SER CA   1 1 
        2  22565 2 2 178 SER CB   C  -73.557 -21.172   -5.197 1.00 . B B . 178 SER CB   1 1 
        2  22566 2 2 178 SER H    H  -75.847 -20.062   -5.511 1.00 . B B . 178 SER H    1 1 
        2  22567 2 2 178 SER HA   H  -73.158 -19.068   -5.163 1.00 . B B . 178 SER HA   1 1 
        2  22568 2 2 178 SER HB2  H  -74.081 -21.872   -5.825 1.00 . B B . 178 SER HB2  1 1 
        2  22569 2 2 178 SER HB3  H  -72.499 -21.405   -5.222 1.00 . B B . 178 SER HB3  1 1 
        2  22570 2 2 178 SER HG   H  -73.300 -21.194   -3.276 1.00 . B B . 178 SER HG   1 1 
        2  22571 2 2 178 SER N    N  -75.176 -19.355   -5.611 1.00 . B B . 178 SER N    1 1 
        2  22572 2 2 178 SER O    O  -73.940 -20.339   -8.061 1.00 . B B . 178 SER O    1 1 
        2  22573 2 2 178 SER OG   O  -74.043 -21.295   -3.876 1.00 . B B . 178 SER OG   1 1 
        2  22574 2 2 179 GLU C    C  -70.636 -19.158   -9.371 1.00 . B B . 179 GLU C    1 1 
        2  22575 2 2 179 GLU CA   C  -71.961 -18.575   -8.860 1.00 . B B . 179 GLU CA   1 1 
        2  22576 2 2 179 GLU CB   C  -72.024 -17.050   -9.050 1.00 . B B . 179 GLU CB   1 1 
        2  22577 2 2 179 GLU CD   C  -73.512 -14.944   -8.952 1.00 . B B . 179 GLU CD   1 1 
        2  22578 2 2 179 GLU CG   C  -73.430 -16.464   -8.803 1.00 . B B . 179 GLU CG   1 1 
        2  22579 2 2 179 GLU H    H  -71.849 -18.435   -6.749 1.00 . B B . 179 GLU H    1 1 
        2  22580 2 2 179 GLU HA   H  -72.740 -18.996   -9.477 1.00 . B B . 179 GLU HA   1 1 
        2  22581 2 2 179 GLU HB2  H  -71.332 -16.586   -8.363 1.00 . B B . 179 GLU HB2  1 1 
        2  22582 2 2 179 GLU HB3  H  -71.719 -16.814  -10.060 1.00 . B B . 179 GLU HB3  1 1 
        2  22583 2 2 179 GLU HG2  H  -74.116 -16.911   -9.505 1.00 . B B . 179 GLU HG2  1 1 
        2  22584 2 2 179 GLU HG3  H  -73.741 -16.732   -7.803 1.00 . B B . 179 GLU HG3  1 1 
        2  22585 2 2 179 GLU N    N  -72.293 -18.917   -7.478 1.00 . B B . 179 GLU N    1 1 
        2  22586 2 2 179 GLU O    O  -69.571 -18.582   -9.144 1.00 . B B . 179 GLU O    1 1 
        2  22587 2 2 179 GLU OE1  O  -72.838 -14.376   -9.847 1.00 . B B . 179 GLU OE1  1 1 
        2  22588 2 2 179 GLU OE2  O  -74.264 -14.320   -8.168 1.00 . B B . 179 GLU OE2  1 1 
        2  22589 2 2 180 ARG C    C  -69.459 -20.469  -12.246 1.00 . B B . 180 ARG C    1 1 
        2  22590 2 2 180 ARG CA   C  -69.581 -20.917  -10.770 1.00 . B B . 180 ARG CA   1 1 
        2  22591 2 2 180 ARG CB   C  -69.646 -22.451  -10.670 1.00 . B B . 180 ARG CB   1 1 
        2  22592 2 2 180 ARG CD   C  -71.435 -23.262  -12.351 1.00 . B B . 180 ARG CD   1 1 
        2  22593 2 2 180 ARG CG   C  -71.046 -23.071  -10.875 1.00 . B B . 180 ARG CG   1 1 
        2  22594 2 2 180 ARG CZ   C  -69.977 -25.160  -13.014 1.00 . B B . 180 ARG CZ   1 1 
        2  22595 2 2 180 ARG H    H  -71.617 -20.680  -10.204 1.00 . B B . 180 ARG H    1 1 
        2  22596 2 2 180 ARG HA   H  -68.682 -20.597  -10.263 1.00 . B B . 180 ARG HA   1 1 
        2  22597 2 2 180 ARG HB2  H  -68.984 -22.867  -11.413 1.00 . B B . 180 ARG HB2  1 1 
        2  22598 2 2 180 ARG HB3  H  -69.282 -22.740   -9.693 1.00 . B B . 180 ARG HB3  1 1 
        2  22599 2 2 180 ARG HD2  H  -72.319 -23.876  -12.401 1.00 . B B . 180 ARG HD2  1 1 
        2  22600 2 2 180 ARG HD3  H  -71.663 -22.293  -12.776 1.00 . B B . 180 ARG HD3  1 1 
        2  22601 2 2 180 ARG HE   H  -69.945 -23.351  -13.833 1.00 . B B . 180 ARG HE   1 1 
        2  22602 2 2 180 ARG HG2  H  -71.045 -24.045  -10.408 1.00 . B B . 180 ARG HG2  1 1 
        2  22603 2 2 180 ARG HG3  H  -71.786 -22.456  -10.385 1.00 . B B . 180 ARG HG3  1 1 
        2  22604 2 2 180 ARG HH11 H  -71.231 -25.617  -11.490 1.00 . B B . 180 ARG HH11 1 1 
        2  22605 2 2 180 ARG HH12 H  -70.196 -26.905  -12.009 1.00 . B B . 180 ARG HH12 1 1 
        2  22606 2 2 180 ARG HH21 H  -68.602 -25.031  -14.489 1.00 . B B . 180 ARG HH21 1 1 
        2  22607 2 2 180 ARG HH22 H  -68.708 -26.572  -13.705 1.00 . B B . 180 ARG HH22 1 1 
        2  22608 2 2 180 ARG N    N  -70.727 -20.293  -10.068 1.00 . B B . 180 ARG N    1 1 
        2  22609 2 2 180 ARG NE   N  -70.383 -23.897  -13.147 1.00 . B B . 180 ARG NE   1 1 
        2  22610 2 2 180 ARG NH1  N  -70.512 -25.960  -12.095 1.00 . B B . 180 ARG NH1  1 1 
        2  22611 2 2 180 ARG NH2  N  -69.017 -25.626  -13.800 1.00 . B B . 180 ARG NH2  1 1 
        2  22612 2 2 180 ARG O    O  -70.423 -19.955  -12.826 1.00 . B B . 180 ARG O    1 1 
        2  22613 2 2 181 GLN C    C  -67.446 -21.031  -15.246 1.00 . B B . 181 GLN C    1 1 
        2  22614 2 2 181 GLN CA   C  -68.013 -20.086  -14.171 1.00 . B B . 181 GLN CA   1 1 
        2  22615 2 2 181 GLN CB   C  -67.125 -18.847  -14.025 1.00 . B B . 181 GLN CB   1 1 
        2  22616 2 2 181 GLN CD   C  -67.657 -17.642  -16.232 1.00 . B B . 181 GLN CD   1 1 
        2  22617 2 2 181 GLN CG   C  -67.685 -17.591  -14.699 1.00 . B B . 181 GLN CG   1 1 
        2  22618 2 2 181 GLN H    H  -67.556 -21.096  -12.355 1.00 . B B . 181 GLN H    1 1 
        2  22619 2 2 181 GLN HA   H  -68.962 -19.736  -14.548 1.00 . B B . 181 GLN HA   1 1 
        2  22620 2 2 181 GLN HB2  H  -66.980 -18.642  -12.977 1.00 . B B . 181 GLN HB2  1 1 
        2  22621 2 2 181 GLN HB3  H  -66.163 -19.071  -14.466 1.00 . B B . 181 GLN HB3  1 1 
        2  22622 2 2 181 GLN HE21 H  -69.334 -16.534  -16.346 1.00 . B B . 181 GLN HE21 1 1 
        2  22623 2 2 181 GLN HE22 H  -68.680 -16.999  -17.842 1.00 . B B . 181 GLN HE22 1 1 
        2  22624 2 2 181 GLN HG2  H  -68.707 -17.456  -14.380 1.00 . B B . 181 GLN HG2  1 1 
        2  22625 2 2 181 GLN HG3  H  -67.107 -16.739  -14.370 1.00 . B B . 181 GLN HG3  1 1 
        2  22626 2 2 181 GLN N    N  -68.287 -20.675  -12.853 1.00 . B B . 181 GLN N    1 1 
        2  22627 2 2 181 GLN NE2  N  -68.645 -17.002  -16.863 1.00 . B B . 181 GLN NE2  1 1 
        2  22628 2 2 181 GLN O    O  -67.854 -20.949  -16.407 1.00 . B B . 181 GLN O    1 1 
        2  22629 2 2 181 GLN OE1  O  -66.758 -18.234  -16.837 1.00 . B B . 181 GLN OE1  1 1 
        2  22630 2 2 182 ASN C    C  -66.831 -23.605  -16.771 1.00 . B B . 182 ASN C    1 1 
        2  22631 2 2 182 ASN CA   C  -65.871 -22.844  -15.824 1.00 . B B . 182 ASN CA   1 1 
        2  22632 2 2 182 ASN CB   C  -64.915 -23.812  -15.092 1.00 . B B . 182 ASN CB   1 1 
        2  22633 2 2 182 ASN CG   C  -65.595 -24.583  -13.944 1.00 . B B . 182 ASN CG   1 1 
        2  22634 2 2 182 ASN H    H  -66.233 -21.926  -13.933 1.00 . B B . 182 ASN H    1 1 
        2  22635 2 2 182 ASN HA   H  -65.251 -22.231  -16.463 1.00 . B B . 182 ASN HA   1 1 
        2  22636 2 2 182 ASN HB2  H  -64.528 -24.523  -15.804 1.00 . B B . 182 ASN HB2  1 1 
        2  22637 2 2 182 ASN HB3  H  -64.090 -23.242  -14.688 1.00 . B B . 182 ASN HB3  1 1 
        2  22638 2 2 182 ASN HD21 H  -63.935 -25.676  -13.639 1.00 . B B . 182 ASN HD21 1 1 
        2  22639 2 2 182 ASN HD22 H  -65.232 -26.041  -12.607 1.00 . B B . 182 ASN HD22 1 1 
        2  22640 2 2 182 ASN N    N  -66.517 -21.912  -14.871 1.00 . B B . 182 ASN N    1 1 
        2  22641 2 2 182 ASN ND2  N  -64.855 -25.516  -13.344 1.00 . B B . 182 ASN ND2  1 1 
        2  22642 2 2 182 ASN O    O  -67.471 -24.585  -16.381 1.00 . B B . 182 ASN O    1 1 
        2  22643 2 2 182 ASN OD1  O  -66.761 -24.344  -13.607 1.00 . B B . 182 ASN OD1  1 1 
        2  22644 2 2 183 GLY C    C  -68.990 -22.897  -19.393 1.00 . B B . 183 GLY C    1 1 
        2  22645 2 2 183 GLY CA   C  -67.797 -23.755  -19.020 1.00 . B B . 183 GLY CA   1 1 
        2  22646 2 2 183 GLY H    H  -66.403 -22.349  -18.264 1.00 . B B . 183 GLY H    1 1 
        2  22647 2 2 183 GLY HA2  H  -67.215 -23.942  -19.910 1.00 . B B . 183 GLY HA2  1 1 
        2  22648 2 2 183 GLY HA3  H  -68.154 -24.699  -18.635 1.00 . B B . 183 GLY HA3  1 1 
        2  22649 2 2 183 GLY N    N  -66.930 -23.135  -18.013 1.00 . B B . 183 GLY N    1 1 
        2  22650 2 2 183 GLY O    O  -70.122 -23.366  -19.364 1.00 . B B . 183 GLY O    1 1 
        2  22651 2 2 184 VAL C    C  -69.371 -19.817  -21.287 1.00 . B B . 184 VAL C    1 1 
        2  22652 2 2 184 VAL CA   C  -69.763 -20.651  -20.055 1.00 . B B . 184 VAL CA   1 1 
        2  22653 2 2 184 VAL CB   C  -70.044 -19.737  -18.818 1.00 . B B . 184 VAL CB   1 1 
        2  22654 2 2 184 VAL CG1  C  -70.690 -18.412  -19.227 1.00 . B B . 184 VAL CG1  1 1 
        2  22655 2 2 184 VAL CG2  C  -70.906 -20.463  -17.791 1.00 . B B . 184 VAL CG2  1 1 
        2  22656 2 2 184 VAL H    H  -67.790 -21.351  -19.754 1.00 . B B . 184 VAL H    1 1 
        2  22657 2 2 184 VAL HA   H  -70.673 -21.184  -20.291 1.00 . B B . 184 VAL HA   1 1 
        2  22658 2 2 184 VAL HB   H  -69.092 -19.508  -18.358 1.00 . B B . 184 VAL HB   1 1 
        2  22659 2 2 184 VAL HG11 H  -71.762 -18.534  -19.276 1.00 . B B . 184 VAL HG11 1 1 
        2  22660 2 2 184 VAL HG12 H  -70.316 -18.113  -20.195 1.00 . B B . 184 VAL HG12 1 1 
        2  22661 2 2 184 VAL HG13 H  -70.447 -17.653  -18.497 1.00 . B B . 184 VAL HG13 1 1 
        2  22662 2 2 184 VAL HG21 H  -70.958 -21.512  -18.041 1.00 . B B . 184 VAL HG21 1 1 
        2  22663 2 2 184 VAL HG22 H  -71.901 -20.042  -17.794 1.00 . B B . 184 VAL HG22 1 1 
        2  22664 2 2 184 VAL HG23 H  -70.470 -20.348  -16.810 1.00 . B B . 184 VAL HG23 1 1 
        2  22665 2 2 184 VAL N    N  -68.725 -21.643  -19.750 1.00 . B B . 184 VAL N    1 1 
        2  22666 2 2 184 VAL O    O  -68.754 -18.752  -21.164 1.00 . B B . 184 VAL O    1 1 
        2  22667 2 2 185 LEU C    C  -70.295 -18.928  -24.531 1.00 . B B . 185 LEU C    1 1 
        2  22668 2 2 185 LEU CA   C  -69.251 -19.742  -23.749 1.00 . B B . 185 LEU CA   1 1 
        2  22669 2 2 185 LEU CB   C  -68.662 -20.847  -24.631 1.00 . B B . 185 LEU CB   1 1 
        2  22670 2 2 185 LEU CD1  C  -66.597 -21.015  -23.060 1.00 . B B . 185 LEU CD1  1 1 
        2  22671 2 2 185 LEU CD2  C  -67.168 -22.830  -24.712 1.00 . B B . 185 LEU CD2  1 1 
        2  22672 2 2 185 LEU CG   C  -67.221 -21.334  -24.429 1.00 . B B . 185 LEU CG   1 1 
        2  22673 2 2 185 LEU H    H  -70.224 -21.158  -22.496 1.00 . B B . 185 LEU H    1 1 
        2  22674 2 2 185 LEU HA   H  -68.444 -19.067  -23.507 1.00 . B B . 185 LEU HA   1 1 
        2  22675 2 2 185 LEU HB2  H  -69.293 -21.711  -24.518 1.00 . B B . 185 LEU HB2  1 1 
        2  22676 2 2 185 LEU HB3  H  -68.758 -20.516  -25.658 1.00 . B B . 185 LEU HB3  1 1 
        2  22677 2 2 185 LEU HD11 H  -65.610 -20.600  -23.202 1.00 . B B . 185 LEU HD11 1 1 
        2  22678 2 2 185 LEU HD12 H  -66.525 -21.921  -22.477 1.00 . B B . 185 LEU HD12 1 1 
        2  22679 2 2 185 LEU HD13 H  -67.217 -20.300  -22.539 1.00 . B B . 185 LEU HD13 1 1 
        2  22680 2 2 185 LEU HD21 H  -66.500 -23.306  -24.009 1.00 . B B . 185 LEU HD21 1 1 
        2  22681 2 2 185 LEU HD22 H  -66.808 -22.993  -25.718 1.00 . B B . 185 LEU HD22 1 1 
        2  22682 2 2 185 LEU HD23 H  -68.157 -23.251  -24.611 1.00 . B B . 185 LEU HD23 1 1 
        2  22683 2 2 185 LEU HG   H  -66.612 -20.845  -25.175 1.00 . B B . 185 LEU HG   1 1 
        2  22684 2 2 185 LEU N    N  -69.733 -20.309  -22.473 1.00 . B B . 185 LEU N    1 1 
        2  22685 2 2 185 LEU O    O  -71.362 -19.438  -24.883 1.00 . B B . 185 LEU O    1 1 
        2  22686 2 2 186 ASN C    C  -70.773 -16.509  -26.902 1.00 . B B . 186 ASN C    1 1 
        2  22687 2 2 186 ASN CA   C  -70.875 -16.693  -25.386 1.00 . B B . 186 ASN CA   1 1 
        2  22688 2 2 186 ASN CB   C  -70.651 -15.339  -24.708 1.00 . B B . 186 ASN CB   1 1 
        2  22689 2 2 186 ASN CG   C  -70.860 -15.391  -23.203 1.00 . B B . 186 ASN CG   1 1 
        2  22690 2 2 186 ASN H    H  -69.069 -17.362  -24.527 1.00 . B B . 186 ASN H    1 1 
        2  22691 2 2 186 ASN HA   H  -71.880 -17.010  -25.156 1.00 . B B . 186 ASN HA   1 1 
        2  22692 2 2 186 ASN HB2  H  -69.641 -15.015  -24.906 1.00 . B B . 186 ASN HB2  1 1 
        2  22693 2 2 186 ASN HB3  H  -71.336 -14.620  -25.133 1.00 . B B . 186 ASN HB3  1 1 
        2  22694 2 2 186 ASN HD21 H  -70.888 -13.388  -23.105 1.00 . B B . 186 ASN HD21 1 1 
        2  22695 2 2 186 ASN HD22 H  -71.089 -14.184  -21.619 1.00 . B B . 186 ASN HD22 1 1 
        2  22696 2 2 186 ASN N    N  -69.949 -17.676  -24.821 1.00 . B B . 186 ASN N    1 1 
        2  22697 2 2 186 ASN ND2  N  -70.953 -14.219  -22.589 1.00 . B B . 186 ASN ND2  1 1 
        2  22698 2 2 186 ASN O    O  -69.969 -17.169  -27.564 1.00 . B B . 186 ASN O    1 1 
        2  22699 2 2 186 ASN OD1  O  -70.929 -16.465  -22.597 1.00 . B B . 186 ASN OD1  1 1 
        2  22700 2 2 187 SER C    C  -72.385 -13.907  -29.105 1.00 . B B . 187 SER C    1 1 
        2  22701 2 2 187 SER CA   C  -71.432 -15.050  -28.772 1.00 . B B . 187 SER CA   1 1 
        2  22702 2 2 187 SER CB   C  -71.491 -16.085  -29.892 1.00 . B B . 187 SER CB   1 1 
        2  22703 2 2 187 SER H    H  -72.251 -15.181  -26.835 1.00 . B B . 187 SER H    1 1 
        2  22704 2 2 187 SER HA   H  -70.435 -14.635  -28.785 1.00 . B B . 187 SER HA   1 1 
        2  22705 2 2 187 SER HB2  H  -70.827 -16.904  -29.668 1.00 . B B . 187 SER HB2  1 1 
        2  22706 2 2 187 SER HB3  H  -72.503 -16.458  -29.980 1.00 . B B . 187 SER HB3  1 1 
        2  22707 2 2 187 SER HG   H  -70.463 -14.778  -30.901 1.00 . B B . 187 SER HG   1 1 
        2  22708 2 2 187 SER N    N  -71.624 -15.632  -27.439 1.00 . B B . 187 SER N    1 1 
        2  22709 2 2 187 SER O    O  -73.610 -14.054  -29.039 1.00 . B B . 187 SER O    1 1 
        2  22710 2 2 187 SER OG   O  -71.091 -15.473  -31.110 1.00 . B B . 187 SER OG   1 1 
        2  22711 2 2 188 TRP C    C  -72.751 -11.697  -31.386 1.00 . B B . 188 TRP C    1 1 
        2  22712 2 2 188 TRP CA   C  -72.527 -11.592  -29.888 1.00 . B B . 188 TRP CA   1 1 
        2  22713 2 2 188 TRP CB   C  -71.703 -10.323  -29.597 1.00 . B B . 188 TRP CB   1 1 
        2  22714 2 2 188 TRP CD1  C  -71.732  -8.973  -27.393 1.00 . B B . 188 TRP CD1  1 1 
        2  22715 2 2 188 TRP CD2  C  -70.511 -10.862  -27.279 1.00 . B B . 188 TRP CD2  1 1 
        2  22716 2 2 188 TRP CE2  C  -70.453 -10.208  -26.025 1.00 . B B . 188 TRP CE2  1 1 
        2  22717 2 2 188 TRP CE3  C  -69.819 -12.079  -27.441 1.00 . B B . 188 TRP CE3  1 1 
        2  22718 2 2 188 TRP CG   C  -71.346 -10.055  -28.142 1.00 . B B . 188 TRP CG   1 1 
        2  22719 2 2 188 TRP CH2  C  -69.059 -11.924  -25.122 1.00 . B B . 188 TRP CH2  1 1 
        2  22720 2 2 188 TRP CZ2  C  -69.725 -10.732  -24.935 1.00 . B B . 188 TRP CZ2  1 1 
        2  22721 2 2 188 TRP CZ3  C  -69.101 -12.602  -26.354 1.00 . B B . 188 TRP CZ3  1 1 
        2  22722 2 2 188 TRP H    H  -70.813 -12.757  -29.527 1.00 . B B . 188 TRP H    1 1 
        2  22723 2 2 188 TRP HA   H  -73.474 -11.547  -29.371 1.00 . B B . 188 TRP HA   1 1 
        2  22724 2 2 188 TRP HB2  H  -70.782 -10.389  -30.152 1.00 . B B . 188 TRP HB2  1 1 
        2  22725 2 2 188 TRP HB3  H  -72.258  -9.474  -29.974 1.00 . B B . 188 TRP HB3  1 1 
        2  22726 2 2 188 TRP HD1  H  -72.363  -8.170  -27.745 1.00 . B B . 188 TRP HD1  1 1 
        2  22727 2 2 188 TRP HE1  H  -71.333  -8.421  -25.394 1.00 . B B . 188 TRP HE1  1 1 
        2  22728 2 2 188 TRP HE3  H  -69.847 -12.605  -28.384 1.00 . B B . 188 TRP HE3  1 1 
        2  22729 2 2 188 TRP HH2  H  -68.498 -12.350  -24.303 1.00 . B B . 188 TRP HH2  1 1 
        2  22730 2 2 188 TRP HZ2  H  -69.689 -10.216  -23.987 1.00 . B B . 188 TRP HZ2  1 1 
        2  22731 2 2 188 TRP HZ3  H  -68.567 -13.534  -26.467 1.00 . B B . 188 TRP HZ3  1 1 
        2  22732 2 2 188 TRP N    N  -71.792 -12.779  -29.486 1.00 . B B . 188 TRP N    1 1 
        2  22733 2 2 188 TRP NE1  N  -71.204  -9.061  -26.124 1.00 . B B . 188 TRP NE1  1 1 
        2  22734 2 2 188 TRP O    O  -71.808 -11.986  -32.124 1.00 . B B . 188 TRP O    1 1 
        2  22735 2 2 189 THR C    C  -73.429 -10.018  -33.640 1.00 . B B . 189 THR C    1 1 
        2  22736 2 2 189 THR CA   C  -74.179 -11.292  -33.279 1.00 . B B . 189 THR CA   1 1 
        2  22737 2 2 189 THR CB   C  -75.679 -11.188  -33.752 1.00 . B B . 189 THR CB   1 1 
        2  22738 2 2 189 THR CG2  C  -76.526 -12.343  -33.243 1.00 . B B . 189 THR CG2  1 1 
        2  22739 2 2 189 THR H    H  -74.707 -11.269  -31.223 1.00 . B B . 189 THR H    1 1 
        2  22740 2 2 189 THR HA   H  -73.708 -12.119  -33.797 1.00 . B B . 189 THR HA   1 1 
        2  22741 2 2 189 THR HB   H  -75.683 -11.225  -34.833 1.00 . B B . 189 THR HB   1 1 
        2  22742 2 2 189 THR HG1  H  -75.544  -9.345  -33.115 1.00 . B B . 189 THR HG1  1 1 
        2  22743 2 2 189 THR HG21 H  -76.380 -13.204  -33.878 1.00 . B B . 189 THR HG21 1 1 
        2  22744 2 2 189 THR HG22 H  -77.568 -12.058  -33.257 1.00 . B B . 189 THR HG22 1 1 
        2  22745 2 2 189 THR HG23 H  -76.233 -12.587  -32.233 1.00 . B B . 189 THR HG23 1 1 
        2  22746 2 2 189 THR N    N  -73.983 -11.485  -31.847 1.00 . B B . 189 THR N    1 1 
        2  22747 2 2 189 THR O    O  -73.264  -9.128  -32.811 1.00 . B B . 189 THR O    1 1 
        2  22748 2 2 189 THR OG1  O  -76.258  -9.938  -33.360 1.00 . B B . 189 THR OG1  1 1 
        2  22749 2 2 190 ASP C    C  -73.703  -7.859  -35.606 1.00 . B B . 190 ASP C    1 1 
        2  22750 2 2 190 ASP CA   C  -72.446  -8.704  -35.399 1.00 . B B . 190 ASP CA   1 1 
        2  22751 2 2 190 ASP CB   C  -71.646  -8.934  -36.696 1.00 . B B . 190 ASP CB   1 1 
        2  22752 2 2 190 ASP CG   C  -70.352  -9.746  -36.461 1.00 . B B . 190 ASP CG   1 1 
        2  22753 2 2 190 ASP H    H  -73.056 -10.717  -35.469 1.00 . B B . 190 ASP H    1 1 
        2  22754 2 2 190 ASP HA   H  -71.815  -8.224  -34.662 1.00 . B B . 190 ASP HA   1 1 
        2  22755 2 2 190 ASP HB2  H  -72.268  -9.466  -37.399 1.00 . B B . 190 ASP HB2  1 1 
        2  22756 2 2 190 ASP HB3  H  -71.385  -7.974  -37.118 1.00 . B B . 190 ASP HB3  1 1 
        2  22757 2 2 190 ASP N    N  -72.929  -9.957  -34.863 1.00 . B B . 190 ASP N    1 1 
        2  22758 2 2 190 ASP O    O  -74.688  -8.331  -36.177 1.00 . B B . 190 ASP O    1 1 
        2  22759 2 2 190 ASP OD1  O  -70.449 -10.961  -36.166 1.00 . B B . 190 ASP OD1  1 1 
        2  22760 2 2 190 ASP OD2  O  -69.238  -9.169  -36.555 1.00 . B B . 190 ASP OD2  1 1 
        2  22761 2 2 191 GLN C    C  -75.853  -5.867  -36.196 1.00 . B B . 191 GLN C    1 1 
        2  22762 2 2 191 GLN CA   C  -74.773  -5.662  -35.101 1.00 . B B . 191 GLN CA   1 1 
        2  22763 2 2 191 GLN CB   C  -74.161  -4.254  -35.189 1.00 . B B . 191 GLN CB   1 1 
        2  22764 2 2 191 GLN CD   C  -74.403  -1.761  -35.052 1.00 . B B . 191 GLN CD   1 1 
        2  22765 2 2 191 GLN CG   C  -75.058  -3.099  -34.786 1.00 . B B . 191 GLN CG   1 1 
        2  22766 2 2 191 GLN H    H  -72.854  -6.385  -34.589 1.00 . B B . 191 GLN H    1 1 
        2  22767 2 2 191 GLN HA   H  -75.277  -5.723  -34.149 1.00 . B B . 191 GLN HA   1 1 
        2  22768 2 2 191 GLN HB2  H  -73.290  -4.228  -34.557 1.00 . B B . 191 GLN HB2  1 1 
        2  22769 2 2 191 GLN HB3  H  -73.837  -4.095  -36.210 1.00 . B B . 191 GLN HB3  1 1 
        2  22770 2 2 191 GLN HE21 H  -76.116  -0.995  -35.773 1.00 . B B . 191 GLN HE21 1 1 
        2  22771 2 2 191 GLN HE22 H  -74.798   0.074  -35.771 1.00 . B B . 191 GLN HE22 1 1 
        2  22772 2 2 191 GLN HG2  H  -75.980  -3.157  -35.344 1.00 . B B . 191 GLN HG2  1 1 
        2  22773 2 2 191 GLN HG3  H  -75.280  -3.179  -33.731 1.00 . B B . 191 GLN HG3  1 1 
        2  22774 2 2 191 GLN N    N  -73.670  -6.642  -35.069 1.00 . B B . 191 GLN N    1 1 
        2  22775 2 2 191 GLN NE2  N  -75.173  -0.810  -35.578 1.00 . B B . 191 GLN NE2  1 1 
        2  22776 2 2 191 GLN O    O  -75.534  -6.035  -37.372 1.00 . B B . 191 GLN O    1 1 
        2  22777 2 2 191 GLN OE1  O  -73.213  -1.586  -34.793 1.00 . B B . 191 GLN OE1  1 1 
        2  22778 2 2 192 ASP C    C  -78.263  -4.873  -37.742 1.00 . B B . 192 ASP C    1 1 
        2  22779 2 2 192 ASP CA   C  -78.292  -5.961  -36.670 1.00 . B B . 192 ASP CA   1 1 
        2  22780 2 2 192 ASP CB   C  -79.565  -5.834  -35.827 1.00 . B B . 192 ASP CB   1 1 
        2  22781 2 2 192 ASP CG   C  -80.832  -6.170  -36.594 1.00 . B B . 192 ASP CG   1 1 
        2  22782 2 2 192 ASP H    H  -77.288  -5.712  -34.826 1.00 . B B . 192 ASP H    1 1 
        2  22783 2 2 192 ASP HA   H  -78.282  -6.929  -37.147 1.00 . B B . 192 ASP HA   1 1 
        2  22784 2 2 192 ASP HB2  H  -79.489  -6.499  -34.982 1.00 . B B . 192 ASP HB2  1 1 
        2  22785 2 2 192 ASP HB3  H  -79.637  -4.819  -35.463 1.00 . B B . 192 ASP HB3  1 1 
        2  22786 2 2 192 ASP N    N  -77.122  -5.850  -35.782 1.00 . B B . 192 ASP N    1 1 
        2  22787 2 2 192 ASP O    O  -77.657  -3.827  -37.539 1.00 . B B . 192 ASP O    1 1 
        2  22788 2 2 192 ASP OD1  O  -81.133  -5.530  -37.623 1.00 . B B . 192 ASP OD1  1 1 
        2  22789 2 2 192 ASP OD2  O  -81.559  -7.067  -36.136 1.00 . B B . 192 ASP OD2  1 1 
        2  22790 2 2 193 SER C    C  -80.207  -3.342  -40.113 1.00 . B B . 193 SER C    1 1 
        2  22791 2 2 193 SER CA   C  -78.904  -4.142  -39.979 1.00 . B B . 193 SER CA   1 1 
        2  22792 2 2 193 SER CB   C  -78.579  -4.833  -41.301 1.00 . B B . 193 SER CB   1 1 
        2  22793 2 2 193 SER H    H  -79.384  -5.967  -38.992 1.00 . B B . 193 SER H    1 1 
        2  22794 2 2 193 SER HA   H  -78.112  -3.436  -39.780 1.00 . B B . 193 SER HA   1 1 
        2  22795 2 2 193 SER HB2  H  -78.252  -4.099  -42.018 1.00 . B B . 193 SER HB2  1 1 
        2  22796 2 2 193 SER HB3  H  -77.783  -5.549  -41.141 1.00 . B B . 193 SER HB3  1 1 
        2  22797 2 2 193 SER HG   H  -80.500  -5.098  -41.395 1.00 . B B . 193 SER HG   1 1 
        2  22798 2 2 193 SER N    N  -78.914  -5.115  -38.878 1.00 . B B . 193 SER N    1 1 
        2  22799 2 2 193 SER O    O  -80.197  -2.193  -40.555 1.00 . B B . 193 SER O    1 1 
        2  22800 2 2 193 SER OG   O  -79.727  -5.491  -41.806 1.00 . B B . 193 SER OG   1 1 
        2  22801 2 2 194 LYS C    C  -82.735  -2.420  -38.504 1.00 . B B . 194 LYS C    1 1 
        2  22802 2 2 194 LYS CA   C  -82.614  -3.287  -39.751 1.00 . B B . 194 LYS CA   1 1 
        2  22803 2 2 194 LYS CB   C  -83.752  -4.303  -39.795 1.00 . B B . 194 LYS CB   1 1 
        2  22804 2 2 194 LYS CD   C  -85.798  -5.082  -40.972 1.00 . B B . 194 LYS CD   1 1 
        2  22805 2 2 194 LYS CE   C  -86.828  -4.741  -42.029 1.00 . B B . 194 LYS CE   1 1 
        2  22806 2 2 194 LYS CG   C  -84.911  -3.887  -40.671 1.00 . B B . 194 LYS CG   1 1 
        2  22807 2 2 194 LYS H    H  -81.269  -4.886  -39.423 1.00 . B B . 194 LYS H    1 1 
        2  22808 2 2 194 LYS HA   H  -82.676  -2.654  -40.624 1.00 . B B . 194 LYS HA   1 1 
        2  22809 2 2 194 LYS HB2  H  -83.363  -5.239  -40.166 1.00 . B B . 194 LYS HB2  1 1 
        2  22810 2 2 194 LYS HB3  H  -84.113  -4.458  -38.788 1.00 . B B . 194 LYS HB3  1 1 
        2  22811 2 2 194 LYS HD2  H  -85.185  -5.898  -41.324 1.00 . B B . 194 LYS HD2  1 1 
        2  22812 2 2 194 LYS HD3  H  -86.304  -5.383  -40.067 1.00 . B B . 194 LYS HD3  1 1 
        2  22813 2 2 194 LYS HE2  H  -87.109  -3.704  -41.925 1.00 . B B . 194 LYS HE2  1 1 
        2  22814 2 2 194 LYS HE3  H  -86.392  -4.890  -43.006 1.00 . B B . 194 LYS HE3  1 1 
        2  22815 2 2 194 LYS HG2  H  -85.490  -3.131  -40.161 1.00 . B B . 194 LYS HG2  1 1 
        2  22816 2 2 194 LYS HG3  H  -84.532  -3.482  -41.598 1.00 . B B . 194 LYS HG3  1 1 
        2  22817 2 2 194 LYS HZ1  H  -87.799  -6.586  -42.062 1.00 . B B . 194 LYS HZ1  1 1 
        2  22818 2 2 194 LYS HZ2  H  -88.754  -5.292  -42.608 1.00 . B B . 194 LYS HZ2  1 1 
        2  22819 2 2 194 LYS HZ3  H  -88.449  -5.485  -40.948 1.00 . B B . 194 LYS HZ3  1 1 
        2  22820 2 2 194 LYS N    N  -81.323  -3.964  -39.751 1.00 . B B . 194 LYS N    1 1 
        2  22821 2 2 194 LYS NZ   N  -88.050  -5.591  -41.902 1.00 . B B . 194 LYS NZ   1 1 
        2  22822 2 2 194 LYS O    O  -82.933  -1.206  -38.593 1.00 . B B . 194 LYS O    1 1 
        2  22823 2 2 195 ASP C    C  -81.359  -1.866  -35.560 1.00 . B B . 195 ASP C    1 1 
        2  22824 2 2 195 ASP CA   C  -82.705  -2.398  -36.057 1.00 . B B . 195 ASP CA   1 1 
        2  22825 2 2 195 ASP CB   C  -83.358  -3.356  -35.048 1.00 . B B . 195 ASP CB   1 1 
        2  22826 2 2 195 ASP CG   C  -82.493  -3.616  -33.828 1.00 . B B . 195 ASP CG   1 1 
        2  22827 2 2 195 ASP H    H  -82.425  -4.025  -37.364 1.00 . B B . 195 ASP H    1 1 
        2  22828 2 2 195 ASP HA   H  -83.364  -1.551  -36.179 1.00 . B B . 195 ASP HA   1 1 
        2  22829 2 2 195 ASP HB2  H  -84.296  -2.934  -34.723 1.00 . B B . 195 ASP HB2  1 1 
        2  22830 2 2 195 ASP HB3  H  -83.555  -4.296  -35.543 1.00 . B B . 195 ASP HB3  1 1 
        2  22831 2 2 195 ASP N    N  -82.594  -3.059  -37.347 1.00 . B B . 195 ASP N    1 1 
        2  22832 2 2 195 ASP O    O  -81.317  -1.013  -34.681 1.00 . B B . 195 ASP O    1 1 
        2  22833 2 2 195 ASP OD1  O  -82.554  -2.815  -32.879 1.00 . B B . 195 ASP OD1  1 1 
        2  22834 2 2 195 ASP OD2  O  -81.746  -4.617  -33.822 1.00 . B B . 195 ASP OD2  1 1 
        2  22835 2 2 196 SER C    C  -78.458  -1.992  -34.406 1.00 . B B . 196 SER C    1 1 
        2  22836 2 2 196 SER CA   C  -78.923  -1.873  -35.854 1.00 . B B . 196 SER CA   1 1 
        2  22837 2 2 196 SER CB   C  -78.782  -0.431  -36.352 1.00 . B B . 196 SER CB   1 1 
        2  22838 2 2 196 SER H    H  -80.382  -3.071  -36.809 1.00 . B B . 196 SER H    1 1 
        2  22839 2 2 196 SER HA   H  -78.245  -2.472  -36.444 1.00 . B B . 196 SER HA   1 1 
        2  22840 2 2 196 SER HB2  H  -79.408   0.217  -35.762 1.00 . B B . 196 SER HB2  1 1 
        2  22841 2 2 196 SER HB3  H  -77.751  -0.118  -36.249 1.00 . B B . 196 SER HB3  1 1 
        2  22842 2 2 196 SER HG   H  -78.774   0.438  -38.086 1.00 . B B . 196 SER HG   1 1 
        2  22843 2 2 196 SER N    N  -80.270  -2.384  -36.119 1.00 . B B . 196 SER N    1 1 
        2  22844 2 2 196 SER O    O  -77.791  -1.097  -33.882 1.00 . B B . 196 SER O    1 1 
        2  22845 2 2 196 SER OG   O  -79.178  -0.346  -37.707 1.00 . B B . 196 SER OG   1 1 
        2  22846 2 2 197 THR C    C  -77.928  -4.793  -32.160 1.00 . B B . 197 THR C    1 1 
        2  22847 2 2 197 THR CA   C  -78.387  -3.353  -32.387 1.00 . B B . 197 THR CA   1 1 
        2  22848 2 2 197 THR CB   C  -79.547  -3.079  -31.406 1.00 . B B . 197 THR CB   1 1 
        2  22849 2 2 197 THR CG2  C  -80.107  -1.639  -31.555 1.00 . B B . 197 THR CG2  1 1 
        2  22850 2 2 197 THR H    H  -79.312  -3.793  -34.246 1.00 . B B . 197 THR H    1 1 
        2  22851 2 2 197 THR HA   H  -77.573  -2.689  -32.145 1.00 . B B . 197 THR HA   1 1 
        2  22852 2 2 197 THR HB   H  -79.172  -3.196  -30.399 1.00 . B B . 197 THR HB   1 1 
        2  22853 2 2 197 THR HG1  H  -80.791  -4.446  -30.767 1.00 . B B . 197 THR HG1  1 1 
        2  22854 2 2 197 THR HG21 H  -80.805  -1.609  -32.379 1.00 . B B . 197 THR HG21 1 1 
        2  22855 2 2 197 THR HG22 H  -79.294  -0.955  -31.747 1.00 . B B . 197 THR HG22 1 1 
        2  22856 2 2 197 THR HG23 H  -80.611  -1.353  -30.644 1.00 . B B . 197 THR HG23 1 1 
        2  22857 2 2 197 THR N    N  -78.794  -3.110  -33.772 1.00 . B B . 197 THR N    1 1 
        2  22858 2 2 197 THR O    O  -78.573  -5.728  -32.639 1.00 . B B . 197 THR O    1 1 
        2  22859 2 2 197 THR OG1  O  -80.582  -4.048  -31.615 1.00 . B B . 197 THR OG1  1 1 
        2  22860 2 2 198 TYR C    C  -77.297  -7.295  -30.517 1.00 . B B . 198 TYR C    1 1 
        2  22861 2 2 198 TYR CA   C  -76.288  -6.284  -31.080 1.00 . B B . 198 TYR CA   1 1 
        2  22862 2 2 198 TYR CB   C  -75.156  -6.150  -30.063 1.00 . B B . 198 TYR CB   1 1 
        2  22863 2 2 198 TYR CD1  C  -74.031  -3.896  -30.366 1.00 . B B . 198 TYR CD1  1 1 
        2  22864 2 2 198 TYR CD2  C  -72.795  -5.873  -30.942 1.00 . B B . 198 TYR CD2  1 1 
        2  22865 2 2 198 TYR CE1  C  -72.944  -3.104  -30.730 1.00 . B B . 198 TYR CE1  1 1 
        2  22866 2 2 198 TYR CE2  C  -71.705  -5.090  -31.307 1.00 . B B . 198 TYR CE2  1 1 
        2  22867 2 2 198 TYR CG   C  -73.979  -5.292  -30.480 1.00 . B B . 198 TYR CG   1 1 
        2  22868 2 2 198 TYR CZ   C  -71.790  -3.709  -31.202 1.00 . B B . 198 TYR CZ   1 1 
        2  22869 2 2 198 TYR H    H  -76.407  -4.170  -31.031 1.00 . B B . 198 TYR H    1 1 
        2  22870 2 2 198 TYR HA   H  -75.869  -6.697  -31.984 1.00 . B B . 198 TYR HA   1 1 
        2  22871 2 2 198 TYR HB2  H  -75.566  -5.731  -29.159 1.00 . B B . 198 TYR HB2  1 1 
        2  22872 2 2 198 TYR HB3  H  -74.793  -7.143  -29.837 1.00 . B B . 198 TYR HB3  1 1 
        2  22873 2 2 198 TYR HD1  H  -74.935  -3.424  -30.011 1.00 . B B . 198 TYR HD1  1 1 
        2  22874 2 2 198 TYR HD2  H  -72.728  -6.948  -31.025 1.00 . B B . 198 TYR HD2  1 1 
        2  22875 2 2 198 TYR HE1  H  -72.997  -2.030  -30.637 1.00 . B B . 198 TYR HE1  1 1 
        2  22876 2 2 198 TYR HE2  H  -70.802  -5.553  -31.676 1.00 . B B . 198 TYR HE2  1 1 
        2  22877 2 2 198 TYR HH   H  -70.344  -2.553  -30.757 1.00 . B B . 198 TYR HH   1 1 
        2  22878 2 2 198 TYR N    N  -76.847  -4.964  -31.400 1.00 . B B . 198 TYR N    1 1 
        2  22879 2 2 198 TYR O    O  -78.474  -6.984  -30.327 1.00 . B B . 198 TYR O    1 1 
        2  22880 2 2 198 TYR OH   O  -70.720  -2.925  -31.558 1.00 . B B . 198 TYR OH   1 1 
        2  22881 2 2 199 SER C    C  -76.428 -10.366  -28.818 1.00 . B B . 199 SER C    1 1 
        2  22882 2 2 199 SER CA   C  -77.514  -9.555  -29.516 1.00 . B B . 199 SER CA   1 1 
        2  22883 2 2 199 SER CB   C  -78.336 -10.455  -30.432 1.00 . B B . 199 SER CB   1 1 
        2  22884 2 2 199 SER H    H  -75.869  -8.669  -30.483 1.00 . B B . 199 SER H    1 1 
        2  22885 2 2 199 SER HA   H  -78.156  -9.094  -28.777 1.00 . B B . 199 SER HA   1 1 
        2  22886 2 2 199 SER HB2  H  -77.679 -11.022  -31.069 1.00 . B B . 199 SER HB2  1 1 
        2  22887 2 2 199 SER HB3  H  -78.908 -11.141  -29.820 1.00 . B B . 199 SER HB3  1 1 
        2  22888 2 2 199 SER HG   H  -79.102  -8.771  -30.998 1.00 . B B . 199 SER HG   1 1 
        2  22889 2 2 199 SER N    N  -76.814  -8.514  -30.278 1.00 . B B . 199 SER N    1 1 
        2  22890 2 2 199 SER O    O  -75.259  -9.994  -28.889 1.00 . B B . 199 SER O    1 1 
        2  22891 2 2 199 SER OG   O  -79.212  -9.695  -31.233 1.00 . B B . 199 SER OG   1 1 
        2  22892 2 2 200 MET C    C  -76.415 -13.633  -27.068 1.00 . B B . 200 MET C    1 1 
        2  22893 2 2 200 MET CA   C  -75.796 -12.310  -27.489 1.00 . B B . 200 MET CA   1 1 
        2  22894 2 2 200 MET CB   C  -75.221 -11.617  -26.255 1.00 . B B . 200 MET CB   1 1 
        2  22895 2 2 200 MET CE   C  -73.921 -13.765  -24.040 1.00 . B B . 200 MET CE   1 1 
        2  22896 2 2 200 MET CG   C  -73.746 -11.882  -26.050 1.00 . B B . 200 MET CG   1 1 
        2  22897 2 2 200 MET H    H  -77.737 -11.710  -28.121 1.00 . B B . 200 MET H    1 1 
        2  22898 2 2 200 MET HA   H  -74.992 -12.507  -28.182 1.00 . B B . 200 MET HA   1 1 
        2  22899 2 2 200 MET HB2  H  -75.366 -10.553  -26.357 1.00 . B B . 200 MET HB2  1 1 
        2  22900 2 2 200 MET HB3  H  -75.762 -11.958  -25.384 1.00 . B B . 200 MET HB3  1 1 
        2  22901 2 2 200 MET HE1  H  -73.269 -14.511  -24.472 1.00 . B B . 200 MET HE1  1 1 
        2  22902 2 2 200 MET HE2  H  -74.897 -13.837  -24.493 1.00 . B B . 200 MET HE2  1 1 
        2  22903 2 2 200 MET HE3  H  -74.009 -13.929  -22.975 1.00 . B B . 200 MET HE3  1 1 
        2  22904 2 2 200 MET HG2  H  -73.477 -12.762  -26.611 1.00 . B B . 200 MET HG2  1 1 
        2  22905 2 2 200 MET HG3  H  -73.194 -11.043  -26.453 1.00 . B B . 200 MET HG3  1 1 
        2  22906 2 2 200 MET N    N  -76.791 -11.456  -28.150 1.00 . B B . 200 MET N    1 1 
        2  22907 2 2 200 MET O    O  -77.637 -13.755  -27.062 1.00 . B B . 200 MET O    1 1 
        2  22908 2 2 200 MET SD   S  -73.242 -12.138  -24.336 1.00 . B B . 200 MET SD   1 1 
        2  22909 2 2 201 SER C    C  -75.026 -16.689  -25.427 1.00 . B B . 201 SER C    1 1 
        2  22910 2 2 201 SER CA   C  -76.080 -15.910  -26.211 1.00 . B B . 201 SER CA   1 1 
        2  22911 2 2 201 SER CB   C  -76.636 -16.781  -27.345 1.00 . B B . 201 SER CB   1 1 
        2  22912 2 2 201 SER H    H  -74.619 -14.457  -26.744 1.00 . B B . 201 SER H    1 1 
        2  22913 2 2 201 SER HA   H  -76.896 -15.699  -25.534 1.00 . B B . 201 SER HA   1 1 
        2  22914 2 2 201 SER HB2  H  -77.242 -17.566  -26.926 1.00 . B B . 201 SER HB2  1 1 
        2  22915 2 2 201 SER HB3  H  -77.254 -16.168  -27.988 1.00 . B B . 201 SER HB3  1 1 
        2  22916 2 2 201 SER HG   H  -74.760 -16.998  -27.800 1.00 . B B . 201 SER HG   1 1 
        2  22917 2 2 201 SER N    N  -75.585 -14.618  -26.718 1.00 . B B . 201 SER N    1 1 
        2  22918 2 2 201 SER O    O  -74.062 -17.198  -26.006 1.00 . B B . 201 SER O    1 1 
        2  22919 2 2 201 SER OG   O  -75.592 -17.369  -28.103 1.00 . B B . 201 SER OG   1 1 
        2  22920 2 2 202 SER C    C  -74.835 -18.967  -23.008 1.00 . B B . 202 SER C    1 1 
        2  22921 2 2 202 SER CA   C  -74.339 -17.545  -23.239 1.00 . B B . 202 SER CA   1 1 
        2  22922 2 2 202 SER CB   C  -74.172 -16.852  -21.896 1.00 . B B . 202 SER CB   1 1 
        2  22923 2 2 202 SER H    H  -76.019 -16.356  -23.725 1.00 . B B . 202 SER H    1 1 
        2  22924 2 2 202 SER HA   H  -73.369 -17.600  -23.710 1.00 . B B . 202 SER HA   1 1 
        2  22925 2 2 202 SER HB2  H  -73.682 -15.903  -22.039 1.00 . B B . 202 SER HB2  1 1 
        2  22926 2 2 202 SER HB3  H  -75.146 -16.686  -21.455 1.00 . B B . 202 SER HB3  1 1 
        2  22927 2 2 202 SER HG   H  -72.907 -17.073  -20.443 1.00 . B B . 202 SER HG   1 1 
        2  22928 2 2 202 SER N    N  -75.226 -16.782  -24.113 1.00 . B B . 202 SER N    1 1 
        2  22929 2 2 202 SER O    O  -76.026 -19.198  -22.813 1.00 . B B . 202 SER O    1 1 
        2  22930 2 2 202 SER OG   O  -73.384 -17.655  -21.040 1.00 . B B . 202 SER OG   1 1 
        2  22931 2 2 203 THR C    C  -73.434 -21.942  -21.724 1.00 . B B . 203 THR C    1 1 
        2  22932 2 2 203 THR CA   C  -74.226 -21.320  -22.865 1.00 . B B . 203 THR CA   1 1 
        2  22933 2 2 203 THR CB   C  -73.955 -22.101  -24.176 1.00 . B B . 203 THR CB   1 1 
        2  22934 2 2 203 THR CG2  C  -74.197 -23.602  -23.994 1.00 . B B . 203 THR CG2  1 1 
        2  22935 2 2 203 THR H    H  -72.968 -19.652  -23.151 1.00 . B B . 203 THR H    1 1 
        2  22936 2 2 203 THR HA   H  -75.278 -21.404  -22.633 1.00 . B B . 203 THR HA   1 1 
        2  22937 2 2 203 THR HB   H  -72.927 -21.945  -24.468 1.00 . B B . 203 THR HB   1 1 
        2  22938 2 2 203 THR HG1  H  -74.514 -20.727  -25.448 1.00 . B B . 203 THR HG1  1 1 
        2  22939 2 2 203 THR HG21 H  -75.143 -23.871  -24.440 1.00 . B B . 203 THR HG21 1 1 
        2  22940 2 2 203 THR HG22 H  -74.217 -23.838  -22.940 1.00 . B B . 203 THR HG22 1 1 
        2  22941 2 2 203 THR HG23 H  -73.402 -24.155  -24.472 1.00 . B B . 203 THR HG23 1 1 
        2  22942 2 2 203 THR N    N  -73.903 -19.910  -23.008 1.00 . B B . 203 THR N    1 1 
        2  22943 2 2 203 THR O    O  -72.205 -22.051  -21.770 1.00 . B B . 203 THR O    1 1 
        2  22944 2 2 203 THR OG1  O  -74.811 -21.609  -25.212 1.00 . B B . 203 THR OG1  1 1 
        2  22945 2 2 204 LEU C    C  -73.733 -24.589  -19.944 1.00 . B B . 204 LEU C    1 1 
        2  22946 2 2 204 LEU CA   C  -73.589 -23.107  -19.613 1.00 . B B . 204 LEU CA   1 1 
        2  22947 2 2 204 LEU CB   C  -74.302 -22.768  -18.314 1.00 . B B . 204 LEU CB   1 1 
        2  22948 2 2 204 LEU CD1  C  -73.948 -22.024  -15.994 1.00 . B B . 204 LEU CD1  1 1 
        2  22949 2 2 204 LEU CD2  C  -73.413 -24.434  -16.608 1.00 . B B . 204 LEU CD2  1 1 
        2  22950 2 2 204 LEU CG   C  -73.446 -22.962  -17.074 1.00 . B B . 204 LEU CG   1 1 
        2  22951 2 2 204 LEU H    H  -75.132 -22.226  -20.728 1.00 . B B . 204 LEU H    1 1 
        2  22952 2 2 204 LEU HA   H  -72.541 -22.863  -19.520 1.00 . B B . 204 LEU HA   1 1 
        2  22953 2 2 204 LEU HB2  H  -74.616 -21.736  -18.354 1.00 . B B . 204 LEU HB2  1 1 
        2  22954 2 2 204 LEU HB3  H  -75.182 -23.391  -18.232 1.00 . B B . 204 LEU HB3  1 1 
        2  22955 2 2 204 LEU HD11 H  -74.248 -22.598  -15.129 1.00 . B B . 204 LEU HD11 1 1 
        2  22956 2 2 204 LEU HD12 H  -74.795 -21.466  -16.367 1.00 . B B . 204 LEU HD12 1 1 
        2  22957 2 2 204 LEU HD13 H  -73.160 -21.340  -15.716 1.00 . B B . 204 LEU HD13 1 1 
        2  22958 2 2 204 LEU HD21 H  -73.000 -25.051  -17.392 1.00 . B B . 204 LEU HD21 1 1 
        2  22959 2 2 204 LEU HD22 H  -74.417 -24.763  -16.383 1.00 . B B . 204 LEU HD22 1 1 
        2  22960 2 2 204 LEU HD23 H  -72.800 -24.518  -15.722 1.00 . B B . 204 LEU HD23 1 1 
        2  22961 2 2 204 LEU HG   H  -72.436 -22.661  -17.324 1.00 . B B . 204 LEU HG   1 1 
        2  22962 2 2 204 LEU N    N  -74.160 -22.347  -20.697 1.00 . B B . 204 LEU N    1 1 
        2  22963 2 2 204 LEU O    O  -74.843 -25.087  -20.158 1.00 . B B . 204 LEU O    1 1 
        2  22964 2 2 205 THR C    C  -71.989 -27.662  -19.528 1.00 . B B . 205 THR C    1 1 
        2  22965 2 2 205 THR CA   C  -72.596 -26.647  -20.505 1.00 . B B . 205 THR CA   1 1 
        2  22966 2 2 205 THR CB   C  -71.944 -26.684  -21.924 1.00 . B B . 205 THR CB   1 1 
        2  22967 2 2 205 THR CG2  C  -70.601 -25.931  -21.951 1.00 . B B . 205 THR CG2  1 1 
        2  22968 2 2 205 THR H    H  -71.758 -24.843  -19.793 1.00 . B B . 205 THR H    1 1 
        2  22969 2 2 205 THR HA   H  -73.631 -26.932  -20.633 1.00 . B B . 205 THR HA   1 1 
        2  22970 2 2 205 THR HB   H  -72.619 -26.202  -22.617 1.00 . B B . 205 THR HB   1 1 
        2  22971 2 2 205 THR HG1  H  -70.952 -28.371  -21.955 1.00 . B B . 205 THR HG1  1 1 
        2  22972 2 2 205 THR HG21 H  -70.241 -25.800  -20.942 1.00 . B B . 205 THR HG21 1 1 
        2  22973 2 2 205 THR HG22 H  -70.741 -24.964  -22.411 1.00 . B B . 205 THR HG22 1 1 
        2  22974 2 2 205 THR HG23 H  -69.881 -26.499  -22.521 1.00 . B B . 205 THR HG23 1 1 
        2  22975 2 2 205 THR N    N  -72.609 -25.292  -19.978 1.00 . B B . 205 THR N    1 1 
        2  22976 2 2 205 THR O    O  -70.769 -27.748  -19.381 1.00 . B B . 205 THR O    1 1 
        2  22977 2 2 205 THR OG1  O  -71.763 -28.042  -22.350 1.00 . B B . 205 THR OG1  1 1 
        2  22978 2 2 206 LEU C    C  -72.394 -30.841  -18.356 1.00 . B B . 206 LEU C    1 1 
        2  22979 2 2 206 LEU CA   C  -72.492 -29.405  -17.840 1.00 . B B . 206 LEU CA   1 1 
        2  22980 2 2 206 LEU CB   C  -73.500 -29.370  -16.684 1.00 . B B . 206 LEU CB   1 1 
        2  22981 2 2 206 LEU CD1  C  -74.527 -27.946  -14.879 1.00 . B B . 206 LEU CD1  1 1 
        2  22982 2 2 206 LEU CD2  C  -72.230 -28.934  -14.546 1.00 . B B . 206 LEU CD2  1 1 
        2  22983 2 2 206 LEU CG   C  -73.230 -28.371  -15.560 1.00 . B B . 206 LEU CG   1 1 
        2  22984 2 2 206 LEU H    H  -73.821 -28.285  -19.047 1.00 . B B . 206 LEU H    1 1 
        2  22985 2 2 206 LEU HA   H  -71.528 -29.125  -17.445 1.00 . B B . 206 LEU HA   1 1 
        2  22986 2 2 206 LEU HB2  H  -74.468 -29.140  -17.097 1.00 . B B . 206 LEU HB2  1 1 
        2  22987 2 2 206 LEU HB3  H  -73.548 -30.362  -16.255 1.00 . B B . 206 LEU HB3  1 1 
        2  22988 2 2 206 LEU HD11 H  -75.004 -27.173  -15.463 1.00 . B B . 206 LEU HD11 1 1 
        2  22989 2 2 206 LEU HD12 H  -74.308 -27.567  -13.891 1.00 . B B . 206 LEU HD12 1 1 
        2  22990 2 2 206 LEU HD13 H  -75.188 -28.797  -14.800 1.00 . B B . 206 LEU HD13 1 1 
        2  22991 2 2 206 LEU HD21 H  -72.766 -29.368  -13.715 1.00 . B B . 206 LEU HD21 1 1 
        2  22992 2 2 206 LEU HD22 H  -71.595 -28.138  -14.187 1.00 . B B . 206 LEU HD22 1 1 
        2  22993 2 2 206 LEU HD23 H  -71.625 -29.692  -15.020 1.00 . B B . 206 LEU HD23 1 1 
        2  22994 2 2 206 LEU HG   H  -72.793 -27.488  -16.007 1.00 . B B . 206 LEU HG   1 1 
        2  22995 2 2 206 LEU N    N  -72.868 -28.422  -18.867 1.00 . B B . 206 LEU N    1 1 
        2  22996 2 2 206 LEU O    O  -72.471 -31.090  -19.565 1.00 . B B . 206 LEU O    1 1 
        2  22997 2 2 207 THR C    C  -73.888 -33.558  -17.440 1.00 . B B . 207 THR C    1 1 
        2  22998 2 2 207 THR CA   C  -72.406 -33.206  -17.714 1.00 . B B . 207 THR CA   1 1 
        2  22999 2 2 207 THR CB   C  -71.412 -34.147  -16.927 1.00 . B B . 207 THR CB   1 1 
        2  23000 2 2 207 THR CG2  C  -69.998 -33.544  -16.836 1.00 . B B . 207 THR CG2  1 1 
        2  23001 2 2 207 THR H    H  -72.141 -31.499  -16.486 1.00 . B B . 207 THR H    1 1 
        2  23002 2 2 207 THR HA   H  -72.231 -33.346  -18.774 1.00 . B B . 207 THR HA   1 1 
        2  23003 2 2 207 THR HB   H  -71.346 -35.084  -17.462 1.00 . B B . 207 THR HB   1 1 
        2  23004 2 2 207 THR HG1  H  -71.281 -34.073  -14.977 1.00 . B B . 207 THR HG1  1 1 
        2  23005 2 2 207 THR HG21 H  -69.267 -34.341  -16.822 1.00 . B B . 207 THR HG21 1 1 
        2  23006 2 2 207 THR HG22 H  -69.911 -32.963  -15.930 1.00 . B B . 207 THR HG22 1 1 
        2  23007 2 2 207 THR HG23 H  -69.822 -32.907  -17.690 1.00 . B B . 207 THR HG23 1 1 
        2  23008 2 2 207 THR N    N  -72.207 -31.779  -17.423 1.00 . B B . 207 THR N    1 1 
        2  23009 2 2 207 THR O    O  -74.599 -32.783  -16.780 1.00 . B B . 207 THR O    1 1 
        2  23010 2 2 207 THR OG1  O  -71.910 -34.423  -15.612 1.00 . B B . 207 THR OG1  1 1 
        2  23011 2 2 208 LYS C    C  -76.134 -35.185  -16.259 1.00 . B B . 208 LYS C    1 1 
        2  23012 2 2 208 LYS CA   C  -75.723 -35.180  -17.739 1.00 . B B . 208 LYS CA   1 1 
        2  23013 2 2 208 LYS CB   C  -75.878 -36.592  -18.321 1.00 . B B . 208 LYS CB   1 1 
        2  23014 2 2 208 LYS CD   C  -77.183 -38.734  -18.458 1.00 . B B . 208 LYS CD   1 1 
        2  23015 2 2 208 LYS CE   C  -78.550 -39.395  -18.409 1.00 . B B . 208 LYS CE   1 1 
        2  23016 2 2 208 LYS CG   C  -77.248 -37.247  -18.125 1.00 . B B . 208 LYS CG   1 1 
        2  23017 2 2 208 LYS H    H  -73.738 -35.252  -18.489 1.00 . B B . 208 LYS H    1 1 
        2  23018 2 2 208 LYS HA   H  -76.398 -34.527  -18.270 1.00 . B B . 208 LYS HA   1 1 
        2  23019 2 2 208 LYS HB2  H  -75.681 -36.545  -19.379 1.00 . B B . 208 LYS HB2  1 1 
        2  23020 2 2 208 LYS HB3  H  -75.127 -37.226  -17.867 1.00 . B B . 208 LYS HB3  1 1 
        2  23021 2 2 208 LYS HD2  H  -76.776 -38.851  -19.451 1.00 . B B . 208 LYS HD2  1 1 
        2  23022 2 2 208 LYS HD3  H  -76.528 -39.224  -17.752 1.00 . B B . 208 LYS HD3  1 1 
        2  23023 2 2 208 LYS HE2  H  -78.889 -39.435  -17.385 1.00 . B B . 208 LYS HE2  1 1 
        2  23024 2 2 208 LYS HE3  H  -79.248 -38.814  -18.994 1.00 . B B . 208 LYS HE3  1 1 
        2  23025 2 2 208 LYS HG2  H  -77.556 -37.126  -17.097 1.00 . B B . 208 LYS HG2  1 1 
        2  23026 2 2 208 LYS HG3  H  -77.968 -36.768  -18.771 1.00 . B B . 208 LYS HG3  1 1 
        2  23027 2 2 208 LYS HZ1  H  -79.443 -41.167  -19.045 1.00 . B B . 208 LYS HZ1  1 1 
        2  23028 2 2 208 LYS HZ2  H  -77.925 -41.380  -18.313 1.00 . B B . 208 LYS HZ2  1 1 
        2  23029 2 2 208 LYS HZ3  H  -78.030 -40.763  -19.892 1.00 . B B . 208 LYS HZ3  1 1 
        2  23030 2 2 208 LYS N    N  -74.349 -34.697  -17.962 1.00 . B B . 208 LYS N    1 1 
        2  23031 2 2 208 LYS NZ   N  -78.482 -40.781  -18.956 1.00 . B B . 208 LYS NZ   1 1 
        2  23032 2 2 208 LYS O    O  -77.235 -34.745  -15.909 1.00 . B B . 208 LYS O    1 1 
        2  23033 2 2 209 ASP C    C  -75.192 -34.793  -13.051 1.00 . B B . 209 ASP C    1 1 
        2  23034 2 2 209 ASP CA   C  -75.469 -35.967  -13.994 1.00 . B B . 209 ASP CA   1 1 
        2  23035 2 2 209 ASP CB   C  -74.656 -37.199  -13.557 1.00 . B B . 209 ASP CB   1 1 
        2  23036 2 2 209 ASP CG   C  -74.953 -38.442  -14.405 1.00 . B B . 209 ASP CG   1 1 
        2  23037 2 2 209 ASP H    H  -74.370 -35.982  -15.796 1.00 . B B . 209 ASP H    1 1 
        2  23038 2 2 209 ASP HA   H  -76.513 -36.220  -13.897 1.00 . B B . 209 ASP HA   1 1 
        2  23039 2 2 209 ASP HB2  H  -73.605 -36.969  -13.636 1.00 . B B . 209 ASP HB2  1 1 
        2  23040 2 2 209 ASP HB3  H  -74.887 -37.417  -12.524 1.00 . B B . 209 ASP HB3  1 1 
        2  23041 2 2 209 ASP N    N  -75.219 -35.674  -15.414 1.00 . B B . 209 ASP N    1 1 
        2  23042 2 2 209 ASP O    O  -75.911 -34.596  -12.070 1.00 . B B . 209 ASP O    1 1 
        2  23043 2 2 209 ASP OD1  O  -74.774 -38.392  -15.643 1.00 . B B . 209 ASP OD1  1 1 
        2  23044 2 2 209 ASP OD2  O  -75.363 -39.476  -13.830 1.00 . B B . 209 ASP OD2  1 1 
        2  23045 2 2 210 GLU C    C  -74.915 -31.706  -12.642 1.00 . B B . 210 GLU C    1 1 
        2  23046 2 2 210 GLU CA   C  -73.828 -32.806  -12.598 1.00 . B B . 210 GLU CA   1 1 
        2  23047 2 2 210 GLU CB   C  -72.503 -32.209  -13.095 1.00 . B B . 210 GLU CB   1 1 
        2  23048 2 2 210 GLU CD   C  -69.968 -32.401  -13.356 1.00 . B B . 210 GLU CD   1 1 
        2  23049 2 2 210 GLU CG   C  -71.233 -32.945  -12.674 1.00 . B B . 210 GLU CG   1 1 
        2  23050 2 2 210 GLU H    H  -73.622 -34.235  -14.147 1.00 . B B . 210 GLU H    1 1 
        2  23051 2 2 210 GLU HA   H  -73.689 -33.088  -11.566 1.00 . B B . 210 GLU HA   1 1 
        2  23052 2 2 210 GLU HB2  H  -72.528 -32.189  -14.172 1.00 . B B . 210 GLU HB2  1 1 
        2  23053 2 2 210 GLU HB3  H  -72.441 -31.188  -12.742 1.00 . B B . 210 GLU HB3  1 1 
        2  23054 2 2 210 GLU HG2  H  -71.116 -32.851  -11.605 1.00 . B B . 210 GLU HG2  1 1 
        2  23055 2 2 210 GLU HG3  H  -71.340 -33.992  -12.920 1.00 . B B . 210 GLU HG3  1 1 
        2  23056 2 2 210 GLU N    N  -74.152 -34.020  -13.351 1.00 . B B . 210 GLU N    1 1 
        2  23057 2 2 210 GLU O    O  -74.857 -30.755  -11.856 1.00 . B B . 210 GLU O    1 1 
        2  23058 2 2 210 GLU OE1  O  -70.068 -31.446  -14.159 1.00 . B B . 210 GLU OE1  1 1 
        2  23059 2 2 210 GLU OE2  O  -68.868 -32.937  -13.091 1.00 . B B . 210 GLU OE2  1 1 
        2  23060 2 2 211 TYR C    C  -77.935 -30.701  -12.633 1.00 . B B . 211 TYR C    1 1 
        2  23061 2 2 211 TYR CA   C  -76.908 -30.777  -13.764 1.00 . B B . 211 TYR CA   1 1 
        2  23062 2 2 211 TYR CB   C  -77.581 -30.922  -15.156 1.00 . B B . 211 TYR CB   1 1 
        2  23063 2 2 211 TYR CD1  C  -79.099 -28.856  -15.321 1.00 . B B . 211 TYR CD1  1 1 
        2  23064 2 2 211 TYR CD2  C  -80.095 -31.019  -15.613 1.00 . B B . 211 TYR CD2  1 1 
        2  23065 2 2 211 TYR CE1  C  -80.353 -28.256  -15.512 1.00 . B B . 211 TYR CE1  1 1 
        2  23066 2 2 211 TYR CE2  C  -81.349 -30.428  -15.807 1.00 . B B . 211 TYR CE2  1 1 
        2  23067 2 2 211 TYR CG   C  -78.952 -30.248  -15.354 1.00 . B B . 211 TYR CG   1 1 
        2  23068 2 2 211 TYR CZ   C  -81.471 -29.051  -15.752 1.00 . B B . 211 TYR CZ   1 1 
        2  23069 2 2 211 TYR H    H  -75.869 -32.597  -14.159 1.00 . B B . 211 TYR H    1 1 
        2  23070 2 2 211 TYR HA   H  -76.384 -29.831  -13.766 1.00 . B B . 211 TYR HA   1 1 
        2  23071 2 2 211 TYR HB2  H  -76.910 -30.514  -15.893 1.00 . B B . 211 TYR HB2  1 1 
        2  23072 2 2 211 TYR HB3  H  -77.691 -31.979  -15.358 1.00 . B B . 211 TYR HB3  1 1 
        2  23073 2 2 211 TYR HD1  H  -78.238 -28.235  -15.124 1.00 . B B . 211 TYR HD1  1 1 
        2  23074 2 2 211 TYR HD2  H  -80.007 -32.095  -15.658 1.00 . B B . 211 TYR HD2  1 1 
        2  23075 2 2 211 TYR HE1  H  -80.449 -27.181  -15.484 1.00 . B B . 211 TYR HE1  1 1 
        2  23076 2 2 211 TYR HE2  H  -82.217 -31.043  -15.993 1.00 . B B . 211 TYR HE2  1 1 
        2  23077 2 2 211 TYR HH   H  -82.600 -27.525  -15.941 1.00 . B B . 211 TYR HH   1 1 
        2  23078 2 2 211 TYR N    N  -75.882 -31.824  -13.556 1.00 . B B . 211 TYR N    1 1 
        2  23079 2 2 211 TYR O    O  -78.388 -29.614  -12.281 1.00 . B B . 211 TYR O    1 1 
        2  23080 2 2 211 TYR OH   O  -82.712 -28.478  -15.935 1.00 . B B . 211 TYR OH   1 1 
        2  23081 2 2 212 GLU C    C  -78.672 -31.703   -9.579 1.00 . B B . 212 GLU C    1 1 
        2  23082 2 2 212 GLU CA   C  -79.273 -31.917  -10.977 1.00 . B B . 212 GLU CA   1 1 
        2  23083 2 2 212 GLU CB   C  -80.033 -33.236  -11.058 1.00 . B B . 212 GLU CB   1 1 
        2  23084 2 2 212 GLU CD   C  -80.500 -34.769  -13.005 1.00 . B B . 212 GLU CD   1 1 
        2  23085 2 2 212 GLU CG   C  -80.747 -33.414  -12.382 1.00 . B B . 212 GLU CG   1 1 
        2  23086 2 2 212 GLU H    H  -77.870 -32.681  -12.374 1.00 . B B . 212 GLU H    1 1 
        2  23087 2 2 212 GLU HA   H  -79.986 -31.122  -11.146 1.00 . B B . 212 GLU HA   1 1 
        2  23088 2 2 212 GLU HB2  H  -79.336 -34.049  -10.926 1.00 . B B . 212 GLU HB2  1 1 
        2  23089 2 2 212 GLU HB3  H  -80.761 -33.267  -10.260 1.00 . B B . 212 GLU HB3  1 1 
        2  23090 2 2 212 GLU HG2  H  -81.808 -33.298  -12.222 1.00 . B B . 212 GLU HG2  1 1 
        2  23091 2 2 212 GLU HG3  H  -80.412 -32.647  -13.066 1.00 . B B . 212 GLU HG3  1 1 
        2  23092 2 2 212 GLU N    N  -78.281 -31.850  -12.056 1.00 . B B . 212 GLU N    1 1 
        2  23093 2 2 212 GLU O    O  -79.337 -31.939   -8.568 1.00 . B B . 212 GLU O    1 1 
        2  23094 2 2 212 GLU OE1  O  -79.351 -35.260  -12.943 1.00 . B B . 212 GLU OE1  1 1 
        2  23095 2 2 212 GLU OE2  O  -81.456 -35.341  -13.570 1.00 . B B . 212 GLU OE2  1 1 
        2  23096 2 2 213 ARG C    C  -77.423 -29.822   -7.500 1.00 . B B . 213 ARG C    1 1 
        2  23097 2 2 213 ARG CA   C  -76.682 -30.868   -8.335 1.00 . B B . 213 ARG CA   1 1 
        2  23098 2 2 213 ARG CB   C  -75.283 -30.345   -8.708 1.00 . B B . 213 ARG CB   1 1 
        2  23099 2 2 213 ARG CD   C  -73.093 -29.341   -7.963 1.00 . B B . 213 ARG CD   1 1 
        2  23100 2 2 213 ARG CG   C  -74.304 -30.171   -7.545 1.00 . B B . 213 ARG CG   1 1 
        2  23101 2 2 213 ARG CZ   C  -71.597 -30.280   -9.718 1.00 . B B . 213 ARG CZ   1 1 
        2  23102 2 2 213 ARG H    H  -76.980 -31.073  -10.413 1.00 . B B . 213 ARG H    1 1 
        2  23103 2 2 213 ARG HA   H  -76.559 -31.755   -7.732 1.00 . B B . 213 ARG HA   1 1 
        2  23104 2 2 213 ARG HB2  H  -74.844 -31.046   -9.400 1.00 . B B . 213 ARG HB2  1 1 
        2  23105 2 2 213 ARG HB3  H  -75.394 -29.397   -9.216 1.00 . B B . 213 ARG HB3  1 1 
        2  23106 2 2 213 ARG HD2  H  -73.392 -28.669   -8.751 1.00 . B B . 213 ARG HD2  1 1 
        2  23107 2 2 213 ARG HD3  H  -72.773 -28.752   -7.114 1.00 . B B . 213 ARG HD3  1 1 
        2  23108 2 2 213 ARG HE   H  -71.423 -30.606   -7.768 1.00 . B B . 213 ARG HE   1 1 
        2  23109 2 2 213 ARG HG2  H  -74.810 -29.667   -6.734 1.00 . B B . 213 ARG HG2  1 1 
        2  23110 2 2 213 ARG HG3  H  -73.973 -31.142   -7.206 1.00 . B B . 213 ARG HG3  1 1 
        2  23111 2 2 213 ARG HH11 H  -73.079 -29.131  -10.471 1.00 . B B . 213 ARG HH11 1 1 
        2  23112 2 2 213 ARG HH12 H  -71.994 -29.805  -11.641 1.00 . B B . 213 ARG HH12 1 1 
        2  23113 2 2 213 ARG HH21 H  -70.020 -31.472   -9.295 1.00 . B B . 213 ARG HH21 1 1 
        2  23114 2 2 213 ARG HH22 H  -70.263 -31.130  -10.976 1.00 . B B . 213 ARG HH22 1 1 
        2  23115 2 2 213 ARG N    N  -77.419 -31.239   -9.552 1.00 . B B . 213 ARG N    1 1 
        2  23116 2 2 213 ARG NE   N  -71.961 -30.140   -8.441 1.00 . B B . 213 ARG NE   1 1 
        2  23117 2 2 213 ARG NH1  N  -72.279 -29.691  -10.689 1.00 . B B . 213 ARG NH1  1 1 
        2  23118 2 2 213 ARG NH2  N  -70.540 -31.022  -10.021 1.00 . B B . 213 ARG NH2  1 1 
        2  23119 2 2 213 ARG O    O  -77.473 -29.924   -6.276 1.00 . B B . 213 ARG O    1 1 
        2  23120 2 2 214 HIS C    C  -80.227 -27.823   -8.142 1.00 . B B . 214 HIS C    1 1 
        2  23121 2 2 214 HIS CA   C  -78.821 -27.803   -7.532 1.00 . B B . 214 HIS CA   1 1 
        2  23122 2 2 214 HIS CB   C  -78.218 -26.405   -7.702 1.00 . B B . 214 HIS CB   1 1 
        2  23123 2 2 214 HIS CD2  C  -75.714 -26.918   -7.200 1.00 . B B . 214 HIS CD2  1 1 
        2  23124 2 2 214 HIS CE1  C  -75.340 -25.270   -5.800 1.00 . B B . 214 HIS CE1  1 1 
        2  23125 2 2 214 HIS CG   C  -76.873 -26.225   -7.064 1.00 . B B . 214 HIS CG   1 1 
        2  23126 2 2 214 HIS H    H  -77.886 -28.796   -9.147 1.00 . B B . 214 HIS H    1 1 
        2  23127 2 2 214 HIS HA   H  -78.894 -28.025   -6.477 1.00 . B B . 214 HIS HA   1 1 
        2  23128 2 2 214 HIS HB2  H  -78.122 -26.200   -8.756 1.00 . B B . 214 HIS HB2  1 1 
        2  23129 2 2 214 HIS HB3  H  -78.904 -25.685   -7.276 1.00 . B B . 214 HIS HB3  1 1 
        2  23130 2 2 214 HIS HD1  H  -77.243 -24.514   -5.898 1.00 . B B . 214 HIS HD1  1 1 
        2  23131 2 2 214 HIS HD2  H  -75.556 -27.786   -7.822 1.00 . B B . 214 HIS HD2  1 1 
        2  23132 2 2 214 HIS HE1  H  -74.849 -24.598   -5.111 1.00 . B B . 214 HIS HE1  1 1 
        2  23133 2 2 214 HIS HE2  H  -73.849 -26.596   -6.286 1.00 . B B . 214 HIS HE2  1 1 
        2  23134 2 2 214 HIS N    N  -77.980 -28.815   -8.171 1.00 . B B . 214 HIS N    1 1 
        2  23135 2 2 214 HIS ND1  N  -76.601 -25.195   -6.187 1.00 . B B . 214 HIS ND1  1 1 
        2  23136 2 2 214 HIS NE2  N  -74.780 -26.308   -6.397 1.00 . B B . 214 HIS NE2  1 1 
        2  23137 2 2 214 HIS O    O  -80.589 -28.749   -8.884 1.00 . B B . 214 HIS O    1 1 
        2  23138 2 2 215 ASN C    C  -82.609 -25.404   -9.152 1.00 . B B . 215 ASN C    1 1 
        2  23139 2 2 215 ASN CA   C  -82.373 -26.688   -8.353 1.00 . B B . 215 ASN CA   1 1 
        2  23140 2 2 215 ASN CB   C  -83.402 -26.815   -7.224 1.00 . B B . 215 ASN CB   1 1 
        2  23141 2 2 215 ASN CG   C  -84.822 -26.947   -7.743 1.00 . B B . 215 ASN CG   1 1 
        2  23142 2 2 215 ASN H    H  -80.669 -26.091   -7.244 1.00 . B B . 215 ASN H    1 1 
        2  23143 2 2 215 ASN HA   H  -82.527 -27.519   -9.026 1.00 . B B . 215 ASN HA   1 1 
        2  23144 2 2 215 ASN HB2  H  -83.166 -27.686   -6.632 1.00 . B B . 215 ASN HB2  1 1 
        2  23145 2 2 215 ASN HB3  H  -83.338 -25.938   -6.595 1.00 . B B . 215 ASN HB3  1 1 
        2  23146 2 2 215 ASN HD21 H  -85.383 -25.263   -6.796 1.00 . B B . 215 ASN HD21 1 1 
        2  23147 2 2 215 ASN HD22 H  -86.612 -26.032   -7.679 1.00 . B B . 215 ASN HD22 1 1 
        2  23148 2 2 215 ASN N    N  -81.013 -26.796   -7.832 1.00 . B B . 215 ASN N    1 1 
        2  23149 2 2 215 ASN ND2  N  -85.682 -25.996   -7.373 1.00 . B B . 215 ASN ND2  1 1 
        2  23150 2 2 215 ASN O    O  -82.922 -25.455  -10.347 1.00 . B B . 215 ASN O    1 1 
        2  23151 2 2 215 ASN OD1  O  -85.143 -27.896   -8.466 1.00 . B B . 215 ASN OD1  1 1 
        2  23152 2 2 216 SER C    C  -81.475 -22.596  -10.024 1.00 . B B . 216 SER C    1 1 
        2  23153 2 2 216 SER CA   C  -82.674 -22.980   -9.160 1.00 . B B . 216 SER CA   1 1 
        2  23154 2 2 216 SER CB   C  -82.988 -21.877   -8.148 1.00 . B B . 216 SER CB   1 1 
        2  23155 2 2 216 SER H    H  -82.213 -24.273   -7.547 1.00 . B B . 216 SER H    1 1 
        2  23156 2 2 216 SER HA   H  -83.530 -23.087   -9.812 1.00 . B B . 216 SER HA   1 1 
        2  23157 2 2 216 SER HB2  H  -83.683 -22.251   -7.416 1.00 . B B . 216 SER HB2  1 1 
        2  23158 2 2 216 SER HB3  H  -82.073 -21.587   -7.648 1.00 . B B . 216 SER HB3  1 1 
        2  23159 2 2 216 SER HG   H  -82.946 -20.018   -8.715 1.00 . B B . 216 SER HG   1 1 
        2  23160 2 2 216 SER N    N  -82.461 -24.258   -8.494 1.00 . B B . 216 SER N    1 1 
        2  23161 2 2 216 SER O    O  -80.319 -22.787   -9.631 1.00 . B B . 216 SER O    1 1 
        2  23162 2 2 216 SER OG   O  -83.563 -20.750   -8.792 1.00 . B B . 216 SER OG   1 1 
        2  23163 2 2 217 TYR C    C  -81.255 -20.188  -12.651 1.00 . B B . 217 TYR C    1 1 
        2  23164 2 2 217 TYR CA   C  -80.787 -21.537  -12.131 1.00 . B B . 217 TYR CA   1 1 
        2  23165 2 2 217 TYR CB   C  -80.638 -22.453  -13.336 1.00 . B B . 217 TYR CB   1 1 
        2  23166 2 2 217 TYR CD1  C  -78.578 -23.841  -12.906 1.00 . B B . 217 TYR CD1  1 1 
        2  23167 2 2 217 TYR CD2  C  -80.682 -24.959  -13.117 1.00 . B B . 217 TYR CD2  1 1 
        2  23168 2 2 217 TYR CE1  C  -77.940 -25.063  -12.714 1.00 . B B . 217 TYR CE1  1 1 
        2  23169 2 2 217 TYR CE2  C  -80.058 -26.184  -12.924 1.00 . B B . 217 TYR CE2  1 1 
        2  23170 2 2 217 TYR CG   C  -79.957 -23.771  -13.096 1.00 . B B . 217 TYR CG   1 1 
        2  23171 2 2 217 TYR CZ   C  -78.688 -26.230  -12.724 1.00 . B B . 217 TYR CZ   1 1 
        2  23172 2 2 217 TYR H    H  -82.724 -21.980  -11.444 1.00 . B B . 217 TYR H    1 1 
        2  23173 2 2 217 TYR HA   H  -79.836 -21.433  -11.633 1.00 . B B . 217 TYR HA   1 1 
        2  23174 2 2 217 TYR HB2  H  -81.622 -22.659  -13.723 1.00 . B B . 217 TYR HB2  1 1 
        2  23175 2 2 217 TYR HB3  H  -80.086 -21.915  -14.095 1.00 . B B . 217 TYR HB3  1 1 
        2  23176 2 2 217 TYR HD1  H  -77.995 -22.931  -12.898 1.00 . B B . 217 TYR HD1  1 1 
        2  23177 2 2 217 TYR HD2  H  -81.752 -24.926  -13.263 1.00 . B B . 217 TYR HD2  1 1 
        2  23178 2 2 217 TYR HE1  H  -76.872 -25.102  -12.557 1.00 . B B . 217 TYR HE1  1 1 
        2  23179 2 2 217 TYR HE2  H  -80.635 -27.096  -12.943 1.00 . B B . 217 TYR HE2  1 1 
        2  23180 2 2 217 TYR HH   H  -77.311 -27.297  -11.951 1.00 . B B . 217 TYR HH   1 1 
        2  23181 2 2 217 TYR N    N  -81.777 -22.076  -11.210 1.00 . B B . 217 TYR N    1 1 
        2  23182 2 2 217 TYR O    O  -82.455 -19.947  -12.792 1.00 . B B . 217 TYR O    1 1 
        2  23183 2 2 217 TYR OH   O  -78.062 -27.441  -12.531 1.00 . B B . 217 TYR OH   1 1 
        2  23184 2 2 218 THR C    C  -79.386 -17.444  -14.341 1.00 . B B . 218 THR C    1 1 
        2  23185 2 2 218 THR CA   C  -80.613 -18.054  -13.641 1.00 . B B . 218 THR CA   1 1 
        2  23186 2 2 218 THR CB   C  -81.331 -17.027  -12.693 1.00 . B B . 218 THR CB   1 1 
        2  23187 2 2 218 THR CG2  C  -80.676 -16.958  -11.314 1.00 . B B . 218 THR CG2  1 1 
        2  23188 2 2 218 THR H    H  -79.365 -19.574  -12.839 1.00 . B B . 218 THR H    1 1 
        2  23189 2 2 218 THR HA   H  -81.317 -18.298  -14.424 1.00 . B B . 218 THR HA   1 1 
        2  23190 2 2 218 THR HB   H  -82.354 -17.354  -12.564 1.00 . B B . 218 THR HB   1 1 
        2  23191 2 2 218 THR HG1  H  -80.773 -15.154  -12.797 1.00 . B B . 218 THR HG1  1 1 
        2  23192 2 2 218 THR HG21 H  -80.687 -15.938  -10.961 1.00 . B B . 218 THR HG21 1 1 
        2  23193 2 2 218 THR HG22 H  -79.655 -17.305  -11.383 1.00 . B B . 218 THR HG22 1 1 
        2  23194 2 2 218 THR HG23 H  -81.222 -17.584  -10.624 1.00 . B B . 218 THR HG23 1 1 
        2  23195 2 2 218 THR N    N  -80.303 -19.316  -12.960 1.00 . B B . 218 THR N    1 1 
        2  23196 2 2 218 THR O    O  -78.270 -17.960  -14.243 1.00 . B B . 218 THR O    1 1 
        2  23197 2 2 218 THR OG1  O  -81.358 -15.728  -13.298 1.00 . B B . 218 THR OG1  1 1 
        2  23198 2 2 219 CYS C    C  -78.910 -14.102  -15.518 1.00 . B B . 219 CYS C    1 1 
        2  23199 2 2 219 CYS CA   C  -78.521 -15.567  -15.600 1.00 . B B . 219 CYS CA   1 1 
        2  23200 2 2 219 CYS CB   C  -78.095 -15.991  -17.024 1.00 . B B . 219 CYS CB   1 1 
        2  23201 2 2 219 CYS H    H  -80.530 -16.030  -15.159 1.00 . B B . 219 CYS H    1 1 
        2  23202 2 2 219 CYS HA   H  -77.674 -15.714  -14.941 1.00 . B B . 219 CYS HA   1 1 
        2  23203 2 2 219 CYS HB2  H  -77.147 -15.527  -17.231 1.00 . B B . 219 CYS HB2  1 1 
        2  23204 2 2 219 CYS HB3  H  -77.934 -17.062  -17.003 1.00 . B B . 219 CYS HB3  1 1 
        2  23205 2 2 219 CYS N    N  -79.614 -16.372  -15.088 1.00 . B B . 219 CYS N    1 1 
        2  23206 2 2 219 CYS O    O  -80.098 -13.760  -15.543 1.00 . B B . 219 CYS O    1 1 
        2  23207 2 2 219 CYS SG   S  -79.207 -15.605  -18.450 1.00 . B B . 219 CYS SG   1 1 
        2  23208 2 2 220 GLU C    C  -77.305 -11.028  -16.291 1.00 . B B . 220 GLU C    1 1 
        2  23209 2 2 220 GLU CA   C  -78.161 -11.815  -15.324 1.00 . B B . 220 GLU CA   1 1 
        2  23210 2 2 220 GLU CB   C  -77.932 -11.287  -13.908 1.00 . B B . 220 GLU CB   1 1 
        2  23211 2 2 220 GLU CD   C  -79.010 -10.735  -11.684 1.00 . B B . 220 GLU CD   1 1 
        2  23212 2 2 220 GLU CG   C  -79.015 -11.637  -12.909 1.00 . B B . 220 GLU CG   1 1 
        2  23213 2 2 220 GLU H    H  -76.987 -13.572  -15.354 1.00 . B B . 220 GLU H    1 1 
        2  23214 2 2 220 GLU HA   H  -79.196 -11.646  -15.578 1.00 . B B . 220 GLU HA   1 1 
        2  23215 2 2 220 GLU HB2  H  -76.998 -11.685  -13.543 1.00 . B B . 220 GLU HB2  1 1 
        2  23216 2 2 220 GLU HB3  H  -77.844 -10.210  -13.959 1.00 . B B . 220 GLU HB3  1 1 
        2  23217 2 2 220 GLU HG2  H  -79.975 -11.552  -13.395 1.00 . B B . 220 GLU HG2  1 1 
        2  23218 2 2 220 GLU HG3  H  -78.878 -12.661  -12.591 1.00 . B B . 220 GLU HG3  1 1 
        2  23219 2 2 220 GLU N    N  -77.909 -13.241  -15.390 1.00 . B B . 220 GLU N    1 1 
        2  23220 2 2 220 GLU O    O  -76.155 -11.376  -16.541 1.00 . B B . 220 GLU O    1 1 
        2  23221 2 2 220 GLU OE1  O  -78.115  -9.868  -11.561 1.00 . B B . 220 GLU OE1  1 1 
        2  23222 2 2 220 GLU OE2  O  -79.910 -10.903  -10.835 1.00 . B B . 220 GLU OE2  1 1 
        2  23223 2 2 221 ALA C    C  -76.606  -7.904  -16.569 1.00 . B B . 221 ALA C    1 1 
        2  23224 2 2 221 ALA CA   C  -77.146  -8.947  -17.553 1.00 . B B . 221 ALA CA   1 1 
        2  23225 2 2 221 ALA CB   C  -78.047  -8.286  -18.572 1.00 . B B . 221 ALA CB   1 1 
        2  23226 2 2 221 ALA H    H  -78.813  -9.764  -16.568 1.00 . B B . 221 ALA H    1 1 
        2  23227 2 2 221 ALA HA   H  -76.316  -9.414  -18.064 1.00 . B B . 221 ALA HA   1 1 
        2  23228 2 2 221 ALA HB1  H  -79.067  -8.602  -18.409 1.00 . B B . 221 ALA HB1  1 1 
        2  23229 2 2 221 ALA HB2  H  -77.735  -8.572  -19.566 1.00 . B B . 221 ALA HB2  1 1 
        2  23230 2 2 221 ALA HB3  H  -77.982  -7.214  -18.468 1.00 . B B . 221 ALA HB3  1 1 
        2  23231 2 2 221 ALA N    N  -77.888  -9.963  -16.824 1.00 . B B . 221 ALA N    1 1 
        2  23232 2 2 221 ALA O    O  -76.764  -8.056  -15.353 1.00 . B B . 221 ALA O    1 1 
        2  23233 2 2 222 THR C    C  -75.441  -4.482  -17.263 1.00 . B B . 222 THR C    1 1 
        2  23234 2 2 222 THR CA   C  -75.529  -5.688  -16.326 1.00 . B B . 222 THR CA   1 1 
        2  23235 2 2 222 THR CB   C  -74.180  -5.912  -15.566 1.00 . B B . 222 THR CB   1 1 
        2  23236 2 2 222 THR CG2  C  -74.424  -6.398  -14.136 1.00 . B B . 222 THR CG2  1 1 
        2  23237 2 2 222 THR H    H  -75.860  -6.835  -18.074 1.00 . B B . 222 THR H    1 1 
        2  23238 2 2 222 THR HA   H  -76.298  -5.480  -15.594 1.00 . B B . 222 THR HA   1 1 
        2  23239 2 2 222 THR HB   H  -73.635  -4.981  -15.532 1.00 . B B . 222 THR HB   1 1 
        2  23240 2 2 222 THR HG1  H  -72.499  -6.856  -15.892 1.00 . B B . 222 THR HG1  1 1 
        2  23241 2 2 222 THR HG21 H  -74.282  -7.468  -14.090 1.00 . B B . 222 THR HG21 1 1 
        2  23242 2 2 222 THR HG22 H  -75.434  -6.156  -13.841 1.00 . B B . 222 THR HG22 1 1 
        2  23243 2 2 222 THR HG23 H  -73.728  -5.913  -13.468 1.00 . B B . 222 THR HG23 1 1 
        2  23244 2 2 222 THR N    N  -75.956  -6.867  -17.100 1.00 . B B . 222 THR N    1 1 
        2  23245 2 2 222 THR O    O  -75.128  -3.364  -16.843 1.00 . B B . 222 THR O    1 1 
        2  23246 2 2 222 THR OG1  O  -73.390  -6.892  -16.248 1.00 . B B . 222 THR OG1  1 1 
        2  23247 2 2 223 HIS C    C  -76.139  -2.343  -19.252 1.00 . B B . 223 HIS C    1 1 
        2  23248 2 2 223 HIS CA   C  -75.741  -3.775  -19.631 1.00 . B B . 223 HIS CA   1 1 
        2  23249 2 2 223 HIS CB   C  -76.612  -4.297  -20.776 1.00 . B B . 223 HIS CB   1 1 
        2  23250 2 2 223 HIS CD2  C  -75.834  -3.429  -23.095 1.00 . B B . 223 HIS CD2  1 1 
        2  23251 2 2 223 HIS CE1  C  -77.280  -1.796  -23.315 1.00 . B B . 223 HIS CE1  1 1 
        2  23252 2 2 223 HIS CG   C  -76.614  -3.421  -21.988 1.00 . B B . 223 HIS CG   1 1 
        2  23253 2 2 223 HIS H    H  -75.996  -5.669  -18.752 1.00 . B B . 223 HIS H    1 1 
        2  23254 2 2 223 HIS HA   H  -74.729  -3.730  -20.004 1.00 . B B . 223 HIS HA   1 1 
        2  23255 2 2 223 HIS HB2  H  -76.195  -5.246  -21.075 1.00 . B B . 223 HIS HB2  1 1 
        2  23256 2 2 223 HIS HB3  H  -77.620  -4.461  -20.434 1.00 . B B . 223 HIS HB3  1 1 
        2  23257 2 2 223 HIS HD1  H  -78.214  -2.136  -21.522 1.00 . B B . 223 HIS HD1  1 1 
        2  23258 2 2 223 HIS HD2  H  -75.023  -4.110  -23.303 1.00 . B B . 223 HIS HD2  1 1 
        2  23259 2 2 223 HIS HE1  H  -77.825  -0.953  -23.712 1.00 . B B . 223 HIS HE1  1 1 
        2  23260 2 2 223 HIS HE2  H  -75.888  -2.170  -24.774 1.00 . B B . 223 HIS HE2  1 1 
        2  23261 2 2 223 HIS N    N  -75.747  -4.747  -18.534 1.00 . B B . 223 HIS N    1 1 
        2  23262 2 2 223 HIS ND1  N  -77.513  -2.389  -22.159 1.00 . B B . 223 HIS ND1  1 1 
        2  23263 2 2 223 HIS NE2  N  -76.268  -2.407  -23.903 1.00 . B B . 223 HIS NE2  1 1 
        2  23264 2 2 223 HIS O    O  -77.176  -2.098  -18.633 1.00 . B B . 223 HIS O    1 1 
        2  23265 2 2 224 LYS C    C  -76.440   0.842  -19.773 1.00 . B B . 224 LYS C    1 1 
        2  23266 2 2 224 LYS CA   C  -75.321  -0.033  -19.194 1.00 . B B . 224 LYS CA   1 1 
        2  23267 2 2 224 LYS CB   C  -73.947   0.616  -19.442 1.00 . B B . 224 LYS CB   1 1 
        2  23268 2 2 224 LYS CD   C  -72.511   2.603  -18.897 1.00 . B B . 224 LYS CD   1 1 
        2  23269 2 2 224 LYS CE   C  -72.307   3.747  -17.902 1.00 . B B . 224 LYS CE   1 1 
        2  23270 2 2 224 LYS CG   C  -73.513   1.594  -18.365 1.00 . B B . 224 LYS CG   1 1 
        2  23271 2 2 224 LYS H    H  -74.522  -1.693  -20.196 1.00 . B B . 224 LYS H    1 1 
        2  23272 2 2 224 LYS HA   H  -75.466  -0.073  -18.126 1.00 . B B . 224 LYS HA   1 1 
        2  23273 2 2 224 LYS HB2  H  -73.206  -0.165  -19.509 1.00 . B B . 224 LYS HB2  1 1 
        2  23274 2 2 224 LYS HB3  H  -73.982   1.136  -20.389 1.00 . B B . 224 LYS HB3  1 1 
        2  23275 2 2 224 LYS HD2  H  -71.566   2.108  -19.069 1.00 . B B . 224 LYS HD2  1 1 
        2  23276 2 2 224 LYS HD3  H  -72.876   3.006  -19.831 1.00 . B B . 224 LYS HD3  1 1 
        2  23277 2 2 224 LYS HE2  H  -71.977   3.333  -16.963 1.00 . B B . 224 LYS HE2  1 1 
        2  23278 2 2 224 LYS HE3  H  -71.531   4.398  -18.282 1.00 . B B . 224 LYS HE3  1 1 
        2  23279 2 2 224 LYS HG2  H  -74.381   2.120  -17.995 1.00 . B B . 224 LYS HG2  1 1 
        2  23280 2 2 224 LYS HG3  H  -73.062   1.044  -17.551 1.00 . B B . 224 LYS HG3  1 1 
        2  23281 2 2 224 LYS HZ1  H  -74.381   4.007  -17.921 1.00 . B B . 224 LYS HZ1  1 1 
        2  23282 2 2 224 LYS HZ2  H  -73.505   5.431  -18.223 1.00 . B B . 224 LYS HZ2  1 1 
        2  23283 2 2 224 LYS HZ3  H  -73.599   4.806  -16.646 1.00 . B B . 224 LYS HZ3  1 1 
        2  23284 2 2 224 LYS N    N  -75.303  -1.405  -19.679 1.00 . B B . 224 LYS N    1 1 
        2  23285 2 2 224 LYS NZ   N  -73.543   4.560  -17.654 1.00 . B B . 224 LYS NZ   1 1 
        2  23286 2 2 224 LYS O    O  -76.179   1.955  -20.234 1.00 . B B . 224 LYS O    1 1 
        2  23287 2 2 225 THR C    C  -79.201   1.739  -18.514 1.00 . B B . 225 THR C    1 1 
        2  23288 2 2 225 THR CA   C  -78.842   1.232  -19.907 1.00 . B B . 225 THR CA   1 1 
        2  23289 2 2 225 THR CB   C  -80.057   0.564  -20.577 1.00 . B B . 225 THR CB   1 1 
        2  23290 2 2 225 THR CG2  C  -80.375   1.268  -21.881 1.00 . B B . 225 THR CG2  1 1 
        2  23291 2 2 225 THR H    H  -77.814  -0.555  -19.399 1.00 . B B . 225 THR H    1 1 
        2  23292 2 2 225 THR HA   H  -78.542   2.084  -20.505 1.00 . B B . 225 THR HA   1 1 
        2  23293 2 2 225 THR HB   H  -80.910   0.634  -19.920 1.00 . B B . 225 THR HB   1 1 
        2  23294 2 2 225 THR HG1  H  -79.358  -1.189  -20.057 1.00 . B B . 225 THR HG1  1 1 
        2  23295 2 2 225 THR HG21 H  -79.856   2.214  -21.915 1.00 . B B . 225 THR HG21 1 1 
        2  23296 2 2 225 THR HG22 H  -81.440   1.439  -21.947 1.00 . B B . 225 THR HG22 1 1 
        2  23297 2 2 225 THR HG23 H  -80.057   0.653  -22.709 1.00 . B B . 225 THR HG23 1 1 
        2  23298 2 2 225 THR N    N  -77.675   0.344  -19.765 1.00 . B B . 225 THR N    1 1 
        2  23299 2 2 225 THR O    O  -79.557   2.910  -18.328 1.00 . B B . 225 THR O    1 1 
        2  23300 2 2 225 THR OG1  O  -79.772  -0.818  -20.839 1.00 . B B . 225 THR OG1  1 1 
        2  23301 2 2 226 SER C    C  -78.292  -0.199  -15.546 1.00 . B B . 226 SER C    1 1 
        2  23302 2 2 226 SER CA   C  -78.860   1.089  -16.144 1.00 . B B . 226 SER CA   1 1 
        2  23303 2 2 226 SER CB   C  -80.098   1.563  -15.374 1.00 . B B . 226 SER CB   1 1 
        2  23304 2 2 226 SER H    H  -78.881  -0.088  -17.859 1.00 . B B . 226 SER H    1 1 
        2  23305 2 2 226 SER HA   H  -78.096   1.855  -16.088 1.00 . B B . 226 SER HA   1 1 
        2  23306 2 2 226 SER HB2  H  -80.646   2.267  -15.977 1.00 . B B . 226 SER HB2  1 1 
        2  23307 2 2 226 SER HB3  H  -80.732   0.711  -15.164 1.00 . B B . 226 SER HB3  1 1 
        2  23308 2 2 226 SER HG   H  -78.995   2.799  -14.347 1.00 . B B . 226 SER HG   1 1 
        2  23309 2 2 226 SER N    N  -79.129   0.811  -17.557 1.00 . B B . 226 SER N    1 1 
        2  23310 2 2 226 SER O    O  -78.812  -1.292  -15.799 1.00 . B B . 226 SER O    1 1 
        2  23311 2 2 226 SER OG   O  -79.718   2.196  -14.155 1.00 . B B . 226 SER OG   1 1 
        2  23312 2 2 227 THR C    C  -77.319  -1.886  -13.060 1.00 . B B . 227 THR C    1 1 
        2  23313 2 2 227 THR CA   C  -76.523  -1.236  -14.216 1.00 . B B . 227 THR CA   1 1 
        2  23314 2 2 227 THR CB   C  -75.029  -0.922  -13.877 1.00 . B B . 227 THR CB   1 1 
        2  23315 2 2 227 THR CG2  C  -74.223  -0.724  -15.166 1.00 . B B . 227 THR CG2  1 1 
        2  23316 2 2 227 THR H    H  -76.844   0.823  -14.621 1.00 . B B . 227 THR H    1 1 
        2  23317 2 2 227 THR HA   H  -76.493  -1.973  -15.007 1.00 . B B . 227 THR HA   1 1 
        2  23318 2 2 227 THR HB   H  -74.609  -1.747  -13.322 1.00 . B B . 227 THR HB   1 1 
        2  23319 2 2 227 THR HG1  H  -74.151   0.210  -12.544 1.00 . B B . 227 THR HG1  1 1 
        2  23320 2 2 227 THR HG21 H  -74.203   0.325  -15.421 1.00 . B B . 227 THR HG21 1 1 
        2  23321 2 2 227 THR HG22 H  -74.684  -1.281  -15.969 1.00 . B B . 227 THR HG22 1 1 
        2  23322 2 2 227 THR HG23 H  -73.213  -1.077  -15.017 1.00 . B B . 227 THR HG23 1 1 
        2  23323 2 2 227 THR N    N  -77.217  -0.070  -14.772 1.00 . B B . 227 THR N    1 1 
        2  23324 2 2 227 THR O    O  -76.786  -2.228  -11.993 1.00 . B B . 227 THR O    1 1 
        2  23325 2 2 227 THR OG1  O  -74.938   0.273  -13.089 1.00 . B B . 227 THR OG1  1 1 
        2  23326 2 2 228 SER C    C  -79.737  -4.142  -13.169 1.00 . B B . 228 SER C    1 1 
        2  23327 2 2 228 SER CA   C  -79.557  -2.766  -12.503 1.00 . B B . 228 SER CA   1 1 
        2  23328 2 2 228 SER CB   C  -80.899  -2.017  -12.446 1.00 . B B . 228 SER CB   1 1 
        2  23329 2 2 228 SER H    H  -78.931  -1.720  -14.201 1.00 . B B . 228 SER H    1 1 
        2  23330 2 2 228 SER HA   H  -79.157  -2.889  -11.506 1.00 . B B . 228 SER HA   1 1 
        2  23331 2 2 228 SER HB2  H  -81.559  -2.420  -13.193 1.00 . B B . 228 SER HB2  1 1 
        2  23332 2 2 228 SER HB3  H  -81.343  -2.172  -11.470 1.00 . B B . 228 SER HB3  1 1 
        2  23333 2 2 228 SER HG   H  -80.366  -0.227  -11.894 1.00 . B B . 228 SER HG   1 1 
        2  23334 2 2 228 SER N    N  -78.615  -2.033  -13.328 1.00 . B B . 228 SER N    1 1 
        2  23335 2 2 228 SER O    O  -80.555  -4.287  -14.085 1.00 . B B . 228 SER O    1 1 
        2  23336 2 2 228 SER OG   O  -80.742  -0.623  -12.684 1.00 . B B . 228 SER OG   1 1 
        2  23337 2 2 229 PRO C    C  -79.994  -7.249  -13.756 1.00 . B B . 229 PRO C    1 1 
        2  23338 2 2 229 PRO CA   C  -78.746  -6.415  -13.438 1.00 . B B . 229 PRO CA   1 1 
        2  23339 2 2 229 PRO CB   C  -77.783  -7.183  -12.522 1.00 . B B . 229 PRO CB   1 1 
        2  23340 2 2 229 PRO CD   C  -78.172  -5.101  -11.469 1.00 . B B . 229 PRO CD   1 1 
        2  23341 2 2 229 PRO CG   C  -77.108  -6.127  -11.715 1.00 . B B . 229 PRO CG   1 1 
        2  23342 2 2 229 PRO HA   H  -78.227  -6.205  -14.358 1.00 . B B . 229 PRO HA   1 1 
        2  23343 2 2 229 PRO HB2  H  -78.334  -7.857  -11.880 1.00 . B B . 229 PRO HB2  1 1 
        2  23344 2 2 229 PRO HB3  H  -77.056  -7.725  -13.106 1.00 . B B . 229 PRO HB3  1 1 
        2  23345 2 2 229 PRO HD2  H  -78.775  -5.374  -10.614 1.00 . B B . 229 PRO HD2  1 1 
        2  23346 2 2 229 PRO HD3  H  -77.739  -4.121  -11.340 1.00 . B B . 229 PRO HD3  1 1 
        2  23347 2 2 229 PRO HG2  H  -76.753  -6.540  -10.779 1.00 . B B . 229 PRO HG2  1 1 
        2  23348 2 2 229 PRO HG3  H  -76.294  -5.689  -12.269 1.00 . B B . 229 PRO HG3  1 1 
        2  23349 2 2 229 PRO N    N  -78.963  -5.150  -12.713 1.00 . B B . 229 PRO N    1 1 
        2  23350 2 2 229 PRO O    O  -80.422  -8.052  -12.927 1.00 . B B . 229 PRO O    1 1 
        2  23351 2 2 230 ILE C    C  -81.593  -9.320  -15.315 1.00 . B B . 230 ILE C    1 1 
        2  23352 2 2 230 ILE CA   C  -81.716  -7.797  -15.489 1.00 . B B . 230 ILE CA   1 1 
        2  23353 2 2 230 ILE CB   C  -82.009  -7.452  -16.987 1.00 . B B . 230 ILE CB   1 1 
        2  23354 2 2 230 ILE CD1  C  -81.982  -5.450  -18.570 1.00 . B B . 230 ILE CD1  1 1 
        2  23355 2 2 230 ILE CG1  C  -82.233  -5.951  -17.164 1.00 . B B . 230 ILE CG1  1 1 
        2  23356 2 2 230 ILE CG2  C  -83.224  -8.212  -17.497 1.00 . B B . 230 ILE CG2  1 1 
        2  23357 2 2 230 ILE H    H  -80.102  -6.421  -15.568 1.00 . B B . 230 ILE H    1 1 
        2  23358 2 2 230 ILE HA   H  -82.570  -7.476  -14.910 1.00 . B B . 230 ILE HA   1 1 
        2  23359 2 2 230 ILE HB   H  -81.152  -7.747  -17.577 1.00 . B B . 230 ILE HB   1 1 
        2  23360 2 2 230 ILE HD11 H  -82.926  -5.242  -19.052 1.00 . B B . 230 ILE HD11 1 1 
        2  23361 2 2 230 ILE HD12 H  -81.450  -6.204  -19.131 1.00 . B B . 230 ILE HD12 1 1 
        2  23362 2 2 230 ILE HD13 H  -81.392  -4.547  -18.530 1.00 . B B . 230 ILE HD13 1 1 
        2  23363 2 2 230 ILE HG12 H  -83.253  -5.722  -16.899 1.00 . B B . 230 ILE HG12 1 1 
        2  23364 2 2 230 ILE HG13 H  -81.576  -5.425  -16.486 1.00 . B B . 230 ILE HG13 1 1 
        2  23365 2 2 230 ILE HG21 H  -83.288  -9.167  -16.997 1.00 . B B . 230 ILE HG21 1 1 
        2  23366 2 2 230 ILE HG22 H  -83.130  -8.370  -18.562 1.00 . B B . 230 ILE HG22 1 1 
        2  23367 2 2 230 ILE HG23 H  -84.118  -7.640  -17.296 1.00 . B B . 230 ILE HG23 1 1 
        2  23368 2 2 230 ILE N    N  -80.534  -7.068  -14.971 1.00 . B B . 230 ILE N    1 1 
        2  23369 2 2 230 ILE O    O  -80.707  -9.955  -15.892 1.00 . B B . 230 ILE O    1 1 
        2  23370 2 2 231 VAL C    C  -83.635 -12.112  -14.745 1.00 . B B . 231 VAL C    1 1 
        2  23371 2 2 231 VAL CA   C  -82.469 -11.299  -14.134 1.00 . B B . 231 VAL CA   1 1 
        2  23372 2 2 231 VAL CB   C  -82.415 -11.432  -12.571 1.00 . B B . 231 VAL CB   1 1 
        2  23373 2 2 231 VAL CG1  C  -83.585 -10.691  -11.891 1.00 . B B . 231 VAL CG1  1 1 
        2  23374 2 2 231 VAL CG2  C  -82.318 -12.886  -12.118 1.00 . B B . 231 VAL CG2  1 1 
        2  23375 2 2 231 VAL H    H  -83.176  -9.307  -14.106 1.00 . B B . 231 VAL H    1 1 
        2  23376 2 2 231 VAL HA   H  -81.551 -11.716  -14.524 1.00 . B B . 231 VAL HA   1 1 
        2  23377 2 2 231 VAL HB   H  -81.508 -10.931  -12.252 1.00 . B B . 231 VAL HB   1 1 
        2  23378 2 2 231 VAL HG11 H  -84.327 -11.408  -11.570 1.00 . B B . 231 VAL HG11 1 1 
        2  23379 2 2 231 VAL HG12 H  -84.031 -10.002  -12.592 1.00 . B B . 231 VAL HG12 1 1 
        2  23380 2 2 231 VAL HG13 H  -83.217 -10.145  -11.035 1.00 . B B . 231 VAL HG13 1 1 
        2  23381 2 2 231 VAL HG21 H  -83.242 -13.177  -11.641 1.00 . B B . 231 VAL HG21 1 1 
        2  23382 2 2 231 VAL HG22 H  -81.502 -12.991  -11.418 1.00 . B B . 231 VAL HG22 1 1 
        2  23383 2 2 231 VAL HG23 H  -82.141 -13.519  -12.976 1.00 . B B . 231 VAL HG23 1 1 
        2  23384 2 2 231 VAL N    N  -82.501  -9.884  -14.520 1.00 . B B . 231 VAL N    1 1 
        2  23385 2 2 231 VAL O    O  -84.765 -11.616  -14.858 1.00 . B B . 231 VAL O    1 1 
        2  23386 2 2 232 LYS C    C  -84.020 -15.680  -15.254 1.00 . B B . 232 LYS C    1 1 
        2  23387 2 2 232 LYS CA   C  -84.383 -14.255  -15.652 1.00 . B B . 232 LYS CA   1 1 
        2  23388 2 2 232 LYS CB   C  -84.542 -14.125  -17.166 1.00 . B B . 232 LYS CB   1 1 
        2  23389 2 2 232 LYS CD   C  -86.231 -15.771  -18.034 1.00 . B B . 232 LYS CD   1 1 
        2  23390 2 2 232 LYS CE   C  -87.482 -15.903  -18.879 1.00 . B B . 232 LYS CE   1 1 
        2  23391 2 2 232 LYS CG   C  -85.959 -14.320  -17.680 1.00 . B B . 232 LYS CG   1 1 
        2  23392 2 2 232 LYS H    H  -82.432 -13.678  -15.061 1.00 . B B . 232 LYS H    1 1 
        2  23393 2 2 232 LYS HA   H  -85.320 -13.996  -15.180 1.00 . B B . 232 LYS HA   1 1 
        2  23394 2 2 232 LYS HB2  H  -84.210 -13.142  -17.459 1.00 . B B . 232 LYS HB2  1 1 
        2  23395 2 2 232 LYS HB3  H  -83.899 -14.856  -17.638 1.00 . B B . 232 LYS HB3  1 1 
        2  23396 2 2 232 LYS HD2  H  -85.389 -16.165  -18.585 1.00 . B B . 232 LYS HD2  1 1 
        2  23397 2 2 232 LYS HD3  H  -86.356 -16.340  -17.125 1.00 . B B . 232 LYS HD3  1 1 
        2  23398 2 2 232 LYS HE2  H  -88.259 -15.341  -18.379 1.00 . B B . 232 LYS HE2  1 1 
        2  23399 2 2 232 LYS HE3  H  -87.333 -15.493  -19.866 1.00 . B B . 232 LYS HE3  1 1 
        2  23400 2 2 232 LYS HG2  H  -86.657 -14.007  -16.918 1.00 . B B . 232 LYS HG2  1 1 
        2  23401 2 2 232 LYS HG3  H  -86.101 -13.709  -18.560 1.00 . B B . 232 LYS HG3  1 1 
        2  23402 2 2 232 LYS HZ1  H  -88.286 -17.616  -18.023 1.00 . B B . 232 LYS HZ1  1 1 
        2  23403 2 2 232 LYS HZ2  H  -87.146 -17.920  -19.245 1.00 . B B . 232 LYS HZ2  1 1 
        2  23404 2 2 232 LYS HZ3  H  -88.708 -17.391  -19.652 1.00 . B B . 232 LYS HZ3  1 1 
        2  23405 2 2 232 LYS N    N  -83.348 -13.346  -15.159 1.00 . B B . 232 LYS N    1 1 
        2  23406 2 2 232 LYS NZ   N  -87.940 -17.313  -18.956 1.00 . B B . 232 LYS NZ   1 1 
        2  23407 2 2 232 LYS O    O  -82.916 -16.153  -15.553 1.00 . B B . 232 LYS O    1 1 
        2  23408 2 2 233 SER C    C  -85.621 -18.756  -14.161 1.00 . B B . 233 SER C    1 1 
        2  23409 2 2 233 SER CA   C  -84.677 -17.589  -13.854 1.00 . B B . 233 SER CA   1 1 
        2  23410 2 2 233 SER CB   C  -84.719 -17.281  -12.353 1.00 . B B . 233 SER CB   1 1 
        2  23411 2 2 233 SER H    H  -85.812 -15.902  -14.418 1.00 . B B . 233 SER H    1 1 
        2  23412 2 2 233 SER HA   H  -83.673 -17.899  -14.095 1.00 . B B . 233 SER HA   1 1 
        2  23413 2 2 233 SER HB2  H  -84.393 -16.268  -12.191 1.00 . B B . 233 SER HB2  1 1 
        2  23414 2 2 233 SER HB3  H  -85.740 -17.377  -12.004 1.00 . B B . 233 SER HB3  1 1 
        2  23415 2 2 233 SER HG   H  -83.377 -17.615  -10.992 1.00 . B B . 233 SER HG   1 1 
        2  23416 2 2 233 SER N    N  -84.962 -16.356  -14.594 1.00 . B B . 233 SER N    1 1 
        2  23417 2 2 233 SER O    O  -86.692 -18.566  -14.733 1.00 . B B . 233 SER O    1 1 
        2  23418 2 2 233 SER OG   O  -83.878 -18.147  -11.614 1.00 . B B . 233 SER OG   1 1 
        2  23419 2 2 234 PHE C    C  -85.512 -22.106  -12.667 1.00 . B B . 234 PHE C    1 1 
        2  23420 2 2 234 PHE CA   C  -86.074 -21.130  -13.705 1.00 . B B . 234 PHE CA   1 1 
        2  23421 2 2 234 PHE CB   C  -86.288 -21.792  -15.080 1.00 . B B . 234 PHE CB   1 1 
        2  23422 2 2 234 PHE CD1  C  -84.015 -22.542  -15.900 1.00 . B B . 234 PHE CD1  1 1 
        2  23423 2 2 234 PHE CD2  C  -85.627 -24.221  -15.315 1.00 . B B . 234 PHE CD2  1 1 
        2  23424 2 2 234 PHE CE1  C  -83.086 -23.543  -16.235 1.00 . B B . 234 PHE CE1  1 1 
        2  23425 2 2 234 PHE CE2  C  -84.705 -25.227  -15.643 1.00 . B B . 234 PHE CE2  1 1 
        2  23426 2 2 234 PHE CG   C  -85.285 -22.870  -15.428 1.00 . B B . 234 PHE CG   1 1 
        2  23427 2 2 234 PHE CZ   C  -83.432 -24.884  -16.102 1.00 . B B . 234 PHE CZ   1 1 
        2  23428 2 2 234 PHE H    H  -84.315 -20.022  -13.364 1.00 . B B . 234 PHE H    1 1 
        2  23429 2 2 234 PHE HA   H  -87.035 -20.788  -13.344 1.00 . B B . 234 PHE HA   1 1 
        2  23430 2 2 234 PHE HB2  H  -87.273 -22.230  -15.098 1.00 . B B . 234 PHE HB2  1 1 
        2  23431 2 2 234 PHE HB3  H  -86.245 -21.021  -15.838 1.00 . B B . 234 PHE HB3  1 1 
        2  23432 2 2 234 PHE HD1  H  -83.739 -21.503  -16.006 1.00 . B B . 234 PHE HD1  1 1 
        2  23433 2 2 234 PHE HD2  H  -86.606 -24.494  -14.951 1.00 . B B . 234 PHE HD2  1 1 
        2  23434 2 2 234 PHE HE1  H  -82.102 -23.272  -16.589 1.00 . B B . 234 PHE HE1  1 1 
        2  23435 2 2 234 PHE HE2  H  -84.984 -26.266  -15.551 1.00 . B B . 234 PHE HE2  1 1 
        2  23436 2 2 234 PHE HZ   H  -82.721 -25.656  -16.355 1.00 . B B . 234 PHE HZ   1 1 
        2  23437 2 2 234 PHE N    N  -85.194 -19.962  -13.793 1.00 . B B . 234 PHE N    1 1 
        2  23438 2 2 234 PHE O    O  -84.413 -21.889  -12.157 1.00 . B B . 234 PHE O    1 1 
        2  23439 2 2 235 ASN C    C  -86.000 -25.627  -11.825 1.00 . B B . 235 ASN C    1 1 
        2  23440 2 2 235 ASN CA   C  -85.774 -24.183  -11.394 1.00 . B B . 235 ASN CA   1 1 
        2  23441 2 2 235 ASN CB   C  -86.293 -23.947   -9.970 1.00 . B B . 235 ASN CB   1 1 
        2  23442 2 2 235 ASN CG   C  -87.773 -23.636   -9.929 1.00 . B B . 235 ASN CG   1 1 
        2  23443 2 2 235 ASN H    H  -87.139 -23.276  -12.758 1.00 . B B . 235 ASN H    1 1 
        2  23444 2 2 235 ASN HA   H  -84.702 -24.054  -11.349 1.00 . B B . 235 ASN HA   1 1 
        2  23445 2 2 235 ASN HB2  H  -86.108 -24.831   -9.380 1.00 . B B . 235 ASN HB2  1 1 
        2  23446 2 2 235 ASN HB3  H  -85.748 -23.120   -9.535 1.00 . B B . 235 ASN HB3  1 1 
        2  23447 2 2 235 ASN HD21 H  -87.397 -21.749   -9.367 1.00 . B B . 235 ASN HD21 1 1 
        2  23448 2 2 235 ASN HD22 H  -89.041 -22.134   -9.534 1.00 . B B . 235 ASN HD22 1 1 
        2  23449 2 2 235 ASN N    N  -86.263 -23.159  -12.335 1.00 . B B . 235 ASN N    1 1 
        2  23450 2 2 235 ASN ND2  N  -88.099 -22.399   -9.580 1.00 . B B . 235 ASN ND2  1 1 
        2  23451 2 2 235 ASN O    O  -87.101 -26.014  -12.204 1.00 . B B . 235 ASN O    1 1 
        2  23452 2 2 235 ASN OD1  O  -88.615 -24.495  -10.199 1.00 . B B . 235 ASN OD1  1 1 
        2  23453 2 2 236 ARG C    C  -86.085 -28.640  -12.050 1.00 . B B . 236 ARG C    1 1 
        2  23454 2 2 236 ARG CA   C  -84.819 -27.789  -12.199 1.00 . B B . 236 ARG CA   1 1 
        2  23455 2 2 236 ARG CB   C  -83.659 -28.475  -11.461 1.00 . B B . 236 ARG CB   1 1 
        2  23456 2 2 236 ARG CD   C  -82.686 -30.771  -11.599 1.00 . B B . 236 ARG CD   1 1 
        2  23457 2 2 236 ARG CG   C  -82.848 -29.438  -12.299 1.00 . B B . 236 ARG CG   1 1 
        2  23458 2 2 236 ARG CZ   C  -84.243 -32.220  -12.873 1.00 . B B . 236 ARG CZ   1 1 
        2  23459 2 2 236 ARG H    H  -84.103 -25.983  -11.400 1.00 . B B . 236 ARG H    1 1 
        2  23460 2 2 236 ARG HA   H  -84.562 -27.765  -13.246 1.00 . B B . 236 ARG HA   1 1 
        2  23461 2 2 236 ARG HB2  H  -82.994 -27.712  -11.090 1.00 . B B . 236 ARG HB2  1 1 
        2  23462 2 2 236 ARG HB3  H  -84.066 -29.011  -10.614 1.00 . B B . 236 ARG HB3  1 1 
        2  23463 2 2 236 ARG HD2  H  -81.844 -31.295  -12.024 1.00 . B B . 236 ARG HD2  1 1 
        2  23464 2 2 236 ARG HD3  H  -82.502 -30.599  -10.548 1.00 . B B . 236 ARG HD3  1 1 
        2  23465 2 2 236 ARG HE   H  -84.477 -31.683  -10.973 1.00 . B B . 236 ARG HE   1 1 
        2  23466 2 2 236 ARG HG2  H  -83.347 -29.592  -13.244 1.00 . B B . 236 ARG HG2  1 1 
        2  23467 2 2 236 ARG HG3  H  -81.872 -29.012  -12.479 1.00 . B B . 236 ARG HG3  1 1 
        2  23468 2 2 236 ARG HH11 H  -82.651 -31.602  -13.957 1.00 . B B . 236 ARG HH11 1 1 
        2  23469 2 2 236 ARG HH12 H  -83.773 -32.616  -14.800 1.00 . B B . 236 ARG HH12 1 1 
        2  23470 2 2 236 ARG HH21 H  -85.940 -32.996  -12.095 1.00 . B B . 236 ARG HH21 1 1 
        2  23471 2 2 236 ARG HH22 H  -85.629 -33.403  -13.750 1.00 . B B . 236 ARG HH22 1 1 
        2  23472 2 2 236 ARG N    N  -84.924 -26.402  -11.733 1.00 . B B . 236 ARG N    1 1 
        2  23473 2 2 236 ARG NE   N  -83.888 -31.591  -11.751 1.00 . B B . 236 ARG NE   1 1 
        2  23474 2 2 236 ARG NH1  N  -83.494 -32.139  -13.967 1.00 . B B . 236 ARG NH1  1 1 
        2  23475 2 2 236 ARG NH2  N  -85.363 -32.931  -12.909 1.00 . B B . 236 ARG NH2  1 1 
        2  23476 2 2 236 ARG O    O  -86.930 -28.655  -12.940 1.00 . B B . 236 ARG O    1 1 
        2  23477 2 2 237 ASN C    C  -88.217 -30.797  -11.672 1.00 . B B . 237 ASN C    1 1 
        2  23478 2 2 237 ASN CA   C  -87.243 -30.317  -10.571 1.00 . B B . 237 ASN CA   1 1 
        2  23479 2 2 237 ASN CB   C  -88.008 -29.873   -9.307 1.00 . B B . 237 ASN CB   1 1 
        2  23480 2 2 237 ASN CG   C  -88.372 -28.392   -9.321 1.00 . B B . 237 ASN CG   1 1 
        2  23481 2 2 237 ASN H    H  -85.438 -29.252  -10.277 1.00 . B B . 237 ASN H    1 1 
        2  23482 2 2 237 ASN HA   H  -86.709 -31.208  -10.275 1.00 . B B . 237 ASN HA   1 1 
        2  23483 2 2 237 ASN HB2  H  -88.915 -30.451   -9.228 1.00 . B B . 237 ASN HB2  1 1 
        2  23484 2 2 237 ASN HB3  H  -87.392 -30.074   -8.441 1.00 . B B . 237 ASN HB3  1 1 
        2  23485 2 2 237 ASN HD21 H  -89.481 -28.560  -10.935 1.00 . B B . 237 ASN HD21 1 1 
        2  23486 2 2 237 ASN HD22 H  -89.432 -27.029  -10.361 1.00 . B B . 237 ASN HD22 1 1 
        2  23487 2 2 237 ASN N    N  -86.178 -29.342  -10.914 1.00 . B B . 237 ASN N    1 1 
        2  23488 2 2 237 ASN ND2  N  -89.169 -27.972  -10.310 1.00 . B B . 237 ASN ND2  1 1 
        2  23489 2 2 237 ASN O    O  -88.174 -31.973  -12.081 1.00 . B B . 237 ASN O    1 1 
        2  23490 2 2 237 ASN OD1  O  -87.943 -27.635   -8.448 1.00 . B B . 237 ASN OD1  1 1 
        2  23491 2 2 238 GLU C    C  -89.399 -30.644  -14.480 1.00 . B B . 238 GLU C    1 1 
        2  23492 2 2 238 GLU CA   C  -90.075 -30.245  -13.158 1.00 . B B . 238 GLU CA   1 1 
        2  23493 2 2 238 GLU CB   C  -91.088 -29.105  -13.365 1.00 . B B . 238 GLU CB   1 1 
        2  23494 2 2 238 GLU CD   C  -92.853 -30.886  -13.963 1.00 . B B . 238 GLU CD   1 1 
        2  23495 2 2 238 GLU CG   C  -92.279 -29.489  -14.263 1.00 . B B . 238 GLU CG   1 1 
        2  23496 2 2 238 GLU H    H  -89.083 -28.992  -11.765 1.00 . B B . 238 GLU H    1 1 
        2  23497 2 2 238 GLU HA   H  -90.621 -31.107  -12.802 1.00 . B B . 238 GLU HA   1 1 
        2  23498 2 2 238 GLU HB2  H  -91.466 -28.795  -12.404 1.00 . B B . 238 GLU HB2  1 1 
        2  23499 2 2 238 GLU HB3  H  -90.571 -28.269  -13.817 1.00 . B B . 238 GLU HB3  1 1 
        2  23500 2 2 238 GLU HG2  H  -93.062 -28.760  -14.128 1.00 . B B . 238 GLU HG2  1 1 
        2  23501 2 2 238 GLU HG3  H  -91.955 -29.460  -15.294 1.00 . B B . 238 GLU HG3  1 1 
        2  23502 2 2 238 GLU N    N  -89.091 -29.900  -12.133 1.00 . B B . 238 GLU N    1 1 
        2  23503 2 2 238 GLU O    O  -89.746 -31.667  -15.088 1.00 . B B . 238 GLU O    1 1 
        2  23504 2 2 238 GLU OE1  O  -93.393 -31.096  -12.854 1.00 . B B . 238 GLU OE1  1 1 
        2  23505 2 2 238 GLU OE2  O  -92.759 -31.773  -14.841 1.00 . B B . 238 GLU OE2  1 1 
        2  23506 2 2 239 CYS C    C  -86.304 -30.343  -16.102 1.00 . B B . 239 CYS C    1 1 
        2  23507 2 2 239 CYS CA   C  -87.794 -29.988  -16.201 1.00 . B B . 239 CYS CA   1 1 
        2  23508 2 2 239 CYS CB   C  -88.057 -28.722  -17.030 1.00 . B B . 239 CYS CB   1 1 
        2  23509 2 2 239 CYS H    H  -88.183 -29.070  -14.342 1.00 . B B . 239 CYS H    1 1 
        2  23510 2 2 239 CYS HA   H  -88.284 -30.810  -16.702 1.00 . B B . 239 CYS HA   1 1 
        2  23511 2 2 239 CYS HB2  H  -87.942 -27.856  -16.397 1.00 . B B . 239 CYS HB2  1 1 
        2  23512 2 2 239 CYS HB3  H  -87.334 -28.669  -17.832 1.00 . B B . 239 CYS HB3  1 1 
        2  23513 2 2 239 CYS N    N  -88.417 -29.847  -14.892 1.00 . B B . 239 CYS N    1 1 
        2  23514 2 2 239 CYS O    O  -85.453 -29.886  -16.875 1.00 . B B . 239 CYS O    1 1 
        2  23515 2 2 239 CYS OXT  O  -85.921 -31.127  -15.229 1.00 . B B . 239 CYS OXT  1 1 
        2  23516 2 2 239 CYS SG   S  -89.744 -28.715  -17.741 1.00 . B B . 239 CYS SG   1 1 
        2  23517 3 3   1 GLU C    C  -83.211 -13.372  -63.140 1.00 . C C .   1 GLU C    1 1 
        2  23518 3 3   1 GLU CA   C  -84.415 -12.521  -62.742 1.00 . C C .   1 GLU CA   1 1 
        2  23519 3 3   1 GLU CB   C  -84.198 -11.056  -63.152 1.00 . C C .   1 GLU CB   1 1 
        2  23520 3 3   1 GLU CD   C  -84.435  -9.700  -65.315 1.00 . C C .   1 GLU CD   1 1 
        2  23521 3 3   1 GLU CG   C  -83.758 -10.884  -64.621 1.00 . C C .   1 GLU CG   1 1 
        2  23522 3 3   1 GLU H1   H  -85.700 -12.829  -61.133 1.00 . C C .   1 GLU H1   1 1 
        2  23523 3 3   1 GLU H2   H  -84.429 -11.748  -60.810 1.00 . C C .   1 GLU H2   1 1 
        2  23524 3 3   1 GLU H3   H  -84.129 -13.418  -60.886 1.00 . C C .   1 GLU H3   1 1 
        2  23525 3 3   1 GLU HA   H  -85.279 -12.896  -63.273 1.00 . C C .   1 GLU HA   1 1 
        2  23526 3 3   1 GLU HB2  H  -85.121 -10.515  -63.005 1.00 . C C .   1 GLU HB2  1 1 
        2  23527 3 3   1 GLU HB3  H  -83.442 -10.627  -62.510 1.00 . C C .   1 GLU HB3  1 1 
        2  23528 3 3   1 GLU HG2  H  -82.690 -10.736  -64.649 1.00 . C C .   1 GLU HG2  1 1 
        2  23529 3 3   1 GLU HG3  H  -83.997 -11.790  -65.161 1.00 . C C .   1 GLU HG3  1 1 
        2  23530 3 3   1 GLU N    N  -84.689 -12.638  -61.283 1.00 . C C .   1 GLU N    1 1 
        2  23531 3 3   1 GLU O    O  -83.344 -14.325  -63.915 1.00 . C C .   1 GLU O    1 1 
        2  23532 3 3   1 GLU OE1  O  -84.101  -8.536  -64.982 1.00 . C C .   1 GLU OE1  1 1 
        2  23533 3 3   1 GLU OE2  O  -85.300  -9.934  -66.198 1.00 . C C .   1 GLU OE2  1 1 
        2  23534 3 3   2 VAL C    C  -80.242 -14.332  -61.608 1.00 . C C .   2 VAL C    1 1 
        2  23535 3 3   2 VAL CA   C  -80.767 -13.662  -62.875 1.00 . C C .   2 VAL CA   1 1 
        2  23536 3 3   2 VAL CB   C  -79.736 -12.643  -63.432 1.00 . C C .   2 VAL CB   1 1 
        2  23537 3 3   2 VAL CG1  C  -80.020 -11.249  -62.886 1.00 . C C .   2 VAL CG1  1 1 
        2  23538 3 3   2 VAL CG2  C  -78.300 -13.070  -63.137 1.00 . C C .   2 VAL CG2  1 1 
        2  23539 3 3   2 VAL H    H  -82.048 -12.238  -61.990 1.00 . C C .   2 VAL H    1 1 
        2  23540 3 3   2 VAL HA   H  -80.930 -14.427  -63.620 1.00 . C C .   2 VAL HA   1 1 
        2  23541 3 3   2 VAL HB   H  -79.864 -12.604  -64.507 1.00 . C C .   2 VAL HB   1 1 
        2  23542 3 3   2 VAL HG11 H  -79.637 -11.172  -61.879 1.00 . C C .   2 VAL HG11 1 1 
        2  23543 3 3   2 VAL HG12 H  -81.086 -11.075  -62.880 1.00 . C C .   2 VAL HG12 1 1 
        2  23544 3 3   2 VAL HG13 H  -79.538 -10.512  -63.511 1.00 . C C .   2 VAL HG13 1 1 
        2  23545 3 3   2 VAL HG21 H  -77.724 -13.054  -64.050 1.00 . C C .   2 VAL HG21 1 1 
        2  23546 3 3   2 VAL HG22 H  -78.298 -14.069  -62.727 1.00 . C C .   2 VAL HG22 1 1 
        2  23547 3 3   2 VAL HG23 H  -77.861 -12.388  -62.423 1.00 . C C .   2 VAL HG23 1 1 
        2  23548 3 3   2 VAL N    N  -82.049 -13.009  -62.596 1.00 . C C .   2 VAL N    1 1 
        2  23549 3 3   2 VAL O    O  -80.102 -13.693  -60.572 1.00 . C C .   2 VAL O    1 1 
        2  23550 3 3   3 GLN C    C  -78.240 -17.192  -60.735 1.00 . C C .   3 GLN C    1 1 
        2  23551 3 3   3 GLN CA   C  -79.519 -16.381  -60.536 1.00 . C C .   3 GLN CA   1 1 
        2  23552 3 3   3 GLN CB   C  -80.631 -17.302  -60.044 1.00 . C C .   3 GLN CB   1 1 
        2  23553 3 3   3 GLN CD   C  -81.894 -18.077  -58.006 1.00 . C C .   3 GLN CD   1 1 
        2  23554 3 3   3 GLN CG   C  -81.295 -16.886  -58.744 1.00 . C C .   3 GLN CG   1 1 
        2  23555 3 3   3 GLN H    H  -80.097 -16.089  -62.552 1.00 . C C .   3 GLN H    1 1 
        2  23556 3 3   3 GLN HA   H  -79.327 -15.669  -59.749 1.00 . C C .   3 GLN HA   1 1 
        2  23557 3 3   3 GLN HB2  H  -81.394 -17.336  -60.805 1.00 . C C .   3 GLN HB2  1 1 
        2  23558 3 3   3 GLN HB3  H  -80.227 -18.298  -59.927 1.00 . C C .   3 GLN HB3  1 1 
        2  23559 3 3   3 GLN HE21 H  -81.082 -17.459  -56.278 1.00 . C C .   3 GLN HE21 1 1 
        2  23560 3 3   3 GLN HE22 H  -81.988 -18.891  -56.174 1.00 . C C .   3 GLN HE22 1 1 
        2  23561 3 3   3 GLN HG2  H  -80.565 -16.406  -58.109 1.00 . C C .   3 GLN HG2  1 1 
        2  23562 3 3   3 GLN HG3  H  -82.083 -16.181  -58.967 1.00 . C C .   3 GLN HG3  1 1 
        2  23563 3 3   3 GLN N    N  -79.961 -15.626  -61.699 1.00 . C C .   3 GLN N    1 1 
        2  23564 3 3   3 GLN NE2  N  -81.632 -18.149  -56.706 1.00 . C C .   3 GLN NE2  1 1 
        2  23565 3 3   3 GLN O    O  -77.887 -17.586  -61.845 1.00 . C C .   3 GLN O    1 1 
        2  23566 3 3   3 GLN OE1  O  -82.574 -18.930  -58.598 1.00 . C C .   3 GLN OE1  1 1 
        2  23567 3 3   4 LEU C    C  -76.484 -19.042  -58.163 1.00 . C C .   4 LEU C    1 1 
        2  23568 3 3   4 LEU CA   C  -76.412 -18.307  -59.505 1.00 . C C .   4 LEU CA   1 1 
        2  23569 3 3   4 LEU CB   C  -75.099 -17.526  -59.605 1.00 . C C .   4 LEU CB   1 1 
        2  23570 3 3   4 LEU CD1  C  -73.565 -15.932  -60.775 1.00 . C C .   4 LEU CD1  1 1 
        2  23571 3 3   4 LEU CD2  C  -74.584 -17.860  -61.947 1.00 . C C .   4 LEU CD2  1 1 
        2  23572 3 3   4 LEU CG   C  -74.790 -16.804  -60.908 1.00 . C C .   4 LEU CG   1 1 
        2  23573 3 3   4 LEU H    H  -77.927 -17.049  -58.782 1.00 . C C .   4 LEU H    1 1 
        2  23574 3 3   4 LEU HA   H  -76.454 -19.032  -60.304 1.00 . C C .   4 LEU HA   1 1 
        2  23575 3 3   4 LEU HB2  H  -75.096 -16.787  -58.822 1.00 . C C .   4 LEU HB2  1 1 
        2  23576 3 3   4 LEU HB3  H  -74.291 -18.218  -59.404 1.00 . C C .   4 LEU HB3  1 1 
        2  23577 3 3   4 LEU HD11 H  -72.746 -16.518  -60.386 1.00 . C C .   4 LEU HD11 1 1 
        2  23578 3 3   4 LEU HD12 H  -73.775 -15.115  -60.101 1.00 . C C .   4 LEU HD12 1 1 
        2  23579 3 3   4 LEU HD13 H  -73.295 -15.539  -61.744 1.00 . C C .   4 LEU HD13 1 1 
        2  23580 3 3   4 LEU HD21 H  -74.876 -18.820  -61.548 1.00 . C C .   4 LEU HD21 1 1 
        2  23581 3 3   4 LEU HD22 H  -73.541 -17.889  -62.228 1.00 . C C .   4 LEU HD22 1 1 
        2  23582 3 3   4 LEU HD23 H  -75.185 -17.634  -62.815 1.00 . C C .   4 LEU HD23 1 1 
        2  23583 3 3   4 LEU HG   H  -75.635 -16.192  -61.186 1.00 . C C .   4 LEU HG   1 1 
        2  23584 3 3   4 LEU N    N  -77.561 -17.417  -59.613 1.00 . C C .   4 LEU N    1 1 
        2  23585 3 3   4 LEU O    O  -76.698 -18.430  -57.105 1.00 . C C .   4 LEU O    1 1 
        2  23586 3 3   5 VAL C    C  -75.158 -22.190  -57.213 1.00 . C C .   5 VAL C    1 1 
        2  23587 3 3   5 VAL CA   C  -76.282 -21.199  -57.044 1.00 . C C .   5 VAL CA   1 1 
        2  23588 3 3   5 VAL CB   C  -77.591 -21.968  -56.812 1.00 . C C .   5 VAL CB   1 1 
        2  23589 3 3   5 VAL CG1  C  -78.470 -21.237  -55.820 1.00 . C C .   5 VAL CG1  1 1 
        2  23590 3 3   5 VAL CG2  C  -78.330 -22.219  -58.136 1.00 . C C .   5 VAL CG2  1 1 
        2  23591 3 3   5 VAL H    H  -76.180 -20.772  -59.103 1.00 . C C .   5 VAL H    1 1 
        2  23592 3 3   5 VAL HA   H  -76.078 -20.581  -56.182 1.00 . C C .   5 VAL HA   1 1 
        2  23593 3 3   5 VAL HB   H  -77.336 -22.927  -56.381 1.00 . C C .   5 VAL HB   1 1 
        2  23594 3 3   5 VAL HG11 H  -79.159 -20.598  -56.352 1.00 . C C .   5 VAL HG11 1 1 
        2  23595 3 3   5 VAL HG12 H  -77.854 -20.637  -55.167 1.00 . C C .   5 VAL HG12 1 1 
        2  23596 3 3   5 VAL HG13 H  -79.025 -21.954  -55.234 1.00 . C C .   5 VAL HG13 1 1 
        2  23597 3 3   5 VAL HG21 H  -79.291 -21.726  -58.110 1.00 . C C .   5 VAL HG21 1 1 
        2  23598 3 3   5 VAL HG22 H  -78.473 -23.280  -58.272 1.00 . C C .   5 VAL HG22 1 1 
        2  23599 3 3   5 VAL HG23 H  -77.745 -21.826  -58.954 1.00 . C C .   5 VAL HG23 1 1 
        2  23600 3 3   5 VAL N    N  -76.328 -20.358  -58.227 1.00 . C C .   5 VAL N    1 1 
        2  23601 3 3   5 VAL O    O  -75.304 -23.206  -57.898 1.00 . C C .   5 VAL O    1 1 
        2  23602 3 3   6 GLU C    C  -73.140 -23.793  -55.536 1.00 . C C .   6 GLU C    1 1 
        2  23603 3 3   6 GLU CA   C  -72.890 -22.784  -56.629 1.00 . C C .   6 GLU CA   1 1 
        2  23604 3 3   6 GLU CB   C  -71.547 -22.054  -56.439 1.00 . C C .   6 GLU CB   1 1 
        2  23605 3 3   6 GLU CD   C  -71.982 -19.912  -55.156 1.00 . C C .   6 GLU CD   1 1 
        2  23606 3 3   6 GLU CG   C  -71.380 -21.299  -55.121 1.00 . C C .   6 GLU CG   1 1 
        2  23607 3 3   6 GLU H    H  -73.956 -21.034  -56.110 1.00 . C C .   6 GLU H    1 1 
        2  23608 3 3   6 GLU HA   H  -72.878 -23.302  -57.579 1.00 . C C .   6 GLU HA   1 1 
        2  23609 3 3   6 GLU HB2  H  -70.755 -22.783  -56.505 1.00 . C C .   6 GLU HB2  1 1 
        2  23610 3 3   6 GLU HB3  H  -71.427 -21.353  -57.254 1.00 . C C .   6 GLU HB3  1 1 
        2  23611 3 3   6 GLU HG2  H  -71.857 -21.863  -54.334 1.00 . C C .   6 GLU HG2  1 1 
        2  23612 3 3   6 GLU HG3  H  -70.325 -21.218  -54.899 1.00 . C C .   6 GLU HG3  1 1 
        2  23613 3 3   6 GLU N    N  -74.018 -21.870  -56.617 1.00 . C C .   6 GLU N    1 1 
        2  23614 3 3   6 GLU O    O  -73.964 -23.552  -54.656 1.00 . C C .   6 GLU O    1 1 
        2  23615 3 3   6 GLU OE1  O  -71.374 -19.015  -55.780 1.00 . C C .   6 GLU OE1  1 1 
        2  23616 3 3   6 GLU OE2  O  -73.066 -19.724  -54.564 1.00 . C C .   6 GLU OE2  1 1 
        2  23617 3 3   7 SER C    C  -71.723 -27.175  -54.844 1.00 . C C .   7 SER C    1 1 
        2  23618 3 3   7 SER CA   C  -72.635 -25.976  -54.625 1.00 . C C .   7 SER CA   1 1 
        2  23619 3 3   7 SER CB   C  -74.102 -26.410  -54.611 1.00 . C C .   7 SER CB   1 1 
        2  23620 3 3   7 SER H    H  -71.817 -25.061  -56.343 1.00 . C C .   7 SER H    1 1 
        2  23621 3 3   7 SER HA   H  -72.408 -25.564  -53.653 1.00 . C C .   7 SER HA   1 1 
        2  23622 3 3   7 SER HB2  H  -74.174 -27.427  -54.266 1.00 . C C .   7 SER HB2  1 1 
        2  23623 3 3   7 SER HB3  H  -74.657 -25.767  -53.940 1.00 . C C .   7 SER HB3  1 1 
        2  23624 3 3   7 SER HG   H  -74.135 -25.673  -56.413 1.00 . C C .   7 SER HG   1 1 
        2  23625 3 3   7 SER N    N  -72.448 -24.925  -55.605 1.00 . C C .   7 SER N    1 1 
        2  23626 3 3   7 SER O    O  -71.010 -27.258  -55.839 1.00 . C C .   7 SER O    1 1 
        2  23627 3 3   7 SER OG   O  -74.643 -26.325  -55.924 1.00 . C C .   7 SER OG   1 1 
        2  23628 3 3   8 GLY C    C  -69.638 -29.333  -53.354 1.00 . C C .   8 GLY C    1 1 
        2  23629 3 3   8 GLY CA   C  -71.044 -29.349  -53.945 1.00 . C C .   8 GLY CA   1 1 
        2  23630 3 3   8 GLY H    H  -72.349 -27.929  -53.113 1.00 . C C .   8 GLY H    1 1 
        2  23631 3 3   8 GLY HA2  H  -71.620 -30.076  -53.393 1.00 . C C .   8 GLY HA2  1 1 
        2  23632 3 3   8 GLY HA3  H  -70.990 -29.670  -54.975 1.00 . C C .   8 GLY HA3  1 1 
        2  23633 3 3   8 GLY N    N  -71.758 -28.087  -53.879 1.00 . C C .   8 GLY N    1 1 
        2  23634 3 3   8 GLY O    O  -68.659 -29.616  -54.062 1.00 . C C .   8 GLY O    1 1 
        2  23635 3 3   9 GLY C    C  -68.242 -28.786  -49.965 1.00 . C C .   9 GLY C    1 1 
        2  23636 3 3   9 GLY CA   C  -68.205 -29.064  -51.438 1.00 . C C .   9 GLY CA   1 1 
        2  23637 3 3   9 GLY H    H  -70.311 -28.832  -51.524 1.00 . C C .   9 GLY H    1 1 
        2  23638 3 3   9 GLY HA2  H  -67.771 -30.039  -51.595 1.00 . C C .   9 GLY HA2  1 1 
        2  23639 3 3   9 GLY HA3  H  -67.578 -28.325  -51.916 1.00 . C C .   9 GLY HA3  1 1 
        2  23640 3 3   9 GLY N    N  -69.516 -29.033  -52.061 1.00 . C C .   9 GLY N    1 1 
        2  23641 3 3   9 GLY O    O  -68.796 -27.787  -49.534 1.00 . C C .   9 GLY O    1 1 
        2  23642 3 3  10 GLY C    C  -66.022 -29.634  -47.335 1.00 . C C .  10 GLY C    1 1 
        2  23643 3 3  10 GLY CA   C  -67.473 -29.477  -47.759 1.00 . C C .  10 GLY CA   1 1 
        2  23644 3 3  10 GLY H    H  -67.224 -30.462  -49.611 1.00 . C C .  10 GLY H    1 1 
        2  23645 3 3  10 GLY HA2  H  -67.808 -28.482  -47.505 1.00 . C C .  10 GLY HA2  1 1 
        2  23646 3 3  10 GLY HA3  H  -68.074 -30.198  -47.225 1.00 . C C .  10 GLY HA3  1 1 
        2  23647 3 3  10 GLY N    N  -67.645 -29.683  -49.192 1.00 . C C .  10 GLY N    1 1 
        2  23648 3 3  10 GLY O    O  -65.184 -28.762  -47.621 1.00 . C C .  10 GLY O    1 1 
        2  23649 3 3  11 LEU C    C  -63.559 -31.876  -47.074 1.00 . C C .  11 LEU C    1 1 
        2  23650 3 3  11 LEU CA   C  -64.366 -30.970  -46.141 1.00 . C C .  11 LEU CA   1 1 
        2  23651 3 3  11 LEU CB   C  -64.394 -31.507  -44.704 1.00 . C C .  11 LEU CB   1 1 
        2  23652 3 3  11 LEU CD1  C  -62.103 -31.035  -43.685 1.00 . C C .  11 LEU CD1  1 1 
        2  23653 3 3  11 LEU CD2  C  -63.399 -33.071  -43.010 1.00 . C C .  11 LEU CD2  1 1 
        2  23654 3 3  11 LEU CG   C  -63.095 -32.100  -44.144 1.00 . C C .  11 LEU CG   1 1 
        2  23655 3 3  11 LEU H    H  -66.425 -31.392  -46.455 1.00 . C C .  11 LEU H    1 1 
        2  23656 3 3  11 LEU HA   H  -63.867 -30.011  -46.119 1.00 . C C .  11 LEU HA   1 1 
        2  23657 3 3  11 LEU HB2  H  -64.686 -30.699  -44.055 1.00 . C C .  11 LEU HB2  1 1 
        2  23658 3 3  11 LEU HB3  H  -65.163 -32.267  -44.652 1.00 . C C .  11 LEU HB3  1 1 
        2  23659 3 3  11 LEU HD11 H  -61.112 -31.462  -43.638 1.00 . C C .  11 LEU HD11 1 1 
        2  23660 3 3  11 LEU HD12 H  -62.387 -30.676  -42.707 1.00 . C C .  11 LEU HD12 1 1 
        2  23661 3 3  11 LEU HD13 H  -62.108 -30.213  -44.385 1.00 . C C .  11 LEU HD13 1 1 
        2  23662 3 3  11 LEU HD21 H  -63.103 -34.068  -43.301 1.00 . C C .  11 LEU HD21 1 1 
        2  23663 3 3  11 LEU HD22 H  -64.458 -33.058  -42.800 1.00 . C C .  11 LEU HD22 1 1 
        2  23664 3 3  11 LEU HD23 H  -62.852 -32.777  -42.127 1.00 . C C .  11 LEU HD23 1 1 
        2  23665 3 3  11 LEU HG   H  -62.624 -32.659  -44.941 1.00 . C C .  11 LEU HG   1 1 
        2  23666 3 3  11 LEU N    N  -65.720 -30.740  -46.652 1.00 . C C .  11 LEU N    1 1 
        2  23667 3 3  11 LEU O    O  -64.108 -32.784  -47.691 1.00 . C C .  11 LEU O    1 1 
        2  23668 3 3  12 VAL C    C  -59.958 -32.324  -47.432 1.00 . C C .  12 VAL C    1 1 
        2  23669 3 3  12 VAL CA   C  -61.351 -32.356  -48.028 1.00 . C C .  12 VAL CA   1 1 
        2  23670 3 3  12 VAL CB   C  -61.302 -31.822  -49.465 1.00 . C C .  12 VAL CB   1 1 
        2  23671 3 3  12 VAL CG1  C  -60.648 -30.453  -49.501 1.00 . C C .  12 VAL CG1  1 1 
        2  23672 3 3  12 VAL CG2  C  -60.552 -32.790  -50.360 1.00 . C C .  12 VAL CG2  1 1 
        2  23673 3 3  12 VAL H    H  -61.905 -30.832  -46.679 1.00 . C C .  12 VAL H    1 1 
        2  23674 3 3  12 VAL HA   H  -61.689 -33.382  -48.053 1.00 . C C .  12 VAL HA   1 1 
        2  23675 3 3  12 VAL HB   H  -62.316 -31.726  -49.828 1.00 . C C .  12 VAL HB   1 1 
        2  23676 3 3  12 VAL HG11 H  -61.251 -29.782  -50.094 1.00 . C C .  12 VAL HG11 1 1 
        2  23677 3 3  12 VAL HG12 H  -59.664 -30.536  -49.939 1.00 . C C .  12 VAL HG12 1 1 
        2  23678 3 3  12 VAL HG13 H  -60.563 -30.068  -48.496 1.00 . C C .  12 VAL HG13 1 1 
        2  23679 3 3  12 VAL HG21 H  -61.171 -33.053  -51.205 1.00 . C C .  12 VAL HG21 1 1 
        2  23680 3 3  12 VAL HG22 H  -60.307 -33.681  -49.802 1.00 . C C .  12 VAL HG22 1 1 
        2  23681 3 3  12 VAL HG23 H  -59.643 -32.324  -50.712 1.00 . C C .  12 VAL HG23 1 1 
        2  23682 3 3  12 VAL N    N  -62.263 -31.590  -47.187 1.00 . C C .  12 VAL N    1 1 
        2  23683 3 3  12 VAL O    O  -59.524 -31.302  -46.889 1.00 . C C .  12 VAL O    1 1 
        2  23684 3 3  13 LYS C    C  -56.897 -32.858  -47.736 1.00 . C C .  13 LYS C    1 1 
        2  23685 3 3  13 LYS CA   C  -57.963 -33.570  -46.900 1.00 . C C .  13 LYS CA   1 1 
        2  23686 3 3  13 LYS CB   C  -57.600 -35.048  -46.589 1.00 . C C .  13 LYS CB   1 1 
        2  23687 3 3  13 LYS CD   C  -57.249 -37.445  -47.323 1.00 . C C .  13 LYS CD   1 1 
        2  23688 3 3  13 LYS CE   C  -57.330 -38.442  -48.496 1.00 . C C .  13 LYS CE   1 1 
        2  23689 3 3  13 LYS CG   C  -57.983 -36.126  -47.628 1.00 . C C .  13 LYS CG   1 1 
        2  23690 3 3  13 LYS H    H  -59.665 -34.231  -47.969 1.00 . C C .  13 LYS H    1 1 
        2  23691 3 3  13 LYS HA   H  -58.022 -33.046  -45.955 1.00 . C C .  13 LYS HA   1 1 
        2  23692 3 3  13 LYS HB2  H  -56.533 -35.101  -46.449 1.00 . C C .  13 LYS HB2  1 1 
        2  23693 3 3  13 LYS HB3  H  -58.067 -35.306  -45.647 1.00 . C C .  13 LYS HB3  1 1 
        2  23694 3 3  13 LYS HD2  H  -56.211 -37.229  -47.120 1.00 . C C .  13 LYS HD2  1 1 
        2  23695 3 3  13 LYS HD3  H  -57.690 -37.897  -46.447 1.00 . C C .  13 LYS HD3  1 1 
        2  23696 3 3  13 LYS HE2  H  -58.369 -38.605  -48.729 1.00 . C C .  13 LYS HE2  1 1 
        2  23697 3 3  13 LYS HE3  H  -56.860 -37.986  -49.356 1.00 . C C .  13 LYS HE3  1 1 
        2  23698 3 3  13 LYS HG2  H  -59.050 -36.293  -47.596 1.00 . C C .  13 LYS HG2  1 1 
        2  23699 3 3  13 LYS HG3  H  -57.704 -35.784  -48.614 1.00 . C C .  13 LYS HG3  1 1 
        2  23700 3 3  13 LYS HZ1  H  -56.090 -39.757  -47.406 1.00 . C C .  13 LYS HZ1  1 1 
        2  23701 3 3  13 LYS HZ2  H  -56.099 -40.055  -49.078 1.00 . C C .  13 LYS HZ2  1 1 
        2  23702 3 3  13 LYS HZ3  H  -57.427 -40.517  -48.124 1.00 . C C .  13 LYS HZ3  1 1 
        2  23703 3 3  13 LYS N    N  -59.265 -33.451  -47.531 1.00 . C C .  13 LYS N    1 1 
        2  23704 3 3  13 LYS NZ   N  -56.686 -39.800  -48.257 1.00 . C C .  13 LYS NZ   1 1 
        2  23705 3 3  13 LYS O    O  -57.081 -32.707  -48.949 1.00 . C C .  13 LYS O    1 1 
        2  23706 3 3  14 PRO C    C  -54.233 -32.756  -48.968 1.00 . C C .  14 PRO C    1 1 
        2  23707 3 3  14 PRO CA   C  -54.626 -31.886  -47.783 1.00 . C C .  14 PRO CA   1 1 
        2  23708 3 3  14 PRO CB   C  -53.560 -31.936  -46.697 1.00 . C C .  14 PRO CB   1 1 
        2  23709 3 3  14 PRO CD   C  -55.753 -31.988  -45.664 1.00 . C C .  14 PRO CD   1 1 
        2  23710 3 3  14 PRO CG   C  -54.305 -31.543  -45.480 1.00 . C C .  14 PRO CG   1 1 
        2  23711 3 3  14 PRO HA   H  -54.765 -30.865  -48.097 1.00 . C C .  14 PRO HA   1 1 
        2  23712 3 3  14 PRO HB2  H  -53.162 -32.937  -46.601 1.00 . C C .  14 PRO HB2  1 1 
        2  23713 3 3  14 PRO HB3  H  -52.773 -31.226  -46.899 1.00 . C C .  14 PRO HB3  1 1 
        2  23714 3 3  14 PRO HD2  H  -55.974 -32.835  -45.028 1.00 . C C .  14 PRO HD2  1 1 
        2  23715 3 3  14 PRO HD3  H  -56.431 -31.173  -45.468 1.00 . C C .  14 PRO HD3  1 1 
        2  23716 3 3  14 PRO HG2  H  -53.874 -32.030  -44.615 1.00 . C C .  14 PRO HG2  1 1 
        2  23717 3 3  14 PRO HG3  H  -54.270 -30.472  -45.356 1.00 . C C .  14 PRO HG3  1 1 
        2  23718 3 3  14 PRO N    N  -55.811 -32.370  -47.085 1.00 . C C .  14 PRO N    1 1 
        2  23719 3 3  14 PRO O    O  -54.461 -33.967  -48.948 1.00 . C C .  14 PRO O    1 1 
        2  23720 3 3  15 GLY C    C  -54.631 -33.292  -51.991 1.00 . C C .  15 GLY C    1 1 
        2  23721 3 3  15 GLY CA   C  -53.380 -32.831  -51.256 1.00 . C C .  15 GLY CA   1 1 
        2  23722 3 3  15 GLY H    H  -53.547 -31.165  -49.959 1.00 . C C .  15 GLY H    1 1 
        2  23723 3 3  15 GLY HA2  H  -52.825 -32.165  -51.900 1.00 . C C .  15 GLY HA2  1 1 
        2  23724 3 3  15 GLY HA3  H  -52.767 -33.693  -51.038 1.00 . C C .  15 GLY HA3  1 1 
        2  23725 3 3  15 GLY N    N  -53.678 -32.135  -50.004 1.00 . C C .  15 GLY N    1 1 
        2  23726 3 3  15 GLY O    O  -54.551 -33.771  -53.125 1.00 . C C .  15 GLY O    1 1 
        2  23727 3 3  16 GLY C    C  -57.602 -33.057  -53.153 1.00 . C C .  16 GLY C    1 1 
        2  23728 3 3  16 GLY CA   C  -57.053 -33.634  -51.856 1.00 . C C .  16 GLY CA   1 1 
        2  23729 3 3  16 GLY H    H  -55.767 -32.712  -50.459 1.00 . C C .  16 GLY H    1 1 
        2  23730 3 3  16 GLY HA2  H  -56.942 -34.696  -52.000 1.00 . C C .  16 GLY HA2  1 1 
        2  23731 3 3  16 GLY HA3  H  -57.796 -33.485  -51.083 1.00 . C C .  16 GLY HA3  1 1 
        2  23732 3 3  16 GLY N    N  -55.784 -33.119  -51.350 1.00 . C C .  16 GLY N    1 1 
        2  23733 3 3  16 GLY O    O  -56.934 -32.298  -53.864 1.00 . C C .  16 GLY O    1 1 
        2  23734 3 3  17 SER C    C  -61.007 -32.888  -54.445 1.00 . C C .  17 SER C    1 1 
        2  23735 3 3  17 SER CA   C  -59.503 -32.998  -54.676 1.00 . C C .  17 SER CA   1 1 
        2  23736 3 3  17 SER CB   C  -59.156 -33.917  -55.850 1.00 . C C .  17 SER CB   1 1 
        2  23737 3 3  17 SER H    H  -59.306 -34.055  -52.859 1.00 . C C .  17 SER H    1 1 
        2  23738 3 3  17 SER HA   H  -59.134 -32.009  -54.908 1.00 . C C .  17 SER HA   1 1 
        2  23739 3 3  17 SER HB2  H  -59.434 -34.930  -55.609 1.00 . C C .  17 SER HB2  1 1 
        2  23740 3 3  17 SER HB3  H  -59.703 -33.597  -56.727 1.00 . C C .  17 SER HB3  1 1 
        2  23741 3 3  17 SER HG   H  -57.421 -33.028  -55.774 1.00 . C C .  17 SER HG   1 1 
        2  23742 3 3  17 SER N    N  -58.835 -33.443  -53.463 1.00 . C C .  17 SER N    1 1 
        2  23743 3 3  17 SER O    O  -61.513 -33.396  -53.441 1.00 . C C .  17 SER O    1 1 
        2  23744 3 3  17 SER OG   O  -57.752 -33.866  -56.105 1.00 . C C .  17 SER OG   1 1 
        2  23745 3 3  18 LEU C    C  -63.554 -30.758  -56.171 1.00 . C C .  18 LEU C    1 1 
        2  23746 3 3  18 LEU CA   C  -63.132 -31.857  -55.198 1.00 . C C .  18 LEU CA   1 1 
        2  23747 3 3  18 LEU CB   C  -63.452 -31.449  -53.745 1.00 . C C .  18 LEU CB   1 1 
        2  23748 3 3  18 LEU CD1  C  -65.924 -31.008  -53.603 1.00 . C C .  18 LEU CD1  1 1 
        2  23749 3 3  18 LEU CD2  C  -64.358 -29.909  -52.004 1.00 . C C .  18 LEU CD2  1 1 
        2  23750 3 3  18 LEU CG   C  -64.541 -30.423  -53.420 1.00 . C C .  18 LEU CG   1 1 
        2  23751 3 3  18 LEU H    H  -61.217 -31.817  -56.116 1.00 . C C .  18 LEU H    1 1 
        2  23752 3 3  18 LEU HA   H  -63.706 -32.746  -55.432 1.00 . C C .  18 LEU HA   1 1 
        2  23753 3 3  18 LEU HB2  H  -63.717 -32.347  -53.218 1.00 . C C .  18 LEU HB2  1 1 
        2  23754 3 3  18 LEU HB3  H  -62.525 -31.091  -53.312 1.00 . C C .  18 LEU HB3  1 1 
        2  23755 3 3  18 LEU HD11 H  -66.452 -30.985  -52.661 1.00 . C C .  18 LEU HD11 1 1 
        2  23756 3 3  18 LEU HD12 H  -65.841 -32.029  -53.945 1.00 . C C .  18 LEU HD12 1 1 
        2  23757 3 3  18 LEU HD13 H  -66.467 -30.426  -54.333 1.00 . C C .  18 LEU HD13 1 1 
        2  23758 3 3  18 LEU HD21 H  -65.320 -29.843  -51.517 1.00 . C C .  18 LEU HD21 1 1 
        2  23759 3 3  18 LEU HD22 H  -63.901 -28.931  -52.032 1.00 . C C .  18 LEU HD22 1 1 
        2  23760 3 3  18 LEU HD23 H  -63.722 -30.587  -51.454 1.00 . C C .  18 LEU HD23 1 1 
        2  23761 3 3  18 LEU HG   H  -64.434 -29.591  -54.102 1.00 . C C .  18 LEU HG   1 1 
        2  23762 3 3  18 LEU N    N  -61.703 -32.203  -55.358 1.00 . C C .  18 LEU N    1 1 
        2  23763 3 3  18 LEU O    O  -62.848 -29.762  -56.337 1.00 . C C .  18 LEU O    1 1 
        2  23764 3 3  19 LYS C    C  -66.570 -29.456  -57.588 1.00 . C C .  19 LYS C    1 1 
        2  23765 3 3  19 LYS CA   C  -65.211 -30.119  -57.885 1.00 . C C .  19 LYS CA   1 1 
        2  23766 3 3  19 LYS CB   C  -65.283 -30.982  -59.146 1.00 . C C .  19 LYS CB   1 1 
        2  23767 3 3  19 LYS CD   C  -65.791 -31.120  -61.581 1.00 . C C .  19 LYS CD   1 1 
        2  23768 3 3  19 LYS CE   C  -66.653 -30.546  -62.667 1.00 . C C .  19 LYS CE   1 1 
        2  23769 3 3  19 LYS CG   C  -66.089 -30.411  -60.281 1.00 . C C .  19 LYS CG   1 1 
        2  23770 3 3  19 LYS H    H  -65.230 -31.758  -56.560 1.00 . C C .  19 LYS H    1 1 
        2  23771 3 3  19 LYS HA   H  -64.488 -29.336  -58.059 1.00 . C C .  19 LYS HA   1 1 
        2  23772 3 3  19 LYS HB2  H  -64.279 -31.146  -59.501 1.00 . C C .  19 LYS HB2  1 1 
        2  23773 3 3  19 LYS HB3  H  -65.704 -31.941  -58.872 1.00 . C C .  19 LYS HB3  1 1 
        2  23774 3 3  19 LYS HD2  H  -64.750 -30.983  -61.835 1.00 . C C .  19 LYS HD2  1 1 
        2  23775 3 3  19 LYS HD3  H  -66.001 -32.174  -61.474 1.00 . C C .  19 LYS HD3  1 1 
        2  23776 3 3  19 LYS HE2  H  -67.495 -31.200  -62.833 1.00 . C C .  19 LYS HE2  1 1 
        2  23777 3 3  19 LYS HE3  H  -67.017 -29.578  -62.352 1.00 . C C .  19 LYS HE3  1 1 
        2  23778 3 3  19 LYS HG2  H  -67.140 -30.516  -60.056 1.00 . C C .  19 LYS HG2  1 1 
        2  23779 3 3  19 LYS HG3  H  -65.854 -29.363  -60.388 1.00 . C C .  19 LYS HG3  1 1 
        2  23780 3 3  19 LYS HZ1  H  -66.452 -29.798  -64.588 1.00 . C C .  19 LYS HZ1  1 1 
        2  23781 3 3  19 LYS HZ2  H  -65.753 -31.330  -64.359 1.00 . C C .  19 LYS HZ2  1 1 
        2  23782 3 3  19 LYS HZ3  H  -64.989 -29.943  -63.743 1.00 . C C .  19 LYS HZ3  1 1 
        2  23783 3 3  19 LYS N    N  -64.727 -30.946  -56.778 1.00 . C C .  19 LYS N    1 1 
        2  23784 3 3  19 LYS NZ   N  -65.906 -30.393  -63.933 1.00 . C C .  19 LYS NZ   1 1 
        2  23785 3 3  19 LYS O    O  -67.533 -30.130  -57.198 1.00 . C C .  19 LYS O    1 1 
        2  23786 3 3  20 LEU C    C  -68.465 -26.866  -58.738 1.00 . C C .  20 LEU C    1 1 
        2  23787 3 3  20 LEU CA   C  -67.851 -27.369  -57.462 1.00 . C C .  20 LEU CA   1 1 
        2  23788 3 3  20 LEU CB   C  -67.537 -26.174  -56.563 1.00 . C C .  20 LEU CB   1 1 
        2  23789 3 3  20 LEU CD1  C  -65.888 -24.896  -55.229 1.00 . C C .  20 LEU CD1  1 1 
        2  23790 3 3  20 LEU CD2  C  -66.572 -27.142  -54.468 1.00 . C C .  20 LEU CD2  1 1 
        2  23791 3 3  20 LEU CG   C  -66.308 -26.269  -55.663 1.00 . C C .  20 LEU CG   1 1 
        2  23792 3 3  20 LEU H    H  -65.845 -27.660  -58.088 1.00 . C C .  20 LEU H    1 1 
        2  23793 3 3  20 LEU HA   H  -68.557 -28.013  -56.959 1.00 . C C .  20 LEU HA   1 1 
        2  23794 3 3  20 LEU HB2  H  -67.409 -25.311  -57.194 1.00 . C C .  20 LEU HB2  1 1 
        2  23795 3 3  20 LEU HB3  H  -68.403 -25.998  -55.937 1.00 . C C .  20 LEU HB3  1 1 
        2  23796 3 3  20 LEU HD11 H  -65.765 -24.879  -54.157 1.00 . C C .  20 LEU HD11 1 1 
        2  23797 3 3  20 LEU HD12 H  -66.645 -24.181  -55.517 1.00 . C C .  20 LEU HD12 1 1 
        2  23798 3 3  20 LEU HD13 H  -64.952 -24.640  -55.702 1.00 . C C .  20 LEU HD13 1 1 
        2  23799 3 3  20 LEU HD21 H  -66.439 -28.178  -54.742 1.00 . C C .  20 LEU HD21 1 1 
        2  23800 3 3  20 LEU HD22 H  -67.584 -26.987  -54.125 1.00 . C C .  20 LEU HD22 1 1 
        2  23801 3 3  20 LEU HD23 H  -65.881 -26.889  -53.677 1.00 . C C .  20 LEU HD23 1 1 
        2  23802 3 3  20 LEU HG   H  -65.502 -26.703  -56.238 1.00 . C C .  20 LEU HG   1 1 
        2  23803 3 3  20 LEU N    N  -66.641 -28.138  -57.776 1.00 . C C .  20 LEU N    1 1 
        2  23804 3 3  20 LEU O    O  -67.764 -26.577  -59.705 1.00 . C C .  20 LEU O    1 1 
        2  23805 3 3  21 SER C    C  -71.418 -25.190  -59.582 1.00 . C C .  21 SER C    1 1 
        2  23806 3 3  21 SER CA   C  -70.482 -26.304  -59.926 1.00 . C C .  21 SER CA   1 1 
        2  23807 3 3  21 SER CB   C  -71.264 -27.452  -60.552 1.00 . C C .  21 SER CB   1 1 
        2  23808 3 3  21 SER H    H  -70.288 -26.986  -57.937 1.00 . C C .  21 SER H    1 1 
        2  23809 3 3  21 SER HA   H  -69.761 -25.944  -60.645 1.00 . C C .  21 SER HA   1 1 
        2  23810 3 3  21 SER HB2  H  -72.143 -27.063  -61.037 1.00 . C C .  21 SER HB2  1 1 
        2  23811 3 3  21 SER HB3  H  -70.642 -27.941  -61.291 1.00 . C C .  21 SER HB3  1 1 
        2  23812 3 3  21 SER HG   H  -71.217 -28.157  -58.744 1.00 . C C .  21 SER HG   1 1 
        2  23813 3 3  21 SER N    N  -69.780 -26.749  -58.740 1.00 . C C .  21 SER N    1 1 
        2  23814 3 3  21 SER O    O  -72.178 -25.280  -58.634 1.00 . C C .  21 SER O    1 1 
        2  23815 3 3  21 SER OG   O  -71.661 -28.386  -59.564 1.00 . C C .  21 SER OG   1 1 
        2  23816 3 3  22 CYS C    C  -73.400 -23.298  -61.149 1.00 . C C .  22 CYS C    1 1 
        2  23817 3 3  22 CYS CA   C  -72.256 -23.027  -60.205 1.00 . C C .  22 CYS CA   1 1 
        2  23818 3 3  22 CYS CB   C  -71.553 -21.744  -60.601 1.00 . C C .  22 CYS CB   1 1 
        2  23819 3 3  22 CYS H    H  -70.702 -24.116  -61.093 1.00 . C C .  22 CYS H    1 1 
        2  23820 3 3  22 CYS HA   H  -72.611 -22.964  -59.187 1.00 . C C .  22 CYS HA   1 1 
        2  23821 3 3  22 CYS HB2  H  -70.684 -21.627  -59.974 1.00 . C C .  22 CYS HB2  1 1 
        2  23822 3 3  22 CYS HB3  H  -71.218 -21.845  -61.625 1.00 . C C .  22 CYS HB3  1 1 
        2  23823 3 3  22 CYS N    N  -71.346 -24.126  -60.354 1.00 . C C .  22 CYS N    1 1 
        2  23824 3 3  22 CYS O    O  -73.212 -23.297  -62.368 1.00 . C C .  22 CYS O    1 1 
        2  23825 3 3  22 CYS SG   S  -72.535 -20.252  -60.462 1.00 . C C .  22 CYS SG   1 1 
        2  23826 3 3  23 ALA C    C  -76.293 -22.423  -61.859 1.00 . C C .  23 ALA C    1 1 
        2  23827 3 3  23 ALA CA   C  -75.755 -23.788  -61.432 1.00 . C C .  23 ALA CA   1 1 
        2  23828 3 3  23 ALA CB   C  -76.804 -24.610  -60.671 1.00 . C C .  23 ALA CB   1 1 
        2  23829 3 3  23 ALA H    H  -74.670 -23.567  -59.622 1.00 . C C .  23 ALA H    1 1 
        2  23830 3 3  23 ALA HA   H  -75.452 -24.333  -62.316 1.00 . C C .  23 ALA HA   1 1 
        2  23831 3 3  23 ALA HB1  H  -77.788 -24.211  -60.871 1.00 . C C .  23 ALA HB1  1 1 
        2  23832 3 3  23 ALA HB2  H  -76.603 -24.557  -59.611 1.00 . C C .  23 ALA HB2  1 1 
        2  23833 3 3  23 ALA HB3  H  -76.760 -25.639  -60.995 1.00 . C C .  23 ALA HB3  1 1 
        2  23834 3 3  23 ALA N    N  -74.581 -23.559  -60.598 1.00 . C C .  23 ALA N    1 1 
        2  23835 3 3  23 ALA O    O  -76.822 -21.681  -61.033 1.00 . C C .  23 ALA O    1 1 
        2  23836 3 3  24 ALA C    C  -77.925 -20.712  -64.113 1.00 . C C .  24 ALA C    1 1 
        2  23837 3 3  24 ALA CA   C  -76.507 -20.721  -63.564 1.00 . C C .  24 ALA CA   1 1 
        2  23838 3 3  24 ALA CB   C  -75.556 -20.210  -64.596 1.00 . C C .  24 ALA CB   1 1 
        2  23839 3 3  24 ALA H    H  -75.653 -22.661  -63.745 1.00 . C C .  24 ALA H    1 1 
        2  23840 3 3  24 ALA HA   H  -76.471 -20.060  -62.710 1.00 . C C .  24 ALA HA   1 1 
        2  23841 3 3  24 ALA HB1  H  -75.050 -19.334  -64.218 1.00 . C C .  24 ALA HB1  1 1 
        2  23842 3 3  24 ALA HB2  H  -76.101 -19.954  -65.493 1.00 . C C .  24 ALA HB2  1 1 
        2  23843 3 3  24 ALA HB3  H  -74.827 -20.974  -64.824 1.00 . C C .  24 ALA HB3  1 1 
        2  23844 3 3  24 ALA N    N  -76.115 -22.059  -63.125 1.00 . C C .  24 ALA N    1 1 
        2  23845 3 3  24 ALA O    O  -78.293 -21.615  -64.864 1.00 . C C .  24 ALA O    1 1 
        2  23846 3 3  25 SER C    C  -80.798 -18.283  -64.259 1.00 . C C .  25 SER C    1 1 
        2  23847 3 3  25 SER CA   C  -80.104 -19.657  -64.230 1.00 . C C .  25 SER CA   1 1 
        2  23848 3 3  25 SER CB   C  -80.952 -20.644  -63.425 1.00 . C C .  25 SER CB   1 1 
        2  23849 3 3  25 SER H    H  -78.378 -18.991  -63.175 1.00 . C C .  25 SER H    1 1 
        2  23850 3 3  25 SER HA   H  -80.098 -20.019  -65.246 1.00 . C C .  25 SER HA   1 1 
        2  23851 3 3  25 SER HB2  H  -80.314 -21.401  -63.002 1.00 . C C .  25 SER HB2  1 1 
        2  23852 3 3  25 SER HB3  H  -81.445 -20.112  -62.621 1.00 . C C .  25 SER HB3  1 1 
        2  23853 3 3  25 SER HG   H  -82.718 -20.736  -64.232 1.00 . C C .  25 SER HG   1 1 
        2  23854 3 3  25 SER N    N  -78.717 -19.696  -63.765 1.00 . C C .  25 SER N    1 1 
        2  23855 3 3  25 SER O    O  -81.192 -17.725  -63.219 1.00 . C C .  25 SER O    1 1 
        2  23856 3 3  25 SER OG   O  -81.921 -21.272  -64.250 1.00 . C C .  25 SER OG   1 1 
        2  23857 3 3  26 GLY C    C  -81.210 -15.469  -66.431 1.00 . C C .  26 GLY C    1 1 
        2  23858 3 3  26 GLY CA   C  -81.852 -16.614  -65.682 1.00 . C C .  26 GLY CA   1 1 
        2  23859 3 3  26 GLY H    H  -80.664 -18.268  -66.252 1.00 . C C .  26 GLY H    1 1 
        2  23860 3 3  26 GLY HA2  H  -82.718 -16.939  -66.237 1.00 . C C .  26 GLY HA2  1 1 
        2  23861 3 3  26 GLY HA3  H  -82.180 -16.254  -64.717 1.00 . C C .  26 GLY HA3  1 1 
        2  23862 3 3  26 GLY N    N  -80.977 -17.764  -65.472 1.00 . C C .  26 GLY N    1 1 
        2  23863 3 3  26 GLY O    O  -81.594 -14.307  -66.247 1.00 . C C .  26 GLY O    1 1 
        2  23864 3 3  27 PHE C    C  -78.951 -15.607  -69.320 1.00 . C C .  27 PHE C    1 1 
        2  23865 3 3  27 PHE CA   C  -79.582 -14.843  -68.159 1.00 . C C .  27 PHE CA   1 1 
        2  23866 3 3  27 PHE CB   C  -78.541 -13.960  -67.423 1.00 . C C .  27 PHE CB   1 1 
        2  23867 3 3  27 PHE CD1  C  -77.392 -15.369  -65.661 1.00 . C C .  27 PHE CD1  1 1 
        2  23868 3 3  27 PHE CD2  C  -76.166 -14.798  -67.649 1.00 . C C .  27 PHE CD2  1 1 
        2  23869 3 3  27 PHE CE1  C  -76.293 -16.090  -65.183 1.00 . C C .  27 PHE CE1  1 1 
        2  23870 3 3  27 PHE CE2  C  -75.067 -15.511  -67.179 1.00 . C C .  27 PHE CE2  1 1 
        2  23871 3 3  27 PHE CG   C  -77.341 -14.720  -66.899 1.00 . C C .  27 PHE CG   1 1 
        2  23872 3 3  27 PHE CZ   C  -75.129 -16.157  -65.939 1.00 . C C .  27 PHE CZ   1 1 
        2  23873 3 3  27 PHE H    H  -79.975 -16.745  -67.333 1.00 . C C .  27 PHE H    1 1 
        2  23874 3 3  27 PHE HA   H  -80.351 -14.198  -68.563 1.00 . C C .  27 PHE HA   1 1 
        2  23875 3 3  27 PHE HB2  H  -78.190 -13.203  -68.106 1.00 . C C .  27 PHE HB2  1 1 
        2  23876 3 3  27 PHE HB3  H  -79.033 -13.470  -66.594 1.00 . C C .  27 PHE HB3  1 1 
        2  23877 3 3  27 PHE HD1  H  -78.294 -15.320  -65.070 1.00 . C C .  27 PHE HD1  1 1 
        2  23878 3 3  27 PHE HD2  H  -76.110 -14.303  -68.607 1.00 . C C .  27 PHE HD2  1 1 
        2  23879 3 3  27 PHE HE1  H  -76.346 -16.587  -64.225 1.00 . C C .  27 PHE HE1  1 1 
        2  23880 3 3  27 PHE HE2  H  -74.165 -15.563  -67.770 1.00 . C C .  27 PHE HE2  1 1 
        2  23881 3 3  27 PHE HZ   H  -74.277 -16.710  -65.574 1.00 . C C .  27 PHE HZ   1 1 
        2  23882 3 3  27 PHE N    N  -80.223 -15.800  -67.260 1.00 . C C .  27 PHE N    1 1 
        2  23883 3 3  27 PHE O    O  -78.724 -16.817  -69.228 1.00 . C C .  27 PHE O    1 1 
        2  23884 3 3  28 ALA C    C  -76.648 -16.059  -71.226 1.00 . C C .  28 ALA C    1 1 
        2  23885 3 3  28 ALA CA   C  -78.024 -15.481  -71.581 1.00 . C C .  28 ALA CA   1 1 
        2  23886 3 3  28 ALA CB   C  -77.904 -14.439  -72.686 1.00 . C C .  28 ALA CB   1 1 
        2  23887 3 3  28 ALA H    H  -78.889 -13.939  -70.416 1.00 . C C .  28 ALA H    1 1 
        2  23888 3 3  28 ALA HA   H  -78.644 -16.288  -71.944 1.00 . C C .  28 ALA HA   1 1 
        2  23889 3 3  28 ALA HB1  H  -77.547 -14.912  -73.589 1.00 . C C .  28 ALA HB1  1 1 
        2  23890 3 3  28 ALA HB2  H  -77.208 -13.671  -72.383 1.00 . C C .  28 ALA HB2  1 1 
        2  23891 3 3  28 ALA HB3  H  -78.871 -13.996  -72.870 1.00 . C C .  28 ALA HB3  1 1 
        2  23892 3 3  28 ALA N    N  -78.677 -14.896  -70.410 1.00 . C C .  28 ALA N    1 1 
        2  23893 3 3  28 ALA O    O  -75.606 -15.449  -71.509 1.00 . C C .  28 ALA O    1 1 
        2  23894 3 3  29 PHE C    C  -74.238 -17.755  -71.088 1.00 . C C .  29 PHE C    1 1 
        2  23895 3 3  29 PHE CA   C  -75.419 -17.814  -70.100 1.00 . C C .  29 PHE CA   1 1 
        2  23896 3 3  29 PHE CB   C  -75.630 -19.241  -69.583 1.00 . C C .  29 PHE CB   1 1 
        2  23897 3 3  29 PHE CD1  C  -74.249 -19.607  -67.498 1.00 . C C .  29 PHE CD1  1 1 
        2  23898 3 3  29 PHE CD2  C  -73.447 -20.531  -69.573 1.00 . C C .  29 PHE CD2  1 1 
        2  23899 3 3  29 PHE CE1  C  -73.125 -20.124  -66.834 1.00 . C C .  29 PHE CE1  1 1 
        2  23900 3 3  29 PHE CE2  C  -72.327 -21.049  -68.917 1.00 . C C .  29 PHE CE2  1 1 
        2  23901 3 3  29 PHE CG   C  -74.421 -19.808  -68.869 1.00 . C C .  29 PHE CG   1 1 
        2  23902 3 3  29 PHE CZ   C  -72.167 -20.848  -67.544 1.00 . C C .  29 PHE CZ   1 1 
        2  23903 3 3  29 PHE H    H  -77.505 -17.679  -70.416 1.00 . C C .  29 PHE H    1 1 
        2  23904 3 3  29 PHE HA   H  -75.133 -17.215  -69.247 1.00 . C C .  29 PHE HA   1 1 
        2  23905 3 3  29 PHE HB2  H  -76.464 -19.242  -68.899 1.00 . C C .  29 PHE HB2  1 1 
        2  23906 3 3  29 PHE HB3  H  -75.872 -19.879  -70.422 1.00 . C C .  29 PHE HB3  1 1 
        2  23907 3 3  29 PHE HD1  H  -74.990 -19.053  -66.941 1.00 . C C .  29 PHE HD1  1 1 
        2  23908 3 3  29 PHE HD2  H  -73.564 -20.690  -70.635 1.00 . C C .  29 PHE HD2  1 1 
        2  23909 3 3  29 PHE HE1  H  -73.003 -19.962  -65.773 1.00 . C C .  29 PHE HE1  1 1 
        2  23910 3 3  29 PHE HE2  H  -71.588 -21.609  -69.471 1.00 . C C .  29 PHE HE2  1 1 
        2  23911 3 3  29 PHE HZ   H  -71.302 -21.246  -67.035 1.00 . C C .  29 PHE HZ   1 1 
        2  23912 3 3  29 PHE N    N  -76.651 -17.239  -70.611 1.00 . C C .  29 PHE N    1 1 
        2  23913 3 3  29 PHE O    O  -73.227 -17.124  -70.789 1.00 . C C .  29 PHE O    1 1 
        2  23914 3 3  30 SER C    C  -72.567 -17.304  -73.679 1.00 . C C .  30 SER C    1 1 
        2  23915 3 3  30 SER CA   C  -73.229 -18.587  -73.162 1.00 . C C .  30 SER CA   1 1 
        2  23916 3 3  30 SER CB   C  -73.599 -19.536  -74.320 1.00 . C C .  30 SER CB   1 1 
        2  23917 3 3  30 SER H    H  -75.219 -18.836  -72.452 1.00 . C C .  30 SER H    1 1 
        2  23918 3 3  30 SER HA   H  -72.478 -19.098  -72.577 1.00 . C C .  30 SER HA   1 1 
        2  23919 3 3  30 SER HB2  H  -72.761 -20.178  -74.527 1.00 . C C .  30 SER HB2  1 1 
        2  23920 3 3  30 SER HB3  H  -74.434 -20.152  -74.008 1.00 . C C .  30 SER HB3  1 1 
        2  23921 3 3  30 SER HG   H  -73.984 -17.907  -75.314 1.00 . C C .  30 SER HG   1 1 
        2  23922 3 3  30 SER N    N  -74.377 -18.373  -72.260 1.00 . C C .  30 SER N    1 1 
        2  23923 3 3  30 SER O    O  -71.515 -17.344  -74.314 1.00 . C C .  30 SER O    1 1 
        2  23924 3 3  30 SER OG   O  -73.939 -18.844  -75.516 1.00 . C C .  30 SER OG   1 1 
        2  23925 3 3  31 SER C    C  -71.788 -14.122  -72.753 1.00 . C C .  31 SER C    1 1 
        2  23926 3 3  31 SER CA   C  -72.695 -14.867  -73.783 1.00 . C C .  31 SER CA   1 1 
        2  23927 3 3  31 SER CB   C  -73.906 -14.015  -74.108 1.00 . C C .  31 SER CB   1 1 
        2  23928 3 3  31 SER H    H  -74.002 -16.221  -72.833 1.00 . C C .  31 SER H    1 1 
        2  23929 3 3  31 SER HA   H  -72.131 -14.994  -74.694 1.00 . C C .  31 SER HA   1 1 
        2  23930 3 3  31 SER HB2  H  -73.623 -12.976  -74.124 1.00 . C C .  31 SER HB2  1 1 
        2  23931 3 3  31 SER HB3  H  -74.292 -14.295  -75.079 1.00 . C C .  31 SER HB3  1 1 
        2  23932 3 3  31 SER HG   H  -74.540 -13.925  -72.272 1.00 . C C .  31 SER HG   1 1 
        2  23933 3 3  31 SER N    N  -73.180 -16.175  -73.365 1.00 . C C .  31 SER N    1 1 
        2  23934 3 3  31 SER O    O  -70.912 -13.317  -73.136 1.00 . C C .  31 SER O    1 1 
        2  23935 3 3  31 SER OG   O  -74.900 -14.214  -73.114 1.00 . C C .  31 SER OG   1 1 
        2  23936 3 3  32 TYR C    C  -69.869 -14.559  -70.176 1.00 . C C .  32 TYR C    1 1 
        2  23937 3 3  32 TYR CA   C  -71.156 -13.758  -70.442 1.00 . C C .  32 TYR CA   1 1 
        2  23938 3 3  32 TYR CB   C  -71.970 -13.512  -69.158 1.00 . C C .  32 TYR CB   1 1 
        2  23939 3 3  32 TYR CD1  C  -74.028 -12.232  -69.963 1.00 . C C .  32 TYR CD1  1 1 
        2  23940 3 3  32 TYR CD2  C  -72.465 -11.068  -68.550 1.00 . C C .  32 TYR CD2  1 1 
        2  23941 3 3  32 TYR CE1  C  -74.824 -11.077  -70.038 1.00 . C C .  32 TYR CE1  1 1 
        2  23942 3 3  32 TYR CE2  C  -73.257  -9.904  -68.623 1.00 . C C .  32 TYR CE2  1 1 
        2  23943 3 3  32 TYR CG   C  -72.840 -12.251  -69.221 1.00 . C C .  32 TYR CG   1 1 
        2  23944 3 3  32 TYR CZ   C  -74.434  -9.928  -69.367 1.00 . C C .  32 TYR CZ   1 1 
        2  23945 3 3  32 TYR H    H  -72.707 -14.995  -71.195 1.00 . C C .  32 TYR H    1 1 
        2  23946 3 3  32 TYR HA   H  -70.854 -12.792  -70.820 1.00 . C C .  32 TYR HA   1 1 
        2  23947 3 3  32 TYR HB2  H  -72.610 -14.363  -68.984 1.00 . C C .  32 TYR HB2  1 1 
        2  23948 3 3  32 TYR HB3  H  -71.283 -13.420  -68.327 1.00 . C C .  32 TYR HB3  1 1 
        2  23949 3 3  32 TYR HD1  H  -74.339 -13.124  -70.487 1.00 . C C .  32 TYR HD1  1 1 
        2  23950 3 3  32 TYR HD2  H  -71.552 -11.053  -67.974 1.00 . C C .  32 TYR HD2  1 1 
        2  23951 3 3  32 TYR HE1  H  -75.736 -11.083  -70.615 1.00 . C C .  32 TYR HE1  1 1 
        2  23952 3 3  32 TYR HE2  H  -72.958  -9.007  -68.103 1.00 . C C .  32 TYR HE2  1 1 
        2  23953 3 3  32 TYR HH   H  -74.671  -8.041  -69.411 1.00 . C C .  32 TYR HH   1 1 
        2  23954 3 3  32 TYR N    N  -72.002 -14.368  -71.460 1.00 . C C .  32 TYR N    1 1 
        2  23955 3 3  32 TYR O    O  -69.731 -15.691  -70.627 1.00 . C C .  32 TYR O    1 1 
        2  23956 3 3  32 TYR OH   O  -75.235  -8.816  -69.457 1.00 . C C .  32 TYR OH   1 1 
        2  23957 3 3  33 ASP C    C  -68.066 -15.091  -67.481 1.00 . C C .  33 ASP C    1 1 
        2  23958 3 3  33 ASP CA   C  -67.771 -14.670  -68.913 1.00 . C C .  33 ASP CA   1 1 
        2  23959 3 3  33 ASP CB   C  -66.519 -13.805  -68.927 1.00 . C C .  33 ASP CB   1 1 
        2  23960 3 3  33 ASP CG   C  -65.934 -13.657  -70.304 1.00 . C C .  33 ASP CG   1 1 
        2  23961 3 3  33 ASP H    H  -69.077 -13.028  -69.173 1.00 . C C .  33 ASP H    1 1 
        2  23962 3 3  33 ASP HA   H  -67.592 -15.554  -69.507 1.00 . C C .  33 ASP HA   1 1 
        2  23963 3 3  33 ASP HB2  H  -66.767 -12.826  -68.549 1.00 . C C .  33 ASP HB2  1 1 
        2  23964 3 3  33 ASP HB3  H  -65.781 -14.253  -68.277 1.00 . C C .  33 ASP HB3  1 1 
        2  23965 3 3  33 ASP N    N  -68.915 -13.946  -69.475 1.00 . C C .  33 ASP N    1 1 
        2  23966 3 3  33 ASP O    O  -69.017 -14.623  -66.859 1.00 . C C .  33 ASP O    1 1 
        2  23967 3 3  33 ASP OD1  O  -66.701 -13.789  -71.275 1.00 . C C .  33 ASP OD1  1 1 
        2  23968 3 3  33 ASP OD2  O  -64.717 -13.397  -70.423 1.00 . C C .  33 ASP OD2  1 1 
        2  23969 3 3  34 MET C    C  -66.212 -16.459  -64.767 1.00 . C C .  34 MET C    1 1 
        2  23970 3 3  34 MET CA   C  -67.487 -16.425  -65.594 1.00 . C C .  34 MET CA   1 1 
        2  23971 3 3  34 MET CB   C  -68.193 -17.781  -65.598 1.00 . C C .  34 MET CB   1 1 
        2  23972 3 3  34 MET CE   C  -71.277 -17.251  -63.989 1.00 . C C .  34 MET CE   1 1 
        2  23973 3 3  34 MET CG   C  -69.612 -17.753  -66.182 1.00 . C C .  34 MET CG   1 1 
        2  23974 3 3  34 MET H    H  -66.498 -16.341  -67.464 1.00 . C C .  34 MET H    1 1 
        2  23975 3 3  34 MET HA   H  -68.154 -15.712  -65.132 1.00 . C C .  34 MET HA   1 1 
        2  23976 3 3  34 MET HB2  H  -67.602 -18.472  -66.179 1.00 . C C .  34 MET HB2  1 1 
        2  23977 3 3  34 MET HB3  H  -68.242 -18.144  -64.581 1.00 . C C .  34 MET HB3  1 1 
        2  23978 3 3  34 MET HE1  H  -72.332 -17.051  -63.862 1.00 . C C .  34 MET HE1  1 1 
        2  23979 3 3  34 MET HE2  H  -70.734 -16.856  -63.145 1.00 . C C .  34 MET HE2  1 1 
        2  23980 3 3  34 MET HE3  H  -71.112 -18.317  -64.054 1.00 . C C .  34 MET HE3  1 1 
        2  23981 3 3  34 MET HG2  H  -69.539 -17.600  -67.246 1.00 . C C .  34 MET HG2  1 1 
        2  23982 3 3  34 MET HG3  H  -70.068 -18.719  -66.009 1.00 . C C .  34 MET HG3  1 1 
        2  23983 3 3  34 MET N    N  -67.250 -15.982  -66.947 1.00 . C C .  34 MET N    1 1 
        2  23984 3 3  34 MET O    O  -65.111 -16.694  -65.309 1.00 . C C .  34 MET O    1 1 
        2  23985 3 3  34 MET SD   S  -70.697 -16.464  -65.501 1.00 . C C .  34 MET SD   1 1 
        2  23986 3 3  35 SER C    C  -65.614 -16.827  -61.228 1.00 . C C .  35 SER C    1 1 
        2  23987 3 3  35 SER CA   C  -65.280 -16.105  -62.503 1.00 . C C .  35 SER CA   1 1 
        2  23988 3 3  35 SER CB   C  -65.037 -14.653  -62.152 1.00 . C C .  35 SER CB   1 1 
        2  23989 3 3  35 SER H    H  -67.292 -16.037  -63.138 1.00 . C C .  35 SER H    1 1 
        2  23990 3 3  35 SER HA   H  -64.383 -16.522  -62.933 1.00 . C C .  35 SER HA   1 1 
        2  23991 3 3  35 SER HB2  H  -64.143 -14.569  -61.556 1.00 . C C .  35 SER HB2  1 1 
        2  23992 3 3  35 SER HB3  H  -64.916 -14.079  -63.061 1.00 . C C .  35 SER HB3  1 1 
        2  23993 3 3  35 SER HG   H  -65.814 -13.491  -60.807 1.00 . C C .  35 SER HG   1 1 
        2  23994 3 3  35 SER N    N  -66.383 -16.214  -63.460 1.00 . C C .  35 SER N    1 1 
        2  23995 3 3  35 SER O    O  -66.779 -17.088  -60.956 1.00 . C C .  35 SER O    1 1 
        2  23996 3 3  35 SER OG   O  -66.138 -14.163  -61.411 1.00 . C C .  35 SER OG   1 1 
        2  23997 3 3  36 TRP C    C  -63.980 -17.223  -58.111 1.00 . C C .  36 TRP C    1 1 
        2  23998 3 3  36 TRP CA   C  -64.724 -17.887  -59.216 1.00 . C C .  36 TRP CA   1 1 
        2  23999 3 3  36 TRP CB   C  -64.089 -19.255  -59.394 1.00 . C C .  36 TRP CB   1 1 
        2  24000 3 3  36 TRP CD1  C  -65.065 -20.924  -61.034 1.00 . C C .  36 TRP CD1  1 1 
        2  24001 3 3  36 TRP CD2  C  -66.072 -20.881  -59.043 1.00 . C C .  36 TRP CD2  1 1 
        2  24002 3 3  36 TRP CE2  C  -66.703 -21.845  -59.844 1.00 . C C .  36 TRP CE2  1 1 
        2  24003 3 3  36 TRP CE3  C  -66.536 -20.673  -57.742 1.00 . C C .  36 TRP CE3  1 1 
        2  24004 3 3  36 TRP CG   C  -65.028 -20.306  -59.823 1.00 . C C .  36 TRP CG   1 1 
        2  24005 3 3  36 TRP CH2  C  -68.222 -22.380  -58.110 1.00 . C C .  36 TRP CH2  1 1 
        2  24006 3 3  36 TRP CZ2  C  -67.781 -22.601  -59.393 1.00 . C C .  36 TRP CZ2  1 1 
        2  24007 3 3  36 TRP CZ3  C  -67.611 -21.430  -57.284 1.00 . C C .  36 TRP CZ3  1 1 
        2  24008 3 3  36 TRP H    H  -63.688 -16.828  -60.717 1.00 . C C .  36 TRP H    1 1 
        2  24009 3 3  36 TRP HA   H  -65.764 -17.998  -58.956 1.00 . C C .  36 TRP HA   1 1 
        2  24010 3 3  36 TRP HB2  H  -63.307 -19.178  -60.131 1.00 . C C .  36 TRP HB2  1 1 
        2  24011 3 3  36 TRP HB3  H  -63.643 -19.548  -58.453 1.00 . C C .  36 TRP HB3  1 1 
        2  24012 3 3  36 TRP HD1  H  -64.397 -20.714  -61.856 1.00 . C C .  36 TRP HD1  1 1 
        2  24013 3 3  36 TRP HE1  H  -66.305 -22.440  -61.803 1.00 . C C .  36 TRP HE1  1 1 
        2  24014 3 3  36 TRP HE3  H  -66.067 -19.941  -57.102 1.00 . C C .  36 TRP HE3  1 1 
        2  24015 3 3  36 TRP HH2  H  -69.054 -22.954  -57.730 1.00 . C C .  36 TRP HH2  1 1 
        2  24016 3 3  36 TRP HZ2  H  -68.255 -23.334  -60.029 1.00 . C C .  36 TRP HZ2  1 1 
        2  24017 3 3  36 TRP HZ3  H  -67.980 -21.279  -56.281 1.00 . C C .  36 TRP HZ3  1 1 
        2  24018 3 3  36 TRP N    N  -64.585 -17.104  -60.435 1.00 . C C .  36 TRP N    1 1 
        2  24019 3 3  36 TRP NE1  N  -66.064 -21.856  -61.054 1.00 . C C .  36 TRP NE1  1 1 
        2  24020 3 3  36 TRP O    O  -62.769 -17.351  -58.049 1.00 . C C .  36 TRP O    1 1 
        2  24021 3 3  37 VAL C    C  -64.265 -16.618  -54.835 1.00 . C C .  37 VAL C    1 1 
        2  24022 3 3  37 VAL CA   C  -64.043 -15.838  -56.127 1.00 . C C .  37 VAL CA   1 1 
        2  24023 3 3  37 VAL CB   C  -64.572 -14.388  -56.004 1.00 . C C .  37 VAL CB   1 1 
        2  24024 3 3  37 VAL CG1  C  -63.747 -13.588  -55.019 1.00 . C C .  37 VAL CG1  1 1 
        2  24025 3 3  37 VAL CG2  C  -64.545 -13.692  -57.354 1.00 . C C .  37 VAL CG2  1 1 
        2  24026 3 3  37 VAL H    H  -65.662 -16.494  -57.320 1.00 . C C .  37 VAL H    1 1 
        2  24027 3 3  37 VAL HA   H  -62.981 -15.801  -56.324 1.00 . C C .  37 VAL HA   1 1 
        2  24028 3 3  37 VAL HB   H  -65.593 -14.423  -55.650 1.00 . C C .  37 VAL HB   1 1 
        2  24029 3 3  37 VAL HG11 H  -63.465 -14.219  -54.190 1.00 . C C .  37 VAL HG11 1 1 
        2  24030 3 3  37 VAL HG12 H  -64.329 -12.754  -54.656 1.00 . C C .  37 VAL HG12 1 1 
        2  24031 3 3  37 VAL HG13 H  -62.858 -13.220  -55.510 1.00 . C C .  37 VAL HG13 1 1 
        2  24032 3 3  37 VAL HG21 H  -65.552 -13.598  -57.731 1.00 . C C .  37 VAL HG21 1 1 
        2  24033 3 3  37 VAL HG22 H  -63.953 -14.272  -58.046 1.00 . C C .  37 VAL HG22 1 1 
        2  24034 3 3  37 VAL HG23 H  -64.109 -12.710  -57.244 1.00 . C C .  37 VAL HG23 1 1 
        2  24035 3 3  37 VAL N    N  -64.688 -16.540  -57.225 1.00 . C C .  37 VAL N    1 1 
        2  24036 3 3  37 VAL O    O  -65.358 -17.135  -54.600 1.00 . C C .  37 VAL O    1 1 
        2  24037 3 3  38 ARG C    C  -63.099 -16.226  -51.634 1.00 . C C .  38 ARG C    1 1 
        2  24038 3 3  38 ARG CA   C  -63.308 -17.305  -52.680 1.00 . C C .  38 ARG CA   1 1 
        2  24039 3 3  38 ARG CB   C  -62.275 -18.405  -52.473 1.00 . C C .  38 ARG CB   1 1 
        2  24040 3 3  38 ARG CD   C  -59.820 -19.009  -52.421 1.00 . C C .  38 ARG CD   1 1 
        2  24041 3 3  38 ARG CG   C  -60.847 -17.897  -52.371 1.00 . C C .  38 ARG CG   1 1 
        2  24042 3 3  38 ARG CZ   C  -57.368 -19.212  -52.711 1.00 . C C .  38 ARG CZ   1 1 
        2  24043 3 3  38 ARG H    H  -62.365 -16.310  -54.296 1.00 . C C .  38 ARG H    1 1 
        2  24044 3 3  38 ARG HA   H  -64.295 -17.725  -52.554 1.00 . C C .  38 ARG HA   1 1 
        2  24045 3 3  38 ARG HB2  H  -62.515 -18.935  -51.565 1.00 . C C .  38 ARG HB2  1 1 
        2  24046 3 3  38 ARG HB3  H  -62.340 -19.096  -53.301 1.00 . C C .  38 ARG HB3  1 1 
        2  24047 3 3  38 ARG HD2  H  -59.878 -19.586  -51.511 1.00 . C C .  38 ARG HD2  1 1 
        2  24048 3 3  38 ARG HD3  H  -60.039 -19.653  -53.261 1.00 . C C .  38 ARG HD3  1 1 
        2  24049 3 3  38 ARG HE   H  -58.363 -17.501  -52.549 1.00 . C C .  38 ARG HE   1 1 
        2  24050 3 3  38 ARG HG2  H  -60.660 -17.217  -53.188 1.00 . C C .  38 ARG HG2  1 1 
        2  24051 3 3  38 ARG HG3  H  -60.736 -17.360  -51.440 1.00 . C C .  38 ARG HG3  1 1 
        2  24052 3 3  38 ARG HH11 H  -58.296 -21.016  -52.649 1.00 . C C .  38 ARG HH11 1 1 
        2  24053 3 3  38 ARG HH12 H  -56.577 -21.076  -52.854 1.00 . C C .  38 ARG HH12 1 1 
        2  24054 3 3  38 ARG HH21 H  -56.150 -17.605  -52.824 1.00 . C C .  38 ARG HH21 1 1 
        2  24055 3 3  38 ARG HH22 H  -55.364 -19.144  -52.953 1.00 . C C .  38 ARG HH22 1 1 
        2  24056 3 3  38 ARG N    N  -63.210 -16.726  -54.025 1.00 . C C .  38 ARG N    1 1 
        2  24057 3 3  38 ARG NE   N  -58.468 -18.476  -52.562 1.00 . C C .  38 ARG NE   1 1 
        2  24058 3 3  38 ARG NH1  N  -57.418 -20.546  -52.741 1.00 . C C .  38 ARG NH1  1 1 
        2  24059 3 3  38 ARG NH2  N  -56.198 -18.604  -52.840 1.00 . C C .  38 ARG NH2  1 1 
        2  24060 3 3  38 ARG O    O  -62.547 -15.157  -51.928 1.00 . C C .  38 ARG O    1 1 
        2  24061 3 3  39 GLN C    C  -62.738 -16.300  -48.143 1.00 . C C .  39 GLN C    1 1 
        2  24062 3 3  39 GLN CA   C  -63.308 -15.566  -49.321 1.00 . C C .  39 GLN CA   1 1 
        2  24063 3 3  39 GLN CB   C  -64.601 -14.867  -48.918 1.00 . C C .  39 GLN CB   1 1 
        2  24064 3 3  39 GLN CD   C  -65.638 -12.899  -47.666 1.00 . C C .  39 GLN CD   1 1 
        2  24065 3 3  39 GLN CG   C  -64.408 -13.779  -47.860 1.00 . C C .  39 GLN CG   1 1 
        2  24066 3 3  39 GLN H    H  -63.953 -17.368  -50.231 1.00 . C C .  39 GLN H    1 1 
        2  24067 3 3  39 GLN HA   H  -62.596 -14.821  -49.644 1.00 . C C .  39 GLN HA   1 1 
        2  24068 3 3  39 GLN HB2  H  -65.036 -14.415  -49.796 1.00 . C C .  39 GLN HB2  1 1 
        2  24069 3 3  39 GLN HB3  H  -65.289 -15.607  -48.535 1.00 . C C .  39 GLN HB3  1 1 
        2  24070 3 3  39 GLN HE21 H  -64.563 -11.553  -46.634 1.00 . C C .  39 GLN HE21 1 1 
        2  24071 3 3  39 GLN HE22 H  -66.205 -11.166  -46.824 1.00 . C C .  39 GLN HE22 1 1 
        2  24072 3 3  39 GLN HG2  H  -64.171 -14.250  -46.918 1.00 . C C .  39 GLN HG2  1 1 
        2  24073 3 3  39 GLN HG3  H  -63.575 -13.156  -48.153 1.00 . C C .  39 GLN HG3  1 1 
        2  24074 3 3  39 GLN N    N  -63.528 -16.503  -50.412 1.00 . C C .  39 GLN N    1 1 
        2  24075 3 3  39 GLN NE2  N  -65.452 -11.774  -46.981 1.00 . C C .  39 GLN NE2  1 1 
        2  24076 3 3  39 GLN O    O  -63.360 -17.222  -47.632 1.00 . C C .  39 GLN O    1 1 
        2  24077 3 3  39 GLN OE1  O  -66.740 -13.229  -48.119 1.00 . C C .  39 GLN OE1  1 1 
        2  24078 3 3  40 THR C    C  -61.532 -16.476  -45.319 1.00 . C C .  40 THR C    1 1 
        2  24079 3 3  40 THR CA   C  -60.841 -16.612  -46.665 1.00 . C C .  40 THR CA   1 1 
        2  24080 3 3  40 THR CB   C  -59.416 -16.116  -46.483 1.00 . C C .  40 THR CB   1 1 
        2  24081 3 3  40 THR CG2  C  -58.838 -15.636  -47.803 1.00 . C C .  40 THR CG2  1 1 
        2  24082 3 3  40 THR H    H  -61.111 -15.137  -48.158 1.00 . C C .  40 THR H    1 1 
        2  24083 3 3  40 THR HA   H  -60.808 -17.657  -46.933 1.00 . C C .  40 THR HA   1 1 
        2  24084 3 3  40 THR HB   H  -58.811 -16.933  -46.116 1.00 . C C .  40 THR HB   1 1 
        2  24085 3 3  40 THR HG1  H  -58.510 -14.748  -45.418 1.00 . C C .  40 THR HG1  1 1 
        2  24086 3 3  40 THR HG21 H  -59.643 -15.377  -48.476 1.00 . C C .  40 THR HG21 1 1 
        2  24087 3 3  40 THR HG22 H  -58.241 -16.421  -48.242 1.00 . C C .  40 THR HG22 1 1 
        2  24088 3 3  40 THR HG23 H  -58.220 -14.767  -47.631 1.00 . C C .  40 THR HG23 1 1 
        2  24089 3 3  40 THR N    N  -61.554 -15.886  -47.706 1.00 . C C .  40 THR N    1 1 
        2  24090 3 3  40 THR O    O  -62.480 -15.690  -45.184 1.00 . C C .  40 THR O    1 1 
        2  24091 3 3  40 THR OG1  O  -59.411 -15.067  -45.505 1.00 . C C .  40 THR OG1  1 1 
        2  24092 3 3  41 PRO C    C  -61.238 -15.798  -42.307 1.00 . C C .  41 PRO C    1 1 
        2  24093 3 3  41 PRO CA   C  -61.540 -17.141  -42.942 1.00 . C C .  41 PRO CA   1 1 
        2  24094 3 3  41 PRO CB   C  -60.800 -18.267  -42.234 1.00 . C C .  41 PRO CB   1 1 
        2  24095 3 3  41 PRO CD   C  -60.319 -18.521  -44.515 1.00 . C C .  41 PRO CD   1 1 
        2  24096 3 3  41 PRO CG   C  -60.703 -19.331  -43.309 1.00 . C C .  41 PRO CG   1 1 
        2  24097 3 3  41 PRO HA   H  -62.598 -17.338  -42.898 1.00 . C C .  41 PRO HA   1 1 
        2  24098 3 3  41 PRO HB2  H  -59.817 -17.939  -41.922 1.00 . C C .  41 PRO HB2  1 1 
        2  24099 3 3  41 PRO HB3  H  -61.370 -18.635  -41.396 1.00 . C C .  41 PRO HB3  1 1 
        2  24100 3 3  41 PRO HD2  H  -59.252 -18.341  -44.527 1.00 . C C .  41 PRO HD2  1 1 
        2  24101 3 3  41 PRO HD3  H  -60.639 -19.008  -45.422 1.00 . C C .  41 PRO HD3  1 1 
        2  24102 3 3  41 PRO HG2  H  -59.937 -20.056  -43.063 1.00 . C C .  41 PRO HG2  1 1 
        2  24103 3 3  41 PRO HG3  H  -61.656 -19.810  -43.467 1.00 . C C .  41 PRO HG3  1 1 
        2  24104 3 3  41 PRO N    N  -61.066 -17.260  -44.320 1.00 . C C .  41 PRO N    1 1 
        2  24105 3 3  41 PRO O    O  -61.957 -15.395  -41.398 1.00 . C C .  41 PRO O    1 1 
        2  24106 3 3  42 GLU C    C  -60.965 -12.761  -42.930 1.00 . C C .  42 GLU C    1 1 
        2  24107 3 3  42 GLU CA   C  -59.942 -13.736  -42.364 1.00 . C C .  42 GLU CA   1 1 
        2  24108 3 3  42 GLU CB   C  -58.544 -13.276  -42.782 1.00 . C C .  42 GLU CB   1 1 
        2  24109 3 3  42 GLU CD   C  -57.578 -15.589  -42.855 1.00 . C C .  42 GLU CD   1 1 
        2  24110 3 3  42 GLU CG   C  -57.405 -14.166  -42.362 1.00 . C C .  42 GLU CG   1 1 
        2  24111 3 3  42 GLU H    H  -59.712 -15.467  -43.559 1.00 . C C .  42 GLU H    1 1 
        2  24112 3 3  42 GLU HA   H  -60.003 -13.709  -41.286 1.00 . C C .  42 GLU HA   1 1 
        2  24113 3 3  42 GLU HB2  H  -58.522 -13.195  -43.856 1.00 . C C .  42 GLU HB2  1 1 
        2  24114 3 3  42 GLU HB3  H  -58.379 -12.289  -42.368 1.00 . C C .  42 GLU HB3  1 1 
        2  24115 3 3  42 GLU HG2  H  -56.484 -13.768  -42.760 1.00 . C C .  42 GLU HG2  1 1 
        2  24116 3 3  42 GLU HG3  H  -57.346 -14.172  -41.283 1.00 . C C .  42 GLU HG3  1 1 
        2  24117 3 3  42 GLU N    N  -60.223 -15.097  -42.809 1.00 . C C .  42 GLU N    1 1 
        2  24118 3 3  42 GLU O    O  -60.952 -11.594  -42.562 1.00 . C C .  42 GLU O    1 1 
        2  24119 3 3  42 GLU OE1  O  -57.153 -15.907  -43.992 1.00 . C C .  42 GLU OE1  1 1 
        2  24120 3 3  42 GLU OE2  O  -58.151 -16.394  -42.092 1.00 . C C .  42 GLU OE2  1 1 
        2  24121 3 3  43 LYS C    C  -62.244 -11.742  -45.731 1.00 . C C .  43 LYS C    1 1 
        2  24122 3 3  43 LYS CA   C  -62.848 -12.396  -44.497 1.00 . C C .  43 LYS CA   1 1 
        2  24123 3 3  43 LYS CB   C  -63.469 -11.341  -43.566 1.00 . C C .  43 LYS CB   1 1 
        2  24124 3 3  43 LYS CD   C  -64.053 -12.638  -41.452 1.00 . C C .  43 LYS CD   1 1 
        2  24125 3 3  43 LYS CE   C  -65.189 -13.369  -40.719 1.00 . C C .  43 LYS CE   1 1 
        2  24126 3 3  43 LYS CG   C  -64.582 -11.854  -42.654 1.00 . C C .  43 LYS CG   1 1 
        2  24127 3 3  43 LYS H    H  -61.806 -14.189  -44.039 1.00 . C C .  43 LYS H    1 1 
        2  24128 3 3  43 LYS HA   H  -63.643 -13.048  -44.833 1.00 . C C .  43 LYS HA   1 1 
        2  24129 3 3  43 LYS HB2  H  -62.688 -10.932  -42.946 1.00 . C C .  43 LYS HB2  1 1 
        2  24130 3 3  43 LYS HB3  H  -63.866 -10.544  -44.180 1.00 . C C .  43 LYS HB3  1 1 
        2  24131 3 3  43 LYS HD2  H  -63.329 -13.363  -41.794 1.00 . C C .  43 LYS HD2  1 1 
        2  24132 3 3  43 LYS HD3  H  -63.574 -11.954  -40.768 1.00 . C C .  43 LYS HD3  1 1 
        2  24133 3 3  43 LYS HE2  H  -65.794 -13.885  -41.448 1.00 . C C .  43 LYS HE2  1 1 
        2  24134 3 3  43 LYS HE3  H  -64.753 -14.101  -40.055 1.00 . C C .  43 LYS HE3  1 1 
        2  24135 3 3  43 LYS HG2  H  -65.152 -11.011  -42.293 1.00 . C C .  43 LYS HG2  1 1 
        2  24136 3 3  43 LYS HG3  H  -65.236 -12.494  -43.230 1.00 . C C .  43 LYS HG3  1 1 
        2  24137 3 3  43 LYS HZ1  H  -65.554 -12.054  -39.115 1.00 . C C .  43 LYS HZ1  1 1 
        2  24138 3 3  43 LYS HZ2  H  -66.901 -12.993  -39.552 1.00 . C C .  43 LYS HZ2  1 1 
        2  24139 3 3  43 LYS HZ3  H  -66.429 -11.678  -40.519 1.00 . C C .  43 LYS HZ3  1 1 
        2  24140 3 3  43 LYS N    N  -61.853 -13.238  -43.804 1.00 . C C .  43 LYS N    1 1 
        2  24141 3 3  43 LYS NZ   N  -66.089 -12.451  -39.913 1.00 . C C .  43 LYS NZ   1 1 
        2  24142 3 3  43 LYS O    O  -62.903 -10.976  -46.433 1.00 . C C .  43 LYS O    1 1 
        2  24143 3 3  44 ARG C    C  -60.810 -12.099  -48.465 1.00 . C C .  44 ARG C    1 1 
        2  24144 3 3  44 ARG CA   C  -60.163 -11.667  -47.130 1.00 . C C .  44 ARG CA   1 1 
        2  24145 3 3  44 ARG CB   C  -58.759 -12.274  -46.948 1.00 . C C .  44 ARG CB   1 1 
        2  24146 3 3  44 ARG CD   C  -57.405 -10.250  -47.431 1.00 . C C .  44 ARG CD   1 1 
        2  24147 3 3  44 ARG CG   C  -57.670 -11.702  -47.801 1.00 . C C .  44 ARG CG   1 1 
        2  24148 3 3  44 ARG CZ   C  -58.275  -8.912  -49.354 1.00 . C C .  44 ARG CZ   1 1 
        2  24149 3 3  44 ARG H    H  -60.555 -12.696  -45.335 1.00 . C C .  44 ARG H    1 1 
        2  24150 3 3  44 ARG HA   H  -60.073 -10.591  -47.125 1.00 . C C .  44 ARG HA   1 1 
        2  24151 3 3  44 ARG HB2  H  -58.470 -12.145  -45.918 1.00 . C C .  44 ARG HB2  1 1 
        2  24152 3 3  44 ARG HB3  H  -58.828 -13.336  -47.144 1.00 . C C .  44 ARG HB3  1 1 
        2  24153 3 3  44 ARG HD2  H  -58.227  -9.882  -46.836 1.00 . C C .  44 ARG HD2  1 1 
        2  24154 3 3  44 ARG HD3  H  -56.497 -10.197  -46.847 1.00 . C C .  44 ARG HD3  1 1 
        2  24155 3 3  44 ARG HE   H  -56.354  -9.178  -48.912 1.00 . C C .  44 ARG HE   1 1 
        2  24156 3 3  44 ARG HG2  H  -56.767 -12.277  -47.658 1.00 . C C .  44 ARG HG2  1 1 
        2  24157 3 3  44 ARG HG3  H  -57.966 -11.755  -48.838 1.00 . C C .  44 ARG HG3  1 1 
        2  24158 3 3  44 ARG HH11 H  -59.765  -9.720  -48.233 1.00 . C C .  44 ARG HH11 1 1 
        2  24159 3 3  44 ARG HH12 H  -60.289  -8.780  -49.591 1.00 . C C .  44 ARG HH12 1 1 
        2  24160 3 3  44 ARG HH21 H  -57.064  -7.955  -50.663 1.00 . C C .  44 ARG HH21 1 1 
        2  24161 3 3  44 ARG HH22 H  -58.761  -7.784  -50.964 1.00 . C C .  44 ARG HH22 1 1 
        2  24162 3 3  44 ARG N    N  -60.973 -12.075  -45.968 1.00 . C C .  44 ARG N    1 1 
        2  24163 3 3  44 ARG NE   N  -57.264  -9.403  -48.625 1.00 . C C .  44 ARG NE   1 1 
        2  24164 3 3  44 ARG NH1  N  -59.550  -9.158  -49.032 1.00 . C C .  44 ARG NH1  1 1 
        2  24165 3 3  44 ARG NH2  N  -58.011  -8.154  -50.415 1.00 . C C .  44 ARG NH2  1 1 
        2  24166 3 3  44 ARG O    O  -61.577 -13.060  -48.492 1.00 . C C .  44 ARG O    1 1 
        2  24167 3 3  45 LEU C    C  -60.248 -11.986  -52.046 1.00 . C C .  45 LEU C    1 1 
        2  24168 3 3  45 LEU CA   C  -61.179 -11.710  -50.858 1.00 . C C .  45 LEU CA   1 1 
        2  24169 3 3  45 LEU CB   C  -62.199 -10.629  -51.247 1.00 . C C .  45 LEU CB   1 1 
        2  24170 3 3  45 LEU CD1  C  -64.590  -9.766  -51.330 1.00 . C C .  45 LEU CD1  1 1 
        2  24171 3 3  45 LEU CD2  C  -64.119 -12.235  -51.390 1.00 . C C .  45 LEU CD2  1 1 
        2  24172 3 3  45 LEU CG   C  -63.657 -10.884  -50.856 1.00 . C C .  45 LEU CG   1 1 
        2  24173 3 3  45 LEU H    H  -59.920 -10.628  -49.500 1.00 . C C .  45 LEU H    1 1 
        2  24174 3 3  45 LEU HA   H  -61.743 -12.617  -50.699 1.00 . C C .  45 LEU HA   1 1 
        2  24175 3 3  45 LEU HB2  H  -61.895  -9.703  -50.789 1.00 . C C .  45 LEU HB2  1 1 
        2  24176 3 3  45 LEU HB3  H  -62.152 -10.501  -52.321 1.00 . C C .  45 LEU HB3  1 1 
        2  24177 3 3  45 LEU HD11 H  -65.551 -10.185  -51.592 1.00 . C C .  45 LEU HD11 1 1 
        2  24178 3 3  45 LEU HD12 H  -64.161  -9.281  -52.195 1.00 . C C .  45 LEU HD12 1 1 
        2  24179 3 3  45 LEU HD13 H  -64.717  -9.042  -50.538 1.00 . C C .  45 LEU HD13 1 1 
        2  24180 3 3  45 LEU HD21 H  -63.646 -13.026  -50.826 1.00 . C C .  45 LEU HD21 1 1 
        2  24181 3 3  45 LEU HD22 H  -63.847 -12.323  -52.431 1.00 . C C .  45 LEU HD22 1 1 
        2  24182 3 3  45 LEU HD23 H  -65.192 -12.314  -51.290 1.00 . C C .  45 LEU HD23 1 1 
        2  24183 3 3  45 LEU HG   H  -63.706 -10.916  -49.776 1.00 . C C .  45 LEU HG   1 1 
        2  24184 3 3  45 LEU N    N  -60.526 -11.395  -49.562 1.00 . C C .  45 LEU N    1 1 
        2  24185 3 3  45 LEU O    O  -59.731 -11.054  -52.663 1.00 . C C .  45 LEU O    1 1 
        2  24186 3 3  46 GLU C    C  -59.929 -14.066  -54.728 1.00 . C C .  46 GLU C    1 1 
        2  24187 3 3  46 GLU CA   C  -59.167 -13.571  -53.501 1.00 . C C .  46 GLU CA   1 1 
        2  24188 3 3  46 GLU CB   C  -58.109 -14.584  -53.086 1.00 . C C .  46 GLU CB   1 1 
        2  24189 3 3  46 GLU CD   C  -56.454 -15.348  -51.318 1.00 . C C .  46 GLU CD   1 1 
        2  24190 3 3  46 GLU CG   C  -57.290 -14.187  -51.862 1.00 . C C .  46 GLU CG   1 1 
        2  24191 3 3  46 GLU H    H  -60.499 -13.971  -51.894 1.00 . C C .  46 GLU H    1 1 
        2  24192 3 3  46 GLU HA   H  -58.656 -12.661  -53.781 1.00 . C C .  46 GLU HA   1 1 
        2  24193 3 3  46 GLU HB2  H  -58.601 -15.520  -52.872 1.00 . C C .  46 GLU HB2  1 1 
        2  24194 3 3  46 GLU HB3  H  -57.437 -14.736  -53.919 1.00 . C C .  46 GLU HB3  1 1 
        2  24195 3 3  46 GLU HG2  H  -56.629 -13.377  -52.131 1.00 . C C .  46 GLU HG2  1 1 
        2  24196 3 3  46 GLU HG3  H  -57.962 -13.846  -51.088 1.00 . C C .  46 GLU HG3  1 1 
        2  24197 3 3  46 GLU N    N  -60.055 -13.252  -52.391 1.00 . C C .  46 GLU N    1 1 
        2  24198 3 3  46 GLU O    O  -60.865 -14.892  -54.621 1.00 . C C .  46 GLU O    1 1 
        2  24199 3 3  46 GLU OE1  O  -55.748 -16.009  -52.120 1.00 . C C .  46 GLU OE1  1 1 
        2  24200 3 3  46 GLU OE2  O  -56.500 -15.611  -50.091 1.00 . C C .  46 GLU OE2  1 1 
        2  24201 3 3  47 TRP C    C  -59.321 -15.227  -57.499 1.00 . C C .  47 TRP C    1 1 
        2  24202 3 3  47 TRP CA   C  -60.086 -13.977  -57.169 1.00 . C C .  47 TRP CA   1 1 
        2  24203 3 3  47 TRP CB   C  -59.851 -12.943  -58.252 1.00 . C C .  47 TRP CB   1 1 
        2  24204 3 3  47 TRP CD1  C  -60.691 -14.144  -60.350 1.00 . C C .  47 TRP CD1  1 1 
        2  24205 3 3  47 TRP CD2  C  -58.511 -13.615  -60.411 1.00 . C C .  47 TRP CD2  1 1 
        2  24206 3 3  47 TRP CE2  C  -58.852 -14.269  -61.622 1.00 . C C .  47 TRP CE2  1 1 
        2  24207 3 3  47 TRP CE3  C  -57.190 -13.196  -60.219 1.00 . C C .  47 TRP CE3  1 1 
        2  24208 3 3  47 TRP CG   C  -59.708 -13.546  -59.612 1.00 . C C .  47 TRP CG   1 1 
        2  24209 3 3  47 TRP CH2  C  -56.626 -14.089  -62.424 1.00 . C C .  47 TRP CH2  1 1 
        2  24210 3 3  47 TRP CZ2  C  -57.912 -14.515  -62.637 1.00 . C C .  47 TRP CZ2  1 1 
        2  24211 3 3  47 TRP CZ3  C  -56.260 -13.435  -61.231 1.00 . C C .  47 TRP CZ3  1 1 
        2  24212 3 3  47 TRP H    H  -58.811 -12.877  -55.889 1.00 . C C .  47 TRP H    1 1 
        2  24213 3 3  47 TRP HA   H  -61.140 -14.195  -57.073 1.00 . C C .  47 TRP HA   1 1 
        2  24214 3 3  47 TRP HB2  H  -60.683 -12.257  -58.265 1.00 . C C .  47 TRP HB2  1 1 
        2  24215 3 3  47 TRP HB3  H  -58.951 -12.393  -58.016 1.00 . C C .  47 TRP HB3  1 1 
        2  24216 3 3  47 TRP HD1  H  -61.717 -14.258  -60.032 1.00 . C C .  47 TRP HD1  1 1 
        2  24217 3 3  47 TRP HE1  H  -60.683 -15.039  -62.267 1.00 . C C .  47 TRP HE1  1 1 
        2  24218 3 3  47 TRP HE3  H  -56.897 -12.694  -59.309 1.00 . C C .  47 TRP HE3  1 1 
        2  24219 3 3  47 TRP HH2  H  -55.879 -14.257  -63.186 1.00 . C C .  47 TRP HH2  1 1 
        2  24220 3 3  47 TRP HZ2  H  -58.192 -15.016  -63.552 1.00 . C C .  47 TRP HZ2  1 1 
        2  24221 3 3  47 TRP HZ3  H  -55.238 -13.113  -61.096 1.00 . C C .  47 TRP HZ3  1 1 
        2  24222 3 3  47 TRP N    N  -59.539 -13.534  -55.890 1.00 . C C .  47 TRP N    1 1 
        2  24223 3 3  47 TRP NE1  N  -60.186 -14.580  -61.558 1.00 . C C .  47 TRP NE1  1 1 
        2  24224 3 3  47 TRP O    O  -58.124 -15.313  -57.189 1.00 . C C .  47 TRP O    1 1 
        2  24225 3 3  48 VAL C    C  -59.338 -18.086  -59.653 1.00 . C C .  48 VAL C    1 1 
        2  24226 3 3  48 VAL CA   C  -59.446 -17.529  -58.232 1.00 . C C .  48 VAL CA   1 1 
        2  24227 3 3  48 VAL CB   C  -60.220 -18.454  -57.293 1.00 . C C .  48 VAL CB   1 1 
        2  24228 3 3  48 VAL CG1  C  -60.466 -19.820  -57.904 1.00 . C C .  48 VAL CG1  1 1 
        2  24229 3 3  48 VAL CG2  C  -59.502 -18.542  -55.964 1.00 . C C .  48 VAL CG2  1 1 
        2  24230 3 3  48 VAL H    H  -60.930 -16.038  -58.360 1.00 . C C .  48 VAL H    1 1 
        2  24231 3 3  48 VAL HA   H  -58.437 -17.480  -57.849 1.00 . C C .  48 VAL HA   1 1 
        2  24232 3 3  48 VAL HB   H  -61.187 -18.001  -57.117 1.00 . C C .  48 VAL HB   1 1 
        2  24233 3 3  48 VAL HG11 H  -59.776 -20.534  -57.480 1.00 . C C .  48 VAL HG11 1 1 
        2  24234 3 3  48 VAL HG12 H  -60.319 -19.768  -58.973 1.00 . C C .  48 VAL HG12 1 1 
        2  24235 3 3  48 VAL HG13 H  -61.479 -20.132  -57.695 1.00 . C C .  48 VAL HG13 1 1 
        2  24236 3 3  48 VAL HG21 H  -59.120 -17.568  -55.696 1.00 . C C .  48 VAL HG21 1 1 
        2  24237 3 3  48 VAL HG22 H  -58.682 -19.241  -56.043 1.00 . C C .  48 VAL HG22 1 1 
        2  24238 3 3  48 VAL HG23 H  -60.191 -18.879  -55.204 1.00 . C C .  48 VAL HG23 1 1 
        2  24239 3 3  48 VAL N    N  -59.988 -16.186  -58.135 1.00 . C C .  48 VAL N    1 1 
        2  24240 3 3  48 VAL O    O  -58.359 -18.750  -59.988 1.00 . C C .  48 VAL O    1 1 
        2  24241 3 3  49 ALA C    C  -61.224 -17.472  -62.714 1.00 . C C .  49 ALA C    1 1 
        2  24242 3 3  49 ALA CA   C  -60.301 -18.302  -61.855 1.00 . C C .  49 ALA CA   1 1 
        2  24243 3 3  49 ALA CB   C  -60.717 -19.736  -61.898 1.00 . C C .  49 ALA CB   1 1 
        2  24244 3 3  49 ALA H    H  -61.086 -17.276  -60.184 1.00 . C C .  49 ALA H    1 1 
        2  24245 3 3  49 ALA HA   H  -59.295 -18.217  -62.239 1.00 . C C .  49 ALA HA   1 1 
        2  24246 3 3  49 ALA HB1  H  -60.976 -20.066  -60.903 1.00 . C C .  49 ALA HB1  1 1 
        2  24247 3 3  49 ALA HB2  H  -59.901 -20.336  -62.275 1.00 . C C .  49 ALA HB2  1 1 
        2  24248 3 3  49 ALA HB3  H  -61.573 -19.844  -62.546 1.00 . C C .  49 ALA HB3  1 1 
        2  24249 3 3  49 ALA N    N  -60.327 -17.815  -60.491 1.00 . C C .  49 ALA N    1 1 
        2  24250 3 3  49 ALA O    O  -62.157 -16.819  -62.225 1.00 . C C .  49 ALA O    1 1 
        2  24251 3 3  50 TYR C    C  -61.816 -17.534  -66.238 1.00 . C C .  50 TYR C    1 1 
        2  24252 3 3  50 TYR CA   C  -61.761 -16.760  -64.959 1.00 . C C .  50 TYR CA   1 1 
        2  24253 3 3  50 TYR CB   C  -61.104 -15.420  -65.243 1.00 . C C .  50 TYR CB   1 1 
        2  24254 3 3  50 TYR CD1  C  -61.971 -14.468  -67.395 1.00 . C C .  50 TYR CD1  1 1 
        2  24255 3 3  50 TYR CD2  C  -62.737 -13.517  -65.343 1.00 . C C .  50 TYR CD2  1 1 
        2  24256 3 3  50 TYR CE1  C  -62.739 -13.563  -68.099 1.00 . C C .  50 TYR CE1  1 1 
        2  24257 3 3  50 TYR CE2  C  -63.514 -12.607  -66.024 1.00 . C C .  50 TYR CE2  1 1 
        2  24258 3 3  50 TYR CG   C  -61.960 -14.461  -66.012 1.00 . C C .  50 TYR CG   1 1 
        2  24259 3 3  50 TYR CZ   C  -63.519 -12.629  -67.410 1.00 . C C .  50 TYR CZ   1 1 
        2  24260 3 3  50 TYR H    H  -60.213 -18.048  -64.332 1.00 . C C .  50 TYR H    1 1 
        2  24261 3 3  50 TYR HA   H  -62.756 -16.607  -64.573 1.00 . C C .  50 TYR HA   1 1 
        2  24262 3 3  50 TYR HB2  H  -60.843 -14.961  -64.303 1.00 . C C .  50 TYR HB2  1 1 
        2  24263 3 3  50 TYR HB3  H  -60.194 -15.598  -65.801 1.00 . C C .  50 TYR HB3  1 1 
        2  24264 3 3  50 TYR HD1  H  -61.369 -15.188  -67.930 1.00 . C C .  50 TYR HD1  1 1 
        2  24265 3 3  50 TYR HD2  H  -62.734 -13.503  -64.263 1.00 . C C .  50 TYR HD2  1 1 
        2  24266 3 3  50 TYR HE1  H  -62.743 -13.580  -69.179 1.00 . C C .  50 TYR HE1  1 1 
        2  24267 3 3  50 TYR HE2  H  -64.108 -11.883  -65.486 1.00 . C C .  50 TYR HE2  1 1 
        2  24268 3 3  50 TYR HH   H  -64.090 -10.836  -67.775 1.00 . C C .  50 TYR HH   1 1 
        2  24269 3 3  50 TYR N    N  -60.963 -17.507  -64.008 1.00 . C C .  50 TYR N    1 1 
        2  24270 3 3  50 TYR O    O  -60.773 -17.826  -66.826 1.00 . C C .  50 TYR O    1 1 
        2  24271 3 3  50 TYR OH   O  -64.308 -11.715  -68.095 1.00 . C C .  50 TYR OH   1 1 
        2  24272 3 3  51 ILE C    C  -63.893 -17.498  -68.918 1.00 . C C .  51 ILE C    1 1 
        2  24273 3 3  51 ILE CA   C  -63.192 -18.483  -67.977 1.00 . C C .  51 ILE CA   1 1 
        2  24274 3 3  51 ILE CB   C  -63.929 -19.849  -67.902 1.00 . C C .  51 ILE CB   1 1 
        2  24275 3 3  51 ILE CD1  C  -64.400 -21.963  -69.243 1.00 . C C .  51 ILE CD1  1 1 
        2  24276 3 3  51 ILE CG1  C  -63.900 -20.544  -69.266 1.00 . C C .  51 ILE CG1  1 1 
        2  24277 3 3  51 ILE CG2  C  -65.345 -19.675  -67.355 1.00 . C C .  51 ILE CG2  1 1 
        2  24278 3 3  51 ILE H    H  -63.812 -17.617  -66.145 1.00 . C C .  51 ILE H    1 1 
        2  24279 3 3  51 ILE HA   H  -62.203 -18.663  -68.378 1.00 . C C .  51 ILE HA   1 1 
        2  24280 3 3  51 ILE HB   H  -63.386 -20.469  -67.199 1.00 . C C .  51 ILE HB   1 1 
        2  24281 3 3  51 ILE HD11 H  -64.214 -22.395  -68.271 1.00 . C C .  51 ILE HD11 1 1 
        2  24282 3 3  51 ILE HD12 H  -63.883 -22.538  -69.998 1.00 . C C .  51 ILE HD12 1 1 
        2  24283 3 3  51 ILE HD13 H  -65.460 -21.975  -69.445 1.00 . C C .  51 ILE HD13 1 1 
        2  24284 3 3  51 ILE HG12 H  -64.511 -19.979  -69.952 1.00 . C C .  51 ILE HG12 1 1 
        2  24285 3 3  51 ILE HG13 H  -62.882 -20.538  -69.631 1.00 . C C .  51 ILE HG13 1 1 
        2  24286 3 3  51 ILE HG21 H  -65.426 -18.717  -66.863 1.00 . C C .  51 ILE HG21 1 1 
        2  24287 3 3  51 ILE HG22 H  -65.556 -20.463  -66.646 1.00 . C C .  51 ILE HG22 1 1 
        2  24288 3 3  51 ILE HG23 H  -66.053 -19.724  -68.168 1.00 . C C .  51 ILE HG23 1 1 
        2  24289 3 3  51 ILE N    N  -63.022 -17.875  -66.665 1.00 . C C .  51 ILE N    1 1 
        2  24290 3 3  51 ILE O    O  -64.788 -16.740  -68.496 1.00 . C C .  51 ILE O    1 1 
        2  24291 3 3  52 SER C    C  -65.429 -17.264  -71.699 1.00 . C C .  52 SER C    1 1 
        2  24292 3 3  52 SER CA   C  -64.095 -16.701  -71.224 1.00 . C C .  52 SER CA   1 1 
        2  24293 3 3  52 SER CB   C  -63.161 -16.623  -72.412 1.00 . C C .  52 SER CB   1 1 
        2  24294 3 3  52 SER H    H  -62.753 -18.125  -70.432 1.00 . C C .  52 SER H    1 1 
        2  24295 3 3  52 SER HA   H  -64.251 -15.703  -70.848 1.00 . C C .  52 SER HA   1 1 
        2  24296 3 3  52 SER HB2  H  -63.671 -16.165  -73.242 1.00 . C C .  52 SER HB2  1 1 
        2  24297 3 3  52 SER HB3  H  -62.300 -16.022  -72.149 1.00 . C C .  52 SER HB3  1 1 
        2  24298 3 3  52 SER HG   H  -61.924 -18.116  -72.326 1.00 . C C .  52 SER HG   1 1 
        2  24299 3 3  52 SER N    N  -63.470 -17.507  -70.181 1.00 . C C .  52 SER N    1 1 
        2  24300 3 3  52 SER O    O  -65.658 -18.476  -71.668 1.00 . C C .  52 SER O    1 1 
        2  24301 3 3  52 SER OG   O  -62.744 -17.924  -72.786 1.00 . C C .  52 SER OG   1 1 
        2  24302 3 3  53 SER C    C  -67.802 -18.044  -73.340 1.00 . C C .  53 SER C    1 1 
        2  24303 3 3  53 SER CA   C  -67.652 -16.671  -72.671 1.00 . C C .  53 SER CA   1 1 
        2  24304 3 3  53 SER CB   C  -68.154 -15.546  -73.621 1.00 . C C .  53 SER CB   1 1 
        2  24305 3 3  53 SER H    H  -66.007 -15.423  -72.168 1.00 . C C .  53 SER H    1 1 
        2  24306 3 3  53 SER HA   H  -68.308 -16.670  -71.813 1.00 . C C .  53 SER HA   1 1 
        2  24307 3 3  53 SER HB2  H  -68.305 -14.647  -73.049 1.00 . C C .  53 SER HB2  1 1 
        2  24308 3 3  53 SER HB3  H  -67.390 -15.355  -74.365 1.00 . C C .  53 SER HB3  1 1 
        2  24309 3 3  53 SER HG   H  -69.824 -16.545  -73.742 1.00 . C C .  53 SER HG   1 1 
        2  24310 3 3  53 SER N    N  -66.290 -16.361  -72.165 1.00 . C C .  53 SER N    1 1 
        2  24311 3 3  53 SER O    O  -68.702 -18.820  -72.981 1.00 . C C .  53 SER O    1 1 
        2  24312 3 3  53 SER OG   O  -69.381 -15.876  -74.269 1.00 . C C .  53 SER OG   1 1 
        2  24313 3 3  54 GLY C    C  -65.846 -20.512  -74.651 1.00 . C C .  54 GLY C    1 1 
        2  24314 3 3  54 GLY CA   C  -66.949 -19.554  -75.067 1.00 . C C .  54 GLY CA   1 1 
        2  24315 3 3  54 GLY H    H  -66.250 -17.640  -74.534 1.00 . C C .  54 GLY H    1 1 
        2  24316 3 3  54 GLY HA2  H  -67.904 -20.036  -74.917 1.00 . C C .  54 GLY HA2  1 1 
        2  24317 3 3  54 GLY HA3  H  -66.835 -19.325  -76.116 1.00 . C C .  54 GLY HA3  1 1 
        2  24318 3 3  54 GLY N    N  -66.925 -18.314  -74.309 1.00 . C C .  54 GLY N    1 1 
        2  24319 3 3  54 GLY O    O  -65.164 -21.069  -75.502 1.00 . C C .  54 GLY O    1 1 
        2  24320 3 3  55 GLY C    C  -63.289 -21.581  -73.400 1.00 . C C .  55 GLY C    1 1 
        2  24321 3 3  55 GLY CA   C  -64.683 -21.653  -72.816 1.00 . C C .  55 GLY CA   1 1 
        2  24322 3 3  55 GLY H    H  -66.222 -20.202  -72.715 1.00 . C C .  55 GLY H    1 1 
        2  24323 3 3  55 GLY HA2  H  -64.605 -21.499  -71.752 1.00 . C C .  55 GLY HA2  1 1 
        2  24324 3 3  55 GLY HA3  H  -65.073 -22.647  -72.985 1.00 . C C .  55 GLY HA3  1 1 
        2  24325 3 3  55 GLY N    N  -65.653 -20.690  -73.345 1.00 . C C .  55 GLY N    1 1 
        2  24326 3 3  55 GLY O    O  -62.439 -22.401  -73.088 1.00 . C C .  55 GLY O    1 1 
        2  24327 3 3  56 GLY C    C  -60.614 -20.301  -74.151 1.00 . C C .  56 GLY C    1 1 
        2  24328 3 3  56 GLY CA   C  -61.842 -20.439  -75.016 1.00 . C C .  56 GLY CA   1 1 
        2  24329 3 3  56 GLY H    H  -63.799 -19.956  -74.417 1.00 . C C .  56 GLY H    1 1 
        2  24330 3 3  56 GLY HA2  H  -61.728 -21.311  -75.643 1.00 . C C .  56 GLY HA2  1 1 
        2  24331 3 3  56 GLY HA3  H  -61.926 -19.566  -75.645 1.00 . C C .  56 GLY HA3  1 1 
        2  24332 3 3  56 GLY N    N  -63.064 -20.578  -74.236 1.00 . C C .  56 GLY N    1 1 
        2  24333 3 3  56 GLY O    O  -59.838 -21.250  -74.016 1.00 . C C .  56 GLY O    1 1 
        2  24334 3 3  57 SER C    C  -59.788 -19.005  -71.132 1.00 . C C .  57 SER C    1 1 
        2  24335 3 3  57 SER CA   C  -59.364 -18.855  -72.621 1.00 . C C .  57 SER CA   1 1 
        2  24336 3 3  57 SER CB   C  -58.800 -17.461  -72.888 1.00 . C C .  57 SER CB   1 1 
        2  24337 3 3  57 SER H    H  -61.118 -18.421  -73.723 1.00 . C C .  57 SER H    1 1 
        2  24338 3 3  57 SER HA   H  -58.578 -19.570  -72.812 1.00 . C C .  57 SER HA   1 1 
        2  24339 3 3  57 SER HB2  H  -58.337 -17.083  -71.993 1.00 . C C .  57 SER HB2  1 1 
        2  24340 3 3  57 SER HB3  H  -58.057 -17.523  -73.673 1.00 . C C .  57 SER HB3  1 1 
        2  24341 3 3  57 SER HG   H  -59.880 -15.863  -72.639 1.00 . C C .  57 SER HG   1 1 
        2  24342 3 3  57 SER N    N  -60.451 -19.121  -73.565 1.00 . C C .  57 SER N    1 1 
        2  24343 3 3  57 SER O    O  -60.970 -18.802  -70.769 1.00 . C C .  57 SER O    1 1 
        2  24344 3 3  57 SER OG   O  -59.843 -16.579  -73.278 1.00 . C C .  57 SER OG   1 1 
        2  24345 3 3  58 THR C    C  -57.893 -18.603  -68.239 1.00 . C C .  58 THR C    1 1 
        2  24346 3 3  58 THR CA   C  -59.042 -19.373  -68.840 1.00 . C C .  58 THR CA   1 1 
        2  24347 3 3  58 THR CB   C  -59.083 -20.777  -68.215 1.00 . C C .  58 THR CB   1 1 
        2  24348 3 3  58 THR CG2  C  -60.245 -21.559  -68.772 1.00 . C C .  58 THR CG2  1 1 
        2  24349 3 3  58 THR H    H  -57.932 -19.569  -70.632 1.00 . C C .  58 THR H    1 1 
        2  24350 3 3  58 THR HA   H  -59.967 -18.856  -68.624 1.00 . C C .  58 THR HA   1 1 
        2  24351 3 3  58 THR HB   H  -59.213 -20.676  -67.147 1.00 . C C .  58 THR HB   1 1 
        2  24352 3 3  58 THR HG1  H  -57.141 -20.810  -68.468 1.00 . C C .  58 THR HG1  1 1 
        2  24353 3 3  58 THR HG21 H  -60.029 -21.848  -69.790 1.00 . C C .  58 THR HG21 1 1 
        2  24354 3 3  58 THR HG22 H  -61.134 -20.945  -68.752 1.00 . C C .  58 THR HG22 1 1 
        2  24355 3 3  58 THR HG23 H  -60.404 -22.443  -68.174 1.00 . C C .  58 THR HG23 1 1 
        2  24356 3 3  58 THR N    N  -58.832 -19.397  -70.286 1.00 . C C .  58 THR N    1 1 
        2  24357 3 3  58 THR O    O  -56.841 -18.531  -68.861 1.00 . C C .  58 THR O    1 1 
        2  24358 3 3  58 THR OG1  O  -57.846 -21.463  -68.464 1.00 . C C .  58 THR OG1  1 1 
        2  24359 3 3  59 TYR C    C  -56.961 -17.662  -64.822 1.00 . C C .  59 TYR C    1 1 
        2  24360 3 3  59 TYR CA   C  -56.965 -17.369  -66.326 1.00 . C C .  59 TYR CA   1 1 
        2  24361 3 3  59 TYR CB   C  -56.977 -15.860  -66.567 1.00 . C C .  59 TYR CB   1 1 
        2  24362 3 3  59 TYR CD1  C  -58.720 -15.315  -68.300 1.00 . C C .  59 TYR CD1  1 1 
        2  24363 3 3  59 TYR CD2  C  -56.429 -15.137  -68.926 1.00 . C C .  59 TYR CD2  1 1 
        2  24364 3 3  59 TYR CE1  C  -59.110 -14.911  -69.589 1.00 . C C .  59 TYR CE1  1 1 
        2  24365 3 3  59 TYR CE2  C  -56.803 -14.730  -70.228 1.00 . C C .  59 TYR CE2  1 1 
        2  24366 3 3  59 TYR CG   C  -57.382 -15.435  -67.957 1.00 . C C .  59 TYR CG   1 1 
        2  24367 3 3  59 TYR CZ   C  -58.151 -14.621  -70.548 1.00 . C C .  59 TYR CZ   1 1 
        2  24368 3 3  59 TYR H    H  -58.946 -18.121  -66.600 1.00 . C C .  59 TYR H    1 1 
        2  24369 3 3  59 TYR HA   H  -56.043 -17.757  -66.734 1.00 . C C .  59 TYR HA   1 1 
        2  24370 3 3  59 TYR HB2  H  -57.662 -15.410  -65.866 1.00 . C C .  59 TYR HB2  1 1 
        2  24371 3 3  59 TYR HB3  H  -55.986 -15.478  -66.363 1.00 . C C .  59 TYR HB3  1 1 
        2  24372 3 3  59 TYR HD1  H  -59.477 -15.541  -67.564 1.00 . C C .  59 TYR HD1  1 1 
        2  24373 3 3  59 TYR HD2  H  -55.381 -15.220  -68.679 1.00 . C C .  59 TYR HD2  1 1 
        2  24374 3 3  59 TYR HE1  H  -60.159 -14.825  -69.832 1.00 . C C .  59 TYR HE1  1 1 
        2  24375 3 3  59 TYR HE2  H  -56.048 -14.507  -70.967 1.00 . C C .  59 TYR HE2  1 1 
        2  24376 3 3  59 TYR HH   H  -58.172 -13.353  -71.980 1.00 . C C .  59 TYR HH   1 1 
        2  24377 3 3  59 TYR N    N  -58.078 -18.028  -67.046 1.00 . C C .  59 TYR N    1 1 
        2  24378 3 3  59 TYR O    O  -58.009 -17.901  -64.220 1.00 . C C .  59 TYR O    1 1 
        2  24379 3 3  59 TYR OH   O  -58.558 -14.215  -71.808 1.00 . C C .  59 TYR OH   1 1 
        2  24380 3 3  60 TYR C    C  -54.611 -17.120  -62.113 1.00 . C C .  60 TYR C    1 1 
        2  24381 3 3  60 TYR CA   C  -55.703 -17.911  -62.781 1.00 . C C .  60 TYR CA   1 1 
        2  24382 3 3  60 TYR CB   C  -55.421 -19.376  -62.478 1.00 . C C .  60 TYR CB   1 1 
        2  24383 3 3  60 TYR CD1  C  -55.836 -20.868  -64.443 1.00 . C C .  60 TYR CD1  1 1 
        2  24384 3 3  60 TYR CD2  C  -57.453 -20.834  -62.702 1.00 . C C .  60 TYR CD2  1 1 
        2  24385 3 3  60 TYR CE1  C  -56.573 -21.786  -65.132 1.00 . C C .  60 TYR CE1  1 1 
        2  24386 3 3  60 TYR CE2  C  -58.203 -21.765  -63.387 1.00 . C C .  60 TYR CE2  1 1 
        2  24387 3 3  60 TYR CG   C  -56.261 -20.366  -63.227 1.00 . C C .  60 TYR CG   1 1 
        2  24388 3 3  60 TYR CZ   C  -57.756 -22.230  -64.612 1.00 . C C .  60 TYR CZ   1 1 
        2  24389 3 3  60 TYR H    H  -54.968 -17.475  -64.728 1.00 . C C .  60 TYR H    1 1 
        2  24390 3 3  60 TYR HA   H  -56.647 -17.648  -62.331 1.00 . C C .  60 TYR HA   1 1 
        2  24391 3 3  60 TYR HB2  H  -54.387 -19.577  -62.708 1.00 . C C .  60 TYR HB2  1 1 
        2  24392 3 3  60 TYR HB3  H  -55.566 -19.534  -61.417 1.00 . C C .  60 TYR HB3  1 1 
        2  24393 3 3  60 TYR HD1  H  -54.908 -20.513  -64.865 1.00 . C C .  60 TYR HD1  1 1 
        2  24394 3 3  60 TYR HD2  H  -57.798 -20.468  -61.746 1.00 . C C .  60 TYR HD2  1 1 
        2  24395 3 3  60 TYR HE1  H  -56.220 -22.164  -66.080 1.00 . C C .  60 TYR HE1  1 1 
        2  24396 3 3  60 TYR HE2  H  -59.138 -22.118  -62.979 1.00 . C C .  60 TYR HE2  1 1 
        2  24397 3 3  60 TYR HH   H  -58.000 -23.336  -66.143 1.00 . C C .  60 TYR HH   1 1 
        2  24398 3 3  60 TYR N    N  -55.783 -17.659  -64.215 1.00 . C C .  60 TYR N    1 1 
        2  24399 3 3  60 TYR O    O  -53.564 -16.884  -62.697 1.00 . C C .  60 TYR O    1 1 
        2  24400 3 3  60 TYR OH   O  -58.484 -23.143  -65.337 1.00 . C C .  60 TYR OH   1 1 
        2  24401 3 3  61 PRO C    C  -52.701 -17.359  -60.007 1.00 . C C .  61 PRO C    1 1 
        2  24402 3 3  61 PRO CA   C  -53.738 -16.259  -60.072 1.00 . C C .  61 PRO CA   1 1 
        2  24403 3 3  61 PRO CB   C  -54.369 -16.106  -58.694 1.00 . C C .  61 PRO CB   1 1 
        2  24404 3 3  61 PRO CD   C  -56.070 -16.792  -60.078 1.00 . C C .  61 PRO CD   1 1 
        2  24405 3 3  61 PRO CG   C  -55.568 -16.990  -58.725 1.00 . C C .  61 PRO CG   1 1 
        2  24406 3 3  61 PRO HA   H  -53.338 -15.325  -60.428 1.00 . C C .  61 PRO HA   1 1 
        2  24407 3 3  61 PRO HB2  H  -53.678 -16.430  -57.927 1.00 . C C .  61 PRO HB2  1 1 
        2  24408 3 3  61 PRO HB3  H  -54.668 -15.083  -58.527 1.00 . C C .  61 PRO HB3  1 1 
        2  24409 3 3  61 PRO HD2  H  -56.686 -17.628  -60.384 1.00 . C C .  61 PRO HD2  1 1 
        2  24410 3 3  61 PRO HD3  H  -56.609 -15.862  -60.158 1.00 . C C .  61 PRO HD3  1 1 
        2  24411 3 3  61 PRO HG2  H  -55.286 -18.022  -58.562 1.00 . C C .  61 PRO HG2  1 1 
        2  24412 3 3  61 PRO HG3  H  -56.301 -16.669  -58.002 1.00 . C C .  61 PRO HG3  1 1 
        2  24413 3 3  61 PRO N    N  -54.834 -16.730  -60.861 1.00 . C C .  61 PRO N    1 1 
        2  24414 3 3  61 PRO O    O  -53.068 -18.549  -60.039 1.00 . C C .  61 PRO O    1 1 
        2  24415 3 3  62 ASP C    C  -50.570 -18.877  -58.488 1.00 . C C .  62 ASP C    1 1 
        2  24416 3 3  62 ASP CA   C  -50.362 -17.957  -59.703 1.00 . C C .  62 ASP CA   1 1 
        2  24417 3 3  62 ASP CB   C  -49.021 -17.259  -59.570 1.00 . C C .  62 ASP CB   1 1 
        2  24418 3 3  62 ASP CG   C  -48.426 -16.882  -60.905 1.00 . C C .  62 ASP CG   1 1 
        2  24419 3 3  62 ASP H    H  -51.213 -16.023  -59.890 1.00 . C C .  62 ASP H    1 1 
        2  24420 3 3  62 ASP HA   H  -50.316 -18.581  -60.581 1.00 . C C .  62 ASP HA   1 1 
        2  24421 3 3  62 ASP HB2  H  -49.152 -16.362  -58.984 1.00 . C C .  62 ASP HB2  1 1 
        2  24422 3 3  62 ASP HB3  H  -48.337 -17.916  -59.053 1.00 . C C .  62 ASP HB3  1 1 
        2  24423 3 3  62 ASP N    N  -51.428 -16.979  -59.912 1.00 . C C .  62 ASP N    1 1 
        2  24424 3 3  62 ASP O    O  -49.994 -19.975  -58.447 1.00 . C C .  62 ASP O    1 1 
        2  24425 3 3  62 ASP OD1  O  -49.029 -17.226  -61.959 1.00 . C C .  62 ASP OD1  1 1 
        2  24426 3 3  62 ASP OD2  O  -47.343 -16.240  -60.895 1.00 . C C .  62 ASP OD2  1 1 
        2  24427 3 3  63 THR C    C  -52.492 -20.419  -56.482 1.00 . C C .  63 THR C    1 1 
        2  24428 3 3  63 THR CA   C  -51.616 -19.200  -56.293 1.00 . C C .  63 THR CA   1 1 
        2  24429 3 3  63 THR CB   C  -52.211 -18.352  -55.178 1.00 . C C .  63 THR CB   1 1 
        2  24430 3 3  63 THR CG2  C  -51.134 -17.476  -54.544 1.00 . C C .  63 THR CG2  1 1 
        2  24431 3 3  63 THR H    H  -51.808 -17.562  -57.618 1.00 . C C .  63 THR H    1 1 
        2  24432 3 3  63 THR HA   H  -50.654 -19.549  -55.948 1.00 . C C .  63 THR HA   1 1 
        2  24433 3 3  63 THR HB   H  -52.624 -19.003  -54.422 1.00 . C C .  63 THR HB   1 1 
        2  24434 3 3  63 THR HG1  H  -52.960 -16.622  -55.671 1.00 . C C .  63 THR HG1  1 1 
        2  24435 3 3  63 THR HG21 H  -50.929 -16.634  -55.188 1.00 . C C .  63 THR HG21 1 1 
        2  24436 3 3  63 THR HG22 H  -50.232 -18.055  -54.409 1.00 . C C .  63 THR HG22 1 1 
        2  24437 3 3  63 THR HG23 H  -51.479 -17.119  -53.585 1.00 . C C .  63 THR HG23 1 1 
        2  24438 3 3  63 THR N    N  -51.382 -18.439  -57.518 1.00 . C C .  63 THR N    1 1 
        2  24439 3 3  63 THR O    O  -52.477 -21.313  -55.641 1.00 . C C .  63 THR O    1 1 
        2  24440 3 3  63 THR OG1  O  -53.252 -17.536  -55.708 1.00 . C C .  63 THR OG1  1 1 
        2  24441 3 3  64 VAL C    C  -53.546 -22.265  -59.305 1.00 . C C .  64 VAL C    1 1 
        2  24442 3 3  64 VAL CA   C  -53.889 -21.759  -57.900 1.00 . C C .  64 VAL CA   1 1 
        2  24443 3 3  64 VAL CB   C  -55.445 -21.827  -57.604 1.00 . C C .  64 VAL CB   1 1 
        2  24444 3 3  64 VAL CG1  C  -55.707 -21.785  -56.130 1.00 . C C .  64 VAL CG1  1 1 
        2  24445 3 3  64 VAL CG2  C  -56.242 -20.736  -58.304 1.00 . C C .  64 VAL CG2  1 1 
        2  24446 3 3  64 VAL H    H  -53.242 -19.749  -58.216 1.00 . C C .  64 VAL H    1 1 
        2  24447 3 3  64 VAL HA   H  -53.434 -22.477  -57.229 1.00 . C C .  64 VAL HA   1 1 
        2  24448 3 3  64 VAL HB   H  -55.799 -22.785  -57.966 1.00 . C C .  64 VAL HB   1 1 
        2  24449 3 3  64 VAL HG11 H  -56.757 -21.606  -55.956 1.00 . C C .  64 VAL HG11 1 1 
        2  24450 3 3  64 VAL HG12 H  -55.127 -20.990  -55.685 1.00 . C C .  64 VAL HG12 1 1 
        2  24451 3 3  64 VAL HG13 H  -55.425 -22.728  -55.687 1.00 . C C .  64 VAL HG13 1 1 
        2  24452 3 3  64 VAL HG21 H  -56.240 -19.843  -57.697 1.00 . C C .  64 VAL HG21 1 1 
        2  24453 3 3  64 VAL HG22 H  -57.259 -21.069  -58.450 1.00 . C C .  64 VAL HG22 1 1 
        2  24454 3 3  64 VAL HG23 H  -55.793 -20.520  -59.262 1.00 . C C .  64 VAL HG23 1 1 
        2  24455 3 3  64 VAL N    N  -53.254 -20.480  -57.563 1.00 . C C .  64 VAL N    1 1 
        2  24456 3 3  64 VAL O    O  -53.948 -23.366  -59.687 1.00 . C C .  64 VAL O    1 1 
        2  24457 3 3  65 LYS C    C  -51.794 -23.249  -61.310 1.00 . C C .  65 LYS C    1 1 
        2  24458 3 3  65 LYS CA   C  -52.467 -21.907  -61.424 1.00 . C C .  65 LYS CA   1 1 
        2  24459 3 3  65 LYS CB   C  -51.546 -20.919  -62.132 1.00 . C C .  65 LYS CB   1 1 
        2  24460 3 3  65 LYS CD   C  -50.144 -20.553  -64.209 1.00 . C C .  65 LYS CD   1 1 
        2  24461 3 3  65 LYS CE   C  -50.080 -19.024  -64.304 1.00 . C C .  65 LYS CE   1 1 
        2  24462 3 3  65 LYS CG   C  -51.468 -21.093  -63.644 1.00 . C C .  65 LYS CG   1 1 
        2  24463 3 3  65 LYS H    H  -52.493 -20.606  -59.740 1.00 . C C .  65 LYS H    1 1 
        2  24464 3 3  65 LYS HA   H  -53.379 -22.018  -61.994 1.00 . C C .  65 LYS HA   1 1 
        2  24465 3 3  65 LYS HB2  H  -51.894 -19.919  -61.926 1.00 . C C .  65 LYS HB2  1 1 
        2  24466 3 3  65 LYS HB3  H  -50.552 -21.025  -61.720 1.00 . C C .  65 LYS HB3  1 1 
        2  24467 3 3  65 LYS HD2  H  -49.338 -20.887  -63.575 1.00 . C C .  65 LYS HD2  1 1 
        2  24468 3 3  65 LYS HD3  H  -49.999 -20.969  -65.196 1.00 . C C .  65 LYS HD3  1 1 
        2  24469 3 3  65 LYS HE2  H  -50.348 -18.600  -63.349 1.00 . C C .  65 LYS HE2  1 1 
        2  24470 3 3  65 LYS HE3  H  -49.070 -18.728  -64.550 1.00 . C C .  65 LYS HE3  1 1 
        2  24471 3 3  65 LYS HG2  H  -51.549 -22.144  -63.882 1.00 . C C .  65 LYS HG2  1 1 
        2  24472 3 3  65 LYS HG3  H  -52.289 -20.563  -64.102 1.00 . C C .  65 LYS HG3  1 1 
        2  24473 3 3  65 LYS HZ1  H  -51.889 -19.048  -65.310 1.00 . C C .  65 LYS HZ1  1 1 
        2  24474 3 3  65 LYS HZ2  H  -50.562 -18.600  -66.272 1.00 . C C .  65 LYS HZ2  1 1 
        2  24475 3 3  65 LYS HZ3  H  -51.207 -17.504  -65.145 1.00 . C C .  65 LYS HZ3  1 1 
        2  24476 3 3  65 LYS N    N  -52.802 -21.475  -60.073 1.00 . C C .  65 LYS N    1 1 
        2  24477 3 3  65 LYS NZ   N  -51.003 -18.506  -65.334 1.00 . C C .  65 LYS NZ   1 1 
        2  24478 3 3  65 LYS O    O  -50.836 -23.414  -60.552 1.00 . C C .  65 LYS O    1 1 
        2  24479 3 3  66 GLY C    C  -52.734 -26.530  -61.269 1.00 . C C .  66 GLY C    1 1 
        2  24480 3 3  66 GLY CA   C  -51.830 -25.579  -62.026 1.00 . C C .  66 GLY CA   1 1 
        2  24481 3 3  66 GLY H    H  -53.109 -23.999  -62.603 1.00 . C C .  66 GLY H    1 1 
        2  24482 3 3  66 GLY HA2  H  -51.733 -25.929  -63.043 1.00 . C C .  66 GLY HA2  1 1 
        2  24483 3 3  66 GLY HA3  H  -50.854 -25.584  -61.563 1.00 . C C .  66 GLY HA3  1 1 
        2  24484 3 3  66 GLY N    N  -52.331 -24.210  -62.046 1.00 . C C .  66 GLY N    1 1 
        2  24485 3 3  66 GLY O    O  -52.951 -27.654  -61.710 1.00 . C C .  66 GLY O    1 1 
        2  24486 3 3  67 ARG C    C  -55.544 -26.763  -59.450 1.00 . C C .  67 ARG C    1 1 
        2  24487 3 3  67 ARG CA   C  -54.052 -26.917  -59.237 1.00 . C C .  67 ARG CA   1 1 
        2  24488 3 3  67 ARG CB   C  -53.714 -26.609  -57.771 1.00 . C C .  67 ARG CB   1 1 
        2  24489 3 3  67 ARG CD   C  -51.893 -26.636  -55.962 1.00 . C C .  67 ARG CD   1 1 
        2  24490 3 3  67 ARG CG   C  -52.206 -26.443  -57.456 1.00 . C C .  67 ARG CG   1 1 
        2  24491 3 3  67 ARG CZ   C  -53.112 -24.907  -54.708 1.00 . C C .  67 ARG CZ   1 1 
        2  24492 3 3  67 ARG H    H  -53.063 -25.156  -59.857 1.00 . C C .  67 ARG H    1 1 
        2  24493 3 3  67 ARG HA   H  -53.790 -27.946  -59.431 1.00 . C C .  67 ARG HA   1 1 
        2  24494 3 3  67 ARG HB2  H  -54.215 -25.696  -57.494 1.00 . C C .  67 ARG HB2  1 1 
        2  24495 3 3  67 ARG HB3  H  -54.106 -27.409  -57.159 1.00 . C C .  67 ARG HB3  1 1 
        2  24496 3 3  67 ARG HD2  H  -51.731 -27.685  -55.765 1.00 . C C .  67 ARG HD2  1 1 
        2  24497 3 3  67 ARG HD3  H  -50.995 -26.088  -55.715 1.00 . C C .  67 ARG HD3  1 1 
        2  24498 3 3  67 ARG HE   H  -53.694 -26.798  -54.880 1.00 . C C .  67 ARG HE   1 1 
        2  24499 3 3  67 ARG HG2  H  -51.647 -27.170  -58.026 1.00 . C C .  67 ARG HG2  1 1 
        2  24500 3 3  67 ARG HG3  H  -51.895 -25.452  -57.755 1.00 . C C .  67 ARG HG3  1 1 
        2  24501 3 3  67 ARG HH11 H  -51.385 -24.293  -55.569 1.00 . C C .  67 ARG HH11 1 1 
        2  24502 3 3  67 ARG HH12 H  -52.254 -23.073  -54.700 1.00 . C C .  67 ARG HH12 1 1 
        2  24503 3 3  67 ARG HH21 H  -54.853 -25.224  -53.733 1.00 . C C .  67 ARG HH21 1 1 
        2  24504 3 3  67 ARG HH22 H  -54.239 -23.606  -53.650 1.00 . C C .  67 ARG HH22 1 1 
        2  24505 3 3  67 ARG N    N  -53.272 -26.071  -60.138 1.00 . C C .  67 ARG N    1 1 
        2  24506 3 3  67 ARG NE   N  -52.996 -26.158  -55.133 1.00 . C C .  67 ARG NE   1 1 
        2  24507 3 3  67 ARG NH1  N  -52.172 -24.017  -55.018 1.00 . C C .  67 ARG NH1  1 1 
        2  24508 3 3  67 ARG NH2  N  -54.153 -24.550  -53.970 1.00 . C C .  67 ARG NH2  1 1 
        2  24509 3 3  67 ARG O    O  -56.320 -27.523  -58.889 1.00 . C C .  67 ARG O    1 1 
        2  24510 3 3  68 PHE C    C  -57.829 -25.214  -61.869 1.00 . C C .  68 PHE C    1 1 
        2  24511 3 3  68 PHE CA   C  -57.360 -25.384  -60.401 1.00 . C C .  68 PHE CA   1 1 
        2  24512 3 3  68 PHE CB   C  -57.601 -24.104  -59.604 1.00 . C C .  68 PHE CB   1 1 
        2  24513 3 3  68 PHE CD1  C  -57.166 -25.355  -57.462 1.00 . C C .  68 PHE CD1  1 1 
        2  24514 3 3  68 PHE CD2  C  -58.604 -23.467  -57.395 1.00 . C C .  68 PHE CD2  1 1 
        2  24515 3 3  68 PHE CE1  C  -57.351 -25.547  -56.087 1.00 . C C .  68 PHE CE1  1 1 
        2  24516 3 3  68 PHE CE2  C  -58.792 -23.645  -56.022 1.00 . C C .  68 PHE CE2  1 1 
        2  24517 3 3  68 PHE CG   C  -57.797 -24.323  -58.126 1.00 . C C .  68 PHE CG   1 1 
        2  24518 3 3  68 PHE CZ   C  -58.164 -24.686  -55.370 1.00 . C C .  68 PHE CZ   1 1 
        2  24519 3 3  68 PHE H    H  -55.258 -25.219  -60.676 1.00 . C C .  68 PHE H    1 1 
        2  24520 3 3  68 PHE HA   H  -57.963 -26.162  -59.956 1.00 . C C .  68 PHE HA   1 1 
        2  24521 3 3  68 PHE HB2  H  -56.753 -23.451  -59.739 1.00 . C C .  68 PHE HB2  1 1 
        2  24522 3 3  68 PHE HB3  H  -58.477 -23.612  -60.003 1.00 . C C .  68 PHE HB3  1 1 
        2  24523 3 3  68 PHE HD1  H  -56.533 -26.034  -58.013 1.00 . C C .  68 PHE HD1  1 1 
        2  24524 3 3  68 PHE HD2  H  -59.100 -22.649  -57.896 1.00 . C C .  68 PHE HD2  1 1 
        2  24525 3 3  68 PHE HE1  H  -56.849 -26.360  -55.584 1.00 . C C .  68 PHE HE1  1 1 
        2  24526 3 3  68 PHE HE2  H  -59.428 -22.968  -55.472 1.00 . C C .  68 PHE HE2  1 1 
        2  24527 3 3  68 PHE HZ   H  -58.309 -24.831  -54.309 1.00 . C C .  68 PHE HZ   1 1 
        2  24528 3 3  68 PHE N    N  -55.942 -25.783  -60.259 1.00 . C C .  68 PHE N    1 1 
        2  24529 3 3  68 PHE O    O  -57.038 -24.827  -62.733 1.00 . C C .  68 PHE O    1 1 
        2  24530 3 3  69 THR C    C  -60.994 -25.167  -63.863 1.00 . C C .  69 THR C    1 1 
        2  24531 3 3  69 THR CA   C  -59.556 -25.658  -63.552 1.00 . C C .  69 THR CA   1 1 
        2  24532 3 3  69 THR CB   C  -59.403 -27.127  -64.017 1.00 . C C .  69 THR CB   1 1 
        2  24533 3 3  69 THR CG2  C  -59.060 -27.196  -65.495 1.00 . C C .  69 THR CG2  1 1 
        2  24534 3 3  69 THR H    H  -59.691 -25.803  -61.426 1.00 . C C .  69 THR H    1 1 
        2  24535 3 3  69 THR HA   H  -58.888 -25.068  -64.160 1.00 . C C .  69 THR HA   1 1 
        2  24536 3 3  69 THR HB   H  -60.341 -27.638  -63.856 1.00 . C C .  69 THR HB   1 1 
        2  24537 3 3  69 THR HG1  H  -58.050 -27.156  -62.600 1.00 . C C .  69 THR HG1  1 1 
        2  24538 3 3  69 THR HG21 H  -58.954 -28.228  -65.792 1.00 . C C .  69 THR HG21 1 1 
        2  24539 3 3  69 THR HG22 H  -58.132 -26.672  -65.673 1.00 . C C .  69 THR HG22 1 1 
        2  24540 3 3  69 THR HG23 H  -59.850 -26.735  -66.070 1.00 . C C .  69 THR HG23 1 1 
        2  24541 3 3  69 THR N    N  -59.103 -25.501  -62.149 1.00 . C C .  69 THR N    1 1 
        2  24542 3 3  69 THR O    O  -61.989 -25.872  -63.626 1.00 . C C .  69 THR O    1 1 
        2  24543 3 3  69 THR OG1  O  -58.385 -27.784  -63.244 1.00 . C C .  69 THR OG1  1 1 
        2  24544 3 3  70 ILE C    C  -63.068 -23.764  -65.886 1.00 . C C .  70 ILE C    1 1 
        2  24545 3 3  70 ILE CA   C  -62.392 -23.347  -64.579 1.00 . C C .  70 ILE CA   1 1 
        2  24546 3 3  70 ILE CB   C  -62.316 -21.797  -64.389 1.00 . C C .  70 ILE CB   1 1 
        2  24547 3 3  70 ILE CD1  C  -63.864 -19.804  -63.893 1.00 . C C .  70 ILE CD1  1 1 
        2  24548 3 3  70 ILE CG1  C  -63.702 -21.160  -64.544 1.00 . C C .  70 ILE CG1  1 1 
        2  24549 3 3  70 ILE CG2  C  -61.297 -21.152  -65.327 1.00 . C C .  70 ILE CG2  1 1 
        2  24550 3 3  70 ILE H    H  -60.287 -23.451  -64.609 1.00 . C C .  70 ILE H    1 1 
        2  24551 3 3  70 ILE HA   H  -63.014 -23.728  -63.780 1.00 . C C .  70 ILE HA   1 1 
        2  24552 3 3  70 ILE HB   H  -61.978 -21.614  -63.377 1.00 . C C .  70 ILE HB   1 1 
        2  24553 3 3  70 ILE HD11 H  -63.409 -19.049  -64.516 1.00 . C C .  70 ILE HD11 1 1 
        2  24554 3 3  70 ILE HD12 H  -63.384 -19.810  -62.925 1.00 . C C .  70 ILE HD12 1 1 
        2  24555 3 3  70 ILE HD13 H  -64.914 -19.586  -63.773 1.00 . C C .  70 ILE HD13 1 1 
        2  24556 3 3  70 ILE HG12 H  -63.911 -21.053  -65.596 1.00 . C C .  70 ILE HG12 1 1 
        2  24557 3 3  70 ILE HG13 H  -64.432 -21.836  -64.121 1.00 . C C .  70 ILE HG13 1 1 
        2  24558 3 3  70 ILE HG21 H  -60.750 -20.388  -64.795 1.00 . C C .  70 ILE HG21 1 1 
        2  24559 3 3  70 ILE HG22 H  -61.811 -20.709  -66.167 1.00 . C C .  70 ILE HG22 1 1 
        2  24560 3 3  70 ILE HG23 H  -60.609 -21.905  -65.683 1.00 . C C .  70 ILE HG23 1 1 
        2  24561 3 3  70 ILE N    N  -61.098 -23.968  -64.420 1.00 . C C .  70 ILE N    1 1 
        2  24562 3 3  70 ILE O    O  -62.940 -23.104  -66.905 1.00 . C C .  70 ILE O    1 1 
        2  24563 3 3  71 SER C    C  -65.993 -24.786  -66.986 1.00 . C C .  71 SER C    1 1 
        2  24564 3 3  71 SER CA   C  -64.548 -25.288  -67.045 1.00 . C C .  71 SER CA   1 1 
        2  24565 3 3  71 SER CB   C  -64.518 -26.807  -67.194 1.00 . C C .  71 SER CB   1 1 
        2  24566 3 3  71 SER H    H  -63.871 -25.383  -65.028 1.00 . C C .  71 SER H    1 1 
        2  24567 3 3  71 SER HA   H  -64.076 -24.854  -67.915 1.00 . C C .  71 SER HA   1 1 
        2  24568 3 3  71 SER HB2  H  -65.105 -27.093  -68.049 1.00 . C C .  71 SER HB2  1 1 
        2  24569 3 3  71 SER HB3  H  -63.494 -27.126  -67.348 1.00 . C C .  71 SER HB3  1 1 
        2  24570 3 3  71 SER HG   H  -64.586 -27.098  -65.274 1.00 . C C .  71 SER HG   1 1 
        2  24571 3 3  71 SER N    N  -63.791 -24.873  -65.860 1.00 . C C .  71 SER N    1 1 
        2  24572 3 3  71 SER O    O  -66.464 -24.343  -65.924 1.00 . C C .  71 SER O    1 1 
        2  24573 3 3  71 SER OG   O  -65.050 -27.440  -66.041 1.00 . C C .  71 SER OG   1 1 
        2  24574 3 3  72 ARG C    C  -68.805 -25.459  -69.214 1.00 . C C .  72 ARG C    1 1 
        2  24575 3 3  72 ARG CA   C  -68.117 -24.537  -68.218 1.00 . C C .  72 ARG CA   1 1 
        2  24576 3 3  72 ARG CB   C  -68.386 -23.075  -68.596 1.00 . C C .  72 ARG CB   1 1 
        2  24577 3 3  72 ARG CD   C  -68.069 -21.287  -70.338 1.00 . C C .  72 ARG CD   1 1 
        2  24578 3 3  72 ARG CG   C  -68.260 -22.778  -70.080 1.00 . C C .  72 ARG CG   1 1 
        2  24579 3 3  72 ARG CZ   C  -69.354 -19.179  -70.118 1.00 . C C .  72 ARG CZ   1 1 
        2  24580 3 3  72 ARG H    H  -66.222 -25.173  -68.933 1.00 . C C .  72 ARG H    1 1 
        2  24581 3 3  72 ARG HA   H  -68.549 -24.717  -67.244 1.00 . C C .  72 ARG HA   1 1 
        2  24582 3 3  72 ARG HB2  H  -69.385 -22.818  -68.283 1.00 . C C .  72 ARG HB2  1 1 
        2  24583 3 3  72 ARG HB3  H  -67.688 -22.450  -68.057 1.00 . C C .  72 ARG HB3  1 1 
        2  24584 3 3  72 ARG HD2  H  -67.338 -20.906  -69.643 1.00 . C C .  72 ARG HD2  1 1 
        2  24585 3 3  72 ARG HD3  H  -67.688 -21.156  -71.342 1.00 . C C .  72 ARG HD3  1 1 
        2  24586 3 3  72 ARG HE   H  -70.144 -21.002  -70.141 1.00 . C C .  72 ARG HE   1 1 
        2  24587 3 3  72 ARG HG2  H  -67.411 -23.315  -70.477 1.00 . C C .  72 ARG HG2  1 1 
        2  24588 3 3  72 ARG HG3  H  -69.155 -23.111  -70.584 1.00 . C C .  72 ARG HG3  1 1 
        2  24589 3 3  72 ARG HH11 H  -67.357 -18.897  -70.264 1.00 . C C .  72 ARG HH11 1 1 
        2  24590 3 3  72 ARG HH12 H  -68.301 -17.453  -70.114 1.00 . C C .  72 ARG HH12 1 1 
        2  24591 3 3  72 ARG HH21 H  -71.367 -19.121  -69.941 1.00 . C C .  72 ARG HH21 1 1 
        2  24592 3 3  72 ARG HH22 H  -70.576 -17.580  -69.931 1.00 . C C .  72 ARG HH22 1 1 
        2  24593 3 3  72 ARG N    N  -66.675 -24.831  -68.135 1.00 . C C .  72 ARG N    1 1 
        2  24594 3 3  72 ARG NE   N  -69.299 -20.509  -70.190 1.00 . C C .  72 ARG NE   1 1 
        2  24595 3 3  72 ARG NH1  N  -68.246 -18.450  -70.169 1.00 . C C .  72 ARG NH1  1 1 
        2  24596 3 3  72 ARG NH2  N  -70.529 -18.578  -69.986 1.00 . C C .  72 ARG NH2  1 1 
        2  24597 3 3  72 ARG O    O  -68.163 -26.028  -70.098 1.00 . C C .  72 ARG O    1 1 
        2  24598 3 3  73 ASP C    C  -72.242 -25.658  -70.152 1.00 . C C .  73 ASP C    1 1 
        2  24599 3 3  73 ASP CA   C  -70.920 -26.386  -69.964 1.00 . C C .  73 ASP CA   1 1 
        2  24600 3 3  73 ASP CB   C  -71.122 -27.795  -69.386 1.00 . C C .  73 ASP CB   1 1 
        2  24601 3 3  73 ASP CG   C  -72.156 -28.607  -70.158 1.00 . C C .  73 ASP CG   1 1 
        2  24602 3 3  73 ASP H    H  -70.560 -25.102  -68.340 1.00 . C C .  73 ASP H    1 1 
        2  24603 3 3  73 ASP HA   H  -70.417 -26.459  -70.918 1.00 . C C .  73 ASP HA   1 1 
        2  24604 3 3  73 ASP HB2  H  -70.182 -28.322  -69.396 1.00 . C C .  73 ASP HB2  1 1 
        2  24605 3 3  73 ASP HB3  H  -71.454 -27.698  -68.362 1.00 . C C .  73 ASP HB3  1 1 
        2  24606 3 3  73 ASP N    N  -70.116 -25.591  -69.064 1.00 . C C .  73 ASP N    1 1 
        2  24607 3 3  73 ASP O    O  -73.157 -25.768  -69.330 1.00 . C C .  73 ASP O    1 1 
        2  24608 3 3  73 ASP OD1  O  -72.025 -28.669  -71.409 1.00 . C C .  73 ASP OD1  1 1 
        2  24609 3 3  73 ASP OD2  O  -73.088 -29.171  -69.510 1.00 . C C .  73 ASP OD2  1 1 
        2  24610 3 3  74 ASN C    C  -74.608 -25.001  -72.170 1.00 . C C .  74 ASN C    1 1 
        2  24611 3 3  74 ASN CA   C  -73.527 -24.101  -71.549 1.00 . C C .  74 ASN CA   1 1 
        2  24612 3 3  74 ASN CB   C  -73.179 -22.943  -72.496 1.00 . C C .  74 ASN CB   1 1 
        2  24613 3 3  74 ASN CG   C  -71.688 -22.782  -72.688 1.00 . C C .  74 ASN CG   1 1 
        2  24614 3 3  74 ASN H    H  -71.549 -24.827  -71.827 1.00 . C C .  74 ASN H    1 1 
        2  24615 3 3  74 ASN HA   H  -73.916 -23.686  -70.630 1.00 . C C .  74 ASN HA   1 1 
        2  24616 3 3  74 ASN HB2  H  -73.635 -23.127  -73.456 1.00 . C C .  74 ASN HB2  1 1 
        2  24617 3 3  74 ASN HB3  H  -73.583 -22.026  -72.088 1.00 . C C .  74 ASN HB3  1 1 
        2  24618 3 3  74 ASN HD21 H  -71.874 -20.806  -72.960 1.00 . C C .  74 ASN HD21 1 1 
        2  24619 3 3  74 ASN HD22 H  -70.286 -21.397  -73.052 1.00 . C C .  74 ASN HD22 1 1 
        2  24620 3 3  74 ASN N    N  -72.323 -24.885  -71.229 1.00 . C C .  74 ASN N    1 1 
        2  24621 3 3  74 ASN ND2  N  -71.244 -21.555  -72.920 1.00 . C C .  74 ASN ND2  1 1 
        2  24622 3 3  74 ASN O    O  -75.620 -24.522  -72.711 1.00 . C C .  74 ASN O    1 1 
        2  24623 3 3  74 ASN OD1  O  -70.939 -23.759  -72.626 1.00 . C C .  74 ASN OD1  1 1 
        2  24624 3 3  75 ALA C    C  -76.254 -27.333  -71.170 1.00 . C C .  75 ALA C    1 1 
        2  24625 3 3  75 ALA CA   C  -75.391 -27.268  -72.423 1.00 . C C .  75 ALA CA   1 1 
        2  24626 3 3  75 ALA CB   C  -74.780 -28.613  -72.748 1.00 . C C .  75 ALA CB   1 1 
        2  24627 3 3  75 ALA H    H  -73.533 -26.619  -71.704 1.00 . C C .  75 ALA H    1 1 
        2  24628 3 3  75 ALA HA   H  -75.983 -26.917  -73.257 1.00 . C C .  75 ALA HA   1 1 
        2  24629 3 3  75 ALA HB1  H  -73.765 -28.646  -72.380 1.00 . C C .  75 ALA HB1  1 1 
        2  24630 3 3  75 ALA HB2  H  -74.780 -28.760  -73.818 1.00 . C C .  75 ALA HB2  1 1 
        2  24631 3 3  75 ALA HB3  H  -75.358 -29.394  -72.277 1.00 . C C .  75 ALA HB3  1 1 
        2  24632 3 3  75 ALA N    N  -74.365 -26.308  -72.119 1.00 . C C .  75 ALA N    1 1 
        2  24633 3 3  75 ALA O    O  -77.446 -26.997  -71.193 1.00 . C C .  75 ALA O    1 1 
        2  24634 3 3  76 LYS C    C  -76.199 -26.541  -67.930 1.00 . C C .  76 LYS C    1 1 
        2  24635 3 3  76 LYS CA   C  -76.379 -27.774  -68.812 1.00 . C C .  76 LYS CA   1 1 
        2  24636 3 3  76 LYS CB   C  -76.102 -29.096  -68.085 1.00 . C C .  76 LYS CB   1 1 
        2  24637 3 3  76 LYS CD   C  -78.064 -30.093  -69.536 1.00 . C C .  76 LYS CD   1 1 
        2  24638 3 3  76 LYS CE   C  -79.536 -30.560  -69.387 1.00 . C C .  76 LYS CE   1 1 
        2  24639 3 3  76 LYS CG   C  -77.289 -30.100  -68.170 1.00 . C C .  76 LYS CG   1 1 
        2  24640 3 3  76 LYS H    H  -74.686 -27.937  -70.075 1.00 . C C .  76 LYS H    1 1 
        2  24641 3 3  76 LYS HA   H  -77.425 -27.791  -69.086 1.00 . C C .  76 LYS HA   1 1 
        2  24642 3 3  76 LYS HB2  H  -75.228 -29.555  -68.520 1.00 . C C .  76 LYS HB2  1 1 
        2  24643 3 3  76 LYS HB3  H  -75.901 -28.883  -67.045 1.00 . C C .  76 LYS HB3  1 1 
        2  24644 3 3  76 LYS HD2  H  -78.056 -29.091  -69.937 1.00 . C C .  76 LYS HD2  1 1 
        2  24645 3 3  76 LYS HD3  H  -77.556 -30.749  -70.228 1.00 . C C .  76 LYS HD3  1 1 
        2  24646 3 3  76 LYS HE2  H  -79.874 -30.952  -70.333 1.00 . C C .  76 LYS HE2  1 1 
        2  24647 3 3  76 LYS HE3  H  -79.576 -31.350  -68.650 1.00 . C C .  76 LYS HE3  1 1 
        2  24648 3 3  76 LYS HG2  H  -76.904 -31.095  -68.006 1.00 . C C .  76 LYS HG2  1 1 
        2  24649 3 3  76 LYS HG3  H  -77.986 -29.870  -67.377 1.00 . C C .  76 LYS HG3  1 1 
        2  24650 3 3  76 LYS HZ1  H  -80.338 -28.642  -69.607 1.00 . C C .  76 LYS HZ1  1 1 
        2  24651 3 3  76 LYS HZ2  H  -80.236 -29.166  -67.994 1.00 . C C .  76 LYS HZ2  1 1 
        2  24652 3 3  76 LYS HZ3  H  -81.443 -29.786  -69.017 1.00 . C C .  76 LYS HZ3  1 1 
        2  24653 3 3  76 LYS N    N  -75.641 -27.716  -70.058 1.00 . C C .  76 LYS N    1 1 
        2  24654 3 3  76 LYS NZ   N  -80.459 -29.454  -68.969 1.00 . C C .  76 LYS NZ   1 1 
        2  24655 3 3  76 LYS O    O  -76.424 -26.586  -66.720 1.00 . C C .  76 LYS O    1 1 
        2  24656 3 3  77 ASN C    C  -74.932 -23.955  -66.667 1.00 . C C .  77 ASN C    1 1 
        2  24657 3 3  77 ASN CA   C  -75.796 -24.117  -67.922 1.00 . C C .  77 ASN CA   1 1 
        2  24658 3 3  77 ASN CB   C  -77.227 -23.658  -67.646 1.00 . C C .  77 ASN CB   1 1 
        2  24659 3 3  77 ASN CG   C  -77.622 -22.464  -68.488 1.00 . C C .  77 ASN CG   1 1 
        2  24660 3 3  77 ASN H    H  -75.659 -25.479  -69.527 1.00 . C C .  77 ASN H    1 1 
        2  24661 3 3  77 ASN HA   H  -75.396 -23.432  -68.654 1.00 . C C .  77 ASN HA   1 1 
        2  24662 3 3  77 ASN HB2  H  -77.904 -24.472  -67.858 1.00 . C C .  77 ASN HB2  1 1 
        2  24663 3 3  77 ASN HB3  H  -77.314 -23.396  -66.601 1.00 . C C .  77 ASN HB3  1 1 
        2  24664 3 3  77 ASN HD21 H  -78.771 -21.773  -67.000 1.00 . C C .  77 ASN HD21 1 1 
        2  24665 3 3  77 ASN HD22 H  -78.752 -20.813  -68.399 1.00 . C C .  77 ASN HD22 1 1 
        2  24666 3 3  77 ASN N    N  -75.807 -25.433  -68.560 1.00 . C C .  77 ASN N    1 1 
        2  24667 3 3  77 ASN ND2  N  -78.454 -21.609  -67.912 1.00 . C C .  77 ASN ND2  1 1 
        2  24668 3 3  77 ASN O    O  -74.967 -22.919  -65.989 1.00 . C C .  77 ASN O    1 1 
        2  24669 3 3  77 ASN OD1  O  -77.178 -22.297  -69.639 1.00 . C C .  77 ASN OD1  1 1 
        2  24670 3 3  78 THR C    C  -71.907 -24.346  -65.479 1.00 . C C .  78 THR C    1 1 
        2  24671 3 3  78 THR CA   C  -73.292 -24.980  -65.190 1.00 . C C .  78 THR CA   1 1 
        2  24672 3 3  78 THR CB   C  -73.122 -26.424  -64.594 1.00 . C C .  78 THR CB   1 1 
        2  24673 3 3  78 THR CG2  C  -74.487 -27.143  -64.385 1.00 . C C .  78 THR CG2  1 1 
        2  24674 3 3  78 THR H    H  -74.151 -25.768  -66.956 1.00 . C C .  78 THR H    1 1 
        2  24675 3 3  78 THR HA   H  -73.777 -24.371  -64.441 1.00 . C C .  78 THR HA   1 1 
        2  24676 3 3  78 THR HB   H  -72.625 -26.343  -63.638 1.00 . C C .  78 THR HB   1 1 
        2  24677 3 3  78 THR HG1  H  -71.407 -26.854  -65.421 1.00 . C C .  78 THR HG1  1 1 
        2  24678 3 3  78 THR HG21 H  -75.112 -26.988  -65.253 1.00 . C C .  78 THR HG21 1 1 
        2  24679 3 3  78 THR HG22 H  -74.977 -26.739  -63.513 1.00 . C C .  78 THR HG22 1 1 
        2  24680 3 3  78 THR HG23 H  -74.319 -28.201  -64.246 1.00 . C C .  78 THR HG23 1 1 
        2  24681 3 3  78 THR N    N  -74.144 -24.980  -66.374 1.00 . C C .  78 THR N    1 1 
        2  24682 3 3  78 THR O    O  -71.388 -24.408  -66.608 1.00 . C C .  78 THR O    1 1 
        2  24683 3 3  78 THR OG1  O  -72.301 -27.202  -65.467 1.00 . C C .  78 THR OG1  1 1 
        2  24684 3 3  79 LEU C    C  -69.266 -24.370  -63.542 1.00 . C C .  79 LEU C    1 1 
        2  24685 3 3  79 LEU CA   C  -69.930 -23.348  -64.444 1.00 . C C .  79 LEU CA   1 1 
        2  24686 3 3  79 LEU CB   C  -69.737 -21.928  -63.903 1.00 . C C .  79 LEU CB   1 1 
        2  24687 3 3  79 LEU CD1  C  -67.419 -21.340  -64.728 1.00 . C C .  79 LEU CD1  1 1 
        2  24688 3 3  79 LEU CD2  C  -68.456 -20.084  -62.871 1.00 . C C .  79 LEU CD2  1 1 
        2  24689 3 3  79 LEU CG   C  -68.340 -21.425  -63.536 1.00 . C C .  79 LEU CG   1 1 
        2  24690 3 3  79 LEU H    H  -71.831 -23.675  -63.608 1.00 . C C .  79 LEU H    1 1 
        2  24691 3 3  79 LEU HA   H  -69.525 -23.423  -65.444 1.00 . C C .  79 LEU HA   1 1 
        2  24692 3 3  79 LEU HB2  H  -70.126 -21.249  -64.641 1.00 . C C .  79 LEU HB2  1 1 
        2  24693 3 3  79 LEU HB3  H  -70.364 -21.837  -63.024 1.00 . C C .  79 LEU HB3  1 1 
        2  24694 3 3  79 LEU HD11 H  -66.442 -21.012  -64.406 1.00 . C C .  79 LEU HD11 1 1 
        2  24695 3 3  79 LEU HD12 H  -67.818 -20.635  -65.442 1.00 . C C .  79 LEU HD12 1 1 
        2  24696 3 3  79 LEU HD13 H  -67.337 -22.313  -65.190 1.00 . C C .  79 LEU HD13 1 1 
        2  24697 3 3  79 LEU HD21 H  -68.821 -20.212  -61.863 1.00 . C C .  79 LEU HD21 1 1 
        2  24698 3 3  79 LEU HD22 H  -69.145 -19.465  -63.427 1.00 . C C .  79 LEU HD22 1 1 
        2  24699 3 3  79 LEU HD23 H  -67.486 -19.610  -62.844 1.00 . C C .  79 LEU HD23 1 1 
        2  24700 3 3  79 LEU HG   H  -67.909 -22.118  -62.828 1.00 . C C .  79 LEU HG   1 1 
        2  24701 3 3  79 LEU N    N  -71.342 -23.708  -64.457 1.00 . C C .  79 LEU N    1 1 
        2  24702 3 3  79 LEU O    O  -69.927 -24.956  -62.692 1.00 . C C .  79 LEU O    1 1 
        2  24703 3 3  80 TYR C    C  -65.979 -25.053  -62.321 1.00 . C C .  80 TYR C    1 1 
        2  24704 3 3  80 TYR CA   C  -67.305 -25.559  -62.847 1.00 . C C .  80 TYR CA   1 1 
        2  24705 3 3  80 TYR CB   C  -67.047 -26.878  -63.570 1.00 . C C .  80 TYR CB   1 1 
        2  24706 3 3  80 TYR CD1  C  -69.184 -28.143  -63.158 1.00 . C C .  80 TYR CD1  1 1 
        2  24707 3 3  80 TYR CD2  C  -68.491 -27.764  -65.419 1.00 . C C .  80 TYR CD2  1 1 
        2  24708 3 3  80 TYR CE1  C  -70.301 -28.813  -63.601 1.00 . C C .  80 TYR CE1  1 1 
        2  24709 3 3  80 TYR CE2  C  -69.603 -28.438  -65.878 1.00 . C C .  80 TYR CE2  1 1 
        2  24710 3 3  80 TYR CG   C  -68.267 -27.599  -64.056 1.00 . C C .  80 TYR CG   1 1 
        2  24711 3 3  80 TYR CZ   C  -70.503 -28.962  -64.962 1.00 . C C .  80 TYR CZ   1 1 
        2  24712 3 3  80 TYR H    H  -67.475 -24.140  -64.419 1.00 . C C .  80 TYR H    1 1 
        2  24713 3 3  80 TYR HA   H  -67.950 -25.761  -62.007 1.00 . C C .  80 TYR HA   1 1 
        2  24714 3 3  80 TYR HB2  H  -66.417 -26.678  -64.422 1.00 . C C .  80 TYR HB2  1 1 
        2  24715 3 3  80 TYR HB3  H  -66.506 -27.530  -62.897 1.00 . C C .  80 TYR HB3  1 1 
        2  24716 3 3  80 TYR HD1  H  -69.022 -28.024  -62.097 1.00 . C C .  80 TYR HD1  1 1 
        2  24717 3 3  80 TYR HD2  H  -67.790 -27.348  -66.128 1.00 . C C .  80 TYR HD2  1 1 
        2  24718 3 3  80 TYR HE1  H  -71.007 -29.225  -62.895 1.00 . C C .  80 TYR HE1  1 1 
        2  24719 3 3  80 TYR HE2  H  -69.768 -28.562  -66.939 1.00 . C C .  80 TYR HE2  1 1 
        2  24720 3 3  80 TYR HH   H  -72.267 -29.632  -64.715 1.00 . C C .  80 TYR HH   1 1 
        2  24721 3 3  80 TYR N    N  -67.976 -24.612  -63.722 1.00 . C C .  80 TYR N    1 1 
        2  24722 3 3  80 TYR O    O  -65.223 -24.395  -63.042 1.00 . C C .  80 TYR O    1 1 
        2  24723 3 3  80 TYR OH   O  -71.609 -29.638  -65.414 1.00 . C C .  80 TYR OH   1 1 
        2  24724 3 3  81 LEU C    C  -63.854 -26.641  -60.089 1.00 . C C .  81 LEU C    1 1 
        2  24725 3 3  81 LEU CA   C  -64.332 -25.284  -60.597 1.00 . C C .  81 LEU CA   1 1 
        2  24726 3 3  81 LEU CB   C  -64.167 -24.186  -59.542 1.00 . C C .  81 LEU CB   1 1 
        2  24727 3 3  81 LEU CD1  C  -62.227 -22.839  -60.499 1.00 . C C .  81 LEU CD1  1 1 
        2  24728 3 3  81 LEU CD2  C  -62.430 -23.139  -58.029 1.00 . C C .  81 LEU CD2  1 1 
        2  24729 3 3  81 LEU CG   C  -62.693 -23.769  -59.378 1.00 . C C .  81 LEU CG   1 1 
        2  24730 3 3  81 LEU H    H  -66.332 -25.918  -60.559 1.00 . C C .  81 LEU H    1 1 
        2  24731 3 3  81 LEU HA   H  -63.714 -25.022  -61.445 1.00 . C C .  81 LEU HA   1 1 
        2  24732 3 3  81 LEU HB2  H  -64.745 -23.323  -59.838 1.00 . C C .  81 LEU HB2  1 1 
        2  24733 3 3  81 LEU HB3  H  -64.537 -24.549  -58.594 1.00 . C C .  81 LEU HB3  1 1 
        2  24734 3 3  81 LEU HD11 H  -61.467 -22.171  -60.121 1.00 . C C .  81 LEU HD11 1 1 
        2  24735 3 3  81 LEU HD12 H  -63.066 -22.262  -60.861 1.00 . C C .  81 LEU HD12 1 1 
        2  24736 3 3  81 LEU HD13 H  -61.819 -23.426  -61.309 1.00 . C C .  81 LEU HD13 1 1 
        2  24737 3 3  81 LEU HD21 H  -63.210 -23.427  -57.339 1.00 . C C .  81 LEU HD21 1 1 
        2  24738 3 3  81 LEU HD22 H  -62.417 -22.064  -58.130 1.00 . C C .  81 LEU HD22 1 1 
        2  24739 3 3  81 LEU HD23 H  -61.476 -23.478  -57.653 1.00 . C C .  81 LEU HD23 1 1 
        2  24740 3 3  81 LEU HG   H  -62.098 -24.671  -59.444 1.00 . C C .  81 LEU HG   1 1 
        2  24741 3 3  81 LEU N    N  -65.690 -25.382  -61.070 1.00 . C C .  81 LEU N    1 1 
        2  24742 3 3  81 LEU O    O  -64.415 -27.205  -59.144 1.00 . C C .  81 LEU O    1 1 
        2  24743 3 3  82 GLN C    C  -60.939 -28.211  -59.594 1.00 . C C .  82 GLN C    1 1 
        2  24744 3 3  82 GLN CA   C  -62.237 -28.433  -60.349 1.00 . C C .  82 GLN CA   1 1 
        2  24745 3 3  82 GLN CB   C  -61.983 -29.313  -61.579 1.00 . C C .  82 GLN CB   1 1 
        2  24746 3 3  82 GLN CD   C  -61.546 -31.458  -60.242 1.00 . C C .  82 GLN CD   1 1 
        2  24747 3 3  82 GLN CG   C  -62.323 -30.807  -61.379 1.00 . C C .  82 GLN CG   1 1 
        2  24748 3 3  82 GLN H    H  -62.426 -26.664  -61.490 1.00 . C C .  82 GLN H    1 1 
        2  24749 3 3  82 GLN HA   H  -62.932 -28.943  -59.699 1.00 . C C .  82 GLN HA   1 1 
        2  24750 3 3  82 GLN HB2  H  -62.577 -28.937  -62.397 1.00 . C C .  82 GLN HB2  1 1 
        2  24751 3 3  82 GLN HB3  H  -60.939 -29.229  -61.848 1.00 . C C .  82 GLN HB3  1 1 
        2  24752 3 3  82 GLN HE21 H  -63.093 -31.229  -58.972 1.00 . C C .  82 GLN HE21 1 1 
        2  24753 3 3  82 GLN HE22 H  -61.721 -31.972  -58.302 1.00 . C C .  82 GLN HE22 1 1 
        2  24754 3 3  82 GLN HG2  H  -63.379 -30.954  -61.251 1.00 . C C .  82 GLN HG2  1 1 
        2  24755 3 3  82 GLN HG3  H  -62.021 -31.304  -62.291 1.00 . C C .  82 GLN HG3  1 1 
        2  24756 3 3  82 GLN N    N  -62.818 -27.160  -60.742 1.00 . C C .  82 GLN N    1 1 
        2  24757 3 3  82 GLN NE2  N  -62.176 -31.563  -59.068 1.00 . C C .  82 GLN NE2  1 1 
        2  24758 3 3  82 GLN O    O  -59.911 -27.908  -60.207 1.00 . C C .  82 GLN O    1 1 
        2  24759 3 3  82 GLN OE1  O  -60.392 -31.869  -60.420 1.00 . C C .  82 GLN OE1  1 1 
        2  24760 3 3  83 MET C    C  -59.076 -29.438  -57.235 1.00 . C C .  83 MET C    1 1 
        2  24761 3 3  83 MET CA   C  -59.858 -28.153  -57.364 1.00 . C C .  83 MET CA   1 1 
        2  24762 3 3  83 MET CB   C  -60.338 -27.721  -55.964 1.00 . C C .  83 MET CB   1 1 
        2  24763 3 3  83 MET CE   C  -60.587 -25.218  -53.449 1.00 . C C .  83 MET CE   1 1 
        2  24764 3 3  83 MET CG   C  -61.115 -26.393  -55.928 1.00 . C C .  83 MET CG   1 1 
        2  24765 3 3  83 MET H    H  -61.866 -28.603  -57.871 1.00 . C C .  83 MET H    1 1 
        2  24766 3 3  83 MET HA   H  -59.218 -27.385  -57.771 1.00 . C C .  83 MET HA   1 1 
        2  24767 3 3  83 MET HB2  H  -60.976 -28.495  -55.569 1.00 . C C .  83 MET HB2  1 1 
        2  24768 3 3  83 MET HB3  H  -59.473 -27.632  -55.322 1.00 . C C .  83 MET HB3  1 1 
        2  24769 3 3  83 MET HE1  H  -60.075 -24.516  -54.093 1.00 . C C .  83 MET HE1  1 1 
        2  24770 3 3  83 MET HE2  H  -59.891 -25.972  -53.118 1.00 . C C .  83 MET HE2  1 1 
        2  24771 3 3  83 MET HE3  H  -60.987 -24.698  -52.589 1.00 . C C .  83 MET HE3  1 1 
        2  24772 3 3  83 MET HG2  H  -60.438 -25.594  -56.176 1.00 . C C .  83 MET HG2  1 1 
        2  24773 3 3  83 MET HG3  H  -61.878 -26.436  -56.695 1.00 . C C .  83 MET HG3  1 1 
        2  24774 3 3  83 MET N    N  -61.003 -28.362  -58.267 1.00 . C C .  83 MET N    1 1 
        2  24775 3 3  83 MET O    O  -59.679 -30.487  -57.047 1.00 . C C .  83 MET O    1 1 
        2  24776 3 3  83 MET SD   S  -61.911 -25.983  -54.345 1.00 . C C .  83 MET SD   1 1 
        2  24777 3 3  84 SER C    C  -55.924 -30.188  -55.925 1.00 . C C .  84 SER C    1 1 
        2  24778 3 3  84 SER CA   C  -56.891 -30.523  -57.058 1.00 . C C .  84 SER CA   1 1 
        2  24779 3 3  84 SER CB   C  -56.164 -30.999  -58.313 1.00 . C C .  84 SER CB   1 1 
        2  24780 3 3  84 SER H    H  -57.332 -28.495  -57.500 1.00 . C C .  84 SER H    1 1 
        2  24781 3 3  84 SER HA   H  -57.529 -31.327  -56.715 1.00 . C C .  84 SER HA   1 1 
        2  24782 3 3  84 SER HB2  H  -55.869 -32.026  -58.186 1.00 . C C .  84 SER HB2  1 1 
        2  24783 3 3  84 SER HB3  H  -56.838 -30.929  -59.158 1.00 . C C .  84 SER HB3  1 1 
        2  24784 3 3  84 SER HG   H  -54.828 -29.703  -57.765 1.00 . C C .  84 SER HG   1 1 
        2  24785 3 3  84 SER N    N  -57.749 -29.368  -57.342 1.00 . C C .  84 SER N    1 1 
        2  24786 3 3  84 SER O    O  -56.302 -29.460  -55.030 1.00 . C C .  84 SER O    1 1 
        2  24787 3 3  84 SER OG   O  -55.009 -30.219  -58.555 1.00 . C C .  84 SER OG   1 1 
        2  24788 3 3  85 SER C    C  -53.974 -29.670  -53.734 1.00 . C C .  85 SER C    1 1 
        2  24789 3 3  85 SER CA   C  -53.671 -30.627  -54.888 1.00 . C C .  85 SER CA   1 1 
        2  24790 3 3  85 SER CB   C  -52.285 -30.295  -55.454 1.00 . C C .  85 SER CB   1 1 
        2  24791 3 3  85 SER H    H  -54.476 -31.263  -56.752 1.00 . C C .  85 SER H    1 1 
        2  24792 3 3  85 SER HA   H  -53.603 -31.616  -54.461 1.00 . C C .  85 SER HA   1 1 
        2  24793 3 3  85 SER HB2  H  -52.216 -29.235  -55.628 1.00 . C C .  85 SER HB2  1 1 
        2  24794 3 3  85 SER HB3  H  -51.532 -30.582  -54.731 1.00 . C C .  85 SER HB3  1 1 
        2  24795 3 3  85 SER HG   H  -51.506 -31.735  -56.495 1.00 . C C .  85 SER HG   1 1 
        2  24796 3 3  85 SER N    N  -54.691 -30.701  -55.979 1.00 . C C .  85 SER N    1 1 
        2  24797 3 3  85 SER O    O  -53.267 -28.680  -53.544 1.00 . C C .  85 SER O    1 1 
        2  24798 3 3  85 SER OG   O  -52.059 -30.972  -56.676 1.00 . C C .  85 SER OG   1 1 
        2  24799 3 3  86 LEU C    C  -54.773 -28.563  -50.887 1.00 . C C .  86 LEU C    1 1 
        2  24800 3 3  86 LEU CA   C  -55.602 -28.986  -52.079 1.00 . C C .  86 LEU CA   1 1 
        2  24801 3 3  86 LEU CB   C  -57.017 -29.399  -51.666 1.00 . C C .  86 LEU CB   1 1 
        2  24802 3 3  86 LEU CD1  C  -59.096 -29.718  -53.062 1.00 . C C .  86 LEU CD1  1 1 
        2  24803 3 3  86 LEU CD2  C  -58.782 -27.639  -51.747 1.00 . C C .  86 LEU CD2  1 1 
        2  24804 3 3  86 LEU CG   C  -58.094 -28.722  -52.522 1.00 . C C .  86 LEU CG   1 1 
        2  24805 3 3  86 LEU H    H  -55.492 -30.809  -53.128 1.00 . C C .  86 LEU H    1 1 
        2  24806 3 3  86 LEU HA   H  -55.714 -28.101  -52.688 1.00 . C C .  86 LEU HA   1 1 
        2  24807 3 3  86 LEU HB2  H  -57.113 -30.469  -51.769 1.00 . C C .  86 LEU HB2  1 1 
        2  24808 3 3  86 LEU HB3  H  -57.172 -29.132  -50.631 1.00 . C C .  86 LEU HB3  1 1 
        2  24809 3 3  86 LEU HD11 H  -59.630 -30.174  -52.241 1.00 . C C .  86 LEU HD11 1 1 
        2  24810 3 3  86 LEU HD12 H  -58.578 -30.482  -53.623 1.00 . C C .  86 LEU HD12 1 1 
        2  24811 3 3  86 LEU HD13 H  -59.797 -29.210  -53.708 1.00 . C C .  86 LEU HD13 1 1 
        2  24812 3 3  86 LEU HD21 H  -58.175 -27.362  -50.898 1.00 . C C .  86 LEU HD21 1 1 
        2  24813 3 3  86 LEU HD22 H  -59.742 -27.997  -51.403 1.00 . C C .  86 LEU HD22 1 1 
        2  24814 3 3  86 LEU HD23 H  -58.926 -26.777  -52.382 1.00 . C C .  86 LEU HD23 1 1 
        2  24815 3 3  86 LEU HG   H  -57.598 -28.265  -53.369 1.00 . C C .  86 LEU HG   1 1 
        2  24816 3 3  86 LEU N    N  -54.993 -29.987  -52.942 1.00 . C C .  86 LEU N    1 1 
        2  24817 3 3  86 LEU O    O  -54.574 -29.341  -49.973 1.00 . C C .  86 LEU O    1 1 
        2  24818 3 3  87 LYS C    C  -54.733 -26.244  -48.760 1.00 . C C .  87 LYS C    1 1 
        2  24819 3 3  87 LYS CA   C  -53.683 -26.661  -49.781 1.00 . C C .  87 LYS CA   1 1 
        2  24820 3 3  87 LYS CB   C  -52.923 -25.405  -50.212 1.00 . C C .  87 LYS CB   1 1 
        2  24821 3 3  87 LYS CD   C  -50.858 -24.607  -51.362 1.00 . C C .  87 LYS CD   1 1 
        2  24822 3 3  87 LYS CE   C  -49.895 -24.918  -52.463 1.00 . C C .  87 LYS CE   1 1 
        2  24823 3 3  87 LYS CG   C  -52.005 -25.589  -51.398 1.00 . C C .  87 LYS CG   1 1 
        2  24824 3 3  87 LYS H    H  -54.511 -26.773  -51.714 1.00 . C C .  87 LYS H    1 1 
        2  24825 3 3  87 LYS HA   H  -52.990 -27.344  -49.315 1.00 . C C .  87 LYS HA   1 1 
        2  24826 3 3  87 LYS HB2  H  -53.642 -24.640  -50.460 1.00 . C C .  87 LYS HB2  1 1 
        2  24827 3 3  87 LYS HB3  H  -52.337 -25.059  -49.371 1.00 . C C .  87 LYS HB3  1 1 
        2  24828 3 3  87 LYS HD2  H  -51.239 -23.605  -51.490 1.00 . C C .  87 LYS HD2  1 1 
        2  24829 3 3  87 LYS HD3  H  -50.351 -24.681  -50.411 1.00 . C C .  87 LYS HD3  1 1 
        2  24830 3 3  87 LYS HE2  H  -49.921 -25.974  -52.690 1.00 . C C .  87 LYS HE2  1 1 
        2  24831 3 3  87 LYS HE3  H  -50.142 -24.344  -53.343 1.00 . C C .  87 LYS HE3  1 1 
        2  24832 3 3  87 LYS HG2  H  -51.618 -26.596  -51.403 1.00 . C C .  87 LYS HG2  1 1 
        2  24833 3 3  87 LYS HG3  H  -52.574 -25.426  -52.301 1.00 . C C .  87 LYS HG3  1 1 
        2  24834 3 3  87 LYS HZ1  H  -48.105 -25.355  -51.528 1.00 . C C .  87 LYS HZ1  1 1 
        2  24835 3 3  87 LYS HZ2  H  -48.649 -23.763  -51.287 1.00 . C C .  87 LYS HZ2  1 1 
        2  24836 3 3  87 LYS HZ3  H  -47.976 -24.219  -52.779 1.00 . C C .  87 LYS HZ3  1 1 
        2  24837 3 3  87 LYS N    N  -54.300 -27.320  -50.928 1.00 . C C .  87 LYS N    1 1 
        2  24838 3 3  87 LYS NZ   N  -48.558 -24.536  -51.979 1.00 . C C .  87 LYS NZ   1 1 
        2  24839 3 3  87 LYS O    O  -55.848 -25.850  -49.125 1.00 . C C .  87 LYS O    1 1 
        2  24840 3 3  88 SER C    C  -55.282 -24.280  -46.366 1.00 . C C .  88 SER C    1 1 
        2  24841 3 3  88 SER CA   C  -55.168 -25.810  -46.383 1.00 . C C .  88 SER CA   1 1 
        2  24842 3 3  88 SER CB   C  -54.521 -26.243  -45.098 1.00 . C C .  88 SER CB   1 1 
        2  24843 3 3  88 SER H    H  -53.438 -26.601  -47.290 1.00 . C C .  88 SER H    1 1 
        2  24844 3 3  88 SER HA   H  -56.153 -26.244  -46.444 1.00 . C C .  88 SER HA   1 1 
        2  24845 3 3  88 SER HB2  H  -55.107 -25.906  -44.259 1.00 . C C .  88 SER HB2  1 1 
        2  24846 3 3  88 SER HB3  H  -54.436 -27.321  -45.076 1.00 . C C .  88 SER HB3  1 1 
        2  24847 3 3  88 SER HG   H  -52.986 -25.550  -44.130 1.00 . C C .  88 SER HG   1 1 
        2  24848 3 3  88 SER N    N  -54.349 -26.300  -47.487 1.00 . C C .  88 SER N    1 1 
        2  24849 3 3  88 SER O    O  -55.958 -23.710  -45.505 1.00 . C C .  88 SER O    1 1 
        2  24850 3 3  88 SER OG   O  -53.234 -25.647  -45.052 1.00 . C C .  88 SER OG   1 1 
        2  24851 3 3  89 GLU C    C  -56.130 -22.076  -48.386 1.00 . C C .  89 GLU C    1 1 
        2  24852 3 3  89 GLU CA   C  -54.809 -22.224  -47.619 1.00 . C C .  89 GLU CA   1 1 
        2  24853 3 3  89 GLU CB   C  -53.664 -21.659  -48.463 1.00 . C C .  89 GLU CB   1 1 
        2  24854 3 3  89 GLU CD   C  -51.456 -22.559  -47.517 1.00 . C C .  89 GLU CD   1 1 
        2  24855 3 3  89 GLU CG   C  -52.379 -21.348  -47.691 1.00 . C C .  89 GLU CG   1 1 
        2  24856 3 3  89 GLU H    H  -54.021 -24.155  -47.900 1.00 . C C .  89 GLU H    1 1 
        2  24857 3 3  89 GLU HA   H  -54.877 -21.657  -46.702 1.00 . C C .  89 GLU HA   1 1 
        2  24858 3 3  89 GLU HB2  H  -53.426 -22.374  -49.234 1.00 . C C .  89 GLU HB2  1 1 
        2  24859 3 3  89 GLU HB3  H  -54.009 -20.751  -48.939 1.00 . C C .  89 GLU HB3  1 1 
        2  24860 3 3  89 GLU HG2  H  -51.837 -20.578  -48.218 1.00 . C C .  89 GLU HG2  1 1 
        2  24861 3 3  89 GLU HG3  H  -52.648 -20.972  -46.714 1.00 . C C .  89 GLU HG3  1 1 
        2  24862 3 3  89 GLU N    N  -54.570 -23.626  -47.285 1.00 . C C .  89 GLU N    1 1 
        2  24863 3 3  89 GLU O    O  -56.834 -21.086  -48.223 1.00 . C C .  89 GLU O    1 1 
        2  24864 3 3  89 GLU OE1  O  -51.153 -23.239  -48.532 1.00 . C C .  89 GLU OE1  1 1 
        2  24865 3 3  89 GLU OE2  O  -51.017 -22.815  -46.362 1.00 . C C .  89 GLU OE2  1 1 
        2  24866 3 3  90 ASP C    C  -58.950 -22.940  -49.318 1.00 . C C .  90 ASP C    1 1 
        2  24867 3 3  90 ASP CA   C  -57.641 -23.025  -50.088 1.00 . C C .  90 ASP CA   1 1 
        2  24868 3 3  90 ASP CB   C  -57.668 -24.255  -50.976 1.00 . C C .  90 ASP CB   1 1 
        2  24869 3 3  90 ASP CG   C  -56.540 -24.279  -51.962 1.00 . C C .  90 ASP CG   1 1 
        2  24870 3 3  90 ASP H    H  -55.861 -23.841  -49.280 1.00 . C C .  90 ASP H    1 1 
        2  24871 3 3  90 ASP HA   H  -57.559 -22.154  -50.720 1.00 . C C .  90 ASP HA   1 1 
        2  24872 3 3  90 ASP HB2  H  -57.605 -25.136  -50.356 1.00 . C C .  90 ASP HB2  1 1 
        2  24873 3 3  90 ASP HB3  H  -58.605 -24.274  -51.514 1.00 . C C .  90 ASP HB3  1 1 
        2  24874 3 3  90 ASP N    N  -56.466 -23.073  -49.208 1.00 . C C .  90 ASP N    1 1 
        2  24875 3 3  90 ASP O    O  -60.007 -22.570  -49.863 1.00 . C C .  90 ASP O    1 1 
        2  24876 3 3  90 ASP OD1  O  -55.926 -23.213  -52.228 1.00 . C C .  90 ASP OD1  1 1 
        2  24877 3 3  90 ASP OD2  O  -56.269 -25.375  -52.494 1.00 . C C .  90 ASP OD2  1 1 
        2  24878 3 3  91 THR C    C  -60.600 -21.822  -47.160 1.00 . C C .  91 THR C    1 1 
        2  24879 3 3  91 THR CA   C  -59.928 -23.202  -47.084 1.00 . C C .  91 THR CA   1 1 
        2  24880 3 3  91 THR CB   C  -59.313 -23.369  -45.705 1.00 . C C .  91 THR CB   1 1 
        2  24881 3 3  91 THR CG2  C  -60.383 -23.540  -44.662 1.00 . C C .  91 THR CG2  1 1 
        2  24882 3 3  91 THR H    H  -57.988 -23.629  -47.728 1.00 . C C .  91 THR H    1 1 
        2  24883 3 3  91 THR HA   H  -60.661 -23.977  -47.243 1.00 . C C .  91 THR HA   1 1 
        2  24884 3 3  91 THR HB   H  -58.744 -22.479  -45.474 1.00 . C C .  91 THR HB   1 1 
        2  24885 3 3  91 THR HG1  H  -57.736 -24.337  -45.060 1.00 . C C .  91 THR HG1  1 1 
        2  24886 3 3  91 THR HG21 H  -61.274 -23.014  -44.972 1.00 . C C .  91 THR HG21 1 1 
        2  24887 3 3  91 THR HG22 H  -60.036 -23.138  -43.721 1.00 . C C .  91 THR HG22 1 1 
        2  24888 3 3  91 THR HG23 H  -60.608 -24.589  -44.545 1.00 . C C .  91 THR HG23 1 1 
        2  24889 3 3  91 THR N    N  -58.862 -23.326  -48.051 1.00 . C C .  91 THR N    1 1 
        2  24890 3 3  91 THR O    O  -60.053 -20.833  -46.647 1.00 . C C .  91 THR O    1 1 
        2  24891 3 3  91 THR OG1  O  -58.413 -24.489  -45.724 1.00 . C C .  91 THR OG1  1 1 
        2  24892 3 3  92 ALA C    C  -63.936 -20.755  -48.365 1.00 . C C .  92 ALA C    1 1 
        2  24893 3 3  92 ALA CA   C  -62.521 -20.500  -47.889 1.00 . C C .  92 ALA CA   1 1 
        2  24894 3 3  92 ALA CB   C  -61.840 -19.557  -48.818 1.00 . C C .  92 ALA CB   1 1 
        2  24895 3 3  92 ALA H    H  -62.146 -22.561  -48.204 1.00 . C C .  92 ALA H    1 1 
        2  24896 3 3  92 ALA HA   H  -62.560 -20.053  -46.907 1.00 . C C .  92 ALA HA   1 1 
        2  24897 3 3  92 ALA HB1  H  -60.916 -19.996  -49.165 1.00 . C C .  92 ALA HB1  1 1 
        2  24898 3 3  92 ALA HB2  H  -61.628 -18.633  -48.300 1.00 . C C .  92 ALA HB2  1 1 
        2  24899 3 3  92 ALA HB3  H  -62.481 -19.357  -49.664 1.00 . C C .  92 ALA HB3  1 1 
        2  24900 3 3  92 ALA N    N  -61.767 -21.748  -47.808 1.00 . C C .  92 ALA N    1 1 
        2  24901 3 3  92 ALA O    O  -64.279 -21.887  -48.682 1.00 . C C .  92 ALA O    1 1 
        2  24902 3 3  93 MET C    C  -65.910 -19.441  -50.497 1.00 . C C .  93 MET C    1 1 
        2  24903 3 3  93 MET CA   C  -66.085 -19.721  -49.022 1.00 . C C .  93 MET CA   1 1 
        2  24904 3 3  93 MET CB   C  -66.934 -18.615  -48.426 1.00 . C C .  93 MET CB   1 1 
        2  24905 3 3  93 MET CE   C  -69.505 -19.674  -46.912 1.00 . C C .  93 MET CE   1 1 
        2  24906 3 3  93 MET CG   C  -68.280 -18.435  -49.083 1.00 . C C .  93 MET CG   1 1 
        2  24907 3 3  93 MET H    H  -64.393 -18.831  -48.131 1.00 . C C .  93 MET H    1 1 
        2  24908 3 3  93 MET HA   H  -66.556 -20.680  -48.872 1.00 . C C .  93 MET HA   1 1 
        2  24909 3 3  93 MET HB2  H  -67.094 -18.831  -47.382 1.00 . C C .  93 MET HB2  1 1 
        2  24910 3 3  93 MET HB3  H  -66.385 -17.686  -48.501 1.00 . C C .  93 MET HB3  1 1 
        2  24911 3 3  93 MET HE1  H  -68.781 -18.957  -46.551 1.00 . C C .  93 MET HE1  1 1 
        2  24912 3 3  93 MET HE2  H  -69.316 -20.633  -46.457 1.00 . C C .  93 MET HE2  1 1 
        2  24913 3 3  93 MET HE3  H  -70.503 -19.347  -46.656 1.00 . C C .  93 MET HE3  1 1 
        2  24914 3 3  93 MET HG2  H  -68.731 -17.521  -48.726 1.00 . C C .  93 MET HG2  1 1 
        2  24915 3 3  93 MET HG3  H  -68.149 -18.371  -50.154 1.00 . C C .  93 MET HG3  1 1 
        2  24916 3 3  93 MET N    N  -64.752 -19.699  -48.410 1.00 . C C .  93 MET N    1 1 
        2  24917 3 3  93 MET O    O  -65.103 -18.588  -50.851 1.00 . C C .  93 MET O    1 1 
        2  24918 3 3  93 MET SD   S  -69.363 -19.817  -48.698 1.00 . C C .  93 MET SD   1 1 
        2  24919 3 3  94 TYR C    C  -67.538 -19.438  -53.679 1.00 . C C .  94 TYR C    1 1 
        2  24920 3 3  94 TYR CA   C  -66.431 -20.052  -52.806 1.00 . C C .  94 TYR CA   1 1 
        2  24921 3 3  94 TYR CB   C  -66.017 -21.428  -53.331 1.00 . C C .  94 TYR CB   1 1 
        2  24922 3 3  94 TYR CD1  C  -63.970 -21.995  -51.991 1.00 . C C .  94 TYR CD1  1 1 
        2  24923 3 3  94 TYR CD2  C  -63.698 -21.474  -54.301 1.00 . C C .  94 TYR CD2  1 1 
        2  24924 3 3  94 TYR CE1  C  -62.587 -22.180  -51.865 1.00 . C C .  94 TYR CE1  1 1 
        2  24925 3 3  94 TYR CE2  C  -62.320 -21.657  -54.190 1.00 . C C .  94 TYR CE2  1 1 
        2  24926 3 3  94 TYR CG   C  -64.539 -21.648  -53.208 1.00 . C C .  94 TYR CG   1 1 
        2  24927 3 3  94 TYR CZ   C  -61.768 -22.008  -52.968 1.00 . C C .  94 TYR CZ   1 1 
        2  24928 3 3  94 TYR H    H  -67.310 -20.775  -51.008 1.00 . C C .  94 TYR H    1 1 
        2  24929 3 3  94 TYR HA   H  -65.569 -19.414  -52.933 1.00 . C C .  94 TYR HA   1 1 
        2  24930 3 3  94 TYR HB2  H  -66.539 -22.195  -52.782 1.00 . C C .  94 TYR HB2  1 1 
        2  24931 3 3  94 TYR HB3  H  -66.294 -21.494  -54.374 1.00 . C C .  94 TYR HB3  1 1 
        2  24932 3 3  94 TYR HD1  H  -64.606 -22.135  -51.129 1.00 . C C .  94 TYR HD1  1 1 
        2  24933 3 3  94 TYR HD2  H  -64.121 -21.200  -55.256 1.00 . C C .  94 TYR HD2  1 1 
        2  24934 3 3  94 TYR HE1  H  -62.160 -22.450  -50.910 1.00 . C C .  94 TYR HE1  1 1 
        2  24935 3 3  94 TYR HE2  H  -61.685 -21.522  -55.053 1.00 . C C .  94 TYR HE2  1 1 
        2  24936 3 3  94 TYR HH   H  -60.031 -21.376  -52.490 1.00 . C C .  94 TYR HH   1 1 
        2  24937 3 3  94 TYR N    N  -66.668 -20.121  -51.355 1.00 . C C .  94 TYR N    1 1 
        2  24938 3 3  94 TYR O    O  -68.456 -20.136  -54.085 1.00 . C C .  94 TYR O    1 1 
        2  24939 3 3  94 TYR OH   O  -60.406 -22.187  -52.842 1.00 . C C .  94 TYR OH   1 1 
        2  24940 3 3  95 TYR C    C  -68.243 -17.649  -56.284 1.00 . C C .  95 TYR C    1 1 
        2  24941 3 3  95 TYR CA   C  -68.472 -17.481  -54.798 1.00 . C C .  95 TYR CA   1 1 
        2  24942 3 3  95 TYR CB   C  -68.563 -15.988  -54.473 1.00 . C C .  95 TYR CB   1 1 
        2  24943 3 3  95 TYR CD1  C  -67.716 -15.606  -52.151 1.00 . C C .  95 TYR CD1  1 1 
        2  24944 3 3  95 TYR CD2  C  -70.081 -15.589  -52.506 1.00 . C C .  95 TYR CD2  1 1 
        2  24945 3 3  95 TYR CE1  C  -67.908 -15.378  -50.815 1.00 . C C .  95 TYR CE1  1 1 
        2  24946 3 3  95 TYR CE2  C  -70.285 -15.349  -51.164 1.00 . C C .  95 TYR CE2  1 1 
        2  24947 3 3  95 TYR CG   C  -68.792 -15.716  -53.020 1.00 . C C .  95 TYR CG   1 1 
        2  24948 3 3  95 TYR CZ   C  -69.186 -15.251  -50.322 1.00 . C C .  95 TYR CZ   1 1 
        2  24949 3 3  95 TYR H    H  -66.663 -17.636  -53.685 1.00 . C C .  95 TYR H    1 1 
        2  24950 3 3  95 TYR HA   H  -69.421 -17.934  -54.554 1.00 . C C .  95 TYR HA   1 1 
        2  24951 3 3  95 TYR HB2  H  -67.644 -15.510  -54.772 1.00 . C C .  95 TYR HB2  1 1 
        2  24952 3 3  95 TYR HB3  H  -69.377 -15.560  -55.042 1.00 . C C .  95 TYR HB3  1 1 
        2  24953 3 3  95 TYR HD1  H  -66.712 -15.703  -52.535 1.00 . C C .  95 TYR HD1  1 1 
        2  24954 3 3  95 TYR HD2  H  -70.930 -15.667  -53.170 1.00 . C C .  95 TYR HD2  1 1 
        2  24955 3 3  95 TYR HE1  H  -67.060 -15.295  -50.151 1.00 . C C .  95 TYR HE1  1 1 
        2  24956 3 3  95 TYR HE2  H  -71.286 -15.249  -50.772 1.00 . C C .  95 TYR HE2  1 1 
        2  24957 3 3  95 TYR HH   H  -68.470 -14.880  -48.596 1.00 . C C .  95 TYR HH   1 1 
        2  24958 3 3  95 TYR N    N  -67.432 -18.152  -54.004 1.00 . C C .  95 TYR N    1 1 
        2  24959 3 3  95 TYR O    O  -67.103 -17.752  -56.736 1.00 . C C .  95 TYR O    1 1 
        2  24960 3 3  95 TYR OH   O  -69.340 -15.031  -48.973 1.00 . C C .  95 TYR OH   1 1 
        2  24961 3 3  96 CYS C    C  -69.885 -16.431  -58.951 1.00 . C C .  96 CYS C    1 1 
        2  24962 3 3  96 CYS CA   C  -69.351 -17.757  -58.462 1.00 . C C .  96 CYS CA   1 1 
        2  24963 3 3  96 CYS CB   C  -70.253 -18.922  -58.886 1.00 . C C .  96 CYS CB   1 1 
        2  24964 3 3  96 CYS H    H  -70.209 -17.567  -56.566 1.00 . C C .  96 CYS H    1 1 
        2  24965 3 3  96 CYS HA   H  -68.346 -17.910  -58.826 1.00 . C C .  96 CYS HA   1 1 
        2  24966 3 3  96 CYS HB2  H  -69.655 -19.817  -58.886 1.00 . C C .  96 CYS HB2  1 1 
        2  24967 3 3  96 CYS HB3  H  -71.017 -19.038  -58.127 1.00 . C C .  96 CYS HB3  1 1 
        2  24968 3 3  96 CYS N    N  -69.348 -17.663  -57.023 1.00 . C C .  96 CYS N    1 1 
        2  24969 3 3  96 CYS O    O  -71.003 -16.059  -58.632 1.00 . C C .  96 CYS O    1 1 
        2  24970 3 3  96 CYS SG   S  -71.083 -18.820  -60.534 1.00 . C C .  96 CYS SG   1 1 
        2  24971 3 3  97 ALA C    C  -69.599 -14.077  -61.606 1.00 . C C .  97 ALA C    1 1 
        2  24972 3 3  97 ALA CA   C  -69.444 -14.336  -60.093 1.00 . C C .  97 ALA CA   1 1 
        2  24973 3 3  97 ALA CB   C  -68.472 -13.347  -59.470 1.00 . C C .  97 ALA CB   1 1 
        2  24974 3 3  97 ALA H    H  -68.189 -16.042  -59.934 1.00 . C C .  97 ALA H    1 1 
        2  24975 3 3  97 ALA HA   H  -70.409 -14.141  -59.650 1.00 . C C .  97 ALA HA   1 1 
        2  24976 3 3  97 ALA HB1  H  -69.020 -12.620  -58.890 1.00 . C C .  97 ALA HB1  1 1 
        2  24977 3 3  97 ALA HB2  H  -67.920 -12.844  -60.251 1.00 . C C .  97 ALA HB2  1 1 
        2  24978 3 3  97 ALA HB3  H  -67.784 -13.876  -58.827 1.00 . C C .  97 ALA HB3  1 1 
        2  24979 3 3  97 ALA N    N  -69.082 -15.703  -59.715 1.00 . C C .  97 ALA N    1 1 
        2  24980 3 3  97 ALA O    O  -69.159 -14.873  -62.448 1.00 . C C .  97 ALA O    1 1 
        2  24981 3 3  98 ARG C    C  -69.984 -11.188  -63.632 1.00 . C C .  98 ARG C    1 1 
        2  24982 3 3  98 ARG CA   C  -70.527 -12.571  -63.299 1.00 . C C .  98 ARG CA   1 1 
        2  24983 3 3  98 ARG CB   C  -72.026 -12.529  -63.476 1.00 . C C .  98 ARG CB   1 1 
        2  24984 3 3  98 ARG CD   C  -73.888 -12.558  -65.014 1.00 . C C .  98 ARG CD   1 1 
        2  24985 3 3  98 ARG CG   C  -72.428 -12.377  -64.903 1.00 . C C .  98 ARG CG   1 1 
        2  24986 3 3  98 ARG CZ   C  -75.293 -10.843  -66.033 1.00 . C C .  98 ARG CZ   1 1 
        2  24987 3 3  98 ARG H    H  -70.536 -12.362  -61.207 1.00 . C C .  98 ARG H    1 1 
        2  24988 3 3  98 ARG HA   H  -70.110 -13.298  -63.976 1.00 . C C .  98 ARG HA   1 1 
        2  24989 3 3  98 ARG HB2  H  -72.448 -13.445  -63.093 1.00 . C C .  98 ARG HB2  1 1 
        2  24990 3 3  98 ARG HB3  H  -72.421 -11.699  -62.908 1.00 . C C .  98 ARG HB3  1 1 
        2  24991 3 3  98 ARG HD2  H  -74.112 -13.078  -65.934 1.00 . C C .  98 ARG HD2  1 1 
        2  24992 3 3  98 ARG HD3  H  -74.240 -13.145  -64.178 1.00 . C C .  98 ARG HD3  1 1 
        2  24993 3 3  98 ARG HE   H  -74.462 -10.699  -64.232 1.00 . C C .  98 ARG HE   1 1 
        2  24994 3 3  98 ARG HG2  H  -72.158 -11.390  -65.251 1.00 . C C .  98 ARG HG2  1 1 
        2  24995 3 3  98 ARG HG3  H  -71.926 -13.122  -65.502 1.00 . C C .  98 ARG HG3  1 1 
        2  24996 3 3  98 ARG HH11 H  -75.024 -12.521  -67.139 1.00 . C C .  98 ARG HH11 1 1 
        2  24997 3 3  98 ARG HH12 H  -76.009 -11.301  -67.874 1.00 . C C .  98 ARG HH12 1 1 
        2  24998 3 3  98 ARG HH21 H  -75.771  -9.085  -65.145 1.00 . C C .  98 ARG HH21 1 1 
        2  24999 3 3  98 ARG HH22 H  -76.439  -9.322  -66.725 1.00 . C C .  98 ARG HH22 1 1 
        2  25000 3 3  98 ARG N    N  -70.224 -12.945  -61.930 1.00 . C C .  98 ARG N    1 1 
        2  25001 3 3  98 ARG NE   N  -74.556 -11.276  -65.019 1.00 . C C .  98 ARG NE   1 1 
        2  25002 3 3  98 ARG NH1  N  -75.456 -11.619  -67.105 1.00 . C C .  98 ARG NH1  1 1 
        2  25003 3 3  98 ARG NH2  N  -75.883  -9.651  -65.962 1.00 . C C .  98 ARG NH2  1 1 
        2  25004 3 3  98 ARG O    O  -70.323 -10.222  -62.947 1.00 . C C .  98 ARG O    1 1 
        2  25005 3 3  99 PRO C    C  -69.134  -9.449  -66.600 1.00 . C C .  99 PRO C    1 1 
        2  25006 3 3  99 PRO CA   C  -68.641  -9.812  -65.186 1.00 . C C .  99 PRO CA   1 1 
        2  25007 3 3  99 PRO CB   C  -67.121 -10.016  -65.179 1.00 . C C .  99 PRO CB   1 1 
        2  25008 3 3  99 PRO CD   C  -68.223 -12.191  -65.017 1.00 . C C .  99 PRO CD   1 1 
        2  25009 3 3  99 PRO CG   C  -66.886 -11.526  -65.017 1.00 . C C .  99 PRO CG   1 1 
        2  25010 3 3  99 PRO HA   H  -68.886  -9.020  -64.500 1.00 . C C .  99 PRO HA   1 1 
        2  25011 3 3  99 PRO HB2  H  -66.697  -9.669  -66.112 1.00 . C C .  99 PRO HB2  1 1 
        2  25012 3 3  99 PRO HB3  H  -66.679  -9.487  -64.350 1.00 . C C .  99 PRO HB3  1 1 
        2  25013 3 3  99 PRO HD2  H  -68.449 -12.577  -66.003 1.00 . C C .  99 PRO HD2  1 1 
        2  25014 3 3  99 PRO HD3  H  -68.273 -12.972  -64.276 1.00 . C C .  99 PRO HD3  1 1 
        2  25015 3 3  99 PRO HG2  H  -66.290 -11.895  -65.839 1.00 . C C .  99 PRO HG2  1 1 
        2  25016 3 3  99 PRO HG3  H  -66.383 -11.720  -64.082 1.00 . C C .  99 PRO HG3  1 1 
        2  25017 3 3  99 PRO N    N  -69.134 -11.090  -64.669 1.00 . C C .  99 PRO N    1 1 
        2  25018 3 3  99 PRO O    O  -69.658 -10.312  -67.299 1.00 . C C .  99 PRO O    1 1 
        2  25019 3 3 100 ASP C    C  -68.494  -7.612  -69.469 1.00 . C C . 100 ASP C    1 1 
        2  25020 3 3 100 ASP CA   C  -69.482  -7.641  -68.284 1.00 . C C . 100 ASP CA   1 1 
        2  25021 3 3 100 ASP CB   C  -70.059  -6.242  -68.044 1.00 . C C . 100 ASP CB   1 1 
        2  25022 3 3 100 ASP CG   C  -70.983  -6.188  -66.829 1.00 . C C . 100 ASP CG   1 1 
        2  25023 3 3 100 ASP H    H  -68.478  -7.573  -66.407 1.00 . C C . 100 ASP H    1 1 
        2  25024 3 3 100 ASP HA   H  -70.304  -8.278  -68.573 1.00 . C C . 100 ASP HA   1 1 
        2  25025 3 3 100 ASP HB2  H  -69.245  -5.549  -67.892 1.00 . C C . 100 ASP HB2  1 1 
        2  25026 3 3 100 ASP HB3  H  -70.614  -5.940  -68.921 1.00 . C C . 100 ASP HB3  1 1 
        2  25027 3 3 100 ASP N    N  -68.931  -8.192  -67.017 1.00 . C C . 100 ASP N    1 1 
        2  25028 3 3 100 ASP O    O  -68.704  -6.927  -70.491 1.00 . C C . 100 ASP O    1 1 
        2  25029 3 3 100 ASP OD1  O  -70.995  -7.157  -66.023 1.00 . C C . 100 ASP OD1  1 1 
        2  25030 3 3 100 ASP OD2  O  -71.701  -5.169  -66.664 1.00 . C C . 100 ASP OD2  1 1 
        2  25031 3 3 105 ALA C    C  -68.089  -7.082  -62.335 1.00 . C C . 105 ALA C    1 1 
        2  25032 3 3 105 ALA CA   C  -66.921  -6.175  -62.701 1.00 . C C . 105 ALA CA   1 1 
        2  25033 3 3 105 ALA CB   C  -67.421  -4.894  -63.358 1.00 . C C . 105 ALA CB   1 1 
        2  25034 3 3 105 ALA H    H  -66.002  -7.895  -63.377 1.00 . C C . 105 ALA H    1 1 
        2  25035 3 3 105 ALA HA   H  -66.414  -5.905  -61.785 1.00 . C C . 105 ALA HA   1 1 
        2  25036 3 3 105 ALA HB1  H  -66.930  -4.044  -62.909 1.00 . C C . 105 ALA HB1  1 1 
        2  25037 3 3 105 ALA HB2  H  -68.488  -4.810  -63.217 1.00 . C C . 105 ALA HB2  1 1 
        2  25038 3 3 105 ALA HB3  H  -67.198  -4.921  -64.415 1.00 . C C . 105 ALA HB3  1 1 
        2  25039 3 3 105 ALA N    N  -65.954  -6.873  -63.559 1.00 . C C . 105 ALA N    1 1 
        2  25040 3 3 105 ALA O    O  -69.145  -7.052  -62.967 1.00 . C C . 105 ALA O    1 1 
        2  25041 3 3 106 MET C    C  -70.141  -8.317  -60.429 1.00 . C C . 106 MET C    1 1 
        2  25042 3 3 106 MET CA   C  -68.791  -8.909  -60.812 1.00 . C C . 106 MET CA   1 1 
        2  25043 3 3 106 MET CB   C  -68.183  -9.585  -59.587 1.00 . C C . 106 MET CB   1 1 
        2  25044 3 3 106 MET CE   C  -64.303 -11.031  -60.102 1.00 . C C . 106 MET CE   1 1 
        2  25045 3 3 106 MET CG   C  -66.668  -9.655  -59.558 1.00 . C C . 106 MET CG   1 1 
        2  25046 3 3 106 MET H    H  -66.997  -7.817  -60.853 1.00 . C C . 106 MET H    1 1 
        2  25047 3 3 106 MET HA   H  -68.933  -9.648  -61.585 1.00 . C C . 106 MET HA   1 1 
        2  25048 3 3 106 MET HB2  H  -68.510  -9.053  -58.708 1.00 . C C . 106 MET HB2  1 1 
        2  25049 3 3 106 MET HB3  H  -68.573 -10.593  -59.535 1.00 . C C . 106 MET HB3  1 1 
        2  25050 3 3 106 MET HE1  H  -63.997 -10.535  -61.013 1.00 . C C . 106 MET HE1  1 1 
        2  25051 3 3 106 MET HE2  H  -63.816 -11.990  -60.036 1.00 . C C . 106 MET HE2  1 1 
        2  25052 3 3 106 MET HE3  H  -64.027 -10.429  -59.248 1.00 . C C . 106 MET HE3  1 1 
        2  25053 3 3 106 MET HG2  H  -66.265  -8.889  -60.203 1.00 . C C . 106 MET HG2  1 1 
        2  25054 3 3 106 MET HG3  H  -66.325  -9.484  -58.548 1.00 . C C . 106 MET HG3  1 1 
        2  25055 3 3 106 MET N    N  -67.871  -7.879  -61.292 1.00 . C C . 106 MET N    1 1 
        2  25056 3 3 106 MET O    O  -70.266  -7.670  -59.391 1.00 . C C . 106 MET O    1 1 
        2  25057 3 3 106 MET SD   S  -66.090 -11.262  -60.119 1.00 . C C . 106 MET SD   1 1 
        2  25058 3 3 107 ASP C    C  -73.522  -8.678  -60.435 1.00 . C C . 107 ASP C    1 1 
        2  25059 3 3 107 ASP CA   C  -72.405  -7.838  -61.034 1.00 . C C . 107 ASP CA   1 1 
        2  25060 3 3 107 ASP CB   C  -72.863  -7.090  -62.295 1.00 . C C . 107 ASP CB   1 1 
        2  25061 3 3 107 ASP CG   C  -73.264  -8.012  -63.425 1.00 . C C . 107 ASP CG   1 1 
        2  25062 3 3 107 ASP H    H  -71.020  -9.065  -62.068 1.00 . C C . 107 ASP H    1 1 
        2  25063 3 3 107 ASP HA   H  -72.187  -7.076  -60.299 1.00 . C C . 107 ASP HA   1 1 
        2  25064 3 3 107 ASP HB2  H  -73.709  -6.469  -62.041 1.00 . C C . 107 ASP HB2  1 1 
        2  25065 3 3 107 ASP HB3  H  -72.056  -6.454  -62.631 1.00 . C C . 107 ASP HB3  1 1 
        2  25066 3 3 107 ASP N    N  -71.154  -8.539  -61.252 1.00 . C C . 107 ASP N    1 1 
        2  25067 3 3 107 ASP O    O  -74.432  -8.117  -59.813 1.00 . C C . 107 ASP O    1 1 
        2  25068 3 3 107 ASP OD1  O  -72.879  -9.200  -63.405 1.00 . C C . 107 ASP OD1  1 1 
        2  25069 3 3 107 ASP OD2  O  -73.970  -7.536  -64.342 1.00 . C C . 107 ASP OD2  1 1 
        2  25070 3 3 108 TYR C    C  -73.538 -12.074  -59.259 1.00 . C C . 108 TYR C    1 1 
        2  25071 3 3 108 TYR CA   C  -74.344 -10.954  -59.912 1.00 . C C . 108 TYR CA   1 1 
        2  25072 3 3 108 TYR CB   C  -75.464 -11.505  -60.808 1.00 . C C . 108 TYR CB   1 1 
        2  25073 3 3 108 TYR CD1  C  -77.157  -9.752  -60.188 1.00 . C C . 108 TYR CD1  1 1 
        2  25074 3 3 108 TYR CD2  C  -76.646 -10.052  -62.515 1.00 . C C . 108 TYR CD2  1 1 
        2  25075 3 3 108 TYR CE1  C  -78.048  -8.734  -60.509 1.00 . C C . 108 TYR CE1  1 1 
        2  25076 3 3 108 TYR CE2  C  -77.540  -9.030  -62.852 1.00 . C C . 108 TYR CE2  1 1 
        2  25077 3 3 108 TYR CG   C  -76.450 -10.430  -61.180 1.00 . C C . 108 TYR CG   1 1 
        2  25078 3 3 108 TYR CZ   C  -78.240  -8.376  -61.835 1.00 . C C . 108 TYR CZ   1 1 
        2  25079 3 3 108 TYR H    H  -72.711 -10.364  -61.145 1.00 . C C . 108 TYR H    1 1 
        2  25080 3 3 108 TYR HA   H  -74.814 -10.400  -59.111 1.00 . C C . 108 TYR HA   1 1 
        2  25081 3 3 108 TYR HB2  H  -75.026 -11.902  -61.711 1.00 . C C . 108 TYR HB2  1 1 
        2  25082 3 3 108 TYR HB3  H  -75.980 -12.299  -60.287 1.00 . C C . 108 TYR HB3  1 1 
        2  25083 3 3 108 TYR HD1  H  -77.013 -10.024  -59.153 1.00 . C C . 108 TYR HD1  1 1 
        2  25084 3 3 108 TYR HD2  H  -76.107 -10.566  -63.298 1.00 . C C . 108 TYR HD2  1 1 
        2  25085 3 3 108 TYR HE1  H  -78.592  -8.225  -59.727 1.00 . C C . 108 TYR HE1  1 1 
        2  25086 3 3 108 TYR HE2  H  -77.683  -8.746  -63.884 1.00 . C C . 108 TYR HE2  1 1 
        2  25087 3 3 108 TYR HH   H  -78.897  -6.605  -61.570 1.00 . C C . 108 TYR HH   1 1 
        2  25088 3 3 108 TYR N    N  -73.462 -10.003  -60.629 1.00 . C C . 108 TYR N    1 1 
        2  25089 3 3 108 TYR O    O  -72.959 -12.922  -59.945 1.00 . C C . 108 TYR O    1 1 
        2  25090 3 3 108 TYR OH   O  -79.131  -7.362  -62.113 1.00 . C C . 108 TYR OH   1 1 
        2  25091 3 3 109 TRP C    C  -73.535 -14.118  -56.640 1.00 . C C . 109 TRP C    1 1 
        2  25092 3 3 109 TRP CA   C  -72.678 -12.996  -57.164 1.00 . C C . 109 TRP CA   1 1 
        2  25093 3 3 109 TRP CB   C  -72.072 -12.281  -55.978 1.00 . C C . 109 TRP CB   1 1 
        2  25094 3 3 109 TRP CD1  C  -71.088 -10.176  -57.048 1.00 . C C . 109 TRP CD1  1 1 
        2  25095 3 3 109 TRP CD2  C  -69.635 -11.413  -55.881 1.00 . C C . 109 TRP CD2  1 1 
        2  25096 3 3 109 TRP CE2  C  -68.962 -10.299  -56.401 1.00 . C C . 109 TRP CE2  1 1 
        2  25097 3 3 109 TRP CE3  C  -68.924 -12.338  -55.106 1.00 . C C . 109 TRP CE3  1 1 
        2  25098 3 3 109 TRP CG   C  -70.988 -11.325  -56.313 1.00 . C C . 109 TRP CG   1 1 
        2  25099 3 3 109 TRP CH2  C  -66.934 -11.008  -55.415 1.00 . C C . 109 TRP CH2  1 1 
        2  25100 3 3 109 TRP CZ2  C  -67.606 -10.082  -56.178 1.00 . C C . 109 TRP CZ2  1 1 
        2  25101 3 3 109 TRP CZ3  C  -67.584 -12.129  -54.883 1.00 . C C . 109 TRP CZ3  1 1 
        2  25102 3 3 109 TRP H    H  -73.962 -11.343  -57.451 1.00 . C C . 109 TRP H    1 1 
        2  25103 3 3 109 TRP HA   H  -71.891 -13.393  -57.785 1.00 . C C . 109 TRP HA   1 1 
        2  25104 3 3 109 TRP HB2  H  -72.854 -11.738  -55.472 1.00 . C C . 109 TRP HB2  1 1 
        2  25105 3 3 109 TRP HB3  H  -71.681 -13.025  -55.298 1.00 . C C . 109 TRP HB3  1 1 
        2  25106 3 3 109 TRP HD1  H  -71.991  -9.815  -57.516 1.00 . C C . 109 TRP HD1  1 1 
        2  25107 3 3 109 TRP HE1  H  -69.663  -8.724  -57.577 1.00 . C C . 109 TRP HE1  1 1 
        2  25108 3 3 109 TRP HE3  H  -69.421 -13.204  -54.693 1.00 . C C . 109 TRP HE3  1 1 
        2  25109 3 3 109 TRP HH2  H  -65.881 -10.870  -55.224 1.00 . C C . 109 TRP HH2  1 1 
        2  25110 3 3 109 TRP HZ2  H  -67.101  -9.219  -56.586 1.00 . C C . 109 TRP HZ2  1 1 
        2  25111 3 3 109 TRP HZ3  H  -67.026 -12.837  -54.288 1.00 . C C . 109 TRP HZ3  1 1 
        2  25112 3 3 109 TRP N    N  -73.489 -12.056  -57.929 1.00 . C C . 109 TRP N    1 1 
        2  25113 3 3 109 TRP NE1  N  -69.872  -9.559  -57.108 1.00 . C C . 109 TRP NE1  1 1 
        2  25114 3 3 109 TRP O    O  -74.734 -13.946  -56.439 1.00 . C C . 109 TRP O    1 1 
        2  25115 3 3 110 GLY C    C  -74.041 -16.278  -54.448 1.00 . C C . 110 GLY C    1 1 
        2  25116 3 3 110 GLY CA   C  -73.658 -16.414  -55.906 1.00 . C C . 110 GLY CA   1 1 
        2  25117 3 3 110 GLY H    H  -71.955 -15.338  -56.546 1.00 . C C . 110 GLY H    1 1 
        2  25118 3 3 110 GLY HA2  H  -74.557 -16.524  -56.495 1.00 . C C . 110 GLY HA2  1 1 
        2  25119 3 3 110 GLY HA3  H  -73.049 -17.297  -56.028 1.00 . C C . 110 GLY HA3  1 1 
        2  25120 3 3 110 GLY N    N  -72.919 -15.262  -56.388 1.00 . C C . 110 GLY N    1 1 
        2  25121 3 3 110 GLY O    O  -74.721 -15.321  -54.044 1.00 . C C . 110 GLY O    1 1 
        2  25122 3 3 111 GLN C    C  -72.925 -18.129  -51.510 1.00 . C C . 111 GLN C    1 1 
        2  25123 3 3 111 GLN CA   C  -73.984 -17.349  -52.260 1.00 . C C . 111 GLN CA   1 1 
        2  25124 3 3 111 GLN CB   C  -75.326 -18.074  -52.158 1.00 . C C . 111 GLN CB   1 1 
        2  25125 3 3 111 GLN CD   C  -76.539 -20.231  -52.827 1.00 . C C . 111 GLN CD   1 1 
        2  25126 3 3 111 GLN CG   C  -75.221 -19.582  -52.456 1.00 . C C . 111 GLN CG   1 1 
        2  25127 3 3 111 GLN H    H  -73.042 -17.954  -54.043 1.00 . C C . 111 GLN H    1 1 
        2  25128 3 3 111 GLN HA   H  -74.076 -16.362  -51.831 1.00 . C C . 111 GLN HA   1 1 
        2  25129 3 3 111 GLN HB2  H  -75.716 -17.946  -51.160 1.00 . C C . 111 GLN HB2  1 1 
        2  25130 3 3 111 GLN HB3  H  -76.016 -17.627  -52.859 1.00 . C C . 111 GLN HB3  1 1 
        2  25131 3 3 111 GLN HE21 H  -75.721 -22.065  -52.712 1.00 . C C . 111 GLN HE21 1 1 
        2  25132 3 3 111 GLN HE22 H  -77.365 -22.040  -53.132 1.00 . C C . 111 GLN HE22 1 1 
        2  25133 3 3 111 GLN HG2  H  -74.530 -19.725  -53.271 1.00 . C C . 111 GLN HG2  1 1 
        2  25134 3 3 111 GLN HG3  H  -74.824 -20.077  -51.580 1.00 . C C . 111 GLN HG3  1 1 
        2  25135 3 3 111 GLN N    N  -73.585 -17.237  -53.652 1.00 . C C . 111 GLN N    1 1 
        2  25136 3 3 111 GLN NE2  N  -76.542 -21.563  -52.896 1.00 . C C . 111 GLN NE2  1 1 
        2  25137 3 3 111 GLN O    O  -72.869 -18.097  -50.279 1.00 . C C . 111 GLN O    1 1 
        2  25138 3 3 111 GLN OE1  O  -77.546 -19.546  -53.056 1.00 . C C . 111 GLN OE1  1 1 
        2  25139 3 3 112 GLY C    C  -71.242 -21.095  -51.467 1.00 . C C . 112 GLY C    1 1 
        2  25140 3 3 112 GLY CA   C  -71.000 -19.614  -51.705 1.00 . C C . 112 GLY CA   1 1 
        2  25141 3 3 112 GLY H    H  -72.227 -18.843  -53.238 1.00 . C C . 112 GLY H    1 1 
        2  25142 3 3 112 GLY HA2  H  -70.159 -19.522  -52.374 1.00 . C C . 112 GLY HA2  1 1 
        2  25143 3 3 112 GLY HA3  H  -70.728 -19.159  -50.762 1.00 . C C . 112 GLY HA3  1 1 
        2  25144 3 3 112 GLY N    N  -72.105 -18.852  -52.265 1.00 . C C . 112 GLY N    1 1 
        2  25145 3 3 112 GLY O    O  -72.349 -21.530  -51.162 1.00 . C C . 112 GLY O    1 1 
        2  25146 3 3 113 THR C    C  -68.849 -22.967  -50.197 1.00 . C C . 113 THR C    1 1 
        2  25147 3 3 113 THR CA   C  -70.075 -23.160  -51.043 1.00 . C C . 113 THR CA   1 1 
        2  25148 3 3 113 THR CB   C  -69.750 -24.244  -52.035 1.00 . C C . 113 THR CB   1 1 
        2  25149 3 3 113 THR CG2  C  -70.366 -25.571  -51.595 1.00 . C C . 113 THR CG2  1 1 
        2  25150 3 3 113 THR H    H  -69.360 -21.441  -51.955 1.00 . C C . 113 THR H    1 1 
        2  25151 3 3 113 THR HA   H  -70.941 -23.400  -50.444 1.00 . C C . 113 THR HA   1 1 
        2  25152 3 3 113 THR HB   H  -68.678 -24.359  -52.093 1.00 . C C . 113 THR HB   1 1 
        2  25153 3 3 113 THR HG1  H  -70.146 -22.915  -53.403 1.00 . C C . 113 THR HG1  1 1 
        2  25154 3 3 113 THR HG21 H  -69.848 -25.936  -50.721 1.00 . C C . 113 THR HG21 1 1 
        2  25155 3 3 113 THR HG22 H  -70.277 -26.292  -52.394 1.00 . C C . 113 THR HG22 1 1 
        2  25156 3 3 113 THR HG23 H  -71.409 -25.422  -51.359 1.00 . C C . 113 THR HG23 1 1 
        2  25157 3 3 113 THR N    N  -70.190 -21.873  -51.664 1.00 . C C . 113 THR N    1 1 
        2  25158 3 3 113 THR O    O  -67.804 -22.558  -50.712 1.00 . C C . 113 THR O    1 1 
        2  25159 3 3 113 THR OG1  O  -70.245 -23.866  -53.316 1.00 . C C . 113 THR OG1  1 1 
        2  25160 3 3 114 SER C    C  -67.004 -24.494  -48.380 1.00 . C C . 114 SER C    1 1 
        2  25161 3 3 114 SER CA   C  -67.820 -23.250  -48.041 1.00 . C C . 114 SER CA   1 1 
        2  25162 3 3 114 SER CB   C  -68.268 -23.285  -46.592 1.00 . C C . 114 SER CB   1 1 
        2  25163 3 3 114 SER H    H  -69.844 -23.507  -48.550 1.00 . C C . 114 SER H    1 1 
        2  25164 3 3 114 SER HA   H  -67.219 -22.369  -48.211 1.00 . C C . 114 SER HA   1 1 
        2  25165 3 3 114 SER HB2  H  -68.468 -22.282  -46.256 1.00 . C C . 114 SER HB2  1 1 
        2  25166 3 3 114 SER HB3  H  -69.178 -23.867  -46.520 1.00 . C C . 114 SER HB3  1 1 
        2  25167 3 3 114 SER HG   H  -66.977 -23.178  -45.145 1.00 . C C . 114 SER HG   1 1 
        2  25168 3 3 114 SER N    N  -68.976 -23.216  -48.901 1.00 . C C . 114 SER N    1 1 
        2  25169 3 3 114 SER O    O  -67.559 -25.559  -48.622 1.00 . C C . 114 SER O    1 1 
        2  25170 3 3 114 SER OG   O  -67.270 -23.854  -45.761 1.00 . C C . 114 SER OG   1 1 
        2  25171 3 3 115 VAL C    C  -63.688 -25.402  -47.576 1.00 . C C . 115 VAL C    1 1 
        2  25172 3 3 115 VAL CA   C  -64.800 -25.495  -48.613 1.00 . C C . 115 VAL CA   1 1 
        2  25173 3 3 115 VAL CB   C  -64.173 -25.541  -50.037 1.00 . C C . 115 VAL CB   1 1 
        2  25174 3 3 115 VAL CG1  C  -63.256 -26.750  -50.198 1.00 . C C . 115 VAL CG1  1 1 
        2  25175 3 3 115 VAL CG2  C  -65.240 -25.538  -51.106 1.00 . C C . 115 VAL CG2  1 1 
        2  25176 3 3 115 VAL H    H  -65.298 -23.470  -48.251 1.00 . C C . 115 VAL H    1 1 
        2  25177 3 3 115 VAL HA   H  -65.361 -26.403  -48.444 1.00 . C C . 115 VAL HA   1 1 
        2  25178 3 3 115 VAL HB   H  -63.568 -24.651  -50.158 1.00 . C C . 115 VAL HB   1 1 
        2  25179 3 3 115 VAL HG11 H  -62.254 -26.485  -49.895 1.00 . C C . 115 VAL HG11 1 1 
        2  25180 3 3 115 VAL HG12 H  -63.249 -27.061  -51.233 1.00 . C C . 115 VAL HG12 1 1 
        2  25181 3 3 115 VAL HG13 H  -63.617 -27.560  -49.582 1.00 . C C . 115 VAL HG13 1 1 
        2  25182 3 3 115 VAL HG21 H  -66.196 -25.305  -50.660 1.00 . C C . 115 VAL HG21 1 1 
        2  25183 3 3 115 VAL HG22 H  -65.288 -26.513  -51.569 1.00 . C C . 115 VAL HG22 1 1 
        2  25184 3 3 115 VAL HG23 H  -65.001 -24.796  -51.852 1.00 . C C . 115 VAL HG23 1 1 
        2  25185 3 3 115 VAL N    N  -65.688 -24.351  -48.429 1.00 . C C . 115 VAL N    1 1 
        2  25186 3 3 115 VAL O    O  -62.944 -24.410  -47.544 1.00 . C C . 115 VAL O    1 1 
        2  25187 3 3 116 THR C    C  -61.500 -27.610  -45.959 1.00 . C C . 116 THR C    1 1 
        2  25188 3 3 116 THR CA   C  -62.445 -26.436  -45.777 1.00 . C C . 116 THR CA   1 1 
        2  25189 3 3 116 THR CB   C  -62.794 -26.188  -44.276 1.00 . C C . 116 THR CB   1 1 
        2  25190 3 3 116 THR CG2  C  -64.266 -26.450  -43.964 1.00 . C C . 116 THR CG2  1 1 
        2  25191 3 3 116 THR H    H  -64.197 -27.170  -46.759 1.00 . C C . 116 THR H    1 1 
        2  25192 3 3 116 THR HA   H  -61.853 -25.577  -46.069 1.00 . C C . 116 THR HA   1 1 
        2  25193 3 3 116 THR HB   H  -62.576 -25.152  -44.051 1.00 . C C . 116 THR HB   1 1 
        2  25194 3 3 116 THR HG1  H  -61.342 -26.426  -42.988 1.00 . C C . 116 THR HG1  1 1 
        2  25195 3 3 116 THR HG21 H  -64.504 -26.053  -42.989 1.00 . C C . 116 THR HG21 1 1 
        2  25196 3 3 116 THR HG22 H  -64.453 -27.514  -43.975 1.00 . C C . 116 THR HG22 1 1 
        2  25197 3 3 116 THR HG23 H  -64.883 -25.969  -44.709 1.00 . C C . 116 THR HG23 1 1 
        2  25198 3 3 116 THR N    N  -63.579 -26.411  -46.712 1.00 . C C . 116 THR N    1 1 
        2  25199 3 3 116 THR O    O  -61.890 -28.690  -46.390 1.00 . C C . 116 THR O    1 1 
        2  25200 3 3 116 THR OG1  O  -61.944 -27.004  -43.461 1.00 . C C . 116 THR OG1  1 1 
        2  25201 3 3 117 VAL C    C  -58.399 -28.374  -44.578 1.00 . C C . 117 VAL C    1 1 
        2  25202 3 3 117 VAL CA   C  -59.154 -28.256  -45.887 1.00 . C C . 117 VAL CA   1 1 
        2  25203 3 3 117 VAL CB   C  -58.240 -27.766  -47.002 1.00 . C C . 117 VAL CB   1 1 
        2  25204 3 3 117 VAL CG1  C  -57.134 -28.780  -47.273 1.00 . C C . 117 VAL CG1  1 1 
        2  25205 3 3 117 VAL CG2  C  -59.040 -27.547  -48.248 1.00 . C C . 117 VAL CG2  1 1 
        2  25206 3 3 117 VAL H    H  -60.022 -26.437  -45.340 1.00 . C C . 117 VAL H    1 1 
        2  25207 3 3 117 VAL HA   H  -59.558 -29.223  -46.151 1.00 . C C . 117 VAL HA   1 1 
        2  25208 3 3 117 VAL HB   H  -57.790 -26.831  -46.700 1.00 . C C . 117 VAL HB   1 1 
        2  25209 3 3 117 VAL HG11 H  -56.612 -28.510  -48.179 1.00 . C C . 117 VAL HG11 1 1 
        2  25210 3 3 117 VAL HG12 H  -57.568 -29.763  -47.387 1.00 . C C . 117 VAL HG12 1 1 
        2  25211 3 3 117 VAL HG13 H  -56.441 -28.786  -46.445 1.00 . C C . 117 VAL HG13 1 1 
        2  25212 3 3 117 VAL HG21 H  -58.603 -26.742  -48.819 1.00 . C C . 117 VAL HG21 1 1 
        2  25213 3 3 117 VAL HG22 H  -60.055 -27.290  -47.982 1.00 . C C . 117 VAL HG22 1 1 
        2  25214 3 3 117 VAL HG23 H  -59.039 -28.449  -48.840 1.00 . C C . 117 VAL HG23 1 1 
        2  25215 3 3 117 VAL N    N  -60.239 -27.341  -45.652 1.00 . C C . 117 VAL N    1 1 
        2  25216 3 3 117 VAL O    O  -57.897 -27.381  -44.028 1.00 . C C . 117 VAL O    1 1 
        2  25217 3 3 118 SER C    C  -57.882 -31.500  -42.742 1.00 . C C . 118 SER C    1 1 
        2  25218 3 3 118 SER CA   C  -58.008 -29.975  -42.733 1.00 . C C . 118 SER CA   1 1 
        2  25219 3 3 118 SER CB   C  -59.170 -29.556  -41.818 1.00 . C C . 118 SER CB   1 1 
        2  25220 3 3 118 SER H    H  -58.747 -30.316  -44.655 1.00 . C C . 118 SER H    1 1 
        2  25221 3 3 118 SER HA   H  -57.083 -29.514  -42.420 1.00 . C C . 118 SER HA   1 1 
        2  25222 3 3 118 SER HB2  H  -59.712 -28.751  -42.282 1.00 . C C . 118 SER HB2  1 1 
        2  25223 3 3 118 SER HB3  H  -59.839 -30.400  -41.696 1.00 . C C . 118 SER HB3  1 1 
        2  25224 3 3 118 SER HG   H  -58.199 -28.324  -40.682 1.00 . C C . 118 SER HG   1 1 
        2  25225 3 3 118 SER N    N  -58.326 -29.619  -44.111 1.00 . C C . 118 SER N    1 1 
        2  25226 3 3 118 SER O    O  -58.182 -32.145  -43.759 1.00 . C C . 118 SER O    1 1 
        2  25227 3 3 118 SER OG   O  -58.718 -29.121  -40.554 1.00 . C C . 118 SER OG   1 1 
        2  25228 3 3 119 SER C    C  -58.357 -34.076  -40.415 1.00 . C C . 119 SER C    1 1 
        2  25229 3 3 119 SER CA   C  -57.420 -33.546  -41.508 1.00 . C C . 119 SER CA   1 1 
        2  25230 3 3 119 SER CB   C  -55.987 -34.015  -41.260 1.00 . C C . 119 SER CB   1 1 
        2  25231 3 3 119 SER H    H  -57.244 -31.529  -40.842 1.00 . C C . 119 SER H    1 1 
        2  25232 3 3 119 SER HA   H  -57.751 -33.960  -42.448 1.00 . C C . 119 SER HA   1 1 
        2  25233 3 3 119 SER HB2  H  -55.764 -33.942  -40.209 1.00 . C C . 119 SER HB2  1 1 
        2  25234 3 3 119 SER HB3  H  -55.893 -35.049  -41.569 1.00 . C C . 119 SER HB3  1 1 
        2  25235 3 3 119 SER HG   H  -54.912 -32.408  -41.477 1.00 . C C . 119 SER HG   1 1 
        2  25236 3 3 119 SER N    N  -57.459 -32.082  -41.623 1.00 . C C . 119 SER N    1 1 
        2  25237 3 3 119 SER O    O  -59.445 -34.577  -40.698 1.00 . C C . 119 SER O    1 1 
        2  25238 3 3 119 SER OG   O  -55.067 -33.209  -41.984 1.00 . C C . 119 SER OG   1 1 
        2  25239 3 3 121 LYS C    C  -63.920 -34.812  -39.184 1.00 . C C . 121 LYS C    1 1 
        2  25240 3 3 121 LYS CA   C  -62.519 -35.416  -39.343 1.00 . C C . 121 LYS CA   1 1 
        2  25241 3 3 121 LYS CB   C  -61.771 -35.488  -38.001 1.00 . C C . 121 LYS CB   1 1 
        2  25242 3 3 121 LYS CD   C  -60.424 -33.289  -37.945 1.00 . C C . 121 LYS CD   1 1 
        2  25243 3 3 121 LYS CE   C  -59.756 -32.356  -36.942 1.00 . C C . 121 LYS CE   1 1 
        2  25244 3 3 121 LYS CG   C  -61.523 -34.141  -37.284 1.00 . C C . 121 LYS CG   1 1 
        2  25245 3 3 121 LYS H    H  -61.186 -35.396  -40.906 1.00 . C C . 121 LYS H    1 1 
        2  25246 3 3 121 LYS HA   H  -62.649 -36.430  -39.695 1.00 . C C . 121 LYS HA   1 1 
        2  25247 3 3 121 LYS HB2  H  -62.337 -36.117  -37.334 1.00 . C C . 121 LYS HB2  1 1 
        2  25248 3 3 121 LYS HB3  H  -60.814 -35.962  -38.177 1.00 . C C . 121 LYS HB3  1 1 
        2  25249 3 3 121 LYS HD2  H  -59.676 -33.943  -38.366 1.00 . C C . 121 LYS HD2  1 1 
        2  25250 3 3 121 LYS HD3  H  -60.863 -32.700  -38.737 1.00 . C C . 121 LYS HD3  1 1 
        2  25251 3 3 121 LYS HE2  H  -58.937 -31.849  -37.429 1.00 . C C . 121 LYS HE2  1 1 
        2  25252 3 3 121 LYS HE3  H  -60.478 -31.618  -36.620 1.00 . C C . 121 LYS HE3  1 1 
        2  25253 3 3 121 LYS HG2  H  -62.442 -33.576  -37.283 1.00 . C C . 121 LYS HG2  1 1 
        2  25254 3 3 121 LYS HG3  H  -61.240 -34.343  -36.261 1.00 . C C . 121 LYS HG3  1 1 
        2  25255 3 3 121 LYS HZ1  H  -58.499 -32.491  -35.280 1.00 . C C . 121 LYS HZ1  1 1 
        2  25256 3 3 121 LYS HZ2  H  -58.809 -33.981  -36.035 1.00 . C C . 121 LYS HZ2  1 1 
        2  25257 3 3 121 LYS HZ3  H  -60.002 -33.249  -35.070 1.00 . C C . 121 LYS HZ3  1 1 
        2  25258 3 3 121 LYS N    N  -61.736 -34.711  -40.351 1.00 . C C . 121 LYS N    1 1 
        2  25259 3 3 121 LYS NZ   N  -59.226 -33.074  -35.740 1.00 . C C . 121 LYS NZ   1 1 
        2  25260 3 3 121 LYS O    O  -64.210 -34.069  -38.228 1.00 . C C . 121 LYS O    1 1 
        2  25261 3 3 122 THR C    C  -66.973 -35.205  -38.966 1.00 . C C . 122 THR C    1 1 
        2  25262 3 3 122 THR CA   C  -66.176 -34.699  -40.172 1.00 . C C . 122 THR CA   1 1 
        2  25263 3 3 122 THR CB   C  -66.853 -35.156  -41.470 1.00 . C C . 122 THR CB   1 1 
        2  25264 3 3 122 THR CG2  C  -68.281 -34.702  -41.527 1.00 . C C . 122 THR CG2  1 1 
        2  25265 3 3 122 THR H    H  -64.470 -35.738  -40.862 1.00 . C C . 122 THR H    1 1 
        2  25266 3 3 122 THR HA   H  -66.183 -33.620  -40.152 1.00 . C C . 122 THR HA   1 1 
        2  25267 3 3 122 THR HB   H  -66.817 -36.233  -41.534 1.00 . C C . 122 THR HB   1 1 
        2  25268 3 3 122 THR HG1  H  -65.247 -34.434  -42.311 1.00 . C C . 122 THR HG1  1 1 
        2  25269 3 3 122 THR HG21 H  -68.397 -33.803  -40.941 1.00 . C C . 122 THR HG21 1 1 
        2  25270 3 3 122 THR HG22 H  -68.920 -35.477  -41.129 1.00 . C C . 122 THR HG22 1 1 
        2  25271 3 3 122 THR HG23 H  -68.554 -34.500  -42.552 1.00 . C C . 122 THR HG23 1 1 
        2  25272 3 3 122 THR N    N  -64.782 -35.148  -40.144 1.00 . C C . 122 THR N    1 1 
        2  25273 3 3 122 THR O    O  -66.725 -36.297  -38.459 1.00 . C C . 122 THR O    1 1 
        2  25274 3 3 122 THR OG1  O  -66.156 -34.591  -42.580 1.00 . C C . 122 THR OG1  1 1 
        2  25275 3 3 123 THR C    C  -70.150 -34.143  -37.530 1.00 . C C . 123 THR C    1 1 
        2  25276 3 3 123 THR CA   C  -68.749 -34.742  -37.361 1.00 . C C . 123 THR CA   1 1 
        2  25277 3 3 123 THR CB   C  -68.105 -34.217  -36.058 1.00 . C C . 123 THR CB   1 1 
        2  25278 3 3 123 THR CG2  C  -68.670 -34.941  -34.843 1.00 . C C . 123 THR CG2  1 1 
        2  25279 3 3 123 THR H    H  -68.071 -33.539  -38.958 1.00 . C C . 123 THR H    1 1 
        2  25280 3 3 123 THR HA   H  -68.834 -35.817  -37.300 1.00 . C C . 123 THR HA   1 1 
        2  25281 3 3 123 THR HB   H  -68.327 -33.164  -35.966 1.00 . C C . 123 THR HB   1 1 
        2  25282 3 3 123 THR HG1  H  -66.278 -33.659  -35.624 1.00 . C C . 123 THR HG1  1 1 
        2  25283 3 3 123 THR HG21 H  -69.010 -35.924  -35.135 1.00 . C C . 123 THR HG21 1 1 
        2  25284 3 3 123 THR HG22 H  -69.500 -34.378  -34.442 1.00 . C C . 123 THR HG22 1 1 
        2  25285 3 3 123 THR HG23 H  -67.902 -35.035  -34.090 1.00 . C C . 123 THR HG23 1 1 
        2  25286 3 3 123 THR N    N  -67.926 -34.399  -38.512 1.00 . C C . 123 THR N    1 1 
        2  25287 3 3 123 THR O    O  -70.330 -32.922  -37.452 1.00 . C C . 123 THR O    1 1 
        2  25288 3 3 123 THR OG1  O  -66.678 -34.380  -36.115 1.00 . C C . 123 THR OG1  1 1 
        2  25289 3 3 124 ALA C    C  -72.964 -33.765  -36.661 1.00 . C C . 124 ALA C    1 1 
        2  25290 3 3 124 ALA CA   C  -72.531 -34.576  -37.888 1.00 . C C . 124 ALA CA   1 1 
        2  25291 3 3 124 ALA CB   C  -73.424 -35.776  -38.065 1.00 . C C . 124 ALA CB   1 1 
        2  25292 3 3 124 ALA H    H  -70.928 -35.959  -37.835 1.00 . C C . 124 ALA H    1 1 
        2  25293 3 3 124 ALA HA   H  -72.624 -33.948  -38.762 1.00 . C C . 124 ALA HA   1 1 
        2  25294 3 3 124 ALA HB1  H  -72.818 -36.667  -38.149 1.00 . C C . 124 ALA HB1  1 1 
        2  25295 3 3 124 ALA HB2  H  -74.015 -35.656  -38.961 1.00 . C C . 124 ALA HB2  1 1 
        2  25296 3 3 124 ALA HB3  H  -74.079 -35.867  -37.211 1.00 . C C . 124 ALA HB3  1 1 
        2  25297 3 3 124 ALA N    N  -71.137 -35.003  -37.774 1.00 . C C . 124 ALA N    1 1 
        2  25298 3 3 124 ALA O    O  -72.636 -34.122  -35.537 1.00 . C C . 124 ALA O    1 1 
        2  25299 3 3 125 PRO C    C  -75.272 -32.400  -34.955 1.00 . C C . 125 PRO C    1 1 
        2  25300 3 3 125 PRO CA   C  -74.072 -31.846  -35.716 1.00 . C C . 125 PRO CA   1 1 
        2  25301 3 3 125 PRO CB   C  -74.420 -30.492  -36.345 1.00 . C C . 125 PRO CB   1 1 
        2  25302 3 3 125 PRO CD   C  -74.301 -32.161  -38.118 1.00 . C C . 125 PRO CD   1 1 
        2  25303 3 3 125 PRO CG   C  -74.884 -30.814  -37.724 1.00 . C C . 125 PRO CG   1 1 
        2  25304 3 3 125 PRO HA   H  -73.231 -31.725  -35.055 1.00 . C C . 125 PRO HA   1 1 
        2  25305 3 3 125 PRO HB2  H  -75.209 -30.011  -35.783 1.00 . C C . 125 PRO HB2  1 1 
        2  25306 3 3 125 PRO HB3  H  -73.547 -29.861  -36.386 1.00 . C C . 125 PRO HB3  1 1 
        2  25307 3 3 125 PRO HD2  H  -75.083 -32.825  -38.463 1.00 . C C . 125 PRO HD2  1 1 
        2  25308 3 3 125 PRO HD3  H  -73.541 -32.041  -38.873 1.00 . C C . 125 PRO HD3  1 1 
        2  25309 3 3 125 PRO HG2  H  -75.964 -30.859  -37.744 1.00 . C C . 125 PRO HG2  1 1 
        2  25310 3 3 125 PRO HG3  H  -74.537 -30.058  -38.411 1.00 . C C . 125 PRO HG3  1 1 
        2  25311 3 3 125 PRO N    N  -73.702 -32.665  -36.868 1.00 . C C . 125 PRO N    1 1 
        2  25312 3 3 125 PRO O    O  -76.230 -32.888  -35.567 1.00 . C C . 125 PRO O    1 1 
        2  25313 3 3 126 SER C    C  -77.257 -31.496  -32.661 1.00 . C C . 126 SER C    1 1 
        2  25314 3 3 126 SER CA   C  -76.319 -32.700  -32.768 1.00 . C C . 126 SER CA   1 1 
        2  25315 3 3 126 SER CB   C  -75.802 -33.122  -31.392 1.00 . C C . 126 SER CB   1 1 
        2  25316 3 3 126 SER H    H  -74.404 -31.932  -33.219 1.00 . C C . 126 SER H    1 1 
        2  25317 3 3 126 SER HA   H  -76.852 -33.525  -33.219 1.00 . C C . 126 SER HA   1 1 
        2  25318 3 3 126 SER HB2  H  -75.427 -32.256  -30.874 1.00 . C C . 126 SER HB2  1 1 
        2  25319 3 3 126 SER HB3  H  -76.623 -33.540  -30.822 1.00 . C C . 126 SER HB3  1 1 
        2  25320 3 3 126 SER HG   H  -74.351 -34.175  -30.630 1.00 . C C . 126 SER HG   1 1 
        2  25321 3 3 126 SER N    N  -75.202 -32.327  -33.628 1.00 . C C . 126 SER N    1 1 
        2  25322 3 3 126 SER O    O  -76.794 -30.372  -32.455 1.00 . C C . 126 SER O    1 1 
        2  25323 3 3 126 SER OG   O  -74.753 -34.079  -31.497 1.00 . C C . 126 SER OG   1 1 
        2  25324 3 3 127 VAL C    C  -80.665 -30.860  -31.856 1.00 . C C . 127 VAL C    1 1 
        2  25325 3 3 127 VAL CA   C  -79.560 -30.653  -32.883 1.00 . C C . 127 VAL CA   1 1 
        2  25326 3 3 127 VAL CB   C  -80.219 -30.532  -34.283 1.00 . C C . 127 VAL CB   1 1 
        2  25327 3 3 127 VAL CG1  C  -81.308 -29.457  -34.290 1.00 . C C . 127 VAL CG1  1 1 
        2  25328 3 3 127 VAL CG2  C  -79.181 -30.246  -35.354 1.00 . C C . 127 VAL CG2  1 1 
        2  25329 3 3 127 VAL H    H  -78.851 -32.648  -33.012 1.00 . C C . 127 VAL H    1 1 
        2  25330 3 3 127 VAL HA   H  -79.064 -29.720  -32.663 1.00 . C C . 127 VAL HA   1 1 
        2  25331 3 3 127 VAL HB   H  -80.689 -31.481  -34.509 1.00 . C C . 127 VAL HB   1 1 
        2  25332 3 3 127 VAL HG11 H  -82.203 -29.848  -33.827 1.00 . C C . 127 VAL HG11 1 1 
        2  25333 3 3 127 VAL HG12 H  -81.525 -29.171  -35.309 1.00 . C C . 127 VAL HG12 1 1 
        2  25334 3 3 127 VAL HG13 H  -80.966 -28.594  -33.739 1.00 . C C . 127 VAL HG13 1 1 
        2  25335 3 3 127 VAL HG21 H  -78.730 -29.282  -35.171 1.00 . C C . 127 VAL HG21 1 1 
        2  25336 3 3 127 VAL HG22 H  -79.657 -30.242  -36.324 1.00 . C C . 127 VAL HG22 1 1 
        2  25337 3 3 127 VAL HG23 H  -78.418 -31.010  -35.331 1.00 . C C . 127 VAL HG23 1 1 
        2  25338 3 3 127 VAL N    N  -78.560 -31.730  -32.831 1.00 . C C . 127 VAL N    1 1 
        2  25339 3 3 127 VAL O    O  -81.504 -31.750  -31.998 1.00 . C C . 127 VAL O    1 1 
        2  25340 3 3 128 TYR C    C  -82.594 -28.898  -29.842 1.00 . C C . 128 TYR C    1 1 
        2  25341 3 3 128 TYR CA   C  -81.677 -30.117  -29.787 1.00 . C C . 128 TYR CA   1 1 
        2  25342 3 3 128 TYR CB   C  -81.010 -30.219  -28.410 1.00 . C C . 128 TYR CB   1 1 
        2  25343 3 3 128 TYR CD1  C  -79.699 -32.395  -28.402 1.00 . C C . 128 TYR CD1  1 1 
        2  25344 3 3 128 TYR CD2  C  -78.482 -30.326  -28.288 1.00 . C C . 128 TYR CD2  1 1 
        2  25345 3 3 128 TYR CE1  C  -78.493 -33.113  -28.368 1.00 . C C . 128 TYR CE1  1 1 
        2  25346 3 3 128 TYR CE2  C  -77.272 -31.027  -28.253 1.00 . C C . 128 TYR CE2  1 1 
        2  25347 3 3 128 TYR CG   C  -79.708 -30.995  -28.371 1.00 . C C . 128 TYR CG   1 1 
        2  25348 3 3 128 TYR CZ   C  -77.280 -32.420  -28.293 1.00 . C C . 128 TYR CZ   1 1 
        2  25349 3 3 128 TYR H    H  -79.989 -29.319  -30.779 1.00 . C C . 128 TYR H    1 1 
        2  25350 3 3 128 TYR HA   H  -82.268 -31.005  -29.955 1.00 . C C . 128 TYR HA   1 1 
        2  25351 3 3 128 TYR HB2  H  -80.812 -29.220  -28.056 1.00 . C C . 128 TYR HB2  1 1 
        2  25352 3 3 128 TYR HB3  H  -81.710 -30.685  -27.731 1.00 . C C . 128 TYR HB3  1 1 
        2  25353 3 3 128 TYR HD1  H  -80.635 -32.931  -28.459 1.00 . C C . 128 TYR HD1  1 1 
        2  25354 3 3 128 TYR HD2  H  -78.469 -29.247  -28.263 1.00 . C C . 128 TYR HD2  1 1 
        2  25355 3 3 128 TYR HE1  H  -78.502 -34.192  -28.399 1.00 . C C . 128 TYR HE1  1 1 
        2  25356 3 3 128 TYR HE2  H  -76.336 -30.491  -28.189 1.00 . C C . 128 TYR HE2  1 1 
        2  25357 3 3 128 TYR HH   H  -75.424 -32.544  -27.845 1.00 . C C . 128 TYR HH   1 1 
        2  25358 3 3 128 TYR N    N  -80.673 -30.019  -30.833 1.00 . C C . 128 TYR N    1 1 
        2  25359 3 3 128 TYR O    O  -82.107 -27.776  -29.998 1.00 . C C . 128 TYR O    1 1 
        2  25360 3 3 128 TYR OH   O  -76.081 -33.112  -28.253 1.00 . C C . 128 TYR OH   1 1 
        2  25361 3 3 129 PRO C    C  -84.910 -27.307  -28.358 1.00 . C C . 129 PRO C    1 1 
        2  25362 3 3 129 PRO CA   C  -84.852 -27.982  -29.722 1.00 . C C . 129 PRO CA   1 1 
        2  25363 3 3 129 PRO CB   C  -86.198 -28.628  -30.071 1.00 . C C . 129 PRO CB   1 1 
        2  25364 3 3 129 PRO CD   C  -84.618 -30.401  -29.528 1.00 . C C . 129 PRO CD   1 1 
        2  25365 3 3 129 PRO CG   C  -86.084 -30.047  -29.632 1.00 . C C . 129 PRO CG   1 1 
        2  25366 3 3 129 PRO HA   H  -84.582 -27.272  -30.485 1.00 . C C . 129 PRO HA   1 1 
        2  25367 3 3 129 PRO HB2  H  -86.991 -28.135  -29.525 1.00 . C C . 129 PRO HB2  1 1 
        2  25368 3 3 129 PRO HB3  H  -86.384 -28.577  -31.132 1.00 . C C . 129 PRO HB3  1 1 
        2  25369 3 3 129 PRO HD2  H  -84.398 -30.813  -28.552 1.00 . C C . 129 PRO HD2  1 1 
        2  25370 3 3 129 PRO HD3  H  -84.337 -31.093  -30.306 1.00 . C C . 129 PRO HD3  1 1 
        2  25371 3 3 129 PRO HG2  H  -86.559 -30.168  -28.669 1.00 . C C . 129 PRO HG2  1 1 
        2  25372 3 3 129 PRO HG3  H  -86.559 -30.692  -30.356 1.00 . C C . 129 PRO HG3  1 1 
        2  25373 3 3 129 PRO N    N  -83.922 -29.111  -29.718 1.00 . C C . 129 PRO N    1 1 
        2  25374 3 3 129 PRO O    O  -84.837 -27.978  -27.340 1.00 . C C . 129 PRO O    1 1 
        2  25375 3 3 130 LEU C    C  -86.496 -24.714  -26.775 1.00 . C C . 130 LEU C    1 1 
        2  25376 3 3 130 LEU CA   C  -85.092 -25.253  -27.082 1.00 . C C . 130 LEU CA   1 1 
        2  25377 3 3 130 LEU CB   C  -84.075 -24.109  -27.092 1.00 . C C . 130 LEU CB   1 1 
        2  25378 3 3 130 LEU CD1  C  -82.069 -25.635  -26.625 1.00 . C C . 130 LEU CD1  1 1 
        2  25379 3 3 130 LEU CD2  C  -81.745 -23.281  -27.447 1.00 . C C . 130 LEU CD2  1 1 
        2  25380 3 3 130 LEU CG   C  -82.621 -24.219  -26.614 1.00 . C C . 130 LEU CG   1 1 
        2  25381 3 3 130 LEU H    H  -85.087 -25.497  -29.188 1.00 . C C . 130 LEU H    1 1 
        2  25382 3 3 130 LEU HA   H  -84.818 -25.933  -26.289 1.00 . C C . 130 LEU HA   1 1 
        2  25383 3 3 130 LEU HB2  H  -84.014 -23.774  -28.110 1.00 . C C . 130 LEU HB2  1 1 
        2  25384 3 3 130 LEU HB3  H  -84.534 -23.300  -26.533 1.00 . C C . 130 LEU HB3  1 1 
        2  25385 3 3 130 LEU HD11 H  -81.233 -25.701  -25.944 1.00 . C C . 130 LEU HD11 1 1 
        2  25386 3 3 130 LEU HD12 H  -81.742 -25.887  -27.623 1.00 . C C . 130 LEU HD12 1 1 
        2  25387 3 3 130 LEU HD13 H  -82.840 -26.325  -26.314 1.00 . C C . 130 LEU HD13 1 1 
        2  25388 3 3 130 LEU HD21 H  -81.177 -23.859  -28.161 1.00 . C C . 130 LEU HD21 1 1 
        2  25389 3 3 130 LEU HD22 H  -81.069 -22.747  -26.796 1.00 . C C . 130 LEU HD22 1 1 
        2  25390 3 3 130 LEU HD23 H  -82.372 -22.575  -27.973 1.00 . C C . 130 LEU HD23 1 1 
        2  25391 3 3 130 LEU HG   H  -82.591 -23.870  -25.592 1.00 . C C . 130 LEU HG   1 1 
        2  25392 3 3 130 LEU N    N  -85.037 -25.988  -28.341 1.00 . C C . 130 LEU N    1 1 
        2  25393 3 3 130 LEU O    O  -86.881 -23.638  -27.253 1.00 . C C . 130 LEU O    1 1 
        2  25394 3 3 131 ALA C    C  -88.429 -24.124  -24.279 1.00 . C C . 131 ALA C    1 1 
        2  25395 3 3 131 ALA CA   C  -88.569 -25.028  -25.516 1.00 . C C . 131 ALA CA   1 1 
        2  25396 3 3 131 ALA CB   C  -89.409 -26.227  -25.201 1.00 . C C . 131 ALA CB   1 1 
        2  25397 3 3 131 ALA H    H  -86.890 -26.309  -25.638 1.00 . C C . 131 ALA H    1 1 
        2  25398 3 3 131 ALA HA   H  -89.045 -24.465  -26.306 1.00 . C C . 131 ALA HA   1 1 
        2  25399 3 3 131 ALA HB1  H  -90.428 -26.043  -25.510 1.00 . C C . 131 ALA HB1  1 1 
        2  25400 3 3 131 ALA HB2  H  -89.383 -26.414  -24.137 1.00 . C C . 131 ALA HB2  1 1 
        2  25401 3 3 131 ALA HB3  H  -89.024 -27.086  -25.728 1.00 . C C . 131 ALA HB3  1 1 
        2  25402 3 3 131 ALA N    N  -87.255 -25.466  -25.980 1.00 . C C . 131 ALA N    1 1 
        2  25403 3 3 131 ALA O    O  -87.558 -24.381  -23.434 1.00 . C C . 131 ALA O    1 1 
        2  25404 3 3 132 PRO C    C  -89.440 -22.766  -21.650 1.00 . C C . 132 PRO C    1 1 
        2  25405 3 3 132 PRO CA   C  -89.117 -22.148  -23.027 1.00 . C C . 132 PRO CA   1 1 
        2  25406 3 3 132 PRO CB   C  -90.074 -20.995  -23.369 1.00 . C C . 132 PRO CB   1 1 
        2  25407 3 3 132 PRO CD   C  -90.449 -22.728  -24.985 1.00 . C C . 132 PRO CD   1 1 
        2  25408 3 3 132 PRO CG   C  -91.065 -21.556  -24.279 1.00 . C C . 132 PRO CG   1 1 
        2  25409 3 3 132 PRO HA   H  -88.109 -21.768  -23.021 1.00 . C C . 132 PRO HA   1 1 
        2  25410 3 3 132 PRO HB2  H  -90.554 -20.631  -22.472 1.00 . C C . 132 PRO HB2  1 1 
        2  25411 3 3 132 PRO HB3  H  -89.536 -20.195  -23.856 1.00 . C C . 132 PRO HB3  1 1 
        2  25412 3 3 132 PRO HD2  H  -91.149 -23.552  -25.029 1.00 . C C . 132 PRO HD2  1 1 
        2  25413 3 3 132 PRO HD3  H  -90.127 -22.447  -25.975 1.00 . C C . 132 PRO HD3  1 1 
        2  25414 3 3 132 PRO HG2  H  -91.931 -21.879  -23.719 1.00 . C C . 132 PRO HG2  1 1 
        2  25415 3 3 132 PRO HG3  H  -91.355 -20.812  -25.005 1.00 . C C . 132 PRO HG3  1 1 
        2  25416 3 3 132 PRO N    N  -89.283 -23.077  -24.152 1.00 . C C . 132 PRO N    1 1 
        2  25417 3 3 132 PRO O    O  -89.763 -23.953  -21.566 1.00 . C C . 132 PRO O    1 1 
        2  25418 3 3 133 VAL C    C  -90.963 -23.248  -19.191 1.00 . C C . 133 VAL C    1 1 
        2  25419 3 3 133 VAL CA   C  -89.683 -22.394  -19.220 1.00 . C C . 133 VAL CA   1 1 
        2  25420 3 3 133 VAL CB   C  -89.869 -21.152  -18.297 1.00 . C C . 133 VAL CB   1 1 
        2  25421 3 3 133 VAL CG1  C  -88.522 -20.583  -17.893 1.00 . C C . 133 VAL CG1  1 1 
        2  25422 3 3 133 VAL CG2  C  -90.734 -20.065  -18.975 1.00 . C C . 133 VAL CG2  1 1 
        2  25423 3 3 133 VAL H    H  -89.023 -21.050  -20.723 1.00 . C C . 133 VAL H    1 1 
        2  25424 3 3 133 VAL HA   H  -88.875 -22.988  -18.821 1.00 . C C . 133 VAL HA   1 1 
        2  25425 3 3 133 VAL HB   H  -90.374 -21.479  -17.398 1.00 . C C . 133 VAL HB   1 1 
        2  25426 3 3 133 VAL HG11 H  -87.796 -21.380  -17.838 1.00 . C C . 133 VAL HG11 1 1 
        2  25427 3 3 133 VAL HG12 H  -88.608 -20.107  -16.927 1.00 . C C . 133 VAL HG12 1 1 
        2  25428 3 3 133 VAL HG13 H  -88.204 -19.856  -18.626 1.00 . C C . 133 VAL HG13 1 1 
        2  25429 3 3 133 VAL HG21 H  -91.772 -20.362  -18.947 1.00 . C C . 133 VAL HG21 1 1 
        2  25430 3 3 133 VAL HG22 H  -90.421 -19.945  -20.002 1.00 . C C . 133 VAL HG22 1 1 
        2  25431 3 3 133 VAL HG23 H  -90.612 -19.129  -18.450 1.00 . C C . 133 VAL HG23 1 1 
        2  25432 3 3 133 VAL N    N  -89.313 -21.976  -20.584 1.00 . C C . 133 VAL N    1 1 
        2  25433 3 3 133 VAL O    O  -91.994 -22.800  -19.705 1.00 . C C . 133 VAL O    1 1 
        2  25434 3 3 134 CYS C    C  -93.300 -24.768  -17.767 1.00 . C C . 134 CYS C    1 1 
        2  25435 3 3 134 CYS CA   C  -92.127 -25.327  -18.571 1.00 . C C . 134 CYS CA   1 1 
        2  25436 3 3 134 CYS CB   C  -91.866 -26.807  -18.205 1.00 . C C . 134 CYS CB   1 1 
        2  25437 3 3 134 CYS H    H  -90.075 -24.773  -18.215 1.00 . C C . 134 CYS H    1 1 
        2  25438 3 3 134 CYS HA   H  -92.480 -25.343  -19.595 1.00 . C C . 134 CYS HA   1 1 
        2  25439 3 3 134 CYS HB2  H  -92.808 -27.232  -17.911 1.00 . C C . 134 CYS HB2  1 1 
        2  25440 3 3 134 CYS HB3  H  -91.563 -27.308  -19.118 1.00 . C C . 134 CYS HB3  1 1 
        2  25441 3 3 134 CYS N    N  -90.914 -24.456  -18.609 1.00 . C C . 134 CYS N    1 1 
        2  25442 3 3 134 CYS O    O  -94.400 -25.336  -17.783 1.00 . C C . 134 CYS O    1 1 
        2  25443 3 3 134 CYS SG   S  -90.676 -27.248  -16.902 1.00 . C C . 134 CYS SG   1 1 
        2  25444 3 3 135 GLY C    C  -95.005 -22.267  -17.502 1.00 . C C . 135 GLY C    1 1 
        2  25445 3 3 135 GLY CA   C  -94.088 -22.855  -16.446 1.00 . C C . 135 GLY CA   1 1 
        2  25446 3 3 135 GLY H    H  -92.143 -23.276  -17.130 1.00 . C C . 135 GLY H    1 1 
        2  25447 3 3 135 GLY HA2  H  -94.662 -23.481  -15.778 1.00 . C C . 135 GLY HA2  1 1 
        2  25448 3 3 135 GLY HA3  H  -93.633 -22.053  -15.885 1.00 . C C . 135 GLY HA3  1 1 
        2  25449 3 3 135 GLY N    N  -93.046 -23.653  -17.080 1.00 . C C . 135 GLY N    1 1 
        2  25450 3 3 135 GLY O    O  -94.545 -21.841  -18.570 1.00 . C C . 135 GLY O    1 1 
        2  25451 3 3 136 ASP C    C  -97.316 -20.273  -18.263 1.00 . C C . 136 ASP C    1 1 
        2  25452 3 3 136 ASP CA   C  -97.338 -21.796  -18.127 1.00 . C C . 136 ASP CA   1 1 
        2  25453 3 3 136 ASP CB   C  -98.707 -22.306  -17.671 1.00 . C C . 136 ASP CB   1 1 
        2  25454 3 3 136 ASP CG   C  -98.713 -23.819  -17.428 1.00 . C C . 136 ASP CG   1 1 
        2  25455 3 3 136 ASP H    H  -96.582 -22.614  -16.330 1.00 . C C . 136 ASP H    1 1 
        2  25456 3 3 136 ASP HA   H  -97.126 -22.221  -19.098 1.00 . C C . 136 ASP HA   1 1 
        2  25457 3 3 136 ASP HB2  H  -98.983 -21.803  -16.757 1.00 . C C . 136 ASP HB2  1 1 
        2  25458 3 3 136 ASP HB3  H  -99.436 -22.071  -18.433 1.00 . C C . 136 ASP HB3  1 1 
        2  25459 3 3 136 ASP N    N  -96.303 -22.253  -17.198 1.00 . C C . 136 ASP N    1 1 
        2  25460 3 3 136 ASP O    O  -97.866 -19.714  -19.227 1.00 . C C . 136 ASP O    1 1 
        2  25461 3 3 136 ASP OD1  O  -98.236 -24.570  -18.311 1.00 . C C . 136 ASP OD1  1 1 
        2  25462 3 3 136 ASP OD2  O  -99.177 -24.261  -16.349 1.00 . C C . 136 ASP OD2  1 1 
        2  25463 3 3 137 THR C    C  -96.254 -17.533  -18.644 1.00 . C C . 137 THR C    1 1 
        2  25464 3 3 137 THR CA   C  -96.359 -18.186  -17.262 1.00 . C C . 137 THR CA   1 1 
        2  25465 3 3 137 THR CB   C  -95.059 -17.888  -16.463 1.00 . C C . 137 THR CB   1 1 
        2  25466 3 3 137 THR CG2  C  -95.321 -17.945  -14.949 1.00 . C C . 137 THR CG2  1 1 
        2  25467 3 3 137 THR H    H  -96.255 -20.183  -16.586 1.00 . C C . 137 THR H    1 1 
        2  25468 3 3 137 THR HA   H  -97.172 -17.703  -16.741 1.00 . C C . 137 THR HA   1 1 
        2  25469 3 3 137 THR HB   H  -94.712 -16.897  -16.719 1.00 . C C . 137 THR HB   1 1 
        2  25470 3 3 137 THR HG1  H  -93.206 -18.525  -16.467 1.00 . C C . 137 THR HG1  1 1 
        2  25471 3 3 137 THR HG21 H  -96.214 -17.384  -14.717 1.00 . C C . 137 THR HG21 1 1 
        2  25472 3 3 137 THR HG22 H  -94.481 -17.519  -14.421 1.00 . C C . 137 THR HG22 1 1 
        2  25473 3 3 137 THR HG23 H  -95.453 -18.973  -14.645 1.00 . C C . 137 THR HG23 1 1 
        2  25474 3 3 137 THR N    N  -96.656 -19.632  -17.290 1.00 . C C . 137 THR N    1 1 
        2  25475 3 3 137 THR O    O  -95.165 -17.455  -19.239 1.00 . C C . 137 THR O    1 1 
        2  25476 3 3 137 THR OG1  O  -94.043 -18.840  -16.817 1.00 . C C . 137 THR OG1  1 1 
        2  25477 3 3 138 THR C    C  -96.966 -14.945  -20.308 1.00 . C C . 138 THR C    1 1 
        2  25478 3 3 138 THR CA   C  -97.444 -16.401  -20.438 1.00 . C C . 138 THR CA   1 1 
        2  25479 3 3 138 THR CB   C  -98.837 -16.551  -21.143 1.00 . C C . 138 THR CB   1 1 
        2  25480 3 3 138 THR CG2  C  -99.959 -15.803  -20.391 1.00 . C C . 138 THR CG2  1 1 
        2  25481 3 3 138 THR H    H  -98.226 -17.174  -18.628 1.00 . C C . 138 THR H    1 1 
        2  25482 3 3 138 THR HA   H  -96.718 -16.903  -21.067 1.00 . C C . 138 THR HA   1 1 
        2  25483 3 3 138 THR HB   H  -99.030 -17.582  -21.116 1.00 . C C . 138 THR HB   1 1 
        2  25484 3 3 138 THR HG1  H  -98.619 -15.139  -22.480 1.00 . C C . 138 THR HG1  1 1 
        2  25485 3 3 138 THR HG21 H -100.773 -16.484  -20.191 1.00 . C C . 138 THR HG21 1 1 
        2  25486 3 3 138 THR HG22 H -100.316 -14.984  -20.998 1.00 . C C . 138 THR HG22 1 1 
        2  25487 3 3 138 THR HG23 H  -99.573 -15.418  -19.458 1.00 . C C . 138 THR HG23 1 1 
        2  25488 3 3 138 THR N    N  -97.400 -17.075  -19.147 1.00 . C C . 138 THR N    1 1 
        2  25489 3 3 138 THR O    O  -97.428 -14.192  -19.444 1.00 . C C . 138 THR O    1 1 
        2  25490 3 3 138 THR OG1  O  -98.750 -16.090  -22.498 1.00 . C C . 138 THR OG1  1 1 
        2  25491 3 3 139 GLY C    C  -96.336 -12.607  -22.427 1.00 . C C . 139 GLY C    1 1 
        2  25492 3 3 139 GLY CA   C  -95.532 -13.215  -21.295 1.00 . C C . 139 GLY CA   1 1 
        2  25493 3 3 139 GLY H    H  -95.629 -15.270  -21.747 1.00 . C C . 139 GLY H    1 1 
        2  25494 3 3 139 GLY HA2  H  -95.703 -12.664  -20.380 1.00 . C C . 139 GLY HA2  1 1 
        2  25495 3 3 139 GLY HA3  H  -94.483 -13.196  -21.546 1.00 . C C . 139 GLY HA3  1 1 
        2  25496 3 3 139 GLY N    N  -95.980 -14.594  -21.131 1.00 . C C . 139 GLY N    1 1 
        2  25497 3 3 139 GLY O    O  -97.566 -12.544  -22.345 1.00 . C C . 139 GLY O    1 1 
        2  25498 3 3 140 SER C    C  -95.684 -11.995  -25.984 1.00 . C C . 140 SER C    1 1 
        2  25499 3 3 140 SER CA   C  -96.339 -11.606  -24.653 1.00 . C C . 140 SER CA   1 1 
        2  25500 3 3 140 SER CB   C  -96.399 -10.078  -24.502 1.00 . C C . 140 SER CB   1 1 
        2  25501 3 3 140 SER H    H  -94.682 -12.293  -23.514 1.00 . C C . 140 SER H    1 1 
        2  25502 3 3 140 SER HA   H  -97.353 -11.977  -24.662 1.00 . C C . 140 SER HA   1 1 
        2  25503 3 3 140 SER HB2  H  -96.709  -9.831  -23.502 1.00 . C C . 140 SER HB2  1 1 
        2  25504 3 3 140 SER HB3  H  -95.410  -9.670  -24.673 1.00 . C C . 140 SER HB3  1 1 
        2  25505 3 3 140 SER HG   H  -97.303  -8.556  -25.296 1.00 . C C . 140 SER HG   1 1 
        2  25506 3 3 140 SER N    N  -95.656 -12.193  -23.497 1.00 . C C . 140 SER N    1 1 
        2  25507 3 3 140 SER O    O  -96.356 -12.465  -26.911 1.00 . C C . 140 SER O    1 1 
        2  25508 3 3 140 SER OG   O  -97.317  -9.509  -25.416 1.00 . C C . 140 SER OG   1 1 
        2  25509 3 3 141 SER C    C  -92.699 -13.271  -26.887 1.00 . C C . 141 SER C    1 1 
        2  25510 3 3 141 SER CA   C  -93.558 -12.079  -27.229 1.00 . C C . 141 SER CA   1 1 
        2  25511 3 3 141 SER CB   C  -92.649 -10.905  -27.582 1.00 . C C . 141 SER CB   1 1 
        2  25512 3 3 141 SER H    H  -93.929 -11.375  -25.281 1.00 . C C . 141 SER H    1 1 
        2  25513 3 3 141 SER HA   H  -94.195 -12.315  -28.069 1.00 . C C . 141 SER HA   1 1 
        2  25514 3 3 141 SER HB2  H  -92.197 -10.523  -26.684 1.00 . C C . 141 SER HB2  1 1 
        2  25515 3 3 141 SER HB3  H  -91.868 -11.253  -28.247 1.00 . C C . 141 SER HB3  1 1 
        2  25516 3 3 141 SER HG   H  -92.863  -9.059  -28.122 1.00 . C C . 141 SER HG   1 1 
        2  25517 3 3 141 SER N    N  -94.374 -11.767  -26.061 1.00 . C C . 141 SER N    1 1 
        2  25518 3 3 141 SER O    O  -91.576 -13.117  -26.375 1.00 . C C . 141 SER O    1 1 
        2  25519 3 3 141 SER OG   O  -93.375  -9.867  -28.201 1.00 . C C . 141 SER OG   1 1 
        2  25520 3 3 142 VAL C    C  -91.376 -15.983  -27.751 1.00 . C C . 142 VAL C    1 1 
        2  25521 3 3 142 VAL CA   C  -92.587 -15.731  -26.866 1.00 . C C . 142 VAL CA   1 1 
        2  25522 3 3 142 VAL CB   C  -93.559 -16.893  -27.054 1.00 . C C . 142 VAL CB   1 1 
        2  25523 3 3 142 VAL CG1  C  -92.978 -18.172  -26.450 1.00 . C C . 142 VAL CG1  1 1 
        2  25524 3 3 142 VAL CG2  C  -94.895 -16.547  -26.422 1.00 . C C . 142 VAL CG2  1 1 
        2  25525 3 3 142 VAL H    H  -94.132 -14.476  -27.573 1.00 . C C . 142 VAL H    1 1 
        2  25526 3 3 142 VAL HA   H  -92.266 -15.718  -25.836 1.00 . C C . 142 VAL HA   1 1 
        2  25527 3 3 142 VAL HB   H  -93.704 -17.050  -28.114 1.00 . C C . 142 VAL HB   1 1 
        2  25528 3 3 142 VAL HG11 H  -93.719 -18.640  -25.818 1.00 . C C . 142 VAL HG11 1 1 
        2  25529 3 3 142 VAL HG12 H  -92.106 -17.928  -25.862 1.00 . C C . 142 VAL HG12 1 1 
        2  25530 3 3 142 VAL HG13 H  -92.701 -18.851  -27.242 1.00 . C C . 142 VAL HG13 1 1 
        2  25531 3 3 142 VAL HG21 H  -95.627 -16.379  -27.198 1.00 . C C . 142 VAL HG21 1 1 
        2  25532 3 3 142 VAL HG22 H  -94.791 -15.653  -25.825 1.00 . C C . 142 VAL HG22 1 1 
        2  25533 3 3 142 VAL HG23 H  -95.219 -17.364  -25.794 1.00 . C C . 142 VAL HG23 1 1 
        2  25534 3 3 142 VAL N    N  -93.238 -14.457  -27.172 1.00 . C C . 142 VAL N    1 1 
        2  25535 3 3 142 VAL O    O  -91.483 -15.943  -28.972 1.00 . C C . 142 VAL O    1 1 
        2  25536 3 3 143 THR C    C  -88.692 -18.068  -27.641 1.00 . C C . 143 THR C    1 1 
        2  25537 3 3 143 THR CA   C  -89.042 -16.595  -27.904 1.00 . C C . 143 THR CA   1 1 
        2  25538 3 3 143 THR CB   C  -87.807 -15.625  -27.699 1.00 . C C . 143 THR CB   1 1 
        2  25539 3 3 143 THR CG2  C  -88.226 -14.221  -27.230 1.00 . C C . 143 THR CG2  1 1 
        2  25540 3 3 143 THR H    H  -90.191 -16.240  -26.157 1.00 . C C . 143 THR H    1 1 
        2  25541 3 3 143 THR HA   H  -89.326 -16.530  -28.948 1.00 . C C . 143 THR HA   1 1 
        2  25542 3 3 143 THR HB   H  -87.311 -15.522  -28.655 1.00 . C C . 143 THR HB   1 1 
        2  25543 3 3 143 THR HG1  H  -86.159 -15.557  -26.654 1.00 . C C . 143 THR HG1  1 1 
        2  25544 3 3 143 THR HG21 H  -88.680 -14.289  -26.252 1.00 . C C . 143 THR HG21 1 1 
        2  25545 3 3 143 THR HG22 H  -88.937 -13.805  -27.928 1.00 . C C . 143 THR HG22 1 1 
        2  25546 3 3 143 THR HG23 H  -87.355 -13.583  -27.180 1.00 . C C . 143 THR HG23 1 1 
        2  25547 3 3 143 THR N    N  -90.225 -16.229  -27.136 1.00 . C C . 143 THR N    1 1 
        2  25548 3 3 143 THR O    O  -88.714 -18.526  -26.498 1.00 . C C . 143 THR O    1 1 
        2  25549 3 3 143 THR OG1  O  -86.868 -16.192  -26.784 1.00 . C C . 143 THR OG1  1 1 
        2  25550 3 3 144 LEU C    C  -86.608 -20.270  -29.199 1.00 . C C . 144 LEU C    1 1 
        2  25551 3 3 144 LEU CA   C  -88.003 -20.196  -28.620 1.00 . C C . 144 LEU CA   1 1 
        2  25552 3 3 144 LEU CB   C  -88.935 -21.132  -29.398 1.00 . C C . 144 LEU CB   1 1 
        2  25553 3 3 144 LEU CD1  C  -90.768 -21.836  -30.905 1.00 . C C . 144 LEU CD1  1 1 
        2  25554 3 3 144 LEU CD2  C  -91.256 -20.114  -29.201 1.00 . C C . 144 LEU CD2  1 1 
        2  25555 3 3 144 LEU CG   C  -90.203 -20.674  -30.124 1.00 . C C . 144 LEU CG   1 1 
        2  25556 3 3 144 LEU H    H  -88.461 -18.388  -29.600 1.00 . C C . 144 LEU H    1 1 
        2  25557 3 3 144 LEU HA   H  -87.977 -20.492  -27.580 1.00 . C C . 144 LEU HA   1 1 
        2  25558 3 3 144 LEU HB2  H  -88.329 -21.602  -30.150 1.00 . C C . 144 LEU HB2  1 1 
        2  25559 3 3 144 LEU HB3  H  -89.225 -21.915  -28.705 1.00 . C C . 144 LEU HB3  1 1 
        2  25560 3 3 144 LEU HD11 H  -91.400 -22.429  -30.261 1.00 . C C . 144 LEU HD11 1 1 
        2  25561 3 3 144 LEU HD12 H  -89.958 -22.447  -31.277 1.00 . C C . 144 LEU HD12 1 1 
        2  25562 3 3 144 LEU HD13 H  -91.349 -21.464  -31.735 1.00 . C C . 144 LEU HD13 1 1 
        2  25563 3 3 144 LEU HD21 H  -91.842 -20.216  -30.169 1.00 . C C . 144 LEU HD21 1 1 
        2  25564 3 3 144 LEU HD22 H  -90.255 -19.791  -28.920 1.00 . C C . 144 LEU HD22 1 1 
        2  25565 3 3 144 LEU HD23 H  -91.410 -21.032  -28.592 1.00 . C C . 144 LEU HD23 1 1 
        2  25566 3 3 144 LEU HG   H  -89.920 -19.904  -30.832 1.00 . C C . 144 LEU HG   1 1 
        2  25567 3 3 144 LEU N    N  -88.423 -18.809  -28.716 1.00 . C C . 144 LEU N    1 1 
        2  25568 3 3 144 LEU O    O  -86.127 -19.310  -29.802 1.00 . C C . 144 LEU O    1 1 
        2  25569 3 3 145 GLY C    C  -84.352 -22.905  -30.244 1.00 . C C . 145 GLY C    1 1 
        2  25570 3 3 145 GLY CA   C  -84.606 -21.592  -29.524 1.00 . C C . 145 GLY CA   1 1 
        2  25571 3 3 145 GLY H    H  -86.394 -22.145  -28.538 1.00 . C C . 145 GLY H    1 1 
        2  25572 3 3 145 GLY HA2  H  -84.388 -20.786  -30.207 1.00 . C C . 145 GLY HA2  1 1 
        2  25573 3 3 145 GLY HA3  H  -83.924 -21.522  -28.688 1.00 . C C . 145 GLY HA3  1 1 
        2  25574 3 3 145 GLY N    N  -85.958 -21.413  -29.023 1.00 . C C . 145 GLY N    1 1 
        2  25575 3 3 145 GLY O    O  -85.200 -23.811  -30.269 1.00 . C C . 145 GLY O    1 1 
        2  25576 3 3 146 CYS C    C  -81.154 -24.263  -31.099 1.00 . C C . 146 CYS C    1 1 
        2  25577 3 3 146 CYS CA   C  -82.640 -24.204  -31.433 1.00 . C C . 146 CYS CA   1 1 
        2  25578 3 3 146 CYS CB   C  -82.853 -24.203  -32.945 1.00 . C C . 146 CYS CB   1 1 
        2  25579 3 3 146 CYS H    H  -82.568 -22.210  -30.778 1.00 . C C . 146 CYS H    1 1 
        2  25580 3 3 146 CYS HA   H  -83.140 -25.058  -30.997 1.00 . C C . 146 CYS HA   1 1 
        2  25581 3 3 146 CYS HB2  H  -83.907 -24.094  -33.141 1.00 . C C . 146 CYS HB2  1 1 
        2  25582 3 3 146 CYS HB3  H  -82.331 -23.359  -33.373 1.00 . C C . 146 CYS HB3  1 1 
        2  25583 3 3 146 CYS N    N  -83.166 -22.983  -30.842 1.00 . C C . 146 CYS N    1 1 
        2  25584 3 3 146 CYS O    O  -80.453 -23.253  -31.244 1.00 . C C . 146 CYS O    1 1 
        2  25585 3 3 146 CYS SG   S  -82.291 -25.703  -33.729 1.00 . C C . 146 CYS SG   1 1 
        2  25586 3 3 147 LEU C    C  -78.524 -26.636  -31.042 1.00 . C C . 147 LEU C    1 1 
        2  25587 3 3 147 LEU CA   C  -79.260 -25.555  -30.267 1.00 . C C . 147 LEU CA   1 1 
        2  25588 3 3 147 LEU CB   C  -79.070 -25.784  -28.769 1.00 . C C . 147 LEU CB   1 1 
        2  25589 3 3 147 LEU CD1  C  -77.539 -23.979  -27.863 1.00 . C C . 147 LEU CD1  1 1 
        2  25590 3 3 147 LEU CD2  C  -77.152 -26.411  -27.249 1.00 . C C . 147 LEU CD2  1 1 
        2  25591 3 3 147 LEU CG   C  -77.643 -25.443  -28.324 1.00 . C C . 147 LEU CG   1 1 
        2  25592 3 3 147 LEU H    H  -81.281 -26.184  -30.521 1.00 . C C . 147 LEU H    1 1 
        2  25593 3 3 147 LEU HA   H  -78.783 -24.616  -30.507 1.00 . C C . 147 LEU HA   1 1 
        2  25594 3 3 147 LEU HB2  H  -79.766 -25.162  -28.226 1.00 . C C . 147 LEU HB2  1 1 
        2  25595 3 3 147 LEU HB3  H  -79.272 -26.821  -28.542 1.00 . C C . 147 LEU HB3  1 1 
        2  25596 3 3 147 LEU HD11 H  -78.485 -23.664  -27.449 1.00 . C C . 147 LEU HD11 1 1 
        2  25597 3 3 147 LEU HD12 H  -77.288 -23.353  -28.705 1.00 . C C . 147 LEU HD12 1 1 
        2  25598 3 3 147 LEU HD13 H  -76.770 -23.894  -27.109 1.00 . C C . 147 LEU HD13 1 1 
        2  25599 3 3 147 LEU HD21 H  -76.472 -27.125  -27.691 1.00 . C C . 147 LEU HD21 1 1 
        2  25600 3 3 147 LEU HD22 H  -77.996 -26.934  -26.823 1.00 . C C . 147 LEU HD22 1 1 
        2  25601 3 3 147 LEU HD23 H  -76.642 -25.859  -26.474 1.00 . C C . 147 LEU HD23 1 1 
        2  25602 3 3 147 LEU HG   H  -77.002 -25.553  -29.190 1.00 . C C . 147 LEU HG   1 1 
        2  25603 3 3 147 LEU N    N  -80.676 -25.420  -30.633 1.00 . C C . 147 LEU N    1 1 
        2  25604 3 3 147 LEU O    O  -79.008 -27.768  -31.154 1.00 . C C . 147 LEU O    1 1 
        2  25605 3 3 148 VAL C    C  -75.099 -27.268  -31.950 1.00 . C C . 148 VAL C    1 1 
        2  25606 3 3 148 VAL CA   C  -76.539 -27.089  -32.462 1.00 . C C . 148 VAL CA   1 1 
        2  25607 3 3 148 VAL CB   C  -76.566 -26.501  -33.909 1.00 . C C . 148 VAL CB   1 1 
        2  25608 3 3 148 VAL CG1  C  -75.742 -27.358  -34.871 1.00 . C C . 148 VAL CG1  1 1 
        2  25609 3 3 148 VAL CG2  C  -78.012 -26.363  -34.414 1.00 . C C . 148 VAL CG2  1 1 
        2  25610 3 3 148 VAL H    H  -77.035 -25.352  -31.364 1.00 . C C . 148 VAL H    1 1 
        2  25611 3 3 148 VAL HA   H  -76.994 -28.069  -32.497 1.00 . C C . 148 VAL HA   1 1 
        2  25612 3 3 148 VAL HB   H  -76.120 -25.516  -33.877 1.00 . C C . 148 VAL HB   1 1 
        2  25613 3 3 148 VAL HG11 H  -75.527 -28.311  -34.410 1.00 . C C . 148 VAL HG11 1 1 
        2  25614 3 3 148 VAL HG12 H  -74.816 -26.853  -35.101 1.00 . C C . 148 VAL HG12 1 1 
        2  25615 3 3 148 VAL HG13 H  -76.301 -27.517  -35.781 1.00 . C C . 148 VAL HG13 1 1 
        2  25616 3 3 148 VAL HG21 H  -78.696 -26.532  -33.596 1.00 . C C . 148 VAL HG21 1 1 
        2  25617 3 3 148 VAL HG22 H  -78.192 -27.092  -35.191 1.00 . C C . 148 VAL HG22 1 1 
        2  25618 3 3 148 VAL HG23 H  -78.163 -25.370  -34.809 1.00 . C C . 148 VAL HG23 1 1 
        2  25619 3 3 148 VAL N    N  -77.337 -26.268  -31.537 1.00 . C C . 148 VAL N    1 1 
        2  25620 3 3 148 VAL O    O  -74.348 -26.309  -31.777 1.00 . C C . 148 VAL O    1 1 
        2  25621 3 3 149 LYS C    C  -72.745 -29.977  -31.344 1.00 . C C . 149 LYS C    1 1 
        2  25622 3 3 149 LYS CA   C  -73.577 -28.787  -30.871 1.00 . C C . 149 LYS CA   1 1 
        2  25623 3 3 149 LYS CB   C  -74.077 -29.019  -29.432 1.00 . C C . 149 LYS CB   1 1 
        2  25624 3 3 149 LYS CD   C  -73.454 -30.154  -27.295 1.00 . C C . 149 LYS CD   1 1 
        2  25625 3 3 149 LYS CE   C  -72.345 -30.339  -26.287 1.00 . C C . 149 LYS CE   1 1 
        2  25626 3 3 149 LYS CG   C  -73.002 -29.197  -28.379 1.00 . C C . 149 LYS CG   1 1 
        2  25627 3 3 149 LYS H    H  -75.354 -29.240  -31.900 1.00 . C C . 149 LYS H    1 1 
        2  25628 3 3 149 LYS HA   H  -72.944 -27.913  -30.865 1.00 . C C . 149 LYS HA   1 1 
        2  25629 3 3 149 LYS HB2  H  -74.690 -28.181  -29.145 1.00 . C C . 149 LYS HB2  1 1 
        2  25630 3 3 149 LYS HB3  H  -74.700 -29.904  -29.438 1.00 . C C . 149 LYS HB3  1 1 
        2  25631 3 3 149 LYS HD2  H  -74.328 -29.754  -26.801 1.00 . C C . 149 LYS HD2  1 1 
        2  25632 3 3 149 LYS HD3  H  -73.696 -31.108  -27.738 1.00 . C C . 149 LYS HD3  1 1 
        2  25633 3 3 149 LYS HE2  H  -72.756 -30.769  -25.386 1.00 . C C . 149 LYS HE2  1 1 
        2  25634 3 3 149 LYS HE3  H  -71.608 -31.015  -26.695 1.00 . C C . 149 LYS HE3  1 1 
        2  25635 3 3 149 LYS HG2  H  -72.110 -29.588  -28.846 1.00 . C C . 149 LYS HG2  1 1 
        2  25636 3 3 149 LYS HG3  H  -72.779 -28.238  -27.935 1.00 . C C . 149 LYS HG3  1 1 
        2  25637 3 3 149 LYS HZ1  H  -72.337 -28.252  -26.148 1.00 . C C . 149 LYS HZ1  1 1 
        2  25638 3 3 149 LYS HZ2  H  -70.823 -28.924  -26.524 1.00 . C C . 149 LYS HZ2  1 1 
        2  25639 3 3 149 LYS HZ3  H  -71.430 -29.025  -24.941 1.00 . C C . 149 LYS HZ3  1 1 
        2  25640 3 3 149 LYS N    N  -74.717 -28.516  -31.726 1.00 . C C . 149 LYS N    1 1 
        2  25641 3 3 149 LYS NZ   N  -71.683 -29.035  -25.949 1.00 . C C . 149 LYS NZ   1 1 
        2  25642 3 3 149 LYS O    O  -73.291 -30.981  -31.841 1.00 . C C . 149 LYS O    1 1 
        2  25643 3 3 150 GLY C    C  -70.429 -31.275  -32.911 1.00 . C C . 150 GLY C    1 1 
        2  25644 3 3 150 GLY CA   C  -70.472 -30.911  -31.440 1.00 . C C . 150 GLY CA   1 1 
        2  25645 3 3 150 GLY H    H  -71.094 -29.019  -30.757 1.00 . C C . 150 GLY H    1 1 
        2  25646 3 3 150 GLY HA2  H  -69.489 -30.588  -31.131 1.00 . C C . 150 GLY HA2  1 1 
        2  25647 3 3 150 GLY HA3  H  -70.750 -31.786  -30.871 1.00 . C C . 150 GLY HA3  1 1 
        2  25648 3 3 150 GLY N    N  -71.426 -29.845  -31.165 1.00 . C C . 150 GLY N    1 1 
        2  25649 3 3 150 GLY O    O  -70.826 -32.387  -33.298 1.00 . C C . 150 GLY O    1 1 
        2  25650 3 3 151 TYR C    C  -68.501 -30.092  -35.753 1.00 . C C . 151 TYR C    1 1 
        2  25651 3 3 151 TYR CA   C  -69.807 -30.599  -35.169 1.00 . C C . 151 TYR CA   1 1 
        2  25652 3 3 151 TYR CB   C  -71.000 -30.085  -35.989 1.00 . C C . 151 TYR CB   1 1 
        2  25653 3 3 151 TYR CD1  C  -70.264 -27.853  -36.927 1.00 . C C . 151 TYR CD1  1 1 
        2  25654 3 3 151 TYR CD2  C  -72.133 -27.889  -35.447 1.00 . C C . 151 TYR CD2  1 1 
        2  25655 3 3 151 TYR CE1  C  -70.390 -26.482  -37.051 1.00 . C C . 151 TYR CE1  1 1 
        2  25656 3 3 151 TYR CE2  C  -72.266 -26.516  -35.567 1.00 . C C . 151 TYR CE2  1 1 
        2  25657 3 3 151 TYR CG   C  -71.124 -28.580  -36.113 1.00 . C C . 151 TYR CG   1 1 
        2  25658 3 3 151 TYR CZ   C  -71.392 -25.821  -36.369 1.00 . C C . 151 TYR CZ   1 1 
        2  25659 3 3 151 TYR H    H  -69.683 -29.469  -33.373 1.00 . C C . 151 TYR H    1 1 
        2  25660 3 3 151 TYR HA   H  -69.795 -31.674  -35.281 1.00 . C C . 151 TYR HA   1 1 
        2  25661 3 3 151 TYR HB2  H  -70.925 -30.493  -36.984 1.00 . C C . 151 TYR HB2  1 1 
        2  25662 3 3 151 TYR HB3  H  -71.906 -30.469  -35.537 1.00 . C C . 151 TYR HB3  1 1 
        2  25663 3 3 151 TYR HD1  H  -69.472 -28.364  -37.455 1.00 . C C . 151 TYR HD1  1 1 
        2  25664 3 3 151 TYR HD2  H  -72.820 -28.435  -34.817 1.00 . C C . 151 TYR HD2  1 1 
        2  25665 3 3 151 TYR HE1  H  -69.713 -25.931  -37.687 1.00 . C C . 151 TYR HE1  1 1 
        2  25666 3 3 151 TYR HE2  H  -73.049 -25.995  -35.035 1.00 . C C . 151 TYR HE2  1 1 
        2  25667 3 3 151 TYR HH   H  -70.755 -24.052  -36.083 1.00 . C C . 151 TYR HH   1 1 
        2  25668 3 3 151 TYR N    N  -69.967 -30.333  -33.737 1.00 . C C . 151 TYR N    1 1 
        2  25669 3 3 151 TYR O    O  -67.837 -29.224  -35.177 1.00 . C C . 151 TYR O    1 1 
        2  25670 3 3 151 TYR OH   O  -71.518 -24.461  -36.498 1.00 . C C . 151 TYR OH   1 1 
        2  25671 3 3 152 PHE C    C  -67.384 -30.506  -39.189 1.00 . C C . 152 PHE C    1 1 
        2  25672 3 3 152 PHE CA   C  -67.066 -30.187  -37.735 1.00 . C C . 152 PHE CA   1 1 
        2  25673 3 3 152 PHE CB   C  -65.751 -30.849  -37.336 1.00 . C C . 152 PHE CB   1 1 
        2  25674 3 3 152 PHE CD1  C  -64.144 -28.906  -37.192 1.00 . C C . 152 PHE CD1  1 1 
        2  25675 3 3 152 PHE CD2  C  -63.752 -30.596  -38.851 1.00 . C C . 152 PHE CD2  1 1 
        2  25676 3 3 152 PHE CE1  C  -63.004 -28.218  -37.615 1.00 . C C . 152 PHE CE1  1 1 
        2  25677 3 3 152 PHE CE2  C  -62.603 -29.916  -39.277 1.00 . C C . 152 PHE CE2  1 1 
        2  25678 3 3 152 PHE CG   C  -64.527 -30.102  -37.805 1.00 . C C . 152 PHE CG   1 1 
        2  25679 3 3 152 PHE CZ   C  -62.233 -28.723  -38.658 1.00 . C C . 152 PHE CZ   1 1 
        2  25680 3 3 152 PHE H    H  -68.754 -31.342  -37.277 1.00 . C C . 152 PHE H    1 1 
        2  25681 3 3 152 PHE HA   H  -66.973 -29.117  -37.620 1.00 . C C . 152 PHE HA   1 1 
        2  25682 3 3 152 PHE HB2  H  -65.714 -30.923  -36.261 1.00 . C C . 152 PHE HB2  1 1 
        2  25683 3 3 152 PHE HB3  H  -65.730 -31.848  -37.750 1.00 . C C . 152 PHE HB3  1 1 
        2  25684 3 3 152 PHE HD1  H  -64.735 -28.510  -36.380 1.00 . C C . 152 PHE HD1  1 1 
        2  25685 3 3 152 PHE HD2  H  -64.034 -31.520  -39.334 1.00 . C C . 152 PHE HD2  1 1 
        2  25686 3 3 152 PHE HE1  H  -62.720 -27.294  -37.131 1.00 . C C . 152 PHE HE1  1 1 
        2  25687 3 3 152 PHE HE2  H  -62.009 -30.313  -40.086 1.00 . C C . 152 PHE HE2  1 1 
        2  25688 3 3 152 PHE HZ   H  -61.351 -28.193  -38.986 1.00 . C C . 152 PHE HZ   1 1 
        2  25689 3 3 152 PHE N    N  -68.158 -30.658  -36.906 1.00 . C C . 152 PHE N    1 1 
        2  25690 3 3 152 PHE O    O  -67.934 -31.566  -39.483 1.00 . C C . 152 PHE O    1 1 
        2  25691 3 3 153 PRO C    C  -67.687 -27.214  -40.002 1.00 . C C . 153 PRO C    1 1 
        2  25692 3 3 153 PRO CA   C  -66.583 -28.239  -39.813 1.00 . C C . 153 PRO CA   1 1 
        2  25693 3 3 153 PRO CB   C  -65.488 -28.027  -40.869 1.00 . C C . 153 PRO CB   1 1 
        2  25694 3 3 153 PRO CD   C  -66.857 -29.909  -41.519 1.00 . C C . 153 PRO CD   1 1 
        2  25695 3 3 153 PRO CG   C  -65.555 -29.246  -41.801 1.00 . C C . 153 PRO CG   1 1 
        2  25696 3 3 153 PRO HA   H  -66.160 -28.181  -38.825 1.00 . C C . 153 PRO HA   1 1 
        2  25697 3 3 153 PRO HB2  H  -65.678 -27.118  -41.424 1.00 . C C . 153 PRO HB2  1 1 
        2  25698 3 3 153 PRO HB3  H  -64.518 -27.981  -40.398 1.00 . C C . 153 PRO HB3  1 1 
        2  25699 3 3 153 PRO HD2  H  -67.641 -29.490  -42.137 1.00 . C C . 153 PRO HD2  1 1 
        2  25700 3 3 153 PRO HD3  H  -66.786 -30.977  -41.649 1.00 . C C . 153 PRO HD3  1 1 
        2  25701 3 3 153 PRO HG2  H  -65.512 -28.928  -42.833 1.00 . C C . 153 PRO HG2  1 1 
        2  25702 3 3 153 PRO HG3  H  -64.744 -29.925  -41.585 1.00 . C C . 153 PRO HG3  1 1 
        2  25703 3 3 153 PRO N    N  -67.063 -29.579  -40.104 1.00 . C C . 153 PRO N    1 1 
        2  25704 3 3 153 PRO O    O  -68.832 -27.590  -40.277 1.00 . C C . 153 PRO O    1 1 
        2  25705 3 3 154 GLU C    C  -68.402 -25.024  -41.811 1.00 . C C . 154 GLU C    1 1 
        2  25706 3 3 154 GLU CA   C  -68.181 -24.843  -40.308 1.00 . C C . 154 GLU CA   1 1 
        2  25707 3 3 154 GLU CB   C  -67.483 -23.512  -40.046 1.00 . C C . 154 GLU CB   1 1 
        2  25708 3 3 154 GLU CD   C  -68.511 -22.032  -38.239 1.00 . C C . 154 GLU CD   1 1 
        2  25709 3 3 154 GLU CG   C  -67.453 -23.088  -38.587 1.00 . C C . 154 GLU CG   1 1 
        2  25710 3 3 154 GLU H    H  -66.413 -25.736  -39.609 1.00 . C C . 154 GLU H    1 1 
        2  25711 3 3 154 GLU HA   H  -69.131 -24.865  -39.794 1.00 . C C . 154 GLU HA   1 1 
        2  25712 3 3 154 GLU HB2  H  -66.466 -23.586  -40.396 1.00 . C C . 154 GLU HB2  1 1 
        2  25713 3 3 154 GLU HB3  H  -67.985 -22.745  -40.620 1.00 . C C . 154 GLU HB3  1 1 
        2  25714 3 3 154 GLU HG2  H  -67.618 -23.958  -37.970 1.00 . C C . 154 GLU HG2  1 1 
        2  25715 3 3 154 GLU HG3  H  -66.475 -22.687  -38.365 1.00 . C C . 154 GLU HG3  1 1 
        2  25716 3 3 154 GLU N    N  -67.343 -25.937  -39.842 1.00 . C C . 154 GLU N    1 1 
        2  25717 3 3 154 GLU O    O  -67.560 -25.614  -42.493 1.00 . C C . 154 GLU O    1 1 
        2  25718 3 3 154 GLU OE1  O  -69.729 -22.270  -38.489 1.00 . C C . 154 GLU OE1  1 1 
        2  25719 3 3 154 GLU OE2  O  -68.108 -20.966  -37.701 1.00 . C C . 154 GLU OE2  1 1 
        2  25720 3 3 155 PRO C    C  -71.738 -24.882  -41.364 1.00 . C C . 155 PRO C    1 1 
        2  25721 3 3 155 PRO CA   C  -70.627 -23.887  -41.652 1.00 . C C . 155 PRO CA   1 1 
        2  25722 3 3 155 PRO CB   C  -71.111 -22.878  -42.696 1.00 . C C . 155 PRO CB   1 1 
        2  25723 3 3 155 PRO CD   C  -69.758 -24.583  -43.794 1.00 . C C . 155 PRO CD   1 1 
        2  25724 3 3 155 PRO CG   C  -70.777 -23.510  -44.032 1.00 . C C . 155 PRO CG   1 1 
        2  25725 3 3 155 PRO HA   H  -70.298 -23.380  -40.762 1.00 . C C . 155 PRO HA   1 1 
        2  25726 3 3 155 PRO HB2  H  -72.179 -22.727  -42.603 1.00 . C C . 155 PRO HB2  1 1 
        2  25727 3 3 155 PRO HB3  H  -70.586 -21.943  -42.589 1.00 . C C . 155 PRO HB3  1 1 
        2  25728 3 3 155 PRO HD2  H  -70.148 -25.547  -44.093 1.00 . C C . 155 PRO HD2  1 1 
        2  25729 3 3 155 PRO HD3  H  -68.843 -24.361  -44.320 1.00 . C C . 155 PRO HD3  1 1 
        2  25730 3 3 155 PRO HG2  H  -71.668 -23.940  -44.466 1.00 . C C . 155 PRO HG2  1 1 
        2  25731 3 3 155 PRO HG3  H  -70.368 -22.765  -44.697 1.00 . C C . 155 PRO HG3  1 1 
        2  25732 3 3 155 PRO N    N  -69.531 -24.539  -42.339 1.00 . C C . 155 PRO N    1 1 
        2  25733 3 3 155 PRO O    O  -71.613 -26.062  -41.713 1.00 . C C . 155 PRO O    1 1 
        2  25734 3 3 156 VAL C    C  -75.077 -24.188  -41.468 1.00 . C C . 156 VAL C    1 1 
        2  25735 3 3 156 VAL CA   C  -74.082 -25.123  -40.795 1.00 . C C . 156 VAL CA   1 1 
        2  25736 3 3 156 VAL CB   C  -74.592 -25.618  -39.421 1.00 . C C . 156 VAL CB   1 1 
        2  25737 3 3 156 VAL CG1  C  -74.182 -27.048  -39.207 1.00 . C C . 156 VAL CG1  1 1 
        2  25738 3 3 156 VAL CG2  C  -74.077 -24.749  -38.292 1.00 . C C . 156 VAL CG2  1 1 
        2  25739 3 3 156 VAL H    H  -72.814 -23.477  -40.460 1.00 . C C . 156 VAL H    1 1 
        2  25740 3 3 156 VAL HA   H  -73.949 -25.983  -41.439 1.00 . C C . 156 VAL HA   1 1 
        2  25741 3 3 156 VAL HB   H  -75.673 -25.574  -39.427 1.00 . C C . 156 VAL HB   1 1 
        2  25742 3 3 156 VAL HG11 H  -73.952 -27.503  -40.159 1.00 . C C . 156 VAL HG11 1 1 
        2  25743 3 3 156 VAL HG12 H  -74.991 -27.587  -38.736 1.00 . C C . 156 VAL HG12 1 1 
        2  25744 3 3 156 VAL HG13 H  -73.309 -27.081  -38.573 1.00 . C C . 156 VAL HG13 1 1 
        2  25745 3 3 156 VAL HG21 H  -73.467 -25.345  -37.629 1.00 . C C . 156 VAL HG21 1 1 
        2  25746 3 3 156 VAL HG22 H  -74.913 -24.340  -37.742 1.00 . C C . 156 VAL HG22 1 1 
        2  25747 3 3 156 VAL HG23 H  -73.485 -23.943  -38.699 1.00 . C C . 156 VAL HG23 1 1 
        2  25748 3 3 156 VAL N    N  -72.804 -24.422  -40.720 1.00 . C C . 156 VAL N    1 1 
        2  25749 3 3 156 VAL O    O  -74.719 -23.066  -41.823 1.00 . C C . 156 VAL O    1 1 
        2  25750 3 3 157 THR C    C  -78.674 -23.993  -41.446 1.00 . C C . 157 THR C    1 1 
        2  25751 3 3 157 THR CA   C  -77.366 -23.803  -42.223 1.00 . C C . 157 THR CA   1 1 
        2  25752 3 3 157 THR CB   C  -77.532 -23.974  -43.752 1.00 . C C . 157 THR CB   1 1 
        2  25753 3 3 157 THR CG2  C  -78.903 -23.509  -44.223 1.00 . C C . 157 THR CG2  1 1 
        2  25754 3 3 157 THR H    H  -76.522 -25.567  -41.406 1.00 . C C . 157 THR H    1 1 
        2  25755 3 3 157 THR HA   H  -77.055 -22.781  -42.051 1.00 . C C . 157 THR HA   1 1 
        2  25756 3 3 157 THR HB   H  -77.392 -25.011  -44.016 1.00 . C C . 157 THR HB   1 1 
        2  25757 3 3 157 THR HG1  H  -76.345 -22.427  -43.844 1.00 . C C . 157 THR HG1  1 1 
        2  25758 3 3 157 THR HG21 H  -79.043 -22.472  -43.958 1.00 . C C . 157 THR HG21 1 1 
        2  25759 3 3 157 THR HG22 H  -79.668 -24.108  -43.751 1.00 . C C . 157 THR HG22 1 1 
        2  25760 3 3 157 THR HG23 H  -78.971 -23.619  -45.296 1.00 . C C . 157 THR HG23 1 1 
        2  25761 3 3 157 THR N    N  -76.305 -24.652  -41.683 1.00 . C C . 157 THR N    1 1 
        2  25762 3 3 157 THR O    O  -79.423 -24.961  -41.664 1.00 . C C . 157 THR O    1 1 
        2  25763 3 3 157 THR OG1  O  -76.545 -23.177  -44.409 1.00 . C C . 157 THR OG1  1 1 
        2  25764 3 3 158 LEU C    C  -81.204 -22.250  -40.186 1.00 . C C . 158 LEU C    1 1 
        2  25765 3 3 158 LEU CA   C  -80.072 -23.111  -39.640 1.00 . C C . 158 LEU CA   1 1 
        2  25766 3 3 158 LEU CB   C  -79.668 -22.647  -38.240 1.00 . C C . 158 LEU CB   1 1 
        2  25767 3 3 158 LEU CD1  C  -79.563 -22.886  -35.773 1.00 . C C . 158 LEU CD1  1 1 
        2  25768 3 3 158 LEU CD2  C  -81.792 -22.658  -36.882 1.00 . C C . 158 LEU CD2  1 1 
        2  25769 3 3 158 LEU CG   C  -80.383 -23.209  -37.010 1.00 . C C . 158 LEU CG   1 1 
        2  25770 3 3 158 LEU H    H  -78.272 -22.328  -40.412 1.00 . C C . 158 LEU H    1 1 
        2  25771 3 3 158 LEU HA   H  -80.413 -24.134  -39.580 1.00 . C C . 158 LEU HA   1 1 
        2  25772 3 3 158 LEU HB2  H  -78.622 -22.869  -38.119 1.00 . C C . 158 LEU HB2  1 1 
        2  25773 3 3 158 LEU HB3  H  -79.771 -21.569  -38.220 1.00 . C C . 158 LEU HB3  1 1 
        2  25774 3 3 158 LEU HD11 H  -79.882 -23.515  -34.955 1.00 . C C . 158 LEU HD11 1 1 
        2  25775 3 3 158 LEU HD12 H  -79.706 -21.849  -35.507 1.00 . C C . 158 LEU HD12 1 1 
        2  25776 3 3 158 LEU HD13 H  -78.518 -23.065  -35.977 1.00 . C C . 158 LEU HD13 1 1 
        2  25777 3 3 158 LEU HD21 H  -81.750 -21.641  -36.521 1.00 . C C . 158 LEU HD21 1 1 
        2  25778 3 3 158 LEU HD22 H  -82.354 -23.264  -36.186 1.00 . C C . 158 LEU HD22 1 1 
        2  25779 3 3 158 LEU HD23 H  -82.276 -22.677  -37.847 1.00 . C C . 158 LEU HD23 1 1 
        2  25780 3 3 158 LEU HG   H  -80.436 -24.286  -37.111 1.00 . C C . 158 LEU HG   1 1 
        2  25781 3 3 158 LEU N    N  -78.920 -23.055  -40.528 1.00 . C C . 158 LEU N    1 1 
        2  25782 3 3 158 LEU O    O  -81.039 -21.047  -40.383 1.00 . C C . 158 LEU O    1 1 
        2  25783 3 3 159 THR C    C  -84.752 -22.453  -40.076 1.00 . C C . 159 THR C    1 1 
        2  25784 3 3 159 THR CA   C  -83.534 -22.203  -40.964 1.00 . C C . 159 THR CA   1 1 
        2  25785 3 3 159 THR CB   C  -83.841 -22.611  -42.456 1.00 . C C . 159 THR CB   1 1 
        2  25786 3 3 159 THR CG2  C  -83.564 -24.083  -42.700 1.00 . C C . 159 THR CG2  1 1 
        2  25787 3 3 159 THR H    H  -82.399 -23.844  -40.251 1.00 . C C . 159 THR H    1 1 
        2  25788 3 3 159 THR HA   H  -83.334 -21.141  -40.949 1.00 . C C . 159 THR HA   1 1 
        2  25789 3 3 159 THR HB   H  -83.215 -22.026  -43.113 1.00 . C C . 159 THR HB   1 1 
        2  25790 3 3 159 THR HG1  H  -85.534 -21.669  -42.190 1.00 . C C . 159 THR HG1  1 1 
        2  25791 3 3 159 THR HG21 H  -83.323 -24.237  -43.741 1.00 . C C . 159 THR HG21 1 1 
        2  25792 3 3 159 THR HG22 H  -84.439 -24.662  -42.443 1.00 . C C . 159 THR HG22 1 1 
        2  25793 3 3 159 THR HG23 H  -82.732 -24.399  -42.088 1.00 . C C . 159 THR HG23 1 1 
        2  25794 3 3 159 THR N    N  -82.348 -22.882  -40.431 1.00 . C C . 159 THR N    1 1 
        2  25795 3 3 159 THR O    O  -85.053 -23.600  -39.726 1.00 . C C . 159 THR O    1 1 
        2  25796 3 3 159 THR OG1  O  -85.214 -22.357  -42.778 1.00 . C C . 159 THR OG1  1 1 
        2  25797 3 3 160 TRP C    C  -87.856 -21.668  -39.983 1.00 . C C . 160 TRP C    1 1 
        2  25798 3 3 160 TRP CA   C  -86.707 -21.498  -39.001 1.00 . C C . 160 TRP CA   1 1 
        2  25799 3 3 160 TRP CB   C  -86.919 -20.303  -38.086 1.00 . C C . 160 TRP CB   1 1 
        2  25800 3 3 160 TRP CD1  C  -84.780 -19.668  -36.893 1.00 . C C . 160 TRP CD1  1 1 
        2  25801 3 3 160 TRP CD2  C  -86.066 -21.102  -35.777 1.00 . C C . 160 TRP CD2  1 1 
        2  25802 3 3 160 TRP CE2  C  -84.918 -20.842  -35.009 1.00 . C C . 160 TRP CE2  1 1 
        2  25803 3 3 160 TRP CE3  C  -87.035 -21.977  -35.272 1.00 . C C . 160 TRP CE3  1 1 
        2  25804 3 3 160 TRP CG   C  -85.959 -20.329  -36.970 1.00 . C C . 160 TRP CG   1 1 
        2  25805 3 3 160 TRP CH2  C  -85.671 -22.273  -33.308 1.00 . C C . 160 TRP CH2  1 1 
        2  25806 3 3 160 TRP CZ2  C  -84.708 -21.424  -33.770 1.00 . C C . 160 TRP CZ2  1 1 
        2  25807 3 3 160 TRP CZ3  C  -86.829 -22.546  -34.050 1.00 . C C . 160 TRP CZ3  1 1 
        2  25808 3 3 160 TRP H    H  -85.146 -20.494  -40.014 1.00 . C C . 160 TRP H    1 1 
        2  25809 3 3 160 TRP HA   H  -86.661 -22.387  -38.388 1.00 . C C . 160 TRP HA   1 1 
        2  25810 3 3 160 TRP HB2  H  -86.783 -19.393  -38.650 1.00 . C C . 160 TRP HB2  1 1 
        2  25811 3 3 160 TRP HB3  H  -87.925 -20.331  -37.693 1.00 . C C . 160 TRP HB3  1 1 
        2  25812 3 3 160 TRP HD1  H  -84.400 -18.995  -37.647 1.00 . C C . 160 TRP HD1  1 1 
        2  25813 3 3 160 TRP HE1  H  -83.288 -19.602  -35.406 1.00 . C C . 160 TRP HE1  1 1 
        2  25814 3 3 160 TRP HE3  H  -87.931 -22.193  -35.837 1.00 . C C . 160 TRP HE3  1 1 
        2  25815 3 3 160 TRP HH2  H  -85.541 -22.741  -32.344 1.00 . C C . 160 TRP HH2  1 1 
        2  25816 3 3 160 TRP HZ2  H  -83.818 -21.217  -33.195 1.00 . C C . 160 TRP HZ2  1 1 
        2  25817 3 3 160 TRP HZ3  H  -87.568 -23.224  -33.649 1.00 . C C . 160 TRP HZ3  1 1 
        2  25818 3 3 160 TRP N    N  -85.441 -21.378  -39.708 1.00 . C C . 160 TRP N    1 1 
        2  25819 3 3 160 TRP NE1  N  -84.149 -19.955  -35.712 1.00 . C C . 160 TRP NE1  1 1 
        2  25820 3 3 160 TRP O    O  -88.038 -20.838  -40.889 1.00 . C C . 160 TRP O    1 1 
        2  25821 3 3 161 ASN C    C  -89.519 -22.975  -42.154 1.00 . C C . 161 ASN C    1 1 
        2  25822 3 3 161 ASN CA   C  -89.751 -23.112  -40.652 1.00 . C C . 161 ASN CA   1 1 
        2  25823 3 3 161 ASN CB   C  -90.998 -22.314  -40.260 1.00 . C C . 161 ASN CB   1 1 
        2  25824 3 3 161 ASN CG   C  -91.911 -23.078  -39.333 1.00 . C C . 161 ASN CG   1 1 
        2  25825 3 3 161 ASN H    H  -88.370 -23.367  -39.069 1.00 . C C . 161 ASN H    1 1 
        2  25826 3 3 161 ASN HA   H  -89.973 -24.151  -40.464 1.00 . C C . 161 ASN HA   1 1 
        2  25827 3 3 161 ASN HB2  H  -90.690 -21.404  -39.770 1.00 . C C . 161 ASN HB2  1 1 
        2  25828 3 3 161 ASN HB3  H  -91.543 -22.058  -41.157 1.00 . C C . 161 ASN HB3  1 1 
        2  25829 3 3 161 ASN HD21 H  -90.590 -24.586  -39.142 1.00 . C C . 161 ASN HD21 1 1 
        2  25830 3 3 161 ASN HD22 H  -92.032 -24.784  -38.269 1.00 . C C . 161 ASN HD22 1 1 
        2  25831 3 3 161 ASN N    N  -88.604 -22.762  -39.803 1.00 . C C . 161 ASN N    1 1 
        2  25832 3 3 161 ASN ND2  N  -91.472 -24.254  -38.874 1.00 . C C . 161 ASN ND2  1 1 
        2  25833 3 3 161 ASN O    O  -90.183 -22.158  -42.810 1.00 . C C . 161 ASN O    1 1 
        2  25834 3 3 161 ASN OD1  O  -93.011 -22.620  -39.039 1.00 . C C . 161 ASN OD1  1 1 
        2  25835 3 3 162 SER C    C  -88.036 -22.465  -44.747 1.00 . C C . 162 SER C    1 1 
        2  25836 3 3 162 SER CA   C  -88.279 -23.836  -44.118 1.00 . C C . 162 SER CA   1 1 
        2  25837 3 3 162 SER CB   C  -89.397 -24.567  -44.866 1.00 . C C . 162 SER CB   1 1 
        2  25838 3 3 162 SER H    H  -88.148 -24.348  -42.128 1.00 . C C . 162 SER H    1 1 
        2  25839 3 3 162 SER HA   H  -87.375 -24.414  -44.235 1.00 . C C . 162 SER HA   1 1 
        2  25840 3 3 162 SER HB2  H  -90.293 -23.970  -44.843 1.00 . C C . 162 SER HB2  1 1 
        2  25841 3 3 162 SER HB3  H  -89.097 -24.713  -45.896 1.00 . C C . 162 SER HB3  1 1 
        2  25842 3 3 162 SER HG   H  -88.926 -26.031  -43.683 1.00 . C C . 162 SER HG   1 1 
        2  25843 3 3 162 SER N    N  -88.579 -23.768  -42.680 1.00 . C C . 162 SER N    1 1 
        2  25844 3 3 162 SER O    O  -88.461 -22.210  -45.881 1.00 . C C . 162 SER O    1 1 
        2  25845 3 3 162 SER OG   O  -89.663 -25.817  -44.259 1.00 . C C . 162 SER OG   1 1 
        2  25846 3 3 163 GLY C    C  -88.172 -19.240  -44.253 1.00 . C C . 163 GLY C    1 1 
        2  25847 3 3 163 GLY CA   C  -87.044 -20.238  -44.442 1.00 . C C . 163 GLY CA   1 1 
        2  25848 3 3 163 GLY H    H  -87.062 -21.872  -43.108 1.00 . C C . 163 GLY H    1 1 
        2  25849 3 3 163 GLY HA2  H  -86.184 -19.888  -43.892 1.00 . C C . 163 GLY HA2  1 1 
        2  25850 3 3 163 GLY HA3  H  -86.788 -20.273  -45.492 1.00 . C C . 163 GLY HA3  1 1 
        2  25851 3 3 163 GLY N    N  -87.358 -21.591  -43.999 1.00 . C C . 163 GLY N    1 1 
        2  25852 3 3 163 GLY O    O  -87.966 -18.030  -44.415 1.00 . C C . 163 GLY O    1 1 
        2  25853 3 3 164 SER C    C  -90.525 -18.012  -42.534 1.00 . C C . 164 SER C    1 1 
        2  25854 3 3 164 SER CA   C  -90.552 -18.897  -43.781 1.00 . C C . 164 SER CA   1 1 
        2  25855 3 3 164 SER CB   C  -91.817 -19.742  -43.815 1.00 . C C . 164 SER CB   1 1 
        2  25856 3 3 164 SER H    H  -89.452 -20.710  -43.801 1.00 . C C . 164 SER H    1 1 
        2  25857 3 3 164 SER HA   H  -90.578 -18.241  -44.639 1.00 . C C . 164 SER HA   1 1 
        2  25858 3 3 164 SER HB2  H  -91.810 -20.435  -42.991 1.00 . C C . 164 SER HB2  1 1 
        2  25859 3 3 164 SER HB3  H  -92.681 -19.094  -43.728 1.00 . C C . 164 SER HB3  1 1 
        2  25860 3 3 164 SER HG   H  -90.983 -20.717  -45.265 1.00 . C C . 164 SER HG   1 1 
        2  25861 3 3 164 SER N    N  -89.360 -19.741  -43.912 1.00 . C C . 164 SER N    1 1 
        2  25862 3 3 164 SER O    O  -90.983 -16.864  -42.575 1.00 . C C . 164 SER O    1 1 
        2  25863 3 3 164 SER OG   O  -91.878 -20.465  -45.025 1.00 . C C . 164 SER OG   1 1 
        2  25864 3 3 165 LEU C    C  -88.318 -17.130  -40.440 1.00 . C C . 165 LEU C    1 1 
        2  25865 3 3 165 LEU CA   C  -89.713 -17.731  -40.253 1.00 . C C . 165 LEU CA   1 1 
        2  25866 3 3 165 LEU CB   C  -89.850 -18.539  -38.954 1.00 . C C . 165 LEU CB   1 1 
        2  25867 3 3 165 LEU CD1  C  -92.215 -17.849  -38.430 1.00 . C C . 165 LEU CD1  1 1 
        2  25868 3 3 165 LEU CD2  C  -90.807 -18.829  -36.659 1.00 . C C . 165 LEU CD2  1 1 
        2  25869 3 3 165 LEU CG   C  -90.799 -17.972  -37.894 1.00 . C C . 165 LEU CG   1 1 
        2  25870 3 3 165 LEU H    H  -89.646 -19.464  -41.469 1.00 . C C . 165 LEU H    1 1 
        2  25871 3 3 165 LEU HA   H  -90.428 -16.918  -40.233 1.00 . C C . 165 LEU HA   1 1 
        2  25872 3 3 165 LEU HB2  H  -90.196 -19.527  -39.210 1.00 . C C . 165 LEU HB2  1 1 
        2  25873 3 3 165 LEU HB3  H  -88.865 -18.633  -38.516 1.00 . C C . 165 LEU HB3  1 1 
        2  25874 3 3 165 LEU HD11 H  -92.239 -18.168  -39.461 1.00 . C C . 165 LEU HD11 1 1 
        2  25875 3 3 165 LEU HD12 H  -92.537 -16.820  -38.364 1.00 . C C . 165 LEU HD12 1 1 
        2  25876 3 3 165 LEU HD13 H  -92.876 -18.471  -37.846 1.00 . C C . 165 LEU HD13 1 1 
        2  25877 3 3 165 LEU HD21 H  -90.250 -18.338  -35.875 1.00 . C C . 165 LEU HD21 1 1 
        2  25878 3 3 165 LEU HD22 H  -90.351 -19.784  -36.880 1.00 . C C . 165 LEU HD22 1 1 
        2  25879 3 3 165 LEU HD23 H  -91.825 -18.983  -36.334 1.00 . C C . 165 LEU HD23 1 1 
        2  25880 3 3 165 LEU HG   H  -90.452 -16.984  -37.625 1.00 . C C . 165 LEU HG   1 1 
        2  25881 3 3 165 LEU N    N  -89.990 -18.547  -41.433 1.00 . C C . 165 LEU N    1 1 
        2  25882 3 3 165 LEU O    O  -87.296 -17.760  -40.164 1.00 . C C . 165 LEU O    1 1 
        2  25883 3 3 166 SER C    C  -86.971 -13.901  -40.582 1.00 . C C . 166 SER C    1 1 
        2  25884 3 3 166 SER CA   C  -87.055 -15.239  -41.290 1.00 . C C . 166 SER CA   1 1 
        2  25885 3 3 166 SER CB   C  -86.911 -15.044  -42.807 1.00 . C C . 166 SER CB   1 1 
        2  25886 3 3 166 SER H    H  -89.148 -15.484  -41.202 1.00 . C C . 166 SER H    1 1 
        2  25887 3 3 166 SER HA   H  -86.236 -15.855  -40.948 1.00 . C C . 166 SER HA   1 1 
        2  25888 3 3 166 SER HB2  H  -86.043 -14.438  -43.005 1.00 . C C . 166 SER HB2  1 1 
        2  25889 3 3 166 SER HB3  H  -86.773 -16.012  -43.273 1.00 . C C . 166 SER HB3  1 1 
        2  25890 3 3 166 SER HG   H  -87.995 -13.468  -43.146 1.00 . C C . 166 SER HG   1 1 
        2  25891 3 3 166 SER N    N  -88.299 -15.915  -40.969 1.00 . C C . 166 SER N    1 1 
        2  25892 3 3 166 SER O    O  -85.872 -13.456  -40.241 1.00 . C C . 166 SER O    1 1 
        2  25893 3 3 166 SER OG   O  -88.046 -14.402  -43.364 1.00 . C C . 166 SER OG   1 1 
        2  25894 3 3 167 SER C    C  -88.306 -12.091  -38.145 1.00 . C C . 167 SER C    1 1 
        2  25895 3 3 167 SER CA   C  -88.173 -11.973  -39.671 1.00 . C C . 167 SER CA   1 1 
        2  25896 3 3 167 SER CB   C  -89.278 -11.081  -40.231 1.00 . C C . 167 SER CB   1 1 
        2  25897 3 3 167 SER H    H  -88.963 -13.678  -40.668 1.00 . C C . 167 SER H    1 1 
        2  25898 3 3 167 SER HA   H  -87.234 -11.477  -39.868 1.00 . C C . 167 SER HA   1 1 
        2  25899 3 3 167 SER HB2  H  -89.092 -10.890  -41.274 1.00 . C C . 167 SER HB2  1 1 
        2  25900 3 3 167 SER HB3  H  -90.230 -11.586  -40.127 1.00 . C C . 167 SER HB3  1 1 
        2  25901 3 3 167 SER HG   H  -88.689  -9.909  -38.801 1.00 . C C . 167 SER HG   1 1 
        2  25902 3 3 167 SER N    N  -88.126 -13.265  -40.367 1.00 . C C . 167 SER N    1 1 
        2  25903 3 3 167 SER O    O  -89.390 -12.385  -37.621 1.00 . C C . 167 SER O    1 1 
        2  25904 3 3 167 SER OG   O  -89.306  -9.849  -39.533 1.00 . C C . 167 SER OG   1 1 
        2  25905 3 3 168 GLY C    C  -86.408 -13.055  -35.442 1.00 . C C . 168 GLY C    1 1 
        2  25906 3 3 168 GLY CA   C  -87.151 -11.863  -35.996 1.00 . C C . 168 GLY CA   1 1 
        2  25907 3 3 168 GLY H    H  -86.376 -11.623  -37.940 1.00 . C C . 168 GLY H    1 1 
        2  25908 3 3 168 GLY HA2  H  -86.664 -10.961  -35.656 1.00 . C C . 168 GLY HA2  1 1 
        2  25909 3 3 168 GLY HA3  H  -88.163 -11.876  -35.619 1.00 . C C . 168 GLY HA3  1 1 
        2  25910 3 3 168 GLY N    N  -87.193 -11.852  -37.450 1.00 . C C . 168 GLY N    1 1 
        2  25911 3 3 168 GLY O    O  -86.956 -13.805  -34.645 1.00 . C C . 168 GLY O    1 1 
        2  25912 3 3 169 VAL C    C  -82.855 -14.061  -35.341 1.00 . C C . 169 VAL C    1 1 
        2  25913 3 3 169 VAL CA   C  -84.357 -14.376  -35.433 1.00 . C C . 169 VAL CA   1 1 
        2  25914 3 3 169 VAL CB   C  -84.642 -15.596  -36.379 1.00 . C C . 169 VAL CB   1 1 
        2  25915 3 3 169 VAL CG1  C  -84.943 -15.136  -37.808 1.00 . C C . 169 VAL CG1  1 1 
        2  25916 3 3 169 VAL CG2  C  -83.513 -16.628  -36.361 1.00 . C C . 169 VAL CG2  1 1 
        2  25917 3 3 169 VAL H    H  -84.764 -12.567  -36.464 1.00 . C C . 169 VAL H    1 1 
        2  25918 3 3 169 VAL HA   H  -84.685 -14.655  -34.442 1.00 . C C . 169 VAL HA   1 1 
        2  25919 3 3 169 VAL HB   H  -85.537 -16.079  -36.008 1.00 . C C . 169 VAL HB   1 1 
        2  25920 3 3 169 VAL HG11 H  -85.989 -15.298  -38.025 1.00 . C C . 169 VAL HG11 1 1 
        2  25921 3 3 169 VAL HG12 H  -84.339 -15.700  -38.503 1.00 . C C . 169 VAL HG12 1 1 
        2  25922 3 3 169 VAL HG13 H  -84.715 -14.084  -37.903 1.00 . C C . 169 VAL HG13 1 1 
        2  25923 3 3 169 VAL HG21 H  -83.915 -17.597  -36.105 1.00 . C C . 169 VAL HG21 1 1 
        2  25924 3 3 169 VAL HG22 H  -82.773 -16.340  -35.628 1.00 . C C . 169 VAL HG22 1 1 
        2  25925 3 3 169 VAL HG23 H  -83.053 -16.676  -37.337 1.00 . C C . 169 VAL HG23 1 1 
        2  25926 3 3 169 VAL N    N  -85.152 -13.215  -35.840 1.00 . C C . 169 VAL N    1 1 
        2  25927 3 3 169 VAL O    O  -82.333 -13.340  -36.177 1.00 . C C . 169 VAL O    1 1 
        2  25928 3 3 170 HIS C    C  -79.945 -15.733  -34.165 1.00 . C C . 170 HIS C    1 1 
        2  25929 3 3 170 HIS CA   C  -80.716 -14.410  -34.173 1.00 . C C . 170 HIS CA   1 1 
        2  25930 3 3 170 HIS CB   C  -80.392 -13.612  -32.908 1.00 . C C . 170 HIS CB   1 1 
        2  25931 3 3 170 HIS CD2  C  -80.922 -11.210  -33.730 1.00 . C C . 170 HIS CD2  1 1 
        2  25932 3 3 170 HIS CE1  C  -82.312 -10.637  -32.132 1.00 . C C . 170 HIS CE1  1 1 
        2  25933 3 3 170 HIS CG   C  -81.021 -12.258  -32.879 1.00 . C C . 170 HIS CG   1 1 
        2  25934 3 3 170 HIS H    H  -82.646 -15.157  -33.678 1.00 . C C . 170 HIS H    1 1 
        2  25935 3 3 170 HIS HA   H  -80.371 -13.837  -35.020 1.00 . C C . 170 HIS HA   1 1 
        2  25936 3 3 170 HIS HB2  H  -80.737 -14.168  -32.051 1.00 . C C . 170 HIS HB2  1 1 
        2  25937 3 3 170 HIS HB3  H  -79.319 -13.501  -32.837 1.00 . C C . 170 HIS HB3  1 1 
        2  25938 3 3 170 HIS HD1  H  -82.179 -12.421  -31.131 1.00 . C C . 170 HIS HD1  1 1 
        2  25939 3 3 170 HIS HD2  H  -80.319 -11.165  -34.624 1.00 . C C . 170 HIS HD2  1 1 
        2  25940 3 3 170 HIS HE1  H  -83.003 -10.071  -31.524 1.00 . C C . 170 HIS HE1  1 1 
        2  25941 3 3 170 HIS HE2  H  -81.861  -9.332  -33.650 1.00 . C C . 170 HIS HE2  1 1 
        2  25942 3 3 170 HIS N    N  -82.172 -14.592  -34.323 1.00 . C C . 170 HIS N    1 1 
        2  25943 3 3 170 HIS ND1  N  -81.902 -11.870  -31.892 1.00 . C C . 170 HIS ND1  1 1 
        2  25944 3 3 170 HIS NE2  N  -81.733 -10.214  -33.241 1.00 . C C . 170 HIS NE2  1 1 
        2  25945 3 3 170 HIS O    O  -80.312 -16.661  -33.439 1.00 . C C . 170 HIS O    1 1 
        2  25946 3 3 171 THR C    C  -76.594 -16.810  -34.785 1.00 . C C . 171 THR C    1 1 
        2  25947 3 3 171 THR CA   C  -78.076 -17.038  -35.057 1.00 . C C . 171 THR CA   1 1 
        2  25948 3 3 171 THR CB   C  -78.242 -17.719  -36.419 1.00 . C C . 171 THR CB   1 1 
        2  25949 3 3 171 THR CG2  C  -77.652 -19.124  -36.371 1.00 . C C . 171 THR CG2  1 1 
        2  25950 3 3 171 THR H    H  -78.629 -15.037  -35.505 1.00 . C C . 171 THR H    1 1 
        2  25951 3 3 171 THR HA   H  -78.441 -17.723  -34.306 1.00 . C C . 171 THR HA   1 1 
        2  25952 3 3 171 THR HB   H  -77.725 -17.143  -37.172 1.00 . C C . 171 THR HB   1 1 
        2  25953 3 3 171 THR HG1  H  -79.909 -16.935  -37.079 1.00 . C C . 171 THR HG1  1 1 
        2  25954 3 3 171 THR HG21 H  -76.848 -19.153  -35.651 1.00 . C C . 171 THR HG21 1 1 
        2  25955 3 3 171 THR HG22 H  -77.270 -19.388  -37.347 1.00 . C C . 171 THR HG22 1 1 
        2  25956 3 3 171 THR HG23 H  -78.419 -19.828  -36.083 1.00 . C C . 171 THR HG23 1 1 
        2  25957 3 3 171 THR N    N  -78.875 -15.812  -34.958 1.00 . C C . 171 THR N    1 1 
        2  25958 3 3 171 THR O    O  -75.841 -16.364  -35.651 1.00 . C C . 171 THR O    1 1 
        2  25959 3 3 171 THR OG1  O  -79.635 -17.795  -36.753 1.00 . C C . 171 THR OG1  1 1 
        2  25960 3 3 172 PHE C    C  -73.694 -17.511  -33.452 1.00 . C C . 172 PHE C    1 1 
        2  25961 3 3 172 PHE CA   C  -74.925 -16.727  -32.995 1.00 . C C . 172 PHE CA   1 1 
        2  25962 3 3 172 PHE CB   C  -75.079 -16.721  -31.471 1.00 . C C . 172 PHE CB   1 1 
        2  25963 3 3 172 PHE CD1  C  -77.545 -16.928  -30.988 1.00 . C C . 172 PHE CD1  1 1 
        2  25964 3 3 172 PHE CD2  C  -76.494 -14.798  -30.677 1.00 . C C . 172 PHE CD2  1 1 
        2  25965 3 3 172 PHE CE1  C  -78.765 -16.396  -30.605 1.00 . C C . 172 PHE CE1  1 1 
        2  25966 3 3 172 PHE CE2  C  -77.716 -14.252  -30.289 1.00 . C C . 172 PHE CE2  1 1 
        2  25967 3 3 172 PHE CG   C  -76.394 -16.141  -31.019 1.00 . C C . 172 PHE CG   1 1 
        2  25968 3 3 172 PHE CZ   C  -78.852 -15.056  -30.249 1.00 . C C . 172 PHE CZ   1 1 
        2  25969 3 3 172 PHE H    H  -76.841 -17.584  -32.985 1.00 . C C . 172 PHE H    1 1 
        2  25970 3 3 172 PHE HA   H  -74.781 -15.703  -33.305 1.00 . C C . 172 PHE HA   1 1 
        2  25971 3 3 172 PHE HB2  H  -75.006 -17.734  -31.108 1.00 . C C . 172 PHE HB2  1 1 
        2  25972 3 3 172 PHE HB3  H  -74.274 -16.140  -31.043 1.00 . C C . 172 PHE HB3  1 1 
        2  25973 3 3 172 PHE HD1  H  -77.481 -17.974  -31.251 1.00 . C C . 172 PHE HD1  1 1 
        2  25974 3 3 172 PHE HD2  H  -75.614 -14.171  -30.707 1.00 . C C . 172 PHE HD2  1 1 
        2  25975 3 3 172 PHE HE1  H  -79.646 -17.020  -30.587 1.00 . C C . 172 PHE HE1  1 1 
        2  25976 3 3 172 PHE HE2  H  -77.781 -13.210  -30.013 1.00 . C C . 172 PHE HE2  1 1 
        2  25977 3 3 172 PHE HZ   H  -79.802 -14.636  -29.951 1.00 . C C . 172 PHE HZ   1 1 
        2  25978 3 3 172 PHE N    N  -76.178 -17.186  -33.587 1.00 . C C . 172 PHE N    1 1 
        2  25979 3 3 172 PHE O    O  -73.715 -18.733  -33.476 1.00 . C C . 172 PHE O    1 1 
        2  25980 3 3 173 PRO C    C  -70.835 -18.544  -33.608 1.00 . C C . 173 PRO C    1 1 
        2  25981 3 3 173 PRO CA   C  -71.363 -17.327  -34.355 1.00 . C C . 173 PRO CA   1 1 
        2  25982 3 3 173 PRO CB   C  -70.394 -16.161  -34.154 1.00 . C C . 173 PRO CB   1 1 
        2  25983 3 3 173 PRO CD   C  -72.664 -15.318  -33.903 1.00 . C C . 173 PRO CD   1 1 
        2  25984 3 3 173 PRO CG   C  -71.247 -14.930  -34.241 1.00 . C C . 173 PRO CG   1 1 
        2  25985 3 3 173 PRO HA   H  -71.447 -17.537  -35.406 1.00 . C C . 173 PRO HA   1 1 
        2  25986 3 3 173 PRO HB2  H  -69.922 -16.228  -33.183 1.00 . C C . 173 PRO HB2  1 1 
        2  25987 3 3 173 PRO HB3  H  -69.650 -16.150  -34.935 1.00 . C C . 173 PRO HB3  1 1 
        2  25988 3 3 173 PRO HD2  H  -72.953 -14.897  -32.949 1.00 . C C . 173 PRO HD2  1 1 
        2  25989 3 3 173 PRO HD3  H  -73.340 -15.002  -34.681 1.00 . C C . 173 PRO HD3  1 1 
        2  25990 3 3 173 PRO HG2  H  -70.892 -14.190  -33.537 1.00 . C C . 173 PRO HG2  1 1 
        2  25991 3 3 173 PRO HG3  H  -71.211 -14.529  -35.242 1.00 . C C . 173 PRO HG3  1 1 
        2  25992 3 3 173 PRO N    N  -72.625 -16.792  -33.833 1.00 . C C . 173 PRO N    1 1 
        2  25993 3 3 173 PRO O    O  -70.422 -18.414  -32.466 1.00 . C C . 173 PRO O    1 1 
        2  25994 3 3 174 ALA C    C  -68.966 -20.737  -33.001 1.00 . C C . 174 ALA C    1 1 
        2  25995 3 3 174 ALA CA   C  -70.333 -20.943  -33.636 1.00 . C C . 174 ALA CA   1 1 
        2  25996 3 3 174 ALA CB   C  -70.261 -22.054  -34.663 1.00 . C C . 174 ALA CB   1 1 
        2  25997 3 3 174 ALA H    H  -71.165 -19.739  -35.175 1.00 . C C . 174 ALA H    1 1 
        2  25998 3 3 174 ALA HA   H  -71.026 -21.240  -32.863 1.00 . C C . 174 ALA HA   1 1 
        2  25999 3 3 174 ALA HB1  H  -70.404 -23.007  -34.174 1.00 . C C . 174 ALA HB1  1 1 
        2  26000 3 3 174 ALA HB2  H  -69.294 -22.038  -35.144 1.00 . C C . 174 ALA HB2  1 1 
        2  26001 3 3 174 ALA HB3  H  -71.034 -21.911  -35.404 1.00 . C C . 174 ALA HB3  1 1 
        2  26002 3 3 174 ALA N    N  -70.832 -19.708  -34.253 1.00 . C C . 174 ALA N    1 1 
        2  26003 3 3 174 ALA O    O  -68.147 -20.004  -33.543 1.00 . C C . 174 ALA O    1 1 
        2  26004 3 3 175 VAL C    C  -66.572 -22.517  -31.276 1.00 . C C . 175 VAL C    1 1 
        2  26005 3 3 175 VAL CA   C  -67.414 -21.242  -31.191 1.00 . C C . 175 VAL CA   1 1 
        2  26006 3 3 175 VAL CB   C  -67.514 -20.784  -29.715 1.00 . C C . 175 VAL CB   1 1 
        2  26007 3 3 175 VAL CG1  C  -66.170 -20.221  -29.262 1.00 . C C . 175 VAL CG1  1 1 
        2  26008 3 3 175 VAL CG2  C  -68.615 -19.745  -29.526 1.00 . C C . 175 VAL CG2  1 1 
        2  26009 3 3 175 VAL H    H  -69.408 -21.946  -31.460 1.00 . C C . 175 VAL H    1 1 
        2  26010 3 3 175 VAL HA   H  -66.871 -20.474  -31.725 1.00 . C C . 175 VAL HA   1 1 
        2  26011 3 3 175 VAL HB   H  -67.741 -21.649  -29.106 1.00 . C C . 175 VAL HB   1 1 
        2  26012 3 3 175 VAL HG11 H  -66.067 -19.205  -29.614 1.00 . C C . 175 VAL HG11 1 1 
        2  26013 3 3 175 VAL HG12 H  -65.372 -20.825  -29.668 1.00 . C C . 175 VAL HG12 1 1 
        2  26014 3 3 175 VAL HG13 H  -66.119 -20.234  -28.183 1.00 . C C . 175 VAL HG13 1 1 
        2  26015 3 3 175 VAL HG21 H  -69.503 -20.227  -29.144 1.00 . C C . 175 VAL HG21 1 1 
        2  26016 3 3 175 VAL HG22 H  -68.837 -19.279  -30.475 1.00 . C C . 175 VAL HG22 1 1 
        2  26017 3 3 175 VAL HG23 H  -68.284 -18.993  -28.825 1.00 . C C . 175 VAL HG23 1 1 
        2  26018 3 3 175 VAL N    N  -68.718 -21.373  -31.855 1.00 . C C . 175 VAL N    1 1 
        2  26019 3 3 175 VAL O    O  -67.061 -23.591  -31.661 1.00 . C C . 175 VAL O    1 1 
        2  26020 3 3 176 LEU C    C  -63.783 -24.088  -29.870 1.00 . C C . 176 LEU C    1 1 
        2  26021 3 3 176 LEU CA   C  -64.283 -23.385  -31.136 1.00 . C C . 176 LEU CA   1 1 
        2  26022 3 3 176 LEU CB   C  -63.115 -22.752  -31.927 1.00 . C C . 176 LEU CB   1 1 
        2  26023 3 3 176 LEU CD1  C  -61.308 -21.422  -30.714 1.00 . C C . 176 LEU CD1  1 1 
        2  26024 3 3 176 LEU CD2  C  -62.514 -20.399  -32.672 1.00 . C C . 176 LEU CD2  1 1 
        2  26025 3 3 176 LEU CG   C  -62.632 -21.358  -31.482 1.00 . C C . 176 LEU CG   1 1 
        2  26026 3 3 176 LEU H    H  -65.018 -21.497  -30.568 1.00 . C C . 176 LEU H    1 1 
        2  26027 3 3 176 LEU HA   H  -64.726 -24.140  -31.768 1.00 . C C . 176 LEU HA   1 1 
        2  26028 3 3 176 LEU HB2  H  -62.273 -23.422  -31.875 1.00 . C C . 176 LEU HB2  1 1 
        2  26029 3 3 176 LEU HB3  H  -63.421 -22.687  -32.964 1.00 . C C . 176 LEU HB3  1 1 
        2  26030 3 3 176 LEU HD11 H  -60.768 -20.496  -30.849 1.00 . C C . 176 LEU HD11 1 1 
        2  26031 3 3 176 LEU HD12 H  -60.713 -22.242  -31.089 1.00 . C C . 176 LEU HD12 1 1 
        2  26032 3 3 176 LEU HD13 H  -61.507 -21.573  -29.664 1.00 . C C . 176 LEU HD13 1 1 
        2  26033 3 3 176 LEU HD21 H  -61.653 -19.761  -32.536 1.00 . C C . 176 LEU HD21 1 1 
        2  26034 3 3 176 LEU HD22 H  -63.406 -19.793  -32.735 1.00 . C C . 176 LEU HD22 1 1 
        2  26035 3 3 176 LEU HD23 H  -62.401 -20.968  -33.582 1.00 . C C . 176 LEU HD23 1 1 
        2  26036 3 3 176 LEU HG   H  -63.377 -20.959  -30.807 1.00 . C C . 176 LEU HG   1 1 
        2  26037 3 3 176 LEU N    N  -65.309 -22.380  -30.881 1.00 . C C . 176 LEU N    1 1 
        2  26038 3 3 176 LEU O    O  -62.572 -24.256  -29.690 1.00 . C C . 176 LEU O    1 1 
        2  26039 3 3 177 GLN C    C  -63.801 -26.720  -28.486 1.00 . C C . 177 GLN C    1 1 
        2  26040 3 3 177 GLN CA   C  -64.306 -25.402  -27.902 1.00 . C C . 177 GLN CA   1 1 
        2  26041 3 3 177 GLN CB   C  -65.419 -25.630  -26.852 1.00 . C C . 177 GLN CB   1 1 
        2  26042 3 3 177 GLN CD   C  -67.308 -26.898  -28.114 1.00 . C C . 177 GLN CD   1 1 
        2  26043 3 3 177 GLN CG   C  -66.881 -25.633  -27.346 1.00 . C C . 177 GLN CG   1 1 
        2  26044 3 3 177 GLN H    H  -65.651 -24.356  -29.183 1.00 . C C . 177 GLN H    1 1 
        2  26045 3 3 177 GLN HA   H  -63.468 -24.937  -27.398 1.00 . C C . 177 GLN HA   1 1 
        2  26046 3 3 177 GLN HB2  H  -65.236 -26.580  -26.379 1.00 . C C . 177 GLN HB2  1 1 
        2  26047 3 3 177 GLN HB3  H  -65.318 -24.861  -26.096 1.00 . C C . 177 GLN HB3  1 1 
        2  26048 3 3 177 GLN HE21 H  -65.700 -27.933  -27.478 1.00 . C C . 177 GLN HE21 1 1 
        2  26049 3 3 177 GLN HE22 H  -66.750 -28.797  -28.494 1.00 . C C . 177 GLN HE22 1 1 
        2  26050 3 3 177 GLN HG2  H  -67.529 -25.525  -26.491 1.00 . C C . 177 GLN HG2  1 1 
        2  26051 3 3 177 GLN HG3  H  -67.023 -24.775  -27.989 1.00 . C C . 177 GLN HG3  1 1 
        2  26052 3 3 177 GLN N    N  -64.700 -24.506  -28.997 1.00 . C C . 177 GLN N    1 1 
        2  26053 3 3 177 GLN NE2  N  -66.515 -27.972  -28.020 1.00 . C C . 177 GLN NE2  1 1 
        2  26054 3 3 177 GLN O    O  -64.383 -27.240  -29.445 1.00 . C C . 177 GLN O    1 1 
        2  26055 3 3 177 GLN OE1  O  -68.349 -26.899  -28.780 1.00 . C C . 177 GLN OE1  1 1 
        2  26056 3 3 178 SER C    C  -61.606 -28.329  -29.867 1.00 . C C . 178 SER C    1 1 
        2  26057 3 3 178 SER CA   C  -62.039 -28.451  -28.401 1.00 . C C . 178 SER CA   1 1 
        2  26058 3 3 178 SER CB   C  -62.938 -29.689  -28.219 1.00 . C C . 178 SER CB   1 1 
        2  26059 3 3 178 SER H    H  -62.303 -26.746  -27.168 1.00 . C C . 178 SER H    1 1 
        2  26060 3 3 178 SER HA   H  -61.150 -28.596  -27.806 1.00 . C C . 178 SER HA   1 1 
        2  26061 3 3 178 SER HB2  H  -63.964 -29.398  -28.362 1.00 . C C . 178 SER HB2  1 1 
        2  26062 3 3 178 SER HB3  H  -62.679 -30.429  -28.966 1.00 . C C . 178 SER HB3  1 1 
        2  26063 3 3 178 SER HG   H  -62.467 -29.566  -26.339 1.00 . C C . 178 SER HG   1 1 
        2  26064 3 3 178 SER N    N  -62.710 -27.233  -27.915 1.00 . C C . 178 SER N    1 1 
        2  26065 3 3 178 SER O    O  -60.572 -27.721  -30.179 1.00 . C C . 178 SER O    1 1 
        2  26066 3 3 178 SER OG   O  -62.811 -30.246  -26.922 1.00 . C C . 178 SER OG   1 1 
        2  26067 3 3 179 ASP C    C  -63.667 -29.347  -32.732 1.00 . C C . 179 ASP C    1 1 
        2  26068 3 3 179 ASP CA   C  -62.321 -28.878  -32.200 1.00 . C C . 179 ASP CA   1 1 
        2  26069 3 3 179 ASP CB   C  -61.173 -29.730  -32.757 1.00 . C C . 179 ASP CB   1 1 
        2  26070 3 3 179 ASP CG   C  -60.643 -30.737  -31.747 1.00 . C C . 179 ASP CG   1 1 
        2  26071 3 3 179 ASP H    H  -63.186 -29.417  -30.365 1.00 . C C . 179 ASP H    1 1 
        2  26072 3 3 179 ASP HA   H  -62.173 -27.846  -32.490 1.00 . C C . 179 ASP HA   1 1 
        2  26073 3 3 179 ASP HB2  H  -61.526 -30.264  -33.625 1.00 . C C . 179 ASP HB2  1 1 
        2  26074 3 3 179 ASP HB3  H  -60.368 -29.075  -33.055 1.00 . C C . 179 ASP HB3  1 1 
        2  26075 3 3 179 ASP N    N  -62.411 -28.948  -30.737 1.00 . C C . 179 ASP N    1 1 
        2  26076 3 3 179 ASP O    O  -63.768 -30.076  -33.729 1.00 . C C . 179 ASP O    1 1 
        2  26077 3 3 179 ASP OD1  O  -61.403 -31.656  -31.333 1.00 . C C . 179 ASP OD1  1 1 
        2  26078 3 3 179 ASP OD2  O  -59.462 -30.574  -31.357 1.00 . C C . 179 ASP OD2  1 1 
        2  26079 3 3 180 LEU C    C  -66.763 -27.682  -32.241 1.00 . C C . 180 LEU C    1 1 
        2  26080 3 3 180 LEU CA   C  -66.099 -29.058  -32.387 1.00 . C C . 180 LEU CA   1 1 
        2  26081 3 3 180 LEU CB   C  -66.817 -30.106  -31.519 1.00 . C C . 180 LEU CB   1 1 
        2  26082 3 3 180 LEU CD1  C  -66.821 -32.101  -33.106 1.00 . C C . 180 LEU CD1  1 1 
        2  26083 3 3 180 LEU CD2  C  -65.180 -32.064  -31.157 1.00 . C C . 180 LEU CD2  1 1 
        2  26084 3 3 180 LEU CG   C  -66.568 -31.620  -31.672 1.00 . C C . 180 LEU CG   1 1 
        2  26085 3 3 180 LEU H    H  -64.495 -28.377  -31.215 1.00 . C C . 180 LEU H    1 1 
        2  26086 3 3 180 LEU HA   H  -66.149 -29.362  -33.423 1.00 . C C . 180 LEU HA   1 1 
        2  26087 3 3 180 LEU HB2  H  -66.589 -29.869  -30.495 1.00 . C C . 180 LEU HB2  1 1 
        2  26088 3 3 180 LEU HB3  H  -67.880 -29.936  -31.649 1.00 . C C . 180 LEU HB3  1 1 
        2  26089 3 3 180 LEU HD11 H  -67.799 -31.775  -33.427 1.00 . C C . 180 LEU HD11 1 1 
        2  26090 3 3 180 LEU HD12 H  -66.772 -33.180  -33.138 1.00 . C C . 180 LEU HD12 1 1 
        2  26091 3 3 180 LEU HD13 H  -66.070 -31.687  -33.762 1.00 . C C . 180 LEU HD13 1 1 
        2  26092 3 3 180 LEU HD21 H  -64.534 -32.272  -31.998 1.00 . C C . 180 LEU HD21 1 1 
        2  26093 3 3 180 LEU HD22 H  -65.286 -32.954  -30.556 1.00 . C C . 180 LEU HD22 1 1 
        2  26094 3 3 180 LEU HD23 H  -64.749 -31.274  -30.558 1.00 . C C . 180 LEU HD23 1 1 
        2  26095 3 3 180 LEU HG   H  -67.309 -32.112  -31.053 1.00 . C C . 180 LEU HG   1 1 
        2  26096 3 3 180 LEU N    N  -64.696 -28.926  -32.002 1.00 . C C . 180 LEU N    1 1 
        2  26097 3 3 180 LEU O    O  -66.508 -26.947  -31.276 1.00 . C C . 180 LEU O    1 1 
        2  26098 3 3 181 TYR C    C  -69.535 -26.139  -32.536 1.00 . C C . 181 TYR C    1 1 
        2  26099 3 3 181 TYR CA   C  -68.192 -26.000  -33.184 1.00 . C C . 181 TYR CA   1 1 
        2  26100 3 3 181 TYR CB   C  -68.307 -25.419  -34.593 1.00 . C C . 181 TYR CB   1 1 
        2  26101 3 3 181 TYR CD1  C  -66.085 -25.869  -35.744 1.00 . C C . 181 TYR CD1  1 1 
        2  26102 3 3 181 TYR CD2  C  -66.607 -23.617  -35.111 1.00 . C C . 181 TYR CD2  1 1 
        2  26103 3 3 181 TYR CE1  C  -64.864 -25.455  -36.257 1.00 . C C . 181 TYR CE1  1 1 
        2  26104 3 3 181 TYR CE2  C  -65.386 -23.188  -35.625 1.00 . C C . 181 TYR CE2  1 1 
        2  26105 3 3 181 TYR CG   C  -66.979 -24.958  -35.165 1.00 . C C . 181 TYR CG   1 1 
        2  26106 3 3 181 TYR CZ   C  -64.522 -24.112  -36.199 1.00 . C C . 181 TYR CZ   1 1 
        2  26107 3 3 181 TYR H    H  -67.749 -27.913  -33.973 1.00 . C C . 181 TYR H    1 1 
        2  26108 3 3 181 TYR HA   H  -67.579 -25.346  -32.580 1.00 . C C . 181 TYR HA   1 1 
        2  26109 3 3 181 TYR HB2  H  -68.718 -26.173  -35.246 1.00 . C C . 181 TYR HB2  1 1 
        2  26110 3 3 181 TYR HB3  H  -68.987 -24.578  -34.566 1.00 . C C . 181 TYR HB3  1 1 
        2  26111 3 3 181 TYR HD1  H  -66.355 -26.913  -35.796 1.00 . C C . 181 TYR HD1  1 1 
        2  26112 3 3 181 TYR HD2  H  -67.278 -22.898  -34.665 1.00 . C C . 181 TYR HD2  1 1 
        2  26113 3 3 181 TYR HE1  H  -64.188 -26.172  -36.699 1.00 . C C . 181 TYR HE1  1 1 
        2  26114 3 3 181 TYR HE2  H  -65.116 -22.143  -35.582 1.00 . C C . 181 TYR HE2  1 1 
        2  26115 3 3 181 TYR HH   H  -62.789 -23.348  -35.980 1.00 . C C . 181 TYR HH   1 1 
        2  26116 3 3 181 TYR N    N  -67.589 -27.316  -33.212 1.00 . C C . 181 TYR N    1 1 
        2  26117 3 3 181 TYR O    O  -70.161 -27.187  -32.660 1.00 . C C . 181 TYR O    1 1 
        2  26118 3 3 181 TYR OH   O  -63.315 -23.687  -36.708 1.00 . C C . 181 TYR OH   1 1 
        2  26119 3 3 182 THR C    C  -72.014 -23.791  -31.270 1.00 . C C . 182 THR C    1 1 
        2  26120 3 3 182 THR CA   C  -71.280 -25.143  -31.178 1.00 . C C . 182 THR CA   1 1 
        2  26121 3 3 182 THR CB   C  -71.185 -25.721  -29.729 1.00 . C C . 182 THR CB   1 1 
        2  26122 3 3 182 THR CG2  C  -72.520 -25.598  -28.965 1.00 . C C . 182 THR CG2  1 1 
        2  26123 3 3 182 THR H    H  -69.409 -24.303  -31.743 1.00 . C C . 182 THR H    1 1 
        2  26124 3 3 182 THR HA   H  -71.874 -25.844  -31.753 1.00 . C C . 182 THR HA   1 1 
        2  26125 3 3 182 THR HB   H  -70.423 -25.177  -29.189 1.00 . C C . 182 THR HB   1 1 
        2  26126 3 3 182 THR HG1  H  -70.123 -27.258  -29.133 1.00 . C C . 182 THR HG1  1 1 
        2  26127 3 3 182 THR HG21 H  -72.398 -24.918  -28.134 1.00 . C C . 182 THR HG21 1 1 
        2  26128 3 3 182 THR HG22 H  -72.815 -26.568  -28.594 1.00 . C C . 182 THR HG22 1 1 
        2  26129 3 3 182 THR HG23 H  -73.282 -25.220  -29.630 1.00 . C C . 182 THR HG23 1 1 
        2  26130 3 3 182 THR N    N  -69.967 -25.105  -31.822 1.00 . C C . 182 THR N    1 1 
        2  26131 3 3 182 THR O    O  -71.455 -22.739  -30.932 1.00 . C C . 182 THR O    1 1 
        2  26132 3 3 182 THR OG1  O  -70.800 -27.106  -29.795 1.00 . C C . 182 THR OG1  1 1 
        2  26133 3 3 183 LEU C    C  -75.513 -22.677  -31.794 1.00 . C C . 183 LEU C    1 1 
        2  26134 3 3 183 LEU CA   C  -74.019 -22.669  -32.169 1.00 . C C . 183 LEU CA   1 1 
        2  26135 3 3 183 LEU CB   C  -73.839 -22.535  -33.684 1.00 . C C . 183 LEU CB   1 1 
        2  26136 3 3 183 LEU CD1  C  -73.860 -21.179  -35.750 1.00 . C C . 183 LEU CD1  1 1 
        2  26137 3 3 183 LEU CD2  C  -75.960 -22.387  -35.071 1.00 . C C . 183 LEU CD2  1 1 
        2  26138 3 3 183 LEU CG   C  -74.706 -21.654  -34.580 1.00 . C C . 183 LEU CG   1 1 
        2  26139 3 3 183 LEU H    H  -73.634 -24.728  -31.947 1.00 . C C . 183 LEU H    1 1 
        2  26140 3 3 183 LEU HA   H  -73.571 -21.801  -31.712 1.00 . C C . 183 LEU HA   1 1 
        2  26141 3 3 183 LEU HB2  H  -72.831 -22.201  -33.840 1.00 . C C . 183 LEU HB2  1 1 
        2  26142 3 3 183 LEU HB3  H  -73.891 -23.544  -34.080 1.00 . C C . 183 LEU HB3  1 1 
        2  26143 3 3 183 LEU HD11 H  -74.449 -21.206  -36.654 1.00 . C C . 183 LEU HD11 1 1 
        2  26144 3 3 183 LEU HD12 H  -73.002 -21.826  -35.859 1.00 . C C . 183 LEU HD12 1 1 
        2  26145 3 3 183 LEU HD13 H  -73.528 -20.168  -35.567 1.00 . C C . 183 LEU HD13 1 1 
        2  26146 3 3 183 LEU HD21 H  -75.727 -23.428  -35.238 1.00 . C C . 183 LEU HD21 1 1 
        2  26147 3 3 183 LEU HD22 H  -76.298 -21.942  -35.995 1.00 . C C . 183 LEU HD22 1 1 
        2  26148 3 3 183 LEU HD23 H  -76.738 -22.307  -34.327 1.00 . C C . 183 LEU HD23 1 1 
        2  26149 3 3 183 LEU HG   H  -75.009 -20.786  -34.008 1.00 . C C . 183 LEU HG   1 1 
        2  26150 3 3 183 LEU N    N  -73.271 -23.846  -31.719 1.00 . C C . 183 LEU N    1 1 
        2  26151 3 3 183 LEU O    O  -76.199 -23.695  -31.913 1.00 . C C . 183 LEU O    1 1 
        2  26152 3 3 184 SER C    C  -78.266 -20.604  -31.780 1.00 . C C . 184 SER C    1 1 
        2  26153 3 3 184 SER CA   C  -77.358 -21.360  -30.822 1.00 . C C . 184 SER CA   1 1 
        2  26154 3 3 184 SER CB   C  -77.253 -20.576  -29.521 1.00 . C C . 184 SER CB   1 1 
        2  26155 3 3 184 SER H    H  -75.407 -20.743  -31.346 1.00 . C C . 184 SER H    1 1 
        2  26156 3 3 184 SER HA   H  -77.778 -22.332  -30.617 1.00 . C C . 184 SER HA   1 1 
        2  26157 3 3 184 SER HB2  H  -78.238 -20.295  -29.189 1.00 . C C . 184 SER HB2  1 1 
        2  26158 3 3 184 SER HB3  H  -76.789 -21.200  -28.767 1.00 . C C . 184 SER HB3  1 1 
        2  26159 3 3 184 SER HG   H  -76.060 -19.182  -28.887 1.00 . C C . 184 SER HG   1 1 
        2  26160 3 3 184 SER N    N  -76.010 -21.514  -31.381 1.00 . C C . 184 SER N    1 1 
        2  26161 3 3 184 SER O    O  -77.761 -19.930  -32.672 1.00 . C C . 184 SER O    1 1 
        2  26162 3 3 184 SER OG   O  -76.480 -19.406  -29.720 1.00 . C C . 184 SER OG   1 1 
        2  26163 3 3 185 SER C    C  -81.834 -19.455  -31.760 1.00 . C C . 185 SER C    1 1 
        2  26164 3 3 185 SER CA   C  -80.538 -19.935  -32.433 1.00 . C C . 185 SER CA   1 1 
        2  26165 3 3 185 SER CB   C  -80.887 -20.699  -33.710 1.00 . C C . 185 SER CB   1 1 
        2  26166 3 3 185 SER H    H  -79.932 -21.251  -30.863 1.00 . C C . 185 SER H    1 1 
        2  26167 3 3 185 SER HA   H  -80.013 -19.045  -32.747 1.00 . C C . 185 SER HA   1 1 
        2  26168 3 3 185 SER HB2  H  -79.989 -21.108  -34.139 1.00 . C C . 185 SER HB2  1 1 
        2  26169 3 3 185 SER HB3  H  -81.561 -21.510  -33.465 1.00 . C C . 185 SER HB3  1 1 
        2  26170 3 3 185 SER HG   H  -80.918 -19.079  -34.789 1.00 . C C . 185 SER HG   1 1 
        2  26171 3 3 185 SER N    N  -79.589 -20.702  -31.598 1.00 . C C . 185 SER N    1 1 
        2  26172 3 3 185 SER O    O  -82.716 -20.252  -31.440 1.00 . C C . 185 SER O    1 1 
        2  26173 3 3 185 SER OG   O  -81.497 -19.834  -34.660 1.00 . C C . 185 SER OG   1 1 
        2  26174 3 3 186 SER C    C  -84.074 -17.127  -32.100 1.00 . C C . 186 SER C    1 1 
        2  26175 3 3 186 SER CA   C  -83.160 -17.580  -30.989 1.00 . C C . 186 SER CA   1 1 
        2  26176 3 3 186 SER CB   C  -82.833 -16.385  -30.084 1.00 . C C . 186 SER CB   1 1 
        2  26177 3 3 186 SER H    H  -81.234 -17.549  -31.865 1.00 . C C . 186 SER H    1 1 
        2  26178 3 3 186 SER HA   H  -83.660 -18.340  -30.406 1.00 . C C . 186 SER HA   1 1 
        2  26179 3 3 186 SER HB2  H  -83.392 -16.472  -29.168 1.00 . C C . 186 SER HB2  1 1 
        2  26180 3 3 186 SER HB3  H  -81.776 -16.404  -29.849 1.00 . C C . 186 SER HB3  1 1 
        2  26181 3 3 186 SER HG   H  -83.120 -14.457  -30.036 1.00 . C C . 186 SER HG   1 1 
        2  26182 3 3 186 SER N    N  -81.955 -18.146  -31.575 1.00 . C C . 186 SER N    1 1 
        2  26183 3 3 186 SER O    O  -83.612 -16.697  -33.145 1.00 . C C . 186 SER O    1 1 
        2  26184 3 3 186 SER OG   O  -83.165 -15.145  -30.705 1.00 . C C . 186 SER OG   1 1 
        2  26185 3 3 187 VAL C    C  -87.557 -16.200  -31.864 1.00 . C C . 187 VAL C    1 1 
        2  26186 3 3 187 VAL CA   C  -86.389 -16.656  -32.741 1.00 . C C . 187 VAL CA   1 1 
        2  26187 3 3 187 VAL CB   C  -86.845 -17.680  -33.828 1.00 . C C . 187 VAL CB   1 1 
        2  26188 3 3 187 VAL CG1  C  -87.344 -18.967  -33.196 1.00 . C C . 187 VAL CG1  1 1 
        2  26189 3 3 187 VAL CG2  C  -87.913 -17.096  -34.720 1.00 . C C . 187 VAL CG2  1 1 
        2  26190 3 3 187 VAL H    H  -85.659 -17.571  -30.988 1.00 . C C . 187 VAL H    1 1 
        2  26191 3 3 187 VAL HA   H  -85.971 -15.787  -33.232 1.00 . C C . 187 VAL HA   1 1 
        2  26192 3 3 187 VAL HB   H  -85.984 -17.922  -34.438 1.00 . C C . 187 VAL HB   1 1 
        2  26193 3 3 187 VAL HG11 H  -87.791 -18.747  -32.238 1.00 . C C . 187 VAL HG11 1 1 
        2  26194 3 3 187 VAL HG12 H  -86.515 -19.646  -33.060 1.00 . C C . 187 VAL HG12 1 1 
        2  26195 3 3 187 VAL HG13 H  -88.080 -19.423  -33.841 1.00 . C C . 187 VAL HG13 1 1 
        2  26196 3 3 187 VAL HG21 H  -87.982 -16.032  -34.551 1.00 . C C . 187 VAL HG21 1 1 
        2  26197 3 3 187 VAL HG22 H  -88.863 -17.559  -34.495 1.00 . C C . 187 VAL HG22 1 1 
        2  26198 3 3 187 VAL HG23 H  -87.660 -17.280  -35.754 1.00 . C C . 187 VAL HG23 1 1 
        2  26199 3 3 187 VAL N    N  -85.373 -17.218  -31.856 1.00 . C C . 187 VAL N    1 1 
        2  26200 3 3 187 VAL O    O  -88.165 -17.017  -31.172 1.00 . C C . 187 VAL O    1 1 
        2  26201 3 3 188 THR C    C  -90.243 -14.638  -31.893 1.00 . C C . 188 THR C    1 1 
        2  26202 3 3 188 THR CA   C  -88.974 -14.358  -31.101 1.00 . C C . 188 THR CA   1 1 
        2  26203 3 3 188 THR CB   C  -88.811 -12.824  -30.828 1.00 . C C . 188 THR CB   1 1 
        2  26204 3 3 188 THR CG2  C  -89.922 -12.279  -29.927 1.00 . C C . 188 THR CG2  1 1 
        2  26205 3 3 188 THR H    H  -87.306 -14.289  -32.415 1.00 . C C . 188 THR H    1 1 
        2  26206 3 3 188 THR HA   H  -89.033 -14.879  -30.156 1.00 . C C . 188 THR HA   1 1 
        2  26207 3 3 188 THR HB   H  -88.832 -12.296  -31.770 1.00 . C C . 188 THR HB   1 1 
        2  26208 3 3 188 THR HG1  H  -87.441 -11.629  -30.105 1.00 . C C . 188 THR HG1  1 1 
        2  26209 3 3 188 THR HG21 H  -90.264 -13.061  -29.265 1.00 . C C . 188 THR HG21 1 1 
        2  26210 3 3 188 THR HG22 H  -90.745 -11.938  -30.537 1.00 . C C . 188 THR HG22 1 1 
        2  26211 3 3 188 THR HG23 H  -89.539 -11.455  -29.344 1.00 . C C . 188 THR HG23 1 1 
        2  26212 3 3 188 THR N    N  -87.844 -14.896  -31.864 1.00 . C C . 188 THR N    1 1 
        2  26213 3 3 188 THR O    O  -90.168 -15.014  -33.061 1.00 . C C . 188 THR O    1 1 
        2  26214 3 3 188 THR OG1  O  -87.554 -12.579  -30.183 1.00 . C C . 188 THR OG1  1 1 
        2  26215 3 3 189 VAL C    C  -93.897 -14.254  -31.084 1.00 . C C . 189 VAL C    1 1 
        2  26216 3 3 189 VAL CA   C  -92.661 -14.364  -32.001 1.00 . C C . 189 VAL CA   1 1 
        2  26217 3 3 189 VAL CB   C  -92.780 -15.434  -33.154 1.00 . C C . 189 VAL CB   1 1 
        2  26218 3 3 189 VAL CG1  C  -93.305 -16.778  -32.655 1.00 . C C . 189 VAL CG1  1 1 
        2  26219 3 3 189 VAL CG2  C  -93.582 -14.872  -34.344 1.00 . C C . 189 VAL CG2  1 1 
        2  26220 3 3 189 VAL H    H  -91.388 -14.224  -30.316 1.00 . C C . 189 VAL H    1 1 
        2  26221 3 3 189 VAL HA   H  -92.595 -13.403  -32.497 1.00 . C C . 189 VAL HA   1 1 
        2  26222 3 3 189 VAL HB   H  -91.771 -15.615  -33.506 1.00 . C C . 189 VAL HB   1 1 
        2  26223 3 3 189 VAL HG11 H  -93.117 -16.867  -31.595 1.00 . C C . 189 VAL HG11 1 1 
        2  26224 3 3 189 VAL HG12 H  -92.802 -17.578  -33.178 1.00 . C C . 189 VAL HG12 1 1 
        2  26225 3 3 189 VAL HG13 H  -94.367 -16.840  -32.839 1.00 . C C . 189 VAL HG13 1 1 
        2  26226 3 3 189 VAL HG21 H  -94.508 -15.418  -34.444 1.00 . C C . 189 VAL HG21 1 1 
        2  26227 3 3 189 VAL HG22 H  -93.003 -14.975  -35.250 1.00 . C C . 189 VAL HG22 1 1 
        2  26228 3 3 189 VAL HG23 H  -93.797 -13.827  -34.171 1.00 . C C . 189 VAL HG23 1 1 
        2  26229 3 3 189 VAL N    N  -91.403 -14.494  -31.257 1.00 . C C . 189 VAL N    1 1 
        2  26230 3 3 189 VAL O    O  -93.899 -14.780  -29.970 1.00 . C C . 189 VAL O    1 1 
        2  26231 3 3 190 THR C    C  -96.702 -14.632  -30.230 1.00 . C C . 190 THR C    1 1 
        2  26232 3 3 190 THR CA   C  -96.173 -13.350  -30.840 1.00 . C C . 190 THR CA   1 1 
        2  26233 3 3 190 THR CB   C  -97.259 -12.880  -31.779 1.00 . C C . 190 THR CB   1 1 
        2  26234 3 3 190 THR CG2  C  -98.273 -12.012  -31.039 1.00 . C C . 190 THR CG2  1 1 
        2  26235 3 3 190 THR H    H  -94.822 -13.130  -32.442 1.00 . C C . 190 THR H    1 1 
        2  26236 3 3 190 THR HA   H  -96.039 -12.612  -30.066 1.00 . C C . 190 THR HA   1 1 
        2  26237 3 3 190 THR HB   H  -97.767 -13.741  -32.187 1.00 . C C . 190 THR HB   1 1 
        2  26238 3 3 190 THR HG1  H  -96.015 -11.545  -32.470 1.00 . C C . 190 THR HG1  1 1 
        2  26239 3 3 190 THR HG21 H  -98.595 -11.207  -31.682 1.00 . C C . 190 THR HG21 1 1 
        2  26240 3 3 190 THR HG22 H  -97.815 -11.603  -30.150 1.00 . C C . 190 THR HG22 1 1 
        2  26241 3 3 190 THR HG23 H  -99.126 -12.614  -30.760 1.00 . C C . 190 THR HG23 1 1 
        2  26242 3 3 190 THR N    N  -94.915 -13.538  -31.556 1.00 . C C . 190 THR N    1 1 
        2  26243 3 3 190 THR O    O  -96.620 -15.699  -30.843 1.00 . C C . 190 THR O    1 1 
        2  26244 3 3 190 THR OG1  O  -96.662 -12.145  -32.848 1.00 . C C . 190 THR OG1  1 1 
        2  26245 3 3 191 SER C    C  -99.017 -16.181  -29.073 1.00 . C C . 191 SER C    1 1 
        2  26246 3 3 191 SER CA   C  -97.836 -15.643  -28.305 1.00 . C C . 191 SER CA   1 1 
        2  26247 3 3 191 SER CB   C  -98.279 -15.236  -26.900 1.00 . C C . 191 SER CB   1 1 
        2  26248 3 3 191 SER H    H  -97.308 -13.623  -28.614 1.00 . C C . 191 SER H    1 1 
        2  26249 3 3 191 SER HA   H  -97.088 -16.419  -28.225 1.00 . C C . 191 SER HA   1 1 
        2  26250 3 3 191 SER HB2  H  -98.346 -16.112  -26.278 1.00 . C C . 191 SER HB2  1 1 
        2  26251 3 3 191 SER HB3  H  -97.544 -14.561  -26.480 1.00 . C C . 191 SER HB3  1 1 
        2  26252 3 3 191 SER HG   H  -99.477 -13.766  -26.468 1.00 . C C . 191 SER HG   1 1 
        2  26253 3 3 191 SER N    N  -97.267 -14.511  -29.027 1.00 . C C . 191 SER N    1 1 
        2  26254 3 3 191 SER O    O  -99.389 -17.342  -28.915 1.00 . C C . 191 SER O    1 1 
        2  26255 3 3 191 SER OG   O  -99.550 -14.600  -26.937 1.00 . C C . 191 SER OG   1 1 
        2  26256 3 3 192 SER C    C -100.170 -16.780  -31.782 1.00 . C C . 192 SER C    1 1 
        2  26257 3 3 192 SER CA   C -100.681 -15.771  -30.759 1.00 . C C . 192 SER CA   1 1 
        2  26258 3 3 192 SER CB   C -101.375 -14.585  -31.426 1.00 . C C . 192 SER CB   1 1 
        2  26259 3 3 192 SER H    H  -99.271 -14.413  -29.977 1.00 . C C . 192 SER H    1 1 
        2  26260 3 3 192 SER HA   H -101.410 -16.275  -30.140 1.00 . C C . 192 SER HA   1 1 
        2  26261 3 3 192 SER HB2  H -100.789 -13.695  -31.271 1.00 . C C . 192 SER HB2  1 1 
        2  26262 3 3 192 SER HB3  H -101.457 -14.774  -32.489 1.00 . C C . 192 SER HB3  1 1 
        2  26263 3 3 192 SER HG   H -102.563 -13.968  -30.011 1.00 . C C . 192 SER HG   1 1 
        2  26264 3 3 192 SER N    N  -99.610 -15.330  -29.899 1.00 . C C . 192 SER N    1 1 
        2  26265 3 3 192 SER O    O -100.804 -17.828  -32.014 1.00 . C C . 192 SER O    1 1 
        2  26266 3 3 192 SER OG   O -102.670 -14.388  -30.868 1.00 . C C . 192 SER OG   1 1 
        2  26267 3 3 193 THR C    C  -97.786 -18.641  -32.882 1.00 . C C . 193 THR C    1 1 
        2  26268 3 3 193 THR CA   C  -98.427 -17.338  -33.401 1.00 . C C . 193 THR CA   1 1 
        2  26269 3 3 193 THR CB   C  -97.468 -16.587  -34.398 1.00 . C C . 193 THR CB   1 1 
        2  26270 3 3 193 THR CG2  C  -97.920 -15.129  -34.670 1.00 . C C . 193 THR CG2  1 1 
        2  26271 3 3 193 THR H    H  -98.548 -15.648  -32.113 1.00 . C C . 193 THR H    1 1 
        2  26272 3 3 193 THR HA   H  -99.281 -17.622  -34.006 1.00 . C C . 193 THR HA   1 1 
        2  26273 3 3 193 THR HB   H  -97.494 -17.122  -35.338 1.00 . C C . 193 THR HB   1 1 
        2  26274 3 3 193 THR HG1  H  -95.923 -15.783  -33.514 1.00 . C C . 193 THR HG1  1 1 
        2  26275 3 3 193 THR HG21 H  -97.466 -14.776  -35.584 1.00 . C C . 193 THR HG21 1 1 
        2  26276 3 3 193 THR HG22 H  -97.613 -14.498  -33.849 1.00 . C C . 193 THR HG22 1 1 
        2  26277 3 3 193 THR HG23 H  -98.995 -15.098  -34.766 1.00 . C C . 193 THR HG23 1 1 
        2  26278 3 3 193 THR N    N  -99.007 -16.477  -32.362 1.00 . C C . 193 THR N    1 1 
        2  26279 3 3 193 THR O    O  -97.773 -19.620  -33.612 1.00 . C C . 193 THR O    1 1 
        2  26280 3 3 193 THR OG1  O  -96.121 -16.631  -33.917 1.00 . C C . 193 THR OG1  1 1 
        2  26281 3 3 194 TRP C    C  -97.904 -20.922  -30.686 1.00 . C C . 194 TRP C    1 1 
        2  26282 3 3 194 TRP CA   C  -96.789 -19.999  -31.175 1.00 . C C . 194 TRP CA   1 1 
        2  26283 3 3 194 TRP CB   C  -95.577 -19.985  -30.226 1.00 . C C . 194 TRP CB   1 1 
        2  26284 3 3 194 TRP CD1  C  -94.671 -22.259  -31.125 1.00 . C C . 194 TRP CD1  1 1 
        2  26285 3 3 194 TRP CD2  C  -94.593 -22.105  -28.893 1.00 . C C . 194 TRP CD2  1 1 
        2  26286 3 3 194 TRP CE2  C  -94.079 -23.365  -29.280 1.00 . C C . 194 TRP CE2  1 1 
        2  26287 3 3 194 TRP CE3  C  -94.636 -21.783  -27.525 1.00 . C C . 194 TRP CE3  1 1 
        2  26288 3 3 194 TRP CG   C  -94.958 -21.406  -30.101 1.00 . C C . 194 TRP CG   1 1 
        2  26289 3 3 194 TRP CH2  C  -93.672 -23.972  -27.023 1.00 . C C . 194 TRP CH2  1 1 
        2  26290 3 3 194 TRP CZ2  C  -93.615 -24.306  -28.353 1.00 . C C . 194 TRP CZ2  1 1 
        2  26291 3 3 194 TRP CZ3  C  -94.173 -22.728  -26.600 1.00 . C C . 194 TRP CZ3  1 1 
        2  26292 3 3 194 TRP H    H  -97.287 -17.908  -31.060 1.00 . C C . 194 TRP H    1 1 
        2  26293 3 3 194 TRP HA   H  -96.431 -20.482  -32.077 1.00 . C C . 194 TRP HA   1 1 
        2  26294 3 3 194 TRP HB2  H  -94.832 -19.305  -30.612 1.00 . C C . 194 TRP HB2  1 1 
        2  26295 3 3 194 TRP HB3  H  -95.894 -19.650  -29.250 1.00 . C C . 194 TRP HB3  1 1 
        2  26296 3 3 194 TRP HD1  H  -94.834 -22.042  -32.170 1.00 . C C . 194 TRP HD1  1 1 
        2  26297 3 3 194 TRP HE1  H  -93.850 -24.200  -31.175 1.00 . C C . 194 TRP HE1  1 1 
        2  26298 3 3 194 TRP HE3  H  -95.020 -20.829  -27.195 1.00 . C C . 194 TRP HE3  1 1 
        2  26299 3 3 194 TRP HH2  H  -93.322 -24.678  -26.285 1.00 . C C . 194 TRP HH2  1 1 
        2  26300 3 3 194 TRP HZ2  H  -93.229 -25.263  -28.673 1.00 . C C . 194 TRP HZ2  1 1 
        2  26301 3 3 194 TRP HZ3  H  -94.203 -22.498  -25.545 1.00 . C C . 194 TRP HZ3  1 1 
        2  26302 3 3 194 TRP N    N  -97.268 -18.689  -31.651 1.00 . C C . 194 TRP N    1 1 
        2  26303 3 3 194 TRP NE1  N  -94.144 -23.430  -30.644 1.00 . C C . 194 TRP NE1  1 1 
        2  26304 3 3 194 TRP O    O  -99.014 -20.832  -31.210 1.00 . C C . 194 TRP O    1 1 
        2  26305 3 3 195 PRO C    C  -99.018 -23.648  -30.583 1.00 . C C . 195 PRO C    1 1 
        2  26306 3 3 195 PRO CA   C  -98.023 -23.156  -29.524 1.00 . C C . 195 PRO CA   1 1 
        2  26307 3 3 195 PRO CB   C  -98.610 -23.270  -28.116 1.00 . C C . 195 PRO CB   1 1 
        2  26308 3 3 195 PRO CD   C  -97.671 -21.084  -28.312 1.00 . C C . 195 PRO CD   1 1 
        2  26309 3 3 195 PRO CG   C  -98.732 -21.856  -27.628 1.00 . C C . 195 PRO CG   1 1 
        2  26310 3 3 195 PRO HA   H  -97.135 -23.763  -29.569 1.00 . C C . 195 PRO HA   1 1 
        2  26311 3 3 195 PRO HB2  H  -99.581 -23.744  -28.153 1.00 . C C . 195 PRO HB2  1 1 
        2  26312 3 3 195 PRO HB3  H  -97.942 -23.824  -27.475 1.00 . C C . 195 PRO HB3  1 1 
        2  26313 3 3 195 PRO HD2  H  -97.945 -20.040  -28.392 1.00 . C C . 195 PRO HD2  1 1 
        2  26314 3 3 195 PRO HD3  H  -96.722 -21.203  -27.815 1.00 . C C . 195 PRO HD3  1 1 
        2  26315 3 3 195 PRO HG2  H  -99.706 -21.460  -27.884 1.00 . C C . 195 PRO HG2  1 1 
        2  26316 3 3 195 PRO HG3  H  -98.583 -21.817  -26.560 1.00 . C C . 195 PRO HG3  1 1 
        2  26317 3 3 195 PRO N    N  -97.639 -21.729  -29.633 1.00 . C C . 195 PRO N    1 1 
        2  26318 3 3 195 PRO O    O  -98.733 -24.619  -31.274 1.00 . C C . 195 PRO O    1 1 
        2  26319 3 3 196 SER C    C -100.530 -23.541  -33.072 1.00 . C C . 196 SER C    1 1 
        2  26320 3 3 196 SER CA   C -101.171 -23.229  -31.735 1.00 . C C . 196 SER CA   1 1 
        2  26321 3 3 196 SER CB   C -102.136 -22.037  -31.872 1.00 . C C . 196 SER CB   1 1 
        2  26322 3 3 196 SER H    H -100.308 -22.211  -30.099 1.00 . C C . 196 SER H    1 1 
        2  26323 3 3 196 SER HA   H -101.748 -24.091  -31.435 1.00 . C C . 196 SER HA   1 1 
        2  26324 3 3 196 SER HB2  H -102.700 -22.147  -32.781 1.00 . C C . 196 SER HB2  1 1 
        2  26325 3 3 196 SER HB3  H -102.826 -22.055  -31.036 1.00 . C C . 196 SER HB3  1 1 
        2  26326 3 3 196 SER HG   H -100.940 -20.701  -31.112 1.00 . C C . 196 SER HG   1 1 
        2  26327 3 3 196 SER N    N -100.165 -22.975  -30.696 1.00 . C C . 196 SER N    1 1 
        2  26328 3 3 196 SER O    O -100.600 -24.668  -33.557 1.00 . C C . 196 SER O    1 1 
        2  26329 3 3 196 SER OG   O -101.468 -20.781  -31.910 1.00 . C C . 196 SER OG   1 1 
        2  26330 3 3 197 GLN C    C  -97.849 -23.269  -34.699 1.00 . C C . 197 GLN C    1 1 
        2  26331 3 3 197 GLN CA   C  -99.221 -22.643  -34.928 1.00 . C C . 197 GLN CA   1 1 
        2  26332 3 3 197 GLN CB   C  -99.164 -21.238  -35.551 1.00 . C C . 197 GLN CB   1 1 
        2  26333 3 3 197 GLN CD   C  -98.590 -19.788  -37.526 1.00 . C C . 197 GLN CD   1 1 
        2  26334 3 3 197 GLN CG   C  -98.159 -20.970  -36.662 1.00 . C C . 197 GLN CG   1 1 
        2  26335 3 3 197 GLN H    H  -99.862 -21.673  -33.175 1.00 . C C . 197 GLN H    1 1 
        2  26336 3 3 197 GLN HA   H  -99.800 -23.292  -35.569 1.00 . C C . 197 GLN HA   1 1 
        2  26337 3 3 197 GLN HB2  H -100.141 -21.018  -35.946 1.00 . C C . 197 GLN HB2  1 1 
        2  26338 3 3 197 GLN HB3  H  -98.973 -20.537  -34.748 1.00 . C C . 197 GLN HB3  1 1 
        2  26339 3 3 197 GLN HE21 H  -96.928 -18.751  -37.068 1.00 . C C . 197 GLN HE21 1 1 
        2  26340 3 3 197 GLN HE22 H  -98.002 -17.956  -38.115 1.00 . C C . 197 GLN HE22 1 1 
        2  26341 3 3 197 GLN HG2  H  -97.195 -20.755  -36.225 1.00 . C C . 197 GLN HG2  1 1 
        2  26342 3 3 197 GLN HG3  H  -98.077 -21.850  -37.283 1.00 . C C . 197 GLN HG3  1 1 
        2  26343 3 3 197 GLN N    N  -99.885 -22.535  -33.641 1.00 . C C . 197 GLN N    1 1 
        2  26344 3 3 197 GLN NE2  N  -97.767 -18.739  -37.574 1.00 . C C . 197 GLN NE2  1 1 
        2  26345 3 3 197 GLN O    O  -97.186 -22.942  -33.731 1.00 . C C . 197 GLN O    1 1 
        2  26346 3 3 197 GLN OE1  O  -99.656 -19.825  -38.147 1.00 . C C . 197 GLN OE1  1 1 
        2  26347 3 3 198 SER C    C  -94.992 -24.047  -35.824 1.00 . C C . 198 SER C    1 1 
        2  26348 3 3 198 SER CA   C  -96.174 -24.908  -35.413 1.00 . C C . 198 SER CA   1 1 
        2  26349 3 3 198 SER CB   C  -96.158 -26.202  -36.239 1.00 . C C . 198 SER CB   1 1 
        2  26350 3 3 198 SER H    H  -98.046 -24.443  -36.302 1.00 . C C . 198 SER H    1 1 
        2  26351 3 3 198 SER HA   H  -96.054 -25.172  -34.373 1.00 . C C . 198 SER HA   1 1 
        2  26352 3 3 198 SER HB2  H  -96.565 -27.007  -35.652 1.00 . C C . 198 SER HB2  1 1 
        2  26353 3 3 198 SER HB3  H  -96.783 -26.059  -37.112 1.00 . C C . 198 SER HB3  1 1 
        2  26354 3 3 198 SER HG   H  -94.220 -26.213  -36.000 1.00 . C C . 198 SER HG   1 1 
        2  26355 3 3 198 SER N    N  -97.452 -24.198  -35.562 1.00 . C C . 198 SER N    1 1 
        2  26356 3 3 198 SER O    O  -95.121 -23.184  -36.700 1.00 . C C . 198 SER O    1 1 
        2  26357 3 3 198 SER OG   O  -94.836 -26.555  -36.653 1.00 . C C . 198 SER OG   1 1 
        2  26358 3 3 199 ILE C    C  -91.465 -24.652  -35.307 1.00 . C C . 199 ILE C    1 1 
        2  26359 3 3 199 ILE CA   C  -92.580 -23.635  -35.483 1.00 . C C . 199 ILE CA   1 1 
        2  26360 3 3 199 ILE CB   C  -92.341 -22.429  -34.528 1.00 . C C . 199 ILE CB   1 1 
        2  26361 3 3 199 ILE CD1  C  -93.742 -20.473  -33.697 1.00 . C C . 199 ILE CD1  1 1 
        2  26362 3 3 199 ILE CG1  C  -93.276 -21.268  -34.877 1.00 . C C . 199 ILE CG1  1 1 
        2  26363 3 3 199 ILE CG2  C  -90.868 -21.969  -34.564 1.00 . C C . 199 ILE CG2  1 1 
        2  26364 3 3 199 ILE H    H  -93.844 -25.025  -34.522 1.00 . C C . 199 ILE H    1 1 
        2  26365 3 3 199 ILE HA   H  -92.587 -23.287  -36.506 1.00 . C C . 199 ILE HA   1 1 
        2  26366 3 3 199 ILE HB   H  -92.562 -22.754  -33.520 1.00 . C C . 199 ILE HB   1 1 
        2  26367 3 3 199 ILE HD11 H  -94.667 -20.888  -33.325 1.00 . C C . 199 ILE HD11 1 1 
        2  26368 3 3 199 ILE HD12 H  -93.902 -19.446  -33.995 1.00 . C C . 199 ILE HD12 1 1 
        2  26369 3 3 199 ILE HD13 H  -92.994 -20.510  -32.919 1.00 . C C . 199 ILE HD13 1 1 
        2  26370 3 3 199 ILE HG12 H  -92.760 -20.603  -35.550 1.00 . C C . 199 ILE HG12 1 1 
        2  26371 3 3 199 ILE HG13 H  -94.140 -21.670  -35.390 1.00 . C C . 199 ILE HG13 1 1 
        2  26372 3 3 199 ILE HG21 H  -90.274 -22.706  -35.084 1.00 . C C . 199 ILE HG21 1 1 
        2  26373 3 3 199 ILE HG22 H  -90.501 -21.859  -33.554 1.00 . C C . 199 ILE HG22 1 1 
        2  26374 3 3 199 ILE HG23 H  -90.799 -21.022  -35.078 1.00 . C C . 199 ILE HG23 1 1 
        2  26375 3 3 199 ILE N    N  -93.846 -24.311  -35.193 1.00 . C C . 199 ILE N    1 1 
        2  26376 3 3 199 ILE O    O  -91.261 -25.172  -34.208 1.00 . C C . 199 ILE O    1 1 
        2  26377 3 3 200 THR C    C  -88.332 -25.348  -36.763 1.00 . C C . 200 THR C    1 1 
        2  26378 3 3 200 THR CA   C  -89.663 -25.925  -36.297 1.00 . C C . 200 THR CA   1 1 
        2  26379 3 3 200 THR CB   C  -89.950 -27.220  -37.093 1.00 . C C . 200 THR CB   1 1 
        2  26380 3 3 200 THR CG2  C  -91.447 -27.427  -37.298 1.00 . C C . 200 THR CG2  1 1 
        2  26381 3 3 200 THR H    H  -90.949 -24.517  -37.239 1.00 . C C . 200 THR H    1 1 
        2  26382 3 3 200 THR HA   H  -89.554 -26.197  -35.257 1.00 . C C . 200 THR HA   1 1 
        2  26383 3 3 200 THR HB   H  -89.553 -28.061  -36.542 1.00 . C C . 200 THR HB   1 1 
        2  26384 3 3 200 THR HG1  H  -88.387 -26.882  -38.215 1.00 . C C . 200 THR HG1  1 1 
        2  26385 3 3 200 THR HG21 H  -91.992 -26.894  -36.533 1.00 . C C . 200 THR HG21 1 1 
        2  26386 3 3 200 THR HG22 H  -91.676 -28.480  -37.236 1.00 . C C . 200 THR HG22 1 1 
        2  26387 3 3 200 THR HG23 H  -91.732 -27.052  -38.270 1.00 . C C . 200 THR HG23 1 1 
        2  26388 3 3 200 THR N    N  -90.747 -24.949  -36.383 1.00 . C C . 200 THR N    1 1 
        2  26389 3 3 200 THR O    O  -88.286 -24.456  -37.628 1.00 . C C . 200 THR O    1 1 
        2  26390 3 3 200 THR OG1  O  -89.296 -27.152  -38.363 1.00 . C C . 200 THR OG1  1 1 
        2  26391 3 3 201 CYS C    C  -85.383 -26.579  -37.559 1.00 . C C . 201 CYS C    1 1 
        2  26392 3 3 201 CYS CA   C  -85.885 -25.573  -36.509 1.00 . C C . 201 CYS CA   1 1 
        2  26393 3 3 201 CYS CB   C  -85.019 -25.626  -35.233 1.00 . C C . 201 CYS CB   1 1 
        2  26394 3 3 201 CYS H    H  -87.421 -26.582  -35.499 1.00 . C C . 201 CYS H    1 1 
        2  26395 3 3 201 CYS HA   H  -85.840 -24.577  -36.925 1.00 . C C . 201 CYS HA   1 1 
        2  26396 3 3 201 CYS HB2  H  -85.197 -24.730  -34.662 1.00 . C C . 201 CYS HB2  1 1 
        2  26397 3 3 201 CYS HB3  H  -85.335 -26.475  -34.641 1.00 . C C . 201 CYS HB3  1 1 
        2  26398 3 3 201 CYS N    N  -87.265 -25.883  -36.169 1.00 . C C . 201 CYS N    1 1 
        2  26399 3 3 201 CYS O    O  -85.417 -27.787  -37.321 1.00 . C C . 201 CYS O    1 1 
        2  26400 3 3 201 CYS SG   S  -83.231 -25.756  -35.540 1.00 . C C . 201 CYS SG   1 1 
        2  26401 3 3 202 ASN C    C  -82.747 -26.636  -39.720 1.00 . C C . 202 ASN C    1 1 
        2  26402 3 3 202 ASN CA   C  -84.252 -26.921  -39.709 1.00 . C C . 202 ASN CA   1 1 
        2  26403 3 3 202 ASN CB   C  -84.785 -26.708  -41.135 1.00 . C C . 202 ASN CB   1 1 
        2  26404 3 3 202 ASN CG   C  -86.261 -26.360  -41.193 1.00 . C C . 202 ASN CG   1 1 
        2  26405 3 3 202 ASN H    H  -84.966 -25.114  -38.855 1.00 . C C . 202 ASN H    1 1 
        2  26406 3 3 202 ASN HA   H  -84.401 -27.957  -39.442 1.00 . C C . 202 ASN HA   1 1 
        2  26407 3 3 202 ASN HB2  H  -84.227 -25.907  -41.594 1.00 . C C . 202 ASN HB2  1 1 
        2  26408 3 3 202 ASN HB3  H  -84.617 -27.613  -41.703 1.00 . C C . 202 ASN HB3  1 1 
        2  26409 3 3 202 ASN HD21 H  -85.840 -24.498  -41.811 1.00 . C C . 202 ASN HD21 1 1 
        2  26410 3 3 202 ASN HD22 H  -87.419 -24.850  -41.597 1.00 . C C . 202 ASN HD22 1 1 
        2  26411 3 3 202 ASN N    N  -84.947 -26.084  -38.720 1.00 . C C . 202 ASN N    1 1 
        2  26412 3 3 202 ASN ND2  N  -86.557 -25.125  -41.582 1.00 . C C . 202 ASN ND2  1 1 
        2  26413 3 3 202 ASN O    O  -82.333 -25.487  -39.863 1.00 . C C . 202 ASN O    1 1 
        2  26414 3 3 202 ASN OD1  O  -87.123 -27.200  -40.946 1.00 . C C . 202 ASN OD1  1 1 
        2  26415 3 3 203 VAL C    C  -79.845 -28.317  -40.728 1.00 . C C . 203 VAL C    1 1 
        2  26416 3 3 203 VAL CA   C  -80.474 -27.511  -39.602 1.00 . C C . 203 VAL CA   1 1 
        2  26417 3 3 203 VAL CB   C  -79.828 -27.929  -38.257 1.00 . C C . 203 VAL CB   1 1 
        2  26418 3 3 203 VAL CG1  C  -78.292 -27.857  -38.328 1.00 . C C . 203 VAL CG1  1 1 
        2  26419 3 3 203 VAL CG2  C  -80.358 -27.063  -37.112 1.00 . C C . 203 VAL CG2  1 1 
        2  26420 3 3 203 VAL H    H  -82.310 -28.574  -39.487 1.00 . C C . 203 VAL H    1 1 
        2  26421 3 3 203 VAL HA   H  -80.256 -26.467  -39.771 1.00 . C C . 203 VAL HA   1 1 
        2  26422 3 3 203 VAL HB   H  -80.103 -28.958  -38.062 1.00 . C C . 203 VAL HB   1 1 
        2  26423 3 3 203 VAL HG11 H  -77.890 -27.750  -37.332 1.00 . C C . 203 VAL HG11 1 1 
        2  26424 3 3 203 VAL HG12 H  -77.999 -27.008  -38.928 1.00 . C C . 203 VAL HG12 1 1 
        2  26425 3 3 203 VAL HG13 H  -77.910 -28.763  -38.776 1.00 . C C . 203 VAL HG13 1 1 
        2  26426 3 3 203 VAL HG21 H  -79.598 -26.356  -36.813 1.00 . C C . 203 VAL HG21 1 1 
        2  26427 3 3 203 VAL HG22 H  -80.614 -27.693  -36.273 1.00 . C C . 203 VAL HG22 1 1 
        2  26428 3 3 203 VAL HG23 H  -81.237 -26.529  -37.442 1.00 . C C . 203 VAL HG23 1 1 
        2  26429 3 3 203 VAL N    N  -81.930 -27.676  -39.586 1.00 . C C . 203 VAL N    1 1 
        2  26430 3 3 203 VAL O    O  -80.131 -29.507  -40.879 1.00 . C C . 203 VAL O    1 1 
        2  26431 3 3 204 ALA C    C  -76.773 -28.307  -42.459 1.00 . C C . 204 ALA C    1 1 
        2  26432 3 3 204 ALA CA   C  -78.288 -28.357  -42.594 1.00 . C C . 204 ALA CA   1 1 
        2  26433 3 3 204 ALA CB   C  -78.720 -27.800  -43.932 1.00 . C C . 204 ALA CB   1 1 
        2  26434 3 3 204 ALA H    H  -78.783 -26.730  -41.332 1.00 . C C . 204 ALA H    1 1 
        2  26435 3 3 204 ALA HA   H  -78.582 -29.396  -42.563 1.00 . C C . 204 ALA HA   1 1 
        2  26436 3 3 204 ALA HB1  H  -78.048 -27.007  -44.226 1.00 . C C . 204 ALA HB1  1 1 
        2  26437 3 3 204 ALA HB2  H  -79.724 -27.409  -43.852 1.00 . C C . 204 ALA HB2  1 1 
        2  26438 3 3 204 ALA HB3  H  -78.696 -28.584  -44.674 1.00 . C C . 204 ALA HB3  1 1 
        2  26439 3 3 204 ALA N    N  -78.978 -27.674  -41.508 1.00 . C C . 204 ALA N    1 1 
        2  26440 3 3 204 ALA O    O  -76.153 -27.257  -42.601 1.00 . C C . 204 ALA O    1 1 
        2  26441 3 3 205 HIS C    C  -74.441 -30.103  -43.646 1.00 . C C . 205 HIS C    1 1 
        2  26442 3 3 205 HIS CA   C  -74.748 -29.600  -42.242 1.00 . C C . 205 HIS CA   1 1 
        2  26443 3 3 205 HIS CB   C  -74.268 -30.595  -41.197 1.00 . C C . 205 HIS CB   1 1 
        2  26444 3 3 205 HIS CD2  C  -72.191 -29.683  -39.938 1.00 . C C . 205 HIS CD2  1 1 
        2  26445 3 3 205 HIS CE1  C  -70.664 -30.883  -40.953 1.00 . C C . 205 HIS CE1  1 1 
        2  26446 3 3 205 HIS CG   C  -72.821 -30.461  -40.850 1.00 . C C . 205 HIS CG   1 1 
        2  26447 3 3 205 HIS H    H  -76.736 -30.256  -42.058 1.00 . C C . 205 HIS H    1 1 
        2  26448 3 3 205 HIS HA   H  -74.275 -28.641  -42.084 1.00 . C C . 205 HIS HA   1 1 
        2  26449 3 3 205 HIS HB2  H  -74.848 -30.457  -40.298 1.00 . C C . 205 HIS HB2  1 1 
        2  26450 3 3 205 HIS HB3  H  -74.446 -31.595  -41.570 1.00 . C C . 205 HIS HB3  1 1 
        2  26451 3 3 205 HIS HD1  H  -71.987 -31.859  -42.176 1.00 . C C . 205 HIS HD1  1 1 
        2  26452 3 3 205 HIS HD2  H  -72.656 -28.975  -39.268 1.00 . C C . 205 HIS HD2  1 1 
        2  26453 3 3 205 HIS HE1  H  -69.713 -31.305  -41.243 1.00 . C C . 205 HIS HE1  1 1 
        2  26454 3 3 205 HIS HE2  H  -70.144 -29.548  -39.483 1.00 . C C . 205 HIS HE2  1 1 
        2  26455 3 3 205 HIS N    N  -76.184 -29.455  -42.171 1.00 . C C . 205 HIS N    1 1 
        2  26456 3 3 205 HIS ND1  N  -71.839 -31.200  -41.467 1.00 . C C . 205 HIS ND1  1 1 
        2  26457 3 3 205 HIS NE2  N  -70.849 -29.963  -40.023 1.00 . C C . 205 HIS NE2  1 1 
        2  26458 3 3 205 HIS O    O  -74.857 -31.211  -44.016 1.00 . C C . 205 HIS O    1 1 
        2  26459 3 3 206 PRO C    C  -72.178 -30.491  -45.866 1.00 . C C . 206 PRO C    1 1 
        2  26460 3 3 206 PRO CA   C  -73.430 -29.638  -45.833 1.00 . C C . 206 PRO CA   1 1 
        2  26461 3 3 206 PRO CB   C  -73.159 -28.290  -46.493 1.00 . C C . 206 PRO CB   1 1 
        2  26462 3 3 206 PRO CD   C  -73.223 -27.938  -44.095 1.00 . C C . 206 PRO CD   1 1 
        2  26463 3 3 206 PRO CG   C  -72.615 -27.437  -45.383 1.00 . C C . 206 PRO CG   1 1 
        2  26464 3 3 206 PRO HA   H  -74.259 -30.132  -46.312 1.00 . C C . 206 PRO HA   1 1 
        2  26465 3 3 206 PRO HB2  H  -72.420 -28.404  -47.275 1.00 . C C . 206 PRO HB2  1 1 
        2  26466 3 3 206 PRO HB3  H  -74.066 -27.861  -46.886 1.00 . C C . 206 PRO HB3  1 1 
        2  26467 3 3 206 PRO HD2  H  -72.467 -28.016  -43.325 1.00 . C C . 206 PRO HD2  1 1 
        2  26468 3 3 206 PRO HD3  H  -74.028 -27.294  -43.777 1.00 . C C . 206 PRO HD3  1 1 
        2  26469 3 3 206 PRO HG2  H  -71.538 -27.528  -45.345 1.00 . C C . 206 PRO HG2  1 1 
        2  26470 3 3 206 PRO HG3  H  -72.894 -26.407  -45.540 1.00 . C C . 206 PRO HG3  1 1 
        2  26471 3 3 206 PRO N    N  -73.748 -29.273  -44.451 1.00 . C C . 206 PRO N    1 1 
        2  26472 3 3 206 PRO O    O  -72.143 -31.524  -46.542 1.00 . C C . 206 PRO O    1 1 
        2  26473 3 3 207 ALA C    C  -69.966 -32.161  -44.461 1.00 . C C . 207 ALA C    1 1 
        2  26474 3 3 207 ALA CA   C  -69.883 -30.729  -45.028 1.00 . C C . 207 ALA CA   1 1 
        2  26475 3 3 207 ALA CB   C  -68.891 -29.862  -44.240 1.00 . C C . 207 ALA CB   1 1 
        2  26476 3 3 207 ALA H    H  -71.299 -29.235  -44.593 1.00 . C C . 207 ALA H    1 1 
        2  26477 3 3 207 ALA HA   H  -69.504 -30.811  -46.036 1.00 . C C . 207 ALA HA   1 1 
        2  26478 3 3 207 ALA HB1  H  -68.312 -30.489  -43.577 1.00 . C C . 207 ALA HB1  1 1 
        2  26479 3 3 207 ALA HB2  H  -69.434 -29.131  -43.660 1.00 . C C . 207 ALA HB2  1 1 
        2  26480 3 3 207 ALA HB3  H  -68.229 -29.357  -44.927 1.00 . C C . 207 ALA HB3  1 1 
        2  26481 3 3 207 ALA N    N  -71.170 -30.057  -45.110 1.00 . C C . 207 ALA N    1 1 
        2  26482 3 3 207 ALA O    O  -68.928 -32.805  -44.273 1.00 . C C . 207 ALA O    1 1 
        2  26483 3 3 208 SER C    C  -72.759 -34.674  -44.347 1.00 . C C . 208 SER C    1 1 
        2  26484 3 3 208 SER CA   C  -71.476 -34.035  -43.782 1.00 . C C . 208 SER CA   1 1 
        2  26485 3 3 208 SER CB   C  -71.473 -34.163  -42.244 1.00 . C C . 208 SER CB   1 1 
        2  26486 3 3 208 SER H    H  -71.963 -32.058  -44.403 1.00 . C C . 208 SER H    1 1 
        2  26487 3 3 208 SER HA   H  -70.652 -34.634  -44.142 1.00 . C C . 208 SER HA   1 1 
        2  26488 3 3 208 SER HB2  H  -71.345 -35.197  -41.980 1.00 . C C . 208 SER HB2  1 1 
        2  26489 3 3 208 SER HB3  H  -70.630 -33.604  -41.855 1.00 . C C . 208 SER HB3  1 1 
        2  26490 3 3 208 SER HG   H  -72.433 -33.039  -40.983 1.00 . C C . 208 SER HG   1 1 
        2  26491 3 3 208 SER N    N  -71.197 -32.641  -44.213 1.00 . C C . 208 SER N    1 1 
        2  26492 3 3 208 SER O    O  -73.005 -35.854  -44.125 1.00 . C C . 208 SER O    1 1 
        2  26493 3 3 208 SER OG   O  -72.669 -33.695  -41.642 1.00 . C C . 208 SER OG   1 1 
        2  26494 3 3 209 SER C    C  -75.743 -34.648  -44.211 1.00 . C C . 209 SER C    1 1 
        2  26495 3 3 209 SER CA   C  -74.923 -34.299  -45.451 1.00 . C C . 209 SER CA   1 1 
        2  26496 3 3 209 SER CB   C  -74.914 -35.468  -46.421 1.00 . C C . 209 SER CB   1 1 
        2  26497 3 3 209 SER H    H  -73.293 -32.969  -45.222 1.00 . C C . 209 SER H    1 1 
        2  26498 3 3 209 SER HA   H  -75.395 -33.457  -45.939 1.00 . C C . 209 SER HA   1 1 
        2  26499 3 3 209 SER HB2  H  -74.807 -36.391  -45.876 1.00 . C C . 209 SER HB2  1 1 
        2  26500 3 3 209 SER HB3  H  -75.846 -35.485  -46.972 1.00 . C C . 209 SER HB3  1 1 
        2  26501 3 3 209 SER HG   H  -73.054 -35.118  -46.787 1.00 . C C . 209 SER HG   1 1 
        2  26502 3 3 209 SER N    N  -73.559 -33.901  -45.076 1.00 . C C . 209 SER N    1 1 
        2  26503 3 3 209 SER O    O  -75.673 -35.774  -43.706 1.00 . C C . 209 SER O    1 1 
        2  26504 3 3 209 SER OG   O  -73.835 -35.325  -47.304 1.00 . C C . 209 SER OG   1 1 
        2  26505 3 3 210 THR C    C  -78.521 -32.892  -42.643 1.00 . C C . 210 THR C    1 1 
        2  26506 3 3 210 THR CA   C  -77.326 -33.835  -42.528 1.00 . C C . 210 THR CA   1 1 
        2  26507 3 3 210 THR CB   C  -76.525 -33.500  -41.257 1.00 . C C . 210 THR CB   1 1 
        2  26508 3 3 210 THR CG2  C  -77.245 -33.976  -40.011 1.00 . C C . 210 THR CG2  1 1 
        2  26509 3 3 210 THR H    H  -76.493 -32.799  -44.164 1.00 . C C . 210 THR H    1 1 
        2  26510 3 3 210 THR HA   H  -77.677 -34.855  -42.473 1.00 . C C . 210 THR HA   1 1 
        2  26511 3 3 210 THR HB   H  -76.399 -32.429  -41.199 1.00 . C C . 210 THR HB   1 1 
        2  26512 3 3 210 THR HG1  H  -74.669 -33.690  -40.671 1.00 . C C . 210 THR HG1  1 1 
        2  26513 3 3 210 THR HG21 H  -78.272 -33.644  -40.039 1.00 . C C . 210 THR HG21 1 1 
        2  26514 3 3 210 THR HG22 H  -76.758 -33.569  -39.136 1.00 . C C . 210 THR HG22 1 1 
        2  26515 3 3 210 THR HG23 H  -77.217 -35.055  -39.969 1.00 . C C . 210 THR HG23 1 1 
        2  26516 3 3 210 THR N    N  -76.501 -33.671  -43.716 1.00 . C C . 210 THR N    1 1 
        2  26517 3 3 210 THR O    O  -78.363 -31.667  -42.623 1.00 . C C . 210 THR O    1 1 
        2  26518 3 3 210 THR OG1  O  -75.232 -34.113  -41.323 1.00 . C C . 210 THR OG1  1 1 
        2  26519 3 3 211 LYS C    C  -81.796 -32.844  -41.614 1.00 . C C . 211 LYS C    1 1 
        2  26520 3 3 211 LYS CA   C  -80.927 -32.636  -42.859 1.00 . C C . 211 LYS CA   1 1 
        2  26521 3 3 211 LYS CB   C  -81.718 -32.903  -44.149 1.00 . C C . 211 LYS CB   1 1 
        2  26522 3 3 211 LYS CD   C  -82.289 -32.164  -46.521 1.00 . C C . 211 LYS CD   1 1 
        2  26523 3 3 211 LYS CE   C  -82.320 -33.560  -47.173 1.00 . C C . 211 LYS CE   1 1 
        2  26524 3 3 211 LYS CG   C  -81.267 -32.080  -45.367 1.00 . C C . 211 LYS CG   1 1 
        2  26525 3 3 211 LYS H    H  -79.790 -34.431  -42.824 1.00 . C C . 211 LYS H    1 1 
        2  26526 3 3 211 LYS HA   H  -80.618 -31.600  -42.869 1.00 . C C . 211 LYS HA   1 1 
        2  26527 3 3 211 LYS HB2  H  -81.624 -33.948  -44.396 1.00 . C C . 211 LYS HB2  1 1 
        2  26528 3 3 211 LYS HB3  H  -82.761 -32.691  -43.957 1.00 . C C . 211 LYS HB3  1 1 
        2  26529 3 3 211 LYS HD2  H  -83.272 -31.938  -46.135 1.00 . C C . 211 LYS HD2  1 1 
        2  26530 3 3 211 LYS HD3  H  -82.032 -31.430  -47.272 1.00 . C C . 211 LYS HD3  1 1 
        2  26531 3 3 211 LYS HE2  H  -81.790 -33.518  -48.112 1.00 . C C . 211 LYS HE2  1 1 
        2  26532 3 3 211 LYS HE3  H  -81.817 -34.259  -46.521 1.00 . C C . 211 LYS HE3  1 1 
        2  26533 3 3 211 LYS HG2  H  -81.154 -31.047  -45.071 1.00 . C C . 211 LYS HG2  1 1 
        2  26534 3 3 211 LYS HG3  H  -80.314 -32.454  -45.711 1.00 . C C . 211 LYS HG3  1 1 
        2  26535 3 3 211 LYS HZ1  H  -84.165 -34.287  -46.527 1.00 . C C . 211 LYS HZ1  1 1 
        2  26536 3 3 211 LYS HZ2  H  -83.675 -34.888  -48.039 1.00 . C C . 211 LYS HZ2  1 1 
        2  26537 3 3 211 LYS HZ3  H  -84.257 -33.297  -47.902 1.00 . C C . 211 LYS HZ3  1 1 
        2  26538 3 3 211 LYS N    N  -79.716 -33.454  -42.793 1.00 . C C . 211 LYS N    1 1 
        2  26539 3 3 211 LYS NZ   N  -83.710 -34.045  -47.430 1.00 . C C . 211 LYS NZ   1 1 
        2  26540 3 3 211 LYS O    O  -82.961 -33.265  -41.711 1.00 . C C . 211 LYS O    1 1 
        2  26541 3 3 212 VAL C    C  -83.022 -31.676  -38.973 1.00 . C C . 212 VAL C    1 1 
        2  26542 3 3 212 VAL CA   C  -81.905 -32.703  -39.174 1.00 . C C . 212 VAL CA   1 1 
        2  26543 3 3 212 VAL CB   C  -80.911 -32.637  -37.992 1.00 . C C . 212 VAL CB   1 1 
        2  26544 3 3 212 VAL CG1  C  -81.648 -32.733  -36.674 1.00 . C C . 212 VAL CG1  1 1 
        2  26545 3 3 212 VAL CG2  C  -79.871 -33.755  -38.088 1.00 . C C . 212 VAL CG2  1 1 
        2  26546 3 3 212 VAL H    H  -80.300 -32.203  -40.455 1.00 . C C . 212 VAL H    1 1 
        2  26547 3 3 212 VAL HA   H  -82.356 -33.684  -39.170 1.00 . C C . 212 VAL HA   1 1 
        2  26548 3 3 212 VAL HB   H  -80.401 -31.684  -38.028 1.00 . C C . 212 VAL HB   1 1 
        2  26549 3 3 212 VAL HG11 H  -82.712 -32.685  -36.852 1.00 . C C . 212 VAL HG11 1 1 
        2  26550 3 3 212 VAL HG12 H  -81.352 -31.912  -36.036 1.00 . C C . 212 VAL HG12 1 1 
        2  26551 3 3 212 VAL HG13 H  -81.405 -33.668  -36.193 1.00 . C C . 212 VAL HG13 1 1 
        2  26552 3 3 212 VAL HG21 H  -79.589 -33.896  -39.121 1.00 . C C . 212 VAL HG21 1 1 
        2  26553 3 3 212 VAL HG22 H  -80.291 -34.671  -37.701 1.00 . C C . 212 VAL HG22 1 1 
        2  26554 3 3 212 VAL HG23 H  -78.999 -33.486  -37.511 1.00 . C C . 212 VAL HG23 1 1 
        2  26555 3 3 212 VAL N    N  -81.221 -32.537  -40.452 1.00 . C C . 212 VAL N    1 1 
        2  26556 3 3 212 VAL O    O  -82.788 -30.472  -39.037 1.00 . C C . 212 VAL O    1 1 
        2  26557 3 3 213 ASP C    C  -85.783 -31.518  -36.992 1.00 . C C . 213 ASP C    1 1 
        2  26558 3 3 213 ASP CA   C  -85.408 -31.361  -38.448 1.00 . C C . 213 ASP CA   1 1 
        2  26559 3 3 213 ASP CB   C  -86.604 -31.835  -39.277 1.00 . C C . 213 ASP CB   1 1 
        2  26560 3 3 213 ASP CG   C  -86.782 -31.058  -40.558 1.00 . C C . 213 ASP CG   1 1 
        2  26561 3 3 213 ASP H    H  -84.328 -33.155  -38.712 1.00 . C C . 213 ASP H    1 1 
        2  26562 3 3 213 ASP HA   H  -85.202 -30.325  -38.667 1.00 . C C . 213 ASP HA   1 1 
        2  26563 3 3 213 ASP HB2  H  -86.468 -32.877  -39.521 1.00 . C C . 213 ASP HB2  1 1 
        2  26564 3 3 213 ASP HB3  H  -87.499 -31.734  -38.679 1.00 . C C . 213 ASP HB3  1 1 
        2  26565 3 3 213 ASP N    N  -84.231 -32.180  -38.738 1.00 . C C . 213 ASP N    1 1 
        2  26566 3 3 213 ASP O    O  -85.881 -32.645  -36.503 1.00 . C C . 213 ASP O    1 1 
        2  26567 3 3 213 ASP OD1  O  -85.785 -30.526  -41.095 1.00 . C C . 213 ASP OD1  1 1 
        2  26568 3 3 213 ASP OD2  O  -87.932 -30.997  -41.039 1.00 . C C . 213 ASP OD2  1 1 
        2  26569 3 3 214 LYS C    C  -87.618 -29.532  -34.699 1.00 . C C . 214 LYS C    1 1 
        2  26570 3 3 214 LYS CA   C  -86.421 -30.426  -34.904 1.00 . C C . 214 LYS CA   1 1 
        2  26571 3 3 214 LYS CB   C  -85.266 -29.949  -34.019 1.00 . C C . 214 LYS CB   1 1 
        2  26572 3 3 214 LYS CD   C  -84.213 -32.236  -34.043 1.00 . C C . 214 LYS CD   1 1 
        2  26573 3 3 214 LYS CE   C  -84.553 -33.551  -33.361 1.00 . C C . 214 LYS CE   1 1 
        2  26574 3 3 214 LYS CG   C  -84.594 -31.037  -33.201 1.00 . C C . 214 LYS CG   1 1 
        2  26575 3 3 214 LYS H    H  -85.947 -29.541  -36.766 1.00 . C C . 214 LYS H    1 1 
        2  26576 3 3 214 LYS HA   H  -86.682 -31.436  -34.626 1.00 . C C . 214 LYS HA   1 1 
        2  26577 3 3 214 LYS HB2  H  -84.520 -29.493  -34.649 1.00 . C C . 214 LYS HB2  1 1 
        2  26578 3 3 214 LYS HB3  H  -85.647 -29.194  -33.344 1.00 . C C . 214 LYS HB3  1 1 
        2  26579 3 3 214 LYS HD2  H  -84.740 -32.185  -34.984 1.00 . C C . 214 LYS HD2  1 1 
        2  26580 3 3 214 LYS HD3  H  -83.150 -32.204  -34.235 1.00 . C C . 214 LYS HD3  1 1 
        2  26581 3 3 214 LYS HE2  H  -85.350 -33.385  -32.652 1.00 . C C . 214 LYS HE2  1 1 
        2  26582 3 3 214 LYS HE3  H  -84.884 -34.260  -34.105 1.00 . C C . 214 LYS HE3  1 1 
        2  26583 3 3 214 LYS HG2  H  -83.705 -30.635  -32.741 1.00 . C C . 214 LYS HG2  1 1 
        2  26584 3 3 214 LYS HG3  H  -85.275 -31.357  -32.425 1.00 . C C . 214 LYS HG3  1 1 
        2  26585 3 3 214 LYS HZ1  H  -83.172 -33.523  -31.809 1.00 . C C . 214 LYS HZ1  1 1 
        2  26586 3 3 214 LYS HZ2  H  -82.551 -34.100  -33.281 1.00 . C C . 214 LYS HZ2  1 1 
        2  26587 3 3 214 LYS HZ3  H  -83.578 -35.080  -32.347 1.00 . C C . 214 LYS HZ3  1 1 
        2  26588 3 3 214 LYS N    N  -86.022 -30.404  -36.307 1.00 . C C . 214 LYS N    1 1 
        2  26589 3 3 214 LYS NZ   N  -83.376 -34.105  -32.646 1.00 . C C . 214 LYS NZ   1 1 
        2  26590 3 3 214 LYS O    O  -87.501 -28.318  -34.835 1.00 . C C . 214 LYS O    1 1 
        2  26591 3 3 215 LYS C    C  -90.007 -28.905  -32.640 1.00 . C C . 215 LYS C    1 1 
        2  26592 3 3 215 LYS CA   C  -89.989 -29.337  -34.108 1.00 . C C . 215 LYS CA   1 1 
        2  26593 3 3 215 LYS CB   C  -91.257 -30.131  -34.449 1.00 . C C . 215 LYS CB   1 1 
        2  26594 3 3 215 LYS CD   C  -93.800 -30.142  -34.361 1.00 . C C . 215 LYS CD   1 1 
        2  26595 3 3 215 LYS CE   C  -95.041 -29.275  -34.601 1.00 . C C . 215 LYS CE   1 1 
        2  26596 3 3 215 LYS CG   C  -92.526 -29.298  -34.410 1.00 . C C . 215 LYS CG   1 1 
        2  26597 3 3 215 LYS H    H  -88.802 -31.099  -34.311 1.00 . C C . 215 LYS H    1 1 
        2  26598 3 3 215 LYS HA   H  -89.967 -28.447  -34.721 1.00 . C C . 215 LYS HA   1 1 
        2  26599 3 3 215 LYS HB2  H  -91.150 -30.544  -35.439 1.00 . C C . 215 LYS HB2  1 1 
        2  26600 3 3 215 LYS HB3  H  -91.352 -30.945  -33.745 1.00 . C C . 215 LYS HB3  1 1 
        2  26601 3 3 215 LYS HD2  H  -93.749 -30.912  -35.116 1.00 . C C . 215 LYS HD2  1 1 
        2  26602 3 3 215 LYS HD3  H  -93.878 -30.605  -33.388 1.00 . C C . 215 LYS HD3  1 1 
        2  26603 3 3 215 LYS HE2  H  -94.784 -28.247  -34.400 1.00 . C C . 215 LYS HE2  1 1 
        2  26604 3 3 215 LYS HE3  H  -95.316 -29.358  -35.644 1.00 . C C . 215 LYS HE3  1 1 
        2  26605 3 3 215 LYS HG2  H  -92.499 -28.659  -33.540 1.00 . C C . 215 LYS HG2  1 1 
        2  26606 3 3 215 LYS HG3  H  -92.556 -28.678  -35.294 1.00 . C C . 215 LYS HG3  1 1 
        2  26607 3 3 215 LYS HZ1  H  -96.916 -28.862  -33.800 1.00 . C C . 215 LYS HZ1  1 1 
        2  26608 3 3 215 LYS HZ2  H  -95.913 -29.779  -32.781 1.00 . C C . 215 LYS HZ2  1 1 
        2  26609 3 3 215 LYS HZ3  H  -96.651 -30.504  -34.128 1.00 . C C . 215 LYS HZ3  1 1 
        2  26610 3 3 215 LYS N    N  -88.771 -30.122  -34.391 1.00 . C C . 215 LYS N    1 1 
        2  26611 3 3 215 LYS NZ   N  -96.219 -29.632  -33.765 1.00 . C C . 215 LYS NZ   1 1 
        2  26612 3 3 215 LYS O    O  -89.763 -29.729  -31.755 1.00 . C C . 215 LYS O    1 1 
        2  26613 3 3 216 ILE C    C  -91.547 -27.410  -30.279 1.00 . C C . 216 ILE C    1 1 
        2  26614 3 3 216 ILE CA   C  -90.250 -27.107  -31.003 1.00 . C C . 216 ILE CA   1 1 
        2  26615 3 3 216 ILE CB   C  -89.907 -25.596  -30.906 1.00 . C C . 216 ILE CB   1 1 
        2  26616 3 3 216 ILE CD1  C  -88.167 -25.185  -32.692 1.00 . C C . 216 ILE CD1  1 1 
        2  26617 3 3 216 ILE CG1  C  -88.435 -25.365  -31.230 1.00 . C C . 216 ILE CG1  1 1 
        2  26618 3 3 216 ILE CG2  C  -90.195 -25.057  -29.501 1.00 . C C . 216 ILE CG2  1 1 
        2  26619 3 3 216 ILE H    H  -90.458 -27.009  -33.121 1.00 . C C . 216 ILE H    1 1 
        2  26620 3 3 216 ILE HA   H  -89.469 -27.647  -30.485 1.00 . C C . 216 ILE HA   1 1 
        2  26621 3 3 216 ILE HB   H  -90.515 -25.055  -31.618 1.00 . C C . 216 ILE HB   1 1 
        2  26622 3 3 216 ILE HD11 H  -88.462 -26.077  -33.224 1.00 . C C . 216 ILE HD11 1 1 
        2  26623 3 3 216 ILE HD12 H  -87.113 -25.006  -32.845 1.00 . C C . 216 ILE HD12 1 1 
        2  26624 3 3 216 ILE HD13 H  -88.733 -24.344  -33.061 1.00 . C C . 216 ILE HD13 1 1 
        2  26625 3 3 216 ILE HG12 H  -88.101 -24.481  -30.711 1.00 . C C . 216 ILE HG12 1 1 
        2  26626 3 3 216 ILE HG13 H  -87.866 -26.211  -30.871 1.00 . C C . 216 ILE HG13 1 1 
        2  26627 3 3 216 ILE HG21 H  -89.299 -24.611  -29.096 1.00 . C C . 216 ILE HG21 1 1 
        2  26628 3 3 216 ILE HG22 H  -90.515 -25.867  -28.863 1.00 . C C . 216 ILE HG22 1 1 
        2  26629 3 3 216 ILE HG23 H  -90.975 -24.312  -29.554 1.00 . C C . 216 ILE HG23 1 1 
        2  26630 3 3 216 ILE N    N  -90.280 -27.624  -32.379 1.00 . C C . 216 ILE N    1 1 
        2  26631 3 3 216 ILE O    O  -92.592 -26.810  -30.554 1.00 . C C . 216 ILE O    1 1 
        2  26632 3 3 217 GLU C    C  -92.532 -28.100  -27.205 1.00 . C C . 217 GLU C    1 1 
        2  26633 3 3 217 GLU CA   C  -92.553 -28.814  -28.537 1.00 . C C . 217 GLU CA   1 1 
        2  26634 3 3 217 GLU CB   C  -92.457 -30.318  -28.296 1.00 . C C . 217 GLU CB   1 1 
        2  26635 3 3 217 GLU CD   C  -94.118 -30.743  -30.141 1.00 . C C . 217 GLU CD   1 1 
        2  26636 3 3 217 GLU CG   C  -92.801 -31.151  -29.509 1.00 . C C . 217 GLU CG   1 1 
        2  26637 3 3 217 GLU H    H  -90.570 -28.786  -29.222 1.00 . C C . 217 GLU H    1 1 
        2  26638 3 3 217 GLU HA   H  -93.481 -28.598  -29.043 1.00 . C C . 217 GLU HA   1 1 
        2  26639 3 3 217 GLU HB2  H  -91.449 -30.555  -27.994 1.00 . C C . 217 GLU HB2  1 1 
        2  26640 3 3 217 GLU HB3  H  -93.128 -30.580  -27.490 1.00 . C C . 217 GLU HB3  1 1 
        2  26641 3 3 217 GLU HG2  H  -92.017 -31.027  -30.241 1.00 . C C . 217 GLU HG2  1 1 
        2  26642 3 3 217 GLU HG3  H  -92.849 -32.191  -29.223 1.00 . C C . 217 GLU HG3  1 1 
        2  26643 3 3 217 GLU N    N  -91.445 -28.366  -29.357 1.00 . C C . 217 GLU N    1 1 
        2  26644 3 3 217 GLU O    O  -91.458 -27.813  -26.688 1.00 . C C . 217 GLU O    1 1 
        2  26645 3 3 217 GLU OE1  O  -95.087 -30.463  -29.401 1.00 . C C . 217 GLU OE1  1 1 
        2  26646 3 3 217 GLU OE2  O  -94.188 -30.705  -31.384 1.00 . C C . 217 GLU OE2  1 1 
        2  26647 3 3 218 PRO C    C  -93.294 -28.464  -24.307 1.00 . C C . 218 PRO C    1 1 
        2  26648 3 3 218 PRO CA   C  -93.826 -27.378  -25.253 1.00 . C C . 218 PRO CA   1 1 
        2  26649 3 3 218 PRO CB   C  -95.328 -27.167  -25.075 1.00 . C C . 218 PRO CB   1 1 
        2  26650 3 3 218 PRO CD   C  -94.993 -27.590  -27.376 1.00 . C C . 218 PRO CD   1 1 
        2  26651 3 3 218 PRO CG   C  -95.798 -26.752  -26.432 1.00 . C C . 218 PRO CG   1 1 
        2  26652 3 3 218 PRO HA   H  -93.306 -26.448  -25.093 1.00 . C C . 218 PRO HA   1 1 
        2  26653 3 3 218 PRO HB2  H  -95.805 -28.088  -24.768 1.00 . C C . 218 PRO HB2  1 1 
        2  26654 3 3 218 PRO HB3  H  -95.518 -26.382  -24.360 1.00 . C C . 218 PRO HB3  1 1 
        2  26655 3 3 218 PRO HD2  H  -95.486 -28.536  -27.560 1.00 . C C . 218 PRO HD2  1 1 
        2  26656 3 3 218 PRO HD3  H  -94.815 -27.062  -28.299 1.00 . C C . 218 PRO HD3  1 1 
        2  26657 3 3 218 PRO HG2  H  -96.854 -26.958  -26.544 1.00 . C C . 218 PRO HG2  1 1 
        2  26658 3 3 218 PRO HG3  H  -95.594 -25.707  -26.601 1.00 . C C . 218 PRO HG3  1 1 
        2  26659 3 3 218 PRO N    N  -93.722 -27.791  -26.651 1.00 . C C . 218 PRO N    1 1 
        2  26660 3 3 218 PRO O    O  -92.498 -29.309  -24.720 1.00 . C C . 218 PRO O    1 1 
        2  26661 3 3 219 ARG C    C  -94.029 -30.125  -21.178 1.00 . C C . 219 ARG C    1 1 
        2  26662 3 3 219 ARG CA   C  -93.075 -29.345  -22.077 1.00 . C C . 219 ARG CA   1 1 
        2  26663 3 3 219 ARG CB   C  -92.049 -28.575  -21.243 1.00 . C C . 219 ARG CB   1 1 
        2  26664 3 3 219 ARG CD   C  -91.466 -26.295  -22.283 1.00 . C C . 219 ARG CD   1 1 
        2  26665 3 3 219 ARG CG   C  -91.047 -27.771  -22.076 1.00 . C C . 219 ARG CG   1 1 
        2  26666 3 3 219 ARG CZ   C  -93.472 -24.880  -22.650 1.00 . C C . 219 ARG CZ   1 1 
        2  26667 3 3 219 ARG H    H  -94.342 -27.769  -22.743 1.00 . C C . 219 ARG H    1 1 
        2  26668 3 3 219 ARG HA   H  -92.523 -30.077  -22.647 1.00 . C C . 219 ARG HA   1 1 
        2  26669 3 3 219 ARG HB2  H  -92.576 -27.894  -20.593 1.00 . C C . 219 ARG HB2  1 1 
        2  26670 3 3 219 ARG HB3  H  -91.505 -29.282  -20.632 1.00 . C C . 219 ARG HB3  1 1 
        2  26671 3 3 219 ARG HD2  H  -91.148 -25.728  -21.424 1.00 . C C . 219 ARG HD2  1 1 
        2  26672 3 3 219 ARG HD3  H  -90.942 -25.914  -23.150 1.00 . C C . 219 ARG HD3  1 1 
        2  26673 3 3 219 ARG HE   H  -93.493 -26.858  -22.445 1.00 . C C . 219 ARG HE   1 1 
        2  26674 3 3 219 ARG HG2  H  -90.089 -27.790  -21.579 1.00 . C C . 219 ARG HG2  1 1 
        2  26675 3 3 219 ARG HG3  H  -90.944 -28.242  -23.043 1.00 . C C . 219 ARG HG3  1 1 
        2  26676 3 3 219 ARG HH11 H  -91.732 -23.848  -22.577 1.00 . C C . 219 ARG HH11 1 1 
        2  26677 3 3 219 ARG HH12 H  -93.153 -22.889  -22.826 1.00 . C C . 219 ARG HH12 1 1 
        2  26678 3 3 219 ARG HH21 H  -95.361 -25.601  -22.765 1.00 . C C . 219 ARG HH21 1 1 
        2  26679 3 3 219 ARG HH22 H  -95.212 -23.884  -22.933 1.00 . C C . 219 ARG HH22 1 1 
        2  26680 3 3 219 ARG N    N  -93.712 -28.455  -23.046 1.00 . C C . 219 ARG N    1 1 
        2  26681 3 3 219 ARG NE   N  -92.906 -26.074  -22.465 1.00 . C C . 219 ARG NE   1 1 
        2  26682 3 3 219 ARG NH1  N  -92.724 -23.781  -22.687 1.00 . C C . 219 ARG NH1  1 1 
        2  26683 3 3 219 ARG NH2  N  -94.791 -24.780  -22.795 1.00 . C C . 219 ARG NH2  1 1 
        2  26684 3 3 219 ARG O    O  -94.350 -29.687  -20.070 1.00 . C C . 219 ARG O    1 1 
        2  26685 3 3 220 GLY C    C  -94.374 -33.151  -20.052 1.00 . C C . 220 GLY C    1 1 
        2  26686 3 3 220 GLY CA   C  -95.259 -32.250  -20.914 1.00 . C C . 220 GLY CA   1 1 
        2  26687 3 3 220 GLY H    H  -94.154 -31.545  -22.568 1.00 . C C . 220 GLY H    1 1 
        2  26688 3 3 220 GLY HA2  H  -95.946 -31.715  -20.274 1.00 . C C . 220 GLY HA2  1 1 
        2  26689 3 3 220 GLY HA3  H  -95.822 -32.865  -21.601 1.00 . C C . 220 GLY HA3  1 1 
        2  26690 3 3 220 GLY N    N  -94.466 -31.282  -21.677 1.00 . C C . 220 GLY N    1 1 
        2  26691 3 3 220 GLY O    O  -93.154 -33.242  -20.281 1.00 . C C . 220 GLY O    1 1 
        2  26692 3 3 221 PRO C    C  -94.322 -36.148  -18.461 1.00 . C C . 221 PRO C    1 1 
        2  26693 3 3 221 PRO CA   C  -94.187 -34.655  -18.144 1.00 . C C . 221 PRO CA   1 1 
        2  26694 3 3 221 PRO CB   C  -94.784 -34.335  -16.765 1.00 . C C . 221 PRO CB   1 1 
        2  26695 3 3 221 PRO CD   C  -96.351 -33.643  -18.542 1.00 . C C . 221 PRO CD   1 1 
        2  26696 3 3 221 PRO CG   C  -96.174 -33.723  -17.044 1.00 . C C . 221 PRO CG   1 1 
        2  26697 3 3 221 PRO HA   H  -93.152 -34.359  -18.161 1.00 . C C . 221 PRO HA   1 1 
        2  26698 3 3 221 PRO HB2  H  -94.880 -35.241  -16.181 1.00 . C C . 221 PRO HB2  1 1 
        2  26699 3 3 221 PRO HB3  H  -94.167 -33.618  -16.247 1.00 . C C . 221 PRO HB3  1 1 
        2  26700 3 3 221 PRO HD2  H  -96.992 -34.442  -18.894 1.00 . C C . 221 PRO HD2  1 1 
        2  26701 3 3 221 PRO HD3  H  -96.739 -32.680  -18.833 1.00 . C C . 221 PRO HD3  1 1 
        2  26702 3 3 221 PRO HG2  H  -96.943 -34.350  -16.615 1.00 . C C . 221 PRO HG2  1 1 
        2  26703 3 3 221 PRO HG3  H  -96.230 -32.733  -16.619 1.00 . C C . 221 PRO HG3  1 1 
        2  26704 3 3 221 PRO N    N  -94.973 -33.812  -19.040 1.00 . C C . 221 PRO N    1 1 
        2  26705 3 3 221 PRO O    O  -93.975 -36.586  -19.561 1.00 . C C . 221 PRO O    1 1 
        2  26706 4 1  10 GLN C    C -125.677 -33.252 -152.062 1.00 . D D .  10 GLN C    1 1 
        2  26707 4 1  10 GLN CA   C -124.777 -33.164 -150.810 1.00 . D D .  10 GLN CA   1 1 
        2  26708 4 1  10 GLN CB   C -123.314 -33.523 -151.167 1.00 . D D .  10 GLN CB   1 1 
        2  26709 4 1  10 GLN CD   C -121.029 -34.160 -150.313 1.00 . D D .  10 GLN CD   1 1 
        2  26710 4 1  10 GLN CG   C -122.490 -33.938 -149.930 1.00 . D D .  10 GLN CG   1 1 
        2  26711 4 1  10 GLN H    H -125.505 -35.000 -150.113 1.00 . D D .  10 GLN H    1 1 
        2  26712 4 1  10 GLN HA   H -124.808 -32.157 -150.454 1.00 . D D .  10 GLN HA   1 1 
        2  26713 4 1  10 GLN HB2  H -123.310 -34.326 -151.868 1.00 . D D .  10 GLN HB2  1 1 
        2  26714 4 1  10 GLN HB3  H -122.860 -32.653 -151.607 1.00 . D D .  10 GLN HB3  1 1 
        2  26715 4 1  10 GLN HE21 H -121.503 -34.869 -152.114 1.00 . D D .  10 GLN HE21 1 1 
        2  26716 4 1  10 GLN HE22 H -119.838 -34.814 -151.785 1.00 . D D .  10 GLN HE22 1 1 
        2  26717 4 1  10 GLN HG2  H -122.545 -33.173 -149.187 1.00 . D D .  10 GLN HG2  1 1 
        2  26718 4 1  10 GLN HG3  H -122.884 -34.860 -149.542 1.00 . D D .  10 GLN HG3  1 1 
        2  26719 4 1  10 GLN N    N -125.303 -34.057 -149.733 1.00 . D D .  10 GLN N    1 1 
        2  26720 4 1  10 GLN NE2  N -120.760 -34.654 -151.501 1.00 . D D .  10 GLN NE2  1 1 
        2  26721 4 1  10 GLN O    O -125.434 -32.587 -153.080 1.00 . D D .  10 GLN O    1 1 
        2  26722 4 1  10 GLN OE1  O -120.126 -33.888 -149.499 1.00 . D D .  10 GLN OE1  1 1 
        2  26723 4 1  11 GLY C    C -129.019 -34.608 -152.388 1.00 . D D .  11 GLY C    1 1 
        2  26724 4 1  11 GLY CA   C -127.685 -34.249 -153.015 1.00 . D D .  11 GLY CA   1 1 
        2  26725 4 1  11 GLY H    H -126.855 -34.538 -151.108 1.00 . D D .  11 GLY H    1 1 
        2  26726 4 1  11 GLY HA2  H -127.775 -33.341 -153.601 1.00 . D D .  11 GLY HA2  1 1 
        2  26727 4 1  11 GLY HA3  H -127.373 -35.063 -153.654 1.00 . D D .  11 GLY HA3  1 1 
        2  26728 4 1  11 GLY N    N -126.720 -34.057 -151.949 1.00 . D D .  11 GLY N    1 1 
        2  26729 4 1  11 GLY O    O -129.053 -35.083 -151.257 1.00 . D D .  11 GLY O    1 1 
        2  26730 4 1  12 ARG C    C -131.877 -35.760 -151.895 1.00 . D D .  12 ARG C    1 1 
        2  26731 4 1  12 ARG CA   C -131.509 -34.492 -152.696 1.00 . D D .  12 ARG CA   1 1 
        2  26732 4 1  12 ARG CB   C -132.475 -34.328 -153.899 1.00 . D D .  12 ARG CB   1 1 
        2  26733 4 1  12 ARG CD   C -133.356 -35.131 -156.132 1.00 . D D .  12 ARG CD   1 1 
        2  26734 4 1  12 ARG CG   C -132.270 -35.343 -155.043 1.00 . D D .  12 ARG CG   1 1 
        2  26735 4 1  12 ARG CZ   C -135.672 -34.671 -155.368 1.00 . D D .  12 ARG CZ   1 1 
        2  26736 4 1  12 ARG H    H -129.934 -33.894 -153.996 1.00 . D D .  12 ARG H    1 1 
        2  26737 4 1  12 ARG HA   H -131.708 -33.666 -152.056 1.00 . D D .  12 ARG HA   1 1 
        2  26738 4 1  12 ARG HB2  H -133.478 -34.428 -153.535 1.00 . D D .  12 ARG HB2  1 1 
        2  26739 4 1  12 ARG HB3  H -132.338 -33.337 -154.288 1.00 . D D .  12 ARG HB3  1 1 
        2  26740 4 1  12 ARG HD2  H -133.375 -34.103 -156.424 1.00 . D D .  12 ARG HD2  1 1 
        2  26741 4 1  12 ARG HD3  H -133.093 -35.740 -156.993 1.00 . D D .  12 ARG HD3  1 1 
        2  26742 4 1  12 ARG HE   H -134.871 -36.486 -155.554 1.00 . D D .  12 ARG HE   1 1 
        2  26743 4 1  12 ARG HG2  H -131.302 -35.181 -155.491 1.00 . D D .  12 ARG HG2  1 1 
        2  26744 4 1  12 ARG HG3  H -132.336 -36.341 -154.664 1.00 . D D .  12 ARG HG3  1 1 
        2  26745 4 1  12 ARG HH11 H -134.625 -33.009 -155.816 1.00 . D D .  12 ARG HH11 1 1 
        2  26746 4 1  12 ARG HH12 H -136.248 -32.745 -155.274 1.00 . D D .  12 ARG HH12 1 1 
        2  26747 4 1  12 ARG HH21 H -136.968 -36.132 -154.846 1.00 . D D .  12 ARG HH21 1 1 
        2  26748 4 1  12 ARG HH22 H -137.574 -34.515 -154.720 1.00 . D D .  12 ARG HH22 1 1 
        2  26749 4 1  12 ARG N    N -130.094 -34.321 -153.136 1.00 . D D .  12 ARG N    1 1 
        2  26750 4 1  12 ARG NE   N -134.687 -35.541 -155.656 1.00 . D D .  12 ARG NE   1 1 
        2  26751 4 1  12 ARG NH1  N -135.499 -33.375 -155.497 1.00 . D D .  12 ARG NH1  1 1 
        2  26752 4 1  12 ARG NH2  N -136.829 -35.143 -154.946 1.00 . D D .  12 ARG NH2  1 1 
        2  26753 4 1  12 ARG O    O -132.588 -35.641 -150.881 1.00 . D D .  12 ARG O    1 1 
        2  26754 4 1  13 GLY C    C -130.986 -38.286 -150.276 1.00 . D D .  13 GLY C    1 1 
        2  26755 4 1  13 GLY CA   C -131.727 -38.179 -151.612 1.00 . D D .  13 GLY CA   1 1 
        2  26756 4 1  13 GLY H    H -130.901 -36.964 -153.139 1.00 . D D .  13 GLY H    1 1 
        2  26757 4 1  13 GLY HA2  H -132.782 -38.238 -151.420 1.00 . D D .  13 GLY HA2  1 1 
        2  26758 4 1  13 GLY HA3  H -131.428 -39.001 -152.233 1.00 . D D .  13 GLY HA3  1 1 
        2  26759 4 1  13 GLY N    N -131.430 -36.928 -152.320 1.00 . D D .  13 GLY N    1 1 
        2  26760 4 1  13 GLY O    O -131.564 -38.730 -149.287 1.00 . D D .  13 GLY O    1 1 
        2  26761 4 1  14 ALA C    C -129.469 -37.053 -147.934 1.00 . D D .  14 ALA C    1 1 
        2  26762 4 1  14 ALA CA   C -128.876 -37.917 -149.061 1.00 . D D .  14 ALA CA   1 1 
        2  26763 4 1  14 ALA CB   C -127.448 -37.445 -149.403 1.00 . D D .  14 ALA CB   1 1 
        2  26764 4 1  14 ALA H    H -129.334 -37.525 -151.098 1.00 . D D .  14 ALA H    1 1 
        2  26765 4 1  14 ALA HA   H -128.821 -38.929 -148.718 1.00 . D D .  14 ALA HA   1 1 
        2  26766 4 1  14 ALA HB1  H -127.110 -37.945 -150.302 1.00 . D D .  14 ALA HB1  1 1 
        2  26767 4 1  14 ALA HB2  H -126.783 -37.693 -148.588 1.00 . D D .  14 ALA HB2  1 1 
        2  26768 4 1  14 ALA HB3  H -127.439 -36.378 -149.562 1.00 . D D .  14 ALA HB3  1 1 
        2  26769 4 1  14 ALA N    N -129.714 -37.870 -150.272 1.00 . D D .  14 ALA N    1 1 
        2  26770 4 1  14 ALA O    O -129.733 -37.549 -146.833 1.00 . D D .  14 ALA O    1 1 
        2  26771 4 1  15 TRP C    C -131.616 -35.318 -146.743 1.00 . D D .  15 TRP C    1 1 
        2  26772 4 1  15 TRP CA   C -130.262 -34.827 -147.289 1.00 . D D .  15 TRP CA   1 1 
        2  26773 4 1  15 TRP CB   C -130.447 -33.458 -147.972 1.00 . D D .  15 TRP CB   1 1 
        2  26774 4 1  15 TRP CD1  C -128.171 -32.609 -148.799 1.00 . D D .  15 TRP CD1  1 1 
        2  26775 4 1  15 TRP CD2  C -128.916 -31.567 -146.959 1.00 . D D .  15 TRP CD2  1 1 
        2  26776 4 1  15 TRP CE2  C -127.653 -30.990 -147.307 1.00 . D D .  15 TRP CE2  1 1 
        2  26777 4 1  15 TRP CE3  C -129.586 -31.074 -145.832 1.00 . D D .  15 TRP CE3  1 1 
        2  26778 4 1  15 TRP CG   C -129.215 -32.596 -147.910 1.00 . D D .  15 TRP CG   1 1 
        2  26779 4 1  15 TRP CH2  C -127.754 -29.498 -145.467 1.00 . D D .  15 TRP CH2  1 1 
        2  26780 4 1  15 TRP CZ2  C -127.089 -29.976 -146.575 1.00 . D D .  15 TRP CZ2  1 1 
        2  26781 4 1  15 TRP CZ3  C -129.001 -30.043 -145.092 1.00 . D D .  15 TRP CZ3  1 1 
        2  26782 4 1  15 TRP H    H -129.470 -35.466 -149.136 1.00 . D D .  15 TRP H    1 1 
        2  26783 4 1  15 TRP HA   H -129.590 -34.718 -146.466 1.00 . D D .  15 TRP HA   1 1 
        2  26784 4 1  15 TRP HB2  H -130.700 -33.612 -148.998 1.00 . D D .  15 TRP HB2  1 1 
        2  26785 4 1  15 TRP HB3  H -131.250 -32.939 -147.478 1.00 . D D .  15 TRP HB3  1 1 
        2  26786 4 1  15 TRP HD1  H -128.080 -33.261 -149.640 1.00 . D D .  15 TRP HD1  1 1 
        2  26787 4 1  15 TRP HE1  H -126.394 -31.460 -148.889 1.00 . D D .  15 TRP HE1  1 1 
        2  26788 4 1  15 TRP HE3  H -130.546 -31.485 -145.531 1.00 . D D .  15 TRP HE3  1 1 
        2  26789 4 1  15 TRP HH2  H -127.320 -28.707 -144.889 1.00 . D D .  15 TRP HH2  1 1 
        2  26790 4 1  15 TRP HZ2  H -126.126 -29.555 -146.863 1.00 . D D .  15 TRP HZ2  1 1 
        2  26791 4 1  15 TRP HZ3  H -129.505 -29.657 -144.225 1.00 . D D .  15 TRP HZ3  1 1 
        2  26792 4 1  15 TRP N    N -129.695 -35.777 -148.243 1.00 . D D .  15 TRP N    1 1 
        2  26793 4 1  15 TRP NE1  N -127.251 -31.658 -148.425 1.00 . D D .  15 TRP NE1  1 1 
        2  26794 4 1  15 TRP O    O -131.829 -35.272 -145.539 1.00 . D D .  15 TRP O    1 1 
        2  26795 4 1  16 LEU C    C -133.798 -37.534 -146.338 1.00 . D D .  16 LEU C    1 1 
        2  26796 4 1  16 LEU CA   C -133.858 -36.268 -147.224 1.00 . D D .  16 LEU CA   1 1 
        2  26797 4 1  16 LEU CB   C -134.677 -36.602 -148.491 1.00 . D D .  16 LEU CB   1 1 
        2  26798 4 1  16 LEU CD1  C -136.872 -36.670 -147.252 1.00 . D D .  16 LEU CD1  1 1 
        2  26799 4 1  16 LEU CD2  C -136.241 -34.603 -148.536 1.00 . D D .  16 LEU CD2  1 1 
        2  26800 4 1  16 LEU CG   C -136.149 -36.129 -148.473 1.00 . D D .  16 LEU CG   1 1 
        2  26801 4 1  16 LEU H    H -132.276 -35.765 -148.581 1.00 . D D .  16 LEU H    1 1 
        2  26802 4 1  16 LEU HA   H -134.344 -35.503 -146.684 1.00 . D D .  16 LEU HA   1 1 
        2  26803 4 1  16 LEU HB2  H -134.209 -36.150 -149.329 1.00 . D D .  16 LEU HB2  1 1 
        2  26804 4 1  16 LEU HB3  H -134.683 -37.665 -148.619 1.00 . D D .  16 LEU HB3  1 1 
        2  26805 4 1  16 LEU HD11 H -136.647 -36.055 -146.400 1.00 . D D .  16 LEU HD11 1 1 
        2  26806 4 1  16 LEU HD12 H -136.548 -37.685 -147.067 1.00 . D D .  16 LEU HD12 1 1 
        2  26807 4 1  16 LEU HD13 H -137.936 -36.662 -147.437 1.00 . D D .  16 LEU HD13 1 1 
        2  26808 4 1  16 LEU HD21 H -135.409 -34.213 -149.104 1.00 . D D .  16 LEU HD21 1 1 
        2  26809 4 1  16 LEU HD22 H -136.222 -34.198 -147.540 1.00 . D D .  16 LEU HD22 1 1 
        2  26810 4 1  16 LEU HD23 H -137.166 -34.322 -149.024 1.00 . D D .  16 LEU HD23 1 1 
        2  26811 4 1  16 LEU HG   H -136.627 -36.539 -149.354 1.00 . D D .  16 LEU HG   1 1 
        2  26812 4 1  16 LEU N    N -132.511 -35.774 -147.632 1.00 . D D .  16 LEU N    1 1 
        2  26813 4 1  16 LEU O    O -134.514 -37.617 -145.335 1.00 . D D .  16 LEU O    1 1 
        2  26814 4 1  17 LEU C    C -132.310 -39.273 -144.545 1.00 . D D .  17 LEU C    1 1 
        2  26815 4 1  17 LEU CA   C -132.698 -39.692 -145.926 1.00 . D D .  17 LEU CA   1 1 
        2  26816 4 1  17 LEU CB   C -131.565 -40.487 -146.643 1.00 . D D .  17 LEU CB   1 1 
        2  26817 4 1  17 LEU CD1  C -131.032 -42.201 -144.827 1.00 . D D .  17 LEU CD1  1 1 
        2  26818 4 1  17 LEU CD2  C -129.442 -41.813 -146.730 1.00 . D D .  17 LEU CD2  1 1 
        2  26819 4 1  17 LEU CG   C -130.463 -41.151 -145.769 1.00 . D D .  17 LEU CG   1 1 
        2  26820 4 1  17 LEU H    H -132.343 -38.291 -147.467 1.00 . D D .  17 LEU H    1 1 
        2  26821 4 1  17 LEU HA   H -133.608 -40.292 -145.919 1.00 . D D .  17 LEU HA   1 1 
        2  26822 4 1  17 LEU HB2  H -132.018 -41.263 -147.194 1.00 . D D .  17 LEU HB2  1 1 
        2  26823 4 1  17 LEU HB3  H -131.083 -39.809 -147.302 1.00 . D D .  17 LEU HB3  1 1 
        2  26824 4 1  17 LEU HD11 H -130.386 -42.280 -143.963 1.00 . D D .  17 LEU HD11 1 1 
        2  26825 4 1  17 LEU HD12 H -131.090 -43.159 -145.321 1.00 . D D .  17 LEU HD12 1 1 
        2  26826 4 1  17 LEU HD13 H -132.016 -41.895 -144.512 1.00 . D D .  17 LEU HD13 1 1 
        2  26827 4 1  17 LEU HD21 H -129.864 -42.712 -147.154 1.00 . D D .  17 LEU HD21 1 1 
        2  26828 4 1  17 LEU HD22 H -128.547 -42.060 -146.178 1.00 . D D .  17 LEU HD22 1 1 
        2  26829 4 1  17 LEU HD23 H -129.193 -41.123 -147.524 1.00 . D D .  17 LEU HD23 1 1 
        2  26830 4 1  17 LEU HG   H -129.954 -40.407 -145.210 1.00 . D D .  17 LEU HG   1 1 
        2  26831 4 1  17 LEU N    N -132.905 -38.460 -146.695 1.00 . D D .  17 LEU N    1 1 
        2  26832 4 1  17 LEU O    O -132.982 -39.599 -143.574 1.00 . D D .  17 LEU O    1 1 
        2  26833 4 1  18 MET C    C -131.635 -37.036 -142.499 1.00 . D D .  18 MET C    1 1 
        2  26834 4 1  18 MET CA   C -130.701 -38.001 -143.227 1.00 . D D .  18 MET CA   1 1 
        2  26835 4 1  18 MET CB   C -129.294 -37.277 -143.495 1.00 . D D .  18 MET CB   1 1 
        2  26836 4 1  18 MET CE   C -127.272 -40.736 -142.642 1.00 . D D .  18 MET CE   1 1 
        2  26837 4 1  18 MET CG   C -128.154 -38.295 -143.581 1.00 . D D .  18 MET CG   1 1 
        2  26838 4 1  18 MET H    H -130.767 -38.276 -145.321 1.00 . D D .  18 MET H    1 1 
        2  26839 4 1  18 MET HA   H -130.497 -38.819 -142.587 1.00 . D D .  18 MET HA   1 1 
        2  26840 4 1  18 MET HB2  H -129.368 -36.767 -144.432 1.00 . D D .  18 MET HB2  1 1 
        2  26841 4 1  18 MET HB3  H -129.125 -36.597 -142.703 1.00 . D D .  18 MET HB3  1 1 
        2  26842 4 1  18 MET HE1  H -126.499 -40.593 -143.382 1.00 . D D .  18 MET HE1  1 1 
        2  26843 4 1  18 MET HE2  H -128.111 -41.240 -143.089 1.00 . D D .  18 MET HE2  1 1 
        2  26844 4 1  18 MET HE3  H -126.889 -41.334 -141.824 1.00 . D D .  18 MET HE3  1 1 
        2  26845 4 1  18 MET HG2  H -128.393 -39.031 -144.309 1.00 . D D .  18 MET HG2  1 1 
        2  26846 4 1  18 MET HG3  H -127.282 -37.749 -143.888 1.00 . D D .  18 MET HG3  1 1 
        2  26847 4 1  18 MET N    N -131.224 -38.503 -144.488 1.00 . D D .  18 MET N    1 1 
        2  26848 4 1  18 MET O    O -131.714 -37.095 -141.278 1.00 . D D .  18 MET O    1 1 
        2  26849 4 1  18 MET SD   S -127.808 -39.124 -141.998 1.00 . D D .  18 MET SD   1 1 
        2  26850 4 1  19 ALA C    C -134.482 -35.984 -142.017 1.00 . D D .  19 ALA C    1 1 
        2  26851 4 1  19 ALA CA   C -133.295 -35.241 -142.622 1.00 . D D .  19 ALA CA   1 1 
        2  26852 4 1  19 ALA CB   C -133.790 -34.240 -143.661 1.00 . D D .  19 ALA CB   1 1 
        2  26853 4 1  19 ALA H    H -132.237 -36.183 -144.204 1.00 . D D .  19 ALA H    1 1 
        2  26854 4 1  19 ALA HA   H -132.799 -34.702 -141.840 1.00 . D D .  19 ALA HA   1 1 
        2  26855 4 1  19 ALA HB1  H -134.254 -34.766 -144.478 1.00 . D D .  19 ALA HB1  1 1 
        2  26856 4 1  19 ALA HB2  H -132.952 -33.667 -144.027 1.00 . D D .  19 ALA HB2  1 1 
        2  26857 4 1  19 ALA HB3  H -134.508 -33.577 -143.202 1.00 . D D .  19 ALA HB3  1 1 
        2  26858 4 1  19 ALA N    N -132.342 -36.177 -143.237 1.00 . D D .  19 ALA N    1 1 
        2  26859 4 1  19 ALA O    O -134.951 -35.637 -140.930 1.00 . D D .  19 ALA O    1 1 
        2  26860 4 1  20 PHE C    C -135.611 -38.963 -141.309 1.00 . D D .  20 PHE C    1 1 
        2  26861 4 1  20 PHE CA   C -136.062 -37.844 -142.269 1.00 . D D .  20 PHE CA   1 1 
        2  26862 4 1  20 PHE CB   C -136.826 -38.419 -143.476 1.00 . D D .  20 PHE CB   1 1 
        2  26863 4 1  20 PHE CD1  C -139.106 -37.431 -142.979 1.00 . D D .  20 PHE CD1  1 1 
        2  26864 4 1  20 PHE CD2  C -138.900 -39.836 -143.189 1.00 . D D .  20 PHE CD2  1 1 
        2  26865 4 1  20 PHE CE1  C -140.481 -37.565 -142.747 1.00 . D D .  20 PHE CE1  1 1 
        2  26866 4 1  20 PHE CE2  C -140.273 -39.971 -142.959 1.00 . D D .  20 PHE CE2  1 1 
        2  26867 4 1  20 PHE CG   C -138.315 -38.565 -143.197 1.00 . D D .  20 PHE CG   1 1 
        2  26868 4 1  20 PHE CZ   C -141.066 -38.834 -142.736 1.00 . D D .  20 PHE CZ   1 1 
        2  26869 4 1  20 PHE H    H -134.498 -37.240 -143.569 1.00 . D D .  20 PHE H    1 1 
        2  26870 4 1  20 PHE HA   H -136.727 -37.210 -141.722 1.00 . D D .  20 PHE HA   1 1 
        2  26871 4 1  20 PHE HB2  H -136.706 -37.757 -144.312 1.00 . D D .  20 PHE HB2  1 1 
        2  26872 4 1  20 PHE HB3  H -136.424 -39.384 -143.722 1.00 . D D .  20 PHE HB3  1 1 
        2  26873 4 1  20 PHE HD1  H -138.659 -36.454 -142.989 1.00 . D D .  20 PHE HD1  1 1 
        2  26874 4 1  20 PHE HD2  H -138.294 -40.710 -143.360 1.00 . D D .  20 PHE HD2  1 1 
        2  26875 4 1  20 PHE HE1  H -141.088 -36.684 -142.576 1.00 . D D .  20 PHE HE1  1 1 
        2  26876 4 1  20 PHE HE2  H -140.722 -40.956 -142.953 1.00 . D D .  20 PHE HE2  1 1 
        2  26877 4 1  20 PHE HZ   H -142.125 -38.938 -142.557 1.00 . D D .  20 PHE HZ   1 1 
        2  26878 4 1  20 PHE N    N -134.941 -37.014 -142.726 1.00 . D D .  20 PHE N    1 1 
        2  26879 4 1  20 PHE O    O -136.414 -39.429 -140.504 1.00 . D D .  20 PHE O    1 1 
        2  26880 4 1  21 THR C    C -134.310 -40.444 -139.098 1.00 . D D .  21 THR C    1 1 
        2  26881 4 1  21 THR CA   C -133.875 -40.549 -140.600 1.00 . D D .  21 THR CA   1 1 
        2  26882 4 1  21 THR CB   C -132.339 -40.778 -140.686 1.00 . D D .  21 THR CB   1 1 
        2  26883 4 1  21 THR CG2  C -131.571 -39.989 -139.638 1.00 . D D .  21 THR CG2  1 1 
        2  26884 4 1  21 THR H    H -133.764 -39.041 -142.100 1.00 . D D .  21 THR H    1 1 
        2  26885 4 1  21 THR HA   H -134.345 -41.427 -140.979 1.00 . D D .  21 THR HA   1 1 
        2  26886 4 1  21 THR HB   H -131.991 -40.493 -141.662 1.00 . D D .  21 THR HB   1 1 
        2  26887 4 1  21 THR HG1  H -131.551 -42.243 -139.654 1.00 . D D .  21 THR HG1  1 1 
        2  26888 4 1  21 THR HG21 H -131.731 -40.437 -138.669 1.00 . D D .  21 THR HG21 1 1 
        2  26889 4 1  21 THR HG22 H -131.915 -38.972 -139.635 1.00 . D D .  21 THR HG22 1 1 
        2  26890 4 1  21 THR HG23 H -130.518 -40.020 -139.879 1.00 . D D .  21 THR HG23 1 1 
        2  26891 4 1  21 THR N    N -134.356 -39.430 -141.432 1.00 . D D .  21 THR N    1 1 
        2  26892 4 1  21 THR O    O -134.866 -41.405 -138.578 1.00 . D D .  21 THR O    1 1 
        2  26893 4 1  21 THR OG1  O -132.061 -42.162 -140.468 1.00 . D D .  21 THR OG1  1 1 
        2  26894 4 1  22 ALA C    C -135.909 -39.200 -136.836 1.00 . D D .  22 ALA C    1 1 
        2  26895 4 1  22 ALA CA   C -134.402 -39.126 -137.069 1.00 . D D .  22 ALA CA   1 1 
        2  26896 4 1  22 ALA CB   C -133.857 -37.785 -136.560 1.00 . D D .  22 ALA CB   1 1 
        2  26897 4 1  22 ALA H    H -133.615 -38.578 -138.969 1.00 . D D .  22 ALA H    1 1 
        2  26898 4 1  22 ALA HA   H -133.932 -39.904 -136.504 1.00 . D D .  22 ALA HA   1 1 
        2  26899 4 1  22 ALA HB1  H -134.552 -36.995 -136.792 1.00 . D D .  22 ALA HB1  1 1 
        2  26900 4 1  22 ALA HB2  H -132.906 -37.579 -137.029 1.00 . D D .  22 ALA HB2  1 1 
        2  26901 4 1  22 ALA HB3  H -133.721 -37.842 -135.487 1.00 . D D .  22 ALA HB3  1 1 
        2  26902 4 1  22 ALA N    N -134.050 -39.305 -138.479 1.00 . D D .  22 ALA N    1 1 
        2  26903 4 1  22 ALA O    O -136.354 -39.904 -135.937 1.00 . D D .  22 ALA O    1 1 
        2  26904 4 1  23 LEU C    C -138.670 -40.032 -137.759 1.00 . D D .  23 LEU C    1 1 
        2  26905 4 1  23 LEU CA   C -138.152 -38.598 -137.558 1.00 . D D .  23 LEU CA   1 1 
        2  26906 4 1  23 LEU CB   C -138.867 -37.672 -138.568 1.00 . D D .  23 LEU CB   1 1 
        2  26907 4 1  23 LEU CD1  C -138.242 -35.710 -137.092 1.00 . D D .  23 LEU CD1  1 1 
        2  26908 4 1  23 LEU CD2  C -137.135 -35.944 -139.325 1.00 . D D .  23 LEU CD2  1 1 
        2  26909 4 1  23 LEU CG   C -138.424 -36.184 -138.524 1.00 . D D .  23 LEU CG   1 1 
        2  26910 4 1  23 LEU H    H -136.294 -38.072 -138.443 1.00 . D D .  23 LEU H    1 1 
        2  26911 4 1  23 LEU HA   H -138.422 -38.294 -136.571 1.00 . D D .  23 LEU HA   1 1 
        2  26912 4 1  23 LEU HB2  H -138.699 -38.038 -139.554 1.00 . D D .  23 LEU HB2  1 1 
        2  26913 4 1  23 LEU HB3  H -139.924 -37.708 -138.353 1.00 . D D .  23 LEU HB3  1 1 
        2  26914 4 1  23 LEU HD11 H -139.070 -36.048 -136.495 1.00 . D D .  23 LEU HD11 1 1 
        2  26915 4 1  23 LEU HD12 H -138.207 -34.631 -137.083 1.00 . D D .  23 LEU HD12 1 1 
        2  26916 4 1  23 LEU HD13 H -137.320 -36.104 -136.698 1.00 . D D .  23 LEU HD13 1 1 
        2  26917 4 1  23 LEU HD21 H -137.384 -35.475 -140.270 1.00 . D D .  23 LEU HD21 1 1 
        2  26918 4 1  23 LEU HD22 H -136.634 -36.875 -139.507 1.00 . D D .  23 LEU HD22 1 1 
        2  26919 4 1  23 LEU HD23 H -136.481 -35.285 -138.768 1.00 . D D .  23 LEU HD23 1 1 
        2  26920 4 1  23 LEU HG   H -139.215 -35.601 -138.973 1.00 . D D .  23 LEU HG   1 1 
        2  26921 4 1  23 LEU N    N -136.696 -38.554 -137.697 1.00 . D D .  23 LEU N    1 1 
        2  26922 4 1  23 LEU O    O -139.561 -40.468 -137.041 1.00 . D D .  23 LEU O    1 1 
        2  26923 4 1  24 ALA C    C -137.817 -43.034 -137.837 1.00 . D D .  24 ALA C    1 1 
        2  26924 4 1  24 ALA CA   C -138.397 -42.158 -138.944 1.00 . D D .  24 ALA CA   1 1 
        2  26925 4 1  24 ALA CB   C -137.848 -42.611 -140.313 1.00 . D D .  24 ALA CB   1 1 
        2  26926 4 1  24 ALA H    H -137.287 -40.373 -139.155 1.00 . D D .  24 ALA H    1 1 
        2  26927 4 1  24 ALA HA   H -139.467 -42.270 -138.955 1.00 . D D .  24 ALA HA   1 1 
        2  26928 4 1  24 ALA HB1  H -138.260 -41.984 -141.091 1.00 . D D .  24 ALA HB1  1 1 
        2  26929 4 1  24 ALA HB2  H -138.132 -43.639 -140.494 1.00 . D D .  24 ALA HB2  1 1 
        2  26930 4 1  24 ALA HB3  H -136.772 -42.531 -140.318 1.00 . D D .  24 ALA HB3  1 1 
        2  26931 4 1  24 ALA N    N -138.038 -40.767 -138.682 1.00 . D D .  24 ALA N    1 1 
        2  26932 4 1  24 ALA O    O -138.539 -43.789 -137.192 1.00 . D D .  24 ALA O    1 1 
        2  26933 4 1  25 LEU C    C -136.353 -43.321 -135.166 1.00 . D D .  25 LEU C    1 1 
        2  26934 4 1  25 LEU CA   C -135.816 -43.643 -136.550 1.00 . D D .  25 LEU CA   1 1 
        2  26935 4 1  25 LEU CB   C -134.311 -43.292 -136.639 1.00 . D D .  25 LEU CB   1 1 
        2  26936 4 1  25 LEU CD1  C -133.459 -45.567 -135.920 1.00 . D D .  25 LEU CD1  1 1 
        2  26937 4 1  25 LEU CD2  C -131.926 -43.584 -135.856 1.00 . D D .  25 LEU CD2  1 1 
        2  26938 4 1  25 LEU CG   C -133.372 -44.078 -135.651 1.00 . D D .  25 LEU CG   1 1 
        2  26939 4 1  25 LEU H    H -136.020 -42.212 -138.107 1.00 . D D .  25 LEU H    1 1 
        2  26940 4 1  25 LEU HA   H -135.942 -44.687 -136.750 1.00 . D D .  25 LEU HA   1 1 
        2  26941 4 1  25 LEU HB2  H -133.976 -43.503 -137.617 1.00 . D D .  25 LEU HB2  1 1 
        2  26942 4 1  25 LEU HB3  H -134.201 -42.256 -136.425 1.00 . D D .  25 LEU HB3  1 1 
        2  26943 4 1  25 LEU HD11 H -132.627 -46.063 -135.446 1.00 . D D .  25 LEU HD11 1 1 
        2  26944 4 1  25 LEU HD12 H -133.439 -45.757 -136.982 1.00 . D D .  25 LEU HD12 1 1 
        2  26945 4 1  25 LEU HD13 H -134.384 -45.938 -135.504 1.00 . D D .  25 LEU HD13 1 1 
        2  26946 4 1  25 LEU HD21 H -131.833 -42.578 -135.465 1.00 . D D .  25 LEU HD21 1 1 
        2  26947 4 1  25 LEU HD22 H -131.674 -43.585 -136.905 1.00 . D D .  25 LEU HD22 1 1 
        2  26948 4 1  25 LEU HD23 H -131.254 -44.238 -135.321 1.00 . D D .  25 LEU HD23 1 1 
        2  26949 4 1  25 LEU HG   H -133.668 -43.872 -134.653 1.00 . D D .  25 LEU HG   1 1 
        2  26950 4 1  25 LEU N    N -136.516 -42.874 -137.590 1.00 . D D .  25 LEU N    1 1 
        2  26951 4 1  25 LEU O    O -136.528 -44.222 -134.350 1.00 . D D .  25 LEU O    1 1 
        2  26952 4 1  26 GLU C    C -138.563 -41.981 -133.328 1.00 . D D .  26 GLU C    1 1 
        2  26953 4 1  26 GLU CA   C -137.058 -41.661 -133.578 1.00 . D D .  26 GLU CA   1 1 
        2  26954 4 1  26 GLU CB   C -136.802 -40.134 -133.327 1.00 . D D .  26 GLU CB   1 1 
        2  26955 4 1  26 GLU CD   C -139.025 -38.984 -132.942 1.00 . D D .  26 GLU CD   1 1 
        2  26956 4 1  26 GLU CG   C -137.901 -39.274 -133.938 1.00 . D D .  26 GLU CG   1 1 
        2  26957 4 1  26 GLU H    H -136.464 -41.365 -135.581 1.00 . D D .  26 GLU H    1 1 
        2  26958 4 1  26 GLU HA   H -136.492 -42.190 -132.843 1.00 . D D .  26 GLU HA   1 1 
        2  26959 4 1  26 GLU HB2  H -136.748 -39.969 -132.272 1.00 . D D .  26 GLU HB2  1 1 
        2  26960 4 1  26 GLU HB3  H -135.861 -39.892 -133.783 1.00 . D D .  26 GLU HB3  1 1 
        2  26961 4 1  26 GLU HG2  H -137.464 -38.341 -134.237 1.00 . D D .  26 GLU HG2  1 1 
        2  26962 4 1  26 GLU HG3  H -138.310 -39.767 -134.794 1.00 . D D .  26 GLU HG3  1 1 
        2  26963 4 1  26 GLU N    N -136.601 -42.045 -134.893 1.00 . D D .  26 GLU N    1 1 
        2  26964 4 1  26 GLU O    O -138.899 -42.515 -132.277 1.00 . D D .  26 GLU O    1 1 
        2  26965 4 1  26 GLU OE1  O -138.861 -38.058 -132.152 1.00 . D D .  26 GLU OE1  1 1 
        2  26966 4 1  26 GLU OE2  O -140.044 -39.670 -133.010 1.00 . D D .  26 GLU OE2  1 1 
        2  26967 4 1  27 LEU C    C -141.007 -43.531 -134.255 1.00 . D D .  27 LEU C    1 1 
        2  26968 4 1  27 LEU CA   C -140.813 -42.029 -134.315 1.00 . D D .  27 LEU CA   1 1 
        2  26969 4 1  27 LEU CB   C -141.476 -41.460 -135.604 1.00 . D D .  27 LEU CB   1 1 
        2  26970 4 1  27 LEU CD1  C -143.697 -40.477 -134.897 1.00 . D D .  27 LEU CD1  1 1 
        2  26971 4 1  27 LEU CD2  C -143.462 -41.518 -137.164 1.00 . D D .  27 LEU CD2  1 1 
        2  26972 4 1  27 LEU CG   C -143.020 -41.598 -135.683 1.00 . D D .  27 LEU CG   1 1 
        2  26973 4 1  27 LEU H    H -138.972 -41.428 -135.193 1.00 . D D .  27 LEU H    1 1 
        2  26974 4 1  27 LEU HA   H -141.249 -41.566 -133.453 1.00 . D D .  27 LEU HA   1 1 
        2  26975 4 1  27 LEU HB2  H -141.245 -40.430 -135.664 1.00 . D D .  27 LEU HB2  1 1 
        2  26976 4 1  27 LEU HB3  H -141.057 -41.983 -136.435 1.00 . D D .  27 LEU HB3  1 1 
        2  26977 4 1  27 LEU HD11 H -143.236 -40.408 -133.926 1.00 . D D .  27 LEU HD11 1 1 
        2  26978 4 1  27 LEU HD12 H -144.745 -40.710 -134.786 1.00 . D D .  27 LEU HD12 1 1 
        2  26979 4 1  27 LEU HD13 H -143.588 -39.537 -135.417 1.00 . D D .  27 LEU HD13 1 1 
        2  26980 4 1  27 LEU HD21 H -143.007 -40.667 -137.645 1.00 . D D .  27 LEU HD21 1 1 
        2  26981 4 1  27 LEU HD22 H -144.538 -41.428 -137.211 1.00 . D D .  27 LEU HD22 1 1 
        2  26982 4 1  27 LEU HD23 H -143.157 -42.424 -137.670 1.00 . D D .  27 LEU HD23 1 1 
        2  26983 4 1  27 LEU HG   H -143.322 -42.533 -135.288 1.00 . D D .  27 LEU HG   1 1 
        2  26984 4 1  27 LEU N    N -139.369 -41.746 -134.360 1.00 . D D .  27 LEU N    1 1 
        2  26985 4 1  27 LEU O    O -141.776 -44.025 -133.441 1.00 . D D .  27 LEU O    1 1 
        2  26986 4 1  28 THR C    C -139.792 -46.324 -133.846 1.00 . D D .  28 THR C    1 1 
        2  26987 4 1  28 THR CA   C -140.302 -45.725 -135.157 1.00 . D D .  28 THR CA   1 1 
        2  26988 4 1  28 THR CB   C -139.443 -46.270 -136.345 1.00 . D D .  28 THR CB   1 1 
        2  26989 4 1  28 THR CG2  C -139.624 -47.788 -136.490 1.00 . D D .  28 THR CG2  1 1 
        2  26990 4 1  28 THR H    H -139.624 -43.782 -135.678 1.00 . D D .  28 THR H    1 1 
        2  26991 4 1  28 THR HA   H -141.325 -46.033 -135.305 1.00 . D D .  28 THR HA   1 1 
        2  26992 4 1  28 THR HB   H -138.401 -46.067 -136.148 1.00 . D D .  28 THR HB   1 1 
        2  26993 4 1  28 THR HG1  H -140.022 -46.325 -138.214 1.00 . D D .  28 THR HG1  1 1 
        2  26994 4 1  28 THR HG21 H -140.595 -48.076 -136.121 1.00 . D D .  28 THR HG21 1 1 
        2  26995 4 1  28 THR HG22 H -138.857 -48.299 -135.924 1.00 . D D .  28 THR HG22 1 1 
        2  26996 4 1  28 THR HG23 H -139.539 -48.061 -137.533 1.00 . D D .  28 THR HG23 1 1 
        2  26997 4 1  28 THR N    N -140.248 -44.252 -135.100 1.00 . D D .  28 THR N    1 1 
        2  26998 4 1  28 THR O    O -140.215 -47.410 -133.440 1.00 . D D .  28 THR O    1 1 
        2  26999 4 1  28 THR OG1  O -139.818 -45.641 -137.570 1.00 . D D .  28 THR OG1  1 1 
        2  27000 4 1  29 ALA C    C -139.175 -45.712 -130.733 1.00 . D D .  29 ALA C    1 1 
        2  27001 4 1  29 ALA CA   C -138.276 -46.032 -131.927 1.00 . D D .  29 ALA CA   1 1 
        2  27002 4 1  29 ALA CB   C -136.898 -45.393 -131.755 1.00 . D D .  29 ALA CB   1 1 
        2  27003 4 1  29 ALA H    H -138.612 -44.737 -133.561 1.00 . D D .  29 ALA H    1 1 
        2  27004 4 1  29 ALA HA   H -138.143 -47.103 -131.964 1.00 . D D .  29 ALA HA   1 1 
        2  27005 4 1  29 ALA HB1  H -136.958 -44.340 -131.976 1.00 . D D .  29 ALA HB1  1 1 
        2  27006 4 1  29 ALA HB2  H -136.197 -45.865 -132.430 1.00 . D D .  29 ALA HB2  1 1 
        2  27007 4 1  29 ALA HB3  H -136.563 -45.532 -130.738 1.00 . D D .  29 ALA HB3  1 1 
        2  27008 4 1  29 ALA N    N -138.876 -45.603 -133.193 1.00 . D D .  29 ALA N    1 1 
        2  27009 4 1  29 ALA O    O -139.030 -46.307 -129.664 1.00 . D D .  29 ALA O    1 1 
        2  27010 4 1  30 LEU C    C -141.617 -45.506 -129.081 1.00 . D D .  30 LEU C    1 1 
        2  27011 4 1  30 LEU CA   C -141.005 -44.321 -129.853 1.00 . D D .  30 LEU CA   1 1 
        2  27012 4 1  30 LEU CB   C -142.110 -43.411 -130.416 1.00 . D D .  30 LEU CB   1 1 
        2  27013 4 1  30 LEU CD1  C -142.730 -41.087 -131.167 1.00 . D D .  30 LEU CD1  1 1 
        2  27014 4 1  30 LEU CD2  C -141.283 -41.396 -129.138 1.00 . D D .  30 LEU CD2  1 1 
        2  27015 4 1  30 LEU CG   C -141.640 -41.943 -130.520 1.00 . D D .  30 LEU CG   1 1 
        2  27016 4 1  30 LEU H    H -140.170 -44.343 -131.805 1.00 . D D .  30 LEU H    1 1 
        2  27017 4 1  30 LEU HA   H -140.424 -43.756 -129.148 1.00 . D D .  30 LEU HA   1 1 
        2  27018 4 1  30 LEU HB2  H -142.377 -43.747 -131.394 1.00 . D D .  30 LEU HB2  1 1 
        2  27019 4 1  30 LEU HB3  H -142.961 -43.461 -129.771 1.00 . D D .  30 LEU HB3  1 1 
        2  27020 4 1  30 LEU HD11 H -143.153 -41.623 -132.000 1.00 . D D .  30 LEU HD11 1 1 
        2  27021 4 1  30 LEU HD12 H -142.284 -40.166 -131.518 1.00 . D D .  30 LEU HD12 1 1 
        2  27022 4 1  30 LEU HD13 H -143.499 -40.865 -130.447 1.00 . D D .  30 LEU HD13 1 1 
        2  27023 4 1  30 LEU HD21 H -141.576 -40.363 -129.064 1.00 . D D .  30 LEU HD21 1 1 
        2  27024 4 1  30 LEU HD22 H -140.211 -41.475 -129.008 1.00 . D D .  30 LEU HD22 1 1 
        2  27025 4 1  30 LEU HD23 H -141.780 -41.973 -128.374 1.00 . D D .  30 LEU HD23 1 1 
        2  27026 4 1  30 LEU HG   H -140.780 -41.901 -131.143 1.00 . D D .  30 LEU HG   1 1 
        2  27027 4 1  30 LEU N    N -140.090 -44.756 -130.921 1.00 . D D .  30 LEU N    1 1 
        2  27028 4 1  30 LEU O    O -142.248 -45.310 -128.038 1.00 . D D .  30 LEU O    1 1 
        2  27029 4 1  31 TRP C    C -141.899 -47.800 -127.441 1.00 . D D .  31 TRP C    1 1 
        2  27030 4 1  31 TRP CA   C -141.898 -47.957 -128.958 1.00 . D D .  31 TRP CA   1 1 
        2  27031 4 1  31 TRP CB   C -141.004 -49.148 -129.379 1.00 . D D .  31 TRP CB   1 1 
        2  27032 4 1  31 TRP CD1  C -142.742 -51.042 -129.511 1.00 . D D .  31 TRP CD1  1 1 
        2  27033 4 1  31 TRP CD2  C -141.058 -51.456 -128.083 1.00 . D D .  31 TRP CD2  1 1 
        2  27034 4 1  31 TRP CE2  C -141.942 -52.584 -128.054 1.00 . D D .  31 TRP CE2  1 1 
        2  27035 4 1  31 TRP CE3  C -139.915 -51.488 -127.263 1.00 . D D .  31 TRP CE3  1 1 
        2  27036 4 1  31 TRP CG   C -141.595 -50.486 -129.001 1.00 . D D .  31 TRP CG   1 1 
        2  27037 4 1  31 TRP CH2  C -140.577 -53.702 -126.456 1.00 . D D .  31 TRP CH2  1 1 
        2  27038 4 1  31 TRP CZ2  C -141.703 -53.681 -127.256 1.00 . D D .  31 TRP CZ2  1 1 
        2  27039 4 1  31 TRP CZ3  C -139.682 -52.611 -126.456 1.00 . D D .  31 TRP CZ3  1 1 
        2  27040 4 1  31 TRP H    H -140.861 -46.794 -130.404 1.00 . D D .  31 TRP H    1 1 
        2  27041 4 1  31 TRP HA   H -142.900 -48.138 -129.295 1.00 . D D .  31 TRP HA   1 1 
        2  27042 4 1  31 TRP HB2  H -140.867 -49.122 -130.442 1.00 . D D .  31 TRP HB2  1 1 
        2  27043 4 1  31 TRP HB3  H -140.045 -49.046 -128.896 1.00 . D D .  31 TRP HB3  1 1 
        2  27044 4 1  31 TRP HD1  H -143.388 -50.586 -130.232 1.00 . D D .  31 TRP HD1  1 1 
        2  27045 4 1  31 TRP HE1  H -143.702 -52.890 -129.118 1.00 . D D .  31 TRP HE1  1 1 
        2  27046 4 1  31 TRP HE3  H -139.215 -50.655 -127.254 1.00 . D D .  31 TRP HE3  1 1 
        2  27047 4 1  31 TRP HH2  H -140.382 -54.552 -125.832 1.00 . D D .  31 TRP HH2  1 1 
        2  27048 4 1  31 TRP HZ2  H -142.395 -54.525 -127.253 1.00 . D D .  31 TRP HZ2  1 1 
        2  27049 4 1  31 TRP HZ3  H -138.810 -52.646 -125.827 1.00 . D D .  31 TRP HZ3  1 1 
        2  27050 4 1  31 TRP N    N -141.399 -46.723 -129.596 1.00 . D D .  31 TRP N    1 1 
        2  27051 4 1  31 TRP NE1  N -142.941 -52.276 -128.934 1.00 . D D .  31 TRP NE1  1 1 
        2  27052 4 1  31 TRP O    O -140.856 -47.575 -126.828 1.00 . D D .  31 TRP O    1 1 
        2  27053 4 1  32 PHE C    C -143.000 -46.376 -124.920 1.00 . D D .  32 PHE C    1 1 
        2  27054 4 1  32 PHE CA   C -143.298 -47.805 -125.411 1.00 . D D .  32 PHE CA   1 1 
        2  27055 4 1  32 PHE CB   C -142.428 -48.818 -124.642 1.00 . D D .  32 PHE CB   1 1 
        2  27056 4 1  32 PHE CD1  C -143.352 -50.881 -125.797 1.00 . D D .  32 PHE CD1  1 1 
        2  27057 4 1  32 PHE CD2  C -143.327 -50.826 -123.385 1.00 . D D .  32 PHE CD2  1 1 
        2  27058 4 1  32 PHE CE1  C -143.916 -52.166 -125.762 1.00 . D D .  32 PHE CE1  1 1 
        2  27059 4 1  32 PHE CE2  C -143.889 -52.111 -123.352 1.00 . D D .  32 PHE CE2  1 1 
        2  27060 4 1  32 PHE CG   C -143.059 -50.208 -124.610 1.00 . D D .  32 PHE CG   1 1 
        2  27061 4 1  32 PHE CZ   C -144.186 -52.780 -124.541 1.00 . D D .  32 PHE CZ   1 1 
        2  27062 4 1  32 PHE H    H -143.871 -48.128 -127.418 1.00 . D D .  32 PHE H    1 1 
        2  27063 4 1  32 PHE HA   H -144.325 -48.011 -125.207 1.00 . D D .  32 PHE HA   1 1 
        2  27064 4 1  32 PHE HB2  H -141.472 -48.893 -125.111 1.00 . D D .  32 PHE HB2  1 1 
        2  27065 4 1  32 PHE HB3  H -142.306 -48.471 -123.630 1.00 . D D .  32 PHE HB3  1 1 
        2  27066 4 1  32 PHE HD1  H -143.143 -50.416 -126.740 1.00 . D D .  32 PHE HD1  1 1 
        2  27067 4 1  32 PHE HD2  H -143.101 -50.314 -122.466 1.00 . D D .  32 PHE HD2  1 1 
        2  27068 4 1  32 PHE HE1  H -144.145 -52.678 -126.686 1.00 . D D .  32 PHE HE1  1 1 
        2  27069 4 1  32 PHE HE2  H -144.094 -52.583 -122.402 1.00 . D D .  32 PHE HE2  1 1 
        2  27070 4 1  32 PHE HZ   H -144.622 -53.767 -124.514 1.00 . D D .  32 PHE HZ   1 1 
        2  27071 4 1  32 PHE N    N -143.092 -47.928 -126.857 1.00 . D D .  32 PHE N    1 1 
        2  27072 4 1  32 PHE O    O -142.165 -46.175 -124.042 1.00 . D D .  32 PHE O    1 1 
        2  27073 4 1  33 GLN C    C -145.015 -43.473 -124.626 1.00 . D D .  33 GLN C    1 1 
        2  27074 4 1  33 GLN CA   C -143.629 -44.006 -124.994 1.00 . D D .  33 GLN CA   1 1 
        2  27075 4 1  33 GLN CB   C -143.012 -43.143 -126.119 1.00 . D D .  33 GLN CB   1 1 
        2  27076 4 1  33 GLN CD   C -142.962 -40.614 -126.480 1.00 . D D .  33 GLN CD   1 1 
        2  27077 4 1  33 GLN CG   C -142.473 -41.781 -125.617 1.00 . D D .  33 GLN CG   1 1 
        2  27078 4 1  33 GLN H    H -144.465 -45.640 -126.067 1.00 . D D .  33 GLN H    1 1 
        2  27079 4 1  33 GLN HA   H -142.997 -43.975 -124.127 1.00 . D D .  33 GLN HA   1 1 
        2  27080 4 1  33 GLN HB2  H -142.195 -43.688 -126.543 1.00 . D D .  33 GLN HB2  1 1 
        2  27081 4 1  33 GLN HB3  H -143.759 -42.975 -126.864 1.00 . D D .  33 GLN HB3  1 1 
        2  27082 4 1  33 GLN HE21 H -141.219 -39.658 -126.310 1.00 . D D .  33 GLN HE21 1 1 
        2  27083 4 1  33 GLN HE22 H -142.387 -38.852 -127.242 1.00 . D D .  33 GLN HE22 1 1 
        2  27084 4 1  33 GLN HG2  H -142.771 -41.611 -124.609 1.00 . D D .  33 GLN HG2  1 1 
        2  27085 4 1  33 GLN HG3  H -141.389 -41.796 -125.672 1.00 . D D .  33 GLN HG3  1 1 
        2  27086 4 1  33 GLN N    N -143.769 -45.405 -125.423 1.00 . D D .  33 GLN N    1 1 
        2  27087 4 1  33 GLN NE2  N -142.126 -39.621 -126.700 1.00 . D D .  33 GLN NE2  1 1 
        2  27088 4 1  33 GLN O    O -146.030 -44.132 -124.876 1.00 . D D .  33 GLN O    1 1 
        2  27089 4 1  33 GLN OE1  O -144.114 -40.607 -126.946 1.00 . D D .  33 GLN OE1  1 1 
        2  27090 4 1  34 HIS C    C -147.496 -41.788 -124.462 1.00 . D D .  34 HIS C    1 1 
        2  27091 4 1  34 HIS CA   C -146.295 -41.696 -123.510 1.00 . D D .  34 HIS CA   1 1 
        2  27092 4 1  34 HIS CB   C -146.064 -40.230 -123.079 1.00 . D D .  34 HIS CB   1 1 
        2  27093 4 1  34 HIS CD2  C -144.792 -38.773 -124.814 1.00 . D D .  34 HIS CD2  1 1 
        2  27094 4 1  34 HIS CE1  C -146.505 -37.971 -125.872 1.00 . D D .  34 HIS CE1  1 1 
        2  27095 4 1  34 HIS CG   C -145.893 -39.294 -124.232 1.00 . D D .  34 HIS CG   1 1 
        2  27096 4 1  34 HIS H    H -144.193 -41.851 -123.787 1.00 . D D .  34 HIS H    1 1 
        2  27097 4 1  34 HIS HA   H -146.558 -42.228 -122.640 1.00 . D D .  34 HIS HA   1 1 
        2  27098 4 1  34 HIS HB2  H -146.912 -39.914 -122.501 1.00 . D D .  34 HIS HB2  1 1 
        2  27099 4 1  34 HIS HB3  H -145.181 -40.194 -122.465 1.00 . D D .  34 HIS HB3  1 1 
        2  27100 4 1  34 HIS HD1  H -147.908 -38.946 -124.741 1.00 . D D .  34 HIS HD1  1 1 
        2  27101 4 1  34 HIS HD2  H -143.761 -38.976 -124.524 1.00 . D D .  34 HIS HD2  1 1 
        2  27102 4 1  34 HIS HE1  H -147.124 -37.416 -126.583 1.00 . D D .  34 HIS HE1  1 1 
        2  27103 4 1  34 HIS HE2  H -144.604 -37.446 -126.432 1.00 . D D .  34 HIS HE2  1 1 
        2  27104 4 1  34 HIS N    N -145.042 -42.288 -124.004 1.00 . D D .  34 HIS N    1 1 
        2  27105 4 1  34 HIS ND1  N -146.979 -38.764 -124.922 1.00 . D D .  34 HIS ND1  1 1 
        2  27106 4 1  34 HIS NE2  N -145.178 -37.940 -125.852 1.00 . D D .  34 HIS NE2  1 1 
        2  27107 4 1  34 HIS O    O -148.636 -41.665 -123.992 1.00 . D D .  34 HIS O    1 1 
        2  27108 4 1  35 VAL C    C -149.484 -42.975 -126.417 1.00 . D D .  35 VAL C    1 1 
        2  27109 4 1  35 VAL CA   C -148.397 -41.943 -126.721 1.00 . D D .  35 VAL CA   1 1 
        2  27110 4 1  35 VAL CB   C -147.822 -42.134 -128.201 1.00 . D D .  35 VAL CB   1 1 
        2  27111 4 1  35 VAL CG1  C -147.093 -43.489 -128.387 1.00 . D D .  35 VAL CG1  1 1 
        2  27112 4 1  35 VAL CG2  C -149.034 -42.064 -129.209 1.00 . D D .  35 VAL CG2  1 1 
        2  27113 4 1  35 VAL H    H -146.341 -41.923 -126.077 1.00 . D D .  35 VAL H    1 1 
        2  27114 4 1  35 VAL HA   H -148.824 -40.978 -126.694 1.00 . D D .  35 VAL HA   1 1 
        2  27115 4 1  35 VAL HB   H -147.126 -41.463 -128.299 1.00 . D D .  35 VAL HB   1 1 
        2  27116 4 1  35 VAL HG11 H -146.571 -43.708 -127.451 1.00 . D D .  35 VAL HG11 1 1 
        2  27117 4 1  35 VAL HG12 H -146.368 -43.376 -129.174 1.00 . D D .  35 VAL HG12 1 1 
        2  27118 4 1  35 VAL HG13 H -147.781 -44.278 -128.611 1.00 . D D .  35 VAL HG13 1 1 
        2  27119 4 1  35 VAL HG21 H -149.743 -42.841 -129.005 1.00 . D D .  35 VAL HG21 1 1 
        2  27120 4 1  35 VAL HG22 H -148.644 -42.162 -130.212 1.00 . D D .  35 VAL HG22 1 1 
        2  27121 4 1  35 VAL HG23 H -149.502 -41.092 -129.099 1.00 . D D .  35 VAL HG23 1 1 
        2  27122 4 1  35 VAL N    N -147.268 -41.921 -125.761 1.00 . D D .  35 VAL N    1 1 
        2  27123 4 1  35 VAL O    O -150.665 -42.693 -126.654 1.00 . D D .  35 VAL O    1 1 
        2  27124 4 1  36 MET C    C -149.907 -45.633 -124.061 1.00 . D D .  36 MET C    1 1 
        2  27125 4 1  36 MET CA   C -150.037 -45.201 -125.609 1.00 . D D .  36 MET CA   1 1 
        2  27126 4 1  36 MET CB   C -149.818 -46.439 -126.483 1.00 . D D .  36 MET CB   1 1 
        2  27127 4 1  36 MET CE   C -152.291 -45.878 -129.835 1.00 . D D .  36 MET CE   1 1 
        2  27128 4 1  36 MET CG   C -150.240 -46.188 -127.946 1.00 . D D .  36 MET CG   1 1 
        2  27129 4 1  36 MET H    H -148.132 -44.289 -125.768 1.00 . D D .  36 MET H    1 1 
        2  27130 4 1  36 MET HA   H -151.030 -44.844 -125.732 1.00 . D D .  36 MET HA   1 1 
        2  27131 4 1  36 MET HB2  H -148.774 -46.688 -126.476 1.00 . D D .  36 MET HB2  1 1 
        2  27132 4 1  36 MET HB3  H -150.385 -47.257 -126.087 1.00 . D D .  36 MET HB3  1 1 
        2  27133 4 1  36 MET HE1  H -152.900 -46.545 -130.436 1.00 . D D .  36 MET HE1  1 1 
        2  27134 4 1  36 MET HE2  H -151.363 -45.690 -130.340 1.00 . D D .  36 MET HE2  1 1 
        2  27135 4 1  36 MET HE3  H -152.819 -44.948 -129.681 1.00 . D D .  36 MET HE3  1 1 
        2  27136 4 1  36 MET HG2  H -150.110 -45.159 -128.181 1.00 . D D .  36 MET HG2  1 1 
        2  27137 4 1  36 MET HG3  H -149.607 -46.792 -128.581 1.00 . D D .  36 MET HG3  1 1 
        2  27138 4 1  36 MET N    N -149.083 -44.145 -125.928 1.00 . D D .  36 MET N    1 1 
        2  27139 4 1  36 MET O    O -150.896 -45.595 -123.347 1.00 . D D .  36 MET O    1 1 
        2  27140 4 1  36 MET SD   S -151.977 -46.660 -128.226 1.00 . D D .  36 MET SD   1 1 
        2  27141 4 1  37 LEU C    C -146.815 -47.066 -122.116 1.00 . D D .  37 LEU C    1 1 
        2  27142 4 1  37 LEU CA   C -148.316 -46.321 -122.338 1.00 . D D .  37 LEU CA   1 1 
        2  27143 4 1  37 LEU CB   C -149.214 -47.556 -121.823 1.00 . D D .  37 LEU CB   1 1 
        2  27144 4 1  37 LEU CD1  C -148.351 -49.104 -123.650 1.00 . D D .  37 LEU CD1  1 1 
        2  27145 4 1  37 LEU CD2  C -150.197 -49.892 -122.142 1.00 . D D .  37 LEU CD2  1 1 
        2  27146 4 1  37 LEU CG   C -149.569 -48.665 -122.863 1.00 . D D .  37 LEU CG   1 1 
        2  27147 4 1  37 LEU H    H -147.952 -45.912 -124.340 1.00 . D D .  37 LEU H    1 1 
        2  27148 4 1  37 LEU HA   H -148.574 -45.519 -121.667 1.00 . D D .  37 LEU HA   1 1 
        2  27149 4 1  37 LEU HB2  H -148.700 -48.033 -121.021 1.00 . D D .  37 LEU HB2  1 1 
        2  27150 4 1  37 LEU HB3  H -150.130 -47.152 -121.462 1.00 . D D .  37 LEU HB3  1 1 
        2  27151 4 1  37 LEU HD11 H -148.624 -49.913 -124.312 1.00 . D D .  37 LEU HD11 1 1 
        2  27152 4 1  37 LEU HD12 H -147.571 -49.430 -122.981 1.00 . D D .  37 LEU HD12 1 1 
        2  27153 4 1  37 LEU HD13 H -148.002 -48.265 -124.234 1.00 . D D .  37 LEU HD13 1 1 
        2  27154 4 1  37 LEU HD21 H -150.776 -50.461 -122.860 1.00 . D D .  37 LEU HD21 1 1 
        2  27155 4 1  37 LEU HD22 H -150.849 -49.555 -121.348 1.00 . D D .  37 LEU HD22 1 1 
        2  27156 4 1  37 LEU HD23 H -149.421 -50.517 -121.732 1.00 . D D .  37 LEU HD23 1 1 
        2  27157 4 1  37 LEU HG   H -150.300 -48.276 -123.533 1.00 . D D .  37 LEU HG   1 1 
        2  27158 4 1  37 LEU N    N -148.664 -45.950 -123.683 1.00 . D D .  37 LEU N    1 1 
        2  27159 4 1  37 LEU O    O -146.077 -46.746 -123.108 1.00 . D D .  37 LEU O    1 1 
        2  27160 4 1  38 LEU C    C -145.269 -44.346 -120.446 1.00 . D D .  38 LEU C    1 1 
        2  27161 4 1  38 LEU CA   C -145.129 -45.998 -120.257 1.00 . D D .  38 LEU CA   1 1 
        2  27162 4 1  38 LEU CB   C -143.815 -46.442 -120.744 1.00 . D D .  38 LEU CB   1 1 
        2  27163 4 1  38 LEU CD1  C -141.964 -47.491 -119.367 1.00 . D D .  38 LEU CD1  1 1 
        2  27164 4 1  38 LEU CD2  C -141.782 -45.091 -120.087 1.00 . D D .  38 LEU CD2  1 1 
        2  27165 4 1  38 LEU CG   C -142.745 -46.199 -119.651 1.00 . D D .  38 LEU CG   1 1 
        2  27166 4 1  38 LEU H    H -146.322 -45.710 -121.342 1.00 . D D .  38 LEU H    1 1 
        2  27167 4 1  38 LEU HA   H -145.267 -46.052 -119.240 1.00 . D D .  38 LEU HA   1 1 
        2  27168 4 1  38 LEU HB2  H -143.924 -47.476 -120.912 1.00 . D D .  38 LEU HB2  1 1 
        2  27169 4 1  38 LEU HB3  H -143.531 -45.934 -121.642 1.00 . D D .  38 LEU HB3  1 1 
        2  27170 4 1  38 LEU HD11 H -141.124 -47.262 -118.729 1.00 . D D .  38 LEU HD11 1 1 
        2  27171 4 1  38 LEU HD12 H -141.615 -47.927 -120.287 1.00 . D D .  38 LEU HD12 1 1 
        2  27172 4 1  38 LEU HD13 H -142.618 -48.188 -118.860 1.00 . D D .  38 LEU HD13 1 1 
        2  27173 4 1  38 LEU HD21 H -141.062 -45.476 -120.790 1.00 . D D .  38 LEU HD21 1 1 
        2  27174 4 1  38 LEU HD22 H -141.275 -44.708 -119.216 1.00 . D D .  38 LEU HD22 1 1 
        2  27175 4 1  38 LEU HD23 H -142.349 -44.296 -120.552 1.00 . D D .  38 LEU HD23 1 1 
        2  27176 4 1  38 LEU HG   H -143.213 -45.909 -118.748 1.00 . D D .  38 LEU HG   1 1 
        2  27177 4 1  38 LEU N    N -146.429 -46.489 -120.873 1.00 . D D .  38 LEU N    1 1 
        2  27178 4 1  38 LEU O    O -144.763 -43.733 -121.382 1.00 . D D .  38 LEU O    1 1 
        2  27179 4 1  39 LYS C    C -145.086 -41.326 -119.158 1.00 . D D .  39 LYS C    1 1 
        2  27180 4 1  39 LYS CA   C -146.273 -42.259 -119.520 1.00 . D D .  39 LYS CA   1 1 
        2  27181 4 1  39 LYS CB   C -147.473 -41.946 -118.609 1.00 . D D .  39 LYS CB   1 1 
        2  27182 4 1  39 LYS CD   C -148.670 -42.388 -116.449 1.00 . D D .  39 LYS CD   1 1 
        2  27183 4 1  39 LYS CE   C -148.610 -43.158 -115.126 1.00 . D D .  39 LYS CE   1 1 
        2  27184 4 1  39 LYS CG   C -147.344 -42.561 -117.208 1.00 . D D .  39 LYS CG   1 1 
        2  27185 4 1  39 LYS H    H -146.470 -44.254 -118.829 1.00 . D D .  39 LYS H    1 1 
        2  27186 4 1  39 LYS HA   H -146.576 -42.009 -120.517 1.00 . D D .  39 LYS HA   1 1 
        2  27187 4 1  39 LYS HB2  H -147.559 -40.887 -118.504 1.00 . D D .  39 LYS HB2  1 1 
        2  27188 4 1  39 LYS HB3  H -148.359 -42.337 -119.074 1.00 . D D .  39 LYS HB3  1 1 
        2  27189 4 1  39 LYS HD2  H -148.832 -41.346 -116.248 1.00 . D D .  39 LYS HD2  1 1 
        2  27190 4 1  39 LYS HD3  H -149.474 -42.777 -117.048 1.00 . D D .  39 LYS HD3  1 1 
        2  27191 4 1  39 LYS HE2  H -148.771 -44.203 -115.320 1.00 . D D .  39 LYS HE2  1 1 
        2  27192 4 1  39 LYS HE3  H -147.642 -43.018 -114.679 1.00 . D D .  39 LYS HE3  1 1 
        2  27193 4 1  39 LYS HG2  H -147.123 -43.605 -117.290 1.00 . D D .  39 LYS HG2  1 1 
        2  27194 4 1  39 LYS HG3  H -146.566 -42.055 -116.667 1.00 . D D .  39 LYS HG3  1 1 
        2  27195 4 1  39 LYS HZ1  H -150.587 -42.678 -114.658 1.00 . D D .  39 LYS HZ1  1 1 
        2  27196 4 1  39 LYS HZ2  H -149.434 -41.704 -113.878 1.00 . D D .  39 LYS HZ2  1 1 
        2  27197 4 1  39 LYS HZ3  H -149.695 -43.299 -113.356 1.00 . D D .  39 LYS HZ3  1 1 
        2  27198 4 1  39 LYS N    N -146.037 -43.711 -119.518 1.00 . D D .  39 LYS N    1 1 
        2  27199 4 1  39 LYS NZ   N -149.663 -42.670 -114.185 1.00 . D D .  39 LYS NZ   1 1 
        2  27200 4 1  39 LYS O    O -145.081 -40.164 -119.621 1.00 . D D .  39 LYS O    1 1 
        2  27201 4 1  40 PRO C    C -142.199 -40.245 -119.125 1.00 . D D .  40 PRO C    1 1 
        2  27202 4 1  40 PRO CA   C -142.947 -40.911 -117.968 1.00 . D D .  40 PRO CA   1 1 
        2  27203 4 1  40 PRO CB   C -142.017 -41.884 -117.242 1.00 . D D .  40 PRO CB   1 1 
        2  27204 4 1  40 PRO CD   C -143.930 -43.153 -117.883 1.00 . D D .  40 PRO CD   1 1 
        2  27205 4 1  40 PRO CG   C -142.888 -43.001 -116.795 1.00 . D D .  40 PRO CG   1 1 
        2  27206 4 1  40 PRO HA   H -143.283 -40.169 -117.277 1.00 . D D .  40 PRO HA   1 1 
        2  27207 4 1  40 PRO HB2  H -141.253 -42.252 -117.919 1.00 . D D .  40 PRO HB2  1 1 
        2  27208 4 1  40 PRO HB3  H -141.565 -41.403 -116.391 1.00 . D D .  40 PRO HB3  1 1 
        2  27209 4 1  40 PRO HD2  H -143.547 -43.788 -118.668 1.00 . D D .  40 PRO HD2  1 1 
        2  27210 4 1  40 PRO HD3  H -144.842 -43.538 -117.479 1.00 . D D .  40 PRO HD3  1 1 
        2  27211 4 1  40 PRO HG2  H -142.314 -43.909 -116.690 1.00 . D D .  40 PRO HG2  1 1 
        2  27212 4 1  40 PRO HG3  H -143.375 -42.748 -115.867 1.00 . D D .  40 PRO HG3  1 1 
        2  27213 4 1  40 PRO N    N -144.100 -41.773 -118.392 1.00 . D D .  40 PRO N    1 1 
        2  27214 4 1  40 PRO O    O -141.877 -40.887 -120.124 1.00 . D D .  40 PRO O    1 1 
        2  27215 4 1  41 SER C    C -139.608 -38.326 -119.866 1.00 . D D .  41 SER C    1 1 
        2  27216 4 1  41 SER CA   C -141.155 -38.164 -119.949 1.00 . D D .  41 SER CA   1 1 
        2  27217 4 1  41 SER CB   C -141.550 -36.673 -119.885 1.00 . D D .  41 SER CB   1 1 
        2  27218 4 1  41 SER H    H -142.163 -38.524 -118.102 1.00 . D D .  41 SER H    1 1 
        2  27219 4 1  41 SER HA   H -141.446 -38.531 -120.902 1.00 . D D .  41 SER HA   1 1 
        2  27220 4 1  41 SER HB2  H -141.175 -36.229 -118.990 1.00 . D D .  41 SER HB2  1 1 
        2  27221 4 1  41 SER HB3  H -141.121 -36.174 -120.742 1.00 . D D .  41 SER HB3  1 1 
        2  27222 4 1  41 SER HG   H -143.358 -37.342 -120.202 1.00 . D D .  41 SER HG   1 1 
        2  27223 4 1  41 SER N    N -141.888 -38.950 -118.935 1.00 . D D .  41 SER N    1 1 
        2  27224 4 1  41 SER O    O -139.120 -39.360 -119.426 1.00 . D D .  41 SER O    1 1 
        2  27225 4 1  41 SER OG   O -142.969 -36.520 -119.910 1.00 . D D .  41 SER OG   1 1 
        2  27226 4 1  42 VAL C    C -136.819 -35.995 -121.012 1.00 . D D .  42 VAL C    1 1 
        2  27227 4 1  42 VAL CA   C -137.376 -37.289 -120.342 1.00 . D D .  42 VAL CA   1 1 
        2  27228 4 1  42 VAL CB   C -136.774 -38.561 -121.029 1.00 . D D .  42 VAL CB   1 1 
        2  27229 4 1  42 VAL CG1  C -136.654 -39.718 -120.012 1.00 . D D .  42 VAL CG1  1 1 
        2  27230 4 1  42 VAL CG2  C -137.612 -39.012 -122.240 1.00 . D D .  42 VAL CG2  1 1 
        2  27231 4 1  42 VAL H    H -139.340 -36.503 -120.657 1.00 . D D .  42 VAL H    1 1 
        2  27232 4 1  42 VAL HA   H -137.056 -37.276 -119.319 1.00 . D D .  42 VAL HA   1 1 
        2  27233 4 1  42 VAL HB   H -135.780 -38.323 -121.371 1.00 . D D .  42 VAL HB   1 1 
        2  27234 4 1  42 VAL HG11 H -136.886 -39.361 -119.021 1.00 . D D .  42 VAL HG11 1 1 
        2  27235 4 1  42 VAL HG12 H -135.644 -40.103 -120.022 1.00 . D D .  42 VAL HG12 1 1 
        2  27236 4 1  42 VAL HG13 H -137.339 -40.514 -120.273 1.00 . D D .  42 VAL HG13 1 1 
        2  27237 4 1  42 VAL HG21 H -137.766 -40.083 -122.198 1.00 . D D .  42 VAL HG21 1 1 
        2  27238 4 1  42 VAL HG22 H -137.080 -38.766 -123.149 1.00 . D D .  42 VAL HG22 1 1 
        2  27239 4 1  42 VAL HG23 H -138.562 -38.513 -122.234 1.00 . D D .  42 VAL HG23 1 1 
        2  27240 4 1  42 VAL N    N -138.869 -37.286 -120.328 1.00 . D D .  42 VAL N    1 1 
        2  27241 4 1  42 VAL O    O -136.470 -35.984 -122.201 1.00 . D D .  42 VAL O    1 1 
        2  27242 4 1  43 LEU C    C -136.750 -33.113 -121.796 1.00 . D D .  43 LEU C    1 1 
        2  27243 4 1  43 LEU CA   C -136.039 -33.683 -120.545 1.00 . D D .  43 LEU CA   1 1 
        2  27244 4 1  43 LEU CB   C -134.538 -33.856 -120.924 1.00 . D D .  43 LEU CB   1 1 
        2  27245 4 1  43 LEU CD1  C -133.269 -33.280 -118.810 1.00 . D D .  43 LEU CD1  1 1 
        2  27246 4 1  43 LEU CD2  C -133.757 -35.670 -119.289 1.00 . D D .  43 LEU CD2  1 1 
        2  27247 4 1  43 LEU CG   C -133.458 -34.313 -119.895 1.00 . D D .  43 LEU CG   1 1 
        2  27248 4 1  43 LEU H    H -136.813 -35.108 -119.225 1.00 . D D .  43 LEU H    1 1 
        2  27249 4 1  43 LEU HA   H -136.153 -32.961 -119.750 1.00 . D D .  43 LEU HA   1 1 
        2  27250 4 1  43 LEU HB2  H -134.510 -34.575 -121.681 1.00 . D D .  43 LEU HB2  1 1 
        2  27251 4 1  43 LEU HB3  H -134.220 -32.919 -121.304 1.00 . D D .  43 LEU HB3  1 1 
        2  27252 4 1  43 LEU HD11 H -133.106 -32.312 -119.258 1.00 . D D .  43 LEU HD11 1 1 
        2  27253 4 1  43 LEU HD12 H -132.413 -33.547 -118.206 1.00 . D D .  43 LEU HD12 1 1 
        2  27254 4 1  43 LEU HD13 H -134.153 -33.254 -118.198 1.00 . D D .  43 LEU HD13 1 1 
        2  27255 4 1  43 LEU HD21 H -134.521 -35.555 -118.542 1.00 . D D .  43 LEU HD21 1 1 
        2  27256 4 1  43 LEU HD22 H -132.857 -36.065 -118.833 1.00 . D D .  43 LEU HD22 1 1 
        2  27257 4 1  43 LEU HD23 H -134.094 -36.346 -120.059 1.00 . D D .  43 LEU HD23 1 1 
        2  27258 4 1  43 LEU HG   H -132.518 -34.388 -120.460 1.00 . D D .  43 LEU HG   1 1 
        2  27259 4 1  43 LEU N    N -136.609 -34.967 -120.156 1.00 . D D .  43 LEU N    1 1 
        2  27260 4 1  43 LEU O    O -136.229 -32.215 -122.454 1.00 . D D .  43 LEU O    1 1 
        2  27261 4 1  44 CYS C    C -138.879 -32.003 -123.820 1.00 . D D .  44 CYS C    1 1 
        2  27262 4 1  44 CYS CA   C -138.624 -33.508 -123.352 1.00 . D D .  44 CYS CA   1 1 
        2  27263 4 1  44 CYS CB   C -140.014 -34.276 -123.304 1.00 . D D .  44 CYS CB   1 1 
        2  27264 4 1  44 CYS H    H -138.110 -34.542 -121.625 1.00 . D D .  44 CYS H    1 1 
        2  27265 4 1  44 CYS HA   H -138.095 -33.960 -124.147 1.00 . D D .  44 CYS HA   1 1 
        2  27266 4 1  44 CYS HB2  H -140.410 -34.282 -124.291 1.00 . D D .  44 CYS HB2  1 1 
        2  27267 4 1  44 CYS HB3  H -139.790 -35.264 -122.977 1.00 . D D .  44 CYS HB3  1 1 
        2  27268 4 1  44 CYS HG   H -141.247 -32.578 -122.415 1.00 . D D .  44 CYS HG   1 1 
        2  27269 4 1  44 CYS N    N -137.845 -33.773 -122.163 1.00 . D D .  44 CYS N    1 1 
        2  27270 4 1  44 CYS O    O -139.325 -31.821 -124.948 1.00 . D D .  44 CYS O    1 1 
        2  27271 4 1  44 CYS SG   S -141.183 -33.502 -122.191 1.00 . D D .  44 CYS SG   1 1 
        2  27272 4 1  45 ILE C    C -137.474 -29.188 -124.200 1.00 . D D .  45 ILE C    1 1 
        2  27273 4 1  45 ILE CA   C -138.737 -29.658 -123.392 1.00 . D D .  45 ILE CA   1 1 
        2  27274 4 1  45 ILE CB   C -138.965 -28.661 -122.219 1.00 . D D .  45 ILE CB   1 1 
        2  27275 4 1  45 ILE CD1  C -141.437 -29.475 -121.895 1.00 . D D .  45 ILE CD1  1 1 
        2  27276 4 1  45 ILE CG1  C -140.096 -29.218 -121.214 1.00 . D D .  45 ILE CG1  1 1 
        2  27277 4 1  45 ILE CG2  C -139.394 -27.287 -122.722 1.00 . D D .  45 ILE CG2  1 1 
        2  27278 4 1  45 ILE H    H -138.121 -31.266 -122.133 1.00 . D D .  45 ILE H    1 1 
        2  27279 4 1  45 ILE HA   H -139.565 -29.602 -124.057 1.00 . D D .  45 ILE HA   1 1 
        2  27280 4 1  45 ILE HB   H -138.071 -28.551 -121.643 1.00 . D D .  45 ILE HB   1 1 
        2  27281 4 1  45 ILE HD11 H -141.329 -30.239 -122.647 1.00 . D D .  45 ILE HD11 1 1 
        2  27282 4 1  45 ILE HD12 H -141.812 -28.570 -122.341 1.00 . D D .  45 ILE HD12 1 1 
        2  27283 4 1  45 ILE HD13 H -142.132 -29.816 -121.135 1.00 . D D .  45 ILE HD13 1 1 
        2  27284 4 1  45 ILE HG12 H -139.720 -30.126 -120.814 1.00 . D D .  45 ILE HG12 1 1 
        2  27285 4 1  45 ILE HG13 H -140.210 -28.488 -120.441 1.00 . D D .  45 ILE HG13 1 1 
        2  27286 4 1  45 ILE HG21 H -140.215 -27.389 -123.414 1.00 . D D .  45 ILE HG21 1 1 
        2  27287 4 1  45 ILE HG22 H -138.553 -26.832 -123.219 1.00 . D D .  45 ILE HG22 1 1 
        2  27288 4 1  45 ILE HG23 H -139.699 -26.665 -121.889 1.00 . D D .  45 ILE HG23 1 1 
        2  27289 4 1  45 ILE N    N -138.550 -31.046 -122.980 1.00 . D D .  45 ILE N    1 1 
        2  27290 4 1  45 ILE O    O -137.624 -28.710 -125.312 1.00 . D D .  45 ILE O    1 1 
        2  27291 4 1  46 TYR C    C -134.592 -30.234 -125.192 1.00 . D D .  46 TYR C    1 1 
        2  27292 4 1  46 TYR CA   C -135.008 -29.095 -124.251 1.00 . D D .  46 TYR CA   1 1 
        2  27293 4 1  46 TYR CB   C -133.897 -28.941 -123.171 1.00 . D D .  46 TYR CB   1 1 
        2  27294 4 1  46 TYR CD1  C -133.550 -26.419 -123.369 1.00 . D D .  46 TYR CD1  1 1 
        2  27295 4 1  46 TYR CD2  C -133.698 -27.387 -121.157 1.00 . D D .  46 TYR CD2  1 1 
        2  27296 4 1  46 TYR CE1  C -133.361 -25.155 -122.800 1.00 . D D .  46 TYR CE1  1 1 
        2  27297 4 1  46 TYR CE2  C -133.505 -26.121 -120.594 1.00 . D D .  46 TYR CE2  1 1 
        2  27298 4 1  46 TYR CG   C -133.729 -27.538 -122.558 1.00 . D D .  46 TYR CG   1 1 
        2  27299 4 1  46 TYR CZ   C -133.338 -25.009 -121.417 1.00 . D D .  46 TYR CZ   1 1 
        2  27300 4 1  46 TYR H    H -136.284 -29.920 -122.783 1.00 . D D .  46 TYR H    1 1 
        2  27301 4 1  46 TYR HA   H -135.095 -28.182 -124.817 1.00 . D D .  46 TYR HA   1 1 
        2  27302 4 1  46 TYR HB2  H -134.117 -29.622 -122.379 1.00 . D D .  46 TYR HB2  1 1 
        2  27303 4 1  46 TYR HB3  H -132.961 -29.222 -123.623 1.00 . D D .  46 TYR HB3  1 1 
        2  27304 4 1  46 TYR HD1  H -133.559 -26.524 -124.434 1.00 . D D .  46 TYR HD1  1 1 
        2  27305 4 1  46 TYR HD2  H -133.827 -28.239 -120.517 1.00 . D D .  46 TYR HD2  1 1 
        2  27306 4 1  46 TYR HE1  H -133.230 -24.290 -123.437 1.00 . D D .  46 TYR HE1  1 1 
        2  27307 4 1  46 TYR HE2  H -133.479 -26.006 -119.518 1.00 . D D .  46 TYR HE2  1 1 
        2  27308 4 1  46 TYR HH   H -134.020 -23.404 -120.660 1.00 . D D .  46 TYR HH   1 1 
        2  27309 4 1  46 TYR N    N -136.293 -29.430 -123.625 1.00 . D D .  46 TYR N    1 1 
        2  27310 4 1  46 TYR O    O -133.922 -30.012 -126.201 1.00 . D D .  46 TYR O    1 1 
        2  27311 4 1  46 TYR OH   O -133.155 -23.767 -120.864 1.00 . D D .  46 TYR OH   1 1 
        2  27312 4 1  47 GLU C    C -135.277 -32.703 -126.946 1.00 . D D .  47 GLU C    1 1 
        2  27313 4 1  47 GLU CA   C -134.628 -32.671 -125.562 1.00 . D D .  47 GLU CA   1 1 
        2  27314 4 1  47 GLU CB   C -135.074 -33.913 -124.762 1.00 . D D .  47 GLU CB   1 1 
        2  27315 4 1  47 GLU CD   C -132.798 -35.022 -124.364 1.00 . D D .  47 GLU CD   1 1 
        2  27316 4 1  47 GLU CG   C -134.182 -35.139 -125.029 1.00 . D D .  47 GLU CG   1 1 
        2  27317 4 1  47 GLU H    H -135.500 -31.550 -123.987 1.00 . D D .  47 GLU H    1 1 
        2  27318 4 1  47 GLU HA   H -133.565 -32.709 -125.678 1.00 . D D .  47 GLU HA   1 1 
        2  27319 4 1  47 GLU HB2  H -135.043 -33.689 -123.721 1.00 . D D .  47 GLU HB2  1 1 
        2  27320 4 1  47 GLU HB3  H -136.081 -34.166 -125.048 1.00 . D D .  47 GLU HB3  1 1 
        2  27321 4 1  47 GLU HG2  H -134.682 -36.009 -124.639 1.00 . D D .  47 GLU HG2  1 1 
        2  27322 4 1  47 GLU HG3  H -134.053 -35.250 -126.090 1.00 . D D .  47 GLU HG3  1 1 
        2  27323 4 1  47 GLU N    N -134.978 -31.461 -124.805 1.00 . D D .  47 GLU N    1 1 
        2  27324 4 1  47 GLU O    O -134.572 -32.809 -127.950 1.00 . D D .  47 GLU O    1 1 
        2  27325 4 1  47 GLU OE1  O -132.711 -35.153 -123.136 1.00 . D D .  47 GLU OE1  1 1 
        2  27326 4 1  47 GLU OE2  O -131.837 -34.824 -125.105 1.00 . D D .  47 GLU OE2  1 1 
        2  27327 4 1  48 ARG C    C -136.793 -31.412 -129.114 1.00 . D D .  48 ARG C    1 1 
        2  27328 4 1  48 ARG CA   C -137.323 -32.531 -128.251 1.00 . D D .  48 ARG CA   1 1 
        2  27329 4 1  48 ARG CB   C -138.836 -32.214 -128.018 1.00 . D D .  48 ARG CB   1 1 
        2  27330 4 1  48 ARG CD   C -141.094 -32.964 -127.187 1.00 . D D .  48 ARG CD   1 1 
        2  27331 4 1  48 ARG CG   C -139.611 -33.457 -127.387 1.00 . D D .  48 ARG CG   1 1 
        2  27332 4 1  48 ARG CZ   C -143.237 -33.867 -126.362 1.00 . D D .  48 ARG CZ   1 1 
        2  27333 4 1  48 ARG H    H -137.086 -32.380 -126.155 1.00 . D D .  48 ARG H    1 1 
        2  27334 4 1  48 ARG HA   H -137.236 -33.473 -128.761 1.00 . D D .  48 ARG HA   1 1 
        2  27335 4 1  48 ARG HB2  H -138.918 -31.415 -127.332 1.00 . D D .  48 ARG HB2  1 1 
        2  27336 4 1  48 ARG HB3  H -139.291 -31.984 -128.945 1.00 . D D .  48 ARG HB3  1 1 
        2  27337 4 1  48 ARG HD2  H -141.072 -32.108 -126.553 1.00 . D D .  48 ARG HD2  1 1 
        2  27338 4 1  48 ARG HD3  H -141.483 -32.702 -128.148 1.00 . D D .  48 ARG HD3  1 1 
        2  27339 4 1  48 ARG HE   H -141.495 -34.839 -126.297 1.00 . D D .  48 ARG HE   1 1 
        2  27340 4 1  48 ARG HG2  H -139.578 -34.258 -128.079 1.00 . D D .  48 ARG HG2  1 1 
        2  27341 4 1  48 ARG HG3  H -139.174 -33.692 -126.457 1.00 . D D .  48 ARG HG3  1 1 
        2  27342 4 1  48 ARG HH11 H -143.386 -32.031 -127.191 1.00 . D D .  48 ARG HH11 1 1 
        2  27343 4 1  48 ARG HH12 H -144.863 -32.691 -126.572 1.00 . D D .  48 ARG HH12 1 1 
        2  27344 4 1  48 ARG HH21 H -143.423 -35.694 -125.508 1.00 . D D .  48 ARG HH21 1 1 
        2  27345 4 1  48 ARG HH22 H -144.883 -34.769 -125.618 1.00 . D D .  48 ARG HH22 1 1 
        2  27346 4 1  48 ARG N    N -136.602 -32.538 -126.987 1.00 . D D .  48 ARG N    1 1 
        2  27347 4 1  48 ARG NE   N -141.913 -34.013 -126.573 1.00 . D D .  48 ARG NE   1 1 
        2  27348 4 1  48 ARG NH1  N -143.876 -32.777 -126.738 1.00 . D D .  48 ARG NH1  1 1 
        2  27349 4 1  48 ARG NH2  N -143.900 -34.854 -125.783 1.00 . D D .  48 ARG NH2  1 1 
        2  27350 4 1  48 ARG O    O -136.734 -31.530 -130.330 1.00 . D D .  48 ARG O    1 1 
        2  27351 4 1  49 VAL C    C -134.550 -29.473 -129.897 1.00 . D D .  49 VAL C    1 1 
        2  27352 4 1  49 VAL CA   C -135.842 -29.150 -129.113 1.00 . D D .  49 VAL CA   1 1 
        2  27353 4 1  49 VAL CB   C -135.651 -28.009 -128.061 1.00 . D D .  49 VAL CB   1 1 
        2  27354 4 1  49 VAL CG1  C -134.642 -26.966 -128.538 1.00 . D D .  49 VAL CG1  1 1 
        2  27355 4 1  49 VAL CG2  C -137.001 -27.320 -127.817 1.00 . D D .  49 VAL CG2  1 1 
        2  27356 4 1  49 VAL H    H -136.436 -30.345 -127.470 1.00 . D D .  49 VAL H    1 1 
        2  27357 4 1  49 VAL HA   H -136.574 -28.821 -129.823 1.00 . D D .  49 VAL HA   1 1 
        2  27358 4 1  49 VAL HB   H -135.308 -28.423 -127.137 1.00 . D D .  49 VAL HB   1 1 
        2  27359 4 1  49 VAL HG11 H -133.645 -27.360 -128.407 1.00 . D D .  49 VAL HG11 1 1 
        2  27360 4 1  49 VAL HG12 H -134.749 -26.064 -127.949 1.00 . D D .  49 VAL HG12 1 1 
        2  27361 4 1  49 VAL HG13 H -134.811 -26.742 -129.576 1.00 . D D .  49 VAL HG13 1 1 
        2  27362 4 1  49 VAL HG21 H -136.903 -26.617 -127.004 1.00 . D D .  49 VAL HG21 1 1 
        2  27363 4 1  49 VAL HG22 H -137.737 -28.068 -127.561 1.00 . D D .  49 VAL HG22 1 1 
        2  27364 4 1  49 VAL HG23 H -137.311 -26.800 -128.710 1.00 . D D .  49 VAL HG23 1 1 
        2  27365 4 1  49 VAL N    N -136.386 -30.333 -128.443 1.00 . D D .  49 VAL N    1 1 
        2  27366 4 1  49 VAL O    O -134.436 -29.120 -131.070 1.00 . D D .  49 VAL O    1 1 
        2  27367 4 1  50 ALA C    C -132.758 -31.507 -131.237 1.00 . D D .  50 ALA C    1 1 
        2  27368 4 1  50 ALA CA   C -132.422 -30.639 -130.014 1.00 . D D .  50 ALA CA   1 1 
        2  27369 4 1  50 ALA CB   C -131.488 -31.411 -129.076 1.00 . D D .  50 ALA CB   1 1 
        2  27370 4 1  50 ALA H    H -133.814 -30.576 -128.408 1.00 . D D .  50 ALA H    1 1 
        2  27371 4 1  50 ALA HA   H -131.906 -29.766 -130.353 1.00 . D D .  50 ALA HA   1 1 
        2  27372 4 1  50 ALA HB1  H -130.679 -31.840 -129.651 1.00 . D D .  50 ALA HB1  1 1 
        2  27373 4 1  50 ALA HB2  H -132.033 -32.197 -128.578 1.00 . D D .  50 ALA HB2  1 1 
        2  27374 4 1  50 ALA HB3  H -131.082 -30.730 -128.341 1.00 . D D .  50 ALA HB3  1 1 
        2  27375 4 1  50 ALA N    N -133.641 -30.239 -129.305 1.00 . D D .  50 ALA N    1 1 
        2  27376 4 1  50 ALA O    O -132.265 -31.252 -132.339 1.00 . D D .  50 ALA O    1 1 
        2  27377 4 1  51 LEU C    C -135.018 -32.607 -133.123 1.00 . D D .  51 LEU C    1 1 
        2  27378 4 1  51 LEU CA   C -134.122 -33.355 -132.150 1.00 . D D .  51 LEU CA   1 1 
        2  27379 4 1  51 LEU CB   C -134.868 -34.585 -131.554 1.00 . D D .  51 LEU CB   1 1 
        2  27380 4 1  51 LEU CD1  C -134.855 -36.109 -133.544 1.00 . D D .  51 LEU CD1  1 1 
        2  27381 4 1  51 LEU CD2  C -136.588 -36.454 -131.798 1.00 . D D .  51 LEU CD2  1 1 
        2  27382 4 1  51 LEU CG   C -135.745 -35.397 -132.553 1.00 . D D .  51 LEU CG   1 1 
        2  27383 4 1  51 LEU H    H -134.062 -32.568 -130.164 1.00 . D D .  51 LEU H    1 1 
        2  27384 4 1  51 LEU HA   H -133.259 -33.704 -132.674 1.00 . D D .  51 LEU HA   1 1 
        2  27385 4 1  51 LEU HB2  H -134.128 -35.252 -131.184 1.00 . D D .  51 LEU HB2  1 1 
        2  27386 4 1  51 LEU HB3  H -135.482 -34.247 -130.764 1.00 . D D .  51 LEU HB3  1 1 
        2  27387 4 1  51 LEU HD11 H -134.128 -36.710 -133.017 1.00 . D D .  51 LEU HD11 1 1 
        2  27388 4 1  51 LEU HD12 H -134.356 -35.372 -134.143 1.00 . D D .  51 LEU HD12 1 1 
        2  27389 4 1  51 LEU HD13 H -135.461 -36.746 -134.171 1.00 . D D .  51 LEU HD13 1 1 
        2  27390 4 1  51 LEU HD21 H -136.602 -37.374 -132.368 1.00 . D D .  51 LEU HD21 1 1 
        2  27391 4 1  51 LEU HD22 H -137.600 -36.090 -131.693 1.00 . D D .  51 LEU HD22 1 1 
        2  27392 4 1  51 LEU HD23 H -136.167 -36.643 -130.826 1.00 . D D .  51 LEU HD23 1 1 
        2  27393 4 1  51 LEU HG   H -136.411 -34.742 -133.065 1.00 . D D .  51 LEU HG   1 1 
        2  27394 4 1  51 LEU N    N -133.668 -32.472 -131.047 1.00 . D D .  51 LEU N    1 1 
        2  27395 4 1  51 LEU O    O -134.706 -32.544 -134.313 1.00 . D D .  51 LEU O    1 1 
        2  27396 4 1  52 PHE C    C -136.062 -30.023 -134.051 1.00 . D D .  52 PHE C    1 1 
        2  27397 4 1  52 PHE CA   C -136.944 -31.127 -133.454 1.00 . D D .  52 PHE CA   1 1 
        2  27398 4 1  52 PHE CB   C -138.115 -30.533 -132.651 1.00 . D D .  52 PHE CB   1 1 
        2  27399 4 1  52 PHE CD1  C -138.798 -32.835 -131.841 1.00 . D D .  52 PHE CD1  1 1 
        2  27400 4 1  52 PHE CD2  C -140.524 -31.256 -132.391 1.00 . D D .  52 PHE CD2  1 1 
        2  27401 4 1  52 PHE CE1  C -139.777 -33.777 -131.497 1.00 . D D .  52 PHE CE1  1 1 
        2  27402 4 1  52 PHE CE2  C -141.499 -32.198 -132.045 1.00 . D D .  52 PHE CE2  1 1 
        2  27403 4 1  52 PHE CG   C -139.168 -31.576 -132.290 1.00 . D D .  52 PHE CG   1 1 
        2  27404 4 1  52 PHE CZ   C -141.126 -33.457 -131.599 1.00 . D D .  52 PHE CZ   1 1 
        2  27405 4 1  52 PHE H    H -136.183 -31.920 -131.643 1.00 . D D .  52 PHE H    1 1 
        2  27406 4 1  52 PHE HA   H -137.333 -31.732 -134.260 1.00 . D D .  52 PHE HA   1 1 
        2  27407 4 1  52 PHE HB2  H -137.734 -30.110 -131.744 1.00 . D D .  52 PHE HB2  1 1 
        2  27408 4 1  52 PHE HB3  H -138.579 -29.759 -133.237 1.00 . D D .  52 PHE HB3  1 1 
        2  27409 4 1  52 PHE HD1  H -137.764 -33.092 -131.757 1.00 . D D .  52 PHE HD1  1 1 
        2  27410 4 1  52 PHE HD2  H -140.823 -30.285 -132.732 1.00 . D D .  52 PHE HD2  1 1 
        2  27411 4 1  52 PHE HE1  H -139.484 -34.753 -131.147 1.00 . D D .  52 PHE HE1  1 1 
        2  27412 4 1  52 PHE HE2  H -142.544 -31.946 -132.126 1.00 . D D .  52 PHE HE2  1 1 
        2  27413 4 1  52 PHE HZ   H -141.879 -34.183 -131.335 1.00 . D D .  52 PHE HZ   1 1 
        2  27414 4 1  52 PHE N    N -136.053 -31.930 -132.614 1.00 . D D .  52 PHE N    1 1 
        2  27415 4 1  52 PHE O    O -136.374 -29.415 -135.073 1.00 . D D .  52 PHE O    1 1 
        2  27416 4 1  53 GLY C    C -133.254 -29.234 -135.036 1.00 . D D .  53 GLY C    1 1 
        2  27417 4 1  53 GLY CA   C -133.947 -28.825 -133.757 1.00 . D D .  53 GLY CA   1 1 
        2  27418 4 1  53 GLY H    H -134.757 -30.356 -132.586 1.00 . D D .  53 GLY H    1 1 
        2  27419 4 1  53 GLY HA2  H -134.412 -27.864 -133.891 1.00 . D D .  53 GLY HA2  1 1 
        2  27420 4 1  53 GLY HA3  H -133.201 -28.755 -132.977 1.00 . D D .  53 GLY HA3  1 1 
        2  27421 4 1  53 GLY N    N -134.940 -29.802 -133.361 1.00 . D D .  53 GLY N    1 1 
        2  27422 4 1  53 GLY O    O -133.242 -28.476 -135.997 1.00 . D D .  53 GLY O    1 1 
        2  27423 4 1  54 VAL C    C -133.194 -31.167 -137.378 1.00 . D D .  54 VAL C    1 1 
        2  27424 4 1  54 VAL CA   C -132.102 -30.900 -136.335 1.00 . D D .  54 VAL CA   1 1 
        2  27425 4 1  54 VAL CB   C -131.179 -32.146 -136.143 1.00 . D D .  54 VAL CB   1 1 
        2  27426 4 1  54 VAL CG1  C -132.001 -33.392 -135.862 1.00 . D D .  54 VAL CG1  1 1 
        2  27427 4 1  54 VAL CG2  C -130.353 -32.381 -137.409 1.00 . D D .  54 VAL CG2  1 1 
        2  27428 4 1  54 VAL H    H -132.833 -31.067 -134.332 1.00 . D D .  54 VAL H    1 1 
        2  27429 4 1  54 VAL HA   H -131.493 -30.097 -136.695 1.00 . D D .  54 VAL HA   1 1 
        2  27430 4 1  54 VAL HB   H -130.504 -31.966 -135.319 1.00 . D D .  54 VAL HB   1 1 
        2  27431 4 1  54 VAL HG11 H -132.511 -33.274 -134.921 1.00 . D D .  54 VAL HG11 1 1 
        2  27432 4 1  54 VAL HG12 H -131.347 -34.253 -135.815 1.00 . D D .  54 VAL HG12 1 1 
        2  27433 4 1  54 VAL HG13 H -132.722 -33.535 -136.652 1.00 . D D .  54 VAL HG13 1 1 
        2  27434 4 1  54 VAL HG21 H -129.644 -33.178 -137.228 1.00 . D D .  54 VAL HG21 1 1 
        2  27435 4 1  54 VAL HG22 H -129.822 -31.479 -137.666 1.00 . D D .  54 VAL HG22 1 1 
        2  27436 4 1  54 VAL HG23 H -131.010 -32.661 -138.216 1.00 . D D .  54 VAL HG23 1 1 
        2  27437 4 1  54 VAL N    N -132.744 -30.465 -135.095 1.00 . D D .  54 VAL N    1 1 
        2  27438 4 1  54 VAL O    O -133.030 -30.852 -138.566 1.00 . D D .  54 VAL O    1 1 
        2  27439 4 1  55 LEU C    C -135.637 -30.455 -138.603 1.00 . D D .  55 LEU C    1 1 
        2  27440 4 1  55 LEU CA   C -135.532 -31.733 -137.802 1.00 . D D .  55 LEU CA   1 1 
        2  27441 4 1  55 LEU CB   C -136.823 -31.962 -136.968 1.00 . D D .  55 LEU CB   1 1 
        2  27442 4 1  55 LEU CD1  C -138.661 -30.366 -137.704 1.00 . D D .  55 LEU CD1  1 1 
        2  27443 4 1  55 LEU CD2  C -138.126 -32.383 -139.137 1.00 . D D .  55 LEU CD2  1 1 
        2  27444 4 1  55 LEU CG   C -138.184 -31.830 -137.712 1.00 . D D .  55 LEU CG   1 1 
        2  27445 4 1  55 LEU H    H -134.501 -31.641 -135.938 1.00 . D D .  55 LEU H    1 1 
        2  27446 4 1  55 LEU HA   H -135.372 -32.569 -138.454 1.00 . D D .  55 LEU HA   1 1 
        2  27447 4 1  55 LEU HB2  H -136.784 -32.945 -136.571 1.00 . D D .  55 LEU HB2  1 1 
        2  27448 4 1  55 LEU HB3  H -136.819 -31.262 -136.174 1.00 . D D .  55 LEU HB3  1 1 
        2  27449 4 1  55 LEU HD11 H -138.440 -29.915 -136.744 1.00 . D D .  55 LEU HD11 1 1 
        2  27450 4 1  55 LEU HD12 H -139.729 -30.332 -137.869 1.00 . D D .  55 LEU HD12 1 1 
        2  27451 4 1  55 LEU HD13 H -138.160 -29.817 -138.482 1.00 . D D .  55 LEU HD13 1 1 
        2  27452 4 1  55 LEU HD21 H -137.463 -33.232 -139.170 1.00 . D D .  55 LEU HD21 1 1 
        2  27453 4 1  55 LEU HD22 H -137.775 -31.619 -139.807 1.00 . D D .  55 LEU HD22 1 1 
        2  27454 4 1  55 LEU HD23 H -139.121 -32.698 -139.437 1.00 . D D .  55 LEU HD23 1 1 
        2  27455 4 1  55 LEU HG   H -138.907 -32.413 -137.147 1.00 . D D .  55 LEU HG   1 1 
        2  27456 4 1  55 LEU N    N -134.389 -31.556 -136.899 1.00 . D D .  55 LEU N    1 1 
        2  27457 4 1  55 LEU O    O -135.452 -30.476 -139.814 1.00 . D D .  55 LEU O    1 1 
        2  27458 4 1  56 GLY C    C -134.815 -27.824 -139.497 1.00 . D D .  56 GLY C    1 1 
        2  27459 4 1  56 GLY CA   C -135.986 -28.040 -138.558 1.00 . D D .  56 GLY CA   1 1 
        2  27460 4 1  56 GLY H    H -135.962 -29.385 -136.935 1.00 . D D .  56 GLY H    1 1 
        2  27461 4 1  56 GLY HA2  H -136.908 -27.987 -139.117 1.00 . D D .  56 GLY HA2  1 1 
        2  27462 4 1  56 GLY HA3  H -135.988 -27.262 -137.801 1.00 . D D .  56 GLY HA3  1 1 
        2  27463 4 1  56 GLY N    N -135.875 -29.335 -137.905 1.00 . D D .  56 GLY N    1 1 
        2  27464 4 1  56 GLY O    O -135.006 -27.562 -140.672 1.00 . D D .  56 GLY O    1 1 
        2  27465 4 1  57 ALA C    C -132.216 -28.490 -140.991 1.00 . D D .  57 ALA C    1 1 
        2  27466 4 1  57 ALA CA   C -132.357 -27.708 -139.685 1.00 . D D .  57 ALA CA   1 1 
        2  27467 4 1  57 ALA CB   C -131.179 -28.034 -138.771 1.00 . D D .  57 ALA CB   1 1 
        2  27468 4 1  57 ALA H    H -133.556 -28.145 -137.994 1.00 . D D .  57 ALA H    1 1 
        2  27469 4 1  57 ALA HA   H -132.299 -26.666 -139.916 1.00 . D D .  57 ALA HA   1 1 
        2  27470 4 1  57 ALA HB1  H -131.420 -27.740 -137.760 1.00 . D D .  57 ALA HB1  1 1 
        2  27471 4 1  57 ALA HB2  H -130.308 -27.488 -139.106 1.00 . D D .  57 ALA HB2  1 1 
        2  27472 4 1  57 ALA HB3  H -130.979 -29.092 -138.802 1.00 . D D .  57 ALA HB3  1 1 
        2  27473 4 1  57 ALA N    N -133.610 -27.928 -138.942 1.00 . D D .  57 ALA N    1 1 
        2  27474 4 1  57 ALA O    O -132.102 -27.882 -142.056 1.00 . D D .  57 ALA O    1 1 
        2  27475 4 1  58 ALA C    C -133.127 -30.418 -143.085 1.00 . D D .  58 ALA C    1 1 
        2  27476 4 1  58 ALA CA   C -132.058 -30.701 -142.047 1.00 . D D .  58 ALA CA   1 1 
        2  27477 4 1  58 ALA CB   C -132.143 -32.162 -141.607 1.00 . D D .  58 ALA CB   1 1 
        2  27478 4 1  58 ALA H    H -132.295 -30.218 -140.002 1.00 . D D .  58 ALA H    1 1 
        2  27479 4 1  58 ALA HA   H -131.093 -30.537 -142.488 1.00 . D D .  58 ALA HA   1 1 
        2  27480 4 1  58 ALA HB1  H -131.651 -32.278 -140.654 1.00 . D D .  58 ALA HB1  1 1 
        2  27481 4 1  58 ALA HB2  H -131.654 -32.782 -142.343 1.00 . D D .  58 ALA HB2  1 1 
        2  27482 4 1  58 ALA HB3  H -133.178 -32.450 -141.518 1.00 . D D .  58 ALA HB3  1 1 
        2  27483 4 1  58 ALA N    N -132.209 -29.821 -140.886 1.00 . D D .  58 ALA N    1 1 
        2  27484 4 1  58 ALA O    O -132.838 -30.393 -144.275 1.00 . D D .  58 ALA O    1 1 
        2  27485 4 1  59 LEU C    C -135.317 -28.588 -144.252 1.00 . D D .  59 LEU C    1 1 
        2  27486 4 1  59 LEU CA   C -135.494 -29.900 -143.493 1.00 . D D .  59 LEU CA   1 1 
        2  27487 4 1  59 LEU CB   C -136.768 -29.870 -142.611 1.00 . D D .  59 LEU CB   1 1 
        2  27488 4 1  59 LEU CD1  C -138.425 -29.257 -144.401 1.00 . D D .  59 LEU CD1  1 1 
        2  27489 4 1  59 LEU CD2  C -138.975 -28.858 -141.978 1.00 . D D .  59 LEU CD2  1 1 
        2  27490 4 1  59 LEU CG   C -137.856 -28.870 -143.047 1.00 . D D .  59 LEU CG   1 1 
        2  27491 4 1  59 LEU H    H -134.504 -30.253 -141.650 1.00 . D D .  59 LEU H    1 1 
        2  27492 4 1  59 LEU HA   H -135.595 -30.706 -144.199 1.00 . D D .  59 LEU HA   1 1 
        2  27493 4 1  59 LEU HB2  H -137.202 -30.842 -142.635 1.00 . D D .  59 LEU HB2  1 1 
        2  27494 4 1  59 LEU HB3  H -136.475 -29.629 -141.620 1.00 . D D .  59 LEU HB3  1 1 
        2  27495 4 1  59 LEU HD11 H -139.204 -29.993 -144.281 1.00 . D D .  59 LEU HD11 1 1 
        2  27496 4 1  59 LEU HD12 H -137.633 -29.664 -145.012 1.00 . D D .  59 LEU HD12 1 1 
        2  27497 4 1  59 LEU HD13 H -138.829 -28.375 -144.876 1.00 . D D .  59 LEU HD13 1 1 
        2  27498 4 1  59 LEU HD21 H -139.255 -29.868 -141.722 1.00 . D D .  59 LEU HD21 1 1 
        2  27499 4 1  59 LEU HD22 H -139.835 -28.331 -142.365 1.00 . D D .  59 LEU HD22 1 1 
        2  27500 4 1  59 LEU HD23 H -138.614 -28.350 -141.093 1.00 . D D .  59 LEU HD23 1 1 
        2  27501 4 1  59 LEU HG   H -137.439 -27.891 -143.107 1.00 . D D .  59 LEU HG   1 1 
        2  27502 4 1  59 LEU N    N -134.355 -30.205 -142.613 1.00 . D D .  59 LEU N    1 1 
        2  27503 4 1  59 LEU O    O -135.430 -28.567 -145.476 1.00 . D D .  59 LEU O    1 1 
        2  27504 4 1  60 ILE C    C -133.662 -26.431 -145.239 1.00 . D D .  60 ILE C    1 1 
        2  27505 4 1  60 ILE CA   C -134.710 -26.239 -144.173 1.00 . D D .  60 ILE CA   1 1 
        2  27506 4 1  60 ILE CB   C -134.193 -25.186 -143.111 1.00 . D D .  60 ILE CB   1 1 
        2  27507 4 1  60 ILE CD1  C -134.968 -23.967 -140.955 1.00 . D D .  60 ILE CD1  1 1 
        2  27508 4 1  60 ILE CG1  C -135.406 -24.828 -142.179 1.00 . D D .  60 ILE CG1  1 1 
        2  27509 4 1  60 ILE CG2  C -133.671 -23.943 -143.811 1.00 . D D .  60 ILE CG2  1 1 
        2  27510 4 1  60 ILE H    H -134.779 -27.630 -142.584 1.00 . D D .  60 ILE H    1 1 
        2  27511 4 1  60 ILE HA   H -135.614 -25.860 -144.613 1.00 . D D .  60 ILE HA   1 1 
        2  27512 4 1  60 ILE HB   H -133.424 -25.633 -142.537 1.00 . D D .  60 ILE HB   1 1 
        2  27513 4 1  60 ILE HD11 H -135.604 -23.095 -140.917 1.00 . D D .  60 ILE HD11 1 1 
        2  27514 4 1  60 ILE HD12 H -133.943 -23.673 -141.055 1.00 . D D .  60 ILE HD12 1 1 
        2  27515 4 1  60 ILE HD13 H -135.104 -24.553 -140.061 1.00 . D D .  60 ILE HD13 1 1 
        2  27516 4 1  60 ILE HG12 H -136.117 -24.276 -142.738 1.00 . D D .  60 ILE HG12 1 1 
        2  27517 4 1  60 ILE HG13 H -135.829 -25.738 -141.822 1.00 . D D .  60 ILE HG13 1 1 
        2  27518 4 1  60 ILE HG21 H -134.277 -23.715 -144.675 1.00 . D D .  60 ILE HG21 1 1 
        2  27519 4 1  60 ILE HG22 H -132.653 -24.126 -144.122 1.00 . D D .  60 ILE HG22 1 1 
        2  27520 4 1  60 ILE HG23 H -133.694 -23.111 -143.124 1.00 . D D .  60 ILE HG23 1 1 
        2  27521 4 1  60 ILE N    N -134.940 -27.525 -143.535 1.00 . D D .  60 ILE N    1 1 
        2  27522 4 1  60 ILE O    O -133.684 -25.768 -146.267 1.00 . D D .  60 ILE O    1 1 
        2  27523 4 1  61 GLY C    C -132.242 -28.702 -147.057 1.00 . D D .  61 GLY C    1 1 
        2  27524 4 1  61 GLY CA   C -131.742 -27.727 -146.000 1.00 . D D .  61 GLY CA   1 1 
        2  27525 4 1  61 GLY H    H -132.852 -27.946 -144.206 1.00 . D D .  61 GLY H    1 1 
        2  27526 4 1  61 GLY HA2  H -131.412 -26.827 -146.481 1.00 . D D .  61 GLY HA2  1 1 
        2  27527 4 1  61 GLY HA3  H -130.905 -28.186 -145.490 1.00 . D D .  61 GLY HA3  1 1 
        2  27528 4 1  61 GLY N    N -132.781 -27.409 -145.022 1.00 . D D .  61 GLY N    1 1 
        2  27529 4 1  61 GLY O    O -131.952 -28.544 -148.247 1.00 . D D .  61 GLY O    1 1 
        2  27530 4 1  62 ALA C    C -134.313 -29.986 -148.650 1.00 . D D .  62 ALA C    1 1 
        2  27531 4 1  62 ALA CA   C -133.604 -30.677 -147.493 1.00 . D D .  62 ALA CA   1 1 
        2  27532 4 1  62 ALA CB   C -134.552 -31.601 -146.707 1.00 . D D .  62 ALA CB   1 1 
        2  27533 4 1  62 ALA H    H -133.273 -29.686 -145.664 1.00 . D D .  62 ALA H    1 1 
        2  27534 4 1  62 ALA HA   H -132.805 -31.278 -147.900 1.00 . D D .  62 ALA HA   1 1 
        2  27535 4 1  62 ALA HB1  H -134.710 -32.512 -147.266 1.00 . D D .  62 ALA HB1  1 1 
        2  27536 4 1  62 ALA HB2  H -135.496 -31.105 -146.551 1.00 . D D .  62 ALA HB2  1 1 
        2  27537 4 1  62 ALA HB3  H -134.109 -31.844 -145.749 1.00 . D D .  62 ALA HB3  1 1 
        2  27538 4 1  62 ALA N    N -133.042 -29.669 -146.608 1.00 . D D .  62 ALA N    1 1 
        2  27539 4 1  62 ALA O    O -134.618 -30.611 -149.665 1.00 . D D .  62 ALA O    1 1 
        2  27540 4 1  63 ILE C    C -134.834 -28.279 -150.917 1.00 . D D .  63 ILE C    1 1 
        2  27541 4 1  63 ILE CA   C -135.333 -27.950 -149.506 1.00 . D D .  63 ILE CA   1 1 
        2  27542 4 1  63 ILE CB   C -135.300 -26.384 -149.185 1.00 . D D .  63 ILE CB   1 1 
        2  27543 4 1  63 ILE CD1  C -137.151 -26.672 -147.284 1.00 . D D .  63 ILE CD1  1 1 
        2  27544 4 1  63 ILE CG1  C -136.747 -25.943 -148.588 1.00 . D D .  63 ILE CG1  1 1 
        2  27545 4 1  63 ILE CG2  C -135.040 -25.525 -150.435 1.00 . D D .  63 ILE CG2  1 1 
        2  27546 4 1  63 ILE H    H -134.393 -28.267 -147.621 1.00 . D D .  63 ILE H    1 1 
        2  27547 4 1  63 ILE HA   H -136.341 -28.267 -149.451 1.00 . D D .  63 ILE HA   1 1 
        2  27548 4 1  63 ILE HB   H -134.569 -26.177 -148.449 1.00 . D D .  63 ILE HB   1 1 
        2  27549 4 1  63 ILE HD11 H -136.312 -26.779 -146.621 1.00 . D D .  63 ILE HD11 1 1 
        2  27550 4 1  63 ILE HD12 H -137.561 -27.645 -147.513 1.00 . D D .  63 ILE HD12 1 1 
        2  27551 4 1  63 ILE HD13 H -137.921 -26.077 -146.792 1.00 . D D .  63 ILE HD13 1 1 
        2  27552 4 1  63 ILE HG12 H -136.684 -24.901 -148.400 1.00 . D D .  63 ILE HG12 1 1 
        2  27553 4 1  63 ILE HG13 H -137.466 -26.140 -149.350 1.00 . D D .  63 ILE HG13 1 1 
        2  27554 4 1  63 ILE HG21 H -135.162 -24.476 -150.189 1.00 . D D .  63 ILE HG21 1 1 
        2  27555 4 1  63 ILE HG22 H -135.728 -25.786 -151.225 1.00 . D D .  63 ILE HG22 1 1 
        2  27556 4 1  63 ILE HG23 H -134.028 -25.699 -150.763 1.00 . D D .  63 ILE HG23 1 1 
        2  27557 4 1  63 ILE N    N -134.622 -28.697 -148.469 1.00 . D D .  63 ILE N    1 1 
        2  27558 4 1  63 ILE O    O -135.649 -28.525 -151.817 1.00 . D D .  63 ILE O    1 1 
        2  27559 4 1  64 ALA C    C -131.337 -28.146 -152.355 1.00 . D D .  64 ALA C    1 1 
        2  27560 4 1  64 ALA CA   C -132.835 -28.590 -152.349 1.00 . D D .  64 ALA CA   1 1 
        2  27561 4 1  64 ALA CB   C -133.601 -27.979 -153.537 1.00 . D D .  64 ALA CB   1 1 
        2  27562 4 1  64 ALA H    H -132.966 -28.066 -150.293 1.00 . D D .  64 ALA H    1 1 
        2  27563 4 1  64 ALA HA   H -132.855 -29.639 -152.455 1.00 . D D .  64 ALA HA   1 1 
        2  27564 4 1  64 ALA HB1  H -134.005 -27.015 -153.271 1.00 . D D .  64 ALA HB1  1 1 
        2  27565 4 1  64 ALA HB2  H -134.415 -28.643 -153.809 1.00 . D D .  64 ALA HB2  1 1 
        2  27566 4 1  64 ALA HB3  H -132.940 -27.873 -154.381 1.00 . D D .  64 ALA HB3  1 1 
        2  27567 4 1  64 ALA N    N -133.508 -28.277 -151.070 1.00 . D D .  64 ALA N    1 1 
        2  27568 4 1  64 ALA O    O -131.050 -26.959 -152.327 1.00 . D D .  64 ALA O    1 1 
        2  27569 4 1  65 PRO C    C -128.003 -28.429 -153.557 1.00 . D D .  65 PRO C    1 1 
        2  27570 4 1  65 PRO CA   C -128.943 -28.960 -152.382 1.00 . D D .  65 PRO CA   1 1 
        2  27571 4 1  65 PRO CB   C -128.467 -30.399 -152.078 1.00 . D D .  65 PRO CB   1 1 
        2  27572 4 1  65 PRO CD   C -130.761 -30.550 -152.649 1.00 . D D .  65 PRO CD   1 1 
        2  27573 4 1  65 PRO CG   C -129.427 -31.249 -152.801 1.00 . D D .  65 PRO CG   1 1 
        2  27574 4 1  65 PRO HA   H -128.701 -28.419 -151.528 1.00 . D D .  65 PRO HA   1 1 
        2  27575 4 1  65 PRO HB2  H -127.456 -30.560 -152.449 1.00 . D D .  65 PRO HB2  1 1 
        2  27576 4 1  65 PRO HB3  H -128.512 -30.606 -151.016 1.00 . D D .  65 PRO HB3  1 1 
        2  27577 4 1  65 PRO HD2  H -131.338 -30.647 -153.567 1.00 . D D .  65 PRO HD2  1 1 
        2  27578 4 1  65 PRO HD3  H -131.303 -30.946 -151.810 1.00 . D D .  65 PRO HD3  1 1 
        2  27579 4 1  65 PRO HG2  H -129.151 -31.316 -153.846 1.00 . D D .  65 PRO HG2  1 1 
        2  27580 4 1  65 PRO HG3  H -129.483 -32.216 -152.360 1.00 . D D .  65 PRO HG3  1 1 
        2  27581 4 1  65 PRO N    N -130.431 -29.133 -152.435 1.00 . D D .  65 PRO N    1 1 
        2  27582 4 1  65 PRO O    O -128.103 -29.008 -154.621 1.00 . D D .  65 PRO O    1 1 
        2  27583 4 1  66 LYS C    C -127.166 -24.830 -154.030 1.00 . D D .  66 LYS C    1 1 
        2  27584 4 1  66 LYS CA   C -127.676 -26.129 -154.667 1.00 . D D .  66 LYS CA   1 1 
        2  27585 4 1  66 LYS CB   C -129.178 -25.822 -155.169 1.00 . D D .  66 LYS CB   1 1 
        2  27586 4 1  66 LYS CD   C -131.029 -27.028 -156.499 1.00 . D D .  66 LYS CD   1 1 
        2  27587 4 1  66 LYS CE   C -131.935 -25.816 -156.185 1.00 . D D .  66 LYS CE   1 1 
        2  27588 4 1  66 LYS CG   C -129.527 -26.643 -156.423 1.00 . D D .  66 LYS CG   1 1 
        2  27589 4 1  66 LYS H    H -128.729 -26.777 -153.398 1.00 . D D .  66 LYS H    1 1 
        2  27590 4 1  66 LYS HA   H -127.120 -26.456 -155.439 1.00 . D D .  66 LYS HA   1 1 
        2  27591 4 1  66 LYS HB2  H -129.902 -26.062 -154.394 1.00 . D D .  66 LYS HB2  1 1 
        2  27592 4 1  66 LYS HB3  H -129.271 -24.772 -155.399 1.00 . D D .  66 LYS HB3  1 1 
        2  27593 4 1  66 LYS HD2  H -131.235 -27.388 -157.490 1.00 . D D .  66 LYS HD2  1 1 
        2  27594 4 1  66 LYS HD3  H -131.214 -27.811 -155.786 1.00 . D D .  66 LYS HD3  1 1 
        2  27595 4 1  66 LYS HE2  H -132.030 -25.737 -155.124 1.00 . D D .  66 LYS HE2  1 1 
        2  27596 4 1  66 LYS HE3  H -131.477 -24.927 -156.573 1.00 . D D .  66 LYS HE3  1 1 
        2  27597 4 1  66 LYS HG2  H -129.280 -26.062 -157.294 1.00 . D D .  66 LYS HG2  1 1 
        2  27598 4 1  66 LYS HG3  H -128.942 -27.546 -156.420 1.00 . D D .  66 LYS HG3  1 1 
        2  27599 4 1  66 LYS HZ1  H -134.016 -25.594 -156.055 1.00 . D D .  66 LYS HZ1  1 1 
        2  27600 4 1  66 LYS HZ2  H -133.534 -26.929 -156.989 1.00 . D D .  66 LYS HZ2  1 1 
        2  27601 4 1  66 LYS HZ3  H -133.401 -25.357 -157.618 1.00 . D D .  66 LYS HZ3  1 1 
        2  27602 4 1  66 LYS N    N -128.037 -27.028 -153.764 1.00 . D D .  66 LYS N    1 1 
        2  27603 4 1  66 LYS NZ   N -133.324 -25.943 -156.760 1.00 . D D .  66 LYS NZ   1 1 
        2  27604 4 1  66 LYS O    O -126.731 -23.950 -154.732 1.00 . D D .  66 LYS O    1 1 
        2  27605 4 1  67 THR C    C -127.545 -22.840 -151.201 1.00 . D D .  67 THR C    1 1 
        2  27606 4 1  67 THR CA   C -126.535 -23.720 -151.915 1.00 . D D .  67 THR CA   1 1 
        2  27607 4 1  67 THR CB   C -125.525 -22.887 -152.772 1.00 . D D .  67 THR CB   1 1 
        2  27608 4 1  67 THR CG2  C -124.458 -23.796 -153.435 1.00 . D D .  67 THR CG2  1 1 
        2  27609 4 1  67 THR H    H -127.440 -25.606 -152.198 1.00 . D D .  67 THR H    1 1 
        2  27610 4 1  67 THR HA   H -125.956 -24.208 -151.142 1.00 . D D .  67 THR HA   1 1 
        2  27611 4 1  67 THR HB   H -125.020 -22.181 -152.130 1.00 . D D .  67 THR HB   1 1 
        2  27612 4 1  67 THR HG1  H -125.635 -21.525 -154.162 1.00 . D D .  67 THR HG1  1 1 
        2  27613 4 1  67 THR HG21 H -124.568 -24.810 -153.089 1.00 . D D .  67 THR HG21 1 1 
        2  27614 4 1  67 THR HG22 H -123.466 -23.437 -153.184 1.00 . D D .  67 THR HG22 1 1 
        2  27615 4 1  67 THR HG23 H -124.576 -23.766 -154.510 1.00 . D D .  67 THR HG23 1 1 
        2  27616 4 1  67 THR N    N -127.133 -24.814 -152.680 1.00 . D D .  67 THR N    1 1 
        2  27617 4 1  67 THR O    O -127.152 -22.087 -150.276 1.00 . D D .  67 THR O    1 1 
        2  27618 4 1  67 THR OG1  O -126.225 -22.179 -153.785 1.00 . D D .  67 THR OG1  1 1 
        2  27619 4 1  68 PRO C    C -129.529 -21.935 -149.284 1.00 . D D .  68 PRO C    1 1 
        2  27620 4 1  68 PRO CA   C -129.751 -21.977 -150.896 1.00 . D D .  68 PRO CA   1 1 
        2  27621 4 1  68 PRO CB   C -131.146 -22.618 -151.209 1.00 . D D .  68 PRO CB   1 1 
        2  27622 4 1  68 PRO CD   C -129.403 -23.304 -152.871 1.00 . D D .  68 PRO CD   1 1 
        2  27623 4 1  68 PRO CG   C -130.921 -23.210 -152.666 1.00 . D D .  68 PRO CG   1 1 
        2  27624 4 1  68 PRO HA   H -129.714 -21.001 -151.269 1.00 . D D .  68 PRO HA   1 1 
        2  27625 4 1  68 PRO HB2  H -131.396 -23.374 -150.523 1.00 . D D .  68 PRO HB2  1 1 
        2  27626 4 1  68 PRO HB3  H -131.880 -21.833 -151.263 1.00 . D D .  68 PRO HB3  1 1 
        2  27627 4 1  68 PRO HD2  H -129.142 -24.279 -153.109 1.00 . D D .  68 PRO HD2  1 1 
        2  27628 4 1  68 PRO HD3  H -129.088 -22.611 -153.667 1.00 . D D .  68 PRO HD3  1 1 
        2  27629 4 1  68 PRO HG2  H -131.367 -24.187 -152.701 1.00 . D D .  68 PRO HG2  1 1 
        2  27630 4 1  68 PRO HG3  H -131.375 -22.559 -153.395 1.00 . D D .  68 PRO HG3  1 1 
        2  27631 4 1  68 PRO N    N -128.800 -22.775 -151.610 1.00 . D D .  68 PRO N    1 1 
        2  27632 4 1  68 PRO O    O -128.476 -22.292 -148.836 1.00 . D D .  68 PRO O    1 1 
        2  27633 4 1  69 LEU C    C -129.879 -22.760 -146.537 1.00 . D D .  69 LEU C    1 1 
        2  27634 4 1  69 LEU CA   C -130.526 -21.489 -147.129 1.00 . D D .  69 LEU CA   1 1 
        2  27635 4 1  69 LEU CB   C -131.917 -21.252 -146.547 1.00 . D D .  69 LEU CB   1 1 
        2  27636 4 1  69 LEU CD1  C -133.379 -21.350 -148.587 1.00 . D D .  69 LEU CD1  1 1 
        2  27637 4 1  69 LEU CD2  C -132.710 -23.429 -147.407 1.00 . D D .  69 LEU CD2  1 1 
        2  27638 4 1  69 LEU CG   C -133.074 -21.981 -147.244 1.00 . D D .  69 LEU CG   1 1 
        2  27639 4 1  69 LEU H    H -131.407 -21.307 -149.024 1.00 . D D .  69 LEU H    1 1 
        2  27640 4 1  69 LEU HA   H -129.897 -20.633 -146.825 1.00 . D D .  69 LEU HA   1 1 
        2  27641 4 1  69 LEU HB2  H -131.913 -21.578 -145.545 1.00 . D D .  69 LEU HB2  1 1 
        2  27642 4 1  69 LEU HB3  H -132.113 -20.210 -146.590 1.00 . D D .  69 LEU HB3  1 1 
        2  27643 4 1  69 LEU HD11 H -134.432 -21.122 -148.647 1.00 . D D .  69 LEU HD11 1 1 
        2  27644 4 1  69 LEU HD12 H -133.113 -22.040 -149.369 1.00 . D D .  69 LEU HD12 1 1 
        2  27645 4 1  69 LEU HD13 H -132.810 -20.444 -148.696 1.00 . D D .  69 LEU HD13 1 1 
        2  27646 4 1  69 LEU HD21 H -132.360 -23.810 -146.464 1.00 . D D .  69 LEU HD21 1 1 
        2  27647 4 1  69 LEU HD22 H -131.930 -23.504 -148.148 1.00 . D D .  69 LEU HD22 1 1 
        2  27648 4 1  69 LEU HD23 H -133.576 -23.979 -147.729 1.00 . D D .  69 LEU HD23 1 1 
        2  27649 4 1  69 LEU HG   H -133.958 -21.900 -146.611 1.00 . D D .  69 LEU HG   1 1 
        2  27650 4 1  69 LEU N    N -130.562 -21.537 -148.578 1.00 . D D .  69 LEU N    1 1 
        2  27651 4 1  69 LEU O    O -129.647 -22.867 -145.330 1.00 . D D .  69 LEU O    1 1 
        2  27652 4 1  70 ARG C    C -127.673 -24.660 -146.354 1.00 . D D .  70 ARG C    1 1 
        2  27653 4 1  70 ARG CA   C -129.028 -25.004 -147.067 1.00 . D D .  70 ARG CA   1 1 
        2  27654 4 1  70 ARG CB   C -128.749 -25.855 -148.312 1.00 . D D .  70 ARG CB   1 1 
        2  27655 4 1  70 ARG CD   C -127.101 -27.328 -149.602 1.00 . D D .  70 ARG CD   1 1 
        2  27656 4 1  70 ARG CG   C -127.371 -26.541 -148.276 1.00 . D D .  70 ARG CG   1 1 
        2  27657 4 1  70 ARG CZ   C -128.935 -26.525 -151.092 1.00 . D D .  70 ARG CZ   1 1 
        2  27658 4 1  70 ARG H    H -129.801 -23.549 -148.360 1.00 . D D .  70 ARG H    1 1 
        2  27659 4 1  70 ARG HA   H -129.649 -25.535 -146.376 1.00 . D D .  70 ARG HA   1 1 
        2  27660 4 1  70 ARG HB2  H -129.498 -26.609 -148.362 1.00 . D D .  70 ARG HB2  1 1 
        2  27661 4 1  70 ARG HB3  H -128.797 -25.217 -149.167 1.00 . D D .  70 ARG HB3  1 1 
        2  27662 4 1  70 ARG HD2  H -126.024 -27.423 -149.704 1.00 . D D .  70 ARG HD2  1 1 
        2  27663 4 1  70 ARG HD3  H -127.531 -28.303 -149.513 1.00 . D D .  70 ARG HD3  1 1 
        2  27664 4 1  70 ARG HE   H -126.982 -26.239 -151.398 1.00 . D D .  70 ARG HE   1 1 
        2  27665 4 1  70 ARG HG2  H -126.604 -25.809 -148.164 1.00 . D D .  70 ARG HG2  1 1 
        2  27666 4 1  70 ARG HG3  H -127.342 -27.240 -147.464 1.00 . D D .  70 ARG HG3  1 1 
        2  27667 4 1  70 ARG HH11 H -129.622 -27.507 -149.466 1.00 . D D .  70 ARG HH11 1 1 
        2  27668 4 1  70 ARG HH12 H -130.836 -26.947 -150.565 1.00 . D D .  70 ARG HH12 1 1 
        2  27669 4 1  70 ARG HH21 H -128.595 -25.538 -152.814 1.00 . D D .  70 ARG HH21 1 1 
        2  27670 4 1  70 ARG HH22 H -130.255 -25.836 -152.449 1.00 . D D .  70 ARG HH22 1 1 
        2  27671 4 1  70 ARG N    N -129.630 -23.729 -147.425 1.00 . D D .  70 ARG N    1 1 
        2  27672 4 1  70 ARG NE   N -127.620 -26.627 -150.784 1.00 . D D .  70 ARG NE   1 1 
        2  27673 4 1  70 ARG NH1  N -129.871 -27.035 -150.316 1.00 . D D .  70 ARG NH1  1 1 
        2  27674 4 1  70 ARG NH2  N -129.285 -25.920 -152.196 1.00 . D D .  70 ARG NH2  1 1 
        2  27675 4 1  70 ARG O    O -127.235 -25.441 -145.511 1.00 . D D .  70 ARG O    1 1 
        2  27676 4 1  71 TYR C    C -126.021 -22.811 -144.625 1.00 . D D .  71 TYR C    1 1 
        2  27677 4 1  71 TYR CA   C -125.852 -23.020 -146.142 1.00 . D D .  71 TYR CA   1 1 
        2  27678 4 1  71 TYR CB   C -125.501 -21.679 -146.797 1.00 . D D .  71 TYR CB   1 1 
        2  27679 4 1  71 TYR CD1  C -123.004 -21.844 -146.261 1.00 . D D .  71 TYR CD1  1 1 
        2  27680 4 1  71 TYR CD2  C -123.684 -21.015 -148.429 1.00 . D D .  71 TYR CD2  1 1 
        2  27681 4 1  71 TYR CE1  C -121.662 -21.676 -146.630 1.00 . D D .  71 TYR CE1  1 1 
        2  27682 4 1  71 TYR CE2  C -122.347 -20.847 -148.791 1.00 . D D .  71 TYR CE2  1 1 
        2  27683 4 1  71 TYR CG   C -124.019 -21.519 -147.159 1.00 . D D .  71 TYR CG   1 1 
        2  27684 4 1  71 TYR CZ   C -121.338 -21.181 -147.898 1.00 . D D .  71 TYR CZ   1 1 
        2  27685 4 1  71 TYR H    H -127.546 -22.997 -147.421 1.00 . D D .  71 TYR H    1 1 
        2  27686 4 1  71 TYR HA   H -125.080 -23.731 -146.310 1.00 . D D .  71 TYR HA   1 1 
        2  27687 4 1  71 TYR HB2  H -126.072 -21.590 -147.694 1.00 . D D .  71 TYR HB2  1 1 
        2  27688 4 1  71 TYR HB3  H -125.777 -20.893 -146.122 1.00 . D D .  71 TYR HB3  1 1 
        2  27689 4 1  71 TYR HD1  H -123.245 -22.223 -145.289 1.00 . D D .  71 TYR HD1  1 1 
        2  27690 4 1  71 TYR HD2  H -124.457 -20.753 -149.126 1.00 . D D .  71 TYR HD2  1 1 
        2  27691 4 1  71 TYR HE1  H -120.876 -21.935 -145.934 1.00 . D D .  71 TYR HE1  1 1 
        2  27692 4 1  71 TYR HE2  H -122.095 -20.465 -149.773 1.00 . D D .  71 TYR HE2  1 1 
        2  27693 4 1  71 TYR HH   H -119.474 -21.296 -147.534 1.00 . D D .  71 TYR HH   1 1 
        2  27694 4 1  71 TYR N    N -127.110 -23.527 -146.729 1.00 . D D .  71 TYR N    1 1 
        2  27695 4 1  71 TYR O    O -125.099 -23.082 -143.871 1.00 . D D .  71 TYR O    1 1 
        2  27696 4 1  71 TYR OH   O -120.025 -21.018 -148.267 1.00 . D D .  71 TYR OH   1 1 
        2  27697 4 1  72 VAL C    C -128.024 -23.382 -142.148 1.00 . D D .  72 VAL C    1 1 
        2  27698 4 1  72 VAL CA   C -127.508 -22.086 -142.796 1.00 . D D .  72 VAL CA   1 1 
        2  27699 4 1  72 VAL CB   C -128.572 -20.926 -142.598 1.00 . D D .  72 VAL CB   1 1 
        2  27700 4 1  72 VAL CG1  C -128.502 -19.915 -143.746 1.00 . D D .  72 VAL CG1  1 1 
        2  27701 4 1  72 VAL CG2  C -129.977 -21.504 -142.493 1.00 . D D .  72 VAL CG2  1 1 
        2  27702 4 1  72 VAL H    H -127.859 -22.067 -144.888 1.00 . D D .  72 VAL H    1 1 
        2  27703 4 1  72 VAL HA   H -126.622 -21.805 -142.280 1.00 . D D .  72 VAL HA   1 1 
        2  27704 4 1  72 VAL HB   H -128.336 -20.422 -141.682 1.00 . D D .  72 VAL HB   1 1 
        2  27705 4 1  72 VAL HG11 H -129.467 -19.438 -143.861 1.00 . D D .  72 VAL HG11 1 1 
        2  27706 4 1  72 VAL HG12 H -128.240 -20.406 -144.665 1.00 . D D .  72 VAL HG12 1 1 
        2  27707 4 1  72 VAL HG13 H -127.762 -19.163 -143.515 1.00 . D D .  72 VAL HG13 1 1 
        2  27708 4 1  72 VAL HG21 H -130.105 -21.935 -141.511 1.00 . D D .  72 VAL HG21 1 1 
        2  27709 4 1  72 VAL HG22 H -130.114 -22.263 -143.241 1.00 . D D .  72 VAL HG22 1 1 
        2  27710 4 1  72 VAL HG23 H -130.691 -20.713 -142.637 1.00 . D D .  72 VAL HG23 1 1 
        2  27711 4 1  72 VAL N    N -127.189 -22.295 -144.217 1.00 . D D .  72 VAL N    1 1 
        2  27712 4 1  72 VAL O    O -127.787 -23.632 -140.973 1.00 . D D .  72 VAL O    1 1 
        2  27713 4 1  73 ALA C    C -128.277 -26.364 -141.872 1.00 . D D .  73 ALA C    1 1 
        2  27714 4 1  73 ALA CA   C -129.311 -25.430 -142.486 1.00 . D D .  73 ALA CA   1 1 
        2  27715 4 1  73 ALA CB   C -129.973 -26.117 -143.666 1.00 . D D .  73 ALA CB   1 1 
        2  27716 4 1  73 ALA H    H -128.871 -23.903 -143.871 1.00 . D D .  73 ALA H    1 1 
        2  27717 4 1  73 ALA HA   H -130.069 -25.225 -141.760 1.00 . D D .  73 ALA HA   1 1 
        2  27718 4 1  73 ALA HB1  H -130.645 -25.422 -144.146 1.00 . D D .  73 ALA HB1  1 1 
        2  27719 4 1  73 ALA HB2  H -130.523 -26.970 -143.315 1.00 . D D .  73 ALA HB2  1 1 
        2  27720 4 1  73 ALA HB3  H -129.218 -26.434 -144.364 1.00 . D D .  73 ALA HB3  1 1 
        2  27721 4 1  73 ALA N    N -128.732 -24.175 -142.944 1.00 . D D .  73 ALA N    1 1 
        2  27722 4 1  73 ALA O    O -128.551 -26.994 -140.850 1.00 . D D .  73 ALA O    1 1 
        2  27723 4 1  74 MET C    C -125.464 -26.992 -140.703 1.00 . D D .  74 MET C    1 1 
        2  27724 4 1  74 MET CA   C -126.089 -27.375 -142.127 1.00 . D D .  74 MET CA   1 1 
        2  27725 4 1  74 MET CB   C -124.849 -27.361 -143.181 1.00 . D D .  74 MET CB   1 1 
        2  27726 4 1  74 MET CE   C -121.614 -24.946 -144.048 1.00 . D D .  74 MET CE   1 1 
        2  27727 4 1  74 MET CG   C -124.056 -26.011 -143.160 1.00 . D D .  74 MET CG   1 1 
        2  27728 4 1  74 MET H    H -127.016 -25.976 -143.364 1.00 . D D .  74 MET H    1 1 
        2  27729 4 1  74 MET HA   H -126.424 -28.376 -142.075 1.00 . D D .  74 MET HA   1 1 
        2  27730 4 1  74 MET HB2  H -124.201 -28.146 -142.896 1.00 . D D .  74 MET HB2  1 1 
        2  27731 4 1  74 MET HB3  H -125.285 -27.521 -144.118 1.00 . D D .  74 MET HB3  1 1 
        2  27732 4 1  74 MET HE1  H -120.833 -25.627 -143.737 1.00 . D D .  74 MET HE1  1 1 
        2  27733 4 1  74 MET HE2  H -121.916 -24.338 -143.217 1.00 . D D .  74 MET HE2  1 1 
        2  27734 4 1  74 MET HE3  H -121.241 -24.309 -144.844 1.00 . D D .  74 MET HE3  1 1 
        2  27735 4 1  74 MET HG2  H -124.745 -25.202 -143.146 1.00 . D D .  74 MET HG2  1 1 
        2  27736 4 1  74 MET HG3  H -123.432 -25.994 -142.295 1.00 . D D .  74 MET HG3  1 1 
        2  27737 4 1  74 MET N    N -127.133 -26.486 -142.545 1.00 . D D .  74 MET N    1 1 
        2  27738 4 1  74 MET O    O -125.161 -27.886 -139.948 1.00 . D D .  74 MET O    1 1 
        2  27739 4 1  74 MET SD   S -123.032 -25.902 -144.668 1.00 . D D .  74 MET SD   1 1 
        2  27740 4 1  75 VAL C    C -125.817 -25.299 -138.147 1.00 . D D .  75 VAL C    1 1 
        2  27741 4 1  75 VAL CA   C -124.766 -25.253 -139.259 1.00 . D D .  75 VAL CA   1 1 
        2  27742 4 1  75 VAL CB   C -124.069 -23.825 -139.401 1.00 . D D .  75 VAL CB   1 1 
        2  27743 4 1  75 VAL CG1  C -122.999 -23.877 -140.488 1.00 . D D .  75 VAL CG1  1 1 
        2  27744 4 1  75 VAL CG2  C -125.083 -22.718 -139.698 1.00 . D D .  75 VAL CG2  1 1 
        2  27745 4 1  75 VAL H    H -125.581 -25.065 -141.199 1.00 . D D .  75 VAL H    1 1 
        2  27746 4 1  75 VAL HA   H -123.987 -25.943 -138.983 1.00 . D D .  75 VAL HA   1 1 
        2  27747 4 1  75 VAL HB   H -123.575 -23.615 -138.478 1.00 . D D .  75 VAL HB   1 1 
        2  27748 4 1  75 VAL HG11 H -123.455 -23.798 -141.457 1.00 . D D .  75 VAL HG11 1 1 
        2  27749 4 1  75 VAL HG12 H -122.458 -24.811 -140.413 1.00 . D D .  75 VAL HG12 1 1 
        2  27750 4 1  75 VAL HG13 H -122.314 -23.054 -140.339 1.00 . D D .  75 VAL HG13 1 1 
        2  27751 4 1  75 VAL HG21 H -125.509 -22.852 -140.674 1.00 . D D .  75 VAL HG21 1 1 
        2  27752 4 1  75 VAL HG22 H -124.576 -21.764 -139.651 1.00 . D D .  75 VAL HG22 1 1 
        2  27753 4 1  75 VAL HG23 H -125.863 -22.744 -138.951 1.00 . D D .  75 VAL HG23 1 1 
        2  27754 4 1  75 VAL N    N -125.319 -25.707 -140.507 1.00 . D D .  75 VAL N    1 1 
        2  27755 4 1  75 VAL O    O -125.530 -25.773 -137.052 1.00 . D D .  75 VAL O    1 1 
        2  27756 4 1  76 ILE C    C -128.414 -26.407 -137.019 1.00 . D D .  76 ILE C    1 1 
        2  27757 4 1  76 ILE CA   C -128.083 -24.913 -137.413 1.00 . D D .  76 ILE CA   1 1 
        2  27758 4 1  76 ILE CB   C -129.362 -24.095 -137.894 1.00 . D D .  76 ILE CB   1 1 
        2  27759 4 1  76 ILE CD1  C -131.667 -23.287 -137.043 1.00 . D D .  76 ILE CD1  1 1 
        2  27760 4 1  76 ILE CG1  C -130.479 -24.226 -136.794 1.00 . D D .  76 ILE CG1  1 1 
        2  27761 4 1  76 ILE CG2  C -129.844 -24.555 -139.260 1.00 . D D .  76 ILE CG2  1 1 
        2  27762 4 1  76 ILE H    H -127.240 -24.510 -139.319 1.00 . D D .  76 ILE H    1 1 
        2  27763 4 1  76 ILE HA   H -127.717 -24.441 -136.540 1.00 . D D .  76 ILE HA   1 1 
        2  27764 4 1  76 ILE HB   H -129.060 -23.078 -137.950 1.00 . D D .  76 ILE HB   1 1 
        2  27765 4 1  76 ILE HD11 H -132.544 -23.716 -136.567 1.00 . D D .  76 ILE HD11 1 1 
        2  27766 4 1  76 ILE HD12 H -131.849 -23.180 -138.097 1.00 . D D .  76 ILE HD12 1 1 
        2  27767 4 1  76 ILE HD13 H -131.467 -22.320 -136.605 1.00 . D D .  76 ILE HD13 1 1 
        2  27768 4 1  76 ILE HG12 H -130.829 -25.228 -136.784 1.00 . D D .  76 ILE HG12 1 1 
        2  27769 4 1  76 ILE HG13 H -130.034 -23.980 -135.849 1.00 . D D .  76 ILE HG13 1 1 
        2  27770 4 1  76 ILE HG21 H -129.069 -25.125 -139.744 1.00 . D D .  76 ILE HG21 1 1 
        2  27771 4 1  76 ILE HG22 H -130.065 -23.678 -139.858 1.00 . D D .  76 ILE HG22 1 1 
        2  27772 4 1  76 ILE HG23 H -130.731 -25.155 -139.164 1.00 . D D .  76 ILE HG23 1 1 
        2  27773 4 1  76 ILE N    N -127.040 -24.858 -138.428 1.00 . D D .  76 ILE N    1 1 
        2  27774 4 1  76 ILE O    O -128.860 -26.663 -135.910 1.00 . D D .  76 ILE O    1 1 
        2  27775 4 1  77 TRP C    C -127.184 -29.169 -136.751 1.00 . D D .  77 TRP C    1 1 
        2  27776 4 1  77 TRP CA   C -128.222 -28.760 -137.764 1.00 . D D .  77 TRP CA   1 1 
        2  27777 4 1  77 TRP CB   C -127.977 -29.395 -139.165 1.00 . D D .  77 TRP CB   1 1 
        2  27778 4 1  77 TRP CD1  C -126.784 -31.574 -138.393 1.00 . D D .  77 TRP CD1  1 1 
        2  27779 4 1  77 TRP CD2  C -127.803 -31.734 -140.390 1.00 . D D .  77 TRP CD2  1 1 
        2  27780 4 1  77 TRP CE2  C -127.178 -32.995 -140.118 1.00 . D D .  77 TRP CE2  1 1 
        2  27781 4 1  77 TRP CE3  C -128.508 -31.589 -141.602 1.00 . D D .  77 TRP CE3  1 1 
        2  27782 4 1  77 TRP CG   C -127.559 -30.856 -139.261 1.00 . D D .  77 TRP CG   1 1 
        2  27783 4 1  77 TRP CH2  C -127.944 -33.892 -142.185 1.00 . D D .  77 TRP CH2  1 1 
        2  27784 4 1  77 TRP CZ2  C -127.250 -34.047 -140.999 1.00 . D D .  77 TRP CZ2  1 1 
        2  27785 4 1  77 TRP CZ3  C -128.574 -32.670 -142.489 1.00 . D D .  77 TRP CZ3  1 1 
        2  27786 4 1  77 TRP H    H -127.696 -26.982 -138.769 1.00 . D D .  77 TRP H    1 1 
        2  27787 4 1  77 TRP HA   H -129.210 -29.010 -137.416 1.00 . D D .  77 TRP HA   1 1 
        2  27788 4 1  77 TRP HB2  H -128.878 -29.295 -139.721 1.00 . D D .  77 TRP HB2  1 1 
        2  27789 4 1  77 TRP HB3  H -127.218 -28.810 -139.642 1.00 . D D .  77 TRP HB3  1 1 
        2  27790 4 1  77 TRP HD1  H -126.411 -31.224 -137.461 1.00 . D D .  77 TRP HD1  1 1 
        2  27791 4 1  77 TRP HE1  H -126.059 -33.570 -138.462 1.00 . D D .  77 TRP HE1  1 1 
        2  27792 4 1  77 TRP HE3  H -128.992 -30.650 -141.851 1.00 . D D .  77 TRP HE3  1 1 
        2  27793 4 1  77 TRP HH2  H -128.006 -34.705 -142.874 1.00 . D D .  77 TRP HH2  1 1 
        2  27794 4 1  77 TRP HZ2  H -126.763 -34.994 -140.767 1.00 . D D .  77 TRP HZ2  1 1 
        2  27795 4 1  77 TRP HZ3  H -129.111 -32.573 -143.416 1.00 . D D .  77 TRP HZ3  1 1 
        2  27796 4 1  77 TRP N    N -128.091 -27.303 -137.946 1.00 . D D .  77 TRP N    1 1 
        2  27797 4 1  77 TRP NE1  N -126.575 -32.839 -138.903 1.00 . D D .  77 TRP NE1  1 1 
        2  27798 4 1  77 TRP O    O -127.504 -29.752 -135.724 1.00 . D D .  77 TRP O    1 1 
        2  27799 4 1  78 LEU C    C -125.152 -28.406 -134.682 1.00 . D D .  78 LEU C    1 1 
        2  27800 4 1  78 LEU CA   C -124.834 -28.933 -136.065 1.00 . D D .  78 LEU CA   1 1 
        2  27801 4 1  78 LEU CB   C -123.670 -28.188 -136.609 1.00 . D D .  78 LEU CB   1 1 
        2  27802 4 1  78 LEU CD1  C -121.164 -27.944 -136.075 1.00 . D D .  78 LEU CD1  1 1 
        2  27803 4 1  78 LEU CD2  C -122.776 -26.172 -135.457 1.00 . D D .  78 LEU CD2  1 1 
        2  27804 4 1  78 LEU CG   C -122.580 -27.744 -135.634 1.00 . D D .  78 LEU CG   1 1 
        2  27805 4 1  78 LEU H    H -125.810 -28.149 -137.774 1.00 . D D .  78 LEU H    1 1 
        2  27806 4 1  78 LEU HA   H -124.599 -29.985 -136.019 1.00 . D D .  78 LEU HA   1 1 
        2  27807 4 1  78 LEU HB2  H -123.093 -28.913 -137.245 1.00 . D D .  78 LEU HB2  1 1 
        2  27808 4 1  78 LEU HB3  H -123.941 -27.387 -137.264 1.00 . D D .  78 LEU HB3  1 1 
        2  27809 4 1  78 LEU HD11 H -121.042 -29.036 -136.138 1.00 . D D .  78 LEU HD11 1 1 
        2  27810 4 1  78 LEU HD12 H -120.467 -27.498 -135.495 1.00 . D D .  78 LEU HD12 1 1 
        2  27811 4 1  78 LEU HD13 H -121.100 -27.589 -137.140 1.00 . D D .  78 LEU HD13 1 1 
        2  27812 4 1  78 LEU HD21 H -122.502 -25.657 -136.351 1.00 . D D .  78 LEU HD21 1 1 
        2  27813 4 1  78 LEU HD22 H -122.162 -25.825 -134.629 1.00 . D D .  78 LEU HD22 1 1 
        2  27814 4 1  78 LEU HD23 H -123.816 -25.968 -135.219 1.00 . D D .  78 LEU HD23 1 1 
        2  27815 4 1  78 LEU HG   H -122.757 -28.167 -134.706 1.00 . D D .  78 LEU HG   1 1 
        2  27816 4 1  78 LEU N    N -125.952 -28.704 -136.987 1.00 . D D .  78 LEU N    1 1 
        2  27817 4 1  78 LEU O    O -124.874 -29.070 -133.682 1.00 . D D .  78 LEU O    1 1 
        2  27818 4 1  79 TYR C    C -126.973 -27.411 -132.576 1.00 . D D .  79 TYR C    1 1 
        2  27819 4 1  79 TYR CA   C -126.009 -26.557 -133.349 1.00 . D D .  79 TYR CA   1 1 
        2  27820 4 1  79 TYR CB   C -126.592 -25.162 -133.617 1.00 . D D .  79 TYR CB   1 1 
        2  27821 4 1  79 TYR CD1  C -126.628 -24.331 -131.217 1.00 . D D .  79 TYR CD1  1 1 
        2  27822 4 1  79 TYR CD2  C -128.621 -24.099 -132.546 1.00 . D D .  79 TYR CD2  1 1 
        2  27823 4 1  79 TYR CE1  C -127.278 -23.716 -130.152 1.00 . D D .  79 TYR CE1  1 1 
        2  27824 4 1  79 TYR CE2  C -129.264 -23.490 -131.477 1.00 . D D .  79 TYR CE2  1 1 
        2  27825 4 1  79 TYR CG   C -127.297 -24.532 -132.415 1.00 . D D .  79 TYR CG   1 1 
        2  27826 4 1  79 TYR CZ   C -128.593 -23.298 -130.285 1.00 . D D .  79 TYR CZ   1 1 
        2  27827 4 1  79 TYR H    H -125.842 -26.696 -135.454 1.00 . D D .  79 TYR H    1 1 
        2  27828 4 1  79 TYR HA   H -125.096 -26.451 -132.788 1.00 . D D .  79 TYR HA   1 1 
        2  27829 4 1  79 TYR HB2  H -125.789 -24.515 -133.903 1.00 . D D .  79 TYR HB2  1 1 
        2  27830 4 1  79 TYR HB3  H -127.288 -25.244 -134.426 1.00 . D D .  79 TYR HB3  1 1 
        2  27831 4 1  79 TYR HD1  H -125.615 -24.654 -131.103 1.00 . D D .  79 TYR HD1  1 1 
        2  27832 4 1  79 TYR HD2  H -129.148 -24.240 -133.467 1.00 . D D .  79 TYR HD2  1 1 
        2  27833 4 1  79 TYR HE1  H -126.756 -23.561 -129.223 1.00 . D D .  79 TYR HE1  1 1 
        2  27834 4 1  79 TYR HE2  H -130.288 -23.161 -131.577 1.00 . D D .  79 TYR HE2  1 1 
        2  27835 4 1  79 TYR HH   H -128.595 -22.591 -128.525 1.00 . D D .  79 TYR HH   1 1 
        2  27836 4 1  79 TYR N    N -125.687 -27.187 -134.626 1.00 . D D .  79 TYR N    1 1 
        2  27837 4 1  79 TYR O    O -126.665 -27.826 -131.472 1.00 . D D .  79 TYR O    1 1 
        2  27838 4 1  79 TYR OH   O -129.231 -22.702 -129.233 1.00 . D D .  79 TYR OH   1 1 
        2  27839 4 1  80 SER C    C -128.526 -29.861 -132.025 1.00 . D D .  80 SER C    1 1 
        2  27840 4 1  80 SER CA   C -129.114 -28.505 -132.434 1.00 . D D .  80 SER CA   1 1 
        2  27841 4 1  80 SER CB   C -130.365 -28.687 -133.289 1.00 . D D .  80 SER CB   1 1 
        2  27842 4 1  80 SER H    H -128.346 -27.322 -134.030 1.00 . D D .  80 SER H    1 1 
        2  27843 4 1  80 SER HA   H -129.394 -27.978 -131.540 1.00 . D D .  80 SER HA   1 1 
        2  27844 4 1  80 SER HB2  H -131.016 -29.405 -132.827 1.00 . D D .  80 SER HB2  1 1 
        2  27845 4 1  80 SER HB3  H -130.875 -27.738 -133.363 1.00 . D D .  80 SER HB3  1 1 
        2  27846 4 1  80 SER HG   H -130.697 -28.852 -135.191 1.00 . D D .  80 SER HG   1 1 
        2  27847 4 1  80 SER N    N -128.135 -27.685 -133.143 1.00 . D D .  80 SER N    1 1 
        2  27848 4 1  80 SER O    O -128.818 -30.368 -130.933 1.00 . D D .  80 SER O    1 1 
        2  27849 4 1  80 SER OG   O -130.011 -29.142 -134.583 1.00 . D D .  80 SER OG   1 1 
        2  27850 4 1  81 ALA C    C -126.005 -31.504 -131.476 1.00 . D D .  81 ALA C    1 1 
        2  27851 4 1  81 ALA CA   C -127.005 -31.680 -132.618 1.00 . D D .  81 ALA CA   1 1 
        2  27852 4 1  81 ALA CB   C -126.287 -32.179 -133.881 1.00 . D D .  81 ALA CB   1 1 
        2  27853 4 1  81 ALA H    H -127.478 -29.939 -133.720 1.00 . D D .  81 ALA H    1 1 
        2  27854 4 1  81 ALA HA   H -127.736 -32.409 -132.325 1.00 . D D .  81 ALA HA   1 1 
        2  27855 4 1  81 ALA HB1  H -125.315 -31.719 -133.957 1.00 . D D .  81 ALA HB1  1 1 
        2  27856 4 1  81 ALA HB2  H -126.874 -31.925 -134.752 1.00 . D D .  81 ALA HB2  1 1 
        2  27857 4 1  81 ALA HB3  H -126.174 -33.253 -133.827 1.00 . D D .  81 ALA HB3  1 1 
        2  27858 4 1  81 ALA N    N -127.672 -30.410 -132.889 1.00 . D D .  81 ALA N    1 1 
        2  27859 4 1  81 ALA O    O -125.946 -32.324 -130.565 1.00 . D D .  81 ALA O    1 1 
        2  27860 4 1  82 PHE C    C -124.900 -29.739 -129.168 1.00 . D D .  82 PHE C    1 1 
        2  27861 4 1  82 PHE CA   C -124.247 -30.084 -130.505 1.00 . D D .  82 PHE CA   1 1 
        2  27862 4 1  82 PHE CB   C -123.418 -28.901 -131.008 1.00 . D D .  82 PHE CB   1 1 
        2  27863 4 1  82 PHE CD1  C -123.024 -27.420 -129.031 1.00 . D D .  82 PHE CD1  1 1 
        2  27864 4 1  82 PHE CD2  C -121.166 -28.630 -129.951 1.00 . D D .  82 PHE CD2  1 1 
        2  27865 4 1  82 PHE CE1  C -122.184 -26.852 -128.091 1.00 . D D .  82 PHE CE1  1 1 
        2  27866 4 1  82 PHE CE2  C -120.325 -28.059 -129.017 1.00 . D D .  82 PHE CE2  1 1 
        2  27867 4 1  82 PHE CG   C -122.516 -28.315 -129.955 1.00 . D D .  82 PHE CG   1 1 
        2  27868 4 1  82 PHE CZ   C -120.833 -27.169 -128.084 1.00 . D D .  82 PHE CZ   1 1 
        2  27869 4 1  82 PHE H    H -125.359 -29.804 -132.289 1.00 . D D .  82 PHE H    1 1 
        2  27870 4 1  82 PHE HA   H -123.603 -30.930 -130.368 1.00 . D D .  82 PHE HA   1 1 
        2  27871 4 1  82 PHE HB2  H -122.807 -29.233 -131.826 1.00 . D D .  82 PHE HB2  1 1 
        2  27872 4 1  82 PHE HB3  H -124.085 -28.137 -131.348 1.00 . D D .  82 PHE HB3  1 1 
        2  27873 4 1  82 PHE HD1  H -124.065 -27.167 -129.038 1.00 . D D .  82 PHE HD1  1 1 
        2  27874 4 1  82 PHE HD2  H -120.773 -29.322 -130.669 1.00 . D D .  82 PHE HD2  1 1 
        2  27875 4 1  82 PHE HE1  H -122.581 -26.163 -127.368 1.00 . D D .  82 PHE HE1  1 1 
        2  27876 4 1  82 PHE HE2  H -119.277 -28.302 -129.021 1.00 . D D .  82 PHE HE2  1 1 
        2  27877 4 1  82 PHE HZ   H -120.180 -26.728 -127.353 1.00 . D D .  82 PHE HZ   1 1 
        2  27878 4 1  82 PHE N    N -125.245 -30.413 -131.536 1.00 . D D .  82 PHE N    1 1 
        2  27879 4 1  82 PHE O    O -124.509 -30.269 -128.134 1.00 . D D .  82 PHE O    1 1 
        2  27880 4 1  83 ARG C    C -127.167 -29.776 -127.336 1.00 . D D .  83 ARG C    1 1 
        2  27881 4 1  83 ARG CA   C -126.592 -28.513 -127.955 1.00 . D D .  83 ARG CA   1 1 
        2  27882 4 1  83 ARG CB   C -127.711 -27.484 -128.209 1.00 . D D .  83 ARG CB   1 1 
        2  27883 4 1  83 ARG CD   C -127.661 -26.440 -125.834 1.00 . D D .  83 ARG CD   1 1 
        2  27884 4 1  83 ARG CG   C -127.523 -26.189 -127.387 1.00 . D D .  83 ARG CG   1 1 
        2  27885 4 1  83 ARG CZ   C -128.463 -25.197 -123.842 1.00 . D D .  83 ARG CZ   1 1 
        2  27886 4 1  83 ARG H    H -126.206 -28.495 -130.042 1.00 . D D .  83 ARG H    1 1 
        2  27887 4 1  83 ARG HA   H -125.880 -28.102 -127.275 1.00 . D D .  83 ARG HA   1 1 
        2  27888 4 1  83 ARG HB2  H -127.694 -27.208 -129.248 1.00 . D D .  83 ARG HB2  1 1 
        2  27889 4 1  83 ARG HB3  H -128.659 -27.919 -127.969 1.00 . D D .  83 ARG HB3  1 1 
        2  27890 4 1  83 ARG HD2  H -128.285 -27.285 -125.674 1.00 . D D .  83 ARG HD2  1 1 
        2  27891 4 1  83 ARG HD3  H -126.677 -26.621 -125.444 1.00 . D D .  83 ARG HD3  1 1 
        2  27892 4 1  83 ARG HE   H -128.496 -24.499 -125.709 1.00 . D D .  83 ARG HE   1 1 
        2  27893 4 1  83 ARG HG2  H -126.549 -25.800 -127.578 1.00 . D D .  83 ARG HG2  1 1 
        2  27894 4 1  83 ARG HG3  H -128.269 -25.480 -127.693 1.00 . D D .  83 ARG HG3  1 1 
        2  27895 4 1  83 ARG HH11 H -127.721 -27.018 -123.398 1.00 . D D .  83 ARG HH11 1 1 
        2  27896 4 1  83 ARG HH12 H -128.314 -26.105 -122.051 1.00 . D D .  83 ARG HH12 1 1 
        2  27897 4 1  83 ARG HH21 H -129.259 -23.341 -123.947 1.00 . D D .  83 ARG HH21 1 1 
        2  27898 4 1  83 ARG HH22 H -129.183 -24.032 -122.361 1.00 . D D .  83 ARG HH22 1 1 
        2  27899 4 1  83 ARG N    N -125.914 -28.876 -129.192 1.00 . D D .  83 ARG N    1 1 
        2  27900 4 1  83 ARG NE   N -128.245 -25.263 -125.171 1.00 . D D .  83 ARG NE   1 1 
        2  27901 4 1  83 ARG NH1  N -128.140 -26.186 -123.037 1.00 . D D .  83 ARG NH1  1 1 
        2  27902 4 1  83 ARG NH2  N -129.012 -24.104 -123.344 1.00 . D D .  83 ARG NH2  1 1 
        2  27903 4 1  83 ARG O    O -127.195 -29.905 -126.121 1.00 . D D .  83 ARG O    1 1 
        2  27904 4 1  84 GLY C    C -127.132 -32.819 -126.991 1.00 . D D .  84 GLY C    1 1 
        2  27905 4 1  84 GLY CA   C -128.167 -31.958 -127.697 1.00 . D D .  84 GLY CA   1 1 
        2  27906 4 1  84 GLY H    H -127.540 -30.550 -129.143 1.00 . D D .  84 GLY H    1 1 
        2  27907 4 1  84 GLY HA2  H -128.975 -31.750 -127.014 1.00 . D D .  84 GLY HA2  1 1 
        2  27908 4 1  84 GLY HA3  H -128.553 -32.510 -128.540 1.00 . D D .  84 GLY HA3  1 1 
        2  27909 4 1  84 GLY N    N -127.606 -30.704 -128.179 1.00 . D D .  84 GLY N    1 1 
        2  27910 4 1  84 GLY O    O -127.341 -33.226 -125.853 1.00 . D D .  84 GLY O    1 1 
        2  27911 4 1  85 VAL C    C -124.501 -33.437 -125.780 1.00 . D D .  85 VAL C    1 1 
        2  27912 4 1  85 VAL CA   C -124.934 -33.909 -127.159 1.00 . D D .  85 VAL CA   1 1 
        2  27913 4 1  85 VAL CB   C -123.731 -33.933 -128.161 1.00 . D D .  85 VAL CB   1 1 
        2  27914 4 1  85 VAL CG1  C -122.714 -32.816 -127.872 1.00 . D D .  85 VAL CG1  1 1 
        2  27915 4 1  85 VAL CG2  C -123.034 -35.296 -128.097 1.00 . D D .  85 VAL CG2  1 1 
        2  27916 4 1  85 VAL H    H -125.929 -32.687 -128.577 1.00 . D D .  85 VAL H    1 1 
        2  27917 4 1  85 VAL HA   H -125.309 -34.915 -127.066 1.00 . D D .  85 VAL HA   1 1 
        2  27918 4 1  85 VAL HB   H -124.112 -33.796 -129.154 1.00 . D D .  85 VAL HB   1 1 
        2  27919 4 1  85 VAL HG11 H -123.225 -31.874 -127.832 1.00 . D D .  85 VAL HG11 1 1 
        2  27920 4 1  85 VAL HG12 H -121.979 -32.787 -128.666 1.00 . D D .  85 VAL HG12 1 1 
        2  27921 4 1  85 VAL HG13 H -122.218 -33.000 -126.933 1.00 . D D .  85 VAL HG13 1 1 
        2  27922 4 1  85 VAL HG21 H -122.925 -35.599 -127.069 1.00 . D D .  85 VAL HG21 1 1 
        2  27923 4 1  85 VAL HG22 H -122.065 -35.223 -128.561 1.00 . D D .  85 VAL HG22 1 1 
        2  27924 4 1  85 VAL HG23 H -123.636 -36.022 -128.625 1.00 . D D .  85 VAL HG23 1 1 
        2  27925 4 1  85 VAL N    N -126.017 -33.071 -127.688 1.00 . D D .  85 VAL N    1 1 
        2  27926 4 1  85 VAL O    O -124.412 -34.242 -124.860 1.00 . D D .  85 VAL O    1 1 
        2  27927 4 1  86 GLN C    C -124.666 -31.668 -123.205 1.00 . D D .  86 GLN C    1 1 
        2  27928 4 1  86 GLN CA   C -123.705 -31.560 -124.405 1.00 . D D .  86 GLN CA   1 1 
        2  27929 4 1  86 GLN CB   C -123.248 -30.111 -124.632 1.00 . D D .  86 GLN CB   1 1 
        2  27930 4 1  86 GLN CD   C -124.559 -28.214 -123.607 1.00 . D D .  86 GLN CD   1 1 
        2  27931 4 1  86 GLN CG   C -124.433 -29.099 -124.825 1.00 . D D .  86 GLN CG   1 1 
        2  27932 4 1  86 GLN H    H -124.238 -31.578 -126.459 1.00 . D D .  86 GLN H    1 1 
        2  27933 4 1  86 GLN HA   H -122.819 -32.107 -124.148 1.00 . D D .  86 GLN HA   1 1 
        2  27934 4 1  86 GLN HB2  H -122.677 -29.793 -123.796 1.00 . D D .  86 GLN HB2  1 1 
        2  27935 4 1  86 GLN HB3  H -122.648 -30.076 -125.521 1.00 . D D .  86 GLN HB3  1 1 
        2  27936 4 1  86 GLN HE21 H -124.327 -29.752 -122.367 1.00 . D D .  86 GLN HE21 1 1 
        2  27937 4 1  86 GLN HE22 H -124.567 -28.250 -121.613 1.00 . D D .  86 GLN HE22 1 1 
        2  27938 4 1  86 GLN HG2  H -124.213 -28.496 -125.683 1.00 . D D .  86 GLN HG2  1 1 
        2  27939 4 1  86 GLN HG3  H -125.328 -29.644 -124.965 1.00 . D D .  86 GLN HG3  1 1 
        2  27940 4 1  86 GLN N    N -124.185 -32.144 -125.666 1.00 . D D .  86 GLN N    1 1 
        2  27941 4 1  86 GLN NE2  N -124.475 -28.778 -122.428 1.00 . D D .  86 GLN NE2  1 1 
        2  27942 4 1  86 GLN O    O -124.247 -32.107 -122.120 1.00 . D D .  86 GLN O    1 1 
        2  27943 4 1  86 GLN OE1  O -124.748 -26.995 -123.741 1.00 . D D .  86 GLN OE1  1 1 
        2  27944 4 1  87 LEU C    C -127.080 -32.932 -122.046 1.00 . D D .  87 LEU C    1 1 
        2  27945 4 1  87 LEU CA   C -126.916 -31.429 -122.329 1.00 . D D .  87 LEU CA   1 1 
        2  27946 4 1  87 LEU CB   C -128.289 -30.862 -122.754 1.00 . D D .  87 LEU CB   1 1 
        2  27947 4 1  87 LEU CD1  C -129.966 -29.110 -123.217 1.00 . D D .  87 LEU CD1  1 1 
        2  27948 4 1  87 LEU CD2  C -128.426 -28.734 -121.282 1.00 . D D .  87 LEU CD2  1 1 
        2  27949 4 1  87 LEU CG   C -128.538 -29.329 -122.688 1.00 . D D .  87 LEU CG   1 1 
        2  27950 4 1  87 LEU H    H -126.219 -31.016 -124.285 1.00 . D D .  87 LEU H    1 1 
        2  27951 4 1  87 LEU HA   H -126.557 -30.954 -121.443 1.00 . D D .  87 LEU HA   1 1 
        2  27952 4 1  87 LEU HB2  H -128.392 -31.103 -123.776 1.00 . D D .  87 LEU HB2  1 1 
        2  27953 4 1  87 LEU HB3  H -129.045 -31.358 -122.192 1.00 . D D .  87 LEU HB3  1 1 
        2  27954 4 1  87 LEU HD11 H -130.029 -29.494 -124.229 1.00 . D D .  87 LEU HD11 1 1 
        2  27955 4 1  87 LEU HD12 H -130.190 -28.058 -123.218 1.00 . D D .  87 LEU HD12 1 1 
        2  27956 4 1  87 LEU HD13 H -130.675 -29.635 -122.594 1.00 . D D .  87 LEU HD13 1 1 
        2  27957 4 1  87 LEU HD21 H -128.825 -27.725 -121.291 1.00 . D D .  87 LEU HD21 1 1 
        2  27958 4 1  87 LEU HD22 H -127.385 -28.701 -121.003 1.00 . D D .  87 LEU HD22 1 1 
        2  27959 4 1  87 LEU HD23 H -128.977 -29.332 -120.579 1.00 . D D .  87 LEU HD23 1 1 
        2  27960 4 1  87 LEU HG   H -127.864 -28.834 -123.349 1.00 . D D .  87 LEU HG   1 1 
        2  27961 4 1  87 LEU N    N -125.934 -31.319 -123.400 1.00 . D D .  87 LEU N    1 1 
        2  27962 4 1  87 LEU O    O -127.189 -33.339 -120.896 1.00 . D D .  87 LEU O    1 1 
        2  27963 4 1  88 THR C    C -126.039 -35.821 -122.220 1.00 . D D .  88 THR C    1 1 
        2  27964 4 1  88 THR CA   C -127.205 -35.204 -123.009 1.00 . D D .  88 THR CA   1 1 
        2  27965 4 1  88 THR CB   C -127.290 -35.865 -124.401 1.00 . D D .  88 THR CB   1 1 
        2  27966 4 1  88 THR CG2  C -127.682 -37.340 -124.257 1.00 . D D .  88 THR CG2  1 1 
        2  27967 4 1  88 THR H    H -126.986 -33.338 -124.009 1.00 . D D .  88 THR H    1 1 
        2  27968 4 1  88 THR HA   H -128.105 -35.409 -122.476 1.00 . D D .  88 THR HA   1 1 
        2  27969 4 1  88 THR HB   H -126.331 -35.813 -124.884 1.00 . D D .  88 THR HB   1 1 
        2  27970 4 1  88 THR HG1  H -129.134 -35.528 -124.973 1.00 . D D .  88 THR HG1  1 1 
        2  27971 4 1  88 THR HG21 H -127.256 -37.903 -125.076 1.00 . D D .  88 THR HG21 1 1 
        2  27972 4 1  88 THR HG22 H -128.757 -37.430 -124.280 1.00 . D D .  88 THR HG22 1 1 
        2  27973 4 1  88 THR HG23 H -127.306 -37.728 -123.324 1.00 . D D .  88 THR HG23 1 1 
        2  27974 4 1  88 THR N    N -127.078 -33.738 -123.123 1.00 . D D .  88 THR N    1 1 
        2  27975 4 1  88 THR O    O -126.258 -36.702 -121.385 1.00 . D D .  88 THR O    1 1 
        2  27976 4 1  88 THR OG1  O -128.263 -35.200 -125.205 1.00 . D D .  88 THR OG1  1 1 
        2  27977 4 1  89 TYR C    C -123.803 -35.650 -120.308 1.00 . D D .  89 TYR C    1 1 
        2  27978 4 1  89 TYR CA   C -123.634 -35.863 -121.797 1.00 . D D .  89 TYR CA   1 1 
        2  27979 4 1  89 TYR CB   C -122.386 -35.131 -122.316 1.00 . D D .  89 TYR CB   1 1 
        2  27980 4 1  89 TYR CD1  C -120.463 -35.915 -120.891 1.00 . D D .  89 TYR CD1  1 1 
        2  27981 4 1  89 TYR CD2  C -121.317 -33.687 -120.561 1.00 . D D .  89 TYR CD2  1 1 
        2  27982 4 1  89 TYR CE1  C -119.529 -35.698 -119.890 1.00 . D D .  89 TYR CE1  1 1 
        2  27983 4 1  89 TYR CE2  C -120.384 -33.474 -119.565 1.00 . D D .  89 TYR CE2  1 1 
        2  27984 4 1  89 TYR CG   C -121.357 -34.908 -121.226 1.00 . D D .  89 TYR CG   1 1 
        2  27985 4 1  89 TYR CZ   C -119.493 -34.474 -119.226 1.00 . D D .  89 TYR CZ   1 1 
        2  27986 4 1  89 TYR H    H -124.718 -34.683 -123.183 1.00 . D D .  89 TYR H    1 1 
        2  27987 4 1  89 TYR HA   H -123.535 -36.914 -121.991 1.00 . D D .  89 TYR HA   1 1 
        2  27988 4 1  89 TYR HB2  H -121.936 -35.726 -123.089 1.00 . D D .  89 TYR HB2  1 1 
        2  27989 4 1  89 TYR HB3  H -122.679 -34.181 -122.720 1.00 . D D .  89 TYR HB3  1 1 
        2  27990 4 1  89 TYR HD1  H -120.489 -36.857 -121.401 1.00 . D D .  89 TYR HD1  1 1 
        2  27991 4 1  89 TYR HD2  H -122.002 -32.908 -120.819 1.00 . D D .  89 TYR HD2  1 1 
        2  27992 4 1  89 TYR HE1  H -118.834 -36.480 -119.626 1.00 . D D .  89 TYR HE1  1 1 
        2  27993 4 1  89 TYR HE2  H -120.354 -32.527 -119.046 1.00 . D D .  89 TYR HE2  1 1 
        2  27994 4 1  89 TYR HH   H -118.738 -33.369 -117.883 1.00 . D D .  89 TYR HH   1 1 
        2  27995 4 1  89 TYR N    N -124.821 -35.364 -122.496 1.00 . D D .  89 TYR N    1 1 
        2  27996 4 1  89 TYR O    O -123.526 -36.546 -119.518 1.00 . D D .  89 TYR O    1 1 
        2  27997 4 1  89 TYR OH   O -118.572 -34.247 -118.239 1.00 . D D .  89 TYR OH   1 1 
        2  27998 4 1  90 GLU C    C -125.595 -34.939 -117.937 1.00 . D D .  90 GLU C    1 1 
        2  27999 4 1  90 GLU CA   C -124.419 -34.134 -118.525 1.00 . D D .  90 GLU CA   1 1 
        2  28000 4 1  90 GLU CB   C -124.667 -32.631 -118.345 1.00 . D D .  90 GLU CB   1 1 
        2  28001 4 1  90 GLU CD   C -123.807 -30.447 -117.434 1.00 . D D .  90 GLU CD   1 1 
        2  28002 4 1  90 GLU CG   C -123.422 -31.882 -117.846 1.00 . D D .  90 GLU CG   1 1 
        2  28003 4 1  90 GLU H    H -124.384 -33.762 -120.610 1.00 . D D .  90 GLU H    1 1 
        2  28004 4 1  90 GLU HA   H -123.538 -34.419 -118.002 1.00 . D D .  90 GLU HA   1 1 
        2  28005 4 1  90 GLU HB2  H -124.944 -32.213 -119.287 1.00 . D D .  90 GLU HB2  1 1 
        2  28006 4 1  90 GLU HB3  H -125.454 -32.491 -117.637 1.00 . D D .  90 GLU HB3  1 1 
        2  28007 4 1  90 GLU HG2  H -123.015 -32.393 -116.998 1.00 . D D .  90 GLU HG2  1 1 
        2  28008 4 1  90 GLU HG3  H -122.698 -31.837 -118.637 1.00 . D D .  90 GLU HG3  1 1 
        2  28009 4 1  90 GLU N    N -124.223 -34.451 -119.933 1.00 . D D .  90 GLU N    1 1 
        2  28010 4 1  90 GLU O    O -125.492 -35.451 -116.827 1.00 . D D .  90 GLU O    1 1 
        2  28011 4 1  90 GLU OE1  O -124.969 -30.084 -117.635 1.00 . D D .  90 GLU OE1  1 1 
        2  28012 4 1  90 GLU OE2  O -122.928 -29.735 -116.914 1.00 . D D .  90 GLU OE2  1 1 
        2  28013 4 1  91 HIS C    C -127.307 -37.339 -118.030 1.00 . D D .  91 HIS C    1 1 
        2  28014 4 1  91 HIS CA   C -127.801 -35.928 -118.323 1.00 . D D .  91 HIS CA   1 1 
        2  28015 4 1  91 HIS CB   C -128.810 -35.966 -119.478 1.00 . D D .  91 HIS CB   1 1 
        2  28016 4 1  91 HIS CD2  C -130.771 -37.568 -120.056 1.00 . D D .  91 HIS CD2  1 1 
        2  28017 4 1  91 HIS CE1  C -131.365 -38.093 -118.041 1.00 . D D .  91 HIS CE1  1 1 
        2  28018 4 1  91 HIS CG   C -129.943 -36.908 -119.214 1.00 . D D .  91 HIS CG   1 1 
        2  28019 4 1  91 HIS H    H -126.640 -34.718 -119.619 1.00 . D D .  91 HIS H    1 1 
        2  28020 4 1  91 HIS HA   H -128.265 -35.515 -117.449 1.00 . D D .  91 HIS HA   1 1 
        2  28021 4 1  91 HIS HB2  H -129.213 -34.984 -119.616 1.00 . D D .  91 HIS HB2  1 1 
        2  28022 4 1  91 HIS HB3  H -128.305 -36.278 -120.371 1.00 . D D .  91 HIS HB3  1 1 
        2  28023 4 1  91 HIS HD1  H -129.940 -36.949 -117.114 1.00 . D D .  91 HIS HD1  1 1 
        2  28024 4 1  91 HIS HD2  H -130.741 -37.525 -121.145 1.00 . D D .  91 HIS HD2  1 1 
        2  28025 4 1  91 HIS HE1  H -131.892 -38.539 -117.193 1.00 . D D .  91 HIS HE1  1 1 
        2  28026 4 1  91 HIS HE2  H -132.361 -38.880 -119.648 1.00 . D D .  91 HIS HE2  1 1 
        2  28027 4 1  91 HIS N    N -126.651 -35.111 -118.729 1.00 . D D .  91 HIS N    1 1 
        2  28028 4 1  91 HIS ND1  N -130.342 -37.257 -117.933 1.00 . D D .  91 HIS ND1  1 1 
        2  28029 4 1  91 HIS NE2  N -131.668 -38.317 -119.313 1.00 . D D .  91 HIS NE2  1 1 
        2  28030 4 1  91 HIS O    O -127.665 -37.933 -117.013 1.00 . D D .  91 HIS O    1 1 
        2  28031 4 1  92 THR C    C -124.926 -39.161 -117.529 1.00 . D D .  92 THR C    1 1 
        2  28032 4 1  92 THR CA   C -125.881 -39.188 -118.735 1.00 . D D .  92 THR CA   1 1 
        2  28033 4 1  92 THR CB   C -125.150 -39.691 -120.024 1.00 . D D .  92 THR CB   1 1 
        2  28034 4 1  92 THR CG2  C -126.160 -40.284 -121.014 1.00 . D D .  92 THR CG2  1 1 
        2  28035 4 1  92 THR H    H -126.201 -37.329 -119.697 1.00 . D D .  92 THR H    1 1 
        2  28036 4 1  92 THR HA   H -126.677 -39.872 -118.506 1.00 . D D .  92 THR HA   1 1 
        2  28037 4 1  92 THR HB   H -124.441 -40.464 -119.754 1.00 . D D .  92 THR HB   1 1 
        2  28038 4 1  92 THR HG1  H -124.979 -37.821 -120.546 1.00 . D D .  92 THR HG1  1 1 
        2  28039 4 1  92 THR HG21 H -125.637 -40.626 -121.898 1.00 . D D .  92 THR HG21 1 1 
        2  28040 4 1  92 THR HG22 H -126.876 -39.527 -121.291 1.00 . D D .  92 THR HG22 1 1 
        2  28041 4 1  92 THR HG23 H -126.670 -41.116 -120.555 1.00 . D D .  92 THR HG23 1 1 
        2  28042 4 1  92 THR N    N -126.452 -37.857 -118.921 1.00 . D D .  92 THR N    1 1 
        2  28043 4 1  92 THR O    O -124.938 -40.091 -116.713 1.00 . D D .  92 THR O    1 1 
        2  28044 4 1  92 THR OG1  O -124.460 -38.620 -120.660 1.00 . D D .  92 THR OG1  1 1 
        2  28045 4 1  93 MET C    C -124.034 -38.105 -114.915 1.00 . D D .  93 MET C    1 1 
        2  28046 4 1  93 MET CA   C -123.249 -37.906 -116.238 1.00 . D D .  93 MET CA   1 1 
        2  28047 4 1  93 MET CB   C -122.611 -36.457 -116.241 1.00 . D D .  93 MET CB   1 1 
        2  28048 4 1  93 MET CE   C -119.071 -35.127 -114.574 1.00 . D D .  93 MET CE   1 1 
        2  28049 4 1  93 MET CG   C -121.545 -36.277 -115.089 1.00 . D D .  93 MET CG   1 1 
        2  28050 4 1  93 MET H    H -124.269 -37.325 -118.015 1.00 . D D .  93 MET H    1 1 
        2  28051 4 1  93 MET HA   H -122.475 -38.631 -116.291 1.00 . D D .  93 MET HA   1 1 
        2  28052 4 1  93 MET HB2  H -122.133 -36.329 -117.167 1.00 . D D .  93 MET HB2  1 1 
        2  28053 4 1  93 MET HB3  H -123.391 -35.758 -116.099 1.00 . D D .  93 MET HB3  1 1 
        2  28054 4 1  93 MET HE1  H -118.629 -35.820 -115.272 1.00 . D D .  93 MET HE1  1 1 
        2  28055 4 1  93 MET HE2  H -119.151 -35.589 -113.606 1.00 . D D .  93 MET HE2  1 1 
        2  28056 4 1  93 MET HE3  H -118.452 -34.240 -114.497 1.00 . D D .  93 MET HE3  1 1 
        2  28057 4 1  93 MET HG2  H -122.046 -36.347 -114.157 1.00 . D D .  93 MET HG2  1 1 
        2  28058 4 1  93 MET HG3  H -120.817 -37.043 -115.186 1.00 . D D .  93 MET HG3  1 1 
        2  28059 4 1  93 MET N    N -124.174 -38.053 -117.373 1.00 . D D .  93 MET N    1 1 
        2  28060 4 1  93 MET O    O -123.522 -38.731 -114.007 1.00 . D D .  93 MET O    1 1 
        2  28061 4 1  93 MET SD   S -120.721 -34.646 -115.167 1.00 . D D .  93 MET SD   1 1 
        2  28062 4 1  94 LEU C    C -126.526 -39.124 -113.440 1.00 . D D .  94 LEU C    1 1 
        2  28063 4 1  94 LEU CA   C -126.119 -37.682 -113.699 1.00 . D D .  94 LEU CA   1 1 
        2  28064 4 1  94 LEU CB   C -127.372 -36.818 -113.943 1.00 . D D .  94 LEU CB   1 1 
        2  28065 4 1  94 LEU CD1  C -127.709 -35.473 -111.862 1.00 . D D .  94 LEU CD1  1 1 
        2  28066 4 1  94 LEU CD2  C -129.719 -36.286 -113.130 1.00 . D D .  94 LEU CD2  1 1 
        2  28067 4 1  94 LEU CG   C -128.267 -36.616 -112.701 1.00 . D D .  94 LEU CG   1 1 
        2  28068 4 1  94 LEU H    H -125.572 -37.077 -115.663 1.00 . D D .  94 LEU H    1 1 
        2  28069 4 1  94 LEU HA   H -125.586 -37.314 -112.853 1.00 . D D .  94 LEU HA   1 1 
        2  28070 4 1  94 LEU HB2  H -127.041 -35.862 -114.270 1.00 . D D .  94 LEU HB2  1 1 
        2  28071 4 1  94 LEU HB3  H -127.946 -37.286 -114.708 1.00 . D D .  94 LEU HB3  1 1 
        2  28072 4 1  94 LEU HD11 H -126.647 -35.622 -111.739 1.00 . D D .  94 LEU HD11 1 1 
        2  28073 4 1  94 LEU HD12 H -128.188 -35.476 -110.898 1.00 . D D .  94 LEU HD12 1 1 
        2  28074 4 1  94 LEU HD13 H -127.883 -34.527 -112.353 1.00 . D D .  94 LEU HD13 1 1 
        2  28075 4 1  94 LEU HD21 H -130.307 -36.072 -112.247 1.00 . D D .  94 LEU HD21 1 1 
        2  28076 4 1  94 LEU HD22 H -130.141 -37.141 -113.639 1.00 . D D .  94 LEU HD22 1 1 
        2  28077 4 1  94 LEU HD23 H -129.731 -35.432 -113.787 1.00 . D D .  94 LEU HD23 1 1 
        2  28078 4 1  94 LEU HG   H -128.279 -37.503 -112.119 1.00 . D D .  94 LEU HG   1 1 
        2  28079 4 1  94 LEU N    N -125.245 -37.565 -114.880 1.00 . D D .  94 LEU N    1 1 
        2  28080 4 1  94 LEU O    O -126.601 -39.544 -112.290 1.00 . D D .  94 LEU O    1 1 
        2  28081 4 1  95 GLN C    C -126.161 -42.075 -113.618 1.00 . D D .  95 GLN C    1 1 
        2  28082 4 1  95 GLN CA   C -127.220 -41.265 -114.350 1.00 . D D .  95 GLN CA   1 1 
        2  28083 4 1  95 GLN CB   C -127.533 -41.862 -115.742 1.00 . D D .  95 GLN CB   1 1 
        2  28084 4 1  95 GLN CD   C -128.816 -43.705 -117.017 1.00 . D D .  95 GLN CD   1 1 
        2  28085 4 1  95 GLN CG   C -128.343 -43.181 -115.644 1.00 . D D .  95 GLN CG   1 1 
        2  28086 4 1  95 GLN H    H -126.729 -39.480 -115.397 1.00 . D D .  95 GLN H    1 1 
        2  28087 4 1  95 GLN HA   H -128.107 -41.278 -113.761 1.00 . D D .  95 GLN HA   1 1 
        2  28088 4 1  95 GLN HB2  H -128.106 -41.143 -116.287 1.00 . D D .  95 GLN HB2  1 1 
        2  28089 4 1  95 GLN HB3  H -126.610 -42.054 -116.246 1.00 . D D .  95 GLN HB3  1 1 
        2  28090 4 1  95 GLN HE21 H -130.739 -43.500 -116.507 1.00 . D D .  95 GLN HE21 1 1 
        2  28091 4 1  95 GLN HE22 H -130.481 -44.115 -118.068 1.00 . D D .  95 GLN HE22 1 1 
        2  28092 4 1  95 GLN HG2  H -127.733 -43.932 -115.193 1.00 . D D .  95 GLN HG2  1 1 
        2  28093 4 1  95 GLN HG3  H -129.216 -43.013 -115.038 1.00 . D D .  95 GLN HG3  1 1 
        2  28094 4 1  95 GLN N    N -126.798 -39.871 -114.502 1.00 . D D .  95 GLN N    1 1 
        2  28095 4 1  95 GLN NE2  N -130.120 -43.782 -117.224 1.00 . D D .  95 GLN NE2  1 1 
        2  28096 4 1  95 GLN O    O -126.505 -42.905 -112.780 1.00 . D D .  95 GLN O    1 1 
        2  28097 4 1  95 GLN OE1  O -128.001 -44.070 -117.887 1.00 . D D .  95 GLN OE1  1 1 
        2  28098 4 1  96 LEU C    C -123.172 -41.912 -112.122 1.00 . D D .  96 LEU C    1 1 
        2  28099 4 1  96 LEU CA   C -123.805 -42.644 -113.325 1.00 . D D .  96 LEU CA   1 1 
        2  28100 4 1  96 LEU CB   C -122.694 -43.000 -114.353 1.00 . D D .  96 LEU CB   1 1 
        2  28101 4 1  96 LEU CD1  C -122.077 -44.240 -116.468 1.00 . D D .  96 LEU CD1  1 1 
        2  28102 4 1  96 LEU CD2  C -122.708 -45.573 -114.438 1.00 . D D .  96 LEU CD2  1 1 
        2  28103 4 1  96 LEU CG   C -122.975 -44.271 -115.215 1.00 . D D .  96 LEU CG   1 1 
        2  28104 4 1  96 LEU H    H -124.680 -41.232 -114.670 1.00 . D D .  96 LEU H    1 1 
        2  28105 4 1  96 LEU HA   H -124.225 -43.538 -112.949 1.00 . D D .  96 LEU HA   1 1 
        2  28106 4 1  96 LEU HB2  H -122.593 -42.182 -115.027 1.00 . D D .  96 LEU HB2  1 1 
        2  28107 4 1  96 LEU HB3  H -121.783 -43.141 -113.819 1.00 . D D .  96 LEU HB3  1 1 
        2  28108 4 1  96 LEU HD11 H -121.057 -44.022 -116.193 1.00 . D D .  96 LEU HD11 1 1 
        2  28109 4 1  96 LEU HD12 H -122.441 -43.471 -117.138 1.00 . D D .  96 LEU HD12 1 1 
        2  28110 4 1  96 LEU HD13 H -122.123 -45.197 -116.964 1.00 . D D .  96 LEU HD13 1 1 
        2  28111 4 1  96 LEU HD21 H -123.182 -45.513 -113.472 1.00 . D D .  96 LEU HD21 1 1 
        2  28112 4 1  96 LEU HD22 H -121.649 -45.733 -114.315 1.00 . D D .  96 LEU HD22 1 1 
        2  28113 4 1  96 LEU HD23 H -123.133 -46.404 -114.992 1.00 . D D .  96 LEU HD23 1 1 
        2  28114 4 1  96 LEU HG   H -123.983 -44.257 -115.538 1.00 . D D .  96 LEU HG   1 1 
        2  28115 4 1  96 LEU N    N -124.886 -41.877 -113.964 1.00 . D D .  96 LEU N    1 1 
        2  28116 4 1  96 LEU O    O -122.856 -42.551 -111.116 1.00 . D D .  96 LEU O    1 1 
        2  28117 4 1  97 TYR C    C -123.321 -38.758 -110.662 1.00 . D D .  97 TYR C    1 1 
        2  28118 4 1  97 TYR CA   C -122.362 -39.845 -111.147 1.00 . D D .  97 TYR CA   1 1 
        2  28119 4 1  97 TYR CB   C -121.038 -39.191 -111.608 1.00 . D D .  97 TYR CB   1 1 
        2  28120 4 1  97 TYR CD1  C -119.712 -41.332 -111.809 1.00 . D D .  97 TYR CD1  1 1 
        2  28121 4 1  97 TYR CD2  C -119.756 -39.837 -113.690 1.00 . D D .  97 TYR CD2  1 1 
        2  28122 4 1  97 TYR CE1  C -118.892 -42.202 -112.522 1.00 . D D .  97 TYR CE1  1 1 
        2  28123 4 1  97 TYR CE2  C -118.934 -40.711 -114.400 1.00 . D D .  97 TYR CE2  1 1 
        2  28124 4 1  97 TYR CG   C -120.148 -40.151 -112.388 1.00 . D D .  97 TYR CG   1 1 
        2  28125 4 1  97 TYR CZ   C -118.506 -41.895 -113.812 1.00 . D D .  97 TYR CZ   1 1 
        2  28126 4 1  97 TYR H    H -123.218 -40.155 -113.064 1.00 . D D .  97 TYR H    1 1 
        2  28127 4 1  97 TYR HA   H -122.157 -40.498 -110.322 1.00 . D D .  97 TYR HA   1 1 
        2  28128 4 1  97 TYR HB2  H -121.262 -38.352 -112.234 1.00 . D D .  97 TYR HB2  1 1 
        2  28129 4 1  97 TYR HB3  H -120.504 -38.856 -110.737 1.00 . D D .  97 TYR HB3  1 1 
        2  28130 4 1  97 TYR HD1  H -120.007 -41.579 -110.812 1.00 . D D .  97 TYR HD1  1 1 
        2  28131 4 1  97 TYR HD2  H -120.079 -38.924 -114.144 1.00 . D D .  97 TYR HD2  1 1 
        2  28132 4 1  97 TYR HE1  H -118.556 -43.121 -112.067 1.00 . D D .  97 TYR HE1  1 1 
        2  28133 4 1  97 TYR HE2  H -118.637 -40.469 -115.409 1.00 . D D .  97 TYR HE2  1 1 
        2  28134 4 1  97 TYR HH   H -118.135 -42.982 -115.323 1.00 . D D .  97 TYR HH   1 1 
        2  28135 4 1  97 TYR N    N -122.965 -40.608 -112.236 1.00 . D D .  97 TYR N    1 1 
        2  28136 4 1  97 TYR O    O -123.067 -37.557 -110.883 1.00 . D D .  97 TYR O    1 1 
        2  28137 4 1  97 TYR OH   O -117.698 -42.762 -114.499 1.00 . D D .  97 TYR OH   1 1 
        2  28138 4 1  98 PRO C    C -124.766 -37.308 -108.353 1.00 . D D .  98 PRO C    1 1 
        2  28139 4 1  98 PRO CA   C -125.350 -38.088 -109.524 1.00 . D D .  98 PRO CA   1 1 
        2  28140 4 1  98 PRO CB   C -126.595 -38.871 -109.130 1.00 . D D .  98 PRO CB   1 1 
        2  28141 4 1  98 PRO CD   C -124.792 -40.461 -109.484 1.00 . D D .  98 PRO CD   1 1 
        2  28142 4 1  98 PRO CG   C -126.095 -40.207 -108.702 1.00 . D D .  98 PRO CG   1 1 
        2  28143 4 1  98 PRO HA   H -125.579 -37.420 -110.343 1.00 . D D .  98 PRO HA   1 1 
        2  28144 4 1  98 PRO HB2  H -127.102 -38.377 -108.313 1.00 . D D .  98 PRO HB2  1 1 
        2  28145 4 1  98 PRO HB3  H -127.259 -38.980 -109.974 1.00 . D D .  98 PRO HB3  1 1 
        2  28146 4 1  98 PRO HD2  H -124.028 -40.847 -108.813 1.00 . D D .  98 PRO HD2  1 1 
        2  28147 4 1  98 PRO HD3  H -124.964 -41.137 -110.297 1.00 . D D .  98 PRO HD3  1 1 
        2  28148 4 1  98 PRO HG2  H -125.905 -40.200 -107.634 1.00 . D D .  98 PRO HG2  1 1 
        2  28149 4 1  98 PRO HG3  H -126.822 -40.968 -108.943 1.00 . D D .  98 PRO HG3  1 1 
        2  28150 4 1  98 PRO N    N -124.398 -39.107 -109.972 1.00 . D D .  98 PRO N    1 1 
        2  28151 4 1  98 PRO O    O -123.557 -37.319 -108.128 1.00 . D D .  98 PRO O    1 1 
        2  28152 4 1  99 SER C    C -126.094 -36.137 -105.257 1.00 . D D .  99 SER C    1 1 
        2  28153 4 1  99 SER CA   C -125.220 -35.829 -106.462 1.00 . D D .  99 SER CA   1 1 
        2  28154 4 1  99 SER CB   C -125.333 -34.343 -106.807 1.00 . D D .  99 SER CB   1 1 
        2  28155 4 1  99 SER H    H -126.585 -36.656 -107.849 1.00 . D D .  99 SER H    1 1 
        2  28156 4 1  99 SER HA   H -124.192 -36.059 -106.225 1.00 . D D .  99 SER HA   1 1 
        2  28157 4 1  99 SER HB2  H -124.432 -33.838 -106.511 1.00 . D D .  99 SER HB2  1 1 
        2  28158 4 1  99 SER HB3  H -125.467 -34.234 -107.869 1.00 . D D .  99 SER HB3  1 1 
        2  28159 4 1  99 SER HG   H -126.493 -32.835 -106.393 1.00 . D D .  99 SER HG   1 1 
        2  28160 4 1  99 SER N    N -125.638 -36.627 -107.613 1.00 . D D .  99 SER N    1 1 
        2  28161 4 1  99 SER O    O -126.956 -37.028 -105.329 1.00 . D D .  99 SER O    1 1 
        2  28162 4 1  99 SER OG   O -126.437 -33.755 -106.120 1.00 . D D .  99 SER OG   1 1 
        2  28163 4 1 100 PRO C    C -128.035 -34.912 -102.970 1.00 . D D . 100 PRO C    1 1 
        2  28164 4 1 100 PRO CA   C -126.710 -35.665 -102.943 1.00 . D D . 100 PRO CA   1 1 
        2  28165 4 1 100 PRO CB   C -125.823 -35.165 -101.811 1.00 . D D . 100 PRO CB   1 1 
        2  28166 4 1 100 PRO CD   C -124.844 -34.430 -103.872 1.00 . D D . 100 PRO CD   1 1 
        2  28167 4 1 100 PRO CG   C -125.048 -34.056 -102.408 1.00 . D D . 100 PRO CG   1 1 
        2  28168 4 1 100 PRO HA   H -126.889 -36.723 -102.826 1.00 . D D . 100 PRO HA   1 1 
        2  28169 4 1 100 PRO HB2  H -126.426 -34.805 -100.992 1.00 . D D . 100 PRO HB2  1 1 
        2  28170 4 1 100 PRO HB3  H -125.153 -35.941 -101.478 1.00 . D D . 100 PRO HB3  1 1 
        2  28171 4 1 100 PRO HD2  H -124.961 -33.553 -104.467 1.00 . D D . 100 PRO HD2  1 1 
        2  28172 4 1 100 PRO HD3  H -123.869 -34.881 -104.018 1.00 . D D . 100 PRO HD3  1 1 
        2  28173 4 1 100 PRO HG2  H -125.611 -33.131 -102.337 1.00 . D D . 100 PRO HG2  1 1 
        2  28174 4 1 100 PRO HG3  H -124.094 -33.954 -101.917 1.00 . D D . 100 PRO HG3  1 1 
        2  28175 4 1 100 PRO N    N -125.895 -35.446 -104.141 1.00 . D D . 100 PRO N    1 1 
        2  28176 4 1 100 PRO O    O -128.592 -34.640 -101.910 1.00 . D D . 100 PRO O    1 1 
        2  28177 4 1 101 PHE C    C -130.999 -34.511 -103.853 1.00 . D D . 101 PHE C    1 1 
        2  28178 4 1 101 PHE CA   C -129.731 -33.753 -104.288 1.00 . D D . 101 PHE CA   1 1 
        2  28179 4 1 101 PHE CB   C -129.840 -33.241 -105.730 1.00 . D D . 101 PHE CB   1 1 
        2  28180 4 1 101 PHE CD1  C -131.751 -31.692 -105.176 1.00 . D D . 101 PHE CD1  1 1 
        2  28181 4 1 101 PHE CD2  C -131.879 -33.004 -107.183 1.00 . D D . 101 PHE CD2  1 1 
        2  28182 4 1 101 PHE CE1  C -132.993 -31.130 -105.468 1.00 . D D . 101 PHE CE1  1 1 
        2  28183 4 1 101 PHE CE2  C -133.120 -32.437 -107.476 1.00 . D D . 101 PHE CE2  1 1 
        2  28184 4 1 101 PHE CG   C -131.195 -32.633 -106.028 1.00 . D D . 101 PHE CG   1 1 
        2  28185 4 1 101 PHE CZ   C -133.677 -31.501 -106.617 1.00 . D D . 101 PHE CZ   1 1 
        2  28186 4 1 101 PHE H    H -127.956 -34.711 -104.957 1.00 . D D . 101 PHE H    1 1 
        2  28187 4 1 101 PHE HA   H -129.633 -32.908 -103.643 1.00 . D D . 101 PHE HA   1 1 
        2  28188 4 1 101 PHE HB2  H -129.090 -32.480 -105.874 1.00 . D D . 101 PHE HB2  1 1 
        2  28189 4 1 101 PHE HB3  H -129.655 -34.053 -106.407 1.00 . D D . 101 PHE HB3  1 1 
        2  28190 4 1 101 PHE HD1  H -131.229 -31.396 -104.290 1.00 . D D . 101 PHE HD1  1 1 
        2  28191 4 1 101 PHE HD2  H -131.454 -33.731 -107.849 1.00 . D D . 101 PHE HD2  1 1 
        2  28192 4 1 101 PHE HE1  H -133.421 -30.402 -104.798 1.00 . D D . 101 PHE HE1  1 1 
        2  28193 4 1 101 PHE HE2  H -133.646 -32.725 -108.370 1.00 . D D . 101 PHE HE2  1 1 
        2  28194 4 1 101 PHE HZ   H -134.637 -31.067 -106.840 1.00 . D D . 101 PHE HZ   1 1 
        2  28195 4 1 101 PHE N    N -128.487 -34.520 -104.156 1.00 . D D . 101 PHE N    1 1 
        2  28196 4 1 101 PHE O    O -132.102 -33.971 -103.970 1.00 . D D . 101 PHE O    1 1 
        2  28197 4 1 102 ALA C    C -133.240 -36.367 -103.668 1.00 . D D . 102 ALA C    1 1 
        2  28198 4 1 102 ALA CA   C -131.924 -36.634 -102.923 1.00 . D D . 102 ALA CA   1 1 
        2  28199 4 1 102 ALA CB   C -132.124 -36.554 -101.390 1.00 . D D . 102 ALA CB   1 1 
        2  28200 4 1 102 ALA H    H -129.913 -36.107 -103.355 1.00 . D D . 102 ALA H    1 1 
        2  28201 4 1 102 ALA HA   H -131.625 -37.637 -103.157 1.00 . D D . 102 ALA HA   1 1 
        2  28202 4 1 102 ALA HB1  H -132.612 -37.462 -101.048 1.00 . D D . 102 ALA HB1  1 1 
        2  28203 4 1 102 ALA HB2  H -132.735 -35.705 -101.137 1.00 . D D . 102 ALA HB2  1 1 
        2  28204 4 1 102 ALA HB3  H -131.163 -36.466 -100.906 1.00 . D D . 102 ALA HB3  1 1 
        2  28205 4 1 102 ALA N    N -130.822 -35.752 -103.383 1.00 . D D . 102 ALA N    1 1 
        2  28206 4 1 102 ALA O    O -134.135 -35.691 -103.164 1.00 . D D . 102 ALA O    1 1 
        2  28207 4 1 103 THR C    C -134.950 -38.050 -106.502 1.00 . D D . 103 THR C    1 1 
        2  28208 4 1 103 THR CA   C -134.537 -36.656 -105.680 1.00 . D D . 103 THR CA   1 1 
        2  28209 4 1 103 THR CB   C -134.366 -35.525 -106.708 1.00 . D D . 103 THR CB   1 1 
        2  28210 4 1 103 THR CG2  C -135.723 -35.155 -107.342 1.00 . D D . 103 THR CG2  1 1 
        2  28211 4 1 103 THR H    H -132.595 -37.424 -105.251 1.00 . D D . 103 THR H    1 1 
        2  28212 4 1 103 THR HA   H -135.357 -36.463 -105.049 1.00 . D D . 103 THR HA   1 1 
        2  28213 4 1 103 THR HB   H -133.691 -35.824 -107.495 1.00 . D D . 103 THR HB   1 1 
        2  28214 4 1 103 THR HG1  H -132.886 -34.507 -105.960 1.00 . D D . 103 THR HG1  1 1 
        2  28215 4 1 103 THR HG21 H -135.625 -34.213 -107.867 1.00 . D D . 103 THR HG21 1 1 
        2  28216 4 1 103 THR HG22 H -136.470 -35.059 -106.570 1.00 . D D . 103 THR HG22 1 1 
        2  28217 4 1 103 THR HG23 H -136.022 -35.923 -108.041 1.00 . D D . 103 THR HG23 1 1 
        2  28218 4 1 103 THR N    N -133.337 -36.891 -104.891 1.00 . D D . 103 THR N    1 1 
        2  28219 4 1 103 THR O    O -134.113 -38.905 -106.641 1.00 . D D . 103 THR O    1 1 
        2  28220 4 1 103 THR OG1  O -133.839 -34.396 -106.027 1.00 . D D . 103 THR OG1  1 1 
        2  28221 4 1 104 CYS C    C -137.130 -38.821 -109.165 1.00 . D D . 104 CYS C    1 1 
        2  28222 4 1 104 CYS CA   C -136.716 -39.202 -107.640 1.00 . D D . 104 CYS CA   1 1 
        2  28223 4 1 104 CYS CB   C -138.025 -39.797 -106.860 1.00 . D D . 104 CYS CB   1 1 
        2  28224 4 1 104 CYS H    H -136.790 -37.290 -106.722 1.00 . D D . 104 CYS H    1 1 
        2  28225 4 1 104 CYS HA   H -136.000 -39.967 -107.686 1.00 . D D . 104 CYS HA   1 1 
        2  28226 4 1 104 CYS HB2  H -137.625 -40.481 -106.163 1.00 . D D . 104 CYS HB2  1 1 
        2  28227 4 1 104 CYS HB3  H -138.476 -38.973 -106.375 1.00 . D D . 104 CYS HB3  1 1 
        2  28228 4 1 104 CYS N    N -136.205 -38.061 -106.917 1.00 . D D . 104 CYS N    1 1 
        2  28229 4 1 104 CYS O    O -137.016 -37.675 -109.538 1.00 . D D . 104 CYS O    1 1 
        2  28230 4 1 104 CYS SG   S -139.227 -40.653 -107.919 1.00 . D D . 104 CYS SG   1 1 
        2  28231 4 1 105 ASP C    C -138.758 -38.501 -111.642 1.00 . D D . 105 ASP C    1 1 
        2  28232 4 1 105 ASP CA   C -137.791 -39.666 -111.334 1.00 . D D . 105 ASP CA   1 1 
        2  28233 4 1 105 ASP CB   C -138.365 -41.002 -111.950 1.00 . D D . 105 ASP CB   1 1 
        2  28234 4 1 105 ASP CG   C -137.373 -42.163 -111.777 1.00 . D D . 105 ASP CG   1 1 
        2  28235 4 1 105 ASP H    H -137.489 -40.758 -109.527 1.00 . D D . 105 ASP H    1 1 
        2  28236 4 1 105 ASP HA   H -136.876 -39.464 -111.830 1.00 . D D . 105 ASP HA   1 1 
        2  28237 4 1 105 ASP HB2  H -139.281 -41.242 -111.463 1.00 . D D . 105 ASP HB2  1 1 
        2  28238 4 1 105 ASP HB3  H -138.533 -40.831 -112.997 1.00 . D D . 105 ASP HB3  1 1 
        2  28239 4 1 105 ASP N    N -137.485 -39.852 -109.913 1.00 . D D . 105 ASP N    1 1 
        2  28240 4 1 105 ASP O    O -139.768 -38.307 -110.976 1.00 . D D . 105 ASP O    1 1 
        2  28241 4 1 105 ASP OD1  O -136.168 -41.937 -111.910 1.00 . D D . 105 ASP OD1  1 1 
        2  28242 4 1 105 ASP OD2  O -137.848 -43.276 -111.518 1.00 . D D . 105 ASP OD2  1 1 
        2  28243 4 1 106 PHE C    C -139.089 -35.391 -112.051 1.00 . D D . 106 PHE C    1 1 
        2  28244 4 1 106 PHE CA   C -139.150 -36.521 -113.109 1.00 . D D . 106 PHE CA   1 1 
        2  28245 4 1 106 PHE CB   C -140.620 -36.895 -113.380 1.00 . D D . 106 PHE CB   1 1 
        2  28246 4 1 106 PHE CD1  C -141.795 -34.653 -113.441 1.00 . D D . 106 PHE CD1  1 1 
        2  28247 4 1 106 PHE CD2  C -141.707 -35.956 -115.468 1.00 . D D . 106 PHE CD2  1 1 
        2  28248 4 1 106 PHE CE1  C -142.512 -33.656 -114.116 1.00 . D D . 106 PHE CE1  1 1 
        2  28249 4 1 106 PHE CE2  C -142.424 -34.960 -116.144 1.00 . D D . 106 PHE CE2  1 1 
        2  28250 4 1 106 PHE CG   C -141.388 -35.800 -114.114 1.00 . D D . 106 PHE CG   1 1 
        2  28251 4 1 106 PHE CZ   C -142.825 -33.808 -115.469 1.00 . D D . 106 PHE CZ   1 1 
        2  28252 4 1 106 PHE H    H -137.558 -37.939 -113.149 1.00 . D D . 106 PHE H    1 1 
        2  28253 4 1 106 PHE HA   H -138.702 -36.158 -114.028 1.00 . D D . 106 PHE HA   1 1 
        2  28254 4 1 106 PHE HB2  H -140.647 -37.782 -113.979 1.00 . D D . 106 PHE HB2  1 1 
        2  28255 4 1 106 PHE HB3  H -141.103 -37.081 -112.440 1.00 . D D . 106 PHE HB3  1 1 
        2  28256 4 1 106 PHE HD1  H -141.560 -34.530 -112.401 1.00 . D D . 106 PHE HD1  1 1 
        2  28257 4 1 106 PHE HD2  H -141.401 -36.843 -115.992 1.00 . D D . 106 PHE HD2  1 1 
        2  28258 4 1 106 PHE HE1  H -142.821 -32.766 -113.588 1.00 . D D . 106 PHE HE1  1 1 
        2  28259 4 1 106 PHE HE2  H -142.666 -35.085 -117.189 1.00 . D D . 106 PHE HE2  1 1 
        2  28260 4 1 106 PHE HZ   H -143.375 -33.038 -115.988 1.00 . D D . 106 PHE HZ   1 1 
        2  28261 4 1 106 PHE N    N -138.382 -37.716 -112.674 1.00 . D D . 106 PHE N    1 1 
        2  28262 4 1 106 PHE O    O -139.142 -34.218 -112.412 1.00 . D D . 106 PHE O    1 1 
        2  28263 4 1 107 MET C    C -140.074 -34.476 -108.847 1.00 . D D . 107 MET C    1 1 
        2  28264 4 1 107 MET CA   C -138.753 -34.854 -109.597 1.00 . D D . 107 MET CA   1 1 
        2  28265 4 1 107 MET CB   C -137.944 -33.566 -109.943 1.00 . D D . 107 MET CB   1 1 
        2  28266 4 1 107 MET CE   C -134.009 -32.983 -111.351 1.00 . D D . 107 MET CE   1 1 
        2  28267 4 1 107 MET CG   C -136.565 -33.847 -110.621 1.00 . D D . 107 MET CG   1 1 
        2  28268 4 1 107 MET H    H -138.824 -36.735 -110.589 1.00 . D D . 107 MET H    1 1 
        2  28269 4 1 107 MET HA   H -138.177 -35.403 -108.886 1.00 . D D . 107 MET HA   1 1 
        2  28270 4 1 107 MET HB2  H -138.519 -32.960 -110.596 1.00 . D D . 107 MET HB2  1 1 
        2  28271 4 1 107 MET HB3  H -137.767 -33.038 -109.023 1.00 . D D . 107 MET HB3  1 1 
        2  28272 4 1 107 MET HE1  H -133.860 -34.013 -111.072 1.00 . D D . 107 MET HE1  1 1 
        2  28273 4 1 107 MET HE2  H -133.163 -32.395 -111.025 1.00 . D D . 107 MET HE2  1 1 
        2  28274 4 1 107 MET HE3  H -134.108 -32.899 -112.424 1.00 . D D . 107 MET HE3  1 1 
        2  28275 4 1 107 MET HG2  H -136.064 -34.639 -110.114 1.00 . D D . 107 MET HG2  1 1 
        2  28276 4 1 107 MET HG3  H -136.732 -34.110 -111.650 1.00 . D D . 107 MET HG3  1 1 
        2  28277 4 1 107 MET N    N -138.904 -35.778 -110.766 1.00 . D D . 107 MET N    1 1 
        2  28278 4 1 107 MET O    O -140.721 -33.468 -109.142 1.00 . D D . 107 MET O    1 1 
        2  28279 4 1 107 MET SD   S -135.512 -32.350 -110.560 1.00 . D D . 107 MET SD   1 1 
        2  28280 4 1 108 VAL C    C -141.601 -33.761 -106.298 1.00 . D D . 108 VAL C    1 1 
        2  28281 4 1 108 VAL CA   C -141.626 -35.121 -107.015 1.00 . D D . 108 VAL CA   1 1 
        2  28282 4 1 108 VAL CB   C -141.789 -36.293 -105.936 1.00 . D D . 108 VAL CB   1 1 
        2  28283 4 1 108 VAL CG1  C -143.201 -36.265 -105.333 1.00 . D D . 108 VAL CG1  1 1 
        2  28284 4 1 108 VAL CG2  C -141.507 -37.666 -106.561 1.00 . D D . 108 VAL CG2  1 1 
        2  28285 4 1 108 VAL H    H -139.839 -36.075 -107.663 1.00 . D D . 108 VAL H    1 1 
        2  28286 4 1 108 VAL HA   H -142.473 -35.142 -107.659 1.00 . D D . 108 VAL HA   1 1 
        2  28287 4 1 108 VAL HB   H -141.092 -36.120 -105.151 1.00 . D D . 108 VAL HB   1 1 
        2  28288 4 1 108 VAL HG11 H -143.495 -35.238 -105.159 1.00 . D D . 108 VAL HG11 1 1 
        2  28289 4 1 108 VAL HG12 H -143.189 -36.796 -104.391 1.00 . D D . 108 VAL HG12 1 1 
        2  28290 4 1 108 VAL HG13 H -143.904 -36.733 -106.002 1.00 . D D . 108 VAL HG13 1 1 
        2  28291 4 1 108 VAL HG21 H -140.528 -37.652 -107.019 1.00 . D D . 108 VAL HG21 1 1 
        2  28292 4 1 108 VAL HG22 H -142.251 -37.902 -107.302 1.00 . D D . 108 VAL HG22 1 1 
        2  28293 4 1 108 VAL HG23 H -141.523 -38.415 -105.779 1.00 . D D . 108 VAL HG23 1 1 
        2  28294 4 1 108 VAL N    N -140.414 -35.314 -107.839 1.00 . D D . 108 VAL N    1 1 
        2  28295 4 1 108 VAL O    O -141.670 -33.691 -105.071 1.00 . D D . 108 VAL O    1 1 
        2  28296 4 1 114 LEU C    C -151.905  -9.254 -126.451 1.00 . D D . 114 LEU C    1 1 
        2  28297 4 1 114 LEU CA   C -152.792  -8.300 -127.258 1.00 . D D . 114 LEU CA   1 1 
        2  28298 4 1 114 LEU CB   C -152.732  -6.870 -126.680 1.00 . D D . 114 LEU CB   1 1 
        2  28299 4 1 114 LEU CD1  C -150.182  -6.672 -126.680 1.00 . D D . 114 LEU CD1  1 1 
        2  28300 4 1 114 LEU CD2  C -151.502  -5.686 -128.564 1.00 . D D . 114 LEU CD2  1 1 
        2  28301 4 1 114 LEU CG   C -151.498  -6.014 -127.077 1.00 . D D . 114 LEU CG   1 1 
        2  28302 4 1 114 LEU H    H -154.823  -7.982 -126.905 1.00 . D D . 114 LEU H    1 1 
        2  28303 4 1 114 LEU HA   H -152.473  -8.300 -128.265 1.00 . D D . 114 LEU HA   1 1 
        2  28304 4 1 114 LEU HB2  H -153.595  -6.343 -127.013 1.00 . D D . 114 LEU HB2  1 1 
        2  28305 4 1 114 LEU HB3  H -152.752  -6.942 -125.613 1.00 . D D . 114 LEU HB3  1 1 
        2  28306 4 1 114 LEU HD11 H -149.954  -7.470 -127.363 1.00 . D D . 114 LEU HD11 1 1 
        2  28307 4 1 114 LEU HD12 H -150.263  -7.060 -125.676 1.00 . D D . 114 LEU HD12 1 1 
        2  28308 4 1 114 LEU HD13 H -149.391  -5.931 -126.711 1.00 . D D . 114 LEU HD13 1 1 
        2  28309 4 1 114 LEU HD21 H -150.779  -4.902 -128.754 1.00 . D D . 114 LEU HD21 1 1 
        2  28310 4 1 114 LEU HD22 H -152.484  -5.344 -128.852 1.00 . D D . 114 LEU HD22 1 1 
        2  28311 4 1 114 LEU HD23 H -151.239  -6.562 -129.127 1.00 . D D . 114 LEU HD23 1 1 
        2  28312 4 1 114 LEU HG   H -151.579  -5.085 -126.530 1.00 . D D . 114 LEU HG   1 1 
        2  28313 4 1 114 LEU N    N -154.217  -8.755 -127.242 1.00 . D D . 114 LEU N    1 1 
        2  28314 4 1 114 LEU O    O -151.542  -8.957 -125.300 1.00 . D D . 114 LEU O    1 1 
        2  28315 4 1 115 PRO C    C -149.284 -10.881 -126.101 1.00 . D D . 115 PRO C    1 1 
        2  28316 4 1 115 PRO CA   C -150.697 -11.400 -126.390 1.00 . D D . 115 PRO CA   1 1 
        2  28317 4 1 115 PRO CB   C -150.635 -12.560 -127.439 1.00 . D D . 115 PRO CB   1 1 
        2  28318 4 1 115 PRO CD   C -152.229 -10.933 -128.254 1.00 . D D . 115 PRO CD   1 1 
        2  28319 4 1 115 PRO CG   C -151.993 -12.423 -128.208 1.00 . D D . 115 PRO CG   1 1 
        2  28320 4 1 115 PRO HA   H -151.168 -11.774 -125.502 1.00 . D D . 115 PRO HA   1 1 
        2  28321 4 1 115 PRO HB2  H -149.834 -12.405 -128.120 1.00 . D D . 115 PRO HB2  1 1 
        2  28322 4 1 115 PRO HB3  H -150.605 -13.503 -126.959 1.00 . D D . 115 PRO HB3  1 1 
        2  28323 4 1 115 PRO HD2  H -151.807 -10.517 -129.145 1.00 . D D . 115 PRO HD2  1 1 
        2  28324 4 1 115 PRO HD3  H -153.290 -10.748 -128.191 1.00 . D D . 115 PRO HD3  1 1 
        2  28325 4 1 115 PRO HG2  H -151.868 -12.839 -129.189 1.00 . D D . 115 PRO HG2  1 1 
        2  28326 4 1 115 PRO HG3  H -152.760 -12.926 -127.653 1.00 . D D . 115 PRO HG3  1 1 
        2  28327 4 1 115 PRO N    N -151.602 -10.412 -127.017 1.00 . D D . 115 PRO N    1 1 
        2  28328 4 1 115 PRO O    O -148.691 -11.249 -125.091 1.00 . D D . 115 PRO O    1 1 
        2  28329 4 1 116 LEU C    C -146.272 -10.525 -127.007 1.00 . D D . 116 LEU C    1 1 
        2  28330 4 1 116 LEU CA   C -147.375  -9.461 -126.898 1.00 . D D . 116 LEU CA   1 1 
        2  28331 4 1 116 LEU CB   C -147.316  -8.657 -125.561 1.00 . D D . 116 LEU CB   1 1 
        2  28332 4 1 116 LEU CD1  C -145.477  -6.872 -126.182 1.00 . D D . 116 LEU CD1  1 1 
        2  28333 4 1 116 LEU CD2  C -146.504  -6.988 -123.907 1.00 . D D . 116 LEU CD2  1 1 
        2  28334 4 1 116 LEU CG   C -146.054  -7.820 -125.131 1.00 . D D . 116 LEU CG   1 1 
        2  28335 4 1 116 LEU H    H -149.285  -9.834 -127.804 1.00 . D D . 116 LEU H    1 1 
        2  28336 4 1 116 LEU HA   H -147.276  -8.789 -127.714 1.00 . D D . 116 LEU HA   1 1 
        2  28337 4 1 116 LEU HB2  H -148.109  -7.982 -125.593 1.00 . D D . 116 LEU HB2  1 1 
        2  28338 4 1 116 LEU HB3  H -147.479  -9.363 -124.783 1.00 . D D . 116 LEU HB3  1 1 
        2  28339 4 1 116 LEU HD11 H -145.244  -7.437 -127.067 1.00 . D D . 116 LEU HD11 1 1 
        2  28340 4 1 116 LEU HD12 H -144.562  -6.431 -125.789 1.00 . D D . 116 LEU HD12 1 1 
        2  28341 4 1 116 LEU HD13 H -146.174  -6.088 -126.415 1.00 . D D . 116 LEU HD13 1 1 
        2  28342 4 1 116 LEU HD21 H -146.971  -7.647 -123.185 1.00 . D D . 116 LEU HD21 1 1 
        2  28343 4 1 116 LEU HD22 H -147.214  -6.234 -124.212 1.00 . D D . 116 LEU HD22 1 1 
        2  28344 4 1 116 LEU HD23 H -145.644  -6.520 -123.462 1.00 . D D . 116 LEU HD23 1 1 
        2  28345 4 1 116 LEU HG   H -145.296  -8.476 -124.799 1.00 . D D . 116 LEU HG   1 1 
        2  28346 4 1 116 LEU N    N -148.751 -10.059 -127.017 1.00 . D D . 116 LEU N    1 1 
        2  28347 4 1 116 LEU O    O -145.220 -10.244 -127.586 1.00 . D D . 116 LEU O    1 1 
        2  28348 4 1 117 ASP C    C -146.172 -14.087 -125.870 1.00 . D D . 117 ASP C    1 1 
        2  28349 4 1 117 ASP CA   C -145.577 -12.850 -126.549 1.00 . D D . 117 ASP CA   1 1 
        2  28350 4 1 117 ASP CB   C -144.292 -12.463 -125.826 1.00 . D D . 117 ASP CB   1 1 
        2  28351 4 1 117 ASP CG   C -143.284 -13.613 -125.793 1.00 . D D . 117 ASP CG   1 1 
        2  28352 4 1 117 ASP H    H -147.406 -11.885 -126.090 1.00 . D D . 117 ASP H    1 1 
        2  28353 4 1 117 ASP HA   H -145.356 -13.071 -127.582 1.00 . D D . 117 ASP HA   1 1 
        2  28354 4 1 117 ASP HB2  H -143.850 -11.628 -126.322 1.00 . D D . 117 ASP HB2  1 1 
        2  28355 4 1 117 ASP HB3  H -144.537 -12.192 -124.811 1.00 . D D . 117 ASP HB3  1 1 
        2  28356 4 1 117 ASP N    N -146.539 -11.737 -126.500 1.00 . D D . 117 ASP N    1 1 
        2  28357 4 1 117 ASP O    O -146.795 -14.932 -126.510 1.00 . D D . 117 ASP O    1 1 
        2  28358 4 1 117 ASP OD1  O -143.151 -14.306 -126.804 1.00 . D D . 117 ASP OD1  1 1 
        2  28359 4 1 117 ASP OD2  O -142.659 -13.781 -124.742 1.00 . D D . 117 ASP OD2  1 1 
        2  28360 4 1 118 LYS C    C -147.118 -16.379 -124.424 1.00 . D D . 118 LYS C    1 1 
        2  28361 4 1 118 LYS CA   C -146.122 -15.418 -123.784 1.00 . D D . 118 LYS CA   1 1 
        2  28362 4 1 118 LYS CB   C -146.530 -15.004 -122.351 1.00 . D D . 118 LYS CB   1 1 
        2  28363 4 1 118 LYS CD   C -147.078 -15.786 -119.984 1.00 . D D . 118 LYS CD   1 1 
        2  28364 4 1 118 LYS CE   C -147.401 -16.980 -119.060 1.00 . D D . 118 LYS CE   1 1 
        2  28365 4 1 118 LYS CG   C -146.900 -16.226 -121.459 1.00 . D D . 118 LYS CG   1 1 
        2  28366 4 1 118 LYS H    H -145.169 -13.597 -124.229 1.00 . D D . 118 LYS H    1 1 
        2  28367 4 1 118 LYS HA   H -145.187 -15.944 -123.710 1.00 . D D . 118 LYS HA   1 1 
        2  28368 4 1 118 LYS HB2  H -145.694 -14.497 -121.904 1.00 . D D . 118 LYS HB2  1 1 
        2  28369 4 1 118 LYS HB3  H -147.363 -14.340 -122.413 1.00 . D D . 118 LYS HB3  1 1 
        2  28370 4 1 118 LYS HD2  H -146.178 -15.319 -119.640 1.00 . D D . 118 LYS HD2  1 1 
        2  28371 4 1 118 LYS HD3  H -147.895 -15.083 -119.920 1.00 . D D . 118 LYS HD3  1 1 
        2  28372 4 1 118 LYS HE2  H -147.324 -16.647 -118.037 1.00 . D D . 118 LYS HE2  1 1 
        2  28373 4 1 118 LYS HE3  H -148.404 -17.309 -119.252 1.00 . D D . 118 LYS HE3  1 1 
        2  28374 4 1 118 LYS HG2  H -147.828 -16.639 -121.808 1.00 . D D . 118 LYS HG2  1 1 
        2  28375 4 1 118 LYS HG3  H -146.126 -16.960 -121.513 1.00 . D D . 118 LYS HG3  1 1 
        2  28376 4 1 118 LYS HZ1  H -146.320 -18.611 -118.345 1.00 . D D . 118 LYS HZ1  1 1 
        2  28377 4 1 118 LYS HZ2  H -145.548 -17.774 -119.606 1.00 . D D . 118 LYS HZ2  1 1 
        2  28378 4 1 118 LYS HZ3  H -146.868 -18.790 -119.940 1.00 . D D . 118 LYS HZ3  1 1 
        2  28379 4 1 118 LYS N    N -145.782 -14.254 -124.602 1.00 . D D . 118 LYS N    1 1 
        2  28380 4 1 118 LYS NZ   N -146.459 -18.122 -119.258 1.00 . D D . 118 LYS NZ   1 1 
        2  28381 4 1 118 LYS O    O -146.724 -17.489 -124.793 1.00 . D D . 118 LYS O    1 1 
        2  28382 4 1 119 TRP C    C -149.123 -17.356 -126.529 1.00 . D D . 119 TRP C    1 1 
        2  28383 4 1 119 TRP CA   C -149.392 -16.930 -125.068 1.00 . D D . 119 TRP CA   1 1 
        2  28384 4 1 119 TRP CB   C -150.821 -16.363 -124.902 1.00 . D D . 119 TRP CB   1 1 
        2  28385 4 1 119 TRP CD1  C -151.983 -18.667 -124.795 1.00 . D D . 119 TRP CD1  1 1 
        2  28386 4 1 119 TRP CD2  C -152.988 -17.209 -126.179 1.00 . D D . 119 TRP CD2  1 1 
        2  28387 4 1 119 TRP CE2  C -153.735 -18.431 -126.215 1.00 . D D . 119 TRP CE2  1 1 
        2  28388 4 1 119 TRP CE3  C -153.434 -16.137 -126.975 1.00 . D D . 119 TRP CE3  1 1 
        2  28389 4 1 119 TRP CG   C -151.876 -17.384 -125.277 1.00 . D D . 119 TRP CG   1 1 
        2  28390 4 1 119 TRP CH2  C -155.286 -17.519 -127.772 1.00 . D D . 119 TRP CH2  1 1 
        2  28391 4 1 119 TRP CZ2  C -154.859 -18.578 -126.996 1.00 . D D . 119 TRP CZ2  1 1 
        2  28392 4 1 119 TRP CZ3  C -154.579 -16.300 -127.766 1.00 . D D . 119 TRP CZ3  1 1 
        2  28393 4 1 119 TRP H    H -148.662 -15.126 -124.169 1.00 . D D . 119 TRP H    1 1 
        2  28394 4 1 119 TRP HA   H -149.336 -17.806 -124.472 1.00 . D D . 119 TRP HA   1 1 
        2  28395 4 1 119 TRP HB2  H -150.961 -16.083 -123.870 1.00 . D D . 119 TRP HB2  1 1 
        2  28396 4 1 119 TRP HB3  H -150.939 -15.490 -125.523 1.00 . D D . 119 TRP HB3  1 1 
        2  28397 4 1 119 TRP HD1  H -151.316 -19.126 -124.096 1.00 . D D . 119 TRP HD1  1 1 
        2  28398 4 1 119 TRP HE1  H -153.387 -20.205 -125.188 1.00 . D D . 119 TRP HE1  1 1 
        2  28399 4 1 119 TRP HE3  H -152.898 -15.191 -126.980 1.00 . D D . 119 TRP HE3  1 1 
        2  28400 4 1 119 TRP HH2  H -156.160 -17.626 -128.384 1.00 . D D . 119 TRP HH2  1 1 
        2  28401 4 1 119 TRP HZ2  H -155.408 -19.520 -127.002 1.00 . D D . 119 TRP HZ2  1 1 
        2  28402 4 1 119 TRP HZ3  H -154.927 -15.487 -128.378 1.00 . D D . 119 TRP HZ3  1 1 
        2  28403 4 1 119 TRP N    N -148.389 -16.004 -124.513 1.00 . D D . 119 TRP N    1 1 
        2  28404 4 1 119 TRP NE1  N -153.082 -19.274 -125.360 1.00 . D D . 119 TRP NE1  1 1 
        2  28405 4 1 119 TRP O    O -150.006 -17.265 -127.374 1.00 . D D . 119 TRP O    1 1 
        2  28406 4 1 120 VAL C    C -147.940 -19.971 -128.228 1.00 . D D . 120 VAL C    1 1 
        2  28407 4 1 120 VAL CA   C -147.598 -18.469 -128.122 1.00 . D D . 120 VAL CA   1 1 
        2  28408 4 1 120 VAL CB   C -146.063 -18.273 -128.499 1.00 . D D . 120 VAL CB   1 1 
        2  28409 4 1 120 VAL CG1  C -145.904 -17.047 -129.401 1.00 . D D . 120 VAL CG1  1 1 
        2  28410 4 1 120 VAL CG2  C -145.206 -18.109 -127.251 1.00 . D D . 120 VAL CG2  1 1 
        2  28411 4 1 120 VAL H    H -147.304 -18.054 -126.049 1.00 . D D . 120 VAL H    1 1 
        2  28412 4 1 120 VAL HA   H -148.175 -17.948 -128.844 1.00 . D D . 120 VAL HA   1 1 
        2  28413 4 1 120 VAL HB   H -145.740 -19.141 -129.043 1.00 . D D . 120 VAL HB   1 1 
        2  28414 4 1 120 VAL HG11 H -146.296 -17.273 -130.384 1.00 . D D . 120 VAL HG11 1 1 
        2  28415 4 1 120 VAL HG12 H -144.857 -16.802 -129.480 1.00 . D D . 120 VAL HG12 1 1 
        2  28416 4 1 120 VAL HG13 H -146.443 -16.211 -128.983 1.00 . D D . 120 VAL HG13 1 1 
        2  28417 4 1 120 VAL HG21 H -145.479 -18.858 -126.525 1.00 . D D . 120 VAL HG21 1 1 
        2  28418 4 1 120 VAL HG22 H -145.351 -17.126 -126.836 1.00 . D D . 120 VAL HG22 1 1 
        2  28419 4 1 120 VAL HG23 H -144.167 -18.236 -127.526 1.00 . D D . 120 VAL HG23 1 1 
        2  28420 4 1 120 VAL N    N -147.930 -17.944 -126.780 1.00 . D D . 120 VAL N    1 1 
        2  28421 4 1 120 VAL O    O -147.889 -20.702 -127.226 1.00 . D D . 120 VAL O    1 1 
        2  28422 4 1 121 PRO C    C -147.790 -22.886 -128.984 1.00 . D D . 121 PRO C    1 1 
        2  28423 4 1 121 PRO CA   C -148.723 -21.825 -129.669 1.00 . D D . 121 PRO CA   1 1 
        2  28424 4 1 121 PRO CB   C -148.666 -21.954 -131.232 1.00 . D D . 121 PRO CB   1 1 
        2  28425 4 1 121 PRO CD   C -148.630 -19.590 -130.617 1.00 . D D . 121 PRO CD   1 1 
        2  28426 4 1 121 PRO CG   C -148.970 -20.578 -131.742 1.00 . D D . 121 PRO CG   1 1 
        2  28427 4 1 121 PRO HA   H -149.723 -21.984 -129.349 1.00 . D D . 121 PRO HA   1 1 
        2  28428 4 1 121 PRO HB2  H -147.683 -22.275 -131.532 1.00 . D D . 121 PRO HB2  1 1 
        2  28429 4 1 121 PRO HB3  H -149.414 -22.657 -131.550 1.00 . D D . 121 PRO HB3  1 1 
        2  28430 4 1 121 PRO HD2  H -147.785 -18.983 -130.884 1.00 . D D . 121 PRO HD2  1 1 
        2  28431 4 1 121 PRO HD3  H -149.496 -18.966 -130.399 1.00 . D D . 121 PRO HD3  1 1 
        2  28432 4 1 121 PRO HG2  H -148.360 -20.365 -132.620 1.00 . D D . 121 PRO HG2  1 1 
        2  28433 4 1 121 PRO HG3  H -150.020 -20.492 -132.005 1.00 . D D . 121 PRO HG3  1 1 
        2  28434 4 1 121 PRO N    N -148.357 -20.421 -129.414 1.00 . D D . 121 PRO N    1 1 
        2  28435 4 1 121 PRO O    O -148.272 -23.958 -128.642 1.00 . D D . 121 PRO O    1 1 
        2  28436 4 1 122 GLN C    C -145.959 -24.275 -127.082 1.00 . D D . 122 GLN C    1 1 
        2  28437 4 1 122 GLN CA   C -145.496 -23.466 -128.347 1.00 . D D . 122 GLN CA   1 1 
        2  28438 4 1 122 GLN CB   C -144.165 -22.723 -128.063 1.00 . D D . 122 GLN CB   1 1 
        2  28439 4 1 122 GLN CD   C -144.092 -21.782 -125.662 1.00 . D D . 122 GLN CD   1 1 
        2  28440 4 1 122 GLN CG   C -144.305 -21.480 -127.152 1.00 . D D . 122 GLN CG   1 1 
        2  28441 4 1 122 GLN H    H -146.205 -21.723 -129.288 1.00 . D D . 122 GLN H    1 1 
        2  28442 4 1 122 GLN HA   H -145.289 -24.197 -129.101 1.00 . D D . 122 GLN HA   1 1 
        2  28443 4 1 122 GLN HB2  H -143.478 -23.405 -127.616 1.00 . D D . 122 GLN HB2  1 1 
        2  28444 4 1 122 GLN HB3  H -143.773 -22.403 -129.021 1.00 . D D . 122 GLN HB3  1 1 
        2  28445 4 1 122 GLN HE21 H -145.053 -20.110 -125.118 1.00 . D D . 122 GLN HE21 1 1 
        2  28446 4 1 122 GLN HE22 H -144.473 -21.047 -123.826 1.00 . D D . 122 GLN HE22 1 1 
        2  28447 4 1 122 GLN HG2  H -143.562 -20.752 -127.454 1.00 . D D . 122 GLN HG2  1 1 
        2  28448 4 1 122 GLN HG3  H -145.280 -21.052 -127.280 1.00 . D D . 122 GLN HG3  1 1 
        2  28449 4 1 122 GLN N    N -146.501 -22.568 -128.906 1.00 . D D . 122 GLN N    1 1 
        2  28450 4 1 122 GLN NE2  N -144.576 -20.911 -124.789 1.00 . D D . 122 GLN NE2  1 1 
        2  28451 4 1 122 GLN O    O -145.590 -25.439 -126.955 1.00 . D D . 122 GLN O    1 1 
        2  28452 4 1 122 GLN OE1  O -143.496 -22.806 -125.287 1.00 . D D . 122 GLN OE1  1 1 
        2  28453 4 1 123 VAL C    C -146.144 -25.355 -124.471 1.00 . D D . 123 VAL C    1 1 
        2  28454 4 1 123 VAL CA   C -147.135 -24.295 -124.963 1.00 . D D . 123 VAL CA   1 1 
        2  28455 4 1 123 VAL CB   C -148.615 -24.910 -125.135 1.00 . D D . 123 VAL CB   1 1 
        2  28456 4 1 123 VAL CG1  C -148.560 -26.259 -125.833 1.00 . D D . 123 VAL CG1  1 1 
        2  28457 4 1 123 VAL CG2  C -149.277 -25.025 -123.757 1.00 . D D . 123 VAL CG2  1 1 
        2  28458 4 1 123 VAL H    H -146.949 -22.700 -126.353 1.00 . D D . 123 VAL H    1 1 
        2  28459 4 1 123 VAL HA   H -147.203 -23.547 -124.214 1.00 . D D . 123 VAL HA   1 1 
        2  28460 4 1 123 VAL HB   H -149.168 -24.224 -125.735 1.00 . D D . 123 VAL HB   1 1 
        2  28461 4 1 123 VAL HG11 H -147.700 -26.305 -126.481 1.00 . D D . 123 VAL HG11 1 1 
        2  28462 4 1 123 VAL HG12 H -149.460 -26.373 -126.422 1.00 . D D . 123 VAL HG12 1 1 
        2  28463 4 1 123 VAL HG13 H -148.509 -27.051 -125.104 1.00 . D D . 123 VAL HG13 1 1 
        2  28464 4 1 123 VAL HG21 H -148.535 -25.202 -122.994 1.00 . D D . 123 VAL HG21 1 1 
        2  28465 4 1 123 VAL HG22 H -149.980 -25.842 -123.776 1.00 . D D . 123 VAL HG22 1 1 
        2  28466 4 1 123 VAL HG23 H -149.802 -24.104 -123.540 1.00 . D D . 123 VAL HG23 1 1 
        2  28467 4 1 123 VAL N    N -146.699 -23.641 -126.197 1.00 . D D . 123 VAL N    1 1 
        2  28468 4 1 123 VAL O    O -144.941 -25.220 -124.704 1.00 . D D . 123 VAL O    1 1 
        2  28469 4 1 124 PHE C    C -146.552 -28.783 -123.104 1.00 . D D . 124 PHE C    1 1 
        2  28470 4 1 124 PHE CA   C -145.763 -27.485 -123.363 1.00 . D D . 124 PHE CA   1 1 
        2  28471 4 1 124 PHE CB   C -144.948 -27.087 -122.115 1.00 . D D . 124 PHE CB   1 1 
        2  28472 4 1 124 PHE CD1  C -143.183 -25.421 -122.782 1.00 . D D . 124 PHE CD1  1 1 
        2  28473 4 1 124 PHE CD2  C -145.168 -24.615 -121.688 1.00 . D D . 124 PHE CD2  1 1 
        2  28474 4 1 124 PHE CE1  C -142.698 -24.117 -122.847 1.00 . D D . 124 PHE CE1  1 1 
        2  28475 4 1 124 PHE CE2  C -144.681 -23.312 -121.754 1.00 . D D . 124 PHE CE2  1 1 
        2  28476 4 1 124 PHE CG   C -144.419 -25.670 -122.206 1.00 . D D . 124 PHE CG   1 1 
        2  28477 4 1 124 PHE CZ   C -143.448 -23.062 -122.334 1.00 . D D . 124 PHE CZ   1 1 
        2  28478 4 1 124 PHE H    H -147.609 -26.497 -123.717 1.00 . D D . 124 PHE H    1 1 
        2  28479 4 1 124 PHE HA   H -145.072 -27.702 -124.152 1.00 . D D . 124 PHE HA   1 1 
        2  28480 4 1 124 PHE HB2  H -145.560 -27.170 -121.248 1.00 . D D . 124 PHE HB2  1 1 
        2  28481 4 1 124 PHE HB3  H -144.107 -27.760 -122.033 1.00 . D D . 124 PHE HB3  1 1 
        2  28482 4 1 124 PHE HD1  H -142.599 -26.230 -123.178 1.00 . D D . 124 PHE HD1  1 1 
        2  28483 4 1 124 PHE HD2  H -146.121 -24.802 -121.239 1.00 . D D . 124 PHE HD2  1 1 
        2  28484 4 1 124 PHE HE1  H -141.738 -23.927 -123.297 1.00 . D D . 124 PHE HE1  1 1 
        2  28485 4 1 124 PHE HE2  H -145.265 -22.498 -121.354 1.00 . D D . 124 PHE HE2  1 1 
        2  28486 4 1 124 PHE HZ   H -143.073 -22.055 -122.387 1.00 . D D . 124 PHE HZ   1 1 
        2  28487 4 1 124 PHE N    N -146.642 -26.419 -123.834 1.00 . D D . 124 PHE N    1 1 
        2  28488 4 1 124 PHE O    O -147.784 -28.782 -122.995 1.00 . D D . 124 PHE O    1 1 
        2  28489 4 1 125 VAL C    C -145.158 -32.064 -122.081 1.00 . D D . 125 VAL C    1 1 
        2  28490 4 1 125 VAL CA   C -146.273 -31.235 -122.762 1.00 . D D . 125 VAL CA   1 1 
        2  28491 4 1 125 VAL CB   C -146.794 -31.947 -124.090 1.00 . D D . 125 VAL CB   1 1 
        2  28492 4 1 125 VAL CG1  C -146.896 -30.947 -125.248 1.00 . D D . 125 VAL CG1  1 1 
        2  28493 4 1 125 VAL CG2  C -145.900 -33.140 -124.470 1.00 . D D . 125 VAL CG2  1 1 
        2  28494 4 1 125 VAL H    H -144.820 -29.755 -123.114 1.00 . D D . 125 VAL H    1 1 
        2  28495 4 1 125 VAL HA   H -147.104 -31.175 -122.082 1.00 . D D . 125 VAL HA   1 1 
        2  28496 4 1 125 VAL HB   H -147.781 -32.313 -123.887 1.00 . D D . 125 VAL HB   1 1 
        2  28497 4 1 125 VAL HG11 H -145.965 -30.420 -125.370 1.00 . D D . 125 VAL HG11 1 1 
        2  28498 4 1 125 VAL HG12 H -147.688 -30.237 -125.036 1.00 . D D . 125 VAL HG12 1 1 
        2  28499 4 1 125 VAL HG13 H -147.134 -31.480 -126.158 1.00 . D D . 125 VAL HG13 1 1 
        2  28500 4 1 125 VAL HG21 H -144.875 -32.822 -124.554 1.00 . D D . 125 VAL HG21 1 1 
        2  28501 4 1 125 VAL HG22 H -146.235 -33.551 -125.407 1.00 . D D . 125 VAL HG22 1 1 
        2  28502 4 1 125 VAL HG23 H -145.979 -33.899 -123.698 1.00 . D D . 125 VAL HG23 1 1 
        2  28503 4 1 125 VAL N    N -145.777 -29.878 -123.017 1.00 . D D . 125 VAL N    1 1 
        2  28504 4 1 125 VAL O    O -143.988 -31.985 -122.462 1.00 . D D . 125 VAL O    1 1 
        2  28505 4 1 126 ALA C    C -145.281 -34.616 -119.334 1.00 . D D . 126 ALA C    1 1 
        2  28506 4 1 126 ALA CA   C -144.577 -33.640 -120.295 1.00 . D D . 126 ALA CA   1 1 
        2  28507 4 1 126 ALA CB   C -143.624 -32.729 -119.522 1.00 . D D . 126 ALA CB   1 1 
        2  28508 4 1 126 ALA H    H -146.472 -32.813 -120.775 1.00 . D D . 126 ALA H    1 1 
        2  28509 4 1 126 ALA HA   H -144.004 -34.222 -120.989 1.00 . D D . 126 ALA HA   1 1 
        2  28510 4 1 126 ALA HB1  H -143.122 -32.070 -120.217 1.00 . D D . 126 ALA HB1  1 1 
        2  28511 4 1 126 ALA HB2  H -142.892 -33.332 -119.006 1.00 . D D . 126 ALA HB2  1 1 
        2  28512 4 1 126 ALA HB3  H -144.178 -32.142 -118.806 1.00 . D D . 126 ALA HB3  1 1 
        2  28513 4 1 126 ALA N    N -145.539 -32.822 -121.046 1.00 . D D . 126 ALA N    1 1 
        2  28514 4 1 126 ALA O    O -146.150 -35.380 -119.750 1.00 . D D . 126 ALA O    1 1 
        2  28515 4 1 127 SER C    C -144.794 -36.749 -116.786 1.00 . D D . 127 SER C    1 1 
        2  28516 4 1 127 SER CA   C -145.542 -35.419 -117.017 1.00 . D D . 127 SER CA   1 1 
        2  28517 4 1 127 SER CB   C -147.030 -35.667 -117.351 1.00 . D D . 127 SER CB   1 1 
        2  28518 4 1 127 SER H    H -144.244 -33.910 -117.769 1.00 . D D . 127 SER H    1 1 
        2  28519 4 1 127 SER HA   H -145.503 -34.872 -116.100 1.00 . D D . 127 SER HA   1 1 
        2  28520 4 1 127 SER HB2  H -147.422 -34.815 -117.875 1.00 . D D . 127 SER HB2  1 1 
        2  28521 4 1 127 SER HB3  H -147.121 -36.542 -117.971 1.00 . D D . 127 SER HB3  1 1 
        2  28522 4 1 127 SER HG   H -148.555 -36.377 -116.378 1.00 . D D . 127 SER HG   1 1 
        2  28523 4 1 127 SER N    N -144.924 -34.561 -118.047 1.00 . D D . 127 SER N    1 1 
        2  28524 4 1 127 SER O    O -143.876 -37.109 -117.522 1.00 . D D . 127 SER O    1 1 
        2  28525 4 1 127 SER OG   O -147.785 -35.843 -116.157 1.00 . D D . 127 SER OG   1 1 
        2  28526 4 1 128 GLY C    C -144.846 -39.057 -113.870 1.00 . D D . 128 GLY C    1 1 
        2  28527 4 1 128 GLY CA   C -144.621 -38.749 -115.350 1.00 . D D . 128 GLY CA   1 1 
        2  28528 4 1 128 GLY H    H -145.956 -37.111 -115.194 1.00 . D D . 128 GLY H    1 1 
        2  28529 4 1 128 GLY HA2  H -145.062 -39.531 -115.946 1.00 . D D . 128 GLY HA2  1 1 
        2  28530 4 1 128 GLY HA3  H -143.561 -38.716 -115.528 1.00 . D D . 128 GLY HA3  1 1 
        2  28531 4 1 128 GLY N    N -145.221 -37.463 -115.728 1.00 . D D . 128 GLY N    1 1 
        2  28532 4 1 128 GLY O    O -145.611 -38.372 -113.193 1.00 . D D . 128 GLY O    1 1 
        2  28533 4 1 129 ASP C    C -142.996 -40.803 -111.269 1.00 . D D . 129 ASP C    1 1 
        2  28534 4 1 129 ASP CA   C -144.344 -40.609 -112.009 1.00 . D D . 129 ASP CA   1 1 
        2  28535 4 1 129 ASP CB   C -145.133 -41.933 -111.981 1.00 . D D . 129 ASP CB   1 1 
        2  28536 4 1 129 ASP CG   C -146.655 -41.707 -112.183 1.00 . D D . 129 ASP CG   1 1 
        2  28537 4 1 129 ASP H    H -143.669 -40.663 -114.030 1.00 . D D . 129 ASP H    1 1 
        2  28538 4 1 129 ASP HA   H -144.899 -39.882 -111.471 1.00 . D D . 129 ASP HA   1 1 
        2  28539 4 1 129 ASP HB2  H -144.776 -42.580 -112.766 1.00 . D D . 129 ASP HB2  1 1 
        2  28540 4 1 129 ASP HB3  H -144.977 -42.415 -111.031 1.00 . D D . 129 ASP HB3  1 1 
        2  28541 4 1 129 ASP N    N -144.208 -40.150 -113.407 1.00 . D D . 129 ASP N    1 1 
        2  28542 4 1 129 ASP O    O -141.938 -40.418 -111.754 1.00 . D D . 129 ASP O    1 1 
        2  28543 4 1 129 ASP OD1  O -147.103 -40.559 -112.109 1.00 . D D . 129 ASP OD1  1 1 
        2  28544 4 1 129 ASP OD2  O -147.354 -42.705 -112.398 1.00 . D D . 129 ASP OD2  1 1 
        2  28545 4 1 130 CYS C    C -141.258 -42.978 -109.341 1.00 . D D . 130 CYS C    1 1 
        2  28546 4 1 130 CYS CA   C -141.926 -41.594 -109.170 1.00 . D D . 130 CYS CA   1 1 
        2  28547 4 1 130 CYS CB   C -142.294 -41.290 -107.697 1.00 . D D . 130 CYS CB   1 1 
        2  28548 4 1 130 CYS H    H -143.986 -41.612 -109.724 1.00 . D D . 130 CYS H    1 1 
        2  28549 4 1 130 CYS HA   H -141.200 -40.886 -109.462 1.00 . D D . 130 CYS HA   1 1 
        2  28550 4 1 130 CYS HB2  H -142.889 -40.389 -107.667 1.00 . D D . 130 CYS HB2  1 1 
        2  28551 4 1 130 CYS HB3  H -142.859 -42.102 -107.281 1.00 . D D . 130 CYS HB3  1 1 
        2  28552 4 1 130 CYS N    N -143.101 -41.374 -110.041 1.00 . D D . 130 CYS N    1 1 
        2  28553 4 1 130 CYS O    O -141.697 -43.823 -110.126 1.00 . D D . 130 CYS O    1 1 
        2  28554 4 1 130 CYS SG   S -140.807 -41.016 -106.673 1.00 . D D . 130 CYS SG   1 1 
        2  28555 4 1 131 ALA C    C -140.036 -45.245 -107.306 1.00 . D D . 131 ALA C    1 1 
        2  28556 4 1 131 ALA CA   C -139.487 -44.449 -108.482 1.00 . D D . 131 ALA CA   1 1 
        2  28557 4 1 131 ALA CB   C -137.981 -44.207 -108.275 1.00 . D D . 131 ALA CB   1 1 
        2  28558 4 1 131 ALA H    H -140.015 -42.525 -107.853 1.00 . D D . 131 ALA H    1 1 
        2  28559 4 1 131 ALA HA   H -139.632 -45.008 -109.398 1.00 . D D . 131 ALA HA   1 1 
        2  28560 4 1 131 ALA HB1  H -137.827 -43.698 -107.337 1.00 . D D . 131 ALA HB1  1 1 
        2  28561 4 1 131 ALA HB2  H -137.599 -43.603 -109.083 1.00 . D D . 131 ALA HB2  1 1 
        2  28562 4 1 131 ALA HB3  H -137.460 -45.156 -108.259 1.00 . D D . 131 ALA HB3  1 1 
        2  28563 4 1 131 ALA N    N -140.232 -43.205 -108.507 1.00 . D D . 131 ALA N    1 1 
        2  28564 4 1 131 ALA O    O -140.055 -44.760 -106.163 1.00 . D D . 131 ALA O    1 1 
        2  28565 4 1 132 GLU C    C -141.786 -48.619 -107.145 1.00 . D D . 132 GLU C    1 1 
        2  28566 4 1 132 GLU CA   C -141.351 -47.217 -106.621 1.00 . D D . 132 GLU CA   1 1 
        2  28567 4 1 132 GLU CB   C -142.580 -46.421 -106.144 1.00 . D D . 132 GLU CB   1 1 
        2  28568 4 1 132 GLU CD   C -141.750 -46.122 -103.712 1.00 . D D . 132 GLU CD   1 1 
        2  28569 4 1 132 GLU CG   C -142.884 -46.625 -104.641 1.00 . D D . 132 GLU CG   1 1 
        2  28570 4 1 132 GLU H    H -140.747 -46.591 -108.574 1.00 . D D . 132 GLU H    1 1 
        2  28571 4 1 132 GLU HA   H -140.703 -47.363 -105.807 1.00 . D D . 132 GLU HA   1 1 
        2  28572 4 1 132 GLU HB2  H -142.408 -45.379 -106.317 1.00 . D D . 132 GLU HB2  1 1 
        2  28573 4 1 132 GLU HB3  H -143.447 -46.731 -106.710 1.00 . D D . 132 GLU HB3  1 1 
        2  28574 4 1 132 GLU HG2  H -143.786 -46.079 -104.406 1.00 . D D . 132 GLU HG2  1 1 
        2  28575 4 1 132 GLU HG3  H -143.051 -47.669 -104.459 1.00 . D D . 132 GLU HG3  1 1 
        2  28576 4 1 132 GLU N    N -140.677 -46.377 -107.637 1.00 . D D . 132 GLU N    1 1 
        2  28577 4 1 132 GLU O    O -142.321 -49.425 -106.368 1.00 . D D . 132 GLU O    1 1 
        2  28578 4 1 132 GLU OE1  O -141.563 -44.905 -103.608 1.00 . D D . 132 GLU OE1  1 1 
        2  28579 4 1 132 GLU OE2  O -141.095 -46.973 -103.100 1.00 . D D . 132 GLU OE2  1 1 
        2  28580 4 1 133 ARG C    C -140.991 -50.272 -110.388 1.00 . D D . 133 ARG C    1 1 
        2  28581 4 1 133 ARG CA   C -141.765 -50.199 -109.057 1.00 . D D . 133 ARG CA   1 1 
        2  28582 4 1 133 ARG CB   C -143.293 -50.381 -109.307 1.00 . D D . 133 ARG CB   1 1 
        2  28583 4 1 133 ARG CD   C -144.134 -52.344 -107.832 1.00 . D D . 133 ARG CD   1 1 
        2  28584 4 1 133 ARG CG   C -143.793 -51.866 -109.268 1.00 . D D . 133 ARG CG   1 1 
        2  28585 4 1 133 ARG CZ   C -144.624 -54.587 -106.888 1.00 . D D . 133 ARG CZ   1 1 
        2  28586 4 1 133 ARG H    H -141.003 -48.222 -108.922 1.00 . D D . 133 ARG H    1 1 
        2  28587 4 1 133 ARG HA   H -141.412 -50.973 -108.419 1.00 . D D . 133 ARG HA   1 1 
        2  28588 4 1 133 ARG HB2  H -143.822 -49.832 -108.568 1.00 . D D . 133 ARG HB2  1 1 
        2  28589 4 1 133 ARG HB3  H -143.524 -49.982 -110.281 1.00 . D D . 133 ARG HB3  1 1 
        2  28590 4 1 133 ARG HD2  H -143.232 -52.413 -107.269 1.00 . D D . 133 ARG HD2  1 1 
        2  28591 4 1 133 ARG HD3  H -144.801 -51.635 -107.375 1.00 . D D . 133 ARG HD3  1 1 
        2  28592 4 1 133 ARG HE   H -145.367 -53.888 -108.601 1.00 . D D . 133 ARG HE   1 1 
        2  28593 4 1 133 ARG HG2  H -144.691 -51.927 -109.867 1.00 . D D . 133 ARG HG2  1 1 
        2  28594 4 1 133 ARG HG3  H -143.046 -52.505 -109.685 1.00 . D D . 133 ARG HG3  1 1 
        2  28595 4 1 133 ARG HH11 H -143.380 -53.471 -105.760 1.00 . D D . 133 ARG HH11 1 1 
        2  28596 4 1 133 ARG HH12 H -143.745 -55.045 -105.135 1.00 . D D . 133 ARG HH12 1 1 
        2  28597 4 1 133 ARG HH21 H -145.838 -55.936 -107.785 1.00 . D D . 133 ARG HH21 1 1 
        2  28598 4 1 133 ARG HH22 H -145.140 -56.442 -106.282 1.00 . D D . 133 ARG HH22 1 1 
        2  28599 4 1 133 ARG N    N -141.479 -48.898 -108.412 1.00 . D D . 133 ARG N    1 1 
        2  28600 4 1 133 ARG NE   N -144.788 -53.669 -107.858 1.00 . D D . 133 ARG NE   1 1 
        2  28601 4 1 133 ARG NH1  N -143.857 -54.347 -105.847 1.00 . D D . 133 ARG NH1  1 1 
        2  28602 4 1 133 ARG NH2  N -145.250 -55.746 -106.993 1.00 . D D . 133 ARG NH2  1 1 
        2  28603 4 1 133 ARG O    O -141.403 -49.691 -111.393 1.00 . D D . 133 ARG O    1 1 
        2  28604 4 1 134 GLN C    C -138.888 -52.114 -112.458 1.00 . D D . 134 GLN C    1 1 
        2  28605 4 1 134 GLN CA   C -138.888 -50.863 -111.546 1.00 . D D . 134 GLN CA   1 1 
        2  28606 4 1 134 GLN CB   C -137.457 -50.545 -111.072 1.00 . D D . 134 GLN CB   1 1 
        2  28607 4 1 134 GLN CD   C -135.397 -51.411 -112.286 1.00 . D D . 134 GLN CD   1 1 
        2  28608 4 1 134 GLN CG   C -136.473 -50.328 -112.247 1.00 . D D . 134 GLN CG   1 1 
        2  28609 4 1 134 GLN H    H -139.439 -51.175 -109.486 1.00 . D D . 134 GLN H    1 1 
        2  28610 4 1 134 GLN HA   H -139.215 -50.049 -112.141 1.00 . D D . 134 GLN HA   1 1 
        2  28611 4 1 134 GLN HB2  H -137.497 -49.630 -110.502 1.00 . D D . 134 GLN HB2  1 1 
        2  28612 4 1 134 GLN HB3  H -137.106 -51.336 -110.447 1.00 . D D . 134 GLN HB3  1 1 
        2  28613 4 1 134 GLN HE21 H -136.660 -52.807 -111.639 1.00 . D D . 134 GLN HE21 1 1 
        2  28614 4 1 134 GLN HE22 H -135.084 -53.358 -111.946 1.00 . D D . 134 GLN HE22 1 1 
        2  28615 4 1 134 GLN HG2  H -137.007 -50.344 -113.170 1.00 . D D . 134 GLN HG2  1 1 
        2  28616 4 1 134 GLN HG3  H -135.995 -49.369 -112.121 1.00 . D D . 134 GLN HG3  1 1 
        2  28617 4 1 134 GLN N    N -139.771 -50.852 -110.345 1.00 . D D . 134 GLN N    1 1 
        2  28618 4 1 134 GLN NE2  N -135.732 -52.628 -111.928 1.00 . D D . 134 GLN NE2  1 1 
        2  28619 4 1 134 GLN O    O -138.271 -53.147 -112.171 1.00 . D D . 134 GLN O    1 1 
        2  28620 4 1 134 GLN OE1  O -134.237 -51.131 -112.649 1.00 . D D . 134 GLN OE1  1 1 
        2  28621 4 1 135 TRP C    C -138.759 -52.333 -116.004 1.00 . D D . 135 TRP C    1 1 
        2  28622 4 1 135 TRP CA   C -139.467 -52.906 -114.754 1.00 . D D . 135 TRP CA   1 1 
        2  28623 4 1 135 TRP CB   C -140.916 -53.414 -115.068 1.00 . D D . 135 TRP CB   1 1 
        2  28624 4 1 135 TRP CD1  C -140.697 -55.785 -116.125 1.00 . D D . 135 TRP CD1  1 1 
        2  28625 4 1 135 TRP CD2  C -141.444 -54.220 -117.560 1.00 . D D . 135 TRP CD2  1 1 
        2  28626 4 1 135 TRP CE2  C -141.377 -55.466 -118.266 1.00 . D D . 135 TRP CE2  1 1 
        2  28627 4 1 135 TRP CE3  C -141.886 -53.083 -118.263 1.00 . D D . 135 TRP CE3  1 1 
        2  28628 4 1 135 TRP CG   C -140.998 -54.442 -116.203 1.00 . D D . 135 TRP CG   1 1 
        2  28629 4 1 135 TRP CH2  C -142.164 -54.450 -120.272 1.00 . D D . 135 TRP CH2  1 1 
        2  28630 4 1 135 TRP CZ2  C -141.733 -55.573 -119.593 1.00 . D D . 135 TRP CZ2  1 1 
        2  28631 4 1 135 TRP CZ3  C -142.244 -53.206 -119.614 1.00 . D D . 135 TRP CZ3  1 1 
        2  28632 4 1 135 TRP H    H -139.792 -51.002 -113.846 1.00 . D D . 135 TRP H    1 1 
        2  28633 4 1 135 TRP HA   H -138.897 -53.731 -114.413 1.00 . D D . 135 TRP HA   1 1 
        2  28634 4 1 135 TRP HB2  H -141.295 -53.870 -114.182 1.00 . D D . 135 TRP HB2  1 1 
        2  28635 4 1 135 TRP HB3  H -141.526 -52.572 -115.324 1.00 . D D . 135 TRP HB3  1 1 
        2  28636 4 1 135 TRP HD1  H -140.337 -56.294 -115.254 1.00 . D D . 135 TRP HD1  1 1 
        2  28637 4 1 135 TRP HE1  H -140.779 -57.332 -117.574 1.00 . D D . 135 TRP HE1  1 1 
        2  28638 4 1 135 TRP HE3  H -141.952 -52.117 -117.768 1.00 . D D . 135 TRP HE3  1 1 
        2  28639 4 1 135 TRP HH2  H -142.442 -54.526 -121.305 1.00 . D D . 135 TRP HH2  1 1 
        2  28640 4 1 135 TRP HZ2  H -141.672 -56.535 -120.104 1.00 . D D . 135 TRP HZ2  1 1 
        2  28641 4 1 135 TRP HZ3  H -142.583 -52.343 -120.161 1.00 . D D . 135 TRP HZ3  1 1 
        2  28642 4 1 135 TRP N    N -139.447 -51.890 -113.672 1.00 . D D . 135 TRP N    1 1 
        2  28643 4 1 135 TRP NE1  N -140.921 -56.373 -117.351 1.00 . D D . 135 TRP NE1  1 1 
        2  28644 4 1 135 TRP O    O -138.898 -51.158 -116.360 1.00 . D D . 135 TRP O    1 1 
        2  28645 4 1 136 ASP C    C -136.221 -53.990 -118.223 1.00 . D D . 136 ASP C    1 1 
        2  28646 4 1 136 ASP CA   C -137.163 -52.848 -117.828 1.00 . D D . 136 ASP CA   1 1 
        2  28647 4 1 136 ASP CB   C -136.344 -51.577 -117.561 1.00 . D D . 136 ASP CB   1 1 
        2  28648 4 1 136 ASP CG   C -135.236 -51.362 -118.615 1.00 . D D . 136 ASP CG   1 1 
        2  28649 4 1 136 ASP H    H -137.874 -54.104 -116.268 1.00 . D D . 136 ASP H    1 1 
        2  28650 4 1 136 ASP HA   H -137.838 -52.664 -118.642 1.00 . D D . 136 ASP HA   1 1 
        2  28651 4 1 136 ASP HB2  H -137.004 -50.730 -117.584 1.00 . D D . 136 ASP HB2  1 1 
        2  28652 4 1 136 ASP HB3  H -135.889 -51.650 -116.588 1.00 . D D . 136 ASP HB3  1 1 
        2  28653 4 1 136 ASP N    N -137.949 -53.202 -116.629 1.00 . D D . 136 ASP N    1 1 
        2  28654 4 1 136 ASP O    O -135.107 -54.087 -117.708 1.00 . D D . 136 ASP O    1 1 
        2  28655 4 1 136 ASP OD1  O -135.462 -51.692 -119.781 1.00 . D D . 136 ASP OD1  1 1 
        2  28656 4 1 136 ASP OD2  O -134.176 -50.857 -118.229 1.00 . D D . 136 ASP OD2  1 1 
        2  28657 4 1 137 PHE C    C -134.802 -55.574 -120.608 1.00 . D D . 137 PHE C    1 1 
        2  28658 4 1 137 PHE CA   C -135.880 -56.002 -119.586 1.00 . D D . 137 PHE CA   1 1 
        2  28659 4 1 137 PHE CB   C -136.803 -57.098 -120.187 1.00 . D D . 137 PHE CB   1 1 
        2  28660 4 1 137 PHE CD1  C -134.988 -58.826 -119.724 1.00 . D D . 137 PHE CD1  1 1 
        2  28661 4 1 137 PHE CD2  C -137.293 -59.536 -119.632 1.00 . D D . 137 PHE CD2  1 1 
        2  28662 4 1 137 PHE CE1  C -134.576 -60.131 -119.414 1.00 . D D . 137 PHE CE1  1 1 
        2  28663 4 1 137 PHE CE2  C -136.877 -60.840 -119.323 1.00 . D D . 137 PHE CE2  1 1 
        2  28664 4 1 137 PHE CG   C -136.344 -58.522 -119.832 1.00 . D D . 137 PHE CG   1 1 
        2  28665 4 1 137 PHE CZ   C -135.519 -61.136 -119.213 1.00 . D D . 137 PHE CZ   1 1 
        2  28666 4 1 137 PHE H    H -137.582 -54.717 -119.496 1.00 . D D . 137 PHE H    1 1 
        2  28667 4 1 137 PHE HA   H -135.395 -56.408 -118.727 1.00 . D D . 137 PHE HA   1 1 
        2  28668 4 1 137 PHE HB2  H -137.796 -56.958 -119.800 1.00 . D D . 137 PHE HB2  1 1 
        2  28669 4 1 137 PHE HB3  H -136.822 -56.998 -121.254 1.00 . D D . 137 PHE HB3  1 1 
        2  28670 4 1 137 PHE HD1  H -134.254 -58.060 -119.878 1.00 . D D . 137 PHE HD1  1 1 
        2  28671 4 1 137 PHE HD2  H -138.342 -59.317 -119.712 1.00 . D D . 137 PHE HD2  1 1 
        2  28672 4 1 137 PHE HE1  H -133.523 -60.356 -119.329 1.00 . D D . 137 PHE HE1  1 1 
        2  28673 4 1 137 PHE HE2  H -137.611 -61.618 -119.172 1.00 . D D . 137 PHE HE2  1 1 
        2  28674 4 1 137 PHE HZ   H -135.200 -62.139 -118.973 1.00 . D D . 137 PHE HZ   1 1 
        2  28675 4 1 137 PHE N    N -136.685 -54.852 -119.134 1.00 . D D . 137 PHE N    1 1 
        2  28676 4 1 137 PHE O    O -134.144 -54.548 -120.433 1.00 . D D . 137 PHE O    1 1 
        2  28677 4 1 138 LEU C    C -132.241 -55.594 -122.112 1.00 . D D . 138 LEU C    1 1 
        2  28678 4 1 138 LEU CA   C -133.508 -56.367 -122.603 1.00 . D D . 138 LEU CA   1 1 
        2  28679 4 1 138 LEU CB   C -133.991 -55.816 -123.977 1.00 . D D . 138 LEU CB   1 1 
        2  28680 4 1 138 LEU CD1  C -135.876 -57.592 -124.217 1.00 . D D . 138 LEU CD1  1 1 
        2  28681 4 1 138 LEU CD2  C -136.435 -55.200 -123.669 1.00 . D D . 138 LEU CD2  1 1 
        2  28682 4 1 138 LEU CG   C -135.463 -56.124 -124.397 1.00 . D D . 138 LEU CG   1 1 
        2  28683 4 1 138 LEU H    H -135.062 -57.307 -121.546 1.00 . D D . 138 LEU H    1 1 
        2  28684 4 1 138 LEU HA   H -133.175 -57.371 -122.771 1.00 . D D . 138 LEU HA   1 1 
        2  28685 4 1 138 LEU HB2  H -133.879 -54.763 -123.976 1.00 . D D . 138 LEU HB2  1 1 
        2  28686 4 1 138 LEU HB3  H -133.346 -56.235 -124.731 1.00 . D D . 138 LEU HB3  1 1 
        2  28687 4 1 138 LEU HD11 H -136.961 -57.655 -124.177 1.00 . D D . 138 LEU HD11 1 1 
        2  28688 4 1 138 LEU HD12 H -135.462 -57.982 -123.308 1.00 . D D . 138 LEU HD12 1 1 
        2  28689 4 1 138 LEU HD13 H -135.524 -58.168 -125.060 1.00 . D D . 138 LEU HD13 1 1 
        2  28690 4 1 138 LEU HD21 H -135.928 -54.696 -122.865 1.00 . D D . 138 LEU HD21 1 1 
        2  28691 4 1 138 LEU HD22 H -137.256 -55.779 -123.276 1.00 . D D . 138 LEU HD22 1 1 
        2  28692 4 1 138 LEU HD23 H -136.817 -54.468 -124.370 1.00 . D D . 138 LEU HD23 1 1 
        2  28693 4 1 138 LEU HG   H -135.530 -55.898 -125.450 1.00 . D D . 138 LEU HG   1 1 
        2  28694 4 1 138 LEU N    N -134.551 -56.479 -121.572 1.00 . D D . 138 LEU N    1 1 
        2  28695 4 1 138 LEU O    O -131.616 -54.847 -122.868 1.00 . D D . 138 LEU O    1 1 
        2  28696 4 1 139 GLY C    C -129.638 -54.713 -121.189 1.00 . D D . 139 GLY C    1 1 
        2  28697 4 1 139 GLY CA   C -130.717 -55.166 -120.205 1.00 . D D . 139 GLY CA   1 1 
        2  28698 4 1 139 GLY H    H -132.413 -56.431 -120.297 1.00 . D D . 139 GLY H    1 1 
        2  28699 4 1 139 GLY HA2  H -131.069 -54.297 -119.665 1.00 . D D . 139 GLY HA2  1 1 
        2  28700 4 1 139 GLY HA3  H -130.277 -55.852 -119.499 1.00 . D D . 139 GLY HA3  1 1 
        2  28701 4 1 139 GLY N    N -131.878 -55.814 -120.837 1.00 . D D . 139 GLY N    1 1 
        2  28702 4 1 139 GLY O    O -129.845 -53.782 -121.966 1.00 . D D . 139 GLY O    1 1 
        2  28703 4 1 140 LEU C    C -127.225 -53.535 -122.197 1.00 . D D . 140 LEU C    1 1 
        2  28704 4 1 140 LEU CA   C -127.292 -55.036 -121.937 1.00 . D D . 140 LEU CA   1 1 
        2  28705 4 1 140 LEU CB   C -127.336 -55.795 -123.277 1.00 . D D . 140 LEU CB   1 1 
        2  28706 4 1 140 LEU CD1  C -124.918 -55.182 -123.861 1.00 . D D . 140 LEU CD1  1 1 
        2  28707 4 1 140 LEU CD2  C -125.455 -57.431 -122.859 1.00 . D D . 140 LEU CD2  1 1 
        2  28708 4 1 140 LEU CG   C -125.955 -56.312 -123.773 1.00 . D D . 140 LEU CG   1 1 
        2  28709 4 1 140 LEU H    H -128.382 -56.080 -120.440 1.00 . D D . 140 LEU H    1 1 
        2  28710 4 1 140 LEU HA   H -126.422 -55.322 -121.389 1.00 . D D . 140 LEU HA   1 1 
        2  28711 4 1 140 LEU HB2  H -127.985 -56.638 -123.164 1.00 . D D . 140 LEU HB2  1 1 
        2  28712 4 1 140 LEU HB3  H -127.739 -55.139 -124.025 1.00 . D D . 140 LEU HB3  1 1 
        2  28713 4 1 140 LEU HD11 H -125.134 -54.561 -124.722 1.00 . D D . 140 LEU HD11 1 1 
        2  28714 4 1 140 LEU HD12 H -123.926 -55.603 -123.969 1.00 . D D . 140 LEU HD12 1 1 
        2  28715 4 1 140 LEU HD13 H -124.956 -54.581 -122.969 1.00 . D D . 140 LEU HD13 1 1 
        2  28716 4 1 140 LEU HD21 H -124.702 -58.009 -123.376 1.00 . D D . 140 LEU HD21 1 1 
        2  28717 4 1 140 LEU HD22 H -126.282 -58.076 -122.597 1.00 . D D . 140 LEU HD22 1 1 
        2  28718 4 1 140 LEU HD23 H -125.032 -57.004 -121.967 1.00 . D D . 140 LEU HD23 1 1 
        2  28719 4 1 140 LEU HG   H -126.094 -56.723 -124.768 1.00 . D D . 140 LEU HG   1 1 
        2  28720 4 1 140 LEU N    N -128.469 -55.364 -121.100 1.00 . D D . 140 LEU N    1 1 
        2  28721 4 1 140 LEU O    O -126.842 -53.108 -123.290 1.00 . D D . 140 LEU O    1 1 
        2  28722 4 1 141 GLU C    C -128.615 -50.816 -122.274 1.00 . D D . 141 GLU C    1 1 
        2  28723 4 1 141 GLU CA   C -127.630 -51.300 -121.220 1.00 . D D . 141 GLU CA   1 1 
        2  28724 4 1 141 GLU CB   C -126.223 -50.768 -121.537 1.00 . D D . 141 GLU CB   1 1 
        2  28725 4 1 141 GLU CD   C -126.585 -48.342 -122.285 1.00 . D D . 141 GLU CD   1 1 
        2  28726 4 1 141 GLU CG   C -126.028 -49.273 -121.191 1.00 . D D . 141 GLU CG   1 1 
        2  28727 4 1 141 GLU H    H -127.898 -53.213 -120.354 1.00 . D D . 141 GLU H    1 1 
        2  28728 4 1 141 GLU HA   H -127.945 -50.940 -120.254 1.00 . D D . 141 GLU HA   1 1 
        2  28729 4 1 141 GLU HB2  H -125.514 -51.331 -120.960 1.00 . D D . 141 GLU HB2  1 1 
        2  28730 4 1 141 GLU HB3  H -126.031 -50.913 -122.578 1.00 . D D . 141 GLU HB3  1 1 
        2  28731 4 1 141 GLU HG2  H -126.506 -49.053 -120.262 1.00 . D D . 141 GLU HG2  1 1 
        2  28732 4 1 141 GLU HG3  H -124.962 -49.092 -121.095 1.00 . D D . 141 GLU HG3  1 1 
        2  28733 4 1 141 GLU N    N -127.613 -52.771 -121.173 1.00 . D D . 141 GLU N    1 1 
        2  28734 4 1 141 GLU O    O -128.551 -51.232 -123.432 1.00 . D D . 141 GLU O    1 1 
        2  28735 4 1 141 GLU OE1  O -127.794 -48.390 -122.526 1.00 . D D . 141 GLU OE1  1 1 
        2  28736 4 1 141 GLU OE2  O -125.794 -47.578 -122.854 1.00 . D D . 141 GLU OE2  1 1 
        2  28737 4 1 142 MET C    C -130.476 -47.890 -122.963 1.00 . D D . 142 MET C    1 1 
        2  28738 4 1 142 MET CA   C -130.547 -49.417 -122.792 1.00 . D D . 142 MET CA   1 1 
        2  28739 4 1 142 MET CB   C -131.984 -49.850 -122.395 1.00 . D D . 142 MET CB   1 1 
        2  28740 4 1 142 MET CE   C -131.566 -52.496 -124.601 1.00 . D D . 142 MET CE   1 1 
        2  28741 4 1 142 MET CG   C -132.080 -51.372 -122.053 1.00 . D D . 142 MET CG   1 1 
        2  28742 4 1 142 MET H    H -129.546 -49.663 -120.924 1.00 . D D . 142 MET H    1 1 
        2  28743 4 1 142 MET HA   H -130.351 -49.834 -123.751 1.00 . D D . 142 MET HA   1 1 
        2  28744 4 1 142 MET HB2  H -132.281 -49.296 -121.521 1.00 . D D . 142 MET HB2  1 1 
        2  28745 4 1 142 MET HB3  H -132.642 -49.619 -123.202 1.00 . D D . 142 MET HB3  1 1 
        2  28746 4 1 142 MET HE1  H -131.641 -53.436 -125.140 1.00 . D D . 142 MET HE1  1 1 
        2  28747 4 1 142 MET HE2  H -130.600 -52.422 -124.143 1.00 . D D . 142 MET HE2  1 1 
        2  28748 4 1 142 MET HE3  H -131.711 -51.675 -125.288 1.00 . D D . 142 MET HE3  1 1 
        2  28749 4 1 142 MET HG2  H -131.115 -51.747 -121.856 1.00 . D D . 142 MET HG2  1 1 
        2  28750 4 1 142 MET HG3  H -132.686 -51.459 -121.157 1.00 . D D . 142 MET HG3  1 1 
        2  28751 4 1 142 MET N    N -129.543 -49.939 -121.859 1.00 . D D . 142 MET N    1 1 
        2  28752 4 1 142 MET O    O -130.567 -47.404 -124.115 1.00 . D D . 142 MET O    1 1 
        2  28753 4 1 142 MET SD   S -132.855 -52.433 -123.338 1.00 . D D . 142 MET SD   1 1 
        2  28754 4 1 143 PRO C    C -128.827 -45.210 -122.435 1.00 . D D . 143 PRO C    1 1 
        2  28755 4 1 143 PRO CA   C -130.244 -45.650 -122.092 1.00 . D D . 143 PRO CA   1 1 
        2  28756 4 1 143 PRO CB   C -130.681 -45.104 -120.745 1.00 . D D . 143 PRO CB   1 1 
        2  28757 4 1 143 PRO CD   C -130.161 -47.464 -120.475 1.00 . D D . 143 PRO CD   1 1 
        2  28758 4 1 143 PRO CG   C -130.137 -46.087 -119.764 1.00 . D D . 143 PRO CG   1 1 
        2  28759 4 1 143 PRO HA   H -130.940 -45.346 -122.862 1.00 . D D . 143 PRO HA   1 1 
        2  28760 4 1 143 PRO HB2  H -130.258 -44.122 -120.585 1.00 . D D . 143 PRO HB2  1 1 
        2  28761 4 1 143 PRO HB3  H -131.758 -45.070 -120.677 1.00 . D D . 143 PRO HB3  1 1 
        2  28762 4 1 143 PRO HD2  H -129.231 -47.998 -120.304 1.00 . D D . 143 PRO HD2  1 1 
        2  28763 4 1 143 PRO HD3  H -131.001 -48.046 -120.143 1.00 . D D . 143 PRO HD3  1 1 
        2  28764 4 1 143 PRO HG2  H -129.122 -45.812 -119.498 1.00 . D D . 143 PRO HG2  1 1 
        2  28765 4 1 143 PRO HG3  H -130.757 -46.112 -118.882 1.00 . D D . 143 PRO HG3  1 1 
        2  28766 4 1 143 PRO N    N -130.312 -47.101 -121.916 1.00 . D D . 143 PRO N    1 1 
        2  28767 4 1 143 PRO O    O -127.952 -46.043 -122.673 1.00 . D D . 143 PRO O    1 1 
        2  28768 4 1 144 GLN C    C -126.995 -43.389 -124.189 1.00 . D D . 144 GLN C    1 1 
        2  28769 4 1 144 GLN CA   C -127.331 -43.291 -122.696 1.00 . D D . 144 GLN CA   1 1 
        2  28770 4 1 144 GLN CB   C -126.227 -43.999 -121.887 1.00 . D D . 144 GLN CB   1 1 
        2  28771 4 1 144 GLN CD   C -126.316 -45.627 -119.968 1.00 . D D . 144 GLN CD   1 1 
        2  28772 4 1 144 GLN CG   C -126.606 -44.201 -120.415 1.00 . D D . 144 GLN CG   1 1 
        2  28773 4 1 144 GLN H    H -129.370 -43.305 -122.194 1.00 . D D . 144 GLN H    1 1 
        2  28774 4 1 144 GLN HA   H -127.361 -42.250 -122.414 1.00 . D D . 144 GLN HA   1 1 
        2  28775 4 1 144 GLN HB2  H -126.038 -44.949 -122.326 1.00 . D D . 144 GLN HB2  1 1 
        2  28776 4 1 144 GLN HB3  H -125.338 -43.397 -121.931 1.00 . D D . 144 GLN HB3  1 1 
        2  28777 4 1 144 GLN HE21 H -124.754 -45.048 -118.869 1.00 . D D . 144 GLN HE21 1 1 
        2  28778 4 1 144 GLN HE22 H -125.074 -46.715 -118.834 1.00 . D D . 144 GLN HE22 1 1 
        2  28779 4 1 144 GLN HG2  H -126.005 -43.540 -119.808 1.00 . D D . 144 GLN HG2  1 1 
        2  28780 4 1 144 GLN HG3  H -127.639 -43.988 -120.268 1.00 . D D . 144 GLN HG3  1 1 
        2  28781 4 1 144 GLN N    N -128.625 -43.890 -122.417 1.00 . D D . 144 GLN N    1 1 
        2  28782 4 1 144 GLN NE2  N -125.298 -45.821 -119.158 1.00 . D D . 144 GLN NE2  1 1 
        2  28783 4 1 144 GLN O    O -126.473 -42.444 -124.784 1.00 . D D . 144 GLN O    1 1 
        2  28784 4 1 144 GLN OE1  O -127.030 -46.566 -120.364 1.00 . D D . 144 GLN OE1  1 1 
        2  28785 4 1 145 TRP C    C -127.728 -43.393 -126.940 1.00 . D D . 145 TRP C    1 1 
        2  28786 4 1 145 TRP CA   C -127.237 -44.684 -126.244 1.00 . D D . 145 TRP CA   1 1 
        2  28787 4 1 145 TRP CB   C -128.087 -45.879 -126.762 1.00 . D D . 145 TRP CB   1 1 
        2  28788 4 1 145 TRP CD1  C -126.367 -47.597 -125.868 1.00 . D D . 145 TRP CD1  1 1 
        2  28789 4 1 145 TRP CD2  C -128.304 -48.526 -126.525 1.00 . D D . 145 TRP CD2  1 1 
        2  28790 4 1 145 TRP CE2  C -127.452 -49.577 -126.053 1.00 . D D . 145 TRP CE2  1 1 
        2  28791 4 1 145 TRP CE3  C -129.586 -48.871 -126.991 1.00 . D D . 145 TRP CE3  1 1 
        2  28792 4 1 145 TRP CG   C -127.583 -47.271 -126.394 1.00 . D D . 145 TRP CG   1 1 
        2  28793 4 1 145 TRP CH2  C -129.110 -51.219 -126.505 1.00 . D D . 145 TRP CH2  1 1 
        2  28794 4 1 145 TRP CZ2  C -127.850 -50.892 -126.045 1.00 . D D . 145 TRP CZ2  1 1 
        2  28795 4 1 145 TRP CZ3  C -129.979 -50.215 -126.978 1.00 . D D . 145 TRP CZ3  1 1 
        2  28796 4 1 145 TRP H    H -127.927 -45.154 -124.303 1.00 . D D . 145 TRP H    1 1 
        2  28797 4 1 145 TRP HA   H -126.203 -44.838 -126.487 1.00 . D D . 145 TRP HA   1 1 
        2  28798 4 1 145 TRP HB2  H -129.073 -45.776 -126.358 1.00 . D D . 145 TRP HB2  1 1 
        2  28799 4 1 145 TRP HB3  H -128.139 -45.799 -127.831 1.00 . D D . 145 TRP HB3  1 1 
        2  28800 4 1 145 TRP HD1  H -125.588 -46.904 -125.644 1.00 . D D . 145 TRP HD1  1 1 
        2  28801 4 1 145 TRP HE1  H -125.521 -49.451 -125.299 1.00 . D D . 145 TRP HE1  1 1 
        2  28802 4 1 145 TRP HE3  H -130.267 -48.108 -127.359 1.00 . D D . 145 TRP HE3  1 1 
        2  28803 4 1 145 TRP HH2  H -129.427 -52.241 -126.504 1.00 . D D . 145 TRP HH2  1 1 
        2  28804 4 1 145 TRP HZ2  H -127.179 -51.670 -125.679 1.00 . D D . 145 TRP HZ2  1 1 
        2  28805 4 1 145 TRP HZ3  H -130.956 -50.490 -127.334 1.00 . D D . 145 TRP HZ3  1 1 
        2  28806 4 1 145 TRP N    N -127.427 -44.493 -124.812 1.00 . D D . 145 TRP N    1 1 
        2  28807 4 1 145 TRP NE1  N -126.300 -48.956 -125.671 1.00 . D D . 145 TRP NE1  1 1 
        2  28808 4 1 145 TRP O    O -127.298 -43.066 -128.043 1.00 . D D . 145 TRP O    1 1 
        2  28809 4 1 146 LEU C    C -128.219 -40.484 -127.366 1.00 . D D . 146 LEU C    1 1 
        2  28810 4 1 146 LEU CA   C -129.243 -41.447 -126.758 1.00 . D D . 146 LEU CA   1 1 
        2  28811 4 1 146 LEU CB   C -130.045 -40.691 -125.671 1.00 . D D . 146 LEU CB   1 1 
        2  28812 4 1 146 LEU CD1  C -130.227 -40.114 -123.199 1.00 . D D . 146 LEU CD1  1 1 
        2  28813 4 1 146 LEU CD2  C -130.873 -42.445 -123.940 1.00 . D D . 146 LEU CD2  1 1 
        2  28814 4 1 146 LEU CG   C -129.925 -41.257 -124.188 1.00 . D D . 146 LEU CG   1 1 
        2  28815 4 1 146 LEU H    H -128.941 -43.016 -125.390 1.00 . D D . 146 LEU H    1 1 
        2  28816 4 1 146 LEU HA   H -129.942 -41.699 -127.540 1.00 . D D . 146 LEU HA   1 1 
        2  28817 4 1 146 LEU HB2  H -129.692 -39.692 -125.632 1.00 . D D . 146 LEU HB2  1 1 
        2  28818 4 1 146 LEU HB3  H -131.066 -40.705 -125.950 1.00 . D D . 146 LEU HB3  1 1 
        2  28819 4 1 146 LEU HD11 H -130.337 -40.530 -122.213 1.00 . D D . 146 LEU HD11 1 1 
        2  28820 4 1 146 LEU HD12 H -131.129 -39.591 -123.479 1.00 . D D . 146 LEU HD12 1 1 
        2  28821 4 1 146 LEU HD13 H -129.395 -39.420 -123.206 1.00 . D D . 146 LEU HD13 1 1 
        2  28822 4 1 146 LEU HD21 H -130.396 -43.345 -124.309 1.00 . D D . 146 LEU HD21 1 1 
        2  28823 4 1 146 LEU HD22 H -131.816 -42.306 -124.440 1.00 . D D . 146 LEU HD22 1 1 
        2  28824 4 1 146 LEU HD23 H -131.040 -42.547 -122.875 1.00 . D D . 146 LEU HD23 1 1 
        2  28825 4 1 146 LEU HG   H -128.932 -41.558 -124.037 1.00 . D D . 146 LEU HG   1 1 
        2  28826 4 1 146 LEU N    N -128.648 -42.684 -126.255 1.00 . D D . 146 LEU N    1 1 
        2  28827 4 1 146 LEU O    O -128.395 -40.047 -128.498 1.00 . D D . 146 LEU O    1 1 
        2  28828 4 1 147 LEU C    C -125.475 -39.794 -128.384 1.00 . D D . 147 LEU C    1 1 
        2  28829 4 1 147 LEU CA   C -126.076 -39.311 -127.084 1.00 . D D . 147 LEU CA   1 1 
        2  28830 4 1 147 LEU CB   C -125.008 -39.139 -125.963 1.00 . D D . 147 LEU CB   1 1 
        2  28831 4 1 147 LEU CD1  C -123.716 -41.313 -126.378 1.00 . D D . 147 LEU CD1  1 1 
        2  28832 4 1 147 LEU CD2  C -122.676 -39.153 -127.083 1.00 . D D . 147 LEU CD2  1 1 
        2  28833 4 1 147 LEU CG   C -123.609 -39.835 -126.076 1.00 . D D . 147 LEU CG   1 1 
        2  28834 4 1 147 LEU H    H -127.083 -40.610 -125.734 1.00 . D D . 147 LEU H    1 1 
        2  28835 4 1 147 LEU HA   H -126.514 -38.329 -127.251 1.00 . D D . 147 LEU HA   1 1 
        2  28836 4 1 147 LEU HB2  H -124.812 -38.107 -125.877 1.00 . D D . 147 LEU HB2  1 1 
        2  28837 4 1 147 LEU HB3  H -125.458 -39.488 -125.060 1.00 . D D . 147 LEU HB3  1 1 
        2  28838 4 1 147 LEU HD11 H -122.935 -41.841 -125.844 1.00 . D D . 147 LEU HD11 1 1 
        2  28839 4 1 147 LEU HD12 H -123.599 -41.474 -127.436 1.00 . D D . 147 LEU HD12 1 1 
        2  28840 4 1 147 LEU HD13 H -124.676 -41.678 -126.056 1.00 . D D . 147 LEU HD13 1 1 
        2  28841 4 1 147 LEU HD21 H -122.916 -39.490 -128.074 1.00 . D D . 147 LEU HD21 1 1 
        2  28842 4 1 147 LEU HD22 H -121.649 -39.425 -126.851 1.00 . D D . 147 LEU HD22 1 1 
        2  28843 4 1 147 LEU HD23 H -122.783 -38.085 -127.017 1.00 . D D . 147 LEU HD23 1 1 
        2  28844 4 1 147 LEU HG   H -123.154 -39.734 -125.092 1.00 . D D . 147 LEU HG   1 1 
        2  28845 4 1 147 LEU N    N -127.155 -40.201 -126.616 1.00 . D D . 147 LEU N    1 1 
        2  28846 4 1 147 LEU O    O -124.922 -39.002 -129.151 1.00 . D D . 147 LEU O    1 1 
        2  28847 4 1 148 GLY C    C -125.756 -40.926 -131.068 1.00 . D D . 148 GLY C    1 1 
        2  28848 4 1 148 GLY CA   C -125.107 -41.642 -129.894 1.00 . D D . 148 GLY CA   1 1 
        2  28849 4 1 148 GLY H    H -126.100 -41.658 -128.030 1.00 . D D . 148 GLY H    1 1 
        2  28850 4 1 148 GLY HA2  H -124.040 -41.505 -129.944 1.00 . D D . 148 GLY HA2  1 1 
        2  28851 4 1 148 GLY HA3  H -125.341 -42.696 -129.933 1.00 . D D . 148 GLY HA3  1 1 
        2  28852 4 1 148 GLY N    N -125.623 -41.083 -128.658 1.00 . D D . 148 GLY N    1 1 
        2  28853 4 1 148 GLY O    O -125.092 -40.617 -132.057 1.00 . D D . 148 GLY O    1 1 
        2  28854 4 1 149 ILE C    C -127.434 -38.666 -132.443 1.00 . D D . 149 ILE C    1 1 
        2  28855 4 1 149 ILE CA   C -127.833 -40.147 -132.076 1.00 . D D . 149 ILE CA   1 1 
        2  28856 4 1 149 ILE CB   C -129.400 -40.249 -131.827 1.00 . D D . 149 ILE CB   1 1 
        2  28857 4 1 149 ILE CD1  C -131.293 -41.969 -131.357 1.00 . D D . 149 ILE CD1  1 1 
        2  28858 4 1 149 ILE CG1  C -129.769 -41.782 -131.775 1.00 . D D . 149 ILE CG1  1 1 
        2  28859 4 1 149 ILE CG2  C -130.161 -39.535 -132.940 1.00 . D D . 149 ILE CG2  1 1 
        2  28860 4 1 149 ILE H    H -127.547 -41.089 -130.196 1.00 . D D . 149 ILE H    1 1 
        2  28861 4 1 149 ILE HA   H -127.608 -40.718 -132.930 1.00 . D D . 149 ILE HA   1 1 
        2  28862 4 1 149 ILE HB   H -129.633 -39.810 -130.899 1.00 . D D . 149 ILE HB   1 1 
        2  28863 4 1 149 ILE HD11 H -131.415 -41.626 -130.352 1.00 . D D . 149 ILE HD11 1 1 
        2  28864 4 1 149 ILE HD12 H -131.507 -43.021 -131.427 1.00 . D D . 149 ILE HD12 1 1 
        2  28865 4 1 149 ILE HD13 H -131.902 -41.412 -132.035 1.00 . D D . 149 ILE HD13 1 1 
        2  28866 4 1 149 ILE HG12 H -129.641 -42.225 -132.723 1.00 . D D . 149 ILE HG12 1 1 
        2  28867 4 1 149 ILE HG13 H -129.172 -42.257 -131.034 1.00 . D D . 149 ILE HG13 1 1 
        2  28868 4 1 149 ILE HG21 H -129.788 -39.827 -133.911 1.00 . D D . 149 ILE HG21 1 1 
        2  28869 4 1 149 ILE HG22 H -130.024 -38.468 -132.811 1.00 . D D . 149 ILE HG22 1 1 
        2  28870 4 1 149 ILE HG23 H -131.211 -39.771 -132.869 1.00 . D D . 149 ILE HG23 1 1 
        2  28871 4 1 149 ILE N    N -127.076 -40.750 -130.983 1.00 . D D . 149 ILE N    1 1 
        2  28872 4 1 149 ILE O    O -127.298 -38.367 -133.630 1.00 . D D . 149 ILE O    1 1 
        2  28873 4 1 150 PHE C    C -125.329 -36.495 -132.305 1.00 . D D . 150 PHE C    1 1 
        2  28874 4 1 150 PHE CA   C -126.740 -36.490 -131.683 1.00 . D D . 150 PHE CA   1 1 
        2  28875 4 1 150 PHE CB   C -126.702 -35.686 -130.371 1.00 . D D . 150 PHE CB   1 1 
        2  28876 4 1 150 PHE CD1  C -129.072 -34.776 -130.480 1.00 . D D . 150 PHE CD1  1 1 
        2  28877 4 1 150 PHE CD2  C -128.352 -35.870 -128.459 1.00 . D D . 150 PHE CD2  1 1 
        2  28878 4 1 150 PHE CE1  C -130.329 -34.537 -129.900 1.00 . D D . 150 PHE CE1  1 1 
        2  28879 4 1 150 PHE CE2  C -129.606 -35.627 -127.881 1.00 . D D . 150 PHE CE2  1 1 
        2  28880 4 1 150 PHE CG   C -128.084 -35.447 -129.765 1.00 . D D . 150 PHE CG   1 1 
        2  28881 4 1 150 PHE CZ   C -130.594 -34.962 -128.601 1.00 . D D . 150 PHE CZ   1 1 
        2  28882 4 1 150 PHE H    H -127.228 -38.184 -130.528 1.00 . D D . 150 PHE H    1 1 
        2  28883 4 1 150 PHE HA   H -127.409 -36.008 -132.371 1.00 . D D . 150 PHE HA   1 1 
        2  28884 4 1 150 PHE HB2  H -126.105 -36.219 -129.659 1.00 . D D . 150 PHE HB2  1 1 
        2  28885 4 1 150 PHE HB3  H -126.248 -34.732 -130.572 1.00 . D D . 150 PHE HB3  1 1 
        2  28886 4 1 150 PHE HD1  H -128.874 -34.441 -131.480 1.00 . D D . 150 PHE HD1  1 1 
        2  28887 4 1 150 PHE HD2  H -127.598 -36.386 -127.897 1.00 . D D . 150 PHE HD2  1 1 
        2  28888 4 1 150 PHE HE1  H -131.092 -34.020 -130.461 1.00 . D D . 150 PHE HE1  1 1 
        2  28889 4 1 150 PHE HE2  H -129.804 -35.952 -126.871 1.00 . D D . 150 PHE HE2  1 1 
        2  28890 4 1 150 PHE HZ   H -131.560 -34.779 -128.156 1.00 . D D . 150 PHE HZ   1 1 
        2  28891 4 1 150 PHE N    N -127.178 -37.852 -131.443 1.00 . D D . 150 PHE N    1 1 
        2  28892 4 1 150 PHE O    O -125.058 -35.723 -133.219 1.00 . D D . 150 PHE O    1 1 
        2  28893 4 1 151 ILE C    C -123.149 -37.881 -133.908 1.00 . D D . 151 ILE C    1 1 
        2  28894 4 1 151 ILE CA   C -123.087 -37.474 -132.386 1.00 . D D . 151 ILE CA   1 1 
        2  28895 4 1 151 ILE CB   C -122.198 -38.572 -131.698 1.00 . D D . 151 ILE CB   1 1 
        2  28896 4 1 151 ILE CD1  C -120.822 -36.933 -130.217 1.00 . D D . 151 ILE CD1  1 1 
        2  28897 4 1 151 ILE CG1  C -121.832 -38.114 -130.213 1.00 . D D . 151 ILE CG1  1 1 
        2  28898 4 1 151 ILE CG2  C -120.926 -38.844 -132.502 1.00 . D D . 151 ILE CG2  1 1 
        2  28899 4 1 151 ILE H    H -124.728 -38.020 -131.140 1.00 . D D . 151 ILE H    1 1 
        2  28900 4 1 151 ILE HA   H -122.606 -36.533 -132.311 1.00 . D D . 151 ILE HA   1 1 
        2  28901 4 1 151 ILE HB   H -122.758 -39.469 -131.607 1.00 . D D . 151 ILE HB   1 1 
        2  28902 4 1 151 ILE HD11 H -121.323 -36.047 -130.545 1.00 . D D . 151 ILE HD11 1 1 
        2  28903 4 1 151 ILE HD12 H -120.001 -37.166 -130.864 1.00 . D D . 151 ILE HD12 1 1 
        2  28904 4 1 151 ILE HD13 H -120.478 -36.814 -129.204 1.00 . D D . 151 ILE HD13 1 1 
        2  28905 4 1 151 ILE HG12 H -122.724 -37.804 -129.739 1.00 . D D . 151 ILE HG12 1 1 
        2  28906 4 1 151 ILE HG13 H -121.395 -38.948 -129.724 1.00 . D D . 151 ILE HG13 1 1 
        2  28907 4 1 151 ILE HG21 H -120.514 -37.918 -132.874 1.00 . D D . 151 ILE HG21 1 1 
        2  28908 4 1 151 ILE HG22 H -121.184 -39.483 -133.334 1.00 . D D . 151 ILE HG22 1 1 
        2  28909 4 1 151 ILE HG23 H -120.196 -39.341 -131.881 1.00 . D D . 151 ILE HG23 1 1 
        2  28910 4 1 151 ILE N    N -124.449 -37.397 -131.838 1.00 . D D . 151 ILE N    1 1 
        2  28911 4 1 151 ILE O    O -122.420 -37.319 -134.712 1.00 . D D . 151 ILE O    1 1 
        2  28912 4 1 152 ALA C    C -124.548 -38.148 -136.541 1.00 . D D . 152 ALA C    1 1 
        2  28913 4 1 152 ALA CA   C -124.189 -39.298 -135.579 1.00 . D D . 152 ALA CA   1 1 
        2  28914 4 1 152 ALA CB   C -125.281 -40.391 -135.623 1.00 . D D . 152 ALA CB   1 1 
        2  28915 4 1 152 ALA H    H -124.604 -39.189 -133.500 1.00 . D D . 152 ALA H    1 1 
        2  28916 4 1 152 ALA HA   H -123.271 -39.746 -135.903 1.00 . D D . 152 ALA HA   1 1 
        2  28917 4 1 152 ALA HB1  H -126.231 -39.973 -135.333 1.00 . D D . 152 ALA HB1  1 1 
        2  28918 4 1 152 ALA HB2  H -125.016 -41.189 -134.940 1.00 . D D . 152 ALA HB2  1 1 
        2  28919 4 1 152 ALA HB3  H -125.351 -40.790 -136.625 1.00 . D D . 152 ALA HB3  1 1 
        2  28920 4 1 152 ALA N    N -124.034 -38.824 -134.206 1.00 . D D . 152 ALA N    1 1 
        2  28921 4 1 152 ALA O    O -123.816 -37.858 -137.500 1.00 . D D . 152 ALA O    1 1 
        2  28922 4 1 153 TYR C    C -125.074 -35.303 -136.977 1.00 . D D . 153 TYR C    1 1 
        2  28923 4 1 153 TYR CA   C -126.152 -36.364 -136.987 1.00 . D D . 153 TYR CA   1 1 
        2  28924 4 1 153 TYR CB   C -127.423 -35.779 -136.311 1.00 . D D . 153 TYR CB   1 1 
        2  28925 4 1 153 TYR CD1  C -128.676 -37.876 -136.996 1.00 . D D . 153 TYR CD1  1 1 
        2  28926 4 1 153 TYR CD2  C -129.618 -36.521 -135.239 1.00 . D D . 153 TYR CD2  1 1 
        2  28927 4 1 153 TYR CE1  C -129.747 -38.763 -136.890 1.00 . D D . 153 TYR CE1  1 1 
        2  28928 4 1 153 TYR CE2  C -130.700 -37.418 -135.136 1.00 . D D . 153 TYR CE2  1 1 
        2  28929 4 1 153 TYR CG   C -128.596 -36.762 -136.181 1.00 . D D . 153 TYR CG   1 1 
        2  28930 4 1 153 TYR CZ   C -130.754 -38.543 -135.972 1.00 . D D . 153 TYR CZ   1 1 
        2  28931 4 1 153 TYR H    H -126.129 -37.738 -135.419 1.00 . D D . 153 TYR H    1 1 
        2  28932 4 1 153 TYR HA   H -126.380 -36.652 -138.007 1.00 . D D . 153 TYR HA   1 1 
        2  28933 4 1 153 TYR HB2  H -127.147 -35.455 -135.332 1.00 . D D . 153 TYR HB2  1 1 
        2  28934 4 1 153 TYR HB3  H -127.747 -34.935 -136.888 1.00 . D D . 153 TYR HB3  1 1 
        2  28935 4 1 153 TYR HD1  H -127.915 -38.066 -137.714 1.00 . D D . 153 TYR HD1  1 1 
        2  28936 4 1 153 TYR HD2  H -129.575 -35.660 -134.599 1.00 . D D . 153 TYR HD2  1 1 
        2  28937 4 1 153 TYR HE1  H -129.791 -39.630 -137.534 1.00 . D D . 153 TYR HE1  1 1 
        2  28938 4 1 153 TYR HE2  H -131.488 -37.235 -134.417 1.00 . D D . 153 TYR HE2  1 1 
        2  28939 4 1 153 TYR HH   H -131.460 -40.246 -135.482 1.00 . D D . 153 TYR HH   1 1 
        2  28940 4 1 153 TYR N    N -125.656 -37.481 -136.221 1.00 . D D . 153 TYR N    1 1 
        2  28941 4 1 153 TYR O    O -124.687 -34.781 -138.013 1.00 . D D . 153 TYR O    1 1 
        2  28942 4 1 153 TYR OH   O -131.793 -39.443 -135.893 1.00 . D D . 153 TYR OH   1 1 
        2  28943 4 1 154 LEU C    C -122.244 -34.463 -136.470 1.00 . D D . 154 LEU C    1 1 
        2  28944 4 1 154 LEU CA   C -123.437 -34.078 -135.604 1.00 . D D . 154 LEU CA   1 1 
        2  28945 4 1 154 LEU CB   C -123.060 -34.022 -134.094 1.00 . D D . 154 LEU CB   1 1 
        2  28946 4 1 154 LEU CD1  C -122.104 -31.643 -134.117 1.00 . D D . 154 LEU CD1  1 1 
        2  28947 4 1 154 LEU CD2  C -121.755 -33.130 -132.150 1.00 . D D . 154 LEU CD2  1 1 
        2  28948 4 1 154 LEU CG   C -121.886 -33.083 -133.684 1.00 . D D . 154 LEU CG   1 1 
        2  28949 4 1 154 LEU H    H -124.855 -35.555 -135.002 1.00 . D D . 154 LEU H    1 1 
        2  28950 4 1 154 LEU HA   H -123.797 -33.120 -135.906 1.00 . D D . 154 LEU HA   1 1 
        2  28951 4 1 154 LEU HB2  H -123.914 -33.704 -133.564 1.00 . D D . 154 LEU HB2  1 1 
        2  28952 4 1 154 LEU HB3  H -122.798 -35.009 -133.795 1.00 . D D . 154 LEU HB3  1 1 
        2  28953 4 1 154 LEU HD11 H -122.057 -31.599 -135.193 1.00 . D D . 154 LEU HD11 1 1 
        2  28954 4 1 154 LEU HD12 H -121.319 -31.024 -133.699 1.00 . D D . 154 LEU HD12 1 1 
        2  28955 4 1 154 LEU HD13 H -123.059 -31.290 -133.777 1.00 . D D . 154 LEU HD13 1 1 
        2  28956 4 1 154 LEU HD21 H -121.011 -32.413 -131.837 1.00 . D D . 154 LEU HD21 1 1 
        2  28957 4 1 154 LEU HD22 H -121.444 -34.122 -131.854 1.00 . D D . 154 LEU HD22 1 1 
        2  28958 4 1 154 LEU HD23 H -122.701 -32.896 -131.690 1.00 . D D . 154 LEU HD23 1 1 
        2  28959 4 1 154 LEU HG   H -120.980 -33.443 -134.102 1.00 . D D . 154 LEU HG   1 1 
        2  28960 4 1 154 LEU N    N -124.529 -35.059 -135.778 1.00 . D D . 154 LEU N    1 1 
        2  28961 4 1 154 LEU O    O -121.606 -33.589 -137.065 1.00 . D D . 154 LEU O    1 1 
        2  28962 4 1 155 ILE C    C -121.362 -36.019 -139.068 1.00 . D D . 155 ILE C    1 1 
        2  28963 4 1 155 ILE CA   C -120.866 -36.121 -137.464 1.00 . D D . 155 ILE CA   1 1 
        2  28964 4 1 155 ILE CB   C -120.271 -37.583 -137.179 1.00 . D D . 155 ILE CB   1 1 
        2  28965 4 1 155 ILE CD1  C -119.101 -36.504 -135.141 1.00 . D D . 155 ILE CD1  1 1 
        2  28966 4 1 155 ILE CG1  C -118.932 -37.410 -136.371 1.00 . D D . 155 ILE CG1  1 1 
        2  28967 4 1 155 ILE CG2  C -120.021 -38.354 -138.477 1.00 . D D . 155 ILE CG2  1 1 
        2  28968 4 1 155 ILE H    H -122.549 -36.437 -136.225 1.00 . D D . 155 ILE H    1 1 
        2  28969 4 1 155 ILE HA   H -120.103 -35.422 -137.395 1.00 . D D . 155 ILE HA   1 1 
        2  28970 4 1 155 ILE HB   H -120.965 -38.100 -136.594 1.00 . D D . 155 ILE HB   1 1 
        2  28971 4 1 155 ILE HD11 H -120.107 -36.560 -134.767 1.00 . D D . 155 ILE HD11 1 1 
        2  28972 4 1 155 ILE HD12 H -118.864 -35.485 -135.408 1.00 . D D . 155 ILE HD12 1 1 
        2  28973 4 1 155 ILE HD13 H -118.411 -36.839 -134.373 1.00 . D D . 155 ILE HD13 1 1 
        2  28974 4 1 155 ILE HG12 H -118.641 -38.381 -136.044 1.00 . D D . 155 ILE HG12 1 1 
        2  28975 4 1 155 ILE HG13 H -118.185 -36.994 -137.013 1.00 . D D . 155 ILE HG13 1 1 
        2  28976 4 1 155 ILE HG21 H -120.980 -38.576 -138.930 1.00 . D D . 155 ILE HG21 1 1 
        2  28977 4 1 155 ILE HG22 H -119.513 -39.273 -138.244 1.00 . D D . 155 ILE HG22 1 1 
        2  28978 4 1 155 ILE HG23 H -119.427 -37.771 -139.165 1.00 . D D . 155 ILE HG23 1 1 
        2  28979 4 1 155 ILE N    N -121.975 -35.762 -136.632 1.00 . D D . 155 ILE N    1 1 
        2  28980 4 1 155 ILE O    O -120.654 -35.400 -139.813 1.00 . D D . 155 ILE O    1 1 
        2  28981 4 1 156 VAL C    C -123.143 -34.951 -141.069 1.00 . D D . 156 VAL C    1 1 
        2  28982 4 1 156 VAL CA   C -123.097 -36.441 -140.669 1.00 . D D . 156 VAL CA   1 1 
        2  28983 4 1 156 VAL CB   C -124.540 -37.087 -140.725 1.00 . D D . 156 VAL CB   1 1 
        2  28984 4 1 156 VAL CG1  C -125.201 -36.880 -142.103 1.00 . D D . 156 VAL CG1  1 1 
        2  28985 4 1 156 VAL CG2  C -124.457 -38.595 -140.420 1.00 . D D . 156 VAL CG2  1 1 
        2  28986 4 1 156 VAL H    H -123.064 -36.943 -138.595 1.00 . D D . 156 VAL H    1 1 
        2  28987 4 1 156 VAL HA   H -122.460 -36.964 -141.347 1.00 . D D . 156 VAL HA   1 1 
        2  28988 4 1 156 VAL HB   H -125.162 -36.624 -139.985 1.00 . D D . 156 VAL HB   1 1 
        2  28989 4 1 156 VAL HG11 H -124.883 -37.652 -142.788 1.00 . D D . 156 VAL HG11 1 1 
        2  28990 4 1 156 VAL HG12 H -124.926 -35.916 -142.495 1.00 . D D . 156 VAL HG12 1 1 
        2  28991 4 1 156 VAL HG13 H -126.278 -36.923 -141.991 1.00 . D D . 156 VAL HG13 1 1 
        2  28992 4 1 156 VAL HG21 H -124.188 -39.138 -141.313 1.00 . D D . 156 VAL HG21 1 1 
        2  28993 4 1 156 VAL HG22 H -125.420 -38.941 -140.066 1.00 . D D . 156 VAL HG22 1 1 
        2  28994 4 1 156 VAL HG23 H -123.714 -38.763 -139.656 1.00 . D D . 156 VAL HG23 1 1 
        2  28995 4 1 156 VAL N    N -122.542 -36.538 -139.319 1.00 . D D . 156 VAL N    1 1 
        2  28996 4 1 156 VAL O    O -123.005 -34.595 -142.245 1.00 . D D . 156 VAL O    1 1 
        2  28997 4 1 157 ALA C    C -121.835 -32.350 -140.820 1.00 . D D . 157 ALA C    1 1 
        2  28998 4 1 157 ALA CA   C -123.198 -32.676 -140.258 1.00 . D D . 157 ALA CA   1 1 
        2  28999 4 1 157 ALA CB   C -123.413 -31.960 -138.922 1.00 . D D . 157 ALA CB   1 1 
        2  29000 4 1 157 ALA H    H -123.195 -34.446 -139.151 1.00 . D D . 157 ALA H    1 1 
        2  29001 4 1 157 ALA HA   H -123.970 -32.369 -140.950 1.00 . D D . 157 ALA HA   1 1 
        2  29002 4 1 157 ALA HB1  H -122.479 -31.928 -138.383 1.00 . D D . 157 ALA HB1  1 1 
        2  29003 4 1 157 ALA HB2  H -124.147 -32.498 -138.342 1.00 . D D . 157 ALA HB2  1 1 
        2  29004 4 1 157 ALA HB3  H -123.759 -30.955 -139.104 1.00 . D D . 157 ALA HB3  1 1 
        2  29005 4 1 157 ALA N    N -123.207 -34.096 -140.053 1.00 . D D . 157 ALA N    1 1 
        2  29006 4 1 157 ALA O    O -121.721 -31.755 -141.882 1.00 . D D . 157 ALA O    1 1 
        2  29007 4 1 158 VAL C    C -119.231 -32.864 -141.974 1.00 . D D . 158 VAL C    1 1 
        2  29008 4 1 158 VAL CA   C -119.415 -32.521 -140.503 1.00 . D D . 158 VAL CA   1 1 
        2  29009 4 1 158 VAL CB   C -118.417 -33.349 -139.649 1.00 . D D . 158 VAL CB   1 1 
        2  29010 4 1 158 VAL CG1  C -116.994 -33.154 -140.170 1.00 . D D . 158 VAL CG1  1 1 
        2  29011 4 1 158 VAL CG2  C -118.483 -32.920 -138.191 1.00 . D D . 158 VAL CG2  1 1 
        2  29012 4 1 158 VAL H    H -120.964 -33.256 -139.256 1.00 . D D . 158 VAL H    1 1 
        2  29013 4 1 158 VAL HA   H -119.210 -31.474 -140.357 1.00 . D D . 158 VAL HA   1 1 
        2  29014 4 1 158 VAL HB   H -118.669 -34.385 -139.718 1.00 . D D . 158 VAL HB   1 1 
        2  29015 4 1 158 VAL HG11 H -116.813 -32.108 -140.356 1.00 . D D . 158 VAL HG11 1 1 
        2  29016 4 1 158 VAL HG12 H -116.877 -33.711 -141.087 1.00 . D D . 158 VAL HG12 1 1 
        2  29017 4 1 158 VAL HG13 H -116.289 -33.519 -139.436 1.00 . D D . 158 VAL HG13 1 1 
        2  29018 4 1 158 VAL HG21 H -119.513 -32.882 -137.881 1.00 . D D . 158 VAL HG21 1 1 
        2  29019 4 1 158 VAL HG22 H -118.029 -31.950 -138.078 1.00 . D D . 158 VAL HG22 1 1 
        2  29020 4 1 158 VAL HG23 H -117.951 -33.643 -137.589 1.00 . D D . 158 VAL HG23 1 1 
        2  29021 4 1 158 VAL N    N -120.794 -32.775 -140.085 1.00 . D D . 158 VAL N    1 1 
        2  29022 4 1 158 VAL O    O -118.687 -32.062 -142.734 1.00 . D D . 158 VAL O    1 1 
        2  29023 4 1 159 LEU C    C -120.029 -33.617 -144.783 1.00 . D D . 159 LEU C    1 1 
        2  29024 4 1 159 LEU CA   C -119.530 -34.615 -143.713 1.00 . D D . 159 LEU CA   1 1 
        2  29025 4 1 159 LEU CB   C -120.258 -35.968 -143.871 1.00 . D D . 159 LEU CB   1 1 
        2  29026 4 1 159 LEU CD1  C -119.049 -37.293 -142.076 1.00 . D D . 159 LEU CD1  1 1 
        2  29027 4 1 159 LEU CD2  C -120.143 -38.543 -143.988 1.00 . D D . 159 LEU CD2  1 1 
        2  29028 4 1 159 LEU CG   C -119.398 -37.236 -143.560 1.00 . D D . 159 LEU CG   1 1 
        2  29029 4 1 159 LEU H    H -120.037 -34.667 -141.659 1.00 . D D . 159 LEU H    1 1 
        2  29030 4 1 159 LEU HA   H -118.472 -34.754 -143.893 1.00 . D D . 159 LEU HA   1 1 
        2  29031 4 1 159 LEU HB2  H -121.084 -35.964 -143.211 1.00 . D D . 159 LEU HB2  1 1 
        2  29032 4 1 159 LEU HB3  H -120.595 -36.037 -144.881 1.00 . D D . 159 LEU HB3  1 1 
        2  29033 4 1 159 LEU HD11 H -119.923 -37.517 -141.485 1.00 . D D . 159 LEU HD11 1 1 
        2  29034 4 1 159 LEU HD12 H -118.648 -36.334 -141.777 1.00 . D D . 159 LEU HD12 1 1 
        2  29035 4 1 159 LEU HD13 H -118.299 -38.056 -141.918 1.00 . D D . 159 LEU HD13 1 1 
        2  29036 4 1 159 LEU HD21 H -120.809 -38.872 -143.208 1.00 . D D . 159 LEU HD21 1 1 
        2  29037 4 1 159 LEU HD22 H -119.403 -39.319 -144.175 1.00 . D D . 159 LEU HD22 1 1 
        2  29038 4 1 159 LEU HD23 H -120.702 -38.370 -144.896 1.00 . D D . 159 LEU HD23 1 1 
        2  29039 4 1 159 LEU HG   H -118.499 -37.177 -144.119 1.00 . D D . 159 LEU HG   1 1 
        2  29040 4 1 159 LEU N    N -119.636 -34.079 -142.342 1.00 . D D . 159 LEU N    1 1 
        2  29041 4 1 159 LEU O    O -119.674 -33.734 -145.960 1.00 . D D . 159 LEU O    1 1 
        2  29042 4 1 160 VAL C    C -120.052 -30.894 -145.829 1.00 . D D . 160 VAL C    1 1 
        2  29043 4 1 160 VAL CA   C -121.292 -31.593 -145.264 1.00 . D D . 160 VAL CA   1 1 
        2  29044 4 1 160 VAL CB   C -122.298 -30.596 -144.578 1.00 . D D . 160 VAL CB   1 1 
        2  29045 4 1 160 VAL CG1  C -121.583 -29.690 -143.564 1.00 . D D . 160 VAL CG1  1 1 
        2  29046 4 1 160 VAL CG2  C -123.006 -29.732 -145.648 1.00 . D D . 160 VAL CG2  1 1 
        2  29047 4 1 160 VAL H    H -120.944 -32.528 -143.390 1.00 . D D . 160 VAL H    1 1 
        2  29048 4 1 160 VAL HA   H -121.791 -32.064 -146.082 1.00 . D D . 160 VAL HA   1 1 
        2  29049 4 1 160 VAL HB   H -123.050 -31.171 -144.061 1.00 . D D . 160 VAL HB   1 1 
        2  29050 4 1 160 VAL HG11 H -121.324 -28.746 -144.023 1.00 . D D . 160 VAL HG11 1 1 
        2  29051 4 1 160 VAL HG12 H -120.685 -30.177 -143.217 1.00 . D D . 160 VAL HG12 1 1 
        2  29052 4 1 160 VAL HG13 H -122.238 -29.507 -142.719 1.00 . D D . 160 VAL HG13 1 1 
        2  29053 4 1 160 VAL HG21 H -122.363 -28.916 -145.939 1.00 . D D . 160 VAL HG21 1 1 
        2  29054 4 1 160 VAL HG22 H -123.925 -29.333 -145.235 1.00 . D D . 160 VAL HG22 1 1 
        2  29055 4 1 160 VAL HG23 H -123.237 -30.337 -146.510 1.00 . D D . 160 VAL HG23 1 1 
        2  29056 4 1 160 VAL N    N -120.810 -32.620 -144.342 1.00 . D D . 160 VAL N    1 1 
        2  29057 4 1 160 VAL O    O -120.107 -30.342 -146.920 1.00 . D D . 160 VAL O    1 1 
        2  29058 4 1 161 VAL C    C -117.173 -30.501 -146.829 1.00 . D D . 161 VAL C    1 1 
        2  29059 4 1 161 VAL CA   C -117.718 -30.170 -145.437 1.00 . D D . 161 VAL CA   1 1 
        2  29060 4 1 161 VAL CB   C -116.616 -30.349 -144.360 1.00 . D D . 161 VAL CB   1 1 
        2  29061 4 1 161 VAL CG1  C -117.119 -29.807 -143.028 1.00 . D D . 161 VAL CG1  1 1 
        2  29062 4 1 161 VAL CG2  C -116.264 -31.813 -144.189 1.00 . D D . 161 VAL CG2  1 1 
        2  29063 4 1 161 VAL H    H -119.014 -31.264 -144.157 1.00 . D D . 161 VAL H    1 1 
        2  29064 4 1 161 VAL HA   H -117.969 -29.136 -145.439 1.00 . D D . 161 VAL HA   1 1 
        2  29065 4 1 161 VAL HB   H -115.737 -29.794 -144.657 1.00 . D D . 161 VAL HB   1 1 
        2  29066 4 1 161 VAL HG11 H -118.195 -29.825 -143.017 1.00 . D D . 161 VAL HG11 1 1 
        2  29067 4 1 161 VAL HG12 H -116.768 -28.797 -142.898 1.00 . D D . 161 VAL HG12 1 1 
        2  29068 4 1 161 VAL HG13 H -116.740 -30.427 -142.226 1.00 . D D . 161 VAL HG13 1 1 
        2  29069 4 1 161 VAL HG21 H -115.910 -31.978 -143.178 1.00 . D D . 161 VAL HG21 1 1 
        2  29070 4 1 161 VAL HG22 H -115.490 -32.074 -144.888 1.00 . D D . 161 VAL HG22 1 1 
        2  29071 4 1 161 VAL HG23 H -117.139 -32.413 -144.366 1.00 . D D . 161 VAL HG23 1 1 
        2  29072 4 1 161 VAL N    N -118.960 -30.859 -145.036 1.00 . D D . 161 VAL N    1 1 
        2  29073 4 1 161 VAL O    O -117.193 -29.634 -147.705 1.00 . D D . 161 VAL O    1 1 
        2  29074 4 1 162 ILE C    C -115.341 -30.984 -148.974 1.00 . D D . 162 ILE C    1 1 
        2  29075 4 1 162 ILE CA   C -116.188 -32.115 -148.365 1.00 . D D . 162 ILE CA   1 1 
        2  29076 4 1 162 ILE CB   C -117.337 -32.526 -149.312 1.00 . D D . 162 ILE CB   1 1 
        2  29077 4 1 162 ILE CD1  C -117.751 -33.684 -151.530 1.00 . D D . 162 ILE CD1  1 1 
        2  29078 4 1 162 ILE CG1  C -116.718 -33.034 -150.617 1.00 . D D . 162 ILE CG1  1 1 
        2  29079 4 1 162 ILE CG2  C -118.267 -31.349 -149.607 1.00 . D D . 162 ILE CG2  1 1 
        2  29080 4 1 162 ILE H    H -116.754 -32.391 -146.335 1.00 . D D . 162 ILE H    1 1 
        2  29081 4 1 162 ILE HA   H -115.551 -32.967 -148.222 1.00 . D D . 162 ILE HA   1 1 
        2  29082 4 1 162 ILE HB   H -117.902 -33.316 -148.849 1.00 . D D . 162 ILE HB   1 1 
        2  29083 4 1 162 ILE HD11 H -117.773 -34.746 -151.343 1.00 . D D . 162 ILE HD11 1 1 
        2  29084 4 1 162 ILE HD12 H -117.462 -33.506 -152.559 1.00 . D D . 162 ILE HD12 1 1 
        2  29085 4 1 162 ILE HD13 H -118.721 -33.259 -151.349 1.00 . D D . 162 ILE HD13 1 1 
        2  29086 4 1 162 ILE HG12 H -116.278 -32.210 -151.138 1.00 . D D . 162 ILE HG12 1 1 
        2  29087 4 1 162 ILE HG13 H -115.965 -33.760 -150.380 1.00 . D D . 162 ILE HG13 1 1 
        2  29088 4 1 162 ILE HG21 H -117.687 -30.472 -149.836 1.00 . D D . 162 ILE HG21 1 1 
        2  29089 4 1 162 ILE HG22 H -118.888 -31.160 -148.745 1.00 . D D . 162 ILE HG22 1 1 
        2  29090 4 1 162 ILE HG23 H -118.895 -31.596 -150.453 1.00 . D D . 162 ILE HG23 1 1 
        2  29091 4 1 162 ILE N    N -116.720 -31.726 -147.053 1.00 . D D . 162 ILE N    1 1 
        2  29092 4 1 162 ILE O    O -114.529 -31.244 -149.860 1.00 . D D . 162 ILE O    1 1 
        2  29093 5 2  21 ASP C    C -130.901 -38.152  -92.077 1.00 . E E .  21 ASP C    1 1 
        2  29094 5 2  21 ASP CA   C -131.216 -36.668  -92.246 1.00 . E E .  21 ASP CA   1 1 
        2  29095 5 2  21 ASP CB   C -129.972 -35.842  -91.908 1.00 . E E .  21 ASP CB   1 1 
        2  29096 5 2  21 ASP CG   C -130.175 -34.361  -92.145 1.00 . E E .  21 ASP CG   1 1 
        2  29097 5 2  21 ASP H    H -133.032 -35.675  -91.963 1.00 . E E .  21 ASP H    1 1 
        2  29098 5 2  21 ASP HA   H -131.473 -36.490  -93.279 1.00 . E E .  21 ASP HA   1 1 
        2  29099 5 2  21 ASP HB2  H -129.722 -35.995  -90.870 1.00 . E E .  21 ASP HB2  1 1 
        2  29100 5 2  21 ASP HB3  H -129.150 -36.186  -92.519 1.00 . E E .  21 ASP HB3  1 1 
        2  29101 5 2  21 ASP N    N -132.368 -36.234  -91.391 1.00 . E E .  21 ASP N    1 1 
        2  29102 5 2  21 ASP O    O -131.747 -38.933  -91.645 1.00 . E E .  21 ASP O    1 1 
        2  29103 5 2  21 ASP OD1  O -131.339 -33.882  -92.111 1.00 . E E .  21 ASP OD1  1 1 
        2  29104 5 2  21 ASP OD2  O -129.156 -33.673  -92.365 1.00 . E E .  21 ASP OD2  1 1 
        2  29105 5 2  22 ILE C    C -128.262 -39.844  -90.908 1.00 . E E .  22 ILE C    1 1 
        2  29106 5 2  22 ILE CA   C -129.199 -39.883  -92.126 1.00 . E E .  22 ILE CA   1 1 
        2  29107 5 2  22 ILE CB   C -128.488 -40.518  -93.347 1.00 . E E .  22 ILE CB   1 1 
        2  29108 5 2  22 ILE CD1  C -128.930 -41.381  -95.706 1.00 . E E .  22 ILE CD1  1 1 
        2  29109 5 2  22 ILE CG1  C -129.392 -40.482  -94.575 1.00 . E E .  22 ILE CG1  1 1 
        2  29110 5 2  22 ILE CG2  C -128.118 -41.963  -93.066 1.00 . E E .  22 ILE CG2  1 1 
        2  29111 5 2  22 ILE H    H -129.045 -37.873  -92.764 1.00 . E E .  22 ILE H    1 1 
        2  29112 5 2  22 ILE HA   H -130.054 -40.495  -91.874 1.00 . E E .  22 ILE HA   1 1 
        2  29113 5 2  22 ILE HB   H -127.586 -39.960  -93.556 1.00 . E E .  22 ILE HB   1 1 
        2  29114 5 2  22 ILE HD11 H -129.222 -40.948  -96.651 1.00 . E E .  22 ILE HD11 1 1 
        2  29115 5 2  22 ILE HD12 H -129.385 -42.355  -95.600 1.00 . E E .  22 ILE HD12 1 1 
        2  29116 5 2  22 ILE HD13 H -127.855 -41.479  -95.672 1.00 . E E .  22 ILE HD13 1 1 
        2  29117 5 2  22 ILE HG12 H -130.384 -40.786  -94.281 1.00 . E E .  22 ILE HG12 1 1 
        2  29118 5 2  22 ILE HG13 H -129.438 -39.464  -94.936 1.00 . E E .  22 ILE HG13 1 1 
        2  29119 5 2  22 ILE HG21 H -127.551 -42.017  -92.148 1.00 . E E .  22 ILE HG21 1 1 
        2  29120 5 2  22 ILE HG22 H -127.522 -42.347  -93.881 1.00 . E E .  22 ILE HG22 1 1 
        2  29121 5 2  22 ILE HG23 H -129.017 -42.552  -92.969 1.00 . E E .  22 ILE HG23 1 1 
        2  29122 5 2  22 ILE N    N -129.677 -38.539  -92.422 1.00 . E E .  22 ILE N    1 1 
        2  29123 5 2  22 ILE O    O -127.475 -38.901  -90.750 1.00 . E E .  22 ILE O    1 1 
        2  29124 5 2  23 VAL C    C -126.379 -42.180  -89.219 1.00 . E E .  23 VAL C    1 1 
        2  29125 5 2  23 VAL CA   C -127.391 -41.057  -88.958 1.00 . E E .  23 VAL CA   1 1 
        2  29126 5 2  23 VAL CB   C -128.047 -41.230  -87.563 1.00 . E E .  23 VAL CB   1 1 
        2  29127 5 2  23 VAL CG1  C -128.463 -39.873  -87.006 1.00 . E E .  23 VAL CG1  1 1 
        2  29128 5 2  23 VAL CG2  C -129.234 -42.179  -87.618 1.00 . E E .  23 VAL CG2  1 1 
        2  29129 5 2  23 VAL H    H -129.026 -41.560  -90.221 1.00 . E E .  23 VAL H    1 1 
        2  29130 5 2  23 VAL HA   H -126.814 -40.144  -88.910 1.00 . E E .  23 VAL HA   1 1 
        2  29131 5 2  23 VAL HB   H -127.303 -41.648  -86.896 1.00 . E E .  23 VAL HB   1 1 
        2  29132 5 2  23 VAL HG11 H -128.980 -39.313  -87.770 1.00 . E E .  23 VAL HG11 1 1 
        2  29133 5 2  23 VAL HG12 H -127.584 -39.328  -86.693 1.00 . E E .  23 VAL HG12 1 1 
        2  29134 5 2  23 VAL HG13 H -129.118 -40.016  -86.159 1.00 . E E .  23 VAL HG13 1 1 
        2  29135 5 2  23 VAL HG21 H -128.888 -43.174  -87.854 1.00 . E E .  23 VAL HG21 1 1 
        2  29136 5 2  23 VAL HG22 H -129.925 -41.847  -88.379 1.00 . E E .  23 VAL HG22 1 1 
        2  29137 5 2  23 VAL HG23 H -129.731 -42.189  -86.659 1.00 . E E .  23 VAL HG23 1 1 
        2  29138 5 2  23 VAL N    N -128.368 -40.856  -90.044 1.00 . E E .  23 VAL N    1 1 
        2  29139 5 2  23 VAL O    O -126.735 -43.331  -89.459 1.00 . E E .  23 VAL O    1 1 
        2  29140 5 2  24 MET C    C -123.525 -43.064  -87.935 1.00 . E E .  24 MET C    1 1 
        2  29141 5 2  24 MET CA   C -124.023 -42.746  -89.326 1.00 . E E .  24 MET CA   1 1 
        2  29142 5 2  24 MET CB   C -122.894 -42.130  -90.158 1.00 . E E .  24 MET CB   1 1 
        2  29143 5 2  24 MET CE   C -122.795 -44.205  -92.828 1.00 . E E .  24 MET CE   1 1 
        2  29144 5 2  24 MET CG   C -123.298 -41.756  -91.581 1.00 . E E .  24 MET CG   1 1 
        2  29145 5 2  24 MET H    H -124.898 -40.867  -89.008 1.00 . E E .  24 MET H    1 1 
        2  29146 5 2  24 MET HA   H -124.378 -43.648  -89.803 1.00 . E E .  24 MET HA   1 1 
        2  29147 5 2  24 MET HB2  H -122.548 -41.239  -89.658 1.00 . E E .  24 MET HB2  1 1 
        2  29148 5 2  24 MET HB3  H -122.077 -42.836  -90.202 1.00 . E E .  24 MET HB3  1 1 
        2  29149 5 2  24 MET HE1  H -122.458 -44.038  -93.841 1.00 . E E .  24 MET HE1  1 1 
        2  29150 5 2  24 MET HE2  H -123.127 -45.226  -92.725 1.00 . E E .  24 MET HE2  1 1 
        2  29151 5 2  24 MET HE3  H -121.982 -44.021  -92.138 1.00 . E E .  24 MET HE3  1 1 
        2  29152 5 2  24 MET HG2  H -123.954 -40.901  -91.541 1.00 . E E .  24 MET HG2  1 1 
        2  29153 5 2  24 MET HG3  H -122.408 -41.483  -92.132 1.00 . E E .  24 MET HG3  1 1 
        2  29154 5 2  24 MET N    N -125.108 -41.806  -89.188 1.00 . E E .  24 MET N    1 1 
        2  29155 5 2  24 MET O    O -123.317 -42.150  -87.131 1.00 . E E .  24 MET O    1 1 
        2  29156 5 2  24 MET SD   S -124.149 -43.093  -92.460 1.00 . E E .  24 MET SD   1 1 
        2  29157 5 2  25 SER C    C -121.702 -45.776  -86.364 1.00 . E E .  25 SER C    1 1 
        2  29158 5 2  25 SER CA   C -122.814 -44.731  -86.319 1.00 . E E .  25 SER CA   1 1 
        2  29159 5 2  25 SER CB   C -123.949 -45.142  -85.377 1.00 . E E .  25 SER CB   1 1 
        2  29160 5 2  25 SER H    H -123.516 -45.037  -88.304 1.00 . E E .  25 SER H    1 1 
        2  29161 5 2  25 SER HA   H -122.372 -43.839  -85.897 1.00 . E E .  25 SER HA   1 1 
        2  29162 5 2  25 SER HB2  H -123.545 -45.728  -84.570 1.00 . E E .  25 SER HB2  1 1 
        2  29163 5 2  25 SER HB3  H -124.404 -44.249  -84.965 1.00 . E E .  25 SER HB3  1 1 
        2  29164 5 2  25 SER HG   H -125.787 -45.547  -85.830 1.00 . E E .  25 SER HG   1 1 
        2  29165 5 2  25 SER N    N -123.333 -44.347  -87.632 1.00 . E E .  25 SER N    1 1 
        2  29166 5 2  25 SER O    O -121.926 -46.929  -86.730 1.00 . E E .  25 SER O    1 1 
        2  29167 5 2  25 SER OG   O -124.925 -45.909  -86.046 1.00 . E E .  25 SER OG   1 1 
        2  29168 5 2  26 GLN C    C -119.205 -46.955  -84.541 1.00 . E E .  26 GLN C    1 1 
        2  29169 5 2  26 GLN CA   C -119.350 -46.236  -85.871 1.00 . E E .  26 GLN CA   1 1 
        2  29170 5 2  26 GLN CB   C -118.069 -45.479  -86.137 1.00 . E E .  26 GLN CB   1 1 
        2  29171 5 2  26 GLN CD   C -116.737 -44.367  -87.867 1.00 . E E .  26 GLN CD   1 1 
        2  29172 5 2  26 GLN CG   C -117.743 -45.427  -87.573 1.00 . E E .  26 GLN CG   1 1 
        2  29173 5 2  26 GLN H    H -120.405 -44.415  -85.695 1.00 . E E .  26 GLN H    1 1 
        2  29174 5 2  26 GLN HA   H -119.445 -46.987  -86.640 1.00 . E E .  26 GLN HA   1 1 
        2  29175 5 2  26 GLN HB2  H -118.174 -44.471  -85.767 1.00 . E E .  26 GLN HB2  1 1 
        2  29176 5 2  26 GLN HB3  H -117.261 -45.963  -85.607 1.00 . E E .  26 GLN HB3  1 1 
        2  29177 5 2  26 GLN HE21 H -118.120 -42.913  -87.712 1.00 . E E .  26 GLN HE21 1 1 
        2  29178 5 2  26 GLN HE22 H -116.552 -42.374  -88.075 1.00 . E E .  26 GLN HE22 1 1 
        2  29179 5 2  26 GLN HG2  H -117.348 -46.383  -87.881 1.00 . E E .  26 GLN HG2  1 1 
        2  29180 5 2  26 GLN HG3  H -118.645 -45.222  -88.131 1.00 . E E .  26 GLN HG3  1 1 
        2  29181 5 2  26 GLN N    N -120.503 -45.349  -85.977 1.00 . E E .  26 GLN N    1 1 
        2  29182 5 2  26 GLN NE2  N -117.175 -43.107  -87.886 1.00 . E E .  26 GLN NE2  1 1 
        2  29183 5 2  26 GLN O    O -119.505 -46.410  -83.474 1.00 . E E .  26 GLN O    1 1 
        2  29184 5 2  26 GLN OE1  O -115.567 -44.670  -88.068 1.00 . E E .  26 GLN OE1  1 1 
        2  29185 5 2  27 SER C    C -117.091 -49.774  -83.818 1.00 . E E .  27 SER C    1 1 
        2  29186 5 2  27 SER CA   C -118.416 -49.060  -83.523 1.00 . E E .  27 SER CA   1 1 
        2  29187 5 2  27 SER CB   C -119.540 -50.080  -83.335 1.00 . E E .  27 SER CB   1 1 
        2  29188 5 2  27 SER H    H -118.501 -48.512  -85.546 1.00 . E E .  27 SER H    1 1 
        2  29189 5 2  27 SER HA   H -118.312 -48.467  -82.626 1.00 . E E .  27 SER HA   1 1 
        2  29190 5 2  27 SER HB2  H -119.172 -50.914  -82.764 1.00 . E E .  27 SER HB2  1 1 
        2  29191 5 2  27 SER HB3  H -120.352 -49.614  -82.791 1.00 . E E .  27 SER HB3  1 1 
        2  29192 5 2  27 SER HG   H -119.553 -50.072  -85.282 1.00 . E E .  27 SER HG   1 1 
        2  29193 5 2  27 SER N    N -118.716 -48.186  -84.647 1.00 . E E .  27 SER N    1 1 
        2  29194 5 2  27 SER O    O -116.867 -50.247  -84.937 1.00 . E E .  27 SER O    1 1 
        2  29195 5 2  27 SER OG   O -120.011 -50.556  -84.591 1.00 . E E .  27 SER OG   1 1 
        2  29196 5 2  28 PRO C    C -115.912 -47.884  -81.432 1.00 . E E .  28 PRO C    1 1 
        2  29197 5 2  28 PRO CA   C -116.302 -49.352  -81.471 1.00 . E E .  28 PRO CA   1 1 
        2  29198 5 2  28 PRO CB   C -115.250 -50.178  -80.741 1.00 . E E .  28 PRO CB   1 1 
        2  29199 5 2  28 PRO CD   C -114.888 -50.493  -83.084 1.00 . E E .  28 PRO CD   1 1 
        2  29200 5 2  28 PRO CG   C -114.177 -50.384  -81.769 1.00 . E E .  28 PRO CG   1 1 
        2  29201 5 2  28 PRO HA   H -117.280 -49.523  -81.054 1.00 . E E .  28 PRO HA   1 1 
        2  29202 5 2  28 PRO HB2  H -114.867 -49.632  -79.889 1.00 . E E .  28 PRO HB2  1 1 
        2  29203 5 2  28 PRO HB3  H -115.658 -51.128  -80.434 1.00 . E E .  28 PRO HB3  1 1 
        2  29204 5 2  28 PRO HD2  H -114.343 -49.961  -83.853 1.00 . E E .  28 PRO HD2  1 1 
        2  29205 5 2  28 PRO HD3  H -115.027 -51.526  -83.358 1.00 . E E .  28 PRO HD3  1 1 
        2  29206 5 2  28 PRO HG2  H -113.501 -49.539  -81.774 1.00 . E E .  28 PRO HG2  1 1 
        2  29207 5 2  28 PRO HG3  H -113.636 -51.296  -81.568 1.00 . E E .  28 PRO HG3  1 1 
        2  29208 5 2  28 PRO N    N -116.194 -49.852  -82.829 1.00 . E E .  28 PRO N    1 1 
        2  29209 5 2  28 PRO O    O -115.634 -47.303  -82.484 1.00 . E E .  28 PRO O    1 1 
        2  29210 5 2  29 SER C    C -113.863 -45.928  -80.359 1.00 . E E .  29 SER C    1 1 
        2  29211 5 2  29 SER CA   C -115.343 -45.952  -80.056 1.00 . E E .  29 SER CA   1 1 
        2  29212 5 2  29 SER CB   C -115.563 -45.472  -78.637 1.00 . E E .  29 SER CB   1 1 
        2  29213 5 2  29 SER H    H -116.113 -47.824  -79.442 1.00 . E E .  29 SER H    1 1 
        2  29214 5 2  29 SER HA   H -115.849 -45.280  -80.732 1.00 . E E .  29 SER HA   1 1 
        2  29215 5 2  29 SER HB2  H -115.610 -46.317  -77.972 1.00 . E E .  29 SER HB2  1 1 
        2  29216 5 2  29 SER HB3  H -114.740 -44.833  -78.345 1.00 . E E .  29 SER HB3  1 1 
        2  29217 5 2  29 SER HG   H -116.611 -43.940  -78.091 1.00 . E E .  29 SER HG   1 1 
        2  29218 5 2  29 SER N    N -115.883 -47.296  -80.235 1.00 . E E .  29 SER N    1 1 
        2  29219 5 2  29 SER O    O -113.364 -45.013  -81.027 1.00 . E E .  29 SER O    1 1 
        2  29220 5 2  29 SER OG   O -116.776 -44.758  -78.565 1.00 . E E .  29 SER OG   1 1 
        2  29221 5 2  30 SER C    C -111.257 -48.521  -79.950 1.00 . E E .  30 SER C    1 1 
        2  29222 5 2  30 SER CA   C -111.746 -47.085  -80.064 1.00 . E E .  30 SER CA   1 1 
        2  29223 5 2  30 SER CB   C -110.979 -46.173  -79.100 1.00 . E E .  30 SER CB   1 1 
        2  29224 5 2  30 SER H    H -113.647 -47.637  -79.347 1.00 . E E .  30 SER H    1 1 
        2  29225 5 2  30 SER HA   H -111.529 -46.749  -81.066 1.00 . E E .  30 SER HA   1 1 
        2  29226 5 2  30 SER HB2  H -110.227 -46.749  -78.588 1.00 . E E .  30 SER HB2  1 1 
        2  29227 5 2  30 SER HB3  H -110.492 -45.391  -79.669 1.00 . E E .  30 SER HB3  1 1 
        2  29228 5 2  30 SER HG   H -111.449 -44.777  -77.833 1.00 . E E .  30 SER HG   1 1 
        2  29229 5 2  30 SER N    N -113.174 -46.951  -79.862 1.00 . E E .  30 SER N    1 1 
        2  29230 5 2  30 SER O    O -111.973 -49.417  -79.491 1.00 . E E .  30 SER O    1 1 
        2  29231 5 2  30 SER OG   O -111.846 -45.596  -78.137 1.00 . E E .  30 SER OG   1 1 
        2  29232 5 2  31 LEU C    C -107.865 -49.858  -80.368 1.00 . E E .  31 LEU C    1 1 
        2  29233 5 2  31 LEU CA   C -109.367 -50.003  -80.301 1.00 . E E .  31 LEU CA   1 1 
        2  29234 5 2  31 LEU CB   C -109.835 -50.905  -81.435 1.00 . E E .  31 LEU CB   1 1 
        2  29235 5 2  31 LEU CD1  C -110.996 -52.965  -82.227 1.00 . E E .  31 LEU CD1  1 1 
        2  29236 5 2  31 LEU CD2  C -110.309 -52.741  -79.761 1.00 . E E .  31 LEU CD2  1 1 
        2  29237 5 2  31 LEU CG   C -110.806 -52.009  -81.032 1.00 . E E .  31 LEU CG   1 1 
        2  29238 5 2  31 LEU H    H -109.516 -47.957  -80.736 1.00 . E E .  31 LEU H    1 1 
        2  29239 5 2  31 LEU HA   H -109.630 -50.466  -79.363 1.00 . E E .  31 LEU HA   1 1 
        2  29240 5 2  31 LEU HB2  H -110.317 -50.292  -82.179 1.00 . E E .  31 LEU HB2  1 1 
        2  29241 5 2  31 LEU HB3  H -108.964 -51.361  -81.885 1.00 . E E .  31 LEU HB3  1 1 
        2  29242 5 2  31 LEU HD11 H -111.885 -53.559  -82.075 1.00 . E E .  31 LEU HD11 1 1 
        2  29243 5 2  31 LEU HD12 H -110.138 -53.617  -82.306 1.00 . E E .  31 LEU HD12 1 1 
        2  29244 5 2  31 LEU HD13 H -111.096 -52.390  -83.135 1.00 . E E .  31 LEU HD13 1 1 
        2  29245 5 2  31 LEU HD21 H -109.733 -53.609  -80.048 1.00 . E E .  31 LEU HD21 1 1 
        2  29246 5 2  31 LEU HD22 H -111.157 -53.052  -79.169 1.00 . E E .  31 LEU HD22 1 1 
        2  29247 5 2  31 LEU HD23 H -109.690 -52.073  -79.181 1.00 . E E .  31 LEU HD23 1 1 
        2  29248 5 2  31 LEU HG   H -111.763 -51.551  -80.816 1.00 . E E .  31 LEU HG   1 1 
        2  29249 5 2  31 LEU N    N -110.019 -48.720  -80.383 1.00 . E E .  31 LEU N    1 1 
        2  29250 5 2  31 LEU O    O -107.319 -49.360  -81.356 1.00 . E E .  31 LEU O    1 1 
        2  29251 5 2  32 ALA C    C -105.402 -51.712  -79.984 1.00 . E E .  32 ALA C    1 1 
        2  29252 5 2  32 ALA CA   C -105.752 -50.400  -79.317 1.00 . E E .  32 ALA CA   1 1 
        2  29253 5 2  32 ALA CB   C -105.180 -50.341  -77.909 1.00 . E E .  32 ALA CB   1 1 
        2  29254 5 2  32 ALA H    H -107.699 -50.668  -78.550 1.00 . E E .  32 ALA H    1 1 
        2  29255 5 2  32 ALA HA   H -105.343 -49.588  -79.902 1.00 . E E .  32 ALA HA   1 1 
        2  29256 5 2  32 ALA HB1  H -104.480 -49.522  -77.839 1.00 . E E .  32 ALA HB1  1 1 
        2  29257 5 2  32 ALA HB2  H -104.672 -51.268  -77.688 1.00 . E E .  32 ALA HB2  1 1 
        2  29258 5 2  32 ALA HB3  H -105.981 -50.191  -77.201 1.00 . E E .  32 ALA HB3  1 1 
        2  29259 5 2  32 ALA N    N -107.200 -50.290  -79.304 1.00 . E E .  32 ALA N    1 1 
        2  29260 5 2  32 ALA O    O -106.099 -52.722  -79.791 1.00 . E E .  32 ALA O    1 1 
        2  29261 5 2  33 VAL C    C -102.390 -53.034  -81.696 1.00 . E E .  33 VAL C    1 1 
        2  29262 5 2  33 VAL CA   C -103.924 -52.900  -81.505 1.00 . E E .  33 VAL CA   1 1 
        2  29263 5 2  33 VAL CB   C -104.755 -53.073  -82.829 1.00 . E E .  33 VAL CB   1 1 
        2  29264 5 2  33 VAL CG1  C -104.186 -52.219  -83.991 1.00 . E E .  33 VAL CG1  1 1 
        2  29265 5 2  33 VAL CG2  C -104.909 -54.559  -83.191 1.00 . E E .  33 VAL CG2  1 1 
        2  29266 5 2  33 VAL H    H -103.831 -50.862  -80.898 1.00 . E E .  33 VAL H    1 1 
        2  29267 5 2  33 VAL HA   H -104.204 -53.728  -80.868 1.00 . E E .  33 VAL HA   1 1 
        2  29268 5 2  33 VAL HB   H -105.746 -52.685  -82.622 1.00 . E E .  33 VAL HB   1 1 
        2  29269 5 2  33 VAL HG11 H -104.909 -52.175  -84.793 1.00 . E E .  33 VAL HG11 1 1 
        2  29270 5 2  33 VAL HG12 H -103.273 -52.668  -84.354 1.00 . E E .  33 VAL HG12 1 1 
        2  29271 5 2  33 VAL HG13 H -103.979 -51.221  -83.636 1.00 . E E .  33 VAL HG13 1 1 
        2  29272 5 2  33 VAL HG21 H -104.576 -55.167  -82.363 1.00 . E E .  33 VAL HG21 1 1 
        2  29273 5 2  33 VAL HG22 H -104.313 -54.781  -84.064 1.00 . E E .  33 VAL HG22 1 1 
        2  29274 5 2  33 VAL HG23 H -105.947 -54.773  -83.400 1.00 . E E .  33 VAL HG23 1 1 
        2  29275 5 2  33 VAL N    N -104.334 -51.695  -80.779 1.00 . E E .  33 VAL N    1 1 
        2  29276 5 2  33 VAL O    O -101.630 -52.078  -81.470 1.00 . E E .  33 VAL O    1 1 
        2  29277 5 2  34 SER C    C -100.070 -54.609  -83.640 1.00 . E E .  34 SER C    1 1 
        2  29278 5 2  34 SER CA   C -100.560 -54.614  -82.194 1.00 . E E .  34 SER CA   1 1 
        2  29279 5 2  34 SER CB   C -100.343 -55.992  -81.561 1.00 . E E .  34 SER CB   1 1 
        2  29280 5 2  34 SER H    H -102.642 -54.937  -82.233 1.00 . E E .  34 SER H    1 1 
        2  29281 5 2  34 SER HA   H  -99.979 -53.894  -81.639 1.00 . E E .  34 SER HA   1 1 
        2  29282 5 2  34 SER HB2  H -100.696 -56.754  -82.234 1.00 . E E .  34 SER HB2  1 1 
        2  29283 5 2  34 SER HB3  H  -99.285 -56.138  -81.387 1.00 . E E .  34 SER HB3  1 1 
        2  29284 5 2  34 SER HG   H -100.614 -55.539  -79.689 1.00 . E E .  34 SER HG   1 1 
        2  29285 5 2  34 SER N    N -101.969 -54.239  -82.092 1.00 . E E .  34 SER N    1 1 
        2  29286 5 2  34 SER O    O -100.716 -55.171  -84.530 1.00 . E E .  34 SER O    1 1 
        2  29287 5 2  34 SER OG   O -101.052 -56.098  -80.334 1.00 . E E .  34 SER OG   1 1 
        2  29288 5 2  35 ALA C    C  -98.112 -54.953  -86.031 1.00 . E E .  35 ALA C    1 1 
        2  29289 5 2  35 ALA CA   C  -98.390 -53.710  -85.178 1.00 . E E .  35 ALA CA   1 1 
        2  29290 5 2  35 ALA CB   C  -97.146 -52.834  -85.076 1.00 . E E .  35 ALA CB   1 1 
        2  29291 5 2  35 ALA H    H  -98.454 -53.595  -83.075 1.00 . E E .  35 ALA H    1 1 
        2  29292 5 2  35 ALA HA   H  -99.142 -53.134  -85.695 1.00 . E E .  35 ALA HA   1 1 
        2  29293 5 2  35 ALA HB1  H  -97.440 -51.798  -85.001 1.00 . E E .  35 ALA HB1  1 1 
        2  29294 5 2  35 ALA HB2  H  -96.535 -52.973  -85.956 1.00 . E E .  35 ALA HB2  1 1 
        2  29295 5 2  35 ALA HB3  H  -96.581 -53.113  -84.199 1.00 . E E .  35 ALA HB3  1 1 
        2  29296 5 2  35 ALA N    N  -98.910 -53.993  -83.845 1.00 . E E .  35 ALA N    1 1 
        2  29297 5 2  35 ALA O    O  -97.247 -55.772  -85.702 1.00 . E E .  35 ALA O    1 1 
        2  29298 5 2  36 GLY C    C  -99.905 -57.067  -88.190 1.00 . E E .  36 GLY C    1 1 
        2  29299 5 2  36 GLY CA   C  -98.684 -56.174  -88.082 1.00 . E E .  36 GLY CA   1 1 
        2  29300 5 2  36 GLY H    H  -99.518 -54.381  -87.329 1.00 . E E .  36 GLY H    1 1 
        2  29301 5 2  36 GLY HA2  H  -98.471 -55.761  -89.057 1.00 . E E .  36 GLY HA2  1 1 
        2  29302 5 2  36 GLY HA3  H  -97.842 -56.774  -87.769 1.00 . E E .  36 GLY HA3  1 1 
        2  29303 5 2  36 GLY N    N  -98.854 -55.074  -87.131 1.00 . E E .  36 GLY N    1 1 
        2  29304 5 2  36 GLY O    O  -99.959 -57.939  -89.050 1.00 . E E .  36 GLY O    1 1 
        2  29305 5 2  37 GLU C    C -103.165 -57.160  -88.339 1.00 . E E .  37 GLU C    1 1 
        2  29306 5 2  37 GLU CA   C -102.136 -57.601  -87.286 1.00 . E E .  37 GLU CA   1 1 
        2  29307 5 2  37 GLU CB   C -102.772 -57.449  -85.916 1.00 . E E .  37 GLU CB   1 1 
        2  29308 5 2  37 GLU CD   C -102.988 -58.274  -83.596 1.00 . E E .  37 GLU CD   1 1 
        2  29309 5 2  37 GLU CG   C -102.152 -58.284  -84.848 1.00 . E E .  37 GLU CG   1 1 
        2  29310 5 2  37 GLU H    H -100.762 -56.124  -86.660 1.00 . E E .  37 GLU H    1 1 
        2  29311 5 2  37 GLU HA   H -101.912 -58.644  -87.439 1.00 . E E .  37 GLU HA   1 1 
        2  29312 5 2  37 GLU HB2  H -102.702 -56.415  -85.618 1.00 . E E .  37 GLU HB2  1 1 
        2  29313 5 2  37 GLU HB3  H -103.819 -57.710  -85.996 1.00 . E E .  37 GLU HB3  1 1 
        2  29314 5 2  37 GLU HG2  H -102.057 -59.300  -85.202 1.00 . E E .  37 GLU HG2  1 1 
        2  29315 5 2  37 GLU HG3  H -101.170 -57.895  -84.621 1.00 . E E .  37 GLU HG3  1 1 
        2  29316 5 2  37 GLU N    N -100.884 -56.842  -87.315 1.00 . E E .  37 GLU N    1 1 
        2  29317 5 2  37 GLU O    O -102.825 -56.474  -89.305 1.00 . E E .  37 GLU O    1 1 
        2  29318 5 2  37 GLU OE1  O -103.067 -57.201  -82.954 1.00 . E E .  37 GLU OE1  1 1 
        2  29319 5 2  37 GLU OE2  O -103.579 -59.333  -83.274 1.00 . E E .  37 GLU OE2  1 1 
        2  29320 5 2  38 LYS C    C -106.817 -56.784  -88.279 1.00 . E E .  38 LYS C    1 1 
        2  29321 5 2  38 LYS CA   C -105.530 -57.164  -89.017 1.00 . E E .  38 LYS CA   1 1 
        2  29322 5 2  38 LYS CB   C -105.814 -58.258  -90.055 1.00 . E E .  38 LYS CB   1 1 
        2  29323 5 2  38 LYS CD   C -106.504 -58.765  -92.432 1.00 . E E .  38 LYS CD   1 1 
        2  29324 5 2  38 LYS CE   C -107.154 -58.209  -93.704 1.00 . E E .  38 LYS CE   1 1 
        2  29325 5 2  38 LYS CG   C -106.650 -57.801  -91.255 1.00 . E E .  38 LYS CG   1 1 
        2  29326 5 2  38 LYS H    H -104.630 -58.085  -87.333 1.00 . E E .  38 LYS H    1 1 
        2  29327 5 2  38 LYS HA   H -105.206 -56.288  -89.560 1.00 . E E .  38 LYS HA   1 1 
        2  29328 5 2  38 LYS HB2  H -104.867 -58.615  -90.429 1.00 . E E .  38 LYS HB2  1 1 
        2  29329 5 2  38 LYS HB3  H -106.319 -59.079  -89.566 1.00 . E E .  38 LYS HB3  1 1 
        2  29330 5 2  38 LYS HD2  H -105.454 -58.936  -92.620 1.00 . E E .  38 LYS HD2  1 1 
        2  29331 5 2  38 LYS HD3  H -106.973 -59.704  -92.178 1.00 . E E .  38 LYS HD3  1 1 
        2  29332 5 2  38 LYS HE2  H -108.139 -57.842  -93.461 1.00 . E E .  38 LYS HE2  1 1 
        2  29333 5 2  38 LYS HE3  H -106.556 -57.385  -94.067 1.00 . E E .  38 LYS HE3  1 1 
        2  29334 5 2  38 LYS HG2  H -107.689 -57.752  -90.965 1.00 . E E .  38 LYS HG2  1 1 
        2  29335 5 2  38 LYS HG3  H -106.321 -56.818  -91.560 1.00 . E E .  38 LYS HG3  1 1 
        2  29336 5 2  38 LYS HZ1  H -107.342 -60.188  -94.365 1.00 . E E .  38 LYS HZ1  1 1 
        2  29337 5 2  38 LYS HZ2  H -106.440 -59.196  -95.409 1.00 . E E .  38 LYS HZ2  1 1 
        2  29338 5 2  38 LYS HZ3  H -108.132 -59.057  -95.351 1.00 . E E .  38 LYS HZ3  1 1 
        2  29339 5 2  38 LYS N    N -104.428 -57.550  -88.129 1.00 . E E .  38 LYS N    1 1 
        2  29340 5 2  38 LYS NZ   N -107.276 -59.242  -94.791 1.00 . E E .  38 LYS NZ   1 1 
        2  29341 5 2  38 LYS O    O -107.677 -57.649  -88.033 1.00 . E E .  38 LYS O    1 1 
        2  29342 5 2  39 VAL C    C -109.258 -54.625  -88.398 1.00 . E E .  39 VAL C    1 1 
        2  29343 5 2  39 VAL CA   C -108.150 -54.856  -87.378 1.00 . E E .  39 VAL CA   1 1 
        2  29344 5 2  39 VAL CB   C -107.879 -53.462  -86.709 1.00 . E E .  39 VAL CB   1 1 
        2  29345 5 2  39 VAL CG1  C -108.189 -53.492  -85.200 1.00 . E E .  39 VAL CG1  1 1 
        2  29346 5 2  39 VAL CG2  C -106.474 -52.935  -87.021 1.00 . E E .  39 VAL CG2  1 1 
        2  29347 5 2  39 VAL H    H -106.192 -54.891  -88.205 1.00 . E E .  39 VAL H    1 1 
        2  29348 5 2  39 VAL HA   H -108.532 -55.516  -86.615 1.00 . E E .  39 VAL HA   1 1 
        2  29349 5 2  39 VAL HB   H -108.588 -52.771  -87.151 1.00 . E E .  39 VAL HB   1 1 
        2  29350 5 2  39 VAL HG11 H -108.001 -54.483  -84.814 1.00 . E E .  39 VAL HG11 1 1 
        2  29351 5 2  39 VAL HG12 H -109.226 -53.234  -85.041 1.00 . E E .  39 VAL HG12 1 1 
        2  29352 5 2  39 VAL HG13 H -107.558 -52.780  -84.689 1.00 . E E .  39 VAL HG13 1 1 
        2  29353 5 2  39 VAL HG21 H -105.774 -53.757  -87.030 1.00 . E E .  39 VAL HG21 1 1 
        2  29354 5 2  39 VAL HG22 H -106.181 -52.222  -86.264 1.00 . E E .  39 VAL HG22 1 1 
        2  29355 5 2  39 VAL HG23 H -106.477 -52.453  -87.987 1.00 . E E .  39 VAL HG23 1 1 
        2  29356 5 2  39 VAL N    N -106.930 -55.485  -87.954 1.00 . E E .  39 VAL N    1 1 
        2  29357 5 2  39 VAL O    O -109.000 -54.557  -89.600 1.00 . E E .  39 VAL O    1 1 
        2  29358 5 2  40 THR C    C -112.553 -53.220  -87.901 1.00 . E E .  40 THR C    1 1 
        2  29359 5 2  40 THR CA   C -111.617 -54.083  -88.731 1.00 . E E .  40 THR CA   1 1 
        2  29360 5 2  40 THR CB   C -112.421 -55.286  -89.304 1.00 . E E .  40 THR CB   1 1 
        2  29361 5 2  40 THR CG2  C -111.506 -56.436  -89.699 1.00 . E E .  40 THR CG2  1 1 
        2  29362 5 2  40 THR H    H -110.617 -54.570  -86.939 1.00 . E E .  40 THR H    1 1 
        2  29363 5 2  40 THR HA   H -111.241 -53.493  -89.555 1.00 . E E .  40 THR HA   1 1 
        2  29364 5 2  40 THR HB   H -112.954 -54.954  -90.184 1.00 . E E .  40 THR HB   1 1 
        2  29365 5 2  40 THR HG1  H -113.299 -55.199  -87.558 1.00 . E E .  40 THR HG1  1 1 
        2  29366 5 2  40 THR HG21 H -111.363 -56.432  -90.769 1.00 . E E .  40 THR HG21 1 1 
        2  29367 5 2  40 THR HG22 H -111.955 -57.372  -89.399 1.00 . E E .  40 THR HG22 1 1 
        2  29368 5 2  40 THR HG23 H -110.551 -56.321  -89.208 1.00 . E E .  40 THR HG23 1 1 
        2  29369 5 2  40 THR N    N -110.490 -54.504  -87.908 1.00 . E E .  40 THR N    1 1 
        2  29370 5 2  40 THR O    O -113.091 -53.699  -86.912 1.00 . E E .  40 THR O    1 1 
        2  29371 5 2  40 THR OG1  O -113.378 -55.748  -88.341 1.00 . E E .  40 THR OG1  1 1 
        2  29372 5 2  41 MET C    C -115.091 -51.253  -88.430 1.00 . E E .  41 MET C    1 1 
        2  29373 5 2  41 MET CA   C -113.810 -51.171  -87.636 1.00 . E E .  41 MET CA   1 1 
        2  29374 5 2  41 MET CB   C -113.441 -49.707  -87.332 1.00 . E E .  41 MET CB   1 1 
        2  29375 5 2  41 MET CE   C -110.307 -49.586  -89.036 1.00 . E E .  41 MET CE   1 1 
        2  29376 5 2  41 MET CG   C -112.930 -48.861  -88.468 1.00 . E E .  41 MET CG   1 1 
        2  29377 5 2  41 MET H    H -112.284 -51.604  -89.065 1.00 . E E .  41 MET H    1 1 
        2  29378 5 2  41 MET HA   H -114.011 -51.649  -86.685 1.00 . E E .  41 MET HA   1 1 
        2  29379 5 2  41 MET HB2  H -114.318 -49.221  -86.939 1.00 . E E .  41 MET HB2  1 1 
        2  29380 5 2  41 MET HB3  H -112.692 -49.715  -86.551 1.00 . E E .  41 MET HB3  1 1 
        2  29381 5 2  41 MET HE1  H -110.965 -50.398  -89.313 1.00 . E E .  41 MET HE1  1 1 
        2  29382 5 2  41 MET HE2  H -109.515 -49.966  -88.410 1.00 . E E .  41 MET HE2  1 1 
        2  29383 5 2  41 MET HE3  H -109.880 -49.143  -89.925 1.00 . E E .  41 MET HE3  1 1 
        2  29384 5 2  41 MET HG2  H -112.956 -49.435  -89.383 1.00 . E E .  41 MET HG2  1 1 
        2  29385 5 2  41 MET HG3  H -113.558 -47.989  -88.574 1.00 . E E .  41 MET HG3  1 1 
        2  29386 5 2  41 MET N    N -112.743 -51.955  -88.274 1.00 . E E .  41 MET N    1 1 
        2  29387 5 2  41 MET O    O -115.077 -51.676  -89.581 1.00 . E E .  41 MET O    1 1 
        2  29388 5 2  41 MET SD   S -111.239 -48.342  -88.138 1.00 . E E .  41 MET SD   1 1 
        2  29389 5 2  42 SER C    C -118.235 -49.621  -88.540 1.00 . E E .  42 SER C    1 1 
        2  29390 5 2  42 SER CA   C -117.498 -50.953  -88.429 1.00 . E E .  42 SER CA   1 1 
        2  29391 5 2  42 SER CB   C -118.373 -51.966  -87.705 1.00 . E E .  42 SER CB   1 1 
        2  29392 5 2  42 SER H    H -116.128 -50.538  -86.879 1.00 . E E .  42 SER H    1 1 
        2  29393 5 2  42 SER HA   H -117.347 -51.321  -89.432 1.00 . E E .  42 SER HA   1 1 
        2  29394 5 2  42 SER HB2  H -118.011 -52.961  -87.901 1.00 . E E .  42 SER HB2  1 1 
        2  29395 5 2  42 SER HB3  H -118.332 -51.776  -86.640 1.00 . E E .  42 SER HB3  1 1 
        2  29396 5 2  42 SER HG   H -120.091 -51.071  -87.777 1.00 . E E .  42 SER HG   1 1 
        2  29397 5 2  42 SER N    N -116.193 -50.857  -87.803 1.00 . E E .  42 SER N    1 1 
        2  29398 5 2  42 SER O    O -118.127 -48.746  -87.676 1.00 . E E .  42 SER O    1 1 
        2  29399 5 2  42 SER OG   O -119.706 -51.861  -88.163 1.00 . E E .  42 SER OG   1 1 
        2  29400 5 2  43 CYS C    C -121.165 -48.737  -90.339 1.00 . E E .  43 CYS C    1 1 
        2  29401 5 2  43 CYS CA   C -119.771 -48.320  -89.914 1.00 . E E .  43 CYS CA   1 1 
        2  29402 5 2  43 CYS CB   C -119.107 -47.507  -91.016 1.00 . E E .  43 CYS CB   1 1 
        2  29403 5 2  43 CYS H    H -119.022 -50.249  -90.258 1.00 . E E .  43 CYS H    1 1 
        2  29404 5 2  43 CYS HA   H -119.840 -47.715  -89.022 1.00 . E E .  43 CYS HA   1 1 
        2  29405 5 2  43 CYS HB2  H -118.142 -47.181  -90.666 1.00 . E E .  43 CYS HB2  1 1 
        2  29406 5 2  43 CYS HB3  H -118.959 -48.151  -91.873 1.00 . E E .  43 CYS HB3  1 1 
        2  29407 5 2  43 CYS N    N -118.990 -49.501  -89.625 1.00 . E E .  43 CYS N    1 1 
        2  29408 5 2  43 CYS O    O -121.341 -49.592  -91.200 1.00 . E E .  43 CYS O    1 1 
        2  29409 5 2  43 CYS SG   S -120.032 -46.064  -91.528 1.00 . E E .  43 CYS SG   1 1 
        2  29410 5 2  44 LYS C    C -124.300 -47.108  -90.317 1.00 . E E .  44 LYS C    1 1 
        2  29411 5 2  44 LYS CA   C -123.536 -48.400  -90.053 1.00 . E E .  44 LYS CA   1 1 
        2  29412 5 2  44 LYS CB   C -124.196 -49.274  -88.988 1.00 . E E .  44 LYS CB   1 1 
        2  29413 5 2  44 LYS CD   C -124.575 -51.683  -88.181 1.00 . E E .  44 LYS CD   1 1 
        2  29414 5 2  44 LYS CE   C -126.108 -51.560  -88.259 1.00 . E E .  44 LYS CE   1 1 
        2  29415 5 2  44 LYS CG   C -123.836 -50.761  -89.161 1.00 . E E .  44 LYS CG   1 1 
        2  29416 5 2  44 LYS H    H -121.954 -47.465  -89.021 1.00 . E E .  44 LYS H    1 1 
        2  29417 5 2  44 LYS HA   H -123.531 -48.961  -90.976 1.00 . E E .  44 LYS HA   1 1 
        2  29418 5 2  44 LYS HB2  H -123.868 -48.947  -88.012 1.00 . E E .  44 LYS HB2  1 1 
        2  29419 5 2  44 LYS HB3  H -125.268 -49.161  -89.054 1.00 . E E .  44 LYS HB3  1 1 
        2  29420 5 2  44 LYS HD2  H -124.301 -52.705  -88.394 1.00 . E E .  44 LYS HD2  1 1 
        2  29421 5 2  44 LYS HD3  H -124.257 -51.442  -87.176 1.00 . E E .  44 LYS HD3  1 1 
        2  29422 5 2  44 LYS HE2  H -126.542 -52.062  -87.409 1.00 . E E .  44 LYS HE2  1 1 
        2  29423 5 2  44 LYS HE3  H -126.374 -50.512  -88.214 1.00 . E E .  44 LYS HE3  1 1 
        2  29424 5 2  44 LYS HG2  H -124.082 -51.061  -90.168 1.00 . E E .  44 LYS HG2  1 1 
        2  29425 5 2  44 LYS HG3  H -122.772 -50.878  -89.016 1.00 . E E .  44 LYS HG3  1 1 
        2  29426 5 2  44 LYS HZ1  H -127.489 -52.759  -89.260 1.00 . E E .  44 LYS HZ1  1 1 
        2  29427 5 2  44 LYS HZ2  H -125.952 -52.719  -89.984 1.00 . E E .  44 LYS HZ2  1 1 
        2  29428 5 2  44 LYS HZ3  H -127.000 -51.391  -90.136 1.00 . E E .  44 LYS HZ3  1 1 
        2  29429 5 2  44 LYS N    N -122.157 -48.132  -89.709 1.00 . E E .  44 LYS N    1 1 
        2  29430 5 2  44 LYS NZ   N -126.681 -52.152  -89.504 1.00 . E E .  44 LYS NZ   1 1 
        2  29431 5 2  44 LYS O    O -123.829 -46.019  -89.993 1.00 . E E .  44 LYS O    1 1 
        2  29432 5 2  45 SER C    C -127.667 -46.364  -91.240 1.00 . E E .  45 SER C    1 1 
        2  29433 5 2  45 SER CA   C -126.203 -46.110  -91.457 1.00 . E E .  45 SER CA   1 1 
        2  29434 5 2  45 SER CB   C -125.955 -46.008  -92.946 1.00 . E E .  45 SER CB   1 1 
        2  29435 5 2  45 SER H    H -125.766 -48.146  -91.175 1.00 . E E .  45 SER H    1 1 
        2  29436 5 2  45 SER HA   H -125.899 -45.199  -90.964 1.00 . E E .  45 SER HA   1 1 
        2  29437 5 2  45 SER HB2  H -126.659 -45.320  -93.385 1.00 . E E .  45 SER HB2  1 1 
        2  29438 5 2  45 SER HB3  H -124.949 -45.649  -93.119 1.00 . E E .  45 SER HB3  1 1 
        2  29439 5 2  45 SER HG   H -125.472 -47.876  -93.147 1.00 . E E .  45 SER HG   1 1 
        2  29440 5 2  45 SER N    N -125.467 -47.244  -90.934 1.00 . E E .  45 SER N    1 1 
        2  29441 5 2  45 SER O    O -128.111 -47.507  -91.351 1.00 . E E .  45 SER O    1 1 
        2  29442 5 2  45 SER OG   O -126.121 -47.284  -93.534 1.00 . E E .  45 SER OG   1 1 
        2  29443 5 2  46 SER C    C -130.599 -45.860  -91.895 1.00 . E E .  46 SER C    1 1 
        2  29444 5 2  46 SER CA   C -129.847 -45.444  -90.646 1.00 . E E .  46 SER CA   1 1 
        2  29445 5 2  46 SER CB   C -130.426 -44.141  -90.096 1.00 . E E .  46 SER CB   1 1 
        2  29446 5 2  46 SER H    H -128.001 -44.423  -90.882 1.00 . E E .  46 SER H    1 1 
        2  29447 5 2  46 SER HA   H -129.968 -46.216  -89.900 1.00 . E E .  46 SER HA   1 1 
        2  29448 5 2  46 SER HB2  H -131.377 -44.342  -89.634 1.00 . E E .  46 SER HB2  1 1 
        2  29449 5 2  46 SER HB3  H -129.751 -43.747  -89.348 1.00 . E E .  46 SER HB3  1 1 
        2  29450 5 2  46 SER HG   H -129.873 -42.574  -91.096 1.00 . E E .  46 SER HG   1 1 
        2  29451 5 2  46 SER N    N -128.420 -45.306  -90.944 1.00 . E E .  46 SER N    1 1 
        2  29452 5 2  46 SER O    O -131.475 -46.724  -91.854 1.00 . E E .  46 SER O    1 1 
        2  29453 5 2  46 SER OG   O -130.613 -43.186  -91.122 1.00 . E E .  46 SER OG   1 1 
        2  29454 5 2  47 GLN C    C -129.887 -46.332  -95.156 1.00 . E E .  47 GLN C    1 1 
        2  29455 5 2  47 GLN CA   C -130.824 -45.508  -94.303 1.00 . E E .  47 GLN CA   1 1 
        2  29456 5 2  47 GLN CB   C -131.107 -44.208  -95.035 1.00 . E E .  47 GLN CB   1 1 
        2  29457 5 2  47 GLN CD   C -132.760 -42.509  -95.716 1.00 . E E .  47 GLN CD   1 1 
        2  29458 5 2  47 GLN CG   C -132.439 -43.601  -94.737 1.00 . E E .  47 GLN CG   1 1 
        2  29459 5 2  47 GLN H    H -129.518 -44.561  -92.948 1.00 . E E .  47 GLN H    1 1 
        2  29460 5 2  47 GLN HA   H -131.750 -46.045  -94.166 1.00 . E E .  47 GLN HA   1 1 
        2  29461 5 2  47 GLN HB2  H -130.346 -43.493  -94.768 1.00 . E E .  47 GLN HB2  1 1 
        2  29462 5 2  47 GLN HB3  H -131.041 -44.394  -96.098 1.00 . E E .  47 GLN HB3  1 1 
        2  29463 5 2  47 GLN HE21 H -134.194 -41.797  -94.505 1.00 . E E .  47 GLN HE21 1 1 
        2  29464 5 2  47 GLN HE22 H -133.991 -40.942  -95.957 1.00 . E E .  47 GLN HE22 1 1 
        2  29465 5 2  47 GLN HG2  H -133.199 -44.366  -94.796 1.00 . E E .  47 GLN HG2  1 1 
        2  29466 5 2  47 GLN HG3  H -132.425 -43.190  -93.739 1.00 . E E .  47 GLN HG3  1 1 
        2  29467 5 2  47 GLN N    N -130.230 -45.232  -93.005 1.00 . E E .  47 GLN N    1 1 
        2  29468 5 2  47 GLN NE2  N -133.734 -41.676  -95.362 1.00 . E E .  47 GLN NE2  1 1 
        2  29469 5 2  47 GLN O    O -128.665 -46.264  -94.990 1.00 . E E .  47 GLN O    1 1 
        2  29470 5 2  47 GLN OE1  O -132.138 -42.404  -96.789 1.00 . E E .  47 GLN OE1  1 1 
        2  29471 5 2  48 SER C    C -129.043 -46.888  -97.999 1.00 . E E .  48 SER C    1 1 
        2  29472 5 2  48 SER CA   C -129.683 -47.850  -97.022 1.00 . E E .  48 SER CA   1 1 
        2  29473 5 2  48 SER CB   C -130.538 -48.859  -97.756 1.00 . E E .  48 SER CB   1 1 
        2  29474 5 2  48 SER H    H -131.445 -47.100  -96.151 1.00 . E E .  48 SER H    1 1 
        2  29475 5 2  48 SER HA   H -128.902 -48.374  -96.490 1.00 . E E .  48 SER HA   1 1 
        2  29476 5 2  48 SER HB2  H -131.136 -49.410  -97.050 1.00 . E E .  48 SER HB2  1 1 
        2  29477 5 2  48 SER HB3  H -131.189 -48.342  -98.449 1.00 . E E .  48 SER HB3  1 1 
        2  29478 5 2  48 SER HG   H -128.790 -49.507  -98.281 1.00 . E E .  48 SER HG   1 1 
        2  29479 5 2  48 SER N    N -130.468 -47.101  -96.072 1.00 . E E .  48 SER N    1 1 
        2  29480 5 2  48 SER O    O -129.658 -45.906  -98.408 1.00 . E E .  48 SER O    1 1 
        2  29481 5 2  48 SER OG   O -129.701 -49.755  -98.456 1.00 . E E .  48 SER OG   1 1 
        2  29482 5 2  49 LEU C    C -126.850 -46.837 -100.594 1.00 . E E .  49 LEU C    1 1 
        2  29483 5 2  49 LEU CA   C -127.024 -46.270  -99.184 1.00 . E E .  49 LEU CA   1 1 
        2  29484 5 2  49 LEU CB   C -125.668 -45.995  -98.526 1.00 . E E .  49 LEU CB   1 1 
        2  29485 5 2  49 LEU CD1  C -126.782 -44.416  -96.823 1.00 . E E .  49 LEU CD1  1 1 
        2  29486 5 2  49 LEU CD2  C -124.460 -45.292  -96.444 1.00 . E E .  49 LEU CD2  1 1 
        2  29487 5 2  49 LEU CG   C -125.485 -44.878  -97.489 1.00 . E E .  49 LEU CG   1 1 
        2  29488 5 2  49 LEU H    H -127.365 -47.963  -97.977 1.00 . E E .  49 LEU H    1 1 
        2  29489 5 2  49 LEU HA   H -127.559 -45.335  -99.260 1.00 . E E .  49 LEU HA   1 1 
        2  29490 5 2  49 LEU HB2  H -125.363 -46.906  -98.044 1.00 . E E .  49 LEU HB2  1 1 
        2  29491 5 2  49 LEU HB3  H -124.964 -45.813  -99.330 1.00 . E E .  49 LEU HB3  1 1 
        2  29492 5 2  49 LEU HD11 H -126.588 -43.535  -96.230 1.00 . E E .  49 LEU HD11 1 1 
        2  29493 5 2  49 LEU HD12 H -127.159 -45.203  -96.186 1.00 . E E .  49 LEU HD12 1 1 
        2  29494 5 2  49 LEU HD13 H -127.514 -44.186  -97.583 1.00 . E E .  49 LEU HD13 1 1 
        2  29495 5 2  49 LEU HD21 H -123.521 -45.515  -96.929 1.00 . E E .  49 LEU HD21 1 1 
        2  29496 5 2  49 LEU HD22 H -124.812 -46.168  -95.922 1.00 . E E .  49 LEU HD22 1 1 
        2  29497 5 2  49 LEU HD23 H -124.318 -44.485  -95.740 1.00 . E E .  49 LEU HD23 1 1 
        2  29498 5 2  49 LEU HG   H -125.081 -44.024  -98.015 1.00 . E E .  49 LEU HG   1 1 
        2  29499 5 2  49 LEU N    N -127.799 -47.169  -98.353 1.00 . E E .  49 LEU N    1 1 
        2  29500 5 2  49 LEU O    O -126.003 -46.357 -101.362 1.00 . E E .  49 LEU O    1 1 
        2  29501 5 2  50 LEU C    C -128.403 -47.603 -103.292 1.00 . E E .  50 LEU C    1 1 
        2  29502 5 2  50 LEU CA   C -127.652 -48.457 -102.268 1.00 . E E .  50 LEU CA   1 1 
        2  29503 5 2  50 LEU CB   C -128.257 -49.868 -102.240 1.00 . E E .  50 LEU CB   1 1 
        2  29504 5 2  50 LEU CD1  C -128.053 -52.373 -102.126 1.00 . E E .  50 LEU CD1  1 1 
        2  29505 5 2  50 LEU CD2  C -126.506 -51.069 -103.625 1.00 . E E .  50 LEU CD2  1 1 
        2  29506 5 2  50 LEU CG   C -127.297 -51.061 -102.315 1.00 . E E .  50 LEU CG   1 1 
        2  29507 5 2  50 LEU H    H -128.281 -48.194 -100.259 1.00 . E E .  50 LEU H    1 1 
        2  29508 5 2  50 LEU HA   H -126.628 -48.544 -102.599 1.00 . E E .  50 LEU HA   1 1 
        2  29509 5 2  50 LEU HB2  H -128.830 -49.968 -101.335 1.00 . E E .  50 LEU HB2  1 1 
        2  29510 5 2  50 LEU HB3  H -128.944 -49.940 -103.074 1.00 . E E .  50 LEU HB3  1 1 
        2  29511 5 2  50 LEU HD11 H -127.867 -53.020 -102.971 1.00 . E E .  50 LEU HD11 1 1 
        2  29512 5 2  50 LEU HD12 H -129.112 -52.172 -102.053 1.00 . E E .  50 LEU HD12 1 1 
        2  29513 5 2  50 LEU HD13 H -127.715 -52.857 -101.222 1.00 . E E .  50 LEU HD13 1 1 
        2  29514 5 2  50 LEU HD21 H -126.710 -50.161 -104.174 1.00 . E E .  50 LEU HD21 1 1 
        2  29515 5 2  50 LEU HD22 H -126.799 -51.922 -104.218 1.00 . E E .  50 LEU HD22 1 1 
        2  29516 5 2  50 LEU HD23 H -125.449 -51.128 -103.407 1.00 . E E .  50 LEU HD23 1 1 
        2  29517 5 2  50 LEU HG   H -126.595 -50.968 -101.496 1.00 . E E .  50 LEU HG   1 1 
        2  29518 5 2  50 LEU N    N -127.642 -47.862 -100.924 1.00 . E E .  50 LEU N    1 1 
        2  29519 5 2  50 LEU O    O -129.218 -46.751 -102.924 1.00 . E E .  50 LEU O    1 1 
        2  29520 5 2  51 ASN C    C -129.248 -48.163 -106.748 1.00 . E E .  51 ASN C    1 1 
        2  29521 5 2  51 ASN CA   C -128.837 -47.170 -105.663 1.00 . E E .  51 ASN CA   1 1 
        2  29522 5 2  51 ASN CB   C -127.954 -46.076 -106.267 1.00 . E E .  51 ASN CB   1 1 
        2  29523 5 2  51 ASN CG   C -128.750 -45.041 -107.049 1.00 . E E .  51 ASN CG   1 1 
        2  29524 5 2  51 ASN H    H -127.470 -48.533 -104.795 1.00 . E E .  51 ASN H    1 1 
        2  29525 5 2  51 ASN HA   H -129.727 -46.710 -105.262 1.00 . E E .  51 ASN HA   1 1 
        2  29526 5 2  51 ASN HB2  H -127.426 -45.576 -105.470 1.00 . E E .  51 ASN HB2  1 1 
        2  29527 5 2  51 ASN HB3  H -127.233 -46.537 -106.927 1.00 . E E .  51 ASN HB3  1 1 
        2  29528 5 2  51 ASN HD21 H -130.494 -45.727 -106.314 1.00 . E E .  51 ASN HD21 1 1 
        2  29529 5 2  51 ASN HD22 H -130.633 -44.418 -107.386 1.00 . E E .  51 ASN HD22 1 1 
        2  29530 5 2  51 ASN N    N -128.127 -47.840 -104.574 1.00 . E E .  51 ASN N    1 1 
        2  29531 5 2  51 ASN ND2  N -130.076 -45.064 -106.903 1.00 . E E .  51 ASN ND2  1 1 
        2  29532 5 2  51 ASN O    O -128.377 -48.814 -107.335 1.00 . E E .  51 ASN O    1 1 
        2  29533 5 2  51 ASN OD1  O -128.171 -44.223 -107.771 1.00 . E E .  51 ASN OD1  1 1 
        2  29534 5 2  52 SER C    C -130.202 -49.386 -109.244 1.00 . E E .  52 SER C    1 1 
        2  29535 5 2  52 SER CA   C -131.110 -49.211 -108.027 1.00 . E E .  52 SER CA   1 1 
        2  29536 5 2  52 SER CB   C -132.501 -48.765 -108.490 1.00 . E E .  52 SER CB   1 1 
        2  29537 5 2  52 SER H    H -131.183 -47.715 -106.509 1.00 . E E .  52 SER H    1 1 
        2  29538 5 2  52 SER HA   H -131.215 -50.176 -107.554 1.00 . E E .  52 SER HA   1 1 
        2  29539 5 2  52 SER HB2  H -133.017 -49.605 -108.921 1.00 . E E .  52 SER HB2  1 1 
        2  29540 5 2  52 SER HB3  H -133.060 -48.418 -107.630 1.00 . E E .  52 SER HB3  1 1 
        2  29541 5 2  52 SER HG   H -131.931 -47.001 -109.086 1.00 . E E .  52 SER HG   1 1 
        2  29542 5 2  52 SER N    N -130.557 -48.273 -107.017 1.00 . E E .  52 SER N    1 1 
        2  29543 5 2  52 SER O    O -129.987 -50.502 -109.718 1.00 . E E .  52 SER O    1 1 
        2  29544 5 2  52 SER OG   O -132.429 -47.730 -109.464 1.00 . E E .  52 SER OG   1 1 
        2  29545 5 2  53 ARG C    C -127.552 -47.251 -110.326 1.00 . E E .  53 ARG C    1 1 
        2  29546 5 2  53 ARG CA   C -128.676 -48.200 -110.778 1.00 . E E .  53 ARG CA   1 1 
        2  29547 5 2  53 ARG CB   C -129.297 -47.666 -112.075 1.00 . E E .  53 ARG CB   1 1 
        2  29548 5 2  53 ARG CD   C -129.769 -45.368 -113.022 1.00 . E E .  53 ARG CD   1 1 
        2  29549 5 2  53 ARG CG   C -130.078 -46.346 -111.904 1.00 . E E .  53 ARG CG   1 1 
        2  29550 5 2  53 ARG CZ   C -130.463 -43.086 -112.340 1.00 . E E .  53 ARG CZ   1 1 
        2  29551 5 2  53 ARG H    H -129.931 -47.421 -109.286 1.00 . E E .  53 ARG H    1 1 
        2  29552 5 2  53 ARG HA   H -128.271 -49.186 -110.950 1.00 . E E .  53 ARG HA   1 1 
        2  29553 5 2  53 ARG HB2  H -128.507 -47.503 -112.792 1.00 . E E .  53 ARG HB2  1 1 
        2  29554 5 2  53 ARG HB3  H -129.967 -48.417 -112.468 1.00 . E E .  53 ARG HB3  1 1 
        2  29555 5 2  53 ARG HD2  H -128.894 -45.706 -113.554 1.00 . E E .  53 ARG HD2  1 1 
        2  29556 5 2  53 ARG HD3  H -130.606 -45.346 -113.706 1.00 . E E .  53 ARG HD3  1 1 
        2  29557 5 2  53 ARG HE   H -128.601 -43.772 -112.302 1.00 . E E .  53 ARG HE   1 1 
        2  29558 5 2  53 ARG HG2  H -131.136 -46.559 -111.905 1.00 . E E .  53 ARG HG2  1 1 
        2  29559 5 2  53 ARG HG3  H -129.810 -45.898 -110.958 1.00 . E E .  53 ARG HG3  1 1 
        2  29560 5 2  53 ARG HH11 H -131.993 -44.248 -112.973 1.00 . E E .  53 ARG HH11 1 1 
        2  29561 5 2  53 ARG HH12 H -132.433 -42.646 -112.484 1.00 . E E .  53 ARG HH12 1 1 
        2  29562 5 2  53 ARG HH21 H -129.167 -41.682 -111.674 1.00 . E E .  53 ARG HH21 1 1 
        2  29563 5 2  53 ARG HH22 H -130.825 -41.186 -111.744 1.00 . E E .  53 ARG HH22 1 1 
        2  29564 5 2  53 ARG N    N -129.690 -48.260 -109.732 1.00 . E E .  53 ARG N    1 1 
        2  29565 5 2  53 ARG NE   N -129.525 -44.014 -112.520 1.00 . E E .  53 ARG NE   1 1 
        2  29566 5 2  53 ARG NH1  N -131.735 -43.348 -112.622 1.00 . E E .  53 ARG NH1  1 1 
        2  29567 5 2  53 ARG NH2  N -130.124 -41.886 -111.882 1.00 . E E .  53 ARG NH2  1 1 
        2  29568 5 2  53 ARG O    O -127.828 -46.203 -109.746 1.00 . E E .  53 ARG O    1 1 
        2  29569 5 2  54 THR C    C -125.572 -49.349 -109.172 1.00 . E E .  54 THR C    1 1 
        2  29570 5 2  54 THR CA   C -125.870 -49.015 -110.623 1.00 . E E .  54 THR CA   1 1 
        2  29571 5 2  54 THR CB   C -124.564 -49.144 -111.470 1.00 . E E .  54 THR CB   1 1 
        2  29572 5 2  54 THR CG2  C -124.405 -50.567 -112.052 1.00 . E E .  54 THR CG2  1 1 
        2  29573 5 2  54 THR H    H -126.534 -47.996 -111.370 1.00 . E E .  54 THR H    1 1 
        2  29574 5 2  54 THR HA   H -126.667 -49.633 -111.014 1.00 . E E .  54 THR HA   1 1 
        2  29575 5 2  54 THR HB   H -123.721 -48.943 -110.825 1.00 . E E .  54 THR HB   1 1 
        2  29576 5 2  54 THR HG1  H -123.911 -47.500 -112.320 1.00 . E E .  54 THR HG1  1 1 
        2  29577 5 2  54 THR HG21 H -123.359 -50.837 -112.060 1.00 . E E .  54 THR HG21 1 1 
        2  29578 5 2  54 THR HG22 H -124.790 -50.589 -113.060 1.00 . E E .  54 THR HG22 1 1 
        2  29579 5 2  54 THR HG23 H -124.954 -51.268 -111.441 1.00 . E E .  54 THR HG23 1 1 
        2  29580 5 2  54 THR N    N -126.289 -47.632 -110.493 1.00 . E E .  54 THR N    1 1 
        2  29581 5 2  54 THR O    O -125.528 -48.426 -108.344 1.00 . E E .  54 THR O    1 1 
        2  29582 5 2  54 THR OG1  O -124.560 -48.174 -112.535 1.00 . E E .  54 THR OG1  1 1 
        2  29583 5 2  55 ARG C    C -123.763 -50.053 -107.125 1.00 . E E .  55 ARG C    1 1 
        2  29584 5 2  55 ARG CA   C -124.915 -50.983 -107.505 1.00 . E E .  55 ARG CA   1 1 
        2  29585 5 2  55 ARG CB   C -124.486 -52.452 -107.403 1.00 . E E .  55 ARG CB   1 1 
        2  29586 5 2  55 ARG CD   C -124.971 -54.793 -106.546 1.00 . E E .  55 ARG CD   1 1 
        2  29587 5 2  55 ARG CG   C -125.345 -53.313 -106.461 1.00 . E E .  55 ARG CG   1 1 
        2  29588 5 2  55 ARG CZ   C -124.826 -56.436 -108.417 1.00 . E E .  55 ARG CZ   1 1 
        2  29589 5 2  55 ARG H    H -125.446 -51.322 -109.535 1.00 . E E .  55 ARG H    1 1 
        2  29590 5 2  55 ARG HA   H -125.725 -50.813 -106.809 1.00 . E E .  55 ARG HA   1 1 
        2  29591 5 2  55 ARG HB2  H -124.527 -52.888 -108.388 1.00 . E E .  55 ARG HB2  1 1 
        2  29592 5 2  55 ARG HB3  H -123.461 -52.483 -107.059 1.00 . E E .  55 ARG HB3  1 1 
        2  29593 5 2  55 ARG HD2  H -124.079 -54.967 -105.965 1.00 . E E .  55 ARG HD2  1 1 
        2  29594 5 2  55 ARG HD3  H -125.779 -55.386 -106.140 1.00 . E E .  55 ARG HD3  1 1 
        2  29595 5 2  55 ARG HE   H -124.462 -54.491 -108.564 1.00 . E E .  55 ARG HE   1 1 
        2  29596 5 2  55 ARG HG2  H -125.201 -52.973 -105.447 1.00 . E E .  55 ARG HG2  1 1 
        2  29597 5 2  55 ARG HG3  H -126.385 -53.195 -106.728 1.00 . E E .  55 ARG HG3  1 1 
        2  29598 5 2  55 ARG HH11 H -125.386 -57.289 -106.667 1.00 . E E .  55 ARG HH11 1 1 
        2  29599 5 2  55 ARG HH12 H -125.253 -58.373 -108.012 1.00 . E E .  55 ARG HH12 1 1 
        2  29600 5 2  55 ARG HH21 H -124.306 -55.903 -110.300 1.00 . E E .  55 ARG HH21 1 1 
        2  29601 5 2  55 ARG HH22 H -124.645 -57.587 -110.072 1.00 . E E .  55 ARG HH22 1 1 
        2  29602 5 2  55 ARG N    N -125.387 -50.630 -108.844 1.00 . E E .  55 ARG N    1 1 
        2  29603 5 2  55 ARG NE   N -124.725 -55.195 -107.934 1.00 . E E .  55 ARG NE   1 1 
        2  29604 5 2  55 ARG NH1  N -125.185 -57.450 -107.634 1.00 . E E .  55 ARG NH1  1 1 
        2  29605 5 2  55 ARG NH2  N -124.571 -56.660 -109.703 1.00 . E E .  55 ARG NH2  1 1 
        2  29606 5 2  55 ARG O    O -122.619 -50.228 -107.565 1.00 . E E .  55 ARG O    1 1 
        2  29607 5 2  56 LYS C    C -123.647 -47.693 -104.419 1.00 . E E .  56 LYS C    1 1 
        2  29608 5 2  56 LYS CA   C -123.156 -48.058 -105.818 1.00 . E E .  56 LYS CA   1 1 
        2  29609 5 2  56 LYS CB   C -123.057 -46.824 -106.720 1.00 . E E .  56 LYS CB   1 1 
        2  29610 5 2  56 LYS CD   C -120.722 -46.964 -107.699 1.00 . E E .  56 LYS CD   1 1 
        2  29611 5 2  56 LYS CE   C -119.929 -46.648 -108.959 1.00 . E E .  56 LYS CE   1 1 
        2  29612 5 2  56 LYS CG   C -122.223 -47.003 -107.987 1.00 . E E .  56 LYS CG   1 1 
        2  29613 5 2  56 LYS H    H -125.045 -48.945 -106.084 1.00 . E E .  56 LYS H    1 1 
        2  29614 5 2  56 LYS HA   H -122.184 -48.525 -105.739 1.00 . E E .  56 LYS HA   1 1 
        2  29615 5 2  56 LYS HB2  H -124.054 -46.537 -107.014 1.00 . E E .  56 LYS HB2  1 1 
        2  29616 5 2  56 LYS HB3  H -122.631 -46.016 -106.139 1.00 . E E .  56 LYS HB3  1 1 
        2  29617 5 2  56 LYS HD2  H -120.523 -46.204 -106.958 1.00 . E E .  56 LYS HD2  1 1 
        2  29618 5 2  56 LYS HD3  H -120.410 -47.924 -107.315 1.00 . E E .  56 LYS HD3  1 1 
        2  29619 5 2  56 LYS HE2  H -120.178 -45.655 -109.300 1.00 . E E .  56 LYS HE2  1 1 
        2  29620 5 2  56 LYS HE3  H -118.876 -46.681 -108.719 1.00 . E E .  56 LYS HE3  1 1 
        2  29621 5 2  56 LYS HG2  H -122.468 -47.954 -108.434 1.00 . E E .  56 LYS HG2  1 1 
        2  29622 5 2  56 LYS HG3  H -122.470 -46.215 -108.683 1.00 . E E .  56 LYS HG3  1 1 
        2  29623 5 2  56 LYS HZ1  H -119.401 -47.648 -110.711 1.00 . E E .  56 LYS HZ1  1 1 
        2  29624 5 2  56 LYS HZ2  H -121.066 -47.342 -110.564 1.00 . E E .  56 LYS HZ2  1 1 
        2  29625 5 2  56 LYS HZ3  H -120.341 -48.573 -109.645 1.00 . E E .  56 LYS HZ3  1 1 
        2  29626 5 2  56 LYS N    N -124.105 -49.028 -106.348 1.00 . E E .  56 LYS N    1 1 
        2  29627 5 2  56 LYS NZ   N -120.205 -47.627 -110.053 1.00 . E E .  56 LYS NZ   1 1 
        2  29628 5 2  56 LYS O    O -124.852 -47.765 -104.124 1.00 . E E .  56 LYS O    1 1 
        2  29629 5 2  57 ASN C    C -121.645 -46.644 -101.630 1.00 . E E .  57 ASN C    1 1 
        2  29630 5 2  57 ASN CA   C -122.881 -47.346 -102.141 1.00 . E E .  57 ASN CA   1 1 
        2  29631 5 2  57 ASN CB   C -122.746 -48.827 -101.768 1.00 . E E .  57 ASN CB   1 1 
        2  29632 5 2  57 ASN CG   C -123.813 -49.313 -100.824 1.00 . E E .  57 ASN CG   1 1 
        2  29633 5 2  57 ASN H    H -121.793 -47.229 -103.909 1.00 . E E .  57 ASN H    1 1 
        2  29634 5 2  57 ASN HA   H -123.802 -46.905 -101.795 1.00 . E E .  57 ASN HA   1 1 
        2  29635 5 2  57 ASN HB2  H -122.794 -49.417 -102.670 1.00 . E E .  57 ASN HB2  1 1 
        2  29636 5 2  57 ASN HB3  H -121.779 -48.979 -101.309 1.00 . E E .  57 ASN HB3  1 1 
        2  29637 5 2  57 ASN HD21 H -124.572 -47.477 -100.653 1.00 . E E .  57 ASN HD21 1 1 
        2  29638 5 2  57 ASN HD22 H -125.371 -48.676  -99.755 1.00 . E E .  57 ASN HD22 1 1 
        2  29639 5 2  57 ASN N    N -122.712 -47.280 -103.571 1.00 . E E .  57 ASN N    1 1 
        2  29640 5 2  57 ASN ND2  N -124.657 -48.412 -100.373 1.00 . E E .  57 ASN ND2  1 1 
        2  29641 5 2  57 ASN O    O -120.828 -47.316 -101.023 1.00 . E E .  57 ASN O    1 1 
        2  29642 5 2  57 ASN OD1  O -123.878 -50.500 -100.509 1.00 . E E .  57 ASN OD1  1 1 
        2  29643 5 2  58 TYR C    C -122.078 -43.791 -100.065 1.00 . E E .  58 TYR C    1 1 
        2  29644 5 2  58 TYR CA   C -122.326 -44.178 -101.510 1.00 . E E .  58 TYR CA   1 1 
        2  29645 5 2  58 TYR CB   C -123.780 -44.253 -101.991 1.00 . E E .  58 TYR CB   1 1 
        2  29646 5 2  58 TYR CD1  C -122.775 -43.045 -103.956 1.00 . E E .  58 TYR CD1  1 1 
        2  29647 5 2  58 TYR CD2  C -124.736 -44.384 -104.334 1.00 . E E .  58 TYR CD2  1 1 
        2  29648 5 2  58 TYR CE1  C -122.711 -42.712 -105.283 1.00 . E E .  58 TYR CE1  1 1 
        2  29649 5 2  58 TYR CE2  C -124.686 -44.049 -105.684 1.00 . E E .  58 TYR CE2  1 1 
        2  29650 5 2  58 TYR CG   C -123.792 -43.874 -103.449 1.00 . E E .  58 TYR CG   1 1 
        2  29651 5 2  58 TYR CZ   C -123.661 -43.212 -106.152 1.00 . E E .  58 TYR CZ   1 1 
        2  29652 5 2  58 TYR H    H -121.949 -45.294 -102.624 1.00 . E E .  58 TYR H    1 1 
        2  29653 5 2  58 TYR HA   H -121.872 -43.364 -102.079 1.00 . E E .  58 TYR HA   1 1 
        2  29654 5 2  58 TYR HB2  H -124.156 -45.259 -101.867 1.00 . E E .  58 TYR HB2  1 1 
        2  29655 5 2  58 TYR HB3  H -124.390 -43.561 -101.430 1.00 . E E .  58 TYR HB3  1 1 
        2  29656 5 2  58 TYR HD1  H -122.031 -42.652 -103.279 1.00 . E E .  58 TYR HD1  1 1 
        2  29657 5 2  58 TYR HD2  H -125.526 -45.023 -103.967 1.00 . E E .  58 TYR HD2  1 1 
        2  29658 5 2  58 TYR HE1  H -121.923 -42.068 -105.646 1.00 . E E .  58 TYR HE1  1 1 
        2  29659 5 2  58 TYR HE2  H -125.420 -44.446 -106.369 1.00 . E E .  58 TYR HE2  1 1 
        2  29660 5 2  58 TYR HH   H -122.690 -42.525 -107.648 1.00 . E E .  58 TYR HH   1 1 
        2  29661 5 2  58 TYR N    N -121.445 -45.333 -101.785 1.00 . E E .  58 TYR N    1 1 
        2  29662 5 2  58 TYR O    O -122.949 -43.319  -99.329 1.00 . E E .  58 TYR O    1 1 
        2  29663 5 2  58 TYR OH   O -123.575 -42.860 -107.486 1.00 . E E .  58 TYR OH   1 1 
        2  29664 5 2  59 LEU C    C -118.723 -43.876  -98.636 1.00 . E E .  59 LEU C    1 1 
        2  29665 5 2  59 LEU CA   C -120.228 -43.876  -98.423 1.00 . E E .  59 LEU CA   1 1 
        2  29666 5 2  59 LEU CB   C -120.629 -45.073  -97.558 1.00 . E E .  59 LEU CB   1 1 
        2  29667 5 2  59 LEU CD1  C -120.860 -45.733  -95.168 1.00 . E E .  59 LEU CD1  1 1 
        2  29668 5 2  59 LEU CD2  C -118.776 -46.337  -96.369 1.00 . E E .  59 LEU CD2  1 1 
        2  29669 5 2  59 LEU CG   C -119.893 -45.312  -96.233 1.00 . E E .  59 LEU CG   1 1 
        2  29670 5 2  59 LEU H    H -120.219 -44.338 -100.438 1.00 . E E .  59 LEU H    1 1 
        2  29671 5 2  59 LEU HA   H -120.540 -42.953  -97.955 1.00 . E E .  59 LEU HA   1 1 
        2  29672 5 2  59 LEU HB2  H -121.675 -44.970  -97.325 1.00 . E E .  59 LEU HB2  1 1 
        2  29673 5 2  59 LEU HB3  H -120.519 -45.962  -98.168 1.00 . E E .  59 LEU HB3  1 1 
        2  29674 5 2  59 LEU HD11 H -121.868 -45.667  -95.549 1.00 . E E .  59 LEU HD11 1 1 
        2  29675 5 2  59 LEU HD12 H -120.756 -45.084  -94.311 1.00 . E E .  59 LEU HD12 1 1 
        2  29676 5 2  59 LEU HD13 H -120.653 -46.752  -94.875 1.00 . E E .  59 LEU HD13 1 1 
        2  29677 5 2  59 LEU HD21 H -117.843 -45.897  -96.052 1.00 . E E .  59 LEU HD21 1 1 
        2  29678 5 2  59 LEU HD22 H -118.696 -46.647  -97.401 1.00 . E E .  59 LEU HD22 1 1 
        2  29679 5 2  59 LEU HD23 H -118.998 -47.195  -95.751 1.00 . E E .  59 LEU HD23 1 1 
        2  29680 5 2  59 LEU HG   H -119.454 -44.372  -95.927 1.00 . E E .  59 LEU HG   1 1 
        2  29681 5 2  59 LEU N    N -120.804 -43.989  -99.733 1.00 . E E .  59 LEU N    1 1 
        2  29682 5 2  59 LEU O    O -118.206 -44.614  -99.483 1.00 . E E .  59 LEU O    1 1 
        2  29683 5 2  60 ALA C    C -115.918 -43.417  -96.610 1.00 . E E .  60 ALA C    1 1 
        2  29684 5 2  60 ALA CA   C -116.579 -42.961  -97.914 1.00 . E E .  60 ALA CA   1 1 
        2  29685 5 2  60 ALA CB   C -116.182 -41.539  -98.245 1.00 . E E .  60 ALA CB   1 1 
        2  29686 5 2  60 ALA H    H -118.508 -42.515  -97.195 1.00 . E E .  60 ALA H    1 1 
        2  29687 5 2  60 ALA HA   H -116.231 -43.602  -98.710 1.00 . E E .  60 ALA HA   1 1 
        2  29688 5 2  60 ALA HB1  H -116.770 -40.854  -97.652 1.00 . E E .  60 ALA HB1  1 1 
        2  29689 5 2  60 ALA HB2  H -116.358 -41.351  -99.293 1.00 . E E .  60 ALA HB2  1 1 
        2  29690 5 2  60 ALA HB3  H -115.134 -41.397  -98.024 1.00 . E E .  60 ALA HB3  1 1 
        2  29691 5 2  60 ALA N    N -118.027 -43.060  -97.852 1.00 . E E .  60 ALA N    1 1 
        2  29692 5 2  60 ALA O    O -116.595 -43.855  -95.687 1.00 . E E .  60 ALA O    1 1 
        2  29693 5 2  61 TRP C    C -112.654 -42.526  -95.374 1.00 . E E .  61 TRP C    1 1 
        2  29694 5 2  61 TRP CA   C -113.775 -43.552  -95.380 1.00 . E E .  61 TRP CA   1 1 
        2  29695 5 2  61 TRP CB   C -113.168 -44.941  -95.415 1.00 . E E .  61 TRP CB   1 1 
        2  29696 5 2  61 TRP CD1  C -114.743 -46.869  -95.849 1.00 . E E .  61 TRP CD1  1 1 
        2  29697 5 2  61 TRP CD2  C -114.552 -46.302  -93.695 1.00 . E E .  61 TRP CD2  1 1 
        2  29698 5 2  61 TRP CE2  C -115.449 -47.380  -93.794 1.00 . E E .  61 TRP CE2  1 1 
        2  29699 5 2  61 TRP CE3  C -114.276 -45.766  -92.433 1.00 . E E .  61 TRP CE3  1 1 
        2  29700 5 2  61 TRP CG   C -114.113 -45.994  -95.024 1.00 . E E .  61 TRP CG   1 1 
        2  29701 5 2  61 TRP CH2  C -115.778 -47.385  -91.466 1.00 . E E .  61 TRP CH2  1 1 
        2  29702 5 2  61 TRP CZ2  C -116.068 -47.933  -92.682 1.00 . E E .  61 TRP CZ2  1 1 
        2  29703 5 2  61 TRP CZ3  C -114.895 -46.311  -91.335 1.00 . E E .  61 TRP CZ3  1 1 
        2  29704 5 2  61 TRP H    H -114.138 -42.980  -97.366 1.00 . E E .  61 TRP H    1 1 
        2  29705 5 2  61 TRP HA   H -114.380 -43.439  -94.493 1.00 . E E .  61 TRP HA   1 1 
        2  29706 5 2  61 TRP HB2  H -112.822 -45.145  -96.415 1.00 . E E .  61 TRP HB2  1 1 
        2  29707 5 2  61 TRP HB3  H -112.319 -44.964  -94.745 1.00 . E E .  61 TRP HB3  1 1 
        2  29708 5 2  61 TRP HD1  H -114.626 -46.901  -96.922 1.00 . E E .  61 TRP HD1  1 1 
        2  29709 5 2  61 TRP HE1  H -116.111 -48.431  -95.470 1.00 . E E .  61 TRP HE1  1 1 
        2  29710 5 2  61 TRP HE3  H -113.594 -44.936  -92.325 1.00 . E E .  61 TRP HE3  1 1 
        2  29711 5 2  61 TRP HH2  H -116.247 -47.790  -90.582 1.00 . E E .  61 TRP HH2  1 1 
        2  29712 5 2  61 TRP HZ2  H -116.752 -48.764  -92.776 1.00 . E E .  61 TRP HZ2  1 1 
        2  29713 5 2  61 TRP HZ3  H -114.691 -45.906  -90.354 1.00 . E E .  61 TRP HZ3  1 1 
        2  29714 5 2  61 TRP N    N -114.591 -43.325  -96.569 1.00 . E E .  61 TRP N    1 1 
        2  29715 5 2  61 TRP NE1  N -115.549 -47.709  -95.119 1.00 . E E .  61 TRP NE1  1 1 
        2  29716 5 2  61 TRP O    O -111.913 -42.401  -96.345 1.00 . E E .  61 TRP O    1 1 
        2  29717 5 2  62 TYR C    C -110.684 -41.075  -92.905 1.00 . E E .  62 TYR C    1 1 
        2  29718 5 2  62 TYR CA   C -111.491 -40.774  -94.160 1.00 . E E .  62 TYR CA   1 1 
        2  29719 5 2  62 TYR CB   C -112.100 -39.371  -94.043 1.00 . E E .  62 TYR CB   1 1 
        2  29720 5 2  62 TYR CD1  C -114.019 -39.465  -95.703 1.00 . E E .  62 TYR CD1  1 1 
        2  29721 5 2  62 TYR CD2  C -112.407 -37.712  -95.928 1.00 . E E .  62 TYR CD2  1 1 
        2  29722 5 2  62 TYR CE1  C -114.712 -38.975  -96.808 1.00 . E E .  62 TYR CE1  1 1 
        2  29723 5 2  62 TYR CE2  C -113.093 -37.208  -97.036 1.00 . E E .  62 TYR CE2  1 1 
        2  29724 5 2  62 TYR CG   C -112.848 -38.853  -95.257 1.00 . E E .  62 TYR CG   1 1 
        2  29725 5 2  62 TYR CZ   C -114.247 -37.844  -97.474 1.00 . E E .  62 TYR CZ   1 1 
        2  29726 5 2  62 TYR H    H -113.162 -41.913  -93.544 1.00 . E E .  62 TYR H    1 1 
        2  29727 5 2  62 TYR HA   H -110.844 -40.815  -95.024 1.00 . E E .  62 TYR HA   1 1 
        2  29728 5 2  62 TYR HB2  H -112.785 -39.372  -93.212 1.00 . E E .  62 TYR HB2  1 1 
        2  29729 5 2  62 TYR HB3  H -111.300 -38.680  -93.814 1.00 . E E .  62 TYR HB3  1 1 
        2  29730 5 2  62 TYR HD1  H -114.380 -40.350  -95.199 1.00 . E E .  62 TYR HD1  1 1 
        2  29731 5 2  62 TYR HD2  H -111.510 -37.214  -95.591 1.00 . E E .  62 TYR HD2  1 1 
        2  29732 5 2  62 TYR HE1  H -115.617 -39.462  -97.139 1.00 . E E .  62 TYR HE1  1 1 
        2  29733 5 2  62 TYR HE2  H -112.728 -36.331  -97.548 1.00 . E E .  62 TYR HE2  1 1 
        2  29734 5 2  62 TYR HH   H -114.390 -36.669  -98.978 1.00 . E E .  62 TYR HH   1 1 
        2  29735 5 2  62 TYR N    N -112.536 -41.779  -94.286 1.00 . E E .  62 TYR N    1 1 
        2  29736 5 2  62 TYR O    O -111.252 -41.417  -91.870 1.00 . E E .  62 TYR O    1 1 
        2  29737 5 2  62 TYR OH   O -114.931 -37.350  -98.573 1.00 . E E .  62 TYR OH   1 1 
        2  29738 5 2  63 GLN C    C -107.920 -39.735  -91.351 1.00 . E E .  63 GLN C    1 1 
        2  29739 5 2  63 GLN CA   C -108.534 -41.071  -91.781 1.00 . E E .  63 GLN CA   1 1 
        2  29740 5 2  63 GLN CB   C -107.479 -42.192  -91.918 1.00 . E E .  63 GLN CB   1 1 
        2  29741 5 2  63 GLN CD   C -104.930 -42.640  -92.006 1.00 . E E .  63 GLN CD   1 1 
        2  29742 5 2  63 GLN CG   C -106.127 -41.833  -92.571 1.00 . E E .  63 GLN CG   1 1 
        2  29743 5 2  63 GLN H    H -108.951 -40.674  -93.829 1.00 . E E .  63 GLN H    1 1 
        2  29744 5 2  63 GLN HA   H -109.201 -41.367  -90.983 1.00 . E E .  63 GLN HA   1 1 
        2  29745 5 2  63 GLN HB2  H -107.270 -42.570  -90.932 1.00 . E E .  63 GLN HB2  1 1 
        2  29746 5 2  63 GLN HB3  H -107.928 -42.994  -92.489 1.00 . E E .  63 GLN HB3  1 1 
        2  29747 5 2  63 GLN HE21 H -106.033 -43.356  -90.487 1.00 . E E .  63 GLN HE21 1 1 
        2  29748 5 2  63 GLN HE22 H -104.420 -43.882  -90.510 1.00 . E E .  63 GLN HE22 1 1 
        2  29749 5 2  63 GLN HG2  H -106.196 -42.019  -93.632 1.00 . E E .  63 GLN HG2  1 1 
        2  29750 5 2  63 GLN HG3  H -105.940 -40.780  -92.417 1.00 . E E .  63 GLN HG3  1 1 
        2  29751 5 2  63 GLN N    N -109.363 -40.950  -92.984 1.00 . E E .  63 GLN N    1 1 
        2  29752 5 2  63 GLN NE2  N -105.147 -43.356  -90.904 1.00 . E E .  63 GLN NE2  1 1 
        2  29753 5 2  63 GLN O    O -107.355 -39.010  -92.174 1.00 . E E .  63 GLN O    1 1 
        2  29754 5 2  63 GLN OE1  O -103.830 -42.604  -92.563 1.00 . E E .  63 GLN OE1  1 1 
        2  29755 5 2  64 GLN C    C -106.516 -38.397  -88.380 1.00 . E E .  64 GLN C    1 1 
        2  29756 5 2  64 GLN CA   C -107.518 -38.159  -89.521 1.00 . E E .  64 GLN CA   1 1 
        2  29757 5 2  64 GLN CB   C -108.638 -37.190  -89.094 1.00 . E E .  64 GLN CB   1 1 
        2  29758 5 2  64 GLN CD   C -109.249 -34.892  -88.107 1.00 . E E .  64 GLN CD   1 1 
        2  29759 5 2  64 GLN CG   C -108.155 -35.779  -88.694 1.00 . E E .  64 GLN CG   1 1 
        2  29760 5 2  64 GLN H    H -108.538 -40.018  -89.469 1.00 . E E .  64 GLN H    1 1 
        2  29761 5 2  64 GLN HA   H -106.971 -37.680  -90.322 1.00 . E E .  64 GLN HA   1 1 
        2  29762 5 2  64 GLN HB2  H -109.334 -37.090  -89.912 1.00 . E E .  64 GLN HB2  1 1 
        2  29763 5 2  64 GLN HB3  H -109.161 -37.626  -88.254 1.00 . E E .  64 GLN HB3  1 1 
        2  29764 5 2  64 GLN HE21 H -108.528 -33.297  -89.072 1.00 . E E .  64 GLN HE21 1 1 
        2  29765 5 2  64 GLN HE22 H -109.901 -33.003  -88.119 1.00 . E E .  64 GLN HE22 1 1 
        2  29766 5 2  64 GLN HG2  H -107.369 -35.879  -87.962 1.00 . E E .  64 GLN HG2  1 1 
        2  29767 5 2  64 GLN HG3  H -107.747 -35.295  -89.571 1.00 . E E .  64 GLN HG3  1 1 
        2  29768 5 2  64 GLN N    N -108.060 -39.406  -90.067 1.00 . E E .  64 GLN N    1 1 
        2  29769 5 2  64 GLN NE2  N -109.224 -33.622  -88.463 1.00 . E E .  64 GLN NE2  1 1 
        2  29770 5 2  64 GLN O    O -106.867 -38.846  -87.277 1.00 . E E .  64 GLN O    1 1 
        2  29771 5 2  64 GLN OE1  O -110.094 -35.341  -87.338 1.00 . E E .  64 GLN OE1  1 1 
        2  29772 5 2  65 LYS C    C -104.189 -36.779  -86.947 1.00 . E E .  65 LYS C    1 1 
        2  29773 5 2  65 LYS CA   C -104.179 -38.106  -87.715 1.00 . E E .  65 LYS CA   1 1 
        2  29774 5 2  65 LYS CB   C -102.850 -38.295  -88.449 1.00 . E E .  65 LYS CB   1 1 
        2  29775 5 2  65 LYS CD   C -101.391 -39.748  -89.889 1.00 . E E .  65 LYS CD   1 1 
        2  29776 5 2  65 LYS CE   C -100.984 -41.212  -90.012 1.00 . E E .  65 LYS CE   1 1 
        2  29777 5 2  65 LYS CG   C -102.725 -39.622  -89.178 1.00 . E E .  65 LYS CG   1 1 
        2  29778 5 2  65 LYS H    H -105.070 -37.754  -89.581 1.00 . E E .  65 LYS H    1 1 
        2  29779 5 2  65 LYS HA   H -104.326 -38.922  -87.024 1.00 . E E .  65 LYS HA   1 1 
        2  29780 5 2  65 LYS HB2  H -102.739 -37.500  -89.170 1.00 . E E .  65 LYS HB2  1 1 
        2  29781 5 2  65 LYS HB3  H -102.048 -38.217  -87.728 1.00 . E E .  65 LYS HB3  1 1 
        2  29782 5 2  65 LYS HD2  H -101.471 -39.316  -90.876 1.00 . E E .  65 LYS HD2  1 1 
        2  29783 5 2  65 LYS HD3  H -100.637 -39.216  -89.328 1.00 . E E .  65 LYS HD3  1 1 
        2  29784 5 2  65 LYS HE2  H -100.835 -41.619  -89.024 1.00 . E E .  65 LYS HE2  1 1 
        2  29785 5 2  65 LYS HE3  H -101.780 -41.757  -90.499 1.00 . E E .  65 LYS HE3  1 1 
        2  29786 5 2  65 LYS HG2  H -102.820 -40.426  -88.464 1.00 . E E .  65 LYS HG2  1 1 
        2  29787 5 2  65 LYS HG3  H -103.521 -39.700  -89.904 1.00 . E E .  65 LYS HG3  1 1 
        2  29788 5 2  65 LYS HZ1  H  -98.964 -40.838  -90.347 1.00 . E E .  65 LYS HZ1  1 1 
        2  29789 5 2  65 LYS HZ2  H  -99.877 -41.036  -91.766 1.00 . E E .  65 LYS HZ2  1 1 
        2  29790 5 2  65 LYS HZ3  H  -99.468 -42.387  -90.820 1.00 . E E .  65 LYS HZ3  1 1 
        2  29791 5 2  65 LYS N    N -105.260 -38.093  -88.682 1.00 . E E .  65 LYS N    1 1 
        2  29792 5 2  65 LYS NZ   N  -99.728 -41.381  -90.795 1.00 . E E .  65 LYS NZ   1 1 
        2  29793 5 2  65 LYS O    O -104.602 -35.753  -87.492 1.00 . E E .  65 LYS O    1 1 
        2  29794 5 2  66 PRO C    C -103.104 -34.372  -85.564 1.00 . E E .  66 PRO C    1 1 
        2  29795 5 2  66 PRO CA   C -103.709 -35.575  -84.848 1.00 . E E .  66 PRO CA   1 1 
        2  29796 5 2  66 PRO CB   C -102.823 -35.968  -83.654 1.00 . E E .  66 PRO CB   1 1 
        2  29797 5 2  66 PRO CD   C -103.169 -37.949  -84.954 1.00 . E E .  66 PRO CD   1 1 
        2  29798 5 2  66 PRO CG   C -102.184 -37.305  -84.030 1.00 . E E .  66 PRO CG   1 1 
        2  29799 5 2  66 PRO HA   H -104.699 -35.343  -84.495 1.00 . E E .  66 PRO HA   1 1 
        2  29800 5 2  66 PRO HB2  H -102.061 -35.217  -83.494 1.00 . E E .  66 PRO HB2  1 1 
        2  29801 5 2  66 PRO HB3  H -103.424 -36.086  -82.766 1.00 . E E .  66 PRO HB3  1 1 
        2  29802 5 2  66 PRO HD2  H -102.667 -38.626  -85.634 1.00 . E E .  66 PRO HD2  1 1 
        2  29803 5 2  66 PRO HD3  H -103.943 -38.457  -84.402 1.00 . E E .  66 PRO HD3  1 1 
        2  29804 5 2  66 PRO HG2  H -101.240 -37.142  -84.534 1.00 . E E .  66 PRO HG2  1 1 
        2  29805 5 2  66 PRO HG3  H -102.045 -37.918  -83.153 1.00 . E E .  66 PRO HG3  1 1 
        2  29806 5 2  66 PRO N    N -103.730 -36.792  -85.678 1.00 . E E .  66 PRO N    1 1 
        2  29807 5 2  66 PRO O    O -102.248 -34.535  -86.434 1.00 . E E .  66 PRO O    1 1 
        2  29808 5 2  67 GLY C    C -103.112 -31.839  -87.294 1.00 . E E .  67 GLY C    1 1 
        2  29809 5 2  67 GLY CA   C -103.068 -31.928  -85.772 1.00 . E E .  67 GLY CA   1 1 
        2  29810 5 2  67 GLY H    H -104.258 -33.138  -84.507 1.00 . E E .  67 GLY H    1 1 
        2  29811 5 2  67 GLY HA2  H -103.655 -31.116  -85.372 1.00 . E E .  67 GLY HA2  1 1 
        2  29812 5 2  67 GLY HA3  H -102.044 -31.795  -85.451 1.00 . E E .  67 GLY HA3  1 1 
        2  29813 5 2  67 GLY N    N -103.566 -33.181  -85.201 1.00 . E E .  67 GLY N    1 1 
        2  29814 5 2  67 GLY O    O -102.126 -31.421  -87.910 1.00 . E E .  67 GLY O    1 1 
        2  29815 5 2  68 GLN C    C -105.915 -32.425  -89.803 1.00 . E E .  68 GLN C    1 1 
        2  29816 5 2  68 GLN CA   C -104.451 -32.305  -89.357 1.00 . E E .  68 GLN CA   1 1 
        2  29817 5 2  68 GLN CB   C -103.712 -33.518  -89.914 1.00 . E E .  68 GLN CB   1 1 
        2  29818 5 2  68 GLN CD   C -101.479 -34.382  -90.672 1.00 . E E .  68 GLN CD   1 1 
        2  29819 5 2  68 GLN CG   C -102.425 -33.193  -90.630 1.00 . E E .  68 GLN CG   1 1 
        2  29820 5 2  68 GLN H    H -104.990 -32.520  -87.312 1.00 . E E .  68 GLN H    1 1 
        2  29821 5 2  68 GLN HA   H -104.029 -31.422  -89.809 1.00 . E E .  68 GLN HA   1 1 
        2  29822 5 2  68 GLN HB2  H -103.486 -34.187  -89.098 1.00 . E E .  68 GLN HB2  1 1 
        2  29823 5 2  68 GLN HB3  H -104.370 -34.030  -90.602 1.00 . E E .  68 GLN HB3  1 1 
        2  29824 5 2  68 GLN HE21 H -101.432 -34.339  -92.680 1.00 . E E .  68 GLN HE21 1 1 
        2  29825 5 2  68 GLN HE22 H -100.492 -35.559  -91.968 1.00 . E E .  68 GLN HE22 1 1 
        2  29826 5 2  68 GLN HG2  H -102.652 -32.890  -91.641 1.00 . E E .  68 GLN HG2  1 1 
        2  29827 5 2  68 GLN HG3  H -101.938 -32.374  -90.120 1.00 . E E .  68 GLN HG3  1 1 
        2  29828 5 2  68 GLN N    N -104.257 -32.216  -87.887 1.00 . E E .  68 GLN N    1 1 
        2  29829 5 2  68 GLN NE2  N -101.101 -34.796  -91.880 1.00 . E E .  68 GLN NE2  1 1 
        2  29830 5 2  68 GLN O    O -106.808 -32.655  -88.990 1.00 . E E .  68 GLN O    1 1 
        2  29831 5 2  68 GLN OE1  O -101.090 -34.921  -89.629 1.00 . E E .  68 GLN OE1  1 1 
        2  29832 5 2  69 SER C    C -107.491 -34.136  -91.925 1.00 . E E .  69 SER C    1 1 
        2  29833 5 2  69 SER CA   C -107.412 -32.620  -91.748 1.00 . E E .  69 SER CA   1 1 
        2  29834 5 2  69 SER CB   C -107.502 -31.968  -93.127 1.00 . E E .  69 SER CB   1 1 
        2  29835 5 2  69 SER H    H -105.368 -32.106  -91.691 1.00 . E E .  69 SER H    1 1 
        2  29836 5 2  69 SER HA   H -108.230 -32.281  -91.132 1.00 . E E .  69 SER HA   1 1 
        2  29837 5 2  69 SER HB2  H -106.724 -32.363  -93.757 1.00 . E E .  69 SER HB2  1 1 
        2  29838 5 2  69 SER HB3  H -108.462 -32.212  -93.567 1.00 . E E .  69 SER HB3  1 1 
        2  29839 5 2  69 SER HG   H -106.494 -30.380  -92.668 1.00 . E E .  69 SER HG   1 1 
        2  29840 5 2  69 SER N    N -106.138 -32.281  -91.111 1.00 . E E .  69 SER N    1 1 
        2  29841 5 2  69 SER O    O -106.545 -34.850  -91.583 1.00 . E E .  69 SER O    1 1 
        2  29842 5 2  69 SER OG   O -107.354 -30.568  -93.053 1.00 . E E .  69 SER OG   1 1 
        2  29843 5 2  70 PRO C    C -108.144 -36.202  -94.314 1.00 . E E .  70 PRO C    1 1 
        2  29844 5 2  70 PRO CA   C -108.699 -36.028  -92.903 1.00 . E E .  70 PRO CA   1 1 
        2  29845 5 2  70 PRO CB   C -110.204 -36.318  -92.909 1.00 . E E .  70 PRO CB   1 1 
        2  29846 5 2  70 PRO CD   C -109.964 -34.051  -92.285 1.00 . E E .  70 PRO CD   1 1 
        2  29847 5 2  70 PRO CG   C -110.819 -35.245  -92.087 1.00 . E E .  70 PRO CG   1 1 
        2  29848 5 2  70 PRO HA   H -108.205 -36.689  -92.212 1.00 . E E .  70 PRO HA   1 1 
        2  29849 5 2  70 PRO HB2  H -110.587 -36.284  -93.919 1.00 . E E .  70 PRO HB2  1 1 
        2  29850 5 2  70 PRO HB3  H -110.402 -37.282  -92.465 1.00 . E E .  70 PRO HB3  1 1 
        2  29851 5 2  70 PRO HD2  H -110.260 -33.513  -93.177 1.00 . E E .  70 PRO HD2  1 1 
        2  29852 5 2  70 PRO HD3  H -109.991 -33.410  -91.419 1.00 . E E .  70 PRO HD3  1 1 
        2  29853 5 2  70 PRO HG2  H -111.827 -35.048  -92.425 1.00 . E E .  70 PRO HG2  1 1 
        2  29854 5 2  70 PRO HG3  H -110.821 -35.526  -91.045 1.00 . E E .  70 PRO HG3  1 1 
        2  29855 5 2  70 PRO N    N -108.627 -34.639  -92.442 1.00 . E E .  70 PRO N    1 1 
        2  29856 5 2  70 PRO O    O -107.868 -35.215  -94.988 1.00 . E E .  70 PRO O    1 1 
        2  29857 5 2  71 LYS C    C -108.642 -38.838  -96.600 1.00 . E E .  71 LYS C    1 1 
        2  29858 5 2  71 LYS CA   C -107.658 -37.770  -96.137 1.00 . E E .  71 LYS CA   1 1 
        2  29859 5 2  71 LYS CB   C -106.248 -38.350  -96.278 1.00 . E E .  71 LYS CB   1 1 
        2  29860 5 2  71 LYS CD   C -103.839 -38.588  -95.455 1.00 . E E .  71 LYS CD   1 1 
        2  29861 5 2  71 LYS CE   C -103.125 -38.176  -96.765 1.00 . E E .  71 LYS CE   1 1 
        2  29862 5 2  71 LYS CG   C -105.198 -37.868  -95.268 1.00 . E E .  71 LYS CG   1 1 
        2  29863 5 2  71 LYS H    H -108.204 -38.185  -94.139 1.00 . E E .  71 LYS H    1 1 
        2  29864 5 2  71 LYS HA   H -107.756 -36.887  -96.751 1.00 . E E .  71 LYS HA   1 1 
        2  29865 5 2  71 LYS HB2  H -106.319 -39.422  -96.189 1.00 . E E .  71 LYS HB2  1 1 
        2  29866 5 2  71 LYS HB3  H -105.893 -38.122  -97.275 1.00 . E E .  71 LYS HB3  1 1 
        2  29867 5 2  71 LYS HD2  H -103.199 -38.347  -94.620 1.00 . E E .  71 LYS HD2  1 1 
        2  29868 5 2  71 LYS HD3  H -104.008 -39.655  -95.468 1.00 . E E .  71 LYS HD3  1 1 
        2  29869 5 2  71 LYS HE2  H -103.815 -38.293  -97.586 1.00 . E E .  71 LYS HE2  1 1 
        2  29870 5 2  71 LYS HE3  H -102.853 -37.131  -96.693 1.00 . E E .  71 LYS HE3  1 1 
        2  29871 5 2  71 LYS HG2  H -105.051 -36.805  -95.395 1.00 . E E .  71 LYS HG2  1 1 
        2  29872 5 2  71 LYS HG3  H -105.561 -38.056  -94.268 1.00 . E E .  71 LYS HG3  1 1 
        2  29873 5 2  71 LYS HZ1  H -102.170 -39.952  -97.292 1.00 . E E .  71 LYS HZ1  1 1 
        2  29874 5 2  71 LYS HZ2  H -101.277 -38.976  -96.227 1.00 . E E .  71 LYS HZ2  1 1 
        2  29875 5 2  71 LYS HZ3  H -101.398 -38.556  -97.868 1.00 . E E .  71 LYS HZ3  1 1 
        2  29876 5 2  71 LYS N    N -107.972 -37.449  -94.744 1.00 . E E .  71 LYS N    1 1 
        2  29877 5 2  71 LYS NZ   N -101.900 -38.976  -97.061 1.00 . E E .  71 LYS NZ   1 1 
        2  29878 5 2  71 LYS O    O -108.914 -39.776  -95.851 1.00 . E E .  71 LYS O    1 1 
        2  29879 5 2  72 LEU C    C -109.300 -41.067  -98.555 1.00 . E E .  72 LEU C    1 1 
        2  29880 5 2  72 LEU CA   C -110.067 -39.750  -98.363 1.00 . E E .  72 LEU CA   1 1 
        2  29881 5 2  72 LEU CB   C -110.744 -39.293  -99.668 1.00 . E E .  72 LEU CB   1 1 
        2  29882 5 2  72 LEU CD1  C -112.804 -40.733  -99.880 1.00 . E E .  72 LEU CD1  1 1 
        2  29883 5 2  72 LEU CD2  C -111.826 -39.721 -101.894 1.00 . E E .  72 LEU CD2  1 1 
        2  29884 5 2  72 LEU CG   C -111.527 -40.299 -100.532 1.00 . E E .  72 LEU CG   1 1 
        2  29885 5 2  72 LEU H    H -108.928 -37.947  -98.377 1.00 . E E .  72 LEU H    1 1 
        2  29886 5 2  72 LEU HA   H -110.842 -39.930  -97.631 1.00 . E E .  72 LEU HA   1 1 
        2  29887 5 2  72 LEU HB2  H -111.426 -38.500  -99.417 1.00 . E E .  72 LEU HB2  1 1 
        2  29888 5 2  72 LEU HB3  H -109.968 -38.862 -100.288 1.00 . E E .  72 LEU HB3  1 1 
        2  29889 5 2  72 LEU HD11 H -113.543 -39.952  -99.980 1.00 . E E .  72 LEU HD11 1 1 
        2  29890 5 2  72 LEU HD12 H -112.625 -40.929  -98.833 1.00 . E E .  72 LEU HD12 1 1 
        2  29891 5 2  72 LEU HD13 H -113.165 -41.632 -100.358 1.00 . E E .  72 LEU HD13 1 1 
        2  29892 5 2  72 LEU HD21 H -112.009 -40.523 -102.593 1.00 . E E .  72 LEU HD21 1 1 
        2  29893 5 2  72 LEU HD22 H -110.982 -39.136 -102.230 1.00 . E E .  72 LEU HD22 1 1 
        2  29894 5 2  72 LEU HD23 H -112.700 -39.090 -101.833 1.00 . E E .  72 LEU HD23 1 1 
        2  29895 5 2  72 LEU HG   H -110.907 -41.174 -100.666 1.00 . E E .  72 LEU HG   1 1 
        2  29896 5 2  72 LEU N    N -109.177 -38.712  -97.817 1.00 . E E .  72 LEU N    1 1 
        2  29897 5 2  72 LEU O    O -108.308 -41.135  -99.281 1.00 . E E .  72 LEU O    1 1 
        2  29898 5 2  73 LEU C    C -109.802 -44.245  -98.957 1.00 . E E .  73 LEU C    1 1 
        2  29899 5 2  73 LEU CA   C -109.089 -43.387  -97.943 1.00 . E E .  73 LEU CA   1 1 
        2  29900 5 2  73 LEU CB   C -109.145 -44.062  -96.582 1.00 . E E .  73 LEU CB   1 1 
        2  29901 5 2  73 LEU CD1  C -106.916 -44.274  -95.494 1.00 . E E .  73 LEU CD1  1 1 
        2  29902 5 2  73 LEU CD2  C -108.581 -46.134  -95.361 1.00 . E E .  73 LEU CD2  1 1 
        2  29903 5 2  73 LEU CG   C -108.025 -45.027  -96.226 1.00 . E E .  73 LEU CG   1 1 
        2  29904 5 2  73 LEU H    H -110.541 -42.003  -97.303 1.00 . E E .  73 LEU H    1 1 
        2  29905 5 2  73 LEU HA   H -108.060 -43.249  -98.238 1.00 . E E .  73 LEU HA   1 1 
        2  29906 5 2  73 LEU HB2  H -109.156 -43.289  -95.832 1.00 . E E .  73 LEU HB2  1 1 
        2  29907 5 2  73 LEU HB3  H -110.085 -44.595  -96.520 1.00 . E E .  73 LEU HB3  1 1 
        2  29908 5 2  73 LEU HD11 H -106.013 -44.297  -96.086 1.00 . E E .  73 LEU HD11 1 1 
        2  29909 5 2  73 LEU HD12 H -106.733 -44.742  -94.538 1.00 . E E .  73 LEU HD12 1 1 
        2  29910 5 2  73 LEU HD13 H -107.218 -43.248  -95.340 1.00 . E E .  73 LEU HD13 1 1 
        2  29911 5 2  73 LEU HD21 H -108.408 -47.087  -95.840 1.00 . E E .  73 LEU HD21 1 1 
        2  29912 5 2  73 LEU HD22 H -109.642 -45.986  -95.226 1.00 . E E .  73 LEU HD22 1 1 
        2  29913 5 2  73 LEU HD23 H -108.090 -46.121  -94.400 1.00 . E E .  73 LEU HD23 1 1 
        2  29914 5 2  73 LEU HG   H -107.622 -45.451  -97.136 1.00 . E E .  73 LEU HG   1 1 
        2  29915 5 2  73 LEU N    N -109.757 -42.109  -97.880 1.00 . E E .  73 LEU N    1 1 
        2  29916 5 2  73 LEU O    O -109.182 -44.820  -99.849 1.00 . E E .  73 LEU O    1 1 
        2  29917 5 2  74 ILE C    C -113.196 -44.363 -100.067 1.00 . E E .  74 ILE C    1 1 
        2  29918 5 2  74 ILE CA   C -111.919 -45.118  -99.727 1.00 . E E .  74 ILE CA   1 1 
        2  29919 5 2  74 ILE CB   C -112.225 -46.501  -99.120 1.00 . E E .  74 ILE CB   1 1 
        2  29920 5 2  74 ILE CD1  C -111.087 -48.739  -98.570 1.00 . E E .  74 ILE CD1  1 1 
        2  29921 5 2  74 ILE CG1  C -111.041 -47.438  -99.357 1.00 . E E .  74 ILE CG1  1 1 
        2  29922 5 2  74 ILE CG2  C -113.478 -47.096  -99.721 1.00 . E E .  74 ILE CG2  1 1 
        2  29923 5 2  74 ILE H    H -111.556 -43.847  -98.086 1.00 . E E .  74 ILE H    1 1 
        2  29924 5 2  74 ILE HA   H -111.356 -45.262 -100.639 1.00 . E E .  74 ILE HA   1 1 
        2  29925 5 2  74 ILE HB   H -112.372 -46.387  -98.056 1.00 . E E .  74 ILE HB   1 1 
        2  29926 5 2  74 ILE HD11 H -111.318 -49.555  -99.238 1.00 . E E .  74 ILE HD11 1 1 
        2  29927 5 2  74 ILE HD12 H -111.848 -48.671  -97.807 1.00 . E E .  74 ILE HD12 1 1 
        2  29928 5 2  74 ILE HD13 H -110.127 -48.913  -98.108 1.00 . E E .  74 ILE HD13 1 1 
        2  29929 5 2  74 ILE HG12 H -111.003 -47.681 -100.407 1.00 . E E .  74 ILE HG12 1 1 
        2  29930 5 2  74 ILE HG13 H -110.134 -46.909  -99.098 1.00 . E E .  74 ILE HG13 1 1 
        2  29931 5 2  74 ILE HG21 H -114.112 -47.471  -98.932 1.00 . E E .  74 ILE HG21 1 1 
        2  29932 5 2  74 ILE HG22 H -113.209 -47.906 -100.383 1.00 . E E .  74 ILE HG22 1 1 
        2  29933 5 2  74 ILE HG23 H -114.007 -46.336 -100.276 1.00 . E E .  74 ILE HG23 1 1 
        2  29934 5 2  74 ILE N    N -111.118 -44.330  -98.817 1.00 . E E .  74 ILE N    1 1 
        2  29935 5 2  74 ILE O    O -113.813 -43.778  -99.189 1.00 . E E .  74 ILE O    1 1 
        2  29936 5 2  75 TYR C    C -115.730 -44.929 -102.372 1.00 . E E .  75 TYR C    1 1 
        2  29937 5 2  75 TYR CA   C -114.860 -43.830 -101.775 1.00 . E E .  75 TYR CA   1 1 
        2  29938 5 2  75 TYR CB   C -114.704 -42.660 -102.748 1.00 . E E .  75 TYR CB   1 1 
        2  29939 5 2  75 TYR CD1  C -114.337 -43.411 -105.148 1.00 . E E .  75 TYR CD1  1 1 
        2  29940 5 2  75 TYR CD2  C -112.467 -42.577 -103.914 1.00 . E E .  75 TYR CD2  1 1 
        2  29941 5 2  75 TYR CE1  C -113.514 -43.607 -106.271 1.00 . E E .  75 TYR CE1  1 1 
        2  29942 5 2  75 TYR CE2  C -111.636 -42.774 -105.022 1.00 . E E .  75 TYR CE2  1 1 
        2  29943 5 2  75 TYR CG   C -113.819 -42.902 -103.953 1.00 . E E .  75 TYR CG   1 1 
        2  29944 5 2  75 TYR CZ   C -112.159 -43.288 -106.191 1.00 . E E .  75 TYR CZ   1 1 
        2  29945 5 2  75 TYR H    H -113.010 -44.825 -102.001 1.00 . E E .  75 TYR H    1 1 
        2  29946 5 2  75 TYR HA   H -115.367 -43.459 -100.894 1.00 . E E .  75 TYR HA   1 1 
        2  29947 5 2  75 TYR HB2  H -115.683 -42.390 -103.108 1.00 . E E .  75 TYR HB2  1 1 
        2  29948 5 2  75 TYR HB3  H -114.308 -41.818 -102.195 1.00 . E E .  75 TYR HB3  1 1 
        2  29949 5 2  75 TYR HD1  H -115.384 -43.671 -105.205 1.00 . E E .  75 TYR HD1  1 1 
        2  29950 5 2  75 TYR HD2  H -112.047 -42.174 -103.004 1.00 . E E .  75 TYR HD2  1 1 
        2  29951 5 2  75 TYR HE1  H -113.927 -44.001 -107.188 1.00 . E E .  75 TYR HE1  1 1 
        2  29952 5 2  75 TYR HE2  H -110.586 -42.527 -104.962 1.00 . E E .  75 TYR HE2  1 1 
        2  29953 5 2  75 TYR HH   H -110.483 -43.038 -107.062 1.00 . E E .  75 TYR HH   1 1 
        2  29954 5 2  75 TYR N    N -113.567 -44.355 -101.346 1.00 . E E .  75 TYR N    1 1 
        2  29955 5 2  75 TYR O    O -115.228 -45.986 -102.778 1.00 . E E .  75 TYR O    1 1 
        2  29956 5 2  75 TYR OH   O -111.317 -43.468 -107.264 1.00 . E E .  75 TYR OH   1 1 
        2  29957 5 2  76 TRP C    C -117.865 -46.964 -102.089 1.00 . E E .  76 TRP C    1 1 
        2  29958 5 2  76 TRP CA   C -118.029 -45.650 -102.854 1.00 . E E .  76 TRP CA   1 1 
        2  29959 5 2  76 TRP CB   C -117.926 -45.907 -104.367 1.00 . E E .  76 TRP CB   1 1 
        2  29960 5 2  76 TRP CD1  C -119.446 -43.910 -105.094 1.00 . E E .  76 TRP CD1  1 1 
        2  29961 5 2  76 TRP CD2  C -117.918 -44.517 -106.619 1.00 . E E .  76 TRP CD2  1 1 
        2  29962 5 2  76 TRP CE2  C -118.668 -43.437 -107.132 1.00 . E E .  76 TRP CE2  1 1 
        2  29963 5 2  76 TRP CE3  C -116.897 -45.066 -107.406 1.00 . E E .  76 TRP CE3  1 1 
        2  29964 5 2  76 TRP CG   C -118.416 -44.796 -105.305 1.00 . E E .  76 TRP CG   1 1 
        2  29965 5 2  76 TRP CH2  C -117.428 -43.462 -109.143 1.00 . E E .  76 TRP CH2  1 1 
        2  29966 5 2  76 TRP CZ2  C -118.430 -42.899 -108.396 1.00 . E E .  76 TRP CZ2  1 1 
        2  29967 5 2  76 TRP CZ3  C -116.664 -44.534 -108.657 1.00 . E E .  76 TRP CZ3  1 1 
        2  29968 5 2  76 TRP H    H -117.352 -43.811 -102.063 1.00 . E E .  76 TRP H    1 1 
        2  29969 5 2  76 TRP HA   H -119.011 -45.255 -102.641 1.00 . E E .  76 TRP HA   1 1 
        2  29970 5 2  76 TRP HB2  H -116.892 -46.097 -104.602 1.00 . E E .  76 TRP HB2  1 1 
        2  29971 5 2  76 TRP HB3  H -118.486 -46.807 -104.587 1.00 . E E .  76 TRP HB3  1 1 
        2  29972 5 2  76 TRP HD1  H -120.043 -43.859 -104.196 1.00 . E E .  76 TRP HD1  1 1 
        2  29973 5 2  76 TRP HE1  H -120.242 -42.359 -106.286 1.00 . E E .  76 TRP HE1  1 1 
        2  29974 5 2  76 TRP HE3  H -116.305 -45.892 -107.040 1.00 . E E .  76 TRP HE3  1 1 
        2  29975 5 2  76 TRP HH2  H -117.220 -43.068 -110.128 1.00 . E E .  76 TRP HH2  1 1 
        2  29976 5 2  76 TRP HZ2  H -119.015 -42.074 -108.773 1.00 . E E .  76 TRP HZ2  1 1 
        2  29977 5 2  76 TRP HZ3  H -115.883 -44.952 -109.275 1.00 . E E .  76 TRP HZ3  1 1 
        2  29978 5 2  76 TRP N    N -117.036 -44.671 -102.411 1.00 . E E .  76 TRP N    1 1 
        2  29979 5 2  76 TRP NE1  N -119.591 -43.084 -106.183 1.00 . E E .  76 TRP NE1  1 1 
        2  29980 5 2  76 TRP O    O -118.168 -48.046 -102.620 1.00 . E E .  76 TRP O    1 1 
        2  29981 5 2  77 ALA C    C -115.980 -48.943 -100.366 1.00 . E E .  77 ALA C    1 1 
        2  29982 5 2  77 ALA CA   C -117.087 -47.971  -99.930 1.00 . E E .  77 ALA CA   1 1 
        2  29983 5 2  77 ALA CB   C -118.357 -48.741  -99.556 1.00 . E E .  77 ALA CB   1 1 
        2  29984 5 2  77 ALA H    H -117.173 -45.942 -100.530 1.00 . E E .  77 ALA H    1 1 
        2  29985 5 2  77 ALA HA   H -116.734 -47.517  -99.015 1.00 . E E .  77 ALA HA   1 1 
        2  29986 5 2  77 ALA HB1  H -119.215 -48.250  -99.990 1.00 . E E .  77 ALA HB1  1 1 
        2  29987 5 2  77 ALA HB2  H -118.460 -48.764  -98.481 1.00 . E E .  77 ALA HB2  1 1 
        2  29988 5 2  77 ALA HB3  H -118.290 -49.750  -99.933 1.00 . E E .  77 ALA HB3  1 1 
        2  29989 5 2  77 ALA N    N -117.380 -46.846 -100.847 1.00 . E E .  77 ALA N    1 1 
        2  29990 5 2  77 ALA O    O -115.177 -49.374  -99.534 1.00 . E E .  77 ALA O    1 1 
        2  29991 5 2  78 SER C    C -113.741 -49.459 -102.754 1.00 . E E .  78 SER C    1 1 
        2  29992 5 2  78 SER CA   C -114.948 -50.199 -102.214 1.00 . E E .  78 SER CA   1 1 
        2  29993 5 2  78 SER CB   C -115.544 -51.087 -103.303 1.00 . E E .  78 SER CB   1 1 
        2  29994 5 2  78 SER H    H -116.630 -48.914 -102.258 1.00 . E E .  78 SER H    1 1 
        2  29995 5 2  78 SER HA   H -114.608 -50.841 -101.414 1.00 . E E .  78 SER HA   1 1 
        2  29996 5 2  78 SER HB2  H -116.265 -50.523 -103.869 1.00 . E E .  78 SER HB2  1 1 
        2  29997 5 2  78 SER HB3  H -114.753 -51.414 -103.966 1.00 . E E .  78 SER HB3  1 1 
        2  29998 5 2  78 SER HG   H -115.910 -52.272 -101.815 1.00 . E E .  78 SER HG   1 1 
        2  29999 5 2  78 SER N    N -115.952 -49.290 -101.657 1.00 . E E .  78 SER N    1 1 
        2  30000 5 2  78 SER O    O -112.724 -49.377 -102.080 1.00 . E E .  78 SER O    1 1 
        2  30001 5 2  78 SER OG   O -116.186 -52.208 -102.732 1.00 . E E .  78 SER OG   1 1 
        2  30002 5 2  79 THR C    C -111.750 -47.598 -103.778 1.00 . E E .  79 THR C    1 1 
        2  30003 5 2  79 THR CA   C -112.677 -48.418 -104.671 1.00 . E E .  79 THR CA   1 1 
        2  30004 5 2  79 THR CB   C -113.029 -47.610 -105.943 1.00 . E E .  79 THR CB   1 1 
        2  30005 5 2  79 THR CG2  C -114.433 -47.949 -106.471 1.00 . E E .  79 THR CG2  1 1 
        2  30006 5 2  79 THR H    H -114.704 -48.986 -104.437 1.00 . E E .  79 THR H    1 1 
        2  30007 5 2  79 THR HA   H -112.122 -49.289 -104.989 1.00 . E E .  79 THR HA   1 1 
        2  30008 5 2  79 THR HB   H -112.307 -47.854 -106.710 1.00 . E E .  79 THR HB   1 1 
        2  30009 5 2  79 THR HG1  H -112.468 -46.109 -104.828 1.00 . E E .  79 THR HG1  1 1 
        2  30010 5 2  79 THR HG21 H -114.667 -48.977 -106.237 1.00 . E E .  79 THR HG21 1 1 
        2  30011 5 2  79 THR HG22 H -114.459 -47.809 -107.542 1.00 . E E .  79 THR HG22 1 1 
        2  30012 5 2  79 THR HG23 H -115.159 -47.299 -106.006 1.00 . E E .  79 THR HG23 1 1 
        2  30013 5 2  79 THR N    N -113.856 -48.902 -103.954 1.00 . E E .  79 THR N    1 1 
        2  30014 5 2  79 THR O    O -112.177 -46.643 -103.132 1.00 . E E .  79 THR O    1 1 
        2  30015 5 2  79 THR OG1  O -112.930 -46.212 -105.663 1.00 . E E .  79 THR OG1  1 1 
        2  30016 5 2  80 ARG C    C -109.255 -45.863 -103.573 1.00 . E E .  80 ARG C    1 1 
        2  30017 5 2  80 ARG CA   C -109.450 -47.268 -103.020 1.00 . E E .  80 ARG CA   1 1 
        2  30018 5 2  80 ARG CB   C -108.122 -48.013 -103.115 1.00 . E E .  80 ARG CB   1 1 
        2  30019 5 2  80 ARG CD   C -106.646 -49.543 -101.860 1.00 . E E .  80 ARG CD   1 1 
        2  30020 5 2  80 ARG CG   C -108.066 -49.291 -102.335 1.00 . E E .  80 ARG CG   1 1 
        2  30021 5 2  80 ARG CZ   C -106.188 -51.938 -102.286 1.00 . E E .  80 ARG CZ   1 1 
        2  30022 5 2  80 ARG H    H -110.221 -48.776 -104.278 1.00 . E E .  80 ARG H    1 1 
        2  30023 5 2  80 ARG HA   H -109.732 -47.199 -101.981 1.00 . E E .  80 ARG HA   1 1 
        2  30024 5 2  80 ARG HB2  H -107.931 -48.242 -104.151 1.00 . E E .  80 ARG HB2  1 1 
        2  30025 5 2  80 ARG HB3  H -107.338 -47.356 -102.762 1.00 . E E .  80 ARG HB3  1 1 
        2  30026 5 2  80 ARG HD2  H -105.959 -49.318 -102.662 1.00 . E E .  80 ARG HD2  1 1 
        2  30027 5 2  80 ARG HD3  H -106.435 -48.893 -101.023 1.00 . E E .  80 ARG HD3  1 1 
        2  30028 5 2  80 ARG HE   H -106.548 -51.144 -100.498 1.00 . E E .  80 ARG HE   1 1 
        2  30029 5 2  80 ARG HG2  H -108.723 -49.219 -101.481 1.00 . E E .  80 ARG HG2  1 1 
        2  30030 5 2  80 ARG HG3  H -108.382 -50.110 -102.964 1.00 . E E .  80 ARG HG3  1 1 
        2  30031 5 2  80 ARG HH11 H -106.151 -50.782 -103.952 1.00 . E E .  80 ARG HH11 1 1 
        2  30032 5 2  80 ARG HH12 H -105.843 -52.466 -104.214 1.00 . E E .  80 ARG HH12 1 1 
        2  30033 5 2  80 ARG HH21 H -106.150 -53.349 -100.832 1.00 . E E .  80 ARG HH21 1 1 
        2  30034 5 2  80 ARG HH22 H -105.844 -53.930 -102.435 1.00 . E E .  80 ARG HH22 1 1 
        2  30035 5 2  80 ARG N    N -110.483 -47.997 -103.743 1.00 . E E .  80 ARG N    1 1 
        2  30036 5 2  80 ARG NE   N -106.461 -50.934 -101.451 1.00 . E E .  80 ARG NE   1 1 
        2  30037 5 2  80 ARG NH1  N -106.049 -51.710 -103.593 1.00 . E E .  80 ARG NH1  1 1 
        2  30038 5 2  80 ARG NH2  N -106.049 -53.175 -101.812 1.00 . E E .  80 ARG NH2  1 1 
        2  30039 5 2  80 ARG O    O -109.884 -45.472 -104.551 1.00 . E E .  80 ARG O    1 1 
        2  30040 5 2  81 GLU C    C -106.615 -43.832 -104.083 1.00 . E E .  81 GLU C    1 1 
        2  30041 5 2  81 GLU CA   C -108.009 -43.796 -103.447 1.00 . E E .  81 GLU CA   1 1 
        2  30042 5 2  81 GLU CB   C -108.083 -42.771 -102.322 1.00 . E E .  81 GLU CB   1 1 
        2  30043 5 2  81 GLU CD   C -108.006 -40.557 -103.503 1.00 . E E .  81 GLU CD   1 1 
        2  30044 5 2  81 GLU CG   C -108.836 -41.524 -102.697 1.00 . E E .  81 GLU CG   1 1 
        2  30045 5 2  81 GLU H    H -107.881 -45.478 -102.176 1.00 . E E .  81 GLU H    1 1 
        2  30046 5 2  81 GLU HA   H -108.723 -43.520 -104.210 1.00 . E E .  81 GLU HA   1 1 
        2  30047 5 2  81 GLU HB2  H -108.571 -43.223 -101.473 1.00 . E E .  81 GLU HB2  1 1 
        2  30048 5 2  81 GLU HB3  H -107.076 -42.500 -102.037 1.00 . E E .  81 GLU HB3  1 1 
        2  30049 5 2  81 GLU HG2  H -109.703 -41.802 -103.277 1.00 . E E .  81 GLU HG2  1 1 
        2  30050 5 2  81 GLU HG3  H -109.166 -41.033 -101.793 1.00 . E E .  81 GLU HG3  1 1 
        2  30051 5 2  81 GLU N    N -108.363 -45.111 -102.946 1.00 . E E .  81 GLU N    1 1 
        2  30052 5 2  81 GLU O    O -105.848 -44.774 -103.857 1.00 . E E .  81 GLU O    1 1 
        2  30053 5 2  81 GLU OE1  O -106.830 -40.353 -103.143 1.00 . E E .  81 GLU OE1  1 1 
        2  30054 5 2  81 GLU OE2  O -108.527 -39.996 -104.491 1.00 . E E .  81 GLU OE2  1 1 
        2  30055 5 2  82 SER C    C -103.845 -42.547 -104.632 1.00 . E E .  82 SER C    1 1 
        2  30056 5 2  82 SER CA   C -105.013 -42.741 -105.601 1.00 . E E .  82 SER CA   1 1 
        2  30057 5 2  82 SER CB   C -105.020 -41.638 -106.680 1.00 . E E .  82 SER CB   1 1 
        2  30058 5 2  82 SER H    H -106.965 -42.111 -105.042 1.00 . E E .  82 SER H    1 1 
        2  30059 5 2  82 SER HA   H -104.863 -43.687 -106.102 1.00 . E E .  82 SER HA   1 1 
        2  30060 5 2  82 SER HB2  H -105.637 -40.822 -106.345 1.00 . E E .  82 SER HB2  1 1 
        2  30061 5 2  82 SER HB3  H -104.008 -41.275 -106.811 1.00 . E E .  82 SER HB3  1 1 
        2  30062 5 2  82 SER HG   H -105.086 -41.618 -108.629 1.00 . E E .  82 SER HG   1 1 
        2  30063 5 2  82 SER N    N -106.303 -42.818 -104.894 1.00 . E E .  82 SER N    1 1 
        2  30064 5 2  82 SER O    O -103.608 -41.434 -104.128 1.00 . E E .  82 SER O    1 1 
        2  30065 5 2  82 SER OG   O -105.527 -42.105 -107.929 1.00 . E E .  82 SER OG   1 1 
        2  30066 5 2  83 GLY C    C -102.354 -44.256 -102.096 1.00 . E E .  83 GLY C    1 1 
        2  30067 5 2  83 GLY CA   C -101.996 -43.672 -103.452 1.00 . E E .  83 GLY CA   1 1 
        2  30068 5 2  83 GLY H    H -103.393 -44.484 -104.819 1.00 . E E .  83 GLY H    1 1 
        2  30069 5 2  83 GLY HA2  H -101.205 -44.264 -103.886 1.00 . E E .  83 GLY HA2  1 1 
        2  30070 5 2  83 GLY HA3  H -101.640 -42.662 -103.312 1.00 . E E .  83 GLY HA3  1 1 
        2  30071 5 2  83 GLY N    N -103.131 -43.647 -104.380 1.00 . E E .  83 GLY N    1 1 
        2  30072 5 2  83 GLY O    O -101.781 -43.876 -101.070 1.00 . E E .  83 GLY O    1 1 
        2  30073 5 2  84 VAL C    C -103.442 -47.319 -100.840 1.00 . E E .  84 VAL C    1 1 
        2  30074 5 2  84 VAL CA   C -103.762 -45.818 -100.857 1.00 . E E .  84 VAL CA   1 1 
        2  30075 5 2  84 VAL CB   C -105.268 -45.556 -100.596 1.00 . E E .  84 VAL CB   1 1 
        2  30076 5 2  84 VAL CG1  C -105.825 -46.516  -99.522 1.00 . E E .  84 VAL CG1  1 1 
        2  30077 5 2  84 VAL CG2  C -105.495 -44.081 -100.221 1.00 . E E .  84 VAL CG2  1 1 
        2  30078 5 2  84 VAL H    H -103.726 -45.440 -102.942 1.00 . E E .  84 VAL H    1 1 
        2  30079 5 2  84 VAL HA   H -103.209 -45.365 -100.046 1.00 . E E .  84 VAL HA   1 1 
        2  30080 5 2  84 VAL HB   H -105.799 -45.755 -101.518 1.00 . E E .  84 VAL HB   1 1 
        2  30081 5 2  84 VAL HG11 H -106.165 -47.426  -99.994 1.00 . E E .  84 VAL HG11 1 1 
        2  30082 5 2  84 VAL HG12 H -106.652 -46.044  -99.013 1.00 . E E .  84 VAL HG12 1 1 
        2  30083 5 2  84 VAL HG13 H -105.048 -46.747  -98.809 1.00 . E E .  84 VAL HG13 1 1 
        2  30084 5 2  84 VAL HG21 H -106.363 -44.001  -99.584 1.00 . E E .  84 VAL HG21 1 1 
        2  30085 5 2  84 VAL HG22 H -105.652 -43.501 -101.118 1.00 . E E .  84 VAL HG22 1 1 
        2  30086 5 2  84 VAL HG23 H -104.628 -43.706  -99.697 1.00 . E E .  84 VAL HG23 1 1 
        2  30087 5 2  84 VAL N    N -103.309 -45.183 -102.093 1.00 . E E .  84 VAL N    1 1 
        2  30088 5 2  84 VAL O    O -103.951 -48.080 -101.674 1.00 . E E .  84 VAL O    1 1 
        2  30089 5 2  85 PRO C    C -103.126 -50.240  -99.851 1.00 . E E .  85 PRO C    1 1 
        2  30090 5 2  85 PRO CA   C -102.101 -49.107  -99.677 1.00 . E E .  85 PRO CA   1 1 
        2  30091 5 2  85 PRO CB   C -101.602 -49.065  -98.233 1.00 . E E .  85 PRO CB   1 1 
        2  30092 5 2  85 PRO CD   C -101.954 -46.784  -98.949 1.00 . E E .  85 PRO CD   1 1 
        2  30093 5 2  85 PRO CG   C -101.102 -47.659  -98.062 1.00 . E E .  85 PRO CG   1 1 
        2  30094 5 2  85 PRO HA   H -101.256 -49.288 -100.318 1.00 . E E .  85 PRO HA   1 1 
        2  30095 5 2  85 PRO HB2  H -102.414 -49.270  -97.547 1.00 . E E .  85 PRO HB2  1 1 
        2  30096 5 2  85 PRO HB3  H -100.795 -49.766  -98.090 1.00 . E E .  85 PRO HB3  1 1 
        2  30097 5 2  85 PRO HD2  H -102.702 -46.266  -98.363 1.00 . E E .  85 PRO HD2  1 1 
        2  30098 5 2  85 PRO HD3  H -101.342 -46.082  -99.493 1.00 . E E .  85 PRO HD3  1 1 
        2  30099 5 2  85 PRO HG2  H -101.204 -47.355  -97.029 1.00 . E E .  85 PRO HG2  1 1 
        2  30100 5 2  85 PRO HG3  H -100.070 -47.593  -98.368 1.00 . E E .  85 PRO HG3  1 1 
        2  30101 5 2  85 PRO N    N -102.590 -47.738  -99.884 1.00 . E E .  85 PRO N    1 1 
        2  30102 5 2  85 PRO O    O -104.337 -50.031  -99.718 1.00 . E E .  85 PRO O    1 1 
        2  30103 5 2  86 ASP C    C -104.142 -53.031  -99.076 1.00 . E E .  86 ASP C    1 1 
        2  30104 5 2  86 ASP CA   C -103.405 -52.638 -100.334 1.00 . E E .  86 ASP CA   1 1 
        2  30105 5 2  86 ASP CB   C -102.515 -53.807 -100.770 1.00 . E E .  86 ASP CB   1 1 
        2  30106 5 2  86 ASP CG   C -102.485 -53.985 -102.274 1.00 . E E .  86 ASP CG   1 1 
        2  30107 5 2  86 ASP H    H -101.634 -51.500 -100.230 1.00 . E E .  86 ASP H    1 1 
        2  30108 5 2  86 ASP HA   H -104.128 -52.454 -101.113 1.00 . E E .  86 ASP HA   1 1 
        2  30109 5 2  86 ASP HB2  H -101.509 -53.630 -100.421 1.00 . E E .  86 ASP HB2  1 1 
        2  30110 5 2  86 ASP HB3  H -102.887 -54.715 -100.316 1.00 . E E .  86 ASP HB3  1 1 
        2  30111 5 2  86 ASP N    N -102.607 -51.429 -100.145 1.00 . E E .  86 ASP N    1 1 
        2  30112 5 2  86 ASP O    O -105.299 -53.441  -99.136 1.00 . E E .  86 ASP O    1 1 
        2  30113 5 2  86 ASP OD1  O -103.510 -54.441 -102.827 1.00 . E E .  86 ASP OD1  1 1 
        2  30114 5 2  86 ASP OD2  O -101.446 -53.674 -102.907 1.00 . E E .  86 ASP OD2  1 1 
        2  30115 5 2  87 ARG C    C -105.375 -52.941  -96.303 1.00 . E E .  87 ARG C    1 1 
        2  30116 5 2  87 ARG CA   C -103.921 -53.318  -96.629 1.00 . E E .  87 ARG CA   1 1 
        2  30117 5 2  87 ARG CB   C -102.950 -52.823  -95.555 1.00 . E E .  87 ARG CB   1 1 
        2  30118 5 2  87 ARG CD   C -100.826 -51.491  -95.518 1.00 . E E .  87 ARG CD   1 1 
        2  30119 5 2  87 ARG CG   C -102.287 -51.515  -95.918 1.00 . E E .  87 ARG CG   1 1 
        2  30120 5 2  87 ARG CZ   C -100.532 -49.550  -94.023 1.00 . E E .  87 ARG CZ   1 1 
        2  30121 5 2  87 ARG H    H -102.529 -52.554  -98.018 1.00 . E E .  87 ARG H    1 1 
        2  30122 5 2  87 ARG HA   H -103.873 -54.397  -96.616 1.00 . E E .  87 ARG HA   1 1 
        2  30123 5 2  87 ARG HB2  H -103.492 -52.690  -94.632 1.00 . E E .  87 ARG HB2  1 1 
        2  30124 5 2  87 ARG HB3  H -102.187 -53.574  -95.404 1.00 . E E .  87 ARG HB3  1 1 
        2  30125 5 2  87 ARG HD2  H -100.684 -52.107  -94.644 1.00 . E E .  87 ARG HD2  1 1 
        2  30126 5 2  87 ARG HD3  H -100.228 -51.880  -96.330 1.00 . E E .  87 ARG HD3  1 1 
        2  30127 5 2  87 ARG HE   H -100.018 -49.595  -95.944 1.00 . E E .  87 ARG HE   1 1 
        2  30128 5 2  87 ARG HG2  H -102.360 -51.369  -96.985 1.00 . E E .  87 ARG HG2  1 1 
        2  30129 5 2  87 ARG HG3  H -102.803 -50.709  -95.417 1.00 . E E .  87 ARG HG3  1 1 
        2  30130 5 2  87 ARG HH11 H -101.335 -51.180  -93.131 1.00 . E E .  87 ARG HH11 1 1 
        2  30131 5 2  87 ARG HH12 H -101.134 -49.798  -92.107 1.00 . E E .  87 ARG HH12 1 1 
        2  30132 5 2  87 ARG HH21 H  -99.752 -47.779  -94.611 1.00 . E E .  87 ARG HH21 1 1 
        2  30133 5 2  87 ARG HH22 H -100.232 -47.863  -92.949 1.00 . E E .  87 ARG HH22 1 1 
        2  30134 5 2  87 ARG N    N -103.446 -52.894  -97.950 1.00 . E E .  87 ARG N    1 1 
        2  30135 5 2  87 ARG NE   N -100.409 -50.125  -95.218 1.00 . E E .  87 ARG NE   1 1 
        2  30136 5 2  87 ARG NH1  N -101.043 -50.233  -93.003 1.00 . E E .  87 ARG NH1  1 1 
        2  30137 5 2  87 ARG NH2  N -100.140 -48.294  -93.846 1.00 . E E .  87 ARG NH2  1 1 
        2  30138 5 2  87 ARG O    O -106.158 -53.824  -95.929 1.00 . E E .  87 ARG O    1 1 
        2  30139 5 2  88 PHE C    C -108.014 -51.780  -97.366 1.00 . E E .  88 PHE C    1 1 
        2  30140 5 2  88 PHE CA   C -107.111 -51.171  -96.298 1.00 . E E .  88 PHE CA   1 1 
        2  30141 5 2  88 PHE CB   C -107.214 -49.648  -96.392 1.00 . E E .  88 PHE CB   1 1 
        2  30142 5 2  88 PHE CD1  C -106.422 -48.770  -94.172 1.00 . E E .  88 PHE CD1  1 1 
        2  30143 5 2  88 PHE CD2  C -105.103 -48.316  -96.125 1.00 . E E .  88 PHE CD2  1 1 
        2  30144 5 2  88 PHE CE1  C -105.497 -48.061  -93.373 1.00 . E E .  88 PHE CE1  1 1 
        2  30145 5 2  88 PHE CE2  C -104.173 -47.606  -95.338 1.00 . E E .  88 PHE CE2  1 1 
        2  30146 5 2  88 PHE CG   C -106.226 -48.908  -95.545 1.00 . E E .  88 PHE CG   1 1 
        2  30147 5 2  88 PHE CZ   C -104.372 -47.481  -93.956 1.00 . E E .  88 PHE CZ   1 1 
        2  30148 5 2  88 PHE H    H -105.043 -51.019  -96.762 1.00 . E E .  88 PHE H    1 1 
        2  30149 5 2  88 PHE HA   H -107.473 -51.481  -95.328 1.00 . E E .  88 PHE HA   1 1 
        2  30150 5 2  88 PHE HB2  H -107.063 -49.358  -97.419 1.00 . E E .  88 PHE HB2  1 1 
        2  30151 5 2  88 PHE HB3  H -108.213 -49.355  -96.099 1.00 . E E .  88 PHE HB3  1 1 
        2  30152 5 2  88 PHE HD1  H -107.291 -49.216  -93.712 1.00 . E E .  88 PHE HD1  1 1 
        2  30153 5 2  88 PHE HD2  H -104.937 -48.414  -97.187 1.00 . E E .  88 PHE HD2  1 1 
        2  30154 5 2  88 PHE HE1  H -105.661 -47.971  -92.310 1.00 . E E .  88 PHE HE1  1 1 
        2  30155 5 2  88 PHE HE2  H -103.308 -47.154  -95.801 1.00 . E E .  88 PHE HE2  1 1 
        2  30156 5 2  88 PHE HZ   H -103.662 -46.938  -93.349 1.00 . E E .  88 PHE HZ   1 1 
        2  30157 5 2  88 PHE N    N -105.724 -51.653  -96.455 1.00 . E E .  88 PHE N    1 1 
        2  30158 5 2  88 PHE O    O -107.601 -51.958  -98.515 1.00 . E E .  88 PHE O    1 1 
        2  30159 5 2  89 THR C    C -111.601 -52.605  -97.368 1.00 . E E .  89 THR C    1 1 
        2  30160 5 2  89 THR CA   C -110.183 -52.750  -97.897 1.00 . E E .  89 THR CA   1 1 
        2  30161 5 2  89 THR CB   C -109.889 -54.266  -98.050 1.00 . E E .  89 THR CB   1 1 
        2  30162 5 2  89 THR CG2  C -110.180 -54.727  -99.468 1.00 . E E .  89 THR CG2  1 1 
        2  30163 5 2  89 THR H    H -109.518 -51.937  -96.059 1.00 . E E .  89 THR H    1 1 
        2  30164 5 2  89 THR HA   H -110.117 -52.281  -98.866 1.00 . E E .  89 THR HA   1 1 
        2  30165 5 2  89 THR HB   H -110.528 -54.812  -97.371 1.00 . E E .  89 THR HB   1 1 
        2  30166 5 2  89 THR HG1  H -108.170 -53.783  -97.250 1.00 . E E .  89 THR HG1  1 1 
        2  30167 5 2  89 THR HG21 H -111.143 -55.214  -99.497 1.00 . E E .  89 THR HG21 1 1 
        2  30168 5 2  89 THR HG22 H -109.416 -55.421  -99.785 1.00 . E E .  89 THR HG22 1 1 
        2  30169 5 2  89 THR HG23 H -110.189 -53.873 -100.129 1.00 . E E .  89 THR HG23 1 1 
        2  30170 5 2  89 THR N    N -109.247 -52.101  -96.987 1.00 . E E .  89 THR N    1 1 
        2  30171 5 2  89 THR O    O -112.075 -53.447  -96.604 1.00 . E E .  89 THR O    1 1 
        2  30172 5 2  89 THR OG1  O -108.523 -54.544  -97.717 1.00 . E E .  89 THR OG1  1 1 
        2  30173 5 2  90 GLY C    C -114.557 -52.421  -97.905 1.00 . E E .  90 GLY C    1 1 
        2  30174 5 2  90 GLY CA   C -113.667 -51.318  -97.372 1.00 . E E .  90 GLY CA   1 1 
        2  30175 5 2  90 GLY H    H -111.848 -50.894  -98.375 1.00 . E E .  90 GLY H    1 1 
        2  30176 5 2  90 GLY HA2  H -113.728 -51.302  -96.293 1.00 . E E .  90 GLY HA2  1 1 
        2  30177 5 2  90 GLY HA3  H -114.006 -50.370  -97.761 1.00 . E E .  90 GLY HA3  1 1 
        2  30178 5 2  90 GLY N    N -112.278 -51.533  -97.770 1.00 . E E .  90 GLY N    1 1 
        2  30179 5 2  90 GLY O    O -114.259 -53.031  -98.930 1.00 . E E .  90 GLY O    1 1 
        2  30180 5 2  91 SER C    C -117.953 -53.399  -97.022 1.00 . E E .  91 SER C    1 1 
        2  30181 5 2  91 SER CA   C -116.588 -53.721  -97.602 1.00 . E E .  91 SER CA   1 1 
        2  30182 5 2  91 SER CB   C -116.114 -55.102  -97.126 1.00 . E E .  91 SER CB   1 1 
        2  30183 5 2  91 SER H    H -115.819 -52.178  -96.381 1.00 . E E .  91 SER H    1 1 
        2  30184 5 2  91 SER HA   H -116.659 -53.727  -98.679 1.00 . E E .  91 SER HA   1 1 
        2  30185 5 2  91 SER HB2  H -116.844 -55.842  -97.405 1.00 . E E .  91 SER HB2  1 1 
        2  30186 5 2  91 SER HB3  H -115.176 -55.336  -97.615 1.00 . E E .  91 SER HB3  1 1 
        2  30187 5 2  91 SER HG   H -115.183 -54.599  -95.493 1.00 . E E .  91 SER HG   1 1 
        2  30188 5 2  91 SER N    N -115.643 -52.690  -97.197 1.00 . E E .  91 SER N    1 1 
        2  30189 5 2  91 SER O    O -118.099 -52.446  -96.256 1.00 . E E .  91 SER O    1 1 
        2  30190 5 2  91 SER OG   O -115.942 -55.142  -95.716 1.00 . E E .  91 SER OG   1 1 
        2  30191 5 2  92 GLY C    C -121.229 -53.416  -97.798 1.00 . E E .  92 GLY C    1 1 
        2  30192 5 2  92 GLY CA   C -120.276 -54.011  -96.801 1.00 . E E .  92 GLY CA   1 1 
        2  30193 5 2  92 GLY H    H -118.791 -54.934  -97.993 1.00 . E E .  92 GLY H    1 1 
        2  30194 5 2  92 GLY HA2  H -120.652 -54.970  -96.478 1.00 . E E .  92 GLY HA2  1 1 
        2  30195 5 2  92 GLY HA3  H -120.203 -53.353  -95.947 1.00 . E E .  92 GLY HA3  1 1 
        2  30196 5 2  92 GLY N    N -118.956 -54.187  -97.380 1.00 . E E .  92 GLY N    1 1 
        2  30197 5 2  92 GLY O    O -120.801 -52.891  -98.822 1.00 . E E .  92 GLY O    1 1 
        2  30198 5 2  93 SER C    C -124.888 -52.680  -97.883 1.00 . E E .  93 SER C    1 1 
        2  30199 5 2  93 SER CA   C -123.550 -53.138  -98.473 1.00 . E E .  93 SER CA   1 1 
        2  30200 5 2  93 SER CB   C -123.776 -54.303  -99.448 1.00 . E E .  93 SER CB   1 1 
        2  30201 5 2  93 SER H    H -122.791 -53.918  -96.655 1.00 . E E .  93 SER H    1 1 
        2  30202 5 2  93 SER HA   H -123.163 -52.314  -99.053 1.00 . E E .  93 SER HA   1 1 
        2  30203 5 2  93 SER HB2  H -122.825 -54.640  -99.823 1.00 . E E .  93 SER HB2  1 1 
        2  30204 5 2  93 SER HB3  H -124.252 -55.118  -98.918 1.00 . E E .  93 SER HB3  1 1 
        2  30205 5 2  93 SER HG   H -124.831 -52.988 -100.415 1.00 . E E .  93 SER HG   1 1 
        2  30206 5 2  93 SER N    N -122.523 -53.491  -97.495 1.00 . E E .  93 SER N    1 1 
        2  30207 5 2  93 SER O    O -125.552 -53.413  -97.139 1.00 . E E .  93 SER O    1 1 
        2  30208 5 2  93 SER OG   O -124.584 -53.906 -100.545 1.00 . E E .  93 SER OG   1 1 
        2  30209 5 2  94 GLY C    C -126.598 -50.212  -96.576 1.00 . E E .  94 GLY C    1 1 
        2  30210 5 2  94 GLY CA   C -126.584 -50.925  -97.909 1.00 . E E .  94 GLY CA   1 1 
        2  30211 5 2  94 GLY H    H -124.701 -50.948  -98.855 1.00 . E E .  94 GLY H    1 1 
        2  30212 5 2  94 GLY HA2  H -126.886 -50.229  -98.677 1.00 . E E .  94 GLY HA2  1 1 
        2  30213 5 2  94 GLY HA3  H -127.295 -51.737  -97.877 1.00 . E E .  94 GLY HA3  1 1 
        2  30214 5 2  94 GLY N    N -125.276 -51.462  -98.251 1.00 . E E .  94 GLY N    1 1 
        2  30215 5 2  94 GLY O    O -126.656 -48.983  -96.527 1.00 . E E .  94 GLY O    1 1 
        2  30216 5 2  95 THR C    C -125.540 -51.126  -93.211 1.00 . E E .  95 THR C    1 1 
        2  30217 5 2  95 THR CA   C -126.591 -50.483  -94.130 1.00 . E E .  95 THR CA   1 1 
        2  30218 5 2  95 THR CB   C -128.006 -50.681  -93.531 1.00 . E E .  95 THR CB   1 1 
        2  30219 5 2  95 THR CG2  C -128.906 -49.511  -93.868 1.00 . E E .  95 THR CG2  1 1 
        2  30220 5 2  95 THR H    H -126.482 -51.966  -95.635 1.00 . E E .  95 THR H    1 1 
        2  30221 5 2  95 THR HA   H -126.394 -49.422  -94.166 1.00 . E E .  95 THR HA   1 1 
        2  30222 5 2  95 THR HB   H -127.932 -50.778  -92.458 1.00 . E E .  95 THR HB   1 1 
        2  30223 5 2  95 THR HG1  H -128.785 -52.465  -93.349 1.00 . E E .  95 THR HG1  1 1 
        2  30224 5 2  95 THR HG21 H -128.423 -48.590  -93.578 1.00 . E E .  95 THR HG21 1 1 
        2  30225 5 2  95 THR HG22 H -129.841 -49.610  -93.335 1.00 . E E .  95 THR HG22 1 1 
        2  30226 5 2  95 THR HG23 H -129.097 -49.497  -94.931 1.00 . E E .  95 THR HG23 1 1 
        2  30227 5 2  95 THR N    N -126.534 -50.997  -95.502 1.00 . E E .  95 THR N    1 1 
        2  30228 5 2  95 THR O    O -125.758 -51.228  -92.011 1.00 . E E .  95 THR O    1 1 
        2  30229 5 2  95 THR OG1  O -128.591 -51.869  -94.077 1.00 . E E .  95 THR OG1  1 1 
        2  30230 5 2  96 ASP C    C -121.974 -52.230  -93.657 1.00 . E E .  96 ASP C    1 1 
        2  30231 5 2  96 ASP CA   C -123.377 -52.313  -93.068 1.00 . E E .  96 ASP CA   1 1 
        2  30232 5 2  96 ASP CB   C -123.776 -53.788  -93.050 1.00 . E E .  96 ASP CB   1 1 
        2  30233 5 2  96 ASP CG   C -124.160 -54.269  -91.679 1.00 . E E .  96 ASP CG   1 1 
        2  30234 5 2  96 ASP H    H -124.289 -51.389  -94.745 1.00 . E E .  96 ASP H    1 1 
        2  30235 5 2  96 ASP HA   H -123.338 -51.970  -92.047 1.00 . E E .  96 ASP HA   1 1 
        2  30236 5 2  96 ASP HB2  H -124.618 -53.926  -93.711 1.00 . E E .  96 ASP HB2  1 1 
        2  30237 5 2  96 ASP HB3  H -122.948 -54.379  -93.413 1.00 . E E .  96 ASP HB3  1 1 
        2  30238 5 2  96 ASP N    N -124.399 -51.527  -93.781 1.00 . E E .  96 ASP N    1 1 
        2  30239 5 2  96 ASP O    O -121.509 -53.181  -94.282 1.00 . E E .  96 ASP O    1 1 
        2  30240 5 2  96 ASP OD1  O -124.974 -53.592  -91.010 1.00 . E E .  96 ASP OD1  1 1 
        2  30241 5 2  96 ASP OD2  O -123.649 -55.340  -91.280 1.00 . E E .  96 ASP OD2  1 1 
        2  30242 5 2  97 PHE C    C -118.793 -51.142  -93.073 1.00 . E E .  97 PHE C    1 1 
        2  30243 5 2  97 PHE CA   C -119.966 -50.889  -94.039 1.00 . E E .  97 PHE CA   1 1 
        2  30244 5 2  97 PHE CB   C -119.917 -49.487  -94.667 1.00 . E E .  97 PHE CB   1 1 
        2  30245 5 2  97 PHE CD1  C -122.346 -49.002  -95.051 1.00 . E E .  97 PHE CD1  1 1 
        2  30246 5 2  97 PHE CD2  C -120.903 -49.164  -96.940 1.00 . E E .  97 PHE CD2  1 1 
        2  30247 5 2  97 PHE CE1  C -123.428 -48.755  -95.880 1.00 . E E .  97 PHE CE1  1 1 
        2  30248 5 2  97 PHE CE2  C -121.978 -48.918  -97.783 1.00 . E E .  97 PHE CE2  1 1 
        2  30249 5 2  97 PHE CG   C -121.074 -49.203  -95.571 1.00 . E E .  97 PHE CG   1 1 
        2  30250 5 2  97 PHE CZ   C -123.246 -48.712  -97.245 1.00 . E E .  97 PHE CZ   1 1 
        2  30251 5 2  97 PHE H    H -121.690 -50.411  -92.884 1.00 . E E .  97 PHE H    1 1 
        2  30252 5 2  97 PHE HA   H -119.868 -51.603  -94.844 1.00 . E E .  97 PHE HA   1 1 
        2  30253 5 2  97 PHE HB2  H -119.903 -48.750  -93.879 1.00 . E E .  97 PHE HB2  1 1 
        2  30254 5 2  97 PHE HB3  H -119.001 -49.401  -95.235 1.00 . E E .  97 PHE HB3  1 1 
        2  30255 5 2  97 PHE HD1  H -122.492 -49.030  -93.982 1.00 . E E .  97 PHE HD1  1 1 
        2  30256 5 2  97 PHE HD2  H -119.921 -49.323  -97.360 1.00 . E E .  97 PHE HD2  1 1 
        2  30257 5 2  97 PHE HE1  H -124.411 -48.602  -95.458 1.00 . E E .  97 PHE HE1  1 1 
        2  30258 5 2  97 PHE HE2  H -121.831 -48.884  -98.853 1.00 . E E .  97 PHE HE2  1 1 
        2  30259 5 2  97 PHE HZ   H -124.085 -48.519  -97.897 1.00 . E E .  97 PHE HZ   1 1 
        2  30260 5 2  97 PHE N    N -121.282 -51.123  -93.421 1.00 . E E .  97 PHE N    1 1 
        2  30261 5 2  97 PHE O    O -118.870 -50.832  -91.882 1.00 . E E .  97 PHE O    1 1 
        2  30262 5 2  98 THR C    C -115.255 -52.062  -93.279 1.00 . E E .  98 THR C    1 1 
        2  30263 5 2  98 THR CA   C -116.660 -52.222  -92.729 1.00 . E E .  98 THR CA   1 1 
        2  30264 5 2  98 THR CB   C -116.922 -53.699  -92.412 1.00 . E E .  98 THR CB   1 1 
        2  30265 5 2  98 THR CG2  C -115.755 -54.308  -91.625 1.00 . E E .  98 THR CG2  1 1 
        2  30266 5 2  98 THR H    H -117.696 -51.933  -94.546 1.00 . E E .  98 THR H    1 1 
        2  30267 5 2  98 THR HA   H -116.710 -51.681  -91.798 1.00 . E E .  98 THR HA   1 1 
        2  30268 5 2  98 THR HB   H -117.040 -54.241  -93.339 1.00 . E E .  98 THR HB   1 1 
        2  30269 5 2  98 THR HG1  H -117.925 -53.664  -90.727 1.00 . E E .  98 THR HG1  1 1 
        2  30270 5 2  98 THR HG21 H -116.115 -54.680  -90.677 1.00 . E E .  98 THR HG21 1 1 
        2  30271 5 2  98 THR HG22 H -115.003 -53.552  -91.453 1.00 . E E .  98 THR HG22 1 1 
        2  30272 5 2  98 THR HG23 H -115.325 -55.122  -92.190 1.00 . E E .  98 THR HG23 1 1 
        2  30273 5 2  98 THR N    N -117.708 -51.707  -93.593 1.00 . E E .  98 THR N    1 1 
        2  30274 5 2  98 THR O    O -114.806 -52.859  -94.101 1.00 . E E .  98 THR O    1 1 
        2  30275 5 2  98 THR OG1  O -118.139 -53.806  -91.652 1.00 . E E .  98 THR OG1  1 1 
        2  30276 5 2  99 LEU C    C -112.295 -51.752  -92.391 1.00 . E E .  99 LEU C    1 1 
        2  30277 5 2  99 LEU CA   C -113.173 -50.785  -93.158 1.00 . E E .  99 LEU CA   1 1 
        2  30278 5 2  99 LEU CB   C -112.799 -49.356  -92.797 1.00 . E E .  99 LEU CB   1 1 
        2  30279 5 2  99 LEU CD1  C -111.057 -48.733  -94.464 1.00 . E E .  99 LEU CD1  1 1 
        2  30280 5 2  99 LEU CD2  C -111.104 -47.631  -92.222 1.00 . E E .  99 LEU CD2  1 1 
        2  30281 5 2  99 LEU CG   C -111.354 -48.916  -92.992 1.00 . E E .  99 LEU CG   1 1 
        2  30282 5 2  99 LEU H    H -114.991 -50.446  -92.143 1.00 . E E .  99 LEU H    1 1 
        2  30283 5 2  99 LEU HA   H -113.038 -50.936  -94.219 1.00 . E E .  99 LEU HA   1 1 
        2  30284 5 2  99 LEU HB2  H -113.404 -48.710  -93.414 1.00 . E E .  99 LEU HB2  1 1 
        2  30285 5 2  99 LEU HB3  H -113.079 -49.177  -91.765 1.00 . E E .  99 LEU HB3  1 1 
        2  30286 5 2  99 LEU HD11 H -110.019 -48.463  -94.592 1.00 . E E .  99 LEU HD11 1 1 
        2  30287 5 2  99 LEU HD12 H -111.684 -47.949  -94.863 1.00 . E E .  99 LEU HD12 1 1 
        2  30288 5 2  99 LEU HD13 H -111.255 -49.656  -94.989 1.00 . E E .  99 LEU HD13 1 1 
        2  30289 5 2  99 LEU HD21 H -111.772 -47.584  -91.375 1.00 . E E .  99 LEU HD21 1 1 
        2  30290 5 2  99 LEU HD22 H -111.281 -46.784  -92.868 1.00 . E E .  99 LEU HD22 1 1 
        2  30291 5 2  99 LEU HD23 H -110.082 -47.612  -91.875 1.00 . E E .  99 LEU HD23 1 1 
        2  30292 5 2  99 LEU HG   H -110.704 -49.688  -92.603 1.00 . E E .  99 LEU HG   1 1 
        2  30293 5 2  99 LEU N    N -114.565 -51.031  -92.804 1.00 . E E .  99 LEU N    1 1 
        2  30294 5 2  99 LEU O    O -112.590 -52.058  -91.239 1.00 . E E .  99 LEU O    1 1 
        2  30295 5 2 100 THR C    C -108.872 -53.047  -92.833 1.00 . E E . 100 THR C    1 1 
        2  30296 5 2 100 THR CA   C -110.332 -53.227  -92.432 1.00 . E E . 100 THR CA   1 1 
        2  30297 5 2 100 THR CB   C -110.790 -54.707  -92.694 1.00 . E E . 100 THR CB   1 1 
        2  30298 5 2 100 THR CG2  C -111.894 -54.798  -93.732 1.00 . E E . 100 THR CG2  1 1 
        2  30299 5 2 100 THR H    H -111.066 -51.950  -93.958 1.00 . E E . 100 THR H    1 1 
        2  30300 5 2 100 THR HA   H -110.378 -53.072  -91.364 1.00 . E E . 100 THR HA   1 1 
        2  30301 5 2 100 THR HB   H -111.153 -55.122  -91.765 1.00 . E E . 100 THR HB   1 1 
        2  30302 5 2 100 THR HG1  H -108.921 -55.271  -92.590 1.00 . E E . 100 THR HG1  1 1 
        2  30303 5 2 100 THR HG21 H -111.608 -54.241  -94.612 1.00 . E E . 100 THR HG21 1 1 
        2  30304 5 2 100 THR HG22 H -112.806 -54.385  -93.325 1.00 . E E . 100 THR HG22 1 1 
        2  30305 5 2 100 THR HG23 H -112.054 -55.832  -93.998 1.00 . E E . 100 THR HG23 1 1 
        2  30306 5 2 100 THR N    N -111.231 -52.237  -93.035 1.00 . E E . 100 THR N    1 1 
        2  30307 5 2 100 THR O    O -108.580 -52.919  -94.008 1.00 . E E . 100 THR O    1 1 
        2  30308 5 2 100 THR OG1  O -109.677 -55.491  -93.139 1.00 . E E . 100 THR OG1  1 1 
        2  30309 5 2 101 ILE C    C -105.777 -54.222  -91.649 1.00 . E E . 101 ILE C    1 1 
        2  30310 5 2 101 ILE CA   C -106.511 -52.946  -92.065 1.00 . E E . 101 ILE CA   1 1 
        2  30311 5 2 101 ILE CB   C -105.838 -51.830  -91.197 1.00 . E E . 101 ILE CB   1 1 
        2  30312 5 2 101 ILE CD1  C -106.094 -49.486  -90.219 1.00 . E E . 101 ILE CD1  1 1 
        2  30313 5 2 101 ILE CG1  C -106.678 -50.557  -91.132 1.00 . E E . 101 ILE CG1  1 1 
        2  30314 5 2 101 ILE CG2  C -104.414 -51.542  -91.683 1.00 . E E . 101 ILE CG2  1 1 
        2  30315 5 2 101 ILE H    H -108.295 -53.154  -90.927 1.00 . E E . 101 ILE H    1 1 
        2  30316 5 2 101 ILE HA   H -106.317 -52.743  -93.105 1.00 . E E . 101 ILE HA   1 1 
        2  30317 5 2 101 ILE HB   H -105.753 -52.223  -90.190 1.00 . E E . 101 ILE HB   1 1 
        2  30318 5 2 101 ILE HD11 H -105.017 -49.492  -90.301 1.00 . E E . 101 ILE HD11 1 1 
        2  30319 5 2 101 ILE HD12 H -106.379 -49.689  -89.198 1.00 . E E . 101 ILE HD12 1 1 
        2  30320 5 2 101 ILE HD13 H -106.471 -48.518  -90.513 1.00 . E E . 101 ILE HD13 1 1 
        2  30321 5 2 101 ILE HG12 H -106.764 -50.149  -92.127 1.00 . E E . 101 ILE HG12 1 1 
        2  30322 5 2 101 ILE HG13 H -107.667 -50.814  -90.779 1.00 . E E . 101 ILE HG13 1 1 
        2  30323 5 2 101 ILE HG21 H -104.410 -51.466  -92.760 1.00 . E E . 101 ILE HG21 1 1 
        2  30324 5 2 101 ILE HG22 H -103.760 -52.345  -91.377 1.00 . E E . 101 ILE HG22 1 1 
        2  30325 5 2 101 ILE HG23 H -104.069 -50.613  -91.255 1.00 . E E . 101 ILE HG23 1 1 
        2  30326 5 2 101 ILE N    N -107.972 -53.043  -91.846 1.00 . E E . 101 ILE N    1 1 
        2  30327 5 2 101 ILE O    O -106.052 -54.768  -90.579 1.00 . E E . 101 ILE O    1 1 
        2  30328 5 2 102 SER C    C -102.433 -54.850  -92.045 1.00 . E E . 102 SER C    1 1 
        2  30329 5 2 102 SER CA   C -103.774 -55.591  -92.013 1.00 . E E . 102 SER CA   1 1 
        2  30330 5 2 102 SER CB   C -103.719 -56.902  -92.812 1.00 . E E . 102 SER CB   1 1 
        2  30331 5 2 102 SER H    H -104.678 -54.185  -93.306 1.00 . E E . 102 SER H    1 1 
        2  30332 5 2 102 SER HA   H -103.985 -55.836  -90.979 1.00 . E E . 102 SER HA   1 1 
        2  30333 5 2 102 SER HB2  H -102.692 -57.187  -92.957 1.00 . E E . 102 SER HB2  1 1 
        2  30334 5 2 102 SER HB3  H -104.217 -57.678  -92.244 1.00 . E E . 102 SER HB3  1 1 
        2  30335 5 2 102 SER HG   H -104.149 -55.888  -94.410 1.00 . E E . 102 SER HG   1 1 
        2  30336 5 2 102 SER N    N -104.837 -54.682  -92.477 1.00 . E E . 102 SER N    1 1 
        2  30337 5 2 102 SER O    O -102.390 -53.672  -92.431 1.00 . E E . 102 SER O    1 1 
        2  30338 5 2 102 SER OG   O -104.336 -56.770  -94.080 1.00 . E E . 102 SER OG   1 1 
        2  30339 5 2 103 SER C    C  -99.937 -53.629  -90.754 1.00 . E E . 103 SER C    1 1 
        2  30340 5 2 103 SER CA   C  -99.990 -54.944  -91.547 1.00 . E E . 103 SER CA   1 1 
        2  30341 5 2 103 SER CB   C  -99.367 -54.764  -92.949 1.00 . E E . 103 SER CB   1 1 
        2  30342 5 2 103 SER H    H -101.480 -56.455  -91.329 1.00 . E E . 103 SER H    1 1 
        2  30343 5 2 103 SER HA   H  -99.375 -55.656  -91.014 1.00 . E E . 103 SER HA   1 1 
        2  30344 5 2 103 SER HB2  H -100.137 -54.865  -93.693 1.00 . E E . 103 SER HB2  1 1 
        2  30345 5 2 103 SER HB3  H  -98.946 -53.768  -93.018 1.00 . E E . 103 SER HB3  1 1 
        2  30346 5 2 103 SER HG   H  -97.885 -55.892  -92.392 1.00 . E E . 103 SER HG   1 1 
        2  30347 5 2 103 SER N    N -101.355 -55.530  -91.628 1.00 . E E . 103 SER N    1 1 
        2  30348 5 2 103 SER O    O  -98.988 -52.842  -90.871 1.00 . E E . 103 SER O    1 1 
        2  30349 5 2 103 SER OG   O  -98.357 -55.728  -93.211 1.00 . E E . 103 SER OG   1 1 
        2  30350 5 2 104 VAL C    C  -99.797 -51.506  -88.937 1.00 . E E . 104 VAL C    1 1 
        2  30351 5 2 104 VAL CA   C -101.129 -52.220  -89.148 1.00 . E E . 104 VAL CA   1 1 
        2  30352 5 2 104 VAL CB   C -101.739 -52.590  -87.776 1.00 . E E . 104 VAL CB   1 1 
        2  30353 5 2 104 VAL CG1  C -102.193 -51.335  -87.022 1.00 . E E . 104 VAL CG1  1 1 
        2  30354 5 2 104 VAL CG2  C -102.909 -53.559  -87.953 1.00 . E E . 104 VAL CG2  1 1 
        2  30355 5 2 104 VAL H    H -101.690 -54.081  -89.934 1.00 . E E . 104 VAL H    1 1 
        2  30356 5 2 104 VAL HA   H -101.805 -51.545  -89.649 1.00 . E E . 104 VAL HA   1 1 
        2  30357 5 2 104 VAL HB   H -100.974 -53.078  -87.187 1.00 . E E . 104 VAL HB   1 1 
        2  30358 5 2 104 VAL HG11 H -102.431 -50.556  -87.731 1.00 . E E . 104 VAL HG11 1 1 
        2  30359 5 2 104 VAL HG12 H -101.399 -50.999  -86.372 1.00 . E E . 104 VAL HG12 1 1 
        2  30360 5 2 104 VAL HG13 H -103.068 -51.565  -86.433 1.00 . E E . 104 VAL HG13 1 1 
        2  30361 5 2 104 VAL HG21 H -103.043 -53.772  -89.004 1.00 . E E . 104 VAL HG21 1 1 
        2  30362 5 2 104 VAL HG22 H -103.809 -53.112  -87.559 1.00 . E E . 104 VAL HG22 1 1 
        2  30363 5 2 104 VAL HG23 H -102.700 -54.476  -87.424 1.00 . E E . 104 VAL HG23 1 1 
        2  30364 5 2 104 VAL N    N -100.978 -53.408  -89.961 1.00 . E E . 104 VAL N    1 1 
        2  30365 5 2 104 VAL O    O  -98.980 -51.931  -88.117 1.00 . E E . 104 VAL O    1 1 
        2  30366 5 2 105 GLN C    C  -98.470 -48.832  -88.142 1.00 . E E . 105 GLN C    1 1 
        2  30367 5 2 105 GLN CA   C  -98.390 -49.599  -89.471 1.00 . E E . 105 GLN CA   1 1 
        2  30368 5 2 105 GLN CB   C  -98.147 -48.640  -90.653 1.00 . E E . 105 GLN CB   1 1 
        2  30369 5 2 105 GLN CD   C  -96.323 -50.144  -91.611 1.00 . E E . 105 GLN CD   1 1 
        2  30370 5 2 105 GLN CG   C  -97.564 -49.305  -91.906 1.00 . E E . 105 GLN CG   1 1 
        2  30371 5 2 105 GLN H    H -100.250 -50.150  -90.335 1.00 . E E . 105 GLN H    1 1 
        2  30372 5 2 105 GLN HA   H  -97.537 -50.261  -89.407 1.00 . E E . 105 GLN HA   1 1 
        2  30373 5 2 105 GLN HB2  H  -99.086 -48.182  -90.920 1.00 . E E . 105 GLN HB2  1 1 
        2  30374 5 2 105 GLN HB3  H  -97.470 -47.863  -90.326 1.00 . E E . 105 GLN HB3  1 1 
        2  30375 5 2 105 GLN HE21 H  -95.219 -48.494  -91.258 1.00 . E E . 105 GLN HE21 1 1 
        2  30376 5 2 105 GLN HE22 H  -94.383 -49.962  -91.094 1.00 . E E . 105 GLN HE22 1 1 
        2  30377 5 2 105 GLN HG2  H  -98.317 -49.942  -92.343 1.00 . E E . 105 GLN HG2  1 1 
        2  30378 5 2 105 GLN HG3  H  -97.305 -48.534  -92.618 1.00 . E E . 105 GLN HG3  1 1 
        2  30379 5 2 105 GLN N    N  -99.571 -50.435  -89.689 1.00 . E E . 105 GLN N    1 1 
        2  30380 5 2 105 GLN NE2  N  -95.209 -49.473  -91.292 1.00 . E E . 105 GLN NE2  1 1 
        2  30381 5 2 105 GLN O    O  -99.514 -48.807  -87.486 1.00 . E E . 105 GLN O    1 1 
        2  30382 5 2 105 GLN OE1  O  -96.372 -51.382  -91.652 1.00 . E E . 105 GLN OE1  1 1 
        2  30383 5 2 106 ALA C    C  -97.868 -46.014  -86.980 1.00 . E E . 106 ALA C    1 1 
        2  30384 5 2 106 ALA CA   C  -97.310 -47.366  -86.568 1.00 . E E . 106 ALA CA   1 1 
        2  30385 5 2 106 ALA CB   C  -95.889 -47.228  -86.049 1.00 . E E . 106 ALA CB   1 1 
        2  30386 5 2 106 ALA H    H  -96.546 -48.320  -88.292 1.00 . E E . 106 ALA H    1 1 
        2  30387 5 2 106 ALA HA   H  -97.936 -47.785  -85.793 1.00 . E E . 106 ALA HA   1 1 
        2  30388 5 2 106 ALA HB1  H  -95.605 -46.186  -86.050 1.00 . E E . 106 ALA HB1  1 1 
        2  30389 5 2 106 ALA HB2  H  -95.218 -47.785  -86.685 1.00 . E E . 106 ALA HB2  1 1 
        2  30390 5 2 106 ALA HB3  H  -95.835 -47.614  -85.042 1.00 . E E . 106 ALA HB3  1 1 
        2  30391 5 2 106 ALA N    N  -97.349 -48.239  -87.737 1.00 . E E . 106 ALA N    1 1 
        2  30392 5 2 106 ALA O    O  -98.487 -45.311  -86.175 1.00 . E E . 106 ALA O    1 1 
        2  30393 5 2 107 GLU C    C  -99.615 -44.851  -89.501 1.00 . E E . 107 GLU C    1 1 
        2  30394 5 2 107 GLU CA   C  -98.241 -44.495  -88.893 1.00 . E E . 107 GLU CA   1 1 
        2  30395 5 2 107 GLU CB   C  -97.287 -43.907  -89.950 1.00 . E E . 107 GLU CB   1 1 
        2  30396 5 2 107 GLU CD   C  -94.910 -44.942  -90.105 1.00 . E E . 107 GLU CD   1 1 
        2  30397 5 2 107 GLU CG   C  -95.797 -43.813  -89.526 1.00 . E E . 107 GLU CG   1 1 
        2  30398 5 2 107 GLU H    H  -97.151 -46.303  -88.816 1.00 . E E . 107 GLU H    1 1 
        2  30399 5 2 107 GLU HA   H  -98.400 -43.747  -88.129 1.00 . E E . 107 GLU HA   1 1 
        2  30400 5 2 107 GLU HB2  H  -97.344 -44.521  -90.835 1.00 . E E . 107 GLU HB2  1 1 
        2  30401 5 2 107 GLU HB3  H  -97.636 -42.915  -90.205 1.00 . E E . 107 GLU HB3  1 1 
        2  30402 5 2 107 GLU HG2  H  -95.403 -42.865  -89.858 1.00 . E E . 107 GLU HG2  1 1 
        2  30403 5 2 107 GLU HG3  H  -95.744 -43.848  -88.447 1.00 . E E . 107 GLU HG3  1 1 
        2  30404 5 2 107 GLU N    N  -97.647 -45.674  -88.252 1.00 . E E . 107 GLU N    1 1 
        2  30405 5 2 107 GLU O    O  -99.924 -44.523  -90.652 1.00 . E E . 107 GLU O    1 1 
        2  30406 5 2 107 GLU OE1  O  -95.175 -46.139  -89.813 1.00 . E E . 107 GLU OE1  1 1 
        2  30407 5 2 107 GLU OE2  O  -93.938 -44.621  -90.844 1.00 . E E . 107 GLU OE2  1 1 
        2  30408 5 2 108 ASP C    C -102.632 -45.540  -87.802 1.00 . E E . 108 ASP C    1 1 
        2  30409 5 2 108 ASP CA   C -101.786 -45.886  -89.004 1.00 . E E . 108 ASP CA   1 1 
        2  30410 5 2 108 ASP CB   C -101.922 -47.365  -89.312 1.00 . E E . 108 ASP CB   1 1 
        2  30411 5 2 108 ASP CG   C -101.774 -47.663  -90.779 1.00 . E E . 108 ASP CG   1 1 
        2  30412 5 2 108 ASP H    H -100.069 -45.789  -87.813 1.00 . E E . 108 ASP H    1 1 
        2  30413 5 2 108 ASP HA   H -102.116 -45.309  -89.855 1.00 . E E . 108 ASP HA   1 1 
        2  30414 5 2 108 ASP HB2  H -101.163 -47.907  -88.769 1.00 . E E . 108 ASP HB2  1 1 
        2  30415 5 2 108 ASP HB3  H -102.894 -47.700  -88.981 1.00 . E E . 108 ASP HB3  1 1 
        2  30416 5 2 108 ASP N    N -100.409 -45.555  -88.701 1.00 . E E . 108 ASP N    1 1 
        2  30417 5 2 108 ASP O    O -103.833 -45.833  -87.765 1.00 . E E . 108 ASP O    1 1 
        2  30418 5 2 108 ASP OD1  O -101.555 -46.720  -91.578 1.00 . E E . 108 ASP OD1  1 1 
        2  30419 5 2 108 ASP OD2  O -101.892 -48.855  -91.136 1.00 . E E . 108 ASP OD2  1 1 
        2  30420 5 2 109 LEU C    C -103.412 -43.137  -86.161 1.00 . E E . 109 LEU C    1 1 
        2  30421 5 2 109 LEU CA   C -102.696 -44.386  -85.662 1.00 . E E . 109 LEU CA   1 1 
        2  30422 5 2 109 LEU CB   C -101.746 -44.068  -84.485 1.00 . E E . 109 LEU CB   1 1 
        2  30423 5 2 109 LEU CD1  C -101.111 -44.001  -81.986 1.00 . E E . 109 LEU CD1  1 1 
        2  30424 5 2 109 LEU CD2  C -103.394 -43.161  -82.696 1.00 . E E . 109 LEU CD2  1 1 
        2  30425 5 2 109 LEU CG   C -102.252 -44.151  -83.017 1.00 . E E . 109 LEU CG   1 1 
        2  30426 5 2 109 LEU H    H -101.028 -44.745  -86.904 1.00 . E E . 109 LEU H    1 1 
        2  30427 5 2 109 LEU HA   H -103.437 -45.106  -85.338 1.00 . E E . 109 LEU HA   1 1 
        2  30428 5 2 109 LEU HB2  H -100.910 -44.741  -84.561 1.00 . E E . 109 LEU HB2  1 1 
        2  30429 5 2 109 LEU HB3  H -101.366 -43.067  -84.648 1.00 . E E . 109 LEU HB3  1 1 
        2  30430 5 2 109 LEU HD11 H -100.159 -44.111  -82.485 1.00 . E E . 109 LEU HD11 1 1 
        2  30431 5 2 109 LEU HD12 H -101.210 -44.763  -81.227 1.00 . E E . 109 LEU HD12 1 1 
        2  30432 5 2 109 LEU HD13 H -101.167 -43.025  -81.527 1.00 . E E . 109 LEU HD13 1 1 
        2  30433 5 2 109 LEU HD21 H -103.795 -43.380  -81.717 1.00 . E E . 109 LEU HD21 1 1 
        2  30434 5 2 109 LEU HD22 H -104.175 -43.261  -83.435 1.00 . E E . 109 LEU HD22 1 1 
        2  30435 5 2 109 LEU HD23 H -103.011 -42.152  -82.712 1.00 . E E . 109 LEU HD23 1 1 
        2  30436 5 2 109 LEU HG   H -102.649 -45.150  -82.889 1.00 . E E . 109 LEU HG   1 1 
        2  30437 5 2 109 LEU N    N -101.986 -44.930  -86.807 1.00 . E E . 109 LEU N    1 1 
        2  30438 5 2 109 LEU O    O -102.786 -42.247  -86.754 1.00 . E E . 109 LEU O    1 1 
        2  30439 5 2 110 ALA C    C -107.066 -42.369  -85.990 1.00 . E E . 110 ALA C    1 1 
        2  30440 5 2 110 ALA CA   C -105.628 -42.062  -86.416 1.00 . E E . 110 ALA CA   1 1 
        2  30441 5 2 110 ALA CB   C -105.552 -41.938  -87.941 1.00 . E E . 110 ALA CB   1 1 
        2  30442 5 2 110 ALA H    H -105.126 -43.882  -85.482 1.00 . E E . 110 ALA H    1 1 
        2  30443 5 2 110 ALA HA   H -105.328 -41.122  -85.975 1.00 . E E . 110 ALA HA   1 1 
        2  30444 5 2 110 ALA HB1  H -106.551 -41.908  -88.350 1.00 . E E . 110 ALA HB1  1 1 
        2  30445 5 2 110 ALA HB2  H -105.023 -42.788  -88.346 1.00 . E E . 110 ALA HB2  1 1 
        2  30446 5 2 110 ALA HB3  H -105.028 -41.030  -88.203 1.00 . E E . 110 ALA HB3  1 1 
        2  30447 5 2 110 ALA N    N -104.727 -43.113  -85.940 1.00 . E E . 110 ALA N    1 1 
        2  30448 5 2 110 ALA O    O -107.354 -43.458  -85.464 1.00 . E E . 110 ALA O    1 1 
        2  30449 5 2 111 VAL C    C -109.953 -41.929  -87.448 1.00 . E E . 111 VAL C    1 1 
        2  30450 5 2 111 VAL CA   C -109.388 -41.685  -86.053 1.00 . E E . 111 VAL CA   1 1 
        2  30451 5 2 111 VAL CB   C -110.147 -40.565  -85.302 1.00 . E E . 111 VAL CB   1 1 
        2  30452 5 2 111 VAL CG1  C -111.534 -41.043  -84.890 1.00 . E E . 111 VAL CG1  1 1 
        2  30453 5 2 111 VAL CG2  C -109.385 -40.160  -84.066 1.00 . E E . 111 VAL CG2  1 1 
        2  30454 5 2 111 VAL H    H -107.681 -40.567  -86.612 1.00 . E E . 111 VAL H    1 1 
        2  30455 5 2 111 VAL HA   H -109.490 -42.605  -85.489 1.00 . E E . 111 VAL HA   1 1 
        2  30456 5 2 111 VAL HB   H -110.249 -39.710  -85.955 1.00 . E E . 111 VAL HB   1 1 
        2  30457 5 2 111 VAL HG11 H -112.281 -40.528  -85.476 1.00 . E E . 111 VAL HG11 1 1 
        2  30458 5 2 111 VAL HG12 H -111.691 -40.831  -83.842 1.00 . E E . 111 VAL HG12 1 1 
        2  30459 5 2 111 VAL HG13 H -111.614 -42.106  -85.058 1.00 . E E . 111 VAL HG13 1 1 
        2  30460 5 2 111 VAL HG21 H -108.329 -40.136  -84.286 1.00 . E E . 111 VAL HG21 1 1 
        2  30461 5 2 111 VAL HG22 H -109.573 -40.875  -83.278 1.00 . E E . 111 VAL HG22 1 1 
        2  30462 5 2 111 VAL HG23 H -109.709 -39.180  -83.748 1.00 . E E . 111 VAL HG23 1 1 
        2  30463 5 2 111 VAL N    N -107.966 -41.410  -86.203 1.00 . E E . 111 VAL N    1 1 
        2  30464 5 2 111 VAL O    O -109.748 -41.131  -88.364 1.00 . E E . 111 VAL O    1 1 
        2  30465 5 2 112 TYR C    C -112.700 -43.072  -88.808 1.00 . E E . 112 TYR C    1 1 
        2  30466 5 2 112 TYR CA   C -111.230 -43.400  -88.882 1.00 . E E . 112 TYR CA   1 1 
        2  30467 5 2 112 TYR CB   C -110.986 -44.870  -89.234 1.00 . E E . 112 TYR CB   1 1 
        2  30468 5 2 112 TYR CD1  C -108.706 -45.512  -88.310 1.00 . E E . 112 TYR CD1  1 1 
        2  30469 5 2 112 TYR CD2  C -108.918 -45.195  -90.669 1.00 . E E . 112 TYR CD2  1 1 
        2  30470 5 2 112 TYR CE1  C -107.354 -45.809  -88.465 1.00 . E E . 112 TYR CE1  1 1 
        2  30471 5 2 112 TYR CE2  C -107.564 -45.495  -90.829 1.00 . E E . 112 TYR CE2  1 1 
        2  30472 5 2 112 TYR CG   C -109.512 -45.203  -89.409 1.00 . E E . 112 TYR CG   1 1 
        2  30473 5 2 112 TYR CZ   C -106.794 -45.799  -89.723 1.00 . E E . 112 TYR CZ   1 1 
        2  30474 5 2 112 TYR H    H -110.733 -43.671  -86.851 1.00 . E E . 112 TYR H    1 1 
        2  30475 5 2 112 TYR HA   H -110.781 -42.782  -89.647 1.00 . E E . 112 TYR HA   1 1 
        2  30476 5 2 112 TYR HB2  H -111.394 -45.492  -88.452 1.00 . E E . 112 TYR HB2  1 1 
        2  30477 5 2 112 TYR HB3  H -111.504 -45.090  -90.157 1.00 . E E . 112 TYR HB3  1 1 
        2  30478 5 2 112 TYR HD1  H -109.141 -45.525  -87.322 1.00 . E E . 112 TYR HD1  1 1 
        2  30479 5 2 112 TYR HD2  H -109.515 -44.957  -91.537 1.00 . E E . 112 TYR HD2  1 1 
        2  30480 5 2 112 TYR HE1  H -106.748 -46.046  -87.603 1.00 . E E . 112 TYR HE1  1 1 
        2  30481 5 2 112 TYR HE2  H -107.120 -45.488  -91.814 1.00 . E E . 112 TYR HE2  1 1 
        2  30482 5 2 112 TYR HH   H -104.994 -45.729  -89.115 1.00 . E E . 112 TYR HH   1 1 
        2  30483 5 2 112 TYR N    N -110.629 -43.060  -87.610 1.00 . E E . 112 TYR N    1 1 
        2  30484 5 2 112 TYR O    O -113.400 -43.552  -87.921 1.00 . E E . 112 TYR O    1 1 
        2  30485 5 2 112 TYR OH   O -105.463 -46.091  -89.871 1.00 . E E . 112 TYR OH   1 1 
        2  30486 5 2 113 TYR C    C -115.141 -42.421  -91.098 1.00 . E E . 113 TYR C    1 1 
        2  30487 5 2 113 TYR CA   C -114.505 -41.756  -89.879 1.00 . E E . 113 TYR CA   1 1 
        2  30488 5 2 113 TYR CB   C -114.521 -40.246  -90.116 1.00 . E E . 113 TYR CB   1 1 
        2  30489 5 2 113 TYR CD1  C -115.088 -38.930  -88.036 1.00 . E E . 113 TYR CD1  1 1 
        2  30490 5 2 113 TYR CD2  C -112.808 -38.976  -88.750 1.00 . E E . 113 TYR CD2  1 1 
        2  30491 5 2 113 TYR CE1  C -114.751 -38.126  -86.967 1.00 . E E . 113 TYR CE1  1 1 
        2  30492 5 2 113 TYR CE2  C -112.456 -38.171  -87.678 1.00 . E E . 113 TYR CE2  1 1 
        2  30493 5 2 113 TYR CG   C -114.127 -39.379  -88.939 1.00 . E E . 113 TYR CG   1 1 
        2  30494 5 2 113 TYR CZ   C -113.437 -37.751  -86.790 1.00 . E E . 113 TYR CZ   1 1 
        2  30495 5 2 113 TYR H    H -112.465 -41.863  -90.364 1.00 . E E . 113 TYR H    1 1 
        2  30496 5 2 113 TYR HA   H -115.071 -41.990  -88.991 1.00 . E E . 113 TYR HA   1 1 
        2  30497 5 2 113 TYR HB2  H -113.847 -40.026  -90.927 1.00 . E E . 113 TYR HB2  1 1 
        2  30498 5 2 113 TYR HB3  H -115.520 -39.969  -90.426 1.00 . E E . 113 TYR HB3  1 1 
        2  30499 5 2 113 TYR HD1  H -116.119 -39.222  -88.172 1.00 . E E . 113 TYR HD1  1 1 
        2  30500 5 2 113 TYR HD2  H -112.046 -39.312  -89.437 1.00 . E E . 113 TYR HD2  1 1 
        2  30501 5 2 113 TYR HE1  H -115.509 -37.796  -86.273 1.00 . E E . 113 TYR HE1  1 1 
        2  30502 5 2 113 TYR HE2  H -111.429 -37.865  -87.541 1.00 . E E . 113 TYR HE2  1 1 
        2  30503 5 2 113 TYR HH   H -112.177 -37.072  -85.531 1.00 . E E . 113 TYR HH   1 1 
        2  30504 5 2 113 TYR N    N -113.126 -42.208  -89.728 1.00 . E E . 113 TYR N    1 1 
        2  30505 5 2 113 TYR O    O -114.440 -42.941  -91.964 1.00 . E E . 113 TYR O    1 1 
        2  30506 5 2 113 TYR OH   O -113.111 -36.953  -85.717 1.00 . E E . 113 TYR OH   1 1 
        2  30507 5 2 114 CYS C    C -118.211 -41.743  -92.770 1.00 . E E . 114 CYS C    1 1 
        2  30508 5 2 114 CYS CA   C -117.159 -42.780  -92.406 1.00 . E E . 114 CYS CA   1 1 
        2  30509 5 2 114 CYS CB   C -117.756 -44.190  -92.315 1.00 . E E . 114 CYS CB   1 1 
        2  30510 5 2 114 CYS H    H -116.978 -41.958  -90.464 1.00 . E E . 114 CYS H    1 1 
        2  30511 5 2 114 CYS HA   H -116.424 -42.784  -93.200 1.00 . E E . 114 CYS HA   1 1 
        2  30512 5 2 114 CYS HB2  H -118.284 -44.393  -93.231 1.00 . E E . 114 CYS HB2  1 1 
        2  30513 5 2 114 CYS HB3  H -116.939 -44.895  -92.236 1.00 . E E . 114 CYS HB3  1 1 
        2  30514 5 2 114 CYS N    N -116.468 -42.393  -91.178 1.00 . E E . 114 CYS N    1 1 
        2  30515 5 2 114 CYS O    O -118.931 -41.254  -91.897 1.00 . E E . 114 CYS O    1 1 
        2  30516 5 2 114 CYS SG   S -118.892 -44.468  -90.950 1.00 . E E . 114 CYS SG   1 1 
        2  30517 5 2 115 LYS C    C -120.066 -41.015  -95.651 1.00 . E E . 115 LYS C    1 1 
        2  30518 5 2 115 LYS CA   C -119.153 -40.384  -94.618 1.00 . E E . 115 LYS CA   1 1 
        2  30519 5 2 115 LYS CB   C -118.346 -39.273  -95.314 1.00 . E E . 115 LYS CB   1 1 
        2  30520 5 2 115 LYS CD   C -118.449 -38.478  -97.778 1.00 . E E . 115 LYS CD   1 1 
        2  30521 5 2 115 LYS CE   C -117.761 -37.151  -98.063 1.00 . E E . 115 LYS CE   1 1 
        2  30522 5 2 115 LYS CG   C -119.137 -38.487  -96.385 1.00 . E E . 115 LYS CG   1 1 
        2  30523 5 2 115 LYS H    H -117.628 -41.841  -94.670 1.00 . E E . 115 LYS H    1 1 
        2  30524 5 2 115 LYS HA   H -119.747 -39.952  -93.827 1.00 . E E . 115 LYS HA   1 1 
        2  30525 5 2 115 LYS HB2  H -118.006 -38.575  -94.565 1.00 . E E . 115 LYS HB2  1 1 
        2  30526 5 2 115 LYS HB3  H -117.480 -39.721  -95.782 1.00 . E E . 115 LYS HB3  1 1 
        2  30527 5 2 115 LYS HD2  H -117.717 -39.269  -97.816 1.00 . E E . 115 LYS HD2  1 1 
        2  30528 5 2 115 LYS HD3  H -119.198 -38.656  -98.537 1.00 . E E . 115 LYS HD3  1 1 
        2  30529 5 2 115 LYS HE2  H -116.756 -37.176  -97.668 1.00 . E E . 115 LYS HE2  1 1 
        2  30530 5 2 115 LYS HE3  H -117.724 -36.987  -99.130 1.00 . E E . 115 LYS HE3  1 1 
        2  30531 5 2 115 LYS HG2  H -120.115 -38.931  -96.487 1.00 . E E . 115 LYS HG2  1 1 
        2  30532 5 2 115 LYS HG3  H -119.254 -37.467  -96.048 1.00 . E E . 115 LYS HG3  1 1 
        2  30533 5 2 115 LYS HZ1  H -119.354 -36.425  -96.935 1.00 . E E . 115 LYS HZ1  1 1 
        2  30534 5 2 115 LYS HZ2  H -118.819 -35.359  -98.144 1.00 . E E . 115 LYS HZ2  1 1 
        2  30535 5 2 115 LYS HZ3  H -117.909 -35.562  -96.724 1.00 . E E . 115 LYS HZ3  1 1 
        2  30536 5 2 115 LYS N    N -118.259 -41.405  -94.060 1.00 . E E . 115 LYS N    1 1 
        2  30537 5 2 115 LYS NZ   N -118.518 -36.041  -97.418 1.00 . E E . 115 LYS NZ   1 1 
        2  30538 5 2 115 LYS O    O -119.587 -41.602  -96.613 1.00 . E E . 115 LYS O    1 1 
        2  30539 5 2 116 GLN C    C -122.581 -39.913  -97.321 1.00 . E E . 116 GLN C    1 1 
        2  30540 5 2 116 GLN CA   C -122.304 -41.180  -96.546 1.00 . E E . 116 GLN CA   1 1 
        2  30541 5 2 116 GLN CB   C -123.609 -41.793  -96.038 1.00 . E E . 116 GLN CB   1 1 
        2  30542 5 2 116 GLN CD   C -125.338 -39.945  -96.138 1.00 . E E . 116 GLN CD   1 1 
        2  30543 5 2 116 GLN CG   C -124.522 -40.857  -95.251 1.00 . E E . 116 GLN CG   1 1 
        2  30544 5 2 116 GLN H    H -121.699 -40.394  -94.681 1.00 . E E . 116 GLN H    1 1 
        2  30545 5 2 116 GLN HA   H -121.831 -41.887  -97.213 1.00 . E E . 116 GLN HA   1 1 
        2  30546 5 2 116 GLN HB2  H -124.163 -42.159  -96.888 1.00 . E E . 116 GLN HB2  1 1 
        2  30547 5 2 116 GLN HB3  H -123.361 -42.638  -95.410 1.00 . E E . 116 GLN HB3  1 1 
        2  30548 5 2 116 GLN HE21 H -126.110 -41.507  -97.139 1.00 . E E . 116 GLN HE21 1 1 
        2  30549 5 2 116 GLN HE22 H -126.649 -39.984  -97.660 1.00 . E E . 116 GLN HE22 1 1 
        2  30550 5 2 116 GLN HG2  H -125.196 -41.450  -94.653 1.00 . E E . 116 GLN HG2  1 1 
        2  30551 5 2 116 GLN HG3  H -123.913 -40.254  -94.593 1.00 . E E . 116 GLN HG3  1 1 
        2  30552 5 2 116 GLN N    N -121.375 -40.883  -95.466 1.00 . E E . 116 GLN N    1 1 
        2  30553 5 2 116 GLN NE2  N -126.099 -40.530  -97.060 1.00 . E E . 116 GLN NE2  1 1 
        2  30554 5 2 116 GLN O    O -122.601 -38.812  -96.756 1.00 . E E . 116 GLN O    1 1 
        2  30555 5 2 116 GLN OE1  O -125.271 -38.718  -96.007 1.00 . E E . 116 GLN OE1  1 1 
        2  30556 5 2 117 SER C    C -124.419 -39.256 -100.287 1.00 . E E . 117 SER C    1 1 
        2  30557 5 2 117 SER CA   C -123.184 -38.944  -99.449 1.00 . E E . 117 SER CA   1 1 
        2  30558 5 2 117 SER CB   C -122.027 -38.494 -100.317 1.00 . E E . 117 SER CB   1 1 
        2  30559 5 2 117 SER H    H -122.758 -40.966  -99.013 1.00 . E E . 117 SER H    1 1 
        2  30560 5 2 117 SER HA   H -123.437 -38.127  -98.789 1.00 . E E . 117 SER HA   1 1 
        2  30561 5 2 117 SER HB2  H -122.292 -37.588 -100.835 1.00 . E E . 117 SER HB2  1 1 
        2  30562 5 2 117 SER HB3  H -121.161 -38.311  -99.694 1.00 . E E . 117 SER HB3  1 1 
        2  30563 5 2 117 SER HG   H -120.789 -39.542 -101.358 1.00 . E E . 117 SER HG   1 1 
        2  30564 5 2 117 SER N    N -122.791 -40.068  -98.622 1.00 . E E . 117 SER N    1 1 
        2  30565 5 2 117 SER O    O -124.823 -38.443 -101.110 1.00 . E E . 117 SER O    1 1 
        2  30566 5 2 117 SER OG   O -121.742 -39.495 -101.253 1.00 . E E . 117 SER OG   1 1 
        2  30567 5 2 118 TYR C    C -127.243 -39.615 -100.694 1.00 . E E . 118 TYR C    1 1 
        2  30568 5 2 118 TYR CA   C -126.280 -40.778 -100.736 1.00 . E E . 118 TYR CA   1 1 
        2  30569 5 2 118 TYR CB   C -126.941 -41.978 -100.077 1.00 . E E . 118 TYR CB   1 1 
        2  30570 5 2 118 TYR CD1  C -129.468 -41.725 -100.208 1.00 . E E . 118 TYR CD1  1 1 
        2  30571 5 2 118 TYR CD2  C -128.391 -43.302 -101.665 1.00 . E E . 118 TYR CD2  1 1 
        2  30572 5 2 118 TYR CE1  C -130.720 -42.064 -100.752 1.00 . E E . 118 TYR CE1  1 1 
        2  30573 5 2 118 TYR CE2  C -129.636 -43.657 -102.220 1.00 . E E . 118 TYR CE2  1 1 
        2  30574 5 2 118 TYR CG   C -128.289 -42.336 -100.662 1.00 . E E . 118 TYR CG   1 1 
        2  30575 5 2 118 TYR CZ   C -130.794 -43.037 -101.763 1.00 . E E . 118 TYR CZ   1 1 
        2  30576 5 2 118 TYR H    H -124.668 -41.023  -99.377 1.00 . E E . 118 TYR H    1 1 
        2  30577 5 2 118 TYR HA   H -126.065 -41.019 -101.766 1.00 . E E . 118 TYR HA   1 1 
        2  30578 5 2 118 TYR HB2  H -126.288 -42.830 -100.180 1.00 . E E . 118 TYR HB2  1 1 
        2  30579 5 2 118 TYR HB3  H -127.064 -41.765  -99.024 1.00 . E E . 118 TYR HB3  1 1 
        2  30580 5 2 118 TYR HD1  H -129.413 -40.978  -99.431 1.00 . E E . 118 TYR HD1  1 1 
        2  30581 5 2 118 TYR HD2  H -127.494 -43.784 -102.027 1.00 . E E . 118 TYR HD2  1 1 
        2  30582 5 2 118 TYR HE1  H -131.617 -41.581 -100.396 1.00 . E E . 118 TYR HE1  1 1 
        2  30583 5 2 118 TYR HE2  H -129.691 -44.407 -102.995 1.00 . E E . 118 TYR HE2  1 1 
        2  30584 5 2 118 TYR HH   H -132.598 -43.655 -101.614 1.00 . E E . 118 TYR HH   1 1 
        2  30585 5 2 118 TYR N    N -125.030 -40.421 -100.061 1.00 . E E . 118 TYR N    1 1 
        2  30586 5 2 118 TYR O    O -127.818 -39.248 -101.709 1.00 . E E . 118 TYR O    1 1 
        2  30587 5 2 118 TYR OH   O -132.004 -43.406 -102.325 1.00 . E E . 118 TYR OH   1 1 
        2  30588 5 2 119 ASN C    C -127.609 -36.975  -98.377 1.00 . E E . 119 ASN C    1 1 
        2  30589 5 2 119 ASN CA   C -128.298 -37.918  -99.319 1.00 . E E . 119 ASN CA   1 1 
        2  30590 5 2 119 ASN CB   C -129.652 -38.362  -98.758 1.00 . E E . 119 ASN CB   1 1 
        2  30591 5 2 119 ASN CG   C -130.632 -37.208  -98.589 1.00 . E E . 119 ASN CG   1 1 
        2  30592 5 2 119 ASN H    H -126.934 -39.406  -98.735 1.00 . E E . 119 ASN H    1 1 
        2  30593 5 2 119 ASN HA   H -128.449 -37.424 -100.268 1.00 . E E . 119 ASN HA   1 1 
        2  30594 5 2 119 ASN HB2  H -130.085 -39.089  -99.428 1.00 . E E . 119 ASN HB2  1 1 
        2  30595 5 2 119 ASN HB3  H -129.492 -38.829  -97.796 1.00 . E E . 119 ASN HB3  1 1 
        2  30596 5 2 119 ASN HD21 H -132.207 -38.445  -98.814 1.00 . E E . 119 ASN HD21 1 1 
        2  30597 5 2 119 ASN HD22 H -132.609 -36.815  -98.560 1.00 . E E . 119 ASN HD22 1 1 
        2  30598 5 2 119 ASN N    N -127.422 -39.051  -99.507 1.00 . E E . 119 ASN N    1 1 
        2  30599 5 2 119 ASN ND2  N -131.932 -37.517  -98.661 1.00 . E E . 119 ASN ND2  1 1 
        2  30600 5 2 119 ASN O    O -127.357 -37.312  -97.234 1.00 . E E . 119 ASN O    1 1 
        2  30601 5 2 119 ASN OD1  O -130.230 -36.054  -98.387 1.00 . E E . 119 ASN OD1  1 1 
        2  30602 5 2 120 LEU C    C -125.091 -35.346  -97.776 1.00 . E E . 120 LEU C    1 1 
        2  30603 5 2 120 LEU CA   C -126.486 -34.807  -98.167 1.00 . E E . 120 LEU CA   1 1 
        2  30604 5 2 120 LEU CB   C -127.256 -34.235  -96.972 1.00 . E E . 120 LEU CB   1 1 
        2  30605 5 2 120 LEU CD1  C -129.123 -32.866  -96.104 1.00 . E E . 120 LEU CD1  1 1 
        2  30606 5 2 120 LEU CD2  C -128.069 -32.258  -98.225 1.00 . E E . 120 LEU CD2  1 1 
        2  30607 5 2 120 LEU CG   C -128.475 -33.401  -97.341 1.00 . E E . 120 LEU CG   1 1 
        2  30608 5 2 120 LEU H    H -127.541 -35.604  -99.811 1.00 . E E . 120 LEU H    1 1 
        2  30609 5 2 120 LEU HA   H -126.318 -33.990  -98.854 1.00 . E E . 120 LEU HA   1 1 
        2  30610 5 2 120 LEU HB2  H -127.583 -35.054  -96.353 1.00 . E E . 120 LEU HB2  1 1 
        2  30611 5 2 120 LEU HB3  H -126.579 -33.621  -96.395 1.00 . E E . 120 LEU HB3  1 1 
        2  30612 5 2 120 LEU HD11 H -129.521 -31.882  -96.303 1.00 . E E . 120 LEU HD11 1 1 
        2  30613 5 2 120 LEU HD12 H -128.390 -32.804  -95.312 1.00 . E E . 120 LEU HD12 1 1 
        2  30614 5 2 120 LEU HD13 H -129.924 -33.524  -95.803 1.00 . E E . 120 LEU HD13 1 1 
        2  30615 5 2 120 LEU HD21 H -128.949 -31.723  -98.549 1.00 . E E . 120 LEU HD21 1 1 
        2  30616 5 2 120 LEU HD22 H -127.542 -32.640  -99.088 1.00 . E E . 120 LEU HD22 1 1 
        2  30617 5 2 120 LEU HD23 H -127.424 -31.589  -97.675 1.00 . E E . 120 LEU HD23 1 1 
        2  30618 5 2 120 LEU HG   H -129.183 -34.025  -97.868 1.00 . E E . 120 LEU HG   1 1 
        2  30619 5 2 120 LEU N    N -127.303 -35.789  -98.879 1.00 . E E . 120 LEU N    1 1 
        2  30620 5 2 120 LEU O    O -124.583 -36.275  -98.399 1.00 . E E . 120 LEU O    1 1 
        2  30621 5 2 121 TYR C    C -123.307 -35.384  -94.728 1.00 . E E . 121 TYR C    1 1 
        2  30622 5 2 121 TYR CA   C -123.199 -35.212  -96.242 1.00 . E E . 121 TYR CA   1 1 
        2  30623 5 2 121 TYR CB   C -122.114 -34.178  -96.530 1.00 . E E . 121 TYR CB   1 1 
        2  30624 5 2 121 TYR CD1  C -121.351 -35.407  -98.601 1.00 . E E . 121 TYR CD1  1 1 
        2  30625 5 2 121 TYR CD2  C -120.996 -33.047  -98.491 1.00 . E E . 121 TYR CD2  1 1 
        2  30626 5 2 121 TYR CE1  C -120.751 -35.437  -99.856 1.00 . E E . 121 TYR CE1  1 1 
        2  30627 5 2 121 TYR CE2  C -120.396 -33.074  -99.742 1.00 . E E . 121 TYR CE2  1 1 
        2  30628 5 2 121 TYR CG   C -121.485 -34.212  -97.902 1.00 . E E . 121 TYR CG   1 1 
        2  30629 5 2 121 TYR CZ   C -120.280 -34.273 -100.415 1.00 . E E . 121 TYR CZ   1 1 
        2  30630 5 2 121 TYR H    H -124.918 -33.993  -96.321 1.00 . E E . 121 TYR H    1 1 
        2  30631 5 2 121 TYR HA   H -122.935 -36.152  -96.702 1.00 . E E . 121 TYR HA   1 1 
        2  30632 5 2 121 TYR HB2  H -122.543 -33.199  -96.392 1.00 . E E . 121 TYR HB2  1 1 
        2  30633 5 2 121 TYR HB3  H -121.332 -34.304  -95.792 1.00 . E E . 121 TYR HB3  1 1 
        2  30634 5 2 121 TYR HD1  H -121.721 -36.323  -98.165 1.00 . E E . 121 TYR HD1  1 1 
        2  30635 5 2 121 TYR HD2  H -121.088 -32.108  -97.966 1.00 . E E . 121 TYR HD2  1 1 
        2  30636 5 2 121 TYR HE1  H -120.656 -36.372 -100.389 1.00 . E E . 121 TYR HE1  1 1 
        2  30637 5 2 121 TYR HE2  H -120.022 -32.163 -100.185 1.00 . E E . 121 TYR HE2  1 1 
        2  30638 5 2 121 TYR HH   H -119.091 -33.593 -101.733 1.00 . E E . 121 TYR HH   1 1 
        2  30639 5 2 121 TYR N    N -124.472 -34.743  -96.767 1.00 . E E . 121 TYR N    1 1 
        2  30640 5 2 121 TYR O    O -123.446 -34.397  -94.000 1.00 . E E . 121 TYR O    1 1 
        2  30641 5 2 121 TYR OH   O -119.698 -34.333 -101.654 1.00 . E E . 121 TYR OH   1 1 
        2  30642 5 2 122 THR C    C -122.203 -37.809  -92.338 1.00 . E E . 122 THR C    1 1 
        2  30643 5 2 122 THR CA   C -123.292 -36.835  -92.801 1.00 . E E . 122 THR CA   1 1 
        2  30644 5 2 122 THR CB   C -124.677 -37.345  -92.385 1.00 . E E . 122 THR CB   1 1 
        2  30645 5 2 122 THR CG2  C -125.776 -36.392  -92.859 1.00 . E E . 122 THR CG2  1 1 
        2  30646 5 2 122 THR H    H -123.126 -37.377  -94.846 1.00 . E E . 122 THR H    1 1 
        2  30647 5 2 122 THR HA   H -123.123 -35.887  -92.312 1.00 . E E . 122 THR HA   1 1 
        2  30648 5 2 122 THR HB   H -124.715 -37.415  -91.309 1.00 . E E . 122 THR HB   1 1 
        2  30649 5 2 122 THR HG1  H -124.537 -39.294  -92.340 1.00 . E E . 122 THR HG1  1 1 
        2  30650 5 2 122 THR HG21 H -126.705 -36.935  -92.957 1.00 . E E . 122 THR HG21 1 1 
        2  30651 5 2 122 THR HG22 H -125.502 -35.972  -93.815 1.00 . E E . 122 THR HG22 1 1 
        2  30652 5 2 122 THR HG23 H -125.898 -35.597  -92.138 1.00 . E E . 122 THR HG23 1 1 
        2  30653 5 2 122 THR N    N -123.241 -36.616  -94.239 1.00 . E E . 122 THR N    1 1 
        2  30654 5 2 122 THR O    O -122.107 -38.915  -92.852 1.00 . E E . 122 THR O    1 1 
        2  30655 5 2 122 THR OG1  O -124.903 -38.644  -92.944 1.00 . E E . 122 THR OG1  1 1 
        2  30656 5 2 123 PHE C    C -120.607 -39.290  -89.775 1.00 . E E . 123 PHE C    1 1 
        2  30657 5 2 123 PHE CA   C -120.286 -38.265  -90.883 1.00 . E E . 123 PHE CA   1 1 
        2  30658 5 2 123 PHE CB   C -119.133 -37.405  -90.391 1.00 . E E . 123 PHE CB   1 1 
        2  30659 5 2 123 PHE CD1  C -117.717 -37.267  -92.448 1.00 . E E . 123 PHE CD1  1 1 
        2  30660 5 2 123 PHE CD2  C -118.559 -35.241  -91.493 1.00 . E E . 123 PHE CD2  1 1 
        2  30661 5 2 123 PHE CE1  C -117.082 -36.541  -93.439 1.00 . E E . 123 PHE CE1  1 1 
        2  30662 5 2 123 PHE CE2  C -117.928 -34.512  -92.479 1.00 . E E . 123 PHE CE2  1 1 
        2  30663 5 2 123 PHE CG   C -118.460 -36.625  -91.465 1.00 . E E . 123 PHE CG   1 1 
        2  30664 5 2 123 PHE CZ   C -117.185 -35.159  -93.451 1.00 . E E . 123 PHE CZ   1 1 
        2  30665 5 2 123 PHE H    H -121.510 -36.518  -90.975 1.00 . E E . 123 PHE H    1 1 
        2  30666 5 2 123 PHE HA   H -119.921 -38.819  -91.733 1.00 . E E . 123 PHE HA   1 1 
        2  30667 5 2 123 PHE HB2  H -119.509 -36.714  -89.654 1.00 . E E . 123 PHE HB2  1 1 
        2  30668 5 2 123 PHE HB3  H -118.404 -38.048  -89.917 1.00 . E E . 123 PHE HB3  1 1 
        2  30669 5 2 123 PHE HD1  H -117.636 -38.344  -92.439 1.00 . E E . 123 PHE HD1  1 1 
        2  30670 5 2 123 PHE HD2  H -119.134 -34.731  -90.735 1.00 . E E . 123 PHE HD2  1 1 
        2  30671 5 2 123 PHE HE1  H -116.502 -37.048  -94.197 1.00 . E E . 123 PHE HE1  1 1 
        2  30672 5 2 123 PHE HE2  H -118.012 -33.435  -92.492 1.00 . E E . 123 PHE HE2  1 1 
        2  30673 5 2 123 PHE HZ   H -116.691 -34.588  -94.223 1.00 . E E . 123 PHE HZ   1 1 
        2  30674 5 2 123 PHE N    N -121.391 -37.410  -91.363 1.00 . E E . 123 PHE N    1 1 
        2  30675 5 2 123 PHE O    O -121.633 -39.202  -89.091 1.00 . E E . 123 PHE O    1 1 
        2  30676 5 2 124 GLY C    C -119.161 -40.577  -87.235 1.00 . E E . 124 GLY C    1 1 
        2  30677 5 2 124 GLY CA   C -119.755 -41.200  -88.483 1.00 . E E . 124 GLY CA   1 1 
        2  30678 5 2 124 GLY H    H -118.906 -40.259  -90.177 1.00 . E E . 124 GLY H    1 1 
        2  30679 5 2 124 GLY HA2  H -120.785 -41.467  -88.294 1.00 . E E . 124 GLY HA2  1 1 
        2  30680 5 2 124 GLY HA3  H -119.196 -42.088  -88.736 1.00 . E E . 124 GLY HA3  1 1 
        2  30681 5 2 124 GLY N    N -119.700 -40.256  -89.603 1.00 . E E . 124 GLY N    1 1 
        2  30682 5 2 124 GLY O    O -118.726 -39.423  -87.263 1.00 . E E . 124 GLY O    1 1 
        2  30683 5 2 125 GLY C    C -117.026 -40.967  -84.899 1.00 . E E . 125 GLY C    1 1 
        2  30684 5 2 125 GLY CA   C -118.542 -40.869  -84.887 1.00 . E E . 125 GLY CA   1 1 
        2  30685 5 2 125 GLY H    H -119.520 -42.240  -86.183 1.00 . E E . 125 GLY H    1 1 
        2  30686 5 2 125 GLY HA2  H -118.822 -39.838  -84.725 1.00 . E E . 125 GLY HA2  1 1 
        2  30687 5 2 125 GLY HA3  H -118.924 -41.465  -84.071 1.00 . E E . 125 GLY HA3  1 1 
        2  30688 5 2 125 GLY N    N -119.151 -41.333  -86.140 1.00 . E E . 125 GLY N    1 1 
        2  30689 5 2 125 GLY O    O -116.318 -40.031  -84.543 1.00 . E E . 125 GLY O    1 1 
        2  30690 5 2 126 GLY C    C -114.810 -43.704  -84.710 1.00 . E E . 126 GLY C    1 1 
        2  30691 5 2 126 GLY CA   C -115.112 -42.383  -85.384 1.00 . E E . 126 GLY CA   1 1 
        2  30692 5 2 126 GLY H    H -117.155 -42.822  -85.609 1.00 . E E . 126 GLY H    1 1 
        2  30693 5 2 126 GLY HA2  H -114.793 -42.423  -86.416 1.00 . E E . 126 GLY HA2  1 1 
        2  30694 5 2 126 GLY HA3  H -114.580 -41.595  -84.873 1.00 . E E . 126 GLY HA3  1 1 
        2  30695 5 2 126 GLY N    N -116.533 -42.118  -85.330 1.00 . E E . 126 GLY N    1 1 
        2  30696 5 2 126 GLY O    O -115.586 -44.185  -83.877 1.00 . E E . 126 GLY O    1 1 
        2  30697 5 2 127 THR C    C -111.637 -44.956  -84.166 1.00 . E E . 127 THR C    1 1 
        2  30698 5 2 127 THR CA   C -113.084 -45.382  -84.348 1.00 . E E . 127 THR CA   1 1 
        2  30699 5 2 127 THR CB   C -113.141 -46.716  -85.106 1.00 . E E . 127 THR CB   1 1 
        2  30700 5 2 127 THR CG2  C -112.760 -47.846  -84.187 1.00 . E E . 127 THR CG2  1 1 
        2  30701 5 2 127 THR H    H -113.152 -43.863  -85.792 1.00 . E E . 127 THR H    1 1 
        2  30702 5 2 127 THR HA   H -113.566 -45.476  -83.384 1.00 . E E . 127 THR HA   1 1 
        2  30703 5 2 127 THR HB   H -112.451 -46.685  -85.935 1.00 . E E . 127 THR HB   1 1 
        2  30704 5 2 127 THR HG1  H -115.089 -46.636  -84.939 1.00 . E E . 127 THR HG1  1 1 
        2  30705 5 2 127 THR HG21 H -112.079 -47.482  -83.433 1.00 . E E . 127 THR HG21 1 1 
        2  30706 5 2 127 THR HG22 H -112.282 -48.628  -84.758 1.00 . E E . 127 THR HG22 1 1 
        2  30707 5 2 127 THR HG23 H -113.647 -48.237  -83.711 1.00 . E E . 127 THR HG23 1 1 
        2  30708 5 2 127 THR N    N -113.692 -44.302  -85.103 1.00 . E E . 127 THR N    1 1 
        2  30709 5 2 127 THR O    O -110.898 -44.854  -85.147 1.00 . E E . 127 THR O    1 1 
        2  30710 5 2 127 THR OG1  O -114.467 -46.946  -85.601 1.00 . E E . 127 THR OG1  1 1 
        2  30711 5 2 128 LYS C    C -109.004 -45.489  -82.640 1.00 . E E . 128 LYS C    1 1 
        2  30712 5 2 128 LYS CA   C -109.866 -44.245  -82.648 1.00 . E E . 128 LYS CA   1 1 
        2  30713 5 2 128 LYS CB   C -109.776 -43.554  -81.284 1.00 . E E . 128 LYS CB   1 1 
        2  30714 5 2 128 LYS CD   C -108.186 -42.252  -79.667 1.00 . E E . 128 LYS CD   1 1 
        2  30715 5 2 128 LYS CE   C -109.308 -42.189  -78.584 1.00 . E E . 128 LYS CE   1 1 
        2  30716 5 2 128 LYS CG   C -108.671 -42.480  -81.141 1.00 . E E . 128 LYS CG   1 1 
        2  30717 5 2 128 LYS H    H -111.882 -44.738  -82.190 1.00 . E E . 128 LYS H    1 1 
        2  30718 5 2 128 LYS HA   H -109.526 -43.572  -83.422 1.00 . E E . 128 LYS HA   1 1 
        2  30719 5 2 128 LYS HB2  H -110.725 -43.083  -81.083 1.00 . E E . 128 LYS HB2  1 1 
        2  30720 5 2 128 LYS HB3  H -109.613 -44.315  -80.533 1.00 . E E . 128 LYS HB3  1 1 
        2  30721 5 2 128 LYS HD2  H -107.515 -43.054  -79.404 1.00 . E E . 128 LYS HD2  1 1 
        2  30722 5 2 128 LYS HD3  H -107.629 -41.325  -79.637 1.00 . E E . 128 LYS HD3  1 1 
        2  30723 5 2 128 LYS HE2  H -110.068 -42.907  -78.842 1.00 . E E . 128 LYS HE2  1 1 
        2  30724 5 2 128 LYS HE3  H -108.876 -42.481  -77.636 1.00 . E E . 128 LYS HE3  1 1 
        2  30725 5 2 128 LYS HG2  H -107.823 -42.779  -81.737 1.00 . E E . 128 LYS HG2  1 1 
        2  30726 5 2 128 LYS HG3  H -109.050 -41.545  -81.530 1.00 . E E . 128 LYS HG3  1 1 
        2  30727 5 2 128 LYS HZ1  H -110.032 -40.382  -79.340 1.00 . E E . 128 LYS HZ1  1 1 
        2  30728 5 2 128 LYS HZ2  H -109.412 -40.272  -77.762 1.00 . E E . 128 LYS HZ2  1 1 
        2  30729 5 2 128 LYS HZ3  H -110.928 -40.990  -78.035 1.00 . E E . 128 LYS HZ3  1 1 
        2  30730 5 2 128 LYS N    N -111.241 -44.668  -82.929 1.00 . E E . 128 LYS N    1 1 
        2  30731 5 2 128 LYS NZ   N -109.971 -40.856  -78.418 1.00 . E E . 128 LYS NZ   1 1 
        2  30732 5 2 128 LYS O    O -109.405 -46.512  -82.077 1.00 . E E . 128 LYS O    1 1 
        2  30733 5 2 129 LEU C    C -105.651 -46.491  -82.631 1.00 . E E . 129 LEU C    1 1 
        2  30734 5 2 129 LEU CA   C -106.999 -46.624  -83.344 1.00 . E E . 129 LEU CA   1 1 
        2  30735 5 2 129 LEU CB   C -106.814 -47.046  -84.801 1.00 . E E . 129 LEU CB   1 1 
        2  30736 5 2 129 LEU CD1  C -107.669 -49.405  -84.638 1.00 . E E . 129 LEU CD1  1 1 
        2  30737 5 2 129 LEU CD2  C -106.144 -48.725  -86.495 1.00 . E E . 129 LEU CD2  1 1 
        2  30738 5 2 129 LEU CG   C -106.496 -48.518  -85.042 1.00 . E E . 129 LEU CG   1 1 
        2  30739 5 2 129 LEU H    H -107.546 -44.596  -83.695 1.00 . E E . 129 LEU H    1 1 
        2  30740 5 2 129 LEU HA   H -107.539 -47.418  -82.849 1.00 . E E . 129 LEU HA   1 1 
        2  30741 5 2 129 LEU HB2  H -107.721 -46.813  -85.335 1.00 . E E . 129 LEU HB2  1 1 
        2  30742 5 2 129 LEU HB3  H -106.015 -46.450  -85.222 1.00 . E E . 129 LEU HB3  1 1 
        2  30743 5 2 129 LEU HD11 H -108.299 -48.874  -83.940 1.00 . E E . 129 LEU HD11 1 1 
        2  30744 5 2 129 LEU HD12 H -107.295 -50.305  -84.172 1.00 . E E . 129 LEU HD12 1 1 
        2  30745 5 2 129 LEU HD13 H -108.242 -49.665  -85.515 1.00 . E E . 129 LEU HD13 1 1 
        2  30746 5 2 129 LEU HD21 H -106.961 -48.387  -87.115 1.00 . E E . 129 LEU HD21 1 1 
        2  30747 5 2 129 LEU HD22 H -105.964 -49.774  -86.676 1.00 . E E . 129 LEU HD22 1 1 
        2  30748 5 2 129 LEU HD23 H -105.255 -48.160  -86.734 1.00 . E E . 129 LEU HD23 1 1 
        2  30749 5 2 129 LEU HG   H -105.641 -48.785  -84.436 1.00 . E E . 129 LEU HG   1 1 
        2  30750 5 2 129 LEU N    N -107.829 -45.426  -83.256 1.00 . E E . 129 LEU N    1 1 
        2  30751 5 2 129 LEU O    O -104.645 -46.130  -83.240 1.00 . E E . 129 LEU O    1 1 
        2  30752 5 2 130 GLU C    C -103.469 -47.948  -80.619 1.00 . E E . 130 GLU C    1 1 
        2  30753 5 2 130 GLU CA   C -104.426 -46.728  -80.520 1.00 . E E . 130 GLU CA   1 1 
        2  30754 5 2 130 GLU CB   C -104.796 -46.389  -79.063 1.00 . E E . 130 GLU CB   1 1 
        2  30755 5 2 130 GLU CD   C -106.748 -45.243  -77.823 1.00 . E E . 130 GLU CD   1 1 
        2  30756 5 2 130 GLU CG   C -106.305 -46.406  -78.736 1.00 . E E . 130 GLU CG   1 1 
        2  30757 5 2 130 GLU H    H -106.470 -47.113  -80.921 1.00 . E E . 130 GLU H    1 1 
        2  30758 5 2 130 GLU HA   H -103.869 -45.882  -80.897 1.00 . E E . 130 GLU HA   1 1 
        2  30759 5 2 130 GLU HB2  H -104.307 -47.100  -78.416 1.00 . E E . 130 GLU HB2  1 1 
        2  30760 5 2 130 GLU HB3  H -104.407 -45.405  -78.838 1.00 . E E . 130 GLU HB3  1 1 
        2  30761 5 2 130 GLU HG2  H -106.860 -46.347  -79.660 1.00 . E E . 130 GLU HG2  1 1 
        2  30762 5 2 130 GLU HG3  H -106.543 -47.342  -78.250 1.00 . E E . 130 GLU HG3  1 1 
        2  30763 5 2 130 GLU N    N -105.637 -46.813  -81.341 1.00 . E E . 130 GLU N    1 1 
        2  30764 5 2 130 GLU O    O -103.847 -49.033  -81.079 1.00 . E E . 130 GLU O    1 1 
        2  30765 5 2 130 GLU OE1  O -106.117 -44.157  -77.851 1.00 . E E . 130 GLU OE1  1 1 
        2  30766 5 2 130 GLU OE2  O -107.744 -45.411  -77.083 1.00 . E E . 130 GLU OE2  1 1 
        2  30767 5 2 131 ILE C    C -100.802 -49.379  -78.907 1.00 . E E . 131 ILE C    1 1 
        2  30768 5 2 131 ILE CA   C -101.181 -48.787  -80.277 1.00 . E E . 131 ILE CA   1 1 
        2  30769 5 2 131 ILE CB   C  -99.898 -48.225  -80.977 1.00 . E E . 131 ILE CB   1 1 
        2  30770 5 2 131 ILE CD1  C  -99.125 -46.904  -83.092 1.00 . E E . 131 ILE CD1  1 1 
        2  30771 5 2 131 ILE CG1  C -100.256 -47.668  -82.370 1.00 . E E . 131 ILE CG1  1 1 
        2  30772 5 2 131 ILE CG2  C  -98.777 -49.288  -81.035 1.00 . E E . 131 ILE CG2  1 1 
        2  30773 5 2 131 ILE H    H -101.981 -46.868  -79.842 1.00 . E E . 131 ILE H    1 1 
        2  30774 5 2 131 ILE HA   H -101.563 -49.589  -80.889 1.00 . E E . 131 ILE HA   1 1 
        2  30775 5 2 131 ILE HB   H  -99.533 -47.405  -80.371 1.00 . E E . 131 ILE HB   1 1 
        2  30776 5 2 131 ILE HD11 H  -98.757 -46.117  -82.451 1.00 . E E . 131 ILE HD11 1 1 
        2  30777 5 2 131 ILE HD12 H  -99.507 -46.475  -84.006 1.00 . E E . 131 ILE HD12 1 1 
        2  30778 5 2 131 ILE HD13 H  -98.321 -47.587  -83.323 1.00 . E E . 131 ILE HD13 1 1 
        2  30779 5 2 131 ILE HG12 H -100.537 -48.501  -82.995 1.00 . E E . 131 ILE HG12 1 1 
        2  30780 5 2 131 ILE HG13 H -101.112 -47.016  -82.272 1.00 . E E . 131 ILE HG13 1 1 
        2  30781 5 2 131 ILE HG21 H  -98.727 -49.704  -82.031 1.00 . E E . 131 ILE HG21 1 1 
        2  30782 5 2 131 ILE HG22 H  -98.988 -50.075  -80.327 1.00 . E E . 131 ILE HG22 1 1 
        2  30783 5 2 131 ILE HG23 H  -97.831 -48.827  -80.790 1.00 . E E . 131 ILE HG23 1 1 
        2  30784 5 2 131 ILE N    N -102.224 -47.752  -80.191 1.00 . E E . 131 ILE N    1 1 
        2  30785 5 2 131 ILE O    O -100.496 -48.637  -77.968 1.00 . E E . 131 ILE O    1 1 
        2  30786 5 2 132 LYS C    C  -98.776 -51.224  -77.519 1.00 . E E . 132 LYS C    1 1 
        2  30787 5 2 132 LYS CA   C -100.296 -51.413  -77.623 1.00 . E E . 132 LYS CA   1 1 
        2  30788 5 2 132 LYS CB   C -100.613 -52.916  -77.652 1.00 . E E . 132 LYS CB   1 1 
        2  30789 5 2 132 LYS CD   C -102.530 -54.467  -77.495 1.00 . E E . 132 LYS CD   1 1 
        2  30790 5 2 132 LYS CE   C -103.488 -53.944  -76.434 1.00 . E E . 132 LYS CE   1 1 
        2  30791 5 2 132 LYS CG   C -101.938 -53.311  -78.251 1.00 . E E . 132 LYS CG   1 1 
        2  30792 5 2 132 LYS H    H -101.066 -51.240  -79.593 1.00 . E E . 132 LYS H    1 1 
        2  30793 5 2 132 LYS HA   H -100.754 -50.982  -76.744 1.00 . E E . 132 LYS HA   1 1 
        2  30794 5 2 132 LYS HB2  H  -99.838 -53.410  -78.214 1.00 . E E . 132 LYS HB2  1 1 
        2  30795 5 2 132 LYS HB3  H -100.573 -53.283  -76.635 1.00 . E E . 132 LYS HB3  1 1 
        2  30796 5 2 132 LYS HD2  H -103.065 -55.108  -78.181 1.00 . E E . 132 LYS HD2  1 1 
        2  30797 5 2 132 LYS HD3  H -101.740 -55.028  -77.019 1.00 . E E . 132 LYS HD3  1 1 
        2  30798 5 2 132 LYS HE2  H -103.196 -52.938  -76.176 1.00 . E E . 132 LYS HE2  1 1 
        2  30799 5 2 132 LYS HE3  H -104.482 -53.912  -76.857 1.00 . E E . 132 LYS HE3  1 1 
        2  30800 5 2 132 LYS HG2  H -102.615 -52.471  -78.205 1.00 . E E . 132 LYS HG2  1 1 
        2  30801 5 2 132 LYS HG3  H -101.792 -53.596  -79.282 1.00 . E E . 132 LYS HG3  1 1 
        2  30802 5 2 132 LYS HZ1  H -103.268 -55.742  -75.392 1.00 . E E . 132 LYS HZ1  1 1 
        2  30803 5 2 132 LYS HZ2  H -104.484 -54.730  -74.774 1.00 . E E . 132 LYS HZ2  1 1 
        2  30804 5 2 132 LYS HZ3  H -102.849 -54.368  -74.489 1.00 . E E . 132 LYS HZ3  1 1 
        2  30805 5 2 132 LYS N    N -100.816 -50.712  -78.806 1.00 . E E . 132 LYS N    1 1 
        2  30806 5 2 132 LYS NZ   N -103.525 -54.758  -75.176 1.00 . E E . 132 LYS NZ   1 1 
        2  30807 5 2 132 LYS O    O  -98.152 -51.579  -76.508 1.00 . E E . 132 LYS O    1 1 
        2  30808 5 2 134 ALA C    C  -97.699 -52.529  -71.977 1.00 . E E . 134 ALA C    1 1 
        2  30809 5 2 134 ALA CA   C  -97.602 -53.397  -73.239 1.00 . E E . 134 ALA CA   1 1 
        2  30810 5 2 134 ALA CB   C  -96.172 -53.882  -73.454 1.00 . E E . 134 ALA CB   1 1 
        2  30811 5 2 134 ALA H    H  -98.548 -51.799  -74.126 1.00 . E E . 134 ALA H    1 1 
        2  30812 5 2 134 ALA HA   H  -98.230 -54.265  -73.092 1.00 . E E . 134 ALA HA   1 1 
        2  30813 5 2 134 ALA HB1  H  -95.851 -53.625  -74.453 1.00 . E E . 134 ALA HB1  1 1 
        2  30814 5 2 134 ALA HB2  H  -96.132 -54.954  -73.328 1.00 . E E . 134 ALA HB2  1 1 
        2  30815 5 2 134 ALA HB3  H  -95.519 -53.411  -72.734 1.00 . E E . 134 ALA HB3  1 1 
        2  30816 5 2 134 ALA N    N  -98.092 -52.685  -74.420 1.00 . E E . 134 ALA N    1 1 
        2  30817 5 2 134 ALA O    O  -97.295 -51.350  -71.983 1.00 . E E . 134 ALA O    1 1 
        2  30818 5 2 135 ASP C    C  -97.632 -51.592  -68.980 1.00 . E E . 135 ASP C    1 1 
        2  30819 5 2 135 ASP CA   C  -98.699 -52.398  -69.717 1.00 . E E . 135 ASP CA   1 1 
        2  30820 5 2 135 ASP CB   C  -99.380 -53.360  -68.724 1.00 . E E . 135 ASP CB   1 1 
        2  30821 5 2 135 ASP CG   C -100.590 -54.069  -69.317 1.00 . E E . 135 ASP CG   1 1 
        2  30822 5 2 135 ASP H    H  -98.494 -54.064  -70.996 1.00 . E E . 135 ASP H    1 1 
        2  30823 5 2 135 ASP HA   H  -99.452 -51.702  -70.051 1.00 . E E . 135 ASP HA   1 1 
        2  30824 5 2 135 ASP HB2  H  -98.663 -54.104  -68.413 1.00 . E E . 135 ASP HB2  1 1 
        2  30825 5 2 135 ASP HB3  H  -99.694 -52.797  -67.857 1.00 . E E . 135 ASP HB3  1 1 
        2  30826 5 2 135 ASP N    N  -98.222 -53.127  -70.903 1.00 . E E . 135 ASP N    1 1 
        2  30827 5 2 135 ASP O    O  -96.449 -51.638  -69.322 1.00 . E E . 135 ASP O    1 1 
        2  30828 5 2 135 ASP OD1  O -100.501 -54.536  -70.481 1.00 . E E . 135 ASP OD1  1 1 
        2  30829 5 2 135 ASP OD2  O -101.628 -54.163  -68.618 1.00 . E E . 135 ASP OD2  1 1 
        2  30830 5 2 136 ALA C    C  -98.071 -49.546  -65.866 1.00 . E E . 136 ALA C    1 1 
        2  30831 5 2 136 ALA CA   C  -97.227 -50.111  -67.022 1.00 . E E . 136 ALA CA   1 1 
        2  30832 5 2 136 ALA CB   C  -96.479 -48.985  -67.731 1.00 . E E . 136 ALA CB   1 1 
        2  30833 5 2 136 ALA H    H  -99.043 -50.883  -67.773 1.00 . E E . 136 ALA H    1 1 
        2  30834 5 2 136 ALA HA   H  -96.502 -50.798  -66.609 1.00 . E E . 136 ALA HA   1 1 
        2  30835 5 2 136 ALA HB1  H  -95.892 -49.396  -68.539 1.00 . E E . 136 ALA HB1  1 1 
        2  30836 5 2 136 ALA HB2  H  -95.827 -48.488  -67.028 1.00 . E E . 136 ALA HB2  1 1 
        2  30837 5 2 136 ALA HB3  H  -97.190 -48.275  -68.128 1.00 . E E . 136 ALA HB3  1 1 
        2  30838 5 2 136 ALA N    N  -98.082 -50.854  -67.962 1.00 . E E . 136 ALA N    1 1 
        2  30839 5 2 136 ALA O    O  -99.293 -49.404  -65.994 1.00 . E E . 136 ALA O    1 1 
        2  30840 5 2 137 ALA C    C  -97.877 -47.057  -63.606 1.00 . E E . 137 ALA C    1 1 
        2  30841 5 2 137 ALA CA   C  -98.095 -48.587  -63.615 1.00 . E E . 137 ALA CA   1 1 
        2  30842 5 2 137 ALA CB   C  -97.656 -49.219  -62.301 1.00 . E E . 137 ALA CB   1 1 
        2  30843 5 2 137 ALA H    H  -96.455 -49.377  -64.700 1.00 . E E . 137 ALA H    1 1 
        2  30844 5 2 137 ALA HA   H  -99.156 -48.762  -63.726 1.00 . E E . 137 ALA HA   1 1 
        2  30845 5 2 137 ALA HB1  H  -96.870 -48.624  -61.861 1.00 . E E . 137 ALA HB1  1 1 
        2  30846 5 2 137 ALA HB2  H  -97.291 -50.218  -62.487 1.00 . E E . 137 ALA HB2  1 1 
        2  30847 5 2 137 ALA HB3  H  -98.496 -49.263  -61.624 1.00 . E E . 137 ALA HB3  1 1 
        2  30848 5 2 137 ALA N    N  -97.423 -49.235  -64.743 1.00 . E E . 137 ALA N    1 1 
        2  30849 5 2 137 ALA O    O  -96.822 -46.566  -64.026 1.00 . E E . 137 ALA O    1 1 
        2  30850 5 2 138 PRO C    C  -97.872 -44.247  -62.128 1.00 . E E . 138 PRO C    1 1 
        2  30851 5 2 138 PRO CA   C  -98.795 -44.844  -63.180 1.00 . E E . 138 PRO CA   1 1 
        2  30852 5 2 138 PRO CB   C -100.240 -44.392  -62.936 1.00 . E E . 138 PRO CB   1 1 
        2  30853 5 2 138 PRO CD   C -100.178 -46.771  -62.611 1.00 . E E . 138 PRO CD   1 1 
        2  30854 5 2 138 PRO CG   C -100.869 -45.510  -62.190 1.00 . E E . 138 PRO CG   1 1 
        2  30855 5 2 138 PRO HA   H  -98.491 -44.524  -64.161 1.00 . E E . 138 PRO HA   1 1 
        2  30856 5 2 138 PRO HB2  H -100.254 -43.486  -62.345 1.00 . E E . 138 PRO HB2  1 1 
        2  30857 5 2 138 PRO HB3  H -100.750 -44.239  -63.874 1.00 . E E . 138 PRO HB3  1 1 
        2  30858 5 2 138 PRO HD2  H -100.037 -47.426  -61.762 1.00 . E E . 138 PRO HD2  1 1 
        2  30859 5 2 138 PRO HD3  H -100.733 -47.269  -63.391 1.00 . E E . 138 PRO HD3  1 1 
        2  30860 5 2 138 PRO HG2  H -100.744 -45.357  -61.126 1.00 . E E . 138 PRO HG2  1 1 
        2  30861 5 2 138 PRO HG3  H -101.918 -45.573  -62.433 1.00 . E E . 138 PRO HG3  1 1 
        2  30862 5 2 138 PRO N    N  -98.880 -46.300  -63.131 1.00 . E E . 138 PRO N    1 1 
        2  30863 5 2 138 PRO O    O  -97.934 -44.617  -60.955 1.00 . E E . 138 PRO O    1 1 
        2  30864 5 2 139 THR C    C  -96.895 -41.338  -61.173 1.00 . E E . 139 THR C    1 1 
        2  30865 5 2 139 THR CA   C  -96.149 -42.560  -61.696 1.00 . E E . 139 THR CA   1 1 
        2  30866 5 2 139 THR CB   C  -94.881 -42.117  -62.444 1.00 . E E . 139 THR CB   1 1 
        2  30867 5 2 139 THR CG2  C  -93.770 -41.741  -61.461 1.00 . E E . 139 THR CG2  1 1 
        2  30868 5 2 139 THR H    H  -97.060 -43.080  -63.521 1.00 . E E . 139 THR H    1 1 
        2  30869 5 2 139 THR HA   H  -95.866 -43.182  -60.860 1.00 . E E . 139 THR HA   1 1 
        2  30870 5 2 139 THR HB   H  -95.118 -41.252  -63.047 1.00 . E E . 139 THR HB   1 1 
        2  30871 5 2 139 THR HG1  H  -93.569 -42.933  -63.645 1.00 . E E . 139 THR HG1  1 1 
        2  30872 5 2 139 THR HG21 H  -93.717 -40.666  -61.371 1.00 . E E . 139 THR HG21 1 1 
        2  30873 5 2 139 THR HG22 H  -92.826 -42.120  -61.823 1.00 . E E . 139 THR HG22 1 1 
        2  30874 5 2 139 THR HG23 H  -93.984 -42.173  -60.494 1.00 . E E . 139 THR HG23 1 1 
        2  30875 5 2 139 THR N    N  -97.034 -43.316  -62.570 1.00 . E E . 139 THR N    1 1 
        2  30876 5 2 139 THR O    O  -96.907 -40.267  -61.799 1.00 . E E . 139 THR O    1 1 
        2  30877 5 2 139 THR OG1  O  -94.435 -43.172  -63.308 1.00 . E E . 139 THR OG1  1 1 
        2  30878 5 2 140 VAL C    C  -97.553 -39.602  -58.429 1.00 . E E . 140 VAL C    1 1 
        2  30879 5 2 140 VAL CA   C  -98.336 -40.462  -59.426 1.00 . E E . 140 VAL CA   1 1 
        2  30880 5 2 140 VAL CB   C  -99.677 -41.017  -58.842 1.00 . E E . 140 VAL CB   1 1 
        2  30881 5 2 140 VAL CG1  C  -99.572 -42.501  -58.494 1.00 . E E . 140 VAL CG1  1 1 
        2  30882 5 2 140 VAL CG2  C -100.170 -40.186  -57.657 1.00 . E E . 140 VAL CG2  1 1 
        2  30883 5 2 140 VAL H    H  -97.475 -42.385  -59.577 1.00 . E E . 140 VAL H    1 1 
        2  30884 5 2 140 VAL HA   H  -98.606 -39.801  -60.239 1.00 . E E . 140 VAL HA   1 1 
        2  30885 5 2 140 VAL HB   H -100.417 -40.934  -59.629 1.00 . E E . 140 VAL HB   1 1 
        2  30886 5 2 140 VAL HG11 H  -99.333 -42.609  -57.447 1.00 . E E . 140 VAL HG11 1 1 
        2  30887 5 2 140 VAL HG12 H  -98.795 -42.956  -59.090 1.00 . E E . 140 VAL HG12 1 1 
        2  30888 5 2 140 VAL HG13 H -100.514 -42.986  -58.700 1.00 . E E . 140 VAL HG13 1 1 
        2  30889 5 2 140 VAL HG21 H -100.924 -40.740  -57.117 1.00 . E E . 140 VAL HG21 1 1 
        2  30890 5 2 140 VAL HG22 H -100.594 -39.260  -58.018 1.00 . E E . 140 VAL HG22 1 1 
        2  30891 5 2 140 VAL HG23 H  -99.342 -39.970  -56.999 1.00 . E E . 140 VAL HG23 1 1 
        2  30892 5 2 140 VAL N    N  -97.523 -41.512  -60.019 1.00 . E E . 140 VAL N    1 1 
        2  30893 5 2 140 VAL O    O  -96.749 -40.099  -57.640 1.00 . E E . 140 VAL O    1 1 
        2  30894 5 2 141 SER C    C  -98.069 -36.225  -57.312 1.00 . E E . 141 SER C    1 1 
        2  30895 5 2 141 SER CA   C  -97.117 -37.357  -57.630 1.00 . E E . 141 SER CA   1 1 
        2  30896 5 2 141 SER CB   C  -95.850 -36.822  -58.298 1.00 . E E . 141 SER CB   1 1 
        2  30897 5 2 141 SER H    H  -98.423 -37.966  -59.163 1.00 . E E . 141 SER H    1 1 
        2  30898 5 2 141 SER HA   H  -96.846 -37.857  -56.712 1.00 . E E . 141 SER HA   1 1 
        2  30899 5 2 141 SER HB2  H  -95.405 -36.073  -57.667 1.00 . E E . 141 SER HB2  1 1 
        2  30900 5 2 141 SER HB3  H  -95.147 -37.637  -58.423 1.00 . E E . 141 SER HB3  1 1 
        2  30901 5 2 141 SER HG   H  -95.443 -35.611  -59.762 1.00 . E E . 141 SER HG   1 1 
        2  30902 5 2 141 SER N    N  -97.785 -38.300  -58.499 1.00 . E E . 141 SER N    1 1 
        2  30903 5 2 141 SER O    O  -98.629 -35.623  -58.219 1.00 . E E . 141 SER O    1 1 
        2  30904 5 2 141 SER OG   O  -96.139 -36.240  -59.559 1.00 . E E . 141 SER OG   1 1 
        2  30905 5 2 142 ILE C    C  -98.403 -33.595  -55.241 1.00 . E E . 142 ILE C    1 1 
        2  30906 5 2 142 ILE CA   C  -99.146 -34.906  -55.517 1.00 . E E . 142 ILE CA   1 1 
        2  30907 5 2 142 ILE CB   C  -99.957 -35.408  -54.271 1.00 . E E . 142 ILE CB   1 1 
        2  30908 5 2 142 ILE CD1  C -102.234 -35.113  -53.080 1.00 . E E . 142 ILE CD1  1 1 
        2  30909 5 2 142 ILE CG1  C -101.115 -34.455  -53.913 1.00 . E E . 142 ILE CG1  1 1 
        2  30910 5 2 142 ILE CG2  C  -99.021 -35.719  -53.081 1.00 . E E . 142 ILE CG2  1 1 
        2  30911 5 2 142 ILE H    H  -97.749 -36.489  -55.364 1.00 . E E . 142 ILE H    1 1 
        2  30912 5 2 142 ILE HA   H  -99.859 -34.703  -56.303 1.00 . E E . 142 ILE HA   1 1 
        2  30913 5 2 142 ILE HB   H -100.399 -36.356  -54.561 1.00 . E E . 142 ILE HB   1 1 
        2  30914 5 2 142 ILE HD11 H -103.196 -34.787  -53.447 1.00 . E E . 142 ILE HD11 1 1 
        2  30915 5 2 142 ILE HD12 H -102.128 -34.827  -52.044 1.00 . E E . 142 ILE HD12 1 1 
        2  30916 5 2 142 ILE HD13 H -102.161 -36.188  -53.165 1.00 . E E . 142 ILE HD13 1 1 
        2  30917 5 2 142 ILE HG12 H -100.716 -33.625  -53.351 1.00 . E E . 142 ILE HG12 1 1 
        2  30918 5 2 142 ILE HG13 H -101.543 -34.074  -54.830 1.00 . E E . 142 ILE HG13 1 1 
        2  30919 5 2 142 ILE HG21 H  -99.524 -35.479  -52.156 1.00 . E E . 142 ILE HG21 1 1 
        2  30920 5 2 142 ILE HG22 H  -98.122 -35.127  -53.166 1.00 . E E . 142 ILE HG22 1 1 
        2  30921 5 2 142 ILE HG23 H  -98.763 -36.768  -53.090 1.00 . E E . 142 ILE HG23 1 1 
        2  30922 5 2 142 ILE N    N  -98.240 -35.950  -56.019 1.00 . E E . 142 ILE N    1 1 
        2  30923 5 2 142 ILE O    O  -97.201 -33.600  -54.970 1.00 . E E . 142 ILE O    1 1 
        2  30924 5 2 143 PHE C    C  -99.499 -30.181  -54.615 1.00 . E E . 143 PHE C    1 1 
        2  30925 5 2 143 PHE CA   C  -98.540 -31.149  -55.283 1.00 . E E . 143 PHE CA   1 1 
        2  30926 5 2 143 PHE CB   C  -98.233 -30.634  -56.695 1.00 . E E . 143 PHE CB   1 1 
        2  30927 5 2 143 PHE CD1  C  -97.163 -32.615  -57.843 1.00 . E E . 143 PHE CD1  1 1 
        2  30928 5 2 143 PHE CD2  C  -95.862 -30.628  -57.526 1.00 . E E . 143 PHE CD2  1 1 
        2  30929 5 2 143 PHE CE1  C  -96.073 -33.245  -58.462 1.00 . E E . 143 PHE CE1  1 1 
        2  30930 5 2 143 PHE CE2  C  -94.766 -31.247  -58.150 1.00 . E E . 143 PHE CE2  1 1 
        2  30931 5 2 143 PHE CG   C  -97.063 -31.308  -57.358 1.00 . E E . 143 PHE CG   1 1 
        2  30932 5 2 143 PHE CZ   C  -94.876 -32.559  -58.620 1.00 . E E . 143 PHE CZ   1 1 
        2  30933 5 2 143 PHE H    H -100.075 -32.563  -55.576 1.00 . E E . 143 PHE H    1 1 
        2  30934 5 2 143 PHE HA   H  -97.622 -31.189  -54.716 1.00 . E E . 143 PHE HA   1 1 
        2  30935 5 2 143 PHE HB2  H  -99.104 -30.784  -57.312 1.00 . E E . 143 PHE HB2  1 1 
        2  30936 5 2 143 PHE HB3  H  -98.035 -29.572  -56.635 1.00 . E E . 143 PHE HB3  1 1 
        2  30937 5 2 143 PHE HD1  H  -98.089 -33.157  -57.720 1.00 . E E . 143 PHE HD1  1 1 
        2  30938 5 2 143 PHE HD2  H  -95.768 -29.615  -57.166 1.00 . E E . 143 PHE HD2  1 1 
        2  30939 5 2 143 PHE HE1  H  -96.170 -34.256  -58.831 1.00 . E E . 143 PHE HE1  1 1 
        2  30940 5 2 143 PHE HE2  H  -93.838 -30.708  -58.269 1.00 . E E . 143 PHE HE2  1 1 
        2  30941 5 2 143 PHE HZ   H  -94.033 -33.038  -59.096 1.00 . E E . 143 PHE HZ   1 1 
        2  30942 5 2 143 PHE N    N  -99.128 -32.482  -55.340 1.00 . E E . 143 PHE N    1 1 
        2  30943 5 2 143 PHE O    O -100.592 -29.962  -55.128 1.00 . E E . 143 PHE O    1 1 
        2  30944 5 2 144 PRO C    C -100.009 -27.241  -53.413 1.00 . E E . 144 PRO C    1 1 
        2  30945 5 2 144 PRO CA   C  -99.824 -28.580  -52.691 1.00 . E E . 144 PRO CA   1 1 
        2  30946 5 2 144 PRO CB   C  -98.943 -28.385  -51.451 1.00 . E E . 144 PRO CB   1 1 
        2  30947 5 2 144 PRO CD   C  -97.871 -30.033  -52.769 1.00 . E E . 144 PRO CD   1 1 
        2  30948 5 2 144 PRO CG   C  -97.611 -28.904  -51.830 1.00 . E E . 144 PRO CG   1 1 
        2  30949 5 2 144 PRO HA   H -100.779 -28.968  -52.381 1.00 . E E . 144 PRO HA   1 1 
        2  30950 5 2 144 PRO HB2  H  -98.881 -27.336  -51.199 1.00 . E E . 144 PRO HB2  1 1 
        2  30951 5 2 144 PRO HB3  H  -99.337 -28.949  -50.620 1.00 . E E . 144 PRO HB3  1 1 
        2  30952 5 2 144 PRO HD2  H  -97.047 -30.148  -53.461 1.00 . E E . 144 PRO HD2  1 1 
        2  30953 5 2 144 PRO HD3  H  -98.054 -30.948  -52.229 1.00 . E E . 144 PRO HD3  1 1 
        2  30954 5 2 144 PRO HG2  H  -97.036 -28.130  -52.320 1.00 . E E . 144 PRO HG2  1 1 
        2  30955 5 2 144 PRO HG3  H  -97.089 -29.265  -50.958 1.00 . E E . 144 PRO HG3  1 1 
        2  30956 5 2 144 PRO N    N  -99.091 -29.600  -53.469 1.00 . E E . 144 PRO N    1 1 
        2  30957 5 2 144 PRO O    O  -99.291 -26.958  -54.371 1.00 . E E . 144 PRO O    1 1 
        2  30958 5 2 145 PRO C    C -100.095 -24.176  -53.469 1.00 . E E . 145 PRO C    1 1 
        2  30959 5 2 145 PRO CA   C -101.247 -25.153  -53.629 1.00 . E E . 145 PRO CA   1 1 
        2  30960 5 2 145 PRO CB   C -102.501 -24.622  -52.916 1.00 . E E . 145 PRO CB   1 1 
        2  30961 5 2 145 PRO CD   C -101.799 -26.580  -51.756 1.00 . E E . 145 PRO CD   1 1 
        2  30962 5 2 145 PRO CG   C -102.971 -25.712  -52.054 1.00 . E E . 145 PRO CG   1 1 
        2  30963 5 2 145 PRO HA   H -101.464 -25.319  -54.671 1.00 . E E . 145 PRO HA   1 1 
        2  30964 5 2 145 PRO HB2  H -102.250 -23.756  -52.320 1.00 . E E . 145 PRO HB2  1 1 
        2  30965 5 2 145 PRO HB3  H -103.262 -24.368  -53.639 1.00 . E E . 145 PRO HB3  1 1 
        2  30966 5 2 145 PRO HD2  H -101.283 -26.233  -50.871 1.00 . E E . 145 PRO HD2  1 1 
        2  30967 5 2 145 PRO HD3  H -102.100 -27.610  -51.650 1.00 . E E . 145 PRO HD3  1 1 
        2  30968 5 2 145 PRO HG2  H -103.374 -25.305  -51.136 1.00 . E E . 145 PRO HG2  1 1 
        2  30969 5 2 145 PRO HG3  H -103.727 -26.286  -52.566 1.00 . E E . 145 PRO HG3  1 1 
        2  30970 5 2 145 PRO N    N -100.965 -26.414  -52.952 1.00 . E E . 145 PRO N    1 1 
        2  30971 5 2 145 PRO O    O  -99.740 -23.797  -52.348 1.00 . E E . 145 PRO O    1 1 
        2  30972 5 2 146 SER C    C  -98.348 -21.734  -53.726 1.00 . E E . 146 SER C    1 1 
        2  30973 5 2 146 SER CA   C  -98.322 -22.966  -54.627 1.00 . E E . 146 SER CA   1 1 
        2  30974 5 2 146 SER CB   C  -97.995 -22.546  -56.058 1.00 . E E . 146 SER CB   1 1 
        2  30975 5 2 146 SER H    H  -99.884 -24.118  -55.448 1.00 . E E . 146 SER H    1 1 
        2  30976 5 2 146 SER HA   H  -97.512 -23.593  -54.288 1.00 . E E . 146 SER HA   1 1 
        2  30977 5 2 146 SER HB2  H  -97.069 -21.996  -56.065 1.00 . E E . 146 SER HB2  1 1 
        2  30978 5 2 146 SER HB3  H  -97.882 -23.432  -56.669 1.00 . E E . 146 SER HB3  1 1 
        2  30979 5 2 146 SER HG   H  -98.686 -20.823  -56.621 1.00 . E E . 146 SER HG   1 1 
        2  30980 5 2 146 SER N    N  -99.532 -23.773  -54.601 1.00 . E E . 146 SER N    1 1 
        2  30981 5 2 146 SER O    O  -99.370 -21.023  -53.622 1.00 . E E . 146 SER O    1 1 
        2  30982 5 2 146 SER OG   O  -99.016 -21.724  -56.589 1.00 . E E . 146 SER OG   1 1 
        2  30983 5 2 147 SER C    C  -97.686 -19.102  -52.556 1.00 . E E . 147 SER C    1 1 
        2  30984 5 2 147 SER CA   C  -96.834 -20.352  -52.291 1.00 . E E . 147 SER CA   1 1 
        2  30985 5 2 147 SER CB   C  -95.339 -20.051  -52.497 1.00 . E E . 147 SER CB   1 1 
        2  30986 5 2 147 SER H    H  -96.474 -22.173  -53.265 1.00 . E E . 147 SER H    1 1 
        2  30987 5 2 147 SER HA   H  -96.966 -20.617  -51.253 1.00 . E E . 147 SER HA   1 1 
        2  30988 5 2 147 SER HB2  H  -94.757 -20.812  -52.007 1.00 . E E . 147 SER HB2  1 1 
        2  30989 5 2 147 SER HB3  H  -95.123 -20.081  -53.558 1.00 . E E . 147 SER HB3  1 1 
        2  30990 5 2 147 SER HG   H  -94.007 -18.781  -51.883 1.00 . E E . 147 SER HG   1 1 
        2  30991 5 2 147 SER N    N  -97.190 -21.527  -53.092 1.00 . E E . 147 SER N    1 1 
        2  30992 5 2 147 SER O    O  -98.308 -18.552  -51.634 1.00 . E E . 147 SER O    1 1 
        2  30993 5 2 147 SER OG   O  -94.963 -18.792  -51.970 1.00 . E E . 147 SER OG   1 1 
        2  30994 5 2 148 GLU C    C  -99.877 -17.531  -54.412 1.00 . E E . 148 GLU C    1 1 
        2  30995 5 2 148 GLU CA   C  -98.377 -17.414  -54.154 1.00 . E E . 148 GLU CA   1 1 
        2  30996 5 2 148 GLU CB   C  -97.659 -16.719  -55.313 1.00 . E E . 148 GLU CB   1 1 
        2  30997 5 2 148 GLU CD   C  -96.565 -16.820  -57.555 1.00 . E E . 148 GLU CD   1 1 
        2  30998 5 2 148 GLU CG   C  -97.363 -17.583  -56.518 1.00 . E E . 148 GLU CG   1 1 
        2  30999 5 2 148 GLU H    H  -97.225 -19.154  -54.503 1.00 . E E . 148 GLU H    1 1 
        2  31000 5 2 148 GLU HA   H  -98.266 -16.771  -53.293 1.00 . E E . 148 GLU HA   1 1 
        2  31001 5 2 148 GLU HB2  H  -98.268 -15.892  -55.640 1.00 . E E . 148 GLU HB2  1 1 
        2  31002 5 2 148 GLU HB3  H  -96.726 -16.321  -54.938 1.00 . E E . 148 GLU HB3  1 1 
        2  31003 5 2 148 GLU HG2  H  -96.798 -18.448  -56.203 1.00 . E E . 148 GLU HG2  1 1 
        2  31004 5 2 148 GLU HG3  H  -98.294 -17.909  -56.957 1.00 . E E . 148 GLU HG3  1 1 
        2  31005 5 2 148 GLU N    N  -97.726 -18.670  -53.814 1.00 . E E . 148 GLU N    1 1 
        2  31006 5 2 148 GLU O    O -100.638 -16.626  -54.060 1.00 . E E . 148 GLU O    1 1 
        2  31007 5 2 148 GLU OE1  O  -95.330 -16.689  -57.380 1.00 . E E . 148 GLU OE1  1 1 
        2  31008 5 2 148 GLU OE2  O  -97.177 -16.324  -58.528 1.00 . E E . 148 GLU OE2  1 1 
        2  31009 5 2 149 GLN C    C -102.583 -18.468  -54.093 1.00 . E E . 149 GLN C    1 1 
        2  31010 5 2 149 GLN CA   C -101.727 -18.814  -55.308 1.00 . E E . 149 GLN CA   1 1 
        2  31011 5 2 149 GLN CB   C -102.019 -20.244  -55.765 1.00 . E E . 149 GLN CB   1 1 
        2  31012 5 2 149 GLN CD   C -103.734 -21.732  -56.923 1.00 . E E . 149 GLN CD   1 1 
        2  31013 5 2 149 GLN CG   C -103.494 -20.489  -56.091 1.00 . E E . 149 GLN CG   1 1 
        2  31014 5 2 149 GLN H    H  -99.669 -19.339  -55.253 1.00 . E E . 149 GLN H    1 1 
        2  31015 5 2 149 GLN HA   H -101.987 -18.139  -56.110 1.00 . E E . 149 GLN HA   1 1 
        2  31016 5 2 149 GLN HB2  H -101.445 -20.432  -56.660 1.00 . E E . 149 GLN HB2  1 1 
        2  31017 5 2 149 GLN HB3  H -101.702 -20.937  -55.000 1.00 . E E . 149 GLN HB3  1 1 
        2  31018 5 2 149 GLN HE21 H -101.840 -22.358  -56.678 1.00 . E E . 149 GLN HE21 1 1 
        2  31019 5 2 149 GLN HE22 H -102.818 -23.381  -57.615 1.00 . E E . 149 GLN HE22 1 1 
        2  31020 5 2 149 GLN HG2  H -104.041 -20.587  -55.166 1.00 . E E . 149 GLN HG2  1 1 
        2  31021 5 2 149 GLN HG3  H -103.875 -19.631  -56.627 1.00 . E E . 149 GLN HG3  1 1 
        2  31022 5 2 149 GLN N    N -100.309 -18.641  -55.003 1.00 . E E . 149 GLN N    1 1 
        2  31023 5 2 149 GLN NE2  N -102.707 -22.563  -57.087 1.00 . E E . 149 GLN NE2  1 1 
        2  31024 5 2 149 GLN O    O -103.626 -17.801  -54.210 1.00 . E E . 149 GLN O    1 1 
        2  31025 5 2 149 GLN OE1  O -104.836 -21.936  -57.423 1.00 . E E . 149 GLN OE1  1 1 
        2  31026 5 2 150 LEU C    C -103.127 -17.289  -51.354 1.00 . E E . 150 LEU C    1 1 
        2  31027 5 2 150 LEU CA   C -102.795 -18.752  -51.659 1.00 . E E . 150 LEU CA   1 1 
        2  31028 5 2 150 LEU CB   C -101.960 -19.372  -50.538 1.00 . E E . 150 LEU CB   1 1 
        2  31029 5 2 150 LEU CD1  C -100.588 -21.420  -49.955 1.00 . E E . 150 LEU CD1  1 1 
        2  31030 5 2 150 LEU CD2  C -103.104 -21.540  -50.093 1.00 . E E . 150 LEU CD2  1 1 
        2  31031 5 2 150 LEU CG   C -101.841 -20.892  -50.646 1.00 . E E . 150 LEU CG   1 1 
        2  31032 5 2 150 LEU H    H -101.270 -19.430  -52.945 1.00 . E E . 150 LEU H    1 1 
        2  31033 5 2 150 LEU HA   H -103.727 -19.295  -51.712 1.00 . E E . 150 LEU HA   1 1 
        2  31034 5 2 150 LEU HB2  H -100.969 -18.946  -50.568 1.00 . E E . 150 LEU HB2  1 1 
        2  31035 5 2 150 LEU HB3  H -102.415 -19.124  -49.590 1.00 . E E . 150 LEU HB3  1 1 
        2  31036 5 2 150 LEU HD11 H -100.332 -20.773  -49.129 1.00 . E E . 150 LEU HD11 1 1 
        2  31037 5 2 150 LEU HD12 H  -99.770 -21.443  -50.661 1.00 . E E . 150 LEU HD12 1 1 
        2  31038 5 2 150 LEU HD13 H -100.773 -22.418  -49.586 1.00 . E E . 150 LEU HD13 1 1 
        2  31039 5 2 150 LEU HD21 H -103.262 -21.211  -49.077 1.00 . E E . 150 LEU HD21 1 1 
        2  31040 5 2 150 LEU HD22 H -102.995 -22.614  -50.112 1.00 . E E . 150 LEU HD22 1 1 
        2  31041 5 2 150 LEU HD23 H -103.950 -21.253  -50.700 1.00 . E E . 150 LEU HD23 1 1 
        2  31042 5 2 150 LEU HG   H -101.767 -21.143  -51.695 1.00 . E E . 150 LEU HG   1 1 
        2  31043 5 2 150 LEU N    N -102.109 -18.923  -52.935 1.00 . E E . 150 LEU N    1 1 
        2  31044 5 2 150 LEU O    O -104.309 -16.930  -51.212 1.00 . E E . 150 LEU O    1 1 
        2  31045 5 2 151 THR C    C -103.271 -14.368  -51.962 1.00 . E E . 151 THR C    1 1 
        2  31046 5 2 151 THR CA   C -102.232 -15.012  -51.037 1.00 . E E . 151 THR CA   1 1 
        2  31047 5 2 151 THR CB   C -100.864 -14.254  -51.116 1.00 . E E . 151 THR CB   1 1 
        2  31048 5 2 151 THR CG2  C -100.318 -13.969  -49.708 1.00 . E E . 151 THR CG2  1 1 
        2  31049 5 2 151 THR H    H -101.184 -16.817  -51.420 1.00 . E E . 151 THR H    1 1 
        2  31050 5 2 151 THR HA   H -102.600 -14.901  -50.026 1.00 . E E . 151 THR HA   1 1 
        2  31051 5 2 151 THR HB   H -101.014 -13.316  -51.630 1.00 . E E . 151 THR HB   1 1 
        2  31052 5 2 151 THR HG1  H  -99.056 -14.593  -51.789 1.00 . E E . 151 THR HG1  1 1 
        2  31053 5 2 151 THR HG21 H  -99.486 -14.626  -49.505 1.00 . E E . 151 THR HG21 1 1 
        2  31054 5 2 151 THR HG22 H -101.096 -14.137  -48.979 1.00 . E E . 151 THR HG22 1 1 
        2  31055 5 2 151 THR HG23 H  -99.988 -12.942  -49.651 1.00 . E E . 151 THR HG23 1 1 
        2  31056 5 2 151 THR N    N -102.084 -16.455  -51.280 1.00 . E E . 151 THR N    1 1 
        2  31057 5 2 151 THR O    O -103.887 -13.359  -51.612 1.00 . E E . 151 THR O    1 1 
        2  31058 5 2 151 THR OG1  O  -99.905 -15.037  -51.846 1.00 . E E . 151 THR OG1  1 1 
        2  31059 5 2 152 SER C    C -105.898 -14.776  -53.790 1.00 . E E . 152 SER C    1 1 
        2  31060 5 2 152 SER CA   C -104.426 -14.498  -54.128 1.00 . E E . 152 SER CA   1 1 
        2  31061 5 2 152 SER CB   C -104.078 -15.072  -55.502 1.00 . E E . 152 SER CB   1 1 
        2  31062 5 2 152 SER H    H -102.972 -15.804  -53.315 1.00 . E E . 152 SER H    1 1 
        2  31063 5 2 152 SER HA   H -104.306 -13.427  -54.186 1.00 . E E . 152 SER HA   1 1 
        2  31064 5 2 152 SER HB2  H -104.402 -16.097  -55.555 1.00 . E E . 152 SER HB2  1 1 
        2  31065 5 2 152 SER HB3  H -104.589 -14.500  -56.266 1.00 . E E . 152 SER HB3  1 1 
        2  31066 5 2 152 SER HG   H -102.320 -14.289  -55.206 1.00 . E E . 152 SER HG   1 1 
        2  31067 5 2 152 SER N    N -103.481 -14.989  -53.121 1.00 . E E . 152 SER N    1 1 
        2  31068 5 2 152 SER O    O -106.799 -14.271  -54.467 1.00 . E E . 152 SER O    1 1 
        2  31069 5 2 152 SER OG   O -102.672 -15.020  -55.719 1.00 . E E . 152 SER OG   1 1 
        2  31070 5 2 153 GLY C    C -107.996 -17.222  -52.756 1.00 . E E . 153 GLY C    1 1 
        2  31071 5 2 153 GLY CA   C -107.483 -15.877  -52.273 1.00 . E E . 153 GLY CA   1 1 
        2  31072 5 2 153 GLY H    H -105.365 -15.932  -52.248 1.00 . E E . 153 GLY H    1 1 
        2  31073 5 2 153 GLY HA2  H -107.483 -15.875  -51.193 1.00 . E E . 153 GLY HA2  1 1 
        2  31074 5 2 153 GLY HA3  H -108.153 -15.104  -52.620 1.00 . E E . 153 GLY HA3  1 1 
        2  31075 5 2 153 GLY N    N -106.129 -15.569  -52.743 1.00 . E E . 153 GLY N    1 1 
        2  31076 5 2 153 GLY O    O -109.118 -17.634  -52.413 1.00 . E E . 153 GLY O    1 1 
        2  31077 5 2 154 GLY C    C -106.446 -20.237  -53.787 1.00 . E E . 154 GLY C    1 1 
        2  31078 5 2 154 GLY CA   C -107.517 -19.211  -54.106 1.00 . E E . 154 GLY CA   1 1 
        2  31079 5 2 154 GLY H    H -106.305 -17.509  -53.782 1.00 . E E . 154 GLY H    1 1 
        2  31080 5 2 154 GLY HA2  H -108.450 -19.536  -53.667 1.00 . E E . 154 GLY HA2  1 1 
        2  31081 5 2 154 GLY HA3  H -107.635 -19.136  -55.176 1.00 . E E . 154 GLY HA3  1 1 
        2  31082 5 2 154 GLY N    N -107.174 -17.902  -53.555 1.00 . E E . 154 GLY N    1 1 
        2  31083 5 2 154 GLY O    O -105.353 -19.872  -53.347 1.00 . E E . 154 GLY O    1 1 
        2  31084 5 2 155 ALA C    C -106.194 -23.899  -54.506 1.00 . E E . 155 ALA C    1 1 
        2  31085 5 2 155 ALA CA   C -105.849 -22.628  -53.721 1.00 . E E . 155 ALA CA   1 1 
        2  31086 5 2 155 ALA CB   C -105.817 -22.923  -52.220 1.00 . E E . 155 ALA CB   1 1 
        2  31087 5 2 155 ALA H    H -107.659 -21.721  -54.351 1.00 . E E . 155 ALA H    1 1 
        2  31088 5 2 155 ALA HA   H -104.857 -22.319  -54.017 1.00 . E E . 155 ALA HA   1 1 
        2  31089 5 2 155 ALA HB1  H -105.784 -23.992  -52.064 1.00 . E E . 155 ALA HB1  1 1 
        2  31090 5 2 155 ALA HB2  H -106.704 -22.519  -51.755 1.00 . E E . 155 ALA HB2  1 1 
        2  31091 5 2 155 ALA HB3  H -104.941 -22.468  -51.782 1.00 . E E . 155 ALA HB3  1 1 
        2  31092 5 2 155 ALA N    N -106.767 -21.515  -54.004 1.00 . E E . 155 ALA N    1 1 
        2  31093 5 2 155 ALA O    O -107.288 -24.451  -54.366 1.00 . E E . 155 ALA O    1 1 
        2  31094 5 2 156 SER C    C -104.404 -26.624  -55.849 1.00 . E E . 156 SER C    1 1 
        2  31095 5 2 156 SER CA   C -105.457 -25.568  -56.127 1.00 . E E . 156 SER CA   1 1 
        2  31096 5 2 156 SER CB   C -105.440 -25.221  -57.616 1.00 . E E . 156 SER CB   1 1 
        2  31097 5 2 156 SER H    H -104.393 -23.898  -55.374 1.00 . E E . 156 SER H    1 1 
        2  31098 5 2 156 SER HA   H -106.425 -25.980  -55.886 1.00 . E E . 156 SER HA   1 1 
        2  31099 5 2 156 SER HB2  H -104.472 -24.832  -57.880 1.00 . E E . 156 SER HB2  1 1 
        2  31100 5 2 156 SER HB3  H -105.626 -26.120  -58.190 1.00 . E E . 156 SER HB3  1 1 
        2  31101 5 2 156 SER HG   H -106.196 -23.447  -57.438 1.00 . E E . 156 SER HG   1 1 
        2  31102 5 2 156 SER N    N -105.249 -24.371  -55.315 1.00 . E E . 156 SER N    1 1 
        2  31103 5 2 156 SER O    O -103.214 -26.372  -56.018 1.00 . E E . 156 SER O    1 1 
        2  31104 5 2 156 SER OG   O -106.419 -24.249  -57.915 1.00 . E E . 156 SER OG   1 1 
        2  31105 5 2 157 VAL C    C -104.000 -29.792  -56.492 1.00 . E E . 157 VAL C    1 1 
        2  31106 5 2 157 VAL CA   C -103.990 -28.956  -55.226 1.00 . E E . 157 VAL CA   1 1 
        2  31107 5 2 157 VAL CB   C -104.498 -29.837  -54.067 1.00 . E E . 157 VAL CB   1 1 
        2  31108 5 2 157 VAL CG1  C -103.509 -30.946  -53.761 1.00 . E E . 157 VAL CG1  1 1 
        2  31109 5 2 157 VAL CG2  C -104.757 -29.001  -52.828 1.00 . E E . 157 VAL CG2  1 1 
        2  31110 5 2 157 VAL H    H -105.824 -27.917  -55.316 1.00 . E E . 157 VAL H    1 1 
        2  31111 5 2 157 VAL HA   H -102.984 -28.626  -55.015 1.00 . E E . 157 VAL HA   1 1 
        2  31112 5 2 157 VAL HB   H -105.429 -30.294  -54.375 1.00 . E E . 157 VAL HB   1 1 
        2  31113 5 2 157 VAL HG11 H -103.182 -31.401  -54.684 1.00 . E E . 157 VAL HG11 1 1 
        2  31114 5 2 157 VAL HG12 H -103.984 -31.691  -53.140 1.00 . E E . 157 VAL HG12 1 1 
        2  31115 5 2 157 VAL HG13 H -102.656 -30.534  -53.242 1.00 . E E . 157 VAL HG13 1 1 
        2  31116 5 2 157 VAL HG21 H -103.935 -29.115  -52.137 1.00 . E E . 157 VAL HG21 1 1 
        2  31117 5 2 157 VAL HG22 H -105.672 -29.329  -52.357 1.00 . E E . 157 VAL HG22 1 1 
        2  31118 5 2 157 VAL HG23 H -104.849 -27.962  -53.108 1.00 . E E . 157 VAL HG23 1 1 
        2  31119 5 2 157 VAL N    N -104.857 -27.800  -55.424 1.00 . E E . 157 VAL N    1 1 
        2  31120 5 2 157 VAL O    O -105.063 -30.162  -56.961 1.00 . E E . 157 VAL O    1 1 
        2  31121 5 2 158 VAL C    C -102.070 -32.273  -57.970 1.00 . E E . 158 VAL C    1 1 
        2  31122 5 2 158 VAL CA   C -102.796 -30.958  -58.236 1.00 . E E . 158 VAL CA   1 1 
        2  31123 5 2 158 VAL CB   C -102.146 -30.269  -59.469 1.00 . E E . 158 VAL CB   1 1 
        2  31124 5 2 158 VAL CG1  C -102.799 -28.943  -59.773 1.00 . E E . 158 VAL CG1  1 1 
        2  31125 5 2 158 VAL CG2  C -100.662 -30.083  -59.261 1.00 . E E . 158 VAL CG2  1 1 
        2  31126 5 2 158 VAL H    H -102.001 -29.779  -56.649 1.00 . E E . 158 VAL H    1 1 
        2  31127 5 2 158 VAL HA   H -103.817 -31.197  -58.497 1.00 . E E . 158 VAL HA   1 1 
        2  31128 5 2 158 VAL HB   H -102.291 -30.915  -60.325 1.00 . E E . 158 VAL HB   1 1 
        2  31129 5 2 158 VAL HG11 H -103.838 -29.102  -60.020 1.00 . E E . 158 VAL HG11 1 1 
        2  31130 5 2 158 VAL HG12 H -102.297 -28.478  -60.608 1.00 . E E . 158 VAL HG12 1 1 
        2  31131 5 2 158 VAL HG13 H -102.729 -28.301  -58.907 1.00 . E E . 158 VAL HG13 1 1 
        2  31132 5 2 158 VAL HG21 H -100.162 -30.080  -60.218 1.00 . E E . 158 VAL HG21 1 1 
        2  31133 5 2 158 VAL HG22 H -100.279 -30.893  -58.657 1.00 . E E . 158 VAL HG22 1 1 
        2  31134 5 2 158 VAL HG23 H -100.483 -29.144  -58.759 1.00 . E E . 158 VAL HG23 1 1 
        2  31135 5 2 158 VAL N    N -102.836 -30.094  -57.053 1.00 . E E . 158 VAL N    1 1 
        2  31136 5 2 158 VAL O    O -101.346 -32.403  -56.983 1.00 . E E . 158 VAL O    1 1 
        2  31137 5 2 159 CYS C    C -101.415 -35.120  -60.212 1.00 . E E . 159 CYS C    1 1 
        2  31138 5 2 159 CYS CA   C -101.422 -34.422  -58.864 1.00 . E E . 159 CYS CA   1 1 
        2  31139 5 2 159 CYS CB   C -101.722 -35.373  -57.693 1.00 . E E . 159 CYS CB   1 1 
        2  31140 5 2 159 CYS H    H -102.870 -33.084  -59.610 1.00 . E E . 159 CYS H    1 1 
        2  31141 5 2 159 CYS HA   H -100.414 -34.059  -58.713 1.00 . E E . 159 CYS HA   1 1 
        2  31142 5 2 159 CYS HB2  H -100.846 -35.976  -57.531 1.00 . E E . 159 CYS HB2  1 1 
        2  31143 5 2 159 CYS HB3  H -101.864 -34.763  -56.809 1.00 . E E . 159 CYS HB3  1 1 
        2  31144 5 2 159 CYS N    N -102.275 -33.248  -58.850 1.00 . E E . 159 CYS N    1 1 
        2  31145 5 2 159 CYS O    O -102.463 -35.368  -60.792 1.00 . E E . 159 CYS O    1 1 
        2  31146 5 2 159 CYS SG   S -103.101 -36.489  -57.828 1.00 . E E . 159 CYS SG   1 1 
        2  31147 5 2 160 PHE C    C  -99.844 -37.448  -62.056 1.00 . E E . 160 PHE C    1 1 
        2  31148 5 2 160 PHE CA   C  -99.998 -35.935  -62.033 1.00 . E E . 160 PHE CA   1 1 
        2  31149 5 2 160 PHE CB   C  -98.774 -35.280  -62.680 1.00 . E E . 160 PHE CB   1 1 
        2  31150 5 2 160 PHE CD1  C  -99.826 -33.128  -63.412 1.00 . E E . 160 PHE CD1  1 1 
        2  31151 5 2 160 PHE CD2  C  -97.899 -33.036  -62.022 1.00 . E E . 160 PHE CD2  1 1 
        2  31152 5 2 160 PHE CE1  C  -99.893 -31.741  -63.439 1.00 . E E . 160 PHE CE1  1 1 
        2  31153 5 2 160 PHE CE2  C  -97.956 -31.644  -62.043 1.00 . E E . 160 PHE CE2  1 1 
        2  31154 5 2 160 PHE CG   C  -98.834 -33.787  -62.704 1.00 . E E . 160 PHE CG   1 1 
        2  31155 5 2 160 PHE CZ   C  -98.960 -30.998  -62.754 1.00 . E E . 160 PHE CZ   1 1 
        2  31156 5 2 160 PHE H    H  -99.425 -35.159  -60.164 1.00 . E E . 160 PHE H    1 1 
        2  31157 5 2 160 PHE HA   H -100.861 -35.681  -62.630 1.00 . E E . 160 PHE HA   1 1 
        2  31158 5 2 160 PHE HB2  H  -97.894 -35.577  -62.133 1.00 . E E . 160 PHE HB2  1 1 
        2  31159 5 2 160 PHE HB3  H  -98.686 -35.643  -63.695 1.00 . E E . 160 PHE HB3  1 1 
        2  31160 5 2 160 PHE HD1  H -100.562 -33.704  -63.953 1.00 . E E . 160 PHE HD1  1 1 
        2  31161 5 2 160 PHE HD2  H  -97.117 -33.531  -61.464 1.00 . E E . 160 PHE HD2  1 1 
        2  31162 5 2 160 PHE HE1  H -100.677 -31.247  -63.994 1.00 . E E . 160 PHE HE1  1 1 
        2  31163 5 2 160 PHE HE2  H  -97.219 -31.066  -61.505 1.00 . E E . 160 PHE HE2  1 1 
        2  31164 5 2 160 PHE HZ   H  -99.005 -29.919  -62.772 1.00 . E E . 160 PHE HZ   1 1 
        2  31165 5 2 160 PHE N    N -100.210 -35.407  -60.696 1.00 . E E . 160 PHE N    1 1 
        2  31166 5 2 160 PHE O    O  -98.863 -37.995  -61.545 1.00 . E E . 160 PHE O    1 1 
        2  31167 5 2 161 LEU C    C -100.186 -39.926  -64.178 1.00 . E E . 161 LEU C    1 1 
        2  31168 5 2 161 LEU CA   C -100.826 -39.564  -62.829 1.00 . E E . 161 LEU CA   1 1 
        2  31169 5 2 161 LEU CB   C -102.268 -40.084  -62.757 1.00 . E E . 161 LEU CB   1 1 
        2  31170 5 2 161 LEU CD1  C -103.424 -41.135  -60.802 1.00 . E E . 161 LEU CD1  1 1 
        2  31171 5 2 161 LEU CD2  C -102.721 -38.741  -60.587 1.00 . E E . 161 LEU CD2  1 1 
        2  31172 5 2 161 LEU CG   C -103.180 -39.840  -61.545 1.00 . E E . 161 LEU CG   1 1 
        2  31173 5 2 161 LEU H    H -101.559 -37.597  -63.059 1.00 . E E . 161 LEU H    1 1 
        2  31174 5 2 161 LEU HA   H -100.248 -40.010  -62.032 1.00 . E E . 161 LEU HA   1 1 
        2  31175 5 2 161 LEU HB2  H -102.784 -39.665  -63.602 1.00 . E E . 161 LEU HB2  1 1 
        2  31176 5 2 161 LEU HB3  H -102.220 -41.154  -62.921 1.00 . E E . 161 LEU HB3  1 1 
        2  31177 5 2 161 LEU HD11 H -103.171 -41.006  -59.761 1.00 . E E . 161 LEU HD11 1 1 
        2  31178 5 2 161 LEU HD12 H -102.810 -41.915  -61.228 1.00 . E E . 161 LEU HD12 1 1 
        2  31179 5 2 161 LEU HD13 H -104.465 -41.409  -60.888 1.00 . E E . 161 LEU HD13 1 1 
        2  31180 5 2 161 LEU HD21 H -102.438 -37.865  -61.153 1.00 . E E . 161 LEU HD21 1 1 
        2  31181 5 2 161 LEU HD22 H -101.873 -39.091  -60.018 1.00 . E E . 161 LEU HD22 1 1 
        2  31182 5 2 161 LEU HD23 H -103.527 -38.489  -59.915 1.00 . E E . 161 LEU HD23 1 1 
        2  31183 5 2 161 LEU HG   H -104.140 -39.535  -61.947 1.00 . E E . 161 LEU HG   1 1 
        2  31184 5 2 161 LEU N    N -100.820 -38.111  -62.670 1.00 . E E . 161 LEU N    1 1 
        2  31185 5 2 161 LEU O    O -100.873 -40.054  -65.187 1.00 . E E . 161 LEU O    1 1 
        2  31186 5 2 162 ASN C    C  -97.713 -41.503  -65.923 1.00 . E E . 162 ASN C    1 1 
        2  31187 5 2 162 ASN CA   C  -98.145 -40.121  -65.461 1.00 . E E . 162 ASN CA   1 1 
        2  31188 5 2 162 ASN CB   C  -96.949 -39.153  -65.413 1.00 . E E . 162 ASN CB   1 1 
        2  31189 5 2 162 ASN CG   C  -97.359 -37.718  -65.041 1.00 . E E . 162 ASN CG   1 1 
        2  31190 5 2 162 ASN H    H  -98.365 -39.980  -63.364 1.00 . E E . 162 ASN H    1 1 
        2  31191 5 2 162 ASN HA   H  -98.820 -39.741  -66.213 1.00 . E E . 162 ASN HA   1 1 
        2  31192 5 2 162 ASN HB2  H  -96.238 -39.511  -64.684 1.00 . E E . 162 ASN HB2  1 1 
        2  31193 5 2 162 ASN HB3  H  -96.476 -39.140  -66.384 1.00 . E E . 162 ASN HB3  1 1 
        2  31194 5 2 162 ASN HD21 H  -95.576 -37.383  -64.182 1.00 . E E . 162 ASN HD21 1 1 
        2  31195 5 2 162 ASN HD22 H  -96.653 -36.073  -64.132 1.00 . E E . 162 ASN HD22 1 1 
        2  31196 5 2 162 ASN N    N  -98.869 -40.090  -64.197 1.00 . E E . 162 ASN N    1 1 
        2  31197 5 2 162 ASN ND2  N  -96.450 -36.994  -64.395 1.00 . E E . 162 ASN ND2  1 1 
        2  31198 5 2 162 ASN O    O  -97.487 -42.390  -65.118 1.00 . E E . 162 ASN O    1 1 
        2  31199 5 2 162 ASN OD1  O  -98.474 -37.271  -65.334 1.00 . E E . 162 ASN OD1  1 1 
        2  31200 5 2 163 ASN C    C  -97.614 -44.180  -67.445 1.00 . E E . 163 ASN C    1 1 
        2  31201 5 2 163 ASN CA   C  -97.061 -42.846  -67.885 1.00 . E E . 163 ASN CA   1 1 
        2  31202 5 2 163 ASN CB   C  -95.548 -42.821  -67.774 1.00 . E E . 163 ASN CB   1 1 
        2  31203 5 2 163 ASN CG   C  -94.948 -41.648  -68.507 1.00 . E E . 163 ASN CG   1 1 
        2  31204 5 2 163 ASN H    H  -97.861 -40.903  -67.808 1.00 . E E . 163 ASN H    1 1 
        2  31205 5 2 163 ASN HA   H  -97.290 -42.756  -68.936 1.00 . E E . 163 ASN HA   1 1 
        2  31206 5 2 163 ASN HB2  H  -95.273 -42.759  -66.732 1.00 . E E . 163 ASN HB2  1 1 
        2  31207 5 2 163 ASN HB3  H  -95.151 -43.737  -68.188 1.00 . E E . 163 ASN HB3  1 1 
        2  31208 5 2 163 ASN HD21 H  -93.688 -42.855  -69.498 1.00 . E E . 163 ASN HD21 1 1 
        2  31209 5 2 163 ASN HD22 H  -93.548 -41.206  -69.874 1.00 . E E . 163 ASN HD22 1 1 
        2  31210 5 2 163 ASN N    N  -97.635 -41.668  -67.239 1.00 . E E . 163 ASN N    1 1 
        2  31211 5 2 163 ASN ND2  N  -93.977 -41.927  -69.368 1.00 . E E . 163 ASN ND2  1 1 
        2  31212 5 2 163 ASN O    O  -96.978 -44.910  -66.683 1.00 . E E . 163 ASN O    1 1 
        2  31213 5 2 163 ASN OD1  O  -95.360 -40.496  -68.315 1.00 . E E . 163 ASN OD1  1 1 
        2  31214 5 2 164 PHE C    C -100.314 -46.288  -68.829 1.00 . E E . 164 PHE C    1 1 
        2  31215 5 2 164 PHE CA   C  -99.507 -45.746  -67.655 1.00 . E E . 164 PHE CA   1 1 
        2  31216 5 2 164 PHE CB   C -100.427 -45.567  -66.453 1.00 . E E . 164 PHE CB   1 1 
        2  31217 5 2 164 PHE CD1  C -101.214 -43.190  -66.675 1.00 . E E . 164 PHE CD1  1 1 
        2  31218 5 2 164 PHE CD2  C -102.827 -44.942  -66.794 1.00 . E E . 164 PHE CD2  1 1 
        2  31219 5 2 164 PHE CE1  C -102.212 -42.255  -66.851 1.00 . E E . 164 PHE CE1  1 1 
        2  31220 5 2 164 PHE CE2  C -103.828 -44.010  -66.963 1.00 . E E . 164 PHE CE2  1 1 
        2  31221 5 2 164 PHE CG   C -101.508 -44.544  -66.656 1.00 . E E . 164 PHE CG   1 1 
        2  31222 5 2 164 PHE CZ   C -103.518 -42.661  -66.990 1.00 . E E . 164 PHE CZ   1 1 
        2  31223 5 2 164 PHE H    H  -99.231 -43.856  -68.568 1.00 . E E . 164 PHE H    1 1 
        2  31224 5 2 164 PHE HA   H  -98.766 -46.486  -67.393 1.00 . E E . 164 PHE HA   1 1 
        2  31225 5 2 164 PHE HB2  H -100.893 -46.514  -66.232 1.00 . E E . 164 PHE HB2  1 1 
        2  31226 5 2 164 PHE HB3  H  -99.826 -45.275  -65.603 1.00 . E E . 164 PHE HB3  1 1 
        2  31227 5 2 164 PHE HD1  H -100.190 -42.864  -66.566 1.00 . E E . 164 PHE HD1  1 1 
        2  31228 5 2 164 PHE HD2  H -103.072 -45.993  -66.781 1.00 . E E . 164 PHE HD2  1 1 
        2  31229 5 2 164 PHE HE1  H -101.969 -41.203  -66.872 1.00 . E E . 164 PHE HE1  1 1 
        2  31230 5 2 164 PHE HE2  H -104.854 -44.332  -67.070 1.00 . E E . 164 PHE HE2  1 1 
        2  31231 5 2 164 PHE HZ   H -104.301 -41.929  -67.122 1.00 . E E . 164 PHE HZ   1 1 
        2  31232 5 2 164 PHE N    N  -98.804 -44.493  -67.957 1.00 . E E . 164 PHE N    1 1 
        2  31233 5 2 164 PHE O    O -100.819 -45.538  -69.659 1.00 . E E . 164 PHE O    1 1 
        2  31234 5 2 165 TYR C    C -101.855 -49.499  -69.277 1.00 . E E . 165 TYR C    1 1 
        2  31235 5 2 165 TYR CA   C -101.247 -48.241  -69.885 1.00 . E E . 165 TYR CA   1 1 
        2  31236 5 2 165 TYR CB   C -100.413 -48.609  -71.117 1.00 . E E . 165 TYR CB   1 1 
        2  31237 5 2 165 TYR CD1  C -101.557 -50.698  -72.003 1.00 . E E . 165 TYR CD1  1 1 
        2  31238 5 2 165 TYR CD2  C -101.853 -48.626  -73.189 1.00 . E E . 165 TYR CD2  1 1 
        2  31239 5 2 165 TYR CE1  C -102.379 -51.345  -72.904 1.00 . E E . 165 TYR CE1  1 1 
        2  31240 5 2 165 TYR CE2  C -102.680 -49.264  -74.105 1.00 . E E . 165 TYR CE2  1 1 
        2  31241 5 2 165 TYR CG   C -101.269 -49.327  -72.135 1.00 . E E . 165 TYR CG   1 1 
        2  31242 5 2 165 TYR CZ   C -102.939 -50.621  -73.959 1.00 . E E . 165 TYR CZ   1 1 
        2  31243 5 2 165 TYR H    H -100.007 -48.152  -68.194 1.00 . E E . 165 TYR H    1 1 
        2  31244 5 2 165 TYR HA   H -102.040 -47.569  -70.179 1.00 . E E . 165 TYR HA   1 1 
        2  31245 5 2 165 TYR HB2  H -100.014 -47.709  -71.559 1.00 . E E . 165 TYR HB2  1 1 
        2  31246 5 2 165 TYR HB3  H  -99.599 -49.252  -70.818 1.00 . E E . 165 TYR HB3  1 1 
        2  31247 5 2 165 TYR HD1  H -101.122 -51.255  -71.186 1.00 . E E . 165 TYR HD1  1 1 
        2  31248 5 2 165 TYR HD2  H -101.644 -47.573  -73.307 1.00 . E E . 165 TYR HD2  1 1 
        2  31249 5 2 165 TYR HE1  H -102.585 -52.400  -72.796 1.00 . E E . 165 TYR HE1  1 1 
        2  31250 5 2 165 TYR HE2  H -103.125 -48.709  -74.917 1.00 . E E . 165 TYR HE2  1 1 
        2  31251 5 2 165 TYR HH   H -104.661 -51.193  -74.556 1.00 . E E . 165 TYR HH   1 1 
        2  31252 5 2 165 TYR N    N -100.432 -47.604  -68.886 1.00 . E E . 165 TYR N    1 1 
        2  31253 5 2 165 TYR O    O -101.139 -50.252  -68.625 1.00 . E E . 165 TYR O    1 1 
        2  31254 5 2 165 TYR OH   O -103.759 -51.242  -74.881 1.00 . E E . 165 TYR OH   1 1 
        2  31255 5 2 166 PRO C    C -104.806 -47.832  -69.711 1.00 . E E . 166 PRO C    1 1 
        2  31256 5 2 166 PRO CA   C -104.237 -49.131  -70.291 1.00 . E E . 166 PRO CA   1 1 
        2  31257 5 2 166 PRO CB   C -105.332 -50.201  -70.289 1.00 . E E . 166 PRO CB   1 1 
        2  31258 5 2 166 PRO CD   C -103.610 -51.050  -68.948 1.00 . E E . 166 PRO CD   1 1 
        2  31259 5 2 166 PRO CG   C -104.640 -51.461  -69.908 1.00 . E E . 166 PRO CG   1 1 
        2  31260 5 2 166 PRO HA   H -103.913 -48.972  -71.305 1.00 . E E . 166 PRO HA   1 1 
        2  31261 5 2 166 PRO HB2  H -106.095 -49.953  -69.563 1.00 . E E . 166 PRO HB2  1 1 
        2  31262 5 2 166 PRO HB3  H -105.765 -50.299  -71.273 1.00 . E E . 166 PRO HB3  1 1 
        2  31263 5 2 166 PRO HD2  H -104.037 -50.919  -67.962 1.00 . E E . 166 PRO HD2  1 1 
        2  31264 5 2 166 PRO HD3  H -102.795 -51.755  -68.930 1.00 . E E . 166 PRO HD3  1 1 
        2  31265 5 2 166 PRO HG2  H -105.337 -52.146  -69.446 1.00 . E E . 166 PRO HG2  1 1 
        2  31266 5 2 166 PRO HG3  H -104.180 -51.914  -70.772 1.00 . E E . 166 PRO HG3  1 1 
        2  31267 5 2 166 PRO N    N -103.160 -49.765  -69.506 1.00 . E E . 166 PRO N    1 1 
        2  31268 5 2 166 PRO O    O -104.677 -47.585  -68.522 1.00 . E E . 166 PRO O    1 1 
        2  31269 5 2 167 LYS C    C -106.798 -45.726  -68.860 1.00 . E E . 167 LYS C    1 1 
        2  31270 5 2 167 LYS CA   C -105.946 -45.702  -70.134 1.00 . E E . 167 LYS CA   1 1 
        2  31271 5 2 167 LYS CB   C -106.693 -45.008  -71.296 1.00 . E E . 167 LYS CB   1 1 
        2  31272 5 2 167 LYS CD   C -108.629 -43.574  -70.441 1.00 . E E . 167 LYS CD   1 1 
        2  31273 5 2 167 LYS CE   C -109.137 -42.176  -70.110 1.00 . E E . 167 LYS CE   1 1 
        2  31274 5 2 167 LYS CG   C -107.194 -43.571  -71.014 1.00 . E E . 167 LYS CG   1 1 
        2  31275 5 2 167 LYS H    H -105.545 -47.288  -71.485 1.00 . E E . 167 LYS H    1 1 
        2  31276 5 2 167 LYS HA   H -105.075 -45.101  -69.916 1.00 . E E . 167 LYS HA   1 1 
        2  31277 5 2 167 LYS HB2  H -106.031 -44.967  -72.145 1.00 . E E . 167 LYS HB2  1 1 
        2  31278 5 2 167 LYS HB3  H -107.543 -45.621  -71.561 1.00 . E E . 167 LYS HB3  1 1 
        2  31279 5 2 167 LYS HD2  H -109.293 -44.020  -71.166 1.00 . E E . 167 LYS HD2  1 1 
        2  31280 5 2 167 LYS HD3  H -108.643 -44.174  -69.542 1.00 . E E . 167 LYS HD3  1 1 
        2  31281 5 2 167 LYS HE2  H -108.597 -41.801  -69.255 1.00 . E E . 167 LYS HE2  1 1 
        2  31282 5 2 167 LYS HE3  H -108.949 -41.527  -70.954 1.00 . E E . 167 LYS HE3  1 1 
        2  31283 5 2 167 LYS HG2  H -106.533 -43.100  -70.302 1.00 . E E . 167 LYS HG2  1 1 
        2  31284 5 2 167 LYS HG3  H -107.182 -43.006  -71.934 1.00 . E E . 167 LYS HG3  1 1 
        2  31285 5 2 167 LYS HZ1  H -110.764 -41.636  -68.916 1.00 . E E . 167 LYS HZ1  1 1 
        2  31286 5 2 167 LYS HZ2  H -110.944 -43.138  -69.690 1.00 . E E . 167 LYS HZ2  1 1 
        2  31287 5 2 167 LYS HZ3  H -111.117 -41.697  -70.574 1.00 . E E . 167 LYS HZ3  1 1 
        2  31288 5 2 167 LYS N    N -105.456 -47.023  -70.546 1.00 . E E . 167 LYS N    1 1 
        2  31289 5 2 167 LYS NZ   N -110.603 -42.160  -69.799 1.00 . E E . 167 LYS NZ   1 1 
        2  31290 5 2 167 LYS O    O -106.661 -44.849  -68.005 1.00 . E E . 167 LYS O    1 1 
        2  31291 5 2 168 ASP C    C -108.075 -46.676  -66.290 1.00 . E E . 168 ASP C    1 1 
        2  31292 5 2 168 ASP CA   C -108.668 -46.797  -67.676 1.00 . E E . 168 ASP CA   1 1 
        2  31293 5 2 168 ASP CB   C -109.437 -48.104  -67.766 1.00 . E E . 168 ASP CB   1 1 
        2  31294 5 2 168 ASP CG   C -109.422 -48.673  -69.154 1.00 . E E . 168 ASP CG   1 1 
        2  31295 5 2 168 ASP H    H -107.698 -47.401  -69.455 1.00 . E E . 168 ASP H    1 1 
        2  31296 5 2 168 ASP HA   H -109.365 -45.986  -67.822 1.00 . E E . 168 ASP HA   1 1 
        2  31297 5 2 168 ASP HB2  H -108.993 -48.819  -67.091 1.00 . E E . 168 ASP HB2  1 1 
        2  31298 5 2 168 ASP HB3  H -110.461 -47.929  -67.467 1.00 . E E . 168 ASP HB3  1 1 
        2  31299 5 2 168 ASP N    N -107.658 -46.735  -68.737 1.00 . E E . 168 ASP N    1 1 
        2  31300 5 2 168 ASP O    O -107.654 -47.668  -65.696 1.00 . E E . 168 ASP O    1 1 
        2  31301 5 2 168 ASP OD1  O -108.329 -49.098  -69.614 1.00 . E E . 168 ASP OD1  1 1 
        2  31302 5 2 168 ASP OD2  O -110.500 -48.662  -69.788 1.00 . E E . 168 ASP OD2  1 1 
        2  31303 5 2 169 ILE C    C -108.730 -44.656  -63.636 1.00 . E E . 169 ILE C    1 1 
        2  31304 5 2 169 ILE CA   C -107.567 -45.197  -64.444 1.00 . E E . 169 ILE CA   1 1 
        2  31305 5 2 169 ILE CB   C -106.345 -44.234  -64.413 1.00 . E E . 169 ILE CB   1 1 
        2  31306 5 2 169 ILE CD1  C -104.055 -43.958  -63.288 1.00 . E E . 169 ILE CD1  1 1 
        2  31307 5 2 169 ILE CG1  C -105.461 -44.520  -63.187 1.00 . E E . 169 ILE CG1  1 1 
        2  31308 5 2 169 ILE CG2  C -106.788 -42.759  -64.499 1.00 . E E . 169 ILE CG2  1 1 
        2  31309 5 2 169 ILE H    H -108.377 -44.702  -66.324 1.00 . E E . 169 ILE H    1 1 
        2  31310 5 2 169 ILE HA   H -107.269 -46.142  -64.010 1.00 . E E . 169 ILE HA   1 1 
        2  31311 5 2 169 ILE HB   H -105.758 -44.440  -65.299 1.00 . E E . 169 ILE HB   1 1 
        2  31312 5 2 169 ILE HD11 H -103.908 -43.214  -62.519 1.00 . E E . 169 ILE HD11 1 1 
        2  31313 5 2 169 ILE HD12 H -103.918 -43.505  -64.259 1.00 . E E . 169 ILE HD12 1 1 
        2  31314 5 2 169 ILE HD13 H -103.338 -44.756  -63.159 1.00 . E E . 169 ILE HD13 1 1 
        2  31315 5 2 169 ILE HG12 H -105.934 -44.094  -62.317 1.00 . E E . 169 ILE HG12 1 1 
        2  31316 5 2 169 ILE HG13 H -105.399 -45.591  -63.052 1.00 . E E . 169 ILE HG13 1 1 
        2  31317 5 2 169 ILE HG21 H -107.866 -42.707  -64.509 1.00 . E E . 169 ILE HG21 1 1 
        2  31318 5 2 169 ILE HG22 H -106.398 -42.318  -65.405 1.00 . E E . 169 ILE HG22 1 1 
        2  31319 5 2 169 ILE HG23 H -106.408 -42.219  -63.644 1.00 . E E . 169 ILE HG23 1 1 
        2  31320 5 2 169 ILE N    N -108.034 -45.448  -65.789 1.00 . E E . 169 ILE N    1 1 
        2  31321 5 2 169 ILE O    O -109.794 -44.364  -64.184 1.00 . E E . 169 ILE O    1 1 
        2  31322 5 2 170 ASN C    C -108.900 -43.349  -60.254 1.00 . E E . 170 ASN C    1 1 
        2  31323 5 2 170 ASN CA   C -109.545 -44.053  -61.447 1.00 . E E . 170 ASN CA   1 1 
        2  31324 5 2 170 ASN CB   C -110.418 -45.236  -61.017 1.00 . E E . 170 ASN CB   1 1 
        2  31325 5 2 170 ASN CG   C -111.695 -44.804  -60.343 1.00 . E E . 170 ASN CG   1 1 
        2  31326 5 2 170 ASN H    H -107.651 -44.791  -61.962 1.00 . E E . 170 ASN H    1 1 
        2  31327 5 2 170 ASN HA   H -110.161 -43.343  -61.979 1.00 . E E . 170 ASN HA   1 1 
        2  31328 5 2 170 ASN HB2  H -110.667 -45.821  -61.888 1.00 . E E . 170 ASN HB2  1 1 
        2  31329 5 2 170 ASN HB3  H -109.852 -45.854  -60.334 1.00 . E E . 170 ASN HB3  1 1 
        2  31330 5 2 170 ASN HD21 H -111.956 -46.643  -59.575 1.00 . E E . 170 ASN HD21 1 1 
        2  31331 5 2 170 ASN HD22 H -113.164 -45.520  -59.172 1.00 . E E . 170 ASN HD22 1 1 
        2  31332 5 2 170 ASN N    N -108.522 -44.534  -62.332 1.00 . E E . 170 ASN N    1 1 
        2  31333 5 2 170 ASN ND2  N -112.327 -45.738  -59.634 1.00 . E E . 170 ASN ND2  1 1 
        2  31334 5 2 170 ASN O    O -108.230 -43.976  -59.442 1.00 . E E . 170 ASN O    1 1 
        2  31335 5 2 170 ASN OD1  O -112.118 -43.647  -60.456 1.00 . E E . 170 ASN OD1  1 1 
        2  31336 5 2 171 VAL C    C -109.627 -41.132  -57.965 1.00 . E E . 171 VAL C    1 1 
        2  31337 5 2 171 VAL CA   C -108.551 -41.281  -59.026 1.00 . E E . 171 VAL CA   1 1 
        2  31338 5 2 171 VAL CB   C -108.049 -39.884  -59.432 1.00 . E E . 171 VAL CB   1 1 
        2  31339 5 2 171 VAL CG1  C -107.003 -39.387  -58.438 1.00 . E E . 171 VAL CG1  1 1 
        2  31340 5 2 171 VAL CG2  C -107.471 -39.919  -60.825 1.00 . E E . 171 VAL CG2  1 1 
        2  31341 5 2 171 VAL H    H -109.596 -41.571  -60.852 1.00 . E E . 171 VAL H    1 1 
        2  31342 5 2 171 VAL HA   H -107.725 -41.833  -58.601 1.00 . E E . 171 VAL HA   1 1 
        2  31343 5 2 171 VAL HB   H -108.887 -39.201  -59.417 1.00 . E E . 171 VAL HB   1 1 
        2  31344 5 2 171 VAL HG11 H -106.077 -39.922  -58.591 1.00 . E E . 171 VAL HG11 1 1 
        2  31345 5 2 171 VAL HG12 H -107.355 -39.557  -57.431 1.00 . E E . 171 VAL HG12 1 1 
        2  31346 5 2 171 VAL HG13 H -106.838 -38.330  -58.588 1.00 . E E . 171 VAL HG13 1 1 
        2  31347 5 2 171 VAL HG21 H -107.121 -40.917  -61.045 1.00 . E E . 171 VAL HG21 1 1 
        2  31348 5 2 171 VAL HG22 H -106.645 -39.225  -60.890 1.00 . E E . 171 VAL HG22 1 1 
        2  31349 5 2 171 VAL HG23 H -108.232 -39.641  -61.538 1.00 . E E . 171 VAL HG23 1 1 
        2  31350 5 2 171 VAL N    N -109.073 -42.036  -60.166 1.00 . E E . 171 VAL N    1 1 
        2  31351 5 2 171 VAL O    O -110.817 -41.118  -58.271 1.00 . E E . 171 VAL O    1 1 
        2  31352 5 2 172 LYS C    C -109.502 -40.043  -54.493 1.00 . E E . 172 LYS C    1 1 
        2  31353 5 2 172 LYS CA   C -110.132 -40.888  -55.599 1.00 . E E . 172 LYS CA   1 1 
        2  31354 5 2 172 LYS CB   C -110.612 -42.269  -55.083 1.00 . E E . 172 LYS CB   1 1 
        2  31355 5 2 172 LYS CD   C -110.141 -44.833  -54.812 1.00 . E E . 172 LYS CD   1 1 
        2  31356 5 2 172 LYS CE   C -109.991 -44.885  -53.278 1.00 . E E . 172 LYS CE   1 1 
        2  31357 5 2 172 LYS CG   C -109.675 -43.479  -55.404 1.00 . E E . 172 LYS CG   1 1 
        2  31358 5 2 172 LYS H    H -108.240 -41.044  -56.534 1.00 . E E . 172 LYS H    1 1 
        2  31359 5 2 172 LYS HA   H -110.998 -40.351  -55.963 1.00 . E E . 172 LYS HA   1 1 
        2  31360 5 2 172 LYS HB2  H -110.723 -42.209  -54.013 1.00 . E E . 172 LYS HB2  1 1 
        2  31361 5 2 172 LYS HB3  H -111.584 -42.467  -55.513 1.00 . E E . 172 LYS HB3  1 1 
        2  31362 5 2 172 LYS HD2  H -111.177 -44.990  -55.067 1.00 . E E . 172 LYS HD2  1 1 
        2  31363 5 2 172 LYS HD3  H -109.549 -45.625  -55.249 1.00 . E E . 172 LYS HD3  1 1 
        2  31364 5 2 172 LYS HE2  H -109.308 -44.109  -52.972 1.00 . E E . 172 LYS HE2  1 1 
        2  31365 5 2 172 LYS HE3  H -110.956 -44.689  -52.832 1.00 . E E . 172 LYS HE3  1 1 
        2  31366 5 2 172 LYS HG2  H -109.607 -43.584  -56.475 1.00 . E E . 172 LYS HG2  1 1 
        2  31367 5 2 172 LYS HG3  H -108.689 -43.255  -55.020 1.00 . E E . 172 LYS HG3  1 1 
        2  31368 5 2 172 LYS HZ1  H -108.837 -46.035  -51.958 1.00 . E E . 172 LYS HZ1  1 1 
        2  31369 5 2 172 LYS HZ2  H -108.954 -46.692  -53.520 1.00 . E E . 172 LYS HZ2  1 1 
        2  31370 5 2 172 LYS HZ3  H -110.273 -46.792  -52.453 1.00 . E E . 172 LYS HZ3  1 1 
        2  31371 5 2 172 LYS N    N -109.203 -41.024  -56.714 1.00 . E E . 172 LYS N    1 1 
        2  31372 5 2 172 LYS NZ   N -109.474 -46.203  -52.762 1.00 . E E . 172 LYS NZ   1 1 
        2  31373 5 2 172 LYS O    O -108.724 -40.543  -53.684 1.00 . E E . 172 LYS O    1 1 
        2  31374 5 2 173 TRP C    C -109.796 -37.974  -52.102 1.00 . E E . 173 TRP C    1 1 
        2  31375 5 2 173 TRP CA   C -109.290 -37.792  -53.533 1.00 . E E . 173 TRP CA   1 1 
        2  31376 5 2 173 TRP CB   C -109.605 -36.369  -53.992 1.00 . E E . 173 TRP CB   1 1 
        2  31377 5 2 173 TRP CD1  C -108.788 -36.052  -56.382 1.00 . E E . 173 TRP CD1  1 1 
        2  31378 5 2 173 TRP CD2  C -107.514 -35.055  -54.838 1.00 . E E . 173 TRP CD2  1 1 
        2  31379 5 2 173 TRP CE2  C -106.956 -34.805  -56.111 1.00 . E E . 173 TRP CE2  1 1 
        2  31380 5 2 173 TRP CE3  C -106.882 -34.524  -53.705 1.00 . E E . 173 TRP CE3  1 1 
        2  31381 5 2 173 TRP CG   C -108.684 -35.858  -55.038 1.00 . E E . 173 TRP CG   1 1 
        2  31382 5 2 173 TRP CH2  C -105.202 -33.547  -55.165 1.00 . E E . 173 TRP CH2  1 1 
        2  31383 5 2 173 TRP CZ2  C -105.800 -34.053  -56.287 1.00 . E E . 173 TRP CZ2  1 1 
        2  31384 5 2 173 TRP CZ3  C -105.732 -33.773  -53.883 1.00 . E E . 173 TRP CZ3  1 1 
        2  31385 5 2 173 TRP H    H -110.459 -38.431  -55.172 1.00 . E E . 173 TRP H    1 1 
        2  31386 5 2 173 TRP HA   H -108.217 -37.905  -53.526 1.00 . E E . 173 TRP HA   1 1 
        2  31387 5 2 173 TRP HB2  H -110.609 -36.347  -54.383 1.00 . E E . 173 TRP HB2  1 1 
        2  31388 5 2 173 TRP HB3  H -109.557 -35.713  -53.134 1.00 . E E . 173 TRP HB3  1 1 
        2  31389 5 2 173 TRP HD1  H -109.571 -36.618  -56.865 1.00 . E E . 173 TRP HD1  1 1 
        2  31390 5 2 173 TRP HE1  H -107.598 -35.406  -58.003 1.00 . E E . 173 TRP HE1  1 1 
        2  31391 5 2 173 TRP HE3  H -107.284 -34.694  -52.717 1.00 . E E . 173 TRP HE3  1 1 
        2  31392 5 2 173 TRP HH2  H -104.304 -32.956  -55.267 1.00 . E E . 173 TRP HH2  1 1 
        2  31393 5 2 173 TRP HZ2  H -105.389 -33.877  -57.270 1.00 . E E . 173 TRP HZ2  1 1 
        2  31394 5 2 173 TRP HZ3  H -105.232 -33.356  -53.021 1.00 . E E . 173 TRP HZ3  1 1 
        2  31395 5 2 173 TRP N    N -109.840 -38.755  -54.485 1.00 . E E . 173 TRP N    1 1 
        2  31396 5 2 173 TRP NE1  N -107.756 -35.420  -57.036 1.00 . E E . 173 TRP NE1  1 1 
        2  31397 5 2 173 TRP O    O -110.921 -38.429  -51.874 1.00 . E E . 173 TRP O    1 1 
        2  31398 5 2 174 LYS C    C -108.769 -36.376  -49.030 1.00 . E E . 174 LYS C    1 1 
        2  31399 5 2 174 LYS CA   C -109.333 -37.608  -49.734 1.00 . E E . 174 LYS CA   1 1 
        2  31400 5 2 174 LYS CB   C -108.856 -38.885  -49.031 1.00 . E E . 174 LYS CB   1 1 
        2  31401 5 2 174 LYS CD   C -108.865 -41.418  -48.872 1.00 . E E . 174 LYS CD   1 1 
        2  31402 5 2 174 LYS CE   C -109.233 -42.693  -49.593 1.00 . E E . 174 LYS CE   1 1 
        2  31403 5 2 174 LYS CG   C -109.298 -40.201  -49.682 1.00 . E E . 174 LYS CG   1 1 
        2  31404 5 2 174 LYS H    H -108.073 -37.253  -51.390 1.00 . E E . 174 LYS H    1 1 
        2  31405 5 2 174 LYS HA   H -110.411 -37.568  -49.676 1.00 . E E . 174 LYS HA   1 1 
        2  31406 5 2 174 LYS HB2  H -107.780 -38.873  -48.987 1.00 . E E . 174 LYS HB2  1 1 
        2  31407 5 2 174 LYS HB3  H -109.235 -38.865  -48.017 1.00 . E E . 174 LYS HB3  1 1 
        2  31408 5 2 174 LYS HD2  H -107.795 -41.387  -48.728 1.00 . E E . 174 LYS HD2  1 1 
        2  31409 5 2 174 LYS HD3  H -109.354 -41.398  -47.910 1.00 . E E . 174 LYS HD3  1 1 
        2  31410 5 2 174 LYS HE2  H -110.291 -42.680  -49.798 1.00 . E E . 174 LYS HE2  1 1 
        2  31411 5 2 174 LYS HE3  H -108.702 -42.720  -50.535 1.00 . E E . 174 LYS HE3  1 1 
        2  31412 5 2 174 LYS HG2  H -110.374 -40.205  -49.769 1.00 . E E . 174 LYS HG2  1 1 
        2  31413 5 2 174 LYS HG3  H -108.867 -40.264  -50.671 1.00 . E E . 174 LYS HG3  1 1 
        2  31414 5 2 174 LYS HZ1  H -109.754 -44.547  -48.813 1.00 . E E . 174 LYS HZ1  1 1 
        2  31415 5 2 174 LYS HZ2  H -108.652 -43.676  -47.857 1.00 . E E . 174 LYS HZ2  1 1 
        2  31416 5 2 174 LYS HZ3  H -108.131 -44.428  -49.289 1.00 . E E . 174 LYS HZ3  1 1 
        2  31417 5 2 174 LYS N    N -108.951 -37.609  -51.139 1.00 . E E . 174 LYS N    1 1 
        2  31418 5 2 174 LYS NZ   N -108.919 -43.929  -48.831 1.00 . E E . 174 LYS NZ   1 1 
        2  31419 5 2 174 LYS O    O -107.596 -36.031  -49.211 1.00 . E E . 174 LYS O    1 1 
        2  31420 5 2 175 ILE C    C -109.292 -35.416  -45.913 1.00 . E E . 175 ILE C    1 1 
        2  31421 5 2 175 ILE CA   C -109.257 -34.701  -47.264 1.00 . E E . 175 ILE CA   1 1 
        2  31422 5 2 175 ILE CB   C -110.237 -33.514  -47.187 1.00 . E E . 175 ILE CB   1 1 
        2  31423 5 2 175 ILE CD1  C -110.195 -32.253  -49.457 1.00 . E E . 175 ILE CD1  1 1 
        2  31424 5 2 175 ILE CG1  C -110.918 -33.223  -48.528 1.00 . E E . 175 ILE CG1  1 1 
        2  31425 5 2 175 ILE CG2  C -109.526 -32.302  -46.672 1.00 . E E . 175 ILE CG2  1 1 
        2  31426 5 2 175 ILE H    H -110.556 -36.047  -48.227 1.00 . E E . 175 ILE H    1 1 
        2  31427 5 2 175 ILE HA   H -108.256 -34.344  -47.465 1.00 . E E . 175 ILE HA   1 1 
        2  31428 5 2 175 ILE HB   H -111.005 -33.772  -46.468 1.00 . E E . 175 ILE HB   1 1 
        2  31429 5 2 175 ILE HD11 H -110.858 -31.440  -49.715 1.00 . E E . 175 ILE HD11 1 1 
        2  31430 5 2 175 ILE HD12 H -109.895 -32.771  -50.356 1.00 . E E . 175 ILE HD12 1 1 
        2  31431 5 2 175 ILE HD13 H -109.321 -31.860  -48.959 1.00 . E E . 175 ILE HD13 1 1 
        2  31432 5 2 175 ILE HG12 H -111.033 -34.157  -49.054 1.00 . E E . 175 ILE HG12 1 1 
        2  31433 5 2 175 ILE HG13 H -111.905 -32.831  -48.323 1.00 . E E . 175 ILE HG13 1 1 
        2  31434 5 2 175 ILE HG21 H -109.580 -32.284  -45.594 1.00 . E E . 175 ILE HG21 1 1 
        2  31435 5 2 175 ILE HG22 H -109.994 -31.414  -47.071 1.00 . E E . 175 ILE HG22 1 1 
        2  31436 5 2 175 ILE HG23 H -108.492 -32.334  -46.979 1.00 . E E . 175 ILE HG23 1 1 
        2  31437 5 2 175 ILE N    N -109.639 -35.705  -48.266 1.00 . E E . 175 ILE N    1 1 
        2  31438 5 2 175 ILE O    O -110.375 -35.697  -45.383 1.00 . E E . 175 ILE O    1 1 
        2  31439 5 2 176 ASP C    C -109.019 -37.713  -44.127 1.00 . E E . 176 ASP C    1 1 
        2  31440 5 2 176 ASP CA   C -107.903 -36.658  -44.278 1.00 . E E . 176 ASP CA   1 1 
        2  31441 5 2 176 ASP CB   C -107.537 -35.979  -42.942 1.00 . E E . 176 ASP CB   1 1 
        2  31442 5 2 176 ASP CG   C -108.269 -34.658  -42.718 1.00 . E E . 176 ASP CG   1 1 
        2  31443 5 2 176 ASP H    H -107.308 -35.398  -45.859 1.00 . E E . 176 ASP H    1 1 
        2  31444 5 2 176 ASP HA   H -107.026 -37.222  -44.568 1.00 . E E . 176 ASP HA   1 1 
        2  31445 5 2 176 ASP HB2  H -107.781 -36.649  -42.133 1.00 . E E . 176 ASP HB2  1 1 
        2  31446 5 2 176 ASP HB3  H -106.472 -35.794  -42.929 1.00 . E E . 176 ASP HB3  1 1 
        2  31447 5 2 176 ASP N    N -108.104 -35.685  -45.364 1.00 . E E . 176 ASP N    1 1 
        2  31448 5 2 176 ASP O    O -110.045 -37.489  -43.459 1.00 . E E . 176 ASP O    1 1 
        2  31449 5 2 176 ASP OD1  O -109.517 -34.675  -42.663 1.00 . E E . 176 ASP OD1  1 1 
        2  31450 5 2 176 ASP OD2  O -107.594 -33.608  -42.587 1.00 . E E . 176 ASP OD2  1 1 
        2  31451 5 2 177 GLY C    C -110.966 -39.951  -45.368 1.00 . E E . 177 GLY C    1 1 
        2  31452 5 2 177 GLY CA   C -109.638 -40.038  -44.650 1.00 . E E . 177 GLY CA   1 1 
        2  31453 5 2 177 GLY H    H -107.980 -38.927  -45.319 1.00 . E E . 177 GLY H    1 1 
        2  31454 5 2 177 GLY HA2  H -109.095 -40.875  -45.063 1.00 . E E . 177 GLY HA2  1 1 
        2  31455 5 2 177 GLY HA3  H -109.813 -40.226  -43.601 1.00 . E E . 177 GLY HA3  1 1 
        2  31456 5 2 177 GLY N    N -108.804 -38.850  -44.795 1.00 . E E . 177 GLY N    1 1 
        2  31457 5 2 177 GLY O    O -111.352 -40.886  -46.072 1.00 . E E . 177 GLY O    1 1 
        2  31458 5 2 178 SER C    C -112.687 -38.228  -47.300 1.00 . E E . 178 SER C    1 1 
        2  31459 5 2 178 SER CA   C -112.954 -38.608  -45.854 1.00 . E E . 178 SER CA   1 1 
        2  31460 5 2 178 SER CB   C -113.756 -37.504  -45.154 1.00 . E E . 178 SER CB   1 1 
        2  31461 5 2 178 SER H    H -111.314 -38.141  -44.593 1.00 . E E . 178 SER H    1 1 
        2  31462 5 2 178 SER HA   H -113.528 -39.523  -45.835 1.00 . E E . 178 SER HA   1 1 
        2  31463 5 2 178 SER HB2  H -113.185 -36.592  -45.165 1.00 . E E . 178 SER HB2  1 1 
        2  31464 5 2 178 SER HB3  H -114.678 -37.343  -45.698 1.00 . E E . 178 SER HB3  1 1 
        2  31465 5 2 178 SER HG   H -113.589 -37.216  -43.235 1.00 . E E . 178 SER HG   1 1 
        2  31466 5 2 178 SER N    N -111.675 -38.840  -45.178 1.00 . E E . 178 SER N    1 1 
        2  31467 5 2 178 SER O    O -111.806 -37.416  -47.579 1.00 . E E . 178 SER O    1 1 
        2  31468 5 2 178 SER OG   O -114.049 -37.840  -43.802 1.00 . E E . 178 SER OG   1 1 
        2  31469 5 2 179 GLU C    C -114.215 -37.962  -50.388 1.00 . E E . 179 GLU C    1 1 
        2  31470 5 2 179 GLU CA   C -113.167 -38.746  -49.641 1.00 . E E . 179 GLU CA   1 1 
        2  31471 5 2 179 GLU CB   C -113.132 -40.155  -50.249 1.00 . E E . 179 GLU CB   1 1 
        2  31472 5 2 179 GLU CD   C -112.572 -42.648  -49.939 1.00 . E E . 179 GLU CD   1 1 
        2  31473 5 2 179 GLU CG   C -112.646 -41.254  -49.297 1.00 . E E . 179 GLU CG   1 1 
        2  31474 5 2 179 GLU H    H -114.143 -39.446  -47.905 1.00 . E E . 179 GLU H    1 1 
        2  31475 5 2 179 GLU HA   H -112.205 -38.282  -49.786 1.00 . E E . 179 GLU HA   1 1 
        2  31476 5 2 179 GLU HB2  H -114.127 -40.409  -50.577 1.00 . E E . 179 GLU HB2  1 1 
        2  31477 5 2 179 GLU HB3  H -112.483 -40.135  -51.115 1.00 . E E . 179 GLU HB3  1 1 
        2  31478 5 2 179 GLU HG2  H -111.664 -40.991  -48.937 1.00 . E E . 179 GLU HG2  1 1 
        2  31479 5 2 179 GLU HG3  H -113.321 -41.297  -48.454 1.00 . E E . 179 GLU HG3  1 1 
        2  31480 5 2 179 GLU N    N -113.457 -38.816  -48.211 1.00 . E E . 179 GLU N    1 1 
        2  31481 5 2 179 GLU O    O -115.085 -38.568  -51.005 1.00 . E E . 179 GLU O    1 1 
        2  31482 5 2 179 GLU OE1  O -112.239 -42.752  -51.158 1.00 . E E . 179 GLU OE1  1 1 
        2  31483 5 2 179 GLU OE2  O -112.834 -43.640  -49.204 1.00 . E E . 179 GLU OE2  1 1 
        2  31484 5 2 180 ARG C    C -114.741 -35.793  -52.644 1.00 . E E . 180 ARG C    1 1 
        2  31485 5 2 180 ARG CA   C -115.074 -35.800  -51.136 1.00 . E E . 180 ARG CA   1 1 
        2  31486 5 2 180 ARG CB   C -115.208 -34.371  -50.572 1.00 . E E . 180 ARG CB   1 1 
        2  31487 5 2 180 ARG CD   C -113.448 -32.867  -51.637 1.00 . E E . 180 ARG CD   1 1 
        2  31488 5 2 180 ARG CG   C -113.903 -33.605  -50.387 1.00 . E E . 180 ARG CG   1 1 
        2  31489 5 2 180 ARG CZ   C -114.650 -30.699  -51.530 1.00 . E E . 180 ARG CZ   1 1 
        2  31490 5 2 180 ARG H    H -113.419 -36.202  -49.844 1.00 . E E . 180 ARG H    1 1 
        2  31491 5 2 180 ARG HA   H -116.047 -36.266  -51.043 1.00 . E E . 180 ARG HA   1 1 
        2  31492 5 2 180 ARG HB2  H -115.834 -33.802  -51.240 1.00 . E E . 180 ARG HB2  1 1 
        2  31493 5 2 180 ARG HB3  H -115.708 -34.433  -49.615 1.00 . E E . 180 ARG HB3  1 1 
        2  31494 5 2 180 ARG HD2  H -112.518 -32.366  -51.423 1.00 . E E . 180 ARG HD2  1 1 
        2  31495 5 2 180 ARG HD3  H -113.275 -33.592  -52.421 1.00 . E E . 180 ARG HD3  1 1 
        2  31496 5 2 180 ARG HE   H -114.914 -32.085  -52.926 1.00 . E E . 180 ARG HE   1 1 
        2  31497 5 2 180 ARG HG2  H -114.033 -32.886  -49.593 1.00 . E E . 180 ARG HG2  1 1 
        2  31498 5 2 180 ARG HG3  H -113.132 -34.305  -50.095 1.00 . E E . 180 ARG HG3  1 1 
        2  31499 5 2 180 ARG HH11 H -113.354 -30.980  -50.006 1.00 . E E . 180 ARG HH11 1 1 
        2  31500 5 2 180 ARG HH12 H -114.205 -29.472  -49.988 1.00 . E E . 180 ARG HH12 1 1 
        2  31501 5 2 180 ARG HH21 H -116.025 -30.108  -52.891 1.00 . E E . 180 ARG HH21 1 1 
        2  31502 5 2 180 ARG HH22 H -115.712 -28.979  -51.616 1.00 . E E . 180 ARG HH22 1 1 
        2  31503 5 2 180 ARG N    N -114.141 -36.632  -50.349 1.00 . E E . 180 ARG N    1 1 
        2  31504 5 2 180 ARG NE   N -114.410 -31.873  -52.112 1.00 . E E . 180 ARG NE   1 1 
        2  31505 5 2 180 ARG NH1  N -114.018 -30.356  -50.417 1.00 . E E . 180 ARG NH1  1 1 
        2  31506 5 2 180 ARG NH2  N -115.535 -29.860  -52.056 1.00 . E E . 180 ARG NH2  1 1 
        2  31507 5 2 180 ARG O    O -113.562 -35.895  -53.041 1.00 . E E . 180 ARG O    1 1 
        2  31508 5 2 181 GLN C    C -115.642 -34.416  -55.531 1.00 . E E . 181 GLN C    1 1 
        2  31509 5 2 181 GLN CA   C -115.603 -35.789  -54.904 1.00 . E E . 181 GLN CA   1 1 
        2  31510 5 2 181 GLN CB   C -116.662 -36.707  -55.537 1.00 . E E . 181 GLN CB   1 1 
        2  31511 5 2 181 GLN CD   C -116.126 -36.731  -58.094 1.00 . E E . 181 GLN CD   1 1 
        2  31512 5 2 181 GLN CG   C -116.172 -37.527  -56.766 1.00 . E E . 181 GLN CG   1 1 
        2  31513 5 2 181 GLN H    H -116.687 -35.613  -53.102 1.00 . E E . 181 GLN H    1 1 
        2  31514 5 2 181 GLN HA   H -114.629 -36.217  -55.091 1.00 . E E . 181 GLN HA   1 1 
        2  31515 5 2 181 GLN HB2  H -117.004 -37.401  -54.784 1.00 . E E . 181 GLN HB2  1 1 
        2  31516 5 2 181 GLN HB3  H -117.501 -36.097  -55.842 1.00 . E E . 181 GLN HB3  1 1 
        2  31517 5 2 181 GLN HE21 H -114.124 -36.943  -58.212 1.00 . E E . 181 GLN HE21 1 1 
        2  31518 5 2 181 GLN HE22 H -114.826 -36.072  -59.489 1.00 . E E . 181 GLN HE22 1 1 
        2  31519 5 2 181 GLN HG2  H -115.181 -37.898  -56.558 1.00 . E E . 181 GLN HG2  1 1 
        2  31520 5 2 181 GLN HG3  H -116.832 -38.374  -56.894 1.00 . E E . 181 GLN HG3  1 1 
        2  31521 5 2 181 GLN N    N -115.782 -35.683  -53.471 1.00 . E E . 181 GLN N    1 1 
        2  31522 5 2 181 GLN NE2  N -114.917 -36.567  -58.648 1.00 . E E . 181 GLN NE2  1 1 
        2  31523 5 2 181 GLN O    O -114.685 -34.009  -56.174 1.00 . E E . 181 GLN O    1 1 
        2  31524 5 2 181 GLN OE1  O -117.165 -36.298  -58.622 1.00 . E E . 181 GLN OE1  1 1 
        2  31525 5 2 182 ASN C    C -115.927 -31.379  -55.855 1.00 . E E . 182 ASN C    1 1 
        2  31526 5 2 182 ASN CA   C -116.979 -32.459  -56.081 1.00 . E E . 182 ASN CA   1 1 
        2  31527 5 2 182 ASN CB   C -118.383 -31.926  -55.823 1.00 . E E . 182 ASN CB   1 1 
        2  31528 5 2 182 ASN CG   C -118.781 -32.026  -54.388 1.00 . E E . 182 ASN CG   1 1 
        2  31529 5 2 182 ASN H    H -117.468 -34.075  -54.799 1.00 . E E . 182 ASN H    1 1 
        2  31530 5 2 182 ASN HA   H -116.932 -32.719  -57.129 1.00 . E E . 182 ASN HA   1 1 
        2  31531 5 2 182 ASN HB2  H -118.423 -30.890  -56.121 1.00 . E E . 182 ASN HB2  1 1 
        2  31532 5 2 182 ASN HB3  H -119.085 -32.488  -56.424 1.00 . E E . 182 ASN HB3  1 1 
        2  31533 5 2 182 ASN HD21 H -120.265 -30.718  -54.666 1.00 . E E . 182 ASN HD21 1 1 
        2  31534 5 2 182 ASN HD22 H -120.115 -31.313  -53.083 1.00 . E E . 182 ASN HD22 1 1 
        2  31535 5 2 182 ASN N    N -116.740 -33.696  -55.335 1.00 . E E . 182 ASN N    1 1 
        2  31536 5 2 182 ASN ND2  N -119.808 -31.290  -54.013 1.00 . E E . 182 ASN ND2  1 1 
        2  31537 5 2 182 ASN O    O -115.343 -31.272  -54.779 1.00 . E E . 182 ASN O    1 1 
        2  31538 5 2 182 ASN OD1  O -118.177 -32.766  -53.615 1.00 . E E . 182 ASN OD1  1 1 
        2  31539 5 2 183 GLY C    C -113.385 -30.118  -57.618 1.00 . E E . 183 GLY C    1 1 
        2  31540 5 2 183 GLY CA   C -114.609 -29.618  -56.883 1.00 . E E . 183 GLY CA   1 1 
        2  31541 5 2 183 GLY H    H -116.178 -30.738  -57.729 1.00 . E E . 183 GLY H    1 1 
        2  31542 5 2 183 GLY HA2  H -114.953 -28.707  -57.351 1.00 . E E . 183 GLY HA2  1 1 
        2  31543 5 2 183 GLY HA3  H -114.340 -29.406  -55.859 1.00 . E E . 183 GLY HA3  1 1 
        2  31544 5 2 183 GLY N    N -115.683 -30.590  -56.896 1.00 . E E . 183 GLY N    1 1 
        2  31545 5 2 183 GLY O    O -112.464 -29.338  -57.867 1.00 . E E . 183 GLY O    1 1 
        2  31546 5 2 184 VAL C    C -112.372 -31.898  -60.201 1.00 . E E . 184 VAL C    1 1 
        2  31547 5 2 184 VAL CA   C -112.242 -32.023  -58.684 1.00 . E E . 184 VAL CA   1 1 
        2  31548 5 2 184 VAL CB   C -112.011 -33.502  -58.291 1.00 . E E . 184 VAL CB   1 1 
        2  31549 5 2 184 VAL CG1  C -110.942 -34.130  -59.159 1.00 . E E . 184 VAL CG1  1 1 
        2  31550 5 2 184 VAL CG2  C -111.568 -33.586  -56.861 1.00 . E E . 184 VAL CG2  1 1 
        2  31551 5 2 184 VAL H    H -114.145 -31.968  -57.733 1.00 . E E . 184 VAL H    1 1 
        2  31552 5 2 184 VAL HA   H -111.355 -31.475  -58.398 1.00 . E E . 184 VAL HA   1 1 
        2  31553 5 2 184 VAL HB   H -112.934 -34.050  -58.412 1.00 . E E . 184 VAL HB   1 1 
        2  31554 5 2 184 VAL HG11 H -111.102 -33.848  -60.189 1.00 . E E . 184 VAL HG11 1 1 
        2  31555 5 2 184 VAL HG12 H -110.992 -35.206  -59.069 1.00 . E E . 184 VAL HG12 1 1 
        2  31556 5 2 184 VAL HG13 H -109.970 -33.787  -58.839 1.00 . E E . 184 VAL HG13 1 1 
        2  31557 5 2 184 VAL HG21 H -111.364 -34.615  -56.606 1.00 . E E . 184 VAL HG21 1 1 
        2  31558 5 2 184 VAL HG22 H -112.349 -33.203  -56.220 1.00 . E E . 184 VAL HG22 1 1 
        2  31559 5 2 184 VAL HG23 H -110.672 -32.998  -56.726 1.00 . E E . 184 VAL HG23 1 1 
        2  31560 5 2 184 VAL N    N -113.374 -31.409  -57.965 1.00 . E E . 184 VAL N    1 1 
        2  31561 5 2 184 VAL O    O -113.461 -32.057  -60.759 1.00 . E E . 184 VAL O    1 1 
        2  31562 5 2 185 LEU C    C -110.119 -32.488  -62.819 1.00 . E E . 185 LEU C    1 1 
        2  31563 5 2 185 LEU CA   C -111.173 -31.513  -62.301 1.00 . E E . 185 LEU CA   1 1 
        2  31564 5 2 185 LEU CB   C -110.801 -30.086  -62.709 1.00 . E E . 185 LEU CB   1 1 
        2  31565 5 2 185 LEU CD1  C -112.838 -28.642  -62.080 1.00 . E E . 185 LEU CD1  1 1 
        2  31566 5 2 185 LEU CD2  C -111.122 -27.867  -63.703 1.00 . E E . 185 LEU CD2  1 1 
        2  31567 5 2 185 LEU CG   C -111.854 -29.071  -63.165 1.00 . E E . 185 LEU CG   1 1 
        2  31568 5 2 185 LEU H    H -110.427 -31.482  -60.334 1.00 . E E . 185 LEU H    1 1 
        2  31569 5 2 185 LEU HA   H -112.133 -31.765  -62.726 1.00 . E E . 185 LEU HA   1 1 
        2  31570 5 2 185 LEU HB2  H -110.299 -29.642  -61.869 1.00 . E E . 185 LEU HB2  1 1 
        2  31571 5 2 185 LEU HB3  H -110.067 -30.173  -63.502 1.00 . E E . 185 LEU HB3  1 1 
        2  31572 5 2 185 LEU HD11 H -113.001 -29.462  -61.397 1.00 . E E . 185 LEU HD11 1 1 
        2  31573 5 2 185 LEU HD12 H -113.776 -28.362  -62.536 1.00 . E E . 185 LEU HD12 1 1 
        2  31574 5 2 185 LEU HD13 H -112.434 -27.799  -61.540 1.00 . E E . 185 LEU HD13 1 1 
        2  31575 5 2 185 LEU HD21 H -110.124 -28.154  -63.998 1.00 . E E . 185 LEU HD21 1 1 
        2  31576 5 2 185 LEU HD22 H -111.067 -27.108  -62.936 1.00 . E E . 185 LEU HD22 1 1 
        2  31577 5 2 185 LEU HD23 H -111.652 -27.477  -64.559 1.00 . E E . 185 LEU HD23 1 1 
        2  31578 5 2 185 LEU HG   H -112.416 -29.510  -63.975 1.00 . E E . 185 LEU HG   1 1 
        2  31579 5 2 185 LEU N    N -111.250 -31.601  -60.853 1.00 . E E . 185 LEU N    1 1 
        2  31580 5 2 185 LEU O    O -109.023 -32.567  -62.255 1.00 . E E . 185 LEU O    1 1 
        2  31581 5 2 186 ASN C    C -109.131 -33.779  -65.968 1.00 . E E . 186 ASN C    1 1 
        2  31582 5 2 186 ASN CA   C -109.439 -34.116  -64.515 1.00 . E E . 186 ASN CA   1 1 
        2  31583 5 2 186 ASN CB   C -109.815 -35.583  -64.379 1.00 . E E . 186 ASN CB   1 1 
        2  31584 5 2 186 ASN CG   C -110.288 -35.925  -62.996 1.00 . E E . 186 ASN CG   1 1 
        2  31585 5 2 186 ASN H    H -111.322 -33.137  -64.291 1.00 . E E . 186 ASN H    1 1 
        2  31586 5 2 186 ASN HA   H -108.518 -33.979  -63.967 1.00 . E E . 186 ASN HA   1 1 
        2  31587 5 2 186 ASN HB2  H -110.602 -35.809  -65.081 1.00 . E E . 186 ASN HB2  1 1 
        2  31588 5 2 186 ASN HB3  H -108.951 -36.188  -64.616 1.00 . E E . 186 ASN HB3  1 1 
        2  31589 5 2 186 ASN HD21 H -108.448 -36.508  -62.459 1.00 . E E . 186 ASN HD21 1 1 
        2  31590 5 2 186 ASN HD22 H -109.627 -36.640  -61.245 1.00 . E E . 186 ASN HD22 1 1 
        2  31591 5 2 186 ASN N    N -110.437 -33.235  -63.882 1.00 . E E . 186 ASN N    1 1 
        2  31592 5 2 186 ASN ND2  N -109.375 -36.399  -62.161 1.00 . E E . 186 ASN ND2  1 1 
        2  31593 5 2 186 ASN O    O -109.803 -32.950  -66.578 1.00 . E E . 186 ASN O    1 1 
        2  31594 5 2 186 ASN OD1  O -111.466 -35.764  -62.676 1.00 . E E . 186 ASN OD1  1 1 
        2  31595 5 2 187 SER C    C -106.644 -35.243  -68.333 1.00 . E E . 187 SER C    1 1 
        2  31596 5 2 187 SER CA   C -107.584 -34.136  -67.835 1.00 . E E . 187 SER CA   1 1 
        2  31597 5 2 187 SER CB   C -106.875 -32.784  -67.851 1.00 . E E . 187 SER CB   1 1 
        2  31598 5 2 187 SER H    H -107.605 -35.061  -65.938 1.00 . E E . 187 SER H    1 1 
        2  31599 5 2 187 SER HA   H -108.426 -34.082  -68.510 1.00 . E E . 187 SER HA   1 1 
        2  31600 5 2 187 SER HB2  H -107.347 -32.124  -67.143 1.00 . E E . 187 SER HB2  1 1 
        2  31601 5 2 187 SER HB3  H -105.840 -32.925  -67.565 1.00 . E E . 187 SER HB3  1 1 
        2  31602 5 2 187 SER HG   H -106.485 -31.358  -69.101 1.00 . E E . 187 SER HG   1 1 
        2  31603 5 2 187 SER N    N -108.095 -34.423  -66.498 1.00 . E E . 187 SER N    1 1 
        2  31604 5 2 187 SER O    O -105.685 -35.621  -67.650 1.00 . E E . 187 SER O    1 1 
        2  31605 5 2 187 SER OG   O -106.943 -32.201  -69.134 1.00 . E E . 187 SER OG   1 1 
        2  31606 5 2 188 TRP C    C -105.485 -36.595  -71.363 1.00 . E E . 188 TRP C    1 1 
        2  31607 5 2 188 TRP CA   C -106.216 -36.888  -70.078 1.00 . E E . 188 TRP CA   1 1 
        2  31608 5 2 188 TRP CB   C -107.198 -38.002  -70.344 1.00 . E E . 188 TRP CB   1 1 
        2  31609 5 2 188 TRP CD1  C -107.260 -39.679  -68.461 1.00 . E E . 188 TRP CD1  1 1 
        2  31610 5 2 188 TRP CD2  C -108.854 -38.112  -68.371 1.00 . E E . 188 TRP CD2  1 1 
        2  31611 5 2 188 TRP CE2  C -109.013 -38.983  -67.268 1.00 . E E . 188 TRP CE2  1 1 
        2  31612 5 2 188 TRP CE3  C -109.754 -37.044  -68.532 1.00 . E E . 188 TRP CE3  1 1 
        2  31613 5 2 188 TRP CG   C -107.731 -38.581  -69.117 1.00 . E E . 188 TRP CG   1 1 
        2  31614 5 2 188 TRP CH2  C -110.897 -37.763  -66.506 1.00 . E E . 188 TRP CH2  1 1 
        2  31615 5 2 188 TRP CZ2  C -110.030 -38.818  -66.324 1.00 . E E . 188 TRP CZ2  1 1 
        2  31616 5 2 188 TRP CZ3  C -110.766 -36.877  -67.596 1.00 . E E . 188 TRP CZ3  1 1 
        2  31617 5 2 188 TRP H    H -107.690 -35.385  -70.029 1.00 . E E . 188 TRP H    1 1 
        2  31618 5 2 188 TRP HA   H -105.505 -37.234  -69.346 1.00 . E E . 188 TRP HA   1 1 
        2  31619 5 2 188 TRP HB2  H -108.018 -37.614  -70.928 1.00 . E E . 188 TRP HB2  1 1 
        2  31620 5 2 188 TRP HB3  H -106.701 -38.775  -70.914 1.00 . E E . 188 TRP HB3  1 1 
        2  31621 5 2 188 TRP HD1  H -106.408 -40.266  -68.771 1.00 . E E . 188 TRP HD1  1 1 
        2  31622 5 2 188 TRP HE1  H -107.901 -40.658  -66.703 1.00 . E E . 188 TRP HE1  1 1 
        2  31623 5 2 188 TRP HE3  H -109.657 -36.364  -69.365 1.00 . E E . 188 TRP HE3  1 1 
        2  31624 5 2 188 TRP HH2  H -111.695 -37.608  -65.795 1.00 . E E . 188 TRP HH2  1 1 
        2  31625 5 2 188 TRP HZ2  H -110.135 -39.494  -65.488 1.00 . E E . 188 TRP HZ2  1 1 
        2  31626 5 2 188 TRP HZ3  H -111.465 -36.061  -67.707 1.00 . E E . 188 TRP HZ3  1 1 
        2  31627 5 2 188 TRP N    N -106.922 -35.742  -69.536 1.00 . E E . 188 TRP N    1 1 
        2  31628 5 2 188 TRP NE1  N -108.024 -39.929  -67.346 1.00 . E E . 188 TRP NE1  1 1 
        2  31629 5 2 188 TRP O    O -106.028 -35.976  -72.265 1.00 . E E . 188 TRP O    1 1 
        2  31630 5 2 189 THR C    C -103.839 -38.154  -73.582 1.00 . E E . 189 THR C    1 1 
        2  31631 5 2 189 THR CA   C -103.481 -36.983  -72.672 1.00 . E E . 189 THR CA   1 1 
        2  31632 5 2 189 THR CB   C -101.934 -36.994  -72.427 1.00 . E E . 189 THR CB   1 1 
        2  31633 5 2 189 THR CG2  C -101.445 -35.663  -71.866 1.00 . E E . 189 THR CG2  1 1 
        2  31634 5 2 189 THR H    H -103.879 -37.566  -70.683 1.00 . E E . 189 THR H    1 1 
        2  31635 5 2 189 THR HA   H -103.742 -36.064  -73.176 1.00 . E E . 189 THR HA   1 1 
        2  31636 5 2 189 THR HB   H -101.444 -37.165  -73.375 1.00 . E E . 189 THR HB   1 1 
        2  31637 5 2 189 THR HG1  H -101.159 -37.683  -70.767 1.00 . E E . 189 THR HG1  1 1 
        2  31638 5 2 189 THR HG21 H -101.647 -34.876  -72.578 1.00 . E E . 189 THR HG21 1 1 
        2  31639 5 2 189 THR HG22 H -100.382 -35.718  -71.683 1.00 . E E . 189 THR HG22 1 1 
        2  31640 5 2 189 THR HG23 H -101.959 -35.451  -70.940 1.00 . E E . 189 THR HG23 1 1 
        2  31641 5 2 189 THR N    N -104.248 -37.067  -71.441 1.00 . E E . 189 THR N    1 1 
        2  31642 5 2 189 THR O    O -104.427 -39.150  -73.144 1.00 . E E . 189 THR O    1 1 
        2  31643 5 2 189 THR OG1  O -101.580 -38.065  -71.541 1.00 . E E . 189 THR OG1  1 1 
        2  31644 5 2 190 ASP C    C -102.099 -39.831  -75.622 1.00 . E E . 190 ASP C    1 1 
        2  31645 5 2 190 ASP CA   C -103.423 -39.107  -75.792 1.00 . E E . 190 ASP CA   1 1 
        2  31646 5 2 190 ASP CB   C -103.498 -38.579  -77.218 1.00 . E E . 190 ASP CB   1 1 
        2  31647 5 2 190 ASP CG   C -104.617 -37.584  -77.412 1.00 . E E . 190 ASP CG   1 1 
        2  31648 5 2 190 ASP H    H -103.045 -37.166  -75.108 1.00 . E E . 190 ASP H    1 1 
        2  31649 5 2 190 ASP HA   H -104.240 -39.789  -75.614 1.00 . E E . 190 ASP HA   1 1 
        2  31650 5 2 190 ASP HB2  H -102.563 -38.100  -77.461 1.00 . E E . 190 ASP HB2  1 1 
        2  31651 5 2 190 ASP HB3  H -103.648 -39.412  -77.890 1.00 . E E . 190 ASP HB3  1 1 
        2  31652 5 2 190 ASP N    N -103.489 -38.002  -74.855 1.00 . E E . 190 ASP N    1 1 
        2  31653 5 2 190 ASP O    O -101.108 -39.267  -75.146 1.00 . E E . 190 ASP O    1 1 
        2  31654 5 2 190 ASP OD1  O -105.790 -38.017  -77.481 1.00 . E E . 190 ASP OD1  1 1 
        2  31655 5 2 190 ASP OD2  O -104.318 -36.370  -77.502 1.00 . E E . 190 ASP OD2  1 1 
        2  31656 5 2 191 GLN C    C  -99.619 -41.096  -76.432 1.00 . E E . 191 GLN C    1 1 
        2  31657 5 2 191 GLN CA   C -100.886 -41.889  -76.135 1.00 . E E . 191 GLN CA   1 1 
        2  31658 5 2 191 GLN CB   C -101.093 -42.889  -77.249 1.00 . E E . 191 GLN CB   1 1 
        2  31659 5 2 191 GLN CD   C -101.128 -45.327  -77.452 1.00 . E E . 191 GLN CD   1 1 
        2  31660 5 2 191 GLN CG   C -100.312 -44.126  -77.080 1.00 . E E . 191 GLN CG   1 1 
        2  31661 5 2 191 GLN H    H -102.924 -41.457  -76.397 1.00 . E E . 191 GLN H    1 1 
        2  31662 5 2 191 GLN HA   H -100.748 -42.435  -75.216 1.00 . E E . 191 GLN HA   1 1 
        2  31663 5 2 191 GLN HB2  H -102.139 -43.149  -77.290 1.00 . E E . 191 GLN HB2  1 1 
        2  31664 5 2 191 GLN HB3  H -100.816 -42.424  -78.185 1.00 . E E . 191 GLN HB3  1 1 
        2  31665 5 2 191 GLN HE21 H  -99.760 -45.891  -78.805 1.00 . E E . 191 GLN HE21 1 1 
        2  31666 5 2 191 GLN HE22 H -101.112 -46.910  -78.682 1.00 . E E . 191 GLN HE22 1 1 
        2  31667 5 2 191 GLN HG2  H  -99.439 -44.082  -77.714 1.00 . E E . 191 GLN HG2  1 1 
        2  31668 5 2 191 GLN HG3  H  -99.999 -44.214  -76.050 1.00 . E E . 191 GLN HG3  1 1 
        2  31669 5 2 191 GLN N    N -102.094 -41.089  -76.029 1.00 . E E . 191 GLN N    1 1 
        2  31670 5 2 191 GLN NE2  N -100.623 -46.111  -78.395 1.00 . E E . 191 GLN NE2  1 1 
        2  31671 5 2 191 GLN O    O  -99.639 -40.138  -77.206 1.00 . E E . 191 GLN O    1 1 
        2  31672 5 2 191 GLN OE1  O -102.214 -45.550  -76.906 1.00 . E E . 191 GLN OE1  1 1 
        2  31673 5 2 192 ASP C    C  -96.701 -41.338  -77.425 1.00 . E E . 192 ASP C    1 1 
        2  31674 5 2 192 ASP CA   C  -97.230 -40.866  -76.082 1.00 . E E . 192 ASP CA   1 1 
        2  31675 5 2 192 ASP CB   C  -96.218 -41.151  -74.974 1.00 . E E . 192 ASP CB   1 1 
        2  31676 5 2 192 ASP CG   C  -95.251 -39.990  -74.752 1.00 . E E . 192 ASP CG   1 1 
        2  31677 5 2 192 ASP H    H  -98.552 -42.287  -75.225 1.00 . E E . 192 ASP H    1 1 
        2  31678 5 2 192 ASP HA   H  -97.392 -39.798  -76.136 1.00 . E E . 192 ASP HA   1 1 
        2  31679 5 2 192 ASP HB2  H  -96.750 -41.340  -74.054 1.00 . E E . 192 ASP HB2  1 1 
        2  31680 5 2 192 ASP HB3  H  -95.652 -42.033  -75.237 1.00 . E E . 192 ASP HB3  1 1 
        2  31681 5 2 192 ASP N    N  -98.513 -41.511  -75.823 1.00 . E E . 192 ASP N    1 1 
        2  31682 5 2 192 ASP O    O  -97.007 -42.458  -77.853 1.00 . E E . 192 ASP O    1 1 
        2  31683 5 2 192 ASP OD1  O  -95.716 -38.832  -74.635 1.00 . E E . 192 ASP OD1  1 1 
        2  31684 5 2 192 ASP OD2  O  -94.024 -40.230  -74.693 1.00 . E E . 192 ASP OD2  1 1 
        2  31685 5 2 193 SER C    C  -94.187 -41.742  -79.321 1.00 . E E . 193 SER C    1 1 
        2  31686 5 2 193 SER CA   C  -95.388 -40.796  -79.422 1.00 . E E . 193 SER CA   1 1 
        2  31687 5 2 193 SER CB   C  -95.016 -39.524  -80.186 1.00 . E E . 193 SER CB   1 1 
        2  31688 5 2 193 SER H    H  -95.752 -39.596  -77.705 1.00 . E E . 193 SER H    1 1 
        2  31689 5 2 193 SER HA   H  -96.160 -41.306  -79.981 1.00 . E E . 193 SER HA   1 1 
        2  31690 5 2 193 SER HB2  H  -94.746 -39.780  -81.196 1.00 . E E . 193 SER HB2  1 1 
        2  31691 5 2 193 SER HB3  H  -95.872 -38.862  -80.208 1.00 . E E . 193 SER HB3  1 1 
        2  31692 5 2 193 SER HG   H  -94.266 -38.168  -79.020 1.00 . E E . 193 SER HG   1 1 
        2  31693 5 2 193 SER N    N  -95.936 -40.475  -78.097 1.00 . E E . 193 SER N    1 1 
        2  31694 5 2 193 SER O    O  -93.978 -42.601  -80.184 1.00 . E E . 193 SER O    1 1 
        2  31695 5 2 193 SER OG   O  -93.920 -38.872  -79.574 1.00 . E E . 193 SER OG   1 1 
        2  31696 5 2 194 LYS C    C  -92.597 -43.471  -76.931 1.00 . E E . 194 LYS C    1 1 
        2  31697 5 2 194 LYS CA   C  -92.245 -42.424  -77.999 1.00 . E E . 194 LYS CA   1 1 
        2  31698 5 2 194 LYS CB   C  -91.055 -41.545  -77.556 1.00 . E E . 194 LYS CB   1 1 
        2  31699 5 2 194 LYS CD   C  -88.651 -40.856  -77.962 1.00 . E E . 194 LYS CD   1 1 
        2  31700 5 2 194 LYS CE   C  -87.212 -41.330  -78.195 1.00 . E E . 194 LYS CE   1 1 
        2  31701 5 2 194 LYS CG   C  -89.665 -42.009  -78.032 1.00 . E E . 194 LYS CG   1 1 
        2  31702 5 2 194 LYS H    H  -93.640 -40.881  -77.607 1.00 . E E . 194 LYS H    1 1 
        2  31703 5 2 194 LYS HA   H  -91.980 -42.936  -78.913 1.00 . E E . 194 LYS HA   1 1 
        2  31704 5 2 194 LYS HB2  H  -91.217 -40.546  -77.927 1.00 . E E . 194 LYS HB2  1 1 
        2  31705 5 2 194 LYS HB3  H  -91.051 -41.506  -76.475 1.00 . E E . 194 LYS HB3  1 1 
        2  31706 5 2 194 LYS HD2  H  -88.902 -40.123  -78.714 1.00 . E E . 194 LYS HD2  1 1 
        2  31707 5 2 194 LYS HD3  H  -88.715 -40.394  -76.988 1.00 . E E . 194 LYS HD3  1 1 
        2  31708 5 2 194 LYS HE2  H  -87.026 -42.197  -77.580 1.00 . E E . 194 LYS HE2  1 1 
        2  31709 5 2 194 LYS HE3  H  -87.098 -41.608  -79.233 1.00 . E E . 194 LYS HE3  1 1 
        2  31710 5 2 194 LYS HG2  H  -89.326 -42.820  -77.405 1.00 . E E . 194 LYS HG2  1 1 
        2  31711 5 2 194 LYS HG3  H  -89.738 -42.356  -79.052 1.00 . E E . 194 LYS HG3  1 1 
        2  31712 5 2 194 LYS HZ1  H  -86.111 -40.193  -76.823 1.00 . E E . 194 LYS HZ1  1 1 
        2  31713 5 2 194 LYS HZ2  H  -86.509 -39.357  -78.248 1.00 . E E . 194 LYS HZ2  1 1 
        2  31714 5 2 194 LYS HZ3  H  -85.278 -40.528  -78.262 1.00 . E E . 194 LYS HZ3  1 1 
        2  31715 5 2 194 LYS N    N  -93.411 -41.579  -78.256 1.00 . E E . 194 LYS N    1 1 
        2  31716 5 2 194 LYS NZ   N  -86.199 -40.270  -77.856 1.00 . E E . 194 LYS NZ   1 1 
        2  31717 5 2 194 LYS O    O  -92.519 -44.682  -77.168 1.00 . E E . 194 LYS O    1 1 
        2  31718 5 2 195 ASP C    C  -94.681 -44.577  -74.818 1.00 . E E . 195 ASP C    1 1 
        2  31719 5 2 195 ASP CA   C  -93.354 -43.801  -74.617 1.00 . E E . 195 ASP CA   1 1 
        2  31720 5 2 195 ASP CB   C  -93.319 -42.916  -73.353 1.00 . E E . 195 ASP CB   1 1 
        2  31721 5 2 195 ASP CG   C  -94.537 -43.090  -72.460 1.00 . E E . 195 ASP CG   1 1 
        2  31722 5 2 195 ASP H    H  -93.061 -42.003  -75.671 1.00 . E E . 195 ASP H    1 1 
        2  31723 5 2 195 ASP HA   H  -92.572 -44.540  -74.512 1.00 . E E . 195 ASP HA   1 1 
        2  31724 5 2 195 ASP HB2  H  -92.438 -43.161  -72.782 1.00 . E E . 195 ASP HB2  1 1 
        2  31725 5 2 195 ASP HB3  H  -93.255 -41.881  -73.659 1.00 . E E . 195 ASP HB3  1 1 
        2  31726 5 2 195 ASP N    N  -93.009 -42.977  -75.768 1.00 . E E . 195 ASP N    1 1 
        2  31727 5 2 195 ASP O    O  -94.930 -45.592  -74.155 1.00 . E E . 195 ASP O    1 1 
        2  31728 5 2 195 ASP OD1  O  -94.596 -44.110  -71.733 1.00 . E E . 195 ASP OD1  1 1 
        2  31729 5 2 195 ASP OD2  O  -95.433 -42.208  -72.475 1.00 . E E . 195 ASP OD2  1 1 
        2  31730 5 2 196 SER C    C  -97.719 -45.116  -75.055 1.00 . E E . 196 SER C    1 1 
        2  31731 5 2 196 SER CA   C  -96.737 -44.795  -76.182 1.00 . E E . 196 SER CA   1 1 
        2  31732 5 2 196 SER CB   C  -96.408 -46.050  -77.005 1.00 . E E . 196 SER CB   1 1 
        2  31733 5 2 196 SER H    H  -95.229 -43.302  -76.248 1.00 . E E . 196 SER H    1 1 
        2  31734 5 2 196 SER HA   H  -97.250 -44.116  -76.848 1.00 . E E . 196 SER HA   1 1 
        2  31735 5 2 196 SER HB2  H  -95.967 -46.795  -76.365 1.00 . E E . 196 SER HB2  1 1 
        2  31736 5 2 196 SER HB3  H  -97.325 -46.446  -77.424 1.00 . E E . 196 SER HB3  1 1 
        2  31737 5 2 196 SER HG   H  -94.638 -45.577  -77.654 1.00 . E E . 196 SER HG   1 1 
        2  31738 5 2 196 SER N    N  -95.505 -44.102  -75.753 1.00 . E E . 196 SER N    1 1 
        2  31739 5 2 196 SER O    O  -98.459 -46.103  -75.125 1.00 . E E . 196 SER O    1 1 
        2  31740 5 2 196 SER OG   O  -95.497 -45.743  -78.050 1.00 . E E . 196 SER OG   1 1 
        2  31741 5 2 197 THR C    C  -99.311 -43.117  -72.486 1.00 . E E . 197 THR C    1 1 
        2  31742 5 2 197 THR CA   C  -98.636 -44.436  -72.890 1.00 . E E . 197 THR CA   1 1 
        2  31743 5 2 197 THR CB   C  -97.942 -45.085  -71.633 1.00 . E E . 197 THR CB   1 1 
        2  31744 5 2 197 THR CG2  C  -97.162 -46.368  -71.989 1.00 . E E . 197 THR CG2  1 1 
        2  31745 5 2 197 THR H    H  -97.116 -43.504  -74.040 1.00 . E E . 197 THR H    1 1 
        2  31746 5 2 197 THR HA   H  -99.419 -45.110  -73.207 1.00 . E E . 197 THR HA   1 1 
        2  31747 5 2 197 THR HB   H  -98.720 -45.351  -70.930 1.00 . E E . 197 THR HB   1 1 
        2  31748 5 2 197 THR HG1  H  -96.281 -44.053  -71.515 1.00 . E E . 197 THR HG1  1 1 
        2  31749 5 2 197 THR HG21 H  -97.469 -46.717  -72.964 1.00 . E E . 197 THR HG21 1 1 
        2  31750 5 2 197 THR HG22 H  -97.367 -47.131  -71.253 1.00 . E E . 197 THR HG22 1 1 
        2  31751 5 2 197 THR HG23 H  -96.103 -46.155  -72.000 1.00 . E E . 197 THR HG23 1 1 
        2  31752 5 2 197 THR N    N  -97.725 -44.271  -74.027 1.00 . E E . 197 THR N    1 1 
        2  31753 5 2 197 THR O    O  -99.010 -42.054  -73.035 1.00 . E E . 197 THR O    1 1 
        2  31754 5 2 197 THR OG1  O  -97.081 -44.131  -70.990 1.00 . E E . 197 THR OG1  1 1 
        2  31755 5 2 198 TYR C    C -100.541 -41.458  -69.788 1.00 . E E . 198 TYR C    1 1 
        2  31756 5 2 198 TYR CA   C -101.014 -42.071  -71.089 1.00 . E E . 198 TYR CA   1 1 
        2  31757 5 2 198 TYR CB   C -102.479 -42.484  -70.949 1.00 . E E . 198 TYR CB   1 1 
        2  31758 5 2 198 TYR CD1  C -103.144 -42.815  -73.364 1.00 . E E . 198 TYR CD1  1 1 
        2  31759 5 2 198 TYR CD2  C -103.251 -44.683  -71.882 1.00 . E E . 198 TYR CD2  1 1 
        2  31760 5 2 198 TYR CE1  C -103.589 -43.611  -74.415 1.00 . E E . 198 TYR CE1  1 1 
        2  31761 5 2 198 TYR CE2  C -103.701 -45.485  -72.917 1.00 . E E . 198 TYR CE2  1 1 
        2  31762 5 2 198 TYR CG   C -102.969 -43.342  -72.085 1.00 . E E . 198 TYR CG   1 1 
        2  31763 5 2 198 TYR CZ   C -103.868 -44.950  -74.180 1.00 . E E . 198 TYR CZ   1 1 
        2  31764 5 2 198 TYR H    H -100.387 -44.080  -71.108 1.00 . E E . 198 TYR H    1 1 
        2  31765 5 2 198 TYR HA   H -100.956 -41.315  -71.856 1.00 . E E . 198 TYR HA   1 1 
        2  31766 5 2 198 TYR HB2  H -102.586 -43.046  -70.034 1.00 . E E . 198 TYR HB2  1 1 
        2  31767 5 2 198 TYR HB3  H -103.091 -41.597  -70.883 1.00 . E E . 198 TYR HB3  1 1 
        2  31768 5 2 198 TYR HD1  H -102.926 -41.773  -73.543 1.00 . E E . 198 TYR HD1  1 1 
        2  31769 5 2 198 TYR HD2  H -103.121 -45.109  -70.898 1.00 . E E . 198 TYR HD2  1 1 
        2  31770 5 2 198 TYR HE1  H -103.719 -43.191  -75.401 1.00 . E E . 198 TYR HE1  1 1 
        2  31771 5 2 198 TYR HE2  H -103.915 -46.528  -72.738 1.00 . E E . 198 TYR HE2  1 1 
        2  31772 5 2 198 TYR HH   H -103.874 -45.496  -76.009 1.00 . E E . 198 TYR HH   1 1 
        2  31773 5 2 198 TYR N    N -100.210 -43.204  -71.509 1.00 . E E . 198 TYR N    1 1 
        2  31774 5 2 198 TYR O    O  -99.820 -42.077  -69.016 1.00 . E E . 198 TYR O    1 1 
        2  31775 5 2 198 TYR OH   O -104.309 -45.770  -75.198 1.00 . E E . 198 TYR OH   1 1 
        2  31776 5 2 199 SER C    C -102.005 -38.631  -68.103 1.00 . E E . 199 SER C    1 1 
        2  31777 5 2 199 SER CA   C -100.761 -39.474  -68.346 1.00 . E E . 199 SER CA   1 1 
        2  31778 5 2 199 SER CB   C  -99.525 -38.576  -68.435 1.00 . E E . 199 SER CB   1 1 
        2  31779 5 2 199 SER H    H -101.528 -39.809  -70.269 1.00 . E E . 199 SER H    1 1 
        2  31780 5 2 199 SER HA   H -100.640 -40.170  -67.529 1.00 . E E . 199 SER HA   1 1 
        2  31781 5 2 199 SER HB2  H  -99.623 -37.917  -69.281 1.00 . E E . 199 SER HB2  1 1 
        2  31782 5 2 199 SER HB3  H  -99.457 -37.981  -67.533 1.00 . E E . 199 SER HB3  1 1 
        2  31783 5 2 199 SER HG   H  -97.764 -39.151  -67.853 1.00 . E E . 199 SER HG   1 1 
        2  31784 5 2 199 SER N    N -100.963 -40.217  -69.580 1.00 . E E . 199 SER N    1 1 
        2  31785 5 2 199 SER O    O -102.600 -38.089  -69.032 1.00 . E E . 199 SER O    1 1 
        2  31786 5 2 199 SER OG   O  -98.345 -39.346  -68.592 1.00 . E E . 199 SER OG   1 1 
        2  31787 5 2 200 MET C    C -103.285 -36.873  -65.313 1.00 . E E . 200 MET C    1 1 
        2  31788 5 2 200 MET CA   C -103.579 -37.774  -66.502 1.00 . E E . 200 MET CA   1 1 
        2  31789 5 2 200 MET CB   C -104.691 -38.749  -66.153 1.00 . E E . 200 MET CB   1 1 
        2  31790 5 2 200 MET CE   C -105.877 -38.223  -63.106 1.00 . E E . 200 MET CE   1 1 
        2  31791 5 2 200 MET CG   C -106.000 -38.091  -65.782 1.00 . E E . 200 MET CG   1 1 
        2  31792 5 2 200 MET H    H -101.888 -38.971  -66.142 1.00 . E E . 200 MET H    1 1 
        2  31793 5 2 200 MET HA   H -103.885 -37.172  -67.344 1.00 . E E . 200 MET HA   1 1 
        2  31794 5 2 200 MET HB2  H -104.858 -39.405  -66.991 1.00 . E E . 200 MET HB2  1 1 
        2  31795 5 2 200 MET HB3  H -104.359 -39.345  -65.314 1.00 . E E . 200 MET HB3  1 1 
        2  31796 5 2 200 MET HE1  H -105.809 -38.921  -62.283 1.00 . E E . 200 MET HE1  1 1 
        2  31797 5 2 200 MET HE2  H -106.380 -37.329  -62.776 1.00 . E E . 200 MET HE2  1 1 
        2  31798 5 2 200 MET HE3  H -104.885 -37.969  -63.452 1.00 . E E . 200 MET HE3  1 1 
        2  31799 5 2 200 MET HG2  H -105.811 -37.073  -65.478 1.00 . E E . 200 MET HG2  1 1 
        2  31800 5 2 200 MET HG3  H -106.653 -38.089  -66.643 1.00 . E E . 200 MET HG3  1 1 
        2  31801 5 2 200 MET N    N -102.397 -38.520  -66.848 1.00 . E E . 200 MET N    1 1 
        2  31802 5 2 200 MET O    O -102.603 -37.281  -64.379 1.00 . E E . 200 MET O    1 1 
        2  31803 5 2 200 MET SD   S -106.795 -38.967  -64.437 1.00 . E E . 200 MET SD   1 1 
        2  31804 5 2 201 SER C    C -105.055 -34.653  -63.495 1.00 . E E . 201 SER C    1 1 
        2  31805 5 2 201 SER CA   C -103.694 -34.797  -64.173 1.00 . E E . 201 SER CA   1 1 
        2  31806 5 2 201 SER CB   C -103.073 -33.443  -64.511 1.00 . E E . 201 SER CB   1 1 
        2  31807 5 2 201 SER H    H -104.317 -35.357  -66.117 1.00 . E E . 201 SER H    1 1 
        2  31808 5 2 201 SER HA   H -103.037 -35.291  -63.470 1.00 . E E . 201 SER HA   1 1 
        2  31809 5 2 201 SER HB2  H -102.869 -32.912  -63.598 1.00 . E E . 201 SER HB2  1 1 
        2  31810 5 2 201 SER HB3  H -102.136 -33.610  -65.030 1.00 . E E . 201 SER HB3  1 1 
        2  31811 5 2 201 SER HG   H -103.574 -31.752  -65.308 1.00 . E E . 201 SER HG   1 1 
        2  31812 5 2 201 SER N    N -103.785 -35.646  -65.347 1.00 . E E . 201 SER N    1 1 
        2  31813 5 2 201 SER O    O -106.091 -34.866  -64.119 1.00 . E E . 201 SER O    1 1 
        2  31814 5 2 201 SER OG   O -103.921 -32.648  -65.308 1.00 . E E . 201 SER OG   1 1 
        2  31815 5 2 202 SER C    C -106.082 -33.074  -60.413 1.00 . E E . 202 SER C    1 1 
        2  31816 5 2 202 SER CA   C -106.259 -34.193  -61.416 1.00 . E E . 202 SER CA   1 1 
        2  31817 5 2 202 SER CB   C -106.581 -35.482  -60.671 1.00 . E E . 202 SER CB   1 1 
        2  31818 5 2 202 SER H    H -104.174 -34.208  -61.761 1.00 . E E . 202 SER H    1 1 
        2  31819 5 2 202 SER HA   H -107.080 -33.951  -62.074 1.00 . E E . 202 SER HA   1 1 
        2  31820 5 2 202 SER HB2  H -106.558 -36.310  -61.359 1.00 . E E . 202 SER HB2  1 1 
        2  31821 5 2 202 SER HB3  H -105.836 -35.642  -59.902 1.00 . E E . 202 SER HB3  1 1 
        2  31822 5 2 202 SER HG   H -107.918 -34.585  -59.590 1.00 . E E . 202 SER HG   1 1 
        2  31823 5 2 202 SER N    N -105.039 -34.333  -62.205 1.00 . E E . 202 SER N    1 1 
        2  31824 5 2 202 SER O    O -105.060 -33.010  -59.736 1.00 . E E . 202 SER O    1 1 
        2  31825 5 2 202 SER OG   O -107.866 -35.406  -60.085 1.00 . E E . 202 SER OG   1 1 
        2  31826 5 2 203 THR C    C -108.192 -30.720  -58.663 1.00 . E E . 203 THR C    1 1 
        2  31827 5 2 203 THR CA   C -106.969 -30.999  -59.520 1.00 . E E . 203 THR CA   1 1 
        2  31828 5 2 203 THR CB   C -106.696 -29.781  -60.423 1.00 . E E . 203 THR CB   1 1 
        2  31829 5 2 203 THR CG2  C -106.647 -28.471  -59.604 1.00 . E E . 203 THR CG2  1 1 
        2  31830 5 2 203 THR H    H -107.878 -32.335  -60.871 1.00 . E E . 203 THR H    1 1 
        2  31831 5 2 203 THR HA   H -106.123 -31.114  -58.862 1.00 . E E . 203 THR HA   1 1 
        2  31832 5 2 203 THR HB   H -107.492 -29.705  -61.149 1.00 . E E . 203 THR HB   1 1 
        2  31833 5 2 203 THR HG1  H -104.877 -29.242  -60.898 1.00 . E E . 203 THR HG1  1 1 
        2  31834 5 2 203 THR HG21 H -106.539 -28.706  -58.555 1.00 . E E . 203 THR HG21 1 1 
        2  31835 5 2 203 THR HG22 H -107.562 -27.918  -59.756 1.00 . E E . 203 THR HG22 1 1 
        2  31836 5 2 203 THR HG23 H -105.807 -27.875  -59.928 1.00 . E E . 203 THR HG23 1 1 
        2  31837 5 2 203 THR N    N -107.085 -32.210  -60.308 1.00 . E E . 203 THR N    1 1 
        2  31838 5 2 203 THR O    O -109.209 -30.213  -59.140 1.00 . E E . 203 THR O    1 1 
        2  31839 5 2 203 THR OG1  O -105.458 -29.972  -61.121 1.00 . E E . 203 THR OG1  1 1 
        2  31840 5 2 204 LEU C    C -108.743 -29.141  -56.086 1.00 . E E . 204 LEU C    1 1 
        2  31841 5 2 204 LEU CA   C -109.040 -30.598  -56.398 1.00 . E E . 204 LEU CA   1 1 
        2  31842 5 2 204 LEU CB   C -108.935 -31.431  -55.129 1.00 . E E . 204 LEU CB   1 1 
        2  31843 5 2 204 LEU CD1  C -109.995 -32.478  -53.147 1.00 . E E . 204 LEU CD1  1 1 
        2  31844 5 2 204 LEU CD2  C -109.990 -29.983  -53.353 1.00 . E E . 204 LEU CD2  1 1 
        2  31845 5 2 204 LEU CG   C -110.059 -31.299  -54.106 1.00 . E E . 204 LEU CG   1 1 
        2  31846 5 2 204 LEU H    H -107.238 -31.448  -57.075 1.00 . E E . 204 LEU H    1 1 
        2  31847 5 2 204 LEU HA   H -110.038 -30.683  -56.804 1.00 . E E . 204 LEU HA   1 1 
        2  31848 5 2 204 LEU HB2  H -108.879 -32.467  -55.417 1.00 . E E . 204 LEU HB2  1 1 
        2  31849 5 2 204 LEU HB3  H -108.003 -31.173  -54.643 1.00 . E E . 204 LEU HB3  1 1 
        2  31850 5 2 204 LEU HD11 H -109.047 -32.470  -52.629 1.00 . E E . 204 LEU HD11 1 1 
        2  31851 5 2 204 LEU HD12 H -110.095 -33.399  -53.702 1.00 . E E . 204 LEU HD12 1 1 
        2  31852 5 2 204 LEU HD13 H -110.798 -32.402  -52.428 1.00 . E E . 204 LEU HD13 1 1 
        2  31853 5 2 204 LEU HD21 H -110.986 -29.677  -53.071 1.00 . E E . 204 LEU HD21 1 1 
        2  31854 5 2 204 LEU HD22 H -109.547 -29.229  -53.987 1.00 . E E . 204 LEU HD22 1 1 
        2  31855 5 2 204 LEU HD23 H -109.387 -30.108  -52.466 1.00 . E E . 204 LEU HD23 1 1 
        2  31856 5 2 204 LEU HG   H -110.979 -31.310  -54.587 1.00 . E E . 204 LEU HG   1 1 
        2  31857 5 2 204 LEU N    N -108.079 -31.050  -57.385 1.00 . E E . 204 LEU N    1 1 
        2  31858 5 2 204 LEU O    O -107.643 -28.808  -55.641 1.00 . E E . 204 LEU O    1 1 
        2  31859 5 2 205 THR C    C -110.484 -26.245  -55.063 1.00 . E E . 205 THR C    1 1 
        2  31860 5 2 205 THR CA   C -109.540 -26.852  -56.121 1.00 . E E . 205 THR CA   1 1 
        2  31861 5 2 205 THR CB   C -109.578 -26.116  -57.482 1.00 . E E . 205 THR CB   1 1 
        2  31862 5 2 205 THR CG2  C -111.014 -25.827  -57.945 1.00 . E E . 205 THR CG2  1 1 
        2  31863 5 2 205 THR H    H -110.585 -28.610  -56.654 1.00 . E E . 205 THR H    1 1 
        2  31864 5 2 205 THR HA   H -108.538 -26.730  -55.733 1.00 . E E . 205 THR HA   1 1 
        2  31865 5 2 205 THR HB   H -109.105 -26.750  -58.218 1.00 . E E . 205 THR HB   1 1 
        2  31866 5 2 205 THR HG1  H -108.851 -24.602  -56.482 1.00 . E E . 205 THR HG1  1 1 
        2  31867 5 2 205 THR HG21 H -111.330 -24.867  -57.563 1.00 . E E . 205 THR HG21 1 1 
        2  31868 5 2 205 THR HG22 H -111.674 -26.597  -57.573 1.00 . E E . 205 THR HG22 1 1 
        2  31869 5 2 205 THR HG23 H -111.049 -25.814  -59.024 1.00 . E E . 205 THR HG23 1 1 
        2  31870 5 2 205 THR N    N -109.729 -28.281  -56.308 1.00 . E E . 205 THR N    1 1 
        2  31871 5 2 205 THR O    O -111.686 -26.517  -55.044 1.00 . E E . 205 THR O    1 1 
        2  31872 5 2 205 THR OG1  O -108.824 -24.902  -57.394 1.00 . E E . 205 THR OG1  1 1 
        2  31873 5 2 206 LEU C    C -110.268 -23.371  -52.767 1.00 . E E . 206 LEU C    1 1 
        2  31874 5 2 206 LEU CA   C -110.602 -24.841  -53.029 1.00 . E E . 206 LEU CA   1 1 
        2  31875 5 2 206 LEU CB   C -110.259 -25.597  -51.744 1.00 . E E . 206 LEU CB   1 1 
        2  31876 5 2 206 LEU CD1  C -110.070 -27.535  -50.248 1.00 . E E . 206 LEU CD1  1 1 
        2  31877 5 2 206 LEU CD2  C -112.266 -27.046  -51.369 1.00 . E E . 206 LEU CD2  1 1 
        2  31878 5 2 206 LEU CG   C -110.752 -27.012  -51.498 1.00 . E E . 206 LEU CG   1 1 
        2  31879 5 2 206 LEU H    H -108.936 -25.287  -54.254 1.00 . E E . 206 LEU H    1 1 
        2  31880 5 2 206 LEU HA   H -111.663 -24.928  -53.193 1.00 . E E . 206 LEU HA   1 1 
        2  31881 5 2 206 LEU HB2  H -109.187 -25.635  -51.678 1.00 . E E . 206 LEU HB2  1 1 
        2  31882 5 2 206 LEU HB3  H -110.603 -24.982  -50.920 1.00 . E E . 206 LEU HB3  1 1 
        2  31883 5 2 206 LEU HD11 H -110.732 -27.422  -49.402 1.00 . E E . 206 LEU HD11 1 1 
        2  31884 5 2 206 LEU HD12 H -109.163 -26.976  -50.072 1.00 . E E . 206 LEU HD12 1 1 
        2  31885 5 2 206 LEU HD13 H -109.830 -28.580  -50.379 1.00 . E E . 206 LEU HD13 1 1 
        2  31886 5 2 206 LEU HD21 H -112.577 -28.025  -51.034 1.00 . E E . 206 LEU HD21 1 1 
        2  31887 5 2 206 LEU HD22 H -112.714 -26.836  -52.329 1.00 . E E . 206 LEU HD22 1 1 
        2  31888 5 2 206 LEU HD23 H -112.584 -26.303  -50.653 1.00 . E E . 206 LEU HD23 1 1 
        2  31889 5 2 206 LEU HG   H -110.453 -27.629  -52.336 1.00 . E E . 206 LEU HG   1 1 
        2  31890 5 2 206 LEU N    N -109.901 -25.438  -54.175 1.00 . E E . 206 LEU N    1 1 
        2  31891 5 2 206 LEU O    O -109.150 -22.903  -53.011 1.00 . E E . 206 LEU O    1 1 
        2  31892 5 2 207 THR C    C -110.065 -21.597  -50.411 1.00 . E E . 207 THR C    1 1 
        2  31893 5 2 207 THR CA   C -111.000 -21.371  -51.608 1.00 . E E . 207 THR CA   1 1 
        2  31894 5 2 207 THR CB   C -112.322 -20.692  -51.148 1.00 . E E . 207 THR CB   1 1 
        2  31895 5 2 207 THR CG2  C -113.521 -21.386  -51.767 1.00 . E E . 207 THR CG2  1 1 
        2  31896 5 2 207 THR H    H -112.100 -23.109  -52.040 1.00 . E E . 207 THR H    1 1 
        2  31897 5 2 207 THR HA   H -110.504 -20.730  -52.324 1.00 . E E . 207 THR HA   1 1 
        2  31898 5 2 207 THR HB   H -112.313 -19.662  -51.475 1.00 . E E . 207 THR HB   1 1 
        2  31899 5 2 207 THR HG1  H -112.296 -19.826  -49.391 1.00 . E E . 207 THR HG1  1 1 
        2  31900 5 2 207 THR HG21 H -114.026 -21.973  -51.014 1.00 . E E . 207 THR HG21 1 1 
        2  31901 5 2 207 THR HG22 H -113.190 -22.033  -52.566 1.00 . E E . 207 THR HG22 1 1 
        2  31902 5 2 207 THR HG23 H -114.201 -20.646  -52.161 1.00 . E E . 207 THR HG23 1 1 
        2  31903 5 2 207 THR N    N -111.249 -22.661  -52.226 1.00 . E E . 207 THR N    1 1 
        2  31904 5 2 207 THR O    O -110.354 -22.418  -49.531 1.00 . E E . 207 THR O    1 1 
        2  31905 5 2 207 THR OG1  O -112.436 -20.718  -49.716 1.00 . E E . 207 THR OG1  1 1 
        2  31906 5 2 208 LYS C    C -108.633 -21.095  -47.954 1.00 . E E . 208 LYS C    1 1 
        2  31907 5 2 208 LYS CA   C -107.972 -20.842  -49.304 1.00 . E E . 208 LYS CA   1 1 
        2  31908 5 2 208 LYS CB   C -107.254 -19.486  -49.285 1.00 . E E . 208 LYS CB   1 1 
        2  31909 5 2 208 LYS CD   C -105.734 -17.848  -48.234 1.00 . E E . 208 LYS CD   1 1 
        2  31910 5 2 208 LYS CE   C -104.514 -17.604  -47.372 1.00 . E E . 208 LYS CE   1 1 
        2  31911 5 2 208 LYS CG   C -106.157 -19.309  -48.244 1.00 . E E . 208 LYS CG   1 1 
        2  31912 5 2 208 LYS H    H -108.787 -20.280  -51.174 1.00 . E E . 208 LYS H    1 1 
        2  31913 5 2 208 LYS HA   H -107.234 -21.612  -49.468 1.00 . E E . 208 LYS HA   1 1 
        2  31914 5 2 208 LYS HB2  H -106.802 -19.343  -50.253 1.00 . E E . 208 LYS HB2  1 1 
        2  31915 5 2 208 LYS HB3  H -107.994 -18.710  -49.145 1.00 . E E . 208 LYS HB3  1 1 
        2  31916 5 2 208 LYS HD2  H -105.511 -17.542  -49.244 1.00 . E E . 208 LYS HD2  1 1 
        2  31917 5 2 208 LYS HD3  H -106.553 -17.250  -47.860 1.00 . E E . 208 LYS HD3  1 1 
        2  31918 5 2 208 LYS HE2  H -104.739 -17.866  -46.349 1.00 . E E . 208 LYS HE2  1 1 
        2  31919 5 2 208 LYS HE3  H -103.695 -18.213  -47.727 1.00 . E E . 208 LYS HE3  1 1 
        2  31920 5 2 208 LYS HG2  H -106.539 -19.583  -47.270 1.00 . E E . 208 LYS HG2  1 1 
        2  31921 5 2 208 LYS HG3  H -105.311 -19.931  -48.492 1.00 . E E . 208 LYS HG3  1 1 
        2  31922 5 2 208 LYS HZ1  H -103.150 -16.056  -47.118 1.00 . E E . 208 LYS HZ1  1 1 
        2  31923 5 2 208 LYS HZ2  H -104.765 -15.611  -46.836 1.00 . E E . 208 LYS HZ2  1 1 
        2  31924 5 2 208 LYS HZ3  H -104.208 -15.837  -48.425 1.00 . E E . 208 LYS HZ3  1 1 
        2  31925 5 2 208 LYS N    N -108.938 -20.884  -50.418 1.00 . E E . 208 LYS N    1 1 
        2  31926 5 2 208 LYS NZ   N -104.130 -16.169  -47.443 1.00 . E E . 208 LYS NZ   1 1 
        2  31927 5 2 208 LYS O    O -108.267 -22.044  -47.260 1.00 . E E . 208 LYS O    1 1 
        2  31928 5 2 209 ASP C    C -110.682 -21.909  -46.094 1.00 . E E . 209 ASP C    1 1 
        2  31929 5 2 209 ASP CA   C -110.408 -20.434  -46.373 1.00 . E E . 209 ASP CA   1 1 
        2  31930 5 2 209 ASP CB   C -111.736 -19.681  -46.489 1.00 . E E . 209 ASP CB   1 1 
        2  31931 5 2 209 ASP CG   C -111.586 -18.196  -46.265 1.00 . E E . 209 ASP CG   1 1 
        2  31932 5 2 209 ASP H    H -109.838 -19.518  -48.198 1.00 . E E . 209 ASP H    1 1 
        2  31933 5 2 209 ASP HA   H -109.859 -20.026  -45.538 1.00 . E E . 209 ASP HA   1 1 
        2  31934 5 2 209 ASP HB2  H -112.129 -19.836  -47.483 1.00 . E E . 209 ASP HB2  1 1 
        2  31935 5 2 209 ASP HB3  H -112.437 -20.083  -45.772 1.00 . E E . 209 ASP HB3  1 1 
        2  31936 5 2 209 ASP N    N -109.603 -20.249  -47.590 1.00 . E E . 209 ASP N    1 1 
        2  31937 5 2 209 ASP O    O -110.361 -22.423  -45.020 1.00 . E E . 209 ASP O    1 1 
        2  31938 5 2 209 ASP OD1  O -110.494 -17.760  -45.826 1.00 . E E . 209 ASP OD1  1 1 
        2  31939 5 2 209 ASP OD2  O -112.574 -17.467  -46.521 1.00 . E E . 209 ASP OD2  1 1 
        2  31940 5 2 210 GLU C    C -110.367 -24.880  -47.096 1.00 . E E . 210 GLU C    1 1 
        2  31941 5 2 210 GLU CA   C -111.584 -23.984  -46.955 1.00 . E E . 210 GLU CA   1 1 
        2  31942 5 2 210 GLU CB   C -112.665 -24.354  -47.953 1.00 . E E . 210 GLU CB   1 1 
        2  31943 5 2 210 GLU CD   C -115.164 -24.379  -48.249 1.00 . E E . 210 GLU CD   1 1 
        2  31944 5 2 210 GLU CG   C -113.982 -23.727  -47.574 1.00 . E E . 210 GLU CG   1 1 
        2  31945 5 2 210 GLU H    H -111.462 -22.119  -47.920 1.00 . E E . 210 GLU H    1 1 
        2  31946 5 2 210 GLU HA   H -111.987 -24.134  -45.964 1.00 . E E . 210 GLU HA   1 1 
        2  31947 5 2 210 GLU HB2  H -112.376 -24.008  -48.934 1.00 . E E . 210 GLU HB2  1 1 
        2  31948 5 2 210 GLU HB3  H -112.775 -25.429  -47.974 1.00 . E E . 210 GLU HB3  1 1 
        2  31949 5 2 210 GLU HG2  H -114.109 -23.804  -46.505 1.00 . E E . 210 GLU HG2  1 1 
        2  31950 5 2 210 GLU HG3  H -113.958 -22.681  -47.846 1.00 . E E . 210 GLU HG3  1 1 
        2  31951 5 2 210 GLU N    N -111.251 -22.584  -47.084 1.00 . E E . 210 GLU N    1 1 
        2  31952 5 2 210 GLU O    O -110.386 -26.030  -46.655 1.00 . E E . 210 GLU O    1 1 
        2  31953 5 2 210 GLU OE1  O -115.300 -24.230  -49.491 1.00 . E E . 210 GLU OE1  1 1 
        2  31954 5 2 210 GLU OE2  O -115.967 -25.025  -47.531 1.00 . E E . 210 GLU OE2  1 1 
        2  31955 5 2 211 TYR C    C -107.593 -25.488  -46.404 1.00 . E E . 211 TYR C    1 1 
        2  31956 5 2 211 TYR CA   C -108.085 -25.141  -47.794 1.00 . E E . 211 TYR CA   1 1 
        2  31957 5 2 211 TYR CB   C -106.995 -24.408  -48.581 1.00 . E E . 211 TYR CB   1 1 
        2  31958 5 2 211 TYR CD1  C -105.619 -26.454  -49.102 1.00 . E E . 211 TYR CD1  1 1 
        2  31959 5 2 211 TYR CD2  C -104.540 -24.592  -48.076 1.00 . E E . 211 TYR CD2  1 1 
        2  31960 5 2 211 TYR CE1  C -104.436 -27.156  -49.104 1.00 . E E . 211 TYR CE1  1 1 
        2  31961 5 2 211 TYR CE2  C -103.345 -25.290  -48.078 1.00 . E E . 211 TYR CE2  1 1 
        2  31962 5 2 211 TYR CG   C -105.692 -25.161  -48.590 1.00 . E E . 211 TYR CG   1 1 
        2  31963 5 2 211 TYR CZ   C -103.305 -26.571  -48.588 1.00 . E E . 211 TYR CZ   1 1 
        2  31964 5 2 211 TYR H    H -109.323 -23.438  -48.023 1.00 . E E . 211 TYR H    1 1 
        2  31965 5 2 211 TYR HA   H -108.214 -26.153  -48.070 1.00 . E E . 211 TYR HA   1 1 
        2  31966 5 2 211 TYR HB2  H -107.328 -24.275  -49.599 1.00 . E E . 211 TYR HB2  1 1 
        2  31967 5 2 211 TYR HB3  H -106.838 -23.437  -48.135 1.00 . E E . 211 TYR HB3  1 1 
        2  31968 5 2 211 TYR HD1  H -106.508 -26.914  -49.508 1.00 . E E . 211 TYR HD1  1 1 
        2  31969 5 2 211 TYR HD2  H -104.572 -23.589  -47.677 1.00 . E E . 211 TYR HD2  1 1 
        2  31970 5 2 211 TYR HE1  H -104.397 -28.158  -49.504 1.00 . E E . 211 TYR HE1  1 1 
        2  31971 5 2 211 TYR HE2  H -102.451 -24.838  -47.675 1.00 . E E . 211 TYR HE2  1 1 
        2  31972 5 2 211 TYR HH   H -101.513 -26.806  -48.002 1.00 . E E . 211 TYR HH   1 1 
        2  31973 5 2 211 TYR N    N -109.302 -24.361  -47.695 1.00 . E E . 211 TYR N    1 1 
        2  31974 5 2 211 TYR O    O -107.229 -26.632  -46.147 1.00 . E E . 211 TYR O    1 1 
        2  31975 5 2 211 TYR OH   O -102.123 -27.263  -48.586 1.00 . E E . 211 TYR OH   1 1 
        2  31976 5 2 212 GLU C    C -108.107 -25.278  -43.168 1.00 . E E . 212 GLU C    1 1 
        2  31977 5 2 212 GLU CA   C -107.102 -24.659  -44.144 1.00 . E E . 212 GLU CA   1 1 
        2  31978 5 2 212 GLU CB   C -106.570 -23.332  -43.583 1.00 . E E . 212 GLU CB   1 1 
        2  31979 5 2 212 GLU CD   C -105.076 -21.820  -45.015 1.00 . E E . 212 GLU CD   1 1 
        2  31980 5 2 212 GLU CG   C -105.142 -22.974  -44.010 1.00 . E E . 212 GLU CG   1 1 
        2  31981 5 2 212 GLU H    H -107.937 -23.616  -45.793 1.00 . E E . 212 GLU H    1 1 
        2  31982 5 2 212 GLU HA   H -106.263 -25.336  -44.202 1.00 . E E . 212 GLU HA   1 1 
        2  31983 5 2 212 GLU HB2  H -107.226 -22.539  -43.905 1.00 . E E . 212 GLU HB2  1 1 
        2  31984 5 2 212 GLU HB3  H -106.604 -23.383  -42.503 1.00 . E E . 212 GLU HB3  1 1 
        2  31985 5 2 212 GLU HG2  H -104.578 -22.697  -43.133 1.00 . E E . 212 GLU HG2  1 1 
        2  31986 5 2 212 GLU HG3  H -104.684 -23.849  -44.451 1.00 . E E . 212 GLU HG3  1 1 
        2  31987 5 2 212 GLU N    N -107.613 -24.497  -45.512 1.00 . E E . 212 GLU N    1 1 
        2  31988 5 2 212 GLU O    O -107.775 -25.505  -42.001 1.00 . E E . 212 GLU O    1 1 
        2  31989 5 2 212 GLU OE1  O -106.067 -21.600  -45.741 1.00 . E E . 212 GLU OE1  1 1 
        2  31990 5 2 212 GLU OE2  O -104.031 -21.128  -45.080 1.00 . E E . 212 GLU OE2  1 1 
        2  31991 5 2 213 ARG C    C -109.603 -27.584  -42.343 1.00 . E E . 213 ARG C    1 1 
        2  31992 5 2 213 ARG CA   C -110.283 -26.309  -42.833 1.00 . E E . 213 ARG CA   1 1 
        2  31993 5 2 213 ARG CB   C -111.549 -26.646  -43.637 1.00 . E E . 213 ARG CB   1 1 
        2  31994 5 2 213 ARG CD   C -113.587 -28.169  -43.869 1.00 . E E . 213 ARG CD   1 1 
        2  31995 5 2 213 ARG CG   C -112.482 -27.658  -42.955 1.00 . E E . 213 ARG CG   1 1 
        2  31996 5 2 213 ARG CZ   C -114.857 -26.380  -44.982 1.00 . E E . 213 ARG CZ   1 1 
        2  31997 5 2 213 ARG H    H -109.536 -25.354  -44.570 1.00 . E E . 213 ARG H    1 1 
        2  31998 5 2 213 ARG HA   H -110.561 -25.713  -41.975 1.00 . E E . 213 ARG HA   1 1 
        2  31999 5 2 213 ARG HB2  H -112.102 -25.735  -43.804 1.00 . E E . 213 ARG HB2  1 1 
        2  32000 5 2 213 ARG HB3  H -111.248 -27.044  -44.597 1.00 . E E . 213 ARG HB3  1 1 
        2  32001 5 2 213 ARG HD2  H -113.188 -28.352  -44.853 1.00 . E E . 213 ARG HD2  1 1 
        2  32002 5 2 213 ARG HD3  H -113.966 -29.097  -43.464 1.00 . E E . 213 ARG HD3  1 1 
        2  32003 5 2 213 ARG HE   H -115.328 -27.176  -43.222 1.00 . E E . 213 ARG HE   1 1 
        2  32004 5 2 213 ARG HG2  H -111.896 -28.500  -42.620 1.00 . E E . 213 ARG HG2  1 1 
        2  32005 5 2 213 ARG HG3  H -112.932 -27.186  -42.092 1.00 . E E . 213 ARG HG3  1 1 
        2  32006 5 2 213 ARG HH11 H -113.245 -27.043  -46.012 1.00 . E E . 213 ARG HH11 1 1 
        2  32007 5 2 213 ARG HH12 H -114.144 -25.776  -46.779 1.00 . E E . 213 ARG HH12 1 1 
        2  32008 5 2 213 ARG HH21 H -116.525 -25.525  -44.215 1.00 . E E . 213 ARG HH21 1 1 
        2  32009 5 2 213 ARG HH22 H -116.017 -24.909  -45.752 1.00 . E E . 213 ARG HH22 1 1 
        2  32010 5 2 213 ARG N    N -109.325 -25.553  -43.634 1.00 . E E . 213 ARG N    1 1 
        2  32011 5 2 213 ARG NE   N -114.683 -27.210  -43.959 1.00 . E E . 213 ARG NE   1 1 
        2  32012 5 2 213 ARG NH1  N -114.012 -26.401  -46.009 1.00 . E E . 213 ARG NH1  1 1 
        2  32013 5 2 213 ARG NH2  N -115.885 -25.535  -44.983 1.00 . E E . 213 ARG NH2  1 1 
        2  32014 5 2 213 ARG O    O -109.732 -27.935  -41.176 1.00 . E E . 213 ARG O    1 1 
        2  32015 5 2 214 HIS C    C -106.707 -29.555  -43.011 1.00 . E E . 214 HIS C    1 1 
        2  32016 5 2 214 HIS CA   C -108.226 -29.519  -42.899 1.00 . E E . 214 HIS CA   1 1 
        2  32017 5 2 214 HIS CB   C -108.840 -30.620  -43.752 1.00 . E E . 214 HIS CB   1 1 
        2  32018 5 2 214 HIS CD2  C -111.425 -30.743  -43.959 1.00 . E E . 214 HIS CD2  1 1 
        2  32019 5 2 214 HIS CE1  C -111.835 -31.842  -42.099 1.00 . E E . 214 HIS CE1  1 1 
        2  32020 5 2 214 HIS CG   C -110.237 -30.978  -43.352 1.00 . E E . 214 HIS CG   1 1 
        2  32021 5 2 214 HIS H    H -108.771 -27.893  -44.137 1.00 . E E . 214 HIS H    1 1 
        2  32022 5 2 214 HIS HA   H -108.474 -29.742  -41.873 1.00 . E E . 214 HIS HA   1 1 
        2  32023 5 2 214 HIS HB2  H -108.852 -30.294  -44.780 1.00 . E E . 214 HIS HB2  1 1 
        2  32024 5 2 214 HIS HB3  H -108.218 -31.501  -43.677 1.00 . E E . 214 HIS HB3  1 1 
        2  32025 5 2 214 HIS HD1  H -109.867 -31.988  -41.540 1.00 . E E . 214 HIS HD1  1 1 
        2  32026 5 2 214 HIS HD2  H -111.577 -30.224  -44.894 1.00 . E E . 214 HIS HD2  1 1 
        2  32027 5 2 214 HIS HE1  H -112.352 -32.344  -41.295 1.00 . E E . 214 HIS HE1  1 1 
        2  32028 5 2 214 HIS HE2  H -113.364 -31.277  -43.347 1.00 . E E . 214 HIS HE2  1 1 
        2  32029 5 2 214 HIS N    N -108.855 -28.245  -43.227 1.00 . E E . 214 HIS N    1 1 
        2  32030 5 2 214 HIS ND1  N -110.527 -31.672  -42.192 1.00 . E E . 214 HIS ND1  1 1 
        2  32031 5 2 214 HIS NE2  N -112.402 -31.292  -43.160 1.00 . E E . 214 HIS NE2  1 1 
        2  32032 5 2 214 HIS O    O -106.072 -28.533  -43.246 1.00 . E E . 214 HIS O    1 1 
        2  32033 5 2 215 ASN C    C -104.224 -31.918  -43.911 1.00 . E E . 215 ASN C    1 1 
        2  32034 5 2 215 ASN CA   C -104.697 -30.937  -42.843 1.00 . E E . 215 ASN CA   1 1 
        2  32035 5 2 215 ASN CB   C -104.207 -31.373  -41.449 1.00 . E E . 215 ASN CB   1 1 
        2  32036 5 2 215 ASN CG   C -102.772 -31.917  -41.454 1.00 . E E . 215 ASN CG   1 1 
        2  32037 5 2 215 ASN H    H -106.716 -31.518  -42.649 1.00 . E E . 215 ASN H    1 1 
        2  32038 5 2 215 ASN HA   H -104.245 -29.980  -43.060 1.00 . E E . 215 ASN HA   1 1 
        2  32039 5 2 215 ASN HB2  H -104.250 -30.524  -40.785 1.00 . E E . 215 ASN HB2  1 1 
        2  32040 5 2 215 ASN HB3  H -104.870 -32.140  -41.074 1.00 . E E . 215 ASN HB3  1 1 
        2  32041 5 2 215 ASN HD21 H -103.339 -33.538  -40.409 1.00 . E E . 215 ASN HD21 1 1 
        2  32042 5 2 215 ASN HD22 H -101.690 -33.481  -40.804 1.00 . E E . 215 ASN HD22 1 1 
        2  32043 5 2 215 ASN N    N -106.141 -30.747  -42.835 1.00 . E E . 215 ASN N    1 1 
        2  32044 5 2 215 ASN ND2  N -102.584 -33.081  -40.834 1.00 . E E . 215 ASN ND2  1 1 
        2  32045 5 2 215 ASN O    O -103.368 -31.588  -44.730 1.00 . E E . 215 ASN O    1 1 
        2  32046 5 2 215 ASN OD1  O -101.848 -31.297  -41.997 1.00 . E E . 215 ASN OD1  1 1 
        2  32047 5 2 216 SER C    C -104.937 -34.222  -46.095 1.00 . E E . 216 SER C    1 1 
        2  32048 5 2 216 SER CA   C -104.247 -34.180  -44.746 1.00 . E E . 216 SER CA   1 1 
        2  32049 5 2 216 SER CB   C -104.374 -35.524  -44.035 1.00 . E E . 216 SER CB   1 1 
        2  32050 5 2 216 SER H    H -105.452 -33.338  -43.227 1.00 . E E . 216 SER H    1 1 
        2  32051 5 2 216 SER HA   H -103.198 -33.987  -44.911 1.00 . E E . 216 SER HA   1 1 
        2  32052 5 2 216 SER HB2  H -103.992 -35.433  -43.033 1.00 . E E . 216 SER HB2  1 1 
        2  32053 5 2 216 SER HB3  H -105.420 -35.799  -43.987 1.00 . E E . 216 SER HB3  1 1 
        2  32054 5 2 216 SER HG   H -102.737 -36.501  -44.395 1.00 . E E . 216 SER HG   1 1 
        2  32055 5 2 216 SER N    N -104.775 -33.123  -43.902 1.00 . E E . 216 SER N    1 1 
        2  32056 5 2 216 SER O    O -106.159 -34.260  -46.163 1.00 . E E . 216 SER O    1 1 
        2  32057 5 2 216 SER OG   O -103.644 -36.532  -44.708 1.00 . E E . 216 SER OG   1 1 
        2  32058 5 2 217 TYR C    C -103.965 -35.499  -49.237 1.00 . E E . 217 TYR C    1 1 
        2  32059 5 2 217 TYR CA   C -104.661 -34.342  -48.521 1.00 . E E . 217 TYR CA   1 1 
        2  32060 5 2 217 TYR CB   C -104.452 -33.051  -49.326 1.00 . E E . 217 TYR CB   1 1 
        2  32061 5 2 217 TYR CD1  C -106.634 -31.822  -49.019 1.00 . E E . 217 TYR CD1  1 1 
        2  32062 5 2 217 TYR CD2  C -104.636 -30.735  -48.352 1.00 . E E . 217 TYR CD2  1 1 
        2  32063 5 2 217 TYR CE1  C -107.369 -30.718  -48.621 1.00 . E E . 217 TYR CE1  1 1 
        2  32064 5 2 217 TYR CE2  C -105.368 -29.629  -47.946 1.00 . E E . 217 TYR CE2  1 1 
        2  32065 5 2 217 TYR CG   C -105.257 -31.853  -48.880 1.00 . E E . 217 TYR CG   1 1 
        2  32066 5 2 217 TYR CZ   C -106.734 -29.627  -48.086 1.00 . E E . 217 TYR CZ   1 1 
        2  32067 5 2 217 TYR H    H -103.174 -34.167  -47.026 1.00 . E E . 217 TYR H    1 1 
        2  32068 5 2 217 TYR HA   H -105.720 -34.552  -48.471 1.00 . E E . 217 TYR HA   1 1 
        2  32069 5 2 217 TYR HB2  H -103.409 -32.787  -49.271 1.00 . E E . 217 TYR HB2  1 1 
        2  32070 5 2 217 TYR HB3  H -104.690 -33.260  -50.361 1.00 . E E . 217 TYR HB3  1 1 
        2  32071 5 2 217 TYR HD1  H -107.144 -32.677  -49.439 1.00 . E E . 217 TYR HD1  1 1 
        2  32072 5 2 217 TYR HD2  H -103.562 -30.732  -48.233 1.00 . E E . 217 TYR HD2  1 1 
        2  32073 5 2 217 TYR HE1  H -108.444 -30.716  -48.732 1.00 . E E . 217 TYR HE1  1 1 
        2  32074 5 2 217 TYR HE2  H -104.863 -28.767  -47.536 1.00 . E E . 217 TYR HE2  1 1 
        2  32075 5 2 217 TYR HH   H -106.945 -28.018  -47.087 1.00 . E E . 217 TYR HH   1 1 
        2  32076 5 2 217 TYR N    N -104.144 -34.206  -47.160 1.00 . E E . 217 TYR N    1 1 
        2  32077 5 2 217 TYR O    O -102.762 -35.706  -49.063 1.00 . E E . 217 TYR O    1 1 
        2  32078 5 2 217 TYR OH   O -107.477 -28.538  -47.693 1.00 . E E . 217 TYR OH   1 1 
        2  32079 5 2 218 THR C    C -104.931 -37.810  -52.030 1.00 . E E . 218 THR C    1 1 
        2  32080 5 2 218 THR CA   C -104.180 -37.427  -50.739 1.00 . E E . 218 THR CA   1 1 
        2  32081 5 2 218 THR CB   C -104.101 -38.638  -49.759 1.00 . E E . 218 THR CB   1 1 
        2  32082 5 2 218 THR CG2  C -105.321 -38.708  -48.831 1.00 . E E . 218 THR CG2  1 1 
        2  32083 5 2 218 THR H    H -105.661 -36.007  -50.172 1.00 . E E . 218 THR H    1 1 
        2  32084 5 2 218 THR HA   H -103.166 -37.191  -51.028 1.00 . E E . 218 THR HA   1 1 
        2  32085 5 2 218 THR HB   H -103.215 -38.524  -49.151 1.00 . E E . 218 THR HB   1 1 
        2  32086 5 2 218 THR HG1  H -103.154 -40.272  -50.249 1.00 . E E . 218 THR HG1  1 1 
        2  32087 5 2 218 THR HG21 H -106.151 -38.191  -49.288 1.00 . E E . 218 THR HG21 1 1 
        2  32088 5 2 218 THR HG22 H -105.082 -38.241  -47.887 1.00 . E E . 218 THR HG22 1 1 
        2  32089 5 2 218 THR HG23 H -105.588 -39.741  -48.664 1.00 . E E . 218 THR HG23 1 1 
        2  32090 5 2 218 THR N    N -104.714 -36.234  -50.060 1.00 . E E . 218 THR N    1 1 
        2  32091 5 2 218 THR O    O -106.152 -37.673  -52.107 1.00 . E E . 218 THR O    1 1 
        2  32092 5 2 218 THR OG1  O -103.981 -39.853  -50.499 1.00 . E E . 218 THR OG1  1 1 
        2  32093 5 2 219 CYS C    C -104.345 -40.221  -54.596 1.00 . E E . 219 CYS C    1 1 
        2  32094 5 2 219 CYS CA   C -104.790 -38.793  -54.275 1.00 . E E . 219 CYS CA   1 1 
        2  32095 5 2 219 CYS CB   C -104.566 -37.830  -55.461 1.00 . E E . 219 CYS CB   1 1 
        2  32096 5 2 219 CYS H    H -103.221 -38.361  -52.910 1.00 . E E . 219 CYS H    1 1 
        2  32097 5 2 219 CYS HA   H -105.857 -38.836  -54.103 1.00 . E E . 219 CYS HA   1 1 
        2  32098 5 2 219 CYS HB2  H -105.253 -38.108  -56.241 1.00 . E E . 219 CYS HB2  1 1 
        2  32099 5 2 219 CYS HB3  H -104.836 -36.836  -55.127 1.00 . E E . 219 CYS HB3  1 1 
        2  32100 5 2 219 CYS N    N -104.190 -38.282  -53.034 1.00 . E E . 219 CYS N    1 1 
        2  32101 5 2 219 CYS O    O -103.214 -40.599  -54.340 1.00 . E E . 219 CYS O    1 1 
        2  32102 5 2 219 CYS SG   S -102.888 -37.748  -56.220 1.00 . E E . 219 CYS SG   1 1 
        2  32103 5 2 220 GLU C    C -105.376 -42.947  -56.715 1.00 . E E . 220 GLU C    1 1 
        2  32104 5 2 220 GLU CA   C -104.987 -42.439  -55.341 1.00 . E E . 220 GLU CA   1 1 
        2  32105 5 2 220 GLU CB   C -105.746 -43.270  -54.309 1.00 . E E . 220 GLU CB   1 1 
        2  32106 5 2 220 GLU CD   C -106.550 -43.249  -51.929 1.00 . E E . 220 GLU CD   1 1 
        2  32107 5 2 220 GLU CG   C -106.383 -42.461  -53.205 1.00 . E E . 220 GLU CG   1 1 
        2  32108 5 2 220 GLU H    H -106.150 -40.667  -55.329 1.00 . E E . 220 GLU H    1 1 
        2  32109 5 2 220 GLU HA   H -103.932 -42.611  -55.198 1.00 . E E . 220 GLU HA   1 1 
        2  32110 5 2 220 GLU HB2  H -106.523 -43.819  -54.816 1.00 . E E . 220 GLU HB2  1 1 
        2  32111 5 2 220 GLU HB3  H -105.058 -43.978  -53.868 1.00 . E E . 220 GLU HB3  1 1 
        2  32112 5 2 220 GLU HG2  H -105.763 -41.601  -53.002 1.00 . E E . 220 GLU HG2  1 1 
        2  32113 5 2 220 GLU HG3  H -107.353 -42.121  -53.538 1.00 . E E . 220 GLU HG3  1 1 
        2  32114 5 2 220 GLU N    N -105.252 -41.016  -55.149 1.00 . E E . 220 GLU N    1 1 
        2  32115 5 2 220 GLU O    O -106.561 -43.013  -57.042 1.00 . E E . 220 GLU O    1 1 
        2  32116 5 2 220 GLU OE1  O -106.858 -44.464  -51.994 1.00 . E E . 220 GLU OE1  1 1 
        2  32117 5 2 220 GLU OE2  O -106.371 -42.641  -50.853 1.00 . E E . 220 GLU OE2  1 1 
        2  32118 5 2 221 ALA C    C -105.275 -45.439  -58.313 1.00 . E E . 221 ALA C    1 1 
        2  32119 5 2 221 ALA CA   C -104.611 -44.120  -58.709 1.00 . E E . 221 ALA CA   1 1 
        2  32120 5 2 221 ALA CB   C -103.308 -44.395  -59.382 1.00 . E E . 221 ALA CB   1 1 
        2  32121 5 2 221 ALA H    H -103.462 -43.260  -57.169 1.00 . E E . 221 ALA H    1 1 
        2  32122 5 2 221 ALA HA   H -105.259 -43.576  -59.381 1.00 . E E . 221 ALA HA   1 1 
        2  32123 5 2 221 ALA HB1  H -103.142 -45.461  -59.424 1.00 . E E . 221 ALA HB1  1 1 
        2  32124 5 2 221 ALA HB2  H -102.510 -43.927  -58.824 1.00 . E E . 221 ALA HB2  1 1 
        2  32125 5 2 221 ALA HB3  H -103.329 -43.995  -60.384 1.00 . E E . 221 ALA HB3  1 1 
        2  32126 5 2 221 ALA N    N -104.379 -43.330  -57.508 1.00 . E E . 221 ALA N    1 1 
        2  32127 5 2 221 ALA O    O -105.298 -45.779  -57.141 1.00 . E E . 221 ALA O    1 1 
        2  32128 5 2 222 THR C    C -106.358 -48.249  -60.347 1.00 . E E . 222 THR C    1 1 
        2  32129 5 2 222 THR CA   C -106.367 -47.506  -59.022 1.00 . E E . 222 THR CA   1 1 
        2  32130 5 2 222 THR CB   C -107.799 -47.517  -58.449 1.00 . E E . 222 THR CB   1 1 
        2  32131 5 2 222 THR CG2  C -107.841 -47.113  -56.967 1.00 . E E . 222 THR CG2  1 1 
        2  32132 5 2 222 THR H    H -105.813 -45.829  -60.195 1.00 . E E . 222 THR H    1 1 
        2  32133 5 2 222 THR HA   H -105.706 -48.016  -58.334 1.00 . E E . 222 THR HA   1 1 
        2  32134 5 2 222 THR HB   H -108.195 -48.519  -58.544 1.00 . E E . 222 THR HB   1 1 
        2  32135 5 2 222 THR HG1  H -108.292 -45.741  -59.096 1.00 . E E . 222 THR HG1  1 1 
        2  32136 5 2 222 THR HG21 H -107.852 -48.000  -56.352 1.00 . E E . 222 THR HG21 1 1 
        2  32137 5 2 222 THR HG22 H -108.732 -46.532  -56.778 1.00 . E E . 222 THR HG22 1 1 
        2  32138 5 2 222 THR HG23 H -106.969 -46.521  -56.731 1.00 . E E . 222 THR HG23 1 1 
        2  32139 5 2 222 THR N    N -105.839 -46.162  -59.274 1.00 . E E . 222 THR N    1 1 
        2  32140 5 2 222 THR O    O -107.295 -48.987  -60.691 1.00 . E E . 222 THR O    1 1 
        2  32141 5 2 222 THR OG1  O -108.614 -46.636  -59.228 1.00 . E E . 222 THR OG1  1 1 
        2  32142 5 2 223 HIS C    C -105.020 -50.246  -62.310 1.00 . E E . 223 HIS C    1 1 
        2  32143 5 2 223 HIS CA   C -104.965 -48.707  -62.333 1.00 . E E . 223 HIS CA   1 1 
        2  32144 5 2 223 HIS CB   C -103.585 -48.246  -62.780 1.00 . E E . 223 HIS CB   1 1 
        2  32145 5 2 223 HIS CD2  C -104.223 -48.158  -65.289 1.00 . E E . 223 HIS CD2  1 1 
        2  32146 5 2 223 HIS CE1  C -102.253 -48.646  -66.121 1.00 . E E . 223 HIS CE1  1 1 
        2  32147 5 2 223 HIS CG   C -103.371 -48.332  -64.252 1.00 . E E . 223 HIS CG   1 1 
        2  32148 5 2 223 HIS H    H -104.593 -47.427  -60.714 1.00 . E E . 223 HIS H    1 1 
        2  32149 5 2 223 HIS HA   H -105.671 -48.365  -63.072 1.00 . E E . 223 HIS HA   1 1 
        2  32150 5 2 223 HIS HB2  H -103.449 -47.220  -62.476 1.00 . E E . 223 HIS HB2  1 1 
        2  32151 5 2 223 HIS HB3  H -102.841 -48.853  -62.282 1.00 . E E . 223 HIS HB3  1 1 
        2  32152 5 2 223 HIS HD1  H -101.328 -48.831  -64.302 1.00 . E E . 223 HIS HD1  1 1 
        2  32153 5 2 223 HIS HD2  H -105.272 -47.909  -65.224 1.00 . E E . 223 HIS HD2  1 1 
        2  32154 5 2 223 HIS HE1  H -101.454 -48.850  -66.818 1.00 . E E . 223 HIS HE1  1 1 
        2  32155 5 2 223 HIS HE2  H -103.855 -48.294  -67.351 1.00 . E E . 223 HIS HE2  1 1 
        2  32156 5 2 223 HIS N    N -105.272 -48.031  -61.080 1.00 . E E . 223 HIS N    1 1 
        2  32157 5 2 223 HIS ND1  N -102.147 -48.643  -64.806 1.00 . E E . 223 HIS ND1  1 1 
        2  32158 5 2 223 HIS NE2  N -103.501 -48.357  -66.439 1.00 . E E . 223 HIS NE2  1 1 
        2  32159 5 2 223 HIS O    O -104.868 -50.886  -61.268 1.00 . E E . 223 HIS O    1 1 
        2  32160 5 2 224 LYS C    C -103.888 -52.854  -63.757 1.00 . E E . 224 LYS C    1 1 
        2  32161 5 2 224 LYS CA   C -105.295 -52.271  -63.623 1.00 . E E . 224 LYS CA   1 1 
        2  32162 5 2 224 LYS CB   C -106.128 -52.640  -64.859 1.00 . E E . 224 LYS CB   1 1 
        2  32163 5 2 224 LYS CD   C -106.467 -54.777  -66.200 1.00 . E E . 224 LYS CD   1 1 
        2  32164 5 2 224 LYS CE   C -107.233 -56.096  -66.300 1.00 . E E . 224 LYS CE   1 1 
        2  32165 5 2 224 LYS CG   C -106.708 -54.067  -64.859 1.00 . E E . 224 LYS CG   1 1 
        2  32166 5 2 224 LYS H    H -105.345 -50.269  -64.280 1.00 . E E . 224 LYS H    1 1 
        2  32167 5 2 224 LYS HA   H -105.767 -52.689  -62.747 1.00 . E E . 224 LYS HA   1 1 
        2  32168 5 2 224 LYS HB2  H -106.949 -51.945  -64.934 1.00 . E E . 224 LYS HB2  1 1 
        2  32169 5 2 224 LYS HB3  H -105.504 -52.522  -65.734 1.00 . E E . 224 LYS HB3  1 1 
        2  32170 5 2 224 LYS HD2  H -106.785 -54.127  -67.001 1.00 . E E . 224 LYS HD2  1 1 
        2  32171 5 2 224 LYS HD3  H -105.410 -54.974  -66.307 1.00 . E E . 224 LYS HD3  1 1 
        2  32172 5 2 224 LYS HE2  H -108.280 -55.899  -66.130 1.00 . E E . 224 LYS HE2  1 1 
        2  32173 5 2 224 LYS HE3  H -107.118 -56.483  -67.303 1.00 . E E . 224 LYS HE3  1 1 
        2  32174 5 2 224 LYS HG2  H -106.239 -54.637  -64.071 1.00 . E E . 224 LYS HG2  1 1 
        2  32175 5 2 224 LYS HG3  H -107.771 -54.015  -64.672 1.00 . E E . 224 LYS HG3  1 1 
        2  32176 5 2 224 LYS HZ1  H -106.737 -58.062  -65.802 1.00 . E E . 224 LYS HZ1  1 1 
        2  32177 5 2 224 LYS HZ2  H -107.470 -57.194  -64.539 1.00 . E E . 224 LYS HZ2  1 1 
        2  32178 5 2 224 LYS HZ3  H -105.850 -56.892  -64.953 1.00 . E E . 224 LYS HZ3  1 1 
        2  32179 5 2 224 LYS N    N -105.235 -50.829  -63.483 1.00 . E E . 224 LYS N    1 1 
        2  32180 5 2 224 LYS NZ   N -106.789 -57.141  -65.324 1.00 . E E . 224 LYS NZ   1 1 
        2  32181 5 2 224 LYS O    O -103.598 -53.548  -64.733 1.00 . E E . 224 LYS O    1 1 
        2  32182 5 2 225 THR C    C -101.523 -53.947  -61.486 1.00 . E E . 225 THR C    1 1 
        2  32183 5 2 225 THR CA   C -101.670 -53.177  -62.769 1.00 . E E . 225 THR CA   1 1 
        2  32184 5 2 225 THR CB   C -100.507 -52.168  -62.813 1.00 . E E . 225 THR CB   1 1 
        2  32185 5 2 225 THR CG2  C -100.310 -51.608  -64.214 1.00 . E E . 225 THR CG2  1 1 
        2  32186 5 2 225 THR H    H -103.284 -51.983  -62.059 1.00 . E E . 225 THR H    1 1 
        2  32187 5 2 225 THR HA   H -101.596 -53.861  -63.592 1.00 . E E . 225 THR HA   1 1 
        2  32188 5 2 225 THR HB   H  -99.602 -52.680  -62.519 1.00 . E E . 225 THR HB   1 1 
        2  32189 5 2 225 THR HG1  H  -99.905 -50.710  -61.658 1.00 . E E . 225 THR HG1  1 1 
        2  32190 5 2 225 THR HG21 H -100.616 -52.344  -64.942 1.00 . E E . 225 THR HG21 1 1 
        2  32191 5 2 225 THR HG22 H  -99.268 -51.366  -64.362 1.00 . E E . 225 THR HG22 1 1 
        2  32192 5 2 225 THR HG23 H -100.907 -50.716  -64.332 1.00 . E E . 225 THR HG23 1 1 
        2  32193 5 2 225 THR N    N -103.006 -52.557  -62.803 1.00 . E E . 225 THR N    1 1 
        2  32194 5 2 225 THR O    O -101.283 -55.157  -61.499 1.00 . E E . 225 THR O    1 1 
        2  32195 5 2 225 THR OG1  O -100.749 -51.111  -61.877 1.00 . E E . 225 THR OG1  1 1 
        2  32196 5 2 226 SER C    C -102.980 -53.349  -58.390 1.00 . E E . 226 SER C    1 1 
        2  32197 5 2 226 SER CA   C -101.704 -53.830  -59.056 1.00 . E E . 226 SER CA   1 1 
        2  32198 5 2 226 SER CB   C -100.478 -53.435  -58.219 1.00 . E E . 226 SER CB   1 1 
        2  32199 5 2 226 SER H    H -101.811 -52.261  -60.459 1.00 . E E . 226 SER H    1 1 
        2  32200 5 2 226 SER HA   H -101.738 -54.906  -59.158 1.00 . E E . 226 SER HA   1 1 
        2  32201 5 2 226 SER HB2  H  -99.610 -53.508  -58.853 1.00 . E E . 226 SER HB2  1 1 
        2  32202 5 2 226 SER HB3  H -100.570 -52.415  -57.869 1.00 . E E . 226 SER HB3  1 1 
        2  32203 5 2 226 SER HG   H  -99.811 -53.864  -56.441 1.00 . E E . 226 SER HG   1 1 
        2  32204 5 2 226 SER N    N -101.642 -53.223  -60.376 1.00 . E E . 226 SER N    1 1 
        2  32205 5 2 226 SER O    O -103.094 -52.161  -58.072 1.00 . E E . 226 SER O    1 1 
        2  32206 5 2 226 SER OG   O -100.294 -54.329  -57.128 1.00 . E E . 226 SER OG   1 1 
        2  32207 5 2 227 THR C    C -104.905 -53.555  -56.050 1.00 . E E . 227 THR C    1 1 
        2  32208 5 2 227 THR CA   C -105.183 -53.836  -57.527 1.00 . E E . 227 THR CA   1 1 
        2  32209 5 2 227 THR CB   C -106.423 -54.763  -57.784 1.00 . E E . 227 THR CB   1 1 
        2  32210 5 2 227 THR CG2  C -106.922 -54.634  -59.237 1.00 . E E . 227 THR CG2  1 1 
        2  32211 5 2 227 THR H    H -103.824 -55.178  -58.474 1.00 . E E . 227 THR H    1 1 
        2  32212 5 2 227 THR HA   H -105.431 -52.871  -57.959 1.00 . E E . 227 THR HA   1 1 
        2  32213 5 2 227 THR HB   H -107.219 -54.450  -57.124 1.00 . E E . 227 THR HB   1 1 
        2  32214 5 2 227 THR HG1  H -105.462 -56.133  -56.774 1.00 . E E . 227 THR HG1  1 1 
        2  32215 5 2 227 THR HG21 H -107.993 -54.766  -59.263 1.00 . E E . 227 THR HG21 1 1 
        2  32216 5 2 227 THR HG22 H -106.451 -55.389  -59.848 1.00 . E E . 227 THR HG22 1 1 
        2  32217 5 2 227 THR HG23 H -106.670 -53.655  -59.618 1.00 . E E . 227 THR HG23 1 1 
        2  32218 5 2 227 THR N    N -103.948 -54.247  -58.193 1.00 . E E . 227 THR N    1 1 
        2  32219 5 2 227 THR O    O -105.247 -54.329  -55.159 1.00 . E E . 227 THR O    1 1 
        2  32220 5 2 227 THR OG1  O -106.106 -56.126  -57.486 1.00 . E E . 227 THR OG1  1 1 
        2  32221 5 2 228 SER C    C -103.603 -50.354  -54.919 1.00 . E E . 228 SER C    1 1 
        2  32222 5 2 228 SER CA   C -103.898 -51.817  -54.580 1.00 . E E . 228 SER CA   1 1 
        2  32223 5 2 228 SER CB   C -102.665 -52.463  -53.925 1.00 . E E . 228 SER CB   1 1 
        2  32224 5 2 228 SER H    H -103.977 -51.926  -56.660 1.00 . E E . 228 SER H    1 1 
        2  32225 5 2 228 SER HA   H -104.750 -51.876  -53.917 1.00 . E E . 228 SER HA   1 1 
        2  32226 5 2 228 SER HB2  H -102.105 -52.993  -54.675 1.00 . E E . 228 SER HB2  1 1 
        2  32227 5 2 228 SER HB3  H -102.039 -51.680  -53.514 1.00 . E E . 228 SER HB3  1 1 
        2  32228 5 2 228 SER HG   H -102.886 -52.939  -52.057 1.00 . E E . 228 SER HG   1 1 
        2  32229 5 2 228 SER N    N -104.222 -52.431  -55.857 1.00 . E E . 228 SER N    1 1 
        2  32230 5 2 228 SER O    O -102.591 -50.059  -55.564 1.00 . E E . 228 SER O    1 1 
        2  32231 5 2 228 SER OG   O -103.022 -53.374  -52.902 1.00 . E E . 228 SER OG   1 1 
        2  32232 5 2 229 PRO C    C -102.910 -47.521  -54.557 1.00 . E E . 229 PRO C    1 1 
        2  32233 5 2 229 PRO CA   C -104.332 -48.018  -54.778 1.00 . E E . 229 PRO CA   1 1 
        2  32234 5 2 229 PRO CB   C -105.267 -47.382  -53.753 1.00 . E E . 229 PRO CB   1 1 
        2  32235 5 2 229 PRO CD   C -105.811 -49.726  -53.909 1.00 . E E . 229 PRO CD   1 1 
        2  32236 5 2 229 PRO CG   C -106.398 -48.355  -53.663 1.00 . E E . 229 PRO CG   1 1 
        2  32237 5 2 229 PRO HA   H -104.670 -47.770  -55.769 1.00 . E E . 229 PRO HA   1 1 
        2  32238 5 2 229 PRO HB2  H -104.769 -47.280  -52.798 1.00 . E E . 229 PRO HB2  1 1 
        2  32239 5 2 229 PRO HB3  H -105.625 -46.427  -54.103 1.00 . E E . 229 PRO HB3  1 1 
        2  32240 5 2 229 PRO HD2  H -105.692 -50.260  -52.976 1.00 . E E . 229 PRO HD2  1 1 
        2  32241 5 2 229 PRO HD3  H -106.426 -50.287  -54.595 1.00 . E E . 229 PRO HD3  1 1 
        2  32242 5 2 229 PRO HG2  H -106.844 -48.312  -52.679 1.00 . E E . 229 PRO HG2  1 1 
        2  32243 5 2 229 PRO HG3  H -107.138 -48.136  -54.416 1.00 . E E . 229 PRO HG3  1 1 
        2  32244 5 2 229 PRO N    N -104.500 -49.439  -54.519 1.00 . E E . 229 PRO N    1 1 
        2  32245 5 2 229 PRO O    O -102.268 -47.934  -53.595 1.00 . E E . 229 PRO O    1 1 
        2  32246 5 2 230 ILE C    C -101.601 -44.581  -54.510 1.00 . E E . 230 ILE C    1 1 
        2  32247 5 2 230 ILE CA   C -101.202 -45.899  -55.187 1.00 . E E . 230 ILE CA   1 1 
        2  32248 5 2 230 ILE CB   C -100.298 -45.635  -56.444 1.00 . E E . 230 ILE CB   1 1 
        2  32249 5 2 230 ILE CD1  C  -99.162 -46.755  -58.460 1.00 . E E . 230 ILE CD1  1 1 
        2  32250 5 2 230 ILE CG1  C  -99.805 -46.938  -57.077 1.00 . E E . 230 ILE CG1  1 1 
        2  32251 5 2 230 ILE CG2  C  -99.079 -44.774  -56.066 1.00 . E E . 230 ILE CG2  1 1 
        2  32252 5 2 230 ILE H    H -102.979 -46.410  -56.216 1.00 . E E . 230 ILE H    1 1 
        2  32253 5 2 230 ILE HA   H -100.617 -46.463  -54.471 1.00 . E E . 230 ILE HA   1 1 
        2  32254 5 2 230 ILE HB   H -100.883 -45.091  -57.175 1.00 . E E . 230 ILE HB   1 1 
        2  32255 5 2 230 ILE HD11 H  -98.519 -47.597  -58.672 1.00 . E E . 230 ILE HD11 1 1 
        2  32256 5 2 230 ILE HD12 H  -98.579 -45.846  -58.468 1.00 . E E . 230 ILE HD12 1 1 
        2  32257 5 2 230 ILE HD13 H  -99.935 -46.694  -59.211 1.00 . E E . 230 ILE HD13 1 1 
        2  32258 5 2 230 ILE HG12 H  -99.076 -47.386  -56.420 1.00 . E E . 230 ILE HG12 1 1 
        2  32259 5 2 230 ILE HG13 H -100.644 -47.614  -57.171 1.00 . E E . 230 ILE HG13 1 1 
        2  32260 5 2 230 ILE HG21 H  -98.704 -44.274  -56.947 1.00 . E E . 230 ILE HG21 1 1 
        2  32261 5 2 230 ILE HG22 H  -98.306 -45.406  -55.655 1.00 . E E . 230 ILE HG22 1 1 
        2  32262 5 2 230 ILE HG23 H  -99.371 -44.039  -55.331 1.00 . E E . 230 ILE HG23 1 1 
        2  32263 5 2 230 ILE N    N -102.416 -46.671  -55.458 1.00 . E E . 230 ILE N    1 1 
        2  32264 5 2 230 ILE O    O -101.847 -43.558  -55.165 1.00 . E E . 230 ILE O    1 1 
        2  32265 5 2 231 VAL C    C -100.510 -42.697  -52.363 1.00 . E E . 231 VAL C    1 1 
        2  32266 5 2 231 VAL CA   C -101.831 -43.457  -52.358 1.00 . E E . 231 VAL CA   1 1 
        2  32267 5 2 231 VAL CB   C -102.245 -43.833  -50.917 1.00 . E E . 231 VAL CB   1 1 
        2  32268 5 2 231 VAL CG1  C -101.340 -44.948  -50.354 1.00 . E E . 231 VAL CG1  1 1 
        2  32269 5 2 231 VAL CG2  C -102.260 -42.600  -49.997 1.00 . E E . 231 VAL CG2  1 1 
        2  32270 5 2 231 VAL H    H -101.505 -45.495  -52.747 1.00 . E E . 231 VAL H    1 1 
        2  32271 5 2 231 VAL HA   H -102.596 -42.824  -52.786 1.00 . E E . 231 VAL HA   1 1 
        2  32272 5 2 231 VAL HB   H -103.252 -44.228  -50.963 1.00 . E E . 231 VAL HB   1 1 
        2  32273 5 2 231 VAL HG11 H -101.935 -45.828  -50.157 1.00 . E E . 231 VAL HG11 1 1 
        2  32274 5 2 231 VAL HG12 H -100.881 -44.611  -49.436 1.00 . E E . 231 VAL HG12 1 1 
        2  32275 5 2 231 VAL HG13 H -100.572 -45.186  -51.074 1.00 . E E . 231 VAL HG13 1 1 
        2  32276 5 2 231 VAL HG21 H -101.254 -42.383  -49.670 1.00 . E E . 231 VAL HG21 1 1 
        2  32277 5 2 231 VAL HG22 H -102.883 -42.799  -49.138 1.00 . E E . 231 VAL HG22 1 1 
        2  32278 5 2 231 VAL HG23 H -102.653 -41.752  -50.538 1.00 . E E . 231 VAL HG23 1 1 
        2  32279 5 2 231 VAL N    N -101.690 -44.639  -53.187 1.00 . E E . 231 VAL N    1 1 
        2  32280 5 2 231 VAL O    O  -99.436 -43.278  -52.520 1.00 . E E . 231 VAL O    1 1 
        2  32281 5 2 232 LYS C    C  -99.987 -39.218  -51.647 1.00 . E E . 232 LYS C    1 1 
        2  32282 5 2 232 LYS CA   C  -99.461 -40.520  -52.219 1.00 . E E . 232 LYS CA   1 1 
        2  32283 5 2 232 LYS CB   C  -98.941 -40.362  -53.653 1.00 . E E . 232 LYS CB   1 1 
        2  32284 5 2 232 LYS CD   C  -97.283 -38.538  -53.849 1.00 . E E . 232 LYS CD   1 1 
        2  32285 5 2 232 LYS CE   C  -95.875 -38.145  -54.220 1.00 . E E . 232 LYS CE   1 1 
        2  32286 5 2 232 LYS CG   C  -97.465 -40.029  -53.780 1.00 . E E . 232 LYS CG   1 1 
        2  32287 5 2 232 LYS H    H -101.497 -40.993  -52.096 1.00 . E E . 232 LYS H    1 1 
        2  32288 5 2 232 LYS HA   H  -98.687 -40.920  -51.579 1.00 . E E . 232 LYS HA   1 1 
        2  32289 5 2 232 LYS HB2  H  -99.120 -41.284  -54.181 1.00 . E E . 232 LYS HB2  1 1 
        2  32290 5 2 232 LYS HB3  H  -99.514 -39.581  -54.134 1.00 . E E . 232 LYS HB3  1 1 
        2  32291 5 2 232 LYS HD2  H  -97.961 -38.137  -54.587 1.00 . E E . 232 LYS HD2  1 1 
        2  32292 5 2 232 LYS HD3  H  -97.524 -38.113  -52.886 1.00 . E E . 232 LYS HD3  1 1 
        2  32293 5 2 232 LYS HE2  H  -95.191 -38.520  -53.472 1.00 . E E . 232 LYS HE2  1 1 
        2  32294 5 2 232 LYS HE3  H  -95.626 -38.576  -55.178 1.00 . E E . 232 LYS HE3  1 1 
        2  32295 5 2 232 LYS HG2  H  -96.935 -40.416  -52.922 1.00 . E E . 232 LYS HG2  1 1 
        2  32296 5 2 232 LYS HG3  H  -97.072 -40.480  -54.679 1.00 . E E . 232 LYS HG3  1 1 
        2  32297 5 2 232 LYS HZ1  H  -95.713 -36.355  -55.300 1.00 . E E . 232 LYS HZ1  1 1 
        2  32298 5 2 232 LYS HZ2  H  -94.872 -36.346  -53.824 1.00 . E E . 232 LYS HZ2  1 1 
        2  32299 5 2 232 LYS HZ3  H  -96.565 -36.201  -53.841 1.00 . E E . 232 LYS HZ3  1 1 
        2  32300 5 2 232 LYS N    N -100.607 -41.389  -52.205 1.00 . E E . 232 LYS N    1 1 
        2  32301 5 2 232 LYS NZ   N  -95.746 -36.645  -54.303 1.00 . E E . 232 LYS NZ   1 1 
        2  32302 5 2 232 LYS O    O -100.632 -38.427  -52.337 1.00 . E E . 232 LYS O    1 1 
        2  32303 5 2 233 SER C    C  -99.412 -36.898  -49.058 1.00 . E E . 233 SER C    1 1 
        2  32304 5 2 233 SER CA   C -100.375 -37.960  -49.600 1.00 . E E . 233 SER CA   1 1 
        2  32305 5 2 233 SER CB   C -101.146 -38.590  -48.441 1.00 . E E . 233 SER CB   1 1 
        2  32306 5 2 233 SER H    H  -99.225 -39.702  -49.875 1.00 . E E . 233 SER H    1 1 
        2  32307 5 2 233 SER HA   H -101.089 -37.470  -50.243 1.00 . E E . 233 SER HA   1 1 
        2  32308 5 2 233 SER HB2  H -101.812 -39.344  -48.824 1.00 . E E . 233 SER HB2  1 1 
        2  32309 5 2 233 SER HB3  H -100.443 -39.055  -47.763 1.00 . E E . 233 SER HB3  1 1 
        2  32310 5 2 233 SER HG   H -101.306 -37.101  -47.211 1.00 . E E . 233 SER HG   1 1 
        2  32311 5 2 233 SER N    N  -99.729 -39.017  -50.362 1.00 . E E . 233 SER N    1 1 
        2  32312 5 2 233 SER O    O  -98.253 -37.185  -48.757 1.00 . E E . 233 SER O    1 1 
        2  32313 5 2 233 SER OG   O -101.907 -37.620  -47.751 1.00 . E E . 233 SER OG   1 1 
        2  32314 5 2 234 PHE C    C -100.199 -33.943  -47.242 1.00 . E E . 234 PHE C    1 1 
        2  32315 5 2 234 PHE CA   C  -99.220 -34.596  -48.235 1.00 . E E . 234 PHE CA   1 1 
        2  32316 5 2 234 PHE CB   C  -98.686 -33.574  -49.241 1.00 . E E . 234 PHE CB   1 1 
        2  32317 5 2 234 PHE CD1  C -100.734 -32.806  -50.474 1.00 . E E . 234 PHE CD1  1 1 
        2  32318 5 2 234 PHE CD2  C  -99.589 -31.234  -49.076 1.00 . E E . 234 PHE CD2  1 1 
        2  32319 5 2 234 PHE CE1  C -101.664 -31.831  -50.803 1.00 . E E . 234 PHE CE1  1 1 
        2  32320 5 2 234 PHE CE2  C -100.517 -30.258  -49.397 1.00 . E E . 234 PHE CE2  1 1 
        2  32321 5 2 234 PHE CG   C  -99.684 -32.518  -49.613 1.00 . E E . 234 PHE CG   1 1 
        2  32322 5 2 234 PHE CZ   C -101.556 -30.557  -50.260 1.00 . E E . 234 PHE CZ   1 1 
        2  32323 5 2 234 PHE H    H -100.852 -35.528  -49.191 1.00 . E E . 234 PHE H    1 1 
        2  32324 5 2 234 PHE HA   H  -98.391 -35.017  -47.683 1.00 . E E . 234 PHE HA   1 1 
        2  32325 5 2 234 PHE HB2  H  -97.821 -33.091  -48.816 1.00 . E E . 234 PHE HB2  1 1 
        2  32326 5 2 234 PHE HB3  H  -98.381 -34.098  -50.136 1.00 . E E . 234 PHE HB3  1 1 
        2  32327 5 2 234 PHE HD1  H -100.823 -33.795  -50.898 1.00 . E E . 234 PHE HD1  1 1 
        2  32328 5 2 234 PHE HD2  H  -98.777 -30.997  -48.405 1.00 . E E . 234 PHE HD2  1 1 
        2  32329 5 2 234 PHE HE1  H -102.475 -32.064  -51.477 1.00 . E E . 234 PHE HE1  1 1 
        2  32330 5 2 234 PHE HE2  H -100.431 -29.268  -48.974 1.00 . E E . 234 PHE HE2  1 1 
        2  32331 5 2 234 PHE HZ   H -102.282 -29.799  -50.514 1.00 . E E . 234 PHE HZ   1 1 
        2  32332 5 2 234 PHE N    N  -99.918 -35.673  -48.932 1.00 . E E . 234 PHE N    1 1 
        2  32333 5 2 234 PHE O    O -101.416 -34.014  -47.432 1.00 . E E . 234 PHE O    1 1 
        2  32334 5 2 235 ASN C    C -100.083 -31.354  -44.696 1.00 . E E . 235 ASN C    1 1 
        2  32335 5 2 235 ASN CA   C -100.552 -32.710  -45.171 1.00 . E E . 235 ASN CA   1 1 
        2  32336 5 2 235 ASN CB   C -100.798 -33.659  -43.993 1.00 . E E . 235 ASN CB   1 1 
        2  32337 5 2 235 ASN CG   C  -99.571 -34.462  -43.619 1.00 . E E . 235 ASN CG   1 1 
        2  32338 5 2 235 ASN H    H  -98.711 -33.280  -46.073 1.00 . E E . 235 ASN H    1 1 
        2  32339 5 2 235 ASN HA   H -101.510 -32.551  -45.645 1.00 . E E . 235 ASN HA   1 1 
        2  32340 5 2 235 ASN HB2  H -101.107 -33.080  -43.137 1.00 . E E . 235 ASN HB2  1 1 
        2  32341 5 2 235 ASN HB3  H -101.596 -34.340  -44.257 1.00 . E E . 235 ASN HB3  1 1 
        2  32342 5 2 235 ASN HD21 H -100.512 -36.197  -44.017 1.00 . E E . 235 ASN HD21 1 1 
        2  32343 5 2 235 ASN HD22 H  -98.906 -36.358  -43.493 1.00 . E E . 235 ASN HD22 1 1 
        2  32344 5 2 235 ASN N    N  -99.683 -33.312  -46.188 1.00 . E E . 235 ASN N    1 1 
        2  32345 5 2 235 ASN ND2  N  -99.673 -35.790  -43.717 1.00 . E E . 235 ASN ND2  1 1 
        2  32346 5 2 235 ASN O    O  -98.898 -31.145  -44.468 1.00 . E E . 235 ASN O    1 1 
        2  32347 5 2 235 ASN OD1  O  -98.541 -33.898  -43.241 1.00 . E E . 235 ASN OD1  1 1 
        2  32348 5 2 236 ARG C    C  -99.635 -28.482  -43.651 1.00 . E E . 236 ARG C    1 1 
        2  32349 5 2 236 ARG CA   C -100.846 -29.002  -44.442 1.00 . E E . 236 ARG CA   1 1 
        2  32350 5 2 236 ARG CB   C -102.132 -28.302  -43.987 1.00 . E E . 236 ARG CB   1 1 
        2  32351 5 2 236 ARG CD   C -103.680 -26.442  -44.633 1.00 . E E . 236 ARG CD   1 1 
        2  32352 5 2 236 ARG CG   C -102.930 -27.674  -45.116 1.00 . E E . 236 ARG CG   1 1 
        2  32353 5 2 236 ARG CZ   C -102.014 -24.667  -44.116 1.00 . E E . 236 ARG CZ   1 1 
        2  32354 5 2 236 ARG H    H -101.965 -30.759  -44.713 1.00 . E E . 236 ARG H    1 1 
        2  32355 5 2 236 ARG HA   H -100.684 -28.676  -45.458 1.00 . E E . 236 ARG HA   1 1 
        2  32356 5 2 236 ARG HB2  H -102.758 -29.025  -43.489 1.00 . E E . 236 ARG HB2  1 1 
        2  32357 5 2 236 ARG HB3  H -101.868 -27.531  -43.277 1.00 . E E . 236 ARG HB3  1 1 
        2  32358 5 2 236 ARG HD2  H -103.963 -25.844  -45.485 1.00 . E E . 236 ARG HD2  1 1 
        2  32359 5 2 236 ARG HD3  H -104.573 -26.755  -44.110 1.00 . E E . 236 ARG HD3  1 1 
        2  32360 5 2 236 ARG HE   H -102.914 -25.823  -42.777 1.00 . E E . 236 ARG HE   1 1 
        2  32361 5 2 236 ARG HG2  H -102.258 -27.391  -45.912 1.00 . E E . 236 ARG HG2  1 1 
        2  32362 5 2 236 ARG HG3  H -103.640 -28.396  -45.492 1.00 . E E . 236 ARG HG3  1 1 
        2  32363 5 2 236 ARG HH11 H -102.416 -24.816  -46.093 1.00 . E E . 236 ARG HH11 1 1 
        2  32364 5 2 236 ARG HH12 H -101.249 -23.611  -45.662 1.00 . E E . 236 ARG HH12 1 1 
        2  32365 5 2 236 ARG HH21 H -101.397 -24.252  -42.236 1.00 . E E . 236 ARG HH21 1 1 
        2  32366 5 2 236 ARG HH22 H -100.674 -23.292  -43.483 1.00 . E E . 236 ARG HH22 1 1 
        2  32367 5 2 236 ARG N    N -101.051 -30.457  -44.529 1.00 . E E . 236 ARG N    1 1 
        2  32368 5 2 236 ARG NE   N -102.852 -25.634  -43.736 1.00 . E E . 236 ARG NE   1 1 
        2  32369 5 2 236 ARG NH1  N -101.882 -24.337  -45.396 1.00 . E E . 236 ARG NH1  1 1 
        2  32370 5 2 236 ARG NH2  N -101.303 -24.017  -43.203 1.00 . E E . 236 ARG NH2  1 1 
        2  32371 5 2 236 ARG O    O  -98.668 -28.029  -44.263 1.00 . E E . 236 ARG O    1 1 
        2  32372 5 2 237 ASN C    C  -97.660 -26.998  -41.937 1.00 . E E . 237 ASN C    1 1 
        2  32373 5 2 237 ASN CA   C  -98.718 -27.959  -41.372 1.00 . E E . 237 ASN CA   1 1 
        2  32374 5 2 237 ASN CB   C  -98.067 -29.021  -40.447 1.00 . E E . 237 ASN CB   1 1 
        2  32375 5 2 237 ASN CG   C  -97.522 -30.246  -41.201 1.00 . E E . 237 ASN CG   1 1 
        2  32376 5 2 237 ASN H    H -100.515 -28.947  -41.929 1.00 . E E . 237 ASN H    1 1 
        2  32377 5 2 237 ASN HA   H  -99.317 -27.344  -40.714 1.00 . E E . 237 ASN HA   1 1 
        2  32378 5 2 237 ASN HB2  H  -97.252 -28.559  -39.912 1.00 . E E . 237 ASN HB2  1 1 
        2  32379 5 2 237 ASN HB3  H  -98.806 -29.352  -39.730 1.00 . E E . 237 ASN HB3  1 1 
        2  32380 5 2 237 ASN HD21 H  -96.062 -29.166  -42.061 1.00 . E E . 237 ASN HD21 1 1 
        2  32381 5 2 237 ASN HD22 H  -96.082 -30.810  -42.484 1.00 . E E . 237 ASN HD22 1 1 
        2  32382 5 2 237 ASN N    N  -99.702 -28.559  -42.316 1.00 . E E . 237 ASN N    1 1 
        2  32383 5 2 237 ASN ND2  N  -96.462 -30.057  -41.984 1.00 . E E . 237 ASN ND2  1 1 
        2  32384 5 2 237 ASN O    O  -97.786 -25.772  -41.803 1.00 . E E . 237 ASN O    1 1 
        2  32385 5 2 237 ASN OD1  O  -98.044 -31.349  -41.052 1.00 . E E . 237 ASN OD1  1 1 
        2  32386 5 2 238 GLU C    C  -95.799 -25.920  -44.283 1.00 . E E . 238 GLU C    1 1 
        2  32387 5 2 238 GLU CA   C  -95.473 -26.850  -43.091 1.00 . E E . 238 GLU CA   1 1 
        2  32388 5 2 238 GLU CB   C  -94.344 -27.850  -43.438 1.00 . E E . 238 GLU CB   1 1 
        2  32389 5 2 238 GLU CD   C  -92.431 -26.466  -42.390 1.00 . E E . 238 GLU CD   1 1 
        2  32390 5 2 238 GLU CG   C  -92.929 -27.254  -43.613 1.00 . E E . 238 GLU CG   1 1 
        2  32391 5 2 238 GLU H    H  -96.631 -28.553  -42.636 1.00 . E E . 238 GLU H    1 1 
        2  32392 5 2 238 GLU HA   H  -95.109 -26.223  -42.291 1.00 . E E . 238 GLU HA   1 1 
        2  32393 5 2 238 GLU HB2  H  -94.298 -28.592  -42.659 1.00 . E E . 238 GLU HB2  1 1 
        2  32394 5 2 238 GLU HB3  H  -94.618 -28.348  -44.358 1.00 . E E . 238 GLU HB3  1 1 
        2  32395 5 2 238 GLU HG2  H  -92.237 -28.059  -43.805 1.00 . E E . 238 GLU HG2  1 1 
        2  32396 5 2 238 GLU HG3  H  -92.938 -26.596  -44.471 1.00 . E E . 238 GLU HG3  1 1 
        2  32397 5 2 238 GLU N    N  -96.636 -27.575  -42.572 1.00 . E E . 238 GLU N    1 1 
        2  32398 5 2 238 GLU O    O  -95.111 -24.901  -44.487 1.00 . E E . 238 GLU O    1 1 
        2  32399 5 2 238 GLU OE1  O  -92.989 -25.379  -42.099 1.00 . E E . 238 GLU OE1  1 1 
        2  32400 5 2 238 GLU OE2  O  -91.466 -26.926  -41.732 1.00 . E E . 238 GLU OE2  1 1 
        2  32401 5 2 239 CYS C    C  -98.739 -24.976  -46.087 1.00 . E E . 239 CYS C    1 1 
        2  32402 5 2 239 CYS CA   C  -97.302 -25.500  -46.226 1.00 . E E . 239 CYS CA   1 1 
        2  32403 5 2 239 CYS CB   C  -97.192 -26.341  -47.508 1.00 . E E . 239 CYS CB   1 1 
        2  32404 5 2 239 CYS H    H  -97.340 -27.084  -44.806 1.00 . E E . 239 CYS H    1 1 
        2  32405 5 2 239 CYS HA   H  -96.649 -24.647  -46.334 1.00 . E E . 239 CYS HA   1 1 
        2  32406 5 2 239 CYS HB2  H  -97.896 -27.154  -47.442 1.00 . E E . 239 CYS HB2  1 1 
        2  32407 5 2 239 CYS HB3  H  -97.474 -25.717  -48.346 1.00 . E E . 239 CYS HB3  1 1 
        2  32408 5 2 239 CYS N    N  -96.848 -26.270  -45.044 1.00 . E E . 239 CYS N    1 1 
        2  32409 5 2 239 CYS O    O  -99.675 -25.566  -46.638 1.00 . E E . 239 CYS O    1 1 
        2  32410 5 2 239 CYS OXT  O  -99.006 -23.957  -45.437 1.00 . E E . 239 CYS OXT  1 1 
        2  32411 5 2 239 CYS SG   S  -95.550 -27.046  -47.833 1.00 . E E . 239 CYS SG   1 1 
        2  32412 6 3   1 GLU C    C -100.263 -28.810 -105.384 1.00 . F F .   1 GLU C    1 1 
        2  32413 6 3   1 GLU CA   C  -98.931 -29.579 -105.546 1.00 . F F .   1 GLU CA   1 1 
        2  32414 6 3   1 GLU CB   C  -99.045 -30.726 -106.557 1.00 . F F .   1 GLU CB   1 1 
        2  32415 6 3   1 GLU CD   C -100.788 -30.296 -108.382 1.00 . F F .   1 GLU CD   1 1 
        2  32416 6 3   1 GLU CG   C  -99.307 -30.315 -108.012 1.00 . F F .   1 GLU CG   1 1 
        2  32417 6 3   1 GLU H1   H  -98.038 -29.327 -103.686 1.00 . F F .   1 GLU H1   1 1 
        2  32418 6 3   1 GLU H2   H  -97.680 -30.810 -104.434 1.00 . F F .   1 GLU H2   1 1 
        2  32419 6 3   1 GLU H3   H  -99.206 -30.556 -103.732 1.00 . F F .   1 GLU H3   1 1 
        2  32420 6 3   1 GLU HA   H  -98.197 -28.880 -105.921 1.00 . F F .   1 GLU HA   1 1 
        2  32421 6 3   1 GLU HB2  H  -98.127 -31.290 -106.532 1.00 . F F .   1 GLU HB2  1 1 
        2  32422 6 3   1 GLU HB3  H  -99.848 -31.377 -106.236 1.00 . F F .   1 GLU HB3  1 1 
        2  32423 6 3   1 GLU HG2  H  -98.903 -29.327 -108.169 1.00 . F F .   1 GLU HG2  1 1 
        2  32424 6 3   1 GLU HG3  H  -98.792 -31.006 -108.664 1.00 . F F .   1 GLU HG3  1 1 
        2  32425 6 3   1 GLU N    N  -98.426 -30.108 -104.252 1.00 . F F .   1 GLU N    1 1 
        2  32426 6 3   1 GLU O    O -100.265 -27.573 -105.320 1.00 . F F .   1 GLU O    1 1 
        2  32427 6 3   1 GLU OE1  O -101.484 -31.321 -108.187 1.00 . F F .   1 GLU OE1  1 1 
        2  32428 6 3   1 GLU OE2  O -101.247 -29.246 -108.878 1.00 . F F .   1 GLU OE2  1 1 
        2  32429 6 3   2 VAL C    C -103.148 -28.484 -103.907 1.00 . F F .   2 VAL C    1 1 
        2  32430 6 3   2 VAL CA   C -102.737 -28.957 -105.308 1.00 . F F .   2 VAL CA   1 1 
        2  32431 6 3   2 VAL CB   C -103.782 -29.939 -105.949 1.00 . F F .   2 VAL CB   1 1 
        2  32432 6 3   2 VAL CG1  C -103.504 -31.373 -105.551 1.00 . F F .   2 VAL CG1  1 1 
        2  32433 6 3   2 VAL CG2  C -105.213 -29.543 -105.616 1.00 . F F .   2 VAL CG2  1 1 
        2  32434 6 3   2 VAL H    H -101.297 -30.519 -105.353 1.00 . F F .   2 VAL H    1 1 
        2  32435 6 3   2 VAL HA   H -102.696 -28.077 -105.935 1.00 . F F .   2 VAL HA   1 1 
        2  32436 6 3   2 VAL HB   H -103.661 -29.877 -107.024 1.00 . F F .   2 VAL HB   1 1 
        2  32437 6 3   2 VAL HG11 H -104.311 -32.005 -105.891 1.00 . F F .   2 VAL HG11 1 1 
        2  32438 6 3   2 VAL HG12 H -103.424 -31.439 -104.475 1.00 . F F .   2 VAL HG12 1 1 
        2  32439 6 3   2 VAL HG13 H -102.578 -31.699 -106.001 1.00 . F F .   2 VAL HG13 1 1 
        2  32440 6 3   2 VAL HG21 H -105.827 -29.633 -106.499 1.00 . F F .   2 VAL HG21 1 1 
        2  32441 6 3   2 VAL HG22 H -105.232 -28.520 -105.267 1.00 . F F .   2 VAL HG22 1 1 
        2  32442 6 3   2 VAL HG23 H -105.596 -30.193 -104.843 1.00 . F F .   2 VAL HG23 1 1 
        2  32443 6 3   2 VAL N    N -101.380 -29.543 -105.306 1.00 . F F .   2 VAL N    1 1 
        2  32444 6 3   2 VAL O    O -103.199 -29.282 -102.974 1.00 . F F .   2 VAL O    1 1 
        2  32445 6 3   3 GLN C    C -104.655 -25.573 -102.106 1.00 . F F .   3 GLN C    1 1 
        2  32446 6 3   3 GLN CA   C -103.543 -26.588 -102.425 1.00 . F F .   3 GLN CA   1 1 
        2  32447 6 3   3 GLN CB   C -102.197 -26.000 -102.022 1.00 . F F .   3 GLN CB   1 1 
        2  32448 6 3   3 GLN CD   C -100.321 -26.253 -100.397 1.00 . F F .   3 GLN CD   1 1 
        2  32449 6 3   3 GLN CG   C -101.356 -26.964 -101.226 1.00 . F F .   3 GLN CG   1 1 
        2  32450 6 3   3 GLN H    H -103.389 -26.603 -104.545 1.00 . F F .   3 GLN H    1 1 
        2  32451 6 3   3 GLN HA   H -103.707 -27.413 -101.752 1.00 . F F .   3 GLN HA   1 1 
        2  32452 6 3   3 GLN HB2  H -101.656 -25.723 -102.913 1.00 . F F .   3 GLN HB2  1 1 
        2  32453 6 3   3 GLN HB3  H -102.370 -25.113 -101.430 1.00 . F F .   3 GLN HB3  1 1 
        2  32454 6 3   3 GLN HE21 H  -99.070 -27.822 -100.527 1.00 . F F .   3 GLN HE21 1 1 
        2  32455 6 3   3 GLN HE22 H  -98.479 -26.507  -99.630 1.00 . F F .   3 GLN HE22 1 1 
        2  32456 6 3   3 GLN HG2  H -101.998 -27.533 -100.571 1.00 . F F .   3 GLN HG2  1 1 
        2  32457 6 3   3 GLN HG3  H -100.859 -27.641 -101.906 1.00 . F F .   3 GLN HG3  1 1 
        2  32458 6 3   3 GLN N    N -103.443 -27.191 -103.763 1.00 . F F .   3 GLN N    1 1 
        2  32459 6 3   3 GLN NE2  N  -99.190 -26.919 -100.164 1.00 . F F .   3 GLN NE2  1 1 
        2  32460 6 3   3 GLN O    O -105.004 -24.719 -102.926 1.00 . F F .   3 GLN O    1 1 
        2  32461 6 3   3 GLN OE1  O -100.526 -25.109  -99.968 1.00 . F F .   3 GLN OE1  1 1 
        2  32462 6 3   4 LEU C    C -105.580 -24.140  -98.989 1.00 . F F .   4 LEU C    1 1 
        2  32463 6 3   4 LEU CA   C -106.137 -24.734 -100.293 1.00 . F F .   4 LEU CA   1 1 
        2  32464 6 3   4 LEU CB   C -107.466 -25.431  -99.999 1.00 . F F .   4 LEU CB   1 1 
        2  32465 6 3   4 LEU CD1  C -108.557 -27.643 -100.321 1.00 . F F .   4 LEU CD1  1 1 
        2  32466 6 3   4 LEU CD2  C -109.203 -25.734 -101.798 1.00 . F F .   4 LEU CD2  1 1 
        2  32467 6 3   4 LEU CG   C -108.075 -26.389 -101.022 1.00 . F F .   4 LEU CG   1 1 
        2  32468 6 3   4 LEU H    H -104.811 -26.377 -100.291 1.00 . F F .   4 LEU H    1 1 
        2  32469 6 3   4 LEU HA   H -106.310 -23.933 -100.997 1.00 . F F .   4 LEU HA   1 1 
        2  32470 6 3   4 LEU HB2  H -107.339 -25.991  -99.090 1.00 . F F .   4 LEU HB2  1 1 
        2  32471 6 3   4 LEU HB3  H -108.194 -24.655  -99.798 1.00 . F F .   4 LEU HB3  1 1 
        2  32472 6 3   4 LEU HD11 H -108.062 -27.734  -99.366 1.00 . F F .   4 LEU HD11 1 1 
        2  32473 6 3   4 LEU HD12 H -108.329 -28.506 -100.929 1.00 . F F .   4 LEU HD12 1 1 
        2  32474 6 3   4 LEU HD13 H -109.625 -27.582 -100.168 1.00 . F F .   4 LEU HD13 1 1 
        2  32475 6 3   4 LEU HD21 H -110.151 -26.095 -101.427 1.00 . F F .   4 LEU HD21 1 1 
        2  32476 6 3   4 LEU HD22 H -109.109 -25.979 -102.845 1.00 . F F .   4 LEU HD22 1 1 
        2  32477 6 3   4 LEU HD23 H -109.152 -24.663 -101.672 1.00 . F F .   4 LEU HD23 1 1 
        2  32478 6 3   4 LEU HG   H -107.297 -26.674 -101.719 1.00 . F F .   4 LEU HG   1 1 
        2  32479 6 3   4 LEU N    N -105.171 -25.678 -100.876 1.00 . F F .   4 LEU N    1 1 
        2  32480 6 3   4 LEU O    O -104.943 -24.835  -98.190 1.00 . F F .   4 LEU O    1 1 
        2  32481 6 3   5 VAL C    C -106.415 -21.348  -96.965 1.00 . F F .   5 VAL C    1 1 
        2  32482 6 3   5 VAL CA   C -105.310 -22.193  -97.578 1.00 . F F .   5 VAL CA   1 1 
        2  32483 6 3   5 VAL CB   C -104.083 -21.286  -97.880 1.00 . F F .   5 VAL CB   1 1 
        2  32484 6 3   5 VAL CG1  C -103.351 -20.934  -96.583 1.00 . F F .   5 VAL CG1  1 1 
        2  32485 6 3   5 VAL CG2  C -103.122 -21.939  -98.883 1.00 . F F .   5 VAL CG2  1 1 
        2  32486 6 3   5 VAL H    H -106.330 -22.337  -99.429 1.00 . F F .   5 VAL H    1 1 
        2  32487 6 3   5 VAL HA   H -105.016 -22.949  -96.864 1.00 . F F .   5 VAL HA   1 1 
        2  32488 6 3   5 VAL HB   H -104.452 -20.364  -98.310 1.00 . F F .   5 VAL HB   1 1 
        2  32489 6 3   5 VAL HG11 H -102.510 -20.295  -96.806 1.00 . F F .   5 VAL HG11 1 1 
        2  32490 6 3   5 VAL HG12 H -102.999 -21.840  -96.111 1.00 . F F .   5 VAL HG12 1 1 
        2  32491 6 3   5 VAL HG13 H -104.028 -20.421  -95.916 1.00 . F F .   5 VAL HG13 1 1 
        2  32492 6 3   5 VAL HG21 H -102.130 -21.535  -98.745 1.00 . F F .   5 VAL HG21 1 1 
        2  32493 6 3   5 VAL HG22 H -103.458 -21.734  -99.888 1.00 . F F .   5 VAL HG22 1 1 
        2  32494 6 3   5 VAL HG23 H -103.103 -23.006  -98.720 1.00 . F F .   5 VAL HG23 1 1 
        2  32495 6 3   5 VAL N    N -105.820 -22.853  -98.771 1.00 . F F .   5 VAL N    1 1 
        2  32496 6 3   5 VAL O    O -106.516 -20.144  -97.243 1.00 . F F .   5 VAL O    1 1 
        2  32497 6 3   6 GLU C    C -107.790 -20.477  -94.269 1.00 . F F .   6 GLU C    1 1 
        2  32498 6 3   6 GLU CA   C -108.334 -21.270  -95.458 1.00 . F F .   6 GLU CA   1 1 
        2  32499 6 3   6 GLU CB   C -109.475 -22.206  -95.043 1.00 . F F .   6 GLU CB   1 1 
        2  32500 6 3   6 GLU CD   C -108.965 -24.696  -94.784 1.00 . F F .   6 GLU CD   1 1 
        2  32501 6 3   6 GLU CG   C -109.083 -23.339  -94.098 1.00 . F F .   6 GLU CG   1 1 
        2  32502 6 3   6 GLU H    H -107.127 -22.940  -95.977 1.00 . F F .   6 GLU H    1 1 
        2  32503 6 3   6 GLU HA   H -108.738 -20.553  -96.160 1.00 . F F .   6 GLU HA   1 1 
        2  32504 6 3   6 GLU HB2  H -110.242 -21.619  -94.565 1.00 . F F .   6 GLU HB2  1 1 
        2  32505 6 3   6 GLU HB3  H -109.893 -22.640  -95.942 1.00 . F F .   6 GLU HB3  1 1 
        2  32506 6 3   6 GLU HG2  H -108.132 -23.100  -93.649 1.00 . F F .   6 GLU HG2  1 1 
        2  32507 6 3   6 GLU HG3  H -109.826 -23.408  -93.316 1.00 . F F .   6 GLU HG3  1 1 
        2  32508 6 3   6 GLU N    N -107.253 -21.983  -96.146 1.00 . F F .   6 GLU N    1 1 
        2  32509 6 3   6 GLU O    O -106.816 -20.895  -93.638 1.00 . F F .   6 GLU O    1 1 
        2  32510 6 3   6 GLU OE1  O -109.020 -24.759  -96.030 1.00 . F F .   6 GLU OE1  1 1 
        2  32511 6 3   6 GLU OE2  O -108.830 -25.713  -94.070 1.00 . F F .   6 GLU OE2  1 1 
        2  32512 6 3   7 SER C    C -108.827 -17.253  -92.598 1.00 . F F .   7 SER C    1 1 
        2  32513 6 3   7 SER CA   C -107.877 -18.388  -92.989 1.00 . F F .   7 SER CA   1 1 
        2  32514 6 3   7 SER CB   C -106.522 -17.817  -93.448 1.00 . F F .   7 SER CB   1 1 
        2  32515 6 3   7 SER H    H -109.169 -19.051  -94.538 1.00 . F F .   7 SER H    1 1 
        2  32516 6 3   7 SER HA   H -107.687 -18.959  -92.092 1.00 . F F .   7 SER HA   1 1 
        2  32517 6 3   7 SER HB2  H -106.387 -16.840  -93.019 1.00 . F F .   7 SER HB2  1 1 
        2  32518 6 3   7 SER HB3  H -105.731 -18.465  -93.090 1.00 . F F .   7 SER HB3  1 1 
        2  32519 6 3   7 SER HG   H -105.822 -17.003  -95.069 1.00 . F F .   7 SER HG   1 1 
        2  32520 6 3   7 SER N    N -108.409 -19.328  -93.985 1.00 . F F .   7 SER N    1 1 
        2  32521 6 3   7 SER O    O -109.923 -17.121  -93.148 1.00 . F F .   7 SER O    1 1 
        2  32522 6 3   7 SER OG   O -106.444 -17.704  -94.861 1.00 . F F .   7 SER OG   1 1 
        2  32523 6 3   8 GLY C    C -110.334 -15.760  -90.272 1.00 . F F .   8 GLY C    1 1 
        2  32524 6 3   8 GLY CA   C -109.152 -15.325  -91.120 1.00 . F F .   8 GLY CA   1 1 
        2  32525 6 3   8 GLY H    H -107.494 -16.619  -91.256 1.00 . F F .   8 GLY H    1 1 
        2  32526 6 3   8 GLY HA2  H -108.504 -14.706  -90.518 1.00 . F F .   8 GLY HA2  1 1 
        2  32527 6 3   8 GLY HA3  H -109.517 -14.740  -91.951 1.00 . F F .   8 GLY HA3  1 1 
        2  32528 6 3   8 GLY N    N -108.378 -16.443  -91.640 1.00 . F F .   8 GLY N    1 1 
        2  32529 6 3   8 GLY O    O -111.418 -15.980  -90.801 1.00 . F F .   8 GLY O    1 1 
        2  32530 6 3   9 GLY C    C -110.681 -16.475  -86.570 1.00 . F F .   9 GLY C    1 1 
        2  32531 6 3   9 GLY CA   C -111.167 -16.268  -87.998 1.00 . F F .   9 GLY CA   1 1 
        2  32532 6 3   9 GLY H    H -109.225 -15.671  -88.613 1.00 . F F .   9 GLY H    1 1 
        2  32533 6 3   9 GLY HA2  H -111.933 -15.509  -87.991 1.00 . F F .   9 GLY HA2  1 1 
        2  32534 6 3   9 GLY HA3  H -111.607 -17.193  -88.345 1.00 . F F .   9 GLY HA3  1 1 
        2  32535 6 3   9 GLY N    N -110.120 -15.872  -88.957 1.00 . F F .   9 GLY N    1 1 
        2  32536 6 3   9 GLY O    O -109.564 -16.952  -86.343 1.00 . F F .   9 GLY O    1 1 
        2  32537 6 3  10 GLY C    C -112.412 -15.870  -83.321 1.00 . F F .  10 GLY C    1 1 
        2  32538 6 3  10 GLY CA   C -111.200 -16.223  -84.173 1.00 . F F .  10 GLY CA   1 1 
        2  32539 6 3  10 GLY H    H -112.403 -15.762  -85.861 1.00 . F F .  10 GLY H    1 1 
        2  32540 6 3  10 GLY HA2  H -110.887 -17.233  -83.948 1.00 . F F .  10 GLY HA2  1 1 
        2  32541 6 3  10 GLY HA3  H -110.396 -15.540  -83.945 1.00 . F F .  10 GLY HA3  1 1 
        2  32542 6 3  10 GLY N    N -111.530 -16.125  -85.606 1.00 . F F .  10 GLY N    1 1 
        2  32543 6 3  10 GLY O    O -113.549 -16.081  -83.754 1.00 . F F .  10 GLY O    1 1 
        2  32544 6 3  11 LEU C    C -114.362 -14.058  -81.853 1.00 . F F .  11 LEU C    1 1 
        2  32545 6 3  11 LEU CA   C -113.287 -14.946  -81.217 1.00 . F F .  11 LEU CA   1 1 
        2  32546 6 3  11 LEU CB   C -112.748 -14.260  -79.958 1.00 . F F .  11 LEU CB   1 1 
        2  32547 6 3  11 LEU CD1  C -114.505 -14.373  -78.118 1.00 . F F .  11 LEU CD1  1 1 
        2  32548 6 3  11 LEU CD2  C -113.109 -12.290  -78.376 1.00 . F F .  11 LEU CD2  1 1 
        2  32549 6 3  11 LEU CG   C -113.759 -13.471  -79.104 1.00 . F F .  11 LEU CG   1 1 
        2  32550 6 3  11 LEU H    H -111.263 -15.161  -81.842 1.00 . F F .  11 LEU H    1 1 
        2  32551 6 3  11 LEU HA   H -113.768 -15.861  -80.904 1.00 . F F .  11 LEU HA   1 1 
        2  32552 6 3  11 LEU HB2  H -112.311 -15.017  -79.328 1.00 . F F .  11 LEU HB2  1 1 
        2  32553 6 3  11 LEU HB3  H -111.959 -13.585  -80.261 1.00 . F F .  11 LEU HB3  1 1 
        2  32554 6 3  11 LEU HD11 H -114.573 -15.371  -78.525 1.00 . F F .  11 LEU HD11 1 1 
        2  32555 6 3  11 LEU HD12 H -115.498 -13.982  -77.953 1.00 . F F .  11 LEU HD12 1 1 
        2  32556 6 3  11 LEU HD13 H -113.969 -14.402  -77.181 1.00 . F F .  11 LEU HD13 1 1 
        2  32557 6 3  11 LEU HD21 H -112.070 -12.514  -78.183 1.00 . F F .  11 LEU HD21 1 1 
        2  32558 6 3  11 LEU HD22 H -113.620 -12.120  -77.440 1.00 . F F .  11 LEU HD22 1 1 
        2  32559 6 3  11 LEU HD23 H -113.179 -11.405  -78.991 1.00 . F F .  11 LEU HD23 1 1 
        2  32560 6 3  11 LEU HG   H -114.499 -13.068  -79.784 1.00 . F F .  11 LEU HG   1 1 
        2  32561 6 3  11 LEU N    N -112.187 -15.318  -82.126 1.00 . F F .  11 LEU N    1 1 
        2  32562 6 3  11 LEU O    O -114.081 -13.236  -82.726 1.00 . F F .  11 LEU O    1 1 
        2  32563 6 3  12 VAL C    C -117.806 -13.437  -80.638 1.00 . F F .  12 VAL C    1 1 
        2  32564 6 3  12 VAL CA   C -116.724 -13.360  -81.727 1.00 . F F .  12 VAL CA   1 1 
        2  32565 6 3  12 VAL CB   C -117.323 -13.693  -83.125 1.00 . F F .  12 VAL CB   1 1 
        2  32566 6 3  12 VAL CG1  C -118.092 -15.016  -83.093 1.00 . F F .  12 VAL CG1  1 1 
        2  32567 6 3  12 VAL CG2  C -118.212 -12.563  -83.624 1.00 . F F .  12 VAL CG2  1 1 
        2  32568 6 3  12 VAL H    H -115.735 -14.921  -80.698 1.00 . F F .  12 VAL H    1 1 
        2  32569 6 3  12 VAL HA   H -116.352 -12.345  -81.753 1.00 . F F .  12 VAL HA   1 1 
        2  32570 6 3  12 VAL HB   H -116.499 -13.809  -83.817 1.00 . F F .  12 VAL HB   1 1 
        2  32571 6 3  12 VAL HG11 H -118.255 -15.363  -84.102 1.00 . F F .  12 VAL HG11 1 1 
        2  32572 6 3  12 VAL HG12 H -119.045 -14.866  -82.606 1.00 . F F .  12 VAL HG12 1 1 
        2  32573 6 3  12 VAL HG13 H -117.520 -15.751  -82.547 1.00 . F F .  12 VAL HG13 1 1 
        2  32574 6 3  12 VAL HG21 H -119.103 -12.510  -83.017 1.00 . F F .  12 VAL HG21 1 1 
        2  32575 6 3  12 VAL HG22 H -118.487 -12.748  -84.652 1.00 . F F .  12 VAL HG22 1 1 
        2  32576 6 3  12 VAL HG23 H -117.675 -11.627  -83.559 1.00 . F F .  12 VAL HG23 1 1 
        2  32577 6 3  12 VAL N    N -115.598 -14.243  -81.393 1.00 . F F .  12 VAL N    1 1 
        2  32578 6 3  12 VAL O    O -117.849 -14.392  -79.865 1.00 . F F .  12 VAL O    1 1 
        2  32579 6 3  13 LYS C    C -120.974 -13.184  -80.461 1.00 . F F .  13 LYS C    1 1 
        2  32580 6 3  13 LYS CA   C -119.845 -12.460  -79.733 1.00 . F F .  13 LYS CA   1 1 
        2  32581 6 3  13 LYS CB   C -120.274 -11.037  -79.356 1.00 . F F .  13 LYS CB   1 1 
        2  32582 6 3  13 LYS CD   C -122.114  -9.499  -80.087 1.00 . F F .  13 LYS CD   1 1 
        2  32583 6 3  13 LYS CE   C -123.365  -9.636  -80.950 1.00 . F F .  13 LYS CE   1 1 
        2  32584 6 3  13 LYS CG   C -121.788 -10.790  -79.352 1.00 . F F .  13 LYS CG   1 1 
        2  32585 6 3  13 LYS H    H -118.559 -11.683  -81.210 1.00 . F F .  13 LYS H    1 1 
        2  32586 6 3  13 LYS HA   H -119.611 -13.003  -78.829 1.00 . F F .  13 LYS HA   1 1 
        2  32587 6 3  13 LYS HB2  H -119.898 -10.819  -78.370 1.00 . F F .  13 LYS HB2  1 1 
        2  32588 6 3  13 LYS HB3  H -119.815 -10.350  -80.053 1.00 . F F .  13 LYS HB3  1 1 
        2  32589 6 3  13 LYS HD2  H -122.271  -8.713  -79.364 1.00 . F F .  13 LYS HD2  1 1 
        2  32590 6 3  13 LYS HD3  H -121.279  -9.233  -80.718 1.00 . F F .  13 LYS HD3  1 1 
        2  32591 6 3  13 LYS HE2  H -123.426 -10.647  -81.321 1.00 . F F .  13 LYS HE2  1 1 
        2  32592 6 3  13 LYS HE3  H -124.235  -9.434  -80.340 1.00 . F F .  13 LYS HE3  1 1 
        2  32593 6 3  13 LYS HG2  H -122.286 -11.615  -79.840 1.00 . F F .  13 LYS HG2  1 1 
        2  32594 6 3  13 LYS HG3  H -122.134 -10.717  -78.332 1.00 . F F .  13 LYS HG3  1 1 
        2  32595 6 3  13 LYS HZ1  H -124.264  -8.196  -82.166 1.00 . F F .  13 LYS HZ1  1 1 
        2  32596 6 3  13 LYS HZ2  H -123.199  -9.231  -82.991 1.00 . F F .  13 LYS HZ2  1 1 
        2  32597 6 3  13 LYS HZ3  H -122.589  -8.001  -81.991 1.00 . F F .  13 LYS HZ3  1 1 
        2  32598 6 3  13 LYS N    N -118.659 -12.422  -80.574 1.00 . F F .  13 LYS N    1 1 
        2  32599 6 3  13 LYS NZ   N -123.353  -8.694  -82.113 1.00 . F F .  13 LYS NZ   1 1 
        2  32600 6 3  13 LYS O    O -121.103 -13.059  -81.679 1.00 . F F .  13 LYS O    1 1 
        2  32601 6 3  14 PRO C    C -123.920 -13.466  -80.805 1.00 . F F .  14 PRO C    1 1 
        2  32602 6 3  14 PRO CA   C -123.040 -14.527  -80.181 1.00 . F F .  14 PRO CA   1 1 
        2  32603 6 3  14 PRO CB   C -123.681 -15.040  -78.895 1.00 . F F .  14 PRO CB   1 1 
        2  32604 6 3  14 PRO CD   C -121.402 -14.492  -78.391 1.00 . F F .  14 PRO CD   1 1 
        2  32605 6 3  14 PRO CG   C -122.515 -15.458  -78.067 1.00 . F F .  14 PRO CG   1 1 
        2  32606 6 3  14 PRO HA   H -122.872 -15.345  -80.861 1.00 . F F .  14 PRO HA   1 1 
        2  32607 6 3  14 PRO HB2  H -124.236 -14.250  -78.407 1.00 . F F .  14 PRO HB2  1 1 
        2  32608 6 3  14 PRO HB3  H -124.317 -15.887  -79.097 1.00 . F F .  14 PRO HB3  1 1 
        2  32609 6 3  14 PRO HD2  H -121.362 -13.699  -77.655 1.00 . F F .  14 PRO HD2  1 1 
        2  32610 6 3  14 PRO HD3  H -120.456 -15.006  -78.452 1.00 . F F .  14 PRO HD3  1 1 
        2  32611 6 3  14 PRO HG2  H -122.768 -15.401  -77.017 1.00 . F F .  14 PRO HG2  1 1 
        2  32612 6 3  14 PRO HG3  H -122.214 -16.461  -78.325 1.00 . F F .  14 PRO HG3  1 1 
        2  32613 6 3  14 PRO N    N -121.779 -13.961  -79.714 1.00 . F F .  14 PRO N    1 1 
        2  32614 6 3  14 PRO O    O -124.549 -12.684  -80.092 1.00 . F F .  14 PRO O    1 1 
        2  32615 6 3  15 GLY C    C -123.824 -11.820  -83.990 1.00 . F F .  15 GLY C    1 1 
        2  32616 6 3  15 GLY CA   C -124.691 -12.467  -82.923 1.00 . F F .  15 GLY CA   1 1 
        2  32617 6 3  15 GLY H    H -123.402 -14.114  -82.616 1.00 . F F .  15 GLY H    1 1 
        2  32618 6 3  15 GLY HA2  H -125.527 -12.959  -83.399 1.00 . F F .  15 GLY HA2  1 1 
        2  32619 6 3  15 GLY HA3  H -125.064 -11.700  -82.261 1.00 . F F .  15 GLY HA3  1 1 
        2  32620 6 3  15 GLY N    N -123.943 -13.452  -82.136 1.00 . F F .  15 GLY N    1 1 
        2  32621 6 3  15 GLY O    O -124.332 -11.377  -85.021 1.00 . F F .  15 GLY O    1 1 
        2  32622 6 3  16 GLY C    C -121.349 -11.792  -85.964 1.00 . F F .  16 GLY C    1 1 
        2  32623 6 3  16 GLY CA   C -121.534 -11.133  -84.608 1.00 . F F .  16 GLY CA   1 1 
        2  32624 6 3  16 GLY H    H -122.197 -12.175  -82.893 1.00 . F F .  16 GLY H    1 1 
        2  32625 6 3  16 GLY HA2  H -121.846 -10.113  -84.768 1.00 . F F .  16 GLY HA2  1 1 
        2  32626 6 3  16 GLY HA3  H -120.580 -11.122  -84.099 1.00 . F F .  16 GLY HA3  1 1 
        2  32627 6 3  16 GLY N    N -122.514 -11.787  -83.735 1.00 . F F .  16 GLY N    1 1 
        2  32628 6 3  16 GLY O    O -122.182 -12.604  -86.384 1.00 . F F .  16 GLY O    1 1 
        2  32629 6 3  17 SER C    C -118.547 -12.201  -88.292 1.00 . F F .  17 SER C    1 1 
        2  32630 6 3  17 SER CA   C -120.009 -11.934  -88.012 1.00 . F F .  17 SER CA   1 1 
        2  32631 6 3  17 SER CB   C -120.586 -10.990  -89.069 1.00 . F F .  17 SER CB   1 1 
        2  32632 6 3  17 SER H    H -119.643 -10.782  -86.265 1.00 . F F .  17 SER H    1 1 
        2  32633 6 3  17 SER HA   H -120.529 -12.876  -88.107 1.00 . F F .  17 SER HA   1 1 
        2  32634 6 3  17 SER HB2  H -120.549  -9.978  -88.704 1.00 . F F .  17 SER HB2  1 1 
        2  32635 6 3  17 SER HB3  H -119.993 -11.062  -89.972 1.00 . F F .  17 SER HB3  1 1 
        2  32636 6 3  17 SER HG   H -122.491 -10.624  -89.015 1.00 . F F .  17 SER HG   1 1 
        2  32637 6 3  17 SER N    N -120.261 -11.436  -86.654 1.00 . F F .  17 SER N    1 1 
        2  32638 6 3  17 SER O    O -117.694 -11.786  -87.526 1.00 . F F .  17 SER O    1 1 
        2  32639 6 3  17 SER OG   O -121.932 -11.330  -89.347 1.00 . F F .  17 SER OG   1 1 
        2  32640 6 3  18 LEU C    C -116.900 -13.877  -91.224 1.00 . F F .  18 LEU C    1 1 
        2  32641 6 3  18 LEU CA   C -116.935 -13.346  -89.779 1.00 . F F .  18 LEU CA   1 1 
        2  32642 6 3  18 LEU CB   C -116.475 -14.444  -88.817 1.00 . F F .  18 LEU CB   1 1 
        2  32643 6 3  18 LEU CD1  C -114.087 -13.878  -88.257 1.00 . F F .  18 LEU CD1  1 1 
        2  32644 6 3  18 LEU CD2  C -114.912 -16.234  -88.184 1.00 . F F .  18 LEU CD2  1 1 
        2  32645 6 3  18 LEU CG   C -115.023 -14.904  -88.887 1.00 . F F .  18 LEU CG   1 1 
        2  32646 6 3  18 LEU H    H -119.032 -13.164  -89.968 1.00 . F F .  18 LEU H    1 1 
        2  32647 6 3  18 LEU HA   H -116.251 -12.514  -89.702 1.00 . F F .  18 LEU HA   1 1 
        2  32648 6 3  18 LEU HB2  H -116.651 -14.094  -87.814 1.00 . F F .  18 LEU HB2  1 1 
        2  32649 6 3  18 LEU HB3  H -117.110 -15.305  -88.979 1.00 . F F .  18 LEU HB3  1 1 
        2  32650 6 3  18 LEU HD11 H -113.170 -14.364  -87.957 1.00 . F F .  18 LEU HD11 1 1 
        2  32651 6 3  18 LEU HD12 H -114.562 -13.441  -87.391 1.00 . F F .  18 LEU HD12 1 1 
        2  32652 6 3  18 LEU HD13 H -113.866 -13.103  -88.975 1.00 . F F .  18 LEU HD13 1 1 
        2  32653 6 3  18 LEU HD21 H -115.829 -16.437  -87.650 1.00 . F F .  18 LEU HD21 1 1 
        2  32654 6 3  18 LEU HD22 H -114.088 -16.205  -87.486 1.00 . F F .  18 LEU HD22 1 1 
        2  32655 6 3  18 LEU HD23 H -114.741 -17.013  -88.912 1.00 . F F .  18 LEU HD23 1 1 
        2  32656 6 3  18 LEU HG   H -114.749 -15.032  -89.924 1.00 . F F .  18 LEU HG   1 1 
        2  32657 6 3  18 LEU N    N -118.278 -12.885  -89.407 1.00 . F F .  18 LEU N    1 1 
        2  32658 6 3  18 LEU O    O -117.614 -14.836  -91.566 1.00 . F F .  18 LEU O    1 1 
        2  32659 6 3  19 LYS C    C -114.854 -14.529  -93.816 1.00 . F F .  19 LYS C    1 1 
        2  32660 6 3  19 LYS CA   C -116.038 -13.640  -93.484 1.00 . F F .  19 LYS CA   1 1 
        2  32661 6 3  19 LYS CB   C -116.094 -12.416  -94.409 1.00 . F F .  19 LYS CB   1 1 
        2  32662 6 3  19 LYS CD   C -116.592 -11.634  -96.798 1.00 . F F .  19 LYS CD   1 1 
        2  32663 6 3  19 LYS CE   C -116.901 -12.198  -98.193 1.00 . F F .  19 LYS CE   1 1 
        2  32664 6 3  19 LYS CG   C -116.619 -12.773  -95.793 1.00 . F F .  19 LYS CG   1 1 
        2  32665 6 3  19 LYS H    H -115.516 -12.521  -91.752 1.00 . F F .  19 LYS H    1 1 
        2  32666 6 3  19 LYS HA   H -116.929 -14.223  -93.672 1.00 . F F .  19 LYS HA   1 1 
        2  32667 6 3  19 LYS HB2  H -116.742 -11.673  -93.970 1.00 . F F .  19 LYS HB2  1 1 
        2  32668 6 3  19 LYS HB3  H -115.100 -12.003  -94.504 1.00 . F F .  19 LYS HB3  1 1 
        2  32669 6 3  19 LYS HD2  H -117.335 -10.897  -96.529 1.00 . F F .  19 LYS HD2  1 1 
        2  32670 6 3  19 LYS HD3  H -115.613 -11.178  -96.804 1.00 . F F .  19 LYS HD3  1 1 
        2  32671 6 3  19 LYS HE2  H -116.523 -13.206  -98.248 1.00 . F F .  19 LYS HE2  1 1 
        2  32672 6 3  19 LYS HE3  H -117.975 -12.228  -98.319 1.00 . F F .  19 LYS HE3  1 1 
        2  32673 6 3  19 LYS HG2  H -116.024 -13.583  -96.185 1.00 . F F .  19 LYS HG2  1 1 
        2  32674 6 3  19 LYS HG3  H -117.638 -13.120  -95.690 1.00 . F F .  19 LYS HG3  1 1 
        2  32675 6 3  19 LYS HZ1  H -115.620 -10.732  -98.932 1.00 . F F .  19 LYS HZ1  1 1 
        2  32676 6 3  19 LYS HZ2  H -117.061 -10.902  -99.815 1.00 . F F .  19 LYS HZ2  1 1 
        2  32677 6 3  19 LYS HZ3  H -115.826 -12.057  -99.971 1.00 . F F .  19 LYS HZ3  1 1 
        2  32678 6 3  19 LYS N    N -116.066 -13.268  -92.069 1.00 . F F .  19 LYS N    1 1 
        2  32679 6 3  19 LYS NZ   N -116.307 -11.413  -99.312 1.00 . F F .  19 LYS NZ   1 1 
        2  32680 6 3  19 LYS O    O -113.851 -14.075  -94.360 1.00 . F F .  19 LYS O    1 1 
        2  32681 6 3  20 LEU C    C -113.644 -17.041  -95.160 1.00 . F F .  20 LEU C    1 1 
        2  32682 6 3  20 LEU CA   C -113.968 -16.816  -93.689 1.00 . F F .  20 LEU CA   1 1 
        2  32683 6 3  20 LEU CB   C -114.360 -18.129  -93.012 1.00 . F F .  20 LEU CB   1 1 
        2  32684 6 3  20 LEU CD1  C -114.719 -18.949  -90.691 1.00 . F F .  20 LEU CD1  1 1 
        2  32685 6 3  20 LEU CD2  C -112.431 -18.873  -91.635 1.00 . F F .  20 LEU CD2  1 1 
        2  32686 6 3  20 LEU CG   C -113.789 -18.213  -91.603 1.00 . F F .  20 LEU CG   1 1 
        2  32687 6 3  20 LEU H    H -115.845 -16.082  -93.060 1.00 . F F .  20 LEU H    1 1 
        2  32688 6 3  20 LEU HA   H -113.068 -16.459  -93.210 1.00 . F F .  20 LEU HA   1 1 
        2  32689 6 3  20 LEU HB2  H -115.436 -18.193  -92.962 1.00 . F F .  20 LEU HB2  1 1 
        2  32690 6 3  20 LEU HB3  H -113.983 -18.955  -93.597 1.00 . F F .  20 LEU HB3  1 1 
        2  32691 6 3  20 LEU HD11 H -114.754 -19.990  -90.976 1.00 . F F .  20 LEU HD11 1 1 
        2  32692 6 3  20 LEU HD12 H -115.709 -18.521  -90.766 1.00 . F F .  20 LEU HD12 1 1 
        2  32693 6 3  20 LEU HD13 H -114.367 -18.867  -89.674 1.00 . F F .  20 LEU HD13 1 1 
        2  32694 6 3  20 LEU HD21 H -111.835 -18.432  -92.420 1.00 . F F .  20 LEU HD21 1 1 
        2  32695 6 3  20 LEU HD22 H -112.550 -19.931  -91.823 1.00 . F F .  20 LEU HD22 1 1 
        2  32696 6 3  20 LEU HD23 H -111.938 -18.729  -90.686 1.00 . F F .  20 LEU HD23 1 1 
        2  32697 6 3  20 LEU HG   H -113.672 -17.207  -91.225 1.00 . F F .  20 LEU HG   1 1 
        2  32698 6 3  20 LEU N    N -115.005 -15.807  -93.484 1.00 . F F .  20 LEU N    1 1 
        2  32699 6 3  20 LEU O    O -114.524 -16.928  -96.021 1.00 . F F .  20 LEU O    1 1 
        2  32700 6 3  21 SER C    C -110.794 -18.551  -96.960 1.00 . F F .  21 SER C    1 1 
        2  32701 6 3  21 SER CA   C -111.838 -17.442  -96.790 1.00 . F F .  21 SER CA   1 1 
        2  32702 6 3  21 SER CB   C -111.255 -16.084  -97.204 1.00 . F F .  21 SER CB   1 1 
        2  32703 6 3  21 SER H    H -111.746 -17.432  -94.679 1.00 . F F .  21 SER H    1 1 
        2  32704 6 3  21 SER HA   H -112.661 -17.662  -97.455 1.00 . F F .  21 SER HA   1 1 
        2  32705 6 3  21 SER HB2  H -110.498 -16.236  -97.953 1.00 . F F .  21 SER HB2  1 1 
        2  32706 6 3  21 SER HB3  H -112.046 -15.476  -97.624 1.00 . F F .  21 SER HB3  1 1 
        2  32707 6 3  21 SER HG   H -109.769 -15.179  -96.328 1.00 . F F .  21 SER HG   1 1 
        2  32708 6 3  21 SER N    N -112.374 -17.361  -95.428 1.00 . F F .  21 SER N    1 1 
        2  32709 6 3  21 SER O    O -110.094 -18.905  -96.017 1.00 . F F .  21 SER O    1 1 
        2  32710 6 3  21 SER OG   O -110.670 -15.412  -96.093 1.00 . F F .  21 SER OG   1 1 
        2  32711 6 3  22 CYS C    C -109.153 -19.973  -99.884 1.00 . F F .  22 CYS C    1 1 
        2  32712 6 3  22 CYS CA   C -109.835 -20.197  -98.528 1.00 . F F .  22 CYS CA   1 1 
        2  32713 6 3  22 CYS CB   C -110.665 -21.483  -98.563 1.00 . F F .  22 CYS CB   1 1 
        2  32714 6 3  22 CYS H    H -111.296 -18.719  -98.876 1.00 . F F .  22 CYS H    1 1 
        2  32715 6 3  22 CYS HA   H -109.074 -20.297  -97.769 1.00 . F F .  22 CYS HA   1 1 
        2  32716 6 3  22 CYS HB2  H -110.787 -21.834  -97.552 1.00 . F F .  22 CYS HB2  1 1 
        2  32717 6 3  22 CYS HB3  H -111.643 -21.240  -98.956 1.00 . F F .  22 CYS HB3  1 1 
        2  32718 6 3  22 CYS N    N -110.703 -19.072  -98.181 1.00 . F F .  22 CYS N    1 1 
        2  32719 6 3  22 CYS O    O -109.832 -19.920 -100.917 1.00 . F F .  22 CYS O    1 1 
        2  32720 6 3  22 CYS SG   S -109.966 -22.838  -99.543 1.00 . F F .  22 CYS SG   1 1 
        2  32721 6 3  23 ALA C    C -106.666 -20.915 -101.830 1.00 . F F .  23 ALA C    1 1 
        2  32722 6 3  23 ALA CA   C -107.043 -19.615 -101.119 1.00 . F F .  23 ALA CA   1 1 
        2  32723 6 3  23 ALA CB   C -105.797 -18.770 -100.837 1.00 . F F .  23 ALA CB   1 1 
        2  32724 6 3  23 ALA H    H -107.342 -19.904  -99.029 1.00 . F F .  23 ALA H    1 1 
        2  32725 6 3  23 ALA HA   H -107.673 -19.051 -101.793 1.00 . F F .  23 ALA HA   1 1 
        2  32726 6 3  23 ALA HB1  H -104.929 -19.411 -100.799 1.00 . F F .  23 ALA HB1  1 1 
        2  32727 6 3  23 ALA HB2  H -105.913 -18.265  -99.889 1.00 . F F .  23 ALA HB2  1 1 
        2  32728 6 3  23 ALA HB3  H -105.672 -18.039 -101.622 1.00 . F F .  23 ALA HB3  1 1 
        2  32729 6 3  23 ALA N    N -107.820 -19.848  -99.882 1.00 . F F .  23 ALA N    1 1 
        2  32730 6 3  23 ALA O    O -105.947 -21.751 -101.292 1.00 . F F .  23 ALA O    1 1 
        2  32731 6 3  24 ALA C    C -105.718 -22.108 -104.724 1.00 . F F .  24 ALA C    1 1 
        2  32732 6 3  24 ALA CA   C -106.910 -22.299 -103.797 1.00 . F F .  24 ALA CA   1 1 
        2  32733 6 3  24 ALA CB   C -108.140 -22.690 -104.583 1.00 . F F .  24 ALA CB   1 1 
        2  32734 6 3  24 ALA H    H -107.736 -20.386 -103.430 1.00 . F F .  24 ALA H    1 1 
        2  32735 6 3  24 ALA HA   H -106.680 -23.092 -103.100 1.00 . F F .  24 ALA HA   1 1 
        2  32736 6 3  24 ALA HB1  H -108.391 -23.719 -104.371 1.00 . F F .  24 ALA HB1  1 1 
        2  32737 6 3  24 ALA HB2  H -107.942 -22.578 -105.639 1.00 . F F .  24 ALA HB2  1 1 
        2  32738 6 3  24 ALA HB3  H -108.965 -22.054 -104.302 1.00 . F F .  24 ALA HB3  1 1 
        2  32739 6 3  24 ALA N    N -107.163 -21.082 -103.045 1.00 . F F .  24 ALA N    1 1 
        2  32740 6 3  24 ALA O    O -105.773 -21.321 -105.677 1.00 . F F .  24 ALA O    1 1 
        2  32741 6 3  25 SER C    C -102.787 -23.886 -105.720 1.00 . F F .  25 SER C    1 1 
        2  32742 6 3  25 SER CA   C -103.395 -22.602 -105.155 1.00 . F F .  25 SER CA   1 1 
        2  32743 6 3  25 SER CB   C -102.412 -21.886 -104.226 1.00 . F F .  25 SER CB   1 1 
        2  32744 6 3  25 SER H    H -104.654 -23.444 -103.684 1.00 . F F .  25 SER H    1 1 
        2  32745 6 3  25 SER HA   H -103.602 -21.943 -105.984 1.00 . F F .  25 SER HA   1 1 
        2  32746 6 3  25 SER HB2  H -102.955 -21.207 -103.590 1.00 . F F .  25 SER HB2  1 1 
        2  32747 6 3  25 SER HB3  H -101.915 -22.622 -103.607 1.00 . F F .  25 SER HB3  1 1 
        2  32748 6 3  25 SER HG   H -101.045 -20.511 -104.369 1.00 . F F .  25 SER HG   1 1 
        2  32749 6 3  25 SER N    N -104.640 -22.832 -104.449 1.00 . F F .  25 SER N    1 1 
        2  32750 6 3  25 SER O    O -101.936 -24.519 -105.077 1.00 . F F .  25 SER O    1 1 
        2  32751 6 3  25 SER OG   O -101.449 -21.148 -104.963 1.00 . F F .  25 SER OG   1 1 
        2  32752 6 3  26 GLY C    C -103.587 -26.250 -108.452 1.00 . F F .  26 GLY C    1 1 
        2  32753 6 3  26 GLY CA   C -102.634 -25.381 -107.654 1.00 . F F .  26 GLY CA   1 1 
        2  32754 6 3  26 GLY H    H -103.912 -23.715 -107.365 1.00 . F F .  26 GLY H    1 1 
        2  32755 6 3  26 GLY HA2  H -101.904 -24.978 -108.338 1.00 . F F .  26 GLY HA2  1 1 
        2  32756 6 3  26 GLY HA3  H -102.116 -26.008 -106.942 1.00 . F F .  26 GLY HA3  1 1 
        2  32757 6 3  26 GLY N    N -103.233 -24.264 -106.919 1.00 . F F .  26 GLY N    1 1 
        2  32758 6 3  26 GLY O    O -103.199 -27.305 -108.952 1.00 . F F .  26 GLY O    1 1 
        2  32759 6 3  27 PHE C    C -106.736 -25.672 -110.187 1.00 . F F .  27 PHE C    1 1 
        2  32760 6 3  27 PHE CA   C -105.817 -26.583 -109.354 1.00 . F F .  27 PHE CA   1 1 
        2  32761 6 3  27 PHE CB   C -106.593 -27.593 -108.462 1.00 . F F .  27 PHE CB   1 1 
        2  32762 6 3  27 PHE CD1  C -107.521 -26.188 -106.575 1.00 . F F .  27 PHE CD1  1 1 
        2  32763 6 3  27 PHE CD2  C -109.063 -27.253 -108.069 1.00 . F F .  27 PHE CD2  1 1 
        2  32764 6 3  27 PHE CE1  C -108.583 -25.638 -105.871 1.00 . F F .  27 PHE CE1  1 1 
        2  32765 6 3  27 PHE CE2  C -110.129 -26.705 -107.371 1.00 . F F .  27 PHE CE2  1 1 
        2  32766 6 3  27 PHE CG   C -107.748 -26.996 -107.685 1.00 . F F .  27 PHE CG   1 1 
        2  32767 6 3  27 PHE CZ   C -109.889 -25.892 -106.266 1.00 . F F .  27 PHE CZ   1 1 
        2  32768 6 3  27 PHE H    H -105.105 -24.978 -108.152 1.00 . F F .  27 PHE H    1 1 
        2  32769 6 3  27 PHE HA   H -105.247 -27.168 -110.064 1.00 . F F .  27 PHE HA   1 1 
        2  32770 6 3  27 PHE HB2  H -106.981 -28.377 -109.091 1.00 . F F .  27 PHE HB2  1 1 
        2  32771 6 3  27 PHE HB3  H -105.895 -28.033 -107.762 1.00 . F F .  27 PHE HB3  1 1 
        2  32772 6 3  27 PHE HD1  H -106.508 -25.984 -106.259 1.00 . F F .  27 PHE HD1  1 1 
        2  32773 6 3  27 PHE HD2  H -109.255 -27.878 -108.929 1.00 . F F .  27 PHE HD2  1 1 
        2  32774 6 3  27 PHE HE1  H -108.393 -25.008 -105.014 1.00 . F F .  27 PHE HE1  1 1 
        2  32775 6 3  27 PHE HE2  H -111.143 -26.913 -107.680 1.00 . F F .  27 PHE HE2  1 1 
        2  32776 6 3  27 PHE HZ   H -110.715 -25.463 -105.719 1.00 . F F .  27 PHE HZ   1 1 
        2  32777 6 3  27 PHE N    N -104.839 -25.823 -108.572 1.00 . F F .  27 PHE N    1 1 
        2  32778 6 3  27 PHE O    O -106.831 -24.462 -109.922 1.00 . F F .  27 PHE O    1 1 
        2  32779 6 3  28 ALA C    C -109.482 -24.888 -111.601 1.00 . F F .  28 ALA C    1 1 
        2  32780 6 3  28 ALA CA   C -108.206 -25.525 -112.176 1.00 . F F .  28 ALA CA   1 1 
        2  32781 6 3  28 ALA CB   C -108.530 -26.412 -113.372 1.00 . F F .  28 ALA CB   1 1 
        2  32782 6 3  28 ALA H    H -107.254 -27.225 -111.332 1.00 . F F .  28 ALA H    1 1 
        2  32783 6 3  28 ALA HA   H -107.591 -24.715 -112.542 1.00 . F F .  28 ALA HA   1 1 
        2  32784 6 3  28 ALA HB1  H -109.536 -26.793 -113.275 1.00 . F F .  28 ALA HB1  1 1 
        2  32785 6 3  28 ALA HB2  H -107.834 -27.237 -113.407 1.00 . F F .  28 ALA HB2  1 1 
        2  32786 6 3  28 ALA HB3  H -108.450 -25.834 -114.280 1.00 . F F .  28 ALA HB3  1 1 
        2  32787 6 3  28 ALA N    N -107.392 -26.265 -111.191 1.00 . F F .  28 ALA N    1 1 
        2  32788 6 3  28 ALA O    O -110.444 -24.624 -112.337 1.00 . F F .  28 ALA O    1 1 
        2  32789 6 3  29 PHE C    C -111.882 -24.069 -110.108 1.00 . F F .  29 PHE C    1 1 
        2  32790 6 3  29 PHE CA   C -110.481 -23.941 -109.516 1.00 . F F .  29 PHE CA   1 1 
        2  32791 6 3  29 PHE CB   C -110.076 -22.473 -109.343 1.00 . F F .  29 PHE CB   1 1 
        2  32792 6 3  29 PHE CD1  C -110.598 -21.979 -106.937 1.00 . F F .  29 PHE CD1  1 1 
        2  32793 6 3  29 PHE CD2  C -111.837 -20.834 -108.638 1.00 . F F .  29 PHE CD2  1 1 
        2  32794 6 3  29 PHE CE1  C -111.313 -21.311 -105.945 1.00 . F F .  29 PHE CE1  1 1 
        2  32795 6 3  29 PHE CE2  C -112.558 -20.162 -107.661 1.00 . F F .  29 PHE CE2  1 1 
        2  32796 6 3  29 PHE CG   C -110.855 -21.749 -108.287 1.00 . F F .  29 PHE CG   1 1 
        2  32797 6 3  29 PHE CZ   C -112.297 -20.400 -106.309 1.00 . F F .  29 PHE CZ   1 1 
        2  32798 6 3  29 PHE H    H -108.643 -24.918 -109.802 1.00 . F F .  29 PHE H    1 1 
        2  32799 6 3  29 PHE HA   H -110.511 -24.384 -108.531 1.00 . F F .  29 PHE HA   1 1 
        2  32800 6 3  29 PHE HB2  H -109.031 -22.433 -109.081 1.00 . F F .  29 PHE HB2  1 1 
        2  32801 6 3  29 PHE HB3  H -110.212 -21.965 -110.288 1.00 . F F .  29 PHE HB3  1 1 
        2  32802 6 3  29 PHE HD1  H -109.835 -22.689 -106.655 1.00 . F F .  29 PHE HD1  1 1 
        2  32803 6 3  29 PHE HD2  H -112.045 -20.645 -109.681 1.00 . F F .  29 PHE HD2  1 1 
        2  32804 6 3  29 PHE HE1  H -111.104 -21.499 -104.903 1.00 . F F .  29 PHE HE1  1 1 
        2  32805 6 3  29 PHE HE2  H -113.322 -19.454 -107.946 1.00 . F F .  29 PHE HE2  1 1 
        2  32806 6 3  29 PHE HZ   H -112.858 -19.877 -105.549 1.00 . F F .  29 PHE HZ   1 1 
        2  32807 6 3  29 PHE N    N -109.457 -24.660 -110.282 1.00 . F F .  29 PHE N    1 1 
        2  32808 6 3  29 PHE O    O -112.635 -24.984 -109.750 1.00 . F F .  29 PHE O    1 1 
        2  32809 6 3  30 SER C    C -113.833 -24.587 -112.253 1.00 . F F .  30 SER C    1 1 
        2  32810 6 3  30 SER CA   C -113.471 -23.181 -111.774 1.00 . F F .  30 SER CA   1 1 
        2  32811 6 3  30 SER CB   C -113.413 -22.189 -112.942 1.00 . F F .  30 SER CB   1 1 
        2  32812 6 3  30 SER H    H -111.547 -22.474 -111.256 1.00 . F F .  30 SER H    1 1 
        2  32813 6 3  30 SER HA   H -114.253 -22.854 -111.104 1.00 . F F .  30 SER HA   1 1 
        2  32814 6 3  30 SER HB2  H -113.724 -22.684 -113.846 1.00 . F F .  30 SER HB2  1 1 
        2  32815 6 3  30 SER HB3  H -114.090 -21.369 -112.741 1.00 . F F .  30 SER HB3  1 1 
        2  32816 6 3  30 SER HG   H -111.883 -21.124 -112.376 1.00 . F F .  30 SER HG   1 1 
        2  32817 6 3  30 SER N    N -112.210 -23.158 -111.025 1.00 . F F .  30 SER N    1 1 
        2  32818 6 3  30 SER O    O -114.991 -24.867 -112.557 1.00 . F F .  30 SER O    1 1 
        2  32819 6 3  30 SER OG   O -112.092 -21.689 -113.123 1.00 . F F .  30 SER OG   1 1 
        2  32820 6 3  31 SER C    C -114.141 -27.533 -111.841 1.00 . F F .  31 SER C    1 1 
        2  32821 6 3  31 SER CA   C -112.982 -26.870 -112.592 1.00 . F F .  31 SER CA   1 1 
        2  32822 6 3  31 SER CB   C -111.677 -27.613 -112.286 1.00 . F F .  31 SER CB   1 1 
        2  32823 6 3  31 SER H    H -111.938 -25.140 -112.017 1.00 . F F .  31 SER H    1 1 
        2  32824 6 3  31 SER HA   H -113.174 -26.966 -113.649 1.00 . F F .  31 SER HA   1 1 
        2  32825 6 3  31 SER HB2  H -111.858 -28.674 -112.302 1.00 . F F .  31 SER HB2  1 1 
        2  32826 6 3  31 SER HB3  H -110.946 -27.370 -113.047 1.00 . F F .  31 SER HB3  1 1 
        2  32827 6 3  31 SER HG   H -111.231 -26.299 -110.921 1.00 . F F .  31 SER HG   1 1 
        2  32828 6 3  31 SER N    N -112.825 -25.455 -112.290 1.00 . F F .  31 SER N    1 1 
        2  32829 6 3  31 SER O    O -115.165 -27.863 -112.450 1.00 . F F .  31 SER O    1 1 
        2  32830 6 3  31 SER OG   O -111.174 -27.254 -111.005 1.00 . F F .  31 SER OG   1 1 
        2  32831 6 3  32 TYR C    C -115.779 -27.552 -108.800 1.00 . F F .  32 TYR C    1 1 
        2  32832 6 3  32 TYR CA   C -114.934 -28.463 -109.699 1.00 . F F .  32 TYR CA   1 1 
        2  32833 6 3  32 TYR CB   C -114.217 -29.479 -108.795 1.00 . F F .  32 TYR CB   1 1 
        2  32834 6 3  32 TYR CD1  C -113.553 -31.556 -110.078 1.00 . F F .  32 TYR CD1  1 1 
        2  32835 6 3  32 TYR CD2  C -111.814 -30.044 -109.399 1.00 . F F .  32 TYR CD2  1 1 
        2  32836 6 3  32 TYR CE1  C -112.605 -32.386 -110.670 1.00 . F F .  32 TYR CE1  1 1 
        2  32837 6 3  32 TYR CE2  C -110.854 -30.874 -109.986 1.00 . F F .  32 TYR CE2  1 1 
        2  32838 6 3  32 TYR CG   C -113.178 -30.368 -109.450 1.00 . F F .  32 TYR CG   1 1 
        2  32839 6 3  32 TYR CZ   C -111.264 -32.042 -110.618 1.00 . F F .  32 TYR CZ   1 1 
        2  32840 6 3  32 TYR H    H -113.133 -27.426 -110.118 1.00 . F F .  32 TYR H    1 1 
        2  32841 6 3  32 TYR HA   H -115.598 -29.006 -110.353 1.00 . F F .  32 TYR HA   1 1 
        2  32842 6 3  32 TYR HB2  H -113.728 -28.934 -108.006 1.00 . F F .  32 TYR HB2  1 1 
        2  32843 6 3  32 TYR HB3  H -114.972 -30.110 -108.344 1.00 . F F .  32 TYR HB3  1 1 
        2  32844 6 3  32 TYR HD1  H -114.597 -31.828 -110.121 1.00 . F F .  32 TYR HD1  1 1 
        2  32845 6 3  32 TYR HD2  H -111.502 -29.129 -108.917 1.00 . F F .  32 TYR HD2  1 1 
        2  32846 6 3  32 TYR HE1  H -112.913 -33.296 -111.164 1.00 . F F .  32 TYR HE1  1 1 
        2  32847 6 3  32 TYR HE2  H -109.807 -30.616 -109.941 1.00 . F F .  32 TYR HE2  1 1 
        2  32848 6 3  32 TYR HH   H -109.502 -32.738 -110.782 1.00 . F F .  32 TYR HH   1 1 
        2  32849 6 3  32 TYR N    N -113.973 -27.719 -110.528 1.00 . F F .  32 TYR N    1 1 
        2  32850 6 3  32 TYR O    O -115.562 -26.331 -108.730 1.00 . F F .  32 TYR O    1 1 
        2  32851 6 3  32 TYR OH   O -110.351 -32.878 -111.208 1.00 . F F .  32 TYR OH   1 1 
        2  32852 6 3  33 ASP C    C -116.680 -27.303 -105.837 1.00 . F F .  33 ASP C    1 1 
        2  32853 6 3  33 ASP CA   C -117.540 -27.516 -107.088 1.00 . F F .  33 ASP CA   1 1 
        2  32854 6 3  33 ASP CB   C -118.771 -28.371 -106.735 1.00 . F F .  33 ASP CB   1 1 
        2  32855 6 3  33 ASP CG   C -119.587 -28.833 -107.966 1.00 . F F .  33 ASP CG   1 1 
        2  32856 6 3  33 ASP H    H -116.821 -29.147 -108.213 1.00 . F F .  33 ASP H    1 1 
        2  32857 6 3  33 ASP HA   H -117.867 -26.557 -107.463 1.00 . F F .  33 ASP HA   1 1 
        2  32858 6 3  33 ASP HB2  H -118.424 -29.253 -106.217 1.00 . F F .  33 ASP HB2  1 1 
        2  32859 6 3  33 ASP HB3  H -119.413 -27.812 -106.070 1.00 . F F .  33 ASP HB3  1 1 
        2  32860 6 3  33 ASP N    N -116.728 -28.178 -108.104 1.00 . F F .  33 ASP N    1 1 
        2  32861 6 3  33 ASP O    O -115.522 -27.722 -105.799 1.00 . F F .  33 ASP O    1 1 
        2  32862 6 3  33 ASP OD1  O -119.703 -28.090 -108.969 1.00 . F F .  33 ASP OD1  1 1 
        2  32863 6 3  33 ASP OD2  O -120.152 -29.952 -107.909 1.00 . F F .  33 ASP OD2  1 1 
        2  32864 6 3  34 MET C    C -117.407 -26.647 -102.266 1.00 . F F .  34 MET C    1 1 
        2  32865 6 3  34 MET CA   C -116.537 -26.451 -103.531 1.00 . F F .  34 MET CA   1 1 
        2  32866 6 3  34 MET CB   C -115.866 -25.074 -103.495 1.00 . F F .  34 MET CB   1 1 
        2  32867 6 3  34 MET CE   C -112.930 -25.648 -102.304 1.00 . F F .  34 MET CE   1 1 
        2  32868 6 3  34 MET CG   C -114.649 -24.947 -104.378 1.00 . F F .  34 MET CG   1 1 
        2  32869 6 3  34 MET H    H -118.171 -26.353 -104.899 1.00 . F F .  34 MET H    1 1 
        2  32870 6 3  34 MET HA   H -115.748 -27.188 -103.485 1.00 . F F .  34 MET HA   1 1 
        2  32871 6 3  34 MET HB2  H -116.587 -24.334 -103.806 1.00 . F F .  34 MET HB2  1 1 
        2  32872 6 3  34 MET HB3  H -115.579 -24.862 -102.475 1.00 . F F .  34 MET HB3  1 1 
        2  32873 6 3  34 MET HE1  H -113.118 -24.589 -102.196 1.00 . F F .  34 MET HE1  1 1 
        2  32874 6 3  34 MET HE2  H -111.880 -25.842 -102.150 1.00 . F F .  34 MET HE2  1 1 
        2  32875 6 3  34 MET HE3  H -113.507 -26.198 -101.575 1.00 . F F .  34 MET HE3  1 1 
        2  32876 6 3  34 MET HG2  H -114.943 -25.081 -105.407 1.00 . F F .  34 MET HG2  1 1 
        2  32877 6 3  34 MET HG3  H -114.228 -23.959 -104.257 1.00 . F F .  34 MET HG3  1 1 
        2  32878 6 3  34 MET N    N -117.244 -26.660 -104.814 1.00 . F F .  34 MET N    1 1 
        2  32879 6 3  34 MET O    O -118.632 -26.823 -102.364 1.00 . F F .  34 MET O    1 1 
        2  32880 6 3  34 MET SD   S -113.404 -26.173 -103.962 1.00 . F F .  34 MET SD   1 1 
        2  32881 6 3  35 SER C    C -116.577 -26.563  -98.611 1.00 . F F .  35 SER C    1 1 
        2  32882 6 3  35 SER CA   C -117.453 -26.843  -99.819 1.00 . F F .  35 SER CA   1 1 
        2  32883 6 3  35 SER CB   C -117.928 -28.293  -99.730 1.00 . F F .  35 SER CB   1 1 
        2  32884 6 3  35 SER H    H -115.797 -26.463 -101.083 1.00 . F F .  35 SER H    1 1 
        2  32885 6 3  35 SER HA   H -118.318 -26.201  -99.773 1.00 . F F .  35 SER HA   1 1 
        2  32886 6 3  35 SER HB2  H -118.730 -28.362  -99.017 1.00 . F F .  35 SER HB2  1 1 
        2  32887 6 3  35 SER HB3  H -118.294 -28.603 -100.701 1.00 . F F .  35 SER HB3  1 1 
        2  32888 6 3  35 SER HG   H -116.777 -29.058  -98.369 1.00 . F F .  35 SER HG   1 1 
        2  32889 6 3  35 SER N    N -116.766 -26.610 -101.089 1.00 . F F .  35 SER N    1 1 
        2  32890 6 3  35 SER O    O -115.343 -26.626  -98.694 1.00 . F F .  35 SER O    1 1 
        2  32891 6 3  35 SER OG   O -116.878 -29.149  -99.319 1.00 . F F .  35 SER OG   1 1 
        2  32892 6 3  36 TRP C    C -117.128 -27.340  -95.292 1.00 . F F .  36 TRP C    1 1 
        2  32893 6 3  36 TRP CA   C -116.605 -26.231  -96.174 1.00 . F F .  36 TRP CA   1 1 
        2  32894 6 3  36 TRP CB   C -116.929 -24.929  -95.463 1.00 . F F .  36 TRP CB   1 1 
        2  32895 6 3  36 TRP CD1  C -117.141 -23.050  -97.131 1.00 . F F .  36 TRP CD1  1 1 
        2  32896 6 3  36 TRP CD2  C -115.278 -22.992  -95.903 1.00 . F F .  36 TRP CD2  1 1 
        2  32897 6 3  36 TRP CE2  C -115.268 -21.889  -96.781 1.00 . F F .  36 TRP CE2  1 1 
        2  32898 6 3  36 TRP CE3  C -114.201 -23.168  -95.024 1.00 . F F .  36 TRP CE3  1 1 
        2  32899 6 3  36 TRP CG   C -116.482 -23.719  -96.152 1.00 . F F .  36 TRP CG   1 1 
        2  32900 6 3  36 TRP CH2  C -113.178 -21.150  -95.938 1.00 . F F .  36 TRP CH2  1 1 
        2  32901 6 3  36 TRP CZ2  C -114.225 -20.959  -96.808 1.00 . F F .  36 TRP CZ2  1 1 
        2  32902 6 3  36 TRP CZ3  C -113.155 -22.237  -95.051 1.00 . F F .  36 TRP CZ3  1 1 
        2  32903 6 3  36 TRP H    H -118.219 -26.270  -97.524 1.00 . F F .  36 TRP H    1 1 
        2  32904 6 3  36 TRP HA   H -115.535 -26.324  -96.281 1.00 . F F .  36 TRP HA   1 1 
        2  32905 6 3  36 TRP HB2  H -117.997 -24.867  -95.337 1.00 . F F .  36 TRP HB2  1 1 
        2  32906 6 3  36 TRP HB3  H -116.474 -24.959  -94.482 1.00 . F F .  36 TRP HB3  1 1 
        2  32907 6 3  36 TRP HD1  H -118.093 -23.344  -97.548 1.00 . F F .  36 TRP HD1  1 1 
        2  32908 6 3  36 TRP HE1  H -116.668 -21.302  -98.213 1.00 . F F .  36 TRP HE1  1 1 
        2  32909 6 3  36 TRP HE3  H -114.178 -24.002  -94.339 1.00 . F F .  36 TRP HE3  1 1 
        2  32910 6 3  36 TRP HH2  H -112.357 -20.448  -95.937 1.00 . F F .  36 TRP HH2  1 1 
        2  32911 6 3  36 TRP HZ2  H -114.239 -20.122  -97.490 1.00 . F F .  36 TRP HZ2  1 1 
        2  32912 6 3  36 TRP HZ3  H -112.317 -22.358  -94.380 1.00 . F F .  36 TRP HZ3  1 1 
        2  32913 6 3  36 TRP N    N -117.239 -26.281  -97.488 1.00 . F F .  36 TRP N    1 1 
        2  32914 6 3  36 TRP NE1  N -116.419 -21.950  -97.522 1.00 . F F .  36 TRP NE1  1 1 
        2  32915 6 3  36 TRP O    O -118.328 -27.588  -95.234 1.00 . F F .  36 TRP O    1 1 
        2  32916 6 3  37 VAL C    C -116.022 -28.247  -92.213 1.00 . F F .  37 VAL C    1 1 
        2  32917 6 3  37 VAL CA   C -116.615 -28.843  -93.479 1.00 . F F .  37 VAL CA   1 1 
        2  32918 6 3  37 VAL CB   C -116.118 -30.278  -93.639 1.00 . F F .  37 VAL CB   1 1 
        2  32919 6 3  37 VAL CG1  C -117.082 -31.202  -92.980 1.00 . F F .  37 VAL CG1  1 1 
        2  32920 6 3  37 VAL CG2  C -116.016 -30.651  -95.092 1.00 . F F .  37 VAL CG2  1 1 
        2  32921 6 3  37 VAL H    H -115.282 -27.733  -94.670 1.00 . F F .  37 VAL H    1 1 
        2  32922 6 3  37 VAL HA   H -117.693 -28.844  -93.399 1.00 . F F .  37 VAL HA   1 1 
        2  32923 6 3  37 VAL HB   H -115.149 -30.376  -93.171 1.00 . F F .  37 VAL HB   1 1 
        2  32924 6 3  37 VAL HG11 H -116.848 -32.220  -93.251 1.00 . F F .  37 VAL HG11 1 1 
        2  32925 6 3  37 VAL HG12 H -118.086 -30.964  -93.301 1.00 . F F .  37 VAL HG12 1 1 
        2  32926 6 3  37 VAL HG13 H -117.011 -31.092  -91.908 1.00 . F F .  37 VAL HG13 1 1 
        2  32927 6 3  37 VAL HG21 H -115.133 -31.253  -95.248 1.00 . F F .  37 VAL HG21 1 1 
        2  32928 6 3  37 VAL HG22 H -115.950 -29.754  -95.690 1.00 . F F .  37 VAL HG22 1 1 
        2  32929 6 3  37 VAL HG23 H -116.890 -31.214  -95.382 1.00 . F F .  37 VAL HG23 1 1 
        2  32930 6 3  37 VAL N    N -116.223 -27.992  -94.585 1.00 . F F .  37 VAL N    1 1 
        2  32931 6 3  37 VAL O    O -114.933 -27.674  -92.241 1.00 . F F .  37 VAL O    1 1 
        2  32932 6 3  38 ARG C    C -116.089 -29.041  -88.878 1.00 . F F .  38 ARG C    1 1 
        2  32933 6 3  38 ARG CA   C -116.209 -27.880  -89.841 1.00 . F F .  38 ARG CA   1 1 
        2  32934 6 3  38 ARG CB   C -117.066 -26.755  -89.249 1.00 . F F .  38 ARG CB   1 1 
        2  32935 6 3  38 ARG CD   C -119.235 -26.022  -88.228 1.00 . F F .  38 ARG CD   1 1 
        2  32936 6 3  38 ARG CG   C -118.407 -27.195  -88.710 1.00 . F F .  38 ARG CG   1 1 
        2  32937 6 3  38 ARG CZ   C -121.631 -25.644  -87.689 1.00 . F F .  38 ARG CZ   1 1 
        2  32938 6 3  38 ARG H    H -117.614 -28.800  -91.132 1.00 . F F .  38 ARG H    1 1 
        2  32939 6 3  38 ARG HA   H -115.217 -27.491  -90.021 1.00 . F F .  38 ARG HA   1 1 
        2  32940 6 3  38 ARG HB2  H -116.516 -26.295  -88.444 1.00 . F F .  38 ARG HB2  1 1 
        2  32941 6 3  38 ARG HB3  H -117.228 -26.011  -90.018 1.00 . F F .  38 ARG HB3  1 1 
        2  32942 6 3  38 ARG HD2  H -118.767 -25.591  -87.356 1.00 . F F .  38 ARG HD2  1 1 
        2  32943 6 3  38 ARG HD3  H -119.284 -25.277  -89.009 1.00 . F F .  38 ARG HD3  1 1 
        2  32944 6 3  38 ARG HE   H -120.745 -27.416  -87.782 1.00 . F F .  38 ARG HE   1 1 
        2  32945 6 3  38 ARG HG2  H -118.949 -27.708  -89.491 1.00 . F F .  38 ARG HG2  1 1 
        2  32946 6 3  38 ARG HG3  H -118.248 -27.876  -87.887 1.00 . F F .  38 ARG HG3  1 1 
        2  32947 6 3  38 ARG HH11 H -120.615 -23.930  -88.052 1.00 . F F .  38 ARG HH11 1 1 
        2  32948 6 3  38 ARG HH12 H -122.291 -23.729  -87.665 1.00 . F F .  38 ARG HH12 1 1 
        2  32949 6 3  38 ARG HH21 H -122.913 -27.153  -87.286 1.00 . F F .  38 ARG HH21 1 1 
        2  32950 6 3  38 ARG HH22 H -123.597 -25.563  -87.228 1.00 . F F .  38 ARG HH22 1 1 
        2  32951 6 3  38 ARG N    N -116.743 -28.353  -91.107 1.00 . F F .  38 ARG N    1 1 
        2  32952 6 3  38 ARG NE   N -120.591 -26.453  -87.881 1.00 . F F .  38 ARG NE   1 1 
        2  32953 6 3  38 ARG NH1  N -121.501 -24.325  -87.812 1.00 . F F .  38 ARG NH1  1 1 
        2  32954 6 3  38 ARG NH2  N -122.810 -26.162  -87.376 1.00 . F F .  38 ARG NH2  1 1 
        2  32955 6 3  38 ARG O    O -116.649 -30.119  -89.115 1.00 . F F .  38 ARG O    1 1 
        2  32956 6 3  39 GLN C    C -115.038 -29.172  -85.440 1.00 . F F .  39 GLN C    1 1 
        2  32957 6 3  39 GLN CA   C -115.120 -29.834  -86.783 1.00 . F F .  39 GLN CA   1 1 
        2  32958 6 3  39 GLN CB   C -113.828 -30.592  -87.055 1.00 . F F .  39 GLN CB   1 1 
        2  32959 6 3  39 GLN CD   C -112.440 -32.599  -86.471 1.00 . F F .  39 GLN CD   1 1 
        2  32960 6 3  39 GLN CG   C -113.482 -31.605  -85.999 1.00 . F F .  39 GLN CG   1 1 
        2  32961 6 3  39 GLN H    H -114.928 -27.938  -87.685 1.00 . F F .  39 GLN H    1 1 
        2  32962 6 3  39 GLN HA   H -115.947 -30.529  -86.787 1.00 . F F .  39 GLN HA   1 1 
        2  32963 6 3  39 GLN HB2  H -113.921 -31.104  -88.000 1.00 . F F .  39 GLN HB2  1 1 
        2  32964 6 3  39 GLN HB3  H -113.021 -29.877  -87.130 1.00 . F F .  39 GLN HB3  1 1 
        2  32965 6 3  39 GLN HE21 H -113.613 -34.140  -85.947 1.00 . F F .  39 GLN HE21 1 1 
        2  32966 6 3  39 GLN HE22 H -112.118 -34.574  -86.624 1.00 . F F .  39 GLN HE22 1 1 
        2  32967 6 3  39 GLN HG2  H -113.100 -31.088  -85.131 1.00 . F F .  39 GLN HG2  1 1 
        2  32968 6 3  39 GLN HG3  H -114.378 -32.141  -85.720 1.00 . F F .  39 GLN HG3  1 1 
        2  32969 6 3  39 GLN N    N -115.346 -28.817  -87.796 1.00 . F F .  39 GLN N    1 1 
        2  32970 6 3  39 GLN NE2  N -112.751 -33.883  -86.335 1.00 . F F .  39 GLN NE2  1 1 
        2  32971 6 3  39 GLN O    O -114.239 -28.257  -85.237 1.00 . F F .  39 GLN O    1 1 
        2  32972 6 3  39 GLN OE1  O -111.366 -32.222  -86.944 1.00 . F F .  39 GLN OE1  1 1 
        2  32973 6 3  40 THR C    C -114.699 -29.462  -82.318 1.00 . F F .  40 THR C    1 1 
        2  32974 6 3  40 THR CA   C -115.940 -29.123  -83.165 1.00 . F F .  40 THR CA   1 1 
        2  32975 6 3  40 THR CB   C -117.209 -29.623  -82.459 1.00 . F F .  40 THR CB   1 1 
        2  32976 6 3  40 THR CG2  C -118.365 -28.644  -82.679 1.00 . F F .  40 THR CG2  1 1 
        2  32977 6 3  40 THR H    H -116.471 -30.385  -84.777 1.00 . F F .  40 THR H    1 1 
        2  32978 6 3  40 THR HA   H -116.006 -28.048  -83.234 1.00 . F F .  40 THR HA   1 1 
        2  32979 6 3  40 THR HB   H -117.015 -29.709  -81.400 1.00 . F F .  40 THR HB   1 1 
        2  32980 6 3  40 THR HG1  H -117.699 -31.502  -82.237 1.00 . F F .  40 THR HG1  1 1 
        2  32981 6 3  40 THR HG21 H -117.970 -27.662  -82.892 1.00 . F F .  40 THR HG21 1 1 
        2  32982 6 3  40 THR HG22 H -118.976 -28.602  -81.789 1.00 . F F .  40 THR HG22 1 1 
        2  32983 6 3  40 THR HG23 H -118.966 -28.978  -83.512 1.00 . F F .  40 THR HG23 1 1 
        2  32984 6 3  40 THR N    N -115.872 -29.651  -84.527 1.00 . F F .  40 THR N    1 1 
        2  32985 6 3  40 THR O    O -113.823 -30.221  -82.765 1.00 . F F .  40 THR O    1 1 
        2  32986 6 3  40 THR OG1  O -117.557 -30.910  -82.979 1.00 . F F .  40 THR OG1  1 1 
        2  32987 6 3  41 PRO C    C -113.642 -30.776  -79.848 1.00 . F F .  41 PRO C    1 1 
        2  32988 6 3  41 PRO CA   C -113.554 -29.283  -80.175 1.00 . F F .  41 PRO CA   1 1 
        2  32989 6 3  41 PRO CB   C -113.857 -28.449  -78.930 1.00 . F F .  41 PRO CB   1 1 
        2  32990 6 3  41 PRO CD   C -115.375 -27.734  -80.580 1.00 . F F .  41 PRO CD   1 1 
        2  32991 6 3  41 PRO CG   C -114.533 -27.252  -79.449 1.00 . F F .  41 PRO CG   1 1 
        2  32992 6 3  41 PRO HA   H -112.580 -29.028  -80.559 1.00 . F F .  41 PRO HA   1 1 
        2  32993 6 3  41 PRO HB2  H -114.509 -28.994  -78.261 1.00 . F F .  41 PRO HB2  1 1 
        2  32994 6 3  41 PRO HB3  H -112.943 -28.171  -78.429 1.00 . F F .  41 PRO HB3  1 1 
        2  32995 6 3  41 PRO HD2  H -116.346 -28.051  -80.223 1.00 . F F .  41 PRO HD2  1 1 
        2  32996 6 3  41 PRO HD3  H -115.472 -26.973  -81.337 1.00 . F F .  41 PRO HD3  1 1 
        2  32997 6 3  41 PRO HG2  H -115.150 -26.809  -78.679 1.00 . F F .  41 PRO HG2  1 1 
        2  32998 6 3  41 PRO HG3  H -113.809 -26.538  -79.809 1.00 . F F .  41 PRO HG3  1 1 
        2  32999 6 3  41 PRO N    N -114.605 -28.878  -81.104 1.00 . F F .  41 PRO N    1 1 
        2  33000 6 3  41 PRO O    O -112.614 -31.430  -79.644 1.00 . F F .  41 PRO O    1 1 
        2  33001 6 3  42 GLU C    C -114.835 -33.585  -80.793 1.00 . F F .  42 GLU C    1 1 
        2  33002 6 3  42 GLU CA   C -115.142 -32.711  -79.575 1.00 . F F .  42 GLU CA   1 1 
        2  33003 6 3  42 GLU CB   C -116.592 -32.900  -79.128 1.00 . F F .  42 GLU CB   1 1 
        2  33004 6 3  42 GLU CD   C -117.103 -30.622  -78.132 1.00 . F F .  42 GLU CD   1 1 
        2  33005 6 3  42 GLU CG   C -116.947 -32.117  -77.871 1.00 . F F .  42 GLU CG   1 1 
        2  33006 6 3  42 GLU H    H -115.627 -30.707  -80.021 1.00 . F F .  42 GLU H    1 1 
        2  33007 6 3  42 GLU HA   H -114.501 -33.033  -78.768 1.00 . F F .  42 GLU HA   1 1 
        2  33008 6 3  42 GLU HB2  H -117.244 -32.580  -79.925 1.00 . F F .  42 GLU HB2  1 1 
        2  33009 6 3  42 GLU HB3  H -116.762 -33.951  -78.944 1.00 . F F .  42 GLU HB3  1 1 
        2  33010 6 3  42 GLU HG2  H -117.874 -32.499  -77.472 1.00 . F F .  42 GLU HG2  1 1 
        2  33011 6 3  42 GLU HG3  H -116.166 -32.265  -77.138 1.00 . F F .  42 GLU HG3  1 1 
        2  33012 6 3  42 GLU N    N -114.869 -31.298  -79.829 1.00 . F F .  42 GLU N    1 1 
        2  33013 6 3  42 GLU O    O -115.115 -34.782  -80.793 1.00 . F F .  42 GLU O    1 1 
        2  33014 6 3  42 GLU OE1  O -117.789 -30.268  -79.112 1.00 . F F .  42 GLU OE1  1 1 
        2  33015 6 3  42 GLU OE2  O -116.546 -29.799  -77.370 1.00 . F F .  42 GLU OE2  1 1 
        2  33016 6 3  43 LYS C    C -115.000 -34.300  -83.831 1.00 . F F .  43 LYS C    1 1 
        2  33017 6 3  43 LYS CA   C -113.834 -33.682  -83.035 1.00 . F F .  43 LYS CA   1 1 
        2  33018 6 3  43 LYS CB   C -112.704 -34.670  -82.722 1.00 . F F .  43 LYS CB   1 1 
        2  33019 6 3  43 LYS CD   C -110.729 -33.088  -83.140 1.00 . F F .  43 LYS CD   1 1 
        2  33020 6 3  43 LYS CE   C -109.931 -31.954  -82.480 1.00 . F F .  43 LYS CE   1 1 
        2  33021 6 3  43 LYS CG   C -111.470 -33.984  -82.118 1.00 . F F .  43 LYS CG   1 1 
        2  33022 6 3  43 LYS H    H -114.055 -32.020  -81.749 1.00 . F F .  43 LYS H    1 1 
        2  33023 6 3  43 LYS HA   H -113.407 -32.928  -83.682 1.00 . F F .  43 LYS HA   1 1 
        2  33024 6 3  43 LYS HB2  H -113.069 -35.406  -82.022 1.00 . F F .  43 LYS HB2  1 1 
        2  33025 6 3  43 LYS HB3  H -112.416 -35.171  -83.635 1.00 . F F .  43 LYS HB3  1 1 
        2  33026 6 3  43 LYS HD2  H -110.049 -33.701  -83.710 1.00 . F F .  43 LYS HD2  1 1 
        2  33027 6 3  43 LYS HD3  H -111.456 -32.658  -83.814 1.00 . F F .  43 LYS HD3  1 1 
        2  33028 6 3  43 LYS HE2  H -109.365 -32.356  -81.655 1.00 . F F .  43 LYS HE2  1 1 
        2  33029 6 3  43 LYS HE3  H -109.245 -31.542  -83.206 1.00 . F F .  43 LYS HE3  1 1 
        2  33030 6 3  43 LYS HG2  H -111.783 -33.375  -81.283 1.00 . F F .  43 LYS HG2  1 1 
        2  33031 6 3  43 LYS HG3  H -110.790 -34.743  -81.760 1.00 . F F .  43 LYS HG3  1 1 
        2  33032 6 3  43 LYS HZ1  H -111.178 -31.113  -81.028 1.00 . F F .  43 LYS HZ1  1 1 
        2  33033 6 3  43 LYS HZ2  H -111.618 -30.728  -82.622 1.00 . F F .  43 LYS HZ2  1 1 
        2  33034 6 3  43 LYS HZ3  H -110.276 -29.974  -81.904 1.00 . F F .  43 LYS HZ3  1 1 
        2  33035 6 3  43 LYS N    N -114.253 -32.977  -81.823 1.00 . F F .  43 LYS N    1 1 
        2  33036 6 3  43 LYS NZ   N -110.819 -30.859  -81.969 1.00 . F F .  43 LYS NZ   1 1 
        2  33037 6 3  43 LYS O    O -114.816 -35.202  -84.652 1.00 . F F .  43 LYS O    1 1 
        2  33038 6 3  44 ARG C    C -117.156 -33.227  -85.713 1.00 . F F .  44 ARG C    1 1 
        2  33039 6 3  44 ARG CA   C -117.356 -34.023  -84.421 1.00 . F F .  44 ARG CA   1 1 
        2  33040 6 3  44 ARG CB   C -118.626 -33.549  -83.705 1.00 . F F .  44 ARG CB   1 1 
        2  33041 6 3  44 ARG CD   C -120.502 -35.235  -83.824 1.00 . F F .  44 ARG CD   1 1 
        2  33042 6 3  44 ARG CG   C -119.952 -33.919  -84.383 1.00 . F F .  44 ARG CG   1 1 
        2  33043 6 3  44 ARG CZ   C -120.188 -36.728  -85.787 1.00 . F F .  44 ARG CZ   1 1 
        2  33044 6 3  44 ARG H    H -116.262 -33.076  -82.905 1.00 . F F .  44 ARG H    1 1 
        2  33045 6 3  44 ARG HA   H -117.436 -35.076  -84.649 1.00 . F F .  44 ARG HA   1 1 
        2  33046 6 3  44 ARG HB2  H -118.631 -33.972  -82.713 1.00 . F F .  44 ARG HB2  1 1 
        2  33047 6 3  44 ARG HB3  H -118.577 -32.473  -83.612 1.00 . F F .  44 ARG HB3  1 1 
        2  33048 6 3  44 ARG HD2  H -119.723 -35.728  -83.264 1.00 . F F .  44 ARG HD2  1 1 
        2  33049 6 3  44 ARG HD3  H -121.322 -35.012  -83.155 1.00 . F F .  44 ARG HD3  1 1 
        2  33050 6 3  44 ARG HE   H -121.930 -36.338  -84.908 1.00 . F F .  44 ARG HE   1 1 
        2  33051 6 3  44 ARG HG2  H -120.671 -33.132  -84.209 1.00 . F F .  44 ARG HG2  1 1 
        2  33052 6 3  44 ARG HG3  H -119.791 -34.024  -85.446 1.00 . F F .  44 ARG HG3  1 1 
        2  33053 6 3  44 ARG HH11 H -118.457 -35.885  -85.152 1.00 . F F .  44 ARG HH11 1 1 
        2  33054 6 3  44 ARG HH12 H -118.307 -36.950  -86.509 1.00 . F F .  44 ARG HH12 1 1 
        2  33055 6 3  44 ARG HH21 H -121.710 -37.717  -86.682 1.00 . F F .  44 ARG HH21 1 1 
        2  33056 6 3  44 ARG HH22 H -120.144 -37.984  -87.373 1.00 . F F .  44 ARG HH22 1 1 
        2  33057 6 3  44 ARG N    N -116.202 -33.790  -83.573 1.00 . F F .  44 ARG N    1 1 
        2  33058 6 3  44 ARG NE   N -120.971 -36.142  -84.874 1.00 . F F .  44 ARG NE   1 1 
        2  33059 6 3  44 ARG NH1  N -118.874 -36.502  -85.819 1.00 . F F .  44 ARG NH1  1 1 
        2  33060 6 3  44 ARG NH2  N -120.725 -37.544  -86.688 1.00 . F F .  44 ARG NH2  1 1 
        2  33061 6 3  44 ARG O    O -116.790 -32.041  -85.668 1.00 . F F .  44 ARG O    1 1 
        2  33062 6 3  45 LEU C    C -118.733 -32.826  -88.625 1.00 . F F .  45 LEU C    1 1 
        2  33063 6 3  45 LEU CA   C -117.342 -33.247  -88.174 1.00 . F F .  45 LEU CA   1 1 
        2  33064 6 3  45 LEU CB   C -116.728 -34.170  -89.221 1.00 . F F .  45 LEU CB   1 1 
        2  33065 6 3  45 LEU CD1  C -114.813 -35.328  -90.339 1.00 . F F .  45 LEU CD1  1 1 
        2  33066 6 3  45 LEU CD2  C -114.647 -32.866  -89.814 1.00 . F F .  45 LEU CD2  1 1 
        2  33067 6 3  45 LEU CG   C -115.212 -34.217  -89.375 1.00 . F F .  45 LEU CG   1 1 
        2  33068 6 3  45 LEU H    H -117.650 -34.832  -86.797 1.00 . F F .  45 LEU H    1 1 
        2  33069 6 3  45 LEU HA   H -116.728 -32.362  -88.101 1.00 . F F .  45 LEU HA   1 1 
        2  33070 6 3  45 LEU HB2  H -117.054 -35.172  -89.002 1.00 . F F .  45 LEU HB2  1 1 
        2  33071 6 3  45 LEU HB3  H -117.153 -33.894  -90.179 1.00 . F F .  45 LEU HB3  1 1 
        2  33072 6 3  45 LEU HD11 H -113.853 -35.098  -90.776 1.00 . F F .  45 LEU HD11 1 1 
        2  33073 6 3  45 LEU HD12 H -115.554 -35.411  -91.120 1.00 . F F .  45 LEU HD12 1 1 
        2  33074 6 3  45 LEU HD13 H -114.749 -36.264  -89.803 1.00 . F F .  45 LEU HD13 1 1 
        2  33075 6 3  45 LEU HD21 H -113.976 -32.493  -89.054 1.00 . F F .  45 LEU HD21 1 1 
        2  33076 6 3  45 LEU HD22 H -115.456 -32.165  -89.954 1.00 . F F .  45 LEU HD22 1 1 
        2  33077 6 3  45 LEU HD23 H -114.108 -32.984  -90.742 1.00 . F F .  45 LEU HD23 1 1 
        2  33078 6 3  45 LEU HG   H -114.793 -34.460  -88.407 1.00 . F F .  45 LEU HG   1 1 
        2  33079 6 3  45 LEU N    N -117.379 -33.891  -86.851 1.00 . F F .  45 LEU N    1 1 
        2  33080 6 3  45 LEU O    O -119.738 -33.386  -88.178 1.00 . F F .  45 LEU O    1 1 
        2  33081 6 3  46 GLU C    C -120.000 -30.579  -91.300 1.00 . F F .  46 GLU C    1 1 
        2  33082 6 3  46 GLU CA   C -120.046 -31.242  -89.930 1.00 . F F .  46 GLU CA   1 1 
        2  33083 6 3  46 GLU CB   C -120.461 -30.202  -88.910 1.00 . F F .  46 GLU CB   1 1 
        2  33084 6 3  46 GLU CD   C -122.350 -29.459  -87.513 1.00 . F F .  46 GLU CD   1 1 
        2  33085 6 3  46 GLU CG   C -121.573 -30.640  -88.033 1.00 . F F .  46 GLU CG   1 1 
        2  33086 6 3  46 GLU H    H -117.946 -31.444  -89.833 1.00 . F F .  46 GLU H    1 1 
        2  33087 6 3  46 GLU HA   H -120.801 -32.012  -89.948 1.00 . F F .  46 GLU HA   1 1 
        2  33088 6 3  46 GLU HB2  H -119.611 -29.967  -88.290 1.00 . F F .  46 GLU HB2  1 1 
        2  33089 6 3  46 GLU HB3  H -120.762 -29.306  -89.435 1.00 . F F .  46 GLU HB3  1 1 
        2  33090 6 3  46 GLU HG2  H -122.236 -31.282  -88.594 1.00 . F F .  46 GLU HG2  1 1 
        2  33091 6 3  46 GLU HG3  H -121.168 -31.192  -87.197 1.00 . F F .  46 GLU HG3  1 1 
        2  33092 6 3  46 GLU N    N -118.784 -31.840  -89.516 1.00 . F F .  46 GLU N    1 1 
        2  33093 6 3  46 GLU O    O -119.282 -29.584  -91.482 1.00 . F F .  46 GLU O    1 1 
        2  33094 6 3  46 GLU OE1  O -121.747 -28.628  -86.795 1.00 . F F .  46 GLU OE1  1 1 
        2  33095 6 3  46 GLU OE2  O -123.558 -29.342  -87.838 1.00 . F F .  46 GLU OE2  1 1 
        2  33096 6 3  47 TRP C    C -121.760 -29.175  -93.476 1.00 . F F .  47 TRP C    1 1 
        2  33097 6 3  47 TRP CA   C -120.909 -30.438  -93.553 1.00 . F F .  47 TRP CA   1 1 
        2  33098 6 3  47 TRP CB   C -121.459 -31.339  -94.649 1.00 . F F .  47 TRP CB   1 1 
        2  33099 6 3  47 TRP CD1  C -121.049 -29.824  -96.697 1.00 . F F .  47 TRP CD1  1 1 
        2  33100 6 3  47 TRP CD2  C -123.206 -30.242  -96.274 1.00 . F F .  47 TRP CD2  1 1 
        2  33101 6 3  47 TRP CE2  C -123.120 -29.405  -97.407 1.00 . F F .  47 TRP CE2  1 1 
        2  33102 6 3  47 TRP CE3  C -124.472 -30.642  -95.822 1.00 . F F .  47 TRP CE3  1 1 
        2  33103 6 3  47 TRP CG   C -121.872 -30.511  -95.843 1.00 . F F .  47 TRP CG   1 1 
        2  33104 6 3  47 TRP CH2  C -125.477 -29.371  -97.627 1.00 . F F .  47 TRP CH2  1 1 
        2  33105 6 3  47 TRP CZ2  C -124.249 -28.962  -98.092 1.00 . F F .  47 TRP CZ2  1 1 
        2  33106 6 3  47 TRP CZ3  C -125.595 -30.200  -96.502 1.00 . F F .  47 TRP CZ3  1 1 
        2  33107 6 3  47 TRP H    H -121.329 -31.888  -92.053 1.00 . F F .  47 TRP H    1 1 
        2  33108 6 3  47 TRP HA   H -119.917 -30.133  -93.856 1.00 . F F .  47 TRP HA   1 1 
        2  33109 6 3  47 TRP HB2  H -120.698 -32.044  -94.949 1.00 . F F .  47 TRP HB2  1 1 
        2  33110 6 3  47 TRP HB3  H -122.317 -31.876  -94.273 1.00 . F F .  47 TRP HB3  1 1 
        2  33111 6 3  47 TRP HD1  H -119.971 -29.813  -96.640 1.00 . F F .  47 TRP HD1  1 1 
        2  33112 6 3  47 TRP HE1  H -121.450 -28.611  -98.376 1.00 . F F .  47 TRP HE1  1 1 
        2  33113 6 3  47 TRP HE3  H -124.570 -31.280  -94.956 1.00 . F F .  47 TRP HE3  1 1 
        2  33114 6 3  47 TRP HH2  H -126.370 -29.043  -98.136 1.00 . F F .  47 TRP HH2  1 1 
        2  33115 6 3  47 TRP HZ2  H -124.164 -28.323  -98.959 1.00 . F F .  47 TRP HZ2  1 1 
        2  33116 6 3  47 TRP HZ3  H -126.575 -30.502  -96.164 1.00 . F F .  47 TRP HZ3  1 1 
        2  33117 6 3  47 TRP N    N -120.771 -31.109  -92.256 1.00 . F F .  47 TRP N    1 1 
        2  33118 6 3  47 TRP NE1  N -121.793 -29.166  -97.644 1.00 . F F .  47 TRP NE1  1 1 
        2  33119 6 3  47 TRP O    O -122.957 -29.230  -93.228 1.00 . F F .  47 TRP O    1 1 
        2  33120 6 3  48 VAL C    C -122.151 -26.017  -94.802 1.00 . F F .  48 VAL C    1 1 
        2  33121 6 3  48 VAL CA   C -121.709 -26.753  -93.533 1.00 . F F .  48 VAL CA   1 1 
        2  33122 6 3  48 VAL CB   C -120.717 -25.924  -92.723 1.00 . F F .  48 VAL CB   1 1 
        2  33123 6 3  48 VAL CG1  C -120.983 -24.435  -92.848 1.00 . F F .  48 VAL CG1  1 1 
        2  33124 6 3  48 VAL CG2  C -120.786 -26.360  -91.299 1.00 . F F .  48 VAL CG2  1 1 
        2  33125 6 3  48 VAL H    H -120.180 -28.100  -94.012 1.00 . F F .  48 VAL H    1 1 
        2  33126 6 3  48 VAL HA   H -122.584 -26.895  -92.919 1.00 . F F .  48 VAL HA   1 1 
        2  33127 6 3  48 VAL HB   H -119.722 -26.124  -93.096 1.00 . F F .  48 VAL HB   1 1 
        2  33128 6 3  48 VAL HG11 H -121.230 -24.198  -93.873 1.00 . F F .  48 VAL HG11 1 1 
        2  33129 6 3  48 VAL HG12 H -120.101 -23.885  -92.555 1.00 . F F .  48 VAL HG12 1 1 
        2  33130 6 3  48 VAL HG13 H -121.808 -24.161  -92.208 1.00 . F F .  48 VAL HG13 1 1 
        2  33131 6 3  48 VAL HG21 H -120.252 -25.655  -90.680 1.00 . F F .  48 VAL HG21 1 1 
        2  33132 6 3  48 VAL HG22 H -120.337 -27.338  -91.200 1.00 . F F .  48 VAL HG22 1 1 
        2  33133 6 3  48 VAL HG23 H -121.818 -26.404  -90.985 1.00 . F F .  48 VAL HG23 1 1 
        2  33134 6 3  48 VAL N    N -121.128 -28.051  -93.768 1.00 . F F .  48 VAL N    1 1 
        2  33135 6 3  48 VAL O    O -123.202 -25.377  -94.821 1.00 . F F .  48 VAL O    1 1 
        2  33136 6 3  49 ALA C    C -121.176 -26.067  -98.296 1.00 . F F .  49 ALA C    1 1 
        2  33137 6 3  49 ALA CA   C -121.610 -25.317  -97.055 1.00 . F F .  49 ALA CA   1 1 
        2  33138 6 3  49 ALA CB   C -120.872 -24.010  -96.960 1.00 . F F .  49 ALA CB   1 1 
        2  33139 6 3  49 ALA H    H -120.531 -26.630  -95.799 1.00 . F F .  49 ALA H    1 1 
        2  33140 6 3  49 ALA HA   H -122.669 -25.114  -97.122 1.00 . F F .  49 ALA HA   1 1 
        2  33141 6 3  49 ALA HB1  H -120.521 -23.868  -95.949 1.00 . F F .  49 ALA HB1  1 1 
        2  33142 6 3  49 ALA HB2  H -121.535 -23.201  -97.228 1.00 . F F .  49 ALA HB2  1 1 
        2  33143 6 3  49 ALA HB3  H -120.028 -24.023  -97.634 1.00 . F F .  49 ALA HB3  1 1 
        2  33144 6 3  49 ALA N    N -121.357 -26.106  -95.861 1.00 . F F .  49 ALA N    1 1 
        2  33145 6 3  49 ALA O    O -120.316 -26.948  -98.215 1.00 . F F .  49 ALA O    1 1 
        2  33146 6 3  50 TYR C    C -121.768 -25.393 -101.905 1.00 . F F .  50 TYR C    1 1 
        2  33147 6 3  50 TYR CA   C -121.409 -26.298 -100.738 1.00 . F F .  50 TYR CA   1 1 
        2  33148 6 3  50 TYR CB   C -122.092 -27.653 -100.949 1.00 . F F .  50 TYR CB   1 1 
        2  33149 6 3  50 TYR CD1  C -122.119 -28.200 -103.433 1.00 . F F .  50 TYR CD1  1 1 
        2  33150 6 3  50 TYR CD2  C -120.589 -29.375 -102.019 1.00 . F F .  50 TYR CD2  1 1 
        2  33151 6 3  50 TYR CE1  C -121.648 -28.915 -104.533 1.00 . F F .  50 TYR CE1  1 1 
        2  33152 6 3  50 TYR CE2  C -120.116 -30.094 -103.106 1.00 . F F .  50 TYR CE2  1 1 
        2  33153 6 3  50 TYR CG   C -121.592 -28.419 -102.158 1.00 . F F .  50 TYR CG   1 1 
        2  33154 6 3  50 TYR CZ   C -120.646 -29.866 -104.355 1.00 . F F .  50 TYR CZ   1 1 
        2  33155 6 3  50 TYR H    H -122.449 -25.004  -99.415 1.00 . F F .  50 TYR H    1 1 
        2  33156 6 3  50 TYR HA   H -120.341 -26.456 -100.749 1.00 . F F .  50 TYR HA   1 1 
        2  33157 6 3  50 TYR HB2  H -121.930 -28.259 -100.072 1.00 . F F .  50 TYR HB2  1 1 
        2  33158 6 3  50 TYR HB3  H -123.155 -27.487 -101.058 1.00 . F F .  50 TYR HB3  1 1 
        2  33159 6 3  50 TYR HD1  H -122.896 -27.463 -103.569 1.00 . F F .  50 TYR HD1  1 1 
        2  33160 6 3  50 TYR HD2  H -120.168 -29.560 -101.042 1.00 . F F .  50 TYR HD2  1 1 
        2  33161 6 3  50 TYR HE1  H -122.062 -28.738 -105.515 1.00 . F F .  50 TYR HE1  1 1 
        2  33162 6 3  50 TYR HE2  H -119.337 -30.831 -102.973 1.00 . F F .  50 TYR HE2  1 1 
        2  33163 6 3  50 TYR HH   H -119.202 -30.456 -105.452 1.00 . F F .  50 TYR HH   1 1 
        2  33164 6 3  50 TYR N    N -121.774 -25.714  -99.438 1.00 . F F .  50 TYR N    1 1 
        2  33165 6 3  50 TYR O    O -122.946 -25.242 -102.235 1.00 . F F .  50 TYR O    1 1 
        2  33166 6 3  50 TYR OH   O -120.150 -30.600 -105.410 1.00 . F F .  50 TYR OH   1 1 
        2  33167 6 3  51 ILE C    C -120.703 -24.859 -105.012 1.00 . F F .  51 ILE C    1 1 
        2  33168 6 3  51 ILE CA   C -120.912 -24.009 -103.750 1.00 . F F .  51 ILE CA   1 1 
        2  33169 6 3  51 ILE CB   C -119.958 -22.773 -103.727 1.00 . F F .  51 ILE CB   1 1 
        2  33170 6 3  51 ILE CD1  C -119.954 -20.288 -104.394 1.00 . F F .  51 ILE CD1  1 1 
        2  33171 6 3  51 ILE CG1  C -120.388 -21.714 -104.748 1.00 . F F .  51 ILE CG1  1 1 
        2  33172 6 3  51 ILE CG2  C -118.510 -23.183 -103.927 1.00 . F F .  51 ILE CG2  1 1 
        2  33173 6 3  51 ILE H    H -119.837 -25.015 -102.227 1.00 . F F .  51 ILE H    1 1 
        2  33174 6 3  51 ILE HA   H -121.930 -23.644 -103.764 1.00 . F F .  51 ILE HA   1 1 
        2  33175 6 3  51 ILE HB   H -120.032 -22.332 -102.741 1.00 . F F .  51 ILE HB   1 1 
        2  33176 6 3  51 ILE HD11 H -119.156 -20.324 -103.667 1.00 . F F .  51 ILE HD11 1 1 
        2  33177 6 3  51 ILE HD12 H -120.793 -19.749 -103.981 1.00 . F F .  51 ILE HD12 1 1 
        2  33178 6 3  51 ILE HD13 H -119.607 -19.786 -105.285 1.00 . F F .  51 ILE HD13 1 1 
        2  33179 6 3  51 ILE HG12 H -119.963 -21.970 -105.706 1.00 . F F .  51 ILE HG12 1 1 
        2  33180 6 3  51 ILE HG13 H -121.465 -21.738 -104.833 1.00 . F F .  51 ILE HG13 1 1 
        2  33181 6 3  51 ILE HG21 H -117.861 -22.430 -103.506 1.00 . F F .  51 ILE HG21 1 1 
        2  33182 6 3  51 ILE HG22 H -118.308 -23.285 -104.983 1.00 . F F .  51 ILE HG22 1 1 
        2  33183 6 3  51 ILE HG23 H -118.332 -24.127 -103.433 1.00 . F F .  51 ILE HG23 1 1 
        2  33184 6 3  51 ILE N    N -120.746 -24.824 -102.540 1.00 . F F .  51 ILE N    1 1 
        2  33185 6 3  51 ILE O    O -119.867 -25.764 -105.022 1.00 . F F .  51 ILE O    1 1 
        2  33186 6 3  52 SER C    C -119.975 -25.047 -108.049 1.00 . F F .  52 SER C    1 1 
        2  33187 6 3  52 SER CA   C -121.318 -25.309 -107.337 1.00 . F F .  52 SER CA   1 1 
        2  33188 6 3  52 SER CB   C -122.497 -25.015 -108.271 1.00 . F F .  52 SER CB   1 1 
        2  33189 6 3  52 SER H    H -122.116 -23.848 -106.008 1.00 . F F .  52 SER H    1 1 
        2  33190 6 3  52 SER HA   H -121.351 -26.363 -107.100 1.00 . F F .  52 SER HA   1 1 
        2  33191 6 3  52 SER HB2  H -122.315 -25.454 -109.235 1.00 . F F .  52 SER HB2  1 1 
        2  33192 6 3  52 SER HB3  H -123.393 -25.453 -107.848 1.00 . F F .  52 SER HB3  1 1 
        2  33193 6 3  52 SER HG   H -121.878 -23.183 -108.126 1.00 . F F .  52 SER HG   1 1 
        2  33194 6 3  52 SER N    N -121.462 -24.575 -106.069 1.00 . F F .  52 SER N    1 1 
        2  33195 6 3  52 SER O    O -119.053 -24.459 -107.463 1.00 . F F .  52 SER O    1 1 
        2  33196 6 3  52 SER OG   O -122.679 -23.621 -108.424 1.00 . F F .  52 SER OG   1 1 
        2  33197 6 3  53 SER C    C -118.448 -23.754 -110.302 1.00 . F F .  53 SER C    1 1 
        2  33198 6 3  53 SER CA   C -118.676 -25.265 -110.123 1.00 . F F .  53 SER CA   1 1 
        2  33199 6 3  53 SER CB   C -118.827 -25.964 -111.475 1.00 . F F .  53 SER CB   1 1 
        2  33200 6 3  53 SER H    H -120.627 -25.976 -109.696 1.00 . F F .  53 SER H    1 1 
        2  33201 6 3  53 SER HA   H -117.819 -25.682 -109.614 1.00 . F F .  53 SER HA   1 1 
        2  33202 6 3  53 SER HB2  H -119.068 -27.000 -111.307 1.00 . F F .  53 SER HB2  1 1 
        2  33203 6 3  53 SER HB3  H -119.631 -25.502 -112.033 1.00 . F F .  53 SER HB3  1 1 
        2  33204 6 3  53 SER HG   H -116.900 -25.834 -111.581 1.00 . F F .  53 SER HG   1 1 
        2  33205 6 3  53 SER N    N -119.866 -25.505 -109.299 1.00 . F F .  53 SER N    1 1 
        2  33206 6 3  53 SER O    O -117.480 -23.186 -109.774 1.00 . F F .  53 SER O    1 1 
        2  33207 6 3  53 SER OG   O -117.625 -25.899 -112.207 1.00 . F F .  53 SER OG   1 1 
        2  33208 6 3  54 GLY C    C -120.564 -21.090 -110.348 1.00 . F F .  54 GLY C    1 1 
        2  33209 6 3  54 GLY CA   C -119.384 -21.654 -111.123 1.00 . F F .  54 GLY CA   1 1 
        2  33210 6 3  54 GLY H    H -120.110 -23.618 -111.401 1.00 . F F .  54 GLY H    1 1 
        2  33211 6 3  54 GLY HA2  H -118.465 -21.256 -110.717 1.00 . F F .  54 GLY HA2  1 1 
        2  33212 6 3  54 GLY HA3  H -119.471 -21.366 -112.160 1.00 . F F .  54 GLY HA3  1 1 
        2  33213 6 3  54 GLY N    N -119.361 -23.109 -111.026 1.00 . F F .  54 GLY N    1 1 
        2  33214 6 3  54 GLY O    O -121.610 -20.775 -110.936 1.00 . F F .  54 GLY O    1 1 
        2  33215 6 3  55 GLY C    C -122.849 -20.341 -108.569 1.00 . F F .  55 GLY C    1 1 
        2  33216 6 3  55 GLY CA   C -121.407 -20.465 -108.096 1.00 . F F .  55 GLY CA   1 1 
        2  33217 6 3  55 GLY H    H -119.532 -21.275 -108.653 1.00 . F F .  55 GLY H    1 1 
        2  33218 6 3  55 GLY HA2  H -121.412 -21.104 -107.229 1.00 . F F .  55 GLY HA2  1 1 
        2  33219 6 3  55 GLY HA3  H -121.077 -19.485 -107.775 1.00 . F F .  55 GLY HA3  1 1 
        2  33220 6 3  55 GLY N    N -120.391 -20.986 -109.027 1.00 . F F .  55 GLY N    1 1 
        2  33221 6 3  55 GLY O    O -123.548 -19.407 -108.173 1.00 . F F .  55 GLY O    1 1 
        2  33222 6 3  56 GLY C    C -125.653 -21.391 -108.799 1.00 . F F .  56 GLY C    1 1 
        2  33223 6 3  56 GLY CA   C -124.654 -21.320 -109.936 1.00 . F F .  56 GLY CA   1 1 
        2  33224 6 3  56 GLY H    H -122.666 -21.991 -109.679 1.00 . F F .  56 GLY H    1 1 
        2  33225 6 3  56 GLY HA2  H -124.838 -20.428 -110.519 1.00 . F F .  56 GLY HA2  1 1 
        2  33226 6 3  56 GLY HA3  H -124.771 -22.189 -110.565 1.00 . F F .  56 GLY HA3  1 1 
        2  33227 6 3  56 GLY N    N -123.287 -21.281 -109.412 1.00 . F F .  56 GLY N    1 1 
        2  33228 6 3  56 GLY O    O -126.370 -20.418 -108.525 1.00 . F F .  56 GLY O    1 1 
        2  33229 6 3  57 SER C    C -125.586 -23.135 -105.718 1.00 . F F .  57 SER C    1 1 
        2  33230 6 3  57 SER CA   C -126.465 -22.684 -106.902 1.00 . F F .  57 SER CA   1 1 
        2  33231 6 3  57 SER CB   C -127.644 -23.629 -107.122 1.00 . F F .  57 SER CB   1 1 
        2  33232 6 3  57 SER H    H -125.088 -23.265 -108.397 1.00 . F F .  57 SER H    1 1 
        2  33233 6 3  57 SER HA   H -126.866 -21.710 -106.656 1.00 . F F .  57 SER HA   1 1 
        2  33234 6 3  57 SER HB2  H -128.177 -23.760 -106.196 1.00 . F F .  57 SER HB2  1 1 
        2  33235 6 3  57 SER HB3  H -128.312 -23.202 -107.859 1.00 . F F .  57 SER HB3  1 1 
        2  33236 6 3  57 SER HG   H -126.216 -24.866 -107.550 1.00 . F F .  57 SER HG   1 1 
        2  33237 6 3  57 SER N    N -125.691 -22.540 -108.129 1.00 . F F .  57 SER N    1 1 
        2  33238 6 3  57 SER O    O -124.438 -23.568 -105.906 1.00 . F F .  57 SER O    1 1 
        2  33239 6 3  57 SER OG   O -127.176 -24.885 -107.564 1.00 . F F .  57 SER OG   1 1 
        2  33240 6 3  58 THR C    C -126.187 -24.378 -102.453 1.00 . F F .  58 THR C    1 1 
        2  33241 6 3  58 THR CA   C -125.411 -23.351 -103.275 1.00 . F F .  58 THR CA   1 1 
        2  33242 6 3  58 THR CB   C -125.109 -22.102 -102.407 1.00 . F F .  58 THR CB   1 1 
        2  33243 6 3  58 THR CG2  C -124.150 -21.153 -103.136 1.00 . F F .  58 THR CG2  1 1 
        2  33244 6 3  58 THR H    H -127.035 -22.637 -104.433 1.00 . F F .  58 THR H    1 1 
        2  33245 6 3  58 THR HA   H -124.468 -23.796 -103.557 1.00 . F F .  58 THR HA   1 1 
        2  33246 6 3  58 THR HB   H -124.643 -22.426 -101.488 1.00 . F F .  58 THR HB   1 1 
        2  33247 6 3  58 THR HG1  H -126.120 -20.702 -101.485 1.00 . F F .  58 THR HG1  1 1 
        2  33248 6 3  58 THR HG21 H -124.718 -20.395 -103.654 1.00 . F F .  58 THR HG21 1 1 
        2  33249 6 3  58 THR HG22 H -123.562 -21.712 -103.849 1.00 . F F .  58 THR HG22 1 1 
        2  33250 6 3  58 THR HG23 H -123.493 -20.683 -102.418 1.00 . F F .  58 THR HG23 1 1 
        2  33251 6 3  58 THR N    N -126.129 -23.004 -104.505 1.00 . F F .  58 THR N    1 1 
        2  33252 6 3  58 THR O    O -127.351 -24.647 -102.754 1.00 . F F .  58 THR O    1 1 
        2  33253 6 3  58 THR OG1  O -126.331 -21.422 -102.085 1.00 . F F .  58 THR OG1  1 1 
        2  33254 6 3  59 TYR C    C -125.737 -25.949  -99.091 1.00 . F F .  59 TYR C    1 1 
        2  33255 6 3  59 TYR CA   C -126.118 -26.016 -100.586 1.00 . F F .  59 TYR CA   1 1 
        2  33256 6 3  59 TYR CB   C -125.766 -27.393 -101.148 1.00 . F F .  59 TYR CB   1 1 
        2  33257 6 3  59 TYR CD1  C -125.581 -27.266 -103.653 1.00 . F F .  59 TYR CD1  1 1 
        2  33258 6 3  59 TYR CD2  C -127.564 -28.207 -102.714 1.00 . F F .  59 TYR CD2  1 1 
        2  33259 6 3  59 TYR CE1  C -126.082 -27.466 -104.934 1.00 . F F .  59 TYR CE1  1 1 
        2  33260 6 3  59 TYR CE2  C -128.071 -28.422 -103.989 1.00 . F F .  59 TYR CE2  1 1 
        2  33261 6 3  59 TYR CG   C -126.311 -27.632 -102.530 1.00 . F F .  59 TYR CG   1 1 
        2  33262 6 3  59 TYR CZ   C -127.323 -28.049 -105.098 1.00 . F F .  59 TYR CZ   1 1 
        2  33263 6 3  59 TYR H    H -124.605 -24.686 -101.269 1.00 . F F .  59 TYR H    1 1 
        2  33264 6 3  59 TYR HA   H -127.191 -25.914 -100.644 1.00 . F F .  59 TYR HA   1 1 
        2  33265 6 3  59 TYR HB2  H -124.692 -27.489 -101.183 1.00 . F F .  59 TYR HB2  1 1 
        2  33266 6 3  59 TYR HB3  H -126.159 -28.148 -100.482 1.00 . F F .  59 TYR HB3  1 1 
        2  33267 6 3  59 TYR HD1  H -124.606 -26.819 -103.529 1.00 . F F .  59 TYR HD1  1 1 
        2  33268 6 3  59 TYR HD2  H -128.148 -28.498 -101.853 1.00 . F F .  59 TYR HD2  1 1 
        2  33269 6 3  59 TYR HE1  H -125.500 -27.175 -105.796 1.00 . F F .  59 TYR HE1  1 1 
        2  33270 6 3  59 TYR HE2  H -129.042 -28.878 -104.118 1.00 . F F .  59 TYR HE2  1 1 
        2  33271 6 3  59 TYR HH   H -127.105 -28.039 -106.994 1.00 . F F .  59 TYR HH   1 1 
        2  33272 6 3  59 TYR N    N -125.534 -24.952 -101.433 1.00 . F F .  59 TYR N    1 1 
        2  33273 6 3  59 TYR O    O -124.572 -25.703  -98.745 1.00 . F F .  59 TYR O    1 1 
        2  33274 6 3  59 TYR OH   O -127.806 -28.252 -106.374 1.00 . F F .  59 TYR OH   1 1 
        2  33275 6 3  60 TYR C    C -127.285 -27.156  -95.977 1.00 . F F .  60 TYR C    1 1 
        2  33276 6 3  60 TYR CA   C -126.536 -26.058  -96.762 1.00 . F F .  60 TYR CA   1 1 
        2  33277 6 3  60 TYR CB   C -126.980 -24.668  -96.254 1.00 . F F .  60 TYR CB   1 1 
        2  33278 6 3  60 TYR CD1  C -125.170 -22.913  -96.641 1.00 . F F .  60 TYR CD1  1 1 
        2  33279 6 3  60 TYR CD2  C -127.077 -22.945  -98.110 1.00 . F F .  60 TYR CD2  1 1 
        2  33280 6 3  60 TYR CE1  C -124.632 -21.823  -97.341 1.00 . F F .  60 TYR CE1  1 1 
        2  33281 6 3  60 TYR CE2  C -126.542 -21.864  -98.823 1.00 . F F .  60 TYR CE2  1 1 
        2  33282 6 3  60 TYR CG   C -126.398 -23.490  -97.016 1.00 . F F .  60 TYR CG   1 1 
        2  33283 6 3  60 TYR CZ   C -125.324 -21.306  -98.435 1.00 . F F .  60 TYR CZ   1 1 
        2  33284 6 3  60 TYR H    H -127.620 -26.370  -98.565 1.00 . F F .  60 TYR H    1 1 
        2  33285 6 3  60 TYR HA   H -125.481 -26.165  -96.555 1.00 . F F .  60 TYR HA   1 1 
        2  33286 6 3  60 TYR HB2  H -128.054 -24.610  -96.317 1.00 . F F .  60 TYR HB2  1 1 
        2  33287 6 3  60 TYR HB3  H -126.696 -24.582  -95.214 1.00 . F F .  60 TYR HB3  1 1 
        2  33288 6 3  60 TYR HD1  H -124.634 -23.314  -95.793 1.00 . F F .  60 TYR HD1  1 1 
        2  33289 6 3  60 TYR HD2  H -128.021 -23.370  -98.416 1.00 . F F .  60 TYR HD2  1 1 
        2  33290 6 3  60 TYR HE1  H -123.689 -21.392  -97.038 1.00 . F F .  60 TYR HE1  1 1 
        2  33291 6 3  60 TYR HE2  H -127.079 -21.455  -99.665 1.00 . F F .  60 TYR HE2  1 1 
        2  33292 6 3  60 TYR HH   H -124.528 -19.574  -98.518 1.00 . F F .  60 TYR HH   1 1 
        2  33293 6 3  60 TYR N    N -126.723 -26.176  -98.220 1.00 . F F .  60 TYR N    1 1 
        2  33294 6 3  60 TYR O    O -128.269 -27.712  -96.477 1.00 . F F .  60 TYR O    1 1 
        2  33295 6 3  60 TYR OH   O -124.826 -20.235  -99.147 1.00 . F F .  60 TYR OH   1 1 
        2  33296 6 3  61 PRO C    C -128.620 -27.204  -93.238 1.00 . F F .  61 PRO C    1 1 
        2  33297 6 3  61 PRO CA   C -127.681 -28.224  -93.854 1.00 . F F .  61 PRO CA   1 1 
        2  33298 6 3  61 PRO CB   C -126.717 -28.752  -92.801 1.00 . F F .  61 PRO CB   1 1 
        2  33299 6 3  61 PRO CD   C -125.478 -27.289  -94.162 1.00 . F F .  61 PRO CD   1 1 
        2  33300 6 3  61 PRO CG   C -125.663 -27.741  -92.747 1.00 . F F .  61 PRO CG   1 1 
        2  33301 6 3  61 PRO HA   H -128.206 -29.023  -94.352 1.00 . F F .  61 PRO HA   1 1 
        2  33302 6 3  61 PRO HB2  H -127.214 -28.837  -91.844 1.00 . F F .  61 PRO HB2  1 1 
        2  33303 6 3  61 PRO HB3  H -126.307 -29.703  -93.103 1.00 . F F .  61 PRO HB3  1 1 
        2  33304 6 3  61 PRO HD2  H -125.192 -26.246  -94.193 1.00 . F F .  61 PRO HD2  1 1 
        2  33305 6 3  61 PRO HD3  H -124.751 -27.903  -94.668 1.00 . F F .  61 PRO HD3  1 1 
        2  33306 6 3  61 PRO HG2  H -125.971 -26.914  -92.121 1.00 . F F .  61 PRO HG2  1 1 
        2  33307 6 3  61 PRO HG3  H -124.747 -28.173  -92.378 1.00 . F F .  61 PRO HG3  1 1 
        2  33308 6 3  61 PRO N    N -126.812 -27.487  -94.753 1.00 . F F .  61 PRO N    1 1 
        2  33309 6 3  61 PRO O    O -128.274 -26.015  -93.168 1.00 . F F .  61 PRO O    1 1 
        2  33310 6 3  62 ASP C    C -130.145 -25.853  -91.172 1.00 . F F .  62 ASP C    1 1 
        2  33311 6 3  62 ASP CA   C -130.765 -26.704  -92.258 1.00 . F F .  62 ASP CA   1 1 
        2  33312 6 3  62 ASP CB   C -131.995 -27.431  -91.728 1.00 . F F .  62 ASP CB   1 1 
        2  33313 6 3  62 ASP CG   C -133.119 -27.510  -92.753 1.00 . F F .  62 ASP CG   1 1 
        2  33314 6 3  62 ASP H    H -130.026 -28.591  -92.887 1.00 . F F .  62 ASP H    1 1 
        2  33315 6 3  62 ASP HA   H -131.080 -26.049  -93.057 1.00 . F F .  62 ASP HA   1 1 
        2  33316 6 3  62 ASP HB2  H -131.713 -28.433  -91.445 1.00 . F F .  62 ASP HB2  1 1 
        2  33317 6 3  62 ASP HB3  H -132.355 -26.910  -90.852 1.00 . F F .  62 ASP HB3  1 1 
        2  33318 6 3  62 ASP N    N -129.795 -27.642  -92.803 1.00 . F F .  62 ASP N    1 1 
        2  33319 6 3  62 ASP O    O -130.396 -24.667  -91.106 1.00 . F F .  62 ASP O    1 1 
        2  33320 6 3  62 ASP OD1  O -132.887 -27.197  -93.947 1.00 . F F .  62 ASP OD1  1 1 
        2  33321 6 3  62 ASP OD2  O -134.249 -27.883  -92.357 1.00 . F F .  62 ASP OD2  1 1 
        2  33322 6 3  63 THR C    C -128.005 -24.447  -89.463 1.00 . F F .  63 THR C    1 1 
        2  33323 6 3  63 THR CA   C -128.645 -25.827  -89.208 1.00 . F F .  63 THR CA   1 1 
        2  33324 6 3  63 THR CB   C -127.629 -26.799  -88.507 1.00 . F F .  63 THR CB   1 1 
        2  33325 6 3  63 THR CG2  C -126.432 -27.140  -89.401 1.00 . F F .  63 THR CG2  1 1 
        2  33326 6 3  63 THR H    H -129.124 -27.426  -90.510 1.00 . F F .  63 THR H    1 1 
        2  33327 6 3  63 THR HA   H -129.432 -25.655  -88.489 1.00 . F F .  63 THR HA   1 1 
        2  33328 6 3  63 THR HB   H -128.147 -27.714  -88.260 1.00 . F F .  63 THR HB   1 1 
        2  33329 6 3  63 THR HG1  H -126.204 -26.356  -87.249 1.00 . F F .  63 THR HG1  1 1 
        2  33330 6 3  63 THR HG21 H -126.432 -26.492  -90.265 1.00 . F F .  63 THR HG21 1 1 
        2  33331 6 3  63 THR HG22 H -126.504 -28.169  -89.722 1.00 . F F .  63 THR HG22 1 1 
        2  33332 6 3  63 THR HG23 H -125.517 -26.999  -88.845 1.00 . F F .  63 THR HG23 1 1 
        2  33333 6 3  63 THR N    N -129.295 -26.473  -90.359 1.00 . F F .  63 THR N    1 1 
        2  33334 6 3  63 THR O    O -128.030 -23.584  -88.585 1.00 . F F .  63 THR O    1 1 
        2  33335 6 3  63 THR OG1  O -127.152 -26.208  -87.297 1.00 . F F .  63 THR OG1  1 1 
        2  33336 6 3  64 VAL C    C -127.600 -22.139  -92.008 1.00 . F F .  64 VAL C    1 1 
        2  33337 6 3  64 VAL CA   C -126.789 -22.972  -90.988 1.00 . F F .  64 VAL CA   1 1 
        2  33338 6 3  64 VAL CB   C -125.298 -23.176  -91.446 1.00 . F F .  64 VAL CB   1 1 
        2  33339 6 3  64 VAL CG1  C -124.513 -23.938  -90.411 1.00 . F F .  64 VAL CG1  1 1 
        2  33340 6 3  64 VAL CG2  C -125.220 -23.909  -92.761 1.00 . F F .  64 VAL CG2  1 1 
        2  33341 6 3  64 VAL H    H -127.460 -24.962  -91.319 1.00 . F F .  64 VAL H    1 1 
        2  33342 6 3  64 VAL HA   H -126.761 -22.394  -90.074 1.00 . F F .  64 VAL HA   1 1 
        2  33343 6 3  64 VAL HB   H -124.845 -22.201  -91.565 1.00 . F F .  64 VAL HB   1 1 
        2  33344 6 3  64 VAL HG11 H -124.957 -24.911  -90.267 1.00 . F F .  64 VAL HG11 1 1 
        2  33345 6 3  64 VAL HG12 H -124.524 -23.394  -89.478 1.00 . F F .  64 VAL HG12 1 1 
        2  33346 6 3  64 VAL HG13 H -123.493 -24.055  -90.747 1.00 . F F .  64 VAL HG13 1 1 
        2  33347 6 3  64 VAL HG21 H -126.188 -24.324  -92.999 1.00 . F F .  64 VAL HG21 1 1 
        2  33348 6 3  64 VAL HG22 H -124.495 -24.706  -92.686 1.00 . F F .  64 VAL HG22 1 1 
        2  33349 6 3  64 VAL HG23 H -124.922 -23.222  -93.539 1.00 . F F .  64 VAL HG23 1 1 
        2  33350 6 3  64 VAL N    N -127.447 -24.242  -90.654 1.00 . F F .  64 VAL N    1 1 
        2  33351 6 3  64 VAL O    O -127.413 -20.916  -92.113 1.00 . F F .  64 VAL O    1 1 
        2  33352 6 3  65 LYS C    C -129.968 -20.885  -93.470 1.00 . F F .  65 LYS C    1 1 
        2  33353 6 3  65 LYS CA   C -129.308 -22.227  -93.811 1.00 . F F .  65 LYS CA   1 1 
        2  33354 6 3  65 LYS CB   C -130.359 -23.222  -94.297 1.00 . F F .  65 LYS CB   1 1 
        2  33355 6 3  65 LYS CD   C -132.246 -23.667  -95.977 1.00 . F F .  65 LYS CD   1 1 
        2  33356 6 3  65 LYS CE   C -131.996 -25.171  -96.220 1.00 . F F .  65 LYS CE   1 1 
        2  33357 6 3  65 LYS CG   C -130.976 -22.854  -95.633 1.00 . F F .  65 LYS CG   1 1 
        2  33358 6 3  65 LYS H    H -128.598 -23.777  -92.559 1.00 . F F .  65 LYS H    1 1 
        2  33359 6 3  65 LYS HA   H -128.636 -22.048  -94.637 1.00 . F F .  65 LYS HA   1 1 
        2  33360 6 3  65 LYS HB2  H -129.898 -24.193  -94.389 1.00 . F F .  65 LYS HB2  1 1 
        2  33361 6 3  65 LYS HB3  H -131.143 -23.282  -93.556 1.00 . F F .  65 LYS HB3  1 1 
        2  33362 6 3  65 LYS HD2  H -132.947 -23.567  -95.163 1.00 . F F .  65 LYS HD2  1 1 
        2  33363 6 3  65 LYS HD3  H -132.693 -23.242  -96.865 1.00 . F F .  65 LYS HD3  1 1 
        2  33364 6 3  65 LYS HE2  H -131.646 -25.611  -95.301 1.00 . F F .  65 LYS HE2  1 1 
        2  33365 6 3  65 LYS HE3  H -132.940 -25.633  -96.478 1.00 . F F .  65 LYS HE3  1 1 
        2  33366 6 3  65 LYS HG2  H -131.224 -21.805  -95.630 1.00 . F F .  65 LYS HG2  1 1 
        2  33367 6 3  65 LYS HG3  H -130.239 -23.031  -96.404 1.00 . F F .  65 LYS HG3  1 1 
        2  33368 6 3  65 LYS HZ1  H -131.149 -26.455  -97.620 1.00 . F F .  65 LYS HZ1  1 1 
        2  33369 6 3  65 LYS HZ2  H -130.044 -25.381  -96.905 1.00 . F F .  65 LYS HZ2  1 1 
        2  33370 6 3  65 LYS HZ3  H -131.135 -24.822  -98.081 1.00 . F F .  65 LYS HZ3  1 1 
        2  33371 6 3  65 LYS N    N -128.507 -22.815  -92.726 1.00 . F F .  65 LYS N    1 1 
        2  33372 6 3  65 LYS NZ   N -131.007 -25.481  -97.287 1.00 . F F .  65 LYS NZ   1 1 
        2  33373 6 3  65 LYS O    O -131.010 -20.828  -92.815 1.00 . F F .  65 LYS O    1 1 
        2  33374 6 3  66 GLY C    C -129.147 -17.803  -92.551 1.00 . F F .  66 GLY C    1 1 
        2  33375 6 3  66 GLY CA   C -129.845 -18.472  -93.709 1.00 . F F .  66 GLY CA   1 1 
        2  33376 6 3  66 GLY H    H -128.515 -19.927  -94.448 1.00 . F F .  66 GLY H    1 1 
        2  33377 6 3  66 GLY HA2  H -129.691 -17.884  -94.602 1.00 . F F .  66 GLY HA2  1 1 
        2  33378 6 3  66 GLY HA3  H -130.903 -18.524  -93.499 1.00 . F F .  66 GLY HA3  1 1 
        2  33379 6 3  66 GLY N    N -129.340 -19.811  -93.931 1.00 . F F .  66 GLY N    1 1 
        2  33380 6 3  66 GLY O    O -129.732 -16.975  -91.871 1.00 . F F .  66 GLY O    1 1 
        2  33381 6 3  67 ARG C    C -125.608 -17.573  -91.832 1.00 . F F .  67 ARG C    1 1 
        2  33382 6 3  67 ARG CA   C -127.050 -17.482  -91.334 1.00 . F F .  67 ARG CA   1 1 
        2  33383 6 3  67 ARG CB   C -127.140 -18.107  -89.946 1.00 . F F .  67 ARG CB   1 1 
        2  33384 6 3  67 ARG CD   C -128.469 -19.181  -88.145 1.00 . F F .  67 ARG CD   1 1 
        2  33385 6 3  67 ARG CG   C -128.389 -18.914  -89.635 1.00 . F F .  67 ARG CG   1 1 
        2  33386 6 3  67 ARG CZ   C -126.375 -20.323  -87.476 1.00 . F F .  67 ARG CZ   1 1 
        2  33387 6 3  67 ARG H    H -127.496 -18.873  -92.871 1.00 . F F .  67 ARG H    1 1 
        2  33388 6 3  67 ARG HA   H -127.346 -16.444  -91.284 1.00 . F F .  67 ARG HA   1 1 
        2  33389 6 3  67 ARG HB2  H -126.291 -18.758  -89.817 1.00 . F F .  67 ARG HB2  1 1 
        2  33390 6 3  67 ARG HB3  H -127.060 -17.310  -89.219 1.00 . F F .  67 ARG HB3  1 1 
        2  33391 6 3  67 ARG HD2  H -129.037 -18.391  -87.679 1.00 . F F .  67 ARG HD2  1 1 
        2  33392 6 3  67 ARG HD3  H -128.981 -20.120  -87.986 1.00 . F F .  67 ARG HD3  1 1 
        2  33393 6 3  67 ARG HE   H -126.808 -18.424  -87.099 1.00 . F F .  67 ARG HE   1 1 
        2  33394 6 3  67 ARG HG2  H -129.261 -18.359  -89.948 1.00 . F F .  67 ARG HG2  1 1 
        2  33395 6 3  67 ARG HG3  H -128.351 -19.854  -90.165 1.00 . F F .  67 ARG HG3  1 1 
        2  33396 6 3  67 ARG HH11 H -127.663 -21.515  -88.479 1.00 . F F .  67 ARG HH11 1 1 
        2  33397 6 3  67 ARG HH12 H -126.183 -22.269  -87.988 1.00 . F F .  67 ARG HH12 1 1 
        2  33398 6 3  67 ARG HH21 H -124.893 -19.402  -86.464 1.00 . F F .  67 ARG HH21 1 1 
        2  33399 6 3  67 ARG HH22 H -124.611 -21.068  -86.844 1.00 . F F .  67 ARG HH22 1 1 
        2  33400 6 3  67 ARG N    N -127.900 -18.184  -92.302 1.00 . F F .  67 ARG N    1 1 
        2  33401 6 3  67 ARG NE   N -127.148 -19.242  -87.519 1.00 . F F .  67 ARG NE   1 1 
        2  33402 6 3  67 ARG NH1  N -126.773 -21.462  -88.026 1.00 . F F .  67 ARG NH1  1 1 
        2  33403 6 3  67 ARG NH2  N -125.198 -20.259  -86.880 1.00 . F F .  67 ARG NH2  1 1 
        2  33404 6 3  67 ARG O    O -124.667 -16.994  -91.255 1.00 . F F .  67 ARG O    1 1 
        2  33405 6 3  68 PHE C    C -124.420 -18.531  -95.049 1.00 . F F .  68 PHE C    1 1 
        2  33406 6 3  68 PHE CA   C -124.214 -18.665  -93.555 1.00 . F F .  68 PHE CA   1 1 
        2  33407 6 3  68 PHE CB   C -123.860 -20.126  -93.269 1.00 . F F .  68 PHE CB   1 1 
        2  33408 6 3  68 PHE CD1  C -123.485 -19.838  -90.799 1.00 . F F .  68 PHE CD1  1 1 
        2  33409 6 3  68 PHE CD2  C -121.887 -21.079  -92.071 1.00 . F F .  68 PHE CD2  1 1 
        2  33410 6 3  68 PHE CE1  C -122.746 -20.046  -89.656 1.00 . F F .  68 PHE CE1  1 1 
        2  33411 6 3  68 PHE CE2  C -121.142 -21.299  -90.931 1.00 . F F .  68 PHE CE2  1 1 
        2  33412 6 3  68 PHE CG   C -123.059 -20.340  -92.021 1.00 . F F .  68 PHE CG   1 1 
        2  33413 6 3  68 PHE CZ   C -121.569 -20.786  -89.716 1.00 . F F .  68 PHE CZ   1 1 
        2  33414 6 3  68 PHE H    H -126.284 -18.747  -93.280 1.00 . F F .  68 PHE H    1 1 
        2  33415 6 3  68 PHE HA   H -123.426 -18.011  -93.215 1.00 . F F .  68 PHE HA   1 1 
        2  33416 6 3  68 PHE HB2  H -124.776 -20.688  -93.181 1.00 . F F .  68 PHE HB2  1 1 
        2  33417 6 3  68 PHE HB3  H -123.303 -20.513  -94.111 1.00 . F F .  68 PHE HB3  1 1 
        2  33418 6 3  68 PHE HD1  H -124.397 -19.260  -90.747 1.00 . F F .  68 PHE HD1  1 1 
        2  33419 6 3  68 PHE HD2  H -121.550 -21.481  -93.015 1.00 . F F .  68 PHE HD2  1 1 
        2  33420 6 3  68 PHE HE1  H -123.088 -19.650  -88.711 1.00 . F F .  68 PHE HE1  1 1 
        2  33421 6 3  68 PHE HE2  H -120.229 -21.874  -90.985 1.00 . F F .  68 PHE HE2  1 1 
        2  33422 6 3  68 PHE HZ   H -120.986 -20.951  -88.823 1.00 . F F .  68 PHE HZ   1 1 
        2  33423 6 3  68 PHE N    N -125.473 -18.334  -92.916 1.00 . F F .  68 PHE N    1 1 
        2  33424 6 3  68 PHE O    O -125.482 -18.898  -95.573 1.00 . F F .  68 PHE O    1 1 
        2  33425 6 3  69 THR C    C -122.005 -18.311  -97.750 1.00 . F F .  69 THR C    1 1 
        2  33426 6 3  69 THR CA   C -123.394 -17.994  -97.193 1.00 . F F .  69 THR CA   1 1 
        2  33427 6 3  69 THR CB   C -124.015 -16.692  -97.810 1.00 . F F .  69 THR CB   1 1 
        2  33428 6 3  69 THR CG2  C -125.480 -16.922  -98.159 1.00 . F F .  69 THR CG2  1 1 
        2  33429 6 3  69 THR H    H -122.600 -17.738  -95.247 1.00 . F F .  69 THR H    1 1 
        2  33430 6 3  69 THR HA   H -124.030 -18.813  -97.502 1.00 . F F .  69 THR HA   1 1 
        2  33431 6 3  69 THR HB   H -123.476 -16.435  -98.709 1.00 . F F .  69 THR HB   1 1 
        2  33432 6 3  69 THR HG1  H -123.491 -14.867  -97.322 1.00 . F F .  69 THR HG1  1 1 
        2  33433 6 3  69 THR HG21 H -125.869 -16.053  -98.671 1.00 . F F .  69 THR HG21 1 1 
        2  33434 6 3  69 THR HG22 H -126.044 -17.089  -97.253 1.00 . F F .  69 THR HG22 1 1 
        2  33435 6 3  69 THR HG23 H -125.566 -17.786  -98.801 1.00 . F F .  69 THR HG23 1 1 
        2  33436 6 3  69 THR N    N -123.408 -18.008  -95.731 1.00 . F F .  69 THR N    1 1 
        2  33437 6 3  69 THR O    O -120.979 -17.911  -97.194 1.00 . F F .  69 THR O    1 1 
        2  33438 6 3  69 THR OG1  O -123.934 -15.597  -96.882 1.00 . F F .  69 THR OG1  1 1 
        2  33439 6 3  70 ILE C    C -120.563 -18.758 -100.858 1.00 . F F .  70 ILE C    1 1 
        2  33440 6 3  70 ILE CA   C -120.755 -19.474  -99.508 1.00 . F F .  70 ILE CA   1 1 
        2  33441 6 3  70 ILE CB   C -120.645 -21.035  -99.644 1.00 . F F .  70 ILE CB   1 1 
        2  33442 6 3  70 ILE CD1  C -118.952 -22.947 -100.039 1.00 . F F .  70 ILE CD1  1 1 
        2  33443 6 3  70 ILE CG1  C -119.222 -21.439 -100.050 1.00 . F F .  70 ILE CG1  1 1 
        2  33444 6 3  70 ILE CG2  C -121.723 -21.613 -100.588 1.00 . F F .  70 ILE CG2  1 1 
        2  33445 6 3  70 ILE H    H -122.851 -19.355  -99.221 1.00 . F F .  70 ILE H    1 1 
        2  33446 6 3  70 ILE HA   H -119.943 -19.153  -98.870 1.00 . F F .  70 ILE HA   1 1 
        2  33447 6 3  70 ILE HB   H -120.836 -21.449  -98.662 1.00 . F F .  70 ILE HB   1 1 
        2  33448 6 3  70 ILE HD11 H -118.955 -23.321 -101.053 1.00 . F F .  70 ILE HD11 1 1 
        2  33449 6 3  70 ILE HD12 H -119.721 -23.447  -99.469 1.00 . F F .  70 ILE HD12 1 1 
        2  33450 6 3  70 ILE HD13 H -117.989 -23.137  -99.588 1.00 . F F .  70 ILE HD13 1 1 
        2  33451 6 3  70 ILE HG12 H -119.034 -21.071 -101.046 1.00 . F F .  70 ILE HG12 1 1 
        2  33452 6 3  70 ILE HG13 H -118.528 -20.960  -99.374 1.00 . F F .  70 ILE HG13 1 1 
        2  33453 6 3  70 ILE HG21 H -122.071 -20.838 -101.255 1.00 . F F .  70 ILE HG21 1 1 
        2  33454 6 3  70 ILE HG22 H -122.552 -21.983 -100.003 1.00 . F F .  70 ILE HG22 1 1 
        2  33455 6 3  70 ILE HG23 H -121.300 -22.422 -101.165 1.00 . F F .  70 ILE HG23 1 1 
        2  33456 6 3  70 ILE N    N -121.996 -19.060  -98.845 1.00 . F F .  70 ILE N    1 1 
        2  33457 6 3  70 ILE O    O -121.379 -18.892 -101.789 1.00 . F F .  70 ILE O    1 1 
        2  33458 6 3  71 SER C    C -117.836 -17.509 -102.727 1.00 . F F .  71 SER C    1 1 
        2  33459 6 3  71 SER CA   C -119.211 -17.207 -102.146 1.00 . F F .  71 SER CA   1 1 
        2  33460 6 3  71 SER CB   C -119.349 -15.711 -101.841 1.00 . F F .  71 SER CB   1 1 
        2  33461 6 3  71 SER H    H -118.875 -17.922 -100.183 1.00 . F F .  71 SER H    1 1 
        2  33462 6 3  71 SER HA   H -119.951 -17.466 -102.889 1.00 . F F .  71 SER HA   1 1 
        2  33463 6 3  71 SER HB2  H -119.190 -15.149 -102.745 1.00 . F F .  71 SER HB2  1 1 
        2  33464 6 3  71 SER HB3  H -120.353 -15.518 -101.483 1.00 . F F .  71 SER HB3  1 1 
        2  33465 6 3  71 SER HG   H -118.571 -14.359 -100.681 1.00 . F F .  71 SER HG   1 1 
        2  33466 6 3  71 SER N    N -119.480 -17.993 -100.951 1.00 . F F .  71 SER N    1 1 
        2  33467 6 3  71 SER O    O -116.864 -17.662 -101.986 1.00 . F F .  71 SER O    1 1 
        2  33468 6 3  71 SER OG   O -118.404 -15.285 -100.870 1.00 . F F .  71 SER OG   1 1 
        2  33469 6 3  72 ARG C    C -116.338 -16.755 -105.878 1.00 . F F .  72 ARG C    1 1 
        2  33470 6 3  72 ARG CA   C -116.493 -17.772 -104.750 1.00 . F F .  72 ARG CA   1 1 
        2  33471 6 3  72 ARG CB   C -116.291 -19.213 -105.259 1.00 . F F .  72 ARG CB   1 1 
        2  33472 6 3  72 ARG CD   C -116.995 -21.067 -106.826 1.00 . F F .  72 ARG CD   1 1 
        2  33473 6 3  72 ARG CG   C -117.036 -19.569 -106.543 1.00 . F F .  72 ARG CG   1 1 
        2  33474 6 3  72 ARG CZ   C -115.322 -22.798 -107.408 1.00 . F F .  72 ARG CZ   1 1 
        2  33475 6 3  72 ARG H    H -118.586 -17.493 -104.582 1.00 . F F .  72 ARG H    1 1 
        2  33476 6 3  72 ARG HA   H -115.711 -17.570 -104.030 1.00 . F F .  72 ARG HA   1 1 
        2  33477 6 3  72 ARG HB2  H -115.238 -19.365 -105.433 1.00 . F F .  72 ARG HB2  1 1 
        2  33478 6 3  72 ARG HB3  H -116.605 -19.892 -104.479 1.00 . F F .  72 ARG HB3  1 1 
        2  33479 6 3  72 ARG HD2  H -117.427 -21.595 -105.990 1.00 . F F .  72 ARG HD2  1 1 
        2  33480 6 3  72 ARG HD3  H -117.585 -21.270 -107.709 1.00 . F F .  72 ARG HD3  1 1 
        2  33481 6 3  72 ARG HE   H -114.895 -20.924 -106.900 1.00 . F F .  72 ARG HE   1 1 
        2  33482 6 3  72 ARG HG2  H -118.070 -19.286 -106.410 1.00 . F F .  72 ARG HG2  1 1 
        2  33483 6 3  72 ARG HG3  H -116.627 -19.023 -107.377 1.00 . F F .  72 ARG HG3  1 1 
        2  33484 6 3  72 ARG HH11 H -117.236 -23.452 -107.485 1.00 . F F .  72 ARG HH11 1 1 
        2  33485 6 3  72 ARG HH12 H -116.033 -24.632 -107.887 1.00 . F F .  72 ARG HH12 1 1 
        2  33486 6 3  72 ARG HH21 H -113.327 -22.465 -107.425 1.00 . F F .  72 ARG HH21 1 1 
        2  33487 6 3  72 ARG HH22 H -113.815 -24.071 -107.852 1.00 . F F .  72 ARG HH22 1 1 
        2  33488 6 3  72 ARG N    N -117.768 -17.612 -104.054 1.00 . F F .  72 ARG N    1 1 
        2  33489 6 3  72 ARG NE   N -115.632 -21.556 -107.039 1.00 . F F .  72 ARG NE   1 1 
        2  33490 6 3  72 ARG NH1  N -116.275 -23.702 -107.610 1.00 . F F .  72 ARG NH1  1 1 
        2  33491 6 3  72 ARG NH2  N -114.050 -23.139 -107.576 1.00 . F F .  72 ARG NH2  1 1 
        2  33492 6 3  72 ARG O    O -117.326 -16.257 -106.434 1.00 . F F .  72 ARG O    1 1 
        2  33493 6 3  73 ASP C    C -113.861 -16.528 -108.282 1.00 . F F .  73 ASP C    1 1 
        2  33494 6 3  73 ASP CA   C -114.690 -15.636 -107.333 1.00 . F F .  73 ASP CA   1 1 
        2  33495 6 3  73 ASP CB   C -113.924 -14.389 -106.852 1.00 . F F .  73 ASP CB   1 1 
        2  33496 6 3  73 ASP CG   C -113.153 -13.694 -107.957 1.00 . F F .  73 ASP CG   1 1 
        2  33497 6 3  73 ASP H    H -114.367 -16.877 -105.664 1.00 . F F .  73 ASP H    1 1 
        2  33498 6 3  73 ASP HA   H -115.586 -15.321 -107.851 1.00 . F F .  73 ASP HA   1 1 
        2  33499 6 3  73 ASP HB2  H -114.630 -13.689 -106.434 1.00 . F F .  73 ASP HB2  1 1 
        2  33500 6 3  73 ASP HB3  H -113.232 -14.687 -106.077 1.00 . F F .  73 ASP HB3  1 1 
        2  33501 6 3  73 ASP N    N -115.079 -16.444 -106.178 1.00 . F F .  73 ASP N    1 1 
        2  33502 6 3  73 ASP O    O -112.625 -16.611 -108.156 1.00 . F F .  73 ASP O    1 1 
        2  33503 6 3  73 ASP OD1  O -113.669 -13.573 -109.091 1.00 . F F .  73 ASP OD1  1 1 
        2  33504 6 3  73 ASP OD2  O -112.024 -13.254 -107.671 1.00 . F F .  73 ASP OD2  1 1 
        2  33505 6 3  74 ASN C    C -112.658 -17.696 -110.772 1.00 . F F .  74 ASN C    1 1 
        2  33506 6 3  74 ASN CA   C -113.971 -18.170 -110.146 1.00 . F F .  74 ASN CA   1 1 
        2  33507 6 3  74 ASN CB   C -114.977 -18.554 -111.249 1.00 . F F .  74 ASN CB   1 1 
        2  33508 6 3  74 ASN CG   C -115.775 -19.838 -110.926 1.00 . F F .  74 ASN CG   1 1 
        2  33509 6 3  74 ASN H    H -115.534 -17.085 -109.220 1.00 . F F .  74 ASN H    1 1 
        2  33510 6 3  74 ASN HA   H -113.752 -19.066 -109.585 1.00 . F F .  74 ASN HA   1 1 
        2  33511 6 3  74 ASN HB2  H -115.682 -17.742 -111.352 1.00 . F F .  74 ASN HB2  1 1 
        2  33512 6 3  74 ASN HB3  H -114.455 -18.680 -112.186 1.00 . F F .  74 ASN HB3  1 1 
        2  33513 6 3  74 ASN HD21 H -115.801 -20.369 -112.867 1.00 . F F .  74 ASN HD21 1 1 
        2  33514 6 3  74 ASN HD22 H -116.586 -21.450 -111.819 1.00 . F F .  74 ASN HD22 1 1 
        2  33515 6 3  74 ASN N    N -114.561 -17.202 -109.206 1.00 . F F .  74 ASN N    1 1 
        2  33516 6 3  74 ASN ND2  N -116.081 -20.622 -111.962 1.00 . F F .  74 ASN ND2  1 1 
        2  33517 6 3  74 ASN O    O -111.883 -18.502 -111.296 1.00 . F F .  74 ASN O    1 1 
        2  33518 6 3  74 ASN OD1  O -116.124 -20.107 -109.771 1.00 . F F .  74 ASN OD1  1 1 
        2  33519 6 3  75 ALA C    C -110.054 -15.873 -110.154 1.00 . F F .  75 ALA C    1 1 
        2  33520 6 3  75 ALA CA   C -111.192 -15.756 -111.178 1.00 . F F .  75 ALA CA   1 1 
        2  33521 6 3  75 ALA CB   C -111.444 -14.291 -111.554 1.00 . F F .  75 ALA CB   1 1 
        2  33522 6 3  75 ALA H    H -113.097 -15.815 -110.273 1.00 . F F .  75 ALA H    1 1 
        2  33523 6 3  75 ALA HA   H -110.882 -16.277 -112.072 1.00 . F F .  75 ALA HA   1 1 
        2  33524 6 3  75 ALA HB1  H -111.365 -14.175 -112.625 1.00 . F F .  75 ALA HB1  1 1 
        2  33525 6 3  75 ALA HB2  H -110.711 -13.664 -111.069 1.00 . F F .  75 ALA HB2  1 1 
        2  33526 6 3  75 ALA HB3  H -112.434 -14.002 -111.232 1.00 . F F .  75 ALA HB3  1 1 
        2  33527 6 3  75 ALA N    N -112.426 -16.382 -110.707 1.00 . F F .  75 ALA N    1 1 
        2  33528 6 3  75 ALA O    O -109.127 -16.666 -110.339 1.00 . F F .  75 ALA O    1 1 
        2  33529 6 3  76 LYS C    C -108.699 -16.171 -107.252 1.00 . F F .  76 LYS C    1 1 
        2  33530 6 3  76 LYS CA   C -108.985 -14.951 -108.157 1.00 . F F .  76 LYS CA   1 1 
        2  33531 6 3  76 LYS CB   C -109.073 -13.623 -107.368 1.00 . F F .  76 LYS CB   1 1 
        2  33532 6 3  76 LYS CD   C -109.504 -12.057 -109.377 1.00 . F F .  76 LYS CD   1 1 
        2  33533 6 3  76 LYS CE   C -109.359 -10.626 -109.883 1.00 . F F .  76 LYS CE   1 1 
        2  33534 6 3  76 LYS CG   C -108.624 -12.355 -108.147 1.00 . F F .  76 LYS CG   1 1 
        2  33535 6 3  76 LYS H    H -110.909 -14.516 -108.960 1.00 . F F .  76 LYS H    1 1 
        2  33536 6 3  76 LYS HA   H -108.120 -14.860 -108.800 1.00 . F F .  76 LYS HA   1 1 
        2  33537 6 3  76 LYS HB2  H -110.095 -13.480 -107.057 1.00 . F F .  76 LYS HB2  1 1 
        2  33538 6 3  76 LYS HB3  H -108.460 -13.717 -106.482 1.00 . F F .  76 LYS HB3  1 1 
        2  33539 6 3  76 LYS HD2  H -109.229 -12.733 -110.172 1.00 . F F .  76 LYS HD2  1 1 
        2  33540 6 3  76 LYS HD3  H -110.537 -12.233 -109.114 1.00 . F F .  76 LYS HD3  1 1 
        2  33541 6 3  76 LYS HE2  H -110.195 -10.397 -110.525 1.00 . F F .  76 LYS HE2  1 1 
        2  33542 6 3  76 LYS HE3  H -109.380  -9.955 -109.035 1.00 . F F .  76 LYS HE3  1 1 
        2  33543 6 3  76 LYS HG2  H -108.665 -11.507 -107.481 1.00 . F F .  76 LYS HG2  1 1 
        2  33544 6 3  76 LYS HG3  H -107.603 -12.491 -108.471 1.00 . F F .  76 LYS HG3  1 1 
        2  33545 6 3  76 LYS HZ1  H -108.329 -10.247 -111.647 1.00 . F F .  76 LYS HZ1  1 1 
        2  33546 6 3  76 LYS HZ2  H -107.490 -11.238 -110.550 1.00 . F F .  76 LYS HZ2  1 1 
        2  33547 6 3  76 LYS HZ3  H -107.614  -9.567 -110.267 1.00 . F F .  76 LYS HZ3  1 1 
        2  33548 6 3  76 LYS N    N -110.136 -15.110 -109.065 1.00 . F F .  76 LYS N    1 1 
        2  33549 6 3  76 LYS NZ   N -108.104 -10.403 -110.644 1.00 . F F .  76 LYS NZ   1 1 
        2  33550 6 3  76 LYS O    O -107.954 -16.082 -106.259 1.00 . F F .  76 LYS O    1 1 
        2  33551 6 3  77 ASN C    C -109.257 -18.711 -105.507 1.00 . F F .  77 ASN C    1 1 
        2  33552 6 3  77 ASN CA   C -109.040 -18.624 -107.029 1.00 . F F .  77 ASN CA   1 1 
        2  33553 6 3  77 ASN CB   C -107.671 -19.177 -107.464 1.00 . F F .  77 ASN CB   1 1 
        2  33554 6 3  77 ASN CG   C -107.673 -19.676 -108.905 1.00 . F F .  77 ASN CG   1 1 
        2  33555 6 3  77 ASN H    H -109.842 -17.276 -108.447 1.00 . F F .  77 ASN H    1 1 
        2  33556 6 3  77 ASN HA   H -109.778 -19.285 -107.462 1.00 . F F .  77 ASN HA   1 1 
        2  33557 6 3  77 ASN HB2  H -106.933 -18.396 -107.369 1.00 . F F .  77 ASN HB2  1 1 
        2  33558 6 3  77 ASN HB3  H -107.401 -19.994 -106.809 1.00 . F F .  77 ASN HB3  1 1 
        2  33559 6 3  77 ASN HD21 H -105.852 -20.478 -108.671 1.00 . F F .  77 ASN HD21 1 1 
        2  33560 6 3  77 ASN HD22 H -106.535 -20.682 -110.212 1.00 . F F .  77 ASN HD22 1 1 
        2  33561 6 3  77 ASN N    N -109.286 -17.306 -107.641 1.00 . F F .  77 ASN N    1 1 
        2  33562 6 3  77 ASN ND2  N -106.593 -20.336 -109.297 1.00 . F F .  77 ASN ND2  1 1 
        2  33563 6 3  77 ASN O    O -108.521 -19.396 -104.785 1.00 . F F .  77 ASN O    1 1 
        2  33564 6 3  77 ASN OD1  O -108.635 -19.477 -109.653 1.00 . F F .  77 ASN OD1  1 1 
        2  33565 6 3  78 THR C    C -112.063 -18.399 -103.342 1.00 . F F .  78 THR C    1 1 
        2  33566 6 3  78 THR CA   C -110.621 -17.963 -103.621 1.00 . F F .  78 THR CA   1 1 
        2  33567 6 3  78 THR CB   C -110.374 -16.545 -103.015 1.00 . F F .  78 THR CB   1 1 
        2  33568 6 3  78 THR CG2  C -108.881 -16.259 -102.845 1.00 . F F .  78 THR CG2  1 1 
        2  33569 6 3  78 THR H    H -110.843 -17.508 -105.675 1.00 . F F .  78 THR H    1 1 
        2  33570 6 3  78 THR HA   H -109.967 -18.654 -103.110 1.00 . F F .  78 THR HA   1 1 
        2  33571 6 3  78 THR HB   H -110.855 -16.488 -102.049 1.00 . F F .  78 THR HB   1 1 
        2  33572 6 3  78 THR HG1  H -110.581 -14.699 -103.621 1.00 . F F .  78 THR HG1  1 1 
        2  33573 6 3  78 THR HG21 H -108.350 -16.581 -103.728 1.00 . F F .  78 THR HG21 1 1 
        2  33574 6 3  78 THR HG22 H -108.508 -16.794 -101.985 1.00 . F F .  78 THR HG22 1 1 
        2  33575 6 3  78 THR HG23 H -108.732 -15.199 -102.702 1.00 . F F .  78 THR HG23 1 1 
        2  33576 6 3  78 THR N    N -110.294 -18.018 -105.043 1.00 . F F .  78 THR N    1 1 
        2  33577 6 3  78 THR O    O -112.987 -18.079 -104.104 1.00 . F F .  78 THR O    1 1 
        2  33578 6 3  78 THR OG1  O -110.941 -15.552 -103.874 1.00 . F F .  78 THR OG1  1 1 
        2  33579 6 3  79 LEU C    C -113.797 -18.711 -100.437 1.00 . F F .  79 LEU C    1 1 
        2  33580 6 3  79 LEU CA   C -113.523 -19.524 -101.701 1.00 . F F .  79 LEU CA   1 1 
        2  33581 6 3  79 LEU CB   C -113.544 -21.021 -101.377 1.00 . F F .  79 LEU CB   1 1 
        2  33582 6 3  79 LEU CD1  C -115.804 -21.544 -102.392 1.00 . F F .  79 LEU CD1  1 1 
        2  33583 6 3  79 LEU CD2  C -114.762 -23.137 -100.768 1.00 . F F .  79 LEU CD2  1 1 
        2  33584 6 3  79 LEU CG   C -114.912 -21.678 -101.162 1.00 . F F .  79 LEU CG   1 1 
        2  33585 6 3  79 LEU H    H -111.427 -19.358 -101.718 1.00 . F F .  79 LEU H    1 1 
        2  33586 6 3  79 LEU HA   H -114.289 -19.310 -102.431 1.00 . F F .  79 LEU HA   1 1 
        2  33587 6 3  79 LEU HB2  H -113.058 -21.542 -102.185 1.00 . F F .  79 LEU HB2  1 1 
        2  33588 6 3  79 LEU HB3  H -112.952 -21.172 -100.483 1.00 . F F .  79 LEU HB3  1 1 
        2  33589 6 3  79 LEU HD11 H -115.839 -20.510 -102.701 1.00 . F F .  79 LEU HD11 1 1 
        2  33590 6 3  79 LEU HD12 H -116.801 -21.883 -102.153 1.00 . F F .  79 LEU HD12 1 1 
        2  33591 6 3  79 LEU HD13 H -115.402 -22.146 -103.195 1.00 . F F .  79 LEU HD13 1 1 
        2  33592 6 3  79 LEU HD21 H -114.626 -23.738 -101.655 1.00 . F F .  79 LEU HD21 1 1 
        2  33593 6 3  79 LEU HD22 H -115.651 -23.462 -100.246 1.00 . F F .  79 LEU HD22 1 1 
        2  33594 6 3  79 LEU HD23 H -113.904 -23.249 -100.122 1.00 . F F .  79 LEU HD23 1 1 
        2  33595 6 3  79 LEU HG   H -115.400 -21.159 -100.348 1.00 . F F .  79 LEU HG   1 1 
        2  33596 6 3  79 LEU N    N -112.224 -19.145 -102.247 1.00 . F F .  79 LEU N    1 1 
        2  33597 6 3  79 LEU O    O -112.871 -18.343  -99.709 1.00 . F F .  79 LEU O    1 1 
        2  33598 6 3  80 TYR C    C -116.593 -18.295  -98.232 1.00 . F F .  80 TYR C    1 1 
        2  33599 6 3  80 TYR CA   C -115.414 -17.670  -98.967 1.00 . F F .  80 TYR CA   1 1 
        2  33600 6 3  80 TYR CB   C -115.723 -16.191  -99.280 1.00 . F F .  80 TYR CB   1 1 
        2  33601 6 3  80 TYR CD1  C -113.495 -15.157  -99.915 1.00 . F F .  80 TYR CD1  1 1 
        2  33602 6 3  80 TYR CD2  C -115.208 -15.307 -101.609 1.00 . F F .  80 TYR CD2  1 1 
        2  33603 6 3  80 TYR CE1  C -112.627 -14.570 -100.836 1.00 . F F .  80 TYR CE1  1 1 
        2  33604 6 3  80 TYR CE2  C -114.349 -14.720 -102.537 1.00 . F F .  80 TYR CE2  1 1 
        2  33605 6 3  80 TYR CG   C -114.793 -15.539 -100.286 1.00 . F F .  80 TYR CG   1 1 
        2  33606 6 3  80 TYR CZ   C -113.062 -14.352 -102.139 1.00 . F F .  80 TYR CZ   1 1 
        2  33607 6 3  80 TYR H    H -115.771 -18.719 -100.782 1.00 . F F .  80 TYR H    1 1 
        2  33608 6 3  80 TYR HA   H -114.561 -17.696  -98.305 1.00 . F F .  80 TYR HA   1 1 
        2  33609 6 3  80 TYR HB2  H -116.729 -16.126  -99.662 1.00 . F F .  80 TYR HB2  1 1 
        2  33610 6 3  80 TYR HB3  H -115.677 -15.633  -98.354 1.00 . F F .  80 TYR HB3  1 1 
        2  33611 6 3  80 TYR HD1  H -113.160 -15.327  -98.903 1.00 . F F .  80 TYR HD1  1 1 
        2  33612 6 3  80 TYR HD2  H -116.203 -15.594 -101.913 1.00 . F F .  80 TYR HD2  1 1 
        2  33613 6 3  80 TYR HE1  H -111.630 -14.281 -100.538 1.00 . F F .  80 TYR HE1  1 1 
        2  33614 6 3  80 TYR HE2  H -114.678 -14.546 -103.551 1.00 . F F .  80 TYR HE2  1 1 
        2  33615 6 3  80 TYR HH   H -111.660 -13.134 -102.554 1.00 . F F .  80 TYR HH   1 1 
        2  33616 6 3  80 TYR N    N -115.064 -18.415 -100.174 1.00 . F F .  80 TYR N    1 1 
        2  33617 6 3  80 TYR O    O -117.516 -18.834  -98.862 1.00 . F F .  80 TYR O    1 1 
        2  33618 6 3  80 TYR OH   O -112.199 -13.767 -103.033 1.00 . F F .  80 TYR OH   1 1 
        2  33619 6 3  81 LEU C    C -118.058 -17.261  -95.252 1.00 . F F .  81 LEU C    1 1 
        2  33620 6 3  81 LEU CA   C -117.693 -18.510  -96.052 1.00 . F F .  81 LEU CA   1 1 
        2  33621 6 3  81 LEU CB   C -117.440 -19.723  -95.138 1.00 . F F .  81 LEU CB   1 1 
        2  33622 6 3  81 LEU CD1  C -119.851 -20.559  -95.262 1.00 . F F .  81 LEU CD1  1 1 
        2  33623 6 3  81 LEU CD2  C -118.231 -21.672  -93.740 1.00 . F F .  81 LEU CD2  1 1 
        2  33624 6 3  81 LEU CG   C -118.626 -20.357  -94.382 1.00 . F F .  81 LEU CG   1 1 
        2  33625 6 3  81 LEU H    H -115.763 -17.791  -96.491 1.00 . F F .  81 LEU H    1 1 
        2  33626 6 3  81 LEU HA   H -118.528 -18.743  -96.699 1.00 . F F .  81 LEU HA   1 1 
        2  33627 6 3  81 LEU HB2  H -117.001 -20.498  -95.743 1.00 . F F .  81 LEU HB2  1 1 
        2  33628 6 3  81 LEU HB3  H -116.699 -19.425  -94.407 1.00 . F F .  81 LEU HB3  1 1 
        2  33629 6 3  81 LEU HD11 H -120.710 -20.769  -94.642 1.00 . F F .  81 LEU HD11 1 1 
        2  33630 6 3  81 LEU HD12 H -119.680 -21.389  -95.932 1.00 . F F .  81 LEU HD12 1 1 
        2  33631 6 3  81 LEU HD13 H -120.033 -19.664  -95.838 1.00 . F F .  81 LEU HD13 1 1 
        2  33632 6 3  81 LEU HD21 H -118.954 -21.934  -92.981 1.00 . F F .  81 LEU HD21 1 1 
        2  33633 6 3  81 LEU HD22 H -117.254 -21.573  -93.288 1.00 . F F .  81 LEU HD22 1 1 
        2  33634 6 3  81 LEU HD23 H -118.203 -22.446  -94.492 1.00 . F F .  81 LEU HD23 1 1 
        2  33635 6 3  81 LEU HG   H -118.906 -19.674  -93.591 1.00 . F F .  81 LEU HG   1 1 
        2  33636 6 3  81 LEU N    N -116.540 -18.225  -96.900 1.00 . F F .  81 LEU N    1 1 
        2  33637 6 3  81 LEU O    O -117.275 -16.771  -94.437 1.00 . F F .  81 LEU O    1 1 
        2  33638 6 3  82 GLN C    C -120.645 -15.951  -93.709 1.00 . F F .  82 GLN C    1 1 
        2  33639 6 3  82 GLN CA   C -119.706 -15.544  -94.827 1.00 . F F .  82 GLN CA   1 1 
        2  33640 6 3  82 GLN CB   C -120.441 -14.624  -95.799 1.00 . F F .  82 GLN CB   1 1 
        2  33641 6 3  82 GLN CD   C -119.845 -12.571  -94.380 1.00 . F F .  82 GLN CD   1 1 
        2  33642 6 3  82 GLN CG   C -120.004 -13.165  -95.773 1.00 . F F .  82 GLN CG   1 1 
        2  33643 6 3  82 GLN H    H -119.826 -17.160  -96.180 1.00 . F F .  82 GLN H    1 1 
        2  33644 6 3  82 GLN HA   H -118.858 -15.022  -94.411 1.00 . F F .  82 GLN HA   1 1 
        2  33645 6 3  82 GLN HB2  H -120.292 -15.000  -96.798 1.00 . F F .  82 GLN HB2  1 1 
        2  33646 6 3  82 GLN HB3  H -121.497 -14.671  -95.574 1.00 . F F .  82 GLN HB3  1 1 
        2  33647 6 3  82 GLN HE21 H -119.132 -10.870  -95.160 1.00 . F F .  82 GLN HE21 1 1 
        2  33648 6 3  82 GLN HE22 H -119.234 -10.897  -93.466 1.00 . F F .  82 GLN HE22 1 1 
        2  33649 6 3  82 GLN HG2  H -119.057 -13.084  -96.284 1.00 . F F .  82 GLN HG2  1 1 
        2  33650 6 3  82 GLN HG3  H -120.735 -12.582  -96.317 1.00 . F F .  82 GLN HG3  1 1 
        2  33651 6 3  82 GLN N    N -119.249 -16.738  -95.510 1.00 . F F .  82 GLN N    1 1 
        2  33652 6 3  82 GLN NE2  N -119.362 -11.340  -94.331 1.00 . F F .  82 GLN NE2  1 1 
        2  33653 6 3  82 GLN O    O -121.758 -16.425  -93.966 1.00 . F F .  82 GLN O    1 1 
        2  33654 6 3  82 GLN OE1  O -120.144 -13.200  -93.371 1.00 . F F .  82 GLN OE1  1 1 
        2  33655 6 3  83 MET C    C -121.578 -15.060  -90.486 1.00 . F F .  83 MET C    1 1 
        2  33656 6 3  83 MET CA   C -120.961 -16.189  -91.295 1.00 . F F .  83 MET CA   1 1 
        2  33657 6 3  83 MET CB   C -120.070 -17.044  -90.406 1.00 . F F .  83 MET CB   1 1 
        2  33658 6 3  83 MET CE   C -118.489 -19.201  -88.656 1.00 . F F .  83 MET CE   1 1 
        2  33659 6 3  83 MET CG   C -119.720 -18.366  -91.035 1.00 . F F .  83 MET CG   1 1 
        2  33660 6 3  83 MET H    H -119.316 -15.348  -92.342 1.00 . F F .  83 MET H    1 1 
        2  33661 6 3  83 MET HA   H -121.766 -16.817  -91.645 1.00 . F F .  83 MET HA   1 1 
        2  33662 6 3  83 MET HB2  H -119.158 -16.504  -90.204 1.00 . F F .  83 MET HB2  1 1 
        2  33663 6 3  83 MET HB3  H -120.582 -17.224  -89.471 1.00 . F F .  83 MET HB3  1 1 
        2  33664 6 3  83 MET HE1  H -119.204 -19.982  -88.441 1.00 . F F .  83 MET HE1  1 1 
        2  33665 6 3  83 MET HE2  H -118.874 -18.256  -88.307 1.00 . F F .  83 MET HE2  1 1 
        2  33666 6 3  83 MET HE3  H -117.554 -19.413  -88.155 1.00 . F F .  83 MET HE3  1 1 
        2  33667 6 3  83 MET HG2  H -120.533 -19.054  -90.872 1.00 . F F .  83 MET HG2  1 1 
        2  33668 6 3  83 MET HG3  H -119.618 -18.209  -92.101 1.00 . F F .  83 MET HG3  1 1 
        2  33669 6 3  83 MET N    N -120.203 -15.744  -92.470 1.00 . F F .  83 MET N    1 1 
        2  33670 6 3  83 MET O    O -120.923 -14.076  -90.173 1.00 . F F .  83 MET O    1 1 
        2  33671 6 3  83 MET SD   S -118.211 -19.119  -90.424 1.00 . F F .  83 MET SD   1 1 
        2  33672 6 3  84 SER C    C -124.677 -14.656  -88.578 1.00 . F F .  84 SER C    1 1 
        2  33673 6 3  84 SER CA   C -123.564 -14.134  -89.473 1.00 . F F .  84 SER CA   1 1 
        2  33674 6 3  84 SER CB   C -124.115 -13.169  -90.513 1.00 . F F .  84 SER CB   1 1 
        2  33675 6 3  84 SER H    H -123.327 -16.022  -90.406 1.00 . F F .  84 SER H    1 1 
        2  33676 6 3  84 SER HA   H -122.862 -13.594  -88.855 1.00 . F F .  84 SER HA   1 1 
        2  33677 6 3  84 SER HB2  H -125.059 -12.775  -90.175 1.00 . F F .  84 SER HB2  1 1 
        2  33678 6 3  84 SER HB3  H -123.418 -12.352  -90.647 1.00 . F F .  84 SER HB3  1 1 
        2  33679 6 3  84 SER HG   H -123.458 -14.174  -92.036 1.00 . F F .  84 SER HG   1 1 
        2  33680 6 3  84 SER N    N -122.845 -15.211  -90.138 1.00 . F F .  84 SER N    1 1 
        2  33681 6 3  84 SER O    O -125.046 -15.831  -88.669 1.00 . F F .  84 SER O    1 1 
        2  33682 6 3  84 SER OG   O -124.310 -13.844  -91.741 1.00 . F F .  84 SER OG   1 1 
        2  33683 6 3  85 SER C    C -125.545 -15.464  -86.043 1.00 . F F .  85 SER C    1 1 
        2  33684 6 3  85 SER CA   C -126.103 -14.179  -86.631 1.00 . F F .  85 SER CA   1 1 
        2  33685 6 3  85 SER CB   C -127.565 -14.332  -87.086 1.00 . F F .  85 SER CB   1 1 
        2  33686 6 3  85 SER H    H -124.871 -12.861  -87.730 1.00 . F F .  85 SER H    1 1 
        2  33687 6 3  85 SER HA   H -126.057 -13.413  -85.867 1.00 . F F .  85 SER HA   1 1 
        2  33688 6 3  85 SER HB2  H -128.181 -14.541  -86.229 1.00 . F F .  85 SER HB2  1 1 
        2  33689 6 3  85 SER HB3  H -127.892 -13.397  -87.526 1.00 . F F .  85 SER HB3  1 1 
        2  33690 6 3  85 SER HG   H -126.881 -15.823  -88.130 1.00 . F F .  85 SER HG   1 1 
        2  33691 6 3  85 SER N    N -125.215 -13.779  -87.727 1.00 . F F .  85 SER N    1 1 
        2  33692 6 3  85 SER O    O -126.148 -16.534  -86.133 1.00 . F F .  85 SER O    1 1 
        2  33693 6 3  85 SER OG   O -127.729 -15.384  -88.027 1.00 . F F .  85 SER OG   1 1 
        2  33694 6 3  86 LEU C    C -124.012 -17.132  -83.778 1.00 . F F .  86 LEU C    1 1 
        2  33695 6 3  86 LEU CA   C -123.549 -16.470  -85.073 1.00 . F F .  86 LEU CA   1 1 
        2  33696 6 3  86 LEU CB   C -122.067 -16.080  -85.000 1.00 . F F .  86 LEU CB   1 1 
        2  33697 6 3  86 LEU CD1  C -119.955 -15.375  -86.172 1.00 . F F .  86 LEU CD1  1 1 
        2  33698 6 3  86 LEU CD2  C -121.285 -17.275  -87.031 1.00 . F F .  86 LEU CD2  1 1 
        2  33699 6 3  86 LEU CG   C -121.351 -15.941  -86.344 1.00 . F F .  86 LEU CG   1 1 
        2  33700 6 3  86 LEU H    H -123.942 -14.441  -85.461 1.00 . F F .  86 LEU H    1 1 
        2  33701 6 3  86 LEU HA   H -123.643 -17.208  -85.855 1.00 . F F .  86 LEU HA   1 1 
        2  33702 6 3  86 LEU HB2  H -121.990 -15.137  -84.483 1.00 . F F .  86 LEU HB2  1 1 
        2  33703 6 3  86 LEU HB3  H -121.552 -16.829  -84.412 1.00 . F F .  86 LEU HB3  1 1 
        2  33704 6 3  86 LEU HD11 H -119.389 -15.532  -87.078 1.00 . F F .  86 LEU HD11 1 1 
        2  33705 6 3  86 LEU HD12 H -119.464 -15.874  -85.349 1.00 . F F .  86 LEU HD12 1 1 
        2  33706 6 3  86 LEU HD13 H -120.018 -14.317  -85.966 1.00 . F F .  86 LEU HD13 1 1 
        2  33707 6 3  86 LEU HD21 H -120.258 -17.508  -87.266 1.00 . F F .  86 LEU HD21 1 1 
        2  33708 6 3  86 LEU HD22 H -121.864 -17.238  -87.943 1.00 . F F .  86 LEU HD22 1 1 
        2  33709 6 3  86 LEU HD23 H -121.687 -18.036  -86.380 1.00 . F F .  86 LEU HD23 1 1 
        2  33710 6 3  86 LEU HG   H -121.920 -15.261  -86.962 1.00 . F F .  86 LEU HG   1 1 
        2  33711 6 3  86 LEU N    N -124.357 -15.329  -85.469 1.00 . F F .  86 LEU N    1 1 
        2  33712 6 3  86 LEU O    O -124.272 -16.471  -82.773 1.00 . F F .  86 LEU O    1 1 
        2  33713 6 3  87 LYS C    C -123.098 -19.791  -82.098 1.00 . F F .  87 LYS C    1 1 
        2  33714 6 3  87 LYS CA   C -124.413 -19.275  -82.691 1.00 . F F .  87 LYS CA   1 1 
        2  33715 6 3  87 LYS CB   C -125.325 -20.437  -83.091 1.00 . F F .  87 LYS CB   1 1 
        2  33716 6 3  87 LYS CD   C -127.632 -21.180  -83.878 1.00 . F F .  87 LYS CD   1 1 
        2  33717 6 3  87 LYS CE   C -129.107 -20.789  -83.957 1.00 . F F .  87 LYS CE   1 1 
        2  33718 6 3  87 LYS CG   C -126.783 -20.038  -83.313 1.00 . F F .  87 LYS CG   1 1 
        2  33719 6 3  87 LYS H    H -123.919 -18.898  -84.693 1.00 . F F .  87 LYS H    1 1 
        2  33720 6 3  87 LYS HA   H -124.918 -18.673  -81.949 1.00 . F F .  87 LYS HA   1 1 
        2  33721 6 3  87 LYS HB2  H -124.947 -20.887  -83.994 1.00 . F F .  87 LYS HB2  1 1 
        2  33722 6 3  87 LYS HB3  H -125.291 -21.175  -82.301 1.00 . F F .  87 LYS HB3  1 1 
        2  33723 6 3  87 LYS HD2  H -127.279 -21.427  -84.868 1.00 . F F .  87 LYS HD2  1 1 
        2  33724 6 3  87 LYS HD3  H -127.529 -22.046  -83.240 1.00 . F F .  87 LYS HD3  1 1 
        2  33725 6 3  87 LYS HE2  H -129.616 -21.193  -83.097 1.00 . F F .  87 LYS HE2  1 1 
        2  33726 6 3  87 LYS HE3  H -129.176 -19.711  -83.920 1.00 . F F .  87 LYS HE3  1 1 
        2  33727 6 3  87 LYS HG2  H -127.206 -19.726  -82.370 1.00 . F F .  87 LYS HG2  1 1 
        2  33728 6 3  87 LYS HG3  H -126.814 -19.204  -84.000 1.00 . F F .  87 LYS HG3  1 1 
        2  33729 6 3  87 LYS HZ1  H -130.574 -20.615  -85.438 1.00 . F F .  87 LYS HZ1  1 1 
        2  33730 6 3  87 LYS HZ2  H -130.211 -22.219  -85.012 1.00 . F F .  87 LYS HZ2  1 1 
        2  33731 6 3  87 LYS HZ3  H -129.133 -21.329  -85.978 1.00 . F F .  87 LYS HZ3  1 1 
        2  33732 6 3  87 LYS N    N -124.128 -18.453  -83.845 1.00 . F F .  87 LYS N    1 1 
        2  33733 6 3  87 LYS NZ   N -129.810 -21.276  -85.191 1.00 . F F .  87 LYS NZ   1 1 
        2  33734 6 3  87 LYS O    O -122.098 -19.959  -82.817 1.00 . F F .  87 LYS O    1 1 
        2  33735 6 3  88 SER C    C -121.607 -21.969  -80.690 1.00 . F F .  88 SER C    1 1 
        2  33736 6 3  88 SER CA   C -122.014 -20.655  -80.040 1.00 . F F .  88 SER CA   1 1 
        2  33737 6 3  88 SER CB   C -122.475 -20.948  -78.619 1.00 . F F .  88 SER CB   1 1 
        2  33738 6 3  88 SER H    H -123.941 -19.837  -80.294 1.00 . F F .  88 SER H    1 1 
        2  33739 6 3  88 SER HA   H -121.165 -19.991  -80.007 1.00 . F F .  88 SER HA   1 1 
        2  33740 6 3  88 SER HB2  H -121.671 -21.404  -78.067 1.00 . F F .  88 SER HB2  1 1 
        2  33741 6 3  88 SER HB3  H -122.753 -20.019  -78.137 1.00 . F F .  88 SER HB3  1 1 
        2  33742 6 3  88 SER HG   H -123.403 -22.556  -78.030 1.00 . F F .  88 SER HG   1 1 
        2  33743 6 3  88 SER N    N -123.109 -20.017  -80.779 1.00 . F F .  88 SER N    1 1 
        2  33744 6 3  88 SER O    O -120.426 -22.317  -80.698 1.00 . F F .  88 SER O    1 1 
        2  33745 6 3  88 SER OG   O -123.588 -21.836  -78.637 1.00 . F F .  88 SER OG   1 1 
        2  33746 6 3  89 GLU C    C -121.441 -23.881  -83.089 1.00 . F F .  89 GLU C    1 1 
        2  33747 6 3  89 GLU CA   C -122.444 -23.953  -81.932 1.00 . F F .  89 GLU CA   1 1 
        2  33748 6 3  89 GLU CB   C -123.781 -24.437  -82.505 1.00 . F F .  89 GLU CB   1 1 
        2  33749 6 3  89 GLU CD   C -126.275 -24.863  -82.264 1.00 . F F .  89 GLU CD   1 1 
        2  33750 6 3  89 GLU CG   C -125.026 -24.174  -81.675 1.00 . F F .  89 GLU CG   1 1 
        2  33751 6 3  89 GLU H    H -123.516 -22.313  -81.148 1.00 . F F .  89 GLU H    1 1 
        2  33752 6 3  89 GLU HA   H -122.097 -24.693  -81.227 1.00 . F F .  89 GLU HA   1 1 
        2  33753 6 3  89 GLU HB2  H -123.923 -23.963  -83.462 1.00 . F F .  89 GLU HB2  1 1 
        2  33754 6 3  89 GLU HB3  H -123.702 -25.504  -82.672 1.00 . F F .  89 GLU HB3  1 1 
        2  33755 6 3  89 GLU HG2  H -124.863 -24.542  -80.673 1.00 . F F .  89 GLU HG2  1 1 
        2  33756 6 3  89 GLU HG3  H -125.200 -23.109  -81.633 1.00 . F F .  89 GLU HG3  1 1 
        2  33757 6 3  89 GLU N    N -122.611 -22.682  -81.218 1.00 . F F .  89 GLU N    1 1 
        2  33758 6 3  89 GLU O    O -120.737 -24.852  -83.382 1.00 . F F .  89 GLU O    1 1 
        2  33759 6 3  89 GLU OE1  O -126.411 -24.957  -83.512 1.00 . F F .  89 GLU OE1  1 1 
        2  33760 6 3  89 GLU OE2  O -127.130 -25.314  -81.466 1.00 . F F .  89 GLU OE2  1 1 
        2  33761 6 3  90 ASP C    C -119.055 -22.566  -84.611 1.00 . F F .  90 ASP C    1 1 
        2  33762 6 3  90 ASP CA   C -120.554 -22.583  -84.932 1.00 . F F .  90 ASP CA   1 1 
        2  33763 6 3  90 ASP CB   C -120.996 -21.366  -85.739 1.00 . F F .  90 ASP CB   1 1 
        2  33764 6 3  90 ASP CG   C -122.464 -21.445  -86.145 1.00 . F F .  90 ASP CG   1 1 
        2  33765 6 3  90 ASP H    H -121.972 -21.995  -83.480 1.00 . F F .  90 ASP H    1 1 
        2  33766 6 3  90 ASP HA   H -120.730 -23.453  -85.549 1.00 . F F .  90 ASP HA   1 1 
        2  33767 6 3  90 ASP HB2  H -120.848 -20.478  -85.142 1.00 . F F .  90 ASP HB2  1 1 
        2  33768 6 3  90 ASP HB3  H -120.387 -21.295  -86.629 1.00 . F F .  90 ASP HB3  1 1 
        2  33769 6 3  90 ASP N    N -121.385 -22.732  -83.750 1.00 . F F .  90 ASP N    1 1 
        2  33770 6 3  90 ASP O    O -118.224 -22.605  -85.516 1.00 . F F .  90 ASP O    1 1 
        2  33771 6 3  90 ASP OD1  O -122.854 -22.418  -86.833 1.00 . F F .  90 ASP OD1  1 1 
        2  33772 6 3  90 ASP OD2  O -123.239 -20.535  -85.765 1.00 . F F .  90 ASP OD2  1 1 
        2  33773 6 3  91 THR C    C -116.853 -24.039  -83.464 1.00 . F F .  91 THR C    1 1 
        2  33774 6 3  91 THR CA   C -117.345 -22.737  -82.863 1.00 . F F .  91 THR CA   1 1 
        2  33775 6 3  91 THR CB   C -117.288 -22.827  -81.327 1.00 . F F .  91 THR CB   1 1 
        2  33776 6 3  91 THR CG2  C -115.871 -23.148  -80.829 1.00 . F F .  91 THR CG2  1 1 
        2  33777 6 3  91 THR H    H -119.431 -22.489  -82.654 1.00 . F F .  91 THR H    1 1 
        2  33778 6 3  91 THR HA   H -116.717 -21.925  -83.201 1.00 . F F .  91 THR HA   1 1 
        2  33779 6 3  91 THR HB   H -117.952 -23.617  -81.007 1.00 . F F .  91 THR HB   1 1 
        2  33780 6 3  91 THR HG1  H -117.101 -21.297  -80.122 1.00 . F F .  91 THR HG1  1 1 
        2  33781 6 3  91 THR HG21 H -115.246 -23.411  -81.669 1.00 . F F .  91 THR HG21 1 1 
        2  33782 6 3  91 THR HG22 H -115.912 -23.976  -80.137 1.00 . F F .  91 THR HG22 1 1 
        2  33783 6 3  91 THR HG23 H -115.460 -22.282  -80.331 1.00 . F F .  91 THR HG23 1 1 
        2  33784 6 3  91 THR N    N -118.715 -22.516  -83.323 1.00 . F F .  91 THR N    1 1 
        2  33785 6 3  91 THR O    O -117.561 -25.050  -83.438 1.00 . F F .  91 THR O    1 1 
        2  33786 6 3  91 THR OG1  O -117.751 -21.592  -80.763 1.00 . F F .  91 THR OG1  1 1 
        2  33787 6 3  92 ALA C    C -113.843 -24.692  -85.484 1.00 . F F .  92 ALA C    1 1 
        2  33788 6 3  92 ALA CA   C -115.041 -25.141  -84.680 1.00 . F F .  92 ALA CA   1 1 
        2  33789 6 3  92 ALA CB   C -116.033 -25.826  -85.598 1.00 . F F .  92 ALA CB   1 1 
        2  33790 6 3  92 ALA H    H -115.166 -23.144  -84.024 1.00 . F F .  92 ALA H    1 1 
        2  33791 6 3  92 ALA HA   H -114.716 -25.843  -83.926 1.00 . F F .  92 ALA HA   1 1 
        2  33792 6 3  92 ALA HB1  H -115.854 -26.891  -85.591 1.00 . F F .  92 ALA HB1  1 1 
        2  33793 6 3  92 ALA HB2  H -115.915 -25.447  -86.602 1.00 . F F .  92 ALA HB2  1 1 
        2  33794 6 3  92 ALA HB3  H -117.038 -25.628  -85.254 1.00 . F F .  92 ALA HB3  1 1 
        2  33795 6 3  92 ALA N    N -115.653 -23.994  -84.028 1.00 . F F .  92 ALA N    1 1 
        2  33796 6 3  92 ALA O    O -113.707 -23.509  -85.801 1.00 . F F .  92 ALA O    1 1 
        2  33797 6 3  93 MET C    C -112.632 -25.737  -88.152 1.00 . F F .  93 MET C    1 1 
        2  33798 6 3  93 MET CA   C -111.946 -25.445  -86.809 1.00 . F F .  93 MET CA   1 1 
        2  33799 6 3  93 MET CB   C -110.761 -26.371  -86.539 1.00 . F F .  93 MET CB   1 1 
        2  33800 6 3  93 MET CE   C -107.109 -26.259  -86.744 1.00 . F F .  93 MET CE   1 1 
        2  33801 6 3  93 MET CG   C -109.765 -26.485  -87.669 1.00 . F F .  93 MET CG   1 1 
        2  33802 6 3  93 MET H    H -113.150 -26.558  -85.494 1.00 . F F .  93 MET H    1 1 
        2  33803 6 3  93 MET HA   H -111.619 -24.414  -86.790 1.00 . F F .  93 MET HA   1 1 
        2  33804 6 3  93 MET HB2  H -110.238 -26.008  -85.669 1.00 . F F .  93 MET HB2  1 1 
        2  33805 6 3  93 MET HB3  H -111.146 -27.357  -86.317 1.00 . F F .  93 MET HB3  1 1 
        2  33806 6 3  93 MET HE1  H -106.264 -26.412  -87.401 1.00 . F F .  93 MET HE1  1 1 
        2  33807 6 3  93 MET HE2  H -107.502 -27.216  -86.440 1.00 . F F .  93 MET HE2  1 1 
        2  33808 6 3  93 MET HE3  H -106.797 -25.706  -85.869 1.00 . F F .  93 MET HE3  1 1 
        2  33809 6 3  93 MET HG2  H -109.360 -27.483  -87.662 1.00 . F F .  93 MET HG2  1 1 
        2  33810 6 3  93 MET HG3  H -110.298 -26.345  -88.601 1.00 . F F .  93 MET HG3  1 1 
        2  33811 6 3  93 MET N    N -112.971 -25.645  -85.799 1.00 . F F .  93 MET N    1 1 
        2  33812 6 3  93 MET O    O -113.337 -26.738  -88.288 1.00 . F F .  93 MET O    1 1 
        2  33813 6 3  93 MET SD   S -108.386 -25.332  -87.616 1.00 . F F .  93 MET SD   1 1 
        2  33814 6 3  94 TYR C    C -112.373 -25.238  -91.562 1.00 . F F .  94 TYR C    1 1 
        2  33815 6 3  94 TYR CA   C -113.229 -24.863  -90.372 1.00 . F F .  94 TYR CA   1 1 
        2  33816 6 3  94 TYR CB   C -113.842 -23.488  -90.635 1.00 . F F .  94 TYR CB   1 1 
        2  33817 6 3  94 TYR CD1  C -115.191 -22.791  -88.621 1.00 . F F .  94 TYR CD1  1 1 
        2  33818 6 3  94 TYR CD2  C -116.348 -23.474  -90.589 1.00 . F F .  94 TYR CD2  1 1 
        2  33819 6 3  94 TYR CE1  C -116.395 -22.567  -87.983 1.00 . F F .  94 TYR CE1  1 1 
        2  33820 6 3  94 TYR CE2  C -117.555 -23.259  -89.957 1.00 . F F .  94 TYR CE2  1 1 
        2  33821 6 3  94 TYR CG   C -115.150 -23.249  -89.935 1.00 . F F .  94 TYR CG   1 1 
        2  33822 6 3  94 TYR CZ   C -117.577 -22.806  -88.656 1.00 . F F .  94 TYR CZ   1 1 
        2  33823 6 3  94 TYR H    H -111.904 -24.051  -88.933 1.00 . F F .  94 TYR H    1 1 
        2  33824 6 3  94 TYR HA   H -114.027 -25.582  -90.276 1.00 . F F .  94 TYR HA   1 1 
        2  33825 6 3  94 TYR HB2  H -113.143 -22.734  -90.311 1.00 . F F .  94 TYR HB2  1 1 
        2  33826 6 3  94 TYR HB3  H -113.993 -23.379  -91.701 1.00 . F F .  94 TYR HB3  1 1 
        2  33827 6 3  94 TYR HD1  H -114.267 -22.609  -88.093 1.00 . F F .  94 TYR HD1  1 1 
        2  33828 6 3  94 TYR HD2  H -116.338 -23.829  -91.609 1.00 . F F .  94 TYR HD2  1 1 
        2  33829 6 3  94 TYR HE1  H -116.412 -22.212  -86.963 1.00 . F F .  94 TYR HE1  1 1 
        2  33830 6 3  94 TYR HE2  H -118.481 -23.445  -90.481 1.00 . F F .  94 TYR HE2  1 1 
        2  33831 6 3  94 TYR HH   H -118.692 -21.871  -87.423 1.00 . F F .  94 TYR HH   1 1 
        2  33832 6 3  94 TYR N    N -112.457 -24.838  -89.122 1.00 . F F .  94 TYR N    1 1 
        2  33833 6 3  94 TYR O    O -111.501 -24.463  -91.950 1.00 . F F .  94 TYR O    1 1 
        2  33834 6 3  94 TYR OH   O -118.795 -22.591  -88.050 1.00 . F F .  94 TYR OH   1 1 
        2  33835 6 3  95 TYR C    C -112.428 -26.693  -94.645 1.00 . F F .  95 TYR C    1 1 
        2  33836 6 3  95 TYR CA   C -111.811 -26.919  -93.261 1.00 . F F .  95 TYR CA   1 1 
        2  33837 6 3  95 TYR CB   C -111.522 -28.418  -93.083 1.00 . F F .  95 TYR CB   1 1 
        2  33838 6 3  95 TYR CD1  C -111.537 -28.995  -90.618 1.00 . F F .  95 TYR CD1  1 1 
        2  33839 6 3  95 TYR CD2  C -109.430 -28.940  -91.753 1.00 . F F .  95 TYR CD2  1 1 
        2  33840 6 3  95 TYR CE1  C -110.895 -29.342  -89.435 1.00 . F F .  95 TYR CE1  1 1 
        2  33841 6 3  95 TYR CE2  C -108.774 -29.291  -90.566 1.00 . F F .  95 TYR CE2  1 1 
        2  33842 6 3  95 TYR CG   C -110.816 -28.784  -91.794 1.00 . F F .  95 TYR CG   1 1 
        2  33843 6 3  95 TYR CZ   C -109.514 -29.488  -89.415 1.00 . F F .  95 TYR CZ   1 1 
        2  33844 6 3  95 TYR H    H -113.357 -26.962  -91.802 1.00 . F F .  95 TYR H    1 1 
        2  33845 6 3  95 TYR HA   H -110.865 -26.399  -93.235 1.00 . F F .  95 TYR HA   1 1 
        2  33846 6 3  95 TYR HB2  H -112.459 -28.950  -93.114 1.00 . F F .  95 TYR HB2  1 1 
        2  33847 6 3  95 TYR HB3  H -110.917 -28.749  -93.916 1.00 . F F .  95 TYR HB3  1 1 
        2  33848 6 3  95 TYR HD1  H -112.611 -28.881  -90.626 1.00 . F F .  95 TYR HD1  1 1 
        2  33849 6 3  95 TYR HD2  H -108.853 -28.786  -92.652 1.00 . F F .  95 TYR HD2  1 1 
        2  33850 6 3  95 TYR HE1  H -111.470 -29.501  -88.534 1.00 . F F .  95 TYR HE1  1 1 
        2  33851 6 3  95 TYR HE2  H -107.700 -29.405  -90.550 1.00 . F F .  95 TYR HE2  1 1 
        2  33852 6 3  95 TYR HH   H -108.189 -29.185  -88.080 1.00 . F F .  95 TYR HH   1 1 
        2  33853 6 3  95 TYR N    N -112.633 -26.403  -92.154 1.00 . F F .  95 TYR N    1 1 
        2  33854 6 3  95 TYR O    O -113.512 -27.212  -94.948 1.00 . F F .  95 TYR O    1 1 
        2  33855 6 3  95 TYR OH   O -108.888 -29.824  -88.237 1.00 . F F .  95 TYR OH   1 1 
        2  33856 6 3  96 CYS C    C -111.577 -27.085  -97.569 1.00 . F F .  96 CYS C    1 1 
        2  33857 6 3  96 CYS CA   C -112.066 -25.813  -96.895 1.00 . F F .  96 CYS CA   1 1 
        2  33858 6 3  96 CYS CB   C -111.419 -24.559  -97.494 1.00 . F F .  96 CYS CB   1 1 
        2  33859 6 3  96 CYS H    H -110.879 -25.550  -95.173 1.00 . F F .  96 CYS H    1 1 
        2  33860 6 3  96 CYS HA   H -113.140 -25.747  -96.999 1.00 . F F .  96 CYS HA   1 1 
        2  33861 6 3  96 CYS HB2  H -111.963 -23.709  -97.123 1.00 . F F .  96 CYS HB2  1 1 
        2  33862 6 3  96 CYS HB3  H -110.414 -24.497  -97.093 1.00 . F F .  96 CYS HB3  1 1 
        2  33863 6 3  96 CYS N    N -111.730 -25.924  -95.482 1.00 . F F .  96 CYS N    1 1 
        2  33864 6 3  96 CYS O    O -110.381 -27.391  -97.562 1.00 . F F .  96 CYS O    1 1 
        2  33865 6 3  96 CYS SG   S -111.314 -24.363  -99.336 1.00 . F F .  96 CYS SG   1 1 
        2  33866 6 3  97 ALA C    C -112.839 -29.135 -100.167 1.00 . F F .  97 ALA C    1 1 
        2  33867 6 3  97 ALA CA   C -112.205 -29.101  -98.781 1.00 . F F .  97 ALA CA   1 1 
        2  33868 6 3  97 ALA CB   C -112.662 -30.278  -97.952 1.00 . F F .  97 ALA CB   1 1 
        2  33869 6 3  97 ALA H    H -113.457 -27.565  -98.044 1.00 . F F .  97 ALA H    1 1 
        2  33870 6 3  97 ALA HA   H -111.132 -29.162  -98.898 1.00 . F F .  97 ALA HA   1 1 
        2  33871 6 3  97 ALA HB1  H -112.465 -30.081  -96.909 1.00 . F F .  97 ALA HB1  1 1 
        2  33872 6 3  97 ALA HB2  H -112.126 -31.164  -98.259 1.00 . F F .  97 ALA HB2  1 1 
        2  33873 6 3  97 ALA HB3  H -113.721 -30.429  -98.095 1.00 . F F .  97 ALA HB3  1 1 
        2  33874 6 3  97 ALA N    N -112.521 -27.850  -98.106 1.00 . F F .  97 ALA N    1 1 
        2  33875 6 3  97 ALA O    O -113.732 -28.339 -100.471 1.00 . F F .  97 ALA O    1 1 
        2  33876 6 3  98 ARG C    C -113.199 -31.437 -102.860 1.00 . F F .  98 ARG C    1 1 
        2  33877 6 3  98 ARG CA   C -112.732 -30.067 -102.411 1.00 . F F .  98 ARG CA   1 1 
        2  33878 6 3  98 ARG CB   C -111.543 -29.616 -103.265 1.00 . F F .  98 ARG CB   1 1 
        2  33879 6 3  98 ARG CD   C -110.645 -29.481 -105.616 1.00 . F F .  98 ARG CD   1 1 
        2  33880 6 3  98 ARG CG   C -111.879 -29.406 -104.737 1.00 . F F .  98 ARG CG   1 1 
        2  33881 6 3  98 ARG CZ   C -109.031 -31.184 -106.381 1.00 . F F .  98 ARG CZ   1 1 
        2  33882 6 3  98 ARG H    H -111.663 -30.660 -100.692 1.00 . F F .  98 ARG H    1 1 
        2  33883 6 3  98 ARG HA   H -113.539 -29.366 -102.560 1.00 . F F .  98 ARG HA   1 1 
        2  33884 6 3  98 ARG HB2  H -111.166 -28.687 -102.867 1.00 . F F .  98 ARG HB2  1 1 
        2  33885 6 3  98 ARG HB3  H -110.764 -30.362 -103.190 1.00 . F F .  98 ARG HB3  1 1 
        2  33886 6 3  98 ARG HD2  H -110.926 -29.263 -106.634 1.00 . F F .  98 ARG HD2  1 1 
        2  33887 6 3  98 ARG HD3  H -109.935 -28.736 -105.283 1.00 . F F .  98 ARG HD3  1 1 
        2  33888 6 3  98 ARG HE   H -110.335 -31.437 -104.906 1.00 . F F .  98 ARG HE   1 1 
        2  33889 6 3  98 ARG HG2  H -112.579 -30.165 -105.050 1.00 . F F .  98 ARG HG2  1 1 
        2  33890 6 3  98 ARG HG3  H -112.338 -28.435 -104.856 1.00 . F F .  98 ARG HG3  1 1 
        2  33891 6 3  98 ARG HH11 H -108.937 -29.437 -107.407 1.00 . F F .  98 ARG HH11 1 1 
        2  33892 6 3  98 ARG HH12 H -107.815 -30.655 -107.915 1.00 . F F .  98 ARG HH12 1 1 
        2  33893 6 3  98 ARG HH21 H -108.893 -33.022 -105.549 1.00 . F F .  98 ARG HH21 1 1 
        2  33894 6 3  98 ARG HH22 H -107.792 -32.711 -106.849 1.00 . F F .  98 ARG HH22 1 1 
        2  33895 6 3  98 ARG N    N -112.372 -30.059 -101.001 1.00 . F F .  98 ARG N    1 1 
        2  33896 6 3  98 ARG NE   N -110.013 -30.796 -105.575 1.00 . F F .  98 ARG NE   1 1 
        2  33897 6 3  98 ARG NH1  N -108.555 -30.357 -107.312 1.00 . F F .  98 ARG NH1  1 1 
        2  33898 6 3  98 ARG NH2  N -108.531 -32.406 -106.249 1.00 . F F .  98 ARG NH2  1 1 
        2  33899 6 3  98 ARG O    O -112.459 -32.419 -102.753 1.00 . F F .  98 ARG O    1 1 
        2  33900 6 3  99 PRO C    C -114.331 -33.303 -105.056 1.00 . F F .  99 PRO C    1 1 
        2  33901 6 3  99 PRO CA   C -115.035 -32.750 -103.829 1.00 . F F .  99 PRO CA   1 1 
        2  33902 6 3  99 PRO CB   C -116.470 -32.340 -104.189 1.00 . F F .  99 PRO CB   1 1 
        2  33903 6 3  99 PRO CD   C -115.249 -30.326 -103.723 1.00 . F F .  99 PRO CD   1 1 
        2  33904 6 3  99 PRO CG   C -116.609 -30.894 -103.761 1.00 . F F .  99 PRO CG   1 1 
        2  33905 6 3  99 PRO HA   H -115.048 -33.472 -103.031 1.00 . F F .  99 PRO HA   1 1 
        2  33906 6 3  99 PRO HB2  H -116.636 -32.441 -105.253 1.00 . F F .  99 PRO HB2  1 1 
        2  33907 6 3  99 PRO HB3  H -117.173 -32.949 -103.642 1.00 . F F .  99 PRO HB3  1 1 
        2  33908 6 3  99 PRO HD2  H -114.978 -29.918 -104.689 1.00 . F F .  99 PRO HD2  1 1 
        2  33909 6 3  99 PRO HD3  H -115.163 -29.580 -102.949 1.00 . F F .  99 PRO HD3  1 1 
        2  33910 6 3  99 PRO HG2  H -117.217 -30.355 -104.474 1.00 . F F .  99 PRO HG2  1 1 
        2  33911 6 3  99 PRO HG3  H -117.055 -30.840 -102.779 1.00 . F F .  99 PRO HG3  1 1 
        2  33912 6 3  99 PRO N    N -114.424 -31.498 -103.394 1.00 . F F .  99 PRO N    1 1 
        2  33913 6 3  99 PRO O    O -113.930 -32.541 -105.926 1.00 . F F .  99 PRO O    1 1 
        2  33914 6 3 100 ASP C    C -114.503 -35.188 -107.496 1.00 . F F . 100 ASP C    1 1 
        2  33915 6 3 100 ASP CA   C -113.560 -35.248 -106.295 1.00 . F F . 100 ASP CA   1 1 
        2  33916 6 3 100 ASP CB   C -113.169 -36.704 -105.991 1.00 . F F . 100 ASP CB   1 1 
        2  33917 6 3 100 ASP CG   C -111.752 -37.061 -106.459 1.00 . F F . 100 ASP CG   1 1 
        2  33918 6 3 100 ASP H    H -114.518 -35.182 -104.401 1.00 . F F . 100 ASP H    1 1 
        2  33919 6 3 100 ASP HA   H -112.662 -34.698 -106.540 1.00 . F F . 100 ASP HA   1 1 
        2  33920 6 3 100 ASP HB2  H -113.230 -36.864 -104.925 1.00 . F F . 100 ASP HB2  1 1 
        2  33921 6 3 100 ASP HB3  H -113.875 -37.361 -106.480 1.00 . F F . 100 ASP HB3  1 1 
        2  33922 6 3 100 ASP N    N -114.179 -34.619 -105.128 1.00 . F F . 100 ASP N    1 1 
        2  33923 6 3 100 ASP O    O -115.723 -35.274 -107.355 1.00 . F F . 100 ASP O    1 1 
        2  33924 6 3 100 ASP OD1  O -111.165 -36.321 -107.284 1.00 . F F . 100 ASP OD1  1 1 
        2  33925 6 3 100 ASP OD2  O -111.224 -38.099 -105.991 1.00 . F F . 100 ASP OD2  1 1 
        2  33926 6 3 101 TYR C    C -115.987 -35.709 -109.980 1.00 . F F . 101 TYR C    1 1 
        2  33927 6 3 101 TYR CA   C -114.577 -35.075 -109.976 1.00 . F F . 101 TYR CA   1 1 
        2  33928 6 3 101 TYR CB   C -113.646 -35.779 -110.993 1.00 . F F . 101 TYR CB   1 1 
        2  33929 6 3 101 TYR CD1  C -113.157 -37.657 -109.332 1.00 . F F . 101 TYR CD1  1 1 
        2  33930 6 3 101 TYR CD2  C -113.215 -38.202 -111.663 1.00 . F F . 101 TYR CD2  1 1 
        2  33931 6 3 101 TYR CE1  C -112.886 -38.974 -109.012 1.00 . F F . 101 TYR CE1  1 1 
        2  33932 6 3 101 TYR CE2  C -112.936 -39.536 -111.350 1.00 . F F . 101 TYR CE2  1 1 
        2  33933 6 3 101 TYR CG   C -113.325 -37.240 -110.658 1.00 . F F . 101 TYR CG   1 1 
        2  33934 6 3 101 TYR CZ   C -112.775 -39.911 -110.017 1.00 . F F . 101 TYR CZ   1 1 
        2  33935 6 3 101 TYR H    H -112.929 -34.926 -108.668 1.00 . F F . 101 TYR H    1 1 
        2  33936 6 3 101 TYR HA   H -114.695 -34.058 -110.317 1.00 . F F . 101 TYR HA   1 1 
        2  33937 6 3 101 TYR HB2  H -114.116 -35.750 -111.964 1.00 . F F . 101 TYR HB2  1 1 
        2  33938 6 3 101 TYR HB3  H -112.720 -35.224 -111.047 1.00 . F F . 101 TYR HB3  1 1 
        2  33939 6 3 101 TYR HD1  H -113.242 -36.930 -108.538 1.00 . F F . 101 TYR HD1  1 1 
        2  33940 6 3 101 TYR HD2  H -113.340 -37.912 -112.695 1.00 . F F . 101 TYR HD2  1 1 
        2  33941 6 3 101 TYR HE1  H -112.761 -39.268 -107.980 1.00 . F F . 101 TYR HE1  1 1 
        2  33942 6 3 101 TYR HE2  H -112.854 -40.272 -112.135 1.00 . F F . 101 TYR HE2  1 1 
        2  33943 6 3 101 TYR HH   H -111.788 -41.220 -109.039 1.00 . F F . 101 TYR HH   1 1 
        2  33944 6 3 101 TYR N    N -113.905 -35.009 -108.668 1.00 . F F . 101 TYR N    1 1 
        2  33945 6 3 101 TYR O    O -116.980 -35.030 -110.255 1.00 . F F . 101 TYR O    1 1 
        2  33946 6 3 101 TYR OH   O -112.504 -41.221 -109.678 1.00 . F F . 101 TYR OH   1 1 
        2  33947 6 3 102 ARG C    C -117.707 -38.423 -108.531 1.00 . F F . 102 ARG C    1 1 
        2  33948 6 3 102 ARG CA   C -117.259 -37.801 -109.835 1.00 . F F . 102 ARG CA   1 1 
        2  33949 6 3 102 ARG CB   C -116.962 -38.941 -110.790 1.00 . F F . 102 ARG CB   1 1 
        2  33950 6 3 102 ARG CD   C -116.051 -39.693 -112.927 1.00 . F F . 102 ARG CD   1 1 
        2  33951 6 3 102 ARG CG   C -116.831 -38.583 -112.246 1.00 . F F . 102 ARG CG   1 1 
        2  33952 6 3 102 ARG CZ   C -115.825 -40.794 -115.113 1.00 . F F . 102 ARG CZ   1 1 
        2  33953 6 3 102 ARG H    H -115.226 -37.460 -109.420 1.00 . F F . 102 ARG H    1 1 
        2  33954 6 3 102 ARG HA   H -118.049 -37.191 -110.242 1.00 . F F . 102 ARG HA   1 1 
        2  33955 6 3 102 ARG HB2  H -116.038 -39.403 -110.483 1.00 . F F . 102 ARG HB2  1 1 
        2  33956 6 3 102 ARG HB3  H -117.751 -39.674 -110.688 1.00 . F F . 102 ARG HB3  1 1 
        2  33957 6 3 102 ARG HD2  H -114.999 -39.485 -112.826 1.00 . F F . 102 ARG HD2  1 1 
        2  33958 6 3 102 ARG HD3  H -116.266 -40.624 -112.419 1.00 . F F . 102 ARG HD3  1 1 
        2  33959 6 3 102 ARG HE   H -116.983 -39.218 -114.754 1.00 . F F . 102 ARG HE   1 1 
        2  33960 6 3 102 ARG HG2  H -117.813 -38.494 -112.690 1.00 . F F . 102 ARG HG2  1 1 
        2  33961 6 3 102 ARG HG3  H -116.297 -37.651 -112.347 1.00 . F F . 102 ARG HG3  1 1 
        2  33962 6 3 102 ARG HH11 H -114.725 -41.618 -113.624 1.00 . F F . 102 ARG HH11 1 1 
        2  33963 6 3 102 ARG HH12 H -114.570 -42.384 -115.170 1.00 . F F . 102 ARG HH12 1 1 
        2  33964 6 3 102 ARG HH21 H -116.801 -40.213 -116.792 1.00 . F F . 102 ARG HH21 1 1 
        2  33965 6 3 102 ARG HH22 H -115.756 -41.582 -116.980 1.00 . F F . 102 ARG HH22 1 1 
        2  33966 6 3 102 ARG N    N -116.059 -36.997 -109.648 1.00 . F F . 102 ARG N    1 1 
        2  33967 6 3 102 ARG NE   N -116.354 -39.847 -114.344 1.00 . F F . 102 ARG NE   1 1 
        2  33968 6 3 102 ARG NH1  N -114.969 -41.672 -114.592 1.00 . F F . 102 ARG NH1  1 1 
        2  33969 6 3 102 ARG NH2  N -116.154 -40.869 -116.402 1.00 . F F . 102 ARG NH2  1 1 
        2  33970 6 3 102 ARG O    O -118.899 -38.598 -108.297 1.00 . F F . 102 ARG O    1 1 
        2  33971 6 3 103 SER C    C -117.557 -38.404 -105.412 1.00 . F F . 103 SER C    1 1 
        2  33972 6 3 103 SER CA   C -116.977 -39.406 -106.404 1.00 . F F . 103 SER CA   1 1 
        2  33973 6 3 103 SER CB   C -115.663 -39.933 -105.847 1.00 . F F . 103 SER CB   1 1 
        2  33974 6 3 103 SER H    H -115.806 -38.641 -107.980 1.00 . F F . 103 SER H    1 1 
        2  33975 6 3 103 SER HA   H -117.663 -40.230 -106.521 1.00 . F F . 103 SER HA   1 1 
        2  33976 6 3 103 SER HB2  H -115.048 -39.106 -105.537 1.00 . F F . 103 SER HB2  1 1 
        2  33977 6 3 103 SER HB3  H -115.868 -40.562 -104.990 1.00 . F F . 103 SER HB3  1 1 
        2  33978 6 3 103 SER HG   H -114.094 -40.300 -106.922 1.00 . F F . 103 SER HG   1 1 
        2  33979 6 3 103 SER N    N -116.734 -38.791 -107.703 1.00 . F F . 103 SER N    1 1 
        2  33980 6 3 103 SER O    O -118.248 -38.783 -104.463 1.00 . F F . 103 SER O    1 1 
        2  33981 6 3 103 SER OG   O -114.974 -40.673 -106.833 1.00 . F F . 103 SER OG   1 1 
        2  33982 6 3 104 TYR C    C -116.922 -36.230 -103.363 1.00 . F F . 104 TYR C    1 1 
        2  33983 6 3 104 TYR CA   C -117.609 -36.048 -104.709 1.00 . F F . 104 TYR CA   1 1 
        2  33984 6 3 104 TYR CB   C -119.122 -35.936 -104.558 1.00 . F F . 104 TYR CB   1 1 
        2  33985 6 3 104 TYR CD1  C -119.830 -33.952 -105.946 1.00 . F F . 104 TYR CD1  1 1 
        2  33986 6 3 104 TYR CD2  C -120.330 -36.152 -106.770 1.00 . F F . 104 TYR CD2  1 1 
        2  33987 6 3 104 TYR CE1  C -120.433 -33.388 -107.062 1.00 . F F . 104 TYR CE1  1 1 
        2  33988 6 3 104 TYR CE2  C -120.937 -35.598 -107.892 1.00 . F F . 104 TYR CE2  1 1 
        2  33989 6 3 104 TYR CG   C -119.773 -35.339 -105.778 1.00 . F F . 104 TYR CG   1 1 
        2  33990 6 3 104 TYR CZ   C -120.982 -34.213 -108.030 1.00 . F F . 104 TYR CZ   1 1 
        2  33991 6 3 104 TYR H    H -116.696 -36.906 -106.408 1.00 . F F . 104 TYR H    1 1 
        2  33992 6 3 104 TYR HA   H -117.250 -35.121 -105.134 1.00 . F F . 104 TYR HA   1 1 
        2  33993 6 3 104 TYR HB2  H -119.531 -36.920 -104.391 1.00 . F F . 104 TYR HB2  1 1 
        2  33994 6 3 104 TYR HB3  H -119.342 -35.315 -103.702 1.00 . F F . 104 TYR HB3  1 1 
        2  33995 6 3 104 TYR HD1  H -119.402 -33.309 -105.191 1.00 . F F . 104 TYR HD1  1 1 
        2  33996 6 3 104 TYR HD2  H -120.297 -37.226 -106.659 1.00 . F F . 104 TYR HD2  1 1 
        2  33997 6 3 104 TYR HE1  H -120.471 -32.315 -107.176 1.00 . F F . 104 TYR HE1  1 1 
        2  33998 6 3 104 TYR HE2  H -121.365 -36.236 -108.651 1.00 . F F . 104 TYR HE2  1 1 
        2  33999 6 3 104 TYR HH   H -121.532 -32.683 -109.022 1.00 . F F . 104 TYR HH   1 1 
        2  34000 6 3 104 TYR N    N -117.257 -37.124 -105.635 1.00 . F F . 104 TYR N    1 1 
        2  34001 6 3 104 TYR O    O -116.982 -35.362 -102.491 1.00 . F F . 104 TYR O    1 1 
        2  34002 6 3 104 TYR OH   O -121.565 -33.636 -109.133 1.00 . F F . 104 TYR OH   1 1 
        2  34003 6 3 105 ALA C    C -114.371 -36.545 -102.010 1.00 . F F . 105 ALA C    1 1 
        2  34004 6 3 105 ALA CA   C -115.405 -37.648 -102.099 1.00 . F F . 105 ALA CA   1 1 
        2  34005 6 3 105 ALA CB   C -114.735 -38.960 -102.312 1.00 . F F . 105 ALA CB   1 1 
        2  34006 6 3 105 ALA H    H -116.265 -38.006 -103.971 1.00 . F F . 105 ALA H    1 1 
        2  34007 6 3 105 ALA HA   H -115.989 -37.679 -101.191 1.00 . F F . 105 ALA HA   1 1 
        2  34008 6 3 105 ALA HB1  H -115.050 -39.376 -103.258 1.00 . F F . 105 ALA HB1  1 1 
        2  34009 6 3 105 ALA HB2  H -115.005 -39.636 -101.513 1.00 . F F . 105 ALA HB2  1 1 
        2  34010 6 3 105 ALA HB3  H -113.665 -38.821 -102.321 1.00 . F F . 105 ALA HB3  1 1 
        2  34011 6 3 105 ALA N    N -116.263 -37.374 -103.222 1.00 . F F . 105 ALA N    1 1 
        2  34012 6 3 105 ALA O    O -113.572 -36.368 -102.921 1.00 . F F . 105 ALA O    1 1 
        2  34013 6 3 106 MET C    C -112.048 -35.082 -100.751 1.00 . F F . 106 MET C    1 1 
        2  34014 6 3 106 MET CA   C -113.510 -34.650 -100.758 1.00 . F F . 106 MET CA   1 1 
        2  34015 6 3 106 MET CB   C -113.854 -33.885  -99.484 1.00 . F F . 106 MET CB   1 1 
        2  34016 6 3 106 MET CE   C -117.303 -32.017  -98.176 1.00 . F F . 106 MET CE   1 1 
        2  34017 6 3 106 MET CG   C -115.201 -33.196  -99.528 1.00 . F F . 106 MET CG   1 1 
        2  34018 6 3 106 MET H    H -115.069 -35.978 -100.226 1.00 . F F . 106 MET H    1 1 
        2  34019 6 3 106 MET HA   H -113.660 -33.989 -101.599 1.00 . F F . 106 MET HA   1 1 
        2  34020 6 3 106 MET HB2  H -113.886 -34.602  -98.677 1.00 . F F . 106 MET HB2  1 1 
        2  34021 6 3 106 MET HB3  H -113.081 -33.163  -99.271 1.00 . F F . 106 MET HB3  1 1 
        2  34022 6 3 106 MET HE1  H -117.104 -31.063  -97.709 1.00 . F F . 106 MET HE1  1 1 
        2  34023 6 3 106 MET HE2  H -118.200 -32.442  -97.755 1.00 . F F . 106 MET HE2  1 1 
        2  34024 6 3 106 MET HE3  H -117.436 -31.882  -99.241 1.00 . F F . 106 MET HE3  1 1 
        2  34025 6 3 106 MET HG2  H -115.074 -32.193  -99.907 1.00 . F F . 106 MET HG2  1 1 
        2  34026 6 3 106 MET HG3  H -115.860 -33.744 -100.185 1.00 . F F . 106 MET HG3  1 1 
        2  34027 6 3 106 MET N    N -114.398 -35.794 -100.917 1.00 . F F . 106 MET N    1 1 
        2  34028 6 3 106 MET O    O -111.493 -35.407  -99.698 1.00 . F F . 106 MET O    1 1 
        2  34029 6 3 106 MET SD   S -115.927 -33.118  -97.885 1.00 . F F . 106 MET SD   1 1 
        2  34030 6 3 107 ASP C    C -108.953 -34.650 -101.723 1.00 . F F . 107 ASP C    1 1 
        2  34031 6 3 107 ASP CA   C -110.076 -35.629 -102.067 1.00 . F F . 107 ASP CA   1 1 
        2  34032 6 3 107 ASP CB   C -109.852 -36.391 -103.407 1.00 . F F . 107 ASP CB   1 1 
        2  34033 6 3 107 ASP CG   C -109.806 -35.481 -104.649 1.00 . F F . 107 ASP CG   1 1 
        2  34034 6 3 107 ASP H    H -111.923 -34.822 -102.736 1.00 . F F . 107 ASP H    1 1 
        2  34035 6 3 107 ASP HA   H -110.013 -36.388 -101.297 1.00 . F F . 107 ASP HA   1 1 
        2  34036 6 3 107 ASP HB2  H -108.919 -36.929 -103.344 1.00 . F F . 107 ASP HB2  1 1 
        2  34037 6 3 107 ASP HB3  H -110.652 -37.107 -103.530 1.00 . F F . 107 ASP HB3  1 1 
        2  34038 6 3 107 ASP N    N -111.430 -35.088 -101.932 1.00 . F F . 107 ASP N    1 1 
        2  34039 6 3 107 ASP O    O -107.840 -35.074 -101.426 1.00 . F F . 107 ASP O    1 1 
        2  34040 6 3 107 ASP OD1  O -110.622 -34.537 -104.758 1.00 . F F . 107 ASP OD1  1 1 
        2  34041 6 3 107 ASP OD2  O -108.974 -35.752 -105.555 1.00 . F F . 107 ASP OD2  1 1 
        2  34042 6 3 108 TYR C    C -108.693 -31.405 -100.229 1.00 . F F . 108 TYR C    1 1 
        2  34043 6 3 108 TYR CA   C -108.223 -32.411 -101.259 1.00 . F F . 108 TYR CA   1 1 
        2  34044 6 3 108 TYR CB   C -107.480 -31.743 -102.413 1.00 . F F . 108 TYR CB   1 1 
        2  34045 6 3 108 TYR CD1  C -105.126 -32.572 -102.041 1.00 . F F . 108 TYR CD1  1 1 
        2  34046 6 3 108 TYR CD2  C -106.323 -33.337 -103.980 1.00 . F F . 108 TYR CD2  1 1 
        2  34047 6 3 108 TYR CE1  C -104.028 -33.336 -102.407 1.00 . F F . 108 TYR CE1  1 1 
        2  34048 6 3 108 TYR CE2  C -105.232 -34.112 -104.358 1.00 . F F . 108 TYR CE2  1 1 
        2  34049 6 3 108 TYR CG   C -106.286 -32.554 -102.826 1.00 . F F . 108 TYR CG   1 1 
        2  34050 6 3 108 TYR CZ   C -104.090 -34.108 -103.569 1.00 . F F . 108 TYR CZ   1 1 
        2  34051 6 3 108 TYR H    H -110.141 -33.043 -101.936 1.00 . F F . 108 TYR H    1 1 
        2  34052 6 3 108 TYR HA   H -107.486 -33.016 -100.748 1.00 . F F . 108 TYR HA   1 1 
        2  34053 6 3 108 TYR HB2  H -108.148 -31.642 -103.255 1.00 . F F . 108 TYR HB2  1 1 
        2  34054 6 3 108 TYR HB3  H -107.152 -30.761 -102.101 1.00 . F F . 108 TYR HB3  1 1 
        2  34055 6 3 108 TYR HD1  H -105.082 -31.973 -101.143 1.00 . F F . 108 TYR HD1  1 1 
        2  34056 6 3 108 TYR HD2  H -107.211 -33.334 -104.595 1.00 . F F . 108 TYR HD2  1 1 
        2  34057 6 3 108 TYR HE1  H -103.137 -33.338 -101.798 1.00 . F F . 108 TYR HE1  1 1 
        2  34058 6 3 108 TYR HE2  H -105.274 -34.714 -105.254 1.00 . F F . 108 TYR HE2  1 1 
        2  34059 6 3 108 TYR HH   H -102.240 -34.314 -103.970 1.00 . F F . 108 TYR HH   1 1 
        2  34060 6 3 108 TYR N    N -109.237 -33.353 -101.722 1.00 . F F . 108 TYR N    1 1 
        2  34061 6 3 108 TYR O    O -109.660 -30.672 -100.446 1.00 . F F . 108 TYR O    1 1 
        2  34062 6 3 108 TYR OH   O -103.017 -34.877 -103.953 1.00 . F F . 108 TYR OH   1 1 
        2  34063 6 3 109 TRP C    C -107.463 -29.527  -97.545 1.00 . F F . 109 TRP C    1 1 
        2  34064 6 3 109 TRP CA   C -108.394 -30.682  -97.909 1.00 . F F . 109 TRP CA   1 1 
        2  34065 6 3 109 TRP CB   C -108.456 -31.671  -96.735 1.00 . F F . 109 TRP CB   1 1 
        2  34066 6 3 109 TRP CD1  C -109.814 -33.694  -97.553 1.00 . F F . 109 TRP CD1  1 1 
        2  34067 6 3 109 TRP CD2  C -110.766 -32.569  -95.868 1.00 . F F . 109 TRP CD2  1 1 
        2  34068 6 3 109 TRP CE2  C -111.606 -33.648  -96.221 1.00 . F F . 109 TRP CE2  1 1 
        2  34069 6 3 109 TRP CE3  C -111.162 -31.716  -94.823 1.00 . F F . 109 TRP CE3  1 1 
        2  34070 6 3 109 TRP CG   C -109.631 -32.613  -96.740 1.00 . F F . 109 TRP CG   1 1 
        2  34071 6 3 109 TRP CH2  C -113.191 -33.058  -94.542 1.00 . F F . 109 TRP CH2  1 1 
        2  34072 6 3 109 TRP CZ2  C -112.825 -33.903  -95.563 1.00 . F F . 109 TRP CZ2  1 1 
        2  34073 6 3 109 TRP CZ3  C -112.378 -31.973  -94.165 1.00 . F F . 109 TRP CZ3  1 1 
        2  34074 6 3 109 TRP H    H -107.205 -31.991  -99.045 1.00 . F F . 109 TRP H    1 1 
        2  34075 6 3 109 TRP HA   H -109.384 -30.288  -98.072 1.00 . F F . 109 TRP HA   1 1 
        2  34076 6 3 109 TRP HB2  H -107.555 -32.263  -96.744 1.00 . F F . 109 TRP HB2  1 1 
        2  34077 6 3 109 TRP HB3  H -108.475 -31.100  -95.816 1.00 . F F . 109 TRP HB3  1 1 
        2  34078 6 3 109 TRP HD1  H -109.130 -34.008  -98.328 1.00 . F F . 109 TRP HD1  1 1 
        2  34079 6 3 109 TRP HE1  H -111.371 -35.109  -97.694 1.00 . F F . 109 TRP HE1  1 1 
        2  34080 6 3 109 TRP HE3  H -110.542 -30.882  -94.529 1.00 . F F . 109 TRP HE3  1 1 
        2  34081 6 3 109 TRP HH2  H -114.120 -33.231  -94.019 1.00 . F F . 109 TRP HH2  1 1 
        2  34082 6 3 109 TRP HZ2  H -113.450 -34.735  -95.851 1.00 . F F . 109 TRP HZ2  1 1 
        2  34083 6 3 109 TRP HZ3  H -112.694 -31.327  -93.359 1.00 . F F . 109 TRP HZ3  1 1 
        2  34084 6 3 109 TRP N    N -107.968 -31.380  -99.113 1.00 . F F . 109 TRP N    1 1 
        2  34085 6 3 109 TRP NE1  N -111.001 -34.315  -97.255 1.00 . F F . 109 TRP NE1  1 1 
        2  34086 6 3 109 TRP O    O -106.278 -29.530  -97.898 1.00 . F F . 109 TRP O    1 1 
        2  34087 6 3 110 GLY C    C -106.576 -27.754  -94.958 1.00 . F F . 110 GLY C    1 1 
        2  34088 6 3 110 GLY CA   C -107.237 -27.435  -96.286 1.00 . F F . 110 GLY CA   1 1 
        2  34089 6 3 110 GLY H    H -108.957 -28.630  -96.569 1.00 . F F . 110 GLY H    1 1 
        2  34090 6 3 110 GLY HA2  H -106.472 -27.171  -97.000 1.00 . F F . 110 GLY HA2  1 1 
        2  34091 6 3 110 GLY HA3  H -107.895 -26.589  -96.152 1.00 . F F . 110 GLY HA3  1 1 
        2  34092 6 3 110 GLY N    N -108.013 -28.552  -96.819 1.00 . F F . 110 GLY N    1 1 
        2  34093 6 3 110 GLY O    O -106.092 -28.862  -94.749 1.00 . F F . 110 GLY O    1 1 
        2  34094 6 3 111 GLN C    C -106.665 -26.320  -91.624 1.00 . F F . 111 GLN C    1 1 
        2  34095 6 3 111 GLN CA   C -105.864 -26.928  -92.784 1.00 . F F . 111 GLN CA   1 1 
        2  34096 6 3 111 GLN CB   C -104.431 -26.369  -92.877 1.00 . F F . 111 GLN CB   1 1 
        2  34097 6 3 111 GLN CD   C -105.208 -23.983  -93.499 1.00 . F F . 111 GLN CD   1 1 
        2  34098 6 3 111 GLN CG   C -104.266 -24.849  -92.660 1.00 . F F . 111 GLN CG   1 1 
        2  34099 6 3 111 GLN H    H -106.953 -25.911  -94.287 1.00 . F F . 111 GLN H    1 1 
        2  34100 6 3 111 GLN HA   H -105.784 -27.989  -92.591 1.00 . F F . 111 GLN HA   1 1 
        2  34101 6 3 111 GLN HB2  H -103.827 -26.873  -92.140 1.00 . F F . 111 GLN HB2  1 1 
        2  34102 6 3 111 GLN HB3  H -104.040 -26.618  -93.855 1.00 . F F . 111 GLN HB3  1 1 
        2  34103 6 3 111 GLN HE21 H -106.110 -23.310  -91.841 1.00 . F F . 111 GLN HE21 1 1 
        2  34104 6 3 111 GLN HE22 H -106.724 -22.688  -93.297 1.00 . F F . 111 GLN HE22 1 1 
        2  34105 6 3 111 GLN HG2  H -104.443 -24.630  -91.619 1.00 . F F . 111 GLN HG2  1 1 
        2  34106 6 3 111 GLN HG3  H -103.245 -24.580  -92.896 1.00 . F F . 111 GLN HG3  1 1 
        2  34107 6 3 111 GLN N    N -106.552 -26.776  -94.061 1.00 . F F . 111 GLN N    1 1 
        2  34108 6 3 111 GLN NE2  N -106.090 -23.264  -92.820 1.00 . F F . 111 GLN NE2  1 1 
        2  34109 6 3 111 GLN O    O -106.392 -26.594  -90.450 1.00 . F F . 111 GLN O    1 1 
        2  34110 6 3 111 GLN OE1  O -105.132 -23.949  -94.734 1.00 . F F . 111 GLN OE1  1 1 
        2  34111 6 3 112 GLY C    C -108.379 -23.659  -90.376 1.00 . F F . 112 GLY C    1 1 
        2  34112 6 3 112 GLY CA   C -108.626 -25.028  -90.975 1.00 . F F . 112 GLY CA   1 1 
        2  34113 6 3 112 GLY H    H -107.819 -25.318  -92.906 1.00 . F F . 112 GLY H    1 1 
        2  34114 6 3 112 GLY HA2  H -109.595 -25.009  -91.447 1.00 . F F . 112 GLY HA2  1 1 
        2  34115 6 3 112 GLY HA3  H -108.660 -25.749  -90.170 1.00 . F F . 112 GLY HA3  1 1 
        2  34116 6 3 112 GLY N    N -107.653 -25.496  -91.957 1.00 . F F . 112 GLY N    1 1 
        2  34117 6 3 112 GLY O    O -107.297 -23.092  -90.531 1.00 . F F . 112 GLY O    1 1 
        2  34118 6 3 113 THR C    C -110.060 -21.814  -87.720 1.00 . F F . 113 THR C    1 1 
        2  34119 6 3 113 THR CA   C -109.278 -21.839  -89.020 1.00 . F F . 113 THR CA   1 1 
        2  34120 6 3 113 THR CB   C -109.851 -20.737  -89.889 1.00 . F F . 113 THR CB   1 1 
        2  34121 6 3 113 THR CG2  C -109.327 -19.383  -89.427 1.00 . F F . 113 THR CG2  1 1 
        2  34122 6 3 113 THR H    H -110.218 -23.646  -89.587 1.00 . F F . 113 THR H    1 1 
        2  34123 6 3 113 THR HA   H -108.241 -21.625  -88.819 1.00 . F F . 113 THR HA   1 1 
        2  34124 6 3 113 THR HB   H -110.927 -20.743  -89.793 1.00 . F F . 113 THR HB   1 1 
        2  34125 6 3 113 THR HG1  H -108.577 -20.770  -91.374 1.00 . F F . 113 THR HG1  1 1 
        2  34126 6 3 113 THR HG21 H -108.804 -18.903  -90.240 1.00 . F F . 113 THR HG21 1 1 
        2  34127 6 3 113 THR HG22 H -108.651 -19.523  -88.596 1.00 . F F . 113 THR HG22 1 1 
        2  34128 6 3 113 THR HG23 H -110.155 -18.763  -89.116 1.00 . F F . 113 THR HG23 1 1 
        2  34129 6 3 113 THR N    N -109.386 -23.135  -89.678 1.00 . F F . 113 THR N    1 1 
        2  34130 6 3 113 THR O    O -111.264 -22.071  -87.718 1.00 . F F . 113 THR O    1 1 
        2  34131 6 3 113 THR OG1  O -109.508 -20.974  -91.261 1.00 . F F . 113 THR OG1  1 1 
        2  34132 6 3 114 SER C    C -111.167 -20.439  -85.288 1.00 . F F . 114 SER C    1 1 
        2  34133 6 3 114 SER CA   C -110.013 -21.427  -85.299 1.00 . F F . 114 SER CA   1 1 
        2  34134 6 3 114 SER CB   C -108.995 -21.049  -84.212 1.00 . F F . 114 SER CB   1 1 
        2  34135 6 3 114 SER H    H -108.426 -21.275  -86.700 1.00 . F F . 114 SER H    1 1 
        2  34136 6 3 114 SER HA   H -110.404 -22.407  -85.070 1.00 . F F . 114 SER HA   1 1 
        2  34137 6 3 114 SER HB2  H -108.336 -21.882  -84.040 1.00 . F F . 114 SER HB2  1 1 
        2  34138 6 3 114 SER HB3  H -108.410 -20.206  -84.558 1.00 . F F . 114 SER HB3  1 1 
        2  34139 6 3 114 SER HG   H -109.038 -20.170  -82.474 1.00 . F F . 114 SER HG   1 1 
        2  34140 6 3 114 SER N    N -109.380 -21.483  -86.622 1.00 . F F . 114 SER N    1 1 
        2  34141 6 3 114 SER O    O -111.062 -19.343  -85.842 1.00 . F F . 114 SER O    1 1 
        2  34142 6 3 114 SER OG   O -109.639 -20.716  -82.986 1.00 . F F . 114 SER OG   1 1 
        2  34143 6 3 115 VAL C    C -113.928 -20.312  -83.042 1.00 . F F . 115 VAL C    1 1 
        2  34144 6 3 115 VAL CA   C -113.411 -19.977  -84.429 1.00 . F F . 115 VAL CA   1 1 
        2  34145 6 3 115 VAL CB   C -114.559 -20.159  -85.477 1.00 . F F . 115 VAL CB   1 1 
        2  34146 6 3 115 VAL CG1  C -115.782 -19.299  -85.132 1.00 . F F . 115 VAL CG1  1 1 
        2  34147 6 3 115 VAL CG2  C -114.084 -19.834  -86.885 1.00 . F F . 115 VAL CG2  1 1 
        2  34148 6 3 115 VAL H    H -112.281 -21.750  -84.286 1.00 . F F . 115 VAL H    1 1 
        2  34149 6 3 115 VAL HA   H -113.076 -18.950  -84.442 1.00 . F F . 115 VAL HA   1 1 
        2  34150 6 3 115 VAL HB   H -114.867 -21.196  -85.453 1.00 . F F . 115 VAL HB   1 1 
        2  34151 6 3 115 VAL HG11 H -116.050 -18.696  -85.987 1.00 . F F . 115 VAL HG11 1 1 
        2  34152 6 3 115 VAL HG12 H -115.545 -18.655  -84.298 1.00 . F F . 115 VAL HG12 1 1 
        2  34153 6 3 115 VAL HG13 H -116.610 -19.940  -84.869 1.00 . F F . 115 VAL HG13 1 1 
        2  34154 6 3 115 VAL HG21 H -114.414 -20.606  -87.564 1.00 . F F . 115 VAL HG21 1 1 
        2  34155 6 3 115 VAL HG22 H -113.005 -19.780  -86.898 1.00 . F F . 115 VAL HG22 1 1 
        2  34156 6 3 115 VAL HG23 H -114.495 -18.884  -87.194 1.00 . F F . 115 VAL HG23 1 1 
        2  34157 6 3 115 VAL N    N -112.274 -20.852  -84.680 1.00 . F F . 115 VAL N    1 1 
        2  34158 6 3 115 VAL O    O -113.813 -21.454  -82.583 1.00 . F F . 115 VAL O    1 1 
        2  34159 6 3 116 THR C    C -116.094 -18.287  -80.839 1.00 . F F . 116 THR C    1 1 
        2  34160 6 3 116 THR CA   C -115.153 -19.464  -81.098 1.00 . F F . 116 THR CA   1 1 
        2  34161 6 3 116 THR CB   C -114.167 -19.750  -79.898 1.00 . F F . 116 THR CB   1 1 
        2  34162 6 3 116 THR CG2  C -112.835 -18.985  -80.036 1.00 . F F . 116 THR CG2  1 1 
        2  34163 6 3 116 THR H    H -114.502 -18.424  -82.810 1.00 . F F . 116 THR H    1 1 
        2  34164 6 3 116 THR HA   H -115.784 -20.338  -81.201 1.00 . F F . 116 THR HA   1 1 
        2  34165 6 3 116 THR HB   H -113.950 -20.809  -79.891 1.00 . F F . 116 THR HB   1 1 
        2  34166 6 3 116 THR HG1  H -114.107 -19.367  -77.980 1.00 . F F . 116 THR HG1  1 1 
        2  34167 6 3 116 THR HG21 H -112.347 -18.936  -79.074 1.00 . F F . 116 THR HG21 1 1 
        2  34168 6 3 116 THR HG22 H -113.030 -17.985  -80.392 1.00 . F F . 116 THR HG22 1 1 
        2  34169 6 3 116 THR HG23 H -112.196 -19.499  -80.739 1.00 . F F . 116 THR HG23 1 1 
        2  34170 6 3 116 THR N    N -114.471 -19.302  -82.376 1.00 . F F . 116 THR N    1 1 
        2  34171 6 3 116 THR O    O -115.854 -17.158  -81.266 1.00 . F F . 116 THR O    1 1 
        2  34172 6 3 116 THR OG1  O -114.792 -19.417  -78.651 1.00 . F F . 116 THR OG1  1 1 
        2  34173 6 3 117 VAL C    C -118.427 -17.426  -78.437 1.00 . F F . 117 VAL C    1 1 
        2  34174 6 3 117 VAL CA   C -118.218 -17.581  -79.944 1.00 . F F . 117 VAL CA   1 1 
        2  34175 6 3 117 VAL CB   C -119.527 -17.984  -80.675 1.00 . F F . 117 VAL CB   1 1 
        2  34176 6 3 117 VAL CG1  C -120.434 -16.802  -80.830 1.00 . F F . 117 VAL CG1  1 1 
        2  34177 6 3 117 VAL CG2  C -119.223 -18.559  -82.048 1.00 . F F . 117 VAL CG2  1 1 
        2  34178 6 3 117 VAL H    H -117.338 -19.491  -79.853 1.00 . F F . 117 VAL H    1 1 
        2  34179 6 3 117 VAL HA   H -117.874 -16.637  -80.342 1.00 . F F . 117 VAL HA   1 1 
        2  34180 6 3 117 VAL HB   H -120.034 -18.735  -80.086 1.00 . F F . 117 VAL HB   1 1 
        2  34181 6 3 117 VAL HG11 H -121.302 -16.929  -80.201 1.00 . F F . 117 VAL HG11 1 1 
        2  34182 6 3 117 VAL HG12 H -120.746 -16.721  -81.862 1.00 . F F . 117 VAL HG12 1 1 
        2  34183 6 3 117 VAL HG13 H -119.909 -15.904  -80.541 1.00 . F F . 117 VAL HG13 1 1 
        2  34184 6 3 117 VAL HG21 H -118.283 -18.165  -82.404 1.00 . F F . 117 VAL HG21 1 1 
        2  34185 6 3 117 VAL HG22 H -120.011 -18.286  -82.735 1.00 . F F . 117 VAL HG22 1 1 
        2  34186 6 3 117 VAL HG23 H -119.160 -19.635  -81.982 1.00 . F F . 117 VAL HG23 1 1 
        2  34187 6 3 117 VAL N    N -117.187 -18.571  -80.154 1.00 . F F . 117 VAL N    1 1 
        2  34188 6 3 117 VAL O    O -119.373 -17.971  -77.866 1.00 . F F . 117 VAL O    1 1 
        2  34189 6 3 118 SER C    C -117.900 -15.212  -75.763 1.00 . F F . 118 SER C    1 1 
        2  34190 6 3 118 SER CA   C -117.469 -16.586  -76.330 1.00 . F F . 118 SER CA   1 1 
        2  34191 6 3 118 SER CB   C -116.052 -16.965  -75.847 1.00 . F F . 118 SER CB   1 1 
        2  34192 6 3 118 SER H    H -116.807 -16.270  -78.324 1.00 . F F . 118 SER H    1 1 
        2  34193 6 3 118 SER HA   H -118.151 -17.324  -75.935 1.00 . F F . 118 SER HA   1 1 
        2  34194 6 3 118 SER HB2  H -115.690 -17.786  -76.439 1.00 . F F . 118 SER HB2  1 1 
        2  34195 6 3 118 SER HB3  H -115.397 -16.116  -76.005 1.00 . F F . 118 SER HB3  1 1 
        2  34196 6 3 118 SER HG   H -115.621 -16.626  -73.979 1.00 . F F . 118 SER HG   1 1 
        2  34197 6 3 118 SER N    N -117.531 -16.675  -77.801 1.00 . F F . 118 SER N    1 1 
        2  34198 6 3 118 SER O    O -117.102 -14.256  -75.709 1.00 . F F . 118 SER O    1 1 
        2  34199 6 3 118 SER OG   O -116.007 -17.350  -74.478 1.00 . F F . 118 SER OG   1 1 
        2  34200 6 3 119 SER C    C -119.188 -13.745  -73.309 1.00 . F F . 119 SER C    1 1 
        2  34201 6 3 119 SER CA   C -119.692 -13.908  -74.743 1.00 . F F . 119 SER CA   1 1 
        2  34202 6 3 119 SER CB   C -121.226 -13.893  -74.791 1.00 . F F . 119 SER CB   1 1 
        2  34203 6 3 119 SER H    H -119.740 -15.917  -75.403 1.00 . F F . 119 SER H    1 1 
        2  34204 6 3 119 SER HA   H -119.329 -13.071  -75.321 1.00 . F F . 119 SER HA   1 1 
        2  34205 6 3 119 SER HB2  H -121.582 -12.960  -74.393 1.00 . F F . 119 SER HB2  1 1 
        2  34206 6 3 119 SER HB3  H -121.544 -13.975  -75.823 1.00 . F F . 119 SER HB3  1 1 
        2  34207 6 3 119 SER HG   H -121.375 -14.948  -73.165 1.00 . F F . 119 SER HG   1 1 
        2  34208 6 3 119 SER N    N -119.162 -15.129  -75.338 1.00 . F F . 119 SER N    1 1 
        2  34209 6 3 119 SER O    O -118.072 -13.276  -73.082 1.00 . F F . 119 SER O    1 1 
        2  34210 6 3 119 SER OG   O -121.787 -14.953  -74.032 1.00 . F F . 119 SER OG   1 1 
        2  34211 6 3 121 LYS C    C -111.285 -11.881  -73.354 1.00 . F F . 121 LYS C    1 1 
        2  34212 6 3 121 LYS CA   C -112.644 -11.244  -73.663 1.00 . F F . 121 LYS CA   1 1 
        2  34213 6 3 121 LYS CB   C -113.630 -11.436  -72.487 1.00 . F F . 121 LYS CB   1 1 
        2  34214 6 3 121 LYS CD   C -114.830 -13.524  -73.267 1.00 . F F . 121 LYS CD   1 1 
        2  34215 6 3 121 LYS CE   C -115.342 -14.869  -72.839 1.00 . F F . 121 LYS CE   1 1 
        2  34216 6 3 121 LYS CG   C -114.010 -12.881  -72.157 1.00 . F F . 121 LYS CG   1 1 
        2  34217 6 3 121 LYS H    H -114.247 -11.480  -74.941 1.00 . F F . 121 LYS H    1 1 
        2  34218 6 3 121 LYS HA   H -112.470 -10.181  -73.751 1.00 . F F . 121 LYS HA   1 1 
        2  34219 6 3 121 LYS HB2  H -113.189 -11.001  -71.605 1.00 . F F . 121 LYS HB2  1 1 
        2  34220 6 3 121 LYS HB3  H -114.534 -10.888  -72.716 1.00 . F F . 121 LYS HB3  1 1 
        2  34221 6 3 121 LYS HD2  H -115.667 -12.886  -73.507 1.00 . F F . 121 LYS HD2  1 1 
        2  34222 6 3 121 LYS HD3  H -114.210 -13.642  -74.144 1.00 . F F . 121 LYS HD3  1 1 
        2  34223 6 3 121 LYS HE2  H -115.754 -15.381  -73.696 1.00 . F F . 121 LYS HE2  1 1 
        2  34224 6 3 121 LYS HE3  H -114.522 -15.449  -72.440 1.00 . F F . 121 LYS HE3  1 1 
        2  34225 6 3 121 LYS HG2  H -113.112 -13.459  -71.998 1.00 . F F . 121 LYS HG2  1 1 
        2  34226 6 3 121 LYS HG3  H -114.593 -12.884  -71.247 1.00 . F F . 121 LYS HG3  1 1 
        2  34227 6 3 121 LYS HZ1  H -116.975 -15.598  -71.773 1.00 . F F . 121 LYS HZ1  1 1 
        2  34228 6 3 121 LYS HZ2  H -117.004 -13.918  -72.023 1.00 . F F . 121 LYS HZ2  1 1 
        2  34229 6 3 121 LYS HZ3  H -115.954 -14.590  -70.869 1.00 . F F . 121 LYS HZ3  1 1 
        2  34230 6 3 121 LYS N    N -113.227 -11.675  -74.941 1.00 . F F . 121 LYS N    1 1 
        2  34231 6 3 121 LYS NZ   N -116.398 -14.733  -71.798 1.00 . F F . 121 LYS NZ   1 1 
        2  34232 6 3 121 LYS O    O -111.161 -12.739  -72.469 1.00 . F F . 121 LYS O    1 1 
        2  34233 6 3 122 THR C    C -108.722 -11.746  -72.270 1.00 . F F . 122 THR C    1 1 
        2  34234 6 3 122 THR CA   C -108.876 -11.738  -73.795 1.00 . F F . 122 THR CA   1 1 
        2  34235 6 3 122 THR CB   C -107.938 -10.652  -74.460 1.00 . F F . 122 THR CB   1 1 
        2  34236 6 3 122 THR CG2  C -106.609 -10.458  -73.689 1.00 . F F . 122 THR CG2  1 1 
        2  34237 6 3 122 THR H    H -110.463 -10.777  -74.792 1.00 . F F . 122 THR H    1 1 
        2  34238 6 3 122 THR HA   H -108.620 -12.713  -74.182 1.00 . F F . 122 THR HA   1 1 
        2  34239 6 3 122 THR HB   H -108.469  -9.710  -74.458 1.00 . F F . 122 THR HB   1 1 
        2  34240 6 3 122 THR HG1  H -106.711 -11.090  -75.926 1.00 . F F . 122 THR HG1  1 1 
        2  34241 6 3 122 THR HG21 H -106.164  -9.514  -73.970 1.00 . F F . 122 THR HG21 1 1 
        2  34242 6 3 122 THR HG22 H -105.930 -11.262  -73.932 1.00 . F F . 122 THR HG22 1 1 
        2  34243 6 3 122 THR HG23 H -106.805 -10.462  -72.626 1.00 . F F . 122 THR HG23 1 1 
        2  34244 6 3 122 THR N    N -110.274 -11.451  -74.106 1.00 . F F . 122 THR N    1 1 
        2  34245 6 3 122 THR O    O -109.163 -10.804  -71.609 1.00 . F F . 122 THR O    1 1 
        2  34246 6 3 122 THR OG1  O -107.661 -11.000  -75.829 1.00 . F F . 122 THR OG1  1 1 
        2  34247 6 3 123 THR C    C -106.459 -13.616  -69.999 1.00 . F F . 123 THR C    1 1 
        2  34248 6 3 123 THR CA   C -107.780 -12.851  -70.270 1.00 . F F . 123 THR CA   1 1 
        2  34249 6 3 123 THR CB   C -108.938 -13.340  -69.374 1.00 . F F . 123 THR CB   1 1 
        2  34250 6 3 123 THR CG2  C -108.606 -13.138  -67.916 1.00 . F F . 123 THR CG2  1 1 
        2  34251 6 3 123 THR H    H -107.864 -13.553  -72.287 1.00 . F F . 123 THR H    1 1 
        2  34252 6 3 123 THR HA   H -107.588 -11.822  -69.991 1.00 . F F . 123 THR HA   1 1 
        2  34253 6 3 123 THR HB   H -109.122 -14.388  -69.559 1.00 . F F . 123 THR HB   1 1 
        2  34254 6 3 123 THR HG1  H -110.319 -12.039  -68.906 1.00 . F F . 123 THR HG1  1 1 
        2  34255 6 3 123 THR HG21 H -109.337 -12.482  -67.468 1.00 . F F . 123 THR HG21 1 1 
        2  34256 6 3 123 THR HG22 H -107.624 -12.697  -67.829 1.00 . F F . 123 THR HG22 1 1 
        2  34257 6 3 123 THR HG23 H -108.619 -14.091  -67.408 1.00 . F F . 123 THR HG23 1 1 
        2  34258 6 3 123 THR N    N -108.155 -12.818  -71.708 1.00 . F F . 123 THR N    1 1 
        2  34259 6 3 123 THR O    O -106.115 -14.564  -70.716 1.00 . F F . 123 THR O    1 1 
        2  34260 6 3 123 THR OG1  O -110.117 -12.585  -69.670 1.00 . F F . 123 THR OG1  1 1 
        2  34261 6 3 124 ALA C    C -104.169 -14.769  -67.753 1.00 . F F . 124 ALA C    1 1 
        2  34262 6 3 124 ALA CA   C -104.339 -13.627  -68.762 1.00 . F F . 124 ALA CA   1 1 
        2  34263 6 3 124 ALA CB   C -103.466 -12.434  -68.380 1.00 . F F . 124 ALA CB   1 1 
        2  34264 6 3 124 ALA H    H -106.060 -12.437  -68.441 1.00 . F F . 124 ALA H    1 1 
        2  34265 6 3 124 ALA HA   H -103.979 -13.991  -69.713 1.00 . F F . 124 ALA HA   1 1 
        2  34266 6 3 124 ALA HB1  H -102.648 -12.347  -69.080 1.00 . F F . 124 ALA HB1  1 1 
        2  34267 6 3 124 ALA HB2  H -103.074 -12.579  -67.384 1.00 . F F . 124 ALA HB2  1 1 
        2  34268 6 3 124 ALA HB3  H -104.058 -11.531  -68.406 1.00 . F F . 124 ALA HB3  1 1 
        2  34269 6 3 124 ALA N    N -105.727 -13.193  -68.967 1.00 . F F . 124 ALA N    1 1 
        2  34270 6 3 124 ALA O    O -104.989 -14.913  -66.842 1.00 . F F . 124 ALA O    1 1 
        2  34271 6 3 125 PRO C    C -101.713 -16.698  -66.114 1.00 . F F . 125 PRO C    1 1 
        2  34272 6 3 125 PRO CA   C -102.840 -16.806  -67.153 1.00 . F F . 125 PRO CA   1 1 
        2  34273 6 3 125 PRO CB   C -102.415 -17.780  -68.243 1.00 . F F . 125 PRO CB   1 1 
        2  34274 6 3 125 PRO CD   C -102.109 -15.459  -69.009 1.00 . F F . 125 PRO CD   1 1 
        2  34275 6 3 125 PRO CG   C -101.656 -16.910  -69.223 1.00 . F F . 125 PRO CG   1 1 
        2  34276 6 3 125 PRO HA   H -103.746 -17.162  -66.695 1.00 . F F . 125 PRO HA   1 1 
        2  34277 6 3 125 PRO HB2  H -101.774 -18.549  -67.833 1.00 . F F . 125 PRO HB2  1 1 
        2  34278 6 3 125 PRO HB3  H -103.277 -18.214  -68.724 1.00 . F F . 125 PRO HB3  1 1 
        2  34279 6 3 125 PRO HD2  H -101.274 -14.838  -68.712 1.00 . F F . 125 PRO HD2  1 1 
        2  34280 6 3 125 PRO HD3  H -102.582 -15.069  -69.897 1.00 . F F . 125 PRO HD3  1 1 
        2  34281 6 3 125 PRO HG2  H -100.593 -16.995  -69.040 1.00 . F F . 125 PRO HG2  1 1 
        2  34282 6 3 125 PRO HG3  H -101.880 -17.213  -70.234 1.00 . F F . 125 PRO HG3  1 1 
        2  34283 6 3 125 PRO N    N -103.093 -15.580  -67.915 1.00 . F F . 125 PRO N    1 1 
        2  34284 6 3 125 PRO O    O -100.534 -16.614  -66.474 1.00 . F F . 125 PRO O    1 1 
        2  34285 6 3 126 SER C    C -100.479 -18.090  -63.730 1.00 . F F . 126 SER C    1 1 
        2  34286 6 3 126 SER CA   C -101.132 -16.722  -63.742 1.00 . F F . 126 SER CA   1 1 
        2  34287 6 3 126 SER CB   C -101.880 -16.490  -62.436 1.00 . F F . 126 SER CB   1 1 
        2  34288 6 3 126 SER H    H -103.040 -16.801  -64.630 1.00 . F F . 126 SER H    1 1 
        2  34289 6 3 126 SER HA   H -100.389 -15.953  -63.890 1.00 . F F . 126 SER HA   1 1 
        2  34290 6 3 126 SER HB2  H -101.984 -17.424  -61.910 1.00 . F F . 126 SER HB2  1 1 
        2  34291 6 3 126 SER HB3  H -101.318 -15.798  -61.823 1.00 . F F . 126 SER HB3  1 1 
        2  34292 6 3 126 SER HG   H -103.087 -15.012  -62.811 1.00 . F F . 126 SER HG   1 1 
        2  34293 6 3 126 SER N    N -102.086 -16.721  -64.839 1.00 . F F . 126 SER N    1 1 
        2  34294 6 3 126 SER O    O -101.147 -19.091  -63.488 1.00 . F F . 126 SER O    1 1 
        2  34295 6 3 126 SER OG   O -103.172 -15.962  -62.702 1.00 . F F . 126 SER OG   1 1 
        2  34296 6 3 127 VAL C    C  -97.887 -19.749  -62.666 1.00 . F F . 127 VAL C    1 1 
        2  34297 6 3 127 VAL CA   C  -98.499 -19.440  -64.039 1.00 . F F . 127 VAL CA   1 1 
        2  34298 6 3 127 VAL CB   C  -97.457 -19.577  -65.193 1.00 . F F . 127 VAL CB   1 1 
        2  34299 6 3 127 VAL CG1  C  -96.844 -20.989  -65.218 1.00 . F F . 127 VAL CG1  1 1 
        2  34300 6 3 127 VAL CG2  C  -98.102 -19.267  -66.537 1.00 . F F . 127 VAL CG2  1 1 
        2  34301 6 3 127 VAL H    H  -98.697 -17.328  -64.242 1.00 . F F . 127 VAL H    1 1 
        2  34302 6 3 127 VAL HA   H  -99.261 -20.190  -64.211 1.00 . F F . 127 VAL HA   1 1 
        2  34303 6 3 127 VAL HB   H  -96.662 -18.865  -65.017 1.00 . F F . 127 VAL HB   1 1 
        2  34304 6 3 127 VAL HG11 H  -97.632 -21.725  -65.154 1.00 . F F . 127 VAL HG11 1 1 
        2  34305 6 3 127 VAL HG12 H  -96.174 -21.106  -64.379 1.00 . F F . 127 VAL HG12 1 1 
        2  34306 6 3 127 VAL HG13 H  -96.296 -21.127  -66.138 1.00 . F F . 127 VAL HG13 1 1 
        2  34307 6 3 127 VAL HG21 H  -98.640 -20.136  -66.887 1.00 . F F . 127 VAL HG21 1 1 
        2  34308 6 3 127 VAL HG22 H  -97.336 -19.006  -67.252 1.00 . F F . 127 VAL HG22 1 1 
        2  34309 6 3 127 VAL HG23 H  -98.788 -18.440  -66.426 1.00 . F F . 127 VAL HG23 1 1 
        2  34310 6 3 127 VAL N    N  -99.188 -18.148  -64.026 1.00 . F F . 127 VAL N    1 1 
        2  34311 6 3 127 VAL O    O  -96.726 -19.413  -62.386 1.00 . F F . 127 VAL O    1 1 
        2  34312 6 3 128 TYR C    C  -97.224 -21.870  -60.573 1.00 . F F . 128 TYR C    1 1 
        2  34313 6 3 128 TYR CA   C  -98.255 -20.758  -60.475 1.00 . F F . 128 TYR CA   1 1 
        2  34314 6 3 128 TYR CB   C  -99.443 -21.206  -59.631 1.00 . F F . 128 TYR CB   1 1 
        2  34315 6 3 128 TYR CD1  C -100.239 -18.869  -59.091 1.00 . F F . 128 TYR CD1  1 1 
        2  34316 6 3 128 TYR CD2  C -101.862 -20.501  -59.705 1.00 . F F . 128 TYR CD2  1 1 
        2  34317 6 3 128 TYR CE1  C -101.242 -17.917  -58.943 1.00 . F F . 128 TYR CE1  1 1 
        2  34318 6 3 128 TYR CE2  C -102.876 -19.554  -59.559 1.00 . F F . 128 TYR CE2  1 1 
        2  34319 6 3 128 TYR CG   C -100.532 -20.171  -59.481 1.00 . F F . 128 TYR CG   1 1 
        2  34320 6 3 128 TYR CZ   C -102.558 -18.265  -59.176 1.00 . F F . 128 TYR CZ   1 1 
        2  34321 6 3 128 TYR H    H  -99.600 -20.610  -62.096 1.00 . F F . 128 TYR H    1 1 
        2  34322 6 3 128 TYR HA   H  -97.797 -19.899  -60.005 1.00 . F F . 128 TYR HA   1 1 
        2  34323 6 3 128 TYR HB2  H  -99.872 -22.085  -60.084 1.00 . F F . 128 TYR HB2  1 1 
        2  34324 6 3 128 TYR HB3  H  -99.080 -21.473  -58.648 1.00 . F F . 128 TYR HB3  1 1 
        2  34325 6 3 128 TYR HD1  H  -99.212 -18.590  -58.907 1.00 . F F . 128 TYR HD1  1 1 
        2  34326 6 3 128 TYR HD2  H -102.115 -21.506  -60.009 1.00 . F F . 128 TYR HD2  1 1 
        2  34327 6 3 128 TYR HE1  H -100.993 -16.909  -58.644 1.00 . F F . 128 TYR HE1  1 1 
        2  34328 6 3 128 TYR HE2  H -103.905 -19.829  -59.738 1.00 . F F . 128 TYR HE2  1 1 
        2  34329 6 3 128 TYR HH   H -103.321 -16.752  -58.297 1.00 . F F . 128 TYR HH   1 1 
        2  34330 6 3 128 TYR N    N  -98.690 -20.383  -61.812 1.00 . F F . 128 TYR N    1 1 
        2  34331 6 3 128 TYR O    O  -97.420 -22.827  -61.324 1.00 . F F . 128 TYR O    1 1 
        2  34332 6 3 128 TYR OH   O -103.558 -17.326  -59.030 1.00 . F F . 128 TYR OH   1 1 
        2  34333 6 3 129 PRO C    C  -95.547 -24.002  -59.090 1.00 . F F . 129 PRO C    1 1 
        2  34334 6 3 129 PRO CA   C  -95.094 -22.790  -59.904 1.00 . F F . 129 PRO CA   1 1 
        2  34335 6 3 129 PRO CB   C  -93.853 -22.129  -59.282 1.00 . F F . 129 PRO CB   1 1 
        2  34336 6 3 129 PRO CD   C  -95.787 -20.706  -58.827 1.00 . F F . 129 PRO CD   1 1 
        2  34337 6 3 129 PRO CG   C  -94.394 -21.067  -58.357 1.00 . F F . 129 PRO CG   1 1 
        2  34338 6 3 129 PRO HA   H  -94.894 -23.066  -60.926 1.00 . F F . 129 PRO HA   1 1 
        2  34339 6 3 129 PRO HB2  H  -93.279 -22.858  -58.726 1.00 . F F . 129 PRO HB2  1 1 
        2  34340 6 3 129 PRO HB3  H  -93.245 -21.675  -60.048 1.00 . F F . 129 PRO HB3  1 1 
        2  34341 6 3 129 PRO HD2  H  -96.485 -20.747  -58.002 1.00 . F F . 129 PRO HD2  1 1 
        2  34342 6 3 129 PRO HD3  H  -95.792 -19.729  -59.283 1.00 . F F . 129 PRO HD3  1 1 
        2  34343 6 3 129 PRO HG2  H  -94.433 -21.449  -57.346 1.00 . F F . 129 PRO HG2  1 1 
        2  34344 6 3 129 PRO HG3  H  -93.762 -20.192  -58.394 1.00 . F F . 129 PRO HG3  1 1 
        2  34345 6 3 129 PRO N    N  -96.108 -21.739  -59.835 1.00 . F F . 129 PRO N    1 1 
        2  34346 6 3 129 PRO O    O  -96.367 -23.845  -58.190 1.00 . F F . 129 PRO O    1 1 
        2  34347 6 3 130 LEU C    C  -94.149 -27.159  -58.161 1.00 . F F . 130 LEU C    1 1 
        2  34348 6 3 130 LEU CA   C  -95.387 -26.398  -58.654 1.00 . F F . 130 LEU CA   1 1 
        2  34349 6 3 130 LEU CB   C  -96.300 -27.311  -59.478 1.00 . F F . 130 LEU CB   1 1 
        2  34350 6 3 130 LEU CD1  C  -98.431 -25.886  -59.111 1.00 . F F . 130 LEU CD1  1 1 
        2  34351 6 3 130 LEU CD2  C  -98.403 -27.804  -60.680 1.00 . F F . 130 LEU CD2  1 1 
        2  34352 6 3 130 LEU CG   C  -97.833 -27.257  -59.389 1.00 . F F . 130 LEU CG   1 1 
        2  34353 6 3 130 LEU H    H  -94.410 -25.257  -60.154 1.00 . F F . 130 LEU H    1 1 
        2  34354 6 3 130 LEU HA   H  -95.942 -26.085  -57.781 1.00 . F F . 130 LEU HA   1 1 
        2  34355 6 3 130 LEU HB2  H  -96.058 -27.138  -60.511 1.00 . F F . 130 LEU HB2  1 1 
        2  34356 6 3 130 LEU HB3  H  -95.998 -28.328  -59.254 1.00 . F F . 130 LEU HB3  1 1 
        2  34357 6 3 130 LEU HD11 H  -99.134 -25.959  -58.295 1.00 . F F . 130 LEU HD11 1 1 
        2  34358 6 3 130 LEU HD12 H  -98.939 -25.529  -59.995 1.00 . F F . 130 LEU HD12 1 1 
        2  34359 6 3 130 LEU HD13 H  -97.643 -25.196  -58.846 1.00 . F F . 130 LEU HD13 1 1 
        2  34360 6 3 130 LEU HD21 H  -97.611 -28.247  -61.265 1.00 . F F . 130 LEU HD21 1 1 
        2  34361 6 3 130 LEU HD22 H  -98.859 -27.001  -61.241 1.00 . F F . 130 LEU HD22 1 1 
        2  34362 6 3 130 LEU HD23 H  -99.147 -28.555  -60.456 1.00 . F F . 130 LEU HD23 1 1 
        2  34363 6 3 130 LEU HG   H  -98.139 -27.916  -58.592 1.00 . F F . 130 LEU HG   1 1 
        2  34364 6 3 130 LEU N    N  -95.047 -25.192  -59.412 1.00 . F F . 130 LEU N    1 1 
        2  34365 6 3 130 LEU O    O  -93.561 -27.958  -58.896 1.00 . F F . 130 LEU O    1 1 
        2  34366 6 3 131 ALA C    C  -93.096 -28.728  -55.390 1.00 . F F . 131 ALA C    1 1 
        2  34367 6 3 131 ALA CA   C  -92.627 -27.573  -56.274 1.00 . F F . 131 ALA CA   1 1 
        2  34368 6 3 131 ALA CB   C  -91.810 -26.580  -55.466 1.00 . F F . 131 ALA CB   1 1 
        2  34369 6 3 131 ALA H    H  -94.276 -26.249  -56.389 1.00 . F F . 131 ALA H    1 1 
        2  34370 6 3 131 ALA HA   H  -91.996 -27.979  -57.051 1.00 . F F . 131 ALA HA   1 1 
        2  34371 6 3 131 ALA HB1  H  -90.791 -26.929  -55.390 1.00 . F F . 131 ALA HB1  1 1 
        2  34372 6 3 131 ALA HB2  H  -92.233 -26.485  -54.477 1.00 . F F . 131 ALA HB2  1 1 
        2  34373 6 3 131 ALA HB3  H  -91.824 -25.618  -55.957 1.00 . F F . 131 ALA HB3  1 1 
        2  34374 6 3 131 ALA N    N  -93.762 -26.898  -56.913 1.00 . F F . 131 ALA N    1 1 
        2  34375 6 3 131 ALA O    O  -94.113 -28.598  -54.702 1.00 . F F . 131 ALA O    1 1 
        2  34376 6 3 132 PRO C    C  -93.119 -31.074  -53.278 1.00 . F F . 132 PRO C    1 1 
        2  34377 6 3 132 PRO CA   C  -92.848 -31.099  -54.798 1.00 . F F . 132 PRO CA   1 1 
        2  34378 6 3 132 PRO CB   C  -91.757 -32.132  -55.155 1.00 . F F . 132 PRO CB   1 1 
        2  34379 6 3 132 PRO CD   C  -90.976 -30.022  -55.899 1.00 . F F . 132 PRO CD   1 1 
        2  34380 6 3 132 PRO CG   C  -90.916 -31.487  -56.183 1.00 . F F . 132 PRO CG   1 1 
        2  34381 6 3 132 PRO HA   H  -93.753 -31.385  -55.306 1.00 . F F . 132 PRO HA   1 1 
        2  34382 6 3 132 PRO HB2  H  -91.167 -32.367  -54.281 1.00 . F F . 132 PRO HB2  1 1 
        2  34383 6 3 132 PRO HB3  H  -92.207 -33.028  -55.554 1.00 . F F . 132 PRO HB3  1 1 
        2  34384 6 3 132 PRO HD2  H  -90.244 -29.748  -55.150 1.00 . F F . 132 PRO HD2  1 1 
        2  34385 6 3 132 PRO HD3  H  -90.840 -29.448  -56.801 1.00 . F F . 132 PRO HD3  1 1 
        2  34386 6 3 132 PRO HG2  H  -89.897 -31.844  -56.107 1.00 . F F . 132 PRO HG2  1 1 
        2  34387 6 3 132 PRO HG3  H  -91.309 -31.685  -57.168 1.00 . F F . 132 PRO HG3  1 1 
        2  34388 6 3 132 PRO N    N  -92.346 -29.851  -55.386 1.00 . F F . 132 PRO N    1 1 
        2  34389 6 3 132 PRO O    O  -93.458 -30.023  -52.714 1.00 . F F . 132 PRO O    1 1 
        2  34390 6 3 133 VAL C    C  -92.936 -31.533  -50.187 1.00 . F F . 133 VAL C    1 1 
        2  34391 6 3 133 VAL CA   C  -93.449 -32.477  -51.285 1.00 . F F . 133 VAL CA   1 1 
        2  34392 6 3 133 VAL CB   C  -93.247 -33.957  -50.875 1.00 . F F . 133 VAL CB   1 1 
        2  34393 6 3 133 VAL CG1  C  -94.292 -34.839  -51.550 1.00 . F F . 133 VAL CG1  1 1 
        2  34394 6 3 133 VAL CG2  C  -91.832 -34.430  -51.214 1.00 . F F . 133 VAL CG2  1 1 
        2  34395 6 3 133 VAL H    H  -92.685 -33.010  -53.173 1.00 . F F . 133 VAL H    1 1 
        2  34396 6 3 133 VAL HA   H  -94.517 -32.325  -51.326 1.00 . F F . 133 VAL HA   1 1 
        2  34397 6 3 133 VAL HB   H  -93.389 -34.031  -49.805 1.00 . F F . 133 VAL HB   1 1 
        2  34398 6 3 133 VAL HG11 H  -94.745 -35.488  -50.815 1.00 . F F . 133 VAL HG11 1 1 
        2  34399 6 3 133 VAL HG12 H  -93.818 -35.437  -52.315 1.00 . F F . 133 VAL HG12 1 1 
        2  34400 6 3 133 VAL HG13 H  -95.052 -34.217  -51.999 1.00 . F F . 133 VAL HG13 1 1 
        2  34401 6 3 133 VAL HG21 H  -91.115 -33.850  -50.653 1.00 . F F . 133 VAL HG21 1 1 
        2  34402 6 3 133 VAL HG22 H  -91.652 -34.299  -52.271 1.00 . F F . 133 VAL HG22 1 1 
        2  34403 6 3 133 VAL HG23 H  -91.730 -35.474  -50.958 1.00 . F F . 133 VAL HG23 1 1 
        2  34404 6 3 133 VAL N    N  -92.963 -32.234  -52.643 1.00 . F F . 133 VAL N    1 1 
        2  34405 6 3 133 VAL O    O  -91.730 -31.439  -49.922 1.00 . F F . 133 VAL O    1 1 
        2  34406 6 3 134 CYS C    C  -92.558 -30.265  -47.497 1.00 . F F . 134 CYS C    1 1 
        2  34407 6 3 134 CYS CA   C  -93.747 -29.932  -48.424 1.00 . F F . 134 CYS CA   1 1 
        2  34408 6 3 134 CYS CB   C  -95.072 -29.947  -47.639 1.00 . F F . 134 CYS CB   1 1 
        2  34409 6 3 134 CYS H    H  -94.816 -30.991  -49.895 1.00 . F F . 134 CYS H    1 1 
        2  34410 6 3 134 CYS HA   H  -93.603 -28.932  -48.801 1.00 . F F . 134 CYS HA   1 1 
        2  34411 6 3 134 CYS HB2  H  -95.879 -30.007  -48.349 1.00 . F F . 134 CYS HB2  1 1 
        2  34412 6 3 134 CYS HB3  H  -95.090 -30.848  -47.039 1.00 . F F . 134 CYS HB3  1 1 
        2  34413 6 3 134 CYS N    N  -93.901 -30.835  -49.581 1.00 . F F . 134 CYS N    1 1 
        2  34414 6 3 134 CYS O    O  -91.707 -29.406  -47.201 1.00 . F F . 134 CYS O    1 1 
        2  34415 6 3 134 CYS SG   S  -95.402 -28.527  -46.555 1.00 . F F . 134 CYS SG   1 1 
        2  34416 6 3 135 GLY C    C  -90.864 -33.199  -47.351 1.00 . F F . 135 GLY C    1 1 
        2  34417 6 3 135 GLY CA   C  -91.385 -32.132  -46.405 1.00 . F F . 135 GLY CA   1 1 
        2  34418 6 3 135 GLY H    H  -93.279 -32.104  -47.299 1.00 . F F . 135 GLY H    1 1 
        2  34419 6 3 135 GLY HA2  H  -90.621 -31.385  -46.233 1.00 . F F . 135 GLY HA2  1 1 
        2  34420 6 3 135 GLY HA3  H  -91.670 -32.588  -45.470 1.00 . F F . 135 GLY HA3  1 1 
        2  34421 6 3 135 GLY N    N  -92.544 -31.513  -47.029 1.00 . F F . 135 GLY N    1 1 
        2  34422 6 3 135 GLY O    O  -91.595 -34.111  -47.740 1.00 . F F . 135 GLY O    1 1 
        2  34423 6 3 136 ASP C    C  -89.033 -35.457  -48.333 1.00 . F F . 136 ASP C    1 1 
        2  34424 6 3 136 ASP CA   C  -88.960 -33.966  -48.703 1.00 . F F . 136 ASP CA   1 1 
        2  34425 6 3 136 ASP CB   C  -87.496 -33.543  -48.911 1.00 . F F . 136 ASP CB   1 1 
        2  34426 6 3 136 ASP CG   C  -87.336 -32.038  -49.131 1.00 . F F . 136 ASP CG   1 1 
        2  34427 6 3 136 ASP H    H  -89.076 -32.327  -47.369 1.00 . F F . 136 ASP H    1 1 
        2  34428 6 3 136 ASP HA   H  -89.474 -33.836  -49.643 1.00 . F F . 136 ASP HA   1 1 
        2  34429 6 3 136 ASP HB2  H  -86.926 -33.826  -48.039 1.00 . F F . 136 ASP HB2  1 1 
        2  34430 6 3 136 ASP HB3  H  -87.101 -34.067  -49.769 1.00 . F F . 136 ASP HB3  1 1 
        2  34431 6 3 136 ASP N    N  -89.595 -33.080  -47.721 1.00 . F F . 136 ASP N    1 1 
        2  34432 6 3 136 ASP O    O  -89.196 -35.806  -47.163 1.00 . F F . 136 ASP O    1 1 
        2  34433 6 3 136 ASP OD1  O  -88.185 -31.250  -48.650 1.00 . F F . 136 ASP OD1  1 1 
        2  34434 6 3 136 ASP OD2  O  -86.347 -31.645  -49.785 1.00 . F F . 136 ASP OD2  1 1 
        2  34435 6 3 137 THR C    C  -88.095 -38.408  -50.399 1.00 . F F . 137 THR C    1 1 
        2  34436 6 3 137 THR CA   C  -88.783 -37.781  -49.162 1.00 . F F . 137 THR CA   1 1 
        2  34437 6 3 137 THR CB   C  -90.136 -38.510  -48.847 1.00 . F F . 137 THR CB   1 1 
        2  34438 6 3 137 THR CG2  C  -89.901 -39.837  -48.095 1.00 . F F . 137 THR CG2  1 1 
        2  34439 6 3 137 THR H    H  -88.842 -35.961  -50.251 1.00 . F F . 137 THR H    1 1 
        2  34440 6 3 137 THR HA   H  -88.124 -37.928  -48.316 1.00 . F F . 137 THR HA   1 1 
        2  34441 6 3 137 THR HB   H  -90.638 -38.724  -49.779 1.00 . F F . 137 THR HB   1 1 
        2  34442 6 3 137 THR HG1  H  -90.422 -37.000  -47.636 1.00 . F F . 137 THR HG1  1 1 
        2  34443 6 3 137 THR HG21 H  -89.480 -39.629  -47.123 1.00 . F F . 137 THR HG21 1 1 
        2  34444 6 3 137 THR HG22 H  -89.217 -40.454  -48.659 1.00 . F F . 137 THR HG22 1 1 
        2  34445 6 3 137 THR HG23 H  -90.841 -40.356  -47.978 1.00 . F F . 137 THR HG23 1 1 
        2  34446 6 3 137 THR N    N  -88.943 -36.323  -49.346 1.00 . F F . 137 THR N    1 1 
        2  34447 6 3 137 THR O    O  -88.322 -39.586  -50.725 1.00 . F F . 137 THR O    1 1 
        2  34448 6 3 137 THR OG1  O  -90.979 -37.660  -48.057 1.00 . F F . 137 THR OG1  1 1 
        2  34449 6 3 138 THR C    C  -86.342 -39.432  -52.608 1.00 . F F . 138 THR C    1 1 
        2  34450 6 3 138 THR CA   C  -86.625 -37.929  -52.359 1.00 . F F . 138 THR CA   1 1 
        2  34451 6 3 138 THR CB   C  -85.417 -36.975  -52.697 1.00 . F F . 138 THR CB   1 1 
        2  34452 6 3 138 THR CG2  C  -84.355 -36.968  -51.591 1.00 . F F . 138 THR CG2  1 1 
        2  34453 6 3 138 THR H    H  -87.106 -36.703  -50.699 1.00 . F F . 138 THR H    1 1 
        2  34454 6 3 138 THR HA   H  -87.392 -37.681  -53.081 1.00 . F F . 138 THR HA   1 1 
        2  34455 6 3 138 THR HB   H  -85.807 -35.971  -52.797 1.00 . F F . 138 THR HB   1 1 
        2  34456 6 3 138 THR HG1  H  -83.875 -37.252  -53.871 1.00 . F F . 138 THR HG1  1 1 
        2  34457 6 3 138 THR HG21 H  -84.412 -36.039  -51.043 1.00 . F F . 138 THR HG21 1 1 
        2  34458 6 3 138 THR HG22 H  -83.374 -37.065  -52.033 1.00 . F F . 138 THR HG22 1 1 
        2  34459 6 3 138 THR HG23 H  -84.530 -37.794  -50.918 1.00 . F F . 138 THR HG23 1 1 
        2  34460 6 3 138 THR N    N  -87.237 -37.609  -51.050 1.00 . F F . 138 THR N    1 1 
        2  34461 6 3 138 THR O    O  -85.265 -39.960  -52.289 1.00 . F F . 138 THR O    1 1 
        2  34462 6 3 138 THR OG1  O  -84.827 -37.344  -53.952 1.00 . F F . 138 THR OG1  1 1 
        2  34463 6 3 139 GLY C    C  -86.341 -42.080  -54.340 1.00 . F F . 139 GLY C    1 1 
        2  34464 6 3 139 GLY CA   C  -87.403 -41.539  -53.403 1.00 . F F . 139 GLY CA   1 1 
        2  34465 6 3 139 GLY H    H  -88.162 -39.578  -53.394 1.00 . F F . 139 GLY H    1 1 
        2  34466 6 3 139 GLY HA2  H  -87.292 -42.032  -52.450 1.00 . F F . 139 GLY HA2  1 1 
        2  34467 6 3 139 GLY HA3  H  -88.375 -41.789  -53.804 1.00 . F F . 139 GLY HA3  1 1 
        2  34468 6 3 139 GLY N    N  -87.354 -40.091  -53.183 1.00 . F F . 139 GLY N    1 1 
        2  34469 6 3 139 GLY O    O  -85.557 -42.941  -53.939 1.00 . F F . 139 GLY O    1 1 
        2  34470 6 3 140 SER C    C  -85.132 -41.013  -57.751 1.00 . F F . 140 SER C    1 1 
        2  34471 6 3 140 SER CA   C  -85.278 -41.974  -56.558 1.00 . F F . 140 SER CA   1 1 
        2  34472 6 3 140 SER CB   C  -85.487 -43.409  -57.048 1.00 . F F . 140 SER CB   1 1 
        2  34473 6 3 140 SER H    H  -86.981 -40.913  -55.841 1.00 . F F . 140 SER H    1 1 
        2  34474 6 3 140 SER HA   H  -84.337 -41.957  -56.028 1.00 . F F . 140 SER HA   1 1 
        2  34475 6 3 140 SER HB2  H  -86.099 -43.943  -56.342 1.00 . F F . 140 SER HB2  1 1 
        2  34476 6 3 140 SER HB3  H  -85.992 -43.386  -58.006 1.00 . F F . 140 SER HB3  1 1 
        2  34477 6 3 140 SER HG   H  -83.679 -43.794  -56.453 1.00 . F F . 140 SER HG   1 1 
        2  34478 6 3 140 SER N    N  -86.320 -41.591  -55.586 1.00 . F F . 140 SER N    1 1 
        2  34479 6 3 140 SER O    O  -84.018 -40.646  -58.125 1.00 . F F . 140 SER O    1 1 
        2  34480 6 3 140 SER OG   O  -84.244 -44.077  -57.176 1.00 . F F . 140 SER OG   1 1 
        2  34481 6 3 141 SER C    C  -87.253 -38.534  -59.293 1.00 . F F . 141 SER C    1 1 
        2  34482 6 3 141 SER CA   C  -86.239 -39.674  -59.468 1.00 . F F . 141 SER CA   1 1 
        2  34483 6 3 141 SER CB   C  -86.443 -40.403  -60.797 1.00 . F F . 141 SER CB   1 1 
        2  34484 6 3 141 SER H    H  -87.113 -40.955  -58.015 1.00 . F F . 141 SER H    1 1 
        2  34485 6 3 141 SER HA   H  -85.256 -39.225  -59.493 1.00 . F F . 141 SER HA   1 1 
        2  34486 6 3 141 SER HB2  H  -87.356 -40.973  -60.758 1.00 . F F . 141 SER HB2  1 1 
        2  34487 6 3 141 SER HB3  H  -86.514 -39.674  -61.594 1.00 . F F . 141 SER HB3  1 1 
        2  34488 6 3 141 SER HG   H  -84.648 -41.048  -60.442 1.00 . F F . 141 SER HG   1 1 
        2  34489 6 3 141 SER N    N  -86.254 -40.623  -58.349 1.00 . F F . 141 SER N    1 1 
        2  34490 6 3 141 SER O    O  -88.416 -38.761  -58.937 1.00 . F F . 141 SER O    1 1 
        2  34491 6 3 141 SER OG   O  -85.361 -41.282  -61.041 1.00 . F F . 141 SER OG   1 1 
        2  34492 6 3 142 VAL C    C  -88.593 -35.791  -60.369 1.00 . F F . 142 VAL C    1 1 
        2  34493 6 3 142 VAL CA   C  -87.559 -36.095  -59.281 1.00 . F F . 142 VAL CA   1 1 
        2  34494 6 3 142 VAL CB   C  -86.588 -34.894  -59.085 1.00 . F F . 142 VAL CB   1 1 
        2  34495 6 3 142 VAL CG1  C  -87.245 -33.553  -59.410 1.00 . F F . 142 VAL CG1  1 1 
        2  34496 6 3 142 VAL CG2  C  -85.999 -34.905  -57.667 1.00 . F F . 142 VAL CG2  1 1 
        2  34497 6 3 142 VAL H    H  -85.860 -37.219  -59.836 1.00 . F F . 142 VAL H    1 1 
        2  34498 6 3 142 VAL HA   H  -88.092 -36.241  -58.354 1.00 . F F . 142 VAL HA   1 1 
        2  34499 6 3 142 VAL HB   H  -85.771 -35.026  -59.782 1.00 . F F . 142 VAL HB   1 1 
        2  34500 6 3 142 VAL HG11 H  -87.328 -33.443  -60.481 1.00 . F F . 142 VAL HG11 1 1 
        2  34501 6 3 142 VAL HG12 H  -86.642 -32.750  -59.011 1.00 . F F . 142 VAL HG12 1 1 
        2  34502 6 3 142 VAL HG13 H  -88.229 -33.517  -58.967 1.00 . F F . 142 VAL HG13 1 1 
        2  34503 6 3 142 VAL HG21 H  -86.015 -33.904  -57.263 1.00 . F F . 142 VAL HG21 1 1 
        2  34504 6 3 142 VAL HG22 H  -84.981 -35.263  -57.703 1.00 . F F . 142 VAL HG22 1 1 
        2  34505 6 3 142 VAL HG23 H  -86.588 -35.557  -57.038 1.00 . F F . 142 VAL HG23 1 1 
        2  34506 6 3 142 VAL N    N  -86.793 -37.313  -59.553 1.00 . F F . 142 VAL N    1 1 
        2  34507 6 3 142 VAL O    O  -88.281 -35.867  -61.555 1.00 . F F . 142 VAL O    1 1 
        2  34508 6 3 143 THR C    C  -91.499 -33.664  -60.475 1.00 . F F . 143 THR C    1 1 
        2  34509 6 3 143 THR CA   C  -90.870 -35.006  -60.893 1.00 . F F . 143 THR CA   1 1 
        2  34510 6 3 143 THR CB   C  -91.952 -36.099  -61.154 1.00 . F F . 143 THR CB   1 1 
        2  34511 6 3 143 THR CG2  C  -92.069 -37.068  -59.976 1.00 . F F . 143 THR CG2  1 1 
        2  34512 6 3 143 THR H    H  -89.999 -35.421  -58.997 1.00 . F F . 143 THR H    1 1 
        2  34513 6 3 143 THR HA   H  -90.376 -34.825  -61.839 1.00 . F F . 143 THR HA   1 1 
        2  34514 6 3 143 THR HB   H  -91.669 -36.658  -62.035 1.00 . F F . 143 THR HB   1 1 
        2  34515 6 3 143 THR HG1  H  -93.368 -34.822  -60.713 1.00 . F F . 143 THR HG1  1 1 
        2  34516 6 3 143 THR HG21 H  -93.046 -37.528  -59.984 1.00 . F F . 143 THR HG21 1 1 
        2  34517 6 3 143 THR HG22 H  -91.933 -36.528  -59.051 1.00 . F F . 143 THR HG22 1 1 
        2  34518 6 3 143 THR HG23 H  -91.311 -37.832  -60.062 1.00 . F F . 143 THR HG23 1 1 
        2  34519 6 3 143 THR N    N  -89.819 -35.455  -59.959 1.00 . F F . 143 THR N    1 1 
        2  34520 6 3 143 THR O    O  -91.813 -33.459  -59.302 1.00 . F F . 143 THR O    1 1 
        2  34521 6 3 143 THR OG1  O  -93.222 -35.479  -61.398 1.00 . F F . 143 THR OG1  1 1 
        2  34522 6 3 144 LEU C    C  -93.169 -30.883  -62.080 1.00 . F F . 144 LEU C    1 1 
        2  34523 6 3 144 LEU CA   C  -92.063 -31.376  -61.164 1.00 . F F . 144 LEU CA   1 1 
        2  34524 6 3 144 LEU CB   C  -90.865 -30.435  -61.328 1.00 . F F . 144 LEU CB   1 1 
        2  34525 6 3 144 LEU CD1  C  -88.437 -29.832  -61.373 1.00 . F F . 144 LEU CD1  1 1 
        2  34526 6 3 144 LEU CD2  C  -89.400 -30.939  -59.367 1.00 . F F . 144 LEU CD2  1 1 
        2  34527 6 3 144 LEU CG   C  -89.459 -30.834  -60.869 1.00 . F F . 144 LEU CG   1 1 
        2  34528 6 3 144 LEU H    H  -91.396 -32.994  -62.354 1.00 . F F . 144 LEU H    1 1 
        2  34529 6 3 144 LEU HA   H  -92.406 -31.313  -60.144 1.00 . F F . 144 LEU HA   1 1 
        2  34530 6 3 144 LEU HB2  H  -90.787 -30.208  -62.376 1.00 . F F . 144 LEU HB2  1 1 
        2  34531 6 3 144 LEU HB3  H  -91.125 -29.511  -60.824 1.00 . F F . 144 LEU HB3  1 1 
        2  34532 6 3 144 LEU HD11 H  -88.219 -30.032  -62.412 1.00 . F F . 144 LEU HD11 1 1 
        2  34533 6 3 144 LEU HD12 H  -87.531 -29.919  -60.791 1.00 . F F . 144 LEU HD12 1 1 
        2  34534 6 3 144 LEU HD13 H  -88.834 -28.833  -61.275 1.00 . F F . 144 LEU HD13 1 1 
        2  34535 6 3 144 LEU HD21 H  -88.393 -30.740  -59.032 1.00 . F F . 144 LEU HD21 1 1 
        2  34536 6 3 144 LEU HD22 H  -89.690 -31.935  -59.065 1.00 . F F . 144 LEU HD22 1 1 
        2  34537 6 3 144 LEU HD23 H  -90.074 -30.219  -58.929 1.00 . F F . 144 LEU HD23 1 1 
        2  34538 6 3 144 LEU HG   H  -89.225 -31.801  -61.294 1.00 . F F . 144 LEU HG   1 1 
        2  34539 6 3 144 LEU N    N  -91.671 -32.761  -61.443 1.00 . F F . 144 LEU N    1 1 
        2  34540 6 3 144 LEU O    O  -93.359 -31.410  -63.172 1.00 . F F . 144 LEU O    1 1 
        2  34541 6 3 145 GLY C    C  -94.941 -27.798  -62.683 1.00 . F F . 145 GLY C    1 1 
        2  34542 6 3 145 GLY CA   C  -94.994 -29.290  -62.388 1.00 . F F . 145 GLY CA   1 1 
        2  34543 6 3 145 GLY H    H  -93.633 -29.443  -60.779 1.00 . F F . 145 GLY H    1 1 
        2  34544 6 3 145 GLY HA2  H  -95.061 -29.812  -63.330 1.00 . F F . 145 GLY HA2  1 1 
        2  34545 6 3 145 GLY HA3  H  -95.894 -29.494  -61.826 1.00 . F F . 145 GLY HA3  1 1 
        2  34546 6 3 145 GLY N    N  -93.864 -29.836  -61.646 1.00 . F F . 145 GLY N    1 1 
        2  34547 6 3 145 GLY O    O  -93.969 -27.119  -62.346 1.00 . F F . 145 GLY O    1 1 
        2  34548 6 3 146 CYS C    C  -97.642 -25.676  -64.040 1.00 . F F . 146 CYS C    1 1 
        2  34549 6 3 146 CYS CA   C  -96.152 -25.922  -63.781 1.00 . F F . 146 CYS CA   1 1 
        2  34550 6 3 146 CYS CB   C  -95.372 -25.756  -65.086 1.00 . F F . 146 CYS CB   1 1 
        2  34551 6 3 146 CYS H    H  -96.737 -27.932  -63.529 1.00 . F F . 146 CYS H    1 1 
        2  34552 6 3 146 CYS HA   H  -95.783 -25.235  -63.034 1.00 . F F . 146 CYS HA   1 1 
        2  34553 6 3 146 CYS HB2  H  -94.514 -26.404  -65.047 1.00 . F F . 146 CYS HB2  1 1 
        2  34554 6 3 146 CYS HB3  H  -96.008 -26.096  -65.894 1.00 . F F . 146 CYS HB3  1 1 
        2  34555 6 3 146 CYS N    N  -96.013 -27.307  -63.312 1.00 . F F . 146 CYS N    1 1 
        2  34556 6 3 146 CYS O    O  -98.209 -26.321  -64.914 1.00 . F F . 146 CYS O    1 1 
        2  34557 6 3 146 CYS SG   S  -94.785 -24.100  -65.482 1.00 . F F . 146 CYS SG   1 1 
        2  34558 6 3 147 LEU C    C -100.145 -23.281  -64.016 1.00 . F F . 147 LEU C    1 1 
        2  34559 6 3 147 LEU CA   C  -99.742 -24.595  -63.378 1.00 . F F . 147 LEU CA   1 1 
        2  34560 6 3 147 LEU CB   C -100.417 -24.704  -62.006 1.00 . F F . 147 LEU CB   1 1 
        2  34561 6 3 147 LEU CD1  C -102.705 -25.750  -62.315 1.00 . F F . 147 LEU CD1  1 1 
        2  34562 6 3 147 LEU CD2  C -102.418 -23.871  -60.700 1.00 . F F . 147 LEU CD2  1 1 
        2  34563 6 3 147 LEU CG   C -101.938 -24.471  -62.007 1.00 . F F . 147 LEU CG   1 1 
        2  34564 6 3 147 LEU H    H  -97.781 -24.294  -62.593 1.00 . F F . 147 LEU H    1 1 
        2  34565 6 3 147 LEU HA   H -100.130 -25.391  -63.996 1.00 . F F . 147 LEU HA   1 1 
        2  34566 6 3 147 LEU HB2  H -100.230 -25.691  -61.612 1.00 . F F . 147 LEU HB2  1 1 
        2  34567 6 3 147 LEU HB3  H  -99.959 -23.982  -61.345 1.00 . F F . 147 LEU HB3  1 1 
        2  34568 6 3 147 LEU HD11 H -102.028 -26.486  -62.722 1.00 . F F . 147 LEU HD11 1 1 
        2  34569 6 3 147 LEU HD12 H -103.482 -25.539  -63.034 1.00 . F F . 147 LEU HD12 1 1 
        2  34570 6 3 147 LEU HD13 H -103.148 -26.131  -61.407 1.00 . F F . 147 LEU HD13 1 1 
        2  34571 6 3 147 LEU HD21 H -103.496 -23.917  -60.658 1.00 . F F . 147 LEU HD21 1 1 
        2  34572 6 3 147 LEU HD22 H -102.098 -22.841  -60.638 1.00 . F F . 147 LEU HD22 1 1 
        2  34573 6 3 147 LEU HD23 H -102.003 -24.428  -59.874 1.00 . F F . 147 LEU HD23 1 1 
        2  34574 6 3 147 LEU HG   H -102.155 -23.765  -62.798 1.00 . F F . 147 LEU HG   1 1 
        2  34575 6 3 147 LEU N    N  -98.279 -24.775  -63.287 1.00 . F F . 147 LEU N    1 1 
        2  34576 6 3 147 LEU O    O  -99.561 -22.249  -63.712 1.00 . F F . 147 LEU O    1 1 
        2  34577 6 3 148 VAL C    C -103.173 -22.092  -65.582 1.00 . F F . 148 VAL C    1 1 
        2  34578 6 3 148 VAL CA   C -101.643 -22.162  -65.625 1.00 . F F . 148 VAL CA   1 1 
        2  34579 6 3 148 VAL CB   C -101.182 -22.212  -67.107 1.00 . F F . 148 VAL CB   1 1 
        2  34580 6 3 148 VAL CG1  C -101.520 -20.924  -67.812 1.00 . F F . 148 VAL CG1  1 1 
        2  34581 6 3 148 VAL CG2  C  -99.689 -22.499  -67.224 1.00 . F F . 148 VAL CG2  1 1 
        2  34582 6 3 148 VAL H    H -101.593 -24.195  -65.041 1.00 . F F . 148 VAL H    1 1 
        2  34583 6 3 148 VAL HA   H -101.242 -21.270  -65.168 1.00 . F F . 148 VAL HA   1 1 
        2  34584 6 3 148 VAL HB   H -101.723 -23.011  -67.597 1.00 . F F . 148 VAL HB   1 1 
        2  34585 6 3 148 VAL HG11 H -100.727 -20.671  -68.499 1.00 . F F . 148 VAL HG11 1 1 
        2  34586 6 3 148 VAL HG12 H -101.632 -20.134  -67.084 1.00 . F F . 148 VAL HG12 1 1 
        2  34587 6 3 148 VAL HG13 H -102.444 -21.045  -68.358 1.00 . F F . 148 VAL HG13 1 1 
        2  34588 6 3 148 VAL HG21 H  -99.185 -22.154  -66.333 1.00 . F F . 148 VAL HG21 1 1 
        2  34589 6 3 148 VAL HG22 H  -99.290 -21.985  -68.086 1.00 . F F . 148 VAL HG22 1 1 
        2  34590 6 3 148 VAL HG23 H  -99.534 -23.562  -67.335 1.00 . F F . 148 VAL HG23 1 1 
        2  34591 6 3 148 VAL N    N -101.166 -23.329  -64.874 1.00 . F F . 148 VAL N    1 1 
        2  34592 6 3 148 VAL O    O -103.859 -22.801  -66.324 1.00 . F F . 148 VAL O    1 1 
        2  34593 6 3 149 LYS C    C -105.811 -19.919  -64.903 1.00 . F F . 149 LYS C    1 1 
        2  34594 6 3 149 LYS CA   C -105.148 -21.234  -64.467 1.00 . F F . 149 LYS CA   1 1 
        2  34595 6 3 149 LYS CB   C -105.395 -21.545  -62.978 1.00 . F F . 149 LYS CB   1 1 
        2  34596 6 3 149 LYS CD   C -106.796 -22.650  -61.184 1.00 . F F . 149 LYS CD   1 1 
        2  34597 6 3 149 LYS CE   C -108.220 -22.841  -60.653 1.00 . F F . 149 LYS CE   1 1 
        2  34598 6 3 149 LYS CG   C -106.780 -22.093  -62.610 1.00 . F F . 149 LYS CG   1 1 
        2  34599 6 3 149 LYS H    H -103.123 -20.677  -64.171 1.00 . F F . 149 LYS H    1 1 
        2  34600 6 3 149 LYS HA   H -105.587 -22.031  -65.049 1.00 . F F . 149 LYS HA   1 1 
        2  34601 6 3 149 LYS HB2  H -104.661 -22.268  -62.662 1.00 . F F . 149 LYS HB2  1 1 
        2  34602 6 3 149 LYS HB3  H -105.228 -20.634  -62.417 1.00 . F F . 149 LYS HB3  1 1 
        2  34603 6 3 149 LYS HD2  H -106.289 -23.603  -61.174 1.00 . F F . 149 LYS HD2  1 1 
        2  34604 6 3 149 LYS HD3  H -106.268 -21.966  -60.536 1.00 . F F . 149 LYS HD3  1 1 
        2  34605 6 3 149 LYS HE2  H -108.172 -22.941  -59.581 1.00 . F F . 149 LYS HE2  1 1 
        2  34606 6 3 149 LYS HE3  H -108.788 -21.949  -60.884 1.00 . F F . 149 LYS HE3  1 1 
        2  34607 6 3 149 LYS HG2  H -107.511 -21.303  -62.692 1.00 . F F . 149 LYS HG2  1 1 
        2  34608 6 3 149 LYS HG3  H -107.036 -22.885  -63.299 1.00 . F F . 149 LYS HG3  1 1 
        2  34609 6 3 149 LYS HZ1  H -109.170 -24.688  -60.422 1.00 . F F . 149 LYS HZ1  1 1 
        2  34610 6 3 149 LYS HZ2  H -108.358 -24.511  -61.903 1.00 . F F . 149 LYS HZ2  1 1 
        2  34611 6 3 149 LYS HZ3  H -109.838 -23.719  -61.643 1.00 . F F . 149 LYS HZ3  1 1 
        2  34612 6 3 149 LYS N    N -103.711 -21.228  -64.729 1.00 . F F . 149 LYS N    1 1 
        2  34613 6 3 149 LYS NZ   N -108.953 -24.031  -61.197 1.00 . F F . 149 LYS NZ   1 1 
        2  34614 6 3 149 LYS O    O -105.117 -18.967  -65.266 1.00 . F F . 149 LYS O    1 1 
        2  34615 6 3 150 GLY C    C -107.698 -17.850  -66.376 1.00 . F F . 150 GLY C    1 1 
        2  34616 6 3 150 GLY CA   C -107.999 -18.740  -65.176 1.00 . F F . 150 GLY CA   1 1 
        2  34617 6 3 150 GLY H    H -107.600 -20.733  -64.614 1.00 . F F . 150 GLY H    1 1 
        2  34618 6 3 150 GLY HA2  H -109.006 -19.100  -65.302 1.00 . F F . 150 GLY HA2  1 1 
        2  34619 6 3 150 GLY HA3  H -107.989 -18.117  -64.291 1.00 . F F . 150 GLY HA3  1 1 
        2  34620 6 3 150 GLY N    N -107.149 -19.909  -64.893 1.00 . F F . 150 GLY N    1 1 
        2  34621 6 3 150 GLY O    O -107.350 -16.684  -66.186 1.00 . F F . 150 GLY O    1 1 
        2  34622 6 3 151 TYR C    C -108.430 -17.667  -70.046 1.00 . F F . 151 TYR C    1 1 
        2  34623 6 3 151 TYR CA   C -107.489 -17.607  -68.826 1.00 . F F . 151 TYR CA   1 1 
        2  34624 6 3 151 TYR CB   C -106.048 -17.918  -69.251 1.00 . F F . 151 TYR CB   1 1 
        2  34625 6 3 151 TYR CD1  C -105.627 -20.406  -68.946 1.00 . F F . 151 TYR CD1  1 1 
        2  34626 6 3 151 TYR CD2  C -105.642 -19.509  -71.173 1.00 . F F . 151 TYR CD2  1 1 
        2  34627 6 3 151 TYR CE1  C -105.355 -21.683  -69.452 1.00 . F F . 151 TYR CE1  1 1 
        2  34628 6 3 151 TYR CE2  C -105.372 -20.776  -71.690 1.00 . F F . 151 TYR CE2  1 1 
        2  34629 6 3 151 TYR CG   C -105.785 -19.306  -69.801 1.00 . F F . 151 TYR CG   1 1 
        2  34630 6 3 151 TYR CZ   C -105.229 -21.857  -70.827 1.00 . F F . 151 TYR CZ   1 1 
        2  34631 6 3 151 TYR H    H -108.170 -19.294  -67.690 1.00 . F F . 151 TYR H    1 1 
        2  34632 6 3 151 TYR HA   H -107.484 -16.571  -68.524 1.00 . F F . 151 TYR HA   1 1 
        2  34633 6 3 151 TYR HB2  H -105.762 -17.207  -70.008 1.00 . F F . 151 TYR HB2  1 1 
        2  34634 6 3 151 TYR HB3  H -105.409 -17.764  -68.392 1.00 . F F . 151 TYR HB3  1 1 
        2  34635 6 3 151 TYR HD1  H -105.725 -20.268  -67.879 1.00 . F F . 151 TYR HD1  1 1 
        2  34636 6 3 151 TYR HD2  H -105.759 -18.675  -71.848 1.00 . F F . 151 TYR HD2  1 1 
        2  34637 6 3 151 TYR HE1  H -105.244 -22.523  -68.783 1.00 . F F . 151 TYR HE1  1 1 
        2  34638 6 3 151 TYR HE2  H -105.264 -20.915  -72.756 1.00 . F F . 151 TYR HE2  1 1 
        2  34639 6 3 151 TYR HH   H -104.362 -23.551  -70.751 1.00 . F F . 151 TYR HH   1 1 
        2  34640 6 3 151 TYR N    N -107.863 -18.368  -67.601 1.00 . F F . 151 TYR N    1 1 
        2  34641 6 3 151 TYR O    O -109.429 -18.384  -70.037 1.00 . F F . 151 TYR O    1 1 
        2  34642 6 3 151 TYR OH   O -104.962 -23.100  -71.350 1.00 . F F . 151 TYR OH   1 1 
        2  34643 6 3 152 PHE C    C -108.189 -16.113  -73.496 1.00 . F F . 152 PHE C    1 1 
        2  34644 6 3 152 PHE CA   C -108.869 -16.887  -72.340 1.00 . F F . 152 PHE CA   1 1 
        2  34645 6 3 152 PHE CB   C -110.287 -16.338  -72.102 1.00 . F F . 152 PHE CB   1 1 
        2  34646 6 3 152 PHE CD1  C -111.929 -17.520  -73.589 1.00 . F F . 152 PHE CD1  1 1 
        2  34647 6 3 152 PHE CD2  C -111.226 -15.317  -74.202 1.00 . F F . 152 PHE CD2  1 1 
        2  34648 6 3 152 PHE CE1  C -112.740 -17.573  -74.716 1.00 . F F . 152 PHE CE1  1 1 
        2  34649 6 3 152 PHE CE2  C -112.031 -15.364  -75.334 1.00 . F F . 152 PHE CE2  1 1 
        2  34650 6 3 152 PHE CG   C -111.167 -16.393  -73.319 1.00 . F F . 152 PHE CG   1 1 
        2  34651 6 3 152 PHE CZ   C -112.788 -16.493  -75.591 1.00 . F F . 152 PHE CZ   1 1 
        2  34652 6 3 152 PHE H    H -107.289 -16.351  -71.027 1.00 . F F . 152 PHE H    1 1 
        2  34653 6 3 152 PHE HA   H -108.973 -17.913  -72.662 1.00 . F F . 152 PHE HA   1 1 
        2  34654 6 3 152 PHE HB2  H -110.753 -16.913  -71.318 1.00 . F F . 152 PHE HB2  1 1 
        2  34655 6 3 152 PHE HB3  H -110.207 -15.311  -71.774 1.00 . F F . 152 PHE HB3  1 1 
        2  34656 6 3 152 PHE HD1  H -111.896 -18.362  -72.914 1.00 . F F . 152 PHE HD1  1 1 
        2  34657 6 3 152 PHE HD2  H -110.637 -14.434  -74.005 1.00 . F F . 152 PHE HD2  1 1 
        2  34658 6 3 152 PHE HE1  H -113.329 -18.456  -74.916 1.00 . F F . 152 PHE HE1  1 1 
        2  34659 6 3 152 PHE HE2  H -112.065 -14.523  -76.010 1.00 . F F . 152 PHE HE2  1 1 
        2  34660 6 3 152 PHE HZ   H -113.418 -16.534  -76.467 1.00 . F F . 152 PHE HZ   1 1 
        2  34661 6 3 152 PHE N    N -108.097 -16.902  -71.087 1.00 . F F . 152 PHE N    1 1 
        2  34662 6 3 152 PHE O    O -107.569 -15.067  -73.274 1.00 . F F . 152 PHE O    1 1 
        2  34663 6 3 153 PRO C    C -107.481 -18.874  -75.449 1.00 . F F . 153 PRO C    1 1 
        2  34664 6 3 153 PRO CA   C -108.682 -18.011  -75.044 1.00 . F F . 153 PRO CA   1 1 
        2  34665 6 3 153 PRO CB   C -109.622 -17.830  -76.239 1.00 . F F . 153 PRO CB   1 1 
        2  34666 6 3 153 PRO CD   C -108.256 -15.810  -75.945 1.00 . F F . 153 PRO CD   1 1 
        2  34667 6 3 153 PRO CG   C -109.175 -16.549  -76.896 1.00 . F F . 153 PRO CG   1 1 
        2  34668 6 3 153 PRO HA   H -109.216 -18.454  -74.221 1.00 . F F . 153 PRO HA   1 1 
        2  34669 6 3 153 PRO HB2  H -109.522 -18.662  -76.923 1.00 . F F . 153 PRO HB2  1 1 
        2  34670 6 3 153 PRO HB3  H -110.643 -17.735  -75.904 1.00 . F F . 153 PRO HB3  1 1 
        2  34671 6 3 153 PRO HD2  H -107.256 -15.752  -76.353 1.00 . F F . 153 PRO HD2  1 1 
        2  34672 6 3 153 PRO HD3  H -108.641 -14.826  -75.730 1.00 . F F . 153 PRO HD3  1 1 
        2  34673 6 3 153 PRO HG2  H -108.647 -16.776  -77.811 1.00 . F F . 153 PRO HG2  1 1 
        2  34674 6 3 153 PRO HG3  H -110.034 -15.935  -77.116 1.00 . F F . 153 PRO HG3  1 1 
        2  34675 6 3 153 PRO N    N -108.281 -16.644  -74.731 1.00 . F F . 153 PRO N    1 1 
        2  34676 6 3 153 PRO O    O -106.318 -18.497  -75.227 1.00 . F F . 153 PRO O    1 1 
        2  34677 6 3 154 GLU C    C -105.979 -20.100  -77.633 1.00 . F F . 154 GLU C    1 1 
        2  34678 6 3 154 GLU CA   C -106.749 -20.886  -76.584 1.00 . F F . 154 GLU CA   1 1 
        2  34679 6 3 154 GLU CB   C -107.390 -22.120  -77.212 1.00 . F F . 154 GLU CB   1 1 
        2  34680 6 3 154 GLU CD   C -107.625 -23.929  -75.452 1.00 . F F . 154 GLU CD   1 1 
        2  34681 6 3 154 GLU CG   C -108.328 -22.873  -76.276 1.00 . F F . 154 GLU CG   1 1 
        2  34682 6 3 154 GLU H    H -108.715 -20.262  -76.179 1.00 . F F . 154 GLU H    1 1 
        2  34683 6 3 154 GLU HA   H -106.077 -21.191  -75.796 1.00 . F F . 154 GLU HA   1 1 
        2  34684 6 3 154 GLU HB2  H -107.953 -21.811  -78.079 1.00 . F F . 154 GLU HB2  1 1 
        2  34685 6 3 154 GLU HB3  H -106.605 -22.791  -77.532 1.00 . F F . 154 GLU HB3  1 1 
        2  34686 6 3 154 GLU HG2  H -108.789 -22.165  -75.605 1.00 . F F . 154 GLU HG2  1 1 
        2  34687 6 3 154 GLU HG3  H -109.101 -23.345  -76.865 1.00 . F F . 154 GLU HG3  1 1 
        2  34688 6 3 154 GLU N    N -107.774 -20.027  -76.038 1.00 . F F . 154 GLU N    1 1 
        2  34689 6 3 154 GLU O    O -106.547 -19.221  -78.284 1.00 . F F . 154 GLU O    1 1 
        2  34690 6 3 154 GLU OE1  O -106.502 -23.668  -74.967 1.00 . F F . 154 GLU OE1  1 1 
        2  34691 6 3 154 GLU OE2  O -108.205 -25.025  -75.291 1.00 . F F . 154 GLU OE2  1 1 
        2  34692 6 3 155 PRO C    C -103.149 -20.571  -75.885 1.00 . F F . 155 PRO C    1 1 
        2  34693 6 3 155 PRO CA   C -103.977 -21.320  -76.915 1.00 . F F . 155 PRO CA   1 1 
        2  34694 6 3 155 PRO CB   C -103.065 -22.079  -77.895 1.00 . F F . 155 PRO CB   1 1 
        2  34695 6 3 155 PRO CD   C -103.824 -19.996  -78.910 1.00 . F F . 155 PRO CD   1 1 
        2  34696 6 3 155 PRO CG   C -103.032 -21.245  -79.164 1.00 . F F . 155 PRO CG   1 1 
        2  34697 6 3 155 PRO HA   H -104.663 -22.003  -76.443 1.00 . F F . 155 PRO HA   1 1 
        2  34698 6 3 155 PRO HB2  H -102.071 -22.172  -77.480 1.00 . F F . 155 PRO HB2  1 1 
        2  34699 6 3 155 PRO HB3  H -103.475 -23.054  -78.108 1.00 . F F . 155 PRO HB3  1 1 
        2  34700 6 3 155 PRO HD2  H -103.170 -19.177  -78.640 1.00 . F F . 155 PRO HD2  1 1 
        2  34701 6 3 155 PRO HD3  H -104.431 -19.743  -79.765 1.00 . F F . 155 PRO HD3  1 1 
        2  34702 6 3 155 PRO HG2  H -102.010 -20.990  -79.408 1.00 . F F . 155 PRO HG2  1 1 
        2  34703 6 3 155 PRO HG3  H -103.477 -21.797  -79.978 1.00 . F F . 155 PRO HG3  1 1 
        2  34704 6 3 155 PRO N    N -104.674 -20.390  -77.778 1.00 . F F . 155 PRO N    1 1 
        2  34705 6 3 155 PRO O    O -103.508 -19.457  -75.491 1.00 . F F . 155 PRO O    1 1 
        2  34706 6 3 156 VAL C    C  -99.832 -21.629  -74.869 1.00 . F F . 156 VAL C    1 1 
        2  34707 6 3 156 VAL CA   C -100.981 -20.653  -74.654 1.00 . F F . 156 VAL CA   1 1 
        2  34708 6 3 156 VAL CB   C -101.287 -20.532  -73.116 1.00 . F F . 156 VAL CB   1 1 
        2  34709 6 3 156 VAL CG1  C -102.179 -19.334  -72.810 1.00 . F F . 156 VAL CG1  1 1 
        2  34710 6 3 156 VAL CG2  C -101.892 -21.820  -72.535 1.00 . F F . 156 VAL CG2  1 1 
        2  34711 6 3 156 VAL H    H -101.930 -22.120  -75.805 1.00 . F F . 156 VAL H    1 1 
        2  34712 6 3 156 VAL HA   H -100.713 -19.685  -75.057 1.00 . F F . 156 VAL HA   1 1 
        2  34713 6 3 156 VAL HB   H -100.341 -20.358  -72.618 1.00 . F F . 156 VAL HB   1 1 
        2  34714 6 3 156 VAL HG11 H -102.135 -18.634  -73.632 1.00 . F F . 156 VAL HG11 1 1 
        2  34715 6 3 156 VAL HG12 H -101.836 -18.851  -71.907 1.00 . F F . 156 VAL HG12 1 1 
        2  34716 6 3 156 VAL HG13 H -103.197 -19.668  -72.675 1.00 . F F . 156 VAL HG13 1 1 
        2  34717 6 3 156 VAL HG21 H -101.696 -21.864  -71.474 1.00 . F F . 156 VAL HG21 1 1 
        2  34718 6 3 156 VAL HG22 H -101.447 -22.677  -73.018 1.00 . F F . 156 VAL HG22 1 1 
        2  34719 6 3 156 VAL HG23 H -102.959 -21.825  -72.705 1.00 . F F . 156 VAL HG23 1 1 
        2  34720 6 3 156 VAL N    N -102.078 -21.224  -75.438 1.00 . F F . 156 VAL N    1 1 
        2  34721 6 3 156 VAL O    O -100.070 -22.821  -75.085 1.00 . F F . 156 VAL O    1 1 
        2  34722 6 3 157 THR C    C  -96.613 -22.156  -73.700 1.00 . F F . 157 THR C    1 1 
        2  34723 6 3 157 THR CA   C  -97.459 -22.063  -74.971 1.00 . F F . 157 THR CA   1 1 
        2  34724 6 3 157 THR CB   C  -96.579 -21.752  -76.204 1.00 . F F . 157 THR CB   1 1 
        2  34725 6 3 157 THR CG2  C  -95.571 -22.872  -76.439 1.00 . F F . 157 THR CG2  1 1 
        2  34726 6 3 157 THR H    H  -98.442 -20.194  -74.670 1.00 . F F . 157 THR H    1 1 
        2  34727 6 3 157 THR HA   H  -97.879 -23.047  -75.129 1.00 . F F . 157 THR HA   1 1 
        2  34728 6 3 157 THR HB   H  -96.050 -20.824  -76.043 1.00 . F F . 157 THR HB   1 1 
        2  34729 6 3 157 THR HG1  H  -97.635 -20.701  -77.468 1.00 . F F . 157 THR HG1  1 1 
        2  34730 6 3 157 THR HG21 H  -95.260 -22.865  -77.474 1.00 . F F . 157 THR HG21 1 1 
        2  34731 6 3 157 THR HG22 H  -96.029 -23.822  -76.207 1.00 . F F . 157 THR HG22 1 1 
        2  34732 6 3 157 THR HG23 H  -94.711 -22.722  -75.804 1.00 . F F . 157 THR HG23 1 1 
        2  34733 6 3 157 THR N    N  -98.595 -21.148  -74.831 1.00 . F F . 157 THR N    1 1 
        2  34734 6 3 157 THR O    O  -95.939 -21.196  -73.301 1.00 . F F . 157 THR O    1 1 
        2  34735 6 3 157 THR OG1  O  -97.413 -21.629  -77.359 1.00 . F F . 157 THR OG1  1 1 
        2  34736 6 3 158 LEU C    C  -94.624 -24.453  -72.524 1.00 . F F . 158 LEU C    1 1 
        2  34737 6 3 158 LEU CA   C  -95.820 -23.692  -71.961 1.00 . F F . 158 LEU CA   1 1 
        2  34738 6 3 158 LEU CB   C  -96.583 -24.592  -70.985 1.00 . F F . 158 LEU CB   1 1 
        2  34739 6 3 158 LEU CD1  C  -97.194 -25.371  -68.705 1.00 . F F . 158 LEU CD1  1 1 
        2  34740 6 3 158 LEU CD2  C  -94.909 -25.985  -69.580 1.00 . F F . 158 LEU CD2  1 1 
        2  34741 6 3 158 LEU CG   C  -96.035 -24.933  -69.590 1.00 . F F . 158 LEU CG   1 1 
        2  34742 6 3 158 LEU H    H  -97.260 -24.022  -73.454 1.00 . F F . 158 LEU H    1 1 
        2  34743 6 3 158 LEU HA   H  -95.482 -22.803  -71.450 1.00 . F F . 158 LEU HA   1 1 
        2  34744 6 3 158 LEU HB2  H  -97.548 -24.144  -70.831 1.00 . F F . 158 LEU HB2  1 1 
        2  34745 6 3 158 LEU HB3  H  -96.752 -25.529  -71.504 1.00 . F F . 158 LEU HB3  1 1 
        2  34746 6 3 158 LEU HD11 H  -96.944 -25.193  -67.670 1.00 . F F . 158 LEU HD11 1 1 
        2  34747 6 3 158 LEU HD12 H  -97.381 -26.425  -68.853 1.00 . F F . 158 LEU HD12 1 1 
        2  34748 6 3 158 LEU HD13 H  -98.078 -24.808  -68.964 1.00 . F F . 158 LEU HD13 1 1 
        2  34749 6 3 158 LEU HD21 H  -93.975 -25.510  -69.317 1.00 . F F . 158 LEU HD21 1 1 
        2  34750 6 3 158 LEU HD22 H  -94.823 -26.430  -70.560 1.00 . F F . 158 LEU HD22 1 1 
        2  34751 6 3 158 LEU HD23 H  -95.139 -26.752  -68.855 1.00 . F F . 158 LEU HD23 1 1 
        2  34752 6 3 158 LEU HG   H  -95.642 -24.014  -69.169 1.00 . F F . 158 LEU HG   1 1 
        2  34753 6 3 158 LEU N    N  -96.685 -23.327  -73.070 1.00 . F F . 158 LEU N    1 1 
        2  34754 6 3 158 LEU O    O  -94.766 -25.231  -73.479 1.00 . F F . 158 LEU O    1 1 
        2  34755 6 3 159 THR C    C  -91.383 -25.127  -70.934 1.00 . F F . 159 THR C    1 1 
        2  34756 6 3 159 THR CA   C  -92.291 -25.082  -72.164 1.00 . F F . 159 THR CA   1 1 
        2  34757 6 3 159 THR CB   C  -91.512 -24.717  -73.460 1.00 . F F . 159 THR CB   1 1 
        2  34758 6 3 159 THR CG2  C  -91.229 -23.212  -73.553 1.00 . F F . 159 THR CG2  1 1 
        2  34759 6 3 159 THR H    H  -93.421 -23.579  -71.195 1.00 . F F . 159 THR H    1 1 
        2  34760 6 3 159 THR HA   H  -92.676 -26.084  -72.298 1.00 . F F . 159 THR HA   1 1 
        2  34761 6 3 159 THR HB   H  -92.117 -25.005  -74.309 1.00 . F F . 159 THR HB   1 1 
        2  34762 6 3 159 THR HG1  H  -89.627 -24.985  -73.005 1.00 . F F . 159 THR HG1  1 1 
        2  34763 6 3 159 THR HG21 H  -90.304 -22.987  -73.043 1.00 . F F . 159 THR HG21 1 1 
        2  34764 6 3 159 THR HG22 H  -92.037 -22.664  -73.091 1.00 . F F . 159 THR HG22 1 1 
        2  34765 6 3 159 THR HG23 H  -91.147 -22.924  -74.591 1.00 . F F . 159 THR HG23 1 1 
        2  34766 6 3 159 THR N    N  -93.452 -24.218  -71.938 1.00 . F F . 159 THR N    1 1 
        2  34767 6 3 159 THR O    O  -91.529 -24.308  -70.023 1.00 . F F . 159 THR O    1 1 
        2  34768 6 3 159 THR OG1  O  -90.291 -25.468  -73.504 1.00 . F F . 159 THR OG1  1 1 
        2  34769 6 3 160 TRP C    C  -88.067 -25.931  -70.444 1.00 . F F . 160 TRP C    1 1 
        2  34770 6 3 160 TRP CA   C  -89.454 -26.201  -69.852 1.00 . F F . 160 TRP CA   1 1 
        2  34771 6 3 160 TRP CB   C  -89.471 -27.559  -69.130 1.00 . F F . 160 TRP CB   1 1 
        2  34772 6 3 160 TRP CD1  C  -91.953 -28.299  -69.219 1.00 . F F . 160 TRP CD1  1 1 
        2  34773 6 3 160 TRP CD2  C  -91.094 -28.238  -67.149 1.00 . F F . 160 TRP CD2  1 1 
        2  34774 6 3 160 TRP CE2  C  -92.441 -28.664  -67.069 1.00 . F F . 160 TRP CE2  1 1 
        2  34775 6 3 160 TRP CE3  C  -90.353 -28.122  -65.965 1.00 . F F . 160 TRP CE3  1 1 
        2  34776 6 3 160 TRP CG   C  -90.803 -27.999  -68.535 1.00 . F F . 160 TRP CG   1 1 
        2  34777 6 3 160 TRP CH2  C  -92.308 -28.855  -64.709 1.00 . F F . 160 TRP CH2  1 1 
        2  34778 6 3 160 TRP CZ2  C  -93.059 -28.976  -65.853 1.00 . F F . 160 TRP CZ2  1 1 
        2  34779 6 3 160 TRP CZ3  C  -90.972 -28.436  -64.752 1.00 . F F . 160 TRP CZ3  1 1 
        2  34780 6 3 160 TRP H    H  -90.440 -26.738  -71.652 1.00 . F F . 160 TRP H    1 1 
        2  34781 6 3 160 TRP HA   H  -89.658 -25.429  -69.123 1.00 . F F . 160 TRP HA   1 1 
        2  34782 6 3 160 TRP HB2  H  -89.160 -28.315  -69.833 1.00 . F F . 160 TRP HB2  1 1 
        2  34783 6 3 160 TRP HB3  H  -88.737 -27.522  -68.336 1.00 . F F . 160 TRP HB3  1 1 
        2  34784 6 3 160 TRP HD1  H  -92.070 -28.229  -70.291 1.00 . F F . 160 TRP HD1  1 1 
        2  34785 6 3 160 TRP HE1  H  -93.857 -28.952  -68.575 1.00 . F F . 160 TRP HE1  1 1 
        2  34786 6 3 160 TRP HE3  H  -89.323 -27.800  -65.991 1.00 . F F . 160 TRP HE3  1 1 
        2  34787 6 3 160 TRP HH2  H  -92.757 -29.090  -63.755 1.00 . F F . 160 TRP HH2  1 1 
        2  34788 6 3 160 TRP HZ2  H  -94.089 -29.300  -65.815 1.00 . F F . 160 TRP HZ2  1 1 
        2  34789 6 3 160 TRP HZ3  H  -90.411 -28.352  -63.833 1.00 . F F . 160 TRP HZ3  1 1 
        2  34790 6 3 160 TRP N    N  -90.477 -26.107  -70.903 1.00 . F F . 160 TRP N    1 1 
        2  34791 6 3 160 TRP NE1  N  -92.941 -28.691  -68.344 1.00 . F F . 160 TRP NE1  1 1 
        2  34792 6 3 160 TRP O    O  -87.682 -26.532  -71.452 1.00 . F F . 160 TRP O    1 1 
        2  34793 6 3 161 ASN C    C  -85.987 -23.945  -71.669 1.00 . F F . 161 ASN C    1 1 
        2  34794 6 3 161 ASN CA   C  -86.029 -24.533  -70.249 1.00 . F F . 161 ASN CA   1 1 
        2  34795 6 3 161 ASN CB   C  -84.934 -25.588  -70.021 1.00 . F F . 161 ASN CB   1 1 
        2  34796 6 3 161 ASN CG   C  -84.472 -25.649  -68.572 1.00 . F F . 161 ASN CG   1 1 
        2  34797 6 3 161 ASN H    H  -87.735 -24.595  -69.010 1.00 . F F . 161 ASN H    1 1 
        2  34798 6 3 161 ASN HA   H  -85.787 -23.710  -69.591 1.00 . F F . 161 ASN HA   1 1 
        2  34799 6 3 161 ASN HB2  H  -85.319 -26.556  -70.303 1.00 . F F . 161 ASN HB2  1 1 
        2  34800 6 3 161 ASN HB3  H  -84.088 -25.353  -70.650 1.00 . F F . 161 ASN HB3  1 1 
        2  34801 6 3 161 ASN HD21 H  -85.075 -23.759  -68.235 1.00 . F F . 161 ASN HD21 1 1 
        2  34802 6 3 161 ASN HD22 H  -84.378 -24.538  -66.897 1.00 . F F . 161 ASN HD22 1 1 
        2  34803 6 3 161 ASN N    N  -87.340 -25.017  -69.800 1.00 . F F . 161 ASN N    1 1 
        2  34804 6 3 161 ASN ND2  N  -84.658 -24.552  -67.836 1.00 . F F . 161 ASN ND2  1 1 
        2  34805 6 3 161 ASN O    O  -85.116 -24.277  -72.474 1.00 . F F . 161 ASN O    1 1 
        2  34806 6 3 161 ASN OD1  O  -83.951 -26.670  -68.120 1.00 . F F . 161 ASN OD1  1 1 
        2  34807 6 3 162 SER C    C  -87.374 -23.313  -74.380 1.00 . F F . 162 SER C    1 1 
        2  34808 6 3 162 SER CA   C  -87.075 -22.351  -73.226 1.00 . F F . 162 SER CA   1 1 
        2  34809 6 3 162 SER CB   C  -85.851 -21.465  -73.514 1.00 . F F . 162 SER CB   1 1 
        2  34810 6 3 162 SER H    H  -87.582 -22.841  -71.234 1.00 . F F . 162 SER H    1 1 
        2  34811 6 3 162 SER HA   H  -87.930 -21.696  -73.135 1.00 . F F . 162 SER HA   1 1 
        2  34812 6 3 162 SER HB2  H  -84.954 -22.045  -73.383 1.00 . F F . 162 SER HB2  1 1 
        2  34813 6 3 162 SER HB3  H  -85.898 -21.122  -74.540 1.00 . F F . 162 SER HB3  1 1 
        2  34814 6 3 162 SER HG   H  -85.020 -20.436  -72.087 1.00 . F F . 162 SER HG   1 1 
        2  34815 6 3 162 SER N    N  -86.938 -23.053  -71.942 1.00 . F F . 162 SER N    1 1 
        2  34816 6 3 162 SER O    O  -87.986 -22.927  -75.385 1.00 . F F . 162 SER O    1 1 
        2  34817 6 3 162 SER OG   O  -85.802 -20.348  -72.636 1.00 . F F . 162 SER OG   1 1 
        2  34818 6 3 163 GLY C    C  -86.178 -26.766  -74.872 1.00 . F F . 163 GLY C    1 1 
        2  34819 6 3 163 GLY CA   C  -87.185 -25.662  -75.141 1.00 . F F . 163 GLY CA   1 1 
        2  34820 6 3 163 GLY H    H  -86.501 -24.777  -73.357 1.00 . F F . 163 GLY H    1 1 
        2  34821 6 3 163 GLY HA2  H  -88.188 -26.045  -75.014 1.00 . F F . 163 GLY HA2  1 1 
        2  34822 6 3 163 GLY HA3  H  -87.060 -25.302  -76.151 1.00 . F F . 163 GLY HA3  1 1 
        2  34823 6 3 163 GLY N    N  -86.959 -24.566  -74.198 1.00 . F F . 163 GLY N    1 1 
        2  34824 6 3 163 GLY O    O  -86.343 -27.895  -75.331 1.00 . F F . 163 GLY O    1 1 
        2  34825 6 3 164 SER C    C  -84.307 -28.553  -73.083 1.00 . F F . 164 SER C    1 1 
        2  34826 6 3 164 SER CA   C  -83.981 -27.284  -73.854 1.00 . F F . 164 SER CA   1 1 
        2  34827 6 3 164 SER CB   C  -82.893 -26.505  -73.108 1.00 . F F . 164 SER CB   1 1 
        2  34828 6 3 164 SER H    H  -85.113 -25.506  -73.758 1.00 . F F . 164 SER H    1 1 
        2  34829 6 3 164 SER HA   H  -83.578 -27.573  -74.812 1.00 . F F . 164 SER HA   1 1 
        2  34830 6 3 164 SER HB2  H  -83.240 -26.269  -72.117 1.00 . F F . 164 SER HB2  1 1 
        2  34831 6 3 164 SER HB3  H  -82.010 -27.126  -73.029 1.00 . F F . 164 SER HB3  1 1 
        2  34832 6 3 164 SER HG   H  -82.104 -24.730  -73.155 1.00 . F F . 164 SER HG   1 1 
        2  34833 6 3 164 SER N    N  -85.146 -26.425  -74.096 1.00 . F F . 164 SER N    1 1 
        2  34834 6 3 164 SER O    O  -83.547 -29.522  -73.120 1.00 . F F . 164 SER O    1 1 
        2  34835 6 3 164 SER OG   O  -82.569 -25.295  -73.776 1.00 . F F . 164 SER OG   1 1 
        2  34836 6 3 165 LEU C    C  -87.237 -30.135  -72.328 1.00 . F F . 165 LEU C    1 1 
        2  34837 6 3 165 LEU CA   C  -85.910 -29.721  -71.695 1.00 . F F . 165 LEU CA   1 1 
        2  34838 6 3 165 LEU CB   C  -86.046 -29.448  -70.193 1.00 . F F . 165 LEU CB   1 1 
        2  34839 6 3 165 LEU CD1  C  -84.652 -31.420  -69.347 1.00 . F F . 165 LEU CD1  1 1 
        2  34840 6 3 165 LEU CD2  C  -86.103 -30.089  -67.776 1.00 . F F . 165 LEU CD2  1 1 
        2  34841 6 3 165 LEU CG   C  -85.954 -30.614  -69.197 1.00 . F F . 165 LEU CG   1 1 
        2  34842 6 3 165 LEU H    H  -85.982 -27.728  -72.378 1.00 . F F . 165 LEU H    1 1 
        2  34843 6 3 165 LEU HA   H  -85.195 -30.518  -71.842 1.00 . F F . 165 LEU HA   1 1 
        2  34844 6 3 165 LEU HB2  H  -85.279 -28.743  -69.922 1.00 . F F . 165 LEU HB2  1 1 
        2  34845 6 3 165 LEU HB3  H  -87.001 -28.959  -70.044 1.00 . F F . 165 LEU HB3  1 1 
        2  34846 6 3 165 LEU HD11 H  -84.666 -31.956  -70.284 1.00 . F F . 165 LEU HD11 1 1 
        2  34847 6 3 165 LEU HD12 H  -84.568 -32.123  -68.531 1.00 . F F . 165 LEU HD12 1 1 
        2  34848 6 3 165 LEU HD13 H  -83.808 -30.746  -69.330 1.00 . F F . 165 LEU HD13 1 1 
        2  34849 6 3 165 LEU HD21 H  -85.150 -29.718  -67.428 1.00 . F F . 165 LEU HD21 1 1 
        2  34850 6 3 165 LEU HD22 H  -86.437 -30.888  -67.131 1.00 . F F . 165 LEU HD22 1 1 
        2  34851 6 3 165 LEU HD23 H  -86.827 -29.288  -67.762 1.00 . F F . 165 LEU HD23 1 1 
        2  34852 6 3 165 LEU HG   H  -86.782 -31.281  -69.394 1.00 . F F . 165 LEU HG   1 1 
        2  34853 6 3 165 LEU N    N  -85.428 -28.536  -72.375 1.00 . F F . 165 LEU N    1 1 
        2  34854 6 3 165 LEU O    O  -88.173 -29.335  -72.406 1.00 . F F . 165 LEU O    1 1 
        2  34855 6 3 166 SER C    C  -88.772 -33.309  -73.307 1.00 . F F . 166 SER C    1 1 
        2  34856 6 3 166 SER CA   C  -88.441 -31.846  -73.577 1.00 . F F . 166 SER CA   1 1 
        2  34857 6 3 166 SER CB   C  -88.164 -31.645  -75.070 1.00 . F F . 166 SER CB   1 1 
        2  34858 6 3 166 SER H    H  -86.516 -31.956  -72.714 1.00 . F F . 166 SER H    1 1 
        2  34859 6 3 166 SER HA   H  -89.301 -31.250  -73.313 1.00 . F F . 166 SER HA   1 1 
        2  34860 6 3 166 SER HB2  H  -88.907 -32.169  -75.645 1.00 . F F . 166 SER HB2  1 1 
        2  34861 6 3 166 SER HB3  H  -88.224 -30.588  -75.299 1.00 . F F . 166 SER HB3  1 1 
        2  34862 6 3 166 SER HG   H  -86.234 -31.740  -74.832 1.00 . F F . 166 SER HG   1 1 
        2  34863 6 3 166 SER N    N  -87.302 -31.378  -72.796 1.00 . F F . 166 SER N    1 1 
        2  34864 6 3 166 SER O    O  -89.857 -33.622  -72.821 1.00 . F F . 166 SER O    1 1 
        2  34865 6 3 166 SER OG   O  -86.877 -32.141  -75.421 1.00 . F F . 166 SER OG   1 1 
        2  34866 6 3 167 SER C    C  -88.710 -36.091  -72.228 1.00 . F F . 167 SER C    1 1 
        2  34867 6 3 167 SER CA   C  -87.922 -35.638  -73.476 1.00 . F F . 167 SER CA   1 1 
        2  34868 6 3 167 SER CB   C  -86.499 -36.235  -73.494 1.00 . F F . 167 SER CB   1 1 
        2  34869 6 3 167 SER H    H  -86.995 -33.826  -74.022 1.00 . F F . 167 SER H    1 1 
        2  34870 6 3 167 SER HA   H  -88.441 -36.023  -74.341 1.00 . F F . 167 SER HA   1 1 
        2  34871 6 3 167 SER HB2  H  -86.085 -36.124  -74.480 1.00 . F F . 167 SER HB2  1 1 
        2  34872 6 3 167 SER HB3  H  -85.883 -35.678  -72.798 1.00 . F F . 167 SER HB3  1 1 
        2  34873 6 3 167 SER HG   H  -86.030 -37.699  -72.305 1.00 . F F . 167 SER HG   1 1 
        2  34874 6 3 167 SER N    N  -87.822 -34.182  -73.637 1.00 . F F . 167 SER N    1 1 
        2  34875 6 3 167 SER O    O  -88.136 -36.308  -71.161 1.00 . F F . 167 SER O    1 1 
        2  34876 6 3 167 SER OG   O  -86.474 -37.612  -73.152 1.00 . F F . 167 SER OG   1 1 
        2  34877 6 3 168 GLY C    C  -91.603 -35.494  -70.519 1.00 . F F . 168 GLY C    1 1 
        2  34878 6 3 168 GLY CA   C  -90.879 -36.626  -71.241 1.00 . F F . 168 GLY CA   1 1 
        2  34879 6 3 168 GLY H    H  -90.441 -36.035  -73.236 1.00 . F F . 168 GLY H    1 1 
        2  34880 6 3 168 GLY HA2  H  -91.622 -37.316  -71.609 1.00 . F F . 168 GLY HA2  1 1 
        2  34881 6 3 168 GLY HA3  H  -90.261 -37.148  -70.524 1.00 . F F . 168 GLY HA3  1 1 
        2  34882 6 3 168 GLY N    N  -90.029 -36.224  -72.367 1.00 . F F . 168 GLY N    1 1 
        2  34883 6 3 168 GLY O    O  -91.765 -35.534  -69.292 1.00 . F F . 168 GLY O    1 1 
        2  34884 6 3 169 VAL C    C  -94.397 -33.882  -70.972 1.00 . F F . 169 VAL C    1 1 
        2  34885 6 3 169 VAL CA   C  -92.934 -33.436  -70.787 1.00 . F F . 169 VAL CA   1 1 
        2  34886 6 3 169 VAL CB   C  -92.699 -32.077  -71.512 1.00 . F F . 169 VAL CB   1 1 
        2  34887 6 3 169 VAL CG1  C  -93.023 -32.185  -73.015 1.00 . F F . 169 VAL CG1  1 1 
        2  34888 6 3 169 VAL CG2  C  -93.518 -30.951  -70.874 1.00 . F F . 169 VAL CG2  1 1 
        2  34889 6 3 169 VAL H    H  -91.847 -34.522  -72.241 1.00 . F F . 169 VAL H    1 1 
        2  34890 6 3 169 VAL HA   H  -92.752 -33.298  -69.731 1.00 . F F . 169 VAL HA   1 1 
        2  34891 6 3 169 VAL HB   H  -91.649 -31.831  -71.418 1.00 . F F . 169 VAL HB   1 1 
        2  34892 6 3 169 VAL HG11 H  -92.467 -31.435  -73.558 1.00 . F F . 169 VAL HG11 1 1 
        2  34893 6 3 169 VAL HG12 H  -94.081 -32.030  -73.168 1.00 . F F . 169 VAL HG12 1 1 
        2  34894 6 3 169 VAL HG13 H  -92.748 -33.167  -73.373 1.00 . F F . 169 VAL HG13 1 1 
        2  34895 6 3 169 VAL HG21 H  -94.117 -31.352  -70.071 1.00 . F F . 169 VAL HG21 1 1 
        2  34896 6 3 169 VAL HG22 H  -94.163 -30.509  -71.619 1.00 . F F . 169 VAL HG22 1 1 
        2  34897 6 3 169 VAL HG23 H  -92.850 -30.197  -70.484 1.00 . F F . 169 VAL HG23 1 1 
        2  34898 6 3 169 VAL N    N  -92.027 -34.482  -71.279 1.00 . F F . 169 VAL N    1 1 
        2  34899 6 3 169 VAL O    O  -94.689 -34.759  -71.800 1.00 . F F . 169 VAL O    1 1 
        2  34900 6 3 170 HIS C    C  -97.598 -32.343  -70.147 1.00 . F F . 170 HIS C    1 1 
        2  34901 6 3 170 HIS CA   C  -96.732 -33.585  -70.346 1.00 . F F . 170 HIS CA   1 1 
        2  34902 6 3 170 HIS CB   C  -97.153 -34.704  -69.379 1.00 . F F . 170 HIS CB   1 1 
        2  34903 6 3 170 HIS CD2  C  -96.602 -37.049  -70.350 1.00 . F F . 170 HIS CD2  1 1 
        2  34904 6 3 170 HIS CE1  C  -94.757 -37.425  -69.225 1.00 . F F . 170 HIS CE1  1 1 
        2  34905 6 3 170 HIS CG   C  -96.383 -35.976  -69.554 1.00 . F F . 170 HIS CG   1 1 
        2  34906 6 3 170 HIS H    H  -95.027 -32.602  -69.563 1.00 . F F . 170 HIS H    1 1 
        2  34907 6 3 170 HIS HA   H  -96.894 -33.941  -71.353 1.00 . F F . 170 HIS HA   1 1 
        2  34908 6 3 170 HIS HB2  H  -97.009 -34.358  -68.368 1.00 . F F . 170 HIS HB2  1 1 
        2  34909 6 3 170 HIS HB3  H  -98.204 -34.908  -69.526 1.00 . F F . 170 HIS HB3  1 1 
        2  34910 6 3 170 HIS HD1  H  -94.796 -35.642  -68.217 1.00 . F F . 170 HIS HD1  1 1 
        2  34911 6 3 170 HIS HD2  H  -97.426 -37.182  -71.035 1.00 . F F . 170 HIS HD2  1 1 
        2  34912 6 3 170 HIS HE1  H  -93.861 -37.895  -68.848 1.00 . F F . 170 HIS HE1  1 1 
        2  34913 6 3 170 HIS HE2  H  -95.475 -38.811  -70.557 1.00 . F F . 170 HIS HE2  1 1 
        2  34914 6 3 170 HIS N    N  -95.311 -33.286  -70.204 1.00 . F F . 170 HIS N    1 1 
        2  34915 6 3 170 HIS ND1  N  -95.218 -36.240  -68.868 1.00 . F F . 170 HIS ND1  1 1 
        2  34916 6 3 170 HIS NE2  N  -95.579 -37.938  -70.122 1.00 . F F . 170 HIS NE2  1 1 
        2  34917 6 3 170 HIS O    O  -97.725 -31.848  -69.035 1.00 . F F . 170 HIS O    1 1 
        2  34918 6 3 171 THR C    C -100.577 -31.167  -71.404 1.00 . F F . 171 THR C    1 1 
        2  34919 6 3 171 THR CA   C  -99.132 -30.726  -71.143 1.00 . F F . 171 THR CA   1 1 
        2  34920 6 3 171 THR CB   C  -98.731 -29.584  -72.077 1.00 . F F . 171 THR CB   1 1 
        2  34921 6 3 171 THR CG2  C  -99.532 -28.330  -71.782 1.00 . F F . 171 THR CG2  1 1 
        2  34922 6 3 171 THR H    H  -98.052 -32.287  -72.093 1.00 . F F . 171 THR H    1 1 
        2  34923 6 3 171 THR HA   H  -99.090 -30.350  -70.130 1.00 . F F . 171 THR HA   1 1 
        2  34924 6 3 171 THR HB   H  -98.905 -29.885  -73.100 1.00 . F F . 171 THR HB   1 1 
        2  34925 6 3 171 THR HG1  H  -97.249 -28.401  -71.615 1.00 . F F . 171 THR HG1  1 1 
        2  34926 6 3 171 THR HG21 H  -99.081 -27.800  -70.956 1.00 . F F . 171 THR HG21 1 1 
        2  34927 6 3 171 THR HG22 H -100.545 -28.601  -71.525 1.00 . F F . 171 THR HG22 1 1 
        2  34928 6 3 171 THR HG23 H  -99.540 -27.694  -72.655 1.00 . F F . 171 THR HG23 1 1 
        2  34929 6 3 171 THR N    N  -98.191 -31.847  -71.229 1.00 . F F . 171 THR N    1 1 
        2  34930 6 3 171 THR O    O -100.953 -31.554  -72.518 1.00 . F F . 171 THR O    1 1 
        2  34931 6 3 171 THR OG1  O  -97.340 -29.314  -71.898 1.00 . F F . 171 THR OG1  1 1 
        2  34932 6 3 172 PHE C    C -103.700 -30.731  -71.007 1.00 . F F . 172 PHE C    1 1 
        2  34933 6 3 172 PHE CA   C -102.710 -31.685  -70.368 1.00 . F F . 172 PHE CA   1 1 
        2  34934 6 3 172 PHE CB   C -103.119 -32.068  -68.943 1.00 . F F . 172 PHE CB   1 1 
        2  34935 6 3 172 PHE CD1  C -102.302 -34.416  -68.534 1.00 . F F . 172 PHE CD1  1 1 
        2  34936 6 3 172 PHE CD2  C -101.147 -32.608  -67.483 1.00 . F F . 172 PHE CD2  1 1 
        2  34937 6 3 172 PHE CE1  C -101.425 -35.318  -67.967 1.00 . F F . 172 PHE CE1  1 1 
        2  34938 6 3 172 PHE CE2  C -100.270 -33.512  -66.912 1.00 . F F . 172 PHE CE2  1 1 
        2  34939 6 3 172 PHE CG   C -102.177 -33.049  -68.298 1.00 . F F . 172 PHE CG   1 1 
        2  34940 6 3 172 PHE CZ   C -100.413 -34.872  -67.155 1.00 . F F . 172 PHE CZ   1 1 
        2  34941 6 3 172 PHE H    H -101.017 -30.781  -69.502 1.00 . F F . 172 PHE H    1 1 
        2  34942 6 3 172 PHE HA   H -102.676 -32.585  -70.965 1.00 . F F . 172 PHE HA   1 1 
        2  34943 6 3 172 PHE HB2  H -103.150 -31.175  -68.340 1.00 . F F . 172 PHE HB2  1 1 
        2  34944 6 3 172 PHE HB3  H -104.110 -32.500  -68.972 1.00 . F F . 172 PHE HB3  1 1 
        2  34945 6 3 172 PHE HD1  H -103.096 -34.775  -69.173 1.00 . F F . 172 PHE HD1  1 1 
        2  34946 6 3 172 PHE HD2  H -101.032 -31.552  -67.287 1.00 . F F . 172 PHE HD2  1 1 
        2  34947 6 3 172 PHE HE1  H -101.538 -36.375  -68.158 1.00 . F F . 172 PHE HE1  1 1 
        2  34948 6 3 172 PHE HE2  H  -99.470 -33.160  -66.278 1.00 . F F . 172 PHE HE2  1 1 
        2  34949 6 3 172 PHE HZ   H  -99.728 -35.576  -66.708 1.00 . F F . 172 PHE HZ   1 1 
        2  34950 6 3 172 PHE N    N -101.381 -31.100  -70.354 1.00 . F F . 172 PHE N    1 1 
        2  34951 6 3 172 PHE O    O -103.622 -29.526  -70.777 1.00 . F F . 172 PHE O    1 1 
        2  34952 6 3 173 PRO C    C -106.280 -29.458  -71.586 1.00 . F F . 173 PRO C    1 1 
        2  34953 6 3 173 PRO CA   C -105.613 -30.443  -72.526 1.00 . F F . 173 PRO CA   1 1 
        2  34954 6 3 173 PRO CB   C -106.634 -31.470  -73.011 1.00 . F F . 173 PRO CB   1 1 
        2  34955 6 3 173 PRO CD   C -104.793 -32.693  -72.140 1.00 . F F . 173 PRO CD   1 1 
        2  34956 6 3 173 PRO CG   C -105.861 -32.696  -73.199 1.00 . F F . 173 PRO CG   1 1 
        2  34957 6 3 173 PRO HA   H -105.171 -29.938  -73.368 1.00 . F F . 173 PRO HA   1 1 
        2  34958 6 3 173 PRO HB2  H -107.402 -31.616  -72.265 1.00 . F F . 173 PRO HB2  1 1 
        2  34959 6 3 173 PRO HB3  H -107.069 -31.157  -73.947 1.00 . F F . 173 PRO HB3  1 1 
        2  34960 6 3 173 PRO HD2  H -105.132 -33.235  -71.267 1.00 . F F . 173 PRO HD2  1 1 
        2  34961 6 3 173 PRO HD3  H -103.872 -33.107  -72.516 1.00 . F F . 173 PRO HD3  1 1 
        2  34962 6 3 173 PRO HG2  H -106.503 -33.559  -73.082 1.00 . F F . 173 PRO HG2  1 1 
        2  34963 6 3 173 PRO HG3  H -105.404 -32.702  -74.176 1.00 . F F . 173 PRO HG3  1 1 
        2  34964 6 3 173 PRO N    N -104.626 -31.263  -71.828 1.00 . F F . 173 PRO N    1 1 
        2  34965 6 3 173 PRO O    O -106.692 -29.834  -70.492 1.00 . F F . 173 PRO O    1 1 
        2  34966 6 3 174 ALA C    C -108.427 -27.493  -70.817 1.00 . F F . 174 ALA C    1 1 
        2  34967 6 3 174 ALA CA   C -106.983 -27.171  -71.170 1.00 . F F . 174 ALA CA   1 1 
        2  34968 6 3 174 ALA CB   C -106.885 -25.809  -71.833 1.00 . F F . 174 ALA CB   1 1 
        2  34969 6 3 174 ALA H    H -106.017 -27.963  -72.886 1.00 . F F . 174 ALA H    1 1 
        2  34970 6 3 174 ALA HA   H -106.424 -27.128  -70.247 1.00 . F F . 174 ALA HA   1 1 
        2  34971 6 3 174 ALA HB1  H -107.687 -25.178  -71.480 1.00 . F F . 174 ALA HB1  1 1 
        2  34972 6 3 174 ALA HB2  H -106.962 -25.924  -72.904 1.00 . F F . 174 ALA HB2  1 1 
        2  34973 6 3 174 ALA HB3  H -105.936 -25.356  -71.586 1.00 . F F . 174 ALA HB3  1 1 
        2  34974 6 3 174 ALA N    N -106.373 -28.204  -72.005 1.00 . F F . 174 ALA N    1 1 
        2  34975 6 3 174 ALA O    O -109.052 -28.346  -71.443 1.00 . F F . 174 ALA O    1 1 
        2  34976 6 3 175 VAL C    C -111.006 -25.873  -68.876 1.00 . F F . 175 VAL C    1 1 
        2  34977 6 3 175 VAL CA   C -110.248 -27.135  -69.251 1.00 . F F . 175 VAL CA   1 1 
        2  34978 6 3 175 VAL CB   C -110.098 -27.995  -67.992 1.00 . F F . 175 VAL CB   1 1 
        2  34979 6 3 175 VAL CG1  C -111.463 -28.411  -67.484 1.00 . F F . 175 VAL CG1  1 1 
        2  34980 6 3 175 VAL CG2  C -109.217 -29.220  -68.265 1.00 . F F . 175 VAL CG2  1 1 
        2  34981 6 3 175 VAL H    H -108.389 -26.143  -69.349 1.00 . F F . 175 VAL H    1 1 
        2  34982 6 3 175 VAL HA   H -110.817 -27.686  -69.984 1.00 . F F . 175 VAL HA   1 1 
        2  34983 6 3 175 VAL HB   H -109.624 -27.393  -67.228 1.00 . F F . 175 VAL HB   1 1 
        2  34984 6 3 175 VAL HG11 H -112.065 -28.759  -68.310 1.00 . F F . 175 VAL HG11 1 1 
        2  34985 6 3 175 VAL HG12 H -111.947 -27.564  -67.018 1.00 . F F . 175 VAL HG12 1 1 
        2  34986 6 3 175 VAL HG13 H -111.352 -29.205  -66.761 1.00 . F F . 175 VAL HG13 1 1 
        2  34987 6 3 175 VAL HG21 H -108.985 -29.268  -69.319 1.00 . F F . 175 VAL HG21 1 1 
        2  34988 6 3 175 VAL HG22 H -109.745 -30.116  -67.972 1.00 . F F . 175 VAL HG22 1 1 
        2  34989 6 3 175 VAL HG23 H -108.302 -29.139  -67.698 1.00 . F F . 175 VAL HG23 1 1 
        2  34990 6 3 175 VAL N    N -108.945 -26.807  -69.806 1.00 . F F . 175 VAL N    1 1 
        2  34991 6 3 175 VAL O    O -110.417 -24.916  -68.372 1.00 . F F . 175 VAL O    1 1 
        2  34992 6 3 176 LEU C    C -113.820 -24.534  -67.537 1.00 . F F . 176 LEU C    1 1 
        2  34993 6 3 176 LEU CA   C -113.102 -24.676  -68.882 1.00 . F F . 176 LEU CA   1 1 
        2  34994 6 3 176 LEU CB   C -114.076 -24.458  -70.044 1.00 . F F . 176 LEU CB   1 1 
        2  34995 6 3 176 LEU CD1  C -113.459 -24.734  -72.492 1.00 . F F . 176 LEU CD1  1 1 
        2  34996 6 3 176 LEU CD2  C -114.264 -22.551  -71.589 1.00 . F F . 176 LEU CD2  1 1 
        2  34997 6 3 176 LEU CG   C -113.469 -23.799  -71.285 1.00 . F F . 176 LEU CG   1 1 
        2  34998 6 3 176 LEU H    H -112.742 -26.685  -69.455 1.00 . F F . 176 LEU H    1 1 
        2  34999 6 3 176 LEU HA   H -112.399 -23.858  -68.927 1.00 . F F . 176 LEU HA   1 1 
        2  35000 6 3 176 LEU HB2  H -114.477 -25.416  -70.335 1.00 . F F . 176 LEU HB2  1 1 
        2  35001 6 3 176 LEU HB3  H -114.892 -23.843  -69.690 1.00 . F F . 176 LEU HB3  1 1 
        2  35002 6 3 176 LEU HD11 H -114.461 -24.822  -72.888 1.00 . F F . 176 LEU HD11 1 1 
        2  35003 6 3 176 LEU HD12 H -113.105 -25.709  -72.190 1.00 . F F . 176 LEU HD12 1 1 
        2  35004 6 3 176 LEU HD13 H -112.806 -24.334  -73.253 1.00 . F F . 176 LEU HD13 1 1 
        2  35005 6 3 176 LEU HD21 H -115.052 -22.438  -70.859 1.00 . F F . 176 LEU HD21 1 1 
        2  35006 6 3 176 LEU HD22 H -114.696 -22.631  -72.576 1.00 . F F . 176 LEU HD22 1 1 
        2  35007 6 3 176 LEU HD23 H -113.613 -21.690  -71.550 1.00 . F F . 176 LEU HD23 1 1 
        2  35008 6 3 176 LEU HG   H -112.451 -23.515  -71.061 1.00 . F F . 176 LEU HG   1 1 
        2  35009 6 3 176 LEU N    N -112.316 -25.886  -69.080 1.00 . F F . 176 LEU N    1 1 
        2  35010 6 3 176 LEU O    O -114.948 -25.006  -67.365 1.00 . F F . 176 LEU O    1 1 
        2  35011 6 3 177 GLN C    C -114.564 -22.090  -65.650 1.00 . F F . 177 GLN C    1 1 
        2  35012 6 3 177 GLN CA   C -113.817 -23.398  -65.366 1.00 . F F . 177 GLN CA   1 1 
        2  35013 6 3 177 GLN CB   C -112.867 -23.305  -64.145 1.00 . F F . 177 GLN CB   1 1 
        2  35014 6 3 177 GLN CD   C -110.804 -21.750  -64.043 1.00 . F F . 177 GLN CD   1 1 
        2  35015 6 3 177 GLN CG   C -111.365 -23.119  -64.441 1.00 . F F . 177 GLN CG   1 1 
        2  35016 6 3 177 GLN H    H -112.262 -23.526  -66.802 1.00 . F F . 177 GLN H    1 1 
        2  35017 6 3 177 GLN HA   H -114.574 -24.136  -65.125 1.00 . F F . 177 GLN HA   1 1 
        2  35018 6 3 177 GLN HB2  H -113.185 -22.473  -63.540 1.00 . F F . 177 GLN HB2  1 1 
        2  35019 6 3 177 GLN HB3  H -112.990 -24.207  -63.561 1.00 . F F . 177 GLN HB3  1 1 
        2  35020 6 3 177 GLN HE21 H -112.635 -20.921  -64.069 1.00 . F F . 177 GLN HE21 1 1 
        2  35021 6 3 177 GLN HE22 H -111.374 -19.861  -63.659 1.00 . F F . 177 GLN HE22 1 1 
        2  35022 6 3 177 GLN HG2  H -110.815 -23.878  -63.907 1.00 . F F . 177 GLN HG2  1 1 
        2  35023 6 3 177 GLN HG3  H -111.206 -23.264  -65.500 1.00 . F F . 177 GLN HG3  1 1 
        2  35024 6 3 177 GLN N    N -113.154 -23.873  -66.590 1.00 . F F . 177 GLN N    1 1 
        2  35025 6 3 177 GLN NE2  N -111.682 -20.757  -63.912 1.00 . F F . 177 GLN NE2  1 1 
        2  35026 6 3 177 GLN O    O -113.962 -21.025  -65.878 1.00 . F F . 177 GLN O    1 1 
        2  35027 6 3 177 GLN OE1  O -109.592 -21.595  -63.859 1.00 . F F . 177 GLN OE1  1 1 
        2  35028 6 3 178 SER C    C -116.254 -20.599  -67.486 1.00 . F F . 178 SER C    1 1 
        2  35029 6 3 178 SER CA   C -116.773 -21.156  -66.148 1.00 . F F . 178 SER CA   1 1 
        2  35030 6 3 178 SER CB   C -117.005 -20.056  -65.097 1.00 . F F . 178 SER CB   1 1 
        2  35031 6 3 178 SER H    H -116.277 -23.086  -65.466 1.00 . F F . 178 SER H    1 1 
        2  35032 6 3 178 SER HA   H -117.730 -21.619  -66.349 1.00 . F F . 178 SER HA   1 1 
        2  35033 6 3 178 SER HB2  H -116.116 -19.938  -64.503 1.00 . F F . 178 SER HB2  1 1 
        2  35034 6 3 178 SER HB3  H -117.216 -19.123  -65.604 1.00 . F F . 178 SER HB3  1 1 
        2  35035 6 3 178 SER HG   H -117.874 -20.082  -63.357 1.00 . F F . 178 SER HG   1 1 
        2  35036 6 3 178 SER N    N -115.890 -22.204  -65.648 1.00 . F F . 178 SER N    1 1 
        2  35037 6 3 178 SER O    O -116.014 -21.367  -68.441 1.00 . F F . 178 SER O    1 1 
        2  35038 6 3 178 SER OG   O -118.087 -20.394  -64.240 1.00 . F F . 178 SER OG   1 1 
        2  35039 6 3 179 ASP C    C -114.132 -18.493  -68.764 1.00 . F F . 179 ASP C    1 1 
        2  35040 6 3 179 ASP CA   C -115.623 -18.662  -68.791 1.00 . F F . 179 ASP CA   1 1 
        2  35041 6 3 179 ASP CB   C -116.328 -17.333  -69.030 1.00 . F F . 179 ASP CB   1 1 
        2  35042 6 3 179 ASP CG   C -117.771 -17.520  -69.446 1.00 . F F . 179 ASP CG   1 1 
        2  35043 6 3 179 ASP H    H -116.282 -18.721  -66.780 1.00 . F F . 179 ASP H    1 1 
        2  35044 6 3 179 ASP HA   H -115.869 -19.324  -69.608 1.00 . F F . 179 ASP HA   1 1 
        2  35045 6 3 179 ASP HB2  H -116.300 -16.752  -68.120 1.00 . F F . 179 ASP HB2  1 1 
        2  35046 6 3 179 ASP HB3  H -115.804 -16.793  -69.805 1.00 . F F . 179 ASP HB3  1 1 
        2  35047 6 3 179 ASP N    N -116.080 -19.281  -67.559 1.00 . F F . 179 ASP N    1 1 
        2  35048 6 3 179 ASP O    O -113.597 -17.588  -69.401 1.00 . F F . 179 ASP O    1 1 
        2  35049 6 3 179 ASP OD1  O -118.072 -18.555  -70.087 1.00 . F F . 179 ASP OD1  1 1 
        2  35050 6 3 179 ASP OD2  O -118.603 -16.640  -69.134 1.00 . F F . 179 ASP OD2  1 1 
        2  35051 6 3 180 LEU C    C -111.497 -20.773  -68.263 1.00 . F F . 180 LEU C    1 1 
        2  35052 6 3 180 LEU CA   C -112.018 -19.380  -68.004 1.00 . F F . 180 LEU CA   1 1 
        2  35053 6 3 180 LEU CB   C -111.457 -18.826  -66.694 1.00 . F F . 180 LEU CB   1 1 
        2  35054 6 3 180 LEU CD1  C -110.686 -16.588  -67.620 1.00 . F F . 180 LEU CD1  1 1 
        2  35055 6 3 180 LEU CD2  C -112.789 -16.696  -66.205 1.00 . F F . 180 LEU CD2  1 1 
        2  35056 6 3 180 LEU CG   C -111.393 -17.309  -66.475 1.00 . F F . 180 LEU CG   1 1 
        2  35057 6 3 180 LEU H    H -113.959 -20.056  -67.526 1.00 . F F . 180 LEU H    1 1 
        2  35058 6 3 180 LEU HA   H -111.675 -18.744  -68.808 1.00 . F F . 180 LEU HA   1 1 
        2  35059 6 3 180 LEU HB2  H -112.056 -19.230  -65.896 1.00 . F F . 180 LEU HB2  1 1 
        2  35060 6 3 180 LEU HB3  H -110.457 -19.224  -66.579 1.00 . F F . 180 LEU HB3  1 1 
        2  35061 6 3 180 LEU HD11 H -111.402 -15.993  -68.167 1.00 . F F . 180 LEU HD11 1 1 
        2  35062 6 3 180 LEU HD12 H -110.241 -17.315  -68.283 1.00 . F F . 180 LEU HD12 1 1 
        2  35063 6 3 180 LEU HD13 H -109.915 -15.946  -67.220 1.00 . F F . 180 LEU HD13 1 1 
        2  35064 6 3 180 LEU HD21 H -112.722 -15.991  -65.389 1.00 . F F . 180 LEU HD21 1 1 
        2  35065 6 3 180 LEU HD22 H -113.484 -17.481  -65.946 1.00 . F F . 180 LEU HD22 1 1 
        2  35066 6 3 180 LEU HD23 H -113.137 -16.187  -67.093 1.00 . F F . 180 LEU HD23 1 1 
        2  35067 6 3 180 LEU HG   H -110.794 -17.148  -65.588 1.00 . F F . 180 LEU HG   1 1 
        2  35068 6 3 180 LEU N    N -113.466 -19.364  -68.015 1.00 . F F . 180 LEU N    1 1 
        2  35069 6 3 180 LEU O    O -112.255 -21.739  -68.239 1.00 . F F . 180 LEU O    1 1 
        2  35070 6 3 181 TYR C    C -108.538 -22.489  -67.819 1.00 . F F . 181 TYR C    1 1 
        2  35071 6 3 181 TYR CA   C -109.509 -22.069  -68.900 1.00 . F F . 181 TYR CA   1 1 
        2  35072 6 3 181 TYR CB   C -108.760 -21.840  -70.209 1.00 . F F . 181 TYR CB   1 1 
        2  35073 6 3 181 TYR CD1  C -110.547 -21.089  -71.813 1.00 . F F . 181 TYR CD1  1 1 
        2  35074 6 3 181 TYR CD2  C -109.492 -23.209  -72.188 1.00 . F F . 181 TYR CD2  1 1 
        2  35075 6 3 181 TYR CE1  C -111.338 -21.281  -72.930 1.00 . F F . 181 TYR CE1  1 1 
        2  35076 6 3 181 TYR CE2  C -110.273 -23.412  -73.308 1.00 . F F . 181 TYR CE2  1 1 
        2  35077 6 3 181 TYR CG   C -109.610 -22.046  -71.428 1.00 . F F . 181 TYR CG   1 1 
        2  35078 6 3 181 TYR CZ   C -111.192 -22.443  -73.674 1.00 . F F . 181 TYR CZ   1 1 
        2  35079 6 3 181 TYR H    H -109.677 -20.014  -68.507 1.00 . F F . 181 TYR H    1 1 
        2  35080 6 3 181 TYR HA   H -110.237 -22.852  -69.045 1.00 . F F . 181 TYR HA   1 1 
        2  35081 6 3 181 TYR HB2  H -108.384 -20.829  -70.221 1.00 . F F . 181 TYR HB2  1 1 
        2  35082 6 3 181 TYR HB3  H -107.920 -22.520  -70.249 1.00 . F F . 181 TYR HB3  1 1 
        2  35083 6 3 181 TYR HD1  H -110.652 -20.182  -71.236 1.00 . F F . 181 TYR HD1  1 1 
        2  35084 6 3 181 TYR HD2  H -108.773 -23.961  -71.898 1.00 . F F . 181 TYR HD2  1 1 
        2  35085 6 3 181 TYR HE1  H -112.061 -20.534  -73.221 1.00 . F F . 181 TYR HE1  1 1 
        2  35086 6 3 181 TYR HE2  H -110.166 -24.314  -73.893 1.00 . F F . 181 TYR HE2  1 1 
        2  35087 6 3 181 TYR HH   H -111.512 -22.264  -75.538 1.00 . F F . 181 TYR HH   1 1 
        2  35088 6 3 181 TYR N    N -110.193 -20.847  -68.511 1.00 . F F . 181 TYR N    1 1 
        2  35089 6 3 181 TYR O    O -108.333 -21.750  -66.864 1.00 . F F . 181 TYR O    1 1 
        2  35090 6 3 181 TYR OH   O -111.973 -22.636  -74.782 1.00 . F F . 181 TYR OH   1 1 
        2  35091 6 3 182 THR C    C -106.100 -25.235  -67.574 1.00 . F F . 182 THR C    1 1 
        2  35092 6 3 182 THR CA   C -106.991 -24.172  -66.977 1.00 . F F . 182 THR CA   1 1 
        2  35093 6 3 182 THR CB   C -107.707 -24.816  -65.790 1.00 . F F . 182 THR CB   1 1 
        2  35094 6 3 182 THR CG2  C -106.850 -24.709  -64.531 1.00 . F F . 182 THR CG2  1 1 
        2  35095 6 3 182 THR H    H -108.153 -24.221  -68.746 1.00 . F F . 182 THR H    1 1 
        2  35096 6 3 182 THR HA   H -106.385 -23.355  -66.619 1.00 . F F . 182 THR HA   1 1 
        2  35097 6 3 182 THR HB   H -107.870 -25.861  -66.009 1.00 . F F . 182 THR HB   1 1 
        2  35098 6 3 182 THR HG1  H -108.832 -23.243  -65.495 1.00 . F F . 182 THR HG1  1 1 
        2  35099 6 3 182 THR HG21 H -107.004 -23.744  -64.072 1.00 . F F . 182 THR HG21 1 1 
        2  35100 6 3 182 THR HG22 H -105.808 -24.820  -64.795 1.00 . F F . 182 THR HG22 1 1 
        2  35101 6 3 182 THR HG23 H -107.130 -25.487  -63.837 1.00 . F F . 182 THR HG23 1 1 
        2  35102 6 3 182 THR N    N -107.945 -23.673  -67.961 1.00 . F F . 182 THR N    1 1 
        2  35103 6 3 182 THR O    O -106.583 -26.116  -68.278 1.00 . F F . 182 THR O    1 1 
        2  35104 6 3 182 THR OG1  O -108.980 -24.187  -65.589 1.00 . F F . 182 THR OG1  1 1 
        2  35105 6 3 183 LEU C    C -102.643 -26.354  -66.789 1.00 . F F . 183 LEU C    1 1 
        2  35106 6 3 183 LEU CA   C -103.808 -26.113  -67.770 1.00 . F F . 183 LEU CA   1 1 
        2  35107 6 3 183 LEU CB   C -103.298 -25.600  -69.120 1.00 . F F . 183 LEU CB   1 1 
        2  35108 6 3 183 LEU CD1  C -102.509 -26.068  -71.423 1.00 . F F . 183 LEU CD1  1 1 
        2  35109 6 3 183 LEU CD2  C -100.814 -25.739  -69.594 1.00 . F F . 183 LEU CD2  1 1 
        2  35110 6 3 183 LEU CG   C -102.205 -26.274  -69.947 1.00 . F F . 183 LEU CG   1 1 
        2  35111 6 3 183 LEU H    H -104.510 -24.454  -66.655 1.00 . F F . 183 LEU H    1 1 
        2  35112 6 3 183 LEU HA   H -104.299 -27.060  -67.939 1.00 . F F . 183 LEU HA   1 1 
        2  35113 6 3 183 LEU HB2  H -104.155 -25.549  -69.765 1.00 . F F . 183 LEU HB2  1 1 
        2  35114 6 3 183 LEU HB3  H -102.984 -24.575  -68.949 1.00 . F F . 183 LEU HB3  1 1 
        2  35115 6 3 183 LEU HD11 H -101.975 -25.202  -71.783 1.00 . F F . 183 LEU HD11 1 1 
        2  35116 6 3 183 LEU HD12 H -103.570 -25.918  -71.554 1.00 . F F . 183 LEU HD12 1 1 
        2  35117 6 3 183 LEU HD13 H -102.197 -26.940  -71.979 1.00 . F F . 183 LEU HD13 1 1 
        2  35118 6 3 183 LEU HD21 H -100.882 -24.689  -69.351 1.00 . F F . 183 LEU HD21 1 1 
        2  35119 6 3 183 LEU HD22 H -100.152 -25.872  -70.437 1.00 . F F . 183 LEU HD22 1 1 
        2  35120 6 3 183 LEU HD23 H -100.426 -26.281  -68.744 1.00 . F F . 183 LEU HD23 1 1 
        2  35121 6 3 183 LEU HG   H -102.233 -27.337  -69.742 1.00 . F F . 183 LEU HG   1 1 
        2  35122 6 3 183 LEU N    N -104.809 -25.172  -67.252 1.00 . F F . 183 LEU N    1 1 
        2  35123 6 3 183 LEU O    O -102.498 -25.652  -65.783 1.00 . F F . 183 LEU O    1 1 
        2  35124 6 3 184 SER C    C  -99.746 -28.644  -67.103 1.00 . F F . 184 SER C    1 1 
        2  35125 6 3 184 SER CA   C -100.617 -27.661  -66.332 1.00 . F F . 184 SER CA   1 1 
        2  35126 6 3 184 SER CB   C -100.958 -28.252  -64.967 1.00 . F F . 184 SER CB   1 1 
        2  35127 6 3 184 SER H    H -102.016 -27.889  -67.893 1.00 . F F . 184 SER H    1 1 
        2  35128 6 3 184 SER HA   H -100.064 -26.745  -66.187 1.00 . F F . 184 SER HA   1 1 
        2  35129 6 3 184 SER HB2  H -100.050 -28.427  -64.416 1.00 . F F . 184 SER HB2  1 1 
        2  35130 6 3 184 SER HB3  H -101.572 -27.548  -64.420 1.00 . F F . 184 SER HB3  1 1 
        2  35131 6 3 184 SER HG   H -102.205 -29.599  -64.342 1.00 . F F . 184 SER HG   1 1 
        2  35132 6 3 184 SER N    N -101.830 -27.365  -67.086 1.00 . F F . 184 SER N    1 1 
        2  35133 6 3 184 SER O    O -100.263 -29.508  -67.813 1.00 . F F . 184 SER O    1 1 
        2  35134 6 3 184 SER OG   O -101.648 -29.478  -65.114 1.00 . F F . 184 SER OG   1 1 
        2  35135 6 3 185 SER C    C  -96.594 -30.159  -66.475 1.00 . F F . 185 SER C    1 1 
        2  35136 6 3 185 SER CA   C  -97.505 -29.510  -67.516 1.00 . F F . 185 SER CA   1 1 
        2  35137 6 3 185 SER CB   C  -96.666 -28.923  -68.648 1.00 . F F . 185 SER CB   1 1 
        2  35138 6 3 185 SER H    H  -98.077 -27.814  -66.378 1.00 . F F . 185 SER H    1 1 
        2  35139 6 3 185 SER HA   H  -98.108 -30.298  -67.943 1.00 . F F . 185 SER HA   1 1 
        2  35140 6 3 185 SER HB2  H  -97.314 -28.465  -69.376 1.00 . F F . 185 SER HB2  1 1 
        2  35141 6 3 185 SER HB3  H  -96.001 -28.171  -68.244 1.00 . F F . 185 SER HB3  1 1 
        2  35142 6 3 185 SER HG   H  -95.021 -29.921  -68.922 1.00 . F F . 185 SER HG   1 1 
        2  35143 6 3 185 SER N    N  -98.429 -28.520  -66.960 1.00 . F F . 185 SER N    1 1 
        2  35144 6 3 185 SER O    O  -96.258 -29.566  -65.455 1.00 . F F . 185 SER O    1 1 
        2  35145 6 3 185 SER OG   O  -95.911 -29.945  -69.280 1.00 . F F . 185 SER OG   1 1 
        2  35146 6 3 186 SER C    C  -94.052 -32.564  -66.519 1.00 . F F . 186 SER C    1 1 
        2  35147 6 3 186 SER CA   C  -95.349 -32.126  -65.839 1.00 . F F . 186 SER CA   1 1 
        2  35148 6 3 186 SER CB   C  -96.117 -33.325  -65.252 1.00 . F F . 186 SER CB   1 1 
        2  35149 6 3 186 SER H    H  -96.488 -31.813  -67.585 1.00 . F F . 186 SER H    1 1 
        2  35150 6 3 186 SER HA   H  -95.088 -31.467  -65.023 1.00 . F F . 186 SER HA   1 1 
        2  35151 6 3 186 SER HB2  H  -95.422 -33.982  -64.759 1.00 . F F . 186 SER HB2  1 1 
        2  35152 6 3 186 SER HB3  H  -96.825 -32.958  -64.519 1.00 . F F . 186 SER HB3  1 1 
        2  35153 6 3 186 SER HG   H  -96.340 -33.942  -67.083 1.00 . F F . 186 SER HG   1 1 
        2  35154 6 3 186 SER N    N  -96.193 -31.388  -66.753 1.00 . F F . 186 SER N    1 1 
        2  35155 6 3 186 SER O    O  -94.016 -32.731  -67.740 1.00 . F F . 186 SER O    1 1 
        2  35156 6 3 186 SER OG   O  -96.804 -34.064  -66.251 1.00 . F F . 186 SER OG   1 1 
        2  35157 6 3 187 VAL C    C  -90.970 -34.027  -65.152 1.00 . F F . 187 VAL C    1 1 
        2  35158 6 3 187 VAL CA   C  -91.705 -33.202  -66.217 1.00 . F F . 187 VAL CA   1 1 
        2  35159 6 3 187 VAL CB   C  -90.836 -32.035  -66.727 1.00 . F F . 187 VAL CB   1 1 
        2  35160 6 3 187 VAL CG1  C  -89.684 -31.763  -65.778 1.00 . F F . 187 VAL CG1  1 1 
        2  35161 6 3 187 VAL CG2  C  -90.320 -32.338  -68.128 1.00 . F F . 187 VAL CG2  1 1 
        2  35162 6 3 187 VAL H    H  -93.099 -32.566  -64.762 1.00 . F F . 187 VAL H    1 1 
        2  35163 6 3 187 VAL HA   H  -91.911 -33.865  -67.035 1.00 . F F . 187 VAL HA   1 1 
        2  35164 6 3 187 VAL HB   H  -91.454 -31.148  -66.772 1.00 . F F . 187 VAL HB   1 1 
        2  35165 6 3 187 VAL HG11 H  -89.139 -32.678  -65.602 1.00 . F F . 187 VAL HG11 1 1 
        2  35166 6 3 187 VAL HG12 H  -90.070 -31.387  -64.842 1.00 . F F . 187 VAL HG12 1 1 
        2  35167 6 3 187 VAL HG13 H  -89.023 -31.029  -66.215 1.00 . F F . 187 VAL HG13 1 1 
        2  35168 6 3 187 VAL HG21 H  -89.366 -31.855  -68.273 1.00 . F F . 187 VAL HG21 1 1 
        2  35169 6 3 187 VAL HG22 H  -91.025 -31.970  -68.859 1.00 . F F . 187 VAL HG22 1 1 
        2  35170 6 3 187 VAL HG23 H  -90.204 -33.406  -68.246 1.00 . F F . 187 VAL HG23 1 1 
        2  35171 6 3 187 VAL N    N  -92.995 -32.730  -65.722 1.00 . F F . 187 VAL N    1 1 
        2  35172 6 3 187 VAL O    O  -91.089 -33.765  -63.959 1.00 . F F . 187 VAL O    1 1 
        2  35173 6 3 188 THR C    C  -88.082 -36.200  -64.956 1.00 . F F . 188 THR C    1 1 
        2  35174 6 3 188 THR CA   C  -89.609 -36.034  -64.739 1.00 . F F . 188 THR CA   1 1 
        2  35175 6 3 188 THR CB   C  -90.333 -37.386  -64.912 1.00 . F F . 188 THR CB   1 1 
        2  35176 6 3 188 THR CG2  C  -90.286 -38.183  -63.635 1.00 . F F . 188 THR CG2  1 1 
        2  35177 6 3 188 THR H    H  -90.159 -35.153  -66.579 1.00 . F F . 188 THR H    1 1 
        2  35178 6 3 188 THR HA   H  -89.758 -35.714  -63.718 1.00 . F F . 188 THR HA   1 1 
        2  35179 6 3 188 THR HB   H  -89.857 -37.948  -65.702 1.00 . F F . 188 THR HB   1 1 
        2  35180 6 3 188 THR HG1  H  -92.107 -36.666  -64.534 1.00 . F F . 188 THR HG1  1 1 
        2  35181 6 3 188 THR HG21 H  -89.557 -37.750  -62.967 1.00 . F F . 188 THR HG21 1 1 
        2  35182 6 3 188 THR HG22 H  -90.010 -39.203  -63.858 1.00 . F F . 188 THR HG22 1 1 
        2  35183 6 3 188 THR HG23 H  -91.258 -38.167  -63.165 1.00 . F F . 188 THR HG23 1 1 
        2  35184 6 3 188 THR N    N  -90.207 -35.017  -65.609 1.00 . F F . 188 THR N    1 1 
        2  35185 6 3 188 THR O    O  -87.634 -36.850  -65.909 1.00 . F F . 188 THR O    1 1 
        2  35186 6 3 188 THR OG1  O  -91.700 -37.151  -65.255 1.00 . F F . 188 THR OG1  1 1 
        2  35187 6 3 189 VAL C    C  -85.157 -36.520  -63.195 1.00 . F F . 189 VAL C    1 1 
        2  35188 6 3 189 VAL CA   C  -85.845 -35.499  -64.114 1.00 . F F . 189 VAL CA   1 1 
        2  35189 6 3 189 VAL CB   C  -85.407 -34.061  -63.682 1.00 . F F . 189 VAL CB   1 1 
        2  35190 6 3 189 VAL CG1  C  -84.024 -33.727  -64.191 1.00 . F F . 189 VAL CG1  1 1 
        2  35191 6 3 189 VAL CG2  C  -86.392 -33.016  -64.186 1.00 . F F . 189 VAL CG2  1 1 
        2  35192 6 3 189 VAL H    H  -87.758 -35.147  -63.304 1.00 . F F . 189 VAL H    1 1 
        2  35193 6 3 189 VAL HA   H  -85.530 -35.669  -65.131 1.00 . F F . 189 VAL HA   1 1 
        2  35194 6 3 189 VAL HB   H  -85.388 -34.024  -62.602 1.00 . F F . 189 VAL HB   1 1 
        2  35195 6 3 189 VAL HG11 H  -83.572 -32.989  -63.545 1.00 . F F . 189 VAL HG11 1 1 
        2  35196 6 3 189 VAL HG12 H  -84.094 -33.334  -65.194 1.00 . F F . 189 VAL HG12 1 1 
        2  35197 6 3 189 VAL HG13 H  -83.416 -34.620  -64.195 1.00 . F F . 189 VAL HG13 1 1 
        2  35198 6 3 189 VAL HG21 H  -86.097 -32.041  -63.827 1.00 . F F . 189 VAL HG21 1 1 
        2  35199 6 3 189 VAL HG22 H  -87.382 -33.249  -63.822 1.00 . F F . 189 VAL HG22 1 1 
        2  35200 6 3 189 VAL HG23 H  -86.396 -33.015  -65.266 1.00 . F F . 189 VAL HG23 1 1 
        2  35201 6 3 189 VAL N    N  -87.308 -35.620  -64.035 1.00 . F F . 189 VAL N    1 1 
        2  35202 6 3 189 VAL O    O  -85.787 -37.069  -62.285 1.00 . F F . 189 VAL O    1 1 
        2  35203 6 3 190 THR C    C  -82.868 -36.736  -61.225 1.00 . F F . 190 THR C    1 1 
        2  35204 6 3 190 THR CA   C  -83.025 -37.542  -62.505 1.00 . F F . 190 THR CA   1 1 
        2  35205 6 3 190 THR CB   C  -81.598 -37.813  -63.077 1.00 . F F . 190 THR CB   1 1 
        2  35206 6 3 190 THR CG2  C  -80.736 -38.602  -62.087 1.00 . F F . 190 THR CG2  1 1 
        2  35207 6 3 190 THR H    H  -83.432 -36.308  -64.182 1.00 . F F . 190 THR H    1 1 
        2  35208 6 3 190 THR HA   H  -83.505 -38.483  -62.280 1.00 . F F . 190 THR HA   1 1 
        2  35209 6 3 190 THR HB   H  -81.119 -36.865  -63.274 1.00 . F F . 190 THR HB   1 1 
        2  35210 6 3 190 THR HG1  H  -81.306 -38.006  -65.002 1.00 . F F . 190 THR HG1  1 1 
        2  35211 6 3 190 THR HG21 H  -80.006 -39.183  -62.630 1.00 . F F . 190 THR HG21 1 1 
        2  35212 6 3 190 THR HG22 H  -81.366 -39.262  -61.509 1.00 . F F . 190 THR HG22 1 1 
        2  35213 6 3 190 THR HG23 H  -80.230 -37.916  -61.424 1.00 . F F . 190 THR HG23 1 1 
        2  35214 6 3 190 THR N    N  -83.868 -36.775  -63.438 1.00 . F F . 190 THR N    1 1 
        2  35215 6 3 190 THR O    O  -82.545 -35.547  -61.277 1.00 . F F . 190 THR O    1 1 
        2  35216 6 3 190 THR OG1  O  -81.685 -38.546  -64.305 1.00 . F F . 190 THR OG1  1 1 
        2  35217 6 3 191 SER C    C  -81.633 -35.835  -58.800 1.00 . F F . 191 SER C    1 1 
        2  35218 6 3 191 SER CA   C  -82.861 -36.759  -58.778 1.00 . F F . 191 SER CA   1 1 
        2  35219 6 3 191 SER CB   C  -82.713 -37.831  -57.691 1.00 . F F . 191 SER CB   1 1 
        2  35220 6 3 191 SER H    H  -83.353 -38.327  -60.116 1.00 . F F . 191 SER H    1 1 
        2  35221 6 3 191 SER HA   H  -83.725 -36.156  -58.537 1.00 . F F . 191 SER HA   1 1 
        2  35222 6 3 191 SER HB2  H  -82.358 -37.371  -56.784 1.00 . F F . 191 SER HB2  1 1 
        2  35223 6 3 191 SER HB3  H  -83.681 -38.277  -57.501 1.00 . F F . 191 SER HB3  1 1 
        2  35224 6 3 191 SER HG   H  -80.985 -38.715  -57.573 1.00 . F F . 191 SER HG   1 1 
        2  35225 6 3 191 SER N    N  -83.097 -37.382  -60.082 1.00 . F F . 191 SER N    1 1 
        2  35226 6 3 191 SER O    O  -81.672 -34.718  -58.259 1.00 . F F . 191 SER O    1 1 
        2  35227 6 3 191 SER OG   O  -81.789 -38.835  -58.084 1.00 . F F . 191 SER OG   1 1 
        2  35228 6 3 192 SER C    C  -79.389 -34.231  -60.261 1.00 . F F . 192 SER C    1 1 
        2  35229 6 3 192 SER CA   C  -79.296 -35.596  -59.573 1.00 . F F . 192 SER CA   1 1 
        2  35230 6 3 192 SER CB   C  -78.278 -36.469  -60.310 1.00 . F F . 192 SER CB   1 1 
        2  35231 6 3 192 SER H    H  -80.647 -37.186  -59.886 1.00 . F F . 192 SER H    1 1 
        2  35232 6 3 192 SER HA   H  -78.923 -35.435  -58.573 1.00 . F F . 192 SER HA   1 1 
        2  35233 6 3 192 SER HB2  H  -78.623 -36.651  -61.312 1.00 . F F . 192 SER HB2  1 1 
        2  35234 6 3 192 SER HB3  H  -77.332 -35.944  -60.355 1.00 . F F . 192 SER HB3  1 1 
        2  35235 6 3 192 SER HG   H  -77.725 -37.542  -58.788 1.00 . F F . 192 SER HG   1 1 
        2  35236 6 3 192 SER N    N  -80.572 -36.304  -59.465 1.00 . F F . 192 SER N    1 1 
        2  35237 6 3 192 SER O    O  -78.816 -33.245  -59.784 1.00 . F F . 192 SER O    1 1 
        2  35238 6 3 192 SER OG   O  -78.105 -37.713  -59.653 1.00 . F F . 192 SER OG   1 1 
        2  35239 6 3 193 THR C    C  -81.024 -31.831  -61.704 1.00 . F F . 193 THR C    1 1 
        2  35240 6 3 193 THR CA   C  -80.144 -32.979  -62.212 1.00 . F F . 193 THR CA   1 1 
        2  35241 6 3 193 THR CB   C  -80.400 -33.276  -63.717 1.00 . F F . 193 THR CB   1 1 
        2  35242 6 3 193 THR CG2  C  -79.076 -33.330  -64.462 1.00 . F F . 193 THR CG2  1 1 
        2  35243 6 3 193 THR H    H  -80.538 -35.001  -61.706 1.00 . F F . 193 THR H    1 1 
        2  35244 6 3 193 THR HA   H  -79.136 -32.590  -62.168 1.00 . F F . 193 THR HA   1 1 
        2  35245 6 3 193 THR HB   H  -81.007 -32.486  -64.135 1.00 . F F . 193 THR HB   1 1 
        2  35246 6 3 193 THR HG1  H  -81.501 -34.744  -63.036 1.00 . F F . 193 THR HG1  1 1 
        2  35247 6 3 193 THR HG21 H  -78.871 -34.348  -64.759 1.00 . F F . 193 THR HG21 1 1 
        2  35248 6 3 193 THR HG22 H  -78.285 -32.976  -63.817 1.00 . F F . 193 THR HG22 1 1 
        2  35249 6 3 193 THR HG23 H  -79.131 -32.703  -65.340 1.00 . F F . 193 THR HG23 1 1 
        2  35250 6 3 193 THR N    N  -80.108 -34.183  -61.380 1.00 . F F . 193 THR N    1 1 
        2  35251 6 3 193 THR O    O  -80.696 -30.671  -61.952 1.00 . F F . 193 THR O    1 1 
        2  35252 6 3 193 THR OG1  O  -81.084 -34.527  -63.873 1.00 . F F . 193 THR OG1  1 1 
        2  35253 6 3 194 TRP C    C  -82.089 -30.860  -58.920 1.00 . F F . 194 TRP C    1 1 
        2  35254 6 3 194 TRP CA   C  -82.738 -31.001  -60.283 1.00 . F F . 194 TRP CA   1 1 
        2  35255 6 3 194 TRP CB   C  -84.274 -30.999  -60.232 1.00 . F F . 194 TRP CB   1 1 
        2  35256 6 3 194 TRP CD1  C  -84.589 -28.554  -61.086 1.00 . F F . 194 TRP CD1  1 1 
        2  35257 6 3 194 TRP CD2  C  -85.740 -28.987  -59.211 1.00 . F F . 194 TRP CD2  1 1 
        2  35258 6 3 194 TRP CE2  C  -85.982 -27.640  -59.597 1.00 . F F . 194 TRP CE2  1 1 
        2  35259 6 3 194 TRP CE3  C  -86.363 -29.482  -58.057 1.00 . F F . 194 TRP CE3  1 1 
        2  35260 6 3 194 TRP CG   C  -84.843 -29.556  -60.188 1.00 . F F . 194 TRP CG   1 1 
        2  35261 6 3 194 TRP CH2  C  -87.424 -27.289  -57.744 1.00 . F F . 194 TRP CH2  1 1 
        2  35262 6 3 194 TRP CZ2  C  -86.827 -26.781  -58.871 1.00 . F F . 194 TRP CZ2  1 1 
        2  35263 6 3 194 TRP CZ3  C  -87.200 -28.628  -57.330 1.00 . F F . 194 TRP CZ3  1 1 
        2  35264 6 3 194 TRP H    H  -82.371 -33.038  -60.807 1.00 . F F . 194 TRP H    1 1 
        2  35265 6 3 194 TRP HA   H  -82.449 -30.110  -60.832 1.00 . F F . 194 TRP HA   1 1 
        2  35266 6 3 194 TRP HB2  H  -84.657 -31.502  -61.108 1.00 . F F . 194 TRP HB2  1 1 
        2  35267 6 3 194 TRP HB3  H  -84.597 -31.532  -59.350 1.00 . F F . 194 TRP HB3  1 1 
        2  35268 6 3 194 TRP HD1  H  -83.945 -28.651  -61.947 1.00 . F F . 194 TRP HD1  1 1 
        2  35269 6 3 194 TRP HE1  H  -85.251 -26.552  -61.220 1.00 . F F . 194 TRP HE1  1 1 
        2  35270 6 3 194 TRP HE3  H  -86.199 -30.500  -57.734 1.00 . F F . 194 TRP HE3  1 1 
        2  35271 6 3 194 TRP HH2  H  -88.076 -26.656  -57.160 1.00 . F F . 194 TRP HH2  1 1 
        2  35272 6 3 194 TRP HZ2  H  -86.997 -25.762  -59.186 1.00 . F F . 194 TRP HZ2  1 1 
        2  35273 6 3 194 TRP HZ3  H  -87.686 -28.995  -56.438 1.00 . F F . 194 TRP HZ3  1 1 
        2  35274 6 3 194 TRP N    N  -82.122 -32.111  -61.003 1.00 . F F . 194 TRP N    1 1 
        2  35275 6 3 194 TRP NE1  N  -85.264 -27.406  -60.739 1.00 . F F . 194 TRP NE1  1 1 
        2  35276 6 3 194 TRP O    O  -80.903 -31.168  -58.793 1.00 . F F . 194 TRP O    1 1 
        2  35277 6 3 195 PRO C    C  -81.215 -28.743  -57.495 1.00 . F F . 195 PRO C    1 1 
        2  35278 6 3 195 PRO CA   C  -82.379 -29.561  -56.912 1.00 . F F . 195 PRO CA   1 1 
        2  35279 6 3 195 PRO CB   C  -81.973 -30.452  -55.740 1.00 . F F . 195 PRO CB   1 1 
        2  35280 6 3 195 PRO CD   C  -83.649 -31.559  -57.185 1.00 . F F . 195 PRO CD   1 1 
        2  35281 6 3 195 PRO CG   C  -82.925 -31.672  -55.858 1.00 . F F . 195 PRO CG   1 1 
        2  35282 6 3 195 PRO HA   H  -83.174 -28.902  -56.604 1.00 . F F . 195 PRO HA   1 1 
        2  35283 6 3 195 PRO HB2  H  -80.939 -30.757  -55.838 1.00 . F F . 195 PRO HB2  1 1 
        2  35284 6 3 195 PRO HB3  H  -82.136 -29.946  -54.802 1.00 . F F . 195 PRO HB3  1 1 
        2  35285 6 3 195 PRO HD2  H  -83.610 -32.497  -57.724 1.00 . F F . 195 PRO HD2  1 1 
        2  35286 6 3 195 PRO HD3  H  -84.668 -31.235  -57.043 1.00 . F F . 195 PRO HD3  1 1 
        2  35287 6 3 195 PRO HG2  H  -82.352 -32.588  -55.828 1.00 . F F . 195 PRO HG2  1 1 
        2  35288 6 3 195 PRO HG3  H  -83.641 -31.660  -55.050 1.00 . F F . 195 PRO HG3  1 1 
        2  35289 6 3 195 PRO N    N  -82.873 -30.518  -57.878 1.00 . F F . 195 PRO N    1 1 
        2  35290 6 3 195 PRO O    O  -81.433 -27.603  -57.917 1.00 . F F . 195 PRO O    1 1 
        2  35291 6 3 196 SER C    C  -79.050 -27.773  -59.319 1.00 . F F . 196 SER C    1 1 
        2  35292 6 3 196 SER CA   C  -78.809 -28.743  -58.141 1.00 . F F . 196 SER CA   1 1 
        2  35293 6 3 196 SER CB   C  -77.809 -29.845  -58.535 1.00 . F F . 196 SER CB   1 1 
        2  35294 6 3 196 SER H    H  -79.957 -30.264  -57.222 1.00 . F F . 196 SER H    1 1 
        2  35295 6 3 196 SER HA   H  -78.341 -28.165  -57.358 1.00 . F F . 196 SER HA   1 1 
        2  35296 6 3 196 SER HB2  H  -76.926 -29.389  -58.946 1.00 . F F . 196 SER HB2  1 1 
        2  35297 6 3 196 SER HB3  H  -77.533 -30.399  -57.646 1.00 . F F . 196 SER HB3  1 1 
        2  35298 6 3 196 SER HG   H  -77.664 -31.360  -59.743 1.00 . F F . 196 SER HG   1 1 
        2  35299 6 3 196 SER N    N  -80.021 -29.344  -57.553 1.00 . F F . 196 SER N    1 1 
        2  35300 6 3 196 SER O    O  -79.173 -26.552  -59.113 1.00 . F F . 196 SER O    1 1 
        2  35301 6 3 196 SER OG   O  -78.349 -30.732  -59.502 1.00 . F F . 196 SER OG   1 1 
        2  35302 6 3 197 GLN C    C  -80.841 -27.148  -61.868 1.00 . F F . 197 GLN C    1 1 
        2  35303 6 3 197 GLN CA   C  -79.367 -27.538  -61.750 1.00 . F F . 197 GLN CA   1 1 
        2  35304 6 3 197 GLN CB   C  -78.929 -28.309  -62.990 1.00 . F F . 197 GLN CB   1 1 
        2  35305 6 3 197 GLN CD   C  -79.304 -28.632  -65.455 1.00 . F F . 197 GLN CD   1 1 
        2  35306 6 3 197 GLN CG   C  -79.338 -27.666  -64.293 1.00 . F F . 197 GLN CG   1 1 
        2  35307 6 3 197 GLN H    H  -78.990 -29.291  -60.619 1.00 . F F . 197 GLN H    1 1 
        2  35308 6 3 197 GLN HA   H  -78.784 -26.630  -61.695 1.00 . F F . 197 GLN HA   1 1 
        2  35309 6 3 197 GLN HB2  H  -77.855 -28.401  -62.978 1.00 . F F . 197 GLN HB2  1 1 
        2  35310 6 3 197 GLN HB3  H  -79.358 -29.301  -62.943 1.00 . F F . 197 GLN HB3  1 1 
        2  35311 6 3 197 GLN HE21 H  -78.871 -30.184  -64.244 1.00 . F F . 197 GLN HE21 1 1 
        2  35312 6 3 197 GLN HE22 H  -79.002 -30.576  -65.890 1.00 . F F . 197 GLN HE22 1 1 
        2  35313 6 3 197 GLN HG2  H  -80.340 -27.278  -64.192 1.00 . F F . 197 GLN HG2  1 1 
        2  35314 6 3 197 GLN HG3  H  -78.667 -26.845  -64.501 1.00 . F F . 197 GLN HG3  1 1 
        2  35315 6 3 197 GLN N    N  -79.104 -28.321  -60.536 1.00 . F F . 197 GLN N    1 1 
        2  35316 6 3 197 GLN NE2  N  -79.035 -29.912  -65.171 1.00 . F F . 197 GLN NE2  1 1 
        2  35317 6 3 197 GLN O    O  -81.732 -27.975  -61.664 1.00 . F F . 197 GLN O    1 1 
        2  35318 6 3 197 GLN OE1  O  -79.522 -28.236  -66.602 1.00 . F F . 197 GLN OE1  1 1 
        2  35319 6 3 198 SER C    C  -83.199 -25.591  -63.530 1.00 . F F . 198 SER C    1 1 
        2  35320 6 3 198 SER CA   C  -82.398 -25.280  -62.257 1.00 . F F . 198 SER CA   1 1 
        2  35321 6 3 198 SER CB   C  -82.235 -23.777  -62.121 1.00 . F F . 198 SER CB   1 1 
        2  35322 6 3 198 SER H    H  -80.297 -25.306  -62.376 1.00 . F F . 198 SER H    1 1 
        2  35323 6 3 198 SER HA   H  -82.959 -25.633  -61.407 1.00 . F F . 198 SER HA   1 1 
        2  35324 6 3 198 SER HB2  H  -83.001 -23.276  -62.689 1.00 . F F . 198 SER HB2  1 1 
        2  35325 6 3 198 SER HB3  H  -82.326 -23.501  -61.078 1.00 . F F . 198 SER HB3  1 1 
        2  35326 6 3 198 SER HG   H  -80.455 -23.046  -61.877 1.00 . F F . 198 SER HG   1 1 
        2  35327 6 3 198 SER N    N  -81.071 -25.886  -62.218 1.00 . F F . 198 SER N    1 1 
        2  35328 6 3 198 SER O    O  -82.631 -25.981  -64.558 1.00 . F F . 198 SER O    1 1 
        2  35329 6 3 198 SER OG   O  -80.965 -23.392  -62.612 1.00 . F F . 198 SER OG   1 1 
        2  35330 6 3 199 ILE C    C  -86.456 -24.402  -64.535 1.00 . F F . 199 ILE C    1 1 
        2  35331 6 3 199 ILE CA   C  -85.424 -25.523  -64.595 1.00 . F F . 199 ILE CA   1 1 
        2  35332 6 3 199 ILE CB   C  -86.180 -26.859  -64.657 1.00 . F F . 199 ILE CB   1 1 
        2  35333 6 3 199 ILE CD1  C  -85.931 -29.321  -64.044 1.00 . F F . 199 ILE CD1  1 1 
        2  35334 6 3 199 ILE CG1  C  -85.237 -28.044  -64.461 1.00 . F F . 199 ILE CG1  1 1 
        2  35335 6 3 199 ILE CG2  C  -86.910 -26.973  -65.990 1.00 . F F . 199 ILE CG2  1 1 
        2  35336 6 3 199 ILE H    H  -84.897 -25.129  -62.587 1.00 . F F . 199 ILE H    1 1 
        2  35337 6 3 199 ILE HA   H  -84.842 -25.410  -65.498 1.00 . F F . 199 ILE HA   1 1 
        2  35338 6 3 199 ILE HB   H  -86.918 -26.867  -63.866 1.00 . F F . 199 ILE HB   1 1 
        2  35339 6 3 199 ILE HD11 H  -85.627 -30.127  -64.695 1.00 . F F . 199 ILE HD11 1 1 
        2  35340 6 3 199 ILE HD12 H  -87.001 -29.188  -64.112 1.00 . F F . 199 ILE HD12 1 1 
        2  35341 6 3 199 ILE HD13 H  -85.662 -29.561  -63.026 1.00 . F F . 199 ILE HD13 1 1 
        2  35342 6 3 199 ILE HG12 H  -84.717 -28.227  -65.388 1.00 . F F . 199 ILE HG12 1 1 
        2  35343 6 3 199 ILE HG13 H  -84.509 -27.781  -63.706 1.00 . F F . 199 ILE HG13 1 1 
        2  35344 6 3 199 ILE HG21 H  -86.311 -27.548  -66.681 1.00 . F F . 199 ILE HG21 1 1 
        2  35345 6 3 199 ILE HG22 H  -87.077 -25.985  -66.394 1.00 . F F . 199 ILE HG22 1 1 
        2  35346 6 3 199 ILE HG23 H  -87.859 -27.465  -65.840 1.00 . F F . 199 ILE HG23 1 1 
        2  35347 6 3 199 ILE N    N  -84.523 -25.428  -63.442 1.00 . F F . 199 ILE N    1 1 
        2  35348 6 3 199 ILE O    O  -87.390 -24.452  -63.735 1.00 . F F . 199 ILE O    1 1 
        2  35349 6 3 200 THR C    C  -88.358 -22.594  -66.431 1.00 . F F . 200 THR C    1 1 
        2  35350 6 3 200 THR CA   C  -87.203 -22.270  -65.487 1.00 . F F . 200 THR CA   1 1 
        2  35351 6 3 200 THR CB   C  -86.498 -20.994  -65.976 1.00 . F F . 200 THR CB   1 1 
        2  35352 6 3 200 THR CG2  C  -86.179 -20.074  -64.813 1.00 . F F . 200 THR CG2  1 1 
        2  35353 6 3 200 THR H    H  -85.503 -23.426  -65.989 1.00 . F F . 200 THR H    1 1 
        2  35354 6 3 200 THR HA   H  -87.611 -22.077  -64.505 1.00 . F F . 200 THR HA   1 1 
        2  35355 6 3 200 THR HB   H  -87.141 -20.477  -66.673 1.00 . F F . 200 THR HB   1 1 
        2  35356 6 3 200 THR HG1  H  -84.580 -20.785  -66.308 1.00 . F F . 200 THR HG1  1 1 
        2  35357 6 3 200 THR HG21 H  -87.059 -19.952  -64.198 1.00 . F F . 200 THR HG21 1 1 
        2  35358 6 3 200 THR HG22 H  -85.867 -19.111  -65.190 1.00 . F F . 200 THR HG22 1 1 
        2  35359 6 3 200 THR HG23 H  -85.384 -20.503  -64.221 1.00 . F F . 200 THR HG23 1 1 
        2  35360 6 3 200 THR N    N  -86.274 -23.396  -65.384 1.00 . F F . 200 THR N    1 1 
        2  35361 6 3 200 THR O    O  -88.138 -22.918  -67.601 1.00 . F F . 200 THR O    1 1 
        2  35362 6 3 200 THR OG1  O  -85.277 -21.355  -66.639 1.00 . F F . 200 THR OG1  1 1 
        2  35363 6 3 201 CYS C    C  -91.364 -21.783  -67.507 1.00 . F F . 201 CYS C    1 1 
        2  35364 6 3 201 CYS CA   C  -90.785 -22.909  -66.654 1.00 . F F . 201 CYS CA   1 1 
        2  35365 6 3 201 CYS CB   C  -91.846 -23.458  -65.700 1.00 . F F . 201 CYS CB   1 1 
        2  35366 6 3 201 CYS H    H  -89.680 -22.220  -64.984 1.00 . F F . 201 CYS H    1 1 
        2  35367 6 3 201 CYS HA   H  -90.498 -23.708  -67.321 1.00 . F F . 201 CYS HA   1 1 
        2  35368 6 3 201 CYS HB2  H  -91.363 -24.034  -64.928 1.00 . F F . 201 CYS HB2  1 1 
        2  35369 6 3 201 CYS HB3  H  -92.348 -22.619  -65.238 1.00 . F F . 201 CYS HB3  1 1 
        2  35370 6 3 201 CYS N    N  -89.585 -22.494  -65.920 1.00 . F F . 201 CYS N    1 1 
        2  35371 6 3 201 CYS O    O  -92.073 -20.904  -67.005 1.00 . F F . 201 CYS O    1 1 
        2  35372 6 3 201 CYS SG   S  -93.074 -24.487  -66.506 1.00 . F F . 201 CYS SG   1 1 
        2  35373 6 3 202 ASN C    C  -92.684 -20.826  -70.393 1.00 . F F . 202 ASN C    1 1 
        2  35374 6 3 202 ASN CA   C  -91.314 -20.764  -69.748 1.00 . F F . 202 ASN CA   1 1 
        2  35375 6 3 202 ASN CB   C  -90.241 -20.763  -70.838 1.00 . F F . 202 ASN CB   1 1 
        2  35376 6 3 202 ASN CG   C  -89.095 -21.690  -70.525 1.00 . F F . 202 ASN CG   1 1 
        2  35377 6 3 202 ASN H    H  -90.530 -22.611  -69.111 1.00 . F F . 202 ASN H    1 1 
        2  35378 6 3 202 ASN HA   H  -91.239 -19.833  -69.208 1.00 . F F . 202 ASN HA   1 1 
        2  35379 6 3 202 ASN HB2  H  -90.689 -21.070  -71.770 1.00 . F F . 202 ASN HB2  1 1 
        2  35380 6 3 202 ASN HB3  H  -89.860 -19.758  -70.950 1.00 . F F . 202 ASN HB3  1 1 
        2  35381 6 3 202 ASN HD21 H  -90.191 -23.282  -71.024 1.00 . F F . 202 ASN HD21 1 1 
        2  35382 6 3 202 ASN HD22 H  -88.609 -23.627  -70.516 1.00 . F F . 202 ASN HD22 1 1 
        2  35383 6 3 202 ASN N    N  -91.075 -21.856  -68.806 1.00 . F F . 202 ASN N    1 1 
        2  35384 6 3 202 ASN ND2  N  -89.317 -22.976  -70.703 1.00 . F F . 202 ASN ND2  1 1 
        2  35385 6 3 202 ASN O    O  -92.952 -21.692  -71.232 1.00 . F F . 202 ASN O    1 1 
        2  35386 6 3 202 ASN OD1  O  -88.024 -21.256  -70.122 1.00 . F F . 202 ASN OD1  1 1 
        2  35387 6 3 203 VAL C    C  -95.280 -18.544  -71.136 1.00 . F F . 203 VAL C    1 1 
        2  35388 6 3 203 VAL CA   C  -94.917 -19.889  -70.510 1.00 . F F . 203 VAL CA   1 1 
        2  35389 6 3 203 VAL CB   C  -95.952 -20.278  -69.418 1.00 . F F . 203 VAL CB   1 1 
        2  35390 6 3 203 VAL CG1  C  -97.287 -20.680  -70.056 1.00 . F F . 203 VAL CG1  1 1 
        2  35391 6 3 203 VAL CG2  C  -95.421 -21.417  -68.543 1.00 . F F . 203 VAL CG2  1 1 
        2  35392 6 3 203 VAL H    H  -93.276 -19.230  -69.340 1.00 . F F . 203 VAL H    1 1 
        2  35393 6 3 203 VAL HA   H  -94.975 -20.634  -71.292 1.00 . F F . 203 VAL HA   1 1 
        2  35394 6 3 203 VAL HB   H  -96.125 -19.411  -68.793 1.00 . F F . 203 VAL HB   1 1 
        2  35395 6 3 203 VAL HG11 H  -98.077 -20.059  -69.660 1.00 . F F . 203 VAL HG11 1 1 
        2  35396 6 3 203 VAL HG12 H  -97.496 -21.716  -69.830 1.00 . F F . 203 VAL HG12 1 1 
        2  35397 6 3 203 VAL HG13 H  -97.228 -20.550  -71.126 1.00 . F F . 203 VAL HG13 1 1 
        2  35398 6 3 203 VAL HG21 H  -96.246 -21.899  -68.039 1.00 . F F . 203 VAL HG21 1 1 
        2  35399 6 3 203 VAL HG22 H  -94.736 -21.018  -67.810 1.00 . F F . 203 VAL HG22 1 1 
        2  35400 6 3 203 VAL HG23 H  -94.908 -22.137  -69.162 1.00 . F F . 203 VAL HG23 1 1 
        2  35401 6 3 203 VAL N    N  -93.549 -19.896  -70.005 1.00 . F F . 203 VAL N    1 1 
        2  35402 6 3 203 VAL O    O  -94.826 -17.495  -70.674 1.00 . F F . 203 VAL O    1 1 
        2  35403 6 3 204 ALA C    C  -98.023 -17.540  -73.368 1.00 . F F . 204 ALA C    1 1 
        2  35404 6 3 204 ALA CA   C  -96.564 -17.417  -72.908 1.00 . F F . 204 ALA CA   1 1 
        2  35405 6 3 204 ALA CB   C  -95.651 -17.121  -74.095 1.00 . F F . 204 ALA CB   1 1 
        2  35406 6 3 204 ALA H    H  -96.403 -19.482  -72.498 1.00 . F F . 204 ALA H    1 1 
        2  35407 6 3 204 ALA HA   H  -96.503 -16.579  -72.229 1.00 . F F . 204 ALA HA   1 1 
        2  35408 6 3 204 ALA HB1  H  -96.246 -17.025  -74.991 1.00 . F F . 204 ALA HB1  1 1 
        2  35409 6 3 204 ALA HB2  H  -94.945 -17.929  -74.216 1.00 . F F . 204 ALA HB2  1 1 
        2  35410 6 3 204 ALA HB3  H  -95.117 -16.199  -73.917 1.00 . F F . 204 ALA HB3  1 1 
        2  35411 6 3 204 ALA N    N  -96.095 -18.603  -72.194 1.00 . F F . 204 ALA N    1 1 
        2  35412 6 3 204 ALA O    O  -98.464 -18.614  -73.792 1.00 . F F . 204 ALA O    1 1 
        2  35413 6 3 205 HIS C    C -100.105 -15.410  -74.987 1.00 . F F . 205 HIS C    1 1 
        2  35414 6 3 205 HIS CA   C -100.127 -16.345  -73.788 1.00 . F F . 205 HIS CA   1 1 
        2  35415 6 3 205 HIS CB   C -101.055 -15.765  -72.719 1.00 . F F . 205 HIS CB   1 1 
        2  35416 6 3 205 HIS CD2  C -103.584 -16.209  -72.324 1.00 . F F . 205 HIS CD2  1 1 
        2  35417 6 3 205 HIS CE1  C -104.333 -15.577  -74.284 1.00 . F F . 205 HIS CE1  1 1 
        2  35418 6 3 205 HIS CG   C -102.515 -15.827  -73.062 1.00 . F F . 205 HIS CG   1 1 
        2  35419 6 3 205 HIS H    H  -98.344 -15.624  -72.912 1.00 . F F . 205 HIS H    1 1 
        2  35420 6 3 205 HIS HA   H -100.474 -17.322  -74.087 1.00 . F F . 205 HIS HA   1 1 
        2  35421 6 3 205 HIS HB2  H -100.901 -16.309  -71.800 1.00 . F F . 205 HIS HB2  1 1 
        2  35422 6 3 205 HIS HB3  H -100.780 -14.732  -72.553 1.00 . F F . 205 HIS HB3  1 1 
        2  35423 6 3 205 HIS HD1  H -102.490 -15.070  -75.025 1.00 . F F . 205 HIS HD1  1 1 
        2  35424 6 3 205 HIS HD2  H -103.563 -16.574  -71.308 1.00 . F F . 205 HIS HD2  1 1 
        2  35425 6 3 205 HIS HE1  H -104.992 -15.356  -75.111 1.00 . F F . 205 HIS HE1  1 1 
        2  35426 6 3 205 HIS HE2  H -105.621 -16.250  -72.837 1.00 . F F . 205 HIS HE2  1 1 
        2  35427 6 3 205 HIS N    N  -98.762 -16.435  -73.267 1.00 . F F . 205 HIS N    1 1 
        2  35428 6 3 205 HIS ND1  N -103.021 -15.421  -74.279 1.00 . F F . 205 HIS ND1  1 1 
        2  35429 6 3 205 HIS NE2  N -104.701 -16.048  -73.108 1.00 . F F . 205 HIS NE2  1 1 
        2  35430 6 3 205 HIS O    O  -99.583 -14.308  -74.874 1.00 . F F . 205 HIS O    1 1 
        2  35431 6 3 206 PRO C    C -101.618 -13.751  -77.101 1.00 . F F . 206 PRO C    1 1 
        2  35432 6 3 206 PRO CA   C -100.678 -14.938  -77.294 1.00 . F F . 206 PRO CA   1 1 
        2  35433 6 3 206 PRO CB   C -101.155 -15.836  -78.437 1.00 . F F . 206 PRO CB   1 1 
        2  35434 6 3 206 PRO CD   C -101.251 -17.148  -76.457 1.00 . F F . 206 PRO CD   1 1 
        2  35435 6 3 206 PRO CG   C -101.921 -16.921  -77.783 1.00 . F F . 206 PRO CG   1 1 
        2  35436 6 3 206 PRO HA   H  -99.680 -14.592  -77.506 1.00 . F F . 206 PRO HA   1 1 
        2  35437 6 3 206 PRO HB2  H -101.791 -15.278  -79.110 1.00 . F F . 206 PRO HB2  1 1 
        2  35438 6 3 206 PRO HB3  H -100.312 -16.248  -78.969 1.00 . F F . 206 PRO HB3  1 1 
        2  35439 6 3 206 PRO HD2  H -101.977 -17.440  -75.710 1.00 . F F . 206 PRO HD2  1 1 
        2  35440 6 3 206 PRO HD3  H -100.472 -17.889  -76.545 1.00 . F F . 206 PRO HD3  1 1 
        2  35441 6 3 206 PRO HG2  H -102.949 -16.616  -77.639 1.00 . F F . 206 PRO HG2  1 1 
        2  35442 6 3 206 PRO HG3  H -101.875 -17.821  -78.375 1.00 . F F . 206 PRO HG3  1 1 
        2  35443 6 3 206 PRO N    N -100.668 -15.833  -76.137 1.00 . F F . 206 PRO N    1 1 
        2  35444 6 3 206 PRO O    O -101.170 -12.606  -77.173 1.00 . F F . 206 PRO O    1 1 
        2  35445 6 3 207 ALA C    C -103.623 -11.955  -75.584 1.00 . F F . 207 ALA C    1 1 
        2  35446 6 3 207 ALA CA   C -103.884 -12.947  -76.726 1.00 . F F . 207 ALA CA   1 1 
        2  35447 6 3 207 ALA CB   C -105.280 -13.521  -76.636 1.00 . F F . 207 ALA CB   1 1 
        2  35448 6 3 207 ALA H    H -103.186 -14.947  -76.764 1.00 . F F . 207 ALA H    1 1 
        2  35449 6 3 207 ALA HA   H -103.833 -12.383  -77.646 1.00 . F F . 207 ALA HA   1 1 
        2  35450 6 3 207 ALA HB1  H -105.960 -12.760  -76.284 1.00 . F F . 207 ALA HB1  1 1 
        2  35451 6 3 207 ALA HB2  H -105.283 -14.353  -75.948 1.00 . F F . 207 ALA HB2  1 1 
        2  35452 6 3 207 ALA HB3  H -105.593 -13.859  -77.613 1.00 . F F . 207 ALA HB3  1 1 
        2  35453 6 3 207 ALA N    N -102.894 -14.014  -76.831 1.00 . F F . 207 ALA N    1 1 
        2  35454 6 3 207 ALA O    O -104.250 -10.894  -75.531 1.00 . F F . 207 ALA O    1 1 
        2  35455 6 3 208 SER C    C -100.884 -10.799  -73.927 1.00 . F F . 208 SER C    1 1 
        2  35456 6 3 208 SER CA   C -102.272 -11.361  -73.628 1.00 . F F . 208 SER CA   1 1 
        2  35457 6 3 208 SER CB   C -102.297 -12.023  -72.237 1.00 . F F . 208 SER CB   1 1 
        2  35458 6 3 208 SER H    H -102.229 -13.145  -74.782 1.00 . F F . 208 SER H    1 1 
        2  35459 6 3 208 SER HA   H -102.968 -10.534  -73.616 1.00 . F F . 208 SER HA   1 1 
        2  35460 6 3 208 SER HB2  H -102.616 -11.298  -71.509 1.00 . F F . 208 SER HB2  1 1 
        2  35461 6 3 208 SER HB3  H -103.014 -12.835  -72.252 1.00 . F F . 208 SER HB3  1 1 
        2  35462 6 3 208 SER HG   H -100.665 -11.932  -71.178 1.00 . F F . 208 SER HG   1 1 
        2  35463 6 3 208 SER N    N -102.699 -12.291  -74.684 1.00 . F F . 208 SER N    1 1 
        2  35464 6 3 208 SER O    O -100.673  -9.582  -73.881 1.00 . F F . 208 SER O    1 1 
        2  35465 6 3 208 SER OG   O -101.021 -12.521  -71.847 1.00 . F F . 208 SER OG   1 1 
        2  35466 6 3 209 SER C    C  -97.656 -11.273  -73.330 1.00 . F F . 209 SER C    1 1 
        2  35467 6 3 209 SER CA   C  -98.556 -11.403  -74.568 1.00 . F F . 209 SER CA   1 1 
        2  35468 6 3 209 SER CB   C  -98.442 -10.187  -75.510 1.00 . F F . 209 SER CB   1 1 
        2  35469 6 3 209 SER H    H -100.229 -12.649  -74.232 1.00 . F F . 209 SER H    1 1 
        2  35470 6 3 209 SER HA   H  -98.188 -12.258  -75.119 1.00 . F F . 209 SER HA   1 1 
        2  35471 6 3 209 SER HB2  H  -98.750  -9.300  -74.985 1.00 . F F . 209 SER HB2  1 1 
        2  35472 6 3 209 SER HB3  H  -97.409 -10.073  -75.814 1.00 . F F . 209 SER HB3  1 1 
        2  35473 6 3 209 SER HG   H -100.148 -10.040  -76.437 1.00 . F F . 209 SER HG   1 1 
        2  35474 6 3 209 SER N    N  -99.956 -11.707  -74.227 1.00 . F F . 209 SER N    1 1 
        2  35475 6 3 209 SER O    O  -97.172 -10.187  -73.012 1.00 . F F . 209 SER O    1 1 
        2  35476 6 3 209 SER OG   O  -99.266 -10.347  -76.660 1.00 . F F . 209 SER OG   1 1 
        2  35477 6 3 210 THR C    C  -95.549 -13.537  -71.429 1.00 . F F . 210 THR C    1 1 
        2  35478 6 3 210 THR CA   C  -96.572 -12.399  -71.452 1.00 . F F . 210 THR CA   1 1 
        2  35479 6 3 210 THR CB   C  -97.386 -12.401  -70.132 1.00 . F F . 210 THR CB   1 1 
        2  35480 6 3 210 THR CG2  C  -97.669 -10.965  -69.674 1.00 . F F . 210 THR CG2  1 1 
        2  35481 6 3 210 THR H    H  -97.842 -13.230  -72.942 1.00 . F F . 210 THR H    1 1 
        2  35482 6 3 210 THR HA   H  -96.010 -11.477  -71.472 1.00 . F F . 210 THR HA   1 1 
        2  35483 6 3 210 THR HB   H  -96.809 -12.902  -69.369 1.00 . F F . 210 THR HB   1 1 
        2  35484 6 3 210 THR HG1  H  -99.111 -13.082  -69.496 1.00 . F F . 210 THR HG1  1 1 
        2  35485 6 3 210 THR HG21 H  -97.029 -10.721  -68.838 1.00 . F F . 210 THR HG21 1 1 
        2  35486 6 3 210 THR HG22 H  -98.702 -10.880  -69.372 1.00 . F F . 210 THR HG22 1 1 
        2  35487 6 3 210 THR HG23 H  -97.474 -10.283  -70.488 1.00 . F F . 210 THR HG23 1 1 
        2  35488 6 3 210 THR N    N  -97.433 -12.391  -72.641 1.00 . F F . 210 THR N    1 1 
        2  35489 6 3 210 THR O    O  -95.912 -14.710  -71.524 1.00 . F F . 210 THR O    1 1 
        2  35490 6 3 210 THR OG1  O  -98.621 -13.114  -70.321 1.00 . F F . 210 THR OG1  1 1 
        2  35491 6 3 211 LYS C    C  -92.747 -14.243  -69.671 1.00 . F F . 211 LYS C    1 1 
        2  35492 6 3 211 LYS CA   C  -93.154 -14.099  -71.151 1.00 . F F . 211 LYS CA   1 1 
        2  35493 6 3 211 LYS CB   C  -91.950 -13.665  -72.004 1.00 . F F . 211 LYS CB   1 1 
        2  35494 6 3 211 LYS CD   C  -90.884 -13.383  -74.293 1.00 . F F . 211 LYS CD   1 1 
        2  35495 6 3 211 LYS CE   C  -90.691 -11.862  -74.413 1.00 . F F . 211 LYS CE   1 1 
        2  35496 6 3 211 LYS CG   C  -92.154 -13.768  -73.516 1.00 . F F . 211 LYS CG   1 1 
        2  35497 6 3 211 LYS H    H  -94.082 -12.202  -71.239 1.00 . F F . 211 LYS H    1 1 
        2  35498 6 3 211 LYS HA   H  -93.482 -15.067  -71.501 1.00 . F F . 211 LYS HA   1 1 
        2  35499 6 3 211 LYS HB2  H  -91.718 -12.639  -71.767 1.00 . F F . 211 LYS HB2  1 1 
        2  35500 6 3 211 LYS HB3  H  -91.102 -14.277  -71.728 1.00 . F F . 211 LYS HB3  1 1 
        2  35501 6 3 211 LYS HD2  H  -90.028 -13.800  -73.787 1.00 . F F . 211 LYS HD2  1 1 
        2  35502 6 3 211 LYS HD3  H  -90.942 -13.807  -75.285 1.00 . F F . 211 LYS HD3  1 1 
        2  35503 6 3 211 LYS HE2  H  -91.419 -11.470  -75.106 1.00 . F F . 211 LYS HE2  1 1 
        2  35504 6 3 211 LYS HE3  H  -90.857 -11.412  -73.444 1.00 . F F . 211 LYS HE3  1 1 
        2  35505 6 3 211 LYS HG2  H  -92.424 -14.784  -73.766 1.00 . F F . 211 LYS HG2  1 1 
        2  35506 6 3 211 LYS HG3  H  -92.959 -13.109  -73.808 1.00 . F F . 211 LYS HG3  1 1 
        2  35507 6 3 211 LYS HZ1  H  -89.401 -10.750  -75.616 1.00 . F F . 211 LYS HZ1  1 1 
        2  35508 6 3 211 LYS HZ2  H  -88.865 -12.331  -75.304 1.00 . F F . 211 LYS HZ2  1 1 
        2  35509 6 3 211 LYS HZ3  H  -88.760 -11.142  -74.095 1.00 . F F . 211 LYS HZ3  1 1 
        2  35510 6 3 211 LYS N    N  -94.274 -13.161  -71.304 1.00 . F F . 211 LYS N    1 1 
        2  35511 6 3 211 LYS NZ   N  -89.326 -11.493  -74.894 1.00 . F F . 211 LYS NZ   1 1 
        2  35512 6 3 211 LYS O    O  -91.751 -13.662  -69.210 1.00 . F F . 211 LYS O    1 1 
        2  35513 6 3 212 VAL C    C  -92.667 -16.672  -67.395 1.00 . F F . 212 VAL C    1 1 
        2  35514 6 3 212 VAL CA   C  -93.284 -15.277  -67.521 1.00 . F F . 212 VAL CA   1 1 
        2  35515 6 3 212 VAL CB   C  -94.584 -15.193  -66.707 1.00 . F F . 212 VAL CB   1 1 
        2  35516 6 3 212 VAL CG1  C  -94.425 -14.168  -65.618 1.00 . F F . 212 VAL CG1  1 1 
        2  35517 6 3 212 VAL CG2  C  -95.747 -14.791  -67.599 1.00 . F F . 212 VAL CG2  1 1 
        2  35518 6 3 212 VAL H    H  -94.308 -15.448  -69.360 1.00 . F F . 212 VAL H    1 1 
        2  35519 6 3 212 VAL HA   H  -92.582 -14.544  -67.149 1.00 . F F . 212 VAL HA   1 1 
        2  35520 6 3 212 VAL HB   H  -94.788 -16.156  -66.262 1.00 . F F . 212 VAL HB   1 1 
        2  35521 6 3 212 VAL HG11 H  -93.484 -13.654  -65.742 1.00 . F F . 212 VAL HG11 1 1 
        2  35522 6 3 212 VAL HG12 H  -94.444 -14.659  -64.656 1.00 . F F . 212 VAL HG12 1 1 
        2  35523 6 3 212 VAL HG13 H  -95.234 -13.455  -65.674 1.00 . F F . 212 VAL HG13 1 1 
        2  35524 6 3 212 VAL HG21 H  -96.139 -13.839  -67.273 1.00 . F F . 212 VAL HG21 1 1 
        2  35525 6 3 212 VAL HG22 H  -96.523 -15.540  -67.538 1.00 . F F . 212 VAL HG22 1 1 
        2  35526 6 3 212 VAL HG23 H  -95.406 -14.709  -68.621 1.00 . F F . 212 VAL HG23 1 1 
        2  35527 6 3 212 VAL N    N  -93.535 -15.022  -68.934 1.00 . F F . 212 VAL N    1 1 
        2  35528 6 3 212 VAL O    O  -93.272 -17.660  -67.840 1.00 . F F . 212 VAL O    1 1 
        2  35529 6 3 213 ASP C    C  -90.127 -18.438  -65.470 1.00 . F F . 213 ASP C    1 1 
        2  35530 6 3 213 ASP CA   C  -90.655 -17.987  -66.846 1.00 . F F . 213 ASP CA   1 1 
        2  35531 6 3 213 ASP CB   C  -89.482 -17.845  -67.836 1.00 . F F . 213 ASP CB   1 1 
        2  35532 6 3 213 ASP CG   C  -89.900 -17.261  -69.195 1.00 . F F . 213 ASP CG   1 1 
        2  35533 6 3 213 ASP H    H  -91.040 -15.921  -66.502 1.00 . F F . 213 ASP H    1 1 
        2  35534 6 3 213 ASP HA   H  -91.294 -18.774  -67.217 1.00 . F F . 213 ASP HA   1 1 
        2  35535 6 3 213 ASP HB2  H  -88.735 -17.201  -67.399 1.00 . F F . 213 ASP HB2  1 1 
        2  35536 6 3 213 ASP HB3  H  -89.046 -18.821  -67.996 1.00 . F F . 213 ASP HB3  1 1 
        2  35537 6 3 213 ASP N    N  -91.462 -16.747  -66.816 1.00 . F F . 213 ASP N    1 1 
        2  35538 6 3 213 ASP O    O  -88.993 -18.120  -65.103 1.00 . F F . 213 ASP O    1 1 
        2  35539 6 3 213 ASP OD1  O  -90.957 -17.659  -69.748 1.00 . F F . 213 ASP OD1  1 1 
        2  35540 6 3 213 ASP OD2  O  -89.143 -16.406  -69.718 1.00 . F F . 213 ASP OD2  1 1 
        2  35541 6 3 214 LYS C    C  -89.718 -20.686  -63.043 1.00 . F F . 214 LYS C    1 1 
        2  35542 6 3 214 LYS CA   C  -90.696 -19.539  -63.325 1.00 . F F . 214 LYS CA   1 1 
        2  35543 6 3 214 LYS CB   C  -92.028 -19.795  -62.621 1.00 . F F . 214 LYS CB   1 1 
        2  35544 6 3 214 LYS CD   C  -93.206 -17.848  -63.643 1.00 . F F . 214 LYS CD   1 1 
        2  35545 6 3 214 LYS CE   C  -93.078 -16.346  -63.526 1.00 . F F . 214 LYS CE   1 1 
        2  35546 6 3 214 LYS CG   C  -92.799 -18.535  -62.351 1.00 . F F . 214 LYS CG   1 1 
        2  35547 6 3 214 LYS H    H  -91.805 -19.460  -65.132 1.00 . F F . 214 LYS H    1 1 
        2  35548 6 3 214 LYS HA   H  -90.274 -18.654  -62.875 1.00 . F F . 214 LYS HA   1 1 
        2  35549 6 3 214 LYS HB2  H  -92.630 -20.439  -63.243 1.00 . F F . 214 LYS HB2  1 1 
        2  35550 6 3 214 LYS HB3  H  -91.836 -20.299  -61.685 1.00 . F F . 214 LYS HB3  1 1 
        2  35551 6 3 214 LYS HD2  H  -92.579 -18.199  -64.449 1.00 . F F . 214 LYS HD2  1 1 
        2  35552 6 3 214 LYS HD3  H  -94.234 -18.097  -63.860 1.00 . F F . 214 LYS HD3  1 1 
        2  35553 6 3 214 LYS HE2  H  -92.138 -16.112  -63.051 1.00 . F F . 214 LYS HE2  1 1 
        2  35554 6 3 214 LYS HE3  H  -93.084 -15.917  -64.518 1.00 . F F . 214 LYS HE3  1 1 
        2  35555 6 3 214 LYS HG2  H  -93.687 -18.778  -61.785 1.00 . F F . 214 LYS HG2  1 1 
        2  35556 6 3 214 LYS HG3  H  -92.184 -17.862  -61.771 1.00 . F F . 214 LYS HG3  1 1 
        2  35557 6 3 214 LYS HZ1  H  -93.789 -15.034  -62.070 1.00 . F F . 214 LYS HZ1  1 1 
        2  35558 6 3 214 LYS HZ2  H  -94.669 -16.482  -62.186 1.00 . F F . 214 LYS HZ2  1 1 
        2  35559 6 3 214 LYS HZ3  H  -94.858 -15.274  -63.365 1.00 . F F . 214 LYS HZ3  1 1 
        2  35560 6 3 214 LYS N    N  -90.936 -19.219  -64.748 1.00 . F F . 214 LYS N    1 1 
        2  35561 6 3 214 LYS NZ   N  -94.182 -15.738  -62.726 1.00 . F F . 214 LYS NZ   1 1 
        2  35562 6 3 214 LYS O    O  -89.273 -21.363  -63.955 1.00 . F F . 214 LYS O    1 1 
        2  35563 6 3 215 LYS C    C  -88.808 -22.459  -59.933 1.00 . F F . 215 LYS C    1 1 
        2  35564 6 3 215 LYS CA   C  -88.477 -21.964  -61.349 1.00 . F F . 215 LYS CA   1 1 
        2  35565 6 3 215 LYS CB   C  -87.018 -21.491  -61.439 1.00 . F F . 215 LYS CB   1 1 
        2  35566 6 3 215 LYS CD   C  -84.645 -21.684  -60.610 1.00 . F F . 215 LYS CD   1 1 
        2  35567 6 3 215 LYS CE   C  -83.808 -22.322  -59.491 1.00 . F F . 215 LYS CE   1 1 
        2  35568 6 3 215 LYS CG   C  -85.967 -22.434  -60.843 1.00 . F F . 215 LYS CG   1 1 
        2  35569 6 3 215 LYS H    H  -89.775 -20.308  -61.082 1.00 . F F . 215 LYS H    1 1 
        2  35570 6 3 215 LYS HA   H  -88.596 -22.802  -62.029 1.00 . F F . 215 LYS HA   1 1 
        2  35571 6 3 215 LYS HB2  H  -86.776 -21.342  -62.479 1.00 . F F . 215 LYS HB2  1 1 
        2  35572 6 3 215 LYS HB3  H  -86.945 -20.536  -60.938 1.00 . F F . 215 LYS HB3  1 1 
        2  35573 6 3 215 LYS HD2  H  -84.071 -21.695  -61.525 1.00 . F F . 215 LYS HD2  1 1 
        2  35574 6 3 215 LYS HD3  H  -84.864 -20.660  -60.346 1.00 . F F . 215 LYS HD3  1 1 
        2  35575 6 3 215 LYS HE2  H  -84.387 -22.316  -58.581 1.00 . F F . 215 LYS HE2  1 1 
        2  35576 6 3 215 LYS HE3  H  -83.598 -23.348  -59.759 1.00 . F F . 215 LYS HE3  1 1 
        2  35577 6 3 215 LYS HG2  H  -86.328 -22.820  -59.901 1.00 . F F . 215 LYS HG2  1 1 
        2  35578 6 3 215 LYS HG3  H  -85.796 -23.255  -61.523 1.00 . F F . 215 LYS HG3  1 1 
        2  35579 6 3 215 LYS HZ1  H  -82.376 -20.874  -59.954 1.00 . F F . 215 LYS HZ1  1 1 
        2  35580 6 3 215 LYS HZ2  H  -81.730 -22.294  -59.283 1.00 . F F . 215 LYS HZ2  1 1 
        2  35581 6 3 215 LYS HZ3  H  -82.539 -21.175  -58.293 1.00 . F F . 215 LYS HZ3  1 1 
        2  35582 6 3 215 LYS N    N  -89.386 -20.890  -61.769 1.00 . F F . 215 LYS N    1 1 
        2  35583 6 3 215 LYS NZ   N  -82.514 -21.612  -59.236 1.00 . F F . 215 LYS NZ   1 1 
        2  35584 6 3 215 LYS O    O  -89.810 -22.052  -59.332 1.00 . F F . 215 LYS O    1 1 
        2  35585 7 4   1 UQ1 C1   C  -53.718  -1.237  -89.632 1.00 . G A . 201 UQ1 C1   1 1 
        2  35586 7 4   1 UQ1 C10  C  -56.750   0.985  -93.445 1.00 . G A . 201 UQ1 C10  1 1 
        2  35587 7 4   1 UQ1 C11  C  -56.832  -1.583  -93.833 1.00 . G A . 201 UQ1 C11  1 1 
        2  35588 7 4   1 UQ1 C2   C  -53.048  -1.123  -88.312 1.00 . G A . 201 UQ1 C2   1 1 
        2  35589 7 4   1 UQ1 C3   C  -53.722  -1.623  -87.090 1.00 . G A . 201 UQ1 C3   1 1 
        2  35590 7 4   1 UQ1 C4   C  -55.076  -2.237  -87.185 1.00 . G A . 201 UQ1 C4   1 1 
        2  35591 7 4   1 UQ1 C5   C  -55.753  -2.353  -88.509 1.00 . G A . 201 UQ1 C5   1 1 
        2  35592 7 4   1 UQ1 C6   C  -55.079  -1.850  -89.748 1.00 . G A . 201 UQ1 C6   1 1 
        2  35593 7 4   1 UQ1 C7   C  -55.762  -1.971  -91.104 1.00 . G A . 201 UQ1 C7   1 1 
        2  35594 7 4   1 UQ1 C8   C  -56.034  -0.604  -91.707 1.00 . G A . 201 UQ1 C8   1 1 
        2  35595 7 4   1 UQ1 C9   C  -56.520  -0.413  -92.945 1.00 . G A . 201 UQ1 C9   1 1 
        2  35596 7 4   1 UQ1 CM2  C  -50.640  -1.362  -88.432 1.00 . G A . 201 UQ1 CM2  1 1 
        2  35597 7 4   1 UQ1 CM3  C  -52.400  -2.614  -85.303 1.00 . G A . 201 UQ1 CM3  1 1 
        2  35598 7 4   1 UQ1 CM5  C  -57.119  -2.984  -88.573 1.00 . G A . 201 UQ1 CM5  1 1 
        2  35599 7 4   1 UQ1 O1   O  -53.114  -0.805  -90.636 1.00 . G A . 201 UQ1 O1   1 1 
        2  35600 7 4   1 UQ1 O2   O  -51.802  -0.560  -88.228 1.00 . G A . 201 UQ1 O2   1 1 
        2  35601 7 4   1 UQ1 O3   O  -53.086  -1.508  -85.883 1.00 . G A . 201 UQ1 O3   1 1 
        2  35602 7 4   1 UQ1 O4   O  -55.641  -2.667  -86.155 1.00 . G A . 201 UQ1 O4   1 1 
        2  35603 8 4   1 UQ1 C1   C -137.197 -42.294 -123.953 1.00 . H D . 201 UQ1 C1   1 1 
        2  35604 8 4   1 UQ1 C10  C -135.087 -40.764 -128.859 1.00 . H D . 201 UQ1 C10  1 1 
        2  35605 8 4   1 UQ1 C11  C -135.606 -38.542 -127.639 1.00 . H D . 201 UQ1 C11  1 1 
        2  35606 8 4   1 UQ1 C2   C -137.027 -43.227 -122.806 1.00 . H D . 201 UQ1 C2   1 1 
        2  35607 8 4   1 UQ1 C3   C -135.957 -42.984 -121.800 1.00 . H D . 201 UQ1 C3   1 1 
        2  35608 8 4   1 UQ1 C4   C -135.055 -41.810 -121.952 1.00 . H D . 201 UQ1 C4   1 1 
        2  35609 8 4   1 UQ1 C5   C -135.221 -40.874 -123.096 1.00 . H D . 201 UQ1 C5   1 1 
        2  35610 8 4   1 UQ1 C6   C -136.294 -41.114 -124.106 1.00 . H D . 201 UQ1 C6   1 1 
        2  35611 8 4   1 UQ1 C7   C -136.467 -40.159 -125.273 1.00 . H D . 201 UQ1 C7   1 1 
        2  35612 8 4   1 UQ1 C8   C -135.957 -40.769 -126.563 1.00 . H D . 201 UQ1 C8   1 1 
        2  35613 8 4   1 UQ1 C9   C -135.569 -40.045 -127.633 1.00 . H D . 201 UQ1 C9   1 1 
        2  35614 8 4   1 UQ1 CM2  C -137.464 -45.563 -123.246 1.00 . H D . 201 UQ1 CM2  1 1 
        2  35615 8 4   1 UQ1 CM3  C -136.260 -43.524 -119.433 1.00 . H D . 201 UQ1 CM3  1 1 
        2  35616 8 4   1 UQ1 CM5  C -134.290 -39.693 -123.216 1.00 . H D . 201 UQ1 CM5  1 1 
        2  35617 8 4   1 UQ1 O1   O -138.106 -42.519 -124.783 1.00 . H D . 201 UQ1 O1   1 1 
        2  35618 8 4   1 UQ1 O2   O -137.857 -44.311 -122.683 1.00 . H D . 201 UQ1 O2   1 1 
        2  35619 8 4   1 UQ1 O3   O -135.791 -43.845 -120.744 1.00 . H D . 201 UQ1 O3   1 1 
        2  35620 8 4   1 UQ1 O4   O -134.157 -41.610 -121.110 1.00 . H D . 201 UQ1 O4   1 1 
        3  35621 1 1  10 GLN C    C  -71.724  -9.066 -112.961 1.00 . A A .  10 GLN C    1 1 
        3  35622 1 1  10 GLN CA   C  -72.496  -9.079 -111.643 1.00 . A A .  10 GLN CA   1 1 
        3  35623 1 1  10 GLN CB   C  -73.980  -8.791 -111.901 1.00 . A A .  10 GLN CB   1 1 
        3  35624 1 1  10 GLN CD   C  -73.937  -6.813 -113.479 1.00 . A A .  10 GLN CD   1 1 
        3  35625 1 1  10 GLN CG   C  -74.279  -7.303 -112.085 1.00 . A A .  10 GLN CG   1 1 
        3  35626 1 1  10 GLN H    H  -71.436  -7.339 -111.217 1.00 . A A .  10 GLN H    1 1 
        3  35627 1 1  10 GLN HA   H  -72.415 -10.061 -111.203 1.00 . A A .  10 GLN HA   1 1 
        3  35628 1 1  10 GLN HB2  H  -74.287  -9.311 -112.780 1.00 . A A .  10 GLN HB2  1 1 
        3  35629 1 1  10 GLN HB3  H  -74.545  -9.147 -111.055 1.00 . A A .  10 GLN HB3  1 1 
        3  35630 1 1  10 GLN HE21 H  -74.719  -5.005 -113.115 1.00 . A A .  10 GLN HE21 1 1 
        3  35631 1 1  10 GLN HE22 H  -74.065  -5.199 -114.669 1.00 . A A .  10 GLN HE22 1 1 
        3  35632 1 1  10 GLN HG2  H  -75.339  -7.149 -111.923 1.00 . A A .  10 GLN HG2  1 1 
        3  35633 1 1  10 GLN HG3  H  -73.727  -6.732 -111.367 1.00 . A A .  10 GLN HG3  1 1 
        3  35634 1 1  10 GLN N    N  -71.928  -8.085 -110.691 1.00 . A A .  10 GLN N    1 1 
        3  35635 1 1  10 GLN NE2  N  -74.265  -5.570 -113.788 1.00 . A A .  10 GLN NE2  1 1 
        3  35636 1 1  10 GLN O    O  -72.174  -9.641 -113.958 1.00 . A A .  10 GLN O    1 1 
        3  35637 1 1  10 GLN OE1  O  -73.362  -7.556 -114.289 1.00 . A A .  10 GLN OE1  1 1 
        3  35638 1 1  11 GLY C    C  -68.272  -7.903 -113.741 1.00 . A A .  11 GLY C    1 1 
        3  35639 1 1  11 GLY CA   C  -69.700  -8.308 -114.119 1.00 . A A .  11 GLY CA   1 1 
        3  35640 1 1  11 GLY H    H  -70.278  -7.991 -112.105 1.00 . A A .  11 GLY H    1 1 
        3  35641 1 1  11 GLY HA2  H  -69.659  -9.262 -114.606 1.00 . A A .  11 GLY HA2  1 1 
        3  35642 1 1  11 GLY HA3  H  -70.112  -7.578 -114.797 1.00 . A A .  11 GLY HA3  1 1 
        3  35643 1 1  11 GLY N    N  -70.560  -8.411 -112.938 1.00 . A A .  11 GLY N    1 1 
        3  35644 1 1  11 GLY O    O  -68.021  -7.429 -112.635 1.00 . A A .  11 GLY O    1 1 
        3  35645 1 1  12 ARG C    C  -65.874  -6.234 -113.881 1.00 . A A .  12 ARG C    1 1 
        3  35646 1 1  12 ARG CA   C  -65.962  -7.633 -114.517 1.00 . A A .  12 ARG CA   1 1 
        3  35647 1 1  12 ARG CB   C  -65.172  -7.687 -115.862 1.00 . A A .  12 ARG CB   1 1 
        3  35648 1 1  12 ARG CD   C  -64.936  -6.912 -118.305 1.00 . A A .  12 ARG CD   1 1 
        3  35649 1 1  12 ARG CG   C  -65.813  -6.864 -117.008 1.00 . A A .  12 ARG CG   1 1 
        3  35650 1 1  12 ARG CZ   C  -64.455  -8.557 -120.122 1.00 . A A .  12 ARG CZ   1 1 
        3  35651 1 1  12 ARG H    H  -67.648  -8.348 -115.589 1.00 . A A .  12 ARG H    1 1 
        3  35652 1 1  12 ARG HA   H  -65.493  -8.336 -113.843 1.00 . A A .  12 ARG HA   1 1 
        3  35653 1 1  12 ARG HB2  H  -64.188  -7.308 -115.684 1.00 . A A .  12 ARG HB2  1 1 
        3  35654 1 1  12 ARG HB3  H  -65.109  -8.713 -116.168 1.00 . A A .  12 ARG HB3  1 1 
        3  35655 1 1  12 ARG HD2  H  -65.380  -6.265 -119.038 1.00 . A A .  12 ARG HD2  1 1 
        3  35656 1 1  12 ARG HD3  H  -63.949  -6.555 -118.067 1.00 . A A .  12 ARG HD3  1 1 
        3  35657 1 1  12 ARG HE   H  -65.073  -9.022 -118.282 1.00 . A A .  12 ARG HE   1 1 
        3  35658 1 1  12 ARG HG2  H  -66.783  -7.263 -117.235 1.00 . A A .  12 ARG HG2  1 1 
        3  35659 1 1  12 ARG HG3  H  -65.907  -5.837 -116.699 1.00 . A A .  12 ARG HG3  1 1 
        3  35660 1 1  12 ARG HH11 H  -64.170  -6.642 -120.689 1.00 . A A .  12 ARG HH11 1 1 
        3  35661 1 1  12 ARG HH12 H  -63.848  -7.835 -121.903 1.00 . A A .  12 ARG HH12 1 1 
        3  35662 1 1  12 ARG HH21 H  -64.656 -10.561 -119.871 1.00 . A A .  12 ARG HH21 1 1 
        3  35663 1 1  12 ARG HH22 H  -64.123 -10.054 -121.440 1.00 . A A .  12 ARG HH22 1 1 
        3  35664 1 1  12 ARG N    N  -67.363  -8.014 -114.719 1.00 . A A .  12 ARG N    1 1 
        3  35665 1 1  12 ARG NE   N  -64.847  -8.280 -118.857 1.00 . A A .  12 ARG NE   1 1 
        3  35666 1 1  12 ARG NH1  N  -64.133  -7.602 -120.968 1.00 . A A .  12 ARG NH1  1 1 
        3  35667 1 1  12 ARG NH2  N  -64.408  -9.824 -120.507 1.00 . A A .  12 ARG NH2  1 1 
        3  35668 1 1  12 ARG O    O  -65.032  -5.988 -113.020 1.00 . A A .  12 ARG O    1 1 
        3  35669 1 1  13 GLY C    C  -67.023  -3.929 -112.300 1.00 . A A .  13 GLY C    1 1 
        3  35670 1 1  13 GLY CA   C  -66.780  -3.960 -113.801 1.00 . A A .  13 GLY CA   1 1 
        3  35671 1 1  13 GLY H    H  -67.390  -5.585 -115.009 1.00 . A A .  13 GLY H    1 1 
        3  35672 1 1  13 GLY HA2  H  -65.840  -3.483 -114.015 1.00 . A A .  13 GLY HA2  1 1 
        3  35673 1 1  13 GLY HA3  H  -67.575  -3.418 -114.294 1.00 . A A .  13 GLY HA3  1 1 
        3  35674 1 1  13 GLY N    N  -66.751  -5.329 -114.318 1.00 . A A .  13 GLY N    1 1 
        3  35675 1 1  13 GLY O    O  -66.167  -3.475 -111.546 1.00 . A A .  13 GLY O    1 1 
        3  35676 1 1  14 ALA C    C  -67.660  -5.366 -109.620 1.00 . A A .  14 ALA C    1 1 
        3  35677 1 1  14 ALA CA   C  -68.568  -4.457 -110.471 1.00 . A A .  14 ALA CA   1 1 
        3  35678 1 1  14 ALA CB   C  -70.022  -4.928 -110.347 1.00 . A A .  14 ALA CB   1 1 
        3  35679 1 1  14 ALA H    H  -68.812  -4.775 -112.555 1.00 . A A .  14 ALA H    1 1 
        3  35680 1 1  14 ALA HA   H  -68.514  -3.462 -110.083 1.00 . A A .  14 ALA HA   1 1 
        3  35681 1 1  14 ALA HB1  H  -70.084  -5.986 -110.541 1.00 . A A .  14 ALA HB1  1 1 
        3  35682 1 1  14 ALA HB2  H  -70.632  -4.394 -111.063 1.00 . A A .  14 ALA HB2  1 1 
        3  35683 1 1  14 ALA HB3  H  -70.380  -4.720 -109.349 1.00 . A A .  14 ALA HB3  1 1 
        3  35684 1 1  14 ALA N    N  -68.189  -4.426 -111.889 1.00 . A A .  14 ALA N    1 1 
        3  35685 1 1  14 ALA O    O  -67.317  -5.024 -108.481 1.00 . A A .  14 ALA O    1 1 
        3  35686 1 1  15 TRP C    C  -64.930  -6.769 -109.443 1.00 . A A .  15 TRP C    1 1 
        3  35687 1 1  15 TRP CA   C  -66.311  -7.412 -109.563 1.00 . A A .  15 TRP CA   1 1 
        3  35688 1 1  15 TRP CB   C  -66.231  -8.731 -110.366 1.00 . A A .  15 TRP CB   1 1 
        3  35689 1 1  15 TRP CD1  C  -64.630  -9.843 -108.711 1.00 . A A .  15 TRP CD1  1 1 
        3  35690 1 1  15 TRP CD2  C  -66.212 -11.216 -109.502 1.00 . A A .  15 TRP CD2  1 1 
        3  35691 1 1  15 TRP CE2  C  -65.390 -11.968 -108.602 1.00 . A A .  15 TRP CE2  1 1 
        3  35692 1 1  15 TRP CE3  C  -67.283 -11.869 -110.128 1.00 . A A .  15 TRP CE3  1 1 
        3  35693 1 1  15 TRP CG   C  -65.707  -9.874 -109.547 1.00 . A A .  15 TRP CG   1 1 
        3  35694 1 1  15 TRP CH2  C  -66.673 -13.929 -108.961 1.00 . A A .  15 TRP CH2  1 1 
        3  35695 1 1  15 TRP CZ2  C  -65.619 -13.293 -108.341 1.00 . A A .  15 TRP CZ2  1 1 
        3  35696 1 1  15 TRP CZ3  C  -67.507 -13.222 -109.854 1.00 . A A .  15 TRP CZ3  1 1 
        3  35697 1 1  15 TRP H    H  -67.466  -6.620 -111.149 1.00 . A A .  15 TRP H    1 1 
        3  35698 1 1  15 TRP HA   H  -66.679  -7.627 -108.583 1.00 . A A .  15 TRP HA   1 1 
        3  35699 1 1  15 TRP HB2  H  -67.217  -8.992 -110.699 1.00 . A A .  15 TRP HB2  1 1 
        3  35700 1 1  15 TRP HB3  H  -65.593  -8.587 -111.214 1.00 . A A .  15 TRP HB3  1 1 
        3  35701 1 1  15 TRP HD1  H  -64.022  -8.990 -108.517 1.00 . A A .  15 TRP HD1  1 1 
        3  35702 1 1  15 TRP HE1  H  -63.745 -11.339 -107.507 1.00 . A A .  15 TRP HE1  1 1 
        3  35703 1 1  15 TRP HE3  H  -67.933 -11.336 -110.817 1.00 . A A .  15 TRP HE3  1 1 
        3  35704 1 1  15 TRP HH2  H  -66.859 -14.965 -108.766 1.00 . A A .  15 TRP HH2  1 1 
        3  35705 1 1  15 TRP HZ2  H  -64.975 -13.836 -107.652 1.00 . A A .  15 TRP HZ2  1 1 
        3  35706 1 1  15 TRP HZ3  H  -68.325 -13.735 -110.330 1.00 . A A .  15 TRP HZ3  1 1 
        3  35707 1 1  15 TRP N    N  -67.210  -6.467 -110.229 1.00 . A A .  15 TRP N    1 1 
        3  35708 1 1  15 TRP NE1  N  -64.455 -11.085 -108.154 1.00 . A A .  15 TRP NE1  1 1 
        3  35709 1 1  15 TRP O    O  -64.392  -6.708 -108.344 1.00 . A A .  15 TRP O    1 1 
        3  35710 1 1  16 LEU C    C  -62.933  -4.424 -109.603 1.00 . A A .  16 LEU C    1 1 
        3  35711 1 1  16 LEU CA   C  -63.002  -5.682 -110.514 1.00 . A A .  16 LEU CA   1 1 
        3  35712 1 1  16 LEU CB   C  -62.514  -5.279 -111.930 1.00 . A A .  16 LEU CB   1 1 
        3  35713 1 1  16 LEU CD1  C  -60.460  -6.479 -112.786 1.00 . A A .  16 LEU CD1  1 1 
        3  35714 1 1  16 LEU CD2  C  -62.564  -7.777 -112.441 1.00 . A A .  16 LEU CD2  1 1 
        3  35715 1 1  16 LEU CG   C  -61.985  -6.429 -112.831 1.00 . A A .  16 LEU CG   1 1 
        3  35716 1 1  16 LEU H    H  -64.823  -6.360 -111.412 1.00 . A A .  16 LEU H    1 1 
        3  35717 1 1  16 LEU HA   H  -62.338  -6.397 -110.111 1.00 . A A .  16 LEU HA   1 1 
        3  35718 1 1  16 LEU HB2  H  -63.313  -4.822 -112.447 1.00 . A A .  16 LEU HB2  1 1 
        3  35719 1 1  16 LEU HB3  H  -61.720  -4.567 -111.808 1.00 . A A .  16 LEU HB3  1 1 
        3  35720 1 1  16 LEU HD11 H  -60.137  -6.572 -111.763 1.00 . A A .  16 LEU HD11 1 1 
        3  35721 1 1  16 LEU HD12 H  -60.060  -5.567 -113.210 1.00 . A A .  16 LEU HD12 1 1 
        3  35722 1 1  16 LEU HD13 H  -60.115  -7.323 -113.358 1.00 . A A .  16 LEU HD13 1 1 
        3  35723 1 1  16 LEU HD21 H  -63.617  -7.671 -112.244 1.00 . A A .  16 LEU HD21 1 1 
        3  35724 1 1  16 LEU HD22 H  -62.062  -8.146 -111.564 1.00 . A A .  16 LEU HD22 1 1 
        3  35725 1 1  16 LEU HD23 H  -62.423  -8.474 -113.258 1.00 . A A .  16 LEU HD23 1 1 
        3  35726 1 1  16 LEU HG   H  -62.276  -6.200 -113.851 1.00 . A A .  16 LEU HG   1 1 
        3  35727 1 1  16 LEU N    N  -64.355  -6.285 -110.556 1.00 . A A .  16 LEU N    1 1 
        3  35728 1 1  16 LEU O    O  -61.975  -4.275 -108.830 1.00 . A A .  16 LEU O    1 1 
        3  35729 1 1  17 LEU C    C  -64.003  -2.870 -107.337 1.00 . A A .  17 LEU C    1 1 
        3  35730 1 1  17 LEU CA   C  -64.027  -2.403 -108.780 1.00 . A A .  17 LEU CA   1 1 
        3  35731 1 1  17 LEU CB   C  -65.336  -1.621 -109.074 1.00 . A A .  17 LEU CB   1 1 
        3  35732 1 1  17 LEU CD1  C  -66.192   0.768 -109.063 1.00 . A A .  17 LEU CD1  1 1 
        3  35733 1 1  17 LEU CD2  C  -66.377  -0.629 -106.973 1.00 . A A .  17 LEU CD2  1 1 
        3  35734 1 1  17 LEU CG   C  -65.519  -0.336 -108.216 1.00 . A A .  17 LEU CG   1 1 
        3  35735 1 1  17 LEU H    H  -64.723  -3.802 -110.223 1.00 . A A .  17 LEU H    1 1 
        3  35736 1 1  17 LEU HA   H  -63.181  -1.778 -108.973 1.00 . A A .  17 LEU HA   1 1 
        3  35737 1 1  17 LEU HB2  H  -65.316  -1.327 -110.098 1.00 . A A .  17 LEU HB2  1 1 
        3  35738 1 1  17 LEU HB3  H  -66.160  -2.275 -108.902 1.00 . A A .  17 LEU HB3  1 1 
        3  35739 1 1  17 LEU HD11 H  -65.435   1.240 -109.678 1.00 . A A .  17 LEU HD11 1 1 
        3  35740 1 1  17 LEU HD12 H  -66.633   1.505 -108.411 1.00 . A A .  17 LEU HD12 1 1 
        3  35741 1 1  17 LEU HD13 H  -66.953   0.342 -109.698 1.00 . A A .  17 LEU HD13 1 1 
        3  35742 1 1  17 LEU HD21 H  -66.301   0.207 -106.292 1.00 . A A .  17 LEU HD21 1 1 
        3  35743 1 1  17 LEU HD22 H  -66.004  -1.518 -106.491 1.00 . A A .  17 LEU HD22 1 1 
        3  35744 1 1  17 LEU HD23 H  -67.408  -0.774 -107.252 1.00 . A A .  17 LEU HD23 1 1 
        3  35745 1 1  17 LEU HG   H  -64.571   0.019 -107.908 1.00 . A A .  17 LEU HG   1 1 
        3  35746 1 1  17 LEU N    N  -63.974  -3.593 -109.639 1.00 . A A .  17 LEU N    1 1 
        3  35747 1 1  17 LEU O    O  -63.203  -2.379 -106.549 1.00 . A A .  17 LEU O    1 1 
        3  35748 1 1  18 MET C    C  -63.569  -4.997 -105.203 1.00 . A A .  18 MET C    1 1 
        3  35749 1 1  18 MET CA   C  -64.895  -4.366 -105.647 1.00 . A A .  18 MET CA   1 1 
        3  35750 1 1  18 MET CB   C  -66.059  -5.475 -105.546 1.00 . A A .  18 MET CB   1 1 
        3  35751 1 1  18 MET CE   C  -68.430  -2.470 -104.354 1.00 . A A .  18 MET CE   1 1 
        3  35752 1 1  18 MET CG   C  -67.282  -4.955 -104.766 1.00 . A A .  18 MET CG   1 1 
        3  35753 1 1  18 MET H    H  -65.455  -4.208 -107.696 1.00 . A A .  18 MET H    1 1 
        3  35754 1 1  18 MET HA   H  -65.148  -3.595 -104.980 1.00 . A A .  18 MET HA   1 1 
        3  35755 1 1  18 MET HB2  H  -66.335  -5.744 -106.526 1.00 . A A .  18 MET HB2  1 1 
        3  35756 1 1  18 MET HB3  H  -65.646  -6.314 -105.025 1.00 . A A .  18 MET HB3  1 1 
        3  35757 1 1  18 MET HE1  H  -69.085  -2.855 -103.588 1.00 . A A .  18 MET HE1  1 1 
        3  35758 1 1  18 MET HE2  H  -68.861  -1.571 -104.773 1.00 . A A .  18 MET HE2  1 1 
        3  35759 1 1  18 MET HE3  H  -67.463  -2.242 -103.936 1.00 . A A .  18 MET HE3  1 1 
        3  35760 1 1  18 MET HG2  H  -67.920  -5.801 -104.600 1.00 . A A .  18 MET HG2  1 1 
        3  35761 1 1  18 MET HG3  H  -66.964  -4.553 -103.830 1.00 . A A .  18 MET HG3  1 1 
        3  35762 1 1  18 MET N    N  -64.852  -3.849 -107.011 1.00 . A A .  18 MET N    1 1 
        3  35763 1 1  18 MET O    O  -63.012  -4.568 -104.195 1.00 . A A .  18 MET O    1 1 
        3  35764 1 1  18 MET SD   S  -68.239  -3.702 -105.670 1.00 . A A .  18 MET SD   1 1 
        3  35765 1 1  19 ALA C    C  -60.626  -5.505 -105.689 1.00 . A A .  19 ALA C    1 1 
        3  35766 1 1  19 ALA CA   C  -61.751  -6.551 -105.646 1.00 . A A .  19 ALA CA   1 1 
        3  35767 1 1  19 ALA CB   C  -61.436  -7.697 -106.621 1.00 . A A .  19 ALA CB   1 1 
        3  35768 1 1  19 ALA H    H  -63.501  -6.207 -106.795 1.00 . A A .  19 ALA H    1 1 
        3  35769 1 1  19 ALA HA   H  -61.802  -6.957 -104.657 1.00 . A A .  19 ALA HA   1 1 
        3  35770 1 1  19 ALA HB1  H  -62.341  -8.250 -106.827 1.00 . A A .  19 ALA HB1  1 1 
        3  35771 1 1  19 ALA HB2  H  -60.707  -8.358 -106.173 1.00 . A A .  19 ALA HB2  1 1 
        3  35772 1 1  19 ALA HB3  H  -61.041  -7.298 -107.542 1.00 . A A .  19 ALA HB3  1 1 
        3  35773 1 1  19 ALA N    N  -63.037  -5.940 -105.980 1.00 . A A .  19 ALA N    1 1 
        3  35774 1 1  19 ALA O    O  -59.767  -5.477 -104.805 1.00 . A A .  19 ALA O    1 1 
        3  35775 1 1  20 PHE C    C  -59.811  -2.613 -105.581 1.00 . A A .  20 PHE C    1 1 
        3  35776 1 1  20 PHE CA   C  -59.672  -3.534 -106.783 1.00 . A A .  20 PHE CA   1 1 
        3  35777 1 1  20 PHE CB   C  -59.852  -2.752 -108.112 1.00 . A A .  20 PHE CB   1 1 
        3  35778 1 1  20 PHE CD1  C  -57.452  -1.942 -108.441 1.00 . A A .  20 PHE CD1  1 1 
        3  35779 1 1  20 PHE CD2  C  -59.225  -0.300 -108.356 1.00 . A A .  20 PHE CD2  1 1 
        3  35780 1 1  20 PHE CE1  C  -56.508  -0.916 -108.630 1.00 . A A .  20 PHE CE1  1 1 
        3  35781 1 1  20 PHE CE2  C  -58.281   0.725 -108.545 1.00 . A A .  20 PHE CE2  1 1 
        3  35782 1 1  20 PHE CG   C  -58.812  -1.637 -108.298 1.00 . A A .  20 PHE CG   1 1 
        3  35783 1 1  20 PHE CZ   C  -56.922   0.417 -108.681 1.00 . A A .  20 PHE CZ   1 1 
        3  35784 1 1  20 PHE H    H  -61.418  -4.633 -107.308 1.00 . A A .  20 PHE H    1 1 
        3  35785 1 1  20 PHE HA   H  -58.692  -3.973 -106.770 1.00 . A A .  20 PHE HA   1 1 
        3  35786 1 1  20 PHE HB2  H  -59.753  -3.442 -108.930 1.00 . A A .  20 PHE HB2  1 1 
        3  35787 1 1  20 PHE HB3  H  -60.835  -2.319 -108.129 1.00 . A A .  20 PHE HB3  1 1 
        3  35788 1 1  20 PHE HD1  H  -57.127  -2.964 -108.403 1.00 . A A .  20 PHE HD1  1 1 
        3  35789 1 1  20 PHE HD2  H  -60.267  -0.055 -108.255 1.00 . A A .  20 PHE HD2  1 1 
        3  35790 1 1  20 PHE HE1  H  -55.459  -1.162 -108.737 1.00 . A A .  20 PHE HE1  1 1 
        3  35791 1 1  20 PHE HE2  H  -58.608   1.754 -108.586 1.00 . A A .  20 PHE HE2  1 1 
        3  35792 1 1  20 PHE HZ   H  -56.196   1.205 -108.823 1.00 . A A .  20 PHE HZ   1 1 
        3  35793 1 1  20 PHE N    N  -60.680  -4.599 -106.674 1.00 . A A .  20 PHE N    1 1 
        3  35794 1 1  20 PHE O    O  -58.824  -2.325 -104.910 1.00 . A A .  20 PHE O    1 1 
        3  35795 1 1  21 THR C    C  -60.600  -1.640 -102.896 1.00 . A A .  21 THR C    1 1 
        3  35796 1 1  21 THR CA   C  -61.293  -1.196 -104.243 1.00 . A A .  21 THR CA   1 1 
        3  35797 1 1  21 THR CB   C  -62.811  -0.936 -104.032 1.00 . A A .  21 THR CB   1 1 
        3  35798 1 1  21 THR CG2  C  -63.295   0.158 -104.979 1.00 . A A .  21 THR CG2  1 1 
        3  35799 1 1  21 THR H    H  -61.771  -2.385 -105.922 1.00 . A A .  21 THR H    1 1 
        3  35800 1 1  21 THR HA   H  -60.831  -0.283 -104.517 1.00 . A A .  21 THR HA   1 1 
        3  35801 1 1  21 THR HB   H  -62.989  -0.605 -103.021 1.00 . A A .  21 THR HB   1 1 
        3  35802 1 1  21 THR HG1  H  -62.949  -2.830 -104.406 1.00 . A A .  21 THR HG1  1 1 
        3  35803 1 1  21 THR HG21 H  -63.104  -0.142 -105.994 1.00 . A A .  21 THR HG21 1 1 
        3  35804 1 1  21 THR HG22 H  -62.775   1.076 -104.763 1.00 . A A .  21 THR HG22 1 1 
        3  35805 1 1  21 THR HG23 H  -64.357   0.299 -104.836 1.00 . A A .  21 THR HG23 1 1 
        3  35806 1 1  21 THR N    N  -61.039  -2.133 -105.335 1.00 . A A .  21 THR N    1 1 
        3  35807 1 1  21 THR O    O  -59.882  -0.838 -102.303 1.00 . A A .  21 THR O    1 1 
        3  35808 1 1  21 THR OG1  O  -63.562  -2.102 -104.296 1.00 . A A .  21 THR OG1  1 1 
        3  35809 1 1  22 ALA C    C  -58.657  -3.565 -101.379 1.00 . A A .  22 ALA C    1 1 
        3  35810 1 1  22 ALA CA   C  -60.184  -3.409 -101.292 1.00 . A A .  22 ALA CA   1 1 
        3  35811 1 1  22 ALA CB   C  -60.813  -4.759 -100.962 1.00 . A A .  22 ALA CB   1 1 
        3  35812 1 1  22 ALA H    H  -61.351  -3.472 -103.064 1.00 . A A .  22 ALA H    1 1 
        3  35813 1 1  22 ALA HA   H  -60.407  -2.741 -100.492 1.00 . A A .  22 ALA HA   1 1 
        3  35814 1 1  22 ALA HB1  H  -61.476  -5.055 -101.759 1.00 . A A .  22 ALA HB1  1 1 
        3  35815 1 1  22 ALA HB2  H  -61.370  -4.666 -100.040 1.00 . A A .  22 ALA HB2  1 1 
        3  35816 1 1  22 ALA HB3  H  -60.041  -5.501 -100.839 1.00 . A A .  22 ALA HB3  1 1 
        3  35817 1 1  22 ALA N    N  -60.795  -2.886 -102.516 1.00 . A A .  22 ALA N    1 1 
        3  35818 1 1  22 ALA O    O  -57.938  -2.957 -100.593 1.00 . A A .  22 ALA O    1 1 
        3  35819 1 1  23 LEU C    C  -56.108  -3.039 -102.669 1.00 . A A .  23 LEU C    1 1 
        3  35820 1 1  23 LEU CA   C  -56.704  -4.433 -102.551 1.00 . A A .  23 LEU CA   1 1 
        3  35821 1 1  23 LEU CB   C  -56.426  -5.257 -103.834 1.00 . A A .  23 LEU CB   1 1 
        3  35822 1 1  23 LEU CD1  C  -54.321  -4.264 -104.756 1.00 . A A .  23 LEU CD1  1 1 
        3  35823 1 1  23 LEU CD2  C  -54.139  -6.001 -102.974 1.00 . A A .  23 LEU CD2  1 1 
        3  35824 1 1  23 LEU CG   C  -54.938  -5.519 -104.178 1.00 . A A .  23 LEU CG   1 1 
        3  35825 1 1  23 LEU H    H  -58.774  -4.672 -103.042 1.00 . A A .  23 LEU H    1 1 
        3  35826 1 1  23 LEU HA   H  -56.291  -4.938 -101.707 1.00 . A A .  23 LEU HA   1 1 
        3  35827 1 1  23 LEU HB2  H  -56.889  -6.199 -103.731 1.00 . A A .  23 LEU HB2  1 1 
        3  35828 1 1  23 LEU HB3  H  -56.864  -4.733 -104.661 1.00 . A A .  23 LEU HB3  1 1 
        3  35829 1 1  23 LEU HD11 H  -55.100  -3.618 -105.134 1.00 . A A .  23 LEU HD11 1 1 
        3  35830 1 1  23 LEU HD12 H  -53.660  -4.534 -105.566 1.00 . A A .  23 LEU HD12 1 1 
        3  35831 1 1  23 LEU HD13 H  -53.770  -3.750 -103.991 1.00 . A A .  23 LEU HD13 1 1 
        3  35832 1 1  23 LEU HD21 H  -53.197  -6.414 -103.316 1.00 . A A .  23 LEU HD21 1 1 
        3  35833 1 1  23 LEU HD22 H  -54.696  -6.761 -102.454 1.00 . A A .  23 LEU HD22 1 1 
        3  35834 1 1  23 LEU HD23 H  -53.948  -5.169 -102.318 1.00 . A A .  23 LEU HD23 1 1 
        3  35835 1 1  23 LEU HG   H  -54.916  -6.290 -104.943 1.00 . A A .  23 LEU HG   1 1 
        3  35836 1 1  23 LEU N    N  -58.162  -4.277 -102.393 1.00 . A A .  23 LEU N    1 1 
        3  35837 1 1  23 LEU O    O  -55.089  -2.746 -102.060 1.00 . A A .  23 LEU O    1 1 
        3  35838 1 1  24 ALA C    C  -56.309  -0.022 -102.365 1.00 . A A .  24 ALA C    1 1 
        3  35839 1 1  24 ALA CA   C  -56.320  -0.819 -103.660 1.00 . A A .  24 ALA CA   1 1 
        3  35840 1 1  24 ALA CB   C  -57.236  -0.112 -104.687 1.00 . A A .  24 ALA CB   1 1 
        3  35841 1 1  24 ALA H    H  -57.597  -2.485 -103.877 1.00 . A A .  24 ALA H    1 1 
        3  35842 1 1  24 ALA HA   H  -55.326  -0.836 -104.066 1.00 . A A .  24 ALA HA   1 1 
        3  35843 1 1  24 ALA HB1  H  -56.863   0.885 -104.879 1.00 . A A .  24 ALA HB1  1 1 
        3  35844 1 1  24 ALA HB2  H  -58.240  -0.052 -104.299 1.00 . A A .  24 ALA HB2  1 1 
        3  35845 1 1  24 ALA HB3  H  -57.239  -0.675 -105.611 1.00 . A A .  24 ALA HB3  1 1 
        3  35846 1 1  24 ALA N    N  -56.778  -2.185 -103.447 1.00 . A A .  24 ALA N    1 1 
        3  35847 1 1  24 ALA O    O  -55.269   0.507 -101.964 1.00 . A A .  24 ALA O    1 1 
        3  35848 1 1  25 LEU C    C  -56.901   0.066  -99.349 1.00 . A A .  25 LEU C    1 1 
        3  35849 1 1  25 LEU CA   C  -57.651   0.755 -100.484 1.00 . A A .  25 LEU CA   1 1 
        3  35850 1 1  25 LEU CB   C  -59.148   0.820 -100.082 1.00 . A A .  25 LEU CB   1 1 
        3  35851 1 1  25 LEU CD1  C  -61.498   1.377 -100.625 1.00 . A A .  25 LEU CD1  1 1 
        3  35852 1 1  25 LEU CD2  C  -59.805   3.200 -100.796 1.00 . A A .  25 LEU CD2  1 1 
        3  35853 1 1  25 LEU CG   C  -60.061   1.708 -101.003 1.00 . A A .  25 LEU CG   1 1 
        3  35854 1 1  25 LEU H    H  -58.225  -0.474 -102.087 1.00 . A A .  25 LEU H    1 1 
        3  35855 1 1  25 LEU HA   H  -57.281   1.756 -100.590 1.00 . A A .  25 LEU HA   1 1 
        3  35856 1 1  25 LEU HB2  H  -59.546  -0.164 -100.130 1.00 . A A .  25 LEU HB2  1 1 
        3  35857 1 1  25 LEU HB3  H  -59.217   1.194  -99.090 1.00 . A A .  25 LEU HB3  1 1 
        3  35858 1 1  25 LEU HD11 H  -61.641   1.515  -99.564 1.00 . A A .  25 LEU HD11 1 1 
        3  35859 1 1  25 LEU HD12 H  -61.694   0.345 -100.883 1.00 . A A .  25 LEU HD12 1 1 
        3  35860 1 1  25 LEU HD13 H  -62.158   2.022 -101.171 1.00 . A A .  25 LEU HD13 1 1 
        3  35861 1 1  25 LEU HD21 H  -60.645   3.759 -101.188 1.00 . A A .  25 LEU HD21 1 1 
        3  35862 1 1  25 LEU HD22 H  -58.911   3.475 -101.335 1.00 . A A .  25 LEU HD22 1 1 
        3  35863 1 1  25 LEU HD23 H  -59.682   3.421  -99.749 1.00 . A A .  25 LEU HD23 1 1 
        3  35864 1 1  25 LEU HG   H  -59.903   1.444 -102.015 1.00 . A A .  25 LEU HG   1 1 
        3  35865 1 1  25 LEU N    N  -57.475   0.017 -101.719 1.00 . A A .  25 LEU N    1 1 
        3  35866 1 1  25 LEU O    O  -56.018   0.659  -98.738 1.00 . A A .  25 LEU O    1 1 
        3  35867 1 1  26 GLU C    C  -55.108  -2.120  -98.096 1.00 . A A .  26 GLU C    1 1 
        3  35868 1 1  26 GLU CA   C  -56.649  -1.929  -97.995 1.00 . A A .  26 GLU CA   1 1 
        3  35869 1 1  26 GLU CB   C  -57.286  -3.318  -97.864 1.00 . A A .  26 GLU CB   1 1 
        3  35870 1 1  26 GLU CD   C  -59.546  -2.288  -97.788 1.00 . A A .  26 GLU CD   1 1 
        3  35871 1 1  26 GLU CG   C  -58.565  -3.204  -97.090 1.00 . A A .  26 GLU CG   1 1 
        3  35872 1 1  26 GLU H    H  -57.938  -1.621  -99.631 1.00 . A A .  26 GLU H    1 1 
        3  35873 1 1  26 GLU HA   H  -56.832  -1.393  -97.081 1.00 . A A .  26 GLU HA   1 1 
        3  35874 1 1  26 GLU HB2  H  -57.480  -3.698  -98.831 1.00 . A A .  26 GLU HB2  1 1 
        3  35875 1 1  26 GLU HB3  H  -56.613  -3.961  -97.331 1.00 . A A .  26 GLU HB3  1 1 
        3  35876 1 1  26 GLU HG2  H  -58.991  -4.184  -97.018 1.00 . A A .  26 GLU HG2  1 1 
        3  35877 1 1  26 GLU HG3  H  -58.356  -2.820  -96.111 1.00 . A A .  26 GLU HG3  1 1 
        3  35878 1 1  26 GLU N    N  -57.247  -1.181  -99.083 1.00 . A A .  26 GLU N    1 1 
        3  35879 1 1  26 GLU O    O  -54.472  -2.397  -97.084 1.00 . A A .  26 GLU O    1 1 
        3  35880 1 1  26 GLU OE1  O  -59.253  -1.096  -97.913 1.00 . A A .  26 GLU OE1  1 1 
        3  35881 1 1  26 GLU OE2  O  -60.597  -2.796  -98.162 1.00 . A A .  26 GLU OE2  1 1 
        3  35882 1 1  27 LEU C    C  -52.490  -0.765  -98.912 1.00 . A A .  27 LEU C    1 1 
        3  35883 1 1  27 LEU CA   C  -53.133  -2.041  -99.462 1.00 . A A .  27 LEU CA   1 1 
        3  35884 1 1  27 LEU CB   C  -52.801  -2.254 -100.964 1.00 . A A .  27 LEU CB   1 1 
        3  35885 1 1  27 LEU CD1  C  -50.634  -3.563 -100.817 1.00 . A A .  27 LEU CD1  1 1 
        3  35886 1 1  27 LEU CD2  C  -51.080  -2.143 -102.847 1.00 . A A .  27 LEU CD2  1 1 
        3  35887 1 1  27 LEU CG   C  -51.284  -2.274 -101.312 1.00 . A A .  27 LEU CG   1 1 
        3  35888 1 1  27 LEU H    H  -55.150  -1.680 -100.037 1.00 . A A .  27 LEU H    1 1 
        3  35889 1 1  27 LEU HA   H  -52.777  -2.876  -98.900 1.00 . A A .  27 LEU HA   1 1 
        3  35890 1 1  27 LEU HB2  H  -53.203  -3.197 -101.245 1.00 . A A .  27 LEU HB2  1 1 
        3  35891 1 1  27 LEU HB3  H  -53.265  -1.475 -101.518 1.00 . A A .  27 LEU HB3  1 1 
        3  35892 1 1  27 LEU HD11 H  -49.634  -3.635 -101.223 1.00 . A A .  27 LEU HD11 1 1 
        3  35893 1 1  27 LEU HD12 H  -51.212  -4.418 -101.131 1.00 . A A .  27 LEU HD12 1 1 
        3  35894 1 1  27 LEU HD13 H  -50.585  -3.531  -99.742 1.00 . A A .  27 LEU HD13 1 1 
        3  35895 1 1  27 LEU HD21 H  -50.248  -2.764 -103.157 1.00 . A A .  27 LEU HD21 1 1 
        3  35896 1 1  27 LEU HD22 H  -50.852  -1.110 -103.083 1.00 . A A .  27 LEU HD22 1 1 
        3  35897 1 1  27 LEU HD23 H  -51.968  -2.443 -103.374 1.00 . A A .  27 LEU HD23 1 1 
        3  35898 1 1  27 LEU HG   H  -50.813  -1.447 -100.843 1.00 . A A .  27 LEU HG   1 1 
        3  35899 1 1  27 LEU N    N  -54.579  -1.940  -99.285 1.00 . A A .  27 LEU N    1 1 
        3  35900 1 1  27 LEU O    O  -51.427  -0.832  -98.299 1.00 . A A .  27 LEU O    1 1 
        3  35901 1 1  28 THR C    C  -52.355   1.505  -97.079 1.00 . A A .  28 THR C    1 1 
        3  35902 1 1  28 THR CA   C  -52.654   1.656  -98.556 1.00 . A A .  28 THR CA   1 1 
        3  35903 1 1  28 THR CB   C  -53.689   2.800  -98.707 1.00 . A A .  28 THR CB   1 1 
        3  35904 1 1  28 THR CG2  C  -54.134   2.962 -100.168 1.00 . A A .  28 THR CG2  1 1 
        3  35905 1 1  28 THR H    H  -54.049   0.361  -99.500 1.00 . A A .  28 THR H    1 1 
        3  35906 1 1  28 THR HA   H  -51.752   1.929  -99.084 1.00 . A A .  28 THR HA   1 1 
        3  35907 1 1  28 THR HB   H  -53.234   3.723  -98.379 1.00 . A A .  28 THR HB   1 1 
        3  35908 1 1  28 THR HG1  H  -54.942   3.273  -97.289 1.00 . A A .  28 THR HG1  1 1 
        3  35909 1 1  28 THR HG21 H  -53.429   2.474 -100.822 1.00 . A A .  28 THR HG21 1 1 
        3  35910 1 1  28 THR HG22 H  -54.181   4.017 -100.416 1.00 . A A .  28 THR HG22 1 1 
        3  35911 1 1  28 THR HG23 H  -55.111   2.524 -100.298 1.00 . A A .  28 THR HG23 1 1 
        3  35912 1 1  28 THR N    N  -53.176   0.384  -99.067 1.00 . A A .  28 THR N    1 1 
        3  35913 1 1  28 THR O    O  -51.506   2.201  -96.528 1.00 . A A .  28 THR O    1 1 
        3  35914 1 1  28 THR OG1  O  -54.820   2.526  -97.884 1.00 . A A .  28 THR OG1  1 1 
        3  35915 1 1  29 ALA C    C  -51.460  -0.196  -94.731 1.00 . A A .  29 ALA C    1 1 
        3  35916 1 1  29 ALA CA   C  -52.890   0.247  -95.048 1.00 . A A .  29 ALA CA   1 1 
        3  35917 1 1  29 ALA CB   C  -53.889  -0.846  -94.652 1.00 . A A .  29 ALA CB   1 1 
        3  35918 1 1  29 ALA H    H  -53.660  -0.002  -96.993 1.00 . A A .  29 ALA H    1 1 
        3  35919 1 1  29 ALA HA   H  -53.115   1.130  -94.477 1.00 . A A .  29 ALA HA   1 1 
        3  35920 1 1  29 ALA HB1  H  -54.828  -0.674  -95.159 1.00 . A A .  29 ALA HB1  1 1 
        3  35921 1 1  29 ALA HB2  H  -54.044  -0.816  -93.584 1.00 . A A .  29 ALA HB2  1 1 
        3  35922 1 1  29 ALA HB3  H  -53.499  -1.811  -94.934 1.00 . A A .  29 ALA HB3  1 1 
        3  35923 1 1  29 ALA N    N  -53.043   0.538  -96.466 1.00 . A A .  29 ALA N    1 1 
        3  35924 1 1  29 ALA O    O  -50.921   0.157  -93.679 1.00 . A A .  29 ALA O    1 1 
        3  35925 1 1  30 LEU C    C  -48.473  -0.452  -95.225 1.00 . A A .  30 LEU C    1 1 
        3  35926 1 1  30 LEU CA   C  -49.512  -1.532  -95.461 1.00 . A A .  30 LEU CA   1 1 
        3  35927 1 1  30 LEU CB   C  -49.124  -2.343  -96.711 1.00 . A A .  30 LEU CB   1 1 
        3  35928 1 1  30 LEU CD1  C  -48.434  -4.501  -95.638 1.00 . A A .  30 LEU CD1  1 1 
        3  35929 1 1  30 LEU CD2  C  -47.434  -3.803  -97.818 1.00 . A A .  30 LEU CD2  1 1 
        3  35930 1 1  30 LEU CG   C  -47.961  -3.317  -96.463 1.00 . A A .  30 LEU CG   1 1 
        3  35931 1 1  30 LEU H    H  -51.380  -1.240  -96.435 1.00 . A A .  30 LEU H    1 1 
        3  35932 1 1  30 LEU HA   H  -49.532  -2.182  -94.620 1.00 . A A .  30 LEU HA   1 1 
        3  35933 1 1  30 LEU HB2  H  -49.971  -2.907  -97.024 1.00 . A A .  30 LEU HB2  1 1 
        3  35934 1 1  30 LEU HB3  H  -48.834  -1.662  -97.483 1.00 . A A .  30 LEU HB3  1 1 
        3  35935 1 1  30 LEU HD11 H  -49.360  -4.881  -96.037 1.00 . A A .  30 LEU HD11 1 1 
        3  35936 1 1  30 LEU HD12 H  -48.582  -4.177  -94.620 1.00 . A A .  30 LEU HD12 1 1 
        3  35937 1 1  30 LEU HD13 H  -47.684  -5.276  -95.662 1.00 . A A .  30 LEU HD13 1 1 
        3  35938 1 1  30 LEU HD21 H  -46.916  -2.988  -98.305 1.00 . A A .  30 LEU HD21 1 1 
        3  35939 1 1  30 LEU HD22 H  -48.257  -4.126  -98.436 1.00 . A A .  30 LEU HD22 1 1 
        3  35940 1 1  30 LEU HD23 H  -46.751  -4.622  -97.663 1.00 . A A .  30 LEU HD23 1 1 
        3  35941 1 1  30 LEU HG   H  -47.174  -2.817  -95.944 1.00 . A A .  30 LEU HG   1 1 
        3  35942 1 1  30 LEU N    N  -50.875  -0.991  -95.638 1.00 . A A .  30 LEU N    1 1 
        3  35943 1 1  30 LEU O    O  -47.452  -0.719  -94.591 1.00 . A A .  30 LEU O    1 1 
        3  35944 1 1  31 TRP C    C  -47.977   2.459  -94.098 1.00 . A A .  31 TRP C    1 1 
        3  35945 1 1  31 TRP CA   C  -47.878   1.921  -95.520 1.00 . A A .  31 TRP CA   1 1 
        3  35946 1 1  31 TRP CB   C  -48.275   3.007  -96.544 1.00 . A A .  31 TRP CB   1 1 
        3  35947 1 1  31 TRP CD1  C  -47.205   4.956  -95.266 1.00 . A A .  31 TRP CD1  1 1 
        3  35948 1 1  31 TRP CD2  C  -49.197   5.444  -96.181 1.00 . A A .  31 TRP CD2  1 1 
        3  35949 1 1  31 TRP CE2  C  -48.726   6.617  -95.512 1.00 . A A .  31 TRP CE2  1 1 
        3  35950 1 1  31 TRP CE3  C  -50.438   5.508  -96.839 1.00 . A A .  31 TRP CE3  1 1 
        3  35951 1 1  31 TRP CG   C  -48.219   4.407  -96.000 1.00 . A A .  31 TRP CG   1 1 
        3  35952 1 1  31 TRP CH2  C  -50.664   7.843  -96.147 1.00 . A A .  31 TRP CH2  1 1 
        3  35953 1 1  31 TRP CZ2  C  -49.447   7.788  -95.498 1.00 . A A .  31 TRP CZ2  1 1 
        3  35954 1 1  31 TRP CZ3  C  -51.163   6.708  -96.817 1.00 . A A .  31 TRP CZ3  1 1 
        3  35955 1 1  31 TRP H    H  -49.627   0.891  -96.140 1.00 . A A .  31 TRP H    1 1 
        3  35956 1 1  31 TRP HA   H  -46.863   1.621  -95.717 1.00 . A A .  31 TRP HA   1 1 
        3  35957 1 1  31 TRP HB2  H  -47.609   2.952  -97.381 1.00 . A A .  31 TRP HB2  1 1 
        3  35958 1 1  31 TRP HB3  H  -49.279   2.811  -96.879 1.00 . A A .  31 TRP HB3  1 1 
        3  35959 1 1  31 TRP HD1  H  -46.316   4.450  -94.958 1.00 . A A .  31 TRP HD1  1 1 
        3  35960 1 1  31 TRP HE1  H  -46.961   6.891  -94.456 1.00 . A A .  31 TRP HE1  1 1 
        3  35961 1 1  31 TRP HE3  H  -50.835   4.640  -97.359 1.00 . A A .  31 TRP HE3  1 1 
        3  35962 1 1  31 TRP HH2  H  -51.230   8.752  -96.141 1.00 . A A .  31 TRP HH2  1 1 
        3  35963 1 1  31 TRP HZ2  H  -49.063   8.666  -94.978 1.00 . A A .  31 TRP HZ2  1 1 
        3  35964 1 1  31 TRP HZ3  H  -52.114   6.771  -97.319 1.00 . A A .  31 TRP HZ3  1 1 
        3  35965 1 1  31 TRP N    N  -48.771   0.763  -95.689 1.00 . A A .  31 TRP N    1 1 
        3  35966 1 1  31 TRP NE1  N  -47.519   6.261  -94.979 1.00 . A A .  31 TRP NE1  1 1 
        3  35967 1 1  31 TRP O    O  -47.035   2.348  -93.321 1.00 . A A .  31 TRP O    1 1 
        3  35968 1 1  32 PHE C    C  -48.303   3.436  -91.461 1.00 . A A .  32 PHE C    1 1 
        3  35969 1 1  32 PHE CA   C  -49.438   3.606  -92.466 1.00 . A A .  32 PHE CA   1 1 
        3  35970 1 1  32 PHE CB   C  -50.718   2.960  -91.916 1.00 . A A .  32 PHE CB   1 1 
        3  35971 1 1  32 PHE CD1  C  -50.736   3.331  -89.424 1.00 . A A .  32 PHE CD1  1 1 
        3  35972 1 1  32 PHE CD2  C  -52.222   4.635  -90.791 1.00 . A A .  32 PHE CD2  1 1 
        3  35973 1 1  32 PHE CE1  C  -51.224   3.967  -88.285 1.00 . A A .  32 PHE CE1  1 1 
        3  35974 1 1  32 PHE CE2  C  -52.711   5.268  -89.650 1.00 . A A .  32 PHE CE2  1 1 
        3  35975 1 1  32 PHE CG   C  -51.232   3.667  -90.678 1.00 . A A .  32 PHE CG   1 1 
        3  35976 1 1  32 PHE CZ   C  -52.210   4.936  -88.398 1.00 . A A .  32 PHE CZ   1 1 
        3  35977 1 1  32 PHE H    H  -49.844   3.052  -94.465 1.00 . A A .  32 PHE H    1 1 
        3  35978 1 1  32 PHE HA   H  -49.619   4.654  -92.597 1.00 . A A .  32 PHE HA   1 1 
        3  35979 1 1  32 PHE HB2  H  -51.479   3.002  -92.670 1.00 . A A .  32 PHE HB2  1 1 
        3  35980 1 1  32 PHE HB3  H  -50.512   1.936  -91.669 1.00 . A A .  32 PHE HB3  1 1 
        3  35981 1 1  32 PHE HD1  H  -49.976   2.583  -89.329 1.00 . A A .  32 PHE HD1  1 1 
        3  35982 1 1  32 PHE HD2  H  -52.613   4.894  -91.755 1.00 . A A .  32 PHE HD2  1 1 
        3  35983 1 1  32 PHE HE1  H  -50.835   3.706  -87.315 1.00 . A A .  32 PHE HE1  1 1 
        3  35984 1 1  32 PHE HE2  H  -53.475   6.020  -89.741 1.00 . A A .  32 PHE HE2  1 1 
        3  35985 1 1  32 PHE HZ   H  -52.586   5.427  -87.518 1.00 . A A .  32 PHE HZ   1 1 
        3  35986 1 1  32 PHE N    N  -49.143   3.025  -93.784 1.00 . A A .  32 PHE N    1 1 
        3  35987 1 1  32 PHE O    O  -47.653   4.417  -91.108 1.00 . A A .  32 PHE O    1 1 
        3  35988 1 1  33 GLN C    C  -45.816   2.840  -90.236 1.00 . A A .  33 GLN C    1 1 
        3  35989 1 1  33 GLN CA   C  -47.005   1.921  -90.044 1.00 . A A .  33 GLN CA   1 1 
        3  35990 1 1  33 GLN CB   C  -46.514   0.470  -90.112 1.00 . A A .  33 GLN CB   1 1 
        3  35991 1 1  33 GLN CD   C  -46.063  -1.486  -91.585 1.00 . A A .  33 GLN CD   1 1 
        3  35992 1 1  33 GLN CG   C  -46.845  -0.197  -91.436 1.00 . A A .  33 GLN CG   1 1 
        3  35993 1 1  33 GLN H    H  -48.600   1.454  -91.358 1.00 . A A .  33 GLN H    1 1 
        3  35994 1 1  33 GLN HA   H  -47.397   2.091  -89.050 1.00 . A A .  33 GLN HA   1 1 
        3  35995 1 1  33 GLN HB2  H  -45.452   0.459  -89.988 1.00 . A A .  33 GLN HB2  1 1 
        3  35996 1 1  33 GLN HB3  H  -46.976  -0.083  -89.320 1.00 . A A .  33 GLN HB3  1 1 
        3  35997 1 1  33 GLN HE21 H  -47.605  -2.402  -92.476 1.00 . A A .  33 GLN HE21 1 1 
        3  35998 1 1  33 GLN HE22 H  -46.217  -3.361  -92.290 1.00 . A A .  33 GLN HE22 1 1 
        3  35999 1 1  33 GLN HG2  H  -47.892  -0.436  -91.459 1.00 . A A .  33 GLN HG2  1 1 
        3  36000 1 1  33 GLN HG3  H  -46.595   0.452  -92.242 1.00 . A A .  33 GLN HG3  1 1 
        3  36001 1 1  33 GLN N    N  -48.059   2.194  -91.023 1.00 . A A .  33 GLN N    1 1 
        3  36002 1 1  33 GLN NE2  N  -46.672  -2.506  -92.162 1.00 . A A .  33 GLN NE2  1 1 
        3  36003 1 1  33 GLN O    O  -45.277   3.365  -89.263 1.00 . A A .  33 GLN O    1 1 
        3  36004 1 1  33 GLN OE1  O  -44.884  -1.557  -91.189 1.00 . A A .  33 GLN OE1  1 1 
        3  36005 1 1  34 HIS C    C  -44.115   5.139  -91.478 1.00 . A A .  34 HIS C    1 1 
        3  36006 1 1  34 HIS CA   C  -44.104   3.625  -91.765 1.00 . A A .  34 HIS CA   1 1 
        3  36007 1 1  34 HIS CB   C  -43.688   3.357  -93.215 1.00 . A A .  34 HIS CB   1 1 
        3  36008 1 1  34 HIS CD2  C  -44.282   0.905  -93.869 1.00 . A A .  34 HIS CD2  1 1 
        3  36009 1 1  34 HIS CE1  C  -42.315   0.023  -93.640 1.00 . A A .  34 HIS CE1  1 1 
        3  36010 1 1  34 HIS CG   C  -43.456   1.891  -93.465 1.00 . A A .  34 HIS CG   1 1 
        3  36011 1 1  34 HIS H    H  -45.733   2.344  -92.169 1.00 . A A .  34 HIS H    1 1 
        3  36012 1 1  34 HIS HA   H  -43.356   3.205  -91.136 1.00 . A A .  34 HIS HA   1 1 
        3  36013 1 1  34 HIS HB2  H  -44.456   3.689  -93.876 1.00 . A A .  34 HIS HB2  1 1 
        3  36014 1 1  34 HIS HB3  H  -42.777   3.888  -93.415 1.00 . A A .  34 HIS HB3  1 1 
        3  36015 1 1  34 HIS HD1  H  -41.388   1.756  -93.060 1.00 . A A .  34 HIS HD1  1 1 
        3  36016 1 1  34 HIS HD2  H  -45.341   1.012  -94.088 1.00 . A A .  34 HIS HD2  1 1 
        3  36017 1 1  34 HIS HE1  H  -41.493  -0.700  -93.618 1.00 . A A .  34 HIS HE1  1 1 
        3  36018 1 1  34 HIS HE2  H  -43.900  -1.127  -94.244 1.00 . A A .  34 HIS HE2  1 1 
        3  36019 1 1  34 HIS N    N  -45.317   2.884  -91.467 1.00 . A A .  34 HIS N    1 1 
        3  36020 1 1  34 HIS ND1  N  -42.198   1.304  -93.325 1.00 . A A .  34 HIS ND1  1 1 
        3  36021 1 1  34 HIS NE2  N  -43.564  -0.276  -93.980 1.00 . A A .  34 HIS NE2  1 1 
        3  36022 1 1  34 HIS O    O  -43.306   5.602  -90.659 1.00 . A A .  34 HIS O    1 1 
        3  36023 1 1  35 VAL C    C  -45.586   7.590  -90.408 1.00 . A A .  35 VAL C    1 1 
        3  36024 1 1  35 VAL CA   C  -45.082   7.337  -91.828 1.00 . A A .  35 VAL CA   1 1 
        3  36025 1 1  35 VAL CB   C  -45.989   8.121  -92.884 1.00 . A A .  35 VAL CB   1 1 
        3  36026 1 1  35 VAL CG1  C  -46.236   9.559  -92.410 1.00 . A A .  35 VAL CG1  1 1 
        3  36027 1 1  35 VAL CG2  C  -45.324   8.121  -94.269 1.00 . A A .  35 VAL CG2  1 1 
        3  36028 1 1  35 VAL H    H  -45.672   5.469  -92.690 1.00 . A A .  35 VAL H    1 1 
        3  36029 1 1  35 VAL HA   H  -44.091   7.724  -91.892 1.00 . A A .  35 VAL HA   1 1 
        3  36030 1 1  35 VAL HB   H  -46.924   7.631  -92.949 1.00 . A A .  35 VAL HB   1 1 
        3  36031 1 1  35 VAL HG11 H  -45.331   9.986  -92.010 1.00 . A A .  35 VAL HG11 1 1 
        3  36032 1 1  35 VAL HG12 H  -46.998   9.543  -91.640 1.00 . A A .  35 VAL HG12 1 1 
        3  36033 1 1  35 VAL HG13 H  -46.583  10.154  -93.242 1.00 . A A .  35 VAL HG13 1 1 
        3  36034 1 1  35 VAL HG21 H  -44.485   8.794  -94.287 1.00 . A A .  35 VAL HG21 1 1 
        3  36035 1 1  35 VAL HG22 H  -46.057   8.434  -95.003 1.00 . A A .  35 VAL HG22 1 1 
        3  36036 1 1  35 VAL HG23 H  -44.994   7.119  -94.502 1.00 . A A .  35 VAL HG23 1 1 
        3  36037 1 1  35 VAL N    N  -45.029   5.892  -92.089 1.00 . A A .  35 VAL N    1 1 
        3  36038 1 1  35 VAL O    O  -45.101   8.502  -89.734 1.00 . A A .  35 VAL O    1 1 
        3  36039 1 1  36 MET C    C  -46.145   6.533  -87.487 1.00 . A A .  36 MET C    1 1 
        3  36040 1 1  36 MET CA   C  -47.157   6.971  -88.655 1.00 . A A .  36 MET CA   1 1 
        3  36041 1 1  36 MET CB   C  -48.469   6.208  -88.517 1.00 . A A .  36 MET CB   1 1 
        3  36042 1 1  36 MET CE   C  -49.905   9.015  -91.148 1.00 . A A .  36 MET CE   1 1 
        3  36043 1 1  36 MET CG   C  -49.560   6.810  -89.431 1.00 . A A .  36 MET CG   1 1 
        3  36044 1 1  36 MET H    H  -46.905   6.088  -90.551 1.00 . A A .  36 MET H    1 1 
        3  36045 1 1  36 MET HA   H  -47.338   8.002  -88.501 1.00 . A A .  36 MET HA   1 1 
        3  36046 1 1  36 MET HB2  H  -48.328   5.176  -88.773 1.00 . A A .  36 MET HB2  1 1 
        3  36047 1 1  36 MET HB3  H  -48.817   6.274  -87.492 1.00 . A A .  36 MET HB3  1 1 
        3  36048 1 1  36 MET HE1  H  -49.944   9.527  -90.201 1.00 . A A .  36 MET HE1  1 1 
        3  36049 1 1  36 MET HE2  H  -50.903   8.764  -91.467 1.00 . A A .  36 MET HE2  1 1 
        3  36050 1 1  36 MET HE3  H  -49.446   9.658  -91.894 1.00 . A A .  36 MET HE3  1 1 
        3  36051 1 1  36 MET HG2  H  -50.245   6.025  -89.681 1.00 . A A .  36 MET HG2  1 1 
        3  36052 1 1  36 MET HG3  H  -50.074   7.574  -88.886 1.00 . A A .  36 MET HG3  1 1 
        3  36053 1 1  36 MET N    N  -46.568   6.794  -89.970 1.00 . A A .  36 MET N    1 1 
        3  36054 1 1  36 MET O    O  -46.356   6.928  -86.355 1.00 . A A .  36 MET O    1 1 
        3  36055 1 1  36 MET SD   S  -48.909   7.503  -90.989 1.00 . A A .  36 MET SD   1 1 
        3  36056 1 1  37 LEU C    C  -44.745   5.581  -85.520 1.00 . A A .  37 LEU C    1 1 
        3  36057 1 1  37 LEU CA   C  -43.984   5.270  -86.986 1.00 . A A .  37 LEU CA   1 1 
        3  36058 1 1  37 LEU CB   C  -42.797   6.215  -87.249 1.00 . A A .  37 LEU CB   1 1 
        3  36059 1 1  37 LEU CD1  C  -40.332   6.672  -87.420 1.00 . A A .  37 LEU CD1  1 1 
        3  36060 1 1  37 LEU CD2  C  -41.220   5.646  -85.311 1.00 . A A .  37 LEU CD2  1 1 
        3  36061 1 1  37 LEU CG   C  -41.390   5.711  -86.831 1.00 . A A .  37 LEU CG   1 1 
        3  36062 1 1  37 LEU H    H  -45.070   5.571  -88.850 1.00 . A A .  37 LEU H    1 1 
        3  36063 1 1  37 LEU HA   H  -43.802   4.282  -87.315 1.00 . A A .  37 LEU HA   1 1 
        3  36064 1 1  37 LEU HB2  H  -42.745   6.390  -88.296 1.00 . A A .  37 LEU HB2  1 1 
        3  36065 1 1  37 LEU HB3  H  -43.000   7.127  -86.748 1.00 . A A .  37 LEU HB3  1 1 
        3  36066 1 1  37 LEU HD11 H  -40.338   6.579  -88.499 1.00 . A A .  37 LEU HD11 1 1 
        3  36067 1 1  37 LEU HD12 H  -39.355   6.402  -87.046 1.00 . A A .  37 LEU HD12 1 1 
        3  36068 1 1  37 LEU HD13 H  -40.555   7.691  -87.147 1.00 . A A .  37 LEU HD13 1 1 
        3  36069 1 1  37 LEU HD21 H  -40.191   5.397  -85.081 1.00 . A A .  37 LEU HD21 1 1 
        3  36070 1 1  37 LEU HD22 H  -41.868   4.876  -84.925 1.00 . A A .  37 LEU HD22 1 1 
        3  36071 1 1  37 LEU HD23 H  -41.469   6.593  -84.864 1.00 . A A .  37 LEU HD23 1 1 
        3  36072 1 1  37 LEU HG   H  -41.223   4.756  -87.251 1.00 . A A .  37 LEU HG   1 1 
        3  36073 1 1  37 LEU N    N  -45.112   5.780  -87.906 1.00 . A A .  37 LEU N    1 1 
        3  36074 1 1  37 LEU O    O  -43.869   6.063  -84.744 1.00 . A A .  37 LEU O    1 1 
        3  36075 1 1  38 LEU C    C  -44.676   1.983  -84.380 1.00 . A A .  38 LEU C    1 1 
        3  36076 1 1  38 LEU CA   C  -45.206   3.484  -83.902 1.00 . A A .  38 LEU CA   1 1 
        3  36077 1 1  38 LEU CB   C  -46.323   3.337  -82.995 1.00 . A A .  38 LEU CB   1 1 
        3  36078 1 1  38 LEU CD1  C  -45.526   5.238  -81.527 1.00 . A A .  38 LEU CD1  1 1 
        3  36079 1 1  38 LEU CD2  C  -47.035   5.688  -83.460 1.00 . A A .  38 LEU CD2  1 1 
        3  36080 1 1  38 LEU CG   C  -46.666   4.689  -82.374 1.00 . A A .  38 LEU CG   1 1 
        3  36081 1 1  38 LEU H    H  -44.299   4.060  -85.095 1.00 . A A .  38 LEU H    1 1 
        3  36082 1 1  38 LEU HA   H  -44.310   3.775  -83.427 1.00 . A A .  38 LEU HA   1 1 
        3  36083 1 1  38 LEU HB2  H  -47.174   2.954  -83.499 1.00 . A A .  38 LEU HB2  1 1 
        3  36084 1 1  38 LEU HB3  H  -46.031   2.655  -82.205 1.00 . A A .  38 LEU HB3  1 1 
        3  36085 1 1  38 LEU HD11 H  -44.798   5.711  -82.164 1.00 . A A .  38 LEU HD11 1 1 
        3  36086 1 1  38 LEU HD12 H  -45.069   4.430  -80.982 1.00 . A A .  38 LEU HD12 1 1 
        3  36087 1 1  38 LEU HD13 H  -45.926   5.965  -80.832 1.00 . A A .  38 LEU HD13 1 1 
        3  36088 1 1  38 LEU HD21 H  -47.733   6.405  -83.053 1.00 . A A .  38 LEU HD21 1 1 
        3  36089 1 1  38 LEU HD22 H  -47.496   5.163  -84.282 1.00 . A A .  38 LEU HD22 1 1 
        3  36090 1 1  38 LEU HD23 H  -46.153   6.199  -83.800 1.00 . A A .  38 LEU HD23 1 1 
        3  36091 1 1  38 LEU HG   H  -47.517   4.547  -81.735 1.00 . A A .  38 LEU HG   1 1 
        3  36092 1 1  38 LEU N    N  -45.187   4.304  -85.154 1.00 . A A .  38 LEU N    1 1 
        3  36093 1 1  38 LEU O    O  -43.628   1.795  -85.058 1.00 . A A .  38 LEU O    1 1 
        3  36094 1 1  39 LYS C    C  -46.513  -1.208  -84.132 1.00 . A A .  39 LYS C    1 1 
        3  36095 1 1  39 LYS CA   C  -45.215  -0.406  -84.322 1.00 . A A .  39 LYS CA   1 1 
        3  36096 1 1  39 LYS CB   C  -44.088  -0.976  -83.427 1.00 . A A .  39 LYS CB   1 1 
        3  36097 1 1  39 LYS CD   C  -42.057  -2.476  -83.334 1.00 . A A .  39 LYS CD   1 1 
        3  36098 1 1  39 LYS CE   C  -41.366  -3.728  -83.908 1.00 . A A .  39 LYS CE   1 1 
        3  36099 1 1  39 LYS CG   C  -43.414  -2.235  -84.028 1.00 . A A .  39 LYS CG   1 1 
        3  36100 1 1  39 LYS H    H  -46.285   1.238  -83.536 1.00 . A A .  39 LYS H    1 1 
        3  36101 1 1  39 LYS HA   H  -44.923  -0.467  -85.354 1.00 . A A .  39 LYS HA   1 1 
        3  36102 1 1  39 LYS HB2  H  -43.342  -0.221  -83.301 1.00 . A A .  39 LYS HB2  1 1 
        3  36103 1 1  39 LYS HB3  H  -44.507  -1.233  -82.474 1.00 . A A .  39 LYS HB3  1 1 
        3  36104 1 1  39 LYS HD2  H  -41.419  -1.620  -83.505 1.00 . A A .  39 LYS HD2  1 1 
        3  36105 1 1  39 LYS HD3  H  -42.211  -2.602  -82.280 1.00 . A A .  39 LYS HD3  1 1 
        3  36106 1 1  39 LYS HE2  H  -41.461  -3.720  -84.977 1.00 . A A .  39 LYS HE2  1 1 
        3  36107 1 1  39 LYS HE3  H  -40.320  -3.691  -83.643 1.00 . A A .  39 LYS HE3  1 1 
        3  36108 1 1  39 LYS HG2  H  -44.042  -3.089  -83.858 1.00 . A A .  39 LYS HG2  1 1 
        3  36109 1 1  39 LYS HG3  H  -43.254  -2.095  -85.079 1.00 . A A .  39 LYS HG3  1 1 
        3  36110 1 1  39 LYS HZ1  H  -41.273  -5.476  -82.755 1.00 . A A .  39 LYS HZ1  1 1 
        3  36111 1 1  39 LYS HZ2  H  -42.196  -5.631  -84.172 1.00 . A A .  39 LYS HZ2  1 1 
        3  36112 1 1  39 LYS HZ3  H  -42.824  -4.792  -82.835 1.00 . A A .  39 LYS HZ3  1 1 
        3  36113 1 1  39 LYS N    N  -45.469   0.998  -84.015 1.00 . A A .  39 LYS N    1 1 
        3  36114 1 1  39 LYS NZ   N  -41.964  -4.999  -83.374 1.00 . A A .  39 LYS NZ   1 1 
        3  36115 1 1  39 LYS O    O  -46.521  -2.169  -83.360 1.00 . A A .  39 LYS O    1 1 
        3  36116 1 1  40 PRO C    C  -49.094  -2.767  -85.684 1.00 . A A .  40 PRO C    1 1 
        3  36117 1 1  40 PRO CA   C  -48.932  -1.478  -84.848 1.00 . A A .  40 PRO CA   1 1 
        3  36118 1 1  40 PRO CB   C  -49.860  -0.363  -85.361 1.00 . A A .  40 PRO CB   1 1 
        3  36119 1 1  40 PRO CD   C  -47.531   0.198  -85.927 1.00 . A A .  40 PRO CD   1 1 
        3  36120 1 1  40 PRO CG   C  -49.004   0.567  -86.188 1.00 . A A .  40 PRO CG   1 1 
        3  36121 1 1  40 PRO HA   H  -49.185  -1.695  -83.839 1.00 . A A .  40 PRO HA   1 1 
        3  36122 1 1  40 PRO HB2  H  -50.655  -0.789  -85.963 1.00 . A A .  40 PRO HB2  1 1 
        3  36123 1 1  40 PRO HB3  H  -50.287   0.171  -84.523 1.00 . A A .  40 PRO HB3  1 1 
        3  36124 1 1  40 PRO HD2  H  -47.073  -0.218  -86.828 1.00 . A A .  40 PRO HD2  1 1 
        3  36125 1 1  40 PRO HD3  H  -46.973   1.054  -85.593 1.00 . A A .  40 PRO HD3  1 1 
        3  36126 1 1  40 PRO HG2  H  -49.240   0.451  -87.243 1.00 . A A .  40 PRO HG2  1 1 
        3  36127 1 1  40 PRO HG3  H  -49.176   1.596  -85.890 1.00 . A A .  40 PRO HG3  1 1 
        3  36128 1 1  40 PRO N    N  -47.565  -0.843  -84.891 1.00 . A A .  40 PRO N    1 1 
        3  36129 1 1  40 PRO O    O  -48.609  -2.900  -86.814 1.00 . A A .  40 PRO O    1 1 
        3  36130 1 1  41 SER C    C  -50.686  -5.949  -84.780 1.00 . A A .  41 SER C    1 1 
        3  36131 1 1  41 SER CA   C  -50.166  -4.956  -85.798 1.00 . A A .  41 SER CA   1 1 
        3  36132 1 1  41 SER CB   C  -48.927  -5.489  -86.507 1.00 . A A .  41 SER CB   1 1 
        3  36133 1 1  41 SER H    H  -50.276  -3.514  -84.246 1.00 . A A .  41 SER H    1 1 
        3  36134 1 1  41 SER HA   H  -50.936  -4.760  -86.524 1.00 . A A .  41 SER HA   1 1 
        3  36135 1 1  41 SER HB2  H  -48.969  -5.215  -87.545 1.00 . A A .  41 SER HB2  1 1 
        3  36136 1 1  41 SER HB3  H  -48.046  -5.057  -86.059 1.00 . A A .  41 SER HB3  1 1 
        3  36137 1 1  41 SER HG   H  -49.759  -7.223  -86.208 1.00 . A A .  41 SER HG   1 1 
        3  36138 1 1  41 SER N    N  -49.872  -3.696  -85.124 1.00 . A A .  41 SER N    1 1 
        3  36139 1 1  41 SER O    O  -51.856  -6.305  -84.794 1.00 . A A .  41 SER O    1 1 
        3  36140 1 1  41 SER OG   O  -48.876  -6.904  -86.403 1.00 . A A .  41 SER OG   1 1 
        3  36141 1 1  42 VAL C    C  -51.166  -8.473  -83.618 1.00 . A A .  42 VAL C    1 1 
        3  36142 1 1  42 VAL CA   C  -50.111  -7.526  -82.997 1.00 . A A .  42 VAL CA   1 1 
        3  36143 1 1  42 VAL CB   C  -50.517  -6.949  -81.563 1.00 . A A .  42 VAL CB   1 1 
        3  36144 1 1  42 VAL CG1  C  -51.896  -6.255  -81.584 1.00 . A A .  42 VAL CG1  1 1 
        3  36145 1 1  42 VAL CG2  C  -50.513  -8.068  -80.479 1.00 . A A .  42 VAL CG2  1 1 
        3  36146 1 1  42 VAL H    H  -48.832  -6.272  -84.133 1.00 . A A .  42 VAL H    1 1 
        3  36147 1 1  42 VAL HA   H  -49.204  -8.109  -82.867 1.00 . A A .  42 VAL HA   1 1 
        3  36148 1 1  42 VAL HB   H  -49.777  -6.217  -81.272 1.00 . A A .  42 VAL HB   1 1 
        3  36149 1 1  42 VAL HG11 H  -51.934  -5.495  -80.807 1.00 . A A .  42 VAL HG11 1 1 
        3  36150 1 1  42 VAL HG12 H  -52.683  -6.972  -81.409 1.00 . A A .  42 VAL HG12 1 1 
        3  36151 1 1  42 VAL HG13 H  -52.044  -5.784  -82.543 1.00 . A A .  42 VAL HG13 1 1 
        3  36152 1 1  42 VAL HG21 H  -51.471  -8.558  -80.456 1.00 . A A .  42 VAL HG21 1 1 
        3  36153 1 1  42 VAL HG22 H  -50.317  -7.626  -79.506 1.00 . A A .  42 VAL HG22 1 1 
        3  36154 1 1  42 VAL HG23 H  -49.740  -8.788  -80.700 1.00 . A A .  42 VAL HG23 1 1 
        3  36155 1 1  42 VAL N    N  -49.769  -6.509  -83.991 1.00 . A A .  42 VAL N    1 1 
        3  36156 1 1  42 VAL O    O  -51.056  -8.836  -84.807 1.00 . A A .  42 VAL O    1 1 
        3  36157 1 1  43 LEU C    C  -53.775  -9.341  -84.635 1.00 . A A .  43 LEU C    1 1 
        3  36158 1 1  43 LEU CA   C  -53.245  -9.765  -83.290 1.00 . A A .  43 LEU CA   1 1 
        3  36159 1 1  43 LEU CB   C  -54.383  -9.769  -82.214 1.00 . A A .  43 LEU CB   1 1 
        3  36160 1 1  43 LEU CD1  C  -56.601  -9.127  -83.218 1.00 . A A .  43 LEU CD1  1 1 
        3  36161 1 1  43 LEU CD2  C  -55.710 -11.390  -83.665 1.00 . A A .  43 LEU CD2  1 1 
        3  36162 1 1  43 LEU CG   C  -55.785 -10.274  -82.653 1.00 . A A .  43 LEU CG   1 1 
        3  36163 1 1  43 LEU H    H  -52.226  -8.471  -81.937 1.00 . A A .  43 LEU H    1 1 
        3  36164 1 1  43 LEU HA   H  -52.828 -10.759  -83.348 1.00 . A A .  43 LEU HA   1 1 
        3  36165 1 1  43 LEU HB2  H  -54.075 -10.398  -81.412 1.00 . A A .  43 LEU HB2  1 1 
        3  36166 1 1  43 LEU HB3  H  -54.488  -8.771  -81.862 1.00 . A A .  43 LEU HB3  1 1 
        3  36167 1 1  43 LEU HD11 H  -57.569  -9.498  -83.512 1.00 . A A .  43 LEU HD11 1 1 
        3  36168 1 1  43 LEU HD12 H  -56.092  -8.724  -84.073 1.00 . A A .  43 LEU HD12 1 1 
        3  36169 1 1  43 LEU HD13 H  -56.714  -8.366  -82.466 1.00 . A A .  43 LEU HD13 1 1 
        3  36170 1 1  43 LEU HD21 H  -56.501 -12.100  -83.465 1.00 . A A .  43 LEU HD21 1 1 
        3  36171 1 1  43 LEU HD22 H  -54.758 -11.881  -83.585 1.00 . A A .  43 LEU HD22 1 1 
        3  36172 1 1  43 LEU HD23 H  -55.838 -10.986  -84.651 1.00 . A A .  43 LEU HD23 1 1 
        3  36173 1 1  43 LEU HG   H  -56.296 -10.635  -81.765 1.00 . A A .  43 LEU HG   1 1 
        3  36174 1 1  43 LEU N    N  -52.182  -8.838  -82.834 1.00 . A A .  43 LEU N    1 1 
        3  36175 1 1  43 LEU O    O  -54.094 -10.175  -85.469 1.00 . A A .  43 LEU O    1 1 
        3  36176 1 1  44 CYS C    C  -54.020  -8.178  -87.377 1.00 . A A .  44 CYS C    1 1 
        3  36177 1 1  44 CYS CA   C  -54.454  -7.460  -86.003 1.00 . A A .  44 CYS CA   1 1 
        3  36178 1 1  44 CYS CB   C  -54.077  -5.898  -86.106 1.00 . A A .  44 CYS CB   1 1 
        3  36179 1 1  44 CYS H    H  -53.564  -7.427  -84.124 1.00 . A A .  44 CYS H    1 1 
        3  36180 1 1  44 CYS HA   H  -55.510  -7.519  -85.958 1.00 . A A .  44 CYS HA   1 1 
        3  36181 1 1  44 CYS HB2  H  -53.115  -5.833  -86.513 1.00 . A A .  44 CYS HB2  1 1 
        3  36182 1 1  44 CYS HB3  H  -54.795  -5.458  -86.749 1.00 . A A .  44 CYS HB3  1 1 
        3  36183 1 1  44 CYS HG   H  -53.287  -5.260  -84.041 1.00 . A A .  44 CYS HG   1 1 
        3  36184 1 1  44 CYS N    N  -53.872  -8.030  -84.823 1.00 . A A .  44 CYS N    1 1 
        3  36185 1 1  44 CYS O    O  -54.860  -8.291  -88.250 1.00 . A A .  44 CYS O    1 1 
        3  36186 1 1  44 CYS SG   S  -54.096  -5.042  -84.507 1.00 . A A .  44 CYS SG   1 1 
        3  36187 1 1  45 ILE C    C  -53.420 -10.507  -88.998 1.00 . A A .  45 ILE C    1 1 
        3  36188 1 1  45 ILE CA   C  -52.389  -9.373  -88.678 1.00 . A A .  45 ILE CA   1 1 
        3  36189 1 1  45 ILE CB   C  -50.956  -9.977  -88.689 1.00 . A A .  45 ILE CB   1 1 
        3  36190 1 1  45 ILE CD1  C  -49.512 -11.820  -87.559 1.00 . A A .  45 ILE CD1  1 1 
        3  36191 1 1  45 ILE CG1  C  -50.688 -10.859  -87.367 1.00 . A A .  45 ILE CG1  1 1 
        3  36192 1 1  45 ILE CG2  C  -49.912  -8.885  -88.807 1.00 . A A .  45 ILE CG2  1 1 
        3  36193 1 1  45 ILE H    H  -52.178  -8.600  -86.702 1.00 . A A .  45 ILE H    1 1 
        3  36194 1 1  45 ILE HA   H  -52.441  -8.689  -89.485 1.00 . A A .  45 ILE HA   1 1 
        3  36195 1 1  45 ILE HB   H  -50.859 -10.627  -89.522 1.00 . A A .  45 ILE HB   1 1 
        3  36196 1 1  45 ILE HD11 H  -49.893 -12.830  -87.630 1.00 . A A .  45 ILE HD11 1 1 
        3  36197 1 1  45 ILE HD12 H  -48.869 -11.743  -86.692 1.00 . A A .  45 ILE HD12 1 1 
        3  36198 1 1  45 ILE HD13 H  -48.952 -11.580  -88.446 1.00 . A A .  45 ILE HD13 1 1 
        3  36199 1 1  45 ILE HG12 H  -50.476 -10.195  -86.574 1.00 . A A .  45 ILE HG12 1 1 
        3  36200 1 1  45 ILE HG13 H  -51.578 -11.412  -87.183 1.00 . A A .  45 ILE HG13 1 1 
        3  36201 1 1  45 ILE HG21 H  -49.828  -8.340  -87.886 1.00 . A A .  45 ILE HG21 1 1 
        3  36202 1 1  45 ILE HG22 H  -50.215  -8.219  -89.601 1.00 . A A .  45 ILE HG22 1 1 
        3  36203 1 1  45 ILE HG23 H  -48.959  -9.328  -89.058 1.00 . A A .  45 ILE HG23 1 1 
        3  36204 1 1  45 ILE N    N  -52.793  -8.679  -87.454 1.00 . A A .  45 ILE N    1 1 
        3  36205 1 1  45 ILE O    O  -53.813 -10.651  -90.145 1.00 . A A .  45 ILE O    1 1 
        3  36206 1 1  46 TYR C    C  -56.111 -11.633  -88.781 1.00 . A A .  46 TYR C    1 1 
        3  36207 1 1  46 TYR CA   C  -54.864 -12.244  -88.124 1.00 . A A .  46 TYR CA   1 1 
        3  36208 1 1  46 TYR CB   C  -55.215 -12.809  -86.728 1.00 . A A .  46 TYR CB   1 1 
        3  36209 1 1  46 TYR CD1  C  -56.190 -14.979  -87.670 1.00 . A A .  46 TYR CD1  1 1 
        3  36210 1 1  46 TYR CD2  C  -54.849 -15.068  -85.659 1.00 . A A .  46 TYR CD2  1 1 
        3  36211 1 1  46 TYR CE1  C  -56.365 -16.379  -87.603 1.00 . A A .  46 TYR CE1  1 1 
        3  36212 1 1  46 TYR CE2  C  -55.025 -16.449  -85.593 1.00 . A A .  46 TYR CE2  1 1 
        3  36213 1 1  46 TYR CG   C  -55.428 -14.325  -86.699 1.00 . A A .  46 TYR CG   1 1 
        3  36214 1 1  46 TYR CZ   C  -55.772 -17.110  -86.553 1.00 . A A .  46 TYR CZ   1 1 
        3  36215 1 1  46 TYR H    H  -53.550 -10.965  -87.063 1.00 . A A .  46 TYR H    1 1 
        3  36216 1 1  46 TYR HA   H  -54.479 -13.024  -88.746 1.00 . A A .  46 TYR HA   1 1 
        3  36217 1 1  46 TYR HB2  H  -54.403 -12.579  -86.065 1.00 . A A .  46 TYR HB2  1 1 
        3  36218 1 1  46 TYR HB3  H  -56.103 -12.326  -86.380 1.00 . A A .  46 TYR HB3  1 1 
        3  36219 1 1  46 TYR HD1  H  -56.645 -14.418  -88.464 1.00 . A A .  46 TYR HD1  1 1 
        3  36220 1 1  46 TYR HD2  H  -54.263 -14.573  -84.908 1.00 . A A .  46 TYR HD2  1 1 
        3  36221 1 1  46 TYR HE1  H  -56.945 -16.887  -88.364 1.00 . A A .  46 TYR HE1  1 1 
        3  36222 1 1  46 TYR HE2  H  -54.572 -17.014  -84.787 1.00 . A A .  46 TYR HE2  1 1 
        3  36223 1 1  46 TYR HH   H  -55.350 -18.771  -85.723 1.00 . A A .  46 TYR HH   1 1 
        3  36224 1 1  46 TYR N    N  -53.869 -11.189  -87.960 1.00 . A A .  46 TYR N    1 1 
        3  36225 1 1  46 TYR O    O  -56.805 -12.300  -89.532 1.00 . A A .  46 TYR O    1 1 
        3  36226 1 1  46 TYR OH   O  -55.920 -18.476  -86.447 1.00 . A A .  46 TYR OH   1 1 
        3  36227 1 1  47 GLU C    C  -57.307  -9.063  -90.404 1.00 . A A .  47 GLU C    1 1 
        3  36228 1 1  47 GLU CA   C  -57.525  -9.642  -89.019 1.00 . A A .  47 GLU CA   1 1 
        3  36229 1 1  47 GLU CB   C  -57.907  -8.506  -88.071 1.00 . A A .  47 GLU CB   1 1 
        3  36230 1 1  47 GLU CD   C  -57.900  -6.047  -87.640 1.00 . A A .  47 GLU CD   1 1 
        3  36231 1 1  47 GLU CG   C  -57.602  -7.132  -88.662 1.00 . A A .  47 GLU CG   1 1 
        3  36232 1 1  47 GLU H    H  -55.765  -9.886  -87.881 1.00 . A A .  47 GLU H    1 1 
        3  36233 1 1  47 GLU HA   H  -58.360 -10.327  -89.058 1.00 . A A .  47 GLU HA   1 1 
        3  36234 1 1  47 GLU HB2  H  -58.957  -8.554  -87.882 1.00 . A A .  47 GLU HB2  1 1 
        3  36235 1 1  47 GLU HB3  H  -57.361  -8.617  -87.162 1.00 . A A .  47 GLU HB3  1 1 
        3  36236 1 1  47 GLU HG2  H  -56.569  -7.084  -88.931 1.00 . A A .  47 GLU HG2  1 1 
        3  36237 1 1  47 GLU HG3  H  -58.218  -6.974  -89.528 1.00 . A A .  47 GLU HG3  1 1 
        3  36238 1 1  47 GLU N    N  -56.371 -10.361  -88.476 1.00 . A A .  47 GLU N    1 1 
        3  36239 1 1  47 GLU O    O  -58.241  -9.021  -91.199 1.00 . A A .  47 GLU O    1 1 
        3  36240 1 1  47 GLU OE1  O  -59.043  -5.981  -87.168 1.00 . A A .  47 GLU OE1  1 1 
        3  36241 1 1  47 GLU OE2  O  -56.975  -5.289  -87.354 1.00 . A A .  47 GLU OE2  1 1 
        3  36242 1 1  48 ARG C    C  -56.047  -9.140  -92.985 1.00 . A A .  48 ARG C    1 1 
        3  36243 1 1  48 ARG CA   C  -55.818  -8.033  -91.985 1.00 . A A .  48 ARG CA   1 1 
        3  36244 1 1  48 ARG CB   C  -54.336  -7.556  -92.144 1.00 . A A .  48 ARG CB   1 1 
        3  36245 1 1  48 ARG CD   C  -54.675  -5.504  -90.594 1.00 . A A .  48 ARG CD   1 1 
        3  36246 1 1  48 ARG CG   C  -53.835  -6.787  -90.840 1.00 . A A .  48 ARG CG   1 1 
        3  36247 1 1  48 ARG CZ   C  -53.187  -4.337  -88.959 1.00 . A A .  48 ARG CZ   1 1 
        3  36248 1 1  48 ARG H    H  -55.371  -8.689  -90.024 1.00 . A A .  48 ARG H    1 1 
        3  36249 1 1  48 ARG HA   H  -56.472  -7.208  -92.199 1.00 . A A .  48 ARG HA   1 1 
        3  36250 1 1  48 ARG HB2  H  -53.701  -8.394  -92.252 1.00 . A A .  48 ARG HB2  1 1 
        3  36251 1 1  48 ARG HB3  H  -54.260  -6.892  -92.966 1.00 . A A .  48 ARG HB3  1 1 
        3  36252 1 1  48 ARG HD2  H  -54.449  -4.785  -91.349 1.00 . A A .  48 ARG HD2  1 1 
        3  36253 1 1  48 ARG HD3  H  -55.718  -5.756  -90.625 1.00 . A A .  48 ARG HD3  1 1 
        3  36254 1 1  48 ARG HE   H  -55.028  -5.018  -88.573 1.00 . A A .  48 ARG HE   1 1 
        3  36255 1 1  48 ARG HG2  H  -53.931  -7.439  -90.032 1.00 . A A .  48 ARG HG2  1 1 
        3  36256 1 1  48 ARG HG3  H  -52.825  -6.521  -91.031 1.00 . A A .  48 ARG HG3  1 1 
        3  36257 1 1  48 ARG HH11 H  -52.329  -4.518  -90.776 1.00 . A A .  48 ARG HH11 1 1 
        3  36258 1 1  48 ARG HH12 H  -51.370  -3.722  -89.573 1.00 . A A .  48 ARG HH12 1 1 
        3  36259 1 1  48 ARG HH21 H  -53.735  -3.977  -87.048 1.00 . A A .  48 ARG HH21 1 1 
        3  36260 1 1  48 ARG HH22 H  -52.156  -3.420  -87.494 1.00 . A A .  48 ARG HH22 1 1 
        3  36261 1 1  48 ARG N    N  -56.081  -8.614  -90.687 1.00 . A A .  48 ARG N    1 1 
        3  36262 1 1  48 ARG NE   N  -54.354  -4.949  -89.266 1.00 . A A .  48 ARG NE   1 1 
        3  36263 1 1  48 ARG NH1  N  -52.224  -4.182  -89.842 1.00 . A A .  48 ARG NH1  1 1 
        3  36264 1 1  48 ARG NH2  N  -53.014  -3.879  -87.740 1.00 . A A .  48 ARG NH2  1 1 
        3  36265 1 1  48 ARG O    O  -56.612  -8.919  -94.038 1.00 . A A .  48 ARG O    1 1 
        3  36266 1 1  49 VAL C    C  -57.250 -11.666  -94.019 1.00 . A A .  49 VAL C    1 1 
        3  36267 1 1  49 VAL CA   C  -55.835 -11.567  -93.401 1.00 . A A .  49 VAL CA   1 1 
        3  36268 1 1  49 VAL CB   C  -55.475 -12.804  -92.545 1.00 . A A .  49 VAL CB   1 1 
        3  36269 1 1  49 VAL CG1  C  -56.064 -14.099  -93.147 1.00 . A A .  49 VAL CG1  1 1 
        3  36270 1 1  49 VAL CG2  C  -53.941 -12.924  -92.422 1.00 . A A .  49 VAL CG2  1 1 
        3  36271 1 1  49 VAL H    H  -55.271 -10.450  -91.690 1.00 . A A .  49 VAL H    1 1 
        3  36272 1 1  49 VAL HA   H  -55.140 -11.502  -94.211 1.00 . A A .  49 VAL HA   1 1 
        3  36273 1 1  49 VAL HB   H  -55.883 -12.687  -91.569 1.00 . A A .  49 VAL HB   1 1 
        3  36274 1 1  49 VAL HG11 H  -57.139 -14.088  -93.019 1.00 . A A .  49 VAL HG11 1 1 
        3  36275 1 1  49 VAL HG12 H  -55.655 -14.957  -92.629 1.00 . A A .  49 VAL HG12 1 1 
        3  36276 1 1  49 VAL HG13 H  -55.827 -14.164  -94.195 1.00 . A A .  49 VAL HG13 1 1 
        3  36277 1 1  49 VAL HG21 H  -53.528 -11.945  -92.217 1.00 . A A .  49 VAL HG21 1 1 
        3  36278 1 1  49 VAL HG22 H  -53.520 -13.307  -93.337 1.00 . A A .  49 VAL HG22 1 1 
        3  36279 1 1  49 VAL HG23 H  -53.698 -13.590  -91.605 1.00 . A A .  49 VAL HG23 1 1 
        3  36280 1 1  49 VAL N    N  -55.663 -10.357  -92.579 1.00 . A A .  49 VAL N    1 1 
        3  36281 1 1  49 VAL O    O  -57.391 -12.152  -95.143 1.00 . A A .  49 VAL O    1 1 
        3  36282 1 1  50 ALA C    C  -59.722 -10.551  -95.263 1.00 . A A .  50 ALA C    1 1 
        3  36283 1 1  50 ALA CA   C  -59.639 -11.198  -93.861 1.00 . A A .  50 ALA CA   1 1 
        3  36284 1 1  50 ALA CB   C  -60.590 -10.497  -92.902 1.00 . A A .  50 ALA CB   1 1 
        3  36285 1 1  50 ALA H    H  -58.113 -10.817  -92.430 1.00 . A A .  50 ALA H    1 1 
        3  36286 1 1  50 ALA HA   H  -59.949 -12.214  -93.958 1.00 . A A .  50 ALA HA   1 1 
        3  36287 1 1  50 ALA HB1  H  -60.171  -9.556  -92.587 1.00 . A A .  50 ALA HB1  1 1 
        3  36288 1 1  50 ALA HB2  H  -60.746 -11.131  -92.040 1.00 . A A .  50 ALA HB2  1 1 
        3  36289 1 1  50 ALA HB3  H  -61.534 -10.327  -93.397 1.00 . A A .  50 ALA HB3  1 1 
        3  36290 1 1  50 ALA N    N  -58.271 -11.184  -93.320 1.00 . A A .  50 ALA N    1 1 
        3  36291 1 1  50 ALA O    O  -60.508 -11.006  -96.089 1.00 . A A .  50 ALA O    1 1 
        3  36292 1 1  51 LEU C    C  -58.643  -9.908  -98.039 1.00 . A A .  51 LEU C    1 1 
        3  36293 1 1  51 LEU CA   C  -58.872  -8.911  -96.894 1.00 . A A .  51 LEU CA   1 1 
        3  36294 1 1  51 LEU CB   C  -57.850  -7.745  -96.950 1.00 . A A .  51 LEU CB   1 1 
        3  36295 1 1  51 LEU CD1  C  -56.339  -7.876  -98.946 1.00 . A A .  51 LEU CD1  1 1 
        3  36296 1 1  51 LEU CD2  C  -55.376  -7.162  -96.770 1.00 . A A .  51 LEU CD2  1 1 
        3  36297 1 1  51 LEU CG   C  -56.417  -8.088  -97.446 1.00 . A A .  51 LEU CG   1 1 
        3  36298 1 1  51 LEU H    H  -58.284  -9.215  -94.855 1.00 . A A .  51 LEU H    1 1 
        3  36299 1 1  51 LEU HA   H  -59.844  -8.472  -97.045 1.00 . A A .  51 LEU HA   1 1 
        3  36300 1 1  51 LEU HB2  H  -58.248  -7.027  -97.629 1.00 . A A .  51 LEU HB2  1 1 
        3  36301 1 1  51 LEU HB3  H  -57.788  -7.329  -95.981 1.00 . A A .  51 LEU HB3  1 1 
        3  36302 1 1  51 LEU HD11 H  -57.255  -8.232  -99.393 1.00 . A A .  51 LEU HD11 1 1 
        3  36303 1 1  51 LEU HD12 H  -55.505  -8.431  -99.333 1.00 . A A .  51 LEU HD12 1 1 
        3  36304 1 1  51 LEU HD13 H  -56.217  -6.826  -99.170 1.00 . A A .  51 LEU HD13 1 1 
        3  36305 1 1  51 LEU HD21 H  -55.601  -6.130  -96.983 1.00 . A A .  51 LEU HD21 1 1 
        3  36306 1 1  51 LEU HD22 H  -54.394  -7.405  -97.155 1.00 . A A .  51 LEU HD22 1 1 
        3  36307 1 1  51 LEU HD23 H  -55.395  -7.327  -95.705 1.00 . A A .  51 LEU HD23 1 1 
        3  36308 1 1  51 LEU HG   H  -56.180  -9.092  -97.216 1.00 . A A .  51 LEU HG   1 1 
        3  36309 1 1  51 LEU N    N  -58.889  -9.543  -95.548 1.00 . A A .  51 LEU N    1 1 
        3  36310 1 1  51 LEU O    O  -59.320  -9.817  -99.063 1.00 . A A .  51 LEU O    1 1 
        3  36311 1 1  52 PHE C    C  -58.725 -12.845  -98.915 1.00 . A A .  52 PHE C    1 1 
        3  36312 1 1  52 PHE CA   C  -57.517 -11.911  -98.882 1.00 . A A .  52 PHE CA   1 1 
        3  36313 1 1  52 PHE CB   C  -56.248 -12.734  -98.587 1.00 . A A .  52 PHE CB   1 1 
        3  36314 1 1  52 PHE CD1  C  -54.957 -12.851 -100.770 1.00 . A A .  52 PHE CD1  1 1 
        3  36315 1 1  52 PHE CD2  C  -56.079 -14.843  -99.988 1.00 . A A .  52 PHE CD2  1 1 
        3  36316 1 1  52 PHE CE1  C  -54.488 -13.560 -101.893 1.00 . A A .  52 PHE CE1  1 1 
        3  36317 1 1  52 PHE CE2  C  -55.608 -15.551 -101.111 1.00 . A A .  52 PHE CE2  1 1 
        3  36318 1 1  52 PHE CG   C  -55.755 -13.492  -99.819 1.00 . A A .  52 PHE CG   1 1 
        3  36319 1 1  52 PHE CZ   C  -54.815 -14.908 -102.064 1.00 . A A .  52 PHE CZ   1 1 
        3  36320 1 1  52 PHE H    H  -57.261 -10.924  -97.009 1.00 . A A .  52 PHE H    1 1 
        3  36321 1 1  52 PHE HA   H  -57.423 -11.438  -99.836 1.00 . A A .  52 PHE HA   1 1 
        3  36322 1 1  52 PHE HB2  H  -55.474 -12.072  -98.266 1.00 . A A .  52 PHE HB2  1 1 
        3  36323 1 1  52 PHE HB3  H  -56.463 -13.445  -97.810 1.00 . A A .  52 PHE HB3  1 1 
        3  36324 1 1  52 PHE HD1  H  -54.704 -11.814 -100.649 1.00 . A A .  52 PHE HD1  1 1 
        3  36325 1 1  52 PHE HD2  H  -56.688 -15.342  -99.257 1.00 . A A .  52 PHE HD2  1 1 
        3  36326 1 1  52 PHE HE1  H  -53.875 -13.057 -102.627 1.00 . A A .  52 PHE HE1  1 1 
        3  36327 1 1  52 PHE HE2  H  -55.871 -16.593 -101.242 1.00 . A A .  52 PHE HE2  1 1 
        3  36328 1 1  52 PHE HZ   H  -54.449 -15.452 -102.922 1.00 . A A .  52 PHE HZ   1 1 
        3  36329 1 1  52 PHE N    N  -57.750 -10.883  -97.851 1.00 . A A .  52 PHE N    1 1 
        3  36330 1 1  52 PHE O    O  -59.156 -13.260  -99.971 1.00 . A A .  52 PHE O    1 1 
        3  36331 1 1  53 GLY C    C  -61.526 -13.307  -98.663 1.00 . A A .  53 GLY C    1 1 
        3  36332 1 1  53 GLY CA   C  -60.524 -13.907  -97.688 1.00 . A A .  53 GLY CA   1 1 
        3  36333 1 1  53 GLY H    H  -58.983 -12.677  -96.939 1.00 . A A .  53 GLY H    1 1 
        3  36334 1 1  53 GLY HA2  H  -60.315 -14.931  -97.956 1.00 . A A .  53 GLY HA2  1 1 
        3  36335 1 1  53 GLY HA3  H  -60.932 -13.862  -96.689 1.00 . A A .  53 GLY HA3  1 1 
        3  36336 1 1  53 GLY N    N  -59.329 -13.085  -97.751 1.00 . A A .  53 GLY N    1 1 
        3  36337 1 1  53 GLY O    O  -62.131 -14.022  -99.446 1.00 . A A .  53 GLY O    1 1 
        3  36338 1 1  54 VAL C    C  -61.962 -11.103 -100.944 1.00 . A A .  54 VAL C    1 1 
        3  36339 1 1  54 VAL CA   C  -62.554 -11.256  -99.539 1.00 . A A .  54 VAL CA   1 1 
        3  36340 1 1  54 VAL CB   C  -62.878  -9.848  -99.013 1.00 . A A .  54 VAL CB   1 1 
        3  36341 1 1  54 VAL CG1  C  -63.801  -9.145  -99.998 1.00 . A A .  54 VAL CG1  1 1 
        3  36342 1 1  54 VAL CG2  C  -63.560  -9.946  -97.665 1.00 . A A .  54 VAL CG2  1 1 
        3  36343 1 1  54 VAL H    H  -61.134 -11.467  -97.974 1.00 . A A .  54 VAL H    1 1 
        3  36344 1 1  54 VAL HA   H  -63.469 -11.806  -99.618 1.00 . A A .  54 VAL HA   1 1 
        3  36345 1 1  54 VAL HB   H  -61.974  -9.280  -98.915 1.00 . A A .  54 VAL HB   1 1 
        3  36346 1 1  54 VAL HG11 H  -63.287  -8.293 -100.410 1.00 . A A .  54 VAL HG11 1 1 
        3  36347 1 1  54 VAL HG12 H  -64.693  -8.819  -99.487 1.00 . A A .  54 VAL HG12 1 1 
        3  36348 1 1  54 VAL HG13 H  -64.072  -9.823 -100.786 1.00 . A A .  54 VAL HG13 1 1 
        3  36349 1 1  54 VAL HG21 H  -63.941 -10.940  -97.525 1.00 . A A .  54 VAL HG21 1 1 
        3  36350 1 1  54 VAL HG22 H  -64.375  -9.235  -97.624 1.00 . A A .  54 VAL HG22 1 1 
        3  36351 1 1  54 VAL HG23 H  -62.842  -9.716  -96.897 1.00 . A A .  54 VAL HG23 1 1 
        3  36352 1 1  54 VAL N    N  -61.654 -11.971  -98.623 1.00 . A A .  54 VAL N    1 1 
        3  36353 1 1  54 VAL O    O  -62.588 -11.519 -101.917 1.00 . A A .  54 VAL O    1 1 
        3  36354 1 1  55 LEU C    C  -59.902 -11.850 -102.904 1.00 . A A .  55 LEU C    1 1 
        3  36355 1 1  55 LEU CA   C  -60.072 -10.433 -102.340 1.00 . A A .  55 LEU CA   1 1 
        3  36356 1 1  55 LEU CB   C  -58.673  -9.819 -102.139 1.00 . A A .  55 LEU CB   1 1 
        3  36357 1 1  55 LEU CD1  C  -58.096  -9.044 -104.443 1.00 . A A .  55 LEU CD1  1 1 
        3  36358 1 1  55 LEU CD2  C  -59.364  -7.517 -102.936 1.00 . A A .  55 LEU CD2  1 1 
        3  36359 1 1  55 LEU CG   C  -58.308  -8.601 -103.009 1.00 . A A .  55 LEU CG   1 1 
        3  36360 1 1  55 LEU H    H  -60.274 -10.302 -100.228 1.00 . A A .  55 LEU H    1 1 
        3  36361 1 1  55 LEU HA   H  -60.662  -9.855 -103.001 1.00 . A A .  55 LEU HA   1 1 
        3  36362 1 1  55 LEU HB2  H  -58.587  -9.517 -101.137 1.00 . A A .  55 LEU HB2  1 1 
        3  36363 1 1  55 LEU HB3  H  -57.954 -10.582 -102.348 1.00 . A A .  55 LEU HB3  1 1 
        3  36364 1 1  55 LEU HD11 H  -57.357  -9.828 -104.469 1.00 . A A .  55 LEU HD11 1 1 
        3  36365 1 1  55 LEU HD12 H  -57.759  -8.206 -105.033 1.00 . A A .  55 LEU HD12 1 1 
        3  36366 1 1  55 LEU HD13 H  -59.030  -9.413 -104.838 1.00 . A A .  55 LEU HD13 1 1 
        3  36367 1 1  55 LEU HD21 H  -60.041  -7.726 -102.127 1.00 . A A .  55 LEU HD21 1 1 
        3  36368 1 1  55 LEU HD22 H  -59.899  -7.491 -103.864 1.00 . A A .  55 LEU HD22 1 1 
        3  36369 1 1  55 LEU HD23 H  -58.885  -6.562 -102.765 1.00 . A A .  55 LEU HD23 1 1 
        3  36370 1 1  55 LEU HG   H  -57.368  -8.200 -102.624 1.00 . A A .  55 LEU HG   1 1 
        3  36371 1 1  55 LEU N    N  -60.737 -10.576 -101.037 1.00 . A A .  55 LEU N    1 1 
        3  36372 1 1  55 LEU O    O  -60.327 -12.116 -104.010 1.00 . A A .  55 LEU O    1 1 
        3  36373 1 1  56 GLY C    C  -60.340 -14.671 -103.178 1.00 . A A .  56 GLY C    1 1 
        3  36374 1 1  56 GLY CA   C  -59.078 -14.144 -102.510 1.00 . A A .  56 GLY CA   1 1 
        3  36375 1 1  56 GLY H    H  -58.962 -12.452 -101.234 1.00 . A A .  56 GLY H    1 1 
        3  36376 1 1  56 GLY HA2  H  -58.259 -14.194 -103.204 1.00 . A A .  56 GLY HA2  1 1 
        3  36377 1 1  56 GLY HA3  H  -58.859 -14.731 -101.638 1.00 . A A .  56 GLY HA3  1 1 
        3  36378 1 1  56 GLY N    N  -59.287 -12.741 -102.109 1.00 . A A .  56 GLY N    1 1 
        3  36379 1 1  56 GLY O    O  -60.273 -15.241 -104.256 1.00 . A A .  56 GLY O    1 1 
        3  36380 1 1  57 ALA C    C  -63.146 -14.074 -104.355 1.00 . A A .  57 ALA C    1 1 
        3  36381 1 1  57 ALA CA   C  -62.804 -14.807 -103.039 1.00 . A A .  57 ALA CA   1 1 
        3  36382 1 1  57 ALA CB   C  -63.850 -14.489 -101.991 1.00 . A A .  57 ALA CB   1 1 
        3  36383 1 1  57 ALA H    H  -61.423 -14.000 -101.649 1.00 . A A .  57 ALA H    1 1 
        3  36384 1 1  57 ALA HA   H  -62.816 -15.848 -103.233 1.00 . A A .  57 ALA HA   1 1 
        3  36385 1 1  57 ALA HB1  H  -63.721 -13.482 -101.632 1.00 . A A .  57 ALA HB1  1 1 
        3  36386 1 1  57 ALA HB2  H  -63.736 -15.182 -101.172 1.00 . A A .  57 ALA HB2  1 1 
        3  36387 1 1  57 ALA HB3  H  -64.830 -14.597 -102.425 1.00 . A A .  57 ALA HB3  1 1 
        3  36388 1 1  57 ALA N    N  -61.475 -14.435 -102.519 1.00 . A A .  57 ALA N    1 1 
        3  36389 1 1  57 ALA O    O  -63.756 -14.676 -105.251 1.00 . A A .  57 ALA O    1 1 
        3  36390 1 1  58 ALA C    C  -61.915 -12.192 -106.683 1.00 . A A .  58 ALA C    1 1 
        3  36391 1 1  58 ALA CA   C  -63.017 -11.976 -105.637 1.00 . A A .  58 ALA CA   1 1 
        3  36392 1 1  58 ALA CB   C  -63.090 -10.497 -105.261 1.00 . A A .  58 ALA CB   1 1 
        3  36393 1 1  58 ALA H    H  -62.364 -12.378 -103.656 1.00 . A A .  58 ALA H    1 1 
        3  36394 1 1  58 ALA HA   H  -63.944 -12.269 -106.068 1.00 . A A .  58 ALA HA   1 1 
        3  36395 1 1  58 ALA HB1  H  -63.550 -10.402 -104.288 1.00 . A A .  58 ALA HB1  1 1 
        3  36396 1 1  58 ALA HB2  H  -63.690  -9.977 -105.994 1.00 . A A .  58 ALA HB2  1 1 
        3  36397 1 1  58 ALA HB3  H  -62.100 -10.069 -105.234 1.00 . A A .  58 ALA HB3  1 1 
        3  36398 1 1  58 ALA N    N  -62.780 -12.789 -104.433 1.00 . A A .  58 ALA N    1 1 
        3  36399 1 1  58 ALA O    O  -62.203 -12.623 -107.789 1.00 . A A .  58 ALA O    1 1 
        3  36400 1 1  59 LEU C    C  -59.441 -13.578 -107.720 1.00 . A A .  59 LEU C    1 1 
        3  36401 1 1  59 LEU CA   C  -59.497 -12.159 -107.150 1.00 . A A .  59 LEU CA   1 1 
        3  36402 1 1  59 LEU CB   C  -58.234 -11.795 -106.318 1.00 . A A .  59 LEU CB   1 1 
        3  36403 1 1  59 LEU CD1  C  -56.447 -12.475 -107.945 1.00 . A A .  59 LEU CD1  1 1 
        3  36404 1 1  59 LEU CD2  C  -55.873 -12.201 -105.525 1.00 . A A .  59 LEU CD2  1 1 
        3  36405 1 1  59 LEU CG   C  -56.963 -12.650 -106.537 1.00 . A A .  59 LEU CG   1 1 
        3  36406 1 1  59 LEU H    H  -60.530 -11.634 -105.368 1.00 . A A .  59 LEU H    1 1 
        3  36407 1 1  59 LEU HA   H  -59.568 -11.465 -107.956 1.00 . A A .  59 LEU HA   1 1 
        3  36408 1 1  59 LEU HB2  H  -57.979 -10.797 -106.571 1.00 . A A .  59 LEU HB2  1 1 
        3  36409 1 1  59 LEU HB3  H  -58.495 -11.848 -105.294 1.00 . A A .  59 LEU HB3  1 1 
        3  36410 1 1  59 LEU HD11 H  -56.535 -11.442 -108.243 1.00 . A A .  59 LEU HD11 1 1 
        3  36411 1 1  59 LEU HD12 H  -57.039 -13.094 -108.599 1.00 . A A .  59 LEU HD12 1 1 
        3  36412 1 1  59 LEU HD13 H  -55.413 -12.779 -107.992 1.00 . A A .  59 LEU HD13 1 1 
        3  36413 1 1  59 LEU HD21 H  -56.315 -12.077 -104.548 1.00 . A A .  59 LEU HD21 1 1 
        3  36414 1 1  59 LEU HD22 H  -55.432 -11.270 -105.844 1.00 . A A .  59 LEU HD22 1 1 
        3  36415 1 1  59 LEU HD23 H  -55.105 -12.963 -105.474 1.00 . A A .  59 LEU HD23 1 1 
        3  36416 1 1  59 LEU HG   H  -57.181 -13.675 -106.360 1.00 . A A .  59 LEU HG   1 1 
        3  36417 1 1  59 LEU N    N  -60.670 -11.953 -106.279 1.00 . A A .  59 LEU N    1 1 
        3  36418 1 1  59 LEU O    O  -59.405 -13.728 -108.941 1.00 . A A .  59 LEU O    1 1 
        3  36419 1 1  60 ILE C    C  -60.721 -16.356 -108.118 1.00 . A A .  60 ILE C    1 1 
        3  36420 1 1  60 ILE CA   C  -59.431 -15.993 -107.376 1.00 . A A .  60 ILE CA   1 1 
        3  36421 1 1  60 ILE CB   C  -59.183 -17.006 -106.185 1.00 . A A .  60 ILE CB   1 1 
        3  36422 1 1  60 ILE CD1  C  -58.126 -19.310 -105.690 1.00 . A A .  60 ILE CD1  1 1 
        3  36423 1 1  60 ILE CG1  C  -58.336 -18.200 -106.758 1.00 . A A .  60 ILE CG1  1 1 
        3  36424 1 1  60 ILE CG2  C  -60.493 -17.535 -105.636 1.00 . A A .  60 ILE CG2  1 1 
        3  36425 1 1  60 ILE H    H  -59.513 -14.441 -105.911 1.00 . A A .  60 ILE H    1 1 
        3  36426 1 1  60 ILE HA   H  -58.614 -16.085 -108.061 1.00 . A A .  60 ILE HA   1 1 
        3  36427 1 1  60 ILE HB   H  -58.628 -16.514 -105.425 1.00 . A A .  60 ILE HB   1 1 
        3  36428 1 1  60 ILE HD11 H  -58.529 -18.999 -104.749 1.00 . A A .  60 ILE HD11 1 1 
        3  36429 1 1  60 ILE HD12 H  -57.066 -19.490 -105.603 1.00 . A A .  60 ILE HD12 1 1 
        3  36430 1 1  60 ILE HD13 H  -58.620 -20.203 -106.034 1.00 . A A .  60 ILE HD13 1 1 
        3  36431 1 1  60 ILE HG12 H  -58.852 -18.619 -107.585 1.00 . A A .  60 ILE HG12 1 1 
        3  36432 1 1  60 ILE HG13 H  -57.386 -17.821 -107.054 1.00 . A A .  60 ILE HG13 1 1 
        3  36433 1 1  60 ILE HG21 H  -61.215 -16.735 -105.613 1.00 . A A .  60 ILE HG21 1 1 
        3  36434 1 1  60 ILE HG22 H  -60.325 -17.906 -104.641 1.00 . A A .  60 ILE HG22 1 1 
        3  36435 1 1  60 ILE HG23 H  -60.863 -18.333 -106.265 1.00 . A A .  60 ILE HG23 1 1 
        3  36436 1 1  60 ILE N    N  -59.469 -14.610 -106.871 1.00 . A A .  60 ILE N    1 1 
        3  36437 1 1  60 ILE O    O  -60.747 -17.304 -108.914 1.00 . A A .  60 ILE O    1 1 
        3  36438 1 1  61 GLY C    C  -63.236 -14.573 -109.579 1.00 . A A .  61 GLY C    1 1 
        3  36439 1 1  61 GLY CA   C  -63.045 -15.712 -108.583 1.00 . A A .  61 GLY CA   1 1 
        3  36440 1 1  61 GLY H    H  -61.642 -14.779 -107.307 1.00 . A A .  61 GLY H    1 1 
        3  36441 1 1  61 GLY HA2  H  -63.055 -16.655 -109.114 1.00 . A A .  61 GLY HA2  1 1 
        3  36442 1 1  61 GLY HA3  H  -63.848 -15.693 -107.874 1.00 . A A .  61 GLY HA3  1 1 
        3  36443 1 1  61 GLY N    N  -61.761 -15.545 -107.901 1.00 . A A .  61 GLY N    1 1 
        3  36444 1 1  61 GLY O    O  -64.210 -14.548 -110.331 1.00 . A A .  61 GLY O    1 1 
        3  36445 1 1  62 ALA C    C  -61.872 -12.989 -111.943 1.00 . A A .  62 ALA C    1 1 
        3  36446 1 1  62 ALA CA   C  -62.253 -12.532 -110.523 1.00 . A A .  62 ALA CA   1 1 
        3  36447 1 1  62 ALA CB   C  -61.309 -11.423 -110.024 1.00 . A A .  62 ALA CB   1 1 
        3  36448 1 1  62 ALA H    H  -61.484 -13.801 -109.014 1.00 . A A .  62 ALA H    1 1 
        3  36449 1 1  62 ALA HA   H  -63.243 -12.129 -110.567 1.00 . A A .  62 ALA HA   1 1 
        3  36450 1 1  62 ALA HB1  H  -61.316 -10.604 -110.730 1.00 . A A .  62 ALA HB1  1 1 
        3  36451 1 1  62 ALA HB2  H  -60.309 -11.807 -109.931 1.00 . A A .  62 ALA HB2  1 1 
        3  36452 1 1  62 ALA HB3  H  -61.655 -11.063 -109.067 1.00 . A A .  62 ALA HB3  1 1 
        3  36453 1 1  62 ALA N    N  -62.244 -13.676 -109.611 1.00 . A A .  62 ALA N    1 1 
        3  36454 1 1  62 ALA O    O  -62.646 -12.769 -112.860 1.00 . A A .  62 ALA O    1 1 
        3  36455 1 1  63 ILE C    C  -61.407 -14.618 -114.256 1.00 . A A .  63 ILE C    1 1 
        3  36456 1 1  63 ILE CA   C  -60.244 -14.041 -113.461 1.00 . A A .  63 ILE CA   1 1 
        3  36457 1 1  63 ILE CB   C  -59.007 -15.049 -113.357 1.00 . A A .  63 ILE CB   1 1 
        3  36458 1 1  63 ILE CD1  C  -56.784 -15.541 -114.571 1.00 . A A .  63 ILE CD1  1 1 
        3  36459 1 1  63 ILE CG1  C  -58.168 -14.933 -114.724 1.00 . A A .  63 ILE CG1  1 1 
        3  36460 1 1  63 ILE CG2  C  -59.438 -16.491 -113.215 1.00 . A A .  63 ILE CG2  1 1 
        3  36461 1 1  63 ILE H    H  -60.091 -13.712 -111.353 1.00 . A A .  63 ILE H    1 1 
        3  36462 1 1  63 ILE HA   H  -59.913 -13.165 -113.982 1.00 . A A .  63 ILE HA   1 1 
        3  36463 1 1  63 ILE HB   H  -58.379 -14.755 -112.559 1.00 . A A .  63 ILE HB   1 1 
        3  36464 1 1  63 ILE HD11 H  -56.224 -15.004 -113.824 1.00 . A A .  63 ILE HD11 1 1 
        3  36465 1 1  63 ILE HD12 H  -56.285 -15.455 -115.527 1.00 . A A .  63 ILE HD12 1 1 
        3  36466 1 1  63 ILE HD13 H  -56.860 -16.580 -114.297 1.00 . A A .  63 ILE HD13 1 1 
        3  36467 1 1  63 ILE HG12 H  -58.707 -15.462 -115.470 1.00 . A A .  63 ILE HG12 1 1 
        3  36468 1 1  63 ILE HG13 H  -58.087 -13.904 -114.965 1.00 . A A .  63 ILE HG13 1 1 
        3  36469 1 1  63 ILE HG21 H  -60.088 -16.574 -112.367 1.00 . A A .  63 ILE HG21 1 1 
        3  36470 1 1  63 ILE HG22 H  -58.559 -17.106 -113.064 1.00 . A A .  63 ILE HG22 1 1 
        3  36471 1 1  63 ILE HG23 H  -59.952 -16.822 -114.108 1.00 . A A .  63 ILE HG23 1 1 
        3  36472 1 1  63 ILE N    N  -60.681 -13.595 -112.122 1.00 . A A .  63 ILE N    1 1 
        3  36473 1 1  63 ILE O    O  -61.340 -14.730 -115.489 1.00 . A A .  63 ILE O    1 1 
        3  36474 1 1  64 ALA C    C  -64.905 -15.022 -113.407 1.00 . A A .  64 ALA C    1 1 
        3  36475 1 1  64 ALA CA   C  -63.655 -15.632 -114.082 1.00 . A A .  64 ALA CA   1 1 
        3  36476 1 1  64 ALA CB   C  -63.605 -17.161 -113.911 1.00 . A A .  64 ALA CB   1 1 
        3  36477 1 1  64 ALA H    H  -62.339 -15.011 -112.545 1.00 . A A .  64 ALA H    1 1 
        3  36478 1 1  64 ALA HA   H  -63.696 -15.405 -115.124 1.00 . A A .  64 ALA HA   1 1 
        3  36479 1 1  64 ALA HB1  H  -62.594 -17.510 -114.091 1.00 . A A .  64 ALA HB1  1 1 
        3  36480 1 1  64 ALA HB2  H  -64.269 -17.621 -114.629 1.00 . A A .  64 ALA HB2  1 1 
        3  36481 1 1  64 ALA HB3  H  -63.905 -17.437 -112.914 1.00 . A A .  64 ALA HB3  1 1 
        3  36482 1 1  64 ALA N    N  -62.433 -15.056 -113.512 1.00 . A A .  64 ALA N    1 1 
        3  36483 1 1  64 ALA O    O  -65.538 -15.657 -112.563 1.00 . A A .  64 ALA O    1 1 
        3  36484 1 1  65 PRO C    C  -67.662 -13.414 -113.954 1.00 . A A .  65 PRO C    1 1 
        3  36485 1 1  65 PRO CA   C  -66.345 -12.947 -113.155 1.00 . A A .  65 PRO CA   1 1 
        3  36486 1 1  65 PRO CB   C  -65.773 -11.548 -113.248 1.00 . A A .  65 PRO CB   1 1 
        3  36487 1 1  65 PRO CD   C  -64.536 -13.002 -114.812 1.00 . A A .  65 PRO CD   1 1 
        3  36488 1 1  65 PRO CG   C  -64.953 -11.545 -114.502 1.00 . A A .  65 PRO CG   1 1 
        3  36489 1 1  65 PRO HA   H  -66.421 -13.238 -112.146 1.00 . A A .  65 PRO HA   1 1 
        3  36490 1 1  65 PRO HB2  H  -66.574 -10.831 -113.290 1.00 . A A .  65 PRO HB2  1 1 
        3  36491 1 1  65 PRO HB3  H  -65.131 -11.351 -112.387 1.00 . A A .  65 PRO HB3  1 1 
        3  36492 1 1  65 PRO HD2  H  -64.882 -13.305 -115.803 1.00 . A A .  65 PRO HD2  1 1 
        3  36493 1 1  65 PRO HD3  H  -63.465 -13.139 -114.748 1.00 . A A .  65 PRO HD3  1 1 
        3  36494 1 1  65 PRO HG2  H  -65.557 -11.153 -115.309 1.00 . A A .  65 PRO HG2  1 1 
        3  36495 1 1  65 PRO HG3  H  -64.077 -10.938 -114.362 1.00 . A A .  65 PRO HG3  1 1 
        3  36496 1 1  65 PRO N    N  -65.202 -13.763 -113.758 1.00 . A A .  65 PRO N    1 1 
        3  36497 1 1  65 PRO O    O  -68.631 -13.541 -113.194 1.00 . A A .  65 PRO O    1 1 
        3  36498 1 1  66 LYS C    C  -70.164 -12.250 -114.803 1.00 . A A .  66 LYS C    1 1 
        3  36499 1 1  66 LYS CA   C  -69.024 -12.109 -115.716 1.00 . A A .  66 LYS CA   1 1 
        3  36500 1 1  66 LYS CB   C  -69.273 -12.460 -117.146 1.00 . A A .  66 LYS CB   1 1 
        3  36501 1 1  66 LYS CD   C  -71.184 -12.867 -118.822 1.00 . A A .  66 LYS CD   1 1 
        3  36502 1 1  66 LYS CE   C  -70.210 -12.808 -120.031 1.00 . A A .  66 LYS CE   1 1 
        3  36503 1 1  66 LYS CG   C  -70.674 -11.992 -117.623 1.00 . A A .  66 LYS CG   1 1 
        3  36504 1 1  66 LYS H    H  -67.670 -11.831 -114.704 1.00 . A A .  66 LYS H    1 1 
        3  36505 1 1  66 LYS HA   H  -68.715 -11.105 -115.710 1.00 . A A .  66 LYS HA   1 1 
        3  36506 1 1  66 LYS HB2  H  -68.539 -12.021 -117.796 1.00 . A A .  66 LYS HB2  1 1 
        3  36507 1 1  66 LYS HB3  H  -69.216 -13.499 -117.175 1.00 . A A .  66 LYS HB3  1 1 
        3  36508 1 1  66 LYS HD2  H  -71.283 -13.881 -118.491 1.00 . A A .  66 LYS HD2  1 1 
        3  36509 1 1  66 LYS HD3  H  -72.151 -12.490 -119.120 1.00 . A A .  66 LYS HD3  1 1 
        3  36510 1 1  66 LYS HE2  H  -70.014 -11.786 -120.263 1.00 . A A .  66 LYS HE2  1 1 
        3  36511 1 1  66 LYS HE3  H  -69.297 -13.293 -119.746 1.00 . A A .  66 LYS HE3  1 1 
        3  36512 1 1  66 LYS HG2  H  -71.377 -12.087 -116.820 1.00 . A A .  66 LYS HG2  1 1 
        3  36513 1 1  66 LYS HG3  H  -70.624 -10.966 -117.937 1.00 . A A .  66 LYS HG3  1 1 
        3  36514 1 1  66 LYS HZ1  H  -70.574 -12.845 -122.106 1.00 . A A .  66 LYS HZ1  1 1 
        3  36515 1 1  66 LYS HZ2  H  -71.750 -13.672 -121.202 1.00 . A A .  66 LYS HZ2  1 1 
        3  36516 1 1  66 LYS HZ3  H  -70.221 -14.370 -121.450 1.00 . A A .  66 LYS HZ3  1 1 
        3  36517 1 1  66 LYS N    N  -67.993 -12.469 -114.999 1.00 . A A .  66 LYS N    1 1 
        3  36518 1 1  66 LYS NZ   N  -70.739 -13.478 -121.287 1.00 . A A .  66 LYS NZ   1 1 
        3  36519 1 1  66 LYS O    O  -70.698 -11.309 -114.219 1.00 . A A .  66 LYS O    1 1 
        3  36520 1 1  67 THR C    C  -71.760 -15.523 -113.983 1.00 . A A .  67 THR C    1 1 
        3  36521 1 1  67 THR CA   C  -71.543 -14.008 -113.737 1.00 . A A .  67 THR CA   1 1 
        3  36522 1 1  67 THR CB   C  -72.877 -13.185 -113.880 1.00 . A A .  67 THR CB   1 1 
        3  36523 1 1  67 THR CG2  C  -73.227 -12.463 -112.551 1.00 . A A .  67 THR CG2  1 1 
        3  36524 1 1  67 THR H    H  -69.883 -14.181 -115.027 1.00 . A A .  67 THR H    1 1 
        3  36525 1 1  67 THR HA   H  -71.188 -13.911 -112.736 1.00 . A A .  67 THR HA   1 1 
        3  36526 1 1  67 THR HB   H  -73.690 -13.851 -114.125 1.00 . A A .  67 THR HB   1 1 
        3  36527 1 1  67 THR HG1  H  -72.280 -11.445 -114.543 1.00 . A A .  67 THR HG1  1 1 
        3  36528 1 1  67 THR HG21 H  -73.706 -13.157 -111.874 1.00 . A A .  67 THR HG21 1 1 
        3  36529 1 1  67 THR HG22 H  -73.903 -11.642 -112.756 1.00 . A A .  67 THR HG22 1 1 
        3  36530 1 1  67 THR HG23 H  -72.328 -12.081 -112.097 1.00 . A A .  67 THR HG23 1 1 
        3  36531 1 1  67 THR N    N  -70.460 -13.516 -114.594 1.00 . A A .  67 THR N    1 1 
        3  36532 1 1  67 THR O    O  -72.613 -16.153 -113.324 1.00 . A A .  67 THR O    1 1 
        3  36533 1 1  67 THR OG1  O  -72.741 -12.207 -114.906 1.00 . A A .  67 THR OG1  1 1 
        3  36534 1 1  68 PRO C    C  -71.293 -18.427 -113.790 1.00 . A A .  68 PRO C    1 1 
        3  36535 1 1  68 PRO CA   C  -71.179 -17.556 -115.162 1.00 . A A .  68 PRO CA   1 1 
        3  36536 1 1  68 PRO CB   C  -69.864 -17.983 -115.916 1.00 . A A .  68 PRO CB   1 1 
        3  36537 1 1  68 PRO CD   C  -70.039 -15.529 -115.856 1.00 . A A .  68 PRO CD   1 1 
        3  36538 1 1  68 PRO CG   C  -69.529 -16.680 -116.716 1.00 . A A .  68 PRO CG   1 1 
        3  36539 1 1  68 PRO HA   H  -72.019 -17.750 -115.777 1.00 . A A .  68 PRO HA   1 1 
        3  36540 1 1  68 PRO HB2  H  -69.090 -18.200 -115.227 1.00 . A A .  68 PRO HB2  1 1 
        3  36541 1 1  68 PRO HB3  H  -70.074 -18.771 -116.587 1.00 . A A .  68 PRO HB3  1 1 
        3  36542 1 1  68 PRO HD2  H  -69.214 -15.066 -115.333 1.00 . A A .  68 PRO HD2  1 1 
        3  36543 1 1  68 PRO HD3  H  -70.558 -14.801 -116.478 1.00 . A A .  68 PRO HD3  1 1 
        3  36544 1 1  68 PRO HG2  H  -68.466 -16.651 -116.840 1.00 . A A .  68 PRO HG2  1 1 
        3  36545 1 1  68 PRO HG3  H  -70.037 -16.720 -117.654 1.00 . A A .  68 PRO HG3  1 1 
        3  36546 1 1  68 PRO N    N  -71.033 -16.132 -114.916 1.00 . A A .  68 PRO N    1 1 
        3  36547 1 1  68 PRO O    O  -71.171 -17.868 -112.719 1.00 . A A .  68 PRO O    1 1 
        3  36548 1 1  69 LEU C    C  -70.825 -20.407 -111.731 1.00 . A A .  69 LEU C    1 1 
        3  36549 1 1  69 LEU CA   C  -71.738 -20.648 -112.939 1.00 . A A .  69 LEU CA   1 1 
        3  36550 1 1  69 LEU CB   C  -71.551 -22.108 -113.458 1.00 . A A .  69 LEU CB   1 1 
        3  36551 1 1  69 LEU CD1  C  -71.193 -22.026 -116.000 1.00 . A A .  69 LEU CD1  1 1 
        3  36552 1 1  69 LEU CD2  C  -69.287 -21.669 -114.436 1.00 . A A .  69 LEU CD2  1 1 
        3  36553 1 1  69 LEU CG   C  -70.590 -22.387 -114.645 1.00 . A A .  69 LEU CG   1 1 
        3  36554 1 1  69 LEU H    H  -71.619 -20.035 -114.920 1.00 . A A .  69 LEU H    1 1 
        3  36555 1 1  69 LEU HA   H  -72.770 -20.585 -112.595 1.00 . A A .  69 LEU HA   1 1 
        3  36556 1 1  69 LEU HB2  H  -71.168 -22.671 -112.657 1.00 . A A .  69 LEU HB2  1 1 
        3  36557 1 1  69 LEU HB3  H  -72.510 -22.466 -113.727 1.00 . A A .  69 LEU HB3  1 1 
        3  36558 1 1  69 LEU HD11 H  -71.022 -20.983 -116.192 1.00 . A A .  69 LEU HD11 1 1 
        3  36559 1 1  69 LEU HD12 H  -72.250 -22.233 -115.998 1.00 . A A .  69 LEU HD12 1 1 
        3  36560 1 1  69 LEU HD13 H  -70.714 -22.617 -116.773 1.00 . A A .  69 LEU HD13 1 1 
        3  36561 1 1  69 LEU HD21 H  -68.552 -22.050 -115.126 1.00 . A A .  69 LEU HD21 1 1 
        3  36562 1 1  69 LEU HD22 H  -68.953 -21.832 -113.426 1.00 . A A .  69 LEU HD22 1 1 
        3  36563 1 1  69 LEU HD23 H  -69.436 -20.617 -114.605 1.00 . A A .  69 LEU HD23 1 1 
        3  36564 1 1  69 LEU HG   H  -70.403 -23.464 -114.647 1.00 . A A .  69 LEU HG   1 1 
        3  36565 1 1  69 LEU N    N  -71.542 -19.709 -114.006 1.00 . A A .  69 LEU N    1 1 
        3  36566 1 1  69 LEU O    O  -71.222 -20.623 -110.582 1.00 . A A .  69 LEU O    1 1 
        3  36567 1 1  70 ARG C    C  -69.023 -18.552 -109.991 1.00 . A A .  70 ARG C    1 1 
        3  36568 1 1  70 ARG CA   C  -68.586 -19.693 -111.019 1.00 . A A .  70 ARG CA   1 1 
        3  36569 1 1  70 ARG CB   C  -67.248 -19.322 -111.672 1.00 . A A .  70 ARG CB   1 1 
        3  36570 1 1  70 ARG CD   C  -68.272 -17.125 -112.565 1.00 . A A .  70 ARG CD   1 1 
        3  36571 1 1  70 ARG CG   C  -67.035 -17.805 -111.889 1.00 . A A .  70 ARG CG   1 1 
        3  36572 1 1  70 ARG CZ   C  -67.099 -16.395 -114.634 1.00 . A A .  70 ARG CZ   1 1 
        3  36573 1 1  70 ARG H    H  -69.399 -19.767 -112.958 1.00 . A A .  70 ARG H    1 1 
        3  36574 1 1  70 ARG HA   H  -68.444 -20.586 -110.439 1.00 . A A .  70 ARG HA   1 1 
        3  36575 1 1  70 ARG HB2  H  -66.448 -19.672 -111.038 1.00 . A A .  70 ARG HB2  1 1 
        3  36576 1 1  70 ARG HB3  H  -67.192 -19.824 -112.618 1.00 . A A .  70 ARG HB3  1 1 
        3  36577 1 1  70 ARG HD2  H  -68.871 -17.866 -113.035 1.00 . A A .  70 ARG HD2  1 1 
        3  36578 1 1  70 ARG HD3  H  -68.848 -16.629 -111.789 1.00 . A A .  70 ARG HD3  1 1 
        3  36579 1 1  70 ARG HE   H  -68.133 -15.202 -113.417 1.00 . A A .  70 ARG HE   1 1 
        3  36580 1 1  70 ARG HG2  H  -66.855 -17.331 -110.947 1.00 . A A .  70 ARG HG2  1 1 
        3  36581 1 1  70 ARG HG3  H  -66.185 -17.672 -112.530 1.00 . A A .  70 ARG HG3  1 1 
        3  36582 1 1  70 ARG HH11 H  -66.897 -18.363 -114.261 1.00 . A A .  70 ARG HH11 1 1 
        3  36583 1 1  70 ARG HH12 H  -66.115 -17.791 -115.696 1.00 . A A .  70 ARG HH12 1 1 
        3  36584 1 1  70 ARG HH21 H  -67.104 -14.482 -115.288 1.00 . A A .  70 ARG HH21 1 1 
        3  36585 1 1  70 ARG HH22 H  -66.231 -15.605 -116.274 1.00 . A A .  70 ARG HH22 1 1 
        3  36586 1 1  70 ARG N    N  -69.613 -19.945 -112.025 1.00 . A A .  70 ARG N    1 1 
        3  36587 1 1  70 ARG NE   N  -67.847 -16.117 -113.551 1.00 . A A .  70 ARG NE   1 1 
        3  36588 1 1  70 ARG NH1  N  -66.673 -17.611 -114.880 1.00 . A A .  70 ARG NH1  1 1 
        3  36589 1 1  70 ARG NH2  N  -66.788 -15.415 -115.462 1.00 . A A .  70 ARG NH2  1 1 
        3  36590 1 1  70 ARG O    O  -68.190 -18.076 -109.244 1.00 . A A .  70 ARG O    1 1 
        3  36591 1 1  71 TYR C    C  -70.914 -17.744 -107.663 1.00 . A A .  71 TYR C    1 1 
        3  36592 1 1  71 TYR CA   C  -70.882 -17.250 -109.116 1.00 . A A .  71 TYR CA   1 1 
        3  36593 1 1  71 TYR CB   C  -72.318 -16.894 -109.554 1.00 . A A .  71 TYR CB   1 1 
        3  36594 1 1  71 TYR CD1  C  -73.092 -19.316 -109.363 1.00 . A A .  71 TYR CD1  1 1 
        3  36595 1 1  71 TYR CD2  C  -73.927 -17.972 -111.193 1.00 . A A .  71 TYR CD2  1 1 
        3  36596 1 1  71 TYR CE1  C  -73.848 -20.401 -109.820 1.00 . A A .  71 TYR CE1  1 1 
        3  36597 1 1  71 TYR CE2  C  -74.681 -19.058 -111.645 1.00 . A A .  71 TYR CE2  1 1 
        3  36598 1 1  71 TYR CG   C  -73.124 -18.100 -110.048 1.00 . A A .  71 TYR CG   1 1 
        3  36599 1 1  71 TYR CZ   C  -74.641 -20.271 -110.960 1.00 . A A .  71 TYR CZ   1 1 
        3  36600 1 1  71 TYR H    H  -70.899 -18.722 -110.631 1.00 . A A .  71 TYR H    1 1 
        3  36601 1 1  71 TYR HA   H  -70.288 -16.349 -109.160 1.00 . A A .  71 TYR HA   1 1 
        3  36602 1 1  71 TYR HB2  H  -72.833 -16.471 -108.718 1.00 . A A .  71 TYR HB2  1 1 
        3  36603 1 1  71 TYR HB3  H  -72.263 -16.163 -110.344 1.00 . A A .  71 TYR HB3  1 1 
        3  36604 1 1  71 TYR HD1  H  -72.490 -19.426 -108.487 1.00 . A A .  71 TYR HD1  1 1 
        3  36605 1 1  71 TYR HD2  H  -73.966 -17.042 -111.723 1.00 . A A .  71 TYR HD2  1 1 
        3  36606 1 1  71 TYR HE1  H  -73.816 -21.344 -109.288 1.00 . A A .  71 TYR HE1  1 1 
        3  36607 1 1  71 TYR HE2  H  -75.298 -18.957 -112.529 1.00 . A A .  71 TYR HE2  1 1 
        3  36608 1 1  71 TYR HH   H  -76.134 -20.994 -111.895 1.00 . A A .  71 TYR HH   1 1 
        3  36609 1 1  71 TYR N    N  -70.309 -18.252 -110.011 1.00 . A A .  71 TYR N    1 1 
        3  36610 1 1  71 TYR O    O  -71.453 -17.073 -106.780 1.00 . A A .  71 TYR O    1 1 
        3  36611 1 1  71 TYR OH   O  -75.379 -21.339 -111.411 1.00 . A A .  71 TYR OH   1 1 
        3  36612 1 1  72 VAL C    C  -69.399 -18.524 -105.258 1.00 . A A .  72 VAL C    1 1 
        3  36613 1 1  72 VAL CA   C  -70.229 -19.455 -106.097 1.00 . A A .  72 VAL CA   1 1 
        3  36614 1 1  72 VAL CB   C  -69.576 -20.889 -106.125 1.00 . A A .  72 VAL CB   1 1 
        3  36615 1 1  72 VAL CG1  C  -68.165 -20.813 -106.682 1.00 . A A .  72 VAL CG1  1 1 
        3  36616 1 1  72 VAL CG2  C  -69.552 -21.449 -104.711 1.00 . A A .  72 VAL CG2  1 1 
        3  36617 1 1  72 VAL H    H  -69.863 -19.363 -108.171 1.00 . A A .  72 VAL H    1 1 
        3  36618 1 1  72 VAL HA   H  -71.211 -19.546 -105.674 1.00 . A A .  72 VAL HA   1 1 
        3  36619 1 1  72 VAL HB   H  -70.173 -21.518 -106.746 1.00 . A A .  72 VAL HB   1 1 
        3  36620 1 1  72 VAL HG11 H  -68.123 -20.064 -107.458 1.00 . A A .  72 VAL HG11 1 1 
        3  36621 1 1  72 VAL HG12 H  -67.907 -21.776 -107.098 1.00 . A A .  72 VAL HG12 1 1 
        3  36622 1 1  72 VAL HG13 H  -67.471 -20.561 -105.897 1.00 . A A .  72 VAL HG13 1 1 
        3  36623 1 1  72 VAL HG21 H  -70.532 -21.353 -104.272 1.00 . A A .  72 VAL HG21 1 1 
        3  36624 1 1  72 VAL HG22 H  -68.832 -20.910 -104.117 1.00 . A A .  72 VAL HG22 1 1 
        3  36625 1 1  72 VAL HG23 H  -69.277 -22.491 -104.760 1.00 . A A .  72 VAL HG23 1 1 
        3  36626 1 1  72 VAL N    N  -70.295 -18.900 -107.432 1.00 . A A .  72 VAL N    1 1 
        3  36627 1 1  72 VAL O    O  -69.624 -18.400 -104.066 1.00 . A A .  72 VAL O    1 1 
        3  36628 1 1  73 ALA C    C  -68.277 -16.024 -104.233 1.00 . A A .  73 ALA C    1 1 
        3  36629 1 1  73 ALA CA   C  -67.541 -16.925 -105.225 1.00 . A A .  73 ALA CA   1 1 
        3  36630 1 1  73 ALA CB   C  -66.774 -16.081 -106.252 1.00 . A A .  73 ALA CB   1 1 
        3  36631 1 1  73 ALA H    H  -68.321 -18.013 -106.872 1.00 . A A .  73 ALA H    1 1 
        3  36632 1 1  73 ALA HA   H  -66.822 -17.500 -104.679 1.00 . A A .  73 ALA HA   1 1 
        3  36633 1 1  73 ALA HB1  H  -66.528 -16.697 -107.106 1.00 . A A .  73 ALA HB1  1 1 
        3  36634 1 1  73 ALA HB2  H  -65.862 -15.715 -105.801 1.00 . A A .  73 ALA HB2  1 1 
        3  36635 1 1  73 ALA HB3  H  -67.381 -15.251 -106.566 1.00 . A A .  73 ALA HB3  1 1 
        3  36636 1 1  73 ALA N    N  -68.432 -17.865 -105.908 1.00 . A A .  73 ALA N    1 1 
        3  36637 1 1  73 ALA O    O  -67.662 -15.471 -103.326 1.00 . A A .  73 ALA O    1 1 
        3  36638 1 1  74 MET C    C  -70.304 -15.432 -102.021 1.00 . A A .  74 MET C    1 1 
        3  36639 1 1  74 MET CA   C  -70.381 -15.035 -103.594 1.00 . A A .  74 MET CA   1 1 
        3  36640 1 1  74 MET CB   C  -71.957 -15.165 -103.973 1.00 . A A .  74 MET CB   1 1 
        3  36641 1 1  74 MET CE   C  -70.759 -12.446 -106.231 1.00 . A A .  74 MET CE   1 1 
        3  36642 1 1  74 MET CG   C  -72.306 -14.623 -105.400 1.00 . A A .  74 MET CG   1 1 
        3  36643 1 1  74 MET H    H  -70.011 -16.401 -105.135 1.00 . A A .  74 MET H    1 1 
        3  36644 1 1  74 MET HA   H  -70.108 -14.033 -103.677 1.00 . A A .  74 MET HA   1 1 
        3  36645 1 1  74 MET HB2  H  -72.212 -16.188 -103.914 1.00 . A A .  74 MET HB2  1 1 
        3  36646 1 1  74 MET HB3  H  -72.497 -14.602 -103.244 1.00 . A A .  74 MET HB3  1 1 
        3  36647 1 1  74 MET HE1  H  -71.520 -11.927 -106.794 1.00 . A A .  74 MET HE1  1 1 
        3  36648 1 1  74 MET HE2  H  -69.783 -12.123 -106.569 1.00 . A A .  74 MET HE2  1 1 
        3  36649 1 1  74 MET HE3  H  -70.863 -12.232 -105.181 1.00 . A A .  74 MET HE3  1 1 
        3  36650 1 1  74 MET HG2  H  -72.896 -15.384 -105.875 1.00 . A A .  74 MET HG2  1 1 
        3  36651 1 1  74 MET HG3  H  -72.906 -13.752 -105.259 1.00 . A A .  74 MET HG3  1 1 
        3  36652 1 1  74 MET N    N  -69.585 -15.898 -104.418 1.00 . A A .  74 MET N    1 1 
        3  36653 1 1  74 MET O    O  -70.208 -14.541 -101.212 1.00 . A A .  74 MET O    1 1 
        3  36654 1 1  74 MET SD   S  -70.908 -14.232 -106.498 1.00 . A A .  74 MET SD   1 1 
        3  36655 1 1  75 VAL C    C  -69.049 -16.950  -99.748 1.00 . A A .  75 VAL C    1 1 
        3  36656 1 1  75 VAL CA   C  -70.397 -17.192 -100.410 1.00 . A A .  75 VAL CA   1 1 
        3  36657 1 1  75 VAL CB   C  -70.782 -18.734 -100.405 1.00 . A A .  75 VAL CB   1 1 
        3  36658 1 1  75 VAL CG1  C  -69.716 -19.551 -101.113 1.00 . A A .  75 VAL CG1  1 1 
        3  36659 1 1  75 VAL CG2  C  -70.971 -19.226  -98.973 1.00 . A A .  75 VAL CG2  1 1 
        3  36660 1 1  75 VAL H    H  -70.569 -17.337 -102.509 1.00 . A A .  75 VAL H    1 1 
        3  36661 1 1  75 VAL HA   H  -71.159 -16.676  -99.863 1.00 . A A .  75 VAL HA   1 1 
        3  36662 1 1  75 VAL HB   H  -71.706 -18.841 -100.939 1.00 . A A .  75 VAL HB   1 1 
        3  36663 1 1  75 VAL HG11 H  -68.955 -19.845 -100.408 1.00 . A A .  75 VAL HG11 1 1 
        3  36664 1 1  75 VAL HG12 H  -69.277 -18.966 -101.901 1.00 . A A .  75 VAL HG12 1 1 
        3  36665 1 1  75 VAL HG13 H  -70.177 -20.429 -101.536 1.00 . A A .  75 VAL HG13 1 1 
        3  36666 1 1  75 VAL HG21 H  -70.223 -19.966  -98.742 1.00 . A A .  75 VAL HG21 1 1 
        3  36667 1 1  75 VAL HG22 H  -71.955 -19.669  -98.884 1.00 . A A .  75 VAL HG22 1 1 
        3  36668 1 1  75 VAL HG23 H  -70.885 -18.402  -98.284 1.00 . A A .  75 VAL HG23 1 1 
        3  36669 1 1  75 VAL N    N  -70.428 -16.710 -101.773 1.00 . A A .  75 VAL N    1 1 
        3  36670 1 1  75 VAL O    O  -68.968 -16.248  -98.743 1.00 . A A .  75 VAL O    1 1 
        3  36671 1 1  76 ILE C    C  -66.347 -15.756  -99.630 1.00 . A A .  76 ILE C    1 1 
        3  36672 1 1  76 ILE CA   C  -66.666 -17.294  -99.778 1.00 . A A .  76 ILE CA   1 1 
        3  36673 1 1  76 ILE CB   C  -65.594 -18.089 -100.656 1.00 . A A .  76 ILE CB   1 1 
        3  36674 1 1  76 ILE CD1  C  -63.293 -19.174 -100.536 1.00 . A A .  76 ILE CD1  1 1 
        3  36675 1 1  76 ILE CG1  C  -64.223 -18.135  -99.900 1.00 . A A .  76 ILE CG1  1 1 
        3  36676 1 1  76 ILE CG2  C  -65.413 -17.493 -102.036 1.00 . A A .  76 ILE CG2  1 1 
        3  36677 1 1  76 ILE H    H  -68.105 -18.019 -101.143 1.00 . A A .  76 ILE H    1 1 
        3  36678 1 1  76 ILE HA   H  -66.649 -17.709  -98.802 1.00 . A A .  76 ILE HA   1 1 
        3  36679 1 1  76 ILE HB   H  -65.955 -19.085 -100.746 1.00 . A A .  76 ILE HB   1 1 
        3  36680 1 1  76 ILE HD11 H  -62.289 -18.772 -100.555 1.00 . A A .  76 ILE HD11 1 1 
        3  36681 1 1  76 ILE HD12 H  -63.609 -19.402 -101.541 1.00 . A A .  76 ILE HD12 1 1 
        3  36682 1 1  76 ILE HD13 H  -63.305 -20.075  -99.940 1.00 . A A .  76 ILE HD13 1 1 
        3  36683 1 1  76 ILE HG12 H  -63.769 -17.174  -99.960 1.00 . A A .  76 ILE HG12 1 1 
        3  36684 1 1  76 ILE HG13 H  -64.410 -18.401  -98.883 1.00 . A A .  76 ILE HG13 1 1 
        3  36685 1 1  76 ILE HG21 H  -65.947 -16.564 -102.112 1.00 . A A .  76 ILE HG21 1 1 
        3  36686 1 1  76 ILE HG22 H  -65.804 -18.196 -102.762 1.00 . A A .  76 ILE HG22 1 1 
        3  36687 1 1  76 ILE HG23 H  -64.364 -17.329 -102.233 1.00 . A A .  76 ILE HG23 1 1 
        3  36688 1 1  76 ILE N    N  -67.990 -17.488 -100.335 1.00 . A A .  76 ILE N    1 1 
        3  36689 1 1  76 ILE O    O  -65.716 -15.378  -98.661 1.00 . A A .  76 ILE O    1 1 
        3  36690 1 1  77 TRP C    C  -67.582 -12.967  -99.284 1.00 . A A .  77 TRP C    1 1 
        3  36691 1 1  77 TRP CA   C  -66.797 -13.463 -100.485 1.00 . A A .  77 TRP CA   1 1 
        3  36692 1 1  77 TRP CB   C  -67.368 -12.881 -101.833 1.00 . A A .  77 TRP CB   1 1 
        3  36693 1 1  77 TRP CD1  C  -69.285 -11.115 -101.609 1.00 . A A .  77 TRP CD1  1 1 
        3  36694 1 1  77 TRP CD2  C  -67.309 -10.217 -102.183 1.00 . A A .  77 TRP CD2  1 1 
        3  36695 1 1  77 TRP CE2  C  -68.275  -9.154 -102.110 1.00 . A A .  77 TRP CE2  1 1 
        3  36696 1 1  77 TRP CE3  C  -65.991  -9.890 -102.531 1.00 . A A .  77 TRP CE3  1 1 
        3  36697 1 1  77 TRP CG   C  -67.961 -11.453 -101.830 1.00 . A A .  77 TRP CG   1 1 
        3  36698 1 1  77 TRP CH2  C  -66.642  -7.547 -102.714 1.00 . A A .  77 TRP CH2  1 1 
        3  36699 1 1  77 TRP CZ2  C  -67.941  -7.853 -102.375 1.00 . A A .  77 TRP CZ2  1 1 
        3  36700 1 1  77 TRP CZ3  C  -65.667  -8.559 -102.794 1.00 . A A .  77 TRP CZ3  1 1 
        3  36701 1 1  77 TRP H    H  -67.454 -15.349 -101.233 1.00 . A A .  77 TRP H    1 1 
        3  36702 1 1  77 TRP HA   H  -65.763 -13.180 -100.386 1.00 . A A .  77 TRP HA   1 1 
        3  36703 1 1  77 TRP HB2  H  -66.559 -12.878 -102.537 1.00 . A A .  77 TRP HB2  1 1 
        3  36704 1 1  77 TRP HB3  H  -68.117 -13.559 -102.179 1.00 . A A .  77 TRP HB3  1 1 
        3  36705 1 1  77 TRP HD1  H  -70.058 -11.797 -101.336 1.00 . A A .  77 TRP HD1  1 1 
        3  36706 1 1  77 TRP HE1  H  -70.296  -9.248 -101.642 1.00 . A A .  77 TRP HE1  1 1 
        3  36707 1 1  77 TRP HE3  H  -65.228 -10.660 -102.600 1.00 . A A .  77 TRP HE3  1 1 
        3  36708 1 1  77 TRP HH2  H  -66.372  -6.535 -102.912 1.00 . A A .  77 TRP HH2  1 1 
        3  36709 1 1  77 TRP HZ2  H  -68.692  -7.066 -102.312 1.00 . A A .  77 TRP HZ2  1 1 
        3  36710 1 1  77 TRP HZ3  H  -64.660  -8.295 -103.057 1.00 . A A .  77 TRP HZ3  1 1 
        3  36711 1 1  77 TRP N    N  -66.907 -14.949 -100.537 1.00 . A A .  77 TRP N    1 1 
        3  36712 1 1  77 TRP NE1  N  -69.446  -9.756 -101.765 1.00 . A A .  77 TRP NE1  1 1 
        3  36713 1 1  77 TRP O    O  -67.177 -12.033  -98.592 1.00 . A A .  77 TRP O    1 1 
        3  36714 1 1  78 LEU C    C  -68.869 -13.645  -96.633 1.00 . A A .  78 LEU C    1 1 
        3  36715 1 1  78 LEU CA   C  -69.553 -13.255  -97.902 1.00 . A A .  78 LEU CA   1 1 
        3  36716 1 1  78 LEU CB   C  -70.935 -13.963  -98.063 1.00 . A A .  78 LEU CB   1 1 
        3  36717 1 1  78 LEU CD1  C  -72.077 -13.099  -96.005 1.00 . A A .  78 LEU CD1  1 1 
        3  36718 1 1  78 LEU CD2  C  -72.993 -15.115  -97.091 1.00 . A A .  78 LEU CD2  1 1 
        3  36719 1 1  78 LEU CG   C  -71.700 -14.351  -96.736 1.00 . A A .  78 LEU CG   1 1 
        3  36720 1 1  78 LEU H    H  -68.965 -14.370  -99.604 1.00 . A A .  78 LEU H    1 1 
        3  36721 1 1  78 LEU HA   H  -69.704 -12.190  -97.927 1.00 . A A .  78 LEU HA   1 1 
        3  36722 1 1  78 LEU HB2  H  -71.573 -13.305  -98.581 1.00 . A A .  78 LEU HB2  1 1 
        3  36723 1 1  78 LEU HB3  H  -70.783 -14.843  -98.613 1.00 . A A .  78 LEU HB3  1 1 
        3  36724 1 1  78 LEU HD11 H  -72.710 -12.482  -96.627 1.00 . A A .  78 LEU HD11 1 1 
        3  36725 1 1  78 LEU HD12 H  -71.174 -12.562  -95.763 1.00 . A A .  78 LEU HD12 1 1 
        3  36726 1 1  78 LEU HD13 H  -72.601 -13.363  -95.104 1.00 . A A .  78 LEU HD13 1 1 
        3  36727 1 1  78 LEU HD21 H  -73.436 -15.482  -96.173 1.00 . A A .  78 LEU HD21 1 1 
        3  36728 1 1  78 LEU HD22 H  -72.762 -15.948  -97.735 1.00 . A A .  78 LEU HD22 1 1 
        3  36729 1 1  78 LEU HD23 H  -73.687 -14.454  -97.583 1.00 . A A .  78 LEU HD23 1 1 
        3  36730 1 1  78 LEU HG   H  -71.085 -14.973  -96.133 1.00 . A A .  78 LEU HG   1 1 
        3  36731 1 1  78 LEU N    N  -68.713 -13.626  -99.033 1.00 . A A .  78 LEU N    1 1 
        3  36732 1 1  78 LEU O    O  -68.592 -12.788  -95.801 1.00 . A A .  78 LEU O    1 1 
        3  36733 1 1  79 TYR C    C  -66.845 -14.599  -94.757 1.00 . A A .  79 TYR C    1 1 
        3  36734 1 1  79 TYR CA   C  -67.980 -15.472  -95.256 1.00 . A A .  79 TYR CA   1 1 
        3  36735 1 1  79 TYR CB   C  -67.461 -16.902  -95.508 1.00 . A A .  79 TYR CB   1 1 
        3  36736 1 1  79 TYR CD1  C  -67.076 -17.896  -93.206 1.00 . A A .  79 TYR CD1  1 1 
        3  36737 1 1  79 TYR CD2  C  -65.156 -17.357  -94.571 1.00 . A A .  79 TYR CD2  1 1 
        3  36738 1 1  79 TYR CE1  C  -66.228 -18.359  -92.201 1.00 . A A .  79 TYR CE1  1 1 
        3  36739 1 1  79 TYR CE2  C  -64.311 -17.822  -93.565 1.00 . A A .  79 TYR CE2  1 1 
        3  36740 1 1  79 TYR CG   C  -66.543 -17.392  -94.390 1.00 . A A .  79 TYR CG   1 1 
        3  36741 1 1  79 TYR CZ   C  -64.848 -18.321  -92.378 1.00 . A A .  79 TYR CZ   1 1 
        3  36742 1 1  79 TYR H    H  -68.866 -15.570  -97.190 1.00 . A A .  79 TYR H    1 1 
        3  36743 1 1  79 TYR HA   H  -68.740 -15.518  -94.508 1.00 . A A .  79 TYR HA   1 1 
        3  36744 1 1  79 TYR HB2  H  -68.303 -17.568  -95.581 1.00 . A A .  79 TYR HB2  1 1 
        3  36745 1 1  79 TYR HB3  H  -66.918 -16.909  -96.428 1.00 . A A .  79 TYR HB3  1 1 
        3  36746 1 1  79 TYR HD1  H  -68.137 -17.926  -93.061 1.00 . A A .  79 TYR HD1  1 1 
        3  36747 1 1  79 TYR HD2  H  -64.737 -16.979  -95.482 1.00 . A A .  79 TYR HD2  1 1 
        3  36748 1 1  79 TYR HE1  H  -66.644 -18.746  -91.284 1.00 . A A .  79 TYR HE1  1 1 
        3  36749 1 1  79 TYR HE2  H  -63.240 -17.789  -93.705 1.00 . A A .  79 TYR HE2  1 1 
        3  36750 1 1  79 TYR HH   H  -64.558 -19.214  -90.719 1.00 . A A .  79 TYR HH   1 1 
        3  36751 1 1  79 TYR N    N  -68.594 -14.950  -96.489 1.00 . A A .  79 TYR N    1 1 
        3  36752 1 1  79 TYR O    O  -66.917 -14.094  -93.642 1.00 . A A .  79 TYR O    1 1 
        3  36753 1 1  79 TYR OH   O  -64.015 -18.785  -91.384 1.00 . A A .  79 TYR OH   1 1 
        3  36754 1 1  80 SER C    C  -64.954 -12.257  -94.597 1.00 . A A .  80 SER C    1 1 
        3  36755 1 1  80 SER CA   C  -64.639 -13.652  -95.173 1.00 . A A .  80 SER CA   1 1 
        3  36756 1 1  80 SER CB   C  -63.661 -13.536  -96.357 1.00 . A A .  80 SER CB   1 1 
        3  36757 1 1  80 SER H    H  -65.807 -14.904  -96.423 1.00 . A A .  80 SER H    1 1 
        3  36758 1 1  80 SER HA   H  -64.136 -14.202  -94.405 1.00 . A A .  80 SER HA   1 1 
        3  36759 1 1  80 SER HB2  H  -62.950 -12.758  -96.153 1.00 . A A .  80 SER HB2  1 1 
        3  36760 1 1  80 SER HB3  H  -63.135 -14.476  -96.457 1.00 . A A .  80 SER HB3  1 1 
        3  36761 1 1  80 SER HG   H  -64.913 -12.486  -97.423 1.00 . A A .  80 SER HG   1 1 
        3  36762 1 1  80 SER N    N  -65.811 -14.441  -95.561 1.00 . A A .  80 SER N    1 1 
        3  36763 1 1  80 SER O    O  -64.309 -11.833  -93.628 1.00 . A A .  80 SER O    1 1 
        3  36764 1 1  80 SER OG   O  -64.336 -13.234  -97.577 1.00 . A A .  80 SER OG   1 1 
        3  36765 1 1  81 ALA C    C  -66.949 -10.439  -93.206 1.00 . A A .  81 ALA C    1 1 
        3  36766 1 1  81 ALA CA   C  -66.342 -10.278  -94.598 1.00 . A A .  81 ALA CA   1 1 
        3  36767 1 1  81 ALA CB   C  -67.351  -9.581  -95.523 1.00 . A A .  81 ALA CB   1 1 
        3  36768 1 1  81 ALA H    H  -66.486 -11.985  -95.847 1.00 . A A .  81 ALA H    1 1 
        3  36769 1 1  81 ALA HA   H  -65.469  -9.657  -94.522 1.00 . A A .  81 ALA HA   1 1 
        3  36770 1 1  81 ALA HB1  H  -67.679  -8.659  -95.065 1.00 . A A .  81 ALA HB1  1 1 
        3  36771 1 1  81 ALA HB2  H  -68.200 -10.224  -95.687 1.00 . A A .  81 ALA HB2  1 1 
        3  36772 1 1  81 ALA HB3  H  -66.875  -9.360  -96.467 1.00 . A A .  81 ALA HB3  1 1 
        3  36773 1 1  81 ALA N    N  -65.968 -11.585  -95.123 1.00 . A A .  81 ALA N    1 1 
        3  36774 1 1  81 ALA O    O  -66.654  -9.655  -92.302 1.00 . A A .  81 ALA O    1 1 
        3  36775 1 1  82 PHE C    C  -67.351 -12.113  -90.680 1.00 . A A .  82 PHE C    1 1 
        3  36776 1 1  82 PHE CA   C  -68.388 -11.790  -91.740 1.00 . A A .  82 PHE CA   1 1 
        3  36777 1 1  82 PHE CB   C  -69.342 -12.984  -91.903 1.00 . A A .  82 PHE CB   1 1 
        3  36778 1 1  82 PHE CD1  C  -70.337 -12.859  -89.588 1.00 . A A .  82 PHE CD1  1 1 
        3  36779 1 1  82 PHE CD2  C  -69.429 -14.965  -90.353 1.00 . A A .  82 PHE CD2  1 1 
        3  36780 1 1  82 PHE CE1  C  -70.680 -13.447  -88.377 1.00 . A A .  82 PHE CE1  1 1 
        3  36781 1 1  82 PHE CE2  C  -69.772 -15.553  -89.143 1.00 . A A .  82 PHE CE2  1 1 
        3  36782 1 1  82 PHE CG   C  -69.711 -13.616  -90.574 1.00 . A A .  82 PHE CG   1 1 
        3  36783 1 1  82 PHE CZ   C  -70.397 -14.795  -88.152 1.00 . A A .  82 PHE CZ   1 1 
        3  36784 1 1  82 PHE H    H  -67.896 -12.105  -93.784 1.00 . A A .  82 PHE H    1 1 
        3  36785 1 1  82 PHE HA   H  -68.964 -10.934  -91.428 1.00 . A A .  82 PHE HA   1 1 
        3  36786 1 1  82 PHE HB2  H  -70.243 -12.643  -92.370 1.00 . A A .  82 PHE HB2  1 1 
        3  36787 1 1  82 PHE HB3  H  -68.873 -13.723  -92.525 1.00 . A A .  82 PHE HB3  1 1 
        3  36788 1 1  82 PHE HD1  H  -70.559 -11.824  -89.758 1.00 . A A .  82 PHE HD1  1 1 
        3  36789 1 1  82 PHE HD2  H  -68.950 -15.552  -91.116 1.00 . A A .  82 PHE HD2  1 1 
        3  36790 1 1  82 PHE HE1  H  -71.166 -12.857  -87.612 1.00 . A A .  82 PHE HE1  1 1 
        3  36791 1 1  82 PHE HE2  H  -69.554 -16.597  -88.972 1.00 . A A .  82 PHE HE2  1 1 
        3  36792 1 1  82 PHE HZ   H  -70.658 -15.252  -87.213 1.00 . A A .  82 PHE HZ   1 1 
        3  36793 1 1  82 PHE N    N  -67.749 -11.498  -93.033 1.00 . A A .  82 PHE N    1 1 
        3  36794 1 1  82 PHE O    O  -67.329 -11.494  -89.618 1.00 . A A .  82 PHE O    1 1 
        3  36795 1 1  83 ARG C    C  -64.535 -12.171  -89.812 1.00 . A A .  83 ARG C    1 1 
        3  36796 1 1  83 ARG CA   C  -65.362 -13.421  -90.119 1.00 . A A .  83 ARG CA   1 1 
        3  36797 1 1  83 ARG CB   C  -64.496 -14.518  -90.776 1.00 . A A .  83 ARG CB   1 1 
        3  36798 1 1  83 ARG CD   C  -62.800 -16.377  -90.430 1.00 . A A .  83 ARG CD   1 1 
        3  36799 1 1  83 ARG CG   C  -63.908 -15.488  -89.730 1.00 . A A .  83 ARG CG   1 1 
        3  36800 1 1  83 ARG CZ   C  -61.703 -18.575  -90.119 1.00 . A A .  83 ARG CZ   1 1 
        3  36801 1 1  83 ARG H    H  -66.496 -13.439  -91.904 1.00 . A A .  83 ARG H    1 1 
        3  36802 1 1  83 ARG HA   H  -65.772 -13.787  -89.207 1.00 . A A .  83 ARG HA   1 1 
        3  36803 1 1  83 ARG HB2  H  -65.108 -15.083  -91.452 1.00 . A A .  83 ARG HB2  1 1 
        3  36804 1 1  83 ARG HB3  H  -63.692 -14.059  -91.318 1.00 . A A .  83 ARG HB3  1 1 
        3  36805 1 1  83 ARG HD2  H  -63.136 -16.633  -91.406 1.00 . A A .  83 ARG HD2  1 1 
        3  36806 1 1  83 ARG HD3  H  -61.903 -15.791  -90.492 1.00 . A A .  83 ARG HD3  1 1 
        3  36807 1 1  83 ARG HE   H  -62.960 -17.729  -88.814 1.00 . A A .  83 ARG HE   1 1 
        3  36808 1 1  83 ARG HG2  H  -63.459 -14.930  -88.934 1.00 . A A .  83 ARG HG2  1 1 
        3  36809 1 1  83 ARG HG3  H  -64.682 -16.126  -89.355 1.00 . A A .  83 ARG HG3  1 1 
        3  36810 1 1  83 ARG HH11 H  -61.240 -17.687  -91.877 1.00 . A A .  83 ARG HH11 1 1 
        3  36811 1 1  83 ARG HH12 H  -60.487 -19.221  -91.597 1.00 . A A .  83 ARG HH12 1 1 
        3  36812 1 1  83 ARG HH21 H  -61.981 -19.735  -88.480 1.00 . A A .  83 ARG HH21 1 1 
        3  36813 1 1  83 ARG HH22 H  -60.907 -20.379  -89.677 1.00 . A A .  83 ARG HH22 1 1 
        3  36814 1 1  83 ARG N    N  -66.441 -13.029  -91.024 1.00 . A A .  83 ARG N    1 1 
        3  36815 1 1  83 ARG NE   N  -62.530 -17.604  -89.669 1.00 . A A .  83 ARG NE   1 1 
        3  36816 1 1  83 ARG NH1  N  -61.097 -18.484  -91.289 1.00 . A A .  83 ARG NH1  1 1 
        3  36817 1 1  83 ARG NH2  N  -61.515 -19.647  -89.365 1.00 . A A .  83 ARG NH2  1 1 
        3  36818 1 1  83 ARG O    O  -64.141 -11.955  -88.672 1.00 . A A .  83 ARG O    1 1 
        3  36819 1 1  84 GLY C    C  -64.233  -9.288  -89.430 1.00 . A A .  84 GLY C    1 1 
        3  36820 1 1  84 GLY CA   C  -63.598 -10.081  -90.574 1.00 . A A .  84 GLY CA   1 1 
        3  36821 1 1  84 GLY H    H  -64.688 -11.511  -91.696 1.00 . A A .  84 GLY H    1 1 
        3  36822 1 1  84 GLY HA2  H  -62.581 -10.307  -90.315 1.00 . A A .  84 GLY HA2  1 1 
        3  36823 1 1  84 GLY HA3  H  -63.625  -9.489  -91.469 1.00 . A A .  84 GLY HA3  1 1 
        3  36824 1 1  84 GLY N    N  -64.330 -11.320  -90.806 1.00 . A A .  84 GLY N    1 1 
        3  36825 1 1  84 GLY O    O  -63.519  -8.782  -88.563 1.00 . A A .  84 GLY O    1 1 
        3  36826 1 1  85 VAL C    C  -65.919  -8.983  -87.016 1.00 . A A .  85 VAL C    1 1 
        3  36827 1 1  85 VAL CA   C  -66.259  -8.418  -88.391 1.00 . A A .  85 VAL CA   1 1 
        3  36828 1 1  85 VAL CB   C  -67.791  -8.382  -88.625 1.00 . A A .  85 VAL CB   1 1 
        3  36829 1 1  85 VAL CG1  C  -68.503  -7.699  -87.450 1.00 . A A .  85 VAL CG1  1 1 
        3  36830 1 1  85 VAL CG2  C  -68.075  -7.607  -89.907 1.00 . A A .  85 VAL CG2  1 1 
        3  36831 1 1  85 VAL H    H  -66.073  -9.563  -90.176 1.00 . A A .  85 VAL H    1 1 
        3  36832 1 1  85 VAL HA   H  -65.890  -7.421  -88.422 1.00 . A A .  85 VAL HA   1 1 
        3  36833 1 1  85 VAL HB   H  -68.167  -9.377  -88.726 1.00 . A A .  85 VAL HB   1 1 
        3  36834 1 1  85 VAL HG11 H  -69.567  -7.663  -87.648 1.00 . A A .  85 VAL HG11 1 1 
        3  36835 1 1  85 VAL HG12 H  -68.129  -6.695  -87.323 1.00 . A A .  85 VAL HG12 1 1 
        3  36836 1 1  85 VAL HG13 H  -68.329  -8.267  -86.549 1.00 . A A .  85 VAL HG13 1 1 
        3  36837 1 1  85 VAL HG21 H  -67.733  -6.590  -89.804 1.00 . A A .  85 VAL HG21 1 1 
        3  36838 1 1  85 VAL HG22 H  -69.138  -7.616  -90.098 1.00 . A A .  85 VAL HG22 1 1 
        3  36839 1 1  85 VAL HG23 H  -67.558  -8.083  -90.726 1.00 . A A .  85 VAL HG23 1 1 
        3  36840 1 1  85 VAL N    N  -65.566  -9.170  -89.442 1.00 . A A .  85 VAL N    1 1 
        3  36841 1 1  85 VAL O    O  -65.665  -8.200  -86.103 1.00 . A A .  85 VAL O    1 1 
        3  36842 1 1  86 GLN C    C  -64.227 -10.585  -85.034 1.00 . A A .  86 GLN C    1 1 
        3  36843 1 1  86 GLN CA   C  -65.639 -10.943  -85.571 1.00 . A A .  86 GLN CA   1 1 
        3  36844 1 1  86 GLN CB   C  -65.808 -12.485  -85.611 1.00 . A A .  86 GLN CB   1 1 
        3  36845 1 1  86 GLN CD   C  -66.965 -14.420  -86.817 1.00 . A A .  86 GLN CD   1 1 
        3  36846 1 1  86 GLN CG   C  -67.093 -12.948  -86.420 1.00 . A A .  86 GLN CG   1 1 
        3  36847 1 1  86 GLN H    H  -66.193 -10.869  -87.627 1.00 . A A .  86 GLN H    1 1 
        3  36848 1 1  86 GLN HA   H  -66.333 -10.553  -84.869 1.00 . A A .  86 GLN HA   1 1 
        3  36849 1 1  86 GLN HB2  H  -64.968 -12.933  -86.057 1.00 . A A .  86 GLN HB2  1 1 
        3  36850 1 1  86 GLN HB3  H  -65.931 -12.830  -84.602 1.00 . A A .  86 GLN HB3  1 1 
        3  36851 1 1  86 GLN HE21 H  -65.557 -14.781  -85.456 1.00 . A A .  86 GLN HE21 1 1 
        3  36852 1 1  86 GLN HE22 H  -66.003 -16.125  -86.392 1.00 . A A .  86 GLN HE22 1 1 
        3  36853 1 1  86 GLN HG2  H  -67.933 -12.845  -85.776 1.00 . A A .  86 GLN HG2  1 1 
        3  36854 1 1  86 GLN HG3  H  -67.197 -12.341  -87.287 1.00 . A A .  86 GLN HG3  1 1 
        3  36855 1 1  86 GLN N    N  -65.945 -10.312  -86.865 1.00 . A A .  86 GLN N    1 1 
        3  36856 1 1  86 GLN NE2  N  -66.105 -15.178  -86.174 1.00 . A A .  86 GLN NE2  1 1 
        3  36857 1 1  86 GLN O    O  -64.089 -10.250  -83.841 1.00 . A A .  86 GLN O    1 1 
        3  36858 1 1  86 GLN OE1  O  -67.687 -14.880  -87.729 1.00 . A A .  86 GLN OE1  1 1 
        3  36859 1 1  87 LEU C    C  -61.788  -8.591  -85.302 1.00 . A A .  87 LEU C    1 1 
        3  36860 1 1  87 LEU CA   C  -61.872 -10.133  -85.559 1.00 . A A .  87 LEU CA   1 1 
        3  36861 1 1  87 LEU CB   C  -60.840 -10.524  -86.637 1.00 . A A .  87 LEU CB   1 1 
        3  36862 1 1  87 LEU CD1  C  -59.245 -12.344  -85.954 1.00 . A A .  87 LEU CD1  1 1 
        3  36863 1 1  87 LEU CD2  C  -61.665 -12.937  -86.255 1.00 . A A .  87 LEU CD2  1 1 
        3  36864 1 1  87 LEU CG   C  -60.520 -12.041  -86.740 1.00 . A A .  87 LEU CG   1 1 
        3  36865 1 1  87 LEU H    H  -63.441 -10.732  -86.865 1.00 . A A .  87 LEU H    1 1 
        3  36866 1 1  87 LEU HA   H  -61.610 -10.602  -84.648 1.00 . A A .  87 LEU HA   1 1 
        3  36867 1 1  87 LEU HB2  H  -61.195 -10.208  -87.587 1.00 . A A .  87 LEU HB2  1 1 
        3  36868 1 1  87 LEU HB3  H  -59.924 -10.008  -86.411 1.00 . A A .  87 LEU HB3  1 1 
        3  36869 1 1  87 LEU HD11 H  -59.050 -13.401  -85.982 1.00 . A A .  87 LEU HD11 1 1 
        3  36870 1 1  87 LEU HD12 H  -59.368 -12.020  -84.933 1.00 . A A .  87 LEU HD12 1 1 
        3  36871 1 1  87 LEU HD13 H  -58.415 -11.811  -86.402 1.00 . A A .  87 LEU HD13 1 1 
        3  36872 1 1  87 LEU HD21 H  -61.392 -13.976  -86.411 1.00 . A A .  87 LEU HD21 1 1 
        3  36873 1 1  87 LEU HD22 H  -62.558 -12.718  -86.821 1.00 . A A .  87 LEU HD22 1 1 
        3  36874 1 1  87 LEU HD23 H  -61.844 -12.770  -85.210 1.00 . A A .  87 LEU HD23 1 1 
        3  36875 1 1  87 LEU HG   H  -60.322 -12.256  -87.783 1.00 . A A .  87 LEU HG   1 1 
        3  36876 1 1  87 LEU N    N  -63.234 -10.535  -85.935 1.00 . A A .  87 LEU N    1 1 
        3  36877 1 1  87 LEU O    O  -61.244  -8.185  -84.273 1.00 . A A .  87 LEU O    1 1 
        3  36878 1 1  88 THR C    C  -63.165  -5.876  -84.759 1.00 . A A .  88 THR C    1 1 
        3  36879 1 1  88 THR CA   C  -62.322  -6.278  -85.960 1.00 . A A .  88 THR CA   1 1 
        3  36880 1 1  88 THR CB   C  -62.831  -5.438  -87.146 1.00 . A A .  88 THR CB   1 1 
        3  36881 1 1  88 THR CG2  C  -62.143  -5.837  -88.457 1.00 . A A .  88 THR CG2  1 1 
        3  36882 1 1  88 THR H    H  -62.796  -8.107  -86.977 1.00 . A A .  88 THR H    1 1 
        3  36883 1 1  88 THR HA   H  -61.308  -5.999  -85.751 1.00 . A A .  88 THR HA   1 1 
        3  36884 1 1  88 THR HB   H  -62.591  -4.406  -86.943 1.00 . A A .  88 THR HB   1 1 
        3  36885 1 1  88 THR HG1  H  -64.520  -6.383  -86.871 1.00 . A A .  88 THR HG1  1 1 
        3  36886 1 1  88 THR HG21 H  -62.093  -6.908  -88.531 1.00 . A A .  88 THR HG21 1 1 
        3  36887 1 1  88 THR HG22 H  -61.142  -5.424  -88.476 1.00 . A A .  88 THR HG22 1 1 
        3  36888 1 1  88 THR HG23 H  -62.706  -5.440  -89.292 1.00 . A A .  88 THR HG23 1 1 
        3  36889 1 1  88 THR N    N  -62.356  -7.747  -86.187 1.00 . A A .  88 THR N    1 1 
        3  36890 1 1  88 THR O    O  -62.779  -4.976  -84.023 1.00 . A A .  88 THR O    1 1 
        3  36891 1 1  88 THR OG1  O  -64.249  -5.555  -87.269 1.00 . A A .  88 THR OG1  1 1 
        3  36892 1 1  89 TYR C    C  -64.559  -6.464  -82.117 1.00 . A A .  89 TYR C    1 1 
        3  36893 1 1  89 TYR CA   C  -65.208  -6.171  -83.473 1.00 . A A .  89 TYR CA   1 1 
        3  36894 1 1  89 TYR CB   C  -66.502  -6.975  -83.618 1.00 . A A .  89 TYR CB   1 1 
        3  36895 1 1  89 TYR CD1  C  -68.257  -5.828  -82.204 1.00 . A A .  89 TYR CD1  1 1 
        3  36896 1 1  89 TYR CD2  C  -67.328  -7.922  -81.429 1.00 . A A .  89 TYR CD2  1 1 
        3  36897 1 1  89 TYR CE1  C  -69.084  -5.776  -81.074 1.00 . A A .  89 TYR CE1  1 1 
        3  36898 1 1  89 TYR CE2  C  -68.153  -7.871  -80.300 1.00 . A A .  89 TYR CE2  1 1 
        3  36899 1 1  89 TYR CG   C  -67.379  -6.897  -82.380 1.00 . A A .  89 TYR CG   1 1 
        3  36900 1 1  89 TYR CZ   C  -69.032  -6.797  -80.119 1.00 . A A .  89 TYR CZ   1 1 
        3  36901 1 1  89 TYR H    H  -64.598  -7.178  -85.243 1.00 . A A .  89 TYR H    1 1 
        3  36902 1 1  89 TYR HA   H  -65.442  -5.130  -83.528 1.00 . A A .  89 TYR HA   1 1 
        3  36903 1 1  89 TYR HB2  H  -67.056  -6.583  -84.451 1.00 . A A .  89 TYR HB2  1 1 
        3  36904 1 1  89 TYR HB3  H  -66.253  -8.000  -83.803 1.00 . A A .  89 TYR HB3  1 1 
        3  36905 1 1  89 TYR HD1  H  -68.301  -5.044  -82.935 1.00 . A A .  89 TYR HD1  1 1 
        3  36906 1 1  89 TYR HD2  H  -66.656  -8.748  -81.561 1.00 . A A .  89 TYR HD2  1 1 
        3  36907 1 1  89 TYR HE1  H  -69.761  -4.941  -80.940 1.00 . A A .  89 TYR HE1  1 1 
        3  36908 1 1  89 TYR HE2  H  -68.108  -8.665  -79.565 1.00 . A A .  89 TYR HE2  1 1 
        3  36909 1 1  89 TYR HH   H  -69.769  -7.582  -78.540 1.00 . A A .  89 TYR HH   1 1 
        3  36910 1 1  89 TYR N    N  -64.321  -6.501  -84.593 1.00 . A A .  89 TYR N    1 1 
        3  36911 1 1  89 TYR O    O  -64.500  -5.576  -81.255 1.00 . A A .  89 TYR O    1 1 
        3  36912 1 1  89 TYR OH   O  -69.842  -6.744  -79.002 1.00 . A A .  89 TYR OH   1 1 
        3  36913 1 1  90 GLU C    C  -62.253  -7.111  -80.406 1.00 . A A .  90 GLU C    1 1 
        3  36914 1 1  90 GLU CA   C  -63.406  -8.044  -80.657 1.00 . A A .  90 GLU CA   1 1 
        3  36915 1 1  90 GLU CB   C  -62.949  -9.524  -80.665 1.00 . A A .  90 GLU CB   1 1 
        3  36916 1 1  90 GLU CD   C  -61.674 -11.414  -79.579 1.00 . A A .  90 GLU CD   1 1 
        3  36917 1 1  90 GLU CG   C  -62.048  -9.911  -79.480 1.00 . A A .  90 GLU CG   1 1 
        3  36918 1 1  90 GLU H    H  -64.116  -8.349  -82.655 1.00 . A A .  90 GLU H    1 1 
        3  36919 1 1  90 GLU HA   H  -64.125  -7.910  -79.876 1.00 . A A .  90 GLU HA   1 1 
        3  36920 1 1  90 GLU HB2  H  -63.821 -10.136  -80.611 1.00 . A A .  90 GLU HB2  1 1 
        3  36921 1 1  90 GLU HB3  H  -62.422  -9.716  -81.568 1.00 . A A .  90 GLU HB3  1 1 
        3  36922 1 1  90 GLU HG2  H  -61.150  -9.327  -79.510 1.00 . A A .  90 GLU HG2  1 1 
        3  36923 1 1  90 GLU HG3  H  -62.570  -9.744  -78.559 1.00 . A A .  90 GLU HG3  1 1 
        3  36924 1 1  90 GLU N    N  -64.052  -7.689  -81.934 1.00 . A A .  90 GLU N    1 1 
        3  36925 1 1  90 GLU O    O  -62.142  -6.558  -79.322 1.00 . A A .  90 GLU O    1 1 
        3  36926 1 1  90 GLU OE1  O  -61.951 -12.022  -80.626 1.00 . A A .  90 GLU OE1  1 1 
        3  36927 1 1  90 GLU OE2  O  -61.119 -11.934  -78.593 1.00 . A A .  90 GLU OE2  1 1 
        3  36928 1 1  91 HIS C    C  -60.863  -4.504  -80.942 1.00 . A A .  91 HIS C    1 1 
        3  36929 1 1  91 HIS CA   C  -60.360  -5.906  -81.300 1.00 . A A .  91 HIS CA   1 1 
        3  36930 1 1  91 HIS CB   C  -59.567  -5.848  -82.604 1.00 . A A .  91 HIS CB   1 1 
        3  36931 1 1  91 HIS CD2  C  -57.630  -4.554  -81.449 1.00 . A A .  91 HIS CD2  1 1 
        3  36932 1 1  91 HIS CE1  C  -56.835  -3.560  -83.205 1.00 . A A .  91 HIS CE1  1 1 
        3  36933 1 1  91 HIS CG   C  -58.391  -4.933  -82.489 1.00 . A A .  91 HIS CG   1 1 
        3  36934 1 1  91 HIS H    H  -61.644  -7.267  -82.301 1.00 . A A .  91 HIS H    1 1 
        3  36935 1 1  91 HIS HA   H  -59.714  -6.244  -80.523 1.00 . A A .  91 HIS HA   1 1 
        3  36936 1 1  91 HIS HB2  H  -59.204  -6.829  -82.829 1.00 . A A .  91 HIS HB2  1 1 
        3  36937 1 1  91 HIS HB3  H  -60.206  -5.504  -83.394 1.00 . A A .  91 HIS HB3  1 1 
        3  36938 1 1  91 HIS HD1  H  -58.187  -4.369  -84.517 1.00 . A A .  91 HIS HD1  1 1 
        3  36939 1 1  91 HIS HD2  H  -57.749  -4.887  -80.419 1.00 . A A .  91 HIS HD2  1 1 
        3  36940 1 1  91 HIS HE1  H  -56.223  -2.931  -83.858 1.00 . A A .  91 HIS HE1  1 1 
        3  36941 1 1  91 HIS HE2  H  -55.973  -3.265  -81.367 1.00 . A A .  91 HIS HE2  1 1 
        3  36942 1 1  91 HIS N    N  -61.465  -6.848  -81.435 1.00 . A A .  91 HIS N    1 1 
        3  36943 1 1  91 HIS ND1  N  -57.866  -4.285  -83.609 1.00 . A A .  91 HIS ND1  1 1 
        3  36944 1 1  91 HIS NE2  N  -56.644  -3.687  -81.896 1.00 . A A .  91 HIS NE2  1 1 
        3  36945 1 1  91 HIS O    O  -60.223  -3.813  -80.146 1.00 . A A .  91 HIS O    1 1 
        3  36946 1 1  92 THR C    C  -62.960  -2.719  -79.814 1.00 . A A .  92 THR C    1 1 
        3  36947 1 1  92 THR CA   C  -62.499  -2.750  -81.245 1.00 . A A .  92 THR CA   1 1 
        3  36948 1 1  92 THR CB   C  -63.641  -2.362  -82.223 1.00 . A A .  92 THR CB   1 1 
        3  36949 1 1  92 THR CG2  C  -64.091  -0.920  -81.999 1.00 . A A .  92 THR CG2  1 1 
        3  36950 1 1  92 THR H    H  -62.451  -4.659  -82.160 1.00 . A A .  92 THR H    1 1 
        3  36951 1 1  92 THR HA   H  -61.703  -2.034  -81.363 1.00 . A A .  92 THR HA   1 1 
        3  36952 1 1  92 THR HB   H  -64.482  -3.019  -82.080 1.00 . A A .  92 THR HB   1 1 
        3  36953 1 1  92 THR HG1  H  -62.225  -2.245  -83.559 1.00 . A A .  92 THR HG1  1 1 
        3  36954 1 1  92 THR HG21 H  -64.187  -0.730  -80.945 1.00 . A A .  92 THR HG21 1 1 
        3  36955 1 1  92 THR HG22 H  -65.047  -0.769  -82.484 1.00 . A A .  92 THR HG22 1 1 
        3  36956 1 1  92 THR HG23 H  -63.363  -0.249  -82.427 1.00 . A A .  92 THR HG23 1 1 
        3  36957 1 1  92 THR N    N  -61.982  -4.076  -81.538 1.00 . A A .  92 THR N    1 1 
        3  36958 1 1  92 THR O    O  -62.488  -1.896  -79.031 1.00 . A A .  92 THR O    1 1 
        3  36959 1 1  92 THR OG1  O  -63.161  -2.475  -83.557 1.00 . A A .  92 THR OG1  1 1 
        3  36960 1 1  93 MET C    C  -63.162  -3.862  -77.062 1.00 . A A .  93 MET C    1 1 
        3  36961 1 1  93 MET CA   C  -64.315  -3.832  -78.105 1.00 . A A .  93 MET CA   1 1 
        3  36962 1 1  93 MET CB   C  -65.146  -5.151  -78.018 1.00 . A A .  93 MET CB   1 1 
        3  36963 1 1  93 MET CE   C  -68.756  -4.290  -77.525 1.00 . A A .  93 MET CE   1 1 
        3  36964 1 1  93 MET CG   C  -66.149  -5.100  -76.834 1.00 . A A .  93 MET CG   1 1 
        3  36965 1 1  93 MET H    H  -64.029  -4.372  -80.125 1.00 . A A .  93 MET H    1 1 
        3  36966 1 1  93 MET HA   H  -64.939  -3.006  -77.882 1.00 . A A .  93 MET HA   1 1 
        3  36967 1 1  93 MET HB2  H  -65.698  -5.257  -78.918 1.00 . A A .  93 MET HB2  1 1 
        3  36968 1 1  93 MET HB3  H  -64.484  -5.972  -77.873 1.00 . A A .  93 MET HB3  1 1 
        3  36969 1 1  93 MET HE1  H  -68.630  -4.806  -78.463 1.00 . A A .  93 MET HE1  1 1 
        3  36970 1 1  93 MET HE2  H  -69.458  -3.476  -77.657 1.00 . A A .  93 MET HE2  1 1 
        3  36971 1 1  93 MET HE3  H  -69.133  -4.966  -76.775 1.00 . A A .  93 MET HE3  1 1 
        3  36972 1 1  93 MET HG2  H  -66.757  -5.985  -76.884 1.00 . A A .  93 MET HG2  1 1 
        3  36973 1 1  93 MET HG3  H  -65.598  -5.078  -75.910 1.00 . A A .  93 MET HG3  1 1 
        3  36974 1 1  93 MET N    N  -63.787  -3.703  -79.458 1.00 . A A .  93 MET N    1 1 
        3  36975 1 1  93 MET O    O  -63.319  -3.316  -75.981 1.00 . A A .  93 MET O    1 1 
        3  36976 1 1  93 MET SD   S  -67.169  -3.611  -76.985 1.00 . A A .  93 MET SD   1 1 
        3  36977 1 1  94 LEU C    C  -60.356  -3.215  -76.094 1.00 . A A .  94 LEU C    1 1 
        3  36978 1 1  94 LEU CA   C  -60.918  -4.585  -76.547 1.00 . A A .  94 LEU CA   1 1 
        3  36979 1 1  94 LEU CB   C  -59.803  -5.352  -77.269 1.00 . A A .  94 LEU CB   1 1 
        3  36980 1 1  94 LEU CD1  C  -58.822  -7.078  -75.730 1.00 . A A .  94 LEU CD1  1 1 
        3  36981 1 1  94 LEU CD2  C  -61.138  -7.459  -76.686 1.00 . A A .  94 LEU CD2  1 1 
        3  36982 1 1  94 LEU CG   C  -59.745  -6.858  -76.936 1.00 . A A .  94 LEU CG   1 1 
        3  36983 1 1  94 LEU H    H  -62.028  -4.935  -78.303 1.00 . A A .  94 LEU H    1 1 
        3  36984 1 1  94 LEU HA   H  -61.201  -5.124  -75.684 1.00 . A A .  94 LEU HA   1 1 
        3  36985 1 1  94 LEU HB2  H  -59.965  -5.269  -78.326 1.00 . A A .  94 LEU HB2  1 1 
        3  36986 1 1  94 LEU HB3  H  -58.864  -4.908  -77.022 1.00 . A A .  94 LEU HB3  1 1 
        3  36987 1 1  94 LEU HD11 H  -57.917  -6.498  -75.860 1.00 . A A .  94 LEU HD11 1 1 
        3  36988 1 1  94 LEU HD12 H  -58.567  -8.124  -75.667 1.00 . A A .  94 LEU HD12 1 1 
        3  36989 1 1  94 LEU HD13 H  -59.322  -6.769  -74.831 1.00 . A A .  94 LEU HD13 1 1 
        3  36990 1 1  94 LEU HD21 H  -61.176  -8.454  -77.114 1.00 . A A .  94 LEU HD21 1 1 
        3  36991 1 1  94 LEU HD22 H  -61.890  -6.847  -77.152 1.00 . A A .  94 LEU HD22 1 1 
        3  36992 1 1  94 LEU HD23 H  -61.330  -7.519  -75.627 1.00 . A A .  94 LEU HD23 1 1 
        3  36993 1 1  94 LEU HG   H  -59.298  -7.356  -77.781 1.00 . A A .  94 LEU HG   1 1 
        3  36994 1 1  94 LEU N    N  -62.068  -4.497  -77.429 1.00 . A A .  94 LEU N    1 1 
        3  36995 1 1  94 LEU O    O  -60.148  -3.035  -74.908 1.00 . A A .  94 LEU O    1 1 
        3  36996 1 1  95 GLN C    C  -60.808  -0.167  -75.817 1.00 . A A .  95 GLN C    1 1 
        3  36997 1 1  95 GLN CA   C  -59.753  -0.897  -76.638 1.00 . A A .  95 GLN CA   1 1 
        3  36998 1 1  95 GLN CB   C  -59.500  -0.024  -77.861 1.00 . A A .  95 GLN CB   1 1 
        3  36999 1 1  95 GLN CD   C  -58.567  -1.772  -79.309 1.00 . A A .  95 GLN CD   1 1 
        3  37000 1 1  95 GLN CG   C  -58.290  -0.471  -78.633 1.00 . A A .  95 GLN CG   1 1 
        3  37001 1 1  95 GLN H    H  -60.509  -2.422  -77.915 1.00 . A A .  95 GLN H    1 1 
        3  37002 1 1  95 GLN HA   H  -58.858  -0.964  -76.062 1.00 . A A .  95 GLN HA   1 1 
        3  37003 1 1  95 GLN HB2  H  -60.350  -0.052  -78.505 1.00 . A A .  95 GLN HB2  1 1 
        3  37004 1 1  95 GLN HB3  H  -59.328   0.988  -77.529 1.00 . A A .  95 GLN HB3  1 1 
        3  37005 1 1  95 GLN HE21 H  -57.859  -2.789  -77.758 1.00 . A A .  95 GLN HE21 1 1 
        3  37006 1 1  95 GLN HE22 H  -58.405  -3.739  -79.056 1.00 . A A .  95 GLN HE22 1 1 
        3  37007 1 1  95 GLN HG2  H  -58.059   0.275  -79.372 1.00 . A A .  95 GLN HG2  1 1 
        3  37008 1 1  95 GLN HG3  H  -57.463  -0.596  -77.962 1.00 . A A .  95 GLN HG3  1 1 
        3  37009 1 1  95 GLN N    N  -60.237  -2.243  -77.003 1.00 . A A .  95 GLN N    1 1 
        3  37010 1 1  95 GLN NE2  N  -58.255  -2.861  -78.661 1.00 . A A .  95 GLN NE2  1 1 
        3  37011 1 1  95 GLN O    O  -60.474   0.580  -74.904 1.00 . A A .  95 GLN O    1 1 
        3  37012 1 1  95 GLN OE1  O  -59.067  -1.796  -80.443 1.00 . A A .  95 GLN OE1  1 1 
        3  37013 1 1  96 LEU C    C  -63.078  -0.191  -73.947 1.00 . A A .  96 LEU C    1 1 
        3  37014 1 1  96 LEU CA   C  -63.155   0.268  -75.411 1.00 . A A .  96 LEU CA   1 1 
        3  37015 1 1  96 LEU CB   C  -64.504  -0.143  -76.027 1.00 . A A .  96 LEU CB   1 1 
        3  37016 1 1  96 LEU CD1  C  -65.779   1.983  -75.853 1.00 . A A .  96 LEU CD1  1 1 
        3  37017 1 1  96 LEU CD2  C  -64.220   1.604  -77.840 1.00 . A A .  96 LEU CD2  1 1 
        3  37018 1 1  96 LEU CG   C  -65.190   0.966  -76.831 1.00 . A A .  96 LEU CG   1 1 
        3  37019 1 1  96 LEU H    H  -62.278  -0.996  -76.883 1.00 . A A .  96 LEU H    1 1 
        3  37020 1 1  96 LEU HA   H  -63.033   1.331  -75.449 1.00 . A A .  96 LEU HA   1 1 
        3  37021 1 1  96 LEU HB2  H  -64.340  -0.968  -76.685 1.00 . A A .  96 LEU HB2  1 1 
        3  37022 1 1  96 LEU HB3  H  -65.164  -0.441  -75.238 1.00 . A A .  96 LEU HB3  1 1 
        3  37023 1 1  96 LEU HD11 H  -64.987   2.501  -75.344 1.00 . A A .  96 LEU HD11 1 1 
        3  37024 1 1  96 LEU HD12 H  -66.389   1.455  -75.127 1.00 . A A .  96 LEU HD12 1 1 
        3  37025 1 1  96 LEU HD13 H  -66.394   2.685  -76.389 1.00 . A A .  96 LEU HD13 1 1 
        3  37026 1 1  96 LEU HD21 H  -63.310   1.022  -77.887 1.00 . A A .  96 LEU HD21 1 1 
        3  37027 1 1  96 LEU HD22 H  -63.990   2.612  -77.546 1.00 . A A .  96 LEU HD22 1 1 
        3  37028 1 1  96 LEU HD23 H  -64.683   1.611  -78.822 1.00 . A A .  96 LEU HD23 1 1 
        3  37029 1 1  96 LEU HG   H  -66.007   0.518  -77.376 1.00 . A A .  96 LEU HG   1 1 
        3  37030 1 1  96 LEU N    N  -62.071  -0.386  -76.142 1.00 . A A .  96 LEU N    1 1 
        3  37031 1 1  96 LEU O    O  -63.440   0.545  -73.022 1.00 . A A .  96 LEU O    1 1 
        3  37032 1 1  97 TYR C    C  -61.747  -3.325  -72.696 1.00 . A A .  97 TYR C    1 1 
        3  37033 1 1  97 TYR CA   C  -62.646  -2.102  -72.516 1.00 . A A .  97 TYR CA   1 1 
        3  37034 1 1  97 TYR CB   C  -64.073  -2.599  -72.135 1.00 . A A .  97 TYR CB   1 1 
        3  37035 1 1  97 TYR CD1  C  -65.554  -0.494  -71.968 1.00 . A A .  97 TYR CD1  1 1 
        3  37036 1 1  97 TYR CD2  C  -66.133  -2.193  -73.627 1.00 . A A .  97 TYR CD2  1 1 
        3  37037 1 1  97 TYR CE1  C  -66.669   0.274  -72.363 1.00 . A A .  97 TYR CE1  1 1 
        3  37038 1 1  97 TYR CE2  C  -67.250  -1.428  -74.014 1.00 . A A .  97 TYR CE2  1 1 
        3  37039 1 1  97 TYR CG   C  -65.272  -1.724  -72.602 1.00 . A A .  97 TYR CG   1 1 
        3  37040 1 1  97 TYR CZ   C  -67.519  -0.191  -73.385 1.00 . A A .  97 TYR CZ   1 1 
        3  37041 1 1  97 TYR H    H  -62.552  -1.996  -74.586 1.00 . A A .  97 TYR H    1 1 
        3  37042 1 1  97 TYR HA   H  -62.246  -1.456  -71.747 1.00 . A A .  97 TYR HA   1 1 
        3  37043 1 1  97 TYR HB2  H  -64.206  -3.563  -72.575 1.00 . A A .  97 TYR HB2  1 1 
        3  37044 1 1  97 TYR HB3  H  -64.117  -2.693  -71.071 1.00 . A A .  97 TYR HB3  1 1 
        3  37045 1 1  97 TYR HD1  H  -64.911  -0.135  -71.183 1.00 . A A .  97 TYR HD1  1 1 
        3  37046 1 1  97 TYR HD2  H  -65.941  -3.134  -74.109 1.00 . A A .  97 TYR HD2  1 1 
        3  37047 1 1  97 TYR HE1  H  -66.879   1.224  -71.868 1.00 . A A .  97 TYR HE1  1 1 
        3  37048 1 1  97 TYR HE2  H  -67.904  -1.795  -74.802 1.00 . A A .  97 TYR HE2  1 1 
        3  37049 1 1  97 TYR HH   H  -68.861   1.128  -73.024 1.00 . A A .  97 TYR HH   1 1 
        3  37050 1 1  97 TYR N    N  -62.729  -1.458  -73.792 1.00 . A A .  97 TYR N    1 1 
        3  37051 1 1  97 TYR O    O  -62.267  -4.396  -73.067 1.00 . A A .  97 TYR O    1 1 
        3  37052 1 1  97 TYR OH   O  -68.621   0.560  -73.763 1.00 . A A .  97 TYR OH   1 1 
        3  37053 1 1  98 PRO C    C  -59.495  -5.260  -71.533 1.00 . A A .  98 PRO C    1 1 
        3  37054 1 1  98 PRO CA   C  -59.600  -4.426  -72.782 1.00 . A A .  98 PRO CA   1 1 
        3  37055 1 1  98 PRO CB   C  -58.238  -3.839  -73.156 1.00 . A A .  98 PRO CB   1 1 
        3  37056 1 1  98 PRO CD   C  -59.610  -2.126  -72.011 1.00 . A A .  98 PRO CD   1 1 
        3  37057 1 1  98 PRO CG   C  -58.184  -2.477  -72.517 1.00 . A A .  98 PRO CG   1 1 
        3  37058 1 1  98 PRO HA   H  -60.003  -4.988  -73.618 1.00 . A A .  98 PRO HA   1 1 
        3  37059 1 1  98 PRO HB2  H  -57.446  -4.470  -72.767 1.00 . A A .  98 PRO HB2  1 1 
        3  37060 1 1  98 PRO HB3  H  -58.139  -3.749  -74.228 1.00 . A A .  98 PRO HB3  1 1 
        3  37061 1 1  98 PRO HD2  H  -59.625  -2.097  -70.920 1.00 . A A .  98 PRO HD2  1 1 
        3  37062 1 1  98 PRO HD3  H  -59.947  -1.190  -72.418 1.00 . A A .  98 PRO HD3  1 1 
        3  37063 1 1  98 PRO HG2  H  -57.481  -2.493  -71.695 1.00 . A A .  98 PRO HG2  1 1 
        3  37064 1 1  98 PRO HG3  H  -57.868  -1.748  -73.248 1.00 . A A .  98 PRO HG3  1 1 
        3  37065 1 1  98 PRO N    N  -60.440  -3.254  -72.520 1.00 . A A .  98 PRO N    1 1 
        3  37066 1 1  98 PRO O    O  -59.960  -4.827  -70.489 1.00 . A A .  98 PRO O    1 1 
        3  37067 1 1  99 SER C    C  -57.863  -6.924  -69.458 1.00 . A A .  99 SER C    1 1 
        3  37068 1 1  99 SER CA   C  -58.923  -7.368  -70.469 1.00 . A A .  99 SER CA   1 1 
        3  37069 1 1  99 SER CB   C  -58.643  -8.810  -70.890 1.00 . A A .  99 SER CB   1 1 
        3  37070 1 1  99 SER H    H  -58.762  -6.836  -72.526 1.00 . A A .  99 SER H    1 1 
        3  37071 1 1  99 SER HA   H  -59.883  -7.329  -69.983 1.00 . A A .  99 SER HA   1 1 
        3  37072 1 1  99 SER HB2  H  -57.691  -9.116  -70.510 1.00 . A A .  99 SER HB2  1 1 
        3  37073 1 1  99 SER HB3  H  -59.410  -9.451  -70.475 1.00 . A A .  99 SER HB3  1 1 
        3  37074 1 1  99 SER HG   H  -58.598  -8.056  -72.679 1.00 . A A .  99 SER HG   1 1 
        3  37075 1 1  99 SER N    N  -59.010  -6.494  -71.643 1.00 . A A .  99 SER N    1 1 
        3  37076 1 1  99 SER O    O  -57.222  -5.909  -69.665 1.00 . A A .  99 SER O    1 1 
        3  37077 1 1  99 SER OG   O  -58.629  -8.934  -72.302 1.00 . A A .  99 SER OG   1 1 
        3  37078 1 1 100 PRO C    C  -55.440  -8.111  -67.382 1.00 . A A . 100 PRO C    1 1 
        3  37079 1 1 100 PRO CA   C  -56.773  -7.402  -67.273 1.00 . A A . 100 PRO CA   1 1 
        3  37080 1 1 100 PRO CB   C  -57.539  -7.923  -66.074 1.00 . A A . 100 PRO CB   1 1 
        3  37081 1 1 100 PRO CD   C  -58.411  -8.932  -68.097 1.00 . A A . 100 PRO CD   1 1 
        3  37082 1 1 100 PRO CG   C  -58.216  -9.132  -66.590 1.00 . A A . 100 PRO CG   1 1 
        3  37083 1 1 100 PRO HA   H  -56.635  -6.355  -67.167 1.00 . A A . 100 PRO HA   1 1 
        3  37084 1 1 100 PRO HB2  H  -56.868  -8.184  -65.268 1.00 . A A . 100 PRO HB2  1 1 
        3  37085 1 1 100 PRO HB3  H  -58.272  -7.205  -65.741 1.00 . A A . 100 PRO HB3  1 1 
        3  37086 1 1 100 PRO HD2  H  -57.995  -9.767  -68.651 1.00 . A A . 100 PRO HD2  1 1 
        3  37087 1 1 100 PRO HD3  H  -59.473  -8.818  -68.354 1.00 . A A . 100 PRO HD3  1 1 
        3  37088 1 1 100 PRO HG2  H  -57.584  -9.988  -66.413 1.00 . A A . 100 PRO HG2  1 1 
        3  37089 1 1 100 PRO HG3  H  -59.160  -9.249  -66.099 1.00 . A A . 100 PRO HG3  1 1 
        3  37090 1 1 100 PRO N    N  -57.715  -7.690  -68.379 1.00 . A A . 100 PRO N    1 1 
        3  37091 1 1 100 PRO O    O  -54.497  -7.711  -66.713 1.00 . A A . 100 PRO O    1 1 
        3  37092 1 1 101 PHE C    C  -52.876  -9.266  -67.963 1.00 . A A . 101 PHE C    1 1 
        3  37093 1 1 101 PHE CA   C  -54.169  -9.984  -68.350 1.00 . A A . 101 PHE CA   1 1 
        3  37094 1 1 101 PHE CB   C  -54.087 -10.556  -69.766 1.00 . A A . 101 PHE CB   1 1 
        3  37095 1 1 101 PHE CD1  C  -53.238  -8.535  -70.937 1.00 . A A . 101 PHE CD1  1 1 
        3  37096 1 1 101 PHE CD2  C  -55.390  -9.392  -71.531 1.00 . A A . 101 PHE CD2  1 1 
        3  37097 1 1 101 PHE CE1  C  -53.395  -7.510  -71.855 1.00 . A A . 101 PHE CE1  1 1 
        3  37098 1 1 101 PHE CE2  C  -55.546  -8.375  -72.454 1.00 . A A . 101 PHE CE2  1 1 
        3  37099 1 1 101 PHE CG   C  -54.237  -9.471  -70.778 1.00 . A A . 101 PHE CG   1 1 
        3  37100 1 1 101 PHE CZ   C  -54.551  -7.428  -72.613 1.00 . A A . 101 PHE CZ   1 1 
        3  37101 1 1 101 PHE H    H  -56.189  -9.421  -68.689 1.00 . A A . 101 PHE H    1 1 
        3  37102 1 1 101 PHE HA   H  -54.272 -10.816  -67.681 1.00 . A A . 101 PHE HA   1 1 
        3  37103 1 1 101 PHE HB2  H  -53.146 -11.042  -69.897 1.00 . A A . 101 PHE HB2  1 1 
        3  37104 1 1 101 PHE HB3  H  -54.888 -11.268  -69.890 1.00 . A A . 101 PHE HB3  1 1 
        3  37105 1 1 101 PHE HD1  H  -52.337  -8.603  -70.370 1.00 . A A . 101 PHE HD1  1 1 
        3  37106 1 1 101 PHE HD2  H  -56.166 -10.119  -71.404 1.00 . A A . 101 PHE HD2  1 1 
        3  37107 1 1 101 PHE HE1  H  -52.628  -6.766  -71.962 1.00 . A A . 101 PHE HE1  1 1 
        3  37108 1 1 101 PHE HE2  H  -56.446  -8.316  -73.038 1.00 . A A . 101 PHE HE2  1 1 
        3  37109 1 1 101 PHE HZ   H  -54.668  -6.639  -73.335 1.00 . A A . 101 PHE HZ   1 1 
        3  37110 1 1 101 PHE N    N  -55.385  -9.166  -68.190 1.00 . A A . 101 PHE N    1 1 
        3  37111 1 1 101 PHE O    O  -52.607  -8.155  -68.405 1.00 . A A . 101 PHE O    1 1 
        3  37112 1 1 102 ALA C    C  -49.954  -9.089  -67.863 1.00 . A A . 102 ALA C    1 1 
        3  37113 1 1 102 ALA CA   C  -50.874  -9.275  -66.659 1.00 . A A . 102 ALA CA   1 1 
        3  37114 1 1 102 ALA CB   C  -50.170 -10.115  -65.556 1.00 . A A . 102 ALA CB   1 1 
        3  37115 1 1 102 ALA H    H  -52.331 -10.789  -66.761 1.00 . A A . 102 ALA H    1 1 
        3  37116 1 1 102 ALA HA   H  -51.106  -8.298  -66.248 1.00 . A A . 102 ALA HA   1 1 
        3  37117 1 1 102 ALA HB1  H  -49.141  -9.801  -65.449 1.00 . A A . 102 ALA HB1  1 1 
        3  37118 1 1 102 ALA HB2  H  -50.200 -11.159  -65.828 1.00 . A A . 102 ALA HB2  1 1 
        3  37119 1 1 102 ALA HB3  H  -50.683  -9.977  -64.611 1.00 . A A . 102 ALA HB3  1 1 
        3  37120 1 1 102 ALA N    N  -52.088  -9.902  -67.093 1.00 . A A . 102 ALA N    1 1 
        3  37121 1 1 102 ALA O    O  -50.275  -8.321  -68.776 1.00 . A A . 102 ALA O    1 1 
        3  37122 1 1 103 THR C    C  -48.585 -10.321  -70.215 1.00 . A A . 103 THR C    1 1 
        3  37123 1 1 103 THR CA   C  -47.826  -9.715  -68.870 1.00 . A A . 103 THR CA   1 1 
        3  37124 1 1 103 THR CB   C  -46.602 -10.618  -68.641 1.00 . A A . 103 THR CB   1 1 
        3  37125 1 1 103 THR CG2  C  -45.615 -10.536  -69.825 1.00 . A A . 103 THR CG2  1 1 
        3  37126 1 1 103 THR H    H  -48.646 -10.370  -67.087 1.00 . A A . 103 THR H    1 1 
        3  37127 1 1 103 THR HA   H  -47.556  -8.715  -69.101 1.00 . A A . 103 THR HA   1 1 
        3  37128 1 1 103 THR HB   H  -46.922 -11.647  -68.535 1.00 . A A . 103 THR HB   1 1 
        3  37129 1 1 103 THR HG1  H  -45.838  -9.247  -67.490 1.00 . A A . 103 THR HG1  1 1 
        3  37130 1 1 103 THR HG21 H  -45.542 -11.504  -70.308 1.00 . A A . 103 THR HG21 1 1 
        3  37131 1 1 103 THR HG22 H  -44.641 -10.250  -69.456 1.00 . A A . 103 THR HG22 1 1 
        3  37132 1 1 103 THR HG23 H  -45.957  -9.808  -70.543 1.00 . A A . 103 THR HG23 1 1 
        3  37133 1 1 103 THR N    N  -48.814  -9.789  -67.831 1.00 . A A . 103 THR N    1 1 
        3  37134 1 1 103 THR O    O  -49.223 -11.335  -70.077 1.00 . A A . 103 THR O    1 1 
        3  37135 1 1 103 THR OG1  O  -45.954 -10.200  -67.452 1.00 . A A . 103 THR OG1  1 1 
        3  37136 1 1 104 CYS C    C  -48.004 -10.422  -73.570 1.00 . A A . 104 CYS C    1 1 
        3  37137 1 1 104 CYS CA   C  -49.090 -10.001  -72.444 1.00 . A A . 104 CYS CA   1 1 
        3  37138 1 1 104 CYS CB   C  -50.013  -8.792  -73.037 1.00 . A A . 104 CYS CB   1 1 
        3  37139 1 1 104 CYS H    H  -47.922  -8.745  -71.247 1.00 . A A . 104 CYS H    1 1 
        3  37140 1 1 104 CYS HA   H  -49.732 -10.835  -72.287 1.00 . A A . 104 CYS HA   1 1 
        3  37141 1 1 104 CYS HB2  H  -49.949  -8.820  -74.089 1.00 . A A . 104 CYS HB2  1 1 
        3  37142 1 1 104 CYS HB3  H  -50.996  -8.999  -72.699 1.00 . A A . 104 CYS HB3  1 1 
        3  37143 1 1 104 CYS N    N  -48.452  -9.582  -71.269 1.00 . A A . 104 CYS N    1 1 
        3  37144 1 1 104 CYS O    O  -47.074  -9.676  -73.817 1.00 . A A . 104 CYS O    1 1 
        3  37145 1 1 104 CYS SG   S  -49.469  -7.194  -72.443 1.00 . A A . 104 CYS SG   1 1 
        3  37146 1 1 105 ASP C    C  -47.834 -11.912  -76.553 1.00 . A A . 105 ASP C    1 1 
        3  37147 1 1 105 ASP CA   C  -47.299 -12.104  -75.129 1.00 . A A . 105 ASP CA   1 1 
        3  37148 1 1 105 ASP CB   C  -46.972 -13.631  -74.867 1.00 . A A . 105 ASP CB   1 1 
        3  37149 1 1 105 ASP CG   C  -46.142 -14.235  -76.013 1.00 . A A . 105 ASP CG   1 1 
        3  37150 1 1 105 ASP H    H  -49.002 -12.138  -73.838 1.00 . A A . 105 ASP H    1 1 
        3  37151 1 1 105 ASP HA   H  -46.383 -11.569  -75.032 1.00 . A A . 105 ASP HA   1 1 
        3  37152 1 1 105 ASP HB2  H  -46.407 -13.693  -73.957 1.00 . A A . 105 ASP HB2  1 1 
        3  37153 1 1 105 ASP HB3  H  -47.891 -14.167  -74.767 1.00 . A A . 105 ASP HB3  1 1 
        3  37154 1 1 105 ASP N    N  -48.228 -11.599  -74.120 1.00 . A A . 105 ASP N    1 1 
        3  37155 1 1 105 ASP O    O  -48.953 -11.428  -76.756 1.00 . A A . 105 ASP O    1 1 
        3  37156 1 1 105 ASP OD1  O  -44.975 -13.858  -76.152 1.00 . A A . 105 ASP OD1  1 1 
        3  37157 1 1 105 ASP OD2  O  -46.686 -15.093  -76.720 1.00 . A A . 105 ASP OD2  1 1 
        3  37158 1 1 106 PHE C    C  -48.559 -12.568  -79.377 1.00 . A A . 106 PHE C    1 1 
        3  37159 1 1 106 PHE CA   C  -47.241 -11.927  -78.937 1.00 . A A . 106 PHE CA   1 1 
        3  37160 1 1 106 PHE CB   C  -46.053 -12.443  -79.789 1.00 . A A . 106 PHE CB   1 1 
        3  37161 1 1 106 PHE CD1  C  -46.850 -14.625  -80.788 1.00 . A A . 106 PHE CD1  1 1 
        3  37162 1 1 106 PHE CD2  C  -45.119 -14.700  -79.109 1.00 . A A . 106 PHE CD2  1 1 
        3  37163 1 1 106 PHE CE1  C  -46.794 -16.020  -80.902 1.00 . A A . 106 PHE CE1  1 1 
        3  37164 1 1 106 PHE CE2  C  -45.062 -16.096  -79.230 1.00 . A A . 106 PHE CE2  1 1 
        3  37165 1 1 106 PHE CG   C  -46.016 -13.962  -79.888 1.00 . A A . 106 PHE CG   1 1 
        3  37166 1 1 106 PHE CZ   C  -45.900 -16.755  -80.125 1.00 . A A . 106 PHE CZ   1 1 
        3  37167 1 1 106 PHE H    H  -46.045 -12.417  -77.276 1.00 . A A . 106 PHE H    1 1 
        3  37168 1 1 106 PHE HA   H  -47.298 -10.852  -79.083 1.00 . A A . 106 PHE HA   1 1 
        3  37169 1 1 106 PHE HB2  H  -46.123 -12.035  -80.780 1.00 . A A . 106 PHE HB2  1 1 
        3  37170 1 1 106 PHE HB3  H  -45.131 -12.103  -79.334 1.00 . A A . 106 PHE HB3  1 1 
        3  37171 1 1 106 PHE HD1  H  -47.539 -14.068  -81.393 1.00 . A A . 106 PHE HD1  1 1 
        3  37172 1 1 106 PHE HD2  H  -44.474 -14.199  -78.413 1.00 . A A . 106 PHE HD2  1 1 
        3  37173 1 1 106 PHE HE1  H  -47.446 -16.527  -81.595 1.00 . A A . 106 PHE HE1  1 1 
        3  37174 1 1 106 PHE HE2  H  -44.364 -16.662  -78.631 1.00 . A A . 106 PHE HE2  1 1 
        3  37175 1 1 106 PHE HZ   H  -45.859 -17.829  -80.216 1.00 . A A . 106 PHE HZ   1 1 
        3  37176 1 1 106 PHE N    N  -46.942 -12.141  -77.529 1.00 . A A . 106 PHE N    1 1 
        3  37177 1 1 106 PHE O    O  -48.980 -12.421  -80.523 1.00 . A A . 106 PHE O    1 1 
        3  37178 1 1 107 MET C    C  -51.696 -13.559  -77.523 1.00 . A A . 107 MET C    1 1 
        3  37179 1 1 107 MET CA   C  -50.621 -13.742  -78.671 1.00 . A A . 107 MET CA   1 1 
        3  37180 1 1 107 MET CB   C  -50.519 -15.214  -79.132 1.00 . A A . 107 MET CB   1 1 
        3  37181 1 1 107 MET CE   C  -49.047 -17.236  -75.691 1.00 . A A . 107 MET CE   1 1 
        3  37182 1 1 107 MET CG   C  -49.724 -16.188  -78.201 1.00 . A A . 107 MET CG   1 1 
        3  37183 1 1 107 MET H    H  -48.949 -13.114  -77.499 1.00 . A A . 107 MET H    1 1 
        3  37184 1 1 107 MET HA   H  -51.002 -13.185  -79.499 1.00 . A A . 107 MET HA   1 1 
        3  37185 1 1 107 MET HB2  H  -51.508 -15.593  -79.261 1.00 . A A . 107 MET HB2  1 1 
        3  37186 1 1 107 MET HB3  H  -50.026 -15.206  -80.100 1.00 . A A . 107 MET HB3  1 1 
        3  37187 1 1 107 MET HE1  H  -48.179 -16.638  -75.457 1.00 . A A . 107 MET HE1  1 1 
        3  37188 1 1 107 MET HE2  H  -48.772 -18.033  -76.355 1.00 . A A . 107 MET HE2  1 1 
        3  37189 1 1 107 MET HE3  H  -49.457 -17.654  -74.777 1.00 . A A . 107 MET HE3  1 1 
        3  37190 1 1 107 MET HG2  H  -49.849 -17.188  -78.593 1.00 . A A . 107 MET HG2  1 1 
        3  37191 1 1 107 MET HG3  H  -48.687 -15.930  -78.231 1.00 . A A . 107 MET HG3  1 1 
        3  37192 1 1 107 MET N    N  -49.295 -13.138  -78.391 1.00 . A A . 107 MET N    1 1 
        3  37193 1 1 107 MET O    O  -52.736 -14.250  -77.508 1.00 . A A . 107 MET O    1 1 
        3  37194 1 1 107 MET SD   S  -50.308 -16.184  -76.474 1.00 . A A . 107 MET SD   1 1 
        3  37195 1 1 108 VAL C    C  -51.709 -11.113  -74.644 1.00 . A A . 108 VAL C    1 1 
        3  37196 1 1 108 VAL CA   C  -52.316 -12.261  -75.470 1.00 . A A . 108 VAL CA   1 1 
        3  37197 1 1 108 VAL CB   C  -52.577 -13.528  -74.535 1.00 . A A . 108 VAL CB   1 1 
        3  37198 1 1 108 VAL CG1  C  -51.390 -13.794  -73.592 1.00 . A A . 108 VAL CG1  1 1 
        3  37199 1 1 108 VAL CG2  C  -53.890 -13.346  -73.734 1.00 . A A . 108 VAL CG2  1 1 
        3  37200 1 1 108 VAL H    H  -50.600 -12.117  -76.718 1.00 . A A . 108 VAL H    1 1 
        3  37201 1 1 108 VAL HA   H  -53.251 -11.935  -75.867 1.00 . A A . 108 VAL HA   1 1 
        3  37202 1 1 108 VAL HB   H  -52.684 -14.374  -75.172 1.00 . A A . 108 VAL HB   1 1 
        3  37203 1 1 108 VAL HG11 H  -50.465 -13.713  -74.148 1.00 . A A . 108 VAL HG11 1 1 
        3  37204 1 1 108 VAL HG12 H  -51.476 -14.801  -73.197 1.00 . A A . 108 VAL HG12 1 1 
        3  37205 1 1 108 VAL HG13 H  -51.386 -13.090  -72.778 1.00 . A A . 108 VAL HG13 1 1 
        3  37206 1 1 108 VAL HG21 H  -54.011 -12.320  -73.431 1.00 . A A . 108 VAL HG21 1 1 
        3  37207 1 1 108 VAL HG22 H  -53.869 -13.983  -72.860 1.00 . A A . 108 VAL HG22 1 1 
        3  37208 1 1 108 VAL HG23 H  -54.728 -13.637  -74.361 1.00 . A A . 108 VAL HG23 1 1 
        3  37209 1 1 108 VAL N    N  -51.426 -12.606  -76.615 1.00 . A A . 108 VAL N    1 1 
        3  37210 1 1 108 VAL O    O  -52.329 -10.668  -73.676 1.00 . A A . 108 VAL O    1 1 
        3  37211 1 1 114 LEU C    C  -47.439 -17.969  -93.989 1.00 . A A . 114 LEU C    1 1 
        3  37212 1 1 114 LEU CA   C  -48.421 -18.940  -93.303 1.00 . A A . 114 LEU CA   1 1 
        3  37213 1 1 114 LEU CB   C  -48.270 -18.858  -91.763 1.00 . A A . 114 LEU CB   1 1 
        3  37214 1 1 114 LEU CD1  C  -50.440 -19.978  -90.982 1.00 . A A . 114 LEU CD1  1 1 
        3  37215 1 1 114 LEU CD2  C  -49.284 -18.330  -89.509 1.00 . A A . 114 LEU CD2  1 1 
        3  37216 1 1 114 LEU CG   C  -49.604 -18.701  -90.970 1.00 . A A . 114 LEU CG   1 1 
        3  37217 1 1 114 LEU H    H  -47.554 -20.817  -93.070 1.00 . A A . 114 LEU H    1 1 
        3  37218 1 1 114 LEU HA   H  -49.404 -18.687  -93.595 1.00 . A A . 114 LEU HA   1 1 
        3  37219 1 1 114 LEU HB2  H  -47.793 -19.736  -91.426 1.00 . A A . 114 LEU HB2  1 1 
        3  37220 1 1 114 LEU HB3  H  -47.662 -18.006  -91.544 1.00 . A A . 114 LEU HB3  1 1 
        3  37221 1 1 114 LEU HD11 H  -49.865 -20.810  -90.614 1.00 . A A . 114 LEU HD11 1 1 
        3  37222 1 1 114 LEU HD12 H  -50.759 -20.171  -91.993 1.00 . A A . 114 LEU HD12 1 1 
        3  37223 1 1 114 LEU HD13 H  -51.311 -19.835  -90.353 1.00 . A A . 114 LEU HD13 1 1 
        3  37224 1 1 114 LEU HD21 H  -48.803 -17.363  -89.489 1.00 . A A . 114 LEU HD21 1 1 
        3  37225 1 1 114 LEU HD22 H  -48.635 -19.068  -89.069 1.00 . A A . 114 LEU HD22 1 1 
        3  37226 1 1 114 LEU HD23 H  -50.208 -18.281  -88.949 1.00 . A A . 114 LEU HD23 1 1 
        3  37227 1 1 114 LEU HG   H  -50.173 -17.916  -91.392 1.00 . A A . 114 LEU HG   1 1 
        3  37228 1 1 114 LEU N    N  -48.153 -20.330  -93.761 1.00 . A A . 114 LEU N    1 1 
        3  37229 1 1 114 LEU O    O  -47.814 -16.807  -94.228 1.00 . A A . 114 LEU O    1 1 
        3  37230 1 1 115 PRO C    C  -45.585 -17.126  -96.363 1.00 . A A . 115 PRO C    1 1 
        3  37231 1 1 115 PRO CA   C  -45.210 -17.556  -94.955 1.00 . A A . 115 PRO CA   1 1 
        3  37232 1 1 115 PRO CB   C  -43.942 -18.454  -95.015 1.00 . A A . 115 PRO CB   1 1 
        3  37233 1 1 115 PRO CD   C  -45.647 -19.694  -93.835 1.00 . A A . 115 PRO CD   1 1 
        3  37234 1 1 115 PRO CG   C  -44.159 -19.441  -93.821 1.00 . A A . 115 PRO CG   1 1 
        3  37235 1 1 115 PRO HA   H  -44.990 -16.704  -94.356 1.00 . A A . 115 PRO HA   1 1 
        3  37236 1 1 115 PRO HB2  H  -43.911 -19.011  -95.922 1.00 . A A . 115 PRO HB2  1 1 
        3  37237 1 1 115 PRO HB3  H  -43.068 -17.887  -94.835 1.00 . A A . 115 PRO HB3  1 1 
        3  37238 1 1 115 PRO HD2  H  -45.890 -20.487  -94.520 1.00 . A A . 115 PRO HD2  1 1 
        3  37239 1 1 115 PRO HD3  H  -45.979 -19.921  -92.836 1.00 . A A . 115 PRO HD3  1 1 
        3  37240 1 1 115 PRO HG2  H  -43.599 -20.325  -94.019 1.00 . A A . 115 PRO HG2  1 1 
        3  37241 1 1 115 PRO HG3  H  -43.856 -18.955  -92.920 1.00 . A A . 115 PRO HG3  1 1 
        3  37242 1 1 115 PRO N    N  -46.218 -18.396  -94.257 1.00 . A A . 115 PRO N    1 1 
        3  37243 1 1 115 PRO O    O  -46.739 -16.830  -96.648 1.00 . A A . 115 PRO O    1 1 
        3  37244 1 1 116 LEU C    C  -43.664 -17.491  -99.441 1.00 . A A . 116 LEU C    1 1 
        3  37245 1 1 116 LEU CA   C  -44.829 -16.878  -98.671 1.00 . A A . 116 LEU CA   1 1 
        3  37246 1 1 116 LEU CB   C  -44.932 -15.339  -98.851 1.00 . A A . 116 LEU CB   1 1 
        3  37247 1 1 116 LEU CD1  C  -44.265 -15.214 -101.326 1.00 . A A . 116 LEU CD1  1 1 
        3  37248 1 1 116 LEU CD2  C  -46.661 -15.208 -100.649 1.00 . A A . 116 LEU CD2  1 1 
        3  37249 1 1 116 LEU CG   C  -45.266 -14.788 -100.261 1.00 . A A . 116 LEU CG   1 1 
        3  37250 1 1 116 LEU H    H  -43.729 -17.539  -96.988 1.00 . A A . 116 LEU H    1 1 
        3  37251 1 1 116 LEU HA   H  -45.749 -17.350  -98.965 1.00 . A A . 116 LEU HA   1 1 
        3  37252 1 1 116 LEU HB2  H  -45.716 -15.000  -98.213 1.00 . A A . 116 LEU HB2  1 1 
        3  37253 1 1 116 LEU HB3  H  -44.013 -14.916  -98.538 1.00 . A A . 116 LEU HB3  1 1 
        3  37254 1 1 116 LEU HD11 H  -44.328 -14.530 -102.162 1.00 . A A . 116 LEU HD11 1 1 
        3  37255 1 1 116 LEU HD12 H  -44.500 -16.209 -101.658 1.00 . A A . 116 LEU HD12 1 1 
        3  37256 1 1 116 LEU HD13 H  -43.269 -15.186 -100.917 1.00 . A A . 116 LEU HD13 1 1 
        3  37257 1 1 116 LEU HD21 H  -46.674 -16.270 -100.819 1.00 . A A . 116 LEU HD21 1 1 
        3  37258 1 1 116 LEU HD22 H  -46.953 -14.687 -101.545 1.00 . A A . 116 LEU HD22 1 1 
        3  37259 1 1 116 LEU HD23 H  -47.341 -14.961  -99.847 1.00 . A A . 116 LEU HD23 1 1 
        3  37260 1 1 116 LEU HG   H  -45.242 -13.705 -100.190 1.00 . A A . 116 LEU HG   1 1 
        3  37261 1 1 116 LEU N    N  -44.611 -17.206  -97.266 1.00 . A A . 116 LEU N    1 1 
        3  37262 1 1 116 LEU O    O  -43.805 -18.573 -100.023 1.00 . A A . 116 LEU O    1 1 
        3  37263 1 1 117 ASP C    C  -41.040 -16.603 -101.429 1.00 . A A . 117 ASP C    1 1 
        3  37264 1 1 117 ASP CA   C  -41.257 -17.262 -100.044 1.00 . A A . 117 ASP CA   1 1 
        3  37265 1 1 117 ASP CB   C  -41.227 -18.797 -100.147 1.00 . A A . 117 ASP CB   1 1 
        3  37266 1 1 117 ASP CG   C  -39.785 -19.349 -100.305 1.00 . A A . 117 ASP CG   1 1 
        3  37267 1 1 117 ASP H    H  -42.484 -15.991  -98.859 1.00 . A A . 117 ASP H    1 1 
        3  37268 1 1 117 ASP HA   H  -40.447 -16.949  -99.417 1.00 . A A . 117 ASP HA   1 1 
        3  37269 1 1 117 ASP HB2  H  -41.661 -19.209  -99.250 1.00 . A A . 117 ASP HB2  1 1 
        3  37270 1 1 117 ASP HB3  H  -41.813 -19.103 -100.996 1.00 . A A . 117 ASP HB3  1 1 
        3  37271 1 1 117 ASP N    N  -42.509 -16.811  -99.389 1.00 . A A . 117 ASP N    1 1 
        3  37272 1 1 117 ASP O    O  -39.963 -16.055 -101.686 1.00 . A A . 117 ASP O    1 1 
        3  37273 1 1 117 ASP OD1  O  -38.845 -18.554 -100.361 1.00 . A A . 117 ASP OD1  1 1 
        3  37274 1 1 117 ASP OD2  O  -39.650 -20.578 -100.387 1.00 . A A . 117 ASP OD2  1 1 
        3  37275 1 1 118 LYS C    C  -41.611 -14.812 -103.914 1.00 . A A . 118 LYS C    1 1 
        3  37276 1 1 118 LYS CA   C  -41.852 -16.318 -103.735 1.00 . A A . 118 LYS CA   1 1 
        3  37277 1 1 118 LYS CB   C  -43.034 -16.782 -104.606 1.00 . A A . 118 LYS CB   1 1 
        3  37278 1 1 118 LYS CD   C  -41.924 -18.851 -105.563 1.00 . A A . 118 LYS CD   1 1 
        3  37279 1 1 118 LYS CE   C  -42.224 -20.265 -106.101 1.00 . A A . 118 LYS CE   1 1 
        3  37280 1 1 118 LYS CG   C  -43.101 -18.316 -104.738 1.00 . A A . 118 LYS CG   1 1 
        3  37281 1 1 118 LYS H    H  -42.766 -17.334 -102.109 1.00 . A A . 118 LYS H    1 1 
        3  37282 1 1 118 LYS HA   H  -40.978 -16.795 -104.104 1.00 . A A . 118 LYS HA   1 1 
        3  37283 1 1 118 LYS HB2  H  -43.952 -16.449 -104.173 1.00 . A A . 118 LYS HB2  1 1 
        3  37284 1 1 118 LYS HB3  H  -42.921 -16.359 -105.587 1.00 . A A . 118 LYS HB3  1 1 
        3  37285 1 1 118 LYS HD2  H  -41.761 -18.194 -106.405 1.00 . A A . 118 LYS HD2  1 1 
        3  37286 1 1 118 LYS HD3  H  -41.050 -18.880 -104.950 1.00 . A A . 118 LYS HD3  1 1 
        3  37287 1 1 118 LYS HE2  H  -43.280 -20.394 -106.195 1.00 . A A . 118 LYS HE2  1 1 
        3  37288 1 1 118 LYS HE3  H  -41.767 -20.359 -107.074 1.00 . A A . 118 LYS HE3  1 1 
        3  37289 1 1 118 LYS HG2  H  -43.077 -18.758 -103.763 1.00 . A A . 118 LYS HG2  1 1 
        3  37290 1 1 118 LYS HG3  H  -44.029 -18.570 -105.229 1.00 . A A . 118 LYS HG3  1 1 
        3  37291 1 1 118 LYS HZ1  H  -42.450 -21.695 -104.595 1.00 . A A . 118 LYS HZ1  1 1 
        3  37292 1 1 118 LYS HZ2  H  -40.909 -20.981 -104.633 1.00 . A A . 118 LYS HZ2  1 1 
        3  37293 1 1 118 LYS HZ3  H  -41.343 -22.135 -105.802 1.00 . A A . 118 LYS HZ3  1 1 
        3  37294 1 1 118 LYS N    N  -41.992 -16.797 -102.350 1.00 . A A . 118 LYS N    1 1 
        3  37295 1 1 118 LYS NZ   N  -41.687 -21.345 -105.211 1.00 . A A . 118 LYS NZ   1 1 
        3  37296 1 1 118 LYS O    O  -41.025 -14.417 -104.933 1.00 . A A . 118 LYS O    1 1 
        3  37297 1 1 119 TRP C    C  -41.313 -11.779 -101.948 1.00 . A A . 119 TRP C    1 1 
        3  37298 1 1 119 TRP CA   C  -42.014 -12.516 -103.135 1.00 . A A . 119 TRP CA   1 1 
        3  37299 1 1 119 TRP CB   C  -43.417 -11.874 -103.401 1.00 . A A . 119 TRP CB   1 1 
        3  37300 1 1 119 TRP CD1  C  -45.611 -13.190 -103.897 1.00 . A A . 119 TRP CD1  1 1 
        3  37301 1 1 119 TRP CD2  C  -44.121 -13.286 -105.582 1.00 . A A . 119 TRP CD2  1 1 
        3  37302 1 1 119 TRP CE2  C  -45.281 -14.043 -105.973 1.00 . A A . 119 TRP CE2  1 1 
        3  37303 1 1 119 TRP CE3  C  -43.049 -13.206 -106.490 1.00 . A A . 119 TRP CE3  1 1 
        3  37304 1 1 119 TRP CG   C  -44.344 -12.755 -104.257 1.00 . A A . 119 TRP CG   1 1 
        3  37305 1 1 119 TRP CH2  C  -44.303 -14.591 -108.072 1.00 . A A . 119 TRP CH2  1 1 
        3  37306 1 1 119 TRP CZ2  C  -45.363 -14.678 -107.192 1.00 . A A . 119 TRP CZ2  1 1 
        3  37307 1 1 119 TRP CZ3  C  -43.147 -13.858 -107.727 1.00 . A A . 119 TRP CZ3  1 1 
        3  37308 1 1 119 TRP H    H  -42.669 -14.361 -102.289 1.00 . A A . 119 TRP H    1 1 
        3  37309 1 1 119 TRP HA   H  -41.410 -12.323 -103.985 1.00 . A A . 119 TRP HA   1 1 
        3  37310 1 1 119 TRP HB2  H  -43.894 -11.668 -102.468 1.00 . A A . 119 TRP HB2  1 1 
        3  37311 1 1 119 TRP HB3  H  -43.248 -10.937 -103.922 1.00 . A A . 119 TRP HB3  1 1 
        3  37312 1 1 119 TRP HD1  H  -46.101 -12.978 -102.969 1.00 . A A . 119 TRP HD1  1 1 
        3  37313 1 1 119 TRP HE1  H  -47.038 -14.385 -104.918 1.00 . A A . 119 TRP HE1  1 1 
        3  37314 1 1 119 TRP HE3  H  -42.152 -12.645 -106.239 1.00 . A A . 119 TRP HE3  1 1 
        3  37315 1 1 119 TRP HH2  H  -44.359 -15.083 -109.022 1.00 . A A . 119 TRP HH2  1 1 
        3  37316 1 1 119 TRP HZ2  H  -46.255 -15.247 -107.462 1.00 . A A . 119 TRP HZ2  1 1 
        3  37317 1 1 119 TRP HZ3  H  -42.331 -13.802 -108.428 1.00 . A A . 119 TRP HZ3  1 1 
        3  37318 1 1 119 TRP N    N  -42.151 -13.980 -103.007 1.00 . A A . 119 TRP N    1 1 
        3  37319 1 1 119 TRP NE1  N  -46.142 -13.948 -104.918 1.00 . A A . 119 TRP NE1  1 1 
        3  37320 1 1 119 TRP O    O  -40.176 -11.330 -102.106 1.00 . A A . 119 TRP O    1 1 
        3  37321 1 1 120 VAL C    C  -41.884 -12.110  -98.323 1.00 . A A . 120 VAL C    1 1 
        3  37322 1 1 120 VAL CA   C  -41.319 -11.321  -99.512 1.00 . A A . 120 VAL CA   1 1 
        3  37323 1 1 120 VAL CB   C  -41.486  -9.761  -99.241 1.00 . A A . 120 VAL CB   1 1 
        3  37324 1 1 120 VAL CG1  C  -40.142  -9.052  -99.432 1.00 . A A . 120 VAL CG1  1 1 
        3  37325 1 1 120 VAL CG2  C  -42.509  -9.171 -100.184 1.00 . A A . 120 VAL CG2  1 1 
        3  37326 1 1 120 VAL H    H  -42.737 -12.347 -100.697 1.00 . A A . 120 VAL H    1 1 
        3  37327 1 1 120 VAL HA   H  -40.291 -11.534  -99.571 1.00 . A A . 120 VAL HA   1 1 
        3  37328 1 1 120 VAL HB   H  -41.802  -9.620  -98.225 1.00 . A A . 120 VAL HB   1 1 
        3  37329 1 1 120 VAL HG11 H  -39.494  -9.280  -98.598 1.00 . A A . 120 VAL HG11 1 1 
        3  37330 1 1 120 VAL HG12 H  -40.313  -7.988  -99.475 1.00 . A A . 120 VAL HG12 1 1 
        3  37331 1 1 120 VAL HG13 H  -39.681  -9.385 -100.348 1.00 . A A . 120 VAL HG13 1 1 
        3  37332 1 1 120 VAL HG21 H  -43.418  -9.746 -100.128 1.00 . A A . 120 VAL HG21 1 1 
        3  37333 1 1 120 VAL HG22 H  -42.127  -9.188 -101.193 1.00 . A A . 120 VAL HG22 1 1 
        3  37334 1 1 120 VAL HG23 H  -42.706  -8.152  -99.888 1.00 . A A . 120 VAL HG23 1 1 
        3  37335 1 1 120 VAL N    N  -41.919 -11.848 -100.747 1.00 . A A . 120 VAL N    1 1 
        3  37336 1 1 120 VAL O    O  -43.057 -12.523  -98.332 1.00 . A A . 120 VAL O    1 1 
        3  37337 1 1 121 PRO C    C  -42.438 -12.306  -95.215 1.00 . A A . 121 PRO C    1 1 
        3  37338 1 1 121 PRO CA   C  -41.517 -13.145  -96.163 1.00 . A A . 121 PRO CA   1 1 
        3  37339 1 1 121 PRO CB   C  -40.193 -13.561  -95.451 1.00 . A A . 121 PRO CB   1 1 
        3  37340 1 1 121 PRO CD   C  -39.603 -12.124  -97.275 1.00 . A A . 121 PRO CD   1 1 
        3  37341 1 1 121 PRO CG   C  -39.110 -13.288  -96.439 1.00 . A A . 121 PRO CG   1 1 
        3  37342 1 1 121 PRO HA   H  -42.042 -14.021  -96.478 1.00 . A A . 121 PRO HA   1 1 
        3  37343 1 1 121 PRO HB2  H  -40.064 -12.972  -94.560 1.00 . A A . 121 PRO HB2  1 1 
        3  37344 1 1 121 PRO HB3  H  -40.235 -14.608  -95.220 1.00 . A A . 121 PRO HB3  1 1 
        3  37345 1 1 121 PRO HD2  H  -39.374 -11.185  -96.804 1.00 . A A . 121 PRO HD2  1 1 
        3  37346 1 1 121 PRO HD3  H  -39.177 -12.188  -98.258 1.00 . A A . 121 PRO HD3  1 1 
        3  37347 1 1 121 PRO HG2  H  -38.199 -13.030  -95.929 1.00 . A A . 121 PRO HG2  1 1 
        3  37348 1 1 121 PRO HG3  H  -38.953 -14.146  -97.075 1.00 . A A . 121 PRO HG3  1 1 
        3  37349 1 1 121 PRO N    N  -41.060 -12.400  -97.336 1.00 . A A . 121 PRO N    1 1 
        3  37350 1 1 121 PRO O    O  -43.196 -12.884  -94.458 1.00 . A A . 121 PRO O    1 1 
        3  37351 1 1 122 GLN C    C  -44.444 -10.387  -94.053 1.00 . A A . 122 GLN C    1 1 
        3  37352 1 1 122 GLN CA   C  -42.943 -10.041  -94.377 1.00 . A A . 122 GLN CA   1 1 
        3  37353 1 1 122 GLN CB   C  -42.843  -8.632  -94.983 1.00 . A A . 122 GLN CB   1 1 
        3  37354 1 1 122 GLN CD   C  -45.198  -7.664  -94.909 1.00 . A A . 122 GLN CD   1 1 
        3  37355 1 1 122 GLN CG   C  -43.792  -7.618  -94.323 1.00 . A A . 122 GLN CG   1 1 
        3  37356 1 1 122 GLN H    H  -41.539 -10.639  -95.833 1.00 . A A . 122 GLN H    1 1 
        3  37357 1 1 122 GLN HA   H  -42.418 -10.042  -93.451 1.00 . A A . 122 GLN HA   1 1 
        3  37358 1 1 122 GLN HB2  H  -41.833  -8.283  -94.833 1.00 . A A . 122 GLN HB2  1 1 
        3  37359 1 1 122 GLN HB3  H  -43.050  -8.681  -96.030 1.00 . A A . 122 GLN HB3  1 1 
        3  37360 1 1 122 GLN HE21 H  -45.991  -8.198  -93.153 1.00 . A A . 122 GLN HE21 1 1 
        3  37361 1 1 122 GLN HE22 H  -47.112  -8.029  -94.417 1.00 . A A . 122 GLN HE22 1 1 
        3  37362 1 1 122 GLN HG2  H  -43.856  -7.823  -93.273 1.00 . A A . 122 GLN HG2  1 1 
        3  37363 1 1 122 GLN HG3  H  -43.384  -6.629  -94.469 1.00 . A A . 122 GLN HG3  1 1 
        3  37364 1 1 122 GLN N    N  -42.233 -10.991  -95.244 1.00 . A A . 122 GLN N    1 1 
        3  37365 1 1 122 GLN NE2  N  -46.188  -7.991  -94.099 1.00 . A A . 122 GLN NE2  1 1 
        3  37366 1 1 122 GLN O    O  -44.787 -10.451  -92.873 1.00 . A A . 122 GLN O    1 1 
        3  37367 1 1 122 GLN OE1  O  -45.400  -7.382  -96.105 1.00 . A A . 122 GLN OE1  1 1 
        3  37368 1 1 123 VAL C    C  -47.134 -10.817  -93.399 1.00 . A A . 123 VAL C    1 1 
        3  37369 1 1 123 VAL CA   C  -46.679 -10.911  -94.868 1.00 . A A . 123 VAL CA   1 1 
        3  37370 1 1 123 VAL CB   C  -47.028 -12.355  -95.511 1.00 . A A . 123 VAL CB   1 1 
        3  37371 1 1 123 VAL CG1  C  -45.883 -13.328  -95.321 1.00 . A A . 123 VAL CG1  1 1 
        3  37372 1 1 123 VAL CG2  C  -48.304 -12.900  -94.888 1.00 . A A . 123 VAL CG2  1 1 
        3  37373 1 1 123 VAL H    H  -44.904 -10.553  -95.989 1.00 . A A . 123 VAL H    1 1 
        3  37374 1 1 123 VAL HA   H  -47.247 -10.205  -95.426 1.00 . A A . 123 VAL HA   1 1 
        3  37375 1 1 123 VAL HB   H  -47.184 -12.202  -96.558 1.00 . A A . 123 VAL HB   1 1 
        3  37376 1 1 123 VAL HG11 H  -46.192 -14.296  -95.685 1.00 . A A . 123 VAL HG11 1 1 
        3  37377 1 1 123 VAL HG12 H  -45.624 -13.396  -94.280 1.00 . A A . 123 VAL HG12 1 1 
        3  37378 1 1 123 VAL HG13 H  -45.030 -12.987  -95.890 1.00 . A A . 123 VAL HG13 1 1 
        3  37379 1 1 123 VAL HG21 H  -48.667 -13.706  -95.506 1.00 . A A . 123 VAL HG21 1 1 
        3  37380 1 1 123 VAL HG22 H  -49.046 -12.116  -94.843 1.00 . A A . 123 VAL HG22 1 1 
        3  37381 1 1 123 VAL HG23 H  -48.099 -13.264  -93.896 1.00 . A A . 123 VAL HG23 1 1 
        3  37382 1 1 123 VAL N    N  -45.255 -10.607  -95.072 1.00 . A A . 123 VAL N    1 1 
        3  37383 1 1 123 VAL O    O  -47.816  -9.856  -93.032 1.00 . A A . 123 VAL O    1 1 
        3  37384 1 1 124 PHE C    C  -46.143 -10.910  -90.279 1.00 . A A . 124 PHE C    1 1 
        3  37385 1 1 124 PHE CA   C  -47.095 -11.770  -91.136 1.00 . A A . 124 PHE CA   1 1 
        3  37386 1 1 124 PHE CB   C  -47.181 -13.204  -90.580 1.00 . A A . 124 PHE CB   1 1 
        3  37387 1 1 124 PHE CD1  C  -44.918 -13.616  -91.645 1.00 . A A . 124 PHE CD1  1 1 
        3  37388 1 1 124 PHE CD2  C  -46.301 -15.512  -91.072 1.00 . A A . 124 PHE CD2  1 1 
        3  37389 1 1 124 PHE CE1  C  -43.930 -14.480  -92.128 1.00 . A A . 124 PHE CE1  1 1 
        3  37390 1 1 124 PHE CE2  C  -45.313 -16.377  -91.556 1.00 . A A . 124 PHE CE2  1 1 
        3  37391 1 1 124 PHE CG   C  -46.102 -14.127  -91.120 1.00 . A A . 124 PHE CG   1 1 
        3  37392 1 1 124 PHE CZ   C  -44.126 -15.860  -92.085 1.00 . A A . 124 PHE CZ   1 1 
        3  37393 1 1 124 PHE H    H  -46.171 -12.503  -92.909 1.00 . A A . 124 PHE H    1 1 
        3  37394 1 1 124 PHE HA   H  -48.070 -11.335  -91.052 1.00 . A A . 124 PHE HA   1 1 
        3  37395 1 1 124 PHE HB2  H  -47.093 -13.167  -89.511 1.00 . A A . 124 PHE HB2  1 1 
        3  37396 1 1 124 PHE HB3  H  -48.147 -13.606  -90.841 1.00 . A A . 124 PHE HB3  1 1 
        3  37397 1 1 124 PHE HD1  H  -44.756 -12.565  -91.684 1.00 . A A . 124 PHE HD1  1 1 
        3  37398 1 1 124 PHE HD2  H  -47.210 -15.912  -90.662 1.00 . A A . 124 PHE HD2  1 1 
        3  37399 1 1 124 PHE HE1  H  -43.012 -14.076  -92.529 1.00 . A A . 124 PHE HE1  1 1 
        3  37400 1 1 124 PHE HE2  H  -45.468 -17.445  -91.520 1.00 . A A . 124 PHE HE2  1 1 
        3  37401 1 1 124 PHE HZ   H  -43.366 -16.526  -92.462 1.00 . A A . 124 PHE HZ   1 1 
        3  37402 1 1 124 PHE N    N  -46.729 -11.782  -92.564 1.00 . A A . 124 PHE N    1 1 
        3  37403 1 1 124 PHE O    O  -44.950 -10.832  -90.540 1.00 . A A . 124 PHE O    1 1 
        3  37404 1 1 125 VAL C    C  -46.674  -9.311  -86.962 1.00 . A A . 125 VAL C    1 1 
        3  37405 1 1 125 VAL CA   C  -45.909  -9.513  -88.279 1.00 . A A . 125 VAL CA   1 1 
        3  37406 1 1 125 VAL CB   C  -45.491  -8.101  -88.879 1.00 . A A . 125 VAL CB   1 1 
        3  37407 1 1 125 VAL CG1  C  -44.498  -8.275  -90.044 1.00 . A A . 125 VAL CG1  1 1 
        3  37408 1 1 125 VAL CG2  C  -46.727  -7.314  -89.324 1.00 . A A . 125 VAL CG2  1 1 
        3  37409 1 1 125 VAL H    H  -47.642 -10.470  -89.021 1.00 . A A . 125 VAL H    1 1 
        3  37410 1 1 125 VAL HA   H  -45.005 -10.047  -88.061 1.00 . A A . 125 VAL HA   1 1 
        3  37411 1 1 125 VAL HB   H  -44.994  -7.557  -88.101 1.00 . A A . 125 VAL HB   1 1 
        3  37412 1 1 125 VAL HG11 H  -45.017  -8.585  -90.934 1.00 . A A . 125 VAL HG11 1 1 
        3  37413 1 1 125 VAL HG12 H  -43.753  -9.014  -89.779 1.00 . A A . 125 VAL HG12 1 1 
        3  37414 1 1 125 VAL HG13 H  -44.003  -7.328  -90.227 1.00 . A A . 125 VAL HG13 1 1 
        3  37415 1 1 125 VAL HG21 H  -47.304  -7.891  -90.025 1.00 . A A . 125 VAL HG21 1 1 
        3  37416 1 1 125 VAL HG22 H  -46.409  -6.390  -89.788 1.00 . A A . 125 VAL HG22 1 1 
        3  37417 1 1 125 VAL HG23 H  -47.334  -7.084  -88.457 1.00 . A A . 125 VAL HG23 1 1 
        3  37418 1 1 125 VAL N    N  -46.696 -10.322  -89.207 1.00 . A A . 125 VAL N    1 1 
        3  37419 1 1 125 VAL O    O  -47.898  -9.459  -86.910 1.00 . A A . 125 VAL O    1 1 
        3  37420 1 1 126 ALA C    C  -46.500  -7.481  -84.039 1.00 . A A . 126 ALA C    1 1 
        3  37421 1 1 126 ALA CA   C  -46.520  -8.922  -84.549 1.00 . A A . 126 ALA CA   1 1 
        3  37422 1 1 126 ALA CB   C  -45.762  -9.817  -83.584 1.00 . A A . 126 ALA CB   1 1 
        3  37423 1 1 126 ALA H    H  -44.955  -9.044  -85.975 1.00 . A A . 126 ALA H    1 1 
        3  37424 1 1 126 ALA HA   H  -47.541  -9.253  -84.590 1.00 . A A . 126 ALA HA   1 1 
        3  37425 1 1 126 ALA HB1  H  -46.258  -9.812  -82.628 1.00 . A A . 126 ALA HB1  1 1 
        3  37426 1 1 126 ALA HB2  H  -44.751  -9.455  -83.472 1.00 . A A . 126 ALA HB2  1 1 
        3  37427 1 1 126 ALA HB3  H  -45.741 -10.824  -83.976 1.00 . A A . 126 ALA HB3  1 1 
        3  37428 1 1 126 ALA N    N  -45.926  -9.076  -85.879 1.00 . A A . 126 ALA N    1 1 
        3  37429 1 1 126 ALA O    O  -47.250  -6.650  -84.534 1.00 . A A . 126 ALA O    1 1 
        3  37430 1 1 127 SER C    C  -44.355  -5.562  -81.607 1.00 . A A . 127 SER C    1 1 
        3  37431 1 1 127 SER CA   C  -45.576  -5.812  -82.513 1.00 . A A . 127 SER CA   1 1 
        3  37432 1 1 127 SER CB   C  -46.903  -5.385  -81.831 1.00 . A A . 127 SER CB   1 1 
        3  37433 1 1 127 SER H    H  -45.072  -7.888  -82.676 1.00 . A A . 127 SER H    1 1 
        3  37434 1 1 127 SER HA   H  -45.449  -5.172  -83.362 1.00 . A A . 127 SER HA   1 1 
        3  37435 1 1 127 SER HB2  H  -46.994  -4.315  -81.896 1.00 . A A . 127 SER HB2  1 1 
        3  37436 1 1 127 SER HB3  H  -47.726  -5.836  -82.367 1.00 . A A . 127 SER HB3  1 1 
        3  37437 1 1 127 SER HG   H  -47.343  -5.014  -79.971 1.00 . A A . 127 SER HG   1 1 
        3  37438 1 1 127 SER N    N  -45.652  -7.189  -83.038 1.00 . A A . 127 SER N    1 1 
        3  37439 1 1 127 SER O    O  -43.321  -6.233  -81.718 1.00 . A A . 127 SER O    1 1 
        3  37440 1 1 127 SER OG   O  -46.961  -5.755  -80.457 1.00 . A A . 127 SER OG   1 1 
        3  37441 1 1 128 GLY C    C  -44.035  -3.699  -78.479 1.00 . A A . 128 GLY C    1 1 
        3  37442 1 1 128 GLY CA   C  -43.438  -4.236  -79.772 1.00 . A A . 128 GLY CA   1 1 
        3  37443 1 1 128 GLY H    H  -45.354  -4.117  -80.657 1.00 . A A . 128 GLY H    1 1 
        3  37444 1 1 128 GLY HA2  H  -42.858  -5.116  -79.541 1.00 . A A . 128 GLY HA2  1 1 
        3  37445 1 1 128 GLY HA3  H  -42.795  -3.487  -80.206 1.00 . A A . 128 GLY HA3  1 1 
        3  37446 1 1 128 GLY N    N  -44.501  -4.592  -80.705 1.00 . A A . 128 GLY N    1 1 
        3  37447 1 1 128 GLY O    O  -43.321  -3.126  -77.661 1.00 . A A . 128 GLY O    1 1 
        3  37448 1 1 129 ASP C    C  -47.552  -3.914  -77.073 1.00 . A A . 129 ASP C    1 1 
        3  37449 1 1 129 ASP CA   C  -46.116  -3.350  -77.174 1.00 . A A . 129 ASP CA   1 1 
        3  37450 1 1 129 ASP CB   C  -46.140  -1.814  -77.221 1.00 . A A . 129 ASP CB   1 1 
        3  37451 1 1 129 ASP CG   C  -46.972  -1.227  -76.074 1.00 . A A . 129 ASP CG   1 1 
        3  37452 1 1 129 ASP H    H  -45.856  -4.263  -79.083 1.00 . A A . 129 ASP H    1 1 
        3  37453 1 1 129 ASP HA   H  -45.597  -3.648  -76.295 1.00 . A A . 129 ASP HA   1 1 
        3  37454 1 1 129 ASP HB2  H  -45.129  -1.459  -77.129 1.00 . A A . 129 ASP HB2  1 1 
        3  37455 1 1 129 ASP HB3  H  -46.548  -1.488  -78.158 1.00 . A A . 129 ASP HB3  1 1 
        3  37456 1 1 129 ASP N    N  -45.373  -3.838  -78.358 1.00 . A A . 129 ASP N    1 1 
        3  37457 1 1 129 ASP O    O  -48.114  -4.450  -78.028 1.00 . A A . 129 ASP O    1 1 
        3  37458 1 1 129 ASP OD1  O  -46.754  -1.648  -74.942 1.00 . A A . 129 ASP OD1  1 1 
        3  37459 1 1 129 ASP OD2  O  -47.810  -0.352  -76.347 1.00 . A A . 129 ASP OD2  1 1 
        3  37460 1 1 130 CYS C    C  -50.515  -2.974  -75.718 1.00 . A A . 130 CYS C    1 1 
        3  37461 1 1 130 CYS CA   C  -49.518  -4.130  -75.593 1.00 . A A . 130 CYS CA   1 1 
        3  37462 1 1 130 CYS CB   C  -49.647  -4.785  -74.222 1.00 . A A . 130 CYS CB   1 1 
        3  37463 1 1 130 CYS H    H  -47.654  -3.223  -75.203 1.00 . A A . 130 CYS H    1 1 
        3  37464 1 1 130 CYS HA   H  -49.818  -4.831  -76.340 1.00 . A A . 130 CYS HA   1 1 
        3  37465 1 1 130 CYS HB2  H  -49.288  -4.117  -73.472 1.00 . A A . 130 CYS HB2  1 1 
        3  37466 1 1 130 CYS HB3  H  -50.685  -5.006  -74.043 1.00 . A A . 130 CYS HB3  1 1 
        3  37467 1 1 130 CYS N    N  -48.152  -3.693  -75.896 1.00 . A A . 130 CYS N    1 1 
        3  37468 1 1 130 CYS O    O  -50.262  -1.962  -76.364 1.00 . A A . 130 CYS O    1 1 
        3  37469 1 1 130 CYS SG   S  -48.708  -6.331  -74.110 1.00 . A A . 130 CYS SG   1 1 
        3  37470 1 1 131 ALA C    C  -51.816  -1.036  -74.051 1.00 . A A . 131 ALA C    1 1 
        3  37471 1 1 131 ALA CA   C  -52.563  -2.058  -74.859 1.00 . A A . 131 ALA CA   1 1 
        3  37472 1 1 131 ALA CB   C  -53.797  -2.537  -74.094 1.00 . A A . 131 ALA CB   1 1 
        3  37473 1 1 131 ALA H    H  -51.633  -3.839  -74.328 1.00 . A A . 131 ALA H    1 1 
        3  37474 1 1 131 ALA HA   H  -52.844  -1.661  -75.820 1.00 . A A . 131 ALA HA   1 1 
        3  37475 1 1 131 ALA HB1  H  -54.308  -1.687  -73.670 1.00 . A A . 131 ALA HB1  1 1 
        3  37476 1 1 131 ALA HB2  H  -53.486  -3.204  -73.304 1.00 . A A . 131 ALA HB2  1 1 
        3  37477 1 1 131 ALA HB3  H  -54.457  -3.057  -74.769 1.00 . A A . 131 ALA HB3  1 1 
        3  37478 1 1 131 ALA N    N  -51.592  -3.090  -74.941 1.00 . A A . 131 ALA N    1 1 
        3  37479 1 1 131 ALA O    O  -50.871  -1.420  -73.337 1.00 . A A . 131 ALA O    1 1 
        3  37480 1 1 132 GLU C    C  -50.781   2.221  -74.457 1.00 . A A . 132 GLU C    1 1 
        3  37481 1 1 132 GLU CA   C  -51.449   1.275  -73.455 1.00 . A A . 132 GLU CA   1 1 
        3  37482 1 1 132 GLU CB   C  -50.397   0.690  -72.456 1.00 . A A . 132 GLU CB   1 1 
        3  37483 1 1 132 GLU CD   C  -51.604   0.966  -70.145 1.00 . A A . 132 GLU CD   1 1 
        3  37484 1 1 132 GLU CG   C  -51.038  -0.017  -71.210 1.00 . A A . 132 GLU CG   1 1 
        3  37485 1 1 132 GLU H    H  -52.859   0.481  -74.809 1.00 . A A . 132 GLU H    1 1 
        3  37486 1 1 132 GLU HA   H  -52.158   1.844  -72.890 1.00 . A A . 132 GLU HA   1 1 
        3  37487 1 1 132 GLU HB2  H  -49.809  -0.047  -72.982 1.00 . A A . 132 GLU HB2  1 1 
        3  37488 1 1 132 GLU HB3  H  -49.757   1.467  -72.129 1.00 . A A . 132 GLU HB3  1 1 
        3  37489 1 1 132 GLU HG2  H  -51.838  -0.655  -71.530 1.00 . A A . 132 GLU HG2  1 1 
        3  37490 1 1 132 GLU HG3  H  -50.273  -0.629  -70.748 1.00 . A A . 132 GLU HG3  1 1 
        3  37491 1 1 132 GLU N    N  -52.145   0.231  -74.181 1.00 . A A . 132 GLU N    1 1 
        3  37492 1 1 132 GLU O    O  -49.926   1.829  -75.247 1.00 . A A . 132 GLU O    1 1 
        3  37493 1 1 132 GLU OE1  O  -51.187   2.128  -70.116 1.00 . A A . 132 GLU OE1  1 1 
        3  37494 1 1 132 GLU OE2  O  -52.468   0.527  -69.371 1.00 . A A . 132 GLU OE2  1 1 
        3  37495 1 1 133 ARG C    C  -50.717   4.053  -76.738 1.00 . A A . 133 ARG C    1 1 
        3  37496 1 1 133 ARG CA   C  -50.685   4.515  -75.294 1.00 . A A . 133 ARG CA   1 1 
        3  37497 1 1 133 ARG CB   C  -49.243   4.884  -74.844 1.00 . A A . 133 ARG CB   1 1 
        3  37498 1 1 133 ARG CD   C  -49.407   7.487  -74.599 1.00 . A A . 133 ARG CD   1 1 
        3  37499 1 1 133 ARG CG   C  -48.730   6.282  -75.340 1.00 . A A . 133 ARG CG   1 1 
        3  37500 1 1 133 ARG CZ   C  -49.476   9.991  -74.790 1.00 . A A . 133 ARG CZ   1 1 
        3  37501 1 1 133 ARG H    H  -51.922   3.708  -73.784 1.00 . A A . 133 ARG H    1 1 
        3  37502 1 1 133 ARG HA   H  -51.306   5.373  -75.189 1.00 . A A . 133 ARG HA   1 1 
        3  37503 1 1 133 ARG HB2  H  -49.211   4.878  -73.779 1.00 . A A . 133 ARG HB2  1 1 
        3  37504 1 1 133 ARG HB3  H  -48.576   4.132  -75.224 1.00 . A A . 133 ARG HB3  1 1 
        3  37505 1 1 133 ARG HD2  H  -50.444   7.480  -74.823 1.00 . A A . 133 ARG HD2  1 1 
        3  37506 1 1 133 ARG HD3  H  -49.259   7.368  -73.544 1.00 . A A . 133 ARG HD3  1 1 
        3  37507 1 1 133 ARG HE   H  -47.995   8.834  -75.456 1.00 . A A . 133 ARG HE   1 1 
        3  37508 1 1 133 ARG HG2  H  -47.666   6.311  -75.150 1.00 . A A . 133 ARG HG2  1 1 
        3  37509 1 1 133 ARG HG3  H  -48.903   6.358  -76.390 1.00 . A A . 133 ARG HG3  1 1 
        3  37510 1 1 133 ARG HH11 H  -51.114   9.217  -73.905 1.00 . A A . 133 ARG HH11 1 1 
        3  37511 1 1 133 ARG HH12 H  -51.091  10.943  -74.052 1.00 . A A . 133 ARG HH12 1 1 
        3  37512 1 1 133 ARG HH21 H  -47.994  11.073  -75.650 1.00 . A A . 133 ARG HH21 1 1 
        3  37513 1 1 133 ARG HH22 H  -49.329  11.991  -75.038 1.00 . A A . 133 ARG HH22 1 1 
        3  37514 1 1 133 ARG N    N  -51.214   3.472  -74.416 1.00 . A A . 133 ARG N    1 1 
        3  37515 1 1 133 ARG NE   N  -48.847   8.808  -75.014 1.00 . A A . 133 ARG NE   1 1 
        3  37516 1 1 133 ARG NH1  N  -50.651  10.052  -74.202 1.00 . A A . 133 ARG NH1  1 1 
        3  37517 1 1 133 ARG NH2  N  -48.886  11.106  -75.190 1.00 . A A . 133 ARG NH2  1 1 
        3  37518 1 1 133 ARG O    O  -49.901   3.249  -77.172 1.00 . A A . 133 ARG O    1 1 
        3  37519 1 1 134 GLN C    C  -52.709   5.418  -79.504 1.00 . A A . 134 GLN C    1 1 
        3  37520 1 1 134 GLN CA   C  -51.781   4.359  -78.907 1.00 . A A . 134 GLN CA   1 1 
        3  37521 1 1 134 GLN CB   C  -52.391   2.969  -79.152 1.00 . A A . 134 GLN CB   1 1 
        3  37522 1 1 134 GLN CD   C  -51.270   1.261  -77.598 1.00 . A A . 134 GLN CD   1 1 
        3  37523 1 1 134 GLN CG   C  -51.375   1.819  -79.017 1.00 . A A . 134 GLN CG   1 1 
        3  37524 1 1 134 GLN H    H  -52.228   5.308  -77.073 1.00 . A A . 134 GLN H    1 1 
        3  37525 1 1 134 GLN HA   H  -50.818   4.433  -79.371 1.00 . A A . 134 GLN HA   1 1 
        3  37526 1 1 134 GLN HB2  H  -53.177   2.813  -78.458 1.00 . A A . 134 GLN HB2  1 1 
        3  37527 1 1 134 GLN HB3  H  -52.786   2.952  -80.157 1.00 . A A . 134 GLN HB3  1 1 
        3  37528 1 1 134 GLN HE21 H  -49.600   0.264  -78.065 1.00 . A A . 134 GLN HE21 1 1 
        3  37529 1 1 134 GLN HE22 H  -50.113   0.080  -76.457 1.00 . A A . 134 GLN HE22 1 1 
        3  37530 1 1 134 GLN HG2  H  -51.689   1.011  -79.665 1.00 . A A . 134 GLN HG2  1 1 
        3  37531 1 1 134 GLN HG3  H  -50.405   2.156  -79.328 1.00 . A A . 134 GLN HG3  1 1 
        3  37532 1 1 134 GLN N    N  -51.640   4.644  -77.486 1.00 . A A . 134 GLN N    1 1 
        3  37533 1 1 134 GLN NE2  N  -50.246   0.468  -77.342 1.00 . A A . 134 GLN NE2  1 1 
        3  37534 1 1 134 GLN O    O  -53.814   5.103  -79.947 1.00 . A A . 134 GLN O    1 1 
        3  37535 1 1 134 GLN OE1  O  -52.110   1.544  -76.723 1.00 . A A . 134 GLN OE1  1 1 
        3  37536 1 1 135 TRP C    C  -52.993   7.828  -81.612 1.00 . A A . 135 TRP C    1 1 
        3  37537 1 1 135 TRP CA   C  -53.078   7.750  -80.085 1.00 . A A . 135 TRP CA   1 1 
        3  37538 1 1 135 TRP CB   C  -52.822   9.128  -79.373 1.00 . A A . 135 TRP CB   1 1 
        3  37539 1 1 135 TRP CD1  C  -51.658  11.054  -80.624 1.00 . A A . 135 TRP CD1  1 1 
        3  37540 1 1 135 TRP CD2  C  -50.233   9.624  -79.633 1.00 . A A . 135 TRP CD2  1 1 
        3  37541 1 1 135 TRP CE2  C  -49.454  10.639  -80.283 1.00 . A A . 135 TRP CE2  1 1 
        3  37542 1 1 135 TRP CE3  C  -49.551   8.606  -78.940 1.00 . A A . 135 TRP CE3  1 1 
        3  37543 1 1 135 TRP CG   C  -51.622   9.902  -79.868 1.00 . A A . 135 TRP CG   1 1 
        3  37544 1 1 135 TRP CH2  C  -47.414   9.637  -79.563 1.00 . A A . 135 TRP CH2  1 1 
        3  37545 1 1 135 TRP CZ2  C  -48.075  10.642  -80.245 1.00 . A A . 135 TRP CZ2  1 1 
        3  37546 1 1 135 TRP CZ3  C  -48.146   8.619  -78.909 1.00 . A A . 135 TRP CZ3  1 1 
        3  37547 1 1 135 TRP H    H  -51.344   6.865  -79.212 1.00 . A A . 135 TRP H    1 1 
        3  37548 1 1 135 TRP HA   H  -54.102   7.491  -79.853 1.00 . A A . 135 TRP HA   1 1 
        3  37549 1 1 135 TRP HB2  H  -53.693   9.734  -79.510 1.00 . A A . 135 TRP HB2  1 1 
        3  37550 1 1 135 TRP HB3  H  -52.699   8.930  -78.321 1.00 . A A . 135 TRP HB3  1 1 
        3  37551 1 1 135 TRP HD1  H  -52.542  11.543  -80.975 1.00 . A A . 135 TRP HD1  1 1 
        3  37552 1 1 135 TRP HE1  H  -50.106  12.275  -81.386 1.00 . A A . 135 TRP HE1  1 1 
        3  37553 1 1 135 TRP HE3  H  -50.103   7.816  -78.433 1.00 . A A . 135 TRP HE3  1 1 
        3  37554 1 1 135 TRP HH2  H  -46.342   9.634  -79.530 1.00 . A A . 135 TRP HH2  1 1 
        3  37555 1 1 135 TRP HZ2  H  -47.510  11.428  -80.749 1.00 . A A . 135 TRP HZ2  1 1 
        3  37556 1 1 135 TRP HZ3  H  -47.612   7.844  -78.382 1.00 . A A . 135 TRP HZ3  1 1 
        3  37557 1 1 135 TRP N    N  -52.244   6.676  -79.542 1.00 . A A . 135 TRP N    1 1 
        3  37558 1 1 135 TRP NE1  N  -50.370  11.473  -80.862 1.00 . A A . 135 TRP NE1  1 1 
        3  37559 1 1 135 TRP O    O  -52.464   6.921  -82.275 1.00 . A A . 135 TRP O    1 1 
        3  37560 1 1 136 ASP C    C  -53.836  10.659  -83.780 1.00 . A A . 136 ASP C    1 1 
        3  37561 1 1 136 ASP CA   C  -53.504   9.182  -83.576 1.00 . A A . 136 ASP CA   1 1 
        3  37562 1 1 136 ASP CB   C  -54.531   8.275  -84.287 1.00 . A A . 136 ASP CB   1 1 
        3  37563 1 1 136 ASP CG   C  -55.997   8.639  -83.924 1.00 . A A . 136 ASP CG   1 1 
        3  37564 1 1 136 ASP H    H  -53.868   9.610  -81.555 1.00 . A A . 136 ASP H    1 1 
        3  37565 1 1 136 ASP HA   H  -52.521   8.968  -83.971 1.00 . A A . 136 ASP HA   1 1 
        3  37566 1 1 136 ASP HB2  H  -54.396   8.362  -85.353 1.00 . A A . 136 ASP HB2  1 1 
        3  37567 1 1 136 ASP HB3  H  -54.337   7.257  -83.991 1.00 . A A . 136 ASP HB3  1 1 
        3  37568 1 1 136 ASP N    N  -53.499   8.928  -82.149 1.00 . A A . 136 ASP N    1 1 
        3  37569 1 1 136 ASP O    O  -53.150  11.540  -83.244 1.00 . A A . 136 ASP O    1 1 
        3  37570 1 1 136 ASP OD1  O  -56.428   8.314  -82.809 1.00 . A A . 136 ASP OD1  1 1 
        3  37571 1 1 136 ASP OD2  O  -56.678   9.220  -84.782 1.00 . A A . 136 ASP OD2  1 1 
        3  37572 1 1 137 PHE C    C  -56.582  12.786  -84.600 1.00 . A A . 137 PHE C    1 1 
        3  37573 1 1 137 PHE CA   C  -55.200  12.263  -85.076 1.00 . A A . 137 PHE CA   1 1 
        3  37574 1 1 137 PHE CB   C  -55.078  12.373  -86.615 1.00 . A A . 137 PHE CB   1 1 
        3  37575 1 1 137 PHE CD1  C  -54.687  10.064  -87.622 1.00 . A A . 137 PHE CD1  1 1 
        3  37576 1 1 137 PHE CD2  C  -56.872  11.068  -87.872 1.00 . A A . 137 PHE CD2  1 1 
        3  37577 1 1 137 PHE CE1  C  -55.125   8.937  -88.344 1.00 . A A . 137 PHE CE1  1 1 
        3  37578 1 1 137 PHE CE2  C  -57.307   9.940  -88.598 1.00 . A A . 137 PHE CE2  1 1 
        3  37579 1 1 137 PHE CG   C  -55.562  11.130  -87.378 1.00 . A A . 137 PHE CG   1 1 
        3  37580 1 1 137 PHE CZ   C  -56.435   8.875  -88.831 1.00 . A A . 137 PHE CZ   1 1 
        3  37581 1 1 137 PHE H    H  -55.180  10.148  -85.137 1.00 . A A . 137 PHE H    1 1 
        3  37582 1 1 137 PHE HA   H  -54.479  12.935  -84.661 1.00 . A A . 137 PHE HA   1 1 
        3  37583 1 1 137 PHE HB2  H  -55.653  13.216  -86.945 1.00 . A A . 137 PHE HB2  1 1 
        3  37584 1 1 137 PHE HB3  H  -54.039  12.542  -86.855 1.00 . A A . 137 PHE HB3  1 1 
        3  37585 1 1 137 PHE HD1  H  -53.677  10.106  -87.253 1.00 . A A . 137 PHE HD1  1 1 
        3  37586 1 1 137 PHE HD2  H  -57.550  11.882  -87.693 1.00 . A A . 137 PHE HD2  1 1 
        3  37587 1 1 137 PHE HE1  H  -54.445   8.114  -88.522 1.00 . A A . 137 PHE HE1  1 1 
        3  37588 1 1 137 PHE HE2  H  -58.319   9.899  -88.978 1.00 . A A . 137 PHE HE2  1 1 
        3  37589 1 1 137 PHE HZ   H  -56.770   8.009  -89.385 1.00 . A A . 137 PHE HZ   1 1 
        3  37590 1 1 137 PHE N    N  -54.797  10.905  -84.682 1.00 . A A . 137 PHE N    1 1 
        3  37591 1 1 137 PHE O    O  -57.364  12.093  -83.969 1.00 . A A . 137 PHE O    1 1 
        3  37592 1 1 138 LEU C    C  -59.333  14.206  -85.587 1.00 . A A . 138 LEU C    1 1 
        3  37593 1 1 138 LEU CA   C  -58.141  14.747  -84.799 1.00 . A A . 138 LEU CA   1 1 
        3  37594 1 1 138 LEU CB   C  -57.938  16.286  -84.962 1.00 . A A . 138 LEU CB   1 1 
        3  37595 1 1 138 LEU CD1  C  -59.783  17.371  -86.436 1.00 . A A . 138 LEU CD1  1 1 
        3  37596 1 1 138 LEU CD2  C  -57.407  18.251  -86.373 1.00 . A A . 138 LEU CD2  1 1 
        3  37597 1 1 138 LEU CG   C  -58.291  16.982  -86.311 1.00 . A A . 138 LEU CG   1 1 
        3  37598 1 1 138 LEU H    H  -56.225  14.443  -85.651 1.00 . A A . 138 LEU H    1 1 
        3  37599 1 1 138 LEU HA   H  -58.372  14.597  -83.759 1.00 . A A . 138 LEU HA   1 1 
        3  37600 1 1 138 LEU HB2  H  -58.519  16.747  -84.217 1.00 . A A . 138 LEU HB2  1 1 
        3  37601 1 1 138 LEU HB3  H  -56.902  16.471  -84.766 1.00 . A A . 138 LEU HB3  1 1 
        3  37602 1 1 138 LEU HD11 H  -60.233  16.744  -87.198 1.00 . A A . 138 LEU HD11 1 1 
        3  37603 1 1 138 LEU HD12 H  -59.880  18.407  -86.737 1.00 . A A . 138 LEU HD12 1 1 
        3  37604 1 1 138 LEU HD13 H  -60.292  17.221  -85.501 1.00 . A A . 138 LEU HD13 1 1 
        3  37605 1 1 138 LEU HD21 H  -56.382  17.942  -86.531 1.00 . A A . 138 LEU HD21 1 1 
        3  37606 1 1 138 LEU HD22 H  -57.474  18.796  -85.441 1.00 . A A . 138 LEU HD22 1 1 
        3  37607 1 1 138 LEU HD23 H  -57.729  18.873  -87.185 1.00 . A A . 138 LEU HD23 1 1 
        3  37608 1 1 138 LEU HG   H  -58.032  16.363  -87.119 1.00 . A A . 138 LEU HG   1 1 
        3  37609 1 1 138 LEU N    N  -56.878  14.023  -85.079 1.00 . A A . 138 LEU N    1 1 
        3  37610 1 1 138 LEU O    O  -60.326  14.913  -85.808 1.00 . A A . 138 LEU O    1 1 
        3  37611 1 1 139 GLY C    C  -60.303  10.758  -86.595 1.00 . A A . 139 GLY C    1 1 
        3  37612 1 1 139 GLY CA   C  -60.348  12.287  -86.697 1.00 . A A . 139 GLY CA   1 1 
        3  37613 1 1 139 GLY H    H  -58.448  12.420  -85.749 1.00 . A A . 139 GLY H    1 1 
        3  37614 1 1 139 GLY HA2  H  -61.283  12.630  -86.289 1.00 . A A . 139 GLY HA2  1 1 
        3  37615 1 1 139 GLY HA3  H  -60.288  12.565  -87.733 1.00 . A A . 139 GLY HA3  1 1 
        3  37616 1 1 139 GLY N    N  -59.250  12.931  -85.972 1.00 . A A . 139 GLY N    1 1 
        3  37617 1 1 139 GLY O    O  -60.200  10.068  -87.608 1.00 . A A . 139 GLY O    1 1 
        3  37618 1 1 140 LEU C    C  -59.120   8.207  -85.659 1.00 . A A . 140 LEU C    1 1 
        3  37619 1 1 140 LEU CA   C  -60.407   8.827  -85.097 1.00 . A A . 140 LEU CA   1 1 
        3  37620 1 1 140 LEU CB   C  -61.628   8.132  -85.726 1.00 . A A . 140 LEU CB   1 1 
        3  37621 1 1 140 LEU CD1  C  -63.060   8.138  -83.567 1.00 . A A . 140 LEU CD1  1 1 
        3  37622 1 1 140 LEU CD2  C  -63.468   9.824  -85.365 1.00 . A A . 140 LEU CD2  1 1 
        3  37623 1 1 140 LEU CG   C  -63.015   8.403  -85.073 1.00 . A A . 140 LEU CG   1 1 
        3  37624 1 1 140 LEU H    H  -60.507  10.866  -84.615 1.00 . A A . 140 LEU H    1 1 
        3  37625 1 1 140 LEU HA   H  -60.411   8.671  -84.034 1.00 . A A . 140 LEU HA   1 1 
        3  37626 1 1 140 LEU HB2  H  -61.700   8.457  -86.736 1.00 . A A . 140 LEU HB2  1 1 
        3  37627 1 1 140 LEU HB3  H  -61.453   7.079  -85.703 1.00 . A A . 140 LEU HB3  1 1 
        3  37628 1 1 140 LEU HD11 H  -64.098   8.058  -83.254 1.00 . A A . 140 LEU HD11 1 1 
        3  37629 1 1 140 LEU HD12 H  -62.593   8.952  -83.042 1.00 . A A . 140 LEU HD12 1 1 
        3  37630 1 1 140 LEU HD13 H  -62.552   7.215  -83.343 1.00 . A A . 140 LEU HD13 1 1 
        3  37631 1 1 140 LEU HD21 H  -62.732  10.519  -85.005 1.00 . A A . 140 LEU HD21 1 1 
        3  37632 1 1 140 LEU HD22 H  -64.412  10.004  -84.868 1.00 . A A . 140 LEU HD22 1 1 
        3  37633 1 1 140 LEU HD23 H  -63.596   9.946  -86.431 1.00 . A A . 140 LEU HD23 1 1 
        3  37634 1 1 140 LEU HG   H  -63.713   7.725  -85.545 1.00 . A A . 140 LEU HG   1 1 
        3  37635 1 1 140 LEU N    N  -60.414  10.256  -85.366 1.00 . A A . 140 LEU N    1 1 
        3  37636 1 1 140 LEU O    O  -58.508   8.751  -86.581 1.00 . A A . 140 LEU O    1 1 
        3  37637 1 1 141 GLU C    C  -57.802   5.563  -86.790 1.00 . A A . 141 GLU C    1 1 
        3  37638 1 1 141 GLU CA   C  -57.541   6.364  -85.524 1.00 . A A . 141 GLU CA   1 1 
        3  37639 1 1 141 GLU CB   C  -56.997   5.427  -84.424 1.00 . A A . 141 GLU CB   1 1 
        3  37640 1 1 141 GLU CD   C  -59.311   4.303  -84.368 1.00 . A A . 141 GLU CD   1 1 
        3  37641 1 1 141 GLU CG   C  -58.103   4.789  -83.553 1.00 . A A . 141 GLU CG   1 1 
        3  37642 1 1 141 GLU H    H  -59.283   6.677  -84.382 1.00 . A A . 141 GLU H    1 1 
        3  37643 1 1 141 GLU HA   H  -56.771   7.090  -85.751 1.00 . A A . 141 GLU HA   1 1 
        3  37644 1 1 141 GLU HB2  H  -56.424   4.645  -84.880 1.00 . A A . 141 GLU HB2  1 1 
        3  37645 1 1 141 GLU HB3  H  -56.348   6.002  -83.777 1.00 . A A . 141 GLU HB3  1 1 
        3  37646 1 1 141 GLU HG2  H  -57.676   3.940  -83.038 1.00 . A A . 141 GLU HG2  1 1 
        3  37647 1 1 141 GLU HG3  H  -58.431   5.508  -82.826 1.00 . A A . 141 GLU HG3  1 1 
        3  37648 1 1 141 GLU N    N  -58.738   7.061  -85.097 1.00 . A A . 141 GLU N    1 1 
        3  37649 1 1 141 GLU O    O  -57.785   6.115  -87.889 1.00 . A A . 141 GLU O    1 1 
        3  37650 1 1 141 GLU OE1  O  -59.895   5.115  -85.090 1.00 . A A . 141 GLU OE1  1 1 
        3  37651 1 1 141 GLU OE2  O  -59.641   3.115  -84.261 1.00 . A A . 141 GLU OE2  1 1 
        3  37652 1 1 142 MET C    C  -59.063   2.171  -87.306 1.00 . A A . 142 MET C    1 1 
        3  37653 1 1 142 MET CA   C  -58.377   3.430  -87.762 1.00 . A A . 142 MET CA   1 1 
        3  37654 1 1 142 MET CB   C  -57.094   3.118  -88.557 1.00 . A A . 142 MET CB   1 1 
        3  37655 1 1 142 MET CE   C  -54.446   1.872  -89.329 1.00 . A A . 142 MET CE   1 1 
        3  37656 1 1 142 MET CG   C  -57.214   1.786  -89.287 1.00 . A A . 142 MET CG   1 1 
        3  37657 1 1 142 MET H    H  -58.147   3.903  -85.725 1.00 . A A . 142 MET H    1 1 
        3  37658 1 1 142 MET HA   H  -59.044   3.959  -88.412 1.00 . A A . 142 MET HA   1 1 
        3  37659 1 1 142 MET HB2  H  -56.956   3.895  -89.297 1.00 . A A . 142 MET HB2  1 1 
        3  37660 1 1 142 MET HB3  H  -56.262   3.096  -87.894 1.00 . A A . 142 MET HB3  1 1 
        3  37661 1 1 142 MET HE1  H  -54.812   2.679  -89.944 1.00 . A A . 142 MET HE1  1 1 
        3  37662 1 1 142 MET HE2  H  -53.661   1.347  -89.856 1.00 . A A . 142 MET HE2  1 1 
        3  37663 1 1 142 MET HE3  H  -54.050   2.264  -88.402 1.00 . A A . 142 MET HE3  1 1 
        3  37664 1 1 142 MET HG2  H  -58.092   1.274  -88.958 1.00 . A A . 142 MET HG2  1 1 
        3  37665 1 1 142 MET HG3  H  -57.283   1.970  -90.340 1.00 . A A . 142 MET HG3  1 1 
        3  37666 1 1 142 MET N    N  -58.096   4.277  -86.629 1.00 . A A . 142 MET N    1 1 
        3  37667 1 1 142 MET O    O  -60.210   1.940  -87.728 1.00 . A A . 142 MET O    1 1 
        3  37668 1 1 142 MET SD   S  -55.791   0.723  -88.958 1.00 . A A . 142 MET SD   1 1 
        3  37669 1 1 143 PRO C    C  -60.657   0.231  -86.155 1.00 . A A . 143 PRO C    1 1 
        3  37670 1 1 143 PRO CA   C  -59.131   0.094  -86.089 1.00 . A A . 143 PRO CA   1 1 
        3  37671 1 1 143 PRO CB   C  -58.669  -0.146  -84.652 1.00 . A A . 143 PRO CB   1 1 
        3  37672 1 1 143 PRO CD   C  -57.165   1.472  -85.760 1.00 . A A . 143 PRO CD   1 1 
        3  37673 1 1 143 PRO CG   C  -57.408   0.665  -84.480 1.00 . A A . 143 PRO CG   1 1 
        3  37674 1 1 143 PRO HA   H  -58.806  -0.721  -86.714 1.00 . A A . 143 PRO HA   1 1 
        3  37675 1 1 143 PRO HB2  H  -59.429   0.186  -83.951 1.00 . A A . 143 PRO HB2  1 1 
        3  37676 1 1 143 PRO HB3  H  -58.460  -1.196  -84.492 1.00 . A A . 143 PRO HB3  1 1 
        3  37677 1 1 143 PRO HD2  H  -56.959   2.506  -85.504 1.00 . A A . 143 PRO HD2  1 1 
        3  37678 1 1 143 PRO HD3  H  -56.352   1.047  -86.322 1.00 . A A . 143 PRO HD3  1 1 
        3  37679 1 1 143 PRO HG2  H  -57.524   1.346  -83.652 1.00 . A A . 143 PRO HG2  1 1 
        3  37680 1 1 143 PRO HG3  H  -56.571   0.007  -84.314 1.00 . A A . 143 PRO HG3  1 1 
        3  37681 1 1 143 PRO N    N  -58.462   1.332  -86.473 1.00 . A A . 143 PRO N    1 1 
        3  37682 1 1 143 PRO O    O  -61.322  -0.568  -86.802 1.00 . A A . 143 PRO O    1 1 
        3  37683 1 1 144 GLN C    C  -63.221   1.743  -86.815 1.00 . A A . 144 GLN C    1 1 
        3  37684 1 1 144 GLN CA   C  -62.623   1.473  -85.445 1.00 . A A . 144 GLN CA   1 1 
        3  37685 1 1 144 GLN CB   C  -62.961   2.627  -84.472 1.00 . A A . 144 GLN CB   1 1 
        3  37686 1 1 144 GLN CD   C  -63.193   5.000  -85.325 1.00 . A A . 144 GLN CD   1 1 
        3  37687 1 1 144 GLN CG   C  -62.226   3.930  -84.830 1.00 . A A . 144 GLN CG   1 1 
        3  37688 1 1 144 GLN H    H  -60.597   1.890  -85.026 1.00 . A A . 144 GLN H    1 1 
        3  37689 1 1 144 GLN HA   H  -63.078   0.575  -85.041 1.00 . A A . 144 GLN HA   1 1 
        3  37690 1 1 144 GLN HB2  H  -64.015   2.797  -84.492 1.00 . A A . 144 GLN HB2  1 1 
        3  37691 1 1 144 GLN HB3  H  -62.667   2.328  -83.476 1.00 . A A . 144 GLN HB3  1 1 
        3  37692 1 1 144 GLN HE21 H  -64.199   5.022  -83.600 1.00 . A A . 144 GLN HE21 1 1 
        3  37693 1 1 144 GLN HE22 H  -64.777   6.100  -84.777 1.00 . A A . 144 GLN HE22 1 1 
        3  37694 1 1 144 GLN HG2  H  -61.752   4.307  -83.937 1.00 . A A . 144 GLN HG2  1 1 
        3  37695 1 1 144 GLN HG3  H  -61.497   3.732  -85.578 1.00 . A A . 144 GLN HG3  1 1 
        3  37696 1 1 144 GLN N    N  -61.185   1.264  -85.489 1.00 . A A . 144 GLN N    1 1 
        3  37697 1 1 144 GLN NE2  N  -64.137   5.414  -84.506 1.00 . A A . 144 GLN NE2  1 1 
        3  37698 1 1 144 GLN O    O  -64.130   1.026  -87.258 1.00 . A A . 144 GLN O    1 1 
        3  37699 1 1 144 GLN OE1  O  -63.072   5.464  -86.475 1.00 . A A . 144 GLN OE1  1 1 
        3  37700 1 1 145 TRP C    C  -63.194   1.720  -89.617 1.00 . A A . 145 TRP C    1 1 
        3  37701 1 1 145 TRP CA   C  -63.099   3.049  -88.869 1.00 . A A . 145 TRP CA   1 1 
        3  37702 1 1 145 TRP CB   C  -62.078   3.956  -89.627 1.00 . A A . 145 TRP CB   1 1 
        3  37703 1 1 145 TRP CD1  C  -61.134   6.257  -88.975 1.00 . A A . 145 TRP CD1  1 1 
        3  37704 1 1 145 TRP CD2  C  -63.324   6.313  -89.477 1.00 . A A . 145 TRP CD2  1 1 
        3  37705 1 1 145 TRP CE2  C  -62.917   7.646  -89.139 1.00 . A A . 145 TRP CE2  1 1 
        3  37706 1 1 145 TRP CE3  C  -64.666   6.105  -89.830 1.00 . A A . 145 TRP CE3  1 1 
        3  37707 1 1 145 TRP CG   C  -62.184   5.446  -89.351 1.00 . A A . 145 TRP CG   1 1 
        3  37708 1 1 145 TRP CH2  C  -65.113   8.490  -89.502 1.00 . A A . 145 TRP CH2  1 1 
        3  37709 1 1 145 TRP CZ2  C  -63.796   8.708  -89.155 1.00 . A A . 145 TRP CZ2  1 1 
        3  37710 1 1 145 TRP CZ3  C  -65.552   7.194  -89.840 1.00 . A A . 145 TRP CZ3  1 1 
        3  37711 1 1 145 TRP H    H  -61.881   3.192  -87.147 1.00 . A A . 145 TRP H    1 1 
        3  37712 1 1 145 TRP HA   H  -64.064   3.519  -88.848 1.00 . A A . 145 TRP HA   1 1 
        3  37713 1 1 145 TRP HB2  H  -61.097   3.642  -89.363 1.00 . A A . 145 TRP HB2  1 1 
        3  37714 1 1 145 TRP HB3  H  -62.222   3.800  -90.684 1.00 . A A . 145 TRP HB3  1 1 
        3  37715 1 1 145 TRP HD1  H  -60.130   5.935  -88.800 1.00 . A A . 145 TRP HD1  1 1 
        3  37716 1 1 145 TRP HE1  H  -61.038   8.333  -88.573 1.00 . A A . 145 TRP HE1  1 1 
        3  37717 1 1 145 TRP HE3  H  -65.022   5.113  -90.095 1.00 . A A . 145 TRP HE3  1 1 
        3  37718 1 1 145 TRP HH2  H  -65.804   9.310  -89.513 1.00 . A A . 145 TRP HH2  1 1 
        3  37719 1 1 145 TRP HZ2  H  -63.458   9.712  -88.895 1.00 . A A . 145 TRP HZ2  1 1 
        3  37720 1 1 145 TRP HZ3  H  -66.584   7.045  -90.106 1.00 . A A . 145 TRP HZ3  1 1 
        3  37721 1 1 145 TRP N    N  -62.638   2.721  -87.528 1.00 . A A . 145 TRP N    1 1 
        3  37722 1 1 145 TRP NE1  N  -61.585   7.547  -88.848 1.00 . A A . 145 TRP NE1  1 1 
        3  37723 1 1 145 TRP O    O  -64.237   1.383  -90.156 1.00 . A A . 145 TRP O    1 1 
        3  37724 1 1 146 LEU C    C  -63.061  -1.305  -90.074 1.00 . A A . 146 LEU C    1 1 
        3  37725 1 1 146 LEU CA   C  -61.920  -0.321  -90.290 1.00 . A A . 146 LEU CA   1 1 
        3  37726 1 1 146 LEU CB   C  -60.616  -0.968  -89.836 1.00 . A A . 146 LEU CB   1 1 
        3  37727 1 1 146 LEU CD1  C  -60.538  -2.847  -91.555 1.00 . A A . 146 LEU CD1  1 1 
        3  37728 1 1 146 LEU CD2  C  -59.402  -0.637  -92.102 1.00 . A A . 146 LEU CD2  1 1 
        3  37729 1 1 146 LEU CG   C  -59.786  -1.647  -91.002 1.00 . A A . 146 LEU CG   1 1 
        3  37730 1 1 146 LEU H    H  -61.297   1.340  -89.124 1.00 . A A . 146 LEU H    1 1 
        3  37731 1 1 146 LEU HA   H  -61.861  -0.121  -91.325 1.00 . A A . 146 LEU HA   1 1 
        3  37732 1 1 146 LEU HB2  H  -59.986  -0.232  -89.402 1.00 . A A . 146 LEU HB2  1 1 
        3  37733 1 1 146 LEU HB3  H  -60.829  -1.735  -89.118 1.00 . A A . 146 LEU HB3  1 1 
        3  37734 1 1 146 LEU HD11 H  -60.741  -3.545  -90.749 1.00 . A A . 146 LEU HD11 1 1 
        3  37735 1 1 146 LEU HD12 H  -59.919  -3.331  -92.294 1.00 . A A . 146 LEU HD12 1 1 
        3  37736 1 1 146 LEU HD13 H  -61.464  -2.535  -92.001 1.00 . A A . 146 LEU HD13 1 1 
        3  37737 1 1 146 LEU HD21 H  -58.583  -0.020  -91.748 1.00 . A A . 146 LEU HD21 1 1 
        3  37738 1 1 146 LEU HD22 H  -60.229  -0.006  -92.356 1.00 . A A . 146 LEU HD22 1 1 
        3  37739 1 1 146 LEU HD23 H  -59.084  -1.180  -92.978 1.00 . A A . 146 LEU HD23 1 1 
        3  37740 1 1 146 LEU HG   H  -58.891  -2.007  -90.540 1.00 . A A . 146 LEU HG   1 1 
        3  37741 1 1 146 LEU N    N  -62.070   0.986  -89.603 1.00 . A A . 146 LEU N    1 1 
        3  37742 1 1 146 LEU O    O  -63.489  -1.922  -91.040 1.00 . A A . 146 LEU O    1 1 
        3  37743 1 1 147 LEU C    C  -65.933  -1.836  -89.399 1.00 . A A . 147 LEU C    1 1 
        3  37744 1 1 147 LEU CA   C  -64.729  -2.304  -88.591 1.00 . A A . 147 LEU CA   1 1 
        3  37745 1 1 147 LEU CB   C  -64.979  -2.280  -87.063 1.00 . A A . 147 LEU CB   1 1 
        3  37746 1 1 147 LEU CD1  C  -67.278  -1.244  -86.809 1.00 . A A . 147 LEU CD1  1 1 
        3  37747 1 1 147 LEU CD2  C  -67.110  -3.753  -86.851 1.00 . A A . 147 LEU CD2  1 1 
        3  37748 1 1 147 LEU CG   C  -66.414  -2.457  -86.468 1.00 . A A . 147 LEU CG   1 1 
        3  37749 1 1 147 LEU H    H  -63.222  -0.848  -88.139 1.00 . A A . 147 LEU H    1 1 
        3  37750 1 1 147 LEU HA   H  -64.459  -3.288  -88.894 1.00 . A A . 147 LEU HA   1 1 
        3  37751 1 1 147 LEU HB2  H  -64.358  -3.002  -86.603 1.00 . A A . 147 LEU HB2  1 1 
        3  37752 1 1 147 LEU HB3  H  -64.666  -1.326  -86.756 1.00 . A A . 147 LEU HB3  1 1 
        3  37753 1 1 147 LEU HD11 H  -67.833  -1.438  -87.708 1.00 . A A . 147 LEU HD11 1 1 
        3  37754 1 1 147 LEU HD12 H  -66.653  -0.374  -86.947 1.00 . A A . 147 LEU HD12 1 1 
        3  37755 1 1 147 LEU HD13 H  -67.968  -1.055  -85.993 1.00 . A A . 147 LEU HD13 1 1 
        3  37756 1 1 147 LEU HD21 H  -66.471  -4.589  -86.614 1.00 . A A . 147 LEU HD21 1 1 
        3  37757 1 1 147 LEU HD22 H  -67.336  -3.744  -87.898 1.00 . A A . 147 LEU HD22 1 1 
        3  37758 1 1 147 LEU HD23 H  -68.032  -3.839  -86.280 1.00 . A A . 147 LEU HD23 1 1 
        3  37759 1 1 147 LEU HG   H  -66.281  -2.455  -85.386 1.00 . A A . 147 LEU HG   1 1 
        3  37760 1 1 147 LEU N    N  -63.584  -1.400  -88.859 1.00 . A A . 147 LEU N    1 1 
        3  37761 1 1 147 LEU O    O  -66.628  -2.658  -89.989 1.00 . A A . 147 LEU O    1 1 
        3  37762 1 1 148 GLY C    C  -67.290  -0.363  -91.649 1.00 . A A . 148 GLY C    1 1 
        3  37763 1 1 148 GLY CA   C  -67.309   0.031  -90.180 1.00 . A A . 148 GLY CA   1 1 
        3  37764 1 1 148 GLY H    H  -65.580   0.083  -88.955 1.00 . A A . 148 GLY H    1 1 
        3  37765 1 1 148 GLY HA2  H  -68.224  -0.317  -89.738 1.00 . A A . 148 GLY HA2  1 1 
        3  37766 1 1 148 GLY HA3  H  -67.270   1.109  -90.113 1.00 . A A . 148 GLY HA3  1 1 
        3  37767 1 1 148 GLY N    N  -66.172  -0.524  -89.437 1.00 . A A . 148 GLY N    1 1 
        3  37768 1 1 148 GLY O    O  -68.285  -0.856  -92.175 1.00 . A A . 148 GLY O    1 1 
        3  37769 1 1 149 ILE C    C  -66.330  -2.002  -93.971 1.00 . A A . 149 ILE C    1 1 
        3  37770 1 1 149 ILE CA   C  -66.003  -0.477  -93.702 1.00 . A A . 149 ILE CA   1 1 
        3  37771 1 1 149 ILE CB   C  -64.565  -0.039  -94.263 1.00 . A A . 149 ILE CB   1 1 
        3  37772 1 1 149 ILE CD1  C  -62.206  -0.870  -95.006 1.00 . A A . 149 ILE CD1  1 1 
        3  37773 1 1 149 ILE CG1  C  -63.641  -1.289  -94.438 1.00 . A A . 149 ILE CG1  1 1 
        3  37774 1 1 149 ILE CG2  C  -63.899   0.966  -93.345 1.00 . A A . 149 ILE CG2  1 1 
        3  37775 1 1 149 ILE H    H  -65.393   0.234  -91.807 1.00 . A A . 149 ILE H    1 1 
        3  37776 1 1 149 ILE HA   H  -66.728   0.088  -94.244 1.00 . A A . 149 ILE HA   1 1 
        3  37777 1 1 149 ILE HB   H  -64.719   0.409  -95.219 1.00 . A A . 149 ILE HB   1 1 
        3  37778 1 1 149 ILE HD11 H  -62.254   0.119  -95.404 1.00 . A A . 149 ILE HD11 1 1 
        3  37779 1 1 149 ILE HD12 H  -61.949  -1.579  -95.772 1.00 . A A . 149 ILE HD12 1 1 
        3  37780 1 1 149 ILE HD13 H  -61.506  -0.927  -94.195 1.00 . A A . 149 ILE HD13 1 1 
        3  37781 1 1 149 ILE HG12 H  -63.494  -1.751  -93.504 1.00 . A A . 149 ILE HG12 1 1 
        3  37782 1 1 149 ILE HG13 H  -64.085  -1.945  -95.141 1.00 . A A . 149 ILE HG13 1 1 
        3  37783 1 1 149 ILE HG21 H  -64.545   1.825  -93.240 1.00 . A A . 149 ILE HG21 1 1 
        3  37784 1 1 149 ILE HG22 H  -62.960   1.276  -93.785 1.00 . A A . 149 ILE HG22 1 1 
        3  37785 1 1 149 ILE HG23 H  -63.719   0.528  -92.380 1.00 . A A . 149 ILE HG23 1 1 
        3  37786 1 1 149 ILE N    N  -66.145  -0.154  -92.292 1.00 . A A . 149 ILE N    1 1 
        3  37787 1 1 149 ILE O    O  -66.997  -2.315  -94.956 1.00 . A A . 149 ILE O    1 1 
        3  37788 1 1 150 PHE C    C  -67.605  -4.576  -93.157 1.00 . A A . 150 PHE C    1 1 
        3  37789 1 1 150 PHE CA   C  -66.114  -4.318  -93.227 1.00 . A A . 150 PHE CA   1 1 
        3  37790 1 1 150 PHE CB   C  -65.429  -5.136  -92.107 1.00 . A A . 150 PHE CB   1 1 
        3  37791 1 1 150 PHE CD1  C  -64.335  -6.988  -93.438 1.00 . A A . 150 PHE CD1  1 1 
        3  37792 1 1 150 PHE CD2  C  -62.924  -5.471  -92.217 1.00 . A A . 150 PHE CD2  1 1 
        3  37793 1 1 150 PHE CE1  C  -63.200  -7.675  -93.890 1.00 . A A . 150 PHE CE1  1 1 
        3  37794 1 1 150 PHE CE2  C  -61.786  -6.159  -92.668 1.00 . A A . 150 PHE CE2  1 1 
        3  37795 1 1 150 PHE CG   C  -64.198  -5.885  -92.606 1.00 . A A . 150 PHE CG   1 1 
        3  37796 1 1 150 PHE CZ   C  -61.924  -7.261  -93.507 1.00 . A A . 150 PHE CZ   1 1 
        3  37797 1 1 150 PHE H    H  -65.311  -2.560  -92.339 1.00 . A A . 150 PHE H    1 1 
        3  37798 1 1 150 PHE HA   H  -65.757  -4.646  -94.177 1.00 . A A . 150 PHE HA   1 1 
        3  37799 1 1 150 PHE HB2  H  -65.129  -4.470  -91.326 1.00 . A A . 150 PHE HB2  1 1 
        3  37800 1 1 150 PHE HB3  H  -66.131  -5.853  -91.715 1.00 . A A . 150 PHE HB3  1 1 
        3  37801 1 1 150 PHE HD1  H  -65.310  -7.316  -93.738 1.00 . A A . 150 PHE HD1  1 1 
        3  37802 1 1 150 PHE HD2  H  -62.814  -4.621  -91.571 1.00 . A A . 150 PHE HD2  1 1 
        3  37803 1 1 150 PHE HE1  H  -63.319  -8.528  -94.541 1.00 . A A . 150 PHE HE1  1 1 
        3  37804 1 1 150 PHE HE2  H  -60.801  -5.832  -92.365 1.00 . A A . 150 PHE HE2  1 1 
        3  37805 1 1 150 PHE HZ   H  -61.050  -7.792  -93.857 1.00 . A A . 150 PHE HZ   1 1 
        3  37806 1 1 150 PHE N    N  -65.851  -2.879  -93.088 1.00 . A A . 150 PHE N    1 1 
        3  37807 1 1 150 PHE O    O  -68.101  -5.476  -93.822 1.00 . A A . 150 PHE O    1 1 
        3  37808 1 1 151 ILE C    C  -70.295  -3.590  -93.765 1.00 . A A . 151 ILE C    1 1 
        3  37809 1 1 151 ILE CA   C  -69.749  -3.900  -92.324 1.00 . A A . 151 ILE CA   1 1 
        3  37810 1 1 151 ILE CB   C  -70.440  -2.926  -91.300 1.00 . A A . 151 ILE CB   1 1 
        3  37811 1 1 151 ILE CD1  C  -70.456  -2.353  -88.754 1.00 . A A . 151 ILE CD1  1 1 
        3  37812 1 1 151 ILE CG1  C  -69.883  -3.312  -89.848 1.00 . A A . 151 ILE CG1  1 1 
        3  37813 1 1 151 ILE CG2  C  -71.944  -3.126  -91.321 1.00 . A A . 151 ILE CG2  1 1 
        3  37814 1 1 151 ILE H    H  -67.871  -3.007  -91.940 1.00 . A A . 151 ILE H    1 1 
        3  37815 1 1 151 ILE HA   H  -70.002  -4.908  -92.095 1.00 . A A . 151 ILE HA   1 1 
        3  37816 1 1 151 ILE HB   H  -70.185  -1.927  -91.518 1.00 . A A . 151 ILE HB   1 1 
        3  37817 1 1 151 ILE HD11 H  -69.931  -2.576  -87.838 1.00 . A A . 151 ILE HD11 1 1 
        3  37818 1 1 151 ILE HD12 H  -71.505  -2.544  -88.632 1.00 . A A . 151 ILE HD12 1 1 
        3  37819 1 1 151 ILE HD13 H  -70.286  -1.335  -89.039 1.00 . A A . 151 ILE HD13 1 1 
        3  37820 1 1 151 ILE HG12 H  -70.184  -4.297  -89.626 1.00 . A A . 151 ILE HG12 1 1 
        3  37821 1 1 151 ILE HG13 H  -68.831  -3.218  -89.872 1.00 . A A . 151 ILE HG13 1 1 
        3  37822 1 1 151 ILE HG21 H  -72.293  -3.028  -92.333 1.00 . A A . 151 ILE HG21 1 1 
        3  37823 1 1 151 ILE HG22 H  -72.406  -2.369  -90.704 1.00 . A A . 151 ILE HG22 1 1 
        3  37824 1 1 151 ILE HG23 H  -72.203  -4.105  -90.942 1.00 . A A . 151 ILE HG23 1 1 
        3  37825 1 1 151 ILE N    N  -68.318  -3.741  -92.407 1.00 . A A . 151 ILE N    1 1 
        3  37826 1 1 151 ILE O    O  -71.161  -4.294  -94.240 1.00 . A A . 151 ILE O    1 1 
        3  37827 1 1 152 ALA C    C  -69.859  -3.310  -96.819 1.00 . A A . 152 ALA C    1 1 
        3  37828 1 1 152 ALA CA   C  -70.069  -2.194  -95.761 1.00 . A A . 152 ALA CA   1 1 
        3  37829 1 1 152 ALA CB   C  -69.291  -0.937  -96.177 1.00 . A A . 152 ALA CB   1 1 
        3  37830 1 1 152 ALA H    H  -68.968  -2.103  -93.936 1.00 . A A . 152 ALA H    1 1 
        3  37831 1 1 152 ALA HA   H  -71.106  -1.948  -95.757 1.00 . A A . 152 ALA HA   1 1 
        3  37832 1 1 152 ALA HB1  H  -69.849  -0.412  -96.941 1.00 . A A . 152 ALA HB1  1 1 
        3  37833 1 1 152 ALA HB2  H  -68.322  -1.210  -96.565 1.00 . A A . 152 ALA HB2  1 1 
        3  37834 1 1 152 ALA HB3  H  -69.167  -0.290  -95.319 1.00 . A A . 152 ALA HB3  1 1 
        3  37835 1 1 152 ALA N    N  -69.693  -2.582  -94.388 1.00 . A A . 152 ALA N    1 1 
        3  37836 1 1 152 ALA O    O  -70.784  -3.624  -97.574 1.00 . A A . 152 ALA O    1 1 
        3  37837 1 1 153 TYR C    C  -69.322  -6.170  -97.438 1.00 . A A . 153 TYR C    1 1 
        3  37838 1 1 153 TYR CA   C  -68.392  -5.009  -97.785 1.00 . A A . 153 TYR CA   1 1 
        3  37839 1 1 153 TYR CB   C  -66.938  -5.484  -97.636 1.00 . A A . 153 TYR CB   1 1 
        3  37840 1 1 153 TYR CD1  C  -66.006  -3.506  -98.960 1.00 . A A . 153 TYR CD1  1 1 
        3  37841 1 1 153 TYR CD2  C  -64.939  -5.651  -99.156 1.00 . A A . 153 TYR CD2  1 1 
        3  37842 1 1 153 TYR CE1  C  -65.059  -2.961  -99.841 1.00 . A A . 153 TYR CE1  1 1 
        3  37843 1 1 153 TYR CE2  C  -64.004  -5.108 -100.032 1.00 . A A . 153 TYR CE2  1 1 
        3  37844 1 1 153 TYR CG   C  -65.949  -4.853  -98.619 1.00 . A A . 153 TYR CG   1 1 
        3  37845 1 1 153 TYR CZ   C  -64.059  -3.770 -100.377 1.00 . A A . 153 TYR CZ   1 1 
        3  37846 1 1 153 TYR H    H  -67.994  -3.658  -96.207 1.00 . A A . 153 TYR H    1 1 
        3  37847 1 1 153 TYR HA   H  -68.582  -4.691  -98.793 1.00 . A A . 153 TYR HA   1 1 
        3  37848 1 1 153 TYR HB2  H  -66.610  -5.246  -96.647 1.00 . A A . 153 TYR HB2  1 1 
        3  37849 1 1 153 TYR HB3  H  -66.919  -6.551  -97.767 1.00 . A A . 153 TYR HB3  1 1 
        3  37850 1 1 153 TYR HD1  H  -66.770  -2.884  -98.550 1.00 . A A . 153 TYR HD1  1 1 
        3  37851 1 1 153 TYR HD2  H  -64.879  -6.684  -98.894 1.00 . A A . 153 TYR HD2  1 1 
        3  37852 1 1 153 TYR HE1  H  -65.105  -1.913 -100.100 1.00 . A A . 153 TYR HE1  1 1 
        3  37853 1 1 153 TYR HE2  H  -63.232  -5.736 -100.444 1.00 . A A . 153 TYR HE2  1 1 
        3  37854 1 1 153 TYR HH   H  -62.307  -3.136 -100.761 1.00 . A A . 153 TYR HH   1 1 
        3  37855 1 1 153 TYR N    N  -68.677  -3.924  -96.843 1.00 . A A . 153 TYR N    1 1 
        3  37856 1 1 153 TYR O    O  -69.870  -6.817  -98.316 1.00 . A A . 153 TYR O    1 1 
        3  37857 1 1 153 TYR OH   O  -63.126  -3.257 -101.247 1.00 . A A . 153 TYR OH   1 1 
        3  37858 1 1 154 LEU C    C  -71.807  -7.151  -96.098 1.00 . A A . 154 LEU C    1 1 
        3  37859 1 1 154 LEU CA   C  -70.395  -7.452  -95.634 1.00 . A A . 154 LEU CA   1 1 
        3  37860 1 1 154 LEU CB   C  -70.332  -7.461  -94.088 1.00 . A A . 154 LEU CB   1 1 
        3  37861 1 1 154 LEU CD1  C  -72.693  -7.934  -93.312 1.00 . A A . 154 LEU CD1  1 1 
        3  37862 1 1 154 LEU CD2  C  -71.233  -9.831  -94.063 1.00 . A A . 154 LEU CD2  1 1 
        3  37863 1 1 154 LEU CG   C  -71.268  -8.474  -93.379 1.00 . A A . 154 LEU CG   1 1 
        3  37864 1 1 154 LEU H    H  -69.017  -5.836  -95.493 1.00 . A A . 154 LEU H    1 1 
        3  37865 1 1 154 LEU HA   H  -70.079  -8.395  -96.016 1.00 . A A . 154 LEU HA   1 1 
        3  37866 1 1 154 LEU HB2  H  -69.336  -7.702  -93.800 1.00 . A A . 154 LEU HB2  1 1 
        3  37867 1 1 154 LEU HB3  H  -70.574  -6.481  -93.735 1.00 . A A . 154 LEU HB3  1 1 
        3  37868 1 1 154 LEU HD11 H  -73.198  -8.133  -94.239 1.00 . A A . 154 LEU HD11 1 1 
        3  37869 1 1 154 LEU HD12 H  -72.667  -6.869  -93.131 1.00 . A A . 154 LEU HD12 1 1 
        3  37870 1 1 154 LEU HD13 H  -73.219  -8.419  -92.502 1.00 . A A . 154 LEU HD13 1 1 
        3  37871 1 1 154 LEU HD21 H  -70.219 -10.057  -94.354 1.00 . A A . 154 LEU HD21 1 1 
        3  37872 1 1 154 LEU HD22 H  -71.867  -9.813  -94.932 1.00 . A A . 154 LEU HD22 1 1 
        3  37873 1 1 154 LEU HD23 H  -71.584 -10.586  -93.372 1.00 . A A . 154 LEU HD23 1 1 
        3  37874 1 1 154 LEU HG   H  -70.910  -8.588  -92.363 1.00 . A A . 154 LEU HG   1 1 
        3  37875 1 1 154 LEU N    N  -69.498  -6.393  -96.133 1.00 . A A . 154 LEU N    1 1 
        3  37876 1 1 154 LEU O    O  -72.538  -8.057  -96.506 1.00 . A A . 154 LEU O    1 1 
        3  37877 1 1 155 ILE C    C  -73.804  -5.698  -97.996 1.00 . A A . 155 ILE C    1 1 
        3  37878 1 1 155 ILE CA   C  -73.539  -5.544  -96.334 1.00 . A A . 155 ILE CA   1 1 
        3  37879 1 1 155 ILE CB   C  -73.941  -4.048  -95.872 1.00 . A A . 155 ILE CB   1 1 
        3  37880 1 1 155 ILE CD1  C  -74.540  -2.798  -93.692 1.00 . A A . 155 ILE CD1  1 1 
        3  37881 1 1 155 ILE CG1  C  -74.279  -4.165  -94.338 1.00 . A A . 155 ILE CG1  1 1 
        3  37882 1 1 155 ILE CG2  C  -75.117  -3.518  -96.688 1.00 . A A . 155 ILE CG2  1 1 
        3  37883 1 1 155 ILE H    H  -71.599  -5.217  -95.622 1.00 . A A . 155 ILE H    1 1 
        3  37884 1 1 155 ILE HA   H  -74.206  -6.211  -95.908 1.00 . A A . 155 ILE HA   1 1 
        3  37885 1 1 155 ILE HB   H  -73.097  -3.436  -96.000 1.00 . A A . 155 ILE HB   1 1 
        3  37886 1 1 155 ILE HD11 H  -73.724  -2.126  -93.890 1.00 . A A . 155 ILE HD11 1 1 
        3  37887 1 1 155 ILE HD12 H  -74.634  -2.941  -92.618 1.00 . A A . 155 ILE HD12 1 1 
        3  37888 1 1 155 ILE HD13 H  -75.459  -2.382  -94.073 1.00 . A A . 155 ILE HD13 1 1 
        3  37889 1 1 155 ILE HG12 H  -75.145  -4.773  -94.222 1.00 . A A . 155 ILE HG12 1 1 
        3  37890 1 1 155 ILE HG13 H  -73.441  -4.629  -93.853 1.00 . A A . 155 ILE HG13 1 1 
        3  37891 1 1 155 ILE HG21 H  -75.644  -2.778  -96.110 1.00 . A A . 155 ILE HG21 1 1 
        3  37892 1 1 155 ILE HG22 H  -75.793  -4.315  -96.962 1.00 . A A . 155 ILE HG22 1 1 
        3  37893 1 1 155 ILE HG23 H  -74.726  -3.057  -97.588 1.00 . A A . 155 ILE HG23 1 1 
        3  37894 1 1 155 ILE N    N  -72.207  -5.893  -95.984 1.00 . A A . 155 ILE N    1 1 
        3  37895 1 1 155 ILE O    O  -74.834  -6.223  -98.333 1.00 . A A . 155 ILE O    1 1 
        3  37896 1 1 156 VAL C    C  -73.019  -7.066 -100.427 1.00 . A A . 156 VAL C    1 1 
        3  37897 1 1 156 VAL CA   C  -72.859  -5.566 -100.193 1.00 . A A . 156 VAL CA   1 1 
        3  37898 1 1 156 VAL CB   C  -71.568  -5.017 -100.910 1.00 . A A . 156 VAL CB   1 1 
        3  37899 1 1 156 VAL CG1  C  -71.396  -5.629 -102.321 1.00 . A A . 156 VAL CG1  1 1 
        3  37900 1 1 156 VAL CG2  C  -71.622  -3.480 -101.004 1.00 . A A . 156 VAL CG2  1 1 
        3  37901 1 1 156 VAL H    H  -71.933  -5.112  -98.342 1.00 . A A . 156 VAL H    1 1 
        3  37902 1 1 156 VAL HA   H  -73.725  -5.057 -100.584 1.00 . A A . 156 VAL HA   1 1 
        3  37903 1 1 156 VAL HB   H  -70.718  -5.288 -100.327 1.00 . A A . 156 VAL HB   1 1 
        3  37904 1 1 156 VAL HG11 H  -72.353  -5.735 -102.804 1.00 . A A . 156 VAL HG11 1 1 
        3  37905 1 1 156 VAL HG12 H  -70.935  -6.605 -102.226 1.00 . A A . 156 VAL HG12 1 1 
        3  37906 1 1 156 VAL HG13 H  -70.756  -4.995 -102.921 1.00 . A A . 156 VAL HG13 1 1 
        3  37907 1 1 156 VAL HG21 H  -70.764  -3.126 -101.559 1.00 . A A . 156 VAL HG21 1 1 
        3  37908 1 1 156 VAL HG22 H  -71.595  -3.067 -100.005 1.00 . A A . 156 VAL HG22 1 1 
        3  37909 1 1 156 VAL HG23 H  -72.526  -3.169 -101.499 1.00 . A A . 156 VAL HG23 1 1 
        3  37910 1 1 156 VAL N    N  -72.775  -5.384  -98.754 1.00 . A A . 156 VAL N    1 1 
        3  37911 1 1 156 VAL O    O  -73.893  -7.479 -101.178 1.00 . A A . 156 VAL O    1 1 
        3  37912 1 1 157 ALA C    C  -73.645  -9.933  -99.464 1.00 . A A . 157 ALA C    1 1 
        3  37913 1 1 157 ALA CA   C  -72.277  -9.335  -99.814 1.00 . A A . 157 ALA CA   1 1 
        3  37914 1 1 157 ALA CB   C  -71.202  -9.955  -98.911 1.00 . A A . 157 ALA CB   1 1 
        3  37915 1 1 157 ALA H    H  -71.603  -7.471  -99.069 1.00 . A A . 157 ALA H    1 1 
        3  37916 1 1 157 ALA HA   H  -72.045  -9.612 -100.818 1.00 . A A . 157 ALA HA   1 1 
        3  37917 1 1 157 ALA HB1  H  -71.368 -11.018  -98.840 1.00 . A A . 157 ALA HB1  1 1 
        3  37918 1 1 157 ALA HB2  H  -71.252  -9.515  -97.927 1.00 . A A . 157 ALA HB2  1 1 
        3  37919 1 1 157 ALA HB3  H  -70.229  -9.770  -99.341 1.00 . A A . 157 ALA HB3  1 1 
        3  37920 1 1 157 ALA N    N  -72.222  -7.872  -99.701 1.00 . A A . 157 ALA N    1 1 
        3  37921 1 1 157 ALA O    O  -74.229 -10.642 -100.288 1.00 . A A . 157 ALA O    1 1 
        3  37922 1 1 158 VAL C    C  -76.510  -9.634  -98.904 1.00 . A A . 158 VAL C    1 1 
        3  37923 1 1 158 VAL CA   C  -75.475 -10.216  -97.944 1.00 . A A . 158 VAL CA   1 1 
        3  37924 1 1 158 VAL CB   C  -75.846 -10.008  -96.438 1.00 . A A . 158 VAL CB   1 1 
        3  37925 1 1 158 VAL CG1  C  -74.995 -10.925  -95.531 1.00 . A A . 158 VAL CG1  1 1 
        3  37926 1 1 158 VAL CG2  C  -75.642  -8.549  -96.032 1.00 . A A . 158 VAL CG2  1 1 
        3  37927 1 1 158 VAL H    H  -73.716  -9.053  -97.660 1.00 . A A . 158 VAL H    1 1 
        3  37928 1 1 158 VAL HA   H  -75.425 -11.271  -98.127 1.00 . A A . 158 VAL HA   1 1 
        3  37929 1 1 158 VAL HB   H  -76.879 -10.273  -96.304 1.00 . A A . 158 VAL HB   1 1 
        3  37930 1 1 158 VAL HG11 H  -75.324 -10.814  -94.503 1.00 . A A . 158 VAL HG11 1 1 
        3  37931 1 1 158 VAL HG12 H  -73.955 -10.651  -95.602 1.00 . A A . 158 VAL HG12 1 1 
        3  37932 1 1 158 VAL HG13 H  -75.121 -11.954  -95.833 1.00 . A A . 158 VAL HG13 1 1 
        3  37933 1 1 158 VAL HG21 H  -76.503  -7.973  -96.343 1.00 . A A . 158 VAL HG21 1 1 
        3  37934 1 1 158 VAL HG22 H  -74.762  -8.163  -96.505 1.00 . A A . 158 VAL HG22 1 1 
        3  37935 1 1 158 VAL HG23 H  -75.538  -8.483  -94.957 1.00 . A A . 158 VAL HG23 1 1 
        3  37936 1 1 158 VAL N    N  -74.183  -9.642  -98.280 1.00 . A A . 158 VAL N    1 1 
        3  37937 1 1 158 VAL O    O  -77.168 -10.385  -99.621 1.00 . A A . 158 VAL O    1 1 
        3  37938 1 1 159 LEU C    C  -77.820  -8.043 -101.142 1.00 . A A . 159 LEU C    1 1 
        3  37939 1 1 159 LEU CA   C  -77.721  -7.617  -99.675 1.00 . A A . 159 LEU CA   1 1 
        3  37940 1 1 159 LEU CB   C  -77.590  -6.064  -99.519 1.00 . A A . 159 LEU CB   1 1 
        3  37941 1 1 159 LEU CD1  C  -77.799  -5.030 -101.842 1.00 . A A . 159 LEU CD1  1 1 
        3  37942 1 1 159 LEU CD2  C  -76.202  -4.002 -100.155 1.00 . A A . 159 LEU CD2  1 1 
        3  37943 1 1 159 LEU CG   C  -76.846  -5.326 -100.674 1.00 . A A . 159 LEU CG   1 1 
        3  37944 1 1 159 LEU H    H  -76.212  -7.803  -98.176 1.00 . A A . 159 LEU H    1 1 
        3  37945 1 1 159 LEU HA   H  -78.659  -7.883  -99.207 1.00 . A A . 159 LEU HA   1 1 
        3  37946 1 1 159 LEU HB2  H  -78.579  -5.666  -99.464 1.00 . A A . 159 LEU HB2  1 1 
        3  37947 1 1 159 LEU HB3  H  -77.081  -5.873  -98.604 1.00 . A A . 159 LEU HB3  1 1 
        3  37948 1 1 159 LEU HD11 H  -77.265  -5.193 -102.771 1.00 . A A . 159 LEU HD11 1 1 
        3  37949 1 1 159 LEU HD12 H  -78.152  -4.011 -101.807 1.00 . A A . 159 LEU HD12 1 1 
        3  37950 1 1 159 LEU HD13 H  -78.644  -5.703 -101.800 1.00 . A A . 159 LEU HD13 1 1 
        3  37951 1 1 159 LEU HD21 H  -75.642  -3.546 -100.964 1.00 . A A . 159 LEU HD21 1 1 
        3  37952 1 1 159 LEU HD22 H  -75.526  -4.230  -99.345 1.00 . A A . 159 LEU HD22 1 1 
        3  37953 1 1 159 LEU HD23 H  -76.959  -3.317  -99.813 1.00 . A A . 159 LEU HD23 1 1 
        3  37954 1 1 159 LEU HG   H  -76.070  -5.948 -101.025 1.00 . A A . 159 LEU HG   1 1 
        3  37955 1 1 159 LEU N    N  -76.711  -8.312  -98.844 1.00 . A A . 159 LEU N    1 1 
        3  37956 1 1 159 LEU O    O  -78.939  -8.210 -101.656 1.00 . A A . 159 LEU O    1 1 
        3  37957 1 1 160 VAL C    C  -77.202 -10.176 -103.300 1.00 . A A . 160 VAL C    1 1 
        3  37958 1 1 160 VAL CA   C  -76.652  -8.734 -103.195 1.00 . A A . 160 VAL CA   1 1 
        3  37959 1 1 160 VAL CB   C  -75.209  -8.628 -103.841 1.00 . A A . 160 VAL CB   1 1 
        3  37960 1 1 160 VAL CG1  C  -74.390  -9.910 -103.623 1.00 . A A . 160 VAL CG1  1 1 
        3  37961 1 1 160 VAL CG2  C  -75.300  -8.359 -105.361 1.00 . A A . 160 VAL CG2  1 1 
        3  37962 1 1 160 VAL H    H  -75.840  -8.166 -101.301 1.00 . A A . 160 VAL H    1 1 
        3  37963 1 1 160 VAL HA   H  -77.313  -8.098 -103.744 1.00 . A A . 160 VAL HA   1 1 
        3  37964 1 1 160 VAL HB   H  -74.684  -7.807 -103.390 1.00 . A A . 160 VAL HB   1 1 
        3  37965 1 1 160 VAL HG11 H  -74.822 -10.726 -104.182 1.00 . A A . 160 VAL HG11 1 1 
        3  37966 1 1 160 VAL HG12 H  -74.389 -10.153 -102.573 1.00 . A A . 160 VAL HG12 1 1 
        3  37967 1 1 160 VAL HG13 H  -73.370  -9.750 -103.954 1.00 . A A . 160 VAL HG13 1 1 
        3  37968 1 1 160 VAL HG21 H  -75.882  -9.130 -105.836 1.00 . A A . 160 VAL HG21 1 1 
        3  37969 1 1 160 VAL HG22 H  -74.301  -8.351 -105.783 1.00 . A A . 160 VAL HG22 1 1 
        3  37970 1 1 160 VAL HG23 H  -75.762  -7.398 -105.528 1.00 . A A . 160 VAL HG23 1 1 
        3  37971 1 1 160 VAL N    N  -76.673  -8.281 -101.783 1.00 . A A . 160 VAL N    1 1 
        3  37972 1 1 160 VAL O    O  -78.046 -10.457 -104.165 1.00 . A A . 160 VAL O    1 1 
        3  37973 1 1 161 VAL C    C  -78.658 -12.505 -101.538 1.00 . A A . 161 VAL C    1 1 
        3  37974 1 1 161 VAL CA   C  -77.373 -12.438 -102.386 1.00 . A A . 161 VAL CA   1 1 
        3  37975 1 1 161 VAL CB   C  -76.340 -13.528 -101.958 1.00 . A A . 161 VAL CB   1 1 
        3  37976 1 1 161 VAL CG1  C  -76.080 -13.482 -100.474 1.00 . A A . 161 VAL CG1  1 1 
        3  37977 1 1 161 VAL CG2  C  -76.862 -14.920 -102.313 1.00 . A A . 161 VAL CG2  1 1 
        3  37978 1 1 161 VAL H    H  -76.209 -10.787 -101.656 1.00 . A A . 161 VAL H    1 1 
        3  37979 1 1 161 VAL HA   H  -77.663 -12.651 -103.385 1.00 . A A . 161 VAL HA   1 1 
        3  37980 1 1 161 VAL HB   H  -75.418 -13.361 -102.485 1.00 . A A . 161 VAL HB   1 1 
        3  37981 1 1 161 VAL HG11 H  -76.950 -13.832  -99.945 1.00 . A A . 161 VAL HG11 1 1 
        3  37982 1 1 161 VAL HG12 H  -75.860 -12.467 -100.191 1.00 . A A . 161 VAL HG12 1 1 
        3  37983 1 1 161 VAL HG13 H  -75.236 -14.116 -100.244 1.00 . A A . 161 VAL HG13 1 1 
        3  37984 1 1 161 VAL HG21 H  -76.078 -15.646 -102.140 1.00 . A A . 161 VAL HG21 1 1 
        3  37985 1 1 161 VAL HG22 H  -77.149 -14.940 -103.351 1.00 . A A . 161 VAL HG22 1 1 
        3  37986 1 1 161 VAL HG23 H  -77.711 -15.155 -101.693 1.00 . A A . 161 VAL HG23 1 1 
        3  37987 1 1 161 VAL N    N  -76.823 -11.067 -102.361 1.00 . A A . 161 VAL N    1 1 
        3  37988 1 1 161 VAL O    O  -79.400 -13.485 -101.607 1.00 . A A . 161 VAL O    1 1 
        3  37989 1 1 162 ILE C    C  -80.062 -12.587  -98.829 1.00 . A A . 162 ILE C    1 1 
        3  37990 1 1 162 ILE CA   C  -80.109 -11.447  -99.877 1.00 . A A . 162 ILE CA   1 1 
        3  37991 1 1 162 ILE CB   C  -81.414 -11.532 -100.717 1.00 . A A . 162 ILE CB   1 1 
        3  37992 1 1 162 ILE CD1  C  -81.209 -10.716 -103.110 1.00 . A A . 162 ILE CD1  1 1 
        3  37993 1 1 162 ILE CG1  C  -81.522 -10.325 -101.664 1.00 . A A . 162 ILE CG1  1 1 
        3  37994 1 1 162 ILE CG2  C  -82.631 -11.516  -99.783 1.00 . A A . 162 ILE CG2  1 1 
        3  37995 1 1 162 ILE H    H  -78.297 -10.717 -100.710 1.00 . A A . 162 ILE H    1 1 
        3  37996 1 1 162 ILE HA   H  -80.099 -10.523  -99.353 1.00 . A A . 162 ILE HA   1 1 
        3  37997 1 1 162 ILE HB   H  -81.430 -12.438 -101.278 1.00 . A A . 162 ILE HB   1 1 
        3  37998 1 1 162 ILE HD11 H  -81.221  -9.824 -103.721 1.00 . A A . 162 ILE HD11 1 1 
        3  37999 1 1 162 ILE HD12 H  -81.956 -11.407 -103.468 1.00 . A A . 162 ILE HD12 1 1 
        3  38000 1 1 162 ILE HD13 H  -80.236 -11.172 -103.157 1.00 . A A . 162 ILE HD13 1 1 
        3  38001 1 1 162 ILE HG12 H  -82.525  -9.937 -101.632 1.00 . A A . 162 ILE HG12 1 1 
        3  38002 1 1 162 ILE HG13 H  -80.833  -9.566 -101.353 1.00 . A A . 162 ILE HG13 1 1 
        3  38003 1 1 162 ILE HG21 H  -82.632 -12.410  -99.189 1.00 . A A . 162 ILE HG21 1 1 
        3  38004 1 1 162 ILE HG22 H  -83.533 -11.477 -100.383 1.00 . A A . 162 ILE HG22 1 1 
        3  38005 1 1 162 ILE HG23 H  -82.590 -10.648  -99.144 1.00 . A A . 162 ILE HG23 1 1 
        3  38006 1 1 162 ILE N    N  -78.917 -11.478 -100.737 1.00 . A A . 162 ILE N    1 1 
        3  38007 1 1 162 ILE O    O  -79.771 -12.328  -97.652 1.00 . A A . 162 ILE O    1 1 
        3  38008 2 2  21 ASP C    C  -49.645  -6.244  -57.715 1.00 . B B .  21 ASP C    1 1 
        3  38009 2 2  21 ASP CA   C  -49.403  -7.687  -58.137 1.00 . B B .  21 ASP CA   1 1 
        3  38010 2 2  21 ASP CB   C  -50.641  -8.545  -57.812 1.00 . B B .  21 ASP CB   1 1 
        3  38011 2 2  21 ASP CG   C  -50.409 -10.051  -58.049 1.00 . B B .  21 ASP CG   1 1 
        3  38012 2 2  21 ASP H    H  -47.477  -7.471  -57.348 1.00 . B B .  21 ASP H    1 1 
        3  38013 2 2  21 ASP HA   H  -49.238  -7.708  -59.205 1.00 . B B .  21 ASP HA   1 1 
        3  38014 2 2  21 ASP HB2  H  -50.905  -8.395  -56.776 1.00 . B B .  21 ASP HB2  1 1 
        3  38015 2 2  21 ASP HB3  H  -51.464  -8.216  -58.431 1.00 . B B .  21 ASP HB3  1 1 
        3  38016 2 2  21 ASP N    N  -48.180  -8.230  -57.455 1.00 . B B .  21 ASP N    1 1 
        3  38017 2 2  21 ASP O    O  -48.763  -5.596  -57.146 1.00 . B B .  21 ASP O    1 1 
        3  38018 2 2  21 ASP OD1  O  -49.403 -10.436  -58.715 1.00 . B B .  21 ASP OD1  1 1 
        3  38019 2 2  21 ASP OD2  O  -51.253 -10.850  -57.564 1.00 . B B .  21 ASP OD2  1 1 
        3  38020 2 2  22 ILE C    C  -51.684  -4.793  -55.985 1.00 . B B .  22 ILE C    1 1 
        3  38021 2 2  22 ILE CA   C  -51.241  -4.479  -57.422 1.00 . B B .  22 ILE CA   1 1 
        3  38022 2 2  22 ILE CB   C  -52.358  -3.869  -58.264 1.00 . B B .  22 ILE CB   1 1 
        3  38023 2 2  22 ILE CD1  C  -52.828  -3.103  -60.619 1.00 . B B .  22 ILE CD1  1 1 
        3  38024 2 2  22 ILE CG1  C  -51.790  -3.396  -59.594 1.00 . B B .  22 ILE CG1  1 1 
        3  38025 2 2  22 ILE CG2  C  -53.031  -2.715  -57.548 1.00 . B B .  22 ILE CG2  1 1 
        3  38026 2 2  22 ILE H    H  -51.493  -6.287  -58.465 1.00 . B B .  22 ILE H    1 1 
        3  38027 2 2  22 ILE HA   H  -50.396  -3.805  -57.396 1.00 . B B .  22 ILE HA   1 1 
        3  38028 2 2  22 ILE HB   H  -53.098  -4.632  -58.457 1.00 . B B .  22 ILE HB   1 1 
        3  38029 2 2  22 ILE HD11 H  -52.732  -3.799  -61.439 1.00 . B B .  22 ILE HD11 1 1 
        3  38030 2 2  22 ILE HD12 H  -52.698  -2.095  -60.985 1.00 . B B .  22 ILE HD12 1 1 
        3  38031 2 2  22 ILE HD13 H  -53.809  -3.203  -60.178 1.00 . B B .  22 ILE HD13 1 1 
        3  38032 2 2  22 ILE HG12 H  -51.216  -2.498  -59.424 1.00 . B B .  22 ILE HG12 1 1 
        3  38033 2 2  22 ILE HG13 H  -51.127  -4.160  -59.976 1.00 . B B .  22 ILE HG13 1 1 
        3  38034 2 2  22 ILE HG21 H  -53.994  -3.034  -57.177 1.00 . B B .  22 ILE HG21 1 1 
        3  38035 2 2  22 ILE HG22 H  -53.165  -1.893  -58.236 1.00 . B B .  22 ILE HG22 1 1 
        3  38036 2 2  22 ILE HG23 H  -52.415  -2.395  -56.721 1.00 . B B .  22 ILE HG23 1 1 
        3  38037 2 2  22 ILE N    N  -50.831  -5.733  -58.002 1.00 . B B .  22 ILE N    1 1 
        3  38038 2 2  22 ILE O    O  -52.253  -5.857  -55.734 1.00 . B B .  22 ILE O    1 1 
        3  38039 2 2  23 VAL C    C  -52.930  -2.852  -53.350 1.00 . B B .  23 VAL C    1 1 
        3  38040 2 2  23 VAL CA   C  -51.950  -3.978  -53.689 1.00 . B B .  23 VAL CA   1 1 
        3  38041 2 2  23 VAL CB   C  -50.909  -4.142  -52.552 1.00 . B B .  23 VAL CB   1 1 
        3  38042 2 2  23 VAL CG1  C  -50.931  -5.546  -52.050 1.00 . B B .  23 VAL CG1  1 1 
        3  38043 2 2  23 VAL CG2  C  -49.506  -3.759  -52.999 1.00 . B B .  23 VAL CG2  1 1 
        3  38044 2 2  23 VAL H    H  -50.875  -3.100  -55.296 1.00 . B B .  23 VAL H    1 1 
        3  38045 2 2  23 VAL HA   H  -52.540  -4.885  -53.682 1.00 . B B .  23 VAL HA   1 1 
        3  38046 2 2  23 VAL HB   H  -51.200  -3.491  -51.737 1.00 . B B .  23 VAL HB   1 1 
        3  38047 2 2  23 VAL HG11 H  -50.651  -5.560  -51.007 1.00 . B B .  23 VAL HG11 1 1 
        3  38048 2 2  23 VAL HG12 H  -50.233  -6.142  -52.619 1.00 . B B .  23 VAL HG12 1 1 
        3  38049 2 2  23 VAL HG13 H  -51.926  -5.952  -52.160 1.00 . B B .  23 VAL HG13 1 1 
        3  38050 2 2  23 VAL HG21 H  -49.554  -2.875  -53.617 1.00 . B B .  23 VAL HG21 1 1 
        3  38051 2 2  23 VAL HG22 H  -49.075  -4.572  -53.564 1.00 . B B .  23 VAL HG22 1 1 
        3  38052 2 2  23 VAL HG23 H  -48.894  -3.558  -52.132 1.00 . B B .  23 VAL HG23 1 1 
        3  38053 2 2  23 VAL N    N  -51.371  -3.905  -55.040 1.00 . B B .  23 VAL N    1 1 
        3  38054 2 2  23 VAL O    O  -52.575  -1.665  -53.292 1.00 . B B .  23 VAL O    1 1 
        3  38055 2 2  24 MET C    C  -55.164  -2.440  -51.105 1.00 . B B .  24 MET C    1 1 
        3  38056 2 2  24 MET CA   C  -55.207  -2.378  -52.612 1.00 . B B .  24 MET CA   1 1 
        3  38057 2 2  24 MET CB   C  -56.602  -2.775  -53.103 1.00 . B B .  24 MET CB   1 1 
        3  38058 2 2  24 MET CE   C  -57.351  -0.611  -55.566 1.00 . B B .  24 MET CE   1 1 
        3  38059 2 2  24 MET CG   C  -56.697  -3.043  -54.608 1.00 . B B .  24 MET CG   1 1 
        3  38060 2 2  24 MET H    H  -54.376  -4.210  -53.221 1.00 . B B .  24 MET H    1 1 
        3  38061 2 2  24 MET HA   H  -55.000  -1.365  -52.926 1.00 . B B .  24 MET HA   1 1 
        3  38062 2 2  24 MET HB2  H  -56.905  -3.669  -52.582 1.00 . B B .  24 MET HB2  1 1 
        3  38063 2 2  24 MET HB3  H  -57.291  -1.982  -52.849 1.00 . B B .  24 MET HB3  1 1 
        3  38064 2 2  24 MET HE1  H  -58.049  -0.821  -56.364 1.00 . B B .  24 MET HE1  1 1 
        3  38065 2 2  24 MET HE2  H  -56.980   0.397  -55.671 1.00 . B B .  24 MET HE2  1 1 
        3  38066 2 2  24 MET HE3  H  -57.847  -0.712  -54.610 1.00 . B B .  24 MET HE3  1 1 
        3  38067 2 2  24 MET HG2  H  -56.174  -3.963  -54.816 1.00 . B B .  24 MET HG2  1 1 
        3  38068 2 2  24 MET HG3  H  -57.737  -3.178  -54.871 1.00 . B B .  24 MET HG3  1 1 
        3  38069 2 2  24 MET N    N  -54.177  -3.253  -53.142 1.00 . B B .  24 MET N    1 1 
        3  38070 2 2  24 MET O    O  -55.008  -3.507  -50.508 1.00 . B B .  24 MET O    1 1 
        3  38071 2 2  24 MET SD   S  -55.986  -1.763  -55.652 1.00 . B B .  24 MET SD   1 1 
        3  38072 2 2  25 SER C    C  -56.132   0.086  -48.742 1.00 . B B .  25 SER C    1 1 
        3  38073 2 2  25 SER CA   C  -55.208  -1.065  -49.094 1.00 . B B .  25 SER CA   1 1 
        3  38074 2 2  25 SER CB   C  -53.780  -0.676  -48.773 1.00 . B B .  25 SER CB   1 1 
        3  38075 2 2  25 SER H    H  -55.436  -0.476  -51.081 1.00 . B B .  25 SER H    1 1 
        3  38076 2 2  25 SER HA   H  -55.487  -1.960  -48.558 1.00 . B B .  25 SER HA   1 1 
        3  38077 2 2  25 SER HB2  H  -53.727  -0.289  -47.769 1.00 . B B .  25 SER HB2  1 1 
        3  38078 2 2  25 SER HB3  H  -53.143  -1.548  -48.853 1.00 . B B .  25 SER HB3  1 1 
        3  38079 2 2  25 SER HG   H  -52.765   0.915  -49.204 1.00 . B B .  25 SER HG   1 1 
        3  38080 2 2  25 SER N    N  -55.312  -1.265  -50.513 1.00 . B B .  25 SER N    1 1 
        3  38081 2 2  25 SER O    O  -55.906   1.217  -49.170 1.00 . B B .  25 SER O    1 1 
        3  38082 2 2  25 SER OG   O  -53.352   0.320  -49.676 1.00 . B B .  25 SER OG   1 1 
        3  38083 2 2  26 GLN C    C  -57.821   1.228  -46.062 1.00 . B B .  26 GLN C    1 1 
        3  38084 2 2  26 GLN CA   C  -58.123   0.802  -47.504 1.00 . B B .  26 GLN CA   1 1 
        3  38085 2 2  26 GLN CB   C  -59.549   0.260  -47.593 1.00 . B B .  26 GLN CB   1 1 
        3  38086 2 2  26 GLN CD   C  -60.882  -1.440  -48.915 1.00 . B B .  26 GLN CD   1 1 
        3  38087 2 2  26 GLN CG   C  -59.929  -0.253  -48.965 1.00 . B B .  26 GLN CG   1 1 
        3  38088 2 2  26 GLN H    H  -57.296  -1.137  -47.679 1.00 . B B .  26 GLN H    1 1 
        3  38089 2 2  26 GLN HA   H  -58.046   1.669  -48.142 1.00 . B B .  26 GLN HA   1 1 
        3  38090 2 2  26 GLN HB2  H  -59.627  -0.568  -46.904 1.00 . B B .  26 GLN HB2  1 1 
        3  38091 2 2  26 GLN HB3  H  -60.245   1.026  -47.288 1.00 . B B .  26 GLN HB3  1 1 
        3  38092 2 2  26 GLN HE21 H  -59.827  -2.286  -47.440 1.00 . B B .  26 GLN HE21 1 1 
        3  38093 2 2  26 GLN HE22 H  -61.185  -3.167  -47.951 1.00 . B B .  26 GLN HE22 1 1 
        3  38094 2 2  26 GLN HG2  H  -60.401   0.546  -49.516 1.00 . B B .  26 GLN HG2  1 1 
        3  38095 2 2  26 GLN HG3  H  -59.029  -0.549  -49.486 1.00 . B B .  26 GLN HG3  1 1 
        3  38096 2 2  26 GLN N    N  -57.177  -0.209  -47.973 1.00 . B B .  26 GLN N    1 1 
        3  38097 2 2  26 GLN NE2  N  -60.609  -2.377  -48.025 1.00 . B B .  26 GLN NE2  1 1 
        3  38098 2 2  26 GLN O    O  -57.298   0.447  -45.278 1.00 . B B .  26 GLN O    1 1 
        3  38099 2 2  26 GLN OE1  O  -61.841  -1.517  -49.682 1.00 . B B .  26 GLN OE1  1 1 
        3  38100 2 2  27 SER C    C  -59.486   3.624  -44.134 1.00 . B B .  27 SER C    1 1 
        3  38101 2 2  27 SER CA   C  -58.159   2.913  -44.336 1.00 . B B .  27 SER CA   1 1 
        3  38102 2 2  27 SER CB   C  -56.997   3.858  -44.001 1.00 . B B .  27 SER CB   1 1 
        3  38103 2 2  27 SER H    H  -58.510   3.061  -46.413 1.00 . B B .  27 SER H    1 1 
        3  38104 2 2  27 SER HA   H  -58.118   2.047  -43.690 1.00 . B B .  27 SER HA   1 1 
        3  38105 2 2  27 SER HB2  H  -56.773   3.784  -42.951 1.00 . B B .  27 SER HB2  1 1 
        3  38106 2 2  27 SER HB3  H  -56.124   3.549  -44.564 1.00 . B B .  27 SER HB3  1 1 
        3  38107 2 2  27 SER HG   H  -56.516   5.744  -44.147 1.00 . B B .  27 SER HG   1 1 
        3  38108 2 2  27 SER N    N  -58.120   2.476  -45.730 1.00 . B B .  27 SER N    1 1 
        3  38109 2 2  27 SER O    O  -59.978   4.257  -45.066 1.00 . B B .  27 SER O    1 1 
        3  38110 2 2  27 SER OG   O  -57.305   5.219  -44.303 1.00 . B B .  27 SER OG   1 1 
        3  38111 2 2  28 PRO C    C  -60.282   1.364  -41.813 1.00 . B B .  28 PRO C    1 1 
        3  38112 2 2  28 PRO CA   C  -59.656   2.751  -41.779 1.00 . B B .  28 PRO CA   1 1 
        3  38113 2 2  28 PRO CB   C  -60.289   3.525  -40.643 1.00 . B B .  28 PRO CB   1 1 
        3  38114 2 2  28 PRO CD   C  -61.356   4.227  -42.675 1.00 . B B .  28 PRO CD   1 1 
        3  38115 2 2  28 PRO CG   C  -61.625   3.948  -41.233 1.00 . B B .  28 PRO CG   1 1 
        3  38116 2 2  28 PRO HA   H  -58.586   2.721  -41.678 1.00 . B B .  28 PRO HA   1 1 
        3  38117 2 2  28 PRO HB2  H  -60.429   2.887  -39.779 1.00 . B B .  28 PRO HB2  1 1 
        3  38118 2 2  28 PRO HB3  H  -59.702   4.393  -40.394 1.00 . B B .  28 PRO HB3  1 1 
        3  38119 2 2  28 PRO HD2  H  -62.151   3.831  -43.293 1.00 . B B .  28 PRO HD2  1 1 
        3  38120 2 2  28 PRO HD3  H  -61.231   5.285  -42.842 1.00 . B B .  28 PRO HD3  1 1 
        3  38121 2 2  28 PRO HG2  H  -62.347   3.149  -41.132 1.00 . B B .  28 PRO HG2  1 1 
        3  38122 2 2  28 PRO HG3  H  -61.984   4.842  -40.746 1.00 . B B .  28 PRO HG3  1 1 
        3  38123 2 2  28 PRO N    N  -60.085   3.518  -42.936 1.00 . B B .  28 PRO N    1 1 
        3  38124 2 2  28 PRO O    O  -61.070   1.063  -42.719 1.00 . B B .  28 PRO O    1 1 
        3  38125 2 2  29 SER C    C  -62.126  -0.558  -40.379 1.00 . B B .  29 SER C    1 1 
        3  38126 2 2  29 SER CA   C  -60.637  -0.742  -40.657 1.00 . B B .  29 SER CA   1 1 
        3  38127 2 2  29 SER CB   C  -60.009  -1.495  -39.510 1.00 . B B .  29 SER CB   1 1 
        3  38128 2 2  29 SER H    H  -59.358   0.849  -40.117 1.00 . B B .  29 SER H    1 1 
        3  38129 2 2  29 SER HA   H  -60.516  -1.319  -41.561 1.00 . B B .  29 SER HA   1 1 
        3  38130 2 2  29 SER HB2  H  -60.384  -1.102  -38.580 1.00 . B B .  29 SER HB2  1 1 
        3  38131 2 2  29 SER HB3  H  -60.259  -2.545  -39.581 1.00 . B B .  29 SER HB3  1 1 
        3  38132 2 2  29 SER HG   H  -58.366  -0.725  -38.837 1.00 . B B .  29 SER HG   1 1 
        3  38133 2 2  29 SER N    N  -59.968   0.539  -40.818 1.00 . B B .  29 SER N    1 1 
        3  38134 2 2  29 SER O    O  -62.972  -1.219  -40.997 1.00 . B B .  29 SER O    1 1 
        3  38135 2 2  29 SER OG   O  -58.610  -1.320  -39.549 1.00 . B B .  29 SER OG   1 1 
        3  38136 2 2  30 SER C    C  -64.259   2.033  -38.975 1.00 . B B .  30 SER C    1 1 
        3  38137 2 2  30 SER CA   C  -63.826   0.572  -39.037 1.00 . B B .  30 SER CA   1 1 
        3  38138 2 2  30 SER CB   C  -64.041  -0.060  -37.668 1.00 . B B .  30 SER CB   1 1 
        3  38139 2 2  30 SER H    H  -61.724   0.860  -39.025 1.00 . B B .  30 SER H    1 1 
        3  38140 2 2  30 SER HA   H  -64.471   0.063  -39.735 1.00 . B B .  30 SER HA   1 1 
        3  38141 2 2  30 SER HB2  H  -64.939   0.337  -37.224 1.00 . B B .  30 SER HB2  1 1 
        3  38142 2 2  30 SER HB3  H  -64.144  -1.131  -37.781 1.00 . B B .  30 SER HB3  1 1 
        3  38143 2 2  30 SER HG   H  -63.278   0.462  -35.958 1.00 . B B .  30 SER HG   1 1 
        3  38144 2 2  30 SER N    N  -62.442   0.358  -39.465 1.00 . B B .  30 SER N    1 1 
        3  38145 2 2  30 SER O    O  -63.451   2.925  -38.718 1.00 . B B .  30 SER O    1 1 
        3  38146 2 2  30 SER OG   O  -62.938   0.235  -36.827 1.00 . B B .  30 SER OG   1 1 
        3  38147 2 2  31 LEU C    C  -67.514   3.436  -38.275 1.00 . B B .  31 LEU C    1 1 
        3  38148 2 2  31 LEU CA   C  -66.205   3.547  -39.042 1.00 . B B .  31 LEU CA   1 1 
        3  38149 2 2  31 LEU CB   C  -66.512   4.160  -40.400 1.00 . B B .  31 LEU CB   1 1 
        3  38150 2 2  31 LEU CD1  C  -66.064   5.438  -42.448 1.00 . B B .  31 LEU CD1  1 1 
        3  38151 2 2  31 LEU CD2  C  -64.493   5.698  -40.484 1.00 . B B .  31 LEU CD2  1 1 
        3  38152 2 2  31 LEU CG   C  -65.401   4.735  -41.265 1.00 . B B .  31 LEU CG   1 1 
        3  38153 2 2  31 LEU H    H  -66.124   1.471  -39.385 1.00 . B B .  31 LEU H    1 1 
        3  38154 2 2  31 LEU HA   H  -65.540   4.207  -38.508 1.00 . B B .  31 LEU HA   1 1 
        3  38155 2 2  31 LEU HB2  H  -66.995   3.401  -40.988 1.00 . B B .  31 LEU HB2  1 1 
        3  38156 2 2  31 LEU HB3  H  -67.240   4.945  -40.233 1.00 . B B .  31 LEU HB3  1 1 
        3  38157 2 2  31 LEU HD11 H  -66.887   4.839  -42.808 1.00 . B B .  31 LEU HD11 1 1 
        3  38158 2 2  31 LEU HD12 H  -65.341   5.569  -43.240 1.00 . B B .  31 LEU HD12 1 1 
        3  38159 2 2  31 LEU HD13 H  -66.432   6.403  -42.133 1.00 . B B .  31 LEU HD13 1 1 
        3  38160 2 2  31 LEU HD21 H  -63.771   6.137  -41.156 1.00 . B B .  31 LEU HD21 1 1 
        3  38161 2 2  31 LEU HD22 H  -63.977   5.155  -39.706 1.00 . B B .  31 LEU HD22 1 1 
        3  38162 2 2  31 LEU HD23 H  -65.093   6.479  -40.040 1.00 . B B .  31 LEU HD23 1 1 
        3  38163 2 2  31 LEU HG   H  -64.805   3.915  -41.646 1.00 . B B .  31 LEU HG   1 1 
        3  38164 2 2  31 LEU N    N  -65.556   2.247  -39.198 1.00 . B B .  31 LEU N    1 1 
        3  38165 2 2  31 LEU O    O  -68.349   2.574  -38.549 1.00 . B B .  31 LEU O    1 1 
        3  38166 2 2  32 ALA C    C  -69.631   5.756  -37.221 1.00 . B B .  32 ALA C    1 1 
        3  38167 2 2  32 ALA CA   C  -68.983   4.483  -36.682 1.00 . B B .  32 ALA CA   1 1 
        3  38168 2 2  32 ALA CB   C  -68.825   4.548  -35.173 1.00 . B B .  32 ALA CB   1 1 
        3  38169 2 2  32 ALA H    H  -66.993   4.991  -37.147 1.00 . B B .  32 ALA H    1 1 
        3  38170 2 2  32 ALA HA   H  -69.606   3.637  -36.937 1.00 . B B .  32 ALA HA   1 1 
        3  38171 2 2  32 ALA HB1  H  -69.417   5.363  -34.783 1.00 . B B .  32 ALA HB1  1 1 
        3  38172 2 2  32 ALA HB2  H  -67.786   4.708  -34.926 1.00 . B B .  32 ALA HB2  1 1 
        3  38173 2 2  32 ALA HB3  H  -69.160   3.619  -34.735 1.00 . B B .  32 ALA HB3  1 1 
        3  38174 2 2  32 ALA N    N  -67.692   4.325  -37.316 1.00 . B B .  32 ALA N    1 1 
        3  38175 2 2  32 ALA O    O  -68.934   6.706  -37.595 1.00 . B B .  32 ALA O    1 1 
        3  38176 2 2  33 VAL C    C  -73.204   6.887  -37.244 1.00 . B B .  33 VAL C    1 1 
        3  38177 2 2  33 VAL CA   C  -71.717   6.974  -37.656 1.00 . B B .  33 VAL CA   1 1 
        3  38178 2 2  33 VAL CB   C  -71.506   7.367  -39.168 1.00 . B B .  33 VAL CB   1 1 
        3  38179 2 2  33 VAL CG1  C  -72.823   7.406  -39.940 1.00 . B B .  33 VAL CG1  1 1 
        3  38180 2 2  33 VAL CG2  C  -70.772   8.703  -39.277 1.00 . B B .  33 VAL CG2  1 1 
        3  38181 2 2  33 VAL H    H  -71.453   4.976  -36.976 1.00 . B B .  33 VAL H    1 1 
        3  38182 2 2  33 VAL HA   H  -71.297   7.781  -37.069 1.00 . B B .  33 VAL HA   1 1 
        3  38183 2 2  33 VAL HB   H  -70.886   6.604  -39.620 1.00 . B B .  33 VAL HB   1 1 
        3  38184 2 2  33 VAL HG11 H  -73.647   7.280  -39.254 1.00 . B B .  33 VAL HG11 1 1 
        3  38185 2 2  33 VAL HG12 H  -72.837   6.609  -40.669 1.00 . B B .  33 VAL HG12 1 1 
        3  38186 2 2  33 VAL HG13 H  -72.917   8.357  -40.444 1.00 . B B .  33 VAL HG13 1 1 
        3  38187 2 2  33 VAL HG21 H  -70.058   8.657  -40.087 1.00 . B B .  33 VAL HG21 1 1 
        3  38188 2 2  33 VAL HG22 H  -70.253   8.905  -38.352 1.00 . B B .  33 VAL HG22 1 1 
        3  38189 2 2  33 VAL HG23 H  -71.484   9.491  -39.470 1.00 . B B .  33 VAL HG23 1 1 
        3  38190 2 2  33 VAL N    N  -70.960   5.768  -37.276 1.00 . B B .  33 VAL N    1 1 
        3  38191 2 2  33 VAL O    O  -73.813   5.806  -37.265 1.00 . B B .  33 VAL O    1 1 
        3  38192 2 2  34 SER C    C  -75.983   8.147  -37.746 1.00 . B B .  34 SER C    1 1 
        3  38193 2 2  34 SER CA   C  -75.166   8.085  -36.465 1.00 . B B .  34 SER CA   1 1 
        3  38194 2 2  34 SER CB   C  -75.427   9.286  -35.559 1.00 . B B .  34 SER CB   1 1 
        3  38195 2 2  34 SER H    H  -73.226   8.840  -36.811 1.00 . B B .  34 SER H    1 1 
        3  38196 2 2  34 SER HA   H  -75.426   7.180  -35.933 1.00 . B B .  34 SER HA   1 1 
        3  38197 2 2  34 SER HB2  H  -75.441  10.183  -36.153 1.00 . B B .  34 SER HB2  1 1 
        3  38198 2 2  34 SER HB3  H  -76.393   9.166  -35.084 1.00 . B B .  34 SER HB3  1 1 
        3  38199 2 2  34 SER HG   H  -74.230  10.346  -34.441 1.00 . B B .  34 SER HG   1 1 
        3  38200 2 2  34 SER N    N  -73.764   8.022  -36.833 1.00 . B B .  34 SER N    1 1 
        3  38201 2 2  34 SER O    O  -75.629   8.856  -38.690 1.00 . B B .  34 SER O    1 1 
        3  38202 2 2  34 SER OG   O  -74.412   9.412  -34.563 1.00 . B B .  34 SER OG   1 1 
        3  38203 2 2  35 ALA C    C  -78.318   8.301  -39.772 1.00 . B B .  35 ALA C    1 1 
        3  38204 2 2  35 ALA CA   C  -77.831   7.078  -38.989 1.00 . B B .  35 ALA CA   1 1 
        3  38205 2 2  35 ALA CB   C  -79.013   6.136  -38.678 1.00 . B B .  35 ALA CB   1 1 
        3  38206 2 2  35 ALA H    H  -77.261   6.841  -36.963 1.00 . B B .  35 ALA H    1 1 
        3  38207 2 2  35 ALA HA   H  -77.166   6.536  -39.643 1.00 . B B .  35 ALA HA   1 1 
        3  38208 2 2  35 ALA HB1  H  -78.897   5.217  -39.234 1.00 . B B .  35 ALA HB1  1 1 
        3  38209 2 2  35 ALA HB2  H  -79.939   6.613  -38.961 1.00 . B B .  35 ALA HB2  1 1 
        3  38210 2 2  35 ALA HB3  H  -79.030   5.917  -37.620 1.00 . B B .  35 ALA HB3  1 1 
        3  38211 2 2  35 ALA N    N  -77.068   7.376  -37.762 1.00 . B B .  35 ALA N    1 1 
        3  38212 2 2  35 ALA O    O  -79.388   8.835  -39.490 1.00 . B B .  35 ALA O    1 1 
        3  38213 2 2  36 GLY C    C  -76.861  10.754  -42.016 1.00 . B B .  36 GLY C    1 1 
        3  38214 2 2  36 GLY CA   C  -77.973   9.803  -41.650 1.00 . B B .  36 GLY CA   1 1 
        3  38215 2 2  36 GLY H    H  -76.691   8.276  -40.934 1.00 . B B .  36 GLY H    1 1 
        3  38216 2 2  36 GLY HA2  H  -78.361   9.358  -42.554 1.00 . B B .  36 GLY HA2  1 1 
        3  38217 2 2  36 GLY HA3  H  -78.764  10.360  -41.169 1.00 . B B .  36 GLY HA3  1 1 
        3  38218 2 2  36 GLY N    N  -77.535   8.739  -40.752 1.00 . B B .  36 GLY N    1 1 
        3  38219 2 2  36 GLY O    O  -77.106  11.838  -42.552 1.00 . B B .  36 GLY O    1 1 
        3  38220 2 2  37 GLU C    C  -73.718  10.957  -43.280 1.00 . B B .  37 GLU C    1 1 
        3  38221 2 2  37 GLU CA   C  -74.462  11.174  -41.957 1.00 . B B .  37 GLU CA   1 1 
        3  38222 2 2  37 GLU CB   C  -73.521  11.013  -40.772 1.00 . B B .  37 GLU CB   1 1 
        3  38223 2 2  37 GLU CD   C  -73.173  11.636  -38.376 1.00 . B B .  37 GLU CD   1 1 
        3  38224 2 2  37 GLU CG   C  -74.183  11.367  -39.453 1.00 . B B .  37 GLU CG   1 1 
        3  38225 2 2  37 GLU H    H  -75.512   9.441  -41.353 1.00 . B B .  37 GLU H    1 1 
        3  38226 2 2  37 GLU HA   H  -74.806  12.197  -41.951 1.00 . B B .  37 GLU HA   1 1 
        3  38227 2 2  37 GLU HB2  H  -73.186   9.988  -40.728 1.00 . B B .  37 GLU HB2  1 1 
        3  38228 2 2  37 GLU HB3  H  -72.663  11.654  -40.918 1.00 . B B .  37 GLU HB3  1 1 
        3  38229 2 2  37 GLU HG2  H  -74.792  12.247  -39.590 1.00 . B B .  37 GLU HG2  1 1 
        3  38230 2 2  37 GLU HG3  H  -74.815  10.546  -39.147 1.00 . B B .  37 GLU HG3  1 1 
        3  38231 2 2  37 GLU N    N  -75.631  10.326  -41.756 1.00 . B B .  37 GLU N    1 1 
        3  38232 2 2  37 GLU O    O  -74.098  10.104  -44.090 1.00 . B B .  37 GLU O    1 1 
        3  38233 2 2  37 GLU OE1  O  -72.492  12.688  -38.454 1.00 . B B .  37 GLU OE1  1 1 
        3  38234 2 2  37 GLU OE2  O  -73.054  10.791  -37.459 1.00 . B B .  37 GLU OE2  1 1 
        3  38235 2 2  38 LYS C    C  -70.504  10.849  -44.149 1.00 . B B .  38 LYS C    1 1 
        3  38236 2 2  38 LYS CA   C  -71.765  11.566  -44.627 1.00 . B B .  38 LYS CA   1 1 
        3  38237 2 2  38 LYS CB   C  -71.401  12.890  -45.287 1.00 . B B .  38 LYS CB   1 1 
        3  38238 2 2  38 LYS CD   C  -71.600  13.942  -47.539 1.00 . B B .  38 LYS CD   1 1 
        3  38239 2 2  38 LYS CE   C  -71.770  13.607  -49.038 1.00 . B B .  38 LYS CE   1 1 
        3  38240 2 2  38 LYS CG   C  -71.039  12.765  -46.742 1.00 . B B .  38 LYS CG   1 1 
        3  38241 2 2  38 LYS H    H  -72.458  12.438  -42.829 1.00 . B B .  38 LYS H    1 1 
        3  38242 2 2  38 LYS HA   H  -72.255  10.940  -45.360 1.00 . B B .  38 LYS HA   1 1 
        3  38243 2 2  38 LYS HB2  H  -72.240  13.561  -45.201 1.00 . B B .  38 LYS HB2  1 1 
        3  38244 2 2  38 LYS HB3  H  -70.563  13.318  -44.755 1.00 . B B .  38 LYS HB3  1 1 
        3  38245 2 2  38 LYS HD2  H  -72.562  14.215  -47.131 1.00 . B B .  38 LYS HD2  1 1 
        3  38246 2 2  38 LYS HD3  H  -70.928  14.782  -47.441 1.00 . B B .  38 LYS HD3  1 1 
        3  38247 2 2  38 LYS HE2  H  -70.812  13.715  -49.519 1.00 . B B .  38 LYS HE2  1 1 
        3  38248 2 2  38 LYS HE3  H  -72.070  12.570  -49.117 1.00 . B B .  38 LYS HE3  1 1 
        3  38249 2 2  38 LYS HG2  H  -69.963  12.750  -46.840 1.00 . B B .  38 LYS HG2  1 1 
        3  38250 2 2  38 LYS HG3  H  -71.446  11.845  -47.133 1.00 . B B .  38 LYS HG3  1 1 
        3  38251 2 2  38 LYS HZ1  H  -72.546  14.425  -50.812 1.00 . B B .  38 LYS HZ1  1 1 
        3  38252 2 2  38 LYS HZ2  H  -72.715  15.437  -49.458 1.00 . B B .  38 LYS HZ2  1 1 
        3  38253 2 2  38 LYS HZ3  H  -73.726  14.084  -49.641 1.00 . B B .  38 LYS HZ3  1 1 
        3  38254 2 2  38 LYS N    N  -72.682  11.764  -43.504 1.00 . B B .  38 LYS N    1 1 
        3  38255 2 2  38 LYS NZ   N  -72.767  14.454  -49.797 1.00 . B B .  38 LYS NZ   1 1 
        3  38256 2 2  38 LYS O    O  -69.906  11.221  -43.137 1.00 . B B .  38 LYS O    1 1 
        3  38257 2 2  39 VAL C    C  -68.189   8.856  -45.907 1.00 . B B .  39 VAL C    1 1 
        3  38258 2 2  39 VAL CA   C  -68.915   9.029  -44.606 1.00 . B B .  39 VAL CA   1 1 
        3  38259 2 2  39 VAL CB   C  -69.188   7.620  -44.048 1.00 . B B .  39 VAL CB   1 1 
        3  38260 2 2  39 VAL CG1  C  -69.140   7.635  -42.538 1.00 . B B .  39 VAL CG1  1 1 
        3  38261 2 2  39 VAL CG2  C  -70.522   7.029  -44.605 1.00 . B B .  39 VAL CG2  1 1 
        3  38262 2 2  39 VAL H    H  -70.681   9.542  -45.644 1.00 . B B .  39 VAL H    1 1 
        3  38263 2 2  39 VAL HA   H  -68.291   9.575  -43.914 1.00 . B B .  39 VAL HA   1 1 
        3  38264 2 2  39 VAL HB   H  -68.380   6.983  -44.385 1.00 . B B .  39 VAL HB   1 1 
        3  38265 2 2  39 VAL HG11 H  -69.344   6.644  -42.161 1.00 . B B .  39 VAL HG11 1 1 
        3  38266 2 2  39 VAL HG12 H  -69.883   8.323  -42.161 1.00 . B B .  39 VAL HG12 1 1 
        3  38267 2 2  39 VAL HG13 H  -68.160   7.948  -42.212 1.00 . B B .  39 VAL HG13 1 1 
        3  38268 2 2  39 VAL HG21 H  -70.925   6.321  -43.896 1.00 . B B .  39 VAL HG21 1 1 
        3  38269 2 2  39 VAL HG22 H  -70.330   6.529  -45.543 1.00 . B B .  39 VAL HG22 1 1 
        3  38270 2 2  39 VAL HG23 H  -71.231   7.828  -44.762 1.00 . B B .  39 VAL HG23 1 1 
        3  38271 2 2  39 VAL N    N  -70.134   9.792  -44.870 1.00 . B B .  39 VAL N    1 1 
        3  38272 2 2  39 VAL O    O  -68.813   8.586  -46.946 1.00 . B B .  39 VAL O    1 1 
        3  38273 2 2  40 THR C    C  -64.787   8.094  -46.658 1.00 . B B .  40 THR C    1 1 
        3  38274 2 2  40 THR CA   C  -66.026   8.913  -47.012 1.00 . B B .  40 THR CA   1 1 
        3  38275 2 2  40 THR CB   C  -65.590  10.313  -47.529 1.00 . B B .  40 THR CB   1 1 
        3  38276 2 2  40 THR CG2  C  -66.763  11.176  -47.941 1.00 . B B .  40 THR CG2  1 1 
        3  38277 2 2  40 THR H    H  -66.462   9.229  -44.977 1.00 . B B .  40 THR H    1 1 
        3  38278 2 2  40 THR HA   H  -66.570   8.405  -47.793 1.00 . B B .  40 THR HA   1 1 
        3  38279 2 2  40 THR HB   H  -64.926  10.189  -48.372 1.00 . B B .  40 THR HB   1 1 
        3  38280 2 2  40 THR HG1  H  -65.411  11.781  -46.263 1.00 . B B .  40 THR HG1  1 1 
        3  38281 2 2  40 THR HG21 H  -67.659  10.822  -47.454 1.00 . B B .  40 THR HG21 1 1 
        3  38282 2 2  40 THR HG22 H  -66.890  11.123  -49.012 1.00 . B B .  40 THR HG22 1 1 
        3  38283 2 2  40 THR HG23 H  -66.576  12.199  -47.650 1.00 . B B .  40 THR HG23 1 1 
        3  38284 2 2  40 THR N    N  -66.872   9.015  -45.842 1.00 . B B .  40 THR N    1 1 
        3  38285 2 2  40 THR O    O  -63.765   8.660  -46.254 1.00 . B B .  40 THR O    1 1 
        3  38286 2 2  40 THR OG1  O  -64.902  10.999  -46.488 1.00 . B B .  40 THR OG1  1 1 
        3  38287 2 2  41 MET C    C  -62.768   5.929  -47.862 1.00 . B B .  41 MET C    1 1 
        3  38288 2 2  41 MET CA   C  -63.647   5.969  -46.586 1.00 . B B .  41 MET CA   1 1 
        3  38289 2 2  41 MET CB   C  -63.940   4.577  -45.993 1.00 . B B .  41 MET CB   1 1 
        3  38290 2 2  41 MET CE   C  -66.815   4.370  -47.673 1.00 . B B .  41 MET CE   1 1 
        3  38291 2 2  41 MET CG   C  -64.312   3.468  -46.981 1.00 . B B .  41 MET CG   1 1 
        3  38292 2 2  41 MET H    H  -65.686   6.347  -47.098 1.00 . B B .  41 MET H    1 1 
        3  38293 2 2  41 MET HA   H  -63.063   6.502  -45.846 1.00 . B B .  41 MET HA   1 1 
        3  38294 2 2  41 MET HB2  H  -63.065   4.253  -45.454 1.00 . B B .  41 MET HB2  1 1 
        3  38295 2 2  41 MET HB3  H  -64.748   4.684  -45.282 1.00 . B B .  41 MET HB3  1 1 
        3  38296 2 2  41 MET HE1  H  -67.871   4.383  -47.440 1.00 . B B .  41 MET HE1  1 1 
        3  38297 2 2  41 MET HE2  H  -66.686   4.294  -48.740 1.00 . B B .  41 MET HE2  1 1 
        3  38298 2 2  41 MET HE3  H  -66.353   5.281  -47.319 1.00 . B B .  41 MET HE3  1 1 
        3  38299 2 2  41 MET HG2  H  -64.119   3.820  -47.982 1.00 . B B .  41 MET HG2  1 1 
        3  38300 2 2  41 MET HG3  H  -63.685   2.608  -46.790 1.00 . B B .  41 MET HG3  1 1 
        3  38301 2 2  41 MET N    N  -64.859   6.770  -46.786 1.00 . B B .  41 MET N    1 1 
        3  38302 2 2  41 MET O    O  -63.236   6.272  -48.968 1.00 . B B .  41 MET O    1 1 
        3  38303 2 2  41 MET SD   S  -66.050   2.969  -46.876 1.00 . B B .  41 MET SD   1 1 
        3  38304 2 2  42 SER C    C  -59.896   4.371  -49.204 1.00 . B B .  42 SER C    1 1 
        3  38305 2 2  42 SER CA   C  -60.538   5.665  -48.781 1.00 . B B .  42 SER CA   1 1 
        3  38306 2 2  42 SER CB   C  -59.428   6.636  -48.398 1.00 . B B .  42 SER CB   1 1 
        3  38307 2 2  42 SER H    H  -61.190   5.287  -46.807 1.00 . B B .  42 SER H    1 1 
        3  38308 2 2  42 SER HA   H  -61.050   6.078  -49.635 1.00 . B B .  42 SER HA   1 1 
        3  38309 2 2  42 SER HB2  H  -59.845   7.618  -48.250 1.00 . B B .  42 SER HB2  1 1 
        3  38310 2 2  42 SER HB3  H  -58.967   6.304  -47.476 1.00 . B B .  42 SER HB3  1 1 
        3  38311 2 2  42 SER HG   H  -57.651   7.070  -49.064 1.00 . B B .  42 SER HG   1 1 
        3  38312 2 2  42 SER N    N  -61.504   5.533  -47.702 1.00 . B B .  42 SER N    1 1 
        3  38313 2 2  42 SER O    O  -59.537   3.564  -48.364 1.00 . B B .  42 SER O    1 1 
        3  38314 2 2  42 SER OG   O  -58.454   6.696  -49.434 1.00 . B B .  42 SER OG   1 1 
        3  38315 2 2  43 CYS C    C  -57.833   3.619  -51.927 1.00 . B B .  43 CYS C    1 1 
        3  38316 2 2  43 CYS CA   C  -59.019   3.111  -51.128 1.00 . B B .  43 CYS CA   1 1 
        3  38317 2 2  43 CYS CB   C  -59.970   2.354  -52.051 1.00 . B B .  43 CYS CB   1 1 
        3  38318 2 2  43 CYS H    H  -60.012   4.959  -51.102 1.00 . B B .  43 CYS H    1 1 
        3  38319 2 2  43 CYS HA   H  -58.670   2.443  -50.355 1.00 . B B .  43 CYS HA   1 1 
        3  38320 2 2  43 CYS HB2  H  -60.695   1.840  -51.442 1.00 . B B .  43 CYS HB2  1 1 
        3  38321 2 2  43 CYS HB3  H  -60.495   3.077  -52.661 1.00 . B B .  43 CYS HB3  1 1 
        3  38322 2 2  43 CYS N    N  -59.717   4.229  -50.518 1.00 . B B .  43 CYS N    1 1 
        3  38323 2 2  43 CYS O    O  -57.997   4.417  -52.839 1.00 . B B .  43 CYS O    1 1 
        3  38324 2 2  43 CYS SG   S  -59.198   1.144  -53.127 1.00 . B B .  43 CYS SG   1 1 
        3  38325 2 2  44 LYS C    C  -54.739   2.264  -52.923 1.00 . B B .  44 LYS C    1 1 
        3  38326 2 2  44 LYS CA   C  -55.424   3.489  -52.316 1.00 . B B .  44 LYS CA   1 1 
        3  38327 2 2  44 LYS CB   C  -54.467   4.282  -51.427 1.00 . B B .  44 LYS CB   1 1 
        3  38328 2 2  44 LYS CD   C  -53.939   6.652  -50.481 1.00 . B B .  44 LYS CD   1 1 
        3  38329 2 2  44 LYS CE   C  -52.597   6.842  -51.251 1.00 . B B .  44 LYS CE   1 1 
        3  38330 2 2  44 LYS CG   C  -54.954   5.729  -51.208 1.00 . B B .  44 LYS CG   1 1 
        3  38331 2 2  44 LYS H    H  -56.581   2.511  -50.840 1.00 . B B .  44 LYS H    1 1 
        3  38332 2 2  44 LYS HA   H  -55.713   4.132  -53.134 1.00 . B B .  44 LYS HA   1 1 
        3  38333 2 2  44 LYS HB2  H  -54.388   3.789  -50.470 1.00 . B B .  44 LYS HB2  1 1 
        3  38334 2 2  44 LYS HB3  H  -53.493   4.304  -51.893 1.00 . B B .  44 LYS HB3  1 1 
        3  38335 2 2  44 LYS HD2  H  -54.394   7.621  -50.341 1.00 . B B .  44 LYS HD2  1 1 
        3  38336 2 2  44 LYS HD3  H  -53.725   6.229  -49.509 1.00 . B B .  44 LYS HD3  1 1 
        3  38337 2 2  44 LYS HE2  H  -52.107   7.718  -50.861 1.00 . B B .  44 LYS HE2  1 1 
        3  38338 2 2  44 LYS HE3  H  -51.968   5.986  -51.043 1.00 . B B .  44 LYS HE3  1 1 
        3  38339 2 2  44 LYS HG2  H  -55.175   6.164  -52.170 1.00 . B B .  44 LYS HG2  1 1 
        3  38340 2 2  44 LYS HG3  H  -55.867   5.697  -50.630 1.00 . B B .  44 LYS HG3  1 1 
        3  38341 2 2  44 LYS HZ1  H  -53.534   6.478  -53.098 1.00 . B B .  44 LYS HZ1  1 1 
        3  38342 2 2  44 LYS HZ2  H  -51.846   6.637  -53.204 1.00 . B B .  44 LYS HZ2  1 1 
        3  38343 2 2  44 LYS HZ3  H  -52.818   8.012  -52.984 1.00 . B B .  44 LYS HZ3  1 1 
        3  38344 2 2  44 LYS N    N  -56.640   3.150  -51.581 1.00 . B B .  44 LYS N    1 1 
        3  38345 2 2  44 LYS NZ   N  -52.707   7.005  -52.751 1.00 . B B .  44 LYS NZ   1 1 
        3  38346 2 2  44 LYS O    O  -54.507   1.266  -52.243 1.00 . B B .  44 LYS O    1 1 
        3  38347 2 2  45 SER C    C  -52.284   1.505  -55.143 1.00 . B B .  45 SER C    1 1 
        3  38348 2 2  45 SER CA   C  -53.765   1.228  -54.886 1.00 . B B .  45 SER CA   1 1 
        3  38349 2 2  45 SER CB   C  -54.501   0.862  -56.183 1.00 . B B .  45 SER CB   1 1 
        3  38350 2 2  45 SER H    H  -54.644   3.150  -54.715 1.00 . B B .  45 SER H    1 1 
        3  38351 2 2  45 SER HA   H  -53.822   0.372  -54.229 1.00 . B B .  45 SER HA   1 1 
        3  38352 2 2  45 SER HB2  H  -54.405  -0.196  -56.351 1.00 . B B .  45 SER HB2  1 1 
        3  38353 2 2  45 SER HB3  H  -55.552   1.095  -56.059 1.00 . B B .  45 SER HB3  1 1 
        3  38354 2 2  45 SER HG   H  -53.065   1.708  -57.176 1.00 . B B .  45 SER HG   1 1 
        3  38355 2 2  45 SER N    N  -54.429   2.337  -54.212 1.00 . B B .  45 SER N    1 1 
        3  38356 2 2  45 SER O    O  -51.882   2.650  -55.330 1.00 . B B .  45 SER O    1 1 
        3  38357 2 2  45 SER OG   O  -53.999   1.538  -57.321 1.00 . B B .  45 SER OG   1 1 
        3  38358 2 2  46 SER C    C  -49.612   1.031  -56.686 1.00 . B B .  46 SER C    1 1 
        3  38359 2 2  46 SER CA   C  -50.038   0.550  -55.304 1.00 . B B .  46 SER CA   1 1 
        3  38360 2 2  46 SER CB   C  -49.360  -0.784  -54.992 1.00 . B B .  46 SER CB   1 1 
        3  38361 2 2  46 SER H    H  -51.877  -0.444  -54.989 1.00 . B B .  46 SER H    1 1 
        3  38362 2 2  46 SER HA   H  -49.685   1.271  -54.583 1.00 . B B .  46 SER HA   1 1 
        3  38363 2 2  46 SER HB2  H  -48.300  -0.684  -55.150 1.00 . B B .  46 SER HB2  1 1 
        3  38364 2 2  46 SER HB3  H  -49.532  -1.026  -53.950 1.00 . B B .  46 SER HB3  1 1 
        3  38365 2 2  46 SER HG   H  -49.357  -1.811  -56.642 1.00 . B B .  46 SER HG   1 1 
        3  38366 2 2  46 SER N    N  -51.485   0.441  -55.147 1.00 . B B .  46 SER N    1 1 
        3  38367 2 2  46 SER O    O  -48.531   1.614  -56.844 1.00 . B B .  46 SER O    1 1 
        3  38368 2 2  46 SER OG   O  -49.836  -1.840  -55.811 1.00 . B B .  46 SER OG   1 1 
        3  38369 2 2  47 GLN C    C  -51.238   1.966  -59.604 1.00 . B B .  47 GLN C    1 1 
        3  38370 2 2  47 GLN CA   C  -50.198   1.037  -59.069 1.00 . B B .  47 GLN CA   1 1 
        3  38371 2 2  47 GLN CB   C  -50.371  -0.253  -59.824 1.00 . B B .  47 GLN CB   1 1 
        3  38372 2 2  47 GLN CD   C  -49.293  -1.272  -61.751 1.00 . B B .  47 GLN CD   1 1 
        3  38373 2 2  47 GLN CG   C  -49.127  -0.862  -60.319 1.00 . B B .  47 GLN CG   1 1 
        3  38374 2 2  47 GLN H    H  -51.312   0.330  -57.439 1.00 . B B .  47 GLN H    1 1 
        3  38375 2 2  47 GLN HA   H  -49.206   1.432  -59.211 1.00 . B B .  47 GLN HA   1 1 
        3  38376 2 2  47 GLN HB2  H  -50.860  -0.964  -59.180 1.00 . B B .  47 GLN HB2  1 1 
        3  38377 2 2  47 GLN HB3  H  -51.020  -0.061  -60.669 1.00 . B B .  47 GLN HB3  1 1 
        3  38378 2 2  47 GLN HE21 H  -48.204  -2.945  -61.464 1.00 . B B .  47 GLN HE21 1 1 
        3  38379 2 2  47 GLN HE22 H  -48.787  -2.734  -63.044 1.00 . B B .  47 GLN HE22 1 1 
        3  38380 2 2  47 GLN HG2  H  -48.322  -0.145  -60.241 1.00 . B B .  47 GLN HG2  1 1 
        3  38381 2 2  47 GLN HG3  H  -48.892  -1.732  -59.724 1.00 . B B .  47 GLN HG3  1 1 
        3  38382 2 2  47 GLN N    N  -50.477   0.789  -57.666 1.00 . B B .  47 GLN N    1 1 
        3  38383 2 2  47 GLN NE2  N  -48.709  -2.420  -62.119 1.00 . B B .  47 GLN NE2  1 1 
        3  38384 2 2  47 GLN O    O  -52.419   1.794  -59.293 1.00 . B B .  47 GLN O    1 1 
        3  38385 2 2  47 GLN OE1  O  -49.961  -0.567  -62.534 1.00 . B B .  47 GLN OE1  1 1 
        3  38386 2 2  48 SER C    C  -52.878   3.031  -61.792 1.00 . B B .  48 SER C    1 1 
        3  38387 2 2  48 SER CA   C  -51.874   3.821  -60.973 1.00 . B B .  48 SER CA   1 1 
        3  38388 2 2  48 SER CB   C  -51.301   4.938  -61.816 1.00 . B B .  48 SER CB   1 1 
        3  38389 2 2  48 SER H    H  -49.907   3.038  -60.678 1.00 . B B .  48 SER H    1 1 
        3  38390 2 2  48 SER HA   H  -52.403   4.265  -60.141 1.00 . B B .  48 SER HA   1 1 
        3  38391 2 2  48 SER HB2  H  -50.603   5.516  -61.232 1.00 . B B .  48 SER HB2  1 1 
        3  38392 2 2  48 SER HB3  H  -50.795   4.521  -62.677 1.00 . B B .  48 SER HB3  1 1 
        3  38393 2 2  48 SER HG   H  -52.715   6.229  -61.462 1.00 . B B .  48 SER HG   1 1 
        3  38394 2 2  48 SER N    N  -50.849   2.935  -60.428 1.00 . B B .  48 SER N    1 1 
        3  38395 2 2  48 SER O    O  -52.513   2.071  -62.461 1.00 . B B .  48 SER O    1 1 
        3  38396 2 2  48 SER OG   O  -52.376   5.771  -62.235 1.00 . B B .  48 SER OG   1 1 
        3  38397 2 2  49 LEU C    C  -55.784   3.380  -63.659 1.00 . B B .  49 LEU C    1 1 
        3  38398 2 2  49 LEU CA   C  -55.207   2.696  -62.396 1.00 . B B .  49 LEU CA   1 1 
        3  38399 2 2  49 LEU CB   C  -56.310   2.396  -61.374 1.00 . B B .  49 LEU CB   1 1 
        3  38400 2 2  49 LEU CD1  C  -54.993   0.430  -60.337 1.00 . B B .  49 LEU CD1  1 1 
        3  38401 2 2  49 LEU CD2  C  -56.940   1.467  -59.181 1.00 . B B .  49 LEU CD2  1 1 
        3  38402 2 2  49 LEU CG   C  -56.332   1.124  -60.519 1.00 . B B .  49 LEU CG   1 1 
        3  38403 2 2  49 LEU H    H  -54.362   4.219  -61.189 1.00 . B B .  49 LEU H    1 1 
        3  38404 2 2  49 LEU HA   H  -54.794   1.748  -62.707 1.00 . B B .  49 LEU HA   1 1 
        3  38405 2 2  49 LEU HB2  H  -56.323   3.218  -60.682 1.00 . B B .  49 LEU HB2  1 1 
        3  38406 2 2  49 LEU HB3  H  -57.247   2.435  -61.919 1.00 . B B .  49 LEU HB3  1 1 
        3  38407 2 2  49 LEU HD11 H  -54.809  -0.224  -61.177 1.00 . B B .  49 LEU HD11 1 1 
        3  38408 2 2  49 LEU HD12 H  -55.009  -0.150  -59.426 1.00 . B B .  49 LEU HD12 1 1 
        3  38409 2 2  49 LEU HD13 H  -54.208   1.170  -60.279 1.00 . B B .  49 LEU HD13 1 1 
        3  38410 2 2  49 LEU HD21 H  -57.055   0.566  -58.596 1.00 . B B .  49 LEU HD21 1 1 
        3  38411 2 2  49 LEU HD22 H  -57.907   1.925  -59.331 1.00 . B B .  49 LEU HD22 1 1 
        3  38412 2 2  49 LEU HD23 H  -56.293   2.155  -58.657 1.00 . B B .  49 LEU HD23 1 1 
        3  38413 2 2  49 LEU HG   H  -56.994   0.423  -61.004 1.00 . B B .  49 LEU HG   1 1 
        3  38414 2 2  49 LEU N    N  -54.135   3.441  -61.740 1.00 . B B .  49 LEU N    1 1 
        3  38415 2 2  49 LEU O    O  -56.883   3.043  -64.109 1.00 . B B .  49 LEU O    1 1 
        3  38416 2 2  50 LEU C    C  -54.981   4.478  -66.726 1.00 . B B .  50 LEU C    1 1 
        3  38417 2 2  50 LEU CA   C  -55.497   5.075  -65.412 1.00 . B B .  50 LEU CA   1 1 
        3  38418 2 2  50 LEU CB   C  -55.045   6.544  -65.334 1.00 . B B .  50 LEU CB   1 1 
        3  38419 2 2  50 LEU CD1  C  -55.389   8.779  -66.432 1.00 . B B .  50 LEU CD1  1 1 
        3  38420 2 2  50 LEU CD2  C  -57.336   7.272  -66.208 1.00 . B B .  50 LEU CD2  1 1 
        3  38421 2 2  50 LEU CG   C  -56.030   7.704  -65.576 1.00 . B B .  50 LEU CG   1 1 
        3  38422 2 2  50 LEU H    H  -54.175   4.556  -63.831 1.00 . B B .  50 LEU H    1 1 
        3  38423 2 2  50 LEU HA   H  -56.576   5.057  -65.430 1.00 . B B .  50 LEU HA   1 1 
        3  38424 2 2  50 LEU HB2  H  -54.635   6.694  -64.352 1.00 . B B .  50 LEU HB2  1 1 
        3  38425 2 2  50 LEU HB3  H  -54.228   6.655  -66.038 1.00 . B B .  50 LEU HB3  1 1 
        3  38426 2 2  50 LEU HD11 H  -54.380   8.957  -66.091 1.00 . B B .  50 LEU HD11 1 1 
        3  38427 2 2  50 LEU HD12 H  -55.963   9.691  -66.353 1.00 . B B .  50 LEU HD12 1 1 
        3  38428 2 2  50 LEU HD13 H  -55.369   8.454  -67.462 1.00 . B B .  50 LEU HD13 1 1 
        3  38429 2 2  50 LEU HD21 H  -57.468   6.209  -66.071 1.00 . B B .  50 LEU HD21 1 1 
        3  38430 2 2  50 LEU HD22 H  -57.317   7.499  -67.264 1.00 . B B .  50 LEU HD22 1 1 
        3  38431 2 2  50 LEU HD23 H  -58.154   7.799  -65.740 1.00 . B B .  50 LEU HD23 1 1 
        3  38432 2 2  50 LEU HG   H  -56.252   8.145  -64.612 1.00 . B B .  50 LEU HG   1 1 
        3  38433 2 2  50 LEU N    N  -55.042   4.331  -64.228 1.00 . B B .  50 LEU N    1 1 
        3  38434 2 2  50 LEU O    O  -53.804   4.108  -66.843 1.00 . B B .  50 LEU O    1 1 
        3  38435 2 2  51 ASN C    C  -55.037   5.476  -69.751 1.00 . B B .  51 ASN C    1 1 
        3  38436 2 2  51 ASN CA   C  -55.423   4.161  -69.083 1.00 . B B .  51 ASN CA   1 1 
        3  38437 2 2  51 ASN CB   C  -56.517   3.469  -69.902 1.00 . B B .  51 ASN CB   1 1 
        3  38438 2 2  51 ASN CG   C  -56.303   1.980  -70.008 1.00 . B B .  51 ASN CG   1 1 
        3  38439 2 2  51 ASN H    H  -56.777   4.699  -67.560 1.00 . B B .  51 ASN H    1 1 
        3  38440 2 2  51 ASN HA   H  -54.554   3.519  -69.062 1.00 . B B .  51 ASN HA   1 1 
        3  38441 2 2  51 ASN HB2  H  -57.472   3.649  -69.431 1.00 . B B .  51 ASN HB2  1 1 
        3  38442 2 2  51 ASN HB3  H  -56.532   3.895  -70.895 1.00 . B B .  51 ASN HB3  1 1 
        3  38443 2 2  51 ASN HD21 H  -54.507   2.258  -70.866 1.00 . B B .  51 ASN HD21 1 1 
        3  38444 2 2  51 ASN HD22 H  -54.957   0.635  -70.654 1.00 . B B .  51 ASN HD22 1 1 
        3  38445 2 2  51 ASN N    N  -55.861   4.390  -67.715 1.00 . B B .  51 ASN N    1 1 
        3  38446 2 2  51 ASN ND2  N  -55.155   1.590  -70.558 1.00 . B B .  51 ASN ND2  1 1 
        3  38447 2 2  51 ASN O    O  -55.561   6.541  -69.411 1.00 . B B .  51 ASN O    1 1 
        3  38448 2 2  51 ASN OD1  O  -57.147   1.180  -69.587 1.00 . B B .  51 ASN OD1  1 1 
        3  38449 2 2  52 SER C    C  -55.186   6.826  -72.356 1.00 . B B .  52 SER C    1 1 
        3  38450 2 2  52 SER CA   C  -53.891   6.552  -71.575 1.00 . B B .  52 SER CA   1 1 
        3  38451 2 2  52 SER CB   C  -52.676   6.345  -72.500 1.00 . B B .  52 SER CB   1 1 
        3  38452 2 2  52 SER H    H  -53.718   4.542  -70.928 1.00 . B B .  52 SER H    1 1 
        3  38453 2 2  52 SER HA   H  -53.697   7.414  -70.949 1.00 . B B .  52 SER HA   1 1 
        3  38454 2 2  52 SER HB2  H  -52.773   6.987  -73.359 1.00 . B B .  52 SER HB2  1 1 
        3  38455 2 2  52 SER HB3  H  -51.777   6.618  -71.962 1.00 . B B .  52 SER HB3  1 1 
        3  38456 2 2  52 SER HG   H  -52.405   4.443  -72.186 1.00 . B B .  52 SER HG   1 1 
        3  38457 2 2  52 SER N    N  -54.112   5.409  -70.698 1.00 . B B .  52 SER N    1 1 
        3  38458 2 2  52 SER O    O  -55.742   7.911  -72.232 1.00 . B B .  52 SER O    1 1 
        3  38459 2 2  52 SER OG   O  -52.575   4.999  -72.950 1.00 . B B .  52 SER OG   1 1 
        3  38460 2 2  53 ARG C    C  -58.179   5.849  -72.924 1.00 . B B .  53 ARG C    1 1 
        3  38461 2 2  53 ARG CA   C  -56.948   5.982  -73.830 1.00 . B B .  53 ARG CA   1 1 
        3  38462 2 2  53 ARG CB   C  -57.017   5.076  -75.067 1.00 . B B .  53 ARG CB   1 1 
        3  38463 2 2  53 ARG CD   C  -56.360   2.892  -76.129 1.00 . B B .  53 ARG CD   1 1 
        3  38464 2 2  53 ARG CG   C  -56.089   3.882  -75.028 1.00 . B B .  53 ARG CG   1 1 
        3  38465 2 2  53 ARG CZ   C  -54.835   1.114  -76.949 1.00 . B B .  53 ARG CZ   1 1 
        3  38466 2 2  53 ARG H    H  -55.211   4.978  -73.136 1.00 . B B .  53 ARG H    1 1 
        3  38467 2 2  53 ARG HA   H  -56.961   7.000  -74.196 1.00 . B B .  53 ARG HA   1 1 
        3  38468 2 2  53 ARG HB2  H  -58.028   4.715  -75.171 1.00 . B B .  53 ARG HB2  1 1 
        3  38469 2 2  53 ARG HB3  H  -56.777   5.673  -75.937 1.00 . B B .  53 ARG HB3  1 1 
        3  38470 2 2  53 ARG HD2  H  -57.387   2.562  -76.076 1.00 . B B .  53 ARG HD2  1 1 
        3  38471 2 2  53 ARG HD3  H  -56.177   3.356  -77.087 1.00 . B B .  53 ARG HD3  1 1 
        3  38472 2 2  53 ARG HE   H  -55.324   1.423  -75.050 1.00 . B B .  53 ARG HE   1 1 
        3  38473 2 2  53 ARG HG2  H  -55.072   4.230  -75.120 1.00 . B B .  53 ARG HG2  1 1 
        3  38474 2 2  53 ARG HG3  H  -56.202   3.387  -74.074 1.00 . B B .  53 ARG HG3  1 1 
        3  38475 2 2  53 ARG HH11 H  -55.572   2.264  -78.449 1.00 . B B .  53 ARG HH11 1 1 
        3  38476 2 2  53 ARG HH12 H  -54.495   1.002  -78.946 1.00 . B B .  53 ARG HH12 1 1 
        3  38477 2 2  53 ARG HH21 H  -53.923  -0.203  -75.709 1.00 . B B .  53 ARG HH21 1 1 
        3  38478 2 2  53 ARG HH22 H  -53.559  -0.395  -77.391 1.00 . B B .  53 ARG HH22 1 1 
        3  38479 2 2  53 ARG N    N  -55.682   5.837  -73.107 1.00 . B B .  53 ARG N    1 1 
        3  38480 2 2  53 ARG NE   N  -55.470   1.749  -75.962 1.00 . B B .  53 ARG NE   1 1 
        3  38481 2 2  53 ARG NH1  N  -54.980   1.491  -78.221 1.00 . B B .  53 ARG NH1  1 1 
        3  38482 2 2  53 ARG NH2  N  -54.040   0.087  -76.659 1.00 . B B .  53 ARG NH2  1 1 
        3  38483 2 2  53 ARG O    O  -58.443   4.802  -72.298 1.00 . B B .  53 ARG O    1 1 
        3  38484 2 2  54 THR C    C  -59.533   7.334  -70.503 1.00 . B B .  54 THR C    1 1 
        3  38485 2 2  54 THR CA   C  -60.009   7.255  -71.927 1.00 . B B .  54 THR CA   1 1 
        3  38486 2 2  54 THR CB   C  -61.219   6.258  -71.956 1.00 . B B .  54 THR CB   1 1 
        3  38487 2 2  54 THR CG2  C  -62.376   6.803  -71.107 1.00 . B B .  54 THR CG2  1 1 
        3  38488 2 2  54 THR H    H  -58.614   7.701  -73.442 1.00 . B B .  54 THR H    1 1 
        3  38489 2 2  54 THR HA   H  -60.395   8.230  -72.187 1.00 . B B .  54 THR HA   1 1 
        3  38490 2 2  54 THR HB   H  -60.903   5.309  -71.549 1.00 . B B .  54 THR HB   1 1 
        3  38491 2 2  54 THR HG1  H  -62.629   5.932  -73.280 1.00 . B B .  54 THR HG1  1 1 
        3  38492 2 2  54 THR HG21 H  -63.186   6.088  -71.100 1.00 . B B .  54 THR HG21 1 1 
        3  38493 2 2  54 THR HG22 H  -62.723   7.736  -71.527 1.00 . B B .  54 THR HG22 1 1 
        3  38494 2 2  54 THR HG23 H  -62.033   6.969  -70.096 1.00 . B B .  54 THR HG23 1 1 
        3  38495 2 2  54 THR N    N  -58.923   6.953  -72.890 1.00 . B B .  54 THR N    1 1 
        3  38496 2 2  54 THR O    O  -58.914   6.396  -69.996 1.00 . B B .  54 THR O    1 1 
        3  38497 2 2  54 THR OG1  O  -61.678   6.061  -73.306 1.00 . B B .  54 THR OG1  1 1 
        3  38498 2 2  55 ARG C    C  -60.821   7.351  -67.997 1.00 . B B .  55 ARG C    1 1 
        3  38499 2 2  55 ARG CA   C  -59.878   8.474  -68.392 1.00 . B B .  55 ARG CA   1 1 
        3  38500 2 2  55 ARG CB   C  -60.381   9.814  -67.823 1.00 . B B .  55 ARG CB   1 1 
        3  38501 2 2  55 ARG CD   C  -59.883  12.149  -66.939 1.00 . B B .  55 ARG CD   1 1 
        3  38502 2 2  55 ARG CG   C  -59.291  10.784  -67.303 1.00 . B B .  55 ARG CG   1 1 
        3  38503 2 2  55 ARG CZ   C  -61.424  13.800  -67.990 1.00 . B B .  55 ARG CZ   1 1 
        3  38504 2 2  55 ARG H    H  -60.348   9.141  -70.340 1.00 . B B .  55 ARG H    1 1 
        3  38505 2 2  55 ARG HA   H  -58.888   8.262  -68.009 1.00 . B B .  55 ARG HA   1 1 
        3  38506 2 2  55 ARG HB2  H  -60.931  10.322  -68.599 1.00 . B B .  55 ARG HB2  1 1 
        3  38507 2 2  55 ARG HB3  H  -61.064   9.600  -67.012 1.00 . B B .  55 ARG HB3  1 1 
        3  38508 2 2  55 ARG HD2  H  -60.337  12.088  -65.963 1.00 . B B .  55 ARG HD2  1 1 
        3  38509 2 2  55 ARG HD3  H  -59.087  12.881  -66.911 1.00 . B B .  55 ARG HD3  1 1 
        3  38510 2 2  55 ARG HE   H  -61.216  11.906  -68.552 1.00 . B B .  55 ARG HE   1 1 
        3  38511 2 2  55 ARG HG2  H  -58.826  10.357  -66.427 1.00 . B B .  55 ARG HG2  1 1 
        3  38512 2 2  55 ARG HG3  H  -58.542  10.916  -68.071 1.00 . B B .  55 ARG HG3  1 1 
        3  38513 2 2  55 ARG HH11 H  -60.339  14.568  -66.458 1.00 . B B .  55 ARG HH11 1 1 
        3  38514 2 2  55 ARG HH12 H  -61.432  15.676  -67.219 1.00 . B B .  55 ARG HH12 1 1 
        3  38515 2 2  55 ARG HH21 H  -62.646  13.352  -69.548 1.00 . B B .  55 ARG HH21 1 1 
        3  38516 2 2  55 ARG HH22 H  -62.745  14.984  -68.977 1.00 . B B .  55 ARG HH22 1 1 
        3  38517 2 2  55 ARG N    N  -59.846   8.451  -69.856 1.00 . B B .  55 ARG N    1 1 
        3  38518 2 2  55 ARG NE   N  -60.898  12.575  -67.911 1.00 . B B .  55 ARG NE   1 1 
        3  38519 2 2  55 ARG NH1  N  -61.033  14.762  -67.152 1.00 . B B .  55 ARG NH1  1 1 
        3  38520 2 2  55 ARG NH2  N  -62.349  14.068  -68.916 1.00 . B B .  55 ARG NH2  1 1 
        3  38521 2 2  55 ARG O    O  -62.049   7.472  -68.122 1.00 . B B .  55 ARG O    1 1 
        3  38522 2 2  56 LYS C    C  -60.210   4.465  -66.063 1.00 . B B .  56 LYS C    1 1 
        3  38523 2 2  56 LYS CA   C  -60.965   5.040  -67.228 1.00 . B B .  56 LYS CA   1 1 
        3  38524 2 2  56 LYS CB   C  -60.985   4.059  -68.409 1.00 . B B .  56 LYS CB   1 1 
        3  38525 2 2  56 LYS CD   C  -63.476   3.825  -68.240 1.00 . B B .  56 LYS CD   1 1 
        3  38526 2 2  56 LYS CE   C  -64.798   4.040  -68.962 1.00 . B B .  56 LYS CE   1 1 
        3  38527 2 2  56 LYS CG   C  -62.289   4.037  -69.170 1.00 . B B .  56 LYS CG   1 1 
        3  38528 2 2  56 LYS H    H  -59.251   6.212  -67.555 1.00 . B B .  56 LYS H    1 1 
        3  38529 2 2  56 LYS HA   H  -61.973   5.294  -66.931 1.00 . B B .  56 LYS HA   1 1 
        3  38530 2 2  56 LYS HB2  H  -60.197   4.330  -69.094 1.00 . B B .  56 LYS HB2  1 1 
        3  38531 2 2  56 LYS HB3  H  -60.785   3.066  -68.032 1.00 . B B .  56 LYS HB3  1 1 
        3  38532 2 2  56 LYS HD2  H  -63.446   2.818  -67.852 1.00 . B B .  56 LYS HD2  1 1 
        3  38533 2 2  56 LYS HD3  H  -63.407   4.521  -67.416 1.00 . B B .  56 LYS HD3  1 1 
        3  38534 2 2  56 LYS HE2  H  -64.779   3.496  -69.894 1.00 . B B .  56 LYS HE2  1 1 
        3  38535 2 2  56 LYS HE3  H  -65.598   3.651  -68.348 1.00 . B B .  56 LYS HE3  1 1 
        3  38536 2 2  56 LYS HG2  H  -62.411   4.977  -69.687 1.00 . B B .  56 LYS HG2  1 1 
        3  38537 2 2  56 LYS HG3  H  -62.261   3.237  -69.895 1.00 . B B .  56 LYS HG3  1 1 
        3  38538 2 2  56 LYS HZ1  H  -64.308   6.075  -68.848 1.00 . B B .  56 LYS HZ1  1 1 
        3  38539 2 2  56 LYS HZ2  H  -65.978   5.768  -68.835 1.00 . B B .  56 LYS HZ2  1 1 
        3  38540 2 2  56 LYS HZ3  H  -65.100   5.639  -70.283 1.00 . B B .  56 LYS HZ3  1 1 
        3  38541 2 2  56 LYS N    N  -60.230   6.239  -67.582 1.00 . B B .  56 LYS N    1 1 
        3  38542 2 2  56 LYS NZ   N  -65.067   5.493  -69.255 1.00 . B B .  56 LYS NZ   1 1 
        3  38543 2 2  56 LYS O    O  -59.082   3.974  -66.231 1.00 . B B .  56 LYS O    1 1 
        3  38544 2 2  57 ASN C    C  -60.046   2.896  -63.079 1.00 . B B .  57 ASN C    1 1 
        3  38545 2 2  57 ASN CA   C  -59.968   4.270  -63.706 1.00 . B B .  57 ASN CA   1 1 
        3  38546 2 2  57 ASN CB   C  -59.954   5.408  -62.683 1.00 . B B .  57 ASN CB   1 1 
        3  38547 2 2  57 ASN CG   C  -58.646   6.195  -62.726 1.00 . B B .  57 ASN CG   1 1 
        3  38548 2 2  57 ASN H    H  -61.665   4.980  -64.773 1.00 . B B .  57 ASN H    1 1 
        3  38549 2 2  57 ASN HA   H  -58.966   4.284  -64.115 1.00 . B B .  57 ASN HA   1 1 
        3  38550 2 2  57 ASN HB2  H  -60.774   6.079  -62.892 1.00 . B B .  57 ASN HB2  1 1 
        3  38551 2 2  57 ASN HB3  H  -60.083   4.992  -61.695 1.00 . B B .  57 ASN HB3  1 1 
        3  38552 2 2  57 ASN HD21 H  -57.574   4.501  -62.718 1.00 . B B .  57 ASN HD21 1 1 
        3  38553 2 2  57 ASN HD22 H  -56.659   5.930  -62.764 1.00 . B B .  57 ASN HD22 1 1 
        3  38554 2 2  57 ASN N    N  -60.788   4.555  -64.872 1.00 . B B .  57 ASN N    1 1 
        3  38555 2 2  57 ASN ND2  N  -57.529   5.480  -62.737 1.00 . B B .  57 ASN ND2  1 1 
        3  38556 2 2  57 ASN O    O  -59.486   2.675  -62.002 1.00 . B B .  57 ASN O    1 1 
        3  38557 2 2  57 ASN OD1  O  -58.643   7.424  -62.771 1.00 . B B .  57 ASN OD1  1 1 
        3  38558 2 2  58 TYR C    C  -60.544   0.018  -62.051 1.00 . B B .  58 TYR C    1 1 
        3  38559 2 2  58 TYR CA   C  -60.555   0.515  -63.521 1.00 . B B .  58 TYR CA   1 1 
        3  38560 2 2  58 TYR CB   C  -59.417  -0.024  -64.399 1.00 . B B .  58 TYR CB   1 1 
        3  38561 2 2  58 TYR CD1  C  -61.131  -0.231  -66.239 1.00 . B B .  58 TYR CD1  1 1 
        3  38562 2 2  58 TYR CD2  C  -58.967   0.649  -66.810 1.00 . B B .  58 TYR CD2  1 1 
        3  38563 2 2  58 TYR CE1  C  -61.553  -0.095  -67.545 1.00 . B B .  58 TYR CE1  1 1 
        3  38564 2 2  58 TYR CE2  C  -59.377   0.790  -68.133 1.00 . B B .  58 TYR CE2  1 1 
        3  38565 2 2  58 TYR CG   C  -59.828   0.119  -65.847 1.00 . B B .  58 TYR CG   1 1 
        3  38566 2 2  58 TYR CZ   C  -60.676   0.418  -68.493 1.00 . B B .  58 TYR CZ   1 1 
        3  38567 2 2  58 TYR H    H  -61.102   2.236  -64.624 1.00 . B B .  58 TYR H    1 1 
        3  38568 2 2  58 TYR HA   H  -61.454   0.080  -63.935 1.00 . B B .  58 TYR HA   1 1 
        3  38569 2 2  58 TYR HB2  H  -58.517   0.545  -64.216 1.00 . B B .  58 TYR HB2  1 1 
        3  38570 2 2  58 TYR HB3  H  -59.243  -1.065  -64.173 1.00 . B B .  58 TYR HB3  1 1 
        3  38571 2 2  58 TYR HD1  H  -61.814  -0.630  -65.503 1.00 . B B .  58 TYR HD1  1 1 
        3  38572 2 2  58 TYR HD2  H  -57.961   0.925  -66.531 1.00 . B B .  58 TYR HD2  1 1 
        3  38573 2 2  58 TYR HE1  H  -62.555  -0.381  -67.827 1.00 . B B .  58 TYR HE1  1 1 
        3  38574 2 2  58 TYR HE2  H  -58.704   1.201  -68.871 1.00 . B B .  58 TYR HE2  1 1 
        3  38575 2 2  58 TYR HH   H  -60.598   1.197  -70.234 1.00 . B B .  58 TYR HH   1 1 
        3  38576 2 2  58 TYR N    N  -60.707   1.966  -63.769 1.00 . B B .  58 TYR N    1 1 
        3  38577 2 2  58 TYR O    O  -59.926  -0.992  -61.697 1.00 . B B .  58 TYR O    1 1 
        3  38578 2 2  58 TYR OH   O  -61.140   0.544  -69.786 1.00 . B B .  58 TYR OH   1 1 
        3  38579 2 2  59 LEU C    C  -62.923   0.203  -59.599 1.00 . B B .  59 LEU C    1 1 
        3  38580 2 2  59 LEU CA   C  -61.445   0.365  -59.844 1.00 . B B .  59 LEU CA   1 1 
        3  38581 2 2  59 LEU CB   C  -60.891   1.442  -58.917 1.00 . B B .  59 LEU CB   1 1 
        3  38582 2 2  59 LEU CD1  C  -59.950   1.687  -56.639 1.00 . B B .  59 LEU CD1  1 1 
        3  38583 2 2  59 LEU CD2  C  -62.410   1.717  -56.873 1.00 . B B .  59 LEU CD2  1 1 
        3  38584 2 2  59 LEU CG   C  -61.102   1.156  -57.423 1.00 . B B .  59 LEU CG   1 1 
        3  38585 2 2  59 LEU H    H  -61.766   1.518  -61.558 1.00 . B B .  59 LEU H    1 1 
        3  38586 2 2  59 LEU HA   H  -60.940  -0.571  -59.658 1.00 . B B .  59 LEU HA   1 1 
        3  38587 2 2  59 LEU HB2  H  -59.832   1.538  -59.097 1.00 . B B .  59 LEU HB2  1 1 
        3  38588 2 2  59 LEU HB3  H  -61.367   2.382  -59.161 1.00 . B B .  59 LEU HB3  1 1 
        3  38589 2 2  59 LEU HD11 H  -60.219   1.741  -55.595 1.00 . B B .  59 LEU HD11 1 1 
        3  38590 2 2  59 LEU HD12 H  -59.696   2.674  -56.998 1.00 . B B .  59 LEU HD12 1 1 
        3  38591 2 2  59 LEU HD13 H  -59.101   1.030  -56.757 1.00 . B B .  59 LEU HD13 1 1 
        3  38592 2 2  59 LEU HD21 H  -62.195   2.495  -56.155 1.00 . B B .  59 LEU HD21 1 1 
        3  38593 2 2  59 LEU HD22 H  -62.967   0.927  -56.392 1.00 . B B .  59 LEU HD22 1 1 
        3  38594 2 2  59 LEU HD23 H  -62.994   2.127  -57.684 1.00 . B B .  59 LEU HD23 1 1 
        3  38595 2 2  59 LEU HG   H  -61.116   0.081  -57.295 1.00 . B B .  59 LEU HG   1 1 
        3  38596 2 2  59 LEU N    N  -61.278   0.741  -61.214 1.00 . B B .  59 LEU N    1 1 
        3  38597 2 2  59 LEU O    O  -63.716   1.022  -60.063 1.00 . B B .  59 LEU O    1 1 
        3  38598 2 2  60 ALA C    C  -64.730  -0.977  -56.831 1.00 . B B .  60 ALA C    1 1 
        3  38599 2 2  60 ALA CA   C  -64.636  -0.993  -58.371 1.00 . B B .  60 ALA CA   1 1 
        3  38600 2 2  60 ALA CB   C  -65.247  -2.241  -58.933 1.00 . B B .  60 ALA CB   1 1 
        3  38601 2 2  60 ALA H    H  -62.587  -1.448  -58.521 1.00 . B B .  60 ALA H    1 1 
        3  38602 2 2  60 ALA HA   H  -65.208  -0.154  -58.740 1.00 . B B .  60 ALA HA   1 1 
        3  38603 2 2  60 ALA HB1  H  -65.796  -2.754  -58.157 1.00 . B B .  60 ALA HB1  1 1 
        3  38604 2 2  60 ALA HB2  H  -64.467  -2.886  -59.309 1.00 . B B .  60 ALA HB2  1 1 
        3  38605 2 2  60 ALA HB3  H  -65.920  -1.982  -59.737 1.00 . B B .  60 ALA HB3  1 1 
        3  38606 2 2  60 ALA N    N  -63.282  -0.846  -58.860 1.00 . B B .  60 ALA N    1 1 
        3  38607 2 2  60 ALA O    O  -63.744  -1.256  -56.125 1.00 . B B .  60 ALA O    1 1 
        3  38608 2 2  61 TRP C    C  -67.388  -1.682  -54.750 1.00 . B B .  61 TRP C    1 1 
        3  38609 2 2  61 TRP CA   C  -66.278  -0.679  -54.925 1.00 . B B .  61 TRP CA   1 1 
        3  38610 2 2  61 TRP CB   C  -66.823   0.664  -54.464 1.00 . B B .  61 TRP CB   1 1 
        3  38611 2 2  61 TRP CD1  C  -65.429   2.631  -55.159 1.00 . B B .  61 TRP CD1  1 1 
        3  38612 2 2  61 TRP CD2  C  -64.981   1.873  -53.122 1.00 . B B .  61 TRP CD2  1 1 
        3  38613 2 2  61 TRP CE2  C  -64.140   2.955  -53.383 1.00 . B B .  61 TRP CE2  1 1 
        3  38614 2 2  61 TRP CE3  C  -64.873   1.218  -51.900 1.00 . B B .  61 TRP CE3  1 1 
        3  38615 2 2  61 TRP CG   C  -65.795   1.686  -54.274 1.00 . B B .  61 TRP CG   1 1 
        3  38616 2 2  61 TRP CH2  C  -63.121   2.752  -51.275 1.00 . B B .  61 TRP CH2  1 1 
        3  38617 2 2  61 TRP CZ2  C  -63.203   3.408  -52.466 1.00 . B B .  61 TRP CZ2  1 1 
        3  38618 2 2  61 TRP CZ3  C  -63.946   1.669  -50.987 1.00 . B B .  61 TRP CZ3  1 1 
        3  38619 2 2  61 TRP H    H  -66.633  -0.400  -56.978 1.00 . B B .  61 TRP H    1 1 
        3  38620 2 2  61 TRP HA   H  -65.422  -0.956  -54.330 1.00 . B B .  61 TRP HA   1 1 
        3  38621 2 2  61 TRP HB2  H  -67.525   1.021  -55.199 1.00 . B B .  61 TRP HB2  1 1 
        3  38622 2 2  61 TRP HB3  H  -67.349   0.518  -53.530 1.00 . B B .  61 TRP HB3  1 1 
        3  38623 2 2  61 TRP HD1  H  -65.861   2.759  -56.141 1.00 . B B .  61 TRP HD1  1 1 
        3  38624 2 2  61 TRP HE1  H  -63.990   4.160  -55.075 1.00 . B B .  61 TRP HE1  1 1 
        3  38625 2 2  61 TRP HE3  H  -65.509   0.377  -51.668 1.00 . B B .  61 TRP HE3  1 1 
        3  38626 2 2  61 TRP HH2  H  -62.404   3.082  -50.537 1.00 . B B .  61 TRP HH2  1 1 
        3  38627 2 2  61 TRP HZ2  H  -62.563   4.249  -52.689 1.00 . B B .  61 TRP HZ2  1 1 
        3  38628 2 2  61 TRP HZ3  H  -63.855   1.172  -50.033 1.00 . B B .  61 TRP HZ3  1 1 
        3  38629 2 2  61 TRP N    N  -65.924  -0.622  -56.339 1.00 . B B .  61 TRP N    1 1 
        3  38630 2 2  61 TRP NE1  N  -64.435   3.404  -54.638 1.00 . B B .  61 TRP NE1  1 1 
        3  38631 2 2  61 TRP O    O  -68.440  -1.532  -55.369 1.00 . B B .  61 TRP O    1 1 
        3  38632 2 2  62 TYR C    C  -68.627  -3.533  -52.156 1.00 . B B .  62 TYR C    1 1 
        3  38633 2 2  62 TYR CA   C  -68.233  -3.661  -53.606 1.00 . B B .  62 TYR CA   1 1 
        3  38634 2 2  62 TYR CB   C  -67.776  -5.109  -53.864 1.00 . B B .  62 TYR CB   1 1 
        3  38635 2 2  62 TYR CD1  C  -66.268  -4.925  -55.854 1.00 . B B .  62 TYR CD1  1 1 
        3  38636 2 2  62 TYR CD2  C  -68.248  -6.215  -56.071 1.00 . B B .  62 TYR CD2  1 1 
        3  38637 2 2  62 TYR CE1  C  -65.934  -5.191  -57.164 1.00 . B B .  62 TYR CE1  1 1 
        3  38638 2 2  62 TYR CE2  C  -67.921  -6.501  -57.410 1.00 . B B .  62 TYR CE2  1 1 
        3  38639 2 2  62 TYR CG   C  -67.426  -5.421  -55.290 1.00 . B B .  62 TYR CG   1 1 
        3  38640 2 2  62 TYR CZ   C  -66.753  -5.984  -57.951 1.00 . B B .  62 TYR CZ   1 1 
        3  38641 2 2  62 TYR H    H  -66.323  -2.745  -53.435 1.00 . B B .  62 TYR H    1 1 
        3  38642 2 2  62 TYR HA   H  -69.094  -3.450  -54.223 1.00 . B B .  62 TYR HA   1 1 
        3  38643 2 2  62 TYR HB2  H  -66.908  -5.306  -53.256 1.00 . B B .  62 TYR HB2  1 1 
        3  38644 2 2  62 TYR HB3  H  -68.568  -5.775  -53.549 1.00 . B B .  62 TYR HB3  1 1 
        3  38645 2 2  62 TYR HD1  H  -65.615  -4.304  -55.258 1.00 . B B .  62 TYR HD1  1 1 
        3  38646 2 2  62 TYR HD2  H  -69.157  -6.616  -55.648 1.00 . B B .  62 TYR HD2  1 1 
        3  38647 2 2  62 TYR HE1  H  -65.020  -4.788  -57.577 1.00 . B B .  62 TYR HE1  1 1 
        3  38648 2 2  62 TYR HE2  H  -68.572  -7.122  -58.009 1.00 . B B .  62 TYR HE2  1 1 
        3  38649 2 2  62 TYR HH   H  -65.686  -5.633  -59.501 1.00 . B B .  62 TYR HH   1 1 
        3  38650 2 2  62 TYR N    N  -67.179  -2.687  -53.908 1.00 . B B .  62 TYR N    1 1 
        3  38651 2 2  62 TYR O    O  -67.767  -3.494  -51.275 1.00 . B B .  62 TYR O    1 1 
        3  38652 2 2  62 TYR OH   O  -66.387  -6.244  -59.262 1.00 . B B .  62 TYR OH   1 1 
        3  38653 2 2  63 GLN C    C  -70.759  -4.971  -50.246 1.00 . B B .  63 GLN C    1 1 
        3  38654 2 2  63 GLN CA   C  -70.396  -3.530  -50.535 1.00 . B B .  63 GLN CA   1 1 
        3  38655 2 2  63 GLN CB   C  -71.599  -2.624  -50.320 1.00 . B B .  63 GLN CB   1 1 
        3  38656 2 2  63 GLN CD   C  -74.049  -2.942  -49.796 1.00 . B B .  63 GLN CD   1 1 
        3  38657 2 2  63 GLN CG   C  -72.936  -3.163  -50.816 1.00 . B B .  63 GLN CG   1 1 
        3  38658 2 2  63 GLN H    H  -70.567  -3.497  -52.641 1.00 . B B .  63 GLN H    1 1 
        3  38659 2 2  63 GLN HA   H  -69.597  -3.227  -49.872 1.00 . B B .  63 GLN HA   1 1 
        3  38660 2 2  63 GLN HB2  H  -71.690  -2.432  -49.263 1.00 . B B .  63 GLN HB2  1 1 
        3  38661 2 2  63 GLN HB3  H  -71.403  -1.683  -50.816 1.00 . B B .  63 GLN HB3  1 1 
        3  38662 2 2  63 GLN HE21 H  -72.794  -3.343  -48.271 1.00 . B B .  63 GLN HE21 1 1 
        3  38663 2 2  63 GLN HE22 H  -74.384  -2.971  -47.809 1.00 . B B .  63 GLN HE22 1 1 
        3  38664 2 2  63 GLN HG2  H  -73.198  -2.661  -51.735 1.00 . B B .  63 GLN HG2  1 1 
        3  38665 2 2  63 GLN HG3  H  -72.839  -4.221  -51.009 1.00 . B B .  63 GLN HG3  1 1 
        3  38666 2 2  63 GLN N    N  -69.924  -3.464  -51.902 1.00 . B B .  63 GLN N    1 1 
        3  38667 2 2  63 GLN NE2  N  -73.712  -3.100  -48.511 1.00 . B B .  63 GLN NE2  1 1 
        3  38668 2 2  63 GLN O    O  -71.192  -5.693  -51.155 1.00 . B B .  63 GLN O    1 1 
        3  38669 2 2  63 GLN OE1  O  -75.192  -2.622  -50.152 1.00 . B B .  63 GLN OE1  1 1 
        3  38670 2 2  64 GLN C    C  -71.556  -6.774  -47.249 1.00 . B B .  64 GLN C    1 1 
        3  38671 2 2  64 GLN CA   C  -70.903  -6.765  -48.595 1.00 . B B .  64 GLN CA   1 1 
        3  38672 2 2  64 GLN CB   C  -69.645  -7.625  -48.531 1.00 . B B .  64 GLN CB   1 1 
        3  38673 2 2  64 GLN CD   C  -68.707  -9.840  -47.776 1.00 . B B .  64 GLN CD   1 1 
        3  38674 2 2  64 GLN CG   C  -69.920  -9.099  -48.301 1.00 . B B .  64 GLN CG   1 1 
        3  38675 2 2  64 GLN H    H  -70.235  -4.767  -48.321 1.00 . B B .  64 GLN H    1 1 
        3  38676 2 2  64 GLN HA   H  -71.581  -7.192  -49.318 1.00 . B B .  64 GLN HA   1 1 
        3  38677 2 2  64 GLN HB2  H  -69.109  -7.519  -49.461 1.00 . B B .  64 GLN HB2  1 1 
        3  38678 2 2  64 GLN HB3  H  -69.019  -7.258  -47.730 1.00 . B B .  64 GLN HB3  1 1 
        3  38679 2 2  64 GLN HE21 H  -69.042 -11.360  -49.038 1.00 . B B .  64 GLN HE21 1 1 
        3  38680 2 2  64 GLN HE22 H  -67.685 -11.544  -48.034 1.00 . B B .  64 GLN HE22 1 1 
        3  38681 2 2  64 GLN HG2  H  -70.726  -9.201  -47.591 1.00 . B B .  64 GLN HG2  1 1 
        3  38682 2 2  64 GLN HG3  H  -70.222  -9.544  -49.238 1.00 . B B .  64 GLN HG3  1 1 
        3  38683 2 2  64 GLN N    N  -70.584  -5.391  -48.992 1.00 . B B .  64 GLN N    1 1 
        3  38684 2 2  64 GLN NE2  N  -68.456 -11.017  -48.330 1.00 . B B .  64 GLN NE2  1 1 
        3  38685 2 2  64 GLN O    O  -70.895  -6.499  -46.258 1.00 . B B .  64 GLN O    1 1 
        3  38686 2 2  64 GLN OE1  O  -68.000  -9.361  -46.884 1.00 . B B .  64 GLN OE1  1 1 
        3  38687 2 2  65 LYS C    C  -73.275  -8.311  -45.070 1.00 . B B .  65 LYS C    1 1 
        3  38688 2 2  65 LYS CA   C  -73.612  -7.112  -45.968 1.00 . B B .  65 LYS CA   1 1 
        3  38689 2 2  65 LYS CB   C  -75.100  -7.005  -46.271 1.00 . B B .  65 LYS CB   1 1 
        3  38690 2 2  65 LYS CD   C  -76.577  -5.482  -47.638 1.00 . B B .  65 LYS CD   1 1 
        3  38691 2 2  65 LYS CE   C  -77.278  -4.120  -47.653 1.00 . B B .  65 LYS CE   1 1 
        3  38692 2 2  65 LYS CG   C  -75.550  -5.574  -46.498 1.00 . B B .  65 LYS CG   1 1 
        3  38693 2 2  65 LYS H    H  -73.298  -7.339  -48.054 1.00 . B B .  65 LYS H    1 1 
        3  38694 2 2  65 LYS HA   H  -73.329  -6.221  -45.424 1.00 . B B .  65 LYS HA   1 1 
        3  38695 2 2  65 LYS HB2  H  -75.321  -7.584  -47.154 1.00 . B B .  65 LYS HB2  1 1 
        3  38696 2 2  65 LYS HB3  H  -75.652  -7.416  -45.438 1.00 . B B .  65 LYS HB3  1 1 
        3  38697 2 2  65 LYS HD2  H  -76.069  -5.625  -48.580 1.00 . B B .  65 LYS HD2  1 1 
        3  38698 2 2  65 LYS HD3  H  -77.315  -6.261  -47.514 1.00 . B B .  65 LYS HD3  1 1 
        3  38699 2 2  65 LYS HE2  H  -77.995  -4.089  -46.849 1.00 . B B .  65 LYS HE2  1 1 
        3  38700 2 2  65 LYS HE3  H  -76.538  -3.349  -47.488 1.00 . B B .  65 LYS HE3  1 1 
        3  38701 2 2  65 LYS HG2  H  -75.986  -5.185  -45.591 1.00 . B B .  65 LYS HG2  1 1 
        3  38702 2 2  65 LYS HG3  H  -74.688  -4.978  -46.759 1.00 . B B .  65 LYS HG3  1 1 
        3  38703 2 2  65 LYS HZ1  H  -78.927  -4.291  -48.913 1.00 . B B .  65 LYS HZ1  1 1 
        3  38704 2 2  65 LYS HZ2  H  -77.436  -4.233  -49.726 1.00 . B B .  65 LYS HZ2  1 1 
        3  38705 2 2  65 LYS HZ3  H  -78.097  -2.818  -49.057 1.00 . B B .  65 LYS HZ3  1 1 
        3  38706 2 2  65 LYS N    N  -72.843  -7.114  -47.216 1.00 . B B .  65 LYS N    1 1 
        3  38707 2 2  65 LYS NZ   N  -77.988  -3.845  -48.934 1.00 . B B .  65 LYS NZ   1 1 
        3  38708 2 2  65 LYS O    O  -72.740  -9.301  -45.555 1.00 . B B .  65 LYS O    1 1 
        3  38709 2 2  66 PRO C    C  -73.722 -10.670  -43.322 1.00 . B B .  66 PRO C    1 1 
        3  38710 2 2  66 PRO CA   C  -73.173  -9.311  -42.858 1.00 . B B .  66 PRO CA   1 1 
        3  38711 2 2  66 PRO CB   C  -73.789  -8.899  -41.513 1.00 . B B .  66 PRO CB   1 1 
        3  38712 2 2  66 PRO CD   C  -74.263  -7.157  -43.015 1.00 . B B .  66 PRO CD   1 1 
        3  38713 2 2  66 PRO CG   C  -74.842  -7.903  -41.860 1.00 . B B .  66 PRO CG   1 1 
        3  38714 2 2  66 PRO HA   H  -72.102  -9.357  -42.758 1.00 . B B .  66 PRO HA   1 1 
        3  38715 2 2  66 PRO HB2  H  -74.226  -9.757  -41.022 1.00 . B B .  66 PRO HB2  1 1 
        3  38716 2 2  66 PRO HB3  H  -73.043  -8.442  -40.882 1.00 . B B .  66 PRO HB3  1 1 
        3  38717 2 2  66 PRO HD2  H  -75.048  -6.721  -43.620 1.00 . B B .  66 PRO HD2  1 1 
        3  38718 2 2  66 PRO HD3  H  -73.569  -6.404  -42.678 1.00 . B B .  66 PRO HD3  1 1 
        3  38719 2 2  66 PRO HG2  H  -75.758  -8.405  -42.147 1.00 . B B .  66 PRO HG2  1 1 
        3  38720 2 2  66 PRO HG3  H  -75.017  -7.230  -41.036 1.00 . B B .  66 PRO HG3  1 1 
        3  38721 2 2  66 PRO N    N  -73.551  -8.215  -43.752 1.00 . B B .  66 PRO N    1 1 
        3  38722 2 2  66 PRO O    O  -74.947 -10.860  -43.400 1.00 . B B .  66 PRO O    1 1 
        3  38723 2 2  67 GLY C    C  -73.946 -12.756  -45.399 1.00 . B B .  67 GLY C    1 1 
        3  38724 2 2  67 GLY CA   C  -73.141 -12.911  -44.135 1.00 . B B .  67 GLY CA   1 1 
        3  38725 2 2  67 GLY H    H  -71.854 -11.346  -43.559 1.00 . B B .  67 GLY H    1 1 
        3  38726 2 2  67 GLY HA2  H  -72.235 -13.464  -44.344 1.00 . B B .  67 GLY HA2  1 1 
        3  38727 2 2  67 GLY HA3  H  -73.727 -13.436  -43.398 1.00 . B B .  67 GLY HA3  1 1 
        3  38728 2 2  67 GLY N    N  -72.800 -11.587  -43.639 1.00 . B B .  67 GLY N    1 1 
        3  38729 2 2  67 GLY O    O  -75.129 -13.085  -45.440 1.00 . B B .  67 GLY O    1 1 
        3  38730 2 2  68 GLN C    C  -72.766 -12.006  -48.824 1.00 . B B .  68 GLN C    1 1 
        3  38731 2 2  68 GLN CA   C  -73.847 -12.087  -47.772 1.00 . B B .  68 GLN CA   1 1 
        3  38732 2 2  68 GLN CB   C  -74.714 -10.853  -47.921 1.00 . B B .  68 GLN CB   1 1 
        3  38733 2 2  68 GLN CD   C  -76.845  -9.963  -47.113 1.00 . B B .  68 GLN CD   1 1 
        3  38734 2 2  68 GLN CG   C  -76.159 -11.125  -47.753 1.00 . B B .  68 GLN CG   1 1 
        3  38735 2 2  68 GLN H    H  -72.362 -11.936  -46.274 1.00 . B B .  68 GLN H    1 1 
        3  38736 2 2  68 GLN HA   H  -74.456 -12.956  -47.970 1.00 . B B .  68 GLN HA   1 1 
        3  38737 2 2  68 GLN HB2  H  -74.413 -10.124  -47.185 1.00 . B B .  68 GLN HB2  1 1 
        3  38738 2 2  68 GLN HB3  H  -74.549 -10.437  -48.905 1.00 . B B .  68 GLN HB3  1 1 
        3  38739 2 2  68 GLN HE21 H  -78.008  -9.711  -48.728 1.00 . B B .  68 GLN HE21 1 1 
        3  38740 2 2  68 GLN HE22 H  -78.281  -8.607  -47.467 1.00 . B B .  68 GLN HE22 1 1 
        3  38741 2 2  68 GLN HG2  H  -76.624 -11.388  -48.687 1.00 . B B .  68 GLN HG2  1 1 
        3  38742 2 2  68 GLN HG3  H  -76.240 -11.961  -47.076 1.00 . B B .  68 GLN HG3  1 1 
        3  38743 2 2  68 GLN N    N  -73.295 -12.201  -46.415 1.00 . B B .  68 GLN N    1 1 
        3  38744 2 2  68 GLN NE2  N  -77.794  -9.376  -47.832 1.00 . B B .  68 GLN NE2  1 1 
        3  38745 2 2  68 GLN O    O  -71.631 -11.586  -48.567 1.00 . B B .  68 GLN O    1 1 
        3  38746 2 2  68 GLN OE1  O  -76.521  -9.574  -45.979 1.00 . B B .  68 GLN OE1  1 1 
        3  38747 2 2  69 SER C    C  -72.095 -10.680  -51.369 1.00 . B B .  69 SER C    1 1 
        3  38748 2 2  69 SER CA   C  -72.246 -12.198  -51.142 1.00 . B B .  69 SER CA   1 1 
        3  38749 2 2  69 SER CB   C  -72.801 -12.918  -52.366 1.00 . B B .  69 SER CB   1 1 
        3  38750 2 2  69 SER H    H  -74.047 -12.713  -50.181 1.00 . B B .  69 SER H    1 1 
        3  38751 2 2  69 SER HA   H  -71.277 -12.612  -50.898 1.00 . B B .  69 SER HA   1 1 
        3  38752 2 2  69 SER HB2  H  -73.730 -12.460  -52.663 1.00 . B B .  69 SER HB2  1 1 
        3  38753 2 2  69 SER HB3  H  -72.090 -12.842  -53.178 1.00 . B B .  69 SER HB3  1 1 
        3  38754 2 2  69 SER HG   H  -72.200 -14.672  -51.783 1.00 . B B .  69 SER HG   1 1 
        3  38755 2 2  69 SER N    N  -73.132 -12.399  -50.027 1.00 . B B .  69 SER N    1 1 
        3  38756 2 2  69 SER O    O  -73.081  -9.928  -51.248 1.00 . B B .  69 SER O    1 1 
        3  38757 2 2  69 SER OG   O  -73.035 -14.282  -52.051 1.00 . B B .  69 SER OG   1 1 
        3  38758 2 2  70 PRO C    C  -71.650  -8.358  -53.083 1.00 . B B .  70 PRO C    1 1 
        3  38759 2 2  70 PRO CA   C  -70.674  -8.811  -51.985 1.00 . B B .  70 PRO CA   1 1 
        3  38760 2 2  70 PRO CB   C  -69.239  -8.784  -52.494 1.00 . B B .  70 PRO CB   1 1 
        3  38761 2 2  70 PRO CD   C  -69.576 -10.942  -51.589 1.00 . B B .  70 PRO CD   1 1 
        3  38762 2 2  70 PRO CG   C  -68.556  -9.866  -51.731 1.00 . B B .  70 PRO CG   1 1 
        3  38763 2 2  70 PRO HA   H  -70.764  -8.189  -51.110 1.00 . B B .  70 PRO HA   1 1 
        3  38764 2 2  70 PRO HB2  H  -69.213  -8.989  -53.556 1.00 . B B .  70 PRO HB2  1 1 
        3  38765 2 2  70 PRO HB3  H  -68.779  -7.832  -52.279 1.00 . B B .  70 PRO HB3  1 1 
        3  38766 2 2  70 PRO HD2  H  -69.497 -11.649  -52.405 1.00 . B B .  70 PRO HD2  1 1 
        3  38767 2 2  70 PRO HD3  H  -69.475 -11.441  -50.639 1.00 . B B .  70 PRO HD3  1 1 
        3  38768 2 2  70 PRO HG2  H  -67.697 -10.227  -52.281 1.00 . B B .  70 PRO HG2  1 1 
        3  38769 2 2  70 PRO HG3  H  -68.259  -9.510  -50.757 1.00 . B B .  70 PRO HG3  1 1 
        3  38770 2 2  70 PRO N    N  -70.859 -10.216  -51.647 1.00 . B B .  70 PRO N    1 1 
        3  38771 2 2  70 PRO O    O  -72.062  -9.178  -53.901 1.00 . B B .  70 PRO O    1 1 
        3  38772 2 2  71 LYS C    C  -72.048  -5.424  -54.915 1.00 . B B .  71 LYS C    1 1 
        3  38773 2 2  71 LYS CA   C  -72.856  -6.487  -54.157 1.00 . B B .  71 LYS CA   1 1 
        3  38774 2 2  71 LYS CB   C  -74.126  -5.810  -53.609 1.00 . B B .  71 LYS CB   1 1 
        3  38775 2 2  71 LYS CD   C  -75.969  -5.660  -51.817 1.00 . B B .  71 LYS CD   1 1 
        3  38776 2 2  71 LYS CE   C  -77.027  -5.084  -52.805 1.00 . B B .  71 LYS CE   1 1 
        3  38777 2 2  71 LYS CG   C  -74.925  -6.576  -52.527 1.00 . B B .  71 LYS CG   1 1 
        3  38778 2 2  71 LYS H    H  -71.693  -6.495  -52.372 1.00 . B B .  71 LYS H    1 1 
        3  38779 2 2  71 LYS HA   H  -73.144  -7.266  -54.848 1.00 . B B .  71 LYS HA   1 1 
        3  38780 2 2  71 LYS HB2  H  -73.839  -4.860  -53.190 1.00 . B B .  71 LYS HB2  1 1 
        3  38781 2 2  71 LYS HB3  H  -74.784  -5.618  -54.446 1.00 . B B .  71 LYS HB3  1 1 
        3  38782 2 2  71 LYS HD2  H  -76.473  -6.222  -51.047 1.00 . B B .  71 LYS HD2  1 1 
        3  38783 2 2  71 LYS HD3  H  -75.442  -4.836  -51.358 1.00 . B B .  71 LYS HD3  1 1 
        3  38784 2 2  71 LYS HE2  H  -76.513  -4.739  -53.687 1.00 . B B .  71 LYS HE2  1 1 
        3  38785 2 2  71 LYS HE3  H  -77.688  -5.890  -53.095 1.00 . B B .  71 LYS HE3  1 1 
        3  38786 2 2  71 LYS HG2  H  -75.442  -7.404  -52.990 1.00 . B B .  71 LYS HG2  1 1 
        3  38787 2 2  71 LYS HG3  H  -74.237  -6.961  -51.789 1.00 . B B .  71 LYS HG3  1 1 
        3  38788 2 2  71 LYS HZ1  H  -78.311  -3.439  -53.070 1.00 . B B .  71 LYS HZ1  1 1 
        3  38789 2 2  71 LYS HZ2  H  -77.256  -3.280  -51.748 1.00 . B B .  71 LYS HZ2  1 1 
        3  38790 2 2  71 LYS HZ3  H  -78.602  -4.312  -51.644 1.00 . B B .  71 LYS HZ3  1 1 
        3  38791 2 2  71 LYS N    N  -72.040  -7.084  -53.074 1.00 . B B .  71 LYS N    1 1 
        3  38792 2 2  71 LYS NZ   N  -77.865  -3.939  -52.275 1.00 . B B .  71 LYS NZ   1 1 
        3  38793 2 2  71 LYS O    O  -71.284  -4.668  -54.305 1.00 . B B .  71 LYS O    1 1 
        3  38794 2 2  72 LEU C    C  -72.172  -2.960  -56.710 1.00 . B B .  72 LEU C    1 1 
        3  38795 2 2  72 LEU CA   C  -71.538  -4.311  -57.006 1.00 . B B .  72 LEU CA   1 1 
        3  38796 2 2  72 LEU CB   C  -71.589  -4.623  -58.499 1.00 . B B .  72 LEU CB   1 1 
        3  38797 2 2  72 LEU CD1  C  -69.582  -3.192  -59.194 1.00 . B B .  72 LEU CD1  1 1 
        3  38798 2 2  72 LEU CD2  C  -71.222  -4.087  -60.900 1.00 . B B .  72 LEU CD2  1 1 
        3  38799 2 2  72 LEU CG   C  -71.044  -3.582  -59.480 1.00 . B B .  72 LEU CG   1 1 
        3  38800 2 2  72 LEU H    H  -72.837  -5.964  -56.677 1.00 . B B .  72 LEU H    1 1 
        3  38801 2 2  72 LEU HA   H  -70.502  -4.276  -56.696 1.00 . B B .  72 LEU HA   1 1 
        3  38802 2 2  72 LEU HB2  H  -71.038  -5.534  -58.662 1.00 . B B .  72 LEU HB2  1 1 
        3  38803 2 2  72 LEU HB3  H  -72.623  -4.817  -58.755 1.00 . B B .  72 LEU HB3  1 1 
        3  38804 2 2  72 LEU HD11 H  -69.560  -2.333  -58.540 1.00 . B B .  72 LEU HD11 1 1 
        3  38805 2 2  72 LEU HD12 H  -69.086  -2.949  -60.123 1.00 . B B .  72 LEU HD12 1 1 
        3  38806 2 2  72 LEU HD13 H  -69.074  -4.019  -58.720 1.00 . B B .  72 LEU HD13 1 1 
        3  38807 2 2  72 LEU HD21 H  -72.148  -3.706  -61.304 1.00 . B B .  72 LEU HD21 1 1 
        3  38808 2 2  72 LEU HD22 H  -71.248  -5.167  -60.897 1.00 . B B .  72 LEU HD22 1 1 
        3  38809 2 2  72 LEU HD23 H  -70.397  -3.748  -61.509 1.00 . B B .  72 LEU HD23 1 1 
        3  38810 2 2  72 LEU HG   H  -71.643  -2.689  -59.369 1.00 . B B .  72 LEU HG   1 1 
        3  38811 2 2  72 LEU N    N  -72.216  -5.351  -56.231 1.00 . B B .  72 LEU N    1 1 
        3  38812 2 2  72 LEU O    O  -73.388  -2.848  -56.580 1.00 . B B .  72 LEU O    1 1 
        3  38813 2 2  73 LEU C    C  -71.422   0.504  -56.992 1.00 . B B .  73 LEU C    1 1 
        3  38814 2 2  73 LEU CA   C  -71.777  -0.645  -56.067 1.00 . B B .  73 LEU CA   1 1 
        3  38815 2 2  73 LEU CB   C  -71.100  -0.436  -54.728 1.00 . B B .  73 LEU CB   1 1 
        3  38816 2 2  73 LEU CD1  C  -73.240  -0.148  -53.586 1.00 . B B .  73 LEU CD1  1 1 
        3  38817 2 2  73 LEU CD2  C  -71.109   0.101  -52.389 1.00 . B B .  73 LEU CD2  1 1 
        3  38818 2 2  73 LEU CG   C  -71.839   0.344  -53.676 1.00 . B B .  73 LEU CG   1 1 
        3  38819 2 2  73 LEU H    H  -70.381  -2.090  -56.724 1.00 . B B .  73 LEU H    1 1 
        3  38820 2 2  73 LEU HA   H  -72.845  -0.664  -55.918 1.00 . B B .  73 LEU HA   1 1 
        3  38821 2 2  73 LEU HB2  H  -70.884  -1.406  -54.314 1.00 . B B .  73 LEU HB2  1 1 
        3  38822 2 2  73 LEU HB3  H  -70.156   0.059  -54.914 1.00 . B B .  73 LEU HB3  1 1 
        3  38823 2 2  73 LEU HD11 H  -73.877   0.643  -53.217 1.00 . B B .  73 LEU HD11 1 1 
        3  38824 2 2  73 LEU HD12 H  -73.283  -0.990  -52.910 1.00 . B B .  73 LEU HD12 1 1 
        3  38825 2 2  73 LEU HD13 H  -73.579  -0.453  -54.565 1.00 . B B .  73 LEU HD13 1 1 
        3  38826 2 2  73 LEU HD21 H  -71.740  -0.462  -51.717 1.00 . B B .  73 LEU HD21 1 1 
        3  38827 2 2  73 LEU HD22 H  -70.855   1.048  -51.935 1.00 . B B .  73 LEU HD22 1 1 
        3  38828 2 2  73 LEU HD23 H  -70.206  -0.458  -52.586 1.00 . B B .  73 LEU HD23 1 1 
        3  38829 2 2  73 LEU HG   H  -71.827   1.396  -53.914 1.00 . B B .  73 LEU HG   1 1 
        3  38830 2 2  73 LEU N    N  -71.341  -1.933  -56.605 1.00 . B B .  73 LEU N    1 1 
        3  38831 2 2  73 LEU O    O  -72.263   1.327  -57.357 1.00 . B B .  73 LEU O    1 1 
        3  38832 2 2  74 ILE C    C  -68.629   0.829  -59.146 1.00 . B B .  74 ILE C    1 1 
        3  38833 2 2  74 ILE CA   C  -69.631   1.540  -58.268 1.00 . B B .  74 ILE CA   1 1 
        3  38834 2 2  74 ILE CB   C  -68.939   2.679  -57.468 1.00 . B B .  74 ILE CB   1 1 
        3  38835 2 2  74 ILE CD1  C  -69.538   4.436  -55.701 1.00 . B B .  74 ILE CD1  1 1 
        3  38836 2 2  74 ILE CG1  C  -69.989   3.649  -56.912 1.00 . B B .  74 ILE CG1  1 1 
        3  38837 2 2  74 ILE CG2  C  -67.927   3.442  -58.325 1.00 . B B .  74 ILE CG2  1 1 
        3  38838 2 2  74 ILE H    H  -69.541  -0.147  -57.028 1.00 . B B .  74 ILE H    1 1 
        3  38839 2 2  74 ILE HA   H  -70.430   1.944  -58.871 1.00 . B B .  74 ILE HA   1 1 
        3  38840 2 2  74 ILE HB   H  -68.409   2.235  -56.637 1.00 . B B .  74 ILE HB   1 1 
        3  38841 2 2  74 ILE HD11 H  -69.565   3.800  -54.829 1.00 . B B .  74 ILE HD11 1 1 
        3  38842 2 2  74 ILE HD12 H  -70.197   5.279  -55.554 1.00 . B B .  74 ILE HD12 1 1 
        3  38843 2 2  74 ILE HD13 H  -68.530   4.789  -55.857 1.00 . B B .  74 ILE HD13 1 1 
        3  38844 2 2  74 ILE HG12 H  -70.254   4.349  -57.689 1.00 . B B .  74 ILE HG12 1 1 
        3  38845 2 2  74 ILE HG13 H  -70.871   3.082  -56.649 1.00 . B B .  74 ILE HG13 1 1 
        3  38846 2 2  74 ILE HG21 H  -67.197   2.752  -58.721 1.00 . B B .  74 ILE HG21 1 1 
        3  38847 2 2  74 ILE HG22 H  -67.429   4.185  -57.719 1.00 . B B .  74 ILE HG22 1 1 
        3  38848 2 2  74 ILE HG23 H  -68.441   3.929  -59.141 1.00 . B B .  74 ILE HG23 1 1 
        3  38849 2 2  74 ILE N    N  -70.150   0.544  -57.363 1.00 . B B .  74 ILE N    1 1 
        3  38850 2 2  74 ILE O    O  -67.766   0.114  -58.628 1.00 . B B .  74 ILE O    1 1 
        3  38851 2 2  75 TYR C    C  -66.864   1.758  -61.939 1.00 . B B .  75 TYR C    1 1 
        3  38852 2 2  75 TYR CA   C  -67.626   0.596  -61.303 1.00 . B B .  75 TYR CA   1 1 
        3  38853 2 2  75 TYR CB   C  -67.990  -0.473  -62.318 1.00 . B B .  75 TYR CB   1 1 
        3  38854 2 2  75 TYR CD1  C  -68.942   0.658  -64.359 1.00 . B B .  75 TYR CD1  1 1 
        3  38855 2 2  75 TYR CD2  C  -70.352  -0.789  -63.104 1.00 . B B .  75 TYR CD2  1 1 
        3  38856 2 2  75 TYR CE1  C  -69.984   0.899  -65.253 1.00 . B B .  75 TYR CE1  1 1 
        3  38857 2 2  75 TYR CE2  C  -71.399  -0.566  -63.984 1.00 . B B .  75 TYR CE2  1 1 
        3  38858 2 2  75 TYR CG   C  -69.119  -0.174  -63.264 1.00 . B B .  75 TYR CG   1 1 
        3  38859 2 2  75 TYR CZ   C  -71.211   0.281  -65.055 1.00 . B B .  75 TYR CZ   1 1 
        3  38860 2 2  75 TYR H    H  -69.461   1.548  -60.826 1.00 . B B .  75 TYR H    1 1 
        3  38861 2 2  75 TYR HA   H  -66.918   0.131  -60.630 1.00 . B B .  75 TYR HA   1 1 
        3  38862 2 2  75 TYR HB2  H  -67.116  -0.683  -62.911 1.00 . B B .  75 TYR HB2  1 1 
        3  38863 2 2  75 TYR HB3  H  -68.240  -1.372  -61.769 1.00 . B B .  75 TYR HB3  1 1 
        3  38864 2 2  75 TYR HD1  H  -67.991   1.148  -64.506 1.00 . B B .  75 TYR HD1  1 1 
        3  38865 2 2  75 TYR HD2  H  -70.503  -1.453  -62.266 1.00 . B B .  75 TYR HD2  1 1 
        3  38866 2 2  75 TYR HE1  H  -69.833   1.548  -66.102 1.00 . B B .  75 TYR HE1  1 1 
        3  38867 2 2  75 TYR HE2  H  -72.353  -1.047  -63.830 1.00 . B B .  75 TYR HE2  1 1 
        3  38868 2 2  75 TYR HH   H  -72.740   1.273  -65.614 1.00 . B B .  75 TYR HH   1 1 
        3  38869 2 2  75 TYR N    N  -68.745   0.987  -60.461 1.00 . B B .  75 TYR N    1 1 
        3  38870 2 2  75 TYR O    O  -67.201   2.934  -61.748 1.00 . B B .  75 TYR O    1 1 
        3  38871 2 2  75 TYR OH   O  -72.257   0.503  -65.923 1.00 . B B .  75 TYR OH   1 1 
        3  38872 2 2  76 TRP C    C  -64.255   3.398  -62.373 1.00 . B B .  76 TRP C    1 1 
        3  38873 2 2  76 TRP CA   C  -64.903   2.374  -63.297 1.00 . B B .  76 TRP CA   1 1 
        3  38874 2 2  76 TRP CB   C  -65.521   3.001  -64.537 1.00 . B B .  76 TRP CB   1 1 
        3  38875 2 2  76 TRP CD1  C  -64.596   1.050  -65.941 1.00 . B B .  76 TRP CD1  1 1 
        3  38876 2 2  76 TRP CD2  C  -66.504   1.936  -66.715 1.00 . B B .  76 TRP CD2  1 1 
        3  38877 2 2  76 TRP CE2  C  -66.105   0.883  -67.574 1.00 . B B .  76 TRP CE2  1 1 
        3  38878 2 2  76 TRP CE3  C  -67.675   2.643  -67.010 1.00 . B B .  76 TRP CE3  1 1 
        3  38879 2 2  76 TRP CG   C  -65.531   2.028  -65.677 1.00 . B B .  76 TRP CG   1 1 
        3  38880 2 2  76 TRP CH2  C  -67.980   1.223  -68.963 1.00 . B B .  76 TRP CH2  1 1 
        3  38881 2 2  76 TRP CZ2  C  -66.837   0.524  -68.702 1.00 . B B .  76 TRP CZ2  1 1 
        3  38882 2 2  76 TRP CZ3  C  -68.405   2.275  -68.131 1.00 . B B .  76 TRP CZ3  1 1 
        3  38883 2 2  76 TRP H    H  -65.602   0.455  -62.753 1.00 . B B .  76 TRP H    1 1 
        3  38884 2 2  76 TRP HA   H  -64.079   1.776  -63.661 1.00 . B B .  76 TRP HA   1 1 
        3  38885 2 2  76 TRP HB2  H  -66.535   3.299  -64.317 1.00 . B B .  76 TRP HB2  1 1 
        3  38886 2 2  76 TRP HB3  H  -64.948   3.873  -64.818 1.00 . B B .  76 TRP HB3  1 1 
        3  38887 2 2  76 TRP HD1  H  -63.722   0.852  -65.338 1.00 . B B .  76 TRP HD1  1 1 
        3  38888 2 2  76 TRP HE1  H  -64.448  -0.385  -67.482 1.00 . B B .  76 TRP HE1  1 1 
        3  38889 2 2  76 TRP HE3  H  -68.007   3.451  -66.375 1.00 . B B .  76 TRP HE3  1 1 
        3  38890 2 2  76 TRP HH2  H  -68.572   0.962  -69.828 1.00 . B B .  76 TRP HH2  1 1 
        3  38891 2 2  76 TRP HZ2  H  -66.515  -0.283  -69.344 1.00 . B B .  76 TRP HZ2  1 1 
        3  38892 2 2  76 TRP HZ3  H  -69.315   2.805  -68.369 1.00 . B B .  76 TRP HZ3  1 1 
        3  38893 2 2  76 TRP N    N  -65.813   1.408  -62.671 1.00 . B B .  76 TRP N    1 1 
        3  38894 2 2  76 TRP NE1  N  -64.940   0.359  -67.076 1.00 . B B .  76 TRP NE1  1 1 
        3  38895 2 2  76 TRP O    O  -63.060   3.647  -62.499 1.00 . B B .  76 TRP O    1 1 
        3  38896 2 2  77 ALA C    C  -65.557   5.614  -59.768 1.00 . B B .  77 ALA C    1 1 
        3  38897 2 2  77 ALA CA   C  -64.519   4.655  -60.257 1.00 . B B .  77 ALA CA   1 1 
        3  38898 2 2  77 ALA CB   C  -63.235   5.413  -60.517 1.00 . B B .  77 ALA CB   1 1 
        3  38899 2 2  77 ALA H    H  -65.979   3.733  -61.468 1.00 . B B .  77 ALA H    1 1 
        3  38900 2 2  77 ALA HA   H  -64.343   3.909  -59.494 1.00 . B B .  77 ALA HA   1 1 
        3  38901 2 2  77 ALA HB1  H  -63.016   6.051  -59.673 1.00 . B B .  77 ALA HB1  1 1 
        3  38902 2 2  77 ALA HB2  H  -63.346   6.016  -61.406 1.00 . B B .  77 ALA HB2  1 1 
        3  38903 2 2  77 ALA HB3  H  -62.425   4.712  -60.656 1.00 . B B .  77 ALA HB3  1 1 
        3  38904 2 2  77 ALA N    N  -65.033   3.987  -61.471 1.00 . B B .  77 ALA N    1 1 
        3  38905 2 2  77 ALA O    O  -65.715   5.818  -58.550 1.00 . B B .  77 ALA O    1 1 
        3  38906 2 2  78 SER C    C  -68.652   6.593  -60.768 1.00 . B B .  78 SER C    1 1 
        3  38907 2 2  78 SER CA   C  -67.279   7.213  -60.619 1.00 . B B .  78 SER CA   1 1 
        3  38908 2 2  78 SER CB   C  -67.119   8.302  -61.687 1.00 . B B .  78 SER CB   1 1 
        3  38909 2 2  78 SER H    H  -65.988   5.945  -61.681 1.00 . B B .  78 SER H    1 1 
        3  38910 2 2  78 SER HA   H  -67.198   7.665  -59.643 1.00 . B B .  78 SER HA   1 1 
        3  38911 2 2  78 SER HB2  H  -66.898   7.849  -62.637 1.00 . B B .  78 SER HB2  1 1 
        3  38912 2 2  78 SER HB3  H  -68.056   8.838  -61.769 1.00 . B B .  78 SER HB3  1 1 
        3  38913 2 2  78 SER HG   H  -65.262   8.873  -61.716 1.00 . B B .  78 SER HG   1 1 
        3  38914 2 2  78 SER N    N  -66.234   6.200  -60.767 1.00 . B B .  78 SER N    1 1 
        3  38915 2 2  78 SER O    O  -69.504   6.782  -59.904 1.00 . B B .  78 SER O    1 1 
        3  38916 2 2  78 SER OG   O  -66.084   9.215  -61.359 1.00 . B B .  78 SER OG   1 1 
        3  38917 2 2  79 THR C    C  -70.870   4.363  -61.396 1.00 . B B .  79 THR C    1 1 
        3  38918 2 2  79 THR CA   C  -70.174   5.389  -62.304 1.00 . B B .  79 THR CA   1 1 
        3  38919 2 2  79 THR CB   C  -70.192   4.892  -63.795 1.00 . B B .  79 THR CB   1 1 
        3  38920 2 2  79 THR CG2  C  -68.882   5.209  -64.538 1.00 . B B .  79 THR CG2  1 1 
        3  38921 2 2  79 THR H    H  -68.088   5.724  -62.472 1.00 . B B .  79 THR H    1 1 
        3  38922 2 2  79 THR HA   H  -70.798   6.271  -62.278 1.00 . B B .  79 THR HA   1 1 
        3  38923 2 2  79 THR HB   H  -70.994   5.411  -64.302 1.00 . B B .  79 THR HB   1 1 
        3  38924 2 2  79 THR HG1  H  -70.105   3.076  -63.075 1.00 . B B .  79 THR HG1  1 1 
        3  38925 2 2  79 THR HG21 H  -68.129   4.485  -64.265 1.00 . B B .  79 THR HG21 1 1 
        3  38926 2 2  79 THR HG22 H  -68.544   6.198  -64.266 1.00 . B B .  79 THR HG22 1 1 
        3  38927 2 2  79 THR HG23 H  -69.052   5.167  -65.603 1.00 . B B .  79 THR HG23 1 1 
        3  38928 2 2  79 THR N    N  -68.841   5.834  -61.854 1.00 . B B .  79 THR N    1 1 
        3  38929 2 2  79 THR O    O  -70.324   3.292  -61.112 1.00 . B B .  79 THR O    1 1 
        3  38930 2 2  79 THR OG1  O  -70.480   3.490  -63.855 1.00 . B B .  79 THR OG1  1 1 
        3  38931 2 2  80 ARG C    C  -73.643   2.811  -60.884 1.00 . B B .  80 ARG C    1 1 
        3  38932 2 2  80 ARG CA   C  -72.896   3.873  -60.097 1.00 . B B .  80 ARG CA   1 1 
        3  38933 2 2  80 ARG CB   C  -73.882   4.721  -59.312 1.00 . B B .  80 ARG CB   1 1 
        3  38934 2 2  80 ARG CD   C  -74.240   6.419  -57.549 1.00 . B B .  80 ARG CD   1 1 
        3  38935 2 2  80 ARG CG   C  -73.235   5.525  -58.226 1.00 . B B .  80 ARG CG   1 1 
        3  38936 2 2  80 ARG CZ   C  -73.802   8.772  -58.158 1.00 . B B .  80 ARG CZ   1 1 
        3  38937 2 2  80 ARG H    H  -72.447   5.578  -61.251 1.00 . B B .  80 ARG H    1 1 
        3  38938 2 2  80 ARG HA   H  -72.241   3.378  -59.395 1.00 . B B .  80 ARG HA   1 1 
        3  38939 2 2  80 ARG HB2  H  -74.376   5.398  -59.992 1.00 . B B .  80 ARG HB2  1 1 
        3  38940 2 2  80 ARG HB3  H  -74.625   4.070  -58.872 1.00 . B B .  80 ARG HB3  1 1 
        3  38941 2 2  80 ARG HD2  H  -75.117   6.512  -58.173 1.00 . B B .  80 ARG HD2  1 1 
        3  38942 2 2  80 ARG HD3  H  -74.521   5.988  -56.599 1.00 . B B .  80 ARG HD3  1 1 
        3  38943 2 2  80 ARG HE   H  -73.124   7.874  -56.520 1.00 . B B .  80 ARG HE   1 1 
        3  38944 2 2  80 ARG HG2  H  -72.807   4.855  -57.495 1.00 . B B .  80 ARG HG2  1 1 
        3  38945 2 2  80 ARG HG3  H  -72.451   6.132  -58.653 1.00 . B B .  80 ARG HG3  1 1 
        3  38946 2 2  80 ARG HH11 H  -74.975   7.788  -59.484 1.00 . B B .  80 ARG HH11 1 1 
        3  38947 2 2  80 ARG HH12 H  -74.629   9.438  -59.883 1.00 . B B .  80 ARG HH12 1 1 
        3  38948 2 2  80 ARG HH21 H  -72.669  10.015  -57.038 1.00 . B B .  80 ARG HH21 1 1 
        3  38949 2 2  80 ARG HH22 H  -73.317  10.705  -58.489 1.00 . B B .  80 ARG HH22 1 1 
        3  38950 2 2  80 ARG N    N  -72.084   4.713  -60.968 1.00 . B B .  80 ARG N    1 1 
        3  38951 2 2  80 ARG NE   N  -73.661   7.740  -57.329 1.00 . B B .  80 ARG NE   1 1 
        3  38952 2 2  80 ARG NH1  N  -74.529   8.657  -59.267 1.00 . B B .  80 ARG NH1  1 1 
        3  38953 2 2  80 ARG NH2  N  -73.215   9.925  -57.872 1.00 . B B .  80 ARG NH2  1 1 
        3  38954 2 2  80 ARG O    O  -73.776   2.903  -62.106 1.00 . B B .  80 ARG O    1 1 
        3  38955 2 2  81 GLU C    C  -76.226   0.467  -60.585 1.00 . B B .  81 GLU C    1 1 
        3  38956 2 2  81 GLU CA   C  -74.720   0.640  -60.847 1.00 . B B .  81 GLU CA   1 1 
        3  38957 2 2  81 GLU CB   C  -73.925  -0.603  -60.466 1.00 . B B .  81 GLU CB   1 1 
        3  38958 2 2  81 GLU CD   C  -74.849  -2.822  -61.161 1.00 . B B .  81 GLU CD   1 1 
        3  38959 2 2  81 GLU CG   C  -73.928  -1.675  -61.519 1.00 . B B .  81 GLU CG   1 1 
        3  38960 2 2  81 GLU H    H  -74.016   1.785  -59.207 1.00 . B B .  81 GLU H    1 1 
        3  38961 2 2  81 GLU HA   H  -74.597   0.788  -61.909 1.00 . B B .  81 GLU HA   1 1 
        3  38962 2 2  81 GLU HB2  H  -72.904  -0.313  -60.278 1.00 . B B .  81 GLU HB2  1 1 
        3  38963 2 2  81 GLU HB3  H  -74.340  -1.009  -59.554 1.00 . B B .  81 GLU HB3  1 1 
        3  38964 2 2  81 GLU HG2  H  -74.251  -1.246  -62.456 1.00 . B B .  81 GLU HG2  1 1 
        3  38965 2 2  81 GLU HG3  H  -72.923  -2.054  -61.636 1.00 . B B .  81 GLU HG3  1 1 
        3  38966 2 2  81 GLU N    N  -74.144   1.802  -60.179 1.00 . B B .  81 GLU N    1 1 
        3  38967 2 2  81 GLU O    O  -76.725   0.813  -59.512 1.00 . B B .  81 GLU O    1 1 
        3  38968 2 2  81 GLU OE1  O  -75.579  -2.722  -60.140 1.00 . B B .  81 GLU OE1  1 1 
        3  38969 2 2  81 GLU OE2  O  -74.836  -3.831  -61.904 1.00 . B B .  81 GLU OE2  1 1 
        3  38970 2 2  82 SER C    C  -79.009  -0.342  -60.191 1.00 . B B .  82 SER C    1 1 
        3  38971 2 2  82 SER CA   C  -78.395  -0.229  -61.583 1.00 . B B .  82 SER CA   1 1 
        3  38972 2 2  82 SER CB   C  -78.791  -1.451  -62.421 1.00 . B B .  82 SER CB   1 1 
        3  38973 2 2  82 SER H    H  -76.451  -0.294  -62.410 1.00 . B B .  82 SER H    1 1 
        3  38974 2 2  82 SER HA   H  -78.826   0.639  -62.057 1.00 . B B .  82 SER HA   1 1 
        3  38975 2 2  82 SER HB2  H  -78.376  -2.339  -61.976 1.00 . B B .  82 SER HB2  1 1 
        3  38976 2 2  82 SER HB3  H  -79.871  -1.536  -62.429 1.00 . B B .  82 SER HB3  1 1 
        3  38977 2 2  82 SER HG   H  -77.645  -0.647  -63.767 1.00 . B B .  82 SER HG   1 1 
        3  38978 2 2  82 SER N    N  -76.932  -0.057  -61.590 1.00 . B B .  82 SER N    1 1 
        3  38979 2 2  82 SER O    O  -78.941  -1.396  -59.552 1.00 . B B .  82 SER O    1 1 
        3  38980 2 2  82 SER OG   O  -78.310  -1.339  -63.750 1.00 . B B .  82 SER OG   1 1 
        3  38981 2 2  83 GLY C    C  -79.291   1.103  -57.264 1.00 . B B .  83 GLY C    1 1 
        3  38982 2 2  83 GLY CA   C  -80.237   0.779  -58.412 1.00 . B B .  83 GLY CA   1 1 
        3  38983 2 2  83 GLY H    H  -79.616   1.560  -60.281 1.00 . B B .  83 GLY H    1 1 
        3  38984 2 2  83 GLY HA2  H  -81.027   1.513  -58.425 1.00 . B B .  83 GLY HA2  1 1 
        3  38985 2 2  83 GLY HA3  H  -80.675  -0.192  -58.230 1.00 . B B .  83 GLY HA3  1 1 
        3  38986 2 2  83 GLY N    N  -79.600   0.752  -59.726 1.00 . B B .  83 GLY N    1 1 
        3  38987 2 2  83 GLY O    O  -79.502   0.666  -56.129 1.00 . B B .  83 GLY O    1 1 
        3  38988 2 2  84 VAL C    C  -77.997   3.817  -56.240 1.00 . B B .  84 VAL C    1 1 
        3  38989 2 2  84 VAL CA   C  -77.424   2.438  -56.507 1.00 . B B .  84 VAL CA   1 1 
        3  38990 2 2  84 VAL CB   C  -75.938   2.554  -56.905 1.00 . B B .  84 VAL CB   1 1 
        3  38991 2 2  84 VAL CG1  C  -75.178   3.462  -55.927 1.00 . B B .  84 VAL CG1  1 1 
        3  38992 2 2  84 VAL CG2  C  -75.304   1.188  -56.937 1.00 . B B .  84 VAL CG2  1 1 
        3  38993 2 2  84 VAL H    H  -78.109   2.157  -58.479 1.00 . B B .  84 VAL H    1 1 
        3  38994 2 2  84 VAL HA   H  -77.513   1.837  -55.612 1.00 . B B .  84 VAL HA   1 1 
        3  38995 2 2  84 VAL HB   H  -75.881   2.990  -57.892 1.00 . B B .  84 VAL HB   1 1 
        3  38996 2 2  84 VAL HG11 H  -75.230   4.484  -56.271 1.00 . B B .  84 VAL HG11 1 1 
        3  38997 2 2  84 VAL HG12 H  -74.145   3.151  -55.875 1.00 . B B .  84 VAL HG12 1 1 
        3  38998 2 2  84 VAL HG13 H  -75.625   3.389  -54.946 1.00 . B B .  84 VAL HG13 1 1 
        3  38999 2 2  84 VAL HG21 H  -76.063   0.434  -56.786 1.00 . B B .  84 VAL HG21 1 1 
        3  39000 2 2  84 VAL HG22 H  -74.563   1.116  -56.154 1.00 . B B .  84 VAL HG22 1 1 
        3  39001 2 2  84 VAL HG23 H  -74.831   1.033  -57.896 1.00 . B B .  84 VAL HG23 1 1 
        3  39002 2 2  84 VAL N    N  -78.235   1.853  -57.556 1.00 . B B .  84 VAL N    1 1 
        3  39003 2 2  84 VAL O    O  -78.068   4.645  -57.148 1.00 . B B .  84 VAL O    1 1 
        3  39004 2 2  85 PRO C    C  -77.705   6.424  -54.675 1.00 . B B .  85 PRO C    1 1 
        3  39005 2 2  85 PRO CA   C  -78.852   5.408  -54.599 1.00 . B B .  85 PRO CA   1 1 
        3  39006 2 2  85 PRO CB   C  -79.325   5.223  -53.151 1.00 . B B .  85 PRO CB   1 1 
        3  39007 2 2  85 PRO CD   C  -78.618   3.074  -53.921 1.00 . B B .  85 PRO CD   1 1 
        3  39008 2 2  85 PRO CG   C  -79.615   3.751  -53.022 1.00 . B B .  85 PRO CG   1 1 
        3  39009 2 2  85 PRO HA   H  -79.680   5.734  -55.205 1.00 . B B .  85 PRO HA   1 1 
        3  39010 2 2  85 PRO HB2  H  -78.544   5.517  -52.463 1.00 . B B .  85 PRO HB2  1 1 
        3  39011 2 2  85 PRO HB3  H  -80.222   5.793  -52.972 1.00 . B B .  85 PRO HB3  1 1 
        3  39012 2 2  85 PRO HD2  H  -77.690   2.894  -53.394 1.00 . B B .  85 PRO HD2  1 1 
        3  39013 2 2  85 PRO HD3  H  -79.020   2.157  -54.321 1.00 . B B .  85 PRO HD3  1 1 
        3  39014 2 2  85 PRO HG2  H  -79.480   3.432  -51.997 1.00 . B B .  85 PRO HG2  1 1 
        3  39015 2 2  85 PRO HG3  H  -80.618   3.535  -53.356 1.00 . B B .  85 PRO HG3  1 1 
        3  39016 2 2  85 PRO N    N  -78.430   4.062  -54.998 1.00 . B B .  85 PRO N    1 1 
        3  39017 2 2  85 PRO O    O  -76.592   6.163  -54.189 1.00 . B B .  85 PRO O    1 1 
        3  39018 2 2  86 ASP C    C  -76.044   8.869  -54.429 1.00 . B B .  86 ASP C    1 1 
        3  39019 2 2  86 ASP CA   C  -77.038   8.659  -55.567 1.00 . B B .  86 ASP CA   1 1 
        3  39020 2 2  86 ASP CB   C  -77.780   9.981  -55.851 1.00 . B B .  86 ASP CB   1 1 
        3  39021 2 2  86 ASP CG   C  -79.016   9.799  -56.754 1.00 . B B .  86 ASP CG   1 1 
        3  39022 2 2  86 ASP H    H  -78.910   7.674  -55.643 1.00 . B B .  86 ASP H    1 1 
        3  39023 2 2  86 ASP HA   H  -76.480   8.396  -56.453 1.00 . B B .  86 ASP HA   1 1 
        3  39024 2 2  86 ASP HB2  H  -78.099  10.408  -54.912 1.00 . B B .  86 ASP HB2  1 1 
        3  39025 2 2  86 ASP HB3  H  -77.096  10.667  -56.329 1.00 . B B .  86 ASP HB3  1 1 
        3  39026 2 2  86 ASP N    N  -78.000   7.570  -55.294 1.00 . B B .  86 ASP N    1 1 
        3  39027 2 2  86 ASP O    O  -74.920   9.324  -54.654 1.00 . B B .  86 ASP O    1 1 
        3  39028 2 2  86 ASP OD1  O  -79.863   8.902  -56.485 1.00 . B B .  86 ASP OD1  1 1 
        3  39029 2 2  86 ASP OD2  O  -79.142  10.571  -57.737 1.00 . B B .  86 ASP OD2  1 1 
        3  39030 2 2  87 ARG C    C  -74.382   8.150  -51.881 1.00 . B B .  87 ARG C    1 1 
        3  39031 2 2  87 ARG CA   C  -75.773   8.777  -51.967 1.00 . B B .  87 ARG CA   1 1 
        3  39032 2 2  87 ARG CB   C  -76.624   8.354  -50.772 1.00 . B B .  87 ARG CB   1 1 
        3  39033 2 2  87 ARG CD   C  -78.433   6.778  -50.076 1.00 . B B .  87 ARG CD   1 1 
        3  39034 2 2  87 ARG CG   C  -77.119   6.935  -50.835 1.00 . B B .  87 ARG CG   1 1 
        3  39035 2 2  87 ARG CZ   C  -78.116   4.742  -48.737 1.00 . B B .  87 ARG CZ   1 1 
        3  39036 2 2  87 ARG H    H  -77.388   8.140  -53.155 1.00 . B B .  87 ARG H    1 1 
        3  39037 2 2  87 ARG HA   H  -75.642   9.846  -51.900 1.00 . B B .  87 ARG HA   1 1 
        3  39038 2 2  87 ARG HB2  H  -76.037   8.468  -49.875 1.00 . B B .  87 ARG HB2  1 1 
        3  39039 2 2  87 ARG HB3  H  -77.476   9.017  -50.709 1.00 . B B .  87 ARG HB3  1 1 
        3  39040 2 2  87 ARG HD2  H  -78.383   7.345  -49.159 1.00 . B B .  87 ARG HD2  1 1 
        3  39041 2 2  87 ARG HD3  H  -79.242   7.158  -50.684 1.00 . B B .  87 ARG HD3  1 1 
        3  39042 2 2  87 ARG HE   H  -79.296   4.876  -50.333 1.00 . B B .  87 ARG HE   1 1 
        3  39043 2 2  87 ARG HG2  H  -77.270   6.657  -51.868 1.00 . B B .  87 ARG HG2  1 1 
        3  39044 2 2  87 ARG HG3  H  -76.378   6.282  -50.397 1.00 . B B .  87 ARG HG3  1 1 
        3  39045 2 2  87 ARG HH11 H  -77.069   6.342  -48.073 1.00 . B B .  87 ARG HH11 1 1 
        3  39046 2 2  87 ARG HH12 H  -76.859   4.887  -47.158 1.00 . B B .  87 ARG HH12 1 1 
        3  39047 2 2  87 ARG HH21 H  -79.009   2.978  -49.142 1.00 . B B .  87 ARG HH21 1 1 
        3  39048 2 2  87 ARG HH22 H  -77.959   2.980  -47.765 1.00 . B B .  87 ARG HH22 1 1 
        3  39049 2 2  87 ARG N    N  -76.482   8.508  -53.218 1.00 . B B .  87 ARG N    1 1 
        3  39050 2 2  87 ARG NE   N  -78.682   5.378  -49.758 1.00 . B B .  87 ARG NE   1 1 
        3  39051 2 2  87 ARG NH1  N  -77.279   5.376  -47.922 1.00 . B B .  87 ARG NH1  1 1 
        3  39052 2 2  87 ARG NH2  N  -78.383   3.463  -48.531 1.00 . B B .  87 ARG NH2  1 1 
        3  39053 2 2  87 ARG O    O  -73.452   8.747  -51.317 1.00 . B B .  87 ARG O    1 1 
        3  39054 2 2  88 PHE C    C  -72.303   7.103  -53.731 1.00 . B B .  88 PHE C    1 1 
        3  39055 2 2  88 PHE CA   C  -72.908   6.363  -52.569 1.00 . B B .  88 PHE CA   1 1 
        3  39056 2 2  88 PHE CB   C  -72.989   4.862  -52.863 1.00 . B B .  88 PHE CB   1 1 
        3  39057 2 2  88 PHE CD1  C  -73.417   3.784  -50.647 1.00 . B B .  88 PHE CD1  1 1 
        3  39058 2 2  88 PHE CD2  C  -75.163   3.778  -52.275 1.00 . B B .  88 PHE CD2  1 1 
        3  39059 2 2  88 PHE CE1  C  -74.222   3.113  -49.759 1.00 . B B .  88 PHE CE1  1 1 
        3  39060 2 2  88 PHE CE2  C  -75.980   3.108  -51.395 1.00 . B B .  88 PHE CE2  1 1 
        3  39061 2 2  88 PHE CG   C  -73.870   4.117  -51.914 1.00 . B B .  88 PHE CG   1 1 
        3  39062 2 2  88 PHE CZ   C  -75.504   2.774  -50.128 1.00 . B B .  88 PHE CZ   1 1 
        3  39063 2 2  88 PHE H    H  -75.002   6.511  -52.855 1.00 . B B .  88 PHE H    1 1 
        3  39064 2 2  88 PHE HA   H  -72.328   6.542  -51.673 1.00 . B B .  88 PHE HA   1 1 
        3  39065 2 2  88 PHE HB2  H  -73.370   4.726  -53.862 1.00 . B B .  88 PHE HB2  1 1 
        3  39066 2 2  88 PHE HB3  H  -71.992   4.448  -52.815 1.00 . B B .  88 PHE HB3  1 1 
        3  39067 2 2  88 PHE HD1  H  -72.411   4.050  -50.357 1.00 . B B .  88 PHE HD1  1 1 
        3  39068 2 2  88 PHE HD2  H  -75.529   4.031  -53.259 1.00 . B B .  88 PHE HD2  1 1 
        3  39069 2 2  88 PHE HE1  H  -73.852   2.855  -48.778 1.00 . B B .  88 PHE HE1  1 1 
        3  39070 2 2  88 PHE HE2  H  -76.988   2.846  -51.681 1.00 . B B .  88 PHE HE2  1 1 
        3  39071 2 2  88 PHE HZ   H  -76.142   2.248  -49.434 1.00 . B B .  88 PHE HZ   1 1 
        3  39072 2 2  88 PHE N    N  -74.234   6.946  -52.428 1.00 . B B .  88 PHE N    1 1 
        3  39073 2 2  88 PHE O    O  -72.926   7.180  -54.795 1.00 . B B .  88 PHE O    1 1 
        3  39074 2 2  89 THR C    C  -68.984   7.885  -54.714 1.00 . B B .  89 THR C    1 1 
        3  39075 2 2  89 THR CA   C  -70.420   8.364  -54.620 1.00 . B B .  89 THR CA   1 1 
        3  39076 2 2  89 THR CB   C  -70.422   9.905  -54.486 1.00 . B B .  89 THR CB   1 1 
        3  39077 2 2  89 THR CG2  C  -70.809  10.561  -55.826 1.00 . B B .  89 THR CG2  1 1 
        3  39078 2 2  89 THR H    H  -70.702   7.626  -52.644 1.00 . B B .  89 THR H    1 1 
        3  39079 2 2  89 THR HA   H  -70.918   8.108  -55.544 1.00 . B B .  89 THR HA   1 1 
        3  39080 2 2  89 THR HB   H  -69.427  10.228  -54.220 1.00 . B B .  89 THR HB   1 1 
        3  39081 2 2  89 THR HG1  H  -70.875  10.948  -52.888 1.00 . B B .  89 THR HG1  1 1 
        3  39082 2 2  89 THR HG21 H  -71.877  10.721  -55.854 1.00 . B B .  89 THR HG21 1 1 
        3  39083 2 2  89 THR HG22 H  -70.521   9.913  -56.641 1.00 . B B .  89 THR HG22 1 1 
        3  39084 2 2  89 THR HG23 H  -70.300  11.509  -55.923 1.00 . B B .  89 THR HG23 1 1 
        3  39085 2 2  89 THR N    N  -71.127   7.691  -53.525 1.00 . B B .  89 THR N    1 1 
        3  39086 2 2  89 THR O    O  -68.341   7.595  -53.697 1.00 . B B .  89 THR O    1 1 
        3  39087 2 2  89 THR OG1  O  -71.328  10.309  -53.444 1.00 . B B .  89 THR OG1  1 1 
        3  39088 2 2  90 GLY C    C  -66.299   8.451  -56.755 1.00 . B B .  90 GLY C    1 1 
        3  39089 2 2  90 GLY CA   C  -67.122   7.338  -56.170 1.00 . B B .  90 GLY CA   1 1 
        3  39090 2 2  90 GLY H    H  -69.049   8.030  -56.708 1.00 . B B .  90 GLY H    1 1 
        3  39091 2 2  90 GLY HA2  H  -66.687   7.026  -55.230 1.00 . B B .  90 GLY HA2  1 1 
        3  39092 2 2  90 GLY HA3  H  -67.131   6.504  -56.855 1.00 . B B .  90 GLY HA3  1 1 
        3  39093 2 2  90 GLY N    N  -68.487   7.793  -55.941 1.00 . B B .  90 GLY N    1 1 
        3  39094 2 2  90 GLY O    O  -66.553   8.887  -57.874 1.00 . B B .  90 GLY O    1 1 
        3  39095 2 2  91 SER C    C  -63.089   9.120  -56.552 1.00 . B B .  91 SER C    1 1 
        3  39096 2 2  91 SER CA   C  -64.384   9.886  -56.493 1.00 . B B .  91 SER CA   1 1 
        3  39097 2 2  91 SER CB   C  -64.251  11.084  -55.562 1.00 . B B .  91 SER CB   1 1 
        3  39098 2 2  91 SER H    H  -65.226   8.577  -55.079 1.00 . B B .  91 SER H    1 1 
        3  39099 2 2  91 SER HA   H  -64.670  10.209  -57.484 1.00 . B B .  91 SER HA   1 1 
        3  39100 2 2  91 SER HB2  H  -63.524  11.768  -55.966 1.00 . B B .  91 SER HB2  1 1 
        3  39101 2 2  91 SER HB3  H  -65.207  11.587  -55.500 1.00 . B B .  91 SER HB3  1 1 
        3  39102 2 2  91 SER HG   H  -62.952  11.045  -54.115 1.00 . B B .  91 SER HG   1 1 
        3  39103 2 2  91 SER N    N  -65.350   8.945  -55.979 1.00 . B B .  91 SER N    1 1 
        3  39104 2 2  91 SER O    O  -63.056   7.942  -56.187 1.00 . B B .  91 SER O    1 1 
        3  39105 2 2  91 SER OG   O  -63.831  10.689  -54.264 1.00 . B B .  91 SER OG   1 1 
        3  39106 2 2  92 GLY C    C  -60.165   9.072  -58.399 1.00 . B B .  92 GLY C    1 1 
        3  39107 2 2  92 GLY CA   C  -60.704   9.172  -56.997 1.00 . B B .  92 GLY CA   1 1 
        3  39108 2 2  92 GLY H    H  -62.123  10.711  -57.277 1.00 . B B .  92 GLY H    1 1 
        3  39109 2 2  92 GLY HA2  H  -60.039   9.779  -56.400 1.00 . B B .  92 GLY HA2  1 1 
        3  39110 2 2  92 GLY HA3  H  -60.765   8.182  -56.570 1.00 . B B .  92 GLY HA3  1 1 
        3  39111 2 2  92 GLY N    N  -62.027   9.775  -57.004 1.00 . B B .  92 GLY N    1 1 
        3  39112 2 2  92 GLY O    O  -60.914   9.164  -59.362 1.00 . B B .  92 GLY O    1 1 
        3  39113 2 2  93 SER C    C  -56.698   8.741  -59.638 1.00 . B B .  93 SER C    1 1 
        3  39114 2 2  93 SER CA   C  -58.195   8.894  -59.800 1.00 . B B .  93 SER CA   1 1 
        3  39115 2 2  93 SER CB   C  -58.487  10.211  -60.519 1.00 . B B .  93 SER CB   1 1 
        3  39116 2 2  93 SER H    H  -58.318   8.794  -57.699 1.00 . B B .  93 SER H    1 1 
        3  39117 2 2  93 SER HA   H  -58.568   8.080  -60.403 1.00 . B B .  93 SER HA   1 1 
        3  39118 2 2  93 SER HB2  H  -59.534  10.442  -60.432 1.00 . B B .  93 SER HB2  1 1 
        3  39119 2 2  93 SER HB3  H  -57.913  11.002  -60.051 1.00 . B B .  93 SER HB3  1 1 
        3  39120 2 2  93 SER HG   H  -57.331  10.607  -62.030 1.00 . B B .  93 SER HG   1 1 
        3  39121 2 2  93 SER N    N  -58.860   8.869  -58.512 1.00 . B B .  93 SER N    1 1 
        3  39122 2 2  93 SER O    O  -56.084   9.395  -58.804 1.00 . B B .  93 SER O    1 1 
        3  39123 2 2  93 SER OG   O  -58.150  10.125  -61.894 1.00 . B B .  93 SER OG   1 1 
        3  39124 2 2  94 GLY C    C  -54.641   6.416  -59.253 1.00 . B B .  94 GLY C    1 1 
        3  39125 2 2  94 GLY CA   C  -54.717   7.522  -60.286 1.00 . B B .  94 GLY CA   1 1 
        3  39126 2 2  94 GLY H    H  -56.645   7.421  -61.130 1.00 . B B .  94 GLY H    1 1 
        3  39127 2 2  94 GLY HA2  H  -54.311   7.174  -61.226 1.00 . B B .  94 GLY HA2  1 1 
        3  39128 2 2  94 GLY HA3  H  -54.153   8.374  -59.939 1.00 . B B .  94 GLY HA3  1 1 
        3  39129 2 2  94 GLY N    N  -56.105   7.897  -60.466 1.00 . B B .  94 GLY N    1 1 
        3  39130 2 2  94 GLY O    O  -55.188   5.327  -59.467 1.00 . B B .  94 GLY O    1 1 
        3  39131 2 2  95 THR C    C  -54.678   5.937  -55.881 1.00 . B B .  95 THR C    1 1 
        3  39132 2 2  95 THR CA   C  -53.779   5.681  -57.097 1.00 . B B .  95 THR CA   1 1 
        3  39133 2 2  95 THR CB   C  -52.278   5.596  -56.658 1.00 . B B .  95 THR CB   1 1 
        3  39134 2 2  95 THR CG2  C  -51.363   5.305  -57.827 1.00 . B B .  95 THR CG2  1 1 
        3  39135 2 2  95 THR H    H  -53.575   7.578  -58.019 1.00 . B B .  95 THR H    1 1 
        3  39136 2 2  95 THR HA   H  -54.114   4.840  -57.620 1.00 . B B .  95 THR HA   1 1 
        3  39137 2 2  95 THR HB   H  -52.167   4.817  -55.920 1.00 . B B .  95 THR HB   1 1 
        3  39138 2 2  95 THR HG1  H  -51.088   6.676  -55.558 1.00 . B B .  95 THR HG1  1 1 
        3  39139 2 2  95 THR HG21 H  -51.625   5.944  -58.657 1.00 . B B .  95 THR HG21 1 1 
        3  39140 2 2  95 THR HG22 H  -51.471   4.271  -58.119 1.00 . B B .  95 THR HG22 1 1 
        3  39141 2 2  95 THR HG23 H  -50.339   5.493  -57.538 1.00 . B B .  95 THR HG23 1 1 
        3  39142 2 2  95 THR N    N  -53.978   6.691  -58.131 1.00 . B B .  95 THR N    1 1 
        3  39143 2 2  95 THR O    O  -54.474   5.347  -54.835 1.00 . B B .  95 THR O    1 1 
        3  39144 2 2  95 THR OG1  O  -51.868   6.837  -56.095 1.00 . B B .  95 THR OG1  1 1 
        3  39145 2 2  96 ASP C    C  -57.833   7.541  -54.901 1.00 . B B .  96 ASP C    1 1 
        3  39146 2 2  96 ASP CA   C  -56.332   7.443  -54.879 1.00 . B B .  96 ASP CA   1 1 
        3  39147 2 2  96 ASP CB   C  -55.806   8.865  -54.733 1.00 . B B .  96 ASP CB   1 1 
        3  39148 2 2  96 ASP CG   C  -54.897   9.015  -53.562 1.00 . B B .  96 ASP CG   1 1 
        3  39149 2 2  96 ASP H    H  -55.817   7.197  -56.915 1.00 . B B .  96 ASP H    1 1 
        3  39150 2 2  96 ASP HA   H  -56.047   6.904  -53.991 1.00 . B B .  96 ASP HA   1 1 
        3  39151 2 2  96 ASP HB2  H  -55.266   9.132  -55.628 1.00 . B B .  96 ASP HB2  1 1 
        3  39152 2 2  96 ASP HB3  H  -56.644   9.537  -54.618 1.00 . B B .  96 ASP HB3  1 1 
        3  39153 2 2  96 ASP N    N  -55.692   6.788  -56.034 1.00 . B B .  96 ASP N    1 1 
        3  39154 2 2  96 ASP O    O  -58.398   8.574  -55.269 1.00 . B B .  96 ASP O    1 1 
        3  39155 2 2  96 ASP OD1  O  -53.994   8.162  -53.419 1.00 . B B .  96 ASP OD1  1 1 
        3  39156 2 2  96 ASP OD2  O  -55.091   9.986  -52.789 1.00 . B B .  96 ASP OD2  1 1 
        3  39157 2 2  97 PHE C    C  -60.604   6.629  -53.195 1.00 . B B .  97 PHE C    1 1 
        3  39158 2 2  97 PHE CA   C  -59.935   6.481  -54.545 1.00 . B B .  97 PHE CA   1 1 
        3  39159 2 2  97 PHE CB   C  -60.383   5.240  -55.311 1.00 . B B .  97 PHE CB   1 1 
        3  39160 2 2  97 PHE CD1  C  -58.339   4.760  -56.658 1.00 . B B .  97 PHE CD1  1 1 
        3  39161 2 2  97 PHE CD2  C  -60.343   5.357  -57.795 1.00 . B B .  97 PHE CD2  1 1 
        3  39162 2 2  97 PHE CE1  C  -57.677   4.651  -57.853 1.00 . B B .  97 PHE CE1  1 1 
        3  39163 2 2  97 PHE CE2  C  -59.684   5.249  -58.995 1.00 . B B .  97 PHE CE2  1 1 
        3  39164 2 2  97 PHE CG   C  -59.685   5.097  -56.616 1.00 . B B .  97 PHE CG   1 1 
        3  39165 2 2  97 PHE CZ   C  -58.347   4.889  -59.024 1.00 . B B .  97 PHE CZ   1 1 
        3  39166 2 2  97 PHE H    H  -58.010   5.710  -54.115 1.00 . B B .  97 PHE H    1 1 
        3  39167 2 2  97 PHE HA   H  -60.221   7.341  -55.134 1.00 . B B .  97 PHE HA   1 1 
        3  39168 2 2  97 PHE HB2  H  -60.187   4.365  -54.712 1.00 . B B .  97 PHE HB2  1 1 
        3  39169 2 2  97 PHE HB3  H  -61.447   5.310  -55.488 1.00 . B B .  97 PHE HB3  1 1 
        3  39170 2 2  97 PHE HD1  H  -57.813   4.554  -55.738 1.00 . B B .  97 PHE HD1  1 1 
        3  39171 2 2  97 PHE HD2  H  -61.386   5.638  -57.778 1.00 . B B .  97 PHE HD2  1 1 
        3  39172 2 2  97 PHE HE1  H  -56.629   4.388  -57.870 1.00 . B B .  97 PHE HE1  1 1 
        3  39173 2 2  97 PHE HE2  H  -60.211   5.436  -59.919 1.00 . B B .  97 PHE HE2  1 1 
        3  39174 2 2  97 PHE HZ   H  -57.830   4.804  -59.969 1.00 . B B .  97 PHE HZ   1 1 
        3  39175 2 2  97 PHE N    N  -58.493   6.496  -54.445 1.00 . B B .  97 PHE N    1 1 
        3  39176 2 2  97 PHE O    O  -60.022   6.297  -52.150 1.00 . B B .  97 PHE O    1 1 
        3  39177 2 2  98 THR C    C  -64.086   7.152  -52.283 1.00 . B B .  98 THR C    1 1 
        3  39178 2 2  98 THR CA   C  -62.601   7.460  -52.040 1.00 . B B .  98 THR CA   1 1 
        3  39179 2 2  98 THR CB   C  -62.404   8.941  -51.599 1.00 . B B .  98 THR CB   1 1 
        3  39180 2 2  98 THR CG2  C  -63.392   9.303  -50.514 1.00 . B B .  98 THR CG2  1 1 
        3  39181 2 2  98 THR H    H  -62.191   7.419  -54.108 1.00 . B B .  98 THR H    1 1 
        3  39182 2 2  98 THR HA   H  -62.250   6.819  -51.244 1.00 . B B .  98 THR HA   1 1 
        3  39183 2 2  98 THR HB   H  -62.566   9.586  -52.451 1.00 . B B .  98 THR HB   1 1 
        3  39184 2 2  98 THR HG1  H  -60.728   9.957  -51.490 1.00 . B B .  98 THR HG1  1 1 
        3  39185 2 2  98 THR HG21 H  -62.857   9.602  -49.625 1.00 . B B .  98 THR HG21 1 1 
        3  39186 2 2  98 THR HG22 H  -64.011   8.446  -50.290 1.00 . B B .  98 THR HG22 1 1 
        3  39187 2 2  98 THR HG23 H  -64.014  10.119  -50.850 1.00 . B B .  98 THR HG23 1 1 
        3  39188 2 2  98 THR N    N  -61.822   7.166  -53.236 1.00 . B B .  98 THR N    1 1 
        3  39189 2 2  98 THR O    O  -64.667   7.545  -53.306 1.00 . B B .  98 THR O    1 1 
        3  39190 2 2  98 THR OG1  O  -61.065   9.144  -51.107 1.00 . B B .  98 THR OG1  1 1 
        3  39191 2 2  99 LEU C    C  -66.813   6.968  -50.381 1.00 . B B .  99 LEU C    1 1 
        3  39192 2 2  99 LEU CA   C  -66.118   6.152  -51.426 1.00 . B B .  99 LEU CA   1 1 
        3  39193 2 2  99 LEU CB   C  -66.439   4.679  -51.190 1.00 . B B .  99 LEU CB   1 1 
        3  39194 2 2  99 LEU CD1  C  -68.541   4.295  -52.548 1.00 . B B .  99 LEU CD1  1 1 
        3  39195 2 2  99 LEU CD2  C  -68.147   3.046  -50.445 1.00 . B B .  99 LEU CD2  1 1 
        3  39196 2 2  99 LEU CG   C  -67.936   4.352  -51.152 1.00 . B B .  99 LEU CG   1 1 
        3  39197 2 2  99 LEU H    H  -64.176   6.118  -50.572 1.00 . B B .  99 LEU H    1 1 
        3  39198 2 2  99 LEU HA   H  -66.482   6.442  -52.401 1.00 . B B .  99 LEU HA   1 1 
        3  39199 2 2  99 LEU HB2  H  -65.985   4.099  -51.978 1.00 . B B .  99 LEU HB2  1 1 
        3  39200 2 2  99 LEU HB3  H  -65.997   4.381  -50.249 1.00 . B B .  99 LEU HB3  1 1 
        3  39201 2 2  99 LEU HD11 H  -68.500   5.276  -52.999 1.00 . B B .  99 LEU HD11 1 1 
        3  39202 2 2  99 LEU HD12 H  -69.569   3.972  -52.482 1.00 . B B .  99 LEU HD12 1 1 
        3  39203 2 2  99 LEU HD13 H  -67.982   3.598  -53.155 1.00 . B B .  99 LEU HD13 1 1 
        3  39204 2 2  99 LEU HD21 H  -67.393   2.340  -50.760 1.00 . B B .  99 LEU HD21 1 1 
        3  39205 2 2  99 LEU HD22 H  -69.126   2.659  -50.688 1.00 . B B .  99 LEU HD22 1 1 
        3  39206 2 2  99 LEU HD23 H  -68.073   3.197  -49.379 1.00 . B B .  99 LEU HD23 1 1 
        3  39207 2 2  99 LEU HG   H  -68.440   5.130  -50.596 1.00 . B B .  99 LEU HG   1 1 
        3  39208 2 2  99 LEU N    N  -64.686   6.422  -51.351 1.00 . B B .  99 LEU N    1 1 
        3  39209 2 2  99 LEU O    O  -66.338   7.050  -49.247 1.00 . B B .  99 LEU O    1 1 
        3  39210 2 2 100 THR C    C  -70.195   8.230  -49.883 1.00 . B B . 100 THR C    1 1 
        3  39211 2 2 100 THR CA   C  -68.672   8.499  -49.931 1.00 . B B . 100 THR CA   1 1 
        3  39212 2 2 100 THR CB   C  -68.288   9.989  -50.297 1.00 . B B . 100 THR CB   1 1 
        3  39213 2 2 100 THR CG2  C  -67.866  10.138  -51.749 1.00 . B B . 100 THR CG2  1 1 
        3  39214 2 2 100 THR H    H  -68.258   7.396  -51.684 1.00 . B B . 100 THR H    1 1 
        3  39215 2 2 100 THR HA   H  -68.317   8.335  -48.922 1.00 . B B . 100 THR HA   1 1 
        3  39216 2 2 100 THR HB   H  -67.460  10.286  -49.669 1.00 . B B . 100 THR HB   1 1 
        3  39217 2 2 100 THR HG1  H  -69.031  11.757  -49.927 1.00 . B B . 100 THR HG1  1 1 
        3  39218 2 2 100 THR HG21 H  -66.788  10.159  -51.810 1.00 . B B . 100 THR HG21 1 1 
        3  39219 2 2 100 THR HG22 H  -68.267  11.058  -52.148 1.00 . B B . 100 THR HG22 1 1 
        3  39220 2 2 100 THR HG23 H  -68.243   9.303  -52.321 1.00 . B B . 100 THR HG23 1 1 
        3  39221 2 2 100 THR N    N  -67.950   7.540  -50.765 1.00 . B B . 100 THR N    1 1 
        3  39222 2 2 100 THR O    O  -70.885   8.245  -50.912 1.00 . B B . 100 THR O    1 1 
        3  39223 2 2 100 THR OG1  O  -69.383  10.870  -50.035 1.00 . B B . 100 THR OG1  1 1 
        3  39224 2 2 101 ILE C    C  -72.769   8.623  -47.654 1.00 . B B . 101 ILE C    1 1 
        3  39225 2 2 101 ILE CA   C  -72.092   7.579  -48.495 1.00 . B B . 101 ILE CA   1 1 
        3  39226 2 2 101 ILE CB   C  -72.245   6.241  -47.734 1.00 . B B . 101 ILE CB   1 1 
        3  39227 2 2 101 ILE CD1  C  -71.392   3.824  -47.587 1.00 . B B . 101 ILE CD1  1 1 
        3  39228 2 2 101 ILE CG1  C  -71.458   5.110  -48.406 1.00 . B B . 101 ILE CG1  1 1 
        3  39229 2 2 101 ILE CG2  C  -73.728   5.874  -47.582 1.00 . B B . 101 ILE CG2  1 1 
        3  39230 2 2 101 ILE H    H  -70.094   7.935  -47.909 1.00 . B B . 101 ILE H    1 1 
        3  39231 2 2 101 ILE HA   H  -72.583   7.507  -49.453 1.00 . B B . 101 ILE HA   1 1 
        3  39232 2 2 101 ILE HB   H  -71.844   6.387  -46.738 1.00 . B B . 101 ILE HB   1 1 
        3  39233 2 2 101 ILE HD11 H  -72.382   3.401  -47.500 1.00 . B B . 101 ILE HD11 1 1 
        3  39234 2 2 101 ILE HD12 H  -71.006   4.043  -46.602 1.00 . B B . 101 ILE HD12 1 1 
        3  39235 2 2 101 ILE HD13 H  -70.741   3.116  -48.079 1.00 . B B . 101 ILE HD13 1 1 
        3  39236 2 2 101 ILE HG12 H  -71.920   4.886  -49.354 1.00 . B B . 101 ILE HG12 1 1 
        3  39237 2 2 101 ILE HG13 H  -70.450   5.457  -48.589 1.00 . B B . 101 ILE HG13 1 1 
        3  39238 2 2 101 ILE HG21 H  -73.863   4.825  -47.802 1.00 . B B . 101 ILE HG21 1 1 
        3  39239 2 2 101 ILE HG22 H  -74.317   6.464  -48.268 1.00 . B B . 101 ILE HG22 1 1 
        3  39240 2 2 101 ILE HG23 H  -74.047   6.073  -46.570 1.00 . B B . 101 ILE HG23 1 1 
        3  39241 2 2 101 ILE N    N  -70.696   7.953  -48.681 1.00 . B B . 101 ILE N    1 1 
        3  39242 2 2 101 ILE O    O  -72.551   8.676  -46.439 1.00 . B B . 101 ILE O    1 1 
        3  39243 2 2 102 SER C    C  -75.741   9.857  -47.122 1.00 . B B . 102 SER C    1 1 
        3  39244 2 2 102 SER CA   C  -74.399  10.443  -47.561 1.00 . B B . 102 SER CA   1 1 
        3  39245 2 2 102 SER CB   C  -74.614  11.713  -48.396 1.00 . B B . 102 SER CB   1 1 
        3  39246 2 2 102 SER H    H  -73.733   9.339  -49.254 1.00 . B B . 102 SER H    1 1 
        3  39247 2 2 102 SER HA   H  -73.851  10.717  -46.671 1.00 . B B . 102 SER HA   1 1 
        3  39248 2 2 102 SER HB2  H  -75.083  12.464  -47.784 1.00 . B B . 102 SER HB2  1 1 
        3  39249 2 2 102 SER HB3  H  -73.652  12.083  -48.726 1.00 . B B . 102 SER HB3  1 1 
        3  39250 2 2 102 SER HG   H  -75.874  12.285  -49.759 1.00 . B B . 102 SER HG   1 1 
        3  39251 2 2 102 SER N    N  -73.601   9.445  -48.289 1.00 . B B . 102 SER N    1 1 
        3  39252 2 2 102 SER O    O  -76.308   8.986  -47.806 1.00 . B B . 102 SER O    1 1 
        3  39253 2 2 102 SER OG   O  -75.442  11.462  -49.519 1.00 . B B . 102 SER OG   1 1 
        3  39254 2 2 103 SER C    C  -77.599   8.459  -45.100 1.00 . B B . 103 SER C    1 1 
        3  39255 2 2 103 SER CA   C  -77.544   9.948  -45.435 1.00 . B B . 103 SER CA   1 1 
        3  39256 2 2 103 SER CB   C  -78.677  10.339  -46.404 1.00 . B B . 103 SER CB   1 1 
        3  39257 2 2 103 SER H    H  -75.716  11.018  -45.498 1.00 . B B . 103 SER H    1 1 
        3  39258 2 2 103 SER HA   H  -77.693  10.496  -44.515 1.00 . B B . 103 SER HA   1 1 
        3  39259 2 2 103 SER HB2  H  -78.577   9.773  -47.314 1.00 . B B . 103 SER HB2  1 1 
        3  39260 2 2 103 SER HB3  H  -79.631  10.106  -45.948 1.00 . B B . 103 SER HB3  1 1 
        3  39261 2 2 103 SER HG   H  -78.466  12.205  -45.901 1.00 . B B . 103 SER HG   1 1 
        3  39262 2 2 103 SER N    N  -76.233  10.337  -45.977 1.00 . B B . 103 SER N    1 1 
        3  39263 2 2 103 SER O    O  -78.490   7.737  -45.571 1.00 . B B . 103 SER O    1 1 
        3  39264 2 2 103 SER OG   O  -78.614  11.722  -46.717 1.00 . B B . 103 SER OG   1 1 
        3  39265 2 2 104 VAL C    C  -77.749   5.998  -43.322 1.00 . B B . 104 VAL C    1 1 
        3  39266 2 2 104 VAL CA   C  -76.483   6.619  -43.904 1.00 . B B . 104 VAL CA   1 1 
        3  39267 2 2 104 VAL CB   C  -75.377   6.441  -42.856 1.00 . B B . 104 VAL CB   1 1 
        3  39268 2 2 104 VAL CG1  C  -75.081   4.941  -42.632 1.00 . B B . 104 VAL CG1  1 1 
        3  39269 2 2 104 VAL CG2  C  -74.132   7.210  -43.264 1.00 . B B . 104 VAL CG2  1 1 
        3  39270 2 2 104 VAL H    H  -75.977   8.667  -43.961 1.00 . B B . 104 VAL H    1 1 
        3  39271 2 2 104 VAL HA   H  -76.203   6.059  -44.782 1.00 . B B . 104 VAL HA   1 1 
        3  39272 2 2 104 VAL HB   H  -75.739   6.849  -41.920 1.00 . B B . 104 VAL HB   1 1 
        3  39273 2 2 104 VAL HG11 H  -74.405   4.828  -41.798 1.00 . B B . 104 VAL HG11 1 1 
        3  39274 2 2 104 VAL HG12 H  -74.628   4.526  -43.521 1.00 . B B . 104 VAL HG12 1 1 
        3  39275 2 2 104 VAL HG13 H  -76.003   4.420  -42.421 1.00 . B B . 104 VAL HG13 1 1 
        3  39276 2 2 104 VAL HG21 H  -74.324   7.746  -44.181 1.00 . B B . 104 VAL HG21 1 1 
        3  39277 2 2 104 VAL HG22 H  -73.315   6.518  -43.415 1.00 . B B . 104 VAL HG22 1 1 
        3  39278 2 2 104 VAL HG23 H  -73.870   7.911  -42.485 1.00 . B B . 104 VAL HG23 1 1 
        3  39279 2 2 104 VAL N    N  -76.639   8.022  -44.286 1.00 . B B . 104 VAL N    1 1 
        3  39280 2 2 104 VAL O    O  -78.072   6.194  -42.142 1.00 . B B . 104 VAL O    1 1 
        3  39281 2 2 105 GLN C    C  -79.049   3.304  -42.763 1.00 . B B . 105 GLN C    1 1 
        3  39282 2 2 105 GLN CA   C  -79.554   4.458  -43.612 1.00 . B B . 105 GLN CA   1 1 
        3  39283 2 2 105 GLN CB   C  -80.530   4.013  -44.696 1.00 . B B . 105 GLN CB   1 1 
        3  39284 2 2 105 GLN CD   C  -82.392   5.173  -43.298 1.00 . B B . 105 GLN CD   1 1 
        3  39285 2 2 105 GLN CG   C  -81.800   4.882  -44.718 1.00 . B B . 105 GLN CG   1 1 
        3  39286 2 2 105 GLN H    H  -78.165   5.094  -45.065 1.00 . B B . 105 GLN H    1 1 
        3  39287 2 2 105 GLN HA   H  -80.100   5.113  -42.945 1.00 . B B . 105 GLN HA   1 1 
        3  39288 2 2 105 GLN HB2  H  -80.046   4.065  -45.659 1.00 . B B . 105 GLN HB2  1 1 
        3  39289 2 2 105 GLN HB3  H  -80.815   2.989  -44.502 1.00 . B B . 105 GLN HB3  1 1 
        3  39290 2 2 105 GLN HE21 H  -82.295   3.221  -42.777 1.00 . B B . 105 GLN HE21 1 1 
        3  39291 2 2 105 GLN HE22 H  -82.915   4.249  -41.577 1.00 . B B . 105 GLN HE22 1 1 
        3  39292 2 2 105 GLN HG2  H  -81.565   5.823  -45.191 1.00 . B B . 105 GLN HG2  1 1 
        3  39293 2 2 105 GLN HG3  H  -82.551   4.378  -45.310 1.00 . B B . 105 GLN HG3  1 1 
        3  39294 2 2 105 GLN N    N  -78.462   5.233  -44.142 1.00 . B B . 105 GLN N    1 1 
        3  39295 2 2 105 GLN NE2  N  -82.548   4.119  -42.476 1.00 . B B . 105 GLN NE2  1 1 
        3  39296 2 2 105 GLN O    O  -77.846   3.051  -42.682 1.00 . B B . 105 GLN O    1 1 
        3  39297 2 2 105 GLN OE1  O  -82.702   6.329  -42.965 1.00 . B B . 105 GLN OE1  1 1 
        3  39298 2 2 106 ALA C    C  -79.195   0.345  -41.882 1.00 . B B . 106 ALA C    1 1 
        3  39299 2 2 106 ALA CA   C  -79.669   1.590  -41.141 1.00 . B B . 106 ALA CA   1 1 
        3  39300 2 2 106 ALA CB   C  -80.896   1.280  -40.279 1.00 . B B . 106 ALA CB   1 1 
        3  39301 2 2 106 ALA H    H  -80.918   2.931  -42.184 1.00 . B B . 106 ALA H    1 1 
        3  39302 2 2 106 ALA HA   H  -78.872   1.933  -40.497 1.00 . B B . 106 ALA HA   1 1 
        3  39303 2 2 106 ALA HB1  H  -81.777   1.693  -40.746 1.00 . B B . 106 ALA HB1  1 1 
        3  39304 2 2 106 ALA HB2  H  -80.768   1.719  -39.300 1.00 . B B . 106 ALA HB2  1 1 
        3  39305 2 2 106 ALA HB3  H  -81.007   0.210  -40.182 1.00 . B B . 106 ALA HB3  1 1 
        3  39306 2 2 106 ALA N    N  -79.985   2.645  -42.093 1.00 . B B . 106 ALA N    1 1 
        3  39307 2 2 106 ALA O    O  -78.325  -0.393  -41.395 1.00 . B B . 106 ALA O    1 1 
        3  39308 2 2 107 GLU C    C  -78.254  -0.574  -44.808 1.00 . B B . 107 GLU C    1 1 
        3  39309 2 2 107 GLU CA   C  -79.456  -0.964  -43.958 1.00 . B B . 107 GLU CA   1 1 
        3  39310 2 2 107 GLU CB   C  -80.669  -1.322  -44.837 1.00 . B B . 107 GLU CB   1 1 
        3  39311 2 2 107 GLU CD   C  -82.607  -1.217  -43.080 1.00 . B B . 107 GLU CD   1 1 
        3  39312 2 2 107 GLU CG   C  -81.814  -2.079  -44.108 1.00 . B B . 107 GLU CG   1 1 
        3  39313 2 2 107 GLU H    H  -80.449   0.793  -43.365 1.00 . B B . 107 GLU H    1 1 
        3  39314 2 2 107 GLU HA   H  -79.192  -1.824  -43.359 1.00 . B B . 107 GLU HA   1 1 
        3  39315 2 2 107 GLU HB2  H  -81.075  -0.409  -45.242 1.00 . B B . 107 GLU HB2  1 1 
        3  39316 2 2 107 GLU HB3  H  -80.321  -1.932  -45.659 1.00 . B B . 107 GLU HB3  1 1 
        3  39317 2 2 107 GLU HG2  H  -82.507  -2.444  -44.850 1.00 . B B . 107 GLU HG2  1 1 
        3  39318 2 2 107 GLU HG3  H  -81.387  -2.928  -43.593 1.00 . B B . 107 GLU HG3  1 1 
        3  39319 2 2 107 GLU N    N  -79.778   0.143  -43.067 1.00 . B B . 107 GLU N    1 1 
        3  39320 2 2 107 GLU O    O  -78.274  -0.675  -46.037 1.00 . B B . 107 GLU O    1 1 
        3  39321 2 2 107 GLU OE1  O  -82.506   0.044  -43.129 1.00 . B B . 107 GLU OE1  1 1 
        3  39322 2 2 107 GLU OE2  O  -83.335  -1.809  -42.228 1.00 . B B . 107 GLU OE2  1 1 
        3  39323 2 2 108 ASP C    C  -74.844  -0.315  -43.854 1.00 . B B . 108 ASP C    1 1 
        3  39324 2 2 108 ASP CA   C  -75.942   0.228  -44.740 1.00 . B B . 108 ASP CA   1 1 
        3  39325 2 2 108 ASP CB   C  -75.802   1.742  -44.916 1.00 . B B . 108 ASP CB   1 1 
        3  39326 2 2 108 ASP CG   C  -76.695   2.296  -46.025 1.00 . B B . 108 ASP CG   1 1 
        3  39327 2 2 108 ASP H    H  -77.288  -0.039  -43.151 1.00 . B B . 108 ASP H    1 1 
        3  39328 2 2 108 ASP HA   H  -75.883  -0.250  -45.708 1.00 . B B . 108 ASP HA   1 1 
        3  39329 2 2 108 ASP HB2  H  -76.064   2.226  -43.987 1.00 . B B . 108 ASP HB2  1 1 
        3  39330 2 2 108 ASP HB3  H  -74.772   1.971  -45.148 1.00 . B B . 108 ASP HB3  1 1 
        3  39331 2 2 108 ASP N    N  -77.213  -0.103  -44.126 1.00 . B B . 108 ASP N    1 1 
        3  39332 2 2 108 ASP O    O  -73.697   0.101  -43.934 1.00 . B B . 108 ASP O    1 1 
        3  39333 2 2 108 ASP OD1  O  -76.759   1.696  -47.125 1.00 . B B . 108 ASP OD1  1 1 
        3  39334 2 2 108 ASP OD2  O  -77.330   3.349  -45.802 1.00 . B B . 108 ASP OD2  1 1 
        3  39335 2 2 109 LEU C    C  -73.459  -2.922  -43.109 1.00 . B B . 109 LEU C    1 1 
        3  39336 2 2 109 LEU CA   C  -74.205  -1.953  -42.203 1.00 . B B . 109 LEU CA   1 1 
        3  39337 2 2 109 LEU CB   C  -74.842  -2.697  -41.027 1.00 . B B . 109 LEU CB   1 1 
        3  39338 2 2 109 LEU CD1  C  -74.880  -2.543  -38.533 1.00 . B B . 109 LEU CD1  1 1 
        3  39339 2 2 109 LEU CD2  C  -72.666  -3.045  -39.671 1.00 . B B . 109 LEU CD2  1 1 
        3  39340 2 2 109 LEU CG   C  -74.037  -2.337  -39.774 1.00 . B B . 109 LEU CG   1 1 
        3  39341 2 2 109 LEU H    H  -76.138  -1.554  -42.965 1.00 . B B . 109 LEU H    1 1 
        3  39342 2 2 109 LEU HA   H  -73.502  -1.228  -41.818 1.00 . B B . 109 LEU HA   1 1 
        3  39343 2 2 109 LEU HB2  H  -75.871  -2.386  -40.910 1.00 . B B . 109 LEU HB2  1 1 
        3  39344 2 2 109 LEU HB3  H  -74.795  -3.761  -41.196 1.00 . B B . 109 LEU HB3  1 1 
        3  39345 2 2 109 LEU HD11 H  -74.361  -2.141  -37.675 1.00 . B B . 109 LEU HD11 1 1 
        3  39346 2 2 109 LEU HD12 H  -75.053  -3.599  -38.387 1.00 . B B . 109 LEU HD12 1 1 
        3  39347 2 2 109 LEU HD13 H  -75.826  -2.036  -38.652 1.00 . B B . 109 LEU HD13 1 1 
        3  39348 2 2 109 LEU HD21 H  -72.328  -3.321  -40.659 1.00 . B B . 109 LEU HD21 1 1 
        3  39349 2 2 109 LEU HD22 H  -72.763  -3.933  -39.063 1.00 . B B . 109 LEU HD22 1 1 
        3  39350 2 2 109 LEU HD23 H  -71.949  -2.376  -39.218 1.00 . B B . 109 LEU HD23 1 1 
        3  39351 2 2 109 LEU HG   H  -73.843  -1.272  -39.836 1.00 . B B . 109 LEU HG   1 1 
        3  39352 2 2 109 LEU N    N  -75.204  -1.257  -42.993 1.00 . B B . 109 LEU N    1 1 
        3  39353 2 2 109 LEU O    O  -74.053  -3.875  -43.639 1.00 . B B . 109 LEU O    1 1 
        3  39354 2 2 110 ALA C    C  -69.935  -3.309  -44.180 1.00 . B B . 110 ALA C    1 1 
        3  39355 2 2 110 ALA CA   C  -71.436  -3.477  -44.270 1.00 . B B . 110 ALA CA   1 1 
        3  39356 2 2 110 ALA CB   C  -71.904  -3.128  -45.678 1.00 . B B . 110 ALA CB   1 1 
        3  39357 2 2 110 ALA H    H  -71.741  -1.910  -42.878 1.00 . B B . 110 ALA H    1 1 
        3  39358 2 2 110 ALA HA   H  -71.668  -4.515  -44.094 1.00 . B B . 110 ALA HA   1 1 
        3  39359 2 2 110 ALA HB1  H  -71.332  -2.291  -46.050 1.00 . B B . 110 ALA HB1  1 1 
        3  39360 2 2 110 ALA HB2  H  -72.952  -2.865  -45.653 1.00 . B B . 110 ALA HB2  1 1 
        3  39361 2 2 110 ALA HB3  H  -71.761  -3.979  -46.326 1.00 . B B . 110 ALA HB3  1 1 
        3  39362 2 2 110 ALA N    N  -72.169  -2.681  -43.306 1.00 . B B . 110 ALA N    1 1 
        3  39363 2 2 110 ALA O    O  -69.432  -2.381  -43.549 1.00 . B B . 110 ALA O    1 1 
        3  39364 2 2 111 VAL C    C  -67.824  -3.574  -46.672 1.00 . B B . 111 VAL C    1 1 
        3  39365 2 2 111 VAL CA   C  -67.848  -3.937  -45.178 1.00 . B B . 111 VAL CA   1 1 
        3  39366 2 2 111 VAL CB   C  -66.892  -5.063  -44.754 1.00 . B B . 111 VAL CB   1 1 
        3  39367 2 2 111 VAL CG1  C  -65.461  -4.784  -45.195 1.00 . B B . 111 VAL CG1  1 1 
        3  39368 2 2 111 VAL CG2  C  -66.924  -5.174  -43.260 1.00 . B B . 111 VAL CG2  1 1 
        3  39369 2 2 111 VAL H    H  -69.685  -4.935  -45.296 1.00 . B B . 111 VAL H    1 1 
        3  39370 2 2 111 VAL HA   H  -67.561  -3.043  -44.636 1.00 . B B . 111 VAL HA   1 1 
        3  39371 2 2 111 VAL HB   H  -67.223  -5.995  -45.188 1.00 . B B . 111 VAL HB   1 1 
        3  39372 2 2 111 VAL HG11 H  -64.938  -5.718  -45.334 1.00 . B B . 111 VAL HG11 1 1 
        3  39373 2 2 111 VAL HG12 H  -64.959  -4.200  -44.438 1.00 . B B . 111 VAL HG12 1 1 
        3  39374 2 2 111 VAL HG13 H  -65.471  -4.235  -46.125 1.00 . B B . 111 VAL HG13 1 1 
        3  39375 2 2 111 VAL HG21 H  -66.232  -4.465  -42.832 1.00 . B B . 111 VAL HG21 1 1 
        3  39376 2 2 111 VAL HG22 H  -66.642  -6.175  -42.968 1.00 . B B . 111 VAL HG22 1 1 
        3  39377 2 2 111 VAL HG23 H  -67.921  -4.962  -42.904 1.00 . B B . 111 VAL HG23 1 1 
        3  39378 2 2 111 VAL N    N  -69.216  -4.218  -44.820 1.00 . B B . 111 VAL N    1 1 
        3  39379 2 2 111 VAL O    O  -68.534  -4.169  -47.489 1.00 . B B . 111 VAL O    1 1 
        3  39380 2 2 112 TYR C    C  -65.554  -2.246  -48.872 1.00 . B B . 112 TYR C    1 1 
        3  39381 2 2 112 TYR CA   C  -66.937  -1.951  -48.309 1.00 . B B . 112 TYR CA   1 1 
        3  39382 2 2 112 TYR CB   C  -67.240  -0.448  -48.226 1.00 . B B . 112 TYR CB   1 1 
        3  39383 2 2 112 TYR CD1  C  -69.663  -0.138  -48.867 1.00 . B B . 112 TYR CD1  1 1 
        3  39384 2 2 112 TYR CD2  C  -69.107  -0.032  -46.539 1.00 . B B . 112 TYR CD2  1 1 
        3  39385 2 2 112 TYR CE1  C  -70.992   0.071  -48.571 1.00 . B B . 112 TYR CE1  1 1 
        3  39386 2 2 112 TYR CE2  C  -70.454   0.176  -46.227 1.00 . B B . 112 TYR CE2  1 1 
        3  39387 2 2 112 TYR CG   C  -68.695  -0.187  -47.870 1.00 . B B . 112 TYR CG   1 1 
        3  39388 2 2 112 TYR CZ   C  -71.392   0.225  -47.260 1.00 . B B . 112 TYR CZ   1 1 
        3  39389 2 2 112 TYR H    H  -66.549  -2.106  -46.252 1.00 . B B . 112 TYR H    1 1 
        3  39390 2 2 112 TYR HA   H  -67.673  -2.418  -48.949 1.00 . B B . 112 TYR HA   1 1 
        3  39391 2 2 112 TYR HB2  H  -66.607  -0.001  -47.475 1.00 . B B . 112 TYR HB2  1 1 
        3  39392 2 2 112 TYR HB3  H  -67.024   0.006  -49.183 1.00 . B B . 112 TYR HB3  1 1 
        3  39393 2 2 112 TYR HD1  H  -69.365  -0.257  -49.898 1.00 . B B . 112 TYR HD1  1 1 
        3  39394 2 2 112 TYR HD2  H  -68.374  -0.066  -45.747 1.00 . B B . 112 TYR HD2  1 1 
        3  39395 2 2 112 TYR HE1  H  -71.722   0.110  -49.366 1.00 . B B . 112 TYR HE1  1 1 
        3  39396 2 2 112 TYR HE2  H  -70.766   0.295  -45.200 1.00 . B B . 112 TYR HE2  1 1 
        3  39397 2 2 112 TYR HH   H  -72.844   0.647  -46.096 1.00 . B B . 112 TYR HH   1 1 
        3  39398 2 2 112 TYR N    N  -67.039  -2.541  -46.981 1.00 . B B . 112 TYR N    1 1 
        3  39399 2 2 112 TYR O    O  -64.530  -1.899  -48.287 1.00 . B B . 112 TYR O    1 1 
        3  39400 2 2 112 TYR OH   O  -72.736   0.428  -47.024 1.00 . B B . 112 TYR OH   1 1 
        3  39401 2 2 113 TYR C    C  -64.037  -2.775  -51.831 1.00 . B B . 113 TYR C    1 1 
        3  39402 2 2 113 TYR CA   C  -64.309  -3.497  -50.535 1.00 . B B . 113 TYR CA   1 1 
        3  39403 2 2 113 TYR CB   C  -64.460  -5.002  -50.813 1.00 . B B . 113 TYR CB   1 1 
        3  39404 2 2 113 TYR CD1  C  -63.238  -6.186  -48.973 1.00 . B B . 113 TYR CD1  1 1 
        3  39405 2 2 113 TYR CD2  C  -65.612  -6.329  -49.003 1.00 . B B . 113 TYR CD2  1 1 
        3  39406 2 2 113 TYR CE1  C  -63.206  -6.960  -47.853 1.00 . B B . 113 TYR CE1  1 1 
        3  39407 2 2 113 TYR CE2  C  -65.599  -7.097  -47.866 1.00 . B B . 113 TYR CE2  1 1 
        3  39408 2 2 113 TYR CG   C  -64.435  -5.857  -49.573 1.00 . B B . 113 TYR CG   1 1 
        3  39409 2 2 113 TYR CZ   C  -64.389  -7.406  -47.291 1.00 . B B . 113 TYR CZ   1 1 
        3  39410 2 2 113 TYR H    H  -66.392  -3.233  -50.381 1.00 . B B . 113 TYR H    1 1 
        3  39411 2 2 113 TYR HA   H  -63.495  -3.332  -49.845 1.00 . B B . 113 TYR HA   1 1 
        3  39412 2 2 113 TYR HB2  H  -65.398  -5.166  -51.320 1.00 . B B . 113 TYR HB2  1 1 
        3  39413 2 2 113 TYR HB3  H  -63.657  -5.312  -51.467 1.00 . B B . 113 TYR HB3  1 1 
        3  39414 2 2 113 TYR HD1  H  -62.312  -5.840  -49.408 1.00 . B B . 113 TYR HD1  1 1 
        3  39415 2 2 113 TYR HD2  H  -66.557  -6.079  -49.462 1.00 . B B . 113 TYR HD2  1 1 
        3  39416 2 2 113 TYR HE1  H  -62.261  -7.208  -47.393 1.00 . B B . 113 TYR HE1  1 1 
        3  39417 2 2 113 TYR HE2  H  -66.521  -7.457  -47.434 1.00 . B B . 113 TYR HE2  1 1 
        3  39418 2 2 113 TYR HH   H  -64.115  -7.583  -45.410 1.00 . B B . 113 TYR HH   1 1 
        3  39419 2 2 113 TYR N    N  -65.538  -2.952  -49.990 1.00 . B B . 113 TYR N    1 1 
        3  39420 2 2 113 TYR O    O  -64.967  -2.540  -52.620 1.00 . B B . 113 TYR O    1 1 
        3  39421 2 2 113 TYR OH   O  -64.329  -8.167  -46.141 1.00 . B B . 113 TYR OH   1 1 
        3  39422 2 2 114 CYS C    C  -61.722  -2.945  -54.099 1.00 . B B . 114 CYS C    1 1 
        3  39423 2 2 114 CYS CA   C  -62.456  -1.861  -53.355 1.00 . B B . 114 CYS CA   1 1 
        3  39424 2 2 114 CYS CB   C  -61.672  -0.555  -53.256 1.00 . B B . 114 CYS CB   1 1 
        3  39425 2 2 114 CYS H    H  -62.081  -2.580  -51.403 1.00 . B B . 114 CYS H    1 1 
        3  39426 2 2 114 CYS HA   H  -63.382  -1.666  -53.881 1.00 . B B . 114 CYS HA   1 1 
        3  39427 2 2 114 CYS HB2  H  -61.593  -0.140  -54.245 1.00 . B B . 114 CYS HB2  1 1 
        3  39428 2 2 114 CYS HB3  H  -62.253   0.133  -52.654 1.00 . B B . 114 CYS HB3  1 1 
        3  39429 2 2 114 CYS N    N  -62.785  -2.393  -52.058 1.00 . B B . 114 CYS N    1 1 
        3  39430 2 2 114 CYS O    O  -61.039  -3.758  -53.478 1.00 . B B . 114 CYS O    1 1 
        3  39431 2 2 114 CYS SG   S  -60.019  -0.644  -52.578 1.00 . B B . 114 CYS SG   1 1 
        3  39432 2 2 115 LYS C    C  -60.582  -3.242  -57.416 1.00 . B B . 115 LYS C    1 1 
        3  39433 2 2 115 LYS CA   C  -61.252  -3.973  -56.278 1.00 . B B . 115 LYS CA   1 1 
        3  39434 2 2 115 LYS CB   C  -62.244  -4.923  -56.928 1.00 . B B . 115 LYS CB   1 1 
        3  39435 2 2 115 LYS CD   C  -63.344  -5.556  -59.237 1.00 . B B . 115 LYS CD   1 1 
        3  39436 2 2 115 LYS CE   C  -63.314  -6.922  -58.625 1.00 . B B . 115 LYS CE   1 1 
        3  39437 2 2 115 LYS CG   C  -62.450  -4.595  -58.446 1.00 . B B . 115 LYS CG   1 1 
        3  39438 2 2 115 LYS H    H  -62.521  -2.336  -55.825 1.00 . B B . 115 LYS H    1 1 
        3  39439 2 2 115 LYS HA   H  -60.523  -4.532  -55.713 1.00 . B B . 115 LYS HA   1 1 
        3  39440 2 2 115 LYS HB2  H  -61.877  -5.935  -56.832 1.00 . B B . 115 LYS HB2  1 1 
        3  39441 2 2 115 LYS HB3  H  -63.193  -4.843  -56.420 1.00 . B B . 115 LYS HB3  1 1 
        3  39442 2 2 115 LYS HD2  H  -64.352  -5.186  -59.308 1.00 . B B . 115 LYS HD2  1 1 
        3  39443 2 2 115 LYS HD3  H  -62.927  -5.632  -60.232 1.00 . B B . 115 LYS HD3  1 1 
        3  39444 2 2 115 LYS HE2  H  -64.229  -7.092  -58.076 1.00 . B B . 115 LYS HE2  1 1 
        3  39445 2 2 115 LYS HE3  H  -63.216  -7.664  -59.403 1.00 . B B . 115 LYS HE3  1 1 
        3  39446 2 2 115 LYS HG2  H  -62.881  -3.611  -58.520 1.00 . B B . 115 LYS HG2  1 1 
        3  39447 2 2 115 LYS HG3  H  -61.475  -4.568  -58.916 1.00 . B B . 115 LYS HG3  1 1 
        3  39448 2 2 115 LYS HZ1  H  -62.171  -6.239  -57.003 1.00 . B B . 115 LYS HZ1  1 1 
        3  39449 2 2 115 LYS HZ2  H  -61.252  -6.961  -58.236 1.00 . B B . 115 LYS HZ2  1 1 
        3  39450 2 2 115 LYS HZ3  H  -62.169  -7.927  -57.182 1.00 . B B . 115 LYS HZ3  1 1 
        3  39451 2 2 115 LYS N    N  -61.921  -2.993  -55.415 1.00 . B B . 115 LYS N    1 1 
        3  39452 2 2 115 LYS NZ   N  -62.135  -7.020  -57.689 1.00 . B B . 115 LYS NZ   1 1 
        3  39453 2 2 115 LYS O    O  -61.168  -2.322  -58.015 1.00 . B B . 115 LYS O    1 1 
        3  39454 2 2 116 GLN C    C  -59.022  -4.221  -60.046 1.00 . B B . 116 GLN C    1 1 
        3  39455 2 2 116 GLN CA   C  -58.781  -3.182  -58.979 1.00 . B B . 116 GLN CA   1 1 
        3  39456 2 2 116 GLN CB   C  -57.294  -2.937  -58.805 1.00 . B B . 116 GLN CB   1 1 
        3  39457 2 2 116 GLN CD   C  -56.017  -4.902  -59.642 1.00 . B B . 116 GLN CD   1 1 
        3  39458 2 2 116 GLN CG   C  -56.514  -4.162  -58.434 1.00 . B B . 116 GLN CG   1 1 
        3  39459 2 2 116 GLN H    H  -58.965  -4.414  -57.270 1.00 . B B . 116 GLN H    1 1 
        3  39460 2 2 116 GLN HA   H  -59.264  -2.259  -59.266 1.00 . B B . 116 GLN HA   1 1 
        3  39461 2 2 116 GLN HB2  H  -56.898  -2.548  -59.729 1.00 . B B . 116 GLN HB2  1 1 
        3  39462 2 2 116 GLN HB3  H  -57.158  -2.191  -58.033 1.00 . B B . 116 GLN HB3  1 1 
        3  39463 2 2 116 GLN HE21 H  -56.464  -3.361  -60.840 1.00 . B B . 116 GLN HE21 1 1 
        3  39464 2 2 116 GLN HE22 H  -55.786  -4.706  -61.622 1.00 . B B . 116 GLN HE22 1 1 
        3  39465 2 2 116 GLN HG2  H  -55.667  -3.868  -57.832 1.00 . B B . 116 GLN HG2  1 1 
        3  39466 2 2 116 GLN HG3  H  -57.146  -4.818  -57.854 1.00 . B B . 116 GLN HG3  1 1 
        3  39467 2 2 116 GLN N    N  -59.374  -3.665  -57.752 1.00 . B B . 116 GLN N    1 1 
        3  39468 2 2 116 GLN NE2  N  -56.095  -4.268  -60.802 1.00 . B B . 116 GLN NE2  1 1 
        3  39469 2 2 116 GLN O    O  -58.994  -5.430  -59.766 1.00 . B B . 116 GLN O    1 1 
        3  39470 2 2 116 GLN OE1  O  -55.564  -6.031  -59.536 1.00 . B B . 116 GLN OE1  1 1 
        3  39471 2 2 117 SER C    C  -58.504  -4.147  -63.565 1.00 . B B . 117 SER C    1 1 
        3  39472 2 2 117 SER CA   C  -59.380  -4.638  -62.411 1.00 . B B . 117 SER CA   1 1 
        3  39473 2 2 117 SER CB   C  -60.844  -4.810  -62.823 1.00 . B B . 117 SER CB   1 1 
        3  39474 2 2 117 SER H    H  -59.282  -2.781  -61.409 1.00 . B B . 117 SER H    1 1 
        3  39475 2 2 117 SER HA   H  -59.005  -5.607  -62.109 1.00 . B B . 117 SER HA   1 1 
        3  39476 2 2 117 SER HB2  H  -60.928  -5.649  -63.492 1.00 . B B . 117 SER HB2  1 1 
        3  39477 2 2 117 SER HB3  H  -61.437  -5.009  -61.939 1.00 . B B . 117 SER HB3  1 1 
        3  39478 2 2 117 SER HG   H  -60.966  -2.886  -63.037 1.00 . B B . 117 SER HG   1 1 
        3  39479 2 2 117 SER N    N  -59.268  -3.750  -61.265 1.00 . B B . 117 SER N    1 1 
        3  39480 2 2 117 SER O    O  -58.801  -4.384  -64.726 1.00 . B B . 117 SER O    1 1 
        3  39481 2 2 117 SER OG   O  -61.333  -3.656  -63.478 1.00 . B B . 117 SER OG   1 1 
        3  39482 2 2 118 TYR C    C  -55.506  -4.008  -64.628 1.00 . B B . 118 TYR C    1 1 
        3  39483 2 2 118 TYR CA   C  -56.487  -2.952  -64.233 1.00 . B B . 118 TYR CA   1 1 
        3  39484 2 2 118 TYR CB   C  -55.709  -1.743  -63.715 1.00 . B B . 118 TYR CB   1 1 
        3  39485 2 2 118 TYR CD1  C  -53.368  -1.702  -64.666 1.00 . B B . 118 TYR CD1  1 1 
        3  39486 2 2 118 TYR CD2  C  -54.944  -0.089  -65.481 1.00 . B B . 118 TYR CD2  1 1 
        3  39487 2 2 118 TYR CE1  C  -52.377  -1.176  -65.513 1.00 . B B . 118 TYR CE1  1 1 
        3  39488 2 2 118 TYR CE2  C  -53.975   0.449  -66.332 1.00 . B B . 118 TYR CE2  1 1 
        3  39489 2 2 118 TYR CG   C  -54.658  -1.176  -64.648 1.00 . B B . 118 TYR CG   1 1 
        3  39490 2 2 118 TYR CZ   C  -52.683  -0.099  -66.338 1.00 . B B . 118 TYR CZ   1 1 
        3  39491 2 2 118 TYR H    H  -57.219  -3.319  -62.283 1.00 . B B . 118 TYR H    1 1 
        3  39492 2 2 118 TYR HA   H  -57.049  -2.655  -65.106 1.00 . B B . 118 TYR HA   1 1 
        3  39493 2 2 118 TYR HB2  H  -56.414  -0.958  -63.496 1.00 . B B . 118 TYR HB2  1 1 
        3  39494 2 2 118 TYR HB3  H  -55.227  -2.028  -62.790 1.00 . B B . 118 TYR HB3  1 1 
        3  39495 2 2 118 TYR HD1  H  -53.128  -2.538  -64.026 1.00 . B B . 118 TYR HD1  1 1 
        3  39496 2 2 118 TYR HD2  H  -55.938   0.332  -65.479 1.00 . B B . 118 TYR HD2  1 1 
        3  39497 2 2 118 TYR HE1  H  -51.384  -1.599  -65.516 1.00 . B B . 118 TYR HE1  1 1 
        3  39498 2 2 118 TYR HE2  H  -54.214   1.289  -66.968 1.00 . B B . 118 TYR HE2  1 1 
        3  39499 2 2 118 TYR HH   H  -51.074   0.895  -66.602 1.00 . B B . 118 TYR HH   1 1 
        3  39500 2 2 118 TYR N    N  -57.413  -3.471  -63.231 1.00 . B B . 118 TYR N    1 1 
        3  39501 2 2 118 TYR O    O  -55.070  -4.014  -65.759 1.00 . B B . 118 TYR O    1 1 
        3  39502 2 2 118 TYR OH   O  -51.691   0.408  -67.154 1.00 . B B . 118 TYR OH   1 1 
        3  39503 2 2 119 ASN C    C  -54.460  -7.063  -63.081 1.00 . B B . 119 ASN C    1 1 
        3  39504 2 2 119 ASN CA   C  -54.226  -5.957  -64.053 1.00 . B B . 119 ASN CA   1 1 
        3  39505 2 2 119 ASN CB   C  -52.756  -5.540  -64.103 1.00 . B B . 119 ASN CB   1 1 
        3  39506 2 2 119 ASN CG   C  -51.804  -6.735  -64.086 1.00 . B B . 119 ASN CG   1 1 
        3  39507 2 2 119 ASN H    H  -55.452  -4.792  -62.788 1.00 . B B . 119 ASN H    1 1 
        3  39508 2 2 119 ASN HA   H  -54.513  -6.311  -65.035 1.00 . B B . 119 ASN HA   1 1 
        3  39509 2 2 119 ASN HB2  H  -52.585  -4.973  -65.005 1.00 . B B . 119 ASN HB2  1 1 
        3  39510 2 2 119 ASN HB3  H  -52.544  -4.911  -63.250 1.00 . B B . 119 ASN HB3  1 1 
        3  39511 2 2 119 ASN HD21 H  -50.298  -5.566  -63.466 1.00 . B B . 119 ASN HD21 1 1 
        3  39512 2 2 119 ASN HD22 H  -49.897  -7.202  -63.679 1.00 . B B . 119 ASN HD22 1 1 
        3  39513 2 2 119 ASN N    N  -55.105  -4.864  -63.701 1.00 . B B . 119 ASN N    1 1 
        3  39514 2 2 119 ASN ND2  N  -50.558  -6.479  -63.711 1.00 . B B . 119 ASN ND2  1 1 
        3  39515 2 2 119 ASN O    O  -53.951  -7.037  -61.964 1.00 . B B . 119 ASN O    1 1 
        3  39516 2 2 119 ASN OD1  O  -52.182  -7.872  -64.386 1.00 . B B . 119 ASN OD1  1 1 
        3  39517 2 2 120 LEU C    C  -56.864  -8.429  -61.759 1.00 . B B . 120 LEU C    1 1 
        3  39518 2 2 120 LEU CA   C  -55.858  -9.078  -62.734 1.00 . B B . 120 LEU CA   1 1 
        3  39519 2 2 120 LEU CB   C  -54.814  -9.985  -62.056 1.00 . B B . 120 LEU CB   1 1 
        3  39520 2 2 120 LEU CD1  C  -53.137 -11.893  -62.502 1.00 . B B . 120 LEU CD1  1 1 
        3  39521 2 2 120 LEU CD2  C  -53.927 -10.451  -64.396 1.00 . B B . 120 LEU CD2  1 1 
        3  39522 2 2 120 LEU CG   C  -53.623 -10.483  -62.905 1.00 . B B . 120 LEU CG   1 1 
        3  39523 2 2 120 LEU H    H  -55.556  -7.945  -64.473 1.00 . B B . 120 LEU H    1 1 
        3  39524 2 2 120 LEU HA   H  -56.437  -9.698  -63.408 1.00 . B B . 120 LEU HA   1 1 
        3  39525 2 2 120 LEU HB2  H  -54.406  -9.446  -61.218 1.00 . B B . 120 LEU HB2  1 1 
        3  39526 2 2 120 LEU HB3  H  -55.336 -10.850  -61.667 1.00 . B B . 120 LEU HB3  1 1 
        3  39527 2 2 120 LEU HD11 H  -53.938 -12.423  -62.009 1.00 . B B . 120 LEU HD11 1 1 
        3  39528 2 2 120 LEU HD12 H  -52.296 -11.805  -61.829 1.00 . B B . 120 LEU HD12 1 1 
        3  39529 2 2 120 LEU HD13 H  -52.835 -12.436  -63.385 1.00 . B B . 120 LEU HD13 1 1 
        3  39530 2 2 120 LEU HD21 H  -54.181 -11.445  -64.733 1.00 . B B . 120 LEU HD21 1 1 
        3  39531 2 2 120 LEU HD22 H  -53.058 -10.100  -64.933 1.00 . B B . 120 LEU HD22 1 1 
        3  39532 2 2 120 LEU HD23 H  -54.757  -9.786  -64.580 1.00 . B B . 120 LEU HD23 1 1 
        3  39533 2 2 120 LEU HG   H  -52.802  -9.802  -62.725 1.00 . B B . 120 LEU HG   1 1 
        3  39534 2 2 120 LEU N    N  -55.232  -8.039  -63.553 1.00 . B B . 120 LEU N    1 1 
        3  39535 2 2 120 LEU O    O  -57.188  -7.243  -61.898 1.00 . B B . 120 LEU O    1 1 
        3  39536 2 2 121 TYR C    C  -57.739  -8.646  -58.472 1.00 . B B . 121 TYR C    1 1 
        3  39537 2 2 121 TYR CA   C  -58.342  -8.659  -59.868 1.00 . B B . 121 TYR CA   1 1 
        3  39538 2 2 121 TYR CB   C  -59.528  -9.590  -59.838 1.00 . B B . 121 TYR CB   1 1 
        3  39539 2 2 121 TYR CD1  C  -61.259  -8.204  -60.956 1.00 . B B . 121 TYR CD1  1 1 
        3  39540 2 2 121 TYR CD2  C  -60.867 -10.388  -61.808 1.00 . B B . 121 TYR CD2  1 1 
        3  39541 2 2 121 TYR CE1  C  -62.264  -8.002  -61.930 1.00 . B B . 121 TYR CE1  1 1 
        3  39542 2 2 121 TYR CE2  C  -61.867 -10.209  -62.799 1.00 . B B . 121 TYR CE2  1 1 
        3  39543 2 2 121 TYR CG   C  -60.552  -9.382  -60.894 1.00 . B B . 121 TYR CG   1 1 
        3  39544 2 2 121 TYR CZ   C  -62.564  -9.003  -62.854 1.00 . B B . 121 TYR CZ   1 1 
        3  39545 2 2 121 TYR H    H  -57.118 -10.130  -60.743 1.00 . B B . 121 TYR H    1 1 
        3  39546 2 2 121 TYR HA   H  -58.655  -7.670  -60.159 1.00 . B B . 121 TYR HA   1 1 
        3  39547 2 2 121 TYR HB2  H  -59.163 -10.600  -59.930 1.00 . B B . 121 TYR HB2  1 1 
        3  39548 2 2 121 TYR HB3  H  -60.004  -9.493  -58.872 1.00 . B B . 121 TYR HB3  1 1 
        3  39549 2 2 121 TYR HD1  H  -61.041  -7.417  -60.249 1.00 . B B . 121 TYR HD1  1 1 
        3  39550 2 2 121 TYR HD2  H  -60.322 -11.320  -61.773 1.00 . B B . 121 TYR HD2  1 1 
        3  39551 2 2 121 TYR HE1  H  -62.797  -7.064  -61.964 1.00 . B B . 121 TYR HE1  1 1 
        3  39552 2 2 121 TYR HE2  H  -62.093 -11.003  -63.495 1.00 . B B . 121 TYR HE2  1 1 
        3  39553 2 2 121 TYR HH   H  -63.229  -8.123  -64.423 1.00 . B B . 121 TYR HH   1 1 
        3  39554 2 2 121 TYR N    N  -57.383  -9.189  -60.806 1.00 . B B . 121 TYR N    1 1 
        3  39555 2 2 121 TYR O    O  -57.494  -9.711  -57.918 1.00 . B B . 121 TYR O    1 1 
        3  39556 2 2 121 TYR OH   O  -63.565  -8.759  -63.787 1.00 . B B . 121 TYR OH   1 1 
        3  39557 2 2 122 THR C    C  -58.204  -6.645  -55.604 1.00 . B B . 122 THR C    1 1 
        3  39558 2 2 122 THR CA   C  -57.210  -7.475  -56.415 1.00 . B B . 122 THR CA   1 1 
        3  39559 2 2 122 THR CB   C  -55.740  -7.151  -56.021 1.00 . B B . 122 THR CB   1 1 
        3  39560 2 2 122 THR CG2  C  -54.738  -7.865  -56.904 1.00 . B B . 122 THR CG2  1 1 
        3  39561 2 2 122 THR H    H  -57.693  -6.640  -58.335 1.00 . B B . 122 THR H    1 1 
        3  39562 2 2 122 THR HA   H  -57.379  -8.497  -56.100 1.00 . B B . 122 THR HA   1 1 
        3  39563 2 2 122 THR HB   H  -55.580  -7.457  -54.997 1.00 . B B . 122 THR HB   1 1 
        3  39564 2 2 122 THR HG1  H  -55.225  -5.444  -55.259 1.00 . B B . 122 THR HG1  1 1 
        3  39565 2 2 122 THR HG21 H  -53.857  -7.252  -57.018 1.00 . B B . 122 THR HG21 1 1 
        3  39566 2 2 122 THR HG22 H  -55.179  -8.048  -57.873 1.00 . B B . 122 THR HG22 1 1 
        3  39567 2 2 122 THR HG23 H  -54.464  -8.806  -56.450 1.00 . B B . 122 THR HG23 1 1 
        3  39568 2 2 122 THR N    N  -57.488  -7.480  -57.874 1.00 . B B . 122 THR N    1 1 
        3  39569 2 2 122 THR O    O  -58.859  -5.734  -56.134 1.00 . B B . 122 THR O    1 1 
        3  39570 2 2 122 THR OG1  O  -55.512  -5.760  -56.119 1.00 . B B . 122 THR OG1  1 1 
        3  39571 2 2 123 PHE C    C  -58.531  -5.611  -52.270 1.00 . B B . 123 PHE C    1 1 
        3  39572 2 2 123 PHE CA   C  -59.272  -6.382  -53.378 1.00 . B B . 123 PHE CA   1 1 
        3  39573 2 2 123 PHE CB   C  -60.225  -7.435  -52.752 1.00 . B B . 123 PHE CB   1 1 
        3  39574 2 2 123 PHE CD1  C  -60.901  -9.069  -54.596 1.00 . B B . 123 PHE CD1  1 1 
        3  39575 2 2 123 PHE CD2  C  -62.573  -7.567  -53.743 1.00 . B B . 123 PHE CD2  1 1 
        3  39576 2 2 123 PHE CE1  C  -61.842  -9.620  -55.487 1.00 . B B . 123 PHE CE1  1 1 
        3  39577 2 2 123 PHE CE2  C  -63.530  -8.108  -54.638 1.00 . B B . 123 PHE CE2  1 1 
        3  39578 2 2 123 PHE CG   C  -61.251  -8.030  -53.725 1.00 . B B . 123 PHE CG   1 1 
        3  39579 2 2 123 PHE CZ   C  -63.163  -9.147  -55.500 1.00 . B B . 123 PHE CZ   1 1 
        3  39580 2 2 123 PHE H    H  -57.770  -7.744  -54.001 1.00 . B B . 123 PHE H    1 1 
        3  39581 2 2 123 PHE HA   H  -59.872  -5.673  -53.930 1.00 . B B . 123 PHE HA   1 1 
        3  39582 2 2 123 PHE HB2  H  -59.630  -8.241  -52.355 1.00 . B B . 123 PHE HB2  1 1 
        3  39583 2 2 123 PHE HB3  H  -60.755  -6.968  -51.933 1.00 . B B . 123 PHE HB3  1 1 
        3  39584 2 2 123 PHE HD1  H  -59.887  -9.441  -54.598 1.00 . B B . 123 PHE HD1  1 1 
        3  39585 2 2 123 PHE HD2  H  -62.862  -6.765  -53.080 1.00 . B B . 123 PHE HD2  1 1 
        3  39586 2 2 123 PHE HE1  H  -61.550 -10.421  -56.151 1.00 . B B . 123 PHE HE1  1 1 
        3  39587 2 2 123 PHE HE2  H  -64.544  -7.736  -54.639 1.00 . B B . 123 PHE HE2  1 1 
        3  39588 2 2 123 PHE HZ   H  -63.885  -9.569  -56.183 1.00 . B B . 123 PHE HZ   1 1 
        3  39589 2 2 123 PHE N    N  -58.319  -6.998  -54.323 1.00 . B B . 123 PHE N    1 1 
        3  39590 2 2 123 PHE O    O  -57.349  -5.858  -51.979 1.00 . B B . 123 PHE O    1 1 
        3  39591 2 2 124 GLY C    C  -58.988  -4.934  -49.345 1.00 . B B . 124 GLY C    1 1 
        3  39592 2 2 124 GLY CA   C  -58.714  -3.998  -50.488 1.00 . B B . 124 GLY CA   1 1 
        3  39593 2 2 124 GLY H    H  -60.149  -4.484  -51.952 1.00 . B B . 124 GLY H    1 1 
        3  39594 2 2 124 GLY HA2  H  -57.650  -3.828  -50.590 1.00 . B B . 124 GLY HA2  1 1 
        3  39595 2 2 124 GLY HA3  H  -59.229  -3.065  -50.325 1.00 . B B . 124 GLY HA3  1 1 
        3  39596 2 2 124 GLY N    N  -59.225  -4.654  -51.671 1.00 . B B . 124 GLY N    1 1 
        3  39597 2 2 124 GLY O    O  -59.545  -6.007  -49.535 1.00 . B B . 124 GLY O    1 1 
        3  39598 2 2 125 GLY C    C  -60.238  -5.237  -46.464 1.00 . B B . 125 GLY C    1 1 
        3  39599 2 2 125 GLY CA   C  -58.813  -5.338  -46.971 1.00 . B B . 125 GLY CA   1 1 
        3  39600 2 2 125 GLY H    H  -58.157  -3.655  -48.065 1.00 . B B . 125 GLY H    1 1 
        3  39601 2 2 125 GLY HA2  H  -58.597  -6.369  -47.209 1.00 . B B . 125 GLY HA2  1 1 
        3  39602 2 2 125 GLY HA3  H  -58.141  -5.009  -46.193 1.00 . B B . 125 GLY HA3  1 1 
        3  39603 2 2 125 GLY N    N  -58.597  -4.526  -48.154 1.00 . B B . 125 GLY N    1 1 
        3  39604 2 2 125 GLY O    O  -60.788  -6.206  -45.938 1.00 . B B . 125 GLY O    1 1 
        3  39605 2 2 126 GLY C    C  -62.260  -2.762  -45.174 1.00 . B B . 126 GLY C    1 1 
        3  39606 2 2 126 GLY CA   C  -62.203  -3.869  -46.192 1.00 . B B . 126 GLY CA   1 1 
        3  39607 2 2 126 GLY H    H  -60.352  -3.328  -47.044 1.00 . B B . 126 GLY H    1 1 
        3  39608 2 2 126 GLY HA2  H  -62.812  -3.607  -47.046 1.00 . B B . 126 GLY HA2  1 1 
        3  39609 2 2 126 GLY HA3  H  -62.577  -4.779  -45.748 1.00 . B B . 126 GLY HA3  1 1 
        3  39610 2 2 126 GLY N    N  -60.837  -4.067  -46.619 1.00 . B B . 126 GLY N    1 1 
        3  39611 2 2 126 GLY O    O  -61.265  -2.469  -44.525 1.00 . B B . 126 GLY O    1 1 
        3  39612 2 2 127 THR C    C  -65.068  -1.382  -43.585 1.00 . B B . 127 THR C    1 1 
        3  39613 2 2 127 THR CA   C  -63.696  -1.052  -44.134 1.00 . B B . 127 THR CA   1 1 
        3  39614 2 2 127 THR CB   C  -63.747   0.320  -44.867 1.00 . B B . 127 THR CB   1 1 
        3  39615 2 2 127 THR CG2  C  -64.550   1.340  -44.089 1.00 . B B . 127 THR CG2  1 1 
        3  39616 2 2 127 THR H    H  -64.163  -2.439  -45.639 1.00 . B B . 127 THR H    1 1 
        3  39617 2 2 127 THR HA   H  -62.962  -1.039  -43.341 1.00 . B B . 127 THR HA   1 1 
        3  39618 2 2 127 THR HB   H  -64.207   0.179  -45.835 1.00 . B B . 127 THR HB   1 1 
        3  39619 2 2 127 THR HG1  H  -62.008   0.905  -44.195 1.00 . B B . 127 THR HG1  1 1 
        3  39620 2 2 127 THR HG21 H  -65.421   1.625  -44.661 1.00 . B B . 127 THR HG21 1 1 
        3  39621 2 2 127 THR HG22 H  -63.940   2.212  -43.903 1.00 . B B . 127 THR HG22 1 1 
        3  39622 2 2 127 THR HG23 H  -64.863   0.912  -43.149 1.00 . B B . 127 THR HG23 1 1 
        3  39623 2 2 127 THR N    N  -63.429  -2.140  -45.062 1.00 . B B . 127 THR N    1 1 
        3  39624 2 2 127 THR O    O  -66.048  -1.397  -44.341 1.00 . B B . 127 THR O    1 1 
        3  39625 2 2 127 THR OG1  O  -62.422   0.828  -45.057 1.00 . B B . 127 THR OG1  1 1 
        3  39626 2 2 128 LYS C    C  -67.156  -0.706  -41.207 1.00 . B B . 128 LYS C    1 1 
        3  39627 2 2 128 LYS CA   C  -66.406  -1.972  -41.629 1.00 . B B . 128 LYS CA   1 1 
        3  39628 2 2 128 LYS CB   C  -66.149  -2.854  -40.407 1.00 . B B . 128 LYS CB   1 1 
        3  39629 2 2 128 LYS CD   C  -67.122  -4.206  -38.453 1.00 . B B . 128 LYS CD   1 1 
        3  39630 2 2 128 LYS CE   C  -65.875  -5.112  -38.476 1.00 . B B . 128 LYS CE   1 1 
        3  39631 2 2 128 LYS CG   C  -67.409  -3.500  -39.798 1.00 . B B . 128 LYS CG   1 1 
        3  39632 2 2 128 LYS H    H  -64.320  -1.633  -41.749 1.00 . B B . 128 LYS H    1 1 
        3  39633 2 2 128 LYS HA   H  -67.024  -2.522  -42.323 1.00 . B B . 128 LYS HA   1 1 
        3  39634 2 2 128 LYS HB2  H  -65.470  -3.642  -40.692 1.00 . B B . 128 LYS HB2  1 1 
        3  39635 2 2 128 LYS HB3  H  -65.670  -2.250  -39.648 1.00 . B B . 128 LYS HB3  1 1 
        3  39636 2 2 128 LYS HD2  H  -66.983  -3.454  -37.693 1.00 . B B . 128 LYS HD2  1 1 
        3  39637 2 2 128 LYS HD3  H  -67.983  -4.805  -38.190 1.00 . B B . 128 LYS HD3  1 1 
        3  39638 2 2 128 LYS HE2  H  -65.004  -4.493  -38.620 1.00 . B B . 128 LYS HE2  1 1 
        3  39639 2 2 128 LYS HE3  H  -65.791  -5.601  -37.515 1.00 . B B . 128 LYS HE3  1 1 
        3  39640 2 2 128 LYS HG2  H  -68.152  -2.733  -39.637 1.00 . B B . 128 LYS HG2  1 1 
        3  39641 2 2 128 LYS HG3  H  -67.801  -4.224  -40.498 1.00 . B B . 128 LYS HG3  1 1 
        3  39642 2 2 128 LYS HZ1  H  -66.303  -5.767  -40.423 1.00 . B B . 128 LYS HZ1  1 1 
        3  39643 2 2 128 LYS HZ2  H  -66.460  -6.977  -39.241 1.00 . B B . 128 LYS HZ2  1 1 
        3  39644 2 2 128 LYS HZ3  H  -64.918  -6.478  -39.750 1.00 . B B . 128 LYS HZ3  1 1 
        3  39645 2 2 128 LYS N    N  -65.140  -1.656  -42.285 1.00 . B B . 128 LYS N    1 1 
        3  39646 2 2 128 LYS NZ   N  -65.890  -6.165  -39.556 1.00 . B B . 128 LYS NZ   1 1 
        3  39647 2 2 128 LYS O    O  -66.709  -0.002  -40.316 1.00 . B B . 128 LYS O    1 1 
        3  39648 2 2 129 LEU C    C  -70.219   0.262  -40.502 1.00 . B B . 129 LEU C    1 1 
        3  39649 2 2 129 LEU CA   C  -69.140   0.706  -41.476 1.00 . B B . 129 LEU CA   1 1 
        3  39650 2 2 129 LEU CB   C  -69.817   1.312  -42.704 1.00 . B B . 129 LEU CB   1 1 
        3  39651 2 2 129 LEU CD1  C  -70.307   3.634  -41.844 1.00 . B B . 129 LEU CD1  1 1 
        3  39652 2 2 129 LEU CD2  C  -71.554   2.748  -43.779 1.00 . B B . 129 LEU CD2  1 1 
        3  39653 2 2 129 LEU CG   C  -70.885   2.389  -42.479 1.00 . B B . 129 LEU CG   1 1 
        3  39654 2 2 129 LEU H    H  -68.587  -1.026  -42.562 1.00 . B B . 129 LEU H    1 1 
        3  39655 2 2 129 LEU HA   H  -68.533   1.464  -41.004 1.00 . B B . 129 LEU HA   1 1 
        3  39656 2 2 129 LEU HB2  H  -69.049   1.746  -43.322 1.00 . B B . 129 LEU HB2  1 1 
        3  39657 2 2 129 LEU HB3  H  -70.268   0.501  -43.261 1.00 . B B . 129 LEU HB3  1 1 
        3  39658 2 2 129 LEU HD11 H  -69.531   4.035  -42.479 1.00 . B B . 129 LEU HD11 1 1 
        3  39659 2 2 129 LEU HD12 H  -69.891   3.386  -40.879 1.00 . B B . 129 LEU HD12 1 1 
        3  39660 2 2 129 LEU HD13 H  -71.087   4.371  -41.722 1.00 . B B . 129 LEU HD13 1 1 
        3  39661 2 2 129 LEU HD21 H  -71.027   3.569  -44.241 1.00 . B B . 129 LEU HD21 1 1 
        3  39662 2 2 129 LEU HD22 H  -72.577   3.037  -43.589 1.00 . B B . 129 LEU HD22 1 1 
        3  39663 2 2 129 LEU HD23 H  -71.538   1.894  -44.440 1.00 . B B . 129 LEU HD23 1 1 
        3  39664 2 2 129 LEU HG   H  -71.632   1.987  -41.810 1.00 . B B . 129 LEU HG   1 1 
        3  39665 2 2 129 LEU N    N  -68.285  -0.422  -41.852 1.00 . B B . 129 LEU N    1 1 
        3  39666 2 2 129 LEU O    O  -71.351  -0.069  -40.917 1.00 . B B . 129 LEU O    1 1 
        3  39667 2 2 130 GLU C    C  -71.605   1.072  -37.621 1.00 . B B . 130 GLU C    1 1 
        3  39668 2 2 130 GLU CA   C  -70.841  -0.129  -38.163 1.00 . B B . 130 GLU CA   1 1 
        3  39669 2 2 130 GLU CB   C  -70.194  -0.951  -37.037 1.00 . B B . 130 GLU CB   1 1 
        3  39670 2 2 130 GLU CD   C  -68.132  -1.508  -35.718 1.00 . B B . 130 GLU CD   1 1 
        3  39671 2 2 130 GLU CG   C  -68.870  -0.443  -36.519 1.00 . B B . 130 GLU CG   1 1 
        3  39672 2 2 130 GLU H    H  -68.967   0.515  -38.954 1.00 . B B . 130 GLU H    1 1 
        3  39673 2 2 130 GLU HA   H  -71.572  -0.768  -38.639 1.00 . B B . 130 GLU HA   1 1 
        3  39674 2 2 130 GLU HB2  H  -70.881  -0.985  -36.208 1.00 . B B . 130 GLU HB2  1 1 
        3  39675 2 2 130 GLU HB3  H  -70.055  -1.962  -37.399 1.00 . B B . 130 GLU HB3  1 1 
        3  39676 2 2 130 GLU HG2  H  -68.256  -0.142  -37.355 1.00 . B B . 130 GLU HG2  1 1 
        3  39677 2 2 130 GLU HG3  H  -69.047   0.415  -35.886 1.00 . B B . 130 GLU HG3  1 1 
        3  39678 2 2 130 GLU N    N  -69.874   0.247  -39.211 1.00 . B B . 130 GLU N    1 1 
        3  39679 2 2 130 GLU O    O  -71.021   2.138  -37.416 1.00 . B B . 130 GLU O    1 1 
        3  39680 2 2 130 GLU OE1  O  -68.603  -2.672  -35.692 1.00 . B B . 130 GLU OE1  1 1 
        3  39681 2 2 130 GLU OE2  O  -67.083  -1.183  -35.112 1.00 . B B . 130 GLU OE2  1 1 
        3  39682 2 2 131 ILE C    C  -73.706   2.354  -35.512 1.00 . B B . 131 ILE C    1 1 
        3  39683 2 2 131 ILE CA   C  -73.782   2.004  -37.004 1.00 . B B . 131 ILE CA   1 1 
        3  39684 2 2 131 ILE CB   C  -75.254   1.783  -37.438 1.00 . B B . 131 ILE CB   1 1 
        3  39685 2 2 131 ILE CD1  C  -76.675   1.117  -39.492 1.00 . B B . 131 ILE CD1  1 1 
        3  39686 2 2 131 ILE CG1  C  -75.334   1.655  -38.962 1.00 . B B . 131 ILE CG1  1 1 
        3  39687 2 2 131 ILE CG2  C  -76.146   2.940  -36.986 1.00 . B B . 131 ILE CG2  1 1 
        3  39688 2 2 131 ILE H    H  -73.310   0.022  -37.601 1.00 . B B . 131 ILE H    1 1 
        3  39689 2 2 131 ILE HA   H  -73.430   2.875  -37.538 1.00 . B B . 131 ILE HA   1 1 
        3  39690 2 2 131 ILE HB   H  -75.616   0.868  -36.989 1.00 . B B . 131 ILE HB   1 1 
        3  39691 2 2 131 ILE HD11 H  -76.520   0.651  -40.454 1.00 . B B . 131 ILE HD11 1 1 
        3  39692 2 2 131 ILE HD12 H  -77.375   1.932  -39.595 1.00 . B B . 131 ILE HD12 1 1 
        3  39693 2 2 131 ILE HD13 H  -77.070   0.389  -38.799 1.00 . B B . 131 ILE HD13 1 1 
        3  39694 2 2 131 ILE HG12 H  -75.155   2.623  -39.402 1.00 . B B . 131 ILE HG12 1 1 
        3  39695 2 2 131 ILE HG13 H  -74.548   0.985  -39.281 1.00 . B B . 131 ILE HG13 1 1 
        3  39696 2 2 131 ILE HG21 H  -76.631   3.378  -37.845 1.00 . B B . 131 ILE HG21 1 1 
        3  39697 2 2 131 ILE HG22 H  -75.542   3.688  -36.493 1.00 . B B . 131 ILE HG22 1 1 
        3  39698 2 2 131 ILE HG23 H  -76.893   2.572  -36.299 1.00 . B B . 131 ILE HG23 1 1 
        3  39699 2 2 131 ILE N    N  -72.910   0.896  -37.406 1.00 . B B . 131 ILE N    1 1 
        3  39700 2 2 131 ILE O    O  -73.411   1.503  -34.660 1.00 . B B . 131 ILE O    1 1 
        3  39701 2 2 132 LYS C    C  -75.665   3.981  -33.626 1.00 . B B . 132 LYS C    1 1 
        3  39702 2 2 132 LYS CA   C  -74.180   4.159  -33.906 1.00 . B B . 132 LYS CA   1 1 
        3  39703 2 2 132 LYS CB   C  -73.816   5.642  -33.850 1.00 . B B . 132 LYS CB   1 1 
        3  39704 2 2 132 LYS CD   C  -71.901   7.273  -33.783 1.00 . B B . 132 LYS CD   1 1 
        3  39705 2 2 132 LYS CE   C  -71.110   7.109  -32.477 1.00 . B B . 132 LYS CE   1 1 
        3  39706 2 2 132 LYS CG   C  -72.402   5.933  -34.303 1.00 . B B . 132 LYS CG   1 1 
        3  39707 2 2 132 LYS H    H  -74.109   4.236  -35.996 1.00 . B B . 132 LYS H    1 1 
        3  39708 2 2 132 LYS HA   H  -73.599   3.608  -33.181 1.00 . B B . 132 LYS HA   1 1 
        3  39709 2 2 132 LYS HB2  H  -74.498   6.190  -34.480 1.00 . B B . 132 LYS HB2  1 1 
        3  39710 2 2 132 LYS HB3  H  -73.934   5.986  -32.832 1.00 . B B . 132 LYS HB3  1 1 
        3  39711 2 2 132 LYS HD2  H  -71.263   7.725  -34.528 1.00 . B B . 132 LYS HD2  1 1 
        3  39712 2 2 132 LYS HD3  H  -72.747   7.920  -33.604 1.00 . B B . 132 LYS HD3  1 1 
        3  39713 2 2 132 LYS HE2  H  -71.779   6.775  -31.699 1.00 . B B . 132 LYS HE2  1 1 
        3  39714 2 2 132 LYS HE3  H  -70.341   6.364  -32.623 1.00 . B B . 132 LYS HE3  1 1 
        3  39715 2 2 132 LYS HG2  H  -71.750   5.152  -33.941 1.00 . B B . 132 LYS HG2  1 1 
        3  39716 2 2 132 LYS HG3  H  -72.374   5.942  -35.383 1.00 . B B . 132 LYS HG3  1 1 
        3  39717 2 2 132 LYS HZ1  H  -69.546   8.197  -31.640 1.00 . B B . 132 LYS HZ1  1 1 
        3  39718 2 2 132 LYS HZ2  H  -71.084   8.859  -31.352 1.00 . B B . 132 LYS HZ2  1 1 
        3  39719 2 2 132 LYS HZ3  H  -70.364   9.009  -32.884 1.00 . B B . 132 LYS HZ3  1 1 
        3  39720 2 2 132 LYS N    N  -73.928   3.640  -35.239 1.00 . B B . 132 LYS N    1 1 
        3  39721 2 2 132 LYS NZ   N  -70.479   8.390  -32.056 1.00 . B B . 132 LYS NZ   1 1 
        3  39722 2 2 132 LYS O    O  -76.096   3.881  -32.479 1.00 . B B . 132 LYS O    1 1 
        3  39723 2 2 134 ALA C    C  -79.248   4.092  -28.126 1.00 . B B . 134 ALA C    1 1 
        3  39724 2 2 134 ALA CA   C  -78.995   5.454  -28.761 1.00 . B B . 134 ALA CA   1 1 
        3  39725 2 2 134 ALA CB   C  -80.209   6.368  -28.573 1.00 . B B . 134 ALA CB   1 1 
        3  39726 2 2 134 ALA H    H  -78.934   4.396  -30.532 1.00 . B B . 134 ALA H    1 1 
        3  39727 2 2 134 ALA HA   H  -78.157   5.905  -28.250 1.00 . B B . 134 ALA HA   1 1 
        3  39728 2 2 134 ALA HB1  H  -80.551   6.716  -29.536 1.00 . B B . 134 ALA HB1  1 1 
        3  39729 2 2 134 ALA HB2  H  -79.931   7.215  -27.963 1.00 . B B . 134 ALA HB2  1 1 
        3  39730 2 2 134 ALA HB3  H  -81.001   5.819  -28.086 1.00 . B B . 134 ALA HB3  1 1 
        3  39731 2 2 134 ALA N    N  -78.639   5.329  -30.181 1.00 . B B . 134 ALA N    1 1 
        3  39732 2 2 134 ALA O    O  -79.792   3.193  -28.772 1.00 . B B . 134 ALA O    1 1 
        3  39733 2 2 135 ASP C    C  -80.263   1.990  -26.129 1.00 . B B . 135 ASP C    1 1 
        3  39734 2 2 135 ASP CA   C  -78.874   2.674  -26.147 1.00 . B B . 135 ASP CA   1 1 
        3  39735 2 2 135 ASP CB   C  -78.331   2.862  -24.716 1.00 . B B . 135 ASP CB   1 1 
        3  39736 2 2 135 ASP CG   C  -77.176   3.874  -24.636 1.00 . B B . 135 ASP CG   1 1 
        3  39737 2 2 135 ASP H    H  -78.445   4.724  -26.417 1.00 . B B . 135 ASP H    1 1 
        3  39738 2 2 135 ASP HA   H  -78.196   2.011  -26.664 1.00 . B B . 135 ASP HA   1 1 
        3  39739 2 2 135 ASP HB2  H  -79.135   3.205  -24.082 1.00 . B B . 135 ASP HB2  1 1 
        3  39740 2 2 135 ASP HB3  H  -77.985   1.906  -24.348 1.00 . B B . 135 ASP HB3  1 1 
        3  39741 2 2 135 ASP N    N  -78.860   3.954  -26.859 1.00 . B B . 135 ASP N    1 1 
        3  39742 2 2 135 ASP O    O  -81.284   2.622  -26.440 1.00 . B B . 135 ASP O    1 1 
        3  39743 2 2 135 ASP OD1  O  -77.363   5.043  -25.037 1.00 . B B . 135 ASP OD1  1 1 
        3  39744 2 2 135 ASP OD2  O  -76.078   3.502  -24.160 1.00 . B B . 135 ASP OD2  1 1 
        3  39745 2 2 136 ALA C    C  -81.305  -1.205  -24.526 1.00 . B B . 136 ALA C    1 1 
        3  39746 2 2 136 ALA CA   C  -81.534  -0.032  -25.505 1.00 . B B . 136 ALA CA   1 1 
        3  39747 2 2 136 ALA CB   C  -82.230  -0.497  -26.786 1.00 . B B . 136 ALA CB   1 1 
        3  39748 2 2 136 ALA H    H  -79.436   0.254  -25.596 1.00 . B B . 136 ALA H    1 1 
        3  39749 2 2 136 ALA HA   H  -82.197   0.666  -25.012 1.00 . B B . 136 ALA HA   1 1 
        3  39750 2 2 136 ALA HB1  H  -82.915   0.267  -27.122 1.00 . B B . 136 ALA HB1  1 1 
        3  39751 2 2 136 ALA HB2  H  -82.776  -1.408  -26.588 1.00 . B B . 136 ALA HB2  1 1 
        3  39752 2 2 136 ALA HB3  H  -81.490  -0.680  -27.551 1.00 . B B . 136 ALA HB3  1 1 
        3  39753 2 2 136 ALA N    N  -80.287   0.695  -25.800 1.00 . B B . 136 ALA N    1 1 
        3  39754 2 2 136 ALA O    O  -80.170  -1.685  -24.359 1.00 . B B . 136 ALA O    1 1 
        3  39755 2 2 137 ALA C    C  -82.323  -4.130  -23.366 1.00 . B B . 137 ALA C    1 1 
        3  39756 2 2 137 ALA CA   C  -82.338  -2.687  -22.840 1.00 . B B . 137 ALA CA   1 1 
        3  39757 2 2 137 ALA CB   C  -83.501  -2.506  -21.896 1.00 . B B . 137 ALA CB   1 1 
        3  39758 2 2 137 ALA H    H  -83.246  -1.213  -24.062 1.00 . B B . 137 ALA H    1 1 
        3  39759 2 2 137 ALA HA   H  -81.433  -2.537  -22.272 1.00 . B B . 137 ALA HA   1 1 
        3  39760 2 2 137 ALA HB1  H  -83.169  -1.986  -21.010 1.00 . B B . 137 ALA HB1  1 1 
        3  39761 2 2 137 ALA HB2  H  -83.895  -3.473  -21.621 1.00 . B B . 137 ALA HB2  1 1 
        3  39762 2 2 137 ALA HB3  H  -84.273  -1.928  -22.383 1.00 . B B . 137 ALA HB3  1 1 
        3  39763 2 2 137 ALA N    N  -82.387  -1.647  -23.880 1.00 . B B . 137 ALA N    1 1 
        3  39764 2 2 137 ALA O    O  -83.244  -4.542  -24.069 1.00 . B B . 137 ALA O    1 1 
        3  39765 2 2 138 PRO C    C  -82.374  -7.138  -22.911 1.00 . B B . 138 PRO C    1 1 
        3  39766 2 2 138 PRO CA   C  -81.178  -6.334  -23.392 1.00 . B B . 138 PRO CA   1 1 
        3  39767 2 2 138 PRO CB   C  -79.916  -6.811  -22.658 1.00 . B B . 138 PRO CB   1 1 
        3  39768 2 2 138 PRO CD   C  -80.181  -4.493  -22.130 1.00 . B B . 138 PRO CD   1 1 
        3  39769 2 2 138 PRO CG   C  -79.690  -5.808  -21.576 1.00 . B B . 138 PRO CG   1 1 
        3  39770 2 2 138 PRO HA   H  -81.045  -6.436  -24.455 1.00 . B B . 138 PRO HA   1 1 
        3  39771 2 2 138 PRO HB2  H  -80.078  -7.793  -22.235 1.00 . B B . 138 PRO HB2  1 1 
        3  39772 2 2 138 PRO HB3  H  -79.072  -6.825  -23.330 1.00 . B B . 138 PRO HB3  1 1 
        3  39773 2 2 138 PRO HD2  H  -80.535  -3.852  -21.333 1.00 . B B . 138 PRO HD2  1 1 
        3  39774 2 2 138 PRO HD3  H  -79.412  -4.007  -22.707 1.00 . B B . 138 PRO HD3  1 1 
        3  39775 2 2 138 PRO HG2  H  -80.254  -6.079  -20.693 1.00 . B B . 138 PRO HG2  1 1 
        3  39776 2 2 138 PRO HG3  H  -78.639  -5.737  -21.344 1.00 . B B . 138 PRO HG3  1 1 
        3  39777 2 2 138 PRO N    N  -81.290  -4.910  -23.004 1.00 . B B . 138 PRO N    1 1 
        3  39778 2 2 138 PRO O    O  -82.873  -6.869  -21.810 1.00 . B B . 138 PRO O    1 1 
        3  39779 2 2 139 THR C    C  -83.863 -10.322  -23.127 1.00 . B B . 139 THR C    1 1 
        3  39780 2 2 139 THR CA   C  -84.073  -8.821  -23.434 1.00 . B B . 139 THR CA   1 1 
        3  39781 2 2 139 THR CB   C  -85.096  -8.607  -24.599 1.00 . B B . 139 THR CB   1 1 
        3  39782 2 2 139 THR CG2  C  -86.509  -8.950  -24.164 1.00 . B B . 139 THR CG2  1 1 
        3  39783 2 2 139 THR H    H  -82.361  -8.271  -24.564 1.00 . B B . 139 THR H    1 1 
        3  39784 2 2 139 THR HA   H  -84.499  -8.374  -22.547 1.00 . B B . 139 THR HA   1 1 
        3  39785 2 2 139 THR HB   H  -84.821  -9.250  -25.422 1.00 . B B . 139 THR HB   1 1 
        3  39786 2 2 139 THR HG1  H  -84.488  -6.752  -24.451 1.00 . B B . 139 THR HG1  1 1 
        3  39787 2 2 139 THR HG21 H  -86.595 -10.018  -24.031 1.00 . B B . 139 THR HG21 1 1 
        3  39788 2 2 139 THR HG22 H  -87.208  -8.624  -24.920 1.00 . B B . 139 THR HG22 1 1 
        3  39789 2 2 139 THR HG23 H  -86.729  -8.453  -23.231 1.00 . B B . 139 THR HG23 1 1 
        3  39790 2 2 139 THR N    N  -82.817  -8.112  -23.711 1.00 . B B . 139 THR N    1 1 
        3  39791 2 2 139 THR O    O  -84.139 -11.167  -23.976 1.00 . B B . 139 THR O    1 1 
        3  39792 2 2 139 THR OG1  O  -85.056  -7.244  -25.048 1.00 . B B . 139 THR OG1  1 1 
        3  39793 2 2 140 VAL C    C  -84.186 -13.037  -21.502 1.00 . B B . 140 VAL C    1 1 
        3  39794 2 2 140 VAL CA   C  -83.006 -12.058  -21.601 1.00 . B B . 140 VAL CA   1 1 
        3  39795 2 2 140 VAL CB   C  -82.031 -12.181  -20.369 1.00 . B B . 140 VAL CB   1 1 
        3  39796 2 2 140 VAL CG1  C  -82.680 -11.699  -19.096 1.00 . B B . 140 VAL CG1  1 1 
        3  39797 2 2 140 VAL CG2  C  -81.495 -13.618  -20.205 1.00 . B B . 140 VAL CG2  1 1 
        3  39798 2 2 140 VAL H    H  -83.198  -9.949  -21.271 1.00 . B B . 140 VAL H    1 1 
        3  39799 2 2 140 VAL HA   H  -82.437 -12.391  -22.459 1.00 . B B . 140 VAL HA   1 1 
        3  39800 2 2 140 VAL HB   H  -81.186 -11.532  -20.563 1.00 . B B . 140 VAL HB   1 1 
        3  39801 2 2 140 VAL HG11 H  -83.714 -11.455  -19.290 1.00 . B B . 140 VAL HG11 1 1 
        3  39802 2 2 140 VAL HG12 H  -82.164 -10.820  -18.739 1.00 . B B . 140 VAL HG12 1 1 
        3  39803 2 2 140 VAL HG13 H  -82.628 -12.476  -18.348 1.00 . B B . 140 VAL HG13 1 1 
        3  39804 2 2 140 VAL HG21 H  -82.292 -14.323  -20.391 1.00 . B B . 140 VAL HG21 1 1 
        3  39805 2 2 140 VAL HG22 H  -81.123 -13.751  -19.200 1.00 . B B . 140 VAL HG22 1 1 
        3  39806 2 2 140 VAL HG23 H  -80.694 -13.786  -20.910 1.00 . B B . 140 VAL HG23 1 1 
        3  39807 2 2 140 VAL N    N  -83.393 -10.657  -21.920 1.00 . B B . 140 VAL N    1 1 
        3  39808 2 2 140 VAL O    O  -85.343 -12.618  -21.363 1.00 . B B . 140 VAL O    1 1 
        3  39809 2 2 141 SER C    C  -84.072 -16.759  -21.474 1.00 . B B . 141 SER C    1 1 
        3  39810 2 2 141 SER CA   C  -84.836 -15.439  -21.610 1.00 . B B . 141 SER CA   1 1 
        3  39811 2 2 141 SER CB   C  -85.700 -15.429  -22.889 1.00 . B B . 141 SER CB   1 1 
        3  39812 2 2 141 SER H    H  -82.923 -14.558  -21.736 1.00 . B B . 141 SER H    1 1 
        3  39813 2 2 141 SER HA   H  -85.485 -15.328  -20.751 1.00 . B B . 141 SER HA   1 1 
        3  39814 2 2 141 SER HB2  H  -86.110 -16.411  -23.045 1.00 . B B . 141 SER HB2  1 1 
        3  39815 2 2 141 SER HB3  H  -86.517 -14.731  -22.752 1.00 . B B . 141 SER HB3  1 1 
        3  39816 2 2 141 SER HG   H  -84.112 -14.707  -23.746 1.00 . B B . 141 SER HG   1 1 
        3  39817 2 2 141 SER N    N  -83.868 -14.333  -21.607 1.00 . B B . 141 SER N    1 1 
        3  39818 2 2 141 SER O    O  -83.295 -17.107  -22.356 1.00 . B B . 141 SER O    1 1 
        3  39819 2 2 141 SER OG   O  -84.952 -15.067  -24.040 1.00 . B B . 141 SER OG   1 1 
        3  39820 2 2 142 ILE C    C  -84.165 -19.999  -20.663 1.00 . B B . 142 ILE C    1 1 
        3  39821 2 2 142 ILE CA   C  -83.526 -18.725  -20.103 1.00 . B B . 142 ILE CA   1 1 
        3  39822 2 2 142 ILE CB   C  -83.164 -18.905  -18.593 1.00 . B B . 142 ILE CB   1 1 
        3  39823 2 2 142 ILE CD1  C  -81.375 -20.107  -17.173 1.00 . B B . 142 ILE CD1  1 1 
        3  39824 2 2 142 ILE CG1  C  -82.308 -20.167  -18.382 1.00 . B B . 142 ILE CG1  1 1 
        3  39825 2 2 142 ILE CG2  C  -84.422 -18.934  -17.720 1.00 . B B . 142 ILE CG2  1 1 
        3  39826 2 2 142 ILE H    H  -84.910 -17.152  -19.697 1.00 . B B . 142 ILE H    1 1 
        3  39827 2 2 142 ILE HA   H  -82.587 -18.614  -20.626 1.00 . B B . 142 ILE HA   1 1 
        3  39828 2 2 142 ILE HB   H  -82.579 -18.046  -18.293 1.00 . B B . 142 ILE HB   1 1 
        3  39829 2 2 142 ILE HD11 H  -80.363 -20.316  -17.489 1.00 . B B . 142 ILE HD11 1 1 
        3  39830 2 2 142 ILE HD12 H  -81.683 -20.842  -16.444 1.00 . B B . 142 ILE HD12 1 1 
        3  39831 2 2 142 ILE HD13 H  -81.419 -19.123  -16.732 1.00 . B B . 142 ILE HD13 1 1 
        3  39832 2 2 142 ILE HG12 H  -82.971 -21.008  -18.253 1.00 . B B . 142 ILE HG12 1 1 
        3  39833 2 2 142 ILE HG13 H  -81.717 -20.332  -19.272 1.00 . B B . 142 ILE HG13 1 1 
        3  39834 2 2 142 ILE HG21 H  -84.267 -18.322  -16.845 1.00 . B B . 142 ILE HG21 1 1 
        3  39835 2 2 142 ILE HG22 H  -84.627 -19.950  -17.417 1.00 . B B . 142 ILE HG22 1 1 
        3  39836 2 2 142 ILE HG23 H  -85.260 -18.551  -18.284 1.00 . B B . 142 ILE HG23 1 1 
        3  39837 2 2 142 ILE N    N  -84.282 -17.483  -20.373 1.00 . B B . 142 ILE N    1 1 
        3  39838 2 2 142 ILE O    O  -85.397 -20.121  -20.727 1.00 . B B . 142 ILE O    1 1 
        3  39839 2 2 143 PHE C    C  -83.023 -23.422  -21.173 1.00 . B B . 143 PHE C    1 1 
        3  39840 2 2 143 PHE CA   C  -83.698 -22.168  -21.749 1.00 . B B . 143 PHE CA   1 1 
        3  39841 2 2 143 PHE CB   C  -83.416 -22.060  -23.254 1.00 . B B . 143 PHE CB   1 1 
        3  39842 2 2 143 PHE CD1  C  -84.152 -19.719  -23.807 1.00 . B B . 143 PHE CD1  1 1 
        3  39843 2 2 143 PHE CD2  C  -85.301 -21.556  -24.824 1.00 . B B . 143 PHE CD2  1 1 
        3  39844 2 2 143 PHE CE1  C  -84.987 -18.808  -24.466 1.00 . B B . 143 PHE CE1  1 1 
        3  39845 2 2 143 PHE CE2  C  -86.136 -20.659  -25.499 1.00 . B B . 143 PHE CE2  1 1 
        3  39846 2 2 143 PHE CG   C  -84.308 -21.094  -23.973 1.00 . B B . 143 PHE CG   1 1 
        3  39847 2 2 143 PHE CZ   C  -85.975 -19.276  -25.319 1.00 . B B . 143 PHE CZ   1 1 
        3  39848 2 2 143 PHE H    H  -82.341 -20.746  -20.967 1.00 . B B . 143 PHE H    1 1 
        3  39849 2 2 143 PHE HA   H  -84.764 -22.283  -21.622 1.00 . B B . 143 PHE HA   1 1 
        3  39850 2 2 143 PHE HB2  H  -82.394 -21.745  -23.391 1.00 . B B . 143 PHE HB2  1 1 
        3  39851 2 2 143 PHE HB3  H  -83.534 -23.040  -23.697 1.00 . B B . 143 PHE HB3  1 1 
        3  39852 2 2 143 PHE HD1  H  -83.382 -19.349  -23.147 1.00 . B B . 143 PHE HD1  1 1 
        3  39853 2 2 143 PHE HD2  H  -85.430 -22.618  -24.967 1.00 . B B . 143 PHE HD2  1 1 
        3  39854 2 2 143 PHE HE1  H  -84.850 -17.746  -24.325 1.00 . B B . 143 PHE HE1  1 1 
        3  39855 2 2 143 PHE HE2  H  -86.903 -21.031  -26.161 1.00 . B B . 143 PHE HE2  1 1 
        3  39856 2 2 143 PHE HZ   H  -86.624 -18.582  -25.831 1.00 . B B . 143 PHE HZ   1 1 
        3  39857 2 2 143 PHE N    N  -83.298 -20.934  -21.061 1.00 . B B . 143 PHE N    1 1 
        3  39858 2 2 143 PHE O    O  -81.810 -23.601  -21.321 1.00 . B B . 143 PHE O    1 1 
        3  39859 2 2 144 PRO C    C  -82.857 -26.535  -20.977 1.00 . B B . 144 PRO C    1 1 
        3  39860 2 2 144 PRO CA   C  -83.359 -25.550  -19.923 1.00 . B B . 144 PRO CA   1 1 
        3  39861 2 2 144 PRO CB   C  -84.634 -26.106  -19.304 1.00 . B B . 144 PRO CB   1 1 
        3  39862 2 2 144 PRO CD   C  -85.287 -24.181  -20.467 1.00 . B B . 144 PRO CD   1 1 
        3  39863 2 2 144 PRO CG   C  -85.720 -25.577  -20.189 1.00 . B B . 144 PRO CG   1 1 
        3  39864 2 2 144 PRO HA   H  -82.620 -25.373  -19.160 1.00 . B B . 144 PRO HA   1 1 
        3  39865 2 2 144 PRO HB2  H  -84.620 -27.188  -19.317 1.00 . B B . 144 PRO HB2  1 1 
        3  39866 2 2 144 PRO HB3  H  -84.762 -25.736  -18.299 1.00 . B B . 144 PRO HB3  1 1 
        3  39867 2 2 144 PRO HD2  H  -85.688 -23.837  -21.412 1.00 . B B . 144 PRO HD2  1 1 
        3  39868 2 2 144 PRO HD3  H  -85.573 -23.522  -19.663 1.00 . B B . 144 PRO HD3  1 1 
        3  39869 2 2 144 PRO HG2  H  -85.778 -26.152  -21.104 1.00 . B B . 144 PRO HG2  1 1 
        3  39870 2 2 144 PRO HG3  H  -86.667 -25.576  -19.675 1.00 . B B . 144 PRO HG3  1 1 
        3  39871 2 2 144 PRO N    N  -83.818 -24.301  -20.529 1.00 . B B . 144 PRO N    1 1 
        3  39872 2 2 144 PRO O    O  -83.170 -26.372  -22.155 1.00 . B B . 144 PRO O    1 1 
        3  39873 2 2 145 PRO C    C  -82.921 -29.213  -22.215 1.00 . B B . 145 PRO C    1 1 
        3  39874 2 2 145 PRO CA   C  -81.724 -28.654  -21.458 1.00 . B B . 145 PRO CA   1 1 
        3  39875 2 2 145 PRO CB   C  -81.205 -29.706  -20.482 1.00 . B B . 145 PRO CB   1 1 
        3  39876 2 2 145 PRO CD   C  -81.263 -27.564  -19.342 1.00 . B B . 145 PRO CD   1 1 
        3  39877 2 2 145 PRO CG   C  -80.549 -28.894  -19.403 1.00 . B B . 145 PRO CG   1 1 
        3  39878 2 2 145 PRO HA   H  -80.938 -28.369  -22.135 1.00 . B B . 145 PRO HA   1 1 
        3  39879 2 2 145 PRO HB2  H  -82.031 -30.277  -20.078 1.00 . B B . 145 PRO HB2  1 1 
        3  39880 2 2 145 PRO HB3  H  -80.486 -30.354  -20.956 1.00 . B B . 145 PRO HB3  1 1 
        3  39881 2 2 145 PRO HD2  H  -81.891 -27.511  -18.463 1.00 . B B . 145 PRO HD2  1 1 
        3  39882 2 2 145 PRO HD3  H  -80.554 -26.751  -19.356 1.00 . B B . 145 PRO HD3  1 1 
        3  39883 2 2 145 PRO HG2  H  -80.638 -29.406  -18.454 1.00 . B B . 145 PRO HG2  1 1 
        3  39884 2 2 145 PRO HG3  H  -79.509 -28.737  -19.641 1.00 . B B . 145 PRO HG3  1 1 
        3  39885 2 2 145 PRO N    N  -82.078 -27.548  -20.568 1.00 . B B . 145 PRO N    1 1 
        3  39886 2 2 145 PRO O    O  -84.057 -28.962  -21.831 1.00 . B B . 145 PRO O    1 1 
        3  39887 2 2 146 SER C    C  -83.717 -32.161  -23.655 1.00 . B B . 146 SER C    1 1 
        3  39888 2 2 146 SER CA   C  -83.734 -30.680  -23.988 1.00 . B B . 146 SER CA   1 1 
        3  39889 2 2 146 SER CB   C  -83.665 -30.486  -25.502 1.00 . B B . 146 SER CB   1 1 
        3  39890 2 2 146 SER H    H  -81.733 -30.108  -23.549 1.00 . B B . 146 SER H    1 1 
        3  39891 2 2 146 SER HA   H  -84.678 -30.279  -23.647 1.00 . B B . 146 SER HA   1 1 
        3  39892 2 2 146 SER HB2  H  -84.147 -31.314  -25.993 1.00 . B B . 146 SER HB2  1 1 
        3  39893 2 2 146 SER HB3  H  -84.178 -29.570  -25.767 1.00 . B B . 146 SER HB3  1 1 
        3  39894 2 2 146 SER HG   H  -82.041 -29.506  -25.880 1.00 . B B . 146 SER HG   1 1 
        3  39895 2 2 146 SER N    N  -82.665 -29.953  -23.288 1.00 . B B . 146 SER N    1 1 
        3  39896 2 2 146 SER O    O  -82.673 -32.816  -23.723 1.00 . B B . 146 SER O    1 1 
        3  39897 2 2 146 SER OG   O  -82.321 -30.424  -25.919 1.00 . B B . 146 SER OG   1 1 
        3  39898 2 2 147 SER C    C  -84.036 -34.975  -23.601 1.00 . B B . 147 SER C    1 1 
        3  39899 2 2 147 SER CA   C  -85.087 -34.071  -22.946 1.00 . B B . 147 SER CA   1 1 
        3  39900 2 2 147 SER CB   C  -86.515 -34.509  -23.304 1.00 . B B . 147 SER CB   1 1 
        3  39901 2 2 147 SER H    H  -85.668 -32.071  -23.265 1.00 . B B . 147 SER H    1 1 
        3  39902 2 2 147 SER HA   H  -84.973 -34.162  -21.875 1.00 . B B . 147 SER HA   1 1 
        3  39903 2 2 147 SER HB2  H  -87.119 -34.507  -22.414 1.00 . B B . 147 SER HB2  1 1 
        3  39904 2 2 147 SER HB3  H  -86.932 -33.800  -24.008 1.00 . B B . 147 SER HB3  1 1 
        3  39905 2 2 147 SER HG   H  -85.692 -35.971  -24.280 1.00 . B B . 147 SER HG   1 1 
        3  39906 2 2 147 SER N    N  -84.892 -32.668  -23.293 1.00 . B B . 147 SER N    1 1 
        3  39907 2 2 147 SER O    O  -83.265 -35.640  -22.895 1.00 . B B . 147 SER O    1 1 
        3  39908 2 2 147 SER OG   O  -86.542 -35.809  -23.864 1.00 . B B . 147 SER OG   1 1 
        3  39909 2 2 148 GLU C    C  -81.653 -35.681  -25.438 1.00 . B B . 148 GLU C    1 1 
        3  39910 2 2 148 GLU CA   C  -83.136 -35.891  -25.687 1.00 . B B . 148 GLU CA   1 1 
        3  39911 2 2 148 GLU CB   C  -83.452 -35.878  -27.185 1.00 . B B . 148 GLU CB   1 1 
        3  39912 2 2 148 GLU CD   C  -82.974 -34.818  -29.423 1.00 . B B . 148 GLU CD   1 1 
        3  39913 2 2 148 GLU CG   C  -83.038 -34.616  -27.918 1.00 . B B . 148 GLU CG   1 1 
        3  39914 2 2 148 GLU H    H  -84.604 -34.383  -25.431 1.00 . B B . 148 GLU H    1 1 
        3  39915 2 2 148 GLU HA   H  -83.373 -36.882  -25.325 1.00 . B B . 148 GLU HA   1 1 
        3  39916 2 2 148 GLU HB2  H  -82.949 -36.713  -27.645 1.00 . B B . 148 GLU HB2  1 1 
        3  39917 2 2 148 GLU HB3  H  -84.517 -36.015  -27.308 1.00 . B B . 148 GLU HB3  1 1 
        3  39918 2 2 148 GLU HG2  H  -83.751 -33.836  -27.701 1.00 . B B . 148 GLU HG2  1 1 
        3  39919 2 2 148 GLU HG3  H  -82.065 -34.309  -27.563 1.00 . B B . 148 GLU HG3  1 1 
        3  39920 2 2 148 GLU N    N  -83.983 -34.960  -24.938 1.00 . B B . 148 GLU N    1 1 
        3  39921 2 2 148 GLU O    O  -80.914 -36.658  -25.326 1.00 . B B . 148 GLU O    1 1 
        3  39922 2 2 148 GLU OE1  O  -84.053 -34.862  -30.060 1.00 . B B . 148 GLU OE1  1 1 
        3  39923 2 2 148 GLU OE2  O  -81.844 -34.942  -29.965 1.00 . B B . 148 GLU OE2  1 1 
        3  39924 2 2 149 GLN C    C  -79.448 -34.833  -23.710 1.00 . B B . 149 GLN C    1 1 
        3  39925 2 2 149 GLN CA   C  -79.837 -34.094  -24.992 1.00 . B B . 149 GLN CA   1 1 
        3  39926 2 2 149 GLN CB   C  -79.638 -32.579  -24.815 1.00 . B B . 149 GLN CB   1 1 
        3  39927 2 2 149 GLN CD   C  -78.061 -30.727  -23.950 1.00 . B B . 149 GLN CD   1 1 
        3  39928 2 2 149 GLN CG   C  -78.378 -32.221  -24.010 1.00 . B B . 149 GLN CG   1 1 
        3  39929 2 2 149 GLN H    H  -81.876 -33.690  -25.434 1.00 . B B . 149 GLN H    1 1 
        3  39930 2 2 149 GLN HA   H  -79.195 -34.436  -25.792 1.00 . B B . 149 GLN HA   1 1 
        3  39931 2 2 149 GLN HB2  H  -79.564 -32.123  -25.791 1.00 . B B . 149 GLN HB2  1 1 
        3  39932 2 2 149 GLN HB3  H  -80.503 -32.174  -24.309 1.00 . B B . 149 GLN HB3  1 1 
        3  39933 2 2 149 GLN HE21 H  -80.013 -30.241  -23.834 1.00 . B B . 149 GLN HE21 1 1 
        3  39934 2 2 149 GLN HE22 H  -78.945 -28.922  -23.818 1.00 . B B . 149 GLN HE22 1 1 
        3  39935 2 2 149 GLN HG2  H  -78.517 -32.571  -23.000 1.00 . B B . 149 GLN HG2  1 1 
        3  39936 2 2 149 GLN HG3  H  -77.533 -32.742  -24.438 1.00 . B B . 149 GLN HG3  1 1 
        3  39937 2 2 149 GLN N    N  -81.227 -34.419  -25.341 1.00 . B B . 149 GLN N    1 1 
        3  39938 2 2 149 GLN NE2  N  -79.099 -29.889  -23.860 1.00 . B B . 149 GLN NE2  1 1 
        3  39939 2 2 149 GLN O    O  -78.359 -35.429  -23.614 1.00 . B B . 149 GLN O    1 1 
        3  39940 2 2 149 GLN OE1  O  -76.889 -30.338  -23.978 1.00 . B B . 149 GLN OE1  1 1 
        3  39941 2 2 150 LEU C    C  -80.128 -36.938  -21.620 1.00 . B B . 150 LEU C    1 1 
        3  39942 2 2 150 LEU CA   C  -80.195 -35.438  -21.450 1.00 . B B . 150 LEU CA   1 1 
        3  39943 2 2 150 LEU CB   C  -81.332 -35.041  -20.510 1.00 . B B . 150 LEU CB   1 1 
        3  39944 2 2 150 LEU CD1  C  -82.701 -33.115  -19.668 1.00 . B B . 150 LEU CD1  1 1 
        3  39945 2 2 150 LEU CD2  C  -80.289 -33.351  -18.997 1.00 . B B . 150 LEU CD2  1 1 
        3  39946 2 2 150 LEU CG   C  -81.320 -33.573  -20.097 1.00 . B B . 150 LEU CG   1 1 
        3  39947 2 2 150 LEU H    H  -81.202 -34.314  -22.914 1.00 . B B . 150 LEU H    1 1 
        3  39948 2 2 150 LEU HA   H  -79.262 -35.101  -21.023 1.00 . B B . 150 LEU HA   1 1 
        3  39949 2 2 150 LEU HB2  H  -82.269 -35.246  -21.002 1.00 . B B . 150 LEU HB2  1 1 
        3  39950 2 2 150 LEU HB3  H  -81.271 -35.653  -19.621 1.00 . B B . 150 LEU HB3  1 1 
        3  39951 2 2 150 LEU HD11 H  -83.280 -33.969  -19.347 1.00 . B B . 150 LEU HD11 1 1 
        3  39952 2 2 150 LEU HD12 H  -83.196 -32.636  -20.499 1.00 . B B . 150 LEU HD12 1 1 
        3  39953 2 2 150 LEU HD13 H  -82.611 -32.415  -18.850 1.00 . B B . 150 LEU HD13 1 1 
        3  39954 2 2 150 LEU HD21 H  -80.238 -32.299  -18.758 1.00 . B B . 150 LEU HD21 1 1 
        3  39955 2 2 150 LEU HD22 H  -79.321 -33.690  -19.337 1.00 . B B . 150 LEU HD22 1 1 
        3  39956 2 2 150 LEU HD23 H  -80.576 -33.906  -18.117 1.00 . B B . 150 LEU HD23 1 1 
        3  39957 2 2 150 LEU HG   H  -81.029 -32.987  -20.958 1.00 . B B . 150 LEU HG   1 1 
        3  39958 2 2 150 LEU N    N  -80.367 -34.797  -22.743 1.00 . B B . 150 LEU N    1 1 
        3  39959 2 2 150 LEU O    O  -79.108 -37.542  -21.300 1.00 . B B . 150 LEU O    1 1 
        3  39960 2 2 151 THR C    C  -80.226 -39.512  -23.332 1.00 . B B . 151 THR C    1 1 
        3  39961 2 2 151 THR CA   C  -81.287 -38.981  -22.341 1.00 . B B . 151 THR CA   1 1 
        3  39962 2 2 151 THR CB   C  -82.738 -39.462  -22.702 1.00 . B B . 151 THR CB   1 1 
        3  39963 2 2 151 THR CG2  C  -83.647 -39.480  -21.462 1.00 . B B . 151 THR CG2  1 1 
        3  39964 2 2 151 THR H    H  -81.966 -36.969  -22.410 1.00 . B B . 151 THR H    1 1 
        3  39965 2 2 151 THR HA   H  -81.046 -39.420  -21.381 1.00 . B B . 151 THR HA   1 1 
        3  39966 2 2 151 THR HB   H  -82.681 -40.462  -23.104 1.00 . B B . 151 THR HB   1 1 
        3  39967 2 2 151 THR HG1  H  -82.754 -37.822  -23.768 1.00 . B B . 151 THR HG1  1 1 
        3  39968 2 2 151 THR HG21 H  -83.056 -39.284  -20.579 1.00 . B B . 151 THR HG21 1 1 
        3  39969 2 2 151 THR HG22 H  -84.115 -40.449  -21.373 1.00 . B B . 151 THR HG22 1 1 
        3  39970 2 2 151 THR HG23 H  -84.408 -38.721  -21.562 1.00 . B B . 151 THR HG23 1 1 
        3  39971 2 2 151 THR N    N  -81.200 -37.525  -22.156 1.00 . B B . 151 THR N    1 1 
        3  39972 2 2 151 THR O    O  -80.109 -40.727  -23.567 1.00 . B B . 151 THR O    1 1 
        3  39973 2 2 151 THR OG1  O  -83.310 -38.601  -23.695 1.00 . B B . 151 THR OG1  1 1 
        3  39974 2 2 152 SER C    C  -76.952 -38.488  -23.961 1.00 . B B . 152 SER C    1 1 
        3  39975 2 2 152 SER CA   C  -78.255 -38.930  -24.652 1.00 . B B . 152 SER CA   1 1 
        3  39976 2 2 152 SER CB   C  -78.358 -38.372  -26.068 1.00 . B B . 152 SER CB   1 1 
        3  39977 2 2 152 SER H    H  -79.583 -37.648  -23.634 1.00 . B B . 152 SER H    1 1 
        3  39978 2 2 152 SER HA   H  -78.226 -40.008  -24.730 1.00 . B B . 152 SER HA   1 1 
        3  39979 2 2 152 SER HB2  H  -78.433 -37.299  -26.025 1.00 . B B . 152 SER HB2  1 1 
        3  39980 2 2 152 SER HB3  H  -77.469 -38.643  -26.622 1.00 . B B . 152 SER HB3  1 1 
        3  39981 2 2 152 SER HG   H  -80.090 -39.252  -26.047 1.00 . B B . 152 SER HG   1 1 
        3  39982 2 2 152 SER N    N  -79.442 -38.586  -23.881 1.00 . B B . 152 SER N    1 1 
        3  39983 2 2 152 SER O    O  -75.914 -38.337  -24.610 1.00 . B B . 152 SER O    1 1 
        3  39984 2 2 152 SER OG   O  -79.507 -38.889  -26.718 1.00 . B B . 152 SER OG   1 1 
        3  39985 2 2 153 GLY C    C  -75.147 -36.881  -21.590 1.00 . B B . 153 GLY C    1 1 
        3  39986 2 2 153 GLY CA   C  -75.837 -38.217  -21.789 1.00 . B B . 153 GLY CA   1 1 
        3  39987 2 2 153 GLY H    H  -77.892 -38.399  -22.211 1.00 . B B . 153 GLY H    1 1 
        3  39988 2 2 153 GLY HA2  H  -76.128 -38.570  -20.813 1.00 . B B . 153 GLY HA2  1 1 
        3  39989 2 2 153 GLY HA3  H  -75.112 -38.915  -22.186 1.00 . B B . 153 GLY HA3  1 1 
        3  39990 2 2 153 GLY N    N  -77.023 -38.273  -22.646 1.00 . B B . 153 GLY N    1 1 
        3  39991 2 2 153 GLY O    O  -73.942 -36.836  -21.314 1.00 . B B . 153 GLY O    1 1 
        3  39992 2 2 154 GLY C    C  -76.446 -33.446  -21.143 1.00 . B B . 154 GLY C    1 1 
        3  39993 2 2 154 GLY CA   C  -75.368 -34.447  -21.508 1.00 . B B . 154 GLY CA   1 1 
        3  39994 2 2 154 GLY H    H  -76.858 -35.900  -21.915 1.00 . B B . 154 GLY H    1 1 
        3  39995 2 2 154 GLY HA2  H  -74.636 -34.477  -20.716 1.00 . B B . 154 GLY HA2  1 1 
        3  39996 2 2 154 GLY HA3  H  -74.886 -34.124  -22.419 1.00 . B B . 154 GLY HA3  1 1 
        3  39997 2 2 154 GLY N    N  -75.906 -35.794  -21.709 1.00 . B B . 154 GLY N    1 1 
        3  39998 2 2 154 GLY O    O  -77.640 -33.755  -21.223 1.00 . B B . 154 GLY O    1 1 
        3  39999 2 2 155 ALA C    C  -76.410 -29.796  -20.503 1.00 . B B . 155 ALA C    1 1 
        3  40000 2 2 155 ALA CA   C  -76.970 -31.205  -20.314 1.00 . B B . 155 ALA CA   1 1 
        3  40001 2 2 155 ALA CB   C  -77.369 -31.418  -18.858 1.00 . B B . 155 ALA CB   1 1 
        3  40002 2 2 155 ALA H    H  -75.065 -32.070  -20.691 1.00 . B B . 155 ALA H    1 1 
        3  40003 2 2 155 ALA HA   H  -77.859 -31.294  -20.920 1.00 . B B . 155 ALA HA   1 1 
        3  40004 2 2 155 ALA HB1  H  -76.531 -31.188  -18.217 1.00 . B B . 155 ALA HB1  1 1 
        3  40005 2 2 155 ALA HB2  H  -77.663 -32.447  -18.713 1.00 . B B . 155 ALA HB2  1 1 
        3  40006 2 2 155 ALA HB3  H  -78.197 -30.769  -18.614 1.00 . B B . 155 ALA HB3  1 1 
        3  40007 2 2 155 ALA N    N  -76.027 -32.249  -20.735 1.00 . B B . 155 ALA N    1 1 
        3  40008 2 2 155 ALA O    O  -75.354 -29.472  -19.955 1.00 . B B . 155 ALA O    1 1 
        3  40009 2 2 156 SER C    C  -77.781 -26.597  -21.326 1.00 . B B . 156 SER C    1 1 
        3  40010 2 2 156 SER CA   C  -76.675 -27.605  -21.559 1.00 . B B . 156 SER CA   1 1 
        3  40011 2 2 156 SER CB   C  -76.194 -27.500  -23.009 1.00 . B B . 156 SER CB   1 1 
        3  40012 2 2 156 SER H    H  -77.964 -29.285  -21.656 1.00 . B B . 156 SER H    1 1 
        3  40013 2 2 156 SER HA   H  -75.849 -27.366  -20.906 1.00 . B B . 156 SER HA   1 1 
        3  40014 2 2 156 SER HB2  H  -77.039 -27.585  -23.670 1.00 . B B . 156 SER HB2  1 1 
        3  40015 2 2 156 SER HB3  H  -75.732 -26.531  -23.155 1.00 . B B . 156 SER HB3  1 1 
        3  40016 2 2 156 SER HG   H  -74.389 -28.135  -23.347 1.00 . B B . 156 SER HG   1 1 
        3  40017 2 2 156 SER N    N  -77.126 -28.965  -21.261 1.00 . B B . 156 SER N    1 1 
        3  40018 2 2 156 SER O    O  -78.917 -26.810  -21.746 1.00 . B B . 156 SER O    1 1 
        3  40019 2 2 156 SER OG   O  -75.266 -28.526  -23.321 1.00 . B B . 156 SER OG   1 1 
        3  40020 2 2 157 VAL C    C  -78.025 -23.095  -20.938 1.00 . B B . 157 VAL C    1 1 
        3  40021 2 2 157 VAL CA   C  -78.428 -24.457  -20.357 1.00 . B B . 157 VAL CA   1 1 
        3  40022 2 2 157 VAL CB   C  -78.633 -24.361  -18.836 1.00 . B B . 157 VAL CB   1 1 
        3  40023 2 2 157 VAL CG1  C  -79.840 -23.490  -18.496 1.00 . B B . 157 VAL CG1  1 1 
        3  40024 2 2 157 VAL CG2  C  -78.810 -25.752  -18.249 1.00 . B B . 157 VAL CG2  1 1 
        3  40025 2 2 157 VAL H    H  -76.517 -25.370  -20.382 1.00 . B B . 157 VAL H    1 1 
        3  40026 2 2 157 VAL HA   H  -79.369 -24.744  -20.804 1.00 . B B . 157 VAL HA   1 1 
        3  40027 2 2 157 VAL HB   H  -77.752 -23.910  -18.401 1.00 . B B . 157 VAL HB   1 1 
        3  40028 2 2 157 VAL HG11 H  -79.517 -22.639  -17.914 1.00 . B B . 157 VAL HG11 1 1 
        3  40029 2 2 157 VAL HG12 H  -80.551 -24.068  -17.924 1.00 . B B . 157 VAL HG12 1 1 
        3  40030 2 2 157 VAL HG13 H  -80.305 -23.147  -19.408 1.00 . B B . 157 VAL HG13 1 1 
        3  40031 2 2 157 VAL HG21 H  -79.724 -25.787  -17.675 1.00 . B B . 157 VAL HG21 1 1 
        3  40032 2 2 157 VAL HG22 H  -77.972 -25.982  -17.608 1.00 . B B . 157 VAL HG22 1 1 
        3  40033 2 2 157 VAL HG23 H  -78.861 -26.477  -19.049 1.00 . B B . 157 VAL HG23 1 1 
        3  40034 2 2 157 VAL N    N  -77.444 -25.488  -20.676 1.00 . B B . 157 VAL N    1 1 
        3  40035 2 2 157 VAL O    O  -76.918 -22.624  -20.695 1.00 . B B . 157 VAL O    1 1 
        3  40036 2 2 158 VAL C    C  -79.649 -20.102  -22.158 1.00 . B B . 158 VAL C    1 1 
        3  40037 2 2 158 VAL CA   C  -78.648 -21.225  -22.444 1.00 . B B . 158 VAL CA   1 1 
        3  40038 2 2 158 VAL CB   C  -78.591 -21.437  -24.011 1.00 . B B . 158 VAL CB   1 1 
        3  40039 2 2 158 VAL CG1  C  -77.656 -22.558  -24.394 1.00 . B B . 158 VAL CG1  1 1 
        3  40040 2 2 158 VAL CG2  C  -79.967 -21.696  -24.608 1.00 . B B . 158 VAL CG2  1 1 
        3  40041 2 2 158 VAL H    H  -79.792 -22.919  -21.857 1.00 . B B . 158 VAL H    1 1 
        3  40042 2 2 158 VAL HA   H  -77.675 -20.879  -22.131 1.00 . B B . 158 VAL HA   1 1 
        3  40043 2 2 158 VAL HB   H  -78.202 -20.526  -24.448 1.00 . B B . 158 VAL HB   1 1 
        3  40044 2 2 158 VAL HG11 H  -77.802 -22.810  -25.434 1.00 . B B . 158 VAL HG11 1 1 
        3  40045 2 2 158 VAL HG12 H  -77.862 -23.424  -23.782 1.00 . B B . 158 VAL HG12 1 1 
        3  40046 2 2 158 VAL HG13 H  -76.634 -22.244  -24.242 1.00 . B B . 158 VAL HG13 1 1 
        3  40047 2 2 158 VAL HG21 H  -80.069 -22.747  -24.834 1.00 . B B . 158 VAL HG21 1 1 
        3  40048 2 2 158 VAL HG22 H  -80.080 -21.120  -25.514 1.00 . B B . 158 VAL HG22 1 1 
        3  40049 2 2 158 VAL HG23 H  -80.727 -21.405  -23.898 1.00 . B B . 158 VAL HG23 1 1 
        3  40050 2 2 158 VAL N    N  -78.930 -22.477  -21.708 1.00 . B B . 158 VAL N    1 1 
        3  40051 2 2 158 VAL O    O  -80.825 -20.355  -21.907 1.00 . B B . 158 VAL O    1 1 
        3  40052 2 2 159 CYS C    C  -79.649 -16.695  -23.330 1.00 . B B . 159 CYS C    1 1 
        3  40053 2 2 159 CYS CA   C  -80.080 -17.716  -22.286 1.00 . B B . 159 CYS CA   1 1 
        3  40054 2 2 159 CYS CB   C  -80.347 -17.042  -20.926 1.00 . B B . 159 CYS CB   1 1 
        3  40055 2 2 159 CYS H    H  -78.225 -18.727  -22.405 1.00 . B B . 159 CYS H    1 1 
        3  40056 2 2 159 CYS HA   H  -81.030 -18.112  -22.615 1.00 . B B . 159 CYS HA   1 1 
        3  40057 2 2 159 CYS HB2  H  -80.407 -15.980  -21.089 1.00 . B B . 159 CYS HB2  1 1 
        3  40058 2 2 159 CYS HB3  H  -81.316 -17.378  -20.576 1.00 . B B . 159 CYS HB3  1 1 
        3  40059 2 2 159 CYS N    N  -79.174 -18.862  -22.201 1.00 . B B . 159 CYS N    1 1 
        3  40060 2 2 159 CYS O    O  -78.481 -16.314  -23.404 1.00 . B B . 159 CYS O    1 1 
        3  40061 2 2 159 CYS SG   S  -79.137 -17.319  -19.611 1.00 . B B . 159 CYS SG   1 1 
        3  40062 2 2 160 PHE C    C  -80.572 -13.887  -24.630 1.00 . B B . 160 PHE C    1 1 
        3  40063 2 2 160 PHE CA   C  -80.402 -15.288  -25.185 1.00 . B B . 160 PHE CA   1 1 
        3  40064 2 2 160 PHE CB   C  -81.386 -15.503  -26.338 1.00 . B B . 160 PHE CB   1 1 
        3  40065 2 2 160 PHE CD1  C  -80.234 -17.278  -27.685 1.00 . B B . 160 PHE CD1  1 1 
        3  40066 2 2 160 PHE CD2  C  -82.377 -17.763  -26.765 1.00 . B B . 160 PHE CD2  1 1 
        3  40067 2 2 160 PHE CE1  C  -80.181 -18.543  -28.239 1.00 . B B . 160 PHE CE1  1 1 
        3  40068 2 2 160 PHE CE2  C  -82.334 -19.034  -27.319 1.00 . B B . 160 PHE CE2  1 1 
        3  40069 2 2 160 PHE CG   C  -81.330 -16.875  -26.939 1.00 . B B . 160 PHE CG   1 1 
        3  40070 2 2 160 PHE CZ   C  -81.237 -19.425  -28.052 1.00 . B B . 160 PHE CZ   1 1 
        3  40071 2 2 160 PHE H    H  -81.520 -16.634  -24.016 1.00 . B B . 160 PHE H    1 1 
        3  40072 2 2 160 PHE HA   H  -79.397 -15.394  -25.562 1.00 . B B . 160 PHE HA   1 1 
        3  40073 2 2 160 PHE HB2  H  -82.386 -15.335  -25.971 1.00 . B B . 160 PHE HB2  1 1 
        3  40074 2 2 160 PHE HB3  H  -81.178 -14.774  -27.109 1.00 . B B . 160 PHE HB3  1 1 
        3  40075 2 2 160 PHE HD1  H  -79.410 -16.595  -27.834 1.00 . B B . 160 PHE HD1  1 1 
        3  40076 2 2 160 PHE HD2  H  -83.238 -17.464  -26.186 1.00 . B B . 160 PHE HD2  1 1 
        3  40077 2 2 160 PHE HE1  H  -79.319 -18.846  -28.813 1.00 . B B . 160 PHE HE1  1 1 
        3  40078 2 2 160 PHE HE2  H  -83.159 -19.716  -27.174 1.00 . B B . 160 PHE HE2  1 1 
        3  40079 2 2 160 PHE HZ   H  -81.199 -20.413  -28.486 1.00 . B B . 160 PHE HZ   1 1 
        3  40080 2 2 160 PHE N    N  -80.618 -16.272  -24.139 1.00 . B B . 160 PHE N    1 1 
        3  40081 2 2 160 PHE O    O  -81.404 -13.657  -23.760 1.00 . B B . 160 PHE O    1 1 
        3  40082 2 2 161 LEU C    C  -80.171 -10.738  -26.011 1.00 . B B . 161 LEU C    1 1 
        3  40083 2 2 161 LEU CA   C  -79.849 -11.554  -24.761 1.00 . B B . 161 LEU CA   1 1 
        3  40084 2 2 161 LEU CB   C  -78.513 -11.100  -24.153 1.00 . B B . 161 LEU CB   1 1 
        3  40085 2 2 161 LEU CD1  C  -78.895 -10.948  -21.675 1.00 . B B . 161 LEU CD1  1 1 
        3  40086 2 2 161 LEU CD2  C  -77.780 -13.023  -22.590 1.00 . B B . 161 LEU CD2  1 1 
        3  40087 2 2 161 LEU CG   C  -77.997 -11.517  -22.767 1.00 . B B . 161 LEU CG   1 1 
        3  40088 2 2 161 LEU H    H  -79.138 -13.219  -25.838 1.00 . B B . 161 LEU H    1 1 
        3  40089 2 2 161 LEU HA   H  -80.637 -11.421  -24.034 1.00 . B B . 161 LEU HA   1 1 
        3  40090 2 2 161 LEU HB2  H  -77.750 -11.402  -24.845 1.00 . B B . 161 LEU HB2  1 1 
        3  40091 2 2 161 LEU HB3  H  -78.530 -10.015  -24.174 1.00 . B B . 161 LEU HB3  1 1 
        3  40092 2 2 161 LEU HD11 H  -78.390 -10.129  -21.184 1.00 . B B . 161 LEU HD11 1 1 
        3  40093 2 2 161 LEU HD12 H  -79.115 -11.720  -20.952 1.00 . B B . 161 LEU HD12 1 1 
        3  40094 2 2 161 LEU HD13 H  -79.815 -10.593  -22.114 1.00 . B B . 161 LEU HD13 1 1 
        3  40095 2 2 161 LEU HD21 H  -76.825 -13.196  -22.117 1.00 . B B . 161 LEU HD21 1 1 
        3  40096 2 2 161 LEU HD22 H  -77.796 -13.505  -23.556 1.00 . B B . 161 LEU HD22 1 1 
        3  40097 2 2 161 LEU HD23 H  -78.567 -13.430  -21.972 1.00 . B B . 161 LEU HD23 1 1 
        3  40098 2 2 161 LEU HG   H  -77.032 -11.037  -22.647 1.00 . B B . 161 LEU HG   1 1 
        3  40099 2 2 161 LEU N    N  -79.778 -12.956  -25.144 1.00 . B B . 161 LEU N    1 1 
        3  40100 2 2 161 LEU O    O  -79.306 -10.073  -26.582 1.00 . B B . 161 LEU O    1 1 
        3  40101 2 2 162 ASN C    C  -81.784  -8.670  -27.683 1.00 . B B . 162 ASN C    1 1 
        3  40102 2 2 162 ASN CA   C  -81.768 -10.197  -27.727 1.00 . B B . 162 ASN CA   1 1 
        3  40103 2 2 162 ASN CB   C  -83.096 -10.767  -28.247 1.00 . B B . 162 ASN CB   1 1 
        3  40104 2 2 162 ASN CG   C  -82.998 -12.252  -28.622 1.00 . B B . 162 ASN CG   1 1 
        3  40105 2 2 162 ASN H    H  -82.071 -11.358  -25.983 1.00 . B B . 162 ASN H    1 1 
        3  40106 2 2 162 ASN HA   H  -81.003 -10.482  -28.434 1.00 . B B . 162 ASN HA   1 1 
        3  40107 2 2 162 ASN HB2  H  -83.848 -10.652  -27.481 1.00 . B B . 162 ASN HB2  1 1 
        3  40108 2 2 162 ASN HB3  H  -83.398 -10.205  -29.119 1.00 . B B . 162 ASN HB3  1 1 
        3  40109 2 2 162 ASN HD21 H  -84.838 -12.212  -29.437 1.00 . B B . 162 ASN HD21 1 1 
        3  40110 2 2 162 ASN HD22 H  -84.054 -13.716  -29.510 1.00 . B B . 162 ASN HD22 1 1 
        3  40111 2 2 162 ASN N    N  -81.415 -10.804  -26.456 1.00 . B B . 162 ASN N    1 1 
        3  40112 2 2 162 ASN ND2  N  -84.057 -12.773  -29.245 1.00 . B B . 162 ASN ND2  1 1 
        3  40113 2 2 162 ASN O    O  -81.906  -8.079  -26.610 1.00 . B B . 162 ASN O    1 1 
        3  40114 2 2 162 ASN OD1  O  -81.988 -12.915  -28.358 1.00 . B B . 162 ASN OD1  1 1 
        3  40115 2 2 163 ASN C    C  -81.216  -5.562  -28.235 1.00 . B B . 163 ASN C    1 1 
        3  40116 2 2 163 ASN CA   C  -81.809  -6.638  -29.152 1.00 . B B . 163 ASN CA   1 1 
        3  40117 2 2 163 ASN CB   C  -83.305  -6.377  -29.347 1.00 . B B . 163 ASN CB   1 1 
        3  40118 2 2 163 ASN CG   C  -83.885  -7.170  -30.491 1.00 . B B . 163 ASN CG   1 1 
        3  40119 2 2 163 ASN H    H  -81.439  -8.652  -29.630 1.00 . B B . 163 ASN H    1 1 
        3  40120 2 2 163 ASN HA   H  -81.362  -6.470  -30.118 1.00 . B B . 163 ASN HA   1 1 
        3  40121 2 2 163 ASN HB2  H  -83.828  -6.641  -28.441 1.00 . B B . 163 ASN HB2  1 1 
        3  40122 2 2 163 ASN HB3  H  -83.452  -5.324  -29.539 1.00 . B B . 163 ASN HB3  1 1 
        3  40123 2 2 163 ASN HD21 H  -84.367  -5.493  -31.486 1.00 . B B . 163 ASN HD21 1 1 
        3  40124 2 2 163 ASN HD22 H  -84.776  -6.938  -32.277 1.00 . B B . 163 ASN HD22 1 1 
        3  40125 2 2 163 ASN N    N  -81.585  -8.067  -28.858 1.00 . B B . 163 ASN N    1 1 
        3  40126 2 2 163 ASN ND2  N  -84.387  -6.473  -31.507 1.00 . B B . 163 ASN ND2  1 1 
        3  40127 2 2 163 ASN O    O  -81.854  -4.534  -28.010 1.00 . B B . 163 ASN O    1 1 
        3  40128 2 2 163 ASN OD1  O  -83.888  -8.397  -30.464 1.00 . B B . 163 ASN OD1  1 1 
        3  40129 2 2 164 PHE C    C  -78.387  -3.865  -27.607 1.00 . B B . 164 PHE C    1 1 
        3  40130 2 2 164 PHE CA   C  -79.386  -4.752  -26.875 1.00 . B B . 164 PHE CA   1 1 
        3  40131 2 2 164 PHE CB   C  -78.757  -5.370  -25.633 1.00 . B B . 164 PHE CB   1 1 
        3  40132 2 2 164 PHE CD1  C  -76.345  -5.739  -26.232 1.00 . B B . 164 PHE CD1  1 1 
        3  40133 2 2 164 PHE CD2  C  -77.721  -7.634  -25.787 1.00 . B B . 164 PHE CD2  1 1 
        3  40134 2 2 164 PHE CE1  C  -75.250  -6.575  -26.464 1.00 . B B . 164 PHE CE1  1 1 
        3  40135 2 2 164 PHE CE2  C  -76.635  -8.477  -26.009 1.00 . B B . 164 PHE CE2  1 1 
        3  40136 2 2 164 PHE CG   C  -77.591  -6.265  -25.909 1.00 . B B . 164 PHE CG   1 1 
        3  40137 2 2 164 PHE CZ   C  -75.400  -7.948  -26.351 1.00 . B B . 164 PHE CZ   1 1 
        3  40138 2 2 164 PHE H    H  -79.514  -6.590  -27.942 1.00 . B B . 164 PHE H    1 1 
        3  40139 2 2 164 PHE HA   H  -80.184  -4.106  -26.536 1.00 . B B . 164 PHE HA   1 1 
        3  40140 2 2 164 PHE HB2  H  -78.424  -4.574  -24.987 1.00 . B B . 164 PHE HB2  1 1 
        3  40141 2 2 164 PHE HB3  H  -79.516  -5.937  -25.113 1.00 . B B . 164 PHE HB3  1 1 
        3  40142 2 2 164 PHE HD1  H  -76.228  -4.670  -26.331 1.00 . B B . 164 PHE HD1  1 1 
        3  40143 2 2 164 PHE HD2  H  -78.678  -8.057  -25.521 1.00 . B B . 164 PHE HD2  1 1 
        3  40144 2 2 164 PHE HE1  H  -74.288  -6.152  -26.714 1.00 . B B . 164 PHE HE1  1 1 
        3  40145 2 2 164 PHE HE2  H  -76.756  -9.546  -25.919 1.00 . B B . 164 PHE HE2  1 1 
        3  40146 2 2 164 PHE HZ   H  -74.559  -8.603  -26.528 1.00 . B B . 164 PHE HZ   1 1 
        3  40147 2 2 164 PHE N    N  -80.003  -5.769  -27.727 1.00 . B B . 164 PHE N    1 1 
        3  40148 2 2 164 PHE O    O  -78.007  -4.155  -28.737 1.00 . B B . 164 PHE O    1 1 
        3  40149 2 2 165 TYR C    C  -76.662  -0.783  -26.396 1.00 . B B . 165 TYR C    1 1 
        3  40150 2 2 165 TYR CA   C  -77.039  -1.797  -27.491 1.00 . B B . 165 TYR CA   1 1 
        3  40151 2 2 165 TYR CB   C  -77.682  -1.088  -28.692 1.00 . B B . 165 TYR CB   1 1 
        3  40152 2 2 165 TYR CD1  C  -75.723  -0.081  -29.935 1.00 . B B . 165 TYR CD1  1 1 
        3  40153 2 2 165 TYR CD2  C  -77.369   1.393  -29.022 1.00 . B B . 165 TYR CD2  1 1 
        3  40154 2 2 165 TYR CE1  C  -75.015   1.004  -30.418 1.00 . B B . 165 TYR CE1  1 1 
        3  40155 2 2 165 TYR CE2  C  -76.675   2.480  -29.505 1.00 . B B . 165 TYR CE2  1 1 
        3  40156 2 2 165 TYR CG   C  -76.907   0.096  -29.221 1.00 . B B . 165 TYR CG   1 1 
        3  40157 2 2 165 TYR CZ   C  -75.501   2.279  -30.198 1.00 . B B . 165 TYR CZ   1 1 
        3  40158 2 2 165 TYR H    H  -78.318  -2.642  -26.037 1.00 . B B . 165 TYR H    1 1 
        3  40159 2 2 165 TYR HA   H  -76.143  -2.303  -27.821 1.00 . B B . 165 TYR HA   1 1 
        3  40160 2 2 165 TYR HB2  H  -77.789  -1.803  -29.491 1.00 . B B . 165 TYR HB2  1 1 
        3  40161 2 2 165 TYR HB3  H  -78.668  -0.754  -28.400 1.00 . B B . 165 TYR HB3  1 1 
        3  40162 2 2 165 TYR HD1  H  -75.346  -1.079  -30.101 1.00 . B B . 165 TYR HD1  1 1 
        3  40163 2 2 165 TYR HD2  H  -78.289   1.550  -28.479 1.00 . B B . 165 TYR HD2  1 1 
        3  40164 2 2 165 TYR HE1  H  -74.099   0.856  -30.970 1.00 . B B . 165 TYR HE1  1 1 
        3  40165 2 2 165 TYR HE2  H  -77.046   3.481  -29.338 1.00 . B B . 165 TYR HE2  1 1 
        3  40166 2 2 165 TYR HH   H  -74.386   3.796  -29.932 1.00 . B B . 165 TYR HH   1 1 
        3  40167 2 2 165 TYR N    N  -77.966  -2.791  -26.939 1.00 . B B . 165 TYR N    1 1 
        3  40168 2 2 165 TYR O    O  -77.546  -0.271  -25.708 1.00 . B B . 165 TYR O    1 1 
        3  40169 2 2 165 TYR OH   O  -74.805   3.359  -30.677 1.00 . B B . 165 TYR OH   1 1 
        3  40170 2 2 166 PRO C    C  -73.734  -2.353  -26.636 1.00 . B B . 166 PRO C    1 1 
        3  40171 2 2 166 PRO CA   C  -74.166  -0.916  -26.937 1.00 . B B . 166 PRO CA   1 1 
        3  40172 2 2 166 PRO CB   C  -73.082   0.066  -26.451 1.00 . B B . 166 PRO CB   1 1 
        3  40173 2 2 166 PRO CD   C  -75.004   0.464  -25.148 1.00 . B B . 166 PRO CD   1 1 
        3  40174 2 2 166 PRO CG   C  -73.793   1.122  -25.690 1.00 . B B . 166 PRO CG   1 1 
        3  40175 2 2 166 PRO HA   H  -74.305  -0.785  -27.996 1.00 . B B . 166 PRO HA   1 1 
        3  40176 2 2 166 PRO HB2  H  -72.377  -0.445  -25.811 1.00 . B B . 166 PRO HB2  1 1 
        3  40177 2 2 166 PRO HB3  H  -72.571   0.503  -27.295 1.00 . B B . 166 PRO HB3  1 1 
        3  40178 2 2 166 PRO HD2  H  -74.776  -0.055  -24.226 1.00 . B B . 166 PRO HD2  1 1 
        3  40179 2 2 166 PRO HD3  H  -75.799   1.178  -25.004 1.00 . B B . 166 PRO HD3  1 1 
        3  40180 2 2 166 PRO HG2  H  -73.169   1.487  -24.885 1.00 . B B . 166 PRO HG2  1 1 
        3  40181 2 2 166 PRO HG3  H  -74.076   1.932  -26.344 1.00 . B B . 166 PRO HG3  1 1 
        3  40182 2 2 166 PRO N    N  -75.359  -0.485  -26.215 1.00 . B B . 166 PRO N    1 1 
        3  40183 2 2 166 PRO O    O  -74.373  -3.042  -25.833 1.00 . B B . 166 PRO O    1 1 
        3  40184 2 2 167 LYS C    C  -71.878  -4.641  -25.819 1.00 . B B . 167 LYS C    1 1 
        3  40185 2 2 167 LYS CA   C  -72.065  -4.112  -27.239 1.00 . B B . 167 LYS CA   1 1 
        3  40186 2 2 167 LYS CB   C  -70.711  -4.130  -27.988 1.00 . B B . 167 LYS CB   1 1 
        3  40187 2 2 167 LYS CD   C  -68.941  -5.855  -27.133 1.00 . B B . 167 LYS CD   1 1 
        3  40188 2 2 167 LYS CE   C  -68.199  -7.163  -27.461 1.00 . B B . 167 LYS CE   1 1 
        3  40189 2 2 167 LYS CG   C  -70.033  -5.525  -28.194 1.00 . B B . 167 LYS CG   1 1 
        3  40190 2 2 167 LYS H    H  -72.222  -2.120  -27.903 1.00 . B B . 167 LYS H    1 1 
        3  40191 2 2 167 LYS HA   H  -72.734  -4.783  -27.756 1.00 . B B . 167 LYS HA   1 1 
        3  40192 2 2 167 LYS HB2  H  -70.864  -3.694  -28.962 1.00 . B B . 167 LYS HB2  1 1 
        3  40193 2 2 167 LYS HB3  H  -70.024  -3.496  -27.444 1.00 . B B . 167 LYS HB3  1 1 
        3  40194 2 2 167 LYS HD2  H  -68.226  -5.047  -27.101 1.00 . B B . 167 LYS HD2  1 1 
        3  40195 2 2 167 LYS HD3  H  -69.409  -5.948  -26.164 1.00 . B B . 167 LYS HD3  1 1 
        3  40196 2 2 167 LYS HE2  H  -68.929  -7.943  -27.607 1.00 . B B . 167 LYS HE2  1 1 
        3  40197 2 2 167 LYS HE3  H  -67.657  -7.025  -28.387 1.00 . B B . 167 LYS HE3  1 1 
        3  40198 2 2 167 LYS HG2  H  -70.795  -6.288  -28.149 1.00 . B B . 167 LYS HG2  1 1 
        3  40199 2 2 167 LYS HG3  H  -69.583  -5.547  -29.176 1.00 . B B . 167 LYS HG3  1 1 
        3  40200 2 2 167 LYS HZ1  H  -67.765  -8.031  -25.609 1.00 . B B . 167 LYS HZ1  1 1 
        3  40201 2 2 167 LYS HZ2  H  -66.690  -6.796  -26.062 1.00 . B B . 167 LYS HZ2  1 1 
        3  40202 2 2 167 LYS HZ3  H  -66.591  -8.324  -26.798 1.00 . B B . 167 LYS HZ3  1 1 
        3  40203 2 2 167 LYS N    N  -72.645  -2.763  -27.296 1.00 . B B . 167 LYS N    1 1 
        3  40204 2 2 167 LYS NZ   N  -67.238  -7.613  -26.401 1.00 . B B . 167 LYS NZ   1 1 
        3  40205 2 2 167 LYS O    O  -72.154  -5.818  -25.544 1.00 . B B . 167 LYS O    1 1 
        3  40206 2 2 168 ASP C    C  -72.042  -4.636  -22.676 1.00 . B B . 168 ASP C    1 1 
        3  40207 2 2 168 ASP CA   C  -70.933  -4.176  -23.614 1.00 . B B . 168 ASP CA   1 1 
        3  40208 2 2 168 ASP CB   C  -70.089  -3.062  -23.005 1.00 . B B . 168 ASP CB   1 1 
        3  40209 2 2 168 ASP CG   C  -69.061  -2.531  -23.983 1.00 . B B . 168 ASP CG   1 1 
        3  40210 2 2 168 ASP H    H  -71.227  -2.852  -25.229 1.00 . B B . 168 ASP H    1 1 
        3  40211 2 2 168 ASP HA   H  -70.280  -5.022  -23.767 1.00 . B B . 168 ASP HA   1 1 
        3  40212 2 2 168 ASP HB2  H  -70.739  -2.253  -22.706 1.00 . B B . 168 ASP HB2  1 1 
        3  40213 2 2 168 ASP HB3  H  -69.581  -3.445  -22.131 1.00 . B B . 168 ASP HB3  1 1 
        3  40214 2 2 168 ASP N    N  -71.413  -3.767  -24.929 1.00 . B B . 168 ASP N    1 1 
        3  40215 2 2 168 ASP O    O  -72.960  -3.879  -22.342 1.00 . B B . 168 ASP O    1 1 
        3  40216 2 2 168 ASP OD1  O  -68.373  -3.365  -24.619 1.00 . B B . 168 ASP OD1  1 1 
        3  40217 2 2 168 ASP OD2  O  -68.957  -1.294  -24.136 1.00 . B B . 168 ASP OD2  1 1 
        3  40218 2 2 169 ILE C    C  -72.220  -7.714  -20.659 1.00 . B B . 169 ILE C    1 1 
        3  40219 2 2 169 ILE CA   C  -72.907  -6.568  -21.417 1.00 . B B . 169 ILE CA   1 1 
        3  40220 2 2 169 ILE CB   C  -74.149  -7.064  -22.230 1.00 . B B . 169 ILE CB   1 1 
        3  40221 2 2 169 ILE CD1  C  -76.441  -8.148  -22.002 1.00 . B B . 169 ILE CD1  1 1 
        3  40222 2 2 169 ILE CG1  C  -75.125  -7.836  -21.335 1.00 . B B . 169 ILE CG1  1 1 
        3  40223 2 2 169 ILE CG2  C  -73.722  -7.898  -23.442 1.00 . B B . 169 ILE CG2  1 1 
        3  40224 2 2 169 ILE H    H  -71.176  -6.428  -22.609 1.00 . B B . 169 ILE H    1 1 
        3  40225 2 2 169 ILE HA   H  -73.249  -5.847  -20.687 1.00 . B B . 169 ILE HA   1 1 
        3  40226 2 2 169 ILE HB   H  -74.660  -6.187  -22.606 1.00 . B B . 169 ILE HB   1 1 
        3  40227 2 2 169 ILE HD11 H  -76.261  -8.490  -23.010 1.00 . B B . 169 ILE HD11 1 1 
        3  40228 2 2 169 ILE HD12 H  -77.052  -7.258  -22.027 1.00 . B B . 169 ILE HD12 1 1 
        3  40229 2 2 169 ILE HD13 H  -76.952  -8.920  -21.446 1.00 . B B . 169 ILE HD13 1 1 
        3  40230 2 2 169 ILE HG12 H  -74.663  -8.765  -21.039 1.00 . B B . 169 ILE HG12 1 1 
        3  40231 2 2 169 ILE HG13 H  -75.315  -7.249  -20.447 1.00 . B B . 169 ILE HG13 1 1 
        3  40232 2 2 169 ILE HG21 H  -73.841  -7.313  -24.342 1.00 . B B . 169 ILE HG21 1 1 
        3  40233 2 2 169 ILE HG22 H  -74.338  -8.783  -23.505 1.00 . B B . 169 ILE HG22 1 1 
        3  40234 2 2 169 ILE HG23 H  -72.687  -8.187  -23.334 1.00 . B B . 169 ILE HG23 1 1 
        3  40235 2 2 169 ILE N    N  -71.935  -5.903  -22.279 1.00 . B B . 169 ILE N    1 1 
        3  40236 2 2 169 ILE O    O  -71.744  -8.677  -21.267 1.00 . B B . 169 ILE O    1 1 
        3  40237 2 2 170 ASN C    C  -72.659  -9.552  -17.967 1.00 . B B . 170 ASN C    1 1 
        3  40238 2 2 170 ASN CA   C  -71.562  -8.633  -18.501 1.00 . B B . 170 ASN CA   1 1 
        3  40239 2 2 170 ASN CB   C  -70.691  -8.052  -17.375 1.00 . B B . 170 ASN CB   1 1 
        3  40240 2 2 170 ASN CG   C  -69.689  -9.065  -16.816 1.00 . B B . 170 ASN CG   1 1 
        3  40241 2 2 170 ASN H    H  -72.517  -6.785  -18.907 1.00 . B B . 170 ASN H    1 1 
        3  40242 2 2 170 ASN HA   H  -70.923  -9.232  -19.137 1.00 . B B . 170 ASN HA   1 1 
        3  40243 2 2 170 ASN HB2  H  -70.147  -7.203  -17.759 1.00 . B B . 170 ASN HB2  1 1 
        3  40244 2 2 170 ASN HB3  H  -71.336  -7.718  -16.574 1.00 . B B . 170 ASN HB3  1 1 
        3  40245 2 2 170 ASN HD21 H  -69.849  -8.274  -14.977 1.00 . B B . 170 ASN HD21 1 1 
        3  40246 2 2 170 ASN HD22 H  -68.782  -9.588  -15.103 1.00 . B B . 170 ASN HD22 1 1 
        3  40247 2 2 170 ASN N    N  -72.143  -7.584  -19.334 1.00 . B B . 170 ASN N    1 1 
        3  40248 2 2 170 ASN ND2  N  -69.416  -8.967  -15.518 1.00 . B B . 170 ASN ND2  1 1 
        3  40249 2 2 170 ASN O    O  -73.396  -9.207  -17.036 1.00 . B B . 170 ASN O    1 1 
        3  40250 2 2 170 ASN OD1  O  -69.165  -9.915  -17.542 1.00 . B B . 170 ASN OD1  1 1 
        3  40251 2 2 171 VAL C    C  -73.281 -12.726  -17.281 1.00 . B B . 171 VAL C    1 1 
        3  40252 2 2 171 VAL CA   C  -73.800 -11.695  -18.281 1.00 . B B . 171 VAL CA   1 1 
        3  40253 2 2 171 VAL CB   C  -74.359 -12.365  -19.568 1.00 . B B . 171 VAL CB   1 1 
        3  40254 2 2 171 VAL CG1  C  -75.272 -13.531  -19.230 1.00 . B B . 171 VAL CG1  1 1 
        3  40255 2 2 171 VAL CG2  C  -75.101 -11.341  -20.428 1.00 . B B . 171 VAL CG2  1 1 
        3  40256 2 2 171 VAL H    H  -72.144 -10.912  -19.329 1.00 . B B . 171 VAL H    1 1 
        3  40257 2 2 171 VAL HA   H  -74.612 -11.162  -17.807 1.00 . B B . 171 VAL HA   1 1 
        3  40258 2 2 171 VAL HB   H  -73.523 -12.748  -20.137 1.00 . B B . 171 VAL HB   1 1 
        3  40259 2 2 171 VAL HG11 H  -75.294 -14.223  -20.059 1.00 . B B . 171 VAL HG11 1 1 
        3  40260 2 2 171 VAL HG12 H  -76.270 -13.163  -19.040 1.00 . B B . 171 VAL HG12 1 1 
        3  40261 2 2 171 VAL HG13 H  -74.900 -14.035  -18.350 1.00 . B B . 171 VAL HG13 1 1 
        3  40262 2 2 171 VAL HG21 H  -74.564 -11.190  -21.352 1.00 . B B . 171 VAL HG21 1 1 
        3  40263 2 2 171 VAL HG22 H  -75.170 -10.405  -19.893 1.00 . B B . 171 VAL HG22 1 1 
        3  40264 2 2 171 VAL HG23 H  -76.095 -11.705  -20.644 1.00 . B B . 171 VAL HG23 1 1 
        3  40265 2 2 171 VAL N    N  -72.760 -10.721  -18.591 1.00 . B B . 171 VAL N    1 1 
        3  40266 2 2 171 VAL O    O  -72.299 -13.425  -17.541 1.00 . B B . 171 VAL O    1 1 
        3  40267 2 2 172 LYS C    C  -74.534 -14.700  -14.672 1.00 . B B . 172 LYS C    1 1 
        3  40268 2 2 172 LYS CA   C  -73.527 -13.606  -14.999 1.00 . B B . 172 LYS CA   1 1 
        3  40269 2 2 172 LYS CB   C  -73.320 -12.708  -13.774 1.00 . B B . 172 LYS CB   1 1 
        3  40270 2 2 172 LYS CD   C  -74.206 -10.771  -12.361 1.00 . B B . 172 LYS CD   1 1 
        3  40271 2 2 172 LYS CE   C  -75.063 -11.376  -11.259 1.00 . B B . 172 LYS CE   1 1 
        3  40272 2 2 172 LYS CG   C  -74.324 -11.554  -13.669 1.00 . B B . 172 LYS CG   1 1 
        3  40273 2 2 172 LYS H    H  -74.728 -12.204  -16.017 1.00 . B B . 172 LYS H    1 1 
        3  40274 2 2 172 LYS HA   H  -72.584 -14.070  -15.245 1.00 . B B . 172 LYS HA   1 1 
        3  40275 2 2 172 LYS HB2  H  -73.404 -13.314  -12.886 1.00 . B B . 172 LYS HB2  1 1 
        3  40276 2 2 172 LYS HB3  H  -72.322 -12.297  -13.817 1.00 . B B . 172 LYS HB3  1 1 
        3  40277 2 2 172 LYS HD2  H  -73.174 -10.772  -12.042 1.00 . B B . 172 LYS HD2  1 1 
        3  40278 2 2 172 LYS HD3  H  -74.519  -9.752  -12.532 1.00 . B B . 172 LYS HD3  1 1 
        3  40279 2 2 172 LYS HE2  H  -76.076 -11.468  -11.620 1.00 . B B . 172 LYS HE2  1 1 
        3  40280 2 2 172 LYS HE3  H  -74.687 -12.359  -11.013 1.00 . B B . 172 LYS HE3  1 1 
        3  40281 2 2 172 LYS HG2  H  -74.165 -10.876  -14.493 1.00 . B B . 172 LYS HG2  1 1 
        3  40282 2 2 172 LYS HG3  H  -75.323 -11.960  -13.742 1.00 . B B . 172 LYS HG3  1 1 
        3  40283 2 2 172 LYS HZ1  H  -74.133 -10.097   -9.912 1.00 . B B . 172 LYS HZ1  1 1 
        3  40284 2 2 172 LYS HZ2  H  -75.295 -11.119   -9.211 1.00 . B B . 172 LYS HZ2  1 1 
        3  40285 2 2 172 LYS HZ3  H  -75.783  -9.782  -10.139 1.00 . B B . 172 LYS HZ3  1 1 
        3  40286 2 2 172 LYS N    N  -73.959 -12.799  -16.137 1.00 . B B . 172 LYS N    1 1 
        3  40287 2 2 172 LYS NZ   N  -75.069 -10.530  -10.039 1.00 . B B . 172 LYS NZ   1 1 
        3  40288 2 2 172 LYS O    O  -75.699 -14.407  -14.384 1.00 . B B . 172 LYS O    1 1 
        3  40289 2 2 173 TRP C    C  -74.987 -17.337  -12.849 1.00 . B B . 173 TRP C    1 1 
        3  40290 2 2 173 TRP CA   C  -74.902 -17.119  -14.372 1.00 . B B . 173 TRP CA   1 1 
        3  40291 2 2 173 TRP CB   C  -74.350 -18.392  -15.022 1.00 . B B . 173 TRP CB   1 1 
        3  40292 2 2 173 TRP CD1  C  -73.739 -18.175  -17.523 1.00 . B B . 173 TRP CD1  1 1 
        3  40293 2 2 173 TRP CD2  C  -75.720 -19.164  -17.157 1.00 . B B . 173 TRP CD2  1 1 
        3  40294 2 2 173 TRP CE2  C  -75.493 -19.104  -18.553 1.00 . B B . 173 TRP CE2  1 1 
        3  40295 2 2 173 TRP CE3  C  -76.910 -19.743  -16.688 1.00 . B B . 173 TRP CE3  1 1 
        3  40296 2 2 173 TRP CG   C  -74.585 -18.549  -16.516 1.00 . B B . 173 TRP CG   1 1 
        3  40297 2 2 173 TRP CH2  C  -77.570 -20.170  -18.998 1.00 . B B . 173 TRP CH2  1 1 
        3  40298 2 2 173 TRP CZ2  C  -76.416 -19.606  -19.485 1.00 . B B . 173 TRP CZ2  1 1 
        3  40299 2 2 173 TRP CZ3  C  -77.825 -20.244  -17.618 1.00 . B B . 173 TRP CZ3  1 1 
        3  40300 2 2 173 TRP H    H  -73.135 -16.100  -14.959 1.00 . B B . 173 TRP H    1 1 
        3  40301 2 2 173 TRP HA   H  -75.900 -16.952  -14.748 1.00 . B B . 173 TRP HA   1 1 
        3  40302 2 2 173 TRP HB2  H  -73.286 -18.419  -14.854 1.00 . B B . 173 TRP HB2  1 1 
        3  40303 2 2 173 TRP HB3  H  -74.789 -19.242  -14.516 1.00 . B B . 173 TRP HB3  1 1 
        3  40304 2 2 173 TRP HD1  H  -72.786 -17.687  -17.379 1.00 . B B . 173 TRP HD1  1 1 
        3  40305 2 2 173 TRP HE1  H  -73.880 -18.331  -19.624 1.00 . B B . 173 TRP HE1  1 1 
        3  40306 2 2 173 TRP HE3  H  -77.113 -19.803  -15.629 1.00 . B B . 173 TRP HE3  1 1 
        3  40307 2 2 173 TRP HH2  H  -78.297 -20.566  -19.692 1.00 . B B . 173 TRP HH2  1 1 
        3  40308 2 2 173 TRP HZ2  H  -76.224 -19.551  -20.546 1.00 . B B . 173 TRP HZ2  1 1 
        3  40309 2 2 173 TRP HZ3  H  -78.744 -20.694  -17.271 1.00 . B B . 173 TRP HZ3  1 1 
        3  40310 2 2 173 TRP N    N  -74.074 -15.953  -14.720 1.00 . B B . 173 TRP N    1 1 
        3  40311 2 2 173 TRP NE1  N  -74.280 -18.499  -18.746 1.00 . B B . 173 TRP NE1  1 1 
        3  40312 2 2 173 TRP O    O  -74.008 -17.115  -12.133 1.00 . B B . 173 TRP O    1 1 
        3  40313 2 2 174 LYS C    C  -76.982 -19.472  -10.753 1.00 . B B . 174 LYS C    1 1 
        3  40314 2 2 174 LYS CA   C  -76.379 -18.084  -10.944 1.00 . B B . 174 LYS CA   1 1 
        3  40315 2 2 174 LYS CB   C  -77.305 -17.056  -10.268 1.00 . B B . 174 LYS CB   1 1 
        3  40316 2 2 174 LYS CD   C  -77.479 -14.843   -9.073 1.00 . B B . 174 LYS CD   1 1 
        3  40317 2 2 174 LYS CE   C  -77.002 -13.405   -9.021 1.00 . B B . 174 LYS CE   1 1 
        3  40318 2 2 174 LYS CG   C  -76.773 -15.623  -10.176 1.00 . B B . 174 LYS CG   1 1 
        3  40319 2 2 174 LYS H    H  -76.889 -17.934  -13.001 1.00 . B B . 174 LYS H    1 1 
        3  40320 2 2 174 LYS HA   H  -75.424 -18.059  -10.441 1.00 . B B . 174 LYS HA   1 1 
        3  40321 2 2 174 LYS HB2  H  -78.233 -17.029  -10.816 1.00 . B B . 174 LYS HB2  1 1 
        3  40322 2 2 174 LYS HB3  H  -77.518 -17.406   -9.267 1.00 . B B . 174 LYS HB3  1 1 
        3  40323 2 2 174 LYS HD2  H  -78.543 -14.855   -9.256 1.00 . B B . 174 LYS HD2  1 1 
        3  40324 2 2 174 LYS HD3  H  -77.279 -15.316   -8.123 1.00 . B B . 174 LYS HD3  1 1 
        3  40325 2 2 174 LYS HE2  H  -75.935 -13.383   -9.180 1.00 . B B . 174 LYS HE2  1 1 
        3  40326 2 2 174 LYS HE3  H  -77.486 -12.846   -9.810 1.00 . B B . 174 LYS HE3  1 1 
        3  40327 2 2 174 LYS HG2  H  -75.715 -15.651   -9.967 1.00 . B B . 174 LYS HG2  1 1 
        3  40328 2 2 174 LYS HG3  H  -76.934 -15.124  -11.121 1.00 . B B . 174 LYS HG3  1 1 
        3  40329 2 2 174 LYS HZ1  H  -76.950 -11.787   -7.713 1.00 . B B . 174 LYS HZ1  1 1 
        3  40330 2 2 174 LYS HZ2  H  -76.847 -13.301   -6.948 1.00 . B B . 174 LYS HZ2  1 1 
        3  40331 2 2 174 LYS HZ3  H  -78.335 -12.754   -7.560 1.00 . B B . 174 LYS HZ3  1 1 
        3  40332 2 2 174 LYS N    N  -76.156 -17.776  -12.370 1.00 . B B . 174 LYS N    1 1 
        3  40333 2 2 174 LYS NZ   N  -77.306 -12.763   -7.712 1.00 . B B . 174 LYS NZ   1 1 
        3  40334 2 2 174 LYS O    O  -78.014 -19.806  -11.346 1.00 . B B . 174 LYS O    1 1 
        3  40335 2 2 175 ILE C    C  -77.523 -21.241   -8.079 1.00 . B B . 175 ILE C    1 1 
        3  40336 2 2 175 ILE CA   C  -76.925 -21.525   -9.463 1.00 . B B . 175 ILE CA   1 1 
        3  40337 2 2 175 ILE CB   C  -75.919 -22.717   -9.420 1.00 . B B . 175 ILE CB   1 1 
        3  40338 2 2 175 ILE CD1  C  -75.221 -22.664  -11.918 1.00 . B B . 175 ILE CD1  1 1 
        3  40339 2 2 175 ILE CG1  C  -74.790 -22.554  -10.454 1.00 . B B . 175 ILE CG1  1 1 
        3  40340 2 2 175 ILE CG2  C  -76.654 -24.035   -9.603 1.00 . B B . 175 ILE CG2  1 1 
        3  40341 2 2 175 ILE H    H  -75.512 -19.951   -9.489 1.00 . B B . 175 ILE H    1 1 
        3  40342 2 2 175 ILE HA   H  -77.736 -21.779  -10.134 1.00 . B B . 175 ILE HA   1 1 
        3  40343 2 2 175 ILE HB   H  -75.473 -22.729   -8.433 1.00 . B B . 175 ILE HB   1 1 
        3  40344 2 2 175 ILE HD11 H  -74.360 -22.538  -12.558 1.00 . B B . 175 ILE HD11 1 1 
        3  40345 2 2 175 ILE HD12 H  -75.948 -21.896  -12.138 1.00 . B B . 175 ILE HD12 1 1 
        3  40346 2 2 175 ILE HD13 H  -75.660 -23.635  -12.092 1.00 . B B . 175 ILE HD13 1 1 
        3  40347 2 2 175 ILE HG12 H  -74.338 -21.585  -10.311 1.00 . B B . 175 ILE HG12 1 1 
        3  40348 2 2 175 ILE HG13 H  -74.041 -23.309  -10.258 1.00 . B B . 175 ILE HG13 1 1 
        3  40349 2 2 175 ILE HG21 H  -77.716 -23.849   -9.660 1.00 . B B . 175 ILE HG21 1 1 
        3  40350 2 2 175 ILE HG22 H  -76.446 -24.682   -8.764 1.00 . B B . 175 ILE HG22 1 1 
        3  40351 2 2 175 ILE HG23 H  -76.322 -24.509  -10.514 1.00 . B B . 175 ILE HG23 1 1 
        3  40352 2 2 175 ILE N    N  -76.328 -20.277   -9.924 1.00 . B B . 175 ILE N    1 1 
        3  40353 2 2 175 ILE O    O  -76.794 -21.181   -7.076 1.00 . B B . 175 ILE O    1 1 
        3  40354 2 2 176 ASP C    C  -79.128 -19.303   -6.207 1.00 . B B . 176 ASP C    1 1 
        3  40355 2 2 176 ASP CA   C  -79.641 -20.580   -6.896 1.00 . B B . 176 ASP CA   1 1 
        3  40356 2 2 176 ASP CB   C  -79.985 -21.702   -5.875 1.00 . B B . 176 ASP CB   1 1 
        3  40357 2 2 176 ASP CG   C  -78.933 -22.823   -5.804 1.00 . B B . 176 ASP CG   1 1 
        3  40358 2 2 176 ASP H    H  -79.320 -21.128   -8.915 1.00 . B B . 176 ASP H    1 1 
        3  40359 2 2 176 ASP HA   H  -80.592 -20.289   -7.325 1.00 . B B . 176 ASP HA   1 1 
        3  40360 2 2 176 ASP HB2  H  -80.078 -21.259   -4.896 1.00 . B B . 176 ASP HB2  1 1 
        3  40361 2 2 176 ASP HB3  H  -80.938 -22.134   -6.148 1.00 . B B . 176 ASP HB3  1 1 
        3  40362 2 2 176 ASP N    N  -78.850 -21.059   -8.058 1.00 . B B . 176 ASP N    1 1 
        3  40363 2 2 176 ASP O    O  -79.913 -18.565   -5.598 1.00 . B B . 176 ASP O    1 1 
        3  40364 2 2 176 ASP OD1  O  -77.794 -22.571   -5.348 1.00 . B B . 176 ASP OD1  1 1 
        3  40365 2 2 176 ASP OD2  O  -79.255 -23.970   -6.189 1.00 . B B . 176 ASP OD2  1 1 
        3  40366 2 2 177 GLY C    C  -75.627 -18.100   -5.748 1.00 . B B . 177 GLY C    1 1 
        3  40367 2 2 177 GLY CA   C  -77.139 -17.911   -5.714 1.00 . B B . 177 GLY CA   1 1 
        3  40368 2 2 177 GLY H    H  -77.286 -19.674   -6.863 1.00 . B B . 177 GLY H    1 1 
        3  40369 2 2 177 GLY HA2  H  -77.396 -17.005   -6.244 1.00 . B B . 177 GLY HA2  1 1 
        3  40370 2 2 177 GLY HA3  H  -77.461 -17.825   -4.687 1.00 . B B . 177 GLY HA3  1 1 
        3  40371 2 2 177 GLY N    N  -77.826 -19.044   -6.341 1.00 . B B . 177 GLY N    1 1 
        3  40372 2 2 177 GLY O    O  -74.873 -17.126   -5.870 1.00 . B B . 177 GLY O    1 1 
        3  40373 2 2 178 SER C    C  -73.356 -19.694   -7.216 1.00 . B B . 178 SER C    1 1 
        3  40374 2 2 178 SER CA   C  -73.785 -19.758   -5.753 1.00 . B B . 178 SER CA   1 1 
        3  40375 2 2 178 SER CB   C  -73.574 -21.177   -5.214 1.00 . B B . 178 SER CB   1 1 
        3  40376 2 2 178 SER H    H  -75.865 -20.070   -5.531 1.00 . B B . 178 SER H    1 1 
        3  40377 2 2 178 SER HA   H  -73.178 -19.072   -5.181 1.00 . B B . 178 SER HA   1 1 
        3  40378 2 2 178 SER HB2  H  -74.096 -21.878   -5.842 1.00 . B B . 178 SER HB2  1 1 
        3  40379 2 2 178 SER HB3  H  -72.516 -21.407   -5.238 1.00 . B B . 178 SER HB3  1 1 
        3  40380 2 2 178 SER HG   H  -73.319 -21.197   -3.293 1.00 . B B . 178 SER HG   1 1 
        3  40381 2 2 178 SER N    N  -75.195 -19.362   -5.631 1.00 . B B . 178 SER N    1 1 
        3  40382 2 2 178 SER O    O  -73.956 -20.345   -8.079 1.00 . B B . 178 SER O    1 1 
        3  40383 2 2 178 SER OG   O  -74.061 -21.299   -3.893 1.00 . B B . 178 SER OG   1 1 
        3  40384 2 2 179 GLU C    C  -70.653 -19.160   -9.387 1.00 . B B . 179 GLU C    1 1 
        3  40385 2 2 179 GLU CA   C  -71.978 -18.579   -8.877 1.00 . B B . 179 GLU CA   1 1 
        3  40386 2 2 179 GLU CB   C  -72.043 -17.054   -9.069 1.00 . B B . 179 GLU CB   1 1 
        3  40387 2 2 179 GLU CD   C  -73.535 -14.951   -8.974 1.00 . B B . 179 GLU CD   1 1 
        3  40388 2 2 179 GLU CG   C  -73.451 -16.470   -8.823 1.00 . B B . 179 GLU CG   1 1 
        3  40389 2 2 179 GLU H    H  -71.869 -18.438   -6.767 1.00 . B B . 179 GLU H    1 1 
        3  40390 2 2 179 GLU HA   H  -72.756 -19.002   -9.495 1.00 . B B . 179 GLU HA   1 1 
        3  40391 2 2 179 GLU HB2  H  -71.353 -16.589   -8.381 1.00 . B B . 179 GLU HB2  1 1 
        3  40392 2 2 179 GLU HB3  H  -71.738 -16.818  -10.078 1.00 . B B . 179 GLU HB3  1 1 
        3  40393 2 2 179 GLU HG2  H  -74.135 -16.919   -9.525 1.00 . B B . 179 GLU HG2  1 1 
        3  40394 2 2 179 GLU HG3  H  -73.762 -16.738   -7.823 1.00 . B B . 179 GLU HG3  1 1 
        3  40395 2 2 179 GLU N    N  -72.312 -18.921   -7.496 1.00 . B B . 179 GLU N    1 1 
        3  40396 2 2 179 GLU O    O  -69.588 -18.582   -9.159 1.00 . B B . 179 GLU O    1 1 
        3  40397 2 2 179 GLU OE1  O  -72.861 -14.383   -9.868 1.00 . B B . 179 GLU OE1  1 1 
        3  40398 2 2 179 GLU OE2  O  -74.289 -14.327   -8.191 1.00 . B B . 179 GLU OE2  1 1 
        3  40399 2 2 180 ARG C    C  -69.471 -20.472  -12.259 1.00 . B B . 180 ARG C    1 1 
        3  40400 2 2 180 ARG CA   C  -69.593 -20.919  -10.783 1.00 . B B . 180 ARG CA   1 1 
        3  40401 2 2 180 ARG CB   C  -69.656 -22.453  -10.682 1.00 . B B . 180 ARG CB   1 1 
        3  40402 2 2 180 ARG CD   C  -71.442 -23.267  -12.365 1.00 . B B . 180 ARG CD   1 1 
        3  40403 2 2 180 ARG CG   C  -71.055 -23.075  -10.889 1.00 . B B . 180 ARG CG   1 1 
        3  40404 2 2 180 ARG CZ   C  -69.981 -25.164  -13.025 1.00 . B B . 180 ARG CZ   1 1 
        3  40405 2 2 180 ARG H    H  -71.630 -20.685  -10.220 1.00 . B B . 180 ARG H    1 1 
        3  40406 2 2 180 ARG HA   H  -68.695 -20.597  -10.276 1.00 . B B . 180 ARG HA   1 1 
        3  40407 2 2 180 ARG HB2  H  -68.993 -22.868  -11.424 1.00 . B B . 180 ARG HB2  1 1 
        3  40408 2 2 180 ARG HB3  H  -69.292 -22.741   -9.706 1.00 . B B . 180 ARG HB3  1 1 
        3  40409 2 2 180 ARG HD2  H  -72.326 -23.883  -12.415 1.00 . B B . 180 ARG HD2  1 1 
        3  40410 2 2 180 ARG HD3  H  -71.671 -22.300  -12.791 1.00 . B B . 180 ARG HD3  1 1 
        3  40411 2 2 180 ARG HE   H  -69.951 -23.356  -13.846 1.00 . B B . 180 ARG HE   1 1 
        3  40412 2 2 180 ARG HG2  H  -71.053 -24.049  -10.421 1.00 . B B . 180 ARG HG2  1 1 
        3  40413 2 2 180 ARG HG3  H  -71.796 -22.461  -10.400 1.00 . B B . 180 ARG HG3  1 1 
        3  40414 2 2 180 ARG HH11 H  -71.235 -25.622  -11.502 1.00 . B B . 180 ARG HH11 1 1 
        3  40415 2 2 180 ARG HH12 H  -70.198 -26.909  -12.019 1.00 . B B . 180 ARG HH12 1 1 
        3  40416 2 2 180 ARG HH21 H  -68.605 -25.033  -14.499 1.00 . B B . 180 ARG HH21 1 1 
        3  40417 2 2 180 ARG HH22 H  -68.709 -26.574  -13.714 1.00 . B B . 180 ARG HH22 1 1 
        3  40418 2 2 180 ARG N    N  -70.741 -20.297  -10.083 1.00 . B B . 180 ARG N    1 1 
        3  40419 2 2 180 ARG NE   N  -70.389 -23.901  -13.159 1.00 . B B . 180 ARG NE   1 1 
        3  40420 2 2 180 ARG NH1  N  -70.515 -25.965  -12.106 1.00 . B B . 180 ARG NH1  1 1 
        3  40421 2 2 180 ARG NH2  N  -69.019 -25.628  -13.810 1.00 . B B . 180 ARG NH2  1 1 
        3  40422 2 2 180 ARG O    O  -70.434 -19.959  -12.841 1.00 . B B . 180 ARG O    1 1 
        3  40423 2 2 181 GLN C    C  -67.454 -21.033  -15.258 1.00 . B B . 181 GLN C    1 1 
        3  40424 2 2 181 GLN CA   C  -68.023 -20.088  -14.184 1.00 . B B . 181 GLN CA   1 1 
        3  40425 2 2 181 GLN CB   C  -67.137 -18.847  -14.038 1.00 . B B . 181 GLN CB   1 1 
        3  40426 2 2 181 GLN CD   C  -67.669 -17.645  -16.246 1.00 . B B . 181 GLN CD   1 1 
        3  40427 2 2 181 GLN CG   C  -67.698 -17.593  -14.713 1.00 . B B . 181 GLN CG   1 1 
        3  40428 2 2 181 GLN H    H  -67.566 -21.096  -12.366 1.00 . B B . 181 GLN H    1 1 
        3  40429 2 2 181 GLN HA   H  -68.972 -19.739  -14.562 1.00 . B B . 181 GLN HA   1 1 
        3  40430 2 2 181 GLN HB2  H  -66.993 -18.641  -12.989 1.00 . B B . 181 GLN HB2  1 1 
        3  40431 2 2 181 GLN HB3  H  -66.175 -19.070  -14.477 1.00 . B B . 181 GLN HB3  1 1 
        3  40432 2 2 181 GLN HE21 H  -69.347 -16.539  -16.363 1.00 . B B . 181 GLN HE21 1 1 
        3  40433 2 2 181 GLN HE22 H  -68.691 -17.004  -17.857 1.00 . B B . 181 GLN HE22 1 1 
        3  40434 2 2 181 GLN HG2  H  -68.721 -17.459  -14.395 1.00 . B B . 181 GLN HG2  1 1 
        3  40435 2 2 181 GLN HG3  H  -67.122 -16.740  -14.384 1.00 . B B . 181 GLN HG3  1 1 
        3  40436 2 2 181 GLN N    N  -68.297 -20.676  -12.865 1.00 . B B . 181 GLN N    1 1 
        3  40437 2 2 181 GLN NE2  N  -68.657 -17.006  -16.878 1.00 . B B . 181 GLN NE2  1 1 
        3  40438 2 2 181 GLN O    O  -67.861 -20.951  -16.419 1.00 . B B . 181 GLN O    1 1 
        3  40439 2 2 181 GLN OE1  O  -66.768 -18.236  -16.850 1.00 . B B . 181 GLN OE1  1 1 
        3  40440 2 2 182 ASN C    C  -66.834 -23.607  -16.780 1.00 . B B . 182 ASN C    1 1 
        3  40441 2 2 182 ASN CA   C  -65.876 -22.844  -15.833 1.00 . B B . 182 ASN CA   1 1 
        3  40442 2 2 182 ASN CB   C  -64.919 -23.809  -15.099 1.00 . B B . 182 ASN CB   1 1 
        3  40443 2 2 182 ASN CG   C  -65.599 -24.581  -13.952 1.00 . B B . 182 ASN CG   1 1 
        3  40444 2 2 182 ASN H    H  -66.240 -21.925  -13.943 1.00 . B B . 182 ASN H    1 1 
        3  40445 2 2 182 ASN HA   H  -65.256 -22.230  -16.472 1.00 . B B . 182 ASN HA   1 1 
        3  40446 2 2 182 ASN HB2  H  -64.530 -24.521  -15.811 1.00 . B B . 182 ASN HB2  1 1 
        3  40447 2 2 182 ASN HB3  H  -64.095 -23.238  -14.695 1.00 . B B . 182 ASN HB3  1 1 
        3  40448 2 2 182 ASN HD21 H  -63.937 -25.671  -13.644 1.00 . B B . 182 ASN HD21 1 1 
        3  40449 2 2 182 ASN HD22 H  -65.235 -26.037  -12.613 1.00 . B B . 182 ASN HD22 1 1 
        3  40450 2 2 182 ASN N    N  -66.524 -21.912  -14.881 1.00 . B B . 182 ASN N    1 1 
        3  40451 2 2 182 ASN ND2  N  -64.858 -25.512  -13.350 1.00 . B B . 182 ASN ND2  1 1 
        3  40452 2 2 182 ASN O    O  -67.472 -24.587  -16.390 1.00 . B B . 182 ASN O    1 1 
        3  40453 2 2 182 ASN OD1  O  -66.765 -24.343  -13.616 1.00 . B B . 182 ASN OD1  1 1 
        3  40454 2 2 183 GLY C    C  -68.991 -22.904  -19.405 1.00 . B B . 183 GLY C    1 1 
        3  40455 2 2 183 GLY CA   C  -67.797 -23.759  -19.030 1.00 . B B . 183 GLY CA   1 1 
        3  40456 2 2 183 GLY H    H  -66.406 -22.350  -18.274 1.00 . B B . 183 GLY H    1 1 
        3  40457 2 2 183 GLY HA2  H  -67.214 -23.946  -19.920 1.00 . B B . 183 GLY HA2  1 1 
        3  40458 2 2 183 GLY HA3  H  -68.153 -24.704  -18.645 1.00 . B B . 183 GLY HA3  1 1 
        3  40459 2 2 183 GLY N    N  -66.932 -23.138  -18.023 1.00 . B B . 183 GLY N    1 1 
        3  40460 2 2 183 GLY O    O  -70.122 -23.375  -19.377 1.00 . B B . 183 GLY O    1 1 
        3  40461 2 2 184 VAL C    C  -69.375 -19.825  -21.301 1.00 . B B . 184 VAL C    1 1 
        3  40462 2 2 184 VAL CA   C  -69.767 -20.659  -20.068 1.00 . B B . 184 VAL CA   1 1 
        3  40463 2 2 184 VAL CB   C  -70.051 -19.745  -18.833 1.00 . B B . 184 VAL CB   1 1 
        3  40464 2 2 184 VAL CG1  C  -70.698 -18.421  -19.243 1.00 . B B . 184 VAL CG1  1 1 
        3  40465 2 2 184 VAL CG2  C  -70.912 -20.471  -17.806 1.00 . B B . 184 VAL CG2  1 1 
        3  40466 2 2 184 VAL H    H  -67.793 -21.356  -19.766 1.00 . B B . 184 VAL H    1 1 
        3  40467 2 2 184 VAL HA   H  -70.676 -21.194  -20.305 1.00 . B B . 184 VAL HA   1 1 
        3  40468 2 2 184 VAL HB   H  -69.099 -19.514  -18.372 1.00 . B B . 184 VAL HB   1 1 
        3  40469 2 2 184 VAL HG11 H  -71.769 -18.544  -19.293 1.00 . B B . 184 VAL HG11 1 1 
        3  40470 2 2 184 VAL HG12 H  -70.324 -18.122  -20.211 1.00 . B B . 184 VAL HG12 1 1 
        3  40471 2 2 184 VAL HG13 H  -70.457 -17.662  -18.514 1.00 . B B . 184 VAL HG13 1 1 
        3  40472 2 2 184 VAL HG21 H  -70.962 -21.521  -18.056 1.00 . B B . 184 VAL HG21 1 1 
        3  40473 2 2 184 VAL HG22 H  -71.908 -20.052  -17.811 1.00 . B B . 184 VAL HG22 1 1 
        3  40474 2 2 184 VAL HG23 H  -70.477 -20.355  -16.824 1.00 . B B . 184 VAL HG23 1 1 
        3  40475 2 2 184 VAL N    N  -68.728 -21.650  -19.763 1.00 . B B . 184 VAL N    1 1 
        3  40476 2 2 184 VAL O    O  -68.760 -18.760  -21.179 1.00 . B B . 184 VAL O    1 1 
        3  40477 2 2 185 LEU C    C  -70.298 -18.940  -24.546 1.00 . B B . 185 LEU C    1 1 
        3  40478 2 2 185 LEU CA   C  -69.253 -19.752  -23.763 1.00 . B B . 185 LEU CA   1 1 
        3  40479 2 2 185 LEU CB   C  -68.661 -20.857  -24.644 1.00 . B B . 185 LEU CB   1 1 
        3  40480 2 2 185 LEU CD1  C  -66.598 -21.020  -23.071 1.00 . B B . 185 LEU CD1  1 1 
        3  40481 2 2 185 LEU CD2  C  -67.164 -22.837  -24.722 1.00 . B B . 185 LEU CD2  1 1 
        3  40482 2 2 185 LEU CG   C  -67.219 -21.341  -24.440 1.00 . B B . 185 LEU CG   1 1 
        3  40483 2 2 185 LEU H    H  -70.225 -21.168  -22.510 1.00 . B B . 185 LEU H    1 1 
        3  40484 2 2 185 LEU HA   H  -68.447 -19.075  -23.521 1.00 . B B . 185 LEU HA   1 1 
        3  40485 2 2 185 LEU HB2  H  -69.292 -21.721  -24.530 1.00 . B B . 185 LEU HB2  1 1 
        3  40486 2 2 185 LEU HB3  H  -68.757 -20.526  -25.671 1.00 . B B . 185 LEU HB3  1 1 
        3  40487 2 2 185 LEU HD11 H  -65.611 -20.604  -23.212 1.00 . B B . 185 LEU HD11 1 1 
        3  40488 2 2 185 LEU HD12 H  -66.525 -21.926  -22.487 1.00 . B B . 185 LEU HD12 1 1 
        3  40489 2 2 185 LEU HD13 H  -67.219 -20.306  -22.551 1.00 . B B . 185 LEU HD13 1 1 
        3  40490 2 2 185 LEU HD21 H  -66.496 -23.312  -24.019 1.00 . B B . 185 LEU HD21 1 1 
        3  40491 2 2 185 LEU HD22 H  -66.803 -23.000  -25.727 1.00 . B B . 185 LEU HD22 1 1 
        3  40492 2 2 185 LEU HD23 H  -68.153 -23.259  -24.621 1.00 . B B . 185 LEU HD23 1 1 
        3  40493 2 2 185 LEU HG   H  -66.611 -20.852  -25.186 1.00 . B B . 185 LEU HG   1 1 
        3  40494 2 2 185 LEU N    N  -69.736 -20.319  -22.487 1.00 . B B . 185 LEU N    1 1 
        3  40495 2 2 185 LEU O    O  -71.363 -19.452  -24.899 1.00 . B B . 185 LEU O    1 1 
        3  40496 2 2 186 ASN C    C  -70.777 -16.523  -26.919 1.00 . B B . 186 ASN C    1 1 
        3  40497 2 2 186 ASN CA   C  -70.880 -16.706  -25.404 1.00 . B B . 186 ASN CA   1 1 
        3  40498 2 2 186 ASN CB   C  -70.659 -15.352  -24.726 1.00 . B B . 186 ASN CB   1 1 
        3  40499 2 2 186 ASN CG   C  -70.869 -15.403  -23.221 1.00 . B B . 186 ASN CG   1 1 
        3  40500 2 2 186 ASN H    H  -69.073 -17.372  -24.542 1.00 . B B . 186 ASN H    1 1 
        3  40501 2 2 186 ASN HA   H  -71.884 -17.025  -25.174 1.00 . B B . 186 ASN HA   1 1 
        3  40502 2 2 186 ASN HB2  H  -69.649 -15.026  -24.923 1.00 . B B . 186 ASN HB2  1 1 
        3  40503 2 2 186 ASN HB3  H  -71.345 -14.634  -25.153 1.00 . B B . 186 ASN HB3  1 1 
        3  40504 2 2 186 ASN HD21 H  -70.900 -13.400  -23.125 1.00 . B B . 186 ASN HD21 1 1 
        3  40505 2 2 186 ASN HD22 H  -71.101 -14.195  -21.638 1.00 . B B . 186 ASN HD22 1 1 
        3  40506 2 2 186 ASN N    N  -69.953 -17.687  -24.837 1.00 . B B . 186 ASN N    1 1 
        3  40507 2 2 186 ASN ND2  N  -70.965 -14.231  -22.608 1.00 . B B . 186 ASN ND2  1 1 
        3  40508 2 2 186 ASN O    O  -69.972 -17.183  -27.581 1.00 . B B . 186 ASN O    1 1 
        3  40509 2 2 186 ASN OD1  O  -70.937 -16.477  -22.615 1.00 . B B . 186 ASN OD1  1 1 
        3  40510 2 2 187 SER C    C  -72.391 -13.925  -29.126 1.00 . B B . 187 SER C    1 1 
        3  40511 2 2 187 SER CA   C  -71.436 -15.067  -28.792 1.00 . B B . 187 SER CA   1 1 
        3  40512 2 2 187 SER CB   C  -71.493 -16.103  -29.910 1.00 . B B . 187 SER CB   1 1 
        3  40513 2 2 187 SER H    H  -72.257 -15.198  -26.855 1.00 . B B . 187 SER H    1 1 
        3  40514 2 2 187 SER HA   H  -70.440 -14.650  -28.803 1.00 . B B . 187 SER HA   1 1 
        3  40515 2 2 187 SER HB2  H  -70.828 -16.920  -29.686 1.00 . B B . 187 SER HB2  1 1 
        3  40516 2 2 187 SER HB3  H  -72.504 -16.477  -30.000 1.00 . B B . 187 SER HB3  1 1 
        3  40517 2 2 187 SER HG   H  -70.466 -14.795  -30.919 1.00 . B B . 187 SER HG   1 1 
        3  40518 2 2 187 SER N    N  -71.628 -15.648  -27.458 1.00 . B B . 187 SER N    1 1 
        3  40519 2 2 187 SER O    O  -73.616 -14.074  -29.061 1.00 . B B . 187 SER O    1 1 
        3  40520 2 2 187 SER OG   O  -71.093 -15.491  -31.128 1.00 . B B . 187 SER OG   1 1 
        3  40521 2 2 188 TRP C    C  -72.759 -11.718  -31.408 1.00 . B B . 188 TRP C    1 1 
        3  40522 2 2 188 TRP CA   C  -72.535 -11.611  -29.910 1.00 . B B . 188 TRP CA   1 1 
        3  40523 2 2 188 TRP CB   C  -71.714 -10.341  -29.619 1.00 . B B . 188 TRP CB   1 1 
        3  40524 2 2 188 TRP CD1  C  -71.747  -8.989  -27.416 1.00 . B B . 188 TRP CD1  1 1 
        3  40525 2 2 188 TRP CD2  C  -70.523 -10.876  -27.300 1.00 . B B . 188 TRP CD2  1 1 
        3  40526 2 2 188 TRP CE2  C  -70.468 -10.221  -26.046 1.00 . B B . 188 TRP CE2  1 1 
        3  40527 2 2 188 TRP CE3  C  -69.829 -12.092  -27.460 1.00 . B B . 188 TRP CE3  1 1 
        3  40528 2 2 188 TRP CG   C  -71.359 -10.071  -28.164 1.00 . B B . 188 TRP CG   1 1 
        3  40529 2 2 188 TRP CH2  C  -69.071 -11.934  -25.141 1.00 . B B . 188 TRP CH2  1 1 
        3  40530 2 2 188 TRP CZ2  C  -69.739 -10.744  -24.955 1.00 . B B . 188 TRP CZ2  1 1 
        3  40531 2 2 188 TRP CZ3  C  -69.111 -12.614  -26.373 1.00 . B B . 188 TRP CZ3  1 1 
        3  40532 2 2 188 TRP H    H  -70.821 -12.773  -29.547 1.00 . B B . 188 TRP H    1 1 
        3  40533 2 2 188 TRP HA   H  -73.483 -11.567  -29.395 1.00 . B B . 188 TRP HA   1 1 
        3  40534 2 2 188 TRP HB2  H  -70.792 -10.406  -30.174 1.00 . B B . 188 TRP HB2  1 1 
        3  40535 2 2 188 TRP HB3  H  -72.270  -9.493  -29.998 1.00 . B B . 188 TRP HB3  1 1 
        3  40536 2 2 188 TRP HD1  H  -72.379  -8.188  -27.770 1.00 . B B . 188 TRP HD1  1 1 
        3  40537 2 2 188 TRP HE1  H  -71.350  -8.435  -25.417 1.00 . B B . 188 TRP HE1  1 1 
        3  40538 2 2 188 TRP HE3  H  -69.856 -12.619  -28.403 1.00 . B B . 188 TRP HE3  1 1 
        3  40539 2 2 188 TRP HH2  H  -68.511 -12.359  -24.321 1.00 . B B . 188 TRP HH2  1 1 
        3  40540 2 2 188 TRP HZ2  H  -69.706 -10.227  -24.008 1.00 . B B . 188 TRP HZ2  1 1 
        3  40541 2 2 188 TRP HZ3  H  -68.576 -13.545  -26.485 1.00 . B B . 188 TRP HZ3  1 1 
        3  40542 2 2 188 TRP N    N  -71.800 -12.796  -29.507 1.00 . B B . 188 TRP N    1 1 
        3  40543 2 2 188 TRP NE1  N  -71.220  -9.076  -26.147 1.00 . B B . 188 TRP NE1  1 1 
        3  40544 2 2 188 TRP O    O  -71.814 -12.005  -32.145 1.00 . B B . 188 TRP O    1 1 
        3  40545 2 2 189 THR C    C  -73.437 -10.041  -33.665 1.00 . B B . 189 THR C    1 1 
        3  40546 2 2 189 THR CA   C  -74.185 -11.316  -33.303 1.00 . B B . 189 THR CA   1 1 
        3  40547 2 2 189 THR CB   C  -75.685 -11.215  -33.777 1.00 . B B . 189 THR CB   1 1 
        3  40548 2 2 189 THR CG2  C  -76.531 -12.370  -33.269 1.00 . B B . 189 THR CG2  1 1 
        3  40549 2 2 189 THR H    H  -74.715 -11.292  -31.248 1.00 . B B . 189 THR H    1 1 
        3  40550 2 2 189 THR HA   H  -73.712 -12.142  -33.820 1.00 . B B . 189 THR HA   1 1 
        3  40551 2 2 189 THR HB   H  -75.688 -11.252  -34.858 1.00 . B B . 189 THR HB   1 1 
        3  40552 2 2 189 THR HG1  H  -75.554  -9.371  -33.142 1.00 . B B . 189 THR HG1  1 1 
        3  40553 2 2 189 THR HG21 H  -76.382 -13.231  -33.903 1.00 . B B . 189 THR HG21 1 1 
        3  40554 2 2 189 THR HG22 H  -77.573 -12.087  -33.284 1.00 . B B . 189 THR HG22 1 1 
        3  40555 2 2 189 THR HG23 H  -76.238 -12.613  -32.258 1.00 . B B . 189 THR HG23 1 1 
        3  40556 2 2 189 THR N    N  -73.990 -11.507  -31.871 1.00 . B B . 189 THR N    1 1 
        3  40557 2 2 189 THR O    O  -73.274  -9.150  -32.836 1.00 . B B . 189 THR O    1 1 
        3  40558 2 2 189 THR OG1  O  -76.266  -9.965  -33.387 1.00 . B B . 189 THR OG1  1 1 
        3  40559 2 2 190 ASP C    C  -73.712  -7.883  -35.632 1.00 . B B . 190 ASP C    1 1 
        3  40560 2 2 190 ASP CA   C  -72.454  -8.727  -35.423 1.00 . B B . 190 ASP CA   1 1 
        3  40561 2 2 190 ASP CB   C  -71.652  -8.956  -36.719 1.00 . B B . 190 ASP CB   1 1 
        3  40562 2 2 190 ASP CG   C  -70.358  -9.766  -36.482 1.00 . B B . 190 ASP CG   1 1 
        3  40563 2 2 190 ASP H    H  -73.061 -10.740  -35.493 1.00 . B B . 190 ASP H    1 1 
        3  40564 2 2 190 ASP HA   H  -71.825  -8.245  -34.686 1.00 . B B . 190 ASP HA   1 1 
        3  40565 2 2 190 ASP HB2  H  -72.273  -9.490  -37.423 1.00 . B B . 190 ASP HB2  1 1 
        3  40566 2 2 190 ASP HB3  H  -71.392  -7.996  -37.141 1.00 . B B . 190 ASP HB3  1 1 
        3  40567 2 2 190 ASP N    N  -72.935  -9.980  -34.887 1.00 . B B . 190 ASP N    1 1 
        3  40568 2 2 190 ASP O    O  -74.696  -8.357  -36.204 1.00 . B B . 190 ASP O    1 1 
        3  40569 2 2 190 ASP OD1  O  -70.453 -10.981  -36.187 1.00 . B B . 190 ASP OD1  1 1 
        3  40570 2 2 190 ASP OD2  O  -69.244  -9.188  -36.576 1.00 . B B . 190 ASP OD2  1 1 
        3  40571 2 2 191 GLN C    C  -75.865  -5.895  -36.226 1.00 . B B . 191 GLN C    1 1 
        3  40572 2 2 191 GLN CA   C  -74.786  -5.687  -35.130 1.00 . B B . 191 GLN CA   1 1 
        3  40573 2 2 191 GLN CB   C  -74.176  -4.279  -35.218 1.00 . B B . 191 GLN CB   1 1 
        3  40574 2 2 191 GLN CD   C  -74.422  -1.786  -35.083 1.00 . B B . 191 GLN CD   1 1 
        3  40575 2 2 191 GLN CG   C  -75.075  -3.125  -34.816 1.00 . B B . 191 GLN CG   1 1 
        3  40576 2 2 191 GLN H    H  -72.867  -6.408  -34.615 1.00 . B B . 191 GLN H    1 1 
        3  40577 2 2 191 GLN HA   H  -75.290  -5.749  -34.178 1.00 . B B . 191 GLN HA   1 1 
        3  40578 2 2 191 GLN HB2  H  -73.305  -4.251  -34.585 1.00 . B B . 191 GLN HB2  1 1 
        3  40579 2 2 191 GLN HB3  H  -73.852  -4.120  -36.238 1.00 . B B . 191 GLN HB3  1 1 
        3  40580 2 2 191 GLN HE21 H  -76.135  -1.024  -35.806 1.00 . B B . 191 GLN HE21 1 1 
        3  40581 2 2 191 GLN HE22 H  -74.819   0.048  -35.803 1.00 . B B . 191 GLN HE22 1 1 
        3  40582 2 2 191 GLN HG2  H  -75.997  -3.185  -35.375 1.00 . B B . 191 GLN HG2  1 1 
        3  40583 2 2 191 GLN HG3  H  -75.298  -3.205  -33.762 1.00 . B B . 191 GLN HG3  1 1 
        3  40584 2 2 191 GLN N    N  -73.681  -6.666  -35.095 1.00 . B B . 191 GLN N    1 1 
        3  40585 2 2 191 GLN NE2  N  -75.193  -0.837  -35.610 1.00 . B B . 191 GLN NE2  1 1 
        3  40586 2 2 191 GLN O    O  -75.544  -6.063  -37.401 1.00 . B B . 191 GLN O    1 1 
        3  40587 2 2 191 GLN OE1  O  -73.232  -1.609  -34.823 1.00 . B B . 191 GLN OE1  1 1 
        3  40588 2 2 192 ASP C    C  -78.275  -4.906  -37.774 1.00 . B B . 192 ASP C    1 1 
        3  40589 2 2 192 ASP CA   C  -78.303  -5.994  -36.701 1.00 . B B . 192 ASP CA   1 1 
        3  40590 2 2 192 ASP CB   C  -79.577  -5.868  -35.860 1.00 . B B . 192 ASP CB   1 1 
        3  40591 2 2 192 ASP CG   C  -80.843  -6.206  -36.628 1.00 . B B . 192 ASP CG   1 1 
        3  40592 2 2 192 ASP H    H  -77.301  -5.742  -34.857 1.00 . B B . 192 ASP H    1 1 
        3  40593 2 2 192 ASP HA   H  -78.291  -6.962  -37.178 1.00 . B B . 192 ASP HA   1 1 
        3  40594 2 2 192 ASP HB2  H  -79.501  -6.532  -35.014 1.00 . B B . 192 ASP HB2  1 1 
        3  40595 2 2 192 ASP HB3  H  -79.650  -4.853  -35.496 1.00 . B B . 192 ASP HB3  1 1 
        3  40596 2 2 192 ASP N    N  -77.134  -5.880  -35.812 1.00 . B B . 192 ASP N    1 1 
        3  40597 2 2 192 ASP O    O  -77.671  -3.859  -37.571 1.00 . B B . 192 ASP O    1 1 
        3  40598 2 2 192 ASP OD1  O  -81.144  -5.567  -37.658 1.00 . B B . 192 ASP OD1  1 1 
        3  40599 2 2 192 ASP OD2  O  -81.568  -7.104  -36.169 1.00 . B B . 192 ASP OD2  1 1 
        3  40600 2 2 193 SER C    C  -80.218  -3.379  -40.148 1.00 . B B . 193 SER C    1 1 
        3  40601 2 2 193 SER CA   C  -78.915  -4.177  -40.013 1.00 . B B . 193 SER CA   1 1 
        3  40602 2 2 193 SER CB   C  -78.587  -4.869  -41.334 1.00 . B B . 193 SER CB   1 1 
        3  40603 2 2 193 SER H    H  -79.392  -6.002  -39.025 1.00 . B B . 193 SER H    1 1 
        3  40604 2 2 193 SER HA   H  -78.124  -3.470  -39.813 1.00 . B B . 193 SER HA   1 1 
        3  40605 2 2 193 SER HB2  H  -78.261  -4.135  -42.051 1.00 . B B . 193 SER HB2  1 1 
        3  40606 2 2 193 SER HB3  H  -77.791  -5.584  -41.172 1.00 . B B . 193 SER HB3  1 1 
        3  40607 2 2 193 SER HG   H  -80.507  -5.137  -41.429 1.00 . B B . 193 SER HG   1 1 
        3  40608 2 2 193 SER N    N  -78.924  -5.149  -38.910 1.00 . B B . 193 SER N    1 1 
        3  40609 2 2 193 SER O    O  -80.210  -2.231  -40.591 1.00 . B B . 193 SER O    1 1 
        3  40610 2 2 193 SER OG   O  -79.734  -5.529  -41.839 1.00 . B B . 193 SER OG   1 1 
        3  40611 2 2 194 LYS C    C  -82.750  -2.461  -38.542 1.00 . B B . 194 LYS C    1 1 
        3  40612 2 2 194 LYS CA   C  -82.626  -3.328  -39.788 1.00 . B B . 194 LYS CA   1 1 
        3  40613 2 2 194 LYS CB   C  -83.762  -4.346  -39.833 1.00 . B B . 194 LYS CB   1 1 
        3  40614 2 2 194 LYS CD   C  -85.806  -5.128  -41.011 1.00 . B B . 194 LYS CD   1 1 
        3  40615 2 2 194 LYS CE   C  -86.835  -4.790  -42.069 1.00 . B B . 194 LYS CE   1 1 
        3  40616 2 2 194 LYS CG   C  -84.922  -3.932  -40.710 1.00 . B B . 194 LYS CG   1 1 
        3  40617 2 2 194 LYS H    H  -81.279  -4.925  -39.458 1.00 . B B . 194 LYS H    1 1 
        3  40618 2 2 194 LYS HA   H  -82.689  -2.695  -40.661 1.00 . B B . 194 LYS HA   1 1 
        3  40619 2 2 194 LYS HB2  H  -83.372  -5.281  -40.203 1.00 . B B . 194 LYS HB2  1 1 
        3  40620 2 2 194 LYS HB3  H  -84.124  -4.501  -38.826 1.00 . B B . 194 LYS HB3  1 1 
        3  40621 2 2 194 LYS HD2  H  -85.192  -5.944  -41.362 1.00 . B B . 194 LYS HD2  1 1 
        3  40622 2 2 194 LYS HD3  H  -86.313  -5.430  -40.106 1.00 . B B . 194 LYS HD3  1 1 
        3  40623 2 2 194 LYS HE2  H  -87.119  -3.753  -41.966 1.00 . B B . 194 LYS HE2  1 1 
        3  40624 2 2 194 LYS HE3  H  -86.398  -4.939  -43.046 1.00 . B B . 194 LYS HE3  1 1 
        3  40625 2 2 194 LYS HG2  H  -85.502  -3.177  -40.201 1.00 . B B . 194 LYS HG2  1 1 
        3  40626 2 2 194 LYS HG3  H  -84.542  -3.527  -41.637 1.00 . B B . 194 LYS HG3  1 1 
        3  40627 2 2 194 LYS HZ1  H  -87.804  -6.637  -42.102 1.00 . B B . 194 LYS HZ1  1 1 
        3  40628 2 2 194 LYS HZ2  H  -88.761  -5.344  -42.650 1.00 . B B . 194 LYS HZ2  1 1 
        3  40629 2 2 194 LYS HZ3  H  -88.457  -5.535  -40.989 1.00 . B B . 194 LYS HZ3  1 1 
        3  40630 2 2 194 LYS N    N  -81.334  -4.003  -39.787 1.00 . B B . 194 LYS N    1 1 
        3  40631 2 2 194 LYS NZ   N  -88.057  -5.641  -41.943 1.00 . B B . 194 LYS NZ   1 1 
        3  40632 2 2 194 LYS O    O  -82.949  -1.247  -38.632 1.00 . B B . 194 LYS O    1 1 
        3  40633 2 2 195 ASP C    C  -81.377  -1.903  -35.597 1.00 . B B . 195 ASP C    1 1 
        3  40634 2 2 195 ASP CA   C  -82.722  -2.436  -36.095 1.00 . B B . 195 ASP CA   1 1 
        3  40635 2 2 195 ASP CB   C  -83.374  -3.395  -35.086 1.00 . B B . 195 ASP CB   1 1 
        3  40636 2 2 195 ASP CG   C  -82.511  -3.653  -33.865 1.00 . B B . 195 ASP CG   1 1 
        3  40637 2 2 195 ASP H    H  -82.438  -4.064  -37.401 1.00 . B B . 195 ASP H    1 1 
        3  40638 2 2 195 ASP HA   H  -83.383  -1.591  -36.218 1.00 . B B . 195 ASP HA   1 1 
        3  40639 2 2 195 ASP HB2  H  -84.313  -2.974  -34.762 1.00 . B B . 195 ASP HB2  1 1 
        3  40640 2 2 195 ASP HB3  H  -83.569  -4.336  -35.581 1.00 . B B . 195 ASP HB3  1 1 
        3  40641 2 2 195 ASP N    N  -82.609  -3.099  -37.385 1.00 . B B . 195 ASP N    1 1 
        3  40642 2 2 195 ASP O    O  -81.337  -1.049  -34.719 1.00 . B B . 195 ASP O    1 1 
        3  40643 2 2 195 ASP OD1  O  -82.573  -2.851  -32.916 1.00 . B B . 195 ASP OD1  1 1 
        3  40644 2 2 195 ASP OD2  O  -81.762  -4.653  -33.858 1.00 . B B . 195 ASP OD2  1 1 
        3  40645 2 2 196 SER C    C  -78.477  -2.023  -34.441 1.00 . B B . 196 SER C    1 1 
        3  40646 2 2 196 SER CA   C  -78.941  -1.906  -35.889 1.00 . B B . 196 SER CA   1 1 
        3  40647 2 2 196 SER CB   C  -78.802  -0.464  -36.388 1.00 . B B . 196 SER CB   1 1 
        3  40648 2 2 196 SER H    H  -80.397  -3.106  -36.844 1.00 . B B . 196 SER H    1 1 
        3  40649 2 2 196 SER HA   H  -78.262  -2.504  -36.478 1.00 . B B . 196 SER HA   1 1 
        3  40650 2 2 196 SER HB2  H  -79.430   0.183  -35.799 1.00 . B B . 196 SER HB2  1 1 
        3  40651 2 2 196 SER HB3  H  -77.771  -0.149  -36.284 1.00 . B B . 196 SER HB3  1 1 
        3  40652 2 2 196 SER HG   H  -78.794   0.404  -38.122 1.00 . B B . 196 SER HG   1 1 
        3  40653 2 2 196 SER N    N  -80.287  -2.419  -36.155 1.00 . B B . 196 SER N    1 1 
        3  40654 2 2 196 SER O    O  -77.812  -1.127  -33.916 1.00 . B B . 196 SER O    1 1 
        3  40655 2 2 196 SER OG   O  -79.197  -0.380  -37.743 1.00 . B B . 196 SER OG   1 1 
        3  40656 2 2 197 THR C    C  -77.945  -4.822  -32.192 1.00 . B B . 197 THR C    1 1 
        3  40657 2 2 197 THR CA   C  -78.406  -3.383  -32.421 1.00 . B B . 197 THR CA   1 1 
        3  40658 2 2 197 THR CB   C  -79.567  -3.110  -31.441 1.00 . B B . 197 THR CB   1 1 
        3  40659 2 2 197 THR CG2  C  -80.129  -1.671  -31.592 1.00 . B B . 197 THR CG2  1 1 
        3  40660 2 2 197 THR H    H  -79.328  -3.825  -34.280 1.00 . B B . 197 THR H    1 1 
        3  40661 2 2 197 THR HA   H  -77.593  -2.717  -32.178 1.00 . B B . 197 THR HA   1 1 
        3  40662 2 2 197 THR HB   H  -79.193  -3.226  -30.433 1.00 . B B . 197 THR HB   1 1 
        3  40663 2 2 197 THR HG1  H  -80.809  -4.478  -30.801 1.00 . B B . 197 THR HG1  1 1 
        3  40664 2 2 197 THR HG21 H  -80.827  -1.642  -32.416 1.00 . B B . 197 THR HG21 1 1 
        3  40665 2 2 197 THR HG22 H  -79.318  -0.985  -31.783 1.00 . B B . 197 THR HG22 1 1 
        3  40666 2 2 197 THR HG23 H  -80.635  -1.385  -30.681 1.00 . B B . 197 THR HG23 1 1 
        3  40667 2 2 197 THR N    N  -78.812  -3.141  -33.806 1.00 . B B . 197 THR N    1 1 
        3  40668 2 2 197 THR O    O  -78.588  -5.758  -32.671 1.00 . B B . 197 THR O    1 1 
        3  40669 2 2 197 THR OG1  O  -80.600  -4.080  -31.650 1.00 . B B . 197 THR OG1  1 1 
        3  40670 2 2 198 TYR C    C  -77.312  -7.322  -30.547 1.00 . B B . 198 TYR C    1 1 
        3  40671 2 2 198 TYR CA   C  -76.304  -6.310  -31.109 1.00 . B B . 198 TYR CA   1 1 
        3  40672 2 2 198 TYR CB   C  -75.173  -6.173  -30.092 1.00 . B B . 198 TYR CB   1 1 
        3  40673 2 2 198 TYR CD1  C  -74.051  -3.917  -30.395 1.00 . B B . 198 TYR CD1  1 1 
        3  40674 2 2 198 TYR CD2  C  -72.812  -5.893  -30.968 1.00 . B B . 198 TYR CD2  1 1 
        3  40675 2 2 198 TYR CE1  C  -72.965  -3.125  -30.759 1.00 . B B . 198 TYR CE1  1 1 
        3  40676 2 2 198 TYR CE2  C  -71.723  -5.109  -31.333 1.00 . B B . 198 TYR CE2  1 1 
        3  40677 2 2 198 TYR CG   C  -73.997  -5.314  -30.508 1.00 . B B . 198 TYR CG   1 1 
        3  40678 2 2 198 TYR CZ   C  -71.809  -3.728  -31.229 1.00 . B B . 198 TYR CZ   1 1 
        3  40679 2 2 198 TYR H    H  -76.426  -4.196  -31.062 1.00 . B B . 198 TYR H    1 1 
        3  40680 2 2 198 TYR HA   H  -75.884  -6.723  -32.012 1.00 . B B . 198 TYR HA   1 1 
        3  40681 2 2 198 TYR HB2  H  -75.584  -5.754  -29.188 1.00 . B B . 198 TYR HB2  1 1 
        3  40682 2 2 198 TYR HB3  H  -74.808  -7.166  -29.864 1.00 . B B . 198 TYR HB3  1 1 
        3  40683 2 2 198 TYR HD1  H  -74.956  -3.447  -30.041 1.00 . B B . 198 TYR HD1  1 1 
        3  40684 2 2 198 TYR HD2  H  -72.743  -6.968  -31.050 1.00 . B B . 198 TYR HD2  1 1 
        3  40685 2 2 198 TYR HE1  H  -73.019  -2.050  -30.667 1.00 . B B . 198 TYR HE1  1 1 
        3  40686 2 2 198 TYR HE2  H  -70.818  -5.570  -31.701 1.00 . B B . 198 TYR HE2  1 1 
        3  40687 2 2 198 TYR HH   H  -70.366  -2.570  -30.783 1.00 . B B . 198 TYR HH   1 1 
        3  40688 2 2 198 TYR N    N  -76.864  -4.991  -31.431 1.00 . B B . 198 TYR N    1 1 
        3  40689 2 2 198 TYR O    O  -78.489  -7.013  -30.358 1.00 . B B . 198 TYR O    1 1 
        3  40690 2 2 198 TYR OH   O  -70.740  -2.942  -31.585 1.00 . B B . 198 TYR OH   1 1 
        3  40691 2 2 199 SER C    C  -76.440 -10.390  -28.845 1.00 . B B . 199 SER C    1 1 
        3  40692 2 2 199 SER CA   C  -77.526  -9.581  -29.545 1.00 . B B . 199 SER CA   1 1 
        3  40693 2 2 199 SER CB   C  -78.346 -10.483  -30.461 1.00 . B B . 199 SER CB   1 1 
        3  40694 2 2 199 SER H    H  -75.881  -8.694  -30.511 1.00 . B B . 199 SER H    1 1 
        3  40695 2 2 199 SER HA   H  -78.169  -9.121  -28.806 1.00 . B B . 199 SER HA   1 1 
        3  40696 2 2 199 SER HB2  H  -77.687 -11.049  -31.096 1.00 . B B . 199 SER HB2  1 1 
        3  40697 2 2 199 SER HB3  H  -78.917 -11.170  -29.848 1.00 . B B . 199 SER HB3  1 1 
        3  40698 2 2 199 SER HG   H  -79.114  -8.800  -31.029 1.00 . B B . 199 SER HG   1 1 
        3  40699 2 2 199 SER N    N  -76.827  -8.540  -30.306 1.00 . B B . 199 SER N    1 1 
        3  40700 2 2 199 SER O    O  -75.271 -10.016  -28.915 1.00 . B B . 199 SER O    1 1 
        3  40701 2 2 199 SER OG   O  -79.222  -9.725  -31.263 1.00 . B B . 199 SER OG   1 1 
        3  40702 2 2 200 MET C    C  -76.423 -13.656  -27.093 1.00 . B B . 200 MET C    1 1 
        3  40703 2 2 200 MET CA   C  -75.806 -12.332  -27.514 1.00 . B B . 200 MET CA   1 1 
        3  40704 2 2 200 MET CB   C  -75.233 -11.638  -26.280 1.00 . B B . 200 MET CB   1 1 
        3  40705 2 2 200 MET CE   C  -73.932 -13.782  -24.062 1.00 . B B . 200 MET CE   1 1 
        3  40706 2 2 200 MET CG   C  -73.758 -11.900  -26.074 1.00 . B B . 200 MET CG   1 1 
        3  40707 2 2 200 MET H    H  -77.747 -11.736  -28.149 1.00 . B B . 200 MET H    1 1 
        3  40708 2 2 200 MET HA   H  -75.001 -12.529  -28.206 1.00 . B B . 200 MET HA   1 1 
        3  40709 2 2 200 MET HB2  H  -75.380 -10.574  -26.383 1.00 . B B . 200 MET HB2  1 1 
        3  40710 2 2 200 MET HB3  H  -75.774 -11.979  -25.409 1.00 . B B . 200 MET HB3  1 1 
        3  40711 2 2 200 MET HE1  H  -73.278 -14.528  -24.493 1.00 . B B . 200 MET HE1  1 1 
        3  40712 2 2 200 MET HE2  H  -74.907 -13.856  -24.517 1.00 . B B . 200 MET HE2  1 1 
        3  40713 2 2 200 MET HE3  H  -74.020 -13.946  -22.997 1.00 . B B . 200 MET HE3  1 1 
        3  40714 2 2 200 MET HG2  H  -73.487 -12.780  -26.634 1.00 . B B . 200 MET HG2  1 1 
        3  40715 2 2 200 MET HG3  H  -73.206 -11.061  -26.476 1.00 . B B . 200 MET HG3  1 1 
        3  40716 2 2 200 MET N    N  -76.802 -11.480  -28.176 1.00 . B B . 200 MET N    1 1 
        3  40717 2 2 200 MET O    O  -77.645 -13.780  -27.088 1.00 . B B . 200 MET O    1 1 
        3  40718 2 2 200 MET SD   S  -73.255 -12.155  -24.359 1.00 . B B . 200 MET SD   1 1 
        3  40719 2 2 201 SER C    C  -75.031 -16.709  -25.449 1.00 . B B . 201 SER C    1 1 
        3  40720 2 2 201 SER CA   C  -76.086 -15.932  -26.234 1.00 . B B . 201 SER CA   1 1 
        3  40721 2 2 201 SER CB   C  -76.639 -16.805  -27.368 1.00 . B B . 201 SER CB   1 1 
        3  40722 2 2 201 SER H    H  -74.626 -14.477  -26.767 1.00 . B B . 201 SER H    1 1 
        3  40723 2 2 201 SER HA   H  -76.902 -15.722  -25.558 1.00 . B B . 201 SER HA   1 1 
        3  40724 2 2 201 SER HB2  H  -77.244 -17.590  -26.949 1.00 . B B . 201 SER HB2  1 1 
        3  40725 2 2 201 SER HB3  H  -77.258 -16.193  -28.012 1.00 . B B . 201 SER HB3  1 1 
        3  40726 2 2 201 SER HG   H  -74.762 -17.019  -27.821 1.00 . B B . 201 SER HG   1 1 
        3  40727 2 2 201 SER N    N  -75.592 -14.640  -26.741 1.00 . B B . 201 SER N    1 1 
        3  40728 2 2 201 SER O    O  -74.066 -17.217  -26.026 1.00 . B B . 201 SER O    1 1 
        3  40729 2 2 201 SER OG   O  -75.593 -17.391  -28.124 1.00 . B B . 201 SER OG   1 1 
        3  40730 2 2 202 SER C    C  -74.839 -18.985  -23.028 1.00 . B B . 202 SER C    1 1 
        3  40731 2 2 202 SER CA   C  -74.345 -17.563  -23.259 1.00 . B B . 202 SER CA   1 1 
        3  40732 2 2 202 SER CB   C  -74.180 -16.868  -21.917 1.00 . B B . 202 SER CB   1 1 
        3  40733 2 2 202 SER H    H  -76.026 -16.377  -23.747 1.00 . B B . 202 SER H    1 1 
        3  40734 2 2 202 SER HA   H  -73.374 -17.616  -23.730 1.00 . B B . 202 SER HA   1 1 
        3  40735 2 2 202 SER HB2  H  -73.691 -15.919  -22.060 1.00 . B B . 202 SER HB2  1 1 
        3  40736 2 2 202 SER HB3  H  -75.155 -16.704  -21.477 1.00 . B B . 202 SER HB3  1 1 
        3  40737 2 2 202 SER HG   H  -72.916 -17.086  -20.463 1.00 . B B . 202 SER HG   1 1 
        3  40738 2 2 202 SER N    N  -75.232 -16.802  -24.135 1.00 . B B . 202 SER N    1 1 
        3  40739 2 2 202 SER O    O  -76.030 -19.217  -22.833 1.00 . B B . 202 SER O    1 1 
        3  40740 2 2 202 SER OG   O  -73.391 -17.669  -21.059 1.00 . B B . 202 SER OG   1 1 
        3  40741 2 2 203 THR C    C  -73.435 -21.957  -21.740 1.00 . B B . 203 THR C    1 1 
        3  40742 2 2 203 THR CA   C  -74.227 -21.337  -22.883 1.00 . B B . 203 THR CA   1 1 
        3  40743 2 2 203 THR CB   C  -73.953 -22.118  -24.192 1.00 . B B . 203 THR CB   1 1 
        3  40744 2 2 203 THR CG2  C  -74.193 -23.619  -24.010 1.00 . B B . 203 THR CG2  1 1 
        3  40745 2 2 203 THR H    H  -72.971 -19.667  -23.168 1.00 . B B . 203 THR H    1 1 
        3  40746 2 2 203 THR HA   H  -75.278 -21.423  -22.651 1.00 . B B . 203 THR HA   1 1 
        3  40747 2 2 203 THR HB   H  -72.925 -21.961  -24.484 1.00 . B B . 203 THR HB   1 1 
        3  40748 2 2 203 THR HG1  H  -74.513 -20.746  -25.466 1.00 . B B . 203 THR HG1  1 1 
        3  40749 2 2 203 THR HG21 H  -75.138 -23.890  -24.457 1.00 . B B . 203 THR HG21 1 1 
        3  40750 2 2 203 THR HG22 H  -74.213 -23.855  -22.956 1.00 . B B . 203 THR HG22 1 1 
        3  40751 2 2 203 THR HG23 H  -73.397 -24.172  -24.487 1.00 . B B . 203 THR HG23 1 1 
        3  40752 2 2 203 THR N    N  -73.905 -19.927  -23.026 1.00 . B B . 203 THR N    1 1 
        3  40753 2 2 203 THR O    O  -72.205 -22.064  -21.785 1.00 . B B . 203 THR O    1 1 
        3  40754 2 2 203 THR OG1  O  -74.808 -21.628  -25.230 1.00 . B B . 203 THR OG1  1 1 
        3  40755 2 2 204 LEU C    C  -73.731 -24.603  -19.959 1.00 . B B . 204 LEU C    1 1 
        3  40756 2 2 204 LEU CA   C  -73.590 -23.121  -19.629 1.00 . B B . 204 LEU CA   1 1 
        3  40757 2 2 204 LEU CB   C  -74.305 -22.782  -18.331 1.00 . B B . 204 LEU CB   1 1 
        3  40758 2 2 204 LEU CD1  C  -73.954 -22.036  -16.011 1.00 . B B . 204 LEU CD1  1 1 
        3  40759 2 2 204 LEU CD2  C  -73.415 -24.446  -16.622 1.00 . B B . 204 LEU CD2  1 1 
        3  40760 2 2 204 LEU CG   C  -73.449 -22.974  -17.090 1.00 . B B . 204 LEU CG   1 1 
        3  40761 2 2 204 LEU H    H  -75.133 -22.242  -20.746 1.00 . B B . 204 LEU H    1 1 
        3  40762 2 2 204 LEU HA   H  -72.542 -22.876  -19.535 1.00 . B B . 204 LEU HA   1 1 
        3  40763 2 2 204 LEU HB2  H  -74.620 -21.751  -18.371 1.00 . B B . 204 LEU HB2  1 1 
        3  40764 2 2 204 LEU HB3  H  -75.183 -23.406  -18.249 1.00 . B B . 204 LEU HB3  1 1 
        3  40765 2 2 204 LEU HD11 H  -74.253 -22.610  -15.146 1.00 . B B . 204 LEU HD11 1 1 
        3  40766 2 2 204 LEU HD12 H  -74.801 -21.479  -16.385 1.00 . B B . 204 LEU HD12 1 1 
        3  40767 2 2 204 LEU HD13 H  -73.167 -21.351  -15.732 1.00 . B B . 204 LEU HD13 1 1 
        3  40768 2 2 204 LEU HD21 H  -73.000 -25.063  -17.406 1.00 . B B . 204 LEU HD21 1 1 
        3  40769 2 2 204 LEU HD22 H  -74.418 -24.776  -16.398 1.00 . B B . 204 LEU HD22 1 1 
        3  40770 2 2 204 LEU HD23 H  -72.802 -24.528  -15.737 1.00 . B B . 204 LEU HD23 1 1 
        3  40771 2 2 204 LEU HG   H  -72.439 -22.672  -17.339 1.00 . B B . 204 LEU HG   1 1 
        3  40772 2 2 204 LEU N    N  -74.161 -22.362  -20.714 1.00 . B B . 204 LEU N    1 1 
        3  40773 2 2 204 LEU O    O  -74.840 -25.103  -20.174 1.00 . B B . 204 LEU O    1 1 
        3  40774 2 2 205 THR C    C  -71.982 -27.673  -19.539 1.00 . B B . 205 THR C    1 1 
        3  40775 2 2 205 THR CA   C  -72.590 -26.659  -20.518 1.00 . B B . 205 THR CA   1 1 
        3  40776 2 2 205 THR CB   C  -71.937 -26.697  -21.936 1.00 . B B . 205 THR CB   1 1 
        3  40777 2 2 205 THR CG2  C  -70.596 -25.941  -21.963 1.00 . B B . 205 THR CG2  1 1 
        3  40778 2 2 205 THR H    H  -71.756 -24.854  -19.806 1.00 . B B . 205 THR H    1 1 
        3  40779 2 2 205 THR HA   H  -73.625 -26.947  -20.646 1.00 . B B . 205 THR HA   1 1 
        3  40780 2 2 205 THR HB   H  -72.612 -26.216  -22.630 1.00 . B B . 205 THR HB   1 1 
        3  40781 2 2 205 THR HG1  H  -70.943 -28.382  -21.965 1.00 . B B . 205 THR HG1  1 1 
        3  40782 2 2 205 THR HG21 H  -70.237 -25.810  -20.952 1.00 . B B . 205 THR HG21 1 1 
        3  40783 2 2 205 THR HG22 H  -70.736 -24.975  -22.423 1.00 . B B . 205 THR HG22 1 1 
        3  40784 2 2 205 THR HG23 H  -69.874 -26.509  -22.531 1.00 . B B . 205 THR HG23 1 1 
        3  40785 2 2 205 THR N    N  -72.606 -25.305  -19.991 1.00 . B B . 205 THR N    1 1 
        3  40786 2 2 205 THR O    O  -70.763 -27.758  -19.391 1.00 . B B . 205 THR O    1 1 
        3  40787 2 2 205 THR OG1  O  -71.754 -28.055  -22.360 1.00 . B B . 205 THR OG1  1 1 
        3  40788 2 2 206 LEU C    C  -72.384 -30.852  -18.365 1.00 . B B . 206 LEU C    1 1 
        3  40789 2 2 206 LEU CA   C  -72.484 -29.416  -17.851 1.00 . B B . 206 LEU CA   1 1 
        3  40790 2 2 206 LEU CB   C  -73.493 -29.381  -16.696 1.00 . B B . 206 LEU CB   1 1 
        3  40791 2 2 206 LEU CD1  C  -74.525 -27.958  -14.892 1.00 . B B . 206 LEU CD1  1 1 
        3  40792 2 2 206 LEU CD2  C  -72.227 -28.942  -14.557 1.00 . B B . 206 LEU CD2  1 1 
        3  40793 2 2 206 LEU CG   C  -73.226 -28.381  -15.572 1.00 . B B . 206 LEU CG   1 1 
        3  40794 2 2 206 LEU H    H  -73.815 -28.299  -19.060 1.00 . B B . 206 LEU H    1 1 
        3  40795 2 2 206 LEU HA   H  -71.521 -29.134  -17.455 1.00 . B B . 206 LEU HA   1 1 
        3  40796 2 2 206 LEU HB2  H  -74.462 -29.154  -17.109 1.00 . B B . 206 LEU HB2  1 1 
        3  40797 2 2 206 LEU HB3  H  -73.541 -30.373  -16.266 1.00 . B B . 206 LEU HB3  1 1 
        3  40798 2 2 206 LEU HD11 H  -75.003 -27.186  -15.478 1.00 . B B . 206 LEU HD11 1 1 
        3  40799 2 2 206 LEU HD12 H  -74.307 -27.578  -13.905 1.00 . B B . 206 LEU HD12 1 1 
        3  40800 2 2 206 LEU HD13 H  -75.184 -28.810  -14.813 1.00 . B B . 206 LEU HD13 1 1 
        3  40801 2 2 206 LEU HD21 H  -72.763 -29.377  -13.726 1.00 . B B . 206 LEU HD21 1 1 
        3  40802 2 2 206 LEU HD22 H  -71.593 -28.145  -14.198 1.00 . B B . 206 LEU HD22 1 1 
        3  40803 2 2 206 LEU HD23 H  -71.620 -29.699  -15.030 1.00 . B B . 206 LEU HD23 1 1 
        3  40804 2 2 206 LEU HG   H  -72.790 -27.498  -16.019 1.00 . B B . 206 LEU HG   1 1 
        3  40805 2 2 206 LEU N    N  -72.861 -28.434  -18.879 1.00 . B B . 206 LEU N    1 1 
        3  40806 2 2 206 LEU O    O  -72.459 -31.102  -19.575 1.00 . B B . 206 LEU O    1 1 
        3  40807 2 2 207 THR C    C  -73.875 -33.571  -17.450 1.00 . B B . 207 THR C    1 1 
        3  40808 2 2 207 THR CA   C  -72.393 -33.217  -17.722 1.00 . B B . 207 THR CA   1 1 
        3  40809 2 2 207 THR CB   C  -71.398 -34.156  -16.933 1.00 . B B . 207 THR CB   1 1 
        3  40810 2 2 207 THR CG2  C  -69.985 -33.551  -16.841 1.00 . B B . 207 THR CG2  1 1 
        3  40811 2 2 207 THR H    H  -72.131 -31.508  -16.495 1.00 . B B . 207 THR H    1 1 
        3  40812 2 2 207 THR HA   H  -72.217 -33.358  -18.781 1.00 . B B . 207 THR HA   1 1 
        3  40813 2 2 207 THR HB   H  -71.330 -35.093  -17.468 1.00 . B B . 207 THR HB   1 1 
        3  40814 2 2 207 THR HG1  H  -71.270 -34.080  -14.984 1.00 . B B . 207 THR HG1  1 1 
        3  40815 2 2 207 THR HG21 H  -69.253 -34.346  -16.826 1.00 . B B . 207 THR HG21 1 1 
        3  40816 2 2 207 THR HG22 H  -69.900 -32.969  -15.936 1.00 . B B . 207 THR HG22 1 1 
        3  40817 2 2 207 THR HG23 H  -69.810 -32.914  -17.696 1.00 . B B . 207 THR HG23 1 1 
        3  40818 2 2 207 THR N    N  -72.197 -31.789  -17.432 1.00 . B B . 207 THR N    1 1 
        3  40819 2 2 207 THR O    O  -74.587 -32.797  -16.790 1.00 . B B . 207 THR O    1 1 
        3  40820 2 2 207 THR OG1  O  -71.897 -34.432  -15.619 1.00 . B B . 207 THR OG1  1 1 
        3  40821 2 2 208 LYS C    C  -76.119 -35.201  -16.269 1.00 . B B . 208 LYS C    1 1 
        3  40822 2 2 208 LYS CA   C  -75.707 -35.196  -17.749 1.00 . B B . 208 LYS CA   1 1 
        3  40823 2 2 208 LYS CB   C  -75.859 -36.609  -18.330 1.00 . B B . 208 LYS CB   1 1 
        3  40824 2 2 208 LYS CD   C  -77.160 -38.752  -18.467 1.00 . B B . 208 LYS CD   1 1 
        3  40825 2 2 208 LYS CE   C  -78.527 -39.416  -18.419 1.00 . B B . 208 LYS CE   1 1 
        3  40826 2 2 208 LYS CG   C  -77.228 -37.265  -18.134 1.00 . B B . 208 LYS CG   1 1 
        3  40827 2 2 208 LYS H    H  -73.721 -35.265  -18.497 1.00 . B B . 208 LYS H    1 1 
        3  40828 2 2 208 LYS HA   H  -76.382 -34.544  -18.281 1.00 . B B . 208 LYS HA   1 1 
        3  40829 2 2 208 LYS HB2  H  -75.661 -36.561  -19.388 1.00 . B B . 208 LYS HB2  1 1 
        3  40830 2 2 208 LYS HB3  H  -75.108 -37.241  -17.875 1.00 . B B . 208 LYS HB3  1 1 
        3  40831 2 2 208 LYS HD2  H  -76.753 -38.869  -19.460 1.00 . B B . 208 LYS HD2  1 1 
        3  40832 2 2 208 LYS HD3  H  -76.505 -39.241  -17.760 1.00 . B B . 208 LYS HD3  1 1 
        3  40833 2 2 208 LYS HE2  H  -78.867 -39.455  -17.395 1.00 . B B . 208 LYS HE2  1 1 
        3  40834 2 2 208 LYS HE3  H  -79.225 -38.836  -19.004 1.00 . B B . 208 LYS HE3  1 1 
        3  40835 2 2 208 LYS HG2  H  -77.537 -37.144  -17.107 1.00 . B B . 208 LYS HG2  1 1 
        3  40836 2 2 208 LYS HG3  H  -77.948 -36.788  -18.782 1.00 . B B . 208 LYS HG3  1 1 
        3  40837 2 2 208 LYS HZ1  H  -79.416 -41.189  -19.054 1.00 . B B . 208 LYS HZ1  1 1 
        3  40838 2 2 208 LYS HZ2  H  -77.898 -41.400  -18.320 1.00 . B B . 208 LYS HZ2  1 1 
        3  40839 2 2 208 LYS HZ3  H  -78.003 -40.784  -19.900 1.00 . B B . 208 LYS HZ3  1 1 
        3  40840 2 2 208 LYS N    N  -74.334 -34.711  -17.971 1.00 . B B . 208 LYS N    1 1 
        3  40841 2 2 208 LYS NZ   N  -78.456 -40.802  -18.965 1.00 . B B . 208 LYS NZ   1 1 
        3  40842 2 2 208 LYS O    O  -77.222 -34.761  -15.920 1.00 . B B . 208 LYS O    1 1 
        3  40843 2 2 209 ASP C    C  -75.181 -34.805  -13.060 1.00 . B B . 209 ASP C    1 1 
        3  40844 2 2 209 ASP CA   C  -75.455 -35.980  -14.003 1.00 . B B . 209 ASP CA   1 1 
        3  40845 2 2 209 ASP CB   C  -74.641 -37.210  -13.564 1.00 . B B . 209 ASP CB   1 1 
        3  40846 2 2 209 ASP CG   C  -74.935 -38.454  -14.412 1.00 . B B . 209 ASP CG   1 1 
        3  40847 2 2 209 ASP H    H  -74.355 -35.994  -15.804 1.00 . B B . 209 ASP H    1 1 
        3  40848 2 2 209 ASP HA   H  -76.499 -36.234  -13.906 1.00 . B B . 209 ASP HA   1 1 
        3  40849 2 2 209 ASP HB2  H  -73.590 -36.979  -13.643 1.00 . B B . 209 ASP HB2  1 1 
        3  40850 2 2 209 ASP HB3  H  -74.872 -37.428  -12.531 1.00 . B B . 209 ASP HB3  1 1 
        3  40851 2 2 209 ASP N    N  -75.204 -35.688  -15.423 1.00 . B B . 209 ASP N    1 1 
        3  40852 2 2 209 ASP O    O  -75.901 -34.608  -12.081 1.00 . B B . 209 ASP O    1 1 
        3  40853 2 2 209 ASP OD1  O  -74.755 -38.405  -15.649 1.00 . B B . 209 ASP OD1  1 1 
        3  40854 2 2 209 ASP OD2  O  -75.344 -39.488  -13.837 1.00 . B B . 209 ASP OD2  1 1 
        3  40855 2 2 210 GLU C    C  -74.909 -31.717  -12.653 1.00 . B B . 210 GLU C    1 1 
        3  40856 2 2 210 GLU CA   C  -73.820 -32.815  -12.608 1.00 . B B . 210 GLU CA   1 1 
        3  40857 2 2 210 GLU CB   C  -72.495 -32.217  -13.104 1.00 . B B . 210 GLU CB   1 1 
        3  40858 2 2 210 GLU CD   C  -69.960 -32.405  -13.362 1.00 . B B . 210 GLU CD   1 1 
        3  40859 2 2 210 GLU CG   C  -71.225 -32.951  -12.681 1.00 . B B . 210 GLU CG   1 1 
        3  40860 2 2 210 GLU H    H  -73.611 -34.246  -14.155 1.00 . B B . 210 GLU H    1 1 
        3  40861 2 2 210 GLU HA   H  -73.682 -33.097  -11.575 1.00 . B B . 210 GLU HA   1 1 
        3  40862 2 2 210 GLU HB2  H  -72.520 -32.197  -14.181 1.00 . B B . 210 GLU HB2  1 1 
        3  40863 2 2 210 GLU HB3  H  -72.436 -31.196  -12.752 1.00 . B B . 210 GLU HB3  1 1 
        3  40864 2 2 210 GLU HG2  H  -71.109 -32.855  -11.612 1.00 . B B . 210 GLU HG2  1 1 
        3  40865 2 2 210 GLU HG3  H  -71.330 -33.998  -12.926 1.00 . B B . 210 GLU HG3  1 1 
        3  40866 2 2 210 GLU N    N  -74.142 -34.031  -13.360 1.00 . B B . 210 GLU N    1 1 
        3  40867 2 2 210 GLU O    O  -74.853 -30.766  -11.868 1.00 . B B . 210 GLU O    1 1 
        3  40868 2 2 210 GLU OE1  O  -70.061 -31.451  -14.166 1.00 . B B . 210 GLU OE1  1 1 
        3  40869 2 2 210 GLU OE2  O  -68.859 -32.939  -13.096 1.00 . B B . 210 GLU OE2  1 1 
        3  40870 2 2 211 TYR C    C  -77.931 -30.717  -12.648 1.00 . B B . 211 TYR C    1 1 
        3  40871 2 2 211 TYR CA   C  -76.902 -30.792  -13.778 1.00 . B B . 211 TYR CA   1 1 
        3  40872 2 2 211 TYR CB   C  -77.574 -30.939  -15.170 1.00 . B B . 211 TYR CB   1 1 
        3  40873 2 2 211 TYR CD1  C  -79.095 -28.875  -15.338 1.00 . B B . 211 TYR CD1  1 1 
        3  40874 2 2 211 TYR CD2  C  -80.087 -31.040  -15.630 1.00 . B B . 211 TYR CD2  1 1 
        3  40875 2 2 211 TYR CE1  C  -80.350 -28.278  -15.531 1.00 . B B . 211 TYR CE1  1 1 
        3  40876 2 2 211 TYR CE2  C  -81.342 -30.451  -15.826 1.00 . B B . 211 TYR CE2  1 1 
        3  40877 2 2 211 TYR CG   C  -78.946 -30.267  -15.370 1.00 . B B . 211 TYR CG   1 1 
        3  40878 2 2 211 TYR CZ   C  -81.466 -29.075  -15.771 1.00 . B B . 211 TYR CZ   1 1 
        3  40879 2 2 211 TYR H    H  -75.860 -32.610  -14.170 1.00 . B B . 211 TYR H    1 1 
        3  40880 2 2 211 TYR HA   H  -76.380 -29.845  -13.780 1.00 . B B . 211 TYR HA   1 1 
        3  40881 2 2 211 TYR HB2  H  -76.902 -30.530  -15.907 1.00 . B B . 211 TYR HB2  1 1 
        3  40882 2 2 211 TYR HB3  H  -77.682 -31.997  -15.372 1.00 . B B . 211 TYR HB3  1 1 
        3  40883 2 2 211 TYR HD1  H  -78.234 -28.253  -15.140 1.00 . B B . 211 TYR HD1  1 1 
        3  40884 2 2 211 TYR HD2  H  -79.997 -32.116  -15.674 1.00 . B B . 211 TYR HD2  1 1 
        3  40885 2 2 211 TYR HE1  H  -80.447 -27.203  -15.504 1.00 . B B . 211 TYR HE1  1 1 
        3  40886 2 2 211 TYR HE2  H  -82.209 -31.068  -16.012 1.00 . B B . 211 TYR HE2  1 1 
        3  40887 2 2 211 TYR HH   H  -82.597 -27.550  -15.962 1.00 . B B . 211 TYR HH   1 1 
        3  40888 2 2 211 TYR N    N  -75.875 -31.837  -13.568 1.00 . B B . 211 TYR N    1 1 
        3  40889 2 2 211 TYR O    O  -78.386 -29.630  -12.297 1.00 . B B . 211 TYR O    1 1 
        3  40890 2 2 211 TYR OH   O  -82.707 -28.503  -15.955 1.00 . B B . 211 TYR OH   1 1 
        3  40891 2 2 212 GLU C    C  -78.669 -31.718   -9.594 1.00 . B B . 212 GLU C    1 1 
        3  40892 2 2 212 GLU CA   C  -79.269 -31.933  -10.992 1.00 . B B . 212 GLU CA   1 1 
        3  40893 2 2 212 GLU CB   C  -80.026 -33.254  -11.073 1.00 . B B . 212 GLU CB   1 1 
        3  40894 2 2 212 GLU CD   C  -80.489 -34.789  -13.019 1.00 . B B . 212 GLU CD   1 1 
        3  40895 2 2 212 GLU CG   C  -80.738 -33.434  -12.398 1.00 . B B . 212 GLU CG   1 1 
        3  40896 2 2 212 GLU H    H  -77.863 -32.697  -12.387 1.00 . B B . 212 GLU H    1 1 
        3  40897 2 2 212 GLU HA   H  -79.982 -31.140  -11.162 1.00 . B B . 212 GLU HA   1 1 
        3  40898 2 2 212 GLU HB2  H  -79.328 -34.066  -10.940 1.00 . B B . 212 GLU HB2  1 1 
        3  40899 2 2 212 GLU HB3  H  -80.755 -33.286  -10.275 1.00 . B B . 212 GLU HB3  1 1 
        3  40900 2 2 212 GLU HG2  H  -81.799 -33.319  -12.239 1.00 . B B . 212 GLU HG2  1 1 
        3  40901 2 2 212 GLU HG3  H  -80.404 -32.667  -13.081 1.00 . B B . 212 GLU HG3  1 1 
        3  40902 2 2 212 GLU N    N  -78.275 -31.866  -12.070 1.00 . B B . 212 GLU N    1 1 
        3  40903 2 2 212 GLU O    O  -79.334 -31.954   -8.584 1.00 . B B . 212 GLU O    1 1 
        3  40904 2 2 212 GLU OE1  O  -79.339 -35.278  -12.956 1.00 . B B . 212 GLU OE1  1 1 
        3  40905 2 2 212 GLU OE2  O  -81.443 -35.363  -13.585 1.00 . B B . 212 GLU OE2  1 1 
        3  40906 2 2 213 ARG C    C  -77.425 -29.833   -7.515 1.00 . B B . 213 ARG C    1 1 
        3  40907 2 2 213 ARG CA   C  -76.681 -30.879   -8.348 1.00 . B B . 213 ARG CA   1 1 
        3  40908 2 2 213 ARG CB   C  -75.282 -30.354   -8.721 1.00 . B B . 213 ARG CB   1 1 
        3  40909 2 2 213 ARG CD   C  -73.095 -29.346   -7.974 1.00 . B B . 213 ARG CD   1 1 
        3  40910 2 2 213 ARG CG   C  -74.305 -30.178   -7.556 1.00 . B B . 213 ARG CG   1 1 
        3  40911 2 2 213 ARG CZ   C  -71.596 -30.284   -9.727 1.00 . B B . 213 ARG CZ   1 1 
        3  40912 2 2 213 ARG H    H  -76.977 -31.086  -10.426 1.00 . B B . 213 ARG H    1 1 
        3  40913 2 2 213 ARG HA   H  -76.557 -31.766   -7.745 1.00 . B B . 213 ARG HA   1 1 
        3  40914 2 2 213 ARG HB2  H  -74.842 -31.055   -9.411 1.00 . B B . 213 ARG HB2  1 1 
        3  40915 2 2 213 ARG HB3  H  -75.395 -29.406   -9.229 1.00 . B B . 213 ARG HB3  1 1 
        3  40916 2 2 213 ARG HD2  H  -73.394 -28.675   -8.763 1.00 . B B . 213 ARG HD2  1 1 
        3  40917 2 2 213 ARG HD3  H  -72.776 -28.756   -7.125 1.00 . B B . 213 ARG HD3  1 1 
        3  40918 2 2 213 ARG HE   H  -71.423 -30.608   -7.776 1.00 . B B . 213 ARG HE   1 1 
        3  40919 2 2 213 ARG HG2  H  -74.813 -29.674   -6.747 1.00 . B B . 213 ARG HG2  1 1 
        3  40920 2 2 213 ARG HG3  H  -73.972 -31.148   -7.217 1.00 . B B . 213 ARG HG3  1 1 
        3  40921 2 2 213 ARG HH11 H  -73.079 -29.138  -10.482 1.00 . B B . 213 ARG HH11 1 1 
        3  40922 2 2 213 ARG HH12 H  -71.992 -29.811  -11.651 1.00 . B B . 213 ARG HH12 1 1 
        3  40923 2 2 213 ARG HH21 H  -70.018 -31.473   -9.302 1.00 . B B . 213 ARG HH21 1 1 
        3  40924 2 2 213 ARG HH22 H  -70.259 -31.133  -10.983 1.00 . B B . 213 ARG HH22 1 1 
        3  40925 2 2 213 ARG N    N  -77.416 -31.252   -9.566 1.00 . B B . 213 ARG N    1 1 
        3  40926 2 2 213 ARG NE   N  -71.961 -30.144   -8.451 1.00 . B B . 213 ARG NE   1 1 
        3  40927 2 2 213 ARG NH1  N  -72.278 -29.697  -10.699 1.00 . B B . 213 ARG NH1  1 1 
        3  40928 2 2 213 ARG NH2  N  -70.538 -31.024  -10.029 1.00 . B B . 213 ARG NH2  1 1 
        3  40929 2 2 213 ARG O    O  -77.475 -29.935   -6.291 1.00 . B B . 213 ARG O    1 1 
        3  40930 2 2 214 HIS C    C  -80.231 -27.840   -8.161 1.00 . B B . 214 HIS C    1 1 
        3  40931 2 2 214 HIS CA   C  -78.826 -27.816   -7.549 1.00 . B B . 214 HIS CA   1 1 
        3  40932 2 2 214 HIS CB   C  -78.225 -26.418   -7.720 1.00 . B B . 214 HIS CB   1 1 
        3  40933 2 2 214 HIS CD2  C  -75.720 -26.926   -7.215 1.00 . B B . 214 HIS CD2  1 1 
        3  40934 2 2 214 HIS CE1  C  -75.350 -25.278   -5.816 1.00 . B B . 214 HIS CE1  1 1 
        3  40935 2 2 214 HIS CG   C  -76.880 -26.236   -7.080 1.00 . B B . 214 HIS CG   1 1 
        3  40936 2 2 214 HIS H    H  -77.888 -28.809   -9.163 1.00 . B B . 214 HIS H    1 1 
        3  40937 2 2 214 HIS HA   H  -78.900 -28.039   -6.495 1.00 . B B . 214 HIS HA   1 1 
        3  40938 2 2 214 HIS HB2  H  -78.127 -26.214   -8.774 1.00 . B B . 214 HIS HB2  1 1 
        3  40939 2 2 214 HIS HB3  H  -78.912 -25.699   -7.295 1.00 . B B . 214 HIS HB3  1 1 
        3  40940 2 2 214 HIS HD1  H  -77.254 -24.524   -5.916 1.00 . B B . 214 HIS HD1  1 1 
        3  40941 2 2 214 HIS HD2  H  -75.560 -27.795   -7.837 1.00 . B B . 214 HIS HD2  1 1 
        3  40942 2 2 214 HIS HE1  H  -74.861 -24.604   -5.127 1.00 . B B . 214 HIS HE1  1 1 
        3  40943 2 2 214 HIS HE2  H  -73.857 -26.601   -6.300 1.00 . B B . 214 HIS HE2  1 1 
        3  40944 2 2 214 HIS N    N  -77.982 -28.828   -8.187 1.00 . B B . 214 HIS N    1 1 
        3  40945 2 2 214 HIS ND1  N  -76.611 -25.205   -6.204 1.00 . B B . 214 HIS ND1  1 1 
        3  40946 2 2 214 HIS NE2  N  -74.788 -26.315   -6.412 1.00 . B B . 214 HIS NE2  1 1 
        3  40947 2 2 214 HIS O    O  -80.591 -28.766   -8.902 1.00 . B B . 214 HIS O    1 1 
        3  40948 2 2 215 ASN C    C  -82.616 -25.425   -9.174 1.00 . B B . 215 ASN C    1 1 
        3  40949 2 2 215 ASN CA   C  -82.378 -26.708   -8.375 1.00 . B B . 215 ASN CA   1 1 
        3  40950 2 2 215 ASN CB   C  -83.408 -26.835   -7.247 1.00 . B B . 215 ASN CB   1 1 
        3  40951 2 2 215 ASN CG   C  -84.828 -26.970   -7.767 1.00 . B B . 215 ASN CG   1 1 
        3  40952 2 2 215 ASN H    H  -80.677 -26.108   -7.265 1.00 . B B . 215 ASN H    1 1 
        3  40953 2 2 215 ASN HA   H  -82.530 -27.540   -9.047 1.00 . B B . 215 ASN HA   1 1 
        3  40954 2 2 215 ASN HB2  H  -83.172 -27.705   -6.654 1.00 . B B . 215 ASN HB2  1 1 
        3  40955 2 2 215 ASN HB3  H  -83.346 -25.958   -6.618 1.00 . B B . 215 ASN HB3  1 1 
        3  40956 2 2 215 ASN HD21 H  -85.393 -25.286   -6.821 1.00 . B B . 215 ASN HD21 1 1 
        3  40957 2 2 215 ASN HD22 H  -86.620 -26.058   -7.705 1.00 . B B . 215 ASN HD22 1 1 
        3  40958 2 2 215 ASN N    N  -81.019 -26.813   -7.852 1.00 . B B . 215 ASN N    1 1 
        3  40959 2 2 215 ASN ND2  N  -85.689 -26.021   -7.398 1.00 . B B . 215 ASN ND2  1 1 
        3  40960 2 2 215 ASN O    O  -82.928 -25.477  -10.370 1.00 . B B . 215 ASN O    1 1 
        3  40961 2 2 215 ASN OD1  O  -85.147 -27.920   -8.489 1.00 . B B . 215 ASN OD1  1 1 
        3  40962 2 2 216 SER C    C  -81.485 -22.616  -10.047 1.00 . B B . 216 SER C    1 1 
        3  40963 2 2 216 SER CA   C  -82.685 -23.001   -9.184 1.00 . B B . 216 SER CA   1 1 
        3  40964 2 2 216 SER CB   C  -83.001 -21.897   -8.174 1.00 . B B . 216 SER CB   1 1 
        3  40965 2 2 216 SER H    H  -82.223 -24.292   -7.570 1.00 . B B . 216 SER H    1 1 
        3  40966 2 2 216 SER HA   H  -83.540 -23.110   -9.837 1.00 . B B . 216 SER HA   1 1 
        3  40967 2 2 216 SER HB2  H  -83.696 -22.272   -7.441 1.00 . B B . 216 SER HB2  1 1 
        3  40968 2 2 216 SER HB3  H  -82.087 -21.605   -7.673 1.00 . B B . 216 SER HB3  1 1 
        3  40969 2 2 216 SER HG   H  -82.961 -20.039   -8.742 1.00 . B B . 216 SER HG   1 1 
        3  40970 2 2 216 SER N    N  -82.470 -24.278   -8.518 1.00 . B B . 216 SER N    1 1 
        3  40971 2 2 216 SER O    O  -80.329 -22.805   -9.653 1.00 . B B . 216 SER O    1 1 
        3  40972 2 2 216 SER OG   O  -83.577 -20.772   -8.818 1.00 . B B . 216 SER OG   1 1 
        3  40973 2 2 217 TYR C    C  -81.266 -20.209  -12.676 1.00 . B B . 217 TYR C    1 1 
        3  40974 2 2 217 TYR CA   C  -80.797 -21.557  -12.154 1.00 . B B . 217 TYR CA   1 1 
        3  40975 2 2 217 TYR CB   C  -80.645 -22.473  -13.358 1.00 . B B . 217 TYR CB   1 1 
        3  40976 2 2 217 TYR CD1  C  -78.583 -23.858  -12.926 1.00 . B B . 217 TYR CD1  1 1 
        3  40977 2 2 217 TYR CD2  C  -80.686 -24.980  -13.138 1.00 . B B . 217 TYR CD2  1 1 
        3  40978 2 2 217 TYR CE1  C  -77.944 -25.079  -12.732 1.00 . B B . 217 TYR CE1  1 1 
        3  40979 2 2 217 TYR CE2  C  -80.060 -26.203  -12.943 1.00 . B B . 217 TYR CE2  1 1 
        3  40980 2 2 217 TYR CG   C  -79.962 -23.791  -13.117 1.00 . B B . 217 TYR CG   1 1 
        3  40981 2 2 217 TYR CZ   C  -78.690 -26.247  -12.742 1.00 . B B . 217 TYR CZ   1 1 
        3  40982 2 2 217 TYR H    H  -82.734 -22.002  -11.469 1.00 . B B . 217 TYR H    1 1 
        3  40983 2 2 217 TYR HA   H  -79.847 -21.451  -11.655 1.00 . B B . 217 TYR HA   1 1 
        3  40984 2 2 217 TYR HB2  H  -81.628 -22.681  -13.747 1.00 . B B . 217 TYR HB2  1 1 
        3  40985 2 2 217 TYR HB3  H  -80.093 -21.935  -14.118 1.00 . B B . 217 TYR HB3  1 1 
        3  40986 2 2 217 TYR HD1  H  -78.003 -22.947  -12.918 1.00 . B B . 217 TYR HD1  1 1 
        3  40987 2 2 217 TYR HD2  H  -81.756 -24.948  -13.285 1.00 . B B . 217 TYR HD2  1 1 
        3  40988 2 2 217 TYR HE1  H  -76.876 -25.116  -12.575 1.00 . B B . 217 TYR HE1  1 1 
        3  40989 2 2 217 TYR HE2  H  -80.636 -27.117  -12.962 1.00 . B B . 217 TYR HE2  1 1 
        3  40990 2 2 217 TYR HH   H  -77.312 -27.312  -11.967 1.00 . B B . 217 TYR HH   1 1 
        3  40991 2 2 217 TYR N    N  -81.787 -22.097  -11.235 1.00 . B B . 217 TYR N    1 1 
        3  40992 2 2 217 TYR O    O  -82.467 -19.969  -12.818 1.00 . B B . 217 TYR O    1 1 
        3  40993 2 2 217 TYR OH   O  -78.062 -27.457  -12.549 1.00 . B B . 217 TYR OH   1 1 
        3  40994 2 2 218 THR C    C  -79.400 -17.463  -14.366 1.00 . B B . 218 THR C    1 1 
        3  40995 2 2 218 THR CA   C  -80.627 -18.074  -13.666 1.00 . B B . 218 THR CA   1 1 
        3  40996 2 2 218 THR CB   C  -81.347 -17.048  -12.720 1.00 . B B . 218 THR CB   1 1 
        3  40997 2 2 218 THR CG2  C  -80.693 -16.977  -11.340 1.00 . B B . 218 THR CG2  1 1 
        3  40998 2 2 218 THR H    H  -79.378 -19.592  -12.863 1.00 . B B . 218 THR H    1 1 
        3  40999 2 2 218 THR HA   H  -81.330 -18.320  -14.450 1.00 . B B . 218 THR HA   1 1 
        3  41000 2 2 218 THR HB   H  -82.369 -17.377  -12.592 1.00 . B B . 218 THR HB   1 1 
        3  41001 2 2 218 THR HG1  H  -80.792 -15.175  -12.825 1.00 . B B . 218 THR HG1  1 1 
        3  41002 2 2 218 THR HG21 H  -80.706 -15.957  -10.988 1.00 . B B . 218 THR HG21 1 1 
        3  41003 2 2 218 THR HG22 H  -79.672 -17.322  -11.408 1.00 . B B . 218 THR HG22 1 1 
        3  41004 2 2 218 THR HG23 H  -81.240 -17.603  -10.650 1.00 . B B . 218 THR HG23 1 1 
        3  41005 2 2 218 THR N    N  -80.316 -19.336  -12.984 1.00 . B B . 218 THR N    1 1 
        3  41006 2 2 218 THR O    O  -78.283 -17.978  -14.266 1.00 . B B . 218 THR O    1 1 
        3  41007 2 2 218 THR OG1  O  -81.376 -15.749  -13.326 1.00 . B B . 218 THR OG1  1 1 
        3  41008 2 2 219 CYS C    C  -78.928 -14.121  -15.545 1.00 . B B . 219 CYS C    1 1 
        3  41009 2 2 219 CYS CA   C  -78.537 -15.585  -15.625 1.00 . B B . 219 CYS CA   1 1 
        3  41010 2 2 219 CYS CB   C  -78.109 -16.010  -17.048 1.00 . B B . 219 CYS CB   1 1 
        3  41011 2 2 219 CYS H    H  -80.545 -16.051  -15.186 1.00 . B B . 219 CYS H    1 1 
        3  41012 2 2 219 CYS HA   H  -77.691 -15.731  -14.966 1.00 . B B . 219 CYS HA   1 1 
        3  41013 2 2 219 CYS HB2  H  -77.162 -15.545  -17.255 1.00 . B B . 219 CYS HB2  1 1 
        3  41014 2 2 219 CYS HB3  H  -77.946 -17.081  -17.027 1.00 . B B . 219 CYS HB3  1 1 
        3  41015 2 2 219 CYS N    N  -79.630 -16.392  -15.114 1.00 . B B . 219 CYS N    1 1 
        3  41016 2 2 219 CYS O    O  -80.117 -13.781  -15.571 1.00 . B B . 219 CYS O    1 1 
        3  41017 2 2 219 CYS SG   S  -79.220 -15.627  -18.476 1.00 . B B . 219 CYS SG   1 1 
        3  41018 2 2 220 GLU C    C  -77.327 -11.046  -16.318 1.00 . B B . 220 GLU C    1 1 
        3  41019 2 2 220 GLU CA   C  -78.183 -11.833  -15.352 1.00 . B B . 220 GLU CA   1 1 
        3  41020 2 2 220 GLU CB   C  -77.956 -11.303  -13.936 1.00 . B B . 220 GLU CB   1 1 
        3  41021 2 2 220 GLU CD   C  -79.037 -10.752  -11.713 1.00 . B B . 220 GLU CD   1 1 
        3  41022 2 2 220 GLU CG   C  -79.040 -11.655  -12.937 1.00 . B B . 220 GLU CG   1 1 
        3  41023 2 2 220 GLU H    H  -77.007 -13.588  -15.380 1.00 . B B . 220 GLU H    1 1 
        3  41024 2 2 220 GLU HA   H  -79.218 -11.665  -15.607 1.00 . B B . 220 GLU HA   1 1 
        3  41025 2 2 220 GLU HB2  H  -77.022 -11.700  -13.570 1.00 . B B . 220 GLU HB2  1 1 
        3  41026 2 2 220 GLU HB3  H  -77.869 -10.227  -13.987 1.00 . B B . 220 GLU HB3  1 1 
        3  41027 2 2 220 GLU HG2  H  -79.999 -11.571  -13.424 1.00 . B B . 220 GLU HG2  1 1 
        3  41028 2 2 220 GLU HG3  H  -78.901 -12.678  -12.618 1.00 . B B . 220 GLU HG3  1 1 
        3  41029 2 2 220 GLU N    N  -77.929 -13.259  -15.417 1.00 . B B . 220 GLU N    1 1 
        3  41030 2 2 220 GLU O    O  -76.177 -11.392  -16.567 1.00 . B B . 220 GLU O    1 1 
        3  41031 2 2 220 GLU OE1  O  -78.143  -9.883  -11.589 1.00 . B B . 220 GLU OE1  1 1 
        3  41032 2 2 220 GLU OE2  O  -79.938 -10.921  -10.865 1.00 . B B . 220 GLU OE2  1 1 
        3  41033 2 2 221 ALA C    C  -76.632  -7.921  -16.597 1.00 . B B . 221 ALA C    1 1 
        3  41034 2 2 221 ALA CA   C  -77.170  -8.965  -17.582 1.00 . B B . 221 ALA CA   1 1 
        3  41035 2 2 221 ALA CB   C  -78.071  -8.306  -18.602 1.00 . B B . 221 ALA CB   1 1 
        3  41036 2 2 221 ALA H    H  -78.836  -9.784  -16.597 1.00 . B B . 221 ALA H    1 1 
        3  41037 2 2 221 ALA HA   H  -76.339  -9.431  -18.091 1.00 . B B . 221 ALA HA   1 1 
        3  41038 2 2 221 ALA HB1  H  -79.090  -8.623  -18.440 1.00 . B B . 221 ALA HB1  1 1 
        3  41039 2 2 221 ALA HB2  H  -77.758  -8.592  -19.595 1.00 . B B . 221 ALA HB2  1 1 
        3  41040 2 2 221 ALA HB3  H  -78.008  -7.233  -18.498 1.00 . B B . 221 ALA HB3  1 1 
        3  41041 2 2 221 ALA N    N  -77.911  -9.981  -16.853 1.00 . B B . 221 ALA N    1 1 
        3  41042 2 2 221 ALA O    O  -76.792  -8.071  -15.382 1.00 . B B . 221 ALA O    1 1 
        3  41043 2 2 222 THR C    C  -75.473  -4.497  -17.293 1.00 . B B . 222 THR C    1 1 
        3  41044 2 2 222 THR CA   C  -75.560  -5.703  -16.355 1.00 . B B . 222 THR CA   1 1 
        3  41045 2 2 222 THR CB   C  -74.211  -5.924  -15.593 1.00 . B B . 222 THR CB   1 1 
        3  41046 2 2 222 THR CG2  C  -74.455  -6.409  -14.164 1.00 . B B . 222 THR CG2  1 1 
        3  41047 2 2 222 THR H    H  -75.887  -6.851  -18.103 1.00 . B B . 222 THR H    1 1 
        3  41048 2 2 222 THR HA   H  -76.330  -5.496  -15.624 1.00 . B B . 222 THR HA   1 1 
        3  41049 2 2 222 THR HB   H  -73.667  -4.992  -15.560 1.00 . B B . 222 THR HB   1 1 
        3  41050 2 2 222 THR HG1  H  -72.528  -6.866  -15.918 1.00 . B B . 222 THR HG1  1 1 
        3  41051 2 2 222 THR HG21 H  -74.312  -7.479  -14.117 1.00 . B B . 222 THR HG21 1 1 
        3  41052 2 2 222 THR HG22 H  -75.466  -6.168  -13.870 1.00 . B B . 222 THR HG22 1 1 
        3  41053 2 2 222 THR HG23 H  -73.760  -5.923  -13.495 1.00 . B B . 222 THR HG23 1 1 
        3  41054 2 2 222 THR N    N  -75.984  -6.882  -17.128 1.00 . B B . 222 THR N    1 1 
        3  41055 2 2 222 THR O    O  -75.162  -3.379  -16.873 1.00 . B B . 222 THR O    1 1 
        3  41056 2 2 222 THR OG1  O  -73.418  -6.904  -16.275 1.00 . B B . 222 THR OG1  1 1 
        3  41057 2 2 223 HIS C    C  -76.172  -2.361  -19.284 1.00 . B B . 223 HIS C    1 1 
        3  41058 2 2 223 HIS CA   C  -75.771  -3.792  -19.662 1.00 . B B . 223 HIS CA   1 1 
        3  41059 2 2 223 HIS CB   C  -76.640  -4.316  -20.807 1.00 . B B . 223 HIS CB   1 1 
        3  41060 2 2 223 HIS CD2  C  -75.862  -3.448  -23.126 1.00 . B B . 223 HIS CD2  1 1 
        3  41061 2 2 223 HIS CE1  C  -77.310  -1.818  -23.348 1.00 . B B . 223 HIS CE1  1 1 
        3  41062 2 2 223 HIS CG   C  -76.643  -3.441  -22.020 1.00 . B B . 223 HIS CG   1 1 
        3  41063 2 2 223 HIS H    H  -76.024  -5.686  -18.782 1.00 . B B . 223 HIS H    1 1 
        3  41064 2 2 223 HIS HA   H  -74.759  -3.746  -20.034 1.00 . B B . 223 HIS HA   1 1 
        3  41065 2 2 223 HIS HB2  H  -76.222  -5.264  -21.105 1.00 . B B . 223 HIS HB2  1 1 
        3  41066 2 2 223 HIS HB3  H  -77.649  -4.481  -20.466 1.00 . B B . 223 HIS HB3  1 1 
        3  41067 2 2 223 HIS HD1  H  -78.244  -2.158  -21.556 1.00 . B B . 223 HIS HD1  1 1 
        3  41068 2 2 223 HIS HD2  H  -75.049  -4.129  -23.333 1.00 . B B . 223 HIS HD2  1 1 
        3  41069 2 2 223 HIS HE1  H  -77.856  -0.976  -23.747 1.00 . B B . 223 HIS HE1  1 1 
        3  41070 2 2 223 HIS HE2  H  -75.916  -2.190  -24.806 1.00 . B B . 223 HIS HE2  1 1 
        3  41071 2 2 223 HIS N    N  -75.777  -4.763  -18.564 1.00 . B B . 223 HIS N    1 1 
        3  41072 2 2 223 HIS ND1  N  -77.543  -2.411  -22.192 1.00 . B B . 223 HIS ND1  1 1 
        3  41073 2 2 223 HIS NE2  N  -76.297  -2.428  -23.935 1.00 . B B . 223 HIS NE2  1 1 
        3  41074 2 2 223 HIS O    O  -77.209  -2.117  -18.666 1.00 . B B . 223 HIS O    1 1 
        3  41075 2 2 224 LYS C    C  -76.477   0.823  -19.808 1.00 . B B . 224 LYS C    1 1 
        3  41076 2 2 224 LYS CA   C  -75.357  -0.050  -19.227 1.00 . B B . 224 LYS CA   1 1 
        3  41077 2 2 224 LYS CB   C  -73.984   0.601  -19.474 1.00 . B B . 224 LYS CB   1 1 
        3  41078 2 2 224 LYS CD   C  -72.552   2.591  -18.929 1.00 . B B . 224 LYS CD   1 1 
        3  41079 2 2 224 LYS CE   C  -72.350   3.737  -17.935 1.00 . B B . 224 LYS CE   1 1 
        3  41080 2 2 224 LYS CG   C  -73.553   1.581  -18.397 1.00 . B B . 224 LYS CG   1 1 
        3  41081 2 2 224 LYS H    H  -74.555  -1.709  -20.226 1.00 . B B . 224 LYS H    1 1 
        3  41082 2 2 224 LYS HA   H  -75.503  -0.088  -18.158 1.00 . B B . 224 LYS HA   1 1 
        3  41083 2 2 224 LYS HB2  H  -73.242  -0.178  -19.539 1.00 . B B . 224 LYS HB2  1 1 
        3  41084 2 2 224 LYS HB3  H  -74.019   1.121  -20.422 1.00 . B B . 224 LYS HB3  1 1 
        3  41085 2 2 224 LYS HD2  H  -71.606   2.098  -19.099 1.00 . B B . 224 LYS HD2  1 1 
        3  41086 2 2 224 LYS HD3  H  -72.916   2.993  -19.863 1.00 . B B . 224 LYS HD3  1 1 
        3  41087 2 2 224 LYS HE2  H  -72.020   3.324  -16.995 1.00 . B B . 224 LYS HE2  1 1 
        3  41088 2 2 224 LYS HE3  H  -71.575   4.388  -18.315 1.00 . B B . 224 LYS HE3  1 1 
        3  41089 2 2 224 LYS HG2  H  -74.421   2.106  -18.029 1.00 . B B . 224 LYS HG2  1 1 
        3  41090 2 2 224 LYS HG3  H  -73.102   1.033  -17.583 1.00 . B B . 224 LYS HG3  1 1 
        3  41091 2 2 224 LYS HZ1  H  -74.425   3.993  -17.956 1.00 . B B . 224 LYS HZ1  1 1 
        3  41092 2 2 224 LYS HZ2  H  -73.550   5.418  -18.258 1.00 . B B . 224 LYS HZ2  1 1 
        3  41093 2 2 224 LYS HZ3  H  -73.645   4.794  -16.680 1.00 . B B . 224 LYS HZ3  1 1 
        3  41094 2 2 224 LYS N    N  -75.337  -1.421  -19.711 1.00 . B B . 224 LYS N    1 1 
        3  41095 2 2 224 LYS NZ   N  -73.587   4.548  -17.688 1.00 . B B . 224 LYS NZ   1 1 
        3  41096 2 2 224 LYS O    O  -76.218   1.937  -20.269 1.00 . B B . 224 LYS O    1 1 
        3  41097 2 2 225 THR C    C  -79.241   1.717  -18.551 1.00 . B B . 225 THR C    1 1 
        3  41098 2 2 225 THR CA   C  -78.880   1.210  -19.944 1.00 . B B . 225 THR CA   1 1 
        3  41099 2 2 225 THR CB   C  -80.093   0.540  -20.615 1.00 . B B . 225 THR CB   1 1 
        3  41100 2 2 225 THR CG2  C  -80.411   1.242  -21.919 1.00 . B B . 225 THR CG2  1 1 
        3  41101 2 2 225 THR H    H  -77.850  -0.575  -19.434 1.00 . B B . 225 THR H    1 1 
        3  41102 2 2 225 THR HA   H  -78.580   2.062  -20.542 1.00 . B B . 225 THR HA   1 1 
        3  41103 2 2 225 THR HB   H  -80.947   0.609  -19.958 1.00 . B B . 225 THR HB   1 1 
        3  41104 2 2 225 THR HG1  H  -79.392  -1.212  -20.092 1.00 . B B . 225 THR HG1  1 1 
        3  41105 2 2 225 THR HG21 H  -79.893   2.189  -21.953 1.00 . B B . 225 THR HG21 1 1 
        3  41106 2 2 225 THR HG22 H  -81.476   1.411  -21.986 1.00 . B B . 225 THR HG22 1 1 
        3  41107 2 2 225 THR HG23 H  -80.091   0.627  -22.747 1.00 . B B . 225 THR HG23 1 1 
        3  41108 2 2 225 THR N    N  -77.711   0.323  -19.800 1.00 . B B . 225 THR N    1 1 
        3  41109 2 2 225 THR O    O  -79.599   2.887  -18.366 1.00 . B B . 225 THR O    1 1 
        3  41110 2 2 225 THR OG1  O  -79.806  -0.842  -20.875 1.00 . B B . 225 THR OG1  1 1 
        3  41111 2 2 226 SER C    C  -78.332  -0.217  -15.582 1.00 . B B . 226 SER C    1 1 
        3  41112 2 2 226 SER CA   C  -78.900   1.069  -16.181 1.00 . B B . 226 SER CA   1 1 
        3  41113 2 2 226 SER CB   C  -80.140   1.542  -15.412 1.00 . B B . 226 SER CB   1 1 
        3  41114 2 2 226 SER H    H  -78.919  -0.109  -17.895 1.00 . B B . 226 SER H    1 1 
        3  41115 2 2 226 SER HA   H  -78.138   1.836  -16.125 1.00 . B B . 226 SER HA   1 1 
        3  41116 2 2 226 SER HB2  H  -80.689   2.245  -16.016 1.00 . B B . 226 SER HB2  1 1 
        3  41117 2 2 226 SER HB3  H  -80.773   0.689  -15.202 1.00 . B B . 226 SER HB3  1 1 
        3  41118 2 2 226 SER HG   H  -79.040   2.780  -14.385 1.00 . B B . 226 SER HG   1 1 
        3  41119 2 2 226 SER N    N  -79.168   0.790  -17.594 1.00 . B B . 226 SER N    1 1 
        3  41120 2 2 226 SER O    O  -78.849  -1.311  -15.834 1.00 . B B . 226 SER O    1 1 
        3  41121 2 2 226 SER OG   O  -79.762   2.177  -14.193 1.00 . B B . 226 SER OG   1 1 
        3  41122 2 2 227 THR C    C  -77.358  -1.901  -13.094 1.00 . B B . 227 THR C    1 1 
        3  41123 2 2 227 THR CA   C  -76.562  -1.251  -14.249 1.00 . B B . 227 THR CA   1 1 
        3  41124 2 2 227 THR CB   C  -75.068  -0.934  -13.909 1.00 . B B . 227 THR CB   1 1 
        3  41125 2 2 227 THR CG2  C  -74.262  -0.736  -15.198 1.00 . B B . 227 THR CG2  1 1 
        3  41126 2 2 227 THR H    H  -76.886   0.808  -14.655 1.00 . B B . 227 THR H    1 1 
        3  41127 2 2 227 THR HA   H  -76.531  -1.988  -15.040 1.00 . B B . 227 THR HA   1 1 
        3  41128 2 2 227 THR HB   H  -74.648  -1.758  -13.353 1.00 . B B . 227 THR HB   1 1 
        3  41129 2 2 227 THR HG1  H  -74.193   0.200  -12.576 1.00 . B B . 227 THR HG1  1 1 
        3  41130 2 2 227 THR HG21 H  -74.243   0.313  -15.453 1.00 . B B . 227 THR HG21 1 1 
        3  41131 2 2 227 THR HG22 H  -74.722  -1.294  -16.000 1.00 . B B . 227 THR HG22 1 1 
        3  41132 2 2 227 THR HG23 H  -73.251  -1.088  -15.048 1.00 . B B . 227 THR HG23 1 1 
        3  41133 2 2 227 THR N    N  -77.258  -0.086  -14.807 1.00 . B B . 227 THR N    1 1 
        3  41134 2 2 227 THR O    O  -76.825  -2.242  -12.026 1.00 . B B . 227 THR O    1 1 
        3  41135 2 2 227 THR OG1  O  -74.980   0.261  -13.122 1.00 . B B . 227 THR OG1  1 1 
        3  41136 2 2 228 SER C    C  -79.772  -4.161  -13.203 1.00 . B B . 228 SER C    1 1 
        3  41137 2 2 228 SER CA   C  -79.596  -2.784  -12.538 1.00 . B B . 228 SER CA   1 1 
        3  41138 2 2 228 SER CB   C  -80.938  -2.037  -12.482 1.00 . B B . 228 SER CB   1 1 
        3  41139 2 2 228 SER H    H  -78.970  -1.739  -14.236 1.00 . B B . 228 SER H    1 1 
        3  41140 2 2 228 SER HA   H  -79.196  -2.906  -11.541 1.00 . B B . 228 SER HA   1 1 
        3  41141 2 2 228 SER HB2  H  -81.598  -2.441  -13.230 1.00 . B B . 228 SER HB2  1 1 
        3  41142 2 2 228 SER HB3  H  -81.383  -2.193  -11.507 1.00 . B B . 228 SER HB3  1 1 
        3  41143 2 2 228 SER HG   H  -80.408  -0.246  -11.931 1.00 . B B . 228 SER HG   1 1 
        3  41144 2 2 228 SER N    N  -78.653  -2.050  -13.362 1.00 . B B . 228 SER N    1 1 
        3  41145 2 2 228 SER O    O  -80.589  -4.308  -14.120 1.00 . B B . 228 SER O    1 1 
        3  41146 2 2 228 SER OG   O  -80.784  -0.643  -12.721 1.00 . B B . 228 SER OG   1 1 
        3  41147 2 2 229 PRO C    C  -80.024  -7.269  -13.788 1.00 . B B . 229 PRO C    1 1 
        3  41148 2 2 229 PRO CA   C  -78.778  -6.433  -13.470 1.00 . B B . 229 PRO CA   1 1 
        3  41149 2 2 229 PRO CB   C  -77.815  -7.199  -12.552 1.00 . B B . 229 PRO CB   1 1 
        3  41150 2 2 229 PRO CD   C  -78.207  -5.116  -11.501 1.00 . B B . 229 PRO CD   1 1 
        3  41151 2 2 229 PRO CG   C  -77.142  -6.141  -11.745 1.00 . B B . 229 PRO CG   1 1 
        3  41152 2 2 229 PRO HA   H  -78.259  -6.223  -14.389 1.00 . B B . 229 PRO HA   1 1 
        3  41153 2 2 229 PRO HB2  H  -78.365  -7.873  -11.910 1.00 . B B . 229 PRO HB2  1 1 
        3  41154 2 2 229 PRO HB3  H  -77.086  -7.740  -13.135 1.00 . B B . 229 PRO HB3  1 1 
        3  41155 2 2 229 PRO HD2  H  -78.811  -5.390  -10.646 1.00 . B B . 229 PRO HD2  1 1 
        3  41156 2 2 229 PRO HD3  H  -77.776  -4.136  -11.372 1.00 . B B . 229 PRO HD3  1 1 
        3  41157 2 2 229 PRO HG2  H  -76.787  -6.552  -10.809 1.00 . B B . 229 PRO HG2  1 1 
        3  41158 2 2 229 PRO HG3  H  -76.328  -5.702  -12.299 1.00 . B B . 229 PRO HG3  1 1 
        3  41159 2 2 229 PRO N    N  -78.998  -5.167  -12.746 1.00 . B B . 229 PRO N    1 1 
        3  41160 2 2 229 PRO O    O  -80.452  -8.072  -12.959 1.00 . B B . 229 PRO O    1 1 
        3  41161 2 2 230 ILE C    C  -81.619  -9.343  -15.348 1.00 . B B . 230 ILE C    1 1 
        3  41162 2 2 230 ILE CA   C  -81.744  -7.821  -15.523 1.00 . B B . 230 ILE CA   1 1 
        3  41163 2 2 230 ILE CB   C  -82.036  -7.477  -17.021 1.00 . B B . 230 ILE CB   1 1 
        3  41164 2 2 230 ILE CD1  C  -82.011  -5.476  -18.605 1.00 . B B . 230 ILE CD1  1 1 
        3  41165 2 2 230 ILE CG1  C  -82.262  -5.976  -17.200 1.00 . B B . 230 ILE CG1  1 1 
        3  41166 2 2 230 ILE CG2  C  -83.250  -8.240  -17.532 1.00 . B B . 230 ILE CG2  1 1 
        3  41167 2 2 230 ILE H    H  -80.132  -6.443  -15.601 1.00 . B B . 230 ILE H    1 1 
        3  41168 2 2 230 ILE HA   H  -82.599  -7.500  -14.944 1.00 . B B . 230 ILE HA   1 1 
        3  41169 2 2 230 ILE HB   H  -81.178  -7.771  -17.610 1.00 . B B . 230 ILE HB   1 1 
        3  41170 2 2 230 ILE HD11 H  -82.954  -5.270  -19.088 1.00 . B B . 230 ILE HD11 1 1 
        3  41171 2 2 230 ILE HD12 H  -81.477  -6.230  -19.165 1.00 . B B . 230 ILE HD12 1 1 
        3  41172 2 2 230 ILE HD13 H  -81.422  -4.572  -18.566 1.00 . B B . 230 ILE HD13 1 1 
        3  41173 2 2 230 ILE HG12 H  -83.283  -5.748  -16.935 1.00 . B B . 230 ILE HG12 1 1 
        3  41174 2 2 230 ILE HG13 H  -81.607  -5.449  -16.521 1.00 . B B . 230 ILE HG13 1 1 
        3  41175 2 2 230 ILE HG21 H  -83.312  -9.194  -17.031 1.00 . B B . 230 ILE HG21 1 1 
        3  41176 2 2 230 ILE HG22 H  -83.154  -8.397  -18.596 1.00 . B B . 230 ILE HG22 1 1 
        3  41177 2 2 230 ILE HG23 H  -84.144  -7.669  -17.332 1.00 . B B . 230 ILE HG23 1 1 
        3  41178 2 2 230 ILE N    N  -80.564  -7.089  -15.004 1.00 . B B . 230 ILE N    1 1 
        3  41179 2 2 230 ILE O    O  -80.731  -9.977  -15.923 1.00 . B B . 230 ILE O    1 1 
        3  41180 2 2 231 VAL C    C  -83.657 -12.138  -14.778 1.00 . B B . 231 VAL C    1 1 
        3  41181 2 2 231 VAL CA   C  -82.492 -11.323  -14.165 1.00 . B B . 231 VAL CA   1 1 
        3  41182 2 2 231 VAL CB   C  -82.440 -11.455  -12.603 1.00 . B B . 231 VAL CB   1 1 
        3  41183 2 2 231 VAL CG1  C  -83.612 -10.715  -11.924 1.00 . B B . 231 VAL CG1  1 1 
        3  41184 2 2 231 VAL CG2  C  -82.341 -12.908  -12.149 1.00 . B B . 231 VAL CG2  1 1 
        3  41185 2 2 231 VAL H    H  -83.203  -9.332  -14.140 1.00 . B B . 231 VAL H    1 1 
        3  41186 2 2 231 VAL HA   H  -81.574 -11.738  -14.555 1.00 . B B . 231 VAL HA   1 1 
        3  41187 2 2 231 VAL HB   H  -81.534 -10.952  -12.283 1.00 . B B . 231 VAL HB   1 1 
        3  41188 2 2 231 VAL HG11 H  -84.353 -11.433  -11.604 1.00 . B B . 231 VAL HG11 1 1 
        3  41189 2 2 231 VAL HG12 H  -84.059 -10.027  -12.627 1.00 . B B . 231 VAL HG12 1 1 
        3  41190 2 2 231 VAL HG13 H  -83.246 -10.168  -11.068 1.00 . B B . 231 VAL HG13 1 1 
        3  41191 2 2 231 VAL HG21 H  -83.265 -13.200  -11.672 1.00 . B B . 231 VAL HG21 1 1 
        3  41192 2 2 231 VAL HG22 H  -81.526 -13.012  -11.448 1.00 . B B . 231 VAL HG22 1 1 
        3  41193 2 2 231 VAL HG23 H  -82.162 -13.541  -13.006 1.00 . B B . 231 VAL HG23 1 1 
        3  41194 2 2 231 VAL N    N  -82.526  -9.908  -14.552 1.00 . B B . 231 VAL N    1 1 
        3  41195 2 2 231 VAL O    O  -84.788 -11.643  -14.891 1.00 . B B . 231 VAL O    1 1 
        3  41196 2 2 232 LYS C    C  -84.036 -15.707  -15.284 1.00 . B B . 232 LYS C    1 1 
        3  41197 2 2 232 LYS CA   C  -84.401 -14.283  -15.683 1.00 . B B . 232 LYS CA   1 1 
        3  41198 2 2 232 LYS CB   C  -84.559 -14.154  -17.198 1.00 . B B . 232 LYS CB   1 1 
        3  41199 2 2 232 LYS CD   C  -86.244 -15.803  -18.067 1.00 . B B . 232 LYS CD   1 1 
        3  41200 2 2 232 LYS CE   C  -87.495 -15.937  -18.913 1.00 . B B . 232 LYS CE   1 1 
        3  41201 2 2 232 LYS CG   C  -85.975 -14.351  -17.713 1.00 . B B . 232 LYS CG   1 1 
        3  41202 2 2 232 LYS H    H  -82.451 -13.702  -15.091 1.00 . B B . 232 LYS H    1 1 
        3  41203 2 2 232 LYS HA   H  -85.339 -14.025  -15.213 1.00 . B B . 232 LYS HA   1 1 
        3  41204 2 2 232 LYS HB2  H  -84.228 -13.171  -17.492 1.00 . B B . 232 LYS HB2  1 1 
        3  41205 2 2 232 LYS HB3  H  -83.914 -14.884  -17.669 1.00 . B B . 232 LYS HB3  1 1 
        3  41206 2 2 232 LYS HD2  H  -85.402 -16.196  -18.616 1.00 . B B . 232 LYS HD2  1 1 
        3  41207 2 2 232 LYS HD3  H  -86.369 -16.372  -17.157 1.00 . B B . 232 LYS HD3  1 1 
        3  41208 2 2 232 LYS HE2  H  -88.273 -15.376  -18.414 1.00 . B B . 232 LYS HE2  1 1 
        3  41209 2 2 232 LYS HE3  H  -87.345 -15.528  -19.900 1.00 . B B . 232 LYS HE3  1 1 
        3  41210 2 2 232 LYS HG2  H  -86.674 -14.039  -16.952 1.00 . B B . 232 LYS HG2  1 1 
        3  41211 2 2 232 LYS HG3  H  -86.117 -13.741  -18.594 1.00 . B B . 232 LYS HG3  1 1 
        3  41212 2 2 232 LYS HZ1  H  -88.297 -17.651  -18.056 1.00 . B B . 232 LYS HZ1  1 1 
        3  41213 2 2 232 LYS HZ2  H  -87.155 -17.954  -19.277 1.00 . B B . 232 LYS HZ2  1 1 
        3  41214 2 2 232 LYS HZ3  H  -88.718 -17.428  -19.686 1.00 . B B . 232 LYS HZ3  1 1 
        3  41215 2 2 232 LYS N    N  -83.368 -13.372  -15.190 1.00 . B B . 232 LYS N    1 1 
        3  41216 2 2 232 LYS NZ   N  -87.950 -17.348  -18.988 1.00 . B B . 232 LYS NZ   1 1 
        3  41217 2 2 232 LYS O    O  -82.931 -16.179  -15.582 1.00 . B B . 232 LYS O    1 1 
        3  41218 2 2 233 SER C    C  -85.634 -18.785  -14.191 1.00 . B B . 233 SER C    1 1 
        3  41219 2 2 233 SER CA   C  -84.691 -17.616  -13.883 1.00 . B B . 233 SER CA   1 1 
        3  41220 2 2 233 SER CB   C  -84.735 -17.307  -12.383 1.00 . B B . 233 SER CB   1 1 
        3  41221 2 2 233 SER H    H  -85.829 -15.931  -14.450 1.00 . B B . 233 SER H    1 1 
        3  41222 2 2 233 SER HA   H  -83.686 -17.925  -14.124 1.00 . B B . 233 SER HA   1 1 
        3  41223 2 2 233 SER HB2  H  -84.411 -16.293  -12.221 1.00 . B B . 233 SER HB2  1 1 
        3  41224 2 2 233 SER HB3  H  -85.756 -17.405  -12.035 1.00 . B B . 233 SER HB3  1 1 
        3  41225 2 2 233 SER HG   H  -83.394 -17.638  -11.020 1.00 . B B . 233 SER HG   1 1 
        3  41226 2 2 233 SER N    N  -84.977 -16.384  -14.625 1.00 . B B . 233 SER N    1 1 
        3  41227 2 2 233 SER O    O  -86.705 -18.597  -14.764 1.00 . B B . 233 SER O    1 1 
        3  41228 2 2 233 SER OG   O  -83.894 -18.171  -11.642 1.00 . B B . 233 SER OG   1 1 
        3  41229 2 2 234 PHE C    C  -85.520 -22.134  -12.694 1.00 . B B . 234 PHE C    1 1 
        3  41230 2 2 234 PHE CA   C  -86.083 -21.159  -13.733 1.00 . B B . 234 PHE CA   1 1 
        3  41231 2 2 234 PHE CB   C  -86.295 -21.822  -15.108 1.00 . B B . 234 PHE CB   1 1 
        3  41232 2 2 234 PHE CD1  C  -84.019 -22.569  -15.926 1.00 . B B . 234 PHE CD1  1 1 
        3  41233 2 2 234 PHE CD2  C  -85.630 -24.250  -15.341 1.00 . B B . 234 PHE CD2  1 1 
        3  41234 2 2 234 PHE CE1  C  -83.089 -23.569  -16.259 1.00 . B B . 234 PHE CE1  1 1 
        3  41235 2 2 234 PHE CE2  C  -84.706 -25.255  -15.668 1.00 . B B . 234 PHE CE2  1 1 
        3  41236 2 2 234 PHE CG   C  -85.290 -22.899  -15.454 1.00 . B B . 234 PHE CG   1 1 
        3  41237 2 2 234 PHE CZ   C  -83.433 -24.911  -16.126 1.00 . B B . 234 PHE CZ   1 1 
        3  41238 2 2 234 PHE H    H  -84.326 -20.048  -13.392 1.00 . B B . 234 PHE H    1 1 
        3  41239 2 2 234 PHE HA   H  -87.045 -20.818  -13.373 1.00 . B B . 234 PHE HA   1 1 
        3  41240 2 2 234 PHE HB2  H  -87.279 -22.262  -15.127 1.00 . B B . 234 PHE HB2  1 1 
        3  41241 2 2 234 PHE HB3  H  -86.253 -21.052  -15.866 1.00 . B B . 234 PHE HB3  1 1 
        3  41242 2 2 234 PHE HD1  H  -83.745 -21.530  -16.032 1.00 . B B . 234 PHE HD1  1 1 
        3  41243 2 2 234 PHE HD2  H  -86.609 -24.524  -14.978 1.00 . B B . 234 PHE HD2  1 1 
        3  41244 2 2 234 PHE HE1  H  -82.105 -23.296  -16.613 1.00 . B B . 234 PHE HE1  1 1 
        3  41245 2 2 234 PHE HE2  H  -84.984 -26.295  -15.576 1.00 . B B . 234 PHE HE2  1 1 
        3  41246 2 2 234 PHE HZ   H  -82.721 -25.682  -16.378 1.00 . B B . 234 PHE HZ   1 1 
        3  41247 2 2 234 PHE N    N  -85.204 -19.990  -13.822 1.00 . B B . 234 PHE N    1 1 
        3  41248 2 2 234 PHE O    O  -84.422 -21.914  -12.184 1.00 . B B . 234 PHE O    1 1 
        3  41249 2 2 235 ASN C    C  -86.004 -25.655  -11.850 1.00 . B B . 235 ASN C    1 1 
        3  41250 2 2 235 ASN CA   C  -85.780 -24.210  -11.420 1.00 . B B . 235 ASN CA   1 1 
        3  41251 2 2 235 ASN CB   C  -86.301 -23.974   -9.997 1.00 . B B . 235 ASN CB   1 1 
        3  41252 2 2 235 ASN CG   C  -87.782 -23.665   -9.958 1.00 . B B . 235 ASN CG   1 1 
        3  41253 2 2 235 ASN H    H  -87.146 -23.306  -12.786 1.00 . B B . 235 ASN H    1 1 
        3  41254 2 2 235 ASN HA   H  -84.709 -24.079  -11.375 1.00 . B B . 235 ASN HA   1 1 
        3  41255 2 2 235 ASN HB2  H  -86.116 -24.857   -9.406 1.00 . B B . 235 ASN HB2  1 1 
        3  41256 2 2 235 ASN HB3  H  -85.758 -23.146   -9.563 1.00 . B B . 235 ASN HB3  1 1 
        3  41257 2 2 235 ASN HD21 H  -87.409 -21.777   -9.397 1.00 . B B . 235 ASN HD21 1 1 
        3  41258 2 2 235 ASN HD22 H  -89.053 -22.165   -9.565 1.00 . B B . 235 ASN HD22 1 1 
        3  41259 2 2 235 ASN N    N  -86.270 -23.188  -12.362 1.00 . B B . 235 ASN N    1 1 
        3  41260 2 2 235 ASN ND2  N  -88.110 -22.428   -9.610 1.00 . B B . 235 ASN ND2  1 1 
        3  41261 2 2 235 ASN O    O  -87.104 -26.043  -12.230 1.00 . B B . 235 ASN O    1 1 
        3  41262 2 2 235 ASN OD1  O  -88.623 -24.525  -10.228 1.00 . B B . 235 ASN OD1  1 1 
        3  41263 2 2 236 ARG C    C  -86.084 -28.668  -12.074 1.00 . B B . 236 ARG C    1 1 
        3  41264 2 2 236 ARG CA   C  -84.819 -27.815  -12.222 1.00 . B B . 236 ARG CA   1 1 
        3  41265 2 2 236 ARG CB   C  -83.659 -28.499  -11.482 1.00 . B B . 236 ARG CB   1 1 
        3  41266 2 2 236 ARG CD   C  -82.682 -30.793  -11.618 1.00 . B B . 236 ARG CD   1 1 
        3  41267 2 2 236 ARG CG   C  -82.846 -29.461  -12.319 1.00 . B B . 236 ARG CG   1 1 
        3  41268 2 2 236 ARG CZ   C  -84.236 -32.246  -12.893 1.00 . B B . 236 ARG CZ   1 1 
        3  41269 2 2 236 ARG H    H  -84.107 -26.007  -11.424 1.00 . B B . 236 ARG H    1 1 
        3  41270 2 2 236 ARG HA   H  -84.562 -27.791  -13.268 1.00 . B B . 236 ARG HA   1 1 
        3  41271 2 2 236 ARG HB2  H  -82.996 -27.735  -11.111 1.00 . B B . 236 ARG HB2  1 1 
        3  41272 2 2 236 ARG HB3  H  -84.066 -29.035  -10.636 1.00 . B B . 236 ARG HB3  1 1 
        3  41273 2 2 236 ARG HD2  H  -81.839 -31.317  -12.042 1.00 . B B . 236 ARG HD2  1 1 
        3  41274 2 2 236 ARG HD3  H  -82.499 -30.620  -10.567 1.00 . B B . 236 ARG HD3  1 1 
        3  41275 2 2 236 ARG HE   H  -84.472 -31.707  -10.994 1.00 . B B . 236 ARG HE   1 1 
        3  41276 2 2 236 ARG HG2  H  -83.343 -29.617  -13.264 1.00 . B B . 236 ARG HG2  1 1 
        3  41277 2 2 236 ARG HG3  H  -81.870 -29.034  -12.499 1.00 . B B . 236 ARG HG3  1 1 
        3  41278 2 2 236 ARG HH11 H  -82.644 -31.626  -13.976 1.00 . B B . 236 ARG HH11 1 1 
        3  41279 2 2 236 ARG HH12 H  -83.764 -32.642  -14.819 1.00 . B B . 236 ARG HH12 1 1 
        3  41280 2 2 236 ARG HH21 H  -85.933 -33.024  -12.116 1.00 . B B . 236 ARG HH21 1 1 
        3  41281 2 2 236 ARG HH22 H  -85.619 -33.431  -13.770 1.00 . B B . 236 ARG HH22 1 1 
        3  41282 2 2 236 ARG N    N  -84.927 -26.428  -11.757 1.00 . B B . 236 ARG N    1 1 
        3  41283 2 2 236 ARG NE   N  -83.883 -31.616  -11.771 1.00 . B B . 236 ARG NE   1 1 
        3  41284 2 2 236 ARG NH1  N  -83.486 -32.164  -13.986 1.00 . B B . 236 ARG NH1  1 1 
        3  41285 2 2 236 ARG NH2  N  -85.355 -32.959  -12.929 1.00 . B B . 236 ARG NH2  1 1 
        3  41286 2 2 236 ARG O    O  -86.928 -28.685  -12.965 1.00 . B B . 236 ARG O    1 1 
        3  41287 2 2 237 ASN C    C  -88.213 -30.828  -11.696 1.00 . B B . 237 ASN C    1 1 
        3  41288 2 2 237 ASN CA   C  -87.241 -30.346  -10.595 1.00 . B B . 237 ASN CA   1 1 
        3  41289 2 2 237 ASN CB   C  -88.007 -29.902   -9.331 1.00 . B B . 237 ASN CB   1 1 
        3  41290 2 2 237 ASN CG   C  -88.374 -28.421   -9.347 1.00 . B B . 237 ASN CG   1 1 
        3  41291 2 2 237 ASN H    H  -85.438 -29.278  -10.300 1.00 . B B . 237 ASN H    1 1 
        3  41292 2 2 237 ASN HA   H  -86.706 -31.235  -10.298 1.00 . B B . 237 ASN HA   1 1 
        3  41293 2 2 237 ASN HB2  H  -88.914 -30.482   -9.253 1.00 . B B . 237 ASN HB2  1 1 
        3  41294 2 2 237 ASN HB3  H  -87.392 -30.102   -8.465 1.00 . B B . 237 ASN HB3  1 1 
        3  41295 2 2 237 ASN HD21 H  -89.493 -28.583  -10.968 1.00 . B B . 237 ASN HD21 1 1 
        3  41296 2 2 237 ASN HD22 H  -89.435 -27.061  -10.389 1.00 . B B . 237 ASN HD22 1 1 
        3  41297 2 2 237 ASN N    N  -86.177 -29.369  -10.938 1.00 . B B . 237 ASN N    1 1 
        3  41298 2 2 237 ASN ND2  N  -89.171 -28.004  -10.337 1.00 . B B . 237 ASN ND2  1 1 
        3  41299 2 2 237 ASN O    O  -88.168 -32.004  -12.104 1.00 . B B . 237 ASN O    1 1 
        3  41300 2 2 237 ASN OD1  O  -87.947 -27.663   -8.474 1.00 . B B . 237 ASN OD1  1 1 
        3  41301 2 2 238 GLU C    C  -89.393 -30.679  -14.505 1.00 . B B . 238 GLU C    1 1 
        3  41302 2 2 238 GLU CA   C  -90.070 -30.279  -13.184 1.00 . B B . 238 GLU CA   1 1 
        3  41303 2 2 238 GLU CB   C  -91.085 -29.141  -13.393 1.00 . B B . 238 GLU CB   1 1 
        3  41304 2 2 238 GLU CD   C  -92.847 -30.925  -13.991 1.00 . B B . 238 GLU CD   1 1 
        3  41305 2 2 238 GLU CG   C  -92.274 -29.528  -14.292 1.00 . B B . 238 GLU CG   1 1 
        3  41306 2 2 238 GLU H    H  -89.082 -29.024  -11.792 1.00 . B B . 238 GLU H    1 1 
        3  41307 2 2 238 GLU HA   H  -90.616 -31.142  -12.828 1.00 . B B . 238 GLU HA   1 1 
        3  41308 2 2 238 GLU HB2  H  -91.465 -28.831  -12.433 1.00 . B B . 238 GLU HB2  1 1 
        3  41309 2 2 238 GLU HB3  H  -90.569 -28.305  -13.845 1.00 . B B . 238 GLU HB3  1 1 
        3  41310 2 2 238 GLU HG2  H  -93.059 -28.800  -14.158 1.00 . B B . 238 GLU HG2  1 1 
        3  41311 2 2 238 GLU HG3  H  -91.950 -29.499  -15.323 1.00 . B B . 238 GLU HG3  1 1 
        3  41312 2 2 238 GLU N    N  -89.089 -29.933  -12.159 1.00 . B B . 238 GLU N    1 1 
        3  41313 2 2 238 GLU O    O  -89.738 -31.702  -15.113 1.00 . B B . 238 GLU O    1 1 
        3  41314 2 2 238 GLU OE1  O  -93.388 -31.135  -12.883 1.00 . B B . 238 GLU OE1  1 1 
        3  41315 2 2 238 GLU OE2  O  -92.750 -31.813  -14.869 1.00 . B B . 238 GLU OE2  1 1 
        3  41316 2 2 239 CYS C    C  -86.297 -30.374  -16.125 1.00 . B B . 239 CYS C    1 1 
        3  41317 2 2 239 CYS CA   C  -87.787 -30.021  -16.225 1.00 . B B . 239 CYS CA   1 1 
        3  41318 2 2 239 CYS CB   C  -88.052 -28.756  -17.056 1.00 . B B . 239 CYS CB   1 1 
        3  41319 2 2 239 CYS H    H  -88.179 -29.103  -14.368 1.00 . B B . 239 CYS H    1 1 
        3  41320 2 2 239 CYS HA   H  -88.276 -30.844  -16.726 1.00 . B B . 239 CYS HA   1 1 
        3  41321 2 2 239 CYS HB2  H  -87.938 -27.889  -16.423 1.00 . B B . 239 CYS HB2  1 1 
        3  41322 2 2 239 CYS HB3  H  -87.328 -28.703  -17.857 1.00 . B B . 239 CYS HB3  1 1 
        3  41323 2 2 239 CYS N    N  -88.412 -29.880  -14.917 1.00 . B B . 239 CYS N    1 1 
        3  41324 2 2 239 CYS O    O  -85.446 -29.916  -16.897 1.00 . B B . 239 CYS O    1 1 
        3  41325 2 2 239 CYS OXT  O  -85.913 -31.157  -15.251 1.00 . B B . 239 CYS OXT  1 1 
        3  41326 2 2 239 CYS SG   S  -89.738 -28.752  -17.768 1.00 . B B . 239 CYS SG   1 1 
        3  41327 3 3   1 GLU C    C  -83.205 -13.412  -63.156 1.00 . C C .   1 GLU C    1 1 
        3  41328 3 3   1 GLU CA   C  -84.410 -12.562  -62.758 1.00 . C C .   1 GLU CA   1 1 
        3  41329 3 3   1 GLU CB   C  -84.195 -11.097  -63.169 1.00 . C C .   1 GLU CB   1 1 
        3  41330 3 3   1 GLU CD   C  -84.434  -9.742  -65.333 1.00 . C C .   1 GLU CD   1 1 
        3  41331 3 3   1 GLU CG   C  -83.756 -10.926  -64.638 1.00 . C C .   1 GLU CG   1 1 
        3  41332 3 3   1 GLU H1   H  -85.694 -12.870  -61.149 1.00 . C C .   1 GLU H1   1 1 
        3  41333 3 3   1 GLU H2   H  -84.425 -11.788  -60.826 1.00 . C C .   1 GLU H2   1 1 
        3  41334 3 3   1 GLU H3   H  -84.123 -13.458  -60.901 1.00 . C C .   1 GLU H3   1 1 
        3  41335 3 3   1 GLU HA   H  -85.273 -12.939  -63.289 1.00 . C C .   1 GLU HA   1 1 
        3  41336 3 3   1 GLU HB2  H  -85.118 -10.557  -63.022 1.00 . C C .   1 GLU HB2  1 1 
        3  41337 3 3   1 GLU HB3  H  -83.439 -10.667  -62.527 1.00 . C C .   1 GLU HB3  1 1 
        3  41338 3 3   1 GLU HG2  H  -82.687 -10.776  -64.666 1.00 . C C .   1 GLU HG2  1 1 
        3  41339 3 3   1 GLU HG3  H  -83.993 -11.831  -65.178 1.00 . C C .   1 GLU HG3  1 1 
        3  41340 3 3   1 GLU N    N  -84.684 -12.678  -61.299 1.00 . C C .   1 GLU N    1 1 
        3  41341 3 3   1 GLU O    O  -83.337 -14.365  -63.931 1.00 . C C .   1 GLU O    1 1 
        3  41342 3 3   1 GLU OE1  O  -84.101  -8.578  -65.000 1.00 . C C .   1 GLU OE1  1 1 
        3  41343 3 3   1 GLU OE2  O  -85.298  -9.978  -66.216 1.00 . C C .   1 GLU OE2  1 1 
        3  41344 3 3   2 VAL C    C  -80.234 -14.367  -61.624 1.00 . C C .   2 VAL C    1 1 
        3  41345 3 3   2 VAL CA   C  -80.760 -13.699  -62.890 1.00 . C C .   2 VAL CA   1 1 
        3  41346 3 3   2 VAL CB   C  -79.731 -12.678  -63.449 1.00 . C C .   2 VAL CB   1 1 
        3  41347 3 3   2 VAL CG1  C  -80.016 -11.285  -62.903 1.00 . C C .   2 VAL CG1  1 1 
        3  41348 3 3   2 VAL CG2  C  -78.294 -13.103  -63.153 1.00 . C C .   2 VAL CG2  1 1 
        3  41349 3 3   2 VAL H    H  -82.044 -12.276  -62.007 1.00 . C C .   2 VAL H    1 1 
        3  41350 3 3   2 VAL HA   H  -80.923 -14.464  -63.636 1.00 . C C .   2 VAL HA   1 1 
        3  41351 3 3   2 VAL HB   H  -79.859 -12.641  -64.524 1.00 . C C .   2 VAL HB   1 1 
        3  41352 3 3   2 VAL HG11 H  -79.633 -11.207  -61.896 1.00 . C C .   2 VAL HG11 1 1 
        3  41353 3 3   2 VAL HG12 H  -81.083 -11.112  -62.897 1.00 . C C .   2 VAL HG12 1 1 
        3  41354 3 3   2 VAL HG13 H  -79.536 -10.547  -63.529 1.00 . C C .   2 VAL HG13 1 1 
        3  41355 3 3   2 VAL HG21 H  -77.719 -13.088  -64.067 1.00 . C C .   2 VAL HG21 1 1 
        3  41356 3 3   2 VAL HG22 H  -78.291 -14.103  -62.743 1.00 . C C .   2 VAL HG22 1 1 
        3  41357 3 3   2 VAL HG23 H  -77.856 -12.420  -62.440 1.00 . C C .   2 VAL HG23 1 1 
        3  41358 3 3   2 VAL N    N  -82.044 -13.047  -62.612 1.00 . C C .   2 VAL N    1 1 
        3  41359 3 3   2 VAL O    O  -80.096 -13.728  -60.588 1.00 . C C .   2 VAL O    1 1 
        3  41360 3 3   3 GLN C    C  -78.229 -17.224  -60.749 1.00 . C C .   3 GLN C    1 1 
        3  41361 3 3   3 GLN CA   C  -79.509 -16.415  -60.551 1.00 . C C .   3 GLN CA   1 1 
        3  41362 3 3   3 GLN CB   C  -80.620 -17.337  -60.058 1.00 . C C .   3 GLN CB   1 1 
        3  41363 3 3   3 GLN CD   C  -81.882 -18.112  -58.020 1.00 . C C .   3 GLN CD   1 1 
        3  41364 3 3   3 GLN CG   C  -81.284 -16.921  -58.758 1.00 . C C .   3 GLN CG   1 1 
        3  41365 3 3   3 GLN H    H  -80.088 -16.125  -62.566 1.00 . C C .   3 GLN H    1 1 
        3  41366 3 3   3 GLN HA   H  -79.318 -15.702  -59.764 1.00 . C C .   3 GLN HA   1 1 
        3  41367 3 3   3 GLN HB2  H  -81.383 -17.372  -60.819 1.00 . C C .   3 GLN HB2  1 1 
        3  41368 3 3   3 GLN HB3  H  -80.214 -18.332  -59.941 1.00 . C C .   3 GLN HB3  1 1 
        3  41369 3 3   3 GLN HE21 H  -81.070 -17.492  -56.292 1.00 . C C .   3 GLN HE21 1 1 
        3  41370 3 3   3 GLN HE22 H  -81.974 -18.925  -56.187 1.00 . C C .   3 GLN HE22 1 1 
        3  41371 3 3   3 GLN HG2  H  -80.555 -16.440  -58.124 1.00 . C C .   3 GLN HG2  1 1 
        3  41372 3 3   3 GLN HG3  H  -82.073 -16.217  -58.982 1.00 . C C .   3 GLN HG3  1 1 
        3  41373 3 3   3 GLN N    N  -79.952 -15.661  -61.714 1.00 . C C .   3 GLN N    1 1 
        3  41374 3 3   3 GLN NE2  N  -81.619 -18.183  -56.719 1.00 . C C .   3 GLN NE2  1 1 
        3  41375 3 3   3 GLN O    O  -77.876 -17.618  -61.859 1.00 . C C .   3 GLN O    1 1 
        3  41376 3 3   3 GLN OE1  O  -82.561 -18.966  -58.611 1.00 . C C .   3 GLN OE1  1 1 
        3  41377 3 3   4 LEU C    C  -76.471 -19.070  -58.176 1.00 . C C .   4 LEU C    1 1 
        3  41378 3 3   4 LEU CA   C  -76.399 -18.336  -59.518 1.00 . C C .   4 LEU CA   1 1 
        3  41379 3 3   4 LEU CB   C  -75.087 -17.553  -59.620 1.00 . C C .   4 LEU CB   1 1 
        3  41380 3 3   4 LEU CD1  C  -73.555 -15.958  -60.791 1.00 . C C .   4 LEU CD1  1 1 
        3  41381 3 3   4 LEU CD2  C  -74.572 -17.888  -61.961 1.00 . C C .   4 LEU CD2  1 1 
        3  41382 3 3   4 LEU CG   C  -74.780 -16.832  -60.923 1.00 . C C .   4 LEU CG   1 1 
        3  41383 3 3   4 LEU H    H  -77.916 -17.079  -58.796 1.00 . C C .   4 LEU H    1 1 
        3  41384 3 3   4 LEU HA   H  -76.441 -19.062  -60.318 1.00 . C C .   4 LEU HA   1 1 
        3  41385 3 3   4 LEU HB2  H  -75.086 -16.814  -58.837 1.00 . C C .   4 LEU HB2  1 1 
        3  41386 3 3   4 LEU HB3  H  -74.279 -18.245  -59.418 1.00 . C C .   4 LEU HB3  1 1 
        3  41387 3 3   4 LEU HD11 H  -72.736 -16.543  -60.401 1.00 . C C .   4 LEU HD11 1 1 
        3  41388 3 3   4 LEU HD12 H  -73.767 -15.141  -60.117 1.00 . C C .   4 LEU HD12 1 1 
        3  41389 3 3   4 LEU HD13 H  -73.287 -15.565  -61.760 1.00 . C C .   4 LEU HD13 1 1 
        3  41390 3 3   4 LEU HD21 H  -74.863 -18.848  -61.562 1.00 . C C .   4 LEU HD21 1 1 
        3  41391 3 3   4 LEU HD22 H  -73.529 -17.916  -62.242 1.00 . C C .   4 LEU HD22 1 1 
        3  41392 3 3   4 LEU HD23 H  -75.173 -17.664  -62.829 1.00 . C C .   4 LEU HD23 1 1 
        3  41393 3 3   4 LEU HG   H  -75.626 -16.221  -61.201 1.00 . C C .   4 LEU HG   1 1 
        3  41394 3 3   4 LEU N    N  -77.549 -17.447  -59.628 1.00 . C C .   4 LEU N    1 1 
        3  41395 3 3   4 LEU O    O  -76.686 -18.458  -57.118 1.00 . C C .   4 LEU O    1 1 
        3  41396 3 3   5 VAL C    C  -75.140 -22.216  -57.225 1.00 . C C .   5 VAL C    1 1 
        3  41397 3 3   5 VAL CA   C  -76.266 -21.227  -57.056 1.00 . C C .   5 VAL CA   1 1 
        3  41398 3 3   5 VAL CB   C  -77.574 -21.997  -56.824 1.00 . C C .   5 VAL CB   1 1 
        3  41399 3 3   5 VAL CG1  C  -78.454 -21.266  -55.832 1.00 . C C .   5 VAL CG1  1 1 
        3  41400 3 3   5 VAL CG2  C  -78.313 -22.249  -58.147 1.00 . C C .   5 VAL CG2  1 1 
        3  41401 3 3   5 VAL H    H  -76.165 -20.800  -59.115 1.00 . C C .   5 VAL H    1 1 
        3  41402 3 3   5 VAL HA   H  -76.063 -20.607  -56.194 1.00 . C C .   5 VAL HA   1 1 
        3  41403 3 3   5 VAL HB   H  -77.318 -22.955  -56.392 1.00 . C C .   5 VAL HB   1 1 
        3  41404 3 3   5 VAL HG11 H  -79.144 -20.628  -56.365 1.00 . C C .   5 VAL HG11 1 1 
        3  41405 3 3   5 VAL HG12 H  -77.838 -20.666  -55.179 1.00 . C C .   5 VAL HG12 1 1 
        3  41406 3 3   5 VAL HG13 H  -79.008 -21.984  -55.246 1.00 . C C .   5 VAL HG13 1 1 
        3  41407 3 3   5 VAL HG21 H  -79.274 -21.758  -58.122 1.00 . C C .   5 VAL HG21 1 1 
        3  41408 3 3   5 VAL HG22 H  -78.455 -23.311  -58.283 1.00 . C C .   5 VAL HG22 1 1 
        3  41409 3 3   5 VAL HG23 H  -77.728 -21.856  -58.966 1.00 . C C .   5 VAL HG23 1 1 
        3  41410 3 3   5 VAL N    N  -76.313 -20.387  -58.239 1.00 . C C .   5 VAL N    1 1 
        3  41411 3 3   5 VAL O    O  -75.286 -23.232  -57.910 1.00 . C C .   5 VAL O    1 1 
        3  41412 3 3   6 GLU C    C  -73.120 -23.816  -55.547 1.00 . C C .   6 GLU C    1 1 
        3  41413 3 3   6 GLU CA   C  -72.872 -22.807  -56.641 1.00 . C C .   6 GLU CA   1 1 
        3  41414 3 3   6 GLU CB   C  -71.529 -22.075  -56.451 1.00 . C C .   6 GLU CB   1 1 
        3  41415 3 3   6 GLU CD   C  -71.968 -19.933  -55.170 1.00 . C C .   6 GLU CD   1 1 
        3  41416 3 3   6 GLU CG   C  -71.364 -21.320  -55.133 1.00 . C C .   6 GLU CG   1 1 
        3  41417 3 3   6 GLU H    H  -73.940 -21.058  -56.123 1.00 . C C .   6 GLU H    1 1 
        3  41418 3 3   6 GLU HA   H  -72.859 -23.325  -57.590 1.00 . C C .   6 GLU HA   1 1 
        3  41419 3 3   6 GLU HB2  H  -70.737 -22.803  -56.517 1.00 . C C .   6 GLU HB2  1 1 
        3  41420 3 3   6 GLU HB3  H  -71.411 -21.374  -57.266 1.00 . C C .   6 GLU HB3  1 1 
        3  41421 3 3   6 GLU HG2  H  -71.840 -21.884  -54.346 1.00 . C C .   6 GLU HG2  1 1 
        3  41422 3 3   6 GLU HG3  H  -70.309 -21.237  -54.911 1.00 . C C .   6 GLU HG3  1 1 
        3  41423 3 3   6 GLU N    N  -74.001 -21.895  -56.629 1.00 . C C .   6 GLU N    1 1 
        3  41424 3 3   6 GLU O    O  -73.945 -23.575  -54.667 1.00 . C C .   6 GLU O    1 1 
        3  41425 3 3   6 GLU OE1  O  -71.360 -19.036  -55.794 1.00 . C C .   6 GLU OE1  1 1 
        3  41426 3 3   6 GLU OE2  O  -73.051 -19.746  -54.577 1.00 . C C .   6 GLU OE2  1 1 
        3  41427 3 3   7 SER C    C  -71.700 -27.196  -54.853 1.00 . C C .   7 SER C    1 1 
        3  41428 3 3   7 SER CA   C  -72.613 -25.998  -54.634 1.00 . C C .   7 SER CA   1 1 
        3  41429 3 3   7 SER CB   C  -74.079 -26.433  -54.620 1.00 . C C .   7 SER CB   1 1 
        3  41430 3 3   7 SER H    H  -71.796 -25.083  -56.354 1.00 . C C .   7 SER H    1 1 
        3  41431 3 3   7 SER HA   H  -72.386 -25.585  -53.664 1.00 . C C .   7 SER HA   1 1 
        3  41432 3 3   7 SER HB2  H  -74.149 -27.451  -54.275 1.00 . C C .   7 SER HB2  1 1 
        3  41433 3 3   7 SER HB3  H  -74.635 -25.791  -53.950 1.00 . C C .   7 SER HB3  1 1 
        3  41434 3 3   7 SER HG   H  -74.113 -25.698  -56.422 1.00 . C C .   7 SER HG   1 1 
        3  41435 3 3   7 SER N    N  -72.427 -24.947  -55.616 1.00 . C C .   7 SER N    1 1 
        3  41436 3 3   7 SER O    O  -70.987 -27.278  -55.849 1.00 . C C .   7 SER O    1 1 
        3  41437 3 3   7 SER OG   O  -74.621 -26.350  -55.933 1.00 . C C .   7 SER OG   1 1 
        3  41438 3 3   8 GLY C    C  -69.611 -29.351  -53.362 1.00 . C C .   8 GLY C    1 1 
        3  41439 3 3   8 GLY CA   C  -71.017 -29.369  -53.953 1.00 . C C .   8 GLY CA   1 1 
        3  41440 3 3   8 GLY H    H  -72.324 -27.950  -53.122 1.00 . C C .   8 GLY H    1 1 
        3  41441 3 3   8 GLY HA2  H  -71.592 -30.096  -53.400 1.00 . C C .   8 GLY HA2  1 1 
        3  41442 3 3   8 GLY HA3  H  -70.963 -29.690  -54.983 1.00 . C C .   8 GLY HA3  1 1 
        3  41443 3 3   8 GLY N    N  -71.732 -28.108  -53.887 1.00 . C C .   8 GLY N    1 1 
        3  41444 3 3   8 GLY O    O  -68.632 -29.632  -54.070 1.00 . C C .   8 GLY O    1 1 
        3  41445 3 3   9 GLY C    C  -68.215 -28.800  -49.974 1.00 . C C .   9 GLY C    1 1 
        3  41446 3 3   9 GLY CA   C  -68.179 -29.078  -51.447 1.00 . C C .   9 GLY CA   1 1 
        3  41447 3 3   9 GLY H    H  -70.285 -28.849  -51.533 1.00 . C C .   9 GLY H    1 1 
        3  41448 3 3   9 GLY HA2  H  -67.743 -30.053  -51.603 1.00 . C C .   9 GLY HA2  1 1 
        3  41449 3 3   9 GLY HA3  H  -67.553 -28.339  -51.925 1.00 . C C .   9 GLY HA3  1 1 
        3  41450 3 3   9 GLY N    N  -69.489 -29.049  -52.069 1.00 . C C .   9 GLY N    1 1 
        3  41451 3 3   9 GLY O    O  -68.771 -27.801  -49.544 1.00 . C C .   9 GLY O    1 1 
        3  41452 3 3  10 GLY C    C  -65.995 -29.643  -47.343 1.00 . C C .  10 GLY C    1 1 
        3  41453 3 3  10 GLY CA   C  -67.445 -29.489  -47.767 1.00 . C C .  10 GLY CA   1 1 
        3  41454 3 3  10 GLY H    H  -67.195 -30.474  -49.619 1.00 . C C .  10 GLY H    1 1 
        3  41455 3 3  10 GLY HA2  H  -67.782 -28.494  -47.513 1.00 . C C .  10 GLY HA2  1 1 
        3  41456 3 3  10 GLY HA3  H  -68.045 -30.210  -47.233 1.00 . C C .  10 GLY HA3  1 1 
        3  41457 3 3  10 GLY N    N  -67.618 -29.695  -49.200 1.00 . C C .  10 GLY N    1 1 
        3  41458 3 3  10 GLY O    O  -65.158 -28.771  -47.630 1.00 . C C .  10 GLY O    1 1 
        3  41459 3 3  11 LEU C    C  -63.529 -31.882  -47.081 1.00 . C C .  11 LEU C    1 1 
        3  41460 3 3  11 LEU CA   C  -64.337 -30.977  -46.148 1.00 . C C .  11 LEU CA   1 1 
        3  41461 3 3  11 LEU CB   C  -64.363 -31.513  -44.711 1.00 . C C .  11 LEU CB   1 1 
        3  41462 3 3  11 LEU CD1  C  -62.073 -31.037  -43.693 1.00 . C C .  11 LEU CD1  1 1 
        3  41463 3 3  11 LEU CD2  C  -63.367 -33.075  -43.017 1.00 . C C .  11 LEU CD2  1 1 
        3  41464 3 3  11 LEU CG   C  -63.064 -32.104  -44.151 1.00 . C C .  11 LEU CG   1 1 
        3  41465 3 3  11 LEU H    H  -66.395 -31.401  -46.462 1.00 . C C .  11 LEU H    1 1 
        3  41466 3 3  11 LEU HA   H  -63.839 -30.017  -46.128 1.00 . C C .  11 LEU HA   1 1 
        3  41467 3 3  11 LEU HB2  H  -64.657 -30.705  -44.063 1.00 . C C .  11 LEU HB2  1 1 
        3  41468 3 3  11 LEU HB3  H  -65.131 -32.274  -44.659 1.00 . C C .  11 LEU HB3  1 1 
        3  41469 3 3  11 LEU HD11 H  -61.082 -31.463  -43.645 1.00 . C C .  11 LEU HD11 1 1 
        3  41470 3 3  11 LEU HD12 H  -62.358 -30.678  -42.715 1.00 . C C .  11 LEU HD12 1 1 
        3  41471 3 3  11 LEU HD13 H  -62.079 -30.216  -44.394 1.00 . C C .  11 LEU HD13 1 1 
        3  41472 3 3  11 LEU HD21 H  -63.069 -34.072  -43.307 1.00 . C C .  11 LEU HD21 1 1 
        3  41473 3 3  11 LEU HD22 H  -64.426 -33.063  -42.806 1.00 . C C .  11 LEU HD22 1 1 
        3  41474 3 3  11 LEU HD23 H  -62.820 -32.779  -42.134 1.00 . C C .  11 LEU HD23 1 1 
        3  41475 3 3  11 LEU HG   H  -62.592 -32.663  -44.948 1.00 . C C .  11 LEU HG   1 1 
        3  41476 3 3  11 LEU N    N  -65.690 -30.749  -46.659 1.00 . C C .  11 LEU N    1 1 
        3  41477 3 3  11 LEU O    O  -64.076 -32.791  -47.698 1.00 . C C .  11 LEU O    1 1 
        3  41478 3 3  12 VAL C    C  -59.927 -32.326  -47.439 1.00 . C C .  12 VAL C    1 1 
        3  41479 3 3  12 VAL CA   C  -61.320 -32.360  -48.036 1.00 . C C .  12 VAL CA   1 1 
        3  41480 3 3  12 VAL CB   C  -61.272 -31.827  -49.472 1.00 . C C .  12 VAL CB   1 1 
        3  41481 3 3  12 VAL CG1  C  -60.620 -30.457  -49.509 1.00 . C C .  12 VAL CG1  1 1 
        3  41482 3 3  12 VAL CG2  C  -60.521 -32.794  -50.367 1.00 . C C .  12 VAL CG2  1 1 
        3  41483 3 3  12 VAL H    H  -61.876 -30.836  -46.687 1.00 . C C .  12 VAL H    1 1 
        3  41484 3 3  12 VAL HA   H  -61.657 -33.386  -48.060 1.00 . C C .  12 VAL HA   1 1 
        3  41485 3 3  12 VAL HB   H  -62.286 -31.732  -49.836 1.00 . C C .  12 VAL HB   1 1 
        3  41486 3 3  12 VAL HG11 H  -61.224 -29.787  -50.102 1.00 . C C .  12 VAL HG11 1 1 
        3  41487 3 3  12 VAL HG12 H  -59.636 -30.539  -49.948 1.00 . C C .  12 VAL HG12 1 1 
        3  41488 3 3  12 VAL HG13 H  -60.535 -30.071  -48.504 1.00 . C C .  12 VAL HG13 1 1 
        3  41489 3 3  12 VAL HG21 H  -61.140 -33.058  -51.212 1.00 . C C .  12 VAL HG21 1 1 
        3  41490 3 3  12 VAL HG22 H  -60.275 -33.685  -49.808 1.00 . C C .  12 VAL HG22 1 1 
        3  41491 3 3  12 VAL HG23 H  -59.613 -32.328  -50.720 1.00 . C C .  12 VAL HG23 1 1 
        3  41492 3 3  12 VAL N    N  -62.233 -31.594  -47.195 1.00 . C C .  12 VAL N    1 1 
        3  41493 3 3  12 VAL O    O  -59.494 -31.303  -46.897 1.00 . C C .  12 VAL O    1 1 
        3  41494 3 3  13 LYS C    C  -56.865 -32.856  -47.744 1.00 . C C .  13 LYS C    1 1 
        3  41495 3 3  13 LYS CA   C  -57.930 -33.569  -46.907 1.00 . C C .  13 LYS CA   1 1 
        3  41496 3 3  13 LYS CB   C  -57.565 -35.046  -46.595 1.00 . C C .  13 LYS CB   1 1 
        3  41497 3 3  13 LYS CD   C  -57.211 -37.444  -47.328 1.00 . C C .  13 LYS CD   1 1 
        3  41498 3 3  13 LYS CE   C  -57.291 -38.442  -48.500 1.00 . C C .  13 LYS CE   1 1 
        3  41499 3 3  13 LYS CG   C  -57.947 -36.126  -47.633 1.00 . C C .  13 LYS CG   1 1 
        3  41500 3 3  13 LYS H    H  -59.632 -34.233  -47.976 1.00 . C C .  13 LYS H    1 1 
        3  41501 3 3  13 LYS HA   H  -57.990 -33.045  -45.962 1.00 . C C .  13 LYS HA   1 1 
        3  41502 3 3  13 LYS HB2  H  -56.499 -35.098  -46.455 1.00 . C C .  13 LYS HB2  1 1 
        3  41503 3 3  13 LYS HB3  H  -58.032 -35.305  -45.653 1.00 . C C .  13 LYS HB3  1 1 
        3  41504 3 3  13 LYS HD2  H  -56.174 -37.226  -47.125 1.00 . C C .  13 LYS HD2  1 1 
        3  41505 3 3  13 LYS HD3  H  -57.652 -37.895  -46.451 1.00 . C C .  13 LYS HD3  1 1 
        3  41506 3 3  13 LYS HE2  H  -58.330 -38.606  -48.733 1.00 . C C .  13 LYS HE2  1 1 
        3  41507 3 3  13 LYS HE3  H  -56.822 -37.985  -49.361 1.00 . C C .  13 LYS HE3  1 1 
        3  41508 3 3  13 LYS HG2  H  -59.014 -36.294  -47.602 1.00 . C C .  13 LYS HG2  1 1 
        3  41509 3 3  13 LYS HG3  H  -57.668 -35.784  -48.619 1.00 . C C .  13 LYS HG3  1 1 
        3  41510 3 3  13 LYS HZ1  H  -56.050 -39.754  -47.409 1.00 . C C .  13 LYS HZ1  1 1 
        3  41511 3 3  13 LYS HZ2  H  -56.059 -40.053  -49.082 1.00 . C C .  13 LYS HZ2  1 1 
        3  41512 3 3  13 LYS HZ3  H  -57.386 -40.517  -48.128 1.00 . C C .  13 LYS HZ3  1 1 
        3  41513 3 3  13 LYS N    N  -59.232 -33.452  -47.538 1.00 . C C .  13 LYS N    1 1 
        3  41514 3 3  13 LYS NZ   N  -56.645 -39.799  -48.261 1.00 . C C .  13 LYS NZ   1 1 
        3  41515 3 3  13 LYS O    O  -57.050 -32.706  -48.956 1.00 . C C .  13 LYS O    1 1 
        3  41516 3 3  14 PRO C    C  -54.202 -32.752  -48.975 1.00 . C C .  14 PRO C    1 1 
        3  41517 3 3  14 PRO CA   C  -54.595 -31.881  -47.792 1.00 . C C .  14 PRO CA   1 1 
        3  41518 3 3  14 PRO CB   C  -53.529 -31.929  -46.705 1.00 . C C .  14 PRO CB   1 1 
        3  41519 3 3  14 PRO CD   C  -55.722 -31.984  -45.672 1.00 . C C .  14 PRO CD   1 1 
        3  41520 3 3  14 PRO CG   C  -54.275 -31.537  -45.488 1.00 . C C .  14 PRO CG   1 1 
        3  41521 3 3  14 PRO HA   H  -54.736 -30.861  -48.106 1.00 . C C .  14 PRO HA   1 1 
        3  41522 3 3  14 PRO HB2  H  -53.130 -32.930  -46.609 1.00 . C C .  14 PRO HB2  1 1 
        3  41523 3 3  14 PRO HB3  H  -52.744 -31.219  -46.907 1.00 . C C .  14 PRO HB3  1 1 
        3  41524 3 3  14 PRO HD2  H  -55.942 -32.831  -45.036 1.00 . C C .  14 PRO HD2  1 1 
        3  41525 3 3  14 PRO HD3  H  -56.402 -31.169  -45.477 1.00 . C C .  14 PRO HD3  1 1 
        3  41526 3 3  14 PRO HG2  H  -53.844 -32.023  -44.623 1.00 . C C .  14 PRO HG2  1 1 
        3  41527 3 3  14 PRO HG3  H  -54.241 -30.466  -45.365 1.00 . C C .  14 PRO HG3  1 1 
        3  41528 3 3  14 PRO N    N  -55.780 -32.367  -47.093 1.00 . C C .  14 PRO N    1 1 
        3  41529 3 3  14 PRO O    O  -54.428 -33.963  -48.955 1.00 . C C .  14 PRO O    1 1 
        3  41530 3 3  15 GLY C    C  -54.599 -33.289  -51.999 1.00 . C C .  15 GLY C    1 1 
        3  41531 3 3  15 GLY CA   C  -53.349 -32.827  -51.264 1.00 . C C .  15 GLY CA   1 1 
        3  41532 3 3  15 GLY H    H  -53.517 -31.160  -49.968 1.00 . C C .  15 GLY H    1 1 
        3  41533 3 3  15 GLY HA2  H  -52.795 -32.160  -51.908 1.00 . C C .  15 GLY HA2  1 1 
        3  41534 3 3  15 GLY HA3  H  -52.735 -33.688  -51.045 1.00 . C C .  15 GLY HA3  1 1 
        3  41535 3 3  15 GLY N    N  -53.647 -32.131  -50.012 1.00 . C C .  15 GLY N    1 1 
        3  41536 3 3  15 GLY O    O  -54.519 -33.769  -53.132 1.00 . C C .  15 GLY O    1 1 
        3  41537 3 3  16 GLY C    C  -57.571 -33.059  -53.161 1.00 . C C .  16 GLY C    1 1 
        3  41538 3 3  16 GLY CA   C  -57.021 -33.635  -51.863 1.00 . C C .  16 GLY CA   1 1 
        3  41539 3 3  16 GLY H    H  -55.736 -32.710  -50.467 1.00 . C C .  16 GLY H    1 1 
        3  41540 3 3  16 GLY HA2  H  -56.908 -34.697  -52.006 1.00 . C C .  16 GLY HA2  1 1 
        3  41541 3 3  16 GLY HA3  H  -57.764 -33.486  -51.090 1.00 . C C .  16 GLY HA3  1 1 
        3  41542 3 3  16 GLY N    N  -55.753 -33.118  -51.358 1.00 . C C .  16 GLY N    1 1 
        3  41543 3 3  16 GLY O    O  -56.903 -32.300  -53.872 1.00 . C C .  16 GLY O    1 1 
        3  41544 3 3  17 SER C    C  -60.976 -32.895  -54.452 1.00 . C C .  17 SER C    1 1 
        3  41545 3 3  17 SER CA   C  -59.471 -33.004  -54.683 1.00 . C C .  17 SER CA   1 1 
        3  41546 3 3  17 SER CB   C  -59.124 -33.923  -55.856 1.00 . C C .  17 SER CB   1 1 
        3  41547 3 3  17 SER H    H  -59.274 -34.059  -52.866 1.00 . C C .  17 SER H    1 1 
        3  41548 3 3  17 SER HA   H  -59.104 -32.014  -54.915 1.00 . C C .  17 SER HA   1 1 
        3  41549 3 3  17 SER HB2  H  -59.401 -34.935  -55.615 1.00 . C C .  17 SER HB2  1 1 
        3  41550 3 3  17 SER HB3  H  -59.672 -33.604  -56.734 1.00 . C C .  17 SER HB3  1 1 
        3  41551 3 3  17 SER HG   H  -57.390 -33.031  -55.781 1.00 . C C .  17 SER HG   1 1 
        3  41552 3 3  17 SER N    N  -58.804 -33.447  -53.469 1.00 . C C .  17 SER N    1 1 
        3  41553 3 3  17 SER O    O  -61.482 -33.404  -53.447 1.00 . C C .  17 SER O    1 1 
        3  41554 3 3  17 SER OG   O  -57.720 -33.870  -56.112 1.00 . C C .  17 SER OG   1 1 
        3  41555 3 3  18 LEU C    C  -63.526 -30.769  -56.179 1.00 . C C .  18 LEU C    1 1 
        3  41556 3 3  18 LEU CA   C  -63.102 -31.868  -55.205 1.00 . C C .  18 LEU CA   1 1 
        3  41557 3 3  18 LEU CB   C  -63.422 -31.459  -53.753 1.00 . C C .  18 LEU CB   1 1 
        3  41558 3 3  18 LEU CD1  C  -65.896 -31.020  -53.611 1.00 . C C .  18 LEU CD1  1 1 
        3  41559 3 3  18 LEU CD2  C  -64.330 -29.919  -52.012 1.00 . C C .  18 LEU CD2  1 1 
        3  41560 3 3  18 LEU CG   C  -64.513 -30.434  -53.428 1.00 . C C .  18 LEU CG   1 1 
        3  41561 3 3  18 LEU H    H  -61.187 -31.825  -56.124 1.00 . C C .  18 LEU H    1 1 
        3  41562 3 3  18 LEU HA   H  -63.675 -32.757  -55.438 1.00 . C C .  18 LEU HA   1 1 
        3  41563 3 3  18 LEU HB2  H  -63.686 -32.357  -53.225 1.00 . C C .  18 LEU HB2  1 1 
        3  41564 3 3  18 LEU HB3  H  -62.496 -31.100  -53.320 1.00 . C C .  18 LEU HB3  1 1 
        3  41565 3 3  18 LEU HD11 H  -66.423 -30.998  -52.669 1.00 . C C .  18 LEU HD11 1 1 
        3  41566 3 3  18 LEU HD12 H  -65.811 -32.042  -53.952 1.00 . C C .  18 LEU HD12 1 1 
        3  41567 3 3  18 LEU HD13 H  -66.440 -30.440  -54.341 1.00 . C C .  18 LEU HD13 1 1 
        3  41568 3 3  18 LEU HD21 H  -65.292 -29.854  -51.526 1.00 . C C .  18 LEU HD21 1 1 
        3  41569 3 3  18 LEU HD22 H  -63.875 -28.940  -52.041 1.00 . C C .  18 LEU HD22 1 1 
        3  41570 3 3  18 LEU HD23 H  -63.694 -30.596  -51.462 1.00 . C C .  18 LEU HD23 1 1 
        3  41571 3 3  18 LEU HG   H  -64.407 -29.602  -54.111 1.00 . C C .  18 LEU HG   1 1 
        3  41572 3 3  18 LEU N    N  -61.673 -32.211  -55.366 1.00 . C C .  18 LEU N    1 1 
        3  41573 3 3  18 LEU O    O  -62.821 -29.773  -56.346 1.00 . C C .  18 LEU O    1 1 
        3  41574 3 3  19 LYS C    C  -66.544 -29.472  -57.597 1.00 . C C .  19 LYS C    1 1 
        3  41575 3 3  19 LYS CA   C  -65.183 -30.133  -57.893 1.00 . C C .  19 LYS CA   1 1 
        3  41576 3 3  19 LYS CB   C  -65.255 -30.997  -59.153 1.00 . C C .  19 LYS CB   1 1 
        3  41577 3 3  19 LYS CD   C  -65.763 -31.138  -61.588 1.00 . C C .  19 LYS CD   1 1 
        3  41578 3 3  19 LYS CE   C  -66.626 -30.564  -62.675 1.00 . C C .  19 LYS CE   1 1 
        3  41579 3 3  19 LYS CG   C  -66.062 -30.428  -60.289 1.00 . C C .  19 LYS CG   1 1 
        3  41580 3 3  19 LYS H    H  -65.201 -31.772  -56.567 1.00 . C C .  19 LYS H    1 1 
        3  41581 3 3  19 LYS HA   H  -64.462 -29.349  -58.067 1.00 . C C .  19 LYS HA   1 1 
        3  41582 3 3  19 LYS HB2  H  -64.251 -31.160  -59.509 1.00 . C C .  19 LYS HB2  1 1 
        3  41583 3 3  19 LYS HB3  H  -65.675 -31.956  -58.879 1.00 . C C .  19 LYS HB3  1 1 
        3  41584 3 3  19 LYS HD2  H  -64.722 -30.999  -61.843 1.00 . C C .  19 LYS HD2  1 1 
        3  41585 3 3  19 LYS HD3  H  -65.971 -32.191  -61.481 1.00 . C C .  19 LYS HD3  1 1 
        3  41586 3 3  19 LYS HE2  H  -67.467 -31.220  -62.841 1.00 . C C .  19 LYS HE2  1 1 
        3  41587 3 3  19 LYS HE3  H  -66.991 -29.597  -62.360 1.00 . C C .  19 LYS HE3  1 1 
        3  41588 3 3  19 LYS HG2  H  -67.113 -30.534  -60.063 1.00 . C C .  19 LYS HG2  1 1 
        3  41589 3 3  19 LYS HG3  H  -65.828 -29.379  -60.397 1.00 . C C .  19 LYS HG3  1 1 
        3  41590 3 3  19 LYS HZ1  H  -66.425 -29.818  -64.596 1.00 . C C .  19 LYS HZ1  1 1 
        3  41591 3 3  19 LYS HZ2  H  -65.725 -31.349  -64.367 1.00 . C C .  19 LYS HZ2  1 1 
        3  41592 3 3  19 LYS HZ3  H  -64.962 -29.961  -63.751 1.00 . C C .  19 LYS HZ3  1 1 
        3  41593 3 3  19 LYS N    N  -64.698 -30.959  -56.786 1.00 . C C .  19 LYS N    1 1 
        3  41594 3 3  19 LYS NZ   N  -65.879 -30.412  -63.941 1.00 . C C .  19 LYS NZ   1 1 
        3  41595 3 3  19 LYS O    O  -67.506 -30.147  -57.206 1.00 . C C .  19 LYS O    1 1 
        3  41596 3 3  20 LEU C    C  -68.442 -26.885  -58.747 1.00 . C C .  20 LEU C    1 1 
        3  41597 3 3  20 LEU CA   C  -67.827 -27.387  -57.471 1.00 . C C .  20 LEU CA   1 1 
        3  41598 3 3  20 LEU CB   C  -67.515 -26.191  -56.573 1.00 . C C .  20 LEU CB   1 1 
        3  41599 3 3  20 LEU CD1  C  -65.867 -24.910  -55.241 1.00 . C C .  20 LEU CD1  1 1 
        3  41600 3 3  20 LEU CD2  C  -66.548 -27.156  -54.478 1.00 . C C .  20 LEU CD2  1 1 
        3  41601 3 3  20 LEU CG   C  -66.286 -26.283  -55.673 1.00 . C C .  20 LEU CG   1 1 
        3  41602 3 3  20 LEU H    H  -65.820 -27.675  -58.098 1.00 . C C .  20 LEU H    1 1 
        3  41603 3 3  20 LEU HA   H  -68.533 -28.031  -56.968 1.00 . C C .  20 LEU HA   1 1 
        3  41604 3 3  20 LEU HB2  H  -67.387 -25.328  -57.205 1.00 . C C .  20 LEU HB2  1 1 
        3  41605 3 3  20 LEU HB3  H  -68.380 -26.015  -55.947 1.00 . C C .  20 LEU HB3  1 1 
        3  41606 3 3  20 LEU HD11 H  -65.744 -24.892  -54.168 1.00 . C C .  20 LEU HD11 1 1 
        3  41607 3 3  20 LEU HD12 H  -66.625 -24.196  -55.528 1.00 . C C .  20 LEU HD12 1 1 
        3  41608 3 3  20 LEU HD13 H  -64.931 -24.653  -55.714 1.00 . C C .  20 LEU HD13 1 1 
        3  41609 3 3  20 LEU HD21 H  -66.414 -28.192  -54.751 1.00 . C C .  20 LEU HD21 1 1 
        3  41610 3 3  20 LEU HD22 H  -67.561 -27.002  -54.135 1.00 . C C .  20 LEU HD22 1 1 
        3  41611 3 3  20 LEU HD23 H  -65.858 -26.902  -53.687 1.00 . C C .  20 LEU HD23 1 1 
        3  41612 3 3  20 LEU HG   H  -65.478 -26.717  -56.248 1.00 . C C .  20 LEU HG   1 1 
        3  41613 3 3  20 LEU N    N  -66.617 -28.154  -57.785 1.00 . C C .  20 LEU N    1 1 
        3  41614 3 3  20 LEU O    O  -67.742 -26.595  -59.715 1.00 . C C .  20 LEU O    1 1 
        3  41615 3 3  21 SER C    C  -71.397 -25.213  -59.592 1.00 . C C .  21 SER C    1 1 
        3  41616 3 3  21 SER CA   C  -70.460 -26.326  -59.936 1.00 . C C .  21 SER CA   1 1 
        3  41617 3 3  21 SER CB   C  -71.240 -27.475  -60.561 1.00 . C C .  21 SER CB   1 1 
        3  41618 3 3  21 SER H    H  -70.265 -27.006  -57.947 1.00 . C C .  21 SER H    1 1 
        3  41619 3 3  21 SER HA   H  -69.739 -25.966  -60.655 1.00 . C C .  21 SER HA   1 1 
        3  41620 3 3  21 SER HB2  H  -72.119 -27.088  -61.046 1.00 . C C .  21 SER HB2  1 1 
        3  41621 3 3  21 SER HB3  H  -70.617 -27.964  -61.300 1.00 . C C .  21 SER HB3  1 1 
        3  41622 3 3  21 SER HG   H  -71.192 -28.179  -58.753 1.00 . C C .  21 SER HG   1 1 
        3  41623 3 3  21 SER N    N  -69.757 -26.769  -58.750 1.00 . C C .  21 SER N    1 1 
        3  41624 3 3  21 SER O    O  -72.157 -25.304  -58.644 1.00 . C C .  21 SER O    1 1 
        3  41625 3 3  21 SER OG   O  -71.636 -28.409  -59.572 1.00 . C C .  21 SER OG   1 1 
        3  41626 3 3  22 CYS C    C  -73.382 -23.324  -61.160 1.00 . C C .  22 CYS C    1 1 
        3  41627 3 3  22 CYS CA   C  -72.237 -23.051  -60.216 1.00 . C C .  22 CYS CA   1 1 
        3  41628 3 3  22 CYS CB   C  -71.536 -21.767  -60.613 1.00 . C C .  22 CYS CB   1 1 
        3  41629 3 3  22 CYS H    H  -70.683 -24.139  -61.104 1.00 . C C .  22 CYS H    1 1 
        3  41630 3 3  22 CYS HA   H  -72.593 -22.988  -59.199 1.00 . C C .  22 CYS HA   1 1 
        3  41631 3 3  22 CYS HB2  H  -70.667 -21.649  -59.987 1.00 . C C .  22 CYS HB2  1 1 
        3  41632 3 3  22 CYS HB3  H  -71.202 -21.869  -61.637 1.00 . C C .  22 CYS HB3  1 1 
        3  41633 3 3  22 CYS N    N  -71.326 -24.150  -60.365 1.00 . C C .  22 CYS N    1 1 
        3  41634 3 3  22 CYS O    O  -73.193 -23.324  -62.379 1.00 . C C .  22 CYS O    1 1 
        3  41635 3 3  22 CYS SG   S  -72.520 -20.277  -60.475 1.00 . C C .  22 CYS SG   1 1 
        3  41636 3 3  23 ALA C    C  -76.276 -22.453  -61.870 1.00 . C C .  23 ALA C    1 1 
        3  41637 3 3  23 ALA CA   C  -75.736 -23.817  -61.443 1.00 . C C .  23 ALA CA   1 1 
        3  41638 3 3  23 ALA CB   C  -76.784 -24.640  -60.681 1.00 . C C .  23 ALA CB   1 1 
        3  41639 3 3  23 ALA H    H  -74.651 -23.594  -59.633 1.00 . C C .  23 ALA H    1 1 
        3  41640 3 3  23 ALA HA   H  -75.432 -24.363  -62.326 1.00 . C C .  23 ALA HA   1 1 
        3  41641 3 3  23 ALA HB1  H  -77.768 -24.243  -60.881 1.00 . C C .  23 ALA HB1  1 1 
        3  41642 3 3  23 ALA HB2  H  -76.583 -24.586  -59.622 1.00 . C C .  23 ALA HB2  1 1 
        3  41643 3 3  23 ALA HB3  H  -76.738 -25.669  -61.005 1.00 . C C .  23 ALA HB3  1 1 
        3  41644 3 3  23 ALA N    N  -74.562 -23.587  -60.609 1.00 . C C .  23 ALA N    1 1 
        3  41645 3 3  23 ALA O    O  -76.806 -21.711  -61.045 1.00 . C C .  23 ALA O    1 1 
        3  41646 3 3  24 ALA C    C  -77.910 -20.746  -64.126 1.00 . C C .  24 ALA C    1 1 
        3  41647 3 3  24 ALA CA   C  -76.492 -20.753  -63.576 1.00 . C C .  24 ALA CA   1 1 
        3  41648 3 3  24 ALA CB   C  -75.541 -20.241  -64.609 1.00 . C C .  24 ALA CB   1 1 
        3  41649 3 3  24 ALA H    H  -75.636 -22.692  -63.756 1.00 . C C .  24 ALA H    1 1 
        3  41650 3 3  24 ALA HA   H  -76.456 -20.091  -62.723 1.00 . C C .  24 ALA HA   1 1 
        3  41651 3 3  24 ALA HB1  H  -75.037 -19.364  -64.232 1.00 . C C .  24 ALA HB1  1 1 
        3  41652 3 3  24 ALA HB2  H  -76.087 -19.986  -65.506 1.00 . C C .  24 ALA HB2  1 1 
        3  41653 3 3  24 ALA HB3  H  -74.812 -21.004  -64.836 1.00 . C C .  24 ALA HB3  1 1 
        3  41654 3 3  24 ALA N    N  -76.099 -22.090  -63.136 1.00 . C C .  24 ALA N    1 1 
        3  41655 3 3  24 ALA O    O  -78.277 -21.649  -64.876 1.00 . C C .  24 ALA O    1 1 
        3  41656 3 3  25 SER C    C  -80.786 -18.320  -64.273 1.00 . C C .  25 SER C    1 1 
        3  41657 3 3  25 SER CA   C  -80.091 -19.693  -64.242 1.00 . C C .  25 SER CA   1 1 
        3  41658 3 3  25 SER CB   C  -80.937 -20.681  -63.437 1.00 . C C .  25 SER CB   1 1 
        3  41659 3 3  25 SER H    H  -78.365 -19.025  -63.188 1.00 . C C .  25 SER H    1 1 
        3  41660 3 3  25 SER HA   H  -80.084 -20.056  -65.258 1.00 . C C .  25 SER HA   1 1 
        3  41661 3 3  25 SER HB2  H  -80.298 -21.437  -63.014 1.00 . C C .  25 SER HB2  1 1 
        3  41662 3 3  25 SER HB3  H  -81.431 -20.149  -62.633 1.00 . C C .  25 SER HB3  1 1 
        3  41663 3 3  25 SER HG   H  -82.703 -20.776  -64.244 1.00 . C C .  25 SER HG   1 1 
        3  41664 3 3  25 SER N    N  -78.703 -19.731  -63.778 1.00 . C C .  25 SER N    1 1 
        3  41665 3 3  25 SER O    O  -81.181 -17.762  -63.233 1.00 . C C .  25 SER O    1 1 
        3  41666 3 3  25 SER OG   O  -81.906 -21.310  -64.262 1.00 . C C .  25 SER OG   1 1 
        3  41667 3 3  26 GLY C    C  -81.202 -15.508  -66.446 1.00 . C C .  26 GLY C    1 1 
        3  41668 3 3  26 GLY CA   C  -81.842 -16.653  -65.696 1.00 . C C .  26 GLY CA   1 1 
        3  41669 3 3  26 GLY H    H  -80.652 -18.306  -66.266 1.00 . C C .  26 GLY H    1 1 
        3  41670 3 3  26 GLY HA2  H  -82.708 -16.980  -66.251 1.00 . C C .  26 GLY HA2  1 1 
        3  41671 3 3  26 GLY HA3  H  -82.170 -16.293  -64.732 1.00 . C C .  26 GLY HA3  1 1 
        3  41672 3 3  26 GLY N    N  -80.966 -17.802  -65.486 1.00 . C C .  26 GLY N    1 1 
        3  41673 3 3  26 GLY O    O  -81.587 -14.346  -66.262 1.00 . C C .  26 GLY O    1 1 
        3  41674 3 3  27 PHE C    C  -78.943 -15.644  -69.335 1.00 . C C .  27 PHE C    1 1 
        3  41675 3 3  27 PHE CA   C  -79.575 -14.881  -68.174 1.00 . C C .  27 PHE CA   1 1 
        3  41676 3 3  27 PHE CB   C  -78.535 -13.996  -67.439 1.00 . C C .  27 PHE CB   1 1 
        3  41677 3 3  27 PHE CD1  C  -77.383 -15.403  -65.676 1.00 . C C .  27 PHE CD1  1 1 
        3  41678 3 3  27 PHE CD2  C  -76.158 -14.832  -67.665 1.00 . C C .  27 PHE CD2  1 1 
        3  41679 3 3  27 PHE CE1  C  -76.284 -16.122  -65.198 1.00 . C C .  27 PHE CE1  1 1 
        3  41680 3 3  27 PHE CE2  C  -75.059 -15.543  -67.195 1.00 . C C .  27 PHE CE2  1 1 
        3  41681 3 3  27 PHE CG   C  -77.334 -14.754  -66.915 1.00 . C C .  27 PHE CG   1 1 
        3  41682 3 3  27 PHE CZ   C  -75.120 -16.188  -65.954 1.00 . C C .  27 PHE CZ   1 1 
        3  41683 3 3  27 PHE H    H  -79.965 -16.783  -67.348 1.00 . C C .  27 PHE H    1 1 
        3  41684 3 3  27 PHE HA   H  -80.345 -14.237  -68.578 1.00 . C C .  27 PHE HA   1 1 
        3  41685 3 3  27 PHE HB2  H  -78.185 -13.239  -68.122 1.00 . C C .  27 PHE HB2  1 1 
        3  41686 3 3  27 PHE HB3  H  -79.027 -13.507  -66.610 1.00 . C C .  27 PHE HB3  1 1 
        3  41687 3 3  27 PHE HD1  H  -78.286 -15.354  -65.085 1.00 . C C .  27 PHE HD1  1 1 
        3  41688 3 3  27 PHE HD2  H  -76.103 -14.337  -68.623 1.00 . C C .  27 PHE HD2  1 1 
        3  41689 3 3  27 PHE HE1  H  -76.336 -16.618  -64.240 1.00 . C C .  27 PHE HE1  1 1 
        3  41690 3 3  27 PHE HE2  H  -74.156 -15.594  -67.786 1.00 . C C .  27 PHE HE2  1 1 
        3  41691 3 3  27 PHE HZ   H  -74.267 -16.740  -65.589 1.00 . C C .  27 PHE HZ   1 1 
        3  41692 3 3  27 PHE N    N  -80.215 -15.839  -67.275 1.00 . C C .  27 PHE N    1 1 
        3  41693 3 3  27 PHE O    O  -78.715 -16.854  -69.243 1.00 . C C .  27 PHE O    1 1 
        3  41694 3 3  28 ALA C    C  -76.640 -16.095  -71.241 1.00 . C C .  28 ALA C    1 1 
        3  41695 3 3  28 ALA CA   C  -78.017 -15.519  -71.597 1.00 . C C .  28 ALA CA   1 1 
        3  41696 3 3  28 ALA CB   C  -77.898 -14.478  -72.702 1.00 . C C .  28 ALA CB   1 1 
        3  41697 3 3  28 ALA H    H  -78.883 -13.978  -70.432 1.00 . C C .  28 ALA H    1 1 
        3  41698 3 3  28 ALA HA   H  -78.636 -16.327  -71.959 1.00 . C C .  28 ALA HA   1 1 
        3  41699 3 3  28 ALA HB1  H  -77.540 -14.951  -73.605 1.00 . C C .  28 ALA HB1  1 1 
        3  41700 3 3  28 ALA HB2  H  -77.202 -13.709  -72.399 1.00 . C C .  28 ALA HB2  1 1 
        3  41701 3 3  28 ALA HB3  H  -78.866 -14.036  -72.886 1.00 . C C .  28 ALA HB3  1 1 
        3  41702 3 3  28 ALA N    N  -78.670 -14.934  -70.425 1.00 . C C .  28 ALA N    1 1 
        3  41703 3 3  28 ALA O    O  -75.599 -15.484  -71.524 1.00 . C C .  28 ALA O    1 1 
        3  41704 3 3  29 PHE C    C  -74.227 -17.788  -71.102 1.00 . C C .  29 PHE C    1 1 
        3  41705 3 3  29 PHE CA   C  -75.408 -17.848  -70.114 1.00 . C C .  29 PHE CA   1 1 
        3  41706 3 3  29 PHE CB   C  -75.617 -19.275  -69.596 1.00 . C C .  29 PHE CB   1 1 
        3  41707 3 3  29 PHE CD1  C  -74.235 -19.638  -67.511 1.00 . C C .  29 PHE CD1  1 1 
        3  41708 3 3  29 PHE CD2  C  -73.432 -20.562  -69.586 1.00 . C C .  29 PHE CD2  1 1 
        3  41709 3 3  29 PHE CE1  C  -73.111 -20.153  -66.847 1.00 . C C .  29 PHE CE1  1 1 
        3  41710 3 3  29 PHE CE2  C  -72.312 -21.079  -68.930 1.00 . C C .  29 PHE CE2  1 1 
        3  41711 3 3  29 PHE CG   C  -74.408 -19.840  -68.882 1.00 . C C .  29 PHE CG   1 1 
        3  41712 3 3  29 PHE CZ   C  -72.152 -20.876  -67.557 1.00 . C C .  29 PHE CZ   1 1 
        3  41713 3 3  29 PHE H    H  -77.495 -17.715  -70.430 1.00 . C C .  29 PHE H    1 1 
        3  41714 3 3  29 PHE HA   H  -75.123 -17.248  -69.262 1.00 . C C .  29 PHE HA   1 1 
        3  41715 3 3  29 PHE HB2  H  -76.451 -19.276  -68.912 1.00 . C C .  29 PHE HB2  1 1 
        3  41716 3 3  29 PHE HB3  H  -75.858 -19.914  -70.435 1.00 . C C .  29 PHE HB3  1 1 
        3  41717 3 3  29 PHE HD1  H  -74.977 -19.084  -66.955 1.00 . C C .  29 PHE HD1  1 1 
        3  41718 3 3  29 PHE HD2  H  -73.550 -20.722  -70.648 1.00 . C C .  29 PHE HD2  1 1 
        3  41719 3 3  29 PHE HE1  H  -72.989 -19.990  -65.786 1.00 . C C .  29 PHE HE1  1 1 
        3  41720 3 3  29 PHE HE2  H  -71.572 -21.638  -69.483 1.00 . C C .  29 PHE HE2  1 1 
        3  41721 3 3  29 PHE HZ   H  -71.286 -21.273  -67.047 1.00 . C C .  29 PHE HZ   1 1 
        3  41722 3 3  29 PHE N    N  -76.641 -17.275  -70.625 1.00 . C C .  29 PHE N    1 1 
        3  41723 3 3  29 PHE O    O  -73.217 -17.155  -70.803 1.00 . C C .  29 PHE O    1 1 
        3  41724 3 3  30 SER C    C  -72.557 -17.336  -73.694 1.00 . C C .  30 SER C    1 1 
        3  41725 3 3  30 SER CA   C  -73.218 -18.620  -73.176 1.00 . C C .  30 SER CA   1 1 
        3  41726 3 3  30 SER CB   C  -73.587 -19.570  -74.333 1.00 . C C .  30 SER CB   1 1 
        3  41727 3 3  30 SER H    H  -75.208 -18.871  -72.465 1.00 . C C .  30 SER H    1 1 
        3  41728 3 3  30 SER HA   H  -72.466 -19.129  -72.590 1.00 . C C .  30 SER HA   1 1 
        3  41729 3 3  30 SER HB2  H  -72.748 -20.211  -74.540 1.00 . C C .  30 SER HB2  1 1 
        3  41730 3 3  30 SER HB3  H  -74.421 -20.187  -74.021 1.00 . C C .  30 SER HB3  1 1 
        3  41731 3 3  30 SER HG   H  -73.974 -17.942  -75.329 1.00 . C C .  30 SER HG   1 1 
        3  41732 3 3  30 SER N    N  -74.366 -18.407  -72.274 1.00 . C C .  30 SER N    1 1 
        3  41733 3 3  30 SER O    O  -71.505 -17.375  -74.329 1.00 . C C .  30 SER O    1 1 
        3  41734 3 3  30 SER OG   O  -73.928 -18.879  -75.530 1.00 . C C .  30 SER OG   1 1 
        3  41735 3 3  31 SER C    C  -71.783 -14.153  -72.769 1.00 . C C .  31 SER C    1 1 
        3  41736 3 3  31 SER CA   C  -72.688 -14.899  -73.800 1.00 . C C .  31 SER CA   1 1 
        3  41737 3 3  31 SER CB   C  -73.900 -14.050  -74.125 1.00 . C C .  31 SER CB   1 1 
        3  41738 3 3  31 SER H    H  -73.993 -16.255  -72.848 1.00 . C C .  31 SER H    1 1 
        3  41739 3 3  31 SER HA   H  -72.124 -15.026  -74.710 1.00 . C C .  31 SER HA   1 1 
        3  41740 3 3  31 SER HB2  H  -73.619 -13.010  -74.141 1.00 . C C .  31 SER HB2  1 1 
        3  41741 3 3  31 SER HB3  H  -74.286 -14.331  -75.096 1.00 . C C .  31 SER HB3  1 1 
        3  41742 3 3  31 SER HG   H  -74.534 -13.959  -72.289 1.00 . C C .  31 SER HG   1 1 
        3  41743 3 3  31 SER N    N  -73.172 -16.208  -73.381 1.00 . C C .  31 SER N    1 1 
        3  41744 3 3  31 SER O    O  -70.907 -13.347  -73.153 1.00 . C C .  31 SER O    1 1 
        3  41745 3 3  31 SER OG   O  -74.894 -14.249  -73.130 1.00 . C C .  31 SER OG   1 1 
        3  41746 3 3  32 TYR C    C  -69.862 -14.586  -70.193 1.00 . C C .  32 TYR C    1 1 
        3  41747 3 3  32 TYR CA   C  -71.151 -13.787  -70.459 1.00 . C C .  32 TYR CA   1 1 
        3  41748 3 3  32 TYR CB   C  -71.964 -13.541  -69.174 1.00 . C C .  32 TYR CB   1 1 
        3  41749 3 3  32 TYR CD1  C  -74.024 -12.264  -69.981 1.00 . C C .  32 TYR CD1  1 1 
        3  41750 3 3  32 TYR CD2  C  -72.463 -11.098  -68.568 1.00 . C C .  32 TYR CD2  1 1 
        3  41751 3 3  32 TYR CE1  C  -74.821 -11.110  -70.056 1.00 . C C .  32 TYR CE1  1 1 
        3  41752 3 3  32 TYR CE2  C  -73.256  -9.935  -68.642 1.00 . C C .  32 TYR CE2  1 1 
        3  41753 3 3  32 TYR CG   C  -72.836 -12.281  -69.239 1.00 . C C .  32 TYR CG   1 1 
        3  41754 3 3  32 TYR CZ   C  -74.433  -9.960  -69.386 1.00 . C C .  32 TYR CZ   1 1 
        3  41755 3 3  32 TYR H    H  -72.699 -15.027  -71.211 1.00 . C C .  32 TYR H    1 1 
        3  41756 3 3  32 TYR HA   H  -70.850 -12.820  -70.837 1.00 . C C .  32 TYR HA   1 1 
        3  41757 3 3  32 TYR HB2  H  -72.603 -14.392  -69.000 1.00 . C C .  32 TYR HB2  1 1 
        3  41758 3 3  32 TYR HB3  H  -71.278 -13.448  -68.344 1.00 . C C .  32 TYR HB3  1 1 
        3  41759 3 3  32 TYR HD1  H  -74.334 -13.157  -70.504 1.00 . C C .  32 TYR HD1  1 1 
        3  41760 3 3  32 TYR HD2  H  -71.550 -11.081  -67.992 1.00 . C C .  32 TYR HD2  1 1 
        3  41761 3 3  32 TYR HE1  H  -75.734 -11.118  -70.633 1.00 . C C .  32 TYR HE1  1 1 
        3  41762 3 3  32 TYR HE2  H  -72.958  -9.036  -68.122 1.00 . C C .  32 TYR HE2  1 1 
        3  41763 3 3  32 TYR HH   H  -74.673  -8.073  -69.431 1.00 . C C .  32 TYR HH   1 1 
        3  41764 3 3  32 TYR N    N  -71.996 -14.398  -71.477 1.00 . C C .  32 TYR N    1 1 
        3  41765 3 3  32 TYR O    O  -69.723 -15.719  -70.643 1.00 . C C .  32 TYR O    1 1 
        3  41766 3 3  32 TYR OH   O  -75.235  -8.850  -69.477 1.00 . C C .  32 TYR OH   1 1 
        3  41767 3 3  33 ASP C    C  -68.059 -15.115  -67.497 1.00 . C C .  33 ASP C    1 1 
        3  41768 3 3  33 ASP CA   C  -67.764 -14.694  -68.929 1.00 . C C .  33 ASP CA   1 1 
        3  41769 3 3  33 ASP CB   C  -66.513 -13.828  -68.944 1.00 . C C .  33 ASP CB   1 1 
        3  41770 3 3  33 ASP CG   C  -65.928 -13.679  -70.321 1.00 . C C .  33 ASP CG   1 1 
        3  41771 3 3  33 ASP H    H  -69.072 -13.054  -69.190 1.00 . C C .  33 ASP H    1 1 
        3  41772 3 3  33 ASP HA   H  -67.584 -15.578  -69.523 1.00 . C C .  33 ASP HA   1 1 
        3  41773 3 3  33 ASP HB2  H  -66.763 -12.848  -68.566 1.00 . C C .  33 ASP HB2  1 1 
        3  41774 3 3  33 ASP HB3  H  -65.774 -14.273  -68.294 1.00 . C C .  33 ASP HB3  1 1 
        3  41775 3 3  33 ASP N    N  -68.909 -13.972  -69.492 1.00 . C C .  33 ASP N    1 1 
        3  41776 3 3  33 ASP O    O  -69.010 -14.647  -66.876 1.00 . C C .  33 ASP O    1 1 
        3  41777 3 3  33 ASP OD1  O  -66.695 -13.813  -71.292 1.00 . C C .  33 ASP OD1  1 1 
        3  41778 3 3  33 ASP OD2  O  -64.712 -13.418  -70.441 1.00 . C C .  33 ASP OD2  1 1 
        3  41779 3 3  34 MET C    C  -66.202 -16.478  -64.783 1.00 . C C .  34 MET C    1 1 
        3  41780 3 3  34 MET CA   C  -67.477 -16.446  -65.610 1.00 . C C .  34 MET CA   1 1 
        3  41781 3 3  34 MET CB   C  -68.181 -17.803  -65.613 1.00 . C C .  34 MET CB   1 1 
        3  41782 3 3  34 MET CE   C  -71.266 -17.276  -64.004 1.00 . C C .  34 MET CE   1 1 
        3  41783 3 3  34 MET CG   C  -69.601 -17.777  -66.197 1.00 . C C .  34 MET CG   1 1 
        3  41784 3 3  34 MET H    H  -66.489 -16.362  -67.480 1.00 . C C .  34 MET H    1 1 
        3  41785 3 3  34 MET HA   H  -68.145 -15.734  -65.148 1.00 . C C .  34 MET HA   1 1 
        3  41786 3 3  34 MET HB2  H  -67.590 -18.494  -66.194 1.00 . C C .  34 MET HB2  1 1 
        3  41787 3 3  34 MET HB3  H  -68.230 -18.166  -64.596 1.00 . C C .  34 MET HB3  1 1 
        3  41788 3 3  34 MET HE1  H  -72.321 -17.077  -63.877 1.00 . C C .  34 MET HE1  1 1 
        3  41789 3 3  34 MET HE2  H  -70.724 -16.880  -63.160 1.00 . C C .  34 MET HE2  1 1 
        3  41790 3 3  34 MET HE3  H  -71.100 -18.343  -64.068 1.00 . C C .  34 MET HE3  1 1 
        3  41791 3 3  34 MET HG2  H  -69.528 -17.625  -67.261 1.00 . C C .  34 MET HG2  1 1 
        3  41792 3 3  34 MET HG3  H  -70.056 -18.744  -66.023 1.00 . C C .  34 MET HG3  1 1 
        3  41793 3 3  34 MET N    N  -67.241 -16.004  -66.963 1.00 . C C .  34 MET N    1 1 
        3  41794 3 3  34 MET O    O  -65.101 -16.712  -65.325 1.00 . C C .  34 MET O    1 1 
        3  41795 3 3  34 MET SD   S  -70.688 -16.489  -65.516 1.00 . C C .  34 MET SD   1 1 
        3  41796 3 3  35 SER C    C  -65.604 -16.843  -61.244 1.00 . C C .  35 SER C    1 1 
        3  41797 3 3  35 SER CA   C  -65.270 -16.122  -62.519 1.00 . C C .  35 SER CA   1 1 
        3  41798 3 3  35 SER CB   C  -65.029 -14.669  -62.169 1.00 . C C .  35 SER CB   1 1 
        3  41799 3 3  35 SER H    H  -67.283 -16.057  -63.154 1.00 . C C .  35 SER H    1 1 
        3  41800 3 3  35 SER HA   H  -64.373 -16.539  -62.949 1.00 . C C .  35 SER HA   1 1 
        3  41801 3 3  35 SER HB2  H  -64.135 -14.584  -61.573 1.00 . C C .  35 SER HB2  1 1 
        3  41802 3 3  35 SER HB3  H  -64.909 -14.095  -63.078 1.00 . C C .  35 SER HB3  1 1 
        3  41803 3 3  35 SER HG   H  -65.808 -13.508  -60.825 1.00 . C C .  35 SER HG   1 1 
        3  41804 3 3  35 SER N    N  -66.374 -16.233  -63.476 1.00 . C C .  35 SER N    1 1 
        3  41805 3 3  35 SER O    O  -66.768 -17.106  -60.971 1.00 . C C .  35 SER O    1 1 
        3  41806 3 3  35 SER OG   O  -66.131 -14.181  -61.428 1.00 . C C .  35 SER OG   1 1 
        3  41807 3 3  36 TRP C    C  -63.969 -17.236  -58.127 1.00 . C C .  36 TRP C    1 1 
        3  41808 3 3  36 TRP CA   C  -64.712 -17.901  -59.231 1.00 . C C .  36 TRP CA   1 1 
        3  41809 3 3  36 TRP CB   C  -64.075 -19.269  -59.408 1.00 . C C .  36 TRP CB   1 1 
        3  41810 3 3  36 TRP CD1  C  -65.050 -20.940  -61.047 1.00 . C C .  36 TRP CD1  1 1 
        3  41811 3 3  36 TRP CD2  C  -66.057 -20.897  -59.056 1.00 . C C .  36 TRP CD2  1 1 
        3  41812 3 3  36 TRP CE2  C  -66.686 -21.863  -59.857 1.00 . C C .  36 TRP CE2  1 1 
        3  41813 3 3  36 TRP CE3  C  -66.521 -20.688  -57.756 1.00 . C C .  36 TRP CE3  1 1 
        3  41814 3 3  36 TRP CG   C  -65.013 -20.322  -59.836 1.00 . C C .  36 TRP CG   1 1 
        3  41815 3 3  36 TRP CH2  C  -68.205 -22.398  -58.122 1.00 . C C .  36 TRP CH2  1 1 
        3  41816 3 3  36 TRP CZ2  C  -67.763 -22.619  -59.405 1.00 . C C .  36 TRP CZ2  1 1 
        3  41817 3 3  36 TRP CZ3  C  -67.594 -21.447  -57.297 1.00 . C C .  36 TRP CZ3  1 1 
        3  41818 3 3  36 TRP H    H  -63.678 -16.842  -60.733 1.00 . C C .  36 TRP H    1 1 
        3  41819 3 3  36 TRP HA   H  -65.752 -18.013  -58.971 1.00 . C C .  36 TRP HA   1 1 
        3  41820 3 3  36 TRP HB2  H  -63.294 -19.192  -60.146 1.00 . C C .  36 TRP HB2  1 1 
        3  41821 3 3  36 TRP HB3  H  -63.629 -19.561  -58.467 1.00 . C C .  36 TRP HB3  1 1 
        3  41822 3 3  36 TRP HD1  H  -64.382 -20.730  -61.870 1.00 . C C .  36 TRP HD1  1 1 
        3  41823 3 3  36 TRP HE1  H  -66.287 -22.458  -61.816 1.00 . C C .  36 TRP HE1  1 1 
        3  41824 3 3  36 TRP HE3  H  -66.053 -19.955  -57.116 1.00 . C C .  36 TRP HE3  1 1 
        3  41825 3 3  36 TRP HH2  H  -69.036 -22.973  -57.742 1.00 . C C .  36 TRP HH2  1 1 
        3  41826 3 3  36 TRP HZ2  H  -68.236 -23.354  -60.040 1.00 . C C .  36 TRP HZ2  1 1 
        3  41827 3 3  36 TRP HZ3  H  -67.964 -21.296  -56.294 1.00 . C C .  36 TRP HZ3  1 1 
        3  41828 3 3  36 TRP N    N  -64.574 -17.119  -60.451 1.00 . C C .  36 TRP N    1 1 
        3  41829 3 3  36 TRP NE1  N  -66.048 -21.873  -61.067 1.00 . C C .  36 TRP NE1  1 1 
        3  41830 3 3  36 TRP O    O  -62.758 -17.362  -58.064 1.00 . C C .  36 TRP O    1 1 
        3  41831 3 3  37 VAL C    C  -64.254 -16.629  -54.851 1.00 . C C .  37 VAL C    1 1 
        3  41832 3 3  37 VAL CA   C  -64.034 -15.850  -56.144 1.00 . C C .  37 VAL CA   1 1 
        3  41833 3 3  37 VAL CB   C  -64.564 -14.400  -56.021 1.00 . C C .  37 VAL CB   1 1 
        3  41834 3 3  37 VAL CG1  C  -63.740 -13.599  -55.037 1.00 . C C .  37 VAL CG1  1 1 
        3  41835 3 3  37 VAL CG2  C  -64.538 -13.705  -57.371 1.00 . C C .  37 VAL CG2  1 1 
        3  41836 3 3  37 VAL H    H  -65.652 -16.508  -57.336 1.00 . C C .  37 VAL H    1 1 
        3  41837 3 3  37 VAL HA   H  -62.972 -15.812  -56.341 1.00 . C C .  37 VAL HA   1 1 
        3  41838 3 3  37 VAL HB   H  -65.585 -14.436  -55.667 1.00 . C C .  37 VAL HB   1 1 
        3  41839 3 3  37 VAL HG11 H  -63.457 -14.229  -54.207 1.00 . C C .  37 VAL HG11 1 1 
        3  41840 3 3  37 VAL HG12 H  -64.323 -12.765  -54.674 1.00 . C C .  37 VAL HG12 1 1 
        3  41841 3 3  37 VAL HG13 H  -62.851 -13.230  -55.528 1.00 . C C .  37 VAL HG13 1 1 
        3  41842 3 3  37 VAL HG21 H  -65.545 -13.613  -57.749 1.00 . C C .  37 VAL HG21 1 1 
        3  41843 3 3  37 VAL HG22 H  -63.945 -14.285  -58.064 1.00 . C C .  37 VAL HG22 1 1 
        3  41844 3 3  37 VAL HG23 H  -64.104 -12.722  -57.262 1.00 . C C .  37 VAL HG23 1 1 
        3  41845 3 3  37 VAL N    N  -64.678 -16.554  -57.241 1.00 . C C .  37 VAL N    1 1 
        3  41846 3 3  37 VAL O    O  -65.346 -17.148  -54.616 1.00 . C C .  37 VAL O    1 1 
        3  41847 3 3  38 ARG C    C  -63.088 -16.234  -51.650 1.00 . C C .  38 ARG C    1 1 
        3  41848 3 3  38 ARG CA   C  -63.296 -17.314  -52.696 1.00 . C C .  38 ARG CA   1 1 
        3  41849 3 3  38 ARG CB   C  -62.262 -18.412  -52.488 1.00 . C C .  38 ARG CB   1 1 
        3  41850 3 3  38 ARG CD   C  -59.806 -19.014  -52.436 1.00 . C C .  38 ARG CD   1 1 
        3  41851 3 3  38 ARG CG   C  -60.834 -17.903  -52.386 1.00 . C C .  38 ARG CG   1 1 
        3  41852 3 3  38 ARG CZ   C  -57.354 -19.214  -52.727 1.00 . C C .  38 ARG CZ   1 1 
        3  41853 3 3  38 ARG H    H  -62.355 -16.319  -54.312 1.00 . C C .  38 ARG H    1 1 
        3  41854 3 3  38 ARG HA   H  -64.283 -17.735  -52.569 1.00 . C C .  38 ARG HA   1 1 
        3  41855 3 3  38 ARG HB2  H  -62.501 -18.942  -51.579 1.00 . C C .  38 ARG HB2  1 1 
        3  41856 3 3  38 ARG HB3  H  -62.326 -19.104  -53.316 1.00 . C C .  38 ARG HB3  1 1 
        3  41857 3 3  38 ARG HD2  H  -59.863 -19.591  -51.525 1.00 . C C .  38 ARG HD2  1 1 
        3  41858 3 3  38 ARG HD3  H  -60.024 -19.659  -53.276 1.00 . C C .  38 ARG HD3  1 1 
        3  41859 3 3  38 ARG HE   H  -58.351 -17.504  -52.565 1.00 . C C .  38 ARG HE   1 1 
        3  41860 3 3  38 ARG HG2  H  -60.648 -17.223  -53.204 1.00 . C C .  38 ARG HG2  1 1 
        3  41861 3 3  38 ARG HG3  H  -60.724 -17.365  -51.456 1.00 . C C .  38 ARG HG3  1 1 
        3  41862 3 3  38 ARG HH11 H  -58.279 -21.019  -52.663 1.00 . C C .  38 ARG HH11 1 1 
        3  41863 3 3  38 ARG HH12 H  -56.560 -21.076  -52.869 1.00 . C C .  38 ARG HH12 1 1 
        3  41864 3 3  38 ARG HH21 H  -56.137 -17.606  -52.840 1.00 . C C .  38 ARG HH21 1 1 
        3  41865 3 3  38 ARG HH22 H  -55.350 -19.143  -52.968 1.00 . C C .  38 ARG HH22 1 1 
        3  41866 3 3  38 ARG N    N  -63.199 -16.736  -54.041 1.00 . C C .  38 ARG N    1 1 
        3  41867 3 3  38 ARG NE   N  -58.455 -18.478  -52.577 1.00 . C C .  38 ARG NE   1 1 
        3  41868 3 3  38 ARG NH1  N  -57.402 -20.548  -52.755 1.00 . C C .  38 ARG NH1  1 1 
        3  41869 3 3  38 ARG NH2  N  -56.185 -18.604  -52.856 1.00 . C C .  38 ARG NH2  1 1 
        3  41870 3 3  38 ARG O    O  -62.538 -15.164  -51.944 1.00 . C C .  38 ARG O    1 1 
        3  41871 3 3  39 GLN C    C  -62.727 -16.306  -48.159 1.00 . C C .  39 GLN C    1 1 
        3  41872 3 3  39 GLN CA   C  -63.298 -15.574  -49.338 1.00 . C C .  39 GLN CA   1 1 
        3  41873 3 3  39 GLN CB   C  -64.592 -14.875  -48.934 1.00 . C C .  39 GLN CB   1 1 
        3  41874 3 3  39 GLN CD   C  -65.631 -12.908  -47.684 1.00 . C C .  39 GLN CD   1 1 
        3  41875 3 3  39 GLN CG   C  -64.400 -13.787  -47.877 1.00 . C C .  39 GLN CG   1 1 
        3  41876 3 3  39 GLN H    H  -63.941 -17.376  -50.246 1.00 . C C .  39 GLN H    1 1 
        3  41877 3 3  39 GLN HA   H  -62.587 -14.828  -49.661 1.00 . C C .  39 GLN HA   1 1 
        3  41878 3 3  39 GLN HB2  H  -65.028 -14.425  -49.813 1.00 . C C .  39 GLN HB2  1 1 
        3  41879 3 3  39 GLN HB3  H  -65.279 -15.617  -48.551 1.00 . C C .  39 GLN HB3  1 1 
        3  41880 3 3  39 GLN HE21 H  -64.558 -11.560  -46.653 1.00 . C C .  39 GLN HE21 1 1 
        3  41881 3 3  39 GLN HE22 H  -66.200 -11.176  -46.843 1.00 . C C .  39 GLN HE22 1 1 
        3  41882 3 3  39 GLN HG2  H  -64.162 -14.257  -46.935 1.00 . C C .  39 GLN HG2  1 1 
        3  41883 3 3  39 GLN HG3  H  -63.568 -13.163  -48.171 1.00 . C C .  39 GLN HG3  1 1 
        3  41884 3 3  39 GLN N    N  -63.517 -16.511  -50.428 1.00 . C C .  39 GLN N    1 1 
        3  41885 3 3  39 GLN NE2  N  -65.447 -11.783  -47.000 1.00 . C C .  39 GLN NE2  1 1 
        3  41886 3 3  39 GLN O    O  -63.348 -17.228  -47.647 1.00 . C C .  39 GLN O    1 1 
        3  41887 3 3  39 GLN OE1  O  -66.733 -13.240  -48.136 1.00 . C C .  39 GLN OE1  1 1 
        3  41888 3 3  40 THR C    C  -61.520 -16.479  -45.335 1.00 . C C .  40 THR C    1 1 
        3  41889 3 3  40 THR CA   C  -60.829 -16.614  -46.681 1.00 . C C .  40 THR CA   1 1 
        3  41890 3 3  40 THR CB   C  -59.405 -16.117  -46.500 1.00 . C C .  40 THR CB   1 1 
        3  41891 3 3  40 THR CG2  C  -58.828 -15.636  -47.820 1.00 . C C .  40 THR CG2  1 1 
        3  41892 3 3  40 THR H    H  -61.101 -15.141  -48.175 1.00 . C C .  40 THR H    1 1 
        3  41893 3 3  40 THR HA   H  -60.795 -17.660  -46.949 1.00 . C C .  40 THR HA   1 1 
        3  41894 3 3  40 THR HB   H  -58.799 -16.932  -46.132 1.00 . C C .  40 THR HB   1 1 
        3  41895 3 3  40 THR HG1  H  -58.501 -14.747  -45.436 1.00 . C C .  40 THR HG1  1 1 
        3  41896 3 3  40 THR HG21 H  -59.633 -15.379  -48.493 1.00 . C C .  40 THR HG21 1 1 
        3  41897 3 3  40 THR HG22 H  -58.229 -16.421  -48.258 1.00 . C C .  40 THR HG22 1 1 
        3  41898 3 3  40 THR HG23 H  -58.211 -14.767  -47.648 1.00 . C C .  40 THR HG23 1 1 
        3  41899 3 3  40 THR N    N  -61.543 -15.890  -47.723 1.00 . C C .  40 THR N    1 1 
        3  41900 3 3  40 THR O    O  -62.470 -15.693  -45.201 1.00 . C C .  40 THR O    1 1 
        3  41901 3 3  40 THR OG1  O  -59.401 -15.067  -45.523 1.00 . C C .  40 THR OG1  1 1 
        3  41902 3 3  41 PRO C    C  -61.227 -15.799  -42.324 1.00 . C C .  41 PRO C    1 1 
        3  41903 3 3  41 PRO CA   C  -61.528 -17.143  -42.958 1.00 . C C .  41 PRO CA   1 1 
        3  41904 3 3  41 PRO CB   C  -60.786 -18.267  -42.249 1.00 . C C .  41 PRO CB   1 1 
        3  41905 3 3  41 PRO CD   C  -60.305 -18.522  -44.530 1.00 . C C .  41 PRO CD   1 1 
        3  41906 3 3  41 PRO CG   C  -60.688 -19.332  -43.323 1.00 . C C .  41 PRO CG   1 1 
        3  41907 3 3  41 PRO HA   H  -62.585 -17.341  -42.914 1.00 . C C .  41 PRO HA   1 1 
        3  41908 3 3  41 PRO HB2  H  -59.803 -17.938  -41.937 1.00 . C C .  41 PRO HB2  1 1 
        3  41909 3 3  41 PRO HB3  H  -61.355 -18.636  -41.411 1.00 . C C .  41 PRO HB3  1 1 
        3  41910 3 3  41 PRO HD2  H  -59.238 -18.341  -44.543 1.00 . C C .  41 PRO HD2  1 1 
        3  41911 3 3  41 PRO HD3  H  -60.625 -19.010  -45.437 1.00 . C C .  41 PRO HD3  1 1 
        3  41912 3 3  41 PRO HG2  H  -59.921 -20.055  -43.077 1.00 . C C .  41 PRO HG2  1 1 
        3  41913 3 3  41 PRO HG3  H  -61.640 -19.812  -43.482 1.00 . C C .  41 PRO HG3  1 1 
        3  41914 3 3  41 PRO N    N  -61.053 -17.261  -44.336 1.00 . C C .  41 PRO N    1 1 
        3  41915 3 3  41 PRO O    O  -61.946 -15.396  -41.415 1.00 . C C .  41 PRO O    1 1 
        3  41916 3 3  42 GLU C    C  -60.958 -12.762  -42.948 1.00 . C C .  42 GLU C    1 1 
        3  41917 3 3  42 GLU CA   C  -59.933 -13.735  -42.382 1.00 . C C .  42 GLU CA   1 1 
        3  41918 3 3  42 GLU CB   C  -58.536 -13.273  -42.800 1.00 . C C .  42 GLU CB   1 1 
        3  41919 3 3  42 GLU CD   C  -57.568 -15.585  -42.872 1.00 . C C .  42 GLU CD   1 1 
        3  41920 3 3  42 GLU CG   C  -57.396 -14.162  -42.380 1.00 . C C .  42 GLU CG   1 1 
        3  41921 3 3  42 GLU H    H  -59.702 -15.467  -43.576 1.00 . C C .  42 GLU H    1 1 
        3  41922 3 3  42 GLU HA   H  -59.995 -13.708  -41.304 1.00 . C C .  42 GLU HA   1 1 
        3  41923 3 3  42 GLU HB2  H  -58.515 -13.194  -43.874 1.00 . C C .  42 GLU HB2  1 1 
        3  41924 3 3  42 GLU HB3  H  -58.373 -12.286  -42.387 1.00 . C C .  42 GLU HB3  1 1 
        3  41925 3 3  42 GLU HG2  H  -56.476 -13.763  -42.778 1.00 . C C .  42 GLU HG2  1 1 
        3  41926 3 3  42 GLU HG3  H  -57.337 -14.168  -41.301 1.00 . C C .  42 GLU HG3  1 1 
        3  41927 3 3  42 GLU N    N  -60.213 -15.096  -42.826 1.00 . C C .  42 GLU N    1 1 
        3  41928 3 3  42 GLU O    O  -60.946 -11.594  -42.581 1.00 . C C .  42 GLU O    1 1 
        3  41929 3 3  42 GLU OE1  O  -57.142 -15.903  -44.009 1.00 . C C .  42 GLU OE1  1 1 
        3  41930 3 3  42 GLU OE2  O  -58.140 -16.391  -42.109 1.00 . C C .  42 GLU OE2  1 1 
        3  41931 3 3  43 LYS C    C  -62.238 -11.745  -45.750 1.00 . C C .  43 LYS C    1 1 
        3  41932 3 3  43 LYS CA   C  -62.841 -12.400  -44.515 1.00 . C C .  43 LYS CA   1 1 
        3  41933 3 3  43 LYS CB   C  -63.463 -11.345  -43.585 1.00 . C C .  43 LYS CB   1 1 
        3  41934 3 3  43 LYS CD   C  -64.046 -12.642  -41.471 1.00 . C C .  43 LYS CD   1 1 
        3  41935 3 3  43 LYS CE   C  -65.181 -13.373  -40.737 1.00 . C C .  43 LYS CE   1 1 
        3  41936 3 3  43 LYS CG   C  -64.576 -11.859  -42.673 1.00 . C C .  43 LYS CG   1 1 
        3  41937 3 3  43 LYS H    H  -61.797 -14.191  -44.057 1.00 . C C .  43 LYS H    1 1 
        3  41938 3 3  43 LYS HA   H  -63.636 -13.053  -44.851 1.00 . C C .  43 LYS HA   1 1 
        3  41939 3 3  43 LYS HB2  H  -62.683 -10.934  -42.965 1.00 . C C .  43 LYS HB2  1 1 
        3  41940 3 3  43 LYS HB3  H  -63.862 -10.549  -44.199 1.00 . C C .  43 LYS HB3  1 1 
        3  41941 3 3  43 LYS HD2  H  -63.321 -13.366  -41.812 1.00 . C C .  43 LYS HD2  1 1 
        3  41942 3 3  43 LYS HD3  H  -63.567 -11.957  -40.786 1.00 . C C .  43 LYS HD3  1 1 
        3  41943 3 3  43 LYS HE2  H  -65.785 -13.891  -41.466 1.00 . C C .  43 LYS HE2  1 1 
        3  41944 3 3  43 LYS HE3  H  -64.744 -14.105  -40.072 1.00 . C C .  43 LYS HE3  1 1 
        3  41945 3 3  43 LYS HG2  H  -65.147 -11.017  -42.312 1.00 . C C .  43 LYS HG2  1 1 
        3  41946 3 3  43 LYS HG3  H  -65.229 -12.500  -43.248 1.00 . C C .  43 LYS HG3  1 1 
        3  41947 3 3  43 LYS HZ1  H  -65.547 -12.059  -39.133 1.00 . C C .  43 LYS HZ1  1 1 
        3  41948 3 3  43 LYS HZ2  H  -66.893 -12.999  -39.570 1.00 . C C .  43 LYS HZ2  1 1 
        3  41949 3 3  43 LYS HZ3  H  -66.423 -11.684  -40.538 1.00 . C C .  43 LYS HZ3  1 1 
        3  41950 3 3  43 LYS N    N  -61.845 -13.241  -43.822 1.00 . C C .  43 LYS N    1 1 
        3  41951 3 3  43 LYS NZ   N  -66.082 -12.457  -39.931 1.00 . C C .  43 LYS NZ   1 1 
        3  41952 3 3  43 LYS O    O  -62.899 -10.981  -46.452 1.00 . C C .  43 LYS O    1 1 
        3  41953 3 3  44 ARG C    C  -60.804 -12.103  -48.484 1.00 . C C .  44 ARG C    1 1 
        3  41954 3 3  44 ARG CA   C  -60.158 -11.669  -47.149 1.00 . C C .  44 ARG CA   1 1 
        3  41955 3 3  44 ARG CB   C  -58.753 -12.274  -46.967 1.00 . C C .  44 ARG CB   1 1 
        3  41956 3 3  44 ARG CD   C  -57.402 -10.249  -47.451 1.00 . C C .  44 ARG CD   1 1 
        3  41957 3 3  44 ARG CG   C  -57.665 -11.701  -47.820 1.00 . C C .  44 ARG CG   1 1 
        3  41958 3 3  44 ARG CZ   C  -58.274  -8.912  -49.375 1.00 . C C .  44 ARG CZ   1 1 
        3  41959 3 3  44 ARG H    H  -60.548 -12.697  -45.354 1.00 . C C .  44 ARG H    1 1 
        3  41960 3 3  44 ARG HA   H  -60.069 -10.593  -47.145 1.00 . C C .  44 ARG HA   1 1 
        3  41961 3 3  44 ARG HB2  H  -58.464 -12.145  -45.937 1.00 . C C .  44 ARG HB2  1 1 
        3  41962 3 3  44 ARG HB3  H  -58.820 -13.337  -47.163 1.00 . C C .  44 ARG HB3  1 1 
        3  41963 3 3  44 ARG HD2  H  -58.223  -9.881  -46.856 1.00 . C C .  44 ARG HD2  1 1 
        3  41964 3 3  44 ARG HD3  H  -56.493 -10.194  -46.868 1.00 . C C .  44 ARG HD3  1 1 
        3  41965 3 3  44 ARG HE   H  -56.352  -9.177  -48.933 1.00 . C C .  44 ARG HE   1 1 
        3  41966 3 3  44 ARG HG2  H  -56.761 -12.275  -47.678 1.00 . C C .  44 ARG HG2  1 1 
        3  41967 3 3  44 ARG HG3  H  -57.961 -11.755  -48.857 1.00 . C C .  44 ARG HG3  1 1 
        3  41968 3 3  44 ARG HH11 H  -59.762  -9.722  -48.254 1.00 . C C .  44 ARG HH11 1 1 
        3  41969 3 3  44 ARG HH12 H  -60.287  -8.784  -49.612 1.00 . C C .  44 ARG HH12 1 1 
        3  41970 3 3  44 ARG HH21 H  -57.063  -7.955  -50.685 1.00 . C C .  44 ARG HH21 1 1 
        3  41971 3 3  44 ARG HH22 H  -58.761  -7.786  -50.985 1.00 . C C .  44 ARG HH22 1 1 
        3  41972 3 3  44 ARG N    N  -60.967 -12.077  -45.986 1.00 . C C .  44 ARG N    1 1 
        3  41973 3 3  44 ARG NE   N  -57.261  -9.402  -48.646 1.00 . C C .  44 ARG NE   1 1 
        3  41974 3 3  44 ARG NH1  N  -59.548  -9.160  -49.053 1.00 . C C .  44 ARG NH1  1 1 
        3  41975 3 3  44 ARG NH2  N  -58.011  -8.155  -50.436 1.00 . C C .  44 ARG NH2  1 1 
        3  41976 3 3  44 ARG O    O  -61.570 -13.065  -48.510 1.00 . C C .  44 ARG O    1 1 
        3  41977 3 3  45 LEU C    C  -60.243 -11.991  -52.065 1.00 . C C .  45 LEU C    1 1 
        3  41978 3 3  45 LEU CA   C  -61.174 -11.716  -50.877 1.00 . C C .  45 LEU CA   1 1 
        3  41979 3 3  45 LEU CB   C  -62.196 -10.636  -51.267 1.00 . C C .  45 LEU CB   1 1 
        3  41980 3 3  45 LEU CD1  C  -64.588  -9.775  -51.350 1.00 . C C .  45 LEU CD1  1 1 
        3  41981 3 3  45 LEU CD2  C  -64.114 -12.245  -51.408 1.00 . C C .  45 LEU CD2  1 1 
        3  41982 3 3  45 LEU CG   C  -63.653 -10.893  -50.875 1.00 . C C .  45 LEU CG   1 1 
        3  41983 3 3  45 LEU H    H  -59.916 -10.631  -49.520 1.00 . C C .  45 LEU H    1 1 
        3  41984 3 3  45 LEU HA   H  -61.737 -12.623  -50.717 1.00 . C C .  45 LEU HA   1 1 
        3  41985 3 3  45 LEU HB2  H  -61.893  -9.709  -50.809 1.00 . C C .  45 LEU HB2  1 1 
        3  41986 3 3  45 LEU HB3  H  -62.149 -10.509  -52.340 1.00 . C C .  45 LEU HB3  1 1 
        3  41987 3 3  45 LEU HD11 H  -65.548 -10.196  -51.611 1.00 . C C .  45 LEU HD11 1 1 
        3  41988 3 3  45 LEU HD12 H  -64.159  -9.291  -52.215 1.00 . C C .  45 LEU HD12 1 1 
        3  41989 3 3  45 LEU HD13 H  -64.715  -9.052  -50.558 1.00 . C C .  45 LEU HD13 1 1 
        3  41990 3 3  45 LEU HD21 H  -63.640 -13.034  -50.844 1.00 . C C .  45 LEU HD21 1 1 
        3  41991 3 3  45 LEU HD22 H  -63.841 -12.333  -52.449 1.00 . C C .  45 LEU HD22 1 1 
        3  41992 3 3  45 LEU HD23 H  -65.186 -12.325  -51.308 1.00 . C C .  45 LEU HD23 1 1 
        3  41993 3 3  45 LEU HG   H  -63.702 -10.924  -49.795 1.00 . C C .  45 LEU HG   1 1 
        3  41994 3 3  45 LEU N    N  -60.521 -11.399  -49.581 1.00 . C C .  45 LEU N    1 1 
        3  41995 3 3  45 LEU O    O  -59.727 -11.059  -52.683 1.00 . C C .  45 LEU O    1 1 
        3  41996 3 3  46 GLU C    C  -59.921 -14.072  -54.746 1.00 . C C .  46 GLU C    1 1 
        3  41997 3 3  46 GLU CA   C  -59.159 -13.576  -53.520 1.00 . C C .  46 GLU CA   1 1 
        3  41998 3 3  46 GLU CB   C  -58.101 -14.587  -53.104 1.00 . C C .  46 GLU CB   1 1 
        3  41999 3 3  46 GLU CD   C  -56.445 -15.348  -51.336 1.00 . C C .  46 GLU CD   1 1 
        3  42000 3 3  46 GLU CG   C  -57.282 -14.188  -51.880 1.00 . C C .  46 GLU CG   1 1 
        3  42001 3 3  46 GLU H    H  -60.492 -13.976  -51.912 1.00 . C C .  46 GLU H    1 1 
        3  42002 3 3  46 GLU HA   H  -58.650 -12.665  -53.800 1.00 . C C .  46 GLU HA   1 1 
        3  42003 3 3  46 GLU HB2  H  -58.591 -15.523  -52.889 1.00 . C C .  46 GLU HB2  1 1 
        3  42004 3 3  46 GLU HB3  H  -57.428 -14.739  -53.937 1.00 . C C .  46 GLU HB3  1 1 
        3  42005 3 3  46 GLU HG2  H  -56.622 -13.378  -52.149 1.00 . C C .  46 GLU HG2  1 1 
        3  42006 3 3  46 GLU HG3  H  -57.955 -13.848  -51.106 1.00 . C C .  46 GLU HG3  1 1 
        3  42007 3 3  46 GLU N    N  -60.049 -13.257  -52.410 1.00 . C C .  46 GLU N    1 1 
        3  42008 3 3  46 GLU O    O  -60.856 -14.900  -54.638 1.00 . C C .  46 GLU O    1 1 
        3  42009 3 3  46 GLU OE1  O  -55.738 -16.008  -52.137 1.00 . C C .  46 GLU OE1  1 1 
        3  42010 3 3  46 GLU OE2  O  -56.490 -15.610  -50.108 1.00 . C C .  46 GLU OE2  1 1 
        3  42011 3 3  47 TRP C    C  -59.312 -15.233  -57.516 1.00 . C C .  47 TRP C    1 1 
        3  42012 3 3  47 TRP CA   C  -60.079 -13.984  -57.187 1.00 . C C .  47 TRP CA   1 1 
        3  42013 3 3  47 TRP CB   C  -59.845 -12.951  -58.270 1.00 . C C .  47 TRP CB   1 1 
        3  42014 3 3  47 TRP CD1  C  -60.684 -14.154  -60.367 1.00 . C C .  47 TRP CD1  1 1 
        3  42015 3 3  47 TRP CD2  C  -58.505 -13.622  -60.429 1.00 . C C .  47 TRP CD2  1 1 
        3  42016 3 3  47 TRP CE2  C  -58.844 -14.277  -61.640 1.00 . C C .  47 TRP CE2  1 1 
        3  42017 3 3  47 TRP CE3  C  -57.184 -13.202  -60.238 1.00 . C C .  47 TRP CE3  1 1 
        3  42018 3 3  47 TRP CG   C  -59.701 -13.555  -59.630 1.00 . C C .  47 TRP CG   1 1 
        3  42019 3 3  47 TRP CH2  C  -56.619 -14.095  -62.442 1.00 . C C .  47 TRP CH2  1 1 
        3  42020 3 3  47 TRP CZ2  C  -57.904 -14.523  -62.655 1.00 . C C .  47 TRP CZ2  1 1 
        3  42021 3 3  47 TRP CZ3  C  -56.254 -13.440  -61.249 1.00 . C C .  47 TRP CZ3  1 1 
        3  42022 3 3  47 TRP H    H  -58.805 -12.883  -55.907 1.00 . C C .  47 TRP H    1 1 
        3  42023 3 3  47 TRP HA   H  -61.133 -14.204  -57.090 1.00 . C C .  47 TRP HA   1 1 
        3  42024 3 3  47 TRP HB2  H  -60.678 -12.266  -58.283 1.00 . C C .  47 TRP HB2  1 1 
        3  42025 3 3  47 TRP HB3  H  -58.946 -12.399  -58.035 1.00 . C C .  47 TRP HB3  1 1 
        3  42026 3 3  47 TRP HD1  H  -61.710 -14.269  -60.050 1.00 . C C .  47 TRP HD1  1 1 
        3  42027 3 3  47 TRP HE1  H  -60.674 -15.050  -62.284 1.00 . C C .  47 TRP HE1  1 1 
        3  42028 3 3  47 TRP HE3  H  -56.892 -12.698  -59.328 1.00 . C C .  47 TRP HE3  1 1 
        3  42029 3 3  47 TRP HH2  H  -55.872 -14.263  -63.204 1.00 . C C .  47 TRP HH2  1 1 
        3  42030 3 3  47 TRP HZ2  H  -58.184 -15.025  -63.569 1.00 . C C .  47 TRP HZ2  1 1 
        3  42031 3 3  47 TRP HZ3  H  -55.232 -13.116  -61.115 1.00 . C C .  47 TRP HZ3  1 1 
        3  42032 3 3  47 TRP N    N  -59.532 -13.540  -55.908 1.00 . C C .  47 TRP N    1 1 
        3  42033 3 3  47 TRP NE1  N  -60.178 -14.590  -61.575 1.00 . C C .  47 TRP NE1  1 1 
        3  42034 3 3  47 TRP O    O  -58.115 -15.318  -57.207 1.00 . C C .  47 TRP O    1 1 
        3  42035 3 3  48 VAL C    C  -59.326 -18.094  -59.668 1.00 . C C .  48 VAL C    1 1 
        3  42036 3 3  48 VAL CA   C  -59.435 -17.537  -58.247 1.00 . C C .  48 VAL CA   1 1 
        3  42037 3 3  48 VAL CB   C  -60.208 -18.462  -57.308 1.00 . C C .  48 VAL CB   1 1 
        3  42038 3 3  48 VAL CG1  C  -60.452 -19.829  -57.919 1.00 . C C .  48 VAL CG1  1 1 
        3  42039 3 3  48 VAL CG2  C  -59.489 -18.548  -55.979 1.00 . C C .  48 VAL CG2  1 1 
        3  42040 3 3  48 VAL H    H  -60.920 -16.047  -58.377 1.00 . C C .  48 VAL H    1 1 
        3  42041 3 3  48 VAL HA   H  -58.426 -17.485  -57.865 1.00 . C C .  48 VAL HA   1 1 
        3  42042 3 3  48 VAL HB   H  -61.174 -18.010  -57.133 1.00 . C C .  48 VAL HB   1 1 
        3  42043 3 3  48 VAL HG11 H  -59.760 -20.541  -57.494 1.00 . C C .  48 VAL HG11 1 1 
        3  42044 3 3  48 VAL HG12 H  -60.305 -19.777  -58.987 1.00 . C C .  48 VAL HG12 1 1 
        3  42045 3 3  48 VAL HG13 H  -61.464 -20.141  -57.709 1.00 . C C .  48 VAL HG13 1 1 
        3  42046 3 3  48 VAL HG21 H  -59.108 -17.574  -55.711 1.00 . C C .  48 VAL HG21 1 1 
        3  42047 3 3  48 VAL HG22 H  -58.668 -19.246  -56.058 1.00 . C C .  48 VAL HG22 1 1 
        3  42048 3 3  48 VAL HG23 H  -60.177 -18.886  -55.219 1.00 . C C .  48 VAL HG23 1 1 
        3  42049 3 3  48 VAL N    N  -59.978 -16.194  -58.152 1.00 . C C .  48 VAL N    1 1 
        3  42050 3 3  48 VAL O    O  -58.346 -18.757  -60.003 1.00 . C C .  48 VAL O    1 1 
        3  42051 3 3  49 ALA C    C  -61.213 -17.484  -62.729 1.00 . C C .  49 ALA C    1 1 
        3  42052 3 3  49 ALA CA   C  -60.289 -18.312  -61.871 1.00 . C C .  49 ALA CA   1 1 
        3  42053 3 3  49 ALA CB   C  -60.703 -19.747  -61.912 1.00 . C C .  49 ALA CB   1 1 
        3  42054 3 3  49 ALA H    H  -61.075 -17.287  -60.200 1.00 . C C .  49 ALA H    1 1 
        3  42055 3 3  49 ALA HA   H  -59.283 -18.226  -62.254 1.00 . C C .  49 ALA HA   1 1 
        3  42056 3 3  49 ALA HB1  H  -60.962 -20.077  -60.917 1.00 . C C .  49 ALA HB1  1 1 
        3  42057 3 3  49 ALA HB2  H  -59.887 -20.346  -62.289 1.00 . C C .  49 ALA HB2  1 1 
        3  42058 3 3  49 ALA HB3  H  -61.559 -19.857  -62.560 1.00 . C C .  49 ALA HB3  1 1 
        3  42059 3 3  49 ALA N    N  -60.315 -17.825  -60.506 1.00 . C C .  49 ALA N    1 1 
        3  42060 3 3  49 ALA O    O  -62.147 -16.832  -62.241 1.00 . C C .  49 ALA O    1 1 
        3  42061 3 3  50 TYR C    C  -61.805 -17.549  -66.254 1.00 . C C .  50 TYR C    1 1 
        3  42062 3 3  50 TYR CA   C  -61.751 -16.774  -64.975 1.00 . C C .  50 TYR CA   1 1 
        3  42063 3 3  50 TYR CB   C  -61.096 -15.434  -65.260 1.00 . C C .  50 TYR CB   1 1 
        3  42064 3 3  50 TYR CD1  C  -61.964 -14.484  -67.412 1.00 . C C .  50 TYR CD1  1 1 
        3  42065 3 3  50 TYR CD2  C  -62.731 -13.532  -65.360 1.00 . C C .  50 TYR CD2  1 1 
        3  42066 3 3  50 TYR CE1  C  -62.733 -13.580  -68.117 1.00 . C C .  50 TYR CE1  1 1 
        3  42067 3 3  50 TYR CE2  C  -63.509 -12.624  -66.042 1.00 . C C .  50 TYR CE2  1 1 
        3  42068 3 3  50 TYR CG   C  -61.953 -14.475  -66.029 1.00 . C C .  50 TYR CG   1 1 
        3  42069 3 3  50 TYR CZ   C  -63.515 -12.646  -67.428 1.00 . C C .  50 TYR CZ   1 1 
        3  42070 3 3  50 TYR H    H  -60.201 -18.060  -64.347 1.00 . C C .  50 TYR H    1 1 
        3  42071 3 3  50 TYR HA   H  -62.747 -16.622  -64.589 1.00 . C C .  50 TYR HA   1 1 
        3  42072 3 3  50 TYR HB2  H  -60.835 -14.974  -64.321 1.00 . C C .  50 TYR HB2  1 1 
        3  42073 3 3  50 TYR HB3  H  -60.186 -15.611  -65.817 1.00 . C C .  50 TYR HB3  1 1 
        3  42074 3 3  50 TYR HD1  H  -61.361 -15.204  -67.947 1.00 . C C .  50 TYR HD1  1 1 
        3  42075 3 3  50 TYR HD2  H  -62.728 -13.518  -64.280 1.00 . C C .  50 TYR HD2  1 1 
        3  42076 3 3  50 TYR HE1  H  -62.737 -13.598  -69.197 1.00 . C C .  50 TYR HE1  1 1 
        3  42077 3 3  50 TYR HE2  H  -64.105 -11.901  -65.504 1.00 . C C .  50 TYR HE2  1 1 
        3  42078 3 3  50 TYR HH   H  -64.088 -10.855  -67.794 1.00 . C C .  50 TYR HH   1 1 
        3  42079 3 3  50 TYR N    N  -60.952 -17.520  -64.024 1.00 . C C .  50 TYR N    1 1 
        3  42080 3 3  50 TYR O    O  -60.762 -17.840  -66.842 1.00 . C C .  50 TYR O    1 1 
        3  42081 3 3  50 TYR OH   O  -64.304 -11.734  -68.114 1.00 . C C .  50 TYR OH   1 1 
        3  42082 3 3  51 ILE C    C  -63.882 -17.516  -68.934 1.00 . C C .  51 ILE C    1 1 
        3  42083 3 3  51 ILE CA   C  -63.180 -18.500  -67.992 1.00 . C C .  51 ILE CA   1 1 
        3  42084 3 3  51 ILE CB   C  -63.915 -19.867  -67.916 1.00 . C C .  51 ILE CB   1 1 
        3  42085 3 3  51 ILE CD1  C  -64.384 -21.983  -69.256 1.00 . C C .  51 ILE CD1  1 1 
        3  42086 3 3  51 ILE CG1  C  -63.886 -20.563  -69.280 1.00 . C C .  51 ILE CG1  1 1 
        3  42087 3 3  51 ILE CG2  C  -65.332 -19.695  -67.369 1.00 . C C .  51 ILE CG2  1 1 
        3  42088 3 3  51 ILE H    H  -63.801 -17.634  -66.161 1.00 . C C .  51 ILE H    1 1 
        3  42089 3 3  51 ILE HA   H  -62.191 -18.679  -68.393 1.00 . C C .  51 ILE HA   1 1 
        3  42090 3 3  51 ILE HB   H  -63.372 -20.486  -67.212 1.00 . C C .  51 ILE HB   1 1 
        3  42091 3 3  51 ILE HD11 H  -64.197 -22.414  -68.284 1.00 . C C .  51 ILE HD11 1 1 
        3  42092 3 3  51 ILE HD12 H  -63.866 -22.557  -70.011 1.00 . C C .  51 ILE HD12 1 1 
        3  42093 3 3  51 ILE HD13 H  -65.444 -21.996  -69.457 1.00 . C C .  51 ILE HD13 1 1 
        3  42094 3 3  51 ILE HG12 H  -64.498 -20.000  -69.966 1.00 . C C .  51 ILE HG12 1 1 
        3  42095 3 3  51 ILE HG13 H  -62.868 -20.556  -69.645 1.00 . C C .  51 ILE HG13 1 1 
        3  42096 3 3  51 ILE HG21 H  -65.414 -18.737  -66.878 1.00 . C C .  51 ILE HG21 1 1 
        3  42097 3 3  51 ILE HG22 H  -65.542 -20.482  -66.660 1.00 . C C .  51 ILE HG22 1 1 
        3  42098 3 3  51 ILE HG23 H  -66.040 -19.745  -68.182 1.00 . C C .  51 ILE HG23 1 1 
        3  42099 3 3  51 ILE N    N  -63.011 -17.892  -66.681 1.00 . C C .  51 ILE N    1 1 
        3  42100 3 3  51 ILE O    O  -64.779 -16.760  -68.511 1.00 . C C .  51 ILE O    1 1 
        3  42101 3 3  52 SER C    C  -65.419 -17.286  -71.714 1.00 . C C .  52 SER C    1 1 
        3  42102 3 3  52 SER CA   C  -64.086 -16.721  -71.240 1.00 . C C .  52 SER CA   1 1 
        3  42103 3 3  52 SER CB   C  -63.152 -16.643  -72.428 1.00 . C C .  52 SER CB   1 1 
        3  42104 3 3  52 SER H    H  -62.742 -18.144  -70.447 1.00 . C C .  52 SER H    1 1 
        3  42105 3 3  52 SER HA   H  -64.243 -15.723  -70.864 1.00 . C C .  52 SER HA   1 1 
        3  42106 3 3  52 SER HB2  H  -63.662 -16.186  -73.259 1.00 . C C .  52 SER HB2  1 1 
        3  42107 3 3  52 SER HB3  H  -62.292 -16.041  -72.165 1.00 . C C .  52 SER HB3  1 1 
        3  42108 3 3  52 SER HG   H  -61.913 -18.135  -72.341 1.00 . C C .  52 SER HG   1 1 
        3  42109 3 3  52 SER N    N  -63.460 -17.526  -70.196 1.00 . C C .  52 SER N    1 1 
        3  42110 3 3  52 SER O    O  -65.646 -18.499  -71.682 1.00 . C C .  52 SER O    1 1 
        3  42111 3 3  52 SER OG   O  -62.733 -17.944  -72.801 1.00 . C C .  52 SER OG   1 1 
        3  42112 3 3  53 SER C    C  -67.792 -18.071  -73.355 1.00 . C C .  53 SER C    1 1 
        3  42113 3 3  53 SER CA   C  -67.642 -16.696  -72.686 1.00 . C C .  53 SER CA   1 1 
        3  42114 3 3  53 SER CB   C  -68.147 -15.573  -73.637 1.00 . C C .  53 SER CB   1 1 
        3  42115 3 3  53 SER H    H  -65.999 -15.446  -72.185 1.00 . C C .  53 SER H    1 1 
        3  42116 3 3  53 SER HA   H  -68.298 -16.696  -71.829 1.00 . C C .  53 SER HA   1 1 
        3  42117 3 3  53 SER HB2  H  -68.299 -14.674  -73.066 1.00 . C C .  53 SER HB2  1 1 
        3  42118 3 3  53 SER HB3  H  -67.383 -15.381  -74.381 1.00 . C C .  53 SER HB3  1 1 
        3  42119 3 3  53 SER HG   H  -69.815 -16.574  -73.758 1.00 . C C .  53 SER HG   1 1 
        3  42120 3 3  53 SER N    N  -66.281 -16.385  -72.181 1.00 . C C .  53 SER N    1 1 
        3  42121 3 3  53 SER O    O  -68.690 -18.848  -72.995 1.00 . C C .  53 SER O    1 1 
        3  42122 3 3  53 SER OG   O  -69.373 -15.905  -74.285 1.00 . C C .  53 SER OG   1 1 
        3  42123 3 3  54 GLY C    C  -65.832 -20.536  -74.665 1.00 . C C .  54 GLY C    1 1 
        3  42124 3 3  54 GLY CA   C  -66.937 -19.581  -75.081 1.00 . C C .  54 GLY CA   1 1 
        3  42125 3 3  54 GLY H    H  -66.240 -17.665  -74.549 1.00 . C C .  54 GLY H    1 1 
        3  42126 3 3  54 GLY HA2  H  -67.891 -20.063  -74.931 1.00 . C C .  54 GLY HA2  1 1 
        3  42127 3 3  54 GLY HA3  H  -66.823 -19.351  -76.130 1.00 . C C .  54 GLY HA3  1 1 
        3  42128 3 3  54 GLY N    N  -66.914 -18.340  -74.324 1.00 . C C .  54 GLY N    1 1 
        3  42129 3 3  54 GLY O    O  -65.149 -21.093  -75.515 1.00 . C C .  54 GLY O    1 1 
        3  42130 3 3  55 GLY C    C  -63.274 -21.602  -73.413 1.00 . C C .  55 GLY C    1 1 
        3  42131 3 3  55 GLY CA   C  -64.668 -21.675  -72.830 1.00 . C C .  55 GLY CA   1 1 
        3  42132 3 3  55 GLY H    H  -66.209 -20.226  -72.728 1.00 . C C .  55 GLY H    1 1 
        3  42133 3 3  55 GLY HA2  H  -64.590 -21.521  -71.765 1.00 . C C .  55 GLY HA2  1 1 
        3  42134 3 3  55 GLY HA3  H  -65.057 -22.670  -72.997 1.00 . C C .  55 GLY HA3  1 1 
        3  42135 3 3  55 GLY N    N  -65.639 -20.714  -73.359 1.00 . C C .  55 GLY N    1 1 
        3  42136 3 3  55 GLY O    O  -62.423 -22.421  -73.101 1.00 . C C .  55 GLY O    1 1 
        3  42137 3 3  56 GLY C    C  -60.601 -20.319  -74.165 1.00 . C C .  56 GLY C    1 1 
        3  42138 3 3  56 GLY CA   C  -61.828 -20.459  -75.030 1.00 . C C .  56 GLY CA   1 1 
        3  42139 3 3  56 GLY H    H  -63.786 -19.977  -74.431 1.00 . C C .  56 GLY H    1 1 
        3  42140 3 3  56 GLY HA2  H  -61.714 -21.331  -75.656 1.00 . C C .  56 GLY HA2  1 1 
        3  42141 3 3  56 GLY HA3  H  -61.914 -19.586  -75.660 1.00 . C C .  56 GLY HA3  1 1 
        3  42142 3 3  56 GLY N    N  -63.050 -20.599  -74.250 1.00 . C C .  56 GLY N    1 1 
        3  42143 3 3  56 GLY O    O  -59.823 -21.267  -74.030 1.00 . C C .  56 GLY O    1 1 
        3  42144 3 3  57 SER C    C  -59.776 -19.020  -71.147 1.00 . C C .  57 SER C    1 1 
        3  42145 3 3  57 SER CA   C  -59.352 -18.870  -72.636 1.00 . C C .  57 SER CA   1 1 
        3  42146 3 3  57 SER CB   C  -58.790 -17.476  -72.904 1.00 . C C .  57 SER CB   1 1 
        3  42147 3 3  57 SER H    H  -61.107 -18.439  -73.739 1.00 . C C .  57 SER H    1 1 
        3  42148 3 3  57 SER HA   H  -58.566 -19.584  -72.827 1.00 . C C .  57 SER HA   1 1 
        3  42149 3 3  57 SER HB2  H  -58.327 -17.097  -72.009 1.00 . C C .  57 SER HB2  1 1 
        3  42150 3 3  57 SER HB3  H  -58.047 -17.537  -73.689 1.00 . C C .  57 SER HB3  1 1 
        3  42151 3 3  57 SER HG   H  -59.872 -15.879  -72.655 1.00 . C C .  57 SER HG   1 1 
        3  42152 3 3  57 SER N    N  -60.438 -19.138  -73.580 1.00 . C C .  57 SER N    1 1 
        3  42153 3 3  57 SER O    O  -60.958 -18.819  -70.784 1.00 . C C .  57 SER O    1 1 
        3  42154 3 3  57 SER OG   O  -59.834 -16.595  -73.294 1.00 . C C .  57 SER OG   1 1 
        3  42155 3 3  58 THR C    C  -57.881 -18.614  -68.254 1.00 . C C .  58 THR C    1 1 
        3  42156 3 3  58 THR CA   C  -59.029 -19.386  -68.855 1.00 . C C .  58 THR CA   1 1 
        3  42157 3 3  58 THR CB   C  -59.069 -20.790  -68.229 1.00 . C C .  58 THR CB   1 1 
        3  42158 3 3  58 THR CG2  C  -60.229 -21.573  -68.785 1.00 . C C .  58 THR CG2  1 1 
        3  42159 3 3  58 THR H    H  -57.919 -19.582  -70.647 1.00 . C C .  58 THR H    1 1 
        3  42160 3 3  58 THR HA   H  -59.954 -18.870  -68.639 1.00 . C C .  58 THR HA   1 1 
        3  42161 3 3  58 THR HB   H  -59.199 -20.688  -67.161 1.00 . C C .  58 THR HB   1 1 
        3  42162 3 3  58 THR HG1  H  -57.127 -20.821  -68.482 1.00 . C C .  58 THR HG1  1 1 
        3  42163 3 3  58 THR HG21 H  -60.013 -21.862  -69.803 1.00 . C C .  58 THR HG21 1 1 
        3  42164 3 3  58 THR HG22 H  -61.119 -20.960  -68.766 1.00 . C C .  58 THR HG22 1 1 
        3  42165 3 3  58 THR HG23 H  -60.387 -22.457  -68.187 1.00 . C C .  58 THR HG23 1 1 
        3  42166 3 3  58 THR N    N  -58.820 -19.410  -70.300 1.00 . C C .  58 THR N    1 1 
        3  42167 3 3  58 THR O    O  -56.829 -18.541  -68.876 1.00 . C C .  58 THR O    1 1 
        3  42168 3 3  58 THR OG1  O  -57.830 -21.474  -68.477 1.00 . C C .  58 THR OG1  1 1 
        3  42169 3 3  59 TYR C    C  -56.950 -17.670  -64.838 1.00 . C C .  59 TYR C    1 1 
        3  42170 3 3  59 TYR CA   C  -56.955 -17.378  -66.343 1.00 . C C .  59 TYR CA   1 1 
        3  42171 3 3  59 TYR CB   C  -56.969 -15.869  -66.584 1.00 . C C .  59 TYR CB   1 1 
        3  42172 3 3  59 TYR CD1  C  -58.712 -15.327  -68.317 1.00 . C C .  59 TYR CD1  1 1 
        3  42173 3 3  59 TYR CD2  C  -56.421 -15.146  -68.944 1.00 . C C .  59 TYR CD2  1 1 
        3  42174 3 3  59 TYR CE1  C  -59.103 -14.925  -69.606 1.00 . C C .  59 TYR CE1  1 1 
        3  42175 3 3  59 TYR CE2  C  -56.796 -14.741  -70.245 1.00 . C C .  59 TYR CE2  1 1 
        3  42176 3 3  59 TYR CG   C  -57.374 -15.445  -67.975 1.00 . C C .  59 TYR CG   1 1 
        3  42177 3 3  59 TYR CZ   C  -58.145 -14.634  -70.566 1.00 . C C .  59 TYR CZ   1 1 
        3  42178 3 3  59 TYR H    H  -58.935 -18.133  -66.616 1.00 . C C .  59 TYR H    1 1 
        3  42179 3 3  59 TYR HA   H  -56.032 -17.765  -66.750 1.00 . C C .  59 TYR HA   1 1 
        3  42180 3 3  59 TYR HB2  H  -57.654 -15.420  -65.884 1.00 . C C .  59 TYR HB2  1 1 
        3  42181 3 3  59 TYR HB3  H  -55.978 -15.486  -66.381 1.00 . C C .  59 TYR HB3  1 1 
        3  42182 3 3  59 TYR HD1  H  -59.469 -15.554  -67.581 1.00 . C C .  59 TYR HD1  1 1 
        3  42183 3 3  59 TYR HD2  H  -55.373 -15.228  -68.697 1.00 . C C .  59 TYR HD2  1 1 
        3  42184 3 3  59 TYR HE1  H  -60.151 -14.840  -69.849 1.00 . C C .  59 TYR HE1  1 1 
        3  42185 3 3  59 TYR HE2  H  -56.041 -14.517  -70.985 1.00 . C C .  59 TYR HE2  1 1 
        3  42186 3 3  59 TYR HH   H  -58.167 -13.366  -71.999 1.00 . C C .  59 TYR HH   1 1 
        3  42187 3 3  59 TYR N    N  -58.067 -18.039  -67.061 1.00 . C C .  59 TYR N    1 1 
        3  42188 3 3  59 TYR O    O  -57.998 -17.910  -64.236 1.00 . C C .  59 TYR O    1 1 
        3  42189 3 3  59 TYR OH   O  -58.551 -14.229  -71.826 1.00 . C C .  59 TYR OH   1 1 
        3  42190 3 3  60 TYR C    C  -54.601 -17.124  -62.129 1.00 . C C .  60 TYR C    1 1 
        3  42191 3 3  60 TYR CA   C  -55.691 -17.916  -62.797 1.00 . C C .  60 TYR CA   1 1 
        3  42192 3 3  60 TYR CB   C  -55.407 -19.381  -62.493 1.00 . C C .  60 TYR CB   1 1 
        3  42193 3 3  60 TYR CD1  C  -55.821 -20.875  -64.457 1.00 . C C .  60 TYR CD1  1 1 
        3  42194 3 3  60 TYR CD2  C  -57.438 -20.841  -62.716 1.00 . C C .  60 TYR CD2  1 1 
        3  42195 3 3  60 TYR CE1  C  -56.557 -21.793  -65.146 1.00 . C C .  60 TYR CE1  1 1 
        3  42196 3 3  60 TYR CE2  C  -58.186 -21.773  -63.401 1.00 . C C .  60 TYR CE2  1 1 
        3  42197 3 3  60 TYR CG   C  -56.247 -20.372  -63.242 1.00 . C C .  60 TYR CG   1 1 
        3  42198 3 3  60 TYR CZ   C  -57.739 -22.239  -64.626 1.00 . C C .  60 TYR CZ   1 1 
        3  42199 3 3  60 TYR H    H  -54.957 -17.481  -64.744 1.00 . C C .  60 TYR H    1 1 
        3  42200 3 3  60 TYR HA   H  -56.635 -17.654  -62.348 1.00 . C C .  60 TYR HA   1 1 
        3  42201 3 3  60 TYR HB2  H  -54.374 -19.580  -62.723 1.00 . C C .  60 TYR HB2  1 1 
        3  42202 3 3  60 TYR HB3  H  -55.553 -19.538  -61.433 1.00 . C C .  60 TYR HB3  1 1 
        3  42203 3 3  60 TYR HD1  H  -54.894 -20.518  -64.880 1.00 . C C .  60 TYR HD1  1 1 
        3  42204 3 3  60 TYR HD2  H  -57.783 -20.475  -61.760 1.00 . C C .  60 TYR HD2  1 1 
        3  42205 3 3  60 TYR HE1  H  -56.204 -22.172  -66.094 1.00 . C C .  60 TYR HE1  1 1 
        3  42206 3 3  60 TYR HE2  H  -59.121 -22.127  -62.992 1.00 . C C .  60 TYR HE2  1 1 
        3  42207 3 3  60 TYR HH   H  -57.982 -23.346  -66.156 1.00 . C C .  60 TYR HH   1 1 
        3  42208 3 3  60 TYR N    N  -55.772 -17.665  -64.231 1.00 . C C .  60 TYR N    1 1 
        3  42209 3 3  60 TYR O    O  -53.553 -16.887  -62.714 1.00 . C C .  60 TYR O    1 1 
        3  42210 3 3  60 TYR OH   O  -58.466 -23.153  -65.349 1.00 . C C .  60 TYR OH   1 1 
        3  42211 3 3  61 PRO C    C  -52.690 -17.359  -60.023 1.00 . C C .  61 PRO C    1 1 
        3  42212 3 3  61 PRO CA   C  -53.728 -16.260  -60.089 1.00 . C C .  61 PRO CA   1 1 
        3  42213 3 3  61 PRO CB   C  -54.359 -16.107  -58.711 1.00 . C C .  61 PRO CB   1 1 
        3  42214 3 3  61 PRO CD   C  -56.060 -16.796  -60.095 1.00 . C C .  61 PRO CD   1 1 
        3  42215 3 3  61 PRO CG   C  -55.557 -16.992  -58.741 1.00 . C C .  61 PRO CG   1 1 
        3  42216 3 3  61 PRO HA   H  -53.329 -15.326  -60.446 1.00 . C C .  61 PRO HA   1 1 
        3  42217 3 3  61 PRO HB2  H  -53.668 -16.430  -57.944 1.00 . C C .  61 PRO HB2  1 1 
        3  42218 3 3  61 PRO HB3  H  -54.659 -15.085  -58.545 1.00 . C C .  61 PRO HB3  1 1 
        3  42219 3 3  61 PRO HD2  H  -56.675 -17.633  -60.400 1.00 . C C .  61 PRO HD2  1 1 
        3  42220 3 3  61 PRO HD3  H  -56.600 -15.867  -60.175 1.00 . C C .  61 PRO HD3  1 1 
        3  42221 3 3  61 PRO HG2  H  -55.274 -18.024  -58.578 1.00 . C C .  61 PRO HG2  1 1 
        3  42222 3 3  61 PRO HG3  H  -56.291 -16.673  -58.019 1.00 . C C .  61 PRO HG3  1 1 
        3  42223 3 3  61 PRO N    N  -54.824 -16.734  -60.878 1.00 . C C .  61 PRO N    1 1 
        3  42224 3 3  61 PRO O    O  -53.056 -18.550  -60.055 1.00 . C C .  61 PRO O    1 1 
        3  42225 3 3  62 ASP C    C  -50.556 -18.873  -58.504 1.00 . C C .  62 ASP C    1 1 
        3  42226 3 3  62 ASP CA   C  -50.350 -17.953  -59.719 1.00 . C C .  62 ASP CA   1 1 
        3  42227 3 3  62 ASP CB   C  -49.010 -17.254  -59.587 1.00 . C C .  62 ASP CB   1 1 
        3  42228 3 3  62 ASP CG   C  -48.416 -16.877  -60.922 1.00 . C C .  62 ASP CG   1 1 
        3  42229 3 3  62 ASP H    H  -51.203 -16.021  -59.908 1.00 . C C .  62 ASP H    1 1 
        3  42230 3 3  62 ASP HA   H  -50.303 -18.579  -60.597 1.00 . C C .  62 ASP HA   1 1 
        3  42231 3 3  62 ASP HB2  H  -49.142 -16.357  -59.001 1.00 . C C .  62 ASP HB2  1 1 
        3  42232 3 3  62 ASP HB3  H  -48.325 -17.910  -59.070 1.00 . C C .  62 ASP HB3  1 1 
        3  42233 3 3  62 ASP N    N  -51.417 -16.977  -59.929 1.00 . C C .  62 ASP N    1 1 
        3  42234 3 3  62 ASP O    O  -49.979 -19.971  -58.463 1.00 . C C .  62 ASP O    1 1 
        3  42235 3 3  62 ASP OD1  O  -49.018 -17.222  -61.976 1.00 . C C .  62 ASP OD1  1 1 
        3  42236 3 3  62 ASP OD2  O  -47.333 -16.233  -60.913 1.00 . C C .  62 ASP OD2  1 1 
        3  42237 3 3  63 THR C    C  -52.476 -20.417  -56.497 1.00 . C C .  63 THR C    1 1 
        3  42238 3 3  63 THR CA   C  -51.602 -19.197  -56.309 1.00 . C C .  63 THR CA   1 1 
        3  42239 3 3  63 THR CB   C  -52.199 -18.349  -55.194 1.00 . C C .  63 THR CB   1 1 
        3  42240 3 3  63 THR CG2  C  -51.122 -17.471  -54.560 1.00 . C C .  63 THR CG2  1 1 
        3  42241 3 3  63 THR H    H  -51.796 -17.560  -57.635 1.00 . C C .  63 THR H    1 1 
        3  42242 3 3  63 THR HA   H  -50.640 -19.544  -55.964 1.00 . C C .  63 THR HA   1 1 
        3  42243 3 3  63 THR HB   H  -52.610 -19.000  -54.438 1.00 . C C .  63 THR HB   1 1 
        3  42244 3 3  63 THR HG1  H  -52.949 -16.620  -55.688 1.00 . C C .  63 THR HG1  1 1 
        3  42245 3 3  63 THR HG21 H  -50.918 -16.629  -55.206 1.00 . C C .  63 THR HG21 1 1 
        3  42246 3 3  63 THR HG22 H  -50.220 -18.048  -54.426 1.00 . C C .  63 THR HG22 1 1 
        3  42247 3 3  63 THR HG23 H  -51.468 -17.114  -53.601 1.00 . C C .  63 THR HG23 1 1 
        3  42248 3 3  63 THR N    N  -51.369 -18.436  -57.534 1.00 . C C .  63 THR N    1 1 
        3  42249 3 3  63 THR O    O  -52.461 -21.311  -55.656 1.00 . C C .  63 THR O    1 1 
        3  42250 3 3  63 THR OG1  O  -53.240 -17.534  -55.724 1.00 . C C .  63 THR OG1  1 1 
        3  42251 3 3  64 VAL C    C  -53.528 -22.265  -59.318 1.00 . C C .  64 VAL C    1 1 
        3  42252 3 3  64 VAL CA   C  -53.872 -21.759  -57.915 1.00 . C C .  64 VAL CA   1 1 
        3  42253 3 3  64 VAL CB   C  -55.428 -21.830  -57.618 1.00 . C C .  64 VAL CB   1 1 
        3  42254 3 3  64 VAL CG1  C  -55.689 -21.787  -56.144 1.00 . C C .  64 VAL CG1  1 1 
        3  42255 3 3  64 VAL CG2  C  -56.226 -20.739  -58.318 1.00 . C C .  64 VAL CG2  1 1 
        3  42256 3 3  64 VAL H    H  -53.228 -19.749  -58.232 1.00 . C C .  64 VAL H    1 1 
        3  42257 3 3  64 VAL HA   H  -53.416 -22.476  -57.242 1.00 . C C .  64 VAL HA   1 1 
        3  42258 3 3  64 VAL HB   H  -55.781 -22.788  -57.979 1.00 . C C .  64 VAL HB   1 1 
        3  42259 3 3  64 VAL HG11 H  -56.740 -21.609  -55.970 1.00 . C C .  64 VAL HG11 1 1 
        3  42260 3 3  64 VAL HG12 H  -55.111 -20.990  -55.699 1.00 . C C .  64 VAL HG12 1 1 
        3  42261 3 3  64 VAL HG13 H  -55.406 -22.729  -55.700 1.00 . C C .  64 VAL HG13 1 1 
        3  42262 3 3  64 VAL HG21 H  -56.225 -19.846  -57.711 1.00 . C C .  64 VAL HG21 1 1 
        3  42263 3 3  64 VAL HG22 H  -57.243 -21.074  -58.464 1.00 . C C .  64 VAL HG22 1 1 
        3  42264 3 3  64 VAL HG23 H  -55.778 -20.523  -59.277 1.00 . C C .  64 VAL HG23 1 1 
        3  42265 3 3  64 VAL N    N  -53.239 -20.479  -57.578 1.00 . C C .  64 VAL N    1 1 
        3  42266 3 3  64 VAL O    O  -53.929 -23.368  -59.700 1.00 . C C .  64 VAL O    1 1 
        3  42267 3 3  65 LYS C    C  -51.775 -23.249  -61.323 1.00 . C C .  65 LYS C    1 1 
        3  42268 3 3  65 LYS CA   C  -52.450 -21.907  -61.438 1.00 . C C .  65 LYS CA   1 1 
        3  42269 3 3  65 LYS CB   C  -51.531 -20.919  -62.147 1.00 . C C .  65 LYS CB   1 1 
        3  42270 3 3  65 LYS CD   C  -50.130 -20.552  -64.224 1.00 . C C .  65 LYS CD   1 1 
        3  42271 3 3  65 LYS CE   C  -50.068 -19.023  -64.320 1.00 . C C .  65 LYS CE   1 1 
        3  42272 3 3  65 LYS CG   C  -51.452 -21.094  -63.658 1.00 . C C .  65 LYS CG   1 1 
        3  42273 3 3  65 LYS H    H  -52.478 -20.606  -59.754 1.00 . C C .  65 LYS H    1 1 
        3  42274 3 3  65 LYS HA   H  -53.362 -22.019  -62.008 1.00 . C C .  65 LYS HA   1 1 
        3  42275 3 3  65 LYS HB2  H  -51.880 -19.920  -61.941 1.00 . C C .  65 LYS HB2  1 1 
        3  42276 3 3  65 LYS HB3  H  -50.537 -21.024  -61.735 1.00 . C C .  65 LYS HB3  1 1 
        3  42277 3 3  65 LYS HD2  H  -49.323 -20.885  -63.590 1.00 . C C .  65 LYS HD2  1 1 
        3  42278 3 3  65 LYS HD3  H  -49.984 -20.968  -65.211 1.00 . C C .  65 LYS HD3  1 1 
        3  42279 3 3  65 LYS HE2  H  -50.336 -18.598  -63.365 1.00 . C C .  65 LYS HE2  1 1 
        3  42280 3 3  65 LYS HE3  H  -49.058 -18.727  -64.566 1.00 . C C .  65 LYS HE3  1 1 
        3  42281 3 3  65 LYS HG2  H  -51.532 -22.144  -63.896 1.00 . C C .  65 LYS HG2  1 1 
        3  42282 3 3  65 LYS HG3  H  -52.275 -20.565  -64.117 1.00 . C C .  65 LYS HG3  1 1 
        3  42283 3 3  65 LYS HZ1  H  -51.876 -19.050  -65.326 1.00 . C C .  65 LYS HZ1  1 1 
        3  42284 3 3  65 LYS HZ2  H  -50.550 -18.601  -66.288 1.00 . C C .  65 LYS HZ2  1 1 
        3  42285 3 3  65 LYS HZ3  H  -51.196 -17.506  -65.161 1.00 . C C .  65 LYS HZ3  1 1 
        3  42286 3 3  65 LYS N    N  -52.786 -21.475  -60.087 1.00 . C C .  65 LYS N    1 1 
        3  42287 3 3  65 LYS NZ   N  -50.991 -18.507  -65.350 1.00 . C C .  65 LYS NZ   1 1 
        3  42288 3 3  65 LYS O    O  -50.817 -23.412  -60.565 1.00 . C C .  65 LYS O    1 1 
        3  42289 3 3  66 GLY C    C  -52.711 -26.531  -61.280 1.00 . C C .  66 GLY C    1 1 
        3  42290 3 3  66 GLY CA   C  -51.809 -25.579  -62.038 1.00 . C C .  66 GLY CA   1 1 
        3  42291 3 3  66 GLY H    H  -53.090 -24.001  -62.616 1.00 . C C .  66 GLY H    1 1 
        3  42292 3 3  66 GLY HA2  H  -51.712 -25.929  -63.055 1.00 . C C .  66 GLY HA2  1 1 
        3  42293 3 3  66 GLY HA3  H  -50.833 -25.583  -61.575 1.00 . C C .  66 GLY HA3  1 1 
        3  42294 3 3  66 GLY N    N  -52.312 -24.211  -62.059 1.00 . C C .  66 GLY N    1 1 
        3  42295 3 3  66 GLY O    O  -52.927 -27.655  -61.720 1.00 . C C .  66 GLY O    1 1 
        3  42296 3 3  67 ARG C    C  -55.521 -26.766  -59.461 1.00 . C C .  67 ARG C    1 1 
        3  42297 3 3  67 ARG CA   C  -54.029 -26.918  -59.248 1.00 . C C .  67 ARG CA   1 1 
        3  42298 3 3  67 ARG CB   C  -53.691 -26.609  -57.783 1.00 . C C .  67 ARG CB   1 1 
        3  42299 3 3  67 ARG CD   C  -51.869 -26.633  -55.974 1.00 . C C .  67 ARG CD   1 1 
        3  42300 3 3  67 ARG CG   C  -52.183 -26.441  -57.468 1.00 . C C .  67 ARG CG   1 1 
        3  42301 3 3  67 ARG CZ   C  -53.091 -24.905  -54.720 1.00 . C C .  67 ARG CZ   1 1 
        3  42302 3 3  67 ARG H    H  -53.042 -25.157  -59.869 1.00 . C C .  67 ARG H    1 1 
        3  42303 3 3  67 ARG HA   H  -53.765 -27.947  -59.441 1.00 . C C .  67 ARG HA   1 1 
        3  42304 3 3  67 ARG HB2  H  -54.193 -25.696  -57.506 1.00 . C C .  67 ARG HB2  1 1 
        3  42305 3 3  67 ARG HB3  H  -54.082 -27.409  -57.170 1.00 . C C .  67 ARG HB3  1 1 
        3  42306 3 3  67 ARG HD2  H  -51.707 -27.681  -55.776 1.00 . C C .  67 ARG HD2  1 1 
        3  42307 3 3  67 ARG HD3  H  -50.972 -26.083  -55.727 1.00 . C C .  67 ARG HD3  1 1 
        3  42308 3 3  67 ARG HE   H  -53.670 -26.797  -54.892 1.00 . C C .  67 ARG HE   1 1 
        3  42309 3 3  67 ARG HG2  H  -51.624 -27.168  -58.037 1.00 . C C .  67 ARG HG2  1 1 
        3  42310 3 3  67 ARG HG3  H  -51.873 -25.450  -57.767 1.00 . C C .  67 ARG HG3  1 1 
        3  42311 3 3  67 ARG HH11 H  -51.365 -24.289  -55.582 1.00 . C C .  67 ARG HH11 1 1 
        3  42312 3 3  67 ARG HH12 H  -52.235 -23.069  -54.713 1.00 . C C .  67 ARG HH12 1 1 
        3  42313 3 3  67 ARG HH21 H  -54.831 -25.223  -53.745 1.00 . C C .  67 ARG HH21 1 1 
        3  42314 3 3  67 ARG HH22 H  -54.220 -23.604  -53.663 1.00 . C C .  67 ARG HH22 1 1 
        3  42315 3 3  67 ARG N    N  -53.250 -26.072  -60.149 1.00 . C C .  67 ARG N    1 1 
        3  42316 3 3  67 ARG NE   N  -52.973 -26.156  -55.145 1.00 . C C .  67 ARG NE   1 1 
        3  42317 3 3  67 ARG NH1  N  -52.152 -24.014  -55.031 1.00 . C C .  67 ARG NH1  1 1 
        3  42318 3 3  67 ARG NH2  N  -54.132 -24.548  -53.982 1.00 . C C .  67 ARG NH2  1 1 
        3  42319 3 3  67 ARG O    O  -56.297 -27.527  -58.899 1.00 . C C .  67 ARG O    1 1 
        3  42320 3 3  68 PHE C    C  -57.809 -25.221  -61.881 1.00 . C C .  68 PHE C    1 1 
        3  42321 3 3  68 PHE CA   C  -57.339 -25.390  -60.413 1.00 . C C .  68 PHE CA   1 1 
        3  42322 3 3  68 PHE CB   C  -57.581 -24.109  -59.616 1.00 . C C .  68 PHE CB   1 1 
        3  42323 3 3  68 PHE CD1  C  -57.145 -25.359  -57.473 1.00 . C C .  68 PHE CD1  1 1 
        3  42324 3 3  68 PHE CD2  C  -58.585 -23.473  -57.407 1.00 . C C .  68 PHE CD2  1 1 
        3  42325 3 3  68 PHE CE1  C  -57.329 -25.550  -56.099 1.00 . C C .  68 PHE CE1  1 1 
        3  42326 3 3  68 PHE CE2  C  -58.773 -23.650  -56.035 1.00 . C C .  68 PHE CE2  1 1 
        3  42327 3 3  68 PHE CG   C  -57.777 -24.328  -58.139 1.00 . C C .  68 PHE CG   1 1 
        3  42328 3 3  68 PHE CZ   C  -58.143 -24.690  -55.382 1.00 . C C .  68 PHE CZ   1 1 
        3  42329 3 3  68 PHE H    H  -55.237 -25.222  -60.688 1.00 . C C .  68 PHE H    1 1 
        3  42330 3 3  68 PHE HA   H  -57.941 -26.169  -59.967 1.00 . C C .  68 PHE HA   1 1 
        3  42331 3 3  68 PHE HB2  H  -56.734 -23.456  -59.752 1.00 . C C .  68 PHE HB2  1 1 
        3  42332 3 3  68 PHE HB3  H  -58.458 -23.619  -60.015 1.00 . C C .  68 PHE HB3  1 1 
        3  42333 3 3  68 PHE HD1  H  -56.511 -26.038  -58.024 1.00 . C C .  68 PHE HD1  1 1 
        3  42334 3 3  68 PHE HD2  H  -59.083 -22.656  -57.909 1.00 . C C .  68 PHE HD2  1 1 
        3  42335 3 3  68 PHE HE1  H  -56.826 -26.363  -55.595 1.00 . C C .  68 PHE HE1  1 1 
        3  42336 3 3  68 PHE HE2  H  -59.409 -22.973  -55.485 1.00 . C C .  68 PHE HE2  1 1 
        3  42337 3 3  68 PHE HZ   H  -58.288 -24.834  -54.321 1.00 . C C .  68 PHE HZ   1 1 
        3  42338 3 3  68 PHE N    N  -55.920 -25.788  -60.271 1.00 . C C .  68 PHE N    1 1 
        3  42339 3 3  68 PHE O    O  -57.018 -24.834  -62.745 1.00 . C C .  68 PHE O    1 1 
        3  42340 3 3  69 THR C    C  -60.974 -25.179  -63.875 1.00 . C C .  69 THR C    1 1 
        3  42341 3 3  69 THR CA   C  -59.535 -25.668  -63.563 1.00 . C C .  69 THR CA   1 1 
        3  42342 3 3  69 THR CB   C  -59.380 -27.138  -64.028 1.00 . C C .  69 THR CB   1 1 
        3  42343 3 3  69 THR CG2  C  -59.037 -27.207  -65.505 1.00 . C C .  69 THR CG2  1 1 
        3  42344 3 3  69 THR H    H  -59.670 -25.812  -61.437 1.00 . C C .  69 THR H    1 1 
        3  42345 3 3  69 THR HA   H  -58.868 -25.078  -64.172 1.00 . C C .  69 THR HA   1 1 
        3  42346 3 3  69 THR HB   H  -60.318 -27.650  -63.866 1.00 . C C .  69 THR HB   1 1 
        3  42347 3 3  69 THR HG1  H  -58.027 -27.164  -62.610 1.00 . C C .  69 THR HG1  1 1 
        3  42348 3 3  69 THR HG21 H  -58.930 -28.239  -65.802 1.00 . C C .  69 THR HG21 1 1 
        3  42349 3 3  69 THR HG22 H  -58.110 -26.682  -65.684 1.00 . C C .  69 THR HG22 1 1 
        3  42350 3 3  69 THR HG23 H  -59.827 -26.748  -66.080 1.00 . C C .  69 THR HG23 1 1 
        3  42351 3 3  69 THR N    N  -59.082 -25.510  -62.161 1.00 . C C .  69 THR N    1 1 
        3  42352 3 3  69 THR O    O  -61.968 -25.885  -63.636 1.00 . C C .  69 THR O    1 1 
        3  42353 3 3  69 THR OG1  O  -58.361 -27.793  -63.254 1.00 . C C .  69 THR OG1  1 1 
        3  42354 3 3  70 ILE C    C  -63.050 -23.780  -65.898 1.00 . C C .  70 ILE C    1 1 
        3  42355 3 3  70 ILE CA   C  -62.374 -23.362  -64.591 1.00 . C C .  70 ILE CA   1 1 
        3  42356 3 3  70 ILE CB   C  -62.299 -21.811  -64.403 1.00 . C C .  70 ILE CB   1 1 
        3  42357 3 3  70 ILE CD1  C  -63.850 -19.820  -63.907 1.00 . C C .  70 ILE CD1  1 1 
        3  42358 3 3  70 ILE CG1  C  -63.686 -21.177  -64.557 1.00 . C C .  70 ILE CG1  1 1 
        3  42359 3 3  70 ILE CG2  C  -61.281 -21.166  -65.341 1.00 . C C .  70 ILE CG2  1 1 
        3  42360 3 3  70 ILE H    H  -60.269 -23.463  -64.622 1.00 . C C .  70 ILE H    1 1 
        3  42361 3 3  70 ILE HA   H  -62.995 -23.743  -63.792 1.00 . C C .  70 ILE HA   1 1 
        3  42362 3 3  70 ILE HB   H  -61.962 -21.628  -63.391 1.00 . C C .  70 ILE HB   1 1 
        3  42363 3 3  70 ILE HD11 H  -63.396 -19.065  -64.531 1.00 . C C .  70 ILE HD11 1 1 
        3  42364 3 3  70 ILE HD12 H  -63.370 -19.825  -62.939 1.00 . C C .  70 ILE HD12 1 1 
        3  42365 3 3  70 ILE HD13 H  -64.901 -19.603  -63.787 1.00 . C C .  70 ILE HD13 1 1 
        3  42366 3 3  70 ILE HG12 H  -63.896 -21.070  -65.609 1.00 . C C .  70 ILE HG12 1 1 
        3  42367 3 3  70 ILE HG13 H  -64.416 -21.853  -64.134 1.00 . C C .  70 ILE HG13 1 1 
        3  42368 3 3  70 ILE HG21 H  -60.736 -20.401  -64.809 1.00 . C C .  70 ILE HG21 1 1 
        3  42369 3 3  70 ILE HG22 H  -61.796 -20.724  -66.181 1.00 . C C .  70 ILE HG22 1 1 
        3  42370 3 3  70 ILE HG23 H  -60.592 -21.918  -65.696 1.00 . C C .  70 ILE HG23 1 1 
        3  42371 3 3  70 ILE N    N  -61.079 -23.981  -64.432 1.00 . C C .  70 ILE N    1 1 
        3  42372 3 3  70 ILE O    O  -62.923 -23.121  -66.918 1.00 . C C .  70 ILE O    1 1 
        3  42373 3 3  71 SER C    C  -65.974 -24.806  -66.997 1.00 . C C .  71 SER C    1 1 
        3  42374 3 3  71 SER CA   C  -64.528 -25.307  -67.056 1.00 . C C .  71 SER CA   1 1 
        3  42375 3 3  71 SER CB   C  -64.495 -26.826  -67.204 1.00 . C C .  71 SER CB   1 1 
        3  42376 3 3  71 SER H    H  -63.850 -25.400  -65.039 1.00 . C C .  71 SER H    1 1 
        3  42377 3 3  71 SER HA   H  -64.057 -24.873  -67.926 1.00 . C C .  71 SER HA   1 1 
        3  42378 3 3  71 SER HB2  H  -65.083 -27.113  -68.059 1.00 . C C .  71 SER HB2  1 1 
        3  42379 3 3  71 SER HB3  H  -63.472 -27.143  -67.358 1.00 . C C .  71 SER HB3  1 1 
        3  42380 3 3  71 SER HG   H  -64.563 -27.115  -65.284 1.00 . C C .  71 SER HG   1 1 
        3  42381 3 3  71 SER N    N  -63.771 -24.890  -65.872 1.00 . C C .  71 SER N    1 1 
        3  42382 3 3  71 SER O    O  -66.445 -24.363  -65.935 1.00 . C C .  71 SER O    1 1 
        3  42383 3 3  71 SER OG   O  -65.026 -27.459  -66.051 1.00 . C C .  71 SER OG   1 1 
        3  42384 3 3  72 ARG C    C  -68.784 -25.484  -69.225 1.00 . C C .  72 ARG C    1 1 
        3  42385 3 3  72 ARG CA   C  -68.097 -24.560  -68.229 1.00 . C C .  72 ARG CA   1 1 
        3  42386 3 3  72 ARG CB   C  -68.368 -23.100  -68.608 1.00 . C C .  72 ARG CB   1 1 
        3  42387 3 3  72 ARG CD   C  -68.054 -21.312  -70.351 1.00 . C C .  72 ARG CD   1 1 
        3  42388 3 3  72 ARG CG   C  -68.243 -22.803  -70.092 1.00 . C C .  72 ARG CG   1 1 
        3  42389 3 3  72 ARG CZ   C  -69.342 -19.206  -70.132 1.00 . C C .  72 ARG CZ   1 1 
        3  42390 3 3  72 ARG H    H  -66.202 -25.195  -68.944 1.00 . C C .  72 ARG H    1 1 
        3  42391 3 3  72 ARG HA   H  -68.530 -24.740  -67.255 1.00 . C C .  72 ARG HA   1 1 
        3  42392 3 3  72 ARG HB2  H  -69.368 -22.844  -68.295 1.00 . C C .  72 ARG HB2  1 1 
        3  42393 3 3  72 ARG HB3  H  -67.671 -22.473  -68.069 1.00 . C C .  72 ARG HB3  1 1 
        3  42394 3 3  72 ARG HD2  H  -67.324 -20.929  -69.656 1.00 . C C .  72 ARG HD2  1 1 
        3  42395 3 3  72 ARG HD3  H  -67.673 -21.181  -71.355 1.00 . C C .  72 ARG HD3  1 1 
        3  42396 3 3  72 ARG HE   H  -70.130 -21.029  -70.153 1.00 . C C .  72 ARG HE   1 1 
        3  42397 3 3  72 ARG HG2  H  -67.394 -23.339  -70.489 1.00 . C C .  72 ARG HG2  1 1 
        3  42398 3 3  72 ARG HG3  H  -69.138 -23.138  -70.595 1.00 . C C .  72 ARG HG3  1 1 
        3  42399 3 3  72 ARG HH11 H  -67.345 -18.921  -70.278 1.00 . C C .  72 ARG HH11 1 1 
        3  42400 3 3  72 ARG HH12 H  -68.291 -17.478  -70.129 1.00 . C C .  72 ARG HH12 1 1 
        3  42401 3 3  72 ARG HH21 H  -71.354 -19.150  -69.954 1.00 . C C .  72 ARG HH21 1 1 
        3  42402 3 3  72 ARG HH22 H  -70.566 -17.608  -69.946 1.00 . C C .  72 ARG HH22 1 1 
        3  42403 3 3  72 ARG N    N  -66.656 -24.853  -68.146 1.00 . C C .  72 ARG N    1 1 
        3  42404 3 3  72 ARG NE   N  -69.285 -20.535  -70.203 1.00 . C C .  72 ARG NE   1 1 
        3  42405 3 3  72 ARG NH1  N  -68.235 -18.475  -70.184 1.00 . C C .  72 ARG NH1  1 1 
        3  42406 3 3  72 ARG NH2  N  -70.517 -18.605  -70.000 1.00 . C C .  72 ARG NH2  1 1 
        3  42407 3 3  72 ARG O    O  -68.142 -26.053  -70.108 1.00 . C C .  72 ARG O    1 1 
        3  42408 3 3  73 ASP C    C  -72.222 -25.688  -70.162 1.00 . C C .  73 ASP C    1 1 
        3  42409 3 3  73 ASP CA   C  -70.899 -26.414  -69.973 1.00 . C C .  73 ASP CA   1 1 
        3  42410 3 3  73 ASP CB   C  -71.099 -27.823  -69.395 1.00 . C C .  73 ASP CB   1 1 
        3  42411 3 3  73 ASP CG   C  -72.131 -28.637  -70.166 1.00 . C C .  73 ASP CG   1 1 
        3  42412 3 3  73 ASP H    H  -70.540 -25.129  -68.351 1.00 . C C .  73 ASP H    1 1 
        3  42413 3 3  73 ASP HA   H  -70.396 -26.487  -70.927 1.00 . C C .  73 ASP HA   1 1 
        3  42414 3 3  73 ASP HB2  H  -70.158 -28.349  -69.405 1.00 . C C .  73 ASP HB2  1 1 
        3  42415 3 3  73 ASP HB3  H  -71.431 -27.726  -68.371 1.00 . C C .  73 ASP HB3  1 1 
        3  42416 3 3  73 ASP N    N  -70.096 -25.617  -69.074 1.00 . C C .  73 ASP N    1 1 
        3  42417 3 3  73 ASP O    O  -73.136 -25.798  -69.340 1.00 . C C .  73 ASP O    1 1 
        3  42418 3 3  73 ASP OD1  O  -72.001 -28.699  -71.418 1.00 . C C .  73 ASP OD1  1 1 
        3  42419 3 3  73 ASP OD2  O  -73.063 -29.202  -69.518 1.00 . C C .  73 ASP OD2  1 1 
        3  42420 3 3  74 ASN C    C  -74.589 -25.035  -72.180 1.00 . C C .  74 ASN C    1 1 
        3  42421 3 3  74 ASN CA   C  -73.508 -24.133  -71.560 1.00 . C C .  74 ASN CA   1 1 
        3  42422 3 3  74 ASN CB   C  -73.162 -22.975  -72.507 1.00 . C C .  74 ASN CB   1 1 
        3  42423 3 3  74 ASN CG   C  -71.671 -22.813  -72.700 1.00 . C C .  74 ASN CG   1 1 
        3  42424 3 3  74 ASN H    H  -71.530 -24.857  -71.837 1.00 . C C .  74 ASN H    1 1 
        3  42425 3 3  74 ASN HA   H  -73.898 -23.719  -70.641 1.00 . C C .  74 ASN HA   1 1 
        3  42426 3 3  74 ASN HB2  H  -73.618 -23.161  -73.468 1.00 . C C .  74 ASN HB2  1 1 
        3  42427 3 3  74 ASN HB3  H  -73.567 -22.059  -72.100 1.00 . C C .  74 ASN HB3  1 1 
        3  42428 3 3  74 ASN HD21 H  -71.860 -20.837  -72.973 1.00 . C C .  74 ASN HD21 1 1 
        3  42429 3 3  74 ASN HD22 H  -70.271 -21.427  -73.064 1.00 . C C .  74 ASN HD22 1 1 
        3  42430 3 3  74 ASN N    N  -72.304 -24.916  -71.239 1.00 . C C .  74 ASN N    1 1 
        3  42431 3 3  74 ASN ND2  N  -71.229 -21.585  -72.932 1.00 . C C .  74 ASN ND2  1 1 
        3  42432 3 3  74 ASN O    O  -75.601 -24.558  -72.721 1.00 . C C .  74 ASN O    1 1 
        3  42433 3 3  74 ASN OD1  O  -70.921 -23.788  -72.637 1.00 . C C .  74 ASN OD1  1 1 
        3  42434 3 3  75 ALA C    C  -76.231 -27.369  -71.178 1.00 . C C .  75 ALA C    1 1 
        3  42435 3 3  75 ALA CA   C  -75.368 -27.303  -72.432 1.00 . C C .  75 ALA CA   1 1 
        3  42436 3 3  75 ALA CB   C  -74.756 -28.648  -72.756 1.00 . C C .  75 ALA CB   1 1 
        3  42437 3 3  75 ALA H    H  -73.512 -26.652  -71.713 1.00 . C C .  75 ALA H    1 1 
        3  42438 3 3  75 ALA HA   H  -75.961 -26.953  -73.266 1.00 . C C .  75 ALA HA   1 1 
        3  42439 3 3  75 ALA HB1  H  -73.741 -28.680  -72.388 1.00 . C C .  75 ALA HB1  1 1 
        3  42440 3 3  75 ALA HB2  H  -74.756 -28.795  -73.826 1.00 . C C .  75 ALA HB2  1 1 
        3  42441 3 3  75 ALA HB3  H  -75.333 -29.429  -72.284 1.00 . C C .  75 ALA HB3  1 1 
        3  42442 3 3  75 ALA N    N  -74.344 -26.342  -72.128 1.00 . C C .  75 ALA N    1 1 
        3  42443 3 3  75 ALA O    O  -77.423 -27.034  -71.202 1.00 . C C .  75 ALA O    1 1 
        3  42444 3 3  76 LYS C    C  -76.177 -26.575  -67.939 1.00 . C C .  76 LYS C    1 1 
        3  42445 3 3  76 LYS CA   C  -76.356 -27.809  -68.820 1.00 . C C .  76 LYS CA   1 1 
        3  42446 3 3  76 LYS CB   C  -76.077 -29.129  -68.092 1.00 . C C .  76 LYS CB   1 1 
        3  42447 3 3  76 LYS CD   C  -78.038 -30.130  -69.543 1.00 . C C .  76 LYS CD   1 1 
        3  42448 3 3  76 LYS CE   C  -79.509 -30.599  -69.394 1.00 . C C .  76 LYS CE   1 1 
        3  42449 3 3  76 LYS CG   C  -77.262 -30.136  -68.177 1.00 . C C .  76 LYS CG   1 1 
        3  42450 3 3  76 LYS H    H  -74.663 -27.970  -70.083 1.00 . C C .  76 LYS H    1 1 
        3  42451 3 3  76 LYS HA   H  -77.402 -27.827  -69.094 1.00 . C C .  76 LYS HA   1 1 
        3  42452 3 3  76 LYS HB2  H  -75.203 -29.588  -68.528 1.00 . C C .  76 LYS HB2  1 1 
        3  42453 3 3  76 LYS HB3  H  -75.876 -28.915  -67.053 1.00 . C C .  76 LYS HB3  1 1 
        3  42454 3 3  76 LYS HD2  H  -78.032 -29.128  -69.944 1.00 . C C .  76 LYS HD2  1 1 
        3  42455 3 3  76 LYS HD3  H  -77.529 -30.786  -70.235 1.00 . C C .  76 LYS HD3  1 1 
        3  42456 3 3  76 LYS HE2  H  -79.847 -30.992  -70.340 1.00 . C C .  76 LYS HE2  1 1 
        3  42457 3 3  76 LYS HE3  H  -79.549 -31.389  -68.656 1.00 . C C .  76 LYS HE3  1 1 
        3  42458 3 3  76 LYS HG2  H  -76.877 -31.129  -68.012 1.00 . C C .  76 LYS HG2  1 1 
        3  42459 3 3  76 LYS HG3  H  -77.960 -29.906  -67.384 1.00 . C C .  76 LYS HG3  1 1 
        3  42460 3 3  76 LYS HZ1  H  -80.314 -28.682  -69.614 1.00 . C C .  76 LYS HZ1  1 1 
        3  42461 3 3  76 LYS HZ2  H  -80.211 -29.205  -68.002 1.00 . C C .  76 LYS HZ2  1 1 
        3  42462 3 3  76 LYS HZ3  H  -81.417 -29.827  -69.024 1.00 . C C .  76 LYS HZ3  1 1 
        3  42463 3 3  76 LYS N    N  -75.618 -27.750  -70.067 1.00 . C C .  76 LYS N    1 1 
        3  42464 3 3  76 LYS NZ   N  -80.434 -29.493  -68.976 1.00 . C C .  76 LYS NZ   1 1 
        3  42465 3 3  76 LYS O    O  -76.402 -26.620  -66.729 1.00 . C C .  76 LYS O    1 1 
        3  42466 3 3  77 ASN C    C  -74.913 -23.986  -66.678 1.00 . C C .  77 ASN C    1 1 
        3  42467 3 3  77 ASN CA   C  -75.777 -24.151  -67.933 1.00 . C C .  77 ASN CA   1 1 
        3  42468 3 3  77 ASN CB   C  -77.209 -23.693  -67.657 1.00 . C C .  77 ASN CB   1 1 
        3  42469 3 3  77 ASN CG   C  -77.605 -22.500  -68.499 1.00 . C C .  77 ASN CG   1 1 
        3  42470 3 3  77 ASN H    H  -75.639 -25.513  -69.537 1.00 . C C .  77 ASN H    1 1 
        3  42471 3 3  77 ASN HA   H  -75.378 -23.465  -68.665 1.00 . C C .  77 ASN HA   1 1 
        3  42472 3 3  77 ASN HB2  H  -77.884 -24.508  -67.868 1.00 . C C .  77 ASN HB2  1 1 
        3  42473 3 3  77 ASN HB3  H  -77.296 -23.430  -66.612 1.00 . C C .  77 ASN HB3  1 1 
        3  42474 3 3  77 ASN HD21 H  -78.755 -21.810  -67.011 1.00 . C C .  77 ASN HD21 1 1 
        3  42475 3 3  77 ASN HD22 H  -78.737 -20.850  -68.411 1.00 . C C .  77 ASN HD22 1 1 
        3  42476 3 3  77 ASN N    N  -75.787 -25.467  -68.569 1.00 . C C .  77 ASN N    1 1 
        3  42477 3 3  77 ASN ND2  N  -78.438 -21.646  -67.924 1.00 . C C .  77 ASN ND2  1 1 
        3  42478 3 3  77 ASN O    O  -74.950 -22.950  -66.000 1.00 . C C .  77 ASN O    1 1 
        3  42479 3 3  77 ASN OD1  O  -77.161 -22.333  -69.651 1.00 . C C .  77 ASN OD1  1 1 
        3  42480 3 3  78 THR C    C  -71.887 -24.373  -65.489 1.00 . C C .  78 THR C    1 1 
        3  42481 3 3  78 THR CA   C  -73.271 -25.008  -65.201 1.00 . C C .  78 THR CA   1 1 
        3  42482 3 3  78 THR CB   C  -73.100 -26.452  -64.603 1.00 . C C .  78 THR CB   1 1 
        3  42483 3 3  78 THR CG2  C  -74.464 -27.173  -64.394 1.00 . C C .  78 THR CG2  1 1 
        3  42484 3 3  78 THR H    H  -74.131 -25.799  -66.966 1.00 . C C .  78 THR H    1 1 
        3  42485 3 3  78 THR HA   H  -73.758 -24.400  -64.452 1.00 . C C .  78 THR HA   1 1 
        3  42486 3 3  78 THR HB   H  -72.603 -26.370  -63.647 1.00 . C C .  78 THR HB   1 1 
        3  42487 3 3  78 THR HG1  H  -71.385 -26.880  -65.431 1.00 . C C .  78 THR HG1  1 1 
        3  42488 3 3  78 THR HG21 H  -75.089 -27.019  -65.262 1.00 . C C .  78 THR HG21 1 1 
        3  42489 3 3  78 THR HG22 H  -74.955 -26.768  -63.522 1.00 . C C .  78 THR HG22 1 1 
        3  42490 3 3  78 THR HG23 H  -74.295 -28.230  -64.254 1.00 . C C .  78 THR HG23 1 1 
        3  42491 3 3  78 THR N    N  -74.124 -25.010  -66.384 1.00 . C C .  78 THR N    1 1 
        3  42492 3 3  78 THR O    O  -71.369 -24.435  -66.619 1.00 . C C .  78 THR O    1 1 
        3  42493 3 3  78 THR OG1  O  -72.278 -27.229  -65.476 1.00 . C C .  78 THR OG1  1 1 
        3  42494 3 3  79 LEU C    C  -69.246 -24.392  -63.553 1.00 . C C .  79 LEU C    1 1 
        3  42495 3 3  79 LEU CA   C  -69.912 -23.371  -64.456 1.00 . C C .  79 LEU CA   1 1 
        3  42496 3 3  79 LEU CB   C  -69.721 -21.952  -63.915 1.00 . C C .  79 LEU CB   1 1 
        3  42497 3 3  79 LEU CD1  C  -67.403 -21.361  -64.741 1.00 . C C .  79 LEU CD1  1 1 
        3  42498 3 3  79 LEU CD2  C  -68.442 -20.105  -62.885 1.00 . C C .  79 LEU CD2  1 1 
        3  42499 3 3  79 LEU CG   C  -68.324 -21.446  -63.549 1.00 . C C .  79 LEU CG   1 1 
        3  42500 3 3  79 LEU H    H  -71.813 -23.701  -63.620 1.00 . C C .  79 LEU H    1 1 
        3  42501 3 3  79 LEU HA   H  -69.507 -23.447  -65.455 1.00 . C C .  79 LEU HA   1 1 
        3  42502 3 3  79 LEU HB2  H  -70.111 -21.274  -64.654 1.00 . C C .  79 LEU HB2  1 1 
        3  42503 3 3  79 LEU HB3  H  -70.347 -21.861  -63.036 1.00 . C C .  79 LEU HB3  1 1 
        3  42504 3 3  79 LEU HD11 H  -66.426 -21.032  -64.419 1.00 . C C .  79 LEU HD11 1 1 
        3  42505 3 3  79 LEU HD12 H  -67.803 -20.657  -65.456 1.00 . C C .  79 LEU HD12 1 1 
        3  42506 3 3  79 LEU HD13 H  -67.320 -22.334  -65.202 1.00 . C C .  79 LEU HD13 1 1 
        3  42507 3 3  79 LEU HD21 H  -68.807 -20.233  -61.876 1.00 . C C .  79 LEU HD21 1 1 
        3  42508 3 3  79 LEU HD22 H  -69.131 -19.487  -63.441 1.00 . C C .  79 LEU HD22 1 1 
        3  42509 3 3  79 LEU HD23 H  -67.473 -19.630  -62.858 1.00 . C C .  79 LEU HD23 1 1 
        3  42510 3 3  79 LEU HG   H  -67.892 -22.138  -62.840 1.00 . C C .  79 LEU HG   1 1 
        3  42511 3 3  79 LEU N    N  -71.323 -23.734  -64.468 1.00 . C C .  79 LEU N    1 1 
        3  42512 3 3  79 LEU O    O  -69.907 -24.979  -62.702 1.00 . C C .  79 LEU O    1 1 
        3  42513 3 3  80 TYR C    C  -65.958 -25.071  -62.332 1.00 . C C .  80 TYR C    1 1 
        3  42514 3 3  80 TYR CA   C  -67.284 -25.579  -62.858 1.00 . C C .  80 TYR CA   1 1 
        3  42515 3 3  80 TYR CB   C  -67.024 -26.897  -63.580 1.00 . C C .  80 TYR CB   1 1 
        3  42516 3 3  80 TYR CD1  C  -69.159 -28.165  -63.167 1.00 . C C .  80 TYR CD1  1 1 
        3  42517 3 3  80 TYR CD2  C  -68.467 -27.787  -65.428 1.00 . C C .  80 TYR CD2  1 1 
        3  42518 3 3  80 TYR CE1  C  -70.276 -28.837  -63.610 1.00 . C C .  80 TYR CE1  1 1 
        3  42519 3 3  80 TYR CE2  C  -69.579 -28.462  -65.887 1.00 . C C .  80 TYR CE2  1 1 
        3  42520 3 3  80 TYR CG   C  -68.243 -27.620  -64.066 1.00 . C C .  80 TYR CG   1 1 
        3  42521 3 3  80 TYR CZ   C  -70.477 -28.987  -64.970 1.00 . C C .  80 TYR CZ   1 1 
        3  42522 3 3  80 TYR H    H  -67.456 -24.161  -64.430 1.00 . C C .  80 TYR H    1 1 
        3  42523 3 3  80 TYR HA   H  -67.928 -25.781  -62.017 1.00 . C C .  80 TYR HA   1 1 
        3  42524 3 3  80 TYR HB2  H  -66.395 -26.698  -64.432 1.00 . C C .  80 TYR HB2  1 1 
        3  42525 3 3  80 TYR HB3  H  -66.482 -27.548  -62.907 1.00 . C C .  80 TYR HB3  1 1 
        3  42526 3 3  80 TYR HD1  H  -68.998 -28.045  -62.106 1.00 . C C .  80 TYR HD1  1 1 
        3  42527 3 3  80 TYR HD2  H  -67.767 -27.371  -66.137 1.00 . C C .  80 TYR HD2  1 1 
        3  42528 3 3  80 TYR HE1  H  -70.981 -29.249  -62.904 1.00 . C C .  80 TYR HE1  1 1 
        3  42529 3 3  80 TYR HE2  H  -69.744 -28.587  -66.947 1.00 . C C .  80 TYR HE2  1 1 
        3  42530 3 3  80 TYR HH   H  -72.241 -29.659  -64.723 1.00 . C C .  80 TYR HH   1 1 
        3  42531 3 3  80 TYR N    N  -67.956 -24.633  -63.733 1.00 . C C .  80 TYR N    1 1 
        3  42532 3 3  80 TYR O    O  -65.204 -24.413  -63.054 1.00 . C C .  80 TYR O    1 1 
        3  42533 3 3  80 TYR OH   O  -71.583 -29.665  -65.422 1.00 . C C .  80 TYR OH   1 1 
        3  42534 3 3  81 LEU C    C  -63.831 -26.654  -60.100 1.00 . C C .  81 LEU C    1 1 
        3  42535 3 3  81 LEU CA   C  -64.311 -25.299  -60.608 1.00 . C C .  81 LEU CA   1 1 
        3  42536 3 3  81 LEU CB   C  -64.147 -24.200  -59.553 1.00 . C C .  81 LEU CB   1 1 
        3  42537 3 3  81 LEU CD1  C  -62.209 -22.851  -60.512 1.00 . C C .  81 LEU CD1  1 1 
        3  42538 3 3  81 LEU CD2  C  -62.412 -23.150  -58.041 1.00 . C C .  81 LEU CD2  1 1 
        3  42539 3 3  81 LEU CG   C  -62.674 -23.781  -59.390 1.00 . C C .  81 LEU CG   1 1 
        3  42540 3 3  81 LEU H    H  -66.310 -25.935  -60.570 1.00 . C C .  81 LEU H    1 1 
        3  42541 3 3  81 LEU HA   H  -63.693 -25.036  -61.456 1.00 . C C .  81 LEU HA   1 1 
        3  42542 3 3  81 LEU HB2  H  -64.726 -23.338  -59.850 1.00 . C C .  81 LEU HB2  1 1 
        3  42543 3 3  81 LEU HB3  H  -64.517 -24.563  -58.606 1.00 . C C .  81 LEU HB3  1 1 
        3  42544 3 3  81 LEU HD11 H  -61.450 -22.182  -60.134 1.00 . C C .  81 LEU HD11 1 1 
        3  42545 3 3  81 LEU HD12 H  -63.048 -22.275  -60.873 1.00 . C C .  81 LEU HD12 1 1 
        3  42546 3 3  81 LEU HD13 H  -61.801 -23.438  -61.321 1.00 . C C .  81 LEU HD13 1 1 
        3  42547 3 3  81 LEU HD21 H  -63.191 -23.438  -57.351 1.00 . C C .  81 LEU HD21 1 1 
        3  42548 3 3  81 LEU HD22 H  -62.399 -22.075  -58.143 1.00 . C C .  81 LEU HD22 1 1 
        3  42549 3 3  81 LEU HD23 H  -61.457 -23.487  -57.666 1.00 . C C .  81 LEU HD23 1 1 
        3  42550 3 3  81 LEU HG   H  -62.078 -24.682  -59.455 1.00 . C C .  81 LEU HG   1 1 
        3  42551 3 3  81 LEU N    N  -65.668 -25.399  -61.081 1.00 . C C .  81 LEU N    1 1 
        3  42552 3 3  81 LEU O    O  -64.391 -27.219  -59.154 1.00 . C C .  81 LEU O    1 1 
        3  42553 3 3  82 GLN C    C  -60.915 -28.221  -59.603 1.00 . C C .  82 GLN C    1 1 
        3  42554 3 3  82 GLN CA   C  -62.212 -28.445  -60.359 1.00 . C C .  82 GLN CA   1 1 
        3  42555 3 3  82 GLN CB   C  -61.957 -29.325  -61.588 1.00 . C C .  82 GLN CB   1 1 
        3  42556 3 3  82 GLN CD   C  -61.517 -31.469  -60.250 1.00 . C C .  82 GLN CD   1 1 
        3  42557 3 3  82 GLN CG   C  -62.295 -30.820  -61.387 1.00 . C C .  82 GLN CG   1 1 
        3  42558 3 3  82 GLN H    H  -62.403 -26.677  -61.501 1.00 . C C .  82 GLN H    1 1 
        3  42559 3 3  82 GLN HA   H  -62.906 -28.956  -59.708 1.00 . C C .  82 GLN HA   1 1 
        3  42560 3 3  82 GLN HB2  H  -62.551 -28.951  -62.406 1.00 . C C .  82 GLN HB2  1 1 
        3  42561 3 3  82 GLN HB3  H  -60.913 -29.240  -61.857 1.00 . C C .  82 GLN HB3  1 1 
        3  42562 3 3  82 GLN HE21 H  -63.064 -31.241  -58.980 1.00 . C C .  82 GLN HE21 1 1 
        3  42563 3 3  82 GLN HE22 H  -61.692 -31.982  -58.310 1.00 . C C .  82 GLN HE22 1 1 
        3  42564 3 3  82 GLN HG2  H  -63.351 -30.967  -61.259 1.00 . C C .  82 GLN HG2  1 1 
        3  42565 3 3  82 GLN HG3  H  -61.993 -31.317  -62.298 1.00 . C C .  82 GLN HG3  1 1 
        3  42566 3 3  82 GLN N    N  -62.795 -27.173  -60.752 1.00 . C C .  82 GLN N    1 1 
        3  42567 3 3  82 GLN NE2  N  -62.147 -31.574  -59.075 1.00 . C C .  82 GLN NE2  1 1 
        3  42568 3 3  82 GLN O    O  -59.887 -27.917  -60.217 1.00 . C C .  82 GLN O    1 1 
        3  42569 3 3  82 GLN OE1  O  -60.363 -31.878  -60.427 1.00 . C C .  82 GLN OE1  1 1 
        3  42570 3 3  83 MET C    C  -59.049 -29.444  -57.244 1.00 . C C .  83 MET C    1 1 
        3  42571 3 3  83 MET CA   C  -59.833 -28.160  -57.374 1.00 . C C .  83 MET CA   1 1 
        3  42572 3 3  83 MET CB   C  -60.313 -27.728  -55.974 1.00 . C C .  83 MET CB   1 1 
        3  42573 3 3  83 MET CE   C  -60.565 -25.224  -53.460 1.00 . C C .  83 MET CE   1 1 
        3  42574 3 3  83 MET CG   C  -61.092 -26.401  -55.939 1.00 . C C .  83 MET CG   1 1 
        3  42575 3 3  83 MET H    H  -61.841 -28.613  -57.880 1.00 . C C .  83 MET H    1 1 
        3  42576 3 3  83 MET HA   H  -59.194 -27.392  -57.782 1.00 . C C .  83 MET HA   1 1 
        3  42577 3 3  83 MET HB2  H  -60.950 -28.503  -55.579 1.00 . C C .  83 MET HB2  1 1 
        3  42578 3 3  83 MET HB3  H  -59.448 -27.638  -55.332 1.00 . C C .  83 MET HB3  1 1 
        3  42579 3 3  83 MET HE1  H  -60.055 -24.522  -54.105 1.00 . C C .  83 MET HE1  1 1 
        3  42580 3 3  83 MET HE2  H  -59.868 -25.977  -53.129 1.00 . C C .  83 MET HE2  1 1 
        3  42581 3 3  83 MET HE3  H  -60.966 -24.704  -52.601 1.00 . C C .  83 MET HE3  1 1 
        3  42582 3 3  83 MET HG2  H  -60.416 -25.601  -56.188 1.00 . C C .  83 MET HG2  1 1 
        3  42583 3 3  83 MET HG3  H  -61.856 -26.445  -56.705 1.00 . C C .  83 MET HG3  1 1 
        3  42584 3 3  83 MET N    N  -60.978 -28.371  -58.277 1.00 . C C .  83 MET N    1 1 
        3  42585 3 3  83 MET O    O  -59.651 -30.494  -57.055 1.00 . C C .  83 MET O    1 1 
        3  42586 3 3  83 MET SD   S  -61.889 -25.992  -54.356 1.00 . C C .  83 MET SD   1 1 
        3  42587 3 3  84 SER C    C  -55.896 -30.190  -55.934 1.00 . C C .  84 SER C    1 1 
        3  42588 3 3  84 SER CA   C  -56.863 -30.527  -57.067 1.00 . C C .  84 SER CA   1 1 
        3  42589 3 3  84 SER CB   C  -56.136 -31.002  -58.321 1.00 . C C .  84 SER CB   1 1 
        3  42590 3 3  84 SER H    H  -57.307 -28.500  -57.510 1.00 . C C .  84 SER H    1 1 
        3  42591 3 3  84 SER HA   H  -57.500 -31.332  -56.724 1.00 . C C .  84 SER HA   1 1 
        3  42592 3 3  84 SER HB2  H  -55.839 -32.029  -58.194 1.00 . C C .  84 SER HB2  1 1 
        3  42593 3 3  84 SER HB3  H  -56.810 -30.934  -59.166 1.00 . C C .  84 SER HB3  1 1 
        3  42594 3 3  84 SER HG   H  -54.802 -29.705  -57.775 1.00 . C C .  84 SER HG   1 1 
        3  42595 3 3  84 SER N    N  -57.723 -29.373  -57.351 1.00 . C C .  84 SER N    1 1 
        3  42596 3 3  84 SER O    O  -56.275 -29.462  -55.040 1.00 . C C .  84 SER O    1 1 
        3  42597 3 3  84 SER OG   O  -54.982 -30.221  -58.564 1.00 . C C .  84 SER OG   1 1 
        3  42598 3 3  85 SER C    C  -53.946 -29.668  -53.744 1.00 . C C .  85 SER C    1 1 
        3  42599 3 3  85 SER CA   C  -53.643 -30.625  -54.897 1.00 . C C .  85 SER CA   1 1 
        3  42600 3 3  85 SER CB   C  -52.258 -30.292  -55.464 1.00 . C C .  85 SER CB   1 1 
        3  42601 3 3  85 SER H    H  -54.448 -31.263  -56.761 1.00 . C C .  85 SER H    1 1 
        3  42602 3 3  85 SER HA   H  -53.573 -31.614  -54.470 1.00 . C C .  85 SER HA   1 1 
        3  42603 3 3  85 SER HB2  H  -52.190 -29.232  -55.638 1.00 . C C .  85 SER HB2  1 1 
        3  42604 3 3  85 SER HB3  H  -51.504 -30.577  -54.740 1.00 . C C .  85 SER HB3  1 1 
        3  42605 3 3  85 SER HG   H  -51.476 -31.732  -56.503 1.00 . C C .  85 SER HG   1 1 
        3  42606 3 3  85 SER N    N  -54.663 -30.701  -55.988 1.00 . C C .  85 SER N    1 1 
        3  42607 3 3  85 SER O    O  -53.241 -28.677  -53.554 1.00 . C C .  85 SER O    1 1 
        3  42608 3 3  85 SER OG   O  -52.031 -30.969  -56.685 1.00 . C C .  85 SER OG   1 1 
        3  42609 3 3  86 LEU C    C  -54.747 -28.561  -50.897 1.00 . C C .  86 LEU C    1 1 
        3  42610 3 3  86 LEU CA   C  -55.575 -28.985  -52.089 1.00 . C C .  86 LEU CA   1 1 
        3  42611 3 3  86 LEU CB   C  -56.991 -29.399  -51.675 1.00 . C C .  86 LEU CB   1 1 
        3  42612 3 3  86 LEU CD1  C  -59.069 -29.722  -53.071 1.00 . C C .  86 LEU CD1  1 1 
        3  42613 3 3  86 LEU CD2  C  -58.758 -27.642  -51.757 1.00 . C C .  86 LEU CD2  1 1 
        3  42614 3 3  86 LEU CG   C  -58.068 -28.724  -52.532 1.00 . C C .  86 LEU CG   1 1 
        3  42615 3 3  86 LEU H    H  -55.464 -30.809  -53.137 1.00 . C C .  86 LEU H    1 1 
        3  42616 3 3  86 LEU HA   H  -55.689 -28.100  -52.698 1.00 . C C .  86 LEU HA   1 1 
        3  42617 3 3  86 LEU HB2  H  -57.085 -30.470  -51.778 1.00 . C C .  86 LEU HB2  1 1 
        3  42618 3 3  86 LEU HB3  H  -57.145 -29.132  -50.640 1.00 . C C .  86 LEU HB3  1 1 
        3  42619 3 3  86 LEU HD11 H  -59.602 -30.178  -52.250 1.00 . C C .  86 LEU HD11 1 1 
        3  42620 3 3  86 LEU HD12 H  -58.550 -30.486  -53.632 1.00 . C C .  86 LEU HD12 1 1 
        3  42621 3 3  86 LEU HD13 H  -59.770 -29.215  -53.718 1.00 . C C .  86 LEU HD13 1 1 
        3  42622 3 3  86 LEU HD21 H  -58.151 -27.364  -50.908 1.00 . C C .  86 LEU HD21 1 1 
        3  42623 3 3  86 LEU HD22 H  -59.716 -28.001  -51.413 1.00 . C C .  86 LEU HD22 1 1 
        3  42624 3 3  86 LEU HD23 H  -58.902 -26.781  -52.392 1.00 . C C .  86 LEU HD23 1 1 
        3  42625 3 3  86 LEU HG   H  -57.573 -28.268  -53.379 1.00 . C C .  86 LEU HG   1 1 
        3  42626 3 3  86 LEU N    N  -54.965 -29.986  -52.951 1.00 . C C .  86 LEU N    1 1 
        3  42627 3 3  86 LEU O    O  -54.547 -29.338  -49.982 1.00 . C C .  86 LEU O    1 1 
        3  42628 3 3  87 LYS C    C  -54.710 -26.240  -48.771 1.00 . C C .  87 LYS C    1 1 
        3  42629 3 3  87 LYS CA   C  -53.660 -26.657  -49.793 1.00 . C C .  87 LYS CA   1 1 
        3  42630 3 3  87 LYS CB   C  -52.901 -25.399  -50.224 1.00 . C C .  87 LYS CB   1 1 
        3  42631 3 3  87 LYS CD   C  -50.837 -24.600  -51.375 1.00 . C C .  87 LYS CD   1 1 
        3  42632 3 3  87 LYS CE   C  -49.874 -24.910  -52.476 1.00 . C C .  87 LYS CE   1 1 
        3  42633 3 3  87 LYS CG   C  -51.983 -25.583  -51.410 1.00 . C C .  87 LYS CG   1 1 
        3  42634 3 3  87 LYS H    H  -54.487 -26.771  -51.725 1.00 . C C .  87 LYS H    1 1 
        3  42635 3 3  87 LYS HA   H  -52.965 -27.338  -49.326 1.00 . C C .  87 LYS HA   1 1 
        3  42636 3 3  87 LYS HB2  H  -53.621 -24.636  -50.472 1.00 . C C .  87 LYS HB2  1 1 
        3  42637 3 3  87 LYS HB3  H  -52.315 -25.053  -49.384 1.00 . C C .  87 LYS HB3  1 1 
        3  42638 3 3  87 LYS HD2  H  -51.220 -23.598  -51.503 1.00 . C C .  87 LYS HD2  1 1 
        3  42639 3 3  87 LYS HD3  H  -50.330 -24.672  -50.424 1.00 . C C .  87 LYS HD3  1 1 
        3  42640 3 3  87 LYS HE2  H  -49.899 -25.967  -52.702 1.00 . C C .  87 LYS HE2  1 1 
        3  42641 3 3  87 LYS HE3  H  -50.122 -24.337  -53.356 1.00 . C C .  87 LYS HE3  1 1 
        3  42642 3 3  87 LYS HG2  H  -51.594 -26.590  -51.414 1.00 . C C .  87 LYS HG2  1 1 
        3  42643 3 3  87 LYS HG3  H  -52.552 -25.421  -52.313 1.00 . C C .  87 LYS HG3  1 1 
        3  42644 3 3  87 LYS HZ1  H  -48.084 -25.345  -51.540 1.00 . C C .  87 LYS HZ1  1 1 
        3  42645 3 3  87 LYS HZ2  H  -48.629 -23.753  -51.301 1.00 . C C .  87 LYS HZ2  1 1 
        3  42646 3 3  87 LYS HZ3  H  -47.956 -24.209  -52.793 1.00 . C C .  87 LYS HZ3  1 1 
        3  42647 3 3  87 LYS N    N  -54.275 -27.317  -50.939 1.00 . C C .  87 LYS N    1 1 
        3  42648 3 3  87 LYS NZ   N  -48.537 -24.526  -51.992 1.00 . C C .  87 LYS NZ   1 1 
        3  42649 3 3  87 LYS O    O  -55.825 -25.848  -49.136 1.00 . C C .  87 LYS O    1 1 
        3  42650 3 3  88 SER C    C  -55.261 -24.275  -46.378 1.00 . C C .  88 SER C    1 1 
        3  42651 3 3  88 SER CA   C  -55.145 -25.805  -46.395 1.00 . C C .  88 SER CA   1 1 
        3  42652 3 3  88 SER CB   C  -54.497 -26.237  -45.110 1.00 . C C .  88 SER CB   1 1 
        3  42653 3 3  88 SER H    H  -53.414 -26.595  -47.301 1.00 . C C .  88 SER H    1 1 
        3  42654 3 3  88 SER HA   H  -56.129 -26.241  -46.455 1.00 . C C .  88 SER HA   1 1 
        3  42655 3 3  88 SER HB2  H  -55.084 -25.900  -44.271 1.00 . C C .  88 SER HB2  1 1 
        3  42656 3 3  88 SER HB3  H  -54.411 -27.315  -45.087 1.00 . C C .  88 SER HB3  1 1 
        3  42657 3 3  88 SER HG   H  -52.963 -25.541  -44.141 1.00 . C C .  88 SER HG   1 1 
        3  42658 3 3  88 SER N    N  -54.326 -26.295  -47.498 1.00 . C C .  88 SER N    1 1 
        3  42659 3 3  88 SER O    O  -55.938 -23.706  -45.518 1.00 . C C .  88 SER O    1 1 
        3  42660 3 3  88 SER OG   O  -53.211 -25.640  -45.064 1.00 . C C .  88 SER OG   1 1 
        3  42661 3 3  89 GLU C    C  -56.112 -22.074  -48.400 1.00 . C C .  89 GLU C    1 1 
        3  42662 3 3  89 GLU CA   C  -54.791 -22.219  -47.633 1.00 . C C .  89 GLU CA   1 1 
        3  42663 3 3  89 GLU CB   C  -53.646 -21.653  -48.478 1.00 . C C .  89 GLU CB   1 1 
        3  42664 3 3  89 GLU CD   C  -51.437 -22.550  -47.530 1.00 . C C .  89 GLU CD   1 1 
        3  42665 3 3  89 GLU CG   C  -52.362 -21.341  -47.705 1.00 . C C .  89 GLU CG   1 1 
        3  42666 3 3  89 GLU H    H  -54.000 -24.150  -47.913 1.00 . C C .  89 GLU H    1 1 
        3  42667 3 3  89 GLU HA   H  -54.859 -21.652  -46.716 1.00 . C C .  89 GLU HA   1 1 
        3  42668 3 3  89 GLU HB2  H  -53.407 -22.369  -49.248 1.00 . C C .  89 GLU HB2  1 1 
        3  42669 3 3  89 GLU HB3  H  -53.993 -20.746  -48.953 1.00 . C C .  89 GLU HB3  1 1 
        3  42670 3 3  89 GLU HG2  H  -51.821 -20.570  -48.233 1.00 . C C .  89 GLU HG2  1 1 
        3  42671 3 3  89 GLU HG3  H  -52.631 -20.964  -46.729 1.00 . C C .  89 GLU HG3  1 1 
        3  42672 3 3  89 GLU N    N  -54.550 -23.621  -47.298 1.00 . C C .  89 GLU N    1 1 
        3  42673 3 3  89 GLU O    O  -56.817 -21.085  -48.237 1.00 . C C .  89 GLU O    1 1 
        3  42674 3 3  89 GLU OE1  O  -51.134 -23.230  -48.546 1.00 . C C .  89 GLU OE1  1 1 
        3  42675 3 3  89 GLU OE2  O  -50.998 -22.805  -46.376 1.00 . C C .  89 GLU OE2  1 1 
        3  42676 3 3  90 ASP C    C  -58.931 -22.941  -49.330 1.00 . C C .  90 ASP C    1 1 
        3  42677 3 3  90 ASP CA   C  -57.621 -23.026  -50.101 1.00 . C C .  90 ASP CA   1 1 
        3  42678 3 3  90 ASP CB   C  -57.647 -24.256  -50.989 1.00 . C C .  90 ASP CB   1 1 
        3  42679 3 3  90 ASP CG   C  -56.519 -24.279  -51.974 1.00 . C C .  90 ASP CG   1 1 
        3  42680 3 3  90 ASP H    H  -55.841 -23.839  -49.293 1.00 . C C .  90 ASP H    1 1 
        3  42681 3 3  90 ASP HA   H  -57.541 -22.155  -50.733 1.00 . C C .  90 ASP HA   1 1 
        3  42682 3 3  90 ASP HB2  H  -57.584 -25.136  -50.368 1.00 . C C .  90 ASP HB2  1 1 
        3  42683 3 3  90 ASP HB3  H  -58.585 -24.277  -51.526 1.00 . C C .  90 ASP HB3  1 1 
        3  42684 3 3  90 ASP N    N  -56.446 -23.072  -49.222 1.00 . C C .  90 ASP N    1 1 
        3  42685 3 3  90 ASP O    O  -59.989 -22.573  -49.876 1.00 . C C .  90 ASP O    1 1 
        3  42686 3 3  90 ASP OD1  O  -55.907 -23.212  -52.241 1.00 . C C .  90 ASP OD1  1 1 
        3  42687 3 3  90 ASP OD2  O  -56.247 -25.375  -52.505 1.00 . C C .  90 ASP OD2  1 1 
        3  42688 3 3  91 THR C    C  -60.582 -21.824  -47.174 1.00 . C C .  91 THR C    1 1 
        3  42689 3 3  91 THR CA   C  -59.908 -23.204  -47.096 1.00 . C C .  91 THR CA   1 1 
        3  42690 3 3  91 THR CB   C  -59.293 -23.369  -45.717 1.00 . C C .  91 THR CB   1 1 
        3  42691 3 3  91 THR CG2  C  -60.363 -23.541  -44.675 1.00 . C C .  91 THR CG2  1 1 
        3  42692 3 3  91 THR H    H  -57.968 -23.629  -47.741 1.00 . C C .  91 THR H    1 1 
        3  42693 3 3  91 THR HA   H  -60.640 -23.979  -47.255 1.00 . C C .  91 THR HA   1 1 
        3  42694 3 3  91 THR HB   H  -58.726 -22.478  -45.487 1.00 . C C .  91 THR HB   1 1 
        3  42695 3 3  91 THR HG1  H  -57.715 -24.335  -45.072 1.00 . C C .  91 THR HG1  1 1 
        3  42696 3 3  91 THR HG21 H  -61.255 -23.017  -44.984 1.00 . C C .  91 THR HG21 1 1 
        3  42697 3 3  91 THR HG22 H  -60.016 -23.138  -43.734 1.00 . C C .  91 THR HG22 1 1 
        3  42698 3 3  91 THR HG23 H  -60.586 -24.590  -44.557 1.00 . C C .  91 THR HG23 1 1 
        3  42699 3 3  91 THR N    N  -58.842 -23.327  -48.064 1.00 . C C .  91 THR N    1 1 
        3  42700 3 3  91 THR O    O  -60.036 -20.834  -46.661 1.00 . C C .  91 THR O    1 1 
        3  42701 3 3  91 THR OG1  O  -58.392 -24.488  -45.736 1.00 . C C .  91 THR OG1  1 1 
        3  42702 3 3  92 ALA C    C  -63.919 -20.762  -48.379 1.00 . C C .  92 ALA C    1 1 
        3  42703 3 3  92 ALA CA   C  -62.505 -20.506  -47.903 1.00 . C C .  92 ALA CA   1 1 
        3  42704 3 3  92 ALA CB   C  -61.825 -19.562  -48.833 1.00 . C C .  92 ALA CB   1 1 
        3  42705 3 3  92 ALA H    H  -62.127 -22.566  -48.216 1.00 . C C .  92 ALA H    1 1 
        3  42706 3 3  92 ALA HA   H  -62.544 -20.058  -46.921 1.00 . C C .  92 ALA HA   1 1 
        3  42707 3 3  92 ALA HB1  H  -60.901 -20.000  -49.179 1.00 . C C .  92 ALA HB1  1 1 
        3  42708 3 3  92 ALA HB2  H  -61.614 -18.637  -48.315 1.00 . C C .  92 ALA HB2  1 1 
        3  42709 3 3  92 ALA HB3  H  -62.467 -19.364  -49.678 1.00 . C C .  92 ALA HB3  1 1 
        3  42710 3 3  92 ALA N    N  -61.750 -21.752  -47.821 1.00 . C C .  92 ALA N    1 1 
        3  42711 3 3  92 ALA O    O  -64.261 -21.894  -48.695 1.00 . C C .  92 ALA O    1 1 
        3  42712 3 3  93 MET C    C  -65.895 -19.452  -50.511 1.00 . C C .  93 MET C    1 1 
        3  42713 3 3  93 MET CA   C  -66.070 -19.732  -49.036 1.00 . C C .  93 MET CA   1 1 
        3  42714 3 3  93 MET CB   C  -66.920 -18.626  -48.441 1.00 . C C .  93 MET CB   1 1 
        3  42715 3 3  93 MET CE   C  -69.490 -19.688  -46.926 1.00 . C C .  93 MET CE   1 1 
        3  42716 3 3  93 MET CG   C  -68.267 -18.448  -49.098 1.00 . C C .  93 MET CG   1 1 
        3  42717 3 3  93 MET H    H  -64.379 -18.839  -48.146 1.00 . C C .  93 MET H    1 1 
        3  42718 3 3  93 MET HA   H  -66.540 -20.691  -48.885 1.00 . C C .  93 MET HA   1 1 
        3  42719 3 3  93 MET HB2  H  -67.080 -18.842  -47.397 1.00 . C C .  93 MET HB2  1 1 
        3  42720 3 3  93 MET HB3  H  -66.372 -17.697  -48.516 1.00 . C C .  93 MET HB3  1 1 
        3  42721 3 3  93 MET HE1  H  -68.767 -18.969  -46.565 1.00 . C C .  93 MET HE1  1 1 
        3  42722 3 3  93 MET HE2  H  -69.299 -20.646  -46.470 1.00 . C C .  93 MET HE2  1 1 
        3  42723 3 3  93 MET HE3  H  -70.488 -19.361  -46.670 1.00 . C C .  93 MET HE3  1 1 
        3  42724 3 3  93 MET HG2  H  -68.718 -17.535  -48.741 1.00 . C C .  93 MET HG2  1 1 
        3  42725 3 3  93 MET HG3  H  -68.135 -18.385  -50.168 1.00 . C C .  93 MET HG3  1 1 
        3  42726 3 3  93 MET N    N  -64.737 -19.708  -48.424 1.00 . C C .  93 MET N    1 1 
        3  42727 3 3  93 MET O    O  -65.090 -18.598  -50.865 1.00 . C C .  93 MET O    1 1 
        3  42728 3 3  93 MET SD   S  -69.348 -19.832  -48.711 1.00 . C C .  93 MET SD   1 1 
        3  42729 3 3  94 TYR C    C  -67.524 -19.453  -53.693 1.00 . C C .  94 TYR C    1 1 
        3  42730 3 3  94 TYR CA   C  -66.416 -20.065  -52.820 1.00 . C C .  94 TYR CA   1 1 
        3  42731 3 3  94 TYR CB   C  -66.000 -21.440  -53.345 1.00 . C C .  94 TYR CB   1 1 
        3  42732 3 3  94 TYR CD1  C  -63.953 -22.005  -52.004 1.00 . C C .  94 TYR CD1  1 1 
        3  42733 3 3  94 TYR CD2  C  -63.681 -21.485  -54.314 1.00 . C C .  94 TYR CD2  1 1 
        3  42734 3 3  94 TYR CE1  C  -62.569 -22.187  -51.878 1.00 . C C .  94 TYR CE1  1 1 
        3  42735 3 3  94 TYR CE2  C  -62.303 -21.665  -54.203 1.00 . C C .  94 TYR CE2  1 1 
        3  42736 3 3  94 TYR CG   C  -64.521 -21.659  -53.221 1.00 . C C .  94 TYR CG   1 1 
        3  42737 3 3  94 TYR CZ   C  -61.751 -22.015  -52.981 1.00 . C C .  94 TYR CZ   1 1 
        3  42738 3 3  94 TYR H    H  -67.294 -20.788  -51.021 1.00 . C C .  94 TYR H    1 1 
        3  42739 3 3  94 TYR HA   H  -65.555 -19.426  -52.948 1.00 . C C .  94 TYR HA   1 1 
        3  42740 3 3  94 TYR HB2  H  -66.521 -22.208  -52.794 1.00 . C C .  94 TYR HB2  1 1 
        3  42741 3 3  94 TYR HB3  H  -66.277 -21.508  -54.387 1.00 . C C .  94 TYR HB3  1 1 
        3  42742 3 3  94 TYR HD1  H  -64.588 -22.145  -51.141 1.00 . C C .  94 TYR HD1  1 1 
        3  42743 3 3  94 TYR HD2  H  -64.105 -21.212  -55.270 1.00 . C C .  94 TYR HD2  1 1 
        3  42744 3 3  94 TYR HE1  H  -62.142 -22.456  -50.923 1.00 . C C .  94 TYR HE1  1 1 
        3  42745 3 3  94 TYR HE2  H  -61.668 -21.530  -55.066 1.00 . C C .  94 TYR HE2  1 1 
        3  42746 3 3  94 TYR HH   H  -60.014 -21.381  -52.504 1.00 . C C .  94 TYR HH   1 1 
        3  42747 3 3  94 TYR N    N  -66.652 -20.134  -51.369 1.00 . C C .  94 TYR N    1 1 
        3  42748 3 3  94 TYR O    O  -68.441 -20.152  -54.098 1.00 . C C .  94 TYR O    1 1 
        3  42749 3 3  94 TYR OH   O  -60.388 -22.193  -52.855 1.00 . C C .  94 TYR OH   1 1 
        3  42750 3 3  95 TYR C    C  -68.232 -17.667  -56.299 1.00 . C C .  95 TYR C    1 1 
        3  42751 3 3  95 TYR CA   C  -68.460 -17.498  -54.813 1.00 . C C .  95 TYR CA   1 1 
        3  42752 3 3  95 TYR CB   C  -68.553 -16.004  -54.489 1.00 . C C .  95 TYR CB   1 1 
        3  42753 3 3  95 TYR CD1  C  -67.707 -15.620  -52.167 1.00 . C C .  95 TYR CD1  1 1 
        3  42754 3 3  95 TYR CD2  C  -70.071 -15.607  -52.522 1.00 . C C .  95 TYR CD2  1 1 
        3  42755 3 3  95 TYR CE1  C  -67.898 -15.392  -50.831 1.00 . C C .  95 TYR CE1  1 1 
        3  42756 3 3  95 TYR CE2  C  -70.276 -15.366  -51.180 1.00 . C C .  95 TYR CE2  1 1 
        3  42757 3 3  95 TYR CG   C  -68.782 -15.732  -53.036 1.00 . C C .  95 TYR CG   1 1 
        3  42758 3 3  95 TYR CZ   C  -69.177 -15.266  -50.339 1.00 . C C .  95 TYR CZ   1 1 
        3  42759 3 3  95 TYR H    H  -66.651 -17.650  -53.700 1.00 . C C .  95 TYR H    1 1 
        3  42760 3 3  95 TYR HA   H  -69.409 -17.952  -54.568 1.00 . C C .  95 TYR HA   1 1 
        3  42761 3 3  95 TYR HB2  H  -67.635 -15.525  -54.788 1.00 . C C .  95 TYR HB2  1 1 
        3  42762 3 3  95 TYR HB3  H  -69.367 -15.577  -55.058 1.00 . C C .  95 TYR HB3  1 1 
        3  42763 3 3  95 TYR HD1  H  -66.702 -15.716  -52.551 1.00 . C C .  95 TYR HD1  1 1 
        3  42764 3 3  95 TYR HD2  H  -70.920 -15.686  -53.186 1.00 . C C .  95 TYR HD2  1 1 
        3  42765 3 3  95 TYR HE1  H  -67.050 -15.307  -50.168 1.00 . C C .  95 TYR HE1  1 1 
        3  42766 3 3  95 TYR HE2  H  -71.277 -15.267  -50.788 1.00 . C C .  95 TYR HE2  1 1 
        3  42767 3 3  95 TYR HH   H  -68.461 -14.894  -48.612 1.00 . C C .  95 TYR HH   1 1 
        3  42768 3 3  95 TYR N    N  -67.420 -18.167  -54.019 1.00 . C C .  95 TYR N    1 1 
        3  42769 3 3  95 TYR O    O  -67.091 -17.768  -56.751 1.00 . C C .  95 TYR O    1 1 
        3  42770 3 3  95 TYR OH   O  -69.331 -15.046  -48.990 1.00 . C C .  95 TYR OH   1 1 
        3  42771 3 3  96 CYS C    C  -69.875 -16.452  -58.966 1.00 . C C .  96 CYS C    1 1 
        3  42772 3 3  96 CYS CA   C  -69.339 -17.777  -58.476 1.00 . C C .  96 CYS CA   1 1 
        3  42773 3 3  96 CYS CB   C  -70.240 -18.944  -58.900 1.00 . C C .  96 CYS CB   1 1 
        3  42774 3 3  96 CYS H    H  -70.197 -17.587  -56.580 1.00 . C C .  96 CYS H    1 1 
        3  42775 3 3  96 CYS HA   H  -68.334 -17.929  -58.841 1.00 . C C .  96 CYS HA   1 1 
        3  42776 3 3  96 CYS HB2  H  -69.640 -19.838  -58.899 1.00 . C C .  96 CYS HB2  1 1 
        3  42777 3 3  96 CYS HB3  H  -71.004 -19.060  -58.141 1.00 . C C .  96 CYS HB3  1 1 
        3  42778 3 3  96 CYS N    N  -69.336 -17.682  -57.038 1.00 . C C .  96 CYS N    1 1 
        3  42779 3 3  96 CYS O    O  -70.993 -16.081  -58.648 1.00 . C C .  96 CYS O    1 1 
        3  42780 3 3  96 CYS SG   S  -71.070 -18.843  -60.548 1.00 . C C .  96 CYS SG   1 1 
        3  42781 3 3  97 ALA C    C  -69.592 -14.099  -61.623 1.00 . C C .  97 ALA C    1 1 
        3  42782 3 3  97 ALA CA   C  -69.437 -14.357  -60.110 1.00 . C C .  97 ALA CA   1 1 
        3  42783 3 3  97 ALA CB   C  -68.466 -13.366  -59.488 1.00 . C C .  97 ALA CB   1 1 
        3  42784 3 3  97 ALA H    H  -68.180 -16.061  -59.950 1.00 . C C .  97 ALA H    1 1 
        3  42785 3 3  97 ALA HA   H  -70.402 -14.162  -59.666 1.00 . C C .  97 ALA HA   1 1 
        3  42786 3 3  97 ALA HB1  H  -69.015 -12.639  -58.908 1.00 . C C .  97 ALA HB1  1 1 
        3  42787 3 3  97 ALA HB2  H  -67.915 -12.863  -60.268 1.00 . C C .  97 ALA HB2  1 1 
        3  42788 3 3  97 ALA HB3  H  -67.777 -13.894  -58.844 1.00 . C C .  97 ALA HB3  1 1 
        3  42789 3 3  97 ALA N    N  -69.073 -15.723  -59.731 1.00 . C C .  97 ALA N    1 1 
        3  42790 3 3  97 ALA O    O  -69.152 -14.895  -62.464 1.00 . C C .  97 ALA O    1 1 
        3  42791 3 3  98 ARG C    C  -69.981 -11.212  -63.650 1.00 . C C .  98 ARG C    1 1 
        3  42792 3 3  98 ARG CA   C  -70.522 -12.595  -63.316 1.00 . C C .  98 ARG CA   1 1 
        3  42793 3 3  98 ARG CB   C  -72.021 -12.555  -63.494 1.00 . C C .  98 ARG CB   1 1 
        3  42794 3 3  98 ARG CD   C  -73.883 -12.588  -65.032 1.00 . C C .  98 ARG CD   1 1 
        3  42795 3 3  98 ARG CG   C  -72.423 -12.404  -64.921 1.00 . C C .  98 ARG CG   1 1 
        3  42796 3 3  98 ARG CZ   C  -75.290 -10.874  -66.051 1.00 . C C .  98 ARG CZ   1 1 
        3  42797 3 3  98 ARG H    H  -70.532 -12.385  -61.225 1.00 . C C .  98 ARG H    1 1 
        3  42798 3 3  98 ARG HA   H  -70.104 -13.322  -63.993 1.00 . C C .  98 ARG HA   1 1 
        3  42799 3 3  98 ARG HB2  H  -72.442 -13.471  -63.110 1.00 . C C .  98 ARG HB2  1 1 
        3  42800 3 3  98 ARG HB3  H  -72.417 -11.725  -62.926 1.00 . C C .  98 ARG HB3  1 1 
        3  42801 3 3  98 ARG HD2  H  -74.107 -13.108  -65.950 1.00 . C C .  98 ARG HD2  1 1 
        3  42802 3 3  98 ARG HD3  H  -74.235 -13.174  -64.195 1.00 . C C .  98 ARG HD3  1 1 
        3  42803 3 3  98 ARG HE   H  -74.459 -10.728  -64.250 1.00 . C C .  98 ARG HE   1 1 
        3  42804 3 3  98 ARG HG2  H  -72.155 -11.417  -65.269 1.00 . C C .  98 ARG HG2  1 1 
        3  42805 3 3  98 ARG HG3  H  -71.920 -13.149  -65.519 1.00 . C C .  98 ARG HG3  1 1 
        3  42806 3 3  98 ARG HH11 H  -75.019 -12.553  -67.156 1.00 . C C .  98 ARG HH11 1 1 
        3  42807 3 3  98 ARG HH12 H  -76.006 -11.334  -67.892 1.00 . C C .  98 ARG HH12 1 1 
        3  42808 3 3  98 ARG HH21 H  -75.770  -9.116  -65.164 1.00 . C C .  98 ARG HH21 1 1 
        3  42809 3 3  98 ARG HH22 H  -76.439  -9.355  -66.744 1.00 . C C .  98 ARG HH22 1 1 
        3  42810 3 3  98 ARG N    N  -70.218 -12.968  -61.948 1.00 . C C .  98 ARG N    1 1 
        3  42811 3 3  98 ARG NE   N  -74.553 -11.306  -65.037 1.00 . C C .  98 ARG NE   1 1 
        3  42812 3 3  98 ARG NH1  N  -75.452 -11.652  -67.122 1.00 . C C .  98 ARG NH1  1 1 
        3  42813 3 3  98 ARG NH2  N  -75.882  -9.683  -65.980 1.00 . C C .  98 ARG NH2  1 1 
        3  42814 3 3  98 ARG O    O  -70.321 -10.245  -62.966 1.00 . C C .  98 ARG O    1 1 
        3  42815 3 3  99 PRO C    C  -69.134  -9.473  -66.619 1.00 . C C .  99 PRO C    1 1 
        3  42816 3 3  99 PRO CA   C  -68.640  -9.835  -65.206 1.00 . C C .  99 PRO CA   1 1 
        3  42817 3 3  99 PRO CB   C  -67.119 -10.037  -65.199 1.00 . C C .  99 PRO CB   1 1 
        3  42818 3 3  99 PRO CD   C  -68.219 -12.213  -65.035 1.00 . C C .  99 PRO CD   1 1 
        3  42819 3 3  99 PRO CG   C  -66.882 -11.546  -65.035 1.00 . C C .  99 PRO CG   1 1 
        3  42820 3 3  99 PRO HA   H  -68.885  -9.043  -64.520 1.00 . C C .  99 PRO HA   1 1 
        3  42821 3 3  99 PRO HB2  H  -66.696  -9.690  -66.132 1.00 . C C .  99 PRO HB2  1 1 
        3  42822 3 3  99 PRO HB3  H  -66.678  -9.507  -64.369 1.00 . C C .  99 PRO HB3  1 1 
        3  42823 3 3  99 PRO HD2  H  -68.444 -12.600  -66.021 1.00 . C C .  99 PRO HD2  1 1 
        3  42824 3 3  99 PRO HD3  H  -68.267 -12.993  -64.293 1.00 . C C .  99 PRO HD3  1 1 
        3  42825 3 3  99 PRO HG2  H  -66.286 -11.915  -65.857 1.00 . C C .  99 PRO HG2  1 1 
        3  42826 3 3  99 PRO HG3  H  -66.379 -11.740  -64.100 1.00 . C C .  99 PRO HG3  1 1 
        3  42827 3 3  99 PRO N    N  -69.131 -11.113  -64.688 1.00 . C C .  99 PRO N    1 1 
        3  42828 3 3  99 PRO O    O  -69.656 -10.337  -67.318 1.00 . C C .  99 PRO O    1 1 
        3  42829 3 3 100 ASP C    C  -68.496  -7.637  -69.489 1.00 . C C . 100 ASP C    1 1 
        3  42830 3 3 100 ASP CA   C  -69.484  -7.667  -68.304 1.00 . C C . 100 ASP CA   1 1 
        3  42831 3 3 100 ASP CB   C  -70.062  -6.268  -68.065 1.00 . C C . 100 ASP CB   1 1 
        3  42832 3 3 100 ASP CG   C  -70.987  -6.215  -66.850 1.00 . C C . 100 ASP CG   1 1 
        3  42833 3 3 100 ASP H    H  -68.480  -7.597  -66.427 1.00 . C C . 100 ASP H    1 1 
        3  42834 3 3 100 ASP HA   H  -70.305  -8.304  -68.593 1.00 . C C . 100 ASP HA   1 1 
        3  42835 3 3 100 ASP HB2  H  -69.249  -5.574  -67.914 1.00 . C C . 100 ASP HB2  1 1 
        3  42836 3 3 100 ASP HB3  H  -70.618  -5.967  -68.942 1.00 . C C . 100 ASP HB3  1 1 
        3  42837 3 3 100 ASP N    N  -68.931  -8.216  -67.038 1.00 . C C . 100 ASP N    1 1 
        3  42838 3 3 100 ASP O    O  -68.707  -6.953  -70.512 1.00 . C C . 100 ASP O    1 1 
        3  42839 3 3 100 ASP OD1  O  -70.997  -7.183  -66.043 1.00 . C C . 100 ASP OD1  1 1 
        3  42840 3 3 100 ASP OD2  O  -71.706  -5.196  -66.686 1.00 . C C . 100 ASP OD2  1 1 
        3  42841 3 3 105 ALA C    C  -68.091  -7.102  -62.356 1.00 . C C . 105 ALA C    1 1 
        3  42842 3 3 105 ALA CA   C  -66.924  -6.194  -62.722 1.00 . C C . 105 ALA CA   1 1 
        3  42843 3 3 105 ALA CB   C  -67.425  -4.915  -63.380 1.00 . C C . 105 ALA CB   1 1 
        3  42844 3 3 105 ALA H    H  -66.003  -7.913  -63.397 1.00 . C C . 105 ALA H    1 1 
        3  42845 3 3 105 ALA HA   H  -66.417  -5.923  -61.807 1.00 . C C . 105 ALA HA   1 1 
        3  42846 3 3 105 ALA HB1  H  -66.935  -4.063  -62.931 1.00 . C C . 105 ALA HB1  1 1 
        3  42847 3 3 105 ALA HB2  H  -68.493  -4.832  -63.239 1.00 . C C . 105 ALA HB2  1 1 
        3  42848 3 3 105 ALA HB3  H  -67.203  -4.942  -64.437 1.00 . C C . 105 ALA HB3  1 1 
        3  42849 3 3 105 ALA N    N  -65.956  -6.891  -63.580 1.00 . C C . 105 ALA N    1 1 
        3  42850 3 3 105 ALA O    O  -69.146  -7.074  -62.988 1.00 . C C . 105 ALA O    1 1 
        3  42851 3 3 106 MET C    C  -70.141  -8.339  -60.449 1.00 . C C . 106 MET C    1 1 
        3  42852 3 3 106 MET CA   C  -68.790  -8.929  -60.832 1.00 . C C . 106 MET CA   1 1 
        3  42853 3 3 106 MET CB   C  -68.182  -9.604  -59.606 1.00 . C C . 106 MET CB   1 1 
        3  42854 3 3 106 MET CE   C  -64.300 -11.045  -60.121 1.00 . C C . 106 MET CE   1 1 
        3  42855 3 3 106 MET CG   C  -66.667  -9.672  -59.577 1.00 . C C . 106 MET CG   1 1 
        3  42856 3 3 106 MET H    H  -66.998  -7.835  -60.874 1.00 . C C . 106 MET H    1 1 
        3  42857 3 3 106 MET HA   H  -68.931  -9.669  -61.604 1.00 . C C . 106 MET HA   1 1 
        3  42858 3 3 106 MET HB2  H  -68.509  -9.072  -58.728 1.00 . C C . 106 MET HB2  1 1 
        3  42859 3 3 106 MET HB3  H  -68.570 -10.612  -59.554 1.00 . C C . 106 MET HB3  1 1 
        3  42860 3 3 106 MET HE1  H  -63.994 -10.550  -61.033 1.00 . C C . 106 MET HE1  1 1 
        3  42861 3 3 106 MET HE2  H  -63.811 -12.004  -60.055 1.00 . C C . 106 MET HE2  1 1 
        3  42862 3 3 106 MET HE3  H  -64.024 -10.442  -59.267 1.00 . C C . 106 MET HE3  1 1 
        3  42863 3 3 106 MET HG2  H  -66.265  -8.906  -60.223 1.00 . C C . 106 MET HG2  1 1 
        3  42864 3 3 106 MET HG3  H  -66.323  -9.500  -58.567 1.00 . C C . 106 MET HG3  1 1 
        3  42865 3 3 106 MET N    N  -67.872  -7.899  -61.313 1.00 . C C . 106 MET N    1 1 
        3  42866 3 3 106 MET O    O  -70.267  -7.691  -59.412 1.00 . C C . 106 MET O    1 1 
        3  42867 3 3 106 MET SD   S  -66.086 -11.279  -60.137 1.00 . C C . 106 MET SD   1 1 
        3  42868 3 3 107 ASP C    C  -73.522  -8.704  -60.454 1.00 . C C . 107 ASP C    1 1 
        3  42869 3 3 107 ASP CA   C  -72.405  -7.863  -61.054 1.00 . C C . 107 ASP CA   1 1 
        3  42870 3 3 107 ASP CB   C  -72.865  -7.116  -62.315 1.00 . C C . 107 ASP CB   1 1 
        3  42871 3 3 107 ASP CG   C  -73.265  -8.039  -63.444 1.00 . C C . 107 ASP CG   1 1 
        3  42872 3 3 107 ASP H    H  -71.019  -9.089  -62.087 1.00 . C C . 107 ASP H    1 1 
        3  42873 3 3 107 ASP HA   H  -72.189  -7.100  -60.320 1.00 . C C . 107 ASP HA   1 1 
        3  42874 3 3 107 ASP HB2  H  -73.711  -6.497  -62.062 1.00 . C C . 107 ASP HB2  1 1 
        3  42875 3 3 107 ASP HB3  H  -72.059  -6.480  -62.652 1.00 . C C . 107 ASP HB3  1 1 
        3  42876 3 3 107 ASP N    N  -71.154  -8.563  -61.272 1.00 . C C . 107 ASP N    1 1 
        3  42877 3 3 107 ASP O    O  -74.433  -8.144  -59.833 1.00 . C C . 107 ASP O    1 1 
        3  42878 3 3 107 ASP OD1  O  -72.878  -9.227  -63.424 1.00 . C C . 107 ASP OD1  1 1 
        3  42879 3 3 107 ASP OD2  O  -73.971  -7.565  -64.362 1.00 . C C . 107 ASP OD2  1 1 
        3  42880 3 3 108 TYR C    C  -73.533 -12.100  -59.277 1.00 . C C . 108 TYR C    1 1 
        3  42881 3 3 108 TYR CA   C  -74.340 -10.981  -59.930 1.00 . C C . 108 TYR CA   1 1 
        3  42882 3 3 108 TYR CB   C  -75.460 -11.533  -60.826 1.00 . C C . 108 TYR CB   1 1 
        3  42883 3 3 108 TYR CD1  C  -77.155  -9.782  -60.206 1.00 . C C . 108 TYR CD1  1 1 
        3  42884 3 3 108 TYR CD2  C  -76.644 -10.083  -62.534 1.00 . C C . 108 TYR CD2  1 1 
        3  42885 3 3 108 TYR CE1  C  -78.048  -8.765  -60.528 1.00 . C C . 108 TYR CE1  1 1 
        3  42886 3 3 108 TYR CE2  C  -77.539  -9.062  -62.871 1.00 . C C . 108 TYR CE2  1 1 
        3  42887 3 3 108 TYR CG   C  -76.447 -10.461  -61.198 1.00 . C C . 108 TYR CG   1 1 
        3  42888 3 3 108 TYR CZ   C  -78.241  -8.409  -61.854 1.00 . C C . 108 TYR CZ   1 1 
        3  42889 3 3 108 TYR H    H  -72.708 -10.390  -61.164 1.00 . C C . 108 TYR H    1 1 
        3  42890 3 3 108 TYR HA   H  -74.812 -10.427  -59.129 1.00 . C C . 108 TYR HA   1 1 
        3  42891 3 3 108 TYR HB2  H  -75.021 -11.930  -61.728 1.00 . C C . 108 TYR HB2  1 1 
        3  42892 3 3 108 TYR HB3  H  -75.975 -12.328  -60.304 1.00 . C C . 108 TYR HB3  1 1 
        3  42893 3 3 108 TYR HD1  H  -77.010 -10.054  -59.171 1.00 . C C . 108 TYR HD1  1 1 
        3  42894 3 3 108 TYR HD2  H  -76.104 -10.597  -63.316 1.00 . C C . 108 TYR HD2  1 1 
        3  42895 3 3 108 TYR HE1  H  -78.593  -8.257  -59.746 1.00 . C C . 108 TYR HE1  1 1 
        3  42896 3 3 108 TYR HE2  H  -77.683  -8.780  -63.904 1.00 . C C . 108 TYR HE2  1 1 
        3  42897 3 3 108 TYR HH   H  -78.900  -6.639  -61.590 1.00 . C C . 108 TYR HH   1 1 
        3  42898 3 3 108 TYR N    N  -73.460 -10.030  -60.648 1.00 . C C . 108 TYR N    1 1 
        3  42899 3 3 108 TYR O    O  -72.953 -12.947  -59.962 1.00 . C C . 108 TYR O    1 1 
        3  42900 3 3 108 TYR OH   O  -79.132  -7.396  -62.132 1.00 . C C . 108 TYR OH   1 1 
        3  42901 3 3 109 TRP C    C  -73.527 -14.142  -56.657 1.00 . C C . 109 TRP C    1 1 
        3  42902 3 3 109 TRP CA   C  -72.672 -13.019  -57.181 1.00 . C C . 109 TRP CA   1 1 
        3  42903 3 3 109 TRP CB   C  -72.067 -12.303  -55.996 1.00 . C C . 109 TRP CB   1 1 
        3  42904 3 3 109 TRP CD1  C  -71.085 -10.197  -57.067 1.00 . C C . 109 TRP CD1  1 1 
        3  42905 3 3 109 TRP CD2  C  -69.631 -11.431  -55.899 1.00 . C C . 109 TRP CD2  1 1 
        3  42906 3 3 109 TRP CE2  C  -68.959 -10.317  -56.420 1.00 . C C . 109 TRP CE2  1 1 
        3  42907 3 3 109 TRP CE3  C  -68.919 -12.356  -55.123 1.00 . C C . 109 TRP CE3  1 1 
        3  42908 3 3 109 TRP CG   C  -70.984 -11.346  -56.331 1.00 . C C . 109 TRP CG   1 1 
        3  42909 3 3 109 TRP CH2  C  -66.931 -11.024  -55.434 1.00 . C C . 109 TRP CH2  1 1 
        3  42910 3 3 109 TRP CZ2  C  -67.604 -10.098  -56.197 1.00 . C C . 109 TRP CZ2  1 1 
        3  42911 3 3 109 TRP CZ3  C  -67.579 -12.145  -54.901 1.00 . C C . 109 TRP CZ3  1 1 
        3  42912 3 3 109 TRP H    H  -73.958 -11.368  -57.469 1.00 . C C . 109 TRP H    1 1 
        3  42913 3 3 109 TRP HA   H  -71.884 -13.415  -57.802 1.00 . C C . 109 TRP HA   1 1 
        3  42914 3 3 109 TRP HB2  H  -72.849 -11.760  -55.490 1.00 . C C . 109 TRP HB2  1 1 
        3  42915 3 3 109 TRP HB3  H  -71.675 -13.046  -55.315 1.00 . C C . 109 TRP HB3  1 1 
        3  42916 3 3 109 TRP HD1  H  -71.989  -9.838  -57.535 1.00 . C C . 109 TRP HD1  1 1 
        3  42917 3 3 109 TRP HE1  H  -69.662  -8.744  -57.597 1.00 . C C . 109 TRP HE1  1 1 
        3  42918 3 3 109 TRP HE3  H  -69.414 -13.222  -54.710 1.00 . C C . 109 TRP HE3  1 1 
        3  42919 3 3 109 TRP HH2  H  -65.877 -10.883  -55.243 1.00 . C C . 109 TRP HH2  1 1 
        3  42920 3 3 109 TRP HZ2  H  -67.100  -9.235  -56.606 1.00 . C C . 109 TRP HZ2  1 1 
        3  42921 3 3 109 TRP HZ3  H  -67.020 -12.852  -54.306 1.00 . C C . 109 TRP HZ3  1 1 
        3  42922 3 3 109 TRP N    N  -73.484 -12.080  -57.947 1.00 . C C . 109 TRP N    1 1 
        3  42923 3 3 109 TRP NE1  N  -69.870  -9.578  -57.128 1.00 . C C . 109 TRP NE1  1 1 
        3  42924 3 3 109 TRP O    O  -74.727 -13.971  -56.456 1.00 . C C . 109 TRP O    1 1 
        3  42925 3 3 110 GLY C    C  -74.030 -16.302  -54.463 1.00 . C C . 110 GLY C    1 1 
        3  42926 3 3 110 GLY CA   C  -73.648 -16.438  -55.921 1.00 . C C . 110 GLY CA   1 1 
        3  42927 3 3 110 GLY H    H  -71.946 -15.359  -56.562 1.00 . C C . 110 GLY H    1 1 
        3  42928 3 3 110 GLY HA2  H  -74.547 -16.549  -56.510 1.00 . C C . 110 GLY HA2  1 1 
        3  42929 3 3 110 GLY HA3  H  -73.038 -17.320  -56.042 1.00 . C C . 110 GLY HA3  1 1 
        3  42930 3 3 110 GLY N    N  -72.911 -15.285  -56.404 1.00 . C C . 110 GLY N    1 1 
        3  42931 3 3 110 GLY O    O  -74.712 -15.345  -54.060 1.00 . C C . 110 GLY O    1 1 
        3  42932 3 3 111 GLN C    C  -72.912 -18.149  -51.525 1.00 . C C . 111 GLN C    1 1 
        3  42933 3 3 111 GLN CA   C  -73.973 -17.371  -52.274 1.00 . C C . 111 GLN CA   1 1 
        3  42934 3 3 111 GLN CB   C  -75.314 -18.098  -52.172 1.00 . C C . 111 GLN CB   1 1 
        3  42935 3 3 111 GLN CD   C  -76.524 -20.256  -52.840 1.00 . C C . 111 GLN CD   1 1 
        3  42936 3 3 111 GLN CG   C  -75.206 -19.606  -52.469 1.00 . C C . 111 GLN CG   1 1 
        3  42937 3 3 111 GLN H    H  -73.030 -17.976  -54.057 1.00 . C C . 111 GLN H    1 1 
        3  42938 3 3 111 GLN HA   H  -74.066 -16.384  -51.846 1.00 . C C . 111 GLN HA   1 1 
        3  42939 3 3 111 GLN HB2  H  -75.703 -17.969  -51.174 1.00 . C C . 111 GLN HB2  1 1 
        3  42940 3 3 111 GLN HB3  H  -76.004 -17.652  -52.874 1.00 . C C . 111 GLN HB3  1 1 
        3  42941 3 3 111 GLN HE21 H  -75.703 -22.089  -52.723 1.00 . C C . 111 GLN HE21 1 1 
        3  42942 3 3 111 GLN HE22 H  -77.347 -22.066  -53.144 1.00 . C C . 111 GLN HE22 1 1 
        3  42943 3 3 111 GLN HG2  H  -74.515 -19.748  -53.284 1.00 . C C . 111 GLN HG2  1 1 
        3  42944 3 3 111 GLN HG3  H  -74.809 -20.099  -51.593 1.00 . C C . 111 GLN HG3  1 1 
        3  42945 3 3 111 GLN N    N  -73.573 -17.260  -53.666 1.00 . C C . 111 GLN N    1 1 
        3  42946 3 3 111 GLN NE2  N  -76.525 -21.588  -52.908 1.00 . C C . 111 GLN NE2  1 1 
        3  42947 3 3 111 GLN O    O  -72.856 -18.116  -50.294 1.00 . C C . 111 GLN O    1 1 
        3  42948 3 3 111 GLN OE1  O  -77.532 -19.573  -53.069 1.00 . C C . 111 GLN OE1  1 1 
        3  42949 3 3 112 GLY C    C  -71.225 -21.113  -51.480 1.00 . C C . 112 GLY C    1 1 
        3  42950 3 3 112 GLY CA   C  -70.985 -19.632  -51.719 1.00 . C C . 112 GLY CA   1 1 
        3  42951 3 3 112 GLY H    H  -72.213 -18.863  -53.252 1.00 . C C . 112 GLY H    1 1 
        3  42952 3 3 112 GLY HA2  H  -70.144 -19.539  -52.387 1.00 . C C . 112 GLY HA2  1 1 
        3  42953 3 3 112 GLY HA3  H  -70.713 -19.177  -50.776 1.00 . C C . 112 GLY HA3  1 1 
        3  42954 3 3 112 GLY N    N  -72.091 -18.872  -52.279 1.00 . C C . 112 GLY N    1 1 
        3  42955 3 3 112 GLY O    O  -72.331 -21.549  -51.174 1.00 . C C . 112 GLY O    1 1 
        3  42956 3 3 113 THR C    C  -68.830 -22.982  -50.209 1.00 . C C . 113 THR C    1 1 
        3  42957 3 3 113 THR CA   C  -70.055 -23.177  -51.055 1.00 . C C . 113 THR CA   1 1 
        3  42958 3 3 113 THR CB   C  -69.729 -24.261  -52.047 1.00 . C C . 113 THR CB   1 1 
        3  42959 3 3 113 THR CG2  C  -70.344 -25.588  -51.606 1.00 . C C . 113 THR CG2  1 1 
        3  42960 3 3 113 THR H    H  -69.343 -21.458  -51.968 1.00 . C C . 113 THR H    1 1 
        3  42961 3 3 113 THR HA   H  -70.922 -23.417  -50.455 1.00 . C C . 113 THR HA   1 1 
        3  42962 3 3 113 THR HB   H  -68.657 -24.374  -52.104 1.00 . C C . 113 THR HB   1 1 
        3  42963 3 3 113 THR HG1  H  -70.127 -22.933  -53.415 1.00 . C C . 113 THR HG1  1 1 
        3  42964 3 3 113 THR HG21 H  -69.825 -25.952  -50.731 1.00 . C C . 113 THR HG21 1 1 
        3  42965 3 3 113 THR HG22 H  -70.254 -26.309  -52.404 1.00 . C C . 113 THR HG22 1 1 
        3  42966 3 3 113 THR HG23 H  -71.387 -25.440  -51.369 1.00 . C C . 113 THR HG23 1 1 
        3  42967 3 3 113 THR N    N  -70.173 -21.890  -51.676 1.00 . C C . 113 THR N    1 1 
        3  42968 3 3 113 THR O    O  -67.786 -22.572  -50.724 1.00 . C C . 113 THR O    1 1 
        3  42969 3 3 113 THR OG1  O  -70.225 -23.884  -53.327 1.00 . C C . 113 THR OG1  1 1 
        3  42970 3 3 114 SER C    C  -66.983 -24.506  -48.391 1.00 . C C . 114 SER C    1 1 
        3  42971 3 3 114 SER CA   C  -67.800 -23.262  -48.053 1.00 . C C . 114 SER CA   1 1 
        3  42972 3 3 114 SER CB   C  -68.248 -23.297  -46.603 1.00 . C C . 114 SER CB   1 1 
        3  42973 3 3 114 SER H    H  -69.824 -23.522  -48.562 1.00 . C C . 114 SER H    1 1 
        3  42974 3 3 114 SER HA   H  -67.201 -22.381  -48.223 1.00 . C C . 114 SER HA   1 1 
        3  42975 3 3 114 SER HB2  H  -68.450 -22.294  -46.269 1.00 . C C . 114 SER HB2  1 1 
        3  42976 3 3 114 SER HB3  H  -69.157 -23.880  -46.531 1.00 . C C . 114 SER HB3  1 1 
        3  42977 3 3 114 SER HG   H  -66.957 -23.188  -45.157 1.00 . C C . 114 SER HG   1 1 
        3  42978 3 3 114 SER N    N  -68.957 -23.229  -48.912 1.00 . C C . 114 SER N    1 1 
        3  42979 3 3 114 SER O    O  -67.537 -25.571  -48.633 1.00 . C C . 114 SER O    1 1 
        3  42980 3 3 114 SER OG   O  -67.250 -23.864  -45.772 1.00 . C C . 114 SER OG   1 1 
        3  42981 3 3 115 VAL C    C  -63.666 -25.409  -47.587 1.00 . C C . 115 VAL C    1 1 
        3  42982 3 3 115 VAL CA   C  -64.778 -25.503  -48.623 1.00 . C C . 115 VAL CA   1 1 
        3  42983 3 3 115 VAL CB   C  -64.150 -25.549  -50.048 1.00 . C C . 115 VAL CB   1 1 
        3  42984 3 3 115 VAL CG1  C  -63.232 -26.758  -50.209 1.00 . C C . 115 VAL CG1  1 1 
        3  42985 3 3 115 VAL CG2  C  -65.218 -25.549  -51.117 1.00 . C C . 115 VAL CG2  1 1 
        3  42986 3 3 115 VAL H    H  -65.278 -23.479  -48.263 1.00 . C C . 115 VAL H    1 1 
        3  42987 3 3 115 VAL HA   H  -65.337 -26.412  -48.455 1.00 . C C . 115 VAL HA   1 1 
        3  42988 3 3 115 VAL HB   H  -63.547 -24.659  -50.170 1.00 . C C . 115 VAL HB   1 1 
        3  42989 3 3 115 VAL HG11 H  -62.230 -26.492  -49.905 1.00 . C C . 115 VAL HG11 1 1 
        3  42990 3 3 115 VAL HG12 H  -63.225 -27.069  -51.243 1.00 . C C . 115 VAL HG12 1 1 
        3  42991 3 3 115 VAL HG13 H  -63.592 -27.568  -49.592 1.00 . C C . 115 VAL HG13 1 1 
        3  42992 3 3 115 VAL HG21 H  -66.174 -25.316  -50.671 1.00 . C C . 115 VAL HG21 1 1 
        3  42993 3 3 115 VAL HG22 H  -65.264 -26.524  -51.580 1.00 . C C . 115 VAL HG22 1 1 
        3  42994 3 3 115 VAL HG23 H  -64.980 -24.806  -51.864 1.00 . C C . 115 VAL HG23 1 1 
        3  42995 3 3 115 VAL N    N  -65.667 -24.361  -48.440 1.00 . C C . 115 VAL N    1 1 
        3  42996 3 3 115 VAL O    O  -62.923 -24.416  -47.555 1.00 . C C . 115 VAL O    1 1 
        3  42997 3 3 116 THR C    C  -61.474 -27.613  -45.969 1.00 . C C . 116 THR C    1 1 
        3  42998 3 3 116 THR CA   C  -62.421 -26.441  -45.788 1.00 . C C . 116 THR CA   1 1 
        3  42999 3 3 116 THR CB   C  -62.770 -26.191  -44.287 1.00 . C C . 116 THR CB   1 1 
        3  43000 3 3 116 THR CG2  C  -64.242 -26.455  -43.975 1.00 . C C . 116 THR CG2  1 1 
        3  43001 3 3 116 THR H    H  -64.173 -27.177  -46.769 1.00 . C C . 116 THR H    1 1 
        3  43002 3 3 116 THR HA   H  -61.830 -25.581  -46.080 1.00 . C C . 116 THR HA   1 1 
        3  43003 3 3 116 THR HB   H  -62.554 -25.155  -44.062 1.00 . C C . 116 THR HB   1 1 
        3  43004 3 3 116 THR HG1  H  -61.317 -26.427  -42.999 1.00 . C C . 116 THR HG1  1 1 
        3  43005 3 3 116 THR HG21 H  -64.480 -26.058  -42.999 1.00 . C C . 116 THR HG21 1 1 
        3  43006 3 3 116 THR HG22 H  -64.427 -27.519  -43.984 1.00 . C C . 116 THR HG22 1 1 
        3  43007 3 3 116 THR HG23 H  -64.860 -25.976  -44.719 1.00 . C C . 116 THR HG23 1 1 
        3  43008 3 3 116 THR N    N  -63.556 -26.417  -46.722 1.00 . C C . 116 THR N    1 1 
        3  43009 3 3 116 THR O    O  -61.864 -28.694  -46.400 1.00 . C C . 116 THR O    1 1 
        3  43010 3 3 116 THR OG1  O  -61.920 -27.007  -43.471 1.00 . C C . 116 THR OG1  1 1 
        3  43011 3 3 117 VAL C    C  -58.373 -28.372  -44.588 1.00 . C C . 117 VAL C    1 1 
        3  43012 3 3 117 VAL CA   C  -59.128 -28.256  -45.896 1.00 . C C . 117 VAL CA   1 1 
        3  43013 3 3 117 VAL CB   C  -58.214 -27.766  -47.012 1.00 . C C . 117 VAL CB   1 1 
        3  43014 3 3 117 VAL CG1  C  -57.108 -28.778  -47.283 1.00 . C C . 117 VAL CG1  1 1 
        3  43015 3 3 117 VAL CG2  C  -59.015 -27.548  -48.258 1.00 . C C . 117 VAL CG2  1 1 
        3  43016 3 3 117 VAL H    H  -59.998 -26.438  -45.351 1.00 . C C . 117 VAL H    1 1 
        3  43017 3 3 117 VAL HA   H  -59.531 -29.224  -46.160 1.00 . C C . 117 VAL HA   1 1 
        3  43018 3 3 117 VAL HB   H  -57.766 -26.829  -46.711 1.00 . C C . 117 VAL HB   1 1 
        3  43019 3 3 117 VAL HG11 H  -56.586 -28.508  -48.188 1.00 . C C . 117 VAL HG11 1 1 
        3  43020 3 3 117 VAL HG12 H  -57.540 -29.762  -47.396 1.00 . C C . 117 VAL HG12 1 1 
        3  43021 3 3 117 VAL HG13 H  -56.414 -28.783  -46.455 1.00 . C C . 117 VAL HG13 1 1 
        3  43022 3 3 117 VAL HG21 H  -58.579 -26.743  -48.830 1.00 . C C . 117 VAL HG21 1 1 
        3  43023 3 3 117 VAL HG22 H  -60.031 -27.293  -47.992 1.00 . C C . 117 VAL HG22 1 1 
        3  43024 3 3 117 VAL HG23 H  -59.013 -28.451  -48.850 1.00 . C C . 117 VAL HG23 1 1 
        3  43025 3 3 117 VAL N    N  -60.214 -27.342  -45.663 1.00 . C C . 117 VAL N    1 1 
        3  43026 3 3 117 VAL O    O  -57.872 -27.378  -44.038 1.00 . C C . 117 VAL O    1 1 
        3  43027 3 3 118 SER C    C  -57.851 -31.497  -42.750 1.00 . C C . 118 SER C    1 1 
        3  43028 3 3 118 SER CA   C  -57.979 -29.972  -42.742 1.00 . C C . 118 SER CA   1 1 
        3  43029 3 3 118 SER CB   C  -59.142 -29.554  -41.827 1.00 . C C . 118 SER CB   1 1 
        3  43030 3 3 118 SER H    H  -58.718 -30.315  -44.664 1.00 . C C . 118 SER H    1 1 
        3  43031 3 3 118 SER HA   H  -57.055 -29.509  -42.430 1.00 . C C . 118 SER HA   1 1 
        3  43032 3 3 118 SER HB2  H  -59.685 -28.750  -42.292 1.00 . C C . 118 SER HB2  1 1 
        3  43033 3 3 118 SER HB3  H  -59.810 -30.398  -41.705 1.00 . C C . 118 SER HB3  1 1 
        3  43034 3 3 118 SER HG   H  -58.173 -28.320  -40.692 1.00 . C C . 118 SER HG   1 1 
        3  43035 3 3 118 SER N    N  -58.298 -29.617  -44.120 1.00 . C C . 118 SER N    1 1 
        3  43036 3 3 118 SER O    O  -58.151 -32.142  -43.767 1.00 . C C . 118 SER O    1 1 
        3  43037 3 3 118 SER OG   O  -58.690 -29.118  -40.563 1.00 . C C . 118 SER OG   1 1 
        3  43038 3 3 119 SER C    C  -58.323 -34.072  -40.422 1.00 . C C . 119 SER C    1 1 
        3  43039 3 3 119 SER CA   C  -57.387 -33.542  -41.515 1.00 . C C . 119 SER CA   1 1 
        3  43040 3 3 119 SER CB   C  -55.954 -34.009  -41.267 1.00 . C C . 119 SER CB   1 1 
        3  43041 3 3 119 SER H    H  -57.213 -31.524  -40.850 1.00 . C C . 119 SER H    1 1 
        3  43042 3 3 119 SER HA   H  -57.718 -33.956  -42.455 1.00 . C C . 119 SER HA   1 1 
        3  43043 3 3 119 SER HB2  H  -55.730 -33.934  -40.216 1.00 . C C . 119 SER HB2  1 1 
        3  43044 3 3 119 SER HB3  H  -55.859 -35.042  -41.575 1.00 . C C . 119 SER HB3  1 1 
        3  43045 3 3 119 SER HG   H  -54.880 -32.401  -41.485 1.00 . C C . 119 SER HG   1 1 
        3  43046 3 3 119 SER N    N  -57.427 -32.077  -41.631 1.00 . C C . 119 SER N    1 1 
        3  43047 3 3 119 SER O    O  -59.410 -34.574  -40.704 1.00 . C C . 119 SER O    1 1 
        3  43048 3 3 119 SER OG   O  -55.035 -33.201  -41.992 1.00 . C C . 119 SER OG   1 1 
        3  43049 3 3 121 LYS C    C  -63.886 -34.814  -39.190 1.00 . C C . 121 LYS C    1 1 
        3  43050 3 3 121 LYS CA   C  -62.483 -35.417  -39.348 1.00 . C C . 121 LYS CA   1 1 
        3  43051 3 3 121 LYS CB   C  -61.735 -35.487  -38.006 1.00 . C C . 121 LYS CB   1 1 
        3  43052 3 3 121 LYS CD   C  -60.391 -33.286  -37.951 1.00 . C C . 121 LYS CD   1 1 
        3  43053 3 3 121 LYS CE   C  -59.724 -32.351  -36.949 1.00 . C C . 121 LYS CE   1 1 
        3  43054 3 3 121 LYS CG   C  -61.488 -34.140  -37.291 1.00 . C C . 121 LYS CG   1 1 
        3  43055 3 3 121 LYS H    H  -61.151 -35.396  -40.911 1.00 . C C . 121 LYS H    1 1 
        3  43056 3 3 121 LYS HA   H  -62.612 -36.431  -39.700 1.00 . C C . 121 LYS HA   1 1 
        3  43057 3 3 121 LYS HB2  H  -62.301 -36.117  -37.339 1.00 . C C . 121 LYS HB2  1 1 
        3  43058 3 3 121 LYS HB3  H  -60.778 -35.960  -38.182 1.00 . C C . 121 LYS HB3  1 1 
        3  43059 3 3 121 LYS HD2  H  -59.642 -33.940  -38.373 1.00 . C C . 121 LYS HD2  1 1 
        3  43060 3 3 121 LYS HD3  H  -60.831 -32.698  -38.744 1.00 . C C . 121 LYS HD3  1 1 
        3  43061 3 3 121 LYS HE2  H  -58.906 -31.844  -37.437 1.00 . C C . 121 LYS HE2  1 1 
        3  43062 3 3 121 LYS HE3  H  -60.447 -31.614  -36.628 1.00 . C C . 121 LYS HE3  1 1 
        3  43063 3 3 121 LYS HG2  H  -62.408 -33.575  -37.289 1.00 . C C . 121 LYS HG2  1 1 
        3  43064 3 3 121 LYS HG3  H  -61.205 -34.340  -36.267 1.00 . C C . 121 LYS HG3  1 1 
        3  43065 3 3 121 LYS HZ1  H  -58.467 -32.484  -35.287 1.00 . C C . 121 LYS HZ1  1 1 
        3  43066 3 3 121 LYS HZ2  H  -58.775 -33.975  -36.041 1.00 . C C . 121 LYS HZ2  1 1 
        3  43067 3 3 121 LYS HZ3  H  -59.968 -33.244  -35.077 1.00 . C C . 121 LYS HZ3  1 1 
        3  43068 3 3 121 LYS N    N  -61.701 -34.711  -40.357 1.00 . C C . 121 LYS N    1 1 
        3  43069 3 3 121 LYS NZ   N  -59.193 -33.068  -35.747 1.00 . C C . 121 LYS NZ   1 1 
        3  43070 3 3 121 LYS O    O  -64.176 -34.071  -38.235 1.00 . C C . 121 LYS O    1 1 
        3  43071 3 3 122 THR C    C  -66.938 -35.211  -38.971 1.00 . C C . 122 THR C    1 1 
        3  43072 3 3 122 THR CA   C  -66.142 -34.705  -40.177 1.00 . C C . 122 THR CA   1 1 
        3  43073 3 3 122 THR CB   C  -66.818 -35.163  -41.475 1.00 . C C . 122 THR CB   1 1 
        3  43074 3 3 122 THR CG2  C  -68.246 -34.711  -41.532 1.00 . C C . 122 THR CG2  1 1 
        3  43075 3 3 122 THR H    H  -64.434 -35.742  -40.867 1.00 . C C . 122 THR H    1 1 
        3  43076 3 3 122 THR HA   H  -66.150 -33.625  -40.158 1.00 . C C . 122 THR HA   1 1 
        3  43077 3 3 122 THR HB   H  -66.780 -36.240  -41.539 1.00 . C C . 122 THR HB   1 1 
        3  43078 3 3 122 THR HG1  H  -65.213 -34.440  -42.317 1.00 . C C . 122 THR HG1  1 1 
        3  43079 3 3 122 THR HG21 H  -68.363 -33.812  -40.947 1.00 . C C . 122 THR HG21 1 1 
        3  43080 3 3 122 THR HG22 H  -68.885 -35.486  -41.134 1.00 . C C . 122 THR HG22 1 1 
        3  43081 3 3 122 THR HG23 H  -68.520 -34.510  -42.557 1.00 . C C . 122 THR HG23 1 1 
        3  43082 3 3 122 THR N    N  -64.747 -35.151  -40.149 1.00 . C C . 122 THR N    1 1 
        3  43083 3 3 122 THR O    O  -66.688 -36.302  -38.463 1.00 . C C . 122 THR O    1 1 
        3  43084 3 3 122 THR OG1  O  -66.121 -34.598  -42.586 1.00 . C C . 122 THR OG1  1 1 
        3  43085 3 3 123 THR C    C  -70.116 -34.152  -37.535 1.00 . C C . 123 THR C    1 1 
        3  43086 3 3 123 THR CA   C  -68.714 -34.749  -37.367 1.00 . C C . 123 THR CA   1 1 
        3  43087 3 3 123 THR CB   C  -68.071 -34.223  -36.064 1.00 . C C . 123 THR CB   1 1 
        3  43088 3 3 123 THR CG2  C  -68.635 -34.947  -34.848 1.00 . C C . 123 THR CG2  1 1 
        3  43089 3 3 123 THR H    H  -68.038 -33.546  -38.964 1.00 . C C . 123 THR H    1 1 
        3  43090 3 3 123 THR HA   H  -68.798 -35.824  -37.305 1.00 . C C . 123 THR HA   1 1 
        3  43091 3 3 123 THR HB   H  -68.294 -33.169  -35.972 1.00 . C C . 123 THR HB   1 1 
        3  43092 3 3 123 THR HG1  H  -66.244 -33.662  -35.630 1.00 . C C . 123 THR HG1  1 1 
        3  43093 3 3 123 THR HG21 H  -68.973 -35.930  -35.139 1.00 . C C . 123 THR HG21 1 1 
        3  43094 3 3 123 THR HG22 H  -69.465 -34.384  -34.447 1.00 . C C . 123 THR HG22 1 1 
        3  43095 3 3 123 THR HG23 H  -67.866 -35.039  -34.095 1.00 . C C . 123 THR HG23 1 1 
        3  43096 3 3 123 THR N    N  -67.891 -34.406  -38.517 1.00 . C C . 123 THR N    1 1 
        3  43097 3 3 123 THR O    O  -70.297 -32.931  -37.458 1.00 . C C . 123 THR O    1 1 
        3  43098 3 3 123 THR OG1  O  -66.644 -34.384  -36.121 1.00 . C C . 123 THR OG1  1 1 
        3  43099 3 3 124 ALA C    C  -72.930 -33.777  -36.666 1.00 . C C . 124 ALA C    1 1 
        3  43100 3 3 124 ALA CA   C  -72.496 -34.588  -37.893 1.00 . C C . 124 ALA CA   1 1 
        3  43101 3 3 124 ALA CB   C  -73.388 -35.790  -38.069 1.00 . C C . 124 ALA CB   1 1 
        3  43102 3 3 124 ALA H    H  -70.892 -35.969  -37.839 1.00 . C C . 124 ALA H    1 1 
        3  43103 3 3 124 ALA HA   H  -72.590 -33.961  -38.767 1.00 . C C . 124 ALA HA   1 1 
        3  43104 3 3 124 ALA HB1  H  -72.781 -36.679  -38.153 1.00 . C C . 124 ALA HB1  1 1 
        3  43105 3 3 124 ALA HB2  H  -73.979 -35.671  -38.965 1.00 . C C . 124 ALA HB2  1 1 
        3  43106 3 3 124 ALA HB3  H  -74.042 -35.880  -37.215 1.00 . C C . 124 ALA HB3  1 1 
        3  43107 3 3 124 ALA N    N  -71.102 -35.014  -37.779 1.00 . C C . 124 ALA N    1 1 
        3  43108 3 3 124 ALA O    O  -72.601 -34.133  -35.543 1.00 . C C . 124 ALA O    1 1 
        3  43109 3 3 125 PRO C    C  -75.240 -32.414  -34.961 1.00 . C C . 125 PRO C    1 1 
        3  43110 3 3 125 PRO CA   C  -74.040 -31.859  -35.723 1.00 . C C . 125 PRO CA   1 1 
        3  43111 3 3 125 PRO CB   C  -74.391 -30.506  -36.352 1.00 . C C . 125 PRO CB   1 1 
        3  43112 3 3 125 PRO CD   C  -74.270 -32.176  -38.124 1.00 . C C . 125 PRO CD   1 1 
        3  43113 3 3 125 PRO CG   C  -74.854 -30.829  -37.731 1.00 . C C . 125 PRO CG   1 1 
        3  43114 3 3 125 PRO HA   H  -73.199 -31.737  -35.062 1.00 . C C . 125 PRO HA   1 1 
        3  43115 3 3 125 PRO HB2  H  -75.180 -30.025  -35.790 1.00 . C C . 125 PRO HB2  1 1 
        3  43116 3 3 125 PRO HB3  H  -73.518 -29.873  -36.394 1.00 . C C . 125 PRO HB3  1 1 
        3  43117 3 3 125 PRO HD2  H  -75.050 -32.841  -38.469 1.00 . C C . 125 PRO HD2  1 1 
        3  43118 3 3 125 PRO HD3  H  -73.509 -32.055  -38.879 1.00 . C C . 125 PRO HD3  1 1 
        3  43119 3 3 125 PRO HG2  H  -75.934 -30.876  -37.751 1.00 . C C . 125 PRO HG2  1 1 
        3  43120 3 3 125 PRO HG3  H  -74.508 -30.073  -38.419 1.00 . C C . 125 PRO HG3  1 1 
        3  43121 3 3 125 PRO N    N  -73.670 -32.678  -36.874 1.00 . C C . 125 PRO N    1 1 
        3  43122 3 3 125 PRO O    O  -76.197 -32.903  -35.572 1.00 . C C . 125 PRO O    1 1 
        3  43123 3 3 126 SER C    C  -77.225 -31.511  -32.667 1.00 . C C . 126 SER C    1 1 
        3  43124 3 3 126 SER CA   C  -76.286 -32.714  -32.774 1.00 . C C . 126 SER CA   1 1 
        3  43125 3 3 126 SER CB   C  -75.768 -33.134  -31.397 1.00 . C C . 126 SER CB   1 1 
        3  43126 3 3 126 SER H    H  -74.372 -31.944  -33.226 1.00 . C C . 126 SER H    1 1 
        3  43127 3 3 126 SER HA   H  -76.818 -33.540  -33.224 1.00 . C C . 126 SER HA   1 1 
        3  43128 3 3 126 SER HB2  H  -75.394 -32.267  -30.880 1.00 . C C . 126 SER HB2  1 1 
        3  43129 3 3 126 SER HB3  H  -76.588 -33.553  -30.827 1.00 . C C . 126 SER HB3  1 1 
        3  43130 3 3 126 SER HG   H  -74.316 -34.185  -30.635 1.00 . C C . 126 SER HG   1 1 
        3  43131 3 3 126 SER N    N  -75.170 -32.340  -33.634 1.00 . C C . 126 SER N    1 1 
        3  43132 3 3 126 SER O    O  -76.764 -30.387  -32.461 1.00 . C C . 126 SER O    1 1 
        3  43133 3 3 126 SER OG   O  -74.718 -34.090  -31.502 1.00 . C C . 126 SER OG   1 1 
        3  43134 3 3 127 VAL C    C  -80.634 -30.879  -31.863 1.00 . C C . 127 VAL C    1 1 
        3  43135 3 3 127 VAL CA   C  -79.530 -30.671  -32.889 1.00 . C C . 127 VAL CA   1 1 
        3  43136 3 3 127 VAL CB   C  -80.189 -30.552  -34.289 1.00 . C C . 127 VAL CB   1 1 
        3  43137 3 3 127 VAL CG1  C  -81.280 -29.478  -34.297 1.00 . C C . 127 VAL CG1  1 1 
        3  43138 3 3 127 VAL CG2  C  -79.152 -30.265  -35.361 1.00 . C C . 127 VAL CG2  1 1 
        3  43139 3 3 127 VAL H    H  -78.818 -32.666  -33.017 1.00 . C C . 127 VAL H    1 1 
        3  43140 3 3 127 VAL HA   H  -79.035 -29.738  -32.670 1.00 . C C . 127 VAL HA   1 1 
        3  43141 3 3 127 VAL HB   H  -80.658 -31.501  -34.515 1.00 . C C . 127 VAL HB   1 1 
        3  43142 3 3 127 VAL HG11 H  -82.173 -29.870  -33.834 1.00 . C C . 127 VAL HG11 1 1 
        3  43143 3 3 127 VAL HG12 H  -81.497 -29.193  -35.316 1.00 . C C . 127 VAL HG12 1 1 
        3  43144 3 3 127 VAL HG13 H  -80.938 -28.614  -33.747 1.00 . C C . 127 VAL HG13 1 1 
        3  43145 3 3 127 VAL HG21 H  -78.702 -29.300  -35.178 1.00 . C C . 127 VAL HG21 1 1 
        3  43146 3 3 127 VAL HG22 H  -79.628 -30.262  -36.331 1.00 . C C . 127 VAL HG22 1 1 
        3  43147 3 3 127 VAL HG23 H  -78.388 -31.028  -35.337 1.00 . C C . 127 VAL HG23 1 1 
        3  43148 3 3 127 VAL N    N  -78.528 -31.747  -32.837 1.00 . C C . 127 VAL N    1 1 
        3  43149 3 3 127 VAL O    O  -81.472 -31.770  -32.003 1.00 . C C . 127 VAL O    1 1 
        3  43150 3 3 128 TYR C    C  -82.566 -28.918  -29.849 1.00 . C C . 128 TYR C    1 1 
        3  43151 3 3 128 TYR CA   C  -81.647 -30.136  -29.794 1.00 . C C . 128 TYR CA   1 1 
        3  43152 3 3 128 TYR CB   C  -80.979 -30.236  -28.417 1.00 . C C . 128 TYR CB   1 1 
        3  43153 3 3 128 TYR CD1  C  -79.666 -32.411  -28.407 1.00 . C C . 128 TYR CD1  1 1 
        3  43154 3 3 128 TYR CD2  C  -78.452 -30.341  -28.295 1.00 . C C . 128 TYR CD2  1 1 
        3  43155 3 3 128 TYR CE1  C  -78.459 -33.127  -28.373 1.00 . C C . 128 TYR CE1  1 1 
        3  43156 3 3 128 TYR CE2  C  -77.241 -31.039  -28.260 1.00 . C C . 128 TYR CE2  1 1 
        3  43157 3 3 128 TYR CG   C  -79.676 -31.011  -28.377 1.00 . C C . 128 TYR CG   1 1 
        3  43158 3 3 128 TYR CZ   C  -77.247 -32.433  -28.299 1.00 . C C . 128 TYR CZ   1 1 
        3  43159 3 3 128 TYR H    H  -79.960 -29.337  -30.786 1.00 . C C . 128 TYR H    1 1 
        3  43160 3 3 128 TYR HA   H  -82.237 -31.025  -29.961 1.00 . C C . 128 TYR HA   1 1 
        3  43161 3 3 128 TYR HB2  H  -80.783 -29.237  -28.063 1.00 . C C . 128 TYR HB2  1 1 
        3  43162 3 3 128 TYR HB3  H  -81.679 -30.703  -27.737 1.00 . C C . 128 TYR HB3  1 1 
        3  43163 3 3 128 TYR HD1  H  -80.601 -32.948  -28.464 1.00 . C C . 128 TYR HD1  1 1 
        3  43164 3 3 128 TYR HD2  H  -78.440 -29.261  -28.271 1.00 . C C . 128 TYR HD2  1 1 
        3  43165 3 3 128 TYR HE1  H  -78.466 -34.206  -28.403 1.00 . C C . 128 TYR HE1  1 1 
        3  43166 3 3 128 TYR HE2  H  -76.306 -30.503  -28.196 1.00 . C C . 128 TYR HE2  1 1 
        3  43167 3 3 128 TYR HH   H  -75.391 -32.554  -27.850 1.00 . C C . 128 TYR HH   1 1 
        3  43168 3 3 128 TYR N    N  -80.643 -30.037  -30.839 1.00 . C C . 128 TYR N    1 1 
        3  43169 3 3 128 TYR O    O  -82.080 -27.796  -30.006 1.00 . C C . 128 TYR O    1 1 
        3  43170 3 3 128 TYR OH   O  -76.047 -33.123  -28.258 1.00 . C C . 128 TYR OH   1 1 
        3  43171 3 3 129 PRO C    C  -84.884 -27.329  -28.366 1.00 . C C . 129 PRO C    1 1 
        3  43172 3 3 129 PRO CA   C  -84.824 -28.005  -29.729 1.00 . C C . 129 PRO CA   1 1 
        3  43173 3 3 129 PRO CB   C  -86.170 -28.653  -30.078 1.00 . C C . 129 PRO CB   1 1 
        3  43174 3 3 129 PRO CD   C  -84.587 -30.423  -29.534 1.00 . C C . 129 PRO CD   1 1 
        3  43175 3 3 129 PRO CG   C  -86.054 -30.071  -29.639 1.00 . C C . 129 PRO CG   1 1 
        3  43176 3 3 129 PRO HA   H  -84.555 -27.294  -30.493 1.00 . C C . 129 PRO HA   1 1 
        3  43177 3 3 129 PRO HB2  H  -86.963 -28.161  -29.532 1.00 . C C . 129 PRO HB2  1 1 
        3  43178 3 3 129 PRO HB3  H  -86.356 -28.603  -31.139 1.00 . C C . 129 PRO HB3  1 1 
        3  43179 3 3 129 PRO HD2  H  -84.367 -30.835  -28.558 1.00 . C C . 129 PRO HD2  1 1 
        3  43180 3 3 129 PRO HD3  H  -84.306 -31.115  -30.312 1.00 . C C . 129 PRO HD3  1 1 
        3  43181 3 3 129 PRO HG2  H  -86.529 -30.192  -28.675 1.00 . C C . 129 PRO HG2  1 1 
        3  43182 3 3 129 PRO HG3  H  -86.528 -30.717  -30.362 1.00 . C C . 129 PRO HG3  1 1 
        3  43183 3 3 129 PRO N    N  -83.893 -29.133  -29.725 1.00 . C C . 129 PRO N    1 1 
        3  43184 3 3 129 PRO O    O  -84.810 -28.000  -27.347 1.00 . C C . 129 PRO O    1 1 
        3  43185 3 3 130 LEU C    C  -86.472 -24.737  -26.784 1.00 . C C . 130 LEU C    1 1 
        3  43186 3 3 130 LEU CA   C  -85.068 -25.275  -27.091 1.00 . C C . 130 LEU CA   1 1 
        3  43187 3 3 130 LEU CB   C  -84.052 -24.130  -27.102 1.00 . C C . 130 LEU CB   1 1 
        3  43188 3 3 130 LEU CD1  C  -82.044 -25.653  -26.634 1.00 . C C . 130 LEU CD1  1 1 
        3  43189 3 3 130 LEU CD2  C  -81.724 -23.299  -27.457 1.00 . C C . 130 LEU CD2  1 1 
        3  43190 3 3 130 LEU CG   C  -82.598 -24.237  -26.624 1.00 . C C . 130 LEU CG   1 1 
        3  43191 3 3 130 LEU H    H  -85.063 -25.520  -29.197 1.00 . C C . 130 LEU H    1 1 
        3  43192 3 3 130 LEU HA   H  -84.793 -25.954  -26.298 1.00 . C C . 130 LEU HA   1 1 
        3  43193 3 3 130 LEU HB2  H  -83.991 -23.794  -28.120 1.00 . C C . 130 LEU HB2  1 1 
        3  43194 3 3 130 LEU HB3  H  -84.512 -23.321  -26.543 1.00 . C C . 130 LEU HB3  1 1 
        3  43195 3 3 130 LEU HD11 H  -81.208 -25.717  -25.954 1.00 . C C . 130 LEU HD11 1 1 
        3  43196 3 3 130 LEU HD12 H  -81.717 -25.905  -27.632 1.00 . C C . 130 LEU HD12 1 1 
        3  43197 3 3 130 LEU HD13 H  -82.815 -26.343  -26.323 1.00 . C C . 130 LEU HD13 1 1 
        3  43198 3 3 130 LEU HD21 H  -81.154 -23.876  -28.171 1.00 . C C . 130 LEU HD21 1 1 
        3  43199 3 3 130 LEU HD22 H  -81.048 -22.764  -26.807 1.00 . C C . 130 LEU HD22 1 1 
        3  43200 3 3 130 LEU HD23 H  -82.351 -22.594  -27.983 1.00 . C C . 130 LEU HD23 1 1 
        3  43201 3 3 130 LEU HG   H  -82.569 -23.887  -25.602 1.00 . C C . 130 LEU HG   1 1 
        3  43202 3 3 130 LEU N    N  -85.012 -26.010  -28.349 1.00 . C C . 130 LEU N    1 1 
        3  43203 3 3 130 LEU O    O  -86.859 -23.662  -27.262 1.00 . C C . 130 LEU O    1 1 
        3  43204 3 3 131 ALA C    C  -88.406 -24.148  -24.288 1.00 . C C . 131 ALA C    1 1 
        3  43205 3 3 131 ALA CA   C  -88.544 -25.054  -25.525 1.00 . C C . 131 ALA CA   1 1 
        3  43206 3 3 131 ALA CB   C  -89.384 -26.252  -25.209 1.00 . C C . 131 ALA CB   1 1 
        3  43207 3 3 131 ALA H    H  -86.864 -26.332  -25.646 1.00 . C C . 131 ALA H    1 1 
        3  43208 3 3 131 ALA HA   H  -89.022 -24.491  -26.315 1.00 . C C . 131 ALA HA   1 1 
        3  43209 3 3 131 ALA HB1  H  -90.402 -26.071  -25.518 1.00 . C C . 131 ALA HB1  1 1 
        3  43210 3 3 131 ALA HB2  H  -89.357 -26.440  -24.145 1.00 . C C . 131 ALA HB2  1 1 
        3  43211 3 3 131 ALA HB3  H  -88.997 -27.112  -25.736 1.00 . C C . 131 ALA HB3  1 1 
        3  43212 3 3 131 ALA N    N  -87.230 -25.490  -25.988 1.00 . C C . 131 ALA N    1 1 
        3  43213 3 3 131 ALA O    O  -87.535 -24.403  -23.443 1.00 . C C . 131 ALA O    1 1 
        3  43214 3 3 132 PRO C    C  -89.418 -22.790  -21.660 1.00 . C C . 132 PRO C    1 1 
        3  43215 3 3 132 PRO CA   C  -89.096 -22.172  -23.038 1.00 . C C . 132 PRO CA   1 1 
        3  43216 3 3 132 PRO CB   C  -90.055 -21.020  -23.380 1.00 . C C . 132 PRO CB   1 1 
        3  43217 3 3 132 PRO CD   C  -90.428 -22.755  -24.995 1.00 . C C . 132 PRO CD   1 1 
        3  43218 3 3 132 PRO CG   C  -91.045 -21.583  -24.289 1.00 . C C . 132 PRO CG   1 1 
        3  43219 3 3 132 PRO HA   H  -88.089 -21.791  -23.032 1.00 . C C . 132 PRO HA   1 1 
        3  43220 3 3 132 PRO HB2  H  -90.535 -20.656  -22.483 1.00 . C C . 132 PRO HB2  1 1 
        3  43221 3 3 132 PRO HB3  H  -89.518 -20.220  -23.867 1.00 . C C . 132 PRO HB3  1 1 
        3  43222 3 3 132 PRO HD2  H  -91.127 -23.580  -25.039 1.00 . C C . 132 PRO HD2  1 1 
        3  43223 3 3 132 PRO HD3  H  -90.106 -22.475  -25.985 1.00 . C C . 132 PRO HD3  1 1 
        3  43224 3 3 132 PRO HG2  H  -91.911 -21.907  -23.729 1.00 . C C . 132 PRO HG2  1 1 
        3  43225 3 3 132 PRO HG3  H  -91.337 -20.841  -25.016 1.00 . C C . 132 PRO HG3  1 1 
        3  43226 3 3 132 PRO N    N  -89.261 -23.102  -24.162 1.00 . C C . 132 PRO N    1 1 
        3  43227 3 3 132 PRO O    O  -89.739 -23.977  -21.575 1.00 . C C . 132 PRO O    1 1 
        3  43228 3 3 133 VAL C    C  -90.941 -23.272  -19.201 1.00 . C C . 133 VAL C    1 1 
        3  43229 3 3 133 VAL CA   C  -89.662 -22.417  -19.230 1.00 . C C . 133 VAL CA   1 1 
        3  43230 3 3 133 VAL CB   C  -89.849 -21.175  -18.308 1.00 . C C . 133 VAL CB   1 1 
        3  43231 3 3 133 VAL CG1  C  -88.503 -20.603  -17.904 1.00 . C C . 133 VAL CG1  1 1 
        3  43232 3 3 133 VAL CG2  C  -90.715 -20.089  -18.986 1.00 . C C . 133 VAL CG2  1 1 
        3  43233 3 3 133 VAL H    H  -89.003 -21.073  -20.734 1.00 . C C . 133 VAL H    1 1 
        3  43234 3 3 133 VAL HA   H  -88.853 -23.010  -18.831 1.00 . C C . 133 VAL HA   1 1 
        3  43235 3 3 133 VAL HB   H  -90.354 -21.502  -17.408 1.00 . C C . 133 VAL HB   1 1 
        3  43236 3 3 133 VAL HG11 H  -87.776 -21.400  -17.849 1.00 . C C . 133 VAL HG11 1 1 
        3  43237 3 3 133 VAL HG12 H  -88.589 -20.127  -16.939 1.00 . C C . 133 VAL HG12 1 1 
        3  43238 3 3 133 VAL HG13 H  -88.186 -19.877  -18.638 1.00 . C C . 133 VAL HG13 1 1 
        3  43239 3 3 133 VAL HG21 H  -91.753 -20.387  -18.958 1.00 . C C . 133 VAL HG21 1 1 
        3  43240 3 3 133 VAL HG22 H  -90.403 -19.969  -20.013 1.00 . C C . 133 VAL HG22 1 1 
        3  43241 3 3 133 VAL HG23 H  -90.594 -19.153  -18.462 1.00 . C C . 133 VAL HG23 1 1 
        3  43242 3 3 133 VAL N    N  -89.292 -21.999  -20.594 1.00 . C C . 133 VAL N    1 1 
        3  43243 3 3 133 VAL O    O  -91.972 -22.826  -19.715 1.00 . C C . 133 VAL O    1 1 
        3  43244 3 3 134 CYS C    C  -93.275 -24.794  -17.776 1.00 . C C . 134 CYS C    1 1 
        3  43245 3 3 134 CYS CA   C  -92.102 -25.353  -18.580 1.00 . C C . 134 CYS CA   1 1 
        3  43246 3 3 134 CYS CB   C  -91.839 -26.832  -18.212 1.00 . C C . 134 CYS CB   1 1 
        3  43247 3 3 134 CYS H    H  -90.050 -24.796  -18.224 1.00 . C C . 134 CYS H    1 1 
        3  43248 3 3 134 CYS HA   H  -92.455 -25.369  -19.603 1.00 . C C . 134 CYS HA   1 1 
        3  43249 3 3 134 CYS HB2  H  -92.780 -27.258  -17.918 1.00 . C C . 134 CYS HB2  1 1 
        3  43250 3 3 134 CYS HB3  H  -91.535 -27.333  -19.125 1.00 . C C . 134 CYS HB3  1 1 
        3  43251 3 3 134 CYS N    N  -90.890 -24.480  -18.617 1.00 . C C . 134 CYS N    1 1 
        3  43252 3 3 134 CYS O    O  -94.375 -25.364  -17.791 1.00 . C C . 134 CYS O    1 1 
        3  43253 3 3 134 CYS SG   S  -90.648 -27.271  -16.910 1.00 . C C . 134 CYS SG   1 1 
        3  43254 3 3 135 GLY C    C  -94.983 -22.295  -17.512 1.00 . C C . 135 GLY C    1 1 
        3  43255 3 3 135 GLY CA   C  -94.066 -22.882  -16.456 1.00 . C C . 135 GLY CA   1 1 
        3  43256 3 3 135 GLY H    H  -92.120 -23.300  -17.140 1.00 . C C . 135 GLY H    1 1 
        3  43257 3 3 135 GLY HA2  H  -94.639 -23.508  -15.787 1.00 . C C . 135 GLY HA2  1 1 
        3  43258 3 3 135 GLY HA3  H  -93.612 -22.079  -15.895 1.00 . C C . 135 GLY HA3  1 1 
        3  43259 3 3 135 GLY N    N  -93.023 -23.679  -17.089 1.00 . C C . 135 GLY N    1 1 
        3  43260 3 3 135 GLY O    O  -94.524 -21.870  -18.580 1.00 . C C . 135 GLY O    1 1 
        3  43261 3 3 136 ASP C    C  -97.297 -20.305  -18.274 1.00 . C C . 136 ASP C    1 1 
        3  43262 3 3 136 ASP CA   C  -97.317 -21.828  -18.137 1.00 . C C . 136 ASP CA   1 1 
        3  43263 3 3 136 ASP CB   C  -98.685 -22.339  -17.680 1.00 . C C . 136 ASP CB   1 1 
        3  43264 3 3 136 ASP CG   C  -98.690 -23.852  -17.436 1.00 . C C . 136 ASP CG   1 1 
        3  43265 3 3 136 ASP H    H  -96.560 -22.644  -16.340 1.00 . C C . 136 ASP H    1 1 
        3  43266 3 3 136 ASP HA   H  -97.105 -22.253  -19.107 1.00 . C C . 136 ASP HA   1 1 
        3  43267 3 3 136 ASP HB2  H  -98.962 -21.836  -16.766 1.00 . C C . 136 ASP HB2  1 1 
        3  43268 3 3 136 ASP HB3  H  -99.415 -22.106  -18.442 1.00 . C C . 136 ASP HB3  1 1 
        3  43269 3 3 136 ASP N    N  -96.282 -22.283  -17.207 1.00 . C C . 136 ASP N    1 1 
        3  43270 3 3 136 ASP O    O  -97.848 -19.747  -19.237 1.00 . C C . 136 ASP O    1 1 
        3  43271 3 3 136 ASP OD1  O  -98.212 -24.603  -18.319 1.00 . C C . 136 ASP OD1  1 1 
        3  43272 3 3 136 ASP OD2  O  -99.153 -24.294  -16.357 1.00 . C C . 136 ASP OD2  1 1 
        3  43273 3 3 137 THR C    C  -96.239 -17.563  -18.656 1.00 . C C . 137 THR C    1 1 
        3  43274 3 3 137 THR CA   C  -96.343 -18.216  -17.274 1.00 . C C . 137 THR CA   1 1 
        3  43275 3 3 137 THR CB   C  -95.043 -17.916  -16.475 1.00 . C C . 137 THR CB   1 1 
        3  43276 3 3 137 THR CG2  C  -95.305 -17.973  -14.961 1.00 . C C . 137 THR CG2  1 1 
        3  43277 3 3 137 THR H    H  -96.236 -20.213  -16.597 1.00 . C C . 137 THR H    1 1 
        3  43278 3 3 137 THR HA   H  -97.156 -17.734  -16.753 1.00 . C C . 137 THR HA   1 1 
        3  43279 3 3 137 THR HB   H  -94.697 -16.925  -16.732 1.00 . C C . 137 THR HB   1 1 
        3  43280 3 3 137 THR HG1  H  -93.189 -18.551  -16.479 1.00 . C C . 137 THR HG1  1 1 
        3  43281 3 3 137 THR HG21 H  -96.199 -17.412  -14.729 1.00 . C C . 137 THR HG21 1 1 
        3  43282 3 3 137 THR HG22 H  -94.465 -17.545  -14.434 1.00 . C C . 137 THR HG22 1 1 
        3  43283 3 3 137 THR HG23 H  -95.436 -19.001  -14.657 1.00 . C C . 137 THR HG23 1 1 
        3  43284 3 3 137 THR N    N  -96.638 -19.663  -17.301 1.00 . C C . 137 THR N    1 1 
        3  43285 3 3 137 THR O    O  -95.150 -17.484  -19.251 1.00 . C C . 137 THR O    1 1 
        3  43286 3 3 137 THR OG1  O  -94.025 -18.867  -16.829 1.00 . C C . 137 THR OG1  1 1 
        3  43287 3 3 138 THR C    C  -96.954 -14.977  -20.322 1.00 . C C . 138 THR C    1 1 
        3  43288 3 3 138 THR CA   C  -97.430 -16.435  -20.451 1.00 . C C . 138 THR CA   1 1 
        3  43289 3 3 138 THR CB   C  -98.823 -16.586  -21.155 1.00 . C C . 138 THR CB   1 1 
        3  43290 3 3 138 THR CG2  C  -99.946 -15.839  -20.404 1.00 . C C . 138 THR CG2  1 1 
        3  43291 3 3 138 THR H    H  -98.211 -17.207  -18.640 1.00 . C C . 138 THR H    1 1 
        3  43292 3 3 138 THR HA   H  -96.704 -16.936  -21.079 1.00 . C C . 138 THR HA   1 1 
        3  43293 3 3 138 THR HB   H  -99.064 -17.606  -21.058 1.00 . C C . 138 THR HB   1 1 
        3  43294 3 3 138 THR HG1  H  -98.607 -15.175  -22.493 1.00 . C C . 138 THR HG1  1 1 
        3  43295 3 3 138 THR HG21 H -100.760 -16.521  -20.203 1.00 . C C . 138 THR HG21 1 1 
        3  43296 3 3 138 THR HG22 H -100.304 -15.021  -21.011 1.00 . C C . 138 THR HG22 1 1 
        3  43297 3 3 138 THR HG23 H  -99.560 -15.454  -19.472 1.00 . C C . 138 THR HG23 1 1 
        3  43298 3 3 138 THR N    N  -97.385 -17.107  -19.159 1.00 . C C . 138 THR N    1 1 
        3  43299 3 3 138 THR O    O  -97.417 -14.225  -19.458 1.00 . C C . 138 THR O    1 1 
        3  43300 3 3 138 THR OG1  O  -98.737 -16.126  -22.511 1.00 . C C . 138 THR OG1  1 1 
        3  43301 3 3 139 GLY C    C  -96.327 -12.640  -22.442 1.00 . C C . 139 GLY C    1 1 
        3  43302 3 3 139 GLY CA   C  -95.522 -13.246  -21.309 1.00 . C C . 139 GLY CA   1 1 
        3  43303 3 3 139 GLY H    H  -95.617 -15.302  -21.761 1.00 . C C . 139 GLY H    1 1 
        3  43304 3 3 139 GLY HA2  H  -95.694 -12.695  -20.395 1.00 . C C . 139 GLY HA2  1 1 
        3  43305 3 3 139 GLY HA3  H  -94.474 -13.226  -21.561 1.00 . C C . 139 GLY HA3  1 1 
        3  43306 3 3 139 GLY N    N  -95.968 -14.626  -21.145 1.00 . C C . 139 GLY N    1 1 
        3  43307 3 3 139 GLY O    O  -97.557 -12.578  -22.360 1.00 . C C . 139 GLY O    1 1 
        3  43308 3 3 140 SER C    C  -95.677 -12.029  -26.000 1.00 . C C . 140 SER C    1 1 
        3  43309 3 3 140 SER CA   C  -96.332 -11.640  -24.669 1.00 . C C . 140 SER CA   1 1 
        3  43310 3 3 140 SER CB   C  -96.393 -10.112  -24.519 1.00 . C C . 140 SER CB   1 1 
        3  43311 3 3 140 SER H    H  -94.673 -12.325  -23.530 1.00 . C C . 140 SER H    1 1 
        3  43312 3 3 140 SER HA   H  -97.345 -12.012  -24.678 1.00 . C C . 140 SER HA   1 1 
        3  43313 3 3 140 SER HB2  H  -96.703  -9.865  -23.518 1.00 . C C . 140 SER HB2  1 1 
        3  43314 3 3 140 SER HB3  H  -95.405  -9.703  -24.690 1.00 . C C . 140 SER HB3  1 1 
        3  43315 3 3 140 SER HG   H  -97.300  -8.592  -25.313 1.00 . C C . 140 SER HG   1 1 
        3  43316 3 3 140 SER N    N  -95.648 -12.226  -23.512 1.00 . C C . 140 SER N    1 1 
        3  43317 3 3 140 SER O    O  -96.348 -12.501  -26.926 1.00 . C C . 140 SER O    1 1 
        3  43318 3 3 140 SER OG   O  -97.312  -9.544  -25.433 1.00 . C C . 140 SER OG   1 1 
        3  43319 3 3 141 SER C    C  -92.690 -13.302  -26.902 1.00 . C C . 141 SER C    1 1 
        3  43320 3 3 141 SER CA   C  -93.550 -12.112  -27.244 1.00 . C C . 141 SER CA   1 1 
        3  43321 3 3 141 SER CB   C  -92.643 -10.937  -27.598 1.00 . C C . 141 SER CB   1 1 
        3  43322 3 3 141 SER H    H  -93.922 -11.406  -25.297 1.00 . C C . 141 SER H    1 1 
        3  43323 3 3 141 SER HA   H  -94.187 -12.348  -28.084 1.00 . C C . 141 SER HA   1 1 
        3  43324 3 3 141 SER HB2  H  -92.191 -10.553  -26.700 1.00 . C C . 141 SER HB2  1 1 
        3  43325 3 3 141 SER HB3  H  -91.862 -11.284  -28.263 1.00 . C C . 141 SER HB3  1 1 
        3  43326 3 3 141 SER HG   H  -92.860  -9.091  -28.139 1.00 . C C . 141 SER HG   1 1 
        3  43327 3 3 141 SER N    N  -94.367 -11.800  -26.077 1.00 . C C . 141 SER N    1 1 
        3  43328 3 3 141 SER O    O  -91.567 -13.147  -26.390 1.00 . C C . 141 SER O    1 1 
        3  43329 3 3 141 SER OG   O  -93.371  -9.900  -28.218 1.00 . C C . 141 SER OG   1 1 
        3  43330 3 3 142 VAL C    C  -91.364 -16.013  -27.765 1.00 . C C . 142 VAL C    1 1 
        3  43331 3 3 142 VAL CA   C  -92.575 -15.762  -26.880 1.00 . C C . 142 VAL CA   1 1 
        3  43332 3 3 142 VAL CB   C  -93.545 -16.925  -27.067 1.00 . C C . 142 VAL CB   1 1 
        3  43333 3 3 142 VAL CG1  C  -92.963 -18.203  -26.462 1.00 . C C . 142 VAL CG1  1 1 
        3  43334 3 3 142 VAL CG2  C  -94.882 -16.581  -26.435 1.00 . C C . 142 VAL CG2  1 1 
        3  43335 3 3 142 VAL H    H  -94.121 -14.509  -27.587 1.00 . C C . 142 VAL H    1 1 
        3  43336 3 3 142 VAL HA   H  -92.254 -15.748  -25.850 1.00 . C C . 142 VAL HA   1 1 
        3  43337 3 3 142 VAL HB   H  -93.690 -17.083  -28.127 1.00 . C C . 142 VAL HB   1 1 
        3  43338 3 3 142 VAL HG11 H  -93.703 -18.672  -25.830 1.00 . C C . 142 VAL HG11 1 1 
        3  43339 3 3 142 VAL HG12 H  -92.090 -17.958  -25.874 1.00 . C C . 142 VAL HG12 1 1 
        3  43340 3 3 142 VAL HG13 H  -92.684 -18.882  -27.254 1.00 . C C . 142 VAL HG13 1 1 
        3  43341 3 3 142 VAL HG21 H  -95.614 -16.414  -27.211 1.00 . C C . 142 VAL HG21 1 1 
        3  43342 3 3 142 VAL HG22 H  -94.778 -15.686  -25.839 1.00 . C C . 142 VAL HG22 1 1 
        3  43343 3 3 142 VAL HG23 H  -95.204 -17.398  -25.807 1.00 . C C . 142 VAL HG23 1 1 
        3  43344 3 3 142 VAL N    N  -93.227 -14.488  -27.186 1.00 . C C . 142 VAL N    1 1 
        3  43345 3 3 142 VAL O    O  -91.471 -15.973  -28.986 1.00 . C C . 142 VAL O    1 1 
        3  43346 3 3 143 THR C    C  -88.677 -18.095  -27.654 1.00 . C C . 143 THR C    1 1 
        3  43347 3 3 143 THR CA   C  -89.029 -16.622  -27.917 1.00 . C C . 143 THR CA   1 1 
        3  43348 3 3 143 THR CB   C  -87.795 -15.650  -27.714 1.00 . C C . 143 THR CB   1 1 
        3  43349 3 3 143 THR CG2  C  -88.215 -14.246  -27.245 1.00 . C C . 143 THR CG2  1 1 
        3  43350 3 3 143 THR H    H  -90.178 -16.267  -26.171 1.00 . C C . 143 THR H    1 1 
        3  43351 3 3 143 THR HA   H  -89.312 -16.558  -28.961 1.00 . C C . 143 THR HA   1 1 
        3  43352 3 3 143 THR HB   H  -87.299 -15.547  -28.669 1.00 . C C . 143 THR HB   1 1 
        3  43353 3 3 143 THR HG1  H  -86.147 -15.580  -26.668 1.00 . C C . 143 THR HG1  1 1 
        3  43354 3 3 143 THR HG21 H  -88.669 -14.314  -26.267 1.00 . C C . 143 THR HG21 1 1 
        3  43355 3 3 143 THR HG22 H  -88.927 -13.831  -27.943 1.00 . C C . 143 THR HG22 1 1 
        3  43356 3 3 143 THR HG23 H  -87.346 -13.608  -27.195 1.00 . C C . 143 THR HG23 1 1 
        3  43357 3 3 143 THR N    N  -90.212 -16.257  -27.150 1.00 . C C . 143 THR N    1 1 
        3  43358 3 3 143 THR O    O  -88.698 -18.552  -26.511 1.00 . C C . 143 THR O    1 1 
        3  43359 3 3 143 THR OG1  O  -86.855 -16.216  -26.798 1.00 . C C . 143 THR OG1  1 1 
        3  43360 3 3 144 LEU C    C  -86.590 -20.295  -29.211 1.00 . C C . 144 LEU C    1 1 
        3  43361 3 3 144 LEU CA   C  -87.986 -20.222  -28.631 1.00 . C C . 144 LEU CA   1 1 
        3  43362 3 3 144 LEU CB   C  -88.916 -21.160  -29.409 1.00 . C C . 144 LEU CB   1 1 
        3  43363 3 3 144 LEU CD1  C  -90.748 -21.867  -30.915 1.00 . C C . 144 LEU CD1  1 1 
        3  43364 3 3 144 LEU CD2  C  -91.238 -20.144  -29.213 1.00 . C C . 144 LEU CD2  1 1 
        3  43365 3 3 144 LEU CG   C  -90.185 -20.703  -30.135 1.00 . C C . 144 LEU CG   1 1 
        3  43366 3 3 144 LEU H    H  -88.445 -18.415  -29.613 1.00 . C C . 144 LEU H    1 1 
        3  43367 3 3 144 LEU HA   H  -87.959 -20.517  -27.592 1.00 . C C . 144 LEU HA   1 1 
        3  43368 3 3 144 LEU HB2  H  -88.309 -21.629  -30.160 1.00 . C C . 144 LEU HB2  1 1 
        3  43369 3 3 144 LEU HB3  H  -89.205 -21.942  -28.715 1.00 . C C . 144 LEU HB3  1 1 
        3  43370 3 3 144 LEU HD11 H  -91.380 -22.461  -30.271 1.00 . C C . 144 LEU HD11 1 1 
        3  43371 3 3 144 LEU HD12 H  -89.938 -22.477  -31.287 1.00 . C C . 144 LEU HD12 1 1 
        3  43372 3 3 144 LEU HD13 H  -91.330 -21.496  -31.746 1.00 . C C . 144 LEU HD13 1 1 
        3  43373 3 3 144 LEU HD21 H  -91.824 -20.248  -30.180 1.00 . C C . 144 LEU HD21 1 1 
        3  43374 3 3 144 LEU HD22 H  -90.238 -19.820  -28.931 1.00 . C C . 144 LEU HD22 1 1 
        3  43375 3 3 144 LEU HD23 H  -91.391 -21.063  -28.603 1.00 . C C . 144 LEU HD23 1 1 
        3  43376 3 3 144 LEU HG   H  -89.903 -19.934  -30.843 1.00 . C C . 144 LEU HG   1 1 
        3  43377 3 3 144 LEU N    N  -88.407 -18.835  -28.728 1.00 . C C . 144 LEU N    1 1 
        3  43378 3 3 144 LEU O    O  -86.111 -19.334  -29.814 1.00 . C C . 144 LEU O    1 1 
        3  43379 3 3 145 GLY C    C  -84.331 -22.927  -30.254 1.00 . C C . 145 GLY C    1 1 
        3  43380 3 3 145 GLY CA   C  -84.587 -21.614  -29.535 1.00 . C C . 145 GLY CA   1 1 
        3  43381 3 3 145 GLY H    H  -86.374 -22.169  -28.549 1.00 . C C . 145 GLY H    1 1 
        3  43382 3 3 145 GLY HA2  H  -84.370 -20.808  -30.219 1.00 . C C . 145 GLY HA2  1 1 
        3  43383 3 3 145 GLY HA3  H  -83.905 -21.543  -28.699 1.00 . C C . 145 GLY HA3  1 1 
        3  43384 3 3 145 GLY N    N  -85.939 -21.436  -29.034 1.00 . C C . 145 GLY N    1 1 
        3  43385 3 3 145 GLY O    O  -85.178 -23.835  -30.279 1.00 . C C . 145 GLY O    1 1 
        3  43386 3 3 146 CYS C    C  -81.131 -24.282  -31.109 1.00 . C C . 146 CYS C    1 1 
        3  43387 3 3 146 CYS CA   C  -82.618 -24.225  -31.443 1.00 . C C . 146 CYS CA   1 1 
        3  43388 3 3 146 CYS CB   C  -82.830 -24.226  -32.954 1.00 . C C . 146 CYS CB   1 1 
        3  43389 3 3 146 CYS H    H  -82.548 -22.230  -30.789 1.00 . C C . 146 CYS H    1 1 
        3  43390 3 3 146 CYS HA   H  -83.116 -25.079  -31.007 1.00 . C C . 146 CYS HA   1 1 
        3  43391 3 3 146 CYS HB2  H  -83.885 -24.118  -33.151 1.00 . C C . 146 CYS HB2  1 1 
        3  43392 3 3 146 CYS HB3  H  -82.310 -23.381  -33.384 1.00 . C C . 146 CYS HB3  1 1 
        3  43393 3 3 146 CYS N    N  -83.145 -23.004  -30.853 1.00 . C C . 146 CYS N    1 1 
        3  43394 3 3 146 CYS O    O  -80.432 -23.272  -31.254 1.00 . C C . 146 CYS O    1 1 
        3  43395 3 3 146 CYS SG   S  -82.267 -25.725  -33.738 1.00 . C C . 146 CYS SG   1 1 
        3  43396 3 3 147 LEU C    C  -78.499 -26.652  -31.051 1.00 . C C . 147 LEU C    1 1 
        3  43397 3 3 147 LEU CA   C  -79.236 -25.571  -30.276 1.00 . C C . 147 LEU CA   1 1 
        3  43398 3 3 147 LEU CB   C  -79.045 -25.799  -28.778 1.00 . C C . 147 LEU CB   1 1 
        3  43399 3 3 147 LEU CD1  C  -77.516 -23.992  -27.873 1.00 . C C . 147 LEU CD1  1 1 
        3  43400 3 3 147 LEU CD2  C  -77.127 -26.423  -27.258 1.00 . C C . 147 LEU CD2  1 1 
        3  43401 3 3 147 LEU CG   C  -77.619 -25.456  -28.334 1.00 . C C . 147 LEU CG   1 1 
        3  43402 3 3 147 LEU H    H  -81.256 -26.203  -30.530 1.00 . C C . 147 LEU H    1 1 
        3  43403 3 3 147 LEU HA   H  -78.760 -24.632  -30.517 1.00 . C C . 147 LEU HA   1 1 
        3  43404 3 3 147 LEU HB2  H  -79.742 -25.178  -28.236 1.00 . C C . 147 LEU HB2  1 1 
        3  43405 3 3 147 LEU HB3  H  -79.246 -26.836  -28.551 1.00 . C C . 147 LEU HB3  1 1 
        3  43406 3 3 147 LEU HD11 H  -78.463 -23.678  -27.459 1.00 . C C . 147 LEU HD11 1 1 
        3  43407 3 3 147 LEU HD12 H  -77.266 -23.366  -28.716 1.00 . C C . 147 LEU HD12 1 1 
        3  43408 3 3 147 LEU HD13 H  -76.747 -23.905  -27.119 1.00 . C C . 147 LEU HD13 1 1 
        3  43409 3 3 147 LEU HD21 H  -76.446 -27.136  -27.699 1.00 . C C . 147 LEU HD21 1 1 
        3  43410 3 3 147 LEU HD22 H  -77.970 -26.946  -26.832 1.00 . C C . 147 LEU HD22 1 1 
        3  43411 3 3 147 LEU HD23 H  -76.617 -25.870  -26.483 1.00 . C C . 147 LEU HD23 1 1 
        3  43412 3 3 147 LEU HG   H  -76.977 -25.565  -29.200 1.00 . C C . 147 LEU HG   1 1 
        3  43413 3 3 147 LEU N    N  -80.652 -25.439  -30.642 1.00 . C C . 147 LEU N    1 1 
        3  43414 3 3 147 LEU O    O  -78.981 -27.784  -31.162 1.00 . C C . 147 LEU O    1 1 
        3  43415 3 3 148 VAL C    C  -75.073 -27.280  -31.958 1.00 . C C . 148 VAL C    1 1 
        3  43416 3 3 148 VAL CA   C  -76.514 -27.103  -32.470 1.00 . C C . 148 VAL CA   1 1 
        3  43417 3 3 148 VAL CB   C  -76.541 -26.516  -33.918 1.00 . C C . 148 VAL CB   1 1 
        3  43418 3 3 148 VAL CG1  C  -75.716 -27.373  -34.880 1.00 . C C . 148 VAL CG1  1 1 
        3  43419 3 3 148 VAL CG2  C  -77.987 -26.380  -34.423 1.00 . C C . 148 VAL CG2  1 1 
        3  43420 3 3 148 VAL H    H  -77.012 -25.366  -31.373 1.00 . C C . 148 VAL H    1 1 
        3  43421 3 3 148 VAL HA   H  -76.967 -28.084  -32.505 1.00 . C C . 148 VAL HA   1 1 
        3  43422 3 3 148 VAL HB   H  -76.097 -25.530  -33.886 1.00 . C C . 148 VAL HB   1 1 
        3  43423 3 3 148 VAL HG11 H  -75.500 -28.325  -34.418 1.00 . C C . 148 VAL HG11 1 1 
        3  43424 3 3 148 VAL HG12 H  -74.791 -26.866  -35.110 1.00 . C C . 148 VAL HG12 1 1 
        3  43425 3 3 148 VAL HG13 H  -76.275 -27.533  -35.790 1.00 . C C . 148 VAL HG13 1 1 
        3  43426 3 3 148 VAL HG21 H  -78.671 -26.549  -33.605 1.00 . C C . 148 VAL HG21 1 1 
        3  43427 3 3 148 VAL HG22 H  -78.166 -27.110  -35.200 1.00 . C C . 148 VAL HG22 1 1 
        3  43428 3 3 148 VAL HG23 H  -78.139 -25.387  -34.818 1.00 . C C . 148 VAL HG23 1 1 
        3  43429 3 3 148 VAL N    N  -77.312 -26.283  -31.546 1.00 . C C . 148 VAL N    1 1 
        3  43430 3 3 148 VAL O    O  -74.323 -26.320  -31.787 1.00 . C C . 148 VAL O    1 1 
        3  43431 3 3 149 LYS C    C  -72.716 -29.986  -31.352 1.00 . C C . 149 LYS C    1 1 
        3  43432 3 3 149 LYS CA   C  -73.549 -28.796  -30.879 1.00 . C C . 149 LYS CA   1 1 
        3  43433 3 3 149 LYS CB   C  -74.048 -29.028  -29.440 1.00 . C C . 149 LYS CB   1 1 
        3  43434 3 3 149 LYS CD   C  -73.423 -30.161  -27.302 1.00 . C C . 149 LYS CD   1 1 
        3  43435 3 3 149 LYS CE   C  -72.314 -30.344  -26.294 1.00 . C C . 149 LYS CE   1 1 
        3  43436 3 3 149 LYS CG   C  -72.973 -29.205  -28.387 1.00 . C C . 149 LYS CG   1 1 
        3  43437 3 3 149 LYS H    H  -75.325 -29.252  -31.907 1.00 . C C . 149 LYS H    1 1 
        3  43438 3 3 149 LYS HA   H  -72.917 -27.922  -30.874 1.00 . C C . 149 LYS HA   1 1 
        3  43439 3 3 149 LYS HB2  H  -74.663 -28.191  -29.154 1.00 . C C . 149 LYS HB2  1 1 
        3  43440 3 3 149 LYS HB3  H  -74.670 -29.914  -29.445 1.00 . C C . 149 LYS HB3  1 1 
        3  43441 3 3 149 LYS HD2  H  -74.298 -29.762  -26.809 1.00 . C C . 149 LYS HD2  1 1 
        3  43442 3 3 149 LYS HD3  H  -73.665 -31.116  -27.744 1.00 . C C . 149 LYS HD3  1 1 
        3  43443 3 3 149 LYS HE2  H  -72.725 -30.774  -25.393 1.00 . C C . 149 LYS HE2  1 1 
        3  43444 3 3 149 LYS HE3  H  -71.576 -31.020  -26.702 1.00 . C C . 149 LYS HE3  1 1 
        3  43445 3 3 149 LYS HG2  H  -72.081 -29.594  -28.853 1.00 . C C . 149 LYS HG2  1 1 
        3  43446 3 3 149 LYS HG3  H  -72.751 -28.245  -27.944 1.00 . C C . 149 LYS HG3  1 1 
        3  43447 3 3 149 LYS HZ1  H  -72.309 -28.257  -26.156 1.00 . C C . 149 LYS HZ1  1 1 
        3  43448 3 3 149 LYS HZ2  H  -70.794 -28.928  -26.532 1.00 . C C . 149 LYS HZ2  1 1 
        3  43449 3 3 149 LYS HZ3  H  -71.401 -29.029  -24.949 1.00 . C C . 149 LYS HZ3  1 1 
        3  43450 3 3 149 LYS N    N  -74.689 -28.527  -31.734 1.00 . C C . 149 LYS N    1 1 
        3  43451 3 3 149 LYS NZ   N  -71.654 -29.039  -25.957 1.00 . C C . 149 LYS NZ   1 1 
        3  43452 3 3 149 LYS O    O  -73.260 -30.990  -31.848 1.00 . C C . 149 LYS O    1 1 
        3  43453 3 3 150 GLY C    C  -70.398 -31.282  -32.918 1.00 . C C . 150 GLY C    1 1 
        3  43454 3 3 150 GLY CA   C  -70.441 -30.917  -31.447 1.00 . C C . 150 GLY CA   1 1 
        3  43455 3 3 150 GLY H    H  -71.065 -29.025  -30.765 1.00 . C C . 150 GLY H    1 1 
        3  43456 3 3 150 GLY HA2  H  -69.458 -30.593  -31.138 1.00 . C C . 150 GLY HA2  1 1 
        3  43457 3 3 150 GLY HA3  H  -70.718 -31.792  -30.877 1.00 . C C . 150 GLY HA3  1 1 
        3  43458 3 3 150 GLY N    N  -71.397 -29.852  -31.173 1.00 . C C . 150 GLY N    1 1 
        3  43459 3 3 150 GLY O    O  -70.793 -32.394  -33.305 1.00 . C C . 150 GLY O    1 1 
        3  43460 3 3 151 TYR C    C  -68.471 -30.098  -35.761 1.00 . C C . 151 TYR C    1 1 
        3  43461 3 3 151 TYR CA   C  -69.777 -30.607  -35.177 1.00 . C C . 151 TYR CA   1 1 
        3  43462 3 3 151 TYR CB   C  -70.971 -30.095  -35.997 1.00 . C C . 151 TYR CB   1 1 
        3  43463 3 3 151 TYR CD1  C  -70.237 -27.862  -36.936 1.00 . C C . 151 TYR CD1  1 1 
        3  43464 3 3 151 TYR CD2  C  -72.107 -27.900  -35.455 1.00 . C C . 151 TYR CD2  1 1 
        3  43465 3 3 151 TYR CE1  C  -70.365 -26.491  -37.060 1.00 . C C . 151 TYR CE1  1 1 
        3  43466 3 3 151 TYR CE2  C  -72.242 -26.526  -35.576 1.00 . C C . 151 TYR CE2  1 1 
        3  43467 3 3 151 TYR CG   C  -71.097 -28.589  -36.121 1.00 . C C . 151 TYR CG   1 1 
        3  43468 3 3 151 TYR CZ   C  -71.368 -25.831  -36.379 1.00 . C C . 151 TYR CZ   1 1 
        3  43469 3 3 151 TYR H    H  -69.654 -29.475  -33.381 1.00 . C C . 151 TYR H    1 1 
        3  43470 3 3 151 TYR HA   H  -69.763 -31.681  -35.287 1.00 . C C . 151 TYR HA   1 1 
        3  43471 3 3 151 TYR HB2  H  -70.896 -30.503  -36.991 1.00 . C C . 151 TYR HB2  1 1 
        3  43472 3 3 151 TYR HB3  H  -71.876 -30.479  -35.545 1.00 . C C . 151 TYR HB3  1 1 
        3  43473 3 3 151 TYR HD1  H  -69.445 -28.372  -37.464 1.00 . C C . 151 TYR HD1  1 1 
        3  43474 3 3 151 TYR HD2  H  -72.793 -28.445  -34.825 1.00 . C C . 151 TYR HD2  1 1 
        3  43475 3 3 151 TYR HE1  H  -69.689 -25.940  -37.697 1.00 . C C . 151 TYR HE1  1 1 
        3  43476 3 3 151 TYR HE2  H  -73.025 -26.006  -35.044 1.00 . C C . 151 TYR HE2  1 1 
        3  43477 3 3 151 TYR HH   H  -70.733 -24.061  -36.094 1.00 . C C . 151 TYR HH   1 1 
        3  43478 3 3 151 TYR N    N  -69.937 -30.340  -33.745 1.00 . C C . 151 TYR N    1 1 
        3  43479 3 3 151 TYR O    O  -67.809 -29.229  -35.186 1.00 . C C . 151 TYR O    1 1 
        3  43480 3 3 151 TYR OH   O  -71.496 -24.471  -36.508 1.00 . C C . 151 TYR OH   1 1 
        3  43481 3 3 152 PHE C    C  -67.355 -30.512  -39.197 1.00 . C C . 152 PHE C    1 1 
        3  43482 3 3 152 PHE CA   C  -67.037 -30.192  -37.743 1.00 . C C . 152 PHE CA   1 1 
        3  43483 3 3 152 PHE CB   C  -65.721 -30.853  -37.344 1.00 . C C . 152 PHE CB   1 1 
        3  43484 3 3 152 PHE CD1  C  -64.116 -28.907  -37.201 1.00 . C C . 152 PHE CD1  1 1 
        3  43485 3 3 152 PHE CD2  C  -63.722 -30.598  -38.859 1.00 . C C . 152 PHE CD2  1 1 
        3  43486 3 3 152 PHE CE1  C  -62.977 -28.218  -37.624 1.00 . C C . 152 PHE CE1  1 1 
        3  43487 3 3 152 PHE CE2  C  -62.575 -29.916  -39.285 1.00 . C C . 152 PHE CE2  1 1 
        3  43488 3 3 152 PHE CG   C  -64.498 -30.104  -37.813 1.00 . C C . 152 PHE CG   1 1 
        3  43489 3 3 152 PHE CZ   C  -62.205 -28.723  -38.667 1.00 . C C . 152 PHE CZ   1 1 
        3  43490 3 3 152 PHE H    H  -68.723 -31.349  -37.285 1.00 . C C . 152 PHE H    1 1 
        3  43491 3 3 152 PHE HA   H  -66.945 -29.122  -37.629 1.00 . C C . 152 PHE HA   1 1 
        3  43492 3 3 152 PHE HB2  H  -65.683 -30.925  -36.269 1.00 . C C . 152 PHE HB2  1 1 
        3  43493 3 3 152 PHE HB3  H  -65.698 -31.852  -37.757 1.00 . C C . 152 PHE HB3  1 1 
        3  43494 3 3 152 PHE HD1  H  -64.707 -28.512  -36.389 1.00 . C C . 152 PHE HD1  1 1 
        3  43495 3 3 152 PHE HD2  H  -64.004 -31.522  -39.342 1.00 . C C . 152 PHE HD2  1 1 
        3  43496 3 3 152 PHE HE1  H  -62.695 -27.294  -37.141 1.00 . C C . 152 PHE HE1  1 1 
        3  43497 3 3 152 PHE HE2  H  -61.979 -30.313  -40.094 1.00 . C C . 152 PHE HE2  1 1 
        3  43498 3 3 152 PHE HZ   H  -61.325 -28.192  -38.996 1.00 . C C . 152 PHE HZ   1 1 
        3  43499 3 3 152 PHE N    N  -68.128 -30.665  -36.914 1.00 . C C . 152 PHE N    1 1 
        3  43500 3 3 152 PHE O    O  -67.903 -31.573  -39.490 1.00 . C C . 152 PHE O    1 1 
        3  43501 3 3 153 PRO C    C  -67.662 -27.221  -40.011 1.00 . C C . 153 PRO C    1 1 
        3  43502 3 3 153 PRO CA   C  -66.556 -28.244  -39.822 1.00 . C C . 153 PRO CA   1 1 
        3  43503 3 3 153 PRO CB   C  -65.461 -28.032  -40.878 1.00 . C C . 153 PRO CB   1 1 
        3  43504 3 3 153 PRO CD   C  -66.829 -29.916  -41.527 1.00 . C C . 153 PRO CD   1 1 
        3  43505 3 3 153 PRO CG   C  -65.527 -29.252  -41.809 1.00 . C C . 153 PRO CG   1 1 
        3  43506 3 3 153 PRO HA   H  -66.133 -28.186  -38.834 1.00 . C C . 153 PRO HA   1 1 
        3  43507 3 3 153 PRO HB2  H  -65.653 -27.124  -41.434 1.00 . C C . 153 PRO HB2  1 1 
        3  43508 3 3 153 PRO HB3  H  -64.492 -27.984  -40.407 1.00 . C C . 153 PRO HB3  1 1 
        3  43509 3 3 153 PRO HD2  H  -67.613 -29.499  -42.145 1.00 . C C . 153 PRO HD2  1 1 
        3  43510 3 3 153 PRO HD3  H  -66.756 -30.984  -41.657 1.00 . C C . 153 PRO HD3  1 1 
        3  43511 3 3 153 PRO HG2  H  -65.485 -28.934  -42.842 1.00 . C C . 153 PRO HG2  1 1 
        3  43512 3 3 153 PRO HG3  H  -64.715 -29.929  -41.593 1.00 . C C . 153 PRO HG3  1 1 
        3  43513 3 3 153 PRO N    N  -67.035 -29.585  -40.113 1.00 . C C . 153 PRO N    1 1 
        3  43514 3 3 153 PRO O    O  -68.806 -27.599  -40.286 1.00 . C C . 153 PRO O    1 1 
        3  43515 3 3 154 GLU C    C  -68.379 -25.033  -41.822 1.00 . C C . 154 GLU C    1 1 
        3  43516 3 3 154 GLU CA   C  -68.159 -24.851  -40.319 1.00 . C C . 154 GLU CA   1 1 
        3  43517 3 3 154 GLU CB   C  -67.462 -23.519  -40.058 1.00 . C C . 154 GLU CB   1 1 
        3  43518 3 3 154 GLU CD   C  -68.492 -22.039  -38.252 1.00 . C C . 154 GLU CD   1 1 
        3  43519 3 3 154 GLU CG   C  -67.433 -23.094  -38.599 1.00 . C C . 154 GLU CG   1 1 
        3  43520 3 3 154 GLU H    H  -66.389 -25.741  -39.619 1.00 . C C . 154 GLU H    1 1 
        3  43521 3 3 154 GLU HA   H  -69.108 -24.874  -39.805 1.00 . C C . 154 GLU HA   1 1 
        3  43522 3 3 154 GLU HB2  H  -66.445 -23.592  -40.408 1.00 . C C . 154 GLU HB2  1 1 
        3  43523 3 3 154 GLU HB3  H  -67.966 -22.753  -40.632 1.00 . C C . 154 GLU HB3  1 1 
        3  43524 3 3 154 GLU HG2  H  -67.597 -23.964  -37.981 1.00 . C C . 154 GLU HG2  1 1 
        3  43525 3 3 154 GLU HG3  H  -66.455 -22.692  -38.377 1.00 . C C . 154 GLU HG3  1 1 
        3  43526 3 3 154 GLU N    N  -67.319 -25.943  -39.852 1.00 . C C . 154 GLU N    1 1 
        3  43527 3 3 154 GLU O    O  -67.537 -25.623  -42.504 1.00 . C C . 154 GLU O    1 1 
        3  43528 3 3 154 GLU OE1  O  -69.710 -22.279  -38.501 1.00 . C C . 154 GLU OE1  1 1 
        3  43529 3 3 154 GLU OE2  O  -68.091 -20.972  -37.714 1.00 . C C . 154 GLU OE2  1 1 
        3  43530 3 3 155 PRO C    C  -71.716 -24.895  -41.374 1.00 . C C . 155 PRO C    1 1 
        3  43531 3 3 155 PRO CA   C  -70.606 -23.899  -41.664 1.00 . C C . 155 PRO CA   1 1 
        3  43532 3 3 155 PRO CB   C  -71.092 -22.891  -42.707 1.00 . C C . 155 PRO CB   1 1 
        3  43533 3 3 155 PRO CD   C  -69.737 -24.595  -43.805 1.00 . C C . 155 PRO CD   1 1 
        3  43534 3 3 155 PRO CG   C  -70.756 -23.524  -44.043 1.00 . C C . 155 PRO CG   1 1 
        3  43535 3 3 155 PRO HA   H  -70.277 -23.391  -40.773 1.00 . C C . 155 PRO HA   1 1 
        3  43536 3 3 155 PRO HB2  H  -72.159 -22.741  -42.615 1.00 . C C . 155 PRO HB2  1 1 
        3  43537 3 3 155 PRO HB3  H  -70.567 -21.955  -42.601 1.00 . C C . 155 PRO HB3  1 1 
        3  43538 3 3 155 PRO HD2  H  -70.125 -25.560  -44.104 1.00 . C C . 155 PRO HD2  1 1 
        3  43539 3 3 155 PRO HD3  H  -68.822 -24.372  -44.331 1.00 . C C . 155 PRO HD3  1 1 
        3  43540 3 3 155 PRO HG2  H  -71.647 -23.955  -44.477 1.00 . C C . 155 PRO HG2  1 1 
        3  43541 3 3 155 PRO HG3  H  -70.349 -22.778  -44.708 1.00 . C C . 155 PRO HG3  1 1 
        3  43542 3 3 155 PRO N    N  -69.509 -24.550  -42.350 1.00 . C C . 155 PRO N    1 1 
        3  43543 3 3 155 PRO O    O  -71.589 -26.075  -41.723 1.00 . C C . 155 PRO O    1 1 
        3  43544 3 3 156 VAL C    C  -75.056 -24.205  -41.479 1.00 . C C . 156 VAL C    1 1 
        3  43545 3 3 156 VAL CA   C  -74.059 -25.139  -40.805 1.00 . C C . 156 VAL CA   1 1 
        3  43546 3 3 156 VAL CB   C  -74.569 -25.633  -39.431 1.00 . C C . 156 VAL CB   1 1 
        3  43547 3 3 156 VAL CG1  C  -74.157 -27.063  -39.216 1.00 . C C . 156 VAL CG1  1 1 
        3  43548 3 3 156 VAL CG2  C  -74.055 -24.763  -38.302 1.00 . C C . 156 VAL CG2  1 1 
        3  43549 3 3 156 VAL H    H  -72.793 -23.491  -40.471 1.00 . C C . 156 VAL H    1 1 
        3  43550 3 3 156 VAL HA   H  -73.925 -25.999  -41.449 1.00 . C C . 156 VAL HA   1 1 
        3  43551 3 3 156 VAL HB   H  -75.650 -25.591  -39.436 1.00 . C C . 156 VAL HB   1 1 
        3  43552 3 3 156 VAL HG11 H  -73.927 -27.518  -40.168 1.00 . C C . 156 VAL HG11 1 1 
        3  43553 3 3 156 VAL HG12 H  -74.965 -27.603  -38.744 1.00 . C C . 156 VAL HG12 1 1 
        3  43554 3 3 156 VAL HG13 H  -73.283 -27.095  -38.582 1.00 . C C . 156 VAL HG13 1 1 
        3  43555 3 3 156 VAL HG21 H  -73.444 -25.358  -37.639 1.00 . C C . 156 VAL HG21 1 1 
        3  43556 3 3 156 VAL HG22 H  -74.891 -24.355  -37.753 1.00 . C C . 156 VAL HG22 1 1 
        3  43557 3 3 156 VAL HG23 H  -73.463 -23.957  -38.710 1.00 . C C . 156 VAL HG23 1 1 
        3  43558 3 3 156 VAL N    N  -72.783 -24.436  -40.731 1.00 . C C . 156 VAL N    1 1 
        3  43559 3 3 156 VAL O    O  -74.699 -23.084  -41.834 1.00 . C C . 156 VAL O    1 1 
        3  43560 3 3 157 THR C    C  -78.653 -24.014  -41.456 1.00 . C C . 157 THR C    1 1 
        3  43561 3 3 157 THR CA   C  -77.345 -23.824  -42.233 1.00 . C C . 157 THR CA   1 1 
        3  43562 3 3 157 THR CB   C  -77.511 -23.995  -43.762 1.00 . C C . 157 THR CB   1 1 
        3  43563 3 3 157 THR CG2  C  -78.883 -23.533  -44.234 1.00 . C C . 157 THR CG2  1 1 
        3  43564 3 3 157 THR H    H  -76.499 -25.586  -41.416 1.00 . C C . 157 THR H    1 1 
        3  43565 3 3 157 THR HA   H  -77.036 -22.801  -42.062 1.00 . C C . 157 THR HA   1 1 
        3  43566 3 3 157 THR HB   H  -77.370 -25.033  -44.026 1.00 . C C . 157 THR HB   1 1 
        3  43567 3 3 157 THR HG1  H  -76.326 -22.447  -43.855 1.00 . C C . 157 THR HG1  1 1 
        3  43568 3 3 157 THR HG21 H  -79.024 -22.496  -43.969 1.00 . C C . 157 THR HG21 1 1 
        3  43569 3 3 157 THR HG22 H  -79.647 -24.133  -43.761 1.00 . C C . 157 THR HG22 1 1 
        3  43570 3 3 157 THR HG23 H  -78.951 -23.643  -45.306 1.00 . C C . 157 THR HG23 1 1 
        3  43571 3 3 157 THR N    N  -76.283 -24.671  -41.694 1.00 . C C . 157 THR N    1 1 
        3  43572 3 3 157 THR O    O  -79.401 -24.984  -41.674 1.00 . C C . 157 THR O    1 1 
        3  43573 3 3 157 THR OG1  O  -76.525 -23.197  -44.420 1.00 . C C . 157 THR OG1  1 1 
        3  43574 3 3 158 LEU C    C  -81.185 -22.274  -40.198 1.00 . C C . 158 LEU C    1 1 
        3  43575 3 3 158 LEU CA   C  -80.052 -23.133  -39.650 1.00 . C C . 158 LEU CA   1 1 
        3  43576 3 3 158 LEU CB   C  -79.648 -22.669  -38.251 1.00 . C C . 158 LEU CB   1 1 
        3  43577 3 3 158 LEU CD1  C  -79.542 -22.906  -35.784 1.00 . C C . 158 LEU CD1  1 1 
        3  43578 3 3 158 LEU CD2  C  -81.772 -22.681  -36.893 1.00 . C C . 158 LEU CD2  1 1 
        3  43579 3 3 158 LEU CG   C  -80.362 -23.230  -37.020 1.00 . C C . 158 LEU CG   1 1 
        3  43580 3 3 158 LEU H    H  -78.253 -22.349  -40.424 1.00 . C C . 158 LEU H    1 1 
        3  43581 3 3 158 LEU HA   H  -80.392 -24.157  -39.590 1.00 . C C . 158 LEU HA   1 1 
        3  43582 3 3 158 LEU HB2  H  -78.602 -22.889  -38.129 1.00 . C C . 158 LEU HB2  1 1 
        3  43583 3 3 158 LEU HB3  H  -79.753 -21.590  -38.232 1.00 . C C . 158 LEU HB3  1 1 
        3  43584 3 3 158 LEU HD11 H  -79.861 -23.535  -34.966 1.00 . C C . 158 LEU HD11 1 1 
        3  43585 3 3 158 LEU HD12 H  -79.687 -21.869  -35.518 1.00 . C C . 158 LEU HD12 1 1 
        3  43586 3 3 158 LEU HD13 H  -78.497 -23.084  -35.988 1.00 . C C . 158 LEU HD13 1 1 
        3  43587 3 3 158 LEU HD21 H  -81.731 -21.664  -36.533 1.00 . C C . 158 LEU HD21 1 1 
        3  43588 3 3 158 LEU HD22 H  -82.333 -23.287  -36.196 1.00 . C C . 158 LEU HD22 1 1 
        3  43589 3 3 158 LEU HD23 H  -82.256 -22.701  -37.858 1.00 . C C . 158 LEU HD23 1 1 
        3  43590 3 3 158 LEU HG   H  -80.414 -24.307  -37.121 1.00 . C C . 158 LEU HG   1 1 
        3  43591 3 3 158 LEU N    N  -78.900 -23.076  -40.539 1.00 . C C . 158 LEU N    1 1 
        3  43592 3 3 158 LEU O    O  -81.021 -21.071  -40.394 1.00 . C C . 158 LEU O    1 1 
        3  43593 3 3 159 THR C    C  -84.732 -22.482  -40.086 1.00 . C C . 159 THR C    1 1 
        3  43594 3 3 159 THR CA   C  -83.515 -22.231  -40.975 1.00 . C C . 159 THR CA   1 1 
        3  43595 3 3 159 THR CB   C  -83.822 -22.640  -42.467 1.00 . C C . 159 THR CB   1 1 
        3  43596 3 3 159 THR CG2  C  -83.543 -24.112  -42.710 1.00 . C C . 159 THR CG2  1 1 
        3  43597 3 3 159 THR H    H  -82.378 -23.870  -40.261 1.00 . C C . 159 THR H    1 1 
        3  43598 3 3 159 THR HA   H  -83.316 -21.169  -40.960 1.00 . C C . 159 THR HA   1 1 
        3  43599 3 3 159 THR HB   H  -83.196 -22.054  -43.124 1.00 . C C . 159 THR HB   1 1 
        3  43600 3 3 159 THR HG1  H  -85.516 -21.700  -42.201 1.00 . C C . 159 THR HG1  1 1 
        3  43601 3 3 159 THR HG21 H  -83.302 -24.266  -43.751 1.00 . C C . 159 THR HG21 1 1 
        3  43602 3 3 159 THR HG22 H  -84.417 -24.691  -42.452 1.00 . C C . 159 THR HG22 1 1 
        3  43603 3 3 159 THR HG23 H  -82.710 -24.426  -42.098 1.00 . C C . 159 THR HG23 1 1 
        3  43604 3 3 159 THR N    N  -82.328 -22.908  -40.441 1.00 . C C . 159 THR N    1 1 
        3  43605 3 3 159 THR O    O  -85.033 -23.629  -39.736 1.00 . C C . 159 THR O    1 1 
        3  43606 3 3 159 THR OG1  O  -85.195 -22.387  -42.789 1.00 . C C . 159 THR OG1  1 1 
        3  43607 3 3 160 TRP C    C  -87.837 -21.701  -39.994 1.00 . C C . 160 TRP C    1 1 
        3  43608 3 3 160 TRP CA   C  -86.688 -21.528  -39.012 1.00 . C C . 160 TRP CA   1 1 
        3  43609 3 3 160 TRP CB   C  -86.902 -20.333  -38.098 1.00 . C C . 160 TRP CB   1 1 
        3  43610 3 3 160 TRP CD1  C  -84.764 -19.695  -36.905 1.00 . C C . 160 TRP CD1  1 1 
        3  43611 3 3 160 TRP CD2  C  -86.048 -21.129  -35.788 1.00 . C C . 160 TRP CD2  1 1 
        3  43612 3 3 160 TRP CE2  C  -84.900 -20.868  -35.021 1.00 . C C . 160 TRP CE2  1 1 
        3  43613 3 3 160 TRP CE3  C  -87.016 -22.006  -35.283 1.00 . C C . 160 TRP CE3  1 1 
        3  43614 3 3 160 TRP CG   C  -85.941 -20.357  -36.982 1.00 . C C . 160 TRP CG   1 1 
        3  43615 3 3 160 TRP CH2  C  -85.651 -22.299  -33.319 1.00 . C C . 160 TRP CH2  1 1 
        3  43616 3 3 160 TRP CZ2  C  -84.690 -21.448  -33.781 1.00 . C C . 160 TRP CZ2  1 1 
        3  43617 3 3 160 TRP CZ3  C  -86.809 -22.574  -34.060 1.00 . C C . 160 TRP CZ3  1 1 
        3  43618 3 3 160 TRP H    H  -85.129 -20.523  -40.025 1.00 . C C . 160 TRP H    1 1 
        3  43619 3 3 160 TRP HA   H  -86.641 -22.417  -38.398 1.00 . C C . 160 TRP HA   1 1 
        3  43620 3 3 160 TRP HB2  H  -86.767 -19.423  -38.663 1.00 . C C . 160 TRP HB2  1 1 
        3  43621 3 3 160 TRP HB3  H  -87.908 -20.362  -37.705 1.00 . C C . 160 TRP HB3  1 1 
        3  43622 3 3 160 TRP HD1  H  -84.384 -19.022  -37.660 1.00 . C C . 160 TRP HD1  1 1 
        3  43623 3 3 160 TRP HE1  H  -83.272 -19.626  -35.419 1.00 . C C . 160 TRP HE1  1 1 
        3  43624 3 3 160 TRP HE3  H  -87.911 -22.223  -35.847 1.00 . C C . 160 TRP HE3  1 1 
        3  43625 3 3 160 TRP HH2  H  -85.520 -22.767  -32.354 1.00 . C C . 160 TRP HH2  1 1 
        3  43626 3 3 160 TRP HZ2  H  -83.799 -21.240  -33.206 1.00 . C C . 160 TRP HZ2  1 1 
        3  43627 3 3 160 TRP HZ3  H  -87.547 -23.253  -33.659 1.00 . C C . 160 TRP HZ3  1 1 
        3  43628 3 3 160 TRP N    N  -85.423 -21.407  -39.720 1.00 . C C . 160 TRP N    1 1 
        3  43629 3 3 160 TRP NE1  N  -84.133 -19.980  -35.724 1.00 . C C . 160 TRP NE1  1 1 
        3  43630 3 3 160 TRP O    O  -88.021 -20.871  -40.900 1.00 . C C . 160 TRP O    1 1 
        3  43631 3 3 161 ASN C    C  -89.499 -23.010  -42.164 1.00 . C C . 161 ASN C    1 1 
        3  43632 3 3 161 ASN CA   C  -89.731 -23.147  -40.662 1.00 . C C . 161 ASN CA   1 1 
        3  43633 3 3 161 ASN CB   C  -90.979 -22.351  -40.270 1.00 . C C . 161 ASN CB   1 1 
        3  43634 3 3 161 ASN CG   C  -91.891 -23.115  -39.342 1.00 . C C . 161 ASN CG   1 1 
        3  43635 3 3 161 ASN H    H  -88.350 -23.400  -39.078 1.00 . C C . 161 ASN H    1 1 
        3  43636 3 3 161 ASN HA   H  -89.951 -24.187  -40.473 1.00 . C C . 161 ASN HA   1 1 
        3  43637 3 3 161 ASN HB2  H  -90.672 -21.440  -39.780 1.00 . C C . 161 ASN HB2  1 1 
        3  43638 3 3 161 ASN HB3  H  -91.524 -22.096  -41.168 1.00 . C C . 161 ASN HB3  1 1 
        3  43639 3 3 161 ASN HD21 H  -90.568 -24.622  -39.151 1.00 . C C . 161 ASN HD21 1 1 
        3  43640 3 3 161 ASN HD22 H  -92.010 -24.821  -38.278 1.00 . C C . 161 ASN HD22 1 1 
        3  43641 3 3 161 ASN N    N  -88.585 -22.795  -39.813 1.00 . C C . 161 ASN N    1 1 
        3  43642 3 3 161 ASN ND2  N  -91.450 -24.290  -38.883 1.00 . C C . 161 ASN ND2  1 1 
        3  43643 3 3 161 ASN O    O  -90.165 -22.195  -42.821 1.00 . C C . 161 ASN O    1 1 
        3  43644 3 3 161 ASN OD1  O  -92.991 -22.658  -39.049 1.00 . C C . 161 ASN OD1  1 1 
        3  43645 3 3 162 SER C    C  -88.017 -22.500  -44.757 1.00 . C C . 162 SER C    1 1 
        3  43646 3 3 162 SER CA   C  -88.258 -23.871  -44.127 1.00 . C C . 162 SER CA   1 1 
        3  43647 3 3 162 SER CB   C  -89.375 -24.604  -44.875 1.00 . C C . 162 SER CB   1 1 
        3  43648 3 3 162 SER H    H  -88.118 -24.379  -42.136 1.00 . C C . 162 SER H    1 1 
        3  43649 3 3 162 SER HA   H  -87.353 -24.448  -44.244 1.00 . C C . 162 SER HA   1 1 
        3  43650 3 3 162 SER HB2  H  -90.272 -24.008  -44.852 1.00 . C C . 162 SER HB2  1 1 
        3  43651 3 3 162 SER HB3  H  -89.076 -24.750  -45.905 1.00 . C C . 162 SER HB3  1 1 
        3  43652 3 3 162 SER HG   H  -88.902 -26.067  -43.692 1.00 . C C . 162 SER HG   1 1 
        3  43653 3 3 162 SER N    N  -88.559 -23.803  -42.690 1.00 . C C . 162 SER N    1 1 
        3  43654 3 3 162 SER O    O  -88.443 -22.246  -45.892 1.00 . C C . 162 SER O    1 1 
        3  43655 3 3 162 SER OG   O  -89.640 -25.854  -44.268 1.00 . C C . 162 SER OG   1 1 
        3  43656 3 3 163 GLY C    C  -88.157 -19.275  -44.265 1.00 . C C . 163 GLY C    1 1 
        3  43657 3 3 163 GLY CA   C  -87.028 -20.272  -44.454 1.00 . C C . 163 GLY CA   1 1 
        3  43658 3 3 163 GLY H    H  -87.043 -21.905  -43.119 1.00 . C C . 163 GLY H    1 1 
        3  43659 3 3 163 GLY HA2  H  -86.169 -19.921  -43.904 1.00 . C C . 163 GLY HA2  1 1 
        3  43660 3 3 163 GLY HA3  H  -86.772 -20.307  -45.503 1.00 . C C . 163 GLY HA3  1 1 
        3  43661 3 3 163 GLY N    N  -87.340 -21.625  -44.010 1.00 . C C . 163 GLY N    1 1 
        3  43662 3 3 163 GLY O    O  -87.952 -18.065  -44.428 1.00 . C C . 163 GLY O    1 1 
        3  43663 3 3 164 SER C    C  -90.511 -18.050  -42.546 1.00 . C C . 164 SER C    1 1 
        3  43664 3 3 164 SER CA   C  -90.538 -18.935  -43.793 1.00 . C C . 164 SER CA   1 1 
        3  43665 3 3 164 SER CB   C  -91.802 -19.781  -43.826 1.00 . C C . 164 SER CB   1 1 
        3  43666 3 3 164 SER H    H  -89.435 -20.747  -43.812 1.00 . C C . 164 SER H    1 1 
        3  43667 3 3 164 SER HA   H  -90.564 -18.279  -44.652 1.00 . C C . 164 SER HA   1 1 
        3  43668 3 3 164 SER HB2  H  -91.794 -20.473  -43.002 1.00 . C C . 164 SER HB2  1 1 
        3  43669 3 3 164 SER HB3  H  -92.666 -19.135  -43.740 1.00 . C C . 164 SER HB3  1 1 
        3  43670 3 3 164 SER HG   H  -90.966 -20.756  -45.276 1.00 . C C . 164 SER HG   1 1 
        3  43671 3 3 164 SER N    N  -89.345 -19.777  -43.924 1.00 . C C . 164 SER N    1 1 
        3  43672 3 3 164 SER O    O  -90.971 -16.902  -42.588 1.00 . C C . 164 SER O    1 1 
        3  43673 3 3 164 SER OG   O  -91.862 -20.505  -45.036 1.00 . C C . 164 SER OG   1 1 
        3  43674 3 3 165 LEU C    C  -88.305 -17.163  -40.453 1.00 . C C . 165 LEU C    1 1 
        3  43675 3 3 165 LEU CA   C  -89.699 -17.766  -40.266 1.00 . C C . 165 LEU CA   1 1 
        3  43676 3 3 165 LEU CB   C  -89.836 -18.573  -38.967 1.00 . C C . 165 LEU CB   1 1 
        3  43677 3 3 165 LEU CD1  C  -92.201 -17.886  -38.442 1.00 . C C . 165 LEU CD1  1 1 
        3  43678 3 3 165 LEU CD2  C  -90.792 -18.864  -36.671 1.00 . C C . 165 LEU CD2  1 1 
        3  43679 3 3 165 LEU CG   C  -90.785 -18.007  -37.907 1.00 . C C . 165 LEU CG   1 1 
        3  43680 3 3 165 LEU H    H  -89.630 -19.500  -41.481 1.00 . C C . 165 LEU H    1 1 
        3  43681 3 3 165 LEU HA   H  -90.415 -16.954  -40.247 1.00 . C C . 165 LEU HA   1 1 
        3  43682 3 3 165 LEU HB2  H  -90.180 -19.562  -39.221 1.00 . C C . 165 LEU HB2  1 1 
        3  43683 3 3 165 LEU HB3  H  -88.851 -18.666  -38.528 1.00 . C C . 165 LEU HB3  1 1 
        3  43684 3 3 165 LEU HD11 H  -92.225 -18.205  -39.474 1.00 . C C . 165 LEU HD11 1 1 
        3  43685 3 3 165 LEU HD12 H  -92.524 -16.857  -38.377 1.00 . C C . 165 LEU HD12 1 1 
        3  43686 3 3 165 LEU HD13 H  -92.862 -18.508  -37.858 1.00 . C C . 165 LEU HD13 1 1 
        3  43687 3 3 165 LEU HD21 H  -90.236 -18.371  -35.887 1.00 . C C . 165 LEU HD21 1 1 
        3  43688 3 3 165 LEU HD22 H  -90.335 -19.817  -36.891 1.00 . C C . 165 LEU HD22 1 1 
        3  43689 3 3 165 LEU HD23 H  -91.810 -19.018  -36.345 1.00 . C C . 165 LEU HD23 1 1 
        3  43690 3 3 165 LEU HG   H  -90.439 -17.018  -37.638 1.00 . C C . 165 LEU HG   1 1 
        3  43691 3 3 165 LEU N    N  -89.975 -18.583  -41.446 1.00 . C C . 165 LEU N    1 1 
        3  43692 3 3 165 LEU O    O  -87.282 -17.791  -40.177 1.00 . C C . 165 LEU O    1 1 
        3  43693 3 3 166 SER C    C  -86.962 -13.933  -40.598 1.00 . C C . 166 SER C    1 1 
        3  43694 3 3 166 SER CA   C  -87.044 -15.271  -41.304 1.00 . C C . 166 SER CA   1 1 
        3  43695 3 3 166 SER CB   C  -86.901 -15.076  -42.822 1.00 . C C . 166 SER CB   1 1 
        3  43696 3 3 166 SER H    H  -89.137 -15.519  -41.217 1.00 . C C . 166 SER H    1 1 
        3  43697 3 3 166 SER HA   H  -86.225 -15.886  -40.963 1.00 . C C . 166 SER HA   1 1 
        3  43698 3 3 166 SER HB2  H  -86.034 -14.470  -43.020 1.00 . C C . 166 SER HB2  1 1 
        3  43699 3 3 166 SER HB3  H  -86.762 -16.044  -43.287 1.00 . C C . 166 SER HB3  1 1 
        3  43700 3 3 166 SER HG   H  -87.987 -13.503  -43.161 1.00 . C C . 166 SER HG   1 1 
        3  43701 3 3 166 SER N    N  -88.288 -15.948  -40.983 1.00 . C C . 166 SER N    1 1 
        3  43702 3 3 166 SER O    O  -85.864 -13.486  -40.256 1.00 . C C . 166 SER O    1 1 
        3  43703 3 3 166 SER OG   O  -88.036 -14.436  -43.379 1.00 . C C . 166 SER OG   1 1 
        3  43704 3 3 167 SER C    C  -88.300 -12.123  -38.161 1.00 . C C . 167 SER C    1 1 
        3  43705 3 3 167 SER CA   C  -88.166 -12.006  -39.687 1.00 . C C . 167 SER CA   1 1 
        3  43706 3 3 167 SER CB   C  -89.273 -11.116  -40.248 1.00 . C C . 167 SER CB   1 1 
        3  43707 3 3 167 SER H    H  -88.955 -13.712  -40.683 1.00 . C C . 167 SER H    1 1 
        3  43708 3 3 167 SER HA   H  -87.228 -11.508  -39.884 1.00 . C C . 167 SER HA   1 1 
        3  43709 3 3 167 SER HB2  H  -89.087 -10.925  -41.291 1.00 . C C . 167 SER HB2  1 1 
        3  43710 3 3 167 SER HB3  H  -90.224 -11.622  -40.143 1.00 . C C . 167 SER HB3  1 1 
        3  43711 3 3 167 SER HG   H  -88.685  -9.942  -38.818 1.00 . C C . 167 SER HG   1 1 
        3  43712 3 3 167 SER N    N  -88.118 -13.298  -40.383 1.00 . C C . 167 SER N    1 1 
        3  43713 3 3 167 SER O    O  -89.383 -12.418  -37.637 1.00 . C C . 167 SER O    1 1 
        3  43714 3 3 167 SER OG   O  -89.302  -9.883  -39.551 1.00 . C C . 167 SER OG   1 1 
        3  43715 3 3 168 GLY C    C  -86.400 -13.083  -35.458 1.00 . C C . 168 GLY C    1 1 
        3  43716 3 3 168 GLY CA   C  -87.145 -11.892  -36.013 1.00 . C C . 168 GLY CA   1 1 
        3  43717 3 3 168 GLY H    H  -86.369 -11.652  -37.957 1.00 . C C . 168 GLY H    1 1 
        3  43718 3 3 168 GLY HA2  H  -86.659 -10.990  -35.673 1.00 . C C . 168 GLY HA2  1 1 
        3  43719 3 3 168 GLY HA3  H  -88.157 -11.906  -35.635 1.00 . C C . 168 GLY HA3  1 1 
        3  43720 3 3 168 GLY N    N  -87.186 -11.882  -37.467 1.00 . C C . 168 GLY N    1 1 
        3  43721 3 3 168 GLY O    O  -86.947 -13.834  -34.660 1.00 . C C . 168 GLY O    1 1 
        3  43722 3 3 169 VAL C    C  -82.845 -14.085  -35.356 1.00 . C C . 169 VAL C    1 1 
        3  43723 3 3 169 VAL CA   C  -84.347 -14.401  -35.448 1.00 . C C . 169 VAL CA   1 1 
        3  43724 3 3 169 VAL CB   C  -84.630 -15.622  -36.394 1.00 . C C . 169 VAL CB   1 1 
        3  43725 3 3 169 VAL CG1  C  -84.933 -15.163  -37.822 1.00 . C C . 169 VAL CG1  1 1 
        3  43726 3 3 169 VAL CG2  C  -83.500 -16.653  -36.375 1.00 . C C . 169 VAL CG2  1 1 
        3  43727 3 3 169 VAL H    H  -84.757 -12.593  -36.481 1.00 . C C . 169 VAL H    1 1 
        3  43728 3 3 169 VAL HA   H  -84.675 -14.680  -34.457 1.00 . C C . 169 VAL HA   1 1 
        3  43729 3 3 169 VAL HB   H  -85.526 -16.107  -36.022 1.00 . C C . 169 VAL HB   1 1 
        3  43730 3 3 169 VAL HG11 H  -85.978 -15.327  -38.040 1.00 . C C . 169 VAL HG11 1 1 
        3  43731 3 3 169 VAL HG12 H  -84.328 -15.727  -38.517 1.00 . C C . 169 VAL HG12 1 1 
        3  43732 3 3 169 VAL HG13 H  -84.706 -14.112  -37.918 1.00 . C C . 169 VAL HG13 1 1 
        3  43733 3 3 169 VAL HG21 H  -83.901 -17.623  -36.118 1.00 . C C . 169 VAL HG21 1 1 
        3  43734 3 3 169 VAL HG22 H  -82.761 -16.364  -35.643 1.00 . C C . 169 VAL HG22 1 1 
        3  43735 3 3 169 VAL HG23 H  -83.040 -16.701  -37.351 1.00 . C C . 169 VAL HG23 1 1 
        3  43736 3 3 169 VAL N    N  -85.144 -13.242  -35.856 1.00 . C C . 169 VAL N    1 1 
        3  43737 3 3 169 VAL O    O  -82.325 -13.364  -36.193 1.00 . C C . 169 VAL O    1 1 
        3  43738 3 3 170 HIS C    C  -79.933 -15.753  -34.179 1.00 . C C . 170 HIS C    1 1 
        3  43739 3 3 170 HIS CA   C  -80.706 -14.431  -34.189 1.00 . C C . 170 HIS CA   1 1 
        3  43740 3 3 170 HIS CB   C  -80.383 -13.631  -32.924 1.00 . C C . 170 HIS CB   1 1 
        3  43741 3 3 170 HIS CD2  C  -80.916 -11.230  -33.747 1.00 . C C . 170 HIS CD2  1 1 
        3  43742 3 3 170 HIS CE1  C  -82.307 -10.658  -32.149 1.00 . C C . 170 HIS CE1  1 1 
        3  43743 3 3 170 HIS CG   C  -81.014 -12.278  -32.895 1.00 . C C . 170 HIS CG   1 1 
        3  43744 3 3 170 HIS H    H  -82.635 -15.179  -33.693 1.00 . C C . 170 HIS H    1 1 
        3  43745 3 3 170 HIS HA   H  -80.361 -13.857  -35.036 1.00 . C C . 170 HIS HA   1 1 
        3  43746 3 3 170 HIS HB2  H  -80.727 -14.187  -32.066 1.00 . C C . 170 HIS HB2  1 1 
        3  43747 3 3 170 HIS HB3  H  -79.310 -13.519  -32.853 1.00 . C C . 170 HIS HB3  1 1 
        3  43748 3 3 170 HIS HD1  H  -82.172 -12.441  -31.147 1.00 . C C . 170 HIS HD1  1 1 
        3  43749 3 3 170 HIS HD2  H  -80.313 -11.185  -34.642 1.00 . C C . 170 HIS HD2  1 1 
        3  43750 3 3 170 HIS HE1  H  -82.998 -10.093  -31.542 1.00 . C C . 170 HIS HE1  1 1 
        3  43751 3 3 170 HIS HE2  H  -81.857  -9.353  -33.668 1.00 . C C . 170 HIS HE2  1 1 
        3  43752 3 3 170 HIS N    N  -82.161 -14.614  -34.339 1.00 . C C . 170 HIS N    1 1 
        3  43753 3 3 170 HIS ND1  N  -81.895 -11.890  -31.909 1.00 . C C . 170 HIS ND1  1 1 
        3  43754 3 3 170 HIS NE2  N  -81.729 -10.235  -33.259 1.00 . C C . 170 HIS NE2  1 1 
        3  43755 3 3 170 HIS O    O  -80.299 -16.680  -33.454 1.00 . C C . 170 HIS O    1 1 
        3  43756 3 3 171 THR C    C  -76.581 -16.826  -34.800 1.00 . C C . 171 THR C    1 1 
        3  43757 3 3 171 THR CA   C  -78.062 -17.056  -35.071 1.00 . C C . 171 THR CA   1 1 
        3  43758 3 3 171 THR CB   C  -78.228 -17.737  -36.433 1.00 . C C . 171 THR CB   1 1 
        3  43759 3 3 171 THR CG2  C  -77.636 -19.142  -36.385 1.00 . C C . 171 THR CG2  1 1 
        3  43760 3 3 171 THR H    H  -78.618 -15.055  -35.520 1.00 . C C . 171 THR H    1 1 
        3  43761 3 3 171 THR HA   H  -78.427 -17.740  -34.320 1.00 . C C . 171 THR HA   1 1 
        3  43762 3 3 171 THR HB   H  -77.712 -17.161  -37.186 1.00 . C C . 171 THR HB   1 1 
        3  43763 3 3 171 THR HG1  H  -79.896 -16.956  -37.094 1.00 . C C . 171 THR HG1  1 1 
        3  43764 3 3 171 THR HG21 H  -76.832 -19.169  -35.664 1.00 . C C . 171 THR HG21 1 1 
        3  43765 3 3 171 THR HG22 H  -77.254 -19.406  -37.360 1.00 . C C . 171 THR HG22 1 1 
        3  43766 3 3 171 THR HG23 H  -78.402 -19.846  -36.096 1.00 . C C . 171 THR HG23 1 1 
        3  43767 3 3 171 THR N    N  -78.864 -15.830  -34.973 1.00 . C C . 171 THR N    1 1 
        3  43768 3 3 171 THR O    O  -75.829 -16.379  -35.666 1.00 . C C . 171 THR O    1 1 
        3  43769 3 3 171 THR OG1  O  -79.621 -17.815  -36.767 1.00 . C C . 171 THR OG1  1 1 
        3  43770 3 3 172 PHE C    C  -73.680 -17.522  -33.466 1.00 . C C . 172 PHE C    1 1 
        3  43771 3 3 172 PHE CA   C  -74.911 -16.739  -33.010 1.00 . C C . 172 PHE CA   1 1 
        3  43772 3 3 172 PHE CB   C  -75.066 -16.732  -31.485 1.00 . C C . 172 PHE CB   1 1 
        3  43773 3 3 172 PHE CD1  C  -77.531 -16.943  -31.002 1.00 . C C . 172 PHE CD1  1 1 
        3  43774 3 3 172 PHE CD2  C  -76.483 -14.811  -30.692 1.00 . C C . 172 PHE CD2  1 1 
        3  43775 3 3 172 PHE CE1  C  -78.752 -16.411  -30.620 1.00 . C C . 172 PHE CE1  1 1 
        3  43776 3 3 172 PHE CE2  C  -77.706 -14.266  -30.305 1.00 . C C . 172 PHE CE2  1 1 
        3  43777 3 3 172 PHE CG   C  -76.381 -16.154  -31.034 1.00 . C C . 172 PHE CG   1 1 
        3  43778 3 3 172 PHE CZ   C  -78.841 -15.071  -30.265 1.00 . C C . 172 PHE CZ   1 1 
        3  43779 3 3 172 PHE H    H  -76.827 -17.598  -32.999 1.00 . C C . 172 PHE H    1 1 
        3  43780 3 3 172 PHE HA   H  -74.770 -15.715  -33.321 1.00 . C C . 172 PHE HA   1 1 
        3  43781 3 3 172 PHE HB2  H  -74.991 -17.745  -31.122 1.00 . C C . 172 PHE HB2  1 1 
        3  43782 3 3 172 PHE HB3  H  -74.261 -16.150  -31.058 1.00 . C C . 172 PHE HB3  1 1 
        3  43783 3 3 172 PHE HD1  H  -77.466 -17.988  -31.265 1.00 . C C . 172 PHE HD1  1 1 
        3  43784 3 3 172 PHE HD2  H  -75.604 -14.183  -30.723 1.00 . C C . 172 PHE HD2  1 1 
        3  43785 3 3 172 PHE HE1  H  -79.632 -17.036  -30.601 1.00 . C C . 172 PHE HE1  1 1 
        3  43786 3 3 172 PHE HE2  H  -77.772 -13.224  -30.030 1.00 . C C . 172 PHE HE2  1 1 
        3  43787 3 3 172 PHE HZ   H  -79.791 -14.653  -29.966 1.00 . C C . 172 PHE HZ   1 1 
        3  43788 3 3 172 PHE N    N  -76.165 -17.200  -33.602 1.00 . C C . 172 PHE N    1 1 
        3  43789 3 3 172 PHE O    O  -73.700 -18.744  -33.490 1.00 . C C . 172 PHE O    1 1 
        3  43790 3 3 173 PRO C    C  -70.820 -18.551  -33.622 1.00 . C C . 173 PRO C    1 1 
        3  43791 3 3 173 PRO CA   C  -71.349 -17.336  -34.370 1.00 . C C . 173 PRO CA   1 1 
        3  43792 3 3 173 PRO CB   C  -70.381 -16.168  -34.170 1.00 . C C . 173 PRO CB   1 1 
        3  43793 3 3 173 PRO CD   C  -72.653 -15.328  -33.919 1.00 . C C . 173 PRO CD   1 1 
        3  43794 3 3 173 PRO CG   C  -71.236 -14.938  -34.257 1.00 . C C . 173 PRO CG   1 1 
        3  43795 3 3 173 PRO HA   H  -71.433 -17.546  -35.421 1.00 . C C . 173 PRO HA   1 1 
        3  43796 3 3 173 PRO HB2  H  -69.910 -16.235  -33.198 1.00 . C C . 173 PRO HB2  1 1 
        3  43797 3 3 173 PRO HB3  H  -69.638 -16.157  -34.951 1.00 . C C . 173 PRO HB3  1 1 
        3  43798 3 3 173 PRO HD2  H  -72.943 -14.907  -32.965 1.00 . C C . 173 PRO HD2  1 1 
        3  43799 3 3 173 PRO HD3  H  -73.330 -15.013  -34.697 1.00 . C C . 173 PRO HD3  1 1 
        3  43800 3 3 173 PRO HG2  H  -70.882 -14.198  -33.553 1.00 . C C . 173 PRO HG2  1 1 
        3  43801 3 3 173 PRO HG3  H  -71.201 -14.538  -35.258 1.00 . C C . 173 PRO HG3  1 1 
        3  43802 3 3 173 PRO N    N  -72.612 -16.802  -33.848 1.00 . C C . 173 PRO N    1 1 
        3  43803 3 3 173 PRO O    O  -70.407 -18.420  -32.480 1.00 . C C . 173 PRO O    1 1 
        3  43804 3 3 174 ALA C    C  -68.948 -20.742  -33.014 1.00 . C C . 174 ALA C    1 1 
        3  43805 3 3 174 ALA CA   C  -70.315 -20.950  -33.649 1.00 . C C . 174 ALA CA   1 1 
        3  43806 3 3 174 ALA CB   C  -70.242 -22.062  -34.675 1.00 . C C . 174 ALA CB   1 1 
        3  43807 3 3 174 ALA H    H  -71.148 -19.748  -35.188 1.00 . C C . 174 ALA H    1 1 
        3  43808 3 3 174 ALA HA   H  -71.007 -21.247  -32.875 1.00 . C C . 174 ALA HA   1 1 
        3  43809 3 3 174 ALA HB1  H  -70.384 -23.014  -34.186 1.00 . C C . 174 ALA HB1  1 1 
        3  43810 3 3 174 ALA HB2  H  -69.274 -22.045  -35.156 1.00 . C C . 174 ALA HB2  1 1 
        3  43811 3 3 174 ALA HB3  H  -71.015 -21.920  -35.416 1.00 . C C . 174 ALA HB3  1 1 
        3  43812 3 3 174 ALA N    N  -70.815 -19.716  -34.267 1.00 . C C . 174 ALA N    1 1 
        3  43813 3 3 174 ALA O    O  -68.130 -20.008  -33.556 1.00 . C C . 174 ALA O    1 1 
        3  43814 3 3 175 VAL C    C  -66.552 -22.518  -31.288 1.00 . C C . 175 VAL C    1 1 
        3  43815 3 3 175 VAL CA   C  -67.395 -21.244  -31.204 1.00 . C C . 175 VAL CA   1 1 
        3  43816 3 3 175 VAL CB   C  -67.496 -20.785  -29.728 1.00 . C C . 175 VAL CB   1 1 
        3  43817 3 3 175 VAL CG1  C  -66.152 -20.220  -29.276 1.00 . C C . 175 VAL CG1  1 1 
        3  43818 3 3 175 VAL CG2  C  -68.598 -19.747  -29.540 1.00 . C C . 175 VAL CG2  1 1 
        3  43819 3 3 175 VAL H    H  -69.389 -21.951  -31.472 1.00 . C C . 175 VAL H    1 1 
        3  43820 3 3 175 VAL HA   H  -66.853 -20.476  -31.738 1.00 . C C . 175 VAL HA   1 1 
        3  43821 3 3 175 VAL HB   H  -67.722 -21.650  -29.119 1.00 . C C . 175 VAL HB   1 1 
        3  43822 3 3 175 VAL HG11 H  -66.051 -19.205  -29.629 1.00 . C C . 175 VAL HG11 1 1 
        3  43823 3 3 175 VAL HG12 H  -65.353 -20.824  -29.681 1.00 . C C . 175 VAL HG12 1 1 
        3  43824 3 3 175 VAL HG13 H  -66.101 -20.233  -28.197 1.00 . C C . 175 VAL HG13 1 1 
        3  43825 3 3 175 VAL HG21 H  -69.485 -20.230  -29.158 1.00 . C C . 175 VAL HG21 1 1 
        3  43826 3 3 175 VAL HG22 H  -68.821 -19.283  -30.489 1.00 . C C . 175 VAL HG22 1 1 
        3  43827 3 3 175 VAL HG23 H  -68.268 -18.995  -28.839 1.00 . C C . 175 VAL HG23 1 1 
        3  43828 3 3 175 VAL N    N  -68.699 -21.377  -31.868 1.00 . C C . 175 VAL N    1 1 
        3  43829 3 3 175 VAL O    O  -67.039 -23.593  -31.673 1.00 . C C . 175 VAL O    1 1 
        3  43830 3 3 176 LEU C    C  -63.760 -24.084  -29.882 1.00 . C C . 176 LEU C    1 1 
        3  43831 3 3 176 LEU CA   C  -64.262 -23.383  -31.148 1.00 . C C . 176 LEU CA   1 1 
        3  43832 3 3 176 LEU CB   C  -63.094 -22.749  -31.940 1.00 . C C . 176 LEU CB   1 1 
        3  43833 3 3 176 LEU CD1  C  -61.289 -21.416  -30.728 1.00 . C C . 176 LEU CD1  1 1 
        3  43834 3 3 176 LEU CD2  C  -62.497 -20.396  -32.685 1.00 . C C . 176 LEU CD2  1 1 
        3  43835 3 3 176 LEU CG   C  -62.613 -21.354  -31.495 1.00 . C C . 176 LEU CG   1 1 
        3  43836 3 3 176 LEU H    H  -64.999 -21.496  -30.581 1.00 . C C . 176 LEU H    1 1 
        3  43837 3 3 176 LEU HA   H  -64.703 -24.139  -31.779 1.00 . C C . 176 LEU HA   1 1 
        3  43838 3 3 176 LEU HB2  H  -62.252 -23.418  -31.887 1.00 . C C . 176 LEU HB2  1 1 
        3  43839 3 3 176 LEU HB3  H  -63.401 -22.685  -32.976 1.00 . C C . 176 LEU HB3  1 1 
        3  43840 3 3 176 LEU HD11 H  -60.750 -20.489  -30.863 1.00 . C C . 176 LEU HD11 1 1 
        3  43841 3 3 176 LEU HD12 H  -60.693 -22.236  -31.103 1.00 . C C . 176 LEU HD12 1 1 
        3  43842 3 3 176 LEU HD13 H  -61.488 -21.567  -29.677 1.00 . C C . 176 LEU HD13 1 1 
        3  43843 3 3 176 LEU HD21 H  -61.637 -19.757  -32.550 1.00 . C C . 176 LEU HD21 1 1 
        3  43844 3 3 176 LEU HD22 H  -63.389 -19.790  -32.749 1.00 . C C . 176 LEU HD22 1 1 
        3  43845 3 3 176 LEU HD23 H  -62.383 -20.965  -33.596 1.00 . C C . 176 LEU HD23 1 1 
        3  43846 3 3 176 LEU HG   H  -63.359 -20.955  -30.820 1.00 . C C . 176 LEU HG   1 1 
        3  43847 3 3 176 LEU N    N  -65.288 -22.379  -30.893 1.00 . C C . 176 LEU N    1 1 
        3  43848 3 3 176 LEU O    O  -62.549 -24.251  -29.701 1.00 . C C . 176 LEU O    1 1 
        3  43849 3 3 177 GLN C    C  -63.775 -26.716  -28.496 1.00 . C C . 177 GLN C    1 1 
        3  43850 3 3 177 GLN CA   C  -64.282 -25.399  -27.913 1.00 . C C . 177 GLN CA   1 1 
        3  43851 3 3 177 GLN CB   C  -65.394 -25.627  -26.862 1.00 . C C . 177 GLN CB   1 1 
        3  43852 3 3 177 GLN CD   C  -67.282 -26.898  -28.124 1.00 . C C . 177 GLN CD   1 1 
        3  43853 3 3 177 GLN CG   C  -66.857 -25.632  -27.357 1.00 . C C . 177 GLN CG   1 1 
        3  43854 3 3 177 GLN H    H  -65.628 -24.354  -29.194 1.00 . C C . 177 GLN H    1 1 
        3  43855 3 3 177 GLN HA   H  -63.445 -24.932  -27.409 1.00 . C C . 177 GLN HA   1 1 
        3  43856 3 3 177 GLN HB2  H  -65.210 -26.577  -26.389 1.00 . C C . 177 GLN HB2  1 1 
        3  43857 3 3 177 GLN HB3  H  -65.295 -24.858  -26.108 1.00 . C C . 177 GLN HB3  1 1 
        3  43858 3 3 177 GLN HE21 H  -65.672 -27.931  -27.488 1.00 . C C . 177 GLN HE21 1 1 
        3  43859 3 3 177 GLN HE22 H  -66.722 -28.797  -28.502 1.00 . C C . 177 GLN HE22 1 1 
        3  43860 3 3 177 GLN HG2  H  -67.505 -25.524  -26.502 1.00 . C C . 177 GLN HG2  1 1 
        3  43861 3 3 177 GLN HG3  H  -66.999 -24.775  -28.000 1.00 . C C . 177 GLN HG3  1 1 
        3  43862 3 3 177 GLN N    N  -64.677 -24.503  -29.009 1.00 . C C . 177 GLN N    1 1 
        3  43863 3 3 177 GLN NE2  N  -66.488 -27.971  -28.030 1.00 . C C . 177 GLN NE2  1 1 
        3  43864 3 3 177 GLN O    O  -64.357 -27.237  -29.455 1.00 . C C . 177 GLN O    1 1 
        3  43865 3 3 177 GLN OE1  O  -68.323 -26.901  -28.790 1.00 . C C . 177 GLN OE1  1 1 
        3  43866 3 3 178 SER C    C  -61.578 -28.323  -29.877 1.00 . C C . 178 SER C    1 1 
        3  43867 3 3 178 SER CA   C  -62.011 -28.444  -28.411 1.00 . C C . 178 SER CA   1 1 
        3  43868 3 3 178 SER CB   C  -62.909 -29.684  -28.227 1.00 . C C . 178 SER CB   1 1 
        3  43869 3 3 178 SER H    H  -62.277 -26.740  -27.179 1.00 . C C . 178 SER H    1 1 
        3  43870 3 3 178 SER HA   H  -61.122 -28.589  -27.815 1.00 . C C . 178 SER HA   1 1 
        3  43871 3 3 178 SER HB2  H  -63.935 -29.394  -28.371 1.00 . C C . 178 SER HB2  1 1 
        3  43872 3 3 178 SER HB3  H  -62.649 -30.423  -28.974 1.00 . C C . 178 SER HB3  1 1 
        3  43873 3 3 178 SER HG   H  -62.437 -29.559  -26.347 1.00 . C C . 178 SER HG   1 1 
        3  43874 3 3 178 SER N    N  -62.683 -27.228  -27.925 1.00 . C C . 178 SER N    1 1 
        3  43875 3 3 178 SER O    O  -60.545 -27.714  -30.189 1.00 . C C . 178 SER O    1 1 
        3  43876 3 3 178 SER OG   O  -62.781 -30.240  -26.930 1.00 . C C . 178 SER OG   1 1 
        3  43877 3 3 179 ASP C    C  -63.638 -29.345  -32.741 1.00 . C C . 179 ASP C    1 1 
        3  43878 3 3 179 ASP CA   C  -62.293 -28.874  -32.209 1.00 . C C . 179 ASP CA   1 1 
        3  43879 3 3 179 ASP CB   C  -61.144 -29.725  -32.765 1.00 . C C . 179 ASP CB   1 1 
        3  43880 3 3 179 ASP CG   C  -60.612 -30.731  -31.755 1.00 . C C . 179 ASP CG   1 1 
        3  43881 3 3 179 ASP H    H  -63.157 -29.413  -30.373 1.00 . C C . 179 ASP H    1 1 
        3  43882 3 3 179 ASP HA   H  -62.146 -27.842  -32.500 1.00 . C C . 179 ASP HA   1 1 
        3  43883 3 3 179 ASP HB2  H  -61.496 -30.260  -33.634 1.00 . C C . 179 ASP HB2  1 1 
        3  43884 3 3 179 ASP HB3  H  -60.339 -29.069  -33.065 1.00 . C C . 179 ASP HB3  1 1 
        3  43885 3 3 179 ASP N    N  -62.382 -28.943  -30.746 1.00 . C C . 179 ASP N    1 1 
        3  43886 3 3 179 ASP O    O  -63.738 -30.074  -33.738 1.00 . C C . 179 ASP O    1 1 
        3  43887 3 3 179 ASP OD1  O  -61.371 -31.650  -31.341 1.00 . C C . 179 ASP OD1  1 1 
        3  43888 3 3 179 ASP OD2  O  -59.431 -30.566  -31.366 1.00 . C C . 179 ASP OD2  1 1 
        3  43889 3 3 180 LEU C    C  -66.737 -27.684  -32.251 1.00 . C C . 180 LEU C    1 1 
        3  43890 3 3 180 LEU CA   C  -66.071 -29.059  -32.395 1.00 . C C . 180 LEU CA   1 1 
        3  43891 3 3 180 LEU CB   C  -66.787 -30.107  -31.527 1.00 . C C . 180 LEU CB   1 1 
        3  43892 3 3 180 LEU CD1  C  -66.789 -32.104  -33.113 1.00 . C C . 180 LEU CD1  1 1 
        3  43893 3 3 180 LEU CD2  C  -65.148 -32.063  -31.164 1.00 . C C . 180 LEU CD2  1 1 
        3  43894 3 3 180 LEU CG   C  -66.536 -31.622  -31.679 1.00 . C C . 180 LEU CG   1 1 
        3  43895 3 3 180 LEU H    H  -64.468 -28.375  -31.224 1.00 . C C . 180 LEU H    1 1 
        3  43896 3 3 180 LEU HA   H  -66.120 -29.364  -33.432 1.00 . C C . 180 LEU HA   1 1 
        3  43897 3 3 180 LEU HB2  H  -66.560 -29.869  -30.503 1.00 . C C . 180 LEU HB2  1 1 
        3  43898 3 3 180 LEU HB3  H  -67.850 -29.939  -31.657 1.00 . C C . 180 LEU HB3  1 1 
        3  43899 3 3 180 LEU HD11 H  -67.767 -31.779  -33.434 1.00 . C C . 180 LEU HD11 1 1 
        3  43900 3 3 180 LEU HD12 H  -66.738 -33.182  -33.144 1.00 . C C . 180 LEU HD12 1 1 
        3  43901 3 3 180 LEU HD13 H  -66.038 -31.689  -33.769 1.00 . C C . 180 LEU HD13 1 1 
        3  43902 3 3 180 LEU HD21 H  -64.502 -32.271  -32.005 1.00 . C C . 180 LEU HD21 1 1 
        3  43903 3 3 180 LEU HD22 H  -65.253 -32.953  -30.562 1.00 . C C . 180 LEU HD22 1 1 
        3  43904 3 3 180 LEU HD23 H  -64.718 -31.273  -30.566 1.00 . C C . 180 LEU HD23 1 1 
        3  43905 3 3 180 LEU HG   H  -67.276 -32.114  -31.060 1.00 . C C . 180 LEU HG   1 1 
        3  43906 3 3 180 LEU N    N  -64.668 -28.925  -32.011 1.00 . C C . 180 LEU N    1 1 
        3  43907 3 3 180 LEU O    O  -66.482 -26.948  -31.286 1.00 . C C . 180 LEU O    1 1 
        3  43908 3 3 181 TYR C    C  -69.511 -26.145  -32.546 1.00 . C C . 181 TYR C    1 1 
        3  43909 3 3 181 TYR CA   C  -68.168 -26.004  -33.194 1.00 . C C . 181 TYR CA   1 1 
        3  43910 3 3 181 TYR CB   C  -68.284 -25.424  -34.604 1.00 . C C . 181 TYR CB   1 1 
        3  43911 3 3 181 TYR CD1  C  -66.061 -25.871  -35.754 1.00 . C C . 181 TYR CD1  1 1 
        3  43912 3 3 181 TYR CD2  C  -66.586 -23.620  -35.123 1.00 . C C . 181 TYR CD2  1 1 
        3  43913 3 3 181 TYR CE1  C  -64.841 -25.457  -36.268 1.00 . C C . 181 TYR CE1  1 1 
        3  43914 3 3 181 TYR CE2  C  -65.366 -23.190  -35.637 1.00 . C C . 181 TYR CE2  1 1 
        3  43915 3 3 181 TYR CG   C  -66.956 -24.962  -35.176 1.00 . C C . 181 TYR CG   1 1 
        3  43916 3 3 181 TYR CZ   C  -64.500 -24.113  -36.211 1.00 . C C . 181 TYR CZ   1 1 
        3  43917 3 3 181 TYR H    H  -67.722 -27.917  -33.982 1.00 . C C . 181 TYR H    1 1 
        3  43918 3 3 181 TYR HA   H  -67.555 -25.349  -32.591 1.00 . C C . 181 TYR HA   1 1 
        3  43919 3 3 181 TYR HB2  H  -68.694 -26.179  -35.256 1.00 . C C . 181 TYR HB2  1 1 
        3  43920 3 3 181 TYR HB3  H  -68.964 -24.584  -34.577 1.00 . C C . 181 TYR HB3  1 1 
        3  43921 3 3 181 TYR HD1  H  -66.329 -26.916  -35.806 1.00 . C C . 181 TYR HD1  1 1 
        3  43922 3 3 181 TYR HD2  H  -67.258 -22.902  -34.677 1.00 . C C . 181 TYR HD2  1 1 
        3  43923 3 3 181 TYR HE1  H  -64.164 -26.173  -36.710 1.00 . C C . 181 TYR HE1  1 1 
        3  43924 3 3 181 TYR HE2  H  -65.096 -22.145  -35.595 1.00 . C C . 181 TYR HE2  1 1 
        3  43925 3 3 181 TYR HH   H  -62.768 -23.347  -35.992 1.00 . C C . 181 TYR HH   1 1 
        3  43926 3 3 181 TYR N    N  -67.563 -27.319  -33.222 1.00 . C C . 181 TYR N    1 1 
        3  43927 3 3 181 TYR O    O  -70.135 -27.193  -32.670 1.00 . C C . 181 TYR O    1 1 
        3  43928 3 3 181 TYR OH   O  -63.294 -23.687  -36.720 1.00 . C C . 181 TYR OH   1 1 
        3  43929 3 3 182 THR C    C  -71.992 -23.798  -31.281 1.00 . C C . 182 THR C    1 1 
        3  43930 3 3 182 THR CA   C  -71.256 -25.150  -31.189 1.00 . C C . 182 THR CA   1 1 
        3  43931 3 3 182 THR CB   C  -71.160 -25.727  -29.739 1.00 . C C . 182 THR CB   1 1 
        3  43932 3 3 182 THR CG2  C  -72.496 -25.605  -28.975 1.00 . C C . 182 THR CG2  1 1 
        3  43933 3 3 182 THR H    H  -69.387 -24.307  -31.754 1.00 . C C . 182 THR H    1 1 
        3  43934 3 3 182 THR HA   H  -71.849 -25.852  -31.763 1.00 . C C . 182 THR HA   1 1 
        3  43935 3 3 182 THR HB   H  -70.399 -25.181  -29.200 1.00 . C C . 182 THR HB   1 1 
        3  43936 3 3 182 THR HG1  H  -70.096 -27.262  -29.142 1.00 . C C . 182 THR HG1  1 1 
        3  43937 3 3 182 THR HG21 H  -72.375 -24.924  -28.144 1.00 . C C . 182 THR HG21 1 1 
        3  43938 3 3 182 THR HG22 H  -72.789 -26.576  -28.604 1.00 . C C . 182 THR HG22 1 1 
        3  43939 3 3 182 THR HG23 H  -73.259 -25.228  -29.641 1.00 . C C . 182 THR HG23 1 1 
        3  43940 3 3 182 THR N    N  -69.943 -25.110  -31.833 1.00 . C C . 182 THR N    1 1 
        3  43941 3 3 182 THR O    O  -71.434 -22.746  -30.943 1.00 . C C . 182 THR O    1 1 
        3  43942 3 3 182 THR OG1  O  -70.774 -27.111  -29.805 1.00 . C C . 182 THR OG1  1 1 
        3  43943 3 3 183 LEU C    C  -75.492 -22.689  -31.805 1.00 . C C . 183 LEU C    1 1 
        3  43944 3 3 183 LEU CA   C  -73.998 -22.680  -32.181 1.00 . C C . 183 LEU CA   1 1 
        3  43945 3 3 183 LEU CB   C  -73.819 -22.547  -33.695 1.00 . C C . 183 LEU CB   1 1 
        3  43946 3 3 183 LEU CD1  C  -73.842 -21.192  -35.762 1.00 . C C . 183 LEU CD1  1 1 
        3  43947 3 3 183 LEU CD2  C  -75.940 -22.402  -35.083 1.00 . C C . 183 LEU CD2  1 1 
        3  43948 3 3 183 LEU CG   C  -74.687 -21.667  -34.592 1.00 . C C . 183 LEU CG   1 1 
        3  43949 3 3 183 LEU H    H  -73.611 -24.738  -31.958 1.00 . C C . 183 LEU H    1 1 
        3  43950 3 3 183 LEU HA   H  -73.551 -21.811  -31.724 1.00 . C C . 183 LEU HA   1 1 
        3  43951 3 3 183 LEU HB2  H  -72.811 -22.211  -33.852 1.00 . C C . 183 LEU HB2  1 1 
        3  43952 3 3 183 LEU HB3  H  -73.870 -23.556  -34.091 1.00 . C C . 183 LEU HB3  1 1 
        3  43953 3 3 183 LEU HD11 H  -74.431 -21.220  -36.667 1.00 . C C . 183 LEU HD11 1 1 
        3  43954 3 3 183 LEU HD12 H  -72.983 -21.838  -35.871 1.00 . C C . 183 LEU HD12 1 1 
        3  43955 3 3 183 LEU HD13 H  -73.511 -20.180  -35.580 1.00 . C C . 183 LEU HD13 1 1 
        3  43956 3 3 183 LEU HD21 H  -75.705 -23.443  -35.249 1.00 . C C . 183 LEU HD21 1 1 
        3  43957 3 3 183 LEU HD22 H  -76.279 -21.957  -36.007 1.00 . C C . 183 LEU HD22 1 1 
        3  43958 3 3 183 LEU HD23 H  -76.719 -22.322  -34.338 1.00 . C C . 183 LEU HD23 1 1 
        3  43959 3 3 183 LEU HG   H  -74.991 -20.799  -34.021 1.00 . C C . 183 LEU HG   1 1 
        3  43960 3 3 183 LEU N    N  -73.249 -23.856  -31.730 1.00 . C C . 183 LEU N    1 1 
        3  43961 3 3 183 LEU O    O  -76.177 -23.709  -31.924 1.00 . C C . 183 LEU O    1 1 
        3  43962 3 3 184 SER C    C  -78.249 -20.619  -31.792 1.00 . C C . 184 SER C    1 1 
        3  43963 3 3 184 SER CA   C  -77.339 -21.374  -30.834 1.00 . C C . 184 SER CA   1 1 
        3  43964 3 3 184 SER CB   C  -77.235 -20.590  -29.533 1.00 . C C . 184 SER CB   1 1 
        3  43965 3 3 184 SER H    H  -75.389 -20.755  -31.359 1.00 . C C . 184 SER H    1 1 
        3  43966 3 3 184 SER HA   H  -77.758 -22.347  -30.628 1.00 . C C . 184 SER HA   1 1 
        3  43967 3 3 184 SER HB2  H  -78.220 -20.309  -29.201 1.00 . C C . 184 SER HB2  1 1 
        3  43968 3 3 184 SER HB3  H  -76.770 -21.212  -28.779 1.00 . C C . 184 SER HB3  1 1 
        3  43969 3 3 184 SER HG   H  -76.044 -19.194  -28.900 1.00 . C C . 184 SER HG   1 1 
        3  43970 3 3 184 SER N    N  -75.991 -21.527  -31.393 1.00 . C C . 184 SER N    1 1 
        3  43971 3 3 184 SER O    O  -77.744 -19.945  -32.685 1.00 . C C . 184 SER O    1 1 
        3  43972 3 3 184 SER OG   O  -76.464 -19.418  -29.734 1.00 . C C . 184 SER OG   1 1 
        3  43973 3 3 185 SER C    C  -81.818 -19.476  -31.773 1.00 . C C . 185 SER C    1 1 
        3  43974 3 3 185 SER CA   C  -80.521 -19.954  -32.446 1.00 . C C . 185 SER CA   1 1 
        3  43975 3 3 185 SER CB   C  -80.870 -20.719  -33.722 1.00 . C C . 185 SER CB   1 1 
        3  43976 3 3 185 SER H    H  -79.914 -21.268  -30.875 1.00 . C C . 185 SER H    1 1 
        3  43977 3 3 185 SER HA   H  -79.997 -19.064  -32.760 1.00 . C C . 185 SER HA   1 1 
        3  43978 3 3 185 SER HB2  H  -79.970 -21.127  -34.151 1.00 . C C . 185 SER HB2  1 1 
        3  43979 3 3 185 SER HB3  H  -81.543 -21.531  -33.477 1.00 . C C . 185 SER HB3  1 1 
        3  43980 3 3 185 SER HG   H  -80.902 -19.100  -34.802 1.00 . C C . 185 SER HG   1 1 
        3  43981 3 3 185 SER N    N  -79.571 -20.719  -31.610 1.00 . C C . 185 SER N    1 1 
        3  43982 3 3 185 SER O    O  -82.699 -20.273  -31.452 1.00 . C C . 185 SER O    1 1 
        3  43983 3 3 185 SER OG   O  -81.481 -19.855  -34.672 1.00 . C C . 185 SER OG   1 1 
        3  43984 3 3 186 SER C    C  -84.060 -17.150  -32.114 1.00 . C C . 186 SER C    1 1 
        3  43985 3 3 186 SER CA   C  -83.145 -17.602  -31.002 1.00 . C C . 186 SER CA   1 1 
        3  43986 3 3 186 SER CB   C  -82.820 -16.406  -30.098 1.00 . C C . 186 SER CB   1 1 
        3  43987 3 3 186 SER H    H  -81.220 -17.568  -31.879 1.00 . C C . 186 SER H    1 1 
        3  43988 3 3 186 SER HA   H  -83.645 -18.361  -30.419 1.00 . C C . 186 SER HA   1 1 
        3  43989 3 3 186 SER HB2  H  -83.379 -16.492  -29.182 1.00 . C C . 186 SER HB2  1 1 
        3  43990 3 3 186 SER HB3  H  -81.763 -16.423  -29.864 1.00 . C C . 186 SER HB3  1 1 
        3  43991 3 3 186 SER HG   H  -83.110 -14.478  -30.052 1.00 . C C . 186 SER HG   1 1 
        3  43992 3 3 186 SER N    N  -81.940 -18.166  -31.588 1.00 . C C . 186 SER N    1 1 
        3  43993 3 3 186 SER O    O  -83.599 -16.720  -33.159 1.00 . C C . 186 SER O    1 1 
        3  43994 3 3 186 SER OG   O  -83.154 -15.166  -30.720 1.00 . C C . 186 SER OG   1 1 
        3  43995 3 3 187 VAL C    C  -87.545 -16.227  -31.878 1.00 . C C . 187 VAL C    1 1 
        3  43996 3 3 187 VAL CA   C  -86.376 -16.682  -32.755 1.00 . C C . 187 VAL CA   1 1 
        3  43997 3 3 187 VAL CB   C  -86.831 -17.708  -33.842 1.00 . C C . 187 VAL CB   1 1 
        3  43998 3 3 187 VAL CG1  C  -87.328 -18.995  -33.209 1.00 . C C . 187 VAL CG1  1 1 
        3  43999 3 3 187 VAL CG2  C  -87.900 -17.126  -34.734 1.00 . C C . 187 VAL CG2  1 1 
        3  44000 3 3 187 VAL H    H  -85.645 -17.596  -31.001 1.00 . C C . 187 VAL H    1 1 
        3  44001 3 3 187 VAL HA   H  -85.959 -15.813  -33.247 1.00 . C C . 187 VAL HA   1 1 
        3  44002 3 3 187 VAL HB   H  -85.970 -17.949  -34.451 1.00 . C C . 187 VAL HB   1 1 
        3  44003 3 3 187 VAL HG11 H  -87.776 -18.775  -32.251 1.00 . C C . 187 VAL HG11 1 1 
        3  44004 3 3 187 VAL HG12 H  -86.499 -19.673  -33.072 1.00 . C C . 187 VAL HG12 1 1 
        3  44005 3 3 187 VAL HG13 H  -88.064 -19.452  -33.853 1.00 . C C . 187 VAL HG13 1 1 
        3  44006 3 3 187 VAL HG21 H  -87.970 -16.062  -34.565 1.00 . C C . 187 VAL HG21 1 1 
        3  44007 3 3 187 VAL HG22 H  -88.849 -17.590  -34.508 1.00 . C C . 187 VAL HG22 1 1 
        3  44008 3 3 187 VAL HG23 H  -87.646 -17.310  -35.767 1.00 . C C . 187 VAL HG23 1 1 
        3  44009 3 3 187 VAL N    N  -85.360 -17.243  -31.870 1.00 . C C . 187 VAL N    1 1 
        3  44010 3 3 187 VAL O    O  -88.151 -17.045  -31.185 1.00 . C C . 187 VAL O    1 1 
        3  44011 3 3 188 THR C    C  -90.233 -14.668  -31.907 1.00 . C C . 188 THR C    1 1 
        3  44012 3 3 188 THR CA   C  -88.963 -14.387  -31.116 1.00 . C C . 188 THR CA   1 1 
        3  44013 3 3 188 THR CB   C  -88.803 -12.853  -30.844 1.00 . C C . 188 THR CB   1 1 
        3  44014 3 3 188 THR CG2  C  -89.914 -12.309  -29.943 1.00 . C C . 188 THR CG2  1 1 
        3  44015 3 3 188 THR H    H  -87.296 -14.316  -32.430 1.00 . C C . 188 THR H    1 1 
        3  44016 3 3 188 THR HA   H  -89.022 -14.907  -30.170 1.00 . C C . 188 THR HA   1 1 
        3  44017 3 3 188 THR HB   H  -88.824 -12.325  -31.786 1.00 . C C . 188 THR HB   1 1 
        3  44018 3 3 188 THR HG1  H  -87.434 -11.655  -30.121 1.00 . C C . 188 THR HG1  1 1 
        3  44019 3 3 188 THR HG21 H  -90.255 -13.090  -29.280 1.00 . C C . 188 THR HG21 1 1 
        3  44020 3 3 188 THR HG22 H  -90.738 -11.968  -30.553 1.00 . C C . 188 THR HG22 1 1 
        3  44021 3 3 188 THR HG23 H  -89.533 -11.483  -29.360 1.00 . C C . 188 THR HG23 1 1 
        3  44022 3 3 188 THR N    N  -87.833 -14.924  -31.879 1.00 . C C . 188 THR N    1 1 
        3  44023 3 3 188 THR O    O  -90.158 -15.045  -33.075 1.00 . C C . 188 THR O    1 1 
        3  44024 3 3 188 THR OG1  O  -87.545 -12.605  -30.199 1.00 . C C . 188 THR OG1  1 1 
        3  44025 3 3 189 VAL C    C  -93.887 -14.289  -31.098 1.00 . C C . 189 VAL C    1 1 
        3  44026 3 3 189 VAL CA   C  -92.651 -14.398  -32.016 1.00 . C C . 189 VAL CA   1 1 
        3  44027 3 3 189 VAL CB   C  -92.768 -15.469  -33.168 1.00 . C C . 189 VAL CB   1 1 
        3  44028 3 3 189 VAL CG1  C  -93.292 -16.813  -32.668 1.00 . C C . 189 VAL CG1  1 1 
        3  44029 3 3 189 VAL CG2  C  -93.571 -14.908  -34.358 1.00 . C C . 189 VAL CG2  1 1 
        3  44030 3 3 189 VAL H    H  -91.378 -14.255  -30.330 1.00 . C C . 189 VAL H    1 1 
        3  44031 3 3 189 VAL HA   H  -92.586 -13.437  -32.512 1.00 . C C . 189 VAL HA   1 1 
        3  44032 3 3 189 VAL HB   H  -91.760 -15.649  -33.520 1.00 . C C . 189 VAL HB   1 1 
        3  44033 3 3 189 VAL HG11 H  -93.104 -16.901  -31.608 1.00 . C C . 189 VAL HG11 1 1 
        3  44034 3 3 189 VAL HG12 H  -92.788 -17.613  -33.191 1.00 . C C . 189 VAL HG12 1 1 
        3  44035 3 3 189 VAL HG13 H  -94.354 -16.877  -32.852 1.00 . C C . 189 VAL HG13 1 1 
        3  44036 3 3 189 VAL HG21 H  -94.497 -15.456  -34.458 1.00 . C C . 189 VAL HG21 1 1 
        3  44037 3 3 189 VAL HG22 H  -92.992 -15.011  -35.264 1.00 . C C . 189 VAL HG22 1 1 
        3  44038 3 3 189 VAL HG23 H  -93.787 -13.864  -34.186 1.00 . C C . 189 VAL HG23 1 1 
        3  44039 3 3 189 VAL N    N  -91.392 -14.526  -31.272 1.00 . C C . 189 VAL N    1 1 
        3  44040 3 3 189 VAL O    O  -93.889 -14.814  -29.984 1.00 . C C . 189 VAL O    1 1 
        3  44041 3 3 190 THR C    C  -96.691 -14.670  -30.244 1.00 . C C . 190 THR C    1 1 
        3  44042 3 3 190 THR CA   C  -96.164 -13.388  -30.855 1.00 . C C . 190 THR CA   1 1 
        3  44043 3 3 190 THR CB   C  -97.251 -12.919  -31.794 1.00 . C C . 190 THR CB   1 1 
        3  44044 3 3 190 THR CG2  C  -98.266 -12.053  -31.054 1.00 . C C . 190 THR CG2  1 1 
        3  44045 3 3 190 THR H    H  -94.814 -13.167  -32.457 1.00 . C C . 190 THR H    1 1 
        3  44046 3 3 190 THR HA   H  -96.031 -12.649  -30.081 1.00 . C C . 190 THR HA   1 1 
        3  44047 3 3 190 THR HB   H  -97.758 -13.781  -32.202 1.00 . C C . 190 THR HB   1 1 
        3  44048 3 3 190 THR HG1  H  -96.008 -11.583  -32.486 1.00 . C C . 190 THR HG1  1 1 
        3  44049 3 3 190 THR HG21 H  -98.589 -11.248  -31.698 1.00 . C C . 190 THR HG21 1 1 
        3  44050 3 3 190 THR HG22 H  -97.808 -11.642  -30.166 1.00 . C C . 190 THR HG22 1 1 
        3  44051 3 3 190 THR HG23 H  -99.118 -12.655  -30.775 1.00 . C C . 190 THR HG23 1 1 
        3  44052 3 3 190 THR N    N  -94.906 -13.574  -31.571 1.00 . C C . 190 THR N    1 1 
        3  44053 3 3 190 THR O    O  -96.608 -15.737  -30.856 1.00 . C C . 190 THR O    1 1 
        3  44054 3 3 190 THR OG1  O  -96.655 -12.184  -32.863 1.00 . C C . 190 THR OG1  1 1 
        3  44055 3 3 191 SER C    C  -99.004 -16.221  -29.086 1.00 . C C . 191 SER C    1 1 
        3  44056 3 3 191 SER CA   C  -97.824 -15.681  -28.318 1.00 . C C . 191 SER CA   1 1 
        3  44057 3 3 191 SER CB   C  -98.268 -15.274  -26.913 1.00 . C C . 191 SER CB   1 1 
        3  44058 3 3 191 SER H    H  -97.298 -13.661  -28.629 1.00 . C C . 191 SER H    1 1 
        3  44059 3 3 191 SER HA   H  -97.075 -16.456  -28.238 1.00 . C C . 191 SER HA   1 1 
        3  44060 3 3 191 SER HB2  H  -98.333 -16.149  -26.291 1.00 . C C . 191 SER HB2  1 1 
        3  44061 3 3 191 SER HB3  H  -97.533 -14.598  -26.493 1.00 . C C . 191 SER HB3  1 1 
        3  44062 3 3 191 SER HG   H  -99.468 -13.805  -26.482 1.00 . C C . 191 SER HG   1 1 
        3  44063 3 3 191 SER N    N  -97.257 -14.549  -29.041 1.00 . C C . 191 SER N    1 1 
        3  44064 3 3 191 SER O    O  -99.374 -17.383  -28.927 1.00 . C C . 191 SER O    1 1 
        3  44065 3 3 191 SER OG   O  -99.539 -14.640  -26.951 1.00 . C C . 191 SER OG   1 1 
        3  44066 3 3 192 SER C    C -100.157 -16.823  -31.795 1.00 . C C . 192 SER C    1 1 
        3  44067 3 3 192 SER CA   C -100.669 -15.814  -30.772 1.00 . C C . 192 SER CA   1 1 
        3  44068 3 3 192 SER CB   C -101.364 -14.629  -31.439 1.00 . C C . 192 SER CB   1 1 
        3  44069 3 3 192 SER H    H  -99.261 -14.454  -29.991 1.00 . C C . 192 SER H    1 1 
        3  44070 3 3 192 SER HA   H -101.397 -16.319  -30.152 1.00 . C C . 192 SER HA   1 1 
        3  44071 3 3 192 SER HB2  H -100.780 -13.738  -31.285 1.00 . C C . 192 SER HB2  1 1 
        3  44072 3 3 192 SER HB3  H -101.446 -14.819  -32.502 1.00 . C C . 192 SER HB3  1 1 
        3  44073 3 3 192 SER HG   H -102.553 -14.013  -30.025 1.00 . C C . 192 SER HG   1 1 
        3  44074 3 3 192 SER N    N  -99.599 -15.371  -29.912 1.00 . C C . 192 SER N    1 1 
        3  44075 3 3 192 SER O    O -100.789 -17.872  -32.026 1.00 . C C . 192 SER O    1 1 
        3  44076 3 3 192 SER OG   O -102.660 -14.433  -30.881 1.00 . C C . 192 SER OG   1 1 
        3  44077 3 3 193 THR C    C  -97.771 -18.682  -32.893 1.00 . C C . 193 THR C    1 1 
        3  44078 3 3 193 THR CA   C  -98.413 -17.380  -33.413 1.00 . C C . 193 THR CA   1 1 
        3  44079 3 3 193 THR CB   C  -97.455 -16.628  -34.411 1.00 . C C . 193 THR CB   1 1 
        3  44080 3 3 193 THR CG2  C  -97.909 -15.171  -34.683 1.00 . C C . 193 THR CG2  1 1 
        3  44081 3 3 193 THR H    H  -98.536 -15.689  -32.126 1.00 . C C . 193 THR H    1 1 
        3  44082 3 3 193 THR HA   H  -99.267 -17.666  -34.018 1.00 . C C . 193 THR HA   1 1 
        3  44083 3 3 193 THR HB   H  -97.481 -17.164  -35.350 1.00 . C C . 193 THR HB   1 1 
        3  44084 3 3 193 THR HG1  H  -95.911 -15.822  -33.527 1.00 . C C . 193 THR HG1  1 1 
        3  44085 3 3 193 THR HG21 H  -97.455 -14.818  -35.598 1.00 . C C . 193 THR HG21 1 1 
        3  44086 3 3 193 THR HG22 H  -97.603 -14.539  -33.863 1.00 . C C . 193 THR HG22 1 1 
        3  44087 3 3 193 THR HG23 H  -98.984 -15.141  -34.779 1.00 . C C . 193 THR HG23 1 1 
        3  44088 3 3 193 THR N    N  -98.994 -16.519  -32.375 1.00 . C C . 193 THR N    1 1 
        3  44089 3 3 193 THR O    O  -97.757 -19.661  -33.623 1.00 . C C . 193 THR O    1 1 
        3  44090 3 3 193 THR OG1  O  -96.109 -16.670  -33.930 1.00 . C C . 193 THR OG1  1 1 
        3  44091 3 3 194 TRP C    C  -97.886 -20.962  -30.696 1.00 . C C . 194 TRP C    1 1 
        3  44092 3 3 194 TRP CA   C  -96.772 -20.037  -31.185 1.00 . C C . 194 TRP CA   1 1 
        3  44093 3 3 194 TRP CB   C  -95.560 -20.022  -30.237 1.00 . C C . 194 TRP CB   1 1 
        3  44094 3 3 194 TRP CD1  C  -94.651 -22.295  -31.135 1.00 . C C . 194 TRP CD1  1 1 
        3  44095 3 3 194 TRP CD2  C  -94.573 -22.139  -28.903 1.00 . C C . 194 TRP CD2  1 1 
        3  44096 3 3 194 TRP CE2  C  -94.058 -23.399  -29.289 1.00 . C C . 194 TRP CE2  1 1 
        3  44097 3 3 194 TRP CE3  C  -94.617 -21.817  -27.535 1.00 . C C . 194 TRP CE3  1 1 
        3  44098 3 3 194 TRP CG   C  -94.939 -21.441  -30.111 1.00 . C C . 194 TRP CG   1 1 
        3  44099 3 3 194 TRP CH2  C  -93.649 -24.004  -27.032 1.00 . C C . 194 TRP CH2  1 1 
        3  44100 3 3 194 TRP CZ2  C  -93.592 -24.339  -28.362 1.00 . C C . 194 TRP CZ2  1 1 
        3  44101 3 3 194 TRP CZ3  C  -94.152 -22.760  -26.610 1.00 . C C . 194 TRP CZ3  1 1 
        3  44102 3 3 194 TRP H    H  -97.272 -17.947  -31.072 1.00 . C C . 194 TRP H    1 1 
        3  44103 3 3 194 TRP HA   H  -96.413 -20.520  -32.088 1.00 . C C . 194 TRP HA   1 1 
        3  44104 3 3 194 TRP HB2  H  -94.816 -19.341  -30.624 1.00 . C C . 194 TRP HB2  1 1 
        3  44105 3 3 194 TRP HB3  H  -95.877 -19.686  -29.261 1.00 . C C . 194 TRP HB3  1 1 
        3  44106 3 3 194 TRP HD1  H  -94.814 -22.078  -32.180 1.00 . C C . 194 TRP HD1  1 1 
        3  44107 3 3 194 TRP HE1  H  -93.828 -24.235  -31.184 1.00 . C C . 194 TRP HE1  1 1 
        3  44108 3 3 194 TRP HE3  H  -95.002 -20.863  -27.205 1.00 . C C . 194 TRP HE3  1 1 
        3  44109 3 3 194 TRP HH2  H  -93.298 -24.710  -26.294 1.00 . C C . 194 TRP HH2  1 1 
        3  44110 3 3 194 TRP HZ2  H  -93.205 -25.296  -28.681 1.00 . C C . 194 TRP HZ2  1 1 
        3  44111 3 3 194 TRP HZ3  H  -94.182 -22.530  -25.555 1.00 . C C . 194 TRP HZ3  1 1 
        3  44112 3 3 194 TRP N    N  -97.253 -18.729  -31.662 1.00 . C C . 194 TRP N    1 1 
        3  44113 3 3 194 TRP NE1  N  -94.123 -23.465  -30.653 1.00 . C C . 194 TRP NE1  1 1 
        3  44114 3 3 194 TRP O    O  -98.996 -20.873  -31.220 1.00 . C C . 194 TRP O    1 1 
        3  44115 3 3 195 PRO C    C  -98.997 -23.689  -30.591 1.00 . C C . 195 PRO C    1 1 
        3  44116 3 3 195 PRO CA   C  -98.002 -23.195  -29.533 1.00 . C C . 195 PRO CA   1 1 
        3  44117 3 3 195 PRO CB   C  -98.588 -23.309  -28.125 1.00 . C C . 195 PRO CB   1 1 
        3  44118 3 3 195 PRO CD   C  -97.652 -21.122  -28.323 1.00 . C C . 195 PRO CD   1 1 
        3  44119 3 3 195 PRO CG   C  -98.713 -21.895  -27.638 1.00 . C C . 195 PRO CG   1 1 
        3  44120 3 3 195 PRO HA   H  -97.113 -23.801  -29.577 1.00 . C C . 195 PRO HA   1 1 
        3  44121 3 3 195 PRO HB2  H  -99.559 -23.785  -28.161 1.00 . C C . 195 PRO HB2  1 1 
        3  44122 3 3 195 PRO HB3  H  -97.920 -23.862  -27.484 1.00 . C C . 195 PRO HB3  1 1 
        3  44123 3 3 195 PRO HD2  H  -97.928 -20.078  -28.402 1.00 . C C . 195 PRO HD2  1 1 
        3  44124 3 3 195 PRO HD3  H  -96.703 -21.240  -27.825 1.00 . C C . 195 PRO HD3  1 1 
        3  44125 3 3 195 PRO HG2  H  -99.686 -21.500  -27.893 1.00 . C C . 195 PRO HG2  1 1 
        3  44126 3 3 195 PRO HG3  H  -98.563 -21.855  -26.570 1.00 . C C . 195 PRO HG3  1 1 
        3  44127 3 3 195 PRO N    N  -97.620 -21.768  -29.642 1.00 . C C . 195 PRO N    1 1 
        3  44128 3 3 195 PRO O    O  -98.710 -24.660  -31.282 1.00 . C C . 195 PRO O    1 1 
        3  44129 3 3 196 SER C    C -100.508 -23.585  -33.080 1.00 . C C . 196 SER C    1 1 
        3  44130 3 3 196 SER CA   C -101.149 -23.273  -31.744 1.00 . C C . 196 SER CA   1 1 
        3  44131 3 3 196 SER CB   C -102.116 -22.083  -31.881 1.00 . C C . 196 SER CB   1 1 
        3  44132 3 3 196 SER H    H -100.288 -22.253  -30.108 1.00 . C C . 196 SER H    1 1 
        3  44133 3 3 196 SER HA   H -101.725 -24.136  -31.443 1.00 . C C . 196 SER HA   1 1 
        3  44134 3 3 196 SER HB2  H -102.680 -22.194  -32.790 1.00 . C C . 196 SER HB2  1 1 
        3  44135 3 3 196 SER HB3  H -102.806 -22.101  -31.045 1.00 . C C . 196 SER HB3  1 1 
        3  44136 3 3 196 SER HG   H -100.922 -20.745  -31.122 1.00 . C C . 196 SER HG   1 1 
        3  44137 3 3 196 SER N    N -100.144 -23.018  -30.705 1.00 . C C . 196 SER N    1 1 
        3  44138 3 3 196 SER O    O -100.578 -24.712  -33.565 1.00 . C C . 196 SER O    1 1 
        3  44139 3 3 196 SER OG   O -101.449 -20.826  -31.920 1.00 . C C . 196 SER OG   1 1 
        3  44140 3 3 197 GLN C    C  -97.828 -23.311  -34.708 1.00 . C C . 197 GLN C    1 1 
        3  44141 3 3 197 GLN CA   C  -99.200 -22.687  -34.937 1.00 . C C . 197 GLN CA   1 1 
        3  44142 3 3 197 GLN CB   C  -99.146 -21.282  -35.561 1.00 . C C . 197 GLN CB   1 1 
        3  44143 3 3 197 GLN CD   C  -98.574 -19.832  -37.537 1.00 . C C . 197 GLN CD   1 1 
        3  44144 3 3 197 GLN CG   C  -98.141 -21.013  -36.672 1.00 . C C . 197 GLN CG   1 1 
        3  44145 3 3 197 GLN H    H  -99.843 -21.716  -33.185 1.00 . C C . 197 GLN H    1 1 
        3  44146 3 3 197 GLN HA   H  -99.779 -23.337  -35.577 1.00 . C C . 197 GLN HA   1 1 
        3  44147 3 3 197 GLN HB2  H -100.122 -21.063  -35.956 1.00 . C C . 197 GLN HB2  1 1 
        3  44148 3 3 197 GLN HB3  H  -98.955 -20.580  -34.758 1.00 . C C . 197 GLN HB3  1 1 
        3  44149 3 3 197 GLN HE21 H  -96.913 -18.793  -37.080 1.00 . C C . 197 GLN HE21 1 1 
        3  44150 3 3 197 GLN HE22 H  -97.988 -18.000  -38.127 1.00 . C C . 197 GLN HE22 1 1 
        3  44151 3 3 197 GLN HG2  H  -97.177 -20.797  -36.235 1.00 . C C . 197 GLN HG2  1 1 
        3  44152 3 3 197 GLN HG3  H  -98.058 -21.893  -37.293 1.00 . C C . 197 GLN HG3  1 1 
        3  44153 3 3 197 GLN N    N  -99.865 -22.579  -33.650 1.00 . C C . 197 GLN N    1 1 
        3  44154 3 3 197 GLN NE2  N  -97.752 -18.782  -37.586 1.00 . C C . 197 GLN NE2  1 1 
        3  44155 3 3 197 GLN O    O  -97.166 -22.983  -33.740 1.00 . C C . 197 GLN O    1 1 
        3  44156 3 3 197 GLN OE1  O  -99.639 -19.871  -38.158 1.00 . C C . 197 GLN OE1  1 1 
        3  44157 3 3 198 SER C    C  -94.970 -24.086  -35.833 1.00 . C C . 198 SER C    1 1 
        3  44158 3 3 198 SER CA   C  -96.151 -24.949  -35.421 1.00 . C C . 198 SER CA   1 1 
        3  44159 3 3 198 SER CB   C  -96.134 -26.242  -36.247 1.00 . C C . 198 SER CB   1 1 
        3  44160 3 3 198 SER H    H  -98.024 -24.486  -36.311 1.00 . C C . 198 SER H    1 1 
        3  44161 3 3 198 SER HA   H  -96.031 -25.212  -34.381 1.00 . C C . 198 SER HA   1 1 
        3  44162 3 3 198 SER HB2  H  -96.539 -27.047  -35.659 1.00 . C C . 198 SER HB2  1 1 
        3  44163 3 3 198 SER HB3  H  -96.759 -26.101  -37.120 1.00 . C C . 198 SER HB3  1 1 
        3  44164 3 3 198 SER HG   H  -94.196 -26.251  -36.008 1.00 . C C . 198 SER HG   1 1 
        3  44165 3 3 198 SER N    N  -97.430 -24.240  -35.571 1.00 . C C . 198 SER N    1 1 
        3  44166 3 3 198 SER O    O  -95.101 -23.224  -36.709 1.00 . C C . 198 SER O    1 1 
        3  44167 3 3 198 SER OG   O  -94.811 -26.594  -36.660 1.00 . C C . 198 SER OG   1 1 
        3  44168 3 3 199 ILE C    C  -91.442 -24.686  -35.315 1.00 . C C . 199 ILE C    1 1 
        3  44169 3 3 199 ILE CA   C  -92.559 -23.671  -35.492 1.00 . C C . 199 ILE CA   1 1 
        3  44170 3 3 199 ILE CB   C  -92.321 -22.463  -34.538 1.00 . C C . 199 ILE CB   1 1 
        3  44171 3 3 199 ILE CD1  C  -93.725 -20.509  -33.708 1.00 . C C . 199 ILE CD1  1 1 
        3  44172 3 3 199 ILE CG1  C  -93.257 -21.305  -34.888 1.00 . C C . 199 ILE CG1  1 1 
        3  44173 3 3 199 ILE CG2  C  -90.849 -22.002  -34.574 1.00 . C C . 199 ILE CG2  1 1 
        3  44174 3 3 199 ILE H    H  -93.821 -25.061  -34.530 1.00 . C C . 199 ILE H    1 1 
        3  44175 3 3 199 ILE HA   H  -92.567 -23.323  -36.515 1.00 . C C . 199 ILE HA   1 1 
        3  44176 3 3 199 ILE HB   H  -92.542 -22.789  -33.530 1.00 . C C . 199 ILE HB   1 1 
        3  44177 3 3 199 ILE HD11 H  -94.649 -20.925  -33.336 1.00 . C C . 199 ILE HD11 1 1 
        3  44178 3 3 199 ILE HD12 H  -93.885 -19.483  -34.007 1.00 . C C . 199 ILE HD12 1 1 
        3  44179 3 3 199 ILE HD13 H  -92.977 -20.544  -32.930 1.00 . C C . 199 ILE HD13 1 1 
        3  44180 3 3 199 ILE HG12 H  -92.742 -20.639  -35.561 1.00 . C C . 199 ILE HG12 1 1 
        3  44181 3 3 199 ILE HG13 H  -94.121 -21.707  -35.400 1.00 . C C . 199 ILE HG13 1 1 
        3  44182 3 3 199 ILE HG21 H  -90.254 -22.739  -35.094 1.00 . C C . 199 ILE HG21 1 1 
        3  44183 3 3 199 ILE HG22 H  -90.481 -21.891  -33.565 1.00 . C C . 199 ILE HG22 1 1 
        3  44184 3 3 199 ILE HG23 H  -90.781 -21.055  -35.088 1.00 . C C . 199 ILE HG23 1 1 
        3  44185 3 3 199 ILE N    N  -93.824 -24.348  -35.202 1.00 . C C . 199 ILE N    1 1 
        3  44186 3 3 199 ILE O    O  -91.238 -25.205  -34.216 1.00 . C C . 199 ILE O    1 1 
        3  44187 3 3 200 THR C    C  -88.308 -25.379  -36.772 1.00 . C C . 200 THR C    1 1 
        3  44188 3 3 200 THR CA   C  -89.639 -25.957  -36.305 1.00 . C C . 200 THR CA   1 1 
        3  44189 3 3 200 THR CB   C  -89.924 -27.253  -37.100 1.00 . C C . 200 THR CB   1 1 
        3  44190 3 3 200 THR CG2  C  -91.421 -27.462  -37.305 1.00 . C C . 200 THR CG2  1 1 
        3  44191 3 3 200 THR H    H  -90.926 -24.552  -37.248 1.00 . C C . 200 THR H    1 1 
        3  44192 3 3 200 THR HA   H  -89.529 -26.229  -35.266 1.00 . C C . 200 THR HA   1 1 
        3  44193 3 3 200 THR HB   H  -89.527 -28.093  -36.549 1.00 . C C . 200 THR HB   1 1 
        3  44194 3 3 200 THR HG1  H  -88.362 -26.914  -38.223 1.00 . C C . 200 THR HG1  1 1 
        3  44195 3 3 200 THR HG21 H  -91.967 -26.929  -36.540 1.00 . C C . 200 THR HG21 1 1 
        3  44196 3 3 200 THR HG22 H  -91.649 -28.516  -37.242 1.00 . C C . 200 THR HG22 1 1 
        3  44197 3 3 200 THR HG23 H  -91.707 -27.088  -38.277 1.00 . C C . 200 THR HG23 1 1 
        3  44198 3 3 200 THR N    N  -90.724 -24.983  -36.392 1.00 . C C . 200 THR N    1 1 
        3  44199 3 3 200 THR O    O  -88.264 -24.488  -37.637 1.00 . C C . 200 THR O    1 1 
        3  44200 3 3 200 THR OG1  O  -89.271 -27.185  -38.371 1.00 . C C . 200 THR OG1  1 1 
        3  44201 3 3 201 CYS C    C  -85.359 -26.606  -37.567 1.00 . C C . 201 CYS C    1 1 
        3  44202 3 3 201 CYS CA   C  -85.862 -25.601  -36.518 1.00 . C C . 201 CYS CA   1 1 
        3  44203 3 3 201 CYS CB   C  -84.995 -25.653  -35.242 1.00 . C C . 201 CYS CB   1 1 
        3  44204 3 3 201 CYS H    H  -87.396 -26.611  -35.507 1.00 . C C . 201 CYS H    1 1 
        3  44205 3 3 201 CYS HA   H  -85.818 -24.605  -36.934 1.00 . C C . 201 CYS HA   1 1 
        3  44206 3 3 201 CYS HB2  H  -85.174 -24.756  -34.671 1.00 . C C . 201 CYS HB2  1 1 
        3  44207 3 3 201 CYS HB3  H  -85.310 -26.501  -34.650 1.00 . C C . 201 CYS HB3  1 1 
        3  44208 3 3 201 CYS N    N  -87.241 -25.913  -36.177 1.00 . C C . 201 CYS N    1 1 
        3  44209 3 3 201 CYS O    O  -85.391 -27.815  -37.329 1.00 . C C . 201 CYS O    1 1 
        3  44210 3 3 201 CYS SG   S  -83.207 -25.780  -35.549 1.00 . C C . 201 CYS SG   1 1 
        3  44211 3 3 202 ASN C    C  -82.722 -26.662  -39.728 1.00 . C C . 202 ASN C    1 1 
        3  44212 3 3 202 ASN CA   C  -84.227 -26.949  -39.718 1.00 . C C . 202 ASN CA   1 1 
        3  44213 3 3 202 ASN CB   C  -84.760 -26.738  -41.143 1.00 . C C . 202 ASN CB   1 1 
        3  44214 3 3 202 ASN CG   C  -86.237 -26.391  -41.201 1.00 . C C . 202 ASN CG   1 1 
        3  44215 3 3 202 ASN H    H  -84.943 -25.142  -38.864 1.00 . C C . 202 ASN H    1 1 
        3  44216 3 3 202 ASN HA   H  -84.374 -27.985  -39.449 1.00 . C C . 202 ASN HA   1 1 
        3  44217 3 3 202 ASN HB2  H  -84.204 -25.936  -41.603 1.00 . C C . 202 ASN HB2  1 1 
        3  44218 3 3 202 ASN HB3  H  -84.591 -27.642  -41.710 1.00 . C C . 202 ASN HB3  1 1 
        3  44219 3 3 202 ASN HD21 H  -85.818 -24.529  -41.820 1.00 . C C . 202 ASN HD21 1 1 
        3  44220 3 3 202 ASN HD22 H  -87.405 -24.879  -41.613 1.00 . C C . 202 ASN HD22 1 1 
        3  44221 3 3 202 ASN N    N  -84.922 -26.112  -38.728 1.00 . C C . 202 ASN N    1 1 
        3  44222 3 3 202 ASN ND2  N  -86.535 -25.156  -41.591 1.00 . C C . 202 ASN ND2  1 1 
        3  44223 3 3 202 ASN O    O  -82.309 -25.512  -39.873 1.00 . C C . 202 ASN O    1 1 
        3  44224 3 3 202 ASN OD1  O  -87.098 -27.232  -40.953 1.00 . C C . 202 ASN OD1  1 1 
        3  44225 3 3 203 VAL C    C  -79.818 -28.340  -40.735 1.00 . C C . 203 VAL C    1 1 
        3  44226 3 3 203 VAL CA   C  -80.449 -27.534  -39.610 1.00 . C C . 203 VAL CA   1 1 
        3  44227 3 3 203 VAL CB   C  -79.802 -27.951  -38.265 1.00 . C C . 203 VAL CB   1 1 
        3  44228 3 3 203 VAL CG1  C  -78.266 -27.877  -38.337 1.00 . C C . 203 VAL CG1  1 1 
        3  44229 3 3 203 VAL CG2  C  -80.333 -27.085  -37.120 1.00 . C C . 203 VAL CG2  1 1 
        3  44230 3 3 203 VAL H    H  -82.283 -28.600  -39.494 1.00 . C C . 203 VAL H    1 1 
        3  44231 3 3 203 VAL HA   H  -80.231 -26.490  -39.780 1.00 . C C . 203 VAL HA   1 1 
        3  44232 3 3 203 VAL HB   H  -80.075 -28.979  -38.070 1.00 . C C . 203 VAL HB   1 1 
        3  44233 3 3 203 VAL HG11 H  -77.864 -27.768  -37.340 1.00 . C C . 203 VAL HG11 1 1 
        3  44234 3 3 203 VAL HG12 H  -77.974 -27.028  -38.937 1.00 . C C . 203 VAL HG12 1 1 
        3  44235 3 3 203 VAL HG13 H  -77.882 -28.782  -38.783 1.00 . C C . 203 VAL HG13 1 1 
        3  44236 3 3 203 VAL HG21 H  -79.574 -26.377  -36.822 1.00 . C C . 203 VAL HG21 1 1 
        3  44237 3 3 203 VAL HG22 H  -80.587 -27.714  -36.281 1.00 . C C . 203 VAL HG22 1 1 
        3  44238 3 3 203 VAL HG23 H  -81.213 -26.552  -37.450 1.00 . C C . 203 VAL HG23 1 1 
        3  44239 3 3 203 VAL N    N  -81.905 -27.701  -39.594 1.00 . C C . 203 VAL N    1 1 
        3  44240 3 3 203 VAL O    O  -80.103 -29.531  -40.886 1.00 . C C . 203 VAL O    1 1 
        3  44241 3 3 204 ALA C    C  -76.747 -28.327  -42.468 1.00 . C C . 204 ALA C    1 1 
        3  44242 3 3 204 ALA CA   C  -78.262 -28.379  -42.602 1.00 . C C . 204 ALA CA   1 1 
        3  44243 3 3 204 ALA CB   C  -78.694 -27.823  -43.940 1.00 . C C . 204 ALA CB   1 1 
        3  44244 3 3 204 ALA H    H  -78.758 -26.752  -41.341 1.00 . C C . 204 ALA H    1 1 
        3  44245 3 3 204 ALA HA   H  -78.554 -29.418  -42.571 1.00 . C C . 204 ALA HA   1 1 
        3  44246 3 3 204 ALA HB1  H  -78.023 -27.030  -44.234 1.00 . C C . 204 ALA HB1  1 1 
        3  44247 3 3 204 ALA HB2  H  -79.699 -27.434  -43.860 1.00 . C C . 204 ALA HB2  1 1 
        3  44248 3 3 204 ALA HB3  H  -78.670 -28.608  -44.681 1.00 . C C . 204 ALA HB3  1 1 
        3  44249 3 3 204 ALA N    N  -78.953 -27.697  -41.516 1.00 . C C . 204 ALA N    1 1 
        3  44250 3 3 204 ALA O    O  -76.128 -27.276  -42.609 1.00 . C C . 204 ALA O    1 1 
        3  44251 3 3 205 HIS C    C  -74.412 -30.121  -43.653 1.00 . C C . 205 HIS C    1 1 
        3  44252 3 3 205 HIS CA   C  -74.720 -29.617  -42.249 1.00 . C C . 205 HIS CA   1 1 
        3  44253 3 3 205 HIS CB   C  -74.239 -30.611  -41.204 1.00 . C C . 205 HIS CB   1 1 
        3  44254 3 3 205 HIS CD2  C  -72.162 -29.696  -39.945 1.00 . C C . 205 HIS CD2  1 1 
        3  44255 3 3 205 HIS CE1  C  -70.634 -30.894  -40.960 1.00 . C C . 205 HIS CE1  1 1 
        3  44256 3 3 205 HIS CG   C  -72.792 -30.475  -40.857 1.00 . C C . 205 HIS CG   1 1 
        3  44257 3 3 205 HIS H    H  -76.707 -30.276  -42.065 1.00 . C C . 205 HIS H    1 1 
        3  44258 3 3 205 HIS HA   H  -74.248 -28.657  -42.092 1.00 . C C . 205 HIS HA   1 1 
        3  44259 3 3 205 HIS HB2  H  -74.818 -30.474  -40.305 1.00 . C C . 205 HIS HB2  1 1 
        3  44260 3 3 205 HIS HB3  H  -74.416 -31.611  -41.576 1.00 . C C . 205 HIS HB3  1 1 
        3  44261 3 3 205 HIS HD1  H  -71.956 -31.873  -42.183 1.00 . C C . 205 HIS HD1  1 1 
        3  44262 3 3 205 HIS HD2  H  -72.628 -28.988  -39.276 1.00 . C C . 205 HIS HD2  1 1 
        3  44263 3 3 205 HIS HE1  H  -69.683 -31.315  -41.250 1.00 . C C . 205 HIS HE1  1 1 
        3  44264 3 3 205 HIS HE2  H  -70.116 -29.558  -39.491 1.00 . C C . 205 HIS HE2  1 1 
        3  44265 3 3 205 HIS N    N  -76.156 -29.474  -42.178 1.00 . C C . 205 HIS N    1 1 
        3  44266 3 3 205 HIS ND1  N  -71.809 -31.213  -41.474 1.00 . C C . 205 HIS ND1  1 1 
        3  44267 3 3 205 HIS NE2  N  -70.820 -29.974  -40.031 1.00 . C C . 205 HIS NE2  1 1 
        3  44268 3 3 205 HIS O    O  -74.827 -31.229  -44.023 1.00 . C C . 205 HIS O    1 1 
        3  44269 3 3 206 PRO C    C  -72.149 -30.507  -45.874 1.00 . C C . 206 PRO C    1 1 
        3  44270 3 3 206 PRO CA   C  -73.402 -29.656  -45.841 1.00 . C C . 206 PRO CA   1 1 
        3  44271 3 3 206 PRO CB   C  -73.133 -28.307  -46.501 1.00 . C C . 206 PRO CB   1 1 
        3  44272 3 3 206 PRO CD   C  -73.197 -27.954  -44.103 1.00 . C C . 206 PRO CD   1 1 
        3  44273 3 3 206 PRO CG   C  -72.590 -27.454  -45.392 1.00 . C C . 206 PRO CG   1 1 
        3  44274 3 3 206 PRO HA   H  -74.230 -30.151  -46.319 1.00 . C C . 206 PRO HA   1 1 
        3  44275 3 3 206 PRO HB2  H  -72.394 -28.422  -47.283 1.00 . C C . 206 PRO HB2  1 1 
        3  44276 3 3 206 PRO HB3  H  -74.041 -27.880  -46.894 1.00 . C C . 206 PRO HB3  1 1 
        3  44277 3 3 206 PRO HD2  H  -72.440 -28.031  -43.334 1.00 . C C . 206 PRO HD2  1 1 
        3  44278 3 3 206 PRO HD3  H  -74.003 -27.311  -43.786 1.00 . C C . 206 PRO HD3  1 1 
        3  44279 3 3 206 PRO HG2  H  -71.513 -27.543  -45.354 1.00 . C C . 206 PRO HG2  1 1 
        3  44280 3 3 206 PRO HG3  H  -72.870 -26.424  -45.549 1.00 . C C . 206 PRO HG3  1 1 
        3  44281 3 3 206 PRO N    N  -73.721 -29.290  -44.459 1.00 . C C . 206 PRO N    1 1 
        3  44282 3 3 206 PRO O    O  -72.112 -31.541  -46.549 1.00 . C C . 206 PRO O    1 1 
        3  44283 3 3 207 ALA C    C  -69.935 -32.173  -44.468 1.00 . C C . 207 ALA C    1 1 
        3  44284 3 3 207 ALA CA   C  -69.854 -30.742  -45.036 1.00 . C C . 207 ALA CA   1 1 
        3  44285 3 3 207 ALA CB   C  -68.863 -29.874  -44.247 1.00 . C C . 207 ALA CB   1 1 
        3  44286 3 3 207 ALA H    H  -71.271 -29.249  -44.601 1.00 . C C . 207 ALA H    1 1 
        3  44287 3 3 207 ALA HA   H  -69.474 -30.824  -46.043 1.00 . C C . 207 ALA HA   1 1 
        3  44288 3 3 207 ALA HB1  H  -68.283 -30.499  -43.585 1.00 . C C . 207 ALA HB1  1 1 
        3  44289 3 3 207 ALA HB2  H  -69.407 -29.142  -43.668 1.00 . C C . 207 ALA HB2  1 1 
        3  44290 3 3 207 ALA HB3  H  -68.201 -29.368  -44.935 1.00 . C C . 207 ALA HB3  1 1 
        3  44291 3 3 207 ALA N    N  -71.142 -30.072  -45.118 1.00 . C C . 207 ALA N    1 1 
        3  44292 3 3 207 ALA O    O  -68.896 -32.817  -44.279 1.00 . C C . 207 ALA O    1 1 
        3  44293 3 3 208 SER C    C  -72.725 -34.690  -44.352 1.00 . C C . 208 SER C    1 1 
        3  44294 3 3 208 SER CA   C  -71.442 -34.049  -43.788 1.00 . C C . 208 SER CA   1 1 
        3  44295 3 3 208 SER CB   C  -71.440 -34.176  -42.249 1.00 . C C . 208 SER CB   1 1 
        3  44296 3 3 208 SER H    H  -71.932 -32.073  -44.409 1.00 . C C . 208 SER H    1 1 
        3  44297 3 3 208 SER HA   H  -70.618 -34.648  -44.147 1.00 . C C . 208 SER HA   1 1 
        3  44298 3 3 208 SER HB2  H  -71.310 -35.210  -41.985 1.00 . C C . 208 SER HB2  1 1 
        3  44299 3 3 208 SER HB3  H  -70.597 -33.616  -41.860 1.00 . C C . 208 SER HB3  1 1 
        3  44300 3 3 208 SER HG   H  -72.400 -33.052  -40.989 1.00 . C C . 208 SER HG   1 1 
        3  44301 3 3 208 SER N    N  -71.166 -32.655  -44.219 1.00 . C C . 208 SER N    1 1 
        3  44302 3 3 208 SER O    O  -72.970 -35.870  -44.129 1.00 . C C . 208 SER O    1 1 
        3  44303 3 3 208 SER OG   O  -72.636 -33.710  -41.647 1.00 . C C . 208 SER OG   1 1 
        3  44304 3 3 209 SER C    C  -75.709 -34.668  -44.216 1.00 . C C . 209 SER C    1 1 
        3  44305 3 3 209 SER CA   C  -74.889 -34.318  -45.456 1.00 . C C . 209 SER CA   1 1 
        3  44306 3 3 209 SER CB   C  -74.879 -35.488  -46.425 1.00 . C C . 209 SER CB   1 1 
        3  44307 3 3 209 SER H    H  -73.261 -32.987  -45.228 1.00 . C C . 209 SER H    1 1 
        3  44308 3 3 209 SER HA   H  -75.362 -33.477  -45.944 1.00 . C C . 209 SER HA   1 1 
        3  44309 3 3 209 SER HB2  H  -74.770 -36.410  -45.880 1.00 . C C . 209 SER HB2  1 1 
        3  44310 3 3 209 SER HB3  H  -75.811 -35.506  -46.976 1.00 . C C . 209 SER HB3  1 1 
        3  44311 3 3 209 SER HG   H  -73.019 -35.136  -46.791 1.00 . C C . 209 SER HG   1 1 
        3  44312 3 3 209 SER N    N  -73.526 -33.919  -45.081 1.00 . C C . 209 SER N    1 1 
        3  44313 3 3 209 SER O    O  -75.637 -35.793  -43.710 1.00 . C C . 209 SER O    1 1 
        3  44314 3 3 209 SER OG   O  -73.801 -35.344  -47.309 1.00 . C C . 209 SER OG   1 1 
        3  44315 3 3 210 THR C    C  -78.489 -32.915  -42.649 1.00 . C C . 210 THR C    1 1 
        3  44316 3 3 210 THR CA   C  -77.292 -33.856  -42.533 1.00 . C C . 210 THR CA   1 1 
        3  44317 3 3 210 THR CB   C  -76.492 -33.519  -41.263 1.00 . C C . 210 THR CB   1 1 
        3  44318 3 3 210 THR CG2  C  -77.211 -33.996  -40.016 1.00 . C C . 210 THR CG2  1 1 
        3  44319 3 3 210 THR H    H  -76.461 -32.820  -44.169 1.00 . C C . 210 THR H    1 1 
        3  44320 3 3 210 THR HA   H  -77.642 -34.877  -42.478 1.00 . C C . 210 THR HA   1 1 
        3  44321 3 3 210 THR HB   H  -76.367 -32.447  -41.205 1.00 . C C . 210 THR HB   1 1 
        3  44322 3 3 210 THR HG1  H  -74.636 -33.706  -40.677 1.00 . C C . 210 THR HG1  1 1 
        3  44323 3 3 210 THR HG21 H  -78.238 -33.665  -40.044 1.00 . C C . 210 THR HG21 1 1 
        3  44324 3 3 210 THR HG22 H  -76.725 -33.587  -39.142 1.00 . C C . 210 THR HG22 1 1 
        3  44325 3 3 210 THR HG23 H  -77.181 -35.074  -39.973 1.00 . C C . 210 THR HG23 1 1 
        3  44326 3 3 210 THR N    N  -76.468 -33.691  -43.721 1.00 . C C . 210 THR N    1 1 
        3  44327 3 3 210 THR O    O  -78.332 -31.689  -42.629 1.00 . C C . 210 THR O    1 1 
        3  44328 3 3 210 THR OG1  O  -75.199 -34.131  -41.328 1.00 . C C . 210 THR OG1  1 1 
        3  44329 3 3 211 LYS C    C  -81.764 -32.870  -41.619 1.00 . C C . 211 LYS C    1 1 
        3  44330 3 3 211 LYS CA   C  -80.895 -32.661  -42.864 1.00 . C C . 211 LYS CA   1 1 
        3  44331 3 3 211 LYS CB   C  -81.686 -32.930  -44.154 1.00 . C C . 211 LYS CB   1 1 
        3  44332 3 3 211 LYS CD   C  -82.258 -32.193  -46.527 1.00 . C C . 211 LYS CD   1 1 
        3  44333 3 3 211 LYS CE   C  -82.288 -33.589  -47.178 1.00 . C C . 211 LYS CE   1 1 
        3  44334 3 3 211 LYS CG   C  -81.236 -32.107  -45.372 1.00 . C C . 211 LYS CG   1 1 
        3  44335 3 3 211 LYS H    H  -79.756 -34.455  -42.829 1.00 . C C . 211 LYS H    1 1 
        3  44336 3 3 211 LYS HA   H  -80.587 -31.625  -42.874 1.00 . C C . 211 LYS HA   1 1 
        3  44337 3 3 211 LYS HB2  H  -81.590 -33.975  -44.400 1.00 . C C . 211 LYS HB2  1 1 
        3  44338 3 3 211 LYS HB3  H  -82.729 -32.720  -43.962 1.00 . C C . 211 LYS HB3  1 1 
        3  44339 3 3 211 LYS HD2  H  -83.241 -31.968  -46.141 1.00 . C C . 211 LYS HD2  1 1 
        3  44340 3 3 211 LYS HD3  H  -82.002 -31.460  -47.277 1.00 . C C . 211 LYS HD3  1 1 
        3  44341 3 3 211 LYS HE2  H  -81.758 -33.548  -48.117 1.00 . C C . 211 LYS HE2  1 1 
        3  44342 3 3 211 LYS HE3  H  -81.784 -34.288  -46.525 1.00 . C C . 211 LYS HE3  1 1 
        3  44343 3 3 211 LYS HG2  H  -81.124 -31.074  -45.077 1.00 . C C . 211 LYS HG2  1 1 
        3  44344 3 3 211 LYS HG3  H  -80.282 -32.480  -45.717 1.00 . C C . 211 LYS HG3  1 1 
        3  44345 3 3 211 LYS HZ1  H  -84.131 -34.318  -46.531 1.00 . C C . 211 LYS HZ1  1 1 
        3  44346 3 3 211 LYS HZ2  H  -83.641 -34.920  -48.042 1.00 . C C . 211 LYS HZ2  1 1 
        3  44347 3 3 211 LYS HZ3  H  -84.224 -33.330  -47.906 1.00 . C C . 211 LYS HZ3  1 1 
        3  44348 3 3 211 LYS N    N  -79.683 -33.478  -42.798 1.00 . C C . 211 LYS N    1 1 
        3  44349 3 3 211 LYS NZ   N  -83.677 -34.076  -47.434 1.00 . C C . 211 LYS NZ   1 1 
        3  44350 3 3 211 LYS O    O  -82.928 -33.293  -41.716 1.00 . C C . 211 LYS O    1 1 
        3  44351 3 3 212 VAL C    C  -82.991 -31.702  -38.978 1.00 . C C . 212 VAL C    1 1 
        3  44352 3 3 212 VAL CA   C  -81.873 -32.728  -39.180 1.00 . C C . 212 VAL CA   1 1 
        3  44353 3 3 212 VAL CB   C  -80.879 -32.660  -37.997 1.00 . C C . 212 VAL CB   1 1 
        3  44354 3 3 212 VAL CG1  C  -81.615 -32.755  -36.679 1.00 . C C . 212 VAL CG1  1 1 
        3  44355 3 3 212 VAL CG2  C  -79.838 -33.776  -38.093 1.00 . C C . 212 VAL CG2  1 1 
        3  44356 3 3 212 VAL H    H  -80.268 -32.226  -40.461 1.00 . C C . 212 VAL H    1 1 
        3  44357 3 3 212 VAL HA   H  -82.323 -33.710  -39.174 1.00 . C C . 212 VAL HA   1 1 
        3  44358 3 3 212 VAL HB   H  -80.370 -31.706  -38.034 1.00 . C C . 212 VAL HB   1 1 
        3  44359 3 3 212 VAL HG11 H  -82.679 -32.710  -36.857 1.00 . C C . 212 VAL HG11 1 1 
        3  44360 3 3 212 VAL HG12 H  -81.321 -31.934  -36.042 1.00 . C C . 212 VAL HG12 1 1 
        3  44361 3 3 212 VAL HG13 H  -81.371 -33.690  -36.197 1.00 . C C . 212 VAL HG13 1 1 
        3  44362 3 3 212 VAL HG21 H  -79.556 -33.917  -39.126 1.00 . C C . 212 VAL HG21 1 1 
        3  44363 3 3 212 VAL HG22 H  -80.256 -34.693  -37.705 1.00 . C C . 212 VAL HG22 1 1 
        3  44364 3 3 212 VAL HG23 H  -78.966 -33.506  -37.515 1.00 . C C . 212 VAL HG23 1 1 
        3  44365 3 3 212 VAL N    N  -81.189 -32.561  -40.457 1.00 . C C . 212 VAL N    1 1 
        3  44366 3 3 212 VAL O    O  -82.759 -30.497  -39.043 1.00 . C C . 212 VAL O    1 1 
        3  44367 3 3 213 ASP C    C  -85.752 -31.547  -36.997 1.00 . C C . 213 ASP C    1 1 
        3  44368 3 3 213 ASP CA   C  -85.377 -31.390  -38.454 1.00 . C C . 213 ASP CA   1 1 
        3  44369 3 3 213 ASP CB   C  -86.573 -31.865  -39.282 1.00 . C C . 213 ASP CB   1 1 
        3  44370 3 3 213 ASP CG   C  -86.752 -31.090  -40.564 1.00 . C C . 213 ASP CG   1 1 
        3  44371 3 3 213 ASP H    H  -84.295 -33.182  -38.717 1.00 . C C . 213 ASP H    1 1 
        3  44372 3 3 213 ASP HA   H  -85.172 -30.354  -38.673 1.00 . C C . 213 ASP HA   1 1 
        3  44373 3 3 213 ASP HB2  H  -86.435 -32.907  -39.526 1.00 . C C . 213 ASP HB2  1 1 
        3  44374 3 3 213 ASP HB3  H  -87.468 -31.765  -38.684 1.00 . C C . 213 ASP HB3  1 1 
        3  44375 3 3 213 ASP N    N  -84.199 -32.207  -38.744 1.00 . C C . 213 ASP N    1 1 
        3  44376 3 3 213 ASP O    O  -85.848 -32.673  -36.508 1.00 . C C . 213 ASP O    1 1 
        3  44377 3 3 213 ASP OD1  O  -85.756 -30.557  -41.101 1.00 . C C . 213 ASP OD1  1 1 
        3  44378 3 3 213 ASP OD2  O  -87.902 -31.030  -41.044 1.00 . C C . 213 ASP OD2  1 1 
        3  44379 3 3 214 LYS C    C  -87.589 -29.561  -34.705 1.00 . C C . 214 LYS C    1 1 
        3  44380 3 3 214 LYS CA   C  -86.391 -30.453  -34.910 1.00 . C C . 214 LYS CA   1 1 
        3  44381 3 3 214 LYS CB   C  -85.237 -29.974  -34.025 1.00 . C C . 214 LYS CB   1 1 
        3  44382 3 3 214 LYS CD   C  -84.181 -32.260  -34.048 1.00 . C C . 214 LYS CD   1 1 
        3  44383 3 3 214 LYS CE   C  -84.519 -33.575  -33.365 1.00 . C C . 214 LYS CE   1 1 
        3  44384 3 3 214 LYS CG   C  -84.564 -31.062  -33.207 1.00 . C C . 214 LYS CG   1 1 
        3  44385 3 3 214 LYS H    H  -85.919 -29.569  -36.772 1.00 . C C . 214 LYS H    1 1 
        3  44386 3 3 214 LYS HA   H  -86.651 -31.464  -34.631 1.00 . C C . 214 LYS HA   1 1 
        3  44387 3 3 214 LYS HB2  H  -84.491 -29.518  -34.656 1.00 . C C . 214 LYS HB2  1 1 
        3  44388 3 3 214 LYS HB3  H  -85.618 -29.220  -33.351 1.00 . C C . 214 LYS HB3  1 1 
        3  44389 3 3 214 LYS HD2  H  -84.708 -32.210  -34.989 1.00 . C C . 214 LYS HD2  1 1 
        3  44390 3 3 214 LYS HD3  H  -83.118 -32.228  -34.241 1.00 . C C . 214 LYS HD3  1 1 
        3  44391 3 3 214 LYS HE2  H  -85.316 -33.411  -32.656 1.00 . C C . 214 LYS HE2  1 1 
        3  44392 3 3 214 LYS HE3  H  -84.850 -34.285  -34.109 1.00 . C C . 214 LYS HE3  1 1 
        3  44393 3 3 214 LYS HG2  H  -83.675 -30.658  -32.747 1.00 . C C . 214 LYS HG2  1 1 
        3  44394 3 3 214 LYS HG3  H  -85.244 -31.382  -32.431 1.00 . C C . 214 LYS HG3  1 1 
        3  44395 3 3 214 LYS HZ1  H  -83.138 -33.545  -31.813 1.00 . C C . 214 LYS HZ1  1 1 
        3  44396 3 3 214 LYS HZ2  H  -82.517 -34.122  -33.286 1.00 . C C . 214 LYS HZ2  1 1 
        3  44397 3 3 214 LYS HZ3  H  -83.542 -35.102  -32.350 1.00 . C C . 214 LYS HZ3  1 1 
        3  44398 3 3 214 LYS N    N  -85.993 -30.432  -36.313 1.00 . C C . 214 LYS N    1 1 
        3  44399 3 3 214 LYS NZ   N  -83.341 -34.128  -32.650 1.00 . C C . 214 LYS NZ   1 1 
        3  44400 3 3 214 LYS O    O  -87.474 -28.347  -34.842 1.00 . C C . 214 LYS O    1 1 
        3  44401 3 3 215 LYS C    C  -89.979 -28.936  -32.646 1.00 . C C . 215 LYS C    1 1 
        3  44402 3 3 215 LYS CA   C  -89.961 -29.369  -34.114 1.00 . C C . 215 LYS CA   1 1 
        3  44403 3 3 215 LYS CB   C  -91.227 -30.164  -34.454 1.00 . C C . 215 LYS CB   1 1 
        3  44404 3 3 215 LYS CD   C  -93.771 -30.179  -34.366 1.00 . C C . 215 LYS CD   1 1 
        3  44405 3 3 215 LYS CE   C  -95.012 -29.313  -34.607 1.00 . C C . 215 LYS CE   1 1 
        3  44406 3 3 215 LYS CG   C  -92.498 -29.333  -34.416 1.00 . C C . 215 LYS CG   1 1 
        3  44407 3 3 215 LYS H    H  -88.771 -31.129  -34.316 1.00 . C C . 215 LYS H    1 1 
        3  44408 3 3 215 LYS HA   H  -89.940 -28.479  -34.728 1.00 . C C . 215 LYS HA   1 1 
        3  44409 3 3 215 LYS HB2  H  -91.120 -30.578  -35.445 1.00 . C C . 215 LYS HB2  1 1 
        3  44410 3 3 215 LYS HB3  H  -91.322 -30.979  -33.750 1.00 . C C . 215 LYS HB3  1 1 
        3  44411 3 3 215 LYS HD2  H  -93.719 -30.949  -35.121 1.00 . C C . 215 LYS HD2  1 1 
        3  44412 3 3 215 LYS HD3  H  -93.847 -30.641  -33.393 1.00 . C C . 215 LYS HD3  1 1 
        3  44413 3 3 215 LYS HE2  H  -94.757 -28.285  -34.406 1.00 . C C . 215 LYS HE2  1 1 
        3  44414 3 3 215 LYS HE3  H  -95.288 -29.397  -35.650 1.00 . C C . 215 LYS HE3  1 1 
        3  44415 3 3 215 LYS HG2  H  -92.471 -28.694  -33.547 1.00 . C C . 215 LYS HG2  1 1 
        3  44416 3 3 215 LYS HG3  H  -92.528 -28.713  -35.300 1.00 . C C . 215 LYS HG3  1 1 
        3  44417 3 3 215 LYS HZ1  H  -96.888 -28.902  -33.806 1.00 . C C . 215 LYS HZ1  1 1 
        3  44418 3 3 215 LYS HZ2  H  -95.884 -29.817  -32.786 1.00 . C C . 215 LYS HZ2  1 1 
        3  44419 3 3 215 LYS HZ3  H  -96.621 -30.544  -34.133 1.00 . C C . 215 LYS HZ3  1 1 
        3  44420 3 3 215 LYS N    N  -88.742 -30.153  -34.397 1.00 . C C . 215 LYS N    1 1 
        3  44421 3 3 215 LYS NZ   N  -96.190 -29.671  -33.770 1.00 . C C . 215 LYS NZ   1 1 
        3  44422 3 3 215 LYS O    O  -89.734 -29.759  -31.761 1.00 . C C . 215 LYS O    1 1 
        3  44423 3 3 216 ILE C    C  -91.521 -27.442  -30.286 1.00 . C C . 216 ILE C    1 1 
        3  44424 3 3 216 ILE CA   C  -90.224 -27.137  -31.011 1.00 . C C . 216 ILE CA   1 1 
        3  44425 3 3 216 ILE CB   C  -89.883 -25.626  -30.915 1.00 . C C . 216 ILE CB   1 1 
        3  44426 3 3 216 ILE CD1  C  -88.143 -25.214  -32.700 1.00 . C C . 216 ILE CD1  1 1 
        3  44427 3 3 216 ILE CG1  C  -88.411 -25.393  -31.239 1.00 . C C . 216 ILE CG1  1 1 
        3  44428 3 3 216 ILE CG2  C  -90.172 -25.086  -29.510 1.00 . C C . 216 ILE CG2  1 1 
        3  44429 3 3 216 ILE H    H  -90.432 -27.040  -33.128 1.00 . C C . 216 ILE H    1 1 
        3  44430 3 3 216 ILE HA   H  -89.442 -27.676  -30.492 1.00 . C C . 216 ILE HA   1 1 
        3  44431 3 3 216 ILE HB   H  -90.491 -25.086  -31.627 1.00 . C C . 216 ILE HB   1 1 
        3  44432 3 3 216 ILE HD11 H  -88.437 -26.106  -33.232 1.00 . C C . 216 ILE HD11 1 1 
        3  44433 3 3 216 ILE HD12 H  -87.089 -25.033  -32.854 1.00 . C C . 216 ILE HD12 1 1 
        3  44434 3 3 216 ILE HD13 H  -88.711 -24.373  -33.070 1.00 . C C . 216 ILE HD13 1 1 
        3  44435 3 3 216 ILE HG12 H  -88.078 -24.508  -30.720 1.00 . C C . 216 ILE HG12 1 1 
        3  44436 3 3 216 ILE HG13 H  -87.841 -26.238  -30.879 1.00 . C C . 216 ILE HG13 1 1 
        3  44437 3 3 216 ILE HG21 H  -89.276 -24.639  -29.105 1.00 . C C . 216 ILE HG21 1 1 
        3  44438 3 3 216 ILE HG22 H  -90.490 -25.897  -28.871 1.00 . C C . 216 ILE HG22 1 1 
        3  44439 3 3 216 ILE HG23 H  -90.952 -24.342  -29.563 1.00 . C C . 216 ILE HG23 1 1 
        3  44440 3 3 216 ILE N    N  -90.254 -27.655  -32.386 1.00 . C C . 216 ILE N    1 1 
        3  44441 3 3 216 ILE O    O  -92.566 -26.843  -30.561 1.00 . C C . 216 ILE O    1 1 
        3  44442 3 3 217 GLU C    C  -92.505 -28.130  -27.212 1.00 . C C . 217 GLU C    1 1 
        3  44443 3 3 217 GLU CA   C  -92.524 -28.846  -28.543 1.00 . C C . 217 GLU CA   1 1 
        3  44444 3 3 217 GLU CB   C  -92.427 -30.349  -28.301 1.00 . C C . 217 GLU CB   1 1 
        3  44445 3 3 217 GLU CD   C  -94.088 -30.778  -30.146 1.00 . C C . 217 GLU CD   1 1 
        3  44446 3 3 217 GLU CG   C  -92.769 -31.183  -29.513 1.00 . C C . 217 GLU CG   1 1 
        3  44447 3 3 217 GLU H    H  -90.542 -28.816  -29.228 1.00 . C C . 217 GLU H    1 1 
        3  44448 3 3 217 GLU HA   H  -93.453 -28.631  -29.049 1.00 . C C . 217 GLU HA   1 1 
        3  44449 3 3 217 GLU HB2  H  -91.418 -30.585  -27.999 1.00 . C C . 217 GLU HB2  1 1 
        3  44450 3 3 217 GLU HB3  H  -93.097 -30.612  -27.495 1.00 . C C . 217 GLU HB3  1 1 
        3  44451 3 3 217 GLU HG2  H  -91.986 -31.059  -30.246 1.00 . C C . 217 GLU HG2  1 1 
        3  44452 3 3 217 GLU HG3  H  -92.817 -32.224  -29.227 1.00 . C C . 217 GLU HG3  1 1 
        3  44453 3 3 217 GLU N    N  -91.418 -28.397  -29.364 1.00 . C C . 217 GLU N    1 1 
        3  44454 3 3 217 GLU O    O  -91.430 -27.843  -26.695 1.00 . C C . 217 GLU O    1 1 
        3  44455 3 3 217 GLU OE1  O  -95.056 -30.498  -29.406 1.00 . C C . 217 GLU OE1  1 1 
        3  44456 3 3 217 GLU OE2  O  -94.157 -30.741  -31.389 1.00 . C C . 217 GLU OE2  1 1 
        3  44457 3 3 218 PRO C    C  -93.266 -28.495  -24.313 1.00 . C C . 218 PRO C    1 1 
        3  44458 3 3 218 PRO CA   C  -93.799 -27.410  -25.260 1.00 . C C . 218 PRO CA   1 1 
        3  44459 3 3 218 PRO CB   C  -95.301 -27.200  -25.082 1.00 . C C . 218 PRO CB   1 1 
        3  44460 3 3 218 PRO CD   C  -94.966 -27.624  -27.383 1.00 . C C . 218 PRO CD   1 1 
        3  44461 3 3 218 PRO CG   C  -95.772 -26.787  -26.439 1.00 . C C . 218 PRO CG   1 1 
        3  44462 3 3 218 PRO HA   H  -93.280 -26.479  -25.101 1.00 . C C . 218 PRO HA   1 1 
        3  44463 3 3 218 PRO HB2  H  -95.777 -28.122  -24.774 1.00 . C C . 218 PRO HB2  1 1 
        3  44464 3 3 218 PRO HB3  H  -95.493 -26.415  -24.368 1.00 . C C . 218 PRO HB3  1 1 
        3  44465 3 3 218 PRO HD2  H  -95.458 -28.570  -27.566 1.00 . C C . 218 PRO HD2  1 1 
        3  44466 3 3 218 PRO HD3  H  -94.789 -27.097  -28.306 1.00 . C C . 218 PRO HD3  1 1 
        3  44467 3 3 218 PRO HG2  H  -96.828 -26.994  -26.551 1.00 . C C . 218 PRO HG2  1 1 
        3  44468 3 3 218 PRO HG3  H  -95.569 -25.742  -26.609 1.00 . C C . 218 PRO HG3  1 1 
        3  44469 3 3 218 PRO N    N  -93.694 -27.823  -26.658 1.00 . C C . 218 PRO N    1 1 
        3  44470 3 3 218 PRO O    O  -92.468 -29.339  -24.726 1.00 . C C . 218 PRO O    1 1 
        3  44471 3 3 219 ARG C    C  -93.999 -30.154  -21.183 1.00 . C C . 219 ARG C    1 1 
        3  44472 3 3 219 ARG CA   C  -93.046 -29.374  -22.083 1.00 . C C . 219 ARG CA   1 1 
        3  44473 3 3 219 ARG CB   C  -92.021 -28.602  -21.249 1.00 . C C . 219 ARG CB   1 1 
        3  44474 3 3 219 ARG CD   C  -91.440 -26.322  -22.291 1.00 . C C . 219 ARG CD   1 1 
        3  44475 3 3 219 ARG CG   C  -91.019 -27.797  -22.083 1.00 . C C . 219 ARG CG   1 1 
        3  44476 3 3 219 ARG CZ   C  -93.448 -24.910  -22.658 1.00 . C C . 219 ARG CZ   1 1 
        3  44477 3 3 219 ARG H    H  -94.315 -27.799  -22.749 1.00 . C C . 219 ARG H    1 1 
        3  44478 3 3 219 ARG HA   H  -92.493 -30.105  -22.653 1.00 . C C . 219 ARG HA   1 1 
        3  44479 3 3 219 ARG HB2  H  -92.548 -27.922  -20.599 1.00 . C C . 219 ARG HB2  1 1 
        3  44480 3 3 219 ARG HB3  H  -91.475 -29.308  -20.638 1.00 . C C . 219 ARG HB3  1 1 
        3  44481 3 3 219 ARG HD2  H  -91.123 -25.754  -21.432 1.00 . C C . 219 ARG HD2  1 1 
        3  44482 3 3 219 ARG HD3  H  -90.917 -25.940  -23.158 1.00 . C C . 219 ARG HD3  1 1 
        3  44483 3 3 219 ARG HE   H  -93.467 -26.887  -22.453 1.00 . C C . 219 ARG HE   1 1 
        3  44484 3 3 219 ARG HG2  H  -90.061 -27.815  -21.586 1.00 . C C . 219 ARG HG2  1 1 
        3  44485 3 3 219 ARG HG3  H  -90.915 -28.269  -23.050 1.00 . C C . 219 ARG HG3  1 1 
        3  44486 3 3 219 ARG HH11 H  -91.710 -23.875  -22.586 1.00 . C C . 219 ARG HH11 1 1 
        3  44487 3 3 219 ARG HH12 H  -93.131 -22.918  -22.836 1.00 . C C . 219 ARG HH12 1 1 
        3  44488 3 3 219 ARG HH21 H  -95.336 -25.633  -22.773 1.00 . C C . 219 ARG HH21 1 1 
        3  44489 3 3 219 ARG HH22 H  -95.189 -23.916  -22.942 1.00 . C C . 219 ARG HH22 1 1 
        3  44490 3 3 219 ARG N    N  -93.684 -28.485  -23.053 1.00 . C C . 219 ARG N    1 1 
        3  44491 3 3 219 ARG NE   N  -92.880 -26.102  -22.473 1.00 . C C . 219 ARG NE   1 1 
        3  44492 3 3 219 ARG NH1  N  -92.701 -23.810  -22.696 1.00 . C C . 219 ARG NH1  1 1 
        3  44493 3 3 219 ARG NH2  N  -94.767 -24.811  -22.803 1.00 . C C . 219 ARG NH2  1 1 
        3  44494 3 3 219 ARG O    O  -94.320 -29.716  -20.076 1.00 . C C . 219 ARG O    1 1 
        3  44495 3 3 220 GLY C    C  -94.339 -33.180  -20.056 1.00 . C C . 220 GLY C    1 1 
        3  44496 3 3 220 GLY CA   C  -95.226 -32.281  -20.918 1.00 . C C . 220 GLY CA   1 1 
        3  44497 3 3 220 GLY H    H  -94.122 -31.576  -22.572 1.00 . C C . 220 GLY H    1 1 
        3  44498 3 3 220 GLY HA2  H  -95.913 -31.747  -20.279 1.00 . C C . 220 GLY HA2  1 1 
        3  44499 3 3 220 GLY HA3  H  -95.788 -32.896  -21.604 1.00 . C C . 220 GLY HA3  1 1 
        3  44500 3 3 220 GLY N    N  -94.434 -31.313  -21.682 1.00 . C C . 220 GLY N    1 1 
        3  44501 3 3 220 GLY O    O  -93.119 -33.270  -20.285 1.00 . C C . 220 GLY O    1 1 
        3  44502 3 3 221 PRO C    C  -94.284 -36.176  -18.463 1.00 . C C . 221 PRO C    1 1 
        3  44503 3 3 221 PRO CA   C  -94.150 -34.683  -18.147 1.00 . C C . 221 PRO CA   1 1 
        3  44504 3 3 221 PRO CB   C  -94.748 -34.363  -16.767 1.00 . C C . 221 PRO CB   1 1 
        3  44505 3 3 221 PRO CD   C  -96.316 -33.674  -18.545 1.00 . C C . 221 PRO CD   1 1 
        3  44506 3 3 221 PRO CG   C  -96.138 -33.753  -17.047 1.00 . C C . 221 PRO CG   1 1 
        3  44507 3 3 221 PRO HA   H  -93.116 -34.386  -18.164 1.00 . C C . 221 PRO HA   1 1 
        3  44508 3 3 221 PRO HB2  H  -94.842 -35.269  -16.183 1.00 . C C . 221 PRO HB2  1 1 
        3  44509 3 3 221 PRO HB3  H  -94.131 -33.645  -16.250 1.00 . C C . 221 PRO HB3  1 1 
        3  44510 3 3 221 PRO HD2  H  -96.955 -34.474  -18.896 1.00 . C C . 221 PRO HD2  1 1 
        3  44511 3 3 221 PRO HD3  H  -96.705 -32.711  -18.837 1.00 . C C . 221 PRO HD3  1 1 
        3  44512 3 3 221 PRO HG2  H  -96.906 -34.381  -16.618 1.00 . C C . 221 PRO HG2  1 1 
        3  44513 3 3 221 PRO HG3  H  -96.195 -32.762  -16.622 1.00 . C C . 221 PRO HG3  1 1 
        3  44514 3 3 221 PRO N    N  -94.937 -33.842  -19.043 1.00 . C C . 221 PRO N    1 1 
        3  44515 3 3 221 PRO O    O  -93.936 -36.614  -19.563 1.00 . C C . 221 PRO O    1 1 
        3  44516 4 1  10 GLN C    C -123.630 -35.598 -152.676 1.00 . D D .  10 GLN C    1 1 
        3  44517 4 1  10 GLN CA   C -122.585 -34.873 -151.801 1.00 . D D .  10 GLN CA   1 1 
        3  44518 4 1  10 GLN CB   C -121.320 -35.747 -151.626 1.00 . D D .  10 GLN CB   1 1 
        3  44519 4 1  10 GLN CD   C -118.890 -35.822 -150.932 1.00 . D D .  10 GLN CD   1 1 
        3  44520 4 1  10 GLN CG   C -120.124 -34.937 -151.088 1.00 . D D .  10 GLN CG   1 1 
        3  44521 4 1  10 GLN H    H -124.197 -34.728 -150.474 1.00 . D D .  10 GLN H    1 1 
        3  44522 4 1  10 GLN HA   H -122.317 -33.965 -152.294 1.00 . D D .  10 GLN HA   1 1 
        3  44523 4 1  10 GLN HB2  H -121.532 -36.534 -150.937 1.00 . D D .  10 GLN HB2  1 1 
        3  44524 4 1  10 GLN HB3  H -121.061 -36.156 -152.582 1.00 . D D .  10 GLN HB3  1 1 
        3  44525 4 1  10 GLN HE21 H -117.884 -34.803 -152.326 1.00 . D D .  10 GLN HE21 1 1 
        3  44526 4 1  10 GLN HE22 H -117.022 -36.083 -151.617 1.00 . D D .  10 GLN HE22 1 1 
        3  44527 4 1  10 GLN HG2  H -119.883 -34.153 -151.783 1.00 . D D .  10 GLN HG2  1 1 
        3  44528 4 1  10 GLN HG3  H -120.375 -34.516 -150.136 1.00 . D D .  10 GLN HG3  1 1 
        3  44529 4 1  10 GLN N    N -123.178 -34.522 -150.472 1.00 . D D .  10 GLN N    1 1 
        3  44530 4 1  10 GLN NE2  N -117.840 -35.554 -151.684 1.00 . D D .  10 GLN NE2  1 1 
        3  44531 4 1  10 GLN O    O -123.294 -36.376 -153.580 1.00 . D D .  10 GLN O    1 1 
        3  44532 4 1  10 GLN OE1  O -118.884 -36.760 -150.118 1.00 . D D .  10 GLN OE1  1 1 
        3  44533 4 1  11 GLY C    C -127.294 -35.307 -152.547 1.00 . D D .  11 GLY C    1 1 
        3  44534 4 1  11 GLY CA   C -126.008 -35.863 -153.132 1.00 . D D .  11 GLY CA   1 1 
        3  44535 4 1  11 GLY H    H -125.079 -34.665 -151.681 1.00 . D D .  11 GLY H    1 1 
        3  44536 4 1  11 GLY HA2  H -125.933 -35.606 -154.182 1.00 . D D .  11 GLY HA2  1 1 
        3  44537 4 1  11 GLY HA3  H -126.019 -36.939 -153.022 1.00 . D D .  11 GLY HA3  1 1 
        3  44538 4 1  11 GLY N    N -124.891 -35.299 -152.402 1.00 . D D .  11 GLY N    1 1 
        3  44539 4 1  11 GLY O    O -127.358 -35.057 -151.345 1.00 . D D .  11 GLY O    1 1 
        3  44540 4 1  12 ARG C    C -130.424 -35.106 -151.964 1.00 . D D .  12 ARG C    1 1 
        3  44541 4 1  12 ARG CA   C -129.584 -34.468 -153.109 1.00 . D D .  12 ARG CA   1 1 
        3  44542 4 1  12 ARG CB   C -130.474 -34.348 -154.373 1.00 . D D .  12 ARG CB   1 1 
        3  44543 4 1  12 ARG CD   C -129.592 -36.129 -155.955 1.00 . D D .  12 ARG CD   1 1 
        3  44544 4 1  12 ARG CG   C -129.728 -34.614 -155.704 1.00 . D D .  12 ARG CG   1 1 
        3  44545 4 1  12 ARG CZ   C -127.365 -37.185 -156.264 1.00 . D D .  12 ARG CZ   1 1 
        3  44546 4 1  12 ARG H    H -128.072 -35.259 -154.369 1.00 . D D .  12 ARG H    1 1 
        3  44547 4 1  12 ARG HA   H -129.377 -33.478 -152.793 1.00 . D D .  12 ARG HA   1 1 
        3  44548 4 1  12 ARG HB2  H -131.297 -35.023 -154.303 1.00 . D D .  12 ARG HB2  1 1 
        3  44549 4 1  12 ARG HB3  H -130.848 -33.337 -154.399 1.00 . D D .  12 ARG HB3  1 1 
        3  44550 4 1  12 ARG HD2  H -129.557 -36.639 -155.019 1.00 . D D .  12 ARG HD2  1 1 
        3  44551 4 1  12 ARG HD3  H -130.454 -36.469 -156.518 1.00 . D D .  12 ARG HD3  1 1 
        3  44552 4 1  12 ARG HE   H -128.297 -36.073 -157.628 1.00 . D D .  12 ARG HE   1 1 
        3  44553 4 1  12 ARG HG2  H -130.311 -34.171 -156.510 1.00 . D D .  12 ARG HG2  1 1 
        3  44554 4 1  12 ARG HG3  H -128.761 -34.159 -155.678 1.00 . D D .  12 ARG HG3  1 1 
        3  44555 4 1  12 ARG HH11 H -128.196 -37.564 -154.468 1.00 . D D .  12 ARG HH11 1 1 
        3  44556 4 1  12 ARG HH12 H -126.641 -38.276 -154.735 1.00 . D D .  12 ARG HH12 1 1 
        3  44557 4 1  12 ARG HH21 H -126.281 -36.993 -157.960 1.00 . D D .  12 ARG HH21 1 1 
        3  44558 4 1  12 ARG HH22 H -125.554 -37.949 -156.711 1.00 . D D .  12 ARG HH22 1 1 
        3  44559 4 1  12 ARG N    N -128.267 -35.069 -153.437 1.00 . D D .  12 ARG N    1 1 
        3  44560 4 1  12 ARG NE   N -128.375 -36.430 -156.732 1.00 . D D .  12 ARG NE   1 1 
        3  44561 4 1  12 ARG NH1  N -127.406 -37.715 -155.062 1.00 . D D .  12 ARG NH1  1 1 
        3  44562 4 1  12 ARG NH2  N -126.318 -37.393 -157.040 1.00 . D D .  12 ARG NH2  1 1 
        3  44563 4 1  12 ARG O    O -131.045 -34.362 -151.189 1.00 . D D .  12 ARG O    1 1 
        3  44564 4 1  13 GLY C    C -130.510 -37.193 -149.500 1.00 . D D .  13 GLY C    1 1 
        3  44565 4 1  13 GLY CA   C -131.247 -37.106 -150.837 1.00 . D D .  13 GLY CA   1 1 
        3  44566 4 1  13 GLY H    H -129.971 -36.964 -152.524 1.00 . D D .  13 GLY H    1 1 
        3  44567 4 1  13 GLY HA2  H -132.171 -36.578 -150.685 1.00 . D D .  13 GLY HA2  1 1 
        3  44568 4 1  13 GLY HA3  H -131.461 -38.106 -151.172 1.00 . D D .  13 GLY HA3  1 1 
        3  44569 4 1  13 GLY N    N -130.462 -36.427 -151.873 1.00 . D D .  13 GLY N    1 1 
        3  44570 4 1  13 GLY O    O -131.109 -37.574 -148.495 1.00 . D D .  13 GLY O    1 1 
        3  44571 4 1  14 ALA C    C -129.120 -36.243 -147.087 1.00 . D D .  14 ALA C    1 1 
        3  44572 4 1  14 ALA CA   C -128.390 -36.855 -148.293 1.00 . D D .  14 ALA CA   1 1 
        3  44573 4 1  14 ALA CB   C -127.068 -36.108 -148.561 1.00 . D D .  14 ALA CB   1 1 
        3  44574 4 1  14 ALA H    H -128.833 -36.517 -150.344 1.00 . D D .  14 ALA H    1 1 
        3  44575 4 1  14 ALA HA   H -128.158 -37.876 -148.067 1.00 . D D .  14 ALA HA   1 1 
        3  44576 4 1  14 ALA HB1  H -126.447 -36.150 -147.678 1.00 . D D .  14 ALA HB1  1 1 
        3  44577 4 1  14 ALA HB2  H -127.270 -35.078 -148.811 1.00 . D D .  14 ALA HB2  1 1 
        3  44578 4 1  14 ALA HB3  H -126.549 -36.581 -149.385 1.00 . D D .  14 ALA HB3  1 1 
        3  44579 4 1  14 ALA N    N -129.228 -36.821 -149.505 1.00 . D D .  14 ALA N    1 1 
        3  44580 4 1  14 ALA O    O -129.321 -36.912 -146.067 1.00 . D D .  14 ALA O    1 1 
        3  44581 4 1  15 TRP C    C -131.623 -34.912 -145.916 1.00 . D D .  15 TRP C    1 1 
        3  44582 4 1  15 TRP CA   C -130.250 -34.266 -146.199 1.00 . D D .  15 TRP CA   1 1 
        3  44583 4 1  15 TRP CB   C -130.460 -32.798 -146.615 1.00 . D D .  15 TRP CB   1 1 
        3  44584 4 1  15 TRP CD1  C -128.555 -32.305 -148.261 1.00 . D D .  15 TRP CD1  1 1 
        3  44585 4 1  15 TRP CD2  C -128.441 -31.126 -146.358 1.00 . D D .  15 TRP CD2  1 1 
        3  44586 4 1  15 TRP CE2  C -127.329 -30.744 -147.176 1.00 . D D .  15 TRP CE2  1 1 
        3  44587 4 1  15 TRP CE3  C -128.585 -30.515 -145.106 1.00 . D D .  15 TRP CE3  1 1 
        3  44588 4 1  15 TRP CG   C -129.192 -32.122 -147.062 1.00 . D D .  15 TRP CG   1 1 
        3  44589 4 1  15 TRP CH2  C -126.563 -29.212 -145.537 1.00 . D D .  15 TRP CH2  1 1 
        3  44590 4 1  15 TRP CZ2  C -126.414 -29.806 -146.770 1.00 . D D .  15 TRP CZ2  1 1 
        3  44591 4 1  15 TRP CZ3  C -127.646 -29.563 -144.703 1.00 . D D .  15 TRP CZ3  1 1 
        3  44592 4 1  15 TRP H    H -129.330 -34.526 -148.072 1.00 . D D .  15 TRP H    1 1 
        3  44593 4 1  15 TRP HA   H -129.683 -34.291 -145.292 1.00 . D D .  15 TRP HA   1 1 
        3  44594 4 1  15 TRP HB2  H -131.166 -32.757 -147.413 1.00 . D D .  15 TRP HB2  1 1 
        3  44595 4 1  15 TRP HB3  H -130.850 -32.262 -145.764 1.00 . D D .  15 TRP HB3  1 1 
        3  44596 4 1  15 TRP HD1  H -128.860 -32.983 -149.028 1.00 . D D .  15 TRP HD1  1 1 
        3  44597 4 1  15 TRP HE1  H -126.802 -31.428 -149.065 1.00 . D D .  15 TRP HE1  1 1 
        3  44598 4 1  15 TRP HE3  H -129.412 -30.775 -144.454 1.00 . D D .  15 TRP HE3  1 1 
        3  44599 4 1  15 TRP HH2  H -125.852 -28.479 -145.213 1.00 . D D .  15 TRP HH2  1 1 
        3  44600 4 1  15 TRP HZ2  H -125.577 -29.535 -147.415 1.00 . D D .  15 TRP HZ2  1 1 
        3  44601 4 1  15 TRP HZ3  H -127.746 -29.088 -143.743 1.00 . D D .  15 TRP HZ3  1 1 
        3  44602 4 1  15 TRP N    N -129.526 -34.984 -147.237 1.00 . D D .  15 TRP N    1 1 
        3  44603 4 1  15 TRP NE1  N -127.450 -31.489 -148.311 1.00 . D D .  15 TRP NE1  1 1 
        3  44604 4 1  15 TRP O    O -131.984 -35.081 -144.757 1.00 . D D .  15 TRP O    1 1 
        3  44605 4 1  16 LEU C    C -133.678 -37.281 -146.179 1.00 . D D .  16 LEU C    1 1 
        3  44606 4 1  16 LEU CA   C -133.719 -35.890 -146.836 1.00 . D D .  16 LEU CA   1 1 
        3  44607 4 1  16 LEU CB   C -134.360 -36.010 -148.237 1.00 . D D .  16 LEU CB   1 1 
        3  44608 4 1  16 LEU CD1  C -136.604 -34.903 -147.940 1.00 . D D .  16 LEU CD1  1 1 
        3  44609 4 1  16 LEU CD2  C -136.340 -36.774 -149.598 1.00 . D D .  16 LEU CD2  1 1 
        3  44610 4 1  16 LEU CG   C -135.893 -36.218 -148.225 1.00 . D D .  16 LEU CG   1 1 
        3  44611 4 1  16 LEU H    H -132.017 -35.091 -147.870 1.00 . D D .  16 LEU H    1 1 
        3  44612 4 1  16 LEU HA   H -134.308 -35.249 -146.232 1.00 . D D .  16 LEU HA   1 1 
        3  44613 4 1  16 LEU HB2  H -134.152 -35.118 -148.776 1.00 . D D .  16 LEU HB2  1 1 
        3  44614 4 1  16 LEU HB3  H -133.917 -36.845 -148.730 1.00 . D D .  16 LEU HB3  1 1 
        3  44615 4 1  16 LEU HD11 H -136.461 -34.217 -148.758 1.00 . D D .  16 LEU HD11 1 1 
        3  44616 4 1  16 LEU HD12 H -136.199 -34.479 -147.036 1.00 . D D .  16 LEU HD12 1 1 
        3  44617 4 1  16 LEU HD13 H -137.658 -35.095 -147.806 1.00 . D D .  16 LEU HD13 1 1 
        3  44618 4 1  16 LEU HD21 H -137.399 -36.611 -149.725 1.00 . D D .  16 LEU HD21 1 1 
        3  44619 4 1  16 LEU HD22 H -136.136 -37.837 -149.627 1.00 . D D .  16 LEU HD22 1 1 
        3  44620 4 1  16 LEU HD23 H -135.799 -36.284 -150.392 1.00 . D D .  16 LEU HD23 1 1 
        3  44621 4 1  16 LEU HG   H -136.152 -36.922 -147.474 1.00 . D D .  16 LEU HG   1 1 
        3  44622 4 1  16 LEU N    N -132.367 -35.265 -146.975 1.00 . D D .  16 LEU N    1 1 
        3  44623 4 1  16 LEU O    O -134.566 -37.614 -145.384 1.00 . D D .  16 LEU O    1 1 
        3  44624 4 1  17 LEU C    C -132.308 -39.156 -144.405 1.00 . D D .  17 LEU C    1 1 
        3  44625 4 1  17 LEU CA   C -132.418 -39.380 -145.893 1.00 . D D .  17 LEU CA   1 1 
        3  44626 4 1  17 LEU CB   C -131.081 -39.915 -146.482 1.00 . D D .  17 LEU CB   1 1 
        3  44627 4 1  17 LEU CD1  C -131.398 -42.439 -146.554 1.00 . D D .  17 LEU CD1  1 1 
        3  44628 4 1  17 LEU CD2  C -129.097 -41.443 -146.497 1.00 . D D .  17 LEU CD2  1 1 
        3  44629 4 1  17 LEU CG   C -130.556 -41.295 -145.999 1.00 . D D .  17 LEU CG   1 1 
        3  44630 4 1  17 LEU H    H -131.947 -37.682 -147.071 1.00 . D D .  17 LEU H    1 1 
        3  44631 4 1  17 LEU HA   H -133.234 -40.031 -146.134 1.00 . D D .  17 LEU HA   1 1 
        3  44632 4 1  17 LEU HB2  H -131.202 -39.982 -147.523 1.00 . D D .  17 LEU HB2  1 1 
        3  44633 4 1  17 LEU HB3  H -130.335 -39.189 -146.250 1.00 . D D .  17 LEU HB3  1 1 
        3  44634 4 1  17 LEU HD11 H -131.016 -43.377 -146.174 1.00 . D D .  17 LEU HD11 1 1 
        3  44635 4 1  17 LEU HD12 H -131.360 -42.446 -147.632 1.00 . D D .  17 LEU HD12 1 1 
        3  44636 4 1  17 LEU HD13 H -132.417 -42.308 -146.227 1.00 . D D .  17 LEU HD13 1 1 
        3  44637 4 1  17 LEU HD21 H -128.773 -42.462 -146.356 1.00 . D D .  17 LEU HD21 1 1 
        3  44638 4 1  17 LEU HD22 H -128.460 -40.782 -145.923 1.00 . D D .  17 LEU HD22 1 1 
        3  44639 4 1  17 LEU HD23 H -129.031 -41.183 -147.543 1.00 . D D .  17 LEU HD23 1 1 
        3  44640 4 1  17 LEU HG   H -130.554 -41.335 -144.941 1.00 . D D .  17 LEU HG   1 1 
        3  44641 4 1  17 LEU N    N -132.621 -38.041 -146.474 1.00 . D D .  17 LEU N    1 1 
        3  44642 4 1  17 LEU O    O -132.976 -39.819 -143.622 1.00 . D D .  17 LEU O    1 1 
        3  44643 4 1  18 MET C    C -132.490 -37.227 -141.965 1.00 . D D .  18 MET C    1 1 
        3  44644 4 1  18 MET CA   C -131.255 -37.824 -142.647 1.00 . D D .  18 MET CA   1 1 
        3  44645 4 1  18 MET CB   C -130.046 -36.781 -142.565 1.00 . D D .  18 MET CB   1 1 
        3  44646 4 1  18 MET CE   C -128.279 -40.151 -141.907 1.00 . D D .  18 MET CE   1 1 
        3  44647 4 1  18 MET CG   C -128.694 -37.492 -142.547 1.00 . D D .  18 MET CG   1 1 
        3  44648 4 1  18 MET H    H -130.981 -37.701 -144.741 1.00 . D D .  18 MET H    1 1 
        3  44649 4 1  18 MET HA   H -130.959 -38.680 -142.110 1.00 . D D .  18 MET HA   1 1 
        3  44650 4 1  18 MET HB2  H -130.103 -36.141 -143.412 1.00 . D D .  18 MET HB2  1 1 
        3  44651 4 1  18 MET HB3  H -130.165 -36.223 -141.660 1.00 . D D .  18 MET HB3  1 1 
        3  44652 4 1  18 MET HE1  H -127.271 -39.934 -141.583 1.00 . D D .  18 MET HE1  1 1 
        3  44653 4 1  18 MET HE2  H -128.349 -41.192 -142.182 1.00 . D D .  18 MET HE2  1 1 
        3  44654 4 1  18 MET HE3  H -128.976 -39.943 -141.110 1.00 . D D .  18 MET HE3  1 1 
        3  44655 4 1  18 MET HG2  H -128.002 -36.864 -143.068 1.00 . D D .  18 MET HG2  1 1 
        3  44656 4 1  18 MET HG3  H -128.388 -37.595 -141.524 1.00 . D D .  18 MET HG3  1 1 
        3  44657 4 1  18 MET N    N -131.467 -38.180 -144.044 1.00 . D D .  18 MET N    1 1 
        3  44658 4 1  18 MET O    O -132.829 -37.668 -140.874 1.00 . D D .  18 MET O    1 1 
        3  44659 4 1  18 MET SD   S -128.689 -39.126 -143.346 1.00 . D D .  18 MET SD   1 1 
        3  44660 4 1  19 ALA C    C -135.422 -36.800 -141.755 1.00 . D D .  19 ALA C    1 1 
        3  44661 4 1  19 ALA CA   C -134.405 -35.694 -142.055 1.00 . D D .  19 ALA CA   1 1 
        3  44662 4 1  19 ALA CB   C -135.006 -34.707 -143.046 1.00 . D D .  19 ALA CB   1 1 
        3  44663 4 1  19 ALA H    H -132.831 -35.947 -143.464 1.00 . D D .  19 ALA H    1 1 
        3  44664 4 1  19 ALA HA   H -134.181 -35.182 -141.148 1.00 . D D .  19 ALA HA   1 1 
        3  44665 4 1  19 ALA HB1  H -135.582 -35.236 -143.791 1.00 . D D .  19 ALA HB1  1 1 
        3  44666 4 1  19 ALA HB2  H -134.211 -34.159 -143.527 1.00 . D D .  19 ALA HB2  1 1 
        3  44667 4 1  19 ALA HB3  H -135.648 -34.022 -142.513 1.00 . D D .  19 ALA HB3  1 1 
        3  44668 4 1  19 ALA N    N -133.166 -36.272 -142.610 1.00 . D D .  19 ALA N    1 1 
        3  44669 4 1  19 ALA O    O -136.004 -36.830 -140.671 1.00 . D D .  19 ALA O    1 1 
        3  44670 4 1  20 PHE C    C -136.053 -39.772 -141.376 1.00 . D D .  20 PHE C    1 1 
        3  44671 4 1  20 PHE CA   C -136.486 -38.868 -142.547 1.00 . D D .  20 PHE CA   1 1 
        3  44672 4 1  20 PHE CB   C -136.563 -39.659 -143.871 1.00 . D D .  20 PHE CB   1 1 
        3  44673 4 1  20 PHE CD1  C -135.700 -42.000 -143.476 1.00 . D D .  20 PHE CD1  1 1 
        3  44674 4 1  20 PHE CD2  C -138.094 -41.655 -143.617 1.00 . D D .  20 PHE CD2  1 1 
        3  44675 4 1  20 PHE CE1  C -135.904 -43.371 -143.272 1.00 . D D .  20 PHE CE1  1 1 
        3  44676 4 1  20 PHE CE2  C -138.300 -43.025 -143.411 1.00 . D D .  20 PHE CE2  1 1 
        3  44677 4 1  20 PHE CG   C -136.796 -41.144 -143.647 1.00 . D D .  20 PHE CG   1 1 
        3  44678 4 1  20 PHE CZ   C -137.204 -43.884 -143.238 1.00 . D D .  20 PHE CZ   1 1 
        3  44679 4 1  20 PHE H    H -135.085 -37.619 -143.545 1.00 . D D .  20 PHE H    1 1 
        3  44680 4 1  20 PHE HA   H -137.457 -38.493 -142.323 1.00 . D D .  20 PHE HA   1 1 
        3  44681 4 1  20 PHE HB2  H -137.389 -39.273 -144.444 1.00 . D D .  20 PHE HB2  1 1 
        3  44682 4 1  20 PHE HB3  H -135.654 -39.525 -144.420 1.00 . D D .  20 PHE HB3  1 1 
        3  44683 4 1  20 PHE HD1  H -134.700 -41.608 -143.503 1.00 . D D .  20 PHE HD1  1 1 
        3  44684 4 1  20 PHE HD2  H -138.937 -40.999 -143.752 1.00 . D D .  20 PHE HD2  1 1 
        3  44685 4 1  20 PHE HE1  H -135.055 -44.029 -143.138 1.00 . D D .  20 PHE HE1  1 1 
        3  44686 4 1  20 PHE HE2  H -139.308 -43.418 -143.385 1.00 . D D .  20 PHE HE2  1 1 
        3  44687 4 1  20 PHE HZ   H -137.362 -44.940 -143.079 1.00 . D D .  20 PHE HZ   1 1 
        3  44688 4 1  20 PHE N    N -135.583 -37.718 -142.712 1.00 . D D .  20 PHE N    1 1 
        3  44689 4 1  20 PHE O    O -136.898 -40.135 -140.558 1.00 . D D .  20 PHE O    1 1 
        3  44690 4 1  21 THR C    C -134.667 -40.532 -138.801 1.00 . D D .  21 THR C    1 1 
        3  44691 4 1  21 THR CA   C -134.297 -41.063 -140.239 1.00 . D D .  21 THR CA   1 1 
        3  44692 4 1  21 THR CB   C -132.774 -41.346 -140.298 1.00 . D D .  21 THR CB   1 1 
        3  44693 4 1  21 THR CG2  C -132.496 -42.560 -141.176 1.00 . D D .  21 THR CG2  1 1 
        3  44694 4 1  21 THR H    H -134.151 -39.883 -142.011 1.00 . D D .  21 THR H    1 1 
        3  44695 4 1  21 THR HA   H -134.823 -41.973 -140.351 1.00 . D D .  21 THR HA   1 1 
        3  44696 4 1  21 THR HB   H -132.405 -41.560 -139.301 1.00 . D D .  21 THR HB   1 1 
        3  44697 4 1  21 THR HG1  H -131.342 -40.585 -141.370 1.00 . D D .  21 THR HG1  1 1 
        3  44698 4 1  21 THR HG21 H -131.438 -42.778 -141.147 1.00 . D D .  21 THR HG21 1 1 
        3  44699 4 1  21 THR HG22 H -132.791 -42.333 -142.187 1.00 . D D .  21 THR HG22 1 1 
        3  44700 4 1  21 THR HG23 H -133.050 -43.407 -140.813 1.00 . D D .  21 THR HG23 1 1 
        3  44701 4 1  21 THR N    N -134.769 -40.162 -141.312 1.00 . D D .  21 THR N    1 1 
        3  44702 4 1  21 THR O    O -135.239 -41.288 -138.034 1.00 . D D .  21 THR O    1 1 
        3  44703 4 1  21 THR OG1  O -132.075 -40.246 -140.843 1.00 . D D .  21 THR OG1  1 1 
        3  44704 4 1  22 ALA C    C -136.180 -38.691 -136.959 1.00 . D D .  22 ALA C    1 1 
        3  44705 4 1  22 ALA CA   C -134.668 -38.704 -137.206 1.00 . D D .  22 ALA CA   1 1 
        3  44706 4 1  22 ALA CB   C -134.112 -37.278 -137.114 1.00 . D D .  22 ALA CB   1 1 
        3  44707 4 1  22 ALA H    H -133.871 -38.742 -139.183 1.00 . D D .  22 ALA H    1 1 
        3  44708 4 1  22 ALA HA   H -134.205 -39.288 -136.451 1.00 . D D .  22 ALA HA   1 1 
        3  44709 4 1  22 ALA HB1  H -134.734 -36.601 -137.674 1.00 . D D .  22 ALA HB1  1 1 
        3  44710 4 1  22 ALA HB2  H -133.107 -37.260 -137.510 1.00 . D D .  22 ALA HB2  1 1 
        3  44711 4 1  22 ALA HB3  H -134.093 -36.978 -136.077 1.00 . D D .  22 ALA HB3  1 1 
        3  44712 4 1  22 ALA N    N -134.343 -39.282 -138.517 1.00 . D D .  22 ALA N    1 1 
        3  44713 4 1  22 ALA O    O -136.619 -39.023 -135.862 1.00 . D D .  22 ALA O    1 1 
        3  44714 4 1  23 LEU C    C -138.930 -39.863 -137.613 1.00 . D D .  23 LEU C    1 1 
        3  44715 4 1  23 LEU CA   C -138.433 -38.421 -137.842 1.00 . D D .  23 LEU CA   1 1 
        3  44716 4 1  23 LEU CB   C -139.150 -37.855 -139.099 1.00 . D D .  23 LEU CB   1 1 
        3  44717 4 1  23 LEU CD1  C -137.879 -35.735 -138.532 1.00 . D D .  23 LEU CD1  1 1 
        3  44718 4 1  23 LEU CD2  C -139.167 -35.845 -140.673 1.00 . D D .  23 LEU CD2  1 1 
        3  44719 4 1  23 LEU CG   C -139.120 -36.303 -139.195 1.00 . D D .  23 LEU CG   1 1 
        3  44720 4 1  23 LEU H    H -136.575 -38.206 -138.865 1.00 . D D .  23 LEU H    1 1 
        3  44721 4 1  23 LEU HA   H -138.710 -37.848 -136.996 1.00 . D D .  23 LEU HA   1 1 
        3  44722 4 1  23 LEU HB2  H -138.702 -38.262 -139.968 1.00 . D D .  23 LEU HB2  1 1 
        3  44723 4 1  23 LEU HB3  H -140.184 -38.161 -139.048 1.00 . D D .  23 LEU HB3  1 1 
        3  44724 4 1  23 LEU HD11 H -137.023 -36.327 -138.786 1.00 . D D .  23 LEU HD11 1 1 
        3  44725 4 1  23 LEU HD12 H -138.024 -35.745 -137.462 1.00 . D D .  23 LEU HD12 1 1 
        3  44726 4 1  23 LEU HD13 H -137.728 -34.719 -138.863 1.00 . D D .  23 LEU HD13 1 1 
        3  44727 4 1  23 LEU HD21 H -140.088 -36.180 -141.127 1.00 . D D .  23 LEU HD21 1 1 
        3  44728 4 1  23 LEU HD22 H -138.328 -36.249 -141.213 1.00 . D D .  23 LEU HD22 1 1 
        3  44729 4 1  23 LEU HD23 H -139.128 -34.762 -140.705 1.00 . D D .  23 LEU HD23 1 1 
        3  44730 4 1  23 LEU HG   H -139.986 -35.915 -138.699 1.00 . D D .  23 LEU HG   1 1 
        3  44731 4 1  23 LEU N    N -136.974 -38.408 -137.995 1.00 . D D .  23 LEU N    1 1 
        3  44732 4 1  23 LEU O    O -139.738 -40.092 -136.719 1.00 . D D .  23 LEU O    1 1 
        3  44733 4 1  24 ALA C    C -138.037 -42.770 -136.954 1.00 . D D .  24 ALA C    1 1 
        3  44734 4 1  24 ALA CA   C -138.708 -42.233 -138.215 1.00 . D D .  24 ALA CA   1 1 
        3  44735 4 1  24 ALA CB   C -138.242 -43.034 -139.443 1.00 . D D .  24 ALA CB   1 1 
        3  44736 4 1  24 ALA H    H -137.669 -40.562 -138.993 1.00 . D D .  24 ALA H    1 1 
        3  44737 4 1  24 ALA HA   H -139.774 -42.341 -138.117 1.00 . D D .  24 ALA HA   1 1 
        3  44738 4 1  24 ALA HB1  H -138.915 -42.848 -140.269 1.00 . D D .  24 ALA HB1  1 1 
        3  44739 4 1  24 ALA HB2  H -138.248 -44.089 -139.207 1.00 . D D .  24 ALA HB2  1 1 
        3  44740 4 1  24 ALA HB3  H -137.243 -42.732 -139.718 1.00 . D D .  24 ALA HB3  1 1 
        3  44741 4 1  24 ALA N    N -138.360 -40.819 -138.361 1.00 . D D .  24 ALA N    1 1 
        3  44742 4 1  24 ALA O    O -138.703 -43.299 -136.068 1.00 . D D .  24 ALA O    1 1 
        3  44743 4 1  25 LEU C    C -136.506 -42.394 -134.409 1.00 . D D .  25 LEU C    1 1 
        3  44744 4 1  25 LEU CA   C -135.932 -42.994 -135.688 1.00 . D D .  25 LEU CA   1 1 
        3  44745 4 1  25 LEU CB   C -134.487 -42.513 -135.898 1.00 . D D .  25 LEU CB   1 1 
        3  44746 4 1  25 LEU CD1  C -132.041 -42.618 -135.325 1.00 . D D .  25 LEU CD1  1 1 
        3  44747 4 1  25 LEU CD2  C -133.722 -42.416 -133.468 1.00 . D D .  25 LEU CD2  1 1 
        3  44748 4 1  25 LEU CG   C -133.442 -43.024 -134.838 1.00 . D D .  25 LEU CG   1 1 
        3  44749 4 1  25 LEU H    H -136.269 -42.105 -137.594 1.00 . D D .  25 LEU H    1 1 
        3  44750 4 1  25 LEU HA   H -135.957 -44.054 -135.628 1.00 . D D .  25 LEU HA   1 1 
        3  44751 4 1  25 LEU HB2  H -134.154 -42.871 -136.837 1.00 . D D .  25 LEU HB2  1 1 
        3  44752 4 1  25 LEU HB3  H -134.475 -41.453 -135.881 1.00 . D D .  25 LEU HB3  1 1 
        3  44753 4 1  25 LEU HD11 H -131.342 -43.390 -135.042 1.00 . D D .  25 LEU HD11 1 1 
        3  44754 4 1  25 LEU HD12 H -131.751 -41.682 -134.874 1.00 . D D .  25 LEU HD12 1 1 
        3  44755 4 1  25 LEU HD13 H -132.037 -42.513 -136.401 1.00 . D D .  25 LEU HD13 1 1 
        3  44756 4 1  25 LEU HD21 H -134.145 -41.431 -133.575 1.00 . D D .  25 LEU HD21 1 1 
        3  44757 4 1  25 LEU HD22 H -132.798 -42.354 -132.910 1.00 . D D .  25 LEU HD22 1 1 
        3  44758 4 1  25 LEU HD23 H -134.413 -43.056 -132.944 1.00 . D D .  25 LEU HD23 1 1 
        3  44759 4 1  25 LEU HG   H -133.488 -44.083 -134.789 1.00 . D D .  25 LEU HG   1 1 
        3  44760 4 1  25 LEU N    N -136.722 -42.559 -136.860 1.00 . D D .  25 LEU N    1 1 
        3  44761 4 1  25 LEU O    O -136.664 -43.107 -133.420 1.00 . D D .  25 LEU O    1 1 
        3  44762 4 1  26 GLU C    C -138.827 -40.903 -132.940 1.00 . D D .  26 GLU C    1 1 
        3  44763 4 1  26 GLU CA   C -137.343 -40.470 -133.232 1.00 . D D .  26 GLU CA   1 1 
        3  44764 4 1  26 GLU CB   C -137.292 -38.910 -133.373 1.00 . D D .  26 GLU CB   1 1 
        3  44765 4 1  26 GLU CD   C -138.247 -36.832 -132.315 1.00 . D D .  26 GLU CD   1 1 
        3  44766 4 1  26 GLU CG   C -137.709 -38.244 -132.064 1.00 . D D .  26 GLU CG   1 1 
        3  44767 4 1  26 GLU H    H -136.645 -40.568 -135.222 1.00 . D D .  26 GLU H    1 1 
        3  44768 4 1  26 GLU HA   H -136.768 -40.744 -132.389 1.00 . D D .  26 GLU HA   1 1 
        3  44769 4 1  26 GLU HB2  H -136.277 -38.656 -133.595 1.00 . D D .  26 GLU HB2  1 1 
        3  44770 4 1  26 GLU HB3  H -137.943 -38.612 -134.159 1.00 . D D .  26 GLU HB3  1 1 
        3  44771 4 1  26 GLU HG2  H -138.466 -38.819 -131.589 1.00 . D D .  26 GLU HG2  1 1 
        3  44772 4 1  26 GLU HG3  H -136.850 -38.175 -131.421 1.00 . D D .  26 GLU HG3  1 1 
        3  44773 4 1  26 GLU N    N -136.807 -41.099 -134.418 1.00 . D D .  26 GLU N    1 1 
        3  44774 4 1  26 GLU O    O -139.108 -41.356 -131.835 1.00 . D D .  26 GLU O    1 1 
        3  44775 4 1  26 GLU OE1  O -139.325 -36.719 -132.898 1.00 . D D .  26 GLU OE1  1 1 
        3  44776 4 1  26 GLU OE2  O -137.575 -35.889 -131.903 1.00 . D D .  26 GLU OE2  1 1 
        3  44777 4 1  27 LEU C    C -141.080 -42.746 -133.435 1.00 . D D .  27 LEU C    1 1 
        3  44778 4 1  27 LEU CA   C -141.056 -41.302 -133.897 1.00 . D D .  27 LEU CA   1 1 
        3  44779 4 1  27 LEU CB   C -141.694 -41.187 -135.308 1.00 . D D .  27 LEU CB   1 1 
        3  44780 4 1  27 LEU CD1  C -143.157 -43.209 -135.721 1.00 . D D .  27 LEU CD1  1 1 
        3  44781 4 1  27 LEU CD2  C -144.001 -41.372 -134.241 1.00 . D D .  27 LEU CD2  1 1 
        3  44782 4 1  27 LEU CG   C -143.150 -41.705 -135.459 1.00 . D D .  27 LEU CG   1 1 
        3  44783 4 1  27 LEU H    H -139.290 -40.589 -134.847 1.00 . D D .  27 LEU H    1 1 
        3  44784 4 1  27 LEU HA   H -141.591 -40.683 -133.210 1.00 . D D .  27 LEU HA   1 1 
        3  44785 4 1  27 LEU HB2  H -141.708 -40.160 -135.578 1.00 . D D .  27 LEU HB2  1 1 
        3  44786 4 1  27 LEU HB3  H -141.078 -41.729 -135.992 1.00 . D D .  27 LEU HB3  1 1 
        3  44787 4 1  27 LEU HD11 H -142.417 -43.449 -136.472 1.00 . D D .  27 LEU HD11 1 1 
        3  44788 4 1  27 LEU HD12 H -144.133 -43.503 -136.076 1.00 . D D .  27 LEU HD12 1 1 
        3  44789 4 1  27 LEU HD13 H -142.931 -43.732 -134.810 1.00 . D D .  27 LEU HD13 1 1 
        3  44790 4 1  27 LEU HD21 H -143.786 -42.069 -133.449 1.00 . D D .  27 LEU HD21 1 1 
        3  44791 4 1  27 LEU HD22 H -145.048 -41.441 -134.508 1.00 . D D .  27 LEU HD22 1 1 
        3  44792 4 1  27 LEU HD23 H -143.782 -40.368 -133.913 1.00 . D D .  27 LEU HD23 1 1 
        3  44793 4 1  27 LEU HG   H -143.575 -41.216 -136.329 1.00 . D D .  27 LEU HG   1 1 
        3  44794 4 1  27 LEU N    N -139.648 -40.871 -133.988 1.00 . D D .  27 LEU N    1 1 
        3  44795 4 1  27 LEU O    O -141.878 -43.105 -132.573 1.00 . D D .  27 LEU O    1 1 
        3  44796 4 1  28 THR C    C -139.533 -45.125 -132.188 1.00 . D D .  28 THR C    1 1 
        3  44797 4 1  28 THR CA   C -140.038 -44.983 -133.630 1.00 . D D .  28 THR CA   1 1 
        3  44798 4 1  28 THR CB   C -139.044 -45.714 -134.591 1.00 . D D .  28 THR CB   1 1 
        3  44799 4 1  28 THR CG2  C -138.890 -47.188 -134.183 1.00 . D D .  28 THR CG2  1 1 
        3  44800 4 1  28 THR H    H -139.538 -43.177 -134.631 1.00 . D D .  28 THR H    1 1 
        3  44801 4 1  28 THR HA   H -141.001 -45.451 -133.708 1.00 . D D .  28 THR HA   1 1 
        3  44802 4 1  28 THR HB   H -138.078 -45.244 -134.532 1.00 . D D .  28 THR HB   1 1 
        3  44803 4 1  28 THR HG1  H -139.010 -46.287 -136.462 1.00 . D D .  28 THR HG1  1 1 
        3  44804 4 1  28 THR HG21 H -138.243 -47.258 -133.321 1.00 . D D .  28 THR HG21 1 1 
        3  44805 4 1  28 THR HG22 H -138.455 -47.744 -135.003 1.00 . D D .  28 THR HG22 1 1 
        3  44806 4 1  28 THR HG23 H -139.857 -47.601 -133.944 1.00 . D D .  28 THR HG23 1 1 
        3  44807 4 1  28 THR N    N -140.159 -43.556 -133.989 1.00 . D D .  28 THR N    1 1 
        3  44808 4 1  28 THR O    O -140.112 -45.863 -131.389 1.00 . D D .  28 THR O    1 1 
        3  44809 4 1  28 THR OG1  O -139.514 -45.656 -135.938 1.00 . D D .  28 THR OG1  1 1 
        3  44810 4 1  29 ALA C    C -138.848 -44.012 -129.450 1.00 . D D .  29 ALA C    1 1 
        3  44811 4 1  29 ALA CA   C -137.853 -44.419 -130.538 1.00 . D D .  29 ALA CA   1 1 
        3  44812 4 1  29 ALA CB   C -136.630 -43.493 -130.507 1.00 . D D .  29 ALA CB   1 1 
        3  44813 4 1  29 ALA H    H -138.075 -43.805 -132.549 1.00 . D D .  29 ALA H    1 1 
        3  44814 4 1  29 ALA HA   H -137.516 -45.418 -130.335 1.00 . D D .  29 ALA HA   1 1 
        3  44815 4 1  29 ALA HB1  H -135.858 -43.899 -131.146 1.00 . D D .  29 ALA HB1  1 1 
        3  44816 4 1  29 ALA HB2  H -136.258 -43.425 -129.495 1.00 . D D .  29 ALA HB2  1 1 
        3  44817 4 1  29 ALA HB3  H -136.907 -42.512 -130.857 1.00 . D D .  29 ALA HB3  1 1 
        3  44818 4 1  29 ALA N    N -138.462 -44.384 -131.869 1.00 . D D .  29 ALA N    1 1 
        3  44819 4 1  29 ALA O    O -138.836 -44.582 -128.356 1.00 . D D .  29 ALA O    1 1 
        3  44820 4 1  30 LEU C    C -141.421 -43.700 -128.052 1.00 . D D .  30 LEU C    1 1 
        3  44821 4 1  30 LEU CA   C -140.719 -42.555 -128.804 1.00 . D D .  30 LEU CA   1 1 
        3  44822 4 1  30 LEU CB   C -141.761 -41.676 -129.532 1.00 . D D .  30 LEU CB   1 1 
        3  44823 4 1  30 LEU CD1  C -140.305 -39.671 -130.027 1.00 . D D .  30 LEU CD1  1 1 
        3  44824 4 1  30 LEU CD2  C -142.768 -39.376 -129.656 1.00 . D D .  30 LEU CD2  1 1 
        3  44825 4 1  30 LEU CG   C -141.520 -40.175 -129.264 1.00 . D D .  30 LEU CG   1 1 
        3  44826 4 1  30 LEU H    H -139.684 -42.654 -130.659 1.00 . D D .  30 LEU H    1 1 
        3  44827 4 1  30 LEU HA   H -140.213 -41.958 -128.080 1.00 . D D .  30 LEU HA   1 1 
        3  44828 4 1  30 LEU HB2  H -141.705 -41.858 -130.585 1.00 . D D .  30 LEU HB2  1 1 
        3  44829 4 1  30 LEU HB3  H -142.739 -41.928 -129.171 1.00 . D D .  30 LEU HB3  1 1 
        3  44830 4 1  30 LEU HD11 H -139.453 -40.285 -129.772 1.00 . D D .  30 LEU HD11 1 1 
        3  44831 4 1  30 LEU HD12 H -140.108 -38.648 -129.736 1.00 . D D .  30 LEU HD12 1 1 
        3  44832 4 1  30 LEU HD13 H -140.487 -39.718 -131.085 1.00 . D D .  30 LEU HD13 1 1 
        3  44833 4 1  30 LEU HD21 H -142.612 -38.336 -129.411 1.00 . D D .  30 LEU HD21 1 1 
        3  44834 4 1  30 LEU HD22 H -143.613 -39.752 -129.099 1.00 . D D .  30 LEU HD22 1 1 
        3  44835 4 1  30 LEU HD23 H -142.958 -39.478 -130.710 1.00 . D D .  30 LEU HD23 1 1 
        3  44836 4 1  30 LEU HG   H -141.340 -40.037 -128.226 1.00 . D D .  30 LEU HG   1 1 
        3  44837 4 1  30 LEU N    N -139.718 -43.047 -129.765 1.00 . D D .  30 LEU N    1 1 
        3  44838 4 1  30 LEU O    O -142.028 -43.463 -126.998 1.00 . D D .  30 LEU O    1 1 
        3  44839 4 1  31 TRP C    C -142.616 -45.767 -126.666 1.00 . D D .  31 TRP C    1 1 
        3  44840 4 1  31 TRP CA   C -141.877 -46.127 -127.949 1.00 . D D .  31 TRP CA   1 1 
        3  44841 4 1  31 TRP CB   C -140.752 -47.154 -127.652 1.00 . D D .  31 TRP CB   1 1 
        3  44842 4 1  31 TRP CD1  C -141.144 -48.596 -125.560 1.00 . D D .  31 TRP CD1  1 1 
        3  44843 4 1  31 TRP CD2  C -141.920 -49.525 -127.454 1.00 . D D .  31 TRP CD2  1 1 
        3  44844 4 1  31 TRP CE2  C -142.194 -50.431 -126.377 1.00 . D D .  31 TRP CE2  1 1 
        3  44845 4 1  31 TRP CE3  C -142.321 -49.894 -128.750 1.00 . D D .  31 TRP CE3  1 1 
        3  44846 4 1  31 TRP CG   C -141.257 -48.371 -126.913 1.00 . D D .  31 TRP CG   1 1 
        3  44847 4 1  31 TRP CH2  C -143.222 -51.987 -127.857 1.00 . D D .  31 TRP CH2  1 1 
        3  44848 4 1  31 TRP CZ2  C -142.830 -51.636 -126.579 1.00 . D D .  31 TRP CZ2  1 1 
        3  44849 4 1  31 TRP CZ3  C -142.969 -51.122 -128.942 1.00 . D D .  31 TRP CZ3  1 1 
        3  44850 4 1  31 TRP H    H -140.756 -45.030 -129.382 1.00 . D D .  31 TRP H    1 1 
        3  44851 4 1  31 TRP HA   H -142.572 -46.565 -128.643 1.00 . D D .  31 TRP HA   1 1 
        3  44852 4 1  31 TRP HB2  H -140.331 -47.478 -128.589 1.00 . D D .  31 TRP HB2  1 1 
        3  44853 4 1  31 TRP HB3  H -139.992 -46.674 -127.070 1.00 . D D .  31 TRP HB3  1 1 
        3  44854 4 1  31 TRP HD1  H -140.697 -47.929 -124.853 1.00 . D D .  31 TRP HD1  1 1 
        3  44855 4 1  31 TRP HE1  H -141.757 -50.226 -124.354 1.00 . D D .  31 TRP HE1  1 1 
        3  44856 4 1  31 TRP HE3  H -142.135 -49.237 -129.597 1.00 . D D .  31 TRP HE3  1 1 
        3  44857 4 1  31 TRP HH2  H -143.719 -52.922 -128.023 1.00 . D D .  31 TRP HH2  1 1 
        3  44858 4 1  31 TRP HZ2  H -143.025 -52.307 -125.740 1.00 . D D .  31 TRP HZ2  1 1 
        3  44859 4 1  31 TRP HZ3  H -143.283 -51.414 -129.930 1.00 . D D .  31 TRP HZ3  1 1 
        3  44860 4 1  31 TRP N    N -141.283 -44.927 -128.570 1.00 . D D .  31 TRP N    1 1 
        3  44861 4 1  31 TRP NE1  N -141.700 -49.816 -125.260 1.00 . D D .  31 TRP NE1  1 1 
        3  44862 4 1  31 TRP O    O -142.007 -45.618 -125.608 1.00 . D D .  31 TRP O    1 1 
        3  44863 4 1  32 PHE C    C -144.321 -44.026 -124.925 1.00 . D D .  32 PHE C    1 1 
        3  44864 4 1  32 PHE CA   C -144.816 -45.278 -125.670 1.00 . D D .  32 PHE CA   1 1 
        3  44865 4 1  32 PHE CB   C -144.953 -46.468 -124.696 1.00 . D D .  32 PHE CB   1 1 
        3  44866 4 1  32 PHE CD1  C -145.352 -48.548 -126.093 1.00 . D D .  32 PHE CD1  1 1 
        3  44867 4 1  32 PHE CD2  C -147.213 -47.599 -124.885 1.00 . D D .  32 PHE CD2  1 1 
        3  44868 4 1  32 PHE CE1  C -146.185 -49.564 -126.585 1.00 . D D .  32 PHE CE1  1 1 
        3  44869 4 1  32 PHE CE2  C -148.046 -48.618 -125.376 1.00 . D D .  32 PHE CE2  1 1 
        3  44870 4 1  32 PHE CG   C -145.865 -47.562 -125.246 1.00 . D D .  32 PHE CG   1 1 
        3  44871 4 1  32 PHE CZ   C -147.533 -49.599 -126.228 1.00 . D D .  32 PHE CZ   1 1 
        3  44872 4 1  32 PHE H    H -144.345 -45.762 -127.671 1.00 . D D .  32 PHE H    1 1 
        3  44873 4 1  32 PHE HA   H -145.778 -45.059 -126.071 1.00 . D D .  32 PHE HA   1 1 
        3  44874 4 1  32 PHE HB2  H -143.987 -46.892 -124.519 1.00 . D D .  32 PHE HB2  1 1 
        3  44875 4 1  32 PHE HB3  H -145.366 -46.108 -123.771 1.00 . D D .  32 PHE HB3  1 1 
        3  44876 4 1  32 PHE HD1  H -144.316 -48.529 -126.369 1.00 . D D .  32 PHE HD1  1 1 
        3  44877 4 1  32 PHE HD2  H -147.614 -46.848 -124.231 1.00 . D D .  32 PHE HD2  1 1 
        3  44878 4 1  32 PHE HE1  H -145.782 -50.320 -127.244 1.00 . D D .  32 PHE HE1  1 1 
        3  44879 4 1  32 PHE HE2  H -149.089 -48.642 -125.094 1.00 . D D .  32 PHE HE2  1 1 
        3  44880 4 1  32 PHE HZ   H -148.175 -50.380 -126.607 1.00 . D D .  32 PHE HZ   1 1 
        3  44881 4 1  32 PHE N    N -143.937 -45.622 -126.792 1.00 . D D .  32 PHE N    1 1 
        3  44882 4 1  32 PHE O    O -143.336 -44.069 -124.202 1.00 . D D .  32 PHE O    1 1 
        3  44883 4 1  33 GLN C    C -146.027 -40.815 -124.317 1.00 . D D .  33 GLN C    1 1 
        3  44884 4 1  33 GLN CA   C -144.776 -41.687 -124.362 1.00 . D D .  33 GLN CA   1 1 
        3  44885 4 1  33 GLN CB   C -143.612 -40.932 -125.031 1.00 . D D .  33 GLN CB   1 1 
        3  44886 4 1  33 GLN CD   C -144.686 -41.251 -127.320 1.00 . D D .  33 GLN CD   1 1 
        3  44887 4 1  33 GLN CG   C -143.972 -40.282 -126.391 1.00 . D D .  33 GLN CG   1 1 
        3  44888 4 1  33 GLN H    H -145.900 -42.987 -125.591 1.00 . D D .  33 GLN H    1 1 
        3  44889 4 1  33 GLN HA   H -144.478 -41.934 -123.348 1.00 . D D .  33 GLN HA   1 1 
        3  44890 4 1  33 GLN HB2  H -143.295 -40.148 -124.366 1.00 . D D .  33 GLN HB2  1 1 
        3  44891 4 1  33 GLN HB3  H -142.802 -41.620 -125.174 1.00 . D D .  33 GLN HB3  1 1 
        3  44892 4 1  33 GLN HE21 H -143.544 -42.778 -126.759 1.00 . D D .  33 GLN HE21 1 1 
        3  44893 4 1  33 GLN HE22 H -144.724 -43.158 -127.918 1.00 . D D .  33 GLN HE22 1 1 
        3  44894 4 1  33 GLN HG2  H -144.585 -39.423 -126.226 1.00 . D D .  33 GLN HG2  1 1 
        3  44895 4 1  33 GLN HG3  H -143.049 -39.967 -126.859 1.00 . D D .  33 GLN HG3  1 1 
        3  44896 4 1  33 GLN N    N -145.088 -42.936 -125.047 1.00 . D D .  33 GLN N    1 1 
        3  44897 4 1  33 GLN NE2  N -144.289 -42.499 -127.343 1.00 . D D .  33 GLN NE2  1 1 
        3  44898 4 1  33 GLN O    O -147.144 -41.334 -124.214 1.00 . D D .  33 GLN O    1 1 
        3  44899 4 1  33 GLN OE1  O -145.620 -40.850 -128.045 1.00 . D D .  33 GLN OE1  1 1 
        3  44900 4 1  34 HIS C    C -147.898 -38.510 -125.460 1.00 . D D .  34 HIS C    1 1 
        3  44901 4 1  34 HIS CA   C -146.951 -38.534 -124.252 1.00 . D D .  34 HIS CA   1 1 
        3  44902 4 1  34 HIS CB   C -146.418 -37.131 -123.920 1.00 . D D .  34 HIS CB   1 1 
        3  44903 4 1  34 HIS CD2  C -147.675 -34.939 -124.531 1.00 . D D .  34 HIS CD2  1 1 
        3  44904 4 1  34 HIS CE1  C -147.423 -35.017 -126.682 1.00 . D D .  34 HIS CE1  1 1 
        3  44905 4 1  34 HIS CG   C -146.986 -36.063 -124.806 1.00 . D D .  34 HIS CG   1 1 
        3  44906 4 1  34 HIS H    H -144.912 -39.151 -124.347 1.00 . D D .  34 HIS H    1 1 
        3  44907 4 1  34 HIS HA   H -147.540 -38.851 -123.422 1.00 . D D .  34 HIS HA   1 1 
        3  44908 4 1  34 HIS HB2  H -146.694 -36.899 -122.904 1.00 . D D .  34 HIS HB2  1 1 
        3  44909 4 1  34 HIS HB3  H -145.350 -37.127 -124.007 1.00 . D D .  34 HIS HB3  1 1 
        3  44910 4 1  34 HIS HD1  H -146.380 -36.780 -126.693 1.00 . D D .  34 HIS HD1  1 1 
        3  44911 4 1  34 HIS HD2  H -147.967 -34.595 -123.538 1.00 . D D .  34 HIS HD2  1 1 
        3  44912 4 1  34 HIS HE1  H -147.469 -34.767 -127.746 1.00 . D D .  34 HIS HE1  1 1 
        3  44913 4 1  34 HIS HE2  H -148.428 -33.456 -125.814 1.00 . D D .  34 HIS HE2  1 1 
        3  44914 4 1  34 HIS N    N -145.832 -39.491 -124.325 1.00 . D D .  34 HIS N    1 1 
        3  44915 4 1  34 HIS ND1  N -146.835 -36.096 -126.189 1.00 . D D .  34 HIS ND1  1 1 
        3  44916 4 1  34 HIS NE2  N -147.952 -34.275 -125.716 1.00 . D D .  34 HIS NE2  1 1 
        3  44917 4 1  34 HIS O    O -149.059 -38.116 -125.294 1.00 . D D .  34 HIS O    1 1 
        3  44918 4 1  35 VAL C    C -149.421 -39.630 -127.931 1.00 . D D .  35 VAL C    1 1 
        3  44919 4 1  35 VAL CA   C -148.226 -38.661 -127.850 1.00 . D D .  35 VAL CA   1 1 
        3  44920 4 1  35 VAL CB   C -147.364 -38.872 -129.185 1.00 . D D .  35 VAL CB   1 1 
        3  44921 4 1  35 VAL CG1  C -148.214 -38.592 -130.459 1.00 . D D .  35 VAL CG1  1 1 
        3  44922 4 1  35 VAL CG2  C -146.147 -37.869 -129.159 1.00 . D D .  35 VAL CG2  1 1 
        3  44923 4 1  35 VAL H    H -146.441 -38.989 -126.734 1.00 . D D .  35 VAL H    1 1 
        3  44924 4 1  35 VAL HA   H -148.614 -37.670 -127.871 1.00 . D D .  35 VAL HA   1 1 
        3  44925 4 1  35 VAL HB   H -146.869 -39.791 -129.211 1.00 . D D .  35 VAL HB   1 1 
        3  44926 4 1  35 VAL HG11 H -148.586 -39.557 -130.801 1.00 . D D .  35 VAL HG11 1 1 
        3  44927 4 1  35 VAL HG12 H -147.620 -38.138 -131.221 1.00 . D D .  35 VAL HG12 1 1 
        3  44928 4 1  35 VAL HG13 H -149.061 -37.961 -130.206 1.00 . D D .  35 VAL HG13 1 1 
        3  44929 4 1  35 VAL HG21 H -146.489 -36.857 -129.103 1.00 . D D .  35 VAL HG21 1 1 
        3  44930 4 1  35 VAL HG22 H -145.568 -38.024 -130.059 1.00 . D D .  35 VAL HG22 1 1 
        3  44931 4 1  35 VAL HG23 H -145.542 -38.113 -128.295 1.00 . D D .  35 VAL HG23 1 1 
        3  44932 4 1  35 VAL N    N -147.388 -38.777 -126.660 1.00 . D D .  35 VAL N    1 1 
        3  44933 4 1  35 VAL O    O -150.569 -39.176 -128.031 1.00 . D D .  35 VAL O    1 1 
        3  44934 4 1  36 MET C    C -150.495 -42.570 -126.518 1.00 . D D .  36 MET C    1 1 
        3  44935 4 1  36 MET CA   C -150.198 -41.950 -127.974 1.00 . D D .  36 MET CA   1 1 
        3  44936 4 1  36 MET CB   C -149.778 -43.081 -128.920 1.00 . D D .  36 MET CB   1 1 
        3  44937 4 1  36 MET CE   C -152.754 -45.503 -130.348 1.00 . D D .  36 MET CE   1 1 
        3  44938 4 1  36 MET CG   C -150.883 -43.451 -129.935 1.00 . D D .  36 MET CG   1 1 
        3  44939 4 1  36 MET H    H -148.215 -41.214 -127.805 1.00 . D D .  36 MET H    1 1 
        3  44940 4 1  36 MET HA   H -151.097 -41.506 -128.306 1.00 . D D .  36 MET HA   1 1 
        3  44941 4 1  36 MET HB2  H -148.926 -42.743 -129.478 1.00 . D D .  36 MET HB2  1 1 
        3  44942 4 1  36 MET HB3  H -149.515 -43.955 -128.360 1.00 . D D .  36 MET HB3  1 1 
        3  44943 4 1  36 MET HE1  H -153.248 -46.324 -129.838 1.00 . D D .  36 MET HE1  1 1 
        3  44944 4 1  36 MET HE2  H -151.874 -45.869 -130.840 1.00 . D D .  36 MET HE2  1 1 
        3  44945 4 1  36 MET HE3  H -153.428 -45.074 -131.076 1.00 . D D .  36 MET HE3  1 1 
        3  44946 4 1  36 MET HG2  H -151.213 -42.561 -130.429 1.00 . D D .  36 MET HG2  1 1 
        3  44947 4 1  36 MET HG3  H -150.454 -44.126 -130.654 1.00 . D D .  36 MET HG3  1 1 
        3  44948 4 1  36 MET N    N -149.143 -40.935 -127.889 1.00 . D D .  36 MET N    1 1 
        3  44949 4 1  36 MET O    O -151.634 -42.522 -126.083 1.00 . D D .  36 MET O    1 1 
        3  44950 4 1  36 MET SD   S -152.306 -44.241 -129.124 1.00 . D D .  36 MET SD   1 1 
        3  44951 4 1  37 LEU C    C -148.066 -44.379 -123.976 1.00 . D D .  37 LEU C    1 1 
        3  44952 4 1  37 LEU CA   C -149.474 -43.570 -124.526 1.00 . D D .  37 LEU CA   1 1 
        3  44953 4 1  37 LEU CB   C -150.405 -44.883 -124.527 1.00 . D D .  37 LEU CB   1 1 
        3  44954 4 1  37 LEU CD1  C -152.221 -46.338 -123.554 1.00 . D D .  37 LEU CD1  1 1 
        3  44955 4 1  37 LEU CD2  C -150.680 -45.129 -121.983 1.00 . D D .  37 LEU CD2  1 1 
        3  44956 4 1  37 LEU CG   C -151.396 -45.053 -123.335 1.00 . D D .  37 LEU CG   1 1 
        3  44957 4 1  37 LEU H    H -148.556 -42.995 -126.331 1.00 . D D .  37 LEU H    1 1 
        3  44958 4 1  37 LEU HA   H -149.928 -42.875 -123.891 1.00 . D D .  37 LEU HA   1 1 
        3  44959 4 1  37 LEU HB2  H -150.999 -44.859 -125.408 1.00 . D D .  37 LEU HB2  1 1 
        3  44960 4 1  37 LEU HB3  H -149.771 -45.745 -124.557 1.00 . D D .  37 LEU HB3  1 1 
        3  44961 4 1  37 LEU HD11 H -152.799 -46.546 -122.667 1.00 . D D .  37 LEU HD11 1 1 
        3  44962 4 1  37 LEU HD12 H -151.567 -47.169 -123.764 1.00 . D D .  37 LEU HD12 1 1 
        3  44963 4 1  37 LEU HD13 H -152.891 -46.187 -124.391 1.00 . D D .  37 LEU HD13 1 1 
        3  44964 4 1  37 LEU HD21 H -149.801 -45.743 -122.058 1.00 . D D .  37 LEU HD21 1 1 
        3  44965 4 1  37 LEU HD22 H -151.352 -45.546 -121.242 1.00 . D D .  37 LEU HD22 1 1 
        3  44966 4 1  37 LEU HD23 H -150.402 -44.128 -121.686 1.00 . D D .  37 LEU HD23 1 1 
        3  44967 4 1  37 LEU HG   H -152.074 -44.234 -123.332 1.00 . D D .  37 LEU HG   1 1 
        3  44968 4 1  37 LEU N    N -149.416 -43.035 -125.884 1.00 . D D .  37 LEU N    1 1 
        3  44969 4 1  37 LEU O    O -147.104 -44.007 -124.709 1.00 . D D .  37 LEU O    1 1 
        3  44970 4 1  38 LEU C    C -146.075 -44.071 -120.805 1.00 . D D .  38 LEU C    1 1 
        3  44971 4 1  38 LEU CA   C -146.914 -43.369 -121.744 1.00 . D D .  38 LEU CA   1 1 
        3  44972 4 1  38 LEU CB   C -147.750 -42.141 -121.006 1.00 . D D .  38 LEU CB   1 1 
        3  44973 4 1  38 LEU CD1  C -147.685 -39.731 -120.162 1.00 . D D .  38 LEU CD1  1 1 
        3  44974 4 1  38 LEU CD2  C -145.610 -41.146 -120.127 1.00 . D D .  38 LEU CD2  1 1 
        3  44975 4 1  38 LEU CG   C -146.905 -40.845 -120.875 1.00 . D D .  38 LEU CG   1 1 
        3  44976 4 1  38 LEU H    H -147.801 -43.060 -123.031 1.00 . D D .  38 LEU H    1 1 
        3  44977 4 1  38 LEU HA   H -146.328 -42.777 -122.427 1.00 . D D .  38 LEU HA   1 1 
        3  44978 4 1  38 LEU HB2  H -148.640 -41.874 -121.582 1.00 . D D .  38 LEU HB2  1 1 
        3  44979 4 1  38 LEU HB3  H -148.049 -42.467 -120.042 1.00 . D D .  38 LEU HB3  1 1 
        3  44980 4 1  38 LEU HD11 H -148.667 -39.642 -120.605 1.00 . D D .  38 LEU HD11 1 1 
        3  44981 4 1  38 LEU HD12 H -147.152 -38.797 -120.287 1.00 . D D .  38 LEU HD12 1 1 
        3  44982 4 1  38 LEU HD13 H -147.778 -39.955 -119.114 1.00 . D D .  38 LEU HD13 1 1 
        3  44983 4 1  38 LEU HD21 H -145.816 -41.731 -119.247 1.00 . D D .  38 LEU HD21 1 1 
        3  44984 4 1  38 LEU HD22 H -145.136 -40.217 -119.844 1.00 . D D .  38 LEU HD22 1 1 
        3  44985 4 1  38 LEU HD23 H -144.953 -41.698 -120.784 1.00 . D D .  38 LEU HD23 1 1 
        3  44986 4 1  38 LEU HG   H -146.667 -40.494 -121.849 1.00 . D D .  38 LEU HG   1 1 
        3  44987 4 1  38 LEU N    N -148.009 -43.850 -122.678 1.00 . D D .  38 LEU N    1 1 
        3  44988 4 1  38 LEU O    O -146.491 -44.541 -119.754 1.00 . D D .  38 LEU O    1 1 
        3  44989 4 1  39 LYS C    C -142.682 -44.174 -119.791 1.00 . D D .  39 LYS C    1 1 
        3  44990 4 1  39 LYS CA   C -143.814 -44.988 -120.487 1.00 . D D .  39 LYS CA   1 1 
        3  44991 4 1  39 LYS CB   C -143.179 -45.998 -121.453 1.00 . D D .  39 LYS CB   1 1 
        3  44992 4 1  39 LYS CD   C -142.876 -48.428 -121.980 1.00 . D D .  39 LYS CD   1 1 
        3  44993 4 1  39 LYS CE   C -143.666 -49.677 -122.382 1.00 . D D .  39 LYS CE   1 1 
        3  44994 4 1  39 LYS CG   C -143.817 -47.387 -121.358 1.00 . D D .  39 LYS CG   1 1 
        3  44995 4 1  39 LYS H    H -144.590 -43.863 -122.130 1.00 . D D .  39 LYS H    1 1 
        3  44996 4 1  39 LYS HA   H -144.335 -45.520 -119.729 1.00 . D D .  39 LYS HA   1 1 
        3  44997 4 1  39 LYS HB2  H -143.308 -45.647 -122.459 1.00 . D D .  39 LYS HB2  1 1 
        3  44998 4 1  39 LYS HB3  H -142.134 -46.083 -121.229 1.00 . D D .  39 LYS HB3  1 1 
        3  44999 4 1  39 LYS HD2  H -142.397 -48.013 -122.845 1.00 . D D .  39 LYS HD2  1 1 
        3  45000 4 1  39 LYS HD3  H -142.132 -48.707 -121.249 1.00 . D D .  39 LYS HD3  1 1 
        3  45001 4 1  39 LYS HE2  H -143.024 -50.536 -122.296 1.00 . D D .  39 LYS HE2  1 1 
        3  45002 4 1  39 LYS HE3  H -144.510 -49.791 -121.724 1.00 . D D .  39 LYS HE3  1 1 
        3  45003 4 1  39 LYS HG2  H -143.981 -47.638 -120.329 1.00 . D D .  39 LYS HG2  1 1 
        3  45004 4 1  39 LYS HG3  H -144.747 -47.391 -121.895 1.00 . D D .  39 LYS HG3  1 1 
        3  45005 4 1  39 LYS HZ1  H -144.846 -50.321 -123.969 1.00 . D D .  39 LYS HZ1  1 1 
        3  45006 4 1  39 LYS HZ2  H -143.346 -49.680 -124.442 1.00 . D D .  39 LYS HZ2  1 1 
        3  45007 4 1  39 LYS HZ3  H -144.595 -48.644 -123.938 1.00 . D D .  39 LYS HZ3  1 1 
        3  45008 4 1  39 LYS N    N -144.819 -44.215 -121.250 1.00 . D D .  39 LYS N    1 1 
        3  45009 4 1  39 LYS NZ   N -144.148 -49.569 -123.790 1.00 . D D .  39 LYS NZ   1 1 
        3  45010 4 1  39 LYS O    O -142.644 -44.150 -118.550 1.00 . D D .  39 LYS O    1 1 
        3  45011 4 1  40 PRO C    C -141.059 -41.321 -119.467 1.00 . D D .  40 PRO C    1 1 
        3  45012 4 1  40 PRO CA   C -140.656 -42.735 -119.923 1.00 . D D .  40 PRO CA   1 1 
        3  45013 4 1  40 PRO CB   C -139.624 -42.641 -121.038 1.00 . D D .  40 PRO CB   1 1 
        3  45014 4 1  40 PRO CD   C -141.735 -43.413 -122.011 1.00 . D D .  40 PRO CD   1 1 
        3  45015 4 1  40 PRO CG   C -140.415 -42.659 -122.307 1.00 . D D .  40 PRO CG   1 1 
        3  45016 4 1  40 PRO HA   H -140.247 -43.272 -119.099 1.00 . D D .  40 PRO HA   1 1 
        3  45017 4 1  40 PRO HB2  H -139.059 -41.717 -120.952 1.00 . D D .  40 PRO HB2  1 1 
        3  45018 4 1  40 PRO HB3  H -138.958 -43.485 -120.999 1.00 . D D .  40 PRO HB3  1 1 
        3  45019 4 1  40 PRO HD2  H -142.602 -42.844 -122.356 1.00 . D D .  40 PRO HD2  1 1 
        3  45020 4 1  40 PRO HD3  H -141.706 -44.370 -122.476 1.00 . D D .  40 PRO HD3  1 1 
        3  45021 4 1  40 PRO HG2  H -140.614 -41.644 -122.629 1.00 . D D .  40 PRO HG2  1 1 
        3  45022 4 1  40 PRO HG3  H -139.860 -43.186 -123.073 1.00 . D D .  40 PRO HG3  1 1 
        3  45023 4 1  40 PRO N    N -141.783 -43.514 -120.533 1.00 . D D .  40 PRO N    1 1 
        3  45024 4 1  40 PRO O    O -141.548 -41.133 -118.357 1.00 . D D .  40 PRO O    1 1 
        3  45025 4 1  41 SER C    C -140.453 -38.306 -118.864 1.00 . D D .  41 SER C    1 1 
        3  45026 4 1  41 SER CA   C -141.155 -38.923 -120.100 1.00 . D D .  41 SER CA   1 1 
        3  45027 4 1  41 SER CB   C -142.683 -38.720 -120.033 1.00 . D D .  41 SER CB   1 1 
        3  45028 4 1  41 SER H    H -140.455 -40.582 -121.227 1.00 . D D .  41 SER H    1 1 
        3  45029 4 1  41 SER HA   H -140.812 -38.382 -120.958 1.00 . D D .  41 SER HA   1 1 
        3  45030 4 1  41 SER HB2  H -142.895 -37.668 -120.097 1.00 . D D .  41 SER HB2  1 1 
        3  45031 4 1  41 SER HB3  H -143.136 -39.219 -120.878 1.00 . D D .  41 SER HB3  1 1 
        3  45032 4 1  41 SER HG   H -144.076 -38.764 -118.679 1.00 . D D .  41 SER HG   1 1 
        3  45033 4 1  41 SER N    N -140.839 -40.343 -120.352 1.00 . D D .  41 SER N    1 1 
        3  45034 4 1  41 SER O    O -140.970 -38.366 -117.755 1.00 . D D .  41 SER O    1 1 
        3  45035 4 1  41 SER OG   O -143.238 -39.221 -118.825 1.00 . D D .  41 SER OG   1 1 
        3  45036 4 1  42 VAL C    C -137.290 -36.196 -118.646 1.00 . D D .  42 VAL C    1 1 
        3  45037 4 1  42 VAL CA   C -138.473 -37.021 -118.037 1.00 . D D .  42 VAL CA   1 1 
        3  45038 4 1  42 VAL CB   C -137.949 -38.024 -116.952 1.00 . D D .  42 VAL CB   1 1 
        3  45039 4 1  42 VAL CG1  C -138.607 -37.730 -115.585 1.00 . D D .  42 VAL CG1  1 1 
        3  45040 4 1  42 VAL CG2  C -138.221 -39.484 -117.352 1.00 . D D .  42 VAL CG2  1 1 
        3  45041 4 1  42 VAL H    H -138.935 -37.675 -120.017 1.00 . D D .  42 VAL H    1 1 
        3  45042 4 1  42 VAL HA   H -139.118 -36.312 -117.558 1.00 . D D .  42 VAL HA   1 1 
        3  45043 4 1  42 VAL HB   H -136.889 -37.895 -116.838 1.00 . D D .  42 VAL HB   1 1 
        3  45044 4 1  42 VAL HG11 H -138.089 -38.275 -114.810 1.00 . D D .  42 VAL HG11 1 1 
        3  45045 4 1  42 VAL HG12 H -139.644 -38.026 -115.604 1.00 . D D .  42 VAL HG12 1 1 
        3  45046 4 1  42 VAL HG13 H -138.539 -36.669 -115.380 1.00 . D D .  42 VAL HG13 1 1 
        3  45047 4 1  42 VAL HG21 H -138.108 -39.590 -118.418 1.00 . D D .  42 VAL HG21 1 1 
        3  45048 4 1  42 VAL HG22 H -139.218 -39.768 -117.060 1.00 . D D .  42 VAL HG22 1 1 
        3  45049 4 1  42 VAL HG23 H -137.504 -40.128 -116.853 1.00 . D D .  42 VAL HG23 1 1 
        3  45050 4 1  42 VAL N    N -139.267 -37.688 -119.106 1.00 . D D .  42 VAL N    1 1 
        3  45051 4 1  42 VAL O    O -136.439 -36.725 -119.370 1.00 . D D .  42 VAL O    1 1 
        3  45052 4 1  43 LEU C    C -136.105 -33.796 -120.059 1.00 . D D .  43 LEU C    1 1 
        3  45053 4 1  43 LEU CA   C -136.140 -33.996 -118.538 1.00 . D D .  43 LEU CA   1 1 
        3  45054 4 1  43 LEU CB   C -134.748 -34.589 -118.122 1.00 . D D .  43 LEU CB   1 1 
        3  45055 4 1  43 LEU CD1  C -135.585 -34.997 -115.750 1.00 . D D .  43 LEU CD1  1 1 
        3  45056 4 1  43 LEU CD2  C -133.577 -36.212 -116.568 1.00 . D D .  43 LEU CD2  1 1 
        3  45057 4 1  43 LEU CG   C -134.382 -34.888 -116.632 1.00 . D D .  43 LEU CG   1 1 
        3  45058 4 1  43 LEU H    H -137.869 -34.637 -117.542 1.00 . D D .  43 LEU H    1 1 
        3  45059 4 1  43 LEU HA   H -136.303 -33.043 -118.051 1.00 . D D .  43 LEU HA   1 1 
        3  45060 4 1  43 LEU HB2  H -134.668 -35.499 -118.622 1.00 . D D .  43 LEU HB2  1 1 
        3  45061 4 1  43 LEU HB3  H -134.026 -33.908 -118.487 1.00 . D D .  43 LEU HB3  1 1 
        3  45062 4 1  43 LEU HD11 H -136.242 -34.171 -115.963 1.00 . D D .  43 LEU HD11 1 1 
        3  45063 4 1  43 LEU HD12 H -135.273 -34.956 -114.716 1.00 . D D .  43 LEU HD12 1 1 
        3  45064 4 1  43 LEU HD13 H -136.094 -35.927 -115.938 1.00 . D D .  43 LEU HD13 1 1 
        3  45065 4 1  43 LEU HD21 H -132.826 -36.222 -117.346 1.00 . D D .  43 LEU HD21 1 1 
        3  45066 4 1  43 LEU HD22 H -134.250 -37.041 -116.704 1.00 . D D .  43 LEU HD22 1 1 
        3  45067 4 1  43 LEU HD23 H -133.096 -36.286 -115.605 1.00 . D D .  43 LEU HD23 1 1 
        3  45068 4 1  43 LEU HG   H -133.731 -34.103 -116.278 1.00 . D D .  43 LEU HG   1 1 
        3  45069 4 1  43 LEU N    N -137.201 -34.928 -118.171 1.00 . D D .  43 LEU N    1 1 
        3  45070 4 1  43 LEU O    O -136.298 -32.693 -120.552 1.00 . D D .  43 LEU O    1 1 
        3  45071 4 1  44 CYS C    C -136.467 -34.074 -123.149 1.00 . D D .  44 CYS C    1 1 
        3  45072 4 1  44 CYS CA   C -135.497 -34.908 -122.189 1.00 . D D .  44 CYS CA   1 1 
        3  45073 4 1  44 CYS CB   C -135.473 -36.423 -122.687 1.00 . D D .  44 CYS CB   1 1 
        3  45074 4 1  44 CYS H    H -135.473 -35.670 -120.246 1.00 . D D .  44 CYS H    1 1 
        3  45075 4 1  44 CYS HA   H -134.536 -34.537 -122.347 1.00 . D D .  44 CYS HA   1 1 
        3  45076 4 1  44 CYS HB2  H -134.632 -36.868 -122.218 1.00 . D D .  44 CYS HB2  1 1 
        3  45077 4 1  44 CYS HB3  H -136.377 -36.886 -122.386 1.00 . D D .  44 CYS HB3  1 1 
        3  45078 4 1  44 CYS HG   H -134.801 -35.769 -124.776 1.00 . D D .  44 CYS HG   1 1 
        3  45079 4 1  44 CYS N    N -135.719 -34.875 -120.754 1.00 . D D .  44 CYS N    1 1 
        3  45080 4 1  44 CYS O    O -136.103 -33.902 -124.305 1.00 . D D .  44 CYS O    1 1 
        3  45081 4 1  44 CYS SG   S -135.284 -36.531 -124.469 1.00 . D D .  44 CYS SG   1 1 
        3  45082 4 1  45 ILE C    C -137.596 -31.435 -123.882 1.00 . D D .  45 ILE C    1 1 
        3  45083 4 1  45 ILE CA   C -138.412 -32.702 -123.439 1.00 . D D .  45 ILE CA   1 1 
        3  45084 4 1  45 ILE CB   C -139.709 -32.277 -122.683 1.00 . D D .  45 ILE CB   1 1 
        3  45085 4 1  45 ILE CD1  C -142.127 -31.361 -123.119 1.00 . D D .  45 ILE CD1  1 1 
        3  45086 4 1  45 ILE CG1  C -140.732 -31.565 -123.723 1.00 . D D .  45 ILE CG1  1 1 
        3  45087 4 1  45 ILE CG2  C -139.430 -31.313 -121.547 1.00 . D D .  45 ILE CG2  1 1 
        3  45088 4 1  45 ILE H    H -137.735 -33.672 -121.667 1.00 . D D .  45 ILE H    1 1 
        3  45089 4 1  45 ILE HA   H -138.671 -33.230 -124.324 1.00 . D D .  45 ILE HA   1 1 
        3  45090 4 1  45 ILE HB   H -140.188 -33.143 -122.314 1.00 . D D .  45 ILE HB   1 1 
        3  45091 4 1  45 ILE HD11 H -142.414 -30.328 -123.271 1.00 . D D .  45 ILE HD11 1 1 
        3  45092 4 1  45 ILE HD12 H -142.134 -31.586 -122.067 1.00 . D D .  45 ILE HD12 1 1 
        3  45093 4 1  45 ILE HD13 H -142.828 -32.002 -123.635 1.00 . D D .  45 ILE HD13 1 1 
        3  45094 4 1  45 ILE HG12 H -140.321 -30.625 -123.978 1.00 . D D .  45 ILE HG12 1 1 
        3  45095 4 1  45 ILE HG13 H -140.798 -32.200 -124.575 1.00 . D D .  45 ILE HG13 1 1 
        3  45096 4 1  45 ILE HG21 H -139.148 -30.343 -121.927 1.00 . D D .  45 ILE HG21 1 1 
        3  45097 4 1  45 ILE HG22 H -138.630 -31.720 -120.954 1.00 . D D .  45 ILE HG22 1 1 
        3  45098 4 1  45 ILE HG23 H -140.319 -31.215 -120.937 1.00 . D D .  45 ILE HG23 1 1 
        3  45099 4 1  45 ILE N    N -137.545 -33.544 -122.614 1.00 . D D .  45 ILE N    1 1 
        3  45100 4 1  45 ILE O    O -137.776 -30.975 -125.001 1.00 . D D .  45 ILE O    1 1 
        3  45101 4 1  46 TYR C    C -134.850 -30.241 -124.482 1.00 . D D .  46 TYR C    1 1 
        3  45102 4 1  46 TYR CA   C -135.763 -29.868 -123.309 1.00 . D D .  46 TYR CA   1 1 
        3  45103 4 1  46 TYR CB   C -134.875 -29.606 -122.057 1.00 . D D .  46 TYR CB   1 1 
        3  45104 4 1  46 TYR CD1  C -134.375 -27.227 -122.857 1.00 . D D .  46 TYR CD1  1 1 
        3  45105 4 1  46 TYR CD2  C -134.206 -27.706 -120.492 1.00 . D D .  46 TYR CD2  1 1 
        3  45106 4 1  46 TYR CE1  C -133.998 -25.902 -122.612 1.00 . D D .  46 TYR CE1  1 1 
        3  45107 4 1  46 TYR CE2  C -133.826 -26.381 -120.254 1.00 . D D .  46 TYR CE2  1 1 
        3  45108 4 1  46 TYR CG   C -134.487 -28.133 -121.809 1.00 . D D .  46 TYR CG   1 1 
        3  45109 4 1  46 TYR CZ   C -133.725 -25.482 -121.314 1.00 . D D .  46 TYR CZ   1 1 
        3  45110 4 1  46 TYR H    H -136.540 -31.509 -122.203 1.00 . D D .  46 TYR H    1 1 
        3  45111 4 1  46 TYR HA   H -136.331 -28.995 -123.550 1.00 . D D .  46 TYR HA   1 1 
        3  45112 4 1  46 TYR HB2  H -135.393 -29.959 -121.199 1.00 . D D .  46 TYR HB2  1 1 
        3  45113 4 1  46 TYR HB3  H -133.966 -30.171 -122.175 1.00 . D D .  46 TYR HB3  1 1 
        3  45114 4 1  46 TYR HD1  H -134.578 -27.542 -123.858 1.00 . D D .  46 TYR HD1  1 1 
        3  45115 4 1  46 TYR HD2  H -134.286 -28.392 -119.670 1.00 . D D .  46 TYR HD2  1 1 
        3  45116 4 1  46 TYR HE1  H -133.917 -25.203 -123.434 1.00 . D D .  46 TYR HE1  1 1 
        3  45117 4 1  46 TYR HE2  H -133.606 -26.054 -119.246 1.00 . D D .  46 TYR HE2  1 1 
        3  45118 4 1  46 TYR HH   H -132.676 -24.186 -120.405 1.00 . D D .  46 TYR HH   1 1 
        3  45119 4 1  46 TYR N    N -136.660 -31.015 -123.030 1.00 . D D .  46 TYR N    1 1 
        3  45120 4 1  46 TYR O    O -134.432 -29.375 -125.246 1.00 . D D .  46 TYR O    1 1 
        3  45121 4 1  46 TYR OH   O -133.358 -24.181 -121.080 1.00 . D D .  46 TYR OH   1 1 
        3  45122 4 1  47 GLU C    C -134.401 -32.303 -126.936 1.00 . D D .  47 GLU C    1 1 
        3  45123 4 1  47 GLU CA   C -133.647 -32.077 -125.618 1.00 . D D .  47 GLU CA   1 1 
        3  45124 4 1  47 GLU CB   C -133.003 -33.391 -125.164 1.00 . D D .  47 GLU CB   1 1 
        3  45125 4 1  47 GLU CD   C -131.494 -34.484 -123.421 1.00 . D D .  47 GLU CD   1 1 
        3  45126 4 1  47 GLU CG   C -131.914 -33.159 -124.100 1.00 . D D .  47 GLU CG   1 1 
        3  45127 4 1  47 GLU H    H -134.895 -32.161 -123.917 1.00 . D D .  47 GLU H    1 1 
        3  45128 4 1  47 GLU HA   H -132.868 -31.351 -125.806 1.00 . D D .  47 GLU HA   1 1 
        3  45129 4 1  47 GLU HB2  H -133.761 -34.020 -124.752 1.00 . D D .  47 GLU HB2  1 1 
        3  45130 4 1  47 GLU HB3  H -132.559 -33.864 -126.019 1.00 . D D .  47 GLU HB3  1 1 
        3  45131 4 1  47 GLU HG2  H -131.052 -32.734 -124.576 1.00 . D D .  47 GLU HG2  1 1 
        3  45132 4 1  47 GLU HG3  H -132.289 -32.488 -123.357 1.00 . D D .  47 GLU HG3  1 1 
        3  45133 4 1  47 GLU N    N -134.527 -31.534 -124.576 1.00 . D D .  47 GLU N    1 1 
        3  45134 4 1  47 GLU O    O -133.792 -32.314 -128.006 1.00 . D D .  47 GLU O    1 1 
        3  45135 4 1  47 GLU OE1  O -132.278 -35.424 -123.463 1.00 . D D .  47 GLU OE1  1 1 
        3  45136 4 1  47 GLU OE2  O -130.391 -34.524 -122.850 1.00 . D D .  47 GLU OE2  1 1 
        3  45137 4 1  48 ARG C    C -136.215 -31.601 -129.049 1.00 . D D .  48 ARG C    1 1 
        3  45138 4 1  48 ARG CA   C -136.558 -32.655 -128.026 1.00 . D D .  48 ARG CA   1 1 
        3  45139 4 1  48 ARG CB   C -138.042 -32.472 -127.590 1.00 . D D .  48 ARG CB   1 1 
        3  45140 4 1  48 ARG CD   C -140.460 -32.218 -128.278 1.00 . D D .  48 ARG CD   1 1 
        3  45141 4 1  48 ARG CG   C -139.028 -32.544 -128.849 1.00 . D D .  48 ARG CG   1 1 
        3  45142 4 1  48 ARG CZ   C -141.936 -30.286 -128.724 1.00 . D D .  48 ARG CZ   1 1 
        3  45143 4 1  48 ARG H    H -136.145 -32.376 -125.961 1.00 . D D .  48 ARG H    1 1 
        3  45144 4 1  48 ARG HA   H -136.428 -33.636 -128.430 1.00 . D D .  48 ARG HA   1 1 
        3  45145 4 1  48 ARG HB2  H -138.320 -33.249 -126.938 1.00 . D D .  48 ARG HB2  1 1 
        3  45146 4 1  48 ARG HB3  H -138.163 -31.519 -127.151 1.00 . D D .  48 ARG HB3  1 1 
        3  45147 4 1  48 ARG HD2  H -140.983 -33.145 -128.202 1.00 . D D .  48 ARG HD2  1 1 
        3  45148 4 1  48 ARG HD3  H -140.357 -31.777 -127.312 1.00 . D D .  48 ARG HD3  1 1 
        3  45149 4 1  48 ARG HE   H -141.180 -31.490 -130.124 1.00 . D D .  48 ARG HE   1 1 
        3  45150 4 1  48 ARG HG2  H -138.735 -31.822 -129.558 1.00 . D D .  48 ARG HG2  1 1 
        3  45151 4 1  48 ARG HG3  H -139.009 -33.535 -129.229 1.00 . D D .  48 ARG HG3  1 1 
        3  45152 4 1  48 ARG HH11 H -141.475 -30.523 -126.772 1.00 . D D .  48 ARG HH11 1 1 
        3  45153 4 1  48 ARG HH12 H -142.544 -29.208 -127.131 1.00 . D D .  48 ARG HH12 1 1 
        3  45154 4 1  48 ARG HH21 H -142.559 -29.769 -130.581 1.00 . D D .  48 ARG HH21 1 1 
        3  45155 4 1  48 ARG HH22 H -143.158 -28.781 -129.291 1.00 . D D .  48 ARG HH22 1 1 
        3  45156 4 1  48 ARG N    N -135.727 -32.456 -126.838 1.00 . D D .  48 ARG N    1 1 
        3  45157 4 1  48 ARG NE   N -141.197 -31.322 -129.174 1.00 . D D .  48 ARG NE   1 1 
        3  45158 4 1  48 ARG NH1  N -141.989 -29.985 -127.442 1.00 . D D .  48 ARG NH1  1 1 
        3  45159 4 1  48 ARG NH2  N -142.604 -29.555 -129.601 1.00 . D D .  48 ARG NH2  1 1 
        3  45160 4 1  48 ARG O    O -136.260 -31.855 -130.248 1.00 . D D .  48 ARG O    1 1 
        3  45161 4 1  49 VAL C    C -134.236 -29.641 -130.289 1.00 . D D .  49 VAL C    1 1 
        3  45162 4 1  49 VAL CA   C -135.452 -29.299 -129.383 1.00 . D D .  49 VAL CA   1 1 
        3  45163 4 1  49 VAL CB   C -135.190 -28.034 -128.502 1.00 . D D .  49 VAL CB   1 1 
        3  45164 4 1  49 VAL CG1  C -136.279 -27.879 -127.430 1.00 . D D .  49 VAL CG1  1 1 
        3  45165 4 1  49 VAL CG2  C -133.830 -28.123 -127.827 1.00 . D D .  49 VAL CG2  1 1 
        3  45166 4 1  49 VAL H    H -135.800 -30.326 -127.573 1.00 . D D .  49 VAL H    1 1 
        3  45167 4 1  49 VAL HA   H -136.272 -29.074 -130.026 1.00 . D D .  49 VAL HA   1 1 
        3  45168 4 1  49 VAL HB   H -135.219 -27.162 -129.130 1.00 . D D .  49 VAL HB   1 1 
        3  45169 4 1  49 VAL HG11 H -136.219 -28.697 -126.732 1.00 . D D .  49 VAL HG11 1 1 
        3  45170 4 1  49 VAL HG12 H -137.249 -27.870 -127.901 1.00 . D D .  49 VAL HG12 1 1 
        3  45171 4 1  49 VAL HG13 H -136.128 -26.944 -126.902 1.00 . D D .  49 VAL HG13 1 1 
        3  45172 4 1  49 VAL HG21 H -133.697 -29.108 -127.413 1.00 . D D .  49 VAL HG21 1 1 
        3  45173 4 1  49 VAL HG22 H -133.766 -27.386 -127.039 1.00 . D D .  49 VAL HG22 1 1 
        3  45174 4 1  49 VAL HG23 H -133.063 -27.932 -128.562 1.00 . D D .  49 VAL HG23 1 1 
        3  45175 4 1  49 VAL N    N -135.831 -30.428 -128.540 1.00 . D D .  49 VAL N    1 1 
        3  45176 4 1  49 VAL O    O -134.231 -29.302 -131.474 1.00 . D D .  49 VAL O    1 1 
        3  45177 4 1  50 ALA C    C -132.607 -31.643 -131.825 1.00 . D D .  50 ALA C    1 1 
        3  45178 4 1  50 ALA CA   C -132.145 -30.837 -130.600 1.00 . D D .  50 ALA CA   1 1 
        3  45179 4 1  50 ALA CB   C -131.175 -31.683 -129.765 1.00 . D D .  50 ALA CB   1 1 
        3  45180 4 1  50 ALA H    H -133.380 -30.751 -128.872 1.00 . D D .  50 ALA H    1 1 
        3  45181 4 1  50 ALA HA   H -131.619 -29.975 -130.946 1.00 . D D .  50 ALA HA   1 1 
        3  45182 4 1  50 ALA HB1  H -130.432 -32.121 -130.417 1.00 . D D .  50 ALA HB1  1 1 
        3  45183 4 1  50 ALA HB2  H -131.713 -32.466 -129.255 1.00 . D D .  50 ALA HB2  1 1 
        3  45184 4 1  50 ALA HB3  H -130.685 -31.048 -129.041 1.00 . D D .  50 ALA HB3  1 1 
        3  45185 4 1  50 ALA N    N -133.287 -30.422 -129.782 1.00 . D D .  50 ALA N    1 1 
        3  45186 4 1  50 ALA O    O -132.330 -31.262 -132.964 1.00 . D D .  50 ALA O    1 1 
        3  45187 4 1  51 LEU C    C -134.946 -32.761 -133.509 1.00 . D D .  51 LEU C    1 1 
        3  45188 4 1  51 LEU CA   C -133.935 -33.549 -132.672 1.00 . D D .  51 LEU CA   1 1 
        3  45189 4 1  51 LEU CB   C -134.628 -34.794 -132.059 1.00 . D D .  51 LEU CB   1 1 
        3  45190 4 1  51 LEU CD1  C -135.623 -35.635 -134.199 1.00 . D D .  51 LEU CD1  1 1 
        3  45191 4 1  51 LEU CD2  C -133.484 -36.636 -133.444 1.00 . D D .  51 LEU CD2  1 1 
        3  45192 4 1  51 LEU CG   C -134.810 -36.025 -132.994 1.00 . D D .  51 LEU CG   1 1 
        3  45193 4 1  51 LEU H    H -133.617 -32.904 -130.656 1.00 . D D .  51 LEU H    1 1 
        3  45194 4 1  51 LEU HA   H -133.141 -33.860 -133.292 1.00 . D D .  51 LEU HA   1 1 
        3  45195 4 1  51 LEU HB2  H -134.062 -35.112 -131.231 1.00 . D D .  51 LEU HB2  1 1 
        3  45196 4 1  51 LEU HB3  H -135.607 -34.498 -131.737 1.00 . D D .  51 LEU HB3  1 1 
        3  45197 4 1  51 LEU HD11 H -135.953 -36.524 -134.711 1.00 . D D .  51 LEU HD11 1 1 
        3  45198 4 1  51 LEU HD12 H -135.015 -35.040 -134.859 1.00 . D D .  51 LEU HD12 1 1 
        3  45199 4 1  51 LEU HD13 H -136.481 -35.063 -133.878 1.00 . D D .  51 LEU HD13 1 1 
        3  45200 4 1  51 LEU HD21 H -133.026 -35.990 -134.171 1.00 . D D .  51 LEU HD21 1 1 
        3  45201 4 1  51 LEU HD22 H -133.678 -37.605 -133.893 1.00 . D D .  51 LEU HD22 1 1 
        3  45202 4 1  51 LEU HD23 H -132.831 -36.761 -132.597 1.00 . D D .  51 LEU HD23 1 1 
        3  45203 4 1  51 LEU HG   H -135.359 -36.774 -132.427 1.00 . D D .  51 LEU HG   1 1 
        3  45204 4 1  51 LEU N    N -133.393 -32.701 -131.579 1.00 . D D .  51 LEU N    1 1 
        3  45205 4 1  51 LEU O    O -134.826 -32.737 -134.733 1.00 . D D .  51 LEU O    1 1 
        3  45206 4 1  52 PHE C    C -135.937 -30.091 -134.287 1.00 . D D .  52 PHE C    1 1 
        3  45207 4 1  52 PHE CA   C -136.792 -31.154 -133.578 1.00 . D D .  52 PHE CA   1 1 
        3  45208 4 1  52 PHE CB   C -137.799 -30.487 -132.612 1.00 . D D .  52 PHE CB   1 1 
        3  45209 4 1  52 PHE CD1  C -138.881 -32.720 -132.100 1.00 . D D .  52 PHE CD1  1 1 
        3  45210 4 1  52 PHE CD2  C -140.297 -30.798 -132.373 1.00 . D D .  52 PHE CD2  1 1 
        3  45211 4 1  52 PHE CE1  C -140.008 -33.516 -131.863 1.00 . D D .  52 PHE CE1  1 1 
        3  45212 4 1  52 PHE CE2  C -141.422 -31.598 -132.136 1.00 . D D .  52 PHE CE2  1 1 
        3  45213 4 1  52 PHE CG   C -139.022 -31.363 -132.357 1.00 . D D .  52 PHE CG   1 1 
        3  45214 4 1  52 PHE CZ   C -141.276 -32.957 -131.883 1.00 . D D .  52 PHE CZ   1 1 
        3  45215 4 1  52 PHE H    H -135.818 -31.975 -131.880 1.00 . D D .  52 PHE H    1 1 
        3  45216 4 1  52 PHE HA   H -137.324 -31.722 -134.316 1.00 . D D .  52 PHE HA   1 1 
        3  45217 4 1  52 PHE HB2  H -137.313 -30.301 -131.677 1.00 . D D .  52 PHE HB2  1 1 
        3  45218 4 1  52 PHE HB3  H -138.124 -29.554 -133.040 1.00 . D D .  52 PHE HB3  1 1 
        3  45219 4 1  52 PHE HD1  H -137.907 -33.161 -132.084 1.00 . D D .  52 PHE HD1  1 1 
        3  45220 4 1  52 PHE HD2  H -140.418 -29.749 -132.566 1.00 . D D .  52 PHE HD2  1 1 
        3  45221 4 1  52 PHE HE1  H -139.889 -34.569 -131.668 1.00 . D D .  52 PHE HE1  1 1 
        3  45222 4 1  52 PHE HE2  H -142.408 -31.160 -132.154 1.00 . D D .  52 PHE HE2  1 1 
        3  45223 4 1  52 PHE HZ   H -142.142 -33.573 -131.700 1.00 . D D .  52 PHE HZ   1 1 
        3  45224 4 1  52 PHE N    N -135.841 -32.002 -132.856 1.00 . D D .  52 PHE N    1 1 
        3  45225 4 1  52 PHE O    O -136.342 -29.484 -135.276 1.00 . D D .  52 PHE O    1 1 
        3  45226 4 1  53 GLY C    C -133.130 -29.498 -135.547 1.00 . D D .  53 GLY C    1 1 
        3  45227 4 1  53 GLY CA   C -133.750 -28.991 -134.266 1.00 . D D .  53 GLY CA   1 1 
        3  45228 4 1  53 GLY H    H -134.473 -30.485 -132.998 1.00 . D D .  53 GLY H    1 1 
        3  45229 4 1  53 GLY HA2  H -134.215 -28.035 -134.445 1.00 . D D .  53 GLY HA2  1 1 
        3  45230 4 1  53 GLY HA3  H -132.962 -28.870 -133.535 1.00 . D D .  53 GLY HA3  1 1 
        3  45231 4 1  53 GLY N    N -134.727 -29.924 -133.748 1.00 . D D .  53 GLY N    1 1 
        3  45232 4 1  53 GLY O    O -133.111 -28.789 -136.543 1.00 . D D .  53 GLY O    1 1 
        3  45233 4 1  54 VAL C    C -133.275 -31.497 -137.812 1.00 . D D .  54 VAL C    1 1 
        3  45234 4 1  54 VAL CA   C -132.137 -31.293 -136.801 1.00 . D D .  54 VAL CA   1 1 
        3  45235 4 1  54 VAL CB   C -131.321 -32.611 -136.596 1.00 . D D .  54 VAL CB   1 1 
        3  45236 4 1  54 VAL CG1  C -130.450 -32.493 -135.350 1.00 . D D .  54 VAL CG1  1 1 
        3  45237 4 1  54 VAL CG2  C -132.238 -33.811 -136.442 1.00 . D D .  54 VAL CG2  1 1 
        3  45238 4 1  54 VAL H    H -132.799 -31.320 -134.769 1.00 . D D .  54 VAL H    1 1 
        3  45239 4 1  54 VAL HA   H -131.467 -30.563 -137.204 1.00 . D D .  54 VAL HA   1 1 
        3  45240 4 1  54 VAL HB   H -130.679 -32.760 -137.459 1.00 . D D .  54 VAL HB   1 1 
        3  45241 4 1  54 VAL HG11 H -129.743 -33.310 -135.325 1.00 . D D .  54 VAL HG11 1 1 
        3  45242 4 1  54 VAL HG12 H -131.077 -32.534 -134.472 1.00 . D D .  54 VAL HG12 1 1 
        3  45243 4 1  54 VAL HG13 H -129.917 -31.555 -135.371 1.00 . D D .  54 VAL HG13 1 1 
        3  45244 4 1  54 VAL HG21 H -131.646 -34.682 -136.194 1.00 . D D .  54 VAL HG21 1 1 
        3  45245 4 1  54 VAL HG22 H -132.760 -33.984 -137.368 1.00 . D D .  54 VAL HG22 1 1 
        3  45246 4 1  54 VAL HG23 H -132.942 -33.620 -135.653 1.00 . D D .  54 VAL HG23 1 1 
        3  45247 4 1  54 VAL N    N -132.705 -30.762 -135.565 1.00 . D D .  54 VAL N    1 1 
        3  45248 4 1  54 VAL O    O -133.127 -31.192 -139.005 1.00 . D D .  54 VAL O    1 1 
        3  45249 4 1  55 LEU C    C -135.721 -30.594 -138.930 1.00 . D D .  55 LEU C    1 1 
        3  45250 4 1  55 LEU CA   C -135.659 -31.895 -138.161 1.00 . D D .  55 LEU CA   1 1 
        3  45251 4 1  55 LEU CB   C -136.934 -32.079 -137.283 1.00 . D D .  55 LEU CB   1 1 
        3  45252 4 1  55 LEU CD1  C -139.421 -32.549 -137.320 1.00 . D D .  55 LEU CD1  1 1 
        3  45253 4 1  55 LEU CD2  C -138.596 -30.192 -137.751 1.00 . D D .  55 LEU CD2  1 1 
        3  45254 4 1  55 LEU CG   C -138.288 -31.690 -137.951 1.00 . D D .  55 LEU CG   1 1 
        3  45255 4 1  55 LEU H    H -134.565 -31.876 -136.331 1.00 . D D .  55 LEU H    1 1 
        3  45256 4 1  55 LEU HA   H -135.565 -32.722 -138.837 1.00 . D D .  55 LEU HA   1 1 
        3  45257 4 1  55 LEU HB2  H -137.003 -33.108 -137.034 1.00 . D D .  55 LEU HB2  1 1 
        3  45258 4 1  55 LEU HB3  H -136.808 -31.502 -136.404 1.00 . D D .  55 LEU HB3  1 1 
        3  45259 4 1  55 LEU HD11 H -139.234 -32.698 -136.265 1.00 . D D .  55 LEU HD11 1 1 
        3  45260 4 1  55 LEU HD12 H -139.445 -33.510 -137.816 1.00 . D D .  55 LEU HD12 1 1 
        3  45261 4 1  55 LEU HD13 H -140.371 -32.055 -137.451 1.00 . D D .  55 LEU HD13 1 1 
        3  45262 4 1  55 LEU HD21 H -137.798 -29.715 -137.212 1.00 . D D .  55 LEU HD21 1 1 
        3  45263 4 1  55 LEU HD22 H -139.520 -30.069 -137.204 1.00 . D D .  55 LEU HD22 1 1 
        3  45264 4 1  55 LEU HD23 H -138.696 -29.731 -138.726 1.00 . D D .  55 LEU HD23 1 1 
        3  45265 4 1  55 LEU HG   H -138.249 -31.903 -138.988 1.00 . D D .  55 LEU HG   1 1 
        3  45266 4 1  55 LEU N    N -134.480 -31.796 -137.295 1.00 . D D .  55 LEU N    1 1 
        3  45267 4 1  55 LEU O    O -135.660 -30.603 -140.153 1.00 . D D .  55 LEU O    1 1 
        3  45268 4 1  56 GLY C    C -134.621 -27.972 -139.726 1.00 . D D .  56 GLY C    1 1 
        3  45269 4 1  56 GLY CA   C -135.823 -28.154 -138.816 1.00 . D D .  56 GLY CA   1 1 
        3  45270 4 1  56 GLY H    H -135.784 -29.538 -137.224 1.00 . D D .  56 GLY H    1 1 
        3  45271 4 1  56 GLY HA2  H -136.729 -28.049 -139.392 1.00 . D D .  56 GLY HA2  1 1 
        3  45272 4 1  56 GLY HA3  H -135.803 -27.400 -138.040 1.00 . D D .  56 GLY HA3  1 1 
        3  45273 4 1  56 GLY N    N -135.779 -29.473 -138.197 1.00 . D D .  56 GLY N    1 1 
        3  45274 4 1  56 GLY O    O -134.776 -27.672 -140.896 1.00 . D D .  56 GLY O    1 1 
        3  45275 4 1  57 ALA C    C -132.052 -28.775 -141.189 1.00 . D D .  57 ALA C    1 1 
        3  45276 4 1  57 ALA CA   C -132.153 -28.002 -139.870 1.00 . D D .  57 ALA CA   1 1 
        3  45277 4 1  57 ALA CB   C -131.017 -28.424 -138.946 1.00 . D D .  57 ALA CB   1 1 
        3  45278 4 1  57 ALA H    H -133.410 -28.381 -138.206 1.00 . D D .  57 ALA H    1 1 
        3  45279 4 1  57 ALA HA   H -132.027 -26.966 -140.086 1.00 . D D .  57 ALA HA   1 1 
        3  45280 4 1  57 ALA HB1  H -131.329 -28.305 -137.920 1.00 . D D .  57 ALA HB1  1 1 
        3  45281 4 1  57 ALA HB2  H -130.162 -27.795 -139.134 1.00 . D D .  57 ALA HB2  1 1 
        3  45282 4 1  57 ALA HB3  H -130.758 -29.454 -139.127 1.00 . D D .  57 ALA HB3  1 1 
        3  45283 4 1  57 ALA N    N -133.434 -28.154 -139.152 1.00 . D D .  57 ALA N    1 1 
        3  45284 4 1  57 ALA O    O -131.805 -28.172 -142.232 1.00 . D D .  57 ALA O    1 1 
        3  45285 4 1  58 ALA C    C -133.280 -30.652 -143.260 1.00 . D D .  58 ALA C    1 1 
        3  45286 4 1  58 ALA CA   C -132.149 -30.966 -142.292 1.00 . D D .  58 ALA CA   1 1 
        3  45287 4 1  58 ALA CB   C -132.234 -32.430 -141.868 1.00 . D D .  58 ALA CB   1 1 
        3  45288 4 1  58 ALA H    H -132.384 -30.498 -140.246 1.00 . D D .  58 ALA H    1 1 
        3  45289 4 1  58 ALA HA   H -131.213 -30.811 -142.793 1.00 . D D .  58 ALA HA   1 1 
        3  45290 4 1  58 ALA HB1  H -133.252 -32.673 -141.608 1.00 . D D .  58 ALA HB1  1 1 
        3  45291 4 1  58 ALA HB2  H -131.593 -32.590 -141.014 1.00 . D D .  58 ALA HB2  1 1 
        3  45292 4 1  58 ALA HB3  H -131.909 -33.056 -142.685 1.00 . D D .  58 ALA HB3  1 1 
        3  45293 4 1  58 ALA N    N -132.220 -30.097 -141.116 1.00 . D D .  58 ALA N    1 1 
        3  45294 4 1  58 ALA O    O -133.090 -30.709 -144.470 1.00 . D D .  58 ALA O    1 1 
        3  45295 4 1  59 LEU C    C -135.504 -28.632 -144.202 1.00 . D D .  59 LEU C    1 1 
        3  45296 4 1  59 LEU CA   C -135.639 -29.992 -143.509 1.00 . D D .  59 LEU CA   1 1 
        3  45297 4 1  59 LEU CB   C -136.855 -29.996 -142.558 1.00 . D D .  59 LEU CB   1 1 
        3  45298 4 1  59 LEU CD1  C -139.319 -30.038 -142.180 1.00 . D D .  59 LEU CD1  1 1 
        3  45299 4 1  59 LEU CD2  C -138.344 -28.356 -143.778 1.00 . D D .  59 LEU CD2  1 1 
        3  45300 4 1  59 LEU CG   C -138.224 -29.779 -143.231 1.00 . D D .  59 LEU CG   1 1 
        3  45301 4 1  59 LEU H    H -134.519 -30.311 -141.732 1.00 . D D .  59 LEU H    1 1 
        3  45302 4 1  59 LEU HA   H -135.770 -30.754 -144.246 1.00 . D D .  59 LEU HA   1 1 
        3  45303 4 1  59 LEU HB2  H -136.890 -30.946 -142.082 1.00 . D D .  59 LEU HB2  1 1 
        3  45304 4 1  59 LEU HB3  H -136.707 -29.233 -141.829 1.00 . D D .  59 LEU HB3  1 1 
        3  45305 4 1  59 LEU HD11 H -139.344 -31.094 -141.951 1.00 . D D .  59 LEU HD11 1 1 
        3  45306 4 1  59 LEU HD12 H -140.274 -29.734 -142.580 1.00 . D D .  59 LEU HD12 1 1 
        3  45307 4 1  59 LEU HD13 H -139.107 -29.480 -141.282 1.00 . D D .  59 LEU HD13 1 1 
        3  45308 4 1  59 LEU HD21 H -137.706 -27.688 -143.222 1.00 . D D .  59 LEU HD21 1 1 
        3  45309 4 1  59 LEU HD22 H -139.368 -28.017 -143.707 1.00 . D D .  59 LEU HD22 1 1 
        3  45310 4 1  59 LEU HD23 H -138.043 -28.362 -144.816 1.00 . D D .  59 LEU HD23 1 1 
        3  45311 4 1  59 LEU HG   H -138.353 -30.483 -144.019 1.00 . D D .  59 LEU HG   1 1 
        3  45312 4 1  59 LEU N    N -134.449 -30.327 -142.706 1.00 . D D .  59 LEU N    1 1 
        3  45313 4 1  59 LEU O    O -135.818 -28.512 -145.382 1.00 . D D .  59 LEU O    1 1 
        3  45314 4 1  60 ILE C    C -133.662 -26.479 -145.143 1.00 . D D .  60 ILE C    1 1 
        3  45315 4 1  60 ILE CA   C -134.726 -26.333 -144.079 1.00 . D D .  60 ILE CA   1 1 
        3  45316 4 1  60 ILE CB   C -134.262 -25.314 -142.961 1.00 . D D .  60 ILE CB   1 1 
        3  45317 4 1  60 ILE CD1  C -134.547 -22.831 -142.260 1.00 . D D .  60 ILE CD1  1 1 
        3  45318 4 1  60 ILE CG1  C -134.878 -23.912 -143.329 1.00 . D D .  60 ILE CG1  1 1 
        3  45319 4 1  60 ILE CG2  C -132.747 -25.232 -142.906 1.00 . D D .  60 ILE CG2  1 1 
        3  45320 4 1  60 ILE H    H -134.635 -27.828 -142.592 1.00 . D D .  60 ILE H    1 1 
        3  45321 4 1  60 ILE HA   H -135.630 -25.964 -144.529 1.00 . D D .  60 ILE HA   1 1 
        3  45322 4 1  60 ILE HB   H -134.647 -25.634 -142.031 1.00 . D D .  60 ILE HB   1 1 
        3  45323 4 1  60 ILE HD11 H -133.744 -23.161 -141.636 1.00 . D D .  60 ILE HD11 1 1 
        3  45324 4 1  60 ILE HD12 H -135.431 -22.647 -141.671 1.00 . D D .  60 ILE HD12 1 1 
        3  45325 4 1  60 ILE HD13 H -134.267 -21.928 -142.784 1.00 . D D .  60 ILE HD13 1 1 
        3  45326 4 1  60 ILE HG12 H -134.487 -23.599 -144.261 1.00 . D D .  60 ILE HG12 1 1 
        3  45327 4 1  60 ILE HG13 H -135.940 -24.026 -143.382 1.00 . D D .  60 ILE HG13 1 1 
        3  45328 4 1  60 ILE HG21 H -132.351 -26.229 -142.850 1.00 . D D .  60 ILE HG21 1 1 
        3  45329 4 1  60 ILE HG22 H -132.463 -24.677 -142.031 1.00 . D D .  60 ILE HG22 1 1 
        3  45330 4 1  60 ILE HG23 H -132.365 -24.743 -143.790 1.00 . D D .  60 ILE HG23 1 1 
        3  45331 4 1  60 ILE N    N -134.940 -27.646 -143.495 1.00 . D D .  60 ILE N    1 1 
        3  45332 4 1  60 ILE O    O -133.595 -25.696 -146.079 1.00 . D D .  60 ILE O    1 1 
        3  45333 4 1  61 GLY C    C -132.299 -28.833 -147.039 1.00 . D D .  61 GLY C    1 1 
        3  45334 4 1  61 GLY CA   C -131.816 -27.822 -146.004 1.00 . D D .  61 GLY CA   1 1 
        3  45335 4 1  61 GLY H    H -132.992 -28.156 -144.268 1.00 . D D .  61 GLY H    1 1 
        3  45336 4 1  61 GLY HA2  H -131.531 -26.914 -146.501 1.00 . D D .  61 GLY HA2  1 1 
        3  45337 4 1  61 GLY HA3  H -130.958 -28.244 -145.505 1.00 . D D .  61 GLY HA3  1 1 
        3  45338 4 1  61 GLY N    N -132.859 -27.539 -145.017 1.00 . D D .  61 GLY N    1 1 
        3  45339 4 1  61 GLY O    O -131.655 -29.031 -148.074 1.00 . D D .  61 GLY O    1 1 
        3  45340 4 1  62 ALA C    C -134.585 -29.682 -148.911 1.00 . D D .  62 ALA C    1 1 
        3  45341 4 1  62 ALA CA   C -134.069 -30.387 -147.665 1.00 . D D .  62 ALA CA   1 1 
        3  45342 4 1  62 ALA CB   C -135.200 -31.150 -146.946 1.00 . D D .  62 ALA CB   1 1 
        3  45343 4 1  62 ALA H    H -133.944 -29.156 -145.961 1.00 . D D .  62 ALA H    1 1 
        3  45344 4 1  62 ALA HA   H -133.322 -31.098 -147.972 1.00 . D D .  62 ALA HA   1 1 
        3  45345 4 1  62 ALA HB1  H -135.659 -31.846 -147.633 1.00 . D D .  62 ALA HB1  1 1 
        3  45346 4 1  62 ALA HB2  H -135.941 -30.455 -146.589 1.00 . D D .  62 ALA HB2  1 1 
        3  45347 4 1  62 ALA HB3  H -134.786 -31.698 -146.108 1.00 . D D .  62 ALA HB3  1 1 
        3  45348 4 1  62 ALA N    N -133.470 -29.411 -146.770 1.00 . D D .  62 ALA N    1 1 
        3  45349 4 1  62 ALA O    O -135.489 -30.166 -149.590 1.00 . D D .  62 ALA O    1 1 
        3  45350 4 1  63 ILE C    C -133.663 -28.013 -151.597 1.00 . D D .  63 ILE C    1 1 
        3  45351 4 1  63 ILE CA   C -134.484 -27.712 -150.342 1.00 . D D .  63 ILE CA   1 1 
        3  45352 4 1  63 ILE CB   C -134.526 -26.163 -149.989 1.00 . D D .  63 ILE CB   1 1 
        3  45353 4 1  63 ILE CD1  C -135.769 -26.975 -147.771 1.00 . D D .  63 ILE CD1  1 1 
        3  45354 4 1  63 ILE CG1  C -135.684 -25.901 -148.875 1.00 . D D .  63 ILE CG1  1 1 
        3  45355 4 1  63 ILE CG2  C -134.869 -25.296 -151.219 1.00 . D D .  63 ILE CG2  1 1 
        3  45356 4 1  63 ILE H    H -133.351 -28.133 -148.585 1.00 . D D .  63 ILE H    1 1 
        3  45357 4 1  63 ILE HA   H -135.479 -28.019 -150.547 1.00 . D D .  63 ILE HA   1 1 
        3  45358 4 1  63 ILE HB   H -133.608 -25.848 -149.576 1.00 . D D .  63 ILE HB   1 1 
        3  45359 4 1  63 ILE HD11 H -136.243 -27.866 -148.153 1.00 . D D .  63 ILE HD11 1 1 
        3  45360 4 1  63 ILE HD12 H -136.381 -26.575 -146.962 1.00 . D D .  63 ILE HD12 1 1 
        3  45361 4 1  63 ILE HD13 H -134.794 -27.214 -147.383 1.00 . D D .  63 ILE HD13 1 1 
        3  45362 4 1  63 ILE HG12 H -135.454 -24.959 -148.435 1.00 . D D .  63 ILE HG12 1 1 
        3  45363 4 1  63 ILE HG13 H -136.609 -25.843 -149.402 1.00 . D D .  63 ILE HG13 1 1 
        3  45364 4 1  63 ILE HG21 H -135.081 -25.922 -152.064 1.00 . D D .  63 ILE HG21 1 1 
        3  45365 4 1  63 ILE HG22 H -134.025 -24.660 -151.439 1.00 . D D .  63 ILE HG22 1 1 
        3  45366 4 1  63 ILE HG23 H -135.734 -24.669 -151.020 1.00 . D D .  63 ILE HG23 1 1 
        3  45367 4 1  63 ILE N    N -134.040 -28.486 -149.180 1.00 . D D .  63 ILE N    1 1 
        3  45368 4 1  63 ILE O    O -134.100 -27.716 -152.714 1.00 . D D .  63 ILE O    1 1 
        3  45369 4 1  64 ALA C    C -130.149 -28.322 -152.300 1.00 . D D .  64 ALA C    1 1 
        3  45370 4 1  64 ALA CA   C -131.544 -29.009 -152.438 1.00 . D D .  64 ALA CA   1 1 
        3  45371 4 1  64 ALA CB   C -132.147 -28.792 -153.839 1.00 . D D .  64 ALA CB   1 1 
        3  45372 4 1  64 ALA H    H -132.234 -28.769 -150.448 1.00 . D D .  64 ALA H    1 1 
        3  45373 4 1  64 ALA HA   H -131.399 -30.054 -152.312 1.00 . D D .  64 ALA HA   1 1 
        3  45374 4 1  64 ALA HB1  H -131.495 -29.222 -154.582 1.00 . D D .  64 ALA HB1  1 1 
        3  45375 4 1  64 ALA HB2  H -132.272 -27.739 -154.034 1.00 . D D .  64 ALA HB2  1 1 
        3  45376 4 1  64 ALA HB3  H -133.114 -29.285 -153.891 1.00 . D D .  64 ALA HB3  1 1 
        3  45377 4 1  64 ALA N    N -132.482 -28.593 -151.374 1.00 . D D .  64 ALA N    1 1 
        3  45378 4 1  64 ALA O    O -130.030 -27.124 -152.498 1.00 . D D .  64 ALA O    1 1 
        3  45379 4 1  65 PRO C    C -127.249 -27.222 -152.106 1.00 . D D .  65 PRO C    1 1 
        3  45380 4 1  65 PRO CA   C -127.668 -28.729 -151.800 1.00 . D D .  65 PRO CA   1 1 
        3  45381 4 1  65 PRO CB   C -126.905 -29.897 -152.373 1.00 . D D .  65 PRO CB   1 1 
        3  45382 4 1  65 PRO CD   C -129.191 -30.599 -151.982 1.00 . D D .  65 PRO CD   1 1 
        3  45383 4 1  65 PRO CG   C -127.722 -31.069 -151.945 1.00 . D D .  65 PRO CG   1 1 
        3  45384 4 1  65 PRO HA   H -127.527 -28.761 -150.728 1.00 . D D .  65 PRO HA   1 1 
        3  45385 4 1  65 PRO HB2  H -126.855 -29.834 -153.444 1.00 . D D .  65 PRO HB2  1 1 
        3  45386 4 1  65 PRO HB3  H -125.922 -29.956 -151.931 1.00 . D D .  65 PRO HB3  1 1 
        3  45387 4 1  65 PRO HD2  H -129.667 -30.965 -152.894 1.00 . D D .  65 PRO HD2  1 1 
        3  45388 4 1  65 PRO HD3  H -129.741 -30.929 -151.114 1.00 . D D .  65 PRO HD3  1 1 
        3  45389 4 1  65 PRO HG2  H -127.557 -31.893 -152.626 1.00 . D D .  65 PRO HG2  1 1 
        3  45390 4 1  65 PRO HG3  H -127.458 -31.355 -150.940 1.00 . D D .  65 PRO HG3  1 1 
        3  45391 4 1  65 PRO N    N -129.112 -29.132 -152.035 1.00 . D D .  65 PRO N    1 1 
        3  45392 4 1  65 PRO O    O -126.048 -27.014 -151.954 1.00 . D D .  65 PRO O    1 1 
        3  45393 4 1  66 LYS C    C -126.817 -24.528 -153.558 1.00 . D D .  66 LYS C    1 1 
        3  45394 4 1  66 LYS CA   C -127.388 -25.686 -154.146 1.00 . D D .  66 LYS CA   1 1 
        3  45395 4 1  66 LYS CB   C -128.532 -25.343 -155.189 1.00 . D D .  66 LYS CB   1 1 
        3  45396 4 1  66 LYS CD   C -129.911 -26.246 -157.176 1.00 . D D .  66 LYS CD   1 1 
        3  45397 4 1  66 LYS CE   C -131.238 -25.467 -157.027 1.00 . D D .  66 LYS CE   1 1 
        3  45398 4 1  66 LYS CG   C -129.292 -26.569 -155.781 1.00 . D D .  66 LYS CG   1 1 
        3  45399 4 1  66 LYS H    H -127.874 -27.355 -153.804 1.00 . D D .  66 LYS H    1 1 
        3  45400 4 1  66 LYS HA   H -126.642 -26.305 -154.759 1.00 . D D .  66 LYS HA   1 1 
        3  45401 4 1  66 LYS HB2  H -129.233 -24.740 -154.671 1.00 . D D .  66 LYS HB2  1 1 
        3  45402 4 1  66 LYS HB3  H -128.092 -24.789 -155.998 1.00 . D D .  66 LYS HB3  1 1 
        3  45403 4 1  66 LYS HD2  H -129.212 -25.669 -157.743 1.00 . D D .  66 LYS HD2  1 1 
        3  45404 4 1  66 LYS HD3  H -130.101 -27.182 -157.678 1.00 . D D .  66 LYS HD3  1 1 
        3  45405 4 1  66 LYS HE2  H -131.935 -26.083 -156.504 1.00 . D D .  66 LYS HE2  1 1 
        3  45406 4 1  66 LYS HE3  H -131.052 -24.573 -156.462 1.00 . D D .  66 LYS HE3  1 1 
        3  45407 4 1  66 LYS HG2  H -128.615 -27.389 -155.896 1.00 . D D .  66 LYS HG2  1 1 
        3  45408 4 1  66 LYS HG3  H -130.084 -26.839 -155.108 1.00 . D D .  66 LYS HG3  1 1 
        3  45409 4 1  66 LYS HZ1  H -132.812 -24.690 -158.171 1.00 . D D .  66 LYS HZ1  1 1 
        3  45410 4 1  66 LYS HZ2  H -131.952 -25.928 -158.953 1.00 . D D .  66 LYS HZ2  1 1 
        3  45411 4 1  66 LYS HZ3  H -131.280 -24.373 -158.826 1.00 . D D .  66 LYS HZ3  1 1 
        3  45412 4 1  66 LYS N    N -127.694 -26.719 -153.373 1.00 . D D .  66 LYS N    1 1 
        3  45413 4 1  66 LYS NZ   N -131.859 -25.089 -158.350 1.00 . D D .  66 LYS NZ   1 1 
        3  45414 4 1  66 LYS O    O -126.328 -23.651 -154.254 1.00 . D D .  66 LYS O    1 1 
        3  45415 4 1  67 THR C    C -127.126 -22.712 -150.611 1.00 . D D .  67 THR C    1 1 
        3  45416 4 1  67 THR CA   C -126.129 -23.525 -151.427 1.00 . D D .  67 THR CA   1 1 
        3  45417 4 1  67 THR CB   C -125.178 -22.618 -152.271 1.00 . D D .  67 THR CB   1 1 
        3  45418 4 1  67 THR CG2  C -124.105 -23.460 -153.012 1.00 . D D .  67 THR CG2  1 1 
        3  45419 4 1  67 THR H    H -127.087 -25.376 -151.775 1.00 . D D .  67 THR H    1 1 
        3  45420 4 1  67 THR HA   H -125.512 -24.052 -150.715 1.00 . D D .  67 THR HA   1 1 
        3  45421 4 1  67 THR HB   H -124.674 -21.929 -151.611 1.00 . D D .  67 THR HB   1 1 
        3  45422 4 1  67 THR HG1  H -126.405 -21.195 -152.765 1.00 . D D .  67 THR HG1  1 1 
        3  45423 4 1  67 THR HG21 H -123.128 -23.257 -152.594 1.00 . D D .  67 THR HG21 1 1 
        3  45424 4 1  67 THR HG22 H -124.101 -23.190 -154.062 1.00 . D D .  67 THR HG22 1 1 
        3  45425 4 1  67 THR HG23 H -124.326 -24.510 -152.914 1.00 . D D .  67 THR HG23 1 1 
        3  45426 4 1  67 THR N    N -126.750 -24.579 -152.232 1.00 . D D .  67 THR N    1 1 
        3  45427 4 1  67 THR O    O -126.763 -22.229 -149.510 1.00 . D D .  67 THR O    1 1 
        3  45428 4 1  67 THR OG1  O -125.930 -21.885 -153.226 1.00 . D D .  67 THR OG1  1 1 
        3  45429 4 1  68 PRO C    C -129.326 -22.138 -148.730 1.00 . D D .  68 PRO C    1 1 
        3  45430 4 1  68 PRO CA   C -129.253 -21.676 -150.288 1.00 . D D .  68 PRO CA   1 1 
        3  45431 4 1  68 PRO CB   C -130.642 -21.922 -150.965 1.00 . D D .  68 PRO CB   1 1 
        3  45432 4 1  68 PRO CD   C -128.834 -22.573 -152.503 1.00 . D D .  68 PRO CD   1 1 
        3  45433 4 1  68 PRO CG   C -130.255 -21.969 -152.497 1.00 . D D .  68 PRO CG   1 1 
        3  45434 4 1  68 PRO HA   H -129.005 -20.668 -150.339 1.00 . D D .  68 PRO HA   1 1 
        3  45435 4 1  68 PRO HB2  H -131.074 -22.832 -150.661 1.00 . D D .  68 PRO HB2  1 1 
        3  45436 4 1  68 PRO HB3  H -131.270 -21.072 -150.793 1.00 . D D .  68 PRO HB3  1 1 
        3  45437 4 1  68 PRO HD2  H -128.850 -23.557 -152.846 1.00 . D D .  68 PRO HD2  1 1 
        3  45438 4 1  68 PRO HD3  H -128.205 -21.934 -153.123 1.00 . D D .  68 PRO HD3  1 1 
        3  45439 4 1  68 PRO HG2  H -130.966 -22.595 -153.016 1.00 . D D .  68 PRO HG2  1 1 
        3  45440 4 1  68 PRO HG3  H -130.268 -20.972 -152.916 1.00 . D D .  68 PRO HG3  1 1 
        3  45441 4 1  68 PRO N    N -128.321 -22.402 -151.095 1.00 . D D .  68 PRO N    1 1 
        3  45442 4 1  68 PRO O    O -128.309 -22.435 -148.177 1.00 . D D .  68 PRO O    1 1 
        3  45443 4 1  69 LEU C    C -129.909 -23.912 -146.549 1.00 . D D .  69 LEU C    1 1 
        3  45444 4 1  69 LEU CA   C -130.737 -22.621 -146.836 1.00 . D D .  69 LEU CA   1 1 
        3  45445 4 1  69 LEU CB   C -132.225 -22.958 -146.604 1.00 . D D .  69 LEU CB   1 1 
        3  45446 4 1  69 LEU CD1  C -132.901 -20.576 -147.050 1.00 . D D .  69 LEU CD1  1 1 
        3  45447 4 1  69 LEU CD2  C -133.281 -22.341 -148.756 1.00 . D D .  69 LEU CD2  1 1 
        3  45448 4 1  69 LEU CG   C -133.246 -22.029 -147.280 1.00 . D D .  69 LEU CG   1 1 
        3  45449 4 1  69 LEU H    H -131.314 -21.922 -148.735 1.00 . D D .  69 LEU H    1 1 
        3  45450 4 1  69 LEU HA   H -130.439 -21.867 -146.142 1.00 . D D .  69 LEU HA   1 1 
        3  45451 4 1  69 LEU HB2  H -132.404 -23.932 -146.990 1.00 . D D .  69 LEU HB2  1 1 
        3  45452 4 1  69 LEU HB3  H -132.403 -22.941 -145.565 1.00 . D D .  69 LEU HB3  1 1 
        3  45453 4 1  69 LEU HD11 H -131.848 -20.442 -147.194 1.00 . D D .  69 LEU HD11 1 1 
        3  45454 4 1  69 LEU HD12 H -133.176 -20.300 -146.048 1.00 . D D .  69 LEU HD12 1 1 
        3  45455 4 1  69 LEU HD13 H -133.443 -19.969 -147.760 1.00 . D D .  69 LEU HD13 1 1 
        3  45456 4 1  69 LEU HD21 H -134.273 -22.649 -149.034 1.00 . D D .  69 LEU HD21 1 1 
        3  45457 4 1  69 LEU HD22 H -132.584 -23.142 -148.964 1.00 . D D .  69 LEU HD22 1 1 
        3  45458 4 1  69 LEU HD23 H -132.997 -21.467 -149.310 1.00 . D D .  69 LEU HD23 1 1 
        3  45459 4 1  69 LEU HG   H -134.228 -22.235 -146.852 1.00 . D D .  69 LEU HG   1 1 
        3  45460 4 1  69 LEU N    N -130.536 -22.179 -148.205 1.00 . D D .  69 LEU N    1 1 
        3  45461 4 1  69 LEU O    O -129.748 -24.326 -145.398 1.00 . D D .  69 LEU O    1 1 
        3  45462 4 1  70 ARG C    C -127.222 -25.203 -146.771 1.00 . D D .  70 ARG C    1 1 
        3  45463 4 1  70 ARG CA   C -128.522 -25.666 -147.558 1.00 . D D .  70 ARG CA   1 1 
        3  45464 4 1  70 ARG CB   C -128.068 -26.140 -148.940 1.00 . D D .  70 ARG CB   1 1 
        3  45465 4 1  70 ARG CD   C -130.519 -25.762 -149.589 1.00 . D D .  70 ARG CD   1 1 
        3  45466 4 1  70 ARG CG   C -129.235 -26.617 -149.814 1.00 . D D .  70 ARG CG   1 1 
        3  45467 4 1  70 ARG CZ   C -131.502 -25.474 -151.870 1.00 . D D .  70 ARG CZ   1 1 
        3  45468 4 1  70 ARG H    H -129.510 -24.081 -148.489 1.00 . D D .  70 ARG H    1 1 
        3  45469 4 1  70 ARG HA   H -128.976 -26.454 -147.004 1.00 . D D .  70 ARG HA   1 1 
        3  45470 4 1  70 ARG HB2  H -127.565 -25.339 -149.447 1.00 . D D .  70 ARG HB2  1 1 
        3  45471 4 1  70 ARG HB3  H -127.382 -26.966 -148.821 1.00 . D D .  70 ARG HB3  1 1 
        3  45472 4 1  70 ARG HD2  H -130.937 -26.041 -148.633 1.00 . D D .  70 ARG HD2  1 1 
        3  45473 4 1  70 ARG HD3  H -130.254 -24.734 -149.587 1.00 . D D .  70 ARG HD3  1 1 
        3  45474 4 1  70 ARG HE   H -132.271 -26.605 -150.413 1.00 . D D .  70 ARG HE   1 1 
        3  45475 4 1  70 ARG HG2  H -128.955 -26.521 -150.834 1.00 . D D .  70 ARG HG2  1 1 
        3  45476 4 1  70 ARG HG3  H -129.453 -27.639 -149.582 1.00 . D D .  70 ARG HG3  1 1 
        3  45477 4 1  70 ARG HH11 H -129.768 -24.474 -151.635 1.00 . D D .  70 ARG HH11 1 1 
        3  45478 4 1  70 ARG HH12 H -130.526 -24.300 -153.183 1.00 . D D .  70 ARG HH12 1 1 
        3  45479 4 1  70 ARG HH21 H -133.233 -26.351 -152.441 1.00 . D D .  70 ARG HH21 1 1 
        3  45480 4 1  70 ARG HH22 H -132.474 -25.357 -153.634 1.00 . D D .  70 ARG HH22 1 1 
        3  45481 4 1  70 ARG N    N -129.356 -24.484 -147.622 1.00 . D D .  70 ARG N    1 1 
        3  45482 4 1  70 ARG NE   N -131.528 -26.024 -150.635 1.00 . D D .  70 ARG NE   1 1 
        3  45483 4 1  70 ARG NH1  N -130.525 -24.694 -152.253 1.00 . D D .  70 ARG NH1  1 1 
        3  45484 4 1  70 ARG NH2  N -132.480 -25.751 -152.714 1.00 . D D .  70 ARG NH2  1 1 
        3  45485 4 1  70 ARG O    O -126.636 -26.025 -146.064 1.00 . D D .  70 ARG O    1 1 
        3  45486 4 1  71 TYR C    C -126.098 -23.028 -144.757 1.00 . D D .  71 TYR C    1 1 
        3  45487 4 1  71 TYR CA   C -125.745 -23.315 -146.219 1.00 . D D .  71 TYR CA   1 1 
        3  45488 4 1  71 TYR CB   C -125.382 -22.007 -146.930 1.00 . D D .  71 TYR CB   1 1 
        3  45489 4 1  71 TYR CD1  C -122.898 -21.706 -146.409 1.00 . D D .  71 TYR CD1  1 1 
        3  45490 4 1  71 TYR CD2  C -124.457 -20.014 -145.661 1.00 . D D .  71 TYR CD2  1 1 
        3  45491 4 1  71 TYR CE1  C -121.842 -20.958 -145.869 1.00 . D D .  71 TYR CE1  1 1 
        3  45492 4 1  71 TYR CE2  C -123.402 -19.275 -145.121 1.00 . D D .  71 TYR CE2  1 1 
        3  45493 4 1  71 TYR CG   C -124.211 -21.237 -146.301 1.00 . D D .  71 TYR CG   1 1 
        3  45494 4 1  71 TYR CZ   C -122.099 -19.744 -145.223 1.00 . D D .  71 TYR CZ   1 1 
        3  45495 4 1  71 TYR H    H -127.425 -23.382 -147.515 1.00 . D D .  71 TYR H    1 1 
        3  45496 4 1  71 TYR HA   H -124.915 -23.989 -146.257 1.00 . D D .  71 TYR HA   1 1 
        3  45497 4 1  71 TYR HB2  H -125.122 -22.237 -147.933 1.00 . D D .  71 TYR HB2  1 1 
        3  45498 4 1  71 TYR HB3  H -126.249 -21.373 -146.918 1.00 . D D .  71 TYR HB3  1 1 
        3  45499 4 1  71 TYR HD1  H -122.693 -22.634 -146.904 1.00 . D D .  71 TYR HD1  1 1 
        3  45500 4 1  71 TYR HD2  H -125.459 -19.643 -145.579 1.00 . D D .  71 TYR HD2  1 1 
        3  45501 4 1  71 TYR HE1  H -120.827 -21.323 -145.949 1.00 . D D .  71 TYR HE1  1 1 
        3  45502 4 1  71 TYR HE2  H -123.600 -18.333 -144.623 1.00 . D D .  71 TYR HE2  1 1 
        3  45503 4 1  71 TYR HH   H -120.520 -18.701 -145.414 1.00 . D D .  71 TYR HH   1 1 
        3  45504 4 1  71 TYR N    N -126.890 -23.935 -146.919 1.00 . D D .  71 TYR N    1 1 
        3  45505 4 1  71 TYR O    O -125.228 -23.089 -143.899 1.00 . D D .  71 TYR O    1 1 
        3  45506 4 1  71 TYR OH   O -121.069 -19.008 -144.691 1.00 . D D .  71 TYR OH   1 1 
        3  45507 4 1  72 VAL C    C -128.184 -23.719 -142.387 1.00 . D D .  72 VAL C    1 1 
        3  45508 4 1  72 VAL CA   C -127.861 -22.421 -143.131 1.00 . D D .  72 VAL CA   1 1 
        3  45509 4 1  72 VAL CB   C -129.150 -21.497 -143.177 1.00 . D D .  72 VAL CB   1 1 
        3  45510 4 1  72 VAL CG1  C -129.870 -21.481 -141.823 1.00 . D D .  72 VAL CG1  1 1 
        3  45511 4 1  72 VAL CG2  C -128.740 -20.083 -143.562 1.00 . D D .  72 VAL CG2  1 1 
        3  45512 4 1  72 VAL H    H -128.001 -22.655 -145.244 1.00 . D D .  72 VAL H    1 1 
        3  45513 4 1  72 VAL HA   H -127.098 -21.911 -142.594 1.00 . D D .  72 VAL HA   1 1 
        3  45514 4 1  72 VAL HB   H -129.816 -21.881 -143.914 1.00 . D D .  72 VAL HB   1 1 
        3  45515 4 1  72 VAL HG11 H -129.155 -21.404 -141.020 1.00 . D D .  72 VAL HG11 1 1 
        3  45516 4 1  72 VAL HG12 H -130.439 -22.394 -141.714 1.00 . D D .  72 VAL HG12 1 1 
        3  45517 4 1  72 VAL HG13 H -130.544 -20.636 -141.789 1.00 . D D .  72 VAL HG13 1 1 
        3  45518 4 1  72 VAL HG21 H -128.127 -20.120 -144.449 1.00 . D D .  72 VAL HG21 1 1 
        3  45519 4 1  72 VAL HG22 H -128.188 -19.628 -142.757 1.00 . D D .  72 VAL HG22 1 1 
        3  45520 4 1  72 VAL HG23 H -129.631 -19.508 -143.764 1.00 . D D .  72 VAL HG23 1 1 
        3  45521 4 1  72 VAL N    N -127.374 -22.699 -144.501 1.00 . D D .  72 VAL N    1 1 
        3  45522 4 1  72 VAL O    O -127.845 -23.869 -141.221 1.00 . D D .  72 VAL O    1 1 
        3  45523 4 1  73 ALA C    C -128.084 -26.570 -141.718 1.00 . D D .  73 ALA C    1 1 
        3  45524 4 1  73 ALA CA   C -129.210 -25.934 -142.527 1.00 . D D .  73 ALA CA   1 1 
        3  45525 4 1  73 ALA CB   C -129.597 -26.858 -143.666 1.00 . D D .  73 ALA CB   1 1 
        3  45526 4 1  73 ALA H    H -129.069 -24.445 -144.011 1.00 . D D .  73 ALA H    1 1 
        3  45527 4 1  73 ALA HA   H -130.062 -25.809 -141.895 1.00 . D D .  73 ALA HA   1 1 
        3  45528 4 1  73 ALA HB1  H -130.481 -26.469 -144.144 1.00 . D D .  73 ALA HB1  1 1 
        3  45529 4 1  73 ALA HB2  H -129.794 -27.840 -143.272 1.00 . D D .  73 ALA HB2  1 1 
        3  45530 4 1  73 ALA HB3  H -128.792 -26.906 -144.380 1.00 . D D .  73 ALA HB3  1 1 
        3  45531 4 1  73 ALA N    N -128.833 -24.640 -143.087 1.00 . D D .  73 ALA N    1 1 
        3  45532 4 1  73 ALA O    O -128.311 -26.995 -140.589 1.00 . D D .  73 ALA O    1 1 
        3  45533 4 1  74 MET C    C -125.359 -26.633 -140.336 1.00 . D D .  74 MET C    1 1 
        3  45534 4 1  74 MET CA   C -125.777 -27.307 -141.736 1.00 . D D .  74 MET CA   1 1 
        3  45535 4 1  74 MET CB   C -124.447 -27.193 -142.666 1.00 . D D .  74 MET CB   1 1 
        3  45536 4 1  74 MET CE   C -121.733 -25.161 -142.783 1.00 . D D .  74 MET CE   1 1 
        3  45537 4 1  74 MET CG   C -124.386 -25.859 -143.460 1.00 . D D .  74 MET CG   1 1 
        3  45538 4 1  74 MET H    H -126.833 -26.354 -143.253 1.00 . D D .  74 MET H    1 1 
        3  45539 4 1  74 MET HA   H -125.934 -28.334 -141.563 1.00 . D D .  74 MET HA   1 1 
        3  45540 4 1  74 MET HB2  H -123.604 -27.275 -142.041 1.00 . D D .  74 MET HB2  1 1 
        3  45541 4 1  74 MET HB3  H -124.523 -28.007 -143.336 1.00 . D D .  74 MET HB3  1 1 
        3  45542 4 1  74 MET HE1  H -121.150 -24.396 -143.284 1.00 . D D .  74 MET HE1  1 1 
        3  45543 4 1  74 MET HE2  H -121.719 -26.061 -143.365 1.00 . D D .  74 MET HE2  1 1 
        3  45544 4 1  74 MET HE3  H -121.306 -25.354 -141.805 1.00 . D D .  74 MET HE3  1 1 
        3  45545 4 1  74 MET HG2  H -123.897 -26.083 -144.386 1.00 . D D .  74 MET HG2  1 1 
        3  45546 4 1  74 MET HG3  H -125.375 -25.500 -143.649 1.00 . D D .  74 MET HG3  1 1 
        3  45547 4 1  74 MET N    N -126.910 -26.679 -142.340 1.00 . D D .  74 MET N    1 1 
        3  45548 4 1  74 MET O    O -124.992 -27.355 -139.441 1.00 . D D .  74 MET O    1 1 
        3  45549 4 1  74 MET SD   S -123.439 -24.578 -142.578 1.00 . D D .  74 MET SD   1 1 
        3  45550 4 1  75 VAL C    C -126.184 -24.841 -138.042 1.00 . D D .  75 VAL C    1 1 
        3  45551 4 1  75 VAL CA   C -125.101 -24.629 -139.112 1.00 . D D .  75 VAL CA   1 1 
        3  45552 4 1  75 VAL CB   C -124.805 -23.085 -139.383 1.00 . D D .  75 VAL CB   1 1 
        3  45553 4 1  75 VAL CG1  C -123.300 -22.875 -139.558 1.00 . D D .  75 VAL CG1  1 1 
        3  45554 4 1  75 VAL CG2  C -125.559 -22.569 -140.616 1.00 . D D .  75 VAL CG2  1 1 
        3  45555 4 1  75 VAL H    H -125.724 -24.841 -141.119 1.00 . D D .  75 VAL H    1 1 
        3  45556 4 1  75 VAL HA   H -124.199 -25.062 -138.728 1.00 . D D .  75 VAL HA   1 1 
        3  45557 4 1  75 VAL HB   H -125.107 -22.535 -138.527 1.00 . D D .  75 VAL HB   1 1 
        3  45558 4 1  75 VAL HG11 H -122.893 -23.631 -140.203 1.00 . D D .  75 VAL HG11 1 1 
        3  45559 4 1  75 VAL HG12 H -122.828 -22.939 -138.585 1.00 . D D .  75 VAL HG12 1 1 
        3  45560 4 1  75 VAL HG13 H -123.129 -21.899 -139.978 1.00 . D D .  75 VAL HG13 1 1 
        3  45561 4 1  75 VAL HG21 H -125.549 -23.295 -141.404 1.00 . D D .  75 VAL HG21 1 1 
        3  45562 4 1  75 VAL HG22 H -125.092 -21.658 -140.964 1.00 . D D .  75 VAL HG22 1 1 
        3  45563 4 1  75 VAL HG23 H -126.580 -22.354 -140.329 1.00 . D D .  75 VAL HG23 1 1 
        3  45564 4 1  75 VAL N    N -125.441 -25.332 -140.321 1.00 . D D .  75 VAL N    1 1 
        3  45565 4 1  75 VAL O    O -125.865 -25.232 -136.923 1.00 . D D .  75 VAL O    1 1 
        3  45566 4 1  76 ILE C    C -128.656 -26.398 -137.071 1.00 . D D .  76 ILE C    1 1 
        3  45567 4 1  76 ILE CA   C -128.515 -24.864 -137.415 1.00 . D D .  76 ILE CA   1 1 
        3  45568 4 1  76 ILE CB   C -129.872 -24.203 -137.916 1.00 . D D .  76 ILE CB   1 1 
        3  45569 4 1  76 ILE CD1  C -132.239 -23.642 -137.039 1.00 . D D .  76 ILE CD1  1 1 
        3  45570 4 1  76 ILE CG1  C -131.005 -24.543 -136.879 1.00 . D D .  76 ILE CG1  1 1 
        3  45571 4 1  76 ILE CG2  C -130.227 -24.656 -139.324 1.00 . D D .  76 ILE CG2  1 1 
        3  45572 4 1  76 ILE H    H -127.672 -24.352 -139.294 1.00 . D D .  76 ILE H    1 1 
        3  45573 4 1  76 ILE HA   H -128.240 -24.372 -136.512 1.00 . D D .  76 ILE HA   1 1 
        3  45574 4 1  76 ILE HB   H -129.713 -23.153 -137.913 1.00 . D D .  76 ILE HB   1 1 
        3  45575 4 1  76 ILE HD11 H -131.964 -22.608 -136.925 1.00 . D D .  76 ILE HD11 1 1 
        3  45576 4 1  76 ILE HD12 H -132.954 -23.910 -136.265 1.00 . D D .  76 ILE HD12 1 1 
        3  45577 4 1  76 ILE HD13 H -132.688 -23.800 -138.004 1.00 . D D .  76 ILE HD13 1 1 
        3  45578 4 1  76 ILE HG12 H -131.298 -25.553 -137.020 1.00 . D D .  76 ILE HG12 1 1 
        3  45579 4 1  76 ILE HG13 H -130.599 -24.407 -135.897 1.00 . D D .  76 ILE HG13 1 1 
        3  45580 4 1  76 ILE HG21 H -129.787 -25.612 -139.536 1.00 . D D .  76 ILE HG21 1 1 
        3  45581 4 1  76 ILE HG22 H -129.844 -23.923 -140.026 1.00 . D D .  76 ILE HG22 1 1 
        3  45582 4 1  76 ILE HG23 H -131.299 -24.717 -139.426 1.00 . D D .  76 ILE HG23 1 1 
        3  45583 4 1  76 ILE N    N -127.453 -24.639 -138.386 1.00 . D D .  76 ILE N    1 1 
        3  45584 4 1  76 ILE O    O -129.164 -26.748 -136.017 1.00 . D D .  76 ILE O    1 1 
        3  45585 4 1  77 TRP C    C -126.935 -28.950 -136.813 1.00 . D D .  77 TRP C    1 1 
        3  45586 4 1  77 TRP CA   C -128.034 -28.675 -137.820 1.00 . D D .  77 TRP CA   1 1 
        3  45587 4 1  77 TRP CB   C -127.687 -29.240 -139.229 1.00 . D D .  77 TRP CB   1 1 
        3  45588 4 1  77 TRP CD1  C -126.342 -31.392 -138.671 1.00 . D D .  77 TRP CD1  1 1 
        3  45589 4 1  77 TRP CD2  C -127.746 -31.609 -140.410 1.00 . D D .  77 TRP CD2  1 1 
        3  45590 4 1  77 TRP CE2  C -127.063 -32.859 -140.244 1.00 . D D .  77 TRP CE2  1 1 
        3  45591 4 1  77 TRP CE3  C -128.687 -31.499 -141.455 1.00 . D D .  77 TRP CE3  1 1 
        3  45592 4 1  77 TRP CG   C -127.291 -30.704 -139.375 1.00 . D D .  77 TRP CG   1 1 
        3  45593 4 1  77 TRP CH2  C -128.225 -33.812 -142.088 1.00 . D D .  77 TRP CH2  1 1 
        3  45594 4 1  77 TRP CZ2  C -127.300 -33.931 -141.068 1.00 . D D .  77 TRP CZ2  1 1 
        3  45595 4 1  77 TRP CZ3  C -128.919 -32.602 -142.284 1.00 . D D .  77 TRP CZ3  1 1 
        3  45596 4 1  77 TRP H    H -127.698 -26.812 -138.751 1.00 . D D .  77 TRP H    1 1 
        3  45597 4 1  77 TRP HA   H -128.969 -29.075 -137.478 1.00 . D D .  77 TRP HA   1 1 
        3  45598 4 1  77 TRP HB2  H -128.542 -29.098 -139.843 1.00 . D D .  77 TRP HB2  1 1 
        3  45599 4 1  77 TRP HB3  H -126.887 -28.647 -139.612 1.00 . D D .  77 TRP HB3  1 1 
        3  45600 4 1  77 TRP HD1  H -125.791 -31.009 -137.840 1.00 . D D .  77 TRP HD1  1 1 
        3  45601 4 1  77 TRP HE1  H -125.620 -33.384 -138.841 1.00 . D D .  77 TRP HE1  1 1 
        3  45602 4 1  77 TRP HE3  H -129.227 -30.570 -141.618 1.00 . D D .  77 TRP HE3  1 1 
        3  45603 4 1  77 TRP HH2  H -128.421 -34.644 -142.730 1.00 . D D .  77 TRP HH2  1 1 
        3  45604 4 1  77 TRP HZ2  H -126.764 -34.870 -140.919 1.00 . D D .  77 TRP HZ2  1 1 
        3  45605 4 1  77 TRP HZ3  H -129.638 -32.535 -143.080 1.00 . D D .  77 TRP HZ3  1 1 
        3  45606 4 1  77 TRP N    N -128.109 -27.210 -137.971 1.00 . D D .  77 TRP N    1 1 
        3  45607 4 1  77 TRP NE1  N -126.226 -32.668 -139.184 1.00 . D D .  77 TRP NE1  1 1 
        3  45608 4 1  77 TRP O    O -127.174 -29.557 -135.778 1.00 . D D .  77 TRP O    1 1 
        3  45609 4 1  78 LEU C    C -125.012 -27.953 -134.751 1.00 . D D .  78 LEU C    1 1 
        3  45610 4 1  78 LEU CA   C -124.624 -28.413 -136.141 1.00 . D D .  78 LEU CA   1 1 
        3  45611 4 1  78 LEU CB   C -123.578 -27.525 -136.668 1.00 . D D .  78 LEU CB   1 1 
        3  45612 4 1  78 LEU CD1  C -121.134 -26.734 -136.590 1.00 . D D .  78 LEU CD1  1 1 
        3  45613 4 1  78 LEU CD2  C -122.721 -26.128 -134.788 1.00 . D D .  78 LEU CD2  1 1 
        3  45614 4 1  78 LEU CG   C -122.325 -27.252 -135.840 1.00 . D D .  78 LEU CG   1 1 
        3  45615 4 1  78 LEU H    H -125.712 -27.761 -137.845 1.00 . D D .  78 LEU H    1 1 
        3  45616 4 1  78 LEU HA   H -124.248 -29.414 -136.114 1.00 . D D .  78 LEU HA   1 1 
        3  45617 4 1  78 LEU HB2  H -123.136 -27.996 -137.565 1.00 . D D .  78 LEU HB2  1 1 
        3  45618 4 1  78 LEU HB3  H -123.976 -26.562 -137.019 1.00 . D D .  78 LEU HB3  1 1 
        3  45619 4 1  78 LEU HD11 H -121.529 -25.989 -137.340 1.00 . D D .  78 LEU HD11 1 1 
        3  45620 4 1  78 LEU HD12 H -120.777 -27.577 -137.186 1.00 . D D .  78 LEU HD12 1 1 
        3  45621 4 1  78 LEU HD13 H -120.414 -26.312 -136.012 1.00 . D D .  78 LEU HD13 1 1 
        3  45622 4 1  78 LEU HD21 H -121.867 -25.501 -134.576 1.00 . D D .  78 LEU HD21 1 1 
        3  45623 4 1  78 LEU HD22 H -123.023 -26.616 -133.855 1.00 . D D .  78 LEU HD22 1 1 
        3  45624 4 1  78 LEU HD23 H -123.531 -25.537 -135.152 1.00 . D D .  78 LEU HD23 1 1 
        3  45625 4 1  78 LEU HG   H -122.096 -28.202 -135.396 1.00 . D D .  78 LEU HG   1 1 
        3  45626 4 1  78 LEU N    N -125.775 -28.327 -137.057 1.00 . D D .  78 LEU N    1 1 
        3  45627 4 1  78 LEU O    O -124.793 -28.671 -133.774 1.00 . D D .  78 LEU O    1 1 
        3  45628 4 1  79 TYR C    C -126.901 -27.078 -132.671 1.00 . D D .  79 TYR C    1 1 
        3  45629 4 1  79 TYR CA   C -125.925 -26.170 -133.363 1.00 . D D .  79 TYR CA   1 1 
        3  45630 4 1  79 TYR CB   C -126.529 -24.774 -133.588 1.00 . D D .  79 TYR CB   1 1 
        3  45631 4 1  79 TYR CD1  C -126.810 -23.657 -131.327 1.00 . D D .  79 TYR CD1  1 1 
        3  45632 4 1  79 TYR CD2  C -128.782 -24.353 -132.519 1.00 . D D .  79 TYR CD2  1 1 
        3  45633 4 1  79 TYR CE1  C -127.611 -23.156 -130.309 1.00 . D D .  79 TYR CE1  1 1 
        3  45634 4 1  79 TYR CE2  C -129.576 -23.853 -131.495 1.00 . D D .  79 TYR CE2  1 1 
        3  45635 4 1  79 TYR CG   C -127.392 -24.264 -132.435 1.00 . D D .  79 TYR CG   1 1 
        3  45636 4 1  79 TYR CZ   C -128.991 -23.256 -130.394 1.00 . D D .  79 TYR CZ   1 1 
        3  45637 4 1  79 TYR H    H -125.646 -26.192 -135.461 1.00 . D D .  79 TYR H    1 1 
        3  45638 4 1  79 TYR HA   H -125.038 -26.072 -132.762 1.00 . D D .  79 TYR HA   1 1 
        3  45639 4 1  79 TYR HB2  H -125.722 -24.082 -133.726 1.00 . D D .  79 TYR HB2  1 1 
        3  45640 4 1  79 TYR HB3  H -127.123 -24.807 -134.478 1.00 . D D .  79 TYR HB3  1 1 
        3  45641 4 1  79 TYR HD1  H -125.745 -23.578 -131.250 1.00 . D D .  79 TYR HD1  1 1 
        3  45642 4 1  79 TYR HD2  H -129.243 -24.809 -133.369 1.00 . D D .  79 TYR HD2  1 1 
        3  45643 4 1  79 TYR HE1  H -127.159 -22.685 -129.455 1.00 . D D .  79 TYR HE1  1 1 
        3  45644 4 1  79 TYR HE2  H -130.652 -23.928 -131.558 1.00 . D D .  79 TYR HE2  1 1 
        3  45645 4 1  79 TYR HH   H -130.159 -21.941 -129.684 1.00 . D D .  79 TYR HH   1 1 
        3  45646 4 1  79 TYR N    N -125.540 -26.730 -134.655 1.00 . D D .  79 TYR N    1 1 
        3  45647 4 1  79 TYR O    O -126.680 -27.448 -131.531 1.00 . D D .  79 TYR O    1 1 
        3  45648 4 1  79 TYR OH   O -129.778 -22.769 -129.386 1.00 . D D .  79 TYR OH   1 1 
        3  45649 4 1  80 SER C    C -128.346 -29.652 -132.277 1.00 . D D .  80 SER C    1 1 
        3  45650 4 1  80 SER CA   C -128.964 -28.318 -132.716 1.00 . D D .  80 SER CA   1 1 
        3  45651 4 1  80 SER CB   C -130.134 -28.551 -133.670 1.00 . D D .  80 SER CB   1 1 
        3  45652 4 1  80 SER H    H -128.119 -27.119 -134.260 1.00 . D D .  80 SER H    1 1 
        3  45653 4 1  80 SER HA   H -129.332 -27.815 -131.840 1.00 . D D .  80 SER HA   1 1 
        3  45654 4 1  80 SER HB2  H -130.789 -27.692 -133.655 1.00 . D D .  80 SER HB2  1 1 
        3  45655 4 1  80 SER HB3  H -129.757 -28.695 -134.666 1.00 . D D .  80 SER HB3  1 1 
        3  45656 4 1  80 SER HG   H -130.786 -30.351 -133.955 1.00 . D D .  80 SER HG   1 1 
        3  45657 4 1  80 SER N    N -127.977 -27.443 -133.343 1.00 . D D .  80 SER N    1 1 
        3  45658 4 1  80 SER O    O -128.598 -30.122 -131.159 1.00 . D D .  80 SER O    1 1 
        3  45659 4 1  80 SER OG   O -130.861 -29.690 -133.259 1.00 . D D .  80 SER OG   1 1 
        3  45660 4 1  81 ALA C    C -125.986 -31.330 -131.592 1.00 . D D .  81 ALA C    1 1 
        3  45661 4 1  81 ALA CA   C -126.830 -31.479 -132.856 1.00 . D D .  81 ALA CA   1 1 
        3  45662 4 1  81 ALA CB   C -125.940 -31.879 -134.043 1.00 . D D .  81 ALA CB   1 1 
        3  45663 4 1  81 ALA H    H -127.348 -29.778 -133.999 1.00 . D D .  81 ALA H    1 1 
        3  45664 4 1  81 ALA HA   H -127.558 -32.250 -132.696 1.00 . D D .  81 ALA HA   1 1 
        3  45665 4 1  81 ALA HB1  H -126.451 -31.654 -134.969 1.00 . D D .  81 ALA HB1  1 1 
        3  45666 4 1  81 ALA HB2  H -125.737 -32.939 -133.997 1.00 . D D .  81 ALA HB2  1 1 
        3  45667 4 1  81 ALA HB3  H -125.011 -31.333 -134.006 1.00 . D D .  81 ALA HB3  1 1 
        3  45668 4 1  81 ALA N    N -127.513 -30.221 -133.147 1.00 . D D .  81 ALA N    1 1 
        3  45669 4 1  81 ALA O    O -126.055 -32.163 -130.692 1.00 . D D .  81 ALA O    1 1 
        3  45670 4 1  82 PHE C    C -125.178 -29.804 -129.087 1.00 . D D .  82 PHE C    1 1 
        3  45671 4 1  82 PHE CA   C -124.366 -29.939 -130.372 1.00 . D D .  82 PHE CA   1 1 
        3  45672 4 1  82 PHE CB   C -123.622 -28.630 -130.665 1.00 . D D .  82 PHE CB   1 1 
        3  45673 4 1  82 PHE CD1  C -123.367 -27.346 -128.538 1.00 . D D .  82 PHE CD1  1 1 
        3  45674 4 1  82 PHE CD2  C -121.470 -28.547 -129.385 1.00 . D D .  82 PHE CD2  1 1 
        3  45675 4 1  82 PHE CE1  C -122.618 -26.915 -127.459 1.00 . D D .  82 PHE CE1  1 1 
        3  45676 4 1  82 PHE CE2  C -120.718 -28.112 -128.309 1.00 . D D .  82 PHE CE2  1 1 
        3  45677 4 1  82 PHE CG   C -122.795 -28.165 -129.496 1.00 . D D .  82 PHE CG   1 1 
        3  45678 4 1  82 PHE CZ   C -121.293 -27.299 -127.342 1.00 . D D .  82 PHE CZ   1 1 
        3  45679 4 1  82 PHE H    H -125.227 -29.623 -132.285 1.00 . D D .  82 PHE H    1 1 
        3  45680 4 1  82 PHE HA   H -123.654 -30.726 -130.250 1.00 . D D .  82 PHE HA   1 1 
        3  45681 4 1  82 PHE HB2  H -122.974 -28.785 -131.503 1.00 . D D .  82 PHE HB2  1 1 
        3  45682 4 1  82 PHE HB3  H -124.342 -27.875 -130.899 1.00 . D D .  82 PHE HB3  1 1 
        3  45683 4 1  82 PHE HD1  H -124.389 -27.040 -128.631 1.00 . D D .  82 PHE HD1  1 1 
        3  45684 4 1  82 PHE HD2  H -121.024 -29.178 -130.127 1.00 . D D .  82 PHE HD2  1 1 
        3  45685 4 1  82 PHE HE1  H -123.071 -26.290 -126.709 1.00 . D D .  82 PHE HE1  1 1 
        3  45686 4 1  82 PHE HE2  H -119.689 -28.412 -128.223 1.00 . D D .  82 PHE HE2  1 1 
        3  45687 4 1  82 PHE HZ   H -120.708 -26.963 -126.505 1.00 . D D .  82 PHE HZ   1 1 
        3  45688 4 1  82 PHE N    N -125.222 -30.243 -131.530 1.00 . D D .  82 PHE N    1 1 
        3  45689 4 1  82 PHE O    O -125.075 -30.647 -128.199 1.00 . D D .  82 PHE O    1 1 
        3  45690 4 1  83 ARG C    C -127.408 -29.920 -127.396 1.00 . D D .  83 ARG C    1 1 
        3  45691 4 1  83 ARG CA   C -126.827 -28.579 -127.800 1.00 . D D .  83 ARG CA   1 1 
        3  45692 4 1  83 ARG CB   C -127.938 -27.548 -128.056 1.00 . D D .  83 ARG CB   1 1 
        3  45693 4 1  83 ARG CD   C -127.791 -26.232 -125.826 1.00 . D D .  83 ARG CD   1 1 
        3  45694 4 1  83 ARG CG   C -128.681 -27.135 -126.767 1.00 . D D .  83 ARG CG   1 1 
        3  45695 4 1  83 ARG CZ   C -128.200 -25.394 -123.522 1.00 . D D .  83 ARG CZ   1 1 
        3  45696 4 1  83 ARG H    H -126.076 -28.133 -129.737 1.00 . D D .  83 ARG H    1 1 
        3  45697 4 1  83 ARG HA   H -126.204 -28.229 -127.008 1.00 . D D .  83 ARG HA   1 1 
        3  45698 4 1  83 ARG HB2  H -127.505 -26.675 -128.498 1.00 . D D .  83 ARG HB2  1 1 
        3  45699 4 1  83 ARG HB3  H -128.662 -27.972 -128.732 1.00 . D D .  83 ARG HB3  1 1 
        3  45700 4 1  83 ARG HD2  H -127.054 -26.844 -125.367 1.00 . D D .  83 ARG HD2  1 1 
        3  45701 4 1  83 ARG HD3  H -127.331 -25.472 -126.425 1.00 . D D .  83 ARG HD3  1 1 
        3  45702 4 1  83 ARG HE   H -129.514 -25.304 -125.019 1.00 . D D .  83 ARG HE   1 1 
        3  45703 4 1  83 ARG HG2  H -129.545 -26.569 -127.052 1.00 . D D .  83 ARG HG2  1 1 
        3  45704 4 1  83 ARG HG3  H -128.977 -28.009 -126.231 1.00 . D D .  83 ARG HG3  1 1 
        3  45705 4 1  83 ARG HH11 H -126.361 -26.183 -123.768 1.00 . D D .  83 ARG HH11 1 1 
        3  45706 4 1  83 ARG HH12 H -126.711 -25.585 -122.180 1.00 . D D .  83 ARG HH12 1 1 
        3  45707 4 1  83 ARG HH21 H -129.942 -24.539 -122.955 1.00 . D D .  83 ARG HH21 1 1 
        3  45708 4 1  83 ARG HH22 H -128.732 -24.659 -121.722 1.00 . D D .  83 ARG HH22 1 1 
        3  45709 4 1  83 ARG N    N -126.011 -28.767 -128.996 1.00 . D D .  83 ARG N    1 1 
        3  45710 4 1  83 ARG NE   N -128.623 -25.598 -124.786 1.00 . D D .  83 ARG NE   1 1 
        3  45711 4 1  83 ARG NH1  N -126.996 -25.750 -123.130 1.00 . D D .  83 ARG NH1  1 1 
        3  45712 4 1  83 ARG NH2  N -129.023 -24.818 -122.666 1.00 . D D .  83 ARG NH2  1 1 
        3  45713 4 1  83 ARG O    O -127.651 -30.153 -126.224 1.00 . D D .  83 ARG O    1 1 
        3  45714 4 1  84 GLY C    C -127.164 -32.974 -127.271 1.00 . D D .  84 GLY C    1 1 
        3  45715 4 1  84 GLY CA   C -128.126 -32.136 -128.101 1.00 . D D .  84 GLY CA   1 1 
        3  45716 4 1  84 GLY H    H -127.361 -30.563 -129.293 1.00 . D D .  84 GLY H    1 1 
        3  45717 4 1  84 GLY HA2  H -129.058 -32.043 -127.568 1.00 . D D .  84 GLY HA2  1 1 
        3  45718 4 1  84 GLY HA3  H -128.298 -32.635 -129.037 1.00 . D D .  84 GLY HA3  1 1 
        3  45719 4 1  84 GLY N    N -127.595 -30.803 -128.373 1.00 . D D .  84 GLY N    1 1 
        3  45720 4 1  84 GLY O    O -127.548 -33.507 -126.234 1.00 . D D .  84 GLY O    1 1 
        3  45721 4 1  85 VAL C    C -124.597 -33.262 -125.680 1.00 . D D .  85 VAL C    1 1 
        3  45722 4 1  85 VAL CA   C -124.870 -33.834 -127.073 1.00 . D D .  85 VAL CA   1 1 
        3  45723 4 1  85 VAL CB   C -123.561 -33.885 -127.923 1.00 . D D .  85 VAL CB   1 1 
        3  45724 4 1  85 VAL CG1  C -123.865 -33.970 -129.431 1.00 . D D .  85 VAL CG1  1 1 
        3  45725 4 1  85 VAL CG2  C -122.688 -32.666 -127.634 1.00 . D D .  85 VAL CG2  1 1 
        3  45726 4 1  85 VAL H    H -125.704 -32.607 -128.580 1.00 . D D .  85 VAL H    1 1 
        3  45727 4 1  85 VAL HA   H -125.216 -34.839 -126.946 1.00 . D D .  85 VAL HA   1 1 
        3  45728 4 1  85 VAL HB   H -123.017 -34.770 -127.642 1.00 . D D .  85 VAL HB   1 1 
        3  45729 4 1  85 VAL HG11 H -124.834 -34.415 -129.584 1.00 . D D .  85 VAL HG11 1 1 
        3  45730 4 1  85 VAL HG12 H -123.111 -34.585 -129.912 1.00 . D D .  85 VAL HG12 1 1 
        3  45731 4 1  85 VAL HG13 H -123.846 -32.984 -129.868 1.00 . D D .  85 VAL HG13 1 1 
        3  45732 4 1  85 VAL HG21 H -123.300 -31.786 -127.592 1.00 . D D .  85 VAL HG21 1 1 
        3  45733 4 1  85 VAL HG22 H -121.951 -32.563 -128.415 1.00 . D D .  85 VAL HG22 1 1 
        3  45734 4 1  85 VAL HG23 H -122.193 -32.808 -126.685 1.00 . D D .  85 VAL HG23 1 1 
        3  45735 4 1  85 VAL N    N -125.917 -33.064 -127.749 1.00 . D D .  85 VAL N    1 1 
        3  45736 4 1  85 VAL O    O -124.302 -34.014 -124.757 1.00 . D D .  85 VAL O    1 1 
        3  45737 4 1  86 GLN C    C -125.359 -31.500 -123.154 1.00 . D D .  86 GLN C    1 1 
        3  45738 4 1  86 GLN CA   C -124.346 -31.244 -124.289 1.00 . D D .  86 GLN CA   1 1 
        3  45739 4 1  86 GLN CB   C -124.203 -29.739 -124.586 1.00 . D D .  86 GLN CB   1 1 
        3  45740 4 1  86 GLN CD   C -123.719 -27.449 -123.658 1.00 . D D .  86 GLN CD   1 1 
        3  45741 4 1  86 GLN CG   C -123.758 -28.923 -123.316 1.00 . D D .  86 GLN CG   1 1 
        3  45742 4 1  86 GLN H    H -124.818 -31.398 -126.362 1.00 . D D .  86 GLN H    1 1 
        3  45743 4 1  86 GLN HA   H -123.403 -31.606 -123.964 1.00 . D D .  86 GLN HA   1 1 
        3  45744 4 1  86 GLN HB2  H -123.448 -29.604 -125.324 1.00 . D D .  86 GLN HB2  1 1 
        3  45745 4 1  86 GLN HB3  H -125.131 -29.346 -124.923 1.00 . D D .  86 GLN HB3  1 1 
        3  45746 4 1  86 GLN HE21 H -125.449 -27.534 -124.635 1.00 . D D .  86 GLN HE21 1 1 
        3  45747 4 1  86 GLN HE22 H -124.733 -25.996 -124.577 1.00 . D D .  86 GLN HE22 1 1 
        3  45748 4 1  86 GLN HG2  H -124.475 -29.082 -122.546 1.00 . D D .  86 GLN HG2  1 1 
        3  45749 4 1  86 GLN HG3  H -122.792 -29.252 -123.022 1.00 . D D .  86 GLN HG3  1 1 
        3  45750 4 1  86 GLN N    N -124.630 -31.931 -125.566 1.00 . D D .  86 GLN N    1 1 
        3  45751 4 1  86 GLN NE2  N -124.711 -26.944 -124.349 1.00 . D D .  86 GLN NE2  1 1 
        3  45752 4 1  86 GLN O    O -124.949 -31.890 -122.047 1.00 . D D .  86 GLN O    1 1 
        3  45753 4 1  86 GLN OE1  O -122.766 -26.750 -123.274 1.00 . D D .  86 GLN OE1  1 1 
        3  45754 4 1  87 LEU C    C -127.624 -33.081 -122.098 1.00 . D D .  87 LEU C    1 1 
        3  45755 4 1  87 LEU CA   C -127.667 -31.576 -122.405 1.00 . D D .  87 LEU CA   1 1 
        3  45756 4 1  87 LEU CB   C -129.077 -31.225 -122.939 1.00 . D D .  87 LEU CB   1 1 
        3  45757 4 1  87 LEU CD1  C -129.941 -29.491 -121.352 1.00 . D D .  87 LEU CD1  1 1 
        3  45758 4 1  87 LEU CD2  C -128.675 -28.709 -123.363 1.00 . D D .  87 LEU CD2  1 1 
        3  45759 4 1  87 LEU CG   C -129.619 -29.775 -122.800 1.00 . D D .  87 LEU CG   1 1 
        3  45760 4 1  87 LEU H    H -126.926 -31.071 -124.324 1.00 . D D .  87 LEU H    1 1 
        3  45761 4 1  87 LEU HA   H -127.439 -31.036 -121.515 1.00 . D D .  87 LEU HA   1 1 
        3  45762 4 1  87 LEU HB2  H -129.061 -31.423 -123.963 1.00 . D D .  87 LEU HB2  1 1 
        3  45763 4 1  87 LEU HB3  H -129.781 -31.878 -122.456 1.00 . D D .  87 LEU HB3  1 1 
        3  45764 4 1  87 LEU HD11 H -130.590 -30.270 -120.972 1.00 . D D .  87 LEU HD11 1 1 
        3  45765 4 1  87 LEU HD12 H -130.438 -28.539 -121.273 1.00 . D D .  87 LEU HD12 1 1 
        3  45766 4 1  87 LEU HD13 H -129.027 -29.476 -120.783 1.00 . D D .  87 LEU HD13 1 1 
        3  45767 4 1  87 LEU HD21 H -128.273 -29.037 -124.306 1.00 . D D .  87 LEU HD21 1 1 
        3  45768 4 1  87 LEU HD22 H -127.878 -28.537 -122.664 1.00 . D D .  87 LEU HD22 1 1 
        3  45769 4 1  87 LEU HD23 H -129.230 -27.788 -123.513 1.00 . D D .  87 LEU HD23 1 1 
        3  45770 4 1  87 LEU HG   H -130.552 -29.744 -123.370 1.00 . D D .  87 LEU HG   1 1 
        3  45771 4 1  87 LEU N    N -126.654 -31.332 -123.426 1.00 . D D .  87 LEU N    1 1 
        3  45772 4 1  87 LEU O    O -127.631 -33.477 -120.941 1.00 . D D .  87 LEU O    1 1 
        3  45773 4 1  88 THR C    C -126.320 -35.803 -122.118 1.00 . D D .  88 THR C    1 1 
        3  45774 4 1  88 THR CA   C -127.476 -35.366 -123.027 1.00 . D D .  88 THR CA   1 1 
        3  45775 4 1  88 THR CB   C -127.327 -36.056 -124.398 1.00 . D D .  88 THR CB   1 1 
        3  45776 4 1  88 THR CG2  C -128.608 -35.895 -125.218 1.00 . D D .  88 THR CG2  1 1 
        3  45777 4 1  88 THR H    H -127.544 -33.506 -124.058 1.00 . D D .  88 THR H    1 1 
        3  45778 4 1  88 THR HA   H -128.386 -35.687 -122.577 1.00 . D D .  88 THR HA   1 1 
        3  45779 4 1  88 THR HB   H -127.158 -37.109 -124.234 1.00 . D D .  88 THR HB   1 1 
        3  45780 4 1  88 THR HG1  H -126.102 -34.603 -124.853 1.00 . D D .  88 THR HG1  1 1 
        3  45781 4 1  88 THR HG21 H -129.017 -34.912 -125.059 1.00 . D D .  88 THR HG21 1 1 
        3  45782 4 1  88 THR HG22 H -129.327 -36.641 -124.913 1.00 . D D .  88 THR HG22 1 1 
        3  45783 4 1  88 THR HG23 H -128.377 -36.026 -126.266 1.00 . D D .  88 THR HG23 1 1 
        3  45784 4 1  88 THR N    N -127.547 -33.897 -123.165 1.00 . D D .  88 THR N    1 1 
        3  45785 4 1  88 THR O    O -126.490 -36.704 -121.293 1.00 . D D .  88 THR O    1 1 
        3  45786 4 1  88 THR OG1  O -126.228 -35.515 -125.122 1.00 . D D .  88 THR OG1  1 1 
        3  45787 4 1  89 TYR C    C -124.342 -35.235 -119.988 1.00 . D D .  89 TYR C    1 1 
        3  45788 4 1  89 TYR CA   C -123.994 -35.473 -121.444 1.00 . D D .  89 TYR CA   1 1 
        3  45789 4 1  89 TYR CB   C -122.815 -34.586 -121.869 1.00 . D D .  89 TYR CB   1 1 
        3  45790 4 1  89 TYR CD1  C -120.907 -35.832 -120.795 1.00 . D D .  89 TYR CD1  1 1 
        3  45791 4 1  89 TYR CD2  C -121.357 -33.572 -120.092 1.00 . D D .  89 TYR CD2  1 1 
        3  45792 4 1  89 TYR CE1  C -119.853 -35.894 -119.895 1.00 . D D .  89 TYR CE1  1 1 
        3  45793 4 1  89 TYR CE2  C -120.305 -33.637 -119.197 1.00 . D D .  89 TYR CE2  1 1 
        3  45794 4 1  89 TYR CG   C -121.662 -34.672 -120.891 1.00 . D D .  89 TYR CG   1 1 
        3  45795 4 1  89 TYR CZ   C -119.556 -34.793 -119.094 1.00 . D D .  89 TYR CZ   1 1 
        3  45796 4 1  89 TYR H    H -125.089 -34.485 -122.964 1.00 . D D .  89 TYR H    1 1 
        3  45797 4 1  89 TYR HA   H -123.734 -36.502 -121.575 1.00 . D D .  89 TYR HA   1 1 
        3  45798 4 1  89 TYR HB2  H -122.471 -34.911 -122.830 1.00 . D D .  89 TYR HB2  1 1 
        3  45799 4 1  89 TYR HB3  H -123.147 -33.566 -121.930 1.00 . D D .  89 TYR HB3  1 1 
        3  45800 4 1  89 TYR HD1  H -121.133 -36.679 -121.408 1.00 . D D .  89 TYR HD1  1 1 
        3  45801 4 1  89 TYR HD2  H -121.931 -32.673 -120.167 1.00 . D D .  89 TYR HD2  1 1 
        3  45802 4 1  89 TYR HE1  H -119.269 -36.797 -119.815 1.00 . D D .  89 TYR HE1  1 1 
        3  45803 4 1  89 TYR HE2  H -120.073 -32.786 -118.574 1.00 . D D .  89 TYR HE2  1 1 
        3  45804 4 1  89 TYR HH   H -118.200 -35.744 -118.168 1.00 . D D .  89 TYR HH   1 1 
        3  45805 4 1  89 TYR N    N -125.163 -35.168 -122.275 1.00 . D D .  89 TYR N    1 1 
        3  45806 4 1  89 TYR O    O -123.971 -36.023 -119.123 1.00 . D D .  89 TYR O    1 1 
        3  45807 4 1  89 TYR OH   O -118.516 -34.842 -118.205 1.00 . D D .  89 TYR OH   1 1 
        3  45808 4 1  90 GLU C    C -126.369 -34.862 -117.778 1.00 . D D .  90 GLU C    1 1 
        3  45809 4 1  90 GLU CA   C -125.412 -33.801 -118.358 1.00 . D D .  90 GLU CA   1 1 
        3  45810 4 1  90 GLU CB   C -126.077 -32.421 -118.301 1.00 . D D .  90 GLU CB   1 1 
        3  45811 4 1  90 GLU CD   C -124.337 -31.030 -117.099 1.00 . D D .  90 GLU CD   1 1 
        3  45812 4 1  90 GLU CG   C -125.075 -31.266 -118.424 1.00 . D D .  90 GLU CG   1 1 
        3  45813 4 1  90 GLU H    H -125.260 -33.519 -120.450 1.00 . D D .  90 GLU H    1 1 
        3  45814 4 1  90 GLU HA   H -124.532 -33.794 -117.762 1.00 . D D .  90 GLU HA   1 1 
        3  45815 4 1  90 GLU HB2  H -126.772 -32.334 -119.105 1.00 . D D .  90 GLU HB2  1 1 
        3  45816 4 1  90 GLU HB3  H -126.589 -32.329 -117.365 1.00 . D D .  90 GLU HB3  1 1 
        3  45817 4 1  90 GLU HG2  H -124.368 -31.485 -119.197 1.00 . D D .  90 GLU HG2  1 1 
        3  45818 4 1  90 GLU HG3  H -125.629 -30.372 -118.682 1.00 . D D .  90 GLU HG3  1 1 
        3  45819 4 1  90 GLU N    N -125.027 -34.131 -119.721 1.00 . D D .  90 GLU N    1 1 
        3  45820 4 1  90 GLU O    O -126.272 -35.193 -116.599 1.00 . D D .  90 GLU O    1 1 
        3  45821 4 1  90 GLU OE1  O -125.023 -30.880 -116.084 1.00 . D D .  90 GLU OE1  1 1 
        3  45822 4 1  90 GLU OE2  O -123.095 -30.998 -117.119 1.00 . D D .  90 GLU OE2  1 1 
        3  45823 4 1  91 HIS C    C -127.239 -37.730 -117.828 1.00 . D D .  91 HIS C    1 1 
        3  45824 4 1  91 HIS CA   C -128.089 -36.532 -118.238 1.00 . D D .  91 HIS CA   1 1 
        3  45825 4 1  91 HIS CB   C -129.005 -36.908 -119.414 1.00 . D D .  91 HIS CB   1 1 
        3  45826 4 1  91 HIS CD2  C -128.452 -38.418 -121.457 1.00 . D D .  91 HIS CD2  1 1 
        3  45827 4 1  91 HIS CE1  C -127.782 -40.178 -120.385 1.00 . D D .  91 HIS CE1  1 1 
        3  45828 4 1  91 HIS CG   C -128.542 -38.137 -120.144 1.00 . D D .  91 HIS CG   1 1 
        3  45829 4 1  91 HIS H    H -127.174 -35.174 -119.572 1.00 . D D .  91 HIS H    1 1 
        3  45830 4 1  91 HIS HA   H -128.701 -36.229 -117.405 1.00 . D D .  91 HIS HA   1 1 
        3  45831 4 1  91 HIS HB2  H -129.991 -37.092 -119.040 1.00 . D D .  91 HIS HB2  1 1 
        3  45832 4 1  91 HIS HB3  H -129.027 -36.089 -120.107 1.00 . D D .  91 HIS HB3  1 1 
        3  45833 4 1  91 HIS HD1  H -128.056 -39.385 -118.518 1.00 . D D .  91 HIS HD1  1 1 
        3  45834 4 1  91 HIS HD2  H -128.712 -37.749 -122.271 1.00 . D D .  91 HIS HD2  1 1 
        3  45835 4 1  91 HIS HE1  H -127.406 -41.180 -120.158 1.00 . D D .  91 HIS HE1  1 1 
        3  45836 4 1  91 HIS HE2  H -127.807 -40.163 -122.433 1.00 . D D .  91 HIS HE2  1 1 
        3  45837 4 1  91 HIS N    N -127.196 -35.449 -118.640 1.00 . D D .  91 HIS N    1 1 
        3  45838 4 1  91 HIS ND1  N -128.112 -39.280 -119.477 1.00 . D D .  91 HIS ND1  1 1 
        3  45839 4 1  91 HIS NE2  N -127.970 -39.709 -121.612 1.00 . D D .  91 HIS NE2  1 1 
        3  45840 4 1  91 HIS O    O -127.534 -38.412 -116.852 1.00 . D D .  91 HIS O    1 1 
        3  45841 4 1  92 THR C    C -124.575 -38.843 -116.978 1.00 . D D .  92 THR C    1 1 
        3  45842 4 1  92 THR CA   C -125.270 -39.092 -118.327 1.00 . D D .  92 THR CA   1 1 
        3  45843 4 1  92 THR CB   C -124.237 -39.295 -119.479 1.00 . D D .  92 THR CB   1 1 
        3  45844 4 1  92 THR CG2  C -123.684 -40.731 -119.449 1.00 . D D .  92 THR CG2  1 1 
        3  45845 4 1  92 THR H    H -125.995 -37.388 -119.361 1.00 . D D .  92 THR H    1 1 
        3  45846 4 1  92 THR HA   H -125.860 -39.985 -118.230 1.00 . D D .  92 THR HA   1 1 
        3  45847 4 1  92 THR HB   H -123.418 -38.610 -119.363 1.00 . D D .  92 THR HB   1 1 
        3  45848 4 1  92 THR HG1  H -124.199 -38.751 -121.355 1.00 . D D .  92 THR HG1  1 1 
        3  45849 4 1  92 THR HG21 H -123.203 -40.911 -118.501 1.00 . D D .  92 THR HG21 1 1 
        3  45850 4 1  92 THR HG22 H -122.963 -40.853 -120.248 1.00 . D D .  92 THR HG22 1 1 
        3  45851 4 1  92 THR HG23 H -124.491 -41.433 -119.587 1.00 . D D .  92 THR HG23 1 1 
        3  45852 4 1  92 THR N    N -126.174 -37.974 -118.604 1.00 . D D .  92 THR N    1 1 
        3  45853 4 1  92 THR O    O -124.437 -39.770 -116.178 1.00 . D D .  92 THR O    1 1 
        3  45854 4 1  92 THR OG1  O -124.865 -39.085 -120.744 1.00 . D D .  92 THR OG1  1 1 
        3  45855 4 1  93 MET C    C -124.604 -37.496 -114.274 1.00 . D D .  93 MET C    1 1 
        3  45856 4 1  93 MET CA   C -123.593 -37.209 -115.434 1.00 . D D .  93 MET CA   1 1 
        3  45857 4 1  93 MET CB   C -123.234 -35.671 -115.346 1.00 . D D .  93 MET CB   1 1 
        3  45858 4 1  93 MET CE   C -119.899 -34.222 -115.052 1.00 . D D .  93 MET CE   1 1 
        3  45859 4 1  93 MET CG   C -122.114 -35.282 -116.375 1.00 . D D .  93 MET CG   1 1 
        3  45860 4 1  93 MET H    H -124.414 -36.875 -117.359 1.00 . D D .  93 MET H    1 1 
        3  45861 4 1  93 MET HA   H -122.721 -37.785 -115.258 1.00 . D D .  93 MET HA   1 1 
        3  45862 4 1  93 MET HB2  H -124.111 -35.121 -115.571 1.00 . D D .  93 MET HB2  1 1 
        3  45863 4 1  93 MET HB3  H -122.898 -35.476 -114.362 1.00 . D D .  93 MET HB3  1 1 
        3  45864 4 1  93 MET HE1  H -119.222 -33.385 -114.920 1.00 . D D .  93 MET HE1  1 1 
        3  45865 4 1  93 MET HE2  H -119.395 -35.008 -115.584 1.00 . D D .  93 MET HE2  1 1 
        3  45866 4 1  93 MET HE3  H -120.223 -34.583 -114.088 1.00 . D D .  93 MET HE3  1 1 
        3  45867 4 1  93 MET HG2  H -121.365 -36.023 -116.365 1.00 . D D .  93 MET HG2  1 1 
        3  45868 4 1  93 MET HG3  H -122.570 -35.218 -117.341 1.00 . D D .  93 MET HG3  1 1 
        3  45869 4 1  93 MET N    N -124.220 -37.570 -116.705 1.00 . D D .  93 MET N    1 1 
        3  45870 4 1  93 MET O    O -124.201 -37.985 -113.235 1.00 . D D .  93 MET O    1 1 
        3  45871 4 1  93 MET SD   S -121.344 -33.666 -115.992 1.00 . D D .  93 MET SD   1 1 
        3  45872 4 1  94 LEU C    C -126.883 -38.845 -112.991 1.00 . D D .  94 LEU C    1 1 
        3  45873 4 1  94 LEU CA   C -126.943 -37.442 -113.562 1.00 . D D .  94 LEU CA   1 1 
        3  45874 4 1  94 LEU CB   C -128.300 -37.180 -114.253 1.00 . D D .  94 LEU CB   1 1 
        3  45875 4 1  94 LEU CD1  C -129.843 -38.745 -113.048 1.00 . D D .  94 LEU CD1  1 1 
        3  45876 4 1  94 LEU CD2  C -130.316 -38.159 -115.448 1.00 . D D .  94 LEU CD2  1 1 
        3  45877 4 1  94 LEU CG   C -129.211 -38.423 -114.395 1.00 . D D .  94 LEU CG   1 1 
        3  45878 4 1  94 LEU H    H -126.095 -36.782 -115.390 1.00 . D D .  94 LEU H    1 1 
        3  45879 4 1  94 LEU HA   H -126.838 -36.734 -112.755 1.00 . D D .  94 LEU HA   1 1 
        3  45880 4 1  94 LEU HB2  H -128.822 -36.461 -113.667 1.00 . D D .  94 LEU HB2  1 1 
        3  45881 4 1  94 LEU HB3  H -128.103 -36.790 -115.218 1.00 . D D .  94 LEU HB3  1 1 
        3  45882 4 1  94 LEU HD11 H -129.727 -39.797 -112.859 1.00 . D D .  94 LEU HD11 1 1 
        3  45883 4 1  94 LEU HD12 H -130.891 -38.489 -113.052 1.00 . D D .  94 LEU HD12 1 1 
        3  45884 4 1  94 LEU HD13 H -129.344 -38.184 -112.271 1.00 . D D .  94 LEU HD13 1 1 
        3  45885 4 1  94 LEU HD21 H -129.923 -38.370 -116.431 1.00 . D D .  94 LEU HD21 1 1 
        3  45886 4 1  94 LEU HD22 H -130.641 -37.134 -115.397 1.00 . D D .  94 LEU HD22 1 1 
        3  45887 4 1  94 LEU HD23 H -131.156 -38.815 -115.251 1.00 . D D .  94 LEU HD23 1 1 
        3  45888 4 1  94 LEU HG   H -128.632 -39.254 -114.719 1.00 . D D .  94 LEU HG   1 1 
        3  45889 4 1  94 LEU N    N -125.867 -37.187 -114.529 1.00 . D D .  94 LEU N    1 1 
        3  45890 4 1  94 LEU O    O -127.333 -39.078 -111.874 1.00 . D D .  94 LEU O    1 1 
        3  45891 4 1  95 GLN C    C -125.433 -41.270 -112.027 1.00 . D D .  95 GLN C    1 1 
        3  45892 4 1  95 GLN CA   C -126.254 -41.152 -113.318 1.00 . D D .  95 GLN CA   1 1 
        3  45893 4 1  95 GLN CB   C -125.644 -42.045 -114.415 1.00 . D D .  95 GLN CB   1 1 
        3  45894 4 1  95 GLN CD   C -127.675 -42.589 -115.927 1.00 . D D .  95 GLN CD   1 1 
        3  45895 4 1  95 GLN CG   C -126.329 -41.864 -115.796 1.00 . D D .  95 GLN CG   1 1 
        3  45896 4 1  95 GLN H    H -126.009 -39.531 -114.650 1.00 . D D .  95 GLN H    1 1 
        3  45897 4 1  95 GLN HA   H -127.232 -41.506 -113.099 1.00 . D D .  95 GLN HA   1 1 
        3  45898 4 1  95 GLN HB2  H -124.604 -41.798 -114.526 1.00 . D D .  95 GLN HB2  1 1 
        3  45899 4 1  95 GLN HB3  H -125.738 -43.067 -114.109 1.00 . D D .  95 GLN HB3  1 1 
        3  45900 4 1  95 GLN HE21 H -128.688 -40.875 -115.771 1.00 . D D .  95 GLN HE21 1 1 
        3  45901 4 1  95 GLN HE22 H -129.655 -42.255 -115.981 1.00 . D D .  95 GLN HE22 1 1 
        3  45902 4 1  95 GLN HG2  H -126.503 -40.820 -115.963 1.00 . D D .  95 GLN HG2  1 1 
        3  45903 4 1  95 GLN HG3  H -125.655 -42.234 -116.554 1.00 . D D .  95 GLN HG3  1 1 
        3  45904 4 1  95 GLN N    N -126.341 -39.773 -113.763 1.00 . D D .  95 GLN N    1 1 
        3  45905 4 1  95 GLN NE2  N -128.769 -41.853 -115.891 1.00 . D D .  95 GLN NE2  1 1 
        3  45906 4 1  95 GLN O    O -125.162 -42.378 -111.574 1.00 . D D .  95 GLN O    1 1 
        3  45907 4 1  95 GLN OE1  O -127.731 -43.828 -116.076 1.00 . D D .  95 GLN OE1  1 1 
        3  45908 4 1  96 LEU C    C -123.791 -38.737 -109.788 1.00 . D D .  96 LEU C    1 1 
        3  45909 4 1  96 LEU CA   C -124.230 -40.137 -110.230 1.00 . D D .  96 LEU CA   1 1 
        3  45910 4 1  96 LEU CB   C -122.994 -41.081 -110.354 1.00 . D D .  96 LEU CB   1 1 
        3  45911 4 1  96 LEU CD1  C -121.110 -39.935 -111.608 1.00 . D D .  96 LEU CD1  1 1 
        3  45912 4 1  96 LEU CD2  C -121.540 -42.375 -112.014 1.00 . D D .  96 LEU CD2  1 1 
        3  45913 4 1  96 LEU CG   C -122.199 -41.005 -111.691 1.00 . D D .  96 LEU CG   1 1 
        3  45914 4 1  96 LEU H    H -125.255 -39.282 -111.888 1.00 . D D .  96 LEU H    1 1 
        3  45915 4 1  96 LEU HA   H -124.844 -40.531 -109.446 1.00 . D D .  96 LEU HA   1 1 
        3  45916 4 1  96 LEU HB2  H -122.332 -40.846 -109.560 1.00 . D D .  96 LEU HB2  1 1 
        3  45917 4 1  96 LEU HB3  H -123.356 -42.080 -110.230 1.00 . D D .  96 LEU HB3  1 1 
        3  45918 4 1  96 LEU HD11 H -121.585 -38.965 -111.603 1.00 . D D .  96 LEU HD11 1 1 
        3  45919 4 1  96 LEU HD12 H -120.464 -40.016 -112.470 1.00 . D D .  96 LEU HD12 1 1 
        3  45920 4 1  96 LEU HD13 H -120.528 -40.057 -110.708 1.00 . D D .  96 LEU HD13 1 1 
        3  45921 4 1  96 LEU HD21 H -120.741 -42.228 -112.730 1.00 . D D .  96 LEU HD21 1 1 
        3  45922 4 1  96 LEU HD22 H -122.285 -43.029 -112.448 1.00 . D D .  96 LEU HD22 1 1 
        3  45923 4 1  96 LEU HD23 H -121.143 -42.825 -111.120 1.00 . D D .  96 LEU HD23 1 1 
        3  45924 4 1  96 LEU HG   H -122.860 -40.759 -112.478 1.00 . D D .  96 LEU HG   1 1 
        3  45925 4 1  96 LEU N    N -125.020 -40.128 -111.467 1.00 . D D .  96 LEU N    1 1 
        3  45926 4 1  96 LEU O    O -122.614 -38.502 -109.520 1.00 . D D .  96 LEU O    1 1 
        3  45927 4 1  97 TYR C    C -125.378 -35.956 -108.234 1.00 . D D .  97 TYR C    1 1 
        3  45928 4 1  97 TYR CA   C -124.429 -36.444 -109.319 1.00 . D D .  97 TYR CA   1 1 
        3  45929 4 1  97 TYR CB   C -124.552 -35.515 -110.563 1.00 . D D .  97 TYR CB   1 1 
        3  45930 4 1  97 TYR CD1  C -122.069 -35.606 -111.060 1.00 . D D .  97 TYR CD1  1 1 
        3  45931 4 1  97 TYR CD2  C -123.194 -33.485 -111.195 1.00 . D D .  97 TYR CD2  1 1 
        3  45932 4 1  97 TYR CE1  C -120.870 -34.987 -111.417 1.00 . D D .  97 TYR CE1  1 1 
        3  45933 4 1  97 TYR CE2  C -121.997 -32.873 -111.551 1.00 . D D .  97 TYR CE2  1 1 
        3  45934 4 1  97 TYR CG   C -123.231 -34.856 -110.946 1.00 . D D .  97 TYR CG   1 1 
        3  45935 4 1  97 TYR CZ   C -120.839 -33.618 -111.660 1.00 . D D .  97 TYR CZ   1 1 
        3  45936 4 1  97 TYR H    H -125.664 -38.061 -109.914 1.00 . D D .  97 TYR H    1 1 
        3  45937 4 1  97 TYR HA   H -123.429 -36.395 -108.954 1.00 . D D .  97 TYR HA   1 1 
        3  45938 4 1  97 TYR HB2  H -124.892 -36.096 -111.396 1.00 . D D .  97 TYR HB2  1 1 
        3  45939 4 1  97 TYR HB3  H -125.271 -34.742 -110.352 1.00 . D D .  97 TYR HB3  1 1 
        3  45940 4 1  97 TYR HD1  H -122.090 -36.660 -110.878 1.00 . D D .  97 TYR HD1  1 1 
        3  45941 4 1  97 TYR HD2  H -124.085 -32.899 -111.111 1.00 . D D .  97 TYR HD2  1 1 
        3  45942 4 1  97 TYR HE1  H -119.968 -35.571 -111.499 1.00 . D D .  97 TYR HE1  1 1 
        3  45943 4 1  97 TYR HE2  H -121.971 -31.811 -111.742 1.00 . D D .  97 TYR HE2  1 1 
        3  45944 4 1  97 TYR HH   H -118.955 -33.429 -111.543 1.00 . D D .  97 TYR HH   1 1 
        3  45945 4 1  97 TYR N    N -124.742 -37.815 -109.707 1.00 . D D .  97 TYR N    1 1 
        3  45946 4 1  97 TYR O    O -124.920 -35.354 -107.245 1.00 . D D .  97 TYR O    1 1 
        3  45947 4 1  97 TYR OH   O -119.669 -33.000 -112.012 1.00 . D D .  97 TYR OH   1 1 
        3  45948 4 1  98 PRO C    C -127.522 -36.384 -106.057 1.00 . D D .  98 PRO C    1 1 
        3  45949 4 1  98 PRO CA   C -127.611 -35.623 -107.371 1.00 . D D .  98 PRO CA   1 1 
        3  45950 4 1  98 PRO CB   C -128.982 -35.762 -108.028 1.00 . D D .  98 PRO CB   1 1 
        3  45951 4 1  98 PRO CD   C -127.389 -37.054 -109.332 1.00 . D D .  98 PRO CD   1 1 
        3  45952 4 1  98 PRO CG   C -128.870 -36.957 -108.910 1.00 . D D .  98 PRO CG   1 1 
        3  45953 4 1  98 PRO HA   H -127.388 -34.573 -107.220 1.00 . D D .  98 PRO HA   1 1 
        3  45954 4 1  98 PRO HB2  H -129.740 -35.918 -107.273 1.00 . D D .  98 PRO HB2  1 1 
        3  45955 4 1  98 PRO HB3  H -129.214 -34.890 -108.620 1.00 . D D .  98 PRO HB3  1 1 
        3  45956 4 1  98 PRO HD2  H -127.054 -38.084 -109.219 1.00 . D D .  98 PRO HD2  1 1 
        3  45957 4 1  98 PRO HD3  H -127.245 -36.713 -110.337 1.00 . D D .  98 PRO HD3  1 1 
        3  45958 4 1  98 PRO HG2  H -129.174 -37.843 -108.363 1.00 . D D .  98 PRO HG2  1 1 
        3  45959 4 1  98 PRO HG3  H -129.489 -36.832 -109.784 1.00 . D D .  98 PRO HG3  1 1 
        3  45960 4 1  98 PRO N    N -126.679 -36.176 -108.352 1.00 . D D .  98 PRO N    1 1 
        3  45961 4 1  98 PRO O    O -127.074 -37.528 -106.030 1.00 . D D .  98 PRO O    1 1 
        3  45962 4 1  99 SER C    C -128.689 -35.491 -102.661 1.00 . D D .  99 SER C    1 1 
        3  45963 4 1  99 SER CA   C -127.932 -36.354 -103.658 1.00 . D D .  99 SER CA   1 1 
        3  45964 4 1  99 SER CB   C -126.492 -36.555 -103.185 1.00 . D D .  99 SER CB   1 1 
        3  45965 4 1  99 SER H    H -128.277 -34.824 -105.065 1.00 . D D .  99 SER H    1 1 
        3  45966 4 1  99 SER HA   H -128.418 -37.322 -103.711 1.00 . D D .  99 SER HA   1 1 
        3  45967 4 1  99 SER HB2  H -126.488 -36.773 -102.134 1.00 . D D .  99 SER HB2  1 1 
        3  45968 4 1  99 SER HB3  H -126.058 -37.382 -103.725 1.00 . D D .  99 SER HB3  1 1 
        3  45969 4 1  99 SER HG   H -124.805 -35.592 -103.248 1.00 . D D .  99 SER HG   1 1 
        3  45970 4 1  99 SER N    N -127.947 -35.740 -104.976 1.00 . D D .  99 SER N    1 1 
        3  45971 4 1  99 SER O    O -128.148 -35.166 -101.589 1.00 . D D .  99 SER O    1 1 
        3  45972 4 1  99 SER OG   O -125.728 -35.376 -103.413 1.00 . D D .  99 SER OG   1 1 
        3  45973 4 1 100 PRO C    C -131.609 -35.073 -101.168 1.00 . D D . 100 PRO C    1 1 
        3  45974 4 1 100 PRO CA   C -130.706 -34.241 -102.067 1.00 . D D . 100 PRO CA   1 1 
        3  45975 4 1 100 PRO CB   C -131.543 -33.393 -103.010 1.00 . D D . 100 PRO CB   1 1 
        3  45976 4 1 100 PRO CD   C -130.637 -35.273 -104.256 1.00 . D D . 100 PRO CD   1 1 
        3  45977 4 1 100 PRO CG   C -131.803 -34.276 -104.179 1.00 . D D . 100 PRO CG   1 1 
        3  45978 4 1 100 PRO HA   H -130.044 -33.609 -101.495 1.00 . D D . 100 PRO HA   1 1 
        3  45979 4 1 100 PRO HB2  H -132.475 -33.113 -102.536 1.00 . D D . 100 PRO HB2  1 1 
        3  45980 4 1 100 PRO HB3  H -131.002 -32.515 -103.324 1.00 . D D . 100 PRO HB3  1 1 
        3  45981 4 1 100 PRO HD2  H -131.004 -36.285 -104.355 1.00 . D D . 100 PRO HD2  1 1 
        3  45982 4 1 100 PRO HD3  H -130.001 -35.012 -105.084 1.00 . D D . 100 PRO HD3  1 1 
        3  45983 4 1 100 PRO HG2  H -132.735 -34.803 -104.036 1.00 . D D . 100 PRO HG2  1 1 
        3  45984 4 1 100 PRO HG3  H -131.830 -33.685 -105.079 1.00 . D D . 100 PRO HG3  1 1 
        3  45985 4 1 100 PRO N    N -129.904 -35.065 -102.983 1.00 . D D . 100 PRO N    1 1 
        3  45986 4 1 100 PRO O    O -131.411 -36.269 -101.022 1.00 . D D . 100 PRO O    1 1 
        3  45987 4 1 101 PHE C    C -134.104 -36.369 -100.134 1.00 . D D . 101 PHE C    1 1 
        3  45988 4 1 101 PHE CA   C -133.466 -35.074  -99.581 1.00 . D D . 101 PHE CA   1 1 
        3  45989 4 1 101 PHE CB   C -134.560 -34.090  -99.138 1.00 . D D . 101 PHE CB   1 1 
        3  45990 4 1 101 PHE CD1  C -133.374 -32.425  -97.655 1.00 . D D . 101 PHE CD1  1 1 
        3  45991 4 1 101 PHE CD2  C -134.901 -33.977  -96.641 1.00 . D D . 101 PHE CD2  1 1 
        3  45992 4 1 101 PHE CE1  C -133.119 -31.861  -96.405 1.00 . D D . 101 PHE CE1  1 1 
        3  45993 4 1 101 PHE CE2  C -134.646 -33.410  -95.391 1.00 . D D . 101 PHE CE2  1 1 
        3  45994 4 1 101 PHE CG   C -134.262 -33.484  -97.773 1.00 . D D . 101 PHE CG   1 1 
        3  45995 4 1 101 PHE CZ   C -133.754 -32.353  -95.273 1.00 . D D . 101 PHE CZ   1 1 
        3  45996 4 1 101 PHE H    H -132.640 -33.435 -100.643 1.00 . D D . 101 PHE H    1 1 
        3  45997 4 1 101 PHE HA   H -132.882 -35.330  -98.731 1.00 . D D . 101 PHE HA   1 1 
        3  45998 4 1 101 PHE HB2  H -134.622 -33.290  -99.850 1.00 . D D . 101 PHE HB2  1 1 
        3  45999 4 1 101 PHE HB3  H -135.498 -34.605  -99.090 1.00 . D D . 101 PHE HB3  1 1 
        3  46000 4 1 101 PHE HD1  H -132.882 -32.037  -98.525 1.00 . D D . 101 PHE HD1  1 1 
        3  46001 4 1 101 PHE HD2  H -135.588 -34.795  -96.726 1.00 . D D . 101 PHE HD2  1 1 
        3  46002 4 1 101 PHE HE1  H -132.426 -31.042  -96.320 1.00 . D D . 101 PHE HE1  1 1 
        3  46003 4 1 101 PHE HE2  H -135.145 -33.790  -94.516 1.00 . D D . 101 PHE HE2  1 1 
        3  46004 4 1 101 PHE HZ   H -133.555 -31.919  -94.309 1.00 . D D . 101 PHE HZ   1 1 
        3  46005 4 1 101 PHE N    N -132.562 -34.404 -100.517 1.00 . D D . 101 PHE N    1 1 
        3  46006 4 1 101 PHE O    O -134.073 -36.628 -101.328 1.00 . D D . 101 PHE O    1 1 
        3  46007 4 1 102 ALA C    C -134.802 -39.078 -100.844 1.00 . D D . 102 ALA C    1 1 
        3  46008 4 1 102 ALA CA   C -135.272 -38.484  -99.507 1.00 . D D . 102 ALA CA   1 1 
        3  46009 4 1 102 ALA CB   C -136.816 -38.402  -99.445 1.00 . D D . 102 ALA CB   1 1 
        3  46010 4 1 102 ALA H    H -134.581 -36.912  -98.261 1.00 . D D . 102 ALA H    1 1 
        3  46011 4 1 102 ALA HA   H -134.958 -39.166  -98.733 1.00 . D D . 102 ALA HA   1 1 
        3  46012 4 1 102 ALA HB1  H -137.207 -38.111 -100.403 1.00 . D D . 102 ALA HB1  1 1 
        3  46013 4 1 102 ALA HB2  H -137.112 -37.679  -98.697 1.00 . D D . 102 ALA HB2  1 1 
        3  46014 4 1 102 ALA HB3  H -137.218 -39.374  -99.174 1.00 . D D . 102 ALA HB3  1 1 
        3  46015 4 1 102 ALA N    N -134.634 -37.185  -99.198 1.00 . D D . 102 ALA N    1 1 
        3  46016 4 1 102 ALA O    O -133.617 -38.993 -101.189 1.00 . D D . 102 ALA O    1 1 
        3  46017 4 1 103 THR C    C -136.650 -40.477 -103.827 1.00 . D D . 103 THR C    1 1 
        3  46018 4 1 103 THR CA   C -135.319 -40.345 -102.812 1.00 . D D . 103 THR CA   1 1 
        3  46019 4 1 103 THR CB   C -134.727 -41.756 -102.628 1.00 . D D . 103 THR CB   1 1 
        3  46020 4 1 103 THR CG2  C -134.337 -42.383 -103.983 1.00 . D D . 103 THR CG2  1 1 
        3  46021 4 1 103 THR H    H -136.639 -39.771 -101.243 1.00 . D D . 103 THR H    1 1 
        3  46022 4 1 103 THR HA   H -134.646 -39.731 -103.338 1.00 . D D . 103 THR HA   1 1 
        3  46023 4 1 103 THR HB   H -135.440 -42.403 -102.143 1.00 . D D . 103 THR HB   1 1 
        3  46024 4 1 103 THR HG1  H -132.792 -41.621 -102.386 1.00 . D D . 103 THR HG1  1 1 
        3  46025 4 1 103 THR HG21 H -135.229 -42.635 -104.538 1.00 . D D . 103 THR HG21 1 1 
        3  46026 4 1 103 THR HG22 H -133.762 -43.283 -103.807 1.00 . D D . 103 THR HG22 1 1 
        3  46027 4 1 103 THR HG23 H -133.743 -41.684 -104.549 1.00 . D D . 103 THR HG23 1 1 
        3  46028 4 1 103 THR N    N -135.712 -39.723 -101.564 1.00 . D D . 103 THR N    1 1 
        3  46029 4 1 103 THR O    O -137.572 -41.161 -103.467 1.00 . D D . 103 THR O    1 1 
        3  46030 4 1 103 THR OG1  O -133.565 -41.632 -101.815 1.00 . D D . 103 THR OG1  1 1 
        3  46031 4 1 104 CYS C    C -136.972 -39.518 -107.438 1.00 . D D . 104 CYS C    1 1 
        3  46032 4 1 104 CYS CA   C -137.556 -39.845 -105.954 1.00 . D D . 104 CYS CA   1 1 
        3  46033 4 1 104 CYS CB   C -138.737 -38.789 -105.594 1.00 . D D . 104 CYS CB   1 1 
        3  46034 4 1 104 CYS H    H -135.711 -39.246 -105.095 1.00 . D D . 104 CYS H    1 1 
        3  46035 4 1 104 CYS HA   H -137.973 -40.808 -105.995 1.00 . D D . 104 CYS HA   1 1 
        3  46036 4 1 104 CYS HB2  H -139.090 -39.112 -104.655 1.00 . D D . 104 CYS HB2  1 1 
        3  46037 4 1 104 CYS HB3  H -138.281 -37.841 -105.529 1.00 . D D . 104 CYS HB3  1 1 
        3  46038 4 1 104 CYS N    N -136.520 -39.785 -104.945 1.00 . D D . 104 CYS N    1 1 
        3  46039 4 1 104 CYS O    O -135.902 -38.956 -107.549 1.00 . D D . 104 CYS O    1 1 
        3  46040 4 1 104 CYS SG   S -140.105 -38.761 -106.784 1.00 . D D . 104 CYS SG   1 1 
        3  46041 4 1 105 ASP C    C -137.729 -38.566 -110.545 1.00 . D D . 105 ASP C    1 1 
        3  46042 4 1 105 ASP CA   C -137.258 -39.834 -109.813 1.00 . D D . 105 ASP CA   1 1 
        3  46043 4 1 105 ASP CB   C -137.694 -41.117 -110.642 1.00 . D D . 105 ASP CB   1 1 
        3  46044 4 1 105 ASP CG   C -136.477 -41.995 -110.988 1.00 . D D . 105 ASP CG   1 1 
        3  46045 4 1 105 ASP H    H -138.556 -40.448 -108.230 1.00 . D D . 105 ASP H    1 1 
        3  46046 4 1 105 ASP HA   H -136.196 -39.829 -109.801 1.00 . D D . 105 ASP HA   1 1 
        3  46047 4 1 105 ASP HB2  H -138.379 -41.686 -110.050 1.00 . D D . 105 ASP HB2  1 1 
        3  46048 4 1 105 ASP HB3  H -138.166 -40.794 -111.546 1.00 . D D . 105 ASP HB3  1 1 
        3  46049 4 1 105 ASP N    N -137.719 -39.980 -108.429 1.00 . D D . 105 ASP N    1 1 
        3  46050 4 1 105 ASP O    O -138.911 -38.390 -110.820 1.00 . D D . 105 ASP O    1 1 
        3  46051 4 1 105 ASP OD1  O -135.567 -41.491 -111.653 1.00 . D D . 105 ASP OD1  1 1 
        3  46052 4 1 105 ASP OD2  O -136.483 -43.164 -110.589 1.00 . D D . 105 ASP OD2  1 1 
        3  46053 4 1 106 PHE C    C -135.981 -35.330 -111.086 1.00 . D D . 106 PHE C    1 1 
        3  46054 4 1 106 PHE CA   C -136.983 -36.419 -111.550 1.00 . D D . 106 PHE CA   1 1 
        3  46055 4 1 106 PHE CB   C -138.435 -35.934 -111.386 1.00 . D D . 106 PHE CB   1 1 
        3  46056 4 1 106 PHE CD1  C -137.981 -36.040 -108.892 1.00 . D D . 106 PHE CD1  1 1 
        3  46057 4 1 106 PHE CD2  C -140.260 -35.813 -109.647 1.00 . D D . 106 PHE CD2  1 1 
        3  46058 4 1 106 PHE CE1  C -138.419 -36.033 -107.561 1.00 . D D . 106 PHE CE1  1 1 
        3  46059 4 1 106 PHE CE2  C -140.698 -35.806 -108.316 1.00 . D D . 106 PHE CE2  1 1 
        3  46060 4 1 106 PHE CG   C -138.895 -35.932 -109.934 1.00 . D D . 106 PHE CG   1 1 
        3  46061 4 1 106 PHE CZ   C -139.778 -35.915 -107.273 1.00 . D D . 106 PHE CZ   1 1 
        3  46062 4 1 106 PHE H    H -135.839 -37.908 -110.555 1.00 . D D . 106 PHE H    1 1 
        3  46063 4 1 106 PHE HA   H -136.803 -36.590 -112.613 1.00 . D D . 106 PHE HA   1 1 
        3  46064 4 1 106 PHE HB2  H -138.513 -34.940 -111.767 1.00 . D D . 106 PHE HB2  1 1 
        3  46065 4 1 106 PHE HB3  H -139.080 -36.581 -111.956 1.00 . D D . 106 PHE HB3  1 1 
        3  46066 4 1 106 PHE HD1  H -136.938 -36.133 -109.099 1.00 . D D . 106 PHE HD1  1 1 
        3  46067 4 1 106 PHE HD2  H -140.974 -35.726 -110.445 1.00 . D D . 106 PHE HD2  1 1 
        3  46068 4 1 106 PHE HE1  H -137.701 -36.114 -106.760 1.00 . D D . 106 PHE HE1  1 1 
        3  46069 4 1 106 PHE HE2  H -141.752 -35.714 -108.098 1.00 . D D . 106 PHE HE2  1 1 
        3  46070 4 1 106 PHE HZ   H -140.116 -35.914 -106.248 1.00 . D D . 106 PHE HZ   1 1 
        3  46071 4 1 106 PHE N    N -136.747 -37.695 -110.840 1.00 . D D . 106 PHE N    1 1 
        3  46072 4 1 106 PHE O    O -134.981 -35.655 -110.447 1.00 . D D . 106 PHE O    1 1 
        3  46073 4 1 107 MET C    C -134.511 -33.053 -109.794 1.00 . D D . 107 MET C    1 1 
        3  46074 4 1 107 MET CA   C -135.483 -32.844 -110.982 1.00 . D D . 107 MET CA   1 1 
        3  46075 4 1 107 MET CB   C -136.401 -31.597 -110.733 1.00 . D D . 107 MET CB   1 1 
        3  46076 4 1 107 MET CE   C -134.180 -29.202 -108.779 1.00 . D D . 107 MET CE   1 1 
        3  46077 4 1 107 MET CG   C -135.679 -30.223 -110.900 1.00 . D D . 107 MET CG   1 1 
        3  46078 4 1 107 MET H    H -137.167 -33.888 -111.810 1.00 . D D . 107 MET H    1 1 
        3  46079 4 1 107 MET HA   H -134.887 -32.623 -111.825 1.00 . D D . 107 MET HA   1 1 
        3  46080 4 1 107 MET HB2  H -137.201 -31.620 -111.450 1.00 . D D . 107 MET HB2  1 1 
        3  46081 4 1 107 MET HB3  H -136.810 -31.646 -109.750 1.00 . D D . 107 MET HB3  1 1 
        3  46082 4 1 107 MET HE1  H -134.333 -28.178 -109.083 1.00 . D D . 107 MET HE1  1 1 
        3  46083 4 1 107 MET HE2  H -133.282 -29.266 -108.180 1.00 . D D . 107 MET HE2  1 1 
        3  46084 4 1 107 MET HE3  H -135.021 -29.547 -108.200 1.00 . D D . 107 MET HE3  1 1 
        3  46085 4 1 107 MET HG2  H -135.642 -29.964 -111.945 1.00 . D D . 107 MET HG2  1 1 
        3  46086 4 1 107 MET HG3  H -136.260 -29.471 -110.377 1.00 . D D . 107 MET HG3  1 1 
        3  46087 4 1 107 MET N    N -136.326 -34.043 -111.346 1.00 . D D . 107 MET N    1 1 
        3  46088 4 1 107 MET O    O -133.480 -33.716 -109.949 1.00 . D D . 107 MET O    1 1 
        3  46089 4 1 107 MET SD   S -133.986 -30.245 -110.243 1.00 . D D . 107 MET SD   1 1 
        3  46090 4 1 108 VAL C    C -132.544 -32.147 -107.713 1.00 . D D . 108 VAL C    1 1 
        3  46091 4 1 108 VAL CA   C -134.010 -32.499 -107.422 1.00 . D D . 108 VAL CA   1 1 
        3  46092 4 1 108 VAL CB   C -134.115 -33.901 -106.669 1.00 . D D . 108 VAL CB   1 1 
        3  46093 4 1 108 VAL CG1  C -135.526 -34.480 -106.780 1.00 . D D . 108 VAL CG1  1 1 
        3  46094 4 1 108 VAL CG2  C -133.079 -34.898 -107.200 1.00 . D D . 108 VAL CG2  1 1 
        3  46095 4 1 108 VAL H    H -135.674 -31.950 -108.605 1.00 . D D . 108 VAL H    1 1 
        3  46096 4 1 108 VAL HA   H -134.398 -31.752 -106.748 1.00 . D D . 108 VAL HA   1 1 
        3  46097 4 1 108 VAL HB   H -133.919 -33.717 -105.635 1.00 . D D . 108 VAL HB   1 1 
        3  46098 4 1 108 VAL HG11 H -136.239 -33.760 -106.400 1.00 . D D . 108 VAL HG11 1 1 
        3  46099 4 1 108 VAL HG12 H -135.584 -35.383 -106.187 1.00 . D D . 108 VAL HG12 1 1 
        3  46100 4 1 108 VAL HG13 H -135.755 -34.706 -107.806 1.00 . D D . 108 VAL HG13 1 1 
        3  46101 4 1 108 VAL HG21 H -132.095 -34.456 -107.158 1.00 . D D . 108 VAL HG21 1 1 
        3  46102 4 1 108 VAL HG22 H -133.310 -35.169 -108.213 1.00 . D D . 108 VAL HG22 1 1 
        3  46103 4 1 108 VAL HG23 H -133.093 -35.782 -106.576 1.00 . D D . 108 VAL HG23 1 1 
        3  46104 4 1 108 VAL N    N -134.843 -32.456 -108.640 1.00 . D D . 108 VAL N    1 1 
        3  46105 4 1 108 VAL O    O -131.739 -32.038 -106.783 1.00 . D D . 108 VAL O    1 1 
        3  46106 4 1 114 LEU C    C -151.454  -9.470 -129.666 1.00 . D D . 114 LEU C    1 1 
        3  46107 4 1 114 LEU CA   C -152.378  -8.808 -130.691 1.00 . D D . 114 LEU CA   1 1 
        3  46108 4 1 114 LEU CB   C -152.721  -7.364 -130.271 1.00 . D D . 114 LEU CB   1 1 
        3  46109 4 1 114 LEU CD1  C -154.486  -8.436 -128.751 1.00 . D D . 114 LEU CD1  1 1 
        3  46110 4 1 114 LEU CD2  C -152.991  -6.637 -127.857 1.00 . D D . 114 LEU CD2  1 1 
        3  46111 4 1 114 LEU CG   C -153.720  -7.172 -129.097 1.00 . D D . 114 LEU CG   1 1 
        3  46112 4 1 114 LEU H    H -153.471 -10.194 -131.766 1.00 . D D . 114 LEU H    1 1 
        3  46113 4 1 114 LEU HA   H -151.849  -8.750 -131.628 1.00 . D D . 114 LEU HA   1 1 
        3  46114 4 1 114 LEU HB2  H -151.809  -6.889 -130.004 1.00 . D D . 114 LEU HB2  1 1 
        3  46115 4 1 114 LEU HB3  H -153.131  -6.871 -131.133 1.00 . D D . 114 LEU HB3  1 1 
        3  46116 4 1 114 LEU HD11 H -155.047  -8.276 -127.841 1.00 . D D . 114 LEU HD11 1 1 
        3  46117 4 1 114 LEU HD12 H -153.805  -9.252 -128.610 1.00 . D D . 114 LEU HD12 1 1 
        3  46118 4 1 114 LEU HD13 H -155.172  -8.662 -129.553 1.00 . D D . 114 LEU HD13 1 1 
        3  46119 4 1 114 LEU HD21 H -152.793  -5.581 -127.990 1.00 . D D . 114 LEU HD21 1 1 
        3  46120 4 1 114 LEU HD22 H -152.062  -7.162 -127.729 1.00 . D D . 114 LEU HD22 1 1 
        3  46121 4 1 114 LEU HD23 H -153.615  -6.779 -126.991 1.00 . D D . 114 LEU HD23 1 1 
        3  46122 4 1 114 LEU HG   H -154.430  -6.419 -129.403 1.00 . D D . 114 LEU HG   1 1 
        3  46123 4 1 114 LEU N    N -153.604  -9.594 -130.931 1.00 . D D . 114 LEU N    1 1 
        3  46124 4 1 114 LEU O    O -151.573  -9.219 -128.457 1.00 . D D . 114 LEU O    1 1 
        3  46125 4 1 115 PRO C    C -148.802 -10.129 -128.352 1.00 . D D . 115 PRO C    1 1 
        3  46126 4 1 115 PRO CA   C -149.620 -11.058 -129.248 1.00 . D D . 115 PRO CA   1 1 
        3  46127 4 1 115 PRO CB   C -148.674 -11.798 -130.254 1.00 . D D . 115 PRO CB   1 1 
        3  46128 4 1 115 PRO CD   C -150.585 -10.916 -131.500 1.00 . D D . 115 PRO CD   1 1 
        3  46129 4 1 115 PRO CG   C -149.606 -12.074 -131.488 1.00 . D D . 115 PRO CG   1 1 
        3  46130 4 1 115 PRO HA   H -150.145 -11.802 -128.676 1.00 . D D . 115 PRO HA   1 1 
        3  46131 4 1 115 PRO HB2  H -147.879 -11.158 -130.554 1.00 . D D . 115 PRO HB2  1 1 
        3  46132 4 1 115 PRO HB3  H -148.344 -12.722 -129.856 1.00 . D D . 115 PRO HB3  1 1 
        3  46133 4 1 115 PRO HD2  H -150.292 -10.192 -132.231 1.00 . D D . 115 PRO HD2  1 1 
        3  46134 4 1 115 PRO HD3  H -151.585 -11.293 -131.703 1.00 . D D . 115 PRO HD3  1 1 
        3  46135 4 1 115 PRO HG2  H -148.992 -12.083 -132.370 1.00 . D D . 115 PRO HG2  1 1 
        3  46136 4 1 115 PRO HG3  H -150.102 -13.012 -131.338 1.00 . D D . 115 PRO HG3  1 1 
        3  46137 4 1 115 PRO N    N -150.596 -10.376 -130.121 1.00 . D D . 115 PRO N    1 1 
        3  46138 4 1 115 PRO O    O -148.611 -10.423 -127.173 1.00 . D D . 115 PRO O    1 1 
        3  46139 4 1 116 LEU C    C -146.214  -8.648 -127.557 1.00 . D D . 116 LEU C    1 1 
        3  46140 4 1 116 LEU CA   C -147.457  -8.030 -128.189 1.00 . D D . 116 LEU CA   1 1 
        3  46141 4 1 116 LEU CB   C -148.371  -7.253 -127.189 1.00 . D D . 116 LEU CB   1 1 
        3  46142 4 1 116 LEU CD1  C -146.849  -5.605 -125.819 1.00 . D D . 116 LEU CD1  1 1 
        3  46143 4 1 116 LEU CD2  C -149.121  -6.284 -125.028 1.00 . D D . 116 LEU CD2  1 1 
        3  46144 4 1 116 LEU CG   C -147.859  -6.759 -125.786 1.00 . D D . 116 LEU CG   1 1 
        3  46145 4 1 116 LEU H    H -148.486  -8.877 -129.878 1.00 . D D . 116 LEU H    1 1 
        3  46146 4 1 116 LEU HA   H -147.131  -7.327 -128.942 1.00 . D D . 116 LEU HA   1 1 
        3  46147 4 1 116 LEU HB2  H -148.691  -6.397 -127.691 1.00 . D D . 116 LEU HB2  1 1 
        3  46148 4 1 116 LEU HB3  H -149.202  -7.890 -127.004 1.00 . D D . 116 LEU HB3  1 1 
        3  46149 4 1 116 LEU HD11 H -146.023  -5.884 -126.447 1.00 . D D . 116 LEU HD11 1 1 
        3  46150 4 1 116 LEU HD12 H -146.486  -5.433 -124.806 1.00 . D D . 116 LEU HD12 1 1 
        3  46151 4 1 116 LEU HD13 H -147.307  -4.702 -126.186 1.00 . D D . 116 LEU HD13 1 1 
        3  46152 4 1 116 LEU HD21 H -148.825  -5.786 -124.121 1.00 . D D . 116 LEU HD21 1 1 
        3  46153 4 1 116 LEU HD22 H -149.724  -7.150 -124.786 1.00 . D D . 116 LEU HD22 1 1 
        3  46154 4 1 116 LEU HD23 H -149.696  -5.609 -125.645 1.00 . D D . 116 LEU HD23 1 1 
        3  46155 4 1 116 LEU HG   H -147.450  -7.562 -125.248 1.00 . D D . 116 LEU HG   1 1 
        3  46156 4 1 116 LEU N    N -148.299  -9.032 -128.929 1.00 . D D . 116 LEU N    1 1 
        3  46157 4 1 116 LEU O    O -145.092  -8.339 -127.976 1.00 . D D . 116 LEU O    1 1 
        3  46158 4 1 117 ASP C    C -145.838 -11.490 -125.188 1.00 . D D . 117 ASP C    1 1 
        3  46159 4 1 117 ASP CA   C -145.323 -10.216 -125.877 1.00 . D D . 117 ASP CA   1 1 
        3  46160 4 1 117 ASP CB   C -144.698  -9.306 -124.836 1.00 . D D . 117 ASP CB   1 1 
        3  46161 4 1 117 ASP CG   C -143.880  -8.183 -125.469 1.00 . D D . 117 ASP CG   1 1 
        3  46162 4 1 117 ASP H    H -147.338  -9.740 -126.332 1.00 . D D . 117 ASP H    1 1 
        3  46163 4 1 117 ASP HA   H -144.579 -10.516 -126.598 1.00 . D D . 117 ASP HA   1 1 
        3  46164 4 1 117 ASP HB2  H -145.482  -8.867 -124.244 1.00 . D D . 117 ASP HB2  1 1 
        3  46165 4 1 117 ASP HB3  H -144.056  -9.891 -124.202 1.00 . D D . 117 ASP HB3  1 1 
        3  46166 4 1 117 ASP N    N -146.424  -9.537 -126.582 1.00 . D D . 117 ASP N    1 1 
        3  46167 4 1 117 ASP O    O -145.045 -12.330 -124.745 1.00 . D D . 117 ASP O    1 1 
        3  46168 4 1 117 ASP OD1  O -143.047  -8.477 -126.329 1.00 . D D . 117 ASP OD1  1 1 
        3  46169 4 1 117 ASP OD2  O -144.080  -7.039 -125.050 1.00 . D D . 117 ASP OD2  1 1 
        3  46170 4 1 118 LYS C    C -147.985 -13.891 -124.884 1.00 . D D . 118 LYS C    1 1 
        3  46171 4 1 118 LYS CA   C -147.805 -12.546 -124.164 1.00 . D D . 118 LYS CA   1 1 
        3  46172 4 1 118 LYS CB   C -149.162 -12.015 -123.632 1.00 . D D . 118 LYS CB   1 1 
        3  46173 4 1 118 LYS CD   C -150.175  -9.730 -123.069 1.00 . D D . 118 LYS CD   1 1 
        3  46174 4 1 118 LYS CE   C -151.450 -10.098 -122.289 1.00 . D D . 118 LYS CE   1 1 
        3  46175 4 1 118 LYS CG   C -149.005 -10.709 -122.797 1.00 . D D . 118 LYS CG   1 1 
        3  46176 4 1 118 LYS H    H -147.653 -10.699 -125.151 1.00 . D D . 118 LYS H    1 1 
        3  46177 4 1 118 LYS HA   H -147.181 -12.735 -123.327 1.00 . D D . 118 LYS HA   1 1 
        3  46178 4 1 118 LYS HB2  H -149.812 -11.829 -124.452 1.00 . D D . 118 LYS HB2  1 1 
        3  46179 4 1 118 LYS HB3  H -149.584 -12.774 -122.996 1.00 . D D . 118 LYS HB3  1 1 
        3  46180 4 1 118 LYS HD2  H -149.871  -8.739 -122.757 1.00 . D D . 118 LYS HD2  1 1 
        3  46181 4 1 118 LYS HD3  H -150.392  -9.714 -124.118 1.00 . D D . 118 LYS HD3  1 1 
        3  46182 4 1 118 LYS HE2  H -151.279  -9.949 -121.243 1.00 . D D . 118 LYS HE2  1 1 
        3  46183 4 1 118 LYS HE3  H -152.246  -9.445 -122.618 1.00 . D D . 118 LYS HE3  1 1 
        3  46184 4 1 118 LYS HG2  H -148.996 -10.952 -121.750 1.00 . D D . 118 LYS HG2  1 1 
        3  46185 4 1 118 LYS HG3  H -148.084 -10.220 -123.060 1.00 . D D . 118 LYS HG3  1 1 
        3  46186 4 1 118 LYS HZ1  H -151.073 -12.055 -122.905 1.00 . D D . 118 LYS HZ1  1 1 
        3  46187 4 1 118 LYS HZ2  H -152.666 -11.540 -123.179 1.00 . D D . 118 LYS HZ2  1 1 
        3  46188 4 1 118 LYS HZ3  H -152.155 -11.932 -121.607 1.00 . D D . 118 LYS HZ3  1 1 
        3  46189 4 1 118 LYS N    N -147.148 -11.486 -124.911 1.00 . D D . 118 LYS N    1 1 
        3  46190 4 1 118 LYS NZ   N -151.862 -11.514 -122.517 1.00 . D D . 118 LYS NZ   1 1 
        3  46191 4 1 118 LYS O    O -147.694 -14.932 -124.283 1.00 . D D . 118 LYS O    1 1 
        3  46192 4 1 119 TRP C    C -147.433 -15.755 -127.478 1.00 . D D . 119 TRP C    1 1 
        3  46193 4 1 119 TRP CA   C -148.708 -15.188 -126.808 1.00 . D D . 119 TRP CA   1 1 
        3  46194 4 1 119 TRP CB   C -149.872 -15.076 -127.824 1.00 . D D . 119 TRP CB   1 1 
        3  46195 4 1 119 TRP CD1  C -150.071 -17.184 -129.295 1.00 . D D . 119 TRP CD1  1 1 
        3  46196 4 1 119 TRP CD2  C -151.370 -17.244 -127.462 1.00 . D D . 119 TRP CD2  1 1 
        3  46197 4 1 119 TRP CE2  C -151.574 -18.466 -128.184 1.00 . D D . 119 TRP CE2  1 1 
        3  46198 4 1 119 TRP CE3  C -152.086 -17.055 -126.266 1.00 . D D . 119 TRP CE3  1 1 
        3  46199 4 1 119 TRP CG   C -150.409 -16.449 -128.182 1.00 . D D . 119 TRP CG   1 1 
        3  46200 4 1 119 TRP CH2  C -153.137 -19.242 -126.566 1.00 . D D . 119 TRP CH2  1 1 
        3  46201 4 1 119 TRP CZ2  C -152.440 -19.440 -127.741 1.00 . D D . 119 TRP CZ2  1 1 
        3  46202 4 1 119 TRP CZ3  C -152.964 -18.055 -125.827 1.00 . D D . 119 TRP CZ3  1 1 
        3  46203 4 1 119 TRP H    H -148.756 -13.055 -126.536 1.00 . D D . 119 TRP H    1 1 
        3  46204 4 1 119 TRP HA   H -149.004 -15.876 -126.063 1.00 . D D . 119 TRP HA   1 1 
        3  46205 4 1 119 TRP HB2  H -150.668 -14.506 -127.364 1.00 . D D . 119 TRP HB2  1 1 
        3  46206 4 1 119 TRP HB3  H -149.539 -14.576 -128.709 1.00 . D D . 119 TRP HB3  1 1 
        3  46207 4 1 119 TRP HD1  H -149.376 -16.884 -130.051 1.00 . D D . 119 TRP HD1  1 1 
        3  46208 4 1 119 TRP HE1  H -150.704 -19.091 -129.965 1.00 . D D . 119 TRP HE1  1 1 
        3  46209 4 1 119 TRP HE3  H -151.963 -16.144 -125.685 1.00 . D D . 119 TRP HE3  1 1 
        3  46210 4 1 119 TRP HH2  H -153.813 -19.996 -126.215 1.00 . D D . 119 TRP HH2  1 1 
        3  46211 4 1 119 TRP HZ2  H -152.575 -20.360 -128.311 1.00 . D D . 119 TRP HZ2  1 1 
        3  46212 4 1 119 TRP HZ3  H -153.517 -17.920 -124.914 1.00 . D D . 119 TRP HZ3  1 1 
        3  46213 4 1 119 TRP N    N -148.497 -13.900 -126.115 1.00 . D D . 119 TRP N    1 1 
        3  46214 4 1 119 TRP NE1  N -150.763 -18.372 -129.280 1.00 . D D . 119 TRP NE1  1 1 
        3  46215 4 1 119 TRP O    O -147.366 -15.870 -128.695 1.00 . D D . 119 TRP O    1 1 
        3  46216 4 1 120 VAL C    C -145.435 -18.367 -127.400 1.00 . D D . 120 VAL C    1 1 
        3  46217 4 1 120 VAL CA   C -145.243 -16.856 -127.171 1.00 . D D . 120 VAL CA   1 1 
        3  46218 4 1 120 VAL CB   C -143.994 -16.652 -126.199 1.00 . D D . 120 VAL CB   1 1 
        3  46219 4 1 120 VAL CG1  C -143.067 -15.569 -126.766 1.00 . D D . 120 VAL CG1  1 1 
        3  46220 4 1 120 VAL CG2  C -144.446 -16.259 -124.797 1.00 . D D . 120 VAL CG2  1 1 
        3  46221 4 1 120 VAL H    H -146.633 -16.190 -125.688 1.00 . D D . 120 VAL H    1 1 
        3  46222 4 1 120 VAL HA   H -145.005 -16.404 -128.101 1.00 . D D . 120 VAL HA   1 1 
        3  46223 4 1 120 VAL HB   H -143.451 -17.575 -126.155 1.00 . D D . 120 VAL HB   1 1 
        3  46224 4 1 120 VAL HG11 H -142.465 -15.165 -125.968 1.00 . D D . 120 VAL HG11 1 1 
        3  46225 4 1 120 VAL HG12 H -143.654 -14.780 -127.212 1.00 . D D . 120 VAL HG12 1 1 
        3  46226 4 1 120 VAL HG13 H -142.424 -16.006 -127.514 1.00 . D D . 120 VAL HG13 1 1 
        3  46227 4 1 120 VAL HG21 H -144.533 -15.186 -124.729 1.00 . D D . 120 VAL HG21 1 1 
        3  46228 4 1 120 VAL HG22 H -143.706 -16.605 -124.086 1.00 . D D . 120 VAL HG22 1 1 
        3  46229 4 1 120 VAL HG23 H -145.395 -16.714 -124.579 1.00 . D D . 120 VAL HG23 1 1 
        3  46230 4 1 120 VAL N    N -146.478 -16.234 -126.645 1.00 . D D . 120 VAL N    1 1 
        3  46231 4 1 120 VAL O    O -146.236 -19.012 -126.710 1.00 . D D . 120 VAL O    1 1 
        3  46232 4 1 121 PRO C    C -144.316 -21.347 -127.678 1.00 . D D . 121 PRO C    1 1 
        3  46233 4 1 121 PRO CA   C -144.854 -20.348 -128.762 1.00 . D D . 121 PRO CA   1 1 
        3  46234 4 1 121 PRO CB   C -144.030 -20.460 -130.091 1.00 . D D . 121 PRO CB   1 1 
        3  46235 4 1 121 PRO CD   C -143.939 -18.183 -129.407 1.00 . D D . 121 PRO CD   1 1 
        3  46236 4 1 121 PRO CG   C -143.152 -19.256 -130.115 1.00 . D D . 121 PRO CG   1 1 
        3  46237 4 1 121 PRO HA   H -145.874 -20.590 -128.967 1.00 . D D . 121 PRO HA   1 1 
        3  46238 4 1 121 PRO HB2  H -143.453 -21.364 -130.082 1.00 . D D . 121 PRO HB2  1 1 
        3  46239 4 1 121 PRO HB3  H -144.715 -20.445 -130.922 1.00 . D D . 121 PRO HB3  1 1 
        3  46240 4 1 121 PRO HD2  H -143.284 -17.483 -128.947 1.00 . D D . 121 PRO HD2  1 1 
        3  46241 4 1 121 PRO HD3  H -144.614 -17.693 -130.108 1.00 . D D . 121 PRO HD3  1 1 
        3  46242 4 1 121 PRO HG2  H -142.220 -19.441 -129.588 1.00 . D D . 121 PRO HG2  1 1 
        3  46243 4 1 121 PRO HG3  H -142.945 -18.951 -131.134 1.00 . D D . 121 PRO HG3  1 1 
        3  46244 4 1 121 PRO N    N -144.771 -18.915 -128.416 1.00 . D D . 121 PRO N    1 1 
        3  46245 4 1 121 PRO O    O -144.426 -22.550 -127.878 1.00 . D D . 121 PRO O    1 1 
        3  46246 4 1 122 GLN C    C -144.004 -22.672 -124.933 1.00 . D D . 122 GLN C    1 1 
        3  46247 4 1 122 GLN CA   C -143.067 -21.592 -125.581 1.00 . D D . 122 GLN CA   1 1 
        3  46248 4 1 122 GLN CB   C -142.454 -20.667 -124.509 1.00 . D D . 122 GLN CB   1 1 
        3  46249 4 1 122 GLN CD   C -144.759 -19.931 -123.609 1.00 . D D . 122 GLN CD   1 1 
        3  46250 4 1 122 GLN CG   C -143.346 -20.409 -123.270 1.00 . D D . 122 GLN CG   1 1 
        3  46251 4 1 122 GLN H    H -143.561 -19.832 -126.635 1.00 . D D . 122 GLN H    1 1 
        3  46252 4 1 122 GLN HA   H -142.264 -22.136 -126.034 1.00 . D D . 122 GLN HA   1 1 
        3  46253 4 1 122 GLN HB2  H -141.536 -21.124 -124.164 1.00 . D D . 122 GLN HB2  1 1 
        3  46254 4 1 122 GLN HB3  H -142.217 -19.729 -124.973 1.00 . D D . 122 GLN HB3  1 1 
        3  46255 4 1 122 GLN HE21 H -145.590 -21.428 -122.574 1.00 . D D . 122 GLN HE21 1 1 
        3  46256 4 1 122 GLN HE22 H -146.699 -20.371 -123.308 1.00 . D D . 122 GLN HE22 1 1 
        3  46257 4 1 122 GLN HG2  H -143.425 -21.318 -122.701 1.00 . D D . 122 GLN HG2  1 1 
        3  46258 4 1 122 GLN HG3  H -142.859 -19.660 -122.657 1.00 . D D . 122 GLN HG3  1 1 
        3  46259 4 1 122 GLN N    N -143.675 -20.799 -126.652 1.00 . D D . 122 GLN N    1 1 
        3  46260 4 1 122 GLN NE2  N -145.772 -20.629 -123.128 1.00 . D D . 122 GLN NE2  1 1 
        3  46261 4 1 122 GLN O    O -143.567 -23.375 -124.030 1.00 . D D . 122 GLN O    1 1 
        3  46262 4 1 122 GLN OE1  O -144.946 -18.909 -124.291 1.00 . D D . 122 GLN OE1  1 1 
        3  46263 4 1 123 VAL C    C -145.545 -25.111 -124.649 1.00 . D D . 123 VAL C    1 1 
        3  46264 4 1 123 VAL CA   C -146.164 -23.725 -124.812 1.00 . D D . 123 VAL CA   1 1 
        3  46265 4 1 123 VAL CB   C -147.529 -23.780 -125.670 1.00 . D D . 123 VAL CB   1 1 
        3  46266 4 1 123 VAL CG1  C -147.252 -24.218 -127.097 1.00 . D D . 123 VAL CG1  1 1 
        3  46267 4 1 123 VAL CG2  C -148.523 -24.720 -124.986 1.00 . D D . 123 VAL CG2  1 1 
        3  46268 4 1 123 VAL H    H -145.536 -22.145 -126.105 1.00 . D D . 123 VAL H    1 1 
        3  46269 4 1 123 VAL HA   H -146.433 -23.364 -123.850 1.00 . D D . 123 VAL HA   1 1 
        3  46270 4 1 123 VAL HB   H -147.927 -22.790 -125.677 1.00 . D D . 123 VAL HB   1 1 
        3  46271 4 1 123 VAL HG11 H -148.136 -24.030 -127.688 1.00 . D D . 123 VAL HG11 1 1 
        3  46272 4 1 123 VAL HG12 H -147.011 -25.266 -127.124 1.00 . D D . 123 VAL HG12 1 1 
        3  46273 4 1 123 VAL HG13 H -146.428 -23.645 -127.497 1.00 . D D . 123 VAL HG13 1 1 
        3  46274 4 1 123 VAL HG21 H -148.615 -24.456 -123.940 1.00 . D D . 123 VAL HG21 1 1 
        3  46275 4 1 123 VAL HG22 H -148.190 -25.740 -125.073 1.00 . D D . 123 VAL HG22 1 1 
        3  46276 4 1 123 VAL HG23 H -149.484 -24.608 -125.467 1.00 . D D . 123 VAL HG23 1 1 
        3  46277 4 1 123 VAL N    N -145.239 -22.752 -125.393 1.00 . D D . 123 VAL N    1 1 
        3  46278 4 1 123 VAL O    O -145.144 -25.757 -125.614 1.00 . D D . 123 VAL O    1 1 
        3  46279 4 1 124 PHE C    C -146.068 -27.947 -122.882 1.00 . D D . 124 PHE C    1 1 
        3  46280 4 1 124 PHE CA   C -144.953 -26.913 -123.115 1.00 . D D . 124 PHE CA   1 1 
        3  46281 4 1 124 PHE CB   C -143.969 -26.896 -121.927 1.00 . D D . 124 PHE CB   1 1 
        3  46282 4 1 124 PHE CD1  C -143.621 -24.529 -121.167 1.00 . D D . 124 PHE CD1  1 1 
        3  46283 4 1 124 PHE CD2  C -141.920 -25.548 -122.528 1.00 . D D . 124 PHE CD2  1 1 
        3  46284 4 1 124 PHE CE1  C -142.865 -23.362 -121.106 1.00 . D D . 124 PHE CE1  1 1 
        3  46285 4 1 124 PHE CE2  C -141.164 -24.380 -122.465 1.00 . D D . 124 PHE CE2  1 1 
        3  46286 4 1 124 PHE CG   C -143.151 -25.621 -121.880 1.00 . D D . 124 PHE CG   1 1 
        3  46287 4 1 124 PHE CZ   C -141.636 -23.287 -121.757 1.00 . D D . 124 PHE CZ   1 1 
        3  46288 4 1 124 PHE H    H -145.909 -25.068 -122.670 1.00 . D D . 124 PHE H    1 1 
        3  46289 4 1 124 PHE HA   H -144.410 -27.237 -123.982 1.00 . D D . 124 PHE HA   1 1 
        3  46290 4 1 124 PHE HB2  H -144.512 -26.989 -121.014 1.00 . D D . 124 PHE HB2  1 1 
        3  46291 4 1 124 PHE HB3  H -143.295 -27.732 -122.034 1.00 . D D . 124 PHE HB3  1 1 
        3  46292 4 1 124 PHE HD1  H -144.567 -24.581 -120.662 1.00 . D D . 124 PHE HD1  1 1 
        3  46293 4 1 124 PHE HD2  H -141.550 -26.389 -123.076 1.00 . D D . 124 PHE HD2  1 1 
        3  46294 4 1 124 PHE HE1  H -143.235 -22.515 -120.555 1.00 . D D . 124 PHE HE1  1 1 
        3  46295 4 1 124 PHE HE2  H -140.213 -24.326 -122.973 1.00 . D D . 124 PHE HE2  1 1 
        3  46296 4 1 124 PHE HZ   H -141.051 -22.386 -121.708 1.00 . D D . 124 PHE HZ   1 1 
        3  46297 4 1 124 PHE N    N -145.524 -25.597 -123.393 1.00 . D D . 124 PHE N    1 1 
        3  46298 4 1 124 PHE O    O -147.190 -27.614 -122.484 1.00 . D D . 124 PHE O    1 1 
        3  46299 4 1 125 VAL C    C -145.787 -31.538 -122.390 1.00 . D D . 125 VAL C    1 1 
        3  46300 4 1 125 VAL CA   C -146.576 -30.375 -123.033 1.00 . D D . 125 VAL CA   1 1 
        3  46301 4 1 125 VAL CB   C -147.182 -30.831 -124.441 1.00 . D D . 125 VAL CB   1 1 
        3  46302 4 1 125 VAL CG1  C -147.926 -29.666 -125.114 1.00 . D D . 125 VAL CG1  1 1 
        3  46303 4 1 125 VAL CG2  C -146.091 -31.393 -125.363 1.00 . D D . 125 VAL CG2  1 1 
        3  46304 4 1 125 VAL H    H -144.784 -29.352 -123.454 1.00 . D D . 125 VAL H    1 1 
        3  46305 4 1 125 VAL HA   H -147.398 -30.131 -122.396 1.00 . D D . 125 VAL HA   1 1 
        3  46306 4 1 125 VAL HB   H -147.898 -31.602 -124.244 1.00 . D D . 125 VAL HB   1 1 
        3  46307 4 1 125 VAL HG11 H -147.270 -28.821 -125.230 1.00 . D D . 125 VAL HG11 1 1 
        3  46308 4 1 125 VAL HG12 H -148.775 -29.384 -124.503 1.00 . D D . 125 VAL HG12 1 1 
        3  46309 4 1 125 VAL HG13 H -148.281 -29.986 -126.085 1.00 . D D . 125 VAL HG13 1 1 
        3  46310 4 1 125 VAL HG21 H -145.801 -32.375 -125.007 1.00 . D D . 125 VAL HG21 1 1 
        3  46311 4 1 125 VAL HG22 H -145.234 -30.744 -125.367 1.00 . D D . 125 VAL HG22 1 1 
        3  46312 4 1 125 VAL HG23 H -146.485 -31.483 -126.367 1.00 . D D . 125 VAL HG23 1 1 
        3  46313 4 1 125 VAL N    N -145.699 -29.209 -123.163 1.00 . D D . 125 VAL N    1 1 
        3  46314 4 1 125 VAL O    O -144.573 -31.439 -122.197 1.00 . D D . 125 VAL O    1 1 
        3  46315 4 1 126 ALA C    C -145.832 -33.613 -119.834 1.00 . D D . 126 ALA C    1 1 
        3  46316 4 1 126 ALA CA   C -145.880 -33.770 -121.361 1.00 . D D . 126 ALA CA   1 1 
        3  46317 4 1 126 ALA CB   C -144.477 -34.008 -121.927 1.00 . D D . 126 ALA CB   1 1 
        3  46318 4 1 126 ALA H    H -147.461 -32.598 -122.144 1.00 . D D . 126 ALA H    1 1 
        3  46319 4 1 126 ALA HA   H -146.484 -34.632 -121.587 1.00 . D D . 126 ALA HA   1 1 
        3  46320 4 1 126 ALA HB1  H -144.212 -35.045 -121.802 1.00 . D D . 126 ALA HB1  1 1 
        3  46321 4 1 126 ALA HB2  H -143.766 -33.387 -121.406 1.00 . D D . 126 ALA HB2  1 1 
        3  46322 4 1 126 ALA HB3  H -144.471 -33.758 -122.980 1.00 . D D . 126 ALA HB3  1 1 
        3  46323 4 1 126 ALA N    N -146.496 -32.601 -122.004 1.00 . D D . 126 ALA N    1 1 
        3  46324 4 1 126 ALA O    O -146.136 -32.548 -119.303 1.00 . D D . 126 ALA O    1 1 
        3  46325 4 1 127 SER C    C -144.346 -35.715 -117.106 1.00 . D D . 127 SER C    1 1 
        3  46326 4 1 127 SER CA   C -145.292 -34.629 -117.668 1.00 . D D . 127 SER CA   1 1 
        3  46327 4 1 127 SER CB   C -146.670 -34.682 -116.979 1.00 . D D . 127 SER CB   1 1 
        3  46328 4 1 127 SER H    H -145.152 -35.490 -119.615 1.00 . D D . 127 SER H    1 1 
        3  46329 4 1 127 SER HA   H -144.853 -33.682 -117.427 1.00 . D D . 127 SER HA   1 1 
        3  46330 4 1 127 SER HB2  H -146.546 -34.473 -115.932 1.00 . D D . 127 SER HB2  1 1 
        3  46331 4 1 127 SER HB3  H -147.304 -33.922 -117.416 1.00 . D D . 127 SER HB3  1 1 
        3  46332 4 1 127 SER HG   H -147.468 -36.092 -118.047 1.00 . D D . 127 SER HG   1 1 
        3  46333 4 1 127 SER N    N -145.406 -34.681 -119.136 1.00 . D D . 127 SER N    1 1 
        3  46334 4 1 127 SER O    O -143.271 -35.968 -117.662 1.00 . D D . 127 SER O    1 1 
        3  46335 4 1 127 SER OG   O -147.277 -35.955 -117.119 1.00 . D D . 127 SER OG   1 1 
        3  46336 4 1 128 GLY C    C -144.455 -37.602 -113.887 1.00 . D D . 128 GLY C    1 1 
        3  46337 4 1 128 GLY CA   C -143.985 -37.382 -115.327 1.00 . D D . 128 GLY CA   1 1 
        3  46338 4 1 128 GLY H    H -145.626 -36.073 -115.615 1.00 . D D . 128 GLY H    1 1 
        3  46339 4 1 128 GLY HA2  H -144.089 -38.302 -115.878 1.00 . D D . 128 GLY HA2  1 1 
        3  46340 4 1 128 GLY HA3  H -142.948 -37.097 -115.301 1.00 . D D . 128 GLY HA3  1 1 
        3  46341 4 1 128 GLY N    N -144.767 -36.332 -115.992 1.00 . D D . 128 GLY N    1 1 
        3  46342 4 1 128 GLY O    O -145.448 -37.020 -113.455 1.00 . D D . 128 GLY O    1 1 
        3  46343 4 1 129 ASP C    C -142.860 -39.186 -110.908 1.00 . D D . 129 ASP C    1 1 
        3  46344 4 1 129 ASP CA   C -144.092 -38.864 -111.793 1.00 . D D . 129 ASP CA   1 1 
        3  46345 4 1 129 ASP CB   C -145.048 -40.073 -111.791 1.00 . D D . 129 ASP CB   1 1 
        3  46346 4 1 129 ASP CG   C -146.366 -39.774 -112.554 1.00 . D D . 129 ASP CG   1 1 
        3  46347 4 1 129 ASP H    H -143.013 -38.958 -113.629 1.00 . D D . 129 ASP H    1 1 
        3  46348 4 1 129 ASP HA   H -144.593 -38.042 -111.349 1.00 . D D . 129 ASP HA   1 1 
        3  46349 4 1 129 ASP HB2  H -144.567 -40.916 -112.256 1.00 . D D . 129 ASP HB2  1 1 
        3  46350 4 1 129 ASP HB3  H -145.287 -40.321 -110.771 1.00 . D D . 129 ASP HB3  1 1 
        3  46351 4 1 129 ASP N    N -143.750 -38.514 -113.187 1.00 . D D . 129 ASP N    1 1 
        3  46352 4 1 129 ASP O    O -141.772 -38.655 -111.115 1.00 . D D . 129 ASP O    1 1 
        3  46353 4 1 129 ASP OD1  O -147.065 -38.824 -112.183 1.00 . D D . 129 ASP OD1  1 1 
        3  46354 4 1 129 ASP OD2  O -146.663 -40.519 -113.494 1.00 . D D . 129 ASP OD2  1 1 
        3  46355 4 1 130 CYS C    C -141.363 -41.758 -109.184 1.00 . D D . 130 CYS C    1 1 
        3  46356 4 1 130 CYS CA   C -142.060 -40.409 -108.894 1.00 . D D . 130 CYS CA   1 1 
        3  46357 4 1 130 CYS CB   C -142.625 -40.331 -107.457 1.00 . D D . 130 CYS CB   1 1 
        3  46358 4 1 130 CYS H    H -144.000 -40.371 -109.766 1.00 . D D . 130 CYS H    1 1 
        3  46359 4 1 130 CYS HA   H -141.295 -39.671 -108.969 1.00 . D D . 130 CYS HA   1 1 
        3  46360 4 1 130 CYS HB2  H -143.213 -39.433 -107.365 1.00 . D D . 130 CYS HB2  1 1 
        3  46361 4 1 130 CYS HB3  H -143.240 -41.186 -107.261 1.00 . D D . 130 CYS HB3  1 1 
        3  46362 4 1 130 CYS N    N -143.097 -40.027 -109.879 1.00 . D D . 130 CYS N    1 1 
        3  46363 4 1 130 CYS O    O -141.328 -42.237 -110.322 1.00 . D D . 130 CYS O    1 1 
        3  46364 4 1 130 CYS SG   S -141.296 -40.269 -106.216 1.00 . D D . 130 CYS SG   1 1 
        3  46365 4 1 131 ALA C    C -141.207 -44.623 -108.786 1.00 . D D . 131 ALA C    1 1 
        3  46366 4 1 131 ALA CA   C -140.200 -43.665 -108.170 1.00 . D D . 131 ALA CA   1 1 
        3  46367 4 1 131 ALA CB   C -139.838 -44.150 -106.753 1.00 . D D . 131 ALA CB   1 1 
        3  46368 4 1 131 ALA H    H -141.028 -41.979 -107.234 1.00 . D D . 131 ALA H    1 1 
        3  46369 4 1 131 ALA HA   H -139.294 -43.617 -108.765 1.00 . D D . 131 ALA HA   1 1 
        3  46370 4 1 131 ALA HB1  H -139.524 -45.184 -106.792 1.00 . D D . 131 ALA HB1  1 1 
        3  46371 4 1 131 ALA HB2  H -140.705 -44.062 -106.115 1.00 . D D . 131 ALA HB2  1 1 
        3  46372 4 1 131 ALA HB3  H -139.036 -43.547 -106.355 1.00 . D D . 131 ALA HB3  1 1 
        3  46373 4 1 131 ALA N    N -140.865 -42.377 -108.099 1.00 . D D . 131 ALA N    1 1 
        3  46374 4 1 131 ALA O    O -142.328 -44.208 -109.129 1.00 . D D . 131 ALA O    1 1 
        3  46375 4 1 132 GLU C    C -141.206 -48.313 -109.519 1.00 . D D . 132 GLU C    1 1 
        3  46376 4 1 132 GLU CA   C -141.550 -46.824 -109.806 1.00 . D D . 132 GLU CA   1 1 
        3  46377 4 1 132 GLU CB   C -141.435 -46.526 -111.319 1.00 . D D . 132 GLU CB   1 1 
        3  46378 4 1 132 GLU CD   C -138.866 -46.471 -111.003 1.00 . D D . 132 GLU CD   1 1 
        3  46379 4 1 132 GLU CG   C -140.087 -45.895 -111.753 1.00 . D D . 132 GLU CG   1 1 
        3  46380 4 1 132 GLU H    H -139.806 -46.007 -108.927 1.00 . D D . 132 GLU H    1 1 
        3  46381 4 1 132 GLU HA   H -142.571 -46.694 -109.538 1.00 . D D . 132 GLU HA   1 1 
        3  46382 4 1 132 GLU HB2  H -141.578 -47.430 -111.870 1.00 . D D . 132 GLU HB2  1 1 
        3  46383 4 1 132 GLU HB3  H -142.226 -45.830 -111.577 1.00 . D D . 132 GLU HB3  1 1 
        3  46384 4 1 132 GLU HG2  H -139.961 -46.077 -112.812 1.00 . D D . 132 GLU HG2  1 1 
        3  46385 4 1 132 GLU HG3  H -140.134 -44.832 -111.591 1.00 . D D . 132 GLU HG3  1 1 
        3  46386 4 1 132 GLU N    N -140.732 -45.831 -109.109 1.00 . D D . 132 GLU N    1 1 
        3  46387 4 1 132 GLU O    O -140.329 -48.635 -108.726 1.00 . D D . 132 GLU O    1 1 
        3  46388 4 1 132 GLU OE1  O -138.454 -47.594 -111.316 1.00 . D D . 132 GLU OE1  1 1 
        3  46389 4 1 132 GLU OE2  O -138.347 -45.766 -110.131 1.00 . D D . 132 GLU OE2  1 1 
        3  46390 4 1 133 ARG C    C -142.047 -51.234 -111.566 1.00 . D D . 133 ARG C    1 1 
        3  46391 4 1 133 ARG CA   C -141.734 -50.643 -110.165 1.00 . D D . 133 ARG CA   1 1 
        3  46392 4 1 133 ARG CB   C -142.656 -51.322 -109.104 1.00 . D D . 133 ARG CB   1 1 
        3  46393 4 1 133 ARG CD   C -142.940 -51.668 -106.552 1.00 . D D . 133 ARG CD   1 1 
        3  46394 4 1 133 ARG CG   C -142.599 -50.659 -107.693 1.00 . D D . 133 ARG CG   1 1 
        3  46395 4 1 133 ARG CZ   C -141.629 -53.040 -104.958 1.00 . D D . 133 ARG CZ   1 1 
        3  46396 4 1 133 ARG H    H -142.556 -48.842 -110.898 1.00 . D D . 133 ARG H    1 1 
        3  46397 4 1 133 ARG HA   H -140.708 -50.853 -109.928 1.00 . D D . 133 ARG HA   1 1 
        3  46398 4 1 133 ARG HB2  H -143.661 -51.268 -109.457 1.00 . D D . 133 ARG HB2  1 1 
        3  46399 4 1 133 ARG HB3  H -142.358 -52.345 -109.019 1.00 . D D . 133 ARG HB3  1 1 
        3  46400 4 1 133 ARG HD2  H -143.285 -51.113 -105.698 1.00 . D D . 133 ARG HD2  1 1 
        3  46401 4 1 133 ARG HD3  H -143.717 -52.329 -106.887 1.00 . D D . 133 ARG HD3  1 1 
        3  46402 4 1 133 ARG HE   H -141.045 -52.565 -106.804 1.00 . D D . 133 ARG HE   1 1 
        3  46403 4 1 133 ARG HG2  H -141.629 -50.262 -107.515 1.00 . D D . 133 ARG HG2  1 1 
        3  46404 4 1 133 ARG HG3  H -143.330 -49.865 -107.657 1.00 . D D . 133 ARG HG3  1 1 
        3  46405 4 1 133 ARG HH11 H -143.402 -52.413 -104.232 1.00 . D D . 133 ARG HH11 1 1 
        3  46406 4 1 133 ARG HH12 H -142.450 -53.375 -103.150 1.00 . D D . 133 ARG HH12 1 1 
        3  46407 4 1 133 ARG HH21 H -139.810 -53.815 -105.393 1.00 . D D . 133 ARG HH21 1 1 
        3  46408 4 1 133 ARG HH22 H -140.414 -54.172 -103.810 1.00 . D D . 133 ARG HH22 1 1 
        3  46409 4 1 133 ARG N    N -141.912 -49.193 -110.256 1.00 . D D . 133 ARG N    1 1 
        3  46410 4 1 133 ARG NE   N -141.759 -52.456 -106.164 1.00 . D D . 133 ARG NE   1 1 
        3  46411 4 1 133 ARG NH1  N -142.568 -52.934 -104.044 1.00 . D D . 133 ARG NH1  1 1 
        3  46412 4 1 133 ARG NH2  N -140.531 -53.730 -104.700 1.00 . D D . 133 ARG NH2  1 1 
        3  46413 4 1 133 ARG O    O -142.159 -50.479 -112.540 1.00 . D D . 133 ARG O    1 1 
        3  46414 4 1 134 GLN C    C -142.864 -54.594 -113.120 1.00 . D D . 134 GLN C    1 1 
        3  46415 4 1 134 GLN CA   C -142.185 -53.201 -113.031 1.00 . D D . 134 GLN CA   1 1 
        3  46416 4 1 134 GLN CB   C -140.804 -53.231 -113.727 1.00 . D D . 134 GLN CB   1 1 
        3  46417 4 1 134 GLN CD   C -138.321 -53.741 -113.520 1.00 . D D . 134 GLN CD   1 1 
        3  46418 4 1 134 GLN CG   C -139.707 -53.942 -112.902 1.00 . D D . 134 GLN CG   1 1 
        3  46419 4 1 134 GLN H    H -141.794 -53.113 -110.922 1.00 . D D . 134 GLN H    1 1 
        3  46420 4 1 134 GLN HA   H -142.796 -52.549 -113.610 1.00 . D D . 134 GLN HA   1 1 
        3  46421 4 1 134 GLN HB2  H -140.914 -53.746 -114.657 1.00 . D D . 134 GLN HB2  1 1 
        3  46422 4 1 134 GLN HB3  H -140.507 -52.216 -113.909 1.00 . D D . 134 GLN HB3  1 1 
        3  46423 4 1 134 GLN HE21 H -138.123 -51.942 -112.686 1.00 . D D . 134 GLN HE21 1 1 
        3  46424 4 1 134 GLN HE22 H -136.794 -52.446 -113.615 1.00 . D D . 134 GLN HE22 1 1 
        3  46425 4 1 134 GLN HG2  H -139.687 -53.531 -111.914 1.00 . D D . 134 GLN HG2  1 1 
        3  46426 4 1 134 GLN HG3  H -139.922 -54.988 -112.861 1.00 . D D . 134 GLN HG3  1 1 
        3  46427 4 1 134 GLN N    N -142.005 -52.581 -111.698 1.00 . D D . 134 GLN N    1 1 
        3  46428 4 1 134 GLN NE2  N -137.686 -52.619 -113.258 1.00 . D D . 134 GLN NE2  1 1 
        3  46429 4 1 134 GLN O    O -142.818 -55.424 -112.216 1.00 . D D . 134 GLN O    1 1 
        3  46430 4 1 134 GLN OE1  O -137.814 -54.623 -114.240 1.00 . D D . 134 GLN OE1  1 1 
        3  46431 4 1 135 TRP C    C -143.400 -56.638 -116.078 1.00 . D D . 135 TRP C    1 1 
        3  46432 4 1 135 TRP CA   C -143.978 -56.161 -114.724 1.00 . D D . 135 TRP CA   1 1 
        3  46433 4 1 135 TRP CB   C -145.538 -56.115 -114.724 1.00 . D D . 135 TRP CB   1 1 
        3  46434 4 1 135 TRP CD1  C -145.725 -58.658 -115.277 1.00 . D D . 135 TRP CD1  1 1 
        3  46435 4 1 135 TRP CD2  C -147.563 -57.470 -115.804 1.00 . D D . 135 TRP CD2  1 1 
        3  46436 4 1 135 TRP CE2  C -147.809 -58.836 -116.162 1.00 . D D . 135 TRP CE2  1 1 
        3  46437 4 1 135 TRP CE3  C -148.584 -56.528 -116.047 1.00 . D D . 135 TRP CE3  1 1 
        3  46438 4 1 135 TRP CG   C -146.228 -57.381 -115.242 1.00 . D D . 135 TRP CG   1 1 
        3  46439 4 1 135 TRP CH2  C -149.991 -58.310 -116.960 1.00 . D D . 135 TRP CH2  1 1 
        3  46440 4 1 135 TRP CZ2  C -148.998 -59.242 -116.726 1.00 . D D . 135 TRP CZ2  1 1 
        3  46441 4 1 135 TRP CZ3  C -149.790 -56.956 -116.622 1.00 . D D . 135 TRP CZ3  1 1 
        3  46442 4 1 135 TRP H    H -143.246 -54.182 -115.043 1.00 . D D . 135 TRP H    1 1 
        3  46443 4 1 135 TRP HA   H -143.667 -56.854 -113.985 1.00 . D D . 135 TRP HA   1 1 
        3  46444 4 1 135 TRP HB2  H -145.852 -55.960 -113.714 1.00 . D D . 135 TRP HB2  1 1 
        3  46445 4 1 135 TRP HB3  H -145.858 -55.286 -115.323 1.00 . D D . 135 TRP HB3  1 1 
        3  46446 4 1 135 TRP HD1  H -144.754 -58.951 -114.937 1.00 . D D . 135 TRP HD1  1 1 
        3  46447 4 1 135 TRP HE1  H -146.559 -60.484 -115.961 1.00 . D D . 135 TRP HE1  1 1 
        3  46448 4 1 135 TRP HE3  H -148.443 -55.481 -115.792 1.00 . D D . 135 TRP HE3  1 1 
        3  46449 4 1 135 TRP HH2  H -150.919 -58.619 -117.398 1.00 . D D . 135 TRP HH2  1 1 
        3  46450 4 1 135 TRP HZ2  H -149.155 -60.290 -116.987 1.00 . D D . 135 TRP HZ2  1 1 
        3  46451 4 1 135 TRP HZ3  H -150.576 -56.245 -116.812 1.00 . D D . 135 TRP HZ3  1 1 
        3  46452 4 1 135 TRP N    N -143.358 -54.861 -114.362 1.00 . D D . 135 TRP N    1 1 
        3  46453 4 1 135 TRP NE1  N -146.667 -59.505 -115.821 1.00 . D D . 135 TRP NE1  1 1 
        3  46454 4 1 135 TRP O    O -144.011 -56.501 -117.139 1.00 . D D . 135 TRP O    1 1 
        3  46455 4 1 136 ASP C    C -140.741 -59.029 -116.856 1.00 . D D . 136 ASP C    1 1 
        3  46456 4 1 136 ASP CA   C -141.463 -57.710 -117.179 1.00 . D D . 136 ASP CA   1 1 
        3  46457 4 1 136 ASP CB   C -140.419 -56.682 -117.653 1.00 . D D . 136 ASP CB   1 1 
        3  46458 4 1 136 ASP CG   C -141.075 -55.478 -118.358 1.00 . D D . 136 ASP CG   1 1 
        3  46459 4 1 136 ASP H    H -141.747 -57.251 -115.126 1.00 . D D . 136 ASP H    1 1 
        3  46460 4 1 136 ASP HA   H -142.162 -57.888 -117.969 1.00 . D D . 136 ASP HA   1 1 
        3  46461 4 1 136 ASP HB2  H -139.862 -56.327 -116.806 1.00 . D D . 136 ASP HB2  1 1 
        3  46462 4 1 136 ASP HB3  H -139.746 -57.165 -118.345 1.00 . D D . 136 ASP HB3  1 1 
        3  46463 4 1 136 ASP N    N -142.176 -57.196 -115.999 1.00 . D D . 136 ASP N    1 1 
        3  46464 4 1 136 ASP O    O -140.770 -59.500 -115.722 1.00 . D D . 136 ASP O    1 1 
        3  46465 4 1 136 ASP OD1  O -141.556 -54.582 -117.657 1.00 . D D . 136 ASP OD1  1 1 
        3  46466 4 1 136 ASP OD2  O -141.065 -55.459 -119.593 1.00 . D D . 136 ASP OD2  1 1 
        3  46467 4 1 137 PHE C    C -138.278 -61.085 -118.772 1.00 . D D . 137 PHE C    1 1 
        3  46468 4 1 137 PHE CA   C -139.375 -60.892 -117.707 1.00 . D D . 137 PHE CA   1 1 
        3  46469 4 1 137 PHE CB   C -140.366 -62.084 -117.732 1.00 . D D . 137 PHE CB   1 1 
        3  46470 4 1 137 PHE CD1  C -138.826 -63.939 -116.892 1.00 . D D . 137 PHE CD1  1 1 
        3  46471 4 1 137 PHE CD2  C -139.904 -64.216 -119.035 1.00 . D D . 137 PHE CD2  1 1 
        3  46472 4 1 137 PHE CE1  C -138.213 -65.194 -117.044 1.00 . D D . 137 PHE CE1  1 1 
        3  46473 4 1 137 PHE CE2  C -139.288 -65.468 -119.183 1.00 . D D . 137 PHE CE2  1 1 
        3  46474 4 1 137 PHE CG   C -139.670 -63.444 -117.889 1.00 . D D . 137 PHE CG   1 1 
        3  46475 4 1 137 PHE CZ   C -138.442 -65.955 -118.189 1.00 . D D . 137 PHE CZ   1 1 
        3  46476 4 1 137 PHE H    H -140.135 -59.197 -118.758 1.00 . D D . 137 PHE H    1 1 
        3  46477 4 1 137 PHE HA   H -138.912 -60.868 -116.744 1.00 . D D . 137 PHE HA   1 1 
        3  46478 4 1 137 PHE HB2  H -140.906 -62.091 -116.802 1.00 . D D . 137 PHE HB2  1 1 
        3  46479 4 1 137 PHE HB3  H -141.058 -61.949 -118.541 1.00 . D D . 137 PHE HB3  1 1 
        3  46480 4 1 137 PHE HD1  H -138.641 -63.360 -116.008 1.00 . D D . 137 PHE HD1  1 1 
        3  46481 4 1 137 PHE HD2  H -140.557 -63.850 -119.804 1.00 . D D . 137 PHE HD2  1 1 
        3  46482 4 1 137 PHE HE1  H -137.561 -65.570 -116.269 1.00 . D D . 137 PHE HE1  1 1 
        3  46483 4 1 137 PHE HE2  H -139.469 -66.054 -120.071 1.00 . D D . 137 PHE HE2  1 1 
        3  46484 4 1 137 PHE HZ   H -137.968 -66.918 -118.304 1.00 . D D . 137 PHE HZ   1 1 
        3  46485 4 1 137 PHE N    N -140.108 -59.621 -117.881 1.00 . D D . 137 PHE N    1 1 
        3  46486 4 1 137 PHE O    O -138.315 -60.486 -119.847 1.00 . D D . 137 PHE O    1 1 
        3  46487 4 1 138 LEU C    C -135.246 -60.809 -119.529 1.00 . D D . 138 LEU C    1 1 
        3  46488 4 1 138 LEU CA   C -135.997 -62.119 -119.141 1.00 . D D . 138 LEU CA   1 1 
        3  46489 4 1 138 LEU CB   C -136.270 -63.025 -120.389 1.00 . D D . 138 LEU CB   1 1 
        3  46490 4 1 138 LEU CD1  C -135.936 -65.362 -121.431 1.00 . D D . 138 LEU CD1  1 1 
        3  46491 4 1 138 LEU CD2  C -133.961 -63.852 -121.077 1.00 . D D . 138 LEU CD2  1 1 
        3  46492 4 1 138 LEU CG   C -135.317 -64.266 -120.518 1.00 . D D . 138 LEU CG   1 1 
        3  46493 4 1 138 LEU H    H -137.259 -62.151 -117.438 1.00 . D D . 138 LEU H    1 1 
        3  46494 4 1 138 LEU HA   H -135.359 -62.641 -118.477 1.00 . D D . 138 LEU HA   1 1 
        3  46495 4 1 138 LEU HB2  H -137.256 -63.400 -120.305 1.00 . D D . 138 LEU HB2  1 1 
        3  46496 4 1 138 LEU HB3  H -136.174 -62.426 -121.258 1.00 . D D . 138 LEU HB3  1 1 
        3  46497 4 1 138 LEU HD11 H -136.828 -65.754 -120.961 1.00 . D D . 138 LEU HD11 1 1 
        3  46498 4 1 138 LEU HD12 H -135.219 -66.168 -121.551 1.00 . D D . 138 LEU HD12 1 1 
        3  46499 4 1 138 LEU HD13 H -136.184 -64.960 -122.399 1.00 . D D . 138 LEU HD13 1 1 
        3  46500 4 1 138 LEU HD21 H -134.024 -63.678 -122.138 1.00 . D D . 138 LEU HD21 1 1 
        3  46501 4 1 138 LEU HD22 H -133.250 -64.645 -120.881 1.00 . D D . 138 LEU HD22 1 1 
        3  46502 4 1 138 LEU HD23 H -133.639 -62.952 -120.577 1.00 . D D . 138 LEU HD23 1 1 
        3  46503 4 1 138 LEU HG   H -135.178 -64.695 -119.564 1.00 . D D . 138 LEU HG   1 1 
        3  46504 4 1 138 LEU N    N -137.229 -61.820 -118.354 1.00 . D D . 138 LEU N    1 1 
        3  46505 4 1 138 LEU O    O -134.011 -60.819 -119.630 1.00 . D D . 138 LEU O    1 1 
        3  46506 4 1 139 GLY C    C -135.148 -58.232 -121.579 1.00 . D D . 139 GLY C    1 1 
        3  46507 4 1 139 GLY CA   C -135.400 -58.404 -120.079 1.00 . D D . 139 GLY CA   1 1 
        3  46508 4 1 139 GLY H    H -136.951 -59.776 -119.627 1.00 . D D . 139 GLY H    1 1 
        3  46509 4 1 139 GLY HA2  H -136.075 -57.629 -119.759 1.00 . D D . 139 GLY HA2  1 1 
        3  46510 4 1 139 GLY HA3  H -134.464 -58.289 -119.563 1.00 . D D . 139 GLY HA3  1 1 
        3  46511 4 1 139 GLY N    N -135.987 -59.712 -119.731 1.00 . D D . 139 GLY N    1 1 
        3  46512 4 1 139 GLY O    O -134.873 -59.196 -122.290 1.00 . D D . 139 GLY O    1 1 
        3  46513 4 1 140 LEU C    C -133.713 -55.949 -123.657 1.00 . D D . 140 LEU C    1 1 
        3  46514 4 1 140 LEU CA   C -135.069 -56.640 -123.460 1.00 . D D . 140 LEU CA   1 1 
        3  46515 4 1 140 LEU CB   C -136.184 -55.694 -123.968 1.00 . D D . 140 LEU CB   1 1 
        3  46516 4 1 140 LEU CD1  C -137.979 -57.316 -123.134 1.00 . D D . 140 LEU CD1  1 1 
        3  46517 4 1 140 LEU CD2  C -138.598 -55.346 -124.576 1.00 . D D . 140 LEU CD2  1 1 
        3  46518 4 1 140 LEU CG   C -137.524 -56.415 -124.291 1.00 . D D . 140 LEU CG   1 1 
        3  46519 4 1 140 LEU H    H -135.526 -56.269 -121.418 1.00 . D D . 140 LEU H    1 1 
        3  46520 4 1 140 LEU HA   H -135.072 -57.534 -124.034 1.00 . D D . 140 LEU HA   1 1 
        3  46521 4 1 140 LEU HB2  H -136.365 -54.948 -123.229 1.00 . D D . 140 LEU HB2  1 1 
        3  46522 4 1 140 LEU HB3  H -135.829 -55.223 -124.871 1.00 . D D . 140 LEU HB3  1 1 
        3  46523 4 1 140 LEU HD11 H -137.356 -58.201 -123.114 1.00 . D D . 140 LEU HD11 1 1 
        3  46524 4 1 140 LEU HD12 H -139.010 -57.613 -123.282 1.00 . D D . 140 LEU HD12 1 1 
        3  46525 4 1 140 LEU HD13 H -137.889 -56.792 -122.196 1.00 . D D . 140 LEU HD13 1 1 
        3  46526 4 1 140 LEU HD21 H -138.844 -54.824 -123.667 1.00 . D D . 140 LEU HD21 1 1 
        3  46527 4 1 140 LEU HD22 H -139.482 -55.824 -124.972 1.00 . D D . 140 LEU HD22 1 1 
        3  46528 4 1 140 LEU HD23 H -138.215 -54.642 -125.304 1.00 . D D . 140 LEU HD23 1 1 
        3  46529 4 1 140 LEU HG   H -137.404 -57.011 -125.173 1.00 . D D . 140 LEU HG   1 1 
        3  46530 4 1 140 LEU N    N -135.276 -56.974 -122.042 1.00 . D D . 140 LEU N    1 1 
        3  46531 4 1 140 LEU O    O -132.855 -56.461 -124.380 1.00 . D D . 140 LEU O    1 1 
        3  46532 4 1 141 GLU C    C -132.547 -52.671 -122.300 1.00 . D D . 141 GLU C    1 1 
        3  46533 4 1 141 GLU CA   C -132.347 -53.968 -123.077 1.00 . D D . 141 GLU CA   1 1 
        3  46534 4 1 141 GLU CB   C -132.015 -53.658 -124.545 1.00 . D D . 141 GLU CB   1 1 
        3  46535 4 1 141 GLU CD   C -129.511 -53.519 -123.997 1.00 . D D . 141 GLU CD   1 1 
        3  46536 4 1 141 GLU CG   C -130.696 -52.879 -124.739 1.00 . D D . 141 GLU CG   1 1 
        3  46537 4 1 141 GLU H    H -134.324 -54.459 -122.486 1.00 . D D . 141 GLU H    1 1 
        3  46538 4 1 141 GLU HA   H -131.542 -54.522 -122.637 1.00 . D D . 141 GLU HA   1 1 
        3  46539 4 1 141 GLU HB2  H -131.944 -54.574 -125.081 1.00 . D D . 141 GLU HB2  1 1 
        3  46540 4 1 141 GLU HB3  H -132.817 -53.066 -124.955 1.00 . D D . 141 GLU HB3  1 1 
        3  46541 4 1 141 GLU HG2  H -130.472 -52.868 -125.801 1.00 . D D . 141 GLU HG2  1 1 
        3  46542 4 1 141 GLU HG3  H -130.827 -51.869 -124.405 1.00 . D D . 141 GLU HG3  1 1 
        3  46543 4 1 141 GLU N    N -133.574 -54.782 -123.016 1.00 . D D . 141 GLU N    1 1 
        3  46544 4 1 141 GLU O    O -133.652 -52.369 -121.844 1.00 . D D . 141 GLU O    1 1 
        3  46545 4 1 141 GLU OE1  O -129.486 -54.744 -123.871 1.00 . D D . 141 GLU OE1  1 1 
        3  46546 4 1 141 GLU OE2  O -128.635 -52.756 -123.562 1.00 . D D . 141 GLU OE2  1 1 
        3  46547 4 1 142 MET C    C -131.005 -49.435 -122.187 1.00 . D D . 142 MET C    1 1 
        3  46548 4 1 142 MET CA   C -131.523 -50.645 -121.395 1.00 . D D . 142 MET CA   1 1 
        3  46549 4 1 142 MET CB   C -130.819 -50.758 -120.022 1.00 . D D . 142 MET CB   1 1 
        3  46550 4 1 142 MET CE   C -131.000 -53.791 -118.171 1.00 . D D . 142 MET CE   1 1 
        3  46551 4 1 142 MET CG   C -129.777 -51.909 -119.909 1.00 . D D . 142 MET CG   1 1 
        3  46552 4 1 142 MET H    H -130.605 -52.222 -122.504 1.00 . D D . 142 MET H    1 1 
        3  46553 4 1 142 MET HA   H -132.548 -50.452 -121.200 1.00 . D D . 142 MET HA   1 1 
        3  46554 4 1 142 MET HB2  H -130.295 -49.830 -119.828 1.00 . D D . 142 MET HB2  1 1 
        3  46555 4 1 142 MET HB3  H -131.574 -50.887 -119.272 1.00 . D D . 142 MET HB3  1 1 
        3  46556 4 1 142 MET HE1  H -131.468 -54.764 -118.052 1.00 . D D . 142 MET HE1  1 1 
        3  46557 4 1 142 MET HE2  H -131.715 -53.023 -117.945 1.00 . D D . 142 MET HE2  1 1 
        3  46558 4 1 142 MET HE3  H -130.154 -53.713 -117.507 1.00 . D D . 142 MET HE3  1 1 
        3  46559 4 1 142 MET HG2  H -129.115 -51.845 -120.741 1.00 . D D . 142 MET HG2  1 1 
        3  46560 4 1 142 MET HG3  H -129.217 -51.747 -119.004 1.00 . D D . 142 MET HG3  1 1 
        3  46561 4 1 142 MET N    N -131.452 -51.912 -122.133 1.00 . D D . 142 MET N    1 1 
        3  46562 4 1 142 MET O    O -130.049 -49.552 -122.969 1.00 . D D . 142 MET O    1 1 
        3  46563 4 1 142 MET SD   S -130.454 -53.615 -119.886 1.00 . D D . 142 MET SD   1 1 
        3  46564 4 1 143 PRO C    C -129.724 -46.715 -122.322 1.00 . D D . 143 PRO C    1 1 
        3  46565 4 1 143 PRO CA   C -131.129 -47.087 -122.763 1.00 . D D . 143 PRO CA   1 1 
        3  46566 4 1 143 PRO CB   C -132.129 -46.000 -122.411 1.00 . D D . 143 PRO CB   1 1 
        3  46567 4 1 143 PRO CD   C -132.740 -47.903 -121.131 1.00 . D D . 143 PRO CD   1 1 
        3  46568 4 1 143 PRO CG   C -133.314 -46.728 -121.884 1.00 . D D . 143 PRO CG   1 1 
        3  46569 4 1 143 PRO HA   H -131.162 -47.296 -123.825 1.00 . D D . 143 PRO HA   1 1 
        3  46570 4 1 143 PRO HB2  H -131.717 -45.351 -121.647 1.00 . D D . 143 PRO HB2  1 1 
        3  46571 4 1 143 PRO HB3  H -132.402 -45.438 -123.285 1.00 . D D . 143 PRO HB3  1 1 
        3  46572 4 1 143 PRO HD2  H -132.401 -47.595 -120.146 1.00 . D D . 143 PRO HD2  1 1 
        3  46573 4 1 143 PRO HD3  H -133.454 -48.693 -121.070 1.00 . D D . 143 PRO HD3  1 1 
        3  46574 4 1 143 PRO HG2  H -133.887 -46.100 -121.233 1.00 . D D . 143 PRO HG2  1 1 
        3  46575 4 1 143 PRO HG3  H -133.917 -47.096 -122.700 1.00 . D D . 143 PRO HG3  1 1 
        3  46576 4 1 143 PRO N    N -131.602 -48.260 -122.017 1.00 . D D . 143 PRO N    1 1 
        3  46577 4 1 143 PRO O    O -129.520 -46.310 -121.172 1.00 . D D . 143 PRO O    1 1 
        3  46578 4 1 144 GLN C    C -126.758 -45.842 -124.239 1.00 . D D . 144 GLN C    1 1 
        3  46579 4 1 144 GLN CA   C -127.391 -46.485 -122.990 1.00 . D D . 144 GLN CA   1 1 
        3  46580 4 1 144 GLN CB   C -126.573 -47.747 -122.626 1.00 . D D . 144 GLN CB   1 1 
        3  46581 4 1 144 GLN CD   C -127.017 -50.016 -121.643 1.00 . D D . 144 GLN CD   1 1 
        3  46582 4 1 144 GLN CG   C -127.171 -48.515 -121.441 1.00 . D D . 144 GLN CG   1 1 
        3  46583 4 1 144 GLN H    H -129.026 -47.125 -124.143 1.00 . D D . 144 GLN H    1 1 
        3  46584 4 1 144 GLN HA   H -127.332 -45.783 -122.180 1.00 . D D . 144 GLN HA   1 1 
        3  46585 4 1 144 GLN HB2  H -126.542 -48.391 -123.472 1.00 . D D . 144 GLN HB2  1 1 
        3  46586 4 1 144 GLN HB3  H -125.577 -47.441 -122.363 1.00 . D D . 144 GLN HB3  1 1 
        3  46587 4 1 144 GLN HE21 H -128.494 -50.059 -122.985 1.00 . D D . 144 GLN HE21 1 1 
        3  46588 4 1 144 GLN HE22 H -127.776 -51.563 -122.665 1.00 . D D . 144 GLN HE22 1 1 
        3  46589 4 1 144 GLN HG2  H -126.658 -48.232 -120.542 1.00 . D D . 144 GLN HG2  1 1 
        3  46590 4 1 144 GLN HG3  H -128.210 -48.295 -121.354 1.00 . D D . 144 GLN HG3  1 1 
        3  46591 4 1 144 GLN N    N -128.776 -46.821 -123.252 1.00 . D D . 144 GLN N    1 1 
        3  46592 4 1 144 GLN NE2  N -127.824 -50.602 -122.502 1.00 . D D . 144 GLN NE2  1 1 
        3  46593 4 1 144 GLN O    O -126.373 -44.672 -124.215 1.00 . D D . 144 GLN O    1 1 
        3  46594 4 1 144 GLN OE1  O -126.160 -50.654 -121.006 1.00 . D D . 144 GLN OE1  1 1 
        3  46595 4 1 145 TRP C    C -126.992 -44.709 -126.887 1.00 . D D . 145 TRP C    1 1 
        3  46596 4 1 145 TRP CA   C -126.298 -46.057 -126.619 1.00 . D D . 145 TRP CA   1 1 
        3  46597 4 1 145 TRP CB   C -126.576 -47.028 -127.801 1.00 . D D . 145 TRP CB   1 1 
        3  46598 4 1 145 TRP CD1  C -128.386 -48.857 -127.962 1.00 . D D . 145 TRP CD1  1 1 
        3  46599 4 1 145 TRP CD2  C -126.714 -49.399 -126.564 1.00 . D D . 145 TRP CD2  1 1 
        3  46600 4 1 145 TRP CE2  C -127.646 -50.489 -126.582 1.00 . D D . 145 TRP CE2  1 1 
        3  46601 4 1 145 TRP CE3  C -125.574 -49.515 -125.751 1.00 . D D . 145 TRP CE3  1 1 
        3  46602 4 1 145 TRP CG   C -127.210 -48.366 -127.432 1.00 . D D . 145 TRP CG   1 1 
        3  46603 4 1 145 TRP CH2  C -126.327 -51.729 -125.041 1.00 . D D . 145 TRP CH2  1 1 
        3  46604 4 1 145 TRP CZ2  C -127.450 -51.627 -125.837 1.00 . D D . 145 TRP CZ2  1 1 
        3  46605 4 1 145 TRP CZ3  C -125.388 -50.678 -124.996 1.00 . D D . 145 TRP CZ3  1 1 
        3  46606 4 1 145 TRP H    H -127.233 -47.440 -125.343 1.00 . D D . 145 TRP H    1 1 
        3  46607 4 1 145 TRP HA   H -125.218 -45.877 -126.560 1.00 . D D . 145 TRP HA   1 1 
        3  46608 4 1 145 TRP HB2  H -127.230 -46.533 -128.482 1.00 . D D . 145 TRP HB2  1 1 
        3  46609 4 1 145 TRP HB3  H -125.640 -47.221 -128.296 1.00 . D D . 145 TRP HB3  1 1 
        3  46610 4 1 145 TRP HD1  H -129.017 -48.344 -128.658 1.00 . D D . 145 TRP HD1  1 1 
        3  46611 4 1 145 TRP HE1  H -129.418 -50.677 -127.649 1.00 . D D . 145 TRP HE1  1 1 
        3  46612 4 1 145 TRP HE3  H -124.842 -48.712 -125.705 1.00 . D D . 145 TRP HE3  1 1 
        3  46613 4 1 145 TRP HH2  H -126.169 -52.611 -124.456 1.00 . D D . 145 TRP HH2  1 1 
        3  46614 4 1 145 TRP HZ2  H -128.174 -52.441 -125.873 1.00 . D D . 145 TRP HZ2  1 1 
        3  46615 4 1 145 TRP HZ3  H -124.519 -50.777 -124.369 1.00 . D D . 145 TRP HZ3  1 1 
        3  46616 4 1 145 TRP N    N -126.797 -46.566 -125.361 1.00 . D D . 145 TRP N    1 1 
        3  46617 4 1 145 TRP NE1  N -128.631 -50.104 -127.443 1.00 . D D . 145 TRP NE1  1 1 
        3  46618 4 1 145 TRP O    O -126.539 -43.906 -127.701 1.00 . D D . 145 TRP O    1 1 
        3  46619 4 1 146 LEU C    C -128.188 -42.034 -126.456 1.00 . D D . 146 LEU C    1 1 
        3  46620 4 1 146 LEU CA   C -128.973 -43.327 -126.359 1.00 . D D . 146 LEU CA   1 1 
        3  46621 4 1 146 LEU CB   C -130.037 -43.223 -125.237 1.00 . D D . 146 LEU CB   1 1 
        3  46622 4 1 146 LEU CD1  C -128.367 -42.245 -123.551 1.00 . D D . 146 LEU CD1  1 1 
        3  46623 4 1 146 LEU CD2  C -130.657 -42.953 -122.746 1.00 . D D . 146 LEU CD2  1 1 
        3  46624 4 1 146 LEU CG   C -129.493 -43.240 -123.741 1.00 . D D . 146 LEU CG   1 1 
        3  46625 4 1 146 LEU H    H -128.417 -45.206 -125.574 1.00 . D D . 146 LEU H    1 1 
        3  46626 4 1 146 LEU HA   H -129.532 -43.441 -127.282 1.00 . D D . 146 LEU HA   1 1 
        3  46627 4 1 146 LEU HB2  H -130.565 -42.325 -125.368 1.00 . D D . 146 LEU HB2  1 1 
        3  46628 4 1 146 LEU HB3  H -130.690 -44.059 -125.339 1.00 . D D . 146 LEU HB3  1 1 
        3  46629 4 1 146 LEU HD11 H -128.256 -42.033 -122.500 1.00 . D D . 146 LEU HD11 1 1 
        3  46630 4 1 146 LEU HD12 H -128.566 -41.333 -124.086 1.00 . D D . 146 LEU HD12 1 1 
        3  46631 4 1 146 LEU HD13 H -127.457 -42.693 -123.918 1.00 . D D . 146 LEU HD13 1 1 
        3  46632 4 1 146 LEU HD21 H -130.415 -43.426 -121.799 1.00 . D D . 146 LEU HD21 1 1 
        3  46633 4 1 146 LEU HD22 H -131.582 -43.366 -123.119 1.00 . D D . 146 LEU HD22 1 1 
        3  46634 4 1 146 LEU HD23 H -130.772 -41.893 -122.595 1.00 . D D . 146 LEU HD23 1 1 
        3  46635 4 1 146 LEU HG   H -129.134 -44.213 -123.552 1.00 . D D . 146 LEU HG   1 1 
        3  46636 4 1 146 LEU N    N -128.130 -44.516 -126.198 1.00 . D D . 146 LEU N    1 1 
        3  46637 4 1 146 LEU O    O -128.694 -41.051 -126.992 1.00 . D D . 146 LEU O    1 1 
        3  46638 4 1 147 LEU C    C -125.327 -40.804 -127.342 1.00 . D D . 147 LEU C    1 1 
        3  46639 4 1 147 LEU CA   C -126.068 -40.907 -126.007 1.00 . D D . 147 LEU CA   1 1 
        3  46640 4 1 147 LEU CB   C -125.053 -40.876 -124.812 1.00 . D D . 147 LEU CB   1 1 
        3  46641 4 1 147 LEU CD1  C -122.883 -42.203 -124.687 1.00 . D D . 147 LEU CD1  1 1 
        3  46642 4 1 147 LEU CD2  C -124.530 -42.413 -122.821 1.00 . D D . 147 LEU CD2  1 1 
        3  46643 4 1 147 LEU CG   C -124.381 -42.216 -124.353 1.00 . D D . 147 LEU CG   1 1 
        3  46644 4 1 147 LEU H    H -126.620 -42.887 -125.576 1.00 . D D . 147 LEU H    1 1 
        3  46645 4 1 147 LEU HA   H -126.672 -40.002 -125.911 1.00 . D D . 147 LEU HA   1 1 
        3  46646 4 1 147 LEU HB2  H -124.275 -40.225 -125.095 1.00 . D D . 147 LEU HB2  1 1 
        3  46647 4 1 147 LEU HB3  H -125.582 -40.467 -123.990 1.00 . D D . 147 LEU HB3  1 1 
        3  46648 4 1 147 LEU HD11 H -122.478 -43.184 -124.503 1.00 . D D . 147 LEU HD11 1 1 
        3  46649 4 1 147 LEU HD12 H -122.363 -41.475 -124.083 1.00 . D D . 147 LEU HD12 1 1 
        3  46650 4 1 147 LEU HD13 H -122.770 -41.954 -125.731 1.00 . D D . 147 LEU HD13 1 1 
        3  46651 4 1 147 LEU HD21 H -123.966 -41.669 -122.282 1.00 . D D . 147 LEU HD21 1 1 
        3  46652 4 1 147 LEU HD22 H -124.163 -43.399 -122.563 1.00 . D D . 147 LEU HD22 1 1 
        3  46653 4 1 147 LEU HD23 H -125.573 -42.340 -122.559 1.00 . D D . 147 LEU HD23 1 1 
        3  46654 4 1 147 LEU HG   H -124.823 -43.029 -124.838 1.00 . D D . 147 LEU HG   1 1 
        3  46655 4 1 147 LEU N    N -126.953 -42.057 -125.960 1.00 . D D . 147 LEU N    1 1 
        3  46656 4 1 147 LEU O    O -125.210 -39.723 -127.928 1.00 . D D . 147 LEU O    1 1 
        3  46657 4 1 148 GLY C    C -125.071 -41.418 -130.190 1.00 . D D . 148 GLY C    1 1 
        3  46658 4 1 148 GLY CA   C -124.165 -41.975 -129.106 1.00 . D D . 148 GLY CA   1 1 
        3  46659 4 1 148 GLY H    H -125.028 -42.779 -127.355 1.00 . D D . 148 GLY H    1 1 
        3  46660 4 1 148 GLY HA2  H -123.274 -41.371 -129.045 1.00 . D D . 148 GLY HA2  1 1 
        3  46661 4 1 148 GLY HA3  H -123.892 -42.994 -129.339 1.00 . D D . 148 GLY HA3  1 1 
        3  46662 4 1 148 GLY N    N -124.871 -41.946 -127.840 1.00 . D D . 148 GLY N    1 1 
        3  46663 4 1 148 GLY O    O -124.626 -40.659 -131.051 1.00 . D D . 148 GLY O    1 1 
        3  46664 4 1 149 ILE C    C -127.328 -39.974 -131.575 1.00 . D D . 149 ILE C    1 1 
        3  46665 4 1 149 ILE CA   C -127.276 -41.510 -131.230 1.00 . D D . 149 ILE CA   1 1 
        3  46666 4 1 149 ILE CB   C -128.726 -42.069 -130.944 1.00 . D D . 149 ILE CB   1 1 
        3  46667 4 1 149 ILE CD1  C -127.565 -44.385 -131.378 1.00 . D D . 149 ILE CD1  1 1 
        3  46668 4 1 149 ILE CG1  C -128.670 -43.595 -130.559 1.00 . D D . 149 ILE CG1  1 1 
        3  46669 4 1 149 ILE CG2  C -129.628 -41.852 -132.161 1.00 . D D . 149 ILE CG2  1 1 
        3  46670 4 1 149 ILE H    H -126.583 -42.539 -129.517 1.00 . D D . 149 ILE H    1 1 
        3  46671 4 1 149 ILE HA   H -126.929 -41.975 -132.113 1.00 . D D . 149 ILE HA   1 1 
        3  46672 4 1 149 ILE HB   H -129.139 -41.561 -130.113 1.00 . D D . 149 ILE HB   1 1 
        3  46673 4 1 149 ILE HD11 H -127.747 -45.431 -131.213 1.00 . D D . 149 ILE HD11 1 1 
        3  46674 4 1 149 ILE HD12 H -126.605 -44.104 -131.002 1.00 . D D . 149 ILE HD12 1 1 
        3  46675 4 1 149 ILE HD13 H -127.667 -44.139 -132.410 1.00 . D D . 149 ILE HD13 1 1 
        3  46676 4 1 149 ILE HG12 H -128.423 -43.675 -129.528 1.00 . D D . 149 ILE HG12 1 1 
        3  46677 4 1 149 ILE HG13 H -129.612 -44.036 -130.765 1.00 . D D . 149 ILE HG13 1 1 
        3  46678 4 1 149 ILE HG21 H -130.572 -42.356 -132.007 1.00 . D D . 149 ILE HG21 1 1 
        3  46679 4 1 149 ILE HG22 H -129.160 -42.228 -133.056 1.00 . D D . 149 ILE HG22 1 1 
        3  46680 4 1 149 ILE HG23 H -129.805 -40.789 -132.267 1.00 . D D . 149 ILE HG23 1 1 
        3  46681 4 1 149 ILE N    N -126.318 -41.885 -130.198 1.00 . D D . 149 ILE N    1 1 
        3  46682 4 1 149 ILE O    O -127.731 -39.617 -132.680 1.00 . D D . 149 ILE O    1 1 
        3  46683 4 1 150 PHE C    C -125.508 -37.360 -131.653 1.00 . D D . 150 PHE C    1 1 
        3  46684 4 1 150 PHE CA   C -126.800 -37.725 -130.900 1.00 . D D . 150 PHE CA   1 1 
        3  46685 4 1 150 PHE CB   C -126.854 -36.933 -129.581 1.00 . D D . 150 PHE CB   1 1 
        3  46686 4 1 150 PHE CD1  C -128.535 -38.115 -128.098 1.00 . D D . 150 PHE CD1  1 1 
        3  46687 4 1 150 PHE CD2  C -129.112 -35.946 -128.973 1.00 . D D . 150 PHE CD2  1 1 
        3  46688 4 1 150 PHE CE1  C -129.764 -38.168 -127.421 1.00 . D D . 150 PHE CE1  1 1 
        3  46689 4 1 150 PHE CE2  C -130.343 -36.003 -128.297 1.00 . D D . 150 PHE CE2  1 1 
        3  46690 4 1 150 PHE CG   C -128.209 -37.008 -128.879 1.00 . D D . 150 PHE CG   1 1 
        3  46691 4 1 150 PHE CZ   C -130.668 -37.114 -127.523 1.00 . D D . 150 PHE CZ   1 1 
        3  46692 4 1 150 PHE H    H -126.475 -39.513 -129.837 1.00 . D D . 150 PHE H    1 1 
        3  46693 4 1 150 PHE HA   H -127.637 -37.430 -131.516 1.00 . D D . 150 PHE HA   1 1 
        3  46694 4 1 150 PHE HB2  H -126.111 -37.323 -128.918 1.00 . D D . 150 PHE HB2  1 1 
        3  46695 4 1 150 PHE HB3  H -126.635 -35.901 -129.795 1.00 . D D . 150 PHE HB3  1 1 
        3  46696 4 1 150 PHE HD1  H -127.847 -38.934 -128.016 1.00 . D D . 150 PHE HD1  1 1 
        3  46697 4 1 150 PHE HD2  H -128.867 -35.085 -129.564 1.00 . D D . 150 PHE HD2  1 1 
        3  46698 4 1 150 PHE HE1  H -130.008 -39.028 -126.818 1.00 . D D . 150 PHE HE1  1 1 
        3  46699 4 1 150 PHE HE2  H -131.041 -35.183 -128.378 1.00 . D D . 150 PHE HE2  1 1 
        3  46700 4 1 150 PHE HZ   H -131.614 -37.159 -127.007 1.00 . D D . 150 PHE HZ   1 1 
        3  46701 4 1 150 PHE N    N -126.869 -39.151 -130.657 1.00 . D D . 150 PHE N    1 1 
        3  46702 4 1 150 PHE O    O -125.555 -36.707 -132.688 1.00 . D D . 150 PHE O    1 1 
        3  46703 4 1 151 ILE C    C -123.053 -38.070 -133.257 1.00 . D D . 151 ILE C    1 1 
        3  46704 4 1 151 ILE CA   C -123.067 -37.509 -131.782 1.00 . D D . 151 ILE CA   1 1 
        3  46705 4 1 151 ILE CB   C -121.813 -38.138 -131.078 1.00 . D D . 151 ILE CB   1 1 
        3  46706 4 1 151 ILE CD1  C -122.524 -37.187 -128.765 1.00 . D D . 151 ILE CD1  1 1 
        3  46707 4 1 151 ILE CG1  C -122.148 -38.470 -129.552 1.00 . D D . 151 ILE CG1  1 1 
        3  46708 4 1 151 ILE CG2  C -120.608 -37.206 -131.168 1.00 . D D . 151 ILE CG2  1 1 
        3  46709 4 1 151 ILE H    H -124.370 -38.392 -130.350 1.00 . D D . 151 ILE H    1 1 
        3  46710 4 1 151 ILE HA   H -122.933 -36.453 -131.830 1.00 . D D . 151 ILE HA   1 1 
        3  46711 4 1 151 ILE HB   H -121.575 -39.069 -131.539 1.00 . D D . 151 ILE HB   1 1 
        3  46712 4 1 151 ILE HD11 H -121.711 -36.491 -128.815 1.00 . D D . 151 ILE HD11 1 1 
        3  46713 4 1 151 ILE HD12 H -122.697 -37.488 -127.746 1.00 . D D . 151 ILE HD12 1 1 
        3  46714 4 1 151 ILE HD13 H -123.414 -36.765 -129.185 1.00 . D D . 151 ILE HD13 1 1 
        3  46715 4 1 151 ILE HG12 H -122.967 -39.138 -129.539 1.00 . D D . 151 ILE HG12 1 1 
        3  46716 4 1 151 ILE HG13 H -121.279 -38.905 -129.127 1.00 . D D . 151 ILE HG13 1 1 
        3  46717 4 1 151 ILE HG21 H -119.717 -37.740 -130.872 1.00 . D D . 151 ILE HG21 1 1 
        3  46718 4 1 151 ILE HG22 H -120.743 -36.347 -130.529 1.00 . D D . 151 ILE HG22 1 1 
        3  46719 4 1 151 ILE HG23 H -120.505 -36.880 -132.194 1.00 . D D . 151 ILE HG23 1 1 
        3  46720 4 1 151 ILE N    N -124.352 -37.824 -131.147 1.00 . D D . 151 ILE N    1 1 
        3  46721 4 1 151 ILE O    O -122.267 -37.613 -134.074 1.00 . D D . 151 ILE O    1 1 
        3  46722 4 1 152 ALA C    C -124.316 -38.667 -135.924 1.00 . D D . 152 ALA C    1 1 
        3  46723 4 1 152 ALA CA   C -123.997 -39.672 -134.803 1.00 . D D . 152 ALA CA   1 1 
        3  46724 4 1 152 ALA CB   C -125.068 -40.793 -134.774 1.00 . D D . 152 ALA CB   1 1 
        3  46725 4 1 152 ALA H    H -124.554 -39.303 -132.792 1.00 . D D . 152 ALA H    1 1 
        3  46726 4 1 152 ALA HA   H -123.055 -40.142 -135.019 1.00 . D D . 152 ALA HA   1 1 
        3  46727 4 1 152 ALA HB1  H -126.002 -40.395 -134.411 1.00 . D D . 152 ALA HB1  1 1 
        3  46728 4 1 152 ALA HB2  H -124.737 -41.588 -134.118 1.00 . D D . 152 ALA HB2  1 1 
        3  46729 4 1 152 ALA HB3  H -125.206 -41.188 -135.770 1.00 . D D . 152 ALA HB3  1 1 
        3  46730 4 1 152 ALA N    N -123.926 -39.039 -133.494 1.00 . D D . 152 ALA N    1 1 
        3  46731 4 1 152 ALA O    O -123.490 -38.414 -136.817 1.00 . D D . 152 ALA O    1 1 
        3  46732 4 1 153 TYR C    C -124.980 -35.976 -136.822 1.00 . D D . 153 TYR C    1 1 
        3  46733 4 1 153 TYR CA   C -125.983 -37.104 -136.768 1.00 . D D . 153 TYR CA   1 1 
        3  46734 4 1 153 TYR CB   C -127.344 -36.525 -136.289 1.00 . D D . 153 TYR CB   1 1 
        3  46735 4 1 153 TYR CD1  C -128.543 -38.507 -137.397 1.00 . D D . 153 TYR CD1  1 1 
        3  46736 4 1 153 TYR CD2  C -129.730 -37.169 -135.781 1.00 . D D . 153 TYR CD2  1 1 
        3  46737 4 1 153 TYR CE1  C -129.690 -39.309 -137.560 1.00 . D D . 153 TYR CE1  1 1 
        3  46738 4 1 153 TYR CE2  C -130.863 -37.963 -135.945 1.00 . D D . 153 TYR CE2  1 1 
        3  46739 4 1 153 TYR CG   C -128.561 -37.436 -136.506 1.00 . D D . 153 TYR CG   1 1 
        3  46740 4 1 153 TYR CZ   C -130.851 -39.029 -136.825 1.00 . D D . 153 TYR CZ   1 1 
        3  46741 4 1 153 TYR H    H -126.041 -38.264 -135.036 1.00 . D D . 153 TYR H    1 1 
        3  46742 4 1 153 TYR HA   H -126.103 -37.546 -137.748 1.00 . D D . 153 TYR HA   1 1 
        3  46743 4 1 153 TYR HB2  H -127.262 -36.339 -135.236 1.00 . D D . 153 TYR HB2  1 1 
        3  46744 4 1 153 TYR HB3  H -127.512 -35.596 -136.798 1.00 . D D . 153 TYR HB3  1 1 
        3  46745 4 1 153 TYR HD1  H -127.663 -38.723 -137.960 1.00 . D D . 153 TYR HD1  1 1 
        3  46746 4 1 153 TYR HD2  H -129.758 -36.350 -135.093 1.00 . D D . 153 TYR HD2  1 1 
        3  46747 4 1 153 TYR HE1  H -129.670 -40.144 -138.247 1.00 . D D . 153 TYR HE1  1 1 
        3  46748 4 1 153 TYR HE2  H -131.758 -37.748 -135.379 1.00 . D D . 153 TYR HE2  1 1 
        3  46749 4 1 153 TYR HH   H -131.838 -40.632 -136.530 1.00 . D D . 153 TYR HH   1 1 
        3  46750 4 1 153 TYR N    N -125.499 -38.067 -135.811 1.00 . D D . 153 TYR N    1 1 
        3  46751 4 1 153 TYR O    O -124.581 -35.533 -137.891 1.00 . D D . 153 TYR O    1 1 
        3  46752 4 1 153 TYR OH   O -131.988 -39.792 -136.965 1.00 . D D . 153 TYR OH   1 1 
        3  46753 4 1 154 LEU C    C -122.367 -34.696 -136.480 1.00 . D D . 154 LEU C    1 1 
        3  46754 4 1 154 LEU CA   C -123.526 -34.483 -135.521 1.00 . D D . 154 LEU CA   1 1 
        3  46755 4 1 154 LEU CB   C -123.044 -34.413 -134.037 1.00 . D D . 154 LEU CB   1 1 
        3  46756 4 1 154 LEU CD1  C -122.337 -31.957 -133.844 1.00 . D D . 154 LEU CD1  1 1 
        3  46757 4 1 154 LEU CD2  C -121.455 -33.658 -132.252 1.00 . D D . 154 LEU CD2  1 1 
        3  46758 4 1 154 LEU CG   C -121.898 -33.408 -133.705 1.00 . D D . 154 LEU CG   1 1 
        3  46759 4 1 154 LEU H    H -124.819 -36.034 -134.826 1.00 . D D . 154 LEU H    1 1 
        3  46760 4 1 154 LEU HA   H -124.021 -33.565 -135.759 1.00 . D D . 154 LEU HA   1 1 
        3  46761 4 1 154 LEU HB2  H -123.873 -34.147 -133.443 1.00 . D D . 154 LEU HB2  1 1 
        3  46762 4 1 154 LEU HB3  H -122.706 -35.385 -133.769 1.00 . D D . 154 LEU HB3  1 1 
        3  46763 4 1 154 LEU HD11 H -122.845 -31.836 -134.784 1.00 . D D . 154 LEU HD11 1 1 
        3  46764 4 1 154 LEU HD12 H -121.458 -31.325 -133.825 1.00 . D D . 154 LEU HD12 1 1 
        3  46765 4 1 154 LEU HD13 H -122.991 -31.683 -133.034 1.00 . D D . 154 LEU HD13 1 1 
        3  46766 4 1 154 LEU HD21 H -120.541 -33.114 -132.067 1.00 . D D . 154 LEU HD21 1 1 
        3  46767 4 1 154 LEU HD22 H -121.279 -34.713 -132.112 1.00 . D D . 154 LEU HD22 1 1 
        3  46768 4 1 154 LEU HD23 H -122.218 -33.323 -131.569 1.00 . D D . 154 LEU HD23 1 1 
        3  46769 4 1 154 LEU HG   H -121.070 -33.586 -134.338 1.00 . D D . 154 LEU HG   1 1 
        3  46770 4 1 154 LEU N    N -124.508 -35.578 -135.635 1.00 . D D . 154 LEU N    1 1 
        3  46771 4 1 154 LEU O    O -121.948 -33.752 -137.160 1.00 . D D . 154 LEU O    1 1 
        3  46772 4 1 155 ILE C    C -121.391 -36.018 -139.104 1.00 . D D . 155 ILE C    1 1 
        3  46773 4 1 155 ILE CA   C -120.805 -36.139 -137.530 1.00 . D D . 155 ILE CA   1 1 
        3  46774 4 1 155 ILE CB   C -120.054 -37.550 -137.359 1.00 . D D . 155 ILE CB   1 1 
        3  46775 4 1 155 ILE CD1  C -119.438 -36.938 -134.929 1.00 . D D . 155 ILE CD1  1 1 
        3  46776 4 1 155 ILE CG1  C -118.902 -37.347 -136.309 1.00 . D D . 155 ILE CG1  1 1 
        3  46777 4 1 155 ILE CG2  C -119.489 -38.041 -138.694 1.00 . D D . 155 ILE CG2  1 1 
        3  46778 4 1 155 ILE H    H -122.311 -36.679 -136.156 1.00 . D D . 155 ILE H    1 1 
        3  46779 4 1 155 ILE HA   H -120.108 -35.375 -137.465 1.00 . D D . 155 ILE HA   1 1 
        3  46780 4 1 155 ILE HB   H -120.742 -38.246 -136.994 1.00 . D D . 155 ILE HB   1 1 
        3  46781 4 1 155 ILE HD11 H -118.594 -36.655 -134.307 1.00 . D D . 155 ILE HD11 1 1 
        3  46782 4 1 155 ILE HD12 H -119.949 -37.771 -134.473 1.00 . D D . 155 ILE HD12 1 1 
        3  46783 4 1 155 ILE HD13 H -120.108 -36.102 -135.022 1.00 . D D . 155 ILE HD13 1 1 
        3  46784 4 1 155 ILE HG12 H -118.398 -38.283 -136.218 1.00 . D D . 155 ILE HG12 1 1 
        3  46785 4 1 155 ILE HG13 H -118.229 -36.596 -136.663 1.00 . D D . 155 ILE HG13 1 1 
        3  46786 4 1 155 ILE HG21 H -120.310 -38.421 -139.289 1.00 . D D . 155 ILE HG21 1 1 
        3  46787 4 1 155 ILE HG22 H -118.785 -38.834 -138.507 1.00 . D D . 155 ILE HG22 1 1 
        3  46788 4 1 155 ILE HG23 H -119.003 -37.239 -139.228 1.00 . D D . 155 ILE HG23 1 1 
        3  46789 4 1 155 ILE N    N -121.895 -35.934 -136.631 1.00 . D D . 155 ILE N    1 1 
        3  46790 4 1 155 ILE O    O -120.731 -35.381 -139.879 1.00 . D D . 155 ILE O    1 1 
        3  46791 4 1 156 VAL C    C -123.273 -34.964 -141.013 1.00 . D D . 156 VAL C    1 1 
        3  46792 4 1 156 VAL CA   C -123.224 -36.449 -140.602 1.00 . D D . 156 VAL CA   1 1 
        3  46793 4 1 156 VAL CB   C -124.640 -37.116 -140.596 1.00 . D D . 156 VAL CB   1 1 
        3  46794 4 1 156 VAL CG1  C -125.251 -37.167 -142.011 1.00 . D D . 156 VAL CG1  1 1 
        3  46795 4 1 156 VAL CG2  C -124.559 -38.545 -140.027 1.00 . D D . 156 VAL CG2  1 1 
        3  46796 4 1 156 VAL H    H -123.065 -36.944 -138.538 1.00 . D D . 156 VAL H    1 1 
        3  46797 4 1 156 VAL HA   H -122.594 -36.967 -141.318 1.00 . D D . 156 VAL HA   1 1 
        3  46798 4 1 156 VAL HB   H -125.290 -36.538 -139.974 1.00 . D D . 156 VAL HB   1 1 
        3  46799 4 1 156 VAL HG11 H -125.414 -36.159 -142.364 1.00 . D D . 156 VAL HG11 1 1 
        3  46800 4 1 156 VAL HG12 H -126.196 -37.689 -141.975 1.00 . D D . 156 VAL HG12 1 1 
        3  46801 4 1 156 VAL HG13 H -124.587 -37.683 -142.685 1.00 . D D . 156 VAL HG13 1 1 
        3  46802 4 1 156 VAL HG21 H -124.067 -39.197 -140.729 1.00 . D D . 156 VAL HG21 1 1 
        3  46803 4 1 156 VAL HG22 H -125.559 -38.911 -139.835 1.00 . D D . 156 VAL HG22 1 1 
        3  46804 4 1 156 VAL HG23 H -124.004 -38.525 -139.100 1.00 . D D . 156 VAL HG23 1 1 
        3  46805 4 1 156 VAL N    N -122.569 -36.542 -139.295 1.00 . D D . 156 VAL N    1 1 
        3  46806 4 1 156 VAL O    O -123.372 -34.612 -142.188 1.00 . D D . 156 VAL O    1 1 
        3  46807 4 1 157 ALA C    C -121.734 -32.368 -140.732 1.00 . D D . 157 ALA C    1 1 
        3  46808 4 1 157 ALA CA   C -123.119 -32.690 -140.213 1.00 . D D . 157 ALA CA   1 1 
        3  46809 4 1 157 ALA CB   C -123.373 -31.957 -138.891 1.00 . D D . 157 ALA CB   1 1 
        3  46810 4 1 157 ALA H    H -122.959 -34.457 -139.116 1.00 . D D . 157 ALA H    1 1 
        3  46811 4 1 157 ALA HA   H -123.864 -32.385 -140.932 1.00 . D D . 157 ALA HA   1 1 
        3  46812 4 1 157 ALA HB1  H -124.029 -32.552 -138.275 1.00 . D D . 157 ALA HB1  1 1 
        3  46813 4 1 157 ALA HB2  H -123.830 -31.001 -139.092 1.00 . D D . 157 ALA HB2  1 1 
        3  46814 4 1 157 ALA HB3  H -122.436 -31.808 -138.378 1.00 . D D . 157 ALA HB3  1 1 
        3  46815 4 1 157 ALA N    N -123.144 -34.107 -140.003 1.00 . D D . 157 ALA N    1 1 
        3  46816 4 1 157 ALA O    O -121.584 -31.742 -141.771 1.00 . D D . 157 ALA O    1 1 
        3  46817 4 1 158 VAL C    C -119.113 -32.800 -141.838 1.00 . D D . 158 VAL C    1 1 
        3  46818 4 1 158 VAL CA   C -119.327 -32.571 -140.350 1.00 . D D . 158 VAL CA   1 1 
        3  46819 4 1 158 VAL CB   C -118.363 -33.481 -139.540 1.00 . D D . 158 VAL CB   1 1 
        3  46820 4 1 158 VAL CG1  C -116.926 -33.275 -140.014 1.00 . D D . 158 VAL CG1  1 1 
        3  46821 4 1 158 VAL CG2  C -118.453 -33.163 -138.055 1.00 . D D . 158 VAL CG2  1 1 
        3  46822 4 1 158 VAL H    H -120.919 -33.343 -139.180 1.00 . D D . 158 VAL H    1 1 
        3  46823 4 1 158 VAL HA   H -119.109 -31.543 -140.115 1.00 . D D . 158 VAL HA   1 1 
        3  46824 4 1 158 VAL HB   H -118.632 -34.504 -139.694 1.00 . D D . 158 VAL HB   1 1 
        3  46825 4 1 158 VAL HG11 H -116.718 -32.221 -140.109 1.00 . D D . 158 VAL HG11 1 1 
        3  46826 4 1 158 VAL HG12 H -116.800 -33.756 -140.973 1.00 . D D . 158 VAL HG12 1 1 
        3  46827 4 1 158 VAL HG13 H -116.243 -33.715 -139.301 1.00 . D D . 158 VAL HG13 1 1 
        3  46828 4 1 158 VAL HG21 H -119.488 -33.155 -137.759 1.00 . D D . 158 VAL HG21 1 1 
        3  46829 4 1 158 VAL HG22 H -118.008 -32.201 -137.863 1.00 . D D . 158 VAL HG22 1 1 
        3  46830 4 1 158 VAL HG23 H -117.924 -33.926 -137.502 1.00 . D D . 158 VAL HG23 1 1 
        3  46831 4 1 158 VAL N    N -120.719 -32.833 -139.985 1.00 . D D . 158 VAL N    1 1 
        3  46832 4 1 158 VAL O    O -118.516 -31.957 -142.517 1.00 . D D . 158 VAL O    1 1 
        3  46833 4 1 159 LEU C    C -119.827 -33.296 -144.724 1.00 . D D . 159 LEU C    1 1 
        3  46834 4 1 159 LEU CA   C -119.406 -34.391 -143.717 1.00 . D D . 159 LEU CA   1 1 
        3  46835 4 1 159 LEU CB   C -120.183 -35.686 -144.007 1.00 . D D . 159 LEU CB   1 1 
        3  46836 4 1 159 LEU CD1  C -118.290 -37.298 -144.524 1.00 . D D . 159 LEU CD1  1 1 
        3  46837 4 1 159 LEU CD2  C -119.112 -37.134 -142.133 1.00 . D D . 159 LEU CD2  1 1 
        3  46838 4 1 159 LEU CG   C -119.496 -37.036 -143.625 1.00 . D D . 159 LEU CG   1 1 
        3  46839 4 1 159 LEU H    H -119.992 -34.588 -141.694 1.00 . D D . 159 LEU H    1 1 
        3  46840 4 1 159 LEU HA   H -118.355 -34.570 -143.872 1.00 . D D . 159 LEU HA   1 1 
        3  46841 4 1 159 LEU HB2  H -121.103 -35.645 -143.484 1.00 . D D . 159 LEU HB2  1 1 
        3  46842 4 1 159 LEU HB3  H -120.380 -35.721 -145.065 1.00 . D D . 159 LEU HB3  1 1 
        3  46843 4 1 159 LEU HD11 H -117.464 -36.680 -144.219 1.00 . D D . 159 LEU HD11 1 1 
        3  46844 4 1 159 LEU HD12 H -118.552 -37.071 -145.551 1.00 . D D . 159 LEU HD12 1 1 
        3  46845 4 1 159 LEU HD13 H -118.011 -38.340 -144.453 1.00 . D D . 159 LEU HD13 1 1 
        3  46846 4 1 159 LEU HD21 H -118.459 -37.989 -141.989 1.00 . D D . 159 LEU HD21 1 1 
        3  46847 4 1 159 LEU HD22 H -120.007 -37.276 -141.536 1.00 . D D . 159 LEU HD22 1 1 
        3  46848 4 1 159 LEU HD23 H -118.609 -36.240 -141.820 1.00 . D D . 159 LEU HD23 1 1 
        3  46849 4 1 159 LEU HG   H -120.227 -37.808 -143.832 1.00 . D D . 159 LEU HG   1 1 
        3  46850 4 1 159 LEU N    N -119.547 -33.966 -142.314 1.00 . D D . 159 LEU N    1 1 
        3  46851 4 1 159 LEU O    O -119.424 -33.332 -145.892 1.00 . D D . 159 LEU O    1 1 
        3  46852 4 1 160 VAL C    C -119.689 -30.551 -145.626 1.00 . D D . 160 VAL C    1 1 
        3  46853 4 1 160 VAL CA   C -120.979 -31.185 -145.085 1.00 . D D . 160 VAL CA   1 1 
        3  46854 4 1 160 VAL CB   C -121.881 -30.137 -144.329 1.00 . D D . 160 VAL CB   1 1 
        3  46855 4 1 160 VAL CG1  C -122.138 -28.911 -145.234 1.00 . D D . 160 VAL CG1  1 1 
        3  46856 4 1 160 VAL CG2  C -123.230 -30.773 -143.930 1.00 . D D . 160 VAL CG2  1 1 
        3  46857 4 1 160 VAL H    H -120.739 -32.272 -143.280 1.00 . D D . 160 VAL H    1 1 
        3  46858 4 1 160 VAL HA   H -121.521 -31.557 -145.922 1.00 . D D . 160 VAL HA   1 1 
        3  46859 4 1 160 VAL HB   H -121.379 -29.806 -143.443 1.00 . D D . 160 VAL HB   1 1 
        3  46860 4 1 160 VAL HG11 H -121.195 -28.426 -145.450 1.00 . D D . 160 VAL HG11 1 1 
        3  46861 4 1 160 VAL HG12 H -122.785 -28.212 -144.726 1.00 . D D . 160 VAL HG12 1 1 
        3  46862 4 1 160 VAL HG13 H -122.602 -29.221 -146.158 1.00 . D D . 160 VAL HG13 1 1 
        3  46863 4 1 160 VAL HG21 H -123.634 -30.243 -143.075 1.00 . D D . 160 VAL HG21 1 1 
        3  46864 4 1 160 VAL HG22 H -123.075 -31.808 -143.665 1.00 . D D . 160 VAL HG22 1 1 
        3  46865 4 1 160 VAL HG23 H -123.927 -30.709 -144.751 1.00 . D D . 160 VAL HG23 1 1 
        3  46866 4 1 160 VAL N    N -120.569 -32.293 -144.230 1.00 . D D . 160 VAL N    1 1 
        3  46867 4 1 160 VAL O    O -119.716 -29.910 -146.666 1.00 . D D . 160 VAL O    1 1 
        3  46868 4 1 161 VAL C    C -116.687 -30.484 -146.565 1.00 . D D . 161 VAL C    1 1 
        3  46869 4 1 161 VAL CA   C -117.295 -30.061 -145.225 1.00 . D D . 161 VAL CA   1 1 
        3  46870 4 1 161 VAL CB   C -116.274 -30.214 -144.074 1.00 . D D . 161 VAL CB   1 1 
        3  46871 4 1 161 VAL CG1  C -115.720 -31.619 -144.048 1.00 . D D . 161 VAL CG1  1 1 
        3  46872 4 1 161 VAL CG2  C -115.121 -29.241 -144.284 1.00 . D D . 161 VAL CG2  1 1 
        3  46873 4 1 161 VAL H    H -118.658 -31.152 -144.019 1.00 . D D . 161 VAL H    1 1 
        3  46874 4 1 161 VAL HA   H -117.507 -29.014 -145.305 1.00 . D D . 161 VAL HA   1 1 
        3  46875 4 1 161 VAL HB   H -116.755 -29.995 -143.132 1.00 . D D . 161 VAL HB   1 1 
        3  46876 4 1 161 VAL HG11 H -115.091 -31.770 -144.913 1.00 . D D . 161 VAL HG11 1 1 
        3  46877 4 1 161 VAL HG12 H -116.536 -32.320 -144.064 1.00 . D D . 161 VAL HG12 1 1 
        3  46878 4 1 161 VAL HG13 H -115.137 -31.755 -143.150 1.00 . D D . 161 VAL HG13 1 1 
        3  46879 4 1 161 VAL HG21 H -114.516 -29.581 -145.110 1.00 . D D . 161 VAL HG21 1 1 
        3  46880 4 1 161 VAL HG22 H -114.521 -29.205 -143.387 1.00 . D D . 161 VAL HG22 1 1 
        3  46881 4 1 161 VAL HG23 H -115.513 -28.262 -144.499 1.00 . D D . 161 VAL HG23 1 1 
        3  46882 4 1 161 VAL N    N -118.587 -30.669 -144.859 1.00 . D D . 161 VAL N    1 1 
        3  46883 4 1 161 VAL O    O -115.761 -29.831 -147.045 1.00 . D D . 161 VAL O    1 1 
        3  46884 4 1 162 ILE C    C -115.185 -32.249 -148.404 1.00 . D D . 162 ILE C    1 1 
        3  46885 4 1 162 ILE CA   C -116.707 -31.995 -148.477 1.00 . D D . 162 ILE CA   1 1 
        3  46886 4 1 162 ILE CB   C -117.055 -30.986 -149.598 1.00 . D D . 162 ILE CB   1 1 
        3  46887 4 1 162 ILE CD1  C -116.091 -29.031 -150.890 1.00 . D D . 162 ILE CD1  1 1 
        3  46888 4 1 162 ILE CG1  C -115.795 -30.207 -149.978 1.00 . D D . 162 ILE CG1  1 1 
        3  46889 4 1 162 ILE CG2  C -118.149 -30.018 -149.144 1.00 . D D . 162 ILE CG2  1 1 
        3  46890 4 1 162 ILE H    H -117.976 -31.994 -146.776 1.00 . D D . 162 ILE H    1 1 
        3  46891 4 1 162 ILE HA   H -117.181 -32.929 -148.702 1.00 . D D . 162 ILE HA   1 1 
        3  46892 4 1 162 ILE HB   H -117.408 -31.537 -150.455 1.00 . D D . 162 ILE HB   1 1 
        3  46893 4 1 162 ILE HD11 H -116.626 -29.372 -151.758 1.00 . D D . 162 ILE HD11 1 1 
        3  46894 4 1 162 ILE HD12 H -115.150 -28.588 -151.194 1.00 . D D . 162 ILE HD12 1 1 
        3  46895 4 1 162 ILE HD13 H -116.675 -28.301 -150.358 1.00 . D D . 162 ILE HD13 1 1 
        3  46896 4 1 162 ILE HG12 H -115.334 -29.837 -149.089 1.00 . D D . 162 ILE HG12 1 1 
        3  46897 4 1 162 ILE HG13 H -115.122 -30.876 -150.482 1.00 . D D . 162 ILE HG13 1 1 
        3  46898 4 1 162 ILE HG21 H -117.727 -29.276 -148.485 1.00 . D D . 162 ILE HG21 1 1 
        3  46899 4 1 162 ILE HG22 H -118.925 -30.562 -148.635 1.00 . D D . 162 ILE HG22 1 1 
        3  46900 4 1 162 ILE HG23 H -118.567 -29.525 -150.012 1.00 . D D . 162 ILE HG23 1 1 
        3  46901 4 1 162 ILE N    N -117.213 -31.532 -147.181 1.00 . D D . 162 ILE N    1 1 
        3  46902 4 1 162 ILE O    O -114.636 -32.884 -149.305 1.00 . D D . 162 ILE O    1 1 
        3  46903 5 2  21 ASP C    C -130.851 -38.185  -92.109 1.00 . E E .  21 ASP C    1 1 
        3  46904 5 2  21 ASP CA   C -131.167 -36.701  -92.277 1.00 . E E .  21 ASP CA   1 1 
        3  46905 5 2  21 ASP CB   C -129.923 -35.874  -91.938 1.00 . E E .  21 ASP CB   1 1 
        3  46906 5 2  21 ASP CG   C -130.126 -34.393  -92.174 1.00 . E E .  21 ASP CG   1 1 
        3  46907 5 2  21 ASP H    H -132.983 -35.707  -91.996 1.00 . E E .  21 ASP H    1 1 
        3  46908 5 2  21 ASP HA   H -131.422 -36.522  -93.311 1.00 . E E .  21 ASP HA   1 1 
        3  46909 5 2  21 ASP HB2  H -129.675 -36.029  -90.899 1.00 . E E .  21 ASP HB2  1 1 
        3  46910 5 2  21 ASP HB3  H -129.100 -36.218  -92.548 1.00 . E E .  21 ASP HB3  1 1 
        3  46911 5 2  21 ASP N    N -132.320 -36.267  -91.424 1.00 . E E .  21 ASP N    1 1 
        3  46912 5 2  21 ASP O    O -131.699 -38.965  -91.678 1.00 . E E .  21 ASP O    1 1 
        3  46913 5 2  21 ASP OD1  O -131.289 -33.915  -92.141 1.00 . E E .  21 ASP OD1  1 1 
        3  46914 5 2  21 ASP OD2  O -129.106 -33.706  -92.393 1.00 . E E .  21 ASP OD2  1 1 
        3  46915 5 2  22 ILE C    C -128.214 -39.877  -90.937 1.00 . E E .  22 ILE C    1 1 
        3  46916 5 2  22 ILE CA   C -129.150 -39.915  -92.157 1.00 . E E .  22 ILE CA   1 1 
        3  46917 5 2  22 ILE CB   C -128.437 -40.550  -93.377 1.00 . E E .  22 ILE CB   1 1 
        3  46918 5 2  22 ILE CD1  C -128.876 -41.411  -95.737 1.00 . E E .  22 ILE CD1  1 1 
        3  46919 5 2  22 ILE CG1  C -129.339 -40.513  -94.606 1.00 . E E .  22 ILE CG1  1 1 
        3  46920 5 2  22 ILE CG2  C -128.067 -41.995  -93.096 1.00 . E E .  22 ILE CG2  1 1 
        3  46921 5 2  22 ILE H    H -128.995 -37.905  -92.793 1.00 . E E .  22 ILE H    1 1 
        3  46922 5 2  22 ILE HA   H -130.005 -40.528  -91.906 1.00 . E E .  22 ILE HA   1 1 
        3  46923 5 2  22 ILE HB   H -127.535 -39.992  -93.585 1.00 . E E .  22 ILE HB   1 1 
        3  46924 5 2  22 ILE HD11 H -129.166 -40.978  -96.682 1.00 . E E .  22 ILE HD11 1 1 
        3  46925 5 2  22 ILE HD12 H -129.331 -42.385  -95.632 1.00 . E E .  22 ILE HD12 1 1 
        3  46926 5 2  22 ILE HD13 H -127.801 -41.510  -95.701 1.00 . E E .  22 ILE HD13 1 1 
        3  46927 5 2  22 ILE HG12 H -130.332 -40.817  -94.313 1.00 . E E .  22 ILE HG12 1 1 
        3  46928 5 2  22 ILE HG13 H -129.385 -39.495  -94.967 1.00 . E E .  22 ILE HG13 1 1 
        3  46929 5 2  22 ILE HG21 H -127.502 -42.049  -92.178 1.00 . E E .  22 ILE HG21 1 1 
        3  46930 5 2  22 ILE HG22 H -127.470 -42.378  -93.910 1.00 . E E .  22 ILE HG22 1 1 
        3  46931 5 2  22 ILE HG23 H -128.967 -42.584  -93.000 1.00 . E E .  22 ILE HG23 1 1 
        3  46932 5 2  22 ILE N    N -129.627 -38.571  -92.453 1.00 . E E .  22 ILE N    1 1 
        3  46933 5 2  22 ILE O    O -127.427 -38.934  -90.778 1.00 . E E .  22 ILE O    1 1 
        3  46934 5 2  23 VAL C    C -126.333 -42.214  -89.248 1.00 . E E .  23 VAL C    1 1 
        3  46935 5 2  23 VAL CA   C -127.346 -41.091  -88.987 1.00 . E E .  23 VAL CA   1 1 
        3  46936 5 2  23 VAL CB   C -128.004 -41.265  -87.592 1.00 . E E .  23 VAL CB   1 1 
        3  46937 5 2  23 VAL CG1  C -128.419 -39.908  -87.035 1.00 . E E .  23 VAL CG1  1 1 
        3  46938 5 2  23 VAL CG2  C -129.190 -42.213  -87.649 1.00 . E E .  23 VAL CG2  1 1 
        3  46939 5 2  23 VAL H    H -128.979 -41.594  -90.253 1.00 . E E .  23 VAL H    1 1 
        3  46940 5 2  23 VAL HA   H -126.768 -40.178  -88.938 1.00 . E E .  23 VAL HA   1 1 
        3  46941 5 2  23 VAL HB   H -127.260 -41.683  -86.925 1.00 . E E .  23 VAL HB   1 1 
        3  46942 5 2  23 VAL HG11 H -128.936 -39.348  -87.800 1.00 . E E .  23 VAL HG11 1 1 
        3  46943 5 2  23 VAL HG12 H -127.541 -39.364  -86.721 1.00 . E E .  23 VAL HG12 1 1 
        3  46944 5 2  23 VAL HG13 H -129.076 -40.052  -86.190 1.00 . E E .  23 VAL HG13 1 1 
        3  46945 5 2  23 VAL HG21 H -128.844 -43.209  -87.886 1.00 . E E .  23 VAL HG21 1 1 
        3  46946 5 2  23 VAL HG22 H -129.880 -41.882  -88.411 1.00 . E E .  23 VAL HG22 1 1 
        3  46947 5 2  23 VAL HG23 H -129.689 -42.224  -86.692 1.00 . E E .  23 VAL HG23 1 1 
        3  46948 5 2  23 VAL N    N -128.321 -40.890  -90.074 1.00 . E E .  23 VAL N    1 1 
        3  46949 5 2  23 VAL O    O -126.689 -43.365  -89.489 1.00 . E E .  23 VAL O    1 1 
        3  46950 5 2  24 MET C    C -123.480 -43.098  -87.960 1.00 . E E .  24 MET C    1 1 
        3  46951 5 2  24 MET CA   C -123.977 -42.780  -89.352 1.00 . E E .  24 MET CA   1 1 
        3  46952 5 2  24 MET CB   C -122.847 -42.163  -90.181 1.00 . E E .  24 MET CB   1 1 
        3  46953 5 2  24 MET CE   C -122.744 -44.237  -92.852 1.00 . E E .  24 MET CE   1 1 
        3  46954 5 2  24 MET CG   C -123.249 -41.788  -91.605 1.00 . E E .  24 MET CG   1 1 
        3  46955 5 2  24 MET H    H -124.852 -40.900  -89.033 1.00 . E E .  24 MET H    1 1 
        3  46956 5 2  24 MET HA   H -124.331 -43.682  -89.829 1.00 . E E .  24 MET HA   1 1 
        3  46957 5 2  24 MET HB2  H -122.502 -41.272  -89.681 1.00 . E E .  24 MET HB2  1 1 
        3  46958 5 2  24 MET HB3  H -122.030 -42.869  -90.225 1.00 . E E .  24 MET HB3  1 1 
        3  46959 5 2  24 MET HE1  H -122.406 -44.070  -93.865 1.00 . E E .  24 MET HE1  1 1 
        3  46960 5 2  24 MET HE2  H -123.076 -45.257  -92.750 1.00 . E E .  24 MET HE2  1 1 
        3  46961 5 2  24 MET HE3  H -121.933 -44.053  -92.162 1.00 . E E .  24 MET HE3  1 1 
        3  46962 5 2  24 MET HG2  H -123.905 -40.933  -91.566 1.00 . E E .  24 MET HG2  1 1 
        3  46963 5 2  24 MET HG3  H -122.359 -41.515  -92.154 1.00 . E E .  24 MET HG3  1 1 
        3  46964 5 2  24 MET N    N -125.063 -41.840  -89.215 1.00 . E E .  24 MET N    1 1 
        3  46965 5 2  24 MET O    O -123.274 -42.184  -87.155 1.00 . E E .  24 MET O    1 1 
        3  46966 5 2  24 MET SD   S -124.099 -43.125  -92.486 1.00 . E E .  24 MET SD   1 1 
        3  46967 5 2  25 SER C    C -121.659 -45.811  -86.388 1.00 . E E .  25 SER C    1 1 
        3  46968 5 2  25 SER CA   C -122.771 -44.766  -86.344 1.00 . E E .  25 SER CA   1 1 
        3  46969 5 2  25 SER CB   C -123.907 -45.178  -85.403 1.00 . E E .  25 SER CB   1 1 
        3  46970 5 2  25 SER H    H -123.471 -45.071  -88.330 1.00 . E E .  25 SER H    1 1 
        3  46971 5 2  25 SER HA   H -122.330 -43.874  -85.921 1.00 . E E .  25 SER HA   1 1 
        3  46972 5 2  25 SER HB2  H -123.504 -45.764  -84.596 1.00 . E E .  25 SER HB2  1 1 
        3  46973 5 2  25 SER HB3  H -124.363 -44.285  -84.992 1.00 . E E .  25 SER HB3  1 1 
        3  46974 5 2  25 SER HG   H -125.745 -45.582  -85.859 1.00 . E E .  25 SER HG   1 1 
        3  46975 5 2  25 SER N    N -123.289 -44.381  -87.658 1.00 . E E .  25 SER N    1 1 
        3  46976 5 2  25 SER O    O -121.883 -46.964  -86.755 1.00 . E E .  25 SER O    1 1 
        3  46977 5 2  25 SER OG   O -124.882 -45.945  -86.074 1.00 . E E .  25 SER OG   1 1 
        3  46978 5 2  26 GLN C    C -119.164 -46.991  -84.563 1.00 . E E .  26 GLN C    1 1 
        3  46979 5 2  26 GLN CA   C -119.308 -46.271  -85.893 1.00 . E E .  26 GLN CA   1 1 
        3  46980 5 2  26 GLN CB   C -118.027 -45.514  -86.156 1.00 . E E .  26 GLN CB   1 1 
        3  46981 5 2  26 GLN CD   C -116.693 -44.401  -87.884 1.00 . E E .  26 GLN CD   1 1 
        3  46982 5 2  26 GLN CG   C -117.699 -45.461  -87.592 1.00 . E E .  26 GLN CG   1 1 
        3  46983 5 2  26 GLN H    H -120.364 -44.451  -85.717 1.00 . E E .  26 GLN H    1 1 
        3  46984 5 2  26 GLN HA   H -119.402 -47.021  -86.662 1.00 . E E .  26 GLN HA   1 1 
        3  46985 5 2  26 GLN HB2  H -118.133 -44.506  -85.787 1.00 . E E .  26 GLN HB2  1 1 
        3  46986 5 2  26 GLN HB3  H -117.219 -45.998  -85.626 1.00 . E E .  26 GLN HB3  1 1 
        3  46987 5 2  26 GLN HE21 H -118.076 -42.948  -87.731 1.00 . E E .  26 GLN HE21 1 1 
        3  46988 5 2  26 GLN HE22 H -116.507 -42.408  -88.091 1.00 . E E .  26 GLN HE22 1 1 
        3  46989 5 2  26 GLN HG2  H -117.303 -46.417  -87.900 1.00 . E E .  26 GLN HG2  1 1 
        3  46990 5 2  26 GLN HG3  H -118.600 -45.255  -88.151 1.00 . E E .  26 GLN HG3  1 1 
        3  46991 5 2  26 GLN N    N -120.461 -45.384  -85.999 1.00 . E E .  26 GLN N    1 1 
        3  46992 5 2  26 GLN NE2  N -117.131 -43.141  -87.904 1.00 . E E .  26 GLN NE2  1 1 
        3  46993 5 2  26 GLN O    O -119.466 -46.446  -83.495 1.00 . E E .  26 GLN O    1 1 
        3  46994 5 2  26 GLN OE1  O -115.522 -44.704  -88.084 1.00 . E E .  26 GLN OE1  1 1 
        3  46995 5 2  27 SER C    C -117.051 -49.810  -83.838 1.00 . E E .  27 SER C    1 1 
        3  46996 5 2  27 SER CA   C -118.376 -49.096  -83.545 1.00 . E E .  27 SER CA   1 1 
        3  46997 5 2  27 SER CB   C -119.501 -50.116  -83.359 1.00 . E E .  27 SER CB   1 1 
        3  46998 5 2  27 SER H    H -118.459 -48.548  -85.567 1.00 . E E .  27 SER H    1 1 
        3  46999 5 2  27 SER HA   H -118.274 -48.504  -82.647 1.00 . E E .  27 SER HA   1 1 
        3  47000 5 2  27 SER HB2  H -119.133 -50.951  -82.787 1.00 . E E .  27 SER HB2  1 1 
        3  47001 5 2  27 SER HB3  H -120.314 -49.650  -82.816 1.00 . E E .  27 SER HB3  1 1 
        3  47002 5 2  27 SER HG   H -119.511 -50.108  -85.306 1.00 . E E .  27 SER HG   1 1 
        3  47003 5 2  27 SER N    N -118.676 -48.221  -84.669 1.00 . E E .  27 SER N    1 1 
        3  47004 5 2  27 SER O    O -116.825 -50.282  -84.958 1.00 . E E .  27 SER O    1 1 
        3  47005 5 2  27 SER OG   O -119.970 -50.591  -84.616 1.00 . E E .  27 SER OG   1 1 
        3  47006 5 2  28 PRO C    C -115.875 -47.921  -81.450 1.00 . E E .  28 PRO C    1 1 
        3  47007 5 2  28 PRO CA   C -116.266 -49.389  -81.490 1.00 . E E .  28 PRO CA   1 1 
        3  47008 5 2  28 PRO CB   C -115.215 -50.216  -80.759 1.00 . E E .  28 PRO CB   1 1 
        3  47009 5 2  28 PRO CD   C -114.849 -50.529  -83.102 1.00 . E E .  28 PRO CD   1 1 
        3  47010 5 2  28 PRO CG   C -114.140 -50.421  -81.786 1.00 . E E .  28 PRO CG   1 1 
        3  47011 5 2  28 PRO HA   H -117.244 -49.561  -81.075 1.00 . E E .  28 PRO HA   1 1 
        3  47012 5 2  28 PRO HB2  H -114.832 -49.670  -79.907 1.00 . E E .  28 PRO HB2  1 1 
        3  47013 5 2  28 PRO HB3  H -115.622 -51.166  -80.454 1.00 . E E .  28 PRO HB3  1 1 
        3  47014 5 2  28 PRO HD2  H -114.303 -49.997  -83.870 1.00 . E E .  28 PRO HD2  1 1 
        3  47015 5 2  28 PRO HD3  H -114.988 -51.563  -83.377 1.00 . E E .  28 PRO HD3  1 1 
        3  47016 5 2  28 PRO HG2  H -113.464 -49.576  -81.790 1.00 . E E .  28 PRO HG2  1 1 
        3  47017 5 2  28 PRO HG3  H -113.599 -51.333  -81.584 1.00 . E E .  28 PRO HG3  1 1 
        3  47018 5 2  28 PRO N    N -116.156 -49.889  -82.848 1.00 . E E .  28 PRO N    1 1 
        3  47019 5 2  28 PRO O    O -115.596 -47.340  -82.502 1.00 . E E .  28 PRO O    1 1 
        3  47020 5 2  29 SER C    C -113.828 -45.966  -80.374 1.00 . E E .  29 SER C    1 1 
        3  47021 5 2  29 SER CA   C -115.308 -45.990  -80.072 1.00 . E E .  29 SER CA   1 1 
        3  47022 5 2  29 SER CB   C -115.530 -45.510  -78.654 1.00 . E E .  29 SER CB   1 1 
        3  47023 5 2  29 SER H    H -116.079 -47.862  -79.460 1.00 . E E .  29 SER H    1 1 
        3  47024 5 2  29 SER HA   H -115.813 -45.317  -80.749 1.00 . E E .  29 SER HA   1 1 
        3  47025 5 2  29 SER HB2  H -115.578 -46.356  -77.989 1.00 . E E .  29 SER HB2  1 1 
        3  47026 5 2  29 SER HB3  H -114.707 -44.871  -78.360 1.00 . E E .  29 SER HB3  1 1 
        3  47027 5 2  29 SER HG   H -116.579 -43.979  -78.108 1.00 . E E .  29 SER HG   1 1 
        3  47028 5 2  29 SER N    N -115.848 -47.334  -80.253 1.00 . E E .  29 SER N    1 1 
        3  47029 5 2  29 SER O    O -113.328 -45.050  -81.040 1.00 . E E .  29 SER O    1 1 
        3  47030 5 2  29 SER OG   O -116.743 -44.797  -78.582 1.00 . E E .  29 SER OG   1 1 
        3  47031 5 2  30 SER C    C -111.222 -48.559  -79.963 1.00 . E E .  30 SER C    1 1 
        3  47032 5 2  30 SER CA   C -111.711 -47.123  -80.076 1.00 . E E .  30 SER CA   1 1 
        3  47033 5 2  30 SER CB   C -110.945 -46.211  -79.111 1.00 . E E .  30 SER CB   1 1 
        3  47034 5 2  30 SER H    H -113.613 -47.675  -79.362 1.00 . E E .  30 SER H    1 1 
        3  47035 5 2  30 SER HA   H -111.492 -46.786  -81.078 1.00 . E E .  30 SER HA   1 1 
        3  47036 5 2  30 SER HB2  H -110.194 -46.787  -78.598 1.00 . E E .  30 SER HB2  1 1 
        3  47037 5 2  30 SER HB3  H -110.458 -45.428  -79.679 1.00 . E E .  30 SER HB3  1 1 
        3  47038 5 2  30 SER HG   H -111.417 -44.816  -77.843 1.00 . E E .  30 SER HG   1 1 
        3  47039 5 2  30 SER N    N -113.139 -46.989  -79.876 1.00 . E E .  30 SER N    1 1 
        3  47040 5 2  30 SER O    O -111.938 -49.455  -79.505 1.00 . E E .  30 SER O    1 1 
        3  47041 5 2  30 SER OG   O -111.813 -45.635  -78.148 1.00 . E E .  30 SER OG   1 1 
        3  47042 5 2  31 LEU C    C -107.829 -49.895  -80.376 1.00 . E E .  31 LEU C    1 1 
        3  47043 5 2  31 LEU CA   C -109.332 -50.040  -80.312 1.00 . E E .  31 LEU CA   1 1 
        3  47044 5 2  31 LEU CB   C -109.799 -50.942  -81.447 1.00 . E E .  31 LEU CB   1 1 
        3  47045 5 2  31 LEU CD1  C -110.958 -53.002  -82.241 1.00 . E E .  31 LEU CD1  1 1 
        3  47046 5 2  31 LEU CD2  C -110.274 -52.779  -79.775 1.00 . E E .  31 LEU CD2  1 1 
        3  47047 5 2  31 LEU CG   C -110.770 -52.046  -81.046 1.00 . E E .  31 LEU CG   1 1 
        3  47048 5 2  31 LEU H    H -109.480 -47.994  -80.746 1.00 . E E .  31 LEU H    1 1 
        3  47049 5 2  31 LEU HA   H -109.596 -50.504  -79.374 1.00 . E E .  31 LEU HA   1 1 
        3  47050 5 2  31 LEU HB2  H -110.280 -50.328  -82.191 1.00 . E E .  31 LEU HB2  1 1 
        3  47051 5 2  31 LEU HB3  H -108.927 -51.397  -81.896 1.00 . E E .  31 LEU HB3  1 1 
        3  47052 5 2  31 LEU HD11 H -111.848 -53.596  -82.091 1.00 . E E .  31 LEU HD11 1 1 
        3  47053 5 2  31 LEU HD12 H -110.100 -53.653  -82.320 1.00 . E E .  31 LEU HD12 1 1 
        3  47054 5 2  31 LEU HD13 H -111.057 -52.426  -83.150 1.00 . E E .  31 LEU HD13 1 1 
        3  47055 5 2  31 LEU HD21 H -109.698 -53.647  -80.061 1.00 . E E .  31 LEU HD21 1 1 
        3  47056 5 2  31 LEU HD22 H -111.123 -53.090  -79.184 1.00 . E E .  31 LEU HD22 1 1 
        3  47057 5 2  31 LEU HD23 H -109.656 -52.111  -79.193 1.00 . E E .  31 LEU HD23 1 1 
        3  47058 5 2  31 LEU HG   H -111.727 -51.588  -80.831 1.00 . E E .  31 LEU HG   1 1 
        3  47059 5 2  31 LEU N    N -109.984 -48.757  -80.394 1.00 . E E .  31 LEU N    1 1 
        3  47060 5 2  31 LEU O    O -107.282 -49.397  -81.364 1.00 . E E .  31 LEU O    1 1 
        3  47061 5 2  32 ALA C    C -105.368 -51.749  -79.991 1.00 . E E .  32 ALA C    1 1 
        3  47062 5 2  32 ALA CA   C -105.718 -50.437  -79.324 1.00 . E E .  32 ALA CA   1 1 
        3  47063 5 2  32 ALA CB   C -105.148 -50.379  -77.915 1.00 . E E .  32 ALA CB   1 1 
        3  47064 5 2  32 ALA H    H -107.666 -50.706  -78.559 1.00 . E E .  32 ALA H    1 1 
        3  47065 5 2  32 ALA HA   H -105.309 -49.625  -79.908 1.00 . E E .  32 ALA HA   1 1 
        3  47066 5 2  32 ALA HB1  H -104.448 -49.560  -77.843 1.00 . E E .  32 ALA HB1  1 1 
        3  47067 5 2  32 ALA HB2  H -104.640 -51.307  -77.694 1.00 . E E .  32 ALA HB2  1 1 
        3  47068 5 2  32 ALA HB3  H -105.950 -50.230  -77.208 1.00 . E E .  32 ALA HB3  1 1 
        3  47069 5 2  32 ALA N    N -107.166 -50.328  -79.312 1.00 . E E .  32 ALA N    1 1 
        3  47070 5 2  32 ALA O    O -106.064 -52.759  -79.799 1.00 . E E .  32 ALA O    1 1 
        3  47071 5 2  33 VAL C    C -102.353 -53.071  -81.700 1.00 . E E .  33 VAL C    1 1 
        3  47072 5 2  33 VAL CA   C -103.887 -52.936  -81.511 1.00 . E E .  33 VAL CA   1 1 
        3  47073 5 2  33 VAL CB   C -104.717 -53.109  -82.836 1.00 . E E .  33 VAL CB   1 1 
        3  47074 5 2  33 VAL CG1  C -104.146 -52.255  -83.997 1.00 . E E .  33 VAL CG1  1 1 
        3  47075 5 2  33 VAL CG2  C -104.870 -54.595  -83.198 1.00 . E E .  33 VAL CG2  1 1 
        3  47076 5 2  33 VAL H    H -103.795 -50.899  -80.902 1.00 . E E .  33 VAL H    1 1 
        3  47077 5 2  33 VAL HA   H -104.168 -53.765  -80.874 1.00 . E E .  33 VAL HA   1 1 
        3  47078 5 2  33 VAL HB   H -105.708 -52.721  -82.630 1.00 . E E .  33 VAL HB   1 1 
        3  47079 5 2  33 VAL HG11 H -104.868 -52.210  -84.799 1.00 . E E .  33 VAL HG11 1 1 
        3  47080 5 2  33 VAL HG12 H -103.233 -52.703  -84.359 1.00 . E E .  33 VAL HG12 1 1 
        3  47081 5 2  33 VAL HG13 H -103.939 -51.256  -83.641 1.00 . E E .  33 VAL HG13 1 1 
        3  47082 5 2  33 VAL HG21 H -104.538 -55.203  -82.371 1.00 . E E .  33 VAL HG21 1 1 
        3  47083 5 2  33 VAL HG22 H -104.273 -54.816  -84.070 1.00 . E E .  33 VAL HG22 1 1 
        3  47084 5 2  33 VAL HG23 H -105.908 -54.808  -83.409 1.00 . E E .  33 VAL HG23 1 1 
        3  47085 5 2  33 VAL N    N -104.298 -51.732  -80.784 1.00 . E E .  33 VAL N    1 1 
        3  47086 5 2  33 VAL O    O -101.593 -52.114  -81.472 1.00 . E E .  33 VAL O    1 1 
        3  47087 5 2  34 SER C    C -100.030 -54.644  -83.642 1.00 . E E .  34 SER C    1 1 
        3  47088 5 2  34 SER CA   C -100.523 -54.650  -82.196 1.00 . E E .  34 SER CA   1 1 
        3  47089 5 2  34 SER CB   C -100.306 -56.028  -81.563 1.00 . E E .  34 SER CB   1 1 
        3  47090 5 2  34 SER H    H -102.604 -54.973  -82.238 1.00 . E E .  34 SER H    1 1 
        3  47091 5 2  34 SER HA   H  -99.942 -53.930  -81.640 1.00 . E E .  34 SER HA   1 1 
        3  47092 5 2  34 SER HB2  H -100.658 -56.790  -82.237 1.00 . E E .  34 SER HB2  1 1 
        3  47093 5 2  34 SER HB3  H  -99.248 -56.174  -81.389 1.00 . E E .  34 SER HB3  1 1 
        3  47094 5 2  34 SER HG   H -100.579 -55.576  -79.692 1.00 . E E .  34 SER HG   1 1 
        3  47095 5 2  34 SER N    N -101.932 -54.275  -82.095 1.00 . E E .  34 SER N    1 1 
        3  47096 5 2  34 SER O    O -100.675 -55.206  -84.533 1.00 . E E .  34 SER O    1 1 
        3  47097 5 2  34 SER OG   O -101.016 -56.135  -80.338 1.00 . E E .  34 SER OG   1 1 
        3  47098 5 2  35 ALA C    C  -98.069 -54.987  -86.030 1.00 . E E .  35 ALA C    1 1 
        3  47099 5 2  35 ALA CA   C  -98.349 -53.745  -85.177 1.00 . E E .  35 ALA CA   1 1 
        3  47100 5 2  35 ALA CB   C  -97.104 -52.869  -85.073 1.00 . E E .  35 ALA CB   1 1 
        3  47101 5 2  35 ALA H    H  -98.415 -53.630  -83.074 1.00 . E E .  35 ALA H    1 1 
        3  47102 5 2  35 ALA HA   H  -99.100 -53.168  -85.695 1.00 . E E .  35 ALA HA   1 1 
        3  47103 5 2  35 ALA HB1  H  -97.399 -51.832  -84.998 1.00 . E E .  35 ALA HB1  1 1 
        3  47104 5 2  35 ALA HB2  H  -96.493 -53.006  -85.952 1.00 . E E .  35 ALA HB2  1 1 
        3  47105 5 2  35 ALA HB3  H  -96.541 -53.147  -84.195 1.00 . E E .  35 ALA HB3  1 1 
        3  47106 5 2  35 ALA N    N  -98.870 -54.028  -83.845 1.00 . E E .  35 ALA N    1 1 
        3  47107 5 2  35 ALA O    O  -97.205 -55.806  -85.700 1.00 . E E .  35 ALA O    1 1 
        3  47108 5 2  36 GLY C    C  -99.860 -57.100  -88.193 1.00 . E E .  36 GLY C    1 1 
        3  47109 5 2  36 GLY CA   C  -98.639 -56.207  -88.083 1.00 . E E .  36 GLY CA   1 1 
        3  47110 5 2  36 GLY H    H  -99.474 -54.414  -87.329 1.00 . E E .  36 GLY H    1 1 
        3  47111 5 2  36 GLY HA2  H  -98.424 -55.793  -89.057 1.00 . E E .  36 GLY HA2  1 1 
        3  47112 5 2  36 GLY HA3  H  -97.797 -56.807  -87.769 1.00 . E E .  36 GLY HA3  1 1 
        3  47113 5 2  36 GLY N    N  -98.810 -55.107  -87.132 1.00 . E E .  36 GLY N    1 1 
        3  47114 5 2  36 GLY O    O  -99.913 -57.972  -89.054 1.00 . E E .  36 GLY O    1 1 
        3  47115 5 2  37 GLU C    C -103.120 -57.193  -88.345 1.00 . E E .  37 GLU C    1 1 
        3  47116 5 2  37 GLU CA   C -102.092 -57.635  -87.292 1.00 . E E .  37 GLU CA   1 1 
        3  47117 5 2  37 GLU CB   C -102.730 -57.483  -85.922 1.00 . E E .  37 GLU CB   1 1 
        3  47118 5 2  37 GLU CD   C -102.948 -58.309  -83.603 1.00 . E E .  37 GLU CD   1 1 
        3  47119 5 2  37 GLU CG   C -102.111 -58.319  -84.854 1.00 . E E .  37 GLU CG   1 1 
        3  47120 5 2  37 GLU H    H -100.719 -56.158  -86.663 1.00 . E E .  37 GLU H    1 1 
        3  47121 5 2  37 GLU HA   H -101.867 -58.678  -87.445 1.00 . E E .  37 GLU HA   1 1 
        3  47122 5 2  37 GLU HB2  H -102.660 -56.450  -85.624 1.00 . E E .  37 GLU HB2  1 1 
        3  47123 5 2  37 GLU HB3  H -103.776 -57.744  -86.004 1.00 . E E .  37 GLU HB3  1 1 
        3  47124 5 2  37 GLU HG2  H -102.015 -59.334  -85.209 1.00 . E E .  37 GLU HG2  1 1 
        3  47125 5 2  37 GLU HG3  H -101.129 -57.930  -84.626 1.00 . E E .  37 GLU HG3  1 1 
        3  47126 5 2  37 GLU N    N -100.839 -56.876  -87.319 1.00 . E E .  37 GLU N    1 1 
        3  47127 5 2  37 GLU O    O -102.778 -56.507  -89.311 1.00 . E E .  37 GLU O    1 1 
        3  47128 5 2  37 GLU OE1  O -103.028 -57.237  -82.960 1.00 . E E .  37 GLU OE1  1 1 
        3  47129 5 2  37 GLU OE2  O -103.540 -59.369  -83.283 1.00 . E E .  37 GLU OE2  1 1 
        3  47130 5 2  38 LYS C    C -106.771 -56.818  -88.290 1.00 . E E .  38 LYS C    1 1 
        3  47131 5 2  38 LYS CA   C -105.483 -57.197  -89.027 1.00 . E E .  38 LYS CA   1 1 
        3  47132 5 2  38 LYS CB   C -105.766 -58.290  -90.065 1.00 . E E .  38 LYS CB   1 1 
        3  47133 5 2  38 LYS CD   C -106.453 -58.796  -92.444 1.00 . E E .  38 LYS CD   1 1 
        3  47134 5 2  38 LYS CE   C -107.101 -58.239  -93.716 1.00 . E E .  38 LYS CE   1 1 
        3  47135 5 2  38 LYS CG   C -106.600 -57.833  -91.267 1.00 . E E .  38 LYS CG   1 1 
        3  47136 5 2  38 LYS H    H -104.585 -58.119  -87.342 1.00 . E E .  38 LYS H    1 1 
        3  47137 5 2  38 LYS HA   H -105.159 -56.320  -89.568 1.00 . E E .  38 LYS HA   1 1 
        3  47138 5 2  38 LYS HB2  H -104.819 -58.647  -90.438 1.00 . E E .  38 LYS HB2  1 1 
        3  47139 5 2  38 LYS HB3  H -106.272 -59.112  -89.578 1.00 . E E .  38 LYS HB3  1 1 
        3  47140 5 2  38 LYS HD2  H -105.403 -58.967  -92.630 1.00 . E E .  38 LYS HD2  1 1 
        3  47141 5 2  38 LYS HD3  H -106.923 -59.735  -92.191 1.00 . E E .  38 LYS HD3  1 1 
        3  47142 5 2  38 LYS HE2  H -108.087 -57.873  -93.474 1.00 . E E .  38 LYS HE2  1 1 
        3  47143 5 2  38 LYS HE3  H -106.503 -57.415  -94.078 1.00 . E E .  38 LYS HE3  1 1 
        3  47144 5 2  38 LYS HG2  H -107.640 -57.784  -90.978 1.00 . E E .  38 LYS HG2  1 1 
        3  47145 5 2  38 LYS HG3  H -106.272 -56.850  -91.571 1.00 . E E .  38 LYS HG3  1 1 
        3  47146 5 2  38 LYS HZ1  H -107.288 -60.218  -94.379 1.00 . E E .  38 LYS HZ1  1 1 
        3  47147 5 2  38 LYS HZ2  H -106.385 -59.226  -95.421 1.00 . E E .  38 LYS HZ2  1 1 
        3  47148 5 2  38 LYS HZ3  H -108.078 -59.086  -95.365 1.00 . E E .  38 LYS HZ3  1 1 
        3  47149 5 2  38 LYS N    N -104.383 -57.583  -88.137 1.00 . E E .  38 LYS N    1 1 
        3  47150 5 2  38 LYS NZ   N -107.223 -59.272  -94.804 1.00 . E E .  38 LYS NZ   1 1 
        3  47151 5 2  38 LYS O    O -107.631 -57.683  -88.045 1.00 . E E .  38 LYS O    1 1 
        3  47152 5 2  39 VAL C    C -109.213 -54.658  -88.411 1.00 . E E .  39 VAL C    1 1 
        3  47153 5 2  39 VAL CA   C -108.105 -54.889  -87.389 1.00 . E E .  39 VAL CA   1 1 
        3  47154 5 2  39 VAL CB   C -107.835 -53.496  -86.720 1.00 . E E .  39 VAL CB   1 1 
        3  47155 5 2  39 VAL CG1  C -108.148 -53.527  -85.212 1.00 . E E .  39 VAL CG1  1 1 
        3  47156 5 2  39 VAL CG2  C -106.430 -52.968  -87.029 1.00 . E E .  39 VAL CG2  1 1 
        3  47157 5 2  39 VAL H    H -106.147 -54.924  -88.215 1.00 . E E .  39 VAL H    1 1 
        3  47158 5 2  39 VAL HA   H -108.489 -55.550  -86.627 1.00 . E E .  39 VAL HA   1 1 
        3  47159 5 2  39 VAL HB   H -108.544 -52.805  -87.162 1.00 . E E .  39 VAL HB   1 1 
        3  47160 5 2  39 VAL HG11 H -107.960 -54.518  -84.825 1.00 . E E .  39 VAL HG11 1 1 
        3  47161 5 2  39 VAL HG12 H -109.184 -53.269  -85.053 1.00 . E E .  39 VAL HG12 1 1 
        3  47162 5 2  39 VAL HG13 H -107.517 -52.815  -84.699 1.00 . E E .  39 VAL HG13 1 1 
        3  47163 5 2  39 VAL HG21 H -105.731 -53.791  -87.039 1.00 . E E .  39 VAL HG21 1 1 
        3  47164 5 2  39 VAL HG22 H -106.138 -52.256  -86.272 1.00 . E E .  39 VAL HG22 1 1 
        3  47165 5 2  39 VAL HG23 H -106.432 -52.486  -87.996 1.00 . E E .  39 VAL HG23 1 1 
        3  47166 5 2  39 VAL N    N -106.885 -55.518  -87.964 1.00 . E E .  39 VAL N    1 1 
        3  47167 5 2  39 VAL O    O -108.952 -54.589  -89.613 1.00 . E E .  39 VAL O    1 1 
        3  47168 5 2  40 THR C    C -112.508 -53.254  -87.918 1.00 . E E .  40 THR C    1 1 
        3  47169 5 2  40 THR CA   C -111.571 -54.116  -88.747 1.00 . E E .  40 THR CA   1 1 
        3  47170 5 2  40 THR CB   C -112.374 -55.319  -89.322 1.00 . E E .  40 THR CB   1 1 
        3  47171 5 2  40 THR CG2  C -111.459 -56.469  -89.715 1.00 . E E .  40 THR CG2  1 1 
        3  47172 5 2  40 THR H    H -110.573 -54.605  -86.954 1.00 . E E .  40 THR H    1 1 
        3  47173 5 2  40 THR HA   H -111.194 -53.526  -89.570 1.00 . E E .  40 THR HA   1 1 
        3  47174 5 2  40 THR HB   H -112.906 -54.986  -90.201 1.00 . E E .  40 THR HB   1 1 
        3  47175 5 2  40 THR HG1  H -113.255 -55.233  -87.576 1.00 . E E .  40 THR HG1  1 1 
        3  47176 5 2  40 THR HG21 H -111.315 -56.465  -90.786 1.00 . E E .  40 THR HG21 1 1 
        3  47177 5 2  40 THR HG22 H -111.908 -57.405  -89.417 1.00 . E E .  40 THR HG22 1 1 
        3  47178 5 2  40 THR HG23 H -110.504 -56.354  -89.223 1.00 . E E .  40 THR HG23 1 1 
        3  47179 5 2  40 THR N    N -110.445 -54.537  -87.923 1.00 . E E .  40 THR N    1 1 
        3  47180 5 2  40 THR O    O -113.047 -53.734  -86.929 1.00 . E E .  40 THR O    1 1 
        3  47181 5 2  40 THR OG1  O -113.332 -55.782  -88.360 1.00 . E E .  40 THR OG1  1 1 
        3  47182 5 2  41 MET C    C -115.045 -51.286  -88.449 1.00 . E E .  41 MET C    1 1 
        3  47183 5 2  41 MET CA   C -113.766 -51.205  -87.653 1.00 . E E .  41 MET CA   1 1 
        3  47184 5 2  41 MET CB   C -113.397 -49.741  -87.348 1.00 . E E .  41 MET CB   1 1 
        3  47185 5 2  41 MET CE   C -110.260 -49.619  -89.048 1.00 . E E .  41 MET CE   1 1 
        3  47186 5 2  41 MET CG   C -112.884 -48.895  -88.483 1.00 . E E .  41 MET CG   1 1 
        3  47187 5 2  41 MET H    H -112.238 -51.637  -89.080 1.00 . E E .  41 MET H    1 1 
        3  47188 5 2  41 MET HA   H -113.967 -51.684  -86.702 1.00 . E E .  41 MET HA   1 1 
        3  47189 5 2  41 MET HB2  H -114.274 -49.256  -86.956 1.00 . E E .  41 MET HB2  1 1 
        3  47190 5 2  41 MET HB3  H -112.649 -49.749  -86.566 1.00 . E E .  41 MET HB3  1 1 
        3  47191 5 2  41 MET HE1  H -110.918 -50.431  -89.326 1.00 . E E .  41 MET HE1  1 1 
        3  47192 5 2  41 MET HE2  H -109.469 -49.999  -88.421 1.00 . E E .  41 MET HE2  1 1 
        3  47193 5 2  41 MET HE3  H -109.832 -49.176  -89.936 1.00 . E E .  41 MET HE3  1 1 
        3  47194 5 2  41 MET HG2  H -112.910 -49.467  -89.398 1.00 . E E .  41 MET HG2  1 1 
        3  47195 5 2  41 MET HG3  H -113.512 -48.022  -88.589 1.00 . E E .  41 MET HG3  1 1 
        3  47196 5 2  41 MET N    N -112.698 -51.989  -88.290 1.00 . E E .  41 MET N    1 1 
        3  47197 5 2  41 MET O    O -115.030 -51.709  -89.600 1.00 . E E .  41 MET O    1 1 
        3  47198 5 2  41 MET SD   S -111.194 -48.376  -88.150 1.00 . E E .  41 MET SD   1 1 
        3  47199 5 2  42 SER C    C -118.189 -49.655  -88.562 1.00 . E E .  42 SER C    1 1 
        3  47200 5 2  42 SER CA   C -117.453 -50.987  -88.450 1.00 . E E .  42 SER CA   1 1 
        3  47201 5 2  42 SER CB   C -118.329 -52.000  -87.728 1.00 . E E .  42 SER CB   1 1 
        3  47202 5 2  42 SER H    H -116.085 -50.572  -86.898 1.00 . E E .  42 SER H    1 1 
        3  47203 5 2  42 SER HA   H -117.300 -51.354  -89.454 1.00 . E E .  42 SER HA   1 1 
        3  47204 5 2  42 SER HB2  H -117.966 -52.995  -87.924 1.00 . E E .  42 SER HB2  1 1 
        3  47205 5 2  42 SER HB3  H -118.289 -51.811  -86.663 1.00 . E E .  42 SER HB3  1 1 
        3  47206 5 2  42 SER HG   H -120.047 -51.105  -87.802 1.00 . E E .  42 SER HG   1 1 
        3  47207 5 2  42 SER N    N -116.148 -50.891  -87.823 1.00 . E E .  42 SER N    1 1 
        3  47208 5 2  42 SER O    O -118.082 -48.780  -87.697 1.00 . E E .  42 SER O    1 1 
        3  47209 5 2  42 SER OG   O -119.661 -51.895  -88.188 1.00 . E E .  42 SER OG   1 1 
        3  47210 5 2  43 CYS C    C -121.117 -48.770  -90.364 1.00 . E E .  43 CYS C    1 1 
        3  47211 5 2  43 CYS CA   C -119.724 -48.353  -89.937 1.00 . E E .  43 CYS CA   1 1 
        3  47212 5 2  43 CYS CB   C -119.059 -47.540  -91.038 1.00 . E E .  43 CYS CB   1 1 
        3  47213 5 2  43 CYS H    H -118.974 -50.282  -90.281 1.00 . E E .  43 CYS H    1 1 
        3  47214 5 2  43 CYS HA   H -119.794 -47.748  -89.045 1.00 . E E .  43 CYS HA   1 1 
        3  47215 5 2  43 CYS HB2  H -118.094 -47.213  -90.686 1.00 . E E .  43 CYS HB2  1 1 
        3  47216 5 2  43 CYS HB3  H -118.910 -48.183  -91.895 1.00 . E E .  43 CYS HB3  1 1 
        3  47217 5 2  43 CYS N    N -118.943 -49.534  -89.648 1.00 . E E .  43 CYS N    1 1 
        3  47218 5 2  43 CYS O    O -121.293 -49.625  -91.225 1.00 . E E .  43 CYS O    1 1 
        3  47219 5 2  43 CYS SG   S -119.983 -46.096  -91.551 1.00 . E E .  43 CYS SG   1 1 
        3  47220 5 2  44 LYS C    C -124.253 -47.142  -90.345 1.00 . E E .  44 LYS C    1 1 
        3  47221 5 2  44 LYS CA   C -123.489 -48.433  -90.080 1.00 . E E .  44 LYS CA   1 1 
        3  47222 5 2  44 LYS CB   C -124.149 -49.308  -89.017 1.00 . E E .  44 LYS CB   1 1 
        3  47223 5 2  44 LYS CD   C -124.530 -51.717  -88.212 1.00 . E E .  44 LYS CD   1 1 
        3  47224 5 2  44 LYS CE   C -126.063 -51.594  -88.292 1.00 . E E .  44 LYS CE   1 1 
        3  47225 5 2  44 LYS CG   C -123.790 -50.794  -89.190 1.00 . E E .  44 LYS CG   1 1 
        3  47226 5 2  44 LYS H    H -121.908 -47.498  -89.046 1.00 . E E .  44 LYS H    1 1 
        3  47227 5 2  44 LYS HA   H -123.483 -48.994  -91.005 1.00 . E E .  44 LYS HA   1 1 
        3  47228 5 2  44 LYS HB2  H -123.823 -48.981  -88.041 1.00 . E E .  44 LYS HB2  1 1 
        3  47229 5 2  44 LYS HB3  H -125.222 -49.195  -89.084 1.00 . E E .  44 LYS HB3  1 1 
        3  47230 5 2  44 LYS HD2  H -124.255 -52.739  -88.425 1.00 . E E .  44 LYS HD2  1 1 
        3  47231 5 2  44 LYS HD3  H -124.213 -51.477  -87.206 1.00 . E E .  44 LYS HD3  1 1 
        3  47232 5 2  44 LYS HE2  H -126.497 -52.097  -87.443 1.00 . E E .  44 LYS HE2  1 1 
        3  47233 5 2  44 LYS HE3  H -126.328 -50.547  -88.247 1.00 . E E .  44 LYS HE3  1 1 
        3  47234 5 2  44 LYS HG2  H -124.035 -51.094  -90.198 1.00 . E E .  44 LYS HG2  1 1 
        3  47235 5 2  44 LYS HG3  H -122.726 -50.911  -89.044 1.00 . E E .  44 LYS HG3  1 1 
        3  47236 5 2  44 LYS HZ1  H -127.442 -52.793  -89.295 1.00 . E E .  44 LYS HZ1  1 1 
        3  47237 5 2  44 LYS HZ2  H -125.905 -52.753  -90.017 1.00 . E E .  44 LYS HZ2  1 1 
        3  47238 5 2  44 LYS HZ3  H -126.953 -51.424  -90.169 1.00 . E E .  44 LYS HZ3  1 1 
        3  47239 5 2  44 LYS N    N -122.110 -48.165  -89.735 1.00 . E E .  44 LYS N    1 1 
        3  47240 5 2  44 LYS NZ   N -126.634 -52.186  -89.538 1.00 . E E .  44 LYS NZ   1 1 
        3  47241 5 2  44 LYS O    O -123.782 -46.053  -90.020 1.00 . E E .  44 LYS O    1 1 
        3  47242 5 2  45 SER C    C -127.619 -46.397  -91.271 1.00 . E E .  45 SER C    1 1 
        3  47243 5 2  45 SER CA   C -126.154 -46.142  -91.487 1.00 . E E .  45 SER CA   1 1 
        3  47244 5 2  45 SER CB   C -125.904 -46.040  -92.976 1.00 . E E .  45 SER CB   1 1 
        3  47245 5 2  45 SER H    H -125.717 -48.179  -91.205 1.00 . E E .  45 SER H    1 1 
        3  47246 5 2  45 SER HA   H -125.851 -45.232  -90.994 1.00 . E E .  45 SER HA   1 1 
        3  47247 5 2  45 SER HB2  H -126.608 -45.352  -93.415 1.00 . E E .  45 SER HB2  1 1 
        3  47248 5 2  45 SER HB3  H -124.898 -45.681  -93.147 1.00 . E E .  45 SER HB3  1 1 
        3  47249 5 2  45 SER HG   H -125.421 -47.907  -93.177 1.00 . E E .  45 SER HG   1 1 
        3  47250 5 2  45 SER N    N -125.419 -47.277  -90.963 1.00 . E E .  45 SER N    1 1 
        3  47251 5 2  45 SER O    O -128.062 -47.540  -91.384 1.00 . E E .  45 SER O    1 1 
        3  47252 5 2  45 SER OG   O -126.070 -47.315  -93.565 1.00 . E E .  45 SER OG   1 1 
        3  47253 5 2  46 SER C    C -130.549 -45.892  -91.930 1.00 . E E .  46 SER C    1 1 
        3  47254 5 2  46 SER CA   C -129.799 -45.477  -90.680 1.00 . E E .  46 SER CA   1 1 
        3  47255 5 2  46 SER CB   C -130.379 -44.175  -90.131 1.00 . E E .  46 SER CB   1 1 
        3  47256 5 2  46 SER H    H -127.952 -44.456  -90.913 1.00 . E E .  46 SER H    1 1 
        3  47257 5 2  46 SER HA   H -129.921 -46.250  -89.935 1.00 . E E .  46 SER HA   1 1 
        3  47258 5 2  46 SER HB2  H -131.330 -44.376  -89.670 1.00 . E E .  46 SER HB2  1 1 
        3  47259 5 2  46 SER HB3  H -129.704 -43.780  -89.381 1.00 . E E .  46 SER HB3  1 1 
        3  47260 5 2  46 SER HG   H -129.825 -42.607  -91.129 1.00 . E E .  46 SER HG   1 1 
        3  47261 5 2  46 SER N    N -128.372 -45.339  -90.977 1.00 . E E .  46 SER N    1 1 
        3  47262 5 2  46 SER O    O -131.426 -46.757  -91.891 1.00 . E E .  46 SER O    1 1 
        3  47263 5 2  46 SER OG   O -130.564 -43.219  -91.156 1.00 . E E .  46 SER OG   1 1 
        3  47264 5 2  47 GLN C    C -129.834 -46.363  -95.190 1.00 . E E .  47 GLN C    1 1 
        3  47265 5 2  47 GLN CA   C -130.772 -45.540  -94.338 1.00 . E E .  47 GLN CA   1 1 
        3  47266 5 2  47 GLN CB   C -131.054 -44.239  -95.070 1.00 . E E .  47 GLN CB   1 1 
        3  47267 5 2  47 GLN CD   C -132.706 -42.540  -95.752 1.00 . E E .  47 GLN CD   1 1 
        3  47268 5 2  47 GLN CG   C -132.386 -43.632  -94.774 1.00 . E E .  47 GLN CG   1 1 
        3  47269 5 2  47 GLN H    H -129.467 -44.593  -92.982 1.00 . E E .  47 GLN H    1 1 
        3  47270 5 2  47 GLN HA   H -131.698 -46.076  -94.203 1.00 . E E .  47 GLN HA   1 1 
        3  47271 5 2  47 GLN HB2  H -130.293 -43.525  -94.802 1.00 . E E .  47 GLN HB2  1 1 
        3  47272 5 2  47 GLN HB3  H -130.986 -44.425  -96.133 1.00 . E E .  47 GLN HB3  1 1 
        3  47273 5 2  47 GLN HE21 H -134.142 -41.828  -94.543 1.00 . E E .  47 GLN HE21 1 1 
        3  47274 5 2  47 GLN HE22 H -133.937 -40.973  -95.995 1.00 . E E .  47 GLN HE22 1 1 
        3  47275 5 2  47 GLN HG2  H -133.146 -44.397  -94.834 1.00 . E E .  47 GLN HG2  1 1 
        3  47276 5 2  47 GLN HG3  H -132.374 -43.222  -93.775 1.00 . E E .  47 GLN HG3  1 1 
        3  47277 5 2  47 GLN N    N -130.179 -45.264  -93.039 1.00 . E E .  47 GLN N    1 1 
        3  47278 5 2  47 GLN NE2  N -133.680 -41.707  -95.399 1.00 . E E .  47 GLN NE2  1 1 
        3  47279 5 2  47 GLN O    O -128.612 -46.295  -95.023 1.00 . E E .  47 GLN O    1 1 
        3  47280 5 2  47 GLN OE1  O -132.082 -42.435  -96.825 1.00 . E E .  47 GLN OE1  1 1 
        3  47281 5 2  48 SER C    C -128.986 -46.917  -98.033 1.00 . E E .  48 SER C    1 1 
        3  47282 5 2  48 SER CA   C -129.627 -47.880  -97.057 1.00 . E E .  48 SER CA   1 1 
        3  47283 5 2  48 SER CB   C -130.481 -48.888  -97.793 1.00 . E E .  48 SER CB   1 1 
        3  47284 5 2  48 SER H    H -131.390 -47.131  -96.188 1.00 . E E .  48 SER H    1 1 
        3  47285 5 2  48 SER HA   H -128.847 -48.405  -96.525 1.00 . E E .  48 SER HA   1 1 
        3  47286 5 2  48 SER HB2  H -131.079 -49.440  -97.088 1.00 . E E .  48 SER HB2  1 1 
        3  47287 5 2  48 SER HB3  H -131.131 -48.371  -98.487 1.00 . E E .  48 SER HB3  1 1 
        3  47288 5 2  48 SER HG   H -128.732 -49.537  -98.316 1.00 . E E .  48 SER HG   1 1 
        3  47289 5 2  48 SER N    N -130.414 -47.132  -96.108 1.00 . E E .  48 SER N    1 1 
        3  47290 5 2  48 SER O    O -129.600 -45.936  -98.442 1.00 . E E .  48 SER O    1 1 
        3  47291 5 2  48 SER OG   O -129.643 -49.784  -98.492 1.00 . E E .  48 SER OG   1 1 
        3  47292 5 2  49 LEU C    C -126.790 -46.865 -100.625 1.00 . E E .  49 LEU C    1 1 
        3  47293 5 2  49 LEU CA   C -126.966 -46.299  -99.215 1.00 . E E .  49 LEU CA   1 1 
        3  47294 5 2  49 LEU CB   C -125.610 -46.024  -98.555 1.00 . E E .  49 LEU CB   1 1 
        3  47295 5 2  49 LEU CD1  C -126.726 -44.446  -96.853 1.00 . E E .  49 LEU CD1  1 1 
        3  47296 5 2  49 LEU CD2  C -124.404 -45.322  -96.472 1.00 . E E .  49 LEU CD2  1 1 
        3  47297 5 2  49 LEU CG   C -125.428 -44.907  -97.518 1.00 . E E .  49 LEU CG   1 1 
        3  47298 5 2  49 LEU H    H -127.308 -47.992  -98.009 1.00 . E E .  49 LEU H    1 1 
        3  47299 5 2  49 LEU HA   H -127.500 -45.364  -99.291 1.00 . E E .  49 LEU HA   1 1 
        3  47300 5 2  49 LEU HB2  H -125.306 -46.935  -98.073 1.00 . E E .  49 LEU HB2  1 1 
        3  47301 5 2  49 LEU HB3  H -124.905 -45.842  -99.358 1.00 . E E .  49 LEU HB3  1 1 
        3  47302 5 2  49 LEU HD11 H -126.533 -43.565  -96.260 1.00 . E E .  49 LEU HD11 1 1 
        3  47303 5 2  49 LEU HD12 H -127.104 -45.233  -96.217 1.00 . E E .  49 LEU HD12 1 1 
        3  47304 5 2  49 LEU HD13 H -127.458 -44.216  -97.613 1.00 . E E .  49 LEU HD13 1 1 
        3  47305 5 2  49 LEU HD21 H -123.465 -45.545  -96.956 1.00 . E E .  49 LEU HD21 1 1 
        3  47306 5 2  49 LEU HD22 H -124.758 -46.199  -95.950 1.00 . E E .  49 LEU HD22 1 1 
        3  47307 5 2  49 LEU HD23 H -124.263 -44.516  -95.767 1.00 . E E .  49 LEU HD23 1 1 
        3  47308 5 2  49 LEU HG   H -125.024 -44.053  -98.043 1.00 . E E .  49 LEU HG   1 1 
        3  47309 5 2  49 LEU N    N -127.742 -47.198  -98.385 1.00 . E E .  49 LEU N    1 1 
        3  47310 5 2  49 LEU O    O -125.941 -46.385 -101.391 1.00 . E E .  49 LEU O    1 1 
        3  47311 5 2  50 LEU C    C -128.340 -47.629 -103.325 1.00 . E E .  50 LEU C    1 1 
        3  47312 5 2  50 LEU CA   C -127.589 -48.485 -102.301 1.00 . E E .  50 LEU CA   1 1 
        3  47313 5 2  50 LEU CB   C -128.194 -49.895 -102.275 1.00 . E E .  50 LEU CB   1 1 
        3  47314 5 2  50 LEU CD1  C -127.990 -52.401 -102.162 1.00 . E E .  50 LEU CD1  1 1 
        3  47315 5 2  50 LEU CD2  C -126.441 -51.095 -103.658 1.00 . E E .  50 LEU CD2  1 1 
        3  47316 5 2  50 LEU CG   C -127.234 -51.089 -102.348 1.00 . E E .  50 LEU CG   1 1 
        3  47317 5 2  50 LEU H    H -128.221 -48.223 -100.292 1.00 . E E .  50 LEU H    1 1 
        3  47318 5 2  50 LEU HA   H -126.565 -48.571 -102.630 1.00 . E E .  50 LEU HA   1 1 
        3  47319 5 2  50 LEU HB2  H -128.769 -49.995 -101.370 1.00 . E E .  50 LEU HB2  1 1 
        3  47320 5 2  50 LEU HB3  H -128.881 -49.967 -103.109 1.00 . E E .  50 LEU HB3  1 1 
        3  47321 5 2  50 LEU HD11 H -127.804 -53.047 -103.007 1.00 . E E .  50 LEU HD11 1 1 
        3  47322 5 2  50 LEU HD12 H -129.049 -52.199 -102.090 1.00 . E E .  50 LEU HD12 1 1 
        3  47323 5 2  50 LEU HD13 H -127.654 -52.885 -101.257 1.00 . E E .  50 LEU HD13 1 1 
        3  47324 5 2  50 LEU HD21 H -126.645 -50.188 -104.207 1.00 . E E .  50 LEU HD21 1 1 
        3  47325 5 2  50 LEU HD22 H -126.734 -51.948 -104.252 1.00 . E E .  50 LEU HD22 1 1 
        3  47326 5 2  50 LEU HD23 H -125.385 -51.154 -103.439 1.00 . E E .  50 LEU HD23 1 1 
        3  47327 5 2  50 LEU HG   H -126.533 -50.995 -101.529 1.00 . E E .  50 LEU HG   1 1 
        3  47328 5 2  50 LEU N    N -127.581 -47.890 -100.956 1.00 . E E .  50 LEU N    1 1 
        3  47329 5 2  50 LEU O    O -129.155 -46.778 -102.958 1.00 . E E .  50 LEU O    1 1 
        3  47330 5 2  51 ASN C    C -129.180 -48.188 -106.783 1.00 . E E .  51 ASN C    1 1 
        3  47331 5 2  51 ASN CA   C -128.770 -47.196 -105.697 1.00 . E E .  51 ASN CA   1 1 
        3  47332 5 2  51 ASN CB   C -127.887 -46.102 -106.299 1.00 . E E .  51 ASN CB   1 1 
        3  47333 5 2  51 ASN CG   C -128.681 -45.066 -107.081 1.00 . E E .  51 ASN CG   1 1 
        3  47334 5 2  51 ASN H    H -127.404 -48.559 -104.827 1.00 . E E .  51 ASN H    1 1 
        3  47335 5 2  51 ASN HA   H -129.661 -46.735 -105.297 1.00 . E E .  51 ASN HA   1 1 
        3  47336 5 2  51 ASN HB2  H -127.360 -45.602 -105.501 1.00 . E E .  51 ASN HB2  1 1 
        3  47337 5 2  51 ASN HB3  H -127.164 -46.562 -106.958 1.00 . E E .  51 ASN HB3  1 1 
        3  47338 5 2  51 ASN HD21 H -130.426 -45.752 -106.349 1.00 . E E .  51 ASN HD21 1 1 
        3  47339 5 2  51 ASN HD22 H -130.565 -44.443 -107.420 1.00 . E E .  51 ASN HD22 1 1 
        3  47340 5 2  51 ASN N    N -128.061 -47.866 -104.607 1.00 . E E .  51 ASN N    1 1 
        3  47341 5 2  51 ASN ND2  N -130.008 -45.089 -106.937 1.00 . E E .  51 ASN ND2  1 1 
        3  47342 5 2  51 ASN O    O -128.308 -48.839 -107.369 1.00 . E E .  51 ASN O    1 1 
        3  47343 5 2  51 ASN OD1  O -128.102 -44.248 -107.803 1.00 . E E .  51 ASN OD1  1 1 
        3  47344 5 2  52 SER C    C -130.131 -49.410 -109.281 1.00 . E E .  52 SER C    1 1 
        3  47345 5 2  52 SER CA   C -131.040 -49.235 -108.064 1.00 . E E .  52 SER CA   1 1 
        3  47346 5 2  52 SER CB   C -132.431 -48.789 -108.529 1.00 . E E .  52 SER CB   1 1 
        3  47347 5 2  52 SER H    H -131.115 -47.741 -106.546 1.00 . E E .  52 SER H    1 1 
        3  47348 5 2  52 SER HA   H -131.145 -50.201 -107.592 1.00 . E E .  52 SER HA   1 1 
        3  47349 5 2  52 SER HB2  H -132.945 -49.630 -108.961 1.00 . E E .  52 SER HB2  1 1 
        3  47350 5 2  52 SER HB3  H -132.991 -48.443 -107.670 1.00 . E E .  52 SER HB3  1 1 
        3  47351 5 2  52 SER HG   H -131.860 -47.025 -109.123 1.00 . E E .  52 SER HG   1 1 
        3  47352 5 2  52 SER N    N -130.488 -48.298 -107.053 1.00 . E E .  52 SER N    1 1 
        3  47353 5 2  52 SER O    O -129.915 -50.525 -109.755 1.00 . E E .  52 SER O    1 1 
        3  47354 5 2  52 SER OG   O -132.357 -47.754 -109.502 1.00 . E E .  52 SER OG   1 1 
        3  47355 5 2  53 ARG C    C -127.479 -47.274 -110.358 1.00 . E E .  53 ARG C    1 1 
        3  47356 5 2  53 ARG CA   C -128.602 -48.223 -110.812 1.00 . E E .  53 ARG CA   1 1 
        3  47357 5 2  53 ARG CB   C -129.222 -47.688 -112.110 1.00 . E E .  53 ARG CB   1 1 
        3  47358 5 2  53 ARG CD   C -129.693 -45.390 -113.056 1.00 . E E .  53 ARG CD   1 1 
        3  47359 5 2  53 ARG CG   C -130.004 -46.368 -111.938 1.00 . E E .  53 ARG CG   1 1 
        3  47360 5 2  53 ARG CZ   C -130.388 -43.108 -112.373 1.00 . E E .  53 ARG CZ   1 1 
        3  47361 5 2  53 ARG H    H -129.860 -47.445 -109.322 1.00 . E E .  53 ARG H    1 1 
        3  47362 5 2  53 ARG HA   H -128.198 -49.209 -110.984 1.00 . E E .  53 ARG HA   1 1 
        3  47363 5 2  53 ARG HB2  H -128.431 -47.525 -112.826 1.00 . E E .  53 ARG HB2  1 1 
        3  47364 5 2  53 ARG HB3  H -129.892 -48.439 -112.504 1.00 . E E .  53 ARG HB3  1 1 
        3  47365 5 2  53 ARG HD2  H -128.817 -45.727 -113.587 1.00 . E E .  53 ARG HD2  1 1 
        3  47366 5 2  53 ARG HD3  H -130.530 -45.368 -113.741 1.00 . E E .  53 ARG HD3  1 1 
        3  47367 5 2  53 ARG HE   H -128.526 -43.794 -112.334 1.00 . E E .  53 ARG HE   1 1 
        3  47368 5 2  53 ARG HG2  H -131.062 -46.581 -111.941 1.00 . E E .  53 ARG HG2  1 1 
        3  47369 5 2  53 ARG HG3  H -129.736 -45.921 -110.992 1.00 . E E .  53 ARG HG3  1 1 
        3  47370 5 2  53 ARG HH11 H -131.918 -44.270 -113.009 1.00 . E E .  53 ARG HH11 1 1 
        3  47371 5 2  53 ARG HH12 H -132.358 -42.668 -112.520 1.00 . E E .  53 ARG HH12 1 1 
        3  47372 5 2  53 ARG HH21 H -129.093 -41.704 -111.705 1.00 . E E .  53 ARG HH21 1 1 
        3  47373 5 2  53 ARG HH22 H -130.751 -41.209 -111.778 1.00 . E E .  53 ARG HH22 1 1 
        3  47374 5 2  53 ARG N    N -129.618 -48.284 -109.768 1.00 . E E .  53 ARG N    1 1 
        3  47375 5 2  53 ARG NE   N -129.450 -44.036 -112.553 1.00 . E E .  53 ARG NE   1 1 
        3  47376 5 2  53 ARG NH1  N -131.659 -43.370 -112.657 1.00 . E E .  53 ARG NH1  1 1 
        3  47377 5 2  53 ARG NH2  N -130.049 -41.908 -111.914 1.00 . E E .  53 ARG NH2  1 1 
        3  47378 5 2  53 ARG O    O -127.756 -46.227 -109.778 1.00 . E E .  53 ARG O    1 1 
        3  47379 5 2  54 THR C    C -125.501 -49.373 -109.203 1.00 . E E .  54 THR C    1 1 
        3  47380 5 2  54 THR CA   C -125.797 -49.038 -110.654 1.00 . E E .  54 THR CA   1 1 
        3  47381 5 2  54 THR CB   C -124.490 -49.166 -111.500 1.00 . E E .  54 THR CB   1 1 
        3  47382 5 2  54 THR CG2  C -124.330 -50.589 -112.082 1.00 . E E .  54 THR CG2  1 1 
        3  47383 5 2  54 THR H    H -126.460 -48.018 -111.401 1.00 . E E .  54 THR H    1 1 
        3  47384 5 2  54 THR HA   H -126.593 -49.656 -111.046 1.00 . E E .  54 THR HA   1 1 
        3  47385 5 2  54 THR HB   H -123.647 -48.965 -110.853 1.00 . E E .  54 THR HB   1 1 
        3  47386 5 2  54 THR HG1  H -123.836 -47.522 -112.348 1.00 . E E .  54 THR HG1  1 1 
        3  47387 5 2  54 THR HG21 H -123.284 -50.859 -112.088 1.00 . E E .  54 THR HG21 1 1 
        3  47388 5 2  54 THR HG22 H -124.714 -50.611 -113.091 1.00 . E E .  54 THR HG22 1 1 
        3  47389 5 2  54 THR HG23 H -124.880 -51.291 -111.472 1.00 . E E .  54 THR HG23 1 1 
        3  47390 5 2  54 THR N    N -126.216 -47.655 -110.524 1.00 . E E .  54 THR N    1 1 
        3  47391 5 2  54 THR O    O -125.458 -48.451 -108.374 1.00 . E E .  54 THR O    1 1 
        3  47392 5 2  54 THR OG1  O -124.484 -48.196 -112.564 1.00 . E E .  54 THR OG1  1 1 
        3  47393 5 2  55 ARG C    C -123.694 -50.077 -107.154 1.00 . E E .  55 ARG C    1 1 
        3  47394 5 2  55 ARG CA   C -124.845 -51.007 -107.536 1.00 . E E .  55 ARG CA   1 1 
        3  47395 5 2  55 ARG CB   C -124.417 -52.477 -107.433 1.00 . E E .  55 ARG CB   1 1 
        3  47396 5 2  55 ARG CD   C -124.903 -54.818 -106.579 1.00 . E E .  55 ARG CD   1 1 
        3  47397 5 2  55 ARG CG   C -125.277 -53.338 -106.494 1.00 . E E .  55 ARG CG   1 1 
        3  47398 5 2  55 ARG CZ   C -124.755 -56.460 -108.450 1.00 . E E .  55 ARG CZ   1 1 
        3  47399 5 2  55 ARG H    H -125.374 -51.345 -109.567 1.00 . E E .  55 ARG H    1 1 
        3  47400 5 2  55 ARG HA   H -125.657 -50.838 -106.841 1.00 . E E .  55 ARG HA   1 1 
        3  47401 5 2  55 ARG HB2  H -124.456 -52.912 -108.419 1.00 . E E .  55 ARG HB2  1 1 
        3  47402 5 2  55 ARG HB3  H -123.392 -52.508 -107.089 1.00 . E E .  55 ARG HB3  1 1 
        3  47403 5 2  55 ARG HD2  H -124.011 -54.993 -105.997 1.00 . E E .  55 ARG HD2  1 1 
        3  47404 5 2  55 ARG HD3  H -125.711 -55.411 -106.174 1.00 . E E .  55 ARG HD3  1 1 
        3  47405 5 2  55 ARG HE   H -124.391 -54.515 -108.596 1.00 . E E .  55 ARG HE   1 1 
        3  47406 5 2  55 ARG HG2  H -125.135 -52.999 -105.479 1.00 . E E .  55 ARG HG2  1 1 
        3  47407 5 2  55 ARG HG3  H -126.317 -53.220 -106.761 1.00 . E E .  55 ARG HG3  1 1 
        3  47408 5 2  55 ARG HH11 H -125.317 -57.314 -106.702 1.00 . E E .  55 ARG HH11 1 1 
        3  47409 5 2  55 ARG HH12 H -125.183 -58.398 -108.047 1.00 . E E .  55 ARG HH12 1 1 
        3  47410 5 2  55 ARG HH21 H -124.233 -55.926 -110.332 1.00 . E E .  55 ARG HH21 1 1 
        3  47411 5 2  55 ARG HH22 H -124.572 -57.610 -110.106 1.00 . E E .  55 ARG HH22 1 1 
        3  47412 5 2  55 ARG N    N -125.316 -50.654 -108.875 1.00 . E E .  55 ARG N    1 1 
        3  47413 5 2  55 ARG NE   N -124.654 -55.219 -107.967 1.00 . E E .  55 ARG NE   1 1 
        3  47414 5 2  55 ARG NH1  N -125.115 -57.474 -107.668 1.00 . E E .  55 ARG NH1  1 1 
        3  47415 5 2  55 ARG NH2  N -124.499 -56.684 -109.736 1.00 . E E .  55 ARG NH2  1 1 
        3  47416 5 2  55 ARG O    O -122.550 -50.252 -107.593 1.00 . E E .  55 ARG O    1 1 
        3  47417 5 2  56 LYS C    C -123.582 -47.719 -104.446 1.00 . E E .  56 LYS C    1 1 
        3  47418 5 2  56 LYS CA   C -123.089 -48.083 -105.845 1.00 . E E .  56 LYS CA   1 1 
        3  47419 5 2  56 LYS CB   C -122.989 -46.848 -106.746 1.00 . E E .  56 LYS CB   1 1 
        3  47420 5 2  56 LYS CD   C -120.653 -46.988 -107.723 1.00 . E E .  56 LYS CD   1 1 
        3  47421 5 2  56 LYS CE   C -119.858 -46.671 -108.982 1.00 . E E .  56 LYS CE   1 1 
        3  47422 5 2  56 LYS CG   C -122.154 -47.027 -108.012 1.00 . E E .  56 LYS CG   1 1 
        3  47423 5 2  56 LYS H    H -124.978 -48.970 -106.114 1.00 . E E .  56 LYS H    1 1 
        3  47424 5 2  56 LYS HA   H -122.117 -48.550 -105.765 1.00 . E E .  56 LYS HA   1 1 
        3  47425 5 2  56 LYS HB2  H -123.985 -46.562 -107.041 1.00 . E E .  56 LYS HB2  1 1 
        3  47426 5 2  56 LYS HB3  H -122.564 -46.041 -106.165 1.00 . E E .  56 LYS HB3  1 1 
        3  47427 5 2  56 LYS HD2  H -120.455 -46.229 -106.980 1.00 . E E .  56 LYS HD2  1 1 
        3  47428 5 2  56 LYS HD3  H -120.341 -47.948 -107.339 1.00 . E E .  56 LYS HD3  1 1 
        3  47429 5 2  56 LYS HE2  H -120.107 -45.679 -109.323 1.00 . E E .  56 LYS HE2  1 1 
        3  47430 5 2  56 LYS HE3  H -118.805 -46.705 -108.740 1.00 . E E .  56 LYS HE3  1 1 
        3  47431 5 2  56 LYS HG2  H -122.398 -47.978 -108.460 1.00 . E E .  56 LYS HG2  1 1 
        3  47432 5 2  56 LYS HG3  H -122.399 -46.238 -108.709 1.00 . E E .  56 LYS HG3  1 1 
        3  47433 5 2  56 LYS HZ1  H -119.328 -47.670 -110.734 1.00 . E E .  56 LYS HZ1  1 1 
        3  47434 5 2  56 LYS HZ2  H -120.993 -47.364 -110.588 1.00 . E E .  56 LYS HZ2  1 1 
        3  47435 5 2  56 LYS HZ3  H -120.269 -48.596 -109.669 1.00 . E E .  56 LYS HZ3  1 1 
        3  47436 5 2  56 LYS N    N -124.038 -49.053 -106.377 1.00 . E E .  56 LYS N    1 1 
        3  47437 5 2  56 LYS NZ   N -120.133 -47.650 -110.076 1.00 . E E .  56 LYS NZ   1 1 
        3  47438 5 2  56 LYS O    O -124.787 -47.791 -104.153 1.00 . E E .  56 LYS O    1 1 
        3  47439 5 2  57 ASN C    C -121.584 -46.671 -101.655 1.00 . E E .  57 ASN C    1 1 
        3  47440 5 2  57 ASN CA   C -122.819 -47.373 -102.167 1.00 . E E .  57 ASN CA   1 1 
        3  47441 5 2  57 ASN CB   C -122.684 -48.855 -101.795 1.00 . E E .  57 ASN CB   1 1 
        3  47442 5 2  57 ASN CG   C -123.752 -49.340 -100.853 1.00 . E E .  57 ASN CG   1 1 
        3  47443 5 2  57 ASN H    H -121.729 -47.255 -103.934 1.00 . E E .  57 ASN H    1 1 
        3  47444 5 2  57 ASN HA   H -123.740 -46.933 -101.822 1.00 . E E .  57 ASN HA   1 1 
        3  47445 5 2  57 ASN HB2  H -122.731 -49.443 -102.697 1.00 . E E .  57 ASN HB2  1 1 
        3  47446 5 2  57 ASN HB3  H -121.717 -49.006 -101.335 1.00 . E E .  57 ASN HB3  1 1 
        3  47447 5 2  57 ASN HD21 H -124.512 -47.505 -100.682 1.00 . E E .  57 ASN HD21 1 1 
        3  47448 5 2  57 ASN HD22 H -125.311 -48.704  -99.785 1.00 . E E .  57 ASN HD22 1 1 
        3  47449 5 2  57 ASN N    N -122.648 -47.306 -103.597 1.00 . E E .  57 ASN N    1 1 
        3  47450 5 2  57 ASN ND2  N -124.597 -48.440 -100.402 1.00 . E E .  57 ASN ND2  1 1 
        3  47451 5 2  57 ASN O    O -120.767 -47.344 -101.047 1.00 . E E .  57 ASN O    1 1 
        3  47452 5 2  57 ASN OD1  O -123.817 -50.528 -100.538 1.00 . E E .  57 ASN OD1  1 1 
        3  47453 5 2  58 TYR C    C -122.019 -43.819 -100.088 1.00 . E E .  58 TYR C    1 1 
        3  47454 5 2  58 TYR CA   C -122.264 -44.205 -101.535 1.00 . E E .  58 TYR CA   1 1 
        3  47455 5 2  58 TYR CB   C -123.718 -44.280 -102.017 1.00 . E E .  58 TYR CB   1 1 
        3  47456 5 2  58 TYR CD1  C -122.711 -43.071 -103.980 1.00 . E E .  58 TYR CD1  1 1 
        3  47457 5 2  58 TYR CD2  C -124.671 -44.410 -104.361 1.00 . E E .  58 TYR CD2  1 1 
        3  47458 5 2  58 TYR CE1  C -122.645 -42.737 -105.307 1.00 . E E .  58 TYR CE1  1 1 
        3  47459 5 2  58 TYR CE2  C -124.620 -44.075 -105.711 1.00 . E E .  58 TYR CE2  1 1 
        3  47460 5 2  58 TYR CG   C -123.728 -43.900 -103.474 1.00 . E E .  58 TYR CG   1 1 
        3  47461 5 2  58 TYR CZ   C -123.593 -43.237 -106.177 1.00 . E E .  58 TYR CZ   1 1 
        3  47462 5 2  58 TYR H    H -121.886 -45.321 -102.648 1.00 . E E .  58 TYR H    1 1 
        3  47463 5 2  58 TYR HA   H -121.810 -43.391 -102.102 1.00 . E E .  58 TYR HA   1 1 
        3  47464 5 2  58 TYR HB2  H -124.094 -45.286 -101.894 1.00 . E E .  58 TYR HB2  1 1 
        3  47465 5 2  58 TYR HB3  H -124.328 -43.588 -101.456 1.00 . E E .  58 TYR HB3  1 1 
        3  47466 5 2  58 TYR HD1  H -121.968 -42.679 -103.302 1.00 . E E .  58 TYR HD1  1 1 
        3  47467 5 2  58 TYR HD2  H -125.461 -45.049 -103.996 1.00 . E E .  58 TYR HD2  1 1 
        3  47468 5 2  58 TYR HE1  H -121.857 -42.093 -105.669 1.00 . E E .  58 TYR HE1  1 1 
        3  47469 5 2  58 TYR HE2  H -125.353 -44.471 -106.398 1.00 . E E .  58 TYR HE2  1 1 
        3  47470 5 2  58 TYR HH   H -122.621 -42.550 -107.672 1.00 . E E .  58 TYR HH   1 1 
        3  47471 5 2  58 TYR N    N -121.383 -45.361 -101.808 1.00 . E E .  58 TYR N    1 1 
        3  47472 5 2  58 TYR O    O -122.890 -43.347  -99.354 1.00 . E E .  58 TYR O    1 1 
        3  47473 5 2  58 TYR OH   O -123.506 -42.884 -107.511 1.00 . E E .  58 TYR OH   1 1 
        3  47474 5 2  59 LEU C    C -118.665 -43.904  -98.656 1.00 . E E .  59 LEU C    1 1 
        3  47475 5 2  59 LEU CA   C -120.171 -43.905  -98.444 1.00 . E E .  59 LEU CA   1 1 
        3  47476 5 2  59 LEU CB   C -120.573 -45.103  -97.581 1.00 . E E .  59 LEU CB   1 1 
        3  47477 5 2  59 LEU CD1  C -120.806 -45.764  -95.191 1.00 . E E .  59 LEU CD1  1 1 
        3  47478 5 2  59 LEU CD2  C -118.721 -46.367  -96.390 1.00 . E E .  59 LEU CD2  1 1 
        3  47479 5 2  59 LEU CG   C -119.838 -45.342  -96.255 1.00 . E E .  59 LEU CG   1 1 
        3  47480 5 2  59 LEU H    H -120.159 -44.366 -100.460 1.00 . E E .  59 LEU H    1 1 
        3  47481 5 2  59 LEU HA   H -120.483 -42.982  -97.976 1.00 . E E .  59 LEU HA   1 1 
        3  47482 5 2  59 LEU HB2  H -121.619 -44.999  -97.349 1.00 . E E .  59 LEU HB2  1 1 
        3  47483 5 2  59 LEU HB3  H -120.461 -45.991  -98.190 1.00 . E E .  59 LEU HB3  1 1 
        3  47484 5 2  59 LEU HD11 H -121.814 -45.697  -95.574 1.00 . E E .  59 LEU HD11 1 1 
        3  47485 5 2  59 LEU HD12 H -120.703 -45.115  -94.333 1.00 . E E .  59 LEU HD12 1 1 
        3  47486 5 2  59 LEU HD13 H -120.600 -46.782  -94.899 1.00 . E E .  59 LEU HD13 1 1 
        3  47487 5 2  59 LEU HD21 H -117.788 -45.927  -96.071 1.00 . E E .  59 LEU HD21 1 1 
        3  47488 5 2  59 LEU HD22 H -118.639 -46.677  -97.421 1.00 . E E .  59 LEU HD22 1 1 
        3  47489 5 2  59 LEU HD23 H -118.943 -47.225  -95.773 1.00 . E E .  59 LEU HD23 1 1 
        3  47490 5 2  59 LEU HG   H -119.400 -44.402  -95.947 1.00 . E E .  59 LEU HG   1 1 
        3  47491 5 2  59 LEU N    N -120.745 -44.017  -99.756 1.00 . E E .  59 LEU N    1 1 
        3  47492 5 2  59 LEU O    O -118.147 -44.642  -99.502 1.00 . E E .  59 LEU O    1 1 
        3  47493 5 2  60 ALA C    C -115.863 -43.447  -96.626 1.00 . E E .  60 ALA C    1 1 
        3  47494 5 2  60 ALA CA   C -116.522 -42.990  -97.930 1.00 . E E .  60 ALA CA   1 1 
        3  47495 5 2  60 ALA CB   C -116.125 -41.568  -98.260 1.00 . E E .  60 ALA CB   1 1 
        3  47496 5 2  60 ALA H    H -118.452 -42.545  -97.213 1.00 . E E .  60 ALA H    1 1 
        3  47497 5 2  60 ALA HA   H -116.173 -43.630  -98.726 1.00 . E E .  60 ALA HA   1 1 
        3  47498 5 2  60 ALA HB1  H -116.713 -40.883  -97.667 1.00 . E E .  60 ALA HB1  1 1 
        3  47499 5 2  60 ALA HB2  H -116.300 -41.379  -99.309 1.00 . E E .  60 ALA HB2  1 1 
        3  47500 5 2  60 ALA HB3  H -115.077 -41.426  -98.038 1.00 . E E .  60 ALA HB3  1 1 
        3  47501 5 2  60 ALA N    N -117.970 -43.089  -97.870 1.00 . E E .  60 ALA N    1 1 
        3  47502 5 2  60 ALA O    O -116.540 -43.885  -95.704 1.00 . E E .  60 ALA O    1 1 
        3  47503 5 2  61 TRP C    C -112.600 -42.556  -95.385 1.00 . E E .  61 TRP C    1 1 
        3  47504 5 2  61 TRP CA   C -113.721 -43.582  -95.394 1.00 . E E .  61 TRP CA   1 1 
        3  47505 5 2  61 TRP CB   C -113.114 -44.971  -95.428 1.00 . E E .  61 TRP CB   1 1 
        3  47506 5 2  61 TRP CD1  C -114.688 -46.899  -95.865 1.00 . E E .  61 TRP CD1  1 1 
        3  47507 5 2  61 TRP CD2  C -114.500 -46.333  -93.711 1.00 . E E .  61 TRP CD2  1 1 
        3  47508 5 2  61 TRP CE2  C -115.397 -47.411  -93.811 1.00 . E E .  61 TRP CE2  1 1 
        3  47509 5 2  61 TRP CE3  C -114.226 -45.798  -92.448 1.00 . E E .  61 TRP CE3  1 1 
        3  47510 5 2  61 TRP CG   C -114.059 -46.025  -95.039 1.00 . E E .  61 TRP CG   1 1 
        3  47511 5 2  61 TRP CH2  C -115.728 -47.417  -91.484 1.00 . E E .  61 TRP CH2  1 1 
        3  47512 5 2  61 TRP CZ2  C -116.017 -47.965  -92.701 1.00 . E E .  61 TRP CZ2  1 1 
        3  47513 5 2  61 TRP CZ3  C -114.846 -46.343  -91.351 1.00 . E E .  61 TRP CZ3  1 1 
        3  47514 5 2  61 TRP H    H -114.082 -43.009  -97.380 1.00 . E E .  61 TRP H    1 1 
        3  47515 5 2  61 TRP HA   H -114.328 -43.469  -94.507 1.00 . E E .  61 TRP HA   1 1 
        3  47516 5 2  61 TRP HB2  H -112.767 -45.174  -96.428 1.00 . E E .  61 TRP HB2  1 1 
        3  47517 5 2  61 TRP HB3  H -112.266 -44.994  -94.757 1.00 . E E .  61 TRP HB3  1 1 
        3  47518 5 2  61 TRP HD1  H -114.570 -46.930  -96.938 1.00 . E E .  61 TRP HD1  1 1 
        3  47519 5 2  61 TRP HE1  H -116.057 -48.461  -95.488 1.00 . E E .  61 TRP HE1  1 1 
        3  47520 5 2  61 TRP HE3  H -113.544 -44.967  -92.338 1.00 . E E .  61 TRP HE3  1 1 
        3  47521 5 2  61 TRP HH2  H -116.199 -47.822  -90.600 1.00 . E E .  61 TRP HH2  1 1 
        3  47522 5 2  61 TRP HZ2  H -116.701 -48.795  -92.795 1.00 . E E .  61 TRP HZ2  1 1 
        3  47523 5 2  61 TRP HZ3  H -114.644 -45.939  -90.370 1.00 . E E .  61 TRP HZ3  1 1 
        3  47524 5 2  61 TRP N    N -114.535 -43.354  -96.583 1.00 . E E .  61 TRP N    1 1 
        3  47525 5 2  61 TRP NE1  N -115.495 -47.739  -95.136 1.00 . E E .  61 TRP NE1  1 1 
        3  47526 5 2  61 TRP O    O -111.858 -42.431  -96.355 1.00 . E E .  61 TRP O    1 1 
        3  47527 5 2  62 TYR C    C -110.634 -41.106  -92.913 1.00 . E E .  62 TYR C    1 1 
        3  47528 5 2  62 TYR CA   C -111.439 -40.804  -94.169 1.00 . E E .  62 TYR CA   1 1 
        3  47529 5 2  62 TYR CB   C -112.048 -39.402  -94.052 1.00 . E E .  62 TYR CB   1 1 
        3  47530 5 2  62 TYR CD1  C -113.965 -39.495  -95.714 1.00 . E E .  62 TYR CD1  1 1 
        3  47531 5 2  62 TYR CD2  C -112.353 -37.742  -95.936 1.00 . E E .  62 TYR CD2  1 1 
        3  47532 5 2  62 TYR CE1  C -114.657 -39.004  -96.820 1.00 . E E .  62 TYR CE1  1 1 
        3  47533 5 2  62 TYR CE2  C -113.037 -37.237  -97.045 1.00 . E E .  62 TYR CE2  1 1 
        3  47534 5 2  62 TYR CG   C -112.795 -38.883  -95.266 1.00 . E E .  62 TYR CG   1 1 
        3  47535 5 2  62 TYR CZ   C -114.191 -37.873  -97.484 1.00 . E E .  62 TYR CZ   1 1 
        3  47536 5 2  62 TYR H    H -113.111 -41.944  -93.556 1.00 . E E .  62 TYR H    1 1 
        3  47537 5 2  62 TYR HA   H -110.791 -40.845  -95.032 1.00 . E E .  62 TYR HA   1 1 
        3  47538 5 2  62 TYR HB2  H -112.735 -39.403  -93.221 1.00 . E E .  62 TYR HB2  1 1 
        3  47539 5 2  62 TYR HB3  H -111.248 -38.711  -93.822 1.00 . E E .  62 TYR HB3  1 1 
        3  47540 5 2  62 TYR HD1  H -114.327 -40.380  -95.211 1.00 . E E .  62 TYR HD1  1 1 
        3  47541 5 2  62 TYR HD2  H -111.457 -37.244  -95.598 1.00 . E E .  62 TYR HD2  1 1 
        3  47542 5 2  62 TYR HE1  H -115.562 -39.492  -97.152 1.00 . E E .  62 TYR HE1  1 1 
        3  47543 5 2  62 TYR HE2  H -112.672 -36.359  -97.556 1.00 . E E .  62 TYR HE2  1 1 
        3  47544 5 2  62 TYR HH   H -114.332 -36.697  -98.989 1.00 . E E .  62 TYR HH   1 1 
        3  47545 5 2  62 TYR N    N -112.484 -41.809  -94.297 1.00 . E E .  62 TYR N    1 1 
        3  47546 5 2  62 TYR O    O -111.203 -41.449  -91.879 1.00 . E E .  62 TYR O    1 1 
        3  47547 5 2  62 TYR OH   O -114.874 -37.379  -98.585 1.00 . E E .  62 TYR OH   1 1 
        3  47548 5 2  63 GLN C    C -107.872 -39.767  -91.354 1.00 . E E .  63 GLN C    1 1 
        3  47549 5 2  63 GLN CA   C -108.485 -41.102  -91.786 1.00 . E E .  63 GLN CA   1 1 
        3  47550 5 2  63 GLN CB   C -107.430 -42.223  -91.923 1.00 . E E .  63 GLN CB   1 1 
        3  47551 5 2  63 GLN CD   C -104.880 -42.671  -92.007 1.00 . E E .  63 GLN CD   1 1 
        3  47552 5 2  63 GLN CG   C -106.077 -41.864  -92.574 1.00 . E E .  63 GLN CG   1 1 
        3  47553 5 2  63 GLN H    H -108.900 -40.704  -93.835 1.00 . E E .  63 GLN H    1 1 
        3  47554 5 2  63 GLN HA   H -109.153 -41.399  -90.989 1.00 . E E .  63 GLN HA   1 1 
        3  47555 5 2  63 GLN HB2  H -107.221 -42.602  -90.936 1.00 . E E .  63 GLN HB2  1 1 
        3  47556 5 2  63 GLN HB3  H -107.877 -43.025  -92.495 1.00 . E E .  63 GLN HB3  1 1 
        3  47557 5 2  63 GLN HE21 H -105.986 -43.388  -90.490 1.00 . E E .  63 GLN HE21 1 1 
        3  47558 5 2  63 GLN HE22 H -104.372 -43.914  -90.512 1.00 . E E .  63 GLN HE22 1 1 
        3  47559 5 2  63 GLN HG2  H -106.144 -42.049  -93.635 1.00 . E E .  63 GLN HG2  1 1 
        3  47560 5 2  63 GLN HG3  H -105.890 -40.811  -92.419 1.00 . E E .  63 GLN HG3  1 1 
        3  47561 5 2  63 GLN N    N -109.312 -40.981  -92.990 1.00 . E E .  63 GLN N    1 1 
        3  47562 5 2  63 GLN NE2  N -105.099 -43.387  -90.906 1.00 . E E .  63 GLN NE2  1 1 
        3  47563 5 2  63 GLN O    O -107.306 -39.041  -92.177 1.00 . E E .  63 GLN O    1 1 
        3  47564 5 2  63 GLN OE1  O -103.780 -42.635  -92.563 1.00 . E E .  63 GLN OE1  1 1 
        3  47565 5 2  64 GLN C    C -106.472 -38.430  -88.381 1.00 . E E .  64 GLN C    1 1 
        3  47566 5 2  64 GLN CA   C -107.472 -38.192  -89.524 1.00 . E E .  64 GLN CA   1 1 
        3  47567 5 2  64 GLN CB   C -108.593 -37.223  -89.097 1.00 . E E .  64 GLN CB   1 1 
        3  47568 5 2  64 GLN CD   C -109.205 -34.926  -88.110 1.00 . E E .  64 GLN CD   1 1 
        3  47569 5 2  64 GLN CG   C -108.110 -35.812  -88.696 1.00 . E E .  64 GLN CG   1 1 
        3  47570 5 2  64 GLN H    H -108.492 -40.050  -89.474 1.00 . E E .  64 GLN H    1 1 
        3  47571 5 2  64 GLN HA   H -106.924 -37.712  -90.323 1.00 . E E .  64 GLN HA   1 1 
        3  47572 5 2  64 GLN HB2  H -109.287 -37.122  -89.916 1.00 . E E .  64 GLN HB2  1 1 
        3  47573 5 2  64 GLN HB3  H -109.117 -37.660  -88.258 1.00 . E E .  64 GLN HB3  1 1 
        3  47574 5 2  64 GLN HE21 H -108.482 -33.330  -89.073 1.00 . E E .  64 GLN HE21 1 1 
        3  47575 5 2  64 GLN HE22 H -109.857 -33.036  -88.122 1.00 . E E .  64 GLN HE22 1 1 
        3  47576 5 2  64 GLN HG2  H -107.325 -35.912  -87.964 1.00 . E E .  64 GLN HG2  1 1 
        3  47577 5 2  64 GLN HG3  H -107.701 -35.328  -89.573 1.00 . E E .  64 GLN HG3  1 1 
        3  47578 5 2  64 GLN N    N -108.013 -39.438  -90.071 1.00 . E E .  64 GLN N    1 1 
        3  47579 5 2  64 GLN NE2  N -109.179 -33.655  -88.465 1.00 . E E .  64 GLN NE2  1 1 
        3  47580 5 2  64 GLN O    O -106.824 -38.880  -87.279 1.00 . E E .  64 GLN O    1 1 
        3  47581 5 2  64 GLN OE1  O -110.050 -35.375  -87.342 1.00 . E E .  64 GLN OE1  1 1 
        3  47582 5 2  65 LYS C    C -104.146 -36.812  -86.945 1.00 . E E .  65 LYS C    1 1 
        3  47583 5 2  65 LYS CA   C -104.135 -38.139  -87.714 1.00 . E E .  65 LYS CA   1 1 
        3  47584 5 2  65 LYS CB   C -102.805 -38.327  -88.446 1.00 . E E .  65 LYS CB   1 1 
        3  47585 5 2  65 LYS CD   C -101.344 -39.780  -89.884 1.00 . E E .  65 LYS CD   1 1 
        3  47586 5 2  65 LYS CE   C -100.937 -41.244  -90.008 1.00 . E E .  65 LYS CE   1 1 
        3  47587 5 2  65 LYS CG   C -102.679 -39.654  -89.175 1.00 . E E .  65 LYS CG   1 1 
        3  47588 5 2  65 LYS H    H -105.024 -37.787  -89.581 1.00 . E E .  65 LYS H    1 1 
        3  47589 5 2  65 LYS HA   H -104.283 -38.956  -87.022 1.00 . E E .  65 LYS HA   1 1 
        3  47590 5 2  65 LYS HB2  H -102.694 -37.532  -89.166 1.00 . E E .  65 LYS HB2  1 1 
        3  47591 5 2  65 LYS HB3  H -102.004 -38.250  -87.724 1.00 . E E .  65 LYS HB3  1 1 
        3  47592 5 2  65 LYS HD2  H -101.423 -39.348  -90.871 1.00 . E E .  65 LYS HD2  1 1 
        3  47593 5 2  65 LYS HD3  H -100.591 -39.248  -89.322 1.00 . E E .  65 LYS HD3  1 1 
        3  47594 5 2  65 LYS HE2  H -100.789 -41.652  -89.020 1.00 . E E .  65 LYS HE2  1 1 
        3  47595 5 2  65 LYS HE3  H -101.733 -41.789  -90.496 1.00 . E E .  65 LYS HE3  1 1 
        3  47596 5 2  65 LYS HG2  H -102.775 -40.459  -88.461 1.00 . E E .  65 LYS HG2  1 1 
        3  47597 5 2  65 LYS HG3  H -103.474 -39.733  -89.902 1.00 . E E .  65 LYS HG3  1 1 
        3  47598 5 2  65 LYS HZ1  H  -98.917 -40.870  -90.340 1.00 . E E .  65 LYS HZ1  1 1 
        3  47599 5 2  65 LYS HZ2  H  -99.828 -41.067  -91.760 1.00 . E E .  65 LYS HZ2  1 1 
        3  47600 5 2  65 LYS HZ3  H  -99.420 -42.418  -90.815 1.00 . E E .  65 LYS HZ3  1 1 
        3  47601 5 2  65 LYS N    N -105.215 -38.126  -88.681 1.00 . E E .  65 LYS N    1 1 
        3  47602 5 2  65 LYS NZ   N  -99.681 -41.413  -90.790 1.00 . E E .  65 LYS NZ   1 1 
        3  47603 5 2  65 LYS O    O -104.558 -35.786  -87.489 1.00 . E E .  65 LYS O    1 1 
        3  47604 5 2  66 PRO C    C -103.063 -34.407  -85.559 1.00 . E E .  66 PRO C    1 1 
        3  47605 5 2  66 PRO CA   C -103.669 -35.609  -84.845 1.00 . E E .  66 PRO CA   1 1 
        3  47606 5 2  66 PRO CB   C -102.785 -36.003  -83.650 1.00 . E E .  66 PRO CB   1 1 
        3  47607 5 2  66 PRO CD   C -103.128 -37.984  -84.951 1.00 . E E .  66 PRO CD   1 1 
        3  47608 5 2  66 PRO CG   C -102.145 -37.341  -84.026 1.00 . E E .  66 PRO CG   1 1 
        3  47609 5 2  66 PRO HA   H -104.659 -35.377  -84.493 1.00 . E E .  66 PRO HA   1 1 
        3  47610 5 2  66 PRO HB2  H -102.022 -35.253  -83.489 1.00 . E E .  66 PRO HB2  1 1 
        3  47611 5 2  66 PRO HB3  H -103.387 -36.122  -82.763 1.00 . E E .  66 PRO HB3  1 1 
        3  47612 5 2  66 PRO HD2  H -102.626 -38.661  -85.631 1.00 . E E .  66 PRO HD2  1 1 
        3  47613 5 2  66 PRO HD3  H -103.903 -38.492  -84.400 1.00 . E E .  66 PRO HD3  1 1 
        3  47614 5 2  66 PRO HG2  H -101.201 -37.177  -84.528 1.00 . E E .  66 PRO HG2  1 1 
        3  47615 5 2  66 PRO HG3  H -102.007 -37.953  -83.149 1.00 . E E .  66 PRO HG3  1 1 
        3  47616 5 2  66 PRO N    N -103.689 -36.826  -85.675 1.00 . E E .  66 PRO N    1 1 
        3  47617 5 2  66 PRO O    O -102.205 -34.568  -86.428 1.00 . E E .  66 PRO O    1 1 
        3  47618 5 2  67 GLY C    C -103.069 -31.872  -87.288 1.00 . E E .  67 GLY C    1 1 
        3  47619 5 2  67 GLY CA   C -103.027 -31.962  -85.766 1.00 . E E .  67 GLY CA   1 1 
        3  47620 5 2  67 GLY H    H -104.218 -33.173  -84.503 1.00 . E E .  67 GLY H    1 1 
        3  47621 5 2  67 GLY HA2  H -103.615 -31.151  -85.366 1.00 . E E .  67 GLY HA2  1 1 
        3  47622 5 2  67 GLY HA3  H -102.004 -31.829  -85.444 1.00 . E E .  67 GLY HA3  1 1 
        3  47623 5 2  67 GLY N    N -103.526 -33.216  -85.196 1.00 . E E .  67 GLY N    1 1 
        3  47624 5 2  67 GLY O    O -102.082 -31.454  -87.902 1.00 . E E .  67 GLY O    1 1 
        3  47625 5 2  68 GLN C    C -105.869 -32.457  -89.801 1.00 . E E .  68 GLN C    1 1 
        3  47626 5 2  68 GLN CA   C -104.406 -32.338  -89.353 1.00 . E E .  68 GLN CA   1 1 
        3  47627 5 2  68 GLN CB   C -103.665 -33.550  -89.909 1.00 . E E .  68 GLN CB   1 1 
        3  47628 5 2  68 GLN CD   C -101.432 -34.414  -90.665 1.00 . E E .  68 GLN CD   1 1 
        3  47629 5 2  68 GLN CG   C -102.378 -33.225  -90.623 1.00 . E E .  68 GLN CG   1 1 
        3  47630 5 2  68 GLN H    H -104.947 -32.553  -87.308 1.00 . E E .  68 GLN H    1 1 
        3  47631 5 2  68 GLN HA   H -103.983 -31.454  -89.804 1.00 . E E .  68 GLN HA   1 1 
        3  47632 5 2  68 GLN HB2  H -103.440 -34.219  -89.094 1.00 . E E .  68 GLN HB2  1 1 
        3  47633 5 2  68 GLN HB3  H -104.323 -34.062  -90.598 1.00 . E E .  68 GLN HB3  1 1 
        3  47634 5 2  68 GLN HE21 H -101.382 -34.369  -92.673 1.00 . E E .  68 GLN HE21 1 1 
        3  47635 5 2  68 GLN HE22 H -100.443 -35.590  -91.960 1.00 . E E .  68 GLN HE22 1 1 
        3  47636 5 2  68 GLN HG2  H -102.604 -32.921  -91.634 1.00 . E E .  68 GLN HG2  1 1 
        3  47637 5 2  68 GLN HG3  H -101.891 -32.406  -90.112 1.00 . E E .  68 GLN HG3  1 1 
        3  47638 5 2  68 GLN N    N -104.213 -32.249  -87.883 1.00 . E E .  68 GLN N    1 1 
        3  47639 5 2  68 GLN NE2  N -101.052 -34.827  -91.872 1.00 . E E .  68 GLN NE2  1 1 
        3  47640 5 2  68 GLN O    O -106.763 -32.687  -88.989 1.00 . E E .  68 GLN O    1 1 
        3  47641 5 2  68 GLN OE1  O -101.044 -34.953  -89.622 1.00 . E E .  68 GLN OE1  1 1 
        3  47642 5 2  69 SER C    C -107.442 -34.167  -91.925 1.00 . E E .  69 SER C    1 1 
        3  47643 5 2  69 SER CA   C -107.363 -32.652  -91.748 1.00 . E E .  69 SER CA   1 1 
        3  47644 5 2  69 SER CB   C -107.452 -31.999  -93.127 1.00 . E E .  69 SER CB   1 1 
        3  47645 5 2  69 SER H    H -105.320 -32.137  -91.688 1.00 . E E .  69 SER H    1 1 
        3  47646 5 2  69 SER HA   H -108.183 -32.313  -91.132 1.00 . E E .  69 SER HA   1 1 
        3  47647 5 2  69 SER HB2  H -106.673 -32.393  -93.756 1.00 . E E .  69 SER HB2  1 1 
        3  47648 5 2  69 SER HB3  H -108.411 -32.242  -93.567 1.00 . E E .  69 SER HB3  1 1 
        3  47649 5 2  69 SER HG   H -106.445 -30.411  -92.666 1.00 . E E .  69 SER HG   1 1 
        3  47650 5 2  69 SER N    N -106.091 -32.313  -91.109 1.00 . E E .  69 SER N    1 1 
        3  47651 5 2  69 SER O    O -106.496 -34.882  -91.583 1.00 . E E .  69 SER O    1 1 
        3  47652 5 2  69 SER OG   O -107.304 -30.598  -93.051 1.00 . E E .  69 SER OG   1 1 
        3  47653 5 2  70 PRO C    C -108.092 -36.232  -94.317 1.00 . E E .  70 PRO C    1 1 
        3  47654 5 2  70 PRO CA   C -108.649 -36.059  -92.906 1.00 . E E .  70 PRO CA   1 1 
        3  47655 5 2  70 PRO CB   C -110.154 -36.349  -92.914 1.00 . E E .  70 PRO CB   1 1 
        3  47656 5 2  70 PRO CD   C -109.915 -34.082  -92.288 1.00 . E E .  70 PRO CD   1 1 
        3  47657 5 2  70 PRO CG   C -110.770 -35.277  -92.092 1.00 . E E .  70 PRO CG   1 1 
        3  47658 5 2  70 PRO HA   H -108.156 -36.721  -92.214 1.00 . E E .  70 PRO HA   1 1 
        3  47659 5 2  70 PRO HB2  H -110.535 -36.314  -93.925 1.00 . E E .  70 PRO HB2  1 1 
        3  47660 5 2  70 PRO HB3  H -110.352 -37.313  -92.471 1.00 . E E .  70 PRO HB3  1 1 
        3  47661 5 2  70 PRO HD2  H -110.210 -33.544  -93.180 1.00 . E E .  70 PRO HD2  1 1 
        3  47662 5 2  70 PRO HD3  H -109.943 -33.442  -91.422 1.00 . E E .  70 PRO HD3  1 1 
        3  47663 5 2  70 PRO HG2  H -111.778 -35.079  -92.432 1.00 . E E .  70 PRO HG2  1 1 
        3  47664 5 2  70 PRO HG3  H -110.773 -35.558  -91.051 1.00 . E E .  70 PRO HG3  1 1 
        3  47665 5 2  70 PRO N    N -108.577 -34.670  -92.444 1.00 . E E .  70 PRO N    1 1 
        3  47666 5 2  70 PRO O    O -107.816 -35.245  -94.989 1.00 . E E .  70 PRO O    1 1 
        3  47667 5 2  71 LYS C    C -108.587 -38.867  -96.604 1.00 . E E .  71 LYS C    1 1 
        3  47668 5 2  71 LYS CA   C -107.603 -37.799  -96.140 1.00 . E E .  71 LYS CA   1 1 
        3  47669 5 2  71 LYS CB   C -106.194 -38.379  -96.279 1.00 . E E .  71 LYS CB   1 1 
        3  47670 5 2  71 LYS CD   C -103.785 -38.617  -95.453 1.00 . E E .  71 LYS CD   1 1 
        3  47671 5 2  71 LYS CE   C -103.070 -38.204  -96.762 1.00 . E E .  71 LYS CE   1 1 
        3  47672 5 2  71 LYS CG   C -105.145 -37.897  -95.268 1.00 . E E .  71 LYS CG   1 1 
        3  47673 5 2  71 LYS H    H -108.152 -38.215  -94.143 1.00 . E E .  71 LYS H    1 1 
        3  47674 5 2  71 LYS HA   H -107.701 -36.916  -96.753 1.00 . E E .  71 LYS HA   1 1 
        3  47675 5 2  71 LYS HB2  H -106.265 -39.451  -96.190 1.00 . E E .  71 LYS HB2  1 1 
        3  47676 5 2  71 LYS HB3  H -105.837 -38.151  -97.275 1.00 . E E .  71 LYS HB3  1 1 
        3  47677 5 2  71 LYS HD2  H -103.146 -38.377  -94.617 1.00 . E E .  71 LYS HD2  1 1 
        3  47678 5 2  71 LYS HD3  H -103.955 -39.684  -95.467 1.00 . E E .  71 LYS HD3  1 1 
        3  47679 5 2  71 LYS HE2  H -103.759 -38.322  -97.584 1.00 . E E .  71 LYS HE2  1 1 
        3  47680 5 2  71 LYS HE3  H -102.798 -37.160  -96.689 1.00 . E E .  71 LYS HE3  1 1 
        3  47681 5 2  71 LYS HG2  H -104.998 -36.835  -95.393 1.00 . E E .  71 LYS HG2  1 1 
        3  47682 5 2  71 LYS HG3  H -105.509 -38.086  -94.268 1.00 . E E .  71 LYS HG3  1 1 
        3  47683 5 2  71 LYS HZ1  H -102.114 -39.980  -97.289 1.00 . E E .  71 LYS HZ1  1 1 
        3  47684 5 2  71 LYS HZ2  H -101.222 -39.005  -96.222 1.00 . E E .  71 LYS HZ2  1 1 
        3  47685 5 2  71 LYS HZ3  H -101.341 -38.584  -97.864 1.00 . E E .  71 LYS HZ3  1 1 
        3  47686 5 2  71 LYS N    N -107.920 -37.479  -94.747 1.00 . E E .  71 LYS N    1 1 
        3  47687 5 2  71 LYS NZ   N -101.844 -39.004  -97.056 1.00 . E E .  71 LYS NZ   1 1 
        3  47688 5 2  71 LYS O    O -108.860 -39.806  -95.856 1.00 . E E .  71 LYS O    1 1 
        3  47689 5 2  72 LEU C    C -109.242 -41.095  -98.562 1.00 . E E .  72 LEU C    1 1 
        3  47690 5 2  72 LEU CA   C -110.009 -39.778  -98.369 1.00 . E E .  72 LEU CA   1 1 
        3  47691 5 2  72 LEU CB   C -110.685 -39.320  -99.675 1.00 . E E .  72 LEU CB   1 1 
        3  47692 5 2  72 LEU CD1  C -112.745 -40.761  -99.890 1.00 . E E .  72 LEU CD1  1 1 
        3  47693 5 2  72 LEU CD2  C -111.764 -39.747 -101.903 1.00 . E E .  72 LEU CD2  1 1 
        3  47694 5 2  72 LEU CG   C -111.467 -40.326 -100.541 1.00 . E E .  72 LEU CG   1 1 
        3  47695 5 2  72 LEU H    H -108.871 -37.975  -98.381 1.00 . E E .  72 LEU H    1 1 
        3  47696 5 2  72 LEU HA   H -110.786 -39.959  -97.638 1.00 . E E .  72 LEU HA   1 1 
        3  47697 5 2  72 LEU HB2  H -111.368 -38.528  -99.424 1.00 . E E .  72 LEU HB2  1 1 
        3  47698 5 2  72 LEU HB3  H -109.908 -38.889 -100.294 1.00 . E E .  72 LEU HB3  1 1 
        3  47699 5 2  72 LEU HD11 H -113.484 -39.980  -99.990 1.00 . E E .  72 LEU HD11 1 1 
        3  47700 5 2  72 LEU HD12 H -112.567 -40.957  -98.843 1.00 . E E .  72 LEU HD12 1 1 
        3  47701 5 2  72 LEU HD13 H -113.105 -41.659 -100.369 1.00 . E E .  72 LEU HD13 1 1 
        3  47702 5 2  72 LEU HD21 H -111.947 -40.549 -102.603 1.00 . E E .  72 LEU HD21 1 1 
        3  47703 5 2  72 LEU HD22 H -110.920 -39.162 -102.237 1.00 . E E .  72 LEU HD22 1 1 
        3  47704 5 2  72 LEU HD23 H -112.639 -39.116 -101.843 1.00 . E E .  72 LEU HD23 1 1 
        3  47705 5 2  72 LEU HG   H -110.847 -41.201 -100.674 1.00 . E E .  72 LEU HG   1 1 
        3  47706 5 2  72 LEU N    N -109.120 -38.741  -97.822 1.00 . E E .  72 LEU N    1 1 
        3  47707 5 2  72 LEU O    O -108.249 -41.162  -99.286 1.00 . E E .  72 LEU O    1 1 
        3  47708 5 2  73 LEU C    C -109.744 -44.273  -98.965 1.00 . E E .  73 LEU C    1 1 
        3  47709 5 2  73 LEU CA   C -109.032 -43.416  -97.950 1.00 . E E .  73 LEU CA   1 1 
        3  47710 5 2  73 LEU CB   C -109.090 -44.091  -96.590 1.00 . E E .  73 LEU CB   1 1 
        3  47711 5 2  73 LEU CD1  C -106.862 -44.303  -95.499 1.00 . E E .  73 LEU CD1  1 1 
        3  47712 5 2  73 LEU CD2  C -108.527 -46.164  -95.369 1.00 . E E .  73 LEU CD2  1 1 
        3  47713 5 2  73 LEU CG   C -107.970 -45.057  -96.233 1.00 . E E .  73 LEU CG   1 1 
        3  47714 5 2  73 LEU H    H -110.485 -42.032  -97.311 1.00 . E E .  73 LEU H    1 1 
        3  47715 5 2  73 LEU HA   H -108.002 -43.278  -98.244 1.00 . E E .  73 LEU HA   1 1 
        3  47716 5 2  73 LEU HB2  H -109.102 -43.319  -95.839 1.00 . E E .  73 LEU HB2  1 1 
        3  47717 5 2  73 LEU HB3  H -110.030 -44.624  -96.529 1.00 . E E .  73 LEU HB3  1 1 
        3  47718 5 2  73 LEU HD11 H -105.958 -44.327  -96.089 1.00 . E E .  73 LEU HD11 1 1 
        3  47719 5 2  73 LEU HD12 H -106.680 -44.772  -94.543 1.00 . E E .  73 LEU HD12 1 1 
        3  47720 5 2  73 LEU HD13 H -107.165 -43.278  -95.345 1.00 . E E .  73 LEU HD13 1 1 
        3  47721 5 2  73 LEU HD21 H -108.354 -47.116  -95.848 1.00 . E E .  73 LEU HD21 1 1 
        3  47722 5 2  73 LEU HD22 H -109.589 -46.016  -95.235 1.00 . E E .  73 LEU HD22 1 1 
        3  47723 5 2  73 LEU HD23 H -108.037 -46.151  -94.407 1.00 . E E .  73 LEU HD23 1 1 
        3  47724 5 2  73 LEU HG   H -107.566 -45.480  -97.142 1.00 . E E .  73 LEU HG   1 1 
        3  47725 5 2  73 LEU N    N -109.700 -42.138  -97.888 1.00 . E E .  73 LEU N    1 1 
        3  47726 5 2  73 LEU O    O -109.122 -44.848  -99.857 1.00 . E E .  73 LEU O    1 1 
        3  47727 5 2  74 ILE C    C -113.136 -44.391 -100.080 1.00 . E E .  74 ILE C    1 1 
        3  47728 5 2  74 ILE CA   C -111.859 -45.146  -99.739 1.00 . E E .  74 ILE CA   1 1 
        3  47729 5 2  74 ILE CB   C -112.167 -46.529  -99.133 1.00 . E E .  74 ILE CB   1 1 
        3  47730 5 2  74 ILE CD1  C -111.029 -48.767  -98.583 1.00 . E E .  74 ILE CD1  1 1 
        3  47731 5 2  74 ILE CG1  C -110.982 -47.466  -99.369 1.00 . E E .  74 ILE CG1  1 1 
        3  47732 5 2  74 ILE CG2  C -113.418 -47.124  -99.735 1.00 . E E .  74 ILE CG2  1 1 
        3  47733 5 2  74 ILE H    H -111.498 -43.876  -98.096 1.00 . E E .  74 ILE H    1 1 
        3  47734 5 2  74 ILE HA   H -111.296 -45.289 -100.650 1.00 . E E .  74 ILE HA   1 1 
        3  47735 5 2  74 ILE HB   H -112.315 -46.416  -98.069 1.00 . E E .  74 ILE HB   1 1 
        3  47736 5 2  74 ILE HD11 H -111.259 -49.583  -99.251 1.00 . E E .  74 ILE HD11 1 1 
        3  47737 5 2  74 ILE HD12 H -111.791 -48.699  -97.820 1.00 . E E .  74 ILE HD12 1 1 
        3  47738 5 2  74 ILE HD13 H -110.069 -48.942  -98.119 1.00 . E E .  74 ILE HD13 1 1 
        3  47739 5 2  74 ILE HG12 H -110.943 -47.708 -100.419 1.00 . E E .  74 ILE HG12 1 1 
        3  47740 5 2  74 ILE HG13 H -110.075 -46.937  -99.108 1.00 . E E .  74 ILE HG13 1 1 
        3  47741 5 2  74 ILE HG21 H -114.054 -47.500  -98.947 1.00 . E E .  74 ILE HG21 1 1 
        3  47742 5 2  74 ILE HG22 H -113.149 -47.933 -100.398 1.00 . E E .  74 ILE HG22 1 1 
        3  47743 5 2  74 ILE HG23 H -113.947 -46.364 -100.291 1.00 . E E .  74 ILE HG23 1 1 
        3  47744 5 2  74 ILE N    N -111.059 -44.358  -98.828 1.00 . E E .  74 ILE N    1 1 
        3  47745 5 2  74 ILE O    O -113.754 -43.806  -99.202 1.00 . E E .  74 ILE O    1 1 
        3  47746 5 2  75 TYR C    C -115.667 -44.956 -102.388 1.00 . E E .  75 TYR C    1 1 
        3  47747 5 2  75 TYR CA   C -114.798 -43.856 -101.790 1.00 . E E .  75 TYR CA   1 1 
        3  47748 5 2  75 TYR CB   C -114.641 -42.686 -102.762 1.00 . E E .  75 TYR CB   1 1 
        3  47749 5 2  75 TYR CD1  C -114.271 -43.436 -105.162 1.00 . E E .  75 TYR CD1  1 1 
        3  47750 5 2  75 TYR CD2  C -112.402 -42.602 -103.925 1.00 . E E .  75 TYR CD2  1 1 
        3  47751 5 2  75 TYR CE1  C -113.446 -43.631 -106.284 1.00 . E E .  75 TYR CE1  1 1 
        3  47752 5 2  75 TYR CE2  C -111.570 -42.798 -105.032 1.00 . E E .  75 TYR CE2  1 1 
        3  47753 5 2  75 TYR CG   C -113.754 -42.928 -103.966 1.00 . E E .  75 TYR CG   1 1 
        3  47754 5 2  75 TYR CZ   C -112.092 -43.312 -106.202 1.00 . E E .  75 TYR CZ   1 1 
        3  47755 5 2  75 TYR H    H -112.948 -44.852 -102.014 1.00 . E E .  75 TYR H    1 1 
        3  47756 5 2  75 TYR HA   H -115.306 -43.487 -100.909 1.00 . E E .  75 TYR HA   1 1 
        3  47757 5 2  75 TYR HB2  H -115.620 -42.416 -103.123 1.00 . E E .  75 TYR HB2  1 1 
        3  47758 5 2  75 TYR HB3  H -114.246 -41.845 -102.208 1.00 . E E .  75 TYR HB3  1 1 
        3  47759 5 2  75 TYR HD1  H -115.318 -43.696 -105.220 1.00 . E E .  75 TYR HD1  1 1 
        3  47760 5 2  75 TYR HD2  H -111.983 -42.200 -103.014 1.00 . E E .  75 TYR HD2  1 1 
        3  47761 5 2  75 TYR HE1  H -113.859 -44.025 -107.201 1.00 . E E .  75 TYR HE1  1 1 
        3  47762 5 2  75 TYR HE2  H -110.521 -42.552 -104.970 1.00 . E E .  75 TYR HE2  1 1 
        3  47763 5 2  75 TYR HH   H -110.414 -43.062 -107.070 1.00 . E E .  75 TYR HH   1 1 
        3  47764 5 2  75 TYR N    N -113.506 -44.382 -101.359 1.00 . E E .  75 TYR N    1 1 
        3  47765 5 2  75 TYR O    O -115.165 -46.012 -102.794 1.00 . E E .  75 TYR O    1 1 
        3  47766 5 2  75 TYR OH   O -111.248 -43.492 -107.274 1.00 . E E .  75 TYR OH   1 1 
        3  47767 5 2  76 TRP C    C -117.803 -46.991 -102.109 1.00 . E E .  76 TRP C    1 1 
        3  47768 5 2  76 TRP CA   C -117.965 -45.677 -102.873 1.00 . E E .  76 TRP CA   1 1 
        3  47769 5 2  76 TRP CB   C -117.861 -45.933 -104.387 1.00 . E E .  76 TRP CB   1 1 
        3  47770 5 2  76 TRP CD1  C -119.380 -43.936 -105.114 1.00 . E E .  76 TRP CD1  1 1 
        3  47771 5 2  76 TRP CD2  C -117.850 -44.541 -106.638 1.00 . E E .  76 TRP CD2  1 1 
        3  47772 5 2  76 TRP CE2  C -118.599 -43.461 -107.151 1.00 . E E .  76 TRP CE2  1 1 
        3  47773 5 2  76 TRP CE3  C -116.828 -45.090 -107.424 1.00 . E E .  76 TRP CE3  1 1 
        3  47774 5 2  76 TRP CG   C -118.350 -44.821 -105.324 1.00 . E E .  76 TRP CG   1 1 
        3  47775 5 2  76 TRP CH2  C -117.357 -43.485 -109.161 1.00 . E E .  76 TRP CH2  1 1 
        3  47776 5 2  76 TRP CZ2  C -118.360 -42.923 -108.414 1.00 . E E .  76 TRP CZ2  1 1 
        3  47777 5 2  76 TRP CZ3  C -116.594 -44.558 -108.675 1.00 . E E .  76 TRP CZ3  1 1 
        3  47778 5 2  76 TRP H    H -117.290 -43.838 -102.081 1.00 . E E .  76 TRP H    1 1 
        3  47779 5 2  76 TRP HA   H -118.948 -45.282 -102.662 1.00 . E E .  76 TRP HA   1 1 
        3  47780 5 2  76 TRP HB2  H -116.827 -46.123 -104.621 1.00 . E E .  76 TRP HB2  1 1 
        3  47781 5 2  76 TRP HB3  H -118.421 -46.833 -104.607 1.00 . E E .  76 TRP HB3  1 1 
        3  47782 5 2  76 TRP HD1  H -119.978 -43.885 -104.217 1.00 . E E .  76 TRP HD1  1 1 
        3  47783 5 2  76 TRP HE1  H -120.175 -42.384 -106.306 1.00 . E E .  76 TRP HE1  1 1 
        3  47784 5 2  76 TRP HE3  H -116.236 -45.916 -107.057 1.00 . E E .  76 TRP HE3  1 1 
        3  47785 5 2  76 TRP HH2  H -117.148 -43.091 -110.145 1.00 . E E .  76 TRP HH2  1 1 
        3  47786 5 2  76 TRP HZ2  H -118.945 -42.097 -108.792 1.00 . E E .  76 TRP HZ2  1 1 
        3  47787 5 2  76 TRP HZ3  H -115.812 -44.975 -109.291 1.00 . E E .  76 TRP HZ3  1 1 
        3  47788 5 2  76 TRP N    N -116.973 -44.698 -102.428 1.00 . E E .  76 TRP N    1 1 
        3  47789 5 2  76 TRP NE1  N -119.524 -43.109 -106.204 1.00 . E E .  76 TRP NE1  1 1 
        3  47790 5 2  76 TRP O    O -118.105 -48.073 -102.640 1.00 . E E .  76 TRP O    1 1 
        3  47791 5 2  77 ALA C    C -115.920 -48.971 -100.385 1.00 . E E .  77 ALA C    1 1 
        3  47792 5 2  77 ALA CA   C -117.028 -47.999  -99.949 1.00 . E E .  77 ALA CA   1 1 
        3  47793 5 2  77 ALA CB   C -118.297 -48.769  -99.577 1.00 . E E .  77 ALA CB   1 1 
        3  47794 5 2  77 ALA H    H -117.113 -45.970 -100.549 1.00 . E E .  77 ALA H    1 1 
        3  47795 5 2  77 ALA HA   H -116.675 -47.546  -99.034 1.00 . E E .  77 ALA HA   1 1 
        3  47796 5 2  77 ALA HB1  H -119.156 -48.278 -100.012 1.00 . E E .  77 ALA HB1  1 1 
        3  47797 5 2  77 ALA HB2  H -118.402 -48.792  -98.503 1.00 . E E .  77 ALA HB2  1 1 
        3  47798 5 2  77 ALA HB3  H -118.230 -49.778  -99.955 1.00 . E E .  77 ALA HB3  1 1 
        3  47799 5 2  77 ALA N    N -117.320 -46.874 -100.867 1.00 . E E .  77 ALA N    1 1 
        3  47800 5 2  77 ALA O    O -115.117 -49.402  -99.552 1.00 . E E .  77 ALA O    1 1 
        3  47801 5 2  78 SER C    C -113.678 -49.485 -102.770 1.00 . E E .  78 SER C    1 1 
        3  47802 5 2  78 SER CA   C -114.885 -50.225 -102.232 1.00 . E E .  78 SER CA   1 1 
        3  47803 5 2  78 SER CB   C -115.480 -51.113 -103.322 1.00 . E E .  78 SER CB   1 1 
        3  47804 5 2  78 SER H    H -116.567 -48.941 -102.277 1.00 . E E .  78 SER H    1 1 
        3  47805 5 2  78 SER HA   H -114.546 -50.868 -101.432 1.00 . E E .  78 SER HA   1 1 
        3  47806 5 2  78 SER HB2  H -116.200 -50.549 -103.889 1.00 . E E .  78 SER HB2  1 1 
        3  47807 5 2  78 SER HB3  H -114.688 -51.439 -103.984 1.00 . E E .  78 SER HB3  1 1 
        3  47808 5 2  78 SER HG   H -115.848 -52.299 -101.835 1.00 . E E .  78 SER HG   1 1 
        3  47809 5 2  78 SER N    N -115.891 -49.317 -101.676 1.00 . E E .  78 SER N    1 1 
        3  47810 5 2  78 SER O    O -112.661 -49.403 -102.095 1.00 . E E .  78 SER O    1 1 
        3  47811 5 2  78 SER OG   O -116.122 -52.234 -102.753 1.00 . E E .  78 SER OG   1 1 
        3  47812 5 2  79 THR C    C -111.686 -47.624 -103.790 1.00 . E E .  79 THR C    1 1 
        3  47813 5 2  79 THR CA   C -112.612 -48.443 -104.685 1.00 . E E .  79 THR CA   1 1 
        3  47814 5 2  79 THR CB   C -112.962 -47.634 -105.958 1.00 . E E .  79 THR CB   1 1 
        3  47815 5 2  79 THR CG2  C -114.365 -47.973 -106.487 1.00 . E E .  79 THR CG2  1 1 
        3  47816 5 2  79 THR H    H -114.639 -49.011 -104.454 1.00 . E E .  79 THR H    1 1 
        3  47817 5 2  79 THR HA   H -112.056 -49.314 -105.003 1.00 . E E .  79 THR HA   1 1 
        3  47818 5 2  79 THR HB   H -112.239 -47.878 -106.723 1.00 . E E .  79 THR HB   1 1 
        3  47819 5 2  79 THR HG1  H -112.403 -46.134 -104.841 1.00 . E E .  79 THR HG1  1 1 
        3  47820 5 2  79 THR HG21 H -114.599 -49.002 -106.254 1.00 . E E .  79 THR HG21 1 1 
        3  47821 5 2  79 THR HG22 H -114.389 -47.833 -107.558 1.00 . E E .  79 THR HG22 1 1 
        3  47822 5 2  79 THR HG23 H -115.092 -47.324 -106.022 1.00 . E E .  79 THR HG23 1 1 
        3  47823 5 2  79 THR N    N -113.791 -48.928 -103.970 1.00 . E E .  79 THR N    1 1 
        3  47824 5 2  79 THR O    O -112.113 -46.669 -103.144 1.00 . E E .  79 THR O    1 1 
        3  47825 5 2  79 THR OG1  O -112.863 -46.237 -105.677 1.00 . E E .  79 THR OG1  1 1 
        3  47826 5 2  80 ARG C    C -109.191 -45.889 -103.581 1.00 . E E .  80 ARG C    1 1 
        3  47827 5 2  80 ARG CA   C -109.386 -47.294 -103.030 1.00 . E E .  80 ARG CA   1 1 
        3  47828 5 2  80 ARG CB   C -108.058 -48.039 -103.123 1.00 . E E .  80 ARG CB   1 1 
        3  47829 5 2  80 ARG CD   C -106.584 -49.569 -101.868 1.00 . E E .  80 ARG CD   1 1 
        3  47830 5 2  80 ARG CG   C -108.003 -49.317 -102.344 1.00 . E E .  80 ARG CG   1 1 
        3  47831 5 2  80 ARG CZ   C -106.125 -51.964 -102.294 1.00 . E E .  80 ARG CZ   1 1 
        3  47832 5 2  80 ARG H    H -110.156 -48.801 -104.289 1.00 . E E .  80 ARG H    1 1 
        3  47833 5 2  80 ARG HA   H -109.670 -47.226 -101.991 1.00 . E E .  80 ARG HA   1 1 
        3  47834 5 2  80 ARG HB2  H -107.866 -48.267 -104.159 1.00 . E E .  80 ARG HB2  1 1 
        3  47835 5 2  80 ARG HB3  H -107.275 -47.382 -102.769 1.00 . E E .  80 ARG HB3  1 1 
        3  47836 5 2  80 ARG HD2  H -105.896 -49.344 -102.668 1.00 . E E .  80 ARG HD2  1 1 
        3  47837 5 2  80 ARG HD3  H -106.374 -48.920 -101.029 1.00 . E E .  80 ARG HD3  1 1 
        3  47838 5 2  80 ARG HE   H -106.487 -51.171 -100.505 1.00 . E E .  80 ARG HE   1 1 
        3  47839 5 2  80 ARG HG2  H -108.662 -49.245 -101.491 1.00 . E E .  80 ARG HG2  1 1 
        3  47840 5 2  80 ARG HG3  H -108.318 -50.136 -102.974 1.00 . E E .  80 ARG HG3  1 1 
        3  47841 5 2  80 ARG HH11 H -106.086 -50.807 -103.959 1.00 . E E .  80 ARG HH11 1 1 
        3  47842 5 2  80 ARG HH12 H -105.778 -52.491 -104.222 1.00 . E E .  80 ARG HH12 1 1 
        3  47843 5 2  80 ARG HH21 H -106.089 -53.376 -100.841 1.00 . E E .  80 ARG HH21 1 1 
        3  47844 5 2  80 ARG HH22 H -105.781 -53.956 -102.444 1.00 . E E .  80 ARG HH22 1 1 
        3  47845 5 2  80 ARG N    N -110.419 -48.023 -103.754 1.00 . E E .  80 ARG N    1 1 
        3  47846 5 2  80 ARG NE   N -106.399 -50.960 -101.458 1.00 . E E .  80 ARG NE   1 1 
        3  47847 5 2  80 ARG NH1  N -105.985 -51.735 -103.600 1.00 . E E .  80 ARG NH1  1 1 
        3  47848 5 2  80 ARG NH2  N -105.987 -53.201 -101.820 1.00 . E E .  80 ARG NH2  1 1 
        3  47849 5 2  80 ARG O    O -109.819 -45.497 -104.560 1.00 . E E .  80 ARG O    1 1 
        3  47850 5 2  81 GLU C    C -106.550 -43.858 -104.088 1.00 . E E .  81 GLU C    1 1 
        3  47851 5 2  81 GLU CA   C -107.945 -43.822 -103.453 1.00 . E E .  81 GLU CA   1 1 
        3  47852 5 2  81 GLU CB   C -108.021 -42.797 -102.328 1.00 . E E .  81 GLU CB   1 1 
        3  47853 5 2  81 GLU CD   C -107.942 -40.583 -103.507 1.00 . E E .  81 GLU CD   1 1 
        3  47854 5 2  81 GLU CG   C -108.773 -41.550 -102.703 1.00 . E E .  81 GLU CG   1 1 
        3  47855 5 2  81 GLU H    H -107.819 -45.505 -102.182 1.00 . E E .  81 GLU H    1 1 
        3  47856 5 2  81 GLU HA   H -108.658 -43.545 -104.216 1.00 . E E .  81 GLU HA   1 1 
        3  47857 5 2  81 GLU HB2  H -108.510 -43.250 -101.479 1.00 . E E .  81 GLU HB2  1 1 
        3  47858 5 2  81 GLU HB3  H -107.014 -42.526 -102.041 1.00 . E E .  81 GLU HB3  1 1 
        3  47859 5 2  81 GLU HG2  H -109.639 -41.828 -103.284 1.00 . E E .  81 GLU HG2  1 1 
        3  47860 5 2  81 GLU HG3  H -109.104 -41.060 -101.799 1.00 . E E .  81 GLU HG3  1 1 
        3  47861 5 2  81 GLU N    N -108.300 -45.137 -102.953 1.00 . E E .  81 GLU N    1 1 
        3  47862 5 2  81 GLU O    O -105.783 -44.799 -103.860 1.00 . E E .  81 GLU O    1 1 
        3  47863 5 2  81 GLU OE1  O -106.767 -40.379 -103.146 1.00 . E E .  81 GLU OE1  1 1 
        3  47864 5 2  81 GLU OE2  O -108.462 -40.021 -104.496 1.00 . E E .  81 GLU OE2  1 1 
        3  47865 5 2  82 SER C    C -103.780 -42.572 -104.632 1.00 . E E .  82 SER C    1 1 
        3  47866 5 2  82 SER CA   C -104.947 -42.765 -105.603 1.00 . E E .  82 SER CA   1 1 
        3  47867 5 2  82 SER CB   C -104.952 -41.662 -106.681 1.00 . E E .  82 SER CB   1 1 
        3  47868 5 2  82 SER H    H -106.899 -42.136 -105.046 1.00 . E E .  82 SER H    1 1 
        3  47869 5 2  82 SER HA   H -104.796 -43.711 -106.104 1.00 . E E .  82 SER HA   1 1 
        3  47870 5 2  82 SER HB2  H -105.570 -40.846 -106.346 1.00 . E E .  82 SER HB2  1 1 
        3  47871 5 2  82 SER HB3  H -103.940 -41.298 -106.811 1.00 . E E .  82 SER HB3  1 1 
        3  47872 5 2  82 SER HG   H -105.016 -41.641 -108.630 1.00 . E E .  82 SER HG   1 1 
        3  47873 5 2  82 SER N    N -106.237 -42.843 -104.897 1.00 . E E .  82 SER N    1 1 
        3  47874 5 2  82 SER O    O -103.544 -41.459 -104.127 1.00 . E E .  82 SER O    1 1 
        3  47875 5 2  82 SER OG   O -105.458 -42.128 -107.931 1.00 . E E .  82 SER OG   1 1 
        3  47876 5 2  83 GLY C    C -102.292 -44.282 -102.095 1.00 . E E .  83 GLY C    1 1 
        3  47877 5 2  83 GLY CA   C -101.933 -43.697 -103.450 1.00 . E E .  83 GLY CA   1 1 
        3  47878 5 2  83 GLY H    H -103.327 -44.508 -104.819 1.00 . E E .  83 GLY H    1 1 
        3  47879 5 2  83 GLY HA2  H -101.140 -44.289 -103.884 1.00 . E E .  83 GLY HA2  1 1 
        3  47880 5 2  83 GLY HA3  H -101.576 -42.687 -103.310 1.00 . E E .  83 GLY HA3  1 1 
        3  47881 5 2  83 GLY N    N -103.066 -43.672 -104.380 1.00 . E E .  83 GLY N    1 1 
        3  47882 5 2  83 GLY O    O -101.720 -43.902 -101.068 1.00 . E E .  83 GLY O    1 1 
        3  47883 5 2  84 VAL C    C -103.381 -47.346 -100.842 1.00 . E E .  84 VAL C    1 1 
        3  47884 5 2  84 VAL CA   C -103.701 -45.845 -100.859 1.00 . E E .  84 VAL CA   1 1 
        3  47885 5 2  84 VAL CB   C -105.207 -45.583 -100.600 1.00 . E E .  84 VAL CB   1 1 
        3  47886 5 2  84 VAL CG1  C -105.766 -46.543  -99.527 1.00 . E E .  84 VAL CG1  1 1 
        3  47887 5 2  84 VAL CG2  C -105.435 -44.108 -100.224 1.00 . E E .  84 VAL CG2  1 1 
        3  47888 5 2  84 VAL H    H -103.663 -45.466 -102.943 1.00 . E E .  84 VAL H    1 1 
        3  47889 5 2  84 VAL HA   H -103.149 -45.392 -100.047 1.00 . E E .  84 VAL HA   1 1 
        3  47890 5 2  84 VAL HB   H -105.737 -45.782 -101.522 1.00 . E E .  84 VAL HB   1 1 
        3  47891 5 2  84 VAL HG11 H -106.105 -47.453 -100.000 1.00 . E E .  84 VAL HG11 1 1 
        3  47892 5 2  84 VAL HG12 H -106.594 -46.072  -99.018 1.00 . E E .  84 VAL HG12 1 1 
        3  47893 5 2  84 VAL HG13 H -104.990 -46.775  -98.812 1.00 . E E .  84 VAL HG13 1 1 
        3  47894 5 2  84 VAL HG21 H -106.304 -44.029  -99.588 1.00 . E E .  84 VAL HG21 1 1 
        3  47895 5 2  84 VAL HG22 H -105.591 -43.528 -101.121 1.00 . E E .  84 VAL HG22 1 1 
        3  47896 5 2  84 VAL HG23 H -104.569 -43.733  -99.698 1.00 . E E .  84 VAL HG23 1 1 
        3  47897 5 2  84 VAL N    N -103.246 -45.209 -102.094 1.00 . E E .  84 VAL N    1 1 
        3  47898 5 2  84 VAL O    O -103.889 -48.107 -101.677 1.00 . E E .  84 VAL O    1 1 
        3  47899 5 2  85 PRO C    C -103.067 -50.267  -99.854 1.00 . E E .  85 PRO C    1 1 
        3  47900 5 2  85 PRO CA   C -102.041 -49.134  -99.678 1.00 . E E .  85 PRO CA   1 1 
        3  47901 5 2  85 PRO CB   C -101.545 -49.093  -98.234 1.00 . E E .  85 PRO CB   1 1 
        3  47902 5 2  85 PRO CD   C -101.896 -46.811  -98.949 1.00 . E E .  85 PRO CD   1 1 
        3  47903 5 2  85 PRO CG   C -101.045 -47.687  -98.061 1.00 . E E .  85 PRO CG   1 1 
        3  47904 5 2  85 PRO HA   H -101.195 -49.314 -100.319 1.00 . E E .  85 PRO HA   1 1 
        3  47905 5 2  85 PRO HB2  H -102.357 -49.298  -97.549 1.00 . E E .  85 PRO HB2  1 1 
        3  47906 5 2  85 PRO HB3  H -100.737 -49.793  -98.090 1.00 . E E .  85 PRO HB3  1 1 
        3  47907 5 2  85 PRO HD2  H -102.644 -46.293  -98.364 1.00 . E E .  85 PRO HD2  1 1 
        3  47908 5 2  85 PRO HD3  H -101.283 -46.110  -99.492 1.00 . E E .  85 PRO HD3  1 1 
        3  47909 5 2  85 PRO HG2  H -101.148 -47.384  -97.028 1.00 . E E .  85 PRO HG2  1 1 
        3  47910 5 2  85 PRO HG3  H -100.012 -47.621  -98.366 1.00 . E E .  85 PRO HG3  1 1 
        3  47911 5 2  85 PRO N    N -102.530 -47.765  -99.885 1.00 . E E .  85 PRO N    1 1 
        3  47912 5 2  85 PRO O    O -104.277 -50.058  -99.723 1.00 . E E .  85 PRO O    1 1 
        3  47913 5 2  86 ASP C    C -104.083 -53.058  -99.082 1.00 . E E .  86 ASP C    1 1 
        3  47914 5 2  86 ASP CA   C -103.345 -52.665 -100.338 1.00 . E E .  86 ASP CA   1 1 
        3  47915 5 2  86 ASP CB   C -102.454 -53.834 -100.774 1.00 . E E .  86 ASP CB   1 1 
        3  47916 5 2  86 ASP CG   C -102.422 -54.011 -102.279 1.00 . E E .  86 ASP CG   1 1 
        3  47917 5 2  86 ASP H    H -101.573 -51.527 -100.232 1.00 . E E .  86 ASP H    1 1 
        3  47918 5 2  86 ASP HA   H -104.067 -52.481 -101.118 1.00 . E E .  86 ASP HA   1 1 
        3  47919 5 2  86 ASP HB2  H -101.449 -53.657 -100.424 1.00 . E E .  86 ASP HB2  1 1 
        3  47920 5 2  86 ASP HB3  H -102.826 -54.742 -100.321 1.00 . E E .  86 ASP HB3  1 1 
        3  47921 5 2  86 ASP N    N -102.547 -51.456 -100.149 1.00 . E E .  86 ASP N    1 1 
        3  47922 5 2  86 ASP O    O -105.240 -53.469  -99.143 1.00 . E E .  86 ASP O    1 1 
        3  47923 5 2  86 ASP OD1  O -103.446 -54.467 -102.832 1.00 . E E .  86 ASP OD1  1 1 
        3  47924 5 2  86 ASP OD2  O -101.383 -53.700 -102.910 1.00 . E E .  86 ASP OD2  1 1 
        3  47925 5 2  87 ARG C    C -105.320 -52.970  -96.310 1.00 . E E .  87 ARG C    1 1 
        3  47926 5 2  87 ARG CA   C -103.865 -53.347  -96.635 1.00 . E E .  87 ARG CA   1 1 
        3  47927 5 2  87 ARG CB   C -102.896 -52.852  -95.559 1.00 . E E .  87 ARG CB   1 1 
        3  47928 5 2  87 ARG CD   C -100.772 -51.520  -95.519 1.00 . E E .  87 ARG CD   1 1 
        3  47929 5 2  87 ARG CG   C -102.232 -51.545  -95.921 1.00 . E E .  87 ARG CG   1 1 
        3  47930 5 2  87 ARG CZ   C -100.480 -49.580  -94.022 1.00 . E E .  87 ARG CZ   1 1 
        3  47931 5 2  87 ARG H    H -102.472 -52.582  -98.022 1.00 . E E .  87 ARG H    1 1 
        3  47932 5 2  87 ARG HA   H -103.817 -54.425  -96.622 1.00 . E E .  87 ARG HA   1 1 
        3  47933 5 2  87 ARG HB2  H -103.439 -52.719  -94.636 1.00 . E E .  87 ARG HB2  1 1 
        3  47934 5 2  87 ARG HB3  H -102.133 -53.603  -95.408 1.00 . E E .  87 ARG HB3  1 1 
        3  47935 5 2  87 ARG HD2  H -100.631 -52.137  -94.645 1.00 . E E .  87 ARG HD2  1 1 
        3  47936 5 2  87 ARG HD3  H -100.172 -51.909  -96.330 1.00 . E E .  87 ARG HD3  1 1 
        3  47937 5 2  87 ARG HE   H  -99.963 -49.624  -95.943 1.00 . E E .  87 ARG HE   1 1 
        3  47938 5 2  87 ARG HG2  H -102.304 -51.397  -96.988 1.00 . E E .  87 ARG HG2  1 1 
        3  47939 5 2  87 ARG HG3  H -102.748 -50.739  -95.420 1.00 . E E .  87 ARG HG3  1 1 
        3  47940 5 2  87 ARG HH11 H -101.283 -51.211  -93.133 1.00 . E E .  87 ARG HH11 1 1 
        3  47941 5 2  87 ARG HH12 H -101.084 -49.829  -92.107 1.00 . E E .  87 ARG HH12 1 1 
        3  47942 5 2  87 ARG HH21 H  -99.699 -47.808  -94.608 1.00 . E E .  87 ARG HH21 1 1 
        3  47943 5 2  87 ARG HH22 H -100.181 -47.893  -92.947 1.00 . E E .  87 ARG HH22 1 1 
        3  47944 5 2  87 ARG N    N -103.389 -52.922  -97.955 1.00 . E E .  87 ARG N    1 1 
        3  47945 5 2  87 ARG NE   N -100.355 -50.155  -95.218 1.00 . E E .  87 ARG NE   1 1 
        3  47946 5 2  87 ARG NH1  N -100.991 -50.263  -93.003 1.00 . E E .  87 ARG NH1  1 1 
        3  47947 5 2  87 ARG NH2  N -100.088 -48.324  -93.845 1.00 . E E .  87 ARG NH2  1 1 
        3  47948 5 2  87 ARG O    O -106.103 -53.853  -95.938 1.00 . E E .  87 ARG O    1 1 
        3  47949 5 2  88 PHE C    C -107.958 -51.808  -97.376 1.00 . E E .  88 PHE C    1 1 
        3  47950 5 2  88 PHE CA   C -107.056 -51.200  -96.307 1.00 . E E .  88 PHE CA   1 1 
        3  47951 5 2  88 PHE CB   C -107.159 -49.677  -96.400 1.00 . E E .  88 PHE CB   1 1 
        3  47952 5 2  88 PHE CD1  C -106.369 -48.801  -94.179 1.00 . E E .  88 PHE CD1  1 1 
        3  47953 5 2  88 PHE CD2  C -105.048 -48.345  -96.129 1.00 . E E .  88 PHE CD2  1 1 
        3  47954 5 2  88 PHE CE1  C -105.445 -48.091  -93.378 1.00 . E E .  88 PHE CE1  1 1 
        3  47955 5 2  88 PHE CE2  C -104.119 -47.635  -95.341 1.00 . E E .  88 PHE CE2  1 1 
        3  47956 5 2  88 PHE CG   C -106.172 -48.937  -95.552 1.00 . E E .  88 PHE CG   1 1 
        3  47957 5 2  88 PHE CZ   C -104.319 -47.511  -93.959 1.00 . E E .  88 PHE CZ   1 1 
        3  47958 5 2  88 PHE H    H -104.987 -51.048  -96.768 1.00 . E E .  88 PHE H    1 1 
        3  47959 5 2  88 PHE HA   H -107.419 -51.510  -95.337 1.00 . E E .  88 PHE HA   1 1 
        3  47960 5 2  88 PHE HB2  H -107.006 -49.387  -97.427 1.00 . E E .  88 PHE HB2  1 1 
        3  47961 5 2  88 PHE HB3  H -108.158 -49.385  -96.108 1.00 . E E .  88 PHE HB3  1 1 
        3  47962 5 2  88 PHE HD1  H -107.239 -49.247  -93.719 1.00 . E E .  88 PHE HD1  1 1 
        3  47963 5 2  88 PHE HD2  H -104.881 -48.443  -97.192 1.00 . E E .  88 PHE HD2  1 1 
        3  47964 5 2  88 PHE HE1  H -105.610 -48.002  -92.315 1.00 . E E .  88 PHE HE1  1 1 
        3  47965 5 2  88 PHE HE2  H -103.254 -47.183  -95.803 1.00 . E E .  88 PHE HE2  1 1 
        3  47966 5 2  88 PHE HZ   H -103.610 -46.968  -93.351 1.00 . E E .  88 PHE HZ   1 1 
        3  47967 5 2  88 PHE N    N -105.669 -51.682  -96.462 1.00 . E E .  88 PHE N    1 1 
        3  47968 5 2  88 PHE O    O -107.543 -51.986  -98.524 1.00 . E E .  88 PHE O    1 1 
        3  47969 5 2  89 THR C    C -111.544 -52.633  -97.383 1.00 . E E .  89 THR C    1 1 
        3  47970 5 2  89 THR CA   C -110.126 -52.779  -97.910 1.00 . E E .  89 THR CA   1 1 
        3  47971 5 2  89 THR CB   C -109.831 -54.294  -98.064 1.00 . E E .  89 THR CB   1 1 
        3  47972 5 2  89 THR CG2  C -110.121 -54.754  -99.482 1.00 . E E .  89 THR CG2  1 1 
        3  47973 5 2  89 THR H    H -109.463 -51.966  -96.071 1.00 . E E .  89 THR H    1 1 
        3  47974 5 2  89 THR HA   H -110.059 -52.309  -98.879 1.00 . E E .  89 THR HA   1 1 
        3  47975 5 2  89 THR HB   H -110.471 -54.840  -97.386 1.00 . E E .  89 THR HB   1 1 
        3  47976 5 2  89 THR HG1  H -108.114 -53.811  -97.261 1.00 . E E .  89 THR HG1  1 1 
        3  47977 5 2  89 THR HG21 H -111.084 -55.242  -99.513 1.00 . E E .  89 THR HG21 1 1 
        3  47978 5 2  89 THR HG22 H -109.356 -55.448  -99.798 1.00 . E E .  89 THR HG22 1 1 
        3  47979 5 2  89 THR HG23 H -110.128 -53.901 -100.143 1.00 . E E .  89 THR HG23 1 1 
        3  47980 5 2  89 THR N    N -109.191 -52.130  -96.998 1.00 . E E .  89 THR N    1 1 
        3  47981 5 2  89 THR O    O -112.019 -53.477  -96.620 1.00 . E E .  89 THR O    1 1 
        3  47982 5 2  89 THR OG1  O -108.465 -54.573  -97.729 1.00 . E E .  89 THR OG1  1 1 
        3  47983 5 2  90 GLY C    C -114.500 -52.449  -97.923 1.00 . E E .  90 GLY C    1 1 
        3  47984 5 2  90 GLY CA   C -113.610 -51.347  -97.388 1.00 . E E .  90 GLY CA   1 1 
        3  47985 5 2  90 GLY H    H -111.790 -50.922  -98.389 1.00 . E E .  90 GLY H    1 1 
        3  47986 5 2  90 GLY HA2  H -113.672 -51.331  -96.310 1.00 . E E .  90 GLY HA2  1 1 
        3  47987 5 2  90 GLY HA3  H -113.949 -50.399  -97.778 1.00 . E E .  90 GLY HA3  1 1 
        3  47988 5 2  90 GLY N    N -112.221 -51.562  -97.785 1.00 . E E .  90 GLY N    1 1 
        3  47989 5 2  90 GLY O    O -114.201 -53.059  -98.948 1.00 . E E .  90 GLY O    1 1 
        3  47990 5 2  91 SER C    C -117.897 -53.429  -97.045 1.00 . E E .  91 SER C    1 1 
        3  47991 5 2  91 SER CA   C -116.531 -53.750  -97.623 1.00 . E E .  91 SER CA   1 1 
        3  47992 5 2  91 SER CB   C -116.057 -55.131  -97.148 1.00 . E E .  91 SER CB   1 1 
        3  47993 5 2  91 SER H    H -115.763 -52.208  -96.401 1.00 . E E .  91 SER H    1 1 
        3  47994 5 2  91 SER HA   H -116.600 -53.755  -98.701 1.00 . E E .  91 SER HA   1 1 
        3  47995 5 2  91 SER HB2  H -116.787 -55.871  -97.429 1.00 . E E .  91 SER HB2  1 1 
        3  47996 5 2  91 SER HB3  H -115.119 -55.365  -97.636 1.00 . E E .  91 SER HB3  1 1 
        3  47997 5 2  91 SER HG   H -115.128 -54.629  -95.514 1.00 . E E .  91 SER HG   1 1 
        3  47998 5 2  91 SER N    N -115.587 -52.720  -97.217 1.00 . E E .  91 SER N    1 1 
        3  47999 5 2  91 SER O    O -118.043 -52.476  -96.279 1.00 . E E .  91 SER O    1 1 
        3  48000 5 2  91 SER OG   O -115.888 -55.172  -95.737 1.00 . E E .  91 SER OG   1 1 
        3  48001 5 2  92 GLY C    C -121.172 -53.445  -97.826 1.00 . E E .  92 GLY C    1 1 
        3  48002 5 2  92 GLY CA   C -120.220 -54.040  -96.827 1.00 . E E .  92 GLY CA   1 1 
        3  48003 5 2  92 GLY H    H -118.734 -54.963  -98.018 1.00 . E E .  92 GLY H    1 1 
        3  48004 5 2  92 GLY HA2  H -120.596 -55.000  -96.505 1.00 . E E .  92 GLY HA2  1 1 
        3  48005 5 2  92 GLY HA3  H -120.148 -53.383  -95.973 1.00 . E E .  92 GLY HA3  1 1 
        3  48006 5 2  92 GLY N    N -118.899 -54.216  -97.405 1.00 . E E .  92 GLY N    1 1 
        3  48007 5 2  92 GLY O    O -120.742 -52.920  -98.849 1.00 . E E .  92 GLY O    1 1 
        3  48008 5 2  93 SER C    C -124.830 -52.709  -97.915 1.00 . E E .  93 SER C    1 1 
        3  48009 5 2  93 SER CA   C -123.492 -53.167  -98.503 1.00 . E E .  93 SER CA   1 1 
        3  48010 5 2  93 SER CB   C -123.716 -54.331  -99.479 1.00 . E E .  93 SER CB   1 1 
        3  48011 5 2  93 SER H    H -122.735 -53.948  -96.684 1.00 . E E .  93 SER H    1 1 
        3  48012 5 2  93 SER HA   H -123.105 -52.343  -99.082 1.00 . E E .  93 SER HA   1 1 
        3  48013 5 2  93 SER HB2  H -122.765 -54.668  -99.853 1.00 . E E .  93 SER HB2  1 1 
        3  48014 5 2  93 SER HB3  H -124.193 -55.147  -98.950 1.00 . E E .  93 SER HB3  1 1 
        3  48015 5 2  93 SER HG   H -124.771 -53.016 -100.447 1.00 . E E .  93 SER HG   1 1 
        3  48016 5 2  93 SER N    N -122.466 -53.520  -97.524 1.00 . E E .  93 SER N    1 1 
        3  48017 5 2  93 SER O    O -125.496 -53.443  -97.171 1.00 . E E .  93 SER O    1 1 
        3  48018 5 2  93 SER OG   O -124.523 -53.934 -100.577 1.00 . E E .  93 SER OG   1 1 
        3  48019 5 2  94 GLY C    C -126.542 -50.242  -96.609 1.00 . E E .  94 GLY C    1 1 
        3  48020 5 2  94 GLY CA   C -126.527 -50.954  -97.942 1.00 . E E .  94 GLY CA   1 1 
        3  48021 5 2  94 GLY H    H -124.642 -50.977  -98.886 1.00 . E E .  94 GLY H    1 1 
        3  48022 5 2  94 GLY HA2  H -126.828 -50.258  -98.710 1.00 . E E .  94 GLY HA2  1 1 
        3  48023 5 2  94 GLY HA3  H -127.238 -51.767  -97.911 1.00 . E E .  94 GLY HA3  1 1 
        3  48024 5 2  94 GLY N    N -125.218 -51.491  -98.283 1.00 . E E .  94 GLY N    1 1 
        3  48025 5 2  94 GLY O    O -126.600 -49.014  -96.559 1.00 . E E .  94 GLY O    1 1 
        3  48026 5 2  95 THR C    C -125.489 -51.158  -93.243 1.00 . E E .  95 THR C    1 1 
        3  48027 5 2  95 THR CA   C -126.538 -50.515  -94.163 1.00 . E E .  95 THR CA   1 1 
        3  48028 5 2  95 THR CB   C -127.954 -50.713  -93.566 1.00 . E E .  95 THR CB   1 1 
        3  48029 5 2  95 THR CG2  C -128.854 -49.542  -93.903 1.00 . E E .  95 THR CG2  1 1 
        3  48030 5 2  95 THR H    H -126.427 -51.997  -95.668 1.00 . E E .  95 THR H    1 1 
        3  48031 5 2  95 THR HA   H -126.341 -49.454  -94.198 1.00 . E E .  95 THR HA   1 1 
        3  48032 5 2  95 THR HB   H -127.881 -50.810  -92.493 1.00 . E E .  95 THR HB   1 1 
        3  48033 5 2  95 THR HG1  H -128.734 -52.497  -93.386 1.00 . E E .  95 THR HG1  1 1 
        3  48034 5 2  95 THR HG21 H -128.371 -48.621  -93.612 1.00 . E E .  95 THR HG21 1 1 
        3  48035 5 2  95 THR HG22 H -129.789 -49.642  -93.372 1.00 . E E .  95 THR HG22 1 1 
        3  48036 5 2  95 THR HG23 H -129.044 -49.528  -94.966 1.00 . E E .  95 THR HG23 1 1 
        3  48037 5 2  95 THR N    N -126.479 -51.028  -95.535 1.00 . E E .  95 THR N    1 1 
        3  48038 5 2  95 THR O    O -125.708 -51.261  -92.043 1.00 . E E .  95 THR O    1 1 
        3  48039 5 2  95 THR OG1  O -128.538 -51.901  -94.112 1.00 . E E .  95 THR OG1  1 1 
        3  48040 5 2  96 ASP C    C -121.922 -52.262  -93.685 1.00 . E E .  96 ASP C    1 1 
        3  48041 5 2  96 ASP CA   C -123.326 -52.345  -93.097 1.00 . E E .  96 ASP CA   1 1 
        3  48042 5 2  96 ASP CB   C -123.725 -53.819  -93.081 1.00 . E E .  96 ASP CB   1 1 
        3  48043 5 2  96 ASP CG   C -124.110 -54.301  -91.711 1.00 . E E .  96 ASP CG   1 1 
        3  48044 5 2  96 ASP H    H -124.235 -51.420  -94.775 1.00 . E E .  96 ASP H    1 1 
        3  48045 5 2  96 ASP HA   H -123.288 -52.002  -92.076 1.00 . E E .  96 ASP HA   1 1 
        3  48046 5 2  96 ASP HB2  H -124.565 -53.957  -93.743 1.00 . E E .  96 ASP HB2  1 1 
        3  48047 5 2  96 ASP HB3  H -122.896 -54.410  -93.443 1.00 . E E .  96 ASP HB3  1 1 
        3  48048 5 2  96 ASP N    N -124.347 -51.558  -93.811 1.00 . E E .  96 ASP N    1 1 
        3  48049 5 2  96 ASP O    O -121.456 -53.212  -94.310 1.00 . E E .  96 ASP O    1 1 
        3  48050 5 2  96 ASP OD1  O -124.925 -53.625  -91.042 1.00 . E E .  96 ASP OD1  1 1 
        3  48051 5 2  96 ASP OD2  O -123.600 -55.373  -91.311 1.00 . E E .  96 ASP OD2  1 1 
        3  48052 5 2  97 PHE C    C -118.742 -51.174  -93.096 1.00 . E E .  97 PHE C    1 1 
        3  48053 5 2  97 PHE CA   C -119.914 -50.920  -94.063 1.00 . E E .  97 PHE CA   1 1 
        3  48054 5 2  97 PHE CB   C -119.864 -49.518  -94.690 1.00 . E E .  97 PHE CB   1 1 
        3  48055 5 2  97 PHE CD1  C -122.292 -49.033  -95.078 1.00 . E E .  97 PHE CD1  1 1 
        3  48056 5 2  97 PHE CD2  C -120.847 -49.193  -96.965 1.00 . E E .  97 PHE CD2  1 1 
        3  48057 5 2  97 PHE CE1  C -123.373 -48.786  -95.908 1.00 . E E .  97 PHE CE1  1 1 
        3  48058 5 2  97 PHE CE2  C -121.921 -48.947  -97.809 1.00 . E E .  97 PHE CE2  1 1 
        3  48059 5 2  97 PHE CG   C -121.020 -49.233  -95.596 1.00 . E E .  97 PHE CG   1 1 
        3  48060 5 2  97 PHE CZ   C -123.189 -48.741  -97.273 1.00 . E E .  97 PHE CZ   1 1 
        3  48061 5 2  97 PHE H    H -121.639 -50.443  -92.911 1.00 . E E .  97 PHE H    1 1 
        3  48062 5 2  97 PHE HA   H -119.814 -51.634  -94.869 1.00 . E E .  97 PHE HA   1 1 
        3  48063 5 2  97 PHE HB2  H -119.851 -48.782  -93.903 1.00 . E E .  97 PHE HB2  1 1 
        3  48064 5 2  97 PHE HB3  H -118.947 -49.431  -95.258 1.00 . E E .  97 PHE HB3  1 1 
        3  48065 5 2  97 PHE HD1  H -122.440 -49.062  -94.008 1.00 . E E .  97 PHE HD1  1 1 
        3  48066 5 2  97 PHE HD2  H -119.864 -49.353  -97.384 1.00 . E E .  97 PHE HD2  1 1 
        3  48067 5 2  97 PHE HE1  H -124.356 -48.632  -95.487 1.00 . E E .  97 PHE HE1  1 1 
        3  48068 5 2  97 PHE HE2  H -121.773 -48.913  -98.878 1.00 . E E .  97 PHE HE2  1 1 
        3  48069 5 2  97 PHE HZ   H -124.028 -48.549  -97.926 1.00 . E E .  97 PHE HZ   1 1 
        3  48070 5 2  97 PHE N    N -121.230 -51.154  -93.447 1.00 . E E .  97 PHE N    1 1 
        3  48071 5 2  97 PHE O    O -118.820 -50.864  -91.905 1.00 . E E .  97 PHE O    1 1 
        3  48072 5 2  98 THR C    C -115.203 -52.093  -93.298 1.00 . E E .  98 THR C    1 1 
        3  48073 5 2  98 THR CA   C -116.609 -52.254  -92.751 1.00 . E E .  98 THR CA   1 1 
        3  48074 5 2  98 THR CB   C -116.871 -53.731  -92.434 1.00 . E E .  98 THR CB   1 1 
        3  48075 5 2  98 THR CG2  C -115.705 -54.340  -91.646 1.00 . E E .  98 THR CG2  1 1 
        3  48076 5 2  98 THR H    H -117.643 -51.964  -94.569 1.00 . E E .  98 THR H    1 1 
        3  48077 5 2  98 THR HA   H -116.660 -51.712  -91.819 1.00 . E E .  98 THR HA   1 1 
        3  48078 5 2  98 THR HB   H -116.989 -54.272  -93.362 1.00 . E E .  98 THR HB   1 1 
        3  48079 5 2  98 THR HG1  H -117.876 -53.697  -90.750 1.00 . E E .  98 THR HG1  1 1 
        3  48080 5 2  98 THR HG21 H -116.067 -54.712  -90.698 1.00 . E E .  98 THR HG21 1 1 
        3  48081 5 2  98 THR HG22 H -114.954 -53.584  -91.472 1.00 . E E .  98 THR HG22 1 1 
        3  48082 5 2  98 THR HG23 H -115.274 -55.153  -92.211 1.00 . E E .  98 THR HG23 1 1 
        3  48083 5 2  98 THR N    N -117.656 -51.738  -93.615 1.00 . E E .  98 THR N    1 1 
        3  48084 5 2  98 THR O    O -114.753 -52.889  -94.120 1.00 . E E .  98 THR O    1 1 
        3  48085 5 2  98 THR OG1  O -118.090 -53.838  -91.675 1.00 . E E .  98 THR OG1  1 1 
        3  48086 5 2  99 LEU C    C -112.244 -51.784  -92.406 1.00 . E E .  99 LEU C    1 1 
        3  48087 5 2  99 LEU CA   C -113.122 -50.816  -93.174 1.00 . E E .  99 LEU CA   1 1 
        3  48088 5 2  99 LEU CB   C -112.748 -49.387  -92.812 1.00 . E E .  99 LEU CB   1 1 
        3  48089 5 2  99 LEU CD1  C -111.004 -48.763  -94.477 1.00 . E E .  99 LEU CD1  1 1 
        3  48090 5 2  99 LEU CD2  C -111.054 -47.663  -92.233 1.00 . E E .  99 LEU CD2  1 1 
        3  48091 5 2  99 LEU CG   C -111.302 -48.947  -93.004 1.00 . E E .  99 LEU CG   1 1 
        3  48092 5 2  99 LEU H    H -114.941 -50.478  -92.161 1.00 . E E .  99 LEU H    1 1 
        3  48093 5 2  99 LEU HA   H -112.985 -50.966  -94.235 1.00 . E E .  99 LEU HA   1 1 
        3  48094 5 2  99 LEU HB2  H -113.353 -48.741  -93.429 1.00 . E E .  99 LEU HB2  1 1 
        3  48095 5 2  99 LEU HB3  H -113.029 -49.208  -91.780 1.00 . E E .  99 LEU HB3  1 1 
        3  48096 5 2  99 LEU HD11 H -109.966 -48.493  -94.603 1.00 . E E .  99 LEU HD11 1 1 
        3  48097 5 2  99 LEU HD12 H -111.631 -47.980  -94.876 1.00 . E E .  99 LEU HD12 1 1 
        3  48098 5 2  99 LEU HD13 H -111.202 -49.686  -95.002 1.00 . E E .  99 LEU HD13 1 1 
        3  48099 5 2  99 LEU HD21 H -111.723 -47.616  -91.387 1.00 . E E .  99 LEU HD21 1 1 
        3  48100 5 2  99 LEU HD22 H -111.230 -46.815  -92.880 1.00 . E E .  99 LEU HD22 1 1 
        3  48101 5 2  99 LEU HD23 H -110.032 -47.644  -91.885 1.00 . E E .  99 LEU HD23 1 1 
        3  48102 5 2  99 LEU HG   H -110.653 -49.719  -92.616 1.00 . E E .  99 LEU HG   1 1 
        3  48103 5 2  99 LEU N    N -114.514 -51.062  -92.821 1.00 . E E .  99 LEU N    1 1 
        3  48104 5 2  99 LEU O    O -112.541 -52.090  -91.255 1.00 . E E .  99 LEU O    1 1 
        3  48105 5 2 100 THR C    C -108.821 -53.078  -92.845 1.00 . E E . 100 THR C    1 1 
        3  48106 5 2 100 THR CA   C -110.281 -53.258  -92.446 1.00 . E E . 100 THR CA   1 1 
        3  48107 5 2 100 THR CB   C -110.739 -54.738  -92.709 1.00 . E E . 100 THR CB   1 1 
        3  48108 5 2 100 THR CG2  C -111.842 -54.829  -93.749 1.00 . E E . 100 THR CG2  1 1 
        3  48109 5 2 100 THR H    H -111.014 -51.980  -93.971 1.00 . E E . 100 THR H    1 1 
        3  48110 5 2 100 THR HA   H -110.329 -53.104  -91.378 1.00 . E E . 100 THR HA   1 1 
        3  48111 5 2 100 THR HB   H -111.103 -55.154  -91.781 1.00 . E E . 100 THR HB   1 1 
        3  48112 5 2 100 THR HG1  H -108.870 -55.302  -92.603 1.00 . E E . 100 THR HG1  1 1 
        3  48113 5 2 100 THR HG21 H -111.555 -54.271  -94.628 1.00 . E E . 100 THR HG21 1 1 
        3  48114 5 2 100 THR HG22 H -112.754 -54.416  -93.343 1.00 . E E . 100 THR HG22 1 1 
        3  48115 5 2 100 THR HG23 H -112.001 -55.863  -94.015 1.00 . E E . 100 THR HG23 1 1 
        3  48116 5 2 100 THR N    N -111.179 -52.268  -93.049 1.00 . E E . 100 THR N    1 1 
        3  48117 5 2 100 THR O    O -108.528 -52.949  -94.019 1.00 . E E . 100 THR O    1 1 
        3  48118 5 2 100 THR OG1  O -109.625 -55.522  -93.153 1.00 . E E . 100 THR OG1  1 1 
        3  48119 5 2 101 ILE C    C -105.727 -54.254  -91.658 1.00 . E E . 101 ILE C    1 1 
        3  48120 5 2 101 ILE CA   C -106.461 -52.978  -92.073 1.00 . E E . 101 ILE CA   1 1 
        3  48121 5 2 101 ILE CB   C -105.789 -51.862  -91.204 1.00 . E E . 101 ILE CB   1 1 
        3  48122 5 2 101 ILE CD1  C -106.046 -49.518  -90.226 1.00 . E E . 101 ILE CD1  1 1 
        3  48123 5 2 101 ILE CG1  C -106.629 -50.589  -91.140 1.00 . E E . 101 ILE CG1  1 1 
        3  48124 5 2 101 ILE CG2  C -104.365 -51.573  -91.688 1.00 . E E . 101 ILE CG2  1 1 
        3  48125 5 2 101 ILE H    H -108.246 -53.185  -90.938 1.00 . E E . 101 ILE H    1 1 
        3  48126 5 2 101 ILE HA   H -106.265 -52.773  -93.114 1.00 . E E . 101 ILE HA   1 1 
        3  48127 5 2 101 ILE HB   H -105.705 -52.255  -90.198 1.00 . E E . 101 ILE HB   1 1 
        3  48128 5 2 101 ILE HD11 H -104.969 -49.524  -90.306 1.00 . E E . 101 ILE HD11 1 1 
        3  48129 5 2 101 ILE HD12 H -106.333 -49.722  -89.205 1.00 . E E . 101 ILE HD12 1 1 
        3  48130 5 2 101 ILE HD13 H -106.423 -48.550  -90.519 1.00 . E E . 101 ILE HD13 1 1 
        3  48131 5 2 101 ILE HG12 H -106.714 -50.180  -92.135 1.00 . E E . 101 ILE HG12 1 1 
        3  48132 5 2 101 ILE HG13 H -107.619 -50.846  -90.788 1.00 . E E . 101 ILE HG13 1 1 
        3  48133 5 2 101 ILE HG21 H -104.359 -51.496  -92.766 1.00 . E E . 101 ILE HG21 1 1 
        3  48134 5 2 101 ILE HG22 H -103.711 -52.376  -91.382 1.00 . E E . 101 ILE HG22 1 1 
        3  48135 5 2 101 ILE HG23 H -104.020 -50.644  -91.259 1.00 . E E . 101 ILE HG23 1 1 
        3  48136 5 2 101 ILE N    N -107.922 -53.075  -91.856 1.00 . E E . 101 ILE N    1 1 
        3  48137 5 2 101 ILE O    O -106.003 -54.800  -90.588 1.00 . E E . 101 ILE O    1 1 
        3  48138 5 2 102 SER C    C -102.383 -54.881  -92.049 1.00 . E E . 102 SER C    1 1 
        3  48139 5 2 102 SER CA   C -103.723 -55.622  -92.019 1.00 . E E . 102 SER CA   1 1 
        3  48140 5 2 102 SER CB   C -103.668 -56.933  -92.819 1.00 . E E . 102 SER CB   1 1 
        3  48141 5 2 102 SER H    H -104.626 -54.215  -93.313 1.00 . E E . 102 SER H    1 1 
        3  48142 5 2 102 SER HA   H -103.936 -55.868  -90.986 1.00 . E E . 102 SER HA   1 1 
        3  48143 5 2 102 SER HB2  H -102.640 -57.217  -92.963 1.00 . E E . 102 SER HB2  1 1 
        3  48144 5 2 102 SER HB3  H -104.167 -57.709  -92.252 1.00 . E E . 102 SER HB3  1 1 
        3  48145 5 2 102 SER HG   H -104.096 -55.918  -94.418 1.00 . E E . 102 SER HG   1 1 
        3  48146 5 2 102 SER N    N -104.786 -54.713  -92.484 1.00 . E E . 102 SER N    1 1 
        3  48147 5 2 102 SER O    O -102.340 -53.702  -92.435 1.00 . E E . 102 SER O    1 1 
        3  48148 5 2 102 SER OG   O -104.283 -56.800  -94.088 1.00 . E E . 102 SER OG   1 1 
        3  48149 5 2 103 SER C    C  -99.889 -53.660  -90.755 1.00 . E E . 103 SER C    1 1 
        3  48150 5 2 103 SER CA   C  -99.940 -54.976  -91.548 1.00 . E E . 103 SER CA   1 1 
        3  48151 5 2 103 SER CB   C  -99.315 -54.795  -92.950 1.00 . E E . 103 SER CB   1 1 
        3  48152 5 2 103 SER H    H -101.430 -56.486  -91.334 1.00 . E E . 103 SER H    1 1 
        3  48153 5 2 103 SER HA   H  -99.326 -55.688  -91.015 1.00 . E E . 103 SER HA   1 1 
        3  48154 5 2 103 SER HB2  H -100.085 -54.895  -93.695 1.00 . E E . 103 SER HB2  1 1 
        3  48155 5 2 103 SER HB3  H  -98.895 -53.799  -93.017 1.00 . E E . 103 SER HB3  1 1 
        3  48156 5 2 103 SER HG   H  -97.834 -55.923  -92.391 1.00 . E E . 103 SER HG   1 1 
        3  48157 5 2 103 SER N    N -101.305 -55.561  -91.632 1.00 . E E . 103 SER N    1 1 
        3  48158 5 2 103 SER O    O  -98.939 -52.873  -90.870 1.00 . E E . 103 SER O    1 1 
        3  48159 5 2 103 SER OG   O  -98.306 -55.758  -93.211 1.00 . E E . 103 SER OG   1 1 
        3  48160 5 2 104 VAL C    C  -99.750 -51.539  -88.937 1.00 . E E . 104 VAL C    1 1 
        3  48161 5 2 104 VAL CA   C -101.082 -52.252  -89.150 1.00 . E E . 104 VAL CA   1 1 
        3  48162 5 2 104 VAL CB   C -101.695 -52.623  -87.778 1.00 . E E . 104 VAL CB   1 1 
        3  48163 5 2 104 VAL CG1  C -102.149 -51.368  -87.025 1.00 . E E . 104 VAL CG1  1 1 
        3  48164 5 2 104 VAL CG2  C -102.864 -53.592  -87.958 1.00 . E E . 104 VAL CG2  1 1 
        3  48165 5 2 104 VAL H    H -101.642 -54.113  -89.937 1.00 . E E . 104 VAL H    1 1 
        3  48166 5 2 104 VAL HA   H -101.758 -51.577  -89.651 1.00 . E E . 104 VAL HA   1 1 
        3  48167 5 2 104 VAL HB   H -100.930 -53.111  -87.189 1.00 . E E . 104 VAL HB   1 1 
        3  48168 5 2 104 VAL HG11 H -102.386 -50.589  -87.734 1.00 . E E . 104 VAL HG11 1 1 
        3  48169 5 2 104 VAL HG12 H -101.356 -51.033  -86.373 1.00 . E E . 104 VAL HG12 1 1 
        3  48170 5 2 104 VAL HG13 H -103.025 -51.599  -86.437 1.00 . E E . 104 VAL HG13 1 1 
        3  48171 5 2 104 VAL HG21 H -102.997 -53.805  -89.009 1.00 . E E . 104 VAL HG21 1 1 
        3  48172 5 2 104 VAL HG22 H -103.765 -53.146  -87.564 1.00 . E E . 104 VAL HG22 1 1 
        3  48173 5 2 104 VAL HG23 H -102.656 -54.510  -87.428 1.00 . E E . 104 VAL HG23 1 1 
        3  48174 5 2 104 VAL N    N -100.930 -53.440  -89.963 1.00 . E E . 104 VAL N    1 1 
        3  48175 5 2 104 VAL O    O  -98.935 -51.964  -88.115 1.00 . E E . 104 VAL O    1 1 
        3  48176 5 2 105 GLN C    C  -98.425 -48.865  -88.139 1.00 . E E . 105 GLN C    1 1 
        3  48177 5 2 105 GLN CA   C  -98.344 -49.631  -89.467 1.00 . E E . 105 GLN CA   1 1 
        3  48178 5 2 105 GLN CB   C  -98.099 -48.672  -90.649 1.00 . E E . 105 GLN CB   1 1 
        3  48179 5 2 105 GLN CD   C  -96.274 -50.175  -91.606 1.00 . E E . 105 GLN CD   1 1 
        3  48180 5 2 105 GLN CG   C  -97.515 -49.336  -91.901 1.00 . E E . 105 GLN CG   1 1 
        3  48181 5 2 105 GLN H    H -100.202 -50.182  -90.335 1.00 . E E . 105 GLN H    1 1 
        3  48182 5 2 105 GLN HA   H  -97.491 -50.293  -89.404 1.00 . E E . 105 GLN HA   1 1 
        3  48183 5 2 105 GLN HB2  H  -99.038 -48.213  -90.917 1.00 . E E . 105 GLN HB2  1 1 
        3  48184 5 2 105 GLN HB3  H  -97.422 -47.895  -90.321 1.00 . E E . 105 GLN HB3  1 1 
        3  48185 5 2 105 GLN HE21 H  -95.171 -48.525  -91.250 1.00 . E E . 105 GLN HE21 1 1 
        3  48186 5 2 105 GLN HE22 H  -94.334 -49.993  -91.086 1.00 . E E . 105 GLN HE22 1 1 
        3  48187 5 2 105 GLN HG2  H  -98.267 -49.973  -92.340 1.00 . E E . 105 GLN HG2  1 1 
        3  48188 5 2 105 GLN HG3  H  -97.254 -48.565  -92.613 1.00 . E E . 105 GLN HG3  1 1 
        3  48189 5 2 105 GLN N    N  -99.524 -50.467  -89.688 1.00 . E E . 105 GLN N    1 1 
        3  48190 5 2 105 GLN NE2  N  -95.160 -49.504  -91.285 1.00 . E E . 105 GLN NE2  1 1 
        3  48191 5 2 105 GLN O    O  -99.470 -48.840  -87.484 1.00 . E E . 105 GLN O    1 1 
        3  48192 5 2 105 GLN OE1  O  -96.322 -51.413  -91.648 1.00 . E E . 105 GLN OE1  1 1 
        3  48193 5 2 106 ALA C    C  -97.824 -46.047  -86.974 1.00 . E E . 106 ALA C    1 1 
        3  48194 5 2 106 ALA CA   C  -97.267 -47.400  -86.562 1.00 . E E . 106 ALA CA   1 1 
        3  48195 5 2 106 ALA CB   C  -95.847 -47.261  -86.041 1.00 . E E . 106 ALA CB   1 1 
        3  48196 5 2 106 ALA H    H  -96.501 -48.352  -88.286 1.00 . E E . 106 ALA H    1 1 
        3  48197 5 2 106 ALA HA   H  -97.894 -47.819  -85.788 1.00 . E E . 106 ALA HA   1 1 
        3  48198 5 2 106 ALA HB1  H  -95.563 -46.219  -86.042 1.00 . E E . 106 ALA HB1  1 1 
        3  48199 5 2 106 ALA HB2  H  -95.175 -47.818  -86.677 1.00 . E E . 106 ALA HB2  1 1 
        3  48200 5 2 106 ALA HB3  H  -95.794 -47.648  -85.034 1.00 . E E . 106 ALA HB3  1 1 
        3  48201 5 2 106 ALA N    N  -97.305 -48.271  -87.732 1.00 . E E . 106 ALA N    1 1 
        3  48202 5 2 106 ALA O    O  -98.444 -45.345  -86.170 1.00 . E E . 106 ALA O    1 1 
        3  48203 5 2 107 GLU C    C  -99.568 -44.883  -89.497 1.00 . E E . 107 GLU C    1 1 
        3  48204 5 2 107 GLU CA   C  -98.195 -44.527  -88.888 1.00 . E E . 107 GLU CA   1 1 
        3  48205 5 2 107 GLU CB   C  -97.240 -43.939  -89.943 1.00 . E E . 107 GLU CB   1 1 
        3  48206 5 2 107 GLU CD   C  -94.863 -44.974  -90.095 1.00 . E E . 107 GLU CD   1 1 
        3  48207 5 2 107 GLU CG   C  -95.750 -43.844  -89.517 1.00 . E E . 107 GLU CG   1 1 
        3  48208 5 2 107 GLU H    H  -97.105 -46.336  -88.810 1.00 . E E . 107 GLU H    1 1 
        3  48209 5 2 107 GLU HA   H  -98.356 -43.779  -88.123 1.00 . E E . 107 GLU HA   1 1 
        3  48210 5 2 107 GLU HB2  H  -97.296 -44.552  -90.828 1.00 . E E . 107 GLU HB2  1 1 
        3  48211 5 2 107 GLU HB3  H  -97.588 -42.947  -90.197 1.00 . E E . 107 GLU HB3  1 1 
        3  48212 5 2 107 GLU HG2  H  -95.356 -42.896  -89.848 1.00 . E E . 107 GLU HG2  1 1 
        3  48213 5 2 107 GLU HG3  H  -95.699 -43.880  -88.438 1.00 . E E . 107 GLU HG3  1 1 
        3  48214 5 2 107 GLU N    N  -97.602 -45.707  -88.246 1.00 . E E . 107 GLU N    1 1 
        3  48215 5 2 107 GLU O    O  -99.876 -44.555  -90.649 1.00 . E E . 107 GLU O    1 1 
        3  48216 5 2 107 GLU OE1  O  -95.128 -46.171  -89.804 1.00 . E E . 107 GLU OE1  1 1 
        3  48217 5 2 107 GLU OE2  O  -93.890 -44.652  -90.832 1.00 . E E . 107 GLU OE2  1 1 
        3  48218 5 2 108 ASP C    C -102.587 -45.573  -87.802 1.00 . E E . 108 ASP C    1 1 
        3  48219 5 2 108 ASP CA   C -101.740 -45.918  -89.004 1.00 . E E . 108 ASP CA   1 1 
        3  48220 5 2 108 ASP CB   C -101.875 -47.397  -89.312 1.00 . E E . 108 ASP CB   1 1 
        3  48221 5 2 108 ASP CG   C -101.726 -47.695  -90.779 1.00 . E E . 108 ASP CG   1 1 
        3  48222 5 2 108 ASP H    H -100.025 -45.822  -87.810 1.00 . E E . 108 ASP H    1 1 
        3  48223 5 2 108 ASP HA   H -102.069 -45.341  -89.855 1.00 . E E . 108 ASP HA   1 1 
        3  48224 5 2 108 ASP HB2  H -101.118 -47.939  -88.768 1.00 . E E . 108 ASP HB2  1 1 
        3  48225 5 2 108 ASP HB3  H -102.848 -47.733  -88.983 1.00 . E E . 108 ASP HB3  1 1 
        3  48226 5 2 108 ASP N    N -100.364 -45.587  -88.699 1.00 . E E . 108 ASP N    1 1 
        3  48227 5 2 108 ASP O    O -103.788 -45.866  -87.767 1.00 . E E . 108 ASP O    1 1 
        3  48228 5 2 108 ASP OD1  O -101.505 -46.751  -91.577 1.00 . E E . 108 ASP OD1  1 1 
        3  48229 5 2 108 ASP OD2  O -101.844 -48.887  -91.137 1.00 . E E . 108 ASP OD2  1 1 
        3  48230 5 2 109 LEU C    C -103.370 -43.171  -86.161 1.00 . E E . 109 LEU C    1 1 
        3  48231 5 2 109 LEU CA   C -102.655 -44.421  -85.662 1.00 . E E . 109 LEU CA   1 1 
        3  48232 5 2 109 LEU CB   C -101.706 -44.103  -84.483 1.00 . E E . 109 LEU CB   1 1 
        3  48233 5 2 109 LEU CD1  C -101.074 -44.037  -81.984 1.00 . E E . 109 LEU CD1  1 1 
        3  48234 5 2 109 LEU CD2  C -103.356 -43.197  -82.696 1.00 . E E . 109 LEU CD2  1 1 
        3  48235 5 2 109 LEU CG   C -102.213 -44.186  -83.016 1.00 . E E . 109 LEU CG   1 1 
        3  48236 5 2 109 LEU H    H -100.985 -44.779  -86.902 1.00 . E E . 109 LEU H    1 1 
        3  48237 5 2 109 LEU HA   H -103.396 -45.140  -85.339 1.00 . E E . 109 LEU HA   1 1 
        3  48238 5 2 109 LEU HB2  H -100.870 -44.775  -84.559 1.00 . E E . 109 LEU HB2  1 1 
        3  48239 5 2 109 LEU HB3  H -101.326 -43.101  -84.645 1.00 . E E . 109 LEU HB3  1 1 
        3  48240 5 2 109 LEU HD11 H -100.121 -44.146  -82.481 1.00 . E E . 109 LEU HD11 1 1 
        3  48241 5 2 109 LEU HD12 H -101.174 -44.799  -81.225 1.00 . E E . 109 LEU HD12 1 1 
        3  48242 5 2 109 LEU HD13 H -101.131 -43.061  -81.524 1.00 . E E . 109 LEU HD13 1 1 
        3  48243 5 2 109 LEU HD21 H -103.758 -43.416  -81.718 1.00 . E E . 109 LEU HD21 1 1 
        3  48244 5 2 109 LEU HD22 H -104.136 -43.296  -83.436 1.00 . E E . 109 LEU HD22 1 1 
        3  48245 5 2 109 LEU HD23 H -102.973 -42.187  -82.710 1.00 . E E . 109 LEU HD23 1 1 
        3  48246 5 2 109 LEU HG   H -102.611 -45.186  -82.889 1.00 . E E . 109 LEU HG   1 1 
        3  48247 5 2 109 LEU N    N -101.943 -44.963  -86.806 1.00 . E E . 109 LEU N    1 1 
        3  48248 5 2 109 LEU O    O -102.743 -42.281  -86.753 1.00 . E E . 109 LEU O    1 1 
        3  48249 5 2 110 ALA C    C -107.024 -42.404  -85.994 1.00 . E E . 110 ALA C    1 1 
        3  48250 5 2 110 ALA CA   C -105.585 -42.096  -86.418 1.00 . E E . 110 ALA CA   1 1 
        3  48251 5 2 110 ALA CB   C -105.507 -41.971  -87.943 1.00 . E E . 110 ALA CB   1 1 
        3  48252 5 2 110 ALA H    H -105.084 -43.917  -85.484 1.00 . E E . 110 ALA H    1 1 
        3  48253 5 2 110 ALA HA   H -105.286 -41.157  -85.976 1.00 . E E . 110 ALA HA   1 1 
        3  48254 5 2 110 ALA HB1  H -106.506 -41.941  -88.353 1.00 . E E . 110 ALA HB1  1 1 
        3  48255 5 2 110 ALA HB2  H -104.978 -42.821  -88.347 1.00 . E E . 110 ALA HB2  1 1 
        3  48256 5 2 110 ALA HB3  H -104.983 -41.063  -88.204 1.00 . E E . 110 ALA HB3  1 1 
        3  48257 5 2 110 ALA N    N -104.685 -43.147  -85.942 1.00 . E E . 110 ALA N    1 1 
        3  48258 5 2 110 ALA O    O -107.313 -43.493  -85.469 1.00 . E E . 110 ALA O    1 1 
        3  48259 5 2 111 VAL C    C -109.909 -41.963  -87.456 1.00 . E E . 111 VAL C    1 1 
        3  48260 5 2 111 VAL CA   C -109.346 -41.720  -86.060 1.00 . E E . 111 VAL CA   1 1 
        3  48261 5 2 111 VAL CB   C -110.106 -40.600  -85.309 1.00 . E E . 111 VAL CB   1 1 
        3  48262 5 2 111 VAL CG1  C -111.494 -41.078  -84.899 1.00 . E E . 111 VAL CG1  1 1 
        3  48263 5 2 111 VAL CG2  C -109.346 -40.196  -84.072 1.00 . E E . 111 VAL CG2  1 1 
        3  48264 5 2 111 VAL H    H -107.639 -40.601  -86.616 1.00 . E E . 111 VAL H    1 1 
        3  48265 5 2 111 VAL HA   H -109.449 -42.639  -85.497 1.00 . E E . 111 VAL HA   1 1 
        3  48266 5 2 111 VAL HB   H -110.207 -39.744  -85.962 1.00 . E E . 111 VAL HB   1 1 
        3  48267 5 2 111 VAL HG11 H -112.240 -40.563  -85.486 1.00 . E E . 111 VAL HG11 1 1 
        3  48268 5 2 111 VAL HG12 H -111.652 -40.867  -83.851 1.00 . E E . 111 VAL HG12 1 1 
        3  48269 5 2 111 VAL HG13 H -111.573 -42.141  -85.068 1.00 . E E . 111 VAL HG13 1 1 
        3  48270 5 2 111 VAL HG21 H -108.289 -40.171  -84.291 1.00 . E E . 111 VAL HG21 1 1 
        3  48271 5 2 111 VAL HG22 H -109.534 -40.911  -83.284 1.00 . E E . 111 VAL HG22 1 1 
        3  48272 5 2 111 VAL HG23 H -109.670 -39.216  -83.754 1.00 . E E . 111 VAL HG23 1 1 
        3  48273 5 2 111 VAL N    N -107.924 -41.445  -86.208 1.00 . E E . 111 VAL N    1 1 
        3  48274 5 2 111 VAL O    O -109.703 -41.165  -88.371 1.00 . E E . 111 VAL O    1 1 
        3  48275 5 2 112 TYR C    C -112.654 -43.105  -88.820 1.00 . E E . 112 TYR C    1 1 
        3  48276 5 2 112 TYR CA   C -111.184 -43.433  -88.892 1.00 . E E . 112 TYR CA   1 1 
        3  48277 5 2 112 TYR CB   C -110.940 -44.903  -89.244 1.00 . E E . 112 TYR CB   1 1 
        3  48278 5 2 112 TYR CD1  C -108.661 -45.545  -88.318 1.00 . E E . 112 TYR CD1  1 1 
        3  48279 5 2 112 TYR CD2  C -108.870 -45.227  -90.677 1.00 . E E . 112 TYR CD2  1 1 
        3  48280 5 2 112 TYR CE1  C -107.309 -45.842  -88.471 1.00 . E E . 112 TYR CE1  1 1 
        3  48281 5 2 112 TYR CE2  C -107.516 -45.527  -90.835 1.00 . E E . 112 TYR CE2  1 1 
        3  48282 5 2 112 TYR CG   C -109.465 -45.236  -89.418 1.00 . E E . 112 TYR CG   1 1 
        3  48283 5 2 112 TYR CZ   C -106.747 -45.832  -89.728 1.00 . E E . 112 TYR CZ   1 1 
        3  48284 5 2 112 TYR H    H -110.690 -43.705  -86.860 1.00 . E E . 112 TYR H    1 1 
        3  48285 5 2 112 TYR HA   H -110.734 -42.814  -89.656 1.00 . E E . 112 TYR HA   1 1 
        3  48286 5 2 112 TYR HB2  H -111.349 -45.525  -88.463 1.00 . E E . 112 TYR HB2  1 1 
        3  48287 5 2 112 TYR HB3  H -111.456 -45.123  -90.168 1.00 . E E . 112 TYR HB3  1 1 
        3  48288 5 2 112 TYR HD1  H -109.097 -45.559  -87.330 1.00 . E E . 112 TYR HD1  1 1 
        3  48289 5 2 112 TYR HD2  H -109.466 -44.989  -91.546 1.00 . E E . 112 TYR HD2  1 1 
        3  48290 5 2 112 TYR HE1  H -106.704 -46.079  -87.608 1.00 . E E . 112 TYR HE1  1 1 
        3  48291 5 2 112 TYR HE2  H -107.070 -45.520  -91.819 1.00 . E E . 112 TYR HE2  1 1 
        3  48292 5 2 112 TYR HH   H -104.948 -45.762  -89.118 1.00 . E E . 112 TYR HH   1 1 
        3  48293 5 2 112 TYR N    N -110.585 -43.094  -87.619 1.00 . E E . 112 TYR N    1 1 
        3  48294 5 2 112 TYR O    O -113.356 -43.586  -87.934 1.00 . E E . 112 TYR O    1 1 
        3  48295 5 2 112 TYR OH   O -105.416 -46.124  -89.875 1.00 . E E . 112 TYR OH   1 1 
        3  48296 5 2 113 TYR C    C -115.093 -42.454  -91.113 1.00 . E E . 113 TYR C    1 1 
        3  48297 5 2 113 TYR CA   C -114.458 -41.789  -89.892 1.00 . E E . 113 TYR CA   1 1 
        3  48298 5 2 113 TYR CB   C -114.474 -40.279  -90.128 1.00 . E E . 113 TYR CB   1 1 
        3  48299 5 2 113 TYR CD1  C -115.044 -38.964  -88.048 1.00 . E E . 113 TYR CD1  1 1 
        3  48300 5 2 113 TYR CD2  C -112.763 -39.010  -88.759 1.00 . E E . 113 TYR CD2  1 1 
        3  48301 5 2 113 TYR CE1  C -114.708 -38.160  -86.979 1.00 . E E . 113 TYR CE1  1 1 
        3  48302 5 2 113 TYR CE2  C -112.412 -38.205  -87.687 1.00 . E E . 113 TYR CE2  1 1 
        3  48303 5 2 113 TYR CG   C -114.082 -39.412  -88.950 1.00 . E E . 113 TYR CG   1 1 
        3  48304 5 2 113 TYR CZ   C -113.394 -37.785  -86.800 1.00 . E E . 113 TYR CZ   1 1 
        3  48305 5 2 113 TYR H    H -112.418 -41.895  -90.375 1.00 . E E . 113 TYR H    1 1 
        3  48306 5 2 113 TYR HA   H -115.025 -42.023  -89.005 1.00 . E E . 113 TYR HA   1 1 
        3  48307 5 2 113 TYR HB2  H -113.799 -40.059  -90.939 1.00 . E E . 113 TYR HB2  1 1 
        3  48308 5 2 113 TYR HB3  H -115.472 -40.002  -90.440 1.00 . E E . 113 TYR HB3  1 1 
        3  48309 5 2 113 TYR HD1  H -116.074 -39.256  -88.186 1.00 . E E . 113 TYR HD1  1 1 
        3  48310 5 2 113 TYR HD2  H -112.000 -39.345  -89.446 1.00 . E E . 113 TYR HD2  1 1 
        3  48311 5 2 113 TYR HE1  H -115.467 -37.830  -86.285 1.00 . E E . 113 TYR HE1  1 1 
        3  48312 5 2 113 TYR HE2  H -111.386 -37.898  -87.548 1.00 . E E . 113 TYR HE2  1 1 
        3  48313 5 2 113 TYR HH   H -112.136 -37.107  -85.539 1.00 . E E . 113 TYR HH   1 1 
        3  48314 5 2 113 TYR N    N -113.080 -42.241  -89.740 1.00 . E E . 113 TYR N    1 1 
        3  48315 5 2 113 TYR O    O -114.390 -42.973  -91.977 1.00 . E E . 113 TYR O    1 1 
        3  48316 5 2 113 TYR OH   O -113.070 -36.988  -85.726 1.00 . E E . 113 TYR OH   1 1 
        3  48317 5 2 114 CYS C    C -118.160 -41.775  -92.787 1.00 . E E . 114 CYS C    1 1 
        3  48318 5 2 114 CYS CA   C -117.109 -42.812  -92.423 1.00 . E E . 114 CYS CA   1 1 
        3  48319 5 2 114 CYS CB   C -117.706 -44.221  -92.334 1.00 . E E . 114 CYS CB   1 1 
        3  48320 5 2 114 CYS H    H -116.930 -41.990  -90.480 1.00 . E E . 114 CYS H    1 1 
        3  48321 5 2 114 CYS HA   H -116.373 -42.816  -93.216 1.00 . E E . 114 CYS HA   1 1 
        3  48322 5 2 114 CYS HB2  H -118.233 -44.424  -93.251 1.00 . E E . 114 CYS HB2  1 1 
        3  48323 5 2 114 CYS HB3  H -116.889 -44.927  -92.253 1.00 . E E . 114 CYS HB3  1 1 
        3  48324 5 2 114 CYS N    N -116.420 -42.426  -91.194 1.00 . E E . 114 CYS N    1 1 
        3  48325 5 2 114 CYS O    O -118.882 -41.286  -91.916 1.00 . E E . 114 CYS O    1 1 
        3  48326 5 2 114 CYS SG   S -118.844 -44.501  -90.970 1.00 . E E . 114 CYS SG   1 1 
        3  48327 5 2 115 LYS C    C -120.012 -41.045  -95.671 1.00 . E E . 115 LYS C    1 1 
        3  48328 5 2 115 LYS CA   C -119.101 -40.414  -94.636 1.00 . E E . 115 LYS CA   1 1 
        3  48329 5 2 115 LYS CB   C -118.292 -39.303  -95.331 1.00 . E E . 115 LYS CB   1 1 
        3  48330 5 2 115 LYS CD   C -118.393 -38.507  -97.794 1.00 . E E . 115 LYS CD   1 1 
        3  48331 5 2 115 LYS CE   C -117.704 -37.179  -98.078 1.00 . E E . 115 LYS CE   1 1 
        3  48332 5 2 115 LYS CG   C -119.082 -38.517  -96.402 1.00 . E E . 115 LYS CG   1 1 
        3  48333 5 2 115 LYS H    H -117.575 -41.871  -94.687 1.00 . E E . 115 LYS H    1 1 
        3  48334 5 2 115 LYS HA   H -119.695 -39.983  -93.845 1.00 . E E . 115 LYS HA   1 1 
        3  48335 5 2 115 LYS HB2  H -117.953 -38.606  -94.581 1.00 . E E . 115 LYS HB2  1 1 
        3  48336 5 2 115 LYS HB3  H -117.426 -39.751  -95.798 1.00 . E E . 115 LYS HB3  1 1 
        3  48337 5 2 115 LYS HD2  H -117.660 -39.298  -97.832 1.00 . E E . 115 LYS HD2  1 1 
        3  48338 5 2 115 LYS HD3  H -119.140 -38.685  -98.554 1.00 . E E . 115 LYS HD3  1 1 
        3  48339 5 2 115 LYS HE2  H -116.700 -37.205  -97.682 1.00 . E E . 115 LYS HE2  1 1 
        3  48340 5 2 115 LYS HE3  H -117.665 -37.016  -99.145 1.00 . E E . 115 LYS HE3  1 1 
        3  48341 5 2 115 LYS HG2  H -120.060 -38.961  -96.506 1.00 . E E . 115 LYS HG2  1 1 
        3  48342 5 2 115 LYS HG3  H -119.200 -37.497  -96.064 1.00 . E E . 115 LYS HG3  1 1 
        3  48343 5 2 115 LYS HZ1  H -119.299 -36.455  -96.951 1.00 . E E . 115 LYS HZ1  1 1 
        3  48344 5 2 115 LYS HZ2  H -118.762 -35.388  -98.160 1.00 . E E . 115 LYS HZ2  1 1 
        3  48345 5 2 115 LYS HZ3  H -117.854 -35.592  -96.738 1.00 . E E . 115 LYS HZ3  1 1 
        3  48346 5 2 115 LYS N    N -118.207 -41.436  -94.078 1.00 . E E . 115 LYS N    1 1 
        3  48347 5 2 115 LYS NZ   N -118.462 -36.070  -97.433 1.00 . E E . 115 LYS NZ   1 1 
        3  48348 5 2 115 LYS O    O -119.532 -41.632  -96.633 1.00 . E E . 115 LYS O    1 1 
        3  48349 5 2 116 GLN C    C -122.525 -39.942  -97.343 1.00 . E E . 116 GLN C    1 1 
        3  48350 5 2 116 GLN CA   C -122.249 -41.210  -96.568 1.00 . E E . 116 GLN CA   1 1 
        3  48351 5 2 116 GLN CB   C -123.555 -41.823  -96.063 1.00 . E E . 116 GLN CB   1 1 
        3  48352 5 2 116 GLN CD   C -125.284 -39.975  -96.164 1.00 . E E . 116 GLN CD   1 1 
        3  48353 5 2 116 GLN CG   C -124.468 -40.888  -95.277 1.00 . E E . 116 GLN CG   1 1 
        3  48354 5 2 116 GLN H    H -121.646 -40.425  -94.702 1.00 . E E . 116 GLN H    1 1 
        3  48355 5 2 116 GLN HA   H -121.775 -41.917  -97.235 1.00 . E E . 116 GLN HA   1 1 
        3  48356 5 2 116 GLN HB2  H -124.107 -42.188  -96.913 1.00 . E E . 116 GLN HB2  1 1 
        3  48357 5 2 116 GLN HB3  H -123.307 -42.669  -95.435 1.00 . E E . 116 GLN HB3  1 1 
        3  48358 5 2 116 GLN HE21 H -126.054 -41.536  -97.167 1.00 . E E . 116 GLN HE21 1 1 
        3  48359 5 2 116 GLN HE22 H -126.593 -40.013  -97.687 1.00 . E E . 116 GLN HE22 1 1 
        3  48360 5 2 116 GLN HG2  H -125.143 -41.481  -94.679 1.00 . E E . 116 GLN HG2  1 1 
        3  48361 5 2 116 GLN HG3  H -123.861 -40.284  -94.617 1.00 . E E . 116 GLN HG3  1 1 
        3  48362 5 2 116 GLN N    N -121.321 -40.914  -95.487 1.00 . E E . 116 GLN N    1 1 
        3  48363 5 2 116 GLN NE2  N -126.043 -40.560  -97.087 1.00 . E E . 116 GLN NE2  1 1 
        3  48364 5 2 116 GLN O    O -122.545 -38.841  -96.778 1.00 . E E . 116 GLN O    1 1 
        3  48365 5 2 116 GLN OE1  O -125.216 -38.748  -96.032 1.00 . E E . 116 GLN OE1  1 1 
        3  48366 5 2 117 SER C    C -124.360 -39.284 -100.311 1.00 . E E . 117 SER C    1 1 
        3  48367 5 2 117 SER CA   C -123.125 -38.972  -99.471 1.00 . E E . 117 SER CA   1 1 
        3  48368 5 2 117 SER CB   C -121.967 -38.522 -100.338 1.00 . E E . 117 SER CB   1 1 
        3  48369 5 2 117 SER H    H -122.700 -40.995  -99.036 1.00 . E E . 117 SER H    1 1 
        3  48370 5 2 117 SER HA   H -123.379 -38.155  -98.811 1.00 . E E . 117 SER HA   1 1 
        3  48371 5 2 117 SER HB2  H -122.232 -37.616 -100.855 1.00 . E E . 117 SER HB2  1 1 
        3  48372 5 2 117 SER HB3  H -121.102 -38.339  -99.714 1.00 . E E . 117 SER HB3  1 1 
        3  48373 5 2 117 SER HG   H -120.728 -39.569 -101.378 1.00 . E E . 117 SER HG   1 1 
        3  48374 5 2 117 SER N    N -122.733 -40.097  -98.645 1.00 . E E . 117 SER N    1 1 
        3  48375 5 2 117 SER O    O -124.763 -38.471 -101.134 1.00 . E E . 117 SER O    1 1 
        3  48376 5 2 117 SER OG   O -121.682 -39.523 -101.274 1.00 . E E . 117 SER OG   1 1 
        3  48377 5 2 118 TYR C    C -127.183 -39.643 -100.722 1.00 . E E . 118 TYR C    1 1 
        3  48378 5 2 118 TYR CA   C -126.219 -40.806 -100.763 1.00 . E E . 118 TYR CA   1 1 
        3  48379 5 2 118 TYR CB   C -126.881 -42.006 -100.106 1.00 . E E . 118 TYR CB   1 1 
        3  48380 5 2 118 TYR CD1  C -129.408 -41.754 -100.240 1.00 . E E . 118 TYR CD1  1 1 
        3  48381 5 2 118 TYR CD2  C -128.329 -43.330 -101.696 1.00 . E E . 118 TYR CD2  1 1 
        3  48382 5 2 118 TYR CE1  C -130.659 -42.093 -100.786 1.00 . E E . 118 TYR CE1  1 1 
        3  48383 5 2 118 TYR CE2  C -129.573 -43.685 -102.253 1.00 . E E . 118 TYR CE2  1 1 
        3  48384 5 2 118 TYR CG   C -128.229 -42.364 -100.693 1.00 . E E . 118 TYR CG   1 1 
        3  48385 5 2 118 TYR CZ   C -130.732 -43.064 -101.797 1.00 . E E . 118 TYR CZ   1 1 
        3  48386 5 2 118 TYR H    H -124.610 -41.052  -99.402 1.00 . E E . 118 TYR H    1 1 
        3  48387 5 2 118 TYR HA   H -126.003 -41.046 -101.793 1.00 . E E . 118 TYR HA   1 1 
        3  48388 5 2 118 TYR HB2  H -126.228 -42.858 -100.208 1.00 . E E . 118 TYR HB2  1 1 
        3  48389 5 2 118 TYR HB3  H -127.006 -41.794  -99.053 1.00 . E E . 118 TYR HB3  1 1 
        3  48390 5 2 118 TYR HD1  H -129.354 -41.006  -99.462 1.00 . E E . 118 TYR HD1  1 1 
        3  48391 5 2 118 TYR HD2  H -127.432 -43.811 -102.058 1.00 . E E . 118 TYR HD2  1 1 
        3  48392 5 2 118 TYR HE1  H -131.557 -41.609 -100.430 1.00 . E E . 118 TYR HE1  1 1 
        3  48393 5 2 118 TYR HE2  H -129.627 -44.434 -103.028 1.00 . E E . 118 TYR HE2  1 1 
        3  48394 5 2 118 TYR HH   H -132.536 -43.683 -101.650 1.00 . E E . 118 TYR HH   1 1 
        3  48395 5 2 118 TYR N    N -124.970 -40.449 -100.086 1.00 . E E . 118 TYR N    1 1 
        3  48396 5 2 118 TYR O    O -127.757 -39.275 -101.738 1.00 . E E . 118 TYR O    1 1 
        3  48397 5 2 118 TYR OH   O -131.941 -43.433 -102.361 1.00 . E E . 118 TYR OH   1 1 
        3  48398 5 2 119 ASN C    C -127.552 -37.004  -98.404 1.00 . E E . 119 ASN C    1 1 
        3  48399 5 2 119 ASN CA   C -128.239 -37.947  -99.347 1.00 . E E . 119 ASN CA   1 1 
        3  48400 5 2 119 ASN CB   C -129.594 -38.391  -98.788 1.00 . E E . 119 ASN CB   1 1 
        3  48401 5 2 119 ASN CG   C -130.574 -37.237  -98.620 1.00 . E E . 119 ASN CG   1 1 
        3  48402 5 2 119 ASN H    H -126.876 -39.435  -98.763 1.00 . E E . 119 ASN H    1 1 
        3  48403 5 2 119 ASN HA   H -128.389 -37.453 -100.297 1.00 . E E . 119 ASN HA   1 1 
        3  48404 5 2 119 ASN HB2  H -130.026 -39.117  -99.459 1.00 . E E . 119 ASN HB2  1 1 
        3  48405 5 2 119 ASN HB3  H -129.435 -38.858  -97.827 1.00 . E E . 119 ASN HB3  1 1 
        3  48406 5 2 119 ASN HD21 H -132.150 -38.474  -98.847 1.00 . E E . 119 ASN HD21 1 1 
        3  48407 5 2 119 ASN HD22 H -132.551 -36.844  -98.593 1.00 . E E . 119 ASN HD22 1 1 
        3  48408 5 2 119 ASN N    N -127.363 -39.079  -99.535 1.00 . E E . 119 ASN N    1 1 
        3  48409 5 2 119 ASN ND2  N -131.874 -37.546  -98.693 1.00 . E E . 119 ASN ND2  1 1 
        3  48410 5 2 119 ASN O    O -127.301 -37.342  -97.261 1.00 . E E . 119 ASN O    1 1 
        3  48411 5 2 119 ASN OD1  O -130.173 -36.083  -98.416 1.00 . E E . 119 ASN OD1  1 1 
        3  48412 5 2 120 LEU C    C -125.035 -35.376  -97.799 1.00 . E E . 120 LEU C    1 1 
        3  48413 5 2 120 LEU CA   C -126.429 -34.836  -98.191 1.00 . E E . 120 LEU CA   1 1 
        3  48414 5 2 120 LEU CB   C -127.201 -34.265  -96.998 1.00 . E E . 120 LEU CB   1 1 
        3  48415 5 2 120 LEU CD1  C -129.068 -32.896  -96.131 1.00 . E E . 120 LEU CD1  1 1 
        3  48416 5 2 120 LEU CD2  C -128.012 -32.287  -98.250 1.00 . E E . 120 LEU CD2  1 1 
        3  48417 5 2 120 LEU CG   C -128.419 -33.431  -97.367 1.00 . E E . 120 LEU CG   1 1 
        3  48418 5 2 120 LEU H    H -127.483 -35.633  -99.838 1.00 . E E . 120 LEU H    1 1 
        3  48419 5 2 120 LEU HA   H -126.260 -34.018  -98.878 1.00 . E E . 120 LEU HA   1 1 
        3  48420 5 2 120 LEU HB2  H -127.528 -35.085  -96.379 1.00 . E E . 120 LEU HB2  1 1 
        3  48421 5 2 120 LEU HB3  H -126.524 -33.651  -96.419 1.00 . E E . 120 LEU HB3  1 1 
        3  48422 5 2 120 LEU HD11 H -129.467 -31.913  -96.330 1.00 . E E . 120 LEU HD11 1 1 
        3  48423 5 2 120 LEU HD12 H -128.337 -32.835  -95.338 1.00 . E E . 120 LEU HD12 1 1 
        3  48424 5 2 120 LEU HD13 H -129.870 -33.554  -95.831 1.00 . E E . 120 LEU HD13 1 1 
        3  48425 5 2 120 LEU HD21 H -128.892 -31.752  -98.575 1.00 . E E . 120 LEU HD21 1 1 
        3  48426 5 2 120 LEU HD22 H -127.484 -32.669  -99.112 1.00 . E E . 120 LEU HD22 1 1 
        3  48427 5 2 120 LEU HD23 H -127.368 -31.619  -97.700 1.00 . E E . 120 LEU HD23 1 1 
        3  48428 5 2 120 LEU HG   H -129.126 -34.054  -97.896 1.00 . E E . 120 LEU HG   1 1 
        3  48429 5 2 120 LEU N    N -127.245 -35.818  -98.905 1.00 . E E . 120 LEU N    1 1 
        3  48430 5 2 120 LEU O    O -124.526 -36.304  -98.422 1.00 . E E . 120 LEU O    1 1 
        3  48431 5 2 121 TYR C    C -123.255 -35.415  -94.749 1.00 . E E . 121 TYR C    1 1 
        3  48432 5 2 121 TYR CA   C -123.144 -35.242  -96.263 1.00 . E E . 121 TYR CA   1 1 
        3  48433 5 2 121 TYR CB   C -122.060 -34.207  -96.548 1.00 . E E . 121 TYR CB   1 1 
        3  48434 5 2 121 TYR CD1  C -121.294 -35.435  -98.620 1.00 . E E . 121 TYR CD1  1 1 
        3  48435 5 2 121 TYR CD2  C -120.939 -33.076  -98.508 1.00 . E E . 121 TYR CD2  1 1 
        3  48436 5 2 121 TYR CE1  C -120.692 -35.465  -99.874 1.00 . E E . 121 TYR CE1  1 1 
        3  48437 5 2 121 TYR CE2  C -120.338 -33.102  -99.758 1.00 . E E . 121 TYR CE2  1 1 
        3  48438 5 2 121 TYR CG   C -121.428 -34.241  -97.920 1.00 . E E . 121 TYR CG   1 1 
        3  48439 5 2 121 TYR CZ   C -120.220 -34.301 -100.431 1.00 . E E . 121 TYR CZ   1 1 
        3  48440 5 2 121 TYR H    H -124.864 -34.023  -96.343 1.00 . E E . 121 TYR H    1 1 
        3  48441 5 2 121 TYR HA   H -122.880 -36.182  -96.723 1.00 . E E . 121 TYR HA   1 1 
        3  48442 5 2 121 TYR HB2  H -122.489 -33.229  -96.411 1.00 . E E . 121 TYR HB2  1 1 
        3  48443 5 2 121 TYR HB3  H -121.279 -34.334  -95.810 1.00 . E E . 121 TYR HB3  1 1 
        3  48444 5 2 121 TYR HD1  H -121.664 -36.352  -98.185 1.00 . E E . 121 TYR HD1  1 1 
        3  48445 5 2 121 TYR HD2  H -121.032 -32.137  -97.983 1.00 . E E . 121 TYR HD2  1 1 
        3  48446 5 2 121 TYR HE1  H -120.597 -36.400 -100.407 1.00 . E E . 121 TYR HE1  1 1 
        3  48447 5 2 121 TYR HE2  H -119.963 -32.191 -100.200 1.00 . E E . 121 TYR HE2  1 1 
        3  48448 5 2 121 TYR HH   H -119.030 -33.620 -101.748 1.00 . E E . 121 TYR HH   1 1 
        3  48449 5 2 121 TYR N    N -124.417 -34.773  -96.789 1.00 . E E . 121 TYR N    1 1 
        3  48450 5 2 121 TYR O    O -123.395 -34.429  -94.020 1.00 . E E . 121 TYR O    1 1 
        3  48451 5 2 121 TYR OH   O -119.637 -34.360 -101.670 1.00 . E E . 121 TYR OH   1 1 
        3  48452 5 2 122 THR C    C -122.153 -37.841  -92.359 1.00 . E E . 122 THR C    1 1 
        3  48453 5 2 122 THR CA   C -123.242 -36.867  -92.823 1.00 . E E . 122 THR CA   1 1 
        3  48454 5 2 122 THR CB   C -124.627 -37.377  -92.409 1.00 . E E . 122 THR CB   1 1 
        3  48455 5 2 122 THR CG2  C -125.726 -36.424  -92.883 1.00 . E E . 122 THR CG2  1 1 
        3  48456 5 2 122 THR H    H -123.073 -37.408  -94.868 1.00 . E E . 122 THR H    1 1 
        3  48457 5 2 122 THR HA   H -123.073 -35.919  -92.333 1.00 . E E . 122 THR HA   1 1 
        3  48458 5 2 122 THR HB   H -124.667 -37.448  -91.332 1.00 . E E . 122 THR HB   1 1 
        3  48459 5 2 122 THR HG1  H -124.487 -39.326  -92.365 1.00 . E E . 122 THR HG1  1 1 
        3  48460 5 2 122 THR HG21 H -126.655 -36.967  -92.983 1.00 . E E . 122 THR HG21 1 1 
        3  48461 5 2 122 THR HG22 H -125.451 -36.004  -93.839 1.00 . E E . 122 THR HG22 1 1 
        3  48462 5 2 122 THR HG23 H -125.849 -35.629  -92.162 1.00 . E E . 122 THR HG23 1 1 
        3  48463 5 2 122 THR N    N -123.189 -36.647  -94.261 1.00 . E E . 122 THR N    1 1 
        3  48464 5 2 122 THR O    O -122.056 -38.947  -92.873 1.00 . E E . 122 THR O    1 1 
        3  48465 5 2 122 THR OG1  O -124.852 -38.675  -92.969 1.00 . E E . 122 THR OG1  1 1 
        3  48466 5 2 123 PHE C    C -120.561 -39.323  -89.795 1.00 . E E . 123 PHE C    1 1 
        3  48467 5 2 123 PHE CA   C -120.238 -38.298  -90.902 1.00 . E E . 123 PHE CA   1 1 
        3  48468 5 2 123 PHE CB   C -119.086 -37.438  -90.408 1.00 . E E . 123 PHE CB   1 1 
        3  48469 5 2 123 PHE CD1  C -117.667 -37.299  -92.463 1.00 . E E . 123 PHE CD1  1 1 
        3  48470 5 2 123 PHE CD2  C -118.511 -35.274  -91.508 1.00 . E E . 123 PHE CD2  1 1 
        3  48471 5 2 123 PHE CE1  C -117.031 -36.572  -93.453 1.00 . E E . 123 PHE CE1  1 1 
        3  48472 5 2 123 PHE CE2  C -117.879 -34.543  -92.493 1.00 . E E . 123 PHE CE2  1 1 
        3  48473 5 2 123 PHE CG   C -118.412 -36.657  -91.480 1.00 . E E . 123 PHE CG   1 1 
        3  48474 5 2 123 PHE CZ   C -117.134 -35.190  -93.464 1.00 . E E . 123 PHE CZ   1 1 
        3  48475 5 2 123 PHE H    H -121.462 -36.551  -90.994 1.00 . E E . 123 PHE H    1 1 
        3  48476 5 2 123 PHE HA   H -119.873 -38.851  -91.752 1.00 . E E . 123 PHE HA   1 1 
        3  48477 5 2 123 PHE HB2  H -119.463 -36.747  -89.671 1.00 . E E . 123 PHE HB2  1 1 
        3  48478 5 2 123 PHE HB3  H -118.357 -38.081  -89.933 1.00 . E E . 123 PHE HB3  1 1 
        3  48479 5 2 123 PHE HD1  H -117.586 -38.375  -92.454 1.00 . E E . 123 PHE HD1  1 1 
        3  48480 5 2 123 PHE HD2  H -119.087 -34.763  -90.750 1.00 . E E . 123 PHE HD2  1 1 
        3  48481 5 2 123 PHE HE1  H -116.450 -37.079  -94.210 1.00 . E E . 123 PHE HE1  1 1 
        3  48482 5 2 123 PHE HE2  H -117.963 -33.467  -92.505 1.00 . E E . 123 PHE HE2  1 1 
        3  48483 5 2 123 PHE HZ   H -116.639 -34.618  -94.235 1.00 . E E . 123 PHE HZ   1 1 
        3  48484 5 2 123 PHE N    N -121.342 -37.442  -91.383 1.00 . E E . 123 PHE N    1 1 
        3  48485 5 2 123 PHE O    O -121.588 -39.235  -89.112 1.00 . E E . 123 PHE O    1 1 
        3  48486 5 2 124 GLY C    C -119.117 -40.612  -87.254 1.00 . E E . 124 GLY C    1 1 
        3  48487 5 2 124 GLY CA   C -119.710 -41.234  -88.502 1.00 . E E . 124 GLY CA   1 1 
        3  48488 5 2 124 GLY H    H -118.859 -40.292  -90.195 1.00 . E E . 124 GLY H    1 1 
        3  48489 5 2 124 GLY HA2  H -120.740 -41.501  -88.314 1.00 . E E . 124 GLY HA2  1 1 
        3  48490 5 2 124 GLY HA3  H -119.151 -42.122  -88.756 1.00 . E E . 124 GLY HA3  1 1 
        3  48491 5 2 124 GLY N    N -119.654 -40.289  -89.622 1.00 . E E . 124 GLY N    1 1 
        3  48492 5 2 124 GLY O    O -118.683 -39.458  -87.281 1.00 . E E . 124 GLY O    1 1 
        3  48493 5 2 125 GLY C    C -116.985 -41.003  -84.915 1.00 . E E . 125 GLY C    1 1 
        3  48494 5 2 125 GLY CA   C -118.501 -40.904  -84.904 1.00 . E E . 125 GLY CA   1 1 
        3  48495 5 2 125 GLY H    H -119.477 -42.275  -86.202 1.00 . E E . 125 GLY H    1 1 
        3  48496 5 2 125 GLY HA2  H -118.781 -39.874  -84.743 1.00 . E E . 125 GLY HA2  1 1 
        3  48497 5 2 125 GLY HA3  H -118.884 -41.501  -84.090 1.00 . E E . 125 GLY HA3  1 1 
        3  48498 5 2 125 GLY N    N -119.109 -41.368  -86.158 1.00 . E E . 125 GLY N    1 1 
        3  48499 5 2 125 GLY O    O -116.278 -40.067  -84.558 1.00 . E E . 125 GLY O    1 1 
        3  48500 5 2 126 GLY C    C -114.770 -43.740  -84.725 1.00 . E E . 126 GLY C    1 1 
        3  48501 5 2 126 GLY CA   C -115.071 -42.418  -85.398 1.00 . E E . 126 GLY CA   1 1 
        3  48502 5 2 126 GLY H    H -117.113 -42.857  -85.626 1.00 . E E . 126 GLY H    1 1 
        3  48503 5 2 126 GLY HA2  H -114.751 -42.457  -86.430 1.00 . E E . 126 GLY HA2  1 1 
        3  48504 5 2 126 GLY HA3  H -114.540 -41.631  -84.886 1.00 . E E . 126 GLY HA3  1 1 
        3  48505 5 2 126 GLY N    N -116.492 -42.153  -85.345 1.00 . E E . 126 GLY N    1 1 
        3  48506 5 2 126 GLY O    O -115.547 -44.221  -83.893 1.00 . E E . 126 GLY O    1 1 
        3  48507 5 2 127 THR C    C -111.597 -44.992  -84.177 1.00 . E E . 127 THR C    1 1 
        3  48508 5 2 127 THR CA   C -113.044 -45.418  -84.361 1.00 . E E . 127 THR CA   1 1 
        3  48509 5 2 127 THR CB   C -113.100 -46.751  -85.120 1.00 . E E . 127 THR CB   1 1 
        3  48510 5 2 127 THR CG2  C -112.720 -47.881  -84.201 1.00 . E E . 127 THR CG2  1 1 
        3  48511 5 2 127 THR H    H -113.110 -43.898  -85.805 1.00 . E E . 127 THR H    1 1 
        3  48512 5 2 127 THR HA   H -113.527 -45.512  -83.398 1.00 . E E . 127 THR HA   1 1 
        3  48513 5 2 127 THR HB   H -112.409 -46.720  -85.948 1.00 . E E . 127 THR HB   1 1 
        3  48514 5 2 127 THR HG1  H -115.048 -46.672  -84.955 1.00 . E E . 127 THR HG1  1 1 
        3  48515 5 2 127 THR HG21 H -112.040 -47.518  -83.446 1.00 . E E . 127 THR HG21 1 1 
        3  48516 5 2 127 THR HG22 H -112.242 -48.664  -84.772 1.00 . E E . 127 THR HG22 1 1 
        3  48517 5 2 127 THR HG23 H -113.608 -48.273  -83.726 1.00 . E E . 127 THR HG23 1 1 
        3  48518 5 2 127 THR N    N -113.651 -44.338  -85.116 1.00 . E E . 127 THR N    1 1 
        3  48519 5 2 127 THR O    O -110.857 -44.889  -85.157 1.00 . E E . 127 THR O    1 1 
        3  48520 5 2 127 THR OG1  O -114.425 -46.981  -85.617 1.00 . E E . 127 THR OG1  1 1 
        3  48521 5 2 128 LYS C    C -108.966 -45.525  -82.648 1.00 . E E . 128 LYS C    1 1 
        3  48522 5 2 128 LYS CA   C -109.828 -44.281  -82.656 1.00 . E E . 128 LYS CA   1 1 
        3  48523 5 2 128 LYS CB   C -109.740 -43.591  -81.292 1.00 . E E . 128 LYS CB   1 1 
        3  48524 5 2 128 LYS CD   C -108.151 -42.289  -79.672 1.00 . E E . 128 LYS CD   1 1 
        3  48525 5 2 128 LYS CE   C -109.275 -42.227  -78.591 1.00 . E E . 128 LYS CE   1 1 
        3  48526 5 2 128 LYS CG   C -108.636 -42.517  -81.148 1.00 . E E . 128 LYS CG   1 1 
        3  48527 5 2 128 LYS H    H -111.845 -44.774  -82.202 1.00 . E E . 128 LYS H    1 1 
        3  48528 5 2 128 LYS HA   H -109.488 -43.608  -83.430 1.00 . E E . 128 LYS HA   1 1 
        3  48529 5 2 128 LYS HB2  H -110.689 -43.120  -81.092 1.00 . E E . 128 LYS HB2  1 1 
        3  48530 5 2 128 LYS HB3  H -109.578 -44.352  -80.542 1.00 . E E . 128 LYS HB3  1 1 
        3  48531 5 2 128 LYS HD2  H -107.481 -43.092  -79.409 1.00 . E E . 128 LYS HD2  1 1 
        3  48532 5 2 128 LYS HD3  H -107.595 -41.362  -79.642 1.00 . E E . 128 LYS HD3  1 1 
        3  48533 5 2 128 LYS HE2  H -110.035 -42.946  -78.850 1.00 . E E . 128 LYS HE2  1 1 
        3  48534 5 2 128 LYS HE3  H -108.844 -42.520  -77.642 1.00 . E E . 128 LYS HE3  1 1 
        3  48535 5 2 128 LYS HG2  H -107.786 -42.816  -81.742 1.00 . E E . 128 LYS HG2  1 1 
        3  48536 5 2 128 LYS HG3  H -109.014 -41.582  -81.536 1.00 . E E . 128 LYS HG3  1 1 
        3  48537 5 2 128 LYS HZ1  H -109.999 -40.420  -79.347 1.00 . E E . 128 LYS HZ1  1 1 
        3  48538 5 2 128 LYS HZ2  H -109.381 -40.310  -77.768 1.00 . E E . 128 LYS HZ2  1 1 
        3  48539 5 2 128 LYS HZ3  H -110.896 -41.029  -78.043 1.00 . E E . 128 LYS HZ3  1 1 
        3  48540 5 2 128 LYS N    N -111.203 -44.704  -82.939 1.00 . E E . 128 LYS N    1 1 
        3  48541 5 2 128 LYS NZ   N -109.938 -40.895  -78.425 1.00 . E E . 128 LYS NZ   1 1 
        3  48542 5 2 128 LYS O    O -109.368 -46.549  -82.086 1.00 . E E . 128 LYS O    1 1 
        3  48543 5 2 129 LEU C    C -105.613 -46.527  -82.636 1.00 . E E . 129 LEU C    1 1 
        3  48544 5 2 129 LEU CA   C -106.960 -46.659  -83.350 1.00 . E E . 129 LEU CA   1 1 
        3  48545 5 2 129 LEU CB   C -106.773 -47.081  -84.807 1.00 . E E . 129 LEU CB   1 1 
        3  48546 5 2 129 LEU CD1  C -107.628 -49.440  -84.646 1.00 . E E . 129 LEU CD1  1 1 
        3  48547 5 2 129 LEU CD2  C -106.101 -48.759  -86.501 1.00 . E E . 129 LEU CD2  1 1 
        3  48548 5 2 129 LEU CG   C -106.455 -48.552  -85.048 1.00 . E E . 129 LEU CG   1 1 
        3  48549 5 2 129 LEU H    H -107.507 -44.632  -83.700 1.00 . E E . 129 LEU H    1 1 
        3  48550 5 2 129 LEU HA   H -107.500 -47.454  -82.856 1.00 . E E . 129 LEU HA   1 1 
        3  48551 5 2 129 LEU HB2  H -107.679 -46.848  -85.343 1.00 . E E . 129 LEU HB2  1 1 
        3  48552 5 2 129 LEU HB3  H -105.974 -46.485  -85.227 1.00 . E E . 129 LEU HB3  1 1 
        3  48553 5 2 129 LEU HD11 H -108.259 -48.909  -83.949 1.00 . E E . 129 LEU HD11 1 1 
        3  48554 5 2 129 LEU HD12 H -107.255 -50.341  -84.181 1.00 . E E . 129 LEU HD12 1 1 
        3  48555 5 2 129 LEU HD13 H -108.200 -49.700  -85.524 1.00 . E E . 129 LEU HD13 1 1 
        3  48556 5 2 129 LEU HD21 H -106.917 -48.421  -87.122 1.00 . E E . 129 LEU HD21 1 1 
        3  48557 5 2 129 LEU HD22 H -105.920 -49.808  -86.682 1.00 . E E . 129 LEU HD22 1 1 
        3  48558 5 2 129 LEU HD23 H -105.212 -48.194  -86.739 1.00 . E E . 129 LEU HD23 1 1 
        3  48559 5 2 129 LEU HG   H -105.601 -48.820  -84.442 1.00 . E E . 129 LEU HG   1 1 
        3  48560 5 2 129 LEU N    N -107.790 -45.462  -83.262 1.00 . E E . 129 LEU N    1 1 
        3  48561 5 2 129 LEU O    O -104.606 -46.166  -83.243 1.00 . E E . 129 LEU O    1 1 
        3  48562 5 2 130 GLU C    C -103.433 -47.985  -80.622 1.00 . E E . 130 GLU C    1 1 
        3  48563 5 2 130 GLU CA   C -104.391 -46.765  -80.523 1.00 . E E . 130 GLU CA   1 1 
        3  48564 5 2 130 GLU CB   C -104.762 -46.427  -79.066 1.00 . E E . 130 GLU CB   1 1 
        3  48565 5 2 130 GLU CD   C -106.716 -45.282  -77.828 1.00 . E E . 130 GLU CD   1 1 
        3  48566 5 2 130 GLU CG   C -106.272 -46.444  -78.742 1.00 . E E . 130 GLU CG   1 1 
        3  48567 5 2 130 GLU H    H -106.434 -47.149  -80.927 1.00 . E E . 130 GLU H    1 1 
        3  48568 5 2 130 GLU HA   H -103.834 -45.919  -80.899 1.00 . E E . 130 GLU HA   1 1 
        3  48569 5 2 130 GLU HB2  H -104.274 -47.138  -78.419 1.00 . E E . 130 GLU HB2  1 1 
        3  48570 5 2 130 GLU HB3  H -104.374 -45.443  -78.840 1.00 . E E . 130 GLU HB3  1 1 
        3  48571 5 2 130 GLU HG2  H -106.825 -46.385  -79.666 1.00 . E E . 130 GLU HG2  1 1 
        3  48572 5 2 130 GLU HG3  H -106.510 -47.380  -78.256 1.00 . E E . 130 GLU HG3  1 1 
        3  48573 5 2 130 GLU N    N -105.600 -46.850  -81.345 1.00 . E E . 130 GLU N    1 1 
        3  48574 5 2 130 GLU O    O -103.811 -49.070  -81.083 1.00 . E E . 130 GLU O    1 1 
        3  48575 5 2 130 GLU OE1  O -106.085 -44.195  -77.855 1.00 . E E . 130 GLU OE1  1 1 
        3  48576 5 2 130 GLU OE2  O -107.714 -45.450  -77.089 1.00 . E E . 130 GLU OE2  1 1 
        3  48577 5 2 131 ILE C    C -100.768 -49.416  -78.907 1.00 . E E . 131 ILE C    1 1 
        3  48578 5 2 131 ILE CA   C -101.146 -48.824  -80.277 1.00 . E E . 131 ILE CA   1 1 
        3  48579 5 2 131 ILE CB   C  -99.862 -48.262  -80.975 1.00 . E E . 131 ILE CB   1 1 
        3  48580 5 2 131 ILE CD1  C  -99.087 -46.940  -83.088 1.00 . E E . 131 ILE CD1  1 1 
        3  48581 5 2 131 ILE CG1  C -100.218 -47.704  -82.369 1.00 . E E . 131 ILE CG1  1 1 
        3  48582 5 2 131 ILE CG2  C  -98.740 -49.324  -81.033 1.00 . E E . 131 ILE CG2  1 1 
        3  48583 5 2 131 ILE H    H -101.947 -46.906  -79.842 1.00 . E E . 131 ILE H    1 1 
        3  48584 5 2 131 ILE HA   H -101.527 -49.626  -80.890 1.00 . E E . 131 ILE HA   1 1 
        3  48585 5 2 131 ILE HB   H  -99.497 -47.442  -80.368 1.00 . E E . 131 ILE HB   1 1 
        3  48586 5 2 131 ILE HD11 H  -98.720 -46.152  -82.447 1.00 . E E . 131 ILE HD11 1 1 
        3  48587 5 2 131 ILE HD12 H  -99.468 -46.510  -84.003 1.00 . E E . 131 ILE HD12 1 1 
        3  48588 5 2 131 ILE HD13 H  -98.282 -47.622  -83.319 1.00 . E E . 131 ILE HD13 1 1 
        3  48589 5 2 131 ILE HG12 H -100.499 -48.536  -82.994 1.00 . E E . 131 ILE HG12 1 1 
        3  48590 5 2 131 ILE HG13 H -101.074 -47.051  -82.271 1.00 . E E . 131 ILE HG13 1 1 
        3  48591 5 2 131 ILE HG21 H  -98.690 -49.740  -82.028 1.00 . E E . 131 ILE HG21 1 1 
        3  48592 5 2 131 ILE HG22 H  -98.953 -50.111  -80.325 1.00 . E E . 131 ILE HG22 1 1 
        3  48593 5 2 131 ILE HG23 H  -97.795 -48.864  -80.786 1.00 . E E . 131 ILE HG23 1 1 
        3  48594 5 2 131 ILE N    N -102.189 -47.789  -80.191 1.00 . E E . 131 ILE N    1 1 
        3  48595 5 2 131 ILE O    O -100.464 -48.675  -77.967 1.00 . E E . 131 ILE O    1 1 
        3  48596 5 2 132 LYS C    C  -98.744 -51.262  -77.518 1.00 . E E . 132 LYS C    1 1 
        3  48597 5 2 132 LYS CA   C -100.264 -51.451  -77.624 1.00 . E E . 132 LYS CA   1 1 
        3  48598 5 2 132 LYS CB   C -100.581 -52.954  -77.653 1.00 . E E . 132 LYS CB   1 1 
        3  48599 5 2 132 LYS CD   C -102.498 -54.505  -77.500 1.00 . E E . 132 LYS CD   1 1 
        3  48600 5 2 132 LYS CE   C -103.457 -53.983  -76.439 1.00 . E E . 132 LYS CE   1 1 
        3  48601 5 2 132 LYS CG   C -101.905 -53.349  -78.254 1.00 . E E . 132 LYS CG   1 1 
        3  48602 5 2 132 LYS H    H -101.031 -51.277  -79.594 1.00 . E E . 132 LYS H    1 1 
        3  48603 5 2 132 LYS HA   H -100.723 -51.020  -76.745 1.00 . E E . 132 LYS HA   1 1 
        3  48604 5 2 132 LYS HB2  H  -99.805 -53.448  -78.214 1.00 . E E . 132 LYS HB2  1 1 
        3  48605 5 2 132 LYS HB3  H -100.542 -53.322  -76.636 1.00 . E E . 132 LYS HB3  1 1 
        3  48606 5 2 132 LYS HD2  H -103.032 -55.146  -78.186 1.00 . E E . 132 LYS HD2  1 1 
        3  48607 5 2 132 LYS HD3  H -101.709 -55.067  -77.022 1.00 . E E . 132 LYS HD3  1 1 
        3  48608 5 2 132 LYS HE2  H -103.166 -52.977  -76.180 1.00 . E E . 132 LYS HE2  1 1 
        3  48609 5 2 132 LYS HE3  H -104.451 -53.951  -76.864 1.00 . E E . 132 LYS HE3  1 1 
        3  48610 5 2 132 LYS HG2  H -102.582 -52.509  -78.209 1.00 . E E . 132 LYS HG2  1 1 
        3  48611 5 2 132 LYS HG3  H -101.758 -53.634  -79.285 1.00 . E E . 132 LYS HG3  1 1 
        3  48612 5 2 132 LYS HZ1  H -103.238 -55.782  -75.398 1.00 . E E . 132 LYS HZ1  1 1 
        3  48613 5 2 132 LYS HZ2  H -104.456 -54.770  -74.781 1.00 . E E . 132 LYS HZ2  1 1 
        3  48614 5 2 132 LYS HZ3  H -102.821 -54.408  -74.494 1.00 . E E . 132 LYS HZ3  1 1 
        3  48615 5 2 132 LYS N    N -100.783 -50.749  -78.806 1.00 . E E . 132 LYS N    1 1 
        3  48616 5 2 132 LYS NZ   N -103.496 -54.798  -75.182 1.00 . E E . 132 LYS NZ   1 1 
        3  48617 5 2 132 LYS O    O  -98.121 -51.617  -76.505 1.00 . E E . 132 LYS O    1 1 
        3  48618 5 2 134 ALA C    C  -97.674 -52.570  -71.974 1.00 . E E . 134 ALA C    1 1 
        3  48619 5 2 134 ALA CA   C  -97.575 -53.438  -73.237 1.00 . E E . 134 ALA CA   1 1 
        3  48620 5 2 134 ALA CB   C  -96.145 -53.923  -73.451 1.00 . E E . 134 ALA CB   1 1 
        3  48621 5 2 134 ALA H    H  -98.520 -51.839  -74.124 1.00 . E E . 134 ALA H    1 1 
        3  48622 5 2 134 ALA HA   H  -98.203 -54.305  -73.091 1.00 . E E . 134 ALA HA   1 1 
        3  48623 5 2 134 ALA HB1  H  -95.823 -53.665  -74.449 1.00 . E E . 134 ALA HB1  1 1 
        3  48624 5 2 134 ALA HB2  H  -96.105 -54.995  -73.325 1.00 . E E . 134 ALA HB2  1 1 
        3  48625 5 2 134 ALA HB3  H  -95.493 -53.451  -72.730 1.00 . E E . 134 ALA HB3  1 1 
        3  48626 5 2 134 ALA N    N  -98.064 -52.725  -74.418 1.00 . E E . 134 ALA N    1 1 
        3  48627 5 2 134 ALA O    O  -97.270 -51.391  -71.979 1.00 . E E . 134 ALA O    1 1 
        3  48628 5 2 135 ASP C    C  -97.611 -51.634  -68.977 1.00 . E E . 135 ASP C    1 1 
        3  48629 5 2 135 ASP CA   C  -98.676 -52.440  -69.716 1.00 . E E . 135 ASP CA   1 1 
        3  48630 5 2 135 ASP CB   C  -99.359 -53.403  -68.724 1.00 . E E . 135 ASP CB   1 1 
        3  48631 5 2 135 ASP CG   C -100.568 -54.112  -69.319 1.00 . E E . 135 ASP CG   1 1 
        3  48632 5 2 135 ASP H    H  -98.470 -54.106  -70.995 1.00 . E E . 135 ASP H    1 1 
        3  48633 5 2 135 ASP HA   H  -99.429 -51.744  -70.051 1.00 . E E . 135 ASP HA   1 1 
        3  48634 5 2 135 ASP HB2  H  -98.642 -54.147  -68.412 1.00 . E E . 135 ASP HB2  1 1 
        3  48635 5 2 135 ASP HB3  H  -99.674 -52.840  -67.857 1.00 . E E . 135 ASP HB3  1 1 
        3  48636 5 2 135 ASP N    N  -98.199 -53.169  -70.902 1.00 . E E . 135 ASP N    1 1 
        3  48637 5 2 135 ASP O    O  -96.428 -51.680  -69.317 1.00 . E E . 135 ASP O    1 1 
        3  48638 5 2 135 ASP OD1  O -100.478 -54.578  -70.483 1.00 . E E . 135 ASP OD1  1 1 
        3  48639 5 2 135 ASP OD2  O -101.607 -54.206  -68.622 1.00 . E E . 135 ASP OD2  1 1 
        3  48640 5 2 136 ALA C    C  -98.054 -49.590  -65.863 1.00 . E E . 136 ALA C    1 1 
        3  48641 5 2 136 ALA CA   C  -97.208 -50.155  -67.018 1.00 . E E . 136 ALA CA   1 1 
        3  48642 5 2 136 ALA CB   C  -96.460 -49.029  -67.725 1.00 . E E . 136 ALA CB   1 1 
        3  48643 5 2 136 ALA H    H  -99.024 -50.926  -67.771 1.00 . E E . 136 ALA H    1 1 
        3  48644 5 2 136 ALA HA   H  -96.484 -50.842  -66.604 1.00 . E E . 136 ALA HA   1 1 
        3  48645 5 2 136 ALA HB1  H  -95.871 -49.439  -68.533 1.00 . E E . 136 ALA HB1  1 1 
        3  48646 5 2 136 ALA HB2  H  -95.809 -48.532  -67.021 1.00 . E E . 136 ALA HB2  1 1 
        3  48647 5 2 136 ALA HB3  H  -97.170 -48.318  -68.122 1.00 . E E . 136 ALA HB3  1 1 
        3  48648 5 2 136 ALA N    N  -98.062 -50.897  -67.960 1.00 . E E . 136 ALA N    1 1 
        3  48649 5 2 136 ALA O    O  -99.276 -49.448  -65.992 1.00 . E E . 136 ALA O    1 1 
        3  48650 5 2 137 ALA C    C  -97.863 -47.102  -63.601 1.00 . E E . 137 ALA C    1 1 
        3  48651 5 2 137 ALA CA   C  -98.081 -48.632  -63.611 1.00 . E E . 137 ALA CA   1 1 
        3  48652 5 2 137 ALA CB   C  -97.644 -49.265  -62.297 1.00 . E E . 137 ALA CB   1 1 
        3  48653 5 2 137 ALA H    H  -96.439 -49.422  -64.694 1.00 . E E . 137 ALA H    1 1 
        3  48654 5 2 137 ALA HA   H  -99.142 -48.807  -63.723 1.00 . E E . 137 ALA HA   1 1 
        3  48655 5 2 137 ALA HB1  H  -96.858 -48.670  -61.855 1.00 . E E . 137 ALA HB1  1 1 
        3  48656 5 2 137 ALA HB2  H  -97.278 -50.264  -62.483 1.00 . E E . 137 ALA HB2  1 1 
        3  48657 5 2 137 ALA HB3  H  -98.485 -49.309  -61.621 1.00 . E E . 137 ALA HB3  1 1 
        3  48658 5 2 137 ALA N    N  -97.408 -49.280  -64.738 1.00 . E E . 137 ALA N    1 1 
        3  48659 5 2 137 ALA O    O  -96.808 -46.611  -64.020 1.00 . E E . 137 ALA O    1 1 
        3  48660 5 2 138 PRO C    C  -97.860 -44.293  -62.122 1.00 . E E . 138 PRO C    1 1 
        3  48661 5 2 138 PRO CA   C  -98.781 -44.889  -63.175 1.00 . E E . 138 PRO CA   1 1 
        3  48662 5 2 138 PRO CB   C -100.227 -44.438  -62.933 1.00 . E E . 138 PRO CB   1 1 
        3  48663 5 2 138 PRO CD   C -100.165 -46.817  -62.609 1.00 . E E . 138 PRO CD   1 1 
        3  48664 5 2 138 PRO CG   C -100.857 -45.556  -62.188 1.00 . E E . 138 PRO CG   1 1 
        3  48665 5 2 138 PRO HA   H  -98.476 -44.569  -64.156 1.00 . E E . 138 PRO HA   1 1 
        3  48666 5 2 138 PRO HB2  H -100.242 -43.532  -62.341 1.00 . E E . 138 PRO HB2  1 1 
        3  48667 5 2 138 PRO HB3  H -100.736 -44.284  -63.871 1.00 . E E . 138 PRO HB3  1 1 
        3  48668 5 2 138 PRO HD2  H -100.025 -47.473  -61.760 1.00 . E E . 138 PRO HD2  1 1 
        3  48669 5 2 138 PRO HD3  H -100.719 -47.314  -63.389 1.00 . E E . 138 PRO HD3  1 1 
        3  48670 5 2 138 PRO HG2  H -100.733 -45.404  -61.124 1.00 . E E . 138 PRO HG2  1 1 
        3  48671 5 2 138 PRO HG3  H -101.906 -45.619  -62.432 1.00 . E E . 138 PRO HG3  1 1 
        3  48672 5 2 138 PRO N    N  -98.867 -46.346  -63.127 1.00 . E E . 138 PRO N    1 1 
        3  48673 5 2 138 PRO O    O  -97.923 -44.663  -60.948 1.00 . E E . 138 PRO O    1 1 
        3  48674 5 2 139 THR C    C  -96.884 -41.384  -61.164 1.00 . E E . 139 THR C    1 1 
        3  48675 5 2 139 THR CA   C  -96.138 -42.606  -61.686 1.00 . E E . 139 THR CA   1 1 
        3  48676 5 2 139 THR CB   C  -94.868 -42.162  -62.433 1.00 . E E . 139 THR CB   1 1 
        3  48677 5 2 139 THR CG2  C  -93.759 -41.787  -61.448 1.00 . E E . 139 THR CG2  1 1 
        3  48678 5 2 139 THR H    H  -97.046 -43.126  -63.513 1.00 . E E . 139 THR H    1 1 
        3  48679 5 2 139 THR HA   H  -95.855 -43.229  -60.850 1.00 . E E . 139 THR HA   1 1 
        3  48680 5 2 139 THR HB   H  -95.105 -41.297  -63.035 1.00 . E E . 139 THR HB   1 1 
        3  48681 5 2 139 THR HG1  H  -93.555 -42.978  -63.633 1.00 . E E . 139 THR HG1  1 1 
        3  48682 5 2 139 THR HG21 H  -93.706 -40.712  -61.358 1.00 . E E . 139 THR HG21 1 1 
        3  48683 5 2 139 THR HG22 H  -92.814 -42.165  -61.809 1.00 . E E . 139 THR HG22 1 1 
        3  48684 5 2 139 THR HG23 H  -93.974 -42.219  -60.482 1.00 . E E . 139 THR HG23 1 1 
        3  48685 5 2 139 THR N    N  -97.021 -43.362  -62.562 1.00 . E E . 139 THR N    1 1 
        3  48686 5 2 139 THR O    O  -96.896 -40.313  -61.790 1.00 . E E . 139 THR O    1 1 
        3  48687 5 2 139 THR OG1  O  -94.422 -43.217  -63.296 1.00 . E E . 139 THR OG1  1 1 
        3  48688 5 2 140 VAL C    C  -97.545 -39.650  -58.419 1.00 . E E . 140 VAL C    1 1 
        3  48689 5 2 140 VAL CA   C  -98.327 -40.509  -59.419 1.00 . E E . 140 VAL CA   1 1 
        3  48690 5 2 140 VAL CB   C  -99.669 -41.064  -58.836 1.00 . E E . 140 VAL CB   1 1 
        3  48691 5 2 140 VAL CG1  C  -99.564 -42.549  -58.489 1.00 . E E . 140 VAL CG1  1 1 
        3  48692 5 2 140 VAL CG2  C -100.164 -40.234  -57.651 1.00 . E E . 140 VAL CG2  1 1 
        3  48693 5 2 140 VAL H    H  -97.467 -42.432  -59.569 1.00 . E E . 140 VAL H    1 1 
        3  48694 5 2 140 VAL HA   H  -98.597 -39.848  -60.231 1.00 . E E . 140 VAL HA   1 1 
        3  48695 5 2 140 VAL HB   H -100.408 -40.981  -59.624 1.00 . E E . 140 VAL HB   1 1 
        3  48696 5 2 140 VAL HG11 H  -99.326 -42.657  -57.441 1.00 . E E . 140 VAL HG11 1 1 
        3  48697 5 2 140 VAL HG12 H  -98.786 -43.003  -59.084 1.00 . E E . 140 VAL HG12 1 1 
        3  48698 5 2 140 VAL HG13 H -100.507 -43.034  -58.696 1.00 . E E . 140 VAL HG13 1 1 
        3  48699 5 2 140 VAL HG21 H -100.918 -40.789  -57.113 1.00 . E E . 140 VAL HG21 1 1 
        3  48700 5 2 140 VAL HG22 H -100.588 -39.308  -58.012 1.00 . E E . 140 VAL HG22 1 1 
        3  48701 5 2 140 VAL HG23 H  -99.336 -40.018  -56.992 1.00 . E E . 140 VAL HG23 1 1 
        3  48702 5 2 140 VAL N    N  -97.513 -41.559  -60.010 1.00 . E E . 140 VAL N    1 1 
        3  48703 5 2 140 VAL O    O  -96.742 -40.147  -57.630 1.00 . E E . 140 VAL O    1 1 
        3  48704 5 2 141 SER C    C  -98.063 -36.273  -57.301 1.00 . E E . 141 SER C    1 1 
        3  48705 5 2 141 SER CA   C  -97.111 -37.406  -57.619 1.00 . E E . 141 SER CA   1 1 
        3  48706 5 2 141 SER CB   C  -95.843 -36.870  -58.286 1.00 . E E . 141 SER CB   1 1 
        3  48707 5 2 141 SER H    H  -98.415 -38.013  -59.154 1.00 . E E . 141 SER H    1 1 
        3  48708 5 2 141 SER HA   H  -96.841 -37.906  -56.701 1.00 . E E . 141 SER HA   1 1 
        3  48709 5 2 141 SER HB2  H  -95.398 -36.121  -57.653 1.00 . E E . 141 SER HB2  1 1 
        3  48710 5 2 141 SER HB3  H  -95.140 -37.684  -58.410 1.00 . E E . 141 SER HB3  1 1 
        3  48711 5 2 141 SER HG   H  -95.434 -35.658  -59.748 1.00 . E E . 141 SER HG   1 1 
        3  48712 5 2 141 SER N    N  -97.777 -38.348  -58.489 1.00 . E E . 141 SER N    1 1 
        3  48713 5 2 141 SER O    O  -98.622 -35.671  -58.209 1.00 . E E . 141 SER O    1 1 
        3  48714 5 2 141 SER OG   O  -96.130 -36.288  -59.546 1.00 . E E . 141 SER OG   1 1 
        3  48715 5 2 142 ILE C    C  -98.400 -33.645  -55.229 1.00 . E E . 142 ILE C    1 1 
        3  48716 5 2 142 ILE CA   C  -99.142 -34.956  -55.507 1.00 . E E . 142 ILE CA   1 1 
        3  48717 5 2 142 ILE CB   C  -99.955 -35.458  -54.263 1.00 . E E . 142 ILE CB   1 1 
        3  48718 5 2 142 ILE CD1  C -102.234 -35.164  -53.074 1.00 . E E . 142 ILE CD1  1 1 
        3  48719 5 2 142 ILE CG1  C -101.114 -34.505  -53.906 1.00 . E E . 142 ILE CG1  1 1 
        3  48720 5 2 142 ILE CG2  C  -99.021 -35.769  -53.072 1.00 . E E . 142 ILE CG2  1 1 
        3  48721 5 2 142 ILE H    H  -97.745 -36.538  -55.354 1.00 . E E . 142 ILE H    1 1 
        3  48722 5 2 142 ILE HA   H  -99.855 -34.752  -56.295 1.00 . E E . 142 ILE HA   1 1 
        3  48723 5 2 142 ILE HB   H -100.396 -36.406  -54.554 1.00 . E E . 142 ILE HB   1 1 
        3  48724 5 2 142 ILE HD11 H -103.195 -34.838  -53.442 1.00 . E E . 142 ILE HD11 1 1 
        3  48725 5 2 142 ILE HD12 H -102.129 -34.878  -52.038 1.00 . E E . 142 ILE HD12 1 1 
        3  48726 5 2 142 ILE HD13 H -102.161 -36.238  -53.160 1.00 . E E . 142 ILE HD13 1 1 
        3  48727 5 2 142 ILE HG12 H -100.715 -33.676  -53.343 1.00 . E E . 142 ILE HG12 1 1 
        3  48728 5 2 142 ILE HG13 H -101.540 -34.124  -54.823 1.00 . E E . 142 ILE HG13 1 1 
        3  48729 5 2 142 ILE HG21 H  -99.525 -35.530  -52.147 1.00 . E E . 142 ILE HG21 1 1 
        3  48730 5 2 142 ILE HG22 H  -98.122 -35.177  -53.155 1.00 . E E . 142 ILE HG22 1 1 
        3  48731 5 2 142 ILE HG23 H  -98.763 -36.818  -53.081 1.00 . E E . 142 ILE HG23 1 1 
        3  48732 5 2 142 ILE N    N  -98.236 -36.000  -56.009 1.00 . E E . 142 ILE N    1 1 
        3  48733 5 2 142 ILE O    O  -97.198 -33.650  -54.957 1.00 . E E . 142 ILE O    1 1 
        3  48734 5 2 143 PHE C    C  -99.497 -30.231  -54.603 1.00 . E E . 143 PHE C    1 1 
        3  48735 5 2 143 PHE CA   C  -98.537 -31.198  -55.271 1.00 . E E . 143 PHE CA   1 1 
        3  48736 5 2 143 PHE CB   C  -98.228 -30.683  -56.682 1.00 . E E . 143 PHE CB   1 1 
        3  48737 5 2 143 PHE CD1  C  -97.156 -32.663  -57.830 1.00 . E E . 143 PHE CD1  1 1 
        3  48738 5 2 143 PHE CD2  C  -95.856 -30.677  -57.510 1.00 . E E . 143 PHE CD2  1 1 
        3  48739 5 2 143 PHE CE1  C  -96.066 -33.293  -58.448 1.00 . E E . 143 PHE CE1  1 1 
        3  48740 5 2 143 PHE CE2  C  -94.760 -31.295  -58.133 1.00 . E E . 143 PHE CE2  1 1 
        3  48741 5 2 143 PHE CG   C  -97.057 -31.356  -57.344 1.00 . E E . 143 PHE CG   1 1 
        3  48742 5 2 143 PHE CZ   C  -94.869 -32.606  -58.604 1.00 . E E . 143 PHE CZ   1 1 
        3  48743 5 2 143 PHE H    H -100.072 -32.612  -55.566 1.00 . E E . 143 PHE H    1 1 
        3  48744 5 2 143 PHE HA   H  -97.620 -31.238  -54.703 1.00 . E E . 143 PHE HA   1 1 
        3  48745 5 2 143 PHE HB2  H  -99.099 -30.832  -57.301 1.00 . E E . 143 PHE HB2  1 1 
        3  48746 5 2 143 PHE HB3  H  -98.031 -29.621  -56.622 1.00 . E E . 143 PHE HB3  1 1 
        3  48747 5 2 143 PHE HD1  H  -98.083 -33.205  -57.708 1.00 . E E . 143 PHE HD1  1 1 
        3  48748 5 2 143 PHE HD2  H  -95.763 -29.663  -57.150 1.00 . E E . 143 PHE HD2  1 1 
        3  48749 5 2 143 PHE HE1  H  -96.162 -34.303  -58.817 1.00 . E E . 143 PHE HE1  1 1 
        3  48750 5 2 143 PHE HE2  H  -93.832 -30.755  -58.251 1.00 . E E . 143 PHE HE2  1 1 
        3  48751 5 2 143 PHE HZ   H  -94.026 -33.085  -59.079 1.00 . E E . 143 PHE HZ   1 1 
        3  48752 5 2 143 PHE N    N  -99.125 -32.531  -55.329 1.00 . E E . 143 PHE N    1 1 
        3  48753 5 2 143 PHE O    O -100.589 -30.011  -55.118 1.00 . E E . 143 PHE O    1 1 
        3  48754 5 2 144 PRO C    C -100.009 -27.292  -53.401 1.00 . E E . 144 PRO C    1 1 
        3  48755 5 2 144 PRO CA   C  -99.824 -28.631  -52.679 1.00 . E E . 144 PRO CA   1 1 
        3  48756 5 2 144 PRO CB   C  -98.945 -28.436  -51.438 1.00 . E E . 144 PRO CB   1 1 
        3  48757 5 2 144 PRO CD   C  -97.871 -30.083  -52.755 1.00 . E E . 144 PRO CD   1 1 
        3  48758 5 2 144 PRO CG   C  -97.613 -28.955  -51.815 1.00 . E E . 144 PRO CG   1 1 
        3  48759 5 2 144 PRO HA   H -100.780 -29.019  -52.371 1.00 . E E . 144 PRO HA   1 1 
        3  48760 5 2 144 PRO HB2  H  -98.884 -27.387  -51.186 1.00 . E E . 144 PRO HB2  1 1 
        3  48761 5 2 144 PRO HB3  H  -99.340 -29.000  -50.607 1.00 . E E . 144 PRO HB3  1 1 
        3  48762 5 2 144 PRO HD2  H  -97.046 -30.199  -53.447 1.00 . E E . 144 PRO HD2  1 1 
        3  48763 5 2 144 PRO HD3  H  -98.055 -30.999  -52.217 1.00 . E E . 144 PRO HD3  1 1 
        3  48764 5 2 144 PRO HG2  H  -97.037 -28.180  -52.304 1.00 . E E . 144 PRO HG2  1 1 
        3  48765 5 2 144 PRO HG3  H  -97.091 -29.317  -50.943 1.00 . E E . 144 PRO HG3  1 1 
        3  48766 5 2 144 PRO N    N  -99.091 -29.650  -53.456 1.00 . E E . 144 PRO N    1 1 
        3  48767 5 2 144 PRO O    O  -99.289 -27.008  -54.357 1.00 . E E . 144 PRO O    1 1 
        3  48768 5 2 145 PRO C    C -100.094 -24.226  -53.455 1.00 . E E . 145 PRO C    1 1 
        3  48769 5 2 145 PRO CA   C -101.246 -25.203  -53.617 1.00 . E E . 145 PRO CA   1 1 
        3  48770 5 2 145 PRO CB   C -102.502 -24.673  -52.906 1.00 . E E . 145 PRO CB   1 1 
        3  48771 5 2 145 PRO CD   C -101.801 -26.632  -51.746 1.00 . E E . 145 PRO CD   1 1 
        3  48772 5 2 145 PRO CG   C -102.973 -25.763  -52.045 1.00 . E E . 145 PRO CG   1 1 
        3  48773 5 2 145 PRO HA   H -101.462 -25.369  -54.659 1.00 . E E . 145 PRO HA   1 1 
        3  48774 5 2 145 PRO HB2  H -102.251 -23.808  -52.308 1.00 . E E . 145 PRO HB2  1 1 
        3  48775 5 2 145 PRO HB3  H -103.261 -24.419  -53.629 1.00 . E E . 145 PRO HB3  1 1 
        3  48776 5 2 145 PRO HD2  H -101.286 -26.285  -50.860 1.00 . E E . 145 PRO HD2  1 1 
        3  48777 5 2 145 PRO HD3  H -102.102 -27.662  -51.641 1.00 . E E . 145 PRO HD3  1 1 
        3  48778 5 2 145 PRO HG2  H -103.377 -25.357  -51.127 1.00 . E E . 145 PRO HG2  1 1 
        3  48779 5 2 145 PRO HG3  H -103.728 -26.337  -52.558 1.00 . E E . 145 PRO HG3  1 1 
        3  48780 5 2 145 PRO N    N -100.965 -26.465  -52.940 1.00 . E E . 145 PRO N    1 1 
        3  48781 5 2 145 PRO O    O  -99.741 -23.848  -52.333 1.00 . E E . 145 PRO O    1 1 
        3  48782 5 2 146 SER C    C  -98.348 -21.784  -53.709 1.00 . E E . 146 SER C    1 1 
        3  48783 5 2 146 SER CA   C  -98.321 -23.016  -54.610 1.00 . E E . 146 SER CA   1 1 
        3  48784 5 2 146 SER CB   C  -97.992 -22.595  -56.041 1.00 . E E . 146 SER CB   1 1 
        3  48785 5 2 146 SER H    H  -99.881 -24.167  -55.434 1.00 . E E . 146 SER H    1 1 
        3  48786 5 2 146 SER HA   H  -97.511 -23.643  -54.270 1.00 . E E . 146 SER HA   1 1 
        3  48787 5 2 146 SER HB2  H  -97.066 -22.045  -56.047 1.00 . E E . 146 SER HB2  1 1 
        3  48788 5 2 146 SER HB3  H  -97.878 -23.481  -56.652 1.00 . E E . 146 SER HB3  1 1 
        3  48789 5 2 146 SER HG   H  -98.682 -20.872  -56.604 1.00 . E E . 146 SER HG   1 1 
        3  48790 5 2 146 SER N    N  -99.530 -23.823  -54.586 1.00 . E E . 146 SER N    1 1 
        3  48791 5 2 146 SER O    O  -99.370 -21.073  -53.606 1.00 . E E . 146 SER O    1 1 
        3  48792 5 2 146 SER OG   O  -99.012 -21.773  -56.573 1.00 . E E . 146 SER OG   1 1 
        3  48793 5 2 147 SER C    C  -97.688 -19.152  -52.537 1.00 . E E . 147 SER C    1 1 
        3  48794 5 2 147 SER CA   C  -96.836 -20.403  -52.271 1.00 . E E . 147 SER CA   1 1 
        3  48795 5 2 147 SER CB   C  -95.341 -20.102  -52.475 1.00 . E E . 147 SER CB   1 1 
        3  48796 5 2 147 SER H    H  -96.474 -22.224  -53.245 1.00 . E E . 147 SER H    1 1 
        3  48797 5 2 147 SER HA   H  -96.969 -20.669  -51.234 1.00 . E E . 147 SER HA   1 1 
        3  48798 5 2 147 SER HB2  H  -94.759 -20.863  -51.985 1.00 . E E . 147 SER HB2  1 1 
        3  48799 5 2 147 SER HB3  H  -95.123 -20.132  -53.536 1.00 . E E . 147 SER HB3  1 1 
        3  48800 5 2 147 SER HG   H  -94.009 -18.832  -51.859 1.00 . E E . 147 SER HG   1 1 
        3  48801 5 2 147 SER N    N  -97.190 -21.578  -53.073 1.00 . E E . 147 SER N    1 1 
        3  48802 5 2 147 SER O    O  -98.311 -18.604  -51.615 1.00 . E E . 147 SER O    1 1 
        3  48803 5 2 147 SER OG   O  -94.965 -18.843  -51.947 1.00 . E E . 147 SER OG   1 1 
        3  48804 5 2 148 GLU C    C  -99.876 -17.581  -54.395 1.00 . E E . 148 GLU C    1 1 
        3  48805 5 2 148 GLU CA   C  -98.376 -17.464  -54.135 1.00 . E E . 148 GLU CA   1 1 
        3  48806 5 2 148 GLU CB   C  -97.657 -16.769  -55.292 1.00 . E E . 148 GLU CB   1 1 
        3  48807 5 2 148 GLU CD   C  -96.560 -16.869  -57.533 1.00 . E E . 148 GLU CD   1 1 
        3  48808 5 2 148 GLU CG   C  -97.359 -17.631  -56.497 1.00 . E E . 148 GLU CG   1 1 
        3  48809 5 2 148 GLU H    H  -97.224 -19.204  -54.483 1.00 . E E . 148 GLU H    1 1 
        3  48810 5 2 148 GLU HA   H  -98.267 -16.821  -53.273 1.00 . E E . 148 GLU HA   1 1 
        3  48811 5 2 148 GLU HB2  H  -98.266 -15.942  -55.620 1.00 . E E . 148 GLU HB2  1 1 
        3  48812 5 2 148 GLU HB3  H  -96.724 -16.370  -54.916 1.00 . E E . 148 GLU HB3  1 1 
        3  48813 5 2 148 GLU HG2  H  -96.795 -18.497  -56.182 1.00 . E E . 148 GLU HG2  1 1 
        3  48814 5 2 148 GLU HG3  H  -98.290 -17.957  -56.938 1.00 . E E . 148 GLU HG3  1 1 
        3  48815 5 2 148 GLU N    N  -97.725 -18.720  -53.794 1.00 . E E . 148 GLU N    1 1 
        3  48816 5 2 148 GLU O    O -100.638 -16.676  -54.043 1.00 . E E . 148 GLU O    1 1 
        3  48817 5 2 148 GLU OE1  O  -95.325 -16.738  -57.356 1.00 . E E . 148 GLU OE1  1 1 
        3  48818 5 2 148 GLU OE2  O  -97.171 -16.372  -58.506 1.00 . E E . 148 GLU OE2  1 1 
        3  48819 5 2 149 GLN C    C -102.582 -18.518  -54.079 1.00 . E E . 149 GLN C    1 1 
        3  48820 5 2 149 GLN CA   C -101.725 -18.864  -55.293 1.00 . E E . 149 GLN CA   1 1 
        3  48821 5 2 149 GLN CB   C -102.017 -20.294  -55.752 1.00 . E E . 149 GLN CB   1 1 
        3  48822 5 2 149 GLN CD   C -103.730 -21.781  -56.913 1.00 . E E . 149 GLN CD   1 1 
        3  48823 5 2 149 GLN CG   C -103.491 -20.539  -56.080 1.00 . E E . 149 GLN CG   1 1 
        3  48824 5 2 149 GLN H    H  -99.667 -19.389  -55.236 1.00 . E E . 149 GLN H    1 1 
        3  48825 5 2 149 GLN HA   H -101.984 -18.189  -56.096 1.00 . E E . 149 GLN HA   1 1 
        3  48826 5 2 149 GLN HB2  H -101.441 -20.481  -56.646 1.00 . E E . 149 GLN HB2  1 1 
        3  48827 5 2 149 GLN HB3  H -101.700 -20.987  -54.986 1.00 . E E . 149 GLN HB3  1 1 
        3  48828 5 2 149 GLN HE21 H -101.836 -22.407  -56.665 1.00 . E E . 149 GLN HE21 1 1 
        3  48829 5 2 149 GLN HE22 H -102.813 -23.430  -57.604 1.00 . E E . 149 GLN HE22 1 1 
        3  48830 5 2 149 GLN HG2  H -104.038 -20.637  -55.155 1.00 . E E . 149 GLN HG2  1 1 
        3  48831 5 2 149 GLN HG3  H -103.871 -19.680  -56.616 1.00 . E E . 149 GLN HG3  1 1 
        3  48832 5 2 149 GLN N    N -100.307 -18.690  -54.987 1.00 . E E . 149 GLN N    1 1 
        3  48833 5 2 149 GLN NE2  N -102.702 -22.612  -57.076 1.00 . E E . 149 GLN NE2  1 1 
        3  48834 5 2 149 GLN O    O -103.625 -17.851  -54.198 1.00 . E E . 149 GLN O    1 1 
        3  48835 5 2 149 GLN OE1  O -104.831 -21.985  -57.414 1.00 . E E . 149 GLN OE1  1 1 
        3  48836 5 2 150 LEU C    C -103.130 -17.341  -51.341 1.00 . E E . 150 LEU C    1 1 
        3  48837 5 2 150 LEU CA   C -102.797 -18.804  -51.646 1.00 . E E . 150 LEU CA   1 1 
        3  48838 5 2 150 LEU CB   C -101.964 -19.424  -50.524 1.00 . E E . 150 LEU CB   1 1 
        3  48839 5 2 150 LEU CD1  C -100.592 -21.472  -49.940 1.00 . E E . 150 LEU CD1  1 1 
        3  48840 5 2 150 LEU CD2  C -103.108 -21.592  -50.082 1.00 . E E . 150 LEU CD2  1 1 
        3  48841 5 2 150 LEU CG   C -101.844 -20.944  -50.633 1.00 . E E . 150 LEU CG   1 1 
        3  48842 5 2 150 LEU H    H -101.271 -19.481  -52.930 1.00 . E E . 150 LEU H    1 1 
        3  48843 5 2 150 LEU HA   H -103.729 -19.347  -51.701 1.00 . E E . 150 LEU HA   1 1 
        3  48844 5 2 150 LEU HB2  H -100.973 -18.998  -50.552 1.00 . E E . 150 LEU HB2  1 1 
        3  48845 5 2 150 LEU HB3  H -102.420 -19.176  -49.576 1.00 . E E . 150 LEU HB3  1 1 
        3  48846 5 2 150 LEU HD11 H -100.338 -20.825  -49.114 1.00 . E E . 150 LEU HD11 1 1 
        3  48847 5 2 150 LEU HD12 H  -99.774 -21.495  -50.645 1.00 . E E . 150 LEU HD12 1 1 
        3  48848 5 2 150 LEU HD13 H -100.778 -22.470  -49.572 1.00 . E E . 150 LEU HD13 1 1 
        3  48849 5 2 150 LEU HD21 H -103.267 -21.264  -49.066 1.00 . E E . 150 LEU HD21 1 1 
        3  48850 5 2 150 LEU HD22 H -102.999 -22.667  -50.101 1.00 . E E . 150 LEU HD22 1 1 
        3  48851 5 2 150 LEU HD23 H -103.954 -21.305  -50.689 1.00 . E E . 150 LEU HD23 1 1 
        3  48852 5 2 150 LEU HG   H -101.769 -21.194  -51.682 1.00 . E E . 150 LEU HG   1 1 
        3  48853 5 2 150 LEU N    N -102.109 -18.974  -52.921 1.00 . E E . 150 LEU N    1 1 
        3  48854 5 2 150 LEU O    O -104.312 -16.982  -51.200 1.00 . E E . 150 LEU O    1 1 
        3  48855 5 2 151 THR C    C -103.273 -14.420  -51.947 1.00 . E E . 151 THR C    1 1 
        3  48856 5 2 151 THR CA   C -102.235 -15.064  -51.021 1.00 . E E . 151 THR CA   1 1 
        3  48857 5 2 151 THR CB   C -100.868 -14.306  -51.099 1.00 . E E . 151 THR CB   1 1 
        3  48858 5 2 151 THR CG2  C -100.323 -14.021  -49.689 1.00 . E E . 151 THR CG2  1 1 
        3  48859 5 2 151 THR H    H -101.187 -16.868  -51.404 1.00 . E E . 151 THR H    1 1 
        3  48860 5 2 151 THR HA   H -102.605 -14.953  -50.011 1.00 . E E . 151 THR HA   1 1 
        3  48861 5 2 151 THR HB   H -101.017 -13.367  -51.612 1.00 . E E . 151 THR HB   1 1 
        3  48862 5 2 151 THR HG1  H  -99.058 -14.644  -51.769 1.00 . E E . 151 THR HG1  1 1 
        3  48863 5 2 151 THR HG21 H  -99.491 -14.679  -49.485 1.00 . E E . 151 THR HG21 1 1 
        3  48864 5 2 151 THR HG22 H -101.102 -14.190  -48.961 1.00 . E E . 151 THR HG22 1 1 
        3  48865 5 2 151 THR HG23 H  -99.993 -12.994  -49.632 1.00 . E E . 151 THR HG23 1 1 
        3  48866 5 2 151 THR N    N -102.087 -16.507  -51.265 1.00 . E E . 151 THR N    1 1 
        3  48867 5 2 151 THR O    O -103.890 -13.411  -51.598 1.00 . E E . 151 THR O    1 1 
        3  48868 5 2 151 THR OG1  O  -99.908 -15.088  -51.827 1.00 . E E . 151 THR OG1  1 1 
        3  48869 5 2 152 SER C    C -105.897 -14.826  -53.778 1.00 . E E . 152 SER C    1 1 
        3  48870 5 2 152 SER CA   C -104.425 -14.548  -54.115 1.00 . E E . 152 SER CA   1 1 
        3  48871 5 2 152 SER CB   C -104.075 -15.122  -55.489 1.00 . E E . 152 SER CB   1 1 
        3  48872 5 2 152 SER H    H -102.973 -15.855  -53.300 1.00 . E E . 152 SER H    1 1 
        3  48873 5 2 152 SER HA   H -104.305 -13.477  -54.172 1.00 . E E . 152 SER HA   1 1 
        3  48874 5 2 152 SER HB2  H -104.399 -16.147  -55.543 1.00 . E E . 152 SER HB2  1 1 
        3  48875 5 2 152 SER HB3  H -104.586 -14.549  -56.253 1.00 . E E . 152 SER HB3  1 1 
        3  48876 5 2 152 SER HG   H -102.318 -14.339  -55.190 1.00 . E E . 152 SER HG   1 1 
        3  48877 5 2 152 SER N    N -103.481 -15.040  -53.107 1.00 . E E . 152 SER N    1 1 
        3  48878 5 2 152 SER O    O -106.798 -14.321  -54.457 1.00 . E E . 152 SER O    1 1 
        3  48879 5 2 152 SER OG   O -102.670 -15.070  -55.704 1.00 . E E . 152 SER OG   1 1 
        3  48880 5 2 153 GLY C    C -107.997 -17.273  -52.749 1.00 . E E . 153 GLY C    1 1 
        3  48881 5 2 153 GLY CA   C -107.484 -15.928  -52.264 1.00 . E E . 153 GLY CA   1 1 
        3  48882 5 2 153 GLY H    H -105.367 -15.983  -52.236 1.00 . E E . 153 GLY H    1 1 
        3  48883 5 2 153 GLY HA2  H -107.486 -15.927  -51.184 1.00 . E E . 153 GLY HA2  1 1 
        3  48884 5 2 153 GLY HA3  H -108.154 -15.155  -52.612 1.00 . E E . 153 GLY HA3  1 1 
        3  48885 5 2 153 GLY N    N -106.131 -15.621  -52.732 1.00 . E E . 153 GLY N    1 1 
        3  48886 5 2 153 GLY O    O -109.119 -17.685  -52.407 1.00 . E E . 153 GLY O    1 1 
        3  48887 5 2 154 GLY C    C -106.446 -20.287  -53.780 1.00 . E E . 154 GLY C    1 1 
        3  48888 5 2 154 GLY CA   C -107.516 -19.262  -54.099 1.00 . E E . 154 GLY CA   1 1 
        3  48889 5 2 154 GLY H    H -106.305 -17.559  -53.772 1.00 . E E . 154 GLY H    1 1 
        3  48890 5 2 154 GLY HA2  H -108.449 -19.587  -53.661 1.00 . E E . 154 GLY HA2  1 1 
        3  48891 5 2 154 GLY HA3  H -107.633 -19.186  -55.169 1.00 . E E . 154 GLY HA3  1 1 
        3  48892 5 2 154 GLY N    N -107.174 -17.953  -53.547 1.00 . E E . 154 GLY N    1 1 
        3  48893 5 2 154 GLY O    O -105.354 -19.923  -53.338 1.00 . E E . 154 GLY O    1 1 
        3  48894 5 2 155 ALA C    C -106.193 -23.950  -54.500 1.00 . E E . 155 ALA C    1 1 
        3  48895 5 2 155 ALA CA   C -105.848 -22.678  -53.714 1.00 . E E . 155 ALA CA   1 1 
        3  48896 5 2 155 ALA CB   C -105.819 -22.975  -52.213 1.00 . E E . 155 ALA CB   1 1 
        3  48897 5 2 155 ALA H    H -107.658 -21.772  -54.346 1.00 . E E . 155 ALA H    1 1 
        3  48898 5 2 155 ALA HA   H -104.856 -22.369  -54.008 1.00 . E E . 155 ALA HA   1 1 
        3  48899 5 2 155 ALA HB1  H -105.785 -24.043  -52.057 1.00 . E E . 155 ALA HB1  1 1 
        3  48900 5 2 155 ALA HB2  H -106.706 -22.571  -51.748 1.00 . E E . 155 ALA HB2  1 1 
        3  48901 5 2 155 ALA HB3  H -104.943 -22.520  -51.773 1.00 . E E . 155 ALA HB3  1 1 
        3  48902 5 2 155 ALA N    N -106.766 -21.566  -53.997 1.00 . E E . 155 ALA N    1 1 
        3  48903 5 2 155 ALA O    O -107.287 -24.502  -54.362 1.00 . E E . 155 ALA O    1 1 
        3  48904 5 2 156 SER C    C -104.401 -26.673  -55.842 1.00 . E E . 156 SER C    1 1 
        3  48905 5 2 156 SER CA   C -105.453 -25.618  -56.121 1.00 . E E . 156 SER CA   1 1 
        3  48906 5 2 156 SER CB   C -105.434 -25.270  -57.609 1.00 . E E . 156 SER CB   1 1 
        3  48907 5 2 156 SER H    H -104.390 -23.948  -55.365 1.00 . E E . 156 SER H    1 1 
        3  48908 5 2 156 SER HA   H -106.422 -26.030  -55.881 1.00 . E E . 156 SER HA   1 1 
        3  48909 5 2 156 SER HB2  H -104.466 -24.881  -57.872 1.00 . E E . 156 SER HB2  1 1 
        3  48910 5 2 156 SER HB3  H -105.620 -26.169  -58.184 1.00 . E E . 156 SER HB3  1 1 
        3  48911 5 2 156 SER HG   H -106.191 -23.495  -57.431 1.00 . E E . 156 SER HG   1 1 
        3  48912 5 2 156 SER N    N -105.247 -24.421  -55.308 1.00 . E E . 156 SER N    1 1 
        3  48913 5 2 156 SER O    O -103.211 -26.422  -56.009 1.00 . E E . 156 SER O    1 1 
        3  48914 5 2 156 SER OG   O -106.413 -24.298  -57.909 1.00 . E E . 156 SER OG   1 1 
        3  48915 5 2 157 VAL C    C -103.996 -29.841  -56.486 1.00 . E E . 157 VAL C    1 1 
        3  48916 5 2 157 VAL CA   C -103.988 -29.006  -55.219 1.00 . E E . 157 VAL CA   1 1 
        3  48917 5 2 157 VAL CB   C -104.496 -29.888  -54.061 1.00 . E E . 157 VAL CB   1 1 
        3  48918 5 2 157 VAL CG1  C -103.508 -30.996  -53.755 1.00 . E E . 157 VAL CG1  1 1 
        3  48919 5 2 157 VAL CG2  C -104.757 -29.052  -52.823 1.00 . E E . 157 VAL CG2  1 1 
        3  48920 5 2 157 VAL H    H -105.821 -27.967  -55.311 1.00 . E E . 157 VAL H    1 1 
        3  48921 5 2 157 VAL HA   H -102.982 -28.675  -55.007 1.00 . E E . 157 VAL HA   1 1 
        3  48922 5 2 157 VAL HB   H -105.427 -30.344  -54.371 1.00 . E E . 157 VAL HB   1 1 
        3  48923 5 2 157 VAL HG11 H -103.180 -31.451  -54.678 1.00 . E E . 157 VAL HG11 1 1 
        3  48924 5 2 157 VAL HG12 H -103.984 -31.742  -53.135 1.00 . E E . 157 VAL HG12 1 1 
        3  48925 5 2 157 VAL HG13 H -102.656 -30.585  -53.234 1.00 . E E . 157 VAL HG13 1 1 
        3  48926 5 2 157 VAL HG21 H -103.936 -29.167  -52.131 1.00 . E E . 157 VAL HG21 1 1 
        3  48927 5 2 157 VAL HG22 H -105.673 -29.380  -52.353 1.00 . E E . 157 VAL HG22 1 1 
        3  48928 5 2 157 VAL HG23 H -104.849 -28.012  -53.102 1.00 . E E . 157 VAL HG23 1 1 
        3  48929 5 2 157 VAL N    N -104.854 -27.850  -55.418 1.00 . E E . 157 VAL N    1 1 
        3  48930 5 2 157 VAL O    O -105.058 -30.211  -56.957 1.00 . E E . 157 VAL O    1 1 
        3  48931 5 2 158 VAL C    C -102.064 -32.321  -57.963 1.00 . E E . 158 VAL C    1 1 
        3  48932 5 2 158 VAL CA   C -102.790 -31.006  -58.229 1.00 . E E . 158 VAL CA   1 1 
        3  48933 5 2 158 VAL CB   C -102.138 -30.317  -59.461 1.00 . E E . 158 VAL CB   1 1 
        3  48934 5 2 158 VAL CG1  C -102.791 -28.990  -59.765 1.00 . E E . 158 VAL CG1  1 1 
        3  48935 5 2 158 VAL CG2  C -100.654 -30.131  -59.251 1.00 . E E . 158 VAL CG2  1 1 
        3  48936 5 2 158 VAL H    H -101.996 -29.828  -56.640 1.00 . E E . 158 VAL H    1 1 
        3  48937 5 2 158 VAL HA   H -103.810 -31.245  -58.492 1.00 . E E . 158 VAL HA   1 1 
        3  48938 5 2 158 VAL HB   H -102.282 -30.962  -60.317 1.00 . E E . 158 VAL HB   1 1 
        3  48939 5 2 158 VAL HG11 H -103.830 -29.149  -60.013 1.00 . E E . 158 VAL HG11 1 1 
        3  48940 5 2 158 VAL HG12 H -102.288 -28.524  -60.599 1.00 . E E . 158 VAL HG12 1 1 
        3  48941 5 2 158 VAL HG13 H -102.722 -28.349  -58.899 1.00 . E E . 158 VAL HG13 1 1 
        3  48942 5 2 158 VAL HG21 H -100.153 -30.127  -60.207 1.00 . E E . 158 VAL HG21 1 1 
        3  48943 5 2 158 VAL HG22 H -100.272 -30.941  -58.647 1.00 . E E . 158 VAL HG22 1 1 
        3  48944 5 2 158 VAL HG23 H -100.476 -29.192  -58.748 1.00 . E E . 158 VAL HG23 1 1 
        3  48945 5 2 158 VAL N    N -102.831 -30.143  -57.046 1.00 . E E . 158 VAL N    1 1 
        3  48946 5 2 158 VAL O    O -101.341 -32.452  -56.975 1.00 . E E . 158 VAL O    1 1 
        3  48947 5 2 159 CYS C    C -101.406 -35.167  -60.206 1.00 . E E . 159 CYS C    1 1 
        3  48948 5 2 159 CYS CA   C -101.414 -34.470  -58.857 1.00 . E E . 159 CYS CA   1 1 
        3  48949 5 2 159 CYS CB   C -101.716 -35.422  -57.687 1.00 . E E . 159 CYS CB   1 1 
        3  48950 5 2 159 CYS H    H -102.862 -33.131  -59.604 1.00 . E E . 159 CYS H    1 1 
        3  48951 5 2 159 CYS HA   H -100.407 -34.107  -58.704 1.00 . E E . 159 CYS HA   1 1 
        3  48952 5 2 159 CYS HB2  H -100.840 -36.024  -57.524 1.00 . E E . 159 CYS HB2  1 1 
        3  48953 5 2 159 CYS HB3  H -101.859 -34.812  -56.803 1.00 . E E . 159 CYS HB3  1 1 
        3  48954 5 2 159 CYS N    N -102.267 -33.295  -58.843 1.00 . E E . 159 CYS N    1 1 
        3  48955 5 2 159 CYS O    O -102.453 -35.415  -60.787 1.00 . E E . 159 CYS O    1 1 
        3  48956 5 2 159 CYS SG   S -103.095 -36.537  -57.825 1.00 . E E . 159 CYS SG   1 1 
        3  48957 5 2 160 PHE C    C  -99.833 -37.494  -62.049 1.00 . E E . 160 PHE C    1 1 
        3  48958 5 2 160 PHE CA   C  -99.986 -35.981  -62.025 1.00 . E E . 160 PHE CA   1 1 
        3  48959 5 2 160 PHE CB   C  -98.762 -35.326  -62.671 1.00 . E E . 160 PHE CB   1 1 
        3  48960 5 2 160 PHE CD1  C  -99.813 -33.173  -63.403 1.00 . E E . 160 PHE CD1  1 1 
        3  48961 5 2 160 PHE CD2  C  -97.887 -33.082  -62.010 1.00 . E E . 160 PHE CD2  1 1 
        3  48962 5 2 160 PHE CE1  C  -99.880 -31.786  -63.429 1.00 . E E . 160 PHE CE1  1 1 
        3  48963 5 2 160 PHE CE2  C  -97.945 -31.690  -62.031 1.00 . E E . 160 PHE CE2  1 1 
        3  48964 5 2 160 PHE CG   C  -98.821 -33.833  -62.694 1.00 . E E . 160 PHE CG   1 1 
        3  48965 5 2 160 PHE CZ   C  -98.948 -31.043  -62.742 1.00 . E E . 160 PHE CZ   1 1 
        3  48966 5 2 160 PHE H    H  -99.416 -35.206  -60.155 1.00 . E E . 160 PHE H    1 1 
        3  48967 5 2 160 PHE HA   H -100.848 -35.727  -62.623 1.00 . E E . 160 PHE HA   1 1 
        3  48968 5 2 160 PHE HB2  H  -97.882 -35.623  -62.122 1.00 . E E . 160 PHE HB2  1 1 
        3  48969 5 2 160 PHE HB3  H  -98.672 -35.688  -63.685 1.00 . E E . 160 PHE HB3  1 1 
        3  48970 5 2 160 PHE HD1  H -100.548 -33.749  -63.944 1.00 . E E . 160 PHE HD1  1 1 
        3  48971 5 2 160 PHE HD2  H  -97.107 -33.577  -61.451 1.00 . E E . 160 PHE HD2  1 1 
        3  48972 5 2 160 PHE HE1  H -100.663 -31.292  -63.984 1.00 . E E . 160 PHE HE1  1 1 
        3  48973 5 2 160 PHE HE2  H  -97.208 -31.112  -61.492 1.00 . E E . 160 PHE HE2  1 1 
        3  48974 5 2 160 PHE HZ   H  -98.993 -29.964  -62.759 1.00 . E E . 160 PHE HZ   1 1 
        3  48975 5 2 160 PHE N    N -100.200 -35.454  -60.688 1.00 . E E . 160 PHE N    1 1 
        3  48976 5 2 160 PHE O    O  -98.852 -38.041  -61.536 1.00 . E E . 160 PHE O    1 1 
        3  48977 5 2 161 LEU C    C -100.171 -39.971  -64.173 1.00 . E E . 161 LEU C    1 1 
        3  48978 5 2 161 LEU CA   C -100.814 -39.610  -62.824 1.00 . E E . 161 LEU CA   1 1 
        3  48979 5 2 161 LEU CB   C -102.255 -40.129  -62.754 1.00 . E E . 161 LEU CB   1 1 
        3  48980 5 2 161 LEU CD1  C -103.414 -41.182  -60.801 1.00 . E E . 161 LEU CD1  1 1 
        3  48981 5 2 161 LEU CD2  C -102.711 -38.787  -60.584 1.00 . E E . 161 LEU CD2  1 1 
        3  48982 5 2 161 LEU CG   C -103.169 -39.886  -61.543 1.00 . E E . 161 LEU CG   1 1 
        3  48983 5 2 161 LEU H    H -101.546 -37.643  -63.054 1.00 . E E . 161 LEU H    1 1 
        3  48984 5 2 161 LEU HA   H -100.237 -40.056  -62.027 1.00 . E E . 161 LEU HA   1 1 
        3  48985 5 2 161 LEU HB2  H -102.771 -39.710  -63.599 1.00 . E E . 161 LEU HB2  1 1 
        3  48986 5 2 161 LEU HB3  H -102.207 -41.200  -62.919 1.00 . E E . 161 LEU HB3  1 1 
        3  48987 5 2 161 LEU HD11 H -103.162 -41.053  -59.759 1.00 . E E . 161 LEU HD11 1 1 
        3  48988 5 2 161 LEU HD12 H -102.799 -41.962  -61.227 1.00 . E E . 161 LEU HD12 1 1 
        3  48989 5 2 161 LEU HD13 H -104.455 -41.456  -60.888 1.00 . E E . 161 LEU HD13 1 1 
        3  48990 5 2 161 LEU HD21 H -102.427 -37.912  -61.149 1.00 . E E . 161 LEU HD21 1 1 
        3  48991 5 2 161 LEU HD22 H -101.864 -39.138  -60.014 1.00 . E E . 161 LEU HD22 1 1 
        3  48992 5 2 161 LEU HD23 H -103.518 -38.536  -59.912 1.00 . E E . 161 LEU HD23 1 1 
        3  48993 5 2 161 LEU HG   H -104.129 -39.581  -61.946 1.00 . E E . 161 LEU HG   1 1 
        3  48994 5 2 161 LEU N    N -100.808 -38.157  -62.664 1.00 . E E . 161 LEU N    1 1 
        3  48995 5 2 161 LEU O    O -100.857 -40.099  -65.182 1.00 . E E . 161 LEU O    1 1 
        3  48996 5 2 162 ASN C    C  -97.696 -41.547  -65.915 1.00 . E E . 162 ASN C    1 1 
        3  48997 5 2 162 ASN CA   C  -98.129 -40.165  -65.452 1.00 . E E . 162 ASN CA   1 1 
        3  48998 5 2 162 ASN CB   C  -96.933 -39.197  -65.402 1.00 . E E . 162 ASN CB   1 1 
        3  48999 5 2 162 ASN CG   C  -97.343 -37.762  -65.031 1.00 . E E . 162 ASN CG   1 1 
        3  49000 5 2 162 ASN H    H  -98.351 -40.025  -63.356 1.00 . E E . 162 ASN H    1 1 
        3  49001 5 2 162 ASN HA   H  -98.803 -39.785  -66.205 1.00 . E E . 162 ASN HA   1 1 
        3  49002 5 2 162 ASN HB2  H  -96.223 -39.556  -64.673 1.00 . E E . 162 ASN HB2  1 1 
        3  49003 5 2 162 ASN HB3  H  -96.458 -39.184  -66.373 1.00 . E E . 162 ASN HB3  1 1 
        3  49004 5 2 162 ASN HD21 H  -95.561 -37.428  -64.169 1.00 . E E . 162 ASN HD21 1 1 
        3  49005 5 2 162 ASN HD22 H  -96.639 -36.117  -64.120 1.00 . E E . 162 ASN HD22 1 1 
        3  49006 5 2 162 ASN N    N  -98.855 -40.135  -64.190 1.00 . E E . 162 ASN N    1 1 
        3  49007 5 2 162 ASN ND2  N  -96.435 -37.039  -64.383 1.00 . E E . 162 ASN ND2  1 1 
        3  49008 5 2 162 ASN O    O  -97.471 -42.434  -65.110 1.00 . E E . 162 ASN O    1 1 
        3  49009 5 2 162 ASN OD1  O  -98.458 -37.316  -65.325 1.00 . E E . 162 ASN OD1  1 1 
        3  49010 5 2 163 ASN C    C  -97.596 -44.224  -67.438 1.00 . E E . 163 ASN C    1 1 
        3  49011 5 2 163 ASN CA   C  -97.042 -42.888  -67.877 1.00 . E E . 163 ASN CA   1 1 
        3  49012 5 2 163 ASN CB   C  -95.529 -42.864  -67.764 1.00 . E E . 163 ASN CB   1 1 
        3  49013 5 2 163 ASN CG   C  -94.928 -41.691  -68.495 1.00 . E E . 163 ASN CG   1 1 
        3  49014 5 2 163 ASN H    H  -97.842 -40.946  -67.800 1.00 . E E . 163 ASN H    1 1 
        3  49015 5 2 163 ASN HA   H  -97.269 -42.798  -68.928 1.00 . E E . 163 ASN HA   1 1 
        3  49016 5 2 163 ASN HB2  H  -95.256 -42.802  -66.722 1.00 . E E . 163 ASN HB2  1 1 
        3  49017 5 2 163 ASN HB3  H  -95.131 -43.779  -68.178 1.00 . E E . 163 ASN HB3  1 1 
        3  49018 5 2 163 ASN HD21 H  -93.667 -42.897  -69.485 1.00 . E E . 163 ASN HD21 1 1 
        3  49019 5 2 163 ASN HD22 H  -93.526 -41.247  -69.861 1.00 . E E . 163 ASN HD22 1 1 
        3  49020 5 2 163 ASN N    N  -97.616 -41.711  -67.231 1.00 . E E . 163 ASN N    1 1 
        3  49021 5 2 163 ASN ND2  N  -93.955 -41.969  -69.356 1.00 . E E . 163 ASN ND2  1 1 
        3  49022 5 2 163 ASN O    O  -96.960 -44.953  -66.675 1.00 . E E . 163 ASN O    1 1 
        3  49023 5 2 163 ASN OD1  O  -95.340 -40.539  -68.303 1.00 . E E . 163 ASN OD1  1 1 
        3  49024 5 2 164 PHE C    C -100.294 -46.331  -68.827 1.00 . E E . 164 PHE C    1 1 
        3  49025 5 2 164 PHE CA   C  -99.488 -45.790  -67.651 1.00 . E E . 164 PHE CA   1 1 
        3  49026 5 2 164 PHE CB   C -100.410 -45.611  -66.451 1.00 . E E . 164 PHE CB   1 1 
        3  49027 5 2 164 PHE CD1  C -101.196 -43.233  -66.672 1.00 . E E . 164 PHE CD1  1 1 
        3  49028 5 2 164 PHE CD2  C -102.809 -44.986  -66.795 1.00 . E E . 164 PHE CD2  1 1 
        3  49029 5 2 164 PHE CE1  C -102.194 -42.299  -66.849 1.00 . E E . 164 PHE CE1  1 1 
        3  49030 5 2 164 PHE CE2  C -103.810 -44.054  -66.964 1.00 . E E . 164 PHE CE2  1 1 
        3  49031 5 2 164 PHE CG   C -101.490 -44.588  -66.654 1.00 . E E . 164 PHE CG   1 1 
        3  49032 5 2 164 PHE CZ   C -103.500 -42.705  -66.990 1.00 . E E . 164 PHE CZ   1 1 
        3  49033 5 2 164 PHE H    H  -99.210 -43.899  -68.563 1.00 . E E . 164 PHE H    1 1 
        3  49034 5 2 164 PHE HA   H  -98.747 -46.529  -67.389 1.00 . E E . 164 PHE HA   1 1 
        3  49035 5 2 164 PHE HB2  H -100.876 -46.558  -66.231 1.00 . E E . 164 PHE HB2  1 1 
        3  49036 5 2 164 PHE HB3  H  -99.810 -45.319  -65.600 1.00 . E E . 164 PHE HB3  1 1 
        3  49037 5 2 164 PHE HD1  H -100.173 -42.907  -66.562 1.00 . E E . 164 PHE HD1  1 1 
        3  49038 5 2 164 PHE HD2  H -103.054 -46.037  -66.782 1.00 . E E . 164 PHE HD2  1 1 
        3  49039 5 2 164 PHE HE1  H -101.951 -41.247  -66.869 1.00 . E E . 164 PHE HE1  1 1 
        3  49040 5 2 164 PHE HE2  H -104.835 -44.375  -67.072 1.00 . E E . 164 PHE HE2  1 1 
        3  49041 5 2 164 PHE HZ   H -104.283 -41.973  -67.122 1.00 . E E . 164 PHE HZ   1 1 
        3  49042 5 2 164 PHE N    N  -98.785 -44.536  -67.952 1.00 . E E . 164 PHE N    1 1 
        3  49043 5 2 164 PHE O    O -100.797 -45.580  -69.657 1.00 . E E . 164 PHE O    1 1 
        3  49044 5 2 165 TYR C    C -101.833 -49.541  -69.278 1.00 . E E . 165 TYR C    1 1 
        3  49045 5 2 165 TYR CA   C -101.225 -48.284  -69.885 1.00 . E E . 165 TYR CA   1 1 
        3  49046 5 2 165 TYR CB   C -100.390 -48.651  -71.116 1.00 . E E . 165 TYR CB   1 1 
        3  49047 5 2 165 TYR CD1  C -101.532 -50.739  -72.004 1.00 . E E . 165 TYR CD1  1 1 
        3  49048 5 2 165 TYR CD2  C -101.827 -48.667  -73.190 1.00 . E E . 165 TYR CD2  1 1 
        3  49049 5 2 165 TYR CE1  C -102.353 -51.386  -72.907 1.00 . E E . 165 TYR CE1  1 1 
        3  49050 5 2 165 TYR CE2  C -102.652 -49.305  -74.107 1.00 . E E . 165 TYR CE2  1 1 
        3  49051 5 2 165 TYR CG   C -101.244 -49.368  -72.135 1.00 . E E . 165 TYR CG   1 1 
        3  49052 5 2 165 TYR CZ   C -102.912 -50.661  -73.963 1.00 . E E . 165 TYR CZ   1 1 
        3  49053 5 2 165 TYR H    H  -99.987 -48.195  -68.192 1.00 . E E . 165 TYR H    1 1 
        3  49054 5 2 165 TYR HA   H -102.018 -47.612  -70.180 1.00 . E E . 165 TYR HA   1 1 
        3  49055 5 2 165 TYR HB2  H  -99.989 -47.750  -71.557 1.00 . E E . 165 TYR HB2  1 1 
        3  49056 5 2 165 TYR HB3  H  -99.575 -49.294  -70.816 1.00 . E E . 165 TYR HB3  1 1 
        3  49057 5 2 165 TYR HD1  H -101.098 -51.296  -71.187 1.00 . E E . 165 TYR HD1  1 1 
        3  49058 5 2 165 TYR HD2  H -101.618 -47.613  -73.307 1.00 . E E . 165 TYR HD2  1 1 
        3  49059 5 2 165 TYR HE1  H -102.559 -52.441  -72.799 1.00 . E E . 165 TYR HE1  1 1 
        3  49060 5 2 165 TYR HE2  H -103.097 -48.748  -74.919 1.00 . E E . 165 TYR HE2  1 1 
        3  49061 5 2 165 TYR HH   H -104.633 -51.233  -74.562 1.00 . E E . 165 TYR HH   1 1 
        3  49062 5 2 165 TYR N    N -100.411 -47.646  -68.885 1.00 . E E . 165 TYR N    1 1 
        3  49063 5 2 165 TYR O    O -101.118 -50.295  -68.626 1.00 . E E . 165 TYR O    1 1 
        3  49064 5 2 165 TYR OH   O -103.730 -51.282  -74.885 1.00 . E E . 165 TYR OH   1 1 
        3  49065 5 2 166 PRO C    C -104.784 -47.874  -69.715 1.00 . E E . 166 PRO C    1 1 
        3  49066 5 2 166 PRO CA   C -104.215 -49.173  -70.295 1.00 . E E . 166 PRO CA   1 1 
        3  49067 5 2 166 PRO CB   C -105.309 -50.243  -70.295 1.00 . E E . 166 PRO CB   1 1 
        3  49068 5 2 166 PRO CD   C -103.589 -51.092  -68.953 1.00 . E E . 166 PRO CD   1 1 
        3  49069 5 2 166 PRO CG   C -104.617 -51.503  -69.913 1.00 . E E . 166 PRO CG   1 1 
        3  49070 5 2 166 PRO HA   H -103.889 -49.014  -71.308 1.00 . E E . 166 PRO HA   1 1 
        3  49071 5 2 166 PRO HB2  H -106.073 -49.996  -69.570 1.00 . E E . 166 PRO HB2  1 1 
        3  49072 5 2 166 PRO HB3  H -105.741 -50.341  -71.279 1.00 . E E . 166 PRO HB3  1 1 
        3  49073 5 2 166 PRO HD2  H -104.017 -50.963  -67.967 1.00 . E E . 166 PRO HD2  1 1 
        3  49074 5 2 166 PRO HD3  H -102.774 -51.797  -68.933 1.00 . E E . 166 PRO HD3  1 1 
        3  49075 5 2 166 PRO HG2  H -105.315 -52.189  -69.453 1.00 . E E . 166 PRO HG2  1 1 
        3  49076 5 2 166 PRO HG3  H -104.156 -51.956  -70.777 1.00 . E E . 166 PRO HG3  1 1 
        3  49077 5 2 166 PRO N    N -103.138 -49.808  -69.509 1.00 . E E . 166 PRO N    1 1 
        3  49078 5 2 166 PRO O    O -104.657 -47.628  -68.526 1.00 . E E . 166 PRO O    1 1 
        3  49079 5 2 167 LYS C    C -106.778 -45.769  -68.865 1.00 . E E . 167 LYS C    1 1 
        3  49080 5 2 167 LYS CA   C -105.923 -45.744  -70.139 1.00 . E E . 167 LYS CA   1 1 
        3  49081 5 2 167 LYS CB   C -106.669 -45.050  -71.301 1.00 . E E . 167 LYS CB   1 1 
        3  49082 5 2 167 LYS CD   C -108.607 -43.616  -70.448 1.00 . E E . 167 LYS CD   1 1 
        3  49083 5 2 167 LYS CE   C -109.115 -42.218  -70.117 1.00 . E E . 167 LYS CE   1 1 
        3  49084 5 2 167 LYS CG   C -107.171 -43.613  -71.019 1.00 . E E . 167 LYS CG   1 1 
        3  49085 5 2 167 LYS H    H -105.521 -47.330  -71.490 1.00 . E E . 167 LYS H    1 1 
        3  49086 5 2 167 LYS HA   H -105.053 -45.143  -69.919 1.00 . E E . 167 LYS HA   1 1 
        3  49087 5 2 167 LYS HB2  H -106.006 -45.008  -72.150 1.00 . E E . 167 LYS HB2  1 1 
        3  49088 5 2 167 LYS HB3  H -107.519 -45.663  -71.567 1.00 . E E . 167 LYS HB3  1 1 
        3  49089 5 2 167 LYS HD2  H -109.269 -44.062  -71.174 1.00 . E E . 167 LYS HD2  1 1 
        3  49090 5 2 167 LYS HD3  H -108.621 -44.217  -69.549 1.00 . E E . 167 LYS HD3  1 1 
        3  49091 5 2 167 LYS HE2  H -108.576 -41.844  -69.261 1.00 . E E . 167 LYS HE2  1 1 
        3  49092 5 2 167 LYS HE3  H -108.926 -41.569  -70.960 1.00 . E E . 167 LYS HE3  1 1 
        3  49093 5 2 167 LYS HG2  H -106.510 -43.142  -70.306 1.00 . E E . 167 LYS HG2  1 1 
        3  49094 5 2 167 LYS HG3  H -107.158 -43.047  -71.939 1.00 . E E . 167 LYS HG3  1 1 
        3  49095 5 2 167 LYS HZ1  H -110.744 -41.679  -68.924 1.00 . E E . 167 LYS HZ1  1 1 
        3  49096 5 2 167 LYS HZ2  H -110.922 -43.180  -69.699 1.00 . E E . 167 LYS HZ2  1 1 
        3  49097 5 2 167 LYS HZ3  H -111.095 -41.740  -70.583 1.00 . E E . 167 LYS HZ3  1 1 
        3  49098 5 2 167 LYS N    N -105.433 -47.066  -70.550 1.00 . E E . 167 LYS N    1 1 
        3  49099 5 2 167 LYS NZ   N -110.581 -42.203  -69.807 1.00 . E E . 167 LYS NZ   1 1 
        3  49100 5 2 167 LYS O    O -106.642 -44.892  -68.010 1.00 . E E . 167 LYS O    1 1 
        3  49101 5 2 168 ASP C    C -108.057 -46.720  -66.297 1.00 . E E . 168 ASP C    1 1 
        3  49102 5 2 168 ASP CA   C -108.649 -46.841  -67.685 1.00 . E E . 168 ASP CA   1 1 
        3  49103 5 2 168 ASP CB   C -109.418 -48.147  -67.776 1.00 . E E . 168 ASP CB   1 1 
        3  49104 5 2 168 ASP CG   C -109.401 -48.716  -69.165 1.00 . E E . 168 ASP CG   1 1 
        3  49105 5 2 168 ASP H    H -107.676 -47.444  -69.463 1.00 . E E . 168 ASP H    1 1 
        3  49106 5 2 168 ASP HA   H -109.345 -46.030  -67.831 1.00 . E E . 168 ASP HA   1 1 
        3  49107 5 2 168 ASP HB2  H -108.974 -48.863  -67.101 1.00 . E E . 168 ASP HB2  1 1 
        3  49108 5 2 168 ASP HB3  H -110.442 -47.973  -67.479 1.00 . E E . 168 ASP HB3  1 1 
        3  49109 5 2 168 ASP N    N -107.637 -46.779  -68.744 1.00 . E E . 168 ASP N    1 1 
        3  49110 5 2 168 ASP O    O -107.637 -47.713  -65.704 1.00 . E E . 168 ASP O    1 1 
        3  49111 5 2 168 ASP OD1  O -108.308 -49.141  -69.623 1.00 . E E . 168 ASP OD1  1 1 
        3  49112 5 2 168 ASP OD2  O -110.478 -48.705  -69.800 1.00 . E E . 168 ASP OD2  1 1 
        3  49113 5 2 169 ILE C    C -108.716 -44.702  -63.643 1.00 . E E . 169 ILE C    1 1 
        3  49114 5 2 169 ILE CA   C -107.552 -45.242  -64.450 1.00 . E E . 169 ILE CA   1 1 
        3  49115 5 2 169 ILE CB   C -106.330 -44.280  -64.417 1.00 . E E . 169 ILE CB   1 1 
        3  49116 5 2 169 ILE CD1  C -104.041 -44.004  -63.289 1.00 . E E . 169 ILE CD1  1 1 
        3  49117 5 2 169 ILE CG1  C -105.447 -44.566  -63.190 1.00 . E E . 169 ILE CG1  1 1 
        3  49118 5 2 169 ILE CG2  C -106.773 -42.804  -64.503 1.00 . E E . 169 ILE CG2  1 1 
        3  49119 5 2 169 ILE H    H -108.360 -44.747  -66.331 1.00 . E E . 169 ILE H    1 1 
        3  49120 5 2 169 ILE HA   H -107.254 -46.188  -64.017 1.00 . E E . 169 ILE HA   1 1 
        3  49121 5 2 169 ILE HB   H -105.741 -44.485  -65.303 1.00 . E E . 169 ILE HB   1 1 
        3  49122 5 2 169 ILE HD11 H -103.895 -43.260  -62.520 1.00 . E E . 169 ILE HD11 1 1 
        3  49123 5 2 169 ILE HD12 H -103.903 -43.550  -64.260 1.00 . E E . 169 ILE HD12 1 1 
        3  49124 5 2 169 ILE HD13 H -103.325 -44.801  -63.160 1.00 . E E . 169 ILE HD13 1 1 
        3  49125 5 2 169 ILE HG12 H -105.922 -44.140  -62.320 1.00 . E E . 169 ILE HG12 1 1 
        3  49126 5 2 169 ILE HG13 H -105.386 -45.637  -63.055 1.00 . E E . 169 ILE HG13 1 1 
        3  49127 5 2 169 ILE HG21 H -107.851 -42.752  -64.514 1.00 . E E . 169 ILE HG21 1 1 
        3  49128 5 2 169 ILE HG22 H -106.382 -42.363  -65.408 1.00 . E E . 169 ILE HG22 1 1 
        3  49129 5 2 169 ILE HG23 H -106.394 -42.264  -63.647 1.00 . E E . 169 ILE HG23 1 1 
        3  49130 5 2 169 ILE N    N -108.017 -45.493  -65.796 1.00 . E E . 169 ILE N    1 1 
        3  49131 5 2 169 ILE O    O -109.779 -44.410  -64.192 1.00 . E E . 169 ILE O    1 1 
        3  49132 5 2 170 ASN C    C -108.891 -43.396  -60.261 1.00 . E E . 170 ASN C    1 1 
        3  49133 5 2 170 ASN CA   C -109.534 -44.100  -61.455 1.00 . E E . 170 ASN CA   1 1 
        3  49134 5 2 170 ASN CB   C -110.407 -45.283  -61.026 1.00 . E E . 170 ASN CB   1 1 
        3  49135 5 2 170 ASN CG   C -111.685 -44.852  -60.354 1.00 . E E . 170 ASN CG   1 1 
        3  49136 5 2 170 ASN H    H -107.639 -44.837  -61.968 1.00 . E E . 170 ASN H    1 1 
        3  49137 5 2 170 ASN HA   H -110.149 -43.389  -61.987 1.00 . E E . 170 ASN HA   1 1 
        3  49138 5 2 170 ASN HB2  H -110.655 -45.868  -61.899 1.00 . E E . 170 ASN HB2  1 1 
        3  49139 5 2 170 ASN HB3  H -109.842 -45.901  -60.343 1.00 . E E . 170 ASN HB3  1 1 
        3  49140 5 2 170 ASN HD21 H -111.947 -46.691  -59.587 1.00 . E E . 170 ASN HD21 1 1 
        3  49141 5 2 170 ASN HD22 H -113.155 -45.568  -59.186 1.00 . E E . 170 ASN HD22 1 1 
        3  49142 5 2 170 ASN N    N -108.509 -44.580  -62.339 1.00 . E E . 170 ASN N    1 1 
        3  49143 5 2 170 ASN ND2  N -112.318 -45.786  -59.647 1.00 . E E . 170 ASN ND2  1 1 
        3  49144 5 2 170 ASN O    O -108.221 -44.024  -59.448 1.00 . E E . 170 ASN O    1 1 
        3  49145 5 2 170 ASN OD1  O -112.108 -43.694  -60.467 1.00 . E E . 170 ASN OD1  1 1 
        3  49146 5 2 171 VAL C    C -109.620 -41.181  -57.971 1.00 . E E . 171 VAL C    1 1 
        3  49147 5 2 171 VAL CA   C -108.542 -41.329  -59.032 1.00 . E E . 171 VAL CA   1 1 
        3  49148 5 2 171 VAL CB   C -108.040 -39.932  -59.436 1.00 . E E . 171 VAL CB   1 1 
        3  49149 5 2 171 VAL CG1  C -106.996 -39.435  -58.440 1.00 . E E . 171 VAL CG1  1 1 
        3  49150 5 2 171 VAL CG2  C -107.461 -39.967  -60.828 1.00 . E E . 171 VAL CG2  1 1 
        3  49151 5 2 171 VAL H    H -109.586 -41.619  -60.859 1.00 . E E . 171 VAL H    1 1 
        3  49152 5 2 171 VAL HA   H -107.717 -41.881  -58.605 1.00 . E E . 171 VAL HA   1 1 
        3  49153 5 2 171 VAL HB   H -108.879 -39.249  -59.422 1.00 . E E . 171 VAL HB   1 1 
        3  49154 5 2 171 VAL HG11 H -106.070 -39.970  -58.593 1.00 . E E . 171 VAL HG11 1 1 
        3  49155 5 2 171 VAL HG12 H -107.349 -39.606  -57.434 1.00 . E E . 171 VAL HG12 1 1 
        3  49156 5 2 171 VAL HG13 H -106.830 -38.379  -58.589 1.00 . E E . 171 VAL HG13 1 1 
        3  49157 5 2 171 VAL HG21 H -107.110 -40.964  -61.048 1.00 . E E . 171 VAL HG21 1 1 
        3  49158 5 2 171 VAL HG22 H -106.635 -39.273  -60.892 1.00 . E E . 171 VAL HG22 1 1 
        3  49159 5 2 171 VAL HG23 H -108.221 -39.688  -61.542 1.00 . E E . 171 VAL HG23 1 1 
        3  49160 5 2 171 VAL N    N -109.064 -42.083  -60.172 1.00 . E E . 171 VAL N    1 1 
        3  49161 5 2 171 VAL O    O -110.810 -41.167  -58.279 1.00 . E E . 171 VAL O    1 1 
        3  49162 5 2 172 LYS C    C -109.500 -40.094  -54.499 1.00 . E E . 172 LYS C    1 1 
        3  49163 5 2 172 LYS CA   C -110.128 -40.938  -55.606 1.00 . E E . 172 LYS CA   1 1 
        3  49164 5 2 172 LYS CB   C -110.609 -42.319  -55.092 1.00 . E E . 172 LYS CB   1 1 
        3  49165 5 2 172 LYS CD   C -110.137 -44.883  -54.821 1.00 . E E . 172 LYS CD   1 1 
        3  49166 5 2 172 LYS CE   C -109.990 -44.936  -53.287 1.00 . E E . 172 LYS CE   1 1 
        3  49167 5 2 172 LYS CG   C -109.671 -43.529  -55.412 1.00 . E E . 172 LYS CG   1 1 
        3  49168 5 2 172 LYS H    H -108.235 -41.094  -56.539 1.00 . E E . 172 LYS H    1 1 
        3  49169 5 2 172 LYS HA   H -110.994 -40.401  -55.971 1.00 . E E . 172 LYS HA   1 1 
        3  49170 5 2 172 LYS HB2  H -110.721 -42.260  -54.021 1.00 . E E . 172 LYS HB2  1 1 
        3  49171 5 2 172 LYS HB3  H -111.581 -42.517  -55.522 1.00 . E E . 172 LYS HB3  1 1 
        3  49172 5 2 172 LYS HD2  H -111.174 -45.040  -55.078 1.00 . E E . 172 LYS HD2  1 1 
        3  49173 5 2 172 LYS HD3  H -109.546 -45.675  -55.258 1.00 . E E . 172 LYS HD3  1 1 
        3  49174 5 2 172 LYS HE2  H -109.307 -44.160  -52.980 1.00 . E E . 172 LYS HE2  1 1 
        3  49175 5 2 172 LYS HE3  H -110.955 -44.741  -52.842 1.00 . E E . 172 LYS HE3  1 1 
        3  49176 5 2 172 LYS HG2  H -109.602 -43.634  -56.483 1.00 . E E . 172 LYS HG2  1 1 
        3  49177 5 2 172 LYS HG3  H -108.685 -43.305  -55.027 1.00 . E E . 172 LYS HG3  1 1 
        3  49178 5 2 172 LYS HZ1  H -108.838 -46.086  -51.966 1.00 . E E . 172 LYS HZ1  1 1 
        3  49179 5 2 172 LYS HZ2  H -108.953 -46.742  -53.529 1.00 . E E . 172 LYS HZ2  1 1 
        3  49180 5 2 172 LYS HZ3  H -110.272 -46.843  -52.463 1.00 . E E . 172 LYS HZ3  1 1 
        3  49181 5 2 172 LYS N    N -109.198 -41.073  -56.721 1.00 . E E . 172 LYS N    1 1 
        3  49182 5 2 172 LYS NZ   N -109.473 -46.254  -52.771 1.00 . E E . 172 LYS NZ   1 1 
        3  49183 5 2 172 LYS O    O -108.722 -40.594  -53.690 1.00 . E E . 172 LYS O    1 1 
        3  49184 5 2 173 TRP C    C -109.796 -38.026  -52.107 1.00 . E E . 173 TRP C    1 1 
        3  49185 5 2 173 TRP CA   C -109.289 -37.843  -53.538 1.00 . E E . 173 TRP CA   1 1 
        3  49186 5 2 173 TRP CB   C -109.603 -36.419  -53.997 1.00 . E E . 173 TRP CB   1 1 
        3  49187 5 2 173 TRP CD1  C -108.783 -36.102  -56.385 1.00 . E E . 173 TRP CD1  1 1 
        3  49188 5 2 173 TRP CD2  C -107.512 -35.105  -54.839 1.00 . E E . 173 TRP CD2  1 1 
        3  49189 5 2 173 TRP CE2  C -106.952 -34.855  -56.111 1.00 . E E . 173 TRP CE2  1 1 
        3  49190 5 2 173 TRP CE3  C -106.881 -34.575  -53.705 1.00 . E E . 173 TRP CE3  1 1 
        3  49191 5 2 173 TRP CG   C -108.681 -35.908  -55.041 1.00 . E E . 173 TRP CG   1 1 
        3  49192 5 2 173 TRP CH2  C -105.199 -33.597  -55.162 1.00 . E E . 173 TRP CH2  1 1 
        3  49193 5 2 173 TRP CZ2  C -105.795 -34.102  -56.285 1.00 . E E . 173 TRP CZ2  1 1 
        3  49194 5 2 173 TRP CZ3  C -105.731 -33.823  -53.881 1.00 . E E . 173 TRP CZ3  1 1 
        3  49195 5 2 173 TRP H    H -110.456 -38.481  -55.179 1.00 . E E . 173 TRP H    1 1 
        3  49196 5 2 173 TRP HA   H -108.216 -37.956  -53.529 1.00 . E E . 173 TRP HA   1 1 
        3  49197 5 2 173 TRP HB2  H -110.607 -36.397  -54.389 1.00 . E E . 173 TRP HB2  1 1 
        3  49198 5 2 173 TRP HB3  H -109.556 -35.764  -53.138 1.00 . E E . 173 TRP HB3  1 1 
        3  49199 5 2 173 TRP HD1  H -109.566 -36.667  -56.869 1.00 . E E . 173 TRP HD1  1 1 
        3  49200 5 2 173 TRP HE1  H -107.591 -35.455  -58.004 1.00 . E E . 173 TRP HE1  1 1 
        3  49201 5 2 173 TRP HE3  H -107.284 -34.745  -52.718 1.00 . E E . 173 TRP HE3  1 1 
        3  49202 5 2 173 TRP HH2  H -104.301 -33.006  -55.263 1.00 . E E . 173 TRP HH2  1 1 
        3  49203 5 2 173 TRP HZ2  H -105.383 -33.925  -57.268 1.00 . E E . 173 TRP HZ2  1 1 
        3  49204 5 2 173 TRP HZ3  H -105.232 -33.407  -53.018 1.00 . E E . 173 TRP HZ3  1 1 
        3  49205 5 2 173 TRP N    N -109.838 -38.806  -54.491 1.00 . E E . 173 TRP N    1 1 
        3  49206 5 2 173 TRP NE1  N -107.751 -35.469  -57.037 1.00 . E E . 173 TRP NE1  1 1 
        3  49207 5 2 173 TRP O    O -110.922 -38.481  -51.881 1.00 . E E . 173 TRP O    1 1 
        3  49208 5 2 174 LYS C    C -108.774 -36.429  -49.033 1.00 . E E . 174 LYS C    1 1 
        3  49209 5 2 174 LYS CA   C -109.336 -37.661  -49.739 1.00 . E E . 174 LYS CA   1 1 
        3  49210 5 2 174 LYS CB   C -108.861 -38.938  -49.035 1.00 . E E . 174 LYS CB   1 1 
        3  49211 5 2 174 LYS CD   C -108.869 -41.471  -48.878 1.00 . E E . 174 LYS CD   1 1 
        3  49212 5 2 174 LYS CE   C -109.237 -42.746  -49.600 1.00 . E E . 174 LYS CE   1 1 
        3  49213 5 2 174 LYS CG   C -109.301 -40.254  -49.688 1.00 . E E . 174 LYS CG   1 1 
        3  49214 5 2 174 LYS H    H -108.075 -37.305  -51.393 1.00 . E E . 174 LYS H    1 1 
        3  49215 5 2 174 LYS HA   H -110.414 -37.621  -49.682 1.00 . E E . 174 LYS HA   1 1 
        3  49216 5 2 174 LYS HB2  H -107.784 -38.927  -48.990 1.00 . E E . 174 LYS HB2  1 1 
        3  49217 5 2 174 LYS HB3  H -109.241 -38.918  -48.023 1.00 . E E . 174 LYS HB3  1 1 
        3  49218 5 2 174 LYS HD2  H -107.799 -41.440  -48.733 1.00 . E E . 174 LYS HD2  1 1 
        3  49219 5 2 174 LYS HD3  H -109.360 -41.452  -47.916 1.00 . E E . 174 LYS HD3  1 1 
        3  49220 5 2 174 LYS HE2  H -110.295 -42.733  -49.806 1.00 . E E . 174 LYS HE2  1 1 
        3  49221 5 2 174 LYS HE3  H -108.704 -42.772  -50.541 1.00 . E E . 174 LYS HE3  1 1 
        3  49222 5 2 174 LYS HG2  H -110.377 -40.258  -49.776 1.00 . E E . 174 LYS HG2  1 1 
        3  49223 5 2 174 LYS HG3  H -108.869 -40.316  -50.676 1.00 . E E . 174 LYS HG3  1 1 
        3  49224 5 2 174 LYS HZ1  H -109.759 -44.601  -48.821 1.00 . E E . 174 LYS HZ1  1 1 
        3  49225 5 2 174 LYS HZ2  H -108.657 -43.730  -47.864 1.00 . E E . 174 LYS HZ2  1 1 
        3  49226 5 2 174 LYS HZ3  H -108.135 -44.481  -49.295 1.00 . E E . 174 LYS HZ3  1 1 
        3  49227 5 2 174 LYS N    N -108.953 -37.661  -51.143 1.00 . E E . 174 LYS N    1 1 
        3  49228 5 2 174 LYS NZ   N -108.923 -43.982  -48.838 1.00 . E E . 174 LYS NZ   1 1 
        3  49229 5 2 174 LYS O    O -107.601 -36.084  -49.212 1.00 . E E . 174 LYS O    1 1 
        3  49230 5 2 175 ILE C    C -109.300 -35.471  -45.916 1.00 . E E . 175 ILE C    1 1 
        3  49231 5 2 175 ILE CA   C -109.264 -34.755  -47.267 1.00 . E E . 175 ILE CA   1 1 
        3  49232 5 2 175 ILE CB   C -110.245 -33.569  -47.191 1.00 . E E . 175 ILE CB   1 1 
        3  49233 5 2 175 ILE CD1  C -110.200 -32.306  -49.460 1.00 . E E . 175 ILE CD1  1 1 
        3  49234 5 2 175 ILE CG1  C -110.923 -33.277  -48.532 1.00 . E E . 175 ILE CG1  1 1 
        3  49235 5 2 175 ILE CG2  C -109.534 -32.357  -46.674 1.00 . E E . 175 ILE CG2  1 1 
        3  49236 5 2 175 ILE H    H -110.562 -36.101  -48.232 1.00 . E E . 175 ILE H    1 1 
        3  49237 5 2 175 ILE HA   H -108.263 -34.398  -47.467 1.00 . E E . 175 ILE HA   1 1 
        3  49238 5 2 175 ILE HB   H -111.013 -33.827  -46.473 1.00 . E E . 175 ILE HB   1 1 
        3  49239 5 2 175 ILE HD11 H -110.862 -31.493  -49.718 1.00 . E E . 175 ILE HD11 1 1 
        3  49240 5 2 175 ILE HD12 H -109.898 -32.824  -50.358 1.00 . E E . 175 ILE HD12 1 1 
        3  49241 5 2 175 ILE HD13 H -109.326 -31.914  -48.960 1.00 . E E . 175 ILE HD13 1 1 
        3  49242 5 2 175 ILE HG12 H -111.038 -34.210  -49.058 1.00 . E E . 175 ILE HG12 1 1 
        3  49243 5 2 175 ILE HG13 H -111.911 -32.885  -48.328 1.00 . E E . 175 ILE HG13 1 1 
        3  49244 5 2 175 ILE HG21 H -109.589 -32.339  -45.596 1.00 . E E . 175 ILE HG21 1 1 
        3  49245 5 2 175 ILE HG22 H -110.001 -31.468  -47.074 1.00 . E E . 175 ILE HG22 1 1 
        3  49246 5 2 175 ILE HG23 H -108.499 -32.388  -46.980 1.00 . E E . 175 ILE HG23 1 1 
        3  49247 5 2 175 ILE N    N -109.644 -35.759  -48.270 1.00 . E E . 175 ILE N    1 1 
        3  49248 5 2 175 ILE O    O -110.384 -35.752  -45.388 1.00 . E E . 175 ILE O    1 1 
        3  49249 5 2 176 ASP C    C -109.030 -37.769  -44.131 1.00 . E E . 176 ASP C    1 1 
        3  49250 5 2 176 ASP CA   C -107.914 -36.714  -44.280 1.00 . E E . 176 ASP CA   1 1 
        3  49251 5 2 176 ASP CB   C -107.549 -36.035  -42.943 1.00 . E E . 176 ASP CB   1 1 
        3  49252 5 2 176 ASP CG   C -108.282 -34.715  -42.720 1.00 . E E . 176 ASP CG   1 1 
        3  49253 5 2 176 ASP H    H -107.316 -35.453  -45.859 1.00 . E E . 176 ASP H    1 1 
        3  49254 5 2 176 ASP HA   H -107.036 -37.277  -44.569 1.00 . E E . 176 ASP HA   1 1 
        3  49255 5 2 176 ASP HB2  H -107.794 -36.706  -42.135 1.00 . E E . 176 ASP HB2  1 1 
        3  49256 5 2 176 ASP HB3  H -106.484 -35.850  -42.929 1.00 . E E . 176 ASP HB3  1 1 
        3  49257 5 2 176 ASP N    N -108.113 -35.740  -45.366 1.00 . E E . 176 ASP N    1 1 
        3  49258 5 2 176 ASP O    O -110.057 -37.545  -43.465 1.00 . E E . 176 ASP O    1 1 
        3  49259 5 2 176 ASP OD1  O -109.530 -34.731  -42.666 1.00 . E E . 176 ASP OD1  1 1 
        3  49260 5 2 176 ASP OD2  O -107.607 -33.664  -42.587 1.00 . E E . 176 ASP OD2  1 1 
        3  49261 5 2 177 GLY C    C -110.975 -40.006  -45.375 1.00 . E E . 177 GLY C    1 1 
        3  49262 5 2 177 GLY CA   C -109.648 -40.094  -44.656 1.00 . E E . 177 GLY CA   1 1 
        3  49263 5 2 177 GLY H    H -107.989 -38.983  -45.322 1.00 . E E . 177 GLY H    1 1 
        3  49264 5 2 177 GLY HA2  H -109.104 -40.930  -45.069 1.00 . E E . 177 GLY HA2  1 1 
        3  49265 5 2 177 GLY HA3  H -109.824 -40.282  -43.607 1.00 . E E . 177 GLY HA3  1 1 
        3  49266 5 2 177 GLY N    N -108.814 -38.906  -44.799 1.00 . E E . 177 GLY N    1 1 
        3  49267 5 2 177 GLY O    O -111.360 -40.940  -46.081 1.00 . E E . 177 GLY O    1 1 
        3  49268 5 2 178 SER C    C -112.694 -38.282  -47.309 1.00 . E E . 178 SER C    1 1 
        3  49269 5 2 178 SER CA   C -112.962 -38.663  -45.864 1.00 . E E . 178 SER CA   1 1 
        3  49270 5 2 178 SER CB   C -113.765 -37.559  -45.164 1.00 . E E . 178 SER CB   1 1 
        3  49271 5 2 178 SER H    H -111.324 -38.197  -44.600 1.00 . E E . 178 SER H    1 1 
        3  49272 5 2 178 SER HA   H -113.536 -39.579  -45.846 1.00 . E E . 178 SER HA   1 1 
        3  49273 5 2 178 SER HB2  H -113.194 -36.647  -45.173 1.00 . E E . 178 SER HB2  1 1 
        3  49274 5 2 178 SER HB3  H -114.687 -37.398  -45.709 1.00 . E E . 178 SER HB3  1 1 
        3  49275 5 2 178 SER HG   H -113.601 -37.272  -43.245 1.00 . E E . 178 SER HG   1 1 
        3  49276 5 2 178 SER N    N -111.684 -38.895  -45.186 1.00 . E E . 178 SER N    1 1 
        3  49277 5 2 178 SER O    O -111.813 -37.470  -47.587 1.00 . E E . 178 SER O    1 1 
        3  49278 5 2 178 SER OG   O -114.060 -37.896  -43.812 1.00 . E E . 178 SER OG   1 1 
        3  49279 5 2 179 GLU C    C -114.218 -38.015  -50.399 1.00 . E E . 179 GLU C    1 1 
        3  49280 5 2 179 GLU CA   C -113.171 -38.800  -49.651 1.00 . E E . 179 GLU CA   1 1 
        3  49281 5 2 179 GLU CB   C -113.135 -40.207  -50.260 1.00 . E E . 179 GLU CB   1 1 
        3  49282 5 2 179 GLU CD   C -112.575 -42.701  -49.950 1.00 . E E . 179 GLU CD   1 1 
        3  49283 5 2 179 GLU CG   C -112.650 -41.307  -49.308 1.00 . E E . 179 GLU CG   1 1 
        3  49284 5 2 179 GLU H    H -114.149 -39.501  -47.916 1.00 . E E . 179 GLU H    1 1 
        3  49285 5 2 179 GLU HA   H -112.208 -38.335  -49.795 1.00 . E E . 179 GLU HA   1 1 
        3  49286 5 2 179 GLU HB2  H -114.130 -40.462  -50.589 1.00 . E E . 179 GLU HB2  1 1 
        3  49287 5 2 179 GLU HB3  H -112.485 -40.187  -51.124 1.00 . E E . 179 GLU HB3  1 1 
        3  49288 5 2 179 GLU HG2  H -111.668 -41.044  -48.946 1.00 . E E . 179 GLU HG2  1 1 
        3  49289 5 2 179 GLU HG3  H -113.326 -41.351  -48.465 1.00 . E E . 179 GLU HG3  1 1 
        3  49290 5 2 179 GLU N    N -113.463 -38.870  -48.221 1.00 . E E . 179 GLU N    1 1 
        3  49291 5 2 179 GLU O    O -115.087 -38.621  -51.018 1.00 . E E . 179 GLU O    1 1 
        3  49292 5 2 179 GLU OE1  O -112.241 -42.804  -51.168 1.00 . E E . 179 GLU OE1  1 1 
        3  49293 5 2 179 GLU OE2  O -112.838 -43.693  -49.216 1.00 . E E . 179 GLU OE2  1 1 
        3  49294 5 2 180 ARG C    C -114.741 -35.845  -52.654 1.00 . E E . 180 ARG C    1 1 
        3  49295 5 2 180 ARG CA   C -115.077 -35.853  -51.147 1.00 . E E . 180 ARG CA   1 1 
        3  49296 5 2 180 ARG CB   C -115.211 -34.423  -50.582 1.00 . E E . 180 ARG CB   1 1 
        3  49297 5 2 180 ARG CD   C -113.450 -32.919  -51.644 1.00 . E E . 180 ARG CD   1 1 
        3  49298 5 2 180 ARG CG   C -113.906 -33.658  -50.395 1.00 . E E . 180 ARG CG   1 1 
        3  49299 5 2 180 ARG CZ   C -114.651 -30.751  -51.538 1.00 . E E . 180 ARG CZ   1 1 
        3  49300 5 2 180 ARG H    H -113.423 -36.255  -49.853 1.00 . E E . 180 ARG H    1 1 
        3  49301 5 2 180 ARG HA   H -116.049 -36.319  -51.055 1.00 . E E . 180 ARG HA   1 1 
        3  49302 5 2 180 ARG HB2  H -115.836 -33.854  -51.251 1.00 . E E . 180 ARG HB2  1 1 
        3  49303 5 2 180 ARG HB3  H -115.712 -34.487  -49.626 1.00 . E E . 180 ARG HB3  1 1 
        3  49304 5 2 180 ARG HD2  H -112.520 -32.418  -51.429 1.00 . E E . 180 ARG HD2  1 1 
        3  49305 5 2 180 ARG HD3  H -113.275 -33.644  -52.428 1.00 . E E . 180 ARG HD3  1 1 
        3  49306 5 2 180 ARG HE   H -114.914 -32.137  -52.935 1.00 . E E . 180 ARG HE   1 1 
        3  49307 5 2 180 ARG HG2  H -114.037 -32.939  -49.601 1.00 . E E . 180 ARG HG2  1 1 
        3  49308 5 2 180 ARG HG3  H -113.136 -34.357  -50.103 1.00 . E E . 180 ARG HG3  1 1 
        3  49309 5 2 180 ARG HH11 H -113.358 -31.033  -50.012 1.00 . E E . 180 ARG HH11 1 1 
        3  49310 5 2 180 ARG HH12 H -114.209 -29.525  -49.995 1.00 . E E . 180 ARG HH12 1 1 
        3  49311 5 2 180 ARG HH21 H -116.025 -30.160  -52.900 1.00 . E E . 180 ARG HH21 1 1 
        3  49312 5 2 180 ARG HH22 H -115.713 -29.031  -51.624 1.00 . E E . 180 ARG HH22 1 1 
        3  49313 5 2 180 ARG N    N -114.144 -36.685  -50.359 1.00 . E E . 180 ARG N    1 1 
        3  49314 5 2 180 ARG NE   N -114.411 -31.925  -52.120 1.00 . E E . 180 ARG NE   1 1 
        3  49315 5 2 180 ARG NH1  N -114.021 -30.408  -50.424 1.00 . E E . 180 ARG NH1  1 1 
        3  49316 5 2 180 ARG NH2  N -115.536 -29.912  -52.064 1.00 . E E . 180 ARG NH2  1 1 
        3  49317 5 2 180 ARG O    O -113.562 -35.946  -53.050 1.00 . E E . 180 ARG O    1 1 
        3  49318 5 2 181 GLN C    C -115.639 -34.466  -55.542 1.00 . E E . 181 GLN C    1 1 
        3  49319 5 2 181 GLN CA   C -115.600 -35.839  -54.916 1.00 . E E . 181 GLN CA   1 1 
        3  49320 5 2 181 GLN CB   C -116.659 -36.758  -55.550 1.00 . E E . 181 GLN CB   1 1 
        3  49321 5 2 181 GLN CD   C -116.119 -36.780  -58.107 1.00 . E E . 181 GLN CD   1 1 
        3  49322 5 2 181 GLN CG   C -116.167 -37.577  -56.779 1.00 . E E . 181 GLN CG   1 1 
        3  49323 5 2 181 GLN H    H -116.686 -35.664  -53.114 1.00 . E E . 181 GLN H    1 1 
        3  49324 5 2 181 GLN HA   H -114.626 -36.267  -55.102 1.00 . E E . 181 GLN HA   1 1 
        3  49325 5 2 181 GLN HB2  H -117.001 -37.451  -54.798 1.00 . E E . 181 GLN HB2  1 1 
        3  49326 5 2 181 GLN HB3  H -117.497 -36.148  -55.856 1.00 . E E . 181 GLN HB3  1 1 
        3  49327 5 2 181 GLN HE21 H -114.117 -36.992  -58.222 1.00 . E E . 181 GLN HE21 1 1 
        3  49328 5 2 181 GLN HE22 H -114.818 -36.121  -59.499 1.00 . E E . 181 GLN HE22 1 1 
        3  49329 5 2 181 GLN HG2  H -115.176 -37.947  -56.570 1.00 . E E . 181 GLN HG2  1 1 
        3  49330 5 2 181 GLN HG3  H -116.827 -38.423  -56.908 1.00 . E E . 181 GLN HG3  1 1 
        3  49331 5 2 181 GLN N    N -115.781 -35.735  -53.483 1.00 . E E . 181 GLN N    1 1 
        3  49332 5 2 181 GLN NE2  N -114.910 -36.616  -58.659 1.00 . E E . 181 GLN NE2  1 1 
        3  49333 5 2 181 GLN O    O -114.680 -34.058  -56.183 1.00 . E E . 181 GLN O    1 1 
        3  49334 5 2 181 GLN OE1  O -117.158 -36.347  -58.635 1.00 . E E . 181 GLN OE1  1 1 
        3  49335 5 2 182 ASN C    C -115.923 -31.429  -55.865 1.00 . E E . 182 ASN C    1 1 
        3  49336 5 2 182 ASN CA   C -116.975 -32.509  -56.092 1.00 . E E . 182 ASN CA   1 1 
        3  49337 5 2 182 ASN CB   C -118.380 -31.976  -55.836 1.00 . E E . 182 ASN CB   1 1 
        3  49338 5 2 182 ASN CG   C -118.779 -32.077  -54.401 1.00 . E E . 182 ASN CG   1 1 
        3  49339 5 2 182 ASN H    H -117.465 -34.126  -54.812 1.00 . E E . 182 ASN H    1 1 
        3  49340 5 2 182 ASN HA   H -116.927 -32.769  -57.140 1.00 . E E . 182 ASN HA   1 1 
        3  49341 5 2 182 ASN HB2  H -118.419 -30.940  -56.134 1.00 . E E . 182 ASN HB2  1 1 
        3  49342 5 2 182 ASN HB3  H -119.081 -32.538  -56.438 1.00 . E E . 182 ASN HB3  1 1 
        3  49343 5 2 182 ASN HD21 H -120.263 -30.769  -54.680 1.00 . E E . 182 ASN HD21 1 1 
        3  49344 5 2 182 ASN HD22 H -120.115 -31.365  -53.098 1.00 . E E . 182 ASN HD22 1 1 
        3  49345 5 2 182 ASN N    N -116.737 -33.746  -55.347 1.00 . E E . 182 ASN N    1 1 
        3  49346 5 2 182 ASN ND2  N -119.807 -31.341  -54.028 1.00 . E E . 182 ASN ND2  1 1 
        3  49347 5 2 182 ASN O    O -115.341 -31.322  -54.788 1.00 . E E . 182 ASN O    1 1 
        3  49348 5 2 182 ASN OD1  O -118.176 -32.817  -53.628 1.00 . E E . 182 ASN OD1  1 1 
        3  49349 5 2 183 GLY C    C -113.379 -30.167  -57.624 1.00 . E E . 183 GLY C    1 1 
        3  49350 5 2 183 GLY CA   C -114.604 -29.667  -56.890 1.00 . E E . 183 GLY CA   1 1 
        3  49351 5 2 183 GLY H    H -116.172 -30.787  -57.738 1.00 . E E . 183 GLY H    1 1 
        3  49352 5 2 183 GLY HA2  H -114.948 -28.757  -57.358 1.00 . E E . 183 GLY HA2  1 1 
        3  49353 5 2 183 GLY HA3  H -114.337 -29.456  -55.865 1.00 . E E . 183 GLY HA3  1 1 
        3  49354 5 2 183 GLY N    N -115.678 -30.640  -56.905 1.00 . E E . 183 GLY N    1 1 
        3  49355 5 2 183 GLY O    O -112.458 -29.387  -57.871 1.00 . E E . 183 GLY O    1 1 
        3  49356 5 2 184 VAL C    C -112.363 -31.946  -60.206 1.00 . E E . 184 VAL C    1 1 
        3  49357 5 2 184 VAL CA   C -112.235 -32.072  -58.689 1.00 . E E . 184 VAL CA   1 1 
        3  49358 5 2 184 VAL CB   C -112.004 -33.550  -58.297 1.00 . E E . 184 VAL CB   1 1 
        3  49359 5 2 184 VAL CG1  C -110.935 -34.179  -59.164 1.00 . E E . 184 VAL CG1  1 1 
        3  49360 5 2 184 VAL CG2  C -111.563 -33.635  -56.866 1.00 . E E . 184 VAL CG2  1 1 
        3  49361 5 2 184 VAL H    H -114.139 -32.017  -57.741 1.00 . E E . 184 VAL H    1 1 
        3  49362 5 2 184 VAL HA   H -111.349 -31.523  -58.402 1.00 . E E . 184 VAL HA   1 1 
        3  49363 5 2 184 VAL HB   H -112.927 -34.098  -58.419 1.00 . E E . 184 VAL HB   1 1 
        3  49364 5 2 184 VAL HG11 H -111.093 -33.895  -60.193 1.00 . E E . 184 VAL HG11 1 1 
        3  49365 5 2 184 VAL HG12 H -110.984 -35.254  -59.074 1.00 . E E . 184 VAL HG12 1 1 
        3  49366 5 2 184 VAL HG13 H -109.963 -33.835  -58.842 1.00 . E E . 184 VAL HG13 1 1 
        3  49367 5 2 184 VAL HG21 H -111.360 -34.664  -56.612 1.00 . E E . 184 VAL HG21 1 1 
        3  49368 5 2 184 VAL HG22 H -112.345 -33.253  -56.226 1.00 . E E . 184 VAL HG22 1 1 
        3  49369 5 2 184 VAL HG23 H -110.667 -33.048  -56.730 1.00 . E E . 184 VAL HG23 1 1 
        3  49370 5 2 184 VAL N    N -113.367 -31.458  -57.972 1.00 . E E . 184 VAL N    1 1 
        3  49371 5 2 184 VAL O    O -113.452 -32.105  -60.766 1.00 . E E . 184 VAL O    1 1 
        3  49372 5 2 185 LEU C    C -110.106 -32.535  -62.822 1.00 . E E . 185 LEU C    1 1 
        3  49373 5 2 185 LEU CA   C -111.161 -31.559  -62.305 1.00 . E E . 185 LEU CA   1 1 
        3  49374 5 2 185 LEU CB   C -110.789 -30.133  -62.712 1.00 . E E . 185 LEU CB   1 1 
        3  49375 5 2 185 LEU CD1  C -112.827 -28.689  -62.084 1.00 . E E . 185 LEU CD1  1 1 
        3  49376 5 2 185 LEU CD2  C -111.109 -27.913  -63.704 1.00 . E E . 185 LEU CD2  1 1 
        3  49377 5 2 185 LEU CG   C -111.841 -29.118  -63.168 1.00 . E E . 185 LEU CG   1 1 
        3  49378 5 2 185 LEU H    H -110.418 -31.529  -60.337 1.00 . E E . 185 LEU H    1 1 
        3  49379 5 2 185 LEU HA   H -112.120 -31.811  -62.731 1.00 . E E . 185 LEU HA   1 1 
        3  49380 5 2 185 LEU HB2  H -110.288 -29.688  -61.871 1.00 . E E . 185 LEU HB2  1 1 
        3  49381 5 2 185 LEU HB3  H -110.054 -30.219  -63.504 1.00 . E E . 185 LEU HB3  1 1 
        3  49382 5 2 185 LEU HD11 H -112.990 -29.510  -61.402 1.00 . E E . 185 LEU HD11 1 1 
        3  49383 5 2 185 LEU HD12 H -113.764 -28.408  -62.541 1.00 . E E . 185 LEU HD12 1 1 
        3  49384 5 2 185 LEU HD13 H -112.423 -27.846  -61.544 1.00 . E E . 185 LEU HD13 1 1 
        3  49385 5 2 185 LEU HD21 H -110.111 -28.200  -63.999 1.00 . E E . 185 LEU HD21 1 1 
        3  49386 5 2 185 LEU HD22 H -111.055 -27.154  -62.937 1.00 . E E . 185 LEU HD22 1 1 
        3  49387 5 2 185 LEU HD23 H -111.637 -27.522  -64.561 1.00 . E E . 185 LEU HD23 1 1 
        3  49388 5 2 185 LEU HG   H -112.403 -29.556  -63.979 1.00 . E E . 185 LEU HG   1 1 
        3  49389 5 2 185 LEU N    N -111.240 -31.648  -60.856 1.00 . E E . 185 LEU N    1 1 
        3  49390 5 2 185 LEU O    O -109.011 -32.613  -62.257 1.00 . E E . 185 LEU O    1 1 
        3  49391 5 2 186 ASN C    C -109.115 -33.824  -65.970 1.00 . E E . 186 ASN C    1 1 
        3  49392 5 2 186 ASN CA   C -109.424 -34.161  -64.518 1.00 . E E . 186 ASN CA   1 1 
        3  49393 5 2 186 ASN CB   C -109.801 -35.628  -64.383 1.00 . E E . 186 ASN CB   1 1 
        3  49394 5 2 186 ASN CG   C -110.275 -35.972  -63.001 1.00 . E E . 186 ASN CG   1 1 
        3  49395 5 2 186 ASN H    H -111.308 -33.182  -64.296 1.00 . E E . 186 ASN H    1 1 
        3  49396 5 2 186 ASN HA   H -108.504 -34.024  -63.969 1.00 . E E . 186 ASN HA   1 1 
        3  49397 5 2 186 ASN HB2  H -110.587 -35.855  -65.087 1.00 . E E . 186 ASN HB2  1 1 
        3  49398 5 2 186 ASN HB3  H -108.936 -36.233  -64.619 1.00 . E E . 186 ASN HB3  1 1 
        3  49399 5 2 186 ASN HD21 H -108.436 -36.555  -62.462 1.00 . E E . 186 ASN HD21 1 1 
        3  49400 5 2 186 ASN HD22 H -109.616 -36.687  -61.249 1.00 . E E . 186 ASN HD22 1 1 
        3  49401 5 2 186 ASN N    N -110.424 -33.280  -63.885 1.00 . E E . 186 ASN N    1 1 
        3  49402 5 2 186 ASN ND2  N -109.363 -36.445  -62.165 1.00 . E E . 186 ASN ND2  1 1 
        3  49403 5 2 186 ASN O    O -109.786 -32.995  -66.581 1.00 . E E . 186 ASN O    1 1 
        3  49404 5 2 186 ASN OD1  O -111.453 -35.811  -62.682 1.00 . E E . 186 ASN OD1  1 1 
        3  49405 5 2 187 SER C    C -106.625 -35.287  -68.333 1.00 . E E . 187 SER C    1 1 
        3  49406 5 2 187 SER CA   C -107.566 -34.180  -67.835 1.00 . E E . 187 SER CA   1 1 
        3  49407 5 2 187 SER CB   C -106.856 -32.828  -67.850 1.00 . E E . 187 SER CB   1 1 
        3  49408 5 2 187 SER H    H -107.589 -35.105  -65.939 1.00 . E E . 187 SER H    1 1 
        3  49409 5 2 187 SER HA   H -108.406 -34.125  -68.512 1.00 . E E . 187 SER HA   1 1 
        3  49410 5 2 187 SER HB2  H -107.329 -32.168  -67.143 1.00 . E E . 187 SER HB2  1 1 
        3  49411 5 2 187 SER HB3  H -105.821 -32.968  -67.562 1.00 . E E . 187 SER HB3  1 1 
        3  49412 5 2 187 SER HG   H -106.464 -31.401  -69.099 1.00 . E E . 187 SER HG   1 1 
        3  49413 5 2 187 SER N    N -108.078 -34.467  -66.500 1.00 . E E . 187 SER N    1 1 
        3  49414 5 2 187 SER O    O -105.666 -35.665  -67.649 1.00 . E E . 187 SER O    1 1 
        3  49415 5 2 187 SER OG   O -106.922 -32.244  -69.133 1.00 . E E . 187 SER OG   1 1 
        3  49416 5 2 188 TRP C    C -105.462 -36.637  -71.362 1.00 . E E . 188 TRP C    1 1 
        3  49417 5 2 188 TRP CA   C -106.194 -36.930  -70.079 1.00 . E E . 188 TRP CA   1 1 
        3  49418 5 2 188 TRP CB   C -107.176 -38.045  -70.346 1.00 . E E . 188 TRP CB   1 1 
        3  49419 5 2 188 TRP CD1  C -107.240 -39.722  -68.464 1.00 . E E . 188 TRP CD1  1 1 
        3  49420 5 2 188 TRP CD2  C -108.835 -38.156  -68.375 1.00 . E E . 188 TRP CD2  1 1 
        3  49421 5 2 188 TRP CE2  C -108.995 -39.027  -67.273 1.00 . E E . 188 TRP CE2  1 1 
        3  49422 5 2 188 TRP CE3  C -109.734 -37.088  -68.537 1.00 . E E . 188 TRP CE3  1 1 
        3  49423 5 2 188 TRP CG   C -107.711 -38.624  -69.120 1.00 . E E . 188 TRP CG   1 1 
        3  49424 5 2 188 TRP CH2  C -110.880 -37.808  -66.513 1.00 . E E . 188 TRP CH2  1 1 
        3  49425 5 2 188 TRP CZ2  C -110.013 -38.863  -66.330 1.00 . E E . 188 TRP CZ2  1 1 
        3  49426 5 2 188 TRP CZ3  C -110.747 -36.921  -67.602 1.00 . E E . 188 TRP CZ3  1 1 
        3  49427 5 2 188 TRP H    H -107.668 -35.427  -70.031 1.00 . E E . 188 TRP H    1 1 
        3  49428 5 2 188 TRP HA   H -105.484 -37.277  -69.346 1.00 . E E . 188 TRP HA   1 1 
        3  49429 5 2 188 TRP HB2  H -107.995 -37.656  -70.931 1.00 . E E . 188 TRP HB2  1 1 
        3  49430 5 2 188 TRP HB3  H -106.678 -38.817  -70.916 1.00 . E E . 188 TRP HB3  1 1 
        3  49431 5 2 188 TRP HD1  H -106.388 -40.309  -68.773 1.00 . E E . 188 TRP HD1  1 1 
        3  49432 5 2 188 TRP HE1  H -107.884 -40.702  -66.707 1.00 . E E . 188 TRP HE1  1 1 
        3  49433 5 2 188 TRP HE3  H -109.636 -36.407  -69.369 1.00 . E E . 188 TRP HE3  1 1 
        3  49434 5 2 188 TRP HH2  H -111.678 -37.653  -65.802 1.00 . E E . 188 TRP HH2  1 1 
        3  49435 5 2 188 TRP HZ2  H -110.119 -39.539  -65.494 1.00 . E E . 188 TRP HZ2  1 1 
        3  49436 5 2 188 TRP HZ3  H -111.446 -36.105  -67.714 1.00 . E E . 188 TRP HZ3  1 1 
        3  49437 5 2 188 TRP N    N -106.901 -35.784  -69.537 1.00 . E E . 188 TRP N    1 1 
        3  49438 5 2 188 TRP NE1  N -108.006 -39.972  -67.350 1.00 . E E . 188 TRP NE1  1 1 
        3  49439 5 2 188 TRP O    O -106.003 -36.017  -72.264 1.00 . E E . 188 TRP O    1 1 
        3  49440 5 2 189 THR C    C -103.813 -38.194  -73.580 1.00 . E E . 189 THR C    1 1 
        3  49441 5 2 189 THR CA   C -103.456 -37.024  -72.669 1.00 . E E . 189 THR CA   1 1 
        3  49442 5 2 189 THR CB   C -101.909 -37.035  -72.421 1.00 . E E . 189 THR CB   1 1 
        3  49443 5 2 189 THR CG2  C -101.421 -35.704  -71.860 1.00 . E E . 189 THR CG2  1 1 
        3  49444 5 2 189 THR H    H -103.857 -37.608  -70.681 1.00 . E E . 189 THR H    1 1 
        3  49445 5 2 189 THR HA   H -103.717 -36.105  -73.173 1.00 . E E . 189 THR HA   1 1 
        3  49446 5 2 189 THR HB   H -101.418 -37.206  -73.369 1.00 . E E . 189 THR HB   1 1 
        3  49447 5 2 189 THR HG1  H -101.136 -37.725  -70.762 1.00 . E E . 189 THR HG1  1 1 
        3  49448 5 2 189 THR HG21 H -101.622 -34.917  -72.571 1.00 . E E . 189 THR HG21 1 1 
        3  49449 5 2 189 THR HG22 H -100.358 -35.760  -71.675 1.00 . E E . 189 THR HG22 1 1 
        3  49450 5 2 189 THR HG23 H -101.936 -35.493  -70.935 1.00 . E E . 189 THR HG23 1 1 
        3  49451 5 2 189 THR N    N -104.224 -37.108  -71.439 1.00 . E E . 189 THR N    1 1 
        3  49452 5 2 189 THR O    O -104.401 -39.190  -73.143 1.00 . E E . 189 THR O    1 1 
        3  49453 5 2 189 THR OG1  O -101.556 -38.106  -71.536 1.00 . E E . 189 THR OG1  1 1 
        3  49454 5 2 190 ASP C    C -102.070 -39.870  -75.619 1.00 . E E . 190 ASP C    1 1 
        3  49455 5 2 190 ASP CA   C -103.394 -39.146  -75.789 1.00 . E E . 190 ASP CA   1 1 
        3  49456 5 2 190 ASP CB   C -103.468 -38.618  -77.215 1.00 . E E . 190 ASP CB   1 1 
        3  49457 5 2 190 ASP CG   C -104.586 -37.623  -77.410 1.00 . E E . 190 ASP CG   1 1 
        3  49458 5 2 190 ASP H    H -103.017 -37.206  -75.104 1.00 . E E . 190 ASP H    1 1 
        3  49459 5 2 190 ASP HA   H -104.211 -39.829  -75.613 1.00 . E E . 190 ASP HA   1 1 
        3  49460 5 2 190 ASP HB2  H -102.532 -38.138  -77.457 1.00 . E E . 190 ASP HB2  1 1 
        3  49461 5 2 190 ASP HB3  H -103.616 -39.450  -77.888 1.00 . E E . 190 ASP HB3  1 1 
        3  49462 5 2 190 ASP N    N -103.461 -38.042  -74.852 1.00 . E E . 190 ASP N    1 1 
        3  49463 5 2 190 ASP O    O -101.079 -39.306  -75.141 1.00 . E E . 190 ASP O    1 1 
        3  49464 5 2 190 ASP OD1  O -105.759 -38.055  -77.481 1.00 . E E . 190 ASP OD1  1 1 
        3  49465 5 2 190 ASP OD2  O -104.288 -36.409  -77.499 1.00 . E E . 190 ASP OD2  1 1 
        3  49466 5 2 191 GLN C    C  -99.589 -41.135  -76.426 1.00 . E E . 191 GLN C    1 1 
        3  49467 5 2 191 GLN CA   C -100.857 -41.928  -76.131 1.00 . E E . 191 GLN CA   1 1 
        3  49468 5 2 191 GLN CB   C -101.062 -42.928  -77.246 1.00 . E E . 191 GLN CB   1 1 
        3  49469 5 2 191 GLN CD   C -101.097 -45.365  -77.450 1.00 . E E . 191 GLN CD   1 1 
        3  49470 5 2 191 GLN CG   C -100.281 -44.165  -77.076 1.00 . E E . 191 GLN CG   1 1 
        3  49471 5 2 191 GLN H    H -102.894 -41.496  -76.395 1.00 . E E . 191 GLN H    1 1 
        3  49472 5 2 191 GLN HA   H -100.720 -42.474  -75.213 1.00 . E E . 191 GLN HA   1 1 
        3  49473 5 2 191 GLN HB2  H -102.108 -43.187  -77.289 1.00 . E E . 191 GLN HB2  1 1 
        3  49474 5 2 191 GLN HB3  H -100.784 -42.462  -78.181 1.00 . E E . 191 GLN HB3  1 1 
        3  49475 5 2 191 GLN HE21 H  -99.727 -45.928  -78.802 1.00 . E E . 191 GLN HE21 1 1 
        3  49476 5 2 191 GLN HE22 H -101.079 -46.948  -78.681 1.00 . E E . 191 GLN HE22 1 1 
        3  49477 5 2 191 GLN HG2  H  -99.407 -44.120  -77.709 1.00 . E E . 191 GLN HG2  1 1 
        3  49478 5 2 191 GLN HG3  H  -99.970 -44.253  -76.046 1.00 . E E . 191 GLN HG3  1 1 
        3  49479 5 2 191 GLN N    N -102.064 -41.128  -76.026 1.00 . E E . 191 GLN N    1 1 
        3  49480 5 2 191 GLN NE2  N -100.590 -46.149  -78.393 1.00 . E E . 191 GLN NE2  1 1 
        3  49481 5 2 191 GLN O    O  -99.608 -40.176  -77.200 1.00 . E E . 191 GLN O    1 1 
        3  49482 5 2 191 GLN OE1  O -102.183 -45.589  -76.906 1.00 . E E . 191 GLN OE1  1 1 
        3  49483 5 2 192 ASP C    C  -96.670 -41.376  -77.415 1.00 . E E . 192 ASP C    1 1 
        3  49484 5 2 192 ASP CA   C  -97.201 -40.905  -76.073 1.00 . E E . 192 ASP CA   1 1 
        3  49485 5 2 192 ASP CB   C  -96.190 -41.190  -74.964 1.00 . E E . 192 ASP CB   1 1 
        3  49486 5 2 192 ASP CG   C  -95.223 -40.030  -74.740 1.00 . E E . 192 ASP CG   1 1 
        3  49487 5 2 192 ASP H    H  -98.524 -42.326  -75.219 1.00 . E E . 192 ASP H    1 1 
        3  49488 5 2 192 ASP HA   H  -97.362 -39.837  -76.127 1.00 . E E . 192 ASP HA   1 1 
        3  49489 5 2 192 ASP HB2  H  -96.723 -41.379  -74.045 1.00 . E E . 192 ASP HB2  1 1 
        3  49490 5 2 192 ASP HB3  H  -95.624 -42.072  -75.227 1.00 . E E . 192 ASP HB3  1 1 
        3  49491 5 2 192 ASP N    N  -98.484 -41.550  -75.816 1.00 . E E . 192 ASP N    1 1 
        3  49492 5 2 192 ASP O    O  -96.975 -42.496  -77.844 1.00 . E E . 192 ASP O    1 1 
        3  49493 5 2 192 ASP OD1  O  -95.689 -38.872  -74.624 1.00 . E E . 192 ASP OD1  1 1 
        3  49494 5 2 192 ASP OD2  O  -93.996 -40.270  -74.680 1.00 . E E . 192 ASP OD2  1 1 
        3  49495 5 2 193 SER C    C  -94.154 -41.779  -79.309 1.00 . E E . 193 SER C    1 1 
        3  49496 5 2 193 SER CA   C  -95.355 -40.833  -79.411 1.00 . E E . 193 SER CA   1 1 
        3  49497 5 2 193 SER CB   C  -94.981 -39.560  -80.174 1.00 . E E . 193 SER CB   1 1 
        3  49498 5 2 193 SER H    H  -95.721 -39.634  -77.694 1.00 . E E . 193 SER H    1 1 
        3  49499 5 2 193 SER HA   H  -96.126 -41.342  -79.971 1.00 . E E . 193 SER HA   1 1 
        3  49500 5 2 193 SER HB2  H  -94.711 -39.816  -81.184 1.00 . E E . 193 SER HB2  1 1 
        3  49501 5 2 193 SER HB3  H  -95.837 -38.898  -80.196 1.00 . E E . 193 SER HB3  1 1 
        3  49502 5 2 193 SER HG   H  -94.233 -38.205  -79.006 1.00 . E E . 193 SER HG   1 1 
        3  49503 5 2 193 SER N    N  -95.904 -40.513  -78.086 1.00 . E E . 193 SER N    1 1 
        3  49504 5 2 193 SER O    O  -93.944 -42.637  -80.172 1.00 . E E . 193 SER O    1 1 
        3  49505 5 2 193 SER OG   O  -93.887 -38.909  -79.559 1.00 . E E . 193 SER OG   1 1 
        3  49506 5 2 194 LYS C    C  -92.566 -43.509  -76.918 1.00 . E E . 194 LYS C    1 1 
        3  49507 5 2 194 LYS CA   C  -92.213 -42.461  -77.985 1.00 . E E . 194 LYS CA   1 1 
        3  49508 5 2 194 LYS CB   C  -91.024 -41.583  -77.540 1.00 . E E . 194 LYS CB   1 1 
        3  49509 5 2 194 LYS CD   C  -88.619 -40.893  -77.943 1.00 . E E . 194 LYS CD   1 1 
        3  49510 5 2 194 LYS CE   C  -87.180 -41.367  -78.174 1.00 . E E . 194 LYS CE   1 1 
        3  49511 5 2 194 LYS CG   C  -89.633 -42.047  -78.014 1.00 . E E . 194 LYS CG   1 1 
        3  49512 5 2 194 LYS H    H  -93.609 -40.919  -77.593 1.00 . E E . 194 LYS H    1 1 
        3  49513 5 2 194 LYS HA   H  -91.947 -42.973  -78.898 1.00 . E E . 194 LYS HA   1 1 
        3  49514 5 2 194 LYS HB2  H  -91.185 -40.584  -77.910 1.00 . E E . 194 LYS HB2  1 1 
        3  49515 5 2 194 LYS HB3  H  -91.021 -41.545  -76.459 1.00 . E E . 194 LYS HB3  1 1 
        3  49516 5 2 194 LYS HD2  H  -88.869 -40.160  -78.694 1.00 . E E . 194 LYS HD2  1 1 
        3  49517 5 2 194 LYS HD3  H  -88.684 -40.432  -76.968 1.00 . E E . 194 LYS HD3  1 1 
        3  49518 5 2 194 LYS HE2  H  -86.994 -42.235  -77.559 1.00 . E E . 194 LYS HE2  1 1 
        3  49519 5 2 194 LYS HE3  H  -87.065 -41.644  -79.212 1.00 . E E . 194 LYS HE3  1 1 
        3  49520 5 2 194 LYS HG2  H  -89.295 -42.858  -77.387 1.00 . E E . 194 LYS HG2  1 1 
        3  49521 5 2 194 LYS HG3  H  -89.705 -42.393  -79.035 1.00 . E E . 194 LYS HG3  1 1 
        3  49522 5 2 194 LYS HZ1  H  -86.080 -40.231  -76.800 1.00 . E E . 194 LYS HZ1  1 1 
        3  49523 5 2 194 LYS HZ2  H  -86.477 -39.395  -78.225 1.00 . E E . 194 LYS HZ2  1 1 
        3  49524 5 2 194 LYS HZ3  H  -85.246 -40.565  -78.238 1.00 . E E . 194 LYS HZ3  1 1 
        3  49525 5 2 194 LYS N    N  -93.379 -41.616  -78.242 1.00 . E E . 194 LYS N    1 1 
        3  49526 5 2 194 LYS NZ   N  -86.168 -40.308  -77.833 1.00 . E E . 194 LYS NZ   1 1 
        3  49527 5 2 194 LYS O    O  -92.488 -44.720  -77.155 1.00 . E E . 194 LYS O    1 1 
        3  49528 5 2 195 ASP C    C  -94.653 -44.616  -74.808 1.00 . E E . 195 ASP C    1 1 
        3  49529 5 2 195 ASP CA   C  -93.326 -43.841  -74.605 1.00 . E E . 195 ASP CA   1 1 
        3  49530 5 2 195 ASP CB   C  -93.293 -42.956  -73.340 1.00 . E E . 195 ASP CB   1 1 
        3  49531 5 2 195 ASP CG   C  -94.512 -43.131  -72.448 1.00 . E E . 195 ASP CG   1 1 
        3  49532 5 2 195 ASP H    H  -93.032 -42.042  -75.657 1.00 . E E . 195 ASP H    1 1 
        3  49533 5 2 195 ASP HA   H  -92.544 -44.580  -74.499 1.00 . E E . 195 ASP HA   1 1 
        3  49534 5 2 195 ASP HB2  H  -92.412 -43.201  -72.769 1.00 . E E . 195 ASP HB2  1 1 
        3  49535 5 2 195 ASP HB3  H  -93.229 -41.920  -73.645 1.00 . E E . 195 ASP HB3  1 1 
        3  49536 5 2 195 ASP N    N  -92.980 -43.015  -75.754 1.00 . E E . 195 ASP N    1 1 
        3  49537 5 2 195 ASP O    O  -94.902 -45.632  -74.145 1.00 . E E . 195 ASP O    1 1 
        3  49538 5 2 195 ASP OD1  O  -94.572 -44.151  -71.723 1.00 . E E . 195 ASP OD1  1 1 
        3  49539 5 2 195 ASP OD2  O  -95.408 -42.249  -72.464 1.00 . E E . 195 ASP OD2  1 1 
        3  49540 5 2 196 SER C    C  -97.690 -45.156  -75.049 1.00 . E E . 196 SER C    1 1 
        3  49541 5 2 196 SER CA   C  -96.707 -44.833  -76.175 1.00 . E E . 196 SER CA   1 1 
        3  49542 5 2 196 SER CB   C  -96.377 -46.089  -76.998 1.00 . E E . 196 SER CB   1 1 
        3  49543 5 2 196 SER H    H  -95.200 -43.341  -76.238 1.00 . E E . 196 SER H    1 1 
        3  49544 5 2 196 SER HA   H  -97.220 -44.154  -76.840 1.00 . E E . 196 SER HA   1 1 
        3  49545 5 2 196 SER HB2  H  -95.937 -46.833  -76.357 1.00 . E E . 196 SER HB2  1 1 
        3  49546 5 2 196 SER HB3  H  -97.294 -46.484  -77.418 1.00 . E E . 196 SER HB3  1 1 
        3  49547 5 2 196 SER HG   H  -94.606 -45.615  -77.644 1.00 . E E . 196 SER HG   1 1 
        3  49548 5 2 196 SER N    N  -95.476 -44.141  -75.743 1.00 . E E . 196 SER N    1 1 
        3  49549 5 2 196 SER O    O  -98.430 -46.142  -75.120 1.00 . E E . 196 SER O    1 1 
        3  49550 5 2 196 SER OG   O  -95.465 -45.781  -78.041 1.00 . E E . 196 SER OG   1 1 
        3  49551 5 2 197 THR C    C  -99.286 -43.158  -72.481 1.00 . E E . 197 THR C    1 1 
        3  49552 5 2 197 THR CA   C  -98.610 -44.476  -72.884 1.00 . E E . 197 THR CA   1 1 
        3  49553 5 2 197 THR CB   C  -97.918 -45.126  -71.627 1.00 . E E . 197 THR CB   1 1 
        3  49554 5 2 197 THR CG2  C  -97.137 -46.409  -71.983 1.00 . E E . 197 THR CG2  1 1 
        3  49555 5 2 197 THR H    H  -97.088 -43.543  -74.032 1.00 . E E . 197 THR H    1 1 
        3  49556 5 2 197 THR HA   H  -99.393 -45.150  -73.203 1.00 . E E . 197 THR HA   1 1 
        3  49557 5 2 197 THR HB   H  -98.696 -45.392  -70.925 1.00 . E E . 197 THR HB   1 1 
        3  49558 5 2 197 THR HG1  H  -96.257 -44.094  -71.506 1.00 . E E . 197 THR HG1  1 1 
        3  49559 5 2 197 THR HG21 H  -97.443 -46.758  -72.959 1.00 . E E . 197 THR HG21 1 1 
        3  49560 5 2 197 THR HG22 H  -97.344 -47.172  -71.248 1.00 . E E . 197 THR HG22 1 1 
        3  49561 5 2 197 THR HG23 H  -96.078 -46.195  -71.992 1.00 . E E . 197 THR HG23 1 1 
        3  49562 5 2 197 THR N    N  -97.697 -44.311  -74.020 1.00 . E E . 197 THR N    1 1 
        3  49563 5 2 197 THR O    O  -98.984 -42.095  -73.029 1.00 . E E . 197 THR O    1 1 
        3  49564 5 2 197 THR OG1  O  -97.057 -44.172  -70.983 1.00 . E E . 197 THR OG1  1 1 
        3  49565 5 2 198 TYR C    C -100.519 -41.500  -69.783 1.00 . E E . 198 TYR C    1 1 
        3  49566 5 2 198 TYR CA   C -100.991 -42.113  -71.085 1.00 . E E . 198 TYR CA   1 1 
        3  49567 5 2 198 TYR CB   C -102.456 -42.526  -70.948 1.00 . E E . 198 TYR CB   1 1 
        3  49568 5 2 198 TYR CD1  C -103.118 -42.856  -73.364 1.00 . E E . 198 TYR CD1  1 1 
        3  49569 5 2 198 TYR CD2  C -103.226 -44.724  -71.883 1.00 . E E . 198 TYR CD2  1 1 
        3  49570 5 2 198 TYR CE1  C -103.562 -43.651  -74.415 1.00 . E E . 198 TYR CE1  1 1 
        3  49571 5 2 198 TYR CE2  C -103.675 -45.526  -72.918 1.00 . E E . 198 TYR CE2  1 1 
        3  49572 5 2 198 TYR CG   C -102.944 -43.383  -72.084 1.00 . E E . 198 TYR CG   1 1 
        3  49573 5 2 198 TYR CZ   C -103.841 -44.990  -74.181 1.00 . E E . 198 TYR CZ   1 1 
        3  49574 5 2 198 TYR H    H -100.364 -44.122  -71.105 1.00 . E E . 198 TYR H    1 1 
        3  49575 5 2 198 TYR HA   H -100.931 -41.357  -71.852 1.00 . E E . 198 TYR HA   1 1 
        3  49576 5 2 198 TYR HB2  H -102.564 -43.088  -70.033 1.00 . E E . 198 TYR HB2  1 1 
        3  49577 5 2 198 TYR HB3  H -103.068 -41.638  -70.882 1.00 . E E . 198 TYR HB3  1 1 
        3  49578 5 2 198 TYR HD1  H -102.900 -41.813  -73.542 1.00 . E E . 198 TYR HD1  1 1 
        3  49579 5 2 198 TYR HD2  H -103.098 -45.151  -70.899 1.00 . E E . 198 TYR HD2  1 1 
        3  49580 5 2 198 TYR HE1  H -103.690 -43.230  -75.402 1.00 . E E . 198 TYR HE1  1 1 
        3  49581 5 2 198 TYR HE2  H -103.890 -46.569  -72.741 1.00 . E E . 198 TYR HE2  1 1 
        3  49582 5 2 198 TYR HH   H -103.844 -45.535  -76.011 1.00 . E E . 198 TYR HH   1 1 
        3  49583 5 2 198 TYR N    N -100.187 -43.245  -71.505 1.00 . E E . 198 TYR N    1 1 
        3  49584 5 2 198 TYR O    O  -99.800 -42.120  -69.010 1.00 . E E . 198 TYR O    1 1 
        3  49585 5 2 198 TYR OH   O -104.280 -45.809  -75.201 1.00 . E E . 198 TYR OH   1 1 
        3  49586 5 2 199 SER C    C -101.986 -38.674  -68.099 1.00 . E E . 199 SER C    1 1 
        3  49587 5 2 199 SER CA   C -100.742 -39.517  -68.341 1.00 . E E . 199 SER CA   1 1 
        3  49588 5 2 199 SER CB   C  -99.505 -38.619  -68.428 1.00 . E E . 199 SER CB   1 1 
        3  49589 5 2 199 SER H    H -101.506 -39.851  -70.265 1.00 . E E . 199 SER H    1 1 
        3  49590 5 2 199 SER HA   H -100.621 -40.214  -67.524 1.00 . E E . 199 SER HA   1 1 
        3  49591 5 2 199 SER HB2  H  -99.603 -37.959  -69.273 1.00 . E E . 199 SER HB2  1 1 
        3  49592 5 2 199 SER HB3  H  -99.439 -38.024  -67.526 1.00 . E E . 199 SER HB3  1 1 
        3  49593 5 2 199 SER HG   H  -97.745 -39.194  -67.844 1.00 . E E . 199 SER HG   1 1 
        3  49594 5 2 199 SER N    N -100.942 -40.259  -69.576 1.00 . E E . 199 SER N    1 1 
        3  49595 5 2 199 SER O    O -102.579 -38.131  -69.028 1.00 . E E . 199 SER O    1 1 
        3  49596 5 2 199 SER OG   O  -98.325 -39.389  -68.583 1.00 . E E . 199 SER OG   1 1 
        3  49597 5 2 200 MET C    C -103.269 -36.918  -65.310 1.00 . E E . 200 MET C    1 1 
        3  49598 5 2 200 MET CA   C -103.562 -37.818  -66.499 1.00 . E E . 200 MET CA   1 1 
        3  49599 5 2 200 MET CB   C -104.674 -38.793  -66.152 1.00 . E E . 200 MET CB   1 1 
        3  49600 5 2 200 MET CE   C -105.864 -38.269  -63.107 1.00 . E E . 200 MET CE   1 1 
        3  49601 5 2 200 MET CG   C -105.984 -38.136  -65.783 1.00 . E E . 200 MET CG   1 1 
        3  49602 5 2 200 MET H    H -101.871 -39.015  -66.138 1.00 . E E . 200 MET H    1 1 
        3  49603 5 2 200 MET HA   H -103.866 -37.216  -67.341 1.00 . E E . 200 MET HA   1 1 
        3  49604 5 2 200 MET HB2  H -104.840 -39.449  -66.991 1.00 . E E . 200 MET HB2  1 1 
        3  49605 5 2 200 MET HB3  H -104.343 -39.390  -65.313 1.00 . E E . 200 MET HB3  1 1 
        3  49606 5 2 200 MET HE1  H -105.796 -38.967  -62.284 1.00 . E E . 200 MET HE1  1 1 
        3  49607 5 2 200 MET HE2  H -106.368 -37.375  -62.776 1.00 . E E . 200 MET HE2  1 1 
        3  49608 5 2 200 MET HE3  H -104.871 -38.015  -63.452 1.00 . E E . 200 MET HE3  1 1 
        3  49609 5 2 200 MET HG2  H -105.796 -37.117  -65.478 1.00 . E E . 200 MET HG2  1 1 
        3  49610 5 2 200 MET HG3  H -106.635 -38.133  -66.644 1.00 . E E . 200 MET HG3  1 1 
        3  49611 5 2 200 MET N    N -102.380 -38.564  -66.844 1.00 . E E . 200 MET N    1 1 
        3  49612 5 2 200 MET O    O -102.588 -37.326  -64.375 1.00 . E E . 200 MET O    1 1 
        3  49613 5 2 200 MET SD   S -106.780 -39.012  -64.439 1.00 . E E . 200 MET SD   1 1 
        3  49614 5 2 201 SER C    C -105.042 -34.698  -63.493 1.00 . E E . 201 SER C    1 1 
        3  49615 5 2 201 SER CA   C -103.680 -34.842  -64.169 1.00 . E E . 201 SER CA   1 1 
        3  49616 5 2 201 SER CB   C -103.058 -33.488  -64.505 1.00 . E E . 201 SER CB   1 1 
        3  49617 5 2 201 SER H    H -104.301 -35.401  -66.115 1.00 . E E . 201 SER H    1 1 
        3  49618 5 2 201 SER HA   H -103.024 -35.337  -63.466 1.00 . E E . 201 SER HA   1 1 
        3  49619 5 2 201 SER HB2  H -102.855 -32.958  -63.592 1.00 . E E . 201 SER HB2  1 1 
        3  49620 5 2 201 SER HB3  H -102.121 -33.655  -65.023 1.00 . E E . 201 SER HB3  1 1 
        3  49621 5 2 201 SER HG   H -103.559 -31.797  -65.302 1.00 . E E . 201 SER HG   1 1 
        3  49622 5 2 201 SER N    N -103.769 -35.690  -65.344 1.00 . E E . 201 SER N    1 1 
        3  49623 5 2 201 SER O    O -106.077 -34.911  -64.118 1.00 . E E . 201 SER O    1 1 
        3  49624 5 2 201 SER OG   O -103.905 -32.693  -65.303 1.00 . E E . 201 SER OG   1 1 
        3  49625 5 2 202 SER C    C -106.072 -33.122  -60.412 1.00 . E E . 202 SER C    1 1 
        3  49626 5 2 202 SER CA   C -106.248 -34.240  -61.415 1.00 . E E . 202 SER CA   1 1 
        3  49627 5 2 202 SER CB   C -106.571 -35.529  -60.671 1.00 . E E . 202 SER CB   1 1 
        3  49628 5 2 202 SER H    H -104.163 -34.254  -61.757 1.00 . E E . 202 SER H    1 1 
        3  49629 5 2 202 SER HA   H -107.069 -33.997  -62.074 1.00 . E E . 202 SER HA   1 1 
        3  49630 5 2 202 SER HB2  H -106.548 -36.357  -61.359 1.00 . E E . 202 SER HB2  1 1 
        3  49631 5 2 202 SER HB3  H -105.827 -35.690  -59.901 1.00 . E E . 202 SER HB3  1 1 
        3  49632 5 2 202 SER HG   H -107.910 -34.633  -59.591 1.00 . E E . 202 SER HG   1 1 
        3  49633 5 2 202 SER N    N -105.027 -34.379  -62.202 1.00 . E E . 202 SER N    1 1 
        3  49634 5 2 202 SER O    O -105.051 -33.057  -59.733 1.00 . E E . 202 SER O    1 1 
        3  49635 5 2 202 SER OG   O -107.857 -35.454  -60.087 1.00 . E E . 202 SER OG   1 1 
        3  49636 5 2 203 THR C    C -108.185 -30.768  -58.662 1.00 . E E . 203 THR C    1 1 
        3  49637 5 2 203 THR CA   C -106.961 -31.047  -59.518 1.00 . E E . 203 THR CA   1 1 
        3  49638 5 2 203 THR CB   C -106.687 -29.828  -60.420 1.00 . E E . 203 THR CB   1 1 
        3  49639 5 2 203 THR CG2  C -106.639 -28.519  -59.601 1.00 . E E . 203 THR CG2  1 1 
        3  49640 5 2 203 THR H    H -107.868 -32.382  -60.871 1.00 . E E . 203 THR H    1 1 
        3  49641 5 2 203 THR HA   H -106.115 -31.162  -58.859 1.00 . E E . 203 THR HA   1 1 
        3  49642 5 2 203 THR HB   H -107.482 -29.752  -61.147 1.00 . E E . 203 THR HB   1 1 
        3  49643 5 2 203 THR HG1  H -104.867 -29.288  -60.893 1.00 . E E . 203 THR HG1  1 1 
        3  49644 5 2 203 THR HG21 H -106.532 -28.755  -58.552 1.00 . E E . 203 THR HG21 1 1 
        3  49645 5 2 203 THR HG22 H -107.554 -27.965  -59.753 1.00 . E E . 203 THR HG22 1 1 
        3  49646 5 2 203 THR HG23 H -105.799 -27.922  -59.924 1.00 . E E . 203 THR HG23 1 1 
        3  49647 5 2 203 THR N    N -107.076 -32.257  -60.307 1.00 . E E . 203 THR N    1 1 
        3  49648 5 2 203 THR O    O -109.202 -30.261  -59.141 1.00 . E E . 203 THR O    1 1 
        3  49649 5 2 203 THR OG1  O -105.448 -30.019  -61.117 1.00 . E E . 203 THR OG1  1 1 
        3  49650 5 2 204 LEU C    C -108.739 -29.191  -56.085 1.00 . E E . 204 LEU C    1 1 
        3  49651 5 2 204 LEU CA   C -109.036 -30.647  -56.399 1.00 . E E . 204 LEU CA   1 1 
        3  49652 5 2 204 LEU CB   C -108.932 -31.481  -55.130 1.00 . E E . 204 LEU CB   1 1 
        3  49653 5 2 204 LEU CD1  C -109.995 -32.529  -53.150 1.00 . E E . 204 LEU CD1  1 1 
        3  49654 5 2 204 LEU CD2  C -109.989 -30.035  -53.355 1.00 . E E . 204 LEU CD2  1 1 
        3  49655 5 2 204 LEU CG   C -110.058 -31.350  -54.108 1.00 . E E . 204 LEU CG   1 1 
        3  49656 5 2 204 LEU H    H -107.233 -31.497  -57.074 1.00 . E E . 204 LEU H    1 1 
        3  49657 5 2 204 LEU HA   H -110.033 -30.732  -56.805 1.00 . E E . 204 LEU HA   1 1 
        3  49658 5 2 204 LEU HB2  H -108.876 -32.517  -55.418 1.00 . E E . 204 LEU HB2  1 1 
        3  49659 5 2 204 LEU HB3  H -108.001 -31.223  -54.643 1.00 . E E . 204 LEU HB3  1 1 
        3  49660 5 2 204 LEU HD11 H -109.048 -32.521  -52.631 1.00 . E E . 204 LEU HD11 1 1 
        3  49661 5 2 204 LEU HD12 H -110.094 -33.450  -53.705 1.00 . E E . 204 LEU HD12 1 1 
        3  49662 5 2 204 LEU HD13 H -110.798 -32.453  -52.432 1.00 . E E . 204 LEU HD13 1 1 
        3  49663 5 2 204 LEU HD21 H -110.986 -29.729  -53.073 1.00 . E E . 204 LEU HD21 1 1 
        3  49664 5 2 204 LEU HD22 H -109.546 -29.280  -53.987 1.00 . E E . 204 LEU HD22 1 1 
        3  49665 5 2 204 LEU HD23 H -109.387 -30.159  -52.467 1.00 . E E . 204 LEU HD23 1 1 
        3  49666 5 2 204 LEU HG   H -110.978 -31.372  -54.574 1.00 . E E . 204 LEU HG   1 1 
        3  49667 5 2 204 LEU N    N -108.073 -31.099  -57.385 1.00 . E E . 204 LEU N    1 1 
        3  49668 5 2 204 LEU O    O -107.640 -28.858  -55.639 1.00 . E E . 204 LEU O    1 1 
        3  49669 5 2 205 THR C    C -110.482 -26.296  -55.063 1.00 . E E . 205 THR C    1 1 
        3  49670 5 2 205 THR CA   C -109.536 -26.901  -56.121 1.00 . E E . 205 THR CA   1 1 
        3  49671 5 2 205 THR CB   C -109.572 -26.165  -57.481 1.00 . E E . 205 THR CB   1 1 
        3  49672 5 2 205 THR CG2  C -111.009 -25.876  -57.946 1.00 . E E . 205 THR CG2  1 1 
        3  49673 5 2 205 THR H    H -110.580 -28.660  -56.656 1.00 . E E . 205 THR H    1 1 
        3  49674 5 2 205 THR HA   H -108.535 -26.779  -55.731 1.00 . E E . 205 THR HA   1 1 
        3  49675 5 2 205 THR HB   H -109.099 -26.799  -58.217 1.00 . E E . 205 THR HB   1 1 
        3  49676 5 2 205 THR HG1  H -108.847 -24.651  -56.480 1.00 . E E . 205 THR HG1  1 1 
        3  49677 5 2 205 THR HG21 H -111.324 -24.916  -57.564 1.00 . E E . 205 THR HG21 1 1 
        3  49678 5 2 205 THR HG22 H -111.669 -26.646  -57.575 1.00 . E E . 205 THR HG22 1 1 
        3  49679 5 2 205 THR HG23 H -111.042 -25.862  -59.025 1.00 . E E . 205 THR HG23 1 1 
        3  49680 5 2 205 THR N    N -109.725 -28.330  -56.308 1.00 . E E . 205 THR N    1 1 
        3  49681 5 2 205 THR O    O -111.684 -26.567  -55.046 1.00 . E E . 205 THR O    1 1 
        3  49682 5 2 205 THR OG1  O -108.819 -24.951  -57.391 1.00 . E E . 205 THR OG1  1 1 
        3  49683 5 2 206 LEU C    C -110.269 -23.422  -52.766 1.00 . E E . 206 LEU C    1 1 
        3  49684 5 2 206 LEU CA   C -110.602 -24.892  -53.028 1.00 . E E . 206 LEU CA   1 1 
        3  49685 5 2 206 LEU CB   C -110.261 -25.649  -51.743 1.00 . E E . 206 LEU CB   1 1 
        3  49686 5 2 206 LEU CD1  C -110.074 -27.588  -50.248 1.00 . E E . 206 LEU CD1  1 1 
        3  49687 5 2 206 LEU CD2  C -112.269 -27.098  -51.372 1.00 . E E . 206 LEU CD2  1 1 
        3  49688 5 2 206 LEU CG   C -110.754 -27.064  -51.499 1.00 . E E . 206 LEU CG   1 1 
        3  49689 5 2 206 LEU H    H -108.935 -25.337  -54.252 1.00 . E E . 206 LEU H    1 1 
        3  49690 5 2 206 LEU HA   H -111.664 -24.979  -53.194 1.00 . E E . 206 LEU HA   1 1 
        3  49691 5 2 206 LEU HB2  H -109.189 -25.687  -51.677 1.00 . E E . 206 LEU HB2  1 1 
        3  49692 5 2 206 LEU HB3  H -110.606 -25.034  -50.920 1.00 . E E . 206 LEU HB3  1 1 
        3  49693 5 2 206 LEU HD11 H -110.737 -27.475  -49.404 1.00 . E E . 206 LEU HD11 1 1 
        3  49694 5 2 206 LEU HD12 H -109.166 -27.029  -50.071 1.00 . E E . 206 LEU HD12 1 1 
        3  49695 5 2 206 LEU HD13 H -109.833 -28.632  -50.380 1.00 . E E . 206 LEU HD13 1 1 
        3  49696 5 2 206 LEU HD21 H -112.580 -28.077  -51.038 1.00 . E E . 206 LEU HD21 1 1 
        3  49697 5 2 206 LEU HD22 H -112.715 -26.887  -52.333 1.00 . E E . 206 LEU HD22 1 1 
        3  49698 5 2 206 LEU HD23 H -112.587 -26.355  -50.656 1.00 . E E . 206 LEU HD23 1 1 
        3  49699 5 2 206 LEU HG   H -110.454 -27.681  -52.336 1.00 . E E . 206 LEU HG   1 1 
        3  49700 5 2 206 LEU N    N -109.900 -25.488  -54.174 1.00 . E E . 206 LEU N    1 1 
        3  49701 5 2 206 LEU O    O -109.150 -22.954  -53.008 1.00 . E E . 206 LEU O    1 1 
        3  49702 5 2 207 THR C    C -110.069 -21.649  -50.409 1.00 . E E . 207 THR C    1 1 
        3  49703 5 2 207 THR CA   C -111.002 -21.423  -51.607 1.00 . E E . 207 THR CA   1 1 
        3  49704 5 2 207 THR CB   C -112.325 -20.744  -51.148 1.00 . E E . 207 THR CB   1 1 
        3  49705 5 2 207 THR CG2  C -113.523 -21.438  -51.768 1.00 . E E . 207 THR CG2  1 1 
        3  49706 5 2 207 THR H    H -112.102 -23.161  -52.041 1.00 . E E . 207 THR H    1 1 
        3  49707 5 2 207 THR HA   H -110.505 -20.782  -52.321 1.00 . E E . 207 THR HA   1 1 
        3  49708 5 2 207 THR HB   H -112.315 -19.714  -51.474 1.00 . E E . 207 THR HB   1 1 
        3  49709 5 2 207 THR HG1  H -112.301 -19.879  -49.390 1.00 . E E . 207 THR HG1  1 1 
        3  49710 5 2 207 THR HG21 H -114.029 -22.025  -51.016 1.00 . E E . 207 THR HG21 1 1 
        3  49711 5 2 207 THR HG22 H -113.191 -22.085  -52.567 1.00 . E E . 207 THR HG22 1 1 
        3  49712 5 2 207 THR HG23 H -114.203 -20.698  -52.163 1.00 . E E . 207 THR HG23 1 1 
        3  49713 5 2 207 THR N    N -111.250 -22.713  -52.225 1.00 . E E . 207 THR N    1 1 
        3  49714 5 2 207 THR O    O -110.359 -22.471  -49.529 1.00 . E E . 207 THR O    1 1 
        3  49715 5 2 207 THR OG1  O -112.440 -20.771  -49.716 1.00 . E E . 207 THR OG1  1 1 
        3  49716 5 2 208 LYS C    C -108.640 -21.149  -47.949 1.00 . E E . 208 LYS C    1 1 
        3  49717 5 2 208 LYS CA   C -107.978 -20.895  -49.298 1.00 . E E . 208 LYS CA   1 1 
        3  49718 5 2 208 LYS CB   C -107.259 -19.539  -49.277 1.00 . E E . 208 LYS CB   1 1 
        3  49719 5 2 208 LYS CD   C -105.740 -17.901  -48.224 1.00 . E E . 208 LYS CD   1 1 
        3  49720 5 2 208 LYS CE   C -104.522 -17.658  -47.361 1.00 . E E . 208 LYS CE   1 1 
        3  49721 5 2 208 LYS CG   C -106.164 -19.363  -48.235 1.00 . E E . 208 LYS CG   1 1 
        3  49722 5 2 208 LYS H    H -108.790 -20.332  -51.169 1.00 . E E . 208 LYS H    1 1 
        3  49723 5 2 208 LYS HA   H -107.239 -21.665  -49.461 1.00 . E E . 208 LYS HA   1 1 
        3  49724 5 2 208 LYS HB2  H -106.806 -19.396  -50.245 1.00 . E E . 208 LYS HB2  1 1 
        3  49725 5 2 208 LYS HB3  H -107.999 -18.763  -49.138 1.00 . E E . 208 LYS HB3  1 1 
        3  49726 5 2 208 LYS HD2  H -105.517 -17.595  -49.234 1.00 . E E . 208 LYS HD2  1 1 
        3  49727 5 2 208 LYS HD3  H -106.560 -17.304  -47.851 1.00 . E E . 208 LYS HD3  1 1 
        3  49728 5 2 208 LYS HE2  H -104.749 -17.920  -46.338 1.00 . E E . 208 LYS HE2  1 1 
        3  49729 5 2 208 LYS HE3  H -103.703 -18.267  -47.714 1.00 . E E . 208 LYS HE3  1 1 
        3  49730 5 2 208 LYS HG2  H -106.546 -19.637  -47.262 1.00 . E E . 208 LYS HG2  1 1 
        3  49731 5 2 208 LYS HG3  H -105.317 -19.984  -48.483 1.00 . E E . 208 LYS HG3  1 1 
        3  49732 5 2 208 LYS HZ1  H -103.158 -16.110  -47.103 1.00 . E E . 208 LYS HZ1  1 1 
        3  49733 5 2 208 LYS HZ2  H -104.774 -15.665  -46.823 1.00 . E E . 208 LYS HZ2  1 1 
        3  49734 5 2 208 LYS HZ3  H -104.214 -15.891  -48.412 1.00 . E E . 208 LYS HZ3  1 1 
        3  49735 5 2 208 LYS N    N -108.942 -20.937  -50.413 1.00 . E E . 208 LYS N    1 1 
        3  49736 5 2 208 LYS NZ   N -104.138 -16.223  -47.430 1.00 . E E . 208 LYS NZ   1 1 
        3  49737 5 2 208 LYS O    O -108.275 -22.098  -47.256 1.00 . E E . 208 LYS O    1 1 
        3  49738 5 2 209 ASP C    C -110.691 -21.964  -46.092 1.00 . E E . 209 ASP C    1 1 
        3  49739 5 2 209 ASP CA   C -110.416 -20.489  -46.370 1.00 . E E . 209 ASP CA   1 1 
        3  49740 5 2 209 ASP CB   C -111.745 -19.736  -46.488 1.00 . E E . 209 ASP CB   1 1 
        3  49741 5 2 209 ASP CG   C -111.595 -18.250  -46.262 1.00 . E E . 209 ASP CG   1 1 
        3  49742 5 2 209 ASP H    H -109.844 -19.571  -48.194 1.00 . E E . 209 ASP H    1 1 
        3  49743 5 2 209 ASP HA   H -109.869 -20.081  -45.534 1.00 . E E . 209 ASP HA   1 1 
        3  49744 5 2 209 ASP HB2  H -112.136 -19.890  -47.482 1.00 . E E . 209 ASP HB2  1 1 
        3  49745 5 2 209 ASP HB3  H -112.446 -20.138  -45.772 1.00 . E E . 209 ASP HB3  1 1 
        3  49746 5 2 209 ASP N    N -109.611 -20.303  -47.586 1.00 . E E . 209 ASP N    1 1 
        3  49747 5 2 209 ASP O    O -110.372 -22.479  -45.018 1.00 . E E . 209 ASP O    1 1 
        3  49748 5 2 209 ASP OD1  O -110.503 -17.815  -45.821 1.00 . E E . 209 ASP OD1  1 1 
        3  49749 5 2 209 ASP OD2  O -112.583 -17.522  -46.519 1.00 . E E . 209 ASP OD2  1 1 
        3  49750 5 2 210 GLU C    C -110.375 -24.934  -47.095 1.00 . E E . 210 GLU C    1 1 
        3  49751 5 2 210 GLU CA   C -111.592 -24.038  -46.955 1.00 . E E . 210 GLU CA   1 1 
        3  49752 5 2 210 GLU CB   C -112.671 -24.408  -47.955 1.00 . E E . 210 GLU CB   1 1 
        3  49753 5 2 210 GLU CD   C -115.170 -24.433  -48.254 1.00 . E E . 210 GLU CD   1 1 
        3  49754 5 2 210 GLU CG   C -113.989 -23.781  -47.577 1.00 . E E . 210 GLU CG   1 1 
        3  49755 5 2 210 GLU H    H -111.469 -22.172  -47.920 1.00 . E E . 210 GLU H    1 1 
        3  49756 5 2 210 GLU HA   H -111.996 -24.189  -45.965 1.00 . E E . 210 GLU HA   1 1 
        3  49757 5 2 210 GLU HB2  H -112.381 -24.061  -48.936 1.00 . E E . 210 GLU HB2  1 1 
        3  49758 5 2 210 GLU HB3  H -112.782 -25.482  -47.977 1.00 . E E . 210 GLU HB3  1 1 
        3  49759 5 2 210 GLU HG2  H -114.117 -23.858  -46.509 1.00 . E E . 210 GLU HG2  1 1 
        3  49760 5 2 210 GLU HG3  H -113.965 -22.735  -47.848 1.00 . E E . 210 GLU HG3  1 1 
        3  49761 5 2 210 GLU N    N -111.259 -22.639  -47.084 1.00 . E E . 210 GLU N    1 1 
        3  49762 5 2 210 GLU O    O -110.394 -26.084  -46.655 1.00 . E E . 210 GLU O    1 1 
        3  49763 5 2 210 GLU OE1  O -115.304 -24.284  -49.496 1.00 . E E . 210 GLU OE1  1 1 
        3  49764 5 2 210 GLU OE2  O -115.974 -25.080  -47.537 1.00 . E E . 210 GLU OE2  1 1 
        3  49765 5 2 211 TYR C    C -107.602 -25.542  -46.400 1.00 . E E . 211 TYR C    1 1 
        3  49766 5 2 211 TYR CA   C -108.092 -25.195  -47.791 1.00 . E E . 211 TYR CA   1 1 
        3  49767 5 2 211 TYR CB   C -107.001 -24.462  -48.576 1.00 . E E . 211 TYR CB   1 1 
        3  49768 5 2 211 TYR CD1  C -105.624 -26.507  -49.096 1.00 . E E . 211 TYR CD1  1 1 
        3  49769 5 2 211 TYR CD2  C -104.546 -24.645  -48.068 1.00 . E E . 211 TYR CD2  1 1 
        3  49770 5 2 211 TYR CE1  C -104.441 -27.209  -49.097 1.00 . E E . 211 TYR CE1  1 1 
        3  49771 5 2 211 TYR CE2  C -103.351 -25.344  -48.069 1.00 . E E . 211 TYR CE2  1 1 
        3  49772 5 2 211 TYR CG   C -105.698 -25.214  -48.584 1.00 . E E . 211 TYR CG   1 1 
        3  49773 5 2 211 TYR CZ   C -103.311 -26.624  -48.579 1.00 . E E . 211 TYR CZ   1 1 
        3  49774 5 2 211 TYR H    H -109.330 -23.491  -48.021 1.00 . E E . 211 TYR H    1 1 
        3  49775 5 2 211 TYR HA   H -108.217 -26.204  -48.066 1.00 . E E . 211 TYR HA   1 1 
        3  49776 5 2 211 TYR HB2  H -107.332 -24.328  -49.594 1.00 . E E . 211 TYR HB2  1 1 
        3  49777 5 2 211 TYR HB3  H -106.844 -23.490  -48.129 1.00 . E E . 211 TYR HB3  1 1 
        3  49778 5 2 211 TYR HD1  H -106.513 -26.967  -49.503 1.00 . E E . 211 TYR HD1  1 1 
        3  49779 5 2 211 TYR HD2  H -104.579 -23.643  -47.668 1.00 . E E . 211 TYR HD2  1 1 
        3  49780 5 2 211 TYR HE1  H -104.402 -28.211  -49.498 1.00 . E E . 211 TYR HE1  1 1 
        3  49781 5 2 211 TYR HE2  H -102.458 -24.892  -47.664 1.00 . E E . 211 TYR HE2  1 1 
        3  49782 5 2 211 TYR HH   H -101.519 -26.860  -47.992 1.00 . E E . 211 TYR HH   1 1 
        3  49783 5 2 211 TYR N    N -109.309 -24.415  -47.693 1.00 . E E . 211 TYR N    1 1 
        3  49784 5 2 211 TYR O    O -107.238 -26.687  -46.143 1.00 . E E . 211 TYR O    1 1 
        3  49785 5 2 211 TYR OH   O -102.129 -27.316  -48.577 1.00 . E E . 211 TYR OH   1 1 
        3  49786 5 2 212 GLU C    C -108.120 -25.334  -43.165 1.00 . E E . 212 GLU C    1 1 
        3  49787 5 2 212 GLU CA   C -107.113 -24.714  -44.139 1.00 . E E . 212 GLU CA   1 1 
        3  49788 5 2 212 GLU CB   C -106.582 -23.388  -43.577 1.00 . E E . 212 GLU CB   1 1 
        3  49789 5 2 212 GLU CD   C -105.087 -21.875  -45.007 1.00 . E E . 212 GLU CD   1 1 
        3  49790 5 2 212 GLU CG   C -105.153 -23.030  -44.002 1.00 . E E . 212 GLU CG   1 1 
        3  49791 5 2 212 GLU H    H -107.946 -23.671  -45.788 1.00 . E E . 212 GLU H    1 1 
        3  49792 5 2 212 GLU HA   H -106.274 -25.392  -44.196 1.00 . E E . 212 GLU HA   1 1 
        3  49793 5 2 212 GLU HB2  H -107.237 -22.594  -43.899 1.00 . E E . 212 GLU HB2  1 1 
        3  49794 5 2 212 GLU HB3  H -106.618 -23.440  -42.497 1.00 . E E . 212 GLU HB3  1 1 
        3  49795 5 2 212 GLU HG2  H -104.591 -22.753  -43.124 1.00 . E E . 212 GLU HG2  1 1 
        3  49796 5 2 212 GLU HG3  H -104.696 -23.904  -44.443 1.00 . E E . 212 GLU HG3  1 1 
        3  49797 5 2 212 GLU N    N -107.623 -24.552  -45.507 1.00 . E E . 212 GLU N    1 1 
        3  49798 5 2 212 GLU O    O -107.789 -25.562  -41.998 1.00 . E E . 212 GLU O    1 1 
        3  49799 5 2 212 GLU OE1  O -106.077 -21.654  -45.734 1.00 . E E . 212 GLU OE1  1 1 
        3  49800 5 2 212 GLU OE2  O -104.042 -21.183  -45.069 1.00 . E E . 212 GLU OE2  1 1 
        3  49801 5 2 213 ARG C    C -109.617 -27.641  -42.342 1.00 . E E . 213 ARG C    1 1 
        3  49802 5 2 213 ARG CA   C -110.296 -26.365  -42.833 1.00 . E E . 213 ARG CA   1 1 
        3  49803 5 2 213 ARG CB   C -111.561 -26.702  -43.639 1.00 . E E . 213 ARG CB   1 1 
        3  49804 5 2 213 ARG CD   C -113.598 -28.225  -43.874 1.00 . E E . 213 ARG CD   1 1 
        3  49805 5 2 213 ARG CG   C -112.495 -27.715  -42.958 1.00 . E E . 213 ARG CG   1 1 
        3  49806 5 2 213 ARG CZ   C -114.868 -26.435  -44.988 1.00 . E E . 213 ARG CZ   1 1 
        3  49807 5 2 213 ARG H    H -109.547 -25.409  -44.569 1.00 . E E . 213 ARG H    1 1 
        3  49808 5 2 213 ARG HA   H -110.575 -25.770  -41.975 1.00 . E E . 213 ARG HA   1 1 
        3  49809 5 2 213 ARG HB2  H -112.114 -25.791  -43.806 1.00 . E E . 213 ARG HB2  1 1 
        3  49810 5 2 213 ARG HB3  H -111.259 -27.099  -44.598 1.00 . E E . 213 ARG HB3  1 1 
        3  49811 5 2 213 ARG HD2  H -113.199 -28.408  -44.858 1.00 . E E . 213 ARG HD2  1 1 
        3  49812 5 2 213 ARG HD3  H -113.978 -29.153  -43.470 1.00 . E E . 213 ARG HD3  1 1 
        3  49813 5 2 213 ARG HE   H -115.340 -27.233  -43.228 1.00 . E E . 213 ARG HE   1 1 
        3  49814 5 2 213 ARG HG2  H -111.909 -28.557  -42.624 1.00 . E E . 213 ARG HG2  1 1 
        3  49815 5 2 213 ARG HG3  H -112.945 -27.243  -42.096 1.00 . E E . 213 ARG HG3  1 1 
        3  49816 5 2 213 ARG HH11 H -113.254 -27.098  -46.016 1.00 . E E . 213 ARG HH11 1 1 
        3  49817 5 2 213 ARG HH12 H -114.152 -25.831  -46.783 1.00 . E E . 213 ARG HH12 1 1 
        3  49818 5 2 213 ARG HH21 H -116.536 -25.581  -44.222 1.00 . E E . 213 ARG HH21 1 1 
        3  49819 5 2 213 ARG HH22 H -116.026 -24.965  -45.758 1.00 . E E . 213 ARG HH22 1 1 
        3  49820 5 2 213 ARG N    N -109.337 -25.609  -43.633 1.00 . E E . 213 ARG N    1 1 
        3  49821 5 2 213 ARG NE   N -114.694 -27.266  -43.965 1.00 . E E . 213 ARG NE   1 1 
        3  49822 5 2 213 ARG NH1  N -114.021 -26.456  -46.014 1.00 . E E . 213 ARG NH1  1 1 
        3  49823 5 2 213 ARG NH2  N -115.895 -25.591  -44.990 1.00 . E E . 213 ARG NH2  1 1 
        3  49824 5 2 213 ARG O    O -109.747 -27.993  -41.176 1.00 . E E . 213 ARG O    1 1 
        3  49825 5 2 214 HIS C    C -106.720 -29.611  -43.008 1.00 . E E . 214 HIS C    1 1 
        3  49826 5 2 214 HIS CA   C -108.239 -29.576  -42.898 1.00 . E E . 214 HIS CA   1 1 
        3  49827 5 2 214 HIS CB   C -108.852 -30.676  -43.752 1.00 . E E . 214 HIS CB   1 1 
        3  49828 5 2 214 HIS CD2  C -111.437 -30.799  -43.963 1.00 . E E . 214 HIS CD2  1 1 
        3  49829 5 2 214 HIS CE1  C -111.848 -31.899  -42.104 1.00 . E E . 214 HIS CE1  1 1 
        3  49830 5 2 214 HIS CG   C -110.250 -31.035  -43.354 1.00 . E E . 214 HIS CG   1 1 
        3  49831 5 2 214 HIS H    H -108.782 -27.949  -44.136 1.00 . E E . 214 HIS H    1 1 
        3  49832 5 2 214 HIS HA   H -108.488 -29.799  -41.873 1.00 . E E . 214 HIS HA   1 1 
        3  49833 5 2 214 HIS HB2  H -108.863 -30.350  -44.780 1.00 . E E . 214 HIS HB2  1 1 
        3  49834 5 2 214 HIS HB3  H -108.230 -31.557  -43.677 1.00 . E E . 214 HIS HB3  1 1 
        3  49835 5 2 214 HIS HD1  H -109.881 -32.045  -41.542 1.00 . E E . 214 HIS HD1  1 1 
        3  49836 5 2 214 HIS HD2  H -111.587 -30.279  -44.897 1.00 . E E . 214 HIS HD2  1 1 
        3  49837 5 2 214 HIS HE1  H -112.366 -32.401  -41.300 1.00 . E E . 214 HIS HE1  1 1 
        3  49838 5 2 214 HIS HE2  H -113.376 -31.333  -43.353 1.00 . E E . 214 HIS HE2  1 1 
        3  49839 5 2 214 HIS N    N -108.867 -28.301  -43.226 1.00 . E E . 214 HIS N    1 1 
        3  49840 5 2 214 HIS ND1  N -110.541 -31.729  -42.195 1.00 . E E . 214 HIS ND1  1 1 
        3  49841 5 2 214 HIS NE2  N -112.415 -31.348  -43.165 1.00 . E E . 214 HIS NE2  1 1 
        3  49842 5 2 214 HIS O    O -106.084 -28.589  -43.242 1.00 . E E . 214 HIS O    1 1 
        3  49843 5 2 215 ASN C    C -104.235 -31.974  -43.906 1.00 . E E . 215 ASN C    1 1 
        3  49844 5 2 215 ASN CA   C -104.709 -30.993  -42.839 1.00 . E E . 215 ASN CA   1 1 
        3  49845 5 2 215 ASN CB   C -104.221 -31.430  -41.444 1.00 . E E . 215 ASN CB   1 1 
        3  49846 5 2 215 ASN CG   C -102.787 -31.974  -41.448 1.00 . E E . 215 ASN CG   1 1 
        3  49847 5 2 215 ASN H    H -106.729 -31.575  -42.647 1.00 . E E . 215 ASN H    1 1 
        3  49848 5 2 215 ASN HA   H -104.258 -30.036  -43.054 1.00 . E E . 215 ASN HA   1 1 
        3  49849 5 2 215 ASN HB2  H -104.265 -30.581  -40.780 1.00 . E E . 215 ASN HB2  1 1 
        3  49850 5 2 215 ASN HB3  H -104.885 -32.197  -41.070 1.00 . E E . 215 ASN HB3  1 1 
        3  49851 5 2 215 ASN HD21 H -103.355 -33.595  -40.404 1.00 . E E . 215 ASN HD21 1 1 
        3  49852 5 2 215 ASN HD22 H -101.705 -33.538  -40.797 1.00 . E E . 215 ASN HD22 1 1 
        3  49853 5 2 215 ASN N    N -106.154 -30.803  -42.832 1.00 . E E . 215 ASN N    1 1 
        3  49854 5 2 215 ASN ND2  N -102.599 -33.138  -40.828 1.00 . E E . 215 ASN ND2  1 1 
        3  49855 5 2 215 ASN O    O -103.378 -31.643  -44.724 1.00 . E E . 215 ASN O    1 1 
        3  49856 5 2 215 ASN OD1  O -101.862 -31.354  -41.989 1.00 . E E . 215 ASN OD1  1 1 
        3  49857 5 2 216 SER C    C -104.946 -34.277  -46.092 1.00 . E E . 216 SER C    1 1 
        3  49858 5 2 216 SER CA   C -104.257 -34.235  -44.743 1.00 . E E . 216 SER CA   1 1 
        3  49859 5 2 216 SER CB   C -104.385 -35.580  -44.033 1.00 . E E . 216 SER CB   1 1 
        3  49860 5 2 216 SER H    H -105.464 -33.394  -43.224 1.00 . E E . 216 SER H    1 1 
        3  49861 5 2 216 SER HA   H -103.208 -34.042  -44.907 1.00 . E E . 216 SER HA   1 1 
        3  49862 5 2 216 SER HB2  H -104.004 -35.489  -43.030 1.00 . E E . 216 SER HB2  1 1 
        3  49863 5 2 216 SER HB3  H -105.431 -35.855  -43.986 1.00 . E E . 216 SER HB3  1 1 
        3  49864 5 2 216 SER HG   H -102.748 -36.557  -44.391 1.00 . E E . 216 SER HG   1 1 
        3  49865 5 2 216 SER N    N -104.786 -33.179  -43.898 1.00 . E E . 216 SER N    1 1 
        3  49866 5 2 216 SER O    O -106.168 -34.314  -46.162 1.00 . E E . 216 SER O    1 1 
        3  49867 5 2 216 SER OG   O -103.654 -36.587  -44.705 1.00 . E E . 216 SER OG   1 1 
        3  49868 5 2 217 TYR C    C -103.969 -35.552  -49.234 1.00 . E E . 217 TYR C    1 1 
        3  49869 5 2 217 TYR CA   C -104.667 -34.396  -48.518 1.00 . E E . 217 TYR CA   1 1 
        3  49870 5 2 217 TYR CB   C -104.456 -33.104  -49.322 1.00 . E E . 217 TYR CB   1 1 
        3  49871 5 2 217 TYR CD1  C -106.639 -31.875  -49.017 1.00 . E E . 217 TYR CD1  1 1 
        3  49872 5 2 217 TYR CD2  C -104.642 -30.788  -48.347 1.00 . E E . 217 TYR CD2  1 1 
        3  49873 5 2 217 TYR CE1  C -107.375 -30.771  -48.620 1.00 . E E . 217 TYR CE1  1 1 
        3  49874 5 2 217 TYR CE2  C -105.374 -29.683  -47.941 1.00 . E E . 217 TYR CE2  1 1 
        3  49875 5 2 217 TYR CG   C -105.263 -31.906  -48.877 1.00 . E E . 217 TYR CG   1 1 
        3  49876 5 2 217 TYR CZ   C -106.740 -29.680  -48.084 1.00 . E E . 217 TYR CZ   1 1 
        3  49877 5 2 217 TYR H    H -103.182 -34.221  -47.021 1.00 . E E . 217 TYR H    1 1 
        3  49878 5 2 217 TYR HA   H -105.725 -34.605  -48.469 1.00 . E E . 217 TYR HA   1 1 
        3  49879 5 2 217 TYR HB2  H -103.413 -32.839  -49.266 1.00 . E E . 217 TYR HB2  1 1 
        3  49880 5 2 217 TYR HB3  H -104.693 -33.312  -50.357 1.00 . E E . 217 TYR HB3  1 1 
        3  49881 5 2 217 TYR HD1  H -107.148 -32.729  -49.438 1.00 . E E . 217 TYR HD1  1 1 
        3  49882 5 2 217 TYR HD2  H -103.568 -30.786  -48.227 1.00 . E E . 217 TYR HD2  1 1 
        3  49883 5 2 217 TYR HE1  H -108.449 -30.769  -48.732 1.00 . E E . 217 TYR HE1  1 1 
        3  49884 5 2 217 TYR HE2  H -104.870 -28.820  -47.530 1.00 . E E . 217 TYR HE2  1 1 
        3  49885 5 2 217 TYR HH   H -106.952 -28.072  -47.084 1.00 . E E . 217 TYR HH   1 1 
        3  49886 5 2 217 TYR N    N -104.151 -34.260  -47.157 1.00 . E E . 217 TYR N    1 1 
        3  49887 5 2 217 TYR O    O -102.767 -35.759  -49.058 1.00 . E E . 217 TYR O    1 1 
        3  49888 5 2 217 TYR OH   O -107.484 -28.592  -47.691 1.00 . E E . 217 TYR OH   1 1 
        3  49889 5 2 218 THR C    C -104.932 -37.862  -52.029 1.00 . E E . 218 THR C    1 1 
        3  49890 5 2 218 THR CA   C -104.182 -37.479  -50.737 1.00 . E E . 218 THR CA   1 1 
        3  49891 5 2 218 THR CB   C -104.105 -38.691  -49.758 1.00 . E E . 218 THR CB   1 1 
        3  49892 5 2 218 THR CG2  C -105.325 -38.761  -48.831 1.00 . E E . 218 THR CG2  1 1 
        3  49893 5 2 218 THR H    H -105.664 -36.060  -50.171 1.00 . E E . 218 THR H    1 1 
        3  49894 5 2 218 THR HA   H -103.168 -37.243  -51.024 1.00 . E E . 218 THR HA   1 1 
        3  49895 5 2 218 THR HB   H -103.220 -38.577  -49.148 1.00 . E E . 218 THR HB   1 1 
        3  49896 5 2 218 THR HG1  H -103.157 -40.324  -50.247 1.00 . E E . 218 THR HG1  1 1 
        3  49897 5 2 218 THR HG21 H -106.155 -38.243  -49.289 1.00 . E E . 218 THR HG21 1 1 
        3  49898 5 2 218 THR HG22 H -105.088 -38.295  -47.886 1.00 . E E . 218 THR HG22 1 1 
        3  49899 5 2 218 THR HG23 H -105.593 -39.794  -48.665 1.00 . E E . 218 THR HG23 1 1 
        3  49900 5 2 218 THR N    N -104.718 -36.286  -50.058 1.00 . E E . 218 THR N    1 1 
        3  49901 5 2 218 THR O    O -106.153 -37.725  -52.107 1.00 . E E . 218 THR O    1 1 
        3  49902 5 2 218 THR OG1  O -103.984 -39.906  -50.498 1.00 . E E . 218 THR OG1  1 1 
        3  49903 5 2 219 CYS C    C -104.343 -40.271  -54.595 1.00 . E E . 219 CYS C    1 1 
        3  49904 5 2 219 CYS CA   C -104.788 -38.843  -54.274 1.00 . E E . 219 CYS CA   1 1 
        3  49905 5 2 219 CYS CB   C -104.562 -37.880  -55.460 1.00 . E E . 219 CYS CB   1 1 
        3  49906 5 2 219 CYS H    H -103.221 -38.412  -52.907 1.00 . E E . 219 CYS H    1 1 
        3  49907 5 2 219 CYS HA   H -105.855 -38.887  -54.104 1.00 . E E . 219 CYS HA   1 1 
        3  49908 5 2 219 CYS HB2  H -105.249 -38.157  -56.241 1.00 . E E . 219 CYS HB2  1 1 
        3  49909 5 2 219 CYS HB3  H -104.833 -36.886  -55.126 1.00 . E E . 219 CYS HB3  1 1 
        3  49910 5 2 219 CYS N    N -104.190 -38.333  -53.032 1.00 . E E . 219 CYS N    1 1 
        3  49911 5 2 219 CYS O    O -103.212 -40.649  -54.338 1.00 . E E . 219 CYS O    1 1 
        3  49912 5 2 219 CYS SG   S -102.884 -37.797  -56.217 1.00 . E E . 219 CYS SG   1 1 
        3  49913 5 2 220 GLU C    C -105.370 -42.996  -56.717 1.00 . E E . 220 GLU C    1 1 
        3  49914 5 2 220 GLU CA   C -104.983 -42.488  -55.342 1.00 . E E . 220 GLU CA   1 1 
        3  49915 5 2 220 GLU CB   C -105.744 -43.320  -54.312 1.00 . E E . 220 GLU CB   1 1 
        3  49916 5 2 220 GLU CD   C -106.551 -43.301  -51.933 1.00 . E E . 220 GLU CD   1 1 
        3  49917 5 2 220 GLU CG   C -106.382 -42.512  -53.209 1.00 . E E . 220 GLU CG   1 1 
        3  49918 5 2 220 GLU H    H -106.146 -40.717  -55.331 1.00 . E E . 220 GLU H    1 1 
        3  49919 5 2 220 GLU HA   H -103.929 -42.661  -55.198 1.00 . E E . 220 GLU HA   1 1 
        3  49920 5 2 220 GLU HB2  H -106.520 -43.870  -54.820 1.00 . E E . 220 GLU HB2  1 1 
        3  49921 5 2 220 GLU HB3  H -105.057 -44.029  -53.871 1.00 . E E . 220 GLU HB3  1 1 
        3  49922 5 2 220 GLU HG2  H -105.763 -41.652  -53.004 1.00 . E E . 220 GLU HG2  1 1 
        3  49923 5 2 220 GLU HG3  H -107.352 -42.172  -53.542 1.00 . E E . 220 GLU HG3  1 1 
        3  49924 5 2 220 GLU N    N -105.248 -41.066  -55.151 1.00 . E E . 220 GLU N    1 1 
        3  49925 5 2 220 GLU O    O -106.555 -43.062  -57.046 1.00 . E E . 220 GLU O    1 1 
        3  49926 5 2 220 GLU OE1  O -106.858 -44.516  -51.999 1.00 . E E . 220 GLU OE1  1 1 
        3  49927 5 2 220 GLU OE2  O -106.373 -42.694  -50.856 1.00 . E E . 220 GLU OE2  1 1 
        3  49928 5 2 221 ALA C    C -105.267 -45.487  -58.317 1.00 . E E . 221 ALA C    1 1 
        3  49929 5 2 221 ALA CA   C -104.604 -44.168  -58.711 1.00 . E E . 221 ALA CA   1 1 
        3  49930 5 2 221 ALA CB   C -103.299 -44.442  -59.382 1.00 . E E . 221 ALA CB   1 1 
        3  49931 5 2 221 ALA H    H -103.456 -43.309  -57.169 1.00 . E E . 221 ALA H    1 1 
        3  49932 5 2 221 ALA HA   H -105.250 -43.624  -59.383 1.00 . E E . 221 ALA HA   1 1 
        3  49933 5 2 221 ALA HB1  H -103.133 -45.508  -59.425 1.00 . E E . 221 ALA HB1  1 1 
        3  49934 5 2 221 ALA HB2  H -102.502 -43.975  -58.823 1.00 . E E . 221 ALA HB2  1 1 
        3  49935 5 2 221 ALA HB3  H -103.319 -44.042  -60.385 1.00 . E E . 221 ALA HB3  1 1 
        3  49936 5 2 221 ALA N    N -104.372 -43.379  -57.509 1.00 . E E . 221 ALA N    1 1 
        3  49937 5 2 221 ALA O    O -105.292 -45.828  -57.145 1.00 . E E . 221 ALA O    1 1 
        3  49938 5 2 222 THR C    C -106.348 -48.296  -60.354 1.00 . E E . 222 THR C    1 1 
        3  49939 5 2 222 THR CA   C -106.358 -47.554  -59.028 1.00 . E E . 222 THR CA   1 1 
        3  49940 5 2 222 THR CB   C -107.791 -47.566  -58.457 1.00 . E E . 222 THR CB   1 1 
        3  49941 5 2 222 THR CG2  C -107.836 -47.162  -56.975 1.00 . E E . 222 THR CG2  1 1 
        3  49942 5 2 222 THR H    H -105.803 -45.876  -60.199 1.00 . E E . 222 THR H    1 1 
        3  49943 5 2 222 THR HA   H -105.698 -48.064  -58.339 1.00 . E E . 222 THR HA   1 1 
        3  49944 5 2 222 THR HB   H -108.187 -48.567  -58.553 1.00 . E E . 222 THR HB   1 1 
        3  49945 5 2 222 THR HG1  H -108.283 -45.789  -59.104 1.00 . E E . 222 THR HG1  1 1 
        3  49946 5 2 222 THR HG21 H -107.847 -48.049  -56.360 1.00 . E E . 222 THR HG21 1 1 
        3  49947 5 2 222 THR HG22 H -108.727 -46.582  -56.786 1.00 . E E . 222 THR HG22 1 1 
        3  49948 5 2 222 THR HG23 H -106.964 -46.570  -56.737 1.00 . E E . 222 THR HG23 1 1 
        3  49949 5 2 222 THR N    N -105.831 -46.210  -59.278 1.00 . E E . 222 THR N    1 1 
        3  49950 5 2 222 THR O    O -107.285 -49.034  -60.699 1.00 . E E . 222 THR O    1 1 
        3  49951 5 2 222 THR OG1  O -108.605 -46.684  -59.236 1.00 . E E . 222 THR OG1  1 1 
        3  49952 5 2 223 HIS C    C -105.007 -50.292  -62.315 1.00 . E E . 223 HIS C    1 1 
        3  49953 5 2 223 HIS CA   C -104.952 -48.753  -62.338 1.00 . E E . 223 HIS CA   1 1 
        3  49954 5 2 223 HIS CB   C -103.572 -48.292  -62.783 1.00 . E E . 223 HIS CB   1 1 
        3  49955 5 2 223 HIS CD2  C -104.206 -48.203  -65.293 1.00 . E E . 223 HIS CD2  1 1 
        3  49956 5 2 223 HIS CE1  C -102.235 -48.690  -66.122 1.00 . E E . 223 HIS CE1  1 1 
        3  49957 5 2 223 HIS CG   C -103.356 -48.377  -64.255 1.00 . E E . 223 HIS CG   1 1 
        3  49958 5 2 223 HIS H    H -104.582 -47.474  -60.717 1.00 . E E . 223 HIS H    1 1 
        3  49959 5 2 223 HIS HA   H -105.657 -48.411  -63.077 1.00 . E E . 223 HIS HA   1 1 
        3  49960 5 2 223 HIS HB2  H -103.437 -47.266  -62.478 1.00 . E E . 223 HIS HB2  1 1 
        3  49961 5 2 223 HIS HB3  H -102.829 -48.899  -62.284 1.00 . E E . 223 HIS HB3  1 1 
        3  49962 5 2 223 HIS HD1  H -101.313 -48.876  -64.302 1.00 . E E . 223 HIS HD1  1 1 
        3  49963 5 2 223 HIS HD2  H -105.255 -47.954  -65.229 1.00 . E E . 223 HIS HD2  1 1 
        3  49964 5 2 223 HIS HE1  H -101.435 -48.893  -66.819 1.00 . E E . 223 HIS HE1  1 1 
        3  49965 5 2 223 HIS HE2  H -103.836 -48.338  -67.354 1.00 . E E . 223 HIS HE2  1 1 
        3  49966 5 2 223 HIS N    N -105.261 -48.078  -61.085 1.00 . E E . 223 HIS N    1 1 
        3  49967 5 2 223 HIS ND1  N -102.132 -48.687  -64.807 1.00 . E E . 223 HIS ND1  1 1 
        3  49968 5 2 223 HIS NE2  N -103.483 -48.401  -66.442 1.00 . E E . 223 HIS NE2  1 1 
        3  49969 5 2 223 HIS O    O -104.857 -50.933  -61.273 1.00 . E E . 223 HIS O    1 1 
        3  49970 5 2 224 LYS C    C -103.873 -52.899  -63.763 1.00 . E E . 224 LYS C    1 1 
        3  49971 5 2 224 LYS CA   C -105.281 -52.316  -63.630 1.00 . E E . 224 LYS CA   1 1 
        3  49972 5 2 224 LYS CB   C -106.112 -52.685  -64.867 1.00 . E E . 224 LYS CB   1 1 
        3  49973 5 2 224 LYS CD   C -106.449 -54.821  -66.209 1.00 . E E . 224 LYS CD   1 1 
        3  49974 5 2 224 LYS CE   C -107.215 -56.140  -66.311 1.00 . E E . 224 LYS CE   1 1 
        3  49975 5 2 224 LYS CG   C -106.692 -54.112  -64.868 1.00 . E E . 224 LYS CG   1 1 
        3  49976 5 2 224 LYS H    H -105.330 -50.314  -64.286 1.00 . E E . 224 LYS H    1 1 
        3  49977 5 2 224 LYS HA   H -105.754 -52.735  -62.755 1.00 . E E . 224 LYS HA   1 1 
        3  49978 5 2 224 LYS HB2  H -106.933 -51.990  -64.943 1.00 . E E . 224 LYS HB2  1 1 
        3  49979 5 2 224 LYS HB3  H -105.487 -52.567  -65.741 1.00 . E E . 224 LYS HB3  1 1 
        3  49980 5 2 224 LYS HD2  H -106.766 -54.171  -67.011 1.00 . E E . 224 LYS HD2  1 1 
        3  49981 5 2 224 LYS HD3  H -105.392 -55.018  -66.316 1.00 . E E . 224 LYS HD3  1 1 
        3  49982 5 2 224 LYS HE2  H -108.262 -55.943  -66.142 1.00 . E E . 224 LYS HE2  1 1 
        3  49983 5 2 224 LYS HE3  H -107.098 -56.527  -67.314 1.00 . E E . 224 LYS HE3  1 1 
        3  49984 5 2 224 LYS HG2  H -106.224 -54.682  -64.080 1.00 . E E . 224 LYS HG2  1 1 
        3  49985 5 2 224 LYS HG3  H -107.755 -54.060  -64.683 1.00 . E E . 224 LYS HG3  1 1 
        3  49986 5 2 224 LYS HZ1  H -106.719 -58.107  -65.814 1.00 . E E . 224 LYS HZ1  1 1 
        3  49987 5 2 224 LYS HZ2  H -107.454 -57.239  -64.552 1.00 . E E . 224 LYS HZ2  1 1 
        3  49988 5 2 224 LYS HZ3  H -105.834 -56.937  -64.963 1.00 . E E . 224 LYS HZ3  1 1 
        3  49989 5 2 224 LYS N    N -105.221 -50.875  -63.489 1.00 . E E . 224 LYS N    1 1 
        3  49990 5 2 224 LYS NZ   N -106.772 -57.186  -65.335 1.00 . E E . 224 LYS NZ   1 1 
        3  49991 5 2 224 LYS O    O -103.582 -53.593  -64.739 1.00 . E E . 224 LYS O    1 1 
        3  49992 5 2 225 THR C    C -101.511 -53.993  -61.489 1.00 . E E . 225 THR C    1 1 
        3  49993 5 2 225 THR CA   C -101.657 -53.223  -62.772 1.00 . E E . 225 THR CA   1 1 
        3  49994 5 2 225 THR CB   C -100.494 -52.213  -62.814 1.00 . E E . 225 THR CB   1 1 
        3  49995 5 2 225 THR CG2  C -100.295 -51.653  -64.214 1.00 . E E . 225 THR CG2  1 1 
        3  49996 5 2 225 THR H    H -103.271 -52.029  -62.064 1.00 . E E . 225 THR H    1 1 
        3  49997 5 2 225 THR HA   H -101.581 -53.906  -63.595 1.00 . E E . 225 THR HA   1 1 
        3  49998 5 2 225 THR HB   H  -99.589 -52.726  -62.519 1.00 . E E . 225 THR HB   1 1 
        3  49999 5 2 225 THR HG1  H  -99.893 -50.757  -61.657 1.00 . E E . 225 THR HG1  1 1 
        3  50000 5 2 225 THR HG21 H -100.600 -52.389  -64.943 1.00 . E E . 225 THR HG21 1 1 
        3  50001 5 2 225 THR HG22 H  -99.253 -51.411  -64.361 1.00 . E E . 225 THR HG22 1 1 
        3  50002 5 2 225 THR HG23 H -100.892 -50.761  -64.333 1.00 . E E . 225 THR HG23 1 1 
        3  50003 5 2 225 THR N    N -102.993 -52.603  -62.807 1.00 . E E . 225 THR N    1 1 
        3  50004 5 2 225 THR O    O -101.271 -55.204  -61.502 1.00 . E E . 225 THR O    1 1 
        3  50005 5 2 225 THR OG1  O -100.737 -51.158  -61.878 1.00 . E E . 225 THR OG1  1 1 
        3  50006 5 2 226 SER C    C -102.972 -53.397  -58.394 1.00 . E E . 226 SER C    1 1 
        3  50007 5 2 226 SER CA   C -101.695 -53.878  -59.059 1.00 . E E . 226 SER CA   1 1 
        3  50008 5 2 226 SER CB   C -100.471 -53.483  -58.220 1.00 . E E . 226 SER CB   1 1 
        3  50009 5 2 226 SER H    H -101.800 -52.308  -60.461 1.00 . E E . 226 SER H    1 1 
        3  50010 5 2 226 SER HA   H -101.729 -54.953  -59.162 1.00 . E E . 226 SER HA   1 1 
        3  50011 5 2 226 SER HB2  H  -99.602 -53.556  -58.853 1.00 . E E . 226 SER HB2  1 1 
        3  50012 5 2 226 SER HB3  H -100.563 -52.463  -57.871 1.00 . E E . 226 SER HB3  1 1 
        3  50013 5 2 226 SER HG   H  -99.806 -53.912  -56.442 1.00 . E E . 226 SER HG   1 1 
        3  50014 5 2 226 SER N    N -101.631 -53.270  -60.379 1.00 . E E . 226 SER N    1 1 
        3  50015 5 2 226 SER O    O -103.086 -52.209  -58.076 1.00 . E E . 226 SER O    1 1 
        3  50016 5 2 226 SER OG   O -100.287 -54.378  -57.130 1.00 . E E . 226 SER OG   1 1 
        3  50017 5 2 227 THR C    C -104.900 -53.604  -56.057 1.00 . E E . 227 THR C    1 1 
        3  50018 5 2 227 THR CA   C -105.176 -53.884  -57.534 1.00 . E E . 227 THR CA   1 1 
        3  50019 5 2 227 THR CB   C -106.415 -54.812  -57.793 1.00 . E E . 227 THR CB   1 1 
        3  50020 5 2 227 THR CG2  C -106.912 -54.681  -59.247 1.00 . E E . 227 THR CG2  1 1 
        3  50021 5 2 227 THR H    H -103.815 -55.226  -58.480 1.00 . E E . 227 THR H    1 1 
        3  50022 5 2 227 THR HA   H -105.424 -52.920  -57.966 1.00 . E E . 227 THR HA   1 1 
        3  50023 5 2 227 THR HB   H -107.212 -54.499  -57.134 1.00 . E E . 227 THR HB   1 1 
        3  50024 5 2 227 THR HG1  H -105.455 -56.182  -56.783 1.00 . E E . 227 THR HG1  1 1 
        3  50025 5 2 227 THR HG21 H -107.984 -54.814  -59.275 1.00 . E E . 227 THR HG21 1 1 
        3  50026 5 2 227 THR HG22 H -106.441 -55.437  -59.858 1.00 . E E . 227 THR HG22 1 1 
        3  50027 5 2 227 THR HG23 H -106.661 -53.702  -59.628 1.00 . E E . 227 THR HG23 1 1 
        3  50028 5 2 227 THR N    N -103.940 -54.296  -58.199 1.00 . E E . 227 THR N    1 1 
        3  50029 5 2 227 THR O    O -105.243 -54.379  -55.167 1.00 . E E . 227 THR O    1 1 
        3  50030 5 2 227 THR OG1  O -106.099 -56.175  -57.495 1.00 . E E . 227 THR OG1  1 1 
        3  50031 5 2 228 SER C    C -103.600 -50.403  -54.923 1.00 . E E . 228 SER C    1 1 
        3  50032 5 2 228 SER CA   C -103.895 -51.867  -54.585 1.00 . E E . 228 SER CA   1 1 
        3  50033 5 2 228 SER CB   C -102.663 -52.513  -53.929 1.00 . E E . 228 SER CB   1 1 
        3  50034 5 2 228 SER H    H -103.971 -51.975  -56.665 1.00 . E E . 228 SER H    1 1 
        3  50035 5 2 228 SER HA   H -104.748 -51.926  -53.923 1.00 . E E . 228 SER HA   1 1 
        3  50036 5 2 228 SER HB2  H -102.101 -53.043  -54.678 1.00 . E E . 228 SER HB2  1 1 
        3  50037 5 2 228 SER HB3  H -102.037 -51.730  -53.517 1.00 . E E . 228 SER HB3  1 1 
        3  50038 5 2 228 SER HG   H -102.886 -52.990  -52.061 1.00 . E E . 228 SER HG   1 1 
        3  50039 5 2 228 SER N    N -104.218 -52.481  -55.863 1.00 . E E . 228 SER N    1 1 
        3  50040 5 2 228 SER O    O -102.587 -50.108  -55.567 1.00 . E E . 228 SER O    1 1 
        3  50041 5 2 228 SER OG   O -103.021 -53.424  -52.906 1.00 . E E . 228 SER OG   1 1 
        3  50042 5 2 229 PRO C    C -102.907 -47.571  -54.558 1.00 . E E . 229 PRO C    1 1 
        3  50043 5 2 229 PRO CA   C -104.329 -48.068  -54.782 1.00 . E E . 229 PRO CA   1 1 
        3  50044 5 2 229 PRO CB   C -105.265 -47.433  -53.758 1.00 . E E . 229 PRO CB   1 1 
        3  50045 5 2 229 PRO CD   C -105.809 -49.777  -53.916 1.00 . E E . 229 PRO CD   1 1 
        3  50046 5 2 229 PRO CG   C -106.396 -48.406  -53.669 1.00 . E E . 229 PRO CG   1 1 
        3  50047 5 2 229 PRO HA   H -104.666 -47.820  -55.773 1.00 . E E . 229 PRO HA   1 1 
        3  50048 5 2 229 PRO HB2  H -104.768 -47.331  -52.801 1.00 . E E . 229 PRO HB2  1 1 
        3  50049 5 2 229 PRO HB3  H -105.623 -46.477  -54.108 1.00 . E E . 229 PRO HB3  1 1 
        3  50050 5 2 229 PRO HD2  H -105.691 -50.311  -52.982 1.00 . E E . 229 PRO HD2  1 1 
        3  50051 5 2 229 PRO HD3  H -106.423 -50.337  -54.602 1.00 . E E . 229 PRO HD3  1 1 
        3  50052 5 2 229 PRO HG2  H -106.843 -48.363  -52.685 1.00 . E E . 229 PRO HG2  1 1 
        3  50053 5 2 229 PRO HG3  H -107.135 -48.186  -54.424 1.00 . E E . 229 PRO HG3  1 1 
        3  50054 5 2 229 PRO N    N -104.497 -49.490  -54.524 1.00 . E E . 229 PRO N    1 1 
        3  50055 5 2 229 PRO O    O -102.266 -47.984  -53.596 1.00 . E E . 229 PRO O    1 1 
        3  50056 5 2 230 ILE C    C -101.598 -44.631  -54.509 1.00 . E E . 230 ILE C    1 1 
        3  50057 5 2 230 ILE CA   C -101.198 -45.948  -55.186 1.00 . E E . 230 ILE CA   1 1 
        3  50058 5 2 230 ILE CB   C -100.293 -45.684  -56.442 1.00 . E E . 230 ILE CB   1 1 
        3  50059 5 2 230 ILE CD1  C  -99.154 -46.803  -58.456 1.00 . E E . 230 ILE CD1  1 1 
        3  50060 5 2 230 ILE CG1  C  -99.799 -46.987  -57.075 1.00 . E E . 230 ILE CG1  1 1 
        3  50061 5 2 230 ILE CG2  C  -99.074 -44.823  -56.062 1.00 . E E . 230 ILE CG2  1 1 
        3  50062 5 2 230 ILE H    H -102.975 -46.459  -56.217 1.00 . E E . 230 ILE H    1 1 
        3  50063 5 2 230 ILE HA   H -100.615 -46.513  -54.469 1.00 . E E . 230 ILE HA   1 1 
        3  50064 5 2 230 ILE HB   H -100.877 -45.140  -57.172 1.00 . E E . 230 ILE HB   1 1 
        3  50065 5 2 230 ILE HD11 H  -98.511 -47.645  -58.668 1.00 . E E . 230 ILE HD11 1 1 
        3  50066 5 2 230 ILE HD12 H  -98.572 -45.894  -58.464 1.00 . E E . 230 ILE HD12 1 1 
        3  50067 5 2 230 ILE HD13 H  -99.927 -46.742  -59.209 1.00 . E E . 230 ILE HD13 1 1 
        3  50068 5 2 230 ILE HG12 H  -99.071 -47.435  -56.416 1.00 . E E . 230 ILE HG12 1 1 
        3  50069 5 2 230 ILE HG13 H -100.638 -47.662  -57.169 1.00 . E E . 230 ILE HG13 1 1 
        3  50070 5 2 230 ILE HG21 H  -98.698 -44.323  -56.942 1.00 . E E . 230 ILE HG21 1 1 
        3  50071 5 2 230 ILE HG22 H  -98.302 -45.455  -55.649 1.00 . E E . 230 ILE HG22 1 1 
        3  50072 5 2 230 ILE HG23 H  -99.368 -44.088  -55.327 1.00 . E E . 230 ILE HG23 1 1 
        3  50073 5 2 230 ILE N    N -102.412 -46.721  -55.458 1.00 . E E . 230 ILE N    1 1 
        3  50074 5 2 230 ILE O    O -101.844 -43.607  -55.163 1.00 . E E . 230 ILE O    1 1 
        3  50075 5 2 231 VAL C    C -100.510 -42.748  -52.359 1.00 . E E . 231 VAL C    1 1 
        3  50076 5 2 231 VAL CA   C -101.831 -43.508  -52.356 1.00 . E E . 231 VAL CA   1 1 
        3  50077 5 2 231 VAL CB   C -102.247 -43.885  -50.916 1.00 . E E . 231 VAL CB   1 1 
        3  50078 5 2 231 VAL CG1  C -101.343 -45.000  -50.352 1.00 . E E . 231 VAL CG1  1 1 
        3  50079 5 2 231 VAL CG2  C -102.263 -42.653  -49.995 1.00 . E E . 231 VAL CG2  1 1 
        3  50080 5 2 231 VAL H    H -101.505 -45.546  -52.745 1.00 . E E . 231 VAL H    1 1 
        3  50081 5 2 231 VAL HA   H -102.595 -42.875  -52.785 1.00 . E E . 231 VAL HA   1 1 
        3  50082 5 2 231 VAL HB   H -103.254 -44.280  -50.964 1.00 . E E . 231 VAL HB   1 1 
        3  50083 5 2 231 VAL HG11 H -101.937 -45.881  -50.156 1.00 . E E . 231 VAL HG11 1 1 
        3  50084 5 2 231 VAL HG12 H -100.885 -44.663  -49.434 1.00 . E E . 231 VAL HG12 1 1 
        3  50085 5 2 231 VAL HG13 H -100.573 -45.238  -51.072 1.00 . E E . 231 VAL HG13 1 1 
        3  50086 5 2 231 VAL HG21 H -101.257 -42.436  -49.666 1.00 . E E . 231 VAL HG21 1 1 
        3  50087 5 2 231 VAL HG22 H -102.887 -42.852  -49.137 1.00 . E E . 231 VAL HG22 1 1 
        3  50088 5 2 231 VAL HG23 H -102.656 -41.804  -50.537 1.00 . E E . 231 VAL HG23 1 1 
        3  50089 5 2 231 VAL N    N -101.689 -44.690  -53.186 1.00 . E E . 231 VAL N    1 1 
        3  50090 5 2 231 VAL O    O  -99.436 -43.329  -52.515 1.00 . E E . 231 VAL O    1 1 
        3  50091 5 2 232 LYS C    C  -99.988 -39.269  -51.641 1.00 . E E . 232 LYS C    1 1 
        3  50092 5 2 232 LYS CA   C  -99.461 -40.571  -52.213 1.00 . E E . 232 LYS CA   1 1 
        3  50093 5 2 232 LYS CB   C  -98.940 -40.412  -53.646 1.00 . E E . 232 LYS CB   1 1 
        3  50094 5 2 232 LYS CD   C  -97.281 -38.588  -53.839 1.00 . E E . 232 LYS CD   1 1 
        3  50095 5 2 232 LYS CE   C  -95.873 -38.194  -54.208 1.00 . E E . 232 LYS CE   1 1 
        3  50096 5 2 232 LYS CG   C  -97.464 -40.079  -53.771 1.00 . E E . 232 LYS CG   1 1 
        3  50097 5 2 232 LYS H    H -101.498 -41.044  -52.092 1.00 . E E . 232 LYS H    1 1 
        3  50098 5 2 232 LYS HA   H  -98.688 -40.971  -51.572 1.00 . E E . 232 LYS HA   1 1 
        3  50099 5 2 232 LYS HB2  H  -99.118 -41.334  -54.174 1.00 . E E . 232 LYS HB2  1 1 
        3  50100 5 2 232 LYS HB3  H  -99.512 -39.631  -54.128 1.00 . E E . 232 LYS HB3  1 1 
        3  50101 5 2 232 LYS HD2  H  -97.959 -38.187  -54.577 1.00 . E E . 232 LYS HD2  1 1 
        3  50102 5 2 232 LYS HD3  H  -97.524 -38.163  -52.876 1.00 . E E . 232 LYS HD3  1 1 
        3  50103 5 2 232 LYS HE2  H  -95.190 -38.570  -53.459 1.00 . E E . 232 LYS HE2  1 1 
        3  50104 5 2 232 LYS HE3  H  -95.622 -38.626  -55.166 1.00 . E E . 232 LYS HE3  1 1 
        3  50105 5 2 232 LYS HG2  H  -96.934 -40.466  -52.913 1.00 . E E . 232 LYS HG2  1 1 
        3  50106 5 2 232 LYS HG3  H  -97.069 -40.529  -54.669 1.00 . E E . 232 LYS HG3  1 1 
        3  50107 5 2 232 LYS HZ1  H  -95.710 -36.404  -55.287 1.00 . E E . 232 LYS HZ1  1 1 
        3  50108 5 2 232 LYS HZ2  H  -94.871 -36.396  -53.810 1.00 . E E . 232 LYS HZ2  1 1 
        3  50109 5 2 232 LYS HZ3  H  -96.564 -36.251  -53.829 1.00 . E E . 232 LYS HZ3  1 1 
        3  50110 5 2 232 LYS N    N -100.608 -41.440  -52.200 1.00 . E E . 232 LYS N    1 1 
        3  50111 5 2 232 LYS NZ   N  -95.744 -36.695  -54.290 1.00 . E E . 232 LYS NZ   1 1 
        3  50112 5 2 232 LYS O    O -100.632 -38.478  -52.331 1.00 . E E . 232 LYS O    1 1 
        3  50113 5 2 233 SER C    C  -99.417 -36.950  -49.050 1.00 . E E . 233 SER C    1 1 
        3  50114 5 2 233 SER CA   C -100.379 -38.012  -49.594 1.00 . E E . 233 SER CA   1 1 
        3  50115 5 2 233 SER CB   C -101.152 -38.643  -48.436 1.00 . E E . 233 SER CB   1 1 
        3  50116 5 2 233 SER H    H  -99.229 -39.754  -49.868 1.00 . E E . 233 SER H    1 1 
        3  50117 5 2 233 SER HA   H -101.092 -37.522  -50.237 1.00 . E E . 233 SER HA   1 1 
        3  50118 5 2 233 SER HB2  H -101.816 -39.397  -48.820 1.00 . E E . 233 SER HB2  1 1 
        3  50119 5 2 233 SER HB3  H -100.449 -39.108  -47.757 1.00 . E E . 233 SER HB3  1 1 
        3  50120 5 2 233 SER HG   H -101.313 -37.155  -47.206 1.00 . E E . 233 SER HG   1 1 
        3  50121 5 2 233 SER N    N  -99.732 -39.069  -50.355 1.00 . E E . 233 SER N    1 1 
        3  50122 5 2 233 SER O    O  -98.258 -37.238  -48.748 1.00 . E E . 233 SER O    1 1 
        3  50123 5 2 233 SER OG   O -101.913 -37.674  -47.746 1.00 . E E . 233 SER OG   1 1 
        3  50124 5 2 234 PHE C    C -100.206 -33.997  -47.233 1.00 . E E . 234 PHE C    1 1 
        3  50125 5 2 234 PHE CA   C  -99.226 -34.649  -48.225 1.00 . E E . 234 PHE CA   1 1 
        3  50126 5 2 234 PHE CB   C  -98.690 -33.626  -49.230 1.00 . E E . 234 PHE CB   1 1 
        3  50127 5 2 234 PHE CD1  C -100.737 -32.858  -50.466 1.00 . E E . 234 PHE CD1  1 1 
        3  50128 5 2 234 PHE CD2  C  -99.594 -31.287  -49.066 1.00 . E E . 234 PHE CD2  1 1 
        3  50129 5 2 234 PHE CE1  C -101.667 -31.883  -50.795 1.00 . E E . 234 PHE CE1  1 1 
        3  50130 5 2 234 PHE CE2  C -100.522 -30.310  -49.387 1.00 . E E . 234 PHE CE2  1 1 
        3  50131 5 2 234 PHE CG   C  -99.688 -32.570  -49.603 1.00 . E E . 234 PHE CG   1 1 
        3  50132 5 2 234 PHE CZ   C -101.559 -30.609  -50.252 1.00 . E E . 234 PHE CZ   1 1 
        3  50133 5 2 234 PHE H    H -100.856 -35.580  -49.184 1.00 . E E . 234 PHE H    1 1 
        3  50134 5 2 234 PHE HA   H  -98.397 -35.070  -47.673 1.00 . E E . 234 PHE HA   1 1 
        3  50135 5 2 234 PHE HB2  H  -97.826 -33.143  -48.803 1.00 . E E . 234 PHE HB2  1 1 
        3  50136 5 2 234 PHE HB3  H  -98.385 -34.150  -50.125 1.00 . E E . 234 PHE HB3  1 1 
        3  50137 5 2 234 PHE HD1  H -100.825 -33.846  -50.890 1.00 . E E . 234 PHE HD1  1 1 
        3  50138 5 2 234 PHE HD2  H  -98.782 -31.050  -48.393 1.00 . E E . 234 PHE HD2  1 1 
        3  50139 5 2 234 PHE HE1  H -102.477 -32.115  -51.470 1.00 . E E . 234 PHE HE1  1 1 
        3  50140 5 2 234 PHE HE2  H -100.436 -29.320  -48.963 1.00 . E E . 234 PHE HE2  1 1 
        3  50141 5 2 234 PHE HZ   H -102.286 -29.851  -50.505 1.00 . E E . 234 PHE HZ   1 1 
        3  50142 5 2 234 PHE N    N  -99.923 -35.726  -48.923 1.00 . E E . 234 PHE N    1 1 
        3  50143 5 2 234 PHE O    O -101.423 -34.068  -47.425 1.00 . E E . 234 PHE O    1 1 
        3  50144 5 2 235 ASN C    C -100.093 -31.408  -44.686 1.00 . E E . 235 ASN C    1 1 
        3  50145 5 2 235 ASN CA   C -100.562 -32.765  -45.162 1.00 . E E . 235 ASN CA   1 1 
        3  50146 5 2 235 ASN CB   C -100.810 -33.715  -43.985 1.00 . E E . 235 ASN CB   1 1 
        3  50147 5 2 235 ASN CG   C  -99.583 -34.517  -43.609 1.00 . E E . 235 ASN CG   1 1 
        3  50148 5 2 235 ASN H    H  -98.719 -33.334  -46.062 1.00 . E E . 235 ASN H    1 1 
        3  50149 5 2 235 ASN HA   H -101.519 -32.605  -45.638 1.00 . E E . 235 ASN HA   1 1 
        3  50150 5 2 235 ASN HB2  H -101.119 -33.135  -43.129 1.00 . E E . 235 ASN HB2  1 1 
        3  50151 5 2 235 ASN HB3  H -101.606 -34.395  -44.251 1.00 . E E . 235 ASN HB3  1 1 
        3  50152 5 2 235 ASN HD21 H -100.523 -36.252  -44.010 1.00 . E E . 235 ASN HD21 1 1 
        3  50153 5 2 235 ASN HD22 H  -98.917 -36.413  -43.484 1.00 . E E . 235 ASN HD22 1 1 
        3  50154 5 2 235 ASN N    N  -99.692 -33.367  -46.178 1.00 . E E . 235 ASN N    1 1 
        3  50155 5 2 235 ASN ND2  N  -99.684 -35.846  -43.708 1.00 . E E . 235 ASN ND2  1 1 
        3  50156 5 2 235 ASN O    O  -98.909 -31.199  -44.456 1.00 . E E . 235 ASN O    1 1 
        3  50157 5 2 235 ASN OD1  O  -98.553 -33.953  -43.230 1.00 . E E . 235 ASN OD1  1 1 
        3  50158 5 2 236 ARG C    C  -99.647 -28.537  -43.639 1.00 . E E . 236 ARG C    1 1 
        3  50159 5 2 236 ARG CA   C -100.857 -29.057  -44.431 1.00 . E E . 236 ARG CA   1 1 
        3  50160 5 2 236 ARG CB   C -102.143 -28.358  -43.978 1.00 . E E . 236 ARG CB   1 1 
        3  50161 5 2 236 ARG CD   C -103.691 -26.497  -44.625 1.00 . E E . 236 ARG CD   1 1 
        3  50162 5 2 236 ARG CG   C -102.941 -27.729  -45.108 1.00 . E E . 236 ARG CG   1 1 
        3  50163 5 2 236 ARG CZ   C -102.025 -24.722  -44.105 1.00 . E E . 236 ARG CZ   1 1 
        3  50164 5 2 236 ARG H    H -101.975 -30.814  -44.705 1.00 . E E . 236 ARG H    1 1 
        3  50165 5 2 236 ARG HA   H -100.694 -28.731  -45.447 1.00 . E E . 236 ARG HA   1 1 
        3  50166 5 2 236 ARG HB2  H -102.770 -29.081  -43.481 1.00 . E E . 236 ARG HB2  1 1 
        3  50167 5 2 236 ARG HB3  H -101.880 -27.587  -43.267 1.00 . E E . 236 ARG HB3  1 1 
        3  50168 5 2 236 ARG HD2  H -103.973 -25.898  -45.477 1.00 . E E . 236 ARG HD2  1 1 
        3  50169 5 2 236 ARG HD3  H -104.584 -26.810  -44.103 1.00 . E E . 236 ARG HD3  1 1 
        3  50170 5 2 236 ARG HE   H -102.927 -25.879  -42.767 1.00 . E E . 236 ARG HE   1 1 
        3  50171 5 2 236 ARG HG2  H -102.267 -27.445  -45.903 1.00 . E E . 236 ARG HG2  1 1 
        3  50172 5 2 236 ARG HG3  H -103.650 -28.451  -45.484 1.00 . E E . 236 ARG HG3  1 1 
        3  50173 5 2 236 ARG HH11 H -102.425 -24.870  -46.082 1.00 . E E . 236 ARG HH11 1 1 
        3  50174 5 2 236 ARG HH12 H -101.259 -23.665  -45.650 1.00 . E E . 236 ARG HH12 1 1 
        3  50175 5 2 236 ARG HH21 H -101.411 -24.308  -42.224 1.00 . E E . 236 ARG HH21 1 1 
        3  50176 5 2 236 ARG HH22 H -100.686 -23.348  -43.470 1.00 . E E . 236 ARG HH22 1 1 
        3  50177 5 2 236 ARG N    N -101.062 -30.512  -44.519 1.00 . E E . 236 ARG N    1 1 
        3  50178 5 2 236 ARG NE   N -102.864 -25.689  -43.727 1.00 . E E . 236 ARG NE   1 1 
        3  50179 5 2 236 ARG NH1  N -101.892 -24.392  -45.384 1.00 . E E . 236 ARG NH1  1 1 
        3  50180 5 2 236 ARG NH2  N -101.316 -24.073  -43.191 1.00 . E E . 236 ARG NH2  1 1 
        3  50181 5 2 236 ARG O    O  -98.679 -28.084  -44.249 1.00 . E E . 236 ARG O    1 1 
        3  50182 5 2 237 ASN C    C  -97.674 -27.055  -41.921 1.00 . E E . 237 ASN C    1 1 
        3  50183 5 2 237 ASN CA   C  -98.733 -28.015  -41.358 1.00 . E E . 237 ASN CA   1 1 
        3  50184 5 2 237 ASN CB   C  -98.083 -29.078  -40.433 1.00 . E E . 237 ASN CB   1 1 
        3  50185 5 2 237 ASN CG   C  -97.537 -30.302  -41.187 1.00 . E E . 237 ASN CG   1 1 
        3  50186 5 2 237 ASN H    H -100.529 -29.003  -41.918 1.00 . E E . 237 ASN H    1 1 
        3  50187 5 2 237 ASN HA   H  -99.332 -27.401  -40.701 1.00 . E E . 237 ASN HA   1 1 
        3  50188 5 2 237 ASN HB2  H  -97.269 -28.616  -39.896 1.00 . E E . 237 ASN HB2  1 1 
        3  50189 5 2 237 ASN HB3  H  -98.822 -29.410  -39.717 1.00 . E E . 237 ASN HB3  1 1 
        3  50190 5 2 237 ASN HD21 H  -96.076 -29.222  -42.045 1.00 . E E . 237 ASN HD21 1 1 
        3  50191 5 2 237 ASN HD22 H  -96.095 -30.865  -42.468 1.00 . E E . 237 ASN HD22 1 1 
        3  50192 5 2 237 ASN N    N  -99.715 -28.616  -42.304 1.00 . E E . 237 ASN N    1 1 
        3  50193 5 2 237 ASN ND2  N  -96.476 -30.113  -41.969 1.00 . E E . 237 ASN ND2  1 1 
        3  50194 5 2 237 ASN O    O  -97.801 -25.828  -41.787 1.00 . E E . 237 ASN O    1 1 
        3  50195 5 2 237 ASN OD1  O  -98.059 -31.405  -41.039 1.00 . E E . 237 ASN OD1  1 1 
        3  50196 5 2 238 GLU C    C  -95.811 -25.975  -44.265 1.00 . E E . 238 GLU C    1 1 
        3  50197 5 2 238 GLU CA   C  -95.486 -26.906  -43.072 1.00 . E E . 238 GLU CA   1 1 
        3  50198 5 2 238 GLU CB   C  -94.356 -27.905  -43.418 1.00 . E E . 238 GLU CB   1 1 
        3  50199 5 2 238 GLU CD   C  -92.445 -26.521  -42.367 1.00 . E E . 238 GLU CD   1 1 
        3  50200 5 2 238 GLU CG   C  -92.941 -27.309  -43.592 1.00 . E E . 238 GLU CG   1 1 
        3  50201 5 2 238 GLU H    H  -96.644 -28.608  -42.620 1.00 . E E . 238 GLU H    1 1 
        3  50202 5 2 238 GLU HA   H  -95.123 -26.278  -42.272 1.00 . E E . 238 GLU HA   1 1 
        3  50203 5 2 238 GLU HB2  H  -94.311 -28.648  -42.640 1.00 . E E . 238 GLU HB2  1 1 
        3  50204 5 2 238 GLU HB3  H  -94.629 -28.403  -44.340 1.00 . E E . 238 GLU HB3  1 1 
        3  50205 5 2 238 GLU HG2  H  -92.249 -28.114  -43.783 1.00 . E E . 238 GLU HG2  1 1 
        3  50206 5 2 238 GLU HG3  H  -92.948 -26.651  -44.450 1.00 . E E . 238 GLU HG3  1 1 
        3  50207 5 2 238 GLU N    N  -96.650 -27.630  -42.556 1.00 . E E . 238 GLU N    1 1 
        3  50208 5 2 238 GLU O    O  -95.122 -24.956  -44.468 1.00 . E E . 238 GLU O    1 1 
        3  50209 5 2 238 GLU OE1  O  -93.003 -25.435  -42.077 1.00 . E E . 238 GLU OE1  1 1 
        3  50210 5 2 238 GLU OE2  O  -91.480 -26.982  -41.709 1.00 . E E . 238 GLU OE2  1 1 
        3  50211 5 2 239 CYS C    C  -98.748 -25.030  -46.072 1.00 . E E . 239 CYS C    1 1 
        3  50212 5 2 239 CYS CA   C  -97.311 -25.554  -46.210 1.00 . E E . 239 CYS CA   1 1 
        3  50213 5 2 239 CYS CB   C  -97.199 -26.394  -47.491 1.00 . E E . 239 CYS CB   1 1 
        3  50214 5 2 239 CYS H    H  -97.350 -27.138  -44.790 1.00 . E E . 239 CYS H    1 1 
        3  50215 5 2 239 CYS HA   H  -96.658 -24.701  -46.316 1.00 . E E . 239 CYS HA   1 1 
        3  50216 5 2 239 CYS HB2  H  -97.903 -27.207  -47.427 1.00 . E E . 239 CYS HB2  1 1 
        3  50217 5 2 239 CYS HB3  H  -97.480 -25.770  -48.329 1.00 . E E . 239 CYS HB3  1 1 
        3  50218 5 2 239 CYS N    N  -96.858 -26.325  -45.028 1.00 . E E . 239 CYS N    1 1 
        3  50219 5 2 239 CYS O    O  -99.684 -25.620  -46.624 1.00 . E E . 239 CYS O    1 1 
        3  50220 5 2 239 CYS OXT  O  -99.016 -24.011  -45.421 1.00 . E E . 239 CYS OXT  1 1 
        3  50221 5 2 239 CYS SG   S  -95.557 -27.099  -47.815 1.00 . E E . 239 CYS SG   1 1 
        3  50222 6 3   1 GLU C    C -100.257 -28.860 -105.363 1.00 . F F .   1 GLU C    1 1 
        3  50223 6 3   1 GLU CA   C  -98.926 -29.631 -105.525 1.00 . F F .   1 GLU CA   1 1 
        3  50224 6 3   1 GLU CB   C  -99.042 -30.779 -106.536 1.00 . F F .   1 GLU CB   1 1 
        3  50225 6 3   1 GLU CD   C -100.784 -30.347 -108.360 1.00 . F F .   1 GLU CD   1 1 
        3  50226 6 3   1 GLU CG   C  -99.304 -30.367 -107.991 1.00 . F F .   1 GLU CG   1 1 
        3  50227 6 3   1 GLU H1   H  -98.033 -29.380 -103.665 1.00 . F F .   1 GLU H1   1 1 
        3  50228 6 3   1 GLU H2   H  -97.676 -30.864 -104.413 1.00 . F F .   1 GLU H2   1 1 
        3  50229 6 3   1 GLU H3   H  -99.202 -30.608 -103.711 1.00 . F F .   1 GLU H3   1 1 
        3  50230 6 3   1 GLU HA   H  -98.191 -28.934 -105.900 1.00 . F F .   1 GLU HA   1 1 
        3  50231 6 3   1 GLU HB2  H  -98.125 -31.344 -106.511 1.00 . F F .   1 GLU HB2  1 1 
        3  50232 6 3   1 GLU HB3  H  -99.845 -31.428 -106.215 1.00 . F F .   1 GLU HB3  1 1 
        3  50233 6 3   1 GLU HG2  H  -98.898 -29.380 -108.148 1.00 . F F .   1 GLU HG2  1 1 
        3  50234 6 3   1 GLU HG3  H  -98.790 -31.060 -108.643 1.00 . F F .   1 GLU HG3  1 1 
        3  50235 6 3   1 GLU N    N  -98.421 -30.160 -104.232 1.00 . F F .   1 GLU N    1 1 
        3  50236 6 3   1 GLU O    O -100.256 -27.624 -105.299 1.00 . F F .   1 GLU O    1 1 
        3  50237 6 3   1 GLU OE1  O -101.482 -31.371 -108.165 1.00 . F F .   1 GLU OE1  1 1 
        3  50238 6 3   1 GLU OE2  O -101.242 -29.296 -108.857 1.00 . F F .   1 GLU OE2  1 1 
        3  50239 6 3   2 VAL C    C -103.141 -28.529 -103.885 1.00 . F F .   2 VAL C    1 1 
        3  50240 6 3   2 VAL CA   C -102.730 -29.004 -105.286 1.00 . F F .   2 VAL CA   1 1 
        3  50241 6 3   2 VAL CB   C -103.777 -29.984 -105.928 1.00 . F F .   2 VAL CB   1 1 
        3  50242 6 3   2 VAL CG1  C -103.502 -31.419 -105.528 1.00 . F F .   2 VAL CG1  1 1 
        3  50243 6 3   2 VAL CG2  C -105.208 -29.586 -105.593 1.00 . F F .   2 VAL CG2  1 1 
        3  50244 6 3   2 VAL H    H -101.294 -30.568 -105.331 1.00 . F F .   2 VAL H    1 1 
        3  50245 6 3   2 VAL HA   H -102.689 -28.124 -105.914 1.00 . F F .   2 VAL HA   1 1 
        3  50246 6 3   2 VAL HB   H -103.656 -29.923 -107.002 1.00 . F F .   2 VAL HB   1 1 
        3  50247 6 3   2 VAL HG11 H -104.310 -32.049 -105.868 1.00 . F F .   2 VAL HG11 1 1 
        3  50248 6 3   2 VAL HG12 H -103.422 -31.484 -104.453 1.00 . F F .   2 VAL HG12 1 1 
        3  50249 6 3   2 VAL HG13 H -102.577 -31.747 -105.979 1.00 . F F .   2 VAL HG13 1 1 
        3  50250 6 3   2 VAL HG21 H -105.822 -29.676 -106.477 1.00 . F F .   2 VAL HG21 1 1 
        3  50251 6 3   2 VAL HG22 H -105.225 -28.563 -105.246 1.00 . F F .   2 VAL HG22 1 1 
        3  50252 6 3   2 VAL HG23 H -105.592 -30.235 -104.821 1.00 . F F .   2 VAL HG23 1 1 
        3  50253 6 3   2 VAL N    N -101.375 -29.592 -105.285 1.00 . F F .   2 VAL N    1 1 
        3  50254 6 3   2 VAL O    O -103.192 -29.327 -102.952 1.00 . F F .   2 VAL O    1 1 
        3  50255 6 3   3 GLN C    C -104.643 -25.616 -102.086 1.00 . F F .   3 GLN C    1 1 
        3  50256 6 3   3 GLN CA   C -103.533 -26.632 -102.405 1.00 . F F .   3 GLN CA   1 1 
        3  50257 6 3   3 GLN CB   C -102.186 -26.047 -102.002 1.00 . F F .   3 GLN CB   1 1 
        3  50258 6 3   3 GLN CD   C -100.310 -26.301 -100.377 1.00 . F F .   3 GLN CD   1 1 
        3  50259 6 3   3 GLN CG   C -101.346 -27.011 -101.206 1.00 . F F .   3 GLN CG   1 1 
        3  50260 6 3   3 GLN H    H -103.379 -26.648 -104.525 1.00 . F F .   3 GLN H    1 1 
        3  50261 6 3   3 GLN HA   H -103.698 -27.457 -101.731 1.00 . F F .   3 GLN HA   1 1 
        3  50262 6 3   3 GLN HB2  H -101.644 -25.770 -102.893 1.00 . F F .   3 GLN HB2  1 1 
        3  50263 6 3   3 GLN HB3  H -102.357 -25.158 -101.410 1.00 . F F .   3 GLN HB3  1 1 
        3  50264 6 3   3 GLN HE21 H  -99.061 -27.872 -100.507 1.00 . F F .   3 GLN HE21 1 1 
        3  50265 6 3   3 GLN HE22 H  -98.468 -26.558  -99.611 1.00 . F F .   3 GLN HE22 1 1 
        3  50266 6 3   3 GLN HG2  H -101.989 -27.579 -100.551 1.00 . F F .   3 GLN HG2  1 1 
        3  50267 6 3   3 GLN HG3  H -100.850 -27.689 -101.885 1.00 . F F .   3 GLN HG3  1 1 
        3  50268 6 3   3 GLN N    N -103.434 -27.236 -103.742 1.00 . F F .   3 GLN N    1 1 
        3  50269 6 3   3 GLN NE2  N  -99.180 -26.970 -100.144 1.00 . F F .   3 GLN NE2  1 1 
        3  50270 6 3   3 GLN O    O -104.991 -24.761 -102.905 1.00 . F F .   3 GLN O    1 1 
        3  50271 6 3   3 GLN OE1  O -100.513 -25.157  -99.949 1.00 . F F .   3 GLN OE1  1 1 
        3  50272 6 3   4 LEU C    C -105.565 -24.180  -98.969 1.00 . F F .   4 LEU C    1 1 
        3  50273 6 3   4 LEU CA   C -106.123 -24.773 -100.273 1.00 . F F .   4 LEU CA   1 1 
        3  50274 6 3   4 LEU CB   C -107.453 -25.469  -99.978 1.00 . F F .   4 LEU CB   1 1 
        3  50275 6 3   4 LEU CD1  C -108.548 -27.679 -100.299 1.00 . F F .   4 LEU CD1  1 1 
        3  50276 6 3   4 LEU CD2  C -109.191 -25.770 -101.776 1.00 . F F .   4 LEU CD2  1 1 
        3  50277 6 3   4 LEU CG   C -108.064 -26.426 -101.000 1.00 . F F .   4 LEU CG   1 1 
        3  50278 6 3   4 LEU H    H -104.800 -26.419 -100.270 1.00 . F F .   4 LEU H    1 1 
        3  50279 6 3   4 LEU HA   H -106.295 -23.972 -100.976 1.00 . F F .   4 LEU HA   1 1 
        3  50280 6 3   4 LEU HB2  H -107.326 -26.028  -99.068 1.00 . F F .   4 LEU HB2  1 1 
        3  50281 6 3   4 LEU HB3  H -108.180 -24.691  -99.777 1.00 . F F .   4 LEU HB3  1 1 
        3  50282 6 3   4 LEU HD11 H -108.053 -27.770  -99.343 1.00 . F F .   4 LEU HD11 1 1 
        3  50283 6 3   4 LEU HD12 H -108.321 -28.542 -100.906 1.00 . F F .   4 LEU HD12 1 1 
        3  50284 6 3   4 LEU HD13 H -109.615 -27.616 -100.146 1.00 . F F .   4 LEU HD13 1 1 
        3  50285 6 3   4 LEU HD21 H -110.140 -26.129 -101.405 1.00 . F F .   4 LEU HD21 1 1 
        3  50286 6 3   4 LEU HD22 H -109.098 -26.015 -102.824 1.00 . F F .   4 LEU HD22 1 1 
        3  50287 6 3   4 LEU HD23 H -109.138 -24.698 -101.650 1.00 . F F .   4 LEU HD23 1 1 
        3  50288 6 3   4 LEU HG   H -107.287 -26.712 -101.697 1.00 . F F .   4 LEU HG   1 1 
        3  50289 6 3   4 LEU N    N -105.159 -25.719 -100.855 1.00 . F F .   4 LEU N    1 1 
        3  50290 6 3   4 LEU O    O -104.929 -24.876  -98.170 1.00 . F F .   4 LEU O    1 1 
        3  50291 6 3   5 VAL C    C -106.395 -21.386  -96.945 1.00 . F F .   5 VAL C    1 1 
        3  50292 6 3   5 VAL CA   C -105.292 -22.233  -97.559 1.00 . F F .   5 VAL CA   1 1 
        3  50293 6 3   5 VAL CB   C -104.063 -21.328  -97.861 1.00 . F F .   5 VAL CB   1 1 
        3  50294 6 3   5 VAL CG1  C -103.331 -20.977  -96.564 1.00 . F F .   5 VAL CG1  1 1 
        3  50295 6 3   5 VAL CG2  C -103.104 -21.982  -98.864 1.00 . F F .   5 VAL CG2  1 1 
        3  50296 6 3   5 VAL H    H -106.312 -22.376  -99.410 1.00 . F F .   5 VAL H    1 1 
        3  50297 6 3   5 VAL HA   H -104.998 -22.989  -96.845 1.00 . F F .   5 VAL HA   1 1 
        3  50298 6 3   5 VAL HB   H -104.431 -20.405  -98.292 1.00 . F F .   5 VAL HB   1 1 
        3  50299 6 3   5 VAL HG11 H -102.489 -20.339  -96.788 1.00 . F F .   5 VAL HG11 1 1 
        3  50300 6 3   5 VAL HG12 H -102.980 -21.883  -96.092 1.00 . F F .   5 VAL HG12 1 1 
        3  50301 6 3   5 VAL HG13 H -104.006 -20.462  -95.897 1.00 . F F .   5 VAL HG13 1 1 
        3  50302 6 3   5 VAL HG21 H -102.111 -21.580  -98.727 1.00 . F F .   5 VAL HG21 1 1 
        3  50303 6 3   5 VAL HG22 H -103.439 -21.777  -99.869 1.00 . F F .   5 VAL HG22 1 1 
        3  50304 6 3   5 VAL HG23 H -103.086 -23.050  -98.701 1.00 . F F .   5 VAL HG23 1 1 
        3  50305 6 3   5 VAL N    N -105.803 -22.893  -98.751 1.00 . F F .   5 VAL N    1 1 
        3  50306 6 3   5 VAL O    O -106.494 -20.182  -97.224 1.00 . F F .   5 VAL O    1 1 
        3  50307 6 3   6 GLU C    C -107.768 -20.511  -94.250 1.00 . F F .   6 GLU C    1 1 
        3  50308 6 3   6 GLU CA   C -108.313 -21.304  -95.438 1.00 . F F .   6 GLU CA   1 1 
        3  50309 6 3   6 GLU CB   C -109.456 -22.239  -95.023 1.00 . F F .   6 GLU CB   1 1 
        3  50310 6 3   6 GLU CD   C -108.950 -24.729  -94.763 1.00 . F F .   6 GLU CD   1 1 
        3  50311 6 3   6 GLU CG   C -109.066 -23.372  -94.078 1.00 . F F .   6 GLU CG   1 1 
        3  50312 6 3   6 GLU H    H -107.109 -22.977  -95.957 1.00 . F F .   6 GLU H    1 1 
        3  50313 6 3   6 GLU HA   H -108.717 -20.587  -96.141 1.00 . F F .   6 GLU HA   1 1 
        3  50314 6 3   6 GLU HB2  H -110.222 -21.650  -94.545 1.00 . F F .   6 GLU HB2  1 1 
        3  50315 6 3   6 GLU HB3  H -109.875 -22.672  -95.921 1.00 . F F .   6 GLU HB3  1 1 
        3  50316 6 3   6 GLU HG2  H -108.114 -23.134  -93.629 1.00 . F F .   6 GLU HG2  1 1 
        3  50317 6 3   6 GLU HG3  H -109.808 -23.439  -93.295 1.00 . F F .   6 GLU HG3  1 1 
        3  50318 6 3   6 GLU N    N -107.234 -22.019  -96.126 1.00 . F F .   6 GLU N    1 1 
        3  50319 6 3   6 GLU O    O -106.794 -20.931  -93.618 1.00 . F F .   6 GLU O    1 1 
        3  50320 6 3   6 GLU OE1  O -109.005 -24.793  -96.009 1.00 . F F .   6 GLU OE1  1 1 
        3  50321 6 3   6 GLU OE2  O -108.816 -25.746  -94.049 1.00 . F F .   6 GLU OE2  1 1 
        3  50322 6 3   7 SER C    C -108.799 -17.286  -92.580 1.00 . F F .   7 SER C    1 1 
        3  50323 6 3   7 SER CA   C -107.851 -18.422  -92.970 1.00 . F F .   7 SER CA   1 1 
        3  50324 6 3   7 SER CB   C -106.495 -17.854  -93.430 1.00 . F F .   7 SER CB   1 1 
        3  50325 6 3   7 SER H    H -109.145 -19.083  -94.518 1.00 . F F .   7 SER H    1 1 
        3  50326 6 3   7 SER HA   H -107.663 -18.993  -92.073 1.00 . F F .   7 SER HA   1 1 
        3  50327 6 3   7 SER HB2  H -106.359 -16.877  -93.001 1.00 . F F .   7 SER HB2  1 1 
        3  50328 6 3   7 SER HB3  H -105.706 -18.503  -93.072 1.00 . F F .   7 SER HB3  1 1 
        3  50329 6 3   7 SER HG   H -105.795 -17.041  -95.051 1.00 . F F .   7 SER HG   1 1 
        3  50330 6 3   7 SER N    N -108.385 -19.362  -93.966 1.00 . F F .   7 SER N    1 1 
        3  50331 6 3   7 SER O    O -109.896 -17.152  -93.129 1.00 . F F .   7 SER O    1 1 
        3  50332 6 3   7 SER OG   O -106.418 -17.742  -94.843 1.00 . F F .   7 SER OG   1 1 
        3  50333 6 3   8 GLY C    C -110.304 -15.789  -90.254 1.00 . F F .   8 GLY C    1 1 
        3  50334 6 3   8 GLY CA   C -109.121 -15.357  -91.102 1.00 . F F .   8 GLY CA   1 1 
        3  50335 6 3   8 GLY H    H -107.465 -16.653  -91.238 1.00 . F F .   8 GLY H    1 1 
        3  50336 6 3   8 GLY HA2  H -108.472 -14.739  -90.500 1.00 . F F .   8 GLY HA2  1 1 
        3  50337 6 3   8 GLY HA3  H -109.485 -14.771  -91.933 1.00 . F F .   8 GLY HA3  1 1 
        3  50338 6 3   8 GLY N    N -108.350 -16.476  -91.622 1.00 . F F .   8 GLY N    1 1 
        3  50339 6 3   8 GLY O    O -111.389 -16.009  -90.782 1.00 . F F .   8 GLY O    1 1 
        3  50340 6 3   9 GLY C    C -110.651 -16.503  -86.551 1.00 . F F .   9 GLY C    1 1 
        3  50341 6 3   9 GLY CA   C -111.137 -16.296  -87.979 1.00 . F F .   9 GLY CA   1 1 
        3  50342 6 3   9 GLY H    H -109.194 -15.702  -88.594 1.00 . F F .   9 GLY H    1 1 
        3  50343 6 3   9 GLY HA2  H -111.902 -15.536  -87.972 1.00 . F F .   9 GLY HA2  1 1 
        3  50344 6 3   9 GLY HA3  H -111.579 -17.220  -88.326 1.00 . F F .   9 GLY HA3  1 1 
        3  50345 6 3   9 GLY N    N -110.090 -15.901  -88.939 1.00 . F F .   9 GLY N    1 1 
        3  50346 6 3   9 GLY O    O -109.534 -16.981  -86.324 1.00 . F F .   9 GLY O    1 1 
        3  50347 6 3  10 GLY C    C -112.380 -15.894  -83.302 1.00 . F F .  10 GLY C    1 1 
        3  50348 6 3  10 GLY CA   C -111.169 -16.249  -84.154 1.00 . F F .  10 GLY CA   1 1 
        3  50349 6 3  10 GLY H    H -112.372 -15.787  -85.843 1.00 . F F .  10 GLY H    1 1 
        3  50350 6 3  10 GLY HA2  H -110.858 -17.259  -83.929 1.00 . F F .  10 GLY HA2  1 1 
        3  50351 6 3  10 GLY HA3  H -110.364 -15.567  -83.926 1.00 . F F .  10 GLY HA3  1 1 
        3  50352 6 3  10 GLY N    N -111.499 -16.151  -85.587 1.00 . F F .  10 GLY N    1 1 
        3  50353 6 3  10 GLY O    O -113.517 -16.103  -83.734 1.00 . F F .  10 GLY O    1 1 
        3  50354 6 3  11 LEU C    C -114.327 -14.078  -81.834 1.00 . F F .  11 LEU C    1 1 
        3  50355 6 3  11 LEU CA   C -113.254 -14.968  -81.199 1.00 . F F .  11 LEU CA   1 1 
        3  50356 6 3  11 LEU CB   C -112.713 -14.282  -79.939 1.00 . F F .  11 LEU CB   1 1 
        3  50357 6 3  11 LEU CD1  C -114.469 -14.392  -78.099 1.00 . F F .  11 LEU CD1  1 1 
        3  50358 6 3  11 LEU CD2  C -113.071 -12.311  -78.358 1.00 . F F .  11 LEU CD2  1 1 
        3  50359 6 3  11 LEU CG   C -113.723 -13.491  -79.086 1.00 . F F .  11 LEU CG   1 1 
        3  50360 6 3  11 LEU H    H -111.230 -15.186  -81.824 1.00 . F F .  11 LEU H    1 1 
        3  50361 6 3  11 LEU HA   H -113.736 -15.881  -80.885 1.00 . F F .  11 LEU HA   1 1 
        3  50362 6 3  11 LEU HB2  H -112.277 -15.040  -79.310 1.00 . F F .  11 LEU HB2  1 1 
        3  50363 6 3  11 LEU HB3  H -111.923 -13.608  -80.243 1.00 . F F .  11 LEU HB3  1 1 
        3  50364 6 3  11 LEU HD11 H -114.540 -15.390  -78.505 1.00 . F F .  11 LEU HD11 1 1 
        3  50365 6 3  11 LEU HD12 H -115.462 -14.000  -77.934 1.00 . F F .  11 LEU HD12 1 1 
        3  50366 6 3  11 LEU HD13 H -113.934 -14.421  -77.162 1.00 . F F .  11 LEU HD13 1 1 
        3  50367 6 3  11 LEU HD21 H -112.032 -12.536  -78.166 1.00 . F F .  11 LEU HD21 1 1 
        3  50368 6 3  11 LEU HD22 H -113.581 -12.139  -77.422 1.00 . F F .  11 LEU HD22 1 1 
        3  50369 6 3  11 LEU HD23 H -113.140 -11.426  -78.973 1.00 . F F .  11 LEU HD23 1 1 
        3  50370 6 3  11 LEU HG   H -114.462 -13.088  -79.766 1.00 . F F .  11 LEU HG   1 1 
        3  50371 6 3  11 LEU N    N -112.154 -15.342  -82.108 1.00 . F F .  11 LEU N    1 1 
        3  50372 6 3  11 LEU O    O -114.045 -13.257  -82.708 1.00 . F F .  11 LEU O    1 1 
        3  50373 6 3  12 VAL C    C -117.770 -13.452  -80.619 1.00 . F F .  12 VAL C    1 1 
        3  50374 6 3  12 VAL CA   C -116.688 -13.376  -81.708 1.00 . F F .  12 VAL CA   1 1 
        3  50375 6 3  12 VAL CB   C -117.288 -13.709  -83.106 1.00 . F F .  12 VAL CB   1 1 
        3  50376 6 3  12 VAL CG1  C -118.059 -15.031  -83.073 1.00 . F F .  12 VAL CG1  1 1 
        3  50377 6 3  12 VAL CG2  C -118.175 -12.578  -83.605 1.00 . F F .  12 VAL CG2  1 1 
        3  50378 6 3  12 VAL H    H -115.701 -14.939  -80.679 1.00 . F F .  12 VAL H    1 1 
        3  50379 6 3  12 VAL HA   H -116.315 -12.362  -81.735 1.00 . F F .  12 VAL HA   1 1 
        3  50380 6 3  12 VAL HB   H -116.464 -13.827  -83.798 1.00 . F F .  12 VAL HB   1 1 
        3  50381 6 3  12 VAL HG11 H -118.223 -15.378  -84.082 1.00 . F F .  12 VAL HG11 1 1 
        3  50382 6 3  12 VAL HG12 H -119.012 -14.880  -82.586 1.00 . F F .  12 VAL HG12 1 1 
        3  50383 6 3  12 VAL HG13 H -117.488 -15.767  -82.527 1.00 . F F .  12 VAL HG13 1 1 
        3  50384 6 3  12 VAL HG21 H -119.066 -12.523  -82.998 1.00 . F F .  12 VAL HG21 1 1 
        3  50385 6 3  12 VAL HG22 H -118.451 -12.763  -84.633 1.00 . F F .  12 VAL HG22 1 1 
        3  50386 6 3  12 VAL HG23 H -117.637 -11.643  -83.540 1.00 . F F .  12 VAL HG23 1 1 
        3  50387 6 3  12 VAL N    N -115.564 -14.262  -81.374 1.00 . F F .  12 VAL N    1 1 
        3  50388 6 3  12 VAL O    O -117.814 -14.406  -79.845 1.00 . F F .  12 VAL O    1 1 
        3  50389 6 3  13 LYS C    C -120.938 -13.194  -80.441 1.00 . F F .  13 LYS C    1 1 
        3  50390 6 3  13 LYS CA   C -119.807 -12.471  -79.713 1.00 . F F .  13 LYS CA   1 1 
        3  50391 6 3  13 LYS CB   C -120.234 -11.047  -79.337 1.00 . F F .  13 LYS CB   1 1 
        3  50392 6 3  13 LYS CD   C -122.072  -9.506  -80.068 1.00 . F F .  13 LYS CD   1 1 
        3  50393 6 3  13 LYS CE   C -123.324  -9.642  -80.930 1.00 . F F .  13 LYS CE   1 1 
        3  50394 6 3  13 LYS CG   C -121.747 -10.798  -79.333 1.00 . F F .  13 LYS CG   1 1 
        3  50395 6 3  13 LYS H    H -118.520 -11.697  -81.191 1.00 . F F .  13 LYS H    1 1 
        3  50396 6 3  13 LYS HA   H -119.574 -13.014  -78.809 1.00 . F F .  13 LYS HA   1 1 
        3  50397 6 3  13 LYS HB2  H -119.857 -10.830  -78.351 1.00 . F F .  13 LYS HB2  1 1 
        3  50398 6 3  13 LYS HB3  H -119.774 -10.361  -80.034 1.00 . F F .  13 LYS HB3  1 1 
        3  50399 6 3  13 LYS HD2  H -122.228  -8.720  -79.345 1.00 . F F .  13 LYS HD2  1 1 
        3  50400 6 3  13 LYS HD3  H -121.236  -9.242  -80.699 1.00 . F F .  13 LYS HD3  1 1 
        3  50401 6 3  13 LYS HE2  H -123.386 -10.653  -81.301 1.00 . F F .  13 LYS HE2  1 1 
        3  50402 6 3  13 LYS HE3  H -124.192  -9.438  -80.321 1.00 . F F .  13 LYS HE3  1 1 
        3  50403 6 3  13 LYS HG2  H -122.247 -11.622  -79.820 1.00 . F F .  13 LYS HG2  1 1 
        3  50404 6 3  13 LYS HG3  H -122.093 -10.724  -78.313 1.00 . F F .  13 LYS HG3  1 1 
        3  50405 6 3  13 LYS HZ1  H -124.221  -8.202  -82.147 1.00 . F F .  13 LYS HZ1  1 1 
        3  50406 6 3  13 LYS HZ2  H -123.157  -9.238  -82.972 1.00 . F F .  13 LYS HZ2  1 1 
        3  50407 6 3  13 LYS HZ3  H -122.544  -8.009  -81.972 1.00 . F F .  13 LYS HZ3  1 1 
        3  50408 6 3  13 LYS N    N -118.622 -12.435  -80.555 1.00 . F F .  13 LYS N    1 1 
        3  50409 6 3  13 LYS NZ   N -123.310  -8.701  -82.094 1.00 . F F .  13 LYS NZ   1 1 
        3  50410 6 3  13 LYS O    O -121.067 -13.069  -81.659 1.00 . F F .  13 LYS O    1 1 
        3  50411 6 3  14 PRO C    C -123.884 -13.471  -80.784 1.00 . F F .  14 PRO C    1 1 
        3  50412 6 3  14 PRO CA   C -123.006 -14.534  -80.160 1.00 . F F .  14 PRO CA   1 1 
        3  50413 6 3  14 PRO CB   C -123.647 -15.045  -78.874 1.00 . F F .  14 PRO CB   1 1 
        3  50414 6 3  14 PRO CD   C -121.367 -14.500  -78.370 1.00 . F F .  14 PRO CD   1 1 
        3  50415 6 3  14 PRO CG   C -122.482 -15.464  -78.046 1.00 . F F .  14 PRO CG   1 1 
        3  50416 6 3  14 PRO HA   H -122.839 -15.352  -80.840 1.00 . F F .  14 PRO HA   1 1 
        3  50417 6 3  14 PRO HB2  H -124.200 -14.253  -78.386 1.00 . F F .  14 PRO HB2  1 1 
        3  50418 6 3  14 PRO HB3  H -124.284 -15.891  -79.075 1.00 . F F .  14 PRO HB3  1 1 
        3  50419 6 3  14 PRO HD2  H -121.326 -13.707  -77.635 1.00 . F F .  14 PRO HD2  1 1 
        3  50420 6 3  14 PRO HD3  H -120.422 -15.015  -78.431 1.00 . F F .  14 PRO HD3  1 1 
        3  50421 6 3  14 PRO HG2  H -122.734 -15.406  -76.995 1.00 . F F .  14 PRO HG2  1 1 
        3  50422 6 3  14 PRO HG3  H -122.182 -16.468  -78.303 1.00 . F F .  14 PRO HG3  1 1 
        3  50423 6 3  14 PRO N    N -121.744 -13.969  -79.693 1.00 . F F .  14 PRO N    1 1 
        3  50424 6 3  14 PRO O    O -124.511 -12.688  -80.072 1.00 . F F .  14 PRO O    1 1 
        3  50425 6 3  15 GLY C    C -123.786 -11.827  -83.970 1.00 . F F .  15 GLY C    1 1 
        3  50426 6 3  15 GLY CA   C -124.654 -12.472  -82.902 1.00 . F F .  15 GLY CA   1 1 
        3  50427 6 3  15 GLY H    H -123.368 -14.121  -82.595 1.00 . F F .  15 GLY H    1 1 
        3  50428 6 3  15 GLY HA2  H -125.491 -12.963  -83.378 1.00 . F F .  15 GLY HA2  1 1 
        3  50429 6 3  15 GLY HA3  H -125.026 -11.704  -82.241 1.00 . F F .  15 GLY HA3  1 1 
        3  50430 6 3  15 GLY N    N -123.907 -13.457  -82.115 1.00 . F F .  15 GLY N    1 1 
        3  50431 6 3  15 GLY O    O -124.294 -11.383  -85.001 1.00 . F F .  15 GLY O    1 1 
        3  50432 6 3  16 GLY C    C -121.312 -11.803  -85.945 1.00 . F F .  16 GLY C    1 1 
        3  50433 6 3  16 GLY CA   C -121.495 -11.144  -84.589 1.00 . F F .  16 GLY CA   1 1 
        3  50434 6 3  16 GLY H    H -122.159 -12.184  -82.873 1.00 . F F .  16 GLY H    1 1 
        3  50435 6 3  16 GLY HA2  H -121.806 -10.123  -84.748 1.00 . F F .  16 GLY HA2  1 1 
        3  50436 6 3  16 GLY HA3  H -120.541 -11.133  -84.080 1.00 . F F .  16 GLY HA3  1 1 
        3  50437 6 3  16 GLY N    N -122.476 -11.795  -83.715 1.00 . F F .  16 GLY N    1 1 
        3  50438 6 3  16 GLY O    O -122.146 -12.614  -86.364 1.00 . F F .  16 GLY O    1 1 
        3  50439 6 3  17 SER C    C -118.511 -12.217  -88.273 1.00 . F F .  17 SER C    1 1 
        3  50440 6 3  17 SER CA   C -119.973 -11.948  -87.993 1.00 . F F .  17 SER CA   1 1 
        3  50441 6 3  17 SER CB   C -120.548 -11.003  -89.050 1.00 . F F .  17 SER CB   1 1 
        3  50442 6 3  17 SER H    H -119.605 -10.796  -86.247 1.00 . F F .  17 SER H    1 1 
        3  50443 6 3  17 SER HA   H -120.494 -12.889  -88.087 1.00 . F F .  17 SER HA   1 1 
        3  50444 6 3  17 SER HB2  H -120.510  -9.991  -88.685 1.00 . F F .  17 SER HB2  1 1 
        3  50445 6 3  17 SER HB3  H -119.955 -11.077  -89.953 1.00 . F F .  17 SER HB3  1 1 
        3  50446 6 3  17 SER HG   H -122.452 -10.635  -88.995 1.00 . F F .  17 SER HG   1 1 
        3  50447 6 3  17 SER N    N -120.223 -11.449  -86.635 1.00 . F F .  17 SER N    1 1 
        3  50448 6 3  17 SER O    O -117.657 -11.803  -87.507 1.00 . F F .  17 SER O    1 1 
        3  50449 6 3  17 SER OG   O -121.894 -11.342  -89.327 1.00 . F F .  17 SER OG   1 1 
        3  50450 6 3  18 LEU C    C -116.867 -13.897  -91.205 1.00 . F F .  18 LEU C    1 1 
        3  50451 6 3  18 LEU CA   C -116.901 -13.365  -89.760 1.00 . F F .  18 LEU CA   1 1 
        3  50452 6 3  18 LEU CB   C -116.442 -14.463  -88.798 1.00 . F F .  18 LEU CB   1 1 
        3  50453 6 3  18 LEU CD1  C -114.053 -13.901  -88.238 1.00 . F F .  18 LEU CD1  1 1 
        3  50454 6 3  18 LEU CD2  C -114.883 -16.256  -88.164 1.00 . F F .  18 LEU CD2  1 1 
        3  50455 6 3  18 LEU CG   C -114.991 -14.925  -88.868 1.00 . F F .  18 LEU CG   1 1 
        3  50456 6 3  18 LEU H    H -118.997 -13.180  -89.948 1.00 . F F .  18 LEU H    1 1 
        3  50457 6 3  18 LEU HA   H -116.216 -12.534  -89.683 1.00 . F F .  18 LEU HA   1 1 
        3  50458 6 3  18 LEU HB2  H -116.617 -14.113  -87.795 1.00 . F F .  18 LEU HB2  1 1 
        3  50459 6 3  18 LEU HB3  H -117.079 -15.324  -88.959 1.00 . F F .  18 LEU HB3  1 1 
        3  50460 6 3  18 LEU HD11 H -113.137 -14.388  -87.939 1.00 . F F .  18 LEU HD11 1 1 
        3  50461 6 3  18 LEU HD12 H -114.528 -13.463  -87.372 1.00 . F F .  18 LEU HD12 1 1 
        3  50462 6 3  18 LEU HD13 H -113.831 -13.126  -88.957 1.00 . F F .  18 LEU HD13 1 1 
        3  50463 6 3  18 LEU HD21 H -115.799 -16.457  -87.630 1.00 . F F .  18 LEU HD21 1 1 
        3  50464 6 3  18 LEU HD22 H -114.058 -16.228  -87.467 1.00 . F F .  18 LEU HD22 1 1 
        3  50465 6 3  18 LEU HD23 H -114.713 -17.036  -88.892 1.00 . F F .  18 LEU HD23 1 1 
        3  50466 6 3  18 LEU HG   H -114.718 -15.054  -89.905 1.00 . F F .  18 LEU HG   1 1 
        3  50467 6 3  18 LEU N    N -118.243 -12.902  -89.388 1.00 . F F .  18 LEU N    1 1 
        3  50468 6 3  18 LEU O    O -117.583 -14.855  -91.547 1.00 . F F .  18 LEU O    1 1 
        3  50469 6 3  19 LYS C    C -114.823 -14.553  -93.797 1.00 . F F .  19 LYS C    1 1 
        3  50470 6 3  19 LYS CA   C -116.005 -13.662  -93.465 1.00 . F F .  19 LYS CA   1 1 
        3  50471 6 3  19 LYS CB   C -116.059 -12.438  -94.390 1.00 . F F .  19 LYS CB   1 1 
        3  50472 6 3  19 LYS CD   C -116.557 -11.656  -96.779 1.00 . F F .  19 LYS CD   1 1 
        3  50473 6 3  19 LYS CE   C -116.867 -12.220  -98.174 1.00 . F F .  19 LYS CE   1 1 
        3  50474 6 3  19 LYS CG   C -116.586 -12.795  -95.774 1.00 . F F .  19 LYS CG   1 1 
        3  50475 6 3  19 LYS H    H -115.481 -12.543  -91.734 1.00 . F F .  19 LYS H    1 1 
        3  50476 6 3  19 LYS HA   H -116.897 -14.243  -93.652 1.00 . F F .  19 LYS HA   1 1 
        3  50477 6 3  19 LYS HB2  H -116.706 -11.694  -93.951 1.00 . F F .  19 LYS HB2  1 1 
        3  50478 6 3  19 LYS HB3  H -115.065 -12.026  -94.486 1.00 . F F .  19 LYS HB3  1 1 
        3  50479 6 3  19 LYS HD2  H -117.299 -10.917  -96.511 1.00 . F F .  19 LYS HD2  1 1 
        3  50480 6 3  19 LYS HD3  H -115.578 -11.202  -96.786 1.00 . F F .  19 LYS HD3  1 1 
        3  50481 6 3  19 LYS HE2  H -116.491 -13.229  -98.229 1.00 . F F .  19 LYS HE2  1 1 
        3  50482 6 3  19 LYS HE3  H -117.941 -12.249  -98.300 1.00 . F F .  19 LYS HE3  1 1 
        3  50483 6 3  19 LYS HG2  H -115.992 -13.605  -96.167 1.00 . F F .  19 LYS HG2  1 1 
        3  50484 6 3  19 LYS HG3  H -117.605 -13.140  -95.671 1.00 . F F .  19 LYS HG3  1 1 
        3  50485 6 3  19 LYS HZ1  H -115.584 -10.757  -98.914 1.00 . F F .  19 LYS HZ1  1 1 
        3  50486 6 3  19 LYS HZ2  H -117.026 -10.924  -99.796 1.00 . F F .  19 LYS HZ2  1 1 
        3  50487 6 3  19 LYS HZ3  H -115.792 -12.082  -99.952 1.00 . F F .  19 LYS HZ3  1 1 
        3  50488 6 3  19 LYS N    N -116.033 -13.289  -92.050 1.00 . F F .  19 LYS N    1 1 
        3  50489 6 3  19 LYS NZ   N -116.272 -11.437  -99.294 1.00 . F F .  19 LYS NZ   1 1 
        3  50490 6 3  19 LYS O    O -113.819 -14.101  -94.341 1.00 . F F .  19 LYS O    1 1 
        3  50491 6 3  20 LEU C    C -113.617 -17.067  -95.140 1.00 . F F .  20 LEU C    1 1 
        3  50492 6 3  20 LEU CA   C -113.940 -16.842  -93.669 1.00 . F F .  20 LEU CA   1 1 
        3  50493 6 3  20 LEU CB   C -114.334 -18.153  -92.992 1.00 . F F .  20 LEU CB   1 1 
        3  50494 6 3  20 LEU CD1  C -114.694 -18.972  -90.671 1.00 . F F .  20 LEU CD1  1 1 
        3  50495 6 3  20 LEU CD2  C -112.406 -18.900  -91.615 1.00 . F F .  20 LEU CD2  1 1 
        3  50496 6 3  20 LEU CG   C -113.763 -18.238  -91.582 1.00 . F F .  20 LEU CG   1 1 
        3  50497 6 3  20 LEU H    H -115.816 -16.104  -93.040 1.00 . F F .  20 LEU H    1 1 
        3  50498 6 3  20 LEU HA   H -113.040 -16.486  -93.191 1.00 . F F .  20 LEU HA   1 1 
        3  50499 6 3  20 LEU HB2  H -115.411 -18.216  -92.942 1.00 . F F .  20 LEU HB2  1 1 
        3  50500 6 3  20 LEU HB3  H -113.958 -18.980  -93.577 1.00 . F F .  20 LEU HB3  1 1 
        3  50501 6 3  20 LEU HD11 H -114.731 -20.013  -90.955 1.00 . F F .  20 LEU HD11 1 1 
        3  50502 6 3  20 LEU HD12 H -115.683 -18.543  -90.746 1.00 . F F .  20 LEU HD12 1 1 
        3  50503 6 3  20 LEU HD13 H -114.342 -18.890  -89.654 1.00 . F F .  20 LEU HD13 1 1 
        3  50504 6 3  20 LEU HD21 H -111.810 -18.460  -92.401 1.00 . F F .  20 LEU HD21 1 1 
        3  50505 6 3  20 LEU HD22 H -112.527 -19.957  -91.803 1.00 . F F .  20 LEU HD22 1 1 
        3  50506 6 3  20 LEU HD23 H -111.913 -18.757  -90.666 1.00 . F F .  20 LEU HD23 1 1 
        3  50507 6 3  20 LEU HG   H -113.644 -17.232  -91.205 1.00 . F F .  20 LEU HG   1 1 
        3  50508 6 3  20 LEU N    N -114.976 -15.830  -93.464 1.00 . F F .  20 LEU N    1 1 
        3  50509 6 3  20 LEU O    O -114.497 -16.953  -96.001 1.00 . F F .  20 LEU O    1 1 
        3  50510 6 3  21 SER C    C -110.770 -18.582  -96.940 1.00 . F F .  21 SER C    1 1 
        3  50511 6 3  21 SER CA   C -111.812 -17.472  -96.771 1.00 . F F .  21 SER CA   1 1 
        3  50512 6 3  21 SER CB   C -111.227 -16.115  -97.185 1.00 . F F .  21 SER CB   1 1 
        3  50513 6 3  21 SER H    H -111.719 -17.461  -94.660 1.00 . F F .  21 SER H    1 1 
        3  50514 6 3  21 SER HA   H -112.635 -17.690  -97.435 1.00 . F F .  21 SER HA   1 1 
        3  50515 6 3  21 SER HB2  H -110.470 -16.268  -97.935 1.00 . F F .  21 SER HB2  1 1 
        3  50516 6 3  21 SER HB3  H -112.017 -15.505  -97.605 1.00 . F F .  21 SER HB3  1 1 
        3  50517 6 3  21 SER HG   H -109.739 -15.212  -96.310 1.00 . F F .  21 SER HG   1 1 
        3  50518 6 3  21 SER N    N -112.347 -17.389  -95.409 1.00 . F F .  21 SER N    1 1 
        3  50519 6 3  21 SER O    O -110.070 -18.937  -95.997 1.00 . F F .  21 SER O    1 1 
        3  50520 6 3  21 SER OG   O -110.641 -15.443  -96.074 1.00 . F F .  21 SER OG   1 1 
        3  50521 6 3  22 CYS C    C -109.131 -20.007  -99.865 1.00 . F F .  22 CYS C    1 1 
        3  50522 6 3  22 CYS CA   C -109.813 -20.230  -98.508 1.00 . F F .  22 CYS CA   1 1 
        3  50523 6 3  22 CYS CB   C -110.645 -21.515  -98.543 1.00 . F F .  22 CYS CB   1 1 
        3  50524 6 3  22 CYS H    H -111.272 -18.750  -98.856 1.00 . F F .  22 CYS H    1 1 
        3  50525 6 3  22 CYS HA   H -109.053 -20.331  -97.749 1.00 . F F .  22 CYS HA   1 1 
        3  50526 6 3  22 CYS HB2  H -110.768 -21.866  -97.531 1.00 . F F .  22 CYS HB2  1 1 
        3  50527 6 3  22 CYS HB3  H -111.624 -21.271  -98.935 1.00 . F F .  22 CYS HB3  1 1 
        3  50528 6 3  22 CYS N    N -110.679 -19.104  -98.161 1.00 . F F .  22 CYS N    1 1 
        3  50529 6 3  22 CYS O    O -109.811 -19.954 -100.897 1.00 . F F .  22 CYS O    1 1 
        3  50530 6 3  22 CYS SG   S -109.949 -22.871  -99.522 1.00 . F F .  22 CYS SG   1 1 
        3  50531 6 3  23 ALA C    C -106.646 -20.955 -101.811 1.00 . F F .  23 ALA C    1 1 
        3  50532 6 3  23 ALA CA   C -107.021 -19.653 -101.100 1.00 . F F .  23 ALA CA   1 1 
        3  50533 6 3  23 ALA CB   C -105.774 -18.811 -100.818 1.00 . F F .  23 ALA CB   1 1 
        3  50534 6 3  23 ALA H    H -107.320 -19.941  -99.010 1.00 . F F .  23 ALA H    1 1 
        3  50535 6 3  23 ALA HA   H -107.650 -19.089 -101.774 1.00 . F F .  23 ALA HA   1 1 
        3  50536 6 3  23 ALA HB1  H -104.907 -19.453 -100.781 1.00 . F F .  23 ALA HB1  1 1 
        3  50537 6 3  23 ALA HB2  H -105.889 -18.305  -99.871 1.00 . F F .  23 ALA HB2  1 1 
        3  50538 6 3  23 ALA HB3  H -105.648 -18.080 -101.604 1.00 . F F .  23 ALA HB3  1 1 
        3  50539 6 3  23 ALA N    N -107.798 -19.884  -99.863 1.00 . F F .  23 ALA N    1 1 
        3  50540 6 3  23 ALA O    O -105.928 -21.791 -101.272 1.00 . F F .  23 ALA O    1 1 
        3  50541 6 3  24 ALA C    C -105.701 -22.150 -104.704 1.00 . F F .  24 ALA C    1 1 
        3  50542 6 3  24 ALA CA   C -106.894 -22.339 -103.777 1.00 . F F .  24 ALA CA   1 1 
        3  50543 6 3  24 ALA CB   C -108.124 -22.728 -104.563 1.00 . F F .  24 ALA CB   1 1 
        3  50544 6 3  24 ALA H    H -107.716 -20.424 -103.411 1.00 . F F .  24 ALA H    1 1 
        3  50545 6 3  24 ALA HA   H -106.664 -23.132 -103.080 1.00 . F F .  24 ALA HA   1 1 
        3  50546 6 3  24 ALA HB1  H -108.376 -23.757 -104.351 1.00 . F F .  24 ALA HB1  1 1 
        3  50547 6 3  24 ALA HB2  H -107.926 -22.617 -105.619 1.00 . F F .  24 ALA HB2  1 1 
        3  50548 6 3  24 ALA HB3  H -108.948 -22.090 -104.281 1.00 . F F .  24 ALA HB3  1 1 
        3  50549 6 3  24 ALA N    N -107.144 -21.120 -103.025 1.00 . F F .  24 ALA N    1 1 
        3  50550 6 3  24 ALA O    O -105.755 -21.363 -105.658 1.00 . F F .  24 ALA O    1 1 
        3  50551 6 3  25 SER C    C -102.773 -23.933 -105.700 1.00 . F F .  25 SER C    1 1 
        3  50552 6 3  25 SER CA   C -103.379 -22.647 -105.135 1.00 . F F .  25 SER CA   1 1 
        3  50553 6 3  25 SER CB   C -102.395 -21.932 -104.207 1.00 . F F .  25 SER CB   1 1 
        3  50554 6 3  25 SER H    H -104.638 -23.487 -103.664 1.00 . F F .  25 SER H    1 1 
        3  50555 6 3  25 SER HA   H -103.585 -21.988 -105.965 1.00 . F F .  25 SER HA   1 1 
        3  50556 6 3  25 SER HB2  H -102.936 -21.253 -103.571 1.00 . F F .  25 SER HB2  1 1 
        3  50557 6 3  25 SER HB3  H -101.898 -22.669 -103.588 1.00 . F F .  25 SER HB3  1 1 
        3  50558 6 3  25 SER HG   H -101.026 -20.560 -104.351 1.00 . F F .  25 SER HG   1 1 
        3  50559 6 3  25 SER N    N -104.624 -22.875 -104.430 1.00 . F F .  25 SER N    1 1 
        3  50560 6 3  25 SER O    O -101.923 -24.567 -105.058 1.00 . F F .  25 SER O    1 1 
        3  50561 6 3  25 SER OG   O -101.430 -21.196 -104.944 1.00 . F F .  25 SER OG   1 1 
        3  50562 6 3  26 GLY C    C -103.577 -26.297 -108.432 1.00 . F F .  26 GLY C    1 1 
        3  50563 6 3  26 GLY CA   C -102.623 -25.428 -107.634 1.00 . F F .  26 GLY CA   1 1 
        3  50564 6 3  26 GLY H    H -103.898 -23.761 -107.345 1.00 . F F .  26 GLY H    1 1 
        3  50565 6 3  26 GLY HA2  H -101.892 -25.027 -108.318 1.00 . F F .  26 GLY HA2  1 1 
        3  50566 6 3  26 GLY HA3  H -102.105 -26.056 -106.922 1.00 . F F .  26 GLY HA3  1 1 
        3  50567 6 3  26 GLY N    N -103.220 -24.310 -106.899 1.00 . F F .  26 GLY N    1 1 
        3  50568 6 3  26 GLY O    O -103.191 -27.352 -108.932 1.00 . F F .  26 GLY O    1 1 
        3  50569 6 3  27 PHE C    C -106.726 -25.714 -110.166 1.00 . F F .  27 PHE C    1 1 
        3  50570 6 3  27 PHE CA   C -105.808 -26.627 -109.332 1.00 . F F .  27 PHE CA   1 1 
        3  50571 6 3  27 PHE CB   C -106.585 -27.634 -108.440 1.00 . F F .  27 PHE CB   1 1 
        3  50572 6 3  27 PHE CD1  C -107.511 -26.227 -106.553 1.00 . F F .  27 PHE CD1  1 1 
        3  50573 6 3  27 PHE CD2  C -109.055 -27.291 -108.047 1.00 . F F .  27 PHE CD2  1 1 
        3  50574 6 3  27 PHE CE1  C -108.572 -25.675 -105.849 1.00 . F F .  27 PHE CE1  1 1 
        3  50575 6 3  27 PHE CE2  C -110.120 -26.741 -107.349 1.00 . F F .  27 PHE CE2  1 1 
        3  50576 6 3  27 PHE CG   C -107.739 -27.035 -107.663 1.00 . F F .  27 PHE CG   1 1 
        3  50577 6 3  27 PHE CZ   C -109.878 -25.928 -106.245 1.00 . F F .  27 PHE CZ   1 1 
        3  50578 6 3  27 PHE H    H -105.093 -25.022 -108.131 1.00 . F F .  27 PHE H    1 1 
        3  50579 6 3  27 PHE HA   H -105.239 -27.213 -110.043 1.00 . F F .  27 PHE HA   1 1 
        3  50580 6 3  27 PHE HB2  H -106.975 -28.418 -109.069 1.00 . F F .  27 PHE HB2  1 1 
        3  50581 6 3  27 PHE HB3  H -105.888 -28.076 -107.740 1.00 . F F .  27 PHE HB3  1 1 
        3  50582 6 3  27 PHE HD1  H -106.497 -26.025 -106.238 1.00 . F F .  27 PHE HD1  1 1 
        3  50583 6 3  27 PHE HD2  H -109.248 -27.916 -108.906 1.00 . F F .  27 PHE HD2  1 1 
        3  50584 6 3  27 PHE HE1  H -108.381 -25.045 -104.993 1.00 . F F .  27 PHE HE1  1 1 
        3  50585 6 3  27 PHE HE2  H -111.134 -26.947 -107.657 1.00 . F F .  27 PHE HE2  1 1 
        3  50586 6 3  27 PHE HZ   H -110.704 -25.497 -105.697 1.00 . F F .  27 PHE HZ   1 1 
        3  50587 6 3  27 PHE N    N -104.828 -25.867 -108.551 1.00 . F F .  27 PHE N    1 1 
        3  50588 6 3  27 PHE O    O -106.819 -24.504 -109.901 1.00 . F F .  27 PHE O    1 1 
        3  50589 6 3  28 ALA C    C -109.471 -24.927 -111.579 1.00 . F F .  28 ALA C    1 1 
        3  50590 6 3  28 ALA CA   C -108.196 -25.566 -112.154 1.00 . F F .  28 ALA CA   1 1 
        3  50591 6 3  28 ALA CB   C -108.522 -26.453 -113.350 1.00 . F F .  28 ALA CB   1 1 
        3  50592 6 3  28 ALA H    H -107.246 -27.267 -111.311 1.00 . F F .  28 ALA H    1 1 
        3  50593 6 3  28 ALA HA   H -107.580 -24.757 -112.521 1.00 . F F .  28 ALA HA   1 1 
        3  50594 6 3  28 ALA HB1  H -109.528 -26.832 -113.252 1.00 . F F .  28 ALA HB1  1 1 
        3  50595 6 3  28 ALA HB2  H -107.827 -27.279 -113.385 1.00 . F F .  28 ALA HB2  1 1 
        3  50596 6 3  28 ALA HB3  H -108.441 -25.875 -114.259 1.00 . F F .  28 ALA HB3  1 1 
        3  50597 6 3  28 ALA N    N -107.383 -26.307 -111.170 1.00 . F F .  28 ALA N    1 1 
        3  50598 6 3  28 ALA O    O -110.432 -24.661 -112.315 1.00 . F F .  28 ALA O    1 1 
        3  50599 6 3  29 PHE C    C -111.870 -24.103 -110.087 1.00 . F F .  29 PHE C    1 1 
        3  50600 6 3  29 PHE CA   C -110.468 -23.977 -109.495 1.00 . F F .  29 PHE CA   1 1 
        3  50601 6 3  29 PHE CB   C -110.060 -22.509 -109.322 1.00 . F F .  29 PHE CB   1 1 
        3  50602 6 3  29 PHE CD1  C -110.581 -22.014 -106.917 1.00 . F F .  29 PHE CD1  1 1 
        3  50603 6 3  29 PHE CD2  C -111.819 -20.868 -108.617 1.00 . F F .  29 PHE CD2  1 1 
        3  50604 6 3  29 PHE CE1  C -111.296 -21.344 -105.925 1.00 . F F .  29 PHE CE1  1 1 
        3  50605 6 3  29 PHE CE2  C -112.539 -20.194 -107.641 1.00 . F F .  29 PHE CE2  1 1 
        3  50606 6 3  29 PHE CG   C -110.838 -21.784 -108.267 1.00 . F F .  29 PHE CG   1 1 
        3  50607 6 3  29 PHE CZ   C -112.278 -20.432 -106.288 1.00 . F F .  29 PHE CZ   1 1 
        3  50608 6 3  29 PHE H    H -108.631 -24.957 -109.780 1.00 . F F .  29 PHE H    1 1 
        3  50609 6 3  29 PHE HA   H -110.499 -24.419 -108.510 1.00 . F F .  29 PHE HA   1 1 
        3  50610 6 3  29 PHE HB2  H -109.015 -22.471 -109.060 1.00 . F F .  29 PHE HB2  1 1 
        3  50611 6 3  29 PHE HB3  H -110.196 -22.002 -110.267 1.00 . F F .  29 PHE HB3  1 1 
        3  50612 6 3  29 PHE HD1  H -109.819 -22.725 -106.634 1.00 . F F .  29 PHE HD1  1 1 
        3  50613 6 3  29 PHE HD2  H -112.027 -20.678 -109.660 1.00 . F F .  29 PHE HD2  1 1 
        3  50614 6 3  29 PHE HE1  H -111.086 -21.532 -104.882 1.00 . F F .  29 PHE HE1  1 1 
        3  50615 6 3  29 PHE HE2  H -113.302 -19.485 -107.926 1.00 . F F .  29 PHE HE2  1 1 
        3  50616 6 3  29 PHE HZ   H -112.838 -19.908 -105.528 1.00 . F F .  29 PHE HZ   1 1 
        3  50617 6 3  29 PHE N    N -109.445 -24.698 -110.261 1.00 . F F .  29 PHE N    1 1 
        3  50618 6 3  29 PHE O    O -112.623 -25.017 -109.728 1.00 . F F .  29 PHE O    1 1 
        3  50619 6 3  30 SER C    C -113.822 -24.618 -112.230 1.00 . F F .  30 SER C    1 1 
        3  50620 6 3  30 SER CA   C -113.457 -23.213 -111.752 1.00 . F F .  30 SER CA   1 1 
        3  50621 6 3  30 SER CB   C -113.398 -22.222 -112.920 1.00 . F F .  30 SER CB   1 1 
        3  50622 6 3  30 SER H    H -111.532 -22.509 -111.235 1.00 . F F .  30 SER H    1 1 
        3  50623 6 3  30 SER HA   H -114.239 -22.884 -111.082 1.00 . F F .  30 SER HA   1 1 
        3  50624 6 3  30 SER HB2  H -113.710 -22.717 -113.824 1.00 . F F .  30 SER HB2  1 1 
        3  50625 6 3  30 SER HB3  H -114.074 -21.400 -112.719 1.00 . F F .  30 SER HB3  1 1 
        3  50626 6 3  30 SER HG   H -111.866 -21.159 -112.356 1.00 . F F .  30 SER HG   1 1 
        3  50627 6 3  30 SER N    N -112.196 -23.191 -111.003 1.00 . F F .  30 SER N    1 1 
        3  50628 6 3  30 SER O    O -114.980 -24.897 -112.534 1.00 . F F .  30 SER O    1 1 
        3  50629 6 3  30 SER OG   O -112.076 -21.724 -113.102 1.00 . F F .  30 SER OG   1 1 
        3  50630 6 3  31 SER C    C -114.134 -27.564 -111.817 1.00 . F F .  31 SER C    1 1 
        3  50631 6 3  31 SER CA   C -112.974 -26.904 -112.569 1.00 . F F .  31 SER CA   1 1 
        3  50632 6 3  31 SER CB   C -111.670 -27.648 -112.263 1.00 . F F .  31 SER CB   1 1 
        3  50633 6 3  31 SER H    H -111.928 -25.175 -111.995 1.00 . F F .  31 SER H    1 1 
        3  50634 6 3  31 SER HA   H -113.167 -26.999 -113.626 1.00 . F F .  31 SER HA   1 1 
        3  50635 6 3  31 SER HB2  H -111.853 -28.709 -112.279 1.00 . F F .  31 SER HB2  1 1 
        3  50636 6 3  31 SER HB3  H -110.939 -27.407 -113.025 1.00 . F F .  31 SER HB3  1 1 
        3  50637 6 3  31 SER HG   H -111.222 -26.335 -110.898 1.00 . F F .  31 SER HG   1 1 
        3  50638 6 3  31 SER N    N -112.815 -25.488 -112.268 1.00 . F F .  31 SER N    1 1 
        3  50639 6 3  31 SER O    O -115.159 -27.893 -112.427 1.00 . F F .  31 SER O    1 1 
        3  50640 6 3  31 SER OG   O -111.166 -27.289 -110.982 1.00 . F F .  31 SER OG   1 1 
        3  50641 6 3  32 TYR C    C -115.771 -27.580 -108.776 1.00 . F F .  32 TYR C    1 1 
        3  50642 6 3  32 TYR CA   C -114.928 -28.492 -109.675 1.00 . F F .  32 TYR CA   1 1 
        3  50643 6 3  32 TYR CB   C -114.213 -29.509 -108.771 1.00 . F F .  32 TYR CB   1 1 
        3  50644 6 3  32 TYR CD1  C -113.552 -31.588 -110.053 1.00 . F F .  32 TYR CD1  1 1 
        3  50645 6 3  32 TYR CD2  C -111.810 -30.078 -109.375 1.00 . F F .  32 TYR CD2  1 1 
        3  50646 6 3  32 TYR CE1  C -112.605 -32.420 -110.645 1.00 . F F .  32 TYR CE1  1 1 
        3  50647 6 3  32 TYR CE2  C -110.852 -30.910 -109.962 1.00 . F F .  32 TYR CE2  1 1 
        3  50648 6 3  32 TYR CG   C -113.175 -30.400 -109.425 1.00 . F F .  32 TYR CG   1 1 
        3  50649 6 3  32 TYR CZ   C -111.264 -32.078 -110.594 1.00 . F F .  32 TYR CZ   1 1 
        3  50650 6 3  32 TYR H    H -113.125 -27.458 -110.095 1.00 . F F .  32 TYR H    1 1 
        3  50651 6 3  32 TYR HA   H -115.593 -29.034 -110.329 1.00 . F F .  32 TYR HA   1 1 
        3  50652 6 3  32 TYR HB2  H -113.722 -28.964 -107.982 1.00 . F F .  32 TYR HB2  1 1 
        3  50653 6 3  32 TYR HB3  H -114.968 -30.139 -108.319 1.00 . F F .  32 TYR HB3  1 1 
        3  50654 6 3  32 TYR HD1  H -114.596 -31.858 -110.095 1.00 . F F .  32 TYR HD1  1 1 
        3  50655 6 3  32 TYR HD2  H -111.497 -29.163 -108.893 1.00 . F F .  32 TYR HD2  1 1 
        3  50656 6 3  32 TYR HE1  H -112.915 -33.329 -111.139 1.00 . F F .  32 TYR HE1  1 1 
        3  50657 6 3  32 TYR HE2  H -109.804 -30.653 -109.917 1.00 . F F .  32 TYR HE2  1 1 
        3  50658 6 3  32 TYR HH   H -109.503 -32.776 -110.758 1.00 . F F .  32 TYR HH   1 1 
        3  50659 6 3  32 TYR N    N -113.966 -27.750 -110.504 1.00 . F F .  32 TYR N    1 1 
        3  50660 6 3  32 TYR O    O -115.552 -26.359 -108.706 1.00 . F F .  32 TYR O    1 1 
        3  50661 6 3  32 TYR OH   O -110.352 -32.915 -111.184 1.00 . F F .  32 TYR OH   1 1 
        3  50662 6 3  33 ASP C    C -116.672 -27.328 -105.813 1.00 . F F .  33 ASP C    1 1 
        3  50663 6 3  33 ASP CA   C -117.532 -27.540 -107.064 1.00 . F F .  33 ASP CA   1 1 
        3  50664 6 3  33 ASP CB   C -118.764 -28.393 -106.710 1.00 . F F .  33 ASP CB   1 1 
        3  50665 6 3  33 ASP CG   C -119.582 -28.854 -107.941 1.00 . F F .  33 ASP CG   1 1 
        3  50666 6 3  33 ASP H    H -116.816 -29.173 -108.188 1.00 . F F .  33 ASP H    1 1 
        3  50667 6 3  33 ASP HA   H -117.858 -26.581 -107.439 1.00 . F F .  33 ASP HA   1 1 
        3  50668 6 3  33 ASP HB2  H -118.418 -29.275 -106.192 1.00 . F F .  33 ASP HB2  1 1 
        3  50669 6 3  33 ASP HB3  H -119.405 -27.833 -106.045 1.00 . F F .  33 ASP HB3  1 1 
        3  50670 6 3  33 ASP N    N -116.722 -28.204 -108.080 1.00 . F F .  33 ASP N    1 1 
        3  50671 6 3  33 ASP O    O -115.514 -27.749 -105.775 1.00 . F F .  33 ASP O    1 1 
        3  50672 6 3  33 ASP OD1  O -119.696 -28.112 -108.944 1.00 . F F .  33 ASP OD1  1 1 
        3  50673 6 3  33 ASP OD2  O -120.148 -29.973 -107.884 1.00 . F F .  33 ASP OD2  1 1 
        3  50674 6 3  34 MET C    C -117.397 -26.670 -102.242 1.00 . F F .  34 MET C    1 1 
        3  50675 6 3  34 MET CA   C -116.527 -26.476 -103.507 1.00 . F F .  34 MET CA   1 1 
        3  50676 6 3  34 MET CB   C -115.854 -25.099 -103.473 1.00 . F F .  34 MET CB   1 1 
        3  50677 6 3  34 MET CE   C -112.918 -25.678 -102.282 1.00 . F F .  34 MET CE   1 1 
        3  50678 6 3  34 MET CG   C -114.636 -24.975 -104.355 1.00 . F F .  34 MET CG   1 1 
        3  50679 6 3  34 MET H    H -118.160 -26.375 -104.876 1.00 . F F .  34 MET H    1 1 
        3  50680 6 3  34 MET HA   H -115.739 -27.213 -103.461 1.00 . F F .  34 MET HA   1 1 
        3  50681 6 3  34 MET HB2  H -116.573 -24.359 -103.783 1.00 . F F .  34 MET HB2  1 1 
        3  50682 6 3  34 MET HB3  H -115.566 -24.887 -102.452 1.00 . F F .  34 MET HB3  1 1 
        3  50683 6 3  34 MET HE1  H -113.104 -24.618 -102.173 1.00 . F F .  34 MET HE1  1 1 
        3  50684 6 3  34 MET HE2  H -111.869 -25.874 -102.128 1.00 . F F .  34 MET HE2  1 1 
        3  50685 6 3  34 MET HE3  H -113.496 -26.227 -101.552 1.00 . F F .  34 MET HE3  1 1 
        3  50686 6 3  34 MET HG2  H -114.931 -25.108 -105.385 1.00 . F F .  34 MET HG2  1 1 
        3  50687 6 3  34 MET HG3  H -114.214 -23.987 -104.235 1.00 . F F .  34 MET HG3  1 1 
        3  50688 6 3  34 MET N    N -117.234 -26.684 -104.790 1.00 . F F .  34 MET N    1 1 
        3  50689 6 3  34 MET O    O -118.621 -26.844 -102.340 1.00 . F F .  34 MET O    1 1 
        3  50690 6 3  34 MET SD   S -113.393 -26.202 -103.939 1.00 . F F .  34 MET SD   1 1 
        3  50691 6 3  35 SER C    C -116.565 -26.586  -98.587 1.00 . F F .  35 SER C    1 1 
        3  50692 6 3  35 SER CA   C -117.442 -26.865  -99.795 1.00 . F F .  35 SER CA   1 1 
        3  50693 6 3  35 SER CB   C -117.919 -28.314  -99.706 1.00 . F F .  35 SER CB   1 1 
        3  50694 6 3  35 SER H    H -115.786 -26.488 -101.059 1.00 . F F .  35 SER H    1 1 
        3  50695 6 3  35 SER HA   H -118.306 -26.221  -99.749 1.00 . F F .  35 SER HA   1 1 
        3  50696 6 3  35 SER HB2  H -118.722 -28.381  -98.992 1.00 . F F .  35 SER HB2  1 1 
        3  50697 6 3  35 SER HB3  H -118.287 -28.624 -100.676 1.00 . F F .  35 SER HB3  1 1 
        3  50698 6 3  35 SER HG   H -116.770 -29.081  -98.344 1.00 . F F .  35 SER HG   1 1 
        3  50699 6 3  35 SER N    N -116.755 -26.633 -101.065 1.00 . F F .  35 SER N    1 1 
        3  50700 6 3  35 SER O    O -115.332 -26.650  -98.670 1.00 . F F .  35 SER O    1 1 
        3  50701 6 3  35 SER OG   O -116.871 -29.171  -99.294 1.00 . F F .  35 SER OG   1 1 
        3  50702 6 3  36 TRP C    C -117.117 -27.361  -95.268 1.00 . F F .  36 TRP C    1 1 
        3  50703 6 3  36 TRP CA   C -116.592 -26.253  -96.151 1.00 . F F .  36 TRP CA   1 1 
        3  50704 6 3  36 TRP CB   C -116.914 -24.950  -95.440 1.00 . F F .  36 TRP CB   1 1 
        3  50705 6 3  36 TRP CD1  C -117.124 -23.071  -97.109 1.00 . F F .  36 TRP CD1  1 1 
        3  50706 6 3  36 TRP CD2  C -115.260 -23.015  -95.880 1.00 . F F .  36 TRP CD2  1 1 
        3  50707 6 3  36 TRP CE2  C -115.249 -21.913  -96.759 1.00 . F F .  36 TRP CE2  1 1 
        3  50708 6 3  36 TRP CE3  C -114.183 -23.193  -95.002 1.00 . F F .  36 TRP CE3  1 1 
        3  50709 6 3  36 TRP CG   C -116.465 -23.741  -96.130 1.00 . F F .  36 TRP CG   1 1 
        3  50710 6 3  36 TRP CH2  C -113.158 -21.177  -95.918 1.00 . F F .  36 TRP CH2  1 1 
        3  50711 6 3  36 TRP CZ2  C -114.204 -20.985  -96.787 1.00 . F F .  36 TRP CZ2  1 1 
        3  50712 6 3  36 TRP CZ3  C -113.136 -22.264  -95.030 1.00 . F F .  36 TRP CZ3  1 1 
        3  50713 6 3  36 TRP H    H -118.206 -26.289  -97.500 1.00 . F F .  36 TRP H    1 1 
        3  50714 6 3  36 TRP HA   H -115.523 -26.347  -96.258 1.00 . F F .  36 TRP HA   1 1 
        3  50715 6 3  36 TRP HB2  H -117.982 -24.886  -95.314 1.00 . F F .  36 TRP HB2  1 1 
        3  50716 6 3  36 TRP HB3  H -116.459 -24.980  -94.459 1.00 . F F .  36 TRP HB3  1 1 
        3  50717 6 3  36 TRP HD1  H -118.076 -23.364  -97.525 1.00 . F F .  36 TRP HD1  1 1 
        3  50718 6 3  36 TRP HE1  H -116.648 -21.324  -98.191 1.00 . F F .  36 TRP HE1  1 1 
        3  50719 6 3  36 TRP HE3  H -114.162 -24.027  -94.317 1.00 . F F .  36 TRP HE3  1 1 
        3  50720 6 3  36 TRP HH2  H -112.336 -20.477  -95.916 1.00 . F F .  36 TRP HH2  1 1 
        3  50721 6 3  36 TRP HZ2  H -114.218 -20.148  -97.469 1.00 . F F .  36 TRP HZ2  1 1 
        3  50722 6 3  36 TRP HZ3  H -112.298 -22.386  -94.359 1.00 . F F .  36 TRP HZ3  1 1 
        3  50723 6 3  36 TRP N    N -117.227 -26.303  -97.464 1.00 . F F .  36 TRP N    1 1 
        3  50724 6 3  36 TRP NE1  N -116.400 -21.972  -97.500 1.00 . F F .  36 TRP NE1  1 1 
        3  50725 6 3  36 TRP O    O -118.318 -27.607  -95.209 1.00 . F F .  36 TRP O    1 1 
        3  50726 6 3  37 VAL C    C -116.012 -28.268  -92.189 1.00 . F F .  37 VAL C    1 1 
        3  50727 6 3  37 VAL CA   C -116.606 -28.864  -93.455 1.00 . F F .  37 VAL CA   1 1 
        3  50728 6 3  37 VAL CB   C -116.112 -30.300  -93.614 1.00 . F F .  37 VAL CB   1 1 
        3  50729 6 3  37 VAL CG1  C -117.076 -31.222  -92.954 1.00 . F F .  37 VAL CG1  1 1 
        3  50730 6 3  37 VAL CG2  C -116.010 -30.673  -95.067 1.00 . F F .  37 VAL CG2  1 1 
        3  50731 6 3  37 VAL H    H -115.271 -27.757  -94.646 1.00 . F F .  37 VAL H    1 1 
        3  50732 6 3  37 VAL HA   H -117.684 -28.863  -93.374 1.00 . F F .  37 VAL HA   1 1 
        3  50733 6 3  37 VAL HB   H -115.143 -30.399  -93.146 1.00 . F F .  37 VAL HB   1 1 
        3  50734 6 3  37 VAL HG11 H -116.844 -32.241  -93.226 1.00 . F F .  37 VAL HG11 1 1 
        3  50735 6 3  37 VAL HG12 H -118.080 -30.983  -93.276 1.00 . F F .  37 VAL HG12 1 1 
        3  50736 6 3  37 VAL HG13 H -117.005 -31.111  -91.883 1.00 . F F .  37 VAL HG13 1 1 
        3  50737 6 3  37 VAL HG21 H -115.128 -31.277  -95.223 1.00 . F F .  37 VAL HG21 1 1 
        3  50738 6 3  37 VAL HG22 H -115.943 -29.776  -95.665 1.00 . F F .  37 VAL HG22 1 1 
        3  50739 6 3  37 VAL HG23 H -116.885 -31.235  -95.357 1.00 . F F .  37 VAL HG23 1 1 
        3  50740 6 3  37 VAL N    N -116.213 -28.014  -94.561 1.00 . F F .  37 VAL N    1 1 
        3  50741 6 3  37 VAL O    O -114.922 -27.697  -92.217 1.00 . F F .  37 VAL O    1 1 
        3  50742 6 3  38 ARG C    C -116.080 -29.061  -88.853 1.00 . F F .  38 ARG C    1 1 
        3  50743 6 3  38 ARG CA   C -116.198 -27.900  -89.817 1.00 . F F .  38 ARG CA   1 1 
        3  50744 6 3  38 ARG CB   C -117.053 -26.773  -89.225 1.00 . F F .  38 ARG CB   1 1 
        3  50745 6 3  38 ARG CD   C -119.220 -26.037  -88.204 1.00 . F F .  38 ARG CD   1 1 
        3  50746 6 3  38 ARG CG   C -118.395 -27.211  -88.686 1.00 . F F .  38 ARG CG   1 1 
        3  50747 6 3  38 ARG CZ   C -121.615 -25.655  -87.664 1.00 . F F .  38 ARG CZ   1 1 
        3  50748 6 3  38 ARG H    H -117.605 -28.819  -91.108 1.00 . F F .  38 ARG H    1 1 
        3  50749 6 3  38 ARG HA   H -115.205 -27.513  -89.997 1.00 . F F .  38 ARG HA   1 1 
        3  50750 6 3  38 ARG HB2  H -116.501 -26.314  -88.420 1.00 . F F .  38 ARG HB2  1 1 
        3  50751 6 3  38 ARG HB3  H -117.214 -26.030  -89.994 1.00 . F F .  38 ARG HB3  1 1 
        3  50752 6 3  38 ARG HD2  H -118.751 -25.607  -87.332 1.00 . F F .  38 ARG HD2  1 1 
        3  50753 6 3  38 ARG HD3  H -119.269 -25.292  -88.985 1.00 . F F .  38 ARG HD3  1 1 
        3  50754 6 3  38 ARG HE   H -120.732 -27.429  -87.758 1.00 . F F .  38 ARG HE   1 1 
        3  50755 6 3  38 ARG HG2  H -118.937 -27.724  -89.466 1.00 . F F .  38 ARG HG2  1 1 
        3  50756 6 3  38 ARG HG3  H -118.236 -27.892  -87.863 1.00 . F F .  38 ARG HG3  1 1 
        3  50757 6 3  38 ARG HH11 H -120.597 -23.943  -88.029 1.00 . F F .  38 ARG HH11 1 1 
        3  50758 6 3  38 ARG HH12 H -122.273 -23.739  -87.641 1.00 . F F .  38 ARG HH12 1 1 
        3  50759 6 3  38 ARG HH21 H -122.900 -27.162  -87.261 1.00 . F F .  38 ARG HH21 1 1 
        3  50760 6 3  38 ARG HH22 H -123.581 -25.570  -87.204 1.00 . F F .  38 ARG HH22 1 1 
        3  50761 6 3  38 ARG N    N -116.733 -28.373  -91.082 1.00 . F F .  38 ARG N    1 1 
        3  50762 6 3  38 ARG NE   N -120.576 -26.466  -87.857 1.00 . F F .  38 ARG NE   1 1 
        3  50763 6 3  38 ARG NH1  N -121.484 -24.336  -87.788 1.00 . F F .  38 ARG NH1  1 1 
        3  50764 6 3  38 ARG NH2  N -122.796 -26.171  -87.351 1.00 . F F .  38 ARG NH2  1 1 
        3  50765 6 3  38 ARG O    O -116.641 -30.138  -89.090 1.00 . F F .  38 ARG O    1 1 
        3  50766 6 3  39 GLN C    C -115.028 -29.192  -85.416 1.00 . F F .  39 GLN C    1 1 
        3  50767 6 3  39 GLN CA   C -115.111 -29.855  -86.759 1.00 . F F .  39 GLN CA   1 1 
        3  50768 6 3  39 GLN CB   C -113.820 -30.615  -87.031 1.00 . F F .  39 GLN CB   1 1 
        3  50769 6 3  39 GLN CD   C -112.435 -32.624  -86.446 1.00 . F F .  39 GLN CD   1 1 
        3  50770 6 3  39 GLN CG   C -113.475 -31.628  -85.974 1.00 . F F .  39 GLN CG   1 1 
        3  50771 6 3  39 GLN H    H -114.916 -27.959  -87.661 1.00 . F F .  39 GLN H    1 1 
        3  50772 6 3  39 GLN HA   H -115.939 -30.548  -86.762 1.00 . F F .  39 GLN HA   1 1 
        3  50773 6 3  39 GLN HB2  H -113.914 -31.127  -87.975 1.00 . F F .  39 GLN HB2  1 1 
        3  50774 6 3  39 GLN HB3  H -113.012 -29.901  -87.106 1.00 . F F .  39 GLN HB3  1 1 
        3  50775 6 3  39 GLN HE21 H -113.610 -34.163  -85.921 1.00 . F F .  39 GLN HE21 1 1 
        3  50776 6 3  39 GLN HE22 H -112.116 -34.599  -86.599 1.00 . F F .  39 GLN HE22 1 1 
        3  50777 6 3  39 GLN HG2  H -113.093 -31.112  -85.107 1.00 . F F .  39 GLN HG2  1 1 
        3  50778 6 3  39 GLN HG3  H -114.372 -32.162  -85.695 1.00 . F F .  39 GLN HG3  1 1 
        3  50779 6 3  39 GLN N    N -115.336 -28.838  -87.772 1.00 . F F .  39 GLN N    1 1 
        3  50780 6 3  39 GLN NE2  N -112.748 -33.908  -86.310 1.00 . F F .  39 GLN NE2  1 1 
        3  50781 6 3  39 GLN O    O -114.228 -28.278  -85.213 1.00 . F F .  39 GLN O    1 1 
        3  50782 6 3  39 GLN OE1  O -111.361 -32.249  -86.920 1.00 . F F .  39 GLN OE1  1 1 
        3  50783 6 3  40 THR C    C -114.688 -29.482  -82.294 1.00 . F F .  40 THR C    1 1 
        3  50784 6 3  40 THR CA   C -115.929 -29.141  -83.141 1.00 . F F .  40 THR CA   1 1 
        3  50785 6 3  40 THR CB   C -117.199 -29.639  -82.434 1.00 . F F .  40 THR CB   1 1 
        3  50786 6 3  40 THR CG2  C -118.353 -28.659  -82.654 1.00 . F F .  40 THR CG2  1 1 
        3  50787 6 3  40 THR H    H -116.462 -30.403  -84.752 1.00 . F F .  40 THR H    1 1 
        3  50788 6 3  40 THR HA   H -115.994 -28.066  -83.210 1.00 . F F .  40 THR HA   1 1 
        3  50789 6 3  40 THR HB   H -117.005 -29.725  -81.376 1.00 . F F .  40 THR HB   1 1 
        3  50790 6 3  40 THR HG1  H -117.692 -31.517  -82.211 1.00 . F F .  40 THR HG1  1 1 
        3  50791 6 3  40 THR HG21 H -117.956 -27.677  -82.867 1.00 . F F .  40 THR HG21 1 1 
        3  50792 6 3  40 THR HG22 H -118.963 -28.615  -81.764 1.00 . F F .  40 THR HG22 1 1 
        3  50793 6 3  40 THR HG23 H -118.955 -28.992  -83.487 1.00 . F F .  40 THR HG23 1 1 
        3  50794 6 3  40 THR N    N -115.862 -29.670  -84.502 1.00 . F F .  40 THR N    1 1 
        3  50795 6 3  40 THR O    O -113.813 -30.242  -82.740 1.00 . F F .  40 THR O    1 1 
        3  50796 6 3  40 THR OG1  O -117.548 -30.926  -82.954 1.00 . F F .  40 THR OG1  1 1 
        3  50797 6 3  41 PRO C    C -113.632 -30.796  -79.824 1.00 . F F .  41 PRO C    1 1 
        3  50798 6 3  41 PRO CA   C -113.542 -29.304  -80.151 1.00 . F F .  41 PRO CA   1 1 
        3  50799 6 3  41 PRO CB   C -113.844 -28.469  -78.907 1.00 . F F .  41 PRO CB   1 1 
        3  50800 6 3  41 PRO CD   C -115.361 -27.752  -80.556 1.00 . F F .  41 PRO CD   1 1 
        3  50801 6 3  41 PRO CG   C -114.518 -27.271  -79.426 1.00 . F F .  41 PRO CG   1 1 
        3  50802 6 3  41 PRO HA   H -112.569 -29.051  -80.536 1.00 . F F .  41 PRO HA   1 1 
        3  50803 6 3  41 PRO HB2  H -114.496 -29.012  -78.237 1.00 . F F .  41 PRO HB2  1 1 
        3  50804 6 3  41 PRO HB3  H -112.929 -28.193  -78.405 1.00 . F F .  41 PRO HB3  1 1 
        3  50805 6 3  41 PRO HD2  H -116.333 -28.068  -80.199 1.00 . F F .  41 PRO HD2  1 1 
        3  50806 6 3  41 PRO HD3  H -115.457 -26.991  -81.314 1.00 . F F .  41 PRO HD3  1 1 
        3  50807 6 3  41 PRO HG2  H -115.134 -26.827  -78.655 1.00 . F F .  41 PRO HG2  1 1 
        3  50808 6 3  41 PRO HG3  H -113.793 -26.559  -79.786 1.00 . F F .  41 PRO HG3  1 1 
        3  50809 6 3  41 PRO N    N -114.593 -28.898  -81.080 1.00 . F F .  41 PRO N    1 1 
        3  50810 6 3  41 PRO O    O -112.605 -31.452  -79.620 1.00 . F F .  41 PRO O    1 1 
        3  50811 6 3  42 GLU C    C -114.831 -33.604  -80.767 1.00 . F F .  42 GLU C    1 1 
        3  50812 6 3  42 GLU CA   C -115.136 -32.730  -79.550 1.00 . F F .  42 GLU CA   1 1 
        3  50813 6 3  42 GLU CB   C -116.586 -32.916  -79.102 1.00 . F F .  42 GLU CB   1 1 
        3  50814 6 3  42 GLU CD   C -117.093 -30.637  -78.107 1.00 . F F .  42 GLU CD   1 1 
        3  50815 6 3  42 GLU CG   C -116.939 -32.132  -77.845 1.00 . F F .  42 GLU CG   1 1 
        3  50816 6 3  42 GLU H    H -115.618 -30.724  -79.996 1.00 . F F .  42 GLU H    1 1 
        3  50817 6 3  42 GLU HA   H -114.495 -33.052  -78.742 1.00 . F F .  42 GLU HA   1 1 
        3  50818 6 3  42 GLU HB2  H -117.238 -32.596  -79.900 1.00 . F F .  42 GLU HB2  1 1 
        3  50819 6 3  42 GLU HB3  H -116.758 -33.967  -78.917 1.00 . F F .  42 GLU HB3  1 1 
        3  50820 6 3  42 GLU HG2  H -117.867 -32.512  -77.446 1.00 . F F .  42 GLU HG2  1 1 
        3  50821 6 3  42 GLU HG3  H -116.159 -32.281  -77.113 1.00 . F F .  42 GLU HG3  1 1 
        3  50822 6 3  42 GLU N    N -114.861 -31.316  -79.805 1.00 . F F .  42 GLU N    1 1 
        3  50823 6 3  42 GLU O    O -115.112 -34.801  -80.767 1.00 . F F .  42 GLU O    1 1 
        3  50824 6 3  42 GLU OE1  O -117.779 -30.282  -79.087 1.00 . F F .  42 GLU OE1  1 1 
        3  50825 6 3  42 GLU OE2  O -116.535 -29.815  -77.345 1.00 . F F .  42 GLU OE2  1 1 
        3  50826 6 3  43 LYS C    C -114.997 -34.320  -83.805 1.00 . F F .  43 LYS C    1 1 
        3  50827 6 3  43 LYS CA   C -113.830 -33.704  -83.009 1.00 . F F .  43 LYS CA   1 1 
        3  50828 6 3  43 LYS CB   C -112.702 -34.693  -82.696 1.00 . F F .  43 LYS CB   1 1 
        3  50829 6 3  43 LYS CD   C -110.725 -33.115  -83.115 1.00 . F F .  43 LYS CD   1 1 
        3  50830 6 3  43 LYS CE   C -109.925 -31.981  -82.456 1.00 . F F .  43 LYS CE   1 1 
        3  50831 6 3  43 LYS CG   C -111.466 -34.009  -82.093 1.00 . F F .  43 LYS CG   1 1 
        3  50832 6 3  43 LYS H    H -114.048 -32.041  -81.724 1.00 . F F .  43 LYS H    1 1 
        3  50833 6 3  43 LYS HA   H -113.402 -32.950  -83.657 1.00 . F F .  43 LYS HA   1 1 
        3  50834 6 3  43 LYS HB2  H -113.068 -35.429  -81.996 1.00 . F F .  43 LYS HB2  1 1 
        3  50835 6 3  43 LYS HB3  H -112.415 -35.195  -83.609 1.00 . F F .  43 LYS HB3  1 1 
        3  50836 6 3  43 LYS HD2  H -110.045 -33.729  -83.686 1.00 . F F .  43 LYS HD2  1 1 
        3  50837 6 3  43 LYS HD3  H -111.451 -32.684  -83.790 1.00 . F F .  43 LYS HD3  1 1 
        3  50838 6 3  43 LYS HE2  H -109.359 -32.385  -81.631 1.00 . F F .  43 LYS HE2  1 1 
        3  50839 6 3  43 LYS HE3  H -109.238 -31.571  -83.183 1.00 . F F .  43 LYS HE3  1 1 
        3  50840 6 3  43 LYS HG2  H -111.778 -33.399  -81.258 1.00 . F F .  43 LYS HG2  1 1 
        3  50841 6 3  43 LYS HG3  H -110.787 -34.769  -81.735 1.00 . F F .  43 LYS HG3  1 1 
        3  50842 6 3  43 LYS HZ1  H -111.169 -31.138  -81.004 1.00 . F F .  43 LYS HZ1  1 1 
        3  50843 6 3  43 LYS HZ2  H -111.610 -30.753  -82.598 1.00 . F F .  43 LYS HZ2  1 1 
        3  50844 6 3  43 LYS HZ3  H -110.266 -30.001  -81.880 1.00 . F F .  43 LYS HZ3  1 1 
        3  50845 6 3  43 LYS N    N -114.247 -32.997  -81.798 1.00 . F F .  43 LYS N    1 1 
        3  50846 6 3  43 LYS NZ   N -110.810 -30.884  -81.945 1.00 . F F .  43 LYS NZ   1 1 
        3  50847 6 3  43 LYS O    O -114.815 -35.223  -84.626 1.00 . F F .  43 LYS O    1 1 
        3  50848 6 3  44 ARG C    C -117.152 -33.244  -85.687 1.00 . F F .  44 ARG C    1 1 
        3  50849 6 3  44 ARG CA   C -117.353 -34.040  -84.395 1.00 . F F .  44 ARG CA   1 1 
        3  50850 6 3  44 ARG CB   C -118.622 -33.563  -83.679 1.00 . F F .  44 ARG CB   1 1 
        3  50851 6 3  44 ARG CD   C -120.500 -35.246  -83.796 1.00 . F F .  44 ARG CD   1 1 
        3  50852 6 3  44 ARG CG   C -119.949 -33.931  -84.356 1.00 . F F .  44 ARG CG   1 1 
        3  50853 6 3  44 ARG CZ   C -120.190 -36.741  -85.759 1.00 . F F .  44 ARG CZ   1 1 
        3  50854 6 3  44 ARG H    H -116.257 -33.094  -82.879 1.00 . F F .  44 ARG H    1 1 
        3  50855 6 3  44 ARG HA   H -117.434 -35.092  -84.623 1.00 . F F .  44 ARG HA   1 1 
        3  50856 6 3  44 ARG HB2  H -118.628 -33.986  -82.687 1.00 . F F .  44 ARG HB2  1 1 
        3  50857 6 3  44 ARG HB3  H -118.571 -32.487  -83.586 1.00 . F F .  44 ARG HB3  1 1 
        3  50858 6 3  44 ARG HD2  H -119.723 -35.741  -83.236 1.00 . F F .  44 ARG HD2  1 1 
        3  50859 6 3  44 ARG HD3  H -121.320 -35.022  -83.128 1.00 . F F .  44 ARG HD3  1 1 
        3  50860 6 3  44 ARG HE   H -121.931 -36.348  -84.880 1.00 . F F .  44 ARG HE   1 1 
        3  50861 6 3  44 ARG HG2  H -120.666 -33.143  -84.182 1.00 . F F .  44 ARG HG2  1 1 
        3  50862 6 3  44 ARG HG3  H -119.788 -34.037  -85.419 1.00 . F F .  44 ARG HG3  1 1 
        3  50863 6 3  44 ARG HH11 H -118.457 -35.900  -85.125 1.00 . F F .  44 ARG HH11 1 1 
        3  50864 6 3  44 ARG HH12 H -118.309 -36.966  -86.482 1.00 . F F .  44 ARG HH12 1 1 
        3  50865 6 3  44 ARG HH21 H -121.713 -37.728  -86.653 1.00 . F F .  44 ARG HH21 1 1 
        3  50866 6 3  44 ARG HH22 H -120.147 -37.997  -87.344 1.00 . F F .  44 ARG HH22 1 1 
        3  50867 6 3  44 ARG N    N -116.198 -33.808  -83.547 1.00 . F F .  44 ARG N    1 1 
        3  50868 6 3  44 ARG NE   N -120.971 -36.154  -84.846 1.00 . F F .  44 ARG NE   1 1 
        3  50869 6 3  44 ARG NH1  N -118.875 -36.517  -85.791 1.00 . F F .  44 ARG NH1  1 1 
        3  50870 6 3  44 ARG NH2  N -120.728 -37.556  -86.660 1.00 . F F .  44 ARG NH2  1 1 
        3  50871 6 3  44 ARG O    O -116.784 -32.059  -85.643 1.00 . F F .  44 ARG O    1 1 
        3  50872 6 3  45 LEU C    C -118.729 -32.842  -88.598 1.00 . F F .  45 LEU C    1 1 
        3  50873 6 3  45 LEU CA   C -117.339 -33.265  -88.147 1.00 . F F .  45 LEU CA   1 1 
        3  50874 6 3  45 LEU CB   C -116.727 -34.190  -89.195 1.00 . F F .  45 LEU CB   1 1 
        3  50875 6 3  45 LEU CD1  C -114.813 -35.351  -90.312 1.00 . F F .  45 LEU CD1  1 1 
        3  50876 6 3  45 LEU CD2  C -114.643 -32.888  -89.788 1.00 . F F .  45 LEU CD2  1 1 
        3  50877 6 3  45 LEU CG   C -115.210 -34.239  -89.349 1.00 . F F .  45 LEU CG   1 1 
        3  50878 6 3  45 LEU H    H -117.649 -34.849  -86.770 1.00 . F F .  45 LEU H    1 1 
        3  50879 6 3  45 LEU HA   H -116.723 -32.381  -88.075 1.00 . F F .  45 LEU HA   1 1 
        3  50880 6 3  45 LEU HB2  H -117.054 -35.191  -88.976 1.00 . F F .  45 LEU HB2  1 1 
        3  50881 6 3  45 LEU HB3  H -117.151 -33.913  -90.152 1.00 . F F .  45 LEU HB3  1 1 
        3  50882 6 3  45 LEU HD11 H -113.853 -35.122  -90.750 1.00 . F F .  45 LEU HD11 1 1 
        3  50883 6 3  45 LEU HD12 H -115.555 -35.433  -91.093 1.00 . F F .  45 LEU HD12 1 1 
        3  50884 6 3  45 LEU HD13 H -114.751 -36.286  -89.776 1.00 . F F .  45 LEU HD13 1 1 
        3  50885 6 3  45 LEU HD21 H -113.971 -32.516  -89.029 1.00 . F F .  45 LEU HD21 1 1 
        3  50886 6 3  45 LEU HD22 H -115.452 -32.186  -89.929 1.00 . F F .  45 LEU HD22 1 1 
        3  50887 6 3  45 LEU HD23 H -114.105 -33.008  -90.717 1.00 . F F .  45 LEU HD23 1 1 
        3  50888 6 3  45 LEU HG   H -114.792 -34.482  -88.381 1.00 . F F .  45 LEU HG   1 1 
        3  50889 6 3  45 LEU N    N -117.376 -33.909  -86.824 1.00 . F F .  45 LEU N    1 1 
        3  50890 6 3  45 LEU O    O -119.735 -33.400  -88.151 1.00 . F F .  45 LEU O    1 1 
        3  50891 6 3  46 GLU C    C -119.993 -30.594  -91.274 1.00 . F F .  46 GLU C    1 1 
        3  50892 6 3  46 GLU CA   C -120.040 -31.256  -89.904 1.00 . F F .  46 GLU CA   1 1 
        3  50893 6 3  46 GLU CB   C -120.453 -30.215  -88.884 1.00 . F F .  46 GLU CB   1 1 
        3  50894 6 3  46 GLU CD   C -122.341 -29.469  -87.487 1.00 . F F .  46 GLU CD   1 1 
        3  50895 6 3  46 GLU CG   C -121.565 -30.652  -88.006 1.00 . F F .  46 GLU CG   1 1 
        3  50896 6 3  46 GLU H    H -117.940 -31.462  -89.807 1.00 . F F .  46 GLU H    1 1 
        3  50897 6 3  46 GLU HA   H -120.796 -32.025  -89.921 1.00 . F F .  46 GLU HA   1 1 
        3  50898 6 3  46 GLU HB2  H -119.602 -29.981  -88.265 1.00 . F F .  46 GLU HB2  1 1 
        3  50899 6 3  46 GLU HB3  H -120.753 -29.319  -89.409 1.00 . F F .  46 GLU HB3  1 1 
        3  50900 6 3  46 GLU HG2  H -122.229 -31.293  -88.567 1.00 . F F .  46 GLU HG2  1 1 
        3  50901 6 3  46 GLU HG3  H -121.161 -31.204  -87.171 1.00 . F F .  46 GLU HG3  1 1 
        3  50902 6 3  46 GLU N    N -118.779 -31.856  -89.490 1.00 . F F .  46 GLU N    1 1 
        3  50903 6 3  46 GLU O    O -119.273 -29.600  -91.457 1.00 . F F .  46 GLU O    1 1 
        3  50904 6 3  46 GLU OE1  O -121.736 -28.638  -86.769 1.00 . F F .  46 GLU OE1  1 1 
        3  50905 6 3  46 GLU OE2  O -123.548 -29.350  -87.811 1.00 . F F .  46 GLU OE2  1 1 
        3  50906 6 3  47 TRP C    C -121.751 -29.188  -93.451 1.00 . F F .  47 TRP C    1 1 
        3  50907 6 3  47 TRP CA   C -120.902 -30.452  -93.527 1.00 . F F .  47 TRP CA   1 1 
        3  50908 6 3  47 TRP CB   C -121.455 -31.352  -94.623 1.00 . F F .  47 TRP CB   1 1 
        3  50909 6 3  47 TRP CD1  C -121.042 -29.839  -96.671 1.00 . F F .  47 TRP CD1  1 1 
        3  50910 6 3  47 TRP CD2  C -123.200 -30.254  -96.248 1.00 . F F .  47 TRP CD2  1 1 
        3  50911 6 3  47 TRP CE2  C -123.113 -29.417  -97.381 1.00 . F F .  47 TRP CE2  1 1 
        3  50912 6 3  47 TRP CE3  C -124.467 -30.651  -95.795 1.00 . F F .  47 TRP CE3  1 1 
        3  50913 6 3  47 TRP CG   C -121.866 -30.524  -95.817 1.00 . F F .  47 TRP CG   1 1 
        3  50914 6 3  47 TRP CH2  C -125.469 -29.379  -97.600 1.00 . F F .  47 TRP CH2  1 1 
        3  50915 6 3  47 TRP CZ2  C -124.242 -28.972  -98.066 1.00 . F F .  47 TRP CZ2  1 1 
        3  50916 6 3  47 TRP CZ3  C -125.588 -30.208  -96.475 1.00 . F F .  47 TRP CZ3  1 1 
        3  50917 6 3  47 TRP H    H -121.324 -31.901  -92.026 1.00 . F F .  47 TRP H    1 1 
        3  50918 6 3  47 TRP HA   H -119.910 -30.149  -93.830 1.00 . F F .  47 TRP HA   1 1 
        3  50919 6 3  47 TRP HB2  H -120.694 -32.059  -94.922 1.00 . F F .  47 TRP HB2  1 1 
        3  50920 6 3  47 TRP HB3  H -122.313 -31.888  -94.247 1.00 . F F .  47 TRP HB3  1 1 
        3  50921 6 3  47 TRP HD1  H -119.964 -29.830  -96.615 1.00 . F F .  47 TRP HD1  1 1 
        3  50922 6 3  47 TRP HE1  H -121.442 -28.626  -98.351 1.00 . F F .  47 TRP HE1  1 1 
        3  50923 6 3  47 TRP HE3  H -124.565 -31.289  -94.929 1.00 . F F .  47 TRP HE3  1 1 
        3  50924 6 3  47 TRP HH2  H -126.363 -29.050  -98.110 1.00 . F F .  47 TRP HH2  1 1 
        3  50925 6 3  47 TRP HZ2  H -124.155 -28.334  -98.933 1.00 . F F .  47 TRP HZ2  1 1 
        3  50926 6 3  47 TRP HZ3  H -126.569 -30.509  -96.137 1.00 . F F .  47 TRP HZ3  1 1 
        3  50927 6 3  47 TRP N    N -120.765 -31.123  -92.230 1.00 . F F .  47 TRP N    1 1 
        3  50928 6 3  47 TRP NE1  N -121.785 -29.180  -97.619 1.00 . F F .  47 TRP NE1  1 1 
        3  50929 6 3  47 TRP O    O -122.948 -29.241  -93.202 1.00 . F F .  47 TRP O    1 1 
        3  50930 6 3  48 VAL C    C -122.138 -26.030  -94.777 1.00 . F F .  48 VAL C    1 1 
        3  50931 6 3  48 VAL CA   C -121.696 -26.766  -93.508 1.00 . F F .  48 VAL CA   1 1 
        3  50932 6 3  48 VAL CB   C -120.703 -25.939  -92.698 1.00 . F F .  48 VAL CB   1 1 
        3  50933 6 3  48 VAL CG1  C -120.967 -24.449  -92.825 1.00 . F F .  48 VAL CG1  1 1 
        3  50934 6 3  48 VAL CG2  C -120.772 -26.374  -91.275 1.00 . F F .  48 VAL CG2  1 1 
        3  50935 6 3  48 VAL H    H -120.170 -28.115  -93.987 1.00 . F F .  48 VAL H    1 1 
        3  50936 6 3  48 VAL HA   H -122.572 -26.907  -92.894 1.00 . F F .  48 VAL HA   1 1 
        3  50937 6 3  48 VAL HB   H -119.709 -26.140  -93.071 1.00 . F F .  48 VAL HB   1 1 
        3  50938 6 3  48 VAL HG11 H -121.214 -24.212  -93.849 1.00 . F F .  48 VAL HG11 1 1 
        3  50939 6 3  48 VAL HG12 H -120.084 -23.900  -92.531 1.00 . F F .  48 VAL HG12 1 1 
        3  50940 6 3  48 VAL HG13 H -121.792 -24.174  -92.184 1.00 . F F .  48 VAL HG13 1 1 
        3  50941 6 3  48 VAL HG21 H -120.238 -25.669  -90.656 1.00 . F F .  48 VAL HG21 1 1 
        3  50942 6 3  48 VAL HG22 H -120.325 -27.353  -91.176 1.00 . F F .  48 VAL HG22 1 1 
        3  50943 6 3  48 VAL HG23 H -121.805 -26.416  -90.961 1.00 . F F .  48 VAL HG23 1 1 
        3  50944 6 3  48 VAL N    N -121.118 -28.065  -93.743 1.00 . F F .  48 VAL N    1 1 
        3  50945 6 3  48 VAL O    O -123.187 -25.388  -94.796 1.00 . F F .  48 VAL O    1 1 
        3  50946 6 3  49 ALA C    C -121.164 -26.082  -98.271 1.00 . F F .  49 ALA C    1 1 
        3  50947 6 3  49 ALA CA   C -121.597 -25.331  -97.031 1.00 . F F .  49 ALA CA   1 1 
        3  50948 6 3  49 ALA CB   C -120.856 -24.026  -96.936 1.00 . F F .  49 ALA CB   1 1 
        3  50949 6 3  49 ALA H    H -120.519 -26.645  -95.774 1.00 . F F .  49 ALA H    1 1 
        3  50950 6 3  49 ALA HA   H -122.655 -25.127  -97.097 1.00 . F F .  49 ALA HA   1 1 
        3  50951 6 3  49 ALA HB1  H -120.505 -23.884  -95.925 1.00 . F F .  49 ALA HB1  1 1 
        3  50952 6 3  49 ALA HB2  H -121.518 -23.216  -97.205 1.00 . F F .  49 ALA HB2  1 1 
        3  50953 6 3  49 ALA HB3  H -120.013 -24.040  -97.610 1.00 . F F .  49 ALA HB3  1 1 
        3  50954 6 3  49 ALA N    N -121.344 -26.121  -95.837 1.00 . F F .  49 ALA N    1 1 
        3  50955 6 3  49 ALA O    O -120.305 -26.965  -98.190 1.00 . F F .  49 ALA O    1 1 
        3  50956 6 3  50 TYR C    C -121.756 -25.409 -101.880 1.00 . F F .  50 TYR C    1 1 
        3  50957 6 3  50 TYR CA   C -121.398 -26.314 -100.714 1.00 . F F .  50 TYR CA   1 1 
        3  50958 6 3  50 TYR CB   C -122.083 -27.668 -100.923 1.00 . F F .  50 TYR CB   1 1 
        3  50959 6 3  50 TYR CD1  C -122.111 -28.216 -103.407 1.00 . F F .  50 TYR CD1  1 1 
        3  50960 6 3  50 TYR CD2  C -120.582 -29.393 -101.994 1.00 . F F .  50 TYR CD2  1 1 
        3  50961 6 3  50 TYR CE1  C -121.642 -28.932 -104.508 1.00 . F F .  50 TYR CE1  1 1 
        3  50962 6 3  50 TYR CE2  C -120.111 -30.113 -103.080 1.00 . F F .  50 TYR CE2  1 1 
        3  50963 6 3  50 TYR CG   C -121.584 -28.435 -102.132 1.00 . F F .  50 TYR CG   1 1 
        3  50964 6 3  50 TYR CZ   C -120.641 -29.884 -104.329 1.00 . F F .  50 TYR CZ   1 1 
        3  50965 6 3  50 TYR H    H -122.435 -25.018  -99.391 1.00 . F F .  50 TYR H    1 1 
        3  50966 6 3  50 TYR HA   H -120.330 -26.474 -100.725 1.00 . F F .  50 TYR HA   1 1 
        3  50967 6 3  50 TYR HB2  H -121.921 -28.274 -100.046 1.00 . F F .  50 TYR HB2  1 1 
        3  50968 6 3  50 TYR HB3  H -123.146 -27.500 -101.032 1.00 . F F .  50 TYR HB3  1 1 
        3  50969 6 3  50 TYR HD1  H -122.887 -27.477 -103.544 1.00 . F F .  50 TYR HD1  1 1 
        3  50970 6 3  50 TYR HD2  H -120.162 -29.578 -101.016 1.00 . F F .  50 TYR HD2  1 1 
        3  50971 6 3  50 TYR HE1  H -122.056 -28.754 -105.489 1.00 . F F .  50 TYR HE1  1 1 
        3  50972 6 3  50 TYR HE2  H -119.333 -30.851 -102.947 1.00 . F F .  50 TYR HE2  1 1 
        3  50973 6 3  50 TYR HH   H -119.198 -30.477 -105.426 1.00 . F F .  50 TYR HH   1 1 
        3  50974 6 3  50 TYR N    N -121.761 -25.729  -99.414 1.00 . F F .  50 TYR N    1 1 
        3  50975 6 3  50 TYR O    O -122.934 -25.257 -102.210 1.00 . F F .  50 TYR O    1 1 
        3  50976 6 3  50 TYR OH   O -120.146 -30.619 -105.384 1.00 . F F .  50 TYR OH   1 1 
        3  50977 6 3  51 ILE C    C -120.690 -24.877 -104.988 1.00 . F F .  51 ILE C    1 1 
        3  50978 6 3  51 ILE CA   C -120.898 -24.027 -103.726 1.00 . F F .  51 ILE CA   1 1 
        3  50979 6 3  51 ILE CB   C -119.942 -22.793 -103.704 1.00 . F F .  51 ILE CB   1 1 
        3  50980 6 3  51 ILE CD1  C -119.934 -20.308 -104.372 1.00 . F F .  51 ILE CD1  1 1 
        3  50981 6 3  51 ILE CG1  C -120.370 -21.733 -104.725 1.00 . F F .  51 ILE CG1  1 1 
        3  50982 6 3  51 ILE CG2  C -118.495 -23.205 -103.904 1.00 . F F .  51 ILE CG2  1 1 
        3  50983 6 3  51 ILE H    H -119.824 -25.034 -102.203 1.00 . F F .  51 ILE H    1 1 
        3  50984 6 3  51 ILE HA   H -121.915 -23.661 -103.740 1.00 . F F .  51 ILE HA   1 1 
        3  50985 6 3  51 ILE HB   H -120.015 -22.351 -102.718 1.00 . F F .  51 ILE HB   1 1 
        3  50986 6 3  51 ILE HD11 H -119.136 -20.345 -103.645 1.00 . F F .  51 ILE HD11 1 1 
        3  50987 6 3  51 ILE HD12 H -120.773 -19.767 -103.959 1.00 . F F .  51 ILE HD12 1 1 
        3  50988 6 3  51 ILE HD13 H -119.586 -19.807 -105.263 1.00 . F F .  51 ILE HD13 1 1 
        3  50989 6 3  51 ILE HG12 H -119.947 -21.990 -105.683 1.00 . F F .  51 ILE HG12 1 1 
        3  50990 6 3  51 ILE HG13 H -121.448 -21.756 -104.810 1.00 . F F .  51 ILE HG13 1 1 
        3  50991 6 3  51 ILE HG21 H -117.845 -22.452 -103.484 1.00 . F F .  51 ILE HG21 1 1 
        3  50992 6 3  51 ILE HG22 H -118.293 -23.308 -104.960 1.00 . F F .  51 ILE HG22 1 1 
        3  50993 6 3  51 ILE HG23 H -118.318 -24.149 -103.410 1.00 . F F .  51 ILE HG23 1 1 
        3  50994 6 3  51 ILE N    N -120.732 -24.842 -102.516 1.00 . F F .  51 ILE N    1 1 
        3  50995 6 3  51 ILE O    O -119.856 -25.784 -104.998 1.00 . F F .  51 ILE O    1 1 
        3  50996 6 3  52 SER C    C -119.963 -25.068 -108.025 1.00 . F F .  52 SER C    1 1 
        3  50997 6 3  52 SER CA   C -121.307 -25.328 -107.313 1.00 . F F .  52 SER CA   1 1 
        3  50998 6 3  52 SER CB   C -122.486 -25.031 -108.246 1.00 . F F .  52 SER CB   1 1 
        3  50999 6 3  52 SER H    H -122.102 -23.864 -105.984 1.00 . F F .  52 SER H    1 1 
        3  51000 6 3  52 SER HA   H -121.342 -26.381 -107.075 1.00 . F F .  52 SER HA   1 1 
        3  51001 6 3  52 SER HB2  H -122.304 -25.472 -109.211 1.00 . F F .  52 SER HB2  1 1 
        3  51002 6 3  52 SER HB3  H -123.382 -25.469 -107.823 1.00 . F F .  52 SER HB3  1 1 
        3  51003 6 3  52 SER HG   H -121.864 -23.201 -108.103 1.00 . F F .  52 SER HG   1 1 
        3  51004 6 3  52 SER N    N -121.449 -24.592 -106.045 1.00 . F F .  52 SER N    1 1 
        3  51005 6 3  52 SER O    O -119.041 -24.481 -107.440 1.00 . F F .  52 SER O    1 1 
        3  51006 6 3  52 SER OG   O -122.665 -23.638 -108.400 1.00 . F F .  52 SER OG   1 1 
        3  51007 6 3  53 SER C    C -118.435 -23.778 -110.278 1.00 . F F .  53 SER C    1 1 
        3  51008 6 3  53 SER CA   C -118.665 -25.289 -110.099 1.00 . F F .  53 SER CA   1 1 
        3  51009 6 3  53 SER CB   C -118.818 -25.988 -111.451 1.00 . F F .  53 SER CB   1 1 
        3  51010 6 3  53 SER H    H -120.618 -25.997 -109.672 1.00 . F F .  53 SER H    1 1 
        3  51011 6 3  53 SER HA   H -117.808 -25.706 -109.590 1.00 . F F .  53 SER HA   1 1 
        3  51012 6 3  53 SER HB2  H -119.060 -27.023 -111.282 1.00 . F F .  53 SER HB2  1 1 
        3  51013 6 3  53 SER HB3  H -119.621 -25.525 -112.009 1.00 . F F .  53 SER HB3  1 1 
        3  51014 6 3  53 SER HG   H -116.890 -25.861 -111.558 1.00 . F F .  53 SER HG   1 1 
        3  51015 6 3  53 SER N    N -119.855 -25.526 -109.275 1.00 . F F .  53 SER N    1 1 
        3  51016 6 3  53 SER O    O -117.466 -23.211 -109.752 1.00 . F F .  53 SER O    1 1 
        3  51017 6 3  53 SER OG   O -117.616 -25.925 -112.183 1.00 . F F .  53 SER OG   1 1 
        3  51018 6 3  54 GLY C    C -120.547 -21.111 -110.325 1.00 . F F .  54 GLY C    1 1 
        3  51019 6 3  54 GLY CA   C -119.368 -21.677 -111.101 1.00 . F F .  54 GLY CA   1 1 
        3  51020 6 3  54 GLY H    H -120.097 -23.639 -111.377 1.00 . F F .  54 GLY H    1 1 
        3  51021 6 3  54 GLY HA2  H -118.448 -21.280 -110.695 1.00 . F F .  54 GLY HA2  1 1 
        3  51022 6 3  54 GLY HA3  H -119.455 -21.389 -112.137 1.00 . F F .  54 GLY HA3  1 1 
        3  51023 6 3  54 GLY N    N -119.347 -23.132 -111.003 1.00 . F F .  54 GLY N    1 1 
        3  51024 6 3  54 GLY O    O -121.593 -20.794 -110.913 1.00 . F F .  54 GLY O    1 1 
        3  51025 6 3  55 GLY C    C -122.830 -20.358 -108.546 1.00 . F F .  55 GLY C    1 1 
        3  51026 6 3  55 GLY CA   C -121.389 -20.483 -108.073 1.00 . F F .  55 GLY CA   1 1 
        3  51027 6 3  55 GLY H    H -119.515 -21.296 -108.630 1.00 . F F .  55 GLY H    1 1 
        3  51028 6 3  55 GLY HA2  H -121.394 -21.122 -107.206 1.00 . F F .  55 GLY HA2  1 1 
        3  51029 6 3  55 GLY HA3  H -121.057 -19.504 -107.753 1.00 . F F .  55 GLY HA3  1 1 
        3  51030 6 3  55 GLY N    N -120.373 -21.006 -109.004 1.00 . F F .  55 GLY N    1 1 
        3  51031 6 3  55 GLY O    O -123.528 -19.422 -108.150 1.00 . F F .  55 GLY O    1 1 
        3  51032 6 3  56 GLY C    C -125.636 -21.403 -108.775 1.00 . F F .  56 GLY C    1 1 
        3  51033 6 3  56 GLY CA   C -124.637 -21.334 -109.912 1.00 . F F .  56 GLY CA   1 1 
        3  51034 6 3  56 GLY H    H -122.650 -22.008 -109.656 1.00 . F F .  56 GLY H    1 1 
        3  51035 6 3  56 GLY HA2  H -124.819 -20.442 -110.495 1.00 . F F .  56 GLY HA2  1 1 
        3  51036 6 3  56 GLY HA3  H -124.755 -22.203 -110.541 1.00 . F F .  56 GLY HA3  1 1 
        3  51037 6 3  56 GLY N    N -123.269 -21.297 -109.389 1.00 . F F .  56 GLY N    1 1 
        3  51038 6 3  56 GLY O    O -126.351 -20.429 -108.501 1.00 . F F .  56 GLY O    1 1 
        3  51039 6 3  57 SER C    C -125.571 -23.147 -105.693 1.00 . F F .  57 SER C    1 1 
        3  51040 6 3  57 SER CA   C -126.450 -22.694 -106.878 1.00 . F F .  57 SER CA   1 1 
        3  51041 6 3  57 SER CB   C -127.630 -23.637 -107.097 1.00 . F F .  57 SER CB   1 1 
        3  51042 6 3  57 SER H    H -125.074 -23.278 -108.373 1.00 . F F .  57 SER H    1 1 
        3  51043 6 3  57 SER HA   H -126.849 -21.720 -106.631 1.00 . F F .  57 SER HA   1 1 
        3  51044 6 3  57 SER HB2  H -128.163 -23.767 -106.170 1.00 . F F .  57 SER HB2  1 1 
        3  51045 6 3  57 SER HB3  H -128.297 -23.210 -107.834 1.00 . F F .  57 SER HB3  1 1 
        3  51046 6 3  57 SER HG   H -126.204 -24.877 -107.525 1.00 . F F .  57 SER HG   1 1 
        3  51047 6 3  57 SER N    N -125.675 -22.552 -108.105 1.00 . F F .  57 SER N    1 1 
        3  51048 6 3  57 SER O    O -124.423 -23.581 -105.881 1.00 . F F .  57 SER O    1 1 
        3  51049 6 3  57 SER OG   O -127.164 -24.895 -107.539 1.00 . F F .  57 SER OG   1 1 
        3  51050 6 3  58 THR C    C -126.173 -24.387 -102.428 1.00 . F F .  58 THR C    1 1 
        3  51051 6 3  58 THR CA   C -125.396 -23.361 -103.251 1.00 . F F .  58 THR CA   1 1 
        3  51052 6 3  58 THR CB   C -125.092 -22.113 -102.383 1.00 . F F .  58 THR CB   1 1 
        3  51053 6 3  58 THR CG2  C -124.131 -21.165 -103.113 1.00 . F F .  58 THR CG2  1 1 
        3  51054 6 3  58 THR H    H -127.019 -22.646 -104.408 1.00 . F F .  58 THR H    1 1 
        3  51055 6 3  58 THR HA   H -124.454 -23.809 -103.533 1.00 . F F .  58 THR HA   1 1 
        3  51056 6 3  58 THR HB   H -124.625 -22.438 -101.464 1.00 . F F .  58 THR HB   1 1 
        3  51057 6 3  58 THR HG1  H -126.100 -20.711 -101.461 1.00 . F F .  58 THR HG1  1 1 
        3  51058 6 3  58 THR HG21 H -124.698 -20.406 -103.631 1.00 . F F .  58 THR HG21 1 1 
        3  51059 6 3  58 THR HG22 H -123.544 -21.726 -103.825 1.00 . F F .  58 THR HG22 1 1 
        3  51060 6 3  58 THR HG23 H -123.474 -20.696 -102.395 1.00 . F F .  58 THR HG23 1 1 
        3  51061 6 3  58 THR N    N -126.113 -23.014 -104.480 1.00 . F F .  58 THR N    1 1 
        3  51062 6 3  58 THR O    O -127.338 -24.654 -102.729 1.00 . F F .  58 THR O    1 1 
        3  51063 6 3  58 THR OG1  O -126.312 -21.431 -102.061 1.00 . F F .  58 THR OG1  1 1 
        3  51064 6 3  59 TYR C    C -125.724 -25.958  -99.066 1.00 . F F .  59 TYR C    1 1 
        3  51065 6 3  59 TYR CA   C -126.106 -26.024 -100.560 1.00 . F F .  59 TYR CA   1 1 
        3  51066 6 3  59 TYR CB   C -125.756 -27.402 -101.122 1.00 . F F .  59 TYR CB   1 1 
        3  51067 6 3  59 TYR CD1  C -125.572 -27.277 -103.627 1.00 . F F .  59 TYR CD1  1 1 
        3  51068 6 3  59 TYR CD2  C -127.556 -28.214 -102.687 1.00 . F F .  59 TYR CD2  1 1 
        3  51069 6 3  59 TYR CE1  C -126.073 -27.476 -104.908 1.00 . F F .  59 TYR CE1  1 1 
        3  51070 6 3  59 TYR CE2  C -128.064 -28.429 -103.962 1.00 . F F .  59 TYR CE2  1 1 
        3  51071 6 3  59 TYR CG   C -126.303 -27.641 -102.504 1.00 . F F .  59 TYR CG   1 1 
        3  51072 6 3  59 TYR CZ   C -127.315 -28.057 -105.072 1.00 . F F .  59 TYR CZ   1 1 
        3  51073 6 3  59 TYR H    H -124.592 -24.697 -101.244 1.00 . F F .  59 TYR H    1 1 
        3  51074 6 3  59 TYR HA   H -127.179 -25.921 -100.618 1.00 . F F .  59 TYR HA   1 1 
        3  51075 6 3  59 TYR HB2  H -124.683 -27.500 -101.157 1.00 . F F .  59 TYR HB2  1 1 
        3  51076 6 3  59 TYR HB3  H -126.150 -28.156 -100.455 1.00 . F F .  59 TYR HB3  1 1 
        3  51077 6 3  59 TYR HD1  H -124.596 -26.831 -103.503 1.00 . F F .  59 TYR HD1  1 1 
        3  51078 6 3  59 TYR HD2  H -128.141 -28.503 -101.826 1.00 . F F .  59 TYR HD2  1 1 
        3  51079 6 3  59 TYR HE1  H -125.491 -27.186 -105.771 1.00 . F F .  59 TYR HE1  1 1 
        3  51080 6 3  59 TYR HE2  H -129.035 -28.883 -104.090 1.00 . F F .  59 TYR HE2  1 1 
        3  51081 6 3  59 TYR HH   H -127.097 -28.048 -106.967 1.00 . F F .  59 TYR HH   1 1 
        3  51082 6 3  59 TYR N    N -125.521 -24.962 -101.408 1.00 . F F .  59 TYR N    1 1 
        3  51083 6 3  59 TYR O    O -124.559 -25.713  -98.720 1.00 . F F .  59 TYR O    1 1 
        3  51084 6 3  59 TYR OH   O -127.799 -28.260 -106.347 1.00 . F F .  59 TYR OH   1 1 
        3  51085 6 3  60 TYR C    C -127.273 -27.161  -95.950 1.00 . F F .  60 TYR C    1 1 
        3  51086 6 3  60 TYR CA   C -126.523 -26.065  -96.736 1.00 . F F .  60 TYR CA   1 1 
        3  51087 6 3  60 TYR CB   C -126.965 -24.674  -96.229 1.00 . F F .  60 TYR CB   1 1 
        3  51088 6 3  60 TYR CD1  C -125.152 -22.922  -96.617 1.00 . F F .  60 TYR CD1  1 1 
        3  51089 6 3  60 TYR CD2  C -127.060 -22.951  -98.085 1.00 . F F .  60 TYR CD2  1 1 
        3  51090 6 3  60 TYR CE1  C -124.613 -21.833  -97.317 1.00 . F F .  60 TYR CE1  1 1 
        3  51091 6 3  60 TYR CE2  C -126.523 -21.872  -98.798 1.00 . F F .  60 TYR CE2  1 1 
        3  51092 6 3  60 TYR CG   C -126.381 -23.497  -96.991 1.00 . F F .  60 TYR CG   1 1 
        3  51093 6 3  60 TYR CZ   C -125.305 -21.315  -98.411 1.00 . F F .  60 TYR CZ   1 1 
        3  51094 6 3  60 TYR H    H -127.608 -26.375  -98.539 1.00 . F F .  60 TYR H    1 1 
        3  51095 6 3  60 TYR HA   H -125.469 -26.173  -96.529 1.00 . F F .  60 TYR HA   1 1 
        3  51096 6 3  60 TYR HB2  H -128.039 -24.614  -96.291 1.00 . F F .  60 TYR HB2  1 1 
        3  51097 6 3  60 TYR HB3  H -126.680 -24.587  -95.189 1.00 . F F .  60 TYR HB3  1 1 
        3  51098 6 3  60 TYR HD1  H -124.617 -23.323  -95.769 1.00 . F F .  60 TYR HD1  1 1 
        3  51099 6 3  60 TYR HD2  H -128.005 -23.375  -98.391 1.00 . F F .  60 TYR HD2  1 1 
        3  51100 6 3  60 TYR HE1  H -123.669 -21.403  -97.015 1.00 . F F .  60 TYR HE1  1 1 
        3  51101 6 3  60 TYR HE2  H -127.059 -21.462  -99.641 1.00 . F F .  60 TYR HE2  1 1 
        3  51102 6 3  60 TYR HH   H -124.505 -19.584  -98.495 1.00 . F F .  60 TYR HH   1 1 
        3  51103 6 3  60 TYR N    N -126.711 -26.182  -98.194 1.00 . F F .  60 TYR N    1 1 
        3  51104 6 3  60 TYR O    O -128.258 -27.716  -96.450 1.00 . F F .  60 TYR O    1 1 
        3  51105 6 3  60 TYR OH   O -124.805 -20.246  -99.123 1.00 . F F .  60 TYR OH   1 1 
        3  51106 6 3  61 PRO C    C -128.608 -27.206  -93.211 1.00 . F F .  61 PRO C    1 1 
        3  51107 6 3  61 PRO CA   C -127.671 -28.228  -93.828 1.00 . F F .  61 PRO CA   1 1 
        3  51108 6 3  61 PRO CB   C -126.708 -28.757  -92.774 1.00 . F F .  61 PRO CB   1 1 
        3  51109 6 3  61 PRO CD   C -125.467 -27.296  -94.136 1.00 . F F .  61 PRO CD   1 1 
        3  51110 6 3  61 PRO CG   C -125.652 -27.748  -92.720 1.00 . F F .  61 PRO CG   1 1 
        3  51111 6 3  61 PRO HA   H -128.197 -29.026  -94.325 1.00 . F F .  61 PRO HA   1 1 
        3  51112 6 3  61 PRO HB2  H -127.204 -28.841  -91.817 1.00 . F F .  61 PRO HB2  1 1 
        3  51113 6 3  61 PRO HB3  H -126.299 -29.708  -93.076 1.00 . F F .  61 PRO HB3  1 1 
        3  51114 6 3  61 PRO HD2  H -125.179 -26.253  -94.167 1.00 . F F .  61 PRO HD2  1 1 
        3  51115 6 3  61 PRO HD3  H -124.741 -27.912  -94.642 1.00 . F F .  61 PRO HD3  1 1 
        3  51116 6 3  61 PRO HG2  H -125.959 -26.920  -92.095 1.00 . F F .  61 PRO HG2  1 1 
        3  51117 6 3  61 PRO HG3  H -124.736 -28.180  -92.352 1.00 . F F .  61 PRO HG3  1 1 
        3  51118 6 3  61 PRO N    N -126.801 -27.492  -94.726 1.00 . F F .  61 PRO N    1 1 
        3  51119 6 3  61 PRO O    O -128.261 -26.017  -93.142 1.00 . F F .  61 PRO O    1 1 
        3  51120 6 3  62 ASP C    C -130.130 -25.852  -91.146 1.00 . F F .  62 ASP C    1 1 
        3  51121 6 3  62 ASP CA   C -130.752 -26.703  -92.231 1.00 . F F .  62 ASP CA   1 1 
        3  51122 6 3  62 ASP CB   C -131.983 -27.427  -91.701 1.00 . F F .  62 ASP CB   1 1 
        3  51123 6 3  62 ASP CG   C -133.108 -27.505  -92.726 1.00 . F F .  62 ASP CG   1 1 
        3  51124 6 3  62 ASP H    H -130.016 -28.591  -92.860 1.00 . F F .  62 ASP H    1 1 
        3  51125 6 3  62 ASP HA   H -131.067 -26.047  -93.030 1.00 . F F .  62 ASP HA   1 1 
        3  51126 6 3  62 ASP HB2  H -131.702 -28.430  -91.417 1.00 . F F .  62 ASP HB2  1 1 
        3  51127 6 3  62 ASP HB3  H -132.342 -26.906  -90.825 1.00 . F F .  62 ASP HB3  1 1 
        3  51128 6 3  62 ASP N    N -129.784 -27.642  -92.776 1.00 . F F .  62 ASP N    1 1 
        3  51129 6 3  62 ASP O    O -130.380 -24.666  -91.080 1.00 . F F .  62 ASP O    1 1 
        3  51130 6 3  62 ASP OD1  O -132.875 -27.193  -93.920 1.00 . F F .  62 ASP OD1  1 1 
        3  51131 6 3  62 ASP OD2  O -134.239 -27.876  -92.328 1.00 . F F .  62 ASP OD2  1 1 
        3  51132 6 3  63 THR C    C -127.988 -24.449  -89.437 1.00 . F F .  63 THR C    1 1 
        3  51133 6 3  63 THR CA   C -128.630 -25.828  -89.182 1.00 . F F .  63 THR CA   1 1 
        3  51134 6 3  63 THR CB   C -127.616 -26.801  -88.481 1.00 . F F .  63 THR CB   1 1 
        3  51135 6 3  63 THR CG2  C -126.420 -27.144  -89.375 1.00 . F F .  63 THR CG2  1 1 
        3  51136 6 3  63 THR H    H -129.112 -27.426  -90.483 1.00 . F F .  63 THR H    1 1 
        3  51137 6 3  63 THR HA   H -129.417 -25.654  -88.462 1.00 . F F .  63 THR HA   1 1 
        3  51138 6 3  63 THR HB   H -128.135 -27.715  -88.233 1.00 . F F .  63 THR HB   1 1 
        3  51139 6 3  63 THR HG1  H -126.190 -26.359  -87.223 1.00 . F F .  63 THR HG1  1 1 
        3  51140 6 3  63 THR HG21 H -126.419 -26.497  -90.239 1.00 . F F .  63 THR HG21 1 1 
        3  51141 6 3  63 THR HG22 H -126.493 -28.173  -89.695 1.00 . F F .  63 THR HG22 1 1 
        3  51142 6 3  63 THR HG23 H -125.504 -27.005  -88.820 1.00 . F F .  63 THR HG23 1 1 
        3  51143 6 3  63 THR N    N -129.281 -26.473  -90.332 1.00 . F F .  63 THR N    1 1 
        3  51144 6 3  63 THR O    O -128.011 -23.585  -88.560 1.00 . F F .  63 THR O    1 1 
        3  51145 6 3  63 THR OG1  O -127.137 -26.210  -87.271 1.00 . F F .  63 THR OG1  1 1 
        3  51146 6 3  64 VAL C    C -127.580 -22.142  -91.983 1.00 . F F .  64 VAL C    1 1 
        3  51147 6 3  64 VAL CA   C -126.771 -22.977  -90.963 1.00 . F F .  64 VAL CA   1 1 
        3  51148 6 3  64 VAL CB   C -125.279 -23.183  -91.421 1.00 . F F .  64 VAL CB   1 1 
        3  51149 6 3  64 VAL CG1  C -124.495 -23.945  -90.387 1.00 . F F .  64 VAL CG1  1 1 
        3  51150 6 3  64 VAL CG2  C -125.203 -23.916  -92.736 1.00 . F F .  64 VAL CG2  1 1 
        3  51151 6 3  64 VAL H    H -127.445 -24.965  -91.293 1.00 . F F .  64 VAL H    1 1 
        3  51152 6 3  64 VAL HA   H -126.741 -22.398  -90.050 1.00 . F F .  64 VAL HA   1 1 
        3  51153 6 3  64 VAL HB   H -124.825 -22.208  -91.541 1.00 . F F .  64 VAL HB   1 1 
        3  51154 6 3  64 VAL HG11 H -124.941 -24.918  -90.242 1.00 . F F .  64 VAL HG11 1 1 
        3  51155 6 3  64 VAL HG12 H -124.506 -23.401  -89.454 1.00 . F F .  64 VAL HG12 1 1 
        3  51156 6 3  64 VAL HG13 H -123.476 -24.064  -90.723 1.00 . F F .  64 VAL HG13 1 1 
        3  51157 6 3  64 VAL HG21 H -126.172 -24.330  -92.974 1.00 . F F .  64 VAL HG21 1 1 
        3  51158 6 3  64 VAL HG22 H -124.479 -24.714  -92.661 1.00 . F F .  64 VAL HG22 1 1 
        3  51159 6 3  64 VAL HG23 H -124.904 -23.230  -93.514 1.00 . F F .  64 VAL HG23 1 1 
        3  51160 6 3  64 VAL N    N -127.430 -24.245  -90.629 1.00 . F F .  64 VAL N    1 1 
        3  51161 6 3  64 VAL O    O -127.392 -20.919  -92.089 1.00 . F F .  64 VAL O    1 1 
        3  51162 6 3  65 LYS C    C -129.947 -20.886  -93.445 1.00 . F F .  65 LYS C    1 1 
        3  51163 6 3  65 LYS CA   C -129.289 -22.229  -93.786 1.00 . F F .  65 LYS CA   1 1 
        3  51164 6 3  65 LYS CB   C -130.341 -23.222  -94.271 1.00 . F F .  65 LYS CB   1 1 
        3  51165 6 3  65 LYS CD   C -132.230 -23.664  -95.951 1.00 . F F .  65 LYS CD   1 1 
        3  51166 6 3  65 LYS CE   C -131.982 -25.169  -96.194 1.00 . F F .  65 LYS CE   1 1 
        3  51167 6 3  65 LYS CG   C -130.958 -22.854  -95.608 1.00 . F F .  65 LYS CG   1 1 
        3  51168 6 3  65 LYS H    H -128.581 -23.779  -92.534 1.00 . F F .  65 LYS H    1 1 
        3  51169 6 3  65 LYS HA   H -128.617 -22.050  -94.612 1.00 . F F .  65 LYS HA   1 1 
        3  51170 6 3  65 LYS HB2  H -129.882 -24.194  -94.363 1.00 . F F .  65 LYS HB2  1 1 
        3  51171 6 3  65 LYS HB3  H -131.126 -23.280  -93.530 1.00 . F F .  65 LYS HB3  1 1 
        3  51172 6 3  65 LYS HD2  H -132.930 -23.563  -95.137 1.00 . F F .  65 LYS HD2  1 1 
        3  51173 6 3  65 LYS HD3  H -132.676 -23.239  -96.839 1.00 . F F .  65 LYS HD3  1 1 
        3  51174 6 3  65 LYS HE2  H -131.632 -25.609  -95.274 1.00 . F F .  65 LYS HE2  1 1 
        3  51175 6 3  65 LYS HE3  H -132.927 -25.629  -96.451 1.00 . F F .  65 LYS HE3  1 1 
        3  51176 6 3  65 LYS HG2  H -131.204 -21.803  -95.604 1.00 . F F .  65 LYS HG2  1 1 
        3  51177 6 3  65 LYS HG3  H -130.221 -23.031  -96.378 1.00 . F F .  65 LYS HG3  1 1 
        3  51178 6 3  65 LYS HZ1  H -131.138 -26.454  -97.594 1.00 . F F .  65 LYS HZ1  1 1 
        3  51179 6 3  65 LYS HZ2  H -130.030 -25.383  -96.878 1.00 . F F .  65 LYS HZ2  1 1 
        3  51180 6 3  65 LYS HZ3  H -131.120 -24.822  -98.054 1.00 . F F .  65 LYS HZ3  1 1 
        3  51181 6 3  65 LYS N    N -128.488 -22.817  -92.700 1.00 . F F .  65 LYS N    1 1 
        3  51182 6 3  65 LYS NZ   N -130.993 -25.480  -97.260 1.00 . F F .  65 LYS NZ   1 1 
        3  51183 6 3  65 LYS O    O -130.989 -20.827  -92.790 1.00 . F F .  65 LYS O    1 1 
        3  51184 6 3  66 GLY C    C -129.120 -17.805  -92.527 1.00 . F F .  66 GLY C    1 1 
        3  51185 6 3  66 GLY CA   C -129.820 -18.472  -93.685 1.00 . F F .  66 GLY CA   1 1 
        3  51186 6 3  66 GLY H    H -128.492 -19.930  -94.424 1.00 . F F .  66 GLY H    1 1 
        3  51187 6 3  66 GLY HA2  H -129.665 -17.885  -94.578 1.00 . F F .  66 GLY HA2  1 1 
        3  51188 6 3  66 GLY HA3  H -130.878 -18.522  -93.475 1.00 . F F .  66 GLY HA3  1 1 
        3  51189 6 3  66 GLY N    N -129.317 -19.812  -93.907 1.00 . F F .  66 GLY N    1 1 
        3  51190 6 3  66 GLY O    O -129.704 -16.975  -91.847 1.00 . F F .  66 GLY O    1 1 
        3  51191 6 3  67 ARG C    C -125.581 -17.579  -91.809 1.00 . F F .  67 ARG C    1 1 
        3  51192 6 3  67 ARG CA   C -127.022 -17.486  -91.312 1.00 . F F .  67 ARG CA   1 1 
        3  51193 6 3  67 ARG CB   C -127.114 -18.111  -89.923 1.00 . F F .  67 ARG CB   1 1 
        3  51194 6 3  67 ARG CD   C -128.444 -19.181  -88.122 1.00 . F F .  67 ARG CD   1 1 
        3  51195 6 3  67 ARG CG   C -128.363 -18.915  -89.611 1.00 . F F .  67 ARG CG   1 1 
        3  51196 6 3  67 ARG CZ   C -126.351 -20.327  -87.453 1.00 . F F .  67 ARG CZ   1 1 
        3  51197 6 3  67 ARG H    H -127.471 -18.876  -92.847 1.00 . F F .  67 ARG H    1 1 
        3  51198 6 3  67 ARG HA   H -127.317 -16.447  -91.262 1.00 . F F .  67 ARG HA   1 1 
        3  51199 6 3  67 ARG HB2  H -126.266 -18.762  -89.794 1.00 . F F .  67 ARG HB2  1 1 
        3  51200 6 3  67 ARG HB3  H -127.032 -17.313  -89.196 1.00 . F F .  67 ARG HB3  1 1 
        3  51201 6 3  67 ARG HD2  H -129.011 -18.391  -87.655 1.00 . F F .  67 ARG HD2  1 1 
        3  51202 6 3  67 ARG HD3  H -128.957 -20.119  -87.962 1.00 . F F .  67 ARG HD3  1 1 
        3  51203 6 3  67 ARG HE   H -126.781 -18.427  -87.076 1.00 . F F .  67 ARG HE   1 1 
        3  51204 6 3  67 ARG HG2  H -129.235 -18.359  -89.925 1.00 . F F .  67 ARG HG2  1 1 
        3  51205 6 3  67 ARG HG3  H -128.327 -19.855  -90.141 1.00 . F F .  67 ARG HG3  1 1 
        3  51206 6 3  67 ARG HH11 H -127.641 -21.517  -88.454 1.00 . F F .  67 ARG HH11 1 1 
        3  51207 6 3  67 ARG HH12 H -126.163 -22.273  -87.964 1.00 . F F .  67 ARG HH12 1 1 
        3  51208 6 3  67 ARG HH21 H -124.868 -19.408  -86.441 1.00 . F F .  67 ARG HH21 1 1 
        3  51209 6 3  67 ARG HH22 H -124.588 -21.075  -86.820 1.00 . F F .  67 ARG HH22 1 1 
        3  51210 6 3  67 ARG N    N -127.874 -18.187  -92.279 1.00 . F F .  67 ARG N    1 1 
        3  51211 6 3  67 ARG NE   N -127.123 -19.244  -87.496 1.00 . F F .  67 ARG NE   1 1 
        3  51212 6 3  67 ARG NH1  N -126.751 -21.465  -88.002 1.00 . F F .  67 ARG NH1  1 1 
        3  51213 6 3  67 ARG NH2  N -125.174 -20.265  -86.856 1.00 . F F .  67 ARG NH2  1 1 
        3  51214 6 3  67 ARG O    O -124.639 -17.002  -91.232 1.00 . F F .  67 ARG O    1 1 
        3  51215 6 3  68 PHE C    C -124.395 -18.541  -95.026 1.00 . F F .  68 PHE C    1 1 
        3  51216 6 3  68 PHE CA   C -124.189 -18.674  -93.532 1.00 . F F .  68 PHE CA   1 1 
        3  51217 6 3  68 PHE CB   C -123.838 -20.136  -93.246 1.00 . F F .  68 PHE CB   1 1 
        3  51218 6 3  68 PHE CD1  C -123.462 -19.847  -90.776 1.00 . F F .  68 PHE CD1  1 1 
        3  51219 6 3  68 PHE CD2  C -121.866 -21.091  -92.048 1.00 . F F .  68 PHE CD2  1 1 
        3  51220 6 3  68 PHE CE1  C -122.722 -20.056  -89.633 1.00 . F F .  68 PHE CE1  1 1 
        3  51221 6 3  68 PHE CE2  C -121.120 -21.312  -90.909 1.00 . F F .  68 PHE CE2  1 1 
        3  51222 6 3  68 PHE CG   C -123.037 -20.350  -91.998 1.00 . F F .  68 PHE CG   1 1 
        3  51223 6 3  68 PHE CZ   C -121.547 -20.798  -89.694 1.00 . F F .  68 PHE CZ   1 1 
        3  51224 6 3  68 PHE H    H -126.259 -18.753  -93.257 1.00 . F F .  68 PHE H    1 1 
        3  51225 6 3  68 PHE HA   H -123.400 -18.022  -93.193 1.00 . F F .  68 PHE HA   1 1 
        3  51226 6 3  68 PHE HB2  H -124.754 -20.697  -93.158 1.00 . F F .  68 PHE HB2  1 1 
        3  51227 6 3  68 PHE HB3  H -123.281 -20.524  -94.088 1.00 . F F .  68 PHE HB3  1 1 
        3  51228 6 3  68 PHE HD1  H -124.372 -19.268  -90.725 1.00 . F F .  68 PHE HD1  1 1 
        3  51229 6 3  68 PHE HD2  H -121.530 -21.494  -92.992 1.00 . F F .  68 PHE HD2  1 1 
        3  51230 6 3  68 PHE HE1  H -123.063 -19.659  -88.689 1.00 . F F .  68 PHE HE1  1 1 
        3  51231 6 3  68 PHE HE2  H -120.209 -21.889  -90.962 1.00 . F F .  68 PHE HE2  1 1 
        3  51232 6 3  68 PHE HZ   H -120.964 -20.964  -88.800 1.00 . F F .  68 PHE HZ   1 1 
        3  51233 6 3  68 PHE N    N -125.447 -18.341  -92.893 1.00 . F F .  68 PHE N    1 1 
        3  51234 6 3  68 PHE O    O -125.458 -18.906  -95.549 1.00 . F F .  68 PHE O    1 1 
        3  51235 6 3  69 THR C    C -121.980 -18.325  -97.728 1.00 . F F .  69 THR C    1 1 
        3  51236 6 3  69 THR CA   C -123.369 -18.005  -97.171 1.00 . F F .  69 THR CA   1 1 
        3  51237 6 3  69 THR CB   C -123.988 -16.703  -97.788 1.00 . F F .  69 THR CB   1 1 
        3  51238 6 3  69 THR CG2  C -125.454 -16.930  -98.137 1.00 . F F .  69 THR CG2  1 1 
        3  51239 6 3  69 THR H    H -122.574 -17.750  -95.225 1.00 . F F .  69 THR H    1 1 
        3  51240 6 3  69 THR HA   H -124.007 -18.824  -97.480 1.00 . F F .  69 THR HA   1 1 
        3  51241 6 3  69 THR HB   H -123.449 -16.447  -98.688 1.00 . F F .  69 THR HB   1 1 
        3  51242 6 3  69 THR HG1  H -123.461 -14.879  -97.301 1.00 . F F .  69 THR HG1  1 1 
        3  51243 6 3  69 THR HG21 H -125.841 -16.062  -98.648 1.00 . F F .  69 THR HG21 1 1 
        3  51244 6 3  69 THR HG22 H -126.018 -17.096  -97.231 1.00 . F F .  69 THR HG22 1 1 
        3  51245 6 3  69 THR HG23 H -125.541 -17.794  -98.779 1.00 . F F .  69 THR HG23 1 1 
        3  51246 6 3  69 THR N    N -123.383 -18.019  -95.709 1.00 . F F .  69 THR N    1 1 
        3  51247 6 3  69 THR O    O -120.953 -17.926  -97.172 1.00 . F F .  69 THR O    1 1 
        3  51248 6 3  69 THR OG1  O -123.905 -15.607  -96.861 1.00 . F F .  69 THR OG1  1 1 
        3  51249 6 3  70 ILE C    C -120.539 -18.775 -100.836 1.00 . F F .  70 ILE C    1 1 
        3  51250 6 3  70 ILE CA   C -120.733 -19.490  -99.486 1.00 . F F .  70 ILE CA   1 1 
        3  51251 6 3  70 ILE CB   C -120.625 -21.052  -99.622 1.00 . F F .  70 ILE CB   1 1 
        3  51252 6 3  70 ILE CD1  C -118.935 -22.967 -100.016 1.00 . F F .  70 ILE CD1  1 1 
        3  51253 6 3  70 ILE CG1  C -119.203 -21.459 -100.028 1.00 . F F .  70 ILE CG1  1 1 
        3  51254 6 3  70 ILE CG2  C -121.704 -21.629 -100.565 1.00 . F F .  70 ILE CG2  1 1 
        3  51255 6 3  70 ILE H    H -122.829 -19.369  -99.198 1.00 . F F .  70 ILE H    1 1 
        3  51256 6 3  70 ILE HA   H -119.920 -19.171  -98.848 1.00 . F F .  70 ILE HA   1 1 
        3  51257 6 3  70 ILE HB   H -120.816 -21.465  -98.639 1.00 . F F .  70 ILE HB   1 1 
        3  51258 6 3  70 ILE HD11 H -118.939 -23.341 -101.030 1.00 . F F .  70 ILE HD11 1 1 
        3  51259 6 3  70 ILE HD12 H -119.705 -23.465  -99.446 1.00 . F F .  70 ILE HD12 1 1 
        3  51260 6 3  70 ILE HD13 H -117.973 -23.158  -99.565 1.00 . F F .  70 ILE HD13 1 1 
        3  51261 6 3  70 ILE HG12 H -119.015 -21.091 -101.024 1.00 . F F .  70 ILE HG12 1 1 
        3  51262 6 3  70 ILE HG13 H -118.508 -20.980  -99.352 1.00 . F F .  70 ILE HG13 1 1 
        3  51263 6 3  70 ILE HG21 H -122.051 -20.853 -101.232 1.00 . F F .  70 ILE HG21 1 1 
        3  51264 6 3  70 ILE HG22 H -122.534 -21.997  -99.980 1.00 . F F .  70 ILE HG22 1 1 
        3  51265 6 3  70 ILE HG23 H -121.283 -22.439 -101.142 1.00 . F F .  70 ILE HG23 1 1 
        3  51266 6 3  70 ILE N    N -121.973 -19.074  -98.823 1.00 . F F .  70 ILE N    1 1 
        3  51267 6 3  70 ILE O    O -121.357 -18.908 -101.767 1.00 . F F .  70 ILE O    1 1 
        3  51268 6 3  71 SER C    C -117.811 -17.531 -102.707 1.00 . F F .  71 SER C    1 1 
        3  51269 6 3  71 SER CA   C -119.185 -17.227 -102.125 1.00 . F F .  71 SER CA   1 1 
        3  51270 6 3  71 SER CB   C -119.321 -15.731 -101.820 1.00 . F F .  71 SER CB   1 1 
        3  51271 6 3  71 SER H    H -118.850 -17.942 -100.162 1.00 . F F .  71 SER H    1 1 
        3  51272 6 3  71 SER HA   H -119.926 -17.485 -102.868 1.00 . F F .  71 SER HA   1 1 
        3  51273 6 3  71 SER HB2  H -119.162 -15.169 -102.724 1.00 . F F .  71 SER HB2  1 1 
        3  51274 6 3  71 SER HB3  H -120.325 -15.536 -101.462 1.00 . F F .  71 SER HB3  1 1 
        3  51275 6 3  71 SER HG   H -118.541 -14.379 -100.661 1.00 . F F .  71 SER HG   1 1 
        3  51276 6 3  71 SER N    N -119.456 -18.012 -100.930 1.00 . F F .  71 SER N    1 1 
        3  51277 6 3  71 SER O    O -116.839 -17.686 -101.965 1.00 . F F .  71 SER O    1 1 
        3  51278 6 3  71 SER OG   O -118.376 -15.306 -100.850 1.00 . F F .  71 SER OG   1 1 
        3  51279 6 3  72 ARG C    C -116.313 -16.780 -105.858 1.00 . F F .  72 ARG C    1 1 
        3  51280 6 3  72 ARG CA   C -116.469 -17.797 -104.729 1.00 . F F .  72 ARG CA   1 1 
        3  51281 6 3  72 ARG CB   C -116.270 -19.238 -105.238 1.00 . F F .  72 ARG CB   1 1 
        3  51282 6 3  72 ARG CD   C -116.977 -21.092 -106.804 1.00 . F F .  72 ARG CD   1 1 
        3  51283 6 3  72 ARG CG   C -117.015 -19.594 -106.522 1.00 . F F .  72 ARG CG   1 1 
        3  51284 6 3  72 ARG CZ   C -115.306 -22.826 -107.386 1.00 . F F .  72 ARG CZ   1 1 
        3  51285 6 3  72 ARG H    H -118.561 -17.515 -104.561 1.00 . F F .  72 ARG H    1 1 
        3  51286 6 3  72 ARG HA   H -115.687 -17.596 -104.010 1.00 . F F .  72 ARG HA   1 1 
        3  51287 6 3  72 ARG HB2  H -115.217 -19.392 -105.412 1.00 . F F .  72 ARG HB2  1 1 
        3  51288 6 3  72 ARG HB3  H -116.585 -19.917 -104.457 1.00 . F F .  72 ARG HB3  1 1 
        3  51289 6 3  72 ARG HD2  H -117.409 -21.619 -105.968 1.00 . F F .  72 ARG HD2  1 1 
        3  51290 6 3  72 ARG HD3  H -117.568 -21.295 -107.687 1.00 . F F .  72 ARG HD3  1 1 
        3  51291 6 3  72 ARG HE   H -114.877 -20.953 -106.879 1.00 . F F .  72 ARG HE   1 1 
        3  51292 6 3  72 ARG HG2  H -118.049 -19.309 -106.389 1.00 . F F .  72 ARG HG2  1 1 
        3  51293 6 3  72 ARG HG3  H -116.606 -19.049 -107.356 1.00 . F F .  72 ARG HG3  1 1 
        3  51294 6 3  72 ARG HH11 H -117.221 -23.477 -107.462 1.00 . F F .  72 ARG HH11 1 1 
        3  51295 6 3  72 ARG HH12 H -116.020 -24.658 -107.864 1.00 . F F .  72 ARG HH12 1 1 
        3  51296 6 3  72 ARG HH21 H -113.311 -22.496 -107.403 1.00 . F F .  72 ARG HH21 1 1 
        3  51297 6 3  72 ARG HH22 H -113.801 -24.101 -107.830 1.00 . F F .  72 ARG HH22 1 1 
        3  51298 6 3  72 ARG N    N -117.744 -17.635 -104.033 1.00 . F F .  72 ARG N    1 1 
        3  51299 6 3  72 ARG NE   N -115.615 -21.583 -107.017 1.00 . F F .  72 ARG NE   1 1 
        3  51300 6 3  72 ARG NH1  N -116.262 -23.728 -107.587 1.00 . F F .  72 ARG NH1  1 1 
        3  51301 6 3  72 ARG NH2  N -114.035 -23.169 -107.554 1.00 . F F .  72 ARG NH2  1 1 
        3  51302 6 3  72 ARG O    O -117.300 -16.281 -106.413 1.00 . F F .  72 ARG O    1 1 
        3  51303 6 3  73 ASP C    C -113.836 -16.558 -108.263 1.00 . F F .  73 ASP C    1 1 
        3  51304 6 3  73 ASP CA   C -114.664 -15.665 -107.314 1.00 . F F .  73 ASP CA   1 1 
        3  51305 6 3  73 ASP CB   C -113.895 -14.419 -106.834 1.00 . F F .  73 ASP CB   1 1 
        3  51306 6 3  73 ASP CG   C -113.124 -13.725 -107.939 1.00 . F F .  73 ASP CG   1 1 
        3  51307 6 3  73 ASP H    H -114.342 -16.906 -105.644 1.00 . F F .  73 ASP H    1 1 
        3  51308 6 3  73 ASP HA   H -115.559 -15.349 -107.832 1.00 . F F .  73 ASP HA   1 1 
        3  51309 6 3  73 ASP HB2  H -114.600 -13.717 -106.415 1.00 . F F .  73 ASP HB2  1 1 
        3  51310 6 3  73 ASP HB3  H -113.204 -14.718 -106.058 1.00 . F F .  73 ASP HB3  1 1 
        3  51311 6 3  73 ASP N    N -115.054 -16.472 -106.158 1.00 . F F .  73 ASP N    1 1 
        3  51312 6 3  73 ASP O    O -112.600 -16.643 -108.137 1.00 . F F .  73 ASP O    1 1 
        3  51313 6 3  73 ASP OD1  O -113.640 -13.604 -109.072 1.00 . F F .  73 ASP OD1  1 1 
        3  51314 6 3  73 ASP OD2  O -111.994 -13.287 -107.653 1.00 . F F .  73 ASP OD2  1 1 
        3  51315 6 3  74 ASN C    C -112.636 -17.729 -110.752 1.00 . F F .  74 ASN C    1 1 
        3  51316 6 3  74 ASN CA   C -113.949 -18.201 -110.126 1.00 . F F .  74 ASN CA   1 1 
        3  51317 6 3  74 ASN CB   C -114.956 -18.584 -111.228 1.00 . F F .  74 ASN CB   1 1 
        3  51318 6 3  74 ASN CG   C -115.756 -19.866 -110.905 1.00 . F F .  74 ASN CG   1 1 
        3  51319 6 3  74 ASN H    H -115.510 -17.113 -109.200 1.00 . F F .  74 ASN H    1 1 
        3  51320 6 3  74 ASN HA   H -113.731 -19.097 -109.565 1.00 . F F .  74 ASN HA   1 1 
        3  51321 6 3  74 ASN HB2  H -115.660 -17.770 -111.332 1.00 . F F .  74 ASN HB2  1 1 
        3  51322 6 3  74 ASN HB3  H -114.435 -18.711 -112.165 1.00 . F F .  74 ASN HB3  1 1 
        3  51323 6 3  74 ASN HD21 H -115.783 -20.398 -112.846 1.00 . F F .  74 ASN HD21 1 1 
        3  51324 6 3  74 ASN HD22 H -116.569 -21.477 -111.797 1.00 . F F .  74 ASN HD22 1 1 
        3  51325 6 3  74 ASN N    N -114.538 -17.231 -109.187 1.00 . F F .  74 ASN N    1 1 
        3  51326 6 3  74 ASN ND2  N -116.063 -20.650 -111.941 1.00 . F F .  74 ASN ND2  1 1 
        3  51327 6 3  74 ASN O    O -111.862 -18.536 -111.276 1.00 . F F .  74 ASN O    1 1 
        3  51328 6 3  74 ASN OD1  O -116.105 -20.134 -109.750 1.00 . F F .  74 ASN OD1  1 1 
        3  51329 6 3  75 ALA C    C -110.029 -15.910 -110.136 1.00 . F F .  75 ALA C    1 1 
        3  51330 6 3  75 ALA CA   C -111.167 -15.792 -111.159 1.00 . F F .  75 ALA CA   1 1 
        3  51331 6 3  75 ALA CB   C -111.417 -14.326 -111.536 1.00 . F F .  75 ALA CB   1 1 
        3  51332 6 3  75 ALA H    H -113.072 -15.847 -110.254 1.00 . F F .  75 ALA H    1 1 
        3  51333 6 3  75 ALA HA   H -110.858 -16.313 -112.053 1.00 . F F .  75 ALA HA   1 1 
        3  51334 6 3  75 ALA HB1  H -111.338 -14.211 -112.607 1.00 . F F .  75 ALA HB1  1 1 
        3  51335 6 3  75 ALA HB2  H -110.682 -13.700 -111.051 1.00 . F F .  75 ALA HB2  1 1 
        3  51336 6 3  75 ALA HB3  H -112.406 -14.035 -111.214 1.00 . F F .  75 ALA HB3  1 1 
        3  51337 6 3  75 ALA N    N -112.402 -16.416 -110.688 1.00 . F F .  75 ALA N    1 1 
        3  51338 6 3  75 ALA O    O -109.103 -16.705 -110.321 1.00 . F F .  75 ALA O    1 1 
        3  51339 6 3  76 LYS C    C -108.674 -16.209 -107.234 1.00 . F F .  76 LYS C    1 1 
        3  51340 6 3  76 LYS CA   C -108.958 -14.989 -108.139 1.00 . F F .  76 LYS CA   1 1 
        3  51341 6 3  76 LYS CB   C -109.043 -13.661 -107.351 1.00 . F F .  76 LYS CB   1 1 
        3  51342 6 3  76 LYS CD   C -109.472 -12.095 -109.360 1.00 . F F .  76 LYS CD   1 1 
        3  51343 6 3  76 LYS CE   C -109.326 -10.664 -109.867 1.00 . F F .  76 LYS CE   1 1 
        3  51344 6 3  76 LYS CG   C -108.593 -12.393 -108.130 1.00 . F F .  76 LYS CG   1 1 
        3  51345 6 3  76 LYS H    H -110.881 -14.551 -108.942 1.00 . F F .  76 LYS H    1 1 
        3  51346 6 3  76 LYS HA   H -108.093 -14.900 -108.782 1.00 . F F .  76 LYS HA   1 1 
        3  51347 6 3  76 LYS HB2  H -110.065 -13.516 -107.039 1.00 . F F .  76 LYS HB2  1 1 
        3  51348 6 3  76 LYS HB3  H -108.430 -13.755 -106.465 1.00 . F F .  76 LYS HB3  1 1 
        3  51349 6 3  76 LYS HD2  H -109.199 -12.771 -110.154 1.00 . F F .  76 LYS HD2  1 1 
        3  51350 6 3  76 LYS HD3  H -110.506 -12.269 -109.097 1.00 . F F .  76 LYS HD3  1 1 
        3  51351 6 3  76 LYS HE2  H -110.162 -10.434 -110.508 1.00 . F F .  76 LYS HE2  1 1 
        3  51352 6 3  76 LYS HE3  H -109.346  -9.993 -109.019 1.00 . F F .  76 LYS HE3  1 1 
        3  51353 6 3  76 LYS HG2  H -108.632 -11.545 -107.464 1.00 . F F .  76 LYS HG2  1 1 
        3  51354 6 3  76 LYS HG3  H -107.572 -12.531 -108.455 1.00 . F F .  76 LYS HG3  1 1 
        3  51355 6 3  76 LYS HZ1  H -108.295 -10.287 -111.630 1.00 . F F .  76 LYS HZ1  1 1 
        3  51356 6 3  76 LYS HZ2  H -107.457 -11.279 -110.534 1.00 . F F .  76 LYS HZ2  1 1 
        3  51357 6 3  76 LYS HZ3  H -107.579  -9.608 -110.251 1.00 . F F .  76 LYS HZ3  1 1 
        3  51358 6 3  76 LYS N    N -110.110 -15.147 -109.047 1.00 . F F .  76 LYS N    1 1 
        3  51359 6 3  76 LYS NZ   N -108.070 -10.443 -110.628 1.00 . F F .  76 LYS NZ   1 1 
        3  51360 6 3  76 LYS O    O -107.928 -16.120 -106.241 1.00 . F F .  76 LYS O    1 1 
        3  51361 6 3  77 ASN C    C -109.235 -18.747 -105.487 1.00 . F F .  77 ASN C    1 1 
        3  51362 6 3  77 ASN CA   C -109.018 -18.661 -107.010 1.00 . F F .  77 ASN CA   1 1 
        3  51363 6 3  77 ASN CB   C -107.650 -19.217 -107.445 1.00 . F F .  77 ASN CB   1 1 
        3  51364 6 3  77 ASN CG   C -107.654 -19.716 -108.886 1.00 . F F .  77 ASN CG   1 1 
        3  51365 6 3  77 ASN H    H -109.818 -17.313 -108.428 1.00 . F F .  77 ASN H    1 1 
        3  51366 6 3  77 ASN HA   H -109.757 -19.321 -107.443 1.00 . F F .  77 ASN HA   1 1 
        3  51367 6 3  77 ASN HB2  H -106.911 -18.437 -107.350 1.00 . F F .  77 ASN HB2  1 1 
        3  51368 6 3  77 ASN HB3  H -107.382 -20.033 -106.790 1.00 . F F .  77 ASN HB3  1 1 
        3  51369 6 3  77 ASN HD21 H -105.833 -20.521 -108.652 1.00 . F F .  77 ASN HD21 1 1 
        3  51370 6 3  77 ASN HD22 H -106.517 -20.724 -110.193 1.00 . F F .  77 ASN HD22 1 1 
        3  51371 6 3  77 ASN N    N -109.262 -17.343 -107.622 1.00 . F F .  77 ASN N    1 1 
        3  51372 6 3  77 ASN ND2  N -106.574 -20.378 -109.278 1.00 . F F .  77 ASN ND2  1 1 
        3  51373 6 3  77 ASN O    O -108.499 -19.433 -104.766 1.00 . F F .  77 ASN O    1 1 
        3  51374 6 3  77 ASN OD1  O -108.615 -19.516 -109.633 1.00 . F F .  77 ASN OD1  1 1 
        3  51375 6 3  78 THR C    C -112.040 -18.430 -103.322 1.00 . F F .  78 THR C    1 1 
        3  51376 6 3  78 THR CA   C -110.598 -17.997 -103.602 1.00 . F F .  78 THR CA   1 1 
        3  51377 6 3  78 THR CB   C -110.348 -16.579 -102.996 1.00 . F F .  78 THR CB   1 1 
        3  51378 6 3  78 THR CG2  C -108.855 -16.295 -102.827 1.00 . F F .  78 THR CG2  1 1 
        3  51379 6 3  78 THR H    H -110.819 -17.543 -105.656 1.00 . F F .  78 THR H    1 1 
        3  51380 6 3  78 THR HA   H -109.945 -18.689 -103.091 1.00 . F F .  78 THR HA   1 1 
        3  51381 6 3  78 THR HB   H -110.828 -16.521 -102.031 1.00 . F F .  78 THR HB   1 1 
        3  51382 6 3  78 THR HG1  H -110.552 -14.733 -103.603 1.00 . F F .  78 THR HG1  1 1 
        3  51383 6 3  78 THR HG21 H -108.324 -16.618 -103.710 1.00 . F F .  78 THR HG21 1 1 
        3  51384 6 3  78 THR HG22 H -108.482 -16.831 -101.966 1.00 . F F .  78 THR HG22 1 1 
        3  51385 6 3  78 THR HG23 H -108.704 -15.235 -102.684 1.00 . F F .  78 THR HG23 1 1 
        3  51386 6 3  78 THR N    N -110.271 -18.052 -105.024 1.00 . F F .  78 THR N    1 1 
        3  51387 6 3  78 THR O    O -112.963 -18.110 -104.084 1.00 . F F .  78 THR O    1 1 
        3  51388 6 3  78 THR OG1  O -110.914 -15.585 -103.856 1.00 . F F .  78 THR OG1  1 1 
        3  51389 6 3  79 LEU C    C -113.774 -18.739 -100.417 1.00 . F F .  79 LEU C    1 1 
        3  51390 6 3  79 LEU CA   C -113.502 -19.553 -101.680 1.00 . F F .  79 LEU CA   1 1 
        3  51391 6 3  79 LEU CB   C -113.525 -21.049 -101.356 1.00 . F F .  79 LEU CB   1 1 
        3  51392 6 3  79 LEU CD1  C -115.785 -21.569 -102.371 1.00 . F F .  79 LEU CD1  1 1 
        3  51393 6 3  79 LEU CD2  C -114.746 -23.163 -100.746 1.00 . F F .  79 LEU CD2  1 1 
        3  51394 6 3  79 LEU CG   C -114.894 -21.704 -101.141 1.00 . F F .  79 LEU CG   1 1 
        3  51395 6 3  79 LEU H    H -111.405 -19.389 -101.698 1.00 . F F .  79 LEU H    1 1 
        3  51396 6 3  79 LEU HA   H -114.268 -19.338 -102.411 1.00 . F F .  79 LEU HA   1 1 
        3  51397 6 3  79 LEU HB2  H -113.039 -21.571 -102.164 1.00 . F F .  79 LEU HB2  1 1 
        3  51398 6 3  79 LEU HB3  H -112.933 -21.201 -100.462 1.00 . F F .  79 LEU HB3  1 1 
        3  51399 6 3  79 LEU HD11 H -115.819 -20.535 -102.679 1.00 . F F .  79 LEU HD11 1 1 
        3  51400 6 3  79 LEU HD12 H -116.783 -21.906 -102.131 1.00 . F F .  79 LEU HD12 1 1 
        3  51401 6 3  79 LEU HD13 H -115.385 -22.172 -103.173 1.00 . F F .  79 LEU HD13 1 1 
        3  51402 6 3  79 LEU HD21 H -114.611 -23.765 -101.633 1.00 . F F .  79 LEU HD21 1 1 
        3  51403 6 3  79 LEU HD22 H -115.635 -23.487 -100.224 1.00 . F F .  79 LEU HD22 1 1 
        3  51404 6 3  79 LEU HD23 H -113.888 -23.277 -100.100 1.00 . F F .  79 LEU HD23 1 1 
        3  51405 6 3  79 LEU HG   H -115.380 -21.184 -100.326 1.00 . F F .  79 LEU HG   1 1 
        3  51406 6 3  79 LEU N    N -112.202 -19.176 -102.227 1.00 . F F .  79 LEU N    1 1 
        3  51407 6 3  79 LEU O    O -112.847 -18.372  -99.690 1.00 . F F .  79 LEU O    1 1 
        3  51408 6 3  80 TYR C    C -116.569 -18.317  -98.212 1.00 . F F .  80 TYR C    1 1 
        3  51409 6 3  80 TYR CA   C -115.389 -17.695  -98.947 1.00 . F F .  80 TYR CA   1 1 
        3  51410 6 3  80 TYR CB   C -115.696 -16.215  -99.260 1.00 . F F .  80 TYR CB   1 1 
        3  51411 6 3  80 TYR CD1  C -113.466 -15.185  -99.896 1.00 . F F .  80 TYR CD1  1 1 
        3  51412 6 3  80 TYR CD2  C -115.179 -15.333 -101.590 1.00 . F F .  80 TYR CD2  1 1 
        3  51413 6 3  80 TYR CE1  C -112.597 -14.599 -100.817 1.00 . F F .  80 TYR CE1  1 1 
        3  51414 6 3  80 TYR CE2  C -114.320 -14.748 -102.518 1.00 . F F .  80 TYR CE2  1 1 
        3  51415 6 3  80 TYR CG   C -114.765 -15.566 -100.266 1.00 . F F .  80 TYR CG   1 1 
        3  51416 6 3  80 TYR CZ   C -113.032 -14.381 -102.120 1.00 . F F .  80 TYR CZ   1 1 
        3  51417 6 3  80 TYR H    H -115.747 -18.744 -100.761 1.00 . F F .  80 TYR H    1 1 
        3  51418 6 3  80 TYR HA   H -114.536 -17.722  -98.285 1.00 . F F .  80 TYR HA   1 1 
        3  51419 6 3  80 TYR HB2  H -116.702 -16.149  -99.642 1.00 . F F .  80 TYR HB2  1 1 
        3  51420 6 3  80 TYR HB3  H -115.648 -15.657  -98.334 1.00 . F F .  80 TYR HB3  1 1 
        3  51421 6 3  80 TYR HD1  H -113.131 -15.355  -98.884 1.00 . F F .  80 TYR HD1  1 1 
        3  51422 6 3  80 TYR HD2  H -116.176 -15.619 -101.893 1.00 . F F .  80 TYR HD2  1 1 
        3  51423 6 3  80 TYR HE1  H -111.599 -14.312 -100.520 1.00 . F F .  80 TYR HE1  1 1 
        3  51424 6 3  80 TYR HE2  H -114.649 -14.573 -103.532 1.00 . F F .  80 TYR HE2  1 1 
        3  51425 6 3  80 TYR HH   H -111.629 -13.166 -102.536 1.00 . F F .  80 TYR HH   1 1 
        3  51426 6 3  80 TYR N    N -115.040 -18.441 -100.154 1.00 . F F .  80 TYR N    1 1 
        3  51427 6 3  80 TYR O    O -117.492 -18.855  -98.841 1.00 . F F .  80 TYR O    1 1 
        3  51428 6 3  80 TYR OH   O -112.169 -13.798 -103.015 1.00 . F F .  80 TYR OH   1 1 
        3  51429 6 3  81 LEU C    C -118.032 -17.280  -95.232 1.00 . F F .  81 LEU C    1 1 
        3  51430 6 3  81 LEU CA   C -117.668 -18.530  -96.031 1.00 . F F .  81 LEU CA   1 1 
        3  51431 6 3  81 LEU CB   C -117.417 -19.743  -95.116 1.00 . F F .  81 LEU CB   1 1 
        3  51432 6 3  81 LEU CD1  C -119.829 -20.576  -95.240 1.00 . F F .  81 LEU CD1  1 1 
        3  51433 6 3  81 LEU CD2  C -118.211 -21.690  -93.717 1.00 . F F .  81 LEU CD2  1 1 
        3  51434 6 3  81 LEU CG   C -118.604 -20.375  -94.360 1.00 . F F .  81 LEU CG   1 1 
        3  51435 6 3  81 LEU H    H -115.737 -17.815  -96.471 1.00 . F F .  81 LEU H    1 1 
        3  51436 6 3  81 LEU HA   H -118.504 -18.762  -96.678 1.00 . F F .  81 LEU HA   1 1 
        3  51437 6 3  81 LEU HB2  H -116.980 -20.519  -95.721 1.00 . F F .  81 LEU HB2  1 1 
        3  51438 6 3  81 LEU HB3  H -116.675 -19.446  -94.386 1.00 . F F .  81 LEU HB3  1 1 
        3  51439 6 3  81 LEU HD11 H -120.688 -20.783  -94.619 1.00 . F F .  81 LEU HD11 1 1 
        3  51440 6 3  81 LEU HD12 H -119.659 -21.406  -95.910 1.00 . F F .  81 LEU HD12 1 1 
        3  51441 6 3  81 LEU HD13 H -120.010 -19.680  -95.816 1.00 . F F .  81 LEU HD13 1 1 
        3  51442 6 3  81 LEU HD21 H -118.934 -21.951  -92.959 1.00 . F F .  81 LEU HD21 1 1 
        3  51443 6 3  81 LEU HD22 H -117.234 -21.593  -93.266 1.00 . F F .  81 LEU HD22 1 1 
        3  51444 6 3  81 LEU HD23 H -118.184 -22.465  -94.469 1.00 . F F .  81 LEU HD23 1 1 
        3  51445 6 3  81 LEU HG   H -118.882 -19.692  -93.569 1.00 . F F .  81 LEU HG   1 1 
        3  51446 6 3  81 LEU N    N -116.516 -18.247  -96.880 1.00 . F F .  81 LEU N    1 1 
        3  51447 6 3  81 LEU O    O -117.248 -16.791  -94.416 1.00 . F F .  81 LEU O    1 1 
        3  51448 6 3  82 GLN C    C -120.616 -15.965  -93.689 1.00 . F F .  82 GLN C    1 1 
        3  51449 6 3  82 GLN CA   C -119.677 -15.561  -94.806 1.00 . F F .  82 GLN CA   1 1 
        3  51450 6 3  82 GLN CB   C -120.410 -14.640  -95.778 1.00 . F F .  82 GLN CB   1 1 
        3  51451 6 3  82 GLN CD   C -119.811 -12.587  -94.360 1.00 . F F .  82 GLN CD   1 1 
        3  51452 6 3  82 GLN CG   C -119.971 -13.181  -95.754 1.00 . F F .  82 GLN CG   1 1 
        3  51453 6 3  82 GLN H    H -119.799 -17.177  -96.159 1.00 . F F .  82 GLN H    1 1 
        3  51454 6 3  82 GLN HA   H -118.827 -15.039  -94.391 1.00 . F F .  82 GLN HA   1 1 
        3  51455 6 3  82 GLN HB2  H -120.262 -15.016  -96.778 1.00 . F F .  82 GLN HB2  1 1 
        3  51456 6 3  82 GLN HB3  H -121.467 -14.686  -95.553 1.00 . F F .  82 GLN HB3  1 1 
        3  51457 6 3  82 GLN HE21 H -119.095 -10.888  -95.141 1.00 . F F .  82 GLN HE21 1 1 
        3  51458 6 3  82 GLN HE22 H -119.197 -10.914  -93.447 1.00 . F F .  82 GLN HE22 1 1 
        3  51459 6 3  82 GLN HG2  H -119.024 -13.102  -96.264 1.00 . F F .  82 GLN HG2  1 1 
        3  51460 6 3  82 GLN HG3  H -120.701 -12.597  -96.297 1.00 . F F .  82 GLN HG3  1 1 
        3  51461 6 3  82 GLN N    N -119.221 -16.756  -95.489 1.00 . F F .  82 GLN N    1 1 
        3  51462 6 3  82 GLN NE2  N -119.326 -11.356  -94.312 1.00 . F F .  82 GLN NE2  1 1 
        3  51463 6 3  82 GLN O    O -121.730 -16.438  -93.945 1.00 . F F .  82 GLN O    1 1 
        3  51464 6 3  82 GLN OE1  O -120.111 -13.215  -93.351 1.00 . F F .  82 GLN OE1  1 1 
        3  51465 6 3  83 MET C    C -121.547 -15.072  -90.465 1.00 . F F .  83 MET C    1 1 
        3  51466 6 3  83 MET CA   C -120.931 -16.203  -91.274 1.00 . F F .  83 MET CA   1 1 
        3  51467 6 3  83 MET CB   C -120.042 -17.058  -90.385 1.00 . F F .  83 MET CB   1 1 
        3  51468 6 3  83 MET CE   C -118.463 -19.217  -88.634 1.00 . F F .  83 MET CE   1 1 
        3  51469 6 3  83 MET CG   C -119.694 -18.381  -91.014 1.00 . F F .  83 MET CG   1 1 
        3  51470 6 3  83 MET H    H -119.286 -15.364  -92.322 1.00 . F F .  83 MET H    1 1 
        3  51471 6 3  83 MET HA   H -121.738 -16.829  -91.624 1.00 . F F .  83 MET HA   1 1 
        3  51472 6 3  83 MET HB2  H -119.129 -16.519  -90.183 1.00 . F F .  83 MET HB2  1 1 
        3  51473 6 3  83 MET HB3  H -120.554 -17.237  -89.450 1.00 . F F .  83 MET HB3  1 1 
        3  51474 6 3  83 MET HE1  H -119.180 -19.997  -88.419 1.00 . F F .  83 MET HE1  1 1 
        3  51475 6 3  83 MET HE2  H -118.848 -18.272  -88.286 1.00 . F F .  83 MET HE2  1 1 
        3  51476 6 3  83 MET HE3  H -117.529 -19.431  -88.134 1.00 . F F .  83 MET HE3  1 1 
        3  51477 6 3  83 MET HG2  H -120.508 -19.068  -90.850 1.00 . F F .  83 MET HG2  1 1 
        3  51478 6 3  83 MET HG3  H -119.592 -18.225  -92.080 1.00 . F F .  83 MET HG3  1 1 
        3  51479 6 3  83 MET N    N -120.174 -15.758  -92.450 1.00 . F F .  83 MET N    1 1 
        3  51480 6 3  83 MET O    O -120.890 -14.089  -90.153 1.00 . F F .  83 MET O    1 1 
        3  51481 6 3  83 MET SD   S -118.186 -19.136  -90.403 1.00 . F F .  83 MET SD   1 1 
        3  51482 6 3  84 SER C    C -124.645 -14.663  -88.557 1.00 . F F .  84 SER C    1 1 
        3  51483 6 3  84 SER CA   C -123.531 -14.143  -89.452 1.00 . F F .  84 SER CA   1 1 
        3  51484 6 3  84 SER CB   C -124.081 -13.177  -90.493 1.00 . F F .  84 SER CB   1 1 
        3  51485 6 3  84 SER H    H -123.297 -16.031  -90.385 1.00 . F F .  84 SER H    1 1 
        3  51486 6 3  84 SER HA   H -122.829 -13.604  -88.834 1.00 . F F .  84 SER HA   1 1 
        3  51487 6 3  84 SER HB2  H -125.024 -12.782  -90.154 1.00 . F F .  84 SER HB2  1 1 
        3  51488 6 3  84 SER HB3  H -123.382 -12.361  -90.627 1.00 . F F .  84 SER HB3  1 1 
        3  51489 6 3  84 SER HG   H -123.426 -14.184  -92.015 1.00 . F F .  84 SER HG   1 1 
        3  51490 6 3  84 SER N    N -122.814 -15.221  -90.117 1.00 . F F .  84 SER N    1 1 
        3  51491 6 3  84 SER O    O -125.016 -15.837  -88.648 1.00 . F F .  84 SER O    1 1 
        3  51492 6 3  84 SER OG   O -124.277 -13.852  -91.720 1.00 . F F .  84 SER OG   1 1 
        3  51493 6 3  85 SER C    C -125.513 -15.468  -86.022 1.00 . F F .  85 SER C    1 1 
        3  51494 6 3  85 SER CA   C -126.069 -14.183  -86.610 1.00 . F F .  85 SER CA   1 1 
        3  51495 6 3  85 SER CB   C -127.532 -14.333  -87.065 1.00 . F F .  85 SER CB   1 1 
        3  51496 6 3  85 SER H    H -124.835 -12.867  -87.710 1.00 . F F .  85 SER H    1 1 
        3  51497 6 3  85 SER HA   H -126.022 -13.417  -85.845 1.00 . F F .  85 SER HA   1 1 
        3  51498 6 3  85 SER HB2  H -128.148 -14.542  -86.207 1.00 . F F .  85 SER HB2  1 1 
        3  51499 6 3  85 SER HB3  H -127.857 -13.398  -87.505 1.00 . F F .  85 SER HB3  1 1 
        3  51500 6 3  85 SER HG   H -126.851 -15.826  -88.108 1.00 . F F .  85 SER HG   1 1 
        3  51501 6 3  85 SER N    N -125.181 -13.784  -87.706 1.00 . F F .  85 SER N    1 1 
        3  51502 6 3  85 SER O    O -126.118 -16.538  -86.111 1.00 . F F .  85 SER O    1 1 
        3  51503 6 3  85 SER OG   O -127.697 -15.386  -88.004 1.00 . F F .  85 SER OG   1 1 
        3  51504 6 3  86 LEU C    C -123.982 -17.138  -83.756 1.00 . F F .  86 LEU C    1 1 
        3  51505 6 3  86 LEU CA   C -123.519 -16.477  -85.051 1.00 . F F .  86 LEU CA   1 1 
        3  51506 6 3  86 LEU CB   C -122.036 -16.090  -84.978 1.00 . F F .  86 LEU CB   1 1 
        3  51507 6 3  86 LEU CD1  C -119.924 -15.389  -86.151 1.00 . F F .  86 LEU CD1  1 1 
        3  51508 6 3  86 LEU CD2  C -121.257 -17.286  -87.010 1.00 . F F .  86 LEU CD2  1 1 
        3  51509 6 3  86 LEU CG   C -121.321 -15.952  -86.323 1.00 . F F .  86 LEU CG   1 1 
        3  51510 6 3  86 LEU H    H -123.909 -14.448  -85.440 1.00 . F F .  86 LEU H    1 1 
        3  51511 6 3  86 LEU HA   H -123.614 -17.216  -85.833 1.00 . F F .  86 LEU HA   1 1 
        3  51512 6 3  86 LEU HB2  H -121.958 -15.147  -84.462 1.00 . F F .  86 LEU HB2  1 1 
        3  51513 6 3  86 LEU HB3  H -121.522 -16.839  -84.391 1.00 . F F .  86 LEU HB3  1 1 
        3  51514 6 3  86 LEU HD11 H -119.358 -15.547  -87.058 1.00 . F F .  86 LEU HD11 1 1 
        3  51515 6 3  86 LEU HD12 H -119.433 -15.888  -85.329 1.00 . F F .  86 LEU HD12 1 1 
        3  51516 6 3  86 LEU HD13 H -119.985 -14.330  -85.946 1.00 . F F .  86 LEU HD13 1 1 
        3  51517 6 3  86 LEU HD21 H -120.229 -17.521  -87.245 1.00 . F F .  86 LEU HD21 1 1 
        3  51518 6 3  86 LEU HD22 H -121.836 -17.249  -87.921 1.00 . F F .  86 LEU HD22 1 1 
        3  51519 6 3  86 LEU HD23 H -121.659 -18.047  -86.358 1.00 . F F .  86 LEU HD23 1 1 
        3  51520 6 3  86 LEU HG   H -121.888 -15.271  -86.942 1.00 . F F .  86 LEU HG   1 1 
        3  51521 6 3  86 LEU N    N -124.325 -15.335  -85.447 1.00 . F F .  86 LEU N    1 1 
        3  51522 6 3  86 LEU O    O -124.242 -16.476  -82.751 1.00 . F F .  86 LEU O    1 1 
        3  51523 6 3  87 LYS C    C -123.072 -19.798  -82.075 1.00 . F F .  87 LYS C    1 1 
        3  51524 6 3  87 LYS CA   C -124.387 -19.280  -82.668 1.00 . F F .  87 LYS CA   1 1 
        3  51525 6 3  87 LYS CB   C -125.301 -20.441  -83.067 1.00 . F F .  87 LYS CB   1 1 
        3  51526 6 3  87 LYS CD   C -127.609 -21.180  -83.854 1.00 . F F .  87 LYS CD   1 1 
        3  51527 6 3  87 LYS CE   C -129.084 -20.787  -83.933 1.00 . F F .  87 LYS CE   1 1 
        3  51528 6 3  87 LYS CG   C -126.758 -20.039  -83.289 1.00 . F F .  87 LYS CG   1 1 
        3  51529 6 3  87 LYS H    H -123.892 -18.904  -84.670 1.00 . F F .  87 LYS H    1 1 
        3  51530 6 3  87 LYS HA   H -124.891 -18.677  -81.926 1.00 . F F .  87 LYS HA   1 1 
        3  51531 6 3  87 LYS HB2  H -124.923 -20.892  -83.971 1.00 . F F .  87 LYS HB2  1 1 
        3  51532 6 3  87 LYS HB3  H -125.267 -21.178  -82.277 1.00 . F F .  87 LYS HB3  1 1 
        3  51533 6 3  87 LYS HD2  H -127.256 -21.428  -84.844 1.00 . F F .  87 LYS HD2  1 1 
        3  51534 6 3  87 LYS HD3  H -127.507 -22.046  -83.216 1.00 . F F .  87 LYS HD3  1 1 
        3  51535 6 3  87 LYS HE2  H -129.593 -21.190  -83.072 1.00 . F F .  87 LYS HE2  1 1 
        3  51536 6 3  87 LYS HE3  H -129.151 -19.709  -83.896 1.00 . F F .  87 LYS HE3  1 1 
        3  51537 6 3  87 LYS HG2  H -127.180 -19.727  -82.346 1.00 . F F .  87 LYS HG2  1 1 
        3  51538 6 3  87 LYS HG3  H -126.788 -19.206  -83.977 1.00 . F F .  87 LYS HG3  1 1 
        3  51539 6 3  87 LYS HZ1  H -130.550 -20.612  -85.413 1.00 . F F .  87 LYS HZ1  1 1 
        3  51540 6 3  87 LYS HZ2  H -130.189 -22.216  -84.987 1.00 . F F .  87 LYS HZ2  1 1 
        3  51541 6 3  87 LYS HZ3  H -129.110 -21.328  -85.953 1.00 . F F .  87 LYS HZ3  1 1 
        3  51542 6 3  87 LYS N    N -124.101 -18.459  -83.822 1.00 . F F .  87 LYS N    1 1 
        3  51543 6 3  87 LYS NZ   N -129.787 -21.273  -85.166 1.00 . F F .  87 LYS NZ   1 1 
        3  51544 6 3  87 LYS O    O -122.072 -19.968  -82.795 1.00 . F F .  87 LYS O    1 1 
        3  51545 6 3  88 SER C    C -121.584 -21.978  -80.667 1.00 . F F .  88 SER C    1 1 
        3  51546 6 3  88 SER CA   C -121.989 -20.663  -80.017 1.00 . F F .  88 SER CA   1 1 
        3  51547 6 3  88 SER CB   C -122.450 -20.954  -78.596 1.00 . F F .  88 SER CB   1 1 
        3  51548 6 3  88 SER H    H -123.915 -19.842  -80.271 1.00 . F F .  88 SER H    1 1 
        3  51549 6 3  88 SER HA   H -121.139 -20.000  -79.985 1.00 . F F .  88 SER HA   1 1 
        3  51550 6 3  88 SER HB2  H -121.647 -21.412  -78.044 1.00 . F F .  88 SER HB2  1 1 
        3  51551 6 3  88 SER HB3  H -122.726 -20.025  -78.115 1.00 . F F .  88 SER HB3  1 1 
        3  51552 6 3  88 SER HG   H -123.381 -22.561  -78.006 1.00 . F F .  88 SER HG   1 1 
        3  51553 6 3  88 SER N    N -123.083 -20.024  -80.756 1.00 . F F .  88 SER N    1 1 
        3  51554 6 3  88 SER O    O -120.404 -22.328  -80.675 1.00 . F F .  88 SER O    1 1 
        3  51555 6 3  88 SER OG   O -123.565 -21.840  -78.614 1.00 . F F .  88 SER OG   1 1 
        3  51556 6 3  89 GLU C    C -121.421 -23.891  -83.065 1.00 . F F .  89 GLU C    1 1 
        3  51557 6 3  89 GLU CA   C -122.425 -23.961  -81.908 1.00 . F F .  89 GLU CA   1 1 
        3  51558 6 3  89 GLU CB   C -123.763 -24.443  -82.481 1.00 . F F .  89 GLU CB   1 1 
        3  51559 6 3  89 GLU CD   C -126.257 -24.865  -82.238 1.00 . F F .  89 GLU CD   1 1 
        3  51560 6 3  89 GLU CG   C -125.007 -24.178  -81.650 1.00 . F F .  89 GLU CG   1 1 
        3  51561 6 3  89 GLU H    H -123.494 -22.319  -81.125 1.00 . F F .  89 GLU H    1 1 
        3  51562 6 3  89 GLU HA   H -122.078 -24.701  -81.203 1.00 . F F .  89 GLU HA   1 1 
        3  51563 6 3  89 GLU HB2  H -123.904 -23.969  -83.438 1.00 . F F .  89 GLU HB2  1 1 
        3  51564 6 3  89 GLU HB3  H -123.685 -25.510  -82.647 1.00 . F F .  89 GLU HB3  1 1 
        3  51565 6 3  89 GLU HG2  H -124.844 -24.546  -80.648 1.00 . F F .  89 GLU HG2  1 1 
        3  51566 6 3  89 GLU HG3  H -125.179 -23.112  -81.608 1.00 . F F .  89 GLU HG3  1 1 
        3  51567 6 3  89 GLU N    N -122.589 -22.689  -81.194 1.00 . F F .  89 GLU N    1 1 
        3  51568 6 3  89 GLU O    O -120.719 -24.863  -83.358 1.00 . F F .  89 GLU O    1 1 
        3  51569 6 3  89 GLU OE1  O -126.393 -24.959  -83.486 1.00 . F F .  89 GLU OE1  1 1 
        3  51570 6 3  89 GLU OE2  O -127.112 -25.315  -81.440 1.00 . F F .  89 GLU OE2  1 1 
        3  51571 6 3  90 ASP C    C -119.034 -22.580  -84.588 1.00 . F F .  90 ASP C    1 1 
        3  51572 6 3  90 ASP CA   C -120.533 -22.595  -84.909 1.00 . F F .  90 ASP CA   1 1 
        3  51573 6 3  90 ASP CB   C -120.974 -21.377  -85.716 1.00 . F F .  90 ASP CB   1 1 
        3  51574 6 3  90 ASP CG   C -122.442 -21.455  -86.122 1.00 . F F .  90 ASP CG   1 1 
        3  51575 6 3  90 ASP H    H -121.950 -22.004  -83.457 1.00 . F F .  90 ASP H    1 1 
        3  51576 6 3  90 ASP HA   H -120.710 -23.465  -85.525 1.00 . F F .  90 ASP HA   1 1 
        3  51577 6 3  90 ASP HB2  H -120.824 -20.490  -85.120 1.00 . F F .  90 ASP HB2  1 1 
        3  51578 6 3  90 ASP HB3  H -120.365 -21.308  -86.606 1.00 . F F .  90 ASP HB3  1 1 
        3  51579 6 3  90 ASP N    N -121.365 -22.742  -83.727 1.00 . F F .  90 ASP N    1 1 
        3  51580 6 3  90 ASP O    O -118.203 -22.621  -85.494 1.00 . F F .  90 ASP O    1 1 
        3  51581 6 3  90 ASP OD1  O -122.833 -22.426  -86.810 1.00 . F F .  90 ASP OD1  1 1 
        3  51582 6 3  90 ASP OD2  O -123.215 -20.543  -85.742 1.00 . F F .  90 ASP OD2  1 1 
        3  51583 6 3  91 THR C    C -116.834 -24.056  -83.441 1.00 . F F .  91 THR C    1 1 
        3  51584 6 3  91 THR CA   C -117.324 -22.753  -82.841 1.00 . F F .  91 THR CA   1 1 
        3  51585 6 3  91 THR CB   C -117.267 -22.842  -81.305 1.00 . F F .  91 THR CB   1 1 
        3  51586 6 3  91 THR CG2  C -115.850 -23.165  -80.807 1.00 . F F .  91 THR CG2  1 1 
        3  51587 6 3  91 THR H    H -119.409 -22.501  -82.631 1.00 . F F .  91 THR H    1 1 
        3  51588 6 3  91 THR HA   H -116.695 -21.942  -83.179 1.00 . F F .  91 THR HA   1 1 
        3  51589 6 3  91 THR HB   H -117.932 -23.631  -80.984 1.00 . F F .  91 THR HB   1 1 
        3  51590 6 3  91 THR HG1  H -117.077 -21.312  -80.100 1.00 . F F .  91 THR HG1  1 1 
        3  51591 6 3  91 THR HG21 H -115.225 -23.430  -81.647 1.00 . F F .  91 THR HG21 1 1 
        3  51592 6 3  91 THR HG22 H -115.892 -23.993  -80.114 1.00 . F F .  91 THR HG22 1 1 
        3  51593 6 3  91 THR HG23 H -115.438 -22.300  -80.309 1.00 . F F .  91 THR HG23 1 1 
        3  51594 6 3  91 THR N    N -118.694 -22.530  -83.300 1.00 . F F .  91 THR N    1 1 
        3  51595 6 3  91 THR O    O -117.543 -25.066  -83.414 1.00 . F F .  91 THR O    1 1 
        3  51596 6 3  91 THR OG1  O -117.727 -21.607  -80.741 1.00 . F F .  91 THR OG1  1 1 
        3  51597 6 3  92 ALA C    C -113.826 -24.714  -85.461 1.00 . F F .  92 ALA C    1 1 
        3  51598 6 3  92 ALA CA   C -115.024 -25.161  -84.657 1.00 . F F .  92 ALA CA   1 1 
        3  51599 6 3  92 ALA CB   C -116.018 -25.845  -85.575 1.00 . F F .  92 ALA CB   1 1 
        3  51600 6 3  92 ALA H    H -115.145 -23.164  -84.002 1.00 . F F .  92 ALA H    1 1 
        3  51601 6 3  92 ALA HA   H -114.700 -25.863  -83.903 1.00 . F F .  92 ALA HA   1 1 
        3  51602 6 3  92 ALA HB1  H -115.840 -26.910  -85.568 1.00 . F F .  92 ALA HB1  1 1 
        3  51603 6 3  92 ALA HB2  H -115.899 -25.466  -86.579 1.00 . F F .  92 ALA HB2  1 1 
        3  51604 6 3  92 ALA HB3  H -117.022 -25.645  -85.231 1.00 . F F .  92 ALA HB3  1 1 
        3  51605 6 3  92 ALA N    N -115.634 -24.013  -84.006 1.00 . F F .  92 ALA N    1 1 
        3  51606 6 3  92 ALA O    O -113.688 -23.532  -85.779 1.00 . F F .  92 ALA O    1 1 
        3  51607 6 3  93 MET C    C -112.617 -25.762  -88.130 1.00 . F F .  93 MET C    1 1 
        3  51608 6 3  93 MET CA   C -111.930 -25.471  -86.787 1.00 . F F .  93 MET CA   1 1 
        3  51609 6 3  93 MET CB   C -110.746 -26.399  -86.517 1.00 . F F .  93 MET CB   1 1 
        3  51610 6 3  93 MET CE   C -107.095 -26.293  -86.723 1.00 . F F .  93 MET CE   1 1 
        3  51611 6 3  93 MET CG   C -109.751 -26.514  -87.647 1.00 . F F .  93 MET CG   1 1 
        3  51612 6 3  93 MET H    H -113.135 -26.582  -85.471 1.00 . F F .  93 MET H    1 1 
        3  51613 6 3  93 MET HA   H -111.601 -24.440  -86.768 1.00 . F F .  93 MET HA   1 1 
        3  51614 6 3  93 MET HB2  H -110.223 -26.036  -85.647 1.00 . F F .  93 MET HB2  1 1 
        3  51615 6 3  93 MET HB3  H -111.133 -27.384  -86.294 1.00 . F F .  93 MET HB3  1 1 
        3  51616 6 3  93 MET HE1  H -106.250 -26.446  -87.380 1.00 . F F .  93 MET HE1  1 1 
        3  51617 6 3  93 MET HE2  H -107.489 -27.249  -86.418 1.00 . F F .  93 MET HE2  1 1 
        3  51618 6 3  93 MET HE3  H -106.782 -25.739  -85.848 1.00 . F F .  93 MET HE3  1 1 
        3  51619 6 3  93 MET HG2  H -109.348 -27.513  -87.640 1.00 . F F .  93 MET HG2  1 1 
        3  51620 6 3  93 MET HG3  H -110.284 -26.374  -88.579 1.00 . F F .  93 MET HG3  1 1 
        3  51621 6 3  93 MET N    N -112.955 -25.668  -85.777 1.00 . F F .  93 MET N    1 1 
        3  51622 6 3  93 MET O    O -113.323 -26.763  -88.265 1.00 . F F .  93 MET O    1 1 
        3  51623 6 3  93 MET SD   S -108.370 -25.363  -87.595 1.00 . F F .  93 MET SD   1 1 
        3  51624 6 3  94 TYR C    C -112.358 -25.265  -91.540 1.00 . F F .  94 TYR C    1 1 
        3  51625 6 3  94 TYR CA   C -113.213 -24.888  -90.350 1.00 . F F .  94 TYR CA   1 1 
        3  51626 6 3  94 TYR CB   C -113.824 -23.512  -90.613 1.00 . F F .  94 TYR CB   1 1 
        3  51627 6 3  94 TYR CD1  C -115.171 -22.813  -88.599 1.00 . F F .  94 TYR CD1  1 1 
        3  51628 6 3  94 TYR CD2  C -116.330 -23.494  -90.567 1.00 . F F .  94 TYR CD2  1 1 
        3  51629 6 3  94 TYR CE1  C -116.375 -22.587  -87.960 1.00 . F F .  94 TYR CE1  1 1 
        3  51630 6 3  94 TYR CE2  C -117.537 -23.277  -89.935 1.00 . F F .  94 TYR CE2  1 1 
        3  51631 6 3  94 TYR CG   C -115.131 -23.271  -89.913 1.00 . F F .  94 TYR CG   1 1 
        3  51632 6 3  94 TYR CZ   C -117.557 -22.824  -88.633 1.00 . F F .  94 TYR CZ   1 1 
        3  51633 6 3  94 TYR H    H -111.887 -24.078  -88.911 1.00 . F F .  94 TYR H    1 1 
        3  51634 6 3  94 TYR HA   H -114.012 -25.606  -90.253 1.00 . F F .  94 TYR HA   1 1 
        3  51635 6 3  94 TYR HB2  H -113.123 -22.759  -90.290 1.00 . F F .  94 TYR HB2  1 1 
        3  51636 6 3  94 TYR HB3  H -113.975 -23.403  -91.679 1.00 . F F .  94 TYR HB3  1 1 
        3  51637 6 3  94 TYR HD1  H -114.247 -22.632  -88.071 1.00 . F F .  94 TYR HD1  1 1 
        3  51638 6 3  94 TYR HD2  H -116.321 -23.850  -91.587 1.00 . F F .  94 TYR HD2  1 1 
        3  51639 6 3  94 TYR HE1  H -116.391 -22.231  -86.941 1.00 . F F .  94 TYR HE1  1 1 
        3  51640 6 3  94 TYR HE2  H -118.463 -23.462  -90.458 1.00 . F F .  94 TYR HE2  1 1 
        3  51641 6 3  94 TYR HH   H -118.670 -21.887  -87.401 1.00 . F F .  94 TYR HH   1 1 
        3  51642 6 3  94 TYR N    N -112.441 -24.864  -89.100 1.00 . F F .  94 TYR N    1 1 
        3  51643 6 3  94 TYR O    O -111.485 -24.491  -91.928 1.00 . F F .  94 TYR O    1 1 
        3  51644 6 3  94 TYR OH   O -118.775 -22.607  -88.027 1.00 . F F .  94 TYR OH   1 1 
        3  51645 6 3  95 TYR C    C -112.416 -26.720  -94.623 1.00 . F F .  95 TYR C    1 1 
        3  51646 6 3  95 TYR CA   C -111.799 -26.948  -93.238 1.00 . F F .  95 TYR CA   1 1 
        3  51647 6 3  95 TYR CB   C -111.512 -28.446  -93.060 1.00 . F F .  95 TYR CB   1 1 
        3  51648 6 3  95 TYR CD1  C -111.527 -29.023  -90.595 1.00 . F F .  95 TYR CD1  1 1 
        3  51649 6 3  95 TYR CD2  C -109.421 -28.972  -91.730 1.00 . F F .  95 TYR CD2  1 1 
        3  51650 6 3  95 TYR CE1  C -110.886 -29.371  -89.411 1.00 . F F .  95 TYR CE1  1 1 
        3  51651 6 3  95 TYR CE2  C -108.765 -29.323  -90.543 1.00 . F F .  95 TYR CE2  1 1 
        3  51652 6 3  95 TYR CG   C -110.807 -28.814  -91.771 1.00 . F F .  95 TYR CG   1 1 
        3  51653 6 3  95 TYR CZ   C -109.505 -29.519  -89.392 1.00 . F F .  95 TYR CZ   1 1 
        3  51654 6 3  95 TYR H    H -113.345 -26.987  -91.779 1.00 . F F .  95 TYR H    1 1 
        3  51655 6 3  95 TYR HA   H -110.853 -26.429  -93.213 1.00 . F F .  95 TYR HA   1 1 
        3  51656 6 3  95 TYR HB2  H -112.450 -28.977  -93.090 1.00 . F F .  95 TYR HB2  1 1 
        3  51657 6 3  95 TYR HB3  H -110.907 -28.778  -93.893 1.00 . F F .  95 TYR HB3  1 1 
        3  51658 6 3  95 TYR HD1  H -112.601 -28.907  -90.602 1.00 . F F .  95 TYR HD1  1 1 
        3  51659 6 3  95 TYR HD2  H -108.843 -28.819  -92.629 1.00 . F F .  95 TYR HD2  1 1 
        3  51660 6 3  95 TYR HE1  H -111.460 -29.529  -88.510 1.00 . F F .  95 TYR HE1  1 1 
        3  51661 6 3  95 TYR HE2  H -107.691 -29.439  -90.527 1.00 . F F .  95 TYR HE2  1 1 
        3  51662 6 3  95 TYR HH   H -108.179 -29.217  -88.057 1.00 . F F .  95 TYR HH   1 1 
        3  51663 6 3  95 TYR N    N -112.620 -26.430  -92.132 1.00 . F F .  95 TYR N    1 1 
        3  51664 6 3  95 TYR O    O -113.500 -27.238  -94.925 1.00 . F F .  95 TYR O    1 1 
        3  51665 6 3  95 TYR OH   O -108.879 -29.855  -88.214 1.00 . F F .  95 TYR OH   1 1 
        3  51666 6 3  96 CYS C    C -111.567 -27.115  -97.546 1.00 . F F .  96 CYS C    1 1 
        3  51667 6 3  96 CYS CA   C -112.053 -25.842  -96.873 1.00 . F F .  96 CYS CA   1 1 
        3  51668 6 3  96 CYS CB   C -111.404 -24.589  -97.472 1.00 . F F .  96 CYS CB   1 1 
        3  51669 6 3  96 CYS H    H -110.865 -25.580  -95.151 1.00 . F F .  96 CYS H    1 1 
        3  51670 6 3  96 CYS HA   H -113.127 -25.775  -96.977 1.00 . F F .  96 CYS HA   1 1 
        3  51671 6 3  96 CYS HB2  H -111.947 -23.738  -97.102 1.00 . F F .  96 CYS HB2  1 1 
        3  51672 6 3  96 CYS HB3  H -110.399 -24.529  -97.072 1.00 . F F .  96 CYS HB3  1 1 
        3  51673 6 3  96 CYS N    N -111.717 -25.954  -95.460 1.00 . F F .  96 CYS N    1 1 
        3  51674 6 3  96 CYS O    O -110.371 -27.423  -97.539 1.00 . F F .  96 CYS O    1 1 
        3  51675 6 3  96 CYS SG   S -111.299 -24.395  -99.314 1.00 . F F .  96 CYS SG   1 1 
        3  51676 6 3  97 ALA C    C -112.832 -29.164 -100.144 1.00 . F F .  97 ALA C    1 1 
        3  51677 6 3  97 ALA CA   C -112.198 -29.131  -98.758 1.00 . F F .  97 ALA CA   1 1 
        3  51678 6 3  97 ALA CB   C -112.656 -30.306  -97.928 1.00 . F F .  97 ALA CB   1 1 
        3  51679 6 3  97 ALA H    H -113.447 -27.593  -98.021 1.00 . F F .  97 ALA H    1 1 
        3  51680 6 3  97 ALA HA   H -111.125 -29.193  -98.875 1.00 . F F .  97 ALA HA   1 1 
        3  51681 6 3  97 ALA HB1  H -112.458 -30.109  -96.885 1.00 . F F .  97 ALA HB1  1 1 
        3  51682 6 3  97 ALA HB2  H -112.122 -31.193  -98.235 1.00 . F F .  97 ALA HB2  1 1 
        3  51683 6 3  97 ALA HB3  H -113.716 -30.456  -98.071 1.00 . F F .  97 ALA HB3  1 1 
        3  51684 6 3  97 ALA N    N -112.512 -27.879  -98.083 1.00 . F F .  97 ALA N    1 1 
        3  51685 6 3  97 ALA O    O -113.724 -28.367 -100.448 1.00 . F F .  97 ALA O    1 1 
        3  51686 6 3  98 ARG C    C -113.197 -31.466 -102.836 1.00 . F F .  98 ARG C    1 1 
        3  51687 6 3  98 ARG CA   C -112.727 -30.097 -102.387 1.00 . F F .  98 ARG CA   1 1 
        3  51688 6 3  98 ARG CB   C -111.537 -29.648 -103.242 1.00 . F F .  98 ARG CB   1 1 
        3  51689 6 3  98 ARG CD   C -110.640 -29.515 -105.593 1.00 . F F .  98 ARG CD   1 1 
        3  51690 6 3  98 ARG CG   C -111.873 -29.438 -104.713 1.00 . F F .  98 ARG CG   1 1 
        3  51691 6 3  98 ARG CZ   C -109.029 -31.221 -106.358 1.00 . F F .  98 ARG CZ   1 1 
        3  51692 6 3  98 ARG H    H -111.659 -30.691 -100.668 1.00 . F F .  98 ARG H    1 1 
        3  51693 6 3  98 ARG HA   H -113.533 -29.395 -102.536 1.00 . F F .  98 ARG HA   1 1 
        3  51694 6 3  98 ARG HB2  H -111.159 -28.720 -102.844 1.00 . F F .  98 ARG HB2  1 1 
        3  51695 6 3  98 ARG HB3  H -110.759 -30.396 -103.166 1.00 . F F .  98 ARG HB3  1 1 
        3  51696 6 3  98 ARG HD2  H -110.921 -29.297 -106.611 1.00 . F F .  98 ARG HD2  1 1 
        3  51697 6 3  98 ARG HD3  H -109.929 -28.772 -105.260 1.00 . F F .  98 ARG HD3  1 1 
        3  51698 6 3  98 ARG HE   H -110.332 -31.471 -104.882 1.00 . F F .  98 ARG HE   1 1 
        3  51699 6 3  98 ARG HG2  H -112.575 -30.196 -105.026 1.00 . F F .  98 ARG HG2  1 1 
        3  51700 6 3  98 ARG HG3  H -112.331 -28.466 -104.832 1.00 . F F .  98 ARG HG3  1 1 
        3  51701 6 3  98 ARG HH11 H -108.932 -29.475 -107.384 1.00 . F F .  98 ARG HH11 1 1 
        3  51702 6 3  98 ARG HH12 H -107.812 -30.695 -107.892 1.00 . F F .  98 ARG HH12 1 1 
        3  51703 6 3  98 ARG HH21 H -108.894 -33.059 -105.525 1.00 . F F .  98 ARG HH21 1 1 
        3  51704 6 3  98 ARG HH22 H -107.792 -32.751 -106.825 1.00 . F F .  98 ARG HH22 1 1 
        3  51705 6 3  98 ARG N    N -112.367 -30.089 -100.978 1.00 . F F .  98 ARG N    1 1 
        3  51706 6 3  98 ARG NE   N -110.010 -30.832 -105.551 1.00 . F F .  98 ARG NE   1 1 
        3  51707 6 3  98 ARG NH1  N -108.552 -30.395 -107.289 1.00 . F F .  98 ARG NH1  1 1 
        3  51708 6 3  98 ARG NH2  N -108.530 -32.444 -106.225 1.00 . F F .  98 ARG NH2  1 1 
        3  51709 6 3  98 ARG O    O -112.458 -32.450 -102.729 1.00 . F F .  98 ARG O    1 1 
        3  51710 6 3  99 PRO C    C -114.332 -33.331 -105.031 1.00 . F F .  99 PRO C    1 1 
        3  51711 6 3  99 PRO CA   C -115.035 -32.777 -103.804 1.00 . F F .  99 PRO CA   1 1 
        3  51712 6 3  99 PRO CB   C -116.468 -32.365 -104.164 1.00 . F F .  99 PRO CB   1 1 
        3  51713 6 3  99 PRO CD   C -115.244 -30.352 -103.698 1.00 . F F .  99 PRO CD   1 1 
        3  51714 6 3  99 PRO CG   C -116.605 -30.918 -103.735 1.00 . F F .  99 PRO CG   1 1 
        3  51715 6 3  99 PRO HA   H -115.049 -33.499 -103.005 1.00 . F F .  99 PRO HA   1 1 
        3  51716 6 3  99 PRO HB2  H -116.635 -32.466 -105.227 1.00 . F F .  99 PRO HB2  1 1 
        3  51717 6 3  99 PRO HB3  H -117.172 -32.972 -103.616 1.00 . F F .  99 PRO HB3  1 1 
        3  51718 6 3  99 PRO HD2  H -114.974 -29.945 -104.664 1.00 . F F .  99 PRO HD2  1 1 
        3  51719 6 3  99 PRO HD3  H -115.157 -29.606 -102.925 1.00 . F F .  99 PRO HD3  1 1 
        3  51720 6 3  99 PRO HG2  H -117.212 -30.379 -104.449 1.00 . F F .  99 PRO HG2  1 1 
        3  51721 6 3  99 PRO HG3  H -117.051 -30.864 -102.754 1.00 . F F .  99 PRO HG3  1 1 
        3  51722 6 3  99 PRO N    N -114.421 -31.525 -103.369 1.00 . F F .  99 PRO N    1 1 
        3  51723 6 3  99 PRO O    O -113.929 -32.570 -105.901 1.00 . F F .  99 PRO O    1 1 
        3  51724 6 3 100 ASP C    C -114.507 -35.217 -107.470 1.00 . F F . 100 ASP C    1 1 
        3  51725 6 3 100 ASP CA   C -113.563 -35.278 -106.269 1.00 . F F . 100 ASP CA   1 1 
        3  51726 6 3 100 ASP CB   C -113.176 -36.735 -105.964 1.00 . F F . 100 ASP CB   1 1 
        3  51727 6 3 100 ASP CG   C -111.758 -37.094 -106.432 1.00 . F F . 100 ASP CG   1 1 
        3  51728 6 3 100 ASP H    H -114.522 -35.210 -104.375 1.00 . F F . 100 ASP H    1 1 
        3  51729 6 3 100 ASP HA   H -112.665 -34.730 -106.515 1.00 . F F . 100 ASP HA   1 1 
        3  51730 6 3 100 ASP HB2  H -113.236 -36.894 -104.899 1.00 . F F . 100 ASP HB2  1 1 
        3  51731 6 3 100 ASP HB3  H -113.882 -37.391 -106.453 1.00 . F F . 100 ASP HB3  1 1 
        3  51732 6 3 100 ASP N    N -114.181 -34.648 -105.102 1.00 . F F . 100 ASP N    1 1 
        3  51733 6 3 100 ASP O    O -115.727 -35.301 -107.328 1.00 . F F . 100 ASP O    1 1 
        3  51734 6 3 100 ASP OD1  O -111.170 -36.355 -107.258 1.00 . F F . 100 ASP OD1  1 1 
        3  51735 6 3 100 ASP OD2  O -111.233 -38.132 -105.964 1.00 . F F . 100 ASP OD2  1 1 
        3  51736 6 3 101 TYR C    C -115.992 -35.737 -109.953 1.00 . F F . 101 TYR C    1 1 
        3  51737 6 3 101 TYR CA   C -114.582 -35.105 -109.950 1.00 . F F . 101 TYR CA   1 1 
        3  51738 6 3 101 TYR CB   C -113.652 -35.810 -110.967 1.00 . F F . 101 TYR CB   1 1 
        3  51739 6 3 101 TYR CD1  C -113.165 -37.689 -109.306 1.00 . F F . 101 TYR CD1  1 1 
        3  51740 6 3 101 TYR CD2  C -113.225 -38.235 -111.636 1.00 . F F . 101 TYR CD2  1 1 
        3  51741 6 3 101 TYR CE1  C -112.896 -39.006 -108.984 1.00 . F F . 101 TYR CE1  1 1 
        3  51742 6 3 101 TYR CE2  C -112.948 -39.568 -111.323 1.00 . F F . 101 TYR CE2  1 1 
        3  51743 6 3 101 TYR CG   C -113.333 -37.272 -110.632 1.00 . F F . 101 TYR CG   1 1 
        3  51744 6 3 101 TYR CZ   C -112.787 -39.943 -109.989 1.00 . F F . 101 TYR CZ   1 1 
        3  51745 6 3 101 TYR H    H -112.933 -34.958 -108.642 1.00 . F F . 101 TYR H    1 1 
        3  51746 6 3 101 TYR HA   H -114.698 -34.087 -110.291 1.00 . F F . 101 TYR HA   1 1 
        3  51747 6 3 101 TYR HB2  H -114.122 -35.781 -111.937 1.00 . F F . 101 TYR HB2  1 1 
        3  51748 6 3 101 TYR HB3  H -112.725 -35.257 -111.021 1.00 . F F . 101 TYR HB3  1 1 
        3  51749 6 3 101 TYR HD1  H -113.249 -36.961 -108.512 1.00 . F F . 101 TYR HD1  1 1 
        3  51750 6 3 101 TYR HD2  H -113.350 -37.944 -112.669 1.00 . F F . 101 TYR HD2  1 1 
        3  51751 6 3 101 TYR HE1  H -112.771 -39.300 -107.952 1.00 . F F . 101 TYR HE1  1 1 
        3  51752 6 3 101 TYR HE2  H -112.867 -40.305 -112.108 1.00 . F F . 101 TYR HE2  1 1 
        3  51753 6 3 101 TYR HH   H -111.802 -41.254 -109.011 1.00 . F F . 101 TYR HH   1 1 
        3  51754 6 3 101 TYR N    N -113.909 -35.039 -108.642 1.00 . F F . 101 TYR N    1 1 
        3  51755 6 3 101 TYR O    O -116.985 -35.056 -110.228 1.00 . F F . 101 TYR O    1 1 
        3  51756 6 3 101 TYR OH   O -112.518 -41.254 -109.650 1.00 . F F . 101 TYR OH   1 1 
        3  51757 6 3 102 ARG C    C -117.716 -38.448 -108.502 1.00 . F F . 102 ARG C    1 1 
        3  51758 6 3 102 ARG CA   C -117.267 -37.826 -109.807 1.00 . F F . 102 ARG CA   1 1 
        3  51759 6 3 102 ARG CB   C -116.972 -38.967 -110.762 1.00 . F F . 102 ARG CB   1 1 
        3  51760 6 3 102 ARG CD   C -116.064 -39.722 -112.898 1.00 . F F . 102 ARG CD   1 1 
        3  51761 6 3 102 ARG CG   C -116.842 -38.610 -112.218 1.00 . F F . 102 ARG CG   1 1 
        3  51762 6 3 102 ARG CZ   C -115.839 -40.824 -115.085 1.00 . F F . 102 ARG CZ   1 1 
        3  51763 6 3 102 ARG H    H -115.234 -37.489 -109.392 1.00 . F F . 102 ARG H    1 1 
        3  51764 6 3 102 ARG HA   H -118.057 -37.216 -110.214 1.00 . F F . 102 ARG HA   1 1 
        3  51765 6 3 102 ARG HB2  H -116.049 -39.430 -110.455 1.00 . F F . 102 ARG HB2  1 1 
        3  51766 6 3 102 ARG HB3  H -117.763 -39.699 -110.660 1.00 . F F . 102 ARG HB3  1 1 
        3  51767 6 3 102 ARG HD2  H -115.010 -39.515 -112.798 1.00 . F F . 102 ARG HD2  1 1 
        3  51768 6 3 102 ARG HD3  H -116.280 -40.652 -112.390 1.00 . F F . 102 ARG HD3  1 1 
        3  51769 6 3 102 ARG HE   H -116.995 -39.246 -114.725 1.00 . F F . 102 ARG HE   1 1 
        3  51770 6 3 102 ARG HG2  H -117.823 -38.520 -112.662 1.00 . F F . 102 ARG HG2  1 1 
        3  51771 6 3 102 ARG HG3  H -116.305 -37.679 -112.320 1.00 . F F . 102 ARG HG3  1 1 
        3  51772 6 3 102 ARG HH11 H -114.740 -41.649 -113.596 1.00 . F F . 102 ARG HH11 1 1 
        3  51773 6 3 102 ARG HH12 H -114.587 -42.416 -115.141 1.00 . F F . 102 ARG HH12 1 1 
        3  51774 6 3 102 ARG HH21 H -116.815 -40.242 -116.764 1.00 . F F . 102 ARG HH21 1 1 
        3  51775 6 3 102 ARG HH22 H -115.772 -41.612 -116.951 1.00 . F F . 102 ARG HH22 1 1 
        3  51776 6 3 102 ARG N    N -116.066 -37.024 -109.621 1.00 . F F . 102 ARG N    1 1 
        3  51777 6 3 102 ARG NE   N -116.367 -39.876 -114.316 1.00 . F F . 102 ARG NE   1 1 
        3  51778 6 3 102 ARG NH1  N -114.984 -41.703 -114.564 1.00 . F F . 102 ARG NH1  1 1 
        3  51779 6 3 102 ARG NH2  N -116.169 -40.899 -116.374 1.00 . F F . 102 ARG NH2  1 1 
        3  51780 6 3 102 ARG O    O -118.908 -38.620 -108.269 1.00 . F F . 102 ARG O    1 1 
        3  51781 6 3 103 SER C    C -117.566 -38.427 -105.384 1.00 . F F . 103 SER C    1 1 
        3  51782 6 3 103 SER CA   C -116.987 -39.431 -106.376 1.00 . F F . 103 SER CA   1 1 
        3  51783 6 3 103 SER CB   C -115.675 -39.960 -105.819 1.00 . F F . 103 SER CB   1 1 
        3  51784 6 3 103 SER H    H -115.815 -38.669 -107.952 1.00 . F F . 103 SER H    1 1 
        3  51785 6 3 103 SER HA   H -117.675 -40.253 -106.493 1.00 . F F . 103 SER HA   1 1 
        3  51786 6 3 103 SER HB2  H -115.058 -39.133 -105.509 1.00 . F F . 103 SER HB2  1 1 
        3  51787 6 3 103 SER HB3  H -115.880 -40.588 -104.961 1.00 . F F . 103 SER HB3  1 1 
        3  51788 6 3 103 SER HG   H -114.106 -40.329 -106.894 1.00 . F F . 103 SER HG   1 1 
        3  51789 6 3 103 SER N    N -116.743 -38.817 -107.675 1.00 . F F . 103 SER N    1 1 
        3  51790 6 3 103 SER O    O -118.257 -38.805 -104.434 1.00 . F F . 103 SER O    1 1 
        3  51791 6 3 103 SER OG   O -114.986 -40.701 -106.805 1.00 . F F . 103 SER OG   1 1 
        3  51792 6 3 104 TYR C    C -116.927 -36.254 -103.336 1.00 . F F . 104 TYR C    1 1 
        3  51793 6 3 104 TYR CA   C -117.614 -36.071 -104.681 1.00 . F F . 104 TYR CA   1 1 
        3  51794 6 3 104 TYR CB   C -119.126 -35.957 -104.531 1.00 . F F . 104 TYR CB   1 1 
        3  51795 6 3 104 TYR CD1  C -119.832 -33.973 -105.919 1.00 . F F . 104 TYR CD1  1 1 
        3  51796 6 3 104 TYR CD2  C -120.336 -36.172 -106.742 1.00 . F F . 104 TYR CD2  1 1 
        3  51797 6 3 104 TYR CE1  C -120.434 -33.408 -107.035 1.00 . F F . 104 TYR CE1  1 1 
        3  51798 6 3 104 TYR CE2  C -120.942 -35.617 -107.864 1.00 . F F . 104 TYR CE2  1 1 
        3  51799 6 3 104 TYR CG   C -119.777 -35.359 -105.751 1.00 . F F . 104 TYR CG   1 1 
        3  51800 6 3 104 TYR CZ   C -120.985 -34.232 -108.002 1.00 . F F . 104 TYR CZ   1 1 
        3  51801 6 3 104 TYR H    H -116.702 -36.931 -106.381 1.00 . F F . 104 TYR H    1 1 
        3  51802 6 3 104 TYR HA   H -117.253 -35.145 -105.107 1.00 . F F . 104 TYR HA   1 1 
        3  51803 6 3 104 TYR HB2  H -119.537 -36.940 -104.363 1.00 . F F . 104 TYR HB2  1 1 
        3  51804 6 3 104 TYR HB3  H -119.346 -35.335 -103.675 1.00 . F F . 104 TYR HB3  1 1 
        3  51805 6 3 104 TYR HD1  H -119.402 -33.329 -105.165 1.00 . F F . 104 TYR HD1  1 1 
        3  51806 6 3 104 TYR HD2  H -120.304 -37.245 -106.631 1.00 . F F . 104 TYR HD2  1 1 
        3  51807 6 3 104 TYR HE1  H -120.471 -32.335 -107.150 1.00 . F F . 104 TYR HE1  1 1 
        3  51808 6 3 104 TYR HE2  H -121.370 -36.254 -108.623 1.00 . F F . 104 TYR HE2  1 1 
        3  51809 6 3 104 TYR HH   H -121.533 -32.702 -108.995 1.00 . F F . 104 TYR HH   1 1 
        3  51810 6 3 104 TYR N    N -117.264 -37.148 -105.607 1.00 . F F . 104 TYR N    1 1 
        3  51811 6 3 104 TYR O    O -116.985 -35.386 -102.464 1.00 . F F . 104 TYR O    1 1 
        3  51812 6 3 104 TYR OH   O -121.567 -33.655 -109.106 1.00 . F F . 104 TYR OH   1 1 
        3  51813 6 3 105 ALA C    C -114.376 -36.572 -101.983 1.00 . F F . 105 ALA C    1 1 
        3  51814 6 3 105 ALA CA   C -115.412 -37.674 -102.072 1.00 . F F . 105 ALA CA   1 1 
        3  51815 6 3 105 ALA CB   C -114.744 -38.987 -102.285 1.00 . F F . 105 ALA CB   1 1 
        3  51816 6 3 105 ALA H    H -116.272 -38.032 -103.943 1.00 . F F . 105 ALA H    1 1 
        3  51817 6 3 105 ALA HA   H -115.995 -37.703 -101.164 1.00 . F F . 105 ALA HA   1 1 
        3  51818 6 3 105 ALA HB1  H -115.060 -39.403 -103.230 1.00 . F F . 105 ALA HB1  1 1 
        3  51819 6 3 105 ALA HB2  H -115.015 -39.662 -101.485 1.00 . F F . 105 ALA HB2  1 1 
        3  51820 6 3 105 ALA HB3  H -113.673 -38.850 -102.294 1.00 . F F . 105 ALA HB3  1 1 
        3  51821 6 3 105 ALA N    N -116.269 -37.399 -103.195 1.00 . F F . 105 ALA N    1 1 
        3  51822 6 3 105 ALA O    O -113.577 -36.397 -102.895 1.00 . F F . 105 ALA O    1 1 
        3  51823 6 3 106 MET C    C -112.051 -35.113 -100.726 1.00 . F F . 106 MET C    1 1 
        3  51824 6 3 106 MET CA   C -113.511 -34.678 -100.732 1.00 . F F . 106 MET CA   1 1 
        3  51825 6 3 106 MET CB   C -113.854 -33.912  -99.458 1.00 . F F . 106 MET CB   1 1 
        3  51826 6 3 106 MET CE   C -117.300 -32.039  -98.151 1.00 . F F . 106 MET CE   1 1 
        3  51827 6 3 106 MET CG   C -115.200 -33.221  -99.502 1.00 . F F . 106 MET CG   1 1 
        3  51828 6 3 106 MET H    H -115.072 -36.004 -100.200 1.00 . F F . 106 MET H    1 1 
        3  51829 6 3 106 MET HA   H -113.661 -34.017 -101.573 1.00 . F F . 106 MET HA   1 1 
        3  51830 6 3 106 MET HB2  H -113.887 -34.628  -98.651 1.00 . F F . 106 MET HB2  1 1 
        3  51831 6 3 106 MET HB3  H -113.080 -33.191  -99.246 1.00 . F F . 106 MET HB3  1 1 
        3  51832 6 3 106 MET HE1  H -117.099 -31.084  -97.684 1.00 . F F . 106 MET HE1  1 1 
        3  51833 6 3 106 MET HE2  H -118.198 -32.462  -97.729 1.00 . F F . 106 MET HE2  1 1 
        3  51834 6 3 106 MET HE3  H -117.433 -31.904  -99.215 1.00 . F F . 106 MET HE3  1 1 
        3  51835 6 3 106 MET HG2  H -115.072 -32.218  -99.882 1.00 . F F . 106 MET HG2  1 1 
        3  51836 6 3 106 MET HG3  H -115.860 -33.768 -100.159 1.00 . F F . 106 MET HG3  1 1 
        3  51837 6 3 106 MET N    N -114.402 -35.821 -100.890 1.00 . F F . 106 MET N    1 1 
        3  51838 6 3 106 MET O    O -111.496 -35.438  -99.673 1.00 . F F . 106 MET O    1 1 
        3  51839 6 3 106 MET SD   S -115.925 -33.141  -97.860 1.00 . F F . 106 MET SD   1 1 
        3  51840 6 3 107 ASP C    C -108.954 -34.686 -101.698 1.00 . F F . 107 ASP C    1 1 
        3  51841 6 3 107 ASP CA   C -110.079 -35.663 -102.042 1.00 . F F . 107 ASP CA   1 1 
        3  51842 6 3 107 ASP CB   C -109.857 -36.426 -103.381 1.00 . F F . 107 ASP CB   1 1 
        3  51843 6 3 107 ASP CG   C -109.809 -35.516 -104.624 1.00 . F F . 107 ASP CG   1 1 
        3  51844 6 3 107 ASP H    H -111.926 -34.853 -102.710 1.00 . F F . 107 ASP H    1 1 
        3  51845 6 3 107 ASP HA   H -110.018 -36.422 -101.272 1.00 . F F . 107 ASP HA   1 1 
        3  51846 6 3 107 ASP HB2  H -108.925 -36.965 -103.319 1.00 . F F . 107 ASP HB2  1 1 
        3  51847 6 3 107 ASP HB3  H -110.658 -37.141 -103.504 1.00 . F F . 107 ASP HB3  1 1 
        3  51848 6 3 107 ASP N    N -111.432 -35.120 -101.907 1.00 . F F . 107 ASP N    1 1 
        3  51849 6 3 107 ASP O    O -107.843 -35.111 -101.401 1.00 . F F . 107 ASP O    1 1 
        3  51850 6 3 107 ASP OD1  O -110.624 -34.571 -104.733 1.00 . F F . 107 ASP OD1  1 1 
        3  51851 6 3 107 ASP OD2  O -108.978 -35.789 -105.530 1.00 . F F . 107 ASP OD2  1 1 
        3  51852 6 3 108 TYR C    C -108.689 -31.440 -100.205 1.00 . F F . 108 TYR C    1 1 
        3  51853 6 3 108 TYR CA   C -108.221 -32.447 -101.235 1.00 . F F . 108 TYR CA   1 1 
        3  51854 6 3 108 TYR CB   C -107.477 -31.781 -102.389 1.00 . F F . 108 TYR CB   1 1 
        3  51855 6 3 108 TYR CD1  C -105.125 -32.613 -102.018 1.00 . F F . 108 TYR CD1  1 1 
        3  51856 6 3 108 TYR CD2  C -106.324 -33.378 -103.956 1.00 . F F . 108 TYR CD2  1 1 
        3  51857 6 3 108 TYR CE1  C -104.028 -33.380 -102.384 1.00 . F F . 108 TYR CE1  1 1 
        3  51858 6 3 108 TYR CE2  C -105.233 -34.154 -104.335 1.00 . F F . 108 TYR CE2  1 1 
        3  51859 6 3 108 TYR CG   C -106.284 -32.594 -102.802 1.00 . F F . 108 TYR CG   1 1 
        3  51860 6 3 108 TYR CZ   C -104.092 -34.152 -103.545 1.00 . F F . 108 TYR CZ   1 1 
        3  51861 6 3 108 TYR H    H -110.141 -33.077 -101.911 1.00 . F F . 108 TYR H    1 1 
        3  51862 6 3 108 TYR HA   H -107.485 -33.053 -100.725 1.00 . F F . 108 TYR HA   1 1 
        3  51863 6 3 108 TYR HB2  H -108.145 -31.680 -103.231 1.00 . F F . 108 TYR HB2  1 1 
        3  51864 6 3 108 TYR HB3  H -107.148 -30.800 -102.078 1.00 . F F . 108 TYR HB3  1 1 
        3  51865 6 3 108 TYR HD1  H -105.079 -32.015 -101.120 1.00 . F F . 108 TYR HD1  1 1 
        3  51866 6 3 108 TYR HD2  H -107.211 -33.373 -104.571 1.00 . F F . 108 TYR HD2  1 1 
        3  51867 6 3 108 TYR HE1  H -103.137 -33.383 -101.775 1.00 . F F . 108 TYR HE1  1 1 
        3  51868 6 3 108 TYR HE2  H -105.277 -34.757 -105.230 1.00 . F F . 108 TYR HE2  1 1 
        3  51869 6 3 108 TYR HH   H -102.242 -34.361 -103.947 1.00 . F F . 108 TYR HH   1 1 
        3  51870 6 3 108 TYR N    N -109.236 -33.388 -101.698 1.00 . F F . 108 TYR N    1 1 
        3  51871 6 3 108 TYR O    O -109.655 -30.706 -100.423 1.00 . F F . 108 TYR O    1 1 
        3  51872 6 3 108 TYR OH   O -103.020 -34.922 -103.930 1.00 . F F . 108 TYR OH   1 1 
        3  51873 6 3 109 TRP C    C -107.456 -29.564  -97.522 1.00 . F F . 109 TRP C    1 1 
        3  51874 6 3 109 TRP CA   C -108.388 -30.717  -97.886 1.00 . F F . 109 TRP CA   1 1 
        3  51875 6 3 109 TRP CB   C -108.452 -31.705  -96.711 1.00 . F F . 109 TRP CB   1 1 
        3  51876 6 3 109 TRP CD1  C -109.814 -33.727  -97.529 1.00 . F F . 109 TRP CD1  1 1 
        3  51877 6 3 109 TRP CD2  C -110.763 -32.600  -95.843 1.00 . F F . 109 TRP CD2  1 1 
        3  51878 6 3 109 TRP CE2  C -111.605 -33.678  -96.196 1.00 . F F . 109 TRP CE2  1 1 
        3  51879 6 3 109 TRP CE3  C -111.157 -31.746  -94.799 1.00 . F F . 109 TRP CE3  1 1 
        3  51880 6 3 109 TRP CG   C -109.628 -32.645  -96.716 1.00 . F F . 109 TRP CG   1 1 
        3  51881 6 3 109 TRP CH2  C -113.189 -33.085  -94.517 1.00 . F F . 109 TRP CH2  1 1 
        3  51882 6 3 109 TRP CZ2  C -112.824 -33.931  -95.538 1.00 . F F . 109 TRP CZ2  1 1 
        3  51883 6 3 109 TRP CZ3  C -112.374 -32.001  -94.140 1.00 . F F . 109 TRP CZ3  1 1 
        3  51884 6 3 109 TRP H    H -107.203 -32.029  -99.021 1.00 . F F . 109 TRP H    1 1 
        3  51885 6 3 109 TRP HA   H -109.379 -30.321  -98.048 1.00 . F F . 109 TRP HA   1 1 
        3  51886 6 3 109 TRP HB2  H -107.552 -32.299  -96.720 1.00 . F F . 109 TRP HB2  1 1 
        3  51887 6 3 109 TRP HB3  H -108.470 -31.135  -95.792 1.00 . F F . 109 TRP HB3  1 1 
        3  51888 6 3 109 TRP HD1  H -109.130 -34.042  -98.303 1.00 . F F . 109 TRP HD1  1 1 
        3  51889 6 3 109 TRP HE1  H -111.373 -35.140  -97.669 1.00 . F F . 109 TRP HE1  1 1 
        3  51890 6 3 109 TRP HE3  H -110.536 -30.912  -94.505 1.00 . F F . 109 TRP HE3  1 1 
        3  51891 6 3 109 TRP HH2  H -114.118 -33.256  -93.993 1.00 . F F . 109 TRP HH2  1 1 
        3  51892 6 3 109 TRP HZ2  H -113.451 -34.762  -95.825 1.00 . F F . 109 TRP HZ2  1 1 
        3  51893 6 3 109 TRP HZ3  H -112.688 -31.354  -93.334 1.00 . F F . 109 TRP HZ3  1 1 
        3  51894 6 3 109 TRP N    N -107.964 -31.416  -99.089 1.00 . F F . 109 TRP N    1 1 
        3  51895 6 3 109 TRP NE1  N -111.001 -34.346  -97.230 1.00 . F F . 109 TRP NE1  1 1 
        3  51896 6 3 109 TRP O    O -106.271 -29.568  -97.876 1.00 . F F . 109 TRP O    1 1 
        3  51897 6 3 110 GLY C    C -106.566 -27.791  -94.937 1.00 . F F . 110 GLY C    1 1 
        3  51898 6 3 110 GLY CA   C -107.227 -27.471  -96.264 1.00 . F F . 110 GLY CA   1 1 
        3  51899 6 3 110 GLY H    H -108.948 -28.663  -96.546 1.00 . F F . 110 GLY H    1 1 
        3  51900 6 3 110 GLY HA2  H -106.461 -27.209  -96.979 1.00 . F F . 110 GLY HA2  1 1 
        3  51901 6 3 110 GLY HA3  H -107.883 -26.624  -96.131 1.00 . F F . 110 GLY HA3  1 1 
        3  51902 6 3 110 GLY N    N -108.004 -28.588  -96.796 1.00 . F F . 110 GLY N    1 1 
        3  51903 6 3 110 GLY O    O -106.083 -28.900  -94.727 1.00 . F F . 110 GLY O    1 1 
        3  51904 6 3 111 GLN C    C -106.651 -26.356  -91.602 1.00 . F F . 111 GLN C    1 1 
        3  51905 6 3 111 GLN CA   C -105.851 -26.965  -92.763 1.00 . F F . 111 GLN CA   1 1 
        3  51906 6 3 111 GLN CB   C -104.418 -26.409  -92.857 1.00 . F F . 111 GLN CB   1 1 
        3  51907 6 3 111 GLN CD   C -105.191 -24.021  -93.479 1.00 . F F . 111 GLN CD   1 1 
        3  51908 6 3 111 GLN CG   C -104.250 -24.888  -92.640 1.00 . F F . 111 GLN CG   1 1 
        3  51909 6 3 111 GLN H    H -106.939 -25.947  -94.265 1.00 . F F . 111 GLN H    1 1 
        3  51910 6 3 111 GLN HA   H -105.773 -28.026  -92.570 1.00 . F F . 111 GLN HA   1 1 
        3  51911 6 3 111 GLN HB2  H -103.815 -26.913  -92.119 1.00 . F F . 111 GLN HB2  1 1 
        3  51912 6 3 111 GLN HB3  H -104.027 -26.659  -93.834 1.00 . F F . 111 GLN HB3  1 1 
        3  51913 6 3 111 GLN HE21 H -106.092 -23.346  -91.821 1.00 . F F . 111 GLN HE21 1 1 
        3  51914 6 3 111 GLN HE22 H -106.705 -22.724  -93.277 1.00 . F F . 111 GLN HE22 1 1 
        3  51915 6 3 111 GLN HG2  H -104.427 -24.670  -91.599 1.00 . F F . 111 GLN HG2  1 1 
        3  51916 6 3 111 GLN HG3  H -103.229 -24.621  -92.876 1.00 . F F . 111 GLN HG3  1 1 
        3  51917 6 3 111 GLN N    N -106.540 -26.813  -94.039 1.00 . F F . 111 GLN N    1 1 
        3  51918 6 3 111 GLN NE2  N -106.072 -23.301  -92.800 1.00 . F F . 111 GLN NE2  1 1 
        3  51919 6 3 111 GLN O    O -106.379 -26.630  -90.429 1.00 . F F . 111 GLN O    1 1 
        3  51920 6 3 111 GLN OE1  O -105.115 -23.988  -94.714 1.00 . F F . 111 GLN OE1  1 1 
        3  51921 6 3 112 GLY C    C -108.361 -23.691  -90.355 1.00 . F F . 112 GLY C    1 1 
        3  51922 6 3 112 GLY CA   C -108.610 -25.060  -90.953 1.00 . F F . 112 GLY CA   1 1 
        3  51923 6 3 112 GLY H    H -107.804 -25.352  -92.885 1.00 . F F . 112 GLY H    1 1 
        3  51924 6 3 112 GLY HA2  H -109.579 -25.040  -91.426 1.00 . F F . 112 GLY HA2  1 1 
        3  51925 6 3 112 GLY HA3  H -108.646 -25.781  -90.148 1.00 . F F . 112 GLY HA3  1 1 
        3  51926 6 3 112 GLY N    N -107.639 -25.531  -91.936 1.00 . F F . 112 GLY N    1 1 
        3  51927 6 3 112 GLY O    O -107.278 -23.126  -90.511 1.00 . F F . 112 GLY O    1 1 
        3  51928 6 3 113 THR C    C -110.038 -21.843  -87.699 1.00 . F F . 113 THR C    1 1 
        3  51929 6 3 113 THR CA   C -109.257 -21.870  -89.000 1.00 . F F . 113 THR CA   1 1 
        3  51930 6 3 113 THR CB   C -109.828 -20.767  -89.868 1.00 . F F . 113 THR CB   1 1 
        3  51931 6 3 113 THR CG2  C -109.302 -19.414  -89.407 1.00 . F F . 113 THR CG2  1 1 
        3  51932 6 3 113 THR H    H -110.200 -23.676  -89.566 1.00 . F F . 113 THR H    1 1 
        3  51933 6 3 113 THR HA   H -108.219 -21.658  -88.799 1.00 . F F . 113 THR HA   1 1 
        3  51934 6 3 113 THR HB   H -110.904 -20.772  -89.773 1.00 . F F . 113 THR HB   1 1 
        3  51935 6 3 113 THR HG1  H -108.555 -20.803  -91.354 1.00 . F F . 113 THR HG1  1 1 
        3  51936 6 3 113 THR HG21 H -108.779 -18.935  -90.221 1.00 . F F . 113 THR HG21 1 1 
        3  51937 6 3 113 THR HG22 H -108.626 -19.554  -88.577 1.00 . F F . 113 THR HG22 1 1 
        3  51938 6 3 113 THR HG23 H -110.130 -18.793  -89.097 1.00 . F F . 113 THR HG23 1 1 
        3  51939 6 3 113 THR N    N -109.368 -23.166  -89.657 1.00 . F F . 113 THR N    1 1 
        3  51940 6 3 113 THR O    O -111.243 -22.098  -87.697 1.00 . F F . 113 THR O    1 1 
        3  51941 6 3 113 THR OG1  O -109.486 -21.005  -91.241 1.00 . F F . 113 THR OG1  1 1 
        3  51942 6 3 114 SER C    C -111.143 -20.465  -85.268 1.00 . F F . 114 SER C    1 1 
        3  51943 6 3 114 SER CA   C -109.990 -21.455  -85.279 1.00 . F F . 114 SER CA   1 1 
        3  51944 6 3 114 SER CB   C -108.972 -21.079  -84.192 1.00 . F F . 114 SER CB   1 1 
        3  51945 6 3 114 SER H    H -108.404 -21.306  -86.680 1.00 . F F . 114 SER H    1 1 
        3  51946 6 3 114 SER HA   H -110.383 -22.434  -85.050 1.00 . F F . 114 SER HA   1 1 
        3  51947 6 3 114 SER HB2  H -108.313 -21.912  -84.020 1.00 . F F . 114 SER HB2  1 1 
        3  51948 6 3 114 SER HB3  H -108.385 -20.237  -84.539 1.00 . F F . 114 SER HB3  1 1 
        3  51949 6 3 114 SER HG   H -109.013 -20.199  -82.454 1.00 . F F . 114 SER HG   1 1 
        3  51950 6 3 114 SER N    N -109.358 -21.513  -86.602 1.00 . F F . 114 SER N    1 1 
        3  51951 6 3 114 SER O    O -111.037 -19.370  -85.822 1.00 . F F . 114 SER O    1 1 
        3  51952 6 3 114 SER OG   O -109.615 -20.744  -82.966 1.00 . F F . 114 SER OG   1 1 
        3  51953 6 3 115 VAL C    C -113.903 -20.334  -83.021 1.00 . F F . 115 VAL C    1 1 
        3  51954 6 3 115 VAL CA   C -113.386 -20.000  -84.408 1.00 . F F . 115 VAL CA   1 1 
        3  51955 6 3 115 VAL CB   C -114.535 -20.181  -85.456 1.00 . F F . 115 VAL CB   1 1 
        3  51956 6 3 115 VAL CG1  C -115.756 -19.318  -85.111 1.00 . F F . 115 VAL CG1  1 1 
        3  51957 6 3 115 VAL CG2  C -114.059 -19.857  -86.864 1.00 . F F . 115 VAL CG2  1 1 
        3  51958 6 3 115 VAL H    H -112.259 -21.774  -84.265 1.00 . F F . 115 VAL H    1 1 
        3  51959 6 3 115 VAL HA   H -113.049 -18.973  -84.422 1.00 . F F . 115 VAL HA   1 1 
        3  51960 6 3 115 VAL HB   H -114.844 -21.217  -85.431 1.00 . F F . 115 VAL HB   1 1 
        3  51961 6 3 115 VAL HG11 H -116.023 -18.715  -85.966 1.00 . F F . 115 VAL HG11 1 1 
        3  51962 6 3 115 VAL HG12 H -115.518 -18.675  -84.277 1.00 . F F . 115 VAL HG12 1 1 
        3  51963 6 3 115 VAL HG13 H -116.585 -19.958  -84.848 1.00 . F F . 115 VAL HG13 1 1 
        3  51964 6 3 115 VAL HG21 H -114.390 -20.629  -87.543 1.00 . F F . 115 VAL HG21 1 1 
        3  51965 6 3 115 VAL HG22 H -112.980 -19.804  -86.877 1.00 . F F . 115 VAL HG22 1 1 
        3  51966 6 3 115 VAL HG23 H -114.469 -18.906  -87.173 1.00 . F F . 115 VAL HG23 1 1 
        3  51967 6 3 115 VAL N    N -112.250 -20.877  -84.659 1.00 . F F . 115 VAL N    1 1 
        3  51968 6 3 115 VAL O    O -113.790 -21.475  -82.562 1.00 . F F . 115 VAL O    1 1 
        3  51969 6 3 116 THR C    C -116.066 -18.304  -80.818 1.00 . F F . 116 THR C    1 1 
        3  51970 6 3 116 THR CA   C -115.127 -19.482  -81.077 1.00 . F F . 116 THR CA   1 1 
        3  51971 6 3 116 THR CB   C -114.141 -19.770  -79.878 1.00 . F F . 116 THR CB   1 1 
        3  51972 6 3 116 THR CG2  C -112.808 -19.007  -80.016 1.00 . F F . 116 THR CG2  1 1 
        3  51973 6 3 116 THR H    H -114.475 -18.444  -82.790 1.00 . F F . 116 THR H    1 1 
        3  51974 6 3 116 THR HA   H -115.759 -20.356  -81.179 1.00 . F F . 116 THR HA   1 1 
        3  51975 6 3 116 THR HB   H -113.925 -20.830  -79.870 1.00 . F F . 116 THR HB   1 1 
        3  51976 6 3 116 THR HG1  H -114.080 -19.387  -77.959 1.00 . F F . 116 THR HG1  1 1 
        3  51977 6 3 116 THR HG21 H -112.319 -18.959  -79.054 1.00 . F F . 116 THR HG21 1 1 
        3  51978 6 3 116 THR HG22 H -113.001 -18.007  -80.373 1.00 . F F . 116 THR HG22 1 1 
        3  51979 6 3 116 THR HG23 H -112.169 -19.523  -80.719 1.00 . F F . 116 THR HG23 1 1 
        3  51980 6 3 116 THR N    N -114.445 -19.322  -82.355 1.00 . F F . 116 THR N    1 1 
        3  51981 6 3 116 THR O    O -115.823 -17.176  -81.246 1.00 . F F . 116 THR O    1 1 
        3  51982 6 3 116 THR OG1  O -114.765 -19.435  -78.630 1.00 . F F . 116 THR OG1  1 1 
        3  51983 6 3 117 VAL C    C -118.397 -17.439  -78.416 1.00 . F F . 117 VAL C    1 1 
        3  51984 6 3 117 VAL CA   C -118.189 -17.595  -79.923 1.00 . F F . 117 VAL CA   1 1 
        3  51985 6 3 117 VAL CB   C -119.498 -17.996  -80.654 1.00 . F F . 117 VAL CB   1 1 
        3  51986 6 3 117 VAL CG1  C -120.403 -16.813  -80.809 1.00 . F F . 117 VAL CG1  1 1 
        3  51987 6 3 117 VAL CG2  C -119.195 -18.572  -82.027 1.00 . F F . 117 VAL CG2  1 1 
        3  51988 6 3 117 VAL H    H -117.311 -19.506  -79.832 1.00 . F F . 117 VAL H    1 1 
        3  51989 6 3 117 VAL HA   H -117.843 -16.651  -80.322 1.00 . F F . 117 VAL HA   1 1 
        3  51990 6 3 117 VAL HB   H -120.007 -18.746  -80.064 1.00 . F F . 117 VAL HB   1 1 
        3  51991 6 3 117 VAL HG11 H -121.272 -16.938  -80.180 1.00 . F F . 117 VAL HG11 1 1 
        3  51992 6 3 117 VAL HG12 H -120.715 -16.731  -81.841 1.00 . F F . 117 VAL HG12 1 1 
        3  51993 6 3 117 VAL HG13 H -119.877 -15.916  -80.520 1.00 . F F . 117 VAL HG13 1 1 
        3  51994 6 3 117 VAL HG21 H -118.254 -18.179  -82.382 1.00 . F F . 117 VAL HG21 1 1 
        3  51995 6 3 117 VAL HG22 H -119.983 -18.298  -82.713 1.00 . F F . 117 VAL HG22 1 1 
        3  51996 6 3 117 VAL HG23 H -119.134 -19.648  -81.960 1.00 . F F . 117 VAL HG23 1 1 
        3  51997 6 3 117 VAL N    N -117.159 -18.586  -80.133 1.00 . F F . 117 VAL N    1 1 
        3  51998 6 3 117 VAL O    O -119.343 -17.982  -77.845 1.00 . F F . 117 VAL O    1 1 
        3  51999 6 3 118 SER C    C -117.866 -15.225  -75.743 1.00 . F F . 118 SER C    1 1 
        3  52000 6 3 118 SER CA   C -117.436 -16.599  -76.310 1.00 . F F . 118 SER CA   1 1 
        3  52001 6 3 118 SER CB   C -116.020 -16.981  -75.827 1.00 . F F . 118 SER CB   1 1 
        3  52002 6 3 118 SER H    H -116.775 -16.286  -78.304 1.00 . F F . 118 SER H    1 1 
        3  52003 6 3 118 SER HA   H -118.120 -17.336  -75.915 1.00 . F F . 118 SER HA   1 1 
        3  52004 6 3 118 SER HB2  H -115.660 -17.803  -76.419 1.00 . F F . 118 SER HB2  1 1 
        3  52005 6 3 118 SER HB3  H -115.364 -16.133  -75.986 1.00 . F F . 118 SER HB3  1 1 
        3  52006 6 3 118 SER HG   H -115.589 -16.642  -73.959 1.00 . F F . 118 SER HG   1 1 
        3  52007 6 3 118 SER N    N -117.499 -16.689  -77.781 1.00 . F F . 118 SER N    1 1 
        3  52008 6 3 118 SER O    O -117.066 -14.269  -75.690 1.00 . F F . 118 SER O    1 1 
        3  52009 6 3 118 SER OG   O -115.975 -17.365  -74.457 1.00 . F F . 118 SER OG   1 1 
        3  52010 6 3 119 SER C    C -119.151 -13.755  -73.289 1.00 . F F . 119 SER C    1 1 
        3  52011 6 3 119 SER CA   C -119.655 -13.918  -74.723 1.00 . F F . 119 SER CA   1 1 
        3  52012 6 3 119 SER CB   C -121.189 -13.901  -74.771 1.00 . F F . 119 SER CB   1 1 
        3  52013 6 3 119 SER H    H -119.707 -15.927  -75.382 1.00 . F F . 119 SER H    1 1 
        3  52014 6 3 119 SER HA   H -119.291 -13.081  -75.302 1.00 . F F . 119 SER HA   1 1 
        3  52015 6 3 119 SER HB2  H -121.544 -12.966  -74.373 1.00 . F F . 119 SER HB2  1 1 
        3  52016 6 3 119 SER HB3  H -121.507 -13.982  -75.803 1.00 . F F . 119 SER HB3  1 1 
        3  52017 6 3 119 SER HG   H -121.339 -14.954  -73.145 1.00 . F F . 119 SER HG   1 1 
        3  52018 6 3 119 SER N    N -119.127 -15.139  -75.317 1.00 . F F . 119 SER N    1 1 
        3  52019 6 3 119 SER O    O -118.034 -13.287  -73.063 1.00 . F F . 119 SER O    1 1 
        3  52020 6 3 119 SER OG   O -121.752 -14.959  -74.011 1.00 . F F . 119 SER OG   1 1 
        3  52021 6 3 121 LYS C    C -111.244 -11.903  -73.337 1.00 . F F . 121 LYS C    1 1 
        3  52022 6 3 121 LYS CA   C -112.603 -11.264  -73.645 1.00 . F F . 121 LYS CA   1 1 
        3  52023 6 3 121 LYS CB   C -113.589 -11.455  -72.470 1.00 . F F . 121 LYS CB   1 1 
        3  52024 6 3 121 LYS CD   C -114.792 -13.541  -73.249 1.00 . F F . 121 LYS CD   1 1 
        3  52025 6 3 121 LYS CE   C -115.306 -14.885  -72.820 1.00 . F F . 121 LYS CE   1 1 
        3  52026 6 3 121 LYS CG   C -113.971 -12.899  -72.138 1.00 . F F . 121 LYS CG   1 1 
        3  52027 6 3 121 LYS H    H -114.207 -11.498  -74.923 1.00 . F F . 121 LYS H    1 1 
        3  52028 6 3 121 LYS HA   H -112.427 -10.202  -73.734 1.00 . F F . 121 LYS HA   1 1 
        3  52029 6 3 121 LYS HB2  H -113.147 -11.020  -71.588 1.00 . F F . 121 LYS HB2  1 1 
        3  52030 6 3 121 LYS HB3  H -114.492 -10.905  -72.698 1.00 . F F . 121 LYS HB3  1 1 
        3  52031 6 3 121 LYS HD2  H -115.628 -12.901  -73.488 1.00 . F F . 121 LYS HD2  1 1 
        3  52032 6 3 121 LYS HD3  H -114.173 -13.660  -74.126 1.00 . F F . 121 LYS HD3  1 1 
        3  52033 6 3 121 LYS HE2  H -115.719 -15.396  -73.676 1.00 . F F . 121 LYS HE2  1 1 
        3  52034 6 3 121 LYS HE3  H -114.488 -15.466  -72.421 1.00 . F F . 121 LYS HE3  1 1 
        3  52035 6 3 121 LYS HG2  H -113.074 -13.478  -71.980 1.00 . F F . 121 LYS HG2  1 1 
        3  52036 6 3 121 LYS HG3  H -114.554 -12.900  -71.229 1.00 . F F . 121 LYS HG3  1 1 
        3  52037 6 3 121 LYS HZ1  H -116.940 -15.611  -71.754 1.00 . F F . 121 LYS HZ1  1 1 
        3  52038 6 3 121 LYS HZ2  H -116.967 -13.930  -72.004 1.00 . F F . 121 LYS HZ2  1 1 
        3  52039 6 3 121 LYS HZ3  H -115.917 -14.604  -70.850 1.00 . F F . 121 LYS HZ3  1 1 
        3  52040 6 3 121 LYS N    N -113.187 -11.695  -74.923 1.00 . F F . 121 LYS N    1 1 
        3  52041 6 3 121 LYS NZ   N -116.362 -14.747  -71.778 1.00 . F F . 121 LYS NZ   1 1 
        3  52042 6 3 121 LYS O    O -111.122 -12.761  -72.451 1.00 . F F . 121 LYS O    1 1 
        3  52043 6 3 122 THR C    C -108.682 -11.772  -72.253 1.00 . F F . 122 THR C    1 1 
        3  52044 6 3 122 THR CA   C -108.836 -11.764  -73.778 1.00 . F F . 122 THR CA   1 1 
        3  52045 6 3 122 THR CB   C -107.896 -10.680  -74.444 1.00 . F F . 122 THR CB   1 1 
        3  52046 6 3 122 THR CG2  C -106.566 -10.487  -73.673 1.00 . F F . 122 THR CG2  1 1 
        3  52047 6 3 122 THR H    H -110.422 -10.801  -74.775 1.00 . F F . 122 THR H    1 1 
        3  52048 6 3 122 THR HA   H -108.582 -12.740  -74.165 1.00 . F F . 122 THR HA   1 1 
        3  52049 6 3 122 THR HB   H -108.426  -9.737  -74.442 1.00 . F F . 122 THR HB   1 1 
        3  52050 6 3 122 THR HG1  H -106.670 -11.120  -75.910 1.00 . F F . 122 THR HG1  1 1 
        3  52051 6 3 122 THR HG21 H -106.120  -9.545  -73.955 1.00 . F F . 122 THR HG21 1 1 
        3  52052 6 3 122 THR HG22 H -105.889 -11.292  -73.916 1.00 . F F . 122 THR HG22 1 1 
        3  52053 6 3 122 THR HG23 H -106.762 -10.490  -72.611 1.00 . F F . 122 THR HG23 1 1 
        3  52054 6 3 122 THR N    N -110.233 -11.475  -74.089 1.00 . F F . 122 THR N    1 1 
        3  52055 6 3 122 THR O    O -109.121 -10.829  -71.593 1.00 . F F . 122 THR O    1 1 
        3  52056 6 3 122 THR OG1  O -107.621 -11.029  -75.813 1.00 . F F . 122 THR OG1  1 1 
        3  52057 6 3 123 THR C    C -106.421 -13.645  -69.982 1.00 . F F . 123 THR C    1 1 
        3  52058 6 3 123 THR CA   C -107.740 -12.877  -70.253 1.00 . F F . 123 THR CA   1 1 
        3  52059 6 3 123 THR CB   C -108.899 -13.365  -69.357 1.00 . F F . 123 THR CB   1 1 
        3  52060 6 3 123 THR CG2  C -108.566 -13.162  -67.899 1.00 . F F . 123 THR CG2  1 1 
        3  52061 6 3 123 THR H    H -107.826 -13.580  -72.270 1.00 . F F . 123 THR H    1 1 
        3  52062 6 3 123 THR HA   H -107.547 -11.849  -69.975 1.00 . F F . 123 THR HA   1 1 
        3  52063 6 3 123 THR HB   H -109.085 -14.412  -69.542 1.00 . F F . 123 THR HB   1 1 
        3  52064 6 3 123 THR HG1  H -110.278 -12.061  -68.889 1.00 . F F . 123 THR HG1  1 1 
        3  52065 6 3 123 THR HG21 H -109.296 -12.505  -67.451 1.00 . F F . 123 THR HG21 1 1 
        3  52066 6 3 123 THR HG22 H -107.583 -12.723  -67.812 1.00 . F F . 123 THR HG22 1 1 
        3  52067 6 3 123 THR HG23 H -108.581 -14.115  -67.391 1.00 . F F . 123 THR HG23 1 1 
        3  52068 6 3 123 THR N    N -108.116 -12.845  -71.691 1.00 . F F . 123 THR N    1 1 
        3  52069 6 3 123 THR O    O -106.078 -14.593  -70.699 1.00 . F F . 123 THR O    1 1 
        3  52070 6 3 123 THR OG1  O -110.077 -12.607  -69.652 1.00 . F F . 123 THR OG1  1 1 
        3  52071 6 3 124 ALA C    C -104.132 -14.801  -67.736 1.00 . F F . 124 ALA C    1 1 
        3  52072 6 3 124 ALA CA   C -104.300 -13.658  -68.746 1.00 . F F . 124 ALA CA   1 1 
        3  52073 6 3 124 ALA CB   C -103.425 -12.466  -68.364 1.00 . F F . 124 ALA CB   1 1 
        3  52074 6 3 124 ALA H    H -106.020 -12.465  -68.424 1.00 . F F . 124 ALA H    1 1 
        3  52075 6 3 124 ALA HA   H -103.941 -14.023  -69.696 1.00 . F F . 124 ALA HA   1 1 
        3  52076 6 3 124 ALA HB1  H -102.608 -12.381  -69.064 1.00 . F F . 124 ALA HB1  1 1 
        3  52077 6 3 124 ALA HB2  H -103.033 -12.612  -67.368 1.00 . F F . 124 ALA HB2  1 1 
        3  52078 6 3 124 ALA HB3  H -104.017 -11.563  -68.390 1.00 . F F . 124 ALA HB3  1 1 
        3  52079 6 3 124 ALA N    N -105.688 -13.223  -68.951 1.00 . F F . 124 ALA N    1 1 
        3  52080 6 3 124 ALA O    O -104.952 -14.942  -66.825 1.00 . F F . 124 ALA O    1 1 
        3  52081 6 3 125 PRO C    C -101.678 -16.733  -66.098 1.00 . F F . 125 PRO C    1 1 
        3  52082 6 3 125 PRO CA   C -102.806 -16.839  -67.136 1.00 . F F . 125 PRO CA   1 1 
        3  52083 6 3 125 PRO CB   C -102.383 -17.814  -68.226 1.00 . F F . 125 PRO CB   1 1 
        3  52084 6 3 125 PRO CD   C -102.074 -15.494  -68.993 1.00 . F F . 125 PRO CD   1 1 
        3  52085 6 3 125 PRO CG   C -101.622 -16.945  -69.206 1.00 . F F . 125 PRO CG   1 1 
        3  52086 6 3 125 PRO HA   H -103.712 -17.194  -66.677 1.00 . F F . 125 PRO HA   1 1 
        3  52087 6 3 125 PRO HB2  H -101.743 -18.584  -67.816 1.00 . F F . 125 PRO HB2  1 1 
        3  52088 6 3 125 PRO HB3  H -103.245 -18.247  -68.706 1.00 . F F . 125 PRO HB3  1 1 
        3  52089 6 3 125 PRO HD2  H -101.238 -14.875  -68.696 1.00 . F F . 125 PRO HD2  1 1 
        3  52090 6 3 125 PRO HD3  H -102.546 -15.104  -69.881 1.00 . F F . 125 PRO HD3  1 1 
        3  52091 6 3 125 PRO HG2  H -100.560 -17.032  -69.023 1.00 . F F . 125 PRO HG2  1 1 
        3  52092 6 3 125 PRO HG3  H -101.847 -17.249  -70.217 1.00 . F F . 125 PRO HG3  1 1 
        3  52093 6 3 125 PRO N    N -103.057 -15.613  -67.899 1.00 . F F . 125 PRO N    1 1 
        3  52094 6 3 125 PRO O    O -100.499 -16.650  -66.457 1.00 . F F . 125 PRO O    1 1 
        3  52095 6 3 126 SER C    C -100.446 -18.126  -63.713 1.00 . F F . 126 SER C    1 1 
        3  52096 6 3 126 SER CA   C -101.097 -16.757  -63.726 1.00 . F F . 126 SER CA   1 1 
        3  52097 6 3 126 SER CB   C -101.845 -16.523  -62.419 1.00 . F F . 126 SER CB   1 1 
        3  52098 6 3 126 SER H    H -103.005 -16.833  -64.613 1.00 . F F . 126 SER H    1 1 
        3  52099 6 3 126 SER HA   H -100.353 -15.989  -63.874 1.00 . F F . 126 SER HA   1 1 
        3  52100 6 3 126 SER HB2  H -101.950 -17.456  -61.893 1.00 . F F . 126 SER HB2  1 1 
        3  52101 6 3 126 SER HB3  H -101.282 -15.831  -61.807 1.00 . F F . 126 SER HB3  1 1 
        3  52102 6 3 126 SER HG   H -103.049 -15.043  -62.795 1.00 . F F . 126 SER HG   1 1 
        3  52103 6 3 126 SER N    N -102.051 -16.754  -64.822 1.00 . F F . 126 SER N    1 1 
        3  52104 6 3 126 SER O    O -101.116 -19.126  -63.471 1.00 . F F . 126 SER O    1 1 
        3  52105 6 3 126 SER OG   O -103.136 -15.993  -62.685 1.00 . F F . 126 SER OG   1 1 
        3  52106 6 3 127 VAL C    C  -97.857 -19.789  -62.649 1.00 . F F . 127 VAL C    1 1 
        3  52107 6 3 127 VAL CA   C  -98.469 -19.479  -64.022 1.00 . F F . 127 VAL CA   1 1 
        3  52108 6 3 127 VAL CB   C  -97.427 -19.618  -65.176 1.00 . F F . 127 VAL CB   1 1 
        3  52109 6 3 127 VAL CG1  C  -96.816 -21.031  -65.201 1.00 . F F . 127 VAL CG1  1 1 
        3  52110 6 3 127 VAL CG2  C  -98.072 -19.307  -66.521 1.00 . F F . 127 VAL CG2  1 1 
        3  52111 6 3 127 VAL H    H  -98.663 -17.367  -64.226 1.00 . F F . 127 VAL H    1 1 
        3  52112 6 3 127 VAL HA   H  -99.232 -20.228  -64.193 1.00 . F F . 127 VAL HA   1 1 
        3  52113 6 3 127 VAL HB   H  -96.630 -18.907  -65.000 1.00 . F F . 127 VAL HB   1 1 
        3  52114 6 3 127 VAL HG11 H  -97.606 -21.765  -65.137 1.00 . F F . 127 VAL HG11 1 1 
        3  52115 6 3 127 VAL HG12 H  -96.147 -21.149  -64.362 1.00 . F F . 127 VAL HG12 1 1 
        3  52116 6 3 127 VAL HG13 H  -96.268 -21.170  -66.121 1.00 . F F . 127 VAL HG13 1 1 
        3  52117 6 3 127 VAL HG21 H  -98.611 -20.175  -66.870 1.00 . F F . 127 VAL HG21 1 1 
        3  52118 6 3 127 VAL HG22 H  -97.306 -19.047  -67.236 1.00 . F F . 127 VAL HG22 1 1 
        3  52119 6 3 127 VAL HG23 H  -98.757 -18.479  -66.409 1.00 . F F . 127 VAL HG23 1 1 
        3  52120 6 3 127 VAL N    N  -99.156 -18.186  -64.010 1.00 . F F . 127 VAL N    1 1 
        3  52121 6 3 127 VAL O    O  -96.695 -19.454  -62.369 1.00 . F F . 127 VAL O    1 1 
        3  52122 6 3 128 TYR C    C  -97.197 -21.910  -60.555 1.00 . F F . 128 TYR C    1 1 
        3  52123 6 3 128 TYR CA   C  -98.226 -20.796  -60.457 1.00 . F F . 128 TYR CA   1 1 
        3  52124 6 3 128 TYR CB   C  -99.414 -21.242  -59.613 1.00 . F F . 128 TYR CB   1 1 
        3  52125 6 3 128 TYR CD1  C -100.207 -18.904  -59.073 1.00 . F F . 128 TYR CD1  1 1 
        3  52126 6 3 128 TYR CD2  C -101.832 -20.533  -59.687 1.00 . F F . 128 TYR CD2  1 1 
        3  52127 6 3 128 TYR CE1  C -101.208 -17.950  -58.926 1.00 . F F . 128 TYR CE1  1 1 
        3  52128 6 3 128 TYR CE2  C -102.845 -19.584  -59.541 1.00 . F F . 128 TYR CE2  1 1 
        3  52129 6 3 128 TYR CG   C -100.502 -20.205  -59.463 1.00 . F F . 128 TYR CG   1 1 
        3  52130 6 3 128 TYR CZ   C -102.525 -18.296  -59.158 1.00 . F F . 128 TYR CZ   1 1 
        3  52131 6 3 128 TYR H    H  -99.571 -20.647  -62.078 1.00 . F F . 128 TYR H    1 1 
        3  52132 6 3 128 TYR HA   H  -97.767 -19.938  -59.988 1.00 . F F . 128 TYR HA   1 1 
        3  52133 6 3 128 TYR HB2  H  -99.845 -22.121  -60.066 1.00 . F F . 128 TYR HB2  1 1 
        3  52134 6 3 128 TYR HB3  H  -99.051 -21.509  -58.630 1.00 . F F . 128 TYR HB3  1 1 
        3  52135 6 3 128 TYR HD1  H  -99.179 -18.626  -58.890 1.00 . F F . 128 TYR HD1  1 1 
        3  52136 6 3 128 TYR HD2  H -102.087 -21.538  -59.991 1.00 . F F . 128 TYR HD2  1 1 
        3  52137 6 3 128 TYR HE1  H -100.958 -16.943  -58.627 1.00 . F F . 128 TYR HE1  1 1 
        3  52138 6 3 128 TYR HE2  H -103.874 -19.857  -59.720 1.00 . F F . 128 TYR HE2  1 1 
        3  52139 6 3 128 TYR HH   H -103.285 -16.782  -58.280 1.00 . F F . 128 TYR HH   1 1 
        3  52140 6 3 128 TYR N    N  -98.661 -20.421  -61.794 1.00 . F F . 128 TYR N    1 1 
        3  52141 6 3 128 TYR O    O  -97.394 -22.867  -61.306 1.00 . F F . 128 TYR O    1 1 
        3  52142 6 3 128 TYR OH   O -103.523 -17.355  -59.013 1.00 . F F . 128 TYR OH   1 1 
        3  52143 6 3 129 PRO C    C  -95.523 -24.043  -59.072 1.00 . F F . 129 PRO C    1 1 
        3  52144 6 3 129 PRO CA   C  -95.067 -22.833  -59.886 1.00 . F F . 129 PRO CA   1 1 
        3  52145 6 3 129 PRO CB   C  -93.826 -22.173  -59.265 1.00 . F F . 129 PRO CB   1 1 
        3  52146 6 3 129 PRO CD   C  -95.757 -20.748  -58.810 1.00 . F F . 129 PRO CD   1 1 
        3  52147 6 3 129 PRO CG   C  -94.365 -21.110  -58.340 1.00 . F F . 129 PRO CG   1 1 
        3  52148 6 3 129 PRO HA   H  -94.869 -23.109  -60.909 1.00 . F F . 129 PRO HA   1 1 
        3  52149 6 3 129 PRO HB2  H  -93.253 -22.903  -58.709 1.00 . F F . 129 PRO HB2  1 1 
        3  52150 6 3 129 PRO HB3  H  -93.217 -21.720  -60.032 1.00 . F F . 129 PRO HB3  1 1 
        3  52151 6 3 129 PRO HD2  H  -96.455 -20.787  -57.985 1.00 . F F . 129 PRO HD2  1 1 
        3  52152 6 3 129 PRO HD3  H  -95.761 -19.770  -59.266 1.00 . F F . 129 PRO HD3  1 1 
        3  52153 6 3 129 PRO HG2  H  -94.405 -21.491  -57.330 1.00 . F F . 129 PRO HG2  1 1 
        3  52154 6 3 129 PRO HG3  H  -93.732 -20.237  -58.378 1.00 . F F . 129 PRO HG3  1 1 
        3  52155 6 3 129 PRO N    N  -96.080 -21.780  -59.817 1.00 . F F . 129 PRO N    1 1 
        3  52156 6 3 129 PRO O    O  -96.342 -23.885  -58.172 1.00 . F F . 129 PRO O    1 1 
        3  52157 6 3 130 LEU C    C  -94.129 -27.203  -58.142 1.00 . F F . 130 LEU C    1 1 
        3  52158 6 3 130 LEU CA   C  -95.366 -26.440  -58.635 1.00 . F F . 130 LEU CA   1 1 
        3  52159 6 3 130 LEU CB   C  -96.281 -27.351  -59.459 1.00 . F F . 130 LEU CB   1 1 
        3  52160 6 3 130 LEU CD1  C  -98.409 -25.923  -59.092 1.00 . F F . 130 LEU CD1  1 1 
        3  52161 6 3 130 LEU CD2  C  -98.385 -27.842  -60.660 1.00 . F F . 130 LEU CD2  1 1 
        3  52162 6 3 130 LEU CG   C  -97.813 -27.295  -59.370 1.00 . F F . 130 LEU CG   1 1 
        3  52163 6 3 130 LEU H    H  -94.388 -25.301  -60.136 1.00 . F F . 130 LEU H    1 1 
        3  52164 6 3 130 LEU HA   H  -95.920 -26.125  -57.762 1.00 . F F . 130 LEU HA   1 1 
        3  52165 6 3 130 LEU HB2  H  -96.039 -27.180  -60.492 1.00 . F F . 130 LEU HB2  1 1 
        3  52166 6 3 130 LEU HB3  H  -95.981 -28.369  -59.234 1.00 . F F . 130 LEU HB3  1 1 
        3  52167 6 3 130 LEU HD11 H  -99.113 -25.995  -58.276 1.00 . F F . 130 LEU HD11 1 1 
        3  52168 6 3 130 LEU HD12 H  -98.917 -25.566  -59.975 1.00 . F F . 130 LEU HD12 1 1 
        3  52169 6 3 130 LEU HD13 H  -97.620 -25.235  -58.827 1.00 . F F . 130 LEU HD13 1 1 
        3  52170 6 3 130 LEU HD21 H  -97.593 -28.286  -61.245 1.00 . F F . 130 LEU HD21 1 1 
        3  52171 6 3 130 LEU HD22 H  -98.840 -27.039  -61.221 1.00 . F F . 130 LEU HD22 1 1 
        3  52172 6 3 130 LEU HD23 H  -99.129 -28.591  -60.436 1.00 . F F . 130 LEU HD23 1 1 
        3  52173 6 3 130 LEU HG   H  -98.120 -27.954  -58.572 1.00 . F F . 130 LEU HG   1 1 
        3  52174 6 3 130 LEU N    N  -95.025 -25.234  -59.394 1.00 . F F . 130 LEU N    1 1 
        3  52175 6 3 130 LEU O    O  -93.542 -28.003  -58.877 1.00 . F F . 130 LEU O    1 1 
        3  52176 6 3 131 ALA C    C  -93.078 -28.772  -55.371 1.00 . F F . 131 ALA C    1 1 
        3  52177 6 3 131 ALA CA   C  -92.608 -27.619  -56.256 1.00 . F F . 131 ALA CA   1 1 
        3  52178 6 3 131 ALA CB   C  -91.788 -26.626  -55.448 1.00 . F F . 131 ALA CB   1 1 
        3  52179 6 3 131 ALA H    H  -94.254 -26.291  -56.371 1.00 . F F . 131 ALA H    1 1 
        3  52180 6 3 131 ALA HA   H  -91.977 -28.026  -57.033 1.00 . F F . 131 ALA HA   1 1 
        3  52181 6 3 131 ALA HB1  H  -90.770 -26.977  -55.372 1.00 . F F . 131 ALA HB1  1 1 
        3  52182 6 3 131 ALA HB2  H  -92.211 -26.530  -54.459 1.00 . F F . 131 ALA HB2  1 1 
        3  52183 6 3 131 ALA HB3  H  -91.801 -25.664  -55.940 1.00 . F F . 131 ALA HB3  1 1 
        3  52184 6 3 131 ALA N    N  -93.741 -26.942  -56.894 1.00 . F F . 131 ALA N    1 1 
        3  52185 6 3 131 ALA O    O  -94.094 -28.641  -54.682 1.00 . F F . 131 ALA O    1 1 
        3  52186 6 3 132 PRO C    C  -93.104 -31.117  -53.258 1.00 . F F . 132 PRO C    1 1 
        3  52187 6 3 132 PRO CA   C  -92.834 -31.143  -54.778 1.00 . F F . 132 PRO CA   1 1 
        3  52188 6 3 132 PRO CB   C  -91.745 -32.178  -55.135 1.00 . F F . 132 PRO CB   1 1 
        3  52189 6 3 132 PRO CD   C  -90.960 -30.069  -55.880 1.00 . F F . 132 PRO CD   1 1 
        3  52190 6 3 132 PRO CG   C  -90.902 -31.535  -56.164 1.00 . F F . 132 PRO CG   1 1 
        3  52191 6 3 132 PRO HA   H  -93.739 -31.428  -55.286 1.00 . F F . 132 PRO HA   1 1 
        3  52192 6 3 132 PRO HB2  H  -91.154 -32.413  -54.261 1.00 . F F . 132 PRO HB2  1 1 
        3  52193 6 3 132 PRO HB3  H  -92.196 -33.074  -55.534 1.00 . F F . 132 PRO HB3  1 1 
        3  52194 6 3 132 PRO HD2  H  -90.227 -29.797  -55.131 1.00 . F F . 132 PRO HD2  1 1 
        3  52195 6 3 132 PRO HD3  H  -90.823 -29.496  -56.782 1.00 . F F . 132 PRO HD3  1 1 
        3  52196 6 3 132 PRO HG2  H  -89.884 -31.893  -56.087 1.00 . F F . 132 PRO HG2  1 1 
        3  52197 6 3 132 PRO HG3  H  -91.296 -31.732  -57.148 1.00 . F F . 132 PRO HG3  1 1 
        3  52198 6 3 132 PRO N    N  -92.330 -29.896  -55.367 1.00 . F F . 132 PRO N    1 1 
        3  52199 6 3 132 PRO O    O  -93.441 -30.066  -52.695 1.00 . F F . 132 PRO O    1 1 
        3  52200 6 3 133 VAL C    C  -92.922 -31.576  -50.167 1.00 . F F . 133 VAL C    1 1 
        3  52201 6 3 133 VAL CA   C  -93.436 -32.519  -51.265 1.00 . F F . 133 VAL CA   1 1 
        3  52202 6 3 133 VAL CB   C  -93.237 -34.000  -50.854 1.00 . F F . 133 VAL CB   1 1 
        3  52203 6 3 133 VAL CG1  C  -94.282 -34.880  -51.529 1.00 . F F . 133 VAL CG1  1 1 
        3  52204 6 3 133 VAL CG2  C  -91.822 -34.474  -51.193 1.00 . F F . 133 VAL CG2  1 1 
        3  52205 6 3 133 VAL H    H  -92.673 -33.054  -53.152 1.00 . F F . 133 VAL H    1 1 
        3  52206 6 3 133 VAL HA   H  -94.504 -32.366  -51.305 1.00 . F F . 133 VAL HA   1 1 
        3  52207 6 3 133 VAL HB   H  -93.378 -34.072  -49.784 1.00 . F F . 133 VAL HB   1 1 
        3  52208 6 3 133 VAL HG11 H  -94.736 -35.528  -50.794 1.00 . F F . 133 VAL HG11 1 1 
        3  52209 6 3 133 VAL HG12 H  -93.810 -35.479  -52.293 1.00 . F F . 133 VAL HG12 1 1 
        3  52210 6 3 133 VAL HG13 H  -95.042 -34.257  -51.978 1.00 . F F . 133 VAL HG13 1 1 
        3  52211 6 3 133 VAL HG21 H  -91.104 -33.895  -50.632 1.00 . F F . 133 VAL HG21 1 1 
        3  52212 6 3 133 VAL HG22 H  -91.642 -34.344  -52.250 1.00 . F F . 133 VAL HG22 1 1 
        3  52213 6 3 133 VAL HG23 H  -91.721 -35.519  -50.937 1.00 . F F . 133 VAL HG23 1 1 
        3  52214 6 3 133 VAL N    N  -92.950 -32.277  -52.623 1.00 . F F . 133 VAL N    1 1 
        3  52215 6 3 133 VAL O    O  -91.715 -31.483  -49.902 1.00 . F F . 133 VAL O    1 1 
        3  52216 6 3 134 CYS C    C  -92.541 -30.307  -47.478 1.00 . F F . 134 CYS C    1 1 
        3  52217 6 3 134 CYS CA   C  -93.730 -29.973  -48.405 1.00 . F F . 134 CYS CA   1 1 
        3  52218 6 3 134 CYS CB   C  -95.054 -29.986  -47.619 1.00 . F F . 134 CYS CB   1 1 
        3  52219 6 3 134 CYS H    H  -94.800 -31.030  -49.875 1.00 . F F . 134 CYS H    1 1 
        3  52220 6 3 134 CYS HA   H  -93.584 -28.973  -48.782 1.00 . F F . 134 CYS HA   1 1 
        3  52221 6 3 134 CYS HB2  H  -95.861 -30.045  -48.328 1.00 . F F . 134 CYS HB2  1 1 
        3  52222 6 3 134 CYS HB3  H  -95.074 -30.887  -47.019 1.00 . F F . 134 CYS HB3  1 1 
        3  52223 6 3 134 CYS N    N  -93.885 -30.876  -49.561 1.00 . F F . 134 CYS N    1 1 
        3  52224 6 3 134 CYS O    O  -91.688 -29.449  -47.182 1.00 . F F . 134 CYS O    1 1 
        3  52225 6 3 134 CYS SG   S  -95.382 -28.564  -46.535 1.00 . F F . 134 CYS SG   1 1 
        3  52226 6 3 135 GLY C    C  -90.851 -33.244  -47.331 1.00 . F F . 135 GLY C    1 1 
        3  52227 6 3 135 GLY CA   C  -91.370 -32.175  -46.385 1.00 . F F . 135 GLY CA   1 1 
        3  52228 6 3 135 GLY H    H  -93.264 -32.145  -47.279 1.00 . F F . 135 GLY H    1 1 
        3  52229 6 3 135 GLY HA2  H  -90.605 -31.430  -46.214 1.00 . F F . 135 GLY HA2  1 1 
        3  52230 6 3 135 GLY HA3  H  -91.656 -32.631  -45.450 1.00 . F F . 135 GLY HA3  1 1 
        3  52231 6 3 135 GLY N    N  -92.529 -31.555  -47.010 1.00 . F F . 135 GLY N    1 1 
        3  52232 6 3 135 GLY O    O  -91.584 -34.154  -47.719 1.00 . F F . 135 GLY O    1 1 
        3  52233 6 3 136 ASP C    C  -89.024 -35.506  -48.312 1.00 . F F . 136 ASP C    1 1 
        3  52234 6 3 136 ASP CA   C  -88.949 -34.014  -48.683 1.00 . F F . 136 ASP CA   1 1 
        3  52235 6 3 136 ASP CB   C  -87.484 -33.594  -48.891 1.00 . F F . 136 ASP CB   1 1 
        3  52236 6 3 136 ASP CG   C  -87.322 -32.089  -49.112 1.00 . F F . 136 ASP CG   1 1 
        3  52237 6 3 136 ASP H    H  -89.062 -32.374  -47.350 1.00 . F F . 136 ASP H    1 1 
        3  52238 6 3 136 ASP HA   H  -89.463 -33.883  -49.623 1.00 . F F . 136 ASP HA   1 1 
        3  52239 6 3 136 ASP HB2  H  -86.914 -33.878  -48.020 1.00 . F F . 136 ASP HB2  1 1 
        3  52240 6 3 136 ASP HB3  H  -87.090 -34.119  -49.750 1.00 . F F . 136 ASP HB3  1 1 
        3  52241 6 3 136 ASP N    N  -89.582 -33.127  -47.701 1.00 . F F . 136 ASP N    1 1 
        3  52242 6 3 136 ASP O    O  -89.187 -35.853  -47.142 1.00 . F F . 136 ASP O    1 1 
        3  52243 6 3 136 ASP OD1  O  -88.169 -31.300  -48.631 1.00 . F F . 136 ASP OD1  1 1 
        3  52244 6 3 136 ASP OD2  O  -86.332 -31.698  -49.766 1.00 . F F . 136 ASP OD2  1 1 
        3  52245 6 3 137 THR C    C  -88.090 -38.458  -50.377 1.00 . F F . 137 THR C    1 1 
        3  52246 6 3 137 THR CA   C  -88.778 -37.830  -49.141 1.00 . F F . 137 THR CA   1 1 
        3  52247 6 3 137 THR CB   C  -90.132 -38.557  -48.825 1.00 . F F . 137 THR CB   1 1 
        3  52248 6 3 137 THR CG2  C  -89.898 -39.883  -48.073 1.00 . F F . 137 THR CG2  1 1 
        3  52249 6 3 137 THR H    H  -88.834 -36.010  -50.231 1.00 . F F . 137 THR H    1 1 
        3  52250 6 3 137 THR HA   H  -88.118 -37.978  -48.295 1.00 . F F . 137 THR HA   1 1 
        3  52251 6 3 137 THR HB   H  -90.635 -38.770  -49.757 1.00 . F F . 137 THR HB   1 1 
        3  52252 6 3 137 THR HG1  H  -90.416 -37.046  -47.614 1.00 . F F . 137 THR HG1  1 1 
        3  52253 6 3 137 THR HG21 H  -89.477 -39.676  -47.101 1.00 . F F . 137 THR HG21 1 1 
        3  52254 6 3 137 THR HG22 H  -89.216 -40.502  -48.637 1.00 . F F . 137 THR HG22 1 1 
        3  52255 6 3 137 THR HG23 H  -90.839 -40.401  -47.956 1.00 . F F . 137 THR HG23 1 1 
        3  52256 6 3 137 THR N    N  -88.936 -36.371  -49.326 1.00 . F F . 137 THR N    1 1 
        3  52257 6 3 137 THR O    O  -88.319 -39.636  -50.703 1.00 . F F . 137 THR O    1 1 
        3  52258 6 3 137 THR OG1  O  -90.973 -37.704  -48.035 1.00 . F F . 137 THR OG1  1 1 
        3  52259 6 3 138 THR C    C  -86.340 -39.486  -52.587 1.00 . F F . 138 THR C    1 1 
        3  52260 6 3 138 THR CA   C  -86.620 -37.983  -52.338 1.00 . F F . 138 THR CA   1 1 
        3  52261 6 3 138 THR CB   C  -85.412 -37.030  -52.677 1.00 . F F . 138 THR CB   1 1 
        3  52262 6 3 138 THR CG2  C  -84.349 -37.024  -51.571 1.00 . F F . 138 THR CG2  1 1 
        3  52263 6 3 138 THR H    H  -87.100 -36.755  -50.679 1.00 . F F . 138 THR H    1 1 
        3  52264 6 3 138 THR HA   H  -87.388 -37.733  -53.060 1.00 . F F . 138 THR HA   1 1 
        3  52265 6 3 138 THR HB   H  -85.800 -36.026  -52.777 1.00 . F F . 138 THR HB   1 1 
        3  52266 6 3 138 THR HG1  H  -83.870 -37.310  -53.851 1.00 . F F . 138 THR HG1  1 1 
        3  52267 6 3 138 THR HG21 H  -84.405 -36.095  -51.023 1.00 . F F . 138 THR HG21 1 1 
        3  52268 6 3 138 THR HG22 H  -83.368 -37.123  -52.013 1.00 . F F . 138 THR HG22 1 1 
        3  52269 6 3 138 THR HG23 H  -84.525 -37.850  -50.898 1.00 . F F . 138 THR HG23 1 1 
        3  52270 6 3 138 THR N    N  -87.232 -37.661  -51.029 1.00 . F F . 138 THR N    1 1 
        3  52271 6 3 138 THR O    O  -85.264 -40.015  -52.267 1.00 . F F . 138 THR O    1 1 
        3  52272 6 3 138 THR OG1  O  -84.822 -37.401  -53.932 1.00 . F F . 138 THR OG1  1 1 
        3  52273 6 3 139 GLY C    C  -86.344 -42.134  -54.318 1.00 . F F . 139 GLY C    1 1 
        3  52274 6 3 139 GLY CA   C  -87.404 -41.592  -53.381 1.00 . F F . 139 GLY CA   1 1 
        3  52275 6 3 139 GLY H    H  -88.161 -39.629  -53.372 1.00 . F F . 139 GLY H    1 1 
        3  52276 6 3 139 GLY HA2  H  -87.294 -42.084  -52.427 1.00 . F F . 139 GLY HA2  1 1 
        3  52277 6 3 139 GLY HA3  H  -88.377 -41.840  -53.782 1.00 . F F . 139 GLY HA3  1 1 
        3  52278 6 3 139 GLY N    N  -87.354 -40.143  -53.161 1.00 . F F . 139 GLY N    1 1 
        3  52279 6 3 139 GLY O    O  -85.561 -42.996  -53.917 1.00 . F F . 139 GLY O    1 1 
        3  52280 6 3 140 SER C    C  -85.134 -41.070  -57.729 1.00 . F F . 140 SER C    1 1 
        3  52281 6 3 140 SER CA   C  -85.281 -42.031  -56.536 1.00 . F F . 140 SER CA   1 1 
        3  52282 6 3 140 SER CB   C  -85.492 -43.466  -57.026 1.00 . F F . 140 SER CB   1 1 
        3  52283 6 3 140 SER H    H  -86.982 -40.967  -55.819 1.00 . F F . 140 SER H    1 1 
        3  52284 6 3 140 SER HA   H  -84.340 -42.015  -56.006 1.00 . F F . 140 SER HA   1 1 
        3  52285 6 3 140 SER HB2  H  -86.105 -43.999  -56.319 1.00 . F F . 140 SER HB2  1 1 
        3  52286 6 3 140 SER HB3  H  -85.997 -43.442  -57.983 1.00 . F F . 140 SER HB3  1 1 
        3  52287 6 3 140 SER HG   H  -83.685 -43.853  -56.431 1.00 . F F . 140 SER HG   1 1 
        3  52288 6 3 140 SER N    N  -86.322 -41.645  -55.564 1.00 . F F . 140 SER N    1 1 
        3  52289 6 3 140 SER O    O  -84.020 -40.706  -58.104 1.00 . F F . 140 SER O    1 1 
        3  52290 6 3 140 SER OG   O  -84.250 -44.136  -57.153 1.00 . F F . 140 SER OG   1 1 
        3  52291 6 3 141 SER C    C  -87.252 -38.588  -59.272 1.00 . F F . 141 SER C    1 1 
        3  52292 6 3 141 SER CA   C  -86.239 -39.730  -59.447 1.00 . F F . 141 SER CA   1 1 
        3  52293 6 3 141 SER CB   C  -86.445 -40.460  -60.775 1.00 . F F . 141 SER CB   1 1 
        3  52294 6 3 141 SER H    H  -87.115 -41.009  -57.994 1.00 . F F . 141 SER H    1 1 
        3  52295 6 3 141 SER HA   H  -85.255 -39.283  -59.472 1.00 . F F . 141 SER HA   1 1 
        3  52296 6 3 141 SER HB2  H  -87.358 -41.028  -60.736 1.00 . F F . 141 SER HB2  1 1 
        3  52297 6 3 141 SER HB3  H  -86.514 -39.731  -61.573 1.00 . F F . 141 SER HB3  1 1 
        3  52298 6 3 141 SER HG   H  -84.650 -41.107  -60.420 1.00 . F F . 141 SER HG   1 1 
        3  52299 6 3 141 SER N    N  -86.255 -40.678  -58.327 1.00 . F F . 141 SER N    1 1 
        3  52300 6 3 141 SER O    O  -88.415 -38.814  -58.916 1.00 . F F . 141 SER O    1 1 
        3  52301 6 3 141 SER OG   O  -85.364 -41.340  -61.019 1.00 . F F . 141 SER OG   1 1 
        3  52302 6 3 142 VAL C    C  -88.587 -35.844  -60.349 1.00 . F F . 142 VAL C    1 1 
        3  52303 6 3 142 VAL CA   C  -87.554 -36.149  -59.261 1.00 . F F . 142 VAL CA   1 1 
        3  52304 6 3 142 VAL CB   C  -86.580 -34.949  -59.065 1.00 . F F . 142 VAL CB   1 1 
        3  52305 6 3 142 VAL CG1  C  -87.235 -33.607  -59.391 1.00 . F F . 142 VAL CG1  1 1 
        3  52306 6 3 142 VAL CG2  C  -85.991 -34.961  -57.648 1.00 . F F . 142 VAL CG2  1 1 
        3  52307 6 3 142 VAL H    H  -85.856 -37.276  -59.816 1.00 . F F . 142 VAL H    1 1 
        3  52308 6 3 142 VAL HA   H  -88.086 -36.294  -58.333 1.00 . F F . 142 VAL HA   1 1 
        3  52309 6 3 142 VAL HB   H  -85.764 -35.083  -59.763 1.00 . F F . 142 VAL HB   1 1 
        3  52310 6 3 142 VAL HG11 H  -87.318 -33.498  -60.462 1.00 . F F . 142 VAL HG11 1 1 
        3  52311 6 3 142 VAL HG12 H  -86.631 -32.806  -58.992 1.00 . F F . 142 VAL HG12 1 1 
        3  52312 6 3 142 VAL HG13 H  -88.219 -33.570  -58.947 1.00 . F F . 142 VAL HG13 1 1 
        3  52313 6 3 142 VAL HG21 H  -86.005 -33.960  -57.244 1.00 . F F . 142 VAL HG21 1 1 
        3  52314 6 3 142 VAL HG22 H  -84.974 -35.321  -57.683 1.00 . F F . 142 VAL HG22 1 1 
        3  52315 6 3 142 VAL HG23 H  -86.581 -35.612  -57.018 1.00 . F F . 142 VAL HG23 1 1 
        3  52316 6 3 142 VAL N    N  -86.790 -37.368  -59.533 1.00 . F F . 142 VAL N    1 1 
        3  52317 6 3 142 VAL O    O  -88.276 -35.920  -61.535 1.00 . F F . 142 VAL O    1 1 
        3  52318 6 3 143 THR C    C  -91.490 -33.712  -60.455 1.00 . F F . 143 THR C    1 1 
        3  52319 6 3 143 THR CA   C  -90.863 -35.055  -60.873 1.00 . F F . 143 THR CA   1 1 
        3  52320 6 3 143 THR CB   C  -91.947 -36.147  -61.133 1.00 . F F . 143 THR CB   1 1 
        3  52321 6 3 143 THR CG2  C  -92.065 -37.116  -59.955 1.00 . F F . 143 THR CG2  1 1 
        3  52322 6 3 143 THR H    H  -89.992 -35.471  -58.976 1.00 . F F . 143 THR H    1 1 
        3  52323 6 3 143 THR HA   H  -90.369 -34.876  -61.818 1.00 . F F . 143 THR HA   1 1 
        3  52324 6 3 143 THR HB   H  -91.665 -36.707  -62.013 1.00 . F F . 143 THR HB   1 1 
        3  52325 6 3 143 THR HG1  H  -93.361 -34.868  -60.692 1.00 . F F . 143 THR HG1  1 1 
        3  52326 6 3 143 THR HG21 H  -93.043 -37.574  -59.962 1.00 . F F . 143 THR HG21 1 1 
        3  52327 6 3 143 THR HG22 H  -91.928 -36.576  -59.029 1.00 . F F . 143 THR HG22 1 1 
        3  52328 6 3 143 THR HG23 H  -91.308 -37.881  -60.040 1.00 . F F . 143 THR HG23 1 1 
        3  52329 6 3 143 THR N    N  -89.812 -35.506  -59.939 1.00 . F F . 143 THR N    1 1 
        3  52330 6 3 143 THR O    O  -91.803 -33.507  -59.282 1.00 . F F . 143 THR O    1 1 
        3  52331 6 3 143 THR OG1  O  -93.216 -35.525  -61.377 1.00 . F F . 143 THR OG1  1 1 
        3  52332 6 3 144 LEU C    C  -93.156 -30.929  -62.061 1.00 . F F . 144 LEU C    1 1 
        3  52333 6 3 144 LEU CA   C  -92.050 -31.424  -61.145 1.00 . F F . 144 LEU CA   1 1 
        3  52334 6 3 144 LEU CB   C  -90.851 -30.485  -61.309 1.00 . F F . 144 LEU CB   1 1 
        3  52335 6 3 144 LEU CD1  C  -88.423 -29.886  -61.355 1.00 . F F . 144 LEU CD1  1 1 
        3  52336 6 3 144 LEU CD2  C  -89.386 -30.991  -59.348 1.00 . F F . 144 LEU CD2  1 1 
        3  52337 6 3 144 LEU CG   C  -89.446 -30.886  -60.850 1.00 . F F . 144 LEU CG   1 1 
        3  52338 6 3 144 LEU H    H  -91.386 -33.044  -62.334 1.00 . F F . 144 LEU H    1 1 
        3  52339 6 3 144 LEU HA   H  -92.393 -31.360  -60.124 1.00 . F F . 144 LEU HA   1 1 
        3  52340 6 3 144 LEU HB2  H  -90.773 -30.258  -62.357 1.00 . F F . 144 LEU HB2  1 1 
        3  52341 6 3 144 LEU HB3  H  -91.109 -29.560  -60.805 1.00 . F F . 144 LEU HB3  1 1 
        3  52342 6 3 144 LEU HD11 H  -88.205 -30.086  -62.393 1.00 . F F . 144 LEU HD11 1 1 
        3  52343 6 3 144 LEU HD12 H  -87.516 -29.974  -60.773 1.00 . F F . 144 LEU HD12 1 1 
        3  52344 6 3 144 LEU HD13 H  -88.818 -28.886  -61.257 1.00 . F F . 144 LEU HD13 1 1 
        3  52345 6 3 144 LEU HD21 H  -88.379 -30.793  -59.013 1.00 . F F . 144 LEU HD21 1 1 
        3  52346 6 3 144 LEU HD22 H  -89.678 -31.986  -59.045 1.00 . F F . 144 LEU HD22 1 1 
        3  52347 6 3 144 LEU HD23 H  -90.059 -30.269  -58.910 1.00 . F F . 144 LEU HD23 1 1 
        3  52348 6 3 144 LEU HG   H  -89.213 -31.853  -61.275 1.00 . F F . 144 LEU HG   1 1 
        3  52349 6 3 144 LEU N    N  -91.661 -32.810  -61.423 1.00 . F F . 144 LEU N    1 1 
        3  52350 6 3 144 LEU O    O  -93.347 -31.456  -63.152 1.00 . F F . 144 LEU O    1 1 
        3  52351 6 3 145 GLY C    C  -94.923 -27.842  -62.664 1.00 . F F . 145 GLY C    1 1 
        3  52352 6 3 145 GLY CA   C  -94.978 -29.334  -62.369 1.00 . F F . 145 GLY CA   1 1 
        3  52353 6 3 145 GLY H    H  -93.618 -29.488  -60.759 1.00 . F F . 145 GLY H    1 1 
        3  52354 6 3 145 GLY HA2  H  -95.047 -29.856  -63.310 1.00 . F F . 145 GLY HA2  1 1 
        3  52355 6 3 145 GLY HA3  H  -95.879 -29.536  -61.806 1.00 . F F . 145 GLY HA3  1 1 
        3  52356 6 3 145 GLY N    N  -93.849 -29.881  -61.626 1.00 . F F . 145 GLY N    1 1 
        3  52357 6 3 145 GLY O    O  -93.950 -27.164  -62.328 1.00 . F F . 145 GLY O    1 1 
        3  52358 6 3 146 CYS C    C  -97.622 -25.716  -64.021 1.00 . F F . 146 CYS C    1 1 
        3  52359 6 3 146 CYS CA   C  -96.131 -25.964  -63.762 1.00 . F F . 146 CYS CA   1 1 
        3  52360 6 3 146 CYS CB   C  -95.352 -25.800  -65.067 1.00 . F F . 146 CYS CB   1 1 
        3  52361 6 3 146 CYS H    H  -96.719 -27.973  -63.509 1.00 . F F . 146 CYS H    1 1 
        3  52362 6 3 146 CYS HA   H  -95.761 -25.277  -63.015 1.00 . F F . 146 CYS HA   1 1 
        3  52363 6 3 146 CYS HB2  H  -94.494 -26.450  -65.028 1.00 . F F . 146 CYS HB2  1 1 
        3  52364 6 3 146 CYS HB3  H  -95.988 -26.140  -65.875 1.00 . F F . 146 CYS HB3  1 1 
        3  52365 6 3 146 CYS N    N  -95.995 -27.349  -63.293 1.00 . F F . 146 CYS N    1 1 
        3  52366 6 3 146 CYS O    O  -98.189 -26.360  -64.894 1.00 . F F . 146 CYS O    1 1 
        3  52367 6 3 146 CYS SG   S  -94.762 -24.145  -65.464 1.00 . F F . 146 CYS SG   1 1 
        3  52368 6 3 147 LEU C    C -100.121 -23.317  -63.997 1.00 . F F . 147 LEU C    1 1 
        3  52369 6 3 147 LEU CA   C  -99.720 -24.632  -63.359 1.00 . F F . 147 LEU CA   1 1 
        3  52370 6 3 147 LEU CB   C -100.395 -24.740  -61.987 1.00 . F F . 147 LEU CB   1 1 
        3  52371 6 3 147 LEU CD1  C -102.684 -25.781  -62.295 1.00 . F F . 147 LEU CD1  1 1 
        3  52372 6 3 147 LEU CD2  C -102.394 -23.903  -60.681 1.00 . F F . 147 LEU CD2  1 1 
        3  52373 6 3 147 LEU CG   C -101.915 -24.503  -61.988 1.00 . F F . 147 LEU CG   1 1 
        3  52374 6 3 147 LEU H    H  -97.758 -24.334  -62.575 1.00 . F F . 147 LEU H    1 1 
        3  52375 6 3 147 LEU HA   H -100.109 -25.427  -63.977 1.00 . F F . 147 LEU HA   1 1 
        3  52376 6 3 147 LEU HB2  H -100.208 -25.726  -61.593 1.00 . F F . 147 LEU HB2  1 1 
        3  52377 6 3 147 LEU HB3  H  -99.935 -24.018  -61.326 1.00 . F F . 147 LEU HB3  1 1 
        3  52378 6 3 147 LEU HD11 H -102.008 -26.519  -62.701 1.00 . F F . 147 LEU HD11 1 1 
        3  52379 6 3 147 LEU HD12 H -103.461 -25.569  -63.014 1.00 . F F . 147 LEU HD12 1 1 
        3  52380 6 3 147 LEU HD13 H -103.127 -26.162  -61.386 1.00 . F F . 147 LEU HD13 1 1 
        3  52381 6 3 147 LEU HD21 H -103.472 -23.946  -60.639 1.00 . F F . 147 LEU HD21 1 1 
        3  52382 6 3 147 LEU HD22 H -102.072 -22.873  -60.619 1.00 . F F . 147 LEU HD22 1 1 
        3  52383 6 3 147 LEU HD23 H -101.979 -24.460  -59.855 1.00 . F F . 147 LEU HD23 1 1 
        3  52384 6 3 147 LEU HG   H -102.131 -23.797  -62.779 1.00 . F F . 147 LEU HG   1 1 
        3  52385 6 3 147 LEU N    N  -98.257 -24.814  -63.268 1.00 . F F . 147 LEU N    1 1 
        3  52386 6 3 147 LEU O    O  -99.535 -22.286  -63.694 1.00 . F F . 147 LEU O    1 1 
        3  52387 6 3 148 VAL C    C -103.147 -22.124  -65.563 1.00 . F F . 148 VAL C    1 1 
        3  52388 6 3 148 VAL CA   C -101.617 -22.197  -65.607 1.00 . F F . 148 VAL CA   1 1 
        3  52389 6 3 148 VAL CB   C -101.157 -22.248  -67.088 1.00 . F F . 148 VAL CB   1 1 
        3  52390 6 3 148 VAL CG1  C -101.493 -20.960  -67.794 1.00 . F F . 148 VAL CG1  1 1 
        3  52391 6 3 148 VAL CG2  C  -99.664 -22.537  -67.205 1.00 . F F . 148 VAL CG2  1 1 
        3  52392 6 3 148 VAL H    H -101.570 -24.230  -65.022 1.00 . F F . 148 VAL H    1 1 
        3  52393 6 3 148 VAL HA   H -101.215 -21.305  -65.150 1.00 . F F . 148 VAL HA   1 1 
        3  52394 6 3 148 VAL HB   H -101.699 -23.046  -67.578 1.00 . F F . 148 VAL HB   1 1 
        3  52395 6 3 148 VAL HG11 H -100.699 -20.708  -68.481 1.00 . F F . 148 VAL HG11 1 1 
        3  52396 6 3 148 VAL HG12 H -101.603 -20.169  -67.066 1.00 . F F . 148 VAL HG12 1 1 
        3  52397 6 3 148 VAL HG13 H -102.417 -21.079  -68.340 1.00 . F F . 148 VAL HG13 1 1 
        3  52398 6 3 148 VAL HG21 H  -99.159 -22.192  -66.315 1.00 . F F . 148 VAL HG21 1 1 
        3  52399 6 3 148 VAL HG22 H  -99.264 -22.024  -68.068 1.00 . F F . 148 VAL HG22 1 1 
        3  52400 6 3 148 VAL HG23 H  -99.511 -23.601  -67.317 1.00 . F F . 148 VAL HG23 1 1 
        3  52401 6 3 148 VAL N    N -101.142 -23.364  -64.855 1.00 . F F . 148 VAL N    1 1 
        3  52402 6 3 148 VAL O    O -103.835 -22.832  -66.304 1.00 . F F . 148 VAL O    1 1 
        3  52403 6 3 149 LYS C    C -105.781 -19.946  -64.884 1.00 . F F . 149 LYS C    1 1 
        3  52404 6 3 149 LYS CA   C -105.121 -21.262  -64.448 1.00 . F F . 149 LYS CA   1 1 
        3  52405 6 3 149 LYS CB   C -105.367 -21.572  -62.959 1.00 . F F . 149 LYS CB   1 1 
        3  52406 6 3 149 LYS CD   C -106.770 -22.675  -61.164 1.00 . F F . 149 LYS CD   1 1 
        3  52407 6 3 149 LYS CE   C -108.194 -22.863  -60.633 1.00 . F F . 149 LYS CE   1 1 
        3  52408 6 3 149 LYS CG   C -106.753 -22.119  -62.590 1.00 . F F . 149 LYS CG   1 1 
        3  52409 6 3 149 LYS H    H -103.095 -20.709  -64.152 1.00 . F F . 149 LYS H    1 1 
        3  52410 6 3 149 LYS HA   H -105.560 -22.059  -65.030 1.00 . F F . 149 LYS HA   1 1 
        3  52411 6 3 149 LYS HB2  H -104.635 -22.297  -62.643 1.00 . F F . 149 LYS HB2  1 1 
        3  52412 6 3 149 LYS HB3  H -105.199 -20.662  -62.398 1.00 . F F . 149 LYS HB3  1 1 
        3  52413 6 3 149 LYS HD2  H -106.264 -23.629  -61.154 1.00 . F F . 149 LYS HD2  1 1 
        3  52414 6 3 149 LYS HD3  H -106.240 -21.991  -60.516 1.00 . F F . 149 LYS HD3  1 1 
        3  52415 6 3 149 LYS HE2  H -108.146 -22.963  -59.561 1.00 . F F . 149 LYS HE2  1 1 
        3  52416 6 3 149 LYS HE3  H -108.761 -21.971  -60.864 1.00 . F F . 149 LYS HE3  1 1 
        3  52417 6 3 149 LYS HG2  H -107.483 -21.328  -62.673 1.00 . F F . 149 LYS HG2  1 1 
        3  52418 6 3 149 LYS HG3  H -107.010 -22.910  -63.278 1.00 . F F . 149 LYS HG3  1 1 
        3  52419 6 3 149 LYS HZ1  H -109.147 -24.709  -60.400 1.00 . F F . 149 LYS HZ1  1 1 
        3  52420 6 3 149 LYS HZ2  H -108.334 -24.533  -61.882 1.00 . F F . 149 LYS HZ2  1 1 
        3  52421 6 3 149 LYS HZ3  H -109.814 -23.740  -61.622 1.00 . F F . 149 LYS HZ3  1 1 
        3  52422 6 3 149 LYS N    N -103.683 -21.259  -64.710 1.00 . F F . 149 LYS N    1 1 
        3  52423 6 3 149 LYS NZ   N -108.929 -24.052  -61.176 1.00 . F F . 149 LYS NZ   1 1 
        3  52424 6 3 149 LYS O    O -105.086 -18.996  -65.248 1.00 . F F . 149 LYS O    1 1 
        3  52425 6 3 150 GLY C    C -107.666 -17.875  -66.357 1.00 . F F . 150 GLY C    1 1 
        3  52426 6 3 150 GLY CA   C -107.968 -18.764  -65.157 1.00 . F F . 150 GLY CA   1 1 
        3  52427 6 3 150 GLY H    H -107.572 -20.757  -64.595 1.00 . F F . 150 GLY H    1 1 
        3  52428 6 3 150 GLY HA2  H -108.975 -19.123  -65.283 1.00 . F F . 150 GLY HA2  1 1 
        3  52429 6 3 150 GLY HA3  H -107.957 -18.141  -64.272 1.00 . F F . 150 GLY HA3  1 1 
        3  52430 6 3 150 GLY N    N -107.120 -19.934  -64.874 1.00 . F F . 150 GLY N    1 1 
        3  52431 6 3 150 GLY O    O -107.316 -16.709  -66.168 1.00 . F F . 150 GLY O    1 1 
        3  52432 6 3 151 TYR C    C -108.398 -17.692  -70.028 1.00 . F F . 151 TYR C    1 1 
        3  52433 6 3 151 TYR CA   C -107.457 -17.634  -68.808 1.00 . F F . 151 TYR CA   1 1 
        3  52434 6 3 151 TYR CB   C -106.016 -17.947  -69.233 1.00 . F F . 151 TYR CB   1 1 
        3  52435 6 3 151 TYR CD1  C -105.599 -20.436  -68.927 1.00 . F F . 151 TYR CD1  1 1 
        3  52436 6 3 151 TYR CD2  C -105.613 -19.540  -71.154 1.00 . F F . 151 TYR CD2  1 1 
        3  52437 6 3 151 TYR CE1  C -105.330 -21.713  -69.433 1.00 . F F . 151 TYR CE1  1 1 
        3  52438 6 3 151 TYR CE2  C -105.345 -20.807  -71.671 1.00 . F F . 151 TYR CE2  1 1 
        3  52439 6 3 151 TYR CG   C -105.756 -19.335  -69.782 1.00 . F F . 151 TYR CG   1 1 
        3  52440 6 3 151 TYR CZ   C -105.204 -21.887  -70.808 1.00 . F F . 151 TYR CZ   1 1 
        3  52441 6 3 151 TYR H    H -108.140 -19.319  -67.671 1.00 . F F . 151 TYR H    1 1 
        3  52442 6 3 151 TYR HA   H -107.450 -16.597  -68.506 1.00 . F F . 151 TYR HA   1 1 
        3  52443 6 3 151 TYR HB2  H -105.729 -17.236  -69.990 1.00 . F F . 151 TYR HB2  1 1 
        3  52444 6 3 151 TYR HB3  H -105.377 -17.794  -68.374 1.00 . F F . 151 TYR HB3  1 1 
        3  52445 6 3 151 TYR HD1  H -105.697 -20.297  -67.860 1.00 . F F . 151 TYR HD1  1 1 
        3  52446 6 3 151 TYR HD2  H -105.729 -18.705  -71.830 1.00 . F F . 151 TYR HD2  1 1 
        3  52447 6 3 151 TYR HE1  H -105.219 -22.553  -68.763 1.00 . F F . 151 TYR HE1  1 1 
        3  52448 6 3 151 TYR HE2  H -105.238 -20.946  -72.737 1.00 . F F . 151 TYR HE2  1 1 
        3  52449 6 3 151 TYR HH   H -104.339 -23.583  -70.731 1.00 . F F . 151 TYR HH   1 1 
        3  52450 6 3 151 TYR N    N -107.831 -18.394  -67.583 1.00 . F F . 151 TYR N    1 1 
        3  52451 6 3 151 TYR O    O -109.398 -18.408  -70.018 1.00 . F F . 151 TYR O    1 1 
        3  52452 6 3 151 TYR OH   O -104.939 -23.131  -71.330 1.00 . F F . 151 TYR OH   1 1 
        3  52453 6 3 152 PHE C    C -108.155 -16.140  -73.478 1.00 . F F . 152 PHE C    1 1 
        3  52454 6 3 152 PHE CA   C -108.836 -16.913  -72.321 1.00 . F F . 152 PHE CA   1 1 
        3  52455 6 3 152 PHE CB   C -110.254 -16.362  -72.083 1.00 . F F . 152 PHE CB   1 1 
        3  52456 6 3 152 PHE CD1  C -111.898 -17.541  -73.569 1.00 . F F . 152 PHE CD1  1 1 
        3  52457 6 3 152 PHE CD2  C -111.192 -15.339  -74.184 1.00 . F F . 152 PHE CD2  1 1 
        3  52458 6 3 152 PHE CE1  C -112.709 -17.593  -74.696 1.00 . F F . 152 PHE CE1  1 1 
        3  52459 6 3 152 PHE CE2  C -111.996 -15.386  -75.315 1.00 . F F . 152 PHE CE2  1 1 
        3  52460 6 3 152 PHE CG   C -111.134 -16.415  -73.300 1.00 . F F . 152 PHE CG   1 1 
        3  52461 6 3 152 PHE CZ   C -112.756 -16.514  -75.571 1.00 . F F . 152 PHE CZ   1 1 
        3  52462 6 3 152 PHE H    H -107.255 -16.379  -71.009 1.00 . F F . 152 PHE H    1 1 
        3  52463 6 3 152 PHE HA   H -108.942 -17.939  -72.643 1.00 . F F . 152 PHE HA   1 1 
        3  52464 6 3 152 PHE HB2  H -110.721 -16.935  -71.299 1.00 . F F . 152 PHE HB2  1 1 
        3  52465 6 3 152 PHE HB3  H -110.172 -15.334  -71.756 1.00 . F F . 152 PHE HB3  1 1 
        3  52466 6 3 152 PHE HD1  H -111.865 -18.383  -72.894 1.00 . F F . 152 PHE HD1  1 1 
        3  52467 6 3 152 PHE HD2  H -110.601 -14.457  -73.987 1.00 . F F . 152 PHE HD2  1 1 
        3  52468 6 3 152 PHE HE1  H -113.300 -18.475  -74.896 1.00 . F F . 152 PHE HE1  1 1 
        3  52469 6 3 152 PHE HE2  H -112.029 -14.545  -75.992 1.00 . F F . 152 PHE HE2  1 1 
        3  52470 6 3 152 PHE HZ   H -113.386 -16.554  -76.448 1.00 . F F . 152 PHE HZ   1 1 
        3  52471 6 3 152 PHE N    N -108.064 -16.928  -71.069 1.00 . F F . 152 PHE N    1 1 
        3  52472 6 3 152 PHE O    O -107.534 -15.095  -73.257 1.00 . F F . 152 PHE O    1 1 
        3  52473 6 3 153 PRO C    C -107.452 -18.903  -75.430 1.00 . F F . 153 PRO C    1 1 
        3  52474 6 3 153 PRO CA   C -108.651 -18.038  -75.025 1.00 . F F . 153 PRO CA   1 1 
        3  52475 6 3 153 PRO CB   C -109.592 -17.855  -76.220 1.00 . F F . 153 PRO CB   1 1 
        3  52476 6 3 153 PRO CD   C -108.223 -15.838  -75.927 1.00 . F F . 153 PRO CD   1 1 
        3  52477 6 3 153 PRO CG   C -109.143 -16.576  -76.878 1.00 . F F . 153 PRO CG   1 1 
        3  52478 6 3 153 PRO HA   H -109.187 -18.480  -74.202 1.00 . F F . 153 PRO HA   1 1 
        3  52479 6 3 153 PRO HB2  H -109.494 -18.688  -76.903 1.00 . F F . 153 PRO HB2  1 1 
        3  52480 6 3 153 PRO HB3  H -110.613 -17.759  -75.885 1.00 . F F . 153 PRO HB3  1 1 
        3  52481 6 3 153 PRO HD2  H -107.222 -15.781  -76.335 1.00 . F F . 153 PRO HD2  1 1 
        3  52482 6 3 153 PRO HD3  H -108.606 -14.853  -75.712 1.00 . F F . 153 PRO HD3  1 1 
        3  52483 6 3 153 PRO HG2  H -108.615 -16.804  -77.793 1.00 . F F . 153 PRO HG2  1 1 
        3  52484 6 3 153 PRO HG3  H -110.002 -15.960  -77.097 1.00 . F F . 153 PRO HG3  1 1 
        3  52485 6 3 153 PRO N    N -108.248 -16.672  -74.713 1.00 . F F . 153 PRO N    1 1 
        3  52486 6 3 153 PRO O    O -106.288 -18.527  -75.209 1.00 . F F . 153 PRO O    1 1 
        3  52487 6 3 154 GLU C    C -105.952 -20.132  -77.614 1.00 . F F . 154 GLU C    1 1 
        3  52488 6 3 154 GLU CA   C -106.724 -20.916  -76.565 1.00 . F F . 154 GLU CA   1 1 
        3  52489 6 3 154 GLU CB   C -107.367 -22.150  -77.192 1.00 . F F . 154 GLU CB   1 1 
        3  52490 6 3 154 GLU CD   C -107.604 -23.958  -75.431 1.00 . F F . 154 GLU CD   1 1 
        3  52491 6 3 154 GLU CG   C -108.306 -22.900  -76.255 1.00 . F F . 154 GLU CG   1 1 
        3  52492 6 3 154 GLU H    H -108.688 -20.289  -76.159 1.00 . F F . 154 GLU H    1 1 
        3  52493 6 3 154 GLU HA   H -106.052 -21.222  -75.777 1.00 . F F . 154 GLU HA   1 1 
        3  52494 6 3 154 GLU HB2  H -107.929 -21.840  -78.059 1.00 . F F . 154 GLU HB2  1 1 
        3  52495 6 3 154 GLU HB3  H -106.583 -22.822  -77.512 1.00 . F F . 154 GLU HB3  1 1 
        3  52496 6 3 154 GLU HG2  H -108.766 -22.191  -75.584 1.00 . F F . 154 GLU HG2  1 1 
        3  52497 6 3 154 GLU HG3  H -109.079 -23.372  -76.845 1.00 . F F . 154 GLU HG3  1 1 
        3  52498 6 3 154 GLU N    N -107.747 -20.055  -76.019 1.00 . F F . 154 GLU N    1 1 
        3  52499 6 3 154 GLU O    O -106.520 -19.252  -78.265 1.00 . F F . 154 GLU O    1 1 
        3  52500 6 3 154 GLU OE1  O -106.481 -23.699  -74.946 1.00 . F F . 154 GLU OE1  1 1 
        3  52501 6 3 154 GLU OE2  O -108.186 -25.053  -75.270 1.00 . F F . 154 GLU OE2  1 1 
        3  52502 6 3 155 PRO C    C -103.123 -20.607  -75.866 1.00 . F F . 155 PRO C    1 1 
        3  52503 6 3 155 PRO CA   C -103.952 -21.355  -76.896 1.00 . F F . 155 PRO CA   1 1 
        3  52504 6 3 155 PRO CB   C -103.042 -22.115  -77.876 1.00 . F F . 155 PRO CB   1 1 
        3  52505 6 3 155 PRO CD   C -103.798 -20.032  -78.892 1.00 . F F . 155 PRO CD   1 1 
        3  52506 6 3 155 PRO CG   C -103.008 -21.282  -79.146 1.00 . F F . 155 PRO CG   1 1 
        3  52507 6 3 155 PRO HA   H -104.639 -22.037  -76.424 1.00 . F F . 155 PRO HA   1 1 
        3  52508 6 3 155 PRO HB2  H -102.048 -22.210  -77.462 1.00 . F F . 155 PRO HB2  1 1 
        3  52509 6 3 155 PRO HB3  H -103.453 -23.090  -78.089 1.00 . F F . 155 PRO HB3  1 1 
        3  52510 6 3 155 PRO HD2  H -103.142 -19.214  -78.622 1.00 . F F . 155 PRO HD2  1 1 
        3  52511 6 3 155 PRO HD3  H -104.404 -19.778  -79.746 1.00 . F F . 155 PRO HD3  1 1 
        3  52512 6 3 155 PRO HG2  H -101.986 -21.029  -79.390 1.00 . F F . 155 PRO HG2  1 1 
        3  52513 6 3 155 PRO HG3  H -103.454 -21.834  -79.959 1.00 . F F . 155 PRO HG3  1 1 
        3  52514 6 3 155 PRO N    N -104.648 -20.424  -77.759 1.00 . F F . 155 PRO N    1 1 
        3  52515 6 3 155 PRO O    O -103.480 -19.492  -75.473 1.00 . F F . 155 PRO O    1 1 
        3  52516 6 3 156 VAL C    C  -99.808 -21.670  -74.850 1.00 . F F . 156 VAL C    1 1 
        3  52517 6 3 156 VAL CA   C -100.955 -20.691  -74.636 1.00 . F F . 156 VAL CA   1 1 
        3  52518 6 3 156 VAL CB   C -101.260 -20.569  -73.098 1.00 . F F . 156 VAL CB   1 1 
        3  52519 6 3 156 VAL CG1  C -102.150 -19.370  -72.792 1.00 . F F . 156 VAL CG1  1 1 
        3  52520 6 3 156 VAL CG2  C -101.868 -21.857  -72.516 1.00 . F F . 156 VAL CG2  1 1 
        3  52521 6 3 156 VAL H    H -101.906 -22.158  -75.786 1.00 . F F . 156 VAL H    1 1 
        3  52522 6 3 156 VAL HA   H -100.685 -19.724  -75.039 1.00 . F F . 156 VAL HA   1 1 
        3  52523 6 3 156 VAL HB   H -100.314 -20.397  -72.600 1.00 . F F . 156 VAL HB   1 1 
        3  52524 6 3 156 VAL HG11 H -102.106 -18.671  -73.614 1.00 . F F . 156 VAL HG11 1 1 
        3  52525 6 3 156 VAL HG12 H -101.806 -18.887  -71.890 1.00 . F F . 156 VAL HG12 1 1 
        3  52526 6 3 156 VAL HG13 H -103.168 -19.703  -72.657 1.00 . F F . 156 VAL HG13 1 1 
        3  52527 6 3 156 VAL HG21 H -101.671 -21.900  -71.455 1.00 . F F . 156 VAL HG21 1 1 
        3  52528 6 3 156 VAL HG22 H -101.424 -22.715  -72.999 1.00 . F F . 156 VAL HG22 1 1 
        3  52529 6 3 156 VAL HG23 H -102.934 -21.860  -72.686 1.00 . F F . 156 VAL HG23 1 1 
        3  52530 6 3 156 VAL N    N -102.053 -21.261  -75.420 1.00 . F F . 156 VAL N    1 1 
        3  52531 6 3 156 VAL O    O -100.047 -22.861  -75.066 1.00 . F F . 156 VAL O    1 1 
        3  52532 6 3 157 THR C    C  -96.588 -22.201  -73.682 1.00 . F F . 157 THR C    1 1 
        3  52533 6 3 157 THR CA   C  -97.435 -22.108  -74.954 1.00 . F F . 157 THR CA   1 1 
        3  52534 6 3 157 THR CB   C  -96.555 -21.798  -76.187 1.00 . F F . 157 THR CB   1 1 
        3  52535 6 3 157 THR CG2  C  -95.549 -22.920  -76.422 1.00 . F F . 157 THR CG2  1 1 
        3  52536 6 3 157 THR H    H  -98.415 -20.236  -74.652 1.00 . F F . 157 THR H    1 1 
        3  52537 6 3 157 THR HA   H  -97.857 -23.091  -75.111 1.00 . F F . 157 THR HA   1 1 
        3  52538 6 3 157 THR HB   H  -96.025 -20.871  -76.026 1.00 . F F . 157 THR HB   1 1 
        3  52539 6 3 157 THR HG1  H  -97.610 -20.746  -77.450 1.00 . F F . 157 THR HG1  1 1 
        3  52540 6 3 157 THR HG21 H  -95.238 -22.914  -77.456 1.00 . F F . 157 THR HG21 1 1 
        3  52541 6 3 157 THR HG22 H  -96.008 -23.869  -76.189 1.00 . F F . 157 THR HG22 1 1 
        3  52542 6 3 157 THR HG23 H  -94.688 -22.771  -75.787 1.00 . F F . 157 THR HG23 1 1 
        3  52543 6 3 157 THR N    N  -98.569 -21.191  -74.814 1.00 . F F . 157 THR N    1 1 
        3  52544 6 3 157 THR O    O  -95.914 -21.242  -73.284 1.00 . F F . 157 THR O    1 1 
        3  52545 6 3 157 THR OG1  O  -97.389 -21.674  -77.341 1.00 . F F . 157 THR OG1  1 1 
        3  52546 6 3 158 LEU C    C  -94.604 -24.501  -72.506 1.00 . F F . 158 LEU C    1 1 
        3  52547 6 3 158 LEU CA   C  -95.798 -23.738  -71.943 1.00 . F F . 158 LEU CA   1 1 
        3  52548 6 3 158 LEU CB   C  -96.562 -24.636  -70.967 1.00 . F F . 158 LEU CB   1 1 
        3  52549 6 3 158 LEU CD1  C  -97.174 -25.414  -68.686 1.00 . F F . 158 LEU CD1  1 1 
        3  52550 6 3 158 LEU CD2  C  -94.890 -26.031  -69.561 1.00 . F F . 158 LEU CD2  1 1 
        3  52551 6 3 158 LEU CG   C  -96.015 -24.977  -69.572 1.00 . F F . 158 LEU CG   1 1 
        3  52552 6 3 158 LEU H    H  -97.239 -24.066  -73.435 1.00 . F F . 158 LEU H    1 1 
        3  52553 6 3 158 LEU HA   H  -95.458 -22.849  -71.433 1.00 . F F . 158 LEU HA   1 1 
        3  52554 6 3 158 LEU HB2  H  -97.526 -24.187  -70.813 1.00 . F F . 158 LEU HB2  1 1 
        3  52555 6 3 158 LEU HB3  H  -96.733 -25.573  -71.485 1.00 . F F . 158 LEU HB3  1 1 
        3  52556 6 3 158 LEU HD11 H  -96.923 -25.235  -67.651 1.00 . F F . 158 LEU HD11 1 1 
        3  52557 6 3 158 LEU HD12 H  -97.363 -26.467  -68.834 1.00 . F F . 158 LEU HD12 1 1 
        3  52558 6 3 158 LEU HD13 H  -98.057 -24.849  -68.945 1.00 . F F . 158 LEU HD13 1 1 
        3  52559 6 3 158 LEU HD21 H  -93.955 -25.558  -69.299 1.00 . F F . 158 LEU HD21 1 1 
        3  52560 6 3 158 LEU HD22 H  -94.805 -26.477  -70.541 1.00 . F F . 158 LEU HD22 1 1 
        3  52561 6 3 158 LEU HD23 H  -95.121 -26.798  -68.836 1.00 . F F . 158 LEU HD23 1 1 
        3  52562 6 3 158 LEU HG   H  -95.619 -24.059  -69.151 1.00 . F F . 158 LEU HG   1 1 
        3  52563 6 3 158 LEU N    N  -96.662 -23.372  -73.052 1.00 . F F . 158 LEU N    1 1 
        3  52564 6 3 158 LEU O    O  -94.747 -25.279  -73.461 1.00 . F F . 158 LEU O    1 1 
        3  52565 6 3 159 THR C    C  -91.363 -25.179  -70.917 1.00 . F F . 159 THR C    1 1 
        3  52566 6 3 159 THR CA   C  -92.271 -25.133  -72.146 1.00 . F F . 159 THR CA   1 1 
        3  52567 6 3 159 THR CB   C  -91.492 -24.770  -73.443 1.00 . F F . 159 THR CB   1 1 
        3  52568 6 3 159 THR CG2  C  -91.207 -23.265  -73.536 1.00 . F F . 159 THR CG2  1 1 
        3  52569 6 3 159 THR H    H  -93.399 -23.629  -71.178 1.00 . F F . 159 THR H    1 1 
        3  52570 6 3 159 THR HA   H  -92.658 -26.135  -72.280 1.00 . F F . 159 THR HA   1 1 
        3  52571 6 3 159 THR HB   H  -92.097 -25.058  -74.291 1.00 . F F . 159 THR HB   1 1 
        3  52572 6 3 159 THR HG1  H  -89.608 -25.041  -72.989 1.00 . F F . 159 THR HG1  1 1 
        3  52573 6 3 159 THR HG21 H  -90.281 -23.042  -73.027 1.00 . F F . 159 THR HG21 1 1 
        3  52574 6 3 159 THR HG22 H  -92.014 -22.716  -73.074 1.00 . F F . 159 THR HG22 1 1 
        3  52575 6 3 159 THR HG23 H  -91.125 -22.978  -74.575 1.00 . F F . 159 THR HG23 1 1 
        3  52576 6 3 159 THR N    N  -93.431 -24.268  -71.920 1.00 . F F . 159 THR N    1 1 
        3  52577 6 3 159 THR O    O  -91.508 -24.360  -70.005 1.00 . F F . 159 THR O    1 1 
        3  52578 6 3 159 THR OG1  O  -90.272 -25.523  -73.487 1.00 . F F . 159 THR OG1  1 1 
        3  52579 6 3 160 TRP C    C  -88.048 -25.988  -70.427 1.00 . F F . 160 TRP C    1 1 
        3  52580 6 3 160 TRP CA   C  -89.435 -26.256  -69.835 1.00 . F F . 160 TRP CA   1 1 
        3  52581 6 3 160 TRP CB   C  -89.454 -27.614  -69.113 1.00 . F F . 160 TRP CB   1 1 
        3  52582 6 3 160 TRP CD1  C  -91.937 -28.350  -69.201 1.00 . F F . 160 TRP CD1  1 1 
        3  52583 6 3 160 TRP CD2  C  -91.078 -28.289  -67.130 1.00 . F F . 160 TRP CD2  1 1 
        3  52584 6 3 160 TRP CE2  C  -92.426 -28.713  -67.050 1.00 . F F . 160 TRP CE2  1 1 
        3  52585 6 3 160 TRP CE3  C  -90.337 -28.175  -65.947 1.00 . F F . 160 TRP CE3  1 1 
        3  52586 6 3 160 TRP CG   C  -90.787 -28.052  -68.517 1.00 . F F . 160 TRP CG   1 1 
        3  52587 6 3 160 TRP CH2  C  -92.292 -28.904  -64.690 1.00 . F F . 160 TRP CH2  1 1 
        3  52588 6 3 160 TRP CZ2  C  -93.044 -29.024  -65.834 1.00 . F F . 160 TRP CZ2  1 1 
        3  52589 6 3 160 TRP CZ3  C  -90.956 -28.487  -64.734 1.00 . F F . 160 TRP CZ3  1 1 
        3  52590 6 3 160 TRP H    H  -90.423 -26.791  -71.635 1.00 . F F . 160 TRP H    1 1 
        3  52591 6 3 160 TRP HA   H  -89.638 -25.483  -69.106 1.00 . F F . 160 TRP HA   1 1 
        3  52592 6 3 160 TRP HB2  H  -89.145 -28.370  -69.815 1.00 . F F . 160 TRP HB2  1 1 
        3  52593 6 3 160 TRP HB3  H  -88.720 -27.577  -68.318 1.00 . F F . 160 TRP HB3  1 1 
        3  52594 6 3 160 TRP HD1  H  -92.054 -28.280  -70.272 1.00 . F F . 160 TRP HD1  1 1 
        3  52595 6 3 160 TRP HE1  H  -93.843 -28.999  -68.555 1.00 . F F . 160 TRP HE1  1 1 
        3  52596 6 3 160 TRP HE3  H  -89.306 -27.854  -65.973 1.00 . F F . 160 TRP HE3  1 1 
        3  52597 6 3 160 TRP HH2  H  -92.741 -29.138  -63.736 1.00 . F F . 160 TRP HH2  1 1 
        3  52598 6 3 160 TRP HZ2  H  -94.074 -29.346  -65.795 1.00 . F F . 160 TRP HZ2  1 1 
        3  52599 6 3 160 TRP HZ3  H  -90.395 -28.403  -63.814 1.00 . F F . 160 TRP HZ3  1 1 
        3  52600 6 3 160 TRP N    N  -90.459 -26.161  -70.885 1.00 . F F . 160 TRP N    1 1 
        3  52601 6 3 160 TRP NE1  N  -92.926 -28.740  -68.325 1.00 . F F . 160 TRP NE1  1 1 
        3  52602 6 3 160 TRP O    O  -87.664 -26.590  -71.435 1.00 . F F . 160 TRP O    1 1 
        3  52603 6 3 161 ASN C    C  -85.966 -24.006  -71.653 1.00 . F F . 161 ASN C    1 1 
        3  52604 6 3 161 ASN CA   C  -86.007 -24.593  -70.233 1.00 . F F . 161 ASN CA   1 1 
        3  52605 6 3 161 ASN CB   C  -84.915 -25.650  -70.005 1.00 . F F . 161 ASN CB   1 1 
        3  52606 6 3 161 ASN CG   C  -84.452 -25.711  -68.556 1.00 . F F . 161 ASN CG   1 1 
        3  52607 6 3 161 ASN H    H  -87.714 -24.652  -68.993 1.00 . F F . 161 ASN H    1 1 
        3  52608 6 3 161 ASN HA   H  -85.764 -23.770  -69.576 1.00 . F F . 161 ASN HA   1 1 
        3  52609 6 3 161 ASN HB2  H  -85.301 -26.618  -70.286 1.00 . F F . 161 ASN HB2  1 1 
        3  52610 6 3 161 ASN HB3  H  -84.068 -25.416  -70.635 1.00 . F F . 161 ASN HB3  1 1 
        3  52611 6 3 161 ASN HD21 H  -85.052 -23.820  -68.219 1.00 . F F . 161 ASN HD21 1 1 
        3  52612 6 3 161 ASN HD22 H  -84.356 -24.600  -66.882 1.00 . F F . 161 ASN HD22 1 1 
        3  52613 6 3 161 ASN N    N  -87.319 -25.076  -69.784 1.00 . F F . 161 ASN N    1 1 
        3  52614 6 3 161 ASN ND2  N  -84.636 -24.613  -67.821 1.00 . F F . 161 ASN ND2  1 1 
        3  52615 6 3 161 ASN O    O  -85.095 -24.339  -72.459 1.00 . F F . 161 ASN O    1 1 
        3  52616 6 3 161 ASN OD1  O  -83.932 -26.732  -68.104 1.00 . F F . 161 ASN OD1  1 1 
        3  52617 6 3 162 SER C    C  -87.352 -23.373  -74.364 1.00 . F F . 162 SER C    1 1 
        3  52618 6 3 162 SER CA   C  -87.051 -22.411  -73.211 1.00 . F F . 162 SER CA   1 1 
        3  52619 6 3 162 SER CB   C  -85.825 -21.526  -73.499 1.00 . F F . 162 SER CB   1 1 
        3  52620 6 3 162 SER H    H  -87.559 -22.899  -71.219 1.00 . F F . 162 SER H    1 1 
        3  52621 6 3 162 SER HA   H  -87.906 -21.754  -73.120 1.00 . F F . 162 SER HA   1 1 
        3  52622 6 3 162 SER HB2  H  -84.930 -22.108  -73.368 1.00 . F F . 162 SER HB2  1 1 
        3  52623 6 3 162 SER HB3  H  -85.873 -21.184  -74.525 1.00 . F F . 162 SER HB3  1 1 
        3  52624 6 3 162 SER HG   H  -84.992 -20.499  -72.073 1.00 . F F . 162 SER HG   1 1 
        3  52625 6 3 162 SER N    N  -86.915 -23.113  -71.926 1.00 . F F . 162 SER N    1 1 
        3  52626 6 3 162 SER O    O  -87.963 -22.986  -75.370 1.00 . F F . 162 SER O    1 1 
        3  52627 6 3 162 SER OG   O  -85.775 -20.410  -72.622 1.00 . F F . 162 SER OG   1 1 
        3  52628 6 3 163 GLY C    C  -86.162 -26.827  -74.855 1.00 . F F . 163 GLY C    1 1 
        3  52629 6 3 163 GLY CA   C  -87.167 -25.722  -75.124 1.00 . F F . 163 GLY CA   1 1 
        3  52630 6 3 163 GLY H    H  -86.481 -24.837  -73.341 1.00 . F F . 163 GLY H    1 1 
        3  52631 6 3 163 GLY HA2  H  -88.170 -26.104  -74.997 1.00 . F F . 163 GLY HA2  1 1 
        3  52632 6 3 163 GLY HA3  H  -87.041 -25.363  -76.134 1.00 . F F . 163 GLY HA3  1 1 
        3  52633 6 3 163 GLY N    N  -86.939 -24.627  -74.182 1.00 . F F . 163 GLY N    1 1 
        3  52634 6 3 163 GLY O    O  -86.328 -27.956  -75.314 1.00 . F F . 163 GLY O    1 1 
        3  52635 6 3 164 SER C    C  -84.293 -28.617  -73.066 1.00 . F F . 164 SER C    1 1 
        3  52636 6 3 164 SER CA   C  -83.965 -27.348  -73.837 1.00 . F F . 164 SER CA   1 1 
        3  52637 6 3 164 SER CB   C  -82.876 -26.571  -73.092 1.00 . F F . 164 SER CB   1 1 
        3  52638 6 3 164 SER H    H  -85.094 -25.569  -73.742 1.00 . F F . 164 SER H    1 1 
        3  52639 6 3 164 SER HA   H  -83.563 -27.639  -74.795 1.00 . F F . 164 SER HA   1 1 
        3  52640 6 3 164 SER HB2  H  -83.222 -26.335  -72.101 1.00 . F F . 164 SER HB2  1 1 
        3  52641 6 3 164 SER HB3  H  -81.993 -27.194  -73.014 1.00 . F F . 164 SER HB3  1 1 
        3  52642 6 3 164 SER HG   H  -82.083 -24.797  -73.140 1.00 . F F . 164 SER HG   1 1 
        3  52643 6 3 164 SER N    N  -85.129 -26.488  -74.080 1.00 . F F . 164 SER N    1 1 
        3  52644 6 3 164 SER O    O  -83.534 -29.587  -73.103 1.00 . F F . 164 SER O    1 1 
        3  52645 6 3 164 SER OG   O  -82.550 -25.362  -73.760 1.00 . F F . 164 SER OG   1 1 
        3  52646 6 3 165 LEU C    C  -87.225 -30.194  -72.310 1.00 . F F . 165 LEU C    1 1 
        3  52647 6 3 165 LEU CA   C  -85.897 -29.782  -71.677 1.00 . F F . 165 LEU CA   1 1 
        3  52648 6 3 165 LEU CB   C  -86.032 -29.508  -70.175 1.00 . F F . 165 LEU CB   1 1 
        3  52649 6 3 165 LEU CD1  C  -84.641 -31.482  -69.329 1.00 . F F . 165 LEU CD1  1 1 
        3  52650 6 3 165 LEU CD2  C  -86.090 -30.148  -67.758 1.00 . F F . 165 LEU CD2  1 1 
        3  52651 6 3 165 LEU CG   C  -85.942 -30.674  -69.179 1.00 . F F . 165 LEU CG   1 1 
        3  52652 6 3 165 LEU H    H  -85.967 -27.789  -72.361 1.00 . F F . 165 LEU H    1 1 
        3  52653 6 3 165 LEU HA   H  -85.183 -30.580  -71.824 1.00 . F F . 165 LEU HA   1 1 
        3  52654 6 3 165 LEU HB2  H  -85.265 -28.804  -69.905 1.00 . F F . 165 LEU HB2  1 1 
        3  52655 6 3 165 LEU HB3  H  -86.986 -29.018  -70.026 1.00 . F F . 165 LEU HB3  1 1 
        3  52656 6 3 165 LEU HD11 H  -84.657 -32.018  -70.266 1.00 . F F . 165 LEU HD11 1 1 
        3  52657 6 3 165 LEU HD12 H  -84.558 -32.185  -68.513 1.00 . F F . 165 LEU HD12 1 1 
        3  52658 6 3 165 LEU HD13 H  -83.796 -30.810  -69.312 1.00 . F F . 165 LEU HD13 1 1 
        3  52659 6 3 165 LEU HD21 H  -85.137 -29.779  -67.410 1.00 . F F . 165 LEU HD21 1 1 
        3  52660 6 3 165 LEU HD22 H  -86.425 -30.946  -67.112 1.00 . F F . 165 LEU HD22 1 1 
        3  52661 6 3 165 LEU HD23 H  -86.813 -29.346  -67.745 1.00 . F F . 165 LEU HD23 1 1 
        3  52662 6 3 165 LEU HG   H  -86.771 -31.340  -69.375 1.00 . F F . 165 LEU HG   1 1 
        3  52663 6 3 165 LEU N    N  -85.413 -28.598  -72.358 1.00 . F F . 165 LEU N    1 1 
        3  52664 6 3 165 LEU O    O  -88.160 -29.393  -72.388 1.00 . F F . 165 LEU O    1 1 
        3  52665 6 3 166 SER C    C  -88.765 -33.366  -73.288 1.00 . F F . 166 SER C    1 1 
        3  52666 6 3 166 SER CA   C  -88.432 -31.903  -73.558 1.00 . F F . 166 SER CA   1 1 
        3  52667 6 3 166 SER CB   C  -88.155 -31.703  -75.051 1.00 . F F . 166 SER CB   1 1 
        3  52668 6 3 166 SER H    H  -86.507 -32.017  -72.695 1.00 . F F . 166 SER H    1 1 
        3  52669 6 3 166 SER HA   H  -89.291 -31.306  -73.294 1.00 . F F . 166 SER HA   1 1 
        3  52670 6 3 166 SER HB2  H  -88.899 -32.227  -75.625 1.00 . F F . 166 SER HB2  1 1 
        3  52671 6 3 166 SER HB3  H  -88.213 -30.647  -75.281 1.00 . F F . 166 SER HB3  1 1 
        3  52672 6 3 166 SER HG   H  -86.225 -31.802  -74.814 1.00 . F F . 166 SER HG   1 1 
        3  52673 6 3 166 SER N    N  -87.292 -31.437  -72.778 1.00 . F F . 166 SER N    1 1 
        3  52674 6 3 166 SER O    O  -89.851 -33.677  -72.801 1.00 . F F . 166 SER O    1 1 
        3  52675 6 3 166 SER OG   O  -86.869 -32.202  -75.402 1.00 . F F . 166 SER OG   1 1 
        3  52676 6 3 167 SER C    C  -88.708 -36.148  -72.207 1.00 . F F . 167 SER C    1 1 
        3  52677 6 3 167 SER CA   C  -87.919 -35.697  -73.456 1.00 . F F . 167 SER CA   1 1 
        3  52678 6 3 167 SER CB   C  -86.497 -36.296  -73.474 1.00 . F F . 167 SER CB   1 1 
        3  52679 6 3 167 SER H    H  -86.989 -33.886  -74.003 1.00 . F F . 167 SER H    1 1 
        3  52680 6 3 167 SER HA   H  -88.439 -36.081  -74.320 1.00 . F F . 167 SER HA   1 1 
        3  52681 6 3 167 SER HB2  H  -86.083 -36.186  -74.460 1.00 . F F . 167 SER HB2  1 1 
        3  52682 6 3 167 SER HB3  H  -85.880 -35.739  -72.779 1.00 . F F . 167 SER HB3  1 1 
        3  52683 6 3 167 SER HG   H  -86.030 -37.760  -72.285 1.00 . F F . 167 SER HG   1 1 
        3  52684 6 3 167 SER N    N  -87.817 -34.241  -73.617 1.00 . F F . 167 SER N    1 1 
        3  52685 6 3 167 SER O    O  -88.133 -36.365  -71.140 1.00 . F F . 167 SER O    1 1 
        3  52686 6 3 167 SER OG   O  -86.474 -37.672  -73.131 1.00 . F F . 167 SER OG   1 1 
        3  52687 6 3 168 GLY C    C  -91.599 -35.546  -70.498 1.00 . F F . 168 GLY C    1 1 
        3  52688 6 3 168 GLY CA   C  -90.877 -36.679  -71.220 1.00 . F F . 168 GLY CA   1 1 
        3  52689 6 3 168 GLY H    H  -90.439 -36.089  -73.215 1.00 . F F . 168 GLY H    1 1 
        3  52690 6 3 168 GLY HA2  H  -91.621 -37.368  -71.588 1.00 . F F . 168 GLY HA2  1 1 
        3  52691 6 3 168 GLY HA3  H  -90.260 -37.202  -70.502 1.00 . F F . 168 GLY HA3  1 1 
        3  52692 6 3 168 GLY N    N  -90.026 -36.279  -72.346 1.00 . F F . 168 GLY N    1 1 
        3  52693 6 3 168 GLY O    O  -91.761 -35.585  -69.271 1.00 . F F . 168 GLY O    1 1 
        3  52694 6 3 169 VAL C    C  -94.391 -33.929  -70.951 1.00 . F F . 169 VAL C    1 1 
        3  52695 6 3 169 VAL CA   C  -92.927 -33.486  -70.767 1.00 . F F . 169 VAL CA   1 1 
        3  52696 6 3 169 VAL CB   C  -92.690 -32.127  -71.492 1.00 . F F . 169 VAL CB   1 1 
        3  52697 6 3 169 VAL CG1  C  -93.014 -32.236  -72.995 1.00 . F F . 169 VAL CG1  1 1 
        3  52698 6 3 169 VAL CG2  C  -93.507 -31.000  -70.855 1.00 . F F . 169 VAL CG2  1 1 
        3  52699 6 3 169 VAL H    H  -91.842 -34.574  -72.221 1.00 . F F . 169 VAL H    1 1 
        3  52700 6 3 169 VAL HA   H  -92.744 -33.347  -69.710 1.00 . F F . 169 VAL HA   1 1 
        3  52701 6 3 169 VAL HB   H  -91.639 -31.883  -71.398 1.00 . F F . 169 VAL HB   1 1 
        3  52702 6 3 169 VAL HG11 H  -92.458 -31.487  -73.538 1.00 . F F . 169 VAL HG11 1 1 
        3  52703 6 3 169 VAL HG12 H  -94.072 -32.079  -73.147 1.00 . F F . 169 VAL HG12 1 1 
        3  52704 6 3 169 VAL HG13 H  -92.741 -33.218  -73.352 1.00 . F F . 169 VAL HG13 1 1 
        3  52705 6 3 169 VAL HG21 H  -94.106 -31.400  -70.050 1.00 . F F . 169 VAL HG21 1 1 
        3  52706 6 3 169 VAL HG22 H  -94.152 -30.557  -71.599 1.00 . F F . 169 VAL HG22 1 1 
        3  52707 6 3 169 VAL HG23 H  -92.838 -30.247  -70.465 1.00 . F F . 169 VAL HG23 1 1 
        3  52708 6 3 169 VAL N    N  -92.021 -34.534  -71.258 1.00 . F F . 169 VAL N    1 1 
        3  52709 6 3 169 VAL O    O  -94.684 -34.806  -71.778 1.00 . F F . 169 VAL O    1 1 
        3  52710 6 3 170 HIS C    C  -97.589 -32.385  -70.126 1.00 . F F . 170 HIS C    1 1 
        3  52711 6 3 170 HIS CA   C  -96.725 -33.629  -70.324 1.00 . F F . 170 HIS CA   1 1 
        3  52712 6 3 170 HIS CB   C  -97.147 -34.747  -69.357 1.00 . F F . 170 HIS CB   1 1 
        3  52713 6 3 170 HIS CD2  C  -96.600 -37.093  -70.327 1.00 . F F . 170 HIS CD2  1 1 
        3  52714 6 3 170 HIS CE1  C  -94.756 -37.472  -69.203 1.00 . F F . 170 HIS CE1  1 1 
        3  52715 6 3 170 HIS CG   C  -96.379 -36.020  -69.532 1.00 . F F . 170 HIS CG   1 1 
        3  52716 6 3 170 HIS H    H  -95.018 -32.648  -69.542 1.00 . F F . 170 HIS H    1 1 
        3  52717 6 3 170 HIS HA   H  -96.888 -33.985  -71.331 1.00 . F F . 170 HIS HA   1 1 
        3  52718 6 3 170 HIS HB2  H  -97.003 -34.400  -68.346 1.00 . F F . 170 HIS HB2  1 1 
        3  52719 6 3 170 HIS HB3  H  -98.199 -34.950  -69.503 1.00 . F F . 170 HIS HB3  1 1 
        3  52720 6 3 170 HIS HD1  H  -94.792 -35.688  -68.195 1.00 . F F . 170 HIS HD1  1 1 
        3  52721 6 3 170 HIS HD2  H  -97.425 -37.225  -71.012 1.00 . F F . 170 HIS HD2  1 1 
        3  52722 6 3 170 HIS HE1  H  -93.860 -37.943  -68.825 1.00 . F F . 170 HIS HE1  1 1 
        3  52723 6 3 170 HIS HE2  H  -95.476 -38.856  -70.534 1.00 . F F . 170 HIS HE2  1 1 
        3  52724 6 3 170 HIS N    N  -95.303 -33.332  -70.183 1.00 . F F . 170 HIS N    1 1 
        3  52725 6 3 170 HIS ND1  N  -95.215 -36.286  -68.846 1.00 . F F . 170 HIS ND1  1 1 
        3  52726 6 3 170 HIS NE2  N  -95.578 -37.984  -70.099 1.00 . F F . 170 HIS NE2  1 1 
        3  52727 6 3 170 HIS O    O  -97.715 -31.890  -69.014 1.00 . F F . 170 HIS O    1 1 
        3  52728 6 3 171 THR C    C -100.566 -31.205  -71.383 1.00 . F F . 171 THR C    1 1 
        3  52729 6 3 171 THR CA   C  -99.121 -30.767  -71.121 1.00 . F F . 171 THR CA   1 1 
        3  52730 6 3 171 THR CB   C  -98.718 -29.626  -72.056 1.00 . F F . 171 THR CB   1 1 
        3  52731 6 3 171 THR CG2  C  -99.517 -28.369  -71.762 1.00 . F F . 171 THR CG2  1 1 
        3  52732 6 3 171 THR H    H  -98.043 -32.330  -72.072 1.00 . F F . 171 THR H    1 1 
        3  52733 6 3 171 THR HA   H  -99.078 -30.390  -70.109 1.00 . F F . 171 THR HA   1 1 
        3  52734 6 3 171 THR HB   H  -98.893 -29.926  -73.079 1.00 . F F . 171 THR HB   1 1 
        3  52735 6 3 171 THR HG1  H  -97.234 -28.445  -71.595 1.00 . F F . 171 THR HG1  1 1 
        3  52736 6 3 171 THR HG21 H  -99.065 -27.840  -70.936 1.00 . F F . 171 THR HG21 1 1 
        3  52737 6 3 171 THR HG22 H -100.531 -28.640  -71.504 1.00 . F F . 171 THR HG22 1 1 
        3  52738 6 3 171 THR HG23 H  -99.524 -27.734  -72.635 1.00 . F F . 171 THR HG23 1 1 
        3  52739 6 3 171 THR N    N  -98.181 -31.889  -71.208 1.00 . F F . 171 THR N    1 1 
        3  52740 6 3 171 THR O    O -100.943 -31.592  -72.496 1.00 . F F . 171 THR O    1 1 
        3  52741 6 3 171 THR OG1  O  -97.326 -29.357  -71.878 1.00 . F F . 171 THR OG1  1 1 
        3  52742 6 3 172 PHE C    C -103.689 -30.764  -70.985 1.00 . F F . 172 PHE C    1 1 
        3  52743 6 3 172 PHE CA   C -102.700 -31.719  -70.346 1.00 . F F . 172 PHE CA   1 1 
        3  52744 6 3 172 PHE CB   C -103.109 -32.102  -68.921 1.00 . F F . 172 PHE CB   1 1 
        3  52745 6 3 172 PHE CD1  C -102.296 -34.451  -68.511 1.00 . F F . 172 PHE CD1  1 1 
        3  52746 6 3 172 PHE CD2  C -101.138 -32.644  -67.461 1.00 . F F . 172 PHE CD2  1 1 
        3  52747 6 3 172 PHE CE1  C -101.420 -35.353  -67.944 1.00 . F F . 172 PHE CE1  1 1 
        3  52748 6 3 172 PHE CE2  C -100.262 -33.549  -66.890 1.00 . F F . 172 PHE CE2  1 1 
        3  52749 6 3 172 PHE CG   C -102.169 -33.083  -68.275 1.00 . F F . 172 PHE CG   1 1 
        3  52750 6 3 172 PHE CZ   C -100.408 -34.909  -67.132 1.00 . F F . 172 PHE CZ   1 1 
        3  52751 6 3 172 PHE H    H -101.006 -30.817  -69.481 1.00 . F F . 172 PHE H    1 1 
        3  52752 6 3 172 PHE HA   H -102.668 -32.620  -70.943 1.00 . F F . 172 PHE HA   1 1 
        3  52753 6 3 172 PHE HB2  H -103.139 -31.208  -68.318 1.00 . F F . 172 PHE HB2  1 1 
        3  52754 6 3 172 PHE HB3  H -104.101 -32.532  -68.949 1.00 . F F . 172 PHE HB3  1 1 
        3  52755 6 3 172 PHE HD1  H -103.090 -34.809  -69.149 1.00 . F F . 172 PHE HD1  1 1 
        3  52756 6 3 172 PHE HD2  H -101.021 -31.588  -67.265 1.00 . F F . 172 PHE HD2  1 1 
        3  52757 6 3 172 PHE HE1  H -101.535 -36.410  -68.134 1.00 . F F . 172 PHE HE1  1 1 
        3  52758 6 3 172 PHE HE2  H  -99.461 -33.198  -66.256 1.00 . F F . 172 PHE HE2  1 1 
        3  52759 6 3 172 PHE HZ   H  -99.723 -35.614  -66.685 1.00 . F F . 172 PHE HZ   1 1 
        3  52760 6 3 172 PHE N    N -101.370 -31.136  -70.332 1.00 . F F . 172 PHE N    1 1 
        3  52761 6 3 172 PHE O    O -103.609 -29.559  -70.756 1.00 . F F . 172 PHE O    1 1 
        3  52762 6 3 173 PRO C    C -106.266 -29.488  -71.564 1.00 . F F . 173 PRO C    1 1 
        3  52763 6 3 173 PRO CA   C -105.601 -30.474  -72.504 1.00 . F F . 173 PRO CA   1 1 
        3  52764 6 3 173 PRO CB   C -106.624 -31.499  -72.988 1.00 . F F . 173 PRO CB   1 1 
        3  52765 6 3 173 PRO CD   C -104.785 -32.725  -72.117 1.00 . F F . 173 PRO CD   1 1 
        3  52766 6 3 173 PRO CG   C -105.853 -32.727  -73.176 1.00 . F F . 173 PRO CG   1 1 
        3  52767 6 3 173 PRO HA   H -105.159 -29.970  -73.346 1.00 . F F . 173 PRO HA   1 1 
        3  52768 6 3 173 PRO HB2  H -107.392 -31.644  -72.241 1.00 . F F . 173 PRO HB2  1 1 
        3  52769 6 3 173 PRO HB3  H -107.059 -31.186  -73.924 1.00 . F F . 173 PRO HB3  1 1 
        3  52770 6 3 173 PRO HD2  H -105.125 -33.266  -71.244 1.00 . F F . 173 PRO HD2  1 1 
        3  52771 6 3 173 PRO HD3  H -103.864 -33.141  -72.493 1.00 . F F . 173 PRO HD3  1 1 
        3  52772 6 3 173 PRO HG2  H -106.497 -33.589  -73.058 1.00 . F F . 173 PRO HG2  1 1 
        3  52773 6 3 173 PRO HG3  H -105.396 -32.734  -74.152 1.00 . F F . 173 PRO HG3  1 1 
        3  52774 6 3 173 PRO N    N -104.616 -31.295  -71.806 1.00 . F F . 173 PRO N    1 1 
        3  52775 6 3 173 PRO O    O -106.679 -29.863  -70.469 1.00 . F F . 173 PRO O    1 1 
        3  52776 6 3 174 ALA C    C -108.410 -27.519  -70.795 1.00 . F F . 174 ALA C    1 1 
        3  52777 6 3 174 ALA CA   C -106.966 -27.199  -71.149 1.00 . F F . 174 ALA CA   1 1 
        3  52778 6 3 174 ALA CB   C -106.866 -25.838  -71.812 1.00 . F F . 174 ALA CB   1 1 
        3  52779 6 3 174 ALA H    H -106.002 -27.993  -72.864 1.00 . F F . 174 ALA H    1 1 
        3  52780 6 3 174 ALA HA   H -106.407 -27.157  -70.225 1.00 . F F . 174 ALA HA   1 1 
        3  52781 6 3 174 ALA HB1  H -107.667 -25.205  -71.458 1.00 . F F . 174 ALA HB1  1 1 
        3  52782 6 3 174 ALA HB2  H -106.943 -25.953  -72.883 1.00 . F F . 174 ALA HB2  1 1 
        3  52783 6 3 174 ALA HB3  H -105.916 -25.386  -71.566 1.00 . F F . 174 ALA HB3  1 1 
        3  52784 6 3 174 ALA N    N -106.358 -28.233  -71.983 1.00 . F F . 174 ALA N    1 1 
        3  52785 6 3 174 ALA O    O -109.037 -28.371  -71.421 1.00 . F F . 174 ALA O    1 1 
        3  52786 6 3 175 VAL C    C -110.987 -25.894  -68.854 1.00 . F F . 175 VAL C    1 1 
        3  52787 6 3 175 VAL CA   C -110.230 -27.158  -69.228 1.00 . F F . 175 VAL CA   1 1 
        3  52788 6 3 175 VAL CB   C -110.082 -28.017  -67.969 1.00 . F F . 175 VAL CB   1 1 
        3  52789 6 3 175 VAL CG1  C -111.448 -28.430  -67.461 1.00 . F F . 175 VAL CG1  1 1 
        3  52790 6 3 175 VAL CG2  C -109.203 -29.244  -68.243 1.00 . F F . 175 VAL CG2  1 1 
        3  52791 6 3 175 VAL H    H -108.370 -26.168  -69.327 1.00 . F F . 175 VAL H    1 1 
        3  52792 6 3 175 VAL HA   H -110.800 -27.707  -69.961 1.00 . F F . 175 VAL HA   1 1 
        3  52793 6 3 175 VAL HB   H -109.607 -27.416  -67.206 1.00 . F F . 175 VAL HB   1 1 
        3  52794 6 3 175 VAL HG11 H -112.050 -28.778  -68.287 1.00 . F F . 175 VAL HG11 1 1 
        3  52795 6 3 175 VAL HG12 H -111.930 -27.583  -66.995 1.00 . F F . 175 VAL HG12 1 1 
        3  52796 6 3 175 VAL HG13 H -111.338 -29.225  -66.737 1.00 . F F . 175 VAL HG13 1 1 
        3  52797 6 3 175 VAL HG21 H -108.971 -29.292  -69.296 1.00 . F F . 175 VAL HG21 1 1 
        3  52798 6 3 175 VAL HG22 H -109.732 -30.138  -67.949 1.00 . F F . 175 VAL HG22 1 1 
        3  52799 6 3 175 VAL HG23 H -108.287 -29.164  -67.675 1.00 . F F . 175 VAL HG23 1 1 
        3  52800 6 3 175 VAL N    N -108.928 -26.832  -69.784 1.00 . F F . 175 VAL N    1 1 
        3  52801 6 3 175 VAL O    O -110.396 -24.938  -68.351 1.00 . F F . 175 VAL O    1 1 
        3  52802 6 3 176 LEU C    C -113.798 -24.551  -67.514 1.00 . F F . 176 LEU C    1 1 
        3  52803 6 3 176 LEU CA   C -113.081 -24.694  -68.860 1.00 . F F . 176 LEU CA   1 1 
        3  52804 6 3 176 LEU CB   C -114.055 -24.475  -70.021 1.00 . F F . 176 LEU CB   1 1 
        3  52805 6 3 176 LEU CD1  C -113.439 -24.753  -72.470 1.00 . F F . 176 LEU CD1  1 1 
        3  52806 6 3 176 LEU CD2  C -114.240 -22.567  -71.567 1.00 . F F . 176 LEU CD2  1 1 
        3  52807 6 3 176 LEU CG   C -113.447 -23.817  -71.263 1.00 . F F . 176 LEU CG   1 1 
        3  52808 6 3 176 LEU H    H -112.724 -26.703  -69.432 1.00 . F F . 176 LEU H    1 1 
        3  52809 6 3 176 LEU HA   H -112.376 -23.877  -68.906 1.00 . F F . 176 LEU HA   1 1 
        3  52810 6 3 176 LEU HB2  H -114.457 -25.432  -70.312 1.00 . F F . 176 LEU HB2  1 1 
        3  52811 6 3 176 LEU HB3  H -114.870 -23.858  -69.668 1.00 . F F . 176 LEU HB3  1 1 
        3  52812 6 3 176 LEU HD11 H -114.441 -24.839  -72.865 1.00 . F F . 176 LEU HD11 1 1 
        3  52813 6 3 176 LEU HD12 H -113.086 -25.728  -72.167 1.00 . F F . 176 LEU HD12 1 1 
        3  52814 6 3 176 LEU HD13 H -112.785 -24.353  -73.231 1.00 . F F . 176 LEU HD13 1 1 
        3  52815 6 3 176 LEU HD21 H -115.027 -22.454  -70.837 1.00 . F F . 176 LEU HD21 1 1 
        3  52816 6 3 176 LEU HD22 H -114.673 -22.648  -72.554 1.00 . F F . 176 LEU HD22 1 1 
        3  52817 6 3 176 LEU HD23 H -113.587 -21.708  -71.529 1.00 . F F . 176 LEU HD23 1 1 
        3  52818 6 3 176 LEU HG   H -112.429 -23.534  -71.039 1.00 . F F . 176 LEU HG   1 1 
        3  52819 6 3 176 LEU N    N -112.297 -25.905  -69.058 1.00 . F F . 176 LEU N    1 1 
        3  52820 6 3 176 LEU O    O -114.927 -25.020  -67.343 1.00 . F F . 176 LEU O    1 1 
        3  52821 6 3 177 GLN C    C -114.538 -22.105  -65.629 1.00 . F F . 177 GLN C    1 1 
        3  52822 6 3 177 GLN CA   C -113.793 -23.414  -65.344 1.00 . F F . 177 GLN CA   1 1 
        3  52823 6 3 177 GLN CB   C -112.842 -23.321  -64.124 1.00 . F F . 177 GLN CB   1 1 
        3  52824 6 3 177 GLN CD   C -110.777 -21.770  -64.022 1.00 . F F . 177 GLN CD   1 1 
        3  52825 6 3 177 GLN CG   C -111.340 -23.138  -64.420 1.00 . F F . 177 GLN CG   1 1 
        3  52826 6 3 177 GLN H    H -112.238 -23.545  -66.781 1.00 . F F . 177 GLN H    1 1 
        3  52827 6 3 177 GLN HA   H -114.551 -24.150  -65.103 1.00 . F F . 177 GLN HA   1 1 
        3  52828 6 3 177 GLN HB2  H -113.159 -22.488  -63.518 1.00 . F F . 177 GLN HB2  1 1 
        3  52829 6 3 177 GLN HB3  H -112.967 -24.223  -63.539 1.00 . F F . 177 GLN HB3  1 1 
        3  52830 6 3 177 GLN HE21 H -112.607 -20.938  -64.048 1.00 . F F . 177 GLN HE21 1 1 
        3  52831 6 3 177 GLN HE22 H -111.344 -19.880  -63.639 1.00 . F F . 177 GLN HE22 1 1 
        3  52832 6 3 177 GLN HG2  H -110.791 -23.898  -63.886 1.00 . F F . 177 GLN HG2  1 1 
        3  52833 6 3 177 GLN HG3  H -111.182 -23.284  -65.479 1.00 . F F . 177 GLN HG3  1 1 
        3  52834 6 3 177 GLN N    N -113.131 -23.890  -66.568 1.00 . F F . 177 GLN N    1 1 
        3  52835 6 3 177 GLN NE2  N -111.653 -20.775  -63.892 1.00 . F F . 177 GLN NE2  1 1 
        3  52836 6 3 177 GLN O    O -113.935 -21.041  -65.857 1.00 . F F . 177 GLN O    1 1 
        3  52837 6 3 177 GLN OE1  O -109.565 -21.617  -63.839 1.00 . F F . 177 GLN OE1  1 1 
        3  52838 6 3 178 SER C    C -116.227 -20.612  -67.464 1.00 . F F . 178 SER C    1 1 
        3  52839 6 3 178 SER CA   C -116.746 -21.167  -66.126 1.00 . F F . 178 SER CA   1 1 
        3  52840 6 3 178 SER CB   C -116.976 -20.067  -65.075 1.00 . F F . 178 SER CB   1 1 
        3  52841 6 3 178 SER H    H -116.253 -23.098  -65.444 1.00 . F F . 178 SER H    1 1 
        3  52842 6 3 178 SER HA   H -117.704 -21.629  -66.327 1.00 . F F . 178 SER HA   1 1 
        3  52843 6 3 178 SER HB2  H -116.086 -19.949  -64.481 1.00 . F F . 178 SER HB2  1 1 
        3  52844 6 3 178 SER HB3  H -117.185 -19.133  -65.583 1.00 . F F . 178 SER HB3  1 1 
        3  52845 6 3 178 SER HG   H -117.845 -20.091  -63.335 1.00 . F F . 178 SER HG   1 1 
        3  52846 6 3 178 SER N    N -115.864 -22.217  -65.626 1.00 . F F . 178 SER N    1 1 
        3  52847 6 3 178 SER O    O -115.987 -21.381  -68.419 1.00 . F F . 178 SER O    1 1 
        3  52848 6 3 178 SER OG   O -118.058 -20.402  -64.218 1.00 . F F . 178 SER OG   1 1 
        3  52849 6 3 179 ASP C    C -114.101 -18.510  -68.744 1.00 . F F . 179 ASP C    1 1 
        3  52850 6 3 179 ASP CA   C -115.592 -18.675  -68.770 1.00 . F F . 179 ASP CA   1 1 
        3  52851 6 3 179 ASP CB   C -116.295 -17.345  -69.009 1.00 . F F . 179 ASP CB   1 1 
        3  52852 6 3 179 ASP CG   C -117.738 -17.531  -69.425 1.00 . F F . 179 ASP CG   1 1 
        3  52853 6 3 179 ASP H    H -116.251 -18.734  -66.760 1.00 . F F . 179 ASP H    1 1 
        3  52854 6 3 179 ASP HA   H -115.839 -19.338  -69.587 1.00 . F F . 179 ASP HA   1 1 
        3  52855 6 3 179 ASP HB2  H -116.266 -16.765  -68.100 1.00 . F F . 179 ASP HB2  1 1 
        3  52856 6 3 179 ASP HB3  H -115.771 -16.807  -69.785 1.00 . F F . 179 ASP HB3  1 1 
        3  52857 6 3 179 ASP N    N -116.050 -19.294  -67.538 1.00 . F F . 179 ASP N    1 1 
        3  52858 6 3 179 ASP O    O -113.565 -17.605  -69.381 1.00 . F F . 179 ASP O    1 1 
        3  52859 6 3 179 ASP OD1  O -118.041 -18.566  -70.066 1.00 . F F . 179 ASP OD1  1 1 
        3  52860 6 3 179 ASP OD2  O -118.570 -16.650  -69.113 1.00 . F F . 179 ASP OD2  1 1 
        3  52861 6 3 180 LEU C    C -111.469 -20.793  -68.242 1.00 . F F . 180 LEU C    1 1 
        3  52862 6 3 180 LEU CA   C -111.988 -19.399  -67.984 1.00 . F F . 180 LEU CA   1 1 
        3  52863 6 3 180 LEU CB   C -111.426 -18.846  -66.674 1.00 . F F . 180 LEU CB   1 1 
        3  52864 6 3 180 LEU CD1  C -110.652 -16.609  -67.601 1.00 . F F . 180 LEU CD1  1 1 
        3  52865 6 3 180 LEU CD2  C -112.755 -16.713  -66.186 1.00 . F F . 180 LEU CD2  1 1 
        3  52866 6 3 180 LEU CG   C -111.360 -17.329  -66.456 1.00 . F F . 180 LEU CG   1 1 
        3  52867 6 3 180 LEU H    H -113.930 -20.072  -67.506 1.00 . F F . 180 LEU H    1 1 
        3  52868 6 3 180 LEU HA   H -111.644 -18.764  -68.788 1.00 . F F . 180 LEU HA   1 1 
        3  52869 6 3 180 LEU HB2  H -112.026 -19.248  -65.876 1.00 . F F . 180 LEU HB2  1 1 
        3  52870 6 3 180 LEU HB3  H -110.427 -19.245  -66.559 1.00 . F F . 180 LEU HB3  1 1 
        3  52871 6 3 180 LEU HD11 H -111.367 -16.013  -68.149 1.00 . F F . 180 LEU HD11 1 1 
        3  52872 6 3 180 LEU HD12 H -110.208 -17.337  -68.264 1.00 . F F . 180 LEU HD12 1 1 
        3  52873 6 3 180 LEU HD13 H -109.880 -15.968  -67.201 1.00 . F F . 180 LEU HD13 1 1 
        3  52874 6 3 180 LEU HD21 H -112.686 -16.008  -65.370 1.00 . F F . 180 LEU HD21 1 1 
        3  52875 6 3 180 LEU HD22 H -113.451 -17.497  -65.926 1.00 . F F . 180 LEU HD22 1 1 
        3  52876 6 3 180 LEU HD23 H -113.102 -16.205  -67.074 1.00 . F F . 180 LEU HD23 1 1 
        3  52877 6 3 180 LEU HG   H -110.760 -17.168  -65.569 1.00 . F F . 180 LEU HG   1 1 
        3  52878 6 3 180 LEU N    N -113.436 -19.381  -67.994 1.00 . F F . 180 LEU N    1 1 
        3  52879 6 3 180 LEU O    O -112.229 -21.758  -68.218 1.00 . F F . 180 LEU O    1 1 
        3  52880 6 3 181 TYR C    C -108.513 -22.513  -67.798 1.00 . F F . 181 TYR C    1 1 
        3  52881 6 3 181 TYR CA   C -109.484 -22.092  -68.880 1.00 . F F . 181 TYR CA   1 1 
        3  52882 6 3 181 TYR CB   C -108.734 -21.865  -70.189 1.00 . F F . 181 TYR CB   1 1 
        3  52883 6 3 181 TYR CD1  C -110.521 -21.112  -71.793 1.00 . F F . 181 TYR CD1  1 1 
        3  52884 6 3 181 TYR CD2  C -109.469 -23.233  -72.167 1.00 . F F . 181 TYR CD2  1 1 
        3  52885 6 3 181 TYR CE1  C -111.312 -21.303  -72.910 1.00 . F F . 181 TYR CE1  1 1 
        3  52886 6 3 181 TYR CE2  C -110.251 -23.436  -73.287 1.00 . F F . 181 TYR CE2  1 1 
        3  52887 6 3 181 TYR CG   C -109.585 -22.070  -71.407 1.00 . F F . 181 TYR CG   1 1 
        3  52888 6 3 181 TYR CZ   C -111.169 -22.466  -73.653 1.00 . F F . 181 TYR CZ   1 1 
        3  52889 6 3 181 TYR H    H -109.648 -20.037  -68.487 1.00 . F F . 181 TYR H    1 1 
        3  52890 6 3 181 TYR HA   H -110.213 -22.874  -69.024 1.00 . F F . 181 TYR HA   1 1 
        3  52891 6 3 181 TYR HB2  H -108.357 -20.855  -70.201 1.00 . F F . 181 TYR HB2  1 1 
        3  52892 6 3 181 TYR HB3  H -107.896 -22.547  -70.229 1.00 . F F . 181 TYR HB3  1 1 
        3  52893 6 3 181 TYR HD1  H -110.624 -20.205  -71.216 1.00 . F F . 181 TYR HD1  1 1 
        3  52894 6 3 181 TYR HD2  H -108.751 -23.987  -71.877 1.00 . F F . 181 TYR HD2  1 1 
        3  52895 6 3 181 TYR HE1  H -112.035 -20.555  -73.201 1.00 . F F . 181 TYR HE1  1 1 
        3  52896 6 3 181 TYR HE2  H -110.146 -24.338  -73.871 1.00 . F F . 181 TYR HE2  1 1 
        3  52897 6 3 181 TYR HH   H -111.489 -22.287  -75.517 1.00 . F F . 181 TYR HH   1 1 
        3  52898 6 3 181 TYR N    N -110.166 -20.869  -68.491 1.00 . F F . 181 TYR N    1 1 
        3  52899 6 3 181 TYR O    O -108.307 -21.775  -66.844 1.00 . F F . 181 TYR O    1 1 
        3  52900 6 3 181 TYR OH   O -111.950 -22.658  -74.761 1.00 . F F . 181 TYR OH   1 1 
        3  52901 6 3 182 THR C    C -106.079 -25.263  -67.553 1.00 . F F . 182 THR C    1 1 
        3  52902 6 3 182 THR CA   C -106.969 -24.199  -66.956 1.00 . F F . 182 THR CA   1 1 
        3  52903 6 3 182 THR CB   C -107.686 -24.841  -65.769 1.00 . F F . 182 THR CB   1 1 
        3  52904 6 3 182 THR CG2  C -106.827 -24.735  -64.511 1.00 . F F . 182 THR CG2  1 1 
        3  52905 6 3 182 THR H    H -108.131 -24.246  -68.726 1.00 . F F . 182 THR H    1 1 
        3  52906 6 3 182 THR HA   H -106.361 -23.383  -66.599 1.00 . F F . 182 THR HA   1 1 
        3  52907 6 3 182 THR HB   H -107.850 -25.886  -65.988 1.00 . F F . 182 THR HB   1 1 
        3  52908 6 3 182 THR HG1  H -108.808 -23.266  -65.474 1.00 . F F . 182 THR HG1  1 1 
        3  52909 6 3 182 THR HG21 H -106.980 -23.769  -64.051 1.00 . F F . 182 THR HG21 1 1 
        3  52910 6 3 182 THR HG22 H -105.786 -24.848  -64.774 1.00 . F F . 182 THR HG22 1 1 
        3  52911 6 3 182 THR HG23 H -107.109 -25.512  -63.816 1.00 . F F . 182 THR HG23 1 1 
        3  52912 6 3 182 THR N    N -107.922 -23.698  -67.941 1.00 . F F . 182 THR N    1 1 
        3  52913 6 3 182 THR O    O -106.564 -26.144  -68.256 1.00 . F F . 182 THR O    1 1 
        3  52914 6 3 182 THR OG1  O -108.957 -24.210  -65.568 1.00 . F F . 182 THR OG1  1 1 
        3  52915 6 3 183 LEU C    C -102.624 -26.387  -66.768 1.00 . F F . 183 LEU C    1 1 
        3  52916 6 3 183 LEU CA   C -103.789 -26.145  -67.749 1.00 . F F . 183 LEU CA   1 1 
        3  52917 6 3 183 LEU CB   C -103.279 -25.633  -69.100 1.00 . F F . 183 LEU CB   1 1 
        3  52918 6 3 183 LEU CD1  C -102.490 -26.103  -71.402 1.00 . F F . 183 LEU CD1  1 1 
        3  52919 6 3 183 LEU CD2  C -100.794 -25.777  -69.574 1.00 . F F . 183 LEU CD2  1 1 
        3  52920 6 3 183 LEU CG   C -102.187 -26.309  -69.927 1.00 . F F . 183 LEU CG   1 1 
        3  52921 6 3 183 LEU H    H -104.488 -24.485  -66.635 1.00 . F F . 183 LEU H    1 1 
        3  52922 6 3 183 LEU HA   H -104.281 -27.091  -67.918 1.00 . F F . 183 LEU HA   1 1 
        3  52923 6 3 183 LEU HB2  H -104.135 -25.581  -69.745 1.00 . F F . 183 LEU HB2  1 1 
        3  52924 6 3 183 LEU HB3  H -102.962 -24.609  -68.929 1.00 . F F . 183 LEU HB3  1 1 
        3  52925 6 3 183 LEU HD11 H -101.955 -25.238  -71.763 1.00 . F F . 183 LEU HD11 1 1 
        3  52926 6 3 183 LEU HD12 H -103.552 -25.951  -71.534 1.00 . F F . 183 LEU HD12 1 1 
        3  52927 6 3 183 LEU HD13 H -102.180 -26.975  -71.959 1.00 . F F . 183 LEU HD13 1 1 
        3  52928 6 3 183 LEU HD21 H -100.861 -24.726  -69.332 1.00 . F F . 183 LEU HD21 1 1 
        3  52929 6 3 183 LEU HD22 H -100.133 -25.910  -70.418 1.00 . F F . 183 LEU HD22 1 1 
        3  52930 6 3 183 LEU HD23 H -100.407 -26.318  -68.724 1.00 . F F . 183 LEU HD23 1 1 
        3  52931 6 3 183 LEU HG   H -102.216 -27.371  -69.721 1.00 . F F . 183 LEU HG   1 1 
        3  52932 6 3 183 LEU N    N -104.788 -25.202  -67.232 1.00 . F F . 183 LEU N    1 1 
        3  52933 6 3 183 LEU O    O -102.477 -25.686  -65.763 1.00 . F F . 183 LEU O    1 1 
        3  52934 6 3 184 SER C    C  -99.731 -28.682  -67.083 1.00 . F F . 184 SER C    1 1 
        3  52935 6 3 184 SER CA   C -100.599 -27.697  -66.312 1.00 . F F . 184 SER CA   1 1 
        3  52936 6 3 184 SER CB   C -100.942 -28.287  -64.946 1.00 . F F . 184 SER CB   1 1 
        3  52937 6 3 184 SER H    H -101.999 -27.923  -67.872 1.00 . F F . 184 SER H    1 1 
        3  52938 6 3 184 SER HA   H -100.045 -26.782  -66.167 1.00 . F F . 184 SER HA   1 1 
        3  52939 6 3 184 SER HB2  H -100.034 -28.464  -64.395 1.00 . F F . 184 SER HB2  1 1 
        3  52940 6 3 184 SER HB3  H -101.555 -27.582  -64.399 1.00 . F F . 184 SER HB3  1 1 
        3  52941 6 3 184 SER HG   H -102.191 -29.632  -64.321 1.00 . F F . 184 SER HG   1 1 
        3  52942 6 3 184 SER N    N -101.813 -27.399  -67.065 1.00 . F F . 184 SER N    1 1 
        3  52943 6 3 184 SER O    O -100.250 -29.545  -67.792 1.00 . F F . 184 SER O    1 1 
        3  52944 6 3 184 SER OG   O -101.633 -29.512  -65.093 1.00 . F F . 184 SER OG   1 1 
        3  52945 6 3 185 SER C    C  -96.581 -30.201  -66.455 1.00 . F F . 185 SER C    1 1 
        3  52946 6 3 185 SER CA   C  -97.491 -29.552  -67.496 1.00 . F F . 185 SER CA   1 1 
        3  52947 6 3 185 SER CB   C  -96.652 -28.966  -68.628 1.00 . F F . 185 SER CB   1 1 
        3  52948 6 3 185 SER H    H  -98.060 -27.855  -66.358 1.00 . F F . 185 SER H    1 1 
        3  52949 6 3 185 SER HA   H  -98.095 -30.339  -67.922 1.00 . F F . 185 SER HA   1 1 
        3  52950 6 3 185 SER HB2  H  -97.299 -28.507  -69.356 1.00 . F F . 185 SER HB2  1 1 
        3  52951 6 3 185 SER HB3  H  -95.985 -28.215  -68.224 1.00 . F F . 185 SER HB3  1 1 
        3  52952 6 3 185 SER HG   H  -95.008 -29.967  -68.902 1.00 . F F . 185 SER HG   1 1 
        3  52953 6 3 185 SER N    N  -98.413 -28.560  -66.940 1.00 . F F . 185 SER N    1 1 
        3  52954 6 3 185 SER O    O  -96.243 -29.609  -65.435 1.00 . F F . 185 SER O    1 1 
        3  52955 6 3 185 SER OG   O  -95.899 -29.990  -69.260 1.00 . F F . 185 SER OG   1 1 
        3  52956 6 3 186 SER C    C  -94.043 -32.611  -66.498 1.00 . F F . 186 SER C    1 1 
        3  52957 6 3 186 SER CA   C  -95.338 -32.170  -65.818 1.00 . F F . 186 SER CA   1 1 
        3  52958 6 3 186 SER CB   C  -96.108 -33.368  -65.231 1.00 . F F . 186 SER CB   1 1 
        3  52959 6 3 186 SER H    H  -96.478 -31.856  -67.565 1.00 . F F . 186 SER H    1 1 
        3  52960 6 3 186 SER HA   H  -95.076 -31.511  -65.003 1.00 . F F . 186 SER HA   1 1 
        3  52961 6 3 186 SER HB2  H  -95.414 -34.025  -64.738 1.00 . F F . 186 SER HB2  1 1 
        3  52962 6 3 186 SER HB3  H  -96.816 -33.000  -64.498 1.00 . F F . 186 SER HB3  1 1 
        3  52963 6 3 186 SER HG   H  -96.332 -33.985  -67.061 1.00 . F F . 186 SER HG   1 1 
        3  52964 6 3 186 SER N    N  -96.182 -31.431  -66.733 1.00 . F F . 186 SER N    1 1 
        3  52965 6 3 186 SER O    O  -94.007 -32.778  -67.719 1.00 . F F . 186 SER O    1 1 
        3  52966 6 3 186 SER OG   O  -96.797 -34.106  -66.230 1.00 . F F . 186 SER OG   1 1 
        3  52967 6 3 187 VAL C    C  -90.963 -34.078  -65.132 1.00 . F F . 187 VAL C    1 1 
        3  52968 6 3 187 VAL CA   C  -91.696 -33.252  -66.196 1.00 . F F . 187 VAL CA   1 1 
        3  52969 6 3 187 VAL CB   C  -90.826 -32.086  -66.708 1.00 . F F . 187 VAL CB   1 1 
        3  52970 6 3 187 VAL CG1  C  -89.673 -31.816  -65.759 1.00 . F F . 187 VAL CG1  1 1 
        3  52971 6 3 187 VAL CG2  C  -90.311 -32.391  -68.109 1.00 . F F . 187 VAL CG2  1 1 
        3  52972 6 3 187 VAL H    H  -93.089 -32.613  -64.741 1.00 . F F . 187 VAL H    1 1 
        3  52973 6 3 187 VAL HA   H  -91.904 -33.915  -67.014 1.00 . F F . 187 VAL HA   1 1 
        3  52974 6 3 187 VAL HB   H  -91.442 -31.199  -66.752 1.00 . F F . 187 VAL HB   1 1 
        3  52975 6 3 187 VAL HG11 H  -89.129 -32.732  -65.582 1.00 . F F . 187 VAL HG11 1 1 
        3  52976 6 3 187 VAL HG12 H  -90.059 -31.439  -64.823 1.00 . F F . 187 VAL HG12 1 1 
        3  52977 6 3 187 VAL HG13 H  -89.011 -31.083  -66.196 1.00 . F F . 187 VAL HG13 1 1 
        3  52978 6 3 187 VAL HG21 H  -89.356 -31.909  -68.254 1.00 . F F . 187 VAL HG21 1 1 
        3  52979 6 3 187 VAL HG22 H  -91.015 -32.022  -68.839 1.00 . F F . 187 VAL HG22 1 1 
        3  52980 6 3 187 VAL HG23 H  -90.196 -33.459  -68.226 1.00 . F F . 187 VAL HG23 1 1 
        3  52981 6 3 187 VAL N    N  -92.985 -32.778  -65.702 1.00 . F F . 187 VAL N    1 1 
        3  52982 6 3 187 VAL O    O  -91.081 -33.815  -63.938 1.00 . F F . 187 VAL O    1 1 
        3  52983 6 3 188 THR C    C  -88.078 -36.256  -64.935 1.00 . F F . 188 THR C    1 1 
        3  52984 6 3 188 THR CA   C  -89.605 -36.087  -64.718 1.00 . F F . 188 THR CA   1 1 
        3  52985 6 3 188 THR CB   C  -90.330 -37.438  -64.891 1.00 . F F . 188 THR CB   1 1 
        3  52986 6 3 188 THR CG2  C  -90.285 -38.234  -63.613 1.00 . F F . 188 THR CG2  1 1 
        3  52987 6 3 188 THR H    H  -90.153 -35.205  -66.558 1.00 . F F . 188 THR H    1 1 
        3  52988 6 3 188 THR HA   H  -89.752 -35.766  -63.697 1.00 . F F . 188 THR HA   1 1 
        3  52989 6 3 188 THR HB   H  -89.855 -38.001  -65.680 1.00 . F F . 188 THR HB   1 1 
        3  52990 6 3 188 THR HG1  H  -92.104 -36.715  -64.512 1.00 . F F . 188 THR HG1  1 1 
        3  52991 6 3 188 THR HG21 H  -89.554 -37.802  -62.945 1.00 . F F . 188 THR HG21 1 1 
        3  52992 6 3 188 THR HG22 H  -90.010 -39.255  -63.836 1.00 . F F . 188 THR HG22 1 1 
        3  52993 6 3 188 THR HG23 H  -91.256 -38.217  -63.143 1.00 . F F . 188 THR HG23 1 1 
        3  52994 6 3 188 THR N    N  -90.201 -35.069  -65.589 1.00 . F F . 188 THR N    1 1 
        3  52995 6 3 188 THR O    O  -87.631 -36.907  -65.888 1.00 . F F . 188 THR O    1 1 
        3  52996 6 3 188 THR OG1  O  -91.697 -37.201  -65.233 1.00 . F F . 188 THR OG1  1 1 
        3  52997 6 3 189 VAL C    C  -85.152 -36.579  -63.175 1.00 . F F . 189 VAL C    1 1 
        3  52998 6 3 189 VAL CA   C  -85.840 -35.558  -64.094 1.00 . F F . 189 VAL CA   1 1 
        3  52999 6 3 189 VAL CB   C  -85.399 -34.120  -63.663 1.00 . F F . 189 VAL CB   1 1 
        3  53000 6 3 189 VAL CG1  C  -84.015 -33.788  -64.172 1.00 . F F . 189 VAL CG1  1 1 
        3  53001 6 3 189 VAL CG2  C  -86.383 -33.074  -64.167 1.00 . F F . 189 VAL CG2  1 1 
        3  53002 6 3 189 VAL H    H  -87.751 -35.202  -63.284 1.00 . F F . 189 VAL H    1 1 
        3  53003 6 3 189 VAL HA   H  -85.525 -35.729  -65.112 1.00 . F F . 189 VAL HA   1 1 
        3  53004 6 3 189 VAL HB   H  -85.380 -34.083  -62.583 1.00 . F F . 189 VAL HB   1 1 
        3  53005 6 3 189 VAL HG11 H  -83.562 -33.050  -63.527 1.00 . F F . 189 VAL HG11 1 1 
        3  53006 6 3 189 VAL HG12 H  -84.086 -33.395  -65.176 1.00 . F F . 189 VAL HG12 1 1 
        3  53007 6 3 189 VAL HG13 H  -83.409 -34.682  -64.177 1.00 . F F . 189 VAL HG13 1 1 
        3  53008 6 3 189 VAL HG21 H  -86.086 -32.099  -63.809 1.00 . F F . 189 VAL HG21 1 1 
        3  53009 6 3 189 VAL HG22 H  -87.373 -33.305  -63.803 1.00 . F F . 189 VAL HG22 1 1 
        3  53010 6 3 189 VAL HG23 H  -86.387 -33.074  -65.247 1.00 . F F . 189 VAL HG23 1 1 
        3  53011 6 3 189 VAL N    N  -87.302 -35.677  -64.015 1.00 . F F . 189 VAL N    1 1 
        3  53012 6 3 189 VAL O    O  -85.784 -37.127  -62.265 1.00 . F F . 189 VAL O    1 1 
        3  53013 6 3 190 THR C    C  -82.863 -36.798  -61.205 1.00 . F F . 190 THR C    1 1 
        3  53014 6 3 190 THR CA   C  -83.022 -37.604  -62.485 1.00 . F F . 190 THR CA   1 1 
        3  53015 6 3 190 THR CB   C  -81.596 -37.877  -63.058 1.00 . F F . 190 THR CB   1 1 
        3  53016 6 3 190 THR CG2  C  -80.735 -38.667  -62.068 1.00 . F F . 190 THR CG2  1 1 
        3  53017 6 3 190 THR H    H  -83.428 -36.371  -64.162 1.00 . F F . 190 THR H    1 1 
        3  53018 6 3 190 THR HA   H  -83.504 -38.544  -62.259 1.00 . F F . 190 THR HA   1 1 
        3  53019 6 3 190 THR HB   H  -81.115 -36.930  -63.255 1.00 . F F . 190 THR HB   1 1 
        3  53020 6 3 190 THR HG1  H  -81.304 -38.072  -64.982 1.00 . F F . 190 THR HG1  1 1 
        3  53021 6 3 190 THR HG21 H  -80.006 -39.250  -62.610 1.00 . F F . 190 THR HG21 1 1 
        3  53022 6 3 190 THR HG22 H  -81.365 -39.327  -61.489 1.00 . F F . 190 THR HG22 1 1 
        3  53023 6 3 190 THR HG23 H  -80.228 -37.982  -61.405 1.00 . F F . 190 THR HG23 1 1 
        3  53024 6 3 190 THR N    N  -83.864 -36.836  -63.418 1.00 . F F . 190 THR N    1 1 
        3  53025 6 3 190 THR O    O  -82.539 -35.609  -61.258 1.00 . F F . 190 THR O    1 1 
        3  53026 6 3 190 THR OG1  O  -81.685 -38.611  -64.286 1.00 . F F . 190 THR OG1  1 1 
        3  53027 6 3 191 SER C    C  -81.627 -35.898  -58.781 1.00 . F F . 191 SER C    1 1 
        3  53028 6 3 191 SER CA   C  -82.857 -36.820  -58.758 1.00 . F F . 191 SER CA   1 1 
        3  53029 6 3 191 SER CB   C  -82.710 -37.892  -57.671 1.00 . F F . 191 SER CB   1 1 
        3  53030 6 3 191 SER H    H  -83.351 -38.388  -60.096 1.00 . F F . 191 SER H    1 1 
        3  53031 6 3 191 SER HA   H  -83.719 -36.216  -58.517 1.00 . F F . 191 SER HA   1 1 
        3  53032 6 3 191 SER HB2  H  -82.354 -37.433  -56.765 1.00 . F F . 191 SER HB2  1 1 
        3  53033 6 3 191 SER HB3  H  -83.679 -38.337  -57.481 1.00 . F F . 191 SER HB3  1 1 
        3  53034 6 3 191 SER HG   H  -80.983 -38.779  -57.553 1.00 . F F . 191 SER HG   1 1 
        3  53035 6 3 191 SER N    N  -83.093 -37.443  -60.063 1.00 . F F . 191 SER N    1 1 
        3  53036 6 3 191 SER O    O  -81.663 -34.781  -58.240 1.00 . F F . 191 SER O    1 1 
        3  53037 6 3 191 SER OG   O  -81.787 -38.897  -58.064 1.00 . F F . 191 SER OG   1 1 
        3  53038 6 3 192 SER C    C  -79.380 -34.298  -60.243 1.00 . F F . 192 SER C    1 1 
        3  53039 6 3 192 SER CA   C  -79.289 -35.663  -59.555 1.00 . F F . 192 SER CA   1 1 
        3  53040 6 3 192 SER CB   C  -78.273 -36.538  -60.291 1.00 . F F . 192 SER CB   1 1 
        3  53041 6 3 192 SER H    H  -80.643 -37.251  -59.867 1.00 . F F . 192 SER H    1 1 
        3  53042 6 3 192 SER HA   H  -78.916 -35.503  -58.555 1.00 . F F . 192 SER HA   1 1 
        3  53043 6 3 192 SER HB2  H  -78.619 -36.720  -61.294 1.00 . F F . 192 SER HB2  1 1 
        3  53044 6 3 192 SER HB3  H  -77.326 -36.015  -60.337 1.00 . F F . 192 SER HB3  1 1 
        3  53045 6 3 192 SER HG   H  -77.722 -37.611  -58.770 1.00 . F F . 192 SER HG   1 1 
        3  53046 6 3 192 SER N    N  -80.567 -36.369  -59.446 1.00 . F F . 192 SER N    1 1 
        3  53047 6 3 192 SER O    O  -78.806 -33.313  -59.766 1.00 . F F . 192 SER O    1 1 
        3  53048 6 3 192 SER OG   O  -78.102 -37.782  -59.635 1.00 . F F . 192 SER OG   1 1 
        3  53049 6 3 193 THR C    C  -81.012 -31.896  -61.686 1.00 . F F . 193 THR C    1 1 
        3  53050 6 3 193 THR CA   C  -80.135 -33.046  -62.195 1.00 . F F . 193 THR CA   1 1 
        3  53051 6 3 193 THR CB   C  -80.391 -33.342  -63.699 1.00 . F F . 193 THR CB   1 1 
        3  53052 6 3 193 THR CG2  C  -79.067 -33.399  -64.445 1.00 . F F . 193 THR CG2  1 1 
        3  53053 6 3 193 THR H    H  -80.531 -35.067  -61.687 1.00 . F F . 193 THR H    1 1 
        3  53054 6 3 193 THR HA   H  -79.126 -32.658  -62.151 1.00 . F F . 193 THR HA   1 1 
        3  53055 6 3 193 THR HB   H  -80.997 -32.553  -64.117 1.00 . F F . 193 THR HB   1 1 
        3  53056 6 3 193 THR HG1  H  -81.494 -34.809  -63.018 1.00 . F F . 193 THR HG1  1 1 
        3  53057 6 3 193 THR HG21 H  -78.864 -34.417  -64.741 1.00 . F F . 193 THR HG21 1 1 
        3  53058 6 3 193 THR HG22 H  -78.276 -33.047  -63.800 1.00 . F F . 193 THR HG22 1 1 
        3  53059 6 3 193 THR HG23 H  -79.122 -32.773  -65.323 1.00 . F F . 193 THR HG23 1 1 
        3  53060 6 3 193 THR N    N  -80.100 -34.250  -61.362 1.00 . F F . 193 THR N    1 1 
        3  53061 6 3 193 THR O    O  -80.682 -30.737  -61.935 1.00 . F F . 193 THR O    1 1 
        3  53062 6 3 193 THR OG1  O  -81.077 -34.593  -63.855 1.00 . F F . 193 THR OG1  1 1 
        3  53063 6 3 194 TRP C    C  -82.076 -30.923  -58.903 1.00 . F F . 194 TRP C    1 1 
        3  53064 6 3 194 TRP CA   C  -82.725 -31.063  -60.266 1.00 . F F . 194 TRP CA   1 1 
        3  53065 6 3 194 TRP CB   C  -84.261 -31.058  -60.214 1.00 . F F . 194 TRP CB   1 1 
        3  53066 6 3 194 TRP CD1  C  -84.572 -28.613  -61.069 1.00 . F F . 194 TRP CD1  1 1 
        3  53067 6 3 194 TRP CD2  C  -85.723 -29.044  -59.193 1.00 . F F . 194 TRP CD2  1 1 
        3  53068 6 3 194 TRP CE2  C  -85.963 -27.697  -59.580 1.00 . F F . 194 TRP CE2  1 1 
        3  53069 6 3 194 TRP CE3  C  -86.347 -29.538  -58.039 1.00 . F F . 194 TRP CE3  1 1 
        3  53070 6 3 194 TRP CG   C  -84.828 -29.615  -60.171 1.00 . F F . 194 TRP CG   1 1 
        3  53071 6 3 194 TRP CH2  C  -87.404 -27.342  -57.727 1.00 . F F . 194 TRP CH2  1 1 
        3  53072 6 3 194 TRP CZ2  C  -86.806 -26.836  -58.854 1.00 . F F . 194 TRP CZ2  1 1 
        3  53073 6 3 194 TRP CZ3  C  -87.182 -28.682  -57.312 1.00 . F F . 194 TRP CZ3  1 1 
        3  53074 6 3 194 TRP H    H  -82.361 -33.101  -60.789 1.00 . F F . 194 TRP H    1 1 
        3  53075 6 3 194 TRP HA   H  -82.435 -30.172  -60.815 1.00 . F F . 194 TRP HA   1 1 
        3  53076 6 3 194 TRP HB2  H  -84.644 -31.561  -61.090 1.00 . F F . 194 TRP HB2  1 1 
        3  53077 6 3 194 TRP HB3  H  -84.585 -31.591  -59.332 1.00 . F F . 194 TRP HB3  1 1 
        3  53078 6 3 194 TRP HD1  H  -83.929 -28.712  -61.930 1.00 . F F . 194 TRP HD1  1 1 
        3  53079 6 3 194 TRP HE1  H  -85.231 -26.611  -61.204 1.00 . F F . 194 TRP HE1  1 1 
        3  53080 6 3 194 TRP HE3  H  -86.184 -30.555  -57.716 1.00 . F F . 194 TRP HE3  1 1 
        3  53081 6 3 194 TRP HH2  H  -88.055 -26.708  -57.143 1.00 . F F . 194 TRP HH2  1 1 
        3  53082 6 3 194 TRP HZ2  H  -86.975 -25.817  -59.170 1.00 . F F . 194 TRP HZ2  1 1 
        3  53083 6 3 194 TRP HZ3  H  -87.669 -29.048  -56.420 1.00 . F F . 194 TRP HZ3  1 1 
        3  53084 6 3 194 TRP N    N  -82.110 -32.174  -60.985 1.00 . F F . 194 TRP N    1 1 
        3  53085 6 3 194 TRP NE1  N  -85.245 -27.464  -60.723 1.00 . F F . 194 TRP NE1  1 1 
        3  53086 6 3 194 TRP O    O  -80.889 -31.232  -58.776 1.00 . F F . 194 TRP O    1 1 
        3  53087 6 3 195 PRO C    C  -81.197 -28.807  -57.478 1.00 . F F . 195 PRO C    1 1 
        3  53088 6 3 195 PRO CA   C  -82.362 -29.622  -56.895 1.00 . F F . 195 PRO CA   1 1 
        3  53089 6 3 195 PRO CB   C  -81.958 -30.513  -55.723 1.00 . F F . 195 PRO CB   1 1 
        3  53090 6 3 195 PRO CD   C  -83.636 -31.618  -57.168 1.00 . F F . 195 PRO CD   1 1 
        3  53091 6 3 195 PRO CG   C  -82.912 -31.733  -55.840 1.00 . F F . 195 PRO CG   1 1 
        3  53092 6 3 195 PRO HA   H  -83.157 -28.962  -56.587 1.00 . F F . 195 PRO HA   1 1 
        3  53093 6 3 195 PRO HB2  H  -80.924 -30.821  -55.821 1.00 . F F . 195 PRO HB2  1 1 
        3  53094 6 3 195 PRO HB3  H  -82.120 -30.007  -54.785 1.00 . F F . 195 PRO HB3  1 1 
        3  53095 6 3 195 PRO HD2  H  -83.598 -32.557  -57.705 1.00 . F F . 195 PRO HD2  1 1 
        3  53096 6 3 195 PRO HD3  H  -84.654 -31.293  -57.025 1.00 . F F . 195 PRO HD3  1 1 
        3  53097 6 3 195 PRO HG2  H  -82.340 -32.649  -55.810 1.00 . F F . 195 PRO HG2  1 1 
        3  53098 6 3 195 PRO HG3  H  -83.628 -31.719  -55.032 1.00 . F F . 195 PRO HG3  1 1 
        3  53099 6 3 195 PRO N    N  -82.858 -30.579  -57.861 1.00 . F F . 195 PRO N    1 1 
        3  53100 6 3 195 PRO O    O  -81.414 -27.666  -57.901 1.00 . F F . 195 PRO O    1 1 
        3  53101 6 3 196 SER C    C  -79.032 -27.841  -59.304 1.00 . F F . 196 SER C    1 1 
        3  53102 6 3 196 SER CA   C  -78.792 -28.810  -58.125 1.00 . F F . 196 SER CA   1 1 
        3  53103 6 3 196 SER CB   C  -77.794 -29.914  -58.519 1.00 . F F . 196 SER CB   1 1 
        3  53104 6 3 196 SER H    H  -79.942 -30.329  -57.205 1.00 . F F . 196 SER H    1 1 
        3  53105 6 3 196 SER HA   H  -78.323 -28.233  -57.343 1.00 . F F . 196 SER HA   1 1 
        3  53106 6 3 196 SER HB2  H  -76.909 -29.460  -58.930 1.00 . F F . 196 SER HB2  1 1 
        3  53107 6 3 196 SER HB3  H  -77.518 -30.468  -57.630 1.00 . F F . 196 SER HB3  1 1 
        3  53108 6 3 196 SER HG   H  -77.651 -31.430  -59.726 1.00 . F F . 196 SER HG   1 1 
        3  53109 6 3 196 SER N    N  -80.004 -29.409  -57.537 1.00 . F F . 196 SER N    1 1 
        3  53110 6 3 196 SER O    O  -79.153 -26.619  -59.098 1.00 . F F . 196 SER O    1 1 
        3  53111 6 3 196 SER OG   O  -78.335 -30.801  -59.485 1.00 . F F . 196 SER OG   1 1 
        3  53112 6 3 197 GLN C    C  -80.822 -27.214  -61.852 1.00 . F F . 197 GLN C    1 1 
        3  53113 6 3 197 GLN CA   C  -79.349 -27.606  -61.734 1.00 . F F . 197 GLN CA   1 1 
        3  53114 6 3 197 GLN CB   C  -78.913 -28.378  -62.974 1.00 . F F . 197 GLN CB   1 1 
        3  53115 6 3 197 GLN CD   C  -79.289 -28.701  -65.439 1.00 . F F . 197 GLN CD   1 1 
        3  53116 6 3 197 GLN CG   C  -79.320 -27.734  -64.278 1.00 . F F . 197 GLN CG   1 1 
        3  53117 6 3 197 GLN H    H  -78.974 -29.359  -60.603 1.00 . F F . 197 GLN H    1 1 
        3  53118 6 3 197 GLN HA   H  -78.764 -26.699  -61.680 1.00 . F F . 197 GLN HA   1 1 
        3  53119 6 3 197 GLN HB2  H  -77.838 -28.471  -62.962 1.00 . F F . 197 GLN HB2  1 1 
        3  53120 6 3 197 GLN HB3  H  -79.342 -29.369  -62.927 1.00 . F F . 197 GLN HB3  1 1 
        3  53121 6 3 197 GLN HE21 H  -78.857 -30.253  -64.228 1.00 . F F . 197 GLN HE21 1 1 
        3  53122 6 3 197 GLN HE22 H  -78.990 -30.646  -65.874 1.00 . F F . 197 GLN HE22 1 1 
        3  53123 6 3 197 GLN HG2  H  -80.322 -27.346  -64.177 1.00 . F F . 197 GLN HG2  1 1 
        3  53124 6 3 197 GLN HG3  H  -78.648 -26.914  -64.486 1.00 . F F . 197 GLN HG3  1 1 
        3  53125 6 3 197 GLN N    N  -79.087 -28.389  -60.520 1.00 . F F . 197 GLN N    1 1 
        3  53126 6 3 197 GLN NE2  N  -79.021 -29.981  -65.155 1.00 . F F . 197 GLN NE2  1 1 
        3  53127 6 3 197 GLN O    O  -81.714 -28.039  -61.648 1.00 . F F . 197 GLN O    1 1 
        3  53128 6 3 197 GLN OE1  O  -79.506 -28.305  -66.586 1.00 . F F . 197 GLN OE1  1 1 
        3  53129 6 3 198 SER C    C  -83.178 -25.654  -63.515 1.00 . F F . 198 SER C    1 1 
        3  53130 6 3 198 SER CA   C  -82.376 -25.343  -62.242 1.00 . F F . 198 SER CA   1 1 
        3  53131 6 3 198 SER CB   C  -82.211 -23.840  -62.106 1.00 . F F . 198 SER CB   1 1 
        3  53132 6 3 198 SER H    H  -80.275 -25.372  -62.361 1.00 . F F . 198 SER H    1 1 
        3  53133 6 3 198 SER HA   H  -82.938 -25.695  -61.391 1.00 . F F . 198 SER HA   1 1 
        3  53134 6 3 198 SER HB2  H  -82.976 -23.339  -62.674 1.00 . F F . 198 SER HB2  1 1 
        3  53135 6 3 198 SER HB3  H  -82.302 -23.564  -61.064 1.00 . F F . 198 SER HB3  1 1 
        3  53136 6 3 198 SER HG   H  -80.429 -23.113  -61.863 1.00 . F F . 198 SER HG   1 1 
        3  53137 6 3 198 SER N    N  -81.050 -25.951  -62.203 1.00 . F F . 198 SER N    1 1 
        3  53138 6 3 198 SER O    O  -82.611 -26.045  -64.542 1.00 . F F . 198 SER O    1 1 
        3  53139 6 3 198 SER OG   O  -80.941 -23.458  -62.598 1.00 . F F . 198 SER OG   1 1 
        3  53140 6 3 199 ILE C    C  -86.433 -24.460  -64.519 1.00 . F F . 199 ILE C    1 1 
        3  53141 6 3 199 ILE CA   C  -85.403 -25.582  -64.578 1.00 . F F . 199 ILE CA   1 1 
        3  53142 6 3 199 ILE CB   C  -86.162 -26.918  -64.640 1.00 . F F . 199 ILE CB   1 1 
        3  53143 6 3 199 ILE CD1  C  -85.916 -29.380  -64.026 1.00 . F F . 199 ILE CD1  1 1 
        3  53144 6 3 199 ILE CG1  C  -85.220 -28.104  -64.444 1.00 . F F . 199 ILE CG1  1 1 
        3  53145 6 3 199 ILE CG2  C  -86.892 -27.030  -65.973 1.00 . F F . 199 ILE CG2  1 1 
        3  53146 6 3 199 ILE H    H  -84.875 -25.188  -62.571 1.00 . F F . 199 ILE H    1 1 
        3  53147 6 3 199 ILE HA   H  -84.821 -25.471  -65.482 1.00 . F F . 199 ILE HA   1 1 
        3  53148 6 3 199 ILE HB   H  -86.900 -26.924  -63.849 1.00 . F F . 199 ILE HB   1 1 
        3  53149 6 3 199 ILE HD11 H  -85.613 -30.186  -64.678 1.00 . F F . 199 ILE HD11 1 1 
        3  53150 6 3 199 ILE HD12 H  -86.986 -29.245  -64.094 1.00 . F F . 199 ILE HD12 1 1 
        3  53151 6 3 199 ILE HD13 H  -85.647 -29.620  -63.008 1.00 . F F . 199 ILE HD13 1 1 
        3  53152 6 3 199 ILE HG12 H  -84.701 -28.288  -65.372 1.00 . F F . 199 ILE HG12 1 1 
        3  53153 6 3 199 ILE HG13 H  -84.492 -27.842  -63.690 1.00 . F F . 199 ILE HG13 1 1 
        3  53154 6 3 199 ILE HG21 H  -86.294 -27.607  -66.664 1.00 . F F . 199 ILE HG21 1 1 
        3  53155 6 3 199 ILE HG22 H  -87.057 -26.043  -66.378 1.00 . F F . 199 ILE HG22 1 1 
        3  53156 6 3 199 ILE HG23 H  -87.842 -27.521  -65.823 1.00 . F F . 199 ILE HG23 1 1 
        3  53157 6 3 199 ILE N    N  -84.502 -25.489  -63.426 1.00 . F F . 199 ILE N    1 1 
        3  53158 6 3 199 ILE O    O  -87.367 -24.508  -63.719 1.00 . F F . 199 ILE O    1 1 
        3  53159 6 3 200 THR C    C  -88.333 -22.650  -66.415 1.00 . F F . 200 THR C    1 1 
        3  53160 6 3 200 THR CA   C  -87.178 -22.327  -65.471 1.00 . F F . 200 THR CA   1 1 
        3  53161 6 3 200 THR CB   C  -86.470 -21.053  -65.961 1.00 . F F . 200 THR CB   1 1 
        3  53162 6 3 200 THR CG2  C  -86.150 -20.132  -64.798 1.00 . F F . 200 THR CG2  1 1 
        3  53163 6 3 200 THR H    H  -85.480 -23.486  -65.974 1.00 . F F . 200 THR H    1 1 
        3  53164 6 3 200 THR HA   H  -87.585 -22.133  -64.490 1.00 . F F . 200 THR HA   1 1 
        3  53165 6 3 200 THR HB   H  -87.113 -20.535  -66.658 1.00 . F F . 200 THR HB   1 1 
        3  53166 6 3 200 THR HG1  H  -84.552 -20.846  -66.294 1.00 . F F . 200 THR HG1  1 1 
        3  53167 6 3 200 THR HG21 H  -87.029 -20.008  -64.184 1.00 . F F . 200 THR HG21 1 1 
        3  53168 6 3 200 THR HG22 H  -85.837 -19.170  -65.176 1.00 . F F . 200 THR HG22 1 1 
        3  53169 6 3 200 THR HG23 H  -85.355 -20.562  -64.206 1.00 . F F . 200 THR HG23 1 1 
        3  53170 6 3 200 THR N    N  -86.250 -23.455  -65.369 1.00 . F F . 200 THR N    1 1 
        3  53171 6 3 200 THR O    O  -88.114 -22.974  -67.585 1.00 . F F . 200 THR O    1 1 
        3  53172 6 3 200 THR OG1  O  -85.250 -21.416  -66.624 1.00 . F F . 200 THR OG1  1 1 
        3  53173 6 3 201 CYS C    C  -91.338 -21.834  -67.490 1.00 . F F . 201 CYS C    1 1 
        3  53174 6 3 201 CYS CA   C  -90.761 -22.960  -66.638 1.00 . F F . 201 CYS CA   1 1 
        3  53175 6 3 201 CYS CB   C  -91.822 -23.508  -65.683 1.00 . F F . 201 CYS CB   1 1 
        3  53176 6 3 201 CYS H    H  -89.655 -22.273  -64.968 1.00 . F F . 201 CYS H    1 1 
        3  53177 6 3 201 CYS HA   H  -90.475 -23.761  -67.305 1.00 . F F . 201 CYS HA   1 1 
        3  53178 6 3 201 CYS HB2  H  -91.340 -24.085  -64.911 1.00 . F F . 201 CYS HB2  1 1 
        3  53179 6 3 201 CYS HB3  H  -92.322 -22.667  -65.221 1.00 . F F . 201 CYS HB3  1 1 
        3  53180 6 3 201 CYS N    N  -89.559 -22.547  -65.904 1.00 . F F . 201 CYS N    1 1 
        3  53181 6 3 201 CYS O    O  -92.045 -20.954  -66.989 1.00 . F F . 201 CYS O    1 1 
        3  53182 6 3 201 CYS SG   S  -93.052 -24.535  -66.489 1.00 . F F . 201 CYS SG   1 1 
        3  53183 6 3 202 ASN C    C  -92.657 -20.876  -70.377 1.00 . F F . 202 ASN C    1 1 
        3  53184 6 3 202 ASN CA   C  -91.287 -20.816  -69.732 1.00 . F F . 202 ASN CA   1 1 
        3  53185 6 3 202 ASN CB   C  -90.214 -20.817  -70.823 1.00 . F F . 202 ASN CB   1 1 
        3  53186 6 3 202 ASN CG   C  -89.069 -21.746  -70.509 1.00 . F F . 202 ASN CG   1 1 
        3  53187 6 3 202 ASN H    H  -90.506 -22.664  -69.094 1.00 . F F . 202 ASN H    1 1 
        3  53188 6 3 202 ASN HA   H  -91.210 -19.885  -69.193 1.00 . F F . 202 ASN HA   1 1 
        3  53189 6 3 202 ASN HB2  H  -90.663 -21.124  -71.755 1.00 . F F . 202 ASN HB2  1 1 
        3  53190 6 3 202 ASN HB3  H  -89.831 -19.813  -70.935 1.00 . F F . 202 ASN HB3  1 1 
        3  53191 6 3 202 ASN HD21 H  -90.168 -23.337  -71.008 1.00 . F F . 202 ASN HD21 1 1 
        3  53192 6 3 202 ASN HD22 H  -88.586 -23.683  -70.500 1.00 . F F . 202 ASN HD22 1 1 
        3  53193 6 3 202 ASN N    N  -91.050 -21.908  -68.789 1.00 . F F . 202 ASN N    1 1 
        3  53194 6 3 202 ASN ND2  N  -89.294 -23.032  -70.687 1.00 . F F . 202 ASN ND2  1 1 
        3  53195 6 3 202 ASN O    O  -92.926 -21.742  -71.215 1.00 . F F . 202 ASN O    1 1 
        3  53196 6 3 202 ASN OD1  O  -87.998 -21.314  -70.107 1.00 . F F . 202 ASN OD1  1 1 
        3  53197 6 3 203 VAL C    C  -95.250 -18.591  -71.121 1.00 . F F . 203 VAL C    1 1 
        3  53198 6 3 203 VAL CA   C  -94.889 -19.936  -70.494 1.00 . F F . 203 VAL CA   1 1 
        3  53199 6 3 203 VAL CB   C  -95.925 -20.322  -69.401 1.00 . F F . 203 VAL CB   1 1 
        3  53200 6 3 203 VAL CG1  C  -97.260 -20.723  -70.039 1.00 . F F . 203 VAL CG1  1 1 
        3  53201 6 3 203 VAL CG2  C  -95.395 -21.462  -68.526 1.00 . F F . 203 VAL CG2  1 1 
        3  53202 6 3 203 VAL H    H  -93.246 -19.279  -69.325 1.00 . F F . 203 VAL H    1 1 
        3  53203 6 3 203 VAL HA   H  -94.948 -20.680  -71.275 1.00 . F F . 203 VAL HA   1 1 
        3  53204 6 3 203 VAL HB   H  -96.095 -19.456  -68.777 1.00 . F F . 203 VAL HB   1 1 
        3  53205 6 3 203 VAL HG11 H  -98.049 -20.101  -69.643 1.00 . F F . 203 VAL HG11 1 1 
        3  53206 6 3 203 VAL HG12 H  -97.470 -21.758  -69.812 1.00 . F F . 203 VAL HG12 1 1 
        3  53207 6 3 203 VAL HG13 H  -97.201 -20.594  -71.109 1.00 . F F . 203 VAL HG13 1 1 
        3  53208 6 3 203 VAL HG21 H  -96.221 -21.942  -68.022 1.00 . F F . 203 VAL HG21 1 1 
        3  53209 6 3 203 VAL HG22 H  -94.708 -21.064  -67.793 1.00 . F F . 203 VAL HG22 1 1 
        3  53210 6 3 203 VAL HG23 H  -94.882 -22.183  -69.145 1.00 . F F . 203 VAL HG23 1 1 
        3  53211 6 3 203 VAL N    N  -93.520 -19.945  -69.989 1.00 . F F . 203 VAL N    1 1 
        3  53212 6 3 203 VAL O    O  -94.794 -17.542  -70.658 1.00 . F F . 203 VAL O    1 1 
        3  53213 6 3 204 ALA C    C  -97.992 -17.582  -73.351 1.00 . F F . 204 ALA C    1 1 
        3  53214 6 3 204 ALA CA   C  -96.532 -17.462  -72.892 1.00 . F F . 204 ALA CA   1 1 
        3  53215 6 3 204 ALA CB   C  -95.619 -17.168  -74.079 1.00 . F F . 204 ALA CB   1 1 
        3  53216 6 3 204 ALA H    H  -96.375 -19.527  -72.481 1.00 . F F . 204 ALA H    1 1 
        3  53217 6 3 204 ALA HA   H  -96.470 -16.624  -72.214 1.00 . F F . 204 ALA HA   1 1 
        3  53218 6 3 204 ALA HB1  H  -96.214 -17.071  -74.975 1.00 . F F . 204 ALA HB1  1 1 
        3  53219 6 3 204 ALA HB2  H  -94.914 -17.977  -74.200 1.00 . F F . 204 ALA HB2  1 1 
        3  53220 6 3 204 ALA HB3  H  -95.084 -16.247  -73.902 1.00 . F F . 204 ALA HB3  1 1 
        3  53221 6 3 204 ALA N    N  -96.065 -18.648  -72.178 1.00 . F F . 204 ALA N    1 1 
        3  53222 6 3 204 ALA O    O  -98.434 -18.656  -73.776 1.00 . F F . 204 ALA O    1 1 
        3  53223 6 3 205 HIS C    C -100.070 -15.450  -74.971 1.00 . F F . 205 HIS C    1 1 
        3  53224 6 3 205 HIS CA   C -100.094 -16.385  -73.772 1.00 . F F . 205 HIS CA   1 1 
        3  53225 6 3 205 HIS CB   C -101.020 -15.803  -72.702 1.00 . F F . 205 HIS CB   1 1 
        3  53226 6 3 205 HIS CD2  C -103.551 -16.243  -72.307 1.00 . F F . 205 HIS CD2  1 1 
        3  53227 6 3 205 HIS CE1  C -104.299 -15.610  -74.267 1.00 . F F . 205 HIS CE1  1 1 
        3  53228 6 3 205 HIS CG   C -102.481 -15.862  -73.046 1.00 . F F . 205 HIS CG   1 1 
        3  53229 6 3 205 HIS H    H  -98.309 -15.666  -72.896 1.00 . F F . 205 HIS H    1 1 
        3  53230 6 3 205 HIS HA   H -100.443 -17.362  -74.071 1.00 . F F . 205 HIS HA   1 1 
        3  53231 6 3 205 HIS HB2  H -100.867 -16.347  -71.784 1.00 . F F . 205 HIS HB2  1 1 
        3  53232 6 3 205 HIS HB3  H -100.744 -14.770  -72.537 1.00 . F F . 205 HIS HB3  1 1 
        3  53233 6 3 205 HIS HD1  H -102.455 -15.107  -75.008 1.00 . F F . 205 HIS HD1  1 1 
        3  53234 6 3 205 HIS HD2  H -103.530 -16.607  -71.290 1.00 . F F . 205 HIS HD2  1 1 
        3  53235 6 3 205 HIS HE1  H -104.958 -15.388  -75.094 1.00 . F F . 205 HIS HE1  1 1 
        3  53236 6 3 205 HIS HE2  H -105.588 -16.281  -72.820 1.00 . F F . 205 HIS HE2  1 1 
        3  53237 6 3 205 HIS N    N  -98.729 -16.477  -73.251 1.00 . F F . 205 HIS N    1 1 
        3  53238 6 3 205 HIS ND1  N -102.987 -15.456  -74.263 1.00 . F F . 205 HIS ND1  1 1 
        3  53239 6 3 205 HIS NE2  N -104.667 -16.081  -73.091 1.00 . F F . 205 HIS NE2  1 1 
        3  53240 6 3 205 HIS O    O  -99.547 -14.349  -74.859 1.00 . F F . 205 HIS O    1 1 
        3  53241 6 3 206 PRO C    C -101.582 -13.789  -77.086 1.00 . F F . 206 PRO C    1 1 
        3  53242 6 3 206 PRO CA   C -100.643 -14.978  -77.278 1.00 . F F . 206 PRO CA   1 1 
        3  53243 6 3 206 PRO CB   C -101.123 -15.876  -78.421 1.00 . F F . 206 PRO CB   1 1 
        3  53244 6 3 206 PRO CD   C -101.219 -17.187  -76.441 1.00 . F F . 206 PRO CD   1 1 
        3  53245 6 3 206 PRO CG   C -101.889 -16.959  -77.766 1.00 . F F . 206 PRO CG   1 1 
        3  53246 6 3 206 PRO HA   H  -99.645 -14.634  -77.490 1.00 . F F . 206 PRO HA   1 1 
        3  53247 6 3 206 PRO HB2  H -101.758 -15.317  -79.094 1.00 . F F . 206 PRO HB2  1 1 
        3  53248 6 3 206 PRO HB3  H -100.280 -16.289  -78.953 1.00 . F F . 206 PRO HB3  1 1 
        3  53249 6 3 206 PRO HD2  H -101.947 -17.477  -75.693 1.00 . F F . 206 PRO HD2  1 1 
        3  53250 6 3 206 PRO HD3  H -100.442 -17.929  -76.528 1.00 . F F . 206 PRO HD3  1 1 
        3  53251 6 3 206 PRO HG2  H -102.917 -16.653  -77.622 1.00 . F F . 206 PRO HG2  1 1 
        3  53252 6 3 206 PRO HG3  H -101.845 -17.860  -78.357 1.00 . F F . 206 PRO HG3  1 1 
        3  53253 6 3 206 PRO N    N -100.634 -15.872  -76.121 1.00 . F F . 206 PRO N    1 1 
        3  53254 6 3 206 PRO O    O -101.132 -12.646  -77.158 1.00 . F F . 206 PRO O    1 1 
        3  53255 6 3 207 ALA C    C -103.584 -11.990  -75.569 1.00 . F F . 207 ALA C    1 1 
        3  53256 6 3 207 ALA CA   C -103.846 -12.982  -76.710 1.00 . F F . 207 ALA CA   1 1 
        3  53257 6 3 207 ALA CB   C -105.243 -13.553  -76.620 1.00 . F F . 207 ALA CB   1 1 
        3  53258 6 3 207 ALA H    H -103.152 -14.983  -76.747 1.00 . F F . 207 ALA H    1 1 
        3  53259 6 3 207 ALA HA   H -103.795 -12.418  -77.630 1.00 . F F . 207 ALA HA   1 1 
        3  53260 6 3 207 ALA HB1  H -105.922 -12.791  -76.268 1.00 . F F . 207 ALA HB1  1 1 
        3  53261 6 3 207 ALA HB2  H -105.248 -14.386  -75.931 1.00 . F F . 207 ALA HB2  1 1 
        3  53262 6 3 207 ALA HB3  H -105.557 -13.892  -77.596 1.00 . F F . 207 ALA HB3  1 1 
        3  53263 6 3 207 ALA N    N -102.858 -14.051  -76.815 1.00 . F F . 207 ALA N    1 1 
        3  53264 6 3 207 ALA O    O -104.209 -10.928  -75.515 1.00 . F F . 207 ALA O    1 1 
        3  53265 6 3 208 SER C    C -100.842 -10.837  -73.913 1.00 . F F . 208 SER C    1 1 
        3  53266 6 3 208 SER CA   C -102.231 -11.398  -73.613 1.00 . F F . 208 SER CA   1 1 
        3  53267 6 3 208 SER CB   C -102.257 -12.059  -72.222 1.00 . F F . 208 SER CB   1 1 
        3  53268 6 3 208 SER H    H -102.191 -13.182  -74.766 1.00 . F F . 208 SER H    1 1 
        3  53269 6 3 208 SER HA   H -102.926 -10.569  -73.602 1.00 . F F . 208 SER HA   1 1 
        3  53270 6 3 208 SER HB2  H -102.574 -11.333  -71.494 1.00 . F F . 208 SER HB2  1 1 
        3  53271 6 3 208 SER HB3  H -102.975 -12.870  -72.236 1.00 . F F . 208 SER HB3  1 1 
        3  53272 6 3 208 SER HG   H -100.624 -11.970  -71.163 1.00 . F F . 208 SER HG   1 1 
        3  53273 6 3 208 SER N    N -102.660 -12.327  -74.668 1.00 . F F . 208 SER N    1 1 
        3  53274 6 3 208 SER O    O -100.629  -9.621  -73.867 1.00 . F F . 208 SER O    1 1 
        3  53275 6 3 208 SER OG   O -100.981 -12.558  -71.832 1.00 . F F . 208 SER OG   1 1 
        3  53276 6 3 209 SER C    C  -97.615 -11.317  -73.316 1.00 . F F . 209 SER C    1 1 
        3  53277 6 3 209 SER CA   C  -98.515 -11.445  -74.554 1.00 . F F . 209 SER CA   1 1 
        3  53278 6 3 209 SER CB   C  -98.400 -10.230  -75.497 1.00 . F F . 209 SER CB   1 1 
        3  53279 6 3 209 SER H    H -100.190 -12.688  -74.217 1.00 . F F . 209 SER H    1 1 
        3  53280 6 3 209 SER HA   H  -98.149 -12.302  -75.104 1.00 . F F . 209 SER HA   1 1 
        3  53281 6 3 209 SER HB2  H  -98.706  -9.342  -74.971 1.00 . F F . 209 SER HB2  1 1 
        3  53282 6 3 209 SER HB3  H  -97.366 -10.118  -75.800 1.00 . F F . 209 SER HB3  1 1 
        3  53283 6 3 209 SER HG   H -100.106 -10.081  -76.423 1.00 . F F . 209 SER HG   1 1 
        3  53284 6 3 209 SER N    N  -99.916 -11.747  -74.212 1.00 . F F . 209 SER N    1 1 
        3  53285 6 3 209 SER O    O  -97.129 -10.232  -72.999 1.00 . F F . 209 SER O    1 1 
        3  53286 6 3 209 SER OG   O  -99.225 -10.389  -76.646 1.00 . F F . 209 SER OG   1 1 
        3  53287 6 3 210 THR C    C  -95.511 -13.583  -71.415 1.00 . F F . 210 THR C    1 1 
        3  53288 6 3 210 THR CA   C  -96.532 -12.443  -71.438 1.00 . F F . 210 THR CA   1 1 
        3  53289 6 3 210 THR CB   C  -97.346 -12.443  -70.118 1.00 . F F . 210 THR CB   1 1 
        3  53290 6 3 210 THR CG2  C  -97.626 -11.007  -69.660 1.00 . F F . 210 THR CG2  1 1 
        3  53291 6 3 210 THR H    H  -97.804 -13.272  -72.928 1.00 . F F . 210 THR H    1 1 
        3  53292 6 3 210 THR HA   H  -95.969 -11.522  -71.458 1.00 . F F . 210 THR HA   1 1 
        3  53293 6 3 210 THR HB   H  -96.770 -12.945  -69.354 1.00 . F F . 210 THR HB   1 1 
        3  53294 6 3 210 THR HG1  H  -99.072 -13.122  -69.481 1.00 . F F . 210 THR HG1  1 1 
        3  53295 6 3 210 THR HG21 H  -96.986 -10.764  -68.825 1.00 . F F . 210 THR HG21 1 1 
        3  53296 6 3 210 THR HG22 H  -98.660 -10.921  -69.358 1.00 . F F . 210 THR HG22 1 1 
        3  53297 6 3 210 THR HG23 H  -97.431 -10.325  -70.474 1.00 . F F . 210 THR HG23 1 1 
        3  53298 6 3 210 THR N    N  -97.394 -12.435  -72.627 1.00 . F F . 210 THR N    1 1 
        3  53299 6 3 210 THR O    O  -95.876 -14.756  -71.509 1.00 . F F . 210 THR O    1 1 
        3  53300 6 3 210 THR OG1  O  -98.582 -13.155  -70.306 1.00 . F F . 210 THR OG1  1 1 
        3  53301 6 3 211 LYS C    C  -92.710 -14.293  -69.657 1.00 . F F . 211 LYS C    1 1 
        3  53302 6 3 211 LYS CA   C  -93.117 -14.148  -71.137 1.00 . F F . 211 LYS CA   1 1 
        3  53303 6 3 211 LYS CB   C  -91.913 -13.717  -71.990 1.00 . F F . 211 LYS CB   1 1 
        3  53304 6 3 211 LYS CD   C  -90.847 -13.437  -74.280 1.00 . F F . 211 LYS CD   1 1 
        3  53305 6 3 211 LYS CE   C  -90.651 -11.916  -74.401 1.00 . F F . 211 LYS CE   1 1 
        3  53306 6 3 211 LYS CG   C  -92.117 -13.820  -73.503 1.00 . F F . 211 LYS CG   1 1 
        3  53307 6 3 211 LYS H    H  -94.042 -12.250  -71.225 1.00 . F F . 211 LYS H    1 1 
        3  53308 6 3 211 LYS HA   H  -93.446 -15.117  -71.487 1.00 . F F . 211 LYS HA   1 1 
        3  53309 6 3 211 LYS HB2  H  -91.679 -12.691  -71.754 1.00 . F F . 211 LYS HB2  1 1 
        3  53310 6 3 211 LYS HB3  H  -91.066 -14.330  -71.714 1.00 . F F . 211 LYS HB3  1 1 
        3  53311 6 3 211 LYS HD2  H  -89.991 -13.855  -73.773 1.00 . F F . 211 LYS HD2  1 1 
        3  53312 6 3 211 LYS HD3  H  -90.905 -13.862  -75.272 1.00 . F F . 211 LYS HD3  1 1 
        3  53313 6 3 211 LYS HE2  H  -91.379 -11.524  -75.094 1.00 . F F . 211 LYS HE2  1 1 
        3  53314 6 3 211 LYS HE3  H  -90.816 -11.466  -73.432 1.00 . F F . 211 LYS HE3  1 1 
        3  53315 6 3 211 LYS HG2  H  -92.389 -14.835  -73.753 1.00 . F F . 211 LYS HG2  1 1 
        3  53316 6 3 211 LYS HG3  H  -92.921 -13.160  -73.794 1.00 . F F . 211 LYS HG3  1 1 
        3  53317 6 3 211 LYS HZ1  H  -89.360 -10.807  -75.604 1.00 . F F . 211 LYS HZ1  1 1 
        3  53318 6 3 211 LYS HZ2  H  -88.827 -12.389  -75.292 1.00 . F F . 211 LYS HZ2  1 1 
        3  53319 6 3 211 LYS HZ3  H  -88.719 -11.200  -74.084 1.00 . F F . 211 LYS HZ3  1 1 
        3  53320 6 3 211 LYS N    N  -94.235 -13.209  -71.290 1.00 . F F . 211 LYS N    1 1 
        3  53321 6 3 211 LYS NZ   N  -89.286 -11.550  -74.882 1.00 . F F . 211 LYS NZ   1 1 
        3  53322 6 3 211 LYS O    O  -91.713 -13.713  -69.197 1.00 . F F . 211 LYS O    1 1 
        3  53323 6 3 212 VAL C    C  -92.633 -16.721  -67.380 1.00 . F F . 212 VAL C    1 1 
        3  53324 6 3 212 VAL CA   C  -93.248 -15.325  -67.506 1.00 . F F . 212 VAL CA   1 1 
        3  53325 6 3 212 VAL CB   C  -94.547 -15.238  -66.692 1.00 . F F . 212 VAL CB   1 1 
        3  53326 6 3 212 VAL CG1  C  -94.387 -14.214  -65.604 1.00 . F F . 212 VAL CG1  1 1 
        3  53327 6 3 212 VAL CG2  C  -95.711 -14.835  -67.584 1.00 . F F . 212 VAL CG2  1 1 
        3  53328 6 3 212 VAL H    H  -94.272 -15.495  -69.345 1.00 . F F . 212 VAL H    1 1 
        3  53329 6 3 212 VAL HA   H  -92.544 -14.593  -67.135 1.00 . F F . 212 VAL HA   1 1 
        3  53330 6 3 212 VAL HB   H  -94.753 -16.201  -66.247 1.00 . F F . 212 VAL HB   1 1 
        3  53331 6 3 212 VAL HG11 H  -93.445 -13.701  -65.728 1.00 . F F . 212 VAL HG11 1 1 
        3  53332 6 3 212 VAL HG12 H  -94.406 -14.705  -64.642 1.00 . F F . 212 VAL HG12 1 1 
        3  53333 6 3 212 VAL HG13 H  -95.194 -13.499  -65.660 1.00 . F F . 212 VAL HG13 1 1 
        3  53334 6 3 212 VAL HG21 H  -96.101 -13.882  -67.259 1.00 . F F . 212 VAL HG21 1 1 
        3  53335 6 3 212 VAL HG22 H  -96.488 -15.583  -67.523 1.00 . F F . 212 VAL HG22 1 1 
        3  53336 6 3 212 VAL HG23 H  -95.370 -14.754  -68.606 1.00 . F F . 212 VAL HG23 1 1 
        3  53337 6 3 212 VAL N    N  -93.499 -15.070  -68.920 1.00 . F F . 212 VAL N    1 1 
        3  53338 6 3 212 VAL O    O  -93.240 -17.708  -67.825 1.00 . F F . 212 VAL O    1 1 
        3  53339 6 3 213 ASP C    C  -90.096 -18.491  -65.456 1.00 . F F . 213 ASP C    1 1 
        3  53340 6 3 213 ASP CA   C  -90.623 -18.039  -66.831 1.00 . F F . 213 ASP CA   1 1 
        3  53341 6 3 213 ASP CB   C  -89.450 -17.899  -67.822 1.00 . F F . 213 ASP CB   1 1 
        3  53342 6 3 213 ASP CG   C  -89.868 -17.315  -69.181 1.00 . F F . 213 ASP CG   1 1 
        3  53343 6 3 213 ASP H    H  -91.005 -15.972  -66.488 1.00 . F F . 213 ASP H    1 1 
        3  53344 6 3 213 ASP HA   H  -91.263 -18.825  -67.202 1.00 . F F . 213 ASP HA   1 1 
        3  53345 6 3 213 ASP HB2  H  -88.702 -17.256  -67.385 1.00 . F F . 213 ASP HB2  1 1 
        3  53346 6 3 213 ASP HB3  H  -89.016 -18.876  -67.981 1.00 . F F . 213 ASP HB3  1 1 
        3  53347 6 3 213 ASP N    N  -91.428 -16.798  -66.802 1.00 . F F . 213 ASP N    1 1 
        3  53348 6 3 213 ASP O    O  -88.960 -18.174  -65.089 1.00 . F F . 213 ASP O    1 1 
        3  53349 6 3 213 ASP OD1  O  -90.925 -17.712  -69.733 1.00 . F F . 213 ASP OD1  1 1 
        3  53350 6 3 213 ASP OD2  O  -89.110 -16.461  -69.704 1.00 . F F . 213 ASP OD2  1 1 
        3  53351 6 3 214 LYS C    C  -89.689 -20.738  -63.027 1.00 . F F . 214 LYS C    1 1 
        3  53352 6 3 214 LYS CA   C  -90.666 -19.590  -63.309 1.00 . F F . 214 LYS CA   1 1 
        3  53353 6 3 214 LYS CB   C  -91.998 -19.843  -62.606 1.00 . F F . 214 LYS CB   1 1 
        3  53354 6 3 214 LYS CD   C  -93.172 -17.895  -63.628 1.00 . F F . 214 LYS CD   1 1 
        3  53355 6 3 214 LYS CE   C  -93.043 -16.393  -63.511 1.00 . F F . 214 LYS CE   1 1 
        3  53356 6 3 214 LYS CG   C  -92.767 -18.582  -62.335 1.00 . F F . 214 LYS CG   1 1 
        3  53357 6 3 214 LYS H    H  -91.775 -19.510  -65.116 1.00 . F F . 214 LYS H    1 1 
        3  53358 6 3 214 LYS HA   H  -90.242 -18.705  -62.860 1.00 . F F . 214 LYS HA   1 1 
        3  53359 6 3 214 LYS HB2  H  -92.601 -20.487  -63.227 1.00 . F F . 214 LYS HB2  1 1 
        3  53360 6 3 214 LYS HB3  H  -91.806 -20.347  -61.669 1.00 . F F . 214 LYS HB3  1 1 
        3  53361 6 3 214 LYS HD2  H  -92.547 -18.247  -64.434 1.00 . F F . 214 LYS HD2  1 1 
        3  53362 6 3 214 LYS HD3  H  -94.202 -18.142  -63.845 1.00 . F F . 214 LYS HD3  1 1 
        3  53363 6 3 214 LYS HE2  H  -92.102 -16.160  -63.037 1.00 . F F . 214 LYS HE2  1 1 
        3  53364 6 3 214 LYS HE3  H  -93.048 -15.965  -64.503 1.00 . F F . 214 LYS HE3  1 1 
        3  53365 6 3 214 LYS HG2  H  -93.654 -18.824  -61.769 1.00 . F F . 214 LYS HG2  1 1 
        3  53366 6 3 214 LYS HG3  H  -92.151 -17.910  -61.756 1.00 . F F . 214 LYS HG3  1 1 
        3  53367 6 3 214 LYS HZ1  H  -93.751 -15.079  -62.056 1.00 . F F . 214 LYS HZ1  1 1 
        3  53368 6 3 214 LYS HZ2  H  -94.633 -16.526  -62.170 1.00 . F F . 214 LYS HZ2  1 1 
        3  53369 6 3 214 LYS HZ3  H  -94.821 -15.318  -63.350 1.00 . F F . 214 LYS HZ3  1 1 
        3  53370 6 3 214 LYS N    N  -90.905 -19.270  -64.733 1.00 . F F . 214 LYS N    1 1 
        3  53371 6 3 214 LYS NZ   N  -94.146 -15.783  -62.711 1.00 . F F . 214 LYS NZ   1 1 
        3  53372 6 3 214 LYS O    O  -89.245 -21.416  -63.939 1.00 . F F . 214 LYS O    1 1 
        3  53373 6 3 215 LYS C    C  -88.781 -22.511  -59.918 1.00 . F F . 215 LYS C    1 1 
        3  53374 6 3 215 LYS CA   C  -88.449 -22.018  -61.334 1.00 . F F . 215 LYS CA   1 1 
        3  53375 6 3 215 LYS CB   C  -86.990 -21.547  -61.424 1.00 . F F . 215 LYS CB   1 1 
        3  53376 6 3 215 LYS CD   C  -84.617 -21.744  -60.596 1.00 . F F . 215 LYS CD   1 1 
        3  53377 6 3 215 LYS CE   C  -83.781 -22.382  -59.476 1.00 . F F . 215 LYS CE   1 1 
        3  53378 6 3 215 LYS CG   C  -85.940 -22.491  -60.827 1.00 . F F . 215 LYS CG   1 1 
        3  53379 6 3 215 LYS H    H  -89.745 -20.359  -61.067 1.00 . F F . 215 LYS H    1 1 
        3  53380 6 3 215 LYS HA   H  -88.571 -22.855  -62.013 1.00 . F F . 215 LYS HA   1 1 
        3  53381 6 3 215 LYS HB2  H  -86.748 -21.399  -62.464 1.00 . F F . 215 LYS HB2  1 1 
        3  53382 6 3 215 LYS HB3  H  -86.915 -20.591  -60.923 1.00 . F F . 215 LYS HB3  1 1 
        3  53383 6 3 215 LYS HD2  H  -84.044 -21.756  -61.510 1.00 . F F . 215 LYS HD2  1 1 
        3  53384 6 3 215 LYS HD3  H  -84.835 -20.719  -60.332 1.00 . F F . 215 LYS HD3  1 1 
        3  53385 6 3 215 LYS HE2  H  -84.359 -22.375  -58.566 1.00 . F F . 215 LYS HE2  1 1 
        3  53386 6 3 215 LYS HE3  H  -83.573 -23.409  -59.744 1.00 . F F . 215 LYS HE3  1 1 
        3  53387 6 3 215 LYS HG2  H  -86.302 -22.876  -59.885 1.00 . F F . 215 LYS HG2  1 1 
        3  53388 6 3 215 LYS HG3  H  -85.771 -23.312  -61.508 1.00 . F F . 215 LYS HG3  1 1 
        3  53389 6 3 215 LYS HZ1  H  -82.347 -20.936  -59.941 1.00 . F F . 215 LYS HZ1  1 1 
        3  53390 6 3 215 LYS HZ2  H  -81.703 -22.357  -59.269 1.00 . F F . 215 LYS HZ2  1 1 
        3  53391 6 3 215 LYS HZ3  H  -82.510 -21.236  -58.279 1.00 . F F . 215 LYS HZ3  1 1 
        3  53392 6 3 215 LYS N    N  -89.357 -20.942  -61.753 1.00 . F F . 215 LYS N    1 1 
        3  53393 6 3 215 LYS NZ   N  -82.486 -21.674  -59.222 1.00 . F F . 215 LYS NZ   1 1 
        3  53394 6 3 215 LYS O    O  -89.782 -22.102  -59.316 1.00 . F F . 215 LYS O    1 1 
        3  53395 7 4   1 UQ1 C1   C  -53.687  -1.267  -89.644 1.00 . G A . 201 UQ1 C1   1 1 
        3  53396 7 4   1 UQ1 C10  C  -56.719   0.948  -93.462 1.00 . G A . 201 UQ1 C10  1 1 
        3  53397 7 4   1 UQ1 C11  C  -56.796  -1.620  -93.847 1.00 . G A . 201 UQ1 C11  1 1 
        3  53398 7 4   1 UQ1 C2   C  -53.018  -1.152  -88.324 1.00 . G A . 201 UQ1 C2   1 1 
        3  53399 7 4   1 UQ1 C3   C  -53.693  -1.651  -87.102 1.00 . G A . 201 UQ1 C3   1 1 
        3  53400 7 4   1 UQ1 C4   C  -55.046  -2.268  -87.198 1.00 . G A . 201 UQ1 C4   1 1 
        3  53401 7 4   1 UQ1 C5   C  -55.721  -2.385  -88.522 1.00 . G A . 201 UQ1 C5   1 1 
        3  53402 7 4   1 UQ1 C6   C  -55.047  -1.882  -89.761 1.00 . G A . 201 UQ1 C6   1 1 
        3  53403 7 4   1 UQ1 C7   C  -55.729  -2.005  -91.117 1.00 . G A . 201 UQ1 C7   1 1 
        3  53404 7 4   1 UQ1 C8   C  -56.003  -0.639  -91.721 1.00 . G A . 201 UQ1 C8   1 1 
        3  53405 7 4   1 UQ1 C9   C  -56.487  -0.449  -92.961 1.00 . G A . 201 UQ1 C9   1 1 
        3  53406 7 4   1 UQ1 CM2  C  -50.610  -1.386  -88.441 1.00 . G A . 201 UQ1 CM2  1 1 
        3  53407 7 4   1 UQ1 CM3  C  -52.371  -2.639  -85.313 1.00 . G A . 201 UQ1 CM3  1 1 
        3  53408 7 4   1 UQ1 CM5  C  -57.086  -3.018  -88.587 1.00 . G A . 201 UQ1 CM5  1 1 
        3  53409 7 4   1 UQ1 O1   O  -53.083  -0.835  -90.647 1.00 . G A . 201 UQ1 O1   1 1 
        3  53410 7 4   1 UQ1 O2   O  -51.774  -0.586  -88.238 1.00 . G A . 201 UQ1 O2   1 1 
        3  53411 7 4   1 UQ1 O3   O  -53.058  -1.534  -85.895 1.00 . G A . 201 UQ1 O3   1 1 
        3  53412 7 4   1 UQ1 O4   O  -55.611  -2.698  -86.168 1.00 . G A . 201 UQ1 O4   1 1 
        3  53413 8 4   1 UQ1 C1   C -137.108 -42.311 -123.994 1.00 . H D . 201 UQ1 C1   1 1 
        3  53414 8 4   1 UQ1 C10  C -134.991 -40.778 -128.897 1.00 . H D . 201 UQ1 C10  1 1 
        3  53415 8 4   1 UQ1 C11  C -135.512 -38.557 -127.677 1.00 . H D . 201 UQ1 C11  1 1 
        3  53416 8 4   1 UQ1 C2   C -136.939 -43.245 -122.848 1.00 . H D . 201 UQ1 C2   1 1 
        3  53417 8 4   1 UQ1 C3   C -135.870 -43.002 -121.841 1.00 . H D . 201 UQ1 C3   1 1 
        3  53418 8 4   1 UQ1 C4   C -134.969 -41.828 -121.991 1.00 . H D . 201 UQ1 C4   1 1 
        3  53419 8 4   1 UQ1 C5   C -135.133 -40.891 -123.135 1.00 . H D . 201 UQ1 C5   1 1 
        3  53420 8 4   1 UQ1 C6   C -136.205 -41.130 -124.146 1.00 . H D . 201 UQ1 C6   1 1 
        3  53421 8 4   1 UQ1 C7   C -136.376 -40.175 -125.313 1.00 . H D . 201 UQ1 C7   1 1 
        3  53422 8 4   1 UQ1 C8   C -135.864 -40.784 -126.602 1.00 . H D . 201 UQ1 C8   1 1 
        3  53423 8 4   1 UQ1 C9   C -135.475 -40.060 -127.672 1.00 . H D . 201 UQ1 C9   1 1 
        3  53424 8 4   1 UQ1 CM2  C -137.376 -45.581 -123.290 1.00 . H D . 201 UQ1 CM2  1 1 
        3  53425 8 4   1 UQ1 CM3  C -136.176 -43.543 -119.474 1.00 . H D . 201 UQ1 CM3  1 1 
        3  53426 8 4   1 UQ1 CM5  C -134.202 -39.710 -123.253 1.00 . H D . 201 UQ1 CM5  1 1 
        3  53427 8 4   1 UQ1 O1   O -138.016 -42.536 -124.826 1.00 . H D . 201 UQ1 O1   1 1 
        3  53428 8 4   1 UQ1 O2   O -137.769 -44.329 -122.727 1.00 . H D . 201 UQ1 O2   1 1 
        3  53429 8 4   1 UQ1 O3   O -135.706 -43.864 -120.785 1.00 . H D . 201 UQ1 O3   1 1 
        3  53430 8 4   1 UQ1 O4   O -134.071 -41.628 -121.148 1.00 . H D . 201 UQ1 O4   1 1 
        4  53431 1 1  10 GLN C    C  -71.900  -7.733 -113.700 1.00 . A A .  10 GLN C    1 1 
        4  53432 1 1  10 GLN CA   C  -72.944  -8.780 -113.320 1.00 . A A .  10 GLN CA   1 1 
        4  53433 1 1  10 GLN CB   C  -72.620  -9.387 -111.953 1.00 . A A .  10 GLN CB   1 1 
        4  53434 1 1  10 GLN CD   C  -70.542 -10.146 -113.198 1.00 . A A .  10 GLN CD   1 1 
        4  53435 1 1  10 GLN CG   C  -71.197  -9.939 -111.849 1.00 . A A .  10 GLN CG   1 1 
        4  53436 1 1  10 GLN H    H  -74.009 -10.081 -114.552 1.00 . A A .  10 GLN H    1 1 
        4  53437 1 1  10 GLN HA   H  -73.909  -8.302 -113.258 1.00 . A A .  10 GLN HA   1 1 
        4  53438 1 1  10 GLN HB2  H  -72.738  -8.624 -111.206 1.00 . A A .  10 GLN HB2  1 1 
        4  53439 1 1  10 GLN HB3  H  -73.314 -10.183 -111.758 1.00 . A A .  10 GLN HB3  1 1 
        4  53440 1 1  10 GLN HE21 H  -68.992  -8.981 -112.710 1.00 . A A .  10 GLN HE21 1 1 
        4  53441 1 1  10 GLN HE22 H  -68.925  -9.643 -114.273 1.00 . A A .  10 GLN HE22 1 1 
        4  53442 1 1  10 GLN HG2  H  -70.597  -9.247 -111.282 1.00 . A A .  10 GLN HG2  1 1 
        4  53443 1 1  10 GLN HG3  H  -71.235 -10.882 -111.326 1.00 . A A .  10 GLN HG3  1 1 
        4  53444 1 1  10 GLN N    N  -73.015  -9.854 -114.352 1.00 . A A .  10 GLN N    1 1 
        4  53445 1 1  10 GLN NE2  N  -69.391  -9.543 -113.419 1.00 . A A .  10 GLN NE2  1 1 
        4  53446 1 1  10 GLN O    O  -71.806  -6.681 -113.064 1.00 . A A .  10 GLN O    1 1 
        4  53447 1 1  10 GLN OE1  O  -71.074 -10.867 -114.053 1.00 . A A .  10 GLN OE1  1 1 
        4  53448 1 1  11 GLY C    C  -68.840  -7.163 -114.405 1.00 . A A .  11 GLY C    1 1 
        4  53449 1 1  11 GLY CA   C  -70.102  -7.134 -115.262 1.00 . A A .  11 GLY CA   1 1 
        4  53450 1 1  11 GLY H    H  -71.279  -8.893 -115.201 1.00 . A A .  11 GLY H    1 1 
        4  53451 1 1  11 GLY HA2  H  -69.844  -7.441 -116.267 1.00 . A A .  11 GLY HA2  1 1 
        4  53452 1 1  11 GLY HA3  H  -70.496  -6.131 -115.294 1.00 . A A .  11 GLY HA3  1 1 
        4  53453 1 1  11 GLY N    N  -71.136  -8.037 -114.751 1.00 . A A .  11 GLY N    1 1 
        4  53454 1 1  11 GLY O    O  -68.910  -7.100 -113.179 1.00 . A A .  11 GLY O    1 1 
        4  53455 1 1  12 ARG C    C  -66.357  -6.059 -113.319 1.00 . A A .  12 ARG C    1 1 
        4  53456 1 1  12 ARG CA   C  -66.389  -7.185 -114.386 1.00 . A A .  12 ARG CA   1 1 
        4  53457 1 1  12 ARG CB   C  -65.224  -6.967 -115.404 1.00 . A A .  12 ARG CB   1 1 
        4  53458 1 1  12 ARG CD   C  -64.449  -7.509 -117.794 1.00 . A A .  12 ARG CD   1 1 
        4  53459 1 1  12 ARG CG   C  -65.149  -8.064 -116.509 1.00 . A A .  12 ARG CG   1 1 
        4  53460 1 1  12 ARG CZ   C  -63.915  -8.508 -120.023 1.00 . A A .  12 ARG CZ   1 1 
        4  53461 1 1  12 ARG H    H  -67.705  -7.169 -116.052 1.00 . A A .  12 ARG H    1 1 
        4  53462 1 1  12 ARG HA   H  -66.244  -8.116 -113.891 1.00 . A A .  12 ARG HA   1 1 
        4  53463 1 1  12 ARG HB2  H  -65.343  -6.020 -115.873 1.00 . A A .  12 ARG HB2  1 1 
        4  53464 1 1  12 ARG HB3  H  -64.300  -6.981 -114.849 1.00 . A A .  12 ARG HB3  1 1 
        4  53465 1 1  12 ARG HD2  H  -65.146  -6.895 -118.327 1.00 . A A .  12 ARG HD2  1 1 
        4  53466 1 1  12 ARG HD3  H  -63.598  -6.919 -117.500 1.00 . A A .  12 ARG HD3  1 1 
        4  53467 1 1  12 ARG HE   H  -63.739  -9.447 -118.273 1.00 . A A .  12 ARG HE   1 1 
        4  53468 1 1  12 ARG HG2  H  -64.578  -8.896 -116.138 1.00 . A A .  12 ARG HG2  1 1 
        4  53469 1 1  12 ARG HG3  H  -66.139  -8.383 -116.760 1.00 . A A .  12 ARG HG3  1 1 
        4  53470 1 1  12 ARG HH11 H  -64.575  -6.604 -120.141 1.00 . A A .  12 ARG HH11 1 1 
        4  53471 1 1  12 ARG HH12 H  -64.181  -7.351 -121.653 1.00 . A A .  12 ARG HH12 1 1 
        4  53472 1 1  12 ARG HH21 H  -63.235 -10.406 -120.246 1.00 . A A .  12 ARG HH21 1 1 
        4  53473 1 1  12 ARG HH22 H  -63.422  -9.504 -121.713 1.00 . A A .  12 ARG HH22 1 1 
        4  53474 1 1  12 ARG N    N  -67.682  -7.174 -115.077 1.00 . A A .  12 ARG N    1 1 
        4  53475 1 1  12 ARG NE   N  -63.997  -8.609 -118.678 1.00 . A A .  12 ARG NE   1 1 
        4  53476 1 1  12 ARG NH1  N  -64.250  -7.400 -120.652 1.00 . A A .  12 ARG NH1  1 1 
        4  53477 1 1  12 ARG NH2  N  -63.490  -9.555 -120.715 1.00 . A A .  12 ARG NH2  1 1 
        4  53478 1 1  12 ARG O    O  -65.882  -6.271 -112.207 1.00 . A A .  12 ARG O    1 1 
        4  53479 1 1  13 GLY C    C  -67.411  -4.107 -111.390 1.00 . A A .  13 GLY C    1 1 
        4  53480 1 1  13 GLY CA   C  -66.884  -3.734 -112.765 1.00 . A A .  13 GLY CA   1 1 
        4  53481 1 1  13 GLY H    H  -67.234  -4.772 -114.572 1.00 . A A .  13 GLY H    1 1 
        4  53482 1 1  13 GLY HA2  H  -65.884  -3.346 -112.667 1.00 . A A .  13 GLY HA2  1 1 
        4  53483 1 1  13 GLY HA3  H  -67.519  -2.962 -113.184 1.00 . A A .  13 GLY HA3  1 1 
        4  53484 1 1  13 GLY N    N  -66.867  -4.878 -113.674 1.00 . A A .  13 GLY N    1 1 
        4  53485 1 1  13 GLY O    O  -66.806  -3.755 -110.383 1.00 . A A .  13 GLY O    1 1 
        4  53486 1 1  14 ALA C    C  -68.198  -5.904 -109.121 1.00 . A A .  14 ALA C    1 1 
        4  53487 1 1  14 ALA CA   C  -69.170  -5.251 -110.118 1.00 . A A .  14 ALA CA   1 1 
        4  53488 1 1  14 ALA CB   C  -70.310  -6.223 -110.440 1.00 . A A .  14 ALA CB   1 1 
        4  53489 1 1  14 ALA H    H  -68.937  -5.083 -112.222 1.00 . A A .  14 ALA H    1 1 
        4  53490 1 1  14 ALA HA   H  -69.600  -4.387 -109.655 1.00 . A A .  14 ALA HA   1 1 
        4  53491 1 1  14 ALA HB1  H  -70.976  -5.766 -111.158 1.00 . A A .  14 ALA HB1  1 1 
        4  53492 1 1  14 ALA HB2  H  -70.857  -6.442 -109.535 1.00 . A A .  14 ALA HB2  1 1 
        4  53493 1 1  14 ALA HB3  H  -69.908  -7.134 -110.849 1.00 . A A .  14 ALA HB3  1 1 
        4  53494 1 1  14 ALA N    N  -68.527  -4.830 -111.372 1.00 . A A .  14 ALA N    1 1 
        4  53495 1 1  14 ALA O    O  -68.028  -5.414 -107.996 1.00 . A A .  14 ALA O    1 1 
        4  53496 1 1  15 TRP C    C  -65.167  -6.924 -108.946 1.00 . A A .  15 TRP C    1 1 
        4  53497 1 1  15 TRP CA   C  -66.514  -7.646 -108.781 1.00 . A A .  15 TRP CA   1 1 
        4  53498 1 1  15 TRP CB   C  -66.370  -9.130 -109.184 1.00 . A A .  15 TRP CB   1 1 
        4  53499 1 1  15 TRP CD1  C  -67.923 -10.880 -110.185 1.00 . A A .  15 TRP CD1  1 1 
        4  53500 1 1  15 TRP CD2  C  -68.927  -9.543 -108.696 1.00 . A A .  15 TRP CD2  1 1 
        4  53501 1 1  15 TRP CE2  C  -69.901 -10.473 -109.178 1.00 . A A .  15 TRP CE2  1 1 
        4  53502 1 1  15 TRP CE3  C  -69.326  -8.595 -107.745 1.00 . A A .  15 TRP CE3  1 1 
        4  53503 1 1  15 TRP CG   C  -67.690  -9.815 -109.351 1.00 . A A .  15 TRP CG   1 1 
        4  53504 1 1  15 TRP CH2  C  -71.586  -9.523 -107.805 1.00 . A A .  15 TRP CH2  1 1 
        4  53505 1 1  15 TRP CZ2  C  -71.201 -10.460 -108.741 1.00 . A A .  15 TRP CZ2  1 1 
        4  53506 1 1  15 TRP CZ3  C  -70.652  -8.591 -107.305 1.00 . A A .  15 TRP CZ3  1 1 
        4  53507 1 1  15 TRP H    H  -67.657  -7.230 -110.496 1.00 . A A .  15 TRP H    1 1 
        4  53508 1 1  15 TRP HA   H  -66.779  -7.596 -107.744 1.00 . A A .  15 TRP HA   1 1 
        4  53509 1 1  15 TRP HB2  H  -65.836  -9.187 -110.104 1.00 . A A .  15 TRP HB2  1 1 
        4  53510 1 1  15 TRP HB3  H  -65.817  -9.634 -108.409 1.00 . A A .  15 TRP HB3  1 1 
        4  53511 1 1  15 TRP HD1  H  -67.200 -11.341 -110.822 1.00 . A A .  15 TRP HD1  1 1 
        4  53512 1 1  15 TRP HE1  H  -69.677 -11.998 -110.568 1.00 . A A .  15 TRP HE1  1 1 
        4  53513 1 1  15 TRP HE3  H  -68.626  -7.875 -107.347 1.00 . A A .  15 TRP HE3  1 1 
        4  53514 1 1  15 TRP HH2  H  -72.599  -9.505 -107.458 1.00 . A A .  15 TRP HH2  1 1 
        4  53515 1 1  15 TRP HZ2  H  -71.923 -11.177 -109.133 1.00 . A A .  15 TRP HZ2  1 1 
        4  53516 1 1  15 TRP HZ3  H  -70.970  -7.867 -106.574 1.00 . A A .  15 TRP HZ3  1 1 
        4  53517 1 1  15 TRP N    N  -67.510  -6.950 -109.583 1.00 . A A .  15 TRP N    1 1 
        4  53518 1 1  15 TRP NE1  N  -69.236 -11.257 -110.073 1.00 . A A .  15 TRP NE1  1 1 
        4  53519 1 1  15 TRP O    O  -64.491  -6.665 -107.957 1.00 . A A .  15 TRP O    1 1 
        4  53520 1 1  16 LEU C    C  -63.271  -4.676 -109.514 1.00 . A A .  16 LEU C    1 1 
        4  53521 1 1  16 LEU CA   C  -63.476  -5.891 -110.431 1.00 . A A .  16 LEU CA   1 1 
        4  53522 1 1  16 LEU CB   C  -63.387  -5.461 -111.921 1.00 . A A .  16 LEU CB   1 1 
        4  53523 1 1  16 LEU CD1  C  -62.065  -4.654 -113.896 1.00 . A A .  16 LEU CD1  1 1 
        4  53524 1 1  16 LEU CD2  C  -61.650  -3.617 -111.662 1.00 . A A .  16 LEU CD2  1 1 
        4  53525 1 1  16 LEU CG   C  -62.007  -4.913 -112.381 1.00 . A A .  16 LEU CG   1 1 
        4  53526 1 1  16 LEU H    H  -65.349  -6.831 -110.947 1.00 . A A .  16 LEU H    1 1 
        4  53527 1 1  16 LEU HA   H  -62.712  -6.593 -110.232 1.00 . A A .  16 LEU HA   1 1 
        4  53528 1 1  16 LEU HB2  H  -63.583  -6.321 -112.514 1.00 . A A .  16 LEU HB2  1 1 
        4  53529 1 1  16 LEU HB3  H  -64.124  -4.718 -112.104 1.00 . A A .  16 LEU HB3  1 1 
        4  53530 1 1  16 LEU HD11 H  -62.231  -5.589 -114.410 1.00 . A A .  16 LEU HD11 1 1 
        4  53531 1 1  16 LEU HD12 H  -61.125  -4.228 -114.217 1.00 . A A .  16 LEU HD12 1 1 
        4  53532 1 1  16 LEU HD13 H  -62.867  -3.970 -114.120 1.00 . A A .  16 LEU HD13 1 1 
        4  53533 1 1  16 LEU HD21 H  -60.959  -3.044 -112.266 1.00 . A A .  16 LEU HD21 1 1 
        4  53534 1 1  16 LEU HD22 H  -61.179  -3.863 -110.724 1.00 . A A .  16 LEU HD22 1 1 
        4  53535 1 1  16 LEU HD23 H  -62.539  -3.037 -111.483 1.00 . A A .  16 LEU HD23 1 1 
        4  53536 1 1  16 LEU HG   H  -61.253  -5.645 -112.201 1.00 . A A .  16 LEU HG   1 1 
        4  53537 1 1  16 LEU N    N  -64.779  -6.589 -110.187 1.00 . A A .  16 LEU N    1 1 
        4  53538 1 1  16 LEU O    O  -62.243  -4.600 -108.822 1.00 . A A .  16 LEU O    1 1 
        4  53539 1 1  17 LEU C    C  -63.975  -3.131 -107.137 1.00 . A A .  17 LEU C    1 1 
        4  53540 1 1  17 LEU CA   C  -64.177  -2.626 -108.552 1.00 . A A .  17 LEU CA   1 1 
        4  53541 1 1  17 LEU CB   C  -65.492  -1.806 -108.658 1.00 . A A .  17 LEU CB   1 1 
        4  53542 1 1  17 LEU CD1  C  -64.458   0.182 -107.443 1.00 . A A .  17 LEU CD1  1 1 
        4  53543 1 1  17 LEU CD2  C  -66.941   0.109 -107.856 1.00 . A A .  17 LEU CD2  1 1 
        4  53544 1 1  17 LEU CG   C  -65.676  -0.730 -107.552 1.00 . A A .  17 LEU CG   1 1 
        4  53545 1 1  17 LEU H    H  -65.066  -3.938 -109.969 1.00 . A A .  17 LEU H    1 1 
        4  53546 1 1  17 LEU HA   H  -63.353  -2.007 -108.838 1.00 . A A .  17 LEU HA   1 1 
        4  53547 1 1  17 LEU HB2  H  -65.504  -1.320 -109.601 1.00 . A A .  17 LEU HB2  1 1 
        4  53548 1 1  17 LEU HB3  H  -66.314  -2.490 -108.591 1.00 . A A .  17 LEU HB3  1 1 
        4  53549 1 1  17 LEU HD11 H  -63.616  -0.408 -107.116 1.00 . A A .  17 LEU HD11 1 1 
        4  53550 1 1  17 LEU HD12 H  -64.656   0.958 -106.714 1.00 . A A .  17 LEU HD12 1 1 
        4  53551 1 1  17 LEU HD13 H  -64.238   0.631 -108.396 1.00 . A A .  17 LEU HD13 1 1 
        4  53552 1 1  17 LEU HD21 H  -66.776   0.735 -108.717 1.00 . A A .  17 LEU HD21 1 1 
        4  53553 1 1  17 LEU HD22 H  -67.168   0.728 -106.997 1.00 . A A .  17 LEU HD22 1 1 
        4  53554 1 1  17 LEU HD23 H  -67.776  -0.553 -108.045 1.00 . A A .  17 LEU HD23 1 1 
        4  53555 1 1  17 LEU HG   H  -65.825  -1.222 -106.619 1.00 . A A .  17 LEU HG   1 1 
        4  53556 1 1  17 LEU N    N  -64.262  -3.790 -109.443 1.00 . A A .  17 LEU N    1 1 
        4  53557 1 1  17 LEU O    O  -62.992  -2.777 -106.498 1.00 . A A .  17 LEU O    1 1 
        4  53558 1 1  18 MET C    C  -63.408  -5.131 -105.015 1.00 . A A .  18 MET C    1 1 
        4  53559 1 1  18 MET CA   C  -64.784  -4.527 -105.318 1.00 . A A .  18 MET CA   1 1 
        4  53560 1 1  18 MET CB   C  -65.901  -5.658 -105.113 1.00 . A A .  18 MET CB   1 1 
        4  53561 1 1  18 MET CE   C  -68.300  -2.512 -104.472 1.00 . A A .  18 MET CE   1 1 
        4  53562 1 1  18 MET CG   C  -67.286  -5.066 -104.797 1.00 . A A .  18 MET CG   1 1 
        4  53563 1 1  18 MET H    H  -65.634  -4.252 -107.250 1.00 . A A .  18 MET H    1 1 
        4  53564 1 1  18 MET HA   H  -64.986  -3.766 -104.620 1.00 . A A .  18 MET HA   1 1 
        4  53565 1 1  18 MET HB2  H  -65.947  -6.238 -105.997 1.00 . A A .  18 MET HB2  1 1 
        4  53566 1 1  18 MET HB3  H  -65.582  -6.259 -104.284 1.00 . A A .  18 MET HB3  1 1 
        4  53567 1 1  18 MET HE1  H  -68.505  -1.535 -104.895 1.00 . A A .  18 MET HE1  1 1 
        4  53568 1 1  18 MET HE2  H  -67.536  -2.422 -103.721 1.00 . A A .  18 MET HE2  1 1 
        4  53569 1 1  18 MET HE3  H  -69.200  -2.913 -104.030 1.00 . A A .  18 MET HE3  1 1 
        4  53570 1 1  18 MET HG2  H  -68.005  -5.838 -105.003 1.00 . A A .  18 MET HG2  1 1 
        4  53571 1 1  18 MET HG3  H  -67.323  -4.810 -103.759 1.00 . A A .  18 MET HG3  1 1 
        4  53572 1 1  18 MET N    N  -64.884  -3.994 -106.676 1.00 . A A .  18 MET N    1 1 
        4  53573 1 1  18 MET O    O  -62.764  -4.702 -104.058 1.00 . A A .  18 MET O    1 1 
        4  53574 1 1  18 MET SD   S  -67.725  -3.613 -105.792 1.00 . A A .  18 MET SD   1 1 
        4  53575 1 1  19 ALA C    C  -60.530  -5.482 -105.751 1.00 . A A .  19 ALA C    1 1 
        4  53576 1 1  19 ALA CA   C  -61.585  -6.606 -105.684 1.00 . A A .  19 ALA CA   1 1 
        4  53577 1 1  19 ALA CB   C  -61.304  -7.654 -106.768 1.00 . A A .  19 ALA CB   1 1 
        4  53578 1 1  19 ALA H    H  -63.474  -6.328 -106.615 1.00 . A A .  19 ALA H    1 1 
        4  53579 1 1  19 ALA HA   H  -61.516  -7.074 -104.727 1.00 . A A .  19 ALA HA   1 1 
        4  53580 1 1  19 ALA HB1  H  -61.562  -8.632 -106.389 1.00 . A A .  19 ALA HB1  1 1 
        4  53581 1 1  19 ALA HB2  H  -60.255  -7.639 -107.028 1.00 . A A .  19 ALA HB2  1 1 
        4  53582 1 1  19 ALA HB3  H  -61.895  -7.442 -107.646 1.00 . A A .  19 ALA HB3  1 1 
        4  53583 1 1  19 ALA N    N  -62.930  -6.045 -105.858 1.00 . A A .  19 ALA N    1 1 
        4  53584 1 1  19 ALA O    O  -59.625  -5.436 -104.917 1.00 . A A .  19 ALA O    1 1 
        4  53585 1 1  20 PHE C    C  -59.879  -2.583 -105.530 1.00 . A A .  20 PHE C    1 1 
        4  53586 1 1  20 PHE CA   C  -59.775  -3.407 -106.806 1.00 . A A .  20 PHE CA   1 1 
        4  53587 1 1  20 PHE CB   C  -60.121  -2.551 -108.053 1.00 . A A .  20 PHE CB   1 1 
        4  53588 1 1  20 PHE CD1  C  -58.146  -0.951 -108.214 1.00 . A A .  20 PHE CD1  1 1 
        4  53589 1 1  20 PHE CD2  C  -60.334  -0.030 -107.752 1.00 . A A .  20 PHE CD2  1 1 
        4  53590 1 1  20 PHE CE1  C  -57.598   0.343 -108.177 1.00 . A A .  20 PHE CE1  1 1 
        4  53591 1 1  20 PHE CE2  C  -59.785   1.265 -107.714 1.00 . A A .  20 PHE CE2  1 1 
        4  53592 1 1  20 PHE CG   C  -59.514  -1.143 -108.000 1.00 . A A .  20 PHE CG   1 1 
        4  53593 1 1  20 PHE CZ   C  -58.416   1.451 -107.923 1.00 . A A .  20 PHE CZ   1 1 
        4  53594 1 1  20 PHE H    H  -61.457  -4.615 -107.299 1.00 . A A .  20 PHE H    1 1 
        4  53595 1 1  20 PHE HA   H  -58.770  -3.770 -106.902 1.00 . A A .  20 PHE HA   1 1 
        4  53596 1 1  20 PHE HB2  H  -59.735  -3.052 -108.923 1.00 . A A .  20 PHE HB2  1 1 
        4  53597 1 1  20 PHE HB3  H  -61.188  -2.470 -108.135 1.00 . A A .  20 PHE HB3  1 1 
        4  53598 1 1  20 PHE HD1  H  -57.511  -1.796 -108.410 1.00 . A A .  20 PHE HD1  1 1 
        4  53599 1 1  20 PHE HD2  H  -61.386  -0.166 -107.592 1.00 . A A .  20 PHE HD2  1 1 
        4  53600 1 1  20 PHE HE1  H  -56.538   0.481 -108.338 1.00 . A A .  20 PHE HE1  1 1 
        4  53601 1 1  20 PHE HE2  H  -60.423   2.116 -107.517 1.00 . A A .  20 PHE HE2  1 1 
        4  53602 1 1  20 PHE HZ   H  -57.993   2.446 -107.894 1.00 . A A .  20 PHE HZ   1 1 
        4  53603 1 1  20 PHE N    N  -60.696  -4.548 -106.697 1.00 . A A .  20 PHE N    1 1 
        4  53604 1 1  20 PHE O    O  -58.874  -2.368 -104.855 1.00 . A A .  20 PHE O    1 1 
        4  53605 1 1  21 THR C    C  -60.607  -1.849 -102.756 1.00 . A A .  21 THR C    1 1 
        4  53606 1 1  21 THR CA   C  -61.317  -1.270 -104.041 1.00 . A A .  21 THR CA   1 1 
        4  53607 1 1  21 THR CB   C  -62.827  -1.009 -103.788 1.00 . A A .  21 THR CB   1 1 
        4  53608 1 1  21 THR CG2  C  -63.216   0.375 -104.299 1.00 . A A .  21 THR CG2  1 1 
        4  53609 1 1  21 THR H    H  -61.839  -2.295 -105.815 1.00 . A A .  21 THR H    1 1 
        4  53610 1 1  21 THR HA   H  -60.842  -0.346 -104.240 1.00 . A A .  21 THR HA   1 1 
        4  53611 1 1  21 THR HB   H  -63.039  -1.048 -102.733 1.00 . A A .  21 THR HB   1 1 
        4  53612 1 1  21 THR HG1  H  -63.678  -1.697 -105.398 1.00 . A A .  21 THR HG1  1 1 
        4  53613 1 1  21 THR HG21 H  -64.287   0.411 -104.428 1.00 . A A .  21 THR HG21 1 1 
        4  53614 1 1  21 THR HG22 H  -62.729   0.555 -105.242 1.00 . A A .  21 THR HG22 1 1 
        4  53615 1 1  21 THR HG23 H  -62.912   1.120 -103.582 1.00 . A A .  21 THR HG23 1 1 
        4  53616 1 1  21 THR N    N  -61.094  -2.110 -105.219 1.00 . A A .  21 THR N    1 1 
        4  53617 1 1  21 THR O    O  -59.969  -1.091 -102.035 1.00 . A A .  21 THR O    1 1 
        4  53618 1 1  21 THR OG1  O  -63.617  -1.959 -104.472 1.00 . A A .  21 THR OG1  1 1 
        4  53619 1 1  22 ALA C    C  -58.523  -3.869 -101.543 1.00 . A A .  22 ALA C    1 1 
        4  53620 1 1  22 ALA CA   C  -60.056  -3.798 -101.422 1.00 . A A .  22 ALA CA   1 1 
        4  53621 1 1  22 ALA CB   C  -60.616  -5.204 -101.264 1.00 . A A .  22 ALA CB   1 1 
        4  53622 1 1  22 ALA H    H  -61.209  -3.691 -103.200 1.00 . A A .  22 ALA H    1 1 
        4  53623 1 1  22 ALA HA   H  -60.295  -3.250 -100.545 1.00 . A A .  22 ALA HA   1 1 
        4  53624 1 1  22 ALA HB1  H  -60.673  -5.687 -102.225 1.00 . A A .  22 ALA HB1  1 1 
        4  53625 1 1  22 ALA HB2  H  -61.605  -5.141 -100.830 1.00 . A A .  22 ALA HB2  1 1 
        4  53626 1 1  22 ALA HB3  H  -59.973  -5.772 -100.609 1.00 . A A .  22 ALA HB3  1 1 
        4  53627 1 1  22 ALA N    N  -60.704  -3.150 -102.563 1.00 . A A .  22 ALA N    1 1 
        4  53628 1 1  22 ALA O    O  -57.819  -3.316 -100.702 1.00 . A A .  22 ALA O    1 1 
        4  53629 1 1  23 LEU C    C  -56.045  -3.068 -102.875 1.00 . A A .  23 LEU C    1 1 
        4  53630 1 1  23 LEU CA   C  -56.551  -4.500 -102.841 1.00 . A A .  23 LEU CA   1 1 
        4  53631 1 1  23 LEU CB   C  -56.251  -5.241 -104.166 1.00 . A A .  23 LEU CB   1 1 
        4  53632 1 1  23 LEU CD1  C  -53.963  -5.922 -103.403 1.00 . A A .  23 LEU CD1  1 1 
        4  53633 1 1  23 LEU CD2  C  -54.591  -6.238 -105.795 1.00 . A A .  23 LEU CD2  1 1 
        4  53634 1 1  23 LEU CG   C  -54.753  -5.337 -104.548 1.00 . A A .  23 LEU CG   1 1 
        4  53635 1 1  23 LEU H    H  -58.613  -4.798 -103.311 1.00 . A A .  23 LEU H    1 1 
        4  53636 1 1  23 LEU HA   H  -56.088  -5.020 -102.020 1.00 . A A .  23 LEU HA   1 1 
        4  53637 1 1  23 LEU HB2  H  -56.625  -6.226 -104.080 1.00 . A A .  23 LEU HB2  1 1 
        4  53638 1 1  23 LEU HB3  H  -56.758  -4.723 -104.946 1.00 . A A .  23 LEU HB3  1 1 
        4  53639 1 1  23 LEU HD11 H  -53.044  -6.347 -103.772 1.00 . A A .  23 LEU HD11 1 1 
        4  53640 1 1  23 LEU HD12 H  -54.545  -6.682 -102.907 1.00 . A A .  23 LEU HD12 1 1 
        4  53641 1 1  23 LEU HD13 H  -53.738  -5.125 -102.709 1.00 . A A .  23 LEU HD13 1 1 
        4  53642 1 1  23 LEU HD21 H  -53.551  -6.238 -106.095 1.00 . A A .  23 LEU HD21 1 1 
        4  53643 1 1  23 LEU HD22 H  -55.195  -5.848 -106.600 1.00 . A A .  23 LEU HD22 1 1 
        4  53644 1 1  23 LEU HD23 H  -54.898  -7.245 -105.565 1.00 . A A .  23 LEU HD23 1 1 
        4  53645 1 1  23 LEU HG   H  -54.380  -4.368 -104.784 1.00 . A A .  23 LEU HG   1 1 
        4  53646 1 1  23 LEU N    N  -58.009  -4.446 -102.624 1.00 . A A .  23 LEU N    1 1 
        4  53647 1 1  23 LEU O    O  -54.881  -2.806 -102.612 1.00 . A A .  23 LEU O    1 1 
        4  53648 1 1  24 ALA C    C  -56.657  -0.049 -101.979 1.00 . A A .  24 ALA C    1 1 
        4  53649 1 1  24 ALA CA   C  -56.606  -0.738 -103.335 1.00 . A A .  24 ALA CA   1 1 
        4  53650 1 1  24 ALA CB   C  -57.585  -0.030 -104.302 1.00 . A A .  24 ALA CB   1 1 
        4  53651 1 1  24 ALA H    H  -57.863  -2.432 -103.412 1.00 . A A .  24 ALA H    1 1 
        4  53652 1 1  24 ALA HA   H  -55.618  -0.637 -103.739 1.00 . A A .  24 ALA HA   1 1 
        4  53653 1 1  24 ALA HB1  H  -57.402   1.036 -104.292 1.00 . A A .  24 ALA HB1  1 1 
        4  53654 1 1  24 ALA HB2  H  -58.600  -0.221 -103.997 1.00 . A A .  24 ALA HB2  1 1 
        4  53655 1 1  24 ALA HB3  H  -57.433  -0.408 -105.305 1.00 . A A .  24 ALA HB3  1 1 
        4  53656 1 1  24 ALA N    N  -56.948  -2.150 -103.235 1.00 . A A .  24 ALA N    1 1 
        4  53657 1 1  24 ALA O    O  -55.656   0.504 -101.522 1.00 . A A .  24 ALA O    1 1 
        4  53658 1 1  25 LEU C    C  -57.282  -0.210  -98.976 1.00 . A A .  25 LEU C    1 1 
        4  53659 1 1  25 LEU CA   C  -58.068   0.506 -100.066 1.00 . A A .  25 LEU CA   1 1 
        4  53660 1 1  25 LEU CB   C  -59.566   0.449  -99.684 1.00 . A A .  25 LEU CB   1 1 
        4  53661 1 1  25 LEU CD1  C  -61.939   1.043 -100.050 1.00 . A A .  25 LEU CD1  1 1 
        4  53662 1 1  25 LEU CD2  C  -60.221   2.781 -100.546 1.00 . A A .  25 LEU CD2  1 1 
        4  53663 1 1  25 LEU CG   C  -60.537   1.290 -100.587 1.00 . A A .  25 LEU CG   1 1 
        4  53664 1 1  25 LEU H    H  -58.543  -0.635 -101.765 1.00 . A A .  25 LEU H    1 1 
        4  53665 1 1  25 LEU HA   H  -57.760   1.534 -100.099 1.00 . A A .  25 LEU HA   1 1 
        4  53666 1 1  25 LEU HB2  H  -59.892  -0.560  -99.765 1.00 . A A .  25 LEU HB2  1 1 
        4  53667 1 1  25 LEU HB3  H  -59.674   0.786  -98.682 1.00 . A A .  25 LEU HB3  1 1 
        4  53668 1 1  25 LEU HD11 H  -62.645   1.565 -100.669 1.00 . A A .  25 LEU HD11 1 1 
        4  53669 1 1  25 LEU HD12 H  -62.009   1.396  -99.031 1.00 . A A .  25 LEU HD12 1 1 
        4  53670 1 1  25 LEU HD13 H  -62.145  -0.018 -100.077 1.00 . A A .  25 LEU HD13 1 1 
        4  53671 1 1  25 LEU HD21 H  -60.142   3.122  -99.528 1.00 . A A .  25 LEU HD21 1 1 
        4  53672 1 1  25 LEU HD22 H  -61.016   3.320 -101.047 1.00 . A A .  25 LEU HD22 1 1 
        4  53673 1 1  25 LEU HD23 H  -59.292   2.955 -101.064 1.00 . A A .  25 LEU HD23 1 1 
        4  53674 1 1  25 LEU HG   H  -60.488   0.932 -101.582 1.00 . A A .  25 LEU HG   1 1 
        4  53675 1 1  25 LEU N    N  -57.833  -0.125 -101.352 1.00 . A A .  25 LEU N    1 1 
        4  53676 1 1  25 LEU O    O  -56.574   0.420  -98.199 1.00 . A A .  25 LEU O    1 1 
        4  53677 1 1  26 GLU C    C  -55.189  -2.410  -98.070 1.00 . A A .  26 GLU C    1 1 
        4  53678 1 1  26 GLU CA   C  -56.735  -2.322  -97.920 1.00 . A A .  26 GLU CA   1 1 
        4  53679 1 1  26 GLU CB   C  -57.285  -3.754  -97.895 1.00 . A A .  26 GLU CB   1 1 
        4  53680 1 1  26 GLU CD   C  -59.571  -2.780  -97.845 1.00 . A A .  26 GLU CD   1 1 
        4  53681 1 1  26 GLU CG   C  -58.613  -3.760  -97.203 1.00 . A A .  26 GLU CG   1 1 
        4  53682 1 1  26 GLU H    H  -57.966  -1.984  -99.598 1.00 . A A .  26 GLU H    1 1 
        4  53683 1 1  26 GLU HA   H  -56.927  -1.878  -96.963 1.00 . A A .  26 GLU HA   1 1 
        4  53684 1 1  26 GLU HB2  H  -57.392  -4.100  -98.889 1.00 . A A .  26 GLU HB2  1 1 
        4  53685 1 1  26 GLU HB3  H  -56.603  -4.377  -97.348 1.00 . A A .  26 GLU HB3  1 1 
        4  53686 1 1  26 GLU HG2  H  -59.020  -4.748  -97.283 1.00 . A A .  26 GLU HG2  1 1 
        4  53687 1 1  26 GLU HG3  H  -58.477  -3.498  -96.172 1.00 . A A .  26 GLU HG3  1 1 
        4  53688 1 1  26 GLU N    N  -57.400  -1.527  -98.934 1.00 . A A .  26 GLU N    1 1 
        4  53689 1 1  26 GLU O    O  -54.510  -2.724  -97.098 1.00 . A A .  26 GLU O    1 1 
        4  53690 1 1  26 GLU OE1  O  -59.333  -1.573  -97.743 1.00 . A A .  26 GLU OE1  1 1 
        4  53691 1 1  26 GLU OE2  O  -60.551  -3.259  -98.401 1.00 . A A .  26 GLU OE2  1 1 
        4  53692 1 1  27 LEU C    C  -52.682  -0.833  -98.854 1.00 . A A .  27 LEU C    1 1 
        4  53693 1 1  27 LEU CA   C  -53.255  -2.111  -99.470 1.00 . A A .  27 LEU CA   1 1 
        4  53694 1 1  27 LEU CB   C  -52.947  -2.218 -100.978 1.00 . A A .  27 LEU CB   1 1 
        4  53695 1 1  27 LEU CD1  C  -50.935  -0.730 -101.345 1.00 . A A .  27 LEU CD1  1 1 
        4  53696 1 1  27 LEU CD2  C  -50.561  -3.083 -100.543 1.00 . A A .  27 LEU CD2  1 1 
        4  53697 1 1  27 LEU CG   C  -51.449  -2.166 -101.391 1.00 . A A .  27 LEU CG   1 1 
        4  53698 1 1  27 LEU H    H  -55.306  -1.834  -99.973 1.00 . A A .  27 LEU H    1 1 
        4  53699 1 1  27 LEU HA   H  -52.835  -2.955  -98.966 1.00 . A A .  27 LEU HA   1 1 
        4  53700 1 1  27 LEU HB2  H  -53.327  -3.152 -101.318 1.00 . A A .  27 LEU HB2  1 1 
        4  53701 1 1  27 LEU HB3  H  -53.455  -1.420 -101.478 1.00 . A A .  27 LEU HB3  1 1 
        4  53702 1 1  27 LEU HD11 H  -51.700  -0.059 -101.711 1.00 . A A .  27 LEU HD11 1 1 
        4  53703 1 1  27 LEU HD12 H  -50.060  -0.646 -101.975 1.00 . A A .  27 LEU HD12 1 1 
        4  53704 1 1  27 LEU HD13 H  -50.676  -0.469 -100.335 1.00 . A A .  27 LEU HD13 1 1 
        4  53705 1 1  27 LEU HD21 H  -50.925  -4.098 -100.604 1.00 . A A .  27 LEU HD21 1 1 
        4  53706 1 1  27 LEU HD22 H  -50.570  -2.752  -99.521 1.00 . A A .  27 LEU HD22 1 1 
        4  53707 1 1  27 LEU HD23 H  -49.546  -3.047 -100.926 1.00 . A A .  27 LEU HD23 1 1 
        4  53708 1 1  27 LEU HG   H  -51.400  -2.500 -102.420 1.00 . A A .  27 LEU HG   1 1 
        4  53709 1 1  27 LEU N    N  -54.702  -2.114  -99.255 1.00 . A A .  27 LEU N    1 1 
        4  53710 1 1  27 LEU O    O  -51.667  -0.891  -98.162 1.00 . A A .  27 LEU O    1 1 
        4  53711 1 1  28 THR C    C  -52.631   1.366  -96.999 1.00 . A A .  28 THR C    1 1 
        4  53712 1 1  28 THR CA   C  -52.928   1.582  -98.470 1.00 . A A .  28 THR CA   1 1 
        4  53713 1 1  28 THR CB   C  -54.011   2.672  -98.584 1.00 . A A .  28 THR CB   1 1 
        4  53714 1 1  28 THR CG2  C  -54.409   2.917 -100.047 1.00 . A A .  28 THR CG2  1 1 
        4  53715 1 1  28 THR H    H  -54.203   0.277  -99.563 1.00 . A A .  28 THR H    1 1 
        4  53716 1 1  28 THR HA   H  -52.027   1.921  -98.970 1.00 . A A .  28 THR HA   1 1 
        4  53717 1 1  28 THR HB   H  -53.622   3.592  -98.173 1.00 . A A .  28 THR HB   1 1 
        4  53718 1 1  28 THR HG1  H  -55.579   1.552  -98.286 1.00 . A A .  28 THR HG1  1 1 
        4  53719 1 1  28 THR HG21 H  -53.809   3.721 -100.455 1.00 . A A .  28 THR HG21 1 1 
        4  53720 1 1  28 THR HG22 H  -55.453   3.194 -100.094 1.00 . A A .  28 THR HG22 1 1 
        4  53721 1 1  28 THR HG23 H  -54.246   2.023 -100.623 1.00 . A A .  28 THR HG23 1 1 
        4  53722 1 1  28 THR N    N  -53.370   0.306  -99.051 1.00 . A A .  28 THR N    1 1 
        4  53723 1 1  28 THR O    O  -51.864   2.107  -96.391 1.00 . A A .  28 THR O    1 1 
        4  53724 1 1  28 THR OG1  O  -55.155   2.279  -97.830 1.00 . A A .  28 THR OG1  1 1 
        4  53725 1 1  29 ALA C    C  -51.589  -0.153  -94.692 1.00 . A A .  29 ALA C    1 1 
        4  53726 1 1  29 ALA CA   C  -53.073  -0.059  -95.058 1.00 . A A .  29 ALA CA   1 1 
        4  53727 1 1  29 ALA CB   C  -53.767  -1.404  -94.813 1.00 . A A .  29 ALA CB   1 1 
        4  53728 1 1  29 ALA H    H  -53.808  -0.244  -97.023 1.00 . A A .  29 ALA H    1 1 
        4  53729 1 1  29 ALA HA   H  -53.539   0.678  -94.433 1.00 . A A .  29 ALA HA   1 1 
        4  53730 1 1  29 ALA HB1  H  -53.176  -2.200  -95.238 1.00 . A A .  29 ALA HB1  1 1 
        4  53731 1 1  29 ALA HB2  H  -54.743  -1.391  -95.275 1.00 . A A .  29 ALA HB2  1 1 
        4  53732 1 1  29 ALA HB3  H  -53.874  -1.561  -93.751 1.00 . A A .  29 ALA HB3  1 1 
        4  53733 1 1  29 ALA N    N  -53.244   0.311  -96.456 1.00 . A A .  29 ALA N    1 1 
        4  53734 1 1  29 ALA O    O  -51.220   0.101  -93.546 1.00 . A A .  29 ALA O    1 1 
        4  53735 1 1  30 LEU C    C  -48.569   0.603  -95.359 1.00 . A A .  30 LEU C    1 1 
        4  53736 1 1  30 LEU CA   C  -49.319  -0.722  -95.468 1.00 . A A .  30 LEU CA   1 1 
        4  53737 1 1  30 LEU CB   C  -48.713  -1.522  -96.630 1.00 . A A .  30 LEU CB   1 1 
        4  53738 1 1  30 LEU CD1  C  -48.350  -3.754  -97.690 1.00 . A A .  30 LEU CD1  1 1 
        4  53739 1 1  30 LEU CD2  C  -47.650  -3.374  -95.316 1.00 . A A .  30 LEU CD2  1 1 
        4  53740 1 1  30 LEU CG   C  -48.692  -3.040  -96.379 1.00 . A A .  30 LEU CG   1 1 
        4  53741 1 1  30 LEU H    H  -51.141  -0.746  -96.549 1.00 . A A .  30 LEU H    1 1 
        4  53742 1 1  30 LEU HA   H  -49.175  -1.265  -94.561 1.00 . A A .  30 LEU HA   1 1 
        4  53743 1 1  30 LEU HB2  H  -49.293  -1.347  -97.507 1.00 . A A .  30 LEU HB2  1 1 
        4  53744 1 1  30 LEU HB3  H  -47.707  -1.188  -96.790 1.00 . A A .  30 LEU HB3  1 1 
        4  53745 1 1  30 LEU HD11 H  -49.266  -3.998  -98.200 1.00 . A A .  30 LEU HD11 1 1 
        4  53746 1 1  30 LEU HD12 H  -47.806  -4.660  -97.474 1.00 . A A .  30 LEU HD12 1 1 
        4  53747 1 1  30 LEU HD13 H  -47.747  -3.110  -98.311 1.00 . A A .  30 LEU HD13 1 1 
        4  53748 1 1  30 LEU HD21 H  -48.161  -3.728  -94.434 1.00 . A A .  30 LEU HD21 1 1 
        4  53749 1 1  30 LEU HD22 H  -47.077  -2.495  -95.073 1.00 . A A .  30 LEU HD22 1 1 
        4  53750 1 1  30 LEU HD23 H  -46.987  -4.146  -95.680 1.00 . A A .  30 LEU HD23 1 1 
        4  53751 1 1  30 LEU HG   H  -49.653  -3.365  -96.054 1.00 . A A .  30 LEU HG   1 1 
        4  53752 1 1  30 LEU N    N  -50.764  -0.551  -95.671 1.00 . A A .  30 LEU N    1 1 
        4  53753 1 1  30 LEU O    O  -47.495   0.647  -94.758 1.00 . A A .  30 LEU O    1 1 
        4  53754 1 1  31 TRP C    C  -48.261   3.417  -94.439 1.00 . A A .  31 TRP C    1 1 
        4  53755 1 1  31 TRP CA   C  -48.581   3.012  -95.876 1.00 . A A .  31 TRP CA   1 1 
        4  53756 1 1  31 TRP CB   C  -49.602   3.991  -96.494 1.00 . A A .  31 TRP CB   1 1 
        4  53757 1 1  31 TRP CD1  C  -47.903   5.851  -96.964 1.00 . A A .  31 TRP CD1  1 1 
        4  53758 1 1  31 TRP CD2  C  -49.874   6.591  -96.184 1.00 . A A .  31 TRP CD2  1 1 
        4  53759 1 1  31 TRP CE2  C  -49.039   7.729  -96.404 1.00 . A A .  31 TRP CE2  1 1 
        4  53760 1 1  31 TRP CE3  C  -51.175   6.805  -95.693 1.00 . A A .  31 TRP CE3  1 1 
        4  53761 1 1  31 TRP CG   C  -49.123   5.414  -96.535 1.00 . A A .  31 TRP CG   1 1 
        4  53762 1 1  31 TRP CH2  C  -50.749   9.213  -95.668 1.00 . A A .  31 TRP CH2  1 1 
        4  53763 1 1  31 TRP CZ2  C  -49.471   9.012  -96.149 1.00 . A A .  31 TRP CZ2  1 1 
        4  53764 1 1  31 TRP CZ3  C  -51.603   8.116  -95.439 1.00 . A A .  31 TRP CZ3  1 1 
        4  53765 1 1  31 TRP H    H  -50.036   1.532  -96.328 1.00 . A A .  31 TRP H    1 1 
        4  53766 1 1  31 TRP HA   H  -47.683   3.031  -96.460 1.00 . A A .  31 TRP HA   1 1 
        4  53767 1 1  31 TRP HB2  H  -49.814   3.682  -97.495 1.00 . A A .  31 TRP HB2  1 1 
        4  53768 1 1  31 TRP HB3  H  -50.508   3.954  -95.911 1.00 . A A .  31 TRP HB3  1 1 
        4  53769 1 1  31 TRP HD1  H  -47.102   5.228  -97.304 1.00 . A A .  31 TRP HD1  1 1 
        4  53770 1 1  31 TRP HE1  H  -47.089   7.798  -97.114 1.00 . A A .  31 TRP HE1  1 1 
        4  53771 1 1  31 TRP HE3  H  -51.844   5.967  -95.511 1.00 . A A .  31 TRP HE3  1 1 
        4  53772 1 1  31 TRP HH2  H  -51.092  10.208  -95.470 1.00 . A A .  31 TRP HH2  1 1 
        4  53773 1 1  31 TRP HZ2  H  -48.810   9.861  -96.323 1.00 . A A .  31 TRP HZ2  1 1 
        4  53774 1 1  31 TRP HZ3  H  -52.597   8.293  -95.065 1.00 . A A .  31 TRP HZ3  1 1 
        4  53775 1 1  31 TRP N    N  -49.166   1.659  -95.907 1.00 . A A .  31 TRP N    1 1 
        4  53776 1 1  31 TRP NE1  N  -47.861   7.222  -96.874 1.00 . A A .  31 TRP NE1  1 1 
        4  53777 1 1  31 TRP O    O  -47.455   2.772  -93.769 1.00 . A A .  31 TRP O    1 1 
        4  53778 1 1  32 PHE C    C  -48.408   3.949  -91.600 1.00 . A A .  32 PHE C    1 1 
        4  53779 1 1  32 PHE CA   C  -48.767   5.023  -92.629 1.00 . A A .  32 PHE CA   1 1 
        4  53780 1 1  32 PHE CB   C  -50.063   5.723  -92.203 1.00 . A A .  32 PHE CB   1 1 
        4  53781 1 1  32 PHE CD1  C  -49.249   7.938  -93.086 1.00 . A A .  32 PHE CD1  1 1 
        4  53782 1 1  32 PHE CD2  C  -50.418   7.896  -90.986 1.00 . A A .  32 PHE CD2  1 1 
        4  53783 1 1  32 PHE CE1  C  -49.114   9.320  -92.978 1.00 . A A .  32 PHE CE1  1 1 
        4  53784 1 1  32 PHE CE2  C  -50.281   9.276  -90.880 1.00 . A A .  32 PHE CE2  1 1 
        4  53785 1 1  32 PHE CG   C  -49.899   7.226  -92.093 1.00 . A A .  32 PHE CG   1 1 
        4  53786 1 1  32 PHE CZ   C  -49.630   9.989  -91.875 1.00 . A A .  32 PHE CZ   1 1 
        4  53787 1 1  32 PHE H    H  -49.565   4.914  -94.581 1.00 . A A .  32 PHE H    1 1 
        4  53788 1 1  32 PHE HA   H  -47.973   5.739  -92.651 1.00 . A A .  32 PHE HA   1 1 
        4  53789 1 1  32 PHE HB2  H  -50.824   5.521  -92.931 1.00 . A A .  32 PHE HB2  1 1 
        4  53790 1 1  32 PHE HB3  H  -50.370   5.336  -91.249 1.00 . A A .  32 PHE HB3  1 1 
        4  53791 1 1  32 PHE HD1  H  -48.849   7.428  -93.936 1.00 . A A .  32 PHE HD1  1 1 
        4  53792 1 1  32 PHE HD2  H  -50.922   7.350  -90.213 1.00 . A A .  32 PHE HD2  1 1 
        4  53793 1 1  32 PHE HE1  H  -48.608   9.871  -93.752 1.00 . A A .  32 PHE HE1  1 1 
        4  53794 1 1  32 PHE HE2  H  -50.684   9.791  -90.024 1.00 . A A .  32 PHE HE2  1 1 
        4  53795 1 1  32 PHE HZ   H  -49.525  11.056  -91.793 1.00 . A A .  32 PHE HZ   1 1 
        4  53796 1 1  32 PHE N    N  -48.932   4.477  -93.983 1.00 . A A .  32 PHE N    1 1 
        4  53797 1 1  32 PHE O    O  -47.679   4.244  -90.652 1.00 . A A .  32 PHE O    1 1 
        4  53798 1 1  33 GLN C    C  -47.217   1.773  -90.286 1.00 . A A .  33 GLN C    1 1 
        4  53799 1 1  33 GLN CA   C  -48.604   1.610  -90.866 1.00 . A A .  33 GLN CA   1 1 
        4  53800 1 1  33 GLN CB   C  -48.653   0.281  -91.627 1.00 . A A .  33 GLN CB   1 1 
        4  53801 1 1  33 GLN CD   C  -47.282  -1.789  -91.447 1.00 . A A .  33 GLN CD   1 1 
        4  53802 1 1  33 GLN CG   C  -48.290  -0.908  -90.736 1.00 . A A .  33 GLN CG   1 1 
        4  53803 1 1  33 GLN H    H  -49.498   2.563  -92.552 1.00 . A A .  33 GLN H    1 1 
        4  53804 1 1  33 GLN HA   H  -49.324   1.596  -90.085 1.00 . A A .  33 GLN HA   1 1 
        4  53805 1 1  33 GLN HB2  H  -49.642   0.135  -91.986 1.00 . A A .  33 GLN HB2  1 1 
        4  53806 1 1  33 GLN HB3  H  -47.968   0.328  -92.448 1.00 . A A .  33 GLN HB3  1 1 
        4  53807 1 1  33 GLN HE21 H  -48.021  -1.340  -93.253 1.00 . A A .  33 GLN HE21 1 1 
        4  53808 1 1  33 GLN HE22 H  -46.708  -2.414  -93.266 1.00 . A A .  33 GLN HE22 1 1 
        4  53809 1 1  33 GLN HG2  H  -47.879  -0.570  -89.816 1.00 . A A .  33 GLN HG2  1 1 
        4  53810 1 1  33 GLN HG3  H  -49.182  -1.485  -90.553 1.00 . A A .  33 GLN HG3  1 1 
        4  53811 1 1  33 GLN N    N  -48.910   2.724  -91.787 1.00 . A A .  33 GLN N    1 1 
        4  53812 1 1  33 GLN NE2  N  -47.335  -1.861  -92.765 1.00 . A A .  33 GLN NE2  1 1 
        4  53813 1 1  33 GLN O    O  -47.051   2.418  -89.255 1.00 . A A .  33 GLN O    1 1 
        4  53814 1 1  33 GLN OE1  O  -46.430  -2.404  -90.784 1.00 . A A .  33 GLN OE1  1 1 
        4  53815 1 1  34 HIS C    C  -44.012   2.262  -90.672 1.00 . A A .  34 HIS C    1 1 
        4  53816 1 1  34 HIS CA   C  -44.898   1.045  -90.344 1.00 . A A .  34 HIS CA   1 1 
        4  53817 1 1  34 HIS CB   C  -44.217  -0.266  -90.732 1.00 . A A .  34 HIS CB   1 1 
        4  53818 1 1  34 HIS CD2  C  -44.304  -1.810  -92.820 1.00 . A A .  34 HIS CD2  1 1 
        4  53819 1 1  34 HIS CE1  C  -44.952  -0.345  -94.281 1.00 . A A .  34 HIS CE1  1 1 
        4  53820 1 1  34 HIS CG   C  -44.439  -0.632  -92.169 1.00 . A A .  34 HIS CG   1 1 
        4  53821 1 1  34 HIS H    H  -46.483   0.454  -91.604 1.00 . A A .  34 HIS H    1 1 
        4  53822 1 1  34 HIS HA   H  -45.001   1.034  -89.276 1.00 . A A .  34 HIS HA   1 1 
        4  53823 1 1  34 HIS HB2  H  -43.166  -0.182  -90.554 1.00 . A A .  34 HIS HB2  1 1 
        4  53824 1 1  34 HIS HB3  H  -44.623  -1.053  -90.112 1.00 . A A .  34 HIS HB3  1 1 
        4  53825 1 1  34 HIS HD1  H  -45.042   1.221  -92.962 1.00 . A A .  34 HIS HD1  1 1 
        4  53826 1 1  34 HIS HD2  H  -43.998  -2.757  -92.373 1.00 . A A .  34 HIS HD2  1 1 
        4  53827 1 1  34 HIS HE1  H  -45.256   0.123  -95.222 1.00 . A A .  34 HIS HE1  1 1 
        4  53828 1 1  34 HIS HE2  H  -44.624  -2.290  -94.840 1.00 . A A .  34 HIS HE2  1 1 
        4  53829 1 1  34 HIS N    N  -46.252   1.055  -90.863 1.00 . A A .  34 HIS N    1 1 
        4  53830 1 1  34 HIS ND1  N  -44.852   0.290  -93.122 1.00 . A A .  34 HIS ND1  1 1 
        4  53831 1 1  34 HIS NE2  N  -44.630  -1.628  -94.154 1.00 . A A .  34 HIS NE2  1 1 
        4  53832 1 1  34 HIS O    O  -43.056   2.531  -89.928 1.00 . A A .  34 HIS O    1 1 
        4  53833 1 1  35 VAL C    C  -43.558   5.197  -90.955 1.00 . A A .  35 VAL C    1 1 
        4  53834 1 1  35 VAL CA   C  -43.509   4.167  -92.081 1.00 . A A .  35 VAL CA   1 1 
        4  53835 1 1  35 VAL CB   C  -43.962   4.845  -93.459 1.00 . A A .  35 VAL CB   1 1 
        4  53836 1 1  35 VAL CG1  C  -43.115   6.093  -93.739 1.00 . A A .  35 VAL CG1  1 1 
        4  53837 1 1  35 VAL CG2  C  -43.847   3.847  -94.617 1.00 . A A .  35 VAL CG2  1 1 
        4  53838 1 1  35 VAL H    H  -45.125   2.774  -92.252 1.00 . A A .  35 VAL H    1 1 
        4  53839 1 1  35 VAL HA   H  -42.501   3.848  -92.189 1.00 . A A .  35 VAL HA   1 1 
        4  53840 1 1  35 VAL HB   H  -44.973   5.151  -93.365 1.00 . A A .  35 VAL HB   1 1 
        4  53841 1 1  35 VAL HG11 H  -43.317   6.833  -92.975 1.00 . A A .  35 VAL HG11 1 1 
        4  53842 1 1  35 VAL HG12 H  -43.388   6.495  -94.704 1.00 . A A .  35 VAL HG12 1 1 
        4  53843 1 1  35 VAL HG13 H  -42.066   5.847  -93.733 1.00 . A A .  35 VAL HG13 1 1 
        4  53844 1 1  35 VAL HG21 H  -44.538   3.033  -94.445 1.00 . A A .  35 VAL HG21 1 1 
        4  53845 1 1  35 VAL HG22 H  -42.845   3.463  -94.688 1.00 . A A .  35 VAL HG22 1 1 
        4  53846 1 1  35 VAL HG23 H  -44.111   4.348  -95.539 1.00 . A A .  35 VAL HG23 1 1 
        4  53847 1 1  35 VAL N    N  -44.330   2.999  -91.735 1.00 . A A .  35 VAL N    1 1 
        4  53848 1 1  35 VAL O    O  -42.515   5.738  -90.572 1.00 . A A .  35 VAL O    1 1 
        4  53849 1 1  36 MET C    C  -44.405   5.913  -87.973 1.00 . A A .  36 MET C    1 1 
        4  53850 1 1  36 MET CA   C  -44.920   6.462  -89.385 1.00 . A A .  36 MET CA   1 1 
        4  53851 1 1  36 MET CB   C  -46.372   6.927  -89.255 1.00 . A A .  36 MET CB   1 1 
        4  53852 1 1  36 MET CE   C  -45.284   9.184  -92.280 1.00 . A A .  36 MET CE   1 1 
        4  53853 1 1  36 MET CG   C  -46.846   7.576  -90.572 1.00 . A A .  36 MET CG   1 1 
        4  53854 1 1  36 MET H    H  -45.543   5.004  -90.779 1.00 . A A .  36 MET H    1 1 
        4  53855 1 1  36 MET HA   H  -44.313   7.295  -89.609 1.00 . A A .  36 MET HA   1 1 
        4  53856 1 1  36 MET HB2  H  -47.010   6.080  -89.049 1.00 . A A .  36 MET HB2  1 1 
        4  53857 1 1  36 MET HB3  H  -46.451   7.636  -88.455 1.00 . A A .  36 MET HB3  1 1 
        4  53858 1 1  36 MET HE1  H  -45.770   8.547  -93.000 1.00 . A A .  36 MET HE1  1 1 
        4  53859 1 1  36 MET HE2  H  -44.316   8.781  -92.032 1.00 . A A .  36 MET HE2  1 1 
        4  53860 1 1  36 MET HE3  H  -45.156  10.179  -92.698 1.00 . A A .  36 MET HE3  1 1 
        4  53861 1 1  36 MET HG2  H  -46.484   7.001  -91.387 1.00 . A A .  36 MET HG2  1 1 
        4  53862 1 1  36 MET HG3  H  -47.921   7.563  -90.568 1.00 . A A .  36 MET HG3  1 1 
        4  53863 1 1  36 MET N    N  -44.762   5.469  -90.436 1.00 . A A .  36 MET N    1 1 
        4  53864 1 1  36 MET O    O  -43.536   6.551  -87.397 1.00 . A A .  36 MET O    1 1 
        4  53865 1 1  36 MET SD   S  -46.293   9.304  -90.773 1.00 . A A .  36 MET SD   1 1 
        4  53866 1 1  37 LEU C    C  -46.075   3.783  -85.562 1.00 . A A .  37 LEU C    1 1 
        4  53867 1 1  37 LEU CA   C  -44.607   4.042  -86.303 1.00 . A A .  37 LEU CA   1 1 
        4  53868 1 1  37 LEU CB   C  -43.864   5.025  -85.364 1.00 . A A .  37 LEU CB   1 1 
        4  53869 1 1  37 LEU CD1  C  -45.694   6.812  -85.543 1.00 . A A .  37 LEU CD1  1 1 
        4  53870 1 1  37 LEU CD2  C  -45.282   5.699  -83.328 1.00 . A A .  37 LEU CD2  1 1 
        4  53871 1 1  37 LEU CG   C  -44.651   6.175  -84.647 1.00 . A A .  37 LEU CG   1 1 
        4  53872 1 1  37 LEU H    H  -45.618   4.359  -88.163 1.00 . A A .  37 LEU H    1 1 
        4  53873 1 1  37 LEU HA   H  -43.932   3.258  -86.572 1.00 . A A .  37 LEU HA   1 1 
        4  53874 1 1  37 LEU HB2  H  -43.435   4.441  -84.612 1.00 . A A .  37 LEU HB2  1 1 
        4  53875 1 1  37 LEU HB3  H  -43.090   5.489  -85.927 1.00 . A A .  37 LEU HB3  1 1 
        4  53876 1 1  37 LEU HD11 H  -46.426   7.326  -84.937 1.00 . A A .  37 LEU HD11 1 1 
        4  53877 1 1  37 LEU HD12 H  -46.181   6.054  -86.124 1.00 . A A .  37 LEU HD12 1 1 
        4  53878 1 1  37 LEU HD13 H  -45.213   7.524  -86.196 1.00 . A A .  37 LEU HD13 1 1 
        4  53879 1 1  37 LEU HD21 H  -45.239   6.503  -82.603 1.00 . A A .  37 LEU HD21 1 1 
        4  53880 1 1  37 LEU HD22 H  -44.745   4.848  -82.946 1.00 . A A .  37 LEU HD22 1 1 
        4  53881 1 1  37 LEU HD23 H  -46.310   5.433  -83.506 1.00 . A A .  37 LEU HD23 1 1 
        4  53882 1 1  37 LEU HG   H  -43.911   6.933  -84.402 1.00 . A A .  37 LEU HG   1 1 
        4  53883 1 1  37 LEU N    N  -44.953   4.755  -87.585 1.00 . A A .  37 LEU N    1 1 
        4  53884 1 1  37 LEU O    O  -45.851   3.306  -84.404 1.00 . A A .  37 LEU O    1 1 
        4  53885 1 1  38 LEU C    C  -46.576   0.483  -86.834 1.00 . A A .  38 LEU C    1 1 
        4  53886 1 1  38 LEU CA   C  -47.594   1.691  -86.305 1.00 . A A .  38 LEU CA   1 1 
        4  53887 1 1  38 LEU CB   C  -48.878   1.570  -87.046 1.00 . A A .  38 LEU CB   1 1 
        4  53888 1 1  38 LEU CD1  C  -50.939   2.788  -87.784 1.00 . A A .  38 LEU CD1  1 1 
        4  53889 1 1  38 LEU CD2  C  -49.448   3.803  -86.058 1.00 . A A .  38 LEU CD2  1 1 
        4  53890 1 1  38 LEU CG   C  -49.491   2.941  -87.311 1.00 . A A .  38 LEU CG   1 1 
        4  53891 1 1  38 LEU H    H  -46.080   2.285  -86.200 1.00 . A A .  38 LEU H    1 1 
        4  53892 1 1  38 LEU HA   H  -47.644   1.434  -85.336 1.00 . A A .  38 LEU HA   1 1 
        4  53893 1 1  38 LEU HB2  H  -48.781   1.043  -87.975 1.00 . A A .  38 LEU HB2  1 1 
        4  53894 1 1  38 LEU HB3  H  -49.511   1.007  -86.386 1.00 . A A .  38 LEU HB3  1 1 
        4  53895 1 1  38 LEU HD11 H  -50.945   2.637  -88.849 1.00 . A A .  38 LEU HD11 1 1 
        4  53896 1 1  38 LEU HD12 H  -51.488   3.692  -87.547 1.00 . A A .  38 LEU HD12 1 1 
        4  53897 1 1  38 LEU HD13 H  -51.399   1.950  -87.292 1.00 . A A .  38 LEU HD13 1 1 
        4  53898 1 1  38 LEU HD21 H  -48.656   4.526  -86.169 1.00 . A A .  38 LEU HD21 1 1 
        4  53899 1 1  38 LEU HD22 H  -49.261   3.183  -85.198 1.00 . A A .  38 LEU HD22 1 1 
        4  53900 1 1  38 LEU HD23 H  -50.389   4.318  -85.936 1.00 . A A .  38 LEU HD23 1 1 
        4  53901 1 1  38 LEU HG   H  -48.943   3.426  -88.087 1.00 . A A .  38 LEU HG   1 1 
        4  53902 1 1  38 LEU N    N  -46.797   2.914  -86.429 1.00 . A A .  38 LEU N    1 1 
        4  53903 1 1  38 LEU O    O  -46.618  -0.018  -87.966 1.00 . A A .  38 LEU O    1 1 
        4  53904 1 1  39 LYS C    C  -45.661  -2.425  -85.888 1.00 . A A .  39 LYS C    1 1 
        4  53905 1 1  39 LYS CA   C  -44.867  -1.119  -86.072 1.00 . A A .  39 LYS CA   1 1 
        4  53906 1 1  39 LYS CB   C  -43.701  -1.052  -85.046 1.00 . A A .  39 LYS CB   1 1 
        4  53907 1 1  39 LYS CD   C  -41.221  -1.239  -84.598 1.00 . A A .  39 LYS CD   1 1 
        4  53908 1 1  39 LYS CE   C  -39.820  -1.353  -85.232 1.00 . A A .  39 LYS CE   1 1 
        4  53909 1 1  39 LYS CG   C  -42.311  -1.223  -85.696 1.00 . A A .  39 LYS CG   1 1 
        4  53910 1 1  39 LYS H    H  -45.851   0.397  -84.980 1.00 . A A .  39 LYS H    1 1 
        4  53911 1 1  39 LYS HA   H  -44.474  -1.087  -87.067 1.00 . A A .  39 LYS HA   1 1 
        4  53912 1 1  39 LYS HB2  H  -43.731  -0.099  -84.560 1.00 . A A .  39 LYS HB2  1 1 
        4  53913 1 1  39 LYS HB3  H  -43.837  -1.829  -84.318 1.00 . A A .  39 LYS HB3  1 1 
        4  53914 1 1  39 LYS HD2  H  -41.282  -0.335  -84.025 1.00 . A A .  39 LYS HD2  1 1 
        4  53915 1 1  39 LYS HD3  H  -41.388  -2.090  -83.956 1.00 . A A .  39 LYS HD3  1 1 
        4  53916 1 1  39 LYS HE2  H  -39.464  -2.360  -85.107 1.00 . A A .  39 LYS HE2  1 1 
        4  53917 1 1  39 LYS HE3  H  -39.888  -1.128  -86.282 1.00 . A A .  39 LYS HE3  1 1 
        4  53918 1 1  39 LYS HG2  H  -42.276  -2.149  -86.236 1.00 . A A .  39 LYS HG2  1 1 
        4  53919 1 1  39 LYS HG3  H  -42.119  -0.400  -86.362 1.00 . A A .  39 LYS HG3  1 1 
        4  53920 1 1  39 LYS HZ1  H  -39.164   0.569  -84.695 1.00 . A A .  39 LYS HZ1  1 1 
        4  53921 1 1  39 LYS HZ2  H  -37.908  -0.515  -85.060 1.00 . A A .  39 LYS HZ2  1 1 
        4  53922 1 1  39 LYS HZ3  H  -38.734  -0.637  -83.581 1.00 . A A .  39 LYS HZ3  1 1 
        4  53923 1 1  39 LYS N    N  -45.772   0.004  -85.872 1.00 . A A .  39 LYS N    1 1 
        4  53924 1 1  39 LYS NZ   N  -38.837  -0.411  -84.590 1.00 . A A .  39 LYS NZ   1 1 
        4  53925 1 1  39 LYS O    O  -45.581  -3.301  -86.752 1.00 . A A .  39 LYS O    1 1 
        4  53926 1 1  40 PRO C    C  -48.598  -3.916  -85.139 1.00 . A A .  40 PRO C    1 1 
        4  53927 1 1  40 PRO CA   C  -47.256  -3.723  -84.404 1.00 . A A .  40 PRO CA   1 1 
        4  53928 1 1  40 PRO CB   C  -47.475  -3.524  -82.890 1.00 . A A .  40 PRO CB   1 1 
        4  53929 1 1  40 PRO CD   C  -46.703  -1.410  -83.859 1.00 . A A .  40 PRO CD   1 1 
        4  53930 1 1  40 PRO CG   C  -47.353  -2.044  -82.627 1.00 . A A .  40 PRO CG   1 1 
        4  53931 1 1  40 PRO HA   H  -46.663  -4.594  -84.544 1.00 . A A .  40 PRO HA   1 1 
        4  53932 1 1  40 PRO HB2  H  -48.461  -3.880  -82.608 1.00 . A A .  40 PRO HB2  1 1 
        4  53933 1 1  40 PRO HB3  H  -46.720  -4.062  -82.335 1.00 . A A .  40 PRO HB3  1 1 
        4  53934 1 1  40 PRO HD2  H  -47.397  -0.707  -84.323 1.00 . A A .  40 PRO HD2  1 1 
        4  53935 1 1  40 PRO HD3  H  -45.790  -0.912  -83.596 1.00 . A A .  40 PRO HD3  1 1 
        4  53936 1 1  40 PRO HG2  H  -48.336  -1.610  -82.459 1.00 . A A .  40 PRO HG2  1 1 
        4  53937 1 1  40 PRO HG3  H  -46.726  -1.865  -81.760 1.00 . A A .  40 PRO HG3  1 1 
        4  53938 1 1  40 PRO N    N  -46.446  -2.517  -84.797 1.00 . A A .  40 PRO N    1 1 
        4  53939 1 1  40 PRO O    O  -49.078  -3.066  -85.892 1.00 . A A .  40 PRO O    1 1 
        4  53940 1 1  41 SER C    C  -51.283  -6.343  -84.541 1.00 . A A .  41 SER C    1 1 
        4  53941 1 1  41 SER CA   C  -50.516  -5.385  -85.424 1.00 . A A .  41 SER CA   1 1 
        4  53942 1 1  41 SER CB   C  -50.357  -5.973  -86.824 1.00 . A A .  41 SER CB   1 1 
        4  53943 1 1  41 SER H    H  -48.818  -5.678  -84.202 1.00 . A A .  41 SER H    1 1 
        4  53944 1 1  41 SER HA   H  -51.087  -4.483  -85.489 1.00 . A A .  41 SER HA   1 1 
        4  53945 1 1  41 SER HB2  H  -49.672  -5.370  -87.386 1.00 . A A .  41 SER HB2  1 1 
        4  53946 1 1  41 SER HB3  H  -49.977  -6.978  -86.743 1.00 . A A .  41 SER HB3  1 1 
        4  53947 1 1  41 SER HG   H  -51.955  -6.882  -87.463 1.00 . A A .  41 SER HG   1 1 
        4  53948 1 1  41 SER N    N  -49.225  -5.060  -84.843 1.00 . A A .  41 SER N    1 1 
        4  53949 1 1  41 SER O    O  -51.959  -7.239  -85.038 1.00 . A A .  41 SER O    1 1 
        4  53950 1 1  41 SER OG   O  -51.613  -5.985  -87.494 1.00 . A A .  41 SER OG   1 1 
        4  53951 1 1  42 VAL C    C  -52.310  -8.339  -82.999 1.00 . A A .  42 VAL C    1 1 
        4  53952 1 1  42 VAL CA   C  -51.676  -7.134  -82.242 1.00 . A A .  42 VAL CA   1 1 
        4  53953 1 1  42 VAL CB   C  -52.697  -6.434  -81.231 1.00 . A A .  42 VAL CB   1 1 
        4  53954 1 1  42 VAL CG1  C  -53.006  -7.363  -80.019 1.00 . A A .  42 VAL CG1  1 1 
        4  53955 1 1  42 VAL CG2  C  -52.151  -5.080  -80.702 1.00 . A A .  42 VAL CG2  1 1 
        4  53956 1 1  42 VAL H    H  -50.423  -5.563  -82.923 1.00 . A A .  42 VAL H    1 1 
        4  53957 1 1  42 VAL HA   H  -50.850  -7.518  -81.676 1.00 . A A .  42 VAL HA   1 1 
        4  53958 1 1  42 VAL HB   H  -53.616  -6.247  -81.742 1.00 . A A .  42 VAL HB   1 1 
        4  53959 1 1  42 VAL HG11 H  -53.832  -6.952  -79.446 1.00 . A A .  42 VAL HG11 1 1 
        4  53960 1 1  42 VAL HG12 H  -52.142  -7.453  -79.378 1.00 . A A .  42 VAL HG12 1 1 
        4  53961 1 1  42 VAL HG13 H  -53.285  -8.343  -80.384 1.00 . A A .  42 VAL HG13 1 1 
        4  53962 1 1  42 VAL HG21 H  -51.779  -4.497  -81.531 1.00 . A A .  42 VAL HG21 1 1 
        4  53963 1 1  42 VAL HG22 H  -51.359  -5.246  -79.990 1.00 . A A .  42 VAL HG22 1 1 
        4  53964 1 1  42 VAL HG23 H  -52.957  -4.534  -80.218 1.00 . A A .  42 VAL HG23 1 1 
        4  53965 1 1  42 VAL N    N  -51.064  -6.228  -83.225 1.00 . A A .  42 VAL N    1 1 
        4  53966 1 1  42 VAL O    O  -51.587  -9.082  -83.698 1.00 . A A .  42 VAL O    1 1 
        4  53967 1 1  43 LEU C    C  -54.717  -9.092  -85.011 1.00 . A A .  43 LEU C    1 1 
        4  53968 1 1  43 LEU CA   C  -54.383  -9.538  -83.591 1.00 . A A .  43 LEU CA   1 1 
        4  53969 1 1  43 LEU CB   C  -55.674  -9.923  -82.817 1.00 . A A .  43 LEU CB   1 1 
        4  53970 1 1  43 LEU CD1  C  -58.120  -9.367  -82.803 1.00 . A A .  43 LEU CD1  1 1 
        4  53971 1 1  43 LEU CD2  C  -56.633  -8.263  -81.168 1.00 . A A .  43 LEU CD2  1 1 
        4  53972 1 1  43 LEU CG   C  -56.718  -8.797  -82.595 1.00 . A A .  43 LEU CG   1 1 
        4  53973 1 1  43 LEU H    H  -54.124  -7.858  -82.345 1.00 . A A .  43 LEU H    1 1 
        4  53974 1 1  43 LEU HA   H  -53.763 -10.435  -83.653 1.00 . A A .  43 LEU HA   1 1 
        4  53975 1 1  43 LEU HB2  H  -56.154 -10.696  -83.365 1.00 . A A .  43 LEU HB2  1 1 
        4  53976 1 1  43 LEU HB3  H  -55.369 -10.296  -81.869 1.00 . A A .  43 LEU HB3  1 1 
        4  53977 1 1  43 LEU HD11 H  -58.264 -10.226  -82.165 1.00 . A A .  43 LEU HD11 1 1 
        4  53978 1 1  43 LEU HD12 H  -58.218  -9.661  -83.835 1.00 . A A .  43 LEU HD12 1 1 
        4  53979 1 1  43 LEU HD13 H  -58.846  -8.610  -82.565 1.00 . A A .  43 LEU HD13 1 1 
        4  53980 1 1  43 LEU HD21 H  -57.095  -8.956  -80.481 1.00 . A A .  43 LEU HD21 1 1 
        4  53981 1 1  43 LEU HD22 H  -57.144  -7.314  -81.124 1.00 . A A .  43 LEU HD22 1 1 
        4  53982 1 1  43 LEU HD23 H  -55.596  -8.132  -80.910 1.00 . A A .  43 LEU HD23 1 1 
        4  53983 1 1  43 LEU HG   H  -56.570  -8.007  -83.279 1.00 . A A .  43 LEU HG   1 1 
        4  53984 1 1  43 LEU N    N  -53.634  -8.485  -82.896 1.00 . A A .  43 LEU N    1 1 
        4  53985 1 1  43 LEU O    O  -55.146  -9.885  -85.842 1.00 . A A .  43 LEU O    1 1 
        4  53986 1 1  44 CYS C    C  -54.161  -7.997  -87.783 1.00 . A A .  44 CYS C    1 1 
        4  53987 1 1  44 CYS CA   C  -54.796  -7.198  -86.554 1.00 . A A .  44 CYS CA   1 1 
        4  53988 1 1  44 CYS CB   C  -54.262  -5.688  -86.510 1.00 . A A .  44 CYS CB   1 1 
        4  53989 1 1  44 CYS H    H  -54.193  -7.231  -84.535 1.00 . A A .  44 CYS H    1 1 
        4  53990 1 1  44 CYS HA   H  -55.834  -7.165  -86.703 1.00 . A A .  44 CYS HA   1 1 
        4  53991 1 1  44 CYS HB2  H  -54.960  -5.168  -85.909 1.00 . A A .  44 CYS HB2  1 1 
        4  53992 1 1  44 CYS HB3  H  -53.314  -5.710  -86.045 1.00 . A A .  44 CYS HB3  1 1 
        4  53993 1 1  44 CYS HG   H  -53.514  -5.310  -88.652 1.00 . A A .  44 CYS HG   1 1 
        4  53994 1 1  44 CYS N    N  -54.516  -7.803  -85.258 1.00 . A A .  44 CYS N    1 1 
        4  53995 1 1  44 CYS O    O  -54.767  -7.982  -88.837 1.00 . A A .  44 CYS O    1 1 
        4  53996 1 1  44 CYS SG   S  -54.152  -4.852  -88.109 1.00 . A A .  44 CYS SG   1 1 
        4  53997 1 1  45 ILE C    C  -53.526 -10.595  -89.062 1.00 . A A .  45 ILE C    1 1 
        4  53998 1 1  45 ILE CA   C  -52.487  -9.481  -88.676 1.00 . A A .  45 ILE CA   1 1 
        4  53999 1 1  45 ILE CB   C  -51.127 -10.162  -88.420 1.00 . A A .  45 ILE CB   1 1 
        4  54000 1 1  45 ILE CD1  C  -51.561 -11.123  -86.057 1.00 . A A .  45 ILE CD1  1 1 
        4  54001 1 1  45 ILE CG1  C  -50.728 -10.127  -86.863 1.00 . A A .  45 ILE CG1  1 1 
        4  54002 1 1  45 ILE CG2  C  -50.026  -9.477  -89.230 1.00 . A A .  45 ILE CG2  1 1 
        4  54003 1 1  45 ILE H    H  -52.610  -8.675  -86.701 1.00 . A A .  45 ILE H    1 1 
        4  54004 1 1  45 ILE HA   H  -52.404  -8.855  -89.528 1.00 . A A .  45 ILE HA   1 1 
        4  54005 1 1  45 ILE HB   H  -51.158 -11.179  -88.715 1.00 . A A .  45 ILE HB   1 1 
        4  54006 1 1  45 ILE HD11 H  -51.637 -12.066  -86.573 1.00 . A A .  45 ILE HD11 1 1 
        4  54007 1 1  45 ILE HD12 H  -52.546 -10.719  -85.888 1.00 . A A .  45 ILE HD12 1 1 
        4  54008 1 1  45 ILE HD13 H  -51.068 -11.273  -85.104 1.00 . A A .  45 ILE HD13 1 1 
        4  54009 1 1  45 ILE HG12 H  -49.699 -10.396  -86.796 1.00 . A A .  45 ILE HG12 1 1 
        4  54010 1 1  45 ILE HG13 H  -50.889  -9.143  -86.509 1.00 . A A .  45 ILE HG13 1 1 
        4  54011 1 1  45 ILE HG21 H  -49.060  -9.753  -88.851 1.00 . A A .  45 ILE HG21 1 1 
        4  54012 1 1  45 ILE HG22 H  -50.146  -8.408  -89.185 1.00 . A A .  45 ILE HG22 1 1 
        4  54013 1 1  45 ILE HG23 H  -50.119  -9.808  -90.256 1.00 . A A .  45 ILE HG23 1 1 
        4  54014 1 1  45 ILE N    N  -53.041  -8.684  -87.574 1.00 . A A .  45 ILE N    1 1 
        4  54015 1 1  45 ILE O    O  -53.733 -10.834  -90.242 1.00 . A A .  45 ILE O    1 1 
        4  54016 1 1  46 TYR C    C  -56.329 -11.501  -89.110 1.00 . A A .  46 TYR C    1 1 
        4  54017 1 1  46 TYR CA   C  -55.210 -12.164  -88.283 1.00 . A A .  46 TYR CA   1 1 
        4  54018 1 1  46 TYR CB   C  -55.748 -12.641  -86.923 1.00 . A A .  46 TYR CB   1 1 
        4  54019 1 1  46 TYR CD1  C  -56.600 -14.956  -87.487 1.00 . A A .  46 TYR CD1  1 1 
        4  54020 1 1  46 TYR CD2  C  -54.907 -14.757  -85.770 1.00 . A A .  46 TYR CD2  1 1 
        4  54021 1 1  46 TYR CE1  C  -56.631 -16.340  -87.303 1.00 . A A .  46 TYR CE1  1 1 
        4  54022 1 1  46 TYR CE2  C  -54.941 -16.155  -85.583 1.00 . A A .  46 TYR CE2  1 1 
        4  54023 1 1  46 TYR CG   C  -55.739 -14.160  -86.736 1.00 . A A .  46 TYR CG   1 1 
        4  54024 1 1  46 TYR CZ   C  -55.813 -16.943  -86.363 1.00 . A A .  46 TYR CZ   1 1 
        4  54025 1 1  46 TYR H    H  -53.974 -10.878  -87.140 1.00 . A A .  46 TYR H    1 1 
        4  54026 1 1  46 TYR HA   H  -54.808 -12.987  -88.839 1.00 . A A .  46 TYR HA   1 1 
        4  54027 1 1  46 TYR HB2  H  -55.146 -12.208  -86.155 1.00 . A A .  46 TYR HB2  1 1 
        4  54028 1 1  46 TYR HB3  H  -56.757 -12.297  -86.820 1.00 . A A .  46 TYR HB3  1 1 
        4  54029 1 1  46 TYR HD1  H  -57.244 -14.505  -88.215 1.00 . A A .  46 TYR HD1  1 1 
        4  54030 1 1  46 TYR HD2  H  -54.240 -14.152  -85.183 1.00 . A A .  46 TYR HD2  1 1 
        4  54031 1 1  46 TYR HE1  H  -57.299 -16.949  -87.901 1.00 . A A .  46 TYR HE1  1 1 
        4  54032 1 1  46 TYR HE2  H  -54.304 -16.617  -84.840 1.00 . A A .  46 TYR HE2  1 1 
        4  54033 1 1  46 TYR HH   H  -54.995 -18.642  -86.054 1.00 . A A .  46 TYR HH   1 1 
        4  54034 1 1  46 TYR N    N  -54.170 -11.160  -88.056 1.00 . A A .  46 TYR N    1 1 
        4  54035 1 1  46 TYR O    O  -56.964 -12.150  -89.927 1.00 . A A .  46 TYR O    1 1 
        4  54036 1 1  46 TYR OH   O  -55.876 -18.313  -86.219 1.00 . A A .  46 TYR OH   1 1 
        4  54037 1 1  47 GLU C    C  -57.078  -8.984  -90.985 1.00 . A A .  47 GLU C    1 1 
        4  54038 1 1  47 GLU CA   C  -57.555  -9.432  -89.594 1.00 . A A .  47 GLU CA   1 1 
        4  54039 1 1  47 GLU CB   C  -57.899  -8.166  -88.834 1.00 . A A .  47 GLU CB   1 1 
        4  54040 1 1  47 GLU CD   C  -57.757  -9.002  -86.481 1.00 . A A .  47 GLU CD   1 1 
        4  54041 1 1  47 GLU CG   C  -58.672  -8.448  -87.560 1.00 . A A .  47 GLU CG   1 1 
        4  54042 1 1  47 GLU H    H  -56.019  -9.757  -88.185 1.00 . A A .  47 GLU H    1 1 
        4  54043 1 1  47 GLU HA   H  -58.435 -10.026  -89.718 1.00 . A A .  47 GLU HA   1 1 
        4  54044 1 1  47 GLU HB2  H  -57.001  -7.653  -88.583 1.00 . A A .  47 GLU HB2  1 1 
        4  54045 1 1  47 GLU HB3  H  -58.507  -7.541  -89.466 1.00 . A A .  47 GLU HB3  1 1 
        4  54046 1 1  47 GLU HG2  H  -59.096  -7.516  -87.211 1.00 . A A .  47 GLU HG2  1 1 
        4  54047 1 1  47 GLU HG3  H  -59.453  -9.145  -87.765 1.00 . A A .  47 GLU HG3  1 1 
        4  54048 1 1  47 GLU N    N  -56.548 -10.209  -88.872 1.00 . A A .  47 GLU N    1 1 
        4  54049 1 1  47 GLU O    O  -57.912  -8.738  -91.859 1.00 . A A .  47 GLU O    1 1 
        4  54050 1 1  47 GLU OE1  O  -57.360 -10.165  -86.601 1.00 . A A .  47 GLU OE1  1 1 
        4  54051 1 1  47 GLU OE2  O  -57.480  -8.256  -85.541 1.00 . A A .  47 GLU OE2  1 1 
        4  54052 1 1  48 ARG C    C  -55.653  -9.576  -93.439 1.00 . A A .  48 ARG C    1 1 
        4  54053 1 1  48 ARG CA   C  -55.264  -8.478  -92.483 1.00 . A A .  48 ARG CA   1 1 
        4  54054 1 1  48 ARG CB   C  -53.703  -8.376  -92.472 1.00 . A A .  48 ARG CB   1 1 
        4  54055 1 1  48 ARG CD   C  -53.694  -6.269  -90.957 1.00 . A A .  48 ARG CD   1 1 
        4  54056 1 1  48 ARG CG   C  -53.217  -6.866  -92.317 1.00 . A A .  48 ARG CG   1 1 
        4  54057 1 1  48 ARG CZ   C  -51.996  -4.531  -90.393 1.00 . A A .  48 ARG CZ   1 1 
        4  54058 1 1  48 ARG H    H  -55.146  -9.111  -90.465 1.00 . A A .  48 ARG H    1 1 
        4  54059 1 1  48 ARG HA   H  -55.693  -7.543  -92.799 1.00 . A A .  48 ARG HA   1 1 
        4  54060 1 1  48 ARG HB2  H  -53.315  -8.924  -91.664 1.00 . A A .  48 ARG HB2  1 1 
        4  54061 1 1  48 ARG HB3  H  -53.317  -8.717  -93.404 1.00 . A A .  48 ARG HB3  1 1 
        4  54062 1 1  48 ARG HD2  H  -54.769  -6.273  -90.943 1.00 . A A .  48 ARG HD2  1 1 
        4  54063 1 1  48 ARG HD3  H  -53.312  -6.860  -90.161 1.00 . A A .  48 ARG HD3  1 1 
        4  54064 1 1  48 ARG HE   H  -53.842  -4.168  -91.076 1.00 . A A .  48 ARG HE   1 1 
        4  54065 1 1  48 ARG HG2  H  -52.159  -6.895  -92.335 1.00 . A A .  48 ARG HG2  1 1 
        4  54066 1 1  48 ARG HG3  H  -53.616  -6.315  -93.122 1.00 . A A .  48 ARG HG3  1 1 
        4  54067 1 1  48 ARG HH11 H  -51.291  -6.404  -90.137 1.00 . A A .  48 ARG HH11 1 1 
        4  54068 1 1  48 ARG HH12 H  -50.189  -5.130  -89.735 1.00 . A A .  48 ARG HH12 1 1 
        4  54069 1 1  48 ARG HH21 H  -52.367  -2.550  -90.536 1.00 . A A .  48 ARG HH21 1 1 
        4  54070 1 1  48 ARG HH22 H  -50.791  -2.980  -89.959 1.00 . A A .  48 ARG HH22 1 1 
        4  54071 1 1  48 ARG N    N  -55.764  -8.877  -91.183 1.00 . A A .  48 ARG N    1 1 
        4  54072 1 1  48 ARG NE   N  -53.224  -4.880  -90.840 1.00 . A A .  48 ARG NE   1 1 
        4  54073 1 1  48 ARG NH1  N  -51.092  -5.429  -90.063 1.00 . A A .  48 ARG NH1  1 1 
        4  54074 1 1  48 ARG NH2  N  -51.697  -3.252  -90.288 1.00 . A A .  48 ARG NH2  1 1 
        4  54075 1 1  48 ARG O    O  -56.136  -9.311  -94.520 1.00 . A A .  48 ARG O    1 1 
        4  54076 1 1  49 VAL C    C  -57.274 -11.911  -94.370 1.00 . A A .  49 VAL C    1 1 
        4  54077 1 1  49 VAL CA   C  -55.863 -12.015  -93.744 1.00 . A A .  49 VAL CA   1 1 
        4  54078 1 1  49 VAL CB   C  -55.724 -13.267  -92.832 1.00 . A A .  49 VAL CB   1 1 
        4  54079 1 1  49 VAL CG1  C  -56.231 -14.538  -93.539 1.00 . A A .  49 VAL CG1  1 1 
        4  54080 1 1  49 VAL CG2  C  -54.250 -13.438  -92.410 1.00 . A A .  49 VAL CG2  1 1 
        4  54081 1 1  49 VAL H    H  -55.156 -10.937  -92.060 1.00 . A A .  49 VAL H    1 1 
        4  54082 1 1  49 VAL HA   H  -55.164 -12.104  -94.542 1.00 . A A .  49 VAL HA   1 1 
        4  54083 1 1  49 VAL HB   H  -56.312 -13.124  -91.952 1.00 . A A .  49 VAL HB   1 1 
        4  54084 1 1  49 VAL HG11 H  -57.300 -14.455  -93.687 1.00 . A A .  49 VAL HG11 1 1 
        4  54085 1 1  49 VAL HG12 H  -56.025 -15.401  -92.918 1.00 . A A .  49 VAL HG12 1 1 
        4  54086 1 1  49 VAL HG13 H  -55.742 -14.655  -94.491 1.00 . A A .  49 VAL HG13 1 1 
        4  54087 1 1  49 VAL HG21 H  -53.943 -12.568  -91.842 1.00 . A A .  49 VAL HG21 1 1 
        4  54088 1 1  49 VAL HG22 H  -53.622 -13.536  -93.281 1.00 . A A .  49 VAL HG22 1 1 
        4  54089 1 1  49 VAL HG23 H  -54.150 -14.318  -91.791 1.00 . A A .  49 VAL HG23 1 1 
        4  54090 1 1  49 VAL N    N  -55.502 -10.819  -92.966 1.00 . A A .  49 VAL N    1 1 
        4  54091 1 1  49 VAL O    O  -57.437 -12.213  -95.556 1.00 . A A .  49 VAL O    1 1 
        4  54092 1 1  50 ALA C    C  -59.673 -10.508  -95.452 1.00 . A A .  50 ALA C    1 1 
        4  54093 1 1  50 ALA CA   C  -59.627 -11.323  -94.144 1.00 . A A .  50 ALA CA   1 1 
        4  54094 1 1  50 ALA CB   C  -60.538 -10.690  -93.097 1.00 . A A .  50 ALA CB   1 1 
        4  54095 1 1  50 ALA H    H  -58.088 -11.227  -92.681 1.00 . A A .  50 ALA H    1 1 
        4  54096 1 1  50 ALA HA   H  -60.003 -12.301  -94.358 1.00 . A A .  50 ALA HA   1 1 
        4  54097 1 1  50 ALA HB1  H  -60.297  -9.647  -92.982 1.00 . A A .  50 ALA HB1  1 1 
        4  54098 1 1  50 ALA HB2  H  -60.402 -11.201  -92.154 1.00 . A A .  50 ALA HB2  1 1 
        4  54099 1 1  50 ALA HB3  H  -61.566 -10.792  -93.415 1.00 . A A .  50 ALA HB3  1 1 
        4  54100 1 1  50 ALA N    N  -58.266 -11.465  -93.610 1.00 . A A .  50 ALA N    1 1 
        4  54101 1 1  50 ALA O    O  -60.565 -10.727  -96.268 1.00 . A A .  50 ALA O    1 1 
        4  54102 1 1  51 LEU C    C  -58.538  -9.675  -98.199 1.00 . A A .  51 LEU C    1 1 
        4  54103 1 1  51 LEU CA   C  -58.654  -8.817  -96.938 1.00 . A A .  51 LEU CA   1 1 
        4  54104 1 1  51 LEU CB   C  -57.552  -7.740  -96.871 1.00 . A A .  51 LEU CB   1 1 
        4  54105 1 1  51 LEU CD1  C  -55.569  -9.171  -97.437 1.00 . A A .  51 LEU CD1  1 1 
        4  54106 1 1  51 LEU CD2  C  -56.676  -7.917  -99.285 1.00 . A A .  51 LEU CD2  1 1 
        4  54107 1 1  51 LEU CG   C  -56.317  -7.908  -97.799 1.00 . A A .  51 LEU CG   1 1 
        4  54108 1 1  51 LEU H    H  -58.004  -9.491  -95.002 1.00 . A A .  51 LEU H    1 1 
        4  54109 1 1  51 LEU HA   H  -59.594  -8.291  -96.992 1.00 . A A .  51 LEU HA   1 1 
        4  54110 1 1  51 LEU HB2  H  -57.996  -6.815  -97.122 1.00 . A A .  51 LEU HB2  1 1 
        4  54111 1 1  51 LEU HB3  H  -57.194  -7.706  -95.866 1.00 . A A .  51 LEU HB3  1 1 
        4  54112 1 1  51 LEU HD11 H  -56.171  -9.764  -96.771 1.00 . A A .  51 LEU HD11 1 1 
        4  54113 1 1  51 LEU HD12 H  -54.644  -8.908  -96.953 1.00 . A A .  51 LEU HD12 1 1 
        4  54114 1 1  51 LEU HD13 H  -55.363  -9.731  -98.334 1.00 . A A .  51 LEU HD13 1 1 
        4  54115 1 1  51 LEU HD21 H  -55.982  -7.286  -99.822 1.00 . A A .  51 LEU HD21 1 1 
        4  54116 1 1  51 LEU HD22 H  -57.677  -7.557  -99.421 1.00 . A A .  51 LEU HD22 1 1 
        4  54117 1 1  51 LEU HD23 H  -56.596  -8.930  -99.660 1.00 . A A .  51 LEU HD23 1 1 
        4  54118 1 1  51 LEU HG   H  -55.665  -7.058  -97.609 1.00 . A A .  51 LEU HG   1 1 
        4  54119 1 1  51 LEU N    N  -58.699  -9.617  -95.678 1.00 . A A .  51 LEU N    1 1 
        4  54120 1 1  51 LEU O    O  -59.193  -9.372  -99.196 1.00 . A A .  51 LEU O    1 1 
        4  54121 1 1  52 PHE C    C  -58.855 -12.585  -99.310 1.00 . A A .  52 PHE C    1 1 
        4  54122 1 1  52 PHE CA   C  -57.637 -11.661  -99.311 1.00 . A A .  52 PHE CA   1 1 
        4  54123 1 1  52 PHE CB   C  -56.356 -12.512  -99.249 1.00 . A A .  52 PHE CB   1 1 
        4  54124 1 1  52 PHE CD1  C  -56.797 -14.403 -100.888 1.00 . A A .  52 PHE CD1  1 1 
        4  54125 1 1  52 PHE CD2  C  -55.081 -12.789 -101.425 1.00 . A A .  52 PHE CD2  1 1 
        4  54126 1 1  52 PHE CE1  C  -56.525 -15.086 -102.088 1.00 . A A .  52 PHE CE1  1 1 
        4  54127 1 1  52 PHE CE2  C  -54.809 -13.472 -102.625 1.00 . A A .  52 PHE CE2  1 1 
        4  54128 1 1  52 PHE CG   C  -56.079 -13.252 -100.558 1.00 . A A .  52 PHE CG   1 1 
        4  54129 1 1  52 PHE CZ   C  -55.532 -14.619 -102.956 1.00 . A A .  52 PHE CZ   1 1 
        4  54130 1 1  52 PHE H    H  -57.263 -10.952  -97.335 1.00 . A A .  52 PHE H    1 1 
        4  54131 1 1  52 PHE HA   H  -57.642 -11.088 -100.209 1.00 . A A .  52 PHE HA   1 1 
        4  54132 1 1  52 PHE HB2  H  -55.526 -11.868  -99.051 1.00 . A A .  52 PHE HB2  1 1 
        4  54133 1 1  52 PHE HB3  H  -56.449 -13.234  -98.462 1.00 . A A .  52 PHE HB3  1 1 
        4  54134 1 1  52 PHE HD1  H  -57.556 -14.772 -100.222 1.00 . A A .  52 PHE HD1  1 1 
        4  54135 1 1  52 PHE HD2  H  -54.522 -11.906 -101.172 1.00 . A A .  52 PHE HD2  1 1 
        4  54136 1 1  52 PHE HE1  H  -57.085 -15.975 -102.339 1.00 . A A .  52 PHE HE1  1 1 
        4  54137 1 1  52 PHE HE2  H  -54.035 -13.113 -103.288 1.00 . A A .  52 PHE HE2  1 1 
        4  54138 1 1  52 PHE HZ   H  -55.330 -15.140 -103.881 1.00 . A A .  52 PHE HZ   1 1 
        4  54139 1 1  52 PHE N    N  -57.750 -10.753  -98.155 1.00 . A A .  52 PHE N    1 1 
        4  54140 1 1  52 PHE O    O  -59.340 -12.966 -100.360 1.00 . A A .  52 PHE O    1 1 
        4  54141 1 1  53 GLY C    C  -61.660 -12.988  -98.891 1.00 . A A .  53 GLY C    1 1 
        4  54142 1 1  53 GLY CA   C  -60.602 -13.660  -98.029 1.00 . A A .  53 GLY CA   1 1 
        4  54143 1 1  53 GLY H    H  -59.011 -12.476  -97.320 1.00 . A A .  53 GLY H    1 1 
        4  54144 1 1  53 GLY HA2  H  -60.434 -14.669  -98.369 1.00 . A A .  53 GLY HA2  1 1 
        4  54145 1 1  53 GLY HA3  H  -60.942 -13.672  -97.001 1.00 . A A .  53 GLY HA3  1 1 
        4  54146 1 1  53 GLY N    N  -59.402 -12.855  -98.125 1.00 . A A .  53 GLY N    1 1 
        4  54147 1 1  53 GLY O    O  -62.246 -13.621  -99.752 1.00 . A A .  53 GLY O    1 1 
        4  54148 1 1  54 VAL C    C  -62.367 -10.581 -100.852 1.00 . A A .  54 VAL C    1 1 
        4  54149 1 1  54 VAL CA   C  -62.841 -10.901  -99.437 1.00 . A A .  54 VAL CA   1 1 
        4  54150 1 1  54 VAL CB   C  -63.187  -9.576  -98.741 1.00 . A A .  54 VAL CB   1 1 
        4  54151 1 1  54 VAL CG1  C  -63.867  -9.855  -97.419 1.00 . A A .  54 VAL CG1  1 1 
        4  54152 1 1  54 VAL CG2  C  -61.934  -8.765  -98.504 1.00 . A A .  54 VAL CG2  1 1 
        4  54153 1 1  54 VAL H    H  -61.333 -11.236  -97.977 1.00 . A A .  54 VAL H    1 1 
        4  54154 1 1  54 VAL HA   H  -63.742 -11.478  -99.502 1.00 . A A .  54 VAL HA   1 1 
        4  54155 1 1  54 VAL HB   H  -63.857  -9.014  -99.368 1.00 . A A .  54 VAL HB   1 1 
        4  54156 1 1  54 VAL HG11 H  -64.685 -10.537  -97.583 1.00 . A A .  54 VAL HG11 1 1 
        4  54157 1 1  54 VAL HG12 H  -64.243  -8.928  -97.012 1.00 . A A .  54 VAL HG12 1 1 
        4  54158 1 1  54 VAL HG13 H  -63.159 -10.290  -96.735 1.00 . A A .  54 VAL HG13 1 1 
        4  54159 1 1  54 VAL HG21 H  -61.165  -9.408  -98.123 1.00 . A A .  54 VAL HG21 1 1 
        4  54160 1 1  54 VAL HG22 H  -62.149  -7.984  -97.790 1.00 . A A .  54 VAL HG22 1 1 
        4  54161 1 1  54 VAL HG23 H  -61.621  -8.325  -99.436 1.00 . A A .  54 VAL HG23 1 1 
        4  54162 1 1  54 VAL N    N  -61.858 -11.679  -98.665 1.00 . A A .  54 VAL N    1 1 
        4  54163 1 1  54 VAL O    O  -63.070 -10.881 -101.814 1.00 . A A .  54 VAL O    1 1 
        4  54164 1 1  55 LEU C    C  -60.495 -11.056 -103.069 1.00 . A A .  55 LEU C    1 1 
        4  54165 1 1  55 LEU CA   C  -60.584  -9.755 -102.310 1.00 . A A .  55 LEU CA   1 1 
        4  54166 1 1  55 LEU CB   C  -59.181  -9.130 -102.134 1.00 . A A .  55 LEU CB   1 1 
        4  54167 1 1  55 LEU CD1  C  -58.775  -8.396 -104.488 1.00 . A A .  55 LEU CD1  1 1 
        4  54168 1 1  55 LEU CD2  C  -56.851  -8.694 -102.940 1.00 . A A .  55 LEU CD2  1 1 
        4  54169 1 1  55 LEU CG   C  -58.235  -9.230 -103.348 1.00 . A A .  55 LEU CG   1 1 
        4  54170 1 1  55 LEU H    H  -60.612  -9.879 -100.183 1.00 . A A .  55 LEU H    1 1 
        4  54171 1 1  55 LEU HA   H  -61.227  -9.064 -102.825 1.00 . A A .  55 LEU HA   1 1 
        4  54172 1 1  55 LEU HB2  H  -59.313  -8.101 -101.930 1.00 . A A .  55 LEU HB2  1 1 
        4  54173 1 1  55 LEU HB3  H  -58.720  -9.607 -101.316 1.00 . A A .  55 LEU HB3  1 1 
        4  54174 1 1  55 LEU HD11 H  -58.675  -7.347 -104.260 1.00 . A A .  55 LEU HD11 1 1 
        4  54175 1 1  55 LEU HD12 H  -59.816  -8.640 -104.627 1.00 . A A .  55 LEU HD12 1 1 
        4  54176 1 1  55 LEU HD13 H  -58.228  -8.624 -105.389 1.00 . A A .  55 LEU HD13 1 1 
        4  54177 1 1  55 LEU HD21 H  -56.260  -8.533 -103.830 1.00 . A A .  55 LEU HD21 1 1 
        4  54178 1 1  55 LEU HD22 H  -56.360  -9.421 -102.309 1.00 . A A .  55 LEU HD22 1 1 
        4  54179 1 1  55 LEU HD23 H  -56.962  -7.766 -102.405 1.00 . A A .  55 LEU HD23 1 1 
        4  54180 1 1  55 LEU HG   H  -58.124 -10.247 -103.652 1.00 . A A .  55 LEU HG   1 1 
        4  54181 1 1  55 LEU N    N  -61.146 -10.046 -100.982 1.00 . A A .  55 LEU N    1 1 
        4  54182 1 1  55 LEU O    O  -61.009 -11.155 -104.175 1.00 . A A .  55 LEU O    1 1 
        4  54183 1 1  56 GLY C    C  -61.038 -13.840 -103.641 1.00 . A A .  56 GLY C    1 1 
        4  54184 1 1  56 GLY CA   C  -59.706 -13.386 -103.068 1.00 . A A .  56 GLY CA   1 1 
        4  54185 1 1  56 GLY H    H  -59.463 -11.904 -101.574 1.00 . A A .  56 GLY H    1 1 
        4  54186 1 1  56 GLY HA2  H  -58.976 -13.337 -103.858 1.00 . A A .  56 GLY HA2  1 1 
        4  54187 1 1  56 GLY HA3  H  -59.380 -14.089 -102.318 1.00 . A A .  56 GLY HA3  1 1 
        4  54188 1 1  56 GLY N    N  -59.852 -12.059 -102.455 1.00 . A A .  56 GLY N    1 1 
        4  54189 1 1  56 GLY O    O  -61.093 -14.355 -104.750 1.00 . A A .  56 GLY O    1 1 
        4  54190 1 1  57 ALA C    C  -63.925 -13.225 -104.547 1.00 . A A .  57 ALA C    1 1 
        4  54191 1 1  57 ALA CA   C  -63.474 -13.947 -103.267 1.00 . A A .  57 ALA CA   1 1 
        4  54192 1 1  57 ALA CB   C  -64.416 -13.596 -102.125 1.00 . A A .  57 ALA CB   1 1 
        4  54193 1 1  57 ALA H    H  -61.954 -13.198 -101.996 1.00 . A A .  57 ALA H    1 1 
        4  54194 1 1  57 ALA HA   H  -63.531 -14.995 -103.438 1.00 . A A .  57 ALA HA   1 1 
        4  54195 1 1  57 ALA HB1  H  -64.661 -12.550 -102.157 1.00 . A A .  57 ALA HB1  1 1 
        4  54196 1 1  57 ALA HB2  H  -63.934 -13.825 -101.189 1.00 . A A .  57 ALA HB2  1 1 
        4  54197 1 1  57 ALA HB3  H  -65.317 -14.182 -102.222 1.00 . A A .  57 ALA HB3  1 1 
        4  54198 1 1  57 ALA N    N  -62.098 -13.610 -102.867 1.00 . A A .  57 ALA N    1 1 
        4  54199 1 1  57 ALA O    O  -64.279 -13.882 -105.533 1.00 . A A .  57 ALA O    1 1 
        4  54200 1 1  58 ALA C    C  -63.432 -11.245 -106.840 1.00 . A A .  58 ALA C    1 1 
        4  54201 1 1  58 ALA CA   C  -64.355 -11.056 -105.637 1.00 . A A .  58 ALA CA   1 1 
        4  54202 1 1  58 ALA CB   C  -64.388  -9.583 -105.225 1.00 . A A .  58 ALA CB   1 1 
        4  54203 1 1  58 ALA H    H  -63.686 -11.450 -103.662 1.00 . A A .  58 ALA H    1 1 
        4  54204 1 1  58 ALA HA   H  -65.342 -11.348 -105.922 1.00 . A A .  58 ALA HA   1 1 
        4  54205 1 1  58 ALA HB1  H  -64.968  -9.026 -105.947 1.00 . A A .  58 ALA HB1  1 1 
        4  54206 1 1  58 ALA HB2  H  -63.387  -9.189 -105.184 1.00 . A A .  58 ALA HB2  1 1 
        4  54207 1 1  58 ALA HB3  H  -64.849  -9.496 -104.252 1.00 . A A .  58 ALA HB3  1 1 
        4  54208 1 1  58 ALA N    N  -63.939 -11.887 -104.496 1.00 . A A .  58 ALA N    1 1 
        4  54209 1 1  58 ALA O    O  -63.907 -11.386 -107.963 1.00 . A A .  58 ALA O    1 1 
        4  54210 1 1  59 LEU C    C  -61.281 -12.900 -108.292 1.00 . A A .  59 LEU C    1 1 
        4  54211 1 1  59 LEU CA   C  -61.108 -11.530 -107.619 1.00 . A A .  59 LEU CA   1 1 
        4  54212 1 1  59 LEU CB   C  -59.723 -11.378 -106.948 1.00 . A A .  59 LEU CB   1 1 
        4  54213 1 1  59 LEU CD1  C  -57.294 -10.909 -107.208 1.00 . A A .  59 LEU CD1  1 1 
        4  54214 1 1  59 LEU CD2  C  -58.152 -13.176 -107.821 1.00 . A A .  59 LEU CD2  1 1 
        4  54215 1 1  59 LEU CG   C  -58.477 -11.677 -107.815 1.00 . A A .  59 LEU CG   1 1 
        4  54216 1 1  59 LEU H    H  -61.842 -11.211 -105.643 1.00 . A A .  59 LEU H    1 1 
        4  54217 1 1  59 LEU HA   H  -61.228 -10.772 -108.352 1.00 . A A .  59 LEU HA   1 1 
        4  54218 1 1  59 LEU HB2  H  -59.642 -10.362 -106.645 1.00 . A A .  59 LEU HB2  1 1 
        4  54219 1 1  59 LEU HB3  H  -59.703 -12.005 -106.093 1.00 . A A .  59 LEU HB3  1 1 
        4  54220 1 1  59 LEU HD11 H  -57.426  -9.855 -107.415 1.00 . A A .  59 LEU HD11 1 1 
        4  54221 1 1  59 LEU HD12 H  -56.379 -11.254 -107.652 1.00 . A A .  59 LEU HD12 1 1 
        4  54222 1 1  59 LEU HD13 H  -57.266 -11.062 -106.139 1.00 . A A .  59 LEU HD13 1 1 
        4  54223 1 1  59 LEU HD21 H  -57.146 -13.326 -108.191 1.00 . A A .  59 LEU HD21 1 1 
        4  54224 1 1  59 LEU HD22 H  -58.850 -13.675 -108.474 1.00 . A A .  59 LEU HD22 1 1 
        4  54225 1 1  59 LEU HD23 H  -58.231 -13.581 -106.826 1.00 . A A .  59 LEU HD23 1 1 
        4  54226 1 1  59 LEU HG   H  -58.621 -11.334 -108.806 1.00 . A A .  59 LEU HG   1 1 
        4  54227 1 1  59 LEU N    N  -62.129 -11.307 -106.570 1.00 . A A .  59 LEU N    1 1 
        4  54228 1 1  59 LEU O    O  -61.456 -12.948 -109.505 1.00 . A A .  59 LEU O    1 1 
        4  54229 1 1  60 ILE C    C  -62.858 -15.488 -108.716 1.00 . A A .  60 ILE C    1 1 
        4  54230 1 1  60 ILE CA   C  -61.447 -15.333 -108.132 1.00 . A A .  60 ILE CA   1 1 
        4  54231 1 1  60 ILE CB   C  -61.203 -16.478 -107.068 1.00 . A A .  60 ILE CB   1 1 
        4  54232 1 1  60 ILE CD1  C  -59.411 -17.354 -105.434 1.00 . A A .  60 ILE CD1  1 1 
        4  54233 1 1  60 ILE CG1  C  -59.712 -16.370 -106.601 1.00 . A A .  60 ILE CG1  1 1 
        4  54234 1 1  60 ILE CG2  C  -61.432 -17.840 -107.701 1.00 . A A .  60 ILE CG2  1 1 
        4  54235 1 1  60 ILE H    H  -61.117 -13.914 -106.566 1.00 . A A .  60 ILE H    1 1 
        4  54236 1 1  60 ILE HA   H  -60.741 -15.457 -108.919 1.00 . A A .  60 ILE HA   1 1 
        4  54237 1 1  60 ILE HB   H  -61.851 -16.338 -106.241 1.00 . A A .  60 ILE HB   1 1 
        4  54238 1 1  60 ILE HD11 H  -59.093 -18.295 -105.848 1.00 . A A .  60 ILE HD11 1 1 
        4  54239 1 1  60 ILE HD12 H  -60.288 -17.486 -104.833 1.00 . A A .  60 ILE HD12 1 1 
        4  54240 1 1  60 ILE HD13 H  -58.615 -16.926 -104.843 1.00 . A A .  60 ILE HD13 1 1 
        4  54241 1 1  60 ILE HG12 H  -59.077 -16.612 -107.417 1.00 . A A .  60 ILE HG12 1 1 
        4  54242 1 1  60 ILE HG13 H  -59.539 -15.377 -106.265 1.00 . A A .  60 ILE HG13 1 1 
        4  54243 1 1  60 ILE HG21 H  -61.140 -18.605 -106.998 1.00 . A A .  60 ILE HG21 1 1 
        4  54244 1 1  60 ILE HG22 H  -60.846 -17.936 -108.603 1.00 . A A .  60 ILE HG22 1 1 
        4  54245 1 1  60 ILE HG23 H  -62.479 -17.944 -107.935 1.00 . A A .  60 ILE HG23 1 1 
        4  54246 1 1  60 ILE N    N  -61.261 -13.999 -107.527 1.00 . A A .  60 ILE N    1 1 
        4  54247 1 1  60 ILE O    O  -63.066 -16.265 -109.659 1.00 . A A .  60 ILE O    1 1 
        4  54248 1 1  61 GLY C    C  -65.247 -13.686 -109.893 1.00 . A A .  61 GLY C    1 1 
        4  54249 1 1  61 GLY CA   C  -65.164 -14.649 -108.717 1.00 . A A .  61 GLY CA   1 1 
        4  54250 1 1  61 GLY H    H  -63.534 -14.040 -107.516 1.00 . A A .  61 GLY H    1 1 
        4  54251 1 1  61 GLY HA2  H  -65.463 -15.634 -109.035 1.00 . A A .  61 GLY HA2  1 1 
        4  54252 1 1  61 GLY HA3  H  -65.829 -14.298 -107.945 1.00 . A A .  61 GLY HA3  1 1 
        4  54253 1 1  61 GLY N    N  -63.790 -14.672 -108.214 1.00 . A A .  61 GLY N    1 1 
        4  54254 1 1  61 GLY O    O  -66.233 -13.668 -110.631 1.00 . A A .  61 GLY O    1 1 
        4  54255 1 1  62 ALA C    C  -63.135 -12.579 -112.317 1.00 . A A .  62 ALA C    1 1 
        4  54256 1 1  62 ALA CA   C  -64.046 -12.005 -111.213 1.00 . A A .  62 ALA CA   1 1 
        4  54257 1 1  62 ALA CB   C  -63.536 -10.628 -110.744 1.00 . A A .  62 ALA CB   1 1 
        4  54258 1 1  62 ALA H    H  -63.393 -13.059 -109.500 1.00 . A A .  62 ALA H    1 1 
        4  54259 1 1  62 ALA HA   H  -65.016 -11.867 -111.633 1.00 . A A .  62 ALA HA   1 1 
        4  54260 1 1  62 ALA HB1  H  -63.961 -10.398 -109.783 1.00 . A A .  62 ALA HB1  1 1 
        4  54261 1 1  62 ALA HB2  H  -63.843  -9.873 -111.456 1.00 . A A .  62 ALA HB2  1 1 
        4  54262 1 1  62 ALA HB3  H  -62.461 -10.635 -110.672 1.00 . A A .  62 ALA HB3  1 1 
        4  54263 1 1  62 ALA N    N  -64.151 -12.942 -110.097 1.00 . A A .  62 ALA N    1 1 
        4  54264 1 1  62 ALA O    O  -63.065 -12.009 -113.394 1.00 . A A .  62 ALA O    1 1 
        4  54265 1 1  63 ILE C    C  -62.208 -14.481 -114.369 1.00 . A A .  63 ILE C    1 1 
        4  54266 1 1  63 ILE CA   C  -61.513 -14.280 -113.032 1.00 . A A .  63 ILE CA   1 1 
        4  54267 1 1  63 ILE CB   C  -60.853 -15.622 -112.478 1.00 . A A .  63 ILE CB   1 1 
        4  54268 1 1  63 ILE CD1  C  -58.460 -15.193 -113.372 1.00 . A A .  63 ILE CD1  1 1 
        4  54269 1 1  63 ILE CG1  C  -59.685 -16.080 -113.479 1.00 . A A .  63 ILE CG1  1 1 
        4  54270 1 1  63 ILE CG2  C  -61.837 -16.779 -112.407 1.00 . A A .  63 ILE CG2  1 1 
        4  54271 1 1  63 ILE H    H  -62.509 -14.093 -111.151 1.00 . A A .  63 ILE H    1 1 
        4  54272 1 1  63 ILE HA   H  -60.719 -13.580 -113.181 1.00 . A A .  63 ILE HA   1 1 
        4  54273 1 1  63 ILE HB   H  -60.420 -15.443 -111.525 1.00 . A A .  63 ILE HB   1 1 
        4  54274 1 1  63 ILE HD11 H  -57.595 -15.796 -113.616 1.00 . A A .  63 ILE HD11 1 1 
        4  54275 1 1  63 ILE HD12 H  -58.358 -14.801 -112.375 1.00 . A A .  63 ILE HD12 1 1 
        4  54276 1 1  63 ILE HD13 H  -58.544 -14.385 -114.079 1.00 . A A .  63 ILE HD13 1 1 
        4  54277 1 1  63 ILE HG12 H  -59.427 -17.077 -113.210 1.00 . A A .  63 ILE HG12 1 1 
        4  54278 1 1  63 ILE HG13 H  -60.081 -16.043 -114.465 1.00 . A A .  63 ILE HG13 1 1 
        4  54279 1 1  63 ILE HG21 H  -62.760 -16.425 -111.998 1.00 . A A .  63 ILE HG21 1 1 
        4  54280 1 1  63 ILE HG22 H  -61.423 -17.552 -111.767 1.00 . A A .  63 ILE HG22 1 1 
        4  54281 1 1  63 ILE HG23 H  -62.004 -17.193 -113.394 1.00 . A A .  63 ILE HG23 1 1 
        4  54282 1 1  63 ILE N    N  -62.428 -13.694 -112.034 1.00 . A A .  63 ILE N    1 1 
        4  54283 1 1  63 ILE O    O  -61.669 -14.095 -115.421 1.00 . A A .  63 ILE O    1 1 
        4  54284 1 1  64 ALA C    C  -65.664 -15.113 -115.226 1.00 . A A .  64 ALA C    1 1 
        4  54285 1 1  64 ALA CA   C  -64.181 -15.449 -115.492 1.00 . A A .  64 ALA CA   1 1 
        4  54286 1 1  64 ALA CB   C  -63.991 -16.932 -115.866 1.00 . A A .  64 ALA CB   1 1 
        4  54287 1 1  64 ALA H    H  -63.653 -15.483 -113.451 1.00 . A A .  64 ALA H    1 1 
        4  54288 1 1  64 ALA HA   H  -63.847 -14.851 -116.317 1.00 . A A .  64 ALA HA   1 1 
        4  54289 1 1  64 ALA HB1  H  -64.348 -17.098 -116.873 1.00 . A A .  64 ALA HB1  1 1 
        4  54290 1 1  64 ALA HB2  H  -64.536 -17.561 -115.182 1.00 . A A .  64 ALA HB2  1 1 
        4  54291 1 1  64 ALA HB3  H  -62.936 -17.181 -115.819 1.00 . A A .  64 ALA HB3  1 1 
        4  54292 1 1  64 ALA N    N  -63.364 -15.149 -114.316 1.00 . A A .  64 ALA N    1 1 
        4  54293 1 1  64 ALA O    O  -66.479 -16.009 -114.987 1.00 . A A .  64 ALA O    1 1 
        4  54294 1 1  65 PRO C    C  -68.183 -13.594 -116.379 1.00 . A A .  65 PRO C    1 1 
        4  54295 1 1  65 PRO CA   C  -67.390 -13.292 -115.011 1.00 . A A .  65 PRO CA   1 1 
        4  54296 1 1  65 PRO CB   C  -67.108 -11.781 -114.875 1.00 . A A .  65 PRO CB   1 1 
        4  54297 1 1  65 PRO CD   C  -65.039 -12.737 -115.520 1.00 . A A .  65 PRO CD   1 1 
        4  54298 1 1  65 PRO CG   C  -65.637 -11.678 -114.648 1.00 . A A .  65 PRO CG   1 1 
        4  54299 1 1  65 PRO HA   H  -67.738 -13.659 -114.101 1.00 . A A .  65 PRO HA   1 1 
        4  54300 1 1  65 PRO HB2  H  -67.390 -11.250 -115.778 1.00 . A A .  65 PRO HB2  1 1 
        4  54301 1 1  65 PRO HB3  H  -67.635 -11.394 -114.022 1.00 . A A .  65 PRO HB3  1 1 
        4  54302 1 1  65 PRO HD2  H  -65.034 -12.446 -116.562 1.00 . A A .  65 PRO HD2  1 1 
        4  54303 1 1  65 PRO HD3  H  -64.055 -12.994 -115.182 1.00 . A A .  65 PRO HD3  1 1 
        4  54304 1 1  65 PRO HG2  H  -65.276 -10.714 -114.920 1.00 . A A .  65 PRO HG2  1 1 
        4  54305 1 1  65 PRO HG3  H  -65.407 -11.911 -113.628 1.00 . A A .  65 PRO HG3  1 1 
        4  54306 1 1  65 PRO N    N  -65.982 -13.822 -115.246 1.00 . A A .  65 PRO N    1 1 
        4  54307 1 1  65 PRO O    O  -68.466 -14.793 -116.507 1.00 . A A .  65 PRO O    1 1 
        4  54308 1 1  66 LYS C    C  -71.120 -13.796 -115.974 1.00 . A A .  66 LYS C    1 1 
        4  54309 1 1  66 LYS CA   C  -70.541 -12.805 -117.061 1.00 . A A .  66 LYS CA   1 1 
        4  54310 1 1  66 LYS CB   C  -70.820 -13.257 -118.417 1.00 . A A .  66 LYS CB   1 1 
        4  54311 1 1  66 LYS CD   C  -70.190 -14.838 -120.313 1.00 . A A .  66 LYS CD   1 1 
        4  54312 1 1  66 LYS CE   C  -69.335 -16.076 -120.732 1.00 . A A .  66 LYS CE   1 1 
        4  54313 1 1  66 LYS CG   C  -69.920 -14.431 -118.830 1.00 . A A .  66 LYS CG   1 1 
        4  54314 1 1  66 LYS H    H  -69.537 -12.725 -115.697 1.00 . A A .  66 LYS H    1 1 
        4  54315 1 1  66 LYS HA   H  -71.043 -11.813 -116.812 1.00 . A A .  66 LYS HA   1 1 
        4  54316 1 1  66 LYS HB2  H  -71.853 -13.567 -118.457 1.00 . A A .  66 LYS HB2  1 1 
        4  54317 1 1  66 LYS HB3  H  -70.666 -12.427 -119.054 1.00 . A A .  66 LYS HB3  1 1 
        4  54318 1 1  66 LYS HD2  H  -71.235 -15.106 -120.416 1.00 . A A .  66 LYS HD2  1 1 
        4  54319 1 1  66 LYS HD3  H  -69.970 -14.014 -120.958 1.00 . A A .  66 LYS HD3  1 1 
        4  54320 1 1  66 LYS HE2  H  -69.140 -16.667 -119.866 1.00 . A A .  66 LYS HE2  1 1 
        4  54321 1 1  66 LYS HE3  H  -69.914 -16.658 -121.432 1.00 . A A .  66 LYS HE3  1 1 
        4  54322 1 1  66 LYS HG2  H  -68.899 -14.132 -118.742 1.00 . A A .  66 LYS HG2  1 1 
        4  54323 1 1  66 LYS HG3  H  -70.113 -15.273 -118.195 1.00 . A A .  66 LYS HG3  1 1 
        4  54324 1 1  66 LYS HZ1  H  -67.265 -15.700 -120.650 1.00 . A A .  66 LYS HZ1  1 1 
        4  54325 1 1  66 LYS HZ2  H  -68.065 -14.822 -121.865 1.00 . A A .  66 LYS HZ2  1 1 
        4  54326 1 1  66 LYS HZ3  H  -67.764 -16.481 -122.072 1.00 . A A .  66 LYS HZ3  1 1 
        4  54327 1 1  66 LYS N    N  -69.390 -12.838 -116.485 1.00 . A A .  66 LYS N    1 1 
        4  54328 1 1  66 LYS NZ   N  -68.010 -15.733 -121.377 1.00 . A A .  66 LYS NZ   1 1 
        4  54329 1 1  66 LYS O    O  -71.400 -14.927 -116.305 1.00 . A A .  66 LYS O    1 1 
        4  54330 1 1  67 THR C    C  -72.165 -15.550 -114.028 1.00 . A A .  67 THR C    1 1 
        4  54331 1 1  67 THR CA   C  -71.865 -14.113 -113.588 1.00 . A A .  67 THR CA   1 1 
        4  54332 1 1  67 THR CB   C  -73.139 -13.397 -112.980 1.00 . A A .  67 THR CB   1 1 
        4  54333 1 1  67 THR CG2  C  -73.223 -13.606 -111.447 1.00 . A A .  67 THR CG2  1 1 
        4  54334 1 1  67 THR H    H  -71.120 -12.377 -114.551 1.00 . A A .  67 THR H    1 1 
        4  54335 1 1  67 THR HA   H  -71.126 -14.166 -112.818 1.00 . A A .  67 THR HA   1 1 
        4  54336 1 1  67 THR HB   H  -74.029 -13.802 -113.429 1.00 . A A .  67 THR HB   1 1 
        4  54337 1 1  67 THR HG1  H  -72.390 -11.607 -112.694 1.00 . A A .  67 THR HG1  1 1 
        4  54338 1 1  67 THR HG21 H  -74.239 -13.434 -111.113 1.00 . A A .  67 THR HG21 1 1 
        4  54339 1 1  67 THR HG22 H  -72.563 -12.911 -110.947 1.00 . A A .  67 THR HG22 1 1 
        4  54340 1 1  67 THR HG23 H  -72.935 -14.613 -111.203 1.00 . A A .  67 THR HG23 1 1 
        4  54341 1 1  67 THR N    N  -71.322 -13.304 -114.708 1.00 . A A .  67 THR N    1 1 
        4  54342 1 1  67 THR O    O  -73.328 -15.922 -114.284 1.00 . A A .  67 THR O    1 1 
        4  54343 1 1  67 THR OG1  O  -73.081 -11.992 -113.240 1.00 . A A .  67 THR OG1  1 1 
        4  54344 1 1  68 PRO C    C  -71.475 -18.792 -113.339 1.00 . A A .  68 PRO C    1 1 
        4  54345 1 1  68 PRO CA   C  -71.365 -17.752 -114.588 1.00 . A A .  68 PRO CA   1 1 
        4  54346 1 1  68 PRO CB   C  -70.106 -18.111 -115.457 1.00 . A A .  68 PRO CB   1 1 
        4  54347 1 1  68 PRO CD   C  -69.680 -16.078 -114.025 1.00 . A A .  68 PRO CD   1 1 
        4  54348 1 1  68 PRO CG   C  -68.984 -17.197 -114.835 1.00 . A A .  68 PRO CG   1 1 
        4  54349 1 1  68 PRO HA   H  -72.227 -17.833 -115.196 1.00 . A A .  68 PRO HA   1 1 
        4  54350 1 1  68 PRO HB2  H  -69.848 -19.138 -115.351 1.00 . A A .  68 PRO HB2  1 1 
        4  54351 1 1  68 PRO HB3  H  -70.283 -17.824 -116.463 1.00 . A A .  68 PRO HB3  1 1 
        4  54352 1 1  68 PRO HD2  H  -69.366 -16.104 -112.993 1.00 . A A .  68 PRO HD2  1 1 
        4  54353 1 1  68 PRO HD3  H  -69.465 -15.110 -114.457 1.00 . A A .  68 PRO HD3  1 1 
        4  54354 1 1  68 PRO HG2  H  -68.382 -17.818 -114.210 1.00 . A A .  68 PRO HG2  1 1 
        4  54355 1 1  68 PRO HG3  H  -68.427 -16.800 -115.646 1.00 . A A .  68 PRO HG3  1 1 
        4  54356 1 1  68 PRO N    N  -71.135 -16.376 -114.181 1.00 . A A .  68 PRO N    1 1 
        4  54357 1 1  68 PRO O    O  -71.768 -18.366 -112.245 1.00 . A A .  68 PRO O    1 1 
        4  54358 1 1  69 LEU C    C  -70.529 -20.922 -111.468 1.00 . A A .  69 LEU C    1 1 
        4  54359 1 1  69 LEU CA   C  -71.350 -21.139 -112.748 1.00 . A A .  69 LEU CA   1 1 
        4  54360 1 1  69 LEU CB   C  -70.918 -22.479 -113.415 1.00 . A A .  69 LEU CB   1 1 
        4  54361 1 1  69 LEU CD1  C  -68.600 -22.946 -114.379 1.00 . A A .  69 LEU CD1  1 1 
        4  54362 1 1  69 LEU CD2  C  -70.659 -23.385 -115.712 1.00 . A A .  69 LEU CD2  1 1 
        4  54363 1 1  69 LEU CG   C  -70.021 -22.440 -114.686 1.00 . A A .  69 LEU CG   1 1 
        4  54364 1 1  69 LEU H    H  -71.027 -20.266 -114.605 1.00 . A A .  69 LEU H    1 1 
        4  54365 1 1  69 LEU HA   H  -72.395 -21.263 -112.453 1.00 . A A .  69 LEU HA   1 1 
        4  54366 1 1  69 LEU HB2  H  -70.405 -23.031 -112.702 1.00 . A A .  69 LEU HB2  1 1 
        4  54367 1 1  69 LEU HB3  H  -71.822 -22.985 -113.680 1.00 . A A .  69 LEU HB3  1 1 
        4  54368 1 1  69 LEU HD11 H  -67.944 -22.638 -115.179 1.00 . A A .  69 LEU HD11 1 1 
        4  54369 1 1  69 LEU HD12 H  -68.594 -24.023 -114.301 1.00 . A A .  69 LEU HD12 1 1 
        4  54370 1 1  69 LEU HD13 H  -68.267 -22.513 -113.451 1.00 . A A .  69 LEU HD13 1 1 
        4  54371 1 1  69 LEU HD21 H  -70.043 -23.430 -116.587 1.00 . A A .  69 LEU HD21 1 1 
        4  54372 1 1  69 LEU HD22 H  -71.635 -22.996 -115.967 1.00 . A A .  69 LEU HD22 1 1 
        4  54373 1 1  69 LEU HD23 H  -70.768 -24.374 -115.286 1.00 . A A .  69 LEU HD23 1 1 
        4  54374 1 1  69 LEU HG   H  -69.961 -21.476 -115.094 1.00 . A A .  69 LEU HG   1 1 
        4  54375 1 1  69 LEU N    N  -71.253 -20.054 -113.681 1.00 . A A .  69 LEU N    1 1 
        4  54376 1 1  69 LEU O    O  -70.954 -21.291 -110.371 1.00 . A A .  69 LEU O    1 1 
        4  54377 1 1  70 ARG C    C  -68.964 -18.940 -109.565 1.00 . A A .  70 ARG C    1 1 
        4  54378 1 1  70 ARG CA   C  -68.418 -20.067 -110.552 1.00 . A A .  70 ARG CA   1 1 
        4  54379 1 1  70 ARG CB   C  -67.040 -19.659 -111.104 1.00 . A A .  70 ARG CB   1 1 
        4  54380 1 1  70 ARG CD   C  -67.399 -17.109 -111.295 1.00 . A A .  70 ARG CD   1 1 
        4  54381 1 1  70 ARG CG   C  -66.550 -18.259 -110.652 1.00 . A A .  70 ARG CG   1 1 
        4  54382 1 1  70 ARG CZ   C  -65.491 -15.832 -112.258 1.00 . A A .  70 ARG CZ   1 1 
        4  54383 1 1  70 ARG H    H  -69.114 -20.036 -112.546 1.00 . A A .  70 ARG H    1 1 
        4  54384 1 1  70 ARG HA   H  -68.309 -20.958 -109.975 1.00 . A A .  70 ARG HA   1 1 
        4  54385 1 1  70 ARG HB2  H  -66.316 -20.378 -110.752 1.00 . A A .  70 ARG HB2  1 1 
        4  54386 1 1  70 ARG HB3  H  -67.078 -19.693 -112.173 1.00 . A A .  70 ARG HB3  1 1 
        4  54387 1 1  70 ARG HD2  H  -67.780 -17.432 -112.227 1.00 . A A .  70 ARG HD2  1 1 
        4  54388 1 1  70 ARG HD3  H  -68.218 -16.875 -110.625 1.00 . A A .  70 ARG HD3  1 1 
        4  54389 1 1  70 ARG HE   H  -66.859 -15.091 -111.010 1.00 . A A .  70 ARG HE   1 1 
        4  54390 1 1  70 ARG HG2  H  -66.610 -18.179 -109.593 1.00 . A A .  70 ARG HG2  1 1 
        4  54391 1 1  70 ARG HG3  H  -65.531 -18.136 -110.960 1.00 . A A .  70 ARG HG3  1 1 
        4  54392 1 1  70 ARG HH11 H  -65.536 -17.757 -112.847 1.00 . A A .  70 ARG HH11 1 1 
        4  54393 1 1  70 ARG HH12 H  -64.239 -16.807 -113.492 1.00 . A A .  70 ARG HH12 1 1 
        4  54394 1 1  70 ARG HH21 H  -65.161 -13.877 -111.861 1.00 . A A .  70 ARG HH21 1 1 
        4  54395 1 1  70 ARG HH22 H  -64.030 -14.621 -112.931 1.00 . A A .  70 ARG HH22 1 1 
        4  54396 1 1  70 ARG N    N  -69.356 -20.321 -111.647 1.00 . A A .  70 ARG N    1 1 
        4  54397 1 1  70 ARG NE   N  -66.584 -15.896 -111.474 1.00 . A A .  70 ARG NE   1 1 
        4  54398 1 1  70 ARG NH1  N  -65.058 -16.881 -112.917 1.00 . A A .  70 ARG NH1  1 1 
        4  54399 1 1  70 ARG NH2  N  -64.844 -14.685 -112.358 1.00 . A A .  70 ARG NH2  1 1 
        4  54400 1 1  70 ARG O    O  -68.263 -18.588 -108.628 1.00 . A A .  70 ARG O    1 1 
        4  54401 1 1  71 TYR C    C  -70.862 -17.858 -107.529 1.00 . A A .  71 TYR C    1 1 
        4  54402 1 1  71 TYR CA   C  -70.818 -17.470 -109.007 1.00 . A A .  71 TYR CA   1 1 
        4  54403 1 1  71 TYR CB   C  -72.254 -17.215 -109.511 1.00 . A A .  71 TYR CB   1 1 
        4  54404 1 1  71 TYR CD1  C  -72.730 -19.713 -109.334 1.00 . A A .  71 TYR CD1  1 1 
        4  54405 1 1  71 TYR CD2  C  -73.937 -18.416 -110.979 1.00 . A A .  71 TYR CD2  1 1 
        4  54406 1 1  71 TYR CE1  C  -73.418 -20.861 -109.742 1.00 . A A .  71 TYR CE1  1 1 
        4  54407 1 1  71 TYR CE2  C  -74.619 -19.565 -111.385 1.00 . A A .  71 TYR CE2  1 1 
        4  54408 1 1  71 TYR CG   C  -72.983 -18.488 -109.950 1.00 . A A .  71 TYR CG   1 1 
        4  54409 1 1  71 TYR CZ   C  -74.358 -20.787 -110.768 1.00 . A A .  71 TYR CZ   1 1 
        4  54410 1 1  71 TYR H    H  -70.668 -18.884 -110.573 1.00 . A A .  71 TYR H    1 1 
        4  54411 1 1  71 TYR HA   H  -70.264 -16.543 -109.107 1.00 . A A .  71 TYR HA   1 1 
        4  54412 1 1  71 TYR HB2  H  -72.815 -16.770 -108.716 1.00 . A A .  71 TYR HB2  1 1 
        4  54413 1 1  71 TYR HB3  H  -72.212 -16.532 -110.341 1.00 . A A .  71 TYR HB3  1 1 
        4  54414 1 1  71 TYR HD1  H  -72.011 -19.782 -108.546 1.00 . A A .  71 TYR HD1  1 1 
        4  54415 1 1  71 TYR HD2  H  -74.141 -17.478 -111.461 1.00 . A A .  71 TYR HD2  1 1 
        4  54416 1 1  71 TYR HE1  H  -73.214 -21.811 -109.262 1.00 . A A .  71 TYR HE1  1 1 
        4  54417 1 1  71 TYR HE2  H  -75.352 -19.506 -112.180 1.00 . A A .  71 TYR HE2  1 1 
        4  54418 1 1  71 TYR HH   H  -74.587 -22.263 -111.948 1.00 . A A .  71 TYR HH   1 1 
        4  54419 1 1  71 TYR N    N  -70.174 -18.499 -109.824 1.00 . A A .  71 TYR N    1 1 
        4  54420 1 1  71 TYR O    O  -71.496 -17.181 -106.717 1.00 . A A .  71 TYR O    1 1 
        4  54421 1 1  71 TYR OH   O  -75.030 -21.916 -111.171 1.00 . A A .  71 TYR OH   1 1 
        4  54422 1 1  72 VAL C    C  -69.341 -18.335 -105.035 1.00 . A A .  72 VAL C    1 1 
        4  54423 1 1  72 VAL CA   C  -70.091 -19.383 -105.821 1.00 . A A .  72 VAL CA   1 1 
        4  54424 1 1  72 VAL CB   C  -69.343 -20.764 -105.703 1.00 . A A .  72 VAL CB   1 1 
        4  54425 1 1  72 VAL CG1  C  -69.846 -21.720 -106.771 1.00 . A A .  72 VAL CG1  1 1 
        4  54426 1 1  72 VAL CG2  C  -67.849 -20.547 -105.851 1.00 . A A .  72 VAL CG2  1 1 
        4  54427 1 1  72 VAL H    H  -69.656 -19.407 -107.877 1.00 . A A .  72 VAL H    1 1 
        4  54428 1 1  72 VAL HA   H  -71.074 -19.501 -105.411 1.00 . A A .  72 VAL HA   1 1 
        4  54429 1 1  72 VAL HB   H  -69.553 -21.173 -104.737 1.00 . A A .  72 VAL HB   1 1 
        4  54430 1 1  72 VAL HG11 H  -69.553 -21.367 -107.746 1.00 . A A .  72 VAL HG11 1 1 
        4  54431 1 1  72 VAL HG12 H  -70.922 -21.787 -106.716 1.00 . A A .  72 VAL HG12 1 1 
        4  54432 1 1  72 VAL HG13 H  -69.414 -22.692 -106.592 1.00 . A A .  72 VAL HG13 1 1 
        4  54433 1 1  72 VAL HG21 H  -67.461 -20.145 -104.926 1.00 . A A .  72 VAL HG21 1 1 
        4  54434 1 1  72 VAL HG22 H  -67.659 -19.854 -106.655 1.00 . A A .  72 VAL HG22 1 1 
        4  54435 1 1  72 VAL HG23 H  -67.378 -21.491 -106.060 1.00 . A A .  72 VAL HG23 1 1 
        4  54436 1 1  72 VAL N    N  -70.154 -18.933 -107.192 1.00 . A A .  72 VAL N    1 1 
        4  54437 1 1  72 VAL O    O  -69.641 -18.100 -103.878 1.00 . A A .  72 VAL O    1 1 
        4  54438 1 1  73 ALA C    C  -68.352 -15.764 -104.139 1.00 . A A .  73 ALA C    1 1 
        4  54439 1 1  73 ALA CA   C  -67.540 -16.671 -105.066 1.00 . A A .  73 ALA CA   1 1 
        4  54440 1 1  73 ALA CB   C  -66.831 -15.835 -106.139 1.00 . A A .  73 ALA CB   1 1 
        4  54441 1 1  73 ALA H    H  -68.183 -17.954 -106.628 1.00 . A A .  73 ALA H    1 1 
        4  54442 1 1  73 ALA HA   H  -66.788 -17.156 -104.489 1.00 . A A .  73 ALA HA   1 1 
        4  54443 1 1  73 ALA HB1  H  -66.395 -14.959 -105.683 1.00 . A A .  73 ALA HB1  1 1 
        4  54444 1 1  73 ALA HB2  H  -67.536 -15.537 -106.898 1.00 . A A .  73 ALA HB2  1 1 
        4  54445 1 1  73 ALA HB3  H  -66.047 -16.431 -106.590 1.00 . A A .  73 ALA HB3  1 1 
        4  54446 1 1  73 ALA N    N  -68.363 -17.705 -105.699 1.00 . A A .  73 ALA N    1 1 
        4  54447 1 1  73 ALA O    O  -67.792 -15.149 -103.234 1.00 . A A .  73 ALA O    1 1 
        4  54448 1 1  74 MET C    C  -70.487 -15.276 -101.996 1.00 . A A .  74 MET C    1 1 
        4  54449 1 1  74 MET CA   C  -70.524 -14.887 -103.574 1.00 . A A .  74 MET CA   1 1 
        4  54450 1 1  74 MET CB   C  -72.077 -15.092 -104.008 1.00 . A A .  74 MET CB   1 1 
        4  54451 1 1  74 MET CE   C  -71.141 -13.012 -107.343 1.00 . A A .  74 MET CE   1 1 
        4  54452 1 1  74 MET CG   C  -72.363 -14.714 -105.502 1.00 . A A .  74 MET CG   1 1 
        4  54453 1 1  74 MET H    H  -70.037 -16.255 -105.078 1.00 . A A .  74 MET H    1 1 
        4  54454 1 1  74 MET HA   H  -70.293 -13.875 -103.646 1.00 . A A .  74 MET HA   1 1 
        4  54455 1 1  74 MET HB2  H  -72.325 -16.103 -103.844 1.00 . A A .  74 MET HB2  1 1 
        4  54456 1 1  74 MET HB3  H  -72.657 -14.457 -103.371 1.00 . A A .  74 MET HB3  1 1 
        4  54457 1 1  74 MET HE1  H  -71.021 -12.267 -106.574 1.00 . A A .  74 MET HE1  1 1 
        4  54458 1 1  74 MET HE2  H  -72.119 -12.931 -107.781 1.00 . A A .  74 MET HE2  1 1 
        4  54459 1 1  74 MET HE3  H  -70.389 -12.868 -108.113 1.00 . A A .  74 MET HE3  1 1 
        4  54460 1 1  74 MET HG2  H  -73.043 -15.457 -105.869 1.00 . A A .  74 MET HG2  1 1 
        4  54461 1 1  74 MET HG3  H  -72.846 -13.765 -105.495 1.00 . A A .  74 MET HG3  1 1 
        4  54462 1 1  74 MET N    N  -69.657 -15.718 -104.357 1.00 . A A .  74 MET N    1 1 
        4  54463 1 1  74 MET O    O  -70.614 -14.390 -101.181 1.00 . A A .  74 MET O    1 1 
        4  54464 1 1  74 MET SD   S  -70.925 -14.662 -106.616 1.00 . A A .  74 MET SD   1 1 
        4  54465 1 1  75 VAL C    C  -69.050 -16.764  -99.698 1.00 . A A .  75 VAL C    1 1 
        4  54466 1 1  75 VAL CA   C  -70.379 -17.046 -100.385 1.00 . A A .  75 VAL CA   1 1 
        4  54467 1 1  75 VAL CB   C  -70.719 -18.594 -100.399 1.00 . A A .  75 VAL CB   1 1 
        4  54468 1 1  75 VAL CG1  C  -69.696 -19.361 -101.219 1.00 . A A .  75 VAL CG1  1 1 
        4  54469 1 1  75 VAL CG2  C  -70.772 -19.134  -98.974 1.00 . A A .  75 VAL CG2  1 1 
        4  54470 1 1  75 VAL H    H  -70.358 -17.190 -102.495 1.00 . A A .  75 VAL H    1 1 
        4  54471 1 1  75 VAL HA   H  -71.165 -16.550  -99.854 1.00 . A A .  75 VAL HA   1 1 
        4  54472 1 1  75 VAL HB   H  -71.683 -18.714 -100.853 1.00 . A A .  75 VAL HB   1 1 
        4  54473 1 1  75 VAL HG11 H  -69.084 -19.963 -100.570 1.00 . A A .  75 VAL HG11 1 1 
        4  54474 1 1  75 VAL HG12 H  -69.076 -18.673 -101.767 1.00 . A A .  75 VAL HG12 1 1 
        4  54475 1 1  75 VAL HG13 H  -70.218 -19.996 -101.919 1.00 . A A .  75 VAL HG13 1 1 
        4  54476 1 1  75 VAL HG21 H  -70.861 -20.211  -99.013 1.00 . A A .  75 VAL HG21 1 1 
        4  54477 1 1  75 VAL HG22 H  -71.631 -18.720  -98.470 1.00 . A A .  75 VAL HG22 1 1 
        4  54478 1 1  75 VAL HG23 H  -69.875 -18.865  -98.446 1.00 . A A .  75 VAL HG23 1 1 
        4  54479 1 1  75 VAL N    N  -70.393 -16.558 -101.751 1.00 . A A .  75 VAL N    1 1 
        4  54480 1 1  75 VAL O    O  -69.005 -16.035  -98.713 1.00 . A A .  75 VAL O    1 1 
        4  54481 1 1  76 ILE C    C  -66.447 -15.535  -99.387 1.00 . A A .  76 ILE C    1 1 
        4  54482 1 1  76 ILE CA   C  -66.662 -17.074  -99.665 1.00 . A A .  76 ILE CA   1 1 
        4  54483 1 1  76 ILE CB   C  -65.530 -17.735 -100.575 1.00 . A A .  76 ILE CB   1 1 
        4  54484 1 1  76 ILE CD1  C  -63.086 -17.586 -101.259 1.00 . A A .  76 ILE CD1  1 1 
        4  54485 1 1  76 ILE CG1  C  -64.252 -16.843 -100.602 1.00 . A A .  76 ILE CG1  1 1 
        4  54486 1 1  76 ILE CG2  C  -66.023 -17.998 -101.983 1.00 . A A .  76 ILE CG2  1 1 
        4  54487 1 1  76 ILE H    H  -68.055 -17.867 -101.029 1.00 . A A .  76 ILE H    1 1 
        4  54488 1 1  76 ILE HA   H  -66.622 -17.561  -98.717 1.00 . A A .  76 ILE HA   1 1 
        4  54489 1 1  76 ILE HB   H  -65.275 -18.661 -100.121 1.00 . A A .  76 ILE HB   1 1 
        4  54490 1 1  76 ILE HD11 H  -62.887 -18.504 -100.731 1.00 . A A .  76 ILE HD11 1 1 
        4  54491 1 1  76 ILE HD12 H  -62.211 -16.950 -101.219 1.00 . A A .  76 ILE HD12 1 1 
        4  54492 1 1  76 ILE HD13 H  -63.324 -17.802 -102.289 1.00 . A A .  76 ILE HD13 1 1 
        4  54493 1 1  76 ILE HG12 H  -64.465 -15.965 -101.154 1.00 . A A .  76 ILE HG12 1 1 
        4  54494 1 1  76 ILE HG13 H  -63.994 -16.599  -99.592 1.00 . A A .  76 ILE HG13 1 1 
        4  54495 1 1  76 ILE HG21 H  -66.553 -17.142 -102.357 1.00 . A A .  76 ILE HG21 1 1 
        4  54496 1 1  76 ILE HG22 H  -66.679 -18.857 -101.967 1.00 . A A .  76 ILE HG22 1 1 
        4  54497 1 1  76 ILE HG23 H  -65.175 -18.210 -102.620 1.00 . A A .  76 ILE HG23 1 1 
        4  54498 1 1  76 ILE N    N  -67.969 -17.307 -100.238 1.00 . A A .  76 ILE N    1 1 
        4  54499 1 1  76 ILE O    O  -65.824 -15.195  -98.397 1.00 . A A .  76 ILE O    1 1 
        4  54500 1 1  77 TRP C    C  -67.908 -12.902  -98.794 1.00 . A A .  77 TRP C    1 1 
        4  54501 1 1  77 TRP CA   C  -67.065 -13.217 -100.038 1.00 . A A .  77 TRP CA   1 1 
        4  54502 1 1  77 TRP CB   C  -67.702 -12.562 -101.322 1.00 . A A .  77 TRP CB   1 1 
        4  54503 1 1  77 TRP CD1  C  -66.205 -10.405 -101.316 1.00 . A A .  77 TRP CD1  1 1 
        4  54504 1 1  77 TRP CD2  C  -68.207 -10.114 -102.291 1.00 . A A .  77 TRP CD2  1 1 
        4  54505 1 1  77 TRP CE2  C  -67.503  -8.866 -102.355 1.00 . A A .  77 TRP CE2  1 1 
        4  54506 1 1  77 TRP CE3  C  -69.497 -10.174 -102.842 1.00 . A A .  77 TRP CE3  1 1 
        4  54507 1 1  77 TRP CG   C  -67.358 -11.084 -101.622 1.00 . A A .  77 TRP CG   1 1 
        4  54508 1 1  77 TRP CH2  C  -69.314  -7.825 -103.468 1.00 . A A .  77 TRP CH2  1 1 
        4  54509 1 1  77 TRP CZ2  C  -68.049  -7.751 -102.931 1.00 . A A .  77 TRP CZ2  1 1 
        4  54510 1 1  77 TRP CZ3  C  -70.039  -9.030 -103.427 1.00 . A A .  77 TRP CZ3  1 1 
        4  54511 1 1  77 TRP H    H  -67.588 -15.075 -100.950 1.00 . A A .  77 TRP H    1 1 
        4  54512 1 1  77 TRP HA   H  -66.076 -12.860  -99.897 1.00 . A A .  77 TRP HA   1 1 
        4  54513 1 1  77 TRP HB2  H  -67.391 -13.145 -102.155 1.00 . A A .  77 TRP HB2  1 1 
        4  54514 1 1  77 TRP HB3  H  -68.771 -12.642 -101.228 1.00 . A A .  77 TRP HB3  1 1 
        4  54515 1 1  77 TRP HD1  H  -65.367 -10.820 -100.818 1.00 . A A .  77 TRP HD1  1 1 
        4  54516 1 1  77 TRP HE1  H  -65.604  -8.396 -101.652 1.00 . A A .  77 TRP HE1  1 1 
        4  54517 1 1  77 TRP HE3  H  -70.069 -11.097 -102.818 1.00 . A A .  77 TRP HE3  1 1 
        4  54518 1 1  77 TRP HH2  H  -69.748  -6.960 -103.924 1.00 . A A .  77 TRP HH2  1 1 
        4  54519 1 1  77 TRP HZ2  H  -67.491  -6.821 -102.961 1.00 . A A .  77 TRP HZ2  1 1 
        4  54520 1 1  77 TRP HZ3  H  -71.024  -9.063 -103.857 1.00 . A A .  77 TRP HZ3  1 1 
        4  54521 1 1  77 TRP N    N  -67.070 -14.697 -100.221 1.00 . A A .  77 TRP N    1 1 
        4  54522 1 1  77 TRP NE1  N  -66.304  -9.100 -101.750 1.00 . A A .  77 TRP NE1  1 1 
        4  54523 1 1  77 TRP O    O  -67.533 -12.072  -97.965 1.00 . A A .  77 TRP O    1 1 
        4  54524 1 1  78 LEU C    C  -69.193 -13.797  -96.283 1.00 . A A .  78 LEU C    1 1 
        4  54525 1 1  78 LEU CA   C  -69.924 -13.388  -97.527 1.00 . A A .  78 LEU CA   1 1 
        4  54526 1 1  78 LEU CB   C  -71.206 -14.225  -97.742 1.00 . A A .  78 LEU CB   1 1 
        4  54527 1 1  78 LEU CD1  C  -71.974 -15.524  -95.750 1.00 . A A .  78 LEU CD1  1 1 
        4  54528 1 1  78 LEU CD2  C  -72.257 -13.072  -95.678 1.00 . A A .  78 LEU CD2  1 1 
        4  54529 1 1  78 LEU CG   C  -72.264 -14.289  -96.572 1.00 . A A .  78 LEU CG   1 1 
        4  54530 1 1  78 LEU H    H  -69.266 -14.257  -99.349 1.00 . A A .  78 LEU H    1 1 
        4  54531 1 1  78 LEU HA   H  -70.176 -12.347  -97.481 1.00 . A A .  78 LEU HA   1 1 
        4  54532 1 1  78 LEU HB2  H  -71.720 -13.831  -98.572 1.00 . A A .  78 LEU HB2  1 1 
        4  54533 1 1  78 LEU HB3  H  -70.909 -15.225  -97.944 1.00 . A A .  78 LEU HB3  1 1 
        4  54534 1 1  78 LEU HD11 H  -72.108 -16.403  -96.364 1.00 . A A .  78 LEU HD11 1 1 
        4  54535 1 1  78 LEU HD12 H  -72.647 -15.554  -94.916 1.00 . A A .  78 LEU HD12 1 1 
        4  54536 1 1  78 LEU HD13 H  -70.954 -15.481  -95.403 1.00 . A A .  78 LEU HD13 1 1 
        4  54537 1 1  78 LEU HD21 H  -72.190 -12.182  -96.276 1.00 . A A .  78 LEU HD21 1 1 
        4  54538 1 1  78 LEU HD22 H  -71.418 -13.130  -95.006 1.00 . A A .  78 LEU HD22 1 1 
        4  54539 1 1  78 LEU HD23 H  -73.176 -13.056  -95.105 1.00 . A A .  78 LEU HD23 1 1 
        4  54540 1 1  78 LEU HG   H  -73.244 -14.402  -97.034 1.00 . A A .  78 LEU HG   1 1 
        4  54541 1 1  78 LEU N    N  -69.037 -13.596  -98.671 1.00 . A A .  78 LEU N    1 1 
        4  54542 1 1  78 LEU O    O  -69.128 -13.025  -95.334 1.00 . A A .  78 LEU O    1 1 
        4  54543 1 1  79 TYR C    C  -66.760 -14.732  -94.716 1.00 . A A .  79 TYR C    1 1 
        4  54544 1 1  79 TYR CA   C  -67.963 -15.570  -95.106 1.00 . A A .  79 TYR CA   1 1 
        4  54545 1 1  79 TYR CB   C  -67.528 -17.018  -95.384 1.00 . A A .  79 TYR CB   1 1 
        4  54546 1 1  79 TYR CD1  C  -66.965 -18.161  -93.189 1.00 . A A .  79 TYR CD1  1 1 
        4  54547 1 1  79 TYR CD2  C  -65.156 -17.395  -94.597 1.00 . A A .  79 TYR CD2  1 1 
        4  54548 1 1  79 TYR CE1  C  -66.039 -18.638  -92.263 1.00 . A A .  79 TYR CE1  1 1 
        4  54549 1 1  79 TYR CE2  C  -64.233 -17.873  -93.669 1.00 . A A .  79 TYR CE2  1 1 
        4  54550 1 1  79 TYR CG   C  -66.526 -17.534  -94.355 1.00 . A A .  79 TYR CG   1 1 
        4  54551 1 1  79 TYR CZ   C  -64.673 -18.491  -92.500 1.00 . A A .  79 TYR CZ   1 1 
        4  54552 1 1  79 TYR H    H  -68.791 -15.599  -97.068 1.00 . A A .  79 TYR H    1 1 
        4  54553 1 1  79 TYR HA   H  -68.657 -15.574  -94.292 1.00 . A A .  79 TYR HA   1 1 
        4  54554 1 1  79 TYR HB2  H  -68.399 -17.652  -95.362 1.00 . A A .  79 TYR HB2  1 1 
        4  54555 1 1  79 TYR HB3  H  -67.082 -17.059  -96.353 1.00 . A A .  79 TYR HB3  1 1 
        4  54556 1 1  79 TYR HD1  H  -68.013 -18.272  -92.996 1.00 . A A .  79 TYR HD1  1 1 
        4  54557 1 1  79 TYR HD2  H  -64.810 -16.923  -95.495 1.00 . A A .  79 TYR HD2  1 1 
        4  54558 1 1  79 TYR HE1  H  -66.384 -19.123  -91.360 1.00 . A A .  79 TYR HE1  1 1 
        4  54559 1 1  79 TYR HE2  H  -63.173 -17.759  -93.855 1.00 . A A .  79 TYR HE2  1 1 
        4  54560 1 1  79 TYR HH   H  -64.240 -19.304  -90.831 1.00 . A A .  79 TYR HH   1 1 
        4  54561 1 1  79 TYR N    N  -68.670 -15.033  -96.282 1.00 . A A .  79 TYR N    1 1 
        4  54562 1 1  79 TYR O    O  -66.639 -14.342  -93.564 1.00 . A A .  79 TYR O    1 1 
        4  54563 1 1  79 TYR OH   O  -63.758 -18.966  -91.588 1.00 . A A .  79 TYR OH   1 1 
        4  54564 1 1  80 SER C    C  -64.865 -12.351  -94.742 1.00 . A A .  80 SER C    1 1 
        4  54565 1 1  80 SER CA   C  -64.639 -13.726  -95.399 1.00 . A A .  80 SER CA   1 1 
        4  54566 1 1  80 SER CB   C  -63.832 -13.584  -96.701 1.00 . A A .  80 SER CB   1 1 
        4  54567 1 1  80 SER H    H  -66.012 -14.869  -96.555 1.00 . A A .  80 SER H    1 1 
        4  54568 1 1  80 SER HA   H  -64.058 -14.310  -94.721 1.00 . A A .  80 SER HA   1 1 
        4  54569 1 1  80 SER HB2  H  -63.306 -14.506  -96.883 1.00 . A A .  80 SER HB2  1 1 
        4  54570 1 1  80 SER HB3  H  -64.503 -13.393  -97.521 1.00 . A A .  80 SER HB3  1 1 
        4  54571 1 1  80 SER HG   H  -62.553 -12.495  -95.701 1.00 . A A .  80 SER HG   1 1 
        4  54572 1 1  80 SER N    N  -65.869 -14.492  -95.663 1.00 . A A .  80 SER N    1 1 
        4  54573 1 1  80 SER O    O  -64.128 -11.990  -93.815 1.00 . A A .  80 SER O    1 1 
        4  54574 1 1  80 SER OG   O  -62.874 -12.533  -96.601 1.00 . A A .  80 SER OG   1 1 
        4  54575 1 1  81 ALA C    C  -66.774 -10.551  -93.153 1.00 . A A .  81 ALA C    1 1 
        4  54576 1 1  81 ALA CA   C  -66.184 -10.334  -94.545 1.00 . A A .  81 ALA CA   1 1 
        4  54577 1 1  81 ALA CB   C  -67.167  -9.524  -95.400 1.00 . A A .  81 ALA CB   1 1 
        4  54578 1 1  81 ALA H    H  -66.480 -11.974  -95.858 1.00 . A A .  81 ALA H    1 1 
        4  54579 1 1  81 ALA HA   H  -65.276  -9.774  -94.449 1.00 . A A .  81 ALA HA   1 1 
        4  54580 1 1  81 ALA HB1  H  -67.173  -8.496  -95.061 1.00 . A A .  81 ALA HB1  1 1 
        4  54581 1 1  81 ALA HB2  H  -68.159  -9.938  -95.310 1.00 . A A .  81 ALA HB2  1 1 
        4  54582 1 1  81 ALA HB3  H  -66.854  -9.556  -96.433 1.00 . A A .  81 ALA HB3  1 1 
        4  54583 1 1  81 ALA N    N  -65.893 -11.624  -95.159 1.00 . A A .  81 ALA N    1 1 
        4  54584 1 1  81 ALA O    O  -66.435  -9.833  -92.211 1.00 . A A .  81 ALA O    1 1 
        4  54585 1 1  82 PHE C    C  -67.205 -12.187  -90.669 1.00 . A A .  82 PHE C    1 1 
        4  54586 1 1  82 PHE CA   C  -68.244 -11.921  -91.743 1.00 . A A .  82 PHE CA   1 1 
        4  54587 1 1  82 PHE CB   C  -69.122 -13.175  -91.922 1.00 . A A .  82 PHE CB   1 1 
        4  54588 1 1  82 PHE CD1  C  -70.421 -13.412  -89.773 1.00 . A A .  82 PHE CD1  1 1 
        4  54589 1 1  82 PHE CD2  C  -68.661 -14.999  -90.249 1.00 . A A .  82 PHE CD2  1 1 
        4  54590 1 1  82 PHE CE1  C  -70.687 -14.064  -88.577 1.00 . A A .  82 PHE CE1  1 1 
        4  54591 1 1  82 PHE CE2  C  -68.926 -15.652  -89.052 1.00 . A A .  82 PHE CE2  1 1 
        4  54592 1 1  82 PHE CG   C  -69.407 -13.877  -90.608 1.00 . A A .  82 PHE CG   1 1 
        4  54593 1 1  82 PHE CZ   C  -69.938 -15.185  -88.213 1.00 . A A .  82 PHE CZ   1 1 
        4  54594 1 1  82 PHE H    H  -67.795 -12.144  -93.807 1.00 . A A .  82 PHE H    1 1 
        4  54595 1 1  82 PHE HA   H  -68.879 -11.107  -91.432 1.00 . A A .  82 PHE HA   1 1 
        4  54596 1 1  82 PHE HB2  H  -70.059 -12.881  -92.350 1.00 . A A .  82 PHE HB2  1 1 
        4  54597 1 1  82 PHE HB3  H  -68.625 -13.858  -92.582 1.00 . A A .  82 PHE HB3  1 1 
        4  54598 1 1  82 PHE HD1  H  -71.000 -12.553  -90.052 1.00 . A A .  82 PHE HD1  1 1 
        4  54599 1 1  82 PHE HD2  H  -67.883 -15.362  -90.895 1.00 . A A .  82 PHE HD2  1 1 
        4  54600 1 1  82 PHE HE1  H  -71.474 -13.700  -87.930 1.00 . A A .  82 PHE HE1  1 1 
        4  54601 1 1  82 PHE HE2  H  -68.348 -16.521  -88.773 1.00 . A A .  82 PHE HE2  1 1 
        4  54602 1 1  82 PHE HZ   H  -70.141 -15.689  -87.284 1.00 . A A .  82 PHE HZ   1 1 
        4  54603 1 1  82 PHE N    N  -67.613 -11.588  -93.027 1.00 . A A .  82 PHE N    1 1 
        4  54604 1 1  82 PHE O    O  -67.148 -11.476  -89.672 1.00 . A A .  82 PHE O    1 1 
        4  54605 1 1  83 ARG C    C  -64.466 -12.271  -89.687 1.00 . A A .  83 ARG C    1 1 
        4  54606 1 1  83 ARG CA   C  -65.274 -13.527  -89.997 1.00 . A A .  83 ARG CA   1 1 
        4  54607 1 1  83 ARG CB   C  -64.389 -14.634  -90.612 1.00 . A A .  83 ARG CB   1 1 
        4  54608 1 1  83 ARG CD   C  -62.544 -16.321  -90.178 1.00 . A A .  83 ARG CD   1 1 
        4  54609 1 1  83 ARG CG   C  -63.737 -15.517  -89.528 1.00 . A A .  83 ARG CG   1 1 
        4  54610 1 1  83 ARG CZ   C  -62.023 -18.260  -88.715 1.00 . A A .  83 ARG CZ   1 1 
        4  54611 1 1  83 ARG H    H  -66.405 -13.639  -91.780 1.00 . A A .  83 ARG H    1 1 
        4  54612 1 1  83 ARG HA   H  -65.705 -13.890  -89.094 1.00 . A A .  83 ARG HA   1 1 
        4  54613 1 1  83 ARG HB2  H  -64.998 -15.258  -91.236 1.00 . A A .  83 ARG HB2  1 1 
        4  54614 1 1  83 ARG HB3  H  -63.619 -14.177  -91.202 1.00 . A A .  83 ARG HB3  1 1 
        4  54615 1 1  83 ARG HD2  H  -62.937 -17.021  -90.871 1.00 . A A .  83 ARG HD2  1 1 
        4  54616 1 1  83 ARG HD3  H  -61.913 -15.616  -90.695 1.00 . A A .  83 ARG HD3  1 1 
        4  54617 1 1  83 ARG HE   H  -60.937 -16.587  -88.843 1.00 . A A .  83 ARG HE   1 1 
        4  54618 1 1  83 ARG HG2  H  -63.365 -14.906  -88.735 1.00 . A A .  83 ARG HG2  1 1 
        4  54619 1 1  83 ARG HG3  H  -64.459 -16.221  -89.158 1.00 . A A .  83 ARG HG3  1 1 
        4  54620 1 1  83 ARG HH11 H  -63.731 -18.502  -89.772 1.00 . A A .  83 ARG HH11 1 1 
        4  54621 1 1  83 ARG HH12 H  -63.290 -19.832  -88.753 1.00 . A A .  83 ARG HH12 1 1 
        4  54622 1 1  83 ARG HH21 H  -60.393 -18.323  -87.510 1.00 . A A .  83 ARG HH21 1 1 
        4  54623 1 1  83 ARG HH22 H  -61.404 -19.729  -87.474 1.00 . A A .  83 ARG HH22 1 1 
        4  54624 1 1  83 ARG N    N  -66.336 -13.165  -90.933 1.00 . A A .  83 ARG N    1 1 
        4  54625 1 1  83 ARG NE   N  -61.736 -17.027  -89.175 1.00 . A A .  83 ARG NE   1 1 
        4  54626 1 1  83 ARG NH1  N  -63.098 -18.913  -89.114 1.00 . A A .  83 ARG NH1  1 1 
        4  54627 1 1  83 ARG NH2  N  -61.208 -18.814  -87.831 1.00 . A A .  83 ARG NH2  1 1 
        4  54628 1 1  83 ARG O    O  -64.110 -12.030  -88.539 1.00 . A A .  83 ARG O    1 1 
        4  54629 1 1  84 GLY C    C  -64.282  -9.304  -89.478 1.00 . A A .  84 GLY C    1 1 
        4  54630 1 1  84 GLY CA   C  -63.516 -10.194  -90.459 1.00 . A A .  84 GLY CA   1 1 
        4  54631 1 1  84 GLY H    H  -64.561 -11.649  -91.588 1.00 . A A .  84 GLY H    1 1 
        4  54632 1 1  84 GLY HA2  H  -62.547 -10.407  -90.044 1.00 . A A .  84 GLY HA2  1 1 
        4  54633 1 1  84 GLY HA3  H  -63.404  -9.674  -91.392 1.00 . A A .  84 GLY HA3  1 1 
        4  54634 1 1  84 GLY N    N  -64.231 -11.440  -90.690 1.00 . A A .  84 GLY N    1 1 
        4  54635 1 1  84 GLY O    O  -63.668  -8.628  -88.652 1.00 . A A .  84 GLY O    1 1 
        4  54636 1 1  85 VAL C    C  -66.277  -8.880  -87.253 1.00 . A A .  85 VAL C    1 1 
        4  54637 1 1  85 VAL CA   C  -66.426  -8.455  -88.708 1.00 . A A .  85 VAL CA   1 1 
        4  54638 1 1  85 VAL CB   C  -67.915  -8.426  -89.151 1.00 . A A .  85 VAL CB   1 1 
        4  54639 1 1  85 VAL CG1  C  -68.787  -9.333  -88.282 1.00 . A A .  85 VAL CG1  1 1 
        4  54640 1 1  85 VAL CG2  C  -68.429  -6.989  -89.064 1.00 . A A .  85 VAL CG2  1 1 
        4  54641 1 1  85 VAL H    H  -66.041  -9.831  -90.281 1.00 . A A .  85 VAL H    1 1 
        4  54642 1 1  85 VAL HA   H  -66.043  -7.460  -88.784 1.00 . A A .  85 VAL HA   1 1 
        4  54643 1 1  85 VAL HB   H  -67.982  -8.752  -90.172 1.00 . A A .  85 VAL HB   1 1 
        4  54644 1 1  85 VAL HG11 H  -68.926  -8.882  -87.310 1.00 . A A .  85 VAL HG11 1 1 
        4  54645 1 1  85 VAL HG12 H  -68.302 -10.288  -88.167 1.00 . A A .  85 VAL HG12 1 1 
        4  54646 1 1  85 VAL HG13 H  -69.746  -9.470  -88.756 1.00 . A A .  85 VAL HG13 1 1 
        4  54647 1 1  85 VAL HG21 H  -69.477  -6.971  -89.303 1.00 . A A .  85 VAL HG21 1 1 
        4  54648 1 1  85 VAL HG22 H  -67.883  -6.378  -89.770 1.00 . A A .  85 VAL HG22 1 1 
        4  54649 1 1  85 VAL HG23 H  -68.273  -6.612  -88.066 1.00 . A A .  85 VAL HG23 1 1 
        4  54650 1 1  85 VAL N    N  -65.615  -9.290  -89.590 1.00 . A A .  85 VAL N    1 1 
        4  54651 1 1  85 VAL O    O  -66.189  -8.020  -86.385 1.00 . A A .  85 VAL O    1 1 
        4  54652 1 1  86 GLN C    C  -64.793 -10.437  -84.971 1.00 . A A .  86 GLN C    1 1 
        4  54653 1 1  86 GLN CA   C  -66.166 -10.707  -85.619 1.00 . A A .  86 GLN CA   1 1 
        4  54654 1 1  86 GLN CB   C  -66.575 -12.198  -85.504 1.00 . A A .  86 GLN CB   1 1 
        4  54655 1 1  86 GLN CD   C  -66.785 -14.471  -86.674 1.00 . A A .  86 GLN CD   1 1 
        4  54656 1 1  86 GLN CG   C  -66.161 -13.074  -86.741 1.00 . A A .  86 GLN CG   1 1 
        4  54657 1 1  86 GLN H    H  -66.386 -10.821  -87.733 1.00 . A A .  86 GLN H    1 1 
        4  54658 1 1  86 GLN HA   H  -66.886 -10.157  -85.037 1.00 . A A .  86 GLN HA   1 1 
        4  54659 1 1  86 GLN HB2  H  -66.121 -12.617  -84.644 1.00 . A A .  86 GLN HB2  1 1 
        4  54660 1 1  86 GLN HB3  H  -67.643 -12.246  -85.418 1.00 . A A .  86 GLN HB3  1 1 
        4  54661 1 1  86 GLN HE21 H  -65.191 -15.280  -87.557 1.00 . A A .  86 GLN HE21 1 1 
        4  54662 1 1  86 GLN HE22 H  -66.430 -16.377  -87.180 1.00 . A A .  86 GLN HE22 1 1 
        4  54663 1 1  86 GLN HG2  H  -66.506 -12.591  -87.617 1.00 . A A .  86 GLN HG2  1 1 
        4  54664 1 1  86 GLN HG3  H  -65.093 -13.171  -86.754 1.00 . A A .  86 GLN HG3  1 1 
        4  54665 1 1  86 GLN N    N  -66.283 -10.196  -86.995 1.00 . A A .  86 GLN N    1 1 
        4  54666 1 1  86 GLN NE2  N  -66.082 -15.465  -87.175 1.00 . A A .  86 GLN NE2  1 1 
        4  54667 1 1  86 GLN O    O  -64.732  -9.944  -83.829 1.00 . A A .  86 GLN O    1 1 
        4  54668 1 1  86 GLN OE1  O  -67.920 -14.655  -86.185 1.00 . A A .  86 GLN OE1  1 1 
        4  54669 1 1  87 LEU C    C  -62.146  -8.835  -85.041 1.00 . A A .  87 LEU C    1 1 
        4  54670 1 1  87 LEU CA   C  -62.350 -10.366  -85.270 1.00 . A A .  87 LEU CA   1 1 
        4  54671 1 1  87 LEU CB   C  -61.288 -10.889  -86.270 1.00 . A A .  87 LEU CB   1 1 
        4  54672 1 1  87 LEU CD1  C  -62.057 -13.270  -85.982 1.00 . A A .  87 LEU CD1  1 1 
        4  54673 1 1  87 LEU CD2  C  -59.869 -12.831  -87.133 1.00 . A A .  87 LEU CD2  1 1 
        4  54674 1 1  87 LEU CG   C  -60.844 -12.358  -86.019 1.00 . A A .  87 LEU CG   1 1 
        4  54675 1 1  87 LEU H    H  -63.858 -10.966  -86.654 1.00 . A A .  87 LEU H    1 1 
        4  54676 1 1  87 LEU HA   H  -62.210 -10.837  -84.333 1.00 . A A .  87 LEU HA   1 1 
        4  54677 1 1  87 LEU HB2  H  -61.687 -10.828  -87.248 1.00 . A A .  87 LEU HB2  1 1 
        4  54678 1 1  87 LEU HB3  H  -60.428 -10.265  -86.180 1.00 . A A .  87 LEU HB3  1 1 
        4  54679 1 1  87 LEU HD11 H  -62.502 -13.208  -85.000 1.00 . A A .  87 LEU HD11 1 1 
        4  54680 1 1  87 LEU HD12 H  -61.752 -14.287  -86.175 1.00 . A A .  87 LEU HD12 1 1 
        4  54681 1 1  87 LEU HD13 H  -62.774 -12.959  -86.725 1.00 . A A .  87 LEU HD13 1 1 
        4  54682 1 1  87 LEU HD21 H  -60.427 -13.163  -87.995 1.00 . A A .  87 LEU HD21 1 1 
        4  54683 1 1  87 LEU HD22 H  -59.277 -13.657  -86.753 1.00 . A A .  87 LEU HD22 1 1 
        4  54684 1 1  87 LEU HD23 H  -59.212 -12.024  -87.415 1.00 . A A .  87 LEU HD23 1 1 
        4  54685 1 1  87 LEU HG   H  -60.333 -12.410  -85.082 1.00 . A A .  87 LEU HG   1 1 
        4  54686 1 1  87 LEU N    N  -63.720 -10.654  -85.743 1.00 . A A .  87 LEU N    1 1 
        4  54687 1 1  87 LEU O    O  -61.627  -8.452  -83.990 1.00 . A A .  87 LEU O    1 1 
        4  54688 1 1  88 THR C    C  -63.399  -6.016  -84.666 1.00 . A A .  88 THR C    1 1 
        4  54689 1 1  88 THR CA   C  -62.465  -6.497  -85.763 1.00 . A A .  88 THR CA   1 1 
        4  54690 1 1  88 THR CB   C  -62.752  -5.659  -87.018 1.00 . A A .  88 THR CB   1 1 
        4  54691 1 1  88 THR CG2  C  -64.226  -5.761  -87.449 1.00 . A A .  88 THR CG2  1 1 
        4  54692 1 1  88 THR H    H  -62.990  -8.308  -86.793 1.00 . A A .  88 THR H    1 1 
        4  54693 1 1  88 THR HA   H  -61.459  -6.295  -85.442 1.00 . A A .  88 THR HA   1 1 
        4  54694 1 1  88 THR HB   H  -62.139  -6.011  -87.813 1.00 . A A .  88 THR HB   1 1 
        4  54695 1 1  88 THR HG1  H  -61.707  -4.043  -87.362 1.00 . A A .  88 THR HG1  1 1 
        4  54696 1 1  88 THR HG21 H  -64.294  -5.566  -88.514 1.00 . A A .  88 THR HG21 1 1 
        4  54697 1 1  88 THR HG22 H  -64.821  -5.040  -86.916 1.00 . A A .  88 THR HG22 1 1 
        4  54698 1 1  88 THR HG23 H  -64.584  -6.753  -87.246 1.00 . A A .  88 THR HG23 1 1 
        4  54699 1 1  88 THR N    N  -62.583  -7.967  -85.976 1.00 . A A .  88 THR N    1 1 
        4  54700 1 1  88 THR O    O  -63.090  -5.037  -83.995 1.00 . A A .  88 THR O    1 1 
        4  54701 1 1  88 THR OG1  O  -62.418  -4.287  -86.756 1.00 . A A .  88 THR OG1  1 1 
        4  54702 1 1  89 TYR C    C  -64.929  -6.369  -82.079 1.00 . A A .  89 TYR C    1 1 
        4  54703 1 1  89 TYR CA   C  -65.519  -6.264  -83.490 1.00 . A A .  89 TYR CA   1 1 
        4  54704 1 1  89 TYR CB   C  -66.755  -7.150  -83.615 1.00 . A A .  89 TYR CB   1 1 
        4  54705 1 1  89 TYR CD1  C  -68.373  -5.925  -82.105 1.00 . A A .  89 TYR CD1  1 1 
        4  54706 1 1  89 TYR CD2  C  -67.765  -8.198  -81.553 1.00 . A A .  89 TYR CD2  1 1 
        4  54707 1 1  89 TYR CE1  C  -69.214  -5.878  -80.985 1.00 . A A .  89 TYR CE1  1 1 
        4  54708 1 1  89 TYR CE2  C  -68.603  -8.154  -80.435 1.00 . A A .  89 TYR CE2  1 1 
        4  54709 1 1  89 TYR CG   C  -67.649  -7.080  -82.388 1.00 . A A .  89 TYR CG   1 1 
        4  54710 1 1  89 TYR CZ   C  -69.329  -6.992  -80.147 1.00 . A A .  89 TYR CZ   1 1 
        4  54711 1 1  89 TYR H    H  -64.761  -7.401  -85.121 1.00 . A A .  89 TYR H    1 1 
        4  54712 1 1  89 TYR HA   H  -65.797  -5.249  -83.673 1.00 . A A .  89 TYR HA   1 1 
        4  54713 1 1  89 TYR HB2  H  -67.323  -6.825  -84.467 1.00 . A A .  89 TYR HB2  1 1 
        4  54714 1 1  89 TYR HB3  H  -66.441  -8.164  -83.761 1.00 . A A .  89 TYR HB3  1 1 
        4  54715 1 1  89 TYR HD1  H  -68.288  -5.068  -82.745 1.00 . A A .  89 TYR HD1  1 1 
        4  54716 1 1  89 TYR HD2  H  -67.210  -9.093  -81.768 1.00 . A A .  89 TYR HD2  1 1 
        4  54717 1 1  89 TYR HE1  H  -69.773  -4.976  -80.768 1.00 . A A .  89 TYR HE1  1 1 
        4  54718 1 1  89 TYR HE2  H  -68.688  -9.020  -79.792 1.00 . A A .  89 TYR HE2  1 1 
        4  54719 1 1  89 TYR HH   H  -69.748  -7.471  -78.346 1.00 . A A .  89 TYR HH   1 1 
        4  54720 1 1  89 TYR N    N  -64.547  -6.662  -84.519 1.00 . A A .  89 TYR N    1 1 
        4  54721 1 1  89 TYR O    O  -64.985  -5.398  -81.312 1.00 . A A .  89 TYR O    1 1 
        4  54722 1 1  89 TYR OH   O  -70.154  -6.946  -79.040 1.00 . A A .  89 TYR OH   1 1 
        4  54723 1 1  90 GLU C    C  -62.553  -6.760  -80.305 1.00 . A A .  90 GLU C    1 1 
        4  54724 1 1  90 GLU CA   C  -63.730  -7.702  -80.432 1.00 . A A .  90 GLU CA   1 1 
        4  54725 1 1  90 GLU CB   C  -63.317  -9.159  -80.140 1.00 . A A .  90 GLU CB   1 1 
        4  54726 1 1  90 GLU CD   C  -62.384 -11.333  -81.011 1.00 . A A .  90 GLU CD   1 1 
        4  54727 1 1  90 GLU CG   C  -62.387  -9.791  -81.179 1.00 . A A .  90 GLU CG   1 1 
        4  54728 1 1  90 GLU H    H  -64.341  -8.266  -82.388 1.00 . A A .  90 GLU H    1 1 
        4  54729 1 1  90 GLU HA   H  -64.451  -7.416  -79.681 1.00 . A A .  90 GLU HA   1 1 
        4  54730 1 1  90 GLU HB2  H  -62.811  -9.177  -79.199 1.00 . A A .  90 GLU HB2  1 1 
        4  54731 1 1  90 GLU HB3  H  -64.209  -9.744  -80.076 1.00 . A A .  90 GLU HB3  1 1 
        4  54732 1 1  90 GLU HG2  H  -62.727  -9.547  -82.163 1.00 . A A .  90 GLU HG2  1 1 
        4  54733 1 1  90 GLU HG3  H  -61.388  -9.425  -81.028 1.00 . A A .  90 GLU HG3  1 1 
        4  54734 1 1  90 GLU N    N  -64.349  -7.530  -81.746 1.00 . A A .  90 GLU N    1 1 
        4  54735 1 1  90 GLU O    O  -62.353  -6.155  -79.258 1.00 . A A .  90 GLU O    1 1 
        4  54736 1 1  90 GLU OE1  O  -61.928 -11.810  -79.956 1.00 . A A .  90 GLU OE1  1 1 
        4  54737 1 1  90 GLU OE2  O  -62.841 -12.013  -81.948 1.00 . A A .  90 GLU OE2  1 1 
        4  54738 1 1  91 HIS C    C  -61.219  -4.198  -81.048 1.00 . A A .  91 HIS C    1 1 
        4  54739 1 1  91 HIS CA   C  -60.738  -5.612  -81.409 1.00 . A A .  91 HIS CA   1 1 
        4  54740 1 1  91 HIS CB   C  -60.090  -5.584  -82.792 1.00 . A A .  91 HIS CB   1 1 
        4  54741 1 1  91 HIS CD2  C  -58.343  -3.706  -82.365 1.00 . A A .  91 HIS CD2  1 1 
        4  54742 1 1  91 HIS CE1  C  -56.571  -4.782  -83.002 1.00 . A A .  91 HIS CE1  1 1 
        4  54743 1 1  91 HIS CG   C  -58.745  -4.933  -82.740 1.00 . A A .  91 HIS CG   1 1 
        4  54744 1 1  91 HIS H    H  -62.088  -7.031  -82.228 1.00 . A A .  91 HIS H    1 1 
        4  54745 1 1  91 HIS HA   H  -60.016  -5.916  -80.695 1.00 . A A .  91 HIS HA   1 1 
        4  54746 1 1  91 HIS HB2  H  -59.971  -6.588  -83.137 1.00 . A A .  91 HIS HB2  1 1 
        4  54747 1 1  91 HIS HB3  H  -60.718  -5.036  -83.470 1.00 . A A .  91 HIS HB3  1 1 
        4  54748 1 1  91 HIS HD1  H  -57.553  -6.521  -83.462 1.00 . A A .  91 HIS HD1  1 1 
        4  54749 1 1  91 HIS HD2  H  -58.987  -2.917  -81.977 1.00 . A A .  91 HIS HD2  1 1 
        4  54750 1 1  91 HIS HE1  H  -55.534  -5.028  -83.244 1.00 . A A .  91 HIS HE1  1 1 
        4  54751 1 1  91 HIS HE2  H  -56.427  -2.847  -82.336 1.00 . A A .  91 HIS HE2  1 1 
        4  54752 1 1  91 HIS N    N  -61.845  -6.560  -81.404 1.00 . A A .  91 HIS N    1 1 
        4  54753 1 1  91 HIS ND1  N  -57.595  -5.609  -83.150 1.00 . A A .  91 HIS ND1  1 1 
        4  54754 1 1  91 HIS NE2  N  -56.971  -3.607  -82.527 1.00 . A A .  91 HIS NE2  1 1 
        4  54755 1 1  91 HIS O    O  -60.532  -3.496  -80.300 1.00 . A A .  91 HIS O    1 1 
        4  54756 1 1  92 THR C    C  -63.256  -2.388  -79.836 1.00 . A A .  92 THR C    1 1 
        4  54757 1 1  92 THR CA   C  -62.867  -2.437  -81.289 1.00 . A A .  92 THR CA   1 1 
        4  54758 1 1  92 THR CB   C  -64.046  -2.057  -82.217 1.00 . A A .  92 THR CB   1 1 
        4  54759 1 1  92 THR CG2  C  -64.574  -0.662  -81.888 1.00 . A A .  92 THR CG2  1 1 
        4  54760 1 1  92 THR H    H  -62.876  -4.365  -82.168 1.00 . A A .  92 THR H    1 1 
        4  54761 1 1  92 THR HA   H  -62.069  -1.732  -81.451 1.00 . A A .  92 THR HA   1 1 
        4  54762 1 1  92 THR HB   H  -64.844  -2.771  -82.106 1.00 . A A .  92 THR HB   1 1 
        4  54763 1 1  92 THR HG1  H  -63.403  -2.955  -83.819 1.00 . A A .  92 THR HG1  1 1 
        4  54764 1 1  92 THR HG21 H  -65.267  -0.355  -82.662 1.00 . A A .  92 THR HG21 1 1 
        4  54765 1 1  92 THR HG22 H  -63.752   0.034  -81.847 1.00 . A A .  92 THR HG22 1 1 
        4  54766 1 1  92 THR HG23 H  -65.083  -0.684  -80.940 1.00 . A A .  92 THR HG23 1 1 
        4  54767 1 1  92 THR N    N  -62.370  -3.774  -81.585 1.00 . A A .  92 THR N    1 1 
        4  54768 1 1  92 THR O    O  -62.813  -1.511  -79.105 1.00 . A A .  92 THR O    1 1 
        4  54769 1 1  92 THR OG1  O  -63.586  -2.049  -83.564 1.00 . A A .  92 THR OG1  1 1 
        4  54770 1 1  93 MET C    C  -63.223  -3.437  -77.054 1.00 . A A .  93 MET C    1 1 
        4  54771 1 1  93 MET CA   C  -64.436  -3.538  -78.031 1.00 . A A .  93 MET CA   1 1 
        4  54772 1 1  93 MET CB   C  -65.129  -4.924  -77.812 1.00 . A A .  93 MET CB   1 1 
        4  54773 1 1  93 MET CE   C  -68.692  -4.599  -76.736 1.00 . A A .  93 MET CE   1 1 
        4  54774 1 1  93 MET CG   C  -66.521  -4.949  -78.497 1.00 . A A .  93 MET CG   1 1 
        4  54775 1 1  93 MET H    H  -64.233  -4.114  -80.045 1.00 . A A .  93 MET H    1 1 
        4  54776 1 1  93 MET HA   H  -65.117  -2.766  -77.785 1.00 . A A .  93 MET HA   1 1 
        4  54777 1 1  93 MET HB2  H  -64.527  -5.684  -78.243 1.00 . A A .  93 MET HB2  1 1 
        4  54778 1 1  93 MET HB3  H  -65.259  -5.081  -76.769 1.00 . A A .  93 MET HB3  1 1 
        4  54779 1 1  93 MET HE1  H  -69.123  -3.935  -75.994 1.00 . A A .  93 MET HE1  1 1 
        4  54780 1 1  93 MET HE2  H  -68.163  -5.391  -76.242 1.00 . A A .  93 MET HE2  1 1 
        4  54781 1 1  93 MET HE3  H  -69.478  -5.012  -77.351 1.00 . A A .  93 MET HE3  1 1 
        4  54782 1 1  93 MET HG2  H  -66.397  -4.781  -79.552 1.00 . A A .  93 MET HG2  1 1 
        4  54783 1 1  93 MET HG3  H  -66.954  -5.917  -78.322 1.00 . A A .  93 MET HG3  1 1 
        4  54784 1 1  93 MET N    N  -64.000  -3.413  -79.411 1.00 . A A .  93 MET N    1 1 
        4  54785 1 1  93 MET O    O  -63.327  -2.763  -76.039 1.00 . A A .  93 MET O    1 1 
        4  54786 1 1  93 MET SD   S  -67.556  -3.648  -77.777 1.00 . A A .  93 MET SD   1 1 
        4  54787 1 1  94 LEU C    C  -60.484  -2.655  -76.198 1.00 . A A .  94 LEU C    1 1 
        4  54788 1 1  94 LEU CA   C  -60.940  -4.083  -76.585 1.00 . A A .  94 LEU CA   1 1 
        4  54789 1 1  94 LEU CB   C  -59.818  -4.774  -77.361 1.00 . A A .  94 LEU CB   1 1 
        4  54790 1 1  94 LEU CD1  C  -58.656  -5.888  -75.427 1.00 . A A .  94 LEU CD1  1 1 
        4  54791 1 1  94 LEU CD2  C  -60.532  -7.109  -76.609 1.00 . A A .  94 LEU CD2  1 1 
        4  54792 1 1  94 LEU CG   C  -59.362  -6.120  -76.761 1.00 . A A .  94 LEU CG   1 1 
        4  54793 1 1  94 LEU H    H  -62.147  -4.649  -78.214 1.00 . A A .  94 LEU H    1 1 
        4  54794 1 1  94 LEU HA   H  -61.133  -4.621  -75.696 1.00 . A A .  94 LEU HA   1 1 
        4  54795 1 1  94 LEU HB2  H  -60.155  -4.963  -78.355 1.00 . A A .  94 LEU HB2  1 1 
        4  54796 1 1  94 LEU HB3  H  -58.967  -4.120  -77.395 1.00 . A A .  94 LEU HB3  1 1 
        4  54797 1 1  94 LEU HD11 H  -59.369  -5.934  -74.624 1.00 . A A .  94 LEU HD11 1 1 
        4  54798 1 1  94 LEU HD12 H  -58.178  -4.916  -75.432 1.00 . A A .  94 LEU HD12 1 1 
        4  54799 1 1  94 LEU HD13 H  -57.902  -6.650  -75.288 1.00 . A A .  94 LEU HD13 1 1 
        4  54800 1 1  94 LEU HD21 H  -60.148  -8.123  -76.645 1.00 . A A .  94 LEU HD21 1 1 
        4  54801 1 1  94 LEU HD22 H  -61.233  -6.970  -77.418 1.00 . A A .  94 LEU HD22 1 1 
        4  54802 1 1  94 LEU HD23 H  -61.029  -6.949  -75.667 1.00 . A A .  94 LEU HD23 1 1 
        4  54803 1 1  94 LEU HG   H  -58.643  -6.542  -77.446 1.00 . A A .  94 LEU HG   1 1 
        4  54804 1 1  94 LEU N    N  -62.145  -4.108  -77.397 1.00 . A A .  94 LEU N    1 1 
        4  54805 1 1  94 LEU O    O  -59.628  -2.525  -75.337 1.00 . A A .  94 LEU O    1 1 
        4  54806 1 1  95 GLN C    C  -61.919   0.333  -75.466 1.00 . A A .  95 GLN C    1 1 
        4  54807 1 1  95 GLN CA   C  -60.811  -0.225  -76.354 1.00 . A A .  95 GLN CA   1 1 
        4  54808 1 1  95 GLN CB   C  -60.689   0.730  -77.528 1.00 . A A .  95 GLN CB   1 1 
        4  54809 1 1  95 GLN CD   C  -58.869  -0.727  -78.325 1.00 . A A .  95 GLN CD   1 1 
        4  54810 1 1  95 GLN CG   C  -60.053   0.087  -78.724 1.00 . A A .  95 GLN CG   1 1 
        4  54811 1 1  95 GLN H    H  -61.854  -1.786  -77.353 1.00 . A A .  95 GLN H    1 1 
        4  54812 1 1  95 GLN HA   H  -59.898  -0.209  -75.796 1.00 . A A .  95 GLN HA   1 1 
        4  54813 1 1  95 GLN HB2  H  -61.661   1.073  -77.815 1.00 . A A .  95 GLN HB2  1 1 
        4  54814 1 1  95 GLN HB3  H  -60.089   1.568  -77.223 1.00 . A A .  95 GLN HB3  1 1 
        4  54815 1 1  95 GLN HE21 H  -59.483  -2.250  -79.440 1.00 . A A .  95 GLN HE21 1 1 
        4  54816 1 1  95 GLN HE22 H  -58.027  -2.507  -78.606 1.00 . A A .  95 GLN HE22 1 1 
        4  54817 1 1  95 GLN HG2  H  -60.766  -0.551  -79.206 1.00 . A A .  95 GLN HG2  1 1 
        4  54818 1 1  95 GLN HG3  H  -59.738   0.861  -79.404 1.00 . A A .  95 GLN HG3  1 1 
        4  54819 1 1  95 GLN N    N  -61.132  -1.615  -76.736 1.00 . A A .  95 GLN N    1 1 
        4  54820 1 1  95 GLN NE2  N  -58.779  -1.928  -78.827 1.00 . A A .  95 GLN NE2  1 1 
        4  54821 1 1  95 GLN O    O  -61.647   0.954  -74.446 1.00 . A A .  95 GLN O    1 1 
        4  54822 1 1  95 GLN OE1  O  -58.019  -0.265  -77.552 1.00 . A A .  95 GLN OE1  1 1 
        4  54823 1 1  96 LEU C    C  -64.504  -0.371  -73.896 1.00 . A A .  96 LEU C    1 1 
        4  54824 1 1  96 LEU CA   C  -64.294   0.591  -75.081 1.00 . A A .  96 LEU CA   1 1 
        4  54825 1 1  96 LEU CB   C  -65.562   0.623  -75.947 1.00 . A A .  96 LEU CB   1 1 
        4  54826 1 1  96 LEU CD1  C  -65.300   3.090  -76.199 1.00 . A A .  96 LEU CD1  1 1 
        4  54827 1 1  96 LEU CD2  C  -64.653   1.539  -78.122 1.00 . A A .  96 LEU CD2  1 1 
        4  54828 1 1  96 LEU CG   C  -65.608   1.792  -76.937 1.00 . A A .  96 LEU CG   1 1 
        4  54829 1 1  96 LEU H    H  -63.321  -0.381  -76.696 1.00 . A A .  96 LEU H    1 1 
        4  54830 1 1  96 LEU HA   H  -64.082   1.560  -74.679 1.00 . A A .  96 LEU HA   1 1 
        4  54831 1 1  96 LEU HB2  H  -65.624  -0.283  -76.499 1.00 . A A .  96 LEU HB2  1 1 
        4  54832 1 1  96 LEU HB3  H  -66.412   0.712  -75.295 1.00 . A A .  96 LEU HB3  1 1 
        4  54833 1 1  96 LEU HD11 H  -65.799   3.068  -75.234 1.00 . A A .  96 LEU HD11 1 1 
        4  54834 1 1  96 LEU HD12 H  -65.664   3.926  -76.768 1.00 . A A .  96 LEU HD12 1 1 
        4  54835 1 1  96 LEU HD13 H  -64.238   3.184  -76.050 1.00 . A A .  96 LEU HD13 1 1 
        4  54836 1 1  96 LEU HD21 H  -63.853   0.898  -77.816 1.00 . A A .  96 LEU HD21 1 1 
        4  54837 1 1  96 LEU HD22 H  -64.257   2.476  -78.478 1.00 . A A .  96 LEU HD22 1 1 
        4  54838 1 1  96 LEU HD23 H  -65.205   1.058  -78.925 1.00 . A A .  96 LEU HD23 1 1 
        4  54839 1 1  96 LEU HG   H  -66.615   1.857  -77.322 1.00 . A A .  96 LEU HG   1 1 
        4  54840 1 1  96 LEU N    N  -63.160   0.109  -75.860 1.00 . A A .  96 LEU N    1 1 
        4  54841 1 1  96 LEU O    O  -65.463  -0.251  -73.121 1.00 . A A .  96 LEU O    1 1 
        4  54842 1 1  97 TYR C    C  -62.385  -3.197  -73.012 1.00 . A A .  97 TYR C    1 1 
        4  54843 1 1  97 TYR CA   C  -63.696  -2.428  -72.867 1.00 . A A .  97 TYR CA   1 1 
        4  54844 1 1  97 TYR CB   C  -64.873  -3.373  -73.257 1.00 . A A .  97 TYR CB   1 1 
        4  54845 1 1  97 TYR CD1  C  -65.943  -3.675  -70.932 1.00 . A A .  97 TYR CD1  1 1 
        4  54846 1 1  97 TYR CD2  C  -67.396  -3.141  -72.825 1.00 . A A .  97 TYR CD2  1 1 
        4  54847 1 1  97 TYR CE1  C  -67.068  -3.696  -70.083 1.00 . A A .  97 TYR CE1  1 1 
        4  54848 1 1  97 TYR CE2  C  -68.521  -3.168  -71.976 1.00 . A A .  97 TYR CE2  1 1 
        4  54849 1 1  97 TYR CG   C  -66.094  -3.395  -72.303 1.00 . A A .  97 TYR CG   1 1 
        4  54850 1 1  97 TYR CZ   C  -68.357  -3.435  -70.602 1.00 . A A .  97 TYR CZ   1 1 
        4  54851 1 1  97 TYR H    H  -62.983  -1.455  -74.570 1.00 . A A .  97 TYR H    1 1 
        4  54852 1 1  97 TYR HA   H  -63.807  -2.043  -71.872 1.00 . A A .  97 TYR HA   1 1 
        4  54853 1 1  97 TYR HB2  H  -65.226  -3.058  -74.217 1.00 . A A .  97 TYR HB2  1 1 
        4  54854 1 1  97 TYR HB3  H  -64.485  -4.369  -73.346 1.00 . A A .  97 TYR HB3  1 1 
        4  54855 1 1  97 TYR HD1  H  -64.968  -3.872  -70.528 1.00 . A A .  97 TYR HD1  1 1 
        4  54856 1 1  97 TYR HD2  H  -67.526  -2.934  -73.875 1.00 . A A .  97 TYR HD2  1 1 
        4  54857 1 1  97 TYR HE1  H  -66.935  -3.901  -69.024 1.00 . A A .  97 TYR HE1  1 1 
        4  54858 1 1  97 TYR HE2  H  -69.512  -2.959  -72.378 1.00 . A A .  97 TYR HE2  1 1 
        4  54859 1 1  97 TYR HH   H  -70.232  -3.677  -70.287 1.00 . A A .  97 TYR HH   1 1 
        4  54860 1 1  97 TYR N    N  -63.649  -1.382  -73.861 1.00 . A A .  97 TYR N    1 1 
        4  54861 1 1  97 TYR O    O  -62.355  -4.189  -73.768 1.00 . A A .  97 TYR O    1 1 
        4  54862 1 1  97 TYR OH   O  -69.460  -3.444  -69.764 1.00 . A A .  97 TYR OH   1 1 
        4  54863 1 1  98 PRO C    C  -60.010  -4.679  -71.511 1.00 . A A .  98 PRO C    1 1 
        4  54864 1 1  98 PRO CA   C  -60.044  -3.571  -72.537 1.00 . A A .  98 PRO CA   1 1 
        4  54865 1 1  98 PRO CB   C  -58.943  -2.555  -72.286 1.00 . A A .  98 PRO CB   1 1 
        4  54866 1 1  98 PRO CD   C  -61.095  -1.703  -71.412 1.00 . A A .  98 PRO CD   1 1 
        4  54867 1 1  98 PRO CG   C  -59.569  -1.452  -71.477 1.00 . A A .  98 PRO CG   1 1 
        4  54868 1 1  98 PRO HA   H  -59.979  -3.962  -73.549 1.00 . A A .  98 PRO HA   1 1 
        4  54869 1 1  98 PRO HB2  H  -58.133  -3.017  -71.730 1.00 . A A .  98 PRO HB2  1 1 
        4  54870 1 1  98 PRO HB3  H  -58.569  -2.161  -73.220 1.00 . A A .  98 PRO HB3  1 1 
        4  54871 1 1  98 PRO HD2  H  -61.380  -2.001  -70.404 1.00 . A A .  98 PRO HD2  1 1 
        4  54872 1 1  98 PRO HD3  H  -61.645  -0.829  -71.718 1.00 . A A .  98 PRO HD3  1 1 
        4  54873 1 1  98 PRO HG2  H  -59.147  -1.451  -70.481 1.00 . A A .  98 PRO HG2  1 1 
        4  54874 1 1  98 PRO HG3  H  -59.379  -0.503  -71.952 1.00 . A A .  98 PRO HG3  1 1 
        4  54875 1 1  98 PRO N    N  -61.293  -2.822  -72.368 1.00 . A A .  98 PRO N    1 1 
        4  54876 1 1  98 PRO O    O  -61.037  -4.985  -70.921 1.00 . A A .  98 PRO O    1 1 
        4  54877 1 1  99 SER C    C  -57.474  -6.552  -69.674 1.00 . A A .  99 SER C    1 1 
        4  54878 1 1  99 SER CA   C  -58.799  -6.483  -70.418 1.00 . A A .  99 SER CA   1 1 
        4  54879 1 1  99 SER CB   C  -59.018  -7.787  -71.196 1.00 . A A .  99 SER CB   1 1 
        4  54880 1 1  99 SER H    H  -58.107  -5.137  -71.930 1.00 . A A .  99 SER H    1 1 
        4  54881 1 1  99 SER HA   H  -59.589  -6.379  -69.698 1.00 . A A .  99 SER HA   1 1 
        4  54882 1 1  99 SER HB2  H  -59.930  -8.250  -70.865 1.00 . A A .  99 SER HB2  1 1 
        4  54883 1 1  99 SER HB3  H  -59.093  -7.567  -72.249 1.00 . A A .  99 SER HB3  1 1 
        4  54884 1 1  99 SER HG   H  -57.551  -8.494  -70.120 1.00 . A A .  99 SER HG   1 1 
        4  54885 1 1  99 SER N    N  -58.873  -5.358  -71.365 1.00 . A A .  99 SER N    1 1 
        4  54886 1 1  99 SER O    O  -56.516  -5.918  -70.086 1.00 . A A .  99 SER O    1 1 
        4  54887 1 1  99 SER OG   O  -57.945  -8.693  -70.970 1.00 . A A .  99 SER OG   1 1 
        4  54888 1 1 100 PRO C    C  -55.217  -8.448  -68.279 1.00 . A A . 100 PRO C    1 1 
        4  54889 1 1 100 PRO CA   C  -56.260  -7.506  -67.715 1.00 . A A . 100 PRO CA   1 1 
        4  54890 1 1 100 PRO CB   C  -56.873  -8.092  -66.461 1.00 . A A . 100 PRO CB   1 1 
        4  54891 1 1 100 PRO CD   C  -58.568  -8.114  -68.085 1.00 . A A . 100 PRO CD   1 1 
        4  54892 1 1 100 PRO CG   C  -57.965  -8.921  -66.967 1.00 . A A . 100 PRO CG   1 1 
        4  54893 1 1 100 PRO HA   H  -55.827  -6.558  -67.484 1.00 . A A . 100 PRO HA   1 1 
        4  54894 1 1 100 PRO HB2  H  -56.160  -8.700  -65.936 1.00 . A A . 100 PRO HB2  1 1 
        4  54895 1 1 100 PRO HB3  H  -57.265  -7.314  -65.827 1.00 . A A . 100 PRO HB3  1 1 
        4  54896 1 1 100 PRO HD2  H  -58.950  -8.773  -68.843 1.00 . A A . 100 PRO HD2  1 1 
        4  54897 1 1 100 PRO HD3  H  -59.333  -7.464  -67.701 1.00 . A A . 100 PRO HD3  1 1 
        4  54898 1 1 100 PRO HG2  H  -57.581  -9.854  -67.343 1.00 . A A . 100 PRO HG2  1 1 
        4  54899 1 1 100 PRO HG3  H  -58.694  -9.089  -66.202 1.00 . A A . 100 PRO HG3  1 1 
        4  54900 1 1 100 PRO N    N  -57.445  -7.321  -68.589 1.00 . A A . 100 PRO N    1 1 
        4  54901 1 1 100 PRO O    O  -54.340  -8.013  -68.997 1.00 . A A . 100 PRO O    1 1 
        4  54902 1 1 101 PHE C    C  -52.903 -10.392  -68.085 1.00 . A A . 101 PHE C    1 1 
        4  54903 1 1 101 PHE CA   C  -54.367 -10.759  -68.330 1.00 . A A . 101 PHE CA   1 1 
        4  54904 1 1 101 PHE CB   C  -54.621 -11.158  -69.782 1.00 . A A . 101 PHE CB   1 1 
        4  54905 1 1 101 PHE CD1  C  -53.418  -9.229  -70.779 1.00 . A A . 101 PHE CD1  1 1 
        4  54906 1 1 101 PHE CD2  C  -55.634  -9.719  -71.536 1.00 . A A . 101 PHE CD2  1 1 
        4  54907 1 1 101 PHE CE1  C  -53.348  -8.169  -71.663 1.00 . A A . 101 PHE CE1  1 1 
        4  54908 1 1 101 PHE CE2  C  -55.560  -8.666  -72.431 1.00 . A A . 101 PHE CE2  1 1 
        4  54909 1 1 101 PHE CG   C  -54.563  -9.992  -70.707 1.00 . A A . 101 PHE CG   1 1 
        4  54910 1 1 101 PHE CZ   C  -54.416  -7.890  -72.496 1.00 . A A . 101 PHE CZ   1 1 
        4  54911 1 1 101 PHE H    H  -56.047  -9.989  -67.305 1.00 . A A . 101 PHE H    1 1 
        4  54912 1 1 101 PHE HA   H  -54.551 -11.628  -67.731 1.00 . A A . 101 PHE HA   1 1 
        4  54913 1 1 101 PHE HB2  H  -53.876 -11.867  -70.093 1.00 . A A . 101 PHE HB2  1 1 
        4  54914 1 1 101 PHE HB3  H  -55.597 -11.614  -69.844 1.00 . A A . 101 PHE HB3  1 1 
        4  54915 1 1 101 PHE HD1  H  -52.592  -9.438  -70.146 1.00 . A A . 101 PHE HD1  1 1 
        4  54916 1 1 101 PHE HD2  H  -56.525 -10.313  -71.481 1.00 . A A . 101 PHE HD2  1 1 
        4  54917 1 1 101 PHE HE1  H  -52.456  -7.570  -71.709 1.00 . A A . 101 PHE HE1  1 1 
        4  54918 1 1 101 PHE HE2  H  -56.385  -8.466  -73.091 1.00 . A A . 101 PHE HE2  1 1 
        4  54919 1 1 101 PHE HZ   H  -54.363  -7.065  -73.183 1.00 . A A . 101 PHE HZ   1 1 
        4  54920 1 1 101 PHE N    N  -55.312  -9.725  -67.902 1.00 . A A . 101 PHE N    1 1 
        4  54921 1 1 101 PHE O    O  -51.995 -11.073  -68.580 1.00 . A A . 101 PHE O    1 1 
        4  54922 1 1 102 ALA C    C  -50.603  -8.792  -68.453 1.00 . A A . 102 ALA C    1 1 
        4  54923 1 1 102 ALA CA   C  -51.297  -8.903  -67.095 1.00 . A A . 102 ALA CA   1 1 
        4  54924 1 1 102 ALA CB   C  -50.564  -9.914  -66.179 1.00 . A A . 102 ALA CB   1 1 
        4  54925 1 1 102 ALA H    H  -53.406  -8.788  -66.994 1.00 . A A . 102 ALA H    1 1 
        4  54926 1 1 102 ALA HA   H  -51.301  -7.933  -66.621 1.00 . A A . 102 ALA HA   1 1 
        4  54927 1 1 102 ALA HB1  H  -49.495  -9.779  -66.271 1.00 . A A . 102 ALA HB1  1 1 
        4  54928 1 1 102 ALA HB2  H  -50.824 -10.921  -66.466 1.00 . A A . 102 ALA HB2  1 1 
        4  54929 1 1 102 ALA HB3  H  -50.855  -9.748  -65.150 1.00 . A A . 102 ALA HB3  1 1 
        4  54930 1 1 102 ALA N    N  -52.661  -9.315  -67.349 1.00 . A A . 102 ALA N    1 1 
        4  54931 1 1 102 ALA O    O  -50.897  -7.877  -69.229 1.00 . A A . 102 ALA O    1 1 
        4  54932 1 1 103 THR C    C  -50.041 -10.057  -71.098 1.00 . A A . 103 THR C    1 1 
        4  54933 1 1 103 THR CA   C  -48.919  -9.767  -69.920 1.00 . A A . 103 THR CA   1 1 
        4  54934 1 1 103 THR CB   C  -47.908 -10.923  -69.998 1.00 . A A . 103 THR CB   1 1 
        4  54935 1 1 103 THR CG2  C  -46.536 -10.414  -69.560 1.00 . A A . 103 THR CG2  1 1 
        4  54936 1 1 103 THR H    H  -49.519 -10.408  -68.044 1.00 . A A . 103 THR H    1 1 
        4  54937 1 1 103 THR HA   H  -48.478  -8.824  -70.146 1.00 . A A . 103 THR HA   1 1 
        4  54938 1 1 103 THR HB   H  -47.835 -11.290  -71.020 1.00 . A A . 103 THR HB   1 1 
        4  54939 1 1 103 THR HG1  H  -47.533 -12.399  -68.780 1.00 . A A . 103 THR HG1  1 1 
        4  54940 1 1 103 THR HG21 H  -45.914 -11.253  -69.282 1.00 . A A . 103 THR HG21 1 1 
        4  54941 1 1 103 THR HG22 H  -46.650  -9.755  -68.713 1.00 . A A . 103 THR HG22 1 1 
        4  54942 1 1 103 THR HG23 H  -46.070  -9.876  -70.374 1.00 . A A . 103 THR HG23 1 1 
        4  54943 1 1 103 THR N    N  -49.680  -9.728  -68.702 1.00 . A A . 103 THR N    1 1 
        4  54944 1 1 103 THR O    O  -51.070 -10.586  -70.762 1.00 . A A . 103 THR O    1 1 
        4  54945 1 1 103 THR OG1  O  -48.323 -11.998  -69.156 1.00 . A A . 103 THR OG1  1 1 
        4  54946 1 1 104 CYS C    C  -50.111 -10.957  -74.354 1.00 . A A . 104 CYS C    1 1 
        4  54947 1 1 104 CYS CA   C  -50.610  -9.812  -73.322 1.00 . A A . 104 CYS CA   1 1 
        4  54948 1 1 104 CYS CB   C  -50.755  -8.411  -74.149 1.00 . A A . 104 CYS CB   1 1 
        4  54949 1 1 104 CYS H    H  -48.809  -9.221  -72.427 1.00 . A A . 104 CYS H    1 1 
        4  54950 1 1 104 CYS HA   H  -51.578 -10.075  -72.979 1.00 . A A . 104 CYS HA   1 1 
        4  54951 1 1 104 CYS HB2  H  -50.555  -8.608  -75.167 1.00 . A A . 104 CYS HB2  1 1 
        4  54952 1 1 104 CYS HB3  H  -51.756  -8.091  -74.005 1.00 . A A . 104 CYS HB3  1 1 
        4  54953 1 1 104 CYS N    N  -49.688  -9.655  -72.277 1.00 . A A . 104 CYS N    1 1 
        4  54954 1 1 104 CYS O    O  -48.923 -11.179  -74.465 1.00 . A A . 104 CYS O    1 1 
        4  54955 1 1 104 CYS SG   S  -49.611  -7.173  -73.542 1.00 . A A . 104 CYS SG   1 1 
        4  54956 1 1 105 ASP C    C  -50.141 -12.221  -77.192 1.00 . A A . 105 ASP C    1 1 
        4  54957 1 1 105 ASP CA   C  -50.755 -12.698  -75.864 1.00 . A A . 105 ASP CA   1 1 
        4  54958 1 1 105 ASP CB   C  -52.034 -13.588  -76.161 1.00 . A A . 105 ASP CB   1 1 
        4  54959 1 1 105 ASP CG   C  -52.667 -14.110  -74.860 1.00 . A A . 105 ASP CG   1 1 
        4  54960 1 1 105 ASP H    H  -52.026 -11.353  -74.803 1.00 . A A . 105 ASP H    1 1 
        4  54961 1 1 105 ASP HA   H  -50.047 -13.322  -75.382 1.00 . A A . 105 ASP HA   1 1 
        4  54962 1 1 105 ASP HB2  H  -52.748 -13.005  -76.696 1.00 . A A . 105 ASP HB2  1 1 
        4  54963 1 1 105 ASP HB3  H  -51.717 -14.423  -76.760 1.00 . A A . 105 ASP HB3  1 1 
        4  54964 1 1 105 ASP N    N  -51.091 -11.595  -74.973 1.00 . A A . 105 ASP N    1 1 
        4  54965 1 1 105 ASP O    O  -50.793 -11.602  -78.035 1.00 . A A . 105 ASP O    1 1 
        4  54966 1 1 105 ASP OD1  O  -52.704 -13.359  -73.879 1.00 . A A . 105 ASP OD1  1 1 
        4  54967 1 1 105 ASP OD2  O  -53.125 -15.260  -74.874 1.00 . A A . 105 ASP OD2  1 1 
        4  54968 1 1 106 PHE C    C  -47.988 -13.009  -79.571 1.00 . A A . 106 PHE C    1 1 
        4  54969 1 1 106 PHE CA   C  -48.030 -11.977  -78.421 1.00 . A A . 106 PHE CA   1 1 
        4  54970 1 1 106 PHE CB   C  -46.594 -11.674  -77.923 1.00 . A A . 106 PHE CB   1 1 
        4  54971 1 1 106 PHE CD1  C  -46.962  -9.927  -76.111 1.00 . A A . 106 PHE CD1  1 1 
        4  54972 1 1 106 PHE CD2  C  -46.120 -12.094  -75.466 1.00 . A A . 106 PHE CD2  1 1 
        4  54973 1 1 106 PHE CE1  C  -46.905  -9.508  -74.773 1.00 . A A . 106 PHE CE1  1 1 
        4  54974 1 1 106 PHE CE2  C  -46.070 -11.674  -74.131 1.00 . A A . 106 PHE CE2  1 1 
        4  54975 1 1 106 PHE CG   C  -46.574 -11.223  -76.460 1.00 . A A . 106 PHE CG   1 1 
        4  54976 1 1 106 PHE CZ   C  -46.460 -10.381  -73.785 1.00 . A A . 106 PHE CZ   1 1 
        4  54977 1 1 106 PHE H    H  -48.357 -12.826  -76.525 1.00 . A A . 106 PHE H    1 1 
        4  54978 1 1 106 PHE HA   H  -48.457 -11.061  -78.791 1.00 . A A . 106 PHE HA   1 1 
        4  54979 1 1 106 PHE HB2  H  -45.990 -12.555  -78.014 1.00 . A A . 106 PHE HB2  1 1 
        4  54980 1 1 106 PHE HB3  H  -46.171 -10.886  -78.525 1.00 . A A . 106 PHE HB3  1 1 
        4  54981 1 1 106 PHE HD1  H  -47.313  -9.252  -76.867 1.00 . A A . 106 PHE HD1  1 1 
        4  54982 1 1 106 PHE HD2  H  -45.814 -13.091  -75.724 1.00 . A A . 106 PHE HD2  1 1 
        4  54983 1 1 106 PHE HE1  H  -47.200  -8.506  -74.509 1.00 . A A . 106 PHE HE1  1 1 
        4  54984 1 1 106 PHE HE2  H  -45.725 -12.353  -73.369 1.00 . A A . 106 PHE HE2  1 1 
        4  54985 1 1 106 PHE HZ   H  -46.417 -10.060  -72.756 1.00 . A A . 106 PHE HZ   1 1 
        4  54986 1 1 106 PHE N    N  -48.817 -12.428  -77.285 1.00 . A A . 106 PHE N    1 1 
        4  54987 1 1 106 PHE O    O  -47.608 -12.674  -80.691 1.00 . A A . 106 PHE O    1 1 
        4  54988 1 1 107 MET C    C  -49.298 -16.632  -79.920 1.00 . A A . 107 MET C    1 1 
        4  54989 1 1 107 MET CA   C  -48.655 -15.253  -80.356 1.00 . A A . 107 MET CA   1 1 
        4  54990 1 1 107 MET CB   C  -47.328 -15.445  -81.144 1.00 . A A . 107 MET CB   1 1 
        4  54991 1 1 107 MET CE   C  -43.521 -14.610  -80.935 1.00 . A A . 107 MET CE   1 1 
        4  54992 1 1 107 MET CG   C  -46.056 -15.639  -80.258 1.00 . A A . 107 MET CG   1 1 
        4  54993 1 1 107 MET H    H  -48.928 -14.351  -78.437 1.00 . A A . 107 MET H    1 1 
        4  54994 1 1 107 MET HA   H  -49.360 -14.829  -81.045 1.00 . A A . 107 MET HA   1 1 
        4  54995 1 1 107 MET HB2  H  -47.445 -16.294  -81.776 1.00 . A A . 107 MET HB2  1 1 
        4  54996 1 1 107 MET HB3  H  -47.196 -14.568  -81.752 1.00 . A A . 107 MET HB3  1 1 
        4  54997 1 1 107 MET HE1  H  -43.037 -14.715  -79.975 1.00 . A A . 107 MET HE1  1 1 
        4  54998 1 1 107 MET HE2  H  -44.124 -13.722  -80.942 1.00 . A A . 107 MET HE2  1 1 
        4  54999 1 1 107 MET HE3  H  -42.771 -14.543  -81.716 1.00 . A A . 107 MET HE3  1 1 
        4  55000 1 1 107 MET HG2  H  -45.854 -14.740  -79.725 1.00 . A A . 107 MET HG2  1 1 
        4  55001 1 1 107 MET HG3  H  -46.233 -16.442  -79.569 1.00 . A A . 107 MET HG3  1 1 
        4  55002 1 1 107 MET N    N  -48.544 -14.213  -79.306 1.00 . A A . 107 MET N    1 1 
        4  55003 1 1 107 MET O    O  -48.962 -17.698  -80.470 1.00 . A A . 107 MET O    1 1 
        4  55004 1 1 107 MET SD   S  -44.567 -16.059  -81.252 1.00 . A A . 107 MET SD   1 1 
        4  55005 1 1 108 VAL C    C  -52.479 -17.419  -78.291 1.00 . A A . 108 VAL C    1 1 
        4  55006 1 1 108 VAL CA   C  -50.973 -17.727  -78.428 1.00 . A A . 108 VAL CA   1 1 
        4  55007 1 1 108 VAL CB   C  -50.406 -18.201  -77.008 1.00 . A A . 108 VAL CB   1 1 
        4  55008 1 1 108 VAL CG1  C  -48.877 -18.368  -77.049 1.00 . A A . 108 VAL CG1  1 1 
        4  55009 1 1 108 VAL CG2  C  -50.833 -17.244  -75.873 1.00 . A A . 108 VAL CG2  1 1 
        4  55010 1 1 108 VAL H    H  -50.440 -15.683  -78.600 1.00 . A A . 108 VAL H    1 1 
        4  55011 1 1 108 VAL HA   H  -50.865 -18.541  -79.109 1.00 . A A . 108 VAL HA   1 1 
        4  55012 1 1 108 VAL HB   H  -50.831 -19.166  -76.816 1.00 . A A . 108 VAL HB   1 1 
        4  55013 1 1 108 VAL HG11 H  -48.537 -18.755  -76.096 1.00 . A A . 108 VAL HG11 1 1 
        4  55014 1 1 108 VAL HG12 H  -48.401 -17.422  -77.243 1.00 . A A . 108 VAL HG12 1 1 
        4  55015 1 1 108 VAL HG13 H  -48.615 -19.072  -77.829 1.00 . A A . 108 VAL HG13 1 1 
        4  55016 1 1 108 VAL HG21 H  -50.021 -16.584  -75.616 1.00 . A A . 108 VAL HG21 1 1 
        4  55017 1 1 108 VAL HG22 H  -51.104 -17.832  -75.000 1.00 . A A . 108 VAL HG22 1 1 
        4  55018 1 1 108 VAL HG23 H  -51.688 -16.662  -76.176 1.00 . A A . 108 VAL HG23 1 1 
        4  55019 1 1 108 VAL N    N  -50.240 -16.556  -78.959 1.00 . A A . 108 VAL N    1 1 
        4  55020 1 1 108 VAL O    O  -53.208 -18.189  -77.660 1.00 . A A . 108 VAL O    1 1 
        4  55021 1 1 114 LEU C    C  -48.051 -21.047  -93.069 1.00 . A A . 114 LEU C    1 1 
        4  55022 1 1 114 LEU CA   C  -48.669 -22.392  -92.627 1.00 . A A . 114 LEU CA   1 1 
        4  55023 1 1 114 LEU CB   C  -48.574 -22.535  -91.088 1.00 . A A . 114 LEU CB   1 1 
        4  55024 1 1 114 LEU CD1  C  -49.699 -24.835  -90.939 1.00 . A A . 114 LEU CD1  1 1 
        4  55025 1 1 114 LEU CD2  C  -49.453 -23.428  -88.894 1.00 . A A . 114 LEU CD2  1 1 
        4  55026 1 1 114 LEU CG   C  -49.681 -23.403  -90.418 1.00 . A A . 114 LEU CG   1 1 
        4  55027 1 1 114 LEU H    H  -47.173 -23.829  -92.703 1.00 . A A . 114 LEU H    1 1 
        4  55028 1 1 114 LEU HA   H  -49.682 -22.411  -92.937 1.00 . A A . 114 LEU HA   1 1 
        4  55029 1 1 114 LEU HB2  H  -47.640 -22.958  -90.846 1.00 . A A . 114 LEU HB2  1 1 
        4  55030 1 1 114 LEU HB3  H  -48.642 -21.546  -90.674 1.00 . A A . 114 LEU HB3  1 1 
        4  55031 1 1 114 LEU HD11 H  -49.707 -24.815  -92.016 1.00 . A A . 114 LEU HD11 1 1 
        4  55032 1 1 114 LEU HD12 H  -50.597 -25.325  -90.581 1.00 . A A . 114 LEU HD12 1 1 
        4  55033 1 1 114 LEU HD13 H  -48.834 -25.374  -90.589 1.00 . A A . 114 LEU HD13 1 1 
        4  55034 1 1 114 LEU HD21 H  -48.508 -23.893  -88.667 1.00 . A A . 114 LEU HD21 1 1 
        4  55035 1 1 114 LEU HD22 H  -50.253 -23.987  -88.430 1.00 . A A . 114 LEU HD22 1 1 
        4  55036 1 1 114 LEU HD23 H  -49.459 -22.415  -88.518 1.00 . A A . 114 LEU HD23 1 1 
        4  55037 1 1 114 LEU HG   H  -50.627 -22.960  -90.600 1.00 . A A . 114 LEU HG   1 1 
        4  55038 1 1 114 LEU N    N  -47.967 -23.513  -93.293 1.00 . A A . 114 LEU N    1 1 
        4  55039 1 1 114 LEU O    O  -48.790 -20.052  -93.183 1.00 . A A . 114 LEU O    1 1 
        4  55040 1 1 115 PRO C    C  -46.039 -19.594  -95.265 1.00 . A A . 115 PRO C    1 1 
        4  55041 1 1 115 PRO CA   C  -46.057 -19.771  -93.753 1.00 . A A . 115 PRO CA   1 1 
        4  55042 1 1 115 PRO CB   C  -44.612 -19.922  -93.210 1.00 . A A . 115 PRO CB   1 1 
        4  55043 1 1 115 PRO CD   C  -45.776 -22.078  -92.977 1.00 . A A . 115 PRO CD   1 1 
        4  55044 1 1 115 PRO CG   C  -44.399 -21.474  -93.232 1.00 . A A . 115 PRO CG   1 1 
        4  55045 1 1 115 PRO HA   H  -46.488 -18.917  -93.289 1.00 . A A . 115 PRO HA   1 1 
        4  55046 1 1 115 PRO HB2  H  -43.908 -19.460  -93.851 1.00 . A A . 115 PRO HB2  1 1 
        4  55047 1 1 115 PRO HB3  H  -44.549 -19.586  -92.204 1.00 . A A . 115 PRO HB3  1 1 
        4  55048 1 1 115 PRO HD2  H  -45.918 -22.927  -93.613 1.00 . A A . 115 PRO HD2  1 1 
        4  55049 1 1 115 PRO HD3  H  -45.873 -22.353  -91.932 1.00 . A A . 115 PRO HD3  1 1 
        4  55050 1 1 115 PRO HG2  H  -44.027 -21.742  -94.202 1.00 . A A . 115 PRO HG2  1 1 
        4  55051 1 1 115 PRO HG3  H  -43.709 -21.722  -92.457 1.00 . A A . 115 PRO HG3  1 1 
        4  55052 1 1 115 PRO N    N  -46.744 -20.995  -93.277 1.00 . A A . 115 PRO N    1 1 
        4  55053 1 1 115 PRO O    O  -46.870 -20.140  -95.983 1.00 . A A . 115 PRO O    1 1 
        4  55054 1 1 116 LEU C    C  -43.327 -18.718  -97.425 1.00 . A A . 116 LEU C    1 1 
        4  55055 1 1 116 LEU CA   C  -44.827 -18.669  -97.146 1.00 . A A . 116 LEU CA   1 1 
        4  55056 1 1 116 LEU CB   C  -45.476 -17.333  -97.643 1.00 . A A . 116 LEU CB   1 1 
        4  55057 1 1 116 LEU CD1  C  -45.947 -14.852  -97.367 1.00 . A A . 116 LEU CD1  1 1 
        4  55058 1 1 116 LEU CD2  C  -45.236 -16.228  -95.417 1.00 . A A . 116 LEU CD2  1 1 
        4  55059 1 1 116 LEU CG   C  -45.071 -16.039  -96.900 1.00 . A A . 116 LEU CG   1 1 
        4  55060 1 1 116 LEU H    H  -44.323 -18.573  -95.127 1.00 . A A . 116 LEU H    1 1 
        4  55061 1 1 116 LEU HA   H  -45.315 -19.483  -97.696 1.00 . A A . 116 LEU HA   1 1 
        4  55062 1 1 116 LEU HB2  H  -45.204 -17.206  -98.654 1.00 . A A . 116 LEU HB2  1 1 
        4  55063 1 1 116 LEU HB3  H  -46.533 -17.454  -97.564 1.00 . A A . 116 LEU HB3  1 1 
        4  55064 1 1 116 LEU HD11 H  -46.978 -15.155  -97.433 1.00 . A A . 116 LEU HD11 1 1 
        4  55065 1 1 116 LEU HD12 H  -45.604 -14.513  -98.335 1.00 . A A . 116 LEU HD12 1 1 
        4  55066 1 1 116 LEU HD13 H  -45.853 -14.042  -96.654 1.00 . A A . 116 LEU HD13 1 1 
        4  55067 1 1 116 LEU HD21 H  -45.235 -15.269  -94.929 1.00 . A A . 116 LEU HD21 1 1 
        4  55068 1 1 116 LEU HD22 H  -44.406 -16.814  -95.060 1.00 . A A . 116 LEU HD22 1 1 
        4  55069 1 1 116 LEU HD23 H  -46.161 -16.742  -95.215 1.00 . A A . 116 LEU HD23 1 1 
        4  55070 1 1 116 LEU HG   H  -44.059 -15.801  -97.127 1.00 . A A . 116 LEU HG   1 1 
        4  55071 1 1 116 LEU N    N  -45.012 -18.899  -95.746 1.00 . A A . 116 LEU N    1 1 
        4  55072 1 1 116 LEU O    O  -42.525 -18.597  -96.486 1.00 . A A . 116 LEU O    1 1 
        4  55073 1 1 117 ASP C    C  -41.303 -18.185 -100.479 1.00 . A A . 117 ASP C    1 1 
        4  55074 1 1 117 ASP CA   C  -41.554 -18.939  -99.147 1.00 . A A . 117 ASP CA   1 1 
        4  55075 1 1 117 ASP CB   C  -41.070 -20.397  -99.237 1.00 . A A . 117 ASP CB   1 1 
        4  55076 1 1 117 ASP CG   C  -41.543 -21.123 -100.523 1.00 . A A . 117 ASP CG   1 1 
        4  55077 1 1 117 ASP H    H  -43.667 -18.962  -99.372 1.00 . A A . 117 ASP H    1 1 
        4  55078 1 1 117 ASP HA   H  -40.965 -18.440  -98.401 1.00 . A A . 117 ASP HA   1 1 
        4  55079 1 1 117 ASP HB2  H  -39.994 -20.402  -99.209 1.00 . A A . 117 ASP HB2  1 1 
        4  55080 1 1 117 ASP HB3  H  -41.445 -20.932  -98.376 1.00 . A A . 117 ASP HB3  1 1 
        4  55081 1 1 117 ASP N    N  -42.967 -18.890  -98.711 1.00 . A A . 117 ASP N    1 1 
        4  55082 1 1 117 ASP O    O  -40.182 -17.718 -100.718 1.00 . A A . 117 ASP O    1 1 
        4  55083 1 1 117 ASP OD1  O  -42.501 -20.663 -101.148 1.00 . A A . 117 ASP OD1  1 1 
        4  55084 1 1 117 ASP OD2  O  -40.941 -22.155 -100.853 1.00 . A A . 117 ASP OD2  1 1 
        4  55085 1 1 118 LYS C    C  -41.860 -16.074 -102.742 1.00 . A A . 118 LYS C    1 1 
        4  55086 1 1 118 LYS CA   C  -42.134 -17.582 -102.718 1.00 . A A . 118 LYS CA   1 1 
        4  55087 1 1 118 LYS CB   C  -43.341 -17.951 -103.607 1.00 . A A . 118 LYS CB   1 1 
        4  55088 1 1 118 LYS CD   C  -42.785 -18.892 -105.901 1.00 . A A . 118 LYS CD   1 1 
        4  55089 1 1 118 LYS CE   C  -41.462 -19.524 -105.437 1.00 . A A . 118 LYS CE   1 1 
        4  55090 1 1 118 LYS CG   C  -43.088 -17.617 -105.086 1.00 . A A . 118 LYS CG   1 1 
        4  55091 1 1 118 LYS H    H  -43.104 -18.681 -101.170 1.00 . A A . 118 LYS H    1 1 
        4  55092 1 1 118 LYS HA   H  -41.279 -18.048 -103.134 1.00 . A A . 118 LYS HA   1 1 
        4  55093 1 1 118 LYS HB2  H  -43.518 -19.004 -103.517 1.00 . A A . 118 LYS HB2  1 1 
        4  55094 1 1 118 LYS HB3  H  -44.206 -17.411 -103.274 1.00 . A A . 118 LYS HB3  1 1 
        4  55095 1 1 118 LYS HD2  H  -43.585 -19.594 -105.761 1.00 . A A . 118 LYS HD2  1 1 
        4  55096 1 1 118 LYS HD3  H  -42.712 -18.622 -106.936 1.00 . A A . 118 LYS HD3  1 1 
        4  55097 1 1 118 LYS HE2  H  -40.701 -18.773 -105.428 1.00 . A A . 118 LYS HE2  1 1 
        4  55098 1 1 118 LYS HE3  H  -41.597 -19.917 -104.447 1.00 . A A . 118 LYS HE3  1 1 
        4  55099 1 1 118 LYS HG2  H  -43.986 -17.164 -105.493 1.00 . A A . 118 LYS HG2  1 1 
        4  55100 1 1 118 LYS HG3  H  -42.272 -16.934 -105.174 1.00 . A A . 118 LYS HG3  1 1 
        4  55101 1 1 118 LYS HZ1  H  -40.802 -21.481 -105.765 1.00 . A A . 118 LYS HZ1  1 1 
        4  55102 1 1 118 LYS HZ2  H  -40.159 -20.345 -106.852 1.00 . A A . 118 LYS HZ2  1 1 
        4  55103 1 1 118 LYS HZ3  H  -41.766 -20.870 -107.021 1.00 . A A . 118 LYS HZ3  1 1 
        4  55104 1 1 118 LYS N    N  -42.291 -18.191 -101.382 1.00 . A A . 118 LYS N    1 1 
        4  55105 1 1 118 LYS NZ   N  -41.020 -20.639 -106.342 1.00 . A A . 118 LYS NZ   1 1 
        4  55106 1 1 118 LYS O    O  -41.026 -15.636 -103.545 1.00 . A A . 118 LYS O    1 1 
        4  55107 1 1 119 TRP C    C  -41.692 -13.182 -100.785 1.00 . A A . 119 TRP C    1 1 
        4  55108 1 1 119 TRP CA   C  -42.467 -13.815 -101.984 1.00 . A A . 119 TRP CA   1 1 
        4  55109 1 1 119 TRP CB   C  -43.869 -13.136 -102.137 1.00 . A A . 119 TRP CB   1 1 
        4  55110 1 1 119 TRP CD1  C  -45.230 -14.276 -104.052 1.00 . A A . 119 TRP CD1  1 1 
        4  55111 1 1 119 TRP CD2  C  -44.318 -12.311 -104.662 1.00 . A A . 119 TRP CD2  1 1 
        4  55112 1 1 119 TRP CE2  C  -45.038 -12.832 -105.791 1.00 . A A . 119 TRP CE2  1 1 
        4  55113 1 1 119 TRP CE3  C  -43.657 -11.077 -104.812 1.00 . A A . 119 TRP CE3  1 1 
        4  55114 1 1 119 TRP CG   C  -44.445 -13.248 -103.564 1.00 . A A . 119 TRP CG   1 1 
        4  55115 1 1 119 TRP CH2  C  -44.443 -10.954 -107.126 1.00 . A A . 119 TRP CH2  1 1 
        4  55116 1 1 119 TRP CZ2  C  -45.096 -12.163 -106.994 1.00 . A A . 119 TRP CZ2  1 1 
        4  55117 1 1 119 TRP CZ3  C  -43.725 -10.408 -106.042 1.00 . A A . 119 TRP CZ3  1 1 
        4  55118 1 1 119 TRP H    H  -43.321 -15.696 -101.436 1.00 . A A . 119 TRP H    1 1 
        4  55119 1 1 119 TRP HA   H  -41.904 -13.572 -102.846 1.00 . A A . 119 TRP HA   1 1 
        4  55120 1 1 119 TRP HB2  H  -44.556 -13.584 -101.451 1.00 . A A . 119 TRP HB2  1 1 
        4  55121 1 1 119 TRP HB3  H  -43.762 -12.087 -101.890 1.00 . A A . 119 TRP HB3  1 1 
        4  55122 1 1 119 TRP HD1  H  -45.529 -15.144 -103.501 1.00 . A A . 119 TRP HD1  1 1 
        4  55123 1 1 119 TRP HE1  H  -46.123 -14.597 -105.952 1.00 . A A . 119 TRP HE1  1 1 
        4  55124 1 1 119 TRP HE3  H  -43.099 -10.643 -103.985 1.00 . A A . 119 TRP HE3  1 1 
        4  55125 1 1 119 TRP HH2  H  -44.484 -10.428 -108.059 1.00 . A A . 119 TRP HH2  1 1 
        4  55126 1 1 119 TRP HZ2  H  -45.651 -12.583 -107.835 1.00 . A A . 119 TRP HZ2  1 1 
        4  55127 1 1 119 TRP HZ3  H  -43.223  -9.463 -106.166 1.00 . A A . 119 TRP HZ3  1 1 
        4  55128 1 1 119 TRP N    N  -42.620 -15.285 -101.966 1.00 . A A . 119 TRP N    1 1 
        4  55129 1 1 119 TRP NE1  N  -45.567 -14.016 -105.364 1.00 . A A . 119 TRP NE1  1 1 
        4  55130 1 1 119 TRP O    O  -40.503 -12.896 -100.923 1.00 . A A . 119 TRP O    1 1 
        4  55131 1 1 120 VAL C    C  -42.451 -13.260  -97.167 1.00 . A A . 120 VAL C    1 1 
        4  55132 1 1 120 VAL CA   C  -41.689 -12.677  -98.360 1.00 . A A . 120 VAL CA   1 1 
        4  55133 1 1 120 VAL CB   C  -41.554 -11.092  -98.186 1.00 . A A . 120 VAL CB   1 1 
        4  55134 1 1 120 VAL CG1  C  -40.453 -10.558  -99.102 1.00 . A A . 120 VAL CG1  1 1 
        4  55135 1 1 120 VAL CG2  C  -42.860 -10.400  -98.501 1.00 . A A . 120 VAL CG2  1 1 
        4  55136 1 1 120 VAL H    H  -43.200 -13.541  -99.554 1.00 . A A . 120 VAL H    1 1 
        4  55137 1 1 120 VAL HA   H  -40.722 -13.075  -98.352 1.00 . A A . 120 VAL HA   1 1 
        4  55138 1 1 120 VAL HB   H  -41.275 -10.895  -97.166 1.00 . A A . 120 VAL HB   1 1 
        4  55139 1 1 120 VAL HG11 H  -40.264  -9.523  -98.851 1.00 . A A . 120 VAL HG11 1 1 
        4  55140 1 1 120 VAL HG12 H  -40.772 -10.627 -100.129 1.00 . A A . 120 VAL HG12 1 1 
        4  55141 1 1 120 VAL HG13 H  -39.550 -11.131  -98.961 1.00 . A A . 120 VAL HG13 1 1 
        4  55142 1 1 120 VAL HG21 H  -42.819  -9.389  -98.123 1.00 . A A . 120 VAL HG21 1 1 
        4  55143 1 1 120 VAL HG22 H  -43.670 -10.931  -98.027 1.00 . A A . 120 VAL HG22 1 1 
        4  55144 1 1 120 VAL HG23 H  -43.012 -10.381  -99.568 1.00 . A A . 120 VAL HG23 1 1 
        4  55145 1 1 120 VAL N    N  -42.328 -13.138  -99.600 1.00 . A A . 120 VAL N    1 1 
        4  55146 1 1 120 VAL O    O  -43.688 -13.365  -97.182 1.00 . A A . 120 VAL O    1 1 
        4  55147 1 1 121 PRO C    C  -43.305 -13.174  -94.224 1.00 . A A . 121 PRO C    1 1 
        4  55148 1 1 121 PRO CA   C  -42.380 -14.217  -94.940 1.00 . A A . 121 PRO CA   1 1 
        4  55149 1 1 121 PRO CB   C  -41.184 -14.616  -94.018 1.00 . A A . 121 PRO CB   1 1 
        4  55150 1 1 121 PRO CD   C  -40.254 -13.812  -96.067 1.00 . A A . 121 PRO CD   1 1 
        4  55151 1 1 121 PRO CG   C  -40.032 -14.801  -94.939 1.00 . A A . 121 PRO CG   1 1 
        4  55152 1 1 121 PRO HA   H  -42.941 -15.081  -95.185 1.00 . A A . 121 PRO HA   1 1 
        4  55153 1 1 121 PRO HB2  H  -40.994 -13.826  -93.312 1.00 . A A . 121 PRO HB2  1 1 
        4  55154 1 1 121 PRO HB3  H  -41.420 -15.535  -93.520 1.00 . A A . 121 PRO HB3  1 1 
        4  55155 1 1 121 PRO HD2  H  -39.775 -12.875  -95.854 1.00 . A A . 121 PRO HD2  1 1 
        4  55156 1 1 121 PRO HD3  H  -39.887 -14.242  -96.984 1.00 . A A . 121 PRO HD3  1 1 
        4  55157 1 1 121 PRO HG2  H  -39.105 -14.590  -94.426 1.00 . A A . 121 PRO HG2  1 1 
        4  55158 1 1 121 PRO HG3  H  -40.013 -15.809  -95.331 1.00 . A A . 121 PRO HG3  1 1 
        4  55159 1 1 121 PRO N    N  -41.738 -13.676  -96.133 1.00 . A A . 121 PRO N    1 1 
        4  55160 1 1 121 PRO O    O  -44.033 -13.545  -93.322 1.00 . A A . 121 PRO O    1 1 
        4  55161 1 1 122 GLN C    C  -45.334 -11.101  -93.490 1.00 . A A . 122 GLN C    1 1 
        4  55162 1 1 122 GLN CA   C  -43.884 -10.792  -94.030 1.00 . A A . 122 GLN CA   1 1 
        4  55163 1 1 122 GLN CB   C  -43.957  -9.619  -95.037 1.00 . A A . 122 GLN CB   1 1 
        4  55164 1 1 122 GLN CD   C  -46.455  -9.234  -95.292 1.00 . A A . 122 GLN CD   1 1 
        4  55165 1 1 122 GLN CG   C  -45.170  -9.677  -95.982 1.00 . A A . 122 GLN CG   1 1 
        4  55166 1 1 122 GLN H    H  -42.501 -11.718  -95.318 1.00 . A A . 122 GLN H    1 1 
        4  55167 1 1 122 GLN HA   H  -43.303 -10.464  -93.211 1.00 . A A . 122 GLN HA   1 1 
        4  55168 1 1 122 GLN HB2  H  -43.989  -8.702  -94.486 1.00 . A A . 122 GLN HB2  1 1 
        4  55169 1 1 122 GLN HB3  H  -43.059  -9.643  -95.635 1.00 . A A . 122 GLN HB3  1 1 
        4  55170 1 1 122 GLN HE21 H  -45.514  -7.880  -94.170 1.00 . A A . 122 GLN HE21 1 1 
        4  55171 1 1 122 GLN HE22 H  -47.190  -7.969  -93.921 1.00 . A A . 122 GLN HE22 1 1 
        4  55172 1 1 122 GLN HG2  H  -44.980  -9.005  -96.807 1.00 . A A . 122 GLN HG2  1 1 
        4  55173 1 1 122 GLN HG3  H  -45.281 -10.672  -96.351 1.00 . A A . 122 GLN HG3  1 1 
        4  55174 1 1 122 GLN N    N  -43.178 -11.917  -94.644 1.00 . A A . 122 GLN N    1 1 
        4  55175 1 1 122 GLN NE2  N  -46.389  -8.283  -94.385 1.00 . A A . 122 GLN NE2  1 1 
        4  55176 1 1 122 GLN O    O  -45.772 -10.407  -92.566 1.00 . A A . 122 GLN O    1 1 
        4  55177 1 1 122 GLN OE1  O  -47.541  -9.766  -95.605 1.00 . A A . 122 GLN OE1  1 1 
        4  55178 1 1 123 VAL C    C  -47.612 -12.074  -92.098 1.00 . A A . 123 VAL C    1 1 
        4  55179 1 1 123 VAL CA   C  -47.338 -12.474  -93.559 1.00 . A A . 123 VAL CA   1 1 
        4  55180 1 1 123 VAL CB   C  -47.616 -14.041  -93.819 1.00 . A A . 123 VAL CB   1 1 
        4  55181 1 1 123 VAL CG1  C  -46.958 -14.896  -92.759 1.00 . A A . 123 VAL CG1  1 1 
        4  55182 1 1 123 VAL CG2  C  -49.119 -14.285  -93.846 1.00 . A A . 123 VAL CG2  1 1 
        4  55183 1 1 123 VAL H    H  -45.553 -12.650  -94.722 1.00 . A A . 123 VAL H    1 1 
        4  55184 1 1 123 VAL HA   H  -48.028 -11.944  -94.173 1.00 . A A . 123 VAL HA   1 1 
        4  55185 1 1 123 VAL HB   H  -47.207 -14.283  -94.772 1.00 . A A . 123 VAL HB   1 1 
        4  55186 1 1 123 VAL HG11 H  -47.076 -15.933  -93.035 1.00 . A A . 123 VAL HG11 1 1 
        4  55187 1 1 123 VAL HG12 H  -47.419 -14.719  -91.805 1.00 . A A . 123 VAL HG12 1 1 
        4  55188 1 1 123 VAL HG13 H  -45.910 -14.655  -92.706 1.00 . A A . 123 VAL HG13 1 1 
        4  55189 1 1 123 VAL HG21 H  -49.292 -15.333  -94.035 1.00 . A A . 123 VAL HG21 1 1 
        4  55190 1 1 123 VAL HG22 H  -49.563 -13.698  -94.639 1.00 . A A . 123 VAL HG22 1 1 
        4  55191 1 1 123 VAL HG23 H  -49.556 -14.007  -92.902 1.00 . A A . 123 VAL HG23 1 1 
        4  55192 1 1 123 VAL N    N  -45.979 -12.125  -94.012 1.00 . A A . 123 VAL N    1 1 
        4  55193 1 1 123 VAL O    O  -48.597 -11.376  -91.826 1.00 . A A . 123 VAL O    1 1 
        4  55194 1 1 124 PHE C    C  -46.218 -10.716  -89.450 1.00 . A A . 124 PHE C    1 1 
        4  55195 1 1 124 PHE CA   C  -46.876 -12.089  -89.751 1.00 . A A . 124 PHE CA   1 1 
        4  55196 1 1 124 PHE CB   C  -46.277 -13.176  -88.841 1.00 . A A . 124 PHE CB   1 1 
        4  55197 1 1 124 PHE CD1  C  -48.363 -14.601  -88.705 1.00 . A A . 124 PHE CD1  1 1 
        4  55198 1 1 124 PHE CD2  C  -47.327 -13.880  -86.646 1.00 . A A . 124 PHE CD2  1 1 
        4  55199 1 1 124 PHE CE1  C  -49.344 -15.276  -87.970 1.00 . A A . 124 PHE CE1  1 1 
        4  55200 1 1 124 PHE CE2  C  -48.307 -14.554  -85.911 1.00 . A A . 124 PHE CE2  1 1 
        4  55201 1 1 124 PHE CG   C  -47.356 -13.904  -88.045 1.00 . A A . 124 PHE CG   1 1 
        4  55202 1 1 124 PHE CZ   C  -49.317 -15.252  -86.572 1.00 . A A . 124 PHE CZ   1 1 
        4  55203 1 1 124 PHE H    H  -45.973 -13.020  -91.452 1.00 . A A . 124 PHE H    1 1 
        4  55204 1 1 124 PHE HA   H  -47.910 -11.991  -89.542 1.00 . A A . 124 PHE HA   1 1 
        4  55205 1 1 124 PHE HB2  H  -45.763 -13.894  -89.447 1.00 . A A . 124 PHE HB2  1 1 
        4  55206 1 1 124 PHE HB3  H  -45.587 -12.724  -88.155 1.00 . A A . 124 PHE HB3  1 1 
        4  55207 1 1 124 PHE HD1  H  -48.390 -14.620  -89.776 1.00 . A A . 124 PHE HD1  1 1 
        4  55208 1 1 124 PHE HD2  H  -46.550 -13.345  -86.133 1.00 . A A . 124 PHE HD2  1 1 
        4  55209 1 1 124 PHE HE1  H  -50.125 -15.815  -88.487 1.00 . A A . 124 PHE HE1  1 1 
        4  55210 1 1 124 PHE HE2  H  -48.283 -14.527  -84.831 1.00 . A A . 124 PHE HE2  1 1 
        4  55211 1 1 124 PHE HZ   H  -50.072 -15.774  -86.006 1.00 . A A . 124 PHE HZ   1 1 
        4  55212 1 1 124 PHE N    N  -46.728 -12.470  -91.174 1.00 . A A . 124 PHE N    1 1 
        4  55213 1 1 124 PHE O    O  -45.189 -10.362  -90.014 1.00 . A A . 124 PHE O    1 1 
        4  55214 1 1 125 VAL C    C  -46.926  -8.274  -86.723 1.00 . A A . 125 VAL C    1 1 
        4  55215 1 1 125 VAL CA   C  -46.294  -8.688  -88.057 1.00 . A A . 125 VAL CA   1 1 
        4  55216 1 1 125 VAL CB   C  -46.526  -7.573  -89.169 1.00 . A A . 125 VAL CB   1 1 
        4  55217 1 1 125 VAL CG1  C  -47.509  -6.490  -88.689 1.00 . A A . 125 VAL CG1  1 1 
        4  55218 1 1 125 VAL CG2  C  -45.174  -6.941  -89.562 1.00 . A A . 125 VAL CG2  1 1 
        4  55219 1 1 125 VAL H    H  -47.593 -10.366  -88.031 1.00 . A A . 125 VAL H    1 1 
        4  55220 1 1 125 VAL HA   H  -45.240  -8.797  -87.911 1.00 . A A . 125 VAL HA   1 1 
        4  55221 1 1 125 VAL HB   H  -46.941  -8.048  -90.026 1.00 . A A . 125 VAL HB   1 1 
        4  55222 1 1 125 VAL HG11 H  -48.460  -6.957  -88.467 1.00 . A A . 125 VAL HG11 1 1 
        4  55223 1 1 125 VAL HG12 H  -47.644  -5.762  -89.472 1.00 . A A . 125 VAL HG12 1 1 
        4  55224 1 1 125 VAL HG13 H  -47.131  -6.003  -87.804 1.00 . A A . 125 VAL HG13 1 1 
        4  55225 1 1 125 VAL HG21 H  -44.628  -6.647  -88.680 1.00 . A A . 125 VAL HG21 1 1 
        4  55226 1 1 125 VAL HG22 H  -45.354  -6.079  -90.184 1.00 . A A . 125 VAL HG22 1 1 
        4  55227 1 1 125 VAL HG23 H  -44.594  -7.669  -90.117 1.00 . A A . 125 VAL HG23 1 1 
        4  55228 1 1 125 VAL N    N  -46.810  -9.993  -88.487 1.00 . A A . 125 VAL N    1 1 
        4  55229 1 1 125 VAL O    O  -48.126  -8.445  -86.505 1.00 . A A . 125 VAL O    1 1 
        4  55230 1 1 126 ALA C    C  -45.416  -6.773  -83.640 1.00 . A A . 126 ALA C    1 1 
        4  55231 1 1 126 ALA CA   C  -46.526  -7.414  -84.477 1.00 . A A . 126 ALA CA   1 1 
        4  55232 1 1 126 ALA CB   C  -47.034  -8.663  -83.769 1.00 . A A . 126 ALA CB   1 1 
        4  55233 1 1 126 ALA H    H  -45.128  -7.741  -86.032 1.00 . A A . 126 ALA H    1 1 
        4  55234 1 1 126 ALA HA   H  -47.337  -6.718  -84.551 1.00 . A A . 126 ALA HA   1 1 
        4  55235 1 1 126 ALA HB1  H  -47.944  -8.994  -84.245 1.00 . A A . 126 ALA HB1  1 1 
        4  55236 1 1 126 ALA HB2  H  -47.228  -8.436  -82.733 1.00 . A A . 126 ALA HB2  1 1 
        4  55237 1 1 126 ALA HB3  H  -46.289  -9.444  -83.835 1.00 . A A . 126 ALA HB3  1 1 
        4  55238 1 1 126 ALA N    N  -46.073  -7.799  -85.810 1.00 . A A . 126 ALA N    1 1 
        4  55239 1 1 126 ALA O    O  -45.696  -6.258  -82.560 1.00 . A A . 126 ALA O    1 1 
        4  55240 1 1 127 SER C    C  -43.453  -4.981  -82.534 1.00 . A A . 127 SER C    1 1 
        4  55241 1 1 127 SER CA   C  -43.054  -6.221  -83.360 1.00 . A A . 127 SER CA   1 1 
        4  55242 1 1 127 SER CB   C  -41.817  -5.940  -84.255 1.00 . A A . 127 SER CB   1 1 
        4  55243 1 1 127 SER H    H  -43.999  -7.231  -84.989 1.00 . A A . 127 SER H    1 1 
        4  55244 1 1 127 SER HA   H  -42.754  -6.963  -82.649 1.00 . A A . 127 SER HA   1 1 
        4  55245 1 1 127 SER HB2  H  -41.121  -5.337  -83.712 1.00 . A A . 127 SER HB2  1 1 
        4  55246 1 1 127 SER HB3  H  -41.349  -6.891  -84.489 1.00 . A A . 127 SER HB3  1 1 
        4  55247 1 1 127 SER HG   H  -42.520  -4.412  -85.235 1.00 . A A . 127 SER HG   1 1 
        4  55248 1 1 127 SER N    N  -44.172  -6.801  -84.123 1.00 . A A . 127 SER N    1 1 
        4  55249 1 1 127 SER O    O  -44.335  -4.202  -82.903 1.00 . A A . 127 SER O    1 1 
        4  55250 1 1 127 SER OG   O  -42.154  -5.265  -85.462 1.00 . A A . 127 SER OG   1 1 
        4  55251 1 1 128 GLY C    C  -43.687  -4.144  -79.244 1.00 . A A . 128 GLY C    1 1 
        4  55252 1 1 128 GLY CA   C  -42.992  -3.684  -80.512 1.00 . A A . 128 GLY CA   1 1 
        4  55253 1 1 128 GLY H    H  -42.052  -5.454  -81.181 1.00 . A A . 128 GLY H    1 1 
        4  55254 1 1 128 GLY HA2  H  -42.037  -3.234  -80.259 1.00 . A A . 128 GLY HA2  1 1 
        4  55255 1 1 128 GLY HA3  H  -43.607  -2.949  -81.008 1.00 . A A . 128 GLY HA3  1 1 
        4  55256 1 1 128 GLY N    N  -42.752  -4.809  -81.406 1.00 . A A . 128 GLY N    1 1 
        4  55257 1 1 128 GLY O    O  -43.139  -4.952  -78.499 1.00 . A A . 128 GLY O    1 1 
        4  55258 1 1 129 ASP C    C  -47.141  -4.234  -78.041 1.00 . A A . 129 ASP C    1 1 
        4  55259 1 1 129 ASP CA   C  -45.665  -3.863  -77.776 1.00 . A A . 129 ASP CA   1 1 
        4  55260 1 1 129 ASP CB   C  -45.568  -2.653  -76.825 1.00 . A A . 129 ASP CB   1 1 
        4  55261 1 1 129 ASP CG   C  -46.928  -2.003  -76.543 1.00 . A A . 129 ASP CG   1 1 
        4  55262 1 1 129 ASP H    H  -45.202  -2.897  -79.619 1.00 . A A . 129 ASP H    1 1 
        4  55263 1 1 129 ASP HA   H  -45.216  -4.695  -77.284 1.00 . A A . 129 ASP HA   1 1 
        4  55264 1 1 129 ASP HB2  H  -45.147  -2.985  -75.896 1.00 . A A . 129 ASP HB2  1 1 
        4  55265 1 1 129 ASP HB3  H  -44.920  -1.912  -77.268 1.00 . A A . 129 ASP HB3  1 1 
        4  55266 1 1 129 ASP N    N  -44.876  -3.559  -78.991 1.00 . A A . 129 ASP N    1 1 
        4  55267 1 1 129 ASP O    O  -47.547  -4.510  -79.164 1.00 . A A . 129 ASP O    1 1 
        4  55268 1 1 129 ASP OD1  O  -47.366  -1.229  -77.385 1.00 . A A . 129 ASP OD1  1 1 
        4  55269 1 1 129 ASP OD2  O  -47.511  -2.314  -75.497 1.00 . A A . 129 ASP OD2  1 1 
        4  55270 1 1 130 CYS C    C  -50.203  -3.193  -77.230 1.00 . A A . 130 CYS C    1 1 
        4  55271 1 1 130 CYS CA   C  -49.367  -4.451  -76.997 1.00 . A A . 130 CYS CA   1 1 
        4  55272 1 1 130 CYS CB   C  -49.855  -5.176  -75.744 1.00 . A A . 130 CYS CB   1 1 
        4  55273 1 1 130 CYS H    H  -47.543  -3.882  -76.112 1.00 . A A . 130 CYS H    1 1 
        4  55274 1 1 130 CYS HA   H  -49.562  -5.073  -77.843 1.00 . A A . 130 CYS HA   1 1 
        4  55275 1 1 130 CYS HB2  H  -49.934  -4.480  -74.936 1.00 . A A . 130 CYS HB2  1 1 
        4  55276 1 1 130 CYS HB3  H  -50.828  -5.594  -75.952 1.00 . A A . 130 CYS HB3  1 1 
        4  55277 1 1 130 CYS N    N  -47.938  -4.159  -76.959 1.00 . A A . 130 CYS N    1 1 
        4  55278 1 1 130 CYS O    O  -49.711  -2.163  -77.684 1.00 . A A . 130 CYS O    1 1 
        4  55279 1 1 130 CYS SG   S  -48.744  -6.512  -75.243 1.00 . A A . 130 CYS SG   1 1 
        4  55280 1 1 131 ALA C    C  -51.918  -1.405  -75.557 1.00 . A A . 131 ALA C    1 1 
        4  55281 1 1 131 ALA CA   C  -52.321  -2.140  -76.813 1.00 . A A . 131 ALA CA   1 1 
        4  55282 1 1 131 ALA CB   C  -53.784  -2.579  -76.737 1.00 . A A . 131 ALA CB   1 1 
        4  55283 1 1 131 ALA H    H  -51.698  -4.041  -76.246 1.00 . A A . 131 ALA H    1 1 
        4  55284 1 1 131 ALA HA   H  -52.158  -1.524  -77.692 1.00 . A A . 131 ALA HA   1 1 
        4  55285 1 1 131 ALA HB1  H  -54.368  -2.027  -77.456 1.00 . A A . 131 ALA HB1  1 1 
        4  55286 1 1 131 ALA HB2  H  -54.162  -2.388  -75.742 1.00 . A A . 131 ALA HB2  1 1 
        4  55287 1 1 131 ALA HB3  H  -53.851  -3.633  -76.951 1.00 . A A . 131 ALA HB3  1 1 
        4  55288 1 1 131 ALA N    N  -51.441  -3.256  -76.758 1.00 . A A . 131 ALA N    1 1 
        4  55289 1 1 131 ALA O    O  -51.483  -2.053  -74.589 1.00 . A A . 131 ALA O    1 1 
        4  55290 1 1 132 GLU C    C  -51.699   2.156  -74.707 1.00 . A A . 132 GLU C    1 1 
        4  55291 1 1 132 GLU CA   C  -51.595   0.671  -74.393 1.00 . A A . 132 GLU CA   1 1 
        4  55292 1 1 132 GLU CB   C  -50.163   0.282  -73.904 1.00 . A A . 132 GLU CB   1 1 
        4  55293 1 1 132 GLU CD   C  -47.742   0.266  -74.870 1.00 . A A . 132 GLU CD   1 1 
        4  55294 1 1 132 GLU CG   C  -49.221  -0.213  -75.049 1.00 . A A . 132 GLU CG   1 1 
        4  55295 1 1 132 GLU H    H  -52.289   0.375  -76.370 1.00 . A A . 132 GLU H    1 1 
        4  55296 1 1 132 GLU HA   H  -52.290   0.452  -73.591 1.00 . A A . 132 GLU HA   1 1 
        4  55297 1 1 132 GLU HB2  H  -49.726   1.127  -73.429 1.00 . A A . 132 GLU HB2  1 1 
        4  55298 1 1 132 GLU HB3  H  -50.275  -0.516  -73.180 1.00 . A A . 132 GLU HB3  1 1 
        4  55299 1 1 132 GLU HG2  H  -49.226  -1.286  -75.050 1.00 . A A . 132 GLU HG2  1 1 
        4  55300 1 1 132 GLU HG3  H  -49.589   0.144  -75.986 1.00 . A A . 132 GLU HG3  1 1 
        4  55301 1 1 132 GLU N    N  -51.986  -0.095  -75.559 1.00 . A A . 132 GLU N    1 1 
        4  55302 1 1 132 GLU O    O  -52.603   2.847  -74.231 1.00 . A A . 132 GLU O    1 1 
        4  55303 1 1 132 GLU OE1  O  -47.179   0.046  -73.796 1.00 . A A . 132 GLU OE1  1 1 
        4  55304 1 1 132 GLU OE2  O  -47.197   0.849  -75.824 1.00 . A A . 132 GLU OE2  1 1 
        4  55305 1 1 133 ARG C    C  -50.614   4.140  -77.440 1.00 . A A . 133 ARG C    1 1 
        4  55306 1 1 133 ARG CA   C  -50.766   4.042  -75.932 1.00 . A A . 133 ARG CA   1 1 
        4  55307 1 1 133 ARG CB   C  -49.629   4.794  -75.184 1.00 . A A . 133 ARG CB   1 1 
        4  55308 1 1 133 ARG CD   C  -49.195   7.180  -74.214 1.00 . A A . 133 ARG CD   1 1 
        4  55309 1 1 133 ARG CG   C  -49.556   6.325  -75.491 1.00 . A A . 133 ARG CG   1 1 
        4  55310 1 1 133 ARG CZ   C  -47.078   7.628  -72.949 1.00 . A A . 133 ARG CZ   1 1 
        4  55311 1 1 133 ARG H    H  -50.091   2.030  -75.866 1.00 . A A . 133 ARG H    1 1 
        4  55312 1 1 133 ARG HA   H  -51.706   4.470  -75.659 1.00 . A A . 133 ARG HA   1 1 
        4  55313 1 1 133 ARG HB2  H  -49.790   4.664  -74.143 1.00 . A A . 133 ARG HB2  1 1 
        4  55314 1 1 133 ARG HB3  H  -48.698   4.347  -75.466 1.00 . A A . 133 ARG HB3  1 1 
        4  55315 1 1 133 ARG HD2  H  -49.755   8.099  -74.270 1.00 . A A . 133 ARG HD2  1 1 
        4  55316 1 1 133 ARG HD3  H  -49.488   6.646  -73.340 1.00 . A A . 133 ARG HD3  1 1 
        4  55317 1 1 133 ARG HE   H  -47.276   7.742  -74.930 1.00 . A A . 133 ARG HE   1 1 
        4  55318 1 1 133 ARG HG2  H  -48.802   6.487  -76.235 1.00 . A A . 133 ARG HG2  1 1 
        4  55319 1 1 133 ARG HG3  H  -50.506   6.655  -75.865 1.00 . A A . 133 ARG HG3  1 1 
        4  55320 1 1 133 ARG HH11 H  -48.629   7.156  -71.751 1.00 . A A . 133 ARG HH11 1 1 
        4  55321 1 1 133 ARG HH12 H  -47.129   7.465  -70.942 1.00 . A A . 133 ARG HH12 1 1 
        4  55322 1 1 133 ARG HH21 H  -45.344   8.154  -73.858 1.00 . A A . 133 ARG HH21 1 1 
        4  55323 1 1 133 ARG HH22 H  -45.274   8.029  -72.132 1.00 . A A . 133 ARG HH22 1 1 
        4  55324 1 1 133 ARG N    N  -50.775   2.634  -75.525 1.00 . A A . 133 ARG N    1 1 
        4  55325 1 1 133 ARG NE   N  -47.756   7.542  -74.120 1.00 . A A . 133 ARG NE   1 1 
        4  55326 1 1 133 ARG NH1  N  -47.661   7.398  -71.792 1.00 . A A . 133 ARG NH1  1 1 
        4  55327 1 1 133 ARG NH2  N  -45.798   7.965  -72.983 1.00 . A A . 133 ARG NH2  1 1 
        4  55328 1 1 133 ARG O    O  -49.659   3.638  -78.025 1.00 . A A . 133 ARG O    1 1 
        4  55329 1 1 134 GLN C    C  -52.699   6.030  -79.819 1.00 . A A . 134 GLN C    1 1 
        4  55330 1 1 134 GLN CA   C  -51.570   5.067  -79.481 1.00 . A A . 134 GLN CA   1 1 
        4  55331 1 1 134 GLN CB   C  -51.738   3.760  -80.273 1.00 . A A . 134 GLN CB   1 1 
        4  55332 1 1 134 GLN CD   C  -52.434   2.312  -78.276 1.00 . A A . 134 GLN CD   1 1 
        4  55333 1 1 134 GLN CG   C  -52.788   2.796  -79.677 1.00 . A A . 134 GLN CG   1 1 
        4  55334 1 1 134 GLN H    H  -52.268   5.249  -77.507 1.00 . A A . 134 GLN H    1 1 
        4  55335 1 1 134 GLN HA   H  -50.625   5.520  -79.762 1.00 . A A . 134 GLN HA   1 1 
        4  55336 1 1 134 GLN HB2  H  -52.055   4.009  -81.272 1.00 . A A . 134 GLN HB2  1 1 
        4  55337 1 1 134 GLN HB3  H  -50.790   3.265  -80.319 1.00 . A A . 134 GLN HB3  1 1 
        4  55338 1 1 134 GLN HE21 H  -51.216   0.903  -78.986 1.00 . A A . 134 GLN HE21 1 1 
        4  55339 1 1 134 GLN HE22 H  -51.334   0.954  -77.293 1.00 . A A . 134 GLN HE22 1 1 
        4  55340 1 1 134 GLN HG2  H  -53.740   3.273  -79.662 1.00 . A A . 134 GLN HG2  1 1 
        4  55341 1 1 134 GLN HG3  H  -52.836   1.926  -80.328 1.00 . A A . 134 GLN HG3  1 1 
        4  55342 1 1 134 GLN N    N  -51.561   4.844  -78.049 1.00 . A A . 134 GLN N    1 1 
        4  55343 1 1 134 GLN NE2  N  -51.591   1.308  -78.166 1.00 . A A . 134 GLN NE2  1 1 
        4  55344 1 1 134 GLN O    O  -53.771   5.602  -80.245 1.00 . A A . 134 GLN O    1 1 
        4  55345 1 1 134 GLN OE1  O  -52.940   2.854  -77.270 1.00 . A A . 134 GLN OE1  1 1 
        4  55346 1 1 135 TRP C    C  -53.879   8.319  -81.421 1.00 . A A . 135 TRP C    1 1 
        4  55347 1 1 135 TRP CA   C  -53.498   8.324  -79.932 1.00 . A A . 135 TRP CA   1 1 
        4  55348 1 1 135 TRP CB   C  -53.140   9.752  -79.396 1.00 . A A . 135 TRP CB   1 1 
        4  55349 1 1 135 TRP CD1  C  -51.914  11.370  -80.979 1.00 . A A . 135 TRP CD1  1 1 
        4  55350 1 1 135 TRP CD2  C  -50.535  10.153  -79.687 1.00 . A A . 135 TRP CD2  1 1 
        4  55351 1 1 135 TRP CE2  C  -49.727  11.005  -80.509 1.00 . A A . 135 TRP CE2  1 1 
        4  55352 1 1 135 TRP CE3  C  -49.886   9.287  -78.786 1.00 . A A . 135 TRP CE3  1 1 
        4  55353 1 1 135 TRP CG   C  -51.915  10.395  -80.007 1.00 . A A . 135 TRP CG   1 1 
        4  55354 1 1 135 TRP CH2  C  -47.719  10.145  -79.552 1.00 . A A . 135 TRP CH2  1 1 
        4  55355 1 1 135 TRP CZ2  C  -48.348  10.999  -80.439 1.00 . A A . 135 TRP CZ2  1 1 
        4  55356 1 1 135 TRP CZ3  C  -48.481   9.289  -78.724 1.00 . A A . 135 TRP CZ3  1 1 
        4  55357 1 1 135 TRP H    H  -51.572   7.623  -79.330 1.00 . A A . 135 TRP H    1 1 
        4  55358 1 1 135 TRP HA   H  -54.373   8.012  -79.390 1.00 . A A . 135 TRP HA   1 1 
        4  55359 1 1 135 TRP HB2  H  -53.978  10.387  -79.569 1.00 . A A . 135 TRP HB2  1 1 
        4  55360 1 1 135 TRP HB3  H  -52.986   9.663  -78.330 1.00 . A A . 135 TRP HB3  1 1 
        4  55361 1 1 135 TRP HD1  H  -52.782  11.789  -81.444 1.00 . A A . 135 TRP HD1  1 1 
        4  55362 1 1 135 TRP HE1  H  -50.326  12.393  -81.935 1.00 . A A . 135 TRP HE1  1 1 
        4  55363 1 1 135 TRP HE3  H  -50.462   8.623  -78.144 1.00 . A A . 135 TRP HE3  1 1 
        4  55364 1 1 135 TRP HH2  H  -46.648  10.135  -79.494 1.00 . A A . 135 TRP HH2  1 1 
        4  55365 1 1 135 TRP HZ2  H  -47.759  11.660  -81.077 1.00 . A A . 135 TRP HZ2  1 1 
        4  55366 1 1 135 TRP HZ3  H  -47.972   8.630  -78.039 1.00 . A A . 135 TRP HZ3  1 1 
        4  55367 1 1 135 TRP N    N  -52.452   7.335  -79.647 1.00 . A A . 135 TRP N    1 1 
        4  55368 1 1 135 TRP NE1  N  -50.615  11.717  -81.267 1.00 . A A . 135 TRP NE1  1 1 
        4  55369 1 1 135 TRP O    O  -54.935   8.832  -81.821 1.00 . A A . 135 TRP O    1 1 
        4  55370 1 1 136 ASP C    C  -53.534   8.925  -84.226 1.00 . A A . 136 ASP C    1 1 
        4  55371 1 1 136 ASP CA   C  -53.235   7.548  -83.643 1.00 . A A . 136 ASP CA   1 1 
        4  55372 1 1 136 ASP CB   C  -54.396   6.566  -83.915 1.00 . A A . 136 ASP CB   1 1 
        4  55373 1 1 136 ASP CG   C  -55.765   7.289  -84.063 1.00 . A A . 136 ASP CG   1 1 
        4  55374 1 1 136 ASP H    H  -52.248   7.252  -81.811 1.00 . A A . 136 ASP H    1 1 
        4  55375 1 1 136 ASP HA   H  -52.331   7.144  -84.091 1.00 . A A . 136 ASP HA   1 1 
        4  55376 1 1 136 ASP HB2  H  -54.187   6.010  -84.815 1.00 . A A . 136 ASP HB2  1 1 
        4  55377 1 1 136 ASP HB3  H  -54.453   5.879  -83.085 1.00 . A A . 136 ASP HB3  1 1 
        4  55378 1 1 136 ASP N    N  -53.027   7.670  -82.213 1.00 . A A . 136 ASP N    1 1 
        4  55379 1 1 136 ASP O    O  -53.116   9.945  -83.671 1.00 . A A . 136 ASP O    1 1 
        4  55380 1 1 136 ASP OD1  O  -56.442   7.458  -83.043 1.00 . A A . 136 ASP OD1  1 1 
        4  55381 1 1 136 ASP OD2  O  -56.122   7.652  -85.194 1.00 . A A . 136 ASP OD2  1 1 
        4  55382 1 1 137 PHE C    C  -55.725  10.913  -85.821 1.00 . A A . 137 PHE C    1 1 
        4  55383 1 1 137 PHE CA   C  -54.439  10.142  -86.194 1.00 . A A . 137 PHE CA   1 1 
        4  55384 1 1 137 PHE CB   C  -54.415   9.775  -87.695 1.00 . A A . 137 PHE CB   1 1 
        4  55385 1 1 137 PHE CD1  C  -55.129  12.038  -88.634 1.00 . A A . 137 PHE CD1  1 1 
        4  55386 1 1 137 PHE CD2  C  -56.361  10.069  -89.303 1.00 . A A . 137 PHE CD2  1 1 
        4  55387 1 1 137 PHE CE1  C  -55.962  12.835  -89.446 1.00 . A A . 137 PHE CE1  1 1 
        4  55388 1 1 137 PHE CE2  C  -57.193  10.866  -90.113 1.00 . A A . 137 PHE CE2  1 1 
        4  55389 1 1 137 PHE CG   C  -55.328  10.655  -88.557 1.00 . A A . 137 PHE CG   1 1 
        4  55390 1 1 137 PHE CZ   C  -56.992  12.249  -90.185 1.00 . A A . 137 PHE CZ   1 1 
        4  55391 1 1 137 PHE H    H  -54.295   8.051  -85.830 1.00 . A A . 137 PHE H    1 1 
        4  55392 1 1 137 PHE HA   H  -53.618  10.798  -86.011 1.00 . A A . 137 PHE HA   1 1 
        4  55393 1 1 137 PHE HB2  H  -53.403   9.895  -88.050 1.00 . A A . 137 PHE HB2  1 1 
        4  55394 1 1 137 PHE HB3  H  -54.702   8.746  -87.810 1.00 . A A . 137 PHE HB3  1 1 
        4  55395 1 1 137 PHE HD1  H  -54.342  12.497  -88.065 1.00 . A A . 137 PHE HD1  1 1 
        4  55396 1 1 137 PHE HD2  H  -56.519   9.005  -89.256 1.00 . A A . 137 PHE HD2  1 1 
        4  55397 1 1 137 PHE HE1  H  -55.800  13.903  -89.503 1.00 . A A . 137 PHE HE1  1 1 
        4  55398 1 1 137 PHE HE2  H  -57.990  10.408  -90.682 1.00 . A A . 137 PHE HE2  1 1 
        4  55399 1 1 137 PHE HZ   H  -57.632  12.860  -90.807 1.00 . A A . 137 PHE HZ   1 1 
        4  55400 1 1 137 PHE N    N  -54.130   8.916  -85.421 1.00 . A A . 137 PHE N    1 1 
        4  55401 1 1 137 PHE O    O  -56.809  10.361  -85.693 1.00 . A A . 137 PHE O    1 1 
        4  55402 1 1 138 LEU C    C  -57.940  12.953  -86.264 1.00 . A A . 138 LEU C    1 1 
        4  55403 1 1 138 LEU CA   C  -56.613  13.238  -85.503 1.00 . A A . 138 LEU CA   1 1 
        4  55404 1 1 138 LEU CB   C  -56.108  14.676  -85.864 1.00 . A A . 138 LEU CB   1 1 
        4  55405 1 1 138 LEU CD1  C  -56.361  16.027  -83.651 1.00 . A A . 138 LEU CD1  1 1 
        4  55406 1 1 138 LEU CD2  C  -54.235  14.764  -84.196 1.00 . A A . 138 LEU CD2  1 1 
        4  55407 1 1 138 LEU CG   C  -55.411  15.533  -84.761 1.00 . A A . 138 LEU CG   1 1 
        4  55408 1 1 138 LEU H    H  -54.672  12.589  -86.038 1.00 . A A . 138 LEU H    1 1 
        4  55409 1 1 138 LEU HA   H  -56.839  13.204  -84.486 1.00 . A A . 138 LEU HA   1 1 
        4  55410 1 1 138 LEU HB2  H  -55.384  14.574  -86.633 1.00 . A A . 138 LEU HB2  1 1 
        4  55411 1 1 138 LEU HB3  H  -56.935  15.225  -86.224 1.00 . A A . 138 LEU HB3  1 1 
        4  55412 1 1 138 LEU HD11 H  -56.409  15.294  -82.865 1.00 . A A . 138 LEU HD11 1 1 
        4  55413 1 1 138 LEU HD12 H  -57.347  16.195  -84.056 1.00 . A A . 138 LEU HD12 1 1 
        4  55414 1 1 138 LEU HD13 H  -55.983  16.963  -83.243 1.00 . A A . 138 LEU HD13 1 1 
        4  55415 1 1 138 LEU HD21 H  -53.529  14.564  -84.994 1.00 . A A . 138 LEU HD21 1 1 
        4  55416 1 1 138 LEU HD22 H  -54.584  13.833  -83.785 1.00 . A A . 138 LEU HD22 1 1 
        4  55417 1 1 138 LEU HD23 H  -53.755  15.348  -83.430 1.00 . A A . 138 LEU HD23 1 1 
        4  55418 1 1 138 LEU HG   H  -55.026  16.417  -85.265 1.00 . A A . 138 LEU HG   1 1 
        4  55419 1 1 138 LEU N    N  -55.551  12.253  -85.811 1.00 . A A . 138 LEU N    1 1 
        4  55420 1 1 138 LEU O    O  -58.280  13.600  -87.268 1.00 . A A . 138 LEU O    1 1 
        4  55421 1 1 139 GLY C    C  -60.494  10.277  -85.862 1.00 . A A . 139 GLY C    1 1 
        4  55422 1 1 139 GLY CA   C  -60.010  11.663  -86.285 1.00 . A A . 139 GLY CA   1 1 
        4  55423 1 1 139 GLY H    H  -58.393  11.555  -84.907 1.00 . A A . 139 GLY H    1 1 
        4  55424 1 1 139 GLY HA2  H  -60.733  12.391  -85.962 1.00 . A A . 139 GLY HA2  1 1 
        4  55425 1 1 139 GLY HA3  H  -59.936  11.688  -87.358 1.00 . A A . 139 GLY HA3  1 1 
        4  55426 1 1 139 GLY N    N  -58.706  12.006  -85.717 1.00 . A A . 139 GLY N    1 1 
        4  55427 1 1 139 GLY O    O  -61.680  10.093  -85.589 1.00 . A A . 139 GLY O    1 1 
        4  55428 1 1 140 LEU C    C  -58.795   7.022  -85.978 1.00 . A A . 140 LEU C    1 1 
        4  55429 1 1 140 LEU CA   C  -59.877   7.956  -85.411 1.00 . A A . 140 LEU CA   1 1 
        4  55430 1 1 140 LEU CB   C  -61.268   7.521  -85.951 1.00 . A A . 140 LEU CB   1 1 
        4  55431 1 1 140 LEU CD1  C  -63.813   7.648  -85.630 1.00 . A A . 140 LEU CD1  1 1 
        4  55432 1 1 140 LEU CD2  C  -62.399   6.400  -83.993 1.00 . A A . 140 LEU CD2  1 1 
        4  55433 1 1 140 LEU CG   C  -62.435   7.605  -84.921 1.00 . A A . 140 LEU CG   1 1 
        4  55434 1 1 140 LEU H    H  -58.645   9.554  -86.032 1.00 . A A . 140 LEU H    1 1 
        4  55435 1 1 140 LEU HA   H  -59.853   7.888  -84.347 1.00 . A A . 140 LEU HA   1 1 
        4  55436 1 1 140 LEU HB2  H  -61.510   8.155  -86.763 1.00 . A A . 140 LEU HB2  1 1 
        4  55437 1 1 140 LEU HB3  H  -61.184   6.519  -86.291 1.00 . A A . 140 LEU HB3  1 1 
        4  55438 1 1 140 LEU HD11 H  -63.898   6.846  -86.343 1.00 . A A . 140 LEU HD11 1 1 
        4  55439 1 1 140 LEU HD12 H  -63.926   8.597  -86.133 1.00 . A A . 140 LEU HD12 1 1 
        4  55440 1 1 140 LEU HD13 H  -64.594   7.549  -84.882 1.00 . A A . 140 LEU HD13 1 1 
        4  55441 1 1 140 LEU HD21 H  -62.570   5.492  -84.546 1.00 . A A . 140 LEU HD21 1 1 
        4  55442 1 1 140 LEU HD22 H  -63.166   6.513  -83.240 1.00 . A A . 140 LEU HD22 1 1 
        4  55443 1 1 140 LEU HD23 H  -61.432   6.362  -83.517 1.00 . A A . 140 LEU HD23 1 1 
        4  55444 1 1 140 LEU HG   H  -62.342   8.485  -84.349 1.00 . A A . 140 LEU HG   1 1 
        4  55445 1 1 140 LEU N    N  -59.567   9.325  -85.808 1.00 . A A . 140 LEU N    1 1 
        4  55446 1 1 140 LEU O    O  -58.290   7.233  -87.082 1.00 . A A . 140 LEU O    1 1 
        4  55447 1 1 141 GLU C    C  -58.046   4.111  -86.708 1.00 . A A . 141 GLU C    1 1 
        4  55448 1 1 141 GLU CA   C  -57.490   4.996  -85.605 1.00 . A A . 141 GLU CA   1 1 
        4  55449 1 1 141 GLU CB   C  -56.997   4.149  -84.423 1.00 . A A . 141 GLU CB   1 1 
        4  55450 1 1 141 GLU CD   C  -58.644   2.241  -83.940 1.00 . A A . 141 GLU CD   1 1 
        4  55451 1 1 141 GLU CG   C  -58.146   3.641  -83.527 1.00 . A A . 141 GLU CG   1 1 
        4  55452 1 1 141 GLU H    H  -58.926   5.878  -84.346 1.00 . A A . 141 GLU H    1 1 
        4  55453 1 1 141 GLU HA   H  -56.629   5.523  -86.023 1.00 . A A . 141 GLU HA   1 1 
        4  55454 1 1 141 GLU HB2  H  -56.451   3.311  -84.799 1.00 . A A . 141 GLU HB2  1 1 
        4  55455 1 1 141 GLU HB3  H  -56.339   4.759  -83.824 1.00 . A A . 141 GLU HB3  1 1 
        4  55456 1 1 141 GLU HG2  H  -57.782   3.581  -82.511 1.00 . A A . 141 GLU HG2  1 1 
        4  55457 1 1 141 GLU HG3  H  -58.959   4.331  -83.564 1.00 . A A . 141 GLU HG3  1 1 
        4  55458 1 1 141 GLU N    N  -58.478   5.983  -85.204 1.00 . A A . 141 GLU N    1 1 
        4  55459 1 1 141 GLU O    O  -59.085   4.422  -87.292 1.00 . A A . 141 GLU O    1 1 
        4  55460 1 1 141 GLU OE1  O  -58.900   2.036  -85.124 1.00 . A A . 141 GLU OE1  1 1 
        4  55461 1 1 141 GLU OE2  O  -58.778   1.394  -83.047 1.00 . A A . 141 GLU OE2  1 1 
        4  55462 1 1 142 MET C    C  -58.974   1.287  -87.600 1.00 . A A . 142 MET C    1 1 
        4  55463 1 1 142 MET CA   C  -57.803   2.106  -88.029 1.00 . A A . 142 MET CA   1 1 
        4  55464 1 1 142 MET CB   C  -56.649   1.204  -88.500 1.00 . A A . 142 MET CB   1 1 
        4  55465 1 1 142 MET CE   C  -53.178   2.625  -90.311 1.00 . A A . 142 MET CE   1 1 
        4  55466 1 1 142 MET CG   C  -55.703   1.977  -89.420 1.00 . A A . 142 MET CG   1 1 
        4  55467 1 1 142 MET H    H  -56.609   2.748  -86.412 1.00 . A A . 142 MET H    1 1 
        4  55468 1 1 142 MET HA   H  -58.106   2.718  -88.872 1.00 . A A . 142 MET HA   1 1 
        4  55469 1 1 142 MET HB2  H  -56.106   0.857  -87.658 1.00 . A A . 142 MET HB2  1 1 
        4  55470 1 1 142 MET HB3  H  -57.061   0.375  -89.052 1.00 . A A . 142 MET HB3  1 1 
        4  55471 1 1 142 MET HE1  H  -52.304   2.088  -90.661 1.00 . A A . 142 MET HE1  1 1 
        4  55472 1 1 142 MET HE2  H  -52.872   3.585  -89.926 1.00 . A A . 142 MET HE2  1 1 
        4  55473 1 1 142 MET HE3  H  -53.869   2.768  -91.127 1.00 . A A . 142 MET HE3  1 1 
        4  55474 1 1 142 MET HG2  H  -55.866   1.657  -90.428 1.00 . A A . 142 MET HG2  1 1 
        4  55475 1 1 142 MET HG3  H  -55.901   3.024  -89.332 1.00 . A A . 142 MET HG3  1 1 
        4  55476 1 1 142 MET N    N  -57.379   2.987  -86.964 1.00 . A A . 142 MET N    1 1 
        4  55477 1 1 142 MET O    O  -60.085   1.569  -88.065 1.00 . A A . 142 MET O    1 1 
        4  55478 1 1 142 MET SD   S  -53.975   1.664  -88.988 1.00 . A A . 142 MET SD   1 1 
        4  55479 1 1 143 PRO C    C  -61.277   0.312  -86.395 1.00 . A A . 143 PRO C    1 1 
        4  55480 1 1 143 PRO CA   C  -59.987  -0.502  -86.322 1.00 . A A . 143 PRO CA   1 1 
        4  55481 1 1 143 PRO CB   C  -59.683  -0.926  -84.893 1.00 . A A . 143 PRO CB   1 1 
        4  55482 1 1 143 PRO CD   C  -57.619  -0.112  -85.933 1.00 . A A . 143 PRO CD   1 1 
        4  55483 1 1 143 PRO CG   C  -58.188  -1.006  -84.806 1.00 . A A . 143 PRO CG   1 1 
        4  55484 1 1 143 PRO HA   H  -60.057  -1.370  -86.960 1.00 . A A . 143 PRO HA   1 1 
        4  55485 1 1 143 PRO HB2  H  -60.058  -0.189  -84.195 1.00 . A A . 143 PRO HB2  1 1 
        4  55486 1 1 143 PRO HB3  H  -60.124  -1.890  -84.690 1.00 . A A . 143 PRO HB3  1 1 
        4  55487 1 1 143 PRO HD2  H  -57.110   0.757  -85.517 1.00 . A A . 143 PRO HD2  1 1 
        4  55488 1 1 143 PRO HD3  H  -56.955  -0.685  -86.541 1.00 . A A . 143 PRO HD3  1 1 
        4  55489 1 1 143 PRO HG2  H  -57.854  -0.657  -83.833 1.00 . A A . 143 PRO HG2  1 1 
        4  55490 1 1 143 PRO HG3  H  -57.863  -2.029  -84.958 1.00 . A A . 143 PRO HG3  1 1 
        4  55491 1 1 143 PRO N    N  -58.830   0.305  -86.711 1.00 . A A . 143 PRO N    1 1 
        4  55492 1 1 143 PRO O    O  -61.590   0.882  -87.434 1.00 . A A . 143 PRO O    1 1 
        4  55493 1 1 144 GLN C    C  -63.776   1.481  -86.615 1.00 . A A . 144 GLN C    1 1 
        4  55494 1 1 144 GLN CA   C  -63.256   1.100  -85.225 1.00 . A A . 144 GLN CA   1 1 
        4  55495 1 1 144 GLN CB   C  -63.110   2.362  -84.354 1.00 . A A . 144 GLN CB   1 1 
        4  55496 1 1 144 GLN CD   C  -61.019   3.430  -85.322 1.00 . A A . 144 GLN CD   1 1 
        4  55497 1 1 144 GLN CG   C  -61.645   2.750  -84.115 1.00 . A A . 144 GLN CG   1 1 
        4  55498 1 1 144 GLN H    H  -61.699  -0.106  -84.490 1.00 . A A . 144 GLN H    1 1 
        4  55499 1 1 144 GLN HA   H  -64.001   0.464  -84.764 1.00 . A A . 144 GLN HA   1 1 
        4  55500 1 1 144 GLN HB2  H  -63.613   3.178  -84.823 1.00 . A A . 144 GLN HB2  1 1 
        4  55501 1 1 144 GLN HB3  H  -63.567   2.168  -83.392 1.00 . A A . 144 GLN HB3  1 1 
        4  55502 1 1 144 GLN HE21 H  -60.554   5.059  -84.261 1.00 . A A . 144 GLN HE21 1 1 
        4  55503 1 1 144 GLN HE22 H  -60.083   5.113  -85.891 1.00 . A A . 144 GLN HE22 1 1 
        4  55504 1 1 144 GLN HG2  H  -61.612   3.450  -83.289 1.00 . A A . 144 GLN HG2  1 1 
        4  55505 1 1 144 GLN HG3  H  -61.083   1.881  -83.857 1.00 . A A . 144 GLN HG3  1 1 
        4  55506 1 1 144 GLN N    N  -62.010   0.364  -85.291 1.00 . A A . 144 GLN N    1 1 
        4  55507 1 1 144 GLN NE2  N  -60.509   4.632  -85.154 1.00 . A A . 144 GLN NE2  1 1 
        4  55508 1 1 144 GLN O    O  -64.657   0.818  -87.161 1.00 . A A . 144 GLN O    1 1 
        4  55509 1 1 144 GLN OE1  O  -60.972   2.857  -86.416 1.00 . A A . 144 GLN OE1  1 1 
        4  55510 1 1 145 TRP C    C  -63.673   1.674  -89.389 1.00 . A A . 145 TRP C    1 1 
        4  55511 1 1 145 TRP CA   C  -63.528   2.942  -88.558 1.00 . A A . 145 TRP CA   1 1 
        4  55512 1 1 145 TRP CB   C  -62.424   3.830  -89.204 1.00 . A A . 145 TRP CB   1 1 
        4  55513 1 1 145 TRP CD1  C  -64.037   5.794  -89.671 1.00 . A A . 145 TRP CD1  1 1 
        4  55514 1 1 145 TRP CD2  C  -61.895   6.431  -89.430 1.00 . A A . 145 TRP CD2  1 1 
        4  55515 1 1 145 TRP CE2  C  -62.675   7.606  -89.683 1.00 . A A . 145 TRP CE2  1 1 
        4  55516 1 1 145 TRP CE3  C  -60.509   6.586  -89.243 1.00 . A A . 145 TRP CE3  1 1 
        4  55517 1 1 145 TRP CG   C  -62.792   5.291  -89.425 1.00 . A A . 145 TRP CG   1 1 
        4  55518 1 1 145 TRP CH2  C  -60.749   9.003  -89.561 1.00 . A A . 145 TRP CH2  1 1 
        4  55519 1 1 145 TRP CZ2  C  -62.109   8.864  -89.746 1.00 . A A . 145 TRP CZ2  1 1 
        4  55520 1 1 145 TRP CZ3  C  -59.947   7.872  -89.311 1.00 . A A . 145 TRP CZ3  1 1 
        4  55521 1 1 145 TRP H    H  -62.396   2.929  -86.764 1.00 . A A . 145 TRP H    1 1 
        4  55522 1 1 145 TRP HA   H  -64.461   3.470  -88.530 1.00 . A A . 145 TRP HA   1 1 
        4  55523 1 1 145 TRP HB2  H  -61.563   3.810  -88.571 1.00 . A A . 145 TRP HB2  1 1 
        4  55524 1 1 145 TRP HB3  H  -62.164   3.400  -90.156 1.00 . A A . 145 TRP HB3  1 1 
        4  55525 1 1 145 TRP HD1  H  -64.933   5.220  -89.738 1.00 . A A . 145 TRP HD1  1 1 
        4  55526 1 1 145 TRP HE1  H  -64.721   7.769  -90.007 1.00 . A A . 145 TRP HE1  1 1 
        4  55527 1 1 145 TRP HE3  H  -59.878   5.724  -89.050 1.00 . A A . 145 TRP HE3  1 1 
        4  55528 1 1 145 TRP HH2  H  -60.302   9.977  -89.612 1.00 . A A . 145 TRP HH2  1 1 
        4  55529 1 1 145 TRP HZ2  H  -62.728   9.740  -89.938 1.00 . A A . 145 TRP HZ2  1 1 
        4  55530 1 1 145 TRP HZ3  H  -58.889   8.003  -89.174 1.00 . A A . 145 TRP HZ3  1 1 
        4  55531 1 1 145 TRP N    N  -63.145   2.506  -87.217 1.00 . A A . 145 TRP N    1 1 
        4  55532 1 1 145 TRP NE1  N  -63.958   7.159  -89.821 1.00 . A A . 145 TRP NE1  1 1 
        4  55533 1 1 145 TRP O    O  -64.745   1.384  -89.890 1.00 . A A . 145 TRP O    1 1 
        4  55534 1 1 146 LEU C    C  -63.601  -1.297  -90.086 1.00 . A A . 146 LEU C    1 1 
        4  55535 1 1 146 LEU CA   C  -62.456  -0.319  -90.277 1.00 . A A . 146 LEU CA   1 1 
        4  55536 1 1 146 LEU CB   C  -61.133  -1.010  -89.922 1.00 . A A . 146 LEU CB   1 1 
        4  55537 1 1 146 LEU CD1  C  -60.046  -1.442  -92.186 1.00 . A A . 146 LEU CD1  1 1 
        4  55538 1 1 146 LEU CD2  C  -59.797  -3.178  -90.337 1.00 . A A . 146 LEU CD2  1 1 
        4  55539 1 1 146 LEU CG   C  -60.719  -2.107  -90.988 1.00 . A A . 146 LEU CG   1 1 
        4  55540 1 1 146 LEU H    H  -61.753   1.253  -89.035 1.00 . A A . 146 LEU H    1 1 
        4  55541 1 1 146 LEU HA   H  -62.430  -0.041  -91.301 1.00 . A A . 146 LEU HA   1 1 
        4  55542 1 1 146 LEU HB2  H  -60.364  -0.281  -89.892 1.00 . A A . 146 LEU HB2  1 1 
        4  55543 1 1 146 LEU HB3  H  -61.236  -1.490  -88.980 1.00 . A A . 146 LEU HB3  1 1 
        4  55544 1 1 146 LEU HD11 H  -60.166  -2.090  -93.040 1.00 . A A . 146 LEU HD11 1 1 
        4  55545 1 1 146 LEU HD12 H  -58.998  -1.286  -91.992 1.00 . A A . 146 LEU HD12 1 1 
        4  55546 1 1 146 LEU HD13 H  -60.522  -0.494  -92.387 1.00 . A A . 146 LEU HD13 1 1 
        4  55547 1 1 146 LEU HD21 H  -60.212  -4.158  -90.553 1.00 . A A . 146 LEU HD21 1 1 
        4  55548 1 1 146 LEU HD22 H  -59.751  -3.049  -89.265 1.00 . A A . 146 LEU HD22 1 1 
        4  55549 1 1 146 LEU HD23 H  -58.802  -3.117  -90.747 1.00 . A A . 146 LEU HD23 1 1 
        4  55550 1 1 146 LEU HG   H  -61.601  -2.576  -91.318 1.00 . A A . 146 LEU HG   1 1 
        4  55551 1 1 146 LEU N    N  -62.557   0.936  -89.494 1.00 . A A . 146 LEU N    1 1 
        4  55552 1 1 146 LEU O    O  -63.965  -1.963  -91.049 1.00 . A A . 146 LEU O    1 1 
        4  55553 1 1 147 LEU C    C  -66.496  -1.830  -89.624 1.00 . A A . 147 LEU C    1 1 
        4  55554 1 1 147 LEU CA   C  -65.373  -2.223  -88.668 1.00 . A A . 147 LEU CA   1 1 
        4  55555 1 1 147 LEU CB   C  -65.765  -2.071  -87.180 1.00 . A A . 147 LEU CB   1 1 
        4  55556 1 1 147 LEU CD1  C  -68.130  -1.224  -86.902 1.00 . A A . 147 LEU CD1  1 1 
        4  55557 1 1 147 LEU CD2  C  -67.795  -3.692  -87.263 1.00 . A A . 147 LEU CD2  1 1 
        4  55558 1 1 147 LEU CG   C  -67.199  -2.425  -86.677 1.00 . A A . 147 LEU CG   1 1 
        4  55559 1 1 147 LEU H    H  -63.896  -0.743  -88.195 1.00 . A A . 147 LEU H    1 1 
        4  55560 1 1 147 LEU HA   H  -65.075  -3.224  -88.871 1.00 . A A . 147 LEU HA   1 1 
        4  55561 1 1 147 LEU HB2  H  -65.078  -2.627  -86.593 1.00 . A A . 147 LEU HB2  1 1 
        4  55562 1 1 147 LEU HB3  H  -65.634  -1.057  -86.974 1.00 . A A . 147 LEU HB3  1 1 
        4  55563 1 1 147 LEU HD11 H  -68.025  -0.868  -87.908 1.00 . A A . 147 LEU HD11 1 1 
        4  55564 1 1 147 LEU HD12 H  -67.870  -0.433  -86.209 1.00 . A A . 147 LEU HD12 1 1 
        4  55565 1 1 147 LEU HD13 H  -69.151  -1.528  -86.727 1.00 . A A . 147 LEU HD13 1 1 
        4  55566 1 1 147 LEU HD21 H  -67.009  -4.390  -87.485 1.00 . A A . 147 LEU HD21 1 1 
        4  55567 1 1 147 LEU HD22 H  -68.344  -3.455  -88.151 1.00 . A A . 147 LEU HD22 1 1 
        4  55568 1 1 147 LEU HD23 H  -68.469  -4.133  -86.531 1.00 . A A . 147 LEU HD23 1 1 
        4  55569 1 1 147 LEU HG   H  -67.115  -2.553  -85.600 1.00 . A A . 147 LEU HG   1 1 
        4  55570 1 1 147 LEU N    N  -64.207  -1.333  -88.907 1.00 . A A . 147 LEU N    1 1 
        4  55571 1 1 147 LEU O    O  -67.204  -2.697  -90.119 1.00 . A A . 147 LEU O    1 1 
        4  55572 1 1 148 GLY C    C  -67.417  -0.444  -92.240 1.00 . A A . 148 GLY C    1 1 
        4  55573 1 1 148 GLY CA   C  -67.696  -0.042  -90.796 1.00 . A A . 148 GLY CA   1 1 
        4  55574 1 1 148 GLY H    H  -66.069   0.119  -89.447 1.00 . A A . 148 GLY H    1 1 
        4  55575 1 1 148 GLY HA2  H  -68.644  -0.452  -90.504 1.00 . A A . 148 GLY HA2  1 1 
        4  55576 1 1 148 GLY HA3  H  -67.734   1.032  -90.739 1.00 . A A . 148 GLY HA3  1 1 
        4  55577 1 1 148 GLY N    N  -66.658  -0.529  -89.879 1.00 . A A . 148 GLY N    1 1 
        4  55578 1 1 148 GLY O    O  -68.335  -0.814  -92.973 1.00 . A A . 148 GLY O    1 1 
        4  55579 1 1 149 ILE C    C  -66.154  -2.216  -94.322 1.00 . A A . 149 ILE C    1 1 
        4  55580 1 1 149 ILE CA   C  -65.756  -0.717  -93.996 1.00 . A A . 149 ILE CA   1 1 
        4  55581 1 1 149 ILE CB   C  -64.182  -0.483  -94.219 1.00 . A A . 149 ILE CB   1 1 
        4  55582 1 1 149 ILE CD1  C  -62.321   1.346  -94.112 1.00 . A A . 149 ILE CD1  1 1 
        4  55583 1 1 149 ILE CG1  C  -63.894   1.061  -94.140 1.00 . A A . 149 ILE CG1  1 1 
        4  55584 1 1 149 ILE CG2  C  -63.740  -0.998  -95.578 1.00 . A A . 149 ILE CG2  1 1 
        4  55585 1 1 149 ILE H    H  -65.473  -0.071  -91.994 1.00 . A A . 149 ILE H    1 1 
        4  55586 1 1 149 ILE HA   H  -66.294  -0.101  -94.660 1.00 . A A . 149 ILE HA   1 1 
        4  55587 1 1 149 ILE HB   H  -63.645  -0.975  -93.459 1.00 . A A . 149 ILE HB   1 1 
        4  55588 1 1 149 ILE HD11 H  -62.174   2.337  -94.507 1.00 . A A . 149 ILE HD11 1 1 
        4  55589 1 1 149 ILE HD12 H  -61.819   0.622  -94.714 1.00 . A A . 149 ILE HD12 1 1 
        4  55590 1 1 149 ILE HD13 H  -61.988   1.299  -93.095 1.00 . A A . 149 ILE HD13 1 1 
        4  55591 1 1 149 ILE HG12 H  -64.290   1.544  -94.990 1.00 . A A . 149 ILE HG12 1 1 
        4  55592 1 1 149 ILE HG13 H  -64.308   1.439  -93.242 1.00 . A A . 149 ILE HG13 1 1 
        4  55593 1 1 149 ILE HG21 H  -63.704  -2.074  -95.537 1.00 . A A . 149 ILE HG21 1 1 
        4  55594 1 1 149 ILE HG22 H  -62.752  -0.613  -95.800 1.00 . A A . 149 ILE HG22 1 1 
        4  55595 1 1 149 ILE HG23 H  -64.428  -0.685  -96.347 1.00 . A A . 149 ILE HG23 1 1 
        4  55596 1 1 149 ILE N    N  -66.145  -0.374  -92.630 1.00 . A A . 149 ILE N    1 1 
        4  55597 1 1 149 ILE O    O  -66.706  -2.470  -95.393 1.00 . A A . 149 ILE O    1 1 
        4  55598 1 1 150 PHE C    C  -67.754  -4.685  -93.575 1.00 . A A . 150 PHE C    1 1 
        4  55599 1 1 150 PHE CA   C  -66.243  -4.544  -93.588 1.00 . A A . 150 PHE CA   1 1 
        4  55600 1 1 150 PHE CB   C  -65.667  -5.449  -92.480 1.00 . A A . 150 PHE CB   1 1 
        4  55601 1 1 150 PHE CD1  C  -63.168  -5.095  -92.542 1.00 . A A . 150 PHE CD1  1 1 
        4  55602 1 1 150 PHE CD2  C  -64.038  -7.205  -93.297 1.00 . A A . 150 PHE CD2  1 1 
        4  55603 1 1 150 PHE CE1  C  -61.865  -5.540  -92.803 1.00 . A A . 150 PHE CE1  1 1 
        4  55604 1 1 150 PHE CE2  C  -62.732  -7.654  -93.561 1.00 . A A . 150 PHE CE2  1 1 
        4  55605 1 1 150 PHE CG   C  -64.254  -5.923  -92.790 1.00 . A A . 150 PHE CG   1 1 
        4  55606 1 1 150 PHE CZ   C  -61.645  -6.820  -93.316 1.00 . A A . 150 PHE CZ   1 1 
        4  55607 1 1 150 PHE H    H  -65.414  -2.869  -92.580 1.00 . A A . 150 PHE H    1 1 
        4  55608 1 1 150 PHE HA   H  -65.884  -4.874  -94.537 1.00 . A A . 150 PHE HA   1 1 
        4  55609 1 1 150 PHE HB2  H  -65.646  -4.904  -91.559 1.00 . A A . 150 PHE HB2  1 1 
        4  55610 1 1 150 PHE HB3  H  -66.303  -6.313  -92.369 1.00 . A A . 150 PHE HB3  1 1 
        4  55611 1 1 150 PHE HD1  H  -63.325  -4.109  -92.150 1.00 . A A . 150 PHE HD1  1 1 
        4  55612 1 1 150 PHE HD2  H  -64.872  -7.848  -93.484 1.00 . A A . 150 PHE HD2  1 1 
        4  55613 1 1 150 PHE HE1  H  -61.030  -4.886  -92.608 1.00 . A A . 150 PHE HE1  1 1 
        4  55614 1 1 150 PHE HE2  H  -62.571  -8.646  -93.958 1.00 . A A . 150 PHE HE2  1 1 
        4  55615 1 1 150 PHE HZ   H  -60.640  -7.161  -93.517 1.00 . A A . 150 PHE HZ   1 1 
        4  55616 1 1 150 PHE N    N  -65.874  -3.136  -93.398 1.00 . A A . 150 PHE N    1 1 
        4  55617 1 1 150 PHE O    O  -68.302  -5.475  -94.333 1.00 . A A . 150 PHE O    1 1 
        4  55618 1 1 151 ILE C    C  -70.340  -3.533  -94.165 1.00 . A A . 151 ILE C    1 1 
        4  55619 1 1 151 ILE CA   C  -69.862  -3.913  -92.722 1.00 . A A . 151 ILE CA   1 1 
        4  55620 1 1 151 ILE CB   C  -70.497  -2.915  -91.687 1.00 . A A . 151 ILE CB   1 1 
        4  55621 1 1 151 ILE CD1  C  -70.683  -2.526  -89.114 1.00 . A A . 151 ILE CD1  1 1 
        4  55622 1 1 151 ILE CG1  C  -70.237  -3.525  -90.230 1.00 . A A . 151 ILE CG1  1 1 
        4  55623 1 1 151 ILE CG2  C  -71.989  -2.795  -91.917 1.00 . A A . 151 ILE CG2  1 1 
        4  55624 1 1 151 ILE H    H  -67.930  -3.224  -92.217 1.00 . A A . 151 ILE H    1 1 
        4  55625 1 1 151 ILE HA   H  -70.198  -4.906  -92.521 1.00 . A A . 151 ILE HA   1 1 
        4  55626 1 1 151 ILE HB   H  -70.020  -1.973  -91.761 1.00 . A A . 151 ILE HB   1 1 
        4  55627 1 1 151 ILE HD11 H  -71.667  -2.159  -89.329 1.00 . A A . 151 ILE HD11 1 1 
        4  55628 1 1 151 ILE HD12 H  -69.979  -1.719  -89.064 1.00 . A A . 151 ILE HD12 1 1 
        4  55629 1 1 151 ILE HD13 H  -70.686  -3.075  -88.185 1.00 . A A . 151 ILE HD13 1 1 
        4  55630 1 1 151 ILE HG12 H  -70.806  -4.412  -90.137 1.00 . A A . 151 ILE HG12 1 1 
        4  55631 1 1 151 ILE HG13 H  -69.205  -3.714  -90.139 1.00 . A A . 151 ILE HG13 1 1 
        4  55632 1 1 151 ILE HG21 H  -72.441  -3.775  -91.977 1.00 . A A . 151 ILE HG21 1 1 
        4  55633 1 1 151 ILE HG22 H  -72.151  -2.263  -92.839 1.00 . A A . 151 ILE HG22 1 1 
        4  55634 1 1 151 ILE HG23 H  -72.433  -2.246  -91.100 1.00 . A A . 151 ILE HG23 1 1 
        4  55635 1 1 151 ILE N    N  -68.419  -3.873  -92.759 1.00 . A A . 151 ILE N    1 1 
        4  55636 1 1 151 ILE O    O  -71.262  -4.136  -94.668 1.00 . A A . 151 ILE O    1 1 
        4  55637 1 1 152 ALA C    C  -69.730  -3.280  -97.204 1.00 . A A . 152 ALA C    1 1 
        4  55638 1 1 152 ALA CA   C  -69.911  -2.160  -96.141 1.00 . A A . 152 ALA CA   1 1 
        4  55639 1 1 152 ALA CB   C  -69.029  -0.957  -96.511 1.00 . A A . 152 ALA CB   1 1 
        4  55640 1 1 152 ALA H    H  -68.868  -2.185  -94.283 1.00 . A A . 152 ALA H    1 1 
        4  55641 1 1 152 ALA HA   H  -70.927  -1.844  -96.181 1.00 . A A . 152 ALA HA   1 1 
        4  55642 1 1 152 ALA HB1  H  -69.527  -0.375  -97.275 1.00 . A A . 152 ALA HB1  1 1 
        4  55643 1 1 152 ALA HB2  H  -68.075  -1.293  -96.883 1.00 . A A . 152 ALA HB2  1 1 
        4  55644 1 1 152 ALA HB3  H  -68.879  -0.341  -95.635 1.00 . A A . 152 ALA HB3  1 1 
        4  55645 1 1 152 ALA N    N  -69.622  -2.588  -94.761 1.00 . A A . 152 ALA N    1 1 
        4  55646 1 1 152 ALA O    O  -70.585  -3.440  -98.081 1.00 . A A . 152 ALA O    1 1 
        4  55647 1 1 153 TYR C    C  -69.375  -6.289  -97.686 1.00 . A A . 153 TYR C    1 1 
        4  55648 1 1 153 TYR CA   C  -68.416  -5.158  -98.037 1.00 . A A . 153 TYR CA   1 1 
        4  55649 1 1 153 TYR CB   C  -66.972  -5.680  -97.904 1.00 . A A . 153 TYR CB   1 1 
        4  55650 1 1 153 TYR CD1  C  -65.522  -3.646  -98.428 1.00 . A A . 153 TYR CD1  1 1 
        4  55651 1 1 153 TYR CD2  C  -65.347  -5.590  -99.828 1.00 . A A . 153 TYR CD2  1 1 
        4  55652 1 1 153 TYR CE1  C  -64.538  -3.008  -99.199 1.00 . A A . 153 TYR CE1  1 1 
        4  55653 1 1 153 TYR CE2  C  -64.372  -4.953 -100.593 1.00 . A A . 153 TYR CE2  1 1 
        4  55654 1 1 153 TYR CG   C  -65.933  -4.939  -98.748 1.00 . A A . 153 TYR CG   1 1 
        4  55655 1 1 153 TYR CZ   C  -63.966  -3.669 -100.284 1.00 . A A . 153 TYR CZ   1 1 
        4  55656 1 1 153 TYR H    H  -68.035  -3.918  -96.370 1.00 . A A . 153 TYR H    1 1 
        4  55657 1 1 153 TYR HA   H  -68.600  -4.835  -99.048 1.00 . A A . 153 TYR HA   1 1 
        4  55658 1 1 153 TYR HB2  H  -66.682  -5.595  -96.880 1.00 . A A . 153 TYR HB2  1 1 
        4  55659 1 1 153 TYR HB3  H  -66.966  -6.717  -98.188 1.00 . A A . 153 TYR HB3  1 1 
        4  55660 1 1 153 TYR HD1  H  -65.957  -3.137  -97.595 1.00 . A A . 153 TYR HD1  1 1 
        4  55661 1 1 153 TYR HD2  H  -65.645  -6.587 -100.078 1.00 . A A . 153 TYR HD2  1 1 
        4  55662 1 1 153 TYR HE1  H  -64.221  -2.006  -98.945 1.00 . A A . 153 TYR HE1  1 1 
        4  55663 1 1 153 TYR HE2  H  -63.928  -5.467 -101.431 1.00 . A A . 153 TYR HE2  1 1 
        4  55664 1 1 153 TYR HH   H  -63.313  -3.067 -101.967 1.00 . A A . 153 TYR HH   1 1 
        4  55665 1 1 153 TYR N    N  -68.657  -4.062  -97.102 1.00 . A A . 153 TYR N    1 1 
        4  55666 1 1 153 TYR O    O  -69.984  -6.888  -98.557 1.00 . A A . 153 TYR O    1 1 
        4  55667 1 1 153 TYR OH   O  -63.005  -3.059 -101.057 1.00 . A A . 153 TYR OH   1 1 
        4  55668 1 1 154 LEU C    C  -71.840  -7.211  -96.258 1.00 . A A . 154 LEU C    1 1 
        4  55669 1 1 154 LEU CA   C  -70.423  -7.578  -95.871 1.00 . A A . 154 LEU CA   1 1 
        4  55670 1 1 154 LEU CB   C  -70.282  -7.647  -94.329 1.00 . A A . 154 LEU CB   1 1 
        4  55671 1 1 154 LEU CD1  C  -71.107  -9.978  -93.793 1.00 . A A . 154 LEU CD1  1 1 
        4  55672 1 1 154 LEU CD2  C  -71.370  -8.135  -92.112 1.00 . A A . 154 LEU CD2  1 1 
        4  55673 1 1 154 LEU CG   C  -71.369  -8.488  -93.612 1.00 . A A . 154 LEU CG   1 1 
        4  55674 1 1 154 LEU H    H  -68.981  -6.019  -95.748 1.00 . A A . 154 LEU H    1 1 
        4  55675 1 1 154 LEU HA   H  -70.161  -8.522  -96.300 1.00 . A A . 154 LEU HA   1 1 
        4  55676 1 1 154 LEU HB2  H  -69.335  -8.079  -94.107 1.00 . A A . 154 LEU HB2  1 1 
        4  55677 1 1 154 LEU HB3  H  -70.321  -6.651  -93.949 1.00 . A A . 154 LEU HB3  1 1 
        4  55678 1 1 154 LEU HD11 H  -71.203 -10.218  -94.841 1.00 . A A . 154 LEU HD11 1 1 
        4  55679 1 1 154 LEU HD12 H  -71.835 -10.540  -93.227 1.00 . A A . 154 LEU HD12 1 1 
        4  55680 1 1 154 LEU HD13 H  -70.114 -10.225  -93.455 1.00 . A A . 154 LEU HD13 1 1 
        4  55681 1 1 154 LEU HD21 H  -72.088  -8.758  -91.602 1.00 . A A . 154 LEU HD21 1 1 
        4  55682 1 1 154 LEU HD22 H  -71.649  -7.096  -91.997 1.00 . A A . 154 LEU HD22 1 1 
        4  55683 1 1 154 LEU HD23 H  -70.389  -8.292  -91.694 1.00 . A A . 154 LEU HD23 1 1 
        4  55684 1 1 154 LEU HG   H  -72.325  -8.253  -94.011 1.00 . A A . 154 LEU HG   1 1 
        4  55685 1 1 154 LEU N    N  -69.505  -6.542  -96.381 1.00 . A A . 154 LEU N    1 1 
        4  55686 1 1 154 LEU O    O  -72.620  -8.067  -96.684 1.00 . A A . 154 LEU O    1 1 
        4  55687 1 1 155 ILE C    C  -73.809  -5.498  -98.007 1.00 . A A . 155 ILE C    1 1 
        4  55688 1 1 155 ILE CA   C  -73.527  -5.537  -96.344 1.00 . A A . 155 ILE CA   1 1 
        4  55689 1 1 155 ILE CB   C  -73.896  -4.116  -95.710 1.00 . A A . 155 ILE CB   1 1 
        4  55690 1 1 155 ILE CD1  C  -75.332  -5.018  -93.717 1.00 . A A . 155 ILE CD1  1 1 
        4  55691 1 1 155 ILE CG1  C  -74.028  -4.340  -94.159 1.00 . A A . 155 ILE CG1  1 1 
        4  55692 1 1 155 ILE CG2  C  -75.174  -3.551  -96.328 1.00 . A A . 155 ILE CG2  1 1 
        4  55693 1 1 155 ILE H    H  -71.551  -5.317  -95.678 1.00 . A A . 155 ILE H    1 1 
        4  55694 1 1 155 ILE HA   H  -74.197  -6.246  -95.993 1.00 . A A . 155 ILE HA   1 1 
        4  55695 1 1 155 ILE HB   H  -73.091  -3.451  -95.885 1.00 . A A . 155 ILE HB   1 1 
        4  55696 1 1 155 ILE HD11 H  -75.431  -5.982  -94.181 1.00 . A A . 155 ILE HD11 1 1 
        4  55697 1 1 155 ILE HD12 H  -76.174  -4.398  -93.974 1.00 . A A . 155 ILE HD12 1 1 
        4  55698 1 1 155 ILE HD13 H  -75.300  -5.145  -92.637 1.00 . A A . 155 ILE HD13 1 1 
        4  55699 1 1 155 ILE HG12 H  -73.207  -4.950  -93.842 1.00 . A A . 155 ILE HG12 1 1 
        4  55700 1 1 155 ILE HG13 H  -73.959  -3.376  -93.705 1.00 . A A . 155 ILE HG13 1 1 
        4  55701 1 1 155 ILE HG21 H  -75.572  -2.782  -95.683 1.00 . A A . 155 ILE HG21 1 1 
        4  55702 1 1 155 ILE HG22 H  -75.912  -4.327  -96.464 1.00 . A A . 155 ILE HG22 1 1 
        4  55703 1 1 155 ILE HG23 H  -74.931  -3.117  -97.291 1.00 . A A . 155 ILE HG23 1 1 
        4  55704 1 1 155 ILE N    N  -72.193  -5.949  -96.056 1.00 . A A . 155 ILE N    1 1 
        4  55705 1 1 155 ILE O    O  -74.863  -5.943  -98.390 1.00 . A A . 155 ILE O    1 1 
        4  55706 1 1 156 VAL C    C  -73.083  -6.654 -100.555 1.00 . A A . 156 VAL C    1 1 
        4  55707 1 1 156 VAL CA   C  -72.864  -5.184 -100.192 1.00 . A A . 156 VAL CA   1 1 
        4  55708 1 1 156 VAL CB   C  -71.552  -4.622 -100.855 1.00 . A A . 156 VAL CB   1 1 
        4  55709 1 1 156 VAL CG1  C  -71.195  -5.381 -102.155 1.00 . A A . 156 VAL CG1  1 1 
        4  55710 1 1 156 VAL CG2  C  -71.707  -3.117 -101.149 1.00 . A A . 156 VAL CG2  1 1 
        4  55711 1 1 156 VAL H    H  -71.926  -4.924  -98.308 1.00 . A A . 156 VAL H    1 1 
        4  55712 1 1 156 VAL HA   H  -73.711  -4.613 -100.532 1.00 . A A . 156 VAL HA   1 1 
        4  55713 1 1 156 VAL HB   H  -70.746  -4.747 -100.167 1.00 . A A . 156 VAL HB   1 1 
        4  55714 1 1 156 VAL HG11 H  -72.087  -5.584 -102.726 1.00 . A A . 156 VAL HG11 1 1 
        4  55715 1 1 156 VAL HG12 H  -70.719  -6.319 -101.891 1.00 . A A . 156 VAL HG12 1 1 
        4  55716 1 1 156 VAL HG13 H  -70.510  -4.792 -102.748 1.00 . A A . 156 VAL HG13 1 1 
        4  55717 1 1 156 VAL HG21 H  -72.227  -2.972 -102.082 1.00 . A A . 156 VAL HG21 1 1 
        4  55718 1 1 156 VAL HG22 H  -70.727  -2.665 -101.207 1.00 . A A . 156 VAL HG22 1 1 
        4  55719 1 1 156 VAL HG23 H  -72.266  -2.654 -100.347 1.00 . A A . 156 VAL HG23 1 1 
        4  55720 1 1 156 VAL N    N  -72.774  -5.135  -98.740 1.00 . A A . 156 VAL N    1 1 
        4  55721 1 1 156 VAL O    O  -74.038  -6.977 -101.250 1.00 . A A . 156 VAL O    1 1 
        4  55722 1 1 157 ALA C    C  -73.674  -9.585  -99.745 1.00 . A A . 157 ALA C    1 1 
        4  55723 1 1 157 ALA CA   C  -72.344  -8.990 -100.230 1.00 . A A . 157 ALA CA   1 1 
        4  55724 1 1 157 ALA CB   C  -71.177  -9.706  -99.552 1.00 . A A . 157 ALA CB   1 1 
        4  55725 1 1 157 ALA H    H  -71.539  -7.211  -99.407 1.00 . A A . 157 ALA H    1 1 
        4  55726 1 1 157 ALA HA   H  -72.270  -9.172 -101.281 1.00 . A A . 157 ALA HA   1 1 
        4  55727 1 1 157 ALA HB1  H  -71.073  -9.355  -98.537 1.00 . A A . 157 ALA HB1  1 1 
        4  55728 1 1 157 ALA HB2  H  -70.270  -9.501 -100.101 1.00 . A A . 157 ALA HB2  1 1 
        4  55729 1 1 157 ALA HB3  H  -71.364 -10.769  -99.550 1.00 . A A . 157 ALA HB3  1 1 
        4  55730 1 1 157 ALA N    N  -72.237  -7.540  -99.998 1.00 . A A . 157 ALA N    1 1 
        4  55731 1 1 157 ALA O    O  -74.306 -10.345 -100.481 1.00 . A A . 157 ALA O    1 1 
        4  55732 1 1 158 VAL C    C  -76.479  -9.311  -99.047 1.00 . A A . 158 VAL C    1 1 
        4  55733 1 1 158 VAL CA   C  -75.395  -9.785  -98.080 1.00 . A A . 158 VAL CA   1 1 
        4  55734 1 1 158 VAL CB   C  -75.676  -9.425  -96.587 1.00 . A A . 158 VAL CB   1 1 
        4  55735 1 1 158 VAL CG1  C  -77.184  -9.427  -96.286 1.00 . A A . 158 VAL CG1  1 1 
        4  55736 1 1 158 VAL CG2  C  -74.974 -10.454  -95.678 1.00 . A A . 158 VAL CG2  1 1 
        4  55737 1 1 158 VAL H    H  -73.608  -8.627  -97.981 1.00 . A A . 158 VAL H    1 1 
        4  55738 1 1 158 VAL HA   H  -75.341 -10.852  -98.172 1.00 . A A . 158 VAL HA   1 1 
        4  55739 1 1 158 VAL HB   H  -75.280  -8.456  -96.378 1.00 . A A . 158 VAL HB   1 1 
        4  55740 1 1 158 VAL HG11 H  -77.625  -8.527  -96.696 1.00 . A A . 158 VAL HG11 1 1 
        4  55741 1 1 158 VAL HG12 H  -77.338  -9.440  -95.215 1.00 . A A . 158 VAL HG12 1 1 
        4  55742 1 1 158 VAL HG13 H  -77.652 -10.291  -96.727 1.00 . A A . 158 VAL HG13 1 1 
        4  55743 1 1 158 VAL HG21 H  -73.953 -10.583  -96.007 1.00 . A A . 158 VAL HG21 1 1 
        4  55744 1 1 158 VAL HG22 H  -75.490 -11.401  -95.727 1.00 . A A . 158 VAL HG22 1 1 
        4  55745 1 1 158 VAL HG23 H  -74.981 -10.091  -94.661 1.00 . A A . 158 VAL HG23 1 1 
        4  55746 1 1 158 VAL N    N  -74.122  -9.241  -98.539 1.00 . A A . 158 VAL N    1 1 
        4  55747 1 1 158 VAL O    O  -77.372 -10.080  -99.393 1.00 . A A . 158 VAL O    1 1 
        4  55748 1 1 159 LEU C    C  -77.701  -8.087 -101.637 1.00 . A A . 159 LEU C    1 1 
        4  55749 1 1 159 LEU CA   C  -77.486  -7.403 -100.275 1.00 . A A . 159 LEU CA   1 1 
        4  55750 1 1 159 LEU CB   C  -77.172  -5.878 -100.444 1.00 . A A . 159 LEU CB   1 1 
        4  55751 1 1 159 LEU CD1  C  -79.558  -4.983 -100.649 1.00 . A A . 159 LEU CD1  1 1 
        4  55752 1 1 159 LEU CD2  C  -77.635  -3.657 -101.646 1.00 . A A . 159 LEU CD2  1 1 
        4  55753 1 1 159 LEU CG   C  -78.186  -5.082 -101.327 1.00 . A A . 159 LEU CG   1 1 
        4  55754 1 1 159 LEU H    H  -75.775  -7.445  -98.982 1.00 . A A . 159 LEU H    1 1 
        4  55755 1 1 159 LEU HA   H  -78.388  -7.490  -99.728 1.00 . A A . 159 LEU HA   1 1 
        4  55756 1 1 159 LEU HB2  H  -77.177  -5.444  -99.473 1.00 . A A . 159 LEU HB2  1 1 
        4  55757 1 1 159 LEU HB3  H  -76.203  -5.780 -100.878 1.00 . A A . 159 LEU HB3  1 1 
        4  55758 1 1 159 LEU HD11 H  -79.447  -4.822  -99.589 1.00 . A A . 159 LEU HD11 1 1 
        4  55759 1 1 159 LEU HD12 H  -80.089  -5.911 -100.818 1.00 . A A . 159 LEU HD12 1 1 
        4  55760 1 1 159 LEU HD13 H  -80.124  -4.168 -101.082 1.00 . A A . 159 LEU HD13 1 1 
        4  55761 1 1 159 LEU HD21 H  -76.641  -3.741 -102.065 1.00 . A A . 159 LEU HD21 1 1 
        4  55762 1 1 159 LEU HD22 H  -77.603  -3.053 -100.757 1.00 . A A . 159 LEU HD22 1 1 
        4  55763 1 1 159 LEU HD23 H  -78.285  -3.186 -102.377 1.00 . A A . 159 LEU HD23 1 1 
        4  55764 1 1 159 LEU HG   H  -78.302  -5.595 -102.246 1.00 . A A . 159 LEU HG   1 1 
        4  55765 1 1 159 LEU N    N  -76.456  -8.016  -99.391 1.00 . A A . 159 LEU N    1 1 
        4  55766 1 1 159 LEU O    O  -78.860  -8.252 -102.047 1.00 . A A . 159 LEU O    1 1 
        4  55767 1 1 160 VAL C    C  -77.234 -10.673 -103.385 1.00 . A A . 160 VAL C    1 1 
        4  55768 1 1 160 VAL CA   C  -76.730  -9.227 -103.588 1.00 . A A . 160 VAL CA   1 1 
        4  55769 1 1 160 VAL CB   C  -75.377  -9.195 -104.415 1.00 . A A . 160 VAL CB   1 1 
        4  55770 1 1 160 VAL CG1  C  -74.155  -9.471 -103.530 1.00 . A A . 160 VAL CG1  1 1 
        4  55771 1 1 160 VAL CG2  C  -75.396 -10.229 -105.565 1.00 . A A . 160 VAL CG2  1 1 
        4  55772 1 1 160 VAL H    H  -75.748  -8.405 -101.880 1.00 . A A . 160 VAL H    1 1 
        4  55773 1 1 160 VAL HA   H  -77.473  -8.706 -104.164 1.00 . A A . 160 VAL HA   1 1 
        4  55774 1 1 160 VAL HB   H  -75.268  -8.216 -104.854 1.00 . A A . 160 VAL HB   1 1 
        4  55775 1 1 160 VAL HG11 H  -74.353 -10.309 -102.882 1.00 . A A . 160 VAL HG11 1 1 
        4  55776 1 1 160 VAL HG12 H  -73.946  -8.594 -102.935 1.00 . A A . 160 VAL HG12 1 1 
        4  55777 1 1 160 VAL HG13 H  -73.293  -9.691 -104.150 1.00 . A A . 160 VAL HG13 1 1 
        4  55778 1 1 160 VAL HG21 H  -76.379 -10.263 -106.006 1.00 . A A . 160 VAL HG21 1 1 
        4  55779 1 1 160 VAL HG22 H  -75.133 -11.202 -105.183 1.00 . A A . 160 VAL HG22 1 1 
        4  55780 1 1 160 VAL HG23 H  -74.675  -9.935 -106.321 1.00 . A A . 160 VAL HG23 1 1 
        4  55781 1 1 160 VAL N    N  -76.620  -8.526 -102.290 1.00 . A A . 160 VAL N    1 1 
        4  55782 1 1 160 VAL O    O  -78.145 -11.121 -104.098 1.00 . A A . 160 VAL O    1 1 
        4  55783 1 1 161 VAL C    C  -78.689 -12.742 -101.733 1.00 . A A . 161 VAL C    1 1 
        4  55784 1 1 161 VAL CA   C  -77.196 -12.753 -102.095 1.00 . A A . 161 VAL CA   1 1 
        4  55785 1 1 161 VAL CB   C  -76.334 -13.484 -101.016 1.00 . A A . 161 VAL CB   1 1 
        4  55786 1 1 161 VAL CG1  C  -76.911 -13.287  -99.635 1.00 . A A . 161 VAL CG1  1 1 
        4  55787 1 1 161 VAL CG2  C  -76.290 -14.985 -101.307 1.00 . A A . 161 VAL CG2  1 1 
        4  55788 1 1 161 VAL H    H  -76.069 -10.955 -101.768 1.00 . A A . 161 VAL H    1 1 
        4  55789 1 1 161 VAL HA   H  -77.108 -13.300 -103.003 1.00 . A A . 161 VAL HA   1 1 
        4  55790 1 1 161 VAL HB   H  -75.332 -13.099 -101.038 1.00 . A A . 161 VAL HB   1 1 
        4  55791 1 1 161 VAL HG11 H  -77.067 -12.241  -99.472 1.00 . A A . 161 VAL HG11 1 1 
        4  55792 1 1 161 VAL HG12 H  -76.218 -13.675  -98.905 1.00 . A A . 161 VAL HG12 1 1 
        4  55793 1 1 161 VAL HG13 H  -77.850 -13.813  -99.560 1.00 . A A . 161 VAL HG13 1 1 
        4  55794 1 1 161 VAL HG21 H  -75.861 -15.145 -102.283 1.00 . A A . 161 VAL HG21 1 1 
        4  55795 1 1 161 VAL HG22 H  -77.289 -15.387 -101.278 1.00 . A A . 161 VAL HG22 1 1 
        4  55796 1 1 161 VAL HG23 H  -75.680 -15.473 -100.561 1.00 . A A . 161 VAL HG23 1 1 
        4  55797 1 1 161 VAL N    N  -76.727 -11.375 -102.352 1.00 . A A . 161 VAL N    1 1 
        4  55798 1 1 161 VAL O    O  -79.455 -13.565 -102.243 1.00 . A A . 161 VAL O    1 1 
        4  55799 1 1 162 ILE C    C  -81.387 -11.015 -101.481 1.00 . A A . 162 ILE C    1 1 
        4  55800 1 1 162 ILE CA   C  -80.519 -11.780 -100.457 1.00 . A A . 162 ILE CA   1 1 
        4  55801 1 1 162 ILE CB   C  -80.673 -11.189  -99.031 1.00 . A A . 162 ILE CB   1 1 
        4  55802 1 1 162 ILE CD1  C  -82.304 -12.924  -98.144 1.00 . A A . 162 ILE CD1  1 1 
        4  55803 1 1 162 ILE CG1  C  -82.087 -11.451  -98.482 1.00 . A A . 162 ILE CG1  1 1 
        4  55804 1 1 162 ILE CG2  C  -80.435  -9.681  -99.033 1.00 . A A . 162 ILE CG2  1 1 
        4  55805 1 1 162 ILE H    H  -78.462 -11.224 -100.445 1.00 . A A . 162 ILE H    1 1 
        4  55806 1 1 162 ILE HA   H  -80.875 -12.790 -100.426 1.00 . A A . 162 ILE HA   1 1 
        4  55807 1 1 162 ILE HB   H  -79.953 -11.650  -98.382 1.00 . A A . 162 ILE HB   1 1 
        4  55808 1 1 162 ILE HD11 H  -83.049 -12.996  -97.360 1.00 . A A . 162 ILE HD11 1 1 
        4  55809 1 1 162 ILE HD12 H  -81.383 -13.364  -97.806 1.00 . A A . 162 ILE HD12 1 1 
        4  55810 1 1 162 ILE HD13 H  -82.660 -13.442  -99.021 1.00 . A A . 162 ILE HD13 1 1 
        4  55811 1 1 162 ILE HG12 H  -82.221 -10.873  -97.586 1.00 . A A . 162 ILE HG12 1 1 
        4  55812 1 1 162 ILE HG13 H  -82.808 -11.150  -99.216 1.00 . A A . 162 ILE HG13 1 1 
        4  55813 1 1 162 ILE HG21 H  -81.341  -9.168  -99.319 1.00 . A A . 162 ILE HG21 1 1 
        4  55814 1 1 162 ILE HG22 H  -79.649  -9.446  -99.729 1.00 . A A . 162 ILE HG22 1 1 
        4  55815 1 1 162 ILE HG23 H  -80.145  -9.367  -98.038 1.00 . A A . 162 ILE HG23 1 1 
        4  55816 1 1 162 ILE N    N  -79.106 -11.836 -100.847 1.00 . A A . 162 ILE N    1 1 
        4  55817 1 1 162 ILE O    O  -80.878 -10.264 -102.314 1.00 . A A . 162 ILE O    1 1 
        4  55818 2 2  21 ASP C    C  -49.674  -6.238  -57.743 1.00 . B B .  21 ASP C    1 1 
        4  55819 2 2  21 ASP CA   C  -49.437  -7.680  -58.168 1.00 . B B .  21 ASP CA   1 1 
        4  55820 2 2  21 ASP CB   C  -50.676  -8.536  -57.843 1.00 . B B .  21 ASP CB   1 1 
        4  55821 2 2  21 ASP CG   C  -50.447 -10.042  -58.083 1.00 . B B .  21 ASP CG   1 1 
        4  55822 2 2  21 ASP H    H  -47.509  -7.470  -57.383 1.00 . B B .  21 ASP H    1 1 
        4  55823 2 2  21 ASP HA   H  -49.274  -7.699  -59.236 1.00 . B B .  21 ASP HA   1 1 
        4  55824 2 2  21 ASP HB2  H  -50.937  -8.388  -56.806 1.00 . B B .  21 ASP HB2  1 1 
        4  55825 2 2  21 ASP HB3  H  -51.499  -8.204  -58.459 1.00 . B B .  21 ASP HB3  1 1 
        4  55826 2 2  21 ASP N    N  -48.213  -8.226  -57.490 1.00 . B B .  21 ASP N    1 1 
        4  55827 2 2  21 ASP O    O  -48.790  -5.593  -57.175 1.00 . B B .  21 ASP O    1 1 
        4  55828 2 2  21 ASP OD1  O  -49.444 -10.428  -58.752 1.00 . B B .  21 ASP OD1  1 1 
        4  55829 2 2  21 ASP OD2  O  -51.291 -10.840  -57.598 1.00 . B B .  21 ASP OD2  1 1 
        4  55830 2 2  22 ILE C    C  -51.707  -4.786  -56.005 1.00 . B B .  22 ILE C    1 1 
        4  55831 2 2  22 ILE CA   C  -51.267  -4.470  -57.443 1.00 . B B .  22 ILE CA   1 1 
        4  55832 2 2  22 ILE CB   C  -52.384  -3.856  -58.282 1.00 . B B .  22 ILE CB   1 1 
        4  55833 2 2  22 ILE CD1  C  -52.858  -3.084  -60.634 1.00 . B B .  22 ILE CD1  1 1 
        4  55834 2 2  22 ILE CG1  C  -51.818  -3.381  -59.612 1.00 . B B .  22 ILE CG1  1 1 
        4  55835 2 2  22 ILE CG2  C  -53.054  -2.701  -57.561 1.00 . B B .  22 ILE CG2  1 1 
        4  55836 2 2  22 ILE H    H  -51.525  -6.276  -58.489 1.00 . B B .  22 ILE H    1 1 
        4  55837 2 2  22 ILE HA   H  -50.420  -3.798  -57.418 1.00 . B B .  22 ILE HA   1 1 
        4  55838 2 2  22 ILE HB   H  -53.126  -4.617  -58.474 1.00 . B B .  22 ILE HB   1 1 
        4  55839 2 2  22 ILE HD11 H  -52.764  -3.779  -61.455 1.00 . B B .  22 ILE HD11 1 1 
        4  55840 2 2  22 ILE HD12 H  -52.727  -2.075  -60.998 1.00 . B B .  22 ILE HD12 1 1 
        4  55841 2 2  22 ILE HD13 H  -53.837  -3.183  -60.191 1.00 . B B .  22 ILE HD13 1 1 
        4  55842 2 2  22 ILE HG12 H  -51.242  -2.485  -59.441 1.00 . B B .  22 ILE HG12 1 1 
        4  55843 2 2  22 ILE HG13 H  -51.157  -4.146  -59.996 1.00 . B B .  22 ILE HG13 1 1 
        4  55844 2 2  22 ILE HG21 H  -54.016  -3.019  -57.189 1.00 . B B .  22 ILE HG21 1 1 
        4  55845 2 2  22 ILE HG22 H  -53.187  -1.878  -58.247 1.00 . B B .  22 ILE HG22 1 1 
        4  55846 2 2  22 ILE HG23 H  -52.435  -2.385  -56.735 1.00 . B B .  22 ILE HG23 1 1 
        4  55847 2 2  22 ILE N    N  -50.860  -5.724  -58.026 1.00 . B B .  22 ILE N    1 1 
        4  55848 2 2  22 ILE O    O  -52.278  -5.850  -55.755 1.00 . B B .  22 ILE O    1 1 
        4  55849 2 2  23 VAL C    C  -52.943  -2.848  -53.364 1.00 . B B .  23 VAL C    1 1 
        4  55850 2 2  23 VAL CA   C  -51.966  -3.975  -53.707 1.00 . B B .  23 VAL CA   1 1 
        4  55851 2 2  23 VAL CB   C  -50.923  -4.143  -52.573 1.00 . B B .  23 VAL CB   1 1 
        4  55852 2 2  23 VAL CG1  C  -50.948  -5.548  -52.074 1.00 . B B .  23 VAL CG1  1 1 
        4  55853 2 2  23 VAL CG2  C  -49.521  -3.762  -53.022 1.00 . B B .  23 VAL CG2  1 1 
        4  55854 2 2  23 VAL H    H  -50.893  -3.096  -55.315 1.00 . B B .  23 VAL H    1 1 
        4  55855 2 2  23 VAL HA   H  -52.559  -4.881  -53.701 1.00 . B B .  23 VAL HA   1 1 
        4  55856 2 2  23 VAL HB   H  -51.211  -3.494  -51.756 1.00 . B B .  23 VAL HB   1 1 
        4  55857 2 2  23 VAL HG11 H  -50.665  -5.566  -51.032 1.00 . B B .  23 VAL HG11 1 1 
        4  55858 2 2  23 VAL HG12 H  -50.252  -6.145  -52.646 1.00 . B B .  23 VAL HG12 1 1 
        4  55859 2 2  23 VAL HG13 H  -51.943  -5.952  -52.182 1.00 . B B .  23 VAL HG13 1 1 
        4  55860 2 2  23 VAL HG21 H  -49.568  -2.877  -53.639 1.00 . B B .  23 VAL HG21 1 1 
        4  55861 2 2  23 VAL HG22 H  -49.092  -4.575  -53.590 1.00 . B B .  23 VAL HG22 1 1 
        4  55862 2 2  23 VAL HG23 H  -48.907  -3.565  -52.156 1.00 . B B .  23 VAL HG23 1 1 
        4  55863 2 2  23 VAL N    N  -51.390  -3.900  -55.059 1.00 . B B .  23 VAL N    1 1 
        4  55864 2 2  23 VAL O    O  -52.586  -1.661  -53.304 1.00 . B B .  23 VAL O    1 1 
        4  55865 2 2  24 MET C    C  -55.172  -2.436  -51.113 1.00 . B B .  24 MET C    1 1 
        4  55866 2 2  24 MET CA   C  -55.218  -2.370  -52.621 1.00 . B B .  24 MET CA   1 1 
        4  55867 2 2  24 MET CB   C  -56.615  -2.764  -53.109 1.00 . B B .  24 MET CB   1 1 
        4  55868 2 2  24 MET CE   C  -57.364  -0.593  -55.566 1.00 . B B .  24 MET CE   1 1 
        4  55869 2 2  24 MET CG   C  -56.713  -3.029  -54.614 1.00 . B B .  24 MET CG   1 1 
        4  55870 2 2  24 MET H    H  -54.392  -4.203  -53.235 1.00 . B B .  24 MET H    1 1 
        4  55871 2 2  24 MET HA   H  -55.010  -1.357  -52.933 1.00 . B B .  24 MET HA   1 1 
        4  55872 2 2  24 MET HB2  H  -56.919  -3.658  -52.589 1.00 . B B .  24 MET HB2  1 1 
        4  55873 2 2  24 MET HB3  H  -57.302  -1.969  -52.852 1.00 . B B .  24 MET HB3  1 1 
        4  55874 2 2  24 MET HE1  H  -58.065  -0.800  -56.363 1.00 . B B .  24 MET HE1  1 1 
        4  55875 2 2  24 MET HE2  H  -56.992   0.414  -55.670 1.00 . B B .  24 MET HE2  1 1 
        4  55876 2 2  24 MET HE3  H  -57.859  -0.695  -54.610 1.00 . B B .  24 MET HE3  1 1 
        4  55877 2 2  24 MET HG2  H  -56.193  -3.949  -54.825 1.00 . B B .  24 MET HG2  1 1 
        4  55878 2 2  24 MET HG3  H  -57.755  -3.160  -54.875 1.00 . B B .  24 MET HG3  1 1 
        4  55879 2 2  24 MET N    N  -54.190  -3.247  -53.154 1.00 . B B .  24 MET N    1 1 
        4  55880 2 2  24 MET O    O  -55.016  -3.504  -50.519 1.00 . B B .  24 MET O    1 1 
        4  55881 2 2  24 MET SD   S  -56.003  -1.748  -55.657 1.00 . B B .  24 MET SD   1 1 
        4  55882 2 2  25 SER C    C  -56.129   0.087  -48.743 1.00 . B B .  25 SER C    1 1 
        4  55883 2 2  25 SER CA   C  -55.209  -1.065  -49.099 1.00 . B B .  25 SER CA   1 1 
        4  55884 2 2  25 SER CB   C  -53.779  -0.680  -48.780 1.00 . B B .  25 SER CB   1 1 
        4  55885 2 2  25 SER H    H  -55.440  -0.471  -51.084 1.00 . B B .  25 SER H    1 1 
        4  55886 2 2  25 SER HA   H  -55.489  -1.960  -48.565 1.00 . B B .  25 SER HA   1 1 
        4  55887 2 2  25 SER HB2  H  -53.724  -0.295  -47.776 1.00 . B B .  25 SER HB2  1 1 
        4  55888 2 2  25 SER HB3  H  -53.144  -1.552  -48.864 1.00 . B B .  25 SER HB3  1 1 
        4  55889 2 2  25 SER HG   H  -52.762   0.911  -49.211 1.00 . B B .  25 SER HG   1 1 
        4  55890 2 2  25 SER N    N  -55.317  -1.262  -50.518 1.00 . B B .  25 SER N    1 1 
        4  55891 2 2  25 SER O    O  -55.903   1.219  -49.170 1.00 . B B .  25 SER O    1 1 
        4  55892 2 2  25 SER OG   O  -53.351   0.317  -49.683 1.00 . B B .  25 SER OG   1 1 
        4  55893 2 2  26 GLN C    C  -57.810   1.228  -46.058 1.00 . B B .  26 GLN C    1 1 
        4  55894 2 2  26 GLN CA   C  -58.117   0.805  -47.499 1.00 . B B .  26 GLN CA   1 1 
        4  55895 2 2  26 GLN CB   C  -59.544   0.266  -47.587 1.00 . B B .  26 GLN CB   1 1 
        4  55896 2 2  26 GLN CD   C  -60.883  -1.428  -48.910 1.00 . B B .  26 GLN CD   1 1 
        4  55897 2 2  26 GLN CG   C  -59.927  -0.243  -48.959 1.00 . B B .  26 GLN CG   1 1 
        4  55898 2 2  26 GLN H    H  -57.294  -1.135  -47.680 1.00 . B B .  26 GLN H    1 1 
        4  55899 2 2  26 GLN HA   H  -58.039   1.673  -48.136 1.00 . B B .  26 GLN HA   1 1 
        4  55900 2 2  26 GLN HB2  H  -59.622  -0.563  -46.899 1.00 . B B .  26 GLN HB2  1 1 
        4  55901 2 2  26 GLN HB3  H  -60.238   1.033  -47.279 1.00 . B B .  26 GLN HB3  1 1 
        4  55902 2 2  26 GLN HE21 H  -59.827  -2.279  -47.438 1.00 . B B .  26 GLN HE21 1 1 
        4  55903 2 2  26 GLN HE22 H  -61.188  -3.156  -47.948 1.00 . B B .  26 GLN HE22 1 1 
        4  55904 2 2  26 GLN HG2  H  -60.399   0.558  -49.508 1.00 . B B .  26 GLN HG2  1 1 
        4  55905 2 2  26 GLN HG3  H  -59.030  -0.540  -49.482 1.00 . B B .  26 GLN HG3  1 1 
        4  55906 2 2  26 GLN N    N  -57.173  -0.207  -47.973 1.00 . B B .  26 GLN N    1 1 
        4  55907 2 2  26 GLN NE2  N  -60.610  -2.368  -48.021 1.00 . B B .  26 GLN NE2  1 1 
        4  55908 2 2  26 GLN O    O  -57.287   0.444  -45.276 1.00 . B B .  26 GLN O    1 1 
        4  55909 2 2  26 GLN OE1  O  -61.844  -1.502  -49.674 1.00 . B B .  26 GLN OE1  1 1 
        4  55910 2 2  27 SER C    C  -59.466   3.623  -44.121 1.00 . B B .  27 SER C    1 1 
        4  55911 2 2  27 SER CA   C  -58.141   2.910  -44.327 1.00 . B B .  27 SER CA   1 1 
        4  55912 2 2  27 SER CB   C  -56.976   3.852  -43.993 1.00 . B B .  27 SER CB   1 1 
        4  55913 2 2  27 SER H    H  -58.496   3.062  -46.403 1.00 . B B .  27 SER H    1 1 
        4  55914 2 2  27 SER HA   H  -58.100   2.042  -43.683 1.00 . B B .  27 SER HA   1 1 
        4  55915 2 2  27 SER HB2  H  -56.751   3.775  -42.944 1.00 . B B .  27 SER HB2  1 1 
        4  55916 2 2  27 SER HB3  H  -56.106   3.542  -44.558 1.00 . B B .  27 SER HB3  1 1 
        4  55917 2 2  27 SER HG   H  -56.493   5.737  -44.136 1.00 . B B .  27 SER HG   1 1 
        4  55918 2 2  27 SER N    N  -58.106   2.476  -45.722 1.00 . B B .  27 SER N    1 1 
        4  55919 2 2  27 SER O    O  -59.959   4.259  -45.051 1.00 . B B .  27 SER O    1 1 
        4  55920 2 2  27 SER OG   O  -57.283   5.214  -44.292 1.00 . B B .  27 SER OG   1 1 
        4  55921 2 2  28 PRO C    C  -60.262   1.360  -41.802 1.00 . B B .  28 PRO C    1 1 
        4  55922 2 2  28 PRO CA   C  -59.634   2.745  -41.767 1.00 . B B .  28 PRO CA   1 1 
        4  55923 2 2  28 PRO CB   C  -60.263   3.518  -40.629 1.00 . B B .  28 PRO CB   1 1 
        4  55924 2 2  28 PRO CD   C  -61.332   4.227  -42.657 1.00 . B B .  28 PRO CD   1 1 
        4  55925 2 2  28 PRO CG   C  -61.599   3.945  -41.214 1.00 . B B .  28 PRO CG   1 1 
        4  55926 2 2  28 PRO HA   H  -58.563   2.713  -41.668 1.00 . B B .  28 PRO HA   1 1 
        4  55927 2 2  28 PRO HB2  H  -60.402   2.879  -39.765 1.00 . B B .  28 PRO HB2  1 1 
        4  55928 2 2  28 PRO HB3  H  -59.673   4.385  -40.379 1.00 . B B .  28 PRO HB3  1 1 
        4  55929 2 2  28 PRO HD2  H  -62.130   3.834  -43.273 1.00 . B B .  28 PRO HD2  1 1 
        4  55930 2 2  28 PRO HD3  H  -61.205   5.285  -42.822 1.00 . B B .  28 PRO HD3  1 1 
        4  55931 2 2  28 PRO HG2  H  -62.322   3.147  -41.113 1.00 . B B .  28 PRO HG2  1 1 
        4  55932 2 2  28 PRO HG3  H  -61.954   4.839  -40.725 1.00 . B B .  28 PRO HG3  1 1 
        4  55933 2 2  28 PRO N    N  -60.063   3.516  -42.922 1.00 . B B .  28 PRO N    1 1 
        4  55934 2 2  28 PRO O    O  -61.053   1.062  -42.708 1.00 . B B .  28 PRO O    1 1 
        4  55935 2 2  29 SER C    C  -62.107  -0.561  -40.369 1.00 . B B .  29 SER C    1 1 
        4  55936 2 2  29 SER CA   C  -60.619  -0.748  -40.651 1.00 . B B .  29 SER CA   1 1 
        4  55937 2 2  29 SER CB   C  -59.991  -1.505  -39.507 1.00 . B B .  29 SER CB   1 1 
        4  55938 2 2  29 SER H    H  -59.335   0.840  -40.110 1.00 . B B .  29 SER H    1 1 
        4  55939 2 2  29 SER HA   H  -60.501  -1.323  -41.556 1.00 . B B .  29 SER HA   1 1 
        4  55940 2 2  29 SER HB2  H  -60.363  -1.112  -38.575 1.00 . B B .  29 SER HB2  1 1 
        4  55941 2 2  29 SER HB3  H  -60.243  -2.554  -39.579 1.00 . B B .  29 SER HB3  1 1 
        4  55942 2 2  29 SER HG   H  -58.344  -0.739  -38.835 1.00 . B B .  29 SER HG   1 1 
        4  55943 2 2  29 SER N    N  -59.948   0.532  -40.810 1.00 . B B .  29 SER N    1 1 
        4  55944 2 2  29 SER O    O  -62.955  -1.220  -40.986 1.00 . B B .  29 SER O    1 1 
        4  55945 2 2  29 SER OG   O  -58.591  -1.333  -39.547 1.00 . B B .  29 SER OG   1 1 
        4  55946 2 2  30 SER C    C  -64.232   2.031  -38.955 1.00 . B B .  30 SER C    1 1 
        4  55947 2 2  30 SER CA   C  -63.802   0.569  -39.020 1.00 . B B .  30 SER CA   1 1 
        4  55948 2 2  30 SER CB   C  -64.015  -0.065  -37.652 1.00 . B B .  30 SER CB   1 1 
        4  55949 2 2  30 SER H    H  -61.699   0.853  -39.012 1.00 . B B .  30 SER H    1 1 
        4  55950 2 2  30 SER HA   H  -64.450   0.063  -39.718 1.00 . B B .  30 SER HA   1 1 
        4  55951 2 2  30 SER HB2  H  -64.911   0.333  -37.206 1.00 . B B .  30 SER HB2  1 1 
        4  55952 2 2  30 SER HB3  H  -64.120  -1.136  -37.767 1.00 . B B .  30 SER HB3  1 1 
        4  55953 2 2  30 SER HG   H  -63.248   0.452  -35.944 1.00 . B B .  30 SER HG   1 1 
        4  55954 2 2  30 SER N    N  -62.419   0.354  -39.452 1.00 . B B .  30 SER N    1 1 
        4  55955 2 2  30 SER O    O  -63.421   2.921  -38.698 1.00 . B B .  30 SER O    1 1 
        4  55956 2 2  30 SER OG   O  -62.909   0.226  -36.813 1.00 . B B .  30 SER OG   1 1 
        4  55957 2 2  31 LEU C    C  -67.482   3.440  -38.245 1.00 . B B .  31 LEU C    1 1 
        4  55958 2 2  31 LEU CA   C  -66.175   3.549  -39.015 1.00 . B B .  31 LEU CA   1 1 
        4  55959 2 2  31 LEU CB   C  -66.483   4.166  -40.371 1.00 . B B .  31 LEU CB   1 1 
        4  55960 2 2  31 LEU CD1  C  -66.037   5.447  -42.417 1.00 . B B .  31 LEU CD1  1 1 
        4  55961 2 2  31 LEU CD2  C  -64.462   5.699  -40.456 1.00 . B B .  31 LEU CD2  1 1 
        4  55962 2 2  31 LEU CG   C  -65.373   4.740  -41.237 1.00 . B B .  31 LEU CG   1 1 
        4  55963 2 2  31 LEU H    H  -66.099   1.473  -39.362 1.00 . B B .  31 LEU H    1 1 
        4  55964 2 2  31 LEU HA   H  -65.507   4.207  -38.481 1.00 . B B .  31 LEU HA   1 1 
        4  55965 2 2  31 LEU HB2  H  -66.970   3.408  -40.960 1.00 . B B .  31 LEU HB2  1 1 
        4  55966 2 2  31 LEU HB3  H  -67.210   4.951  -40.201 1.00 . B B .  31 LEU HB3  1 1 
        4  55967 2 2  31 LEU HD11 H  -66.862   4.850  -42.776 1.00 . B B .  31 LEU HD11 1 1 
        4  55968 2 2  31 LEU HD12 H  -65.316   5.578  -43.210 1.00 . B B .  31 LEU HD12 1 1 
        4  55969 2 2  31 LEU HD13 H  -66.402   6.412  -42.100 1.00 . B B .  31 LEU HD13 1 1 
        4  55970 2 2  31 LEU HD21 H  -63.740   6.138  -41.129 1.00 . B B .  31 LEU HD21 1 1 
        4  55971 2 2  31 LEU HD22 H  -63.945   5.154  -39.680 1.00 . B B .  31 LEU HD22 1 1 
        4  55972 2 2  31 LEU HD23 H  -65.059   6.481  -40.009 1.00 . B B .  31 LEU HD23 1 1 
        4  55973 2 2  31 LEU HG   H  -64.779   3.919  -41.620 1.00 . B B .  31 LEU HG   1 1 
        4  55974 2 2  31 LEU N    N  -65.529   2.248  -39.175 1.00 . B B .  31 LEU N    1 1 
        4  55975 2 2  31 LEU O    O  -68.320   2.579  -38.519 1.00 . B B .  31 LEU O    1 1 
        4  55976 2 2  32 ALA C    C  -69.593   5.762  -37.182 1.00 . B B .  32 ALA C    1 1 
        4  55977 2 2  32 ALA CA   C  -68.946   4.486  -36.647 1.00 . B B .  32 ALA CA   1 1 
        4  55978 2 2  32 ALA CB   C  -68.785   4.548  -35.138 1.00 . B B .  32 ALA CB   1 1 
        4  55979 2 2  32 ALA H    H  -66.956   4.991  -37.115 1.00 . B B .  32 ALA H    1 1 
        4  55980 2 2  32 ALA HA   H  -69.571   3.642  -36.902 1.00 . B B .  32 ALA HA   1 1 
        4  55981 2 2  32 ALA HB1  H  -69.374   5.363  -34.745 1.00 . B B .  32 ALA HB1  1 1 
        4  55982 2 2  32 ALA HB2  H  -67.744   4.705  -34.893 1.00 . B B .  32 ALA HB2  1 1 
        4  55983 2 2  32 ALA HB3  H  -69.120   3.619  -34.701 1.00 . B B .  32 ALA HB3  1 1 
        4  55984 2 2  32 ALA N    N  -67.656   4.326  -37.284 1.00 . B B .  32 ALA N    1 1 
        4  55985 2 2  32 ALA O    O  -68.895   6.711  -37.555 1.00 . B B .  32 ALA O    1 1 
        4  55986 2 2  33 VAL C    C  -73.163   6.900  -37.195 1.00 . B B .  33 VAL C    1 1 
        4  55987 2 2  33 VAL CA   C  -71.677   6.984  -37.610 1.00 . B B .  33 VAL CA   1 1 
        4  55988 2 2  33 VAL CB   C  -71.468   7.380  -39.122 1.00 . B B .  33 VAL CB   1 1 
        4  55989 2 2  33 VAL CG1  C  -72.787   7.423  -39.891 1.00 . B B .  33 VAL CG1  1 1 
        4  55990 2 2  33 VAL CG2  C  -70.731   8.715  -39.230 1.00 . B B .  33 VAL CG2  1 1 
        4  55991 2 2  33 VAL H    H  -71.415   4.984  -36.935 1.00 . B B .  33 VAL H    1 1 
        4  55992 2 2  33 VAL HA   H  -71.254   7.790  -37.022 1.00 . B B .  33 VAL HA   1 1 
        4  55993 2 2  33 VAL HB   H  -70.851   6.617  -39.577 1.00 . B B .  33 VAL HB   1 1 
        4  55994 2 2  33 VAL HG11 H  -73.610   7.298  -39.203 1.00 . B B .  33 VAL HG11 1 1 
        4  55995 2 2  33 VAL HG12 H  -72.804   6.628  -40.622 1.00 . B B .  33 VAL HG12 1 1 
        4  55996 2 2  33 VAL HG13 H  -72.880   8.375  -40.393 1.00 . B B .  33 VAL HG13 1 1 
        4  55997 2 2  33 VAL HG21 H  -70.020   8.669  -40.041 1.00 . B B .  33 VAL HG21 1 1 
        4  55998 2 2  33 VAL HG22 H  -70.210   8.914  -38.305 1.00 . B B .  33 VAL HG22 1 1 
        4  55999 2 2  33 VAL HG23 H  -71.443   9.505  -39.419 1.00 . B B .  33 VAL HG23 1 1 
        4  56000 2 2  33 VAL N    N  -70.922   5.776  -37.234 1.00 . B B .  33 VAL N    1 1 
        4  56001 2 2  33 VAL O    O  -73.775   5.820  -37.217 1.00 . B B .  33 VAL O    1 1 
        4  56002 2 2  34 SER C    C  -75.940   8.166  -37.688 1.00 . B B .  34 SER C    1 1 
        4  56003 2 2  34 SER CA   C  -75.121   8.100  -36.409 1.00 . B B .  34 SER CA   1 1 
        4  56004 2 2  34 SER CB   C  -75.378   9.300  -35.500 1.00 . B B .  34 SER CB   1 1 
        4  56005 2 2  34 SER H    H  -73.180   8.852  -36.757 1.00 . B B .  34 SER H    1 1 
        4  56006 2 2  34 SER HA   H  -75.381   7.195  -35.879 1.00 . B B .  34 SER HA   1 1 
        4  56007 2 2  34 SER HB2  H  -75.391  10.199  -36.093 1.00 . B B .  34 SER HB2  1 1 
        4  56008 2 2  34 SER HB3  H  -76.343   9.181  -35.023 1.00 . B B .  34 SER HB3  1 1 
        4  56009 2 2  34 SER HG   H  -74.176  10.355  -34.383 1.00 . B B .  34 SER HG   1 1 
        4  56010 2 2  34 SER N    N  -73.720   8.035  -36.781 1.00 . B B .  34 SER N    1 1 
        4  56011 2 2  34 SER O    O  -75.587   8.877  -38.632 1.00 . B B .  34 SER O    1 1 
        4  56012 2 2  34 SER OG   O  -74.361   9.421  -34.506 1.00 . B B .  34 SER OG   1 1 
        4  56013 2 2  35 ALA C    C  -78.280   8.329  -39.710 1.00 . B B .  35 ALA C    1 1 
        4  56014 2 2  35 ALA CA   C  -77.794   7.104  -38.929 1.00 . B B .  35 ALA CA   1 1 
        4  56015 2 2  35 ALA CB   C  -78.977   6.163  -38.618 1.00 . B B .  35 ALA CB   1 1 
        4  56016 2 2  35 ALA H    H  -77.219   6.862  -36.905 1.00 . B B .  35 ALA H    1 1 
        4  56017 2 2  35 ALA HA   H  -77.131   6.562  -39.586 1.00 . B B .  35 ALA HA   1 1 
        4  56018 2 2  35 ALA HB1  H  -78.863   5.246  -39.176 1.00 . B B .  35 ALA HB1  1 1 
        4  56019 2 2  35 ALA HB2  H  -79.902   6.643  -38.898 1.00 . B B .  35 ALA HB2  1 1 
        4  56020 2 2  35 ALA HB3  H  -78.992   5.942  -37.560 1.00 . B B .  35 ALA HB3  1 1 
        4  56021 2 2  35 ALA N    N  -77.027   7.397  -37.703 1.00 . B B .  35 ALA N    1 1 
        4  56022 2 2  35 ALA O    O  -79.347   8.865  -39.424 1.00 . B B .  35 ALA O    1 1 
        4  56023 2 2  36 GLY C    C  -76.823  10.784  -41.951 1.00 . B B .  36 GLY C    1 1 
        4  56024 2 2  36 GLY CA   C  -77.936   9.835  -41.585 1.00 . B B .  36 GLY CA   1 1 
        4  56025 2 2  36 GLY H    H  -76.655   8.304  -40.875 1.00 . B B .  36 GLY H    1 1 
        4  56026 2 2  36 GLY HA2  H  -78.326   9.392  -42.489 1.00 . B B .  36 GLY HA2  1 1 
        4  56027 2 2  36 GLY HA3  H  -78.724  10.392  -41.101 1.00 . B B .  36 GLY HA3  1 1 
        4  56028 2 2  36 GLY N    N  -77.498   8.768  -40.690 1.00 . B B .  36 GLY N    1 1 
        4  56029 2 2  36 GLY O    O  -77.067  11.870  -42.485 1.00 . B B .  36 GLY O    1 1 
        4  56030 2 2  37 GLU C    C  -73.682  10.983  -43.222 1.00 . B B .  37 GLU C    1 1 
        4  56031 2 2  37 GLU CA   C  -74.423  11.199  -41.897 1.00 . B B .  37 GLU CA   1 1 
        4  56032 2 2  37 GLU CB   C  -73.479  11.034  -40.713 1.00 . B B .  37 GLU CB   1 1 
        4  56033 2 2  37 GLU CD   C  -73.125  11.651  -38.317 1.00 . B B .  37 GLU CD   1 1 
        4  56034 2 2  37 GLU CG   C  -74.137  11.386  -39.393 1.00 . B B .  37 GLU CG   1 1 
        4  56035 2 2  37 GLU H    H  -75.475   9.467  -41.294 1.00 . B B .  37 GLU H    1 1 
        4  56036 2 2  37 GLU HA   H  -74.765  12.223  -41.888 1.00 . B B .  37 GLU HA   1 1 
        4  56037 2 2  37 GLU HB2  H  -73.146  10.008  -40.673 1.00 . B B .  37 GLU HB2  1 1 
        4  56038 2 2  37 GLU HB3  H  -72.620  11.674  -40.860 1.00 . B B .  37 GLU HB3  1 1 
        4  56039 2 2  37 GLU HG2  H  -74.745  12.268  -39.527 1.00 . B B .  37 GLU HG2  1 1 
        4  56040 2 2  37 GLU HG3  H  -74.771  10.566  -39.087 1.00 . B B .  37 GLU HG3  1 1 
        4  56041 2 2  37 GLU N    N  -75.593  10.353  -41.695 1.00 . B B .  37 GLU N    1 1 
        4  56042 2 2  37 GLU O    O  -74.065  10.132  -44.032 1.00 . B B .  37 GLU O    1 1 
        4  56043 2 2  37 GLU OE1  O  -72.442  12.702  -38.395 1.00 . B B .  37 GLU OE1  1 1 
        4  56044 2 2  37 GLU OE2  O  -73.006  10.803  -37.403 1.00 . B B .  37 GLU OE2  1 1 
        4  56045 2 2  38 LYS C    C  -70.470  10.871  -44.098 1.00 . B B .  38 LYS C    1 1 
        4  56046 2 2  38 LYS CA   C  -71.731  11.591  -44.572 1.00 . B B .  38 LYS CA   1 1 
        4  56047 2 2  38 LYS CB   C  -71.365  12.915  -45.230 1.00 . B B .  38 LYS CB   1 1 
        4  56048 2 2  38 LYS CD   C  -71.567  13.972  -47.479 1.00 . B B .  38 LYS CD   1 1 
        4  56049 2 2  38 LYS CE   C  -71.741  13.641  -48.979 1.00 . B B .  38 LYS CE   1 1 
        4  56050 2 2  38 LYS CG   C  -71.007  12.793  -46.685 1.00 . B B .  38 LYS CG   1 1 
        4  56051 2 2  38 LYS H    H  -72.418  12.460  -42.770 1.00 . B B .  38 LYS H    1 1 
        4  56052 2 2  38 LYS HA   H  -72.223  10.967  -45.304 1.00 . B B .  38 LYS HA   1 1 
        4  56053 2 2  38 LYS HB2  H  -72.203  13.588  -45.140 1.00 . B B .  38 LYS HB2  1 1 
        4  56054 2 2  38 LYS HB3  H  -70.525  13.341  -44.698 1.00 . B B .  38 LYS HB3  1 1 
        4  56055 2 2  38 LYS HD2  H  -72.527  14.246  -47.068 1.00 . B B .  38 LYS HD2  1 1 
        4  56056 2 2  38 LYS HD3  H  -70.892  14.811  -47.381 1.00 . B B .  38 LYS HD3  1 1 
        4  56057 2 2  38 LYS HE2  H  -70.783  13.748  -49.461 1.00 . B B .  38 LYS HE2  1 1 
        4  56058 2 2  38 LYS HE3  H  -72.043  12.605  -49.059 1.00 . B B .  38 LYS HE3  1 1 
        4  56059 2 2  38 LYS HG2  H  -69.931  12.775  -46.786 1.00 . B B .  38 LYS HG2  1 1 
        4  56060 2 2  38 LYS HG3  H  -71.416  11.875  -47.078 1.00 . B B .  38 LYS HG3  1 1 
        4  56061 2 2  38 LYS HZ1  H  -72.519  14.464  -50.749 1.00 . B B .  38 LYS HZ1  1 1 
        4  56062 2 2  38 LYS HZ2  H  -72.682  15.473  -49.392 1.00 . B B .  38 LYS HZ2  1 1 
        4  56063 2 2  38 LYS HZ3  H  -73.697  14.123  -49.576 1.00 . B B .  38 LYS HZ3  1 1 
        4  56064 2 2  38 LYS N    N  -72.645  11.788  -43.446 1.00 . B B .  38 LYS N    1 1 
        4  56065 2 2  38 LYS NZ   N  -72.738  14.492  -49.733 1.00 . B B .  38 LYS NZ   1 1 
        4  56066 2 2  38 LYS O    O  -69.869  11.239  -43.086 1.00 . B B .  38 LYS O    1 1 
        4  56067 2 2  39 VAL C    C  -68.162   8.876  -45.865 1.00 . B B .  39 VAL C    1 1 
        4  56068 2 2  39 VAL CA   C  -68.886   9.048  -44.561 1.00 . B B .  39 VAL CA   1 1 
        4  56069 2 2  39 VAL CB   C  -69.161   7.638  -44.006 1.00 . B B .  39 VAL CB   1 1 
        4  56070 2 2  39 VAL CG1  C  -69.109   7.650  -42.496 1.00 . B B .  39 VAL CG1  1 1 
        4  56071 2 2  39 VAL CG2  C  -70.496   7.051  -44.561 1.00 . B B .  39 VAL CG2  1 1 
        4  56072 2 2  39 VAL H    H  -70.652   9.567  -45.595 1.00 . B B .  39 VAL H    1 1 
        4  56073 2 2  39 VAL HA   H  -68.259   9.591  -43.870 1.00 . B B .  39 VAL HA   1 1 
        4  56074 2 2  39 VAL HB   H  -68.354   7.000  -44.346 1.00 . B B .  39 VAL HB   1 1 
        4  56075 2 2  39 VAL HG11 H  -69.314   6.659  -42.121 1.00 . B B .  39 VAL HG11 1 1 
        4  56076 2 2  39 VAL HG12 H  -69.849   8.339  -42.116 1.00 . B B .  39 VAL HG12 1 1 
        4  56077 2 2  39 VAL HG13 H  -68.127   7.961  -42.171 1.00 . B B .  39 VAL HG13 1 1 
        4  56078 2 2  39 VAL HG21 H  -70.900   6.343  -43.853 1.00 . B B .  39 VAL HG21 1 1 
        4  56079 2 2  39 VAL HG22 H  -70.308   6.553  -45.500 1.00 . B B .  39 VAL HG22 1 1 
        4  56080 2 2  39 VAL HG23 H  -71.205   7.852  -44.715 1.00 . B B .  39 VAL HG23 1 1 
        4  56081 2 2  39 VAL N    N  -70.104   9.814  -44.821 1.00 . B B .  39 VAL N    1 1 
        4  56082 2 2  39 VAL O    O  -68.790   8.609  -46.902 1.00 . B B .  39 VAL O    1 1 
        4  56083 2 2  40 THR C    C  -64.763   8.109  -46.624 1.00 . B B .  40 THR C    1 1 
        4  56084 2 2  40 THR CA   C  -66.002   8.931  -46.974 1.00 . B B .  40 THR CA   1 1 
        4  56085 2 2  40 THR CB   C  -65.564  10.331  -47.489 1.00 . B B .  40 THR CB   1 1 
        4  56086 2 2  40 THR CG2  C  -66.736  11.198  -47.897 1.00 . B B .  40 THR CG2  1 1 
        4  56087 2 2  40 THR H    H  -66.433   9.244  -44.938 1.00 . B B .  40 THR H    1 1 
        4  56088 2 2  40 THR HA   H  -66.548   8.425  -47.755 1.00 . B B .  40 THR HA   1 1 
        4  56089 2 2  40 THR HB   H  -64.903  10.207  -48.334 1.00 . B B .  40 THR HB   1 1 
        4  56090 2 2  40 THR HG1  H  -65.379  11.797  -46.220 1.00 . B B .  40 THR HG1  1 1 
        4  56091 2 2  40 THR HG21 H  -67.632  10.844  -47.409 1.00 . B B .  40 THR HG21 1 1 
        4  56092 2 2  40 THR HG22 H  -66.865  11.147  -48.968 1.00 . B B .  40 THR HG22 1 1 
        4  56093 2 2  40 THR HG23 H  -66.547  12.220  -47.604 1.00 . B B .  40 THR HG23 1 1 
        4  56094 2 2  40 THR N    N  -66.845   9.033  -45.802 1.00 . B B .  40 THR N    1 1 
        4  56095 2 2  40 THR O    O  -63.739   8.672  -46.222 1.00 . B B .  40 THR O    1 1 
        4  56096 2 2  40 THR OG1  O  -64.873  11.014  -46.449 1.00 . B B .  40 THR OG1  1 1 
        4  56097 2 2  41 MET C    C  -62.752   5.942  -47.837 1.00 . B B .  41 MET C    1 1 
        4  56098 2 2  41 MET CA   C  -63.628   5.981  -46.560 1.00 . B B .  41 MET CA   1 1 
        4  56099 2 2  41 MET CB   C  -63.923   4.588  -45.968 1.00 . B B .  41 MET CB   1 1 
        4  56100 2 2  41 MET CE   C  -66.802   4.391  -47.642 1.00 . B B .  41 MET CE   1 1 
        4  56101 2 2  41 MET CG   C  -64.299   3.483  -46.958 1.00 . B B .  41 MET CG   1 1 
        4  56102 2 2  41 MET H    H  -65.667   6.365  -47.066 1.00 . B B .  41 MET H    1 1 
        4  56103 2 2  41 MET HA   H  -63.041   6.511  -45.819 1.00 . B B .  41 MET HA   1 1 
        4  56104 2 2  41 MET HB2  H  -63.048   4.262  -45.432 1.00 . B B .  41 MET HB2  1 1 
        4  56105 2 2  41 MET HB3  H  -64.729   4.696  -45.255 1.00 . B B .  41 MET HB3  1 1 
        4  56106 2 2  41 MET HE1  H  -67.857   4.406  -47.407 1.00 . B B .  41 MET HE1  1 1 
        4  56107 2 2  41 MET HE2  H  -66.675   4.317  -48.710 1.00 . B B .  41 MET HE2  1 1 
        4  56108 2 2  41 MET HE3  H  -66.337   5.301  -47.288 1.00 . B B .  41 MET HE3  1 1 
        4  56109 2 2  41 MET HG2  H  -64.107   3.836  -47.959 1.00 . B B .  41 MET HG2  1 1 
        4  56110 2 2  41 MET HG3  H  -63.673   2.621  -46.770 1.00 . B B .  41 MET HG3  1 1 
        4  56111 2 2  41 MET N    N  -64.839   6.785  -46.754 1.00 . B B .  41 MET N    1 1 
        4  56112 2 2  41 MET O    O  -63.222   6.289  -48.942 1.00 . B B .  41 MET O    1 1 
        4  56113 2 2  41 MET SD   S  -66.037   2.987  -46.850 1.00 . B B .  41 MET SD   1 1 
        4  56114 2 2  42 SER C    C  -59.886   4.382  -49.189 1.00 . B B .  42 SER C    1 1 
        4  56115 2 2  42 SER CA   C  -60.525   5.675  -48.761 1.00 . B B .  42 SER CA   1 1 
        4  56116 2 2  42 SER CB   C  -59.412   6.644  -48.378 1.00 . B B .  42 SER CB   1 1 
        4  56117 2 2  42 SER H    H  -61.173   5.294  -46.786 1.00 . B B .  42 SER H    1 1 
        4  56118 2 2  42 SER HA   H  -61.038   6.091  -49.614 1.00 . B B .  42 SER HA   1 1 
        4  56119 2 2  42 SER HB2  H  -59.826   7.626  -48.228 1.00 . B B .  42 SER HB2  1 1 
        4  56120 2 2  42 SER HB3  H  -58.950   6.309  -47.459 1.00 . B B .  42 SER HB3  1 1 
        4  56121 2 2  42 SER HG   H  -57.635   7.075  -49.048 1.00 . B B .  42 SER HG   1 1 
        4  56122 2 2  42 SER N    N  -61.488   5.543  -47.680 1.00 . B B .  42 SER N    1 1 
        4  56123 2 2  42 SER O    O  -59.526   3.572  -48.351 1.00 . B B .  42 SER O    1 1 
        4  56124 2 2  42 SER OG   O  -58.440   6.703  -49.416 1.00 . B B .  42 SER OG   1 1 
        4  56125 2 2  43 CYS C    C  -57.830   3.630  -51.917 1.00 . B B .  43 CYS C    1 1 
        4  56126 2 2  43 CYS CA   C  -59.016   3.123  -51.117 1.00 . B B .  43 CYS CA   1 1 
        4  56127 2 2  43 CYS CB   C  -59.970   2.370  -52.039 1.00 . B B .  43 CYS CB   1 1 
        4  56128 2 2  43 CYS H    H  -60.005   4.973  -51.085 1.00 . B B .  43 CYS H    1 1 
        4  56129 2 2  43 CYS HA   H  -58.666   2.453  -50.346 1.00 . B B .  43 CYS HA   1 1 
        4  56130 2 2  43 CYS HB2  H  -60.695   1.856  -51.430 1.00 . B B .  43 CYS HB2  1 1 
        4  56131 2 2  43 CYS HB3  H  -60.495   3.096  -52.647 1.00 . B B .  43 CYS HB3  1 1 
        4  56132 2 2  43 CYS N    N  -59.710   4.241  -50.503 1.00 . B B .  43 CYS N    1 1 
        4  56133 2 2  43 CYS O    O  -57.995   4.430  -52.828 1.00 . B B .  43 CYS O    1 1 
        4  56134 2 2  43 CYS SG   S  -59.202   1.161  -53.120 1.00 . B B .  43 CYS SG   1 1 
        4  56135 2 2  44 LYS C    C  -54.741   2.272  -52.923 1.00 . B B .  44 LYS C    1 1 
        4  56136 2 2  44 LYS CA   C  -55.422   3.496  -52.311 1.00 . B B .  44 LYS CA   1 1 
        4  56137 2 2  44 LYS CB   C  -54.462   4.285  -51.424 1.00 . B B .  44 LYS CB   1 1 
        4  56138 2 2  44 LYS CD   C  -53.927   6.652  -50.473 1.00 . B B .  44 LYS CD   1 1 
        4  56139 2 2  44 LYS CE   C  -52.587   6.841  -51.246 1.00 . B B .  44 LYS CE   1 1 
        4  56140 2 2  44 LYS CG   C  -54.945   5.733  -51.200 1.00 . B B .  44 LYS CG   1 1 
        4  56141 2 2  44 LYS H    H  -56.578   2.518  -50.836 1.00 . B B .  44 LYS H    1 1 
        4  56142 2 2  44 LYS HA   H  -55.712   4.141  -53.128 1.00 . B B .  44 LYS HA   1 1 
        4  56143 2 2  44 LYS HB2  H  -54.381   3.791  -50.467 1.00 . B B .  44 LYS HB2  1 1 
        4  56144 2 2  44 LYS HB3  H  -53.489   4.307  -51.891 1.00 . B B .  44 LYS HB3  1 1 
        4  56145 2 2  44 LYS HD2  H  -54.379   7.622  -50.331 1.00 . B B .  44 LYS HD2  1 1 
        4  56146 2 2  44 LYS HD3  H  -53.712   6.227  -49.503 1.00 . B B .  44 LYS HD3  1 1 
        4  56147 2 2  44 LYS HE2  H  -52.094   7.716  -50.855 1.00 . B B .  44 LYS HE2  1 1 
        4  56148 2 2  44 LYS HE3  H  -51.959   5.984  -51.041 1.00 . B B .  44 LYS HE3  1 1 
        4  56149 2 2  44 LYS HG2  H  -55.168   6.170  -52.161 1.00 . B B .  44 LYS HG2  1 1 
        4  56150 2 2  44 LYS HG3  H  -55.857   5.702  -50.621 1.00 . B B .  44 LYS HG3  1 1 
        4  56151 2 2  44 LYS HZ1  H  -53.528   6.483  -53.092 1.00 . B B .  44 LYS HZ1  1 1 
        4  56152 2 2  44 LYS HZ2  H  -51.840   6.639  -53.201 1.00 . B B .  44 LYS HZ2  1 1 
        4  56153 2 2  44 LYS HZ3  H  -52.809   8.016  -52.976 1.00 . B B .  44 LYS HZ3  1 1 
        4  56154 2 2  44 LYS N    N  -56.637   3.158  -51.575 1.00 . B B .  44 LYS N    1 1 
        4  56155 2 2  44 LYS NZ   N  -52.699   7.008  -52.746 1.00 . B B .  44 LYS NZ   1 1 
        4  56156 2 2  44 LYS O    O  -54.510   1.271  -52.245 1.00 . B B .  44 LYS O    1 1 
        4  56157 2 2  45 SER C    C  -52.292   1.511  -55.150 1.00 . B B .  45 SER C    1 1 
        4  56158 2 2  45 SER CA   C  -53.774   1.237  -54.890 1.00 . B B .  45 SER CA   1 1 
        4  56159 2 2  45 SER CB   C  -54.512   0.875  -56.186 1.00 . B B .  45 SER CB   1 1 
        4  56160 2 2  45 SER H    H  -54.648   3.160  -54.713 1.00 . B B .  45 SER H    1 1 
        4  56161 2 2  45 SER HA   H  -53.831   0.380  -54.235 1.00 . B B .  45 SER HA   1 1 
        4  56162 2 2  45 SER HB2  H  -54.420  -0.182  -56.357 1.00 . B B .  45 SER HB2  1 1 
        4  56163 2 2  45 SER HB3  H  -55.563   1.110  -56.059 1.00 . B B .  45 SER HB3  1 1 
        4  56164 2 2  45 SER HG   H  -53.077   1.721  -57.181 1.00 . B B .  45 SER HG   1 1 
        4  56165 2 2  45 SER N    N  -54.434   2.346  -54.212 1.00 . B B .  45 SER N    1 1 
        4  56166 2 2  45 SER O    O  -51.888   2.656  -55.335 1.00 . B B .  45 SER O    1 1 
        4  56167 2 2  45 SER OG   O  -54.012   1.553  -57.323 1.00 . B B .  45 SER OG   1 1 
        4  56168 2 2  46 SER C    C  -49.625   1.036  -56.699 1.00 . B B .  46 SER C    1 1 
        4  56169 2 2  46 SER CA   C  -50.049   0.552  -55.318 1.00 . B B .  46 SER CA   1 1 
        4  56170 2 2  46 SER CB   C  -49.373  -0.784  -55.010 1.00 . B B .  46 SER CB   1 1 
        4  56171 2 2  46 SER H    H  -51.889  -0.438  -55.000 1.00 . B B .  46 SER H    1 1 
        4  56172 2 2  46 SER HA   H  -49.692   1.272  -54.596 1.00 . B B .  46 SER HA   1 1 
        4  56173 2 2  46 SER HB2  H  -48.313  -0.685  -55.169 1.00 . B B .  46 SER HB2  1 1 
        4  56174 2 2  46 SER HB3  H  -49.543  -1.027  -53.968 1.00 . B B .  46 SER HB3  1 1 
        4  56175 2 2  46 SER HG   H  -49.375  -1.807  -56.661 1.00 . B B .  46 SER HG   1 1 
        4  56176 2 2  46 SER N    N  -51.496   0.446  -55.157 1.00 . B B .  46 SER N    1 1 
        4  56177 2 2  46 SER O    O  -48.543   1.616  -56.858 1.00 . B B .  46 SER O    1 1 
        4  56178 2 2  46 SER OG   O  -49.853  -1.837  -55.830 1.00 . B B .  46 SER OG   1 1 
        4  56179 2 2  47 GLN C    C  -51.255   1.980  -59.611 1.00 . B B .  47 GLN C    1 1 
        4  56180 2 2  47 GLN CA   C  -50.216   1.047  -59.081 1.00 . B B .  47 GLN CA   1 1 
        4  56181 2 2  47 GLN CB   C  -50.393  -0.240  -59.839 1.00 . B B .  47 GLN CB   1 1 
        4  56182 2 2  47 GLN CD   C  -49.321  -1.258  -61.770 1.00 . B B .  47 GLN CD   1 1 
        4  56183 2 2  47 GLN CG   C  -49.151  -0.852  -60.337 1.00 . B B .  47 GLN CG   1 1 
        4  56184 2 2  47 GLN H    H  -51.328   0.340  -57.450 1.00 . B B .  47 GLN H    1 1 
        4  56185 2 2  47 GLN HA   H  -49.223   1.440  -59.225 1.00 . B B .  47 GLN HA   1 1 
        4  56186 2 2  47 GLN HB2  H  -50.882  -0.952  -59.194 1.00 . B B .  47 GLN HB2  1 1 
        4  56187 2 2  47 GLN HB3  H  -51.043  -0.046  -60.681 1.00 . B B .  47 GLN HB3  1 1 
        4  56188 2 2  47 GLN HE21 H  -48.235  -2.933  -61.488 1.00 . B B .  47 GLN HE21 1 1 
        4  56189 2 2  47 GLN HE22 H  -48.821  -2.719  -63.067 1.00 . B B .  47 GLN HE22 1 1 
        4  56190 2 2  47 GLN HG2  H  -48.345  -0.136  -60.260 1.00 . B B .  47 GLN HG2  1 1 
        4  56191 2 2  47 GLN HG3  H  -48.916  -1.723  -59.744 1.00 . B B .  47 GLN HG3  1 1 
        4  56192 2 2  47 GLN N    N  -50.492   0.797  -57.678 1.00 . B B .  47 GLN N    1 1 
        4  56193 2 2  47 GLN NE2  N  -48.741  -2.406  -62.141 1.00 . B B .  47 GLN NE2  1 1 
        4  56194 2 2  47 GLN O    O  -52.436   1.810  -59.299 1.00 . B B .  47 GLN O    1 1 
        4  56195 2 2  47 GLN OE1  O  -49.990  -0.550  -62.550 1.00 . B B .  47 GLN OE1  1 1 
        4  56196 2 2  48 SER C    C  -52.897   3.052  -61.794 1.00 . B B .  48 SER C    1 1 
        4  56197 2 2  48 SER CA   C  -51.890   3.838  -60.976 1.00 . B B .  48 SER CA   1 1 
        4  56198 2 2  48 SER CB   C  -51.316   4.956  -61.818 1.00 . B B .  48 SER CB   1 1 
        4  56199 2 2  48 SER H    H  -49.924   3.051  -60.687 1.00 . B B .  48 SER H    1 1 
        4  56200 2 2  48 SER HA   H  -52.416   4.282  -60.142 1.00 . B B .  48 SER HA   1 1 
        4  56201 2 2  48 SER HB2  H  -50.616   5.531  -61.234 1.00 . B B .  48 SER HB2  1 1 
        4  56202 2 2  48 SER HB3  H  -50.814   4.540  -62.680 1.00 . B B .  48 SER HB3  1 1 
        4  56203 2 2  48 SER HG   H  -52.727   6.249  -61.458 1.00 . B B .  48 SER HG   1 1 
        4  56204 2 2  48 SER N    N  -50.866   2.950  -60.435 1.00 . B B .  48 SER N    1 1 
        4  56205 2 2  48 SER O    O  -52.536   2.094  -62.466 1.00 . B B .  48 SER O    1 1 
        4  56206 2 2  48 SER OG   O  -52.390   5.793  -62.232 1.00 . B B .  48 SER OG   1 1 
        4  56207 2 2  49 LEU C    C  -55.807   3.411  -63.655 1.00 . B B .  49 LEU C    1 1 
        4  56208 2 2  49 LEU CA   C  -55.228   2.723  -62.394 1.00 . B B .  49 LEU CA   1 1 
        4  56209 2 2  49 LEU CB   C  -56.330   2.424  -61.370 1.00 . B B .  49 LEU CB   1 1 
        4  56210 2 2  49 LEU CD1  C  -55.014   0.453  -60.340 1.00 . B B .  49 LEU CD1  1 1 
        4  56211 2 2  49 LEU CD2  C  -56.957   1.491  -59.177 1.00 . B B .  49 LEU CD2  1 1 
        4  56212 2 2  49 LEU CG   C  -56.352   1.150  -60.518 1.00 . B B .  49 LEU CG   1 1 
        4  56213 2 2  49 LEU H    H  -54.378   4.243  -61.186 1.00 . B B .  49 LEU H    1 1 
        4  56214 2 2  49 LEU HA   H  -54.818   1.775  -62.707 1.00 . B B .  49 LEU HA   1 1 
        4  56215 2 2  49 LEU HB2  H  -56.340   3.244  -60.676 1.00 . B B .  49 LEU HB2  1 1 
        4  56216 2 2  49 LEU HB3  H  -57.268   2.466  -61.913 1.00 . B B .  49 LEU HB3  1 1 
        4  56217 2 2  49 LEU HD11 H  -54.834  -0.200  -61.181 1.00 . B B .  49 LEU HD11 1 1 
        4  56218 2 2  49 LEU HD12 H  -55.030  -0.129  -59.430 1.00 . B B .  49 LEU HD12 1 1 
        4  56219 2 2  49 LEU HD13 H  -54.228   1.191  -60.282 1.00 . B B .  49 LEU HD13 1 1 
        4  56220 2 2  49 LEU HD21 H  -57.072   0.590  -58.594 1.00 . B B .  49 LEU HD21 1 1 
        4  56221 2 2  49 LEU HD22 H  -57.923   1.951  -59.325 1.00 . B B .  49 LEU HD22 1 1 
        4  56222 2 2  49 LEU HD23 H  -56.308   2.177  -58.654 1.00 . B B .  49 LEU HD23 1 1 
        4  56223 2 2  49 LEU HG   H  -57.017   0.451  -61.002 1.00 . B B .  49 LEU HG   1 1 
        4  56224 2 2  49 LEU N    N  -54.154   3.465  -61.739 1.00 . B B .  49 LEU N    1 1 
        4  56225 2 2  49 LEU O    O  -56.907   3.077  -64.103 1.00 . B B .  49 LEU O    1 1 
        4  56226 2 2  50 LEU C    C  -55.008   4.514  -66.721 1.00 . B B .  50 LEU C    1 1 
        4  56227 2 2  50 LEU CA   C  -55.520   5.110  -65.404 1.00 . B B .  50 LEU CA   1 1 
        4  56228 2 2  50 LEU CB   C  -55.065   6.577  -65.325 1.00 . B B .  50 LEU CB   1 1 
        4  56229 2 2  50 LEU CD1  C  -55.407   8.815  -66.417 1.00 . B B .  50 LEU CD1  1 1 
        4  56230 2 2  50 LEU CD2  C  -57.356   7.311  -66.192 1.00 . B B .  50 LEU CD2  1 1 
        4  56231 2 2  50 LEU CG   C  -56.048   7.739  -65.562 1.00 . B B .  50 LEU CG   1 1 
        4  56232 2 2  50 LEU H    H  -54.196   4.584  -63.827 1.00 . B B .  50 LEU H    1 1 
        4  56233 2 2  50 LEU HA   H  -56.599   5.093  -65.421 1.00 . B B .  50 LEU HA   1 1 
        4  56234 2 2  50 LEU HB2  H  -54.653   6.725  -64.343 1.00 . B B .  50 LEU HB2  1 1 
        4  56235 2 2  50 LEU HB3  H  -54.249   6.688  -66.030 1.00 . B B .  50 LEU HB3  1 1 
        4  56236 2 2  50 LEU HD11 H  -54.397   8.991  -66.078 1.00 . B B .  50 LEU HD11 1 1 
        4  56237 2 2  50 LEU HD12 H  -55.978   9.728  -66.335 1.00 . B B .  50 LEU HD12 1 1 
        4  56238 2 2  50 LEU HD13 H  -55.389   8.492  -67.447 1.00 . B B .  50 LEU HD13 1 1 
        4  56239 2 2  50 LEU HD21 H  -57.490   6.248  -66.057 1.00 . B B .  50 LEU HD21 1 1 
        4  56240 2 2  50 LEU HD22 H  -57.339   7.541  -67.247 1.00 . B B .  50 LEU HD22 1 1 
        4  56241 2 2  50 LEU HD23 H  -58.172   7.839  -65.722 1.00 . B B .  50 LEU HD23 1 1 
        4  56242 2 2  50 LEU HG   H  -56.267   8.179  -64.597 1.00 . B B .  50 LEU HG   1 1 
        4  56243 2 2  50 LEU N    N  -55.064   4.361  -64.223 1.00 . B B .  50 LEU N    1 1 
        4  56244 2 2  50 LEU O    O  -53.832   4.142  -66.841 1.00 . B B .  50 LEU O    1 1 
        4  56245 2 2  51 ASN C    C  -55.069   5.518  -69.743 1.00 . B B .  51 ASN C    1 1 
        4  56246 2 2  51 ASN CA   C  -55.455   4.202  -69.078 1.00 . B B .  51 ASN CA   1 1 
        4  56247 2 2  51 ASN CB   C  -56.553   3.514  -69.895 1.00 . B B .  51 ASN CB   1 1 
        4  56248 2 2  51 ASN CG   C  -56.342   2.025  -70.005 1.00 . B B .  51 ASN CG   1 1 
        4  56249 2 2  51 ASN H    H  -56.806   4.740  -67.551 1.00 . B B .  51 ASN H    1 1 
        4  56250 2 2  51 ASN HA   H  -54.588   3.559  -69.060 1.00 . B B .  51 ASN HA   1 1 
        4  56251 2 2  51 ASN HB2  H  -57.506   3.695  -69.422 1.00 . B B .  51 ASN HB2  1 1 
        4  56252 2 2  51 ASN HB3  H  -56.570   3.943  -70.887 1.00 . B B .  51 ASN HB3  1 1 
        4  56253 2 2  51 ASN HD21 H  -54.548   2.301  -70.866 1.00 . B B .  51 ASN HD21 1 1 
        4  56254 2 2  51 ASN HD22 H  -55.000   0.678  -70.656 1.00 . B B .  51 ASN HD22 1 1 
        4  56255 2 2  51 ASN N    N  -55.890   4.429  -67.708 1.00 . B B .  51 ASN N    1 1 
        4  56256 2 2  51 ASN ND2  N  -55.196   1.634  -70.558 1.00 . B B .  51 ASN ND2  1 1 
        4  56257 2 2  51 ASN O    O  -55.589   6.583  -69.400 1.00 . B B .  51 ASN O    1 1 
        4  56258 2 2  51 ASN OD1  O  -57.187   1.226  -69.584 1.00 . B B .  51 ASN OD1  1 1 
        4  56259 2 2  52 SER C    C  -55.221   6.873  -72.346 1.00 . B B .  52 SER C    1 1 
        4  56260 2 2  52 SER CA   C  -53.925   6.596  -71.567 1.00 . B B .  52 SER CA   1 1 
        4  56261 2 2  52 SER CB   C  -52.712   6.388  -72.496 1.00 . B B .  52 SER CB   1 1 
        4  56262 2 2  52 SER H    H  -53.754   4.583  -70.925 1.00 . B B .  52 SER H    1 1 
        4  56263 2 2  52 SER HA   H  -53.727   7.456  -70.940 1.00 . B B .  52 SER HA   1 1 
        4  56264 2 2  52 SER HB2  H  -52.809   7.032  -73.353 1.00 . B B .  52 SER HB2  1 1 
        4  56265 2 2  52 SER HB3  H  -51.811   6.658  -71.959 1.00 . B B .  52 SER HB3  1 1 
        4  56266 2 2  52 SER HG   H  -52.444   4.485  -72.187 1.00 . B B .  52 SER HG   1 1 
        4  56267 2 2  52 SER N    N  -54.146   5.451  -70.692 1.00 . B B .  52 SER N    1 1 
        4  56268 2 2  52 SER O    O  -55.774   7.960  -72.218 1.00 . B B .  52 SER O    1 1 
        4  56269 2 2  52 SER OG   O  -52.615   5.043  -72.949 1.00 . B B .  52 SER OG   1 1 
        4  56270 2 2  53 ARG C    C  -58.217   5.904  -72.909 1.00 . B B .  53 ARG C    1 1 
        4  56271 2 2  53 ARG CA   C  -56.987   6.036  -73.817 1.00 . B B .  53 ARG CA   1 1 
        4  56272 2 2  53 ARG CB   C  -57.061   5.133  -75.056 1.00 . B B .  53 ARG CB   1 1 
        4  56273 2 2  53 ARG CD   C  -56.410   2.949  -76.124 1.00 . B B .  53 ARG CD   1 1 
        4  56274 2 2  53 ARG CG   C  -56.135   3.937  -75.021 1.00 . B B .  53 ARG CG   1 1 
        4  56275 2 2  53 ARG CZ   C  -54.891   1.170  -76.951 1.00 . B B .  53 ARG CZ   1 1 
        4  56276 2 2  53 ARG H    H  -55.251   5.027  -73.129 1.00 . B B .  53 ARG H    1 1 
        4  56277 2 2  53 ARG HA   H  -56.999   7.055  -74.181 1.00 . B B .  53 ARG HA   1 1 
        4  56278 2 2  53 ARG HB2  H  -58.072   4.775  -75.159 1.00 . B B .  53 ARG HB2  1 1 
        4  56279 2 2  53 ARG HB3  H  -56.822   5.731  -75.925 1.00 . B B .  53 ARG HB3  1 1 
        4  56280 2 2  53 ARG HD2  H  -57.438   2.622  -76.070 1.00 . B B .  53 ARG HD2  1 1 
        4  56281 2 2  53 ARG HD3  H  -56.228   3.415  -77.081 1.00 . B B .  53 ARG HD3  1 1 
        4  56282 2 2  53 ARG HE   H  -55.375   1.476  -75.050 1.00 . B B .  53 ARG HE   1 1 
        4  56283 2 2  53 ARG HG2  H  -55.118   4.283  -75.115 1.00 . B B .  53 ARG HG2  1 1 
        4  56284 2 2  53 ARG HG3  H  -56.247   3.440  -74.069 1.00 . B B .  53 ARG HG3  1 1 
        4  56285 2 2  53 ARG HH11 H  -55.629   2.324  -78.447 1.00 . B B .  53 ARG HH11 1 1 
        4  56286 2 2  53 ARG HH12 H  -54.555   1.062  -78.949 1.00 . B B .  53 ARG HH12 1 1 
        4  56287 2 2  53 ARG HH21 H  -53.978  -0.151  -75.716 1.00 . B B .  53 ARG HH21 1 1 
        4  56288 2 2  53 ARG HH22 H  -53.619  -0.341  -77.399 1.00 . B B .  53 ARG HH22 1 1 
        4  56289 2 2  53 ARG N    N  -55.720   5.887  -73.097 1.00 . B B .  53 ARG N    1 1 
        4  56290 2 2  53 ARG NE   N  -55.523   1.805  -75.962 1.00 . B B .  53 ARG NE   1 1 
        4  56291 2 2  53 ARG NH1  N  -55.037   1.550  -78.222 1.00 . B B .  53 ARG NH1  1 1 
        4  56292 2 2  53 ARG NH2  N  -54.097   0.141  -76.665 1.00 . B B .  53 ARG NH2  1 1 
        4  56293 2 2  53 ARG O    O  -58.481   4.856  -72.285 1.00 . B B .  53 ARG O    1 1 
        4  56294 2 2  54 THR C    C  -59.562   7.387  -70.482 1.00 . B B .  54 THR C    1 1 
        4  56295 2 2  54 THR CA   C  -60.041   7.312  -71.905 1.00 . B B .  54 THR CA   1 1 
        4  56296 2 2  54 THR CB   C  -61.254   6.317  -71.934 1.00 . B B .  54 THR CB   1 1 
        4  56297 2 2  54 THR CG2  C  -62.408   6.863  -71.081 1.00 . B B .  54 THR CG2  1 1 
        4  56298 2 2  54 THR H    H  -58.648   7.758  -73.422 1.00 . B B .  54 THR H    1 1 
        4  56299 2 2  54 THR HA   H  -60.426   8.288  -72.162 1.00 . B B .  54 THR HA   1 1 
        4  56300 2 2  54 THR HB   H  -60.939   5.367  -71.530 1.00 . B B .  54 THR HB   1 1 
        4  56301 2 2  54 THR HG1  H  -62.668   5.997  -73.255 1.00 . B B .  54 THR HG1  1 1 
        4  56302 2 2  54 THR HG21 H  -63.219   6.150  -71.074 1.00 . B B .  54 THR HG21 1 1 
        4  56303 2 2  54 THR HG22 H  -62.753   7.797  -71.498 1.00 . B B .  54 THR HG22 1 1 
        4  56304 2 2  54 THR HG23 H  -62.063   7.026  -70.071 1.00 . B B .  54 THR HG23 1 1 
        4  56305 2 2  54 THR N    N  -58.959   7.009  -72.872 1.00 . B B .  54 THR N    1 1 
        4  56306 2 2  54 THR O    O  -58.944   6.446  -69.979 1.00 . B B .  54 THR O    1 1 
        4  56307 2 2  54 THR OG1  O  -61.716   6.123  -73.283 1.00 . B B .  54 THR OG1  1 1 
        4  56308 2 2  55 ARG C    C  -60.845   7.401  -67.973 1.00 . B B .  55 ARG C    1 1 
        4  56309 2 2  55 ARG CA   C  -59.901   8.524  -68.368 1.00 . B B .  55 ARG CA   1 1 
        4  56310 2 2  55 ARG CB   C  -60.400   9.863  -67.795 1.00 . B B .  55 ARG CB   1 1 
        4  56311 2 2  55 ARG CD   C  -59.895  12.196  -66.908 1.00 . B B .  55 ARG CD   1 1 
        4  56312 2 2  55 ARG CG   C  -59.306  10.830  -67.276 1.00 . B B .  55 ARG CG   1 1 
        4  56313 2 2  55 ARG CZ   C  -61.435  13.851  -67.952 1.00 . B B .  55 ARG CZ   1 1 
        4  56314 2 2  55 ARG H    H  -60.373   9.195  -70.313 1.00 . B B .  55 ARG H    1 1 
        4  56315 2 2  55 ARG HA   H  -58.911   8.308  -67.988 1.00 . B B .  55 ARG HA   1 1 
        4  56316 2 2  55 ARG HB2  H  -60.951  10.374  -68.569 1.00 . B B .  55 ARG HB2  1 1 
        4  56317 2 2  55 ARG HB3  H  -61.081   9.649  -66.983 1.00 . B B .  55 ARG HB3  1 1 
        4  56318 2 2  55 ARG HD2  H  -60.347  12.133  -65.931 1.00 . B B .  55 ARG HD2  1 1 
        4  56319 2 2  55 ARG HD3  H  -59.098  12.925  -66.880 1.00 . B B .  55 ARG HD3  1 1 
        4  56320 2 2  55 ARG HE   H  -61.232  11.958  -68.518 1.00 . B B .  55 ARG HE   1 1 
        4  56321 2 2  55 ARG HG2  H  -58.841  10.400  -66.402 1.00 . B B .  55 ARG HG2  1 1 
        4  56322 2 2  55 ARG HG3  H  -58.559  10.962  -68.045 1.00 . B B .  55 ARG HG3  1 1 
        4  56323 2 2  55 ARG HH11 H  -60.345  14.615  -66.421 1.00 . B B .  55 ARG HH11 1 1 
        4  56324 2 2  55 ARG HH12 H  -61.438  15.726  -67.177 1.00 . B B .  55 ARG HH12 1 1 
        4  56325 2 2  55 ARG HH21 H  -62.661  13.409  -69.508 1.00 . B B .  55 ARG HH21 1 1 
        4  56326 2 2  55 ARG HH22 H  -62.756  15.040  -68.933 1.00 . B B .  55 ARG HH22 1 1 
        4  56327 2 2  55 ARG N    N  -59.872   8.503  -69.833 1.00 . B B .  55 ARG N    1 1 
        4  56328 2 2  55 ARG NE   N  -60.911  12.625  -67.877 1.00 . B B .  55 ARG NE   1 1 
        4  56329 2 2  55 ARG NH1  N  -61.040  14.811  -67.113 1.00 . B B .  55 ARG NH1  1 1 
        4  56330 2 2  55 ARG NH2  N  -62.361  14.123  -68.875 1.00 . B B .  55 ARG NH2  1 1 
        4  56331 2 2  55 ARG O    O  -62.073   7.525  -68.095 1.00 . B B .  55 ARG O    1 1 
        4  56332 2 2  56 LYS C    C  -60.235   4.510  -66.047 1.00 . B B .  56 LYS C    1 1 
        4  56333 2 2  56 LYS CA   C  -60.992   5.089  -67.209 1.00 . B B .  56 LYS CA   1 1 
        4  56334 2 2  56 LYS CB   C  -61.017   4.111  -68.392 1.00 . B B .  56 LYS CB   1 1 
        4  56335 2 2  56 LYS CD   C  -63.508   3.881  -68.217 1.00 . B B .  56 LYS CD   1 1 
        4  56336 2 2  56 LYS CE   C  -64.831   4.100  -68.937 1.00 . B B .  56 LYS CE   1 1 
        4  56337 2 2  56 LYS CG   C  -62.322   4.092  -69.150 1.00 . B B .  56 LYS CG   1 1 
        4  56338 2 2  56 LYS H    H  -59.277   6.258  -67.537 1.00 . B B .  56 LYS H    1 1 
        4  56339 2 2  56 LYS HA   H  -61.999   5.345  -66.909 1.00 . B B .  56 LYS HA   1 1 
        4  56340 2 2  56 LYS HB2  H  -60.230   4.381  -69.078 1.00 . B B .  56 LYS HB2  1 1 
        4  56341 2 2  56 LYS HB3  H  -60.817   3.116  -68.017 1.00 . B B .  56 LYS HB3  1 1 
        4  56342 2 2  56 LYS HD2  H  -63.479   2.873  -67.832 1.00 . B B .  56 LYS HD2  1 1 
        4  56343 2 2  56 LYS HD3  H  -63.435   4.575  -67.393 1.00 . B B .  56 LYS HD3  1 1 
        4  56344 2 2  56 LYS HE2  H  -64.815   3.558  -69.870 1.00 . B B .  56 LYS HE2  1 1 
        4  56345 2 2  56 LYS HE3  H  -65.630   3.711  -68.322 1.00 . B B .  56 LYS HE3  1 1 
        4  56346 2 2  56 LYS HG2  H  -62.444   5.034  -69.665 1.00 . B B .  56 LYS HG2  1 1 
        4  56347 2 2  56 LYS HG3  H  -62.298   3.294  -69.877 1.00 . B B .  56 LYS HG3  1 1 
        4  56348 2 2  56 LYS HZ1  H  -64.336   6.134  -68.819 1.00 . B B .  56 LYS HZ1  1 1 
        4  56349 2 2  56 LYS HZ2  H  -66.007   5.830  -68.804 1.00 . B B .  56 LYS HZ2  1 1 
        4  56350 2 2  56 LYS HZ3  H  -65.132   5.703  -70.254 1.00 . B B .  56 LYS HZ3  1 1 
        4  56351 2 2  56 LYS N    N  -60.256   6.287  -67.562 1.00 . B B .  56 LYS N    1 1 
        4  56352 2 2  56 LYS NZ   N  -65.097   5.554  -69.226 1.00 . B B .  56 LYS NZ   1 1 
        4  56353 2 2  56 LYS O    O  -59.109   4.017  -66.218 1.00 . B B .  56 LYS O    1 1 
        4  56354 2 2  57 ASN C    C  -60.069   2.934  -63.066 1.00 . B B .  57 ASN C    1 1 
        4  56355 2 2  57 ASN CA   C  -59.989   4.309  -63.691 1.00 . B B .  57 ASN CA   1 1 
        4  56356 2 2  57 ASN CB   C  -59.971   5.446  -62.665 1.00 . B B .  57 ASN CB   1 1 
        4  56357 2 2  57 ASN CG   C  -58.661   6.230  -62.710 1.00 . B B .  57 ASN CG   1 1 
        4  56358 2 2  57 ASN H    H  -61.687   5.025  -64.753 1.00 . B B .  57 ASN H    1 1 
        4  56359 2 2  57 ASN HA   H  -58.988   4.323  -64.101 1.00 . B B .  57 ASN HA   1 1 
        4  56360 2 2  57 ASN HB2  H  -60.790   6.118  -62.871 1.00 . B B .  57 ASN HB2  1 1 
        4  56361 2 2  57 ASN HB3  H  -60.099   5.028  -61.677 1.00 . B B .  57 ASN HB3  1 1 
        4  56362 2 2  57 ASN HD21 H  -57.592   4.534  -62.707 1.00 . B B .  57 ASN HD21 1 1 
        4  56363 2 2  57 ASN HD22 H  -56.675   5.961  -62.752 1.00 . B B .  57 ASN HD22 1 1 
        4  56364 2 2  57 ASN N    N  -60.811   4.598  -64.854 1.00 . B B .  57 ASN N    1 1 
        4  56365 2 2  57 ASN ND2  N  -57.545   5.513  -62.724 1.00 . B B .  57 ASN ND2  1 1 
        4  56366 2 2  57 ASN O    O  -59.507   2.711  -61.991 1.00 . B B .  57 ASN O    1 1 
        4  56367 2 2  57 ASN OD1  O  -58.655   7.459  -62.752 1.00 . B B .  57 ASN OD1  1 1 
        4  56368 2 2  58 TYR C    C  -60.570   0.056  -62.043 1.00 . B B .  58 TYR C    1 1 
        4  56369 2 2  58 TYR CA   C  -60.583   0.556  -63.511 1.00 . B B .  58 TYR CA   1 1 
        4  56370 2 2  58 TYR CB   C  -59.449   0.016  -64.393 1.00 . B B .  58 TYR CB   1 1 
        4  56371 2 2  58 TYR CD1  C  -61.166  -0.184  -66.230 1.00 . B B .  58 TYR CD1  1 1 
        4  56372 2 2  58 TYR CD2  C  -59.002   0.693  -66.804 1.00 . B B .  58 TYR CD2  1 1 
        4  56373 2 2  58 TYR CE1  C  -61.591  -0.044  -67.535 1.00 . B B .  58 TYR CE1  1 1 
        4  56374 2 2  58 TYR CE2  C  -59.414   0.838  -68.126 1.00 . B B .  58 TYR CE2  1 1 
        4  56375 2 2  58 TYR CG   C  -59.862   0.163  -65.840 1.00 . B B .  58 TYR CG   1 1 
        4  56376 2 2  58 TYR CZ   C  -60.715   0.469  -68.484 1.00 . B B .  58 TYR CZ   1 1 
        4  56377 2 2  58 TYR H    H  -61.130   2.280  -64.611 1.00 . B B .  58 TYR H    1 1 
        4  56378 2 2  58 TYR HA   H  -61.484   0.123  -63.925 1.00 . B B .  58 TYR HA   1 1 
        4  56379 2 2  58 TYR HB2  H  -58.547   0.583  -64.212 1.00 . B B .  58 TYR HB2  1 1 
        4  56380 2 2  58 TYR HB3  H  -59.276  -1.026  -64.170 1.00 . B B .  58 TYR HB3  1 1 
        4  56381 2 2  58 TYR HD1  H  -61.849  -0.582  -65.494 1.00 . B B .  58 TYR HD1  1 1 
        4  56382 2 2  58 TYR HD2  H  -57.995   0.967  -66.527 1.00 . B B .  58 TYR HD2  1 1 
        4  56383 2 2  58 TYR HE1  H  -62.595  -0.327  -67.815 1.00 . B B .  58 TYR HE1  1 1 
        4  56384 2 2  58 TYR HE2  H  -58.742   1.249  -68.865 1.00 . B B .  58 TYR HE2  1 1 
        4  56385 2 2  58 TYR HH   H  -60.639   1.251  -70.223 1.00 . B B .  58 TYR HH   1 1 
        4  56386 2 2  58 TYR N    N  -60.733   2.008  -63.757 1.00 . B B .  58 TYR N    1 1 
        4  56387 2 2  58 TYR O    O  -59.953  -0.956  -61.692 1.00 . B B .  58 TYR O    1 1 
        4  56388 2 2  58 TYR OH   O  -61.182   0.598  -69.775 1.00 . B B .  58 TYR OH   1 1 
        4  56389 2 2  59 LEU C    C  -62.943   0.240  -59.585 1.00 . B B .  59 LEU C    1 1 
        4  56390 2 2  59 LEU CA   C  -61.466   0.400  -59.833 1.00 . B B .  59 LEU CA   1 1 
        4  56391 2 2  59 LEU CB   C  -60.908   1.474  -58.905 1.00 . B B .  59 LEU CB   1 1 
        4  56392 2 2  59 LEU CD1  C  -59.961   1.712  -56.629 1.00 . B B .  59 LEU CD1  1 1 
        4  56393 2 2  59 LEU CD2  C  -62.422   1.748  -56.858 1.00 . B B .  59 LEU CD2  1 1 
        4  56394 2 2  59 LEU CG   C  -61.116   1.185  -57.411 1.00 . B B .  59 LEU CG   1 1 
        4  56395 2 2  59 LEU H    H  -61.788   1.557  -61.544 1.00 . B B .  59 LEU H    1 1 
        4  56396 2 2  59 LEU HA   H  -60.962  -0.537  -59.650 1.00 . B B .  59 LEU HA   1 1 
        4  56397 2 2  59 LEU HB2  H  -59.849   1.568  -59.088 1.00 . B B .  59 LEU HB2  1 1 
        4  56398 2 2  59 LEU HB3  H  -61.382   2.415  -59.146 1.00 . B B .  59 LEU HB3  1 1 
        4  56399 2 2  59 LEU HD11 H  -60.228   1.765  -55.584 1.00 . B B .  59 LEU HD11 1 1 
        4  56400 2 2  59 LEU HD12 H  -59.706   2.699  -56.986 1.00 . B B .  59 LEU HD12 1 1 
        4  56401 2 2  59 LEU HD13 H  -59.114   1.054  -56.750 1.00 . B B .  59 LEU HD13 1 1 
        4  56402 2 2  59 LEU HD21 H  -62.203   2.523  -56.139 1.00 . B B .  59 LEU HD21 1 1 
        4  56403 2 2  59 LEU HD22 H  -62.979   0.958  -56.377 1.00 . B B .  59 LEU HD22 1 1 
        4  56404 2 2  59 LEU HD23 H  -63.007   2.161  -57.666 1.00 . B B .  59 LEU HD23 1 1 
        4  56405 2 2  59 LEU HG   H  -61.132   0.110  -57.286 1.00 . B B .  59 LEU HG   1 1 
        4  56406 2 2  59 LEU N    N  -61.301   0.779  -61.203 1.00 . B B .  59 LEU N    1 1 
        4  56407 2 2  59 LEU O    O  -63.736   1.062  -60.046 1.00 . B B .  59 LEU O    1 1 
        4  56408 2 2  60 ALA C    C  -64.747  -0.941  -56.816 1.00 . B B .  60 ALA C    1 1 
        4  56409 2 2  60 ALA CA   C  -64.657  -0.954  -58.356 1.00 . B B .  60 ALA CA   1 1 
        4  56410 2 2  60 ALA CB   C  -65.271  -2.200  -58.919 1.00 . B B .  60 ALA CB   1 1 
        4  56411 2 2  60 ALA H    H  -62.608  -1.413  -58.512 1.00 . B B .  60 ALA H    1 1 
        4  56412 2 2  60 ALA HA   H  -65.227  -0.114  -58.722 1.00 . B B .  60 ALA HA   1 1 
        4  56413 2 2  60 ALA HB1  H  -65.819  -2.714  -58.143 1.00 . B B .  60 ALA HB1  1 1 
        4  56414 2 2  60 ALA HB2  H  -64.493  -2.846  -59.299 1.00 . B B .  60 ALA HB2  1 1 
        4  56415 2 2  60 ALA HB3  H  -65.945  -1.938  -59.721 1.00 . B B .  60 ALA HB3  1 1 
        4  56416 2 2  60 ALA N    N  -63.303  -0.809  -58.848 1.00 . B B .  60 ALA N    1 1 
        4  56417 2 2  60 ALA O    O  -63.760  -1.224  -56.113 1.00 . B B .  60 ALA O    1 1 
        4  56418 2 2  61 TRP C    C  -67.402  -1.646  -54.731 1.00 . B B .  61 TRP C    1 1 
        4  56419 2 2  61 TRP CA   C  -66.291  -0.644  -54.906 1.00 . B B .  61 TRP CA   1 1 
        4  56420 2 2  61 TRP CB   C  -66.831   0.699  -54.441 1.00 . B B .  61 TRP CB   1 1 
        4  56421 2 2  61 TRP CD1  C  -65.435   2.665  -55.136 1.00 . B B .  61 TRP CD1  1 1 
        4  56422 2 2  61 TRP CD2  C  -64.984   1.902  -53.101 1.00 . B B .  61 TRP CD2  1 1 
        4  56423 2 2  61 TRP CE2  C  -64.142   2.982  -53.361 1.00 . B B .  61 TRP CE2  1 1 
        4  56424 2 2  61 TRP CE3  C  -64.875   1.244  -51.880 1.00 . B B .  61 TRP CE3  1 1 
        4  56425 2 2  61 TRP CG   C  -65.801   1.719  -54.251 1.00 . B B .  61 TRP CG   1 1 
        4  56426 2 2  61 TRP CH2  C  -63.119   2.773  -51.255 1.00 . B B .  61 TRP CH2  1 1 
        4  56427 2 2  61 TRP CZ2  C  -63.202   3.432  -52.446 1.00 . B B .  61 TRP CZ2  1 1 
        4  56428 2 2  61 TRP CZ3  C  -63.945   1.691  -50.968 1.00 . B B .  61 TRP CZ3  1 1 
        4  56429 2 2  61 TRP H    H  -66.649  -0.361  -56.957 1.00 . B B .  61 TRP H    1 1 
        4  56430 2 2  61 TRP HA   H  -65.433  -0.924  -54.314 1.00 . B B .  61 TRP HA   1 1 
        4  56431 2 2  61 TRP HB2  H  -67.535   1.059  -55.174 1.00 . B B .  61 TRP HB2  1 1 
        4  56432 2 2  61 TRP HB3  H  -67.356   0.552  -53.506 1.00 . B B .  61 TRP HB3  1 1 
        4  56433 2 2  61 TRP HD1  H  -65.869   2.796  -56.116 1.00 . B B .  61 TRP HD1  1 1 
        4  56434 2 2  61 TRP HE1  H  -63.993   4.191  -55.051 1.00 . B B .  61 TRP HE1  1 1 
        4  56435 2 2  61 TRP HE3  H  -65.513   0.403  -51.648 1.00 . B B .  61 TRP HE3  1 1 
        4  56436 2 2  61 TRP HH2  H  -62.400   3.100  -50.519 1.00 . B B .  61 TRP HH2  1 1 
        4  56437 2 2  61 TRP HZ2  H  -62.560   4.272  -52.668 1.00 . B B .  61 TRP HZ2  1 1 
        4  56438 2 2  61 TRP HZ3  H  -63.853   1.192  -50.015 1.00 . B B .  61 TRP HZ3  1 1 
        4  56439 2 2  61 TRP N    N  -65.939  -0.585  -56.321 1.00 . B B .  61 TRP N    1 1 
        4  56440 2 2  61 TRP NE1  N  -64.438   3.434  -54.615 1.00 . B B .  61 TRP NE1  1 1 
        4  56441 2 2  61 TRP O    O  -68.455  -1.492  -55.347 1.00 . B B .  61 TRP O    1 1 
        4  56442 2 2  62 TYR C    C  -68.639  -3.499  -52.138 1.00 . B B .  62 TYR C    1 1 
        4  56443 2 2  62 TYR CA   C  -68.249  -3.625  -53.588 1.00 . B B .  62 TYR CA   1 1 
        4  56444 2 2  62 TYR CB   C  -67.795  -5.074  -53.851 1.00 . B B .  62 TYR CB   1 1 
        4  56445 2 2  62 TYR CD1  C  -66.291  -4.889  -55.844 1.00 . B B .  62 TYR CD1  1 1 
        4  56446 2 2  62 TYR CD2  C  -68.274  -6.174  -56.059 1.00 . B B .  62 TYR CD2  1 1 
        4  56447 2 2  62 TYR CE1  C  -65.960  -5.152  -57.155 1.00 . B B .  62 TYR CE1  1 1 
        4  56448 2 2  62 TYR CE2  C  -67.951  -6.458  -57.399 1.00 . B B .  62 TYR CE2  1 1 
        4  56449 2 2  62 TYR CG   C  -67.448  -5.383  -55.278 1.00 . B B .  62 TYR CG   1 1 
        4  56450 2 2  62 TYR CZ   C  -66.782  -5.943  -57.942 1.00 . B B .  62 TYR CZ   1 1 
        4  56451 2 2  62 TYR H    H  -66.336  -2.714  -53.420 1.00 . B B .  62 TYR H    1 1 
        4  56452 2 2  62 TYR HA   H  -69.110  -3.411  -54.204 1.00 . B B .  62 TYR HA   1 1 
        4  56453 2 2  62 TYR HB2  H  -66.927  -5.273  -53.245 1.00 . B B .  62 TYR HB2  1 1 
        4  56454 2 2  62 TYR HB3  H  -68.588  -5.738  -53.535 1.00 . B B .  62 TYR HB3  1 1 
        4  56455 2 2  62 TYR HD1  H  -65.635  -4.270  -55.248 1.00 . B B .  62 TYR HD1  1 1 
        4  56456 2 2  62 TYR HD2  H  -69.183  -6.574  -55.635 1.00 . B B .  62 TYR HD2  1 1 
        4  56457 2 2  62 TYR HE1  H  -65.047  -4.751  -57.569 1.00 . B B .  62 TYR HE1  1 1 
        4  56458 2 2  62 TYR HE2  H  -68.604  -7.076  -57.998 1.00 . B B .  62 TYR HE2  1 1 
        4  56459 2 2  62 TYR HH   H  -65.718  -5.590  -59.493 1.00 . B B .  62 TYR HH   1 1 
        4  56460 2 2  62 TYR N    N  -67.193  -2.653  -53.891 1.00 . B B .  62 TYR N    1 1 
        4  56461 2 2  62 TYR O    O  -67.777  -3.464  -51.258 1.00 . B B .  62 TYR O    1 1 
        4  56462 2 2  62 TYR OH   O  -66.420  -6.200  -59.254 1.00 . B B .  62 TYR OH   1 1 
        4  56463 2 2  63 GLN C    C  -70.770  -4.936  -50.226 1.00 . B B .  63 GLN C    1 1 
        4  56464 2 2  63 GLN CA   C  -70.404  -3.495  -50.513 1.00 . B B .  63 GLN CA   1 1 
        4  56465 2 2  63 GLN CB   C  -71.605  -2.588  -50.293 1.00 . B B .  63 GLN CB   1 1 
        4  56466 2 2  63 GLN CD   C  -74.054  -2.902  -49.764 1.00 . B B .  63 GLN CD   1 1 
        4  56467 2 2  63 GLN CG   C  -72.945  -3.123  -50.788 1.00 . B B .  63 GLN CG   1 1 
        4  56468 2 2  63 GLN H    H  -70.581  -3.458  -52.618 1.00 . B B .  63 GLN H    1 1 
        4  56469 2 2  63 GLN HA   H  -69.604  -3.196  -49.851 1.00 . B B .  63 GLN HA   1 1 
        4  56470 2 2  63 GLN HB2  H  -71.694  -2.397  -49.236 1.00 . B B .  63 GLN HB2  1 1 
        4  56471 2 2  63 GLN HB3  H  -71.408  -1.646  -50.789 1.00 . B B .  63 GLN HB3  1 1 
        4  56472 2 2  63 GLN HE21 H  -72.797  -3.309  -48.244 1.00 . B B .  63 GLN HE21 1 1 
        4  56473 2 2  63 GLN HE22 H  -74.386  -2.935  -47.778 1.00 . B B .  63 GLN HE22 1 1 
        4  56474 2 2  63 GLN HG2  H  -73.208  -2.618  -51.705 1.00 . B B .  63 GLN HG2  1 1 
        4  56475 2 2  63 GLN HG3  H  -72.850  -4.181  -50.983 1.00 . B B .  63 GLN HG3  1 1 
        4  56476 2 2  63 GLN N    N  -69.936  -3.428  -51.881 1.00 . B B .  63 GLN N    1 1 
        4  56477 2 2  63 GLN NE2  N  -73.716  -3.063  -48.481 1.00 . B B .  63 GLN NE2  1 1 
        4  56478 2 2  63 GLN O    O  -71.207  -5.656  -51.136 1.00 . B B .  63 GLN O    1 1 
        4  56479 2 2  63 GLN OE1  O  -75.198  -2.579  -50.118 1.00 . B B .  63 GLN OE1  1 1 
        4  56480 2 2  64 GLN C    C  -71.564  -6.744  -47.231 1.00 . B B .  64 GLN C    1 1 
        4  56481 2 2  64 GLN CA   C  -70.914  -6.734  -48.578 1.00 . B B .  64 GLN CA   1 1 
        4  56482 2 2  64 GLN CB   C  -69.658  -7.596  -48.519 1.00 . B B .  64 GLN CB   1 1 
        4  56483 2 2  64 GLN CD   C  -68.723  -9.815  -47.770 1.00 . B B .  64 GLN CD   1 1 
        4  56484 2 2  64 GLN CG   C  -69.935  -9.070  -48.291 1.00 . B B .  64 GLN CG   1 1 
        4  56485 2 2  64 GLN H    H  -70.241  -4.738  -48.302 1.00 . B B .  64 GLN H    1 1 
        4  56486 2 2  64 GLN HA   H  -71.595  -7.157  -49.301 1.00 . B B .  64 GLN HA   1 1 
        4  56487 2 2  64 GLN HB2  H  -69.123  -7.490  -49.450 1.00 . B B .  64 GLN HB2  1 1 
        4  56488 2 2  64 GLN HB3  H  -69.030  -7.232  -47.718 1.00 . B B .  64 GLN HB3  1 1 
        4  56489 2 2  64 GLN HE21 H  -69.063 -11.332  -49.034 1.00 . B B .  64 GLN HE21 1 1 
        4  56490 2 2  64 GLN HE22 H  -67.705 -11.521  -48.034 1.00 . B B .  64 GLN HE22 1 1 
        4  56491 2 2  64 GLN HG2  H  -70.740  -9.172  -47.580 1.00 . B B .  64 GLN HG2  1 1 
        4  56492 2 2  64 GLN HG3  H  -70.240  -9.513  -49.228 1.00 . B B .  64 GLN HG3  1 1 
        4  56493 2 2  64 GLN N    N  -70.593  -5.360  -48.973 1.00 . B B .  64 GLN N    1 1 
        4  56494 2 2  64 GLN NE2  N  -68.476 -10.991  -48.328 1.00 . B B .  64 GLN NE2  1 1 
        4  56495 2 2  64 GLN O    O  -70.901  -6.472  -46.241 1.00 . B B .  64 GLN O    1 1 
        4  56496 2 2  64 GLN OE1  O  -68.013  -9.339  -46.879 1.00 . B B .  64 GLN OE1  1 1 
        4  56497 2 2  65 LYS C    C  -73.281  -8.282  -45.051 1.00 . B B .  65 LYS C    1 1 
        4  56498 2 2  65 LYS CA   C  -73.618  -7.080  -45.946 1.00 . B B .  65 LYS CA   1 1 
        4  56499 2 2  65 LYS CB   C  -75.107  -6.970  -46.246 1.00 . B B .  65 LYS CB   1 1 
        4  56500 2 2  65 LYS CD   C  -76.584  -5.442  -47.607 1.00 . B B .  65 LYS CD   1 1 
        4  56501 2 2  65 LYS CE   C  -77.282  -4.078  -47.618 1.00 . B B .  65 LYS CE   1 1 
        4  56502 2 2  65 LYS CG   C  -75.554  -5.537  -46.469 1.00 . B B .  65 LYS CG   1 1 
        4  56503 2 2  65 LYS H    H  -73.309  -7.304  -48.034 1.00 . B B .  65 LYS H    1 1 
        4  56504 2 2  65 LYS HA   H  -73.332  -6.191  -45.401 1.00 . B B .  65 LYS HA   1 1 
        4  56505 2 2  65 LYS HB2  H  -75.331  -7.547  -47.130 1.00 . B B .  65 LYS HB2  1 1 
        4  56506 2 2  65 LYS HB3  H  -75.658  -7.382  -45.413 1.00 . B B .  65 LYS HB3  1 1 
        4  56507 2 2  65 LYS HD2  H  -76.077  -5.583  -48.550 1.00 . B B .  65 LYS HD2  1 1 
        4  56508 2 2  65 LYS HD3  H  -77.323  -6.219  -47.483 1.00 . B B .  65 LYS HD3  1 1 
        4  56509 2 2  65 LYS HE2  H  -77.997  -4.047  -46.811 1.00 . B B .  65 LYS HE2  1 1 
        4  56510 2 2  65 LYS HE3  H  -76.540  -3.309  -47.453 1.00 . B B .  65 LYS HE3  1 1 
        4  56511 2 2  65 LYS HG2  H  -75.987  -5.149  -45.560 1.00 . B B .  65 LYS HG2  1 1 
        4  56512 2 2  65 LYS HG3  H  -74.691  -4.942  -46.731 1.00 . B B .  65 LYS HG3  1 1 
        4  56513 2 2  65 LYS HZ1  H  -78.934  -4.243  -48.875 1.00 . B B .  65 LYS HZ1  1 1 
        4  56514 2 2  65 LYS HZ2  H  -77.444  -4.186  -49.691 1.00 . B B .  65 LYS HZ2  1 1 
        4  56515 2 2  65 LYS HZ3  H  -78.102  -2.772  -49.017 1.00 . B B .  65 LYS HZ3  1 1 
        4  56516 2 2  65 LYS N    N  -72.852  -7.082  -47.196 1.00 . B B .  65 LYS N    1 1 
        4  56517 2 2  65 LYS NZ   N  -77.994  -3.798  -48.897 1.00 . B B .  65 LYS NZ   1 1 
        4  56518 2 2  65 LYS O    O  -72.750  -9.273  -45.539 1.00 . B B .  65 LYS O    1 1 
        4  56519 2 2  66 PRO C    C  -73.730 -10.643  -43.307 1.00 . B B .  66 PRO C    1 1 
        4  56520 2 2  66 PRO CA   C  -73.177  -9.287  -42.842 1.00 . B B .  66 PRO CA   1 1 
        4  56521 2 2  66 PRO CB   C  -73.790  -8.876  -41.495 1.00 . B B .  66 PRO CB   1 1 
        4  56522 2 2  66 PRO CD   C  -74.263  -7.130  -42.992 1.00 . B B .  66 PRO CD   1 1 
        4  56523 2 2  66 PRO CG   C  -74.842  -7.877  -41.838 1.00 . B B .  66 PRO CG   1 1 
        4  56524 2 2  66 PRO HA   H  -72.106  -9.336  -42.744 1.00 . B B .  66 PRO HA   1 1 
        4  56525 2 2  66 PRO HB2  H  -74.228  -9.734  -41.005 1.00 . B B .  66 PRO HB2  1 1 
        4  56526 2 2  66 PRO HB3  H  -73.041  -8.422  -40.865 1.00 . B B .  66 PRO HB3  1 1 
        4  56527 2 2  66 PRO HD2  H  -75.048  -6.691  -43.595 1.00 . B B .  66 PRO HD2  1 1 
        4  56528 2 2  66 PRO HD3  H  -73.567  -6.379  -42.656 1.00 . B B .  66 PRO HD3  1 1 
        4  56529 2 2  66 PRO HG2  H  -75.758  -8.376  -42.123 1.00 . B B .  66 PRO HG2  1 1 
        4  56530 2 2  66 PRO HG3  H  -75.013  -7.206  -41.012 1.00 . B B .  66 PRO HG3  1 1 
        4  56531 2 2  66 PRO N    N  -73.555  -8.188  -43.732 1.00 . B B .  66 PRO N    1 1 
        4  56532 2 2  66 PRO O    O  -74.956 -10.831  -43.383 1.00 . B B .  66 PRO O    1 1 
        4  56533 2 2  67 GLY C    C  -73.963 -12.725  -45.388 1.00 . B B .  67 GLY C    1 1 
        4  56534 2 2  67 GLY CA   C  -73.155 -12.884  -44.127 1.00 . B B .  67 GLY CA   1 1 
        4  56535 2 2  67 GLY H    H  -71.863 -11.323  -43.549 1.00 . B B .  67 GLY H    1 1 
        4  56536 2 2  67 GLY HA2  H  -72.251 -13.438  -44.338 1.00 . B B .  67 GLY HA2  1 1 
        4  56537 2 2  67 GLY HA3  H  -73.741 -13.409  -43.389 1.00 . B B .  67 GLY HA3  1 1 
        4  56538 2 2  67 GLY N    N  -72.811 -11.562  -43.628 1.00 . B B .  67 GLY N    1 1 
        4  56539 2 2  67 GLY O    O  -75.146 -13.051  -45.427 1.00 . B B .  67 GLY O    1 1 
        4  56540 2 2  68 GLN C    C  -72.788 -11.970  -48.814 1.00 . B B .  68 GLN C    1 1 
        4  56541 2 2  68 GLN CA   C  -73.868 -12.051  -47.760 1.00 . B B .  68 GLN CA   1 1 
        4  56542 2 2  68 GLN CB   C  -74.732 -10.815  -47.904 1.00 . B B .  68 GLN CB   1 1 
        4  56543 2 2  68 GLN CD   C  -76.859  -9.922  -47.090 1.00 . B B .  68 GLN CD   1 1 
        4  56544 2 2  68 GLN CG   C  -76.177 -11.085  -47.735 1.00 . B B .  68 GLN CG   1 1 
        4  56545 2 2  68 GLN H    H  -72.378 -11.907  -46.265 1.00 . B B .  68 GLN H    1 1 
        4  56546 2 2  68 GLN HA   H  -74.479 -12.919  -47.958 1.00 . B B .  68 GLN HA   1 1 
        4  56547 2 2  68 GLN HB2  H  -74.428 -10.088  -47.168 1.00 . B B .  68 GLN HB2  1 1 
        4  56548 2 2  68 GLN HB3  H  -74.568 -10.397  -48.889 1.00 . B B .  68 GLN HB3  1 1 
        4  56549 2 2  68 GLN HE21 H  -78.025  -9.665  -48.702 1.00 . B B .  68 GLN HE21 1 1 
        4  56550 2 2  68 GLN HE22 H  -78.293  -8.563  -47.439 1.00 . B B .  68 GLN HE22 1 1 
        4  56551 2 2  68 GLN HG2  H  -76.645 -11.345  -48.668 1.00 . B B .  68 GLN HG2  1 1 
        4  56552 2 2  68 GLN HG3  H  -76.259 -11.922  -47.059 1.00 . B B .  68 GLN HG3  1 1 
        4  56553 2 2  68 GLN N    N  -73.312 -12.170  -46.404 1.00 . B B .  68 GLN N    1 1 
        4  56554 2 2  68 GLN NE2  N  -77.809  -9.332  -47.806 1.00 . B B .  68 GLN NE2  1 1 
        4  56555 2 2  68 GLN O    O  -71.652 -11.553  -48.559 1.00 . B B .  68 GLN O    1 1 
        4  56556 2 2  68 GLN OE1  O  -76.532  -9.536  -45.956 1.00 . B B .  68 GLN OE1  1 1 
        4  56557 2 2  69 SER C    C  -72.121 -10.640  -51.358 1.00 . B B .  69 SER C    1 1 
        4  56558 2 2  69 SER CA   C  -72.273 -12.159  -51.134 1.00 . B B .  69 SER CA   1 1 
        4  56559 2 2  69 SER CB   C  -72.833 -12.875  -52.358 1.00 . B B .  69 SER CB   1 1 
        4  56560 2 2  69 SER H    H  -74.074 -12.672  -50.170 1.00 . B B .  69 SER H    1 1 
        4  56561 2 2  69 SER HA   H  -71.305 -12.575  -50.892 1.00 . B B .  69 SER HA   1 1 
        4  56562 2 2  69 SER HB2  H  -73.761 -12.415  -52.652 1.00 . B B .  69 SER HB2  1 1 
        4  56563 2 2  69 SER HB3  H  -72.124 -12.799  -53.172 1.00 . B B .  69 SER HB3  1 1 
        4  56564 2 2  69 SER HG   H  -72.234 -14.631  -51.780 1.00 . B B .  69 SER HG   1 1 
        4  56565 2 2  69 SER N    N  -73.157 -12.360  -50.017 1.00 . B B .  69 SER N    1 1 
        4  56566 2 2  69 SER O    O  -73.104  -9.887  -51.234 1.00 . B B .  69 SER O    1 1 
        4  56567 2 2  69 SER OG   O  -73.069 -14.239  -52.045 1.00 . B B .  69 SER OG   1 1 
        4  56568 2 2  70 PRO C    C  -71.674  -8.316  -53.068 1.00 . B B .  70 PRO C    1 1 
        4  56569 2 2  70 PRO CA   C  -70.697  -8.773  -51.973 1.00 . B B .  70 PRO CA   1 1 
        4  56570 2 2  70 PRO CB   C  -69.263  -8.748  -52.485 1.00 . B B .  70 PRO CB   1 1 
        4  56571 2 2  70 PRO CD   C  -69.602 -10.908  -51.584 1.00 . B B .  70 PRO CD   1 1 
        4  56572 2 2  70 PRO CG   C  -68.581  -9.833  -51.726 1.00 . B B .  70 PRO CG   1 1 
        4  56573 2 2  70 PRO HA   H  -70.783  -8.153  -51.096 1.00 . B B .  70 PRO HA   1 1 
        4  56574 2 2  70 PRO HB2  H  -69.239  -8.951  -53.547 1.00 . B B .  70 PRO HB2  1 1 
        4  56575 2 2  70 PRO HB3  H  -68.801  -7.797  -52.270 1.00 . B B .  70 PRO HB3  1 1 
        4  56576 2 2  70 PRO HD2  H  -69.526 -11.613  -52.402 1.00 . B B .  70 PRO HD2  1 1 
        4  56577 2 2  70 PRO HD3  H  -69.500 -11.409  -50.635 1.00 . B B .  70 PRO HD3  1 1 
        4  56578 2 2  70 PRO HG2  H  -67.724 -10.194  -52.278 1.00 . B B .  70 PRO HG2  1 1 
        4  56579 2 2  70 PRO HG3  H  -68.281  -9.480  -50.752 1.00 . B B .  70 PRO HG3  1 1 
        4  56580 2 2  70 PRO N    N  -70.884 -10.178  -51.637 1.00 . B B .  70 PRO N    1 1 
        4  56581 2 2  70 PRO O    O  -72.090  -9.134  -53.887 1.00 . B B .  70 PRO O    1 1 
        4  56582 2 2  71 LYS C    C  -72.070  -5.377  -54.893 1.00 . B B .  71 LYS C    1 1 
        4  56583 2 2  71 LYS CA   C  -72.878  -6.440  -54.136 1.00 . B B .  71 LYS CA   1 1 
        4  56584 2 2  71 LYS CB   C  -74.146  -5.762  -53.584 1.00 . B B .  71 LYS CB   1 1 
        4  56585 2 2  71 LYS CD   C  -75.985  -5.612  -51.788 1.00 . B B .  71 LYS CD   1 1 
        4  56586 2 2  71 LYS CE   C  -77.044  -5.032  -52.772 1.00 . B B .  71 LYS CE   1 1 
        4  56587 2 2  71 LYS CG   C  -74.944  -6.529  -52.501 1.00 . B B .  71 LYS CG   1 1 
        4  56588 2 2  71 LYS H    H  -71.712  -6.455  -52.353 1.00 . B B .  71 LYS H    1 1 
        4  56589 2 2  71 LYS HA   H  -73.170  -7.217  -54.827 1.00 . B B .  71 LYS HA   1 1 
        4  56590 2 2  71 LYS HB2  H  -73.857  -4.813  -53.163 1.00 . B B .  71 LYS HB2  1 1 
        4  56591 2 2  71 LYS HB3  H  -74.806  -5.567  -54.418 1.00 . B B .  71 LYS HB3  1 1 
        4  56592 2 2  71 LYS HD2  H  -76.488  -6.175  -51.017 1.00 . B B .  71 LYS HD2  1 1 
        4  56593 2 2  71 LYS HD3  H  -75.455  -4.790  -51.328 1.00 . B B .  71 LYS HD3  1 1 
        4  56594 2 2  71 LYS HE2  H  -76.531  -4.686  -53.654 1.00 . B B .  71 LYS HE2  1 1 
        4  56595 2 2  71 LYS HE3  H  -77.707  -5.836  -53.062 1.00 . B B .  71 LYS HE3  1 1 
        4  56596 2 2  71 LYS HG2  H  -75.464  -7.354  -52.965 1.00 . B B .  71 LYS HG2  1 1 
        4  56597 2 2  71 LYS HG3  H  -74.255  -6.916  -51.765 1.00 . B B .  71 LYS HG3  1 1 
        4  56598 2 2  71 LYS HZ1  H  -78.325  -3.384  -53.031 1.00 . B B .  71 LYS HZ1  1 1 
        4  56599 2 2  71 LYS HZ2  H  -77.267  -3.230  -51.710 1.00 . B B .  71 LYS HZ2  1 1 
        4  56600 2 2  71 LYS HZ3  H  -78.615  -4.259  -51.606 1.00 . B B .  71 LYS HZ3  1 1 
        4  56601 2 2  71 LYS N    N  -72.062  -7.042  -53.055 1.00 . B B .  71 LYS N    1 1 
        4  56602 2 2  71 LYS NZ   N  -77.878  -3.886  -52.238 1.00 . B B .  71 LYS NZ   1 1 
        4  56603 2 2  71 LYS O    O  -71.303  -4.624  -54.284 1.00 . B B .  71 LYS O    1 1 
        4  56604 2 2  72 LEU C    C  -72.193  -2.909  -56.683 1.00 . B B .  72 LEU C    1 1 
        4  56605 2 2  72 LEU CA   C  -71.562  -4.261  -56.983 1.00 . B B .  72 LEU CA   1 1 
        4  56606 2 2  72 LEU CB   C  -71.617  -4.570  -58.477 1.00 . B B .  72 LEU CB   1 1 
        4  56607 2 2  72 LEU CD1  C  -69.609  -3.141  -59.173 1.00 . B B .  72 LEU CD1  1 1 
        4  56608 2 2  72 LEU CD2  C  -71.254  -4.030  -60.877 1.00 . B B .  72 LEU CD2  1 1 
        4  56609 2 2  72 LEU CG   C  -71.072  -3.529  -59.456 1.00 . B B .  72 LEU CG   1 1 
        4  56610 2 2  72 LEU H    H  -72.864  -5.912  -56.655 1.00 . B B .  72 LEU H    1 1 
        4  56611 2 2  72 LEU HA   H  -70.526  -4.229  -56.675 1.00 . B B .  72 LEU HA   1 1 
        4  56612 2 2  72 LEU HB2  H  -71.068  -5.482  -58.642 1.00 . B B .  72 LEU HB2  1 1 
        4  56613 2 2  72 LEU HB3  H  -72.652  -4.761  -58.730 1.00 . B B .  72 LEU HB3  1 1 
        4  56614 2 2  72 LEU HD11 H  -69.584  -2.284  -58.517 1.00 . B B .  72 LEU HD11 1 1 
        4  56615 2 2  72 LEU HD12 H  -69.114  -2.898  -60.102 1.00 . B B .  72 LEU HD12 1 1 
        4  56616 2 2  72 LEU HD13 H  -69.101  -3.970  -58.702 1.00 . B B .  72 LEU HD13 1 1 
        4  56617 2 2  72 LEU HD21 H  -72.180  -3.646  -61.278 1.00 . B B .  72 LEU HD21 1 1 
        4  56618 2 2  72 LEU HD22 H  -71.282  -5.110  -60.877 1.00 . B B .  72 LEU HD22 1 1 
        4  56619 2 2  72 LEU HD23 H  -70.430  -3.692  -61.487 1.00 . B B .  72 LEU HD23 1 1 
        4  56620 2 2  72 LEU HG   H  -71.669  -2.635  -59.343 1.00 . B B .  72 LEU HG   1 1 
        4  56621 2 2  72 LEU N    N  -72.240  -5.302  -56.208 1.00 . B B .  72 LEU N    1 1 
        4  56622 2 2  72 LEU O    O  -73.408  -2.796  -56.551 1.00 . B B .  72 LEU O    1 1 
        4  56623 2 2  73 LEU C    C  -71.436   0.554  -56.959 1.00 . B B .  73 LEU C    1 1 
        4  56624 2 2  73 LEU CA   C  -71.792  -0.596  -56.036 1.00 . B B .  73 LEU CA   1 1 
        4  56625 2 2  73 LEU CB   C  -71.112  -0.392  -54.698 1.00 . B B .  73 LEU CB   1 1 
        4  56626 2 2  73 LEU CD1  C  -73.249  -0.102  -53.551 1.00 . B B .  73 LEU CD1  1 1 
        4  56627 2 2  73 LEU CD2  C  -71.114   0.140  -52.358 1.00 . B B .  73 LEU CD2  1 1 
        4  56628 2 2  73 LEU CG   C  -71.847   0.387  -53.643 1.00 . B B .  73 LEU CG   1 1 
        4  56629 2 2  73 LEU H    H  -70.400  -2.044  -56.699 1.00 . B B .  73 LEU H    1 1 
        4  56630 2 2  73 LEU HA   H  -72.860  -0.614  -55.885 1.00 . B B .  73 LEU HA   1 1 
        4  56631 2 2  73 LEU HB2  H  -70.896  -1.363  -54.287 1.00 . B B .  73 LEU HB2  1 1 
        4  56632 2 2  73 LEU HB3  H  -70.167   0.102  -54.885 1.00 . B B .  73 LEU HB3  1 1 
        4  56633 2 2  73 LEU HD11 H  -73.883   0.689  -53.179 1.00 . B B .  73 LEU HD11 1 1 
        4  56634 2 2  73 LEU HD12 H  -73.292  -0.945  -52.877 1.00 . B B .  73 LEU HD12 1 1 
        4  56635 2 2  73 LEU HD13 H  -73.590  -0.405  -54.530 1.00 . B B .  73 LEU HD13 1 1 
        4  56636 2 2  73 LEU HD21 H  -71.745  -0.423  -51.686 1.00 . B B .  73 LEU HD21 1 1 
        4  56637 2 2  73 LEU HD22 H  -70.857   1.086  -51.903 1.00 . B B .  73 LEU HD22 1 1 
        4  56638 2 2  73 LEU HD23 H  -70.213  -0.420  -52.558 1.00 . B B .  73 LEU HD23 1 1 
        4  56639 2 2  73 LEU HG   H  -71.833   1.440  -53.879 1.00 . B B .  73 LEU HG   1 1 
        4  56640 2 2  73 LEU N    N  -71.359  -1.884  -56.578 1.00 . B B .  73 LEU N    1 1 
        4  56641 2 2  73 LEU O    O  -72.276   1.379  -57.321 1.00 . B B .  73 LEU O    1 1 
        4  56642 2 2  74 ILE C    C  -68.647   0.877  -59.119 1.00 . B B .  74 ILE C    1 1 
        4  56643 2 2  74 ILE CA   C  -69.646   1.588  -58.237 1.00 . B B .  74 ILE CA   1 1 
        4  56644 2 2  74 ILE CB   C  -68.950   2.725  -57.437 1.00 . B B .  74 ILE CB   1 1 
        4  56645 2 2  74 ILE CD1  C  -69.542   4.478  -55.665 1.00 . B B .  74 ILE CD1  1 1 
        4  56646 2 2  74 ILE CG1  C  -69.997   3.696  -56.876 1.00 . B B .  74 ILE CG1  1 1 
        4  56647 2 2  74 ILE CG2  C  -67.939   3.487  -58.295 1.00 . B B .  74 ILE CG2  1 1 
        4  56648 2 2  74 ILE H    H  -69.557  -0.102  -57.001 1.00 . B B .  74 ILE H    1 1 
        4  56649 2 2  74 ILE HA   H  -70.446   1.995  -58.838 1.00 . B B .  74 ILE HA   1 1 
        4  56650 2 2  74 ILE HB   H  -68.419   2.277  -56.608 1.00 . B B .  74 ILE HB   1 1 
        4  56651 2 2  74 ILE HD11 H  -69.568   3.841  -54.794 1.00 . B B .  74 ILE HD11 1 1 
        4  56652 2 2  74 ILE HD12 H  -70.199   5.323  -55.514 1.00 . B B .  74 ILE HD12 1 1 
        4  56653 2 2  74 ILE HD13 H  -68.533   4.831  -55.822 1.00 . B B .  74 ILE HD13 1 1 
        4  56654 2 2  74 ILE HG12 H  -70.262   4.397  -57.651 1.00 . B B .  74 ILE HG12 1 1 
        4  56655 2 2  74 ILE HG13 H  -70.879   3.130  -56.613 1.00 . B B .  74 ILE HG13 1 1 
        4  56656 2 2  74 ILE HG21 H  -67.211   2.796  -58.693 1.00 . B B .  74 ILE HG21 1 1 
        4  56657 2 2  74 ILE HG22 H  -67.438   4.228  -57.688 1.00 . B B .  74 ILE HG22 1 1 
        4  56658 2 2  74 ILE HG23 H  -68.453   3.977  -59.108 1.00 . B B .  74 ILE HG23 1 1 
        4  56659 2 2  74 ILE N    N  -70.165   0.591  -57.333 1.00 . B B .  74 ILE N    1 1 
        4  56660 2 2  74 ILE O    O  -67.785   0.160  -58.604 1.00 . B B .  74 ILE O    1 1 
        4  56661 2 2  75 TYR C    C  -66.887   1.808  -61.914 1.00 . B B .  75 TYR C    1 1 
        4  56662 2 2  75 TYR CA   C  -67.649   0.647  -61.279 1.00 . B B .  75 TYR CA   1 1 
        4  56663 2 2  75 TYR CB   C  -68.018  -0.420  -62.295 1.00 . B B .  75 TYR CB   1 1 
        4  56664 2 2  75 TYR CD1  C  -68.971   0.717  -64.332 1.00 . B B .  75 TYR CD1  1 1 
        4  56665 2 2  75 TYR CD2  C  -70.382  -0.729  -63.076 1.00 . B B .  75 TYR CD2  1 1 
        4  56666 2 2  75 TYR CE1  C  -70.015   0.962  -65.222 1.00 . B B .  75 TYR CE1  1 1 
        4  56667 2 2  75 TYR CE2  C  -71.430  -0.502  -63.954 1.00 . B B .  75 TYR CE2  1 1 
        4  56668 2 2  75 TYR CG   C  -69.149  -0.116  -63.238 1.00 . B B .  75 TYR CG   1 1 
        4  56669 2 2  75 TYR CZ   C  -71.243   0.347  -65.023 1.00 . B B .  75 TYR CZ   1 1 
        4  56670 2 2  75 TYR H    H  -69.481   1.602  -60.796 1.00 . B B .  75 TYR H    1 1 
        4  56671 2 2  75 TYR HA   H  -66.941   0.179  -60.608 1.00 . B B .  75 TYR HA   1 1 
        4  56672 2 2  75 TYR HB2  H  -67.146  -0.631  -62.890 1.00 . B B .  75 TYR HB2  1 1 
        4  56673 2 2  75 TYR HB3  H  -68.268  -1.319  -61.747 1.00 . B B .  75 TYR HB3  1 1 
        4  56674 2 2  75 TYR HD1  H  -68.020   1.206  -64.480 1.00 . B B .  75 TYR HD1  1 1 
        4  56675 2 2  75 TYR HD2  H  -70.533  -1.395  -62.239 1.00 . B B .  75 TYR HD2  1 1 
        4  56676 2 2  75 TYR HE1  H  -69.864   1.613  -66.071 1.00 . B B .  75 TYR HE1  1 1 
        4  56677 2 2  75 TYR HE2  H  -72.386  -0.981  -63.798 1.00 . B B .  75 TYR HE2  1 1 
        4  56678 2 2  75 TYR HH   H  -72.772   1.343  -65.578 1.00 . B B .  75 TYR HH   1 1 
        4  56679 2 2  75 TYR N    N  -68.766   1.038  -60.434 1.00 . B B .  75 TYR N    1 1 
        4  56680 2 2  75 TYR O    O  -67.221   2.984  -61.720 1.00 . B B .  75 TYR O    1 1 
        4  56681 2 2  75 TYR OH   O  -72.290   0.573  -65.889 1.00 . B B .  75 TYR OH   1 1 
        4  56682 2 2  76 TRP C    C  -64.275   3.444  -62.350 1.00 . B B .  76 TRP C    1 1 
        4  56683 2 2  76 TRP CA   C  -64.927   2.423  -63.275 1.00 . B B .  76 TRP CA   1 1 
        4  56684 2 2  76 TRP CB   C  -65.546   3.054  -64.512 1.00 . B B .  76 TRP CB   1 1 
        4  56685 2 2  76 TRP CD1  C  -64.629   1.104  -65.922 1.00 . B B .  76 TRP CD1  1 1 
        4  56686 2 2  76 TRP CD2  C  -66.536   1.996  -66.690 1.00 . B B .  76 TRP CD2  1 1 
        4  56687 2 2  76 TRP CE2  C  -66.141   0.944  -67.552 1.00 . B B .  76 TRP CE2  1 1 
        4  56688 2 2  76 TRP CE3  C  -67.706   2.705  -66.981 1.00 . B B .  76 TRP CE3  1 1 
        4  56689 2 2  76 TRP CG   C  -65.561   2.083  -65.654 1.00 . B B .  76 TRP CG   1 1 
        4  56690 2 2  76 TRP CH2  C  -68.019   1.290  -68.937 1.00 . B B .  76 TRP CH2  1 1 
        4  56691 2 2  76 TRP CZ2  C  -66.876   0.588  -68.679 1.00 . B B .  76 TRP CZ2  1 1 
        4  56692 2 2  76 TRP CZ3  C  -68.439   2.341  -68.102 1.00 . B B .  76 TRP CZ3  1 1 
        4  56693 2 2  76 TRP H    H  -65.629   0.504  -62.734 1.00 . B B .  76 TRP H    1 1 
        4  56694 2 2  76 TRP HA   H  -64.105   1.824  -63.642 1.00 . B B .  76 TRP HA   1 1 
        4  56695 2 2  76 TRP HB2  H  -66.559   3.353  -64.289 1.00 . B B .  76 TRP HB2  1 1 
        4  56696 2 2  76 TRP HB3  H  -64.972   3.925  -64.792 1.00 . B B .  76 TRP HB3  1 1 
        4  56697 2 2  76 TRP HD1  H  -63.754   0.903  -65.322 1.00 . B B .  76 TRP HD1  1 1 
        4  56698 2 2  76 TRP HE1  H  -64.486  -0.328  -67.466 1.00 . B B .  76 TRP HE1  1 1 
        4  56699 2 2  76 TRP HE3  H  -68.035   3.513  -66.344 1.00 . B B .  76 TRP HE3  1 1 
        4  56700 2 2  76 TRP HH2  H  -68.613   1.032  -69.801 1.00 . B B .  76 TRP HH2  1 1 
        4  56701 2 2  76 TRP HZ2  H  -66.558  -0.219  -69.323 1.00 . B B .  76 TRP HZ2  1 1 
        4  56702 2 2  76 TRP HZ3  H  -69.349   2.874  -68.337 1.00 . B B .  76 TRP HZ3  1 1 
        4  56703 2 2  76 TRP N    N  -65.837   1.458  -62.649 1.00 . B B .  76 TRP N    1 1 
        4  56704 2 2  76 TRP NE1  N  -64.977   0.416  -67.058 1.00 . B B .  76 TRP NE1  1 1 
        4  56705 2 2  76 TRP O    O  -63.080   3.690  -62.478 1.00 . B B .  76 TRP O    1 1 
        4  56706 2 2  77 ALA C    C  -65.567   5.657  -59.738 1.00 . B B .  77 ALA C    1 1 
        4  56707 2 2  77 ALA CA   C  -64.532   4.697  -60.231 1.00 . B B .  77 ALA CA   1 1 
        4  56708 2 2  77 ALA CB   C  -63.247   5.453  -60.492 1.00 . B B .  77 ALA CB   1 1 
        4  56709 2 2  77 ALA H    H  -65.997   3.781  -61.441 1.00 . B B .  77 ALA H    1 1 
        4  56710 2 2  77 ALA HA   H  -64.356   3.949  -59.470 1.00 . B B .  77 ALA HA   1 1 
        4  56711 2 2  77 ALA HB1  H  -63.025   6.089  -59.648 1.00 . B B .  77 ALA HB1  1 1 
        4  56712 2 2  77 ALA HB2  H  -63.359   6.058  -61.379 1.00 . B B .  77 ALA HB2  1 1 
        4  56713 2 2  77 ALA HB3  H  -62.439   4.751  -60.634 1.00 . B B .  77 ALA HB3  1 1 
        4  56714 2 2  77 ALA N    N  -65.050   4.033  -61.445 1.00 . B B .  77 ALA N    1 1 
        4  56715 2 2  77 ALA O    O  -65.722   5.859  -58.519 1.00 . B B .  77 ALA O    1 1 
        4  56716 2 2  78 SER C    C  -68.662   6.645  -60.729 1.00 . B B .  78 SER C    1 1 
        4  56717 2 2  78 SER CA   C  -67.288   7.261  -60.582 1.00 . B B .  78 SER CA   1 1 
        4  56718 2 2  78 SER CB   C  -67.127   8.352  -61.648 1.00 . B B .  78 SER CB   1 1 
        4  56719 2 2  78 SER H    H  -66.001   5.993  -61.649 1.00 . B B .  78 SER H    1 1 
        4  56720 2 2  78 SER HA   H  -67.204   7.711  -59.605 1.00 . B B .  78 SER HA   1 1 
        4  56721 2 2  78 SER HB2  H  -66.909   7.900  -62.599 1.00 . B B .  78 SER HB2  1 1 
        4  56722 2 2  78 SER HB3  H  -68.064   8.890  -61.726 1.00 . B B .  78 SER HB3  1 1 
        4  56723 2 2  78 SER HG   H  -65.269   8.919  -61.680 1.00 . B B .  78 SER HG   1 1 
        4  56724 2 2  78 SER N    N  -66.245   6.246  -60.734 1.00 . B B .  78 SER N    1 1 
        4  56725 2 2  78 SER O    O  -69.512   6.833  -59.863 1.00 . B B .  78 SER O    1 1 
        4  56726 2 2  78 SER OG   O  -66.090   9.262  -61.320 1.00 . B B .  78 SER OG   1 1 
        4  56727 2 2  79 THR C    C  -70.886   4.420  -61.357 1.00 . B B .  79 THR C    1 1 
        4  56728 2 2  79 THR CA   C  -70.190   5.447  -62.264 1.00 . B B .  79 THR CA   1 1 
        4  56729 2 2  79 THR CB   C  -70.212   4.952  -63.757 1.00 . B B .  79 THR CB   1 1 
        4  56730 2 2  79 THR CG2  C  -68.903   5.269  -64.501 1.00 . B B .  79 THR CG2  1 1 
        4  56731 2 2  79 THR H    H  -68.104   5.777  -62.436 1.00 . B B .  79 THR H    1 1 
        4  56732 2 2  79 THR HA   H  -70.812   6.330  -62.235 1.00 . B B .  79 THR HA   1 1 
        4  56733 2 2  79 THR HB   H  -71.014   5.474  -64.260 1.00 . B B .  79 THR HB   1 1 
        4  56734 2 2  79 THR HG1  H  -70.127   3.135  -63.040 1.00 . B B .  79 THR HG1  1 1 
        4  56735 2 2  79 THR HG21 H  -68.150   4.542  -64.231 1.00 . B B .  79 THR HG21 1 1 
        4  56736 2 2  79 THR HG22 H  -68.563   6.257  -64.228 1.00 . B B .  79 THR HG22 1 1 
        4  56737 2 2  79 THR HG23 H  -69.076   5.229  -65.566 1.00 . B B .  79 THR HG23 1 1 
        4  56738 2 2  79 THR N    N  -68.855   5.888  -61.816 1.00 . B B .  79 THR N    1 1 
        4  56739 2 2  79 THR O    O  -70.341   3.347  -61.076 1.00 . B B .  79 THR O    1 1 
        4  56740 2 2  79 THR OG1  O  -70.503   3.551  -63.819 1.00 . B B .  79 THR OG1  1 1 
        4  56741 2 2  80 ARG C    C  -73.661   2.873  -60.843 1.00 . B B .  80 ARG C    1 1 
        4  56742 2 2  80 ARG CA   C  -72.910   3.931  -60.055 1.00 . B B .  80 ARG CA   1 1 
        4  56743 2 2  80 ARG CB   C  -73.893   4.780  -59.266 1.00 . B B .  80 ARG CB   1 1 
        4  56744 2 2  80 ARG CD   C  -74.244   6.476  -57.498 1.00 . B B .  80 ARG CD   1 1 
        4  56745 2 2  80 ARG CG   C  -73.242   5.581  -58.179 1.00 . B B .  80 ARG CG   1 1 
        4  56746 2 2  80 ARG CZ   C  -73.802   8.829  -58.103 1.00 . B B .  80 ARG CZ   1 1 
        4  56747 2 2  80 ARG H    H  -72.460   5.638  -61.206 1.00 . B B .  80 ARG H    1 1 
        4  56748 2 2  80 ARG HA   H  -72.255   3.434  -59.355 1.00 . B B .  80 ARG HA   1 1 
        4  56749 2 2  80 ARG HB2  H  -74.387   5.459  -59.944 1.00 . B B .  80 ARG HB2  1 1 
        4  56750 2 2  80 ARG HB3  H  -74.636   4.130  -58.826 1.00 . B B .  80 ARG HB3  1 1 
        4  56751 2 2  80 ARG HD2  H  -75.121   6.571  -58.120 1.00 . B B .  80 ARG HD2  1 1 
        4  56752 2 2  80 ARG HD3  H  -74.524   6.043  -56.549 1.00 . B B .  80 ARG HD3  1 1 
        4  56753 2 2  80 ARG HE   H  -73.123   7.926  -56.469 1.00 . B B .  80 ARG HE   1 1 
        4  56754 2 2  80 ARG HG2  H  -72.814   4.908  -57.450 1.00 . B B .  80 ARG HG2  1 1 
        4  56755 2 2  80 ARG HG3  H  -72.457   6.187  -58.607 1.00 . B B .  80 ARG HG3  1 1 
        4  56756 2 2  80 ARG HH11 H  -74.980   7.850  -59.430 1.00 . B B .  80 ARG HH11 1 1 
        4  56757 2 2  80 ARG HH12 H  -74.632   9.500  -59.826 1.00 . B B .  80 ARG HH12 1 1 
        4  56758 2 2  80 ARG HH21 H  -72.664  10.067  -56.984 1.00 . B B .  80 ARG HH21 1 1 
        4  56759 2 2  80 ARG HH22 H  -73.313  10.761  -58.432 1.00 . B B .  80 ARG HH22 1 1 
        4  56760 2 2  80 ARG N    N  -72.099   4.771  -60.925 1.00 . B B .  80 ARG N    1 1 
        4  56761 2 2  80 ARG NE   N  -73.661   7.795  -57.277 1.00 . B B .  80 ARG NE   1 1 
        4  56762 2 2  80 ARG NH1  N  -74.532   8.717  -59.212 1.00 . B B .  80 ARG NH1  1 1 
        4  56763 2 2  80 ARG NH2  N  -73.212   9.980  -57.816 1.00 . B B .  80 ARG NH2  1 1 
        4  56764 2 2  80 ARG O    O  -73.796   2.967  -62.064 1.00 . B B .  80 ARG O    1 1 
        4  56765 2 2  81 GLU C    C  -76.248   0.534  -60.542 1.00 . B B .  81 GLU C    1 1 
        4  56766 2 2  81 GLU CA   C  -74.743   0.704  -60.807 1.00 . B B .  81 GLU CA   1 1 
        4  56767 2 2  81 GLU CB   C  -73.949  -0.541  -60.431 1.00 . B B .  81 GLU CB   1 1 
        4  56768 2 2  81 GLU CD   C  -74.879  -2.757  -61.128 1.00 . B B .  81 GLU CD   1 1 
        4  56769 2 2  81 GLU CG   C  -73.956  -1.612  -61.486 1.00 . B B .  81 GLU CG   1 1 
        4  56770 2 2  81 GLU H    H  -74.032   1.844  -59.166 1.00 . B B .  81 GLU H    1 1 
        4  56771 2 2  81 GLU HA   H  -74.621   0.854  -61.870 1.00 . B B .  81 GLU HA   1 1 
        4  56772 2 2  81 GLU HB2  H  -72.927  -0.254  -60.245 1.00 . B B .  81 GLU HB2  1 1 
        4  56773 2 2  81 GLU HB3  H  -74.363  -0.948  -59.518 1.00 . B B .  81 GLU HB3  1 1 
        4  56774 2 2  81 GLU HG2  H  -74.281  -1.180  -62.421 1.00 . B B .  81 GLU HG2  1 1 
        4  56775 2 2  81 GLU HG3  H  -72.952  -1.992  -61.606 1.00 . B B .  81 GLU HG3  1 1 
        4  56776 2 2  81 GLU N    N  -74.162   1.864  -60.138 1.00 . B B .  81 GLU N    1 1 
        4  56777 2 2  81 GLU O    O  -76.744   0.878  -59.467 1.00 . B B .  81 GLU O    1 1 
        4  56778 2 2  81 GLU OE1  O  -75.607  -2.657  -60.105 1.00 . B B .  81 GLU OE1  1 1 
        4  56779 2 2  81 GLU OE2  O  -74.869  -3.764  -61.873 1.00 . B B .  81 GLU OE2  1 1 
        4  56780 2 2  82 SER C    C  -79.032  -0.270  -60.144 1.00 . B B .  82 SER C    1 1 
        4  56781 2 2  82 SER CA   C  -78.421  -0.156  -61.537 1.00 . B B .  82 SER CA   1 1 
        4  56782 2 2  82 SER CB   C  -78.821  -1.376  -62.377 1.00 . B B .  82 SER CB   1 1 
        4  56783 2 2  82 SER H    H  -76.478  -0.223  -62.368 1.00 . B B .  82 SER H    1 1 
        4  56784 2 2  82 SER HA   H  -78.851   0.714  -62.009 1.00 . B B .  82 SER HA   1 1 
        4  56785 2 2  82 SER HB2  H  -78.406  -2.265  -61.934 1.00 . B B .  82 SER HB2  1 1 
        4  56786 2 2  82 SER HB3  H  -79.901  -1.458  -62.382 1.00 . B B .  82 SER HB3  1 1 
        4  56787 2 2  82 SER HG   H  -77.676  -0.571  -63.723 1.00 . B B .  82 SER HG   1 1 
        4  56788 2 2  82 SER N    N  -76.958   0.013  -61.547 1.00 . B B .  82 SER N    1 1 
        4  56789 2 2  82 SER O    O  -78.965  -1.326  -59.507 1.00 . B B .  82 SER O    1 1 
        4  56790 2 2  82 SER OG   O  -78.343  -1.262  -63.706 1.00 . B B .  82 SER OG   1 1 
        4  56791 2 2  83 GLY C    C  -79.305   1.169  -57.214 1.00 . B B .  83 GLY C    1 1 
        4  56792 2 2  83 GLY CA   C  -80.254   0.849  -58.360 1.00 . B B .  83 GLY CA   1 1 
        4  56793 2 2  83 GLY H    H  -79.635   1.632  -60.229 1.00 . B B .  83 GLY H    1 1 
        4  56794 2 2  83 GLY HA2  H  -81.043   1.585  -58.369 1.00 . B B .  83 GLY HA2  1 1 
        4  56795 2 2  83 GLY HA3  H  -80.694  -0.122  -58.179 1.00 . B B .  83 GLY HA3  1 1 
        4  56796 2 2  83 GLY N    N  -79.620   0.824  -59.675 1.00 . B B .  83 GLY N    1 1 
        4  56797 2 2  83 GLY O    O  -79.514   0.731  -56.079 1.00 . B B .  83 GLY O    1 1 
        4  56798 2 2  84 VAL C    C  -78.003   3.878  -56.186 1.00 . B B .  84 VAL C    1 1 
        4  56799 2 2  84 VAL CA   C  -77.433   2.499  -56.458 1.00 . B B .  84 VAL CA   1 1 
        4  56800 2 2  84 VAL CB   C  -75.948   2.612  -56.858 1.00 . B B .  84 VAL CB   1 1 
        4  56801 2 2  84 VAL CG1  C  -75.184   3.517  -55.880 1.00 . B B .  84 VAL CG1  1 1 
        4  56802 2 2  84 VAL CG2  C  -75.317   1.245  -56.895 1.00 . B B .  84 VAL CG2  1 1 
        4  56803 2 2  84 VAL H    H  -78.123   2.223  -58.429 1.00 . B B .  84 VAL H    1 1 
        4  56804 2 2  84 VAL HA   H  -77.521   1.896  -55.564 1.00 . B B .  84 VAL HA   1 1 
        4  56805 2 2  84 VAL HB   H  -75.892   3.051  -57.845 1.00 . B B .  84 VAL HB   1 1 
        4  56806 2 2  84 VAL HG11 H  -75.234   4.540  -56.222 1.00 . B B .  84 VAL HG11 1 1 
        4  56807 2 2  84 VAL HG12 H  -74.152   3.204  -55.831 1.00 . B B .  84 VAL HG12 1 1 
        4  56808 2 2  84 VAL HG13 H  -75.629   3.443  -54.899 1.00 . B B .  84 VAL HG13 1 1 
        4  56809 2 2  84 VAL HG21 H  -76.077   0.493  -56.744 1.00 . B B .  84 VAL HG21 1 1 
        4  56810 2 2  84 VAL HG22 H  -74.575   1.170  -56.114 1.00 . B B .  84 VAL HG22 1 1 
        4  56811 2 2  84 VAL HG23 H  -74.846   1.091  -57.855 1.00 . B B .  84 VAL HG23 1 1 
        4  56812 2 2  84 VAL N    N  -78.247   1.917  -57.506 1.00 . B B .  84 VAL N    1 1 
        4  56813 2 2  84 VAL O    O  -78.074   4.708  -57.093 1.00 . B B .  84 VAL O    1 1 
        4  56814 2 2  85 PRO C    C  -77.702   6.482  -54.617 1.00 . B B .  85 PRO C    1 1 
        4  56815 2 2  85 PRO CA   C  -78.851   5.467  -54.540 1.00 . B B .  85 PRO CA   1 1 
        4  56816 2 2  85 PRO CB   C  -79.321   5.280  -53.093 1.00 . B B .  85 PRO CB   1 1 
        4  56817 2 2  85 PRO CD   C  -78.620   3.132  -53.868 1.00 . B B .  85 PRO CD   1 1 
        4  56818 2 2  85 PRO CG   C  -79.615   3.809  -52.965 1.00 . B B .  85 PRO CG   1 1 
        4  56819 2 2  85 PRO HA   H  -79.680   5.797  -55.145 1.00 . B B .  85 PRO HA   1 1 
        4  56820 2 2  85 PRO HB2  H  -78.539   5.572  -52.405 1.00 . B B .  85 PRO HB2  1 1 
        4  56821 2 2  85 PRO HB3  H  -80.217   5.853  -52.910 1.00 . B B .  85 PRO HB3  1 1 
        4  56822 2 2  85 PRO HD2  H  -77.692   2.949  -53.343 1.00 . B B .  85 PRO HD2  1 1 
        4  56823 2 2  85 PRO HD3  H  -79.025   2.216  -54.269 1.00 . B B .  85 PRO HD3  1 1 
        4  56824 2 2  85 PRO HG2  H  -79.478   3.488  -51.941 1.00 . B B .  85 PRO HG2  1 1 
        4  56825 2 2  85 PRO HG3  H  -80.618   3.595  -53.298 1.00 . B B .  85 PRO HG3  1 1 
        4  56826 2 2  85 PRO N    N  -78.433   4.122  -54.943 1.00 . B B .  85 PRO N    1 1 
        4  56827 2 2  85 PRO O    O  -76.589   6.217  -54.134 1.00 . B B .  85 PRO O    1 1 
        4  56828 2 2  86 ASP C    C  -76.036   8.923  -54.369 1.00 . B B .  86 ASP C    1 1 
        4  56829 2 2  86 ASP CA   C  -77.032   8.717  -55.506 1.00 . B B .  86 ASP CA   1 1 
        4  56830 2 2  86 ASP CB   C  -77.773  10.041  -55.785 1.00 . B B .  86 ASP CB   1 1 
        4  56831 2 2  86 ASP CG   C  -79.010   9.864  -56.686 1.00 . B B .  86 ASP CG   1 1 
        4  56832 2 2  86 ASP H    H  -78.907   7.735  -55.580 1.00 . B B .  86 ASP H    1 1 
        4  56833 2 2  86 ASP HA   H  -76.477   8.454  -56.394 1.00 . B B .  86 ASP HA   1 1 
        4  56834 2 2  86 ASP HB2  H  -78.089  10.467  -54.846 1.00 . B B .  86 ASP HB2  1 1 
        4  56835 2 2  86 ASP HB3  H  -77.088  10.727  -56.264 1.00 . B B .  86 ASP HB3  1 1 
        4  56836 2 2  86 ASP N    N  -77.997   7.630  -55.233 1.00 . B B .  86 ASP N    1 1 
        4  56837 2 2  86 ASP O    O  -74.911   9.376  -54.597 1.00 . B B .  86 ASP O    1 1 
        4  56838 2 2  86 ASP OD1  O  -79.859   8.968  -56.417 1.00 . B B .  86 ASP OD1  1 1 
        4  56839 2 2  86 ASP OD2  O  -79.138  10.638  -57.668 1.00 . B B .  86 ASP OD2  1 1 
        4  56840 2 2  87 ARG C    C  -74.370   8.195  -51.827 1.00 . B B .  87 ARG C    1 1 
        4  56841 2 2  87 ARG CA   C  -75.759   8.825  -51.908 1.00 . B B .  87 ARG CA   1 1 
        4  56842 2 2  87 ARG CB   C  -76.609   8.401  -50.712 1.00 . B B .  87 ARG CB   1 1 
        4  56843 2 2  87 ARG CD   C  -78.420   6.828  -50.016 1.00 . B B .  87 ARG CD   1 1 
        4  56844 2 2  87 ARG CG   C  -77.107   6.983  -50.777 1.00 . B B .  87 ARG CG   1 1 
        4  56845 2 2  87 ARG CZ   C  -78.104   4.788  -48.682 1.00 . B B .  87 ARG CZ   1 1 
        4  56846 2 2  87 ARG H    H  -77.379   8.194  -53.094 1.00 . B B .  87 ARG H    1 1 
        4  56847 2 2  87 ARG HA   H  -75.627   9.894  -51.840 1.00 . B B .  87 ARG HA   1 1 
        4  56848 2 2  87 ARG HB2  H  -76.020   8.512  -49.816 1.00 . B B .  87 ARG HB2  1 1 
        4  56849 2 2  87 ARG HB3  H  -77.460   9.066  -50.646 1.00 . B B .  87 ARG HB3  1 1 
        4  56850 2 2  87 ARG HD2  H  -78.367   7.393  -49.098 1.00 . B B .  87 ARG HD2  1 1 
        4  56851 2 2  87 ARG HD3  H  -79.229   7.210  -50.622 1.00 . B B .  87 ARG HD3  1 1 
        4  56852 2 2  87 ARG HE   H  -79.287   4.928  -50.274 1.00 . B B .  87 ARG HE   1 1 
        4  56853 2 2  87 ARG HG2  H  -77.261   6.708  -51.810 1.00 . B B .  87 ARG HG2  1 1 
        4  56854 2 2  87 ARG HG3  H  -76.367   6.328  -50.342 1.00 . B B .  87 ARG HG3  1 1 
        4  56855 2 2  87 ARG HH11 H  -77.053   6.384  -48.017 1.00 . B B .  87 ARG HH11 1 1 
        4  56856 2 2  87 ARG HH12 H  -76.844   4.927  -47.105 1.00 . B B .  87 ARG HH12 1 1 
        4  56857 2 2  87 ARG HH21 H  -79.001   3.027  -49.089 1.00 . B B .  87 ARG HH21 1 1 
        4  56858 2 2  87 ARG HH22 H  -77.949   3.024  -47.713 1.00 . B B .  87 ARG HH22 1 1 
        4  56859 2 2  87 ARG N    N  -76.472   8.560  -53.158 1.00 . B B .  87 ARG N    1 1 
        4  56860 2 2  87 ARG NE   N  -78.670   5.428  -49.700 1.00 . B B .  87 ARG NE   1 1 
        4  56861 2 2  87 ARG NH1  N  -77.264   5.419  -47.867 1.00 . B B .  87 ARG NH1  1 1 
        4  56862 2 2  87 ARG NH2  N  -78.373   3.509  -48.478 1.00 . B B .  87 ARG NH2  1 1 
        4  56863 2 2  87 ARG O    O  -73.438   8.789  -51.263 1.00 . B B .  87 ARG O    1 1 
        4  56864 2 2  88 PHE C    C  -72.296   7.148  -53.683 1.00 . B B .  88 PHE C    1 1 
        4  56865 2 2  88 PHE CA   C  -72.901   6.407  -52.521 1.00 . B B .  88 PHE CA   1 1 
        4  56866 2 2  88 PHE CB   C  -72.986   4.907  -52.818 1.00 . B B .  88 PHE CB   1 1 
        4  56867 2 2  88 PHE CD1  C  -73.411   3.825  -50.604 1.00 . B B .  88 PHE CD1  1 1 
        4  56868 2 2  88 PHE CD2  C  -75.161   3.825  -52.227 1.00 . B B .  88 PHE CD2  1 1 
        4  56869 2 2  88 PHE CE1  C  -74.215   3.154  -49.716 1.00 . B B .  88 PHE CE1  1 1 
        4  56870 2 2  88 PHE CE2  C  -75.977   3.155  -51.347 1.00 . B B .  88 PHE CE2  1 1 
        4  56871 2 2  88 PHE CG   C  -73.866   4.161  -51.869 1.00 . B B .  88 PHE CG   1 1 
        4  56872 2 2  88 PHE CZ   C  -75.499   2.818  -50.082 1.00 . B B .  88 PHE CZ   1 1 
        4  56873 2 2  88 PHE H    H  -74.995   6.559  -52.803 1.00 . B B .  88 PHE H    1 1 
        4  56874 2 2  88 PHE HA   H  -72.318   6.582  -51.627 1.00 . B B .  88 PHE HA   1 1 
        4  56875 2 2  88 PHE HB2  H  -73.369   4.773  -53.817 1.00 . B B .  88 PHE HB2  1 1 
        4  56876 2 2  88 PHE HB3  H  -71.989   4.490  -52.773 1.00 . B B .  88 PHE HB3  1 1 
        4  56877 2 2  88 PHE HD1  H  -72.404   4.088  -50.315 1.00 . B B .  88 PHE HD1  1 1 
        4  56878 2 2  88 PHE HD2  H  -75.528   4.081  -53.210 1.00 . B B .  88 PHE HD2  1 1 
        4  56879 2 2  88 PHE HE1  H  -73.844   2.893  -48.736 1.00 . B B .  88 PHE HE1  1 1 
        4  56880 2 2  88 PHE HE2  H  -76.986   2.896  -51.632 1.00 . B B .  88 PHE HE2  1 1 
        4  56881 2 2  88 PHE HZ   H  -76.137   2.291  -49.388 1.00 . B B .  88 PHE HZ   1 1 
        4  56882 2 2  88 PHE N    N  -74.226   6.992  -52.376 1.00 . B B .  88 PHE N    1 1 
        4  56883 2 2  88 PHE O    O  -72.922   7.228  -54.745 1.00 . B B .  88 PHE O    1 1 
        4  56884 2 2  89 THR C    C  -68.979   7.925  -54.672 1.00 . B B .  89 THR C    1 1 
        4  56885 2 2  89 THR CA   C  -70.413   8.407  -54.574 1.00 . B B .  89 THR CA   1 1 
        4  56886 2 2  89 THR CB   C  -70.412   9.947  -54.436 1.00 . B B .  89 THR CB   1 1 
        4  56887 2 2  89 THR CG2  C  -70.801  10.607  -55.775 1.00 . B B .  89 THR CG2  1 1 
        4  56888 2 2  89 THR H    H  -70.692   7.665  -52.599 1.00 . B B .  89 THR H    1 1 
        4  56889 2 2  89 THR HA   H  -70.914   8.153  -55.497 1.00 . B B .  89 THR HA   1 1 
        4  56890 2 2  89 THR HB   H  -69.415  10.267  -54.172 1.00 . B B .  89 THR HB   1 1 
        4  56891 2 2  89 THR HG1  H  -70.859  10.988  -52.836 1.00 . B B .  89 THR HG1  1 1 
        4  56892 2 2  89 THR HG21 H  -71.868  10.769  -55.799 1.00 . B B .  89 THR HG21 1 1 
        4  56893 2 2  89 THR HG22 H  -70.516   9.960  -56.591 1.00 . B B .  89 THR HG22 1 1 
        4  56894 2 2  89 THR HG23 H  -70.290  11.554  -55.870 1.00 . B B .  89 THR HG23 1 1 
        4  56895 2 2  89 THR N    N  -71.119   7.733  -53.478 1.00 . B B .  89 THR N    1 1 
        4  56896 2 2  89 THR O    O  -68.333   7.632  -53.657 1.00 . B B .  89 THR O    1 1 
        4  56897 2 2  89 THR OG1  O  -71.315  10.351  -53.392 1.00 . B B .  89 THR OG1  1 1 
        4  56898 2 2  90 GLY C    C  -66.297   8.489  -56.717 1.00 . B B .  90 GLY C    1 1 
        4  56899 2 2  90 GLY CA   C  -67.120   7.377  -56.132 1.00 . B B .  90 GLY CA   1 1 
        4  56900 2 2  90 GLY H    H  -69.048   8.074  -56.665 1.00 . B B .  90 GLY H    1 1 
        4  56901 2 2  90 GLY HA2  H  -66.685   7.063  -55.195 1.00 . B B .  90 GLY HA2  1 1 
        4  56902 2 2  90 GLY HA3  H  -67.133   6.544  -56.819 1.00 . B B .  90 GLY HA3  1 1 
        4  56903 2 2  90 GLY N    N  -68.484   7.834  -55.900 1.00 . B B .  90 GLY N    1 1 
        4  56904 2 2  90 GLY O    O  -66.552   8.928  -57.835 1.00 . B B .  90 GLY O    1 1 
        4  56905 2 2  91 SER C    C  -63.085   9.152  -56.520 1.00 . B B .  91 SER C    1 1 
        4  56906 2 2  91 SER CA   C  -64.378   9.920  -56.457 1.00 . B B .  91 SER CA   1 1 
        4  56907 2 2  91 SER CB   C  -64.240  11.116  -55.524 1.00 . B B .  91 SER CB   1 1 
        4  56908 2 2  91 SER H    H  -65.220   8.610  -55.044 1.00 . B B .  91 SER H    1 1 
        4  56909 2 2  91 SER HA   H  -64.666  10.245  -57.446 1.00 . B B .  91 SER HA   1 1 
        4  56910 2 2  91 SER HB2  H  -63.514  11.799  -55.928 1.00 . B B .  91 SER HB2  1 1 
        4  56911 2 2  91 SER HB3  H  -65.196  11.621  -55.459 1.00 . B B .  91 SER HB3  1 1 
        4  56912 2 2  91 SER HG   H  -62.939  11.071  -54.079 1.00 . B B .  91 SER HG   1 1 
        4  56913 2 2  91 SER N    N  -65.345   8.980  -55.942 1.00 . B B .  91 SER N    1 1 
        4  56914 2 2  91 SER O    O  -63.054   7.972  -56.158 1.00 . B B .  91 SER O    1 1 
        4  56915 2 2  91 SER OG   O  -63.819  10.718  -54.227 1.00 . B B .  91 SER OG   1 1 
        4  56916 2 2  92 GLY C    C  -60.165   9.101  -58.373 1.00 . B B .  92 GLY C    1 1 
        4  56917 2 2  92 GLY CA   C  -60.701   9.199  -56.970 1.00 . B B .  92 GLY CA   1 1 
        4  56918 2 2  92 GLY H    H  -62.118  10.742  -57.244 1.00 . B B .  92 GLY H    1 1 
        4  56919 2 2  92 GLY HA2  H  -60.033   9.804  -56.373 1.00 . B B .  92 GLY HA2  1 1 
        4  56920 2 2  92 GLY HA3  H  -60.763   8.209  -56.545 1.00 . B B .  92 GLY HA3  1 1 
        4  56921 2 2  92 GLY N    N  -62.023   9.805  -56.973 1.00 . B B .  92 GLY N    1 1 
        4  56922 2 2  92 GLY O    O  -60.915   9.196  -59.335 1.00 . B B .  92 GLY O    1 1 
        4  56923 2 2  93 SER C    C  -56.701   8.766  -59.620 1.00 . B B .  93 SER C    1 1 
        4  56924 2 2  93 SER CA   C  -58.199   8.922  -59.779 1.00 . B B .  93 SER CA   1 1 
        4  56925 2 2  93 SER CB   C  -58.489  10.242  -60.495 1.00 . B B .  93 SER CB   1 1 
        4  56926 2 2  93 SER H    H  -58.317   8.818  -57.678 1.00 . B B .  93 SER H    1 1 
        4  56927 2 2  93 SER HA   H  -58.574   8.111  -60.383 1.00 . B B .  93 SER HA   1 1 
        4  56928 2 2  93 SER HB2  H  -59.536  10.474  -60.405 1.00 . B B .  93 SER HB2  1 1 
        4  56929 2 2  93 SER HB3  H  -57.913  11.030  -60.026 1.00 . B B .  93 SER HB3  1 1 
        4  56930 2 2  93 SER HG   H  -57.336  10.638  -62.007 1.00 . B B .  93 SER HG   1 1 
        4  56931 2 2  93 SER N    N  -58.861   8.896  -58.490 1.00 . B B .  93 SER N    1 1 
        4  56932 2 2  93 SER O    O  -56.084   9.417  -58.786 1.00 . B B .  93 SER O    1 1 
        4  56933 2 2  93 SER OG   O  -58.156  10.157  -61.871 1.00 . B B .  93 SER OG   1 1 
        4  56934 2 2  94 GLY C    C  -54.648   6.435  -59.244 1.00 . B B .  94 GLY C    1 1 
        4  56935 2 2  94 GLY CA   C  -54.724   7.544  -60.275 1.00 . B B .  94 GLY CA   1 1 
        4  56936 2 2  94 GLY H    H  -56.654   7.449  -61.116 1.00 . B B .  94 GLY H    1 1 
        4  56937 2 2  94 GLY HA2  H  -54.321   7.197  -61.217 1.00 . B B .  94 GLY HA2  1 1 
        4  56938 2 2  94 GLY HA3  H  -54.158   8.394  -59.927 1.00 . B B .  94 GLY HA3  1 1 
        4  56939 2 2  94 GLY N    N  -56.112   7.922  -60.451 1.00 . B B .  94 GLY N    1 1 
        4  56940 2 2  94 GLY O    O  -55.198   5.348  -59.459 1.00 . B B .  94 GLY O    1 1 
        4  56941 2 2  95 THR C    C  -54.679   5.950  -55.874 1.00 . B B .  95 THR C    1 1 
        4  56942 2 2  95 THR CA   C  -53.783   5.695  -57.092 1.00 . B B .  95 THR CA   1 1 
        4  56943 2 2  95 THR CB   C  -52.281   5.606  -56.657 1.00 . B B .  95 THR CB   1 1 
        4  56944 2 2  95 THR CG2  C  -51.369   5.316  -57.827 1.00 . B B .  95 THR CG2  1 1 
        4  56945 2 2  95 THR H    H  -53.577   7.593  -58.011 1.00 . B B .  95 THR H    1 1 
        4  56946 2 2  95 THR HA   H  -54.083   4.857  -57.607 1.00 . B B .  95 THR HA   1 1 
        4  56947 2 2  95 THR HB   H  -52.171   4.825  -55.920 1.00 . B B .  95 THR HB   1 1 
        4  56948 2 2  95 THR HG1  H  -51.087   6.681  -55.557 1.00 . B B .  95 THR HG1  1 1 
        4  56949 2 2  95 THR HG21 H  -51.632   5.956  -58.656 1.00 . B B .  95 THR HG21 1 1 
        4  56950 2 2  95 THR HG22 H  -51.480   4.282  -58.122 1.00 . B B .  95 THR HG22 1 1 
        4  56951 2 2  95 THR HG23 H  -50.345   5.501  -57.541 1.00 . B B .  95 THR HG23 1 1 
        4  56952 2 2  95 THR N    N  -53.982   6.708  -58.124 1.00 . B B .  95 THR N    1 1 
        4  56953 2 2  95 THR O    O  -54.474   5.357  -54.829 1.00 . B B .  95 THR O    1 1 
        4  56954 2 2  95 THR OG1  O  -51.867   6.845  -56.091 1.00 . B B .  95 THR OG1  1 1 
        4  56955 2 2  96 ASP C    C  -57.829   7.558  -54.884 1.00 . B B .  96 ASP C    1 1 
        4  56956 2 2  96 ASP CA   C  -56.328   7.457  -54.865 1.00 . B B .  96 ASP CA   1 1 
        4  56957 2 2  96 ASP CB   C  -55.798   8.878  -54.717 1.00 . B B .  96 ASP CB   1 1 
        4  56958 2 2  96 ASP CG   C  -54.887   9.024  -53.548 1.00 . B B .  96 ASP CG   1 1 
        4  56959 2 2  96 ASP H    H  -55.817   7.214  -56.903 1.00 . B B .  96 ASP H    1 1 
        4  56960 2 2  96 ASP HA   H  -56.041   6.916  -53.979 1.00 . B B .  96 ASP HA   1 1 
        4  56961 2 2  96 ASP HB2  H  -55.260   9.146  -55.613 1.00 . B B .  96 ASP HB2  1 1 
        4  56962 2 2  96 ASP HB3  H  -56.635   9.552  -54.599 1.00 . B B .  96 ASP HB3  1 1 
        4  56963 2 2  96 ASP N    N  -55.692   6.803  -56.022 1.00 . B B .  96 ASP N    1 1 
        4  56964 2 2  96 ASP O    O  -58.392   8.593  -55.248 1.00 . B B .  96 ASP O    1 1 
        4  56965 2 2  96 ASP OD1  O  -53.985   8.168  -53.409 1.00 . B B .  96 ASP OD1  1 1 
        4  56966 2 2  96 ASP OD2  O  -55.077   9.994  -52.773 1.00 . B B .  96 ASP OD2  1 1 
        4  56967 2 2  97 PHE C    C  -60.598   6.648  -53.173 1.00 . B B .  97 PHE C    1 1 
        4  56968 2 2  97 PHE CA   C  -59.932   6.502  -54.525 1.00 . B B .  97 PHE CA   1 1 
        4  56969 2 2  97 PHE CB   C  -60.384   5.264  -55.292 1.00 . B B .  97 PHE CB   1 1 
        4  56970 2 2  97 PHE CD1  C  -58.344   4.782  -56.645 1.00 . B B .  97 PHE CD1  1 1 
        4  56971 2 2  97 PHE CD2  C  -60.349   5.385  -57.777 1.00 . B B .  97 PHE CD2  1 1 
        4  56972 2 2  97 PHE CE1  C  -57.684   4.674  -57.841 1.00 . B B .  97 PHE CE1  1 1 
        4  56973 2 2  97 PHE CE2  C  -59.693   5.278  -58.978 1.00 . B B .  97 PHE CE2  1 1 
        4  56974 2 2  97 PHE CG   C  -59.689   5.122  -56.599 1.00 . B B .  97 PHE CG   1 1 
        4  56975 2 2  97 PHE CZ   C  -58.356   4.916  -59.011 1.00 . B B .  97 PHE CZ   1 1 
        4  56976 2 2  97 PHE H    H  -58.007   5.726  -54.101 1.00 . B B .  97 PHE H    1 1 
        4  56977 2 2  97 PHE HA   H  -60.217   7.364  -55.111 1.00 . B B .  97 PHE HA   1 1 
        4  56978 2 2  97 PHE HB2  H  -60.188   4.387  -54.695 1.00 . B B .  97 PHE HB2  1 1 
        4  56979 2 2  97 PHE HB3  H  -61.449   5.336  -55.467 1.00 . B B .  97 PHE HB3  1 1 
        4  56980 2 2  97 PHE HD1  H  -57.816   4.573  -55.727 1.00 . B B .  97 PHE HD1  1 1 
        4  56981 2 2  97 PHE HD2  H  -61.391   5.669  -57.757 1.00 . B B .  97 PHE HD2  1 1 
        4  56982 2 2  97 PHE HE1  H  -56.638   4.409  -57.862 1.00 . B B .  97 PHE HE1  1 1 
        4  56983 2 2  97 PHE HE2  H  -60.222   5.469  -59.900 1.00 . B B .  97 PHE HE2  1 1 
        4  56984 2 2  97 PHE HZ   H  -57.842   4.832  -59.957 1.00 . B B .  97 PHE HZ   1 1 
        4  56985 2 2  97 PHE N    N  -58.489   6.514  -54.428 1.00 . B B .  97 PHE N    1 1 
        4  56986 2 2  97 PHE O    O  -60.014   6.314  -52.130 1.00 . B B .  97 PHE O    1 1 
        4  56987 2 2  98 THR C    C  -64.077   7.177  -52.253 1.00 . B B .  98 THR C    1 1 
        4  56988 2 2  98 THR CA   C  -62.591   7.481  -52.012 1.00 . B B .  98 THR CA   1 1 
        4  56989 2 2  98 THR CB   C  -62.389   8.961  -51.569 1.00 . B B .  98 THR CB   1 1 
        4  56990 2 2  98 THR CG2  C  -63.375   9.323  -50.481 1.00 . B B .  98 THR CG2  1 1 
        4  56991 2 2  98 THR H    H  -62.185   7.444  -54.081 1.00 . B B .  98 THR H    1 1 
        4  56992 2 2  98 THR HA   H  -62.240   6.839  -51.218 1.00 . B B .  98 THR HA   1 1 
        4  56993 2 2  98 THR HB   H  -62.552   9.608  -52.419 1.00 . B B .  98 THR HB   1 1 
        4  56994 2 2  98 THR HG1  H  -60.711   9.974  -51.461 1.00 . B B .  98 THR HG1  1 1 
        4  56995 2 2  98 THR HG21 H  -62.837   9.619  -49.592 1.00 . B B .  98 THR HG21 1 1 
        4  56996 2 2  98 THR HG22 H  -63.995   8.467  -50.258 1.00 . B B .  98 THR HG22 1 1 
        4  56997 2 2  98 THR HG23 H  -63.996  10.141  -50.814 1.00 . B B .  98 THR HG23 1 1 
        4  56998 2 2  98 THR N    N  -61.815   7.188  -53.211 1.00 . B B .  98 THR N    1 1 
        4  56999 2 2  98 THR O    O  -64.659   7.573  -53.274 1.00 . B B .  98 THR O    1 1 
        4  57000 2 2  98 THR OG1  O  -61.049   9.160  -51.079 1.00 . B B .  98 THR OG1  1 1 
        4  57001 2 2  99 LEU C    C  -66.800   6.994  -50.345 1.00 . B B .  99 LEU C    1 1 
        4  57002 2 2  99 LEU CA   C  -66.109   6.179  -51.394 1.00 . B B .  99 LEU CA   1 1 
        4  57003 2 2  99 LEU CB   C  -66.432   4.706  -51.160 1.00 . B B .  99 LEU CB   1 1 
        4  57004 2 2  99 LEU CD1  C  -68.538   4.330  -52.515 1.00 . B B .  99 LEU CD1  1 1 
        4  57005 2 2  99 LEU CD2  C  -68.142   3.075  -50.415 1.00 . B B .  99 LEU CD2  1 1 
        4  57006 2 2  99 LEU CG   C  -67.930   4.383  -51.120 1.00 . B B .  99 LEU CG   1 1 
        4  57007 2 2  99 LEU H    H  -64.165   6.140  -50.544 1.00 . B B .  99 LEU H    1 1 
        4  57008 2 2  99 LEU HA   H  -66.474   6.472  -52.367 1.00 . B B .  99 LEU HA   1 1 
        4  57009 2 2  99 LEU HB2  H  -65.982   4.127  -51.950 1.00 . B B .  99 LEU HB2  1 1 
        4  57010 2 2  99 LEU HB3  H  -65.989   4.406  -50.221 1.00 . B B .  99 LEU HB3  1 1 
        4  57011 2 2  99 LEU HD11 H  -68.496   5.311  -52.963 1.00 . B B .  99 LEU HD11 1 1 
        4  57012 2 2  99 LEU HD12 H  -69.567   4.008  -52.447 1.00 . B B .  99 LEU HD12 1 1 
        4  57013 2 2  99 LEU HD13 H  -67.982   3.632  -53.123 1.00 . B B .  99 LEU HD13 1 1 
        4  57014 2 2  99 LEU HD21 H  -67.390   2.368  -50.732 1.00 . B B .  99 LEU HD21 1 1 
        4  57015 2 2  99 LEU HD22 H  -69.123   2.691  -50.656 1.00 . B B .  99 LEU HD22 1 1 
        4  57016 2 2  99 LEU HD23 H  -68.066   3.224  -49.348 1.00 . B B .  99 LEU HD23 1 1 
        4  57017 2 2  99 LEU HG   H  -68.431   5.160  -50.561 1.00 . B B .  99 LEU HG   1 1 
        4  57018 2 2  99 LEU N    N  -64.676   6.446  -51.322 1.00 . B B .  99 LEU N    1 1 
        4  57019 2 2  99 LEU O    O  -66.322   7.073  -49.213 1.00 . B B .  99 LEU O    1 1 
        4  57020 2 2 100 THR C    C  -70.178   8.262  -49.837 1.00 . B B . 100 THR C    1 1 
        4  57021 2 2 100 THR CA   C  -68.655   8.529  -49.888 1.00 . B B . 100 THR CA   1 1 
        4  57022 2 2 100 THR CB   C  -68.269  10.018  -50.252 1.00 . B B . 100 THR CB   1 1 
        4  57023 2 2 100 THR CG2  C  -67.849  10.170  -51.705 1.00 . B B . 100 THR CG2  1 1 
        4  57024 2 2 100 THR H    H  -68.247   7.428  -51.644 1.00 . B B . 100 THR H    1 1 
        4  57025 2 2 100 THR HA   H  -68.298   8.362  -48.880 1.00 . B B . 100 THR HA   1 1 
        4  57026 2 2 100 THR HB   H  -67.439  10.312  -49.625 1.00 . B B . 100 THR HB   1 1 
        4  57027 2 2 100 THR HG1  H  -69.007  11.787  -49.877 1.00 . B B . 100 THR HG1  1 1 
        4  57028 2 2 100 THR HG21 H  -66.771  10.188  -51.768 1.00 . B B . 100 THR HG21 1 1 
        4  57029 2 2 100 THR HG22 H  -68.249  11.091  -52.101 1.00 . B B . 100 THR HG22 1 1 
        4  57030 2 2 100 THR HG23 H  -68.229   9.337  -52.278 1.00 . B B . 100 THR HG23 1 1 
        4  57031 2 2 100 THR N    N  -67.937   7.570  -50.725 1.00 . B B . 100 THR N    1 1 
        4  57032 2 2 100 THR O    O  -70.871   8.281  -50.865 1.00 . B B . 100 THR O    1 1 
        4  57033 2 2 100 THR OG1  O  -69.361  10.901  -49.985 1.00 . B B . 100 THR OG1  1 1 
        4  57034 2 2 101 ILE C    C  -72.747   8.657  -47.602 1.00 . B B . 101 ILE C    1 1 
        4  57035 2 2 101 ILE CA   C  -72.074   7.613  -48.447 1.00 . B B . 101 ILE CA   1 1 
        4  57036 2 2 101 ILE CB   C  -72.228   6.273  -47.688 1.00 . B B . 101 ILE CB   1 1 
        4  57037 2 2 101 ILE CD1  C  -71.379   3.854  -47.548 1.00 . B B . 101 ILE CD1  1 1 
        4  57038 2 2 101 ILE CG1  C  -71.444   5.142  -48.364 1.00 . B B . 101 ILE CG1  1 1 
        4  57039 2 2 101 ILE CG2  C  -73.711   5.909  -47.534 1.00 . B B . 101 ILE CG2  1 1 
        4  57040 2 2 101 ILE H    H  -70.073   7.963  -47.864 1.00 . B B . 101 ILE H    1 1 
        4  57041 2 2 101 ILE HA   H  -72.566   7.543  -49.404 1.00 . B B . 101 ILE HA   1 1 
        4  57042 2 2 101 ILE HB   H  -71.824   6.416  -46.693 1.00 . B B . 101 ILE HB   1 1 
        4  57043 2 2 101 ILE HD11 H  -72.370   3.433  -47.459 1.00 . B B . 101 ILE HD11 1 1 
        4  57044 2 2 101 ILE HD12 H  -70.991   4.070  -46.563 1.00 . B B . 101 ILE HD12 1 1 
        4  57045 2 2 101 ILE HD13 H  -70.731   3.146  -48.043 1.00 . B B . 101 ILE HD13 1 1 
        4  57046 2 2 101 ILE HG12 H  -71.909   4.921  -49.312 1.00 . B B . 101 ILE HG12 1 1 
        4  57047 2 2 101 ILE HG13 H  -70.436   5.487  -48.548 1.00 . B B . 101 ILE HG13 1 1 
        4  57048 2 2 101 ILE HG21 H  -73.849   4.861  -47.756 1.00 . B B . 101 ILE HG21 1 1 
        4  57049 2 2 101 ILE HG22 H  -74.301   6.502  -48.217 1.00 . B B . 101 ILE HG22 1 1 
        4  57050 2 2 101 ILE HG23 H  -74.027   6.107  -46.520 1.00 . B B . 101 ILE HG23 1 1 
        4  57051 2 2 101 ILE N    N  -70.677   7.984  -48.635 1.00 . B B . 101 ILE N    1 1 
        4  57052 2 2 101 ILE O    O  -72.526   8.706  -46.387 1.00 . B B . 101 ILE O    1 1 
        4  57053 2 2 102 SER C    C  -75.715   9.895  -47.062 1.00 . B B . 102 SER C    1 1 
        4  57054 2 2 102 SER CA   C  -74.373  10.479  -47.502 1.00 . B B . 102 SER CA   1 1 
        4  57055 2 2 102 SER CB   C  -74.588  11.751  -48.334 1.00 . B B . 102 SER CB   1 1 
        4  57056 2 2 102 SER H    H  -73.713   9.377  -49.199 1.00 . B B . 102 SER H    1 1 
        4  57057 2 2 102 SER HA   H  -73.823  10.750  -46.612 1.00 . B B . 102 SER HA   1 1 
        4  57058 2 2 102 SER HB2  H  -75.053  12.502  -47.720 1.00 . B B . 102 SER HB2  1 1 
        4  57059 2 2 102 SER HB3  H  -73.625  12.120  -48.665 1.00 . B B . 102 SER HB3  1 1 
        4  57060 2 2 102 SER HG   H  -75.849  12.329  -49.693 1.00 . B B . 102 SER HG   1 1 
        4  57061 2 2 102 SER N    N  -73.579   9.481  -48.234 1.00 . B B . 102 SER N    1 1 
        4  57062 2 2 102 SER O    O  -76.285   9.027  -47.746 1.00 . B B . 102 SER O    1 1 
        4  57063 2 2 102 SER OG   O  -75.418  11.504  -49.456 1.00 . B B . 102 SER OG   1 1 
        4  57064 2 2 103 SER C    C  -77.572   8.497  -45.039 1.00 . B B . 103 SER C    1 1 
        4  57065 2 2 103 SER CA   C  -77.515   9.987  -45.371 1.00 . B B . 103 SER CA   1 1 
        4  57066 2 2 103 SER CB   C  -78.649  10.382  -46.336 1.00 . B B . 103 SER CB   1 1 
        4  57067 2 2 103 SER H    H  -75.684  11.053  -45.435 1.00 . B B . 103 SER H    1 1 
        4  57068 2 2 103 SER HA   H  -77.660  10.532  -44.449 1.00 . B B . 103 SER HA   1 1 
        4  57069 2 2 103 SER HB2  H  -78.552   9.817  -47.247 1.00 . B B . 103 SER HB2  1 1 
        4  57070 2 2 103 SER HB3  H  -79.602  10.150  -45.878 1.00 . B B . 103 SER HB3  1 1 
        4  57071 2 2 103 SER HG   H  -78.433  12.246  -45.829 1.00 . B B . 103 SER HG   1 1 
        4  57072 2 2 103 SER N    N  -76.204  10.374  -45.914 1.00 . B B . 103 SER N    1 1 
        4  57073 2 2 103 SER O    O  -78.465   7.777  -45.508 1.00 . B B . 103 SER O    1 1 
        4  57074 2 2 103 SER OG   O  -78.584  11.765  -46.646 1.00 . B B . 103 SER OG   1 1 
        4  57075 2 2 104 VAL C    C  -77.723   6.032  -43.265 1.00 . B B . 104 VAL C    1 1 
        4  57076 2 2 104 VAL CA   C  -76.457   6.653  -43.848 1.00 . B B . 104 VAL CA   1 1 
        4  57077 2 2 104 VAL CB   C  -75.349   6.470  -42.803 1.00 . B B . 104 VAL CB   1 1 
        4  57078 2 2 104 VAL CG1  C  -75.056   4.968  -42.583 1.00 . B B . 104 VAL CG1  1 1 
        4  57079 2 2 104 VAL CG2  C  -74.103   7.237  -43.212 1.00 . B B . 104 VAL CG2  1 1 
        4  57080 2 2 104 VAL H    H  -75.947   8.700  -43.902 1.00 . B B . 104 VAL H    1 1 
        4  57081 2 2 104 VAL HA   H  -76.179   6.094  -44.728 1.00 . B B . 104 VAL HA   1 1 
        4  57082 2 2 104 VAL HB   H  -75.709   6.876  -41.866 1.00 . B B . 104 VAL HB   1 1 
        4  57083 2 2 104 VAL HG11 H  -74.378   4.852  -41.750 1.00 . B B . 104 VAL HG11 1 1 
        4  57084 2 2 104 VAL HG12 H  -74.606   4.555  -43.473 1.00 . B B . 104 VAL HG12 1 1 
        4  57085 2 2 104 VAL HG13 H  -75.979   4.449  -42.371 1.00 . B B . 104 VAL HG13 1 1 
        4  57086 2 2 104 VAL HG21 H  -74.296   7.775  -44.128 1.00 . B B . 104 VAL HG21 1 1 
        4  57087 2 2 104 VAL HG22 H  -73.288   6.544  -43.366 1.00 . B B . 104 VAL HG22 1 1 
        4  57088 2 2 104 VAL HG23 H  -73.838   7.936  -42.433 1.00 . B B . 104 VAL HG23 1 1 
        4  57089 2 2 104 VAL N    N  -76.611   8.056  -44.227 1.00 . B B . 104 VAL N    1 1 
        4  57090 2 2 104 VAL O    O  -78.043   6.226  -42.084 1.00 . B B . 104 VAL O    1 1 
        4  57091 2 2 105 GLN C    C  -79.028   3.340  -42.709 1.00 . B B . 105 GLN C    1 1 
        4  57092 2 2 105 GLN CA   C  -79.532   4.496  -43.554 1.00 . B B . 105 GLN CA   1 1 
        4  57093 2 2 105 GLN CB   C  -80.511   4.056  -44.637 1.00 . B B . 105 GLN CB   1 1 
        4  57094 2 2 105 GLN CD   C  -82.367   5.217  -43.233 1.00 . B B . 105 GLN CD   1 1 
        4  57095 2 2 105 GLN CG   C  -81.779   4.927  -44.655 1.00 . B B . 105 GLN CG   1 1 
        4  57096 2 2 105 GLN H    H  -78.145   5.133  -45.009 1.00 . B B . 105 GLN H    1 1 
        4  57097 2 2 105 GLN HA   H  -80.075   5.151  -42.885 1.00 . B B . 105 GLN HA   1 1 
        4  57098 2 2 105 GLN HB2  H  -80.028   4.109  -45.601 1.00 . B B . 105 GLN HB2  1 1 
        4  57099 2 2 105 GLN HB3  H  -80.798   3.032  -44.445 1.00 . B B . 105 GLN HB3  1 1 
        4  57100 2 2 105 GLN HE21 H  -82.274   3.264  -42.716 1.00 . B B . 105 GLN HE21 1 1 
        4  57101 2 2 105 GLN HE22 H  -82.888   4.290  -41.512 1.00 . B B . 105 GLN HE22 1 1 
        4  57102 2 2 105 GLN HG2  H  -81.543   5.869  -45.126 1.00 . B B . 105 GLN HG2  1 1 
        4  57103 2 2 105 GLN HG3  H  -82.532   4.426  -45.245 1.00 . B B . 105 GLN HG3  1 1 
        4  57104 2 2 105 GLN N    N  -78.439   5.270  -44.085 1.00 . B B . 105 GLN N    1 1 
        4  57105 2 2 105 GLN NE2  N  -82.524   4.161  -42.413 1.00 . B B . 105 GLN NE2  1 1 
        4  57106 2 2 105 GLN O    O  -77.824   3.084  -42.631 1.00 . B B . 105 GLN O    1 1 
        4  57107 2 2 105 GLN OE1  O  -82.675   6.373  -42.896 1.00 . B B . 105 GLN OE1  1 1 
        4  57108 2 2 106 ALA C    C  -79.177   0.379  -41.833 1.00 . B B . 106 ALA C    1 1 
        4  57109 2 2 106 ALA CA   C  -79.647   1.624  -41.088 1.00 . B B . 106 ALA CA   1 1 
        4  57110 2 2 106 ALA CB   C  -80.873   1.315  -40.225 1.00 . B B . 106 ALA CB   1 1 
        4  57111 2 2 106 ALA H    H  -80.895   2.970  -42.126 1.00 . B B . 106 ALA H    1 1 
        4  57112 2 2 106 ALA HA   H  -78.848   1.964  -40.446 1.00 . B B . 106 ALA HA   1 1 
        4  57113 2 2 106 ALA HB1  H  -81.755   1.730  -40.689 1.00 . B B . 106 ALA HB1  1 1 
        4  57114 2 2 106 ALA HB2  H  -80.742   1.751  -39.245 1.00 . B B . 106 ALA HB2  1 1 
        4  57115 2 2 106 ALA HB3  H  -80.986   0.245  -40.130 1.00 . B B . 106 ALA HB3  1 1 
        4  57116 2 2 106 ALA N    N  -79.963   2.681  -42.038 1.00 . B B . 106 ALA N    1 1 
        4  57117 2 2 106 ALA O    O  -78.308  -0.361  -41.349 1.00 . B B . 106 ALA O    1 1 
        4  57118 2 2 107 GLU C    C  -78.244  -0.535  -44.763 1.00 . B B . 107 GLU C    1 1 
        4  57119 2 2 107 GLU CA   C  -79.446  -0.924  -43.911 1.00 . B B . 107 GLU CA   1 1 
        4  57120 2 2 107 GLU CB   C  -80.661  -1.278  -44.788 1.00 . B B . 107 GLU CB   1 1 
        4  57121 2 2 107 GLU CD   C  -82.595  -1.174  -43.028 1.00 . B B . 107 GLU CD   1 1 
        4  57122 2 2 107 GLU CG   C  -81.806  -2.035  -44.059 1.00 . B B . 107 GLU CG   1 1 
        4  57123 2 2 107 GLU H    H  -80.434   0.833  -43.313 1.00 . B B . 107 GLU H    1 1 
        4  57124 2 2 107 GLU HA   H  -79.182  -1.786  -43.315 1.00 . B B . 107 GLU HA   1 1 
        4  57125 2 2 107 GLU HB2  H  -81.066  -0.364  -45.191 1.00 . B B . 107 GLU HB2  1 1 
        4  57126 2 2 107 GLU HB3  H  -80.316  -1.888  -45.612 1.00 . B B . 107 GLU HB3  1 1 
        4  57127 2 2 107 GLU HG2  H  -82.501  -2.396  -44.800 1.00 . B B . 107 GLU HG2  1 1 
        4  57128 2 2 107 GLU HG3  H  -81.380  -2.886  -43.546 1.00 . B B . 107 GLU HG3  1 1 
        4  57129 2 2 107 GLU N    N  -79.763   0.182  -43.018 1.00 . B B . 107 GLU N    1 1 
        4  57130 2 2 107 GLU O    O  -78.268  -0.634  -45.993 1.00 . B B . 107 GLU O    1 1 
        4  57131 2 2 107 GLU OE1  O  -82.491   0.088  -43.074 1.00 . B B . 107 GLU OE1  1 1 
        4  57132 2 2 107 GLU OE2  O  -83.323  -1.765  -42.175 1.00 . B B . 107 GLU OE2  1 1 
        4  57133 2 2 108 ASP C    C  -74.832  -0.286  -43.816 1.00 . B B . 108 ASP C    1 1 
        4  57134 2 2 108 ASP CA   C  -75.931   0.261  -44.699 1.00 . B B . 108 ASP CA   1 1 
        4  57135 2 2 108 ASP CB   C  -75.788   1.776  -44.872 1.00 . B B . 108 ASP CB   1 1 
        4  57136 2 2 108 ASP CG   C  -76.682   2.334  -45.978 1.00 . B B . 108 ASP CG   1 1 
        4  57137 2 2 108 ASP H    H  -77.274  -0.006  -43.107 1.00 . B B . 108 ASP H    1 1 
        4  57138 2 2 108 ASP HA   H  -75.875  -0.214  -45.668 1.00 . B B . 108 ASP HA   1 1 
        4  57139 2 2 108 ASP HB2  H  -76.047   2.258  -43.941 1.00 . B B . 108 ASP HB2  1 1 
        4  57140 2 2 108 ASP HB3  H  -74.758   2.003  -45.106 1.00 . B B . 108 ASP HB3  1 1 
        4  57141 2 2 108 ASP N    N  -77.201  -0.068  -44.082 1.00 . B B . 108 ASP N    1 1 
        4  57142 2 2 108 ASP O    O  -73.685   0.129  -43.898 1.00 . B B . 108 ASP O    1 1 
        4  57143 2 2 108 ASP OD1  O  -76.750   1.737  -47.078 1.00 . B B . 108 ASP OD1  1 1 
        4  57144 2 2 108 ASP OD2  O  -77.315   3.388  -45.752 1.00 . B B . 108 ASP OD2  1 1 
        4  57145 2 2 109 LEU C    C  -73.450  -2.897  -43.080 1.00 . B B . 109 LEU C    1 1 
        4  57146 2 2 109 LEU CA   C  -74.193  -1.928  -42.169 1.00 . B B . 109 LEU CA   1 1 
        4  57147 2 2 109 LEU CB   C  -74.828  -2.673  -40.994 1.00 . B B . 109 LEU CB   1 1 
        4  57148 2 2 109 LEU CD1  C  -74.861  -2.524  -38.499 1.00 . B B . 109 LEU CD1  1 1 
        4  57149 2 2 109 LEU CD2  C  -72.650  -3.028  -39.643 1.00 . B B . 109 LEU CD2  1 1 
        4  57150 2 2 109 LEU CG   C  -74.021  -2.318  -39.742 1.00 . B B . 109 LEU CG   1 1 
        4  57151 2 2 109 LEU H    H  -76.126  -1.524  -42.927 1.00 . B B . 109 LEU H    1 1 
        4  57152 2 2 109 LEU HA   H  -73.488  -1.205  -41.785 1.00 . B B . 109 LEU HA   1 1 
        4  57153 2 2 109 LEU HB2  H  -75.856  -2.360  -40.874 1.00 . B B . 109 LEU HB2  1 1 
        4  57154 2 2 109 LEU HB3  H  -74.784  -3.737  -41.165 1.00 . B B . 109 LEU HB3  1 1 
        4  57155 2 2 109 LEU HD11 H  -74.340  -2.125  -37.642 1.00 . B B . 109 LEU HD11 1 1 
        4  57156 2 2 109 LEU HD12 H  -75.036  -3.580  -38.355 1.00 . B B . 109 LEU HD12 1 1 
        4  57157 2 2 109 LEU HD13 H  -75.806  -2.015  -38.615 1.00 . B B . 109 LEU HD13 1 1 
        4  57158 2 2 109 LEU HD21 H  -72.315  -3.303  -40.632 1.00 . B B . 109 LEU HD21 1 1 
        4  57159 2 2 109 LEU HD22 H  -72.748  -3.917  -39.037 1.00 . B B . 109 LEU HD22 1 1 
        4  57160 2 2 109 LEU HD23 H  -71.931  -2.362  -39.190 1.00 . B B . 109 LEU HD23 1 1 
        4  57161 2 2 109 LEU HG   H  -73.825  -1.253  -39.802 1.00 . B B . 109 LEU HG   1 1 
        4  57162 2 2 109 LEU N    N  -75.192  -1.228  -42.956 1.00 . B B . 109 LEU N    1 1 
        4  57163 2 2 109 LEU O    O  -74.048  -3.847  -43.610 1.00 . B B . 109 LEU O    1 1 
        4  57164 2 2 110 ALA C    C  -69.930  -3.289  -44.159 1.00 . B B . 110 ALA C    1 1 
        4  57165 2 2 110 ALA CA   C  -71.431  -3.454  -44.246 1.00 . B B . 110 ALA CA   1 1 
        4  57166 2 2 110 ALA CB   C  -71.902  -3.101  -45.651 1.00 . B B . 110 ALA CB   1 1 
        4  57167 2 2 110 ALA H    H  -71.730  -1.889  -42.850 1.00 . B B . 110 ALA H    1 1 
        4  57168 2 2 110 ALA HA   H  -71.665  -4.492  -44.071 1.00 . B B . 110 ALA HA   1 1 
        4  57169 2 2 110 ALA HB1  H  -71.328  -2.264  -46.024 1.00 . B B . 110 ALA HB1  1 1 
        4  57170 2 2 110 ALA HB2  H  -72.949  -2.836  -45.625 1.00 . B B . 110 ALA HB2  1 1 
        4  57171 2 2 110 ALA HB3  H  -71.762  -3.951  -46.302 1.00 . B B . 110 ALA HB3  1 1 
        4  57172 2 2 110 ALA N    N  -72.160  -2.658  -43.279 1.00 . B B . 110 ALA N    1 1 
        4  57173 2 2 110 ALA O    O  -69.424  -2.363  -43.527 1.00 . B B . 110 ALA O    1 1 
        4  57174 2 2 111 VAL C    C  -67.825  -3.552  -46.655 1.00 . B B . 111 VAL C    1 1 
        4  57175 2 2 111 VAL CA   C  -67.846  -3.919  -45.163 1.00 . B B . 111 VAL CA   1 1 
        4  57176 2 2 111 VAL CB   C  -66.892  -5.048  -44.743 1.00 . B B . 111 VAL CB   1 1 
        4  57177 2 2 111 VAL CG1  C  -65.461  -4.770  -45.186 1.00 . B B . 111 VAL CG1  1 1 
        4  57178 2 2 111 VAL CG2  C  -66.920  -5.161  -43.249 1.00 . B B . 111 VAL CG2  1 1 
        4  57179 2 2 111 VAL H    H  -69.685  -4.912  -45.279 1.00 . B B . 111 VAL H    1 1 
        4  57180 2 2 111 VAL HA   H  -67.556  -3.027  -44.619 1.00 . B B . 111 VAL HA   1 1 
        4  57181 2 2 111 VAL HB   H  -67.226  -5.978  -45.178 1.00 . B B . 111 VAL HB   1 1 
        4  57182 2 2 111 VAL HG11 H  -64.940  -5.706  -45.328 1.00 . B B . 111 VAL HG11 1 1 
        4  57183 2 2 111 VAL HG12 H  -64.956  -4.189  -44.429 1.00 . B B . 111 VAL HG12 1 1 
        4  57184 2 2 111 VAL HG13 H  -65.472  -4.220  -46.115 1.00 . B B . 111 VAL HG13 1 1 
        4  57185 2 2 111 VAL HG21 H  -66.226  -4.455  -42.820 1.00 . B B . 111 VAL HG21 1 1 
        4  57186 2 2 111 VAL HG22 H  -66.640  -6.164  -42.959 1.00 . B B . 111 VAL HG22 1 1 
        4  57187 2 2 111 VAL HG23 H  -67.916  -4.948  -42.891 1.00 . B B . 111 VAL HG23 1 1 
        4  57188 2 2 111 VAL N    N  -69.214  -4.198  -44.802 1.00 . B B . 111 VAL N    1 1 
        4  57189 2 2 111 VAL O    O  -68.537  -4.145  -47.473 1.00 . B B . 111 VAL O    1 1 
        4  57190 2 2 112 TYR C    C  -65.557  -2.225  -48.858 1.00 . B B . 112 TYR C    1 1 
        4  57191 2 2 112 TYR CA   C  -66.938  -1.929  -48.292 1.00 . B B . 112 TYR CA   1 1 
        4  57192 2 2 112 TYR CB   C  -67.237  -0.425  -48.205 1.00 . B B . 112 TYR CB   1 1 
        4  57193 2 2 112 TYR CD1  C  -69.662  -0.109  -48.840 1.00 . B B . 112 TYR CD1  1 1 
        4  57194 2 2 112 TYR CD2  C  -69.100  -0.009  -46.513 1.00 . B B . 112 TYR CD2  1 1 
        4  57195 2 2 112 TYR CE1  C  -70.989   0.103  -48.540 1.00 . B B . 112 TYR CE1  1 1 
        4  57196 2 2 112 TYR CE2  C  -70.446   0.202  -46.198 1.00 . B B . 112 TYR CE2  1 1 
        4  57197 2 2 112 TYR CG   C  -68.691  -0.161  -47.845 1.00 . B B . 112 TYR CG   1 1 
        4  57198 2 2 112 TYR CZ   C  -71.386   0.254  -47.229 1.00 . B B . 112 TYR CZ   1 1 
        4  57199 2 2 112 TYR H    H  -66.546  -2.089  -46.235 1.00 . B B . 112 TYR H    1 1 
        4  57200 2 2 112 TYR HA   H  -67.676  -2.393  -48.930 1.00 . B B . 112 TYR HA   1 1 
        4  57201 2 2 112 TYR HB2  H  -66.602   0.020  -47.454 1.00 . B B . 112 TYR HB2  1 1 
        4  57202 2 2 112 TYR HB3  H  -67.023   0.030  -49.161 1.00 . B B . 112 TYR HB3  1 1 
        4  57203 2 2 112 TYR HD1  H  -69.366  -0.226  -49.872 1.00 . B B . 112 TYR HD1  1 1 
        4  57204 2 2 112 TYR HD2  H  -68.366  -0.045  -45.722 1.00 . B B . 112 TYR HD2  1 1 
        4  57205 2 2 112 TYR HE1  H  -71.721   0.144  -49.333 1.00 . B B . 112 TYR HE1  1 1 
        4  57206 2 2 112 TYR HE2  H  -70.755   0.319  -45.169 1.00 . B B . 112 TYR HE2  1 1 
        4  57207 2 2 112 TYR HH   H  -72.835   0.677  -46.060 1.00 . B B . 112 TYR HH   1 1 
        4  57208 2 2 112 TYR N    N  -67.038  -2.520  -46.964 1.00 . B B . 112 TYR N    1 1 
        4  57209 2 2 112 TYR O    O  -64.531  -1.882  -48.274 1.00 . B B . 112 TYR O    1 1 
        4  57210 2 2 112 TYR OH   O  -72.729   0.459  -46.989 1.00 . B B . 112 TYR OH   1 1 
        4  57211 2 2 113 TYR C    C  -64.047  -2.752  -51.822 1.00 . B B . 113 TYR C    1 1 
        4  57212 2 2 113 TYR CA   C  -64.317  -3.475  -50.526 1.00 . B B . 113 TYR CA   1 1 
        4  57213 2 2 113 TYR CB   C  -64.472  -4.979  -50.807 1.00 . B B . 113 TYR CB   1 1 
        4  57214 2 2 113 TYR CD1  C  -63.249  -6.169  -48.972 1.00 . B B . 113 TYR CD1  1 1 
        4  57215 2 2 113 TYR CD2  C  -65.623  -6.307  -48.997 1.00 . B B . 113 TYR CD2  1 1 
        4  57216 2 2 113 TYR CE1  C  -63.216  -6.946  -47.853 1.00 . B B . 113 TYR CE1  1 1 
        4  57217 2 2 113 TYR CE2  C  -65.609  -7.078  -47.861 1.00 . B B . 113 TYR CE2  1 1 
        4  57218 2 2 113 TYR CG   C  -64.446  -5.837  -49.568 1.00 . B B . 113 TYR CG   1 1 
        4  57219 2 2 113 TYR CZ   C  -64.398  -7.390  -47.290 1.00 . B B . 113 TYR CZ   1 1 
        4  57220 2 2 113 TYR H    H  -66.400  -3.208  -50.367 1.00 . B B . 113 TYR H    1 1 
        4  57221 2 2 113 TYR HA   H  -63.502  -3.313  -49.837 1.00 . B B . 113 TYR HA   1 1 
        4  57222 2 2 113 TYR HB2  H  -65.411  -5.140  -51.312 1.00 . B B . 113 TYR HB2  1 1 
        4  57223 2 2 113 TYR HB3  H  -63.672  -5.290  -51.464 1.00 . B B . 113 TYR HB3  1 1 
        4  57224 2 2 113 TYR HD1  H  -62.323  -5.824  -49.408 1.00 . B B . 113 TYR HD1  1 1 
        4  57225 2 2 113 TYR HD2  H  -66.569  -6.055  -49.453 1.00 . B B . 113 TYR HD2  1 1 
        4  57226 2 2 113 TYR HE1  H  -62.270  -7.197  -47.396 1.00 . B B . 113 TYR HE1  1 1 
        4  57227 2 2 113 TYR HE2  H  -66.531  -7.437  -47.428 1.00 . B B . 113 TYR HE2  1 1 
        4  57228 2 2 113 TYR HH   H  -64.122  -7.572  -45.410 1.00 . B B . 113 TYR HH   1 1 
        4  57229 2 2 113 TYR N    N  -65.545  -2.929  -49.977 1.00 . B B . 113 TYR N    1 1 
        4  57230 2 2 113 TYR O    O  -64.978  -2.513  -52.608 1.00 . B B . 113 TYR O    1 1 
        4  57231 2 2 113 TYR OH   O  -64.338  -8.154  -46.142 1.00 . B B . 113 TYR OH   1 1 
        4  57232 2 2 114 CYS C    C  -61.737  -2.922  -54.094 1.00 . B B . 114 CYS C    1 1 
        4  57233 2 2 114 CYS CA   C  -62.467  -1.837  -53.347 1.00 . B B . 114 CYS CA   1 1 
        4  57234 2 2 114 CYS CB   C  -61.681  -0.533  -53.246 1.00 . B B . 114 CYS CB   1 1 
        4  57235 2 2 114 CYS H    H  -62.090  -2.561  -51.397 1.00 . B B . 114 CYS H    1 1 
        4  57236 2 2 114 CYS HA   H  -63.394  -1.639  -53.870 1.00 . B B . 114 CYS HA   1 1 
        4  57237 2 2 114 CYS HB2  H  -61.602  -0.116  -54.235 1.00 . B B . 114 CYS HB2  1 1 
        4  57238 2 2 114 CYS HB3  H  -62.259   0.155  -52.642 1.00 . B B . 114 CYS HB3  1 1 
        4  57239 2 2 114 CYS N    N  -62.795  -2.371  -52.050 1.00 . B B . 114 CYS N    1 1 
        4  57240 2 2 114 CYS O    O  -61.055  -3.737  -53.477 1.00 . B B . 114 CYS O    1 1 
        4  57241 2 2 114 CYS SG   S  -60.026  -0.627  -52.572 1.00 . B B . 114 CYS SG   1 1 
        4  57242 2 2 115 LYS C    C  -60.605  -3.214  -57.414 1.00 . B B . 115 LYS C    1 1 
        4  57243 2 2 115 LYS CA   C  -61.274  -3.946  -56.276 1.00 . B B . 115 LYS CA   1 1 
        4  57244 2 2 115 LYS CB   C  -62.269  -4.892  -56.926 1.00 . B B . 115 LYS CB   1 1 
        4  57245 2 2 115 LYS CD   C  -63.375  -5.518  -59.235 1.00 . B B . 115 LYS CD   1 1 
        4  57246 2 2 115 LYS CE   C  -63.347  -6.886  -58.626 1.00 . B B . 115 LYS CE   1 1 
        4  57247 2 2 115 LYS CG   C  -62.478  -4.561  -58.443 1.00 . B B . 115 LYS CG   1 1 
        4  57248 2 2 115 LYS H    H  -62.539  -2.307  -55.817 1.00 . B B . 115 LYS H    1 1 
        4  57249 2 2 115 LYS HA   H  -60.545  -4.507  -55.714 1.00 . B B . 115 LYS HA   1 1 
        4  57250 2 2 115 LYS HB2  H  -61.904  -5.905  -56.833 1.00 . B B . 115 LYS HB2  1 1 
        4  57251 2 2 115 LYS HB3  H  -63.217  -4.811  -56.416 1.00 . B B . 115 LYS HB3  1 1 
        4  57252 2 2 115 LYS HD2  H  -64.383  -5.146  -59.302 1.00 . B B . 115 LYS HD2  1 1 
        4  57253 2 2 115 LYS HD3  H  -62.961  -5.593  -60.230 1.00 . B B . 115 LYS HD3  1 1 
        4  57254 2 2 115 LYS HE2  H  -64.261  -7.055  -58.075 1.00 . B B . 115 LYS HE2  1 1 
        4  57255 2 2 115 LYS HE3  H  -63.252  -7.626  -59.405 1.00 . B B . 115 LYS HE3  1 1 
        4  57256 2 2 115 LYS HG2  H  -62.907  -3.576  -58.514 1.00 . B B . 115 LYS HG2  1 1 
        4  57257 2 2 115 LYS HG3  H  -61.504  -4.535  -58.915 1.00 . B B . 115 LYS HG3  1 1 
        4  57258 2 2 115 LYS HZ1  H  -62.199  -6.209  -57.004 1.00 . B B . 115 LYS HZ1  1 1 
        4  57259 2 2 115 LYS HZ2  H  -61.284  -6.929  -58.241 1.00 . B B . 115 LYS HZ2  1 1 
        4  57260 2 2 115 LYS HZ3  H  -62.201  -7.896  -57.186 1.00 . B B . 115 LYS HZ3  1 1 
        4  57261 2 2 115 LYS N    N  -61.939  -2.966  -55.410 1.00 . B B . 115 LYS N    1 1 
        4  57262 2 2 115 LYS NZ   N  -62.166  -6.988  -57.692 1.00 . B B . 115 LYS NZ   1 1 
        4  57263 2 2 115 LYS O    O  -61.190  -2.291  -58.010 1.00 . B B . 115 LYS O    1 1 
        4  57264 2 2 116 GLN C    C  -59.053  -4.191  -60.050 1.00 . B B . 116 GLN C    1 1 
        4  57265 2 2 116 GLN CA   C  -58.807  -3.155  -58.981 1.00 . B B . 116 GLN CA   1 1 
        4  57266 2 2 116 GLN CB   C  -57.319  -2.912  -58.809 1.00 . B B . 116 GLN CB   1 1 
        4  57267 2 2 116 GLN CD   C  -56.048  -4.878  -59.654 1.00 . B B . 116 GLN CD   1 1 
        4  57268 2 2 116 GLN CG   C  -56.541  -4.139  -58.443 1.00 . B B . 116 GLN CG   1 1 
        4  57269 2 2 116 GLN H    H  -58.990  -4.389  -57.274 1.00 . B B . 116 GLN H    1 1 
        4  57270 2 2 116 GLN HA   H  -59.289  -2.230  -59.266 1.00 . B B . 116 GLN HA   1 1 
        4  57271 2 2 116 GLN HB2  H  -56.925  -2.523  -59.734 1.00 . B B . 116 GLN HB2  1 1 
        4  57272 2 2 116 GLN HB3  H  -57.180  -2.169  -58.037 1.00 . B B . 116 GLN HB3  1 1 
        4  57273 2 2 116 GLN HE21 H  -56.495  -3.334  -60.848 1.00 . B B . 116 GLN HE21 1 1 
        4  57274 2 2 116 GLN HE22 H  -55.820  -4.679  -61.633 1.00 . B B . 116 GLN HE22 1 1 
        4  57275 2 2 116 GLN HG2  H  -55.692  -3.849  -57.842 1.00 . B B . 116 GLN HG2  1 1 
        4  57276 2 2 116 GLN HG3  H  -57.173  -4.796  -57.863 1.00 . B B . 116 GLN HG3  1 1 
        4  57277 2 2 116 GLN N    N  -59.399  -3.639  -57.754 1.00 . B B . 116 GLN N    1 1 
        4  57278 2 2 116 GLN NE2  N  -56.128  -4.242  -60.812 1.00 . B B . 116 GLN NE2  1 1 
        4  57279 2 2 116 GLN O    O  -59.026  -5.400  -59.772 1.00 . B B . 116 GLN O    1 1 
        4  57280 2 2 116 GLN OE1  O  -55.597  -6.009  -59.551 1.00 . B B . 116 GLN OE1  1 1 
        4  57281 2 2 117 SER C    C  -58.542  -4.111  -63.569 1.00 . B B . 117 SER C    1 1 
        4  57282 2 2 117 SER CA   C  -59.416  -4.602  -62.415 1.00 . B B . 117 SER CA   1 1 
        4  57283 2 2 117 SER CB   C  -60.882  -4.771  -62.824 1.00 . B B . 117 SER CB   1 1 
        4  57284 2 2 117 SER H    H  -59.312  -2.747  -61.409 1.00 . B B . 117 SER H    1 1 
        4  57285 2 2 117 SER HA   H  -59.043  -5.572  -62.115 1.00 . B B . 117 SER HA   1 1 
        4  57286 2 2 117 SER HB2  H  -60.968  -5.607  -63.495 1.00 . B B . 117 SER HB2  1 1 
        4  57287 2 2 117 SER HB3  H  -61.473  -4.970  -61.939 1.00 . B B . 117 SER HB3  1 1 
        4  57288 2 2 117 SER HG   H  -61.001  -2.846  -63.034 1.00 . B B . 117 SER HG   1 1 
        4  57289 2 2 117 SER N    N  -59.300  -3.717  -61.267 1.00 . B B . 117 SER N    1 1 
        4  57290 2 2 117 SER O    O  -58.842  -4.345  -64.730 1.00 . B B . 117 SER O    1 1 
        4  57291 2 2 117 SER OG   O  -61.370  -3.614  -63.476 1.00 . B B . 117 SER OG   1 1 
        4  57292 2 2 118 TYR C    C  -55.546  -3.975  -64.638 1.00 . B B . 118 TYR C    1 1 
        4  57293 2 2 118 TYR CA   C  -56.524  -2.919  -64.240 1.00 . B B . 118 TYR CA   1 1 
        4  57294 2 2 118 TYR CB   C  -55.742  -1.712  -63.721 1.00 . B B . 118 TYR CB   1 1 
        4  57295 2 2 118 TYR CD1  C  -53.403  -1.674  -64.677 1.00 . B B . 118 TYR CD1  1 1 
        4  57296 2 2 118 TYR CD2  C  -54.977  -0.056  -65.485 1.00 . B B . 118 TYR CD2  1 1 
        4  57297 2 2 118 TYR CE1  C  -52.414  -1.148  -65.525 1.00 . B B . 118 TYR CE1  1 1 
        4  57298 2 2 118 TYR CE2  C  -54.010   0.482  -66.337 1.00 . B B . 118 TYR CE2  1 1 
        4  57299 2 2 118 TYR CG   C  -54.692  -1.145  -64.655 1.00 . B B . 118 TYR CG   1 1 
        4  57300 2 2 118 TYR CZ   C  -52.719  -0.069  -66.347 1.00 . B B . 118 TYR CZ   1 1 
        4  57301 2 2 118 TYR H    H  -57.253  -3.288  -62.288 1.00 . B B . 118 TYR H    1 1 
        4  57302 2 2 118 TYR HA   H  -57.087  -2.618  -65.110 1.00 . B B . 118 TYR HA   1 1 
        4  57303 2 2 118 TYR HB2  H  -56.445  -0.926  -63.498 1.00 . B B . 118 TYR HB2  1 1 
        4  57304 2 2 118 TYR HB3  H  -55.259  -2.000  -62.797 1.00 . B B . 118 TYR HB3  1 1 
        4  57305 2 2 118 TYR HD1  H  -53.164  -2.512  -64.039 1.00 . B B . 118 TYR HD1  1 1 
        4  57306 2 2 118 TYR HD2  H  -55.971   0.367  -65.480 1.00 . B B . 118 TYR HD2  1 1 
        4  57307 2 2 118 TYR HE1  H  -51.421  -1.573  -65.531 1.00 . B B . 118 TYR HE1  1 1 
        4  57308 2 2 118 TYR HE2  H  -54.248   1.323  -66.971 1.00 . B B . 118 TYR HE2  1 1 
        4  57309 2 2 118 TYR HH   H  -51.108   0.923  -66.613 1.00 . B B . 118 TYR HH   1 1 
        4  57310 2 2 118 TYR N    N  -57.448  -3.437  -63.237 1.00 . B B . 118 TYR N    1 1 
        4  57311 2 2 118 TYR O    O  -55.113  -3.980  -65.771 1.00 . B B . 118 TYR O    1 1 
        4  57312 2 2 118 TYR OH   O  -51.727   0.438  -67.164 1.00 . B B . 118 TYR OH   1 1 
        4  57313 2 2 119 ASN C    C  -54.503  -7.035  -63.101 1.00 . B B . 119 ASN C    1 1 
        4  57314 2 2 119 ASN CA   C  -54.269  -5.928  -64.071 1.00 . B B . 119 ASN CA   1 1 
        4  57315 2 2 119 ASN CB   C  -52.798  -5.514  -64.123 1.00 . B B . 119 ASN CB   1 1 
        4  57316 2 2 119 ASN CG   C  -51.848  -6.711  -64.110 1.00 . B B . 119 ASN CG   1 1 
        4  57317 2 2 119 ASN H    H  -55.490  -4.763  -62.800 1.00 . B B . 119 ASN H    1 1 
        4  57318 2 2 119 ASN HA   H  -54.558  -6.279  -65.052 1.00 . B B . 119 ASN HA   1 1 
        4  57319 2 2 119 ASN HB2  H  -52.627  -4.946  -65.024 1.00 . B B . 119 ASN HB2  1 1 
        4  57320 2 2 119 ASN HB3  H  -52.583  -4.887  -63.269 1.00 . B B . 119 ASN HB3  1 1 
        4  57321 2 2 119 ASN HD21 H  -50.338  -5.547  -63.492 1.00 . B B . 119 ASN HD21 1 1 
        4  57322 2 2 119 ASN HD22 H  -49.942  -7.183  -63.708 1.00 . B B . 119 ASN HD22 1 1 
        4  57323 2 2 119 ASN N    N  -55.145  -4.834  -63.715 1.00 . B B . 119 ASN N    1 1 
        4  57324 2 2 119 ASN ND2  N  -50.601  -6.458  -63.737 1.00 . B B . 119 ASN ND2  1 1 
        4  57325 2 2 119 ASN O    O  -53.992  -7.013  -61.984 1.00 . B B . 119 ASN O    1 1 
        4  57326 2 2 119 ASN OD1  O  -52.229  -7.847  -64.412 1.00 . B B . 119 ASN OD1  1 1 
        4  57327 2 2 120 LEU C    C  -56.907  -8.399  -61.776 1.00 . B B . 120 LEU C    1 1 
        4  57328 2 2 120 LEU CA   C  -55.905  -9.049  -62.754 1.00 . B B . 120 LEU CA   1 1 
        4  57329 2 2 120 LEU CB   C  -54.861  -9.959  -62.081 1.00 . B B . 120 LEU CB   1 1 
        4  57330 2 2 120 LEU CD1  C  -53.188 -11.869  -62.534 1.00 . B B . 120 LEU CD1  1 1 
        4  57331 2 2 120 LEU CD2  C  -53.979 -10.422  -64.423 1.00 . B B . 120 LEU CD2  1 1 
        4  57332 2 2 120 LEU CG   C  -53.673 -10.458  -62.933 1.00 . B B . 120 LEU CG   1 1 
        4  57333 2 2 120 LEU H    H  -55.604  -7.912  -64.492 1.00 . B B . 120 LEU H    1 1 
        4  57334 2 2 120 LEU HA   H  -56.486  -9.666  -63.429 1.00 . B B . 120 LEU HA   1 1 
        4  57335 2 2 120 LEU HB2  H  -54.450  -9.422  -61.242 1.00 . B B . 120 LEU HB2  1 1 
        4  57336 2 2 120 LEU HB3  H  -55.383 -10.824  -61.692 1.00 . B B . 120 LEU HB3  1 1 
        4  57337 2 2 120 LEU HD11 H  -53.990 -12.399  -62.040 1.00 . B B . 120 LEU HD11 1 1 
        4  57338 2 2 120 LEU HD12 H  -52.346 -11.784  -61.863 1.00 . B B . 120 LEU HD12 1 1 
        4  57339 2 2 120 LEU HD13 H  -52.890 -12.411  -63.419 1.00 . B B . 120 LEU HD13 1 1 
        4  57340 2 2 120 LEU HD21 H  -54.236 -11.415  -64.762 1.00 . B B . 120 LEU HD21 1 1 
        4  57341 2 2 120 LEU HD22 H  -53.111 -10.072  -64.961 1.00 . B B . 120 LEU HD22 1 1 
        4  57342 2 2 120 LEU HD23 H  -54.809  -9.755  -64.605 1.00 . B B . 120 LEU HD23 1 1 
        4  57343 2 2 120 LEU HG   H  -52.850  -9.779  -62.753 1.00 . B B . 120 LEU HG   1 1 
        4  57344 2 2 120 LEU N    N  -55.278  -8.009  -63.573 1.00 . B B . 120 LEU N    1 1 
        4  57345 2 2 120 LEU O    O  -57.228  -7.213  -61.912 1.00 . B B . 120 LEU O    1 1 
        4  57346 2 2 121 TYR C    C  -57.775  -8.621  -58.488 1.00 . B B . 121 TYR C    1 1 
        4  57347 2 2 121 TYR CA   C  -58.382  -8.631  -59.883 1.00 . B B . 121 TYR CA   1 1 
        4  57348 2 2 121 TYR CB   C  -59.569  -9.559  -59.852 1.00 . B B . 121 TYR CB   1 1 
        4  57349 2 2 121 TYR CD1  C  -61.299  -8.167  -60.963 1.00 . B B . 121 TYR CD1  1 1 
        4  57350 2 2 121 TYR CD2  C  -60.914 -10.350  -61.820 1.00 . B B . 121 TYR CD2  1 1 
        4  57351 2 2 121 TYR CE1  C  -62.306  -7.961  -61.935 1.00 . B B . 121 TYR CE1  1 1 
        4  57352 2 2 121 TYR CE2  C  -61.916 -10.168  -62.808 1.00 . B B . 121 TYR CE2  1 1 
        4  57353 2 2 121 TYR CG   C  -60.595  -9.347  -60.904 1.00 . B B . 121 TYR CG   1 1 
        4  57354 2 2 121 TYR CZ   C  -62.610  -8.960  -62.860 1.00 . B B . 121 TYR CZ   1 1 
        4  57355 2 2 121 TYR H    H  -57.162 -10.102  -60.763 1.00 . B B . 121 TYR H    1 1 
        4  57356 2 2 121 TYR HA   H  -58.693  -7.640  -60.171 1.00 . B B . 121 TYR HA   1 1 
        4  57357 2 2 121 TYR HB2  H  -59.206 -10.569  -59.946 1.00 . B B . 121 TYR HB2  1 1 
        4  57358 2 2 121 TYR HB3  H  -60.043  -9.463  -58.884 1.00 . B B . 121 TYR HB3  1 1 
        4  57359 2 2 121 TYR HD1  H  -61.078  -7.382  -60.255 1.00 . B B . 121 TYR HD1  1 1 
        4  57360 2 2 121 TYR HD2  H  -60.371 -11.283  -61.788 1.00 . B B . 121 TYR HD2  1 1 
        4  57361 2 2 121 TYR HE1  H  -62.838  -7.022  -61.965 1.00 . B B . 121 TYR HE1  1 1 
        4  57362 2 2 121 TYR HE2  H  -62.145 -10.959  -63.506 1.00 . B B . 121 TYR HE2  1 1 
        4  57363 2 2 121 TYR HH   H  -63.277  -8.075  -64.425 1.00 . B B . 121 TYR HH   1 1 
        4  57364 2 2 121 TYR N    N  -57.425  -9.160  -60.823 1.00 . B B . 121 TYR N    1 1 
        4  57365 2 2 121 TYR O    O  -57.531  -9.688  -57.936 1.00 . B B . 121 TYR O    1 1 
        4  57366 2 2 121 TYR OH   O  -63.613  -8.711  -63.790 1.00 . B B . 121 TYR OH   1 1 
        4  57367 2 2 122 THR C    C  -58.230  -6.625  -55.615 1.00 . B B . 122 THR C    1 1 
        4  57368 2 2 122 THR CA   C  -57.239  -7.455  -56.430 1.00 . B B . 122 THR CA   1 1 
        4  57369 2 2 122 THR CB   C  -55.768  -7.136  -56.038 1.00 . B B . 122 THR CB   1 1 
        4  57370 2 2 122 THR CG2  C  -54.769  -7.850  -56.924 1.00 . B B . 122 THR CG2  1 1 
        4  57371 2 2 122 THR H    H  -57.725  -6.615  -58.347 1.00 . B B . 122 THR H    1 1 
        4  57372 2 2 122 THR HA   H  -57.410  -8.478  -56.116 1.00 . B B . 122 THR HA   1 1 
        4  57373 2 2 122 THR HB   H  -55.607  -7.444  -55.015 1.00 . B B . 122 THR HB   1 1 
        4  57374 2 2 122 THR HG1  H  -55.248  -5.431  -55.274 1.00 . B B . 122 THR HG1  1 1 
        4  57375 2 2 122 THR HG21 H  -53.887  -7.238  -57.039 1.00 . B B . 122 THR HG21 1 1 
        4  57376 2 2 122 THR HG22 H  -55.212  -8.029  -57.893 1.00 . B B . 122 THR HG22 1 1 
        4  57377 2 2 122 THR HG23 H  -54.496  -8.792  -56.473 1.00 . B B . 122 THR HG23 1 1 
        4  57378 2 2 122 THR N    N  -57.520  -7.457  -57.888 1.00 . B B . 122 THR N    1 1 
        4  57379 2 2 122 THR O    O  -58.884  -5.711  -56.141 1.00 . B B . 122 THR O    1 1 
        4  57380 2 2 122 THR OG1  O  -55.537  -5.744  -56.134 1.00 . B B . 122 THR OG1  1 1 
        4  57381 2 2 123 PHE C    C  -58.548  -5.598  -52.277 1.00 . B B . 123 PHE C    1 1 
        4  57382 2 2 123 PHE CA   C  -59.292  -6.365  -53.386 1.00 . B B . 123 PHE CA   1 1 
        4  57383 2 2 123 PHE CB   C  -60.246  -7.417  -52.760 1.00 . B B . 123 PHE CB   1 1 
        4  57384 2 2 123 PHE CD1  C  -60.930  -9.046  -54.606 1.00 . B B . 123 PHE CD1  1 1 
        4  57385 2 2 123 PHE CD2  C  -62.597  -7.542  -53.746 1.00 . B B . 123 PHE CD2  1 1 
        4  57386 2 2 123 PHE CE1  C  -61.873  -9.593  -55.496 1.00 . B B . 123 PHE CE1  1 1 
        4  57387 2 2 123 PHE CE2  C  -63.557  -8.080  -54.640 1.00 . B B . 123 PHE CE2  1 1 
        4  57388 2 2 123 PHE CG   C  -61.276  -8.008  -53.731 1.00 . B B . 123 PHE CG   1 1 
        4  57389 2 2 123 PHE CZ   C  -63.193  -9.118  -55.505 1.00 . B B . 123 PHE CZ   1 1 
        4  57390 2 2 123 PHE H    H  -57.795  -7.729  -54.015 1.00 . B B . 123 PHE H    1 1 
        4  57391 2 2 123 PHE HA   H  -59.892  -5.653  -53.935 1.00 . B B . 123 PHE HA   1 1 
        4  57392 2 2 123 PHE HB2  H  -59.652  -8.225  -52.366 1.00 . B B . 123 PHE HB2  1 1 
        4  57393 2 2 123 PHE HB3  H  -60.774  -6.951  -51.939 1.00 . B B . 123 PHE HB3  1 1 
        4  57394 2 2 123 PHE HD1  H  -59.917  -9.420  -54.611 1.00 . B B . 123 PHE HD1  1 1 
        4  57395 2 2 123 PHE HD2  H  -62.883  -6.741  -53.081 1.00 . B B . 123 PHE HD2  1 1 
        4  57396 2 2 123 PHE HE1  H  -61.585 -10.393  -56.162 1.00 . B B . 123 PHE HE1  1 1 
        4  57397 2 2 123 PHE HE2  H  -64.570  -7.705  -54.638 1.00 . B B . 123 PHE HE2  1 1 
        4  57398 2 2 123 PHE HZ   H  -63.918  -9.536  -56.187 1.00 . B B . 123 PHE HZ   1 1 
        4  57399 2 2 123 PHE N    N  -58.343  -6.981  -54.334 1.00 . B B . 123 PHE N    1 1 
        4  57400 2 2 123 PHE O    O  -57.366  -5.848  -51.989 1.00 . B B . 123 PHE O    1 1 
        4  57401 2 2 124 GLY C    C  -58.997  -4.926  -49.351 1.00 . B B . 124 GLY C    1 1 
        4  57402 2 2 124 GLY CA   C  -58.723  -3.988  -50.492 1.00 . B B . 124 GLY CA   1 1 
        4  57403 2 2 124 GLY H    H  -60.163  -4.468  -51.953 1.00 . B B . 124 GLY H    1 1 
        4  57404 2 2 124 GLY HA2  H  -57.659  -3.819  -50.596 1.00 . B B . 124 GLY HA2  1 1 
        4  57405 2 2 124 GLY HA3  H  -59.236  -3.054  -50.326 1.00 . B B . 124 GLY HA3  1 1 
        4  57406 2 2 124 GLY N    N  -59.239  -4.640  -51.675 1.00 . B B . 124 GLY N    1 1 
        4  57407 2 2 124 GLY O    O  -59.557  -5.997  -49.541 1.00 . B B . 124 GLY O    1 1 
        4  57408 2 2 125 GLY C    C  -60.242  -5.232  -46.467 1.00 . B B . 125 GLY C    1 1 
        4  57409 2 2 125 GLY CA   C  -58.818  -5.335  -46.978 1.00 . B B . 125 GLY CA   1 1 
        4  57410 2 2 125 GLY H    H  -58.161  -3.651  -48.069 1.00 . B B . 125 GLY H    1 1 
        4  57411 2 2 125 GLY HA2  H  -58.604  -6.366  -47.218 1.00 . B B . 125 GLY HA2  1 1 
        4  57412 2 2 125 GLY HA3  H  -58.144  -5.008  -46.200 1.00 . B B . 125 GLY HA3  1 1 
        4  57413 2 2 125 GLY N    N  -58.603  -4.521  -48.159 1.00 . B B . 125 GLY N    1 1 
        4  57414 2 2 125 GLY O    O  -60.792  -6.201  -45.942 1.00 . B B . 125 GLY O    1 1 
        4  57415 2 2 126 GLY C    C  -62.255  -2.755  -45.168 1.00 . B B . 126 GLY C    1 1 
        4  57416 2 2 126 GLY CA   C  -62.204  -3.860  -46.188 1.00 . B B . 126 GLY CA   1 1 
        4  57417 2 2 126 GLY H    H  -60.353  -3.322  -47.043 1.00 . B B . 126 GLY H    1 1 
        4  57418 2 2 126 GLY HA2  H  -62.814  -3.595  -47.040 1.00 . B B . 126 GLY HA2  1 1 
        4  57419 2 2 126 GLY HA3  H  -62.578  -4.771  -45.746 1.00 . B B . 126 GLY HA3  1 1 
        4  57420 2 2 126 GLY N    N  -60.839  -4.060  -46.619 1.00 . B B . 126 GLY N    1 1 
        4  57421 2 2 126 GLY O    O  -61.259  -2.466  -44.520 1.00 . B B . 126 GLY O    1 1 
        4  57422 2 2 127 THR C    C  -65.058  -1.373  -43.571 1.00 . B B . 127 THR C    1 1 
        4  57423 2 2 127 THR CA   C  -63.686  -1.044  -44.122 1.00 . B B . 127 THR CA   1 1 
        4  57424 2 2 127 THR CB   C  -63.736   0.329  -44.852 1.00 . B B . 127 THR CB   1 1 
        4  57425 2 2 127 THR CG2  C  -64.535   1.349  -44.070 1.00 . B B . 127 THR CG2  1 1 
        4  57426 2 2 127 THR H    H  -64.159  -2.427  -45.629 1.00 . B B . 127 THR H    1 1 
        4  57427 2 2 127 THR HA   H  -62.950  -1.034  -43.330 1.00 . B B . 127 THR HA   1 1 
        4  57428 2 2 127 THR HB   H  -64.198   0.191  -45.818 1.00 . B B . 127 THR HB   1 1 
        4  57429 2 2 127 THR HG1  H  -61.994   0.909  -44.182 1.00 . B B . 127 THR HG1  1 1 
        4  57430 2 2 127 THR HG21 H  -65.407   1.637  -44.639 1.00 . B B . 127 THR HG21 1 1 
        4  57431 2 2 127 THR HG22 H  -63.923   2.220  -43.883 1.00 . B B . 127 THR HG22 1 1 
        4  57432 2 2 127 THR HG23 H  -64.847   0.919  -43.129 1.00 . B B . 127 THR HG23 1 1 
        4  57433 2 2 127 THR N    N  -63.424  -2.131  -45.052 1.00 . B B . 127 THR N    1 1 
        4  57434 2 2 127 THR O    O  -66.039  -1.384  -44.324 1.00 . B B . 127 THR O    1 1 
        4  57435 2 2 127 THR OG1  O  -62.410   0.835  -45.043 1.00 . B B . 127 THR OG1  1 1 
        4  57436 2 2 128 LYS C    C  -67.139  -0.697  -41.186 1.00 . B B . 128 LYS C    1 1 
        4  57437 2 2 128 LYS CA   C  -66.393  -1.964  -41.613 1.00 . B B . 128 LYS CA   1 1 
        4  57438 2 2 128 LYS CB   C  -66.135  -2.849  -40.393 1.00 . B B . 128 LYS CB   1 1 
        4  57439 2 2 128 LYS CD   C  -67.106  -4.203  -38.440 1.00 . B B . 128 LYS CD   1 1 
        4  57440 2 2 128 LYS CE   C  -65.861  -5.112  -38.467 1.00 . B B . 128 LYS CE   1 1 
        4  57441 2 2 128 LYS CG   C  -67.395  -3.494  -39.783 1.00 . B B . 128 LYS CG   1 1 
        4  57442 2 2 128 LYS H    H  -64.306  -1.629  -41.736 1.00 . B B . 128 LYS H    1 1 
        4  57443 2 2 128 LYS HA   H  -67.014  -2.511  -42.306 1.00 . B B . 128 LYS HA   1 1 
        4  57444 2 2 128 LYS HB2  H  -65.458  -3.638  -40.681 1.00 . B B . 128 LYS HB2  1 1 
        4  57445 2 2 128 LYS HB3  H  -65.653  -2.248  -39.634 1.00 . B B . 128 LYS HB3  1 1 
        4  57446 2 2 128 LYS HD2  H  -66.964  -3.453  -37.678 1.00 . B B . 128 LYS HD2  1 1 
        4  57447 2 2 128 LYS HD3  H  -67.968  -4.801  -38.176 1.00 . B B . 128 LYS HD3  1 1 
        4  57448 2 2 128 LYS HE2  H  -64.990  -4.494  -38.611 1.00 . B B . 128 LYS HE2  1 1 
        4  57449 2 2 128 LYS HE3  H  -65.776  -5.603  -37.507 1.00 . B B . 128 LYS HE3  1 1 
        4  57450 2 2 128 LYS HG2  H  -68.135  -2.726  -39.619 1.00 . B B . 128 LYS HG2  1 1 
        4  57451 2 2 128 LYS HG3  H  -67.790  -4.216  -40.483 1.00 . B B . 128 LYS HG3  1 1 
        4  57452 2 2 128 LYS HZ1  H  -66.295  -5.761  -40.414 1.00 . B B . 128 LYS HZ1  1 1 
        4  57453 2 2 128 LYS HZ2  H  -66.452  -6.973  -39.234 1.00 . B B . 128 LYS HZ2  1 1 
        4  57454 2 2 128 LYS HZ3  H  -64.910  -6.477  -39.746 1.00 . B B . 128 LYS HZ3  1 1 
        4  57455 2 2 128 LYS N    N  -65.127  -1.649  -42.270 1.00 . B B . 128 LYS N    1 1 
        4  57456 2 2 128 LYS NZ   N  -65.881  -6.162  -39.549 1.00 . B B . 128 LYS NZ   1 1 
        4  57457 2 2 128 LYS O    O  -66.689   0.004  -40.295 1.00 . B B . 128 LYS O    1 1 
        4  57458 2 2 129 LEU C    C  -70.199   0.275  -40.473 1.00 . B B . 129 LEU C    1 1 
        4  57459 2 2 129 LEU CA   C  -69.121   0.720  -41.448 1.00 . B B . 129 LEU CA   1 1 
        4  57460 2 2 129 LEU CB   C  -69.799   1.329  -42.673 1.00 . B B . 129 LEU CB   1 1 
        4  57461 2 2 129 LEU CD1  C  -70.283   3.651  -41.808 1.00 . B B . 129 LEU CD1  1 1 
        4  57462 2 2 129 LEU CD2  C  -71.536   2.770  -43.742 1.00 . B B . 129 LEU CD2  1 1 
        4  57463 2 2 129 LEU CG   C  -70.864   2.408  -42.444 1.00 . B B . 129 LEU CG   1 1 
        4  57464 2 2 129 LEU H    H  -68.574  -1.012  -42.539 1.00 . B B . 129 LEU H    1 1 
        4  57465 2 2 129 LEU HA   H  -68.511   1.475  -40.976 1.00 . B B . 129 LEU HA   1 1 
        4  57466 2 2 129 LEU HB2  H  -69.031   1.762  -43.292 1.00 . B B . 129 LEU HB2  1 1 
        4  57467 2 2 129 LEU HB3  H  -70.253   0.520  -43.231 1.00 . B B . 129 LEU HB3  1 1 
        4  57468 2 2 129 LEU HD11 H  -69.507   4.051  -42.443 1.00 . B B . 129 LEU HD11 1 1 
        4  57469 2 2 129 LEU HD12 H  -69.865   3.400  -40.844 1.00 . B B . 129 LEU HD12 1 1 
        4  57470 2 2 129 LEU HD13 H  -71.061   4.389  -41.682 1.00 . B B . 129 LEU HD13 1 1 
        4  57471 2 2 129 LEU HD21 H  -71.008   3.592  -44.203 1.00 . B B . 129 LEU HD21 1 1 
        4  57472 2 2 129 LEU HD22 H  -72.558   3.062  -43.549 1.00 . B B . 129 LEU HD22 1 1 
        4  57473 2 2 129 LEU HD23 H  -71.523   1.918  -44.404 1.00 . B B . 129 LEU HD23 1 1 
        4  57474 2 2 129 LEU HG   H  -71.611   2.005  -41.774 1.00 . B B . 129 LEU HG   1 1 
        4  57475 2 2 129 LEU N    N  -68.269  -0.410  -41.828 1.00 . B B . 129 LEU N    1 1 
        4  57476 2 2 129 LEU O    O  -71.332  -0.052  -40.886 1.00 . B B . 129 LEU O    1 1 
        4  57477 2 2 130 GLU C    C  -71.577   1.082  -37.587 1.00 . B B . 130 GLU C    1 1 
        4  57478 2 2 130 GLU CA   C  -70.816  -0.119  -38.133 1.00 . B B . 130 GLU CA   1 1 
        4  57479 2 2 130 GLU CB   C  -70.168  -0.945  -37.010 1.00 . B B . 130 GLU CB   1 1 
        4  57480 2 2 130 GLU CD   C  -68.105  -1.508  -35.697 1.00 . B B . 130 GLU CD   1 1 
        4  57481 2 2 130 GLU CG   C  -68.843  -0.440  -36.494 1.00 . B B . 130 GLU CG   1 1 
        4  57482 2 2 130 GLU H    H  -68.943   0.523  -38.927 1.00 . B B . 130 GLU H    1 1 
        4  57483 2 2 130 GLU HA   H  -71.550  -0.755  -38.608 1.00 . B B . 130 GLU HA   1 1 
        4  57484 2 2 130 GLU HB2  H  -70.854  -0.979  -36.180 1.00 . B B . 130 GLU HB2  1 1 
        4  57485 2 2 130 GLU HB3  H  -70.033  -1.955  -37.374 1.00 . B B . 130 GLU HB3  1 1 
        4  57486 2 2 130 GLU HG2  H  -68.230  -0.139  -37.330 1.00 . B B . 130 GLU HG2  1 1 
        4  57487 2 2 130 GLU HG3  H  -69.016   0.416  -35.859 1.00 . B B . 130 GLU HG3  1 1 
        4  57488 2 2 130 GLU N    N  -69.851   0.257  -39.183 1.00 . B B . 130 GLU N    1 1 
        4  57489 2 2 130 GLU O    O  -70.991   2.146  -37.381 1.00 . B B . 130 GLU O    1 1 
        4  57490 2 2 130 GLU OE1  O  -68.578  -2.671  -35.673 1.00 . B B . 130 GLU OE1  1 1 
        4  57491 2 2 130 GLU OE2  O  -67.054  -1.187  -35.092 1.00 . B B . 130 GLU OE2  1 1 
        4  57492 2 2 131 ILE C    C  -73.670   2.365  -35.471 1.00 . B B . 131 ILE C    1 1 
        4  57493 2 2 131 ILE CA   C  -73.750   2.018  -36.963 1.00 . B B . 131 ILE CA   1 1 
        4  57494 2 2 131 ILE CB   C  -75.224   1.800  -37.395 1.00 . B B . 131 ILE CB   1 1 
        4  57495 2 2 131 ILE CD1  C  -76.650   1.141  -39.447 1.00 . B B . 131 ILE CD1  1 1 
        4  57496 2 2 131 ILE CG1  C  -75.308   1.676  -38.919 1.00 . B B . 131 ILE CG1  1 1 
        4  57497 2 2 131 ILE CG2  C  -76.112   2.959  -36.938 1.00 . B B . 131 ILE CG2  1 1 
        4  57498 2 2 131 ILE H    H  -73.284   0.036  -37.565 1.00 . B B . 131 ILE H    1 1 
        4  57499 2 2 131 ILE HA   H  -73.398   2.889  -37.497 1.00 . B B . 131 ILE HA   1 1 
        4  57500 2 2 131 ILE HB   H  -75.587   0.886  -36.947 1.00 . B B . 131 ILE HB   1 1 
        4  57501 2 2 131 ILE HD11 H  -76.499   0.677  -40.411 1.00 . B B . 131 ILE HD11 1 1 
        4  57502 2 2 131 ILE HD12 H  -77.349   1.958  -39.547 1.00 . B B . 131 ILE HD12 1 1 
        4  57503 2 2 131 ILE HD13 H  -77.045   0.413  -38.755 1.00 . B B . 131 ILE HD13 1 1 
        4  57504 2 2 131 ILE HG12 H  -75.128   2.644  -39.357 1.00 . B B . 131 ILE HG12 1 1 
        4  57505 2 2 131 ILE HG13 H  -74.524   1.005  -39.241 1.00 . B B . 131 ILE HG13 1 1 
        4  57506 2 2 131 ILE HG21 H  -76.599   3.399  -37.796 1.00 . B B . 131 ILE HG21 1 1 
        4  57507 2 2 131 ILE HG22 H  -75.506   3.704  -36.446 1.00 . B B . 131 ILE HG22 1 1 
        4  57508 2 2 131 ILE HG23 H  -76.859   2.590  -36.251 1.00 . B B . 131 ILE HG23 1 1 
        4  57509 2 2 131 ILE N    N  -72.881   0.908  -37.370 1.00 . B B . 131 ILE N    1 1 
        4  57510 2 2 131 ILE O    O  -73.376   1.511  -34.622 1.00 . B B . 131 ILE O    1 1 
        4  57511 2 2 132 LYS C    C  -75.623   3.991  -33.577 1.00 . B B . 132 LYS C    1 1 
        4  57512 2 2 132 LYS CA   C  -74.137   4.167  -33.861 1.00 . B B . 132 LYS CA   1 1 
        4  57513 2 2 132 LYS CB   C  -73.771   5.649  -33.802 1.00 . B B . 132 LYS CB   1 1 
        4  57514 2 2 132 LYS CD   C  -71.852   7.276  -33.736 1.00 . B B . 132 LYS CD   1 1 
        4  57515 2 2 132 LYS CE   C  -71.059   7.107  -32.432 1.00 . B B . 132 LYS CE   1 1 
        4  57516 2 2 132 LYS CG   C  -72.357   5.939  -34.258 1.00 . B B . 132 LYS CG   1 1 
        4  57517 2 2 132 LYS H    H  -74.070   4.249  -35.950 1.00 . B B . 132 LYS H    1 1 
        4  57518 2 2 132 LYS HA   H  -73.556   3.614  -33.138 1.00 . B B . 132 LYS HA   1 1 
        4  57519 2 2 132 LYS HB2  H  -74.453   6.200  -34.429 1.00 . B B . 132 LYS HB2  1 1 
        4  57520 2 2 132 LYS HB3  H  -73.886   5.992  -32.783 1.00 . B B . 132 LYS HB3  1 1 
        4  57521 2 2 132 LYS HD2  H  -71.215   7.728  -34.481 1.00 . B B . 132 LYS HD2  1 1 
        4  57522 2 2 132 LYS HD3  H  -72.697   7.925  -33.554 1.00 . B B . 132 LYS HD3  1 1 
        4  57523 2 2 132 LYS HE2  H  -71.727   6.774  -31.653 1.00 . B B . 132 LYS HE2  1 1 
        4  57524 2 2 132 LYS HE3  H  -70.291   6.361  -32.581 1.00 . B B . 132 LYS HE3  1 1 
        4  57525 2 2 132 LYS HG2  H  -71.705   5.156  -33.899 1.00 . B B . 132 LYS HG2  1 1 
        4  57526 2 2 132 LYS HG3  H  -72.331   5.949  -35.338 1.00 . B B . 132 LYS HG3  1 1 
        4  57527 2 2 132 LYS HZ1  H  -69.491   8.191  -31.596 1.00 . B B . 132 LYS HZ1  1 1 
        4  57528 2 2 132 LYS HZ2  H  -71.026   8.856  -31.303 1.00 . B B . 132 LYS HZ2  1 1 
        4  57529 2 2 132 LYS HZ3  H  -70.310   9.007  -32.836 1.00 . B B . 132 LYS HZ3  1 1 
        4  57530 2 2 132 LYS N    N  -73.889   3.650  -35.195 1.00 . B B . 132 LYS N    1 1 
        4  57531 2 2 132 LYS NZ   N  -70.423   8.387  -32.010 1.00 . B B . 132 LYS NZ   1 1 
        4  57532 2 2 132 LYS O    O  -76.051   3.890  -32.430 1.00 . B B . 132 LYS O    1 1 
        4  57533 2 2 134 ALA C    C  -79.194   4.098  -28.069 1.00 . B B . 134 ALA C    1 1 
        4  57534 2 2 134 ALA CA   C  -78.939   5.461  -28.702 1.00 . B B . 134 ALA CA   1 1 
        4  57535 2 2 134 ALA CB   C  -80.151   6.378  -28.510 1.00 . B B . 134 ALA CB   1 1 
        4  57536 2 2 134 ALA H    H  -78.883   4.407  -30.476 1.00 . B B . 134 ALA H    1 1 
        4  57537 2 2 134 ALA HA   H  -78.098   5.909  -28.192 1.00 . B B . 134 ALA HA   1 1 
        4  57538 2 2 134 ALA HB1  H  -80.494   6.728  -29.472 1.00 . B B . 134 ALA HB1  1 1 
        4  57539 2 2 134 ALA HB2  H  -79.869   7.223  -27.899 1.00 . B B . 134 ALA HB2  1 1 
        4  57540 2 2 134 ALA HB3  H  -80.943   5.829  -28.022 1.00 . B B . 134 ALA HB3  1 1 
        4  57541 2 2 134 ALA N    N  -78.586   5.338  -30.123 1.00 . B B . 134 ALA N    1 1 
        4  57542 2 2 134 ALA O    O  -79.741   3.202  -28.717 1.00 . B B . 134 ALA O    1 1 
        4  57543 2 2 135 ASP C    C  -80.208   1.994  -26.074 1.00 . B B . 135 ASP C    1 1 
        4  57544 2 2 135 ASP CA   C  -78.818   2.675  -26.094 1.00 . B B . 135 ASP CA   1 1 
        4  57545 2 2 135 ASP CB   C  -78.272   2.859  -24.664 1.00 . B B . 135 ASP CB   1 1 
        4  57546 2 2 135 ASP CG   C  -77.114   3.869  -24.584 1.00 . B B . 135 ASP CG   1 1 
        4  57547 2 2 135 ASP H    H  -78.385   4.725  -26.361 1.00 . B B . 135 ASP H    1 1 
        4  57548 2 2 135 ASP HA   H  -78.143   2.012  -26.614 1.00 . B B . 135 ASP HA   1 1 
        4  57549 2 2 135 ASP HB2  H  -79.073   3.203  -24.028 1.00 . B B . 135 ASP HB2  1 1 
        4  57550 2 2 135 ASP HB3  H  -77.927   1.902  -24.299 1.00 . B B . 135 ASP HB3  1 1 
        4  57551 2 2 135 ASP N    N  -78.803   3.957  -26.804 1.00 . B B . 135 ASP N    1 1 
        4  57552 2 2 135 ASP O    O  -81.229   2.629  -26.383 1.00 . B B . 135 ASP O    1 1 
        4  57553 2 2 135 ASP OD1  O  -77.299   5.040  -24.983 1.00 . B B . 135 ASP OD1  1 1 
        4  57554 2 2 135 ASP OD2  O  -76.016   3.494  -24.112 1.00 . B B . 135 ASP OD2  1 1 
        4  57555 2 2 136 ALA C    C  -81.253  -1.201  -24.476 1.00 . B B . 136 ALA C    1 1 
        4  57556 2 2 136 ALA CA   C  -81.482  -0.026  -25.453 1.00 . B B . 136 ALA CA   1 1 
        4  57557 2 2 136 ALA CB   C  -82.181  -0.487  -26.732 1.00 . B B . 136 ALA CB   1 1 
        4  57558 2 2 136 ALA H    H  -79.383   0.256  -25.547 1.00 . B B . 136 ALA H    1 1 
        4  57559 2 2 136 ALA HA   H  -82.143   0.672  -24.956 1.00 . B B . 136 ALA HA   1 1 
        4  57560 2 2 136 ALA HB1  H  -82.865   0.279  -27.065 1.00 . B B . 136 ALA HB1  1 1 
        4  57561 2 2 136 ALA HB2  H  -82.729  -1.397  -26.535 1.00 . B B . 136 ALA HB2  1 1 
        4  57562 2 2 136 ALA HB3  H  -81.444  -0.670  -27.500 1.00 . B B . 136 ALA HB3  1 1 
        4  57563 2 2 136 ALA N    N  -80.234   0.699  -25.749 1.00 . B B . 136 ALA N    1 1 
        4  57564 2 2 136 ALA O    O  -80.119  -1.684  -24.312 1.00 . B B . 136 ALA O    1 1 
        4  57565 2 2 137 ALA C    C  -82.275  -4.126  -23.320 1.00 . B B . 137 ALA C    1 1 
        4  57566 2 2 137 ALA CA   C  -82.285  -2.685  -22.791 1.00 . B B . 137 ALA CA   1 1 
        4  57567 2 2 137 ALA CB   C  -83.447  -2.503  -21.844 1.00 . B B . 137 ALA CB   1 1 
        4  57568 2 2 137 ALA H    H  -83.194  -1.207  -24.008 1.00 . B B . 137 ALA H    1 1 
        4  57569 2 2 137 ALA HA   H  -81.379  -2.538  -22.224 1.00 . B B . 137 ALA HA   1 1 
        4  57570 2 2 137 ALA HB1  H  -83.111  -1.986  -20.957 1.00 . B B . 137 ALA HB1  1 1 
        4  57571 2 2 137 ALA HB2  H  -83.842  -3.470  -21.570 1.00 . B B . 137 ALA HB2  1 1 
        4  57572 2 2 137 ALA HB3  H  -84.218  -1.922  -22.328 1.00 . B B . 137 ALA HB3  1 1 
        4  57573 2 2 137 ALA N    N  -82.335  -1.643  -23.829 1.00 . B B . 137 ALA N    1 1 
        4  57574 2 2 137 ALA O    O  -83.198  -4.536  -24.022 1.00 . B B . 137 ALA O    1 1 
        4  57575 2 2 138 PRO C    C  -82.331  -7.136  -22.871 1.00 . B B . 138 PRO C    1 1 
        4  57576 2 2 138 PRO CA   C  -81.134  -6.333  -23.353 1.00 . B B . 138 PRO CA   1 1 
        4  57577 2 2 138 PRO CB   C  -79.871  -6.814  -22.622 1.00 . B B . 138 PRO CB   1 1 
        4  57578 2 2 138 PRO CD   C  -80.131  -4.497  -22.089 1.00 . B B . 138 PRO CD   1 1 
        4  57579 2 2 138 PRO CG   C  -79.642  -5.813  -21.539 1.00 . B B . 138 PRO CG   1 1 
        4  57580 2 2 138 PRO HA   H  -81.003  -6.433  -24.417 1.00 . B B . 138 PRO HA   1 1 
        4  57581 2 2 138 PRO HB2  H  -80.035  -7.797  -22.201 1.00 . B B . 138 PRO HB2  1 1 
        4  57582 2 2 138 PRO HB3  H  -79.029  -6.829  -23.296 1.00 . B B . 138 PRO HB3  1 1 
        4  57583 2 2 138 PRO HD2  H  -80.482  -3.857  -21.290 1.00 . B B . 138 PRO HD2  1 1 
        4  57584 2 2 138 PRO HD3  H  -79.362  -4.011  -22.667 1.00 . B B . 138 PRO HD3  1 1 
        4  57585 2 2 138 PRO HG2  H  -80.204  -6.086  -20.655 1.00 . B B . 138 PRO HG2  1 1 
        4  57586 2 2 138 PRO HG3  H  -78.590  -5.745  -21.309 1.00 . B B . 138 PRO HG3  1 1 
        4  57587 2 2 138 PRO N    N  -81.242  -4.910  -22.962 1.00 . B B . 138 PRO N    1 1 
        4  57588 2 2 138 PRO O    O  -82.827  -6.868  -21.768 1.00 . B B . 138 PRO O    1 1 
        4  57589 2 2 139 THR C    C  -83.827 -10.316  -23.090 1.00 . B B . 139 THR C    1 1 
        4  57590 2 2 139 THR CA   C  -84.034  -8.814  -23.393 1.00 . B B . 139 THR CA   1 1 
        4  57591 2 2 139 THR CB   C  -85.060  -8.595  -24.556 1.00 . B B . 139 THR CB   1 1 
        4  57592 2 2 139 THR CG2  C  -86.472  -8.937  -24.119 1.00 . B B . 139 THR CG2  1 1 
        4  57593 2 2 139 THR H    H  -82.323  -8.265  -24.526 1.00 . B B . 139 THR H    1 1 
        4  57594 2 2 139 THR HA   H  -84.458  -8.368  -22.505 1.00 . B B . 139 THR HA   1 1 
        4  57595 2 2 139 THR HB   H  -84.787  -9.237  -25.381 1.00 . B B . 139 THR HB   1 1 
        4  57596 2 2 139 THR HG1  H  -84.448  -6.742  -24.405 1.00 . B B . 139 THR HG1  1 1 
        4  57597 2 2 139 THR HG21 H  -86.560 -10.005  -23.988 1.00 . B B . 139 THR HG21 1 1 
        4  57598 2 2 139 THR HG22 H  -87.172  -8.608  -24.873 1.00 . B B . 139 THR HG22 1 1 
        4  57599 2 2 139 THR HG23 H  -86.690  -8.441  -23.184 1.00 . B B . 139 THR HG23 1 1 
        4  57600 2 2 139 THR N    N  -82.778  -8.107  -23.672 1.00 . B B . 139 THR N    1 1 
        4  57601 2 2 139 THR O    O  -84.106 -11.159  -23.940 1.00 . B B . 139 THR O    1 1 
        4  57602 2 2 139 THR OG1  O  -85.018  -7.232  -25.002 1.00 . B B . 139 THR OG1  1 1 
        4  57603 2 2 140 VAL C    C  -84.152 -13.034  -21.469 1.00 . B B . 140 VAL C    1 1 
        4  57604 2 2 140 VAL CA   C  -82.971 -12.057  -21.569 1.00 . B B . 140 VAL CA   1 1 
        4  57605 2 2 140 VAL CB   C  -81.993 -12.185  -20.340 1.00 . B B . 140 VAL CB   1 1 
        4  57606 2 2 140 VAL CG1  C  -82.639 -11.704  -19.065 1.00 . B B . 140 VAL CG1  1 1 
        4  57607 2 2 140 VAL CG2  C  -81.459 -13.623  -20.180 1.00 . B B . 140 VAL CG2  1 1 
        4  57608 2 2 140 VAL H    H  -83.157  -9.948  -21.234 1.00 . B B . 140 VAL H    1 1 
        4  57609 2 2 140 VAL HA   H  -82.404 -12.390  -22.429 1.00 . B B . 140 VAL HA   1 1 
        4  57610 2 2 140 VAL HB   H  -81.147 -11.537  -20.535 1.00 . B B . 140 VAL HB   1 1 
        4  57611 2 2 140 VAL HG11 H  -83.673 -11.458  -19.255 1.00 . B B . 140 VAL HG11 1 1 
        4  57612 2 2 140 VAL HG12 H  -82.119 -10.827  -18.707 1.00 . B B . 140 VAL HG12 1 1 
        4  57613 2 2 140 VAL HG13 H  -82.587 -12.483  -18.318 1.00 . B B . 140 VAL HG13 1 1 
        4  57614 2 2 140 VAL HG21 H  -82.258 -14.325  -20.366 1.00 . B B . 140 VAL HG21 1 1 
        4  57615 2 2 140 VAL HG22 H  -81.086 -13.759  -19.176 1.00 . B B . 140 VAL HG22 1 1 
        4  57616 2 2 140 VAL HG23 H  -80.660 -13.791  -20.887 1.00 . B B . 140 VAL HG23 1 1 
        4  57617 2 2 140 VAL N    N  -83.355 -10.654  -21.884 1.00 . B B . 140 VAL N    1 1 
        4  57618 2 2 140 VAL O    O  -85.307 -12.612  -21.328 1.00 . B B . 140 VAL O    1 1 
        4  57619 2 2 141 SER C    C  -84.046 -16.756  -21.450 1.00 . B B . 141 SER C    1 1 
        4  57620 2 2 141 SER CA   C  -84.808 -15.434  -21.581 1.00 . B B . 141 SER CA   1 1 
        4  57621 2 2 141 SER CB   C  -85.674 -15.420  -22.859 1.00 . B B . 141 SER CB   1 1 
        4  57622 2 2 141 SER H    H  -82.893 -14.557  -21.710 1.00 . B B . 141 SER H    1 1 
        4  57623 2 2 141 SER HA   H  -85.454 -15.324  -20.721 1.00 . B B . 141 SER HA   1 1 
        4  57624 2 2 141 SER HB2  H  -86.086 -16.401  -23.015 1.00 . B B . 141 SER HB2  1 1 
        4  57625 2 2 141 SER HB3  H  -86.489 -14.720  -22.718 1.00 . B B . 141 SER HB3  1 1 
        4  57626 2 2 141 SER HG   H  -84.086 -14.699  -23.717 1.00 . B B . 141 SER HG   1 1 
        4  57627 2 2 141 SER N    N  -83.837 -14.330  -21.579 1.00 . B B . 141 SER N    1 1 
        4  57628 2 2 141 SER O    O  -83.272 -17.104  -22.334 1.00 . B B . 141 SER O    1 1 
        4  57629 2 2 141 SER OG   O  -84.927 -15.057  -24.010 1.00 . B B . 141 SER OG   1 1 
        4  57630 2 2 142 ILE C    C  -84.144 -19.998  -20.646 1.00 . B B . 142 ILE C    1 1 
        4  57631 2 2 142 ILE CA   C  -83.501 -18.726  -20.084 1.00 . B B . 142 ILE CA   1 1 
        4  57632 2 2 142 ILE CB   C  -83.136 -18.910  -18.575 1.00 . B B . 142 ILE CB   1 1 
        4  57633 2 2 142 ILE CD1  C  -81.346 -20.119  -17.162 1.00 . B B . 142 ILE CD1  1 1 
        4  57634 2 2 142 ILE CG1  C  -82.282 -20.174  -18.368 1.00 . B B . 142 ILE CG1  1 1 
        4  57635 2 2 142 ILE CG2  C  -84.392 -18.938  -17.700 1.00 . B B . 142 ILE CG2  1 1 
        4  57636 2 2 142 ILE H    H  -84.880 -17.151  -19.672 1.00 . B B . 142 ILE H    1 1 
        4  57637 2 2 142 ILE HA   H  -82.562 -18.616  -20.609 1.00 . B B . 142 ILE HA   1 1 
        4  57638 2 2 142 ILE HB   H  -82.548 -18.052  -18.274 1.00 . B B . 142 ILE HB   1 1 
        4  57639 2 2 142 ILE HD11 H  -80.336 -20.328  -17.480 1.00 . B B . 142 ILE HD11 1 1 
        4  57640 2 2 142 ILE HD12 H  -81.654 -20.855  -16.433 1.00 . B B . 142 ILE HD12 1 1 
        4  57641 2 2 142 ILE HD13 H  -81.387 -19.135  -16.719 1.00 . B B . 142 ILE HD13 1 1 
        4  57642 2 2 142 ILE HG12 H  -82.946 -21.014  -18.240 1.00 . B B . 142 ILE HG12 1 1 
        4  57643 2 2 142 ILE HG13 H  -81.693 -20.338  -19.260 1.00 . B B . 142 ILE HG13 1 1 
        4  57644 2 2 142 ILE HG21 H  -84.233 -18.328  -16.823 1.00 . B B . 142 ILE HG21 1 1 
        4  57645 2 2 142 ILE HG22 H  -84.598 -19.955  -17.398 1.00 . B B . 142 ILE HG22 1 1 
        4  57646 2 2 142 ILE HG23 H  -85.230 -18.552  -18.261 1.00 . B B . 142 ILE HG23 1 1 
        4  57647 2 2 142 ILE N    N  -84.255 -17.482  -20.349 1.00 . B B . 142 ILE N    1 1 
        4  57648 2 2 142 ILE O    O  -85.376 -20.116  -20.706 1.00 . B B . 142 ILE O    1 1 
        4  57649 2 2 143 PHE C    C  -83.009 -23.422  -21.164 1.00 . B B . 143 PHE C    1 1 
        4  57650 2 2 143 PHE CA   C  -83.683 -22.165  -21.736 1.00 . B B . 143 PHE CA   1 1 
        4  57651 2 2 143 PHE CB   C  -83.404 -22.055  -23.242 1.00 . B B . 143 PHE CB   1 1 
        4  57652 2 2 143 PHE CD1  C  -84.136 -19.711  -23.789 1.00 . B B . 143 PHE CD1  1 1 
        4  57653 2 2 143 PHE CD2  C  -85.291 -21.543  -24.807 1.00 . B B . 143 PHE CD2  1 1 
        4  57654 2 2 143 PHE CE1  C  -84.972 -18.797  -24.444 1.00 . B B . 143 PHE CE1  1 1 
        4  57655 2 2 143 PHE CE2  C  -86.126 -20.644  -25.478 1.00 . B B . 143 PHE CE2  1 1 
        4  57656 2 2 143 PHE CG   C  -84.296 -21.085  -23.957 1.00 . B B . 143 PHE CG   1 1 
        4  57657 2 2 143 PHE CZ   C  -85.962 -19.262  -25.295 1.00 . B B . 143 PHE CZ   1 1 
        4  57658 2 2 143 PHE H    H  -82.322 -20.748  -20.954 1.00 . B B . 143 PHE H    1 1 
        4  57659 2 2 143 PHE HA   H  -84.749 -22.278  -21.607 1.00 . B B . 143 PHE HA   1 1 
        4  57660 2 2 143 PHE HB2  H  -82.382 -21.741  -23.381 1.00 . B B . 143 PHE HB2  1 1 
        4  57661 2 2 143 PHE HB3  H  -83.525 -23.034  -23.686 1.00 . B B . 143 PHE HB3  1 1 
        4  57662 2 2 143 PHE HD1  H  -83.364 -19.344  -23.129 1.00 . B B . 143 PHE HD1  1 1 
        4  57663 2 2 143 PHE HD2  H  -85.423 -22.605  -24.952 1.00 . B B . 143 PHE HD2  1 1 
        4  57664 2 2 143 PHE HE1  H  -84.832 -17.736  -24.301 1.00 . B B . 143 PHE HE1  1 1 
        4  57665 2 2 143 PHE HE2  H  -86.896 -21.013  -26.140 1.00 . B B . 143 PHE HE2  1 1 
        4  57666 2 2 143 PHE HZ   H  -86.611 -18.565  -25.805 1.00 . B B . 143 PHE HZ   1 1 
        4  57667 2 2 143 PHE N    N  -83.280 -20.933  -21.047 1.00 . B B . 143 PHE N    1 1 
        4  57668 2 2 143 PHE O    O  -81.797 -23.603  -21.315 1.00 . B B . 143 PHE O    1 1 
        4  57669 2 2 144 PRO C    C  -82.849 -26.535  -20.975 1.00 . B B . 144 PRO C    1 1 
        4  57670 2 2 144 PRO CA   C  -83.347 -25.552  -19.918 1.00 . B B . 144 PRO CA   1 1 
        4  57671 2 2 144 PRO CB   C  -84.622 -26.106  -19.297 1.00 . B B . 144 PRO CB   1 1 
        4  57672 2 2 144 PRO CD   C  -85.273 -24.177  -20.455 1.00 . B B . 144 PRO CD   1 1 
        4  57673 2 2 144 PRO CG   C  -85.709 -25.573  -20.180 1.00 . B B . 144 PRO CG   1 1 
        4  57674 2 2 144 PRO HA   H  -82.606 -25.378  -19.157 1.00 . B B . 144 PRO HA   1 1 
        4  57675 2 2 144 PRO HB2  H  -84.610 -27.188  -19.312 1.00 . B B . 144 PRO HB2  1 1 
        4  57676 2 2 144 PRO HB3  H  -84.747 -25.738  -18.291 1.00 . B B . 144 PRO HB3  1 1 
        4  57677 2 2 144 PRO HD2  H  -85.676 -23.831  -21.398 1.00 . B B . 144 PRO HD2  1 1 
        4  57678 2 2 144 PRO HD3  H  -85.557 -23.520  -19.649 1.00 . B B . 144 PRO HD3  1 1 
        4  57679 2 2 144 PRO HG2  H  -85.770 -26.147  -21.095 1.00 . B B . 144 PRO HG2  1 1 
        4  57680 2 2 144 PRO HG3  H  -86.655 -25.572  -19.663 1.00 . B B . 144 PRO HG3  1 1 
        4  57681 2 2 144 PRO N    N  -83.805 -24.300  -20.520 1.00 . B B . 144 PRO N    1 1 
        4  57682 2 2 144 PRO O    O  -83.164 -26.369  -22.152 1.00 . B B . 144 PRO O    1 1 
        4  57683 2 2 145 PRO C    C  -82.921 -29.211  -22.219 1.00 . B B . 145 PRO C    1 1 
        4  57684 2 2 145 PRO CA   C  -81.722 -28.656  -21.463 1.00 . B B . 145 PRO CA   1 1 
        4  57685 2 2 145 PRO CB   C  -81.203 -29.711  -20.491 1.00 . B B . 145 PRO CB   1 1 
        4  57686 2 2 145 PRO CD   C  -81.254 -27.571  -19.346 1.00 . B B . 145 PRO CD   1 1 
        4  57687 2 2 145 PRO CG   C  -80.543 -28.903  -19.411 1.00 . B B . 145 PRO CG   1 1 
        4  57688 2 2 145 PRO HA   H  -80.937 -28.371  -22.141 1.00 . B B . 145 PRO HA   1 1 
        4  57689 2 2 145 PRO HB2  H  -82.029 -30.281  -20.086 1.00 . B B . 145 PRO HB2  1 1 
        4  57690 2 2 145 PRO HB3  H  -80.486 -30.360  -20.967 1.00 . B B . 145 PRO HB3  1 1 
        4  57691 2 2 145 PRO HD2  H  -81.880 -27.519  -18.465 1.00 . B B . 145 PRO HD2  1 1 
        4  57692 2 2 145 PRO HD3  H  -80.544 -26.759  -19.359 1.00 . B B . 145 PRO HD3  1 1 
        4  57693 2 2 145 PRO HG2  H  -80.631 -29.416  -18.463 1.00 . B B . 145 PRO HG2  1 1 
        4  57694 2 2 145 PRO HG3  H  -79.503 -28.747  -19.651 1.00 . B B . 145 PRO HG3  1 1 
        4  57695 2 2 145 PRO N    N  -82.072 -27.551  -20.570 1.00 . B B . 145 PRO N    1 1 
        4  57696 2 2 145 PRO O    O  -84.056 -28.959  -21.832 1.00 . B B . 145 PRO O    1 1 
        4  57697 2 2 146 SER C    C  -83.727 -32.154  -23.663 1.00 . B B . 146 SER C    1 1 
        4  57698 2 2 146 SER CA   C  -83.742 -30.672  -23.993 1.00 . B B . 146 SER CA   1 1 
        4  57699 2 2 146 SER CB   C  -83.675 -30.476  -25.506 1.00 . B B . 146 SER CB   1 1 
        4  57700 2 2 146 SER H    H  -81.738 -30.105  -23.557 1.00 . B B . 146 SER H    1 1 
        4  57701 2 2 146 SER HA   H  -84.684 -30.271  -23.649 1.00 . B B . 146 SER HA   1 1 
        4  57702 2 2 146 SER HB2  H  -84.160 -31.302  -25.998 1.00 . B B . 146 SER HB2  1 1 
        4  57703 2 2 146 SER HB3  H  -84.186 -29.558  -25.769 1.00 . B B . 146 SER HB3  1 1 
        4  57704 2 2 146 SER HG   H  -82.050 -29.499  -25.886 1.00 . B B . 146 SER HG   1 1 
        4  57705 2 2 146 SER N    N  -82.669 -29.949  -23.294 1.00 . B B . 146 SER N    1 1 
        4  57706 2 2 146 SER O    O  -82.684 -32.811  -23.734 1.00 . B B . 146 SER O    1 1 
        4  57707 2 2 146 SER OG   O  -82.332 -30.415  -25.926 1.00 . B B . 146 SER OG   1 1 
        4  57708 2 2 147 SER C    C  -84.052 -34.967  -23.614 1.00 . B B . 147 SER C    1 1 
        4  57709 2 2 147 SER CA   C  -85.099 -34.063  -22.955 1.00 . B B . 147 SER CA   1 1 
        4  57710 2 2 147 SER CB   C  -86.529 -34.498  -23.310 1.00 . B B . 147 SER CB   1 1 
        4  57711 2 2 147 SER H    H  -85.677 -32.061  -23.269 1.00 . B B . 147 SER H    1 1 
        4  57712 2 2 147 SER HA   H  -84.983 -34.157  -21.884 1.00 . B B . 147 SER HA   1 1 
        4  57713 2 2 147 SER HB2  H  -87.131 -34.496  -22.419 1.00 . B B . 147 SER HB2  1 1 
        4  57714 2 2 147 SER HB3  H  -86.945 -33.786  -24.013 1.00 . B B . 147 SER HB3  1 1 
        4  57715 2 2 147 SER HG   H  -85.711 -35.959  -24.291 1.00 . B B . 147 SER HG   1 1 
        4  57716 2 2 147 SER N    N  -84.902 -32.660  -23.299 1.00 . B B . 147 SER N    1 1 
        4  57717 2 2 147 SER O    O  -83.280 -35.636  -22.911 1.00 . B B . 147 SER O    1 1 
        4  57718 2 2 147 SER OG   O  -86.560 -35.796  -23.873 1.00 . B B . 147 SER OG   1 1 
        4  57719 2 2 148 GLU C    C  -81.673 -35.675  -25.458 1.00 . B B . 148 GLU C    1 1 
        4  57720 2 2 148 GLU CA   C  -83.158 -35.881  -25.704 1.00 . B B . 148 GLU CA   1 1 
        4  57721 2 2 148 GLU CB   C  -83.476 -35.865  -27.201 1.00 . B B . 148 GLU CB   1 1 
        4  57722 2 2 148 GLU CD   C  -83.001 -34.801  -29.438 1.00 . B B . 148 GLU CD   1 1 
        4  57723 2 2 148 GLU CG   C  -83.061 -34.602  -27.933 1.00 . B B . 148 GLU CG   1 1 
        4  57724 2 2 148 GLU H    H  -84.622 -34.371  -25.441 1.00 . B B . 148 GLU H    1 1 
        4  57725 2 2 148 GLU HA   H  -83.396 -36.872  -25.343 1.00 . B B . 148 GLU HA   1 1 
        4  57726 2 2 148 GLU HB2  H  -82.976 -36.700  -27.664 1.00 . B B . 148 GLU HB2  1 1 
        4  57727 2 2 148 GLU HB3  H  -84.543 -35.999  -27.321 1.00 . B B . 148 GLU HB3  1 1 
        4  57728 2 2 148 GLU HG2  H  -83.773 -33.821  -27.712 1.00 . B B . 148 GLU HG2  1 1 
        4  57729 2 2 148 GLU HG3  H  -82.087 -34.298  -27.579 1.00 . B B . 148 GLU HG3  1 1 
        4  57730 2 2 148 GLU N    N  -84.001 -34.950  -24.951 1.00 . B B . 148 GLU N    1 1 
        4  57731 2 2 148 GLU O    O  -80.937 -36.653  -25.349 1.00 . B B . 148 GLU O    1 1 
        4  57732 2 2 148 GLU OE1  O  -84.082 -34.841  -30.072 1.00 . B B . 148 GLU OE1  1 1 
        4  57733 2 2 148 GLU OE2  O  -81.873 -34.926  -29.982 1.00 . B B . 148 GLU OE2  1 1 
        4  57734 2 2 149 GLN C    C  -79.463 -34.835  -23.732 1.00 . B B . 149 GLN C    1 1 
        4  57735 2 2 149 GLN CA   C  -79.853 -34.092  -25.012 1.00 . B B . 149 GLN CA   1 1 
        4  57736 2 2 149 GLN CB   C  -79.651 -32.578  -24.833 1.00 . B B . 149 GLN CB   1 1 
        4  57737 2 2 149 GLN CD   C  -78.069 -30.731  -23.967 1.00 . B B . 149 GLN CD   1 1 
        4  57738 2 2 149 GLN CG   C  -78.389 -32.225  -24.029 1.00 . B B . 149 GLN CG   1 1 
        4  57739 2 2 149 GLN H    H  -81.893 -33.684  -25.449 1.00 . B B . 149 GLN H    1 1 
        4  57740 2 2 149 GLN HA   H  -79.214 -34.434  -25.814 1.00 . B B . 149 GLN HA   1 1 
        4  57741 2 2 149 GLN HB2  H  -79.578 -32.120  -25.807 1.00 . B B . 149 GLN HB2  1 1 
        4  57742 2 2 149 GLN HB3  H  -80.514 -32.172  -24.324 1.00 . B B . 149 GLN HB3  1 1 
        4  57743 2 2 149 GLN HE21 H  -80.019 -30.242  -23.846 1.00 . B B . 149 GLN HE21 1 1 
        4  57744 2 2 149 GLN HE22 H  -78.949 -28.924  -23.830 1.00 . B B . 149 GLN HE22 1 1 
        4  57745 2 2 149 GLN HG2  H  -78.526 -32.576  -23.019 1.00 . B B . 149 GLN HG2  1 1 
        4  57746 2 2 149 GLN HG3  H  -77.546 -32.747  -24.460 1.00 . B B . 149 GLN HG3  1 1 
        4  57747 2 2 149 GLN N    N  -81.245 -34.414  -25.359 1.00 . B B . 149 GLN N    1 1 
        4  57748 2 2 149 GLN NE2  N  -79.104 -29.891  -23.873 1.00 . B B . 149 GLN NE2  1 1 
        4  57749 2 2 149 GLN O    O  -78.376 -35.433  -23.640 1.00 . B B . 149 GLN O    1 1 
        4  57750 2 2 149 GLN OE1  O  -76.896 -30.345  -23.996 1.00 . B B . 149 GLN OE1  1 1 
        4  57751 2 2 150 LEU C    C  -80.143 -36.943  -21.645 1.00 . B B . 150 LEU C    1 1 
        4  57752 2 2 150 LEU CA   C  -80.206 -35.443  -21.472 1.00 . B B . 150 LEU CA   1 1 
        4  57753 2 2 150 LEU CB   C  -81.340 -35.046  -20.528 1.00 . B B . 150 LEU CB   1 1 
        4  57754 2 2 150 LEU CD1  C  -82.704 -33.119  -19.679 1.00 . B B . 150 LEU CD1  1 1 
        4  57755 2 2 150 LEU CD2  C  -80.291 -33.361  -19.015 1.00 . B B . 150 LEU CD2  1 1 
        4  57756 2 2 150 LEU CG   C  -81.325 -33.578  -20.113 1.00 . B B . 150 LEU CG   1 1 
        4  57757 2 2 150 LEU H    H  -81.215 -34.314  -22.931 1.00 . B B . 150 LEU H    1 1 
        4  57758 2 2 150 LEU HA   H  -79.272 -35.108  -21.046 1.00 . B B . 150 LEU HA   1 1 
        4  57759 2 2 150 LEU HB2  H  -82.280 -35.248  -21.019 1.00 . B B . 150 LEU HB2  1 1 
        4  57760 2 2 150 LEU HB3  H  -81.279 -35.660  -19.641 1.00 . B B . 150 LEU HB3  1 1 
        4  57761 2 2 150 LEU HD11 H  -83.284 -33.972  -19.360 1.00 . B B . 150 LEU HD11 1 1 
        4  57762 2 2 150 LEU HD12 H  -83.200 -32.637  -20.509 1.00 . B B . 150 LEU HD12 1 1 
        4  57763 2 2 150 LEU HD13 H  -82.611 -32.420  -18.861 1.00 . B B . 150 LEU HD13 1 1 
        4  57764 2 2 150 LEU HD21 H  -80.237 -32.309  -18.773 1.00 . B B . 150 LEU HD21 1 1 
        4  57765 2 2 150 LEU HD22 H  -79.325 -33.701  -19.357 1.00 . B B . 150 LEU HD22 1 1 
        4  57766 2 2 150 LEU HD23 H  -80.577 -33.917  -18.135 1.00 . B B . 150 LEU HD23 1 1 
        4  57767 2 2 150 LEU HG   H  -81.034 -32.991  -20.973 1.00 . B B . 150 LEU HG   1 1 
        4  57768 2 2 150 LEU N    N  -80.380 -34.799  -22.763 1.00 . B B . 150 LEU N    1 1 
        4  57769 2 2 150 LEU O    O  -79.123 -37.549  -21.329 1.00 . B B . 150 LEU O    1 1 
        4  57770 2 2 151 THR C    C  -80.250 -39.513  -23.362 1.00 . B B . 151 THR C    1 1 
        4  57771 2 2 151 THR CA   C  -81.308 -38.982  -22.368 1.00 . B B . 151 THR CA   1 1 
        4  57772 2 2 151 THR CB   C  -82.761 -39.459  -22.727 1.00 . B B . 151 THR CB   1 1 
        4  57773 2 2 151 THR CG2  C  -83.667 -39.478  -21.484 1.00 . B B . 151 THR CG2  1 1 
        4  57774 2 2 151 THR H    H  -81.983 -36.968  -22.431 1.00 . B B . 151 THR H    1 1 
        4  57775 2 2 151 THR HA   H  -81.065 -39.423  -21.409 1.00 . B B . 151 THR HA   1 1 
        4  57776 2 2 151 THR HB   H  -82.706 -40.459  -23.131 1.00 . B B . 151 THR HB   1 1 
        4  57777 2 2 151 THR HG1  H  -82.775 -37.817  -23.789 1.00 . B B . 151 THR HG1  1 1 
        4  57778 2 2 151 THR HG21 H  -83.073 -39.285  -20.603 1.00 . B B . 151 THR HG21 1 1 
        4  57779 2 2 151 THR HG22 H  -84.136 -40.446  -21.396 1.00 . B B . 151 THR HG22 1 1 
        4  57780 2 2 151 THR HG23 H  -84.427 -38.717  -21.581 1.00 . B B . 151 THR HG23 1 1 
        4  57781 2 2 151 THR N    N  -81.217 -37.526  -22.180 1.00 . B B . 151 THR N    1 1 
        4  57782 2 2 151 THR O    O  -80.136 -40.727  -23.600 1.00 . B B . 151 THR O    1 1 
        4  57783 2 2 151 THR OG1  O  -83.333 -38.595  -23.717 1.00 . B B . 151 THR OG1  1 1 
        4  57784 2 2 152 SER C    C  -76.975 -38.495  -23.996 1.00 . B B . 152 SER C    1 1 
        4  57785 2 2 152 SER CA   C  -78.281 -38.933  -24.685 1.00 . B B . 152 SER CA   1 1 
        4  57786 2 2 152 SER CB   C  -78.386 -38.372  -26.100 1.00 . B B . 152 SER CB   1 1 
        4  57787 2 2 152 SER H    H  -79.603 -37.650  -23.662 1.00 . B B . 152 SER H    1 1 
        4  57788 2 2 152 SER HA   H  -78.254 -40.010  -24.765 1.00 . B B . 152 SER HA   1 1 
        4  57789 2 2 152 SER HB2  H  -78.459 -37.298  -26.055 1.00 . B B . 152 SER HB2  1 1 
        4  57790 2 2 152 SER HB3  H  -77.498 -38.643  -26.656 1.00 . B B . 152 SER HB3  1 1 
        4  57791 2 2 152 SER HG   H  -80.119 -39.247  -26.077 1.00 . B B . 152 SER HG   1 1 
        4  57792 2 2 152 SER N    N  -79.465 -38.587  -23.911 1.00 . B B . 152 SER N    1 1 
        4  57793 2 2 152 SER O    O  -75.938 -38.345  -24.647 1.00 . B B . 152 SER O    1 1 
        4  57794 2 2 152 SER OG   O  -79.537 -38.884  -26.748 1.00 . B B . 152 SER OG   1 1 
        4  57795 2 2 153 GLY C    C  -75.162 -36.896  -21.626 1.00 . B B . 153 GLY C    1 1 
        4  57796 2 2 153 GLY CA   C  -75.855 -38.230  -21.826 1.00 . B B . 153 GLY CA   1 1 
        4  57797 2 2 153 GLY H    H  -77.912 -38.407  -22.244 1.00 . B B . 153 GLY H    1 1 
        4  57798 2 2 153 GLY HA2  H  -76.145 -38.584  -20.850 1.00 . B B . 153 GLY HA2  1 1 
        4  57799 2 2 153 GLY HA3  H  -75.133 -38.929  -22.226 1.00 . B B . 153 GLY HA3  1 1 
        4  57800 2 2 153 GLY N    N  -77.043 -38.282  -22.681 1.00 . B B . 153 GLY N    1 1 
        4  57801 2 2 153 GLY O    O  -73.957 -36.854  -21.352 1.00 . B B . 153 GLY O    1 1 
        4  57802 2 2 154 GLY C    C  -76.453 -33.460  -21.169 1.00 . B B . 154 GLY C    1 1 
        4  57803 2 2 154 GLY CA   C  -75.378 -34.461  -21.539 1.00 . B B . 154 GLY CA   1 1 
        4  57804 2 2 154 GLY H    H  -76.872 -35.911  -21.945 1.00 . B B . 154 GLY H    1 1 
        4  57805 2 2 154 GLY HA2  H  -74.644 -34.495  -20.747 1.00 . B B . 154 GLY HA2  1 1 
        4  57806 2 2 154 GLY HA3  H  -74.897 -34.138  -22.450 1.00 . B B . 154 GLY HA3  1 1 
        4  57807 2 2 154 GLY N    N  -75.919 -35.808  -21.741 1.00 . B B . 154 GLY N    1 1 
        4  57808 2 2 154 GLY O    O  -77.648 -33.765  -21.247 1.00 . B B . 154 GLY O    1 1 
        4  57809 2 2 155 ALA C    C  -76.409 -29.811  -20.522 1.00 . B B . 155 ALA C    1 1 
        4  57810 2 2 155 ALA CA   C  -76.970 -31.218  -20.334 1.00 . B B . 155 ALA CA   1 1 
        4  57811 2 2 155 ALA CB   C  -77.367 -31.433  -18.878 1.00 . B B . 155 ALA CB   1 1 
        4  57812 2 2 155 ALA H    H  -75.068 -32.087  -20.717 1.00 . B B . 155 ALA H    1 1 
        4  57813 2 2 155 ALA HA   H  -77.861 -31.305  -20.938 1.00 . B B . 155 ALA HA   1 1 
        4  57814 2 2 155 ALA HB1  H  -76.527 -31.207  -18.239 1.00 . B B . 155 ALA HB1  1 1 
        4  57815 2 2 155 ALA HB2  H  -77.663 -32.462  -18.734 1.00 . B B . 155 ALA HB2  1 1 
        4  57816 2 2 155 ALA HB3  H  -78.193 -30.783  -18.630 1.00 . B B . 155 ALA HB3  1 1 
        4  57817 2 2 155 ALA N    N  -76.031 -32.264  -20.760 1.00 . B B . 155 ALA N    1 1 
        4  57818 2 2 155 ALA O    O  -75.351 -29.490  -19.976 1.00 . B B . 155 ALA O    1 1 
        4  57819 2 2 156 SER C    C  -77.774 -26.607  -21.335 1.00 . B B . 156 SER C    1 1 
        4  57820 2 2 156 SER CA   C  -76.671 -27.617  -21.572 1.00 . B B . 156 SER CA   1 1 
        4  57821 2 2 156 SER CB   C  -76.193 -27.510  -23.023 1.00 . B B . 156 SER CB   1 1 
        4  57822 2 2 156 SER H    H  -77.964 -29.294  -21.670 1.00 . B B . 156 SER H    1 1 
        4  57823 2 2 156 SER HA   H  -75.843 -27.381  -20.921 1.00 . B B . 156 SER HA   1 1 
        4  57824 2 2 156 SER HB2  H  -77.039 -27.592  -23.683 1.00 . B B . 156 SER HB2  1 1 
        4  57825 2 2 156 SER HB3  H  -75.729 -26.542  -23.169 1.00 . B B . 156 SER HB3  1 1 
        4  57826 2 2 156 SER HG   H  -74.390 -28.148  -23.366 1.00 . B B . 156 SER HG   1 1 
        4  57827 2 2 156 SER N    N  -77.125 -28.976  -21.276 1.00 . B B . 156 SER N    1 1 
        4  57828 2 2 156 SER O    O  -78.912 -26.817  -21.754 1.00 . B B . 156 SER O    1 1 
        4  57829 2 2 156 SER OG   O  -75.267 -28.537  -23.340 1.00 . B B . 156 SER OG   1 1 
        4  57830 2 2 157 VAL C    C  -78.010 -23.105  -20.940 1.00 . B B . 157 VAL C    1 1 
        4  57831 2 2 157 VAL CA   C  -78.415 -24.467  -20.360 1.00 . B B . 157 VAL CA   1 1 
        4  57832 2 2 157 VAL CB   C  -78.617 -24.375  -18.839 1.00 . B B . 157 VAL CB   1 1 
        4  57833 2 2 157 VAL CG1  C  -79.821 -23.502  -18.494 1.00 . B B . 157 VAL CG1  1 1 
        4  57834 2 2 157 VAL CG2  C  -78.795 -25.767  -18.255 1.00 . B B . 157 VAL CG2  1 1 
        4  57835 2 2 157 VAL H    H  -76.506 -25.385  -20.391 1.00 . B B . 157 VAL H    1 1 
        4  57836 2 2 157 VAL HA   H  -79.357 -24.752  -20.806 1.00 . B B . 157 VAL HA   1 1 
        4  57837 2 2 157 VAL HB   H  -77.734 -23.927  -18.404 1.00 . B B . 157 VAL HB   1 1 
        4  57838 2 2 157 VAL HG11 H  -79.495 -22.653  -17.912 1.00 . B B . 157 VAL HG11 1 1 
        4  57839 2 2 157 VAL HG12 H  -80.532 -24.079  -17.922 1.00 . B B . 157 VAL HG12 1 1 
        4  57840 2 2 157 VAL HG13 H  -80.287 -23.156  -19.405 1.00 . B B . 157 VAL HG13 1 1 
        4  57841 2 2 157 VAL HG21 H  -79.708 -25.801  -17.678 1.00 . B B . 157 VAL HG21 1 1 
        4  57842 2 2 157 VAL HG22 H  -77.956 -25.999  -17.615 1.00 . B B . 157 VAL HG22 1 1 
        4  57843 2 2 157 VAL HG23 H  -78.849 -26.489  -19.055 1.00 . B B . 157 VAL HG23 1 1 
        4  57844 2 2 157 VAL N    N  -77.434 -25.500  -20.684 1.00 . B B . 157 VAL N    1 1 
        4  57845 2 2 157 VAL O    O  -76.902 -22.637  -20.698 1.00 . B B . 157 VAL O    1 1 
        4  57846 2 2 158 VAL C    C  -79.630 -20.106  -22.150 1.00 . B B . 158 VAL C    1 1 
        4  57847 2 2 158 VAL CA   C  -78.633 -21.231  -22.441 1.00 . B B . 158 VAL CA   1 1 
        4  57848 2 2 158 VAL CB   C  -78.579 -21.440  -24.008 1.00 . B B . 158 VAL CB   1 1 
        4  57849 2 2 158 VAL CG1  C  -77.647 -22.563  -24.396 1.00 . B B . 158 VAL CG1  1 1 
        4  57850 2 2 158 VAL CG2  C  -79.957 -21.695  -24.602 1.00 . B B . 158 VAL CG2  1 1 
        4  57851 2 2 158 VAL H    H  -79.779 -22.924  -21.855 1.00 . B B . 158 VAL H    1 1 
        4  57852 2 2 158 VAL HA   H  -77.658 -20.888  -22.129 1.00 . B B . 158 VAL HA   1 1 
        4  57853 2 2 158 VAL HB   H  -78.190 -20.529  -24.444 1.00 . B B . 158 VAL HB   1 1 
        4  57854 2 2 158 VAL HG11 H  -77.797 -22.812  -25.436 1.00 . B B . 158 VAL HG11 1 1 
        4  57855 2 2 158 VAL HG12 H  -77.854 -23.429  -23.784 1.00 . B B . 158 VAL HG12 1 1 
        4  57856 2 2 158 VAL HG13 H  -76.625 -22.250  -24.244 1.00 . B B . 158 VAL HG13 1 1 
        4  57857 2 2 158 VAL HG21 H  -80.062 -22.745  -24.830 1.00 . B B . 158 VAL HG21 1 1 
        4  57858 2 2 158 VAL HG22 H  -80.072 -21.117  -25.507 1.00 . B B . 158 VAL HG22 1 1 
        4  57859 2 2 158 VAL HG23 H  -80.715 -21.404  -23.890 1.00 . B B . 158 VAL HG23 1 1 
        4  57860 2 2 158 VAL N    N  -78.916 -22.484  -21.707 1.00 . B B . 158 VAL N    1 1 
        4  57861 2 2 158 VAL O    O  -80.807 -20.358  -21.897 1.00 . B B . 158 VAL O    1 1 
        4  57862 2 2 159 CYS C    C  -79.627 -16.697  -23.315 1.00 . B B . 159 CYS C    1 1 
        4  57863 2 2 159 CYS CA   C  -80.057 -17.720  -22.272 1.00 . B B . 159 CYS CA   1 1 
        4  57864 2 2 159 CYS CB   C  -80.320 -17.048  -20.910 1.00 . B B . 159 CYS CB   1 1 
        4  57865 2 2 159 CYS H    H  -78.205 -18.734  -22.397 1.00 . B B . 159 CYS H    1 1 
        4  57866 2 2 159 CYS HA   H  -81.009 -18.113  -22.600 1.00 . B B . 159 CYS HA   1 1 
        4  57867 2 2 159 CYS HB2  H  -80.378 -15.985  -21.071 1.00 . B B . 159 CYS HB2  1 1 
        4  57868 2 2 159 CYS HB3  H  -81.289 -17.382  -20.559 1.00 . B B . 159 CYS HB3  1 1 
        4  57869 2 2 159 CYS N    N  -79.154 -18.867  -22.192 1.00 . B B . 159 CYS N    1 1 
        4  57870 2 2 159 CYS O    O  -78.458 -16.319  -23.391 1.00 . B B . 159 CYS O    1 1 
        4  57871 2 2 159 CYS SG   S  -79.108 -17.330  -19.599 1.00 . B B . 159 CYS SG   1 1 
        4  57872 2 2 160 PHE C    C  -80.547 -13.885  -24.607 1.00 . B B . 160 PHE C    1 1 
        4  57873 2 2 160 PHE CA   C  -80.381 -15.285  -25.166 1.00 . B B . 160 PHE CA   1 1 
        4  57874 2 2 160 PHE CB   C  -81.368 -15.496  -26.317 1.00 . B B . 160 PHE CB   1 1 
        4  57875 2 2 160 PHE CD1  C  -80.222 -17.270  -27.670 1.00 . B B . 160 PHE CD1  1 1 
        4  57876 2 2 160 PHE CD2  C  -82.364 -17.753  -26.746 1.00 . B B . 160 PHE CD2  1 1 
        4  57877 2 2 160 PHE CE1  C  -80.173 -18.534  -28.226 1.00 . B B . 160 PHE CE1  1 1 
        4  57878 2 2 160 PHE CE2  C  -82.325 -19.023  -27.303 1.00 . B B . 160 PHE CE2  1 1 
        4  57879 2 2 160 PHE CG   C  -81.316 -16.867  -26.921 1.00 . B B . 160 PHE CG   1 1 
        4  57880 2 2 160 PHE CZ   C  -81.230 -19.414  -28.039 1.00 . B B . 160 PHE CZ   1 1 
        4  57881 2 2 160 PHE H    H  -81.499 -16.631  -23.997 1.00 . B B . 160 PHE H    1 1 
        4  57882 2 2 160 PHE HA   H  -79.376 -15.393  -25.545 1.00 . B B . 160 PHE HA   1 1 
        4  57883 2 2 160 PHE HB2  H  -82.367 -15.327  -25.948 1.00 . B B . 160 PHE HB2  1 1 
        4  57884 2 2 160 PHE HB3  H  -81.159 -14.766  -27.087 1.00 . B B . 160 PHE HB3  1 1 
        4  57885 2 2 160 PHE HD1  H  -79.397 -16.589  -27.819 1.00 . B B . 160 PHE HD1  1 1 
        4  57886 2 2 160 PHE HD2  H  -83.224 -17.453  -26.165 1.00 . B B . 160 PHE HD2  1 1 
        4  57887 2 2 160 PHE HE1  H  -79.312 -18.837  -28.803 1.00 . B B . 160 PHE HE1  1 1 
        4  57888 2 2 160 PHE HE2  H  -83.151 -19.704  -27.158 1.00 . B B . 160 PHE HE2  1 1 
        4  57889 2 2 160 PHE HZ   H  -81.195 -20.402  -28.475 1.00 . B B . 160 PHE HZ   1 1 
        4  57890 2 2 160 PHE N    N  -80.596 -16.271  -24.121 1.00 . B B . 160 PHE N    1 1 
        4  57891 2 2 160 PHE O    O  -81.376 -13.655  -23.735 1.00 . B B . 160 PHE O    1 1 
        4  57892 2 2 161 LEU C    C  -80.142 -10.734  -25.983 1.00 . B B . 161 LEU C    1 1 
        4  57893 2 2 161 LEU CA   C  -79.819 -11.553  -24.735 1.00 . B B . 161 LEU CA   1 1 
        4  57894 2 2 161 LEU CB   C  -78.481 -11.103  -24.130 1.00 . B B . 161 LEU CB   1 1 
        4  57895 2 2 161 LEU CD1  C  -78.857 -10.955  -21.650 1.00 . B B . 161 LEU CD1  1 1 
        4  57896 2 2 161 LEU CD2  C  -77.748 -13.031  -22.572 1.00 . B B . 161 LEU CD2  1 1 
        4  57897 2 2 161 LEU CG   C  -77.963 -11.524  -22.745 1.00 . B B . 161 LEU CG   1 1 
        4  57898 2 2 161 LEU H    H  -79.114 -13.217  -25.817 1.00 . B B . 161 LEU H    1 1 
        4  57899 2 2 161 LEU HA   H  -80.605 -11.420  -24.007 1.00 . B B . 161 LEU HA   1 1 
        4  57900 2 2 161 LEU HB2  H  -77.719 -11.405  -24.824 1.00 . B B . 161 LEU HB2  1 1 
        4  57901 2 2 161 LEU HB3  H  -78.496 -10.017  -24.148 1.00 . B B . 161 LEU HB3  1 1 
        4  57902 2 2 161 LEU HD11 H  -78.350 -10.138  -21.159 1.00 . B B . 161 LEU HD11 1 1 
        4  57903 2 2 161 LEU HD12 H  -79.077 -11.728  -20.928 1.00 . B B . 161 LEU HD12 1 1 
        4  57904 2 2 161 LEU HD13 H  -79.778 -10.597  -22.086 1.00 . B B . 161 LEU HD13 1 1 
        4  57905 2 2 161 LEU HD21 H  -76.792 -13.207  -22.101 1.00 . B B . 161 LEU HD21 1 1 
        4  57906 2 2 161 LEU HD22 H  -77.767 -13.511  -23.539 1.00 . B B . 161 LEU HD22 1 1 
        4  57907 2 2 161 LEU HD23 H  -78.535 -13.437  -21.952 1.00 . B B . 161 LEU HD23 1 1 
        4  57908 2 2 161 LEU HG   H  -76.996 -11.046  -22.626 1.00 . B B . 161 LEU HG   1 1 
        4  57909 2 2 161 LEU N    N  -79.751 -12.954  -25.121 1.00 . B B . 161 LEU N    1 1 
        4  57910 2 2 161 LEU O    O  -79.277 -10.069  -26.554 1.00 . B B . 161 LEU O    1 1 
        4  57911 2 2 162 ASN C    C  -81.755  -8.659  -27.647 1.00 . B B . 162 ASN C    1 1 
        4  57912 2 2 162 ASN CA   C  -81.742 -10.186  -27.694 1.00 . B B . 162 ASN CA   1 1 
        4  57913 2 2 162 ASN CB   C  -83.072 -10.753  -28.212 1.00 . B B . 162 ASN CB   1 1 
        4  57914 2 2 162 ASN CG   C  -82.978 -12.236  -28.591 1.00 . B B . 162 ASN CG   1 1 
        4  57915 2 2 162 ASN H    H  -82.043 -11.350  -25.952 1.00 . B B . 162 ASN H    1 1 
        4  57916 2 2 162 ASN HA   H  -80.978 -10.471  -28.404 1.00 . B B . 162 ASN HA   1 1 
        4  57917 2 2 162 ASN HB2  H  -83.822 -10.638  -27.445 1.00 . B B . 162 ASN HB2  1 1 
        4  57918 2 2 162 ASN HB3  H  -83.375 -10.188  -29.082 1.00 . B B . 162 ASN HB3  1 1 
        4  57919 2 2 162 ASN HD21 H  -84.819 -12.191  -29.402 1.00 . B B . 162 ASN HD21 1 1 
        4  57920 2 2 162 ASN HD22 H  -84.039 -13.697  -29.480 1.00 . B B . 162 ASN HD22 1 1 
        4  57921 2 2 162 ASN N    N  -81.387 -10.797  -26.425 1.00 . B B . 162 ASN N    1 1 
        4  57922 2 2 162 ASN ND2  N  -84.039 -12.754  -29.213 1.00 . B B . 162 ASN ND2  1 1 
        4  57923 2 2 162 ASN O    O  -81.873  -8.070  -26.572 1.00 . B B . 162 ASN O    1 1 
        4  57924 2 2 162 ASN OD1  O  -81.968 -12.902  -28.330 1.00 . B B . 162 ASN OD1  1 1 
        4  57925 2 2 163 ASN C    C  -81.181  -5.552  -28.194 1.00 . B B . 163 ASN C    1 1 
        4  57926 2 2 163 ASN CA   C  -81.779  -6.624  -29.112 1.00 . B B . 163 ASN CA   1 1 
        4  57927 2 2 163 ASN CB   C  -83.275  -6.360  -29.303 1.00 . B B . 163 ASN CB   1 1 
        4  57928 2 2 163 ASN CG   C  -83.859  -7.149  -30.448 1.00 . B B . 163 ASN CG   1 1 
        4  57929 2 2 163 ASN H    H  -81.413  -8.638  -29.595 1.00 . B B . 163 ASN H    1 1 
        4  57930 2 2 163 ASN HA   H  -81.333  -6.455  -30.079 1.00 . B B . 163 ASN HA   1 1 
        4  57931 2 2 163 ASN HB2  H  -83.796  -6.625  -28.396 1.00 . B B . 163 ASN HB2  1 1 
        4  57932 2 2 163 ASN HB3  H  -83.420  -5.306  -29.493 1.00 . B B . 163 ASN HB3  1 1 
        4  57933 2 2 163 ASN HD21 H  -84.339  -5.469  -31.439 1.00 . B B . 163 ASN HD21 1 1 
        4  57934 2 2 163 ASN HD22 H  -84.753  -6.912  -32.231 1.00 . B B . 163 ASN HD22 1 1 
        4  57935 2 2 163 ASN N    N  -81.557  -8.054  -28.821 1.00 . B B . 163 ASN N    1 1 
        4  57936 2 2 163 ASN ND2  N  -84.361  -6.449  -31.462 1.00 . B B . 163 ASN ND2  1 1 
        4  57937 2 2 163 ASN O    O  -81.817  -4.522  -27.965 1.00 . B B . 163 ASN O    1 1 
        4  57938 2 2 163 ASN OD1  O  -83.863  -8.376  -30.423 1.00 . B B . 163 ASN OD1  1 1 
        4  57939 2 2 164 PHE C    C  -78.348  -3.862  -27.568 1.00 . B B . 164 PHE C    1 1 
        4  57940 2 2 164 PHE CA   C  -79.347  -4.748  -26.836 1.00 . B B . 164 PHE CA   1 1 
        4  57941 2 2 164 PHE CB   C  -78.716  -5.369  -25.597 1.00 . B B . 164 PHE CB   1 1 
        4  57942 2 2 164 PHE CD1  C  -76.306  -5.742  -26.202 1.00 . B B . 164 PHE CD1  1 1 
        4  57943 2 2 164 PHE CD2  C  -77.685  -7.635  -25.758 1.00 . B B . 164 PHE CD2  1 1 
        4  57944 2 2 164 PHE CE1  C  -75.214  -6.580  -26.438 1.00 . B B . 164 PHE CE1  1 1 
        4  57945 2 2 164 PHE CE2  C  -76.601  -8.480  -25.983 1.00 . B B . 164 PHE CE2  1 1 
        4  57946 2 2 164 PHE CG   C  -77.553  -6.266  -25.878 1.00 . B B . 164 PHE CG   1 1 
        4  57947 2 2 164 PHE CZ   C  -75.366  -7.953  -26.327 1.00 . B B . 164 PHE CZ   1 1 
        4  57948 2 2 164 PHE H    H  -79.481  -6.584  -27.907 1.00 . B B . 164 PHE H    1 1 
        4  57949 2 2 164 PHE HA   H  -80.142  -4.101  -26.494 1.00 . B B . 164 PHE HA   1 1 
        4  57950 2 2 164 PHE HB2  H  -78.381  -4.575  -24.950 1.00 . B B . 164 PHE HB2  1 1 
        4  57951 2 2 164 PHE HB3  H  -79.475  -5.936  -25.076 1.00 . B B . 164 PHE HB3  1 1 
        4  57952 2 2 164 PHE HD1  H  -76.187  -4.673  -26.299 1.00 . B B . 164 PHE HD1  1 1 
        4  57953 2 2 164 PHE HD2  H  -78.643  -8.057  -25.491 1.00 . B B . 164 PHE HD2  1 1 
        4  57954 2 2 164 PHE HE1  H  -74.252  -6.159  -26.689 1.00 . B B . 164 PHE HE1  1 1 
        4  57955 2 2 164 PHE HE2  H  -76.725  -9.549  -25.896 1.00 . B B . 164 PHE HE2  1 1 
        4  57956 2 2 164 PHE HZ   H  -74.527  -8.609  -26.508 1.00 . B B . 164 PHE HZ   1 1 
        4  57957 2 2 164 PHE N    N  -79.967  -5.761  -27.689 1.00 . B B . 164 PHE N    1 1 
        4  57958 2 2 164 PHE O    O  -77.971  -4.150  -28.700 1.00 . B B . 164 PHE O    1 1 
        4  57959 2 2 165 TYR C    C  -76.613  -0.786  -26.355 1.00 . B B . 165 TYR C    1 1 
        4  57960 2 2 165 TYR CA   C  -76.995  -1.796  -27.451 1.00 . B B . 165 TYR CA   1 1 
        4  57961 2 2 165 TYR CB   C  -77.639  -1.084  -28.649 1.00 . B B . 165 TYR CB   1 1 
        4  57962 2 2 165 TYR CD1  C  -75.681  -0.077  -29.894 1.00 . B B . 165 TYR CD1  1 1 
        4  57963 2 2 165 TYR CD2  C  -77.321   1.397  -28.976 1.00 . B B . 165 TYR CD2  1 1 
        4  57964 2 2 165 TYR CE1  C  -74.972   1.006  -30.377 1.00 . B B . 165 TYR CE1  1 1 
        4  57965 2 2 165 TYR CE2  C  -76.627   2.484  -29.457 1.00 . B B . 165 TYR CE2  1 1 
        4  57966 2 2 165 TYR CG   C  -76.863   0.100  -29.177 1.00 . B B . 165 TYR CG   1 1 
        4  57967 2 2 165 TYR CZ   C  -75.454   2.282  -30.153 1.00 . B B . 165 TYR CZ   1 1 
        4  57968 2 2 165 TYR H    H  -78.272  -2.642  -25.996 1.00 . B B . 165 TYR H    1 1 
        4  57969 2 2 165 TYR HA   H  -76.100  -2.303  -27.784 1.00 . B B . 165 TYR HA   1 1 
        4  57970 2 2 165 TYR HB2  H  -77.750  -1.797  -29.450 1.00 . B B . 165 TYR HB2  1 1 
        4  57971 2 2 165 TYR HB3  H  -78.624  -0.748  -28.354 1.00 . B B . 165 TYR HB3  1 1 
        4  57972 2 2 165 TYR HD1  H  -75.306  -1.076  -30.063 1.00 . B B . 165 TYR HD1  1 1 
        4  57973 2 2 165 TYR HD2  H  -78.240   1.555  -28.430 1.00 . B B . 165 TYR HD2  1 1 
        4  57974 2 2 165 TYR HE1  H  -74.057   0.858  -30.931 1.00 . B B . 165 TYR HE1  1 1 
        4  57975 2 2 165 TYR HE2  H  -76.995   3.485  -29.288 1.00 . B B . 165 TYR HE2  1 1 
        4  57976 2 2 165 TYR HH   H  -74.335   3.796  -29.887 1.00 . B B . 165 TYR HH   1 1 
        4  57977 2 2 165 TYR N    N  -77.923  -2.790  -26.900 1.00 . B B . 165 TYR N    1 1 
        4  57978 2 2 165 TYR O    O  -77.495  -0.273  -25.664 1.00 . B B . 165 TYR O    1 1 
        4  57979 2 2 165 TYR OH   O  -74.757   3.362  -30.631 1.00 . B B . 165 TYR OH   1 1 
        4  57980 2 2 166 PRO C    C  -73.690  -2.361  -26.605 1.00 . B B . 166 PRO C    1 1 
        4  57981 2 2 166 PRO CA   C  -74.119  -0.922  -26.901 1.00 . B B . 166 PRO CA   1 1 
        4  57982 2 2 166 PRO CB   C  -73.032   0.057  -26.416 1.00 . B B . 166 PRO CB   1 1 
        4  57983 2 2 166 PRO CD   C  -74.950   0.456  -25.108 1.00 . B B . 166 PRO CD   1 1 
        4  57984 2 2 166 PRO CG   C  -73.739   1.113  -25.651 1.00 . B B . 166 PRO CG   1 1 
        4  57985 2 2 166 PRO HA   H  -74.260  -0.789  -27.960 1.00 . B B . 166 PRO HA   1 1 
        4  57986 2 2 166 PRO HB2  H  -72.327  -0.458  -25.779 1.00 . B B . 166 PRO HB2  1 1 
        4  57987 2 2 166 PRO HB3  H  -72.522   0.494  -27.261 1.00 . B B . 166 PRO HB3  1 1 
        4  57988 2 2 166 PRO HD2  H  -74.721  -0.066  -24.188 1.00 . B B . 166 PRO HD2  1 1 
        4  57989 2 2 166 PRO HD3  H  -75.744   1.171  -24.961 1.00 . B B . 166 PRO HD3  1 1 
        4  57990 2 2 166 PRO HG2  H  -73.112   1.474  -24.847 1.00 . B B . 166 PRO HG2  1 1 
        4  57991 2 2 166 PRO HG3  H  -74.022   1.924  -26.303 1.00 . B B . 166 PRO HG3  1 1 
        4  57992 2 2 166 PRO N    N  -75.309  -0.490  -26.177 1.00 . B B . 166 PRO N    1 1 
        4  57993 2 2 166 PRO O    O  -74.328  -3.050  -25.802 1.00 . B B . 166 PRO O    1 1 
        4  57994 2 2 167 LYS C    C  -71.836  -4.654  -25.796 1.00 . B B . 167 LYS C    1 1 
        4  57995 2 2 167 LYS CA   C  -72.025  -4.122  -27.214 1.00 . B B . 167 LYS CA   1 1 
        4  57996 2 2 167 LYS CB   C  -70.673  -4.141  -27.967 1.00 . B B . 167 LYS CB   1 1 
        4  57997 2 2 167 LYS CD   C  -68.904  -5.872  -27.119 1.00 . B B . 167 LYS CD   1 1 
        4  57998 2 2 167 LYS CE   C  -68.166  -7.181  -27.451 1.00 . B B . 167 LYS CE   1 1 
        4  57999 2 2 167 LYS CG   C  -69.998  -5.537  -28.177 1.00 . B B . 167 LYS CG   1 1 
        4  58000 2 2 167 LYS H    H  -72.179  -2.128  -27.874 1.00 . B B . 167 LYS H    1 1 
        4  58001 2 2 167 LYS HA   H  -72.697  -4.790  -27.731 1.00 . B B . 167 LYS HA   1 1 
        4  58002 2 2 167 LYS HB2  H  -70.827  -3.703  -28.939 1.00 . B B . 167 LYS HB2  1 1 
        4  58003 2 2 167 LYS HB3  H  -69.983  -3.510  -27.423 1.00 . B B . 167 LYS HB3  1 1 
        4  58004 2 2 167 LYS HD2  H  -68.188  -5.065  -27.087 1.00 . B B . 167 LYS HD2  1 1 
        4  58005 2 2 167 LYS HD3  H  -69.371  -5.966  -26.149 1.00 . B B . 167 LYS HD3  1 1 
        4  58006 2 2 167 LYS HE2  H  -68.897  -7.959  -27.597 1.00 . B B . 167 LYS HE2  1 1 
        4  58007 2 2 167 LYS HE3  H  -67.626  -7.042  -28.378 1.00 . B B . 167 LYS HE3  1 1 
        4  58008 2 2 167 LYS HG2  H  -70.761  -6.298  -28.131 1.00 . B B . 167 LYS HG2  1 1 
        4  58009 2 2 167 LYS HG3  H  -69.550  -5.558  -29.160 1.00 . B B . 167 LYS HG3  1 1 
        4  58010 2 2 167 LYS HZ1  H  -67.730  -8.053  -25.602 1.00 . B B . 167 LYS HZ1  1 1 
        4  58011 2 2 167 LYS HZ2  H  -66.653  -6.819  -26.054 1.00 . B B . 167 LYS HZ2  1 1 
        4  58012 2 2 167 LYS HZ3  H  -66.559  -8.346  -26.794 1.00 . B B . 167 LYS HZ3  1 1 
        4  58013 2 2 167 LYS N    N  -72.602  -2.771  -27.268 1.00 . B B . 167 LYS N    1 1 
        4  58014 2 2 167 LYS NZ   N  -67.203  -7.634  -26.394 1.00 . B B . 167 LYS NZ   1 1 
        4  58015 2 2 167 LYS O    O  -72.114  -5.831  -25.523 1.00 . B B . 167 LYS O    1 1 
        4  58016 2 2 168 ASP C    C  -71.994  -4.655  -22.652 1.00 . B B . 168 ASP C    1 1 
        4  58017 2 2 168 ASP CA   C  -70.886  -4.196  -23.593 1.00 . B B . 168 ASP CA   1 1 
        4  58018 2 2 168 ASP CB   C  -70.038  -3.084  -22.983 1.00 . B B . 168 ASP CB   1 1 
        4  58019 2 2 168 ASP CG   C  -69.011  -2.554  -23.962 1.00 . B B . 168 ASP CG   1 1 
        4  58020 2 2 168 ASP H    H  -71.180  -2.868  -25.204 1.00 . B B . 168 ASP H    1 1 
        4  58021 2 2 168 ASP HA   H  -70.234  -5.043  -23.748 1.00 . B B . 168 ASP HA   1 1 
        4  58022 2 2 168 ASP HB2  H  -70.685  -2.275  -22.681 1.00 . B B . 168 ASP HB2  1 1 
        4  58023 2 2 168 ASP HB3  H  -69.529  -3.470  -22.111 1.00 . B B . 168 ASP HB3  1 1 
        4  58024 2 2 168 ASP N    N  -71.368  -3.782  -24.906 1.00 . B B . 168 ASP N    1 1 
        4  58025 2 2 168 ASP O    O  -72.909  -3.897  -22.315 1.00 . B B . 168 ASP O    1 1 
        4  58026 2 2 168 ASP OD1  O  -68.326  -3.387  -24.601 1.00 . B B . 168 ASP OD1  1 1 
        4  58027 2 2 168 ASP OD2  O  -68.905  -1.316  -24.113 1.00 . B B . 168 ASP OD2  1 1 
        4  58028 2 2 169 ILE C    C  -72.173  -7.737  -20.642 1.00 . B B . 169 ILE C    1 1 
        4  58029 2 2 169 ILE CA   C  -72.860  -6.588  -21.396 1.00 . B B . 169 ILE CA   1 1 
        4  58030 2 2 169 ILE CB   C  -74.104  -7.080  -22.208 1.00 . B B . 169 ILE CB   1 1 
        4  58031 2 2 169 ILE CD1  C  -76.398  -8.160  -21.976 1.00 . B B . 169 ILE CD1  1 1 
        4  58032 2 2 169 ILE CG1  C  -75.081  -7.852  -21.312 1.00 . B B . 169 ILE CG1  1 1 
        4  58033 2 2 169 ILE CG2  C  -73.682  -7.912  -23.422 1.00 . B B . 169 ILE CG2  1 1 
        4  58034 2 2 169 ILE H    H  -71.131  -6.449  -22.591 1.00 . B B . 169 ILE H    1 1 
        4  58035 2 2 169 ILE HA   H  -73.199  -5.868  -20.664 1.00 . B B . 169 ILE HA   1 1 
        4  58036 2 2 169 ILE HB   H  -74.614  -6.201  -22.581 1.00 . B B . 169 ILE HB   1 1 
        4  58037 2 2 169 ILE HD11 H  -76.221  -8.500  -22.986 1.00 . B B . 169 ILE HD11 1 1 
        4  58038 2 2 169 ILE HD12 H  -77.007  -7.268  -21.998 1.00 . B B . 169 ILE HD12 1 1 
        4  58039 2 2 169 ILE HD13 H  -76.910  -8.932  -21.421 1.00 . B B . 169 ILE HD13 1 1 
        4  58040 2 2 169 ILE HG12 H  -74.620  -8.782  -21.019 1.00 . B B . 169 ILE HG12 1 1 
        4  58041 2 2 169 ILE HG13 H  -75.267  -7.266  -20.422 1.00 . B B . 169 ILE HG13 1 1 
        4  58042 2 2 169 ILE HG21 H  -73.801  -7.325  -24.320 1.00 . B B . 169 ILE HG21 1 1 
        4  58043 2 2 169 ILE HG22 H  -74.300  -8.796  -23.485 1.00 . B B . 169 ILE HG22 1 1 
        4  58044 2 2 169 ILE HG23 H  -72.647  -8.204  -23.317 1.00 . B B . 169 ILE HG23 1 1 
        4  58045 2 2 169 ILE N    N  -71.889  -5.924  -22.258 1.00 . B B . 169 ILE N    1 1 
        4  58046 2 2 169 ILE O    O  -71.700  -8.700  -21.253 1.00 . B B . 169 ILE O    1 1 
        4  58047 2 2 170 ASN C    C  -72.611  -9.579  -17.952 1.00 . B B . 170 ASN C    1 1 
        4  58048 2 2 170 ASN CA   C  -71.513  -8.662  -18.487 1.00 . B B . 170 ASN CA   1 1 
        4  58049 2 2 170 ASN CB   C  -70.638  -8.084  -17.361 1.00 . B B . 170 ASN CB   1 1 
        4  58050 2 2 170 ASN CG   C  -69.637  -9.101  -16.807 1.00 . B B . 170 ASN CG   1 1 
        4  58051 2 2 170 ASN H    H  -72.465  -6.811  -18.888 1.00 . B B . 170 ASN H    1 1 
        4  58052 2 2 170 ASN HA   H  -70.876  -9.260  -19.125 1.00 . B B . 170 ASN HA   1 1 
        4  58053 2 2 170 ASN HB2  H  -70.093  -7.236  -17.745 1.00 . B B . 170 ASN HB2  1 1 
        4  58054 2 2 170 ASN HB3  H  -71.281  -7.751  -16.559 1.00 . B B . 170 ASN HB3  1 1 
        4  58055 2 2 170 ASN HD21 H  -69.791  -8.314  -14.966 1.00 . B B . 170 ASN HD21 1 1 
        4  58056 2 2 170 ASN HD22 H  -68.727  -9.629  -15.096 1.00 . B B . 170 ASN HD22 1 1 
        4  58057 2 2 170 ASN N    N  -72.093  -7.610  -19.317 1.00 . B B . 170 ASN N    1 1 
        4  58058 2 2 170 ASN ND2  N  -69.361  -9.006  -15.509 1.00 . B B . 170 ASN ND2  1 1 
        4  58059 2 2 170 ASN O    O  -73.345  -9.235  -17.019 1.00 . B B . 170 ASN O    1 1 
        4  58060 2 2 170 ASN OD1  O  -69.117  -9.951  -17.536 1.00 . B B . 170 ASN OD1  1 1 
        4  58061 2 2 171 VAL C    C  -73.237 -12.754  -17.272 1.00 . B B . 171 VAL C    1 1 
        4  58062 2 2 171 VAL CA   C  -73.756 -11.719  -18.269 1.00 . B B . 171 VAL CA   1 1 
        4  58063 2 2 171 VAL CB   C  -74.319 -12.386  -19.556 1.00 . B B . 171 VAL CB   1 1 
        4  58064 2 2 171 VAL CG1  C  -75.234 -13.550  -19.218 1.00 . B B . 171 VAL CG1  1 1 
        4  58065 2 2 171 VAL CG2  C  -75.062 -11.358  -20.411 1.00 . B B . 171 VAL CG2  1 1 
        4  58066 2 2 171 VAL H    H  -72.101 -10.938  -19.318 1.00 . B B . 171 VAL H    1 1 
        4  58067 2 2 171 VAL HA   H  -74.567 -11.186  -17.791 1.00 . B B . 171 VAL HA   1 1 
        4  58068 2 2 171 VAL HB   H  -73.485 -12.769  -20.127 1.00 . B B . 171 VAL HB   1 1 
        4  58069 2 2 171 VAL HG11 H  -75.260 -14.240  -20.048 1.00 . B B . 171 VAL HG11 1 1 
        4  58070 2 2 171 VAL HG12 H  -76.231 -13.181  -19.025 1.00 . B B . 171 VAL HG12 1 1 
        4  58071 2 2 171 VAL HG13 H  -74.862 -14.058  -18.340 1.00 . B B . 171 VAL HG13 1 1 
        4  58072 2 2 171 VAL HG21 H  -74.526 -11.206  -21.337 1.00 . B B . 171 VAL HG21 1 1 
        4  58073 2 2 171 VAL HG22 H  -75.127 -10.423  -19.875 1.00 . B B . 171 VAL HG22 1 1 
        4  58074 2 2 171 VAL HG23 H  -76.056 -11.720  -20.627 1.00 . B B . 171 VAL HG23 1 1 
        4  58075 2 2 171 VAL N    N  -72.715 -10.747  -18.579 1.00 . B B . 171 VAL N    1 1 
        4  58076 2 2 171 VAL O    O  -72.257 -13.454  -17.535 1.00 . B B . 171 VAL O    1 1 
        4  58077 2 2 172 LYS C    C  -74.489 -14.730  -14.664 1.00 . B B . 172 LYS C    1 1 
        4  58078 2 2 172 LYS CA   C  -73.480 -13.638  -14.991 1.00 . B B . 172 LYS CA   1 1 
        4  58079 2 2 172 LYS CB   C  -73.269 -12.743  -13.765 1.00 . B B . 172 LYS CB   1 1 
        4  58080 2 2 172 LYS CD   C  -74.148 -10.807  -12.345 1.00 . B B . 172 LYS CD   1 1 
        4  58081 2 2 172 LYS CE   C  -75.003 -11.413  -11.243 1.00 . B B . 172 LYS CE   1 1 
        4  58082 2 2 172 LYS CG   C  -74.270 -11.586  -13.655 1.00 . B B . 172 LYS CG   1 1 
        4  58083 2 2 172 LYS H    H  -74.681 -12.231  -16.003 1.00 . B B . 172 LYS H    1 1 
        4  58084 2 2 172 LYS HA   H  -72.538 -14.103  -15.240 1.00 . B B . 172 LYS HA   1 1 
        4  58085 2 2 172 LYS HB2  H  -73.352 -13.350  -12.877 1.00 . B B . 172 LYS HB2  1 1 
        4  58086 2 2 172 LYS HB3  H  -72.270 -12.333  -13.808 1.00 . B B . 172 LYS HB3  1 1 
        4  58087 2 2 172 LYS HD2  H  -73.115 -10.811  -12.029 1.00 . B B . 172 LYS HD2  1 1 
        4  58088 2 2 172 LYS HD3  H  -74.460  -9.786  -12.514 1.00 . B B . 172 LYS HD3  1 1 
        4  58089 2 2 172 LYS HE2  H  -76.017 -11.502  -11.602 1.00 . B B . 172 LYS HE2  1 1 
        4  58090 2 2 172 LYS HE3  H  -74.629 -12.396  -11.000 1.00 . B B . 172 LYS HE3  1 1 
        4  58091 2 2 172 LYS HG2  H  -74.112 -10.908  -14.478 1.00 . B B . 172 LYS HG2  1 1 
        4  58092 2 2 172 LYS HG3  H  -75.270 -11.990  -13.727 1.00 . B B . 172 LYS HG3  1 1 
        4  58093 2 2 172 LYS HZ1  H  -74.068 -10.138   -9.895 1.00 . B B . 172 LYS HZ1  1 1 
        4  58094 2 2 172 LYS HZ2  H  -75.231 -11.158   -9.194 1.00 . B B . 172 LYS HZ2  1 1 
        4  58095 2 2 172 LYS HZ3  H  -75.719  -9.819  -10.119 1.00 . B B . 172 LYS HZ3  1 1 
        4  58096 2 2 172 LYS N    N  -73.913 -12.828  -16.127 1.00 . B B . 172 LYS N    1 1 
        4  58097 2 2 172 LYS NZ   N  -75.005 -10.569  -10.021 1.00 . B B . 172 LYS NZ   1 1 
        4  58098 2 2 172 LYS O    O  -75.653 -14.436  -14.373 1.00 . B B . 172 LYS O    1 1 
        4  58099 2 2 173 TRP C    C  -74.944 -17.370  -12.846 1.00 . B B . 173 TRP C    1 1 
        4  58100 2 2 173 TRP CA   C  -74.862 -17.149  -14.368 1.00 . B B . 173 TRP CA   1 1 
        4  58101 2 2 173 TRP CB   C  -74.313 -18.422  -15.022 1.00 . B B . 173 TRP CB   1 1 
        4  58102 2 2 173 TRP CD1  C  -73.707 -18.201  -17.524 1.00 . B B . 173 TRP CD1  1 1 
        4  58103 2 2 173 TRP CD2  C  -75.689 -19.187  -17.155 1.00 . B B . 173 TRP CD2  1 1 
        4  58104 2 2 173 TRP CE2  C  -75.466 -19.125  -18.552 1.00 . B B . 173 TRP CE2  1 1 
        4  58105 2 2 173 TRP CE3  C  -76.880 -19.764  -16.685 1.00 . B B . 173 TRP CE3  1 1 
        4  58106 2 2 173 TRP CG   C  -74.552 -18.576  -16.516 1.00 . B B . 173 TRP CG   1 1 
        4  58107 2 2 173 TRP CH2  C  -77.545 -20.185  -18.995 1.00 . B B . 173 TRP CH2  1 1 
        4  58108 2 2 173 TRP CZ2  C  -76.391 -19.622  -19.483 1.00 . B B . 173 TRP CZ2  1 1 
        4  58109 2 2 173 TRP CZ3  C  -77.798 -20.262  -17.614 1.00 . B B . 173 TRP CZ3  1 1 
        4  58110 2 2 173 TRP H    H  -73.094 -16.132  -14.957 1.00 . B B . 173 TRP H    1 1 
        4  58111 2 2 173 TRP HA   H  -75.860 -16.979  -14.741 1.00 . B B . 173 TRP HA   1 1 
        4  58112 2 2 173 TRP HB2  H  -73.249 -18.451  -14.856 1.00 . B B . 173 TRP HB2  1 1 
        4  58113 2 2 173 TRP HB3  H  -74.753 -19.272  -14.516 1.00 . B B . 173 TRP HB3  1 1 
        4  58114 2 2 173 TRP HD1  H  -72.753 -17.716  -17.381 1.00 . B B . 173 TRP HD1  1 1 
        4  58115 2 2 173 TRP HE1  H  -73.853 -18.353  -19.625 1.00 . B B . 173 TRP HE1  1 1 
        4  58116 2 2 173 TRP HE3  H  -77.080 -19.827  -15.626 1.00 . B B . 173 TRP HE3  1 1 
        4  58117 2 2 173 TRP HH2  H  -78.275 -20.579  -19.687 1.00 . B B . 173 TRP HH2  1 1 
        4  58118 2 2 173 TRP HZ2  H  -76.201 -19.566  -20.545 1.00 . B B . 173 TRP HZ2  1 1 
        4  58119 2 2 173 TRP HZ3  H  -78.716 -20.711  -17.266 1.00 . B B . 173 TRP HZ3  1 1 
        4  58120 2 2 173 TRP N    N  -74.032 -15.984  -14.716 1.00 . B B . 173 TRP N    1 1 
        4  58121 2 2 173 TRP NE1  N  -74.252 -18.522  -18.746 1.00 . B B . 173 TRP NE1  1 1 
        4  58122 2 2 173 TRP O    O  -73.963 -17.152  -12.131 1.00 . B B . 173 TRP O    1 1 
        4  58123 2 2 174 LYS C    C  -76.938 -19.505  -10.750 1.00 . B B . 174 LYS C    1 1 
        4  58124 2 2 174 LYS CA   C  -76.333 -18.118  -10.939 1.00 . B B . 174 LYS CA   1 1 
        4  58125 2 2 174 LYS CB   C  -77.255 -17.090  -10.259 1.00 . B B . 174 LYS CB   1 1 
        4  58126 2 2 174 LYS CD   C  -77.422 -14.878   -9.059 1.00 . B B . 174 LYS CD   1 1 
        4  58127 2 2 174 LYS CE   C  -76.943 -13.441   -9.005 1.00 . B B . 174 LYS CE   1 1 
        4  58128 2 2 174 LYS CG   C  -76.721 -15.657  -10.166 1.00 . B B . 174 LYS CG   1 1 
        4  58129 2 2 174 LYS H    H  -76.847 -17.963  -12.995 1.00 . B B . 174 LYS H    1 1 
        4  58130 2 2 174 LYS HA   H  -75.377 -18.096  -10.438 1.00 . B B . 174 LYS HA   1 1 
        4  58131 2 2 174 LYS HB2  H  -78.184 -17.059  -10.805 1.00 . B B . 174 LYS HB2  1 1 
        4  58132 2 2 174 LYS HB3  H  -77.467 -17.442   -9.258 1.00 . B B . 174 LYS HB3  1 1 
        4  58133 2 2 174 LYS HD2  H  -78.487 -14.889   -9.239 1.00 . B B . 174 LYS HD2  1 1 
        4  58134 2 2 174 LYS HD3  H  -77.221 -15.354   -8.110 1.00 . B B . 174 LYS HD3  1 1 
        4  58135 2 2 174 LYS HE2  H  -75.876 -13.422   -9.167 1.00 . B B . 174 LYS HE2  1 1 
        4  58136 2 2 174 LYS HE3  H  -77.426 -12.880   -9.792 1.00 . B B . 174 LYS HE3  1 1 
        4  58137 2 2 174 LYS HG2  H  -75.661 -15.689   -9.958 1.00 . B B . 174 LYS HG2  1 1 
        4  58138 2 2 174 LYS HG3  H  -76.882 -15.157  -11.109 1.00 . B B . 174 LYS HG3  1 1 
        4  58139 2 2 174 LYS HZ1  H  -76.884 -11.826   -7.694 1.00 . B B . 174 LYS HZ1  1 1 
        4  58140 2 2 174 LYS HZ2  H  -76.783 -13.342   -6.933 1.00 . B B . 174 LYS HZ2  1 1 
        4  58141 2 2 174 LYS HZ3  H  -78.270 -12.791   -7.540 1.00 . B B . 174 LYS HZ3  1 1 
        4  58142 2 2 174 LYS N    N  -76.112 -17.808  -12.365 1.00 . B B . 174 LYS N    1 1 
        4  58143 2 2 174 LYS NZ   N  -77.242 -12.802   -7.694 1.00 . B B . 174 LYS NZ   1 1 
        4  58144 2 2 174 LYS O    O  -77.973 -19.836  -11.340 1.00 . B B . 174 LYS O    1 1 
        4  58145 2 2 175 ILE C    C  -77.477 -21.279   -8.078 1.00 . B B . 175 ILE C    1 1 
        4  58146 2 2 175 ILE CA   C  -76.883 -21.561   -9.464 1.00 . B B . 175 ILE CA   1 1 
        4  58147 2 2 175 ILE CB   C  -75.879 -22.755   -9.426 1.00 . B B . 175 ILE CB   1 1 
        4  58148 2 2 175 ILE CD1  C  -75.187 -22.698  -11.925 1.00 . B B . 175 ILE CD1  1 1 
        4  58149 2 2 175 ILE CG1  C  -74.752 -22.592  -10.462 1.00 . B B . 175 ILE CG1  1 1 
        4  58150 2 2 175 ILE CG2  C  -76.617 -24.071   -9.609 1.00 . B B . 175 ILE CG2  1 1 
        4  58151 2 2 175 ILE H    H  -75.467 -19.990   -9.490 1.00 . B B . 175 ILE H    1 1 
        4  58152 2 2 175 ILE HA   H  -77.696 -21.812  -10.134 1.00 . B B . 175 ILE HA   1 1 
        4  58153 2 2 175 ILE HB   H  -75.431 -22.770   -8.440 1.00 . B B . 175 ILE HB   1 1 
        4  58154 2 2 175 ILE HD11 H  -74.327 -22.573  -12.566 1.00 . B B . 175 ILE HD11 1 1 
        4  58155 2 2 175 ILE HD12 H  -75.912 -21.928  -12.141 1.00 . B B . 175 ILE HD12 1 1 
        4  58156 2 2 175 ILE HD13 H  -75.628 -23.668  -12.100 1.00 . B B . 175 ILE HD13 1 1 
        4  58157 2 2 175 ILE HG12 H  -74.298 -21.625  -10.318 1.00 . B B . 175 ILE HG12 1 1 
        4  58158 2 2 175 ILE HG13 H  -74.004 -23.349  -10.268 1.00 . B B . 175 ILE HG13 1 1 
        4  58159 2 2 175 ILE HG21 H  -77.679 -23.883   -9.664 1.00 . B B . 175 ILE HG21 1 1 
        4  58160 2 2 175 ILE HG22 H  -76.408 -24.720   -8.772 1.00 . B B . 175 ILE HG22 1 1 
        4  58161 2 2 175 ILE HG23 H  -76.288 -24.544  -10.523 1.00 . B B . 175 ILE HG23 1 1 
        4  58162 2 2 175 ILE N    N  -76.284 -20.313   -9.924 1.00 . B B . 175 ILE N    1 1 
        4  58163 2 2 175 ILE O    O  -76.746 -21.222   -7.077 1.00 . B B . 175 ILE O    1 1 
        4  58164 2 2 176 ASP C    C  -79.075 -19.341   -6.199 1.00 . B B . 176 ASP C    1 1 
        4  58165 2 2 176 ASP CA   C  -79.591 -20.616   -6.889 1.00 . B B . 176 ASP CA   1 1 
        4  58166 2 2 176 ASP CB   C  -79.936 -21.739   -5.870 1.00 . B B . 176 ASP CB   1 1 
        4  58167 2 2 176 ASP CG   C  -78.885 -22.863   -5.803 1.00 . B B . 176 ASP CG   1 1 
        4  58168 2 2 176 ASP H    H  -79.276 -21.160   -8.910 1.00 . B B . 176 ASP H    1 1 
        4  58169 2 2 176 ASP HA   H  -80.542 -20.322   -7.315 1.00 . B B . 176 ASP HA   1 1 
        4  58170 2 2 176 ASP HB2  H  -80.025 -21.297   -4.890 1.00 . B B . 176 ASP HB2  1 1 
        4  58171 2 2 176 ASP HB3  H  -80.890 -22.169   -6.141 1.00 . B B . 176 ASP HB3  1 1 
        4  58172 2 2 176 ASP N    N  -78.803 -21.094   -8.053 1.00 . B B . 176 ASP N    1 1 
        4  58173 2 2 176 ASP O    O  -79.856 -18.603   -5.586 1.00 . B B . 176 ASP O    1 1 
        4  58174 2 2 176 ASP OD1  O  -77.745 -22.614   -5.349 1.00 . B B . 176 ASP OD1  1 1 
        4  58175 2 2 176 ASP OD2  O  -79.210 -24.008   -6.189 1.00 . B B . 176 ASP OD2  1 1 
        4  58176 2 2 177 GLY C    C  -75.570 -18.147   -5.744 1.00 . B B . 177 GLY C    1 1 
        4  58177 2 2 177 GLY CA   C  -77.081 -17.954   -5.707 1.00 . B B . 177 GLY CA   1 1 
        4  58178 2 2 177 GLY H    H  -77.234 -19.715   -6.859 1.00 . B B . 177 GLY H    1 1 
        4  58179 2 2 177 GLY HA2  H  -77.337 -17.047   -6.234 1.00 . B B . 177 GLY HA2  1 1 
        4  58180 2 2 177 GLY HA3  H  -77.401 -17.870   -4.680 1.00 . B B . 177 GLY HA3  1 1 
        4  58181 2 2 177 GLY N    N  -77.772 -19.085   -6.335 1.00 . B B . 177 GLY N    1 1 
        4  58182 2 2 177 GLY O    O  -74.814 -17.173   -5.866 1.00 . B B . 177 GLY O    1 1 
        4  58183 2 2 178 SER C    C  -73.305 -19.741   -7.221 1.00 . B B . 178 SER C    1 1 
        4  58184 2 2 178 SER CA   C  -73.731 -19.808   -5.757 1.00 . B B . 178 SER CA   1 1 
        4  58185 2 2 178 SER CB   C  -73.522 -21.228   -5.222 1.00 . B B . 178 SER CB   1 1 
        4  58186 2 2 178 SER H    H  -75.812 -20.116   -5.531 1.00 . B B . 178 SER H    1 1 
        4  58187 2 2 178 SER HA   H  -73.122 -19.124   -5.185 1.00 . B B . 178 SER HA   1 1 
        4  58188 2 2 178 SER HB2  H  -74.047 -21.927   -5.850 1.00 . B B . 178 SER HB2  1 1 
        4  58189 2 2 178 SER HB3  H  -72.464 -21.461   -5.248 1.00 . B B . 178 SER HB3  1 1 
        4  58190 2 2 178 SER HG   H  -73.262 -21.253   -3.301 1.00 . B B . 178 SER HG   1 1 
        4  58191 2 2 178 SER N    N  -75.140 -19.409   -5.631 1.00 . B B . 178 SER N    1 1 
        4  58192 2 2 178 SER O    O  -73.908 -20.390   -8.084 1.00 . B B . 178 SER O    1 1 
        4  58193 2 2 178 SER OG   O  -74.006 -21.352   -3.900 1.00 . B B . 178 SER OG   1 1 
        4  58194 2 2 179 GLU C    C  -70.605 -19.209   -9.396 1.00 . B B . 179 GLU C    1 1 
        4  58195 2 2 179 GLU CA   C  -71.929 -18.627   -8.882 1.00 . B B . 179 GLU CA   1 1 
        4  58196 2 2 179 GLU CB   C  -71.991 -17.101   -9.071 1.00 . B B . 179 GLU CB   1 1 
        4  58197 2 2 179 GLU CD   C  -73.478 -14.995   -8.968 1.00 . B B . 179 GLU CD   1 1 
        4  58198 2 2 179 GLU CG   C  -73.397 -16.515   -8.821 1.00 . B B . 179 GLU CG   1 1 
        4  58199 2 2 179 GLU H    H  -71.814 -18.490   -6.772 1.00 . B B . 179 GLU H    1 1 
        4  58200 2 2 179 GLU HA   H  -72.709 -19.047   -9.499 1.00 . B B . 179 GLU HA   1 1 
        4  58201 2 2 179 GLU HB2  H  -71.298 -16.639   -8.384 1.00 . B B . 179 GLU HB2  1 1 
        4  58202 2 2 179 GLU HB3  H  -71.688 -16.864  -10.080 1.00 . B B . 179 GLU HB3  1 1 
        4  58203 2 2 179 GLU HG2  H  -74.083 -16.960   -9.523 1.00 . B B . 179 GLU HG2  1 1 
        4  58204 2 2 179 GLU HG3  H  -73.707 -16.784   -7.821 1.00 . B B . 179 GLU HG3  1 1 
        4  58205 2 2 179 GLU N    N  -72.260 -18.970   -7.501 1.00 . B B . 179 GLU N    1 1 
        4  58206 2 2 179 GLU O    O  -69.539 -18.634   -9.170 1.00 . B B . 179 GLU O    1 1 
        4  58207 2 2 179 GLU OE1  O  -72.805 -14.426   -9.863 1.00 . B B . 179 GLU OE1  1 1 
        4  58208 2 2 179 GLU OE2  O  -74.229 -14.371   -8.183 1.00 . B B . 179 GLU OE2  1 1 
        4  58209 2 2 180 ARG C    C  -69.432 -20.518  -12.274 1.00 . B B . 180 ARG C    1 1 
        4  58210 2 2 180 ARG CA   C  -69.553 -20.967  -10.799 1.00 . B B . 180 ARG CA   1 1 
        4  58211 2 2 180 ARG CB   C  -69.618 -22.501  -10.701 1.00 . B B . 180 ARG CB   1 1 
        4  58212 2 2 180 ARG CD   C  -71.409 -23.309  -12.381 1.00 . B B . 180 ARG CD   1 1 
        4  58213 2 2 180 ARG CG   C  -71.019 -23.120  -10.905 1.00 . B B . 180 ARG CG   1 1 
        4  58214 2 2 180 ARG CZ   C  -69.953 -25.207  -13.048 1.00 . B B . 180 ARG CZ   1 1 
        4  58215 2 2 180 ARG H    H  -71.588 -20.730  -10.230 1.00 . B B . 180 ARG H    1 1 
        4  58216 2 2 180 ARG HA   H  -68.653 -20.648  -10.292 1.00 . B B . 180 ARG HA   1 1 
        4  58217 2 2 180 ARG HB2  H  -68.957 -22.916  -11.445 1.00 . B B . 180 ARG HB2  1 1 
        4  58218 2 2 180 ARG HB3  H  -69.253 -22.792   -9.725 1.00 . B B . 180 ARG HB3  1 1 
        4  58219 2 2 180 ARG HD2  H  -72.294 -23.922  -12.430 1.00 . B B . 180 ARG HD2  1 1 
        4  58220 2 2 180 ARG HD3  H  -71.638 -22.340  -12.804 1.00 . B B . 180 ARG HD3  1 1 
        4  58221 2 2 180 ARG HE   H  -69.922 -23.397  -13.865 1.00 . B B . 180 ARG HE   1 1 
        4  58222 2 2 180 ARG HG2  H  -71.018 -24.095  -10.439 1.00 . B B . 180 ARG HG2  1 1 
        4  58223 2 2 180 ARG HG3  H  -71.758 -22.506  -10.413 1.00 . B B . 180 ARG HG3  1 1 
        4  58224 2 2 180 ARG HH11 H  -71.206 -25.666  -11.524 1.00 . B B . 180 ARG HH11 1 1 
        4  58225 2 2 180 ARG HH12 H  -70.172 -26.953  -12.046 1.00 . B B . 180 ARG HH12 1 1 
        4  58226 2 2 180 ARG HH21 H  -68.580 -25.076  -14.524 1.00 . B B . 180 ARG HH21 1 1 
        4  58227 2 2 180 ARG HH22 H  -68.686 -26.618  -13.743 1.00 . B B . 180 ARG HH22 1 1 
        4  58228 2 2 180 ARG N    N  -70.697 -20.344  -10.094 1.00 . B B . 180 ARG N    1 1 
        4  58229 2 2 180 ARG NE   N  -70.359 -23.943  -13.179 1.00 . B B . 180 ARG NE   1 1 
        4  58230 2 2 180 ARG NH1  N  -70.488 -26.008  -12.129 1.00 . B B . 180 ARG NH1  1 1 
        4  58231 2 2 180 ARG NH2  N  -68.995 -25.672  -13.836 1.00 . B B . 180 ARG NH2  1 1 
        4  58232 2 2 180 ARG O    O  -70.396 -20.001  -12.853 1.00 . B B . 180 ARG O    1 1 
        4  58233 2 2 181 GLN C    C  -67.423 -21.076  -15.278 1.00 . B B . 181 GLN C    1 1 
        4  58234 2 2 181 GLN CA   C  -67.988 -20.132  -14.201 1.00 . B B . 181 GLN CA   1 1 
        4  58235 2 2 181 GLN CB   C  -67.099 -18.894  -14.054 1.00 . B B . 181 GLN CB   1 1 
        4  58236 2 2 181 GLN CD   C  -67.634 -17.686  -16.258 1.00 . B B . 181 GLN CD   1 1 
        4  58237 2 2 181 GLN CG   C  -67.659 -17.637  -14.725 1.00 . B B . 181 GLN CG   1 1 
        4  58238 2 2 181 GLN H    H  -67.529 -21.145  -12.386 1.00 . B B . 181 GLN H    1 1 
        4  58239 2 2 181 GLN HA   H  -68.937 -19.781  -14.576 1.00 . B B . 181 GLN HA   1 1 
        4  58240 2 2 181 GLN HB2  H  -66.952 -18.690  -13.006 1.00 . B B . 181 GLN HB2  1 1 
        4  58241 2 2 181 GLN HB3  H  -66.138 -19.118  -14.496 1.00 . B B . 181 GLN HB3  1 1 
        4  58242 2 2 181 GLN HE21 H  -69.310 -16.576  -16.370 1.00 . B B . 181 GLN HE21 1 1 
        4  58243 2 2 181 GLN HE22 H  -68.658 -17.040  -17.867 1.00 . B B . 181 GLN HE22 1 1 
        4  58244 2 2 181 GLN HG2  H  -68.681 -17.501  -14.405 1.00 . B B . 181 GLN HG2  1 1 
        4  58245 2 2 181 GLN HG3  H  -67.080 -16.786  -14.396 1.00 . B B . 181 GLN HG3  1 1 
        4  58246 2 2 181 GLN N    N  -68.261 -20.723  -12.883 1.00 . B B . 181 GLN N    1 1 
        4  58247 2 2 181 GLN NE2  N  -68.621 -17.044  -16.887 1.00 . B B . 181 GLN NE2  1 1 
        4  58248 2 2 181 GLN O    O  -67.832 -20.992  -16.438 1.00 . B B . 181 GLN O    1 1 
        4  58249 2 2 181 GLN OE1  O  -66.735 -18.278  -16.866 1.00 . B B . 181 GLN OE1  1 1 
        4  58250 2 2 182 ASN C    C  -66.811 -23.648  -16.806 1.00 . B B . 182 ASN C    1 1 
        4  58251 2 2 182 ASN CA   C  -65.850 -22.889  -15.860 1.00 . B B . 182 ASN CA   1 1 
        4  58252 2 2 182 ASN CB   C  -64.893 -23.858  -15.130 1.00 . B B . 182 ASN CB   1 1 
        4  58253 2 2 182 ASN CG   C  -65.572 -24.631  -13.983 1.00 . B B . 182 ASN CG   1 1 
        4  58254 2 2 182 ASN H    H  -66.208 -21.974  -13.967 1.00 . B B . 182 ASN H    1 1 
        4  58255 2 2 182 ASN HA   H  -65.230 -22.276  -16.499 1.00 . B B . 182 ASN HA   1 1 
        4  58256 2 2 182 ASN HB2  H  -64.507 -24.569  -15.844 1.00 . B B . 182 ASN HB2  1 1 
        4  58257 2 2 182 ASN HB3  H  -64.067 -23.290  -14.727 1.00 . B B . 182 ASN HB3  1 1 
        4  58258 2 2 182 ASN HD21 H  -63.912 -25.725  -13.681 1.00 . B B . 182 ASN HD21 1 1 
        4  58259 2 2 182 ASN HD22 H  -65.208 -26.091  -12.648 1.00 . B B . 182 ASN HD22 1 1 
        4  58260 2 2 182 ASN N    N  -66.494 -21.958  -14.905 1.00 . B B . 182 ASN N    1 1 
        4  58261 2 2 182 ASN ND2  N  -64.832 -25.565  -13.384 1.00 . B B . 182 ASN ND2  1 1 
        4  58262 2 2 182 ASN O    O  -67.451 -24.629  -16.417 1.00 . B B . 182 ASN O    1 1 
        4  58263 2 2 182 ASN OD1  O  -66.738 -24.391  -13.644 1.00 . B B . 182 ASN OD1  1 1 
        4  58264 2 2 183 GLY C    C  -68.973 -22.936  -19.425 1.00 . B B . 183 GLY C    1 1 
        4  58265 2 2 183 GLY CA   C  -67.780 -23.795  -19.055 1.00 . B B . 183 GLY CA   1 1 
        4  58266 2 2 183 GLY H    H  -66.384 -22.390  -18.299 1.00 . B B . 183 GLY H    1 1 
        4  58267 2 2 183 GLY HA2  H  -67.199 -23.981  -19.946 1.00 . B B . 183 GLY HA2  1 1 
        4  58268 2 2 183 GLY HA3  H  -68.137 -24.739  -18.671 1.00 . B B . 183 GLY HA3  1 1 
        4  58269 2 2 183 GLY N    N  -66.911 -23.177  -18.048 1.00 . B B . 183 GLY N    1 1 
        4  58270 2 2 183 GLY O    O  -70.105 -23.404  -19.396 1.00 . B B . 183 GLY O    1 1 
        4  58271 2 2 184 VAL C    C  -69.354 -19.853  -21.315 1.00 . B B . 184 VAL C    1 1 
        4  58272 2 2 184 VAL CA   C  -69.746 -20.688  -20.083 1.00 . B B . 184 VAL CA   1 1 
        4  58273 2 2 184 VAL CB   C  -70.025 -19.776  -18.845 1.00 . B B . 184 VAL CB   1 1 
        4  58274 2 2 184 VAL CG1  C  -70.670 -18.450  -19.251 1.00 . B B . 184 VAL CG1  1 1 
        4  58275 2 2 184 VAL CG2  C  -70.886 -20.502  -17.817 1.00 . B B . 184 VAL CG2  1 1 
        4  58276 2 2 184 VAL H    H  -67.773 -21.390  -19.786 1.00 . B B . 184 VAL H    1 1 
        4  58277 2 2 184 VAL HA   H  -70.656 -21.221  -20.319 1.00 . B B . 184 VAL HA   1 1 
        4  58278 2 2 184 VAL HB   H  -69.072 -19.548  -18.386 1.00 . B B . 184 VAL HB   1 1 
        4  58279 2 2 184 VAL HG11 H  -71.742 -18.571  -19.299 1.00 . B B . 184 VAL HG11 1 1 
        4  58280 2 2 184 VAL HG12 H  -70.298 -18.150  -20.219 1.00 . B B . 184 VAL HG12 1 1 
        4  58281 2 2 184 VAL HG13 H  -70.426 -17.692  -18.521 1.00 . B B . 184 VAL HG13 1 1 
        4  58282 2 2 184 VAL HG21 H  -70.938 -21.551  -18.069 1.00 . B B . 184 VAL HG21 1 1 
        4  58283 2 2 184 VAL HG22 H  -71.880 -20.082  -17.819 1.00 . B B . 184 VAL HG22 1 1 
        4  58284 2 2 184 VAL HG23 H  -70.448 -20.389  -16.837 1.00 . B B . 184 VAL HG23 1 1 
        4  58285 2 2 184 VAL N    N  -68.708 -21.682  -19.781 1.00 . B B . 184 VAL N    1 1 
        4  58286 2 2 184 VAL O    O  -68.737 -18.789  -21.191 1.00 . B B . 184 VAL O    1 1 
        4  58287 2 2 185 LEU C    C  -70.282 -18.959  -24.556 1.00 . B B . 185 LEU C    1 1 
        4  58288 2 2 185 LEU CA   C  -69.238 -19.774  -23.776 1.00 . B B . 185 LEU CA   1 1 
        4  58289 2 2 185 LEU CB   C  -68.650 -20.879  -24.661 1.00 . B B . 185 LEU CB   1 1 
        4  58290 2 2 185 LEU CD1  C  -66.583 -21.050  -23.092 1.00 . B B . 185 LEU CD1  1 1 
        4  58291 2 2 185 LEU CD2  C  -67.157 -22.862  -24.747 1.00 . B B . 185 LEU CD2  1 1 
        4  58292 2 2 185 LEU CG   C  -67.209 -21.366  -24.461 1.00 . B B . 185 LEU CG   1 1 
        4  58293 2 2 185 LEU H    H  -70.210 -21.191  -22.525 1.00 . B B . 185 LEU H    1 1 
        4  58294 2 2 185 LEU HA   H  -68.430 -19.100  -23.535 1.00 . B B . 185 LEU HA   1 1 
        4  58295 2 2 185 LEU HB2  H  -69.282 -21.742  -24.548 1.00 . B B . 185 LEU HB2  1 1 
        4  58296 2 2 185 LEU HB3  H  -68.747 -20.546  -25.688 1.00 . B B . 185 LEU HB3  1 1 
        4  58297 2 2 185 LEU HD11 H  -65.596 -20.635  -23.235 1.00 . B B . 185 LEU HD11 1 1 
        4  58298 2 2 185 LEU HD12 H  -66.512 -21.957  -22.511 1.00 . B B . 185 LEU HD12 1 1 
        4  58299 2 2 185 LEU HD13 H  -67.203 -20.335  -22.570 1.00 . B B . 185 LEU HD13 1 1 
        4  58300 2 2 185 LEU HD21 H  -66.489 -23.340  -24.045 1.00 . B B . 185 LEU HD21 1 1 
        4  58301 2 2 185 LEU HD22 H  -66.799 -23.024  -25.753 1.00 . B B . 185 LEU HD22 1 1 
        4  58302 2 2 185 LEU HD23 H  -68.146 -23.283  -24.644 1.00 . B B . 185 LEU HD23 1 1 
        4  58303 2 2 185 LEU HG   H  -66.601 -20.877  -25.207 1.00 . B B . 185 LEU HG   1 1 
        4  58304 2 2 185 LEU N    N  -69.719 -20.343  -22.501 1.00 . B B . 185 LEU N    1 1 
        4  58305 2 2 185 LEU O    O  -71.349 -19.467  -24.907 1.00 . B B . 185 LEU O    1 1 
        4  58306 2 2 186 ASN C    C  -70.762 -16.537  -26.923 1.00 . B B . 186 ASN C    1 1 
        4  58307 2 2 186 ASN CA   C  -70.862 -16.722  -25.408 1.00 . B B . 186 ASN CA   1 1 
        4  58308 2 2 186 ASN CB   C  -70.636 -15.370  -24.728 1.00 . B B . 186 ASN CB   1 1 
        4  58309 2 2 186 ASN CG   C  -70.843 -15.423  -23.223 1.00 . B B . 186 ASN CG   1 1 
        4  58310 2 2 186 ASN H    H  -69.055 -17.393  -24.551 1.00 . B B . 186 ASN H    1 1 
        4  58311 2 2 186 ASN HA   H  -71.866 -17.039  -25.177 1.00 . B B . 186 ASN HA   1 1 
        4  58312 2 2 186 ASN HB2  H  -69.626 -15.046  -24.926 1.00 . B B . 186 ASN HB2  1 1 
        4  58313 2 2 186 ASN HB3  H  -71.322 -14.649  -25.151 1.00 . B B . 186 ASN HB3  1 1 
        4  58314 2 2 186 ASN HD21 H  -70.870 -13.421  -23.122 1.00 . B B . 186 ASN HD21 1 1 
        4  58315 2 2 186 ASN HD22 H  -71.070 -14.218  -21.636 1.00 . B B . 186 ASN HD22 1 1 
        4  58316 2 2 186 ASN N    N  -69.936 -17.706  -24.845 1.00 . B B . 186 ASN N    1 1 
        4  58317 2 2 186 ASN ND2  N  -70.936 -14.252  -22.607 1.00 . B B . 186 ASN ND2  1 1 
        4  58318 2 2 186 ASN O    O  -69.959 -17.196  -27.587 1.00 . B B . 186 ASN O    1 1 
        4  58319 2 2 186 ASN OD1  O  -70.912 -16.498  -22.618 1.00 . B B . 186 ASN OD1  1 1 
        4  58320 2 2 187 SER C    C  -72.375 -13.930  -29.121 1.00 . B B . 187 SER C    1 1 
        4  58321 2 2 187 SER CA   C  -71.422 -15.075  -28.791 1.00 . B B . 187 SER CA   1 1 
        4  58322 2 2 187 SER CB   C  -71.483 -16.108  -29.912 1.00 . B B . 187 SER CB   1 1 
        4  58323 2 2 187 SER H    H  -72.239 -15.208  -26.853 1.00 . B B . 187 SER H    1 1 
        4  58324 2 2 187 SER HA   H  -70.425 -14.660  -28.804 1.00 . B B . 187 SER HA   1 1 
        4  58325 2 2 187 SER HB2  H  -70.819 -16.927  -29.690 1.00 . B B . 187 SER HB2  1 1 
        4  58326 2 2 187 SER HB3  H  -72.495 -16.481  -30.000 1.00 . B B . 187 SER HB3  1 1 
        4  58327 2 2 187 SER HG   H  -70.456 -14.800  -30.920 1.00 . B B . 187 SER HG   1 1 
        4  58328 2 2 187 SER N    N  -71.613 -15.658  -27.458 1.00 . B B . 187 SER N    1 1 
        4  58329 2 2 187 SER O    O  -73.600 -14.077  -29.053 1.00 . B B . 187 SER O    1 1 
        4  58330 2 2 187 SER OG   O  -71.085 -15.495  -31.129 1.00 . B B . 187 SER OG   1 1 
        4  58331 2 2 188 TRP C    C  -72.743 -11.718  -31.398 1.00 . B B . 188 TRP C    1 1 
        4  58332 2 2 188 TRP CA   C  -72.517 -11.614  -29.900 1.00 . B B . 188 TRP CA   1 1 
        4  58333 2 2 188 TRP CB   C  -71.692 -10.346  -29.608 1.00 . B B . 188 TRP CB   1 1 
        4  58334 2 2 188 TRP CD1  C  -71.718  -8.999  -27.402 1.00 . B B . 188 TRP CD1  1 1 
        4  58335 2 2 188 TRP CD2  C  -70.497 -10.889  -27.293 1.00 . B B . 188 TRP CD2  1 1 
        4  58336 2 2 188 TRP CE2  C  -70.438 -10.237  -26.038 1.00 . B B . 188 TRP CE2  1 1 
        4  58337 2 2 188 TRP CE3  C  -69.806 -12.106  -27.457 1.00 . B B . 188 TRP CE3  1 1 
        4  58338 2 2 188 TRP CG   C  -71.333 -10.080  -28.154 1.00 . B B . 188 TRP CG   1 1 
        4  58339 2 2 188 TRP CH2  C  -69.043 -11.955  -25.139 1.00 . B B . 188 TRP CH2  1 1 
        4  58340 2 2 188 TRP CZ2  C  -69.708 -10.763  -24.950 1.00 . B B . 188 TRP CZ2  1 1 
        4  58341 2 2 188 TRP CZ3  C  -69.087 -12.631  -26.372 1.00 . B B . 188 TRP CZ3  1 1 
        4  58342 2 2 188 TRP H    H  -70.803 -12.781  -29.543 1.00 . B B . 188 TRP H    1 1 
        4  58343 2 2 188 TRP HA   H  -73.463 -11.569  -29.382 1.00 . B B . 188 TRP HA   1 1 
        4  58344 2 2 188 TRP HB2  H  -70.772 -10.412  -30.165 1.00 . B B . 188 TRP HB2  1 1 
        4  58345 2 2 188 TRP HB3  H  -72.247  -9.497  -29.984 1.00 . B B . 188 TRP HB3  1 1 
        4  58346 2 2 188 TRP HD1  H  -72.349  -8.196  -27.753 1.00 . B B . 188 TRP HD1  1 1 
        4  58347 2 2 188 TRP HE1  H  -71.315  -8.450  -25.403 1.00 . B B . 188 TRP HE1  1 1 
        4  58348 2 2 188 TRP HE3  H  -69.836 -12.631  -28.401 1.00 . B B . 188 TRP HE3  1 1 
        4  58349 2 2 188 TRP HH2  H  -68.482 -12.382  -24.321 1.00 . B B . 188 TRP HH2  1 1 
        4  58350 2 2 188 TRP HZ2  H  -69.671 -10.248  -24.001 1.00 . B B . 188 TRP HZ2  1 1 
        4  58351 2 2 188 TRP HZ3  H  -68.554 -13.564  -26.487 1.00 . B B . 188 TRP HZ3  1 1 
        4  58352 2 2 188 TRP N    N  -71.782 -12.802  -29.501 1.00 . B B . 188 TRP N    1 1 
        4  58353 2 2 188 TRP NE1  N  -71.188  -9.089  -26.135 1.00 . B B . 188 TRP NE1  1 1 
        4  58354 2 2 188 TRP O    O  -71.800 -12.006  -32.137 1.00 . B B . 188 TRP O    1 1 
        4  58355 2 2 189 THR C    C  -73.423 -10.034  -33.649 1.00 . B B . 189 THR C    1 1 
        4  58356 2 2 189 THR CA   C  -74.172 -11.309  -33.289 1.00 . B B . 189 THR CA   1 1 
        4  58357 2 2 189 THR CB   C  -75.674 -11.204  -33.760 1.00 . B B . 189 THR CB   1 1 
        4  58358 2 2 189 THR CG2  C  -76.521 -12.358  -33.252 1.00 . B B . 189 THR CG2  1 1 
        4  58359 2 2 189 THR H    H  -74.698 -11.288  -31.233 1.00 . B B . 189 THR H    1 1 
        4  58360 2 2 189 THR HA   H  -73.703 -12.135  -33.808 1.00 . B B . 189 THR HA   1 1 
        4  58361 2 2 189 THR HB   H  -75.679 -11.239  -34.841 1.00 . B B . 189 THR HB   1 1 
        4  58362 2 2 189 THR HG1  H  -75.537  -9.361  -33.121 1.00 . B B . 189 THR HG1  1 1 
        4  58363 2 2 189 THR HG21 H  -76.375 -13.219  -33.888 1.00 . B B . 189 THR HG21 1 1 
        4  58364 2 2 189 THR HG22 H  -77.562 -12.073  -33.264 1.00 . B B . 189 THR HG22 1 1 
        4  58365 2 2 189 THR HG23 H  -76.226 -12.604  -32.242 1.00 . B B . 189 THR HG23 1 1 
        4  58366 2 2 189 THR N    N  -73.975 -11.504  -31.858 1.00 . B B . 189 THR N    1 1 
        4  58367 2 2 189 THR O    O  -73.256  -9.146  -32.819 1.00 . B B . 189 THR O    1 1 
        4  58368 2 2 189 THR OG1  O  -76.251  -9.954  -33.365 1.00 . B B . 189 THR OG1  1 1 
        4  58369 2 2 190 ASP C    C  -73.698  -7.873  -35.612 1.00 . B B . 190 ASP C    1 1 
        4  58370 2 2 190 ASP CA   C  -72.441  -8.719  -35.407 1.00 . B B . 190 ASP CA   1 1 
        4  58371 2 2 190 ASP CB   C  -71.643  -8.947  -36.705 1.00 . B B . 190 ASP CB   1 1 
        4  58372 2 2 190 ASP CG   C  -70.349  -9.761  -36.473 1.00 . B B . 190 ASP CG   1 1 
        4  58373 2 2 190 ASP H    H  -73.052 -10.731  -35.480 1.00 . B B . 190 ASP H    1 1 
        4  58374 2 2 190 ASP HA   H  -71.809  -8.241  -34.670 1.00 . B B . 190 ASP HA   1 1 
        4  58375 2 2 190 ASP HB2  H  -72.265  -9.478  -37.409 1.00 . B B . 190 ASP HB2  1 1 
        4  58376 2 2 190 ASP HB3  H  -71.382  -7.987  -37.126 1.00 . B B . 190 ASP HB3  1 1 
        4  58377 2 2 190 ASP N    N  -72.924  -9.972  -34.873 1.00 . B B . 190 ASP N    1 1 
        4  58378 2 2 190 ASP O    O  -74.684  -8.343  -36.183 1.00 . B B . 190 ASP O    1 1 
        4  58379 2 2 190 ASP OD1  O  -70.447 -10.976  -36.180 1.00 . B B . 190 ASP OD1  1 1 
        4  58380 2 2 190 ASP OD2  O  -69.235  -9.184  -36.568 1.00 . B B . 190 ASP OD2  1 1 
        4  58381 2 2 191 GLN C    C  -75.848  -5.879  -36.197 1.00 . B B . 191 GLN C    1 1 
        4  58382 2 2 191 GLN CA   C  -74.766  -5.676  -35.103 1.00 . B B . 191 GLN CA   1 1 
        4  58383 2 2 191 GLN CB   C  -74.154  -4.268  -35.190 1.00 . B B . 191 GLN CB   1 1 
        4  58384 2 2 191 GLN CD   C  -74.394  -1.775  -35.049 1.00 . B B . 191 GLN CD   1 1 
        4  58385 2 2 191 GLN CG   C  -75.050  -3.114  -34.783 1.00 . B B . 191 GLN CG   1 1 
        4  58386 2 2 191 GLN H    H  -72.847  -6.401  -34.594 1.00 . B B . 191 GLN H    1 1 
        4  58387 2 2 191 GLN HA   H  -75.269  -5.738  -34.150 1.00 . B B . 191 GLN HA   1 1 
        4  58388 2 2 191 GLN HB2  H  -73.281  -4.244  -34.558 1.00 . B B . 191 GLN HB2  1 1 
        4  58389 2 2 191 GLN HB3  H  -73.831  -4.108  -36.210 1.00 . B B . 191 GLN HB3  1 1 
        4  58390 2 2 191 GLN HE21 H  -76.107  -1.008  -35.767 1.00 . B B . 191 GLN HE21 1 1 
        4  58391 2 2 191 GLN HE22 H  -74.789   0.061  -35.764 1.00 . B B . 191 GLN HE22 1 1 
        4  58392 2 2 191 GLN HG2  H  -75.972  -3.170  -35.341 1.00 . B B . 191 GLN HG2  1 1 
        4  58393 2 2 191 GLN HG3  H  -75.270  -3.195  -33.729 1.00 . B B . 191 GLN HG3  1 1 
        4  58394 2 2 191 GLN N    N  -73.663  -6.657  -35.073 1.00 . B B . 191 GLN N    1 1 
        4  58395 2 2 191 GLN NE2  N  -75.164  -0.824  -35.573 1.00 . B B . 191 GLN NE2  1 1 
        4  58396 2 2 191 GLN O    O  -75.530  -6.045  -37.374 1.00 . B B . 191 GLN O    1 1 
        4  58397 2 2 191 GLN OE1  O  -73.204  -1.601  -34.791 1.00 . B B . 191 GLN OE1  1 1 
        4  58398 2 2 192 ASP C    C  -78.259  -4.882  -37.738 1.00 . B B . 192 ASP C    1 1 
        4  58399 2 2 192 ASP CA   C  -78.287  -5.972  -36.667 1.00 . B B . 192 ASP CA   1 1 
        4  58400 2 2 192 ASP CB   C  -79.559  -5.845  -35.823 1.00 . B B . 192 ASP CB   1 1 
        4  58401 2 2 192 ASP CG   C  -80.827  -6.179  -36.589 1.00 . B B . 192 ASP CG   1 1 
        4  58402 2 2 192 ASP H    H  -77.280  -5.725  -34.824 1.00 . B B . 192 ASP H    1 1 
        4  58403 2 2 192 ASP HA   H  -78.278  -6.939  -37.146 1.00 . B B . 192 ASP HA   1 1 
        4  58404 2 2 192 ASP HB2  H  -79.482  -6.511  -34.979 1.00 . B B . 192 ASP HB2  1 1 
        4  58405 2 2 192 ASP HB3  H  -79.630  -4.830  -35.457 1.00 . B B . 192 ASP HB3  1 1 
        4  58406 2 2 192 ASP N    N  -77.116  -5.862  -35.781 1.00 . B B . 192 ASP N    1 1 
        4  58407 2 2 192 ASP O    O  -77.653  -3.836  -37.534 1.00 . B B . 192 ASP O    1 1 
        4  58408 2 2 192 ASP OD1  O  -81.129  -5.537  -37.617 1.00 . B B . 192 ASP OD1  1 1 
        4  58409 2 2 192 ASP OD2  O  -81.554  -7.076  -36.131 1.00 . B B . 192 ASP OD2  1 1 
        4  58410 2 2 193 SER C    C  -80.205  -3.346  -40.105 1.00 . B B . 193 SER C    1 1 
        4  58411 2 2 193 SER CA   C  -78.903  -4.147  -39.974 1.00 . B B . 193 SER CA   1 1 
        4  58412 2 2 193 SER CB   C  -78.579  -4.837  -41.297 1.00 . B B . 193 SER CB   1 1 
        4  58413 2 2 193 SER H    H  -79.382  -5.973  -38.988 1.00 . B B . 193 SER H    1 1 
        4  58414 2 2 193 SER HA   H  -78.109  -3.442  -39.774 1.00 . B B . 193 SER HA   1 1 
        4  58415 2 2 193 SER HB2  H  -78.253  -4.102  -42.014 1.00 . B B . 193 SER HB2  1 1 
        4  58416 2 2 193 SER HB3  H  -77.784  -5.554  -41.138 1.00 . B B . 193 SER HB3  1 1 
        4  58417 2 2 193 SER HG   H  -80.500  -5.100  -41.389 1.00 . B B . 193 SER HG   1 1 
        4  58418 2 2 193 SER N    N  -78.911  -5.121  -38.873 1.00 . B B . 193 SER N    1 1 
        4  58419 2 2 193 SER O    O  -80.195  -2.197  -40.546 1.00 . B B . 193 SER O    1 1 
        4  58420 2 2 193 SER OG   O  -79.728  -5.494  -41.801 1.00 . B B . 193 SER OG   1 1 
        4  58421 2 2 194 LYS C    C  -82.731  -2.426  -38.491 1.00 . B B . 194 LYS C    1 1 
        4  58422 2 2 194 LYS CA   C  -82.612  -3.291  -39.740 1.00 . B B . 194 LYS CA   1 1 
        4  58423 2 2 194 LYS CB   C  -83.750  -4.307  -39.784 1.00 . B B . 194 LYS CB   1 1 
        4  58424 2 2 194 LYS CD   C  -85.798  -5.082  -40.959 1.00 . B B . 194 LYS CD   1 1 
        4  58425 2 2 194 LYS CE   C  -86.829  -4.739  -42.015 1.00 . B B . 194 LYS CE   1 1 
        4  58426 2 2 194 LYS CG   C  -84.910  -3.888  -40.658 1.00 . B B . 194 LYS CG   1 1 
        4  58427 2 2 194 LYS H    H  -81.267  -4.891  -39.415 1.00 . B B . 194 LYS H    1 1 
        4  58428 2 2 194 LYS HA   H  -82.675  -2.656  -40.611 1.00 . B B . 194 LYS HA   1 1 
        4  58429 2 2 194 LYS HB2  H  -83.362  -5.241  -40.157 1.00 . B B . 194 LYS HB2  1 1 
        4  58430 2 2 194 LYS HB3  H  -84.110  -4.462  -38.776 1.00 . B B . 194 LYS HB3  1 1 
        4  58431 2 2 194 LYS HD2  H  -85.186  -5.898  -41.313 1.00 . B B . 194 LYS HD2  1 1 
        4  58432 2 2 194 LYS HD3  H  -86.303  -5.385  -40.054 1.00 . B B . 194 LYS HD3  1 1 
        4  58433 2 2 194 LYS HE2  H  -87.110  -3.703  -41.909 1.00 . B B . 194 LYS HE2  1 1 
        4  58434 2 2 194 LYS HE3  H  -86.394  -4.888  -42.993 1.00 . B B . 194 LYS HE3  1 1 
        4  58435 2 2 194 LYS HG2  H  -85.488  -3.133  -40.146 1.00 . B B . 194 LYS HG2  1 1 
        4  58436 2 2 194 LYS HG3  H  -84.532  -3.482  -41.584 1.00 . B B . 194 LYS HG3  1 1 
        4  58437 2 2 194 LYS HZ1  H  -87.801  -6.584  -42.049 1.00 . B B . 194 LYS HZ1  1 1 
        4  58438 2 2 194 LYS HZ2  H  -88.756  -5.289  -42.592 1.00 . B B . 194 LYS HZ2  1 1 
        4  58439 2 2 194 LYS HZ3  H  -88.449  -5.484  -40.933 1.00 . B B . 194 LYS HZ3  1 1 
        4  58440 2 2 194 LYS N    N  -81.321  -3.969  -39.743 1.00 . B B . 194 LYS N    1 1 
        4  58441 2 2 194 LYS NZ   N  -88.052  -5.589  -41.887 1.00 . B B . 194 LYS NZ   1 1 
        4  58442 2 2 194 LYS O    O  -82.928  -1.212  -38.578 1.00 . B B . 194 LYS O    1 1 
        4  58443 2 2 195 ASP C    C  -81.351  -1.877  -35.549 1.00 . B B . 195 ASP C    1 1 
        4  58444 2 2 195 ASP CA   C  -82.697  -2.407  -36.044 1.00 . B B . 195 ASP CA   1 1 
        4  58445 2 2 195 ASP CB   C  -83.349  -3.366  -35.036 1.00 . B B . 195 ASP CB   1 1 
        4  58446 2 2 195 ASP CG   C  -82.484  -3.628  -33.818 1.00 . B B . 195 ASP CG   1 1 
        4  58447 2 2 195 ASP H    H  -82.420  -4.032  -37.355 1.00 . B B . 195 ASP H    1 1 
        4  58448 2 2 195 ASP HA   H  -83.357  -1.559  -36.164 1.00 . B B . 195 ASP HA   1 1 
        4  58449 2 2 195 ASP HB2  H  -84.287  -2.943  -34.709 1.00 . B B . 195 ASP HB2  1 1 
        4  58450 2 2 195 ASP HB3  H  -83.548  -4.305  -35.532 1.00 . B B . 195 ASP HB3  1 1 
        4  58451 2 2 195 ASP N    N  -82.589  -3.067  -37.336 1.00 . B B . 195 ASP N    1 1 
        4  58452 2 2 195 ASP O    O  -81.307  -1.024  -34.669 1.00 . B B . 195 ASP O    1 1 
        4  58453 2 2 195 ASP OD1  O  -82.543  -2.828  -32.867 1.00 . B B . 195 ASP OD1  1 1 
        4  58454 2 2 195 ASP OD2  O  -81.737  -4.629  -33.814 1.00 . B B . 195 ASP OD2  1 1 
        4  58455 2 2 196 SER C    C  -78.449  -2.005  -34.398 1.00 . B B . 196 SER C    1 1 
        4  58456 2 2 196 SER CA   C  -78.915  -1.884  -35.845 1.00 . B B . 196 SER CA   1 1 
        4  58457 2 2 196 SER CB   C  -78.774  -0.441  -36.342 1.00 . B B . 196 SER CB   1 1 
        4  58458 2 2 196 SER H    H  -80.375  -3.080  -36.800 1.00 . B B . 196 SER H    1 1 
        4  58459 2 2 196 SER HA   H  -78.238  -2.482  -36.437 1.00 . B B . 196 SER HA   1 1 
        4  58460 2 2 196 SER HB2  H  -79.399   0.206  -35.750 1.00 . B B . 196 SER HB2  1 1 
        4  58461 2 2 196 SER HB3  H  -77.743  -0.129  -36.239 1.00 . B B . 196 SER HB3  1 1 
        4  58462 2 2 196 SER HG   H  -78.768   0.430  -38.074 1.00 . B B . 196 SER HG   1 1 
        4  58463 2 2 196 SER N    N  -80.263  -2.394  -36.109 1.00 . B B . 196 SER N    1 1 
        4  58464 2 2 196 SER O    O  -77.780  -1.112  -33.874 1.00 . B B . 196 SER O    1 1 
        4  58465 2 2 196 SER OG   O  -79.172  -0.354  -37.696 1.00 . B B . 196 SER OG   1 1 
        4  58466 2 2 197 THR C    C  -77.917  -4.810  -32.157 1.00 . B B . 197 THR C    1 1 
        4  58467 2 2 197 THR CA   C  -78.376  -3.369  -32.381 1.00 . B B . 197 THR CA   1 1 
        4  58468 2 2 197 THR CB   C  -79.534  -3.096  -31.398 1.00 . B B . 197 THR CB   1 1 
        4  58469 2 2 197 THR CG2  C  -80.094  -1.656  -31.545 1.00 . B B . 197 THR CG2  1 1 
        4  58470 2 2 197 THR H    H  -79.303  -3.806  -34.240 1.00 . B B . 197 THR H    1 1 
        4  58471 2 2 197 THR HA   H  -77.561  -2.705  -32.139 1.00 . B B . 197 THR HA   1 1 
        4  58472 2 2 197 THR HB   H  -79.158  -3.215  -30.392 1.00 . B B . 197 THR HB   1 1 
        4  58473 2 2 197 THR HG1  H  -80.778  -4.463  -30.759 1.00 . B B . 197 THR HG1  1 1 
        4  58474 2 2 197 THR HG21 H  -80.793  -1.623  -32.368 1.00 . B B . 197 THR HG21 1 1 
        4  58475 2 2 197 THR HG22 H  -79.281  -0.971  -31.737 1.00 . B B . 197 THR HG22 1 1 
        4  58476 2 2 197 THR HG23 H  -80.597  -1.370  -30.633 1.00 . B B . 197 THR HG23 1 1 
        4  58477 2 2 197 THR N    N  -78.784  -3.123  -33.765 1.00 . B B . 197 THR N    1 1 
        4  58478 2 2 197 THR O    O  -78.563  -5.743  -32.636 1.00 . B B . 197 THR O    1 1 
        4  58479 2 2 197 THR OG1  O  -80.570  -4.064  -31.607 1.00 . B B . 197 THR OG1  1 1 
        4  58480 2 2 198 TYR C    C  -77.286  -7.314  -30.518 1.00 . B B . 198 TYR C    1 1 
        4  58481 2 2 198 TYR CA   C  -76.277  -6.303  -31.081 1.00 . B B . 198 TYR CA   1 1 
        4  58482 2 2 198 TYR CB   C  -75.144  -6.171  -30.065 1.00 . B B . 198 TYR CB   1 1 
        4  58483 2 2 198 TYR CD1  C  -74.017  -3.917  -30.366 1.00 . B B . 198 TYR CD1  1 1 
        4  58484 2 2 198 TYR CD2  C  -72.783  -5.894  -30.946 1.00 . B B . 198 TYR CD2  1 1 
        4  58485 2 2 198 TYR CE1  C  -72.930  -3.125  -30.731 1.00 . B B . 198 TYR CE1  1 1 
        4  58486 2 2 198 TYR CE2  C  -71.694  -5.111  -31.312 1.00 . B B . 198 TYR CE2  1 1 
        4  58487 2 2 198 TYR CG   C  -73.967  -5.313  -30.482 1.00 . B B . 198 TYR CG   1 1 
        4  58488 2 2 198 TYR CZ   C  -71.777  -3.730  -31.204 1.00 . B B . 198 TYR CZ   1 1 
        4  58489 2 2 198 TYR H    H  -76.394  -4.189  -31.028 1.00 . B B . 198 TYR H    1 1 
        4  58490 2 2 198 TYR HA   H  -75.859  -6.715  -31.985 1.00 . B B . 198 TYR HA   1 1 
        4  58491 2 2 198 TYR HB2  H  -75.552  -5.753  -29.160 1.00 . B B . 198 TYR HB2  1 1 
        4  58492 2 2 198 TYR HB3  H  -74.780  -7.165  -29.840 1.00 . B B . 198 TYR HB3  1 1 
        4  58493 2 2 198 TYR HD1  H  -74.921  -3.446  -30.009 1.00 . B B . 198 TYR HD1  1 1 
        4  58494 2 2 198 TYR HD2  H  -72.717  -6.969  -31.031 1.00 . B B . 198 TYR HD2  1 1 
        4  58495 2 2 198 TYR HE1  H  -72.983  -2.051  -30.636 1.00 . B B . 198 TYR HE1  1 1 
        4  58496 2 2 198 TYR HE2  H  -70.791  -5.574  -31.682 1.00 . B B . 198 TYR HE2  1 1 
        4  58497 2 2 198 TYR HH   H  -70.331  -2.576  -30.759 1.00 . B B . 198 TYR HH   1 1 
        4  58498 2 2 198 TYR N    N  -76.835  -4.982  -31.398 1.00 . B B . 198 TYR N    1 1 
        4  58499 2 2 198 TYR O    O  -78.462  -7.003  -30.326 1.00 . B B . 198 TYR O    1 1 
        4  58500 2 2 198 TYR OH   O  -70.707  -2.946  -31.561 1.00 . B B . 198 TYR OH   1 1 
        4  58501 2 2 199 SER C    C  -76.416 -10.387  -28.824 1.00 . B B . 199 SER C    1 1 
        4  58502 2 2 199 SER CA   C  -77.503  -9.575  -29.520 1.00 . B B . 199 SER CA   1 1 
        4  58503 2 2 199 SER CB   C  -78.326 -10.474  -30.436 1.00 . B B . 199 SER CB   1 1 
        4  58504 2 2 199 SER H    H  -75.858  -8.689  -30.488 1.00 . B B . 199 SER H    1 1 
        4  58505 2 2 199 SER HA   H  -78.143  -9.116  -28.779 1.00 . B B . 199 SER HA   1 1 
        4  58506 2 2 199 SER HB2  H  -77.670 -11.040  -31.074 1.00 . B B . 199 SER HB2  1 1 
        4  58507 2 2 199 SER HB3  H  -78.897 -11.160  -29.824 1.00 . B B . 199 SER HB3  1 1 
        4  58508 2 2 199 SER HG   H  -79.092  -8.788  -30.999 1.00 . B B . 199 SER HG   1 1 
        4  58509 2 2 199 SER N    N  -76.803  -8.534  -30.281 1.00 . B B . 199 SER N    1 1 
        4  58510 2 2 199 SER O    O  -75.246 -10.016  -28.896 1.00 . B B . 199 SER O    1 1 
        4  58511 2 2 199 SER OG   O  -79.202  -9.712  -31.235 1.00 . B B . 199 SER OG   1 1 
        4  58512 2 2 200 MET C    C  -76.403 -13.657  -27.078 1.00 . B B . 200 MET C    1 1 
        4  58513 2 2 200 MET CA   C  -75.784 -12.334  -27.498 1.00 . B B . 200 MET CA   1 1 
        4  58514 2 2 200 MET CB   C  -75.206 -11.643  -26.265 1.00 . B B . 200 MET CB   1 1 
        4  58515 2 2 200 MET CE   C  -73.905 -13.795  -24.053 1.00 . B B . 200 MET CE   1 1 
        4  58516 2 2 200 MET CG   C  -73.731 -11.909  -26.062 1.00 . B B . 200 MET CG   1 1 
        4  58517 2 2 200 MET H    H  -77.725 -11.732  -28.128 1.00 . B B . 200 MET H    1 1 
        4  58518 2 2 200 MET HA   H  -74.981 -12.531  -28.193 1.00 . B B . 200 MET HA   1 1 
        4  58519 2 2 200 MET HB2  H  -75.351 -10.579  -26.365 1.00 . B B . 200 MET HB2  1 1 
        4  58520 2 2 200 MET HB3  H  -75.746 -11.985  -25.393 1.00 . B B . 200 MET HB3  1 1 
        4  58521 2 2 200 MET HE1  H  -73.254 -14.541  -24.488 1.00 . B B . 200 MET HE1  1 1 
        4  58522 2 2 200 MET HE2  H  -74.881 -13.866  -24.506 1.00 . B B . 200 MET HE2  1 1 
        4  58523 2 2 200 MET HE3  H  -73.991 -13.960  -22.988 1.00 . B B . 200 MET HE3  1 1 
        4  58524 2 2 200 MET HG2  H  -73.464 -12.788  -26.624 1.00 . B B . 200 MET HG2  1 1 
        4  58525 2 2 200 MET HG3  H  -73.179 -11.070  -26.463 1.00 . B B . 200 MET HG3  1 1 
        4  58526 2 2 200 MET N    N  -76.779 -11.479  -28.157 1.00 . B B . 200 MET N    1 1 
        4  58527 2 2 200 MET O    O  -77.625 -13.778  -27.071 1.00 . B B . 200 MET O    1 1 
        4  58528 2 2 200 MET SD   S  -73.225 -12.168  -24.349 1.00 . B B . 200 MET SD   1 1 
        4  58529 2 2 201 SER C    C  -75.013 -16.717  -25.444 1.00 . B B . 201 SER C    1 1 
        4  58530 2 2 201 SER CA   C  -76.068 -15.936  -26.225 1.00 . B B . 201 SER CA   1 1 
        4  58531 2 2 201 SER CB   C  -76.625 -16.805  -27.360 1.00 . B B . 201 SER CB   1 1 
        4  58532 2 2 201 SER H    H  -74.606 -14.483  -26.758 1.00 . B B . 201 SER H    1 1 
        4  58533 2 2 201 SER HA   H  -76.882 -15.726  -25.547 1.00 . B B . 201 SER HA   1 1 
        4  58534 2 2 201 SER HB2  H  -77.231 -17.590  -26.941 1.00 . B B . 201 SER HB2  1 1 
        4  58535 2 2 201 SER HB3  H  -77.244 -16.190  -28.001 1.00 . B B . 201 SER HB3  1 1 
        4  58536 2 2 201 SER HG   H  -74.750 -17.022  -27.817 1.00 . B B . 201 SER HG   1 1 
        4  58537 2 2 201 SER N    N  -75.573 -14.643  -26.730 1.00 . B B . 201 SER N    1 1 
        4  58538 2 2 201 SER O    O  -74.050 -17.225  -26.024 1.00 . B B . 201 SER O    1 1 
        4  58539 2 2 201 SER OG   O  -75.582 -17.392  -28.120 1.00 . B B . 201 SER OG   1 1 
        4  58540 2 2 202 SER C    C  -74.820 -18.998  -23.028 1.00 . B B . 202 SER C    1 1 
        4  58541 2 2 202 SER CA   C  -74.324 -17.576  -23.257 1.00 . B B . 202 SER CA   1 1 
        4  58542 2 2 202 SER CB   C  -74.154 -16.884  -21.914 1.00 . B B . 202 SER CB   1 1 
        4  58543 2 2 202 SER H    H  -76.003 -16.385  -23.740 1.00 . B B . 202 SER H    1 1 
        4  58544 2 2 202 SER HA   H  -73.355 -17.631  -23.730 1.00 . B B . 202 SER HA   1 1 
        4  58545 2 2 202 SER HB2  H  -73.664 -15.936  -22.056 1.00 . B B . 202 SER HB2  1 1 
        4  58546 2 2 202 SER HB3  H  -75.128 -16.719  -21.472 1.00 . B B . 202 SER HB3  1 1 
        4  58547 2 2 202 SER HG   H  -72.888 -17.108  -20.463 1.00 . B B . 202 SER HG   1 1 
        4  58548 2 2 202 SER N    N  -75.211 -16.811  -24.129 1.00 . B B . 202 SER N    1 1 
        4  58549 2 2 202 SER O    O  -76.011 -19.228  -22.831 1.00 . B B . 202 SER O    1 1 
        4  58550 2 2 202 SER OG   O  -73.366 -17.689  -21.059 1.00 . B B . 202 SER OG   1 1 
        4  58551 2 2 203 THR C    C  -73.419 -21.975  -21.749 1.00 . B B . 203 THR C    1 1 
        4  58552 2 2 203 THR CA   C  -74.213 -21.352  -22.889 1.00 . B B . 203 THR CA   1 1 
        4  58553 2 2 203 THR CB   C  -73.943 -22.130  -24.201 1.00 . B B . 203 THR CB   1 1 
        4  58554 2 2 203 THR CG2  C  -74.186 -23.631  -24.020 1.00 . B B . 203 THR CG2  1 1 
        4  58555 2 2 203 THR H    H  -72.954 -19.683  -23.174 1.00 . B B . 203 THR H    1 1 
        4  58556 2 2 203 THR HA   H  -75.264 -21.435  -22.655 1.00 . B B . 203 THR HA   1 1 
        4  58557 2 2 203 THR HB   H  -72.915 -21.975  -24.494 1.00 . B B . 203 THR HB   1 1 
        4  58558 2 2 203 THR HG1  H  -74.504 -20.754  -25.470 1.00 . B B . 203 THR HG1  1 1 
        4  58559 2 2 203 THR HG21 H  -75.132 -23.899  -24.466 1.00 . B B . 203 THR HG21 1 1 
        4  58560 2 2 203 THR HG22 H  -74.204 -23.869  -22.967 1.00 . B B . 203 THR HG22 1 1 
        4  58561 2 2 203 THR HG23 H  -73.392 -24.185  -24.500 1.00 . B B . 203 THR HG23 1 1 
        4  58562 2 2 203 THR N    N  -73.888 -19.942  -23.030 1.00 . B B . 203 THR N    1 1 
        4  58563 2 2 203 THR O    O  -72.191 -22.084  -21.797 1.00 . B B . 203 THR O    1 1 
        4  58564 2 2 203 THR OG1  O  -74.800 -21.637  -25.235 1.00 . B B . 203 THR OG1  1 1 
        4  58565 2 2 204 LEU C    C  -73.718 -24.625  -19.972 1.00 . B B . 204 LEU C    1 1 
        4  58566 2 2 204 LEU CA   C  -73.572 -23.143  -19.640 1.00 . B B . 204 LEU CA   1 1 
        4  58567 2 2 204 LEU CB   C  -74.284 -22.805  -18.340 1.00 . B B . 204 LEU CB   1 1 
        4  58568 2 2 204 LEU CD1  C  -73.927 -22.065  -16.019 1.00 . B B . 204 LEU CD1  1 1 
        4  58569 2 2 204 LEU CD2  C  -73.394 -24.475  -16.637 1.00 . B B . 204 LEU CD2  1 1 
        4  58570 2 2 204 LEU CG   C  -73.426 -23.001  -17.101 1.00 . B B . 204 LEU CG   1 1 
        4  58571 2 2 204 LEU H    H  -75.117 -22.259  -20.752 1.00 . B B . 204 LEU H    1 1 
        4  58572 2 2 204 LEU HA   H  -72.524 -22.900  -19.548 1.00 . B B . 204 LEU HA   1 1 
        4  58573 2 2 204 LEU HB2  H  -74.597 -21.773  -18.378 1.00 . B B . 204 LEU HB2  1 1 
        4  58574 2 2 204 LEU HB3  H  -75.163 -23.428  -18.257 1.00 . B B . 204 LEU HB3  1 1 
        4  58575 2 2 204 LEU HD11 H  -74.225 -22.639  -15.155 1.00 . B B . 204 LEU HD11 1 1 
        4  58576 2 2 204 LEU HD12 H  -74.773 -21.506  -16.390 1.00 . B B . 204 LEU HD12 1 1 
        4  58577 2 2 204 LEU HD13 H  -73.138 -21.381  -15.741 1.00 . B B . 204 LEU HD13 1 1 
        4  58578 2 2 204 LEU HD21 H  -72.981 -25.090  -17.422 1.00 . B B . 204 LEU HD21 1 1 
        4  58579 2 2 204 LEU HD22 H  -74.397 -24.803  -16.411 1.00 . B B . 204 LEU HD22 1 1 
        4  58580 2 2 204 LEU HD23 H  -72.780 -24.560  -15.752 1.00 . B B . 204 LEU HD23 1 1 
        4  58581 2 2 204 LEU HG   H  -72.416 -22.701  -17.352 1.00 . B B . 204 LEU HG   1 1 
        4  58582 2 2 204 LEU N    N  -74.145 -22.381  -20.722 1.00 . B B . 204 LEU N    1 1 
        4  58583 2 2 204 LEU O    O  -74.828 -25.122  -20.186 1.00 . B B . 204 LEU O    1 1 
        4  58584 2 2 205 THR C    C  -71.974 -27.699  -19.563 1.00 . B B . 205 THR C    1 1 
        4  58585 2 2 205 THR CA   C  -72.582 -26.682  -20.538 1.00 . B B . 205 THR CA   1 1 
        4  58586 2 2 205 THR CB   C  -71.932 -26.718  -21.958 1.00 . B B . 205 THR CB   1 1 
        4  58587 2 2 205 THR CG2  C  -70.589 -25.965  -21.986 1.00 . B B . 205 THR CG2  1 1 
        4  58588 2 2 205 THR H    H  -71.742 -24.879  -19.824 1.00 . B B . 205 THR H    1 1 
        4  58589 2 2 205 THR HA   H  -73.617 -26.967  -20.665 1.00 . B B . 205 THR HA   1 1 
        4  58590 2 2 205 THR HB   H  -72.607 -26.234  -22.649 1.00 . B B . 205 THR HB   1 1 
        4  58591 2 2 205 THR HG1  H  -70.941 -28.405  -21.992 1.00 . B B . 205 THR HG1  1 1 
        4  58592 2 2 205 THR HG21 H  -70.227 -25.836  -20.976 1.00 . B B . 205 THR HG21 1 1 
        4  58593 2 2 205 THR HG22 H  -70.728 -24.997  -22.444 1.00 . B B . 205 THR HG22 1 1 
        4  58594 2 2 205 THR HG23 H  -69.869 -26.533  -22.557 1.00 . B B . 205 THR HG23 1 1 
        4  58595 2 2 205 THR N    N  -72.594 -25.328  -20.009 1.00 . B B . 205 THR N    1 1 
        4  58596 2 2 205 THR O    O  -70.755 -27.786  -19.418 1.00 . B B . 205 THR O    1 1 
        4  58597 2 2 205 THR OG1  O  -71.752 -28.075  -22.385 1.00 . B B . 205 THR OG1  1 1 
        4  58598 2 2 206 LEU C    C  -72.379 -30.879  -18.394 1.00 . B B . 206 LEU C    1 1 
        4  58599 2 2 206 LEU CA   C  -72.476 -29.444  -17.877 1.00 . B B . 206 LEU CA   1 1 
        4  58600 2 2 206 LEU CB   C  -73.483 -29.410  -16.720 1.00 . B B . 206 LEU CB   1 1 
        4  58601 2 2 206 LEU CD1  C  -74.507 -27.988  -14.911 1.00 . B B . 206 LEU CD1  1 1 
        4  58602 2 2 206 LEU CD2  C  -72.210 -28.977  -14.583 1.00 . B B . 206 LEU CD2  1 1 
        4  58603 2 2 206 LEU CG   C  -73.211 -28.412  -15.595 1.00 . B B . 206 LEU CG   1 1 
        4  58604 2 2 206 LEU H    H  -73.807 -28.322  -19.081 1.00 . B B . 206 LEU H    1 1 
        4  58605 2 2 206 LEU HA   H  -71.512 -29.165  -17.483 1.00 . B B . 206 LEU HA   1 1 
        4  58606 2 2 206 LEU HB2  H  -74.452 -29.179  -17.131 1.00 . B B . 206 LEU HB2  1 1 
        4  58607 2 2 206 LEU HB3  H  -73.531 -30.402  -16.292 1.00 . B B . 206 LEU HB3  1 1 
        4  58608 2 2 206 LEU HD11 H  -74.985 -27.214  -15.494 1.00 . B B . 206 LEU HD11 1 1 
        4  58609 2 2 206 LEU HD12 H  -74.287 -27.610  -13.924 1.00 . B B . 206 LEU HD12 1 1 
        4  58610 2 2 206 LEU HD13 H  -75.168 -28.838  -14.832 1.00 . B B . 206 LEU HD13 1 1 
        4  58611 2 2 206 LEU HD21 H  -72.746 -29.413  -13.752 1.00 . B B . 206 LEU HD21 1 1 
        4  58612 2 2 206 LEU HD22 H  -71.574 -28.182  -14.224 1.00 . B B . 206 LEU HD22 1 1 
        4  58613 2 2 206 LEU HD23 H  -71.606 -29.735  -15.059 1.00 . B B . 206 LEU HD23 1 1 
        4  58614 2 2 206 LEU HG   H  -72.774 -27.529  -16.041 1.00 . B B . 206 LEU HG   1 1 
        4  58615 2 2 206 LEU N    N  -72.853 -28.459  -18.902 1.00 . B B . 206 LEU N    1 1 
        4  58616 2 2 206 LEU O    O  -72.458 -31.127  -19.604 1.00 . B B . 206 LEU O    1 1 
        4  58617 2 2 207 THR C    C  -73.874 -33.597  -17.481 1.00 . B B . 207 THR C    1 1 
        4  58618 2 2 207 THR CA   C  -72.392 -33.245  -17.756 1.00 . B B . 207 THR CA   1 1 
        4  58619 2 2 207 THR CB   C  -71.398 -34.188  -16.972 1.00 . B B . 207 THR CB   1 1 
        4  58620 2 2 207 THR CG2  C  -69.983 -33.586  -16.881 1.00 . B B . 207 THR CG2  1 1 
        4  58621 2 2 207 THR H    H  -72.124 -31.540  -16.526 1.00 . B B . 207 THR H    1 1 
        4  58622 2 2 207 THR HA   H  -72.219 -33.384  -18.816 1.00 . B B . 207 THR HA   1 1 
        4  58623 2 2 207 THR HB   H  -71.333 -35.124  -17.508 1.00 . B B . 207 THR HB   1 1 
        4  58624 2 2 207 THR HG1  H  -71.265 -34.116  -15.022 1.00 . B B . 207 THR HG1  1 1 
        4  58625 2 2 207 THR HG21 H  -69.253 -34.383  -16.870 1.00 . B B . 207 THR HG21 1 1 
        4  58626 2 2 207 THR HG22 H  -69.895 -33.006  -15.975 1.00 . B B . 207 THR HG22 1 1 
        4  58627 2 2 207 THR HG23 H  -69.808 -32.947  -17.735 1.00 . B B . 207 THR HG23 1 1 
        4  58628 2 2 207 THR N    N  -72.192 -31.818  -17.464 1.00 . B B . 207 THR N    1 1 
        4  58629 2 2 207 THR O    O  -74.583 -32.822  -16.819 1.00 . B B . 207 THR O    1 1 
        4  58630 2 2 207 THR OG1  O  -71.894 -34.465  -15.657 1.00 . B B . 207 THR OG1  1 1 
        4  58631 2 2 208 LYS C    C  -76.119 -35.224  -16.299 1.00 . B B . 208 LYS C    1 1 
        4  58632 2 2 208 LYS CA   C  -75.710 -35.217  -17.780 1.00 . B B . 208 LYS CA   1 1 
        4  58633 2 2 208 LYS CB   C  -75.866 -36.629  -18.363 1.00 . B B . 208 LYS CB   1 1 
        4  58634 2 2 208 LYS CD   C  -77.172 -38.769  -18.502 1.00 . B B . 208 LYS CD   1 1 
        4  58635 2 2 208 LYS CE   C  -78.540 -39.430  -18.453 1.00 . B B . 208 LYS CE   1 1 
        4  58636 2 2 208 LYS CG   C  -77.236 -37.283  -18.167 1.00 . B B . 208 LYS CG   1 1 
        4  58637 2 2 208 LYS H    H  -73.726 -35.289  -18.533 1.00 . B B . 208 LYS H    1 1 
        4  58638 2 2 208 LYS HA   H  -76.385 -34.563  -18.310 1.00 . B B . 208 LYS HA   1 1 
        4  58639 2 2 208 LYS HB2  H  -75.671 -36.580  -19.422 1.00 . B B . 208 LYS HB2  1 1 
        4  58640 2 2 208 LYS HB3  H  -75.116 -37.263  -17.911 1.00 . B B . 208 LYS HB3  1 1 
        4  58641 2 2 208 LYS HD2  H  -76.767 -38.885  -19.496 1.00 . B B . 208 LYS HD2  1 1 
        4  58642 2 2 208 LYS HD3  H  -76.517 -39.261  -17.798 1.00 . B B . 208 LYS HD3  1 1 
        4  58643 2 2 208 LYS HE2  H  -78.878 -39.471  -17.428 1.00 . B B . 208 LYS HE2  1 1 
        4  58644 2 2 208 LYS HE3  H  -79.239 -38.848  -19.035 1.00 . B B . 208 LYS HE3  1 1 
        4  58645 2 2 208 LYS HG2  H  -77.543 -37.163  -17.138 1.00 . B B . 208 LYS HG2  1 1 
        4  58646 2 2 208 LYS HG3  H  -77.957 -36.802  -18.812 1.00 . B B . 208 LYS HG3  1 1 
        4  58647 2 2 208 LYS HZ1  H  -79.435 -41.201  -19.090 1.00 . B B . 208 LYS HZ1  1 1 
        4  58648 2 2 208 LYS HZ2  H  -77.916 -41.416  -18.359 1.00 . B B . 208 LYS HZ2  1 1 
        4  58649 2 2 208 LYS HZ3  H  -78.023 -40.796  -19.938 1.00 . B B . 208 LYS HZ3  1 1 
        4  58650 2 2 208 LYS N    N  -74.337 -34.735  -18.004 1.00 . B B . 208 LYS N    1 1 
        4  58651 2 2 208 LYS NZ   N  -78.473 -40.815  -19.001 1.00 . B B . 208 LYS NZ   1 1 
        4  58652 2 2 208 LYS O    O  -77.220 -34.784  -15.947 1.00 . B B . 208 LYS O    1 1 
        4  58653 2 2 209 ASP C    C  -75.173 -34.837  -13.092 1.00 . B B . 209 ASP C    1 1 
        4  58654 2 2 209 ASP CA   C  -75.452 -36.010  -14.037 1.00 . B B . 209 ASP CA   1 1 
        4  58655 2 2 209 ASP CB   C  -74.640 -37.243  -13.601 1.00 . B B . 209 ASP CB   1 1 
        4  58656 2 2 209 ASP CG   C  -74.938 -38.484  -14.452 1.00 . B B . 209 ASP CG   1 1 
        4  58657 2 2 209 ASP H    H  -74.356 -36.022  -15.840 1.00 . B B . 209 ASP H    1 1 
        4  58658 2 2 209 ASP HA   H  -76.496 -36.262  -13.938 1.00 . B B . 209 ASP HA   1 1 
        4  58659 2 2 209 ASP HB2  H  -73.588 -37.013  -13.682 1.00 . B B . 209 ASP HB2  1 1 
        4  58660 2 2 209 ASP HB3  H  -74.869 -37.462  -12.569 1.00 . B B . 209 ASP HB3  1 1 
        4  58661 2 2 209 ASP N    N  -75.204 -35.715  -15.456 1.00 . B B . 209 ASP N    1 1 
        4  58662 2 2 209 ASP O    O  -75.891 -34.641  -12.110 1.00 . B B . 209 ASP O    1 1 
        4  58663 2 2 209 ASP OD1  O  -74.761 -38.432  -15.689 1.00 . B B . 209 ASP OD1  1 1 
        4  58664 2 2 209 ASP OD2  O  -75.347 -39.519  -13.877 1.00 . B B . 209 ASP OD2  1 1 
        4  58665 2 2 210 GLU C    C  -74.894 -31.751  -12.679 1.00 . B B . 210 GLU C    1 1 
        4  58666 2 2 210 GLU CA   C  -73.807 -32.851  -12.638 1.00 . B B . 210 GLU CA   1 1 
        4  58667 2 2 210 GLU CB   C  -72.483 -32.255  -13.136 1.00 . B B . 210 GLU CB   1 1 
        4  58668 2 2 210 GLU CD   C  -69.948 -32.447  -13.400 1.00 . B B . 210 GLU CD   1 1 
        4  58669 2 2 210 GLU CG   C  -71.213 -32.992  -12.717 1.00 . B B . 210 GLU CG   1 1 
        4  58670 2 2 210 GLU H    H  -73.604 -34.279  -14.189 1.00 . B B . 210 GLU H    1 1 
        4  58671 2 2 210 GLU HA   H  -73.667 -33.135  -11.607 1.00 . B B . 210 GLU HA   1 1 
        4  58672 2 2 210 GLU HB2  H  -72.510 -32.233  -14.213 1.00 . B B . 210 GLU HB2  1 1 
        4  58673 2 2 210 GLU HB3  H  -72.420 -31.234  -12.782 1.00 . B B . 210 GLU HB3  1 1 
        4  58674 2 2 210 GLU HG2  H  -71.094 -32.899  -11.648 1.00 . B B . 210 GLU HG2  1 1 
        4  58675 2 2 210 GLU HG3  H  -71.321 -34.038  -12.964 1.00 . B B . 210 GLU HG3  1 1 
        4  58676 2 2 210 GLU N    N  -74.134 -34.064  -13.392 1.00 . B B . 210 GLU N    1 1 
        4  58677 2 2 210 GLU O    O  -74.835 -30.801  -11.892 1.00 . B B . 210 GLU O    1 1 
        4  58678 2 2 210 GLU OE1  O  -70.049 -31.491  -14.201 1.00 . B B . 210 GLU OE1  1 1 
        4  58679 2 2 210 GLU OE2  O  -68.848 -32.984  -13.137 1.00 . B B . 210 GLU OE2  1 1 
        4  58680 2 2 211 TYR C    C  -77.914 -30.745  -12.665 1.00 . B B . 211 TYR C    1 1 
        4  58681 2 2 211 TYR CA   C  -76.888 -30.819  -13.798 1.00 . B B . 211 TYR CA   1 1 
        4  58682 2 2 211 TYR CB   C  -77.563 -30.962  -15.188 1.00 . B B . 211 TYR CB   1 1 
        4  58683 2 2 211 TYR CD1  C  -79.080 -28.895  -15.349 1.00 . B B . 211 TYR CD1  1 1 
        4  58684 2 2 211 TYR CD2  C  -80.077 -31.057  -15.643 1.00 . B B . 211 TYR CD2  1 1 
        4  58685 2 2 211 TYR CE1  C  -80.334 -28.295  -15.538 1.00 . B B . 211 TYR CE1  1 1 
        4  58686 2 2 211 TYR CE2  C  -81.332 -30.465  -15.835 1.00 . B B . 211 TYR CE2  1 1 
        4  58687 2 2 211 TYR CG   C  -78.934 -30.287  -15.384 1.00 . B B . 211 TYR CG   1 1 
        4  58688 2 2 211 TYR CZ   C  -81.453 -29.089  -15.777 1.00 . B B . 211 TYR CZ   1 1 
        4  58689 2 2 211 TYR H    H  -75.850 -32.639  -14.196 1.00 . B B . 211 TYR H    1 1 
        4  58690 2 2 211 TYR HA   H  -76.364 -29.874  -13.799 1.00 . B B . 211 TYR HA   1 1 
        4  58691 2 2 211 TYR HB2  H  -76.892 -30.553  -15.926 1.00 . B B . 211 TYR HB2  1 1 
        4  58692 2 2 211 TYR HB3  H  -77.673 -32.019  -15.393 1.00 . B B . 211 TYR HB3  1 1 
        4  58693 2 2 211 TYR HD1  H  -78.218 -28.275  -15.152 1.00 . B B . 211 TYR HD1  1 1 
        4  58694 2 2 211 TYR HD2  H  -79.990 -32.133  -15.690 1.00 . B B . 211 TYR HD2  1 1 
        4  58695 2 2 211 TYR HE1  H  -80.430 -27.219  -15.508 1.00 . B B . 211 TYR HE1  1 1 
        4  58696 2 2 211 TYR HE2  H  -82.200 -31.080  -16.021 1.00 . B B . 211 TYR HE2  1 1 
        4  58697 2 2 211 TYR HH   H  -82.581 -27.561  -15.963 1.00 . B B . 211 TYR HH   1 1 
        4  58698 2 2 211 TYR N    N  -75.862 -31.867  -13.592 1.00 . B B . 211 TYR N    1 1 
        4  58699 2 2 211 TYR O    O  -78.366 -29.657  -12.311 1.00 . B B . 211 TYR O    1 1 
        4  58700 2 2 211 TYR OH   O  -82.693 -28.514  -15.958 1.00 . B B . 211 TYR OH   1 1 
        4  58701 2 2 212 GLU C    C  -78.648 -31.750   -9.612 1.00 . B B . 212 GLU C    1 1 
        4  58702 2 2 212 GLU CA   C  -79.251 -31.961  -11.009 1.00 . B B . 212 GLU CA   1 1 
        4  58703 2 2 212 GLU CB   C  -80.011 -33.280  -11.091 1.00 . B B . 212 GLU CB   1 1 
        4  58704 2 2 212 GLU CD   C  -80.481 -34.811  -13.039 1.00 . B B . 212 GLU CD   1 1 
        4  58705 2 2 212 GLU CG   C  -80.726 -33.456  -12.415 1.00 . B B . 212 GLU CG   1 1 
        4  58706 2 2 212 GLU H    H  -77.849 -32.725  -12.408 1.00 . B B . 212 GLU H    1 1 
        4  58707 2 2 212 GLU HA   H  -79.963 -31.166  -11.176 1.00 . B B . 212 GLU HA   1 1 
        4  58708 2 2 212 GLU HB2  H  -79.315 -34.094  -10.961 1.00 . B B . 212 GLU HB2  1 1 
        4  58709 2 2 212 GLU HB3  H  -80.738 -33.313  -10.292 1.00 . B B . 212 GLU HB3  1 1 
        4  58710 2 2 212 GLU HG2  H  -81.787 -33.340  -12.253 1.00 . B B . 212 GLU HG2  1 1 
        4  58711 2 2 212 GLU HG3  H  -80.393 -32.688  -13.097 1.00 . B B . 212 GLU HG3  1 1 
        4  58712 2 2 212 GLU N    N  -78.259 -31.894  -12.089 1.00 . B B . 212 GLU N    1 1 
        4  58713 2 2 212 GLU O    O  -79.311 -31.987   -8.600 1.00 . B B . 212 GLU O    1 1 
        4  58714 2 2 212 GLU OE1  O  -79.333 -35.302  -12.980 1.00 . B B . 212 GLU OE1  1 1 
        4  58715 2 2 212 GLU OE2  O  -81.438 -35.382  -13.604 1.00 . B B . 212 GLU OE2  1 1 
        4  58716 2 2 213 ARG C    C  -77.395 -29.872   -7.531 1.00 . B B . 213 ARG C    1 1 
        4  58717 2 2 213 ARG CA   C  -76.656 -30.918   -8.369 1.00 . B B . 213 ARG CA   1 1 
        4  58718 2 2 213 ARG CB   C  -75.257 -30.395   -8.743 1.00 . B B . 213 ARG CB   1 1 
        4  58719 2 2 213 ARG CD   C  -73.066 -29.393   -7.999 1.00 . B B . 213 ARG CD   1 1 
        4  58720 2 2 213 ARG CG   C  -74.276 -30.223   -7.580 1.00 . B B . 213 ARG CG   1 1 
        4  58721 2 2 213 ARG CZ   C  -71.572 -30.331   -9.757 1.00 . B B . 213 ARG CZ   1 1 
        4  58722 2 2 213 ARG H    H  -76.956 -31.120  -10.446 1.00 . B B . 213 ARG H    1 1 
        4  58723 2 2 213 ARG HA   H  -76.532 -31.806   -7.767 1.00 . B B . 213 ARG HA   1 1 
        4  58724 2 2 213 ARG HB2  H  -74.819 -31.095   -9.436 1.00 . B B . 213 ARG HB2  1 1 
        4  58725 2 2 213 ARG HB3  H  -75.368 -29.446   -9.249 1.00 . B B . 213 ARG HB3  1 1 
        4  58726 2 2 213 ARG HD2  H  -73.365 -28.720   -8.785 1.00 . B B . 213 ARG HD2  1 1 
        4  58727 2 2 213 ARG HD3  H  -72.744 -28.806   -7.149 1.00 . B B . 213 ARG HD3  1 1 
        4  58728 2 2 213 ARG HE   H  -71.395 -30.659   -7.807 1.00 . B B . 213 ARG HE   1 1 
        4  58729 2 2 213 ARG HG2  H  -74.781 -29.720   -6.769 1.00 . B B . 213 ARG HG2  1 1 
        4  58730 2 2 213 ARG HG3  H  -73.945 -31.194   -7.243 1.00 . B B . 213 ARG HG3  1 1 
        4  58731 2 2 213 ARG HH11 H  -73.054 -29.180  -10.506 1.00 . B B . 213 ARG HH11 1 1 
        4  58732 2 2 213 ARG HH12 H  -71.971 -29.853  -11.679 1.00 . B B . 213 ARG HH12 1 1 
        4  58733 2 2 213 ARG HH21 H  -69.995 -31.524   -9.338 1.00 . B B . 213 ARG HH21 1 1 
        4  58734 2 2 213 ARG HH22 H  -70.240 -31.180  -11.017 1.00 . B B . 213 ARG HH22 1 1 
        4  58735 2 2 213 ARG N    N  -77.394 -31.286   -9.585 1.00 . B B . 213 ARG N    1 1 
        4  58736 2 2 213 ARG NE   N  -71.934 -30.192   -8.480 1.00 . B B . 213 ARG NE   1 1 
        4  58737 2 2 213 ARG NH1  N  -72.255 -29.740  -10.727 1.00 . B B . 213 ARG NH1  1 1 
        4  58738 2 2 213 ARG NH2  N  -70.516 -31.072  -10.062 1.00 . B B . 213 ARG NH2  1 1 
        4  58739 2 2 213 ARG O    O  -77.443 -29.977   -6.307 1.00 . B B . 213 ARG O    1 1 
        4  58740 2 2 214 HIS C    C  -80.199 -27.871   -8.167 1.00 . B B . 214 HIS C    1 1 
        4  58741 2 2 214 HIS CA   C  -78.792 -27.853   -7.559 1.00 . B B . 214 HIS CA   1 1 
        4  58742 2 2 214 HIS CB   C  -78.189 -26.455   -7.728 1.00 . B B . 214 HIS CB   1 1 
        4  58743 2 2 214 HIS CD2  C  -75.684 -26.970   -7.229 1.00 . B B . 214 HIS CD2  1 1 
        4  58744 2 2 214 HIS CE1  C  -75.307 -25.324   -5.827 1.00 . B B . 214 HIS CE1  1 1 
        4  58745 2 2 214 HIS CG   C  -76.842 -26.277   -7.091 1.00 . B B . 214 HIS CG   1 1 
        4  58746 2 2 214 HIS H    H  -77.860 -28.844   -9.176 1.00 . B B . 214 HIS H    1 1 
        4  58747 2 2 214 HIS HA   H  -78.864 -28.077   -6.505 1.00 . B B . 214 HIS HA   1 1 
        4  58748 2 2 214 HIS HB2  H  -78.093 -26.249   -8.782 1.00 . B B . 214 HIS HB2  1 1 
        4  58749 2 2 214 HIS HB3  H  -78.873 -25.735   -7.300 1.00 . B B . 214 HIS HB3  1 1 
        4  58750 2 2 214 HIS HD1  H  -77.210 -24.567   -5.922 1.00 . B B . 214 HIS HD1  1 1 
        4  58751 2 2 214 HIS HD2  H  -75.527 -27.837   -7.853 1.00 . B B . 214 HIS HD2  1 1 
        4  58752 2 2 214 HIS HE1  H  -74.816 -24.653   -5.139 1.00 . B B . 214 HIS HE1  1 1 
        4  58753 2 2 214 HIS HE2  H  -73.818 -26.650   -6.318 1.00 . B B . 214 HIS HE2  1 1 
        4  58754 2 2 214 HIS N    N  -77.952 -28.864   -8.201 1.00 . B B . 214 HIS N    1 1 
        4  58755 2 2 214 HIS ND1  N  -76.569 -25.248   -6.213 1.00 . B B . 214 HIS ND1  1 1 
        4  58756 2 2 214 HIS NE2  N  -74.748 -26.361   -6.427 1.00 . B B . 214 HIS NE2  1 1 
        4  58757 2 2 214 HIS O    O  -80.562 -28.796   -8.910 1.00 . B B . 214 HIS O    1 1 
        4  58758 2 2 215 ASN C    C  -82.581 -25.450   -9.171 1.00 . B B . 215 ASN C    1 1 
        4  58759 2 2 215 ASN CA   C  -82.344 -26.735   -8.374 1.00 . B B . 215 ASN CA   1 1 
        4  58760 2 2 215 ASN CB   C  -83.372 -26.863   -7.244 1.00 . B B . 215 ASN CB   1 1 
        4  58761 2 2 215 ASN CG   C  -84.793 -26.993   -7.762 1.00 . B B . 215 ASN CG   1 1 
        4  58762 2 2 215 ASN H    H  -80.639 -26.141   -7.267 1.00 . B B . 215 ASN H    1 1 
        4  58763 2 2 215 ASN HA   H  -82.499 -27.565   -9.048 1.00 . B B . 215 ASN HA   1 1 
        4  58764 2 2 215 ASN HB2  H  -83.136 -27.734   -6.654 1.00 . B B . 215 ASN HB2  1 1 
        4  58765 2 2 215 ASN HB3  H  -83.307 -25.987   -6.614 1.00 . B B . 215 ASN HB3  1 1 
        4  58766 2 2 215 ASN HD21 H  -85.352 -25.311   -6.812 1.00 . B B . 215 ASN HD21 1 1 
        4  58767 2 2 215 ASN HD22 H  -86.583 -26.078   -7.694 1.00 . B B . 215 ASN HD22 1 1 
        4  58768 2 2 215 ASN N    N  -80.984 -26.844   -7.855 1.00 . B B . 215 ASN N    1 1 
        4  58769 2 2 215 ASN ND2  N  -85.652 -26.043   -7.390 1.00 . B B . 215 ASN ND2  1 1 
        4  58770 2 2 215 ASN O    O  -82.895 -25.499  -10.366 1.00 . B B . 215 ASN O    1 1 
        4  58771 2 2 215 ASN OD1  O  -85.115 -27.942   -8.485 1.00 . B B . 215 ASN OD1  1 1 
        4  58772 2 2 216 SER C    C  -81.446 -22.642  -10.040 1.00 . B B . 216 SER C    1 1 
        4  58773 2 2 216 SER CA   C  -82.645 -23.026   -9.176 1.00 . B B . 216 SER CA   1 1 
        4  58774 2 2 216 SER CB   C  -82.957 -21.924   -8.162 1.00 . B B . 216 SER CB   1 1 
        4  58775 2 2 216 SER H    H  -82.182 -24.321   -7.565 1.00 . B B . 216 SER H    1 1 
        4  58776 2 2 216 SER HA   H  -83.501 -23.131   -9.827 1.00 . B B . 216 SER HA   1 1 
        4  58777 2 2 216 SER HB2  H  -83.651 -22.298   -7.429 1.00 . B B . 216 SER HB2  1 1 
        4  58778 2 2 216 SER HB3  H  -82.040 -21.635   -7.663 1.00 . B B . 216 SER HB3  1 1 
        4  58779 2 2 216 SER HG   H  -82.914 -20.064   -8.727 1.00 . B B . 216 SER HG   1 1 
        4  58780 2 2 216 SER N    N  -82.432 -24.304   -8.512 1.00 . B B . 216 SER N    1 1 
        4  58781 2 2 216 SER O    O  -80.290 -22.833   -9.649 1.00 . B B . 216 SER O    1 1 
        4  58782 2 2 216 SER OG   O  -83.532 -20.795   -8.803 1.00 . B B . 216 SER OG   1 1 
        4  58783 2 2 217 TYR C    C  -81.228 -20.230  -12.665 1.00 . B B . 217 TYR C    1 1 
        4  58784 2 2 217 TYR CA   C  -80.761 -21.580  -12.147 1.00 . B B . 217 TYR CA   1 1 
        4  58785 2 2 217 TYR CB   C  -80.613 -22.494  -13.353 1.00 . B B . 217 TYR CB   1 1 
        4  58786 2 2 217 TYR CD1  C  -78.553 -23.884  -12.928 1.00 . B B . 217 TYR CD1  1 1 
        4  58787 2 2 217 TYR CD2  C  -80.659 -25.001  -13.138 1.00 . B B . 217 TYR CD2  1 1 
        4  58788 2 2 217 TYR CE1  C  -77.916 -25.107  -12.738 1.00 . B B . 217 TYR CE1  1 1 
        4  58789 2 2 217 TYR CE2  C  -80.035 -26.226  -12.947 1.00 . B B . 217 TYR CE2  1 1 
        4  58790 2 2 217 TYR CG   C  -79.932 -23.813  -13.116 1.00 . B B . 217 TYR CG   1 1 
        4  58791 2 2 217 TYR CZ   C  -78.665 -26.273  -12.749 1.00 . B B . 217 TYR CZ   1 1 
        4  58792 2 2 217 TYR H    H  -82.697 -22.022  -11.458 1.00 . B B . 217 TYR H    1 1 
        4  58793 2 2 217 TYR HA   H  -79.809 -21.477  -11.650 1.00 . B B . 217 TYR HA   1 1 
        4  58794 2 2 217 TYR HB2  H  -81.597 -22.698  -13.740 1.00 . B B . 217 TYR HB2  1 1 
        4  58795 2 2 217 TYR HB3  H  -80.062 -21.956  -14.113 1.00 . B B . 217 TYR HB3  1 1 
        4  58796 2 2 217 TYR HD1  H  -77.971 -22.974  -12.919 1.00 . B B . 217 TYR HD1  1 1 
        4  58797 2 2 217 TYR HD2  H  -81.728 -24.966  -13.283 1.00 . B B . 217 TYR HD2  1 1 
        4  58798 2 2 217 TYR HE1  H  -76.848 -25.146  -12.583 1.00 . B B . 217 TYR HE1  1 1 
        4  58799 2 2 217 TYR HE2  H  -80.613 -27.138  -12.967 1.00 . B B . 217 TYR HE2  1 1 
        4  58800 2 2 217 TYR HH   H  -77.287 -27.342  -11.979 1.00 . B B . 217 TYR HH   1 1 
        4  58801 2 2 217 TYR N    N  -81.750 -22.120  -11.226 1.00 . B B . 217 TYR N    1 1 
        4  58802 2 2 217 TYR O    O  -82.428 -19.987  -12.804 1.00 . B B . 217 TYR O    1 1 
        4  58803 2 2 217 TYR OH   O  -78.039 -27.484  -12.559 1.00 . B B . 217 TYR OH   1 1 
        4  58804 2 2 218 THR C    C  -79.360 -17.484  -14.353 1.00 . B B . 218 THR C    1 1 
        4  58805 2 2 218 THR CA   C  -80.587 -18.094  -13.652 1.00 . B B . 218 THR CA   1 1 
        4  58806 2 2 218 THR CB   C  -81.303 -17.069  -12.702 1.00 . B B . 218 THR CB   1 1 
        4  58807 2 2 218 THR CG2  C  -80.646 -17.002  -11.324 1.00 . B B . 218 THR CG2  1 1 
        4  58808 2 2 218 THR H    H  -79.339 -19.616  -12.855 1.00 . B B . 218 THR H    1 1 
        4  58809 2 2 218 THR HA   H  -81.292 -18.337  -14.435 1.00 . B B . 218 THR HA   1 1 
        4  58810 2 2 218 THR HB   H  -82.325 -17.395  -12.573 1.00 . B B . 218 THR HB   1 1 
        4  58811 2 2 218 THR HG1  H  -80.744 -15.196  -12.805 1.00 . B B . 218 THR HG1  1 1 
        4  58812 2 2 218 THR HG21 H  -80.656 -15.982  -10.969 1.00 . B B . 218 THR HG21 1 1 
        4  58813 2 2 218 THR HG22 H  -79.625 -17.349  -11.394 1.00 . B B . 218 THR HG22 1 1 
        4  58814 2 2 218 THR HG23 H  -81.192 -17.628  -10.634 1.00 . B B . 218 THR HG23 1 1 
        4  58815 2 2 218 THR N    N  -80.276 -19.358  -12.973 1.00 . B B . 218 THR N    1 1 
        4  58816 2 2 218 THR O    O  -78.244 -18.001  -14.257 1.00 . B B . 218 THR O    1 1 
        4  58817 2 2 218 THR OG1  O  -81.330 -15.768  -13.306 1.00 . B B . 218 THR OG1  1 1 
        4  58818 2 2 219 CYS C    C  -78.884 -14.141  -15.526 1.00 . B B . 219 CYS C    1 1 
        4  58819 2 2 219 CYS CA   C  -78.495 -15.605  -15.610 1.00 . B B . 219 CYS CA   1 1 
        4  58820 2 2 219 CYS CB   C  -78.072 -16.028  -17.035 1.00 . B B . 219 CYS CB   1 1 
        4  58821 2 2 219 CYS H    H  -80.504 -16.068  -15.168 1.00 . B B . 219 CYS H    1 1 
        4  58822 2 2 219 CYS HA   H  -77.648 -15.754  -14.953 1.00 . B B . 219 CYS HA   1 1 
        4  58823 2 2 219 CYS HB2  H  -77.124 -15.565  -17.243 1.00 . B B . 219 CYS HB2  1 1 
        4  58824 2 2 219 CYS HB3  H  -77.911 -17.100  -17.017 1.00 . B B . 219 CYS HB3  1 1 
        4  58825 2 2 219 CYS N    N  -79.589 -16.411  -15.098 1.00 . B B . 219 CYS N    1 1 
        4  58826 2 2 219 CYS O    O  -80.072 -13.798  -15.550 1.00 . B B . 219 CYS O    1 1 
        4  58827 2 2 219 CYS SG   S  -79.185 -15.640  -18.460 1.00 . B B . 219 CYS SG   1 1 
        4  58828 2 2 220 GLU C    C  -77.278 -11.067  -16.297 1.00 . B B . 220 GLU C    1 1 
        4  58829 2 2 220 GLU CA   C  -78.134 -11.855  -15.330 1.00 . B B . 220 GLU CA   1 1 
        4  58830 2 2 220 GLU CB   C  -77.902 -11.328  -13.913 1.00 . B B . 220 GLU CB   1 1 
        4  58831 2 2 220 GLU CD   C  -78.978 -10.779  -11.687 1.00 . B B . 220 GLU CD   1 1 
        4  58832 2 2 220 GLU CG   C  -78.985 -11.680  -12.913 1.00 . B B . 220 GLU CG   1 1 
        4  58833 2 2 220 GLU H    H  -76.961 -13.612  -15.364 1.00 . B B . 220 GLU H    1 1 
        4  58834 2 2 220 GLU HA   H  -79.169 -11.684  -15.582 1.00 . B B . 220 GLU HA   1 1 
        4  58835 2 2 220 GLU HB2  H  -76.968 -11.727  -13.551 1.00 . B B . 220 GLU HB2  1 1 
        4  58836 2 2 220 GLU HB3  H  -77.814 -10.252  -13.963 1.00 . B B . 220 GLU HB3  1 1 
        4  58837 2 2 220 GLU HG2  H  -79.945 -11.593  -13.398 1.00 . B B . 220 GLU HG2  1 1 
        4  58838 2 2 220 GLU HG3  H  -78.847 -12.704  -12.597 1.00 . B B . 220 GLU HG3  1 1 
        4  58839 2 2 220 GLU N    N  -77.882 -13.280  -15.399 1.00 . B B . 220 GLU N    1 1 
        4  58840 2 2 220 GLU O    O  -76.129 -11.415  -16.549 1.00 . B B . 220 GLU O    1 1 
        4  58841 2 2 220 GLU OE1  O  -78.081  -9.913  -11.564 1.00 . B B . 220 GLU OE1  1 1 
        4  58842 2 2 220 GLU OE2  O  -79.877 -10.948  -10.838 1.00 . B B . 220 GLU OE2  1 1 
        4  58843 2 2 221 ALA C    C  -76.578  -7.943  -16.571 1.00 . B B . 221 ALA C    1 1 
        4  58844 2 2 221 ALA CA   C  -77.120  -8.984  -17.556 1.00 . B B . 221 ALA CA   1 1 
        4  58845 2 2 221 ALA CB   C  -78.021  -8.322  -18.573 1.00 . B B . 221 ALA CB   1 1 
        4  58846 2 2 221 ALA H    H  -78.785  -9.802  -16.570 1.00 . B B . 221 ALA H    1 1 
        4  58847 2 2 221 ALA HA   H  -76.291  -9.451  -18.068 1.00 . B B . 221 ALA HA   1 1 
        4  58848 2 2 221 ALA HB1  H  -79.041  -8.637  -18.410 1.00 . B B . 221 ALA HB1  1 1 
        4  58849 2 2 221 ALA HB2  H  -77.711  -8.606  -19.568 1.00 . B B . 221 ALA HB2  1 1 
        4  58850 2 2 221 ALA HB3  H  -77.955  -7.249  -18.468 1.00 . B B . 221 ALA HB3  1 1 
        4  58851 2 2 221 ALA N    N  -77.861 -10.000  -16.828 1.00 . B B . 221 ALA N    1 1 
        4  58852 2 2 221 ALA O    O  -76.735  -8.096  -15.355 1.00 . B B . 221 ALA O    1 1 
        4  58853 2 2 222 THR C    C  -75.412  -4.520  -17.262 1.00 . B B . 222 THR C    1 1 
        4  58854 2 2 222 THR CA   C  -75.500  -5.728  -16.327 1.00 . B B . 222 THR CA   1 1 
        4  58855 2 2 222 THR CB   C  -74.150  -5.953  -15.568 1.00 . B B . 222 THR CB   1 1 
        4  58856 2 2 222 THR CG2  C  -74.392  -6.441  -14.139 1.00 . B B . 222 THR CG2  1 1 
        4  58857 2 2 222 THR H    H  -75.833  -6.872  -18.076 1.00 . B B . 222 THR H    1 1 
        4  58858 2 2 222 THR HA   H  -76.268  -5.520  -15.593 1.00 . B B . 222 THR HA   1 1 
        4  58859 2 2 222 THR HB   H  -73.604  -5.022  -15.534 1.00 . B B . 222 THR HB   1 1 
        4  58860 2 2 222 THR HG1  H  -72.469  -6.898  -15.898 1.00 . B B . 222 THR HG1  1 1 
        4  58861 2 2 222 THR HG21 H  -74.251  -7.511  -14.095 1.00 . B B . 222 THR HG21 1 1 
        4  58862 2 2 222 THR HG22 H  -75.402  -6.199  -13.843 1.00 . B B . 222 THR HG22 1 1 
        4  58863 2 2 222 THR HG23 H  -73.695  -5.958  -13.471 1.00 . B B . 222 THR HG23 1 1 
        4  58864 2 2 222 THR N    N  -75.928  -6.905  -17.101 1.00 . B B . 222 THR N    1 1 
        4  58865 2 2 222 THR O    O  -75.098  -3.403  -16.841 1.00 . B B . 222 THR O    1 1 
        4  58866 2 2 222 THR OG1  O  -73.360  -6.933  -16.253 1.00 . B B . 222 THR OG1  1 1 
        4  58867 2 2 223 HIS C    C  -76.112  -2.379  -19.247 1.00 . B B . 223 HIS C    1 1 
        4  58868 2 2 223 HIS CA   C  -75.714  -3.810  -19.629 1.00 . B B . 223 HIS CA   1 1 
        4  58869 2 2 223 HIS CB   C  -76.587  -4.330  -20.773 1.00 . B B . 223 HIS CB   1 1 
        4  58870 2 2 223 HIS CD2  C  -75.812  -3.459  -23.092 1.00 . B B . 223 HIS CD2  1 1 
        4  58871 2 2 223 HIS CE1  C  -77.257  -1.825  -23.308 1.00 . B B . 223 HIS CE1  1 1 
        4  58872 2 2 223 HIS CG   C  -76.590  -3.452  -21.984 1.00 . B B . 223 HIS CG   1 1 
        4  58873 2 2 223 HIS H    H  -75.969  -5.705  -18.752 1.00 . B B . 223 HIS H    1 1 
        4  58874 2 2 223 HIS HA   H  -74.703  -3.765  -20.003 1.00 . B B . 223 HIS HA   1 1 
        4  58875 2 2 223 HIS HB2  H  -76.171  -5.278  -21.074 1.00 . B B . 223 HIS HB2  1 1 
        4  58876 2 2 223 HIS HB3  H  -77.595  -4.494  -20.430 1.00 . B B . 223 HIS HB3  1 1 
        4  58877 2 2 223 HIS HD1  H  -78.188  -2.167  -21.515 1.00 . B B . 223 HIS HD1  1 1 
        4  58878 2 2 223 HIS HD2  H  -75.001  -4.141  -23.302 1.00 . B B . 223 HIS HD2  1 1 
        4  58879 2 2 223 HIS HE1  H  -77.802  -0.981  -23.704 1.00 . B B . 223 HIS HE1  1 1 
        4  58880 2 2 223 HIS HE2  H  -75.867  -2.197  -24.769 1.00 . B B . 223 HIS HE2  1 1 
        4  58881 2 2 223 HIS N    N  -75.720  -4.783  -18.533 1.00 . B B . 223 HIS N    1 1 
        4  58882 2 2 223 HIS ND1  N  -77.489  -2.420  -22.153 1.00 . B B . 223 HIS ND1  1 1 
        4  58883 2 2 223 HIS NE2  N  -76.246  -2.436  -23.898 1.00 . B B . 223 HIS NE2  1 1 
        4  58884 2 2 223 HIS O    O  -77.147  -2.133  -18.627 1.00 . B B . 223 HIS O    1 1 
        4  58885 2 2 224 LYS C    C  -76.411   0.807  -19.764 1.00 . B B . 224 LYS C    1 1 
        4  58886 2 2 224 LYS CA   C  -75.292  -0.069  -19.187 1.00 . B B . 224 LYS CA   1 1 
        4  58887 2 2 224 LYS CB   C  -73.918   0.580  -19.436 1.00 . B B . 224 LYS CB   1 1 
        4  58888 2 2 224 LYS CD   C  -72.481   2.565  -18.890 1.00 . B B . 224 LYS CD   1 1 
        4  58889 2 2 224 LYS CE   C  -72.274   3.708  -17.894 1.00 . B B . 224 LYS CE   1 1 
        4  58890 2 2 224 LYS CG   C  -73.482   1.556  -18.358 1.00 . B B . 224 LYS CG   1 1 
        4  58891 2 2 224 LYS H    H  -74.495  -1.728  -20.192 1.00 . B B . 224 LYS H    1 1 
        4  58892 2 2 224 LYS HA   H  -75.435  -0.110  -18.119 1.00 . B B . 224 LYS HA   1 1 
        4  58893 2 2 224 LYS HB2  H  -73.177  -0.201  -19.505 1.00 . B B . 224 LYS HB2  1 1 
        4  58894 2 2 224 LYS HB3  H  -73.954   1.101  -20.383 1.00 . B B . 224 LYS HB3  1 1 
        4  58895 2 2 224 LYS HD2  H  -71.536   2.071  -19.063 1.00 . B B . 224 LYS HD2  1 1 
        4  58896 2 2 224 LYS HD3  H  -72.846   2.970  -19.823 1.00 . B B . 224 LYS HD3  1 1 
        4  58897 2 2 224 LYS HE2  H  -71.943   3.293  -16.956 1.00 . B B . 224 LYS HE2  1 1 
        4  58898 2 2 224 LYS HE3  H  -71.499   4.359  -18.274 1.00 . B B . 224 LYS HE3  1 1 
        4  58899 2 2 224 LYS HG2  H  -74.349   2.082  -17.987 1.00 . B B . 224 LYS HG2  1 1 
        4  58900 2 2 224 LYS HG3  H  -73.031   1.005  -17.546 1.00 . B B . 224 LYS HG3  1 1 
        4  58901 2 2 224 LYS HZ1  H  -74.349   3.969  -17.910 1.00 . B B . 224 LYS HZ1  1 1 
        4  58902 2 2 224 LYS HZ2  H  -73.472   5.393  -18.211 1.00 . B B . 224 LYS HZ2  1 1 
        4  58903 2 2 224 LYS HZ3  H  -73.565   4.766  -16.634 1.00 . B B . 224 LYS HZ3  1 1 
        4  58904 2 2 224 LYS N    N  -75.275  -1.440  -19.674 1.00 . B B . 224 LYS N    1 1 
        4  58905 2 2 224 LYS NZ   N  -73.509   4.521  -17.643 1.00 . B B . 224 LYS NZ   1 1 
        4  58906 2 2 224 LYS O    O  -76.151   1.921  -20.224 1.00 . B B . 224 LYS O    1 1 
        4  58907 2 2 225 THR C    C  -79.171   1.704  -18.500 1.00 . B B . 225 THR C    1 1 
        4  58908 2 2 225 THR CA   C  -78.813   1.199  -19.894 1.00 . B B . 225 THR CA   1 1 
        4  58909 2 2 225 THR CB   C  -80.030   0.533  -20.564 1.00 . B B . 225 THR CB   1 1 
        4  58910 2 2 225 THR CG2  C  -80.349   1.239  -21.866 1.00 . B B . 225 THR CG2  1 1 
        4  58911 2 2 225 THR H    H  -77.786  -0.589  -19.390 1.00 . B B . 225 THR H    1 1 
        4  58912 2 2 225 THR HA   H  -78.514   2.051  -20.491 1.00 . B B . 225 THR HA   1 1 
        4  58913 2 2 225 THR HB   H  -80.882   0.602  -19.905 1.00 . B B . 225 THR HB   1 1 
        4  58914 2 2 225 THR HG1  H  -79.330  -1.221  -20.046 1.00 . B B . 225 THR HG1  1 1 
        4  58915 2 2 225 THR HG21 H  -79.829   2.185  -21.899 1.00 . B B . 225 THR HG21 1 1 
        4  58916 2 2 225 THR HG22 H  -81.414   1.410  -21.931 1.00 . B B . 225 THR HG22 1 1 
        4  58917 2 2 225 THR HG23 H  -80.032   0.625  -22.696 1.00 . B B . 225 THR HG23 1 1 
        4  58918 2 2 225 THR N    N  -77.647   0.310  -19.755 1.00 . B B . 225 THR N    1 1 
        4  58919 2 2 225 THR O    O  -79.526   2.875  -18.312 1.00 . B B . 225 THR O    1 1 
        4  58920 2 2 225 THR OG1  O  -79.746  -0.849  -20.828 1.00 . B B . 225 THR OG1  1 1 
        4  58921 2 2 226 SER C    C  -78.259  -0.238  -15.536 1.00 . B B . 226 SER C    1 1 
        4  58922 2 2 226 SER CA   C  -78.826   1.051  -16.132 1.00 . B B . 226 SER CA   1 1 
        4  58923 2 2 226 SER CB   C  -80.064   1.524  -15.359 1.00 . B B . 226 SER CB   1 1 
        4  58924 2 2 226 SER H    H  -78.851  -0.124  -17.847 1.00 . B B . 226 SER H    1 1 
        4  58925 2 2 226 SER HA   H  -78.062   1.816  -16.076 1.00 . B B . 226 SER HA   1 1 
        4  58926 2 2 226 SER HB2  H  -80.612   2.230  -15.960 1.00 . B B . 226 SER HB2  1 1 
        4  58927 2 2 226 SER HB3  H  -80.698   0.672  -15.149 1.00 . B B . 226 SER HB3  1 1 
        4  58928 2 2 226 SER HG   H  -78.959   2.759  -14.332 1.00 . B B . 226 SER HG   1 1 
        4  58929 2 2 226 SER N    N  -79.097   0.775  -17.544 1.00 . B B . 226 SER N    1 1 
        4  58930 2 2 226 SER O    O  -78.779  -1.330  -15.789 1.00 . B B . 226 SER O    1 1 
        4  58931 2 2 226 SER OG   O  -79.681   2.156  -14.140 1.00 . B B . 226 SER OG   1 1 
        4  58932 2 2 227 THR C    C  -77.283  -1.929  -13.054 1.00 . B B . 227 THR C    1 1 
        4  58933 2 2 227 THR CA   C  -76.488  -1.278  -14.209 1.00 . B B . 227 THR CA   1 1 
        4  58934 2 2 227 THR CB   C  -74.994  -0.965  -13.872 1.00 . B B . 227 THR CB   1 1 
        4  58935 2 2 227 THR CG2  C  -74.189  -0.766  -15.162 1.00 . B B . 227 THR CG2  1 1 
        4  58936 2 2 227 THR H    H  -76.809   0.782  -14.611 1.00 . B B . 227 THR H    1 1 
        4  58937 2 2 227 THR HA   H  -76.460  -2.014  -15.002 1.00 . B B . 227 THR HA   1 1 
        4  58938 2 2 227 THR HB   H  -74.574  -1.791  -13.318 1.00 . B B . 227 THR HB   1 1 
        4  58939 2 2 227 THR HG1  H  -74.113   0.164  -12.538 1.00 . B B . 227 THR HG1  1 1 
        4  58940 2 2 227 THR HG21 H  -74.169   0.284  -15.415 1.00 . B B . 227 THR HG21 1 1 
        4  58941 2 2 227 THR HG22 H  -74.652  -1.321  -15.964 1.00 . B B . 227 THR HG22 1 1 
        4  58942 2 2 227 THR HG23 H  -73.179  -1.120  -15.015 1.00 . B B . 227 THR HG23 1 1 
        4  58943 2 2 227 THR N    N  -77.183  -0.111  -14.763 1.00 . B B . 227 THR N    1 1 
        4  58944 2 2 227 THR O    O  -76.749  -2.273  -11.988 1.00 . B B . 227 THR O    1 1 
        4  58945 2 2 227 THR OG1  O  -74.901   0.229  -13.082 1.00 . B B . 227 THR OG1  1 1 
        4  58946 2 2 228 SER C    C  -79.702  -4.183  -13.162 1.00 . B B . 228 SER C    1 1 
        4  58947 2 2 228 SER CA   C  -79.522  -2.809  -12.494 1.00 . B B . 228 SER CA   1 1 
        4  58948 2 2 228 SER CB   C  -80.862  -2.059  -12.435 1.00 . B B . 228 SER CB   1 1 
        4  58949 2 2 228 SER H    H  -78.897  -1.761  -14.192 1.00 . B B . 228 SER H    1 1 
        4  58950 2 2 228 SER HA   H  -79.120  -2.933  -11.499 1.00 . B B . 228 SER HA   1 1 
        4  58951 2 2 228 SER HB2  H  -81.524  -2.460  -13.182 1.00 . B B . 228 SER HB2  1 1 
        4  58952 2 2 228 SER HB3  H  -81.306  -2.215  -11.459 1.00 . B B . 228 SER HB3  1 1 
        4  58953 2 2 228 SER HG   H  -80.328  -0.270  -11.882 1.00 . B B . 228 SER HG   1 1 
        4  58954 2 2 228 SER N    N  -78.580  -2.075  -13.320 1.00 . B B . 228 SER N    1 1 
        4  58955 2 2 228 SER O    O  -80.522  -4.327  -14.077 1.00 . B B . 228 SER O    1 1 
        4  58956 2 2 228 SER OG   O  -80.706  -0.665  -12.671 1.00 . B B . 228 SER OG   1 1 
        4  58957 2 2 229 PRO C    C  -79.962  -7.290  -13.753 1.00 . B B . 229 PRO C    1 1 
        4  58958 2 2 229 PRO CA   C  -78.713  -6.457  -13.436 1.00 . B B . 229 PRO CA   1 1 
        4  58959 2 2 229 PRO CB   C  -77.750  -7.227  -12.522 1.00 . B B . 229 PRO CB   1 1 
        4  58960 2 2 229 PRO CD   C  -78.136  -5.145  -11.466 1.00 . B B . 229 PRO CD   1 1 
        4  58961 2 2 229 PRO CG   C  -77.073  -6.172  -11.714 1.00 . B B . 229 PRO CG   1 1 
        4  58962 2 2 229 PRO HA   H  -78.196  -6.246  -14.356 1.00 . B B . 229 PRO HA   1 1 
        4  58963 2 2 229 PRO HB2  H  -78.300  -7.902  -11.880 1.00 . B B . 229 PRO HB2  1 1 
        4  58964 2 2 229 PRO HB3  H  -77.024  -7.768  -13.108 1.00 . B B . 229 PRO HB3  1 1 
        4  58965 2 2 229 PRO HD2  H  -78.739  -5.420  -10.610 1.00 . B B . 229 PRO HD2  1 1 
        4  58966 2 2 229 PRO HD3  H  -77.703  -4.167  -11.336 1.00 . B B . 229 PRO HD3  1 1 
        4  58967 2 2 229 PRO HG2  H  -76.717  -6.586  -10.780 1.00 . B B . 229 PRO HG2  1 1 
        4  58968 2 2 229 PRO HG3  H  -76.259  -5.733  -12.269 1.00 . B B . 229 PRO HG3  1 1 
        4  58969 2 2 229 PRO N    N  -78.929  -5.192  -12.709 1.00 . B B . 229 PRO N    1 1 
        4  58970 2 2 229 PRO O    O  -80.389  -8.094  -12.925 1.00 . B B . 229 PRO O    1 1 
        4  58971 2 2 230 ILE C    C  -81.564  -9.358  -15.314 1.00 . B B . 230 ILE C    1 1 
        4  58972 2 2 230 ILE CA   C  -81.687  -7.835  -15.485 1.00 . B B . 230 ILE CA   1 1 
        4  58973 2 2 230 ILE CB   C  -81.981  -7.487  -16.983 1.00 . B B . 230 ILE CB   1 1 
        4  58974 2 2 230 ILE CD1  C  -81.955  -5.483  -18.562 1.00 . B B . 230 ILE CD1  1 1 
        4  58975 2 2 230 ILE CG1  C  -82.205  -5.986  -17.157 1.00 . B B . 230 ILE CG1  1 1 
        4  58976 2 2 230 ILE CG2  C  -83.197  -8.246  -17.492 1.00 . B B . 230 ILE CG2  1 1 
        4  58977 2 2 230 ILE H    H  -80.072  -6.460  -15.564 1.00 . B B . 230 ILE H    1 1 
        4  58978 2 2 230 ILE HA   H  -82.540  -7.514  -14.904 1.00 . B B . 230 ILE HA   1 1 
        4  58979 2 2 230 ILE HB   H  -81.125  -7.781  -17.574 1.00 . B B . 230 ILE HB   1 1 
        4  58980 2 2 230 ILE HD11 H  -82.899  -5.274  -19.043 1.00 . B B . 230 ILE HD11 1 1 
        4  58981 2 2 230 ILE HD12 H  -81.424  -6.237  -19.125 1.00 . B B . 230 ILE HD12 1 1 
        4  58982 2 2 230 ILE HD13 H  -81.365  -4.580  -18.522 1.00 . B B . 230 ILE HD13 1 1 
        4  58983 2 2 230 ILE HG12 H  -83.224  -5.756  -16.890 1.00 . B B . 230 ILE HG12 1 1 
        4  58984 2 2 230 ILE HG13 H  -81.547  -5.461  -16.479 1.00 . B B . 230 ILE HG13 1 1 
        4  58985 2 2 230 ILE HG21 H  -83.261  -9.202  -16.993 1.00 . B B . 230 ILE HG21 1 1 
        4  58986 2 2 230 ILE HG22 H  -83.104  -8.402  -18.557 1.00 . B B . 230 ILE HG22 1 1 
        4  58987 2 2 230 ILE HG23 H  -84.090  -7.674  -17.289 1.00 . B B . 230 ILE HG23 1 1 
        4  58988 2 2 230 ILE N    N  -80.504  -7.106  -14.967 1.00 . B B . 230 ILE N    1 1 
        4  58989 2 2 230 ILE O    O  -80.679  -9.992  -15.892 1.00 . B B . 230 ILE O    1 1 
        4  58990 2 2 231 VAL C    C  -83.607 -12.150  -14.745 1.00 . B B . 231 VAL C    1 1 
        4  58991 2 2 231 VAL CA   C  -82.439 -11.338  -14.133 1.00 . B B . 231 VAL CA   1 1 
        4  58992 2 2 231 VAL CB   C  -82.383 -11.473  -12.571 1.00 . B B . 231 VAL CB   1 1 
        4  58993 2 2 231 VAL CG1  C  -83.553 -10.733  -11.889 1.00 . B B . 231 VAL CG1  1 1 
        4  58994 2 2 231 VAL CG2  C  -82.287 -12.928  -12.121 1.00 . B B . 231 VAL CG2  1 1 
        4  58995 2 2 231 VAL H    H  -83.146  -9.346  -14.102 1.00 . B B . 231 VAL H    1 1 
        4  58996 2 2 231 VAL HA   H  -81.523 -11.755  -14.525 1.00 . B B . 231 VAL HA   1 1 
        4  58997 2 2 231 VAL HB   H  -81.476 -10.973  -12.252 1.00 . B B . 231 VAL HB   1 1 
        4  58998 2 2 231 VAL HG11 H  -84.295 -11.450  -11.568 1.00 . B B . 231 VAL HG11 1 1 
        4  58999 2 2 231 VAL HG12 H  -83.999 -10.042  -12.589 1.00 . B B . 231 VAL HG12 1 1 
        4  59000 2 2 231 VAL HG13 H  -83.184 -10.188  -11.032 1.00 . B B . 231 VAL HG13 1 1 
        4  59001 2 2 231 VAL HG21 H  -83.210 -13.219  -11.643 1.00 . B B . 231 VAL HG21 1 1 
        4  59002 2 2 231 VAL HG22 H  -81.470 -13.035  -11.422 1.00 . B B . 231 VAL HG22 1 1 
        4  59003 2 2 231 VAL HG23 H  -82.111 -13.559  -12.979 1.00 . B B . 231 VAL HG23 1 1 
        4  59004 2 2 231 VAL N    N  -82.471  -9.923  -14.518 1.00 . B B . 231 VAL N    1 1 
        4  59005 2 2 231 VAL O    O  -84.737 -11.652  -14.855 1.00 . B B . 231 VAL O    1 1 
        4  59006 2 2 232 LYS C    C  -83.994 -15.717  -15.258 1.00 . B B . 232 LYS C    1 1 
        4  59007 2 2 232 LYS CA   C  -84.357 -14.291  -15.653 1.00 . B B . 232 LYS CA   1 1 
        4  59008 2 2 232 LYS CB   C  -84.518 -14.159  -17.167 1.00 . B B . 232 LYS CB   1 1 
        4  59009 2 2 232 LYS CD   C  -86.208 -15.803  -18.036 1.00 . B B . 232 LYS CD   1 1 
        4  59010 2 2 232 LYS CE   C  -87.461 -15.932  -18.880 1.00 . B B . 232 LYS CE   1 1 
        4  59011 2 2 232 LYS CG   C  -85.935 -14.352  -17.680 1.00 . B B . 232 LYS CG   1 1 
        4  59012 2 2 232 LYS H    H  -82.405 -13.716  -15.064 1.00 . B B . 232 LYS H    1 1 
        4  59013 2 2 232 LYS HA   H  -85.294 -14.032  -15.180 1.00 . B B . 232 LYS HA   1 1 
        4  59014 2 2 232 LYS HB2  H  -84.186 -13.176  -17.460 1.00 . B B . 232 LYS HB2  1 1 
        4  59015 2 2 232 LYS HB3  H  -83.876 -14.889  -17.641 1.00 . B B . 232 LYS HB3  1 1 
        4  59016 2 2 232 LYS HD2  H  -85.368 -16.196  -18.588 1.00 . B B . 232 LYS HD2  1 1 
        4  59017 2 2 232 LYS HD3  H  -86.333 -16.373  -17.127 1.00 . B B . 232 LYS HD3  1 1 
        4  59018 2 2 232 LYS HE2  H  -88.237 -15.371  -18.377 1.00 . B B . 232 LYS HE2  1 1 
        4  59019 2 2 232 LYS HE3  H  -87.313 -15.522  -19.866 1.00 . B B . 232 LYS HE3  1 1 
        4  59020 2 2 232 LYS HG2  H  -86.632 -14.040  -16.917 1.00 . B B . 232 LYS HG2  1 1 
        4  59021 2 2 232 LYS HG3  H  -86.078 -13.740  -18.559 1.00 . B B . 232 LYS HG3  1 1 
        4  59022 2 2 232 LYS HZ1  H  -88.265 -17.647  -18.025 1.00 . B B . 232 LYS HZ1  1 1 
        4  59023 2 2 232 LYS HZ2  H  -87.126 -17.949  -19.249 1.00 . B B . 232 LYS HZ2  1 1 
        4  59024 2 2 232 LYS HZ3  H  -88.689 -17.419  -19.653 1.00 . B B . 232 LYS HZ3  1 1 
        4  59025 2 2 232 LYS N    N  -83.321 -13.383  -15.160 1.00 . B B . 232 LYS N    1 1 
        4  59026 2 2 232 LYS NZ   N  -87.920 -17.343  -18.957 1.00 . B B . 232 LYS NZ   1 1 
        4  59027 2 2 232 LYS O    O  -82.891 -16.190  -15.559 1.00 . B B . 232 LYS O    1 1 
        4  59028 2 2 233 SER C    C  -85.596 -18.794  -14.168 1.00 . B B . 233 SER C    1 1 
        4  59029 2 2 233 SER CA   C  -84.650 -17.627  -13.859 1.00 . B B . 233 SER CA   1 1 
        4  59030 2 2 233 SER CB   C  -84.690 -17.321  -12.358 1.00 . B B . 233 SER CB   1 1 
        4  59031 2 2 233 SER H    H  -85.786 -15.939  -14.420 1.00 . B B . 233 SER H    1 1 
        4  59032 2 2 233 SER HA   H  -83.647 -17.938  -14.103 1.00 . B B . 233 SER HA   1 1 
        4  59033 2 2 233 SER HB2  H  -84.364 -16.309  -12.195 1.00 . B B . 233 SER HB2  1 1 
        4  59034 2 2 233 SER HB3  H  -85.711 -17.418  -12.009 1.00 . B B . 233 SER HB3  1 1 
        4  59035 2 2 233 SER HG   H  -83.347 -17.657  -10.999 1.00 . B B . 233 SER HG   1 1 
        4  59036 2 2 233 SER N    N  -84.935 -16.393  -14.598 1.00 . B B . 233 SER N    1 1 
        4  59037 2 2 233 SER O    O  -86.667 -18.602  -14.737 1.00 . B B . 233 SER O    1 1 
        4  59038 2 2 233 SER OG   O  -83.849 -18.189  -11.621 1.00 . B B . 233 SER OG   1 1 
        4  59039 2 2 234 PHE C    C  -85.486 -22.146  -12.678 1.00 . B B . 234 PHE C    1 1 
        4  59040 2 2 234 PHE CA   C  -86.049 -21.168  -13.714 1.00 . B B . 234 PHE CA   1 1 
        4  59041 2 2 234 PHE CB   C  -86.265 -21.828  -15.090 1.00 . B B . 234 PHE CB   1 1 
        4  59042 2 2 234 PHE CD1  C  -83.993 -22.578  -15.913 1.00 . B B . 234 PHE CD1  1 1 
        4  59043 2 2 234 PHE CD2  C  -85.605 -24.256  -15.329 1.00 . B B . 234 PHE CD2  1 1 
        4  59044 2 2 234 PHE CE1  C  -83.065 -23.579  -16.251 1.00 . B B . 234 PHE CE1  1 1 
        4  59045 2 2 234 PHE CE2  C  -84.684 -25.263  -15.660 1.00 . B B . 234 PHE CE2  1 1 
        4  59046 2 2 234 PHE CG   C  -85.263 -22.906  -15.440 1.00 . B B . 234 PHE CG   1 1 
        4  59047 2 2 234 PHE CZ   C  -83.412 -24.920  -16.119 1.00 . B B . 234 PHE CZ   1 1 
        4  59048 2 2 234 PHE H    H  -84.289 -20.061  -13.374 1.00 . B B . 234 PHE H    1 1 
        4  59049 2 2 234 PHE HA   H  -87.010 -20.826  -13.351 1.00 . B B . 234 PHE HA   1 1 
        4  59050 2 2 234 PHE HB2  H  -87.250 -22.266  -15.107 1.00 . B B . 234 PHE HB2  1 1 
        4  59051 2 2 234 PHE HB3  H  -86.223 -21.056  -15.846 1.00 . B B . 234 PHE HB3  1 1 
        4  59052 2 2 234 PHE HD1  H  -83.717 -21.539  -16.018 1.00 . B B . 234 PHE HD1  1 1 
        4  59053 2 2 234 PHE HD2  H  -86.585 -24.529  -14.964 1.00 . B B . 234 PHE HD2  1 1 
        4  59054 2 2 234 PHE HE1  H  -82.082 -23.307  -16.606 1.00 . B B . 234 PHE HE1  1 1 
        4  59055 2 2 234 PHE HE2  H  -84.964 -26.302  -15.569 1.00 . B B . 234 PHE HE2  1 1 
        4  59056 2 2 234 PHE HZ   H  -82.701 -25.692  -16.375 1.00 . B B . 234 PHE HZ   1 1 
        4  59057 2 2 234 PHE N    N  -85.168 -20.000  -13.802 1.00 . B B . 234 PHE N    1 1 
        4  59058 2 2 234 PHE O    O  -84.386 -21.929  -12.170 1.00 . B B . 234 PHE O    1 1 
        4  59059 2 2 235 ASN C    C  -85.975 -25.668  -11.840 1.00 . B B . 235 ASN C    1 1 
        4  59060 2 2 235 ASN CA   C  -85.748 -24.225  -11.408 1.00 . B B . 235 ASN CA   1 1 
        4  59061 2 2 235 ASN CB   C  -86.264 -23.989   -9.982 1.00 . B B . 235 ASN CB   1 1 
        4  59062 2 2 235 ASN CG   C  -87.745 -23.678   -9.940 1.00 . B B . 235 ASN CG   1 1 
        4  59063 2 2 235 ASN H    H  -87.114 -23.314  -12.769 1.00 . B B . 235 ASN H    1 1 
        4  59064 2 2 235 ASN HA   H  -84.675 -24.095  -11.364 1.00 . B B . 235 ASN HA   1 1 
        4  59065 2 2 235 ASN HB2  H  -86.080 -24.875   -9.394 1.00 . B B . 235 ASN HB2  1 1 
        4  59066 2 2 235 ASN HB3  H  -85.719 -23.164   -9.548 1.00 . B B . 235 ASN HB3  1 1 
        4  59067 2 2 235 ASN HD21 H  -87.367 -21.792   -9.376 1.00 . B B . 235 ASN HD21 1 1 
        4  59068 2 2 235 ASN HD22 H  -89.012 -22.176   -9.541 1.00 . B B . 235 ASN HD22 1 1 
        4  59069 2 2 235 ASN N    N  -86.237 -23.199  -12.347 1.00 . B B . 235 ASN N    1 1 
        4  59070 2 2 235 ASN ND2  N  -88.070 -22.441   -9.588 1.00 . B B . 235 ASN ND2  1 1 
        4  59071 2 2 235 ASN O    O  -87.077 -26.053  -12.218 1.00 . B B . 235 ASN O    1 1 
        4  59072 2 2 235 ASN OD1  O  -88.588 -24.536  -10.210 1.00 . B B . 235 ASN OD1  1 1 
        4  59073 2 2 236 ARG C    C  -86.062 -28.680  -12.069 1.00 . B B . 236 ARG C    1 1 
        4  59074 2 2 236 ARG CA   C  -84.795 -27.830  -12.218 1.00 . B B . 236 ARG CA   1 1 
        4  59075 2 2 236 ARG CB   C  -83.635 -28.517  -11.483 1.00 . B B . 236 ARG CB   1 1 
        4  59076 2 2 236 ARG CD   C  -82.663 -30.813  -11.626 1.00 . B B . 236 ARG CD   1 1 
        4  59077 2 2 236 ARG CG   C  -82.826 -29.479  -12.323 1.00 . B B . 236 ARG CG   1 1 
        4  59078 2 2 236 ARG CZ   C  -84.223 -32.260  -12.899 1.00 . B B . 236 ARG CZ   1 1 
        4  59079 2 2 236 ARG H    H  -84.078 -26.025  -11.418 1.00 . B B . 236 ARG H    1 1 
        4  59080 2 2 236 ARG HA   H  -84.540 -27.804  -13.265 1.00 . B B . 236 ARG HA   1 1 
        4  59081 2 2 236 ARG HB2  H  -82.969 -27.755  -11.111 1.00 . B B . 236 ARG HB2  1 1 
        4  59082 2 2 236 ARG HB3  H  -84.041 -29.054  -10.636 1.00 . B B . 236 ARG HB3  1 1 
        4  59083 2 2 236 ARG HD2  H  -81.822 -31.338  -12.052 1.00 . B B . 236 ARG HD2  1 1 
        4  59084 2 2 236 ARG HD3  H  -82.478 -30.643  -10.575 1.00 . B B . 236 ARG HD3  1 1 
        4  59085 2 2 236 ARG HE   H  -84.454 -31.725  -10.999 1.00 . B B . 236 ARG HE   1 1 
        4  59086 2 2 236 ARG HG2  H  -83.326 -29.632  -13.268 1.00 . B B . 236 ARG HG2  1 1 
        4  59087 2 2 236 ARG HG3  H  -81.849 -29.054  -12.504 1.00 . B B . 236 ARG HG3  1 1 
        4  59088 2 2 236 ARG HH11 H  -82.631 -31.641  -13.985 1.00 . B B . 236 ARG HH11 1 1 
        4  59089 2 2 236 ARG HH12 H  -83.756 -32.653  -14.828 1.00 . B B . 236 ARG HH12 1 1 
        4  59090 2 2 236 ARG HH21 H  -85.919 -33.036  -12.120 1.00 . B B . 236 ARG HH21 1 1 
        4  59091 2 2 236 ARG HH22 H  -85.610 -33.441  -13.776 1.00 . B B . 236 ARG HH22 1 1 
        4  59092 2 2 236 ARG N    N  -84.899 -26.443  -11.751 1.00 . B B . 236 ARG N    1 1 
        4  59093 2 2 236 ARG NE   N  -83.866 -31.633  -11.777 1.00 . B B . 236 ARG NE   1 1 
        4  59094 2 2 236 ARG NH1  N  -83.475 -32.178  -13.994 1.00 . B B . 236 ARG NH1  1 1 
        4  59095 2 2 236 ARG NH2  N  -85.343 -32.971  -12.935 1.00 . B B . 236 ARG NH2  1 1 
        4  59096 2 2 236 ARG O    O  -86.908 -28.693  -12.959 1.00 . B B . 236 ARG O    1 1 
        4  59097 2 2 237 ASN C    C  -88.194 -30.837  -11.692 1.00 . B B . 237 ASN C    1 1 
        4  59098 2 2 237 ASN CA   C  -87.219 -30.358  -10.591 1.00 . B B . 237 ASN CA   1 1 
        4  59099 2 2 237 ASN CB   C  -87.982 -29.916   -9.325 1.00 . B B . 237 ASN CB   1 1 
        4  59100 2 2 237 ASN CG   C  -88.346 -28.434   -9.338 1.00 . B B . 237 ASN CG   1 1 
        4  59101 2 2 237 ASN H    H  -85.414 -29.295  -10.298 1.00 . B B . 237 ASN H    1 1 
        4  59102 2 2 237 ASN HA   H  -86.685 -31.250  -10.297 1.00 . B B . 237 ASN HA   1 1 
        4  59103 2 2 237 ASN HB2  H  -88.890 -30.494   -9.246 1.00 . B B . 237 ASN HB2  1 1 
        4  59104 2 2 237 ASN HB3  H  -87.365 -30.118   -8.461 1.00 . B B . 237 ASN HB3  1 1 
        4  59105 2 2 237 ASN HD21 H  -89.483 -28.573  -10.962 1.00 . B B . 237 ASN HD21 1 1 
        4  59106 2 2 237 ASN HD22 H  -89.406 -27.070  -10.374 1.00 . B B . 237 ASN HD22 1 1 
        4  59107 2 2 237 ASN N    N  -86.154 -29.383  -10.934 1.00 . B B . 237 ASN N    1 1 
        4  59108 2 2 237 ASN ND2  N  -89.144 -28.013  -10.325 1.00 . B B . 237 ASN ND2  1 1 
        4  59109 2 2 237 ASN O    O  -88.153 -32.012  -12.102 1.00 . B B . 237 ASN O    1 1 
        4  59110 2 2 237 ASN OD1  O  -87.915 -27.679   -8.463 1.00 . B B . 237 ASN OD1  1 1 
        4  59111 2 2 238 GLU C    C  -89.380 -30.679  -14.498 1.00 . B B . 238 GLU C    1 1 
        4  59112 2 2 238 GLU CA   C  -90.054 -30.281  -13.174 1.00 . B B . 238 GLU CA   1 1 
        4  59113 2 2 238 GLU CB   C  -91.067 -29.140  -13.379 1.00 . B B . 238 GLU CB   1 1 
        4  59114 2 2 238 GLU CD   C  -92.833 -30.919  -13.977 1.00 . B B . 238 GLU CD   1 1 
        4  59115 2 2 238 GLU CG   C  -92.259 -29.523  -14.276 1.00 . B B . 238 GLU CG   1 1 
        4  59116 2 2 238 GLU H    H  -89.060 -29.031  -11.782 1.00 . B B . 238 GLU H    1 1 
        4  59117 2 2 238 GLU HA   H  -90.600 -31.144  -12.819 1.00 . B B . 238 GLU HA   1 1 
        4  59118 2 2 238 GLU HB2  H  -91.444 -28.831  -12.417 1.00 . B B . 238 GLU HB2  1 1 
        4  59119 2 2 238 GLU HB3  H  -90.550 -28.305  -13.830 1.00 . B B . 238 GLU HB3  1 1 
        4  59120 2 2 238 GLU HG2  H  -93.042 -28.794  -14.139 1.00 . B B . 238 GLU HG2  1 1 
        4  59121 2 2 238 GLU HG3  H  -91.937 -29.493  -15.308 1.00 . B B . 238 GLU HG3  1 1 
        4  59122 2 2 238 GLU N    N  -89.069 -29.939  -12.151 1.00 . B B . 238 GLU N    1 1 
        4  59123 2 2 238 GLU O    O  -89.728 -31.700  -15.107 1.00 . B B . 238 GLU O    1 1 
        4  59124 2 2 238 GLU OE1  O  -93.372 -31.131  -12.868 1.00 . B B . 238 GLU OE1  1 1 
        4  59125 2 2 238 GLU OE2  O  -92.741 -31.806  -14.857 1.00 . B B . 238 GLU OE2  1 1 
        4  59126 2 2 239 CYS C    C  -86.287 -30.377  -16.124 1.00 . B B . 239 CYS C    1 1 
        4  59127 2 2 239 CYS CA   C  -87.777 -30.021  -16.220 1.00 . B B . 239 CYS CA   1 1 
        4  59128 2 2 239 CYS CB   C  -88.040 -28.754  -17.047 1.00 . B B . 239 CYS CB   1 1 
        4  59129 2 2 239 CYS H    H  -88.163 -29.106  -14.360 1.00 . B B . 239 CYS H    1 1 
        4  59130 2 2 239 CYS HA   H  -88.268 -30.843  -16.721 1.00 . B B . 239 CYS HA   1 1 
        4  59131 2 2 239 CYS HB2  H  -87.923 -27.889  -16.413 1.00 . B B . 239 CYS HB2  1 1 
        4  59132 2 2 239 CYS HB3  H  -87.318 -28.701  -17.850 1.00 . B B . 239 CYS HB3  1 1 
        4  59133 2 2 239 CYS N    N  -88.398 -29.882  -14.910 1.00 . B B . 239 CYS N    1 1 
        4  59134 2 2 239 CYS O    O  -85.436 -29.920  -16.897 1.00 . B B . 239 CYS O    1 1 
        4  59135 2 2 239 CYS OXT  O  -85.903 -31.163  -15.252 1.00 . B B . 239 CYS OXT  1 1 
        4  59136 2 2 239 CYS SG   S  -89.728 -28.745  -17.756 1.00 . B B . 239 CYS SG   1 1 
        4  59137 3 3   1 GLU C    C  -83.223 -13.353  -63.136 1.00 . C C .   1 GLU C    1 1 
        4  59138 3 3   1 GLU CA   C  -84.429 -12.505  -62.737 1.00 . C C .   1 GLU CA   1 1 
        4  59139 3 3   1 GLU CB   C  -84.214 -11.038  -63.146 1.00 . C C .   1 GLU CB   1 1 
        4  59140 3 3   1 GLU CD   C  -84.453  -9.681  -65.307 1.00 . C C .   1 GLU CD   1 1 
        4  59141 3 3   1 GLU CG   C  -83.775 -10.865  -64.614 1.00 . C C .   1 GLU CG   1 1 
        4  59142 3 3   1 GLU H1   H  -85.713 -12.816  -61.129 1.00 . C C .   1 GLU H1   1 1 
        4  59143 3 3   1 GLU H2   H  -84.445 -11.733  -60.804 1.00 . C C .   1 GLU H2   1 1 
        4  59144 3 3   1 GLU H3   H  -84.142 -13.403  -60.882 1.00 . C C .   1 GLU H3   1 1 
        4  59145 3 3   1 GLU HA   H  -85.291 -12.881  -63.269 1.00 . C C .   1 GLU HA   1 1 
        4  59146 3 3   1 GLU HB2  H  -85.138 -10.500  -62.998 1.00 . C C .   1 GLU HB2  1 1 
        4  59147 3 3   1 GLU HB3  H  -83.459 -10.609  -62.503 1.00 . C C .   1 GLU HB3  1 1 
        4  59148 3 3   1 GLU HG2  H  -82.706 -10.715  -64.642 1.00 . C C .   1 GLU HG2  1 1 
        4  59149 3 3   1 GLU HG3  H  -84.011 -11.770  -65.156 1.00 . C C .   1 GLU HG3  1 1 
        4  59150 3 3   1 GLU N    N  -84.703 -12.623  -61.278 1.00 . C C .   1 GLU N    1 1 
        4  59151 3 3   1 GLU O    O  -83.354 -14.305  -63.912 1.00 . C C .   1 GLU O    1 1 
        4  59152 3 3   1 GLU OE1  O  -84.122  -8.517  -64.973 1.00 . C C .   1 GLU OE1  1 1 
        4  59153 3 3   1 GLU OE2  O  -85.317  -9.916  -66.191 1.00 . C C .   1 GLU OE2  1 1 
        4  59154 3 3   2 VAL C    C  -80.252 -14.309  -61.604 1.00 . C C .   2 VAL C    1 1 
        4  59155 3 3   2 VAL CA   C  -80.778 -13.639  -62.870 1.00 . C C .   2 VAL CA   1 1 
        4  59156 3 3   2 VAL CB   C  -79.749 -12.617  -63.426 1.00 . C C .   2 VAL CB   1 1 
        4  59157 3 3   2 VAL CG1  C  -80.036 -11.224  -62.878 1.00 . C C .   2 VAL CG1  1 1 
        4  59158 3 3   2 VAL CG2  C  -78.312 -13.041  -63.131 1.00 . C C .   2 VAL CG2  1 1 
        4  59159 3 3   2 VAL H    H  -82.063 -12.218  -61.985 1.00 . C C .   2 VAL H    1 1 
        4  59160 3 3   2 VAL HA   H  -80.940 -14.403  -63.617 1.00 . C C .   2 VAL HA   1 1 
        4  59161 3 3   2 VAL HB   H  -79.877 -12.578  -64.501 1.00 . C C .   2 VAL HB   1 1 
        4  59162 3 3   2 VAL HG11 H  -79.653 -11.148  -61.871 1.00 . C C .   2 VAL HG11 1 1 
        4  59163 3 3   2 VAL HG12 H  -81.102 -11.052  -62.873 1.00 . C C .   2 VAL HG12 1 1 
        4  59164 3 3   2 VAL HG13 H  -79.555 -10.486  -63.503 1.00 . C C .   2 VAL HG13 1 1 
        4  59165 3 3   2 VAL HG21 H  -77.736 -13.024  -64.044 1.00 . C C .   2 VAL HG21 1 1 
        4  59166 3 3   2 VAL HG22 H  -78.309 -14.041  -62.722 1.00 . C C .   2 VAL HG22 1 1 
        4  59167 3 3   2 VAL HG23 H  -77.875 -12.359  -62.416 1.00 . C C .   2 VAL HG23 1 1 
        4  59168 3 3   2 VAL N    N  -82.062 -12.988  -62.591 1.00 . C C .   2 VAL N    1 1 
        4  59169 3 3   2 VAL O    O  -80.114 -13.671  -60.567 1.00 . C C .   2 VAL O    1 1 
        4  59170 3 3   3 GLN C    C  -78.246 -17.166  -60.733 1.00 . C C .   3 GLN C    1 1 
        4  59171 3 3   3 GLN CA   C  -79.526 -16.357  -60.534 1.00 . C C .   3 GLN CA   1 1 
        4  59172 3 3   3 GLN CB   C  -80.637 -17.281  -60.043 1.00 . C C .   3 GLN CB   1 1 
        4  59173 3 3   3 GLN CD   C  -81.899 -18.060  -58.006 1.00 . C C .   3 GLN CD   1 1 
        4  59174 3 3   3 GLN CG   C  -81.302 -16.867  -58.743 1.00 . C C .   3 GLN CG   1 1 
        4  59175 3 3   3 GLN H    H  -80.104 -16.065  -62.549 1.00 . C C .   3 GLN H    1 1 
        4  59176 3 3   3 GLN HA   H  -79.336 -15.646  -59.746 1.00 . C C .   3 GLN HA   1 1 
        4  59177 3 3   3 GLN HB2  H  -81.400 -17.315  -60.804 1.00 . C C .   3 GLN HB2  1 1 
        4  59178 3 3   3 GLN HB3  H  -80.230 -18.276  -59.927 1.00 . C C .   3 GLN HB3  1 1 
        4  59179 3 3   3 GLN HE21 H  -81.088 -17.443  -56.277 1.00 . C C .   3 GLN HE21 1 1 
        4  59180 3 3   3 GLN HE22 H  -81.992 -18.876  -56.175 1.00 . C C .   3 GLN HE22 1 1 
        4  59181 3 3   3 GLN HG2  H  -80.573 -16.387  -58.107 1.00 . C C .   3 GLN HG2  1 1 
        4  59182 3 3   3 GLN HG3  H  -82.091 -16.164  -58.966 1.00 . C C .   3 GLN HG3  1 1 
        4  59183 3 3   3 GLN N    N  -79.969 -15.602  -61.696 1.00 . C C .   3 GLN N    1 1 
        4  59184 3 3   3 GLN NE2  N  -81.637 -18.133  -56.706 1.00 . C C .   3 GLN NE2  1 1 
        4  59185 3 3   3 GLN O    O  -77.892 -17.558  -61.844 1.00 . C C .   3 GLN O    1 1 
        4  59186 3 3   3 GLN OE1  O  -82.577 -18.914  -58.600 1.00 . C C .   3 GLN OE1  1 1 
        4  59187 3 3   4 LEU C    C  -76.487 -19.015  -58.162 1.00 . C C .   4 LEU C    1 1 
        4  59188 3 3   4 LEU CA   C  -76.416 -18.278  -59.503 1.00 . C C .   4 LEU CA   1 1 
        4  59189 3 3   4 LEU CB   C  -75.104 -17.495  -59.603 1.00 . C C .   4 LEU CB   1 1 
        4  59190 3 3   4 LEU CD1  C  -73.572 -15.897  -60.771 1.00 . C C .   4 LEU CD1  1 1 
        4  59191 3 3   4 LEU CD2  C  -74.587 -17.826  -61.944 1.00 . C C .   4 LEU CD2  1 1 
        4  59192 3 3   4 LEU CG   C  -74.797 -16.771  -60.905 1.00 . C C .   4 LEU CG   1 1 
        4  59193 3 3   4 LEU H    H  -77.933 -17.024  -58.780 1.00 . C C .   4 LEU H    1 1 
        4  59194 3 3   4 LEU HA   H  -76.456 -19.003  -60.304 1.00 . C C .   4 LEU HA   1 1 
        4  59195 3 3   4 LEU HB2  H  -75.103 -16.756  -58.819 1.00 . C C .   4 LEU HB2  1 1 
        4  59196 3 3   4 LEU HB3  H  -74.295 -18.186  -59.402 1.00 . C C .   4 LEU HB3  1 1 
        4  59197 3 3   4 LEU HD11 H  -72.753 -16.482  -60.381 1.00 . C C .   4 LEU HD11 1 1 
        4  59198 3 3   4 LEU HD12 H  -73.785 -15.081  -60.096 1.00 . C C .   4 LEU HD12 1 1 
        4  59199 3 3   4 LEU HD13 H  -73.304 -15.502  -61.739 1.00 . C C .   4 LEU HD13 1 1 
        4  59200 3 3   4 LEU HD21 H  -74.878 -18.786  -61.547 1.00 . C C .   4 LEU HD21 1 1 
        4  59201 3 3   4 LEU HD22 H  -73.545 -17.852  -62.225 1.00 . C C .   4 LEU HD22 1 1 
        4  59202 3 3   4 LEU HD23 H  -75.189 -17.600  -62.813 1.00 . C C .   4 LEU HD23 1 1 
        4  59203 3 3   4 LEU HG   H  -75.643 -16.160  -61.182 1.00 . C C .   4 LEU HG   1 1 
        4  59204 3 3   4 LEU N    N  -77.566 -17.390  -59.611 1.00 . C C .   4 LEU N    1 1 
        4  59205 3 3   4 LEU O    O  -76.703 -18.404  -57.103 1.00 . C C .   4 LEU O    1 1 
        4  59206 3 3   5 VAL C    C  -75.155 -22.161  -57.215 1.00 . C C .   5 VAL C    1 1 
        4  59207 3 3   5 VAL CA   C  -76.281 -21.173  -57.046 1.00 . C C .   5 VAL CA   1 1 
        4  59208 3 3   5 VAL CB   C  -77.589 -21.944  -56.815 1.00 . C C .   5 VAL CB   1 1 
        4  59209 3 3   5 VAL CG1  C  -78.470 -21.216  -55.823 1.00 . C C .   5 VAL CG1  1 1 
        4  59210 3 3   5 VAL CG2  C  -78.327 -22.195  -58.139 1.00 . C C .   5 VAL CG2  1 1 
        4  59211 3 3   5 VAL H    H  -76.180 -20.743  -59.104 1.00 . C C .   5 VAL H    1 1 
        4  59212 3 3   5 VAL HA   H  -76.079 -20.555  -56.183 1.00 . C C .   5 VAL HA   1 1 
        4  59213 3 3   5 VAL HB   H  -77.333 -22.903  -56.384 1.00 . C C .   5 VAL HB   1 1 
        4  59214 3 3   5 VAL HG11 H  -79.160 -20.578  -56.354 1.00 . C C .   5 VAL HG11 1 1 
        4  59215 3 3   5 VAL HG12 H  -77.855 -20.616  -55.168 1.00 . C C .   5 VAL HG12 1 1 
        4  59216 3 3   5 VAL HG13 H  -79.023 -21.935  -55.237 1.00 . C C .   5 VAL HG13 1 1 
        4  59217 3 3   5 VAL HG21 H  -79.289 -21.704  -58.113 1.00 . C C .   5 VAL HG21 1 1 
        4  59218 3 3   5 VAL HG22 H  -78.468 -23.257  -58.276 1.00 . C C .   5 VAL HG22 1 1 
        4  59219 3 3   5 VAL HG23 H  -77.743 -21.801  -58.957 1.00 . C C .   5 VAL HG23 1 1 
        4  59220 3 3   5 VAL N    N  -76.328 -20.331  -58.227 1.00 . C C .   5 VAL N    1 1 
        4  59221 3 3   5 VAL O    O  -75.299 -23.177  -57.902 1.00 . C C .   5 VAL O    1 1 
        4  59222 3 3   6 GLU C    C  -73.134 -23.763  -55.539 1.00 . C C .   6 GLU C    1 1 
        4  59223 3 3   6 GLU CA   C  -72.887 -22.752  -56.631 1.00 . C C .   6 GLU CA   1 1 
        4  59224 3 3   6 GLU CB   C  -71.544 -22.019  -56.439 1.00 . C C .   6 GLU CB   1 1 
        4  59225 3 3   6 GLU CD   C  -71.985 -19.879  -55.155 1.00 . C C .   6 GLU CD   1 1 
        4  59226 3 3   6 GLU CG   C  -71.380 -21.266  -55.121 1.00 . C C .   6 GLU CG   1 1 
        4  59227 3 3   6 GLU H    H  -73.956 -21.004  -56.111 1.00 . C C .   6 GLU H    1 1 
        4  59228 3 3   6 GLU HA   H  -72.873 -23.268  -57.581 1.00 . C C .   6 GLU HA   1 1 
        4  59229 3 3   6 GLU HB2  H  -70.752 -22.747  -56.506 1.00 . C C .   6 GLU HB2  1 1 
        4  59230 3 3   6 GLU HB3  H  -71.426 -21.317  -57.254 1.00 . C C .   6 GLU HB3  1 1 
        4  59231 3 3   6 GLU HG2  H  -71.856 -21.831  -54.335 1.00 . C C .   6 GLU HG2  1 1 
        4  59232 3 3   6 GLU HG3  H  -70.325 -21.183  -54.898 1.00 . C C .   6 GLU HG3  1 1 
        4  59233 3 3   6 GLU N    N  -74.016 -21.840  -56.618 1.00 . C C .   6 GLU N    1 1 
        4  59234 3 3   6 GLU O    O  -73.960 -23.524  -54.659 1.00 . C C .   6 GLU O    1 1 
        4  59235 3 3   6 GLU OE1  O  -71.377 -18.981  -55.778 1.00 . C C .   6 GLU OE1  1 1 
        4  59236 3 3   6 GLU OE2  O  -73.068 -19.694  -54.563 1.00 . C C .   6 GLU OE2  1 1 
        4  59237 3 3   7 SER C    C  -71.712 -27.143  -54.850 1.00 . C C .   7 SER C    1 1 
        4  59238 3 3   7 SER CA   C  -72.626 -25.946  -54.630 1.00 . C C .   7 SER CA   1 1 
        4  59239 3 3   7 SER CB   C  -74.092 -26.382  -54.617 1.00 . C C .   7 SER CB   1 1 
        4  59240 3 3   7 SER H    H  -71.809 -25.027  -56.347 1.00 . C C .   7 SER H    1 1 
        4  59241 3 3   7 SER HA   H  -72.400 -25.534  -53.658 1.00 . C C .   7 SER HA   1 1 
        4  59242 3 3   7 SER HB2  H  -74.162 -27.400  -54.273 1.00 . C C .   7 SER HB2  1 1 
        4  59243 3 3   7 SER HB3  H  -74.649 -25.741  -53.946 1.00 . C C .   7 SER HB3  1 1 
        4  59244 3 3   7 SER HG   H  -74.126 -25.643  -56.418 1.00 . C C .   7 SER HG   1 1 
        4  59245 3 3   7 SER N    N  -72.440 -24.893  -55.609 1.00 . C C .   7 SER N    1 1 
        4  59246 3 3   7 SER O    O  -70.999 -27.223  -55.845 1.00 . C C .   7 SER O    1 1 
        4  59247 3 3   7 SER OG   O  -74.633 -26.297  -55.930 1.00 . C C .   7 SER OG   1 1 
        4  59248 3 3   8 GLY C    C  -69.623 -29.298  -53.361 1.00 . C C .   8 GLY C    1 1 
        4  59249 3 3   8 GLY CA   C  -71.029 -29.316  -53.953 1.00 . C C .   8 GLY CA   1 1 
        4  59250 3 3   8 GLY H    H  -72.336 -27.900  -53.120 1.00 . C C .   8 GLY H    1 1 
        4  59251 3 3   8 GLY HA2  H  -71.603 -30.045  -53.401 1.00 . C C .   8 GLY HA2  1 1 
        4  59252 3 3   8 GLY HA3  H  -70.974 -29.636  -54.983 1.00 . C C .   8 GLY HA3  1 1 
        4  59253 3 3   8 GLY N    N  -71.745 -28.056  -53.886 1.00 . C C .   8 GLY N    1 1 
        4  59254 3 3   8 GLY O    O  -68.643 -29.578  -54.069 1.00 . C C .   8 GLY O    1 1 
        4  59255 3 3   9 GLY C    C  -68.229 -28.752  -49.971 1.00 . C C .   9 GLY C    1 1 
        4  59256 3 3   9 GLY CA   C  -68.191 -29.028  -51.445 1.00 . C C .   9 GLY CA   1 1 
        4  59257 3 3   9 GLY H    H  -70.298 -28.800  -51.531 1.00 . C C .   9 GLY H    1 1 
        4  59258 3 3   9 GLY HA2  H  -67.755 -30.002  -51.602 1.00 . C C .   9 GLY HA2  1 1 
        4  59259 3 3   9 GLY HA3  H  -67.566 -28.287  -51.921 1.00 . C C .   9 GLY HA3  1 1 
        4  59260 3 3   9 GLY N    N  -69.502 -28.999  -52.068 1.00 . C C .   9 GLY N    1 1 
        4  59261 3 3   9 GLY O    O  -68.785 -27.754  -49.540 1.00 . C C .   9 GLY O    1 1 
        4  59262 3 3  10 GLY C    C  -66.009 -29.598  -47.342 1.00 . C C .  10 GLY C    1 1 
        4  59263 3 3  10 GLY CA   C  -67.459 -29.444  -47.766 1.00 . C C .  10 GLY CA   1 1 
        4  59264 3 3  10 GLY H    H  -67.208 -30.426  -49.619 1.00 . C C .  10 GLY H    1 1 
        4  59265 3 3  10 GLY HA2  H  -67.797 -28.450  -47.511 1.00 . C C .  10 GLY HA2  1 1 
        4  59266 3 3  10 GLY HA3  H  -68.059 -30.166  -47.233 1.00 . C C .  10 GLY HA3  1 1 
        4  59267 3 3  10 GLY N    N  -67.631 -29.648  -49.199 1.00 . C C .  10 GLY N    1 1 
        4  59268 3 3  10 GLY O    O  -65.172 -28.725  -47.626 1.00 . C C .  10 GLY O    1 1 
        4  59269 3 3  11 LEU C    C  -63.542 -31.836  -47.082 1.00 . C C .  11 LEU C    1 1 
        4  59270 3 3  11 LEU CA   C  -64.351 -30.932  -46.148 1.00 . C C .  11 LEU CA   1 1 
        4  59271 3 3  11 LEU CB   C  -64.377 -31.471  -44.712 1.00 . C C .  11 LEU CB   1 1 
        4  59272 3 3  11 LEU CD1  C  -62.088 -30.995  -43.692 1.00 . C C .  11 LEU CD1  1 1 
        4  59273 3 3  11 LEU CD2  C  -63.380 -33.035  -43.020 1.00 . C C .  11 LEU CD2  1 1 
        4  59274 3 3  11 LEU CG   C  -63.078 -32.062  -44.152 1.00 . C C .  11 LEU CG   1 1 
        4  59275 3 3  11 LEU H    H  -66.408 -31.357  -46.463 1.00 . C C .  11 LEU H    1 1 
        4  59276 3 3  11 LEU HA   H  -63.853 -29.972  -46.125 1.00 . C C .  11 LEU HA   1 1 
        4  59277 3 3  11 LEU HB2  H  -64.671 -30.664  -44.062 1.00 . C C .  11 LEU HB2  1 1 
        4  59278 3 3  11 LEU HB3  H  -65.145 -32.232  -44.661 1.00 . C C .  11 LEU HB3  1 1 
        4  59279 3 3  11 LEU HD11 H  -61.096 -31.421  -43.644 1.00 . C C .  11 LEU HD11 1 1 
        4  59280 3 3  11 LEU HD12 H  -62.373 -30.638  -42.713 1.00 . C C .  11 LEU HD12 1 1 
        4  59281 3 3  11 LEU HD13 H  -62.094 -30.173  -44.391 1.00 . C C .  11 LEU HD13 1 1 
        4  59282 3 3  11 LEU HD21 H  -63.082 -34.031  -43.311 1.00 . C C .  11 LEU HD21 1 1 
        4  59283 3 3  11 LEU HD22 H  -64.440 -33.024  -42.809 1.00 . C C .  11 LEU HD22 1 1 
        4  59284 3 3  11 LEU HD23 H  -62.834 -32.740  -42.136 1.00 . C C .  11 LEU HD23 1 1 
        4  59285 3 3  11 LEU HG   H  -62.605 -32.619  -44.949 1.00 . C C .  11 LEU HG   1 1 
        4  59286 3 3  11 LEU N    N  -65.704 -30.704  -46.659 1.00 . C C .  11 LEU N    1 1 
        4  59287 3 3  11 LEU O    O  -64.088 -32.744  -47.700 1.00 . C C .  11 LEU O    1 1 
        4  59288 3 3  12 VAL C    C  -59.939 -32.277  -47.439 1.00 . C C .  12 VAL C    1 1 
        4  59289 3 3  12 VAL CA   C  -61.332 -32.311  -48.036 1.00 . C C .  12 VAL CA   1 1 
        4  59290 3 3  12 VAL CB   C  -61.283 -31.775  -49.472 1.00 . C C .  12 VAL CB   1 1 
        4  59291 3 3  12 VAL CG1  C  -60.632 -30.405  -49.507 1.00 . C C .  12 VAL CG1  1 1 
        4  59292 3 3  12 VAL CG2  C  -60.531 -32.741  -50.368 1.00 . C C .  12 VAL CG2  1 1 
        4  59293 3 3  12 VAL H    H  -61.889 -30.789  -46.685 1.00 . C C .  12 VAL H    1 1 
        4  59294 3 3  12 VAL HA   H  -61.668 -33.337  -48.062 1.00 . C C .  12 VAL HA   1 1 
        4  59295 3 3  12 VAL HB   H  -62.297 -31.681  -49.836 1.00 . C C .  12 VAL HB   1 1 
        4  59296 3 3  12 VAL HG11 H  -61.237 -29.734  -50.099 1.00 . C C .  12 VAL HG11 1 1 
        4  59297 3 3  12 VAL HG12 H  -59.648 -30.485  -49.945 1.00 . C C .  12 VAL HG12 1 1 
        4  59298 3 3  12 VAL HG13 H  -60.548 -30.021  -48.501 1.00 . C C .  12 VAL HG13 1 1 
        4  59299 3 3  12 VAL HG21 H  -61.150 -33.004  -51.213 1.00 . C C .  12 VAL HG21 1 1 
        4  59300 3 3  12 VAL HG22 H  -60.285 -33.632  -49.810 1.00 . C C .  12 VAL HG22 1 1 
        4  59301 3 3  12 VAL HG23 H  -59.623 -32.273  -50.719 1.00 . C C .  12 VAL HG23 1 1 
        4  59302 3 3  12 VAL N    N  -62.246 -31.547  -47.195 1.00 . C C .  12 VAL N    1 1 
        4  59303 3 3  12 VAL O    O  -59.507 -31.254  -46.895 1.00 . C C .  12 VAL O    1 1 
        4  59304 3 3  13 LYS C    C  -56.877 -32.804  -47.743 1.00 . C C .  13 LYS C    1 1 
        4  59305 3 3  13 LYS CA   C  -57.942 -33.519  -46.908 1.00 . C C .  13 LYS CA   1 1 
        4  59306 3 3  13 LYS CB   C  -57.576 -34.997  -46.598 1.00 . C C .  13 LYS CB   1 1 
        4  59307 3 3  13 LYS CD   C  -57.220 -37.393  -47.335 1.00 . C C .  13 LYS CD   1 1 
        4  59308 3 3  13 LYS CE   C  -57.299 -38.389  -48.508 1.00 . C C .  13 LYS CE   1 1 
        4  59309 3 3  13 LYS CG   C  -57.957 -36.075  -47.638 1.00 . C C .  13 LYS CG   1 1 
        4  59310 3 3  13 LYS H    H  -59.643 -34.182  -47.978 1.00 . C C .  13 LYS H    1 1 
        4  59311 3 3  13 LYS HA   H  -58.003 -32.997  -45.963 1.00 . C C .  13 LYS HA   1 1 
        4  59312 3 3  13 LYS HB2  H  -56.510 -35.048  -46.458 1.00 . C C .  13 LYS HB2  1 1 
        4  59313 3 3  13 LYS HB3  H  -58.043 -35.257  -45.656 1.00 . C C .  13 LYS HB3  1 1 
        4  59314 3 3  13 LYS HD2  H  -56.183 -37.175  -47.131 1.00 . C C .  13 LYS HD2  1 1 
        4  59315 3 3  13 LYS HD3  H  -57.661 -37.846  -46.459 1.00 . C C .  13 LYS HD3  1 1 
        4  59316 3 3  13 LYS HE2  H  -58.338 -38.553  -48.742 1.00 . C C .  13 LYS HE2  1 1 
        4  59317 3 3  13 LYS HE3  H  -56.830 -37.931  -49.368 1.00 . C C .  13 LYS HE3  1 1 
        4  59318 3 3  13 LYS HG2  H  -59.023 -36.243  -47.607 1.00 . C C .  13 LYS HG2  1 1 
        4  59319 3 3  13 LYS HG3  H  -57.678 -35.732  -48.623 1.00 . C C .  13 LYS HG3  1 1 
        4  59320 3 3  13 LYS HZ1  H  -56.058 -39.703  -47.419 1.00 . C C .  13 LYS HZ1  1 1 
        4  59321 3 3  13 LYS HZ2  H  -56.066 -39.999  -49.092 1.00 . C C .  13 LYS HZ2  1 1 
        4  59322 3 3  13 LYS HZ3  H  -57.392 -40.465  -48.139 1.00 . C C .  13 LYS HZ3  1 1 
        4  59323 3 3  13 LYS N    N  -59.244 -33.403  -47.539 1.00 . C C .  13 LYS N    1 1 
        4  59324 3 3  13 LYS NZ   N  -56.653 -39.746  -48.271 1.00 . C C .  13 LYS NZ   1 1 
        4  59325 3 3  13 LYS O    O  -57.061 -32.653  -48.955 1.00 . C C .  13 LYS O    1 1 
        4  59326 3 3  14 PRO C    C  -54.213 -32.697  -48.973 1.00 . C C .  14 PRO C    1 1 
        4  59327 3 3  14 PRO CA   C  -54.608 -31.828  -47.789 1.00 . C C .  14 PRO CA   1 1 
        4  59328 3 3  14 PRO CB   C  -53.542 -31.877  -46.702 1.00 . C C .  14 PRO CB   1 1 
        4  59329 3 3  14 PRO CD   C  -55.736 -31.935  -45.670 1.00 . C C .  14 PRO CD   1 1 
        4  59330 3 3  14 PRO CG   C  -54.288 -31.487  -45.485 1.00 . C C .  14 PRO CG   1 1 
        4  59331 3 3  14 PRO HA   H  -54.749 -30.808  -48.102 1.00 . C C .  14 PRO HA   1 1 
        4  59332 3 3  14 PRO HB2  H  -53.142 -32.878  -46.606 1.00 . C C .  14 PRO HB2  1 1 
        4  59333 3 3  14 PRO HB3  H  -52.757 -31.166  -46.903 1.00 . C C .  14 PRO HB3  1 1 
        4  59334 3 3  14 PRO HD2  H  -55.955 -32.783  -45.035 1.00 . C C .  14 PRO HD2  1 1 
        4  59335 3 3  14 PRO HD3  H  -56.416 -31.121  -45.473 1.00 . C C .  14 PRO HD3  1 1 
        4  59336 3 3  14 PRO HG2  H  -53.857 -31.974  -44.620 1.00 . C C .  14 PRO HG2  1 1 
        4  59337 3 3  14 PRO HG3  H  -54.255 -30.416  -45.360 1.00 . C C .  14 PRO HG3  1 1 
        4  59338 3 3  14 PRO N    N  -55.792 -32.315  -47.091 1.00 . C C .  14 PRO N    1 1 
        4  59339 3 3  14 PRO O    O  -54.439 -33.908  -48.955 1.00 . C C .  14 PRO O    1 1 
        4  59340 3 3  15 GLY C    C  -54.609 -33.230  -51.998 1.00 . C C .  15 GLY C    1 1 
        4  59341 3 3  15 GLY CA   C  -53.359 -32.767  -51.262 1.00 . C C .  15 GLY CA   1 1 
        4  59342 3 3  15 GLY H    H  -53.529 -31.103  -49.963 1.00 . C C .  15 GLY H    1 1 
        4  59343 3 3  15 GLY HA2  H  -52.805 -32.100  -51.905 1.00 . C C .  15 GLY HA2  1 1 
        4  59344 3 3  15 GLY HA3  H  -52.745 -33.629  -51.044 1.00 . C C .  15 GLY HA3  1 1 
        4  59345 3 3  15 GLY N    N  -53.658 -32.073  -50.009 1.00 . C C .  15 GLY N    1 1 
        4  59346 3 3  15 GLY O    O  -54.528 -33.708  -53.132 1.00 . C C .  15 GLY O    1 1 
        4  59347 3 3  16 GLY C    C  -57.580 -33.000  -53.161 1.00 . C C .  16 GLY C    1 1 
        4  59348 3 3  16 GLY CA   C  -57.031 -33.577  -51.864 1.00 . C C .  16 GLY CA   1 1 
        4  59349 3 3  16 GLY H    H  -55.747 -32.654  -50.465 1.00 . C C .  16 GLY H    1 1 
        4  59350 3 3  16 GLY HA2  H  -56.917 -34.639  -52.008 1.00 . C C .  16 GLY HA2  1 1 
        4  59351 3 3  16 GLY HA3  H  -57.774 -33.430  -51.091 1.00 . C C .  16 GLY HA3  1 1 
        4  59352 3 3  16 GLY N    N  -55.763 -33.060  -51.357 1.00 . C C .  16 GLY N    1 1 
        4  59353 3 3  16 GLY O    O  -56.913 -32.239  -53.870 1.00 . C C .  16 GLY O    1 1 
        4  59354 3 3  17 SER C    C  -60.985 -32.836  -54.454 1.00 . C C .  17 SER C    1 1 
        4  59355 3 3  17 SER CA   C  -59.480 -32.943  -54.683 1.00 . C C .  17 SER CA   1 1 
        4  59356 3 3  17 SER CB   C  -59.132 -33.860  -55.858 1.00 . C C .  17 SER CB   1 1 
        4  59357 3 3  17 SER H    H  -59.282 -34.001  -52.868 1.00 . C C .  17 SER H    1 1 
        4  59358 3 3  17 SER HA   H  -59.114 -31.952  -54.914 1.00 . C C .  17 SER HA   1 1 
        4  59359 3 3  17 SER HB2  H  -59.408 -34.873  -55.619 1.00 . C C .  17 SER HB2  1 1 
        4  59360 3 3  17 SER HB3  H  -59.679 -33.540  -56.735 1.00 . C C .  17 SER HB3  1 1 
        4  59361 3 3  17 SER HG   H  -57.398 -32.967  -55.781 1.00 . C C .  17 SER HG   1 1 
        4  59362 3 3  17 SER N    N  -58.813 -33.387  -53.471 1.00 . C C .  17 SER N    1 1 
        4  59363 3 3  17 SER O    O  -61.491 -33.346  -53.449 1.00 . C C .  17 SER O    1 1 
        4  59364 3 3  17 SER OG   O  -57.728 -33.805  -56.113 1.00 . C C .  17 SER OG   1 1 
        4  59365 3 3  18 LEU C    C  -63.536 -30.708  -56.178 1.00 . C C .  18 LEU C    1 1 
        4  59366 3 3  18 LEU CA   C  -63.111 -31.808  -55.205 1.00 . C C .  18 LEU CA   1 1 
        4  59367 3 3  18 LEU CB   C  -63.433 -31.402  -53.753 1.00 . C C .  18 LEU CB   1 1 
        4  59368 3 3  18 LEU CD1  C  -65.906 -30.965  -53.611 1.00 . C C .  18 LEU CD1  1 1 
        4  59369 3 3  18 LEU CD2  C  -64.342 -29.865  -52.010 1.00 . C C .  18 LEU CD2  1 1 
        4  59370 3 3  18 LEU CG   C  -64.524 -30.378  -53.427 1.00 . C C .  18 LEU CG   1 1 
        4  59371 3 3  18 LEU H    H  -61.196 -31.763  -56.124 1.00 . C C .  18 LEU H    1 1 
        4  59372 3 3  18 LEU HA   H  -63.684 -32.697  -55.440 1.00 . C C .  18 LEU HA   1 1 
        4  59373 3 3  18 LEU HB2  H  -63.696 -32.301  -53.226 1.00 . C C .  18 LEU HB2  1 1 
        4  59374 3 3  18 LEU HB3  H  -62.506 -31.043  -53.319 1.00 . C C .  18 LEU HB3  1 1 
        4  59375 3 3  18 LEU HD11 H  -66.434 -30.945  -52.669 1.00 . C C .  18 LEU HD11 1 1 
        4  59376 3 3  18 LEU HD12 H  -65.821 -31.986  -53.954 1.00 . C C .  18 LEU HD12 1 1 
        4  59377 3 3  18 LEU HD13 H  -66.450 -30.384  -54.341 1.00 . C C .  18 LEU HD13 1 1 
        4  59378 3 3  18 LEU HD21 H  -65.304 -29.802  -51.524 1.00 . C C .  18 LEU HD21 1 1 
        4  59379 3 3  18 LEU HD22 H  -63.887 -28.886  -52.037 1.00 . C C .  18 LEU HD22 1 1 
        4  59380 3 3  18 LEU HD23 H  -63.706 -30.543  -51.461 1.00 . C C .  18 LEU HD23 1 1 
        4  59381 3 3  18 LEU HG   H  -64.418 -29.545  -54.108 1.00 . C C .  18 LEU HG   1 1 
        4  59382 3 3  18 LEU N    N  -61.682 -32.151  -55.366 1.00 . C C .  18 LEU N    1 1 
        4  59383 3 3  18 LEU O    O  -62.831 -29.711  -56.343 1.00 . C C .  18 LEU O    1 1 
        4  59384 3 3  19 LYS C    C  -66.554 -29.411  -57.595 1.00 . C C .  19 LYS C    1 1 
        4  59385 3 3  19 LYS CA   C  -65.193 -30.071  -57.892 1.00 . C C .  19 LYS CA   1 1 
        4  59386 3 3  19 LYS CB   C  -65.263 -30.933  -59.153 1.00 . C C .  19 LYS CB   1 1 
        4  59387 3 3  19 LYS CD   C  -65.770 -31.070  -61.589 1.00 . C C .  19 LYS CD   1 1 
        4  59388 3 3  19 LYS CE   C  -66.633 -30.496  -62.675 1.00 . C C .  19 LYS CE   1 1 
        4  59389 3 3  19 LYS CG   C  -66.070 -30.363  -60.288 1.00 . C C .  19 LYS CG   1 1 
        4  59390 3 3  19 LYS H    H  -65.210 -31.712  -56.568 1.00 . C C .  19 LYS H    1 1 
        4  59391 3 3  19 LYS HA   H  -64.472 -29.286  -58.064 1.00 . C C .  19 LYS HA   1 1 
        4  59392 3 3  19 LYS HB2  H  -64.259 -31.095  -59.508 1.00 . C C .  19 LYS HB2  1 1 
        4  59393 3 3  19 LYS HB3  H  -65.683 -31.893  -58.881 1.00 . C C .  19 LYS HB3  1 1 
        4  59394 3 3  19 LYS HD2  H  -64.729 -30.930  -61.842 1.00 . C C .  19 LYS HD2  1 1 
        4  59395 3 3  19 LYS HD3  H  -65.978 -32.124  -61.483 1.00 . C C .  19 LYS HD3  1 1 
        4  59396 3 3  19 LYS HE2  H  -67.473 -31.152  -62.842 1.00 . C C .  19 LYS HE2  1 1 
        4  59397 3 3  19 LYS HE3  H  -66.999 -29.529  -62.359 1.00 . C C .  19 LYS HE3  1 1 
        4  59398 3 3  19 LYS HG2  H  -67.121 -30.470  -60.063 1.00 . C C .  19 LYS HG2  1 1 
        4  59399 3 3  19 LYS HG3  H  -65.837 -29.313  -60.394 1.00 . C C .  19 LYS HG3  1 1 
        4  59400 3 3  19 LYS HZ1  H  -66.432 -29.746  -64.595 1.00 . C C .  19 LYS HZ1  1 1 
        4  59401 3 3  19 LYS HZ2  H  -65.731 -31.277  -64.367 1.00 . C C .  19 LYS HZ2  1 1 
        4  59402 3 3  19 LYS HZ3  H  -64.970 -29.889  -63.749 1.00 . C C .  19 LYS HZ3  1 1 
        4  59403 3 3  19 LYS N    N  -64.708 -30.898  -56.785 1.00 . C C .  19 LYS N    1 1 
        4  59404 3 3  19 LYS NZ   N  -65.886 -30.340  -63.940 1.00 . C C .  19 LYS NZ   1 1 
        4  59405 3 3  19 LYS O    O  -67.516 -30.087  -57.206 1.00 . C C .  19 LYS O    1 1 
        4  59406 3 3  20 LEU C    C  -68.453 -26.824  -58.742 1.00 . C C .  20 LEU C    1 1 
        4  59407 3 3  20 LEU CA   C  -67.838 -27.327  -57.466 1.00 . C C .  20 LEU CA   1 1 
        4  59408 3 3  20 LEU CB   C  -67.527 -26.132  -56.566 1.00 . C C .  20 LEU CB   1 1 
        4  59409 3 3  20 LEU CD1  C  -65.881 -24.852  -55.231 1.00 . C C .  20 LEU CD1  1 1 
        4  59410 3 3  20 LEU CD2  C  -66.561 -27.100  -54.472 1.00 . C C .  20 LEU CD2  1 1 
        4  59411 3 3  20 LEU CG   C  -66.298 -26.225  -55.666 1.00 . C C .  20 LEU CG   1 1 
        4  59412 3 3  20 LEU H    H  -65.831 -27.613  -58.093 1.00 . C C .  20 LEU H    1 1 
        4  59413 3 3  20 LEU HA   H  -68.544 -27.972  -56.965 1.00 . C C .  20 LEU HA   1 1 
        4  59414 3 3  20 LEU HB2  H  -67.400 -25.268  -57.197 1.00 . C C .  20 LEU HB2  1 1 
        4  59415 3 3  20 LEU HB3  H  -68.393 -25.958  -55.941 1.00 . C C .  20 LEU HB3  1 1 
        4  59416 3 3  20 LEU HD11 H  -65.758 -24.836  -54.159 1.00 . C C .  20 LEU HD11 1 1 
        4  59417 3 3  20 LEU HD12 H  -66.639 -24.138  -55.518 1.00 . C C .  20 LEU HD12 1 1 
        4  59418 3 3  20 LEU HD13 H  -64.945 -24.594  -55.703 1.00 . C C .  20 LEU HD13 1 1 
        4  59419 3 3  20 LEU HD21 H  -66.426 -28.136  -54.747 1.00 . C C .  20 LEU HD21 1 1 
        4  59420 3 3  20 LEU HD22 H  -67.574 -26.948  -54.130 1.00 . C C .  20 LEU HD22 1 1 
        4  59421 3 3  20 LEU HD23 H  -65.871 -26.846  -53.681 1.00 . C C .  20 LEU HD23 1 1 
        4  59422 3 3  20 LEU HG   H  -65.491 -26.658  -56.242 1.00 . C C .  20 LEU HG   1 1 
        4  59423 3 3  20 LEU N    N  -66.627 -28.093  -57.781 1.00 . C C .  20 LEU N    1 1 
        4  59424 3 3  20 LEU O    O  -67.753 -26.532  -59.709 1.00 . C C .  20 LEU O    1 1 
        4  59425 3 3  21 SER C    C  -71.409 -25.152  -59.585 1.00 . C C .  21 SER C    1 1 
        4  59426 3 3  21 SER CA   C  -70.471 -26.264  -59.931 1.00 . C C .  21 SER CA   1 1 
        4  59427 3 3  21 SER CB   C  -71.250 -27.413  -60.558 1.00 . C C .  21 SER CB   1 1 
        4  59428 3 3  21 SER H    H  -70.276 -26.947  -57.942 1.00 . C C .  21 SER H    1 1 
        4  59429 3 3  21 SER HA   H  -69.750 -25.902  -60.649 1.00 . C C .  21 SER HA   1 1 
        4  59430 3 3  21 SER HB2  H  -72.130 -27.025  -61.043 1.00 . C C .  21 SER HB2  1 1 
        4  59431 3 3  21 SER HB3  H  -70.627 -27.900  -61.297 1.00 . C C .  21 SER HB3  1 1 
        4  59432 3 3  21 SER HG   H  -71.202 -28.120  -58.751 1.00 . C C .  21 SER HG   1 1 
        4  59433 3 3  21 SER N    N  -69.768 -26.708  -58.745 1.00 . C C .  21 SER N    1 1 
        4  59434 3 3  21 SER O    O  -72.169 -25.245  -58.638 1.00 . C C .  21 SER O    1 1 
        4  59435 3 3  21 SER OG   O  -71.646 -28.348  -59.571 1.00 . C C .  21 SER OG   1 1 
        4  59436 3 3  22 CYS C    C  -73.394 -23.262  -61.152 1.00 . C C .  22 CYS C    1 1 
        4  59437 3 3  22 CYS CA   C  -72.250 -22.990  -60.207 1.00 . C C .  22 CYS CA   1 1 
        4  59438 3 3  22 CYS CB   C  -71.550 -21.705  -60.601 1.00 . C C .  22 CYS CB   1 1 
        4  59439 3 3  22 CYS H    H  -70.695 -24.075  -61.095 1.00 . C C .  22 CYS H    1 1 
        4  59440 3 3  22 CYS HA   H  -72.606 -22.929  -59.189 1.00 . C C .  22 CYS HA   1 1 
        4  59441 3 3  22 CYS HB2  H  -70.681 -21.587  -59.975 1.00 . C C .  22 CYS HB2  1 1 
        4  59442 3 3  22 CYS HB3  H  -71.215 -21.805  -61.625 1.00 . C C .  22 CYS HB3  1 1 
        4  59443 3 3  22 CYS N    N  -71.338 -24.088  -60.356 1.00 . C C .  22 CYS N    1 1 
        4  59444 3 3  22 CYS O    O  -73.205 -23.260  -62.370 1.00 . C C .  22 CYS O    1 1 
        4  59445 3 3  22 CYS SG   S  -72.535 -20.216  -60.461 1.00 . C C .  22 CYS SG   1 1 
        4  59446 3 3  23 ALA C    C  -76.288 -22.392  -61.861 1.00 . C C .  23 ALA C    1 1 
        4  59447 3 3  23 ALA CA   C  -75.748 -23.757  -61.436 1.00 . C C .  23 ALA CA   1 1 
        4  59448 3 3  23 ALA CB   C  -76.796 -24.581  -60.676 1.00 . C C .  23 ALA CB   1 1 
        4  59449 3 3  23 ALA H    H  -74.664 -23.536  -59.625 1.00 . C C .  23 ALA H    1 1 
        4  59450 3 3  23 ALA HA   H  -75.444 -24.300  -62.320 1.00 . C C .  23 ALA HA   1 1 
        4  59451 3 3  23 ALA HB1  H  -77.780 -24.184  -60.876 1.00 . C C .  23 ALA HB1  1 1 
        4  59452 3 3  23 ALA HB2  H  -76.595 -24.529  -59.616 1.00 . C C .  23 ALA HB2  1 1 
        4  59453 3 3  23 ALA HB3  H  -76.749 -25.610  -61.001 1.00 . C C .  23 ALA HB3  1 1 
        4  59454 3 3  23 ALA N    N  -74.574 -23.526  -60.601 1.00 . C C .  23 ALA N    1 1 
        4  59455 3 3  23 ALA O    O  -76.819 -21.652  -61.035 1.00 . C C .  23 ALA O    1 1 
        4  59456 3 3  24 ALA C    C  -77.923 -20.682  -64.115 1.00 . C C .  24 ALA C    1 1 
        4  59457 3 3  24 ALA CA   C  -76.505 -20.689  -63.565 1.00 . C C .  24 ALA CA   1 1 
        4  59458 3 3  24 ALA CB   C  -75.554 -20.175  -64.596 1.00 . C C .  24 ALA CB   1 1 
        4  59459 3 3  24 ALA H    H  -75.648 -22.627  -63.748 1.00 . C C .  24 ALA H    1 1 
        4  59460 3 3  24 ALA HA   H  -76.470 -20.029  -62.710 1.00 . C C .  24 ALA HA   1 1 
        4  59461 3 3  24 ALA HB1  H  -75.051 -19.298  -64.218 1.00 . C C .  24 ALA HB1  1 1 
        4  59462 3 3  24 ALA HB2  H  -76.100 -19.919  -65.493 1.00 . C C .  24 ALA HB2  1 1 
        4  59463 3 3  24 ALA HB3  H  -74.824 -20.937  -64.825 1.00 . C C .  24 ALA HB3  1 1 
        4  59464 3 3  24 ALA N    N  -76.111 -22.027  -63.127 1.00 . C C .  24 ALA N    1 1 
        4  59465 3 3  24 ALA O    O  -78.289 -21.585  -64.867 1.00 . C C .  24 ALA O    1 1 
        4  59466 3 3  25 SER C    C  -80.800 -18.258  -64.259 1.00 . C C .  25 SER C    1 1 
        4  59467 3 3  25 SER CA   C  -80.104 -19.631  -64.231 1.00 . C C .  25 SER CA   1 1 
        4  59468 3 3  25 SER CB   C  -80.951 -20.621  -63.427 1.00 . C C .  25 SER CB   1 1 
        4  59469 3 3  25 SER H    H  -78.379 -18.963  -63.175 1.00 . C C .  25 SER H    1 1 
        4  59470 3 3  25 SER HA   H  -80.096 -19.992  -65.247 1.00 . C C .  25 SER HA   1 1 
        4  59471 3 3  25 SER HB2  H  -80.311 -21.377  -63.005 1.00 . C C .  25 SER HB2  1 1 
        4  59472 3 3  25 SER HB3  H  -81.444 -20.090  -62.623 1.00 . C C .  25 SER HB3  1 1 
        4  59473 3 3  25 SER HG   H  -82.715 -20.715  -64.235 1.00 . C C .  25 SER HG   1 1 
        4  59474 3 3  25 SER N    N  -78.717 -19.668  -63.766 1.00 . C C .  25 SER N    1 1 
        4  59475 3 3  25 SER O    O  -81.196 -17.702  -63.219 1.00 . C C .  25 SER O    1 1 
        4  59476 3 3  25 SER OG   O  -81.918 -21.249  -64.253 1.00 . C C .  25 SER OG   1 1 
        4  59477 3 3  26 GLY C    C  -81.217 -15.443  -66.428 1.00 . C C .  26 GLY C    1 1 
        4  59478 3 3  26 GLY CA   C  -81.857 -16.590  -65.681 1.00 . C C .  26 GLY CA   1 1 
        4  59479 3 3  26 GLY H    H  -80.666 -18.241  -66.252 1.00 . C C .  26 GLY H    1 1 
        4  59480 3 3  26 GLY HA2  H  -82.722 -16.916  -66.237 1.00 . C C .  26 GLY HA2  1 1 
        4  59481 3 3  26 GLY HA3  H  -82.186 -16.231  -64.716 1.00 . C C .  26 GLY HA3  1 1 
        4  59482 3 3  26 GLY N    N  -80.980 -17.739  -65.472 1.00 . C C .  26 GLY N    1 1 
        4  59483 3 3  26 GLY O    O  -81.603 -14.281  -66.243 1.00 . C C .  26 GLY O    1 1 
        4  59484 3 3  27 PHE C    C  -78.957 -15.573  -69.317 1.00 . C C .  27 PHE C    1 1 
        4  59485 3 3  27 PHE CA   C  -79.590 -14.812  -68.155 1.00 . C C .  27 PHE CA   1 1 
        4  59486 3 3  27 PHE CB   C  -78.551 -13.928  -67.418 1.00 . C C .  27 PHE CB   1 1 
        4  59487 3 3  27 PHE CD1  C  -77.399 -15.336  -65.657 1.00 . C C .  27 PHE CD1  1 1 
        4  59488 3 3  27 PHE CD2  C  -76.174 -14.761  -67.644 1.00 . C C .  27 PHE CD2  1 1 
        4  59489 3 3  27 PHE CE1  C  -76.299 -16.056  -65.179 1.00 . C C .  27 PHE CE1  1 1 
        4  59490 3 3  27 PHE CE2  C  -75.074 -15.473  -67.175 1.00 . C C .  27 PHE CE2  1 1 
        4  59491 3 3  27 PHE CG   C  -77.350 -14.686  -66.894 1.00 . C C .  27 PHE CG   1 1 
        4  59492 3 3  27 PHE CZ   C  -75.135 -16.119  -65.935 1.00 . C C .  27 PHE CZ   1 1 
        4  59493 3 3  27 PHE H    H  -79.979 -16.716  -67.331 1.00 . C C .  27 PHE H    1 1 
        4  59494 3 3  27 PHE HA   H  -80.360 -14.168  -68.558 1.00 . C C .  27 PHE HA   1 1 
        4  59495 3 3  27 PHE HB2  H  -78.201 -13.169  -68.100 1.00 . C C .  27 PHE HB2  1 1 
        4  59496 3 3  27 PHE HB3  H  -79.044 -13.440  -66.589 1.00 . C C .  27 PHE HB3  1 1 
        4  59497 3 3  27 PHE HD1  H  -78.302 -15.289  -65.066 1.00 . C C .  27 PHE HD1  1 1 
        4  59498 3 3  27 PHE HD2  H  -76.119 -14.265  -68.602 1.00 . C C .  27 PHE HD2  1 1 
        4  59499 3 3  27 PHE HE1  H  -76.351 -16.553  -64.222 1.00 . C C .  27 PHE HE1  1 1 
        4  59500 3 3  27 PHE HE2  H  -74.171 -15.523  -67.765 1.00 . C C .  27 PHE HE2  1 1 
        4  59501 3 3  27 PHE HZ   H  -74.282 -16.672  -65.570 1.00 . C C .  27 PHE HZ   1 1 
        4  59502 3 3  27 PHE N    N  -80.229 -15.771  -67.257 1.00 . C C .  27 PHE N    1 1 
        4  59503 3 3  27 PHE O    O  -78.728 -16.783  -69.226 1.00 . C C .  27 PHE O    1 1 
        4  59504 3 3  28 ALA C    C  -76.653 -16.019  -71.223 1.00 . C C .  28 ALA C    1 1 
        4  59505 3 3  28 ALA CA   C  -78.030 -15.444  -71.578 1.00 . C C .  28 ALA CA   1 1 
        4  59506 3 3  28 ALA CB   C  -77.911 -14.401  -72.682 1.00 . C C .  28 ALA CB   1 1 
        4  59507 3 3  28 ALA H    H  -78.897 -13.905  -70.411 1.00 . C C .  28 ALA H    1 1 
        4  59508 3 3  28 ALA HA   H  -78.648 -16.252  -71.941 1.00 . C C .  28 ALA HA   1 1 
        4  59509 3 3  28 ALA HB1  H  -77.553 -14.872  -73.585 1.00 . C C .  28 ALA HB1  1 1 
        4  59510 3 3  28 ALA HB2  H  -77.216 -13.632  -72.377 1.00 . C C .  28 ALA HB2  1 1 
        4  59511 3 3  28 ALA HB3  H  -78.879 -13.959  -72.865 1.00 . C C .  28 ALA HB3  1 1 
        4  59512 3 3  28 ALA N    N  -78.684 -14.861  -70.406 1.00 . C C .  28 ALA N    1 1 
        4  59513 3 3  28 ALA O    O  -75.612 -15.407  -71.504 1.00 . C C .  28 ALA O    1 1 
        4  59514 3 3  29 PHE C    C  -74.239 -17.711  -71.085 1.00 . C C .  29 PHE C    1 1 
        4  59515 3 3  29 PHE CA   C  -75.420 -17.773  -70.098 1.00 . C C .  29 PHE CA   1 1 
        4  59516 3 3  29 PHE CB   C  -75.629 -19.202  -69.582 1.00 . C C .  29 PHE CB   1 1 
        4  59517 3 3  29 PHE CD1  C  -74.248 -19.567  -67.497 1.00 . C C .  29 PHE CD1  1 1 
        4  59518 3 3  29 PHE CD2  C  -73.443 -20.487  -69.573 1.00 . C C .  29 PHE CD2  1 1 
        4  59519 3 3  29 PHE CE1  C  -73.123 -20.082  -66.833 1.00 . C C .  29 PHE CE1  1 1 
        4  59520 3 3  29 PHE CE2  C  -72.323 -21.004  -68.917 1.00 . C C .  29 PHE CE2  1 1 
        4  59521 3 3  29 PHE CG   C  -74.420 -19.766  -68.869 1.00 . C C .  29 PHE CG   1 1 
        4  59522 3 3  29 PHE CZ   C  -72.164 -20.803  -67.544 1.00 . C C .  29 PHE CZ   1 1 
        4  59523 3 3  29 PHE H    H  -77.507 -17.642  -70.414 1.00 . C C .  29 PHE H    1 1 
        4  59524 3 3  29 PHE HA   H  -75.136 -17.174  -69.244 1.00 . C C .  29 PHE HA   1 1 
        4  59525 3 3  29 PHE HB2  H  -76.463 -19.204  -68.898 1.00 . C C .  29 PHE HB2  1 1 
        4  59526 3 3  29 PHE HB3  H  -75.869 -19.839  -70.422 1.00 . C C .  29 PHE HB3  1 1 
        4  59527 3 3  29 PHE HD1  H  -74.990 -19.014  -66.940 1.00 . C C .  29 PHE HD1  1 1 
        4  59528 3 3  29 PHE HD2  H  -73.560 -20.646  -70.635 1.00 . C C .  29 PHE HD2  1 1 
        4  59529 3 3  29 PHE HE1  H  -73.002 -19.921  -65.772 1.00 . C C .  29 PHE HE1  1 1 
        4  59530 3 3  29 PHE HE2  H  -71.582 -21.562  -69.471 1.00 . C C .  29 PHE HE2  1 1 
        4  59531 3 3  29 PHE HZ   H  -71.298 -21.200  -67.035 1.00 . C C .  29 PHE HZ   1 1 
        4  59532 3 3  29 PHE N    N  -76.654 -17.200  -70.609 1.00 . C C .  29 PHE N    1 1 
        4  59533 3 3  29 PHE O    O  -73.230 -17.078  -70.785 1.00 . C C .  29 PHE O    1 1 
        4  59534 3 3  30 SER C    C  -72.569 -17.254  -73.676 1.00 . C C .  30 SER C    1 1 
        4  59535 3 3  30 SER CA   C  -73.228 -18.540  -73.160 1.00 . C C .  30 SER CA   1 1 
        4  59536 3 3  30 SER CB   C  -73.596 -19.488  -74.319 1.00 . C C .  30 SER CB   1 1 
        4  59537 3 3  30 SER H    H  -75.218 -18.793  -72.450 1.00 . C C .  30 SER H    1 1 
        4  59538 3 3  30 SER HA   H  -72.476 -19.049  -72.575 1.00 . C C .  30 SER HA   1 1 
        4  59539 3 3  30 SER HB2  H  -72.757 -20.128  -74.527 1.00 . C C .  30 SER HB2  1 1 
        4  59540 3 3  30 SER HB3  H  -74.430 -20.106  -74.008 1.00 . C C .  30 SER HB3  1 1 
        4  59541 3 3  30 SER HG   H  -73.984 -17.858  -75.312 1.00 . C C .  30 SER HG   1 1 
        4  59542 3 3  30 SER N    N  -74.377 -18.329  -72.258 1.00 . C C .  30 SER N    1 1 
        4  59543 3 3  30 SER O    O  -71.516 -17.292  -74.310 1.00 . C C .  30 SER O    1 1 
        4  59544 3 3  30 SER OG   O  -73.937 -18.795  -75.515 1.00 . C C .  30 SER OG   1 1 
        4  59545 3 3  31 SER C    C  -71.796 -14.072  -72.746 1.00 . C C .  31 SER C    1 1 
        4  59546 3 3  31 SER CA   C  -72.701 -14.817  -73.777 1.00 . C C .  31 SER CA   1 1 
        4  59547 3 3  31 SER CB   C  -73.913 -13.968  -74.102 1.00 . C C .  31 SER CB   1 1 
        4  59548 3 3  31 SER H    H  -74.006 -16.175  -72.829 1.00 . C C .  31 SER H    1 1 
        4  59549 3 3  31 SER HA   H  -72.137 -14.943  -74.688 1.00 . C C .  31 SER HA   1 1 
        4  59550 3 3  31 SER HB2  H  -73.632 -12.928  -74.116 1.00 . C C .  31 SER HB2  1 1 
        4  59551 3 3  31 SER HB3  H  -74.299 -14.248  -75.073 1.00 . C C .  31 SER HB3  1 1 
        4  59552 3 3  31 SER HG   H  -74.548 -13.880  -72.266 1.00 . C C .  31 SER HG   1 1 
        4  59553 3 3  31 SER N    N  -73.184 -16.127  -73.361 1.00 . C C .  31 SER N    1 1 
        4  59554 3 3  31 SER O    O  -70.921 -13.265  -73.128 1.00 . C C .  31 SER O    1 1 
        4  59555 3 3  31 SER OG   O  -74.907 -14.170  -73.108 1.00 . C C .  31 SER OG   1 1 
        4  59556 3 3  32 TYR C    C  -69.876 -14.508  -70.169 1.00 . C C .  32 TYR C    1 1 
        4  59557 3 3  32 TYR CA   C  -71.165 -13.709  -70.434 1.00 . C C .  32 TYR CA   1 1 
        4  59558 3 3  32 TYR CB   C  -71.979 -13.465  -69.150 1.00 . C C .  32 TYR CB   1 1 
        4  59559 3 3  32 TYR CD1  C  -74.040 -12.189  -69.955 1.00 . C C .  32 TYR CD1  1 1 
        4  59560 3 3  32 TYR CD2  C  -72.480 -11.023  -68.540 1.00 . C C .  32 TYR CD2  1 1 
        4  59561 3 3  32 TYR CE1  C  -74.838 -11.035  -70.028 1.00 . C C .  32 TYR CE1  1 1 
        4  59562 3 3  32 TYR CE2  C  -73.274  -9.861  -68.612 1.00 . C C .  32 TYR CE2  1 1 
        4  59563 3 3  32 TYR CG   C  -72.852 -12.206  -69.213 1.00 . C C .  32 TYR CG   1 1 
        4  59564 3 3  32 TYR CZ   C  -74.451  -9.886  -69.357 1.00 . C C .  32 TYR CZ   1 1 
        4  59565 3 3  32 TYR H    H  -72.713 -14.949  -71.189 1.00 . C C .  32 TYR H    1 1 
        4  59566 3 3  32 TYR HA   H  -70.865 -12.742  -70.811 1.00 . C C .  32 TYR HA   1 1 
        4  59567 3 3  32 TYR HB2  H  -72.618 -14.318  -68.977 1.00 . C C .  32 TYR HB2  1 1 
        4  59568 3 3  32 TYR HB3  H  -71.294 -13.373  -68.320 1.00 . C C .  32 TYR HB3  1 1 
        4  59569 3 3  32 TYR HD1  H  -74.349 -13.081  -70.480 1.00 . C C .  32 TYR HD1  1 1 
        4  59570 3 3  32 TYR HD2  H  -71.567 -11.007  -67.964 1.00 . C C .  32 TYR HD2  1 1 
        4  59571 3 3  32 TYR HE1  H  -75.750 -11.043  -70.607 1.00 . C C .  32 TYR HE1  1 1 
        4  59572 3 3  32 TYR HE2  H  -72.976  -8.963  -68.091 1.00 . C C .  32 TYR HE2  1 1 
        4  59573 3 3  32 TYR HH   H  -74.691  -7.999  -69.399 1.00 . C C .  32 TYR HH   1 1 
        4  59574 3 3  32 TYR N    N  -72.010 -14.320  -71.453 1.00 . C C .  32 TYR N    1 1 
        4  59575 3 3  32 TYR O    O  -69.736 -15.640  -70.621 1.00 . C C .  32 TYR O    1 1 
        4  59576 3 3  32 TYR OH   O  -75.253  -8.776  -69.446 1.00 . C C .  32 TYR OH   1 1 
        4  59577 3 3  33 ASP C    C  -68.074 -15.040  -67.474 1.00 . C C .  33 ASP C    1 1 
        4  59578 3 3  33 ASP CA   C  -67.779 -14.616  -68.905 1.00 . C C .  33 ASP CA   1 1 
        4  59579 3 3  33 ASP CB   C  -66.529 -13.749  -68.918 1.00 . C C .  33 ASP CB   1 1 
        4  59580 3 3  33 ASP CG   C  -65.943 -13.598  -70.294 1.00 . C C .  33 ASP CG   1 1 
        4  59581 3 3  33 ASP H    H  -69.088 -12.976  -69.164 1.00 . C C .  33 ASP H    1 1 
        4  59582 3 3  33 ASP HA   H  -67.597 -15.499  -69.500 1.00 . C C .  33 ASP HA   1 1 
        4  59583 3 3  33 ASP HB2  H  -66.779 -12.770  -68.539 1.00 . C C .  33 ASP HB2  1 1 
        4  59584 3 3  33 ASP HB3  H  -65.789 -14.196  -68.268 1.00 . C C .  33 ASP HB3  1 1 
        4  59585 3 3  33 ASP N    N  -68.924 -13.894  -69.467 1.00 . C C .  33 ASP N    1 1 
        4  59586 3 3  33 ASP O    O  -69.026 -14.573  -66.852 1.00 . C C .  33 ASP O    1 1 
        4  59587 3 3  33 ASP OD1  O  -66.709 -13.731  -71.266 1.00 . C C .  33 ASP OD1  1 1 
        4  59588 3 3  33 ASP OD2  O  -64.727 -13.336  -70.413 1.00 . C C .  33 ASP OD2  1 1 
        4  59589 3 3  34 MET C    C  -66.218 -16.406  -64.760 1.00 . C C .  34 MET C    1 1 
        4  59590 3 3  34 MET CA   C  -67.492 -16.374  -65.588 1.00 . C C .  34 MET CA   1 1 
        4  59591 3 3  34 MET CB   C  -68.195 -17.731  -65.594 1.00 . C C .  34 MET CB   1 1 
        4  59592 3 3  34 MET CE   C  -71.281 -17.208  -63.985 1.00 . C C .  34 MET CE   1 1 
        4  59593 3 3  34 MET CG   C  -69.615 -17.705  -66.178 1.00 . C C .  34 MET CG   1 1 
        4  59594 3 3  34 MET H    H  -66.503 -16.286  -67.458 1.00 . C C .  34 MET H    1 1 
        4  59595 3 3  34 MET HA   H  -68.161 -15.663  -65.125 1.00 . C C .  34 MET HA   1 1 
        4  59596 3 3  34 MET HB2  H  -67.603 -18.420  -66.175 1.00 . C C .  34 MET HB2  1 1 
        4  59597 3 3  34 MET HB3  H  -68.245 -18.096  -64.577 1.00 . C C .  34 MET HB3  1 1 
        4  59598 3 3  34 MET HE1  H  -72.336 -17.010  -63.858 1.00 . C C .  34 MET HE1  1 1 
        4  59599 3 3  34 MET HE2  H  -70.739 -16.813  -63.141 1.00 . C C .  34 MET HE2  1 1 
        4  59600 3 3  34 MET HE3  H  -71.115 -18.275  -64.051 1.00 . C C .  34 MET HE3  1 1 
        4  59601 3 3  34 MET HG2  H  -69.542 -17.551  -67.242 1.00 . C C .  34 MET HG2  1 1 
        4  59602 3 3  34 MET HG3  H  -70.069 -18.672  -66.006 1.00 . C C .  34 MET HG3  1 1 
        4  59603 3 3  34 MET N    N  -67.256 -15.929  -66.941 1.00 . C C .  34 MET N    1 1 
        4  59604 3 3  34 MET O    O  -65.116 -16.638  -65.302 1.00 . C C .  34 MET O    1 1 
        4  59605 3 3  34 MET SD   S  -70.702 -16.419  -65.496 1.00 . C C .  34 MET SD   1 1 
        4  59606 3 3  35 SER C    C  -65.620 -16.776  -61.222 1.00 . C C .  35 SER C    1 1 
        4  59607 3 3  35 SER CA   C  -65.287 -16.052  -62.496 1.00 . C C .  35 SER CA   1 1 
        4  59608 3 3  35 SER CB   C  -65.046 -14.601  -62.143 1.00 . C C .  35 SER CB   1 1 
        4  59609 3 3  35 SER H    H  -67.299 -15.988  -63.132 1.00 . C C .  35 SER H    1 1 
        4  59610 3 3  35 SER HA   H  -64.389 -16.468  -62.926 1.00 . C C .  35 SER HA   1 1 
        4  59611 3 3  35 SER HB2  H  -64.153 -14.516  -61.547 1.00 . C C .  35 SER HB2  1 1 
        4  59612 3 3  35 SER HB3  H  -64.927 -14.025  -63.052 1.00 . C C .  35 SER HB3  1 1 
        4  59613 3 3  35 SER HG   H  -65.826 -13.442  -60.798 1.00 . C C .  35 SER HG   1 1 
        4  59614 3 3  35 SER N    N  -66.390 -16.163  -63.453 1.00 . C C .  35 SER N    1 1 
        4  59615 3 3  35 SER O    O  -66.784 -17.041  -60.950 1.00 . C C .  35 SER O    1 1 
        4  59616 3 3  35 SER OG   O  -66.149 -14.114  -61.403 1.00 . C C .  35 SER OG   1 1 
        4  59617 3 3  36 TRP C    C  -63.986 -17.172  -58.105 1.00 . C C .  36 TRP C    1 1 
        4  59618 3 3  36 TRP CA   C  -64.728 -17.837  -59.211 1.00 . C C .  36 TRP CA   1 1 
        4  59619 3 3  36 TRP CB   C  -64.091 -19.204  -59.389 1.00 . C C .  36 TRP CB   1 1 
        4  59620 3 3  36 TRP CD1  C  -65.064 -20.873  -61.032 1.00 . C C .  36 TRP CD1  1 1 
        4  59621 3 3  36 TRP CD2  C  -66.071 -20.833  -59.041 1.00 . C C .  36 TRP CD2  1 1 
        4  59622 3 3  36 TRP CE2  C  -66.700 -21.798  -59.843 1.00 . C C .  36 TRP CE2  1 1 
        4  59623 3 3  36 TRP CE3  C  -66.536 -20.627  -57.740 1.00 . C C .  36 TRP CE3  1 1 
        4  59624 3 3  36 TRP CG   C  -65.028 -20.256  -59.820 1.00 . C C .  36 TRP CG   1 1 
        4  59625 3 3  36 TRP CH2  C  -68.219 -22.337  -58.110 1.00 . C C .  36 TRP CH2  1 1 
        4  59626 3 3  36 TRP CZ2  C  -67.777 -22.556  -59.393 1.00 . C C .  36 TRP CZ2  1 1 
        4  59627 3 3  36 TRP CZ3  C  -67.610 -21.387  -57.283 1.00 . C C .  36 TRP CZ3  1 1 
        4  59628 3 3  36 TRP H    H  -63.694 -16.774  -60.710 1.00 . C C .  36 TRP H    1 1 
        4  59629 3 3  36 TRP HA   H  -65.768 -17.950  -58.951 1.00 . C C .  36 TRP HA   1 1 
        4  59630 3 3  36 TRP HB2  H  -63.309 -19.125  -60.127 1.00 . C C .  36 TRP HB2  1 1 
        4  59631 3 3  36 TRP HB3  H  -63.645 -19.497  -58.449 1.00 . C C .  36 TRP HB3  1 1 
        4  59632 3 3  36 TRP HD1  H  -64.396 -20.661  -61.853 1.00 . C C .  36 TRP HD1  1 1 
        4  59633 3 3  36 TRP HE1  H  -66.300 -22.390  -61.803 1.00 . C C .  36 TRP HE1  1 1 
        4  59634 3 3  36 TRP HE3  H  -66.069 -19.895  -57.099 1.00 . C C .  36 TRP HE3  1 1 
        4  59635 3 3  36 TRP HH2  H  -69.050 -22.914  -57.731 1.00 . C C .  36 TRP HH2  1 1 
        4  59636 3 3  36 TRP HZ2  H  -68.249 -23.290  -60.030 1.00 . C C .  36 TRP HZ2  1 1 
        4  59637 3 3  36 TRP HZ3  H  -67.980 -21.238  -56.280 1.00 . C C .  36 TRP HZ3  1 1 
        4  59638 3 3  36 TRP N    N  -64.591 -17.052  -60.429 1.00 . C C .  36 TRP N    1 1 
        4  59639 3 3  36 TRP NE1  N  -66.061 -21.806  -61.053 1.00 . C C .  36 TRP NE1  1 1 
        4  59640 3 3  36 TRP O    O  -62.775 -17.298  -58.042 1.00 . C C .  36 TRP O    1 1 
        4  59641 3 3  37 VAL C    C  -64.273 -16.571  -54.828 1.00 . C C .  37 VAL C    1 1 
        4  59642 3 3  37 VAL CA   C  -64.053 -15.790  -56.120 1.00 . C C .  37 VAL CA   1 1 
        4  59643 3 3  37 VAL CB   C  -64.584 -14.341  -55.995 1.00 . C C .  37 VAL CB   1 1 
        4  59644 3 3  37 VAL CG1  C  -63.761 -13.540  -55.009 1.00 . C C .  37 VAL CG1  1 1 
        4  59645 3 3  37 VAL CG2  C  -64.558 -13.643  -57.344 1.00 . C C .  37 VAL CG2  1 1 
        4  59646 3 3  37 VAL H    H  -65.670 -16.447  -57.314 1.00 . C C .  37 VAL H    1 1 
        4  59647 3 3  37 VAL HA   H  -62.991 -15.751  -56.316 1.00 . C C .  37 VAL HA   1 1 
        4  59648 3 3  37 VAL HB   H  -65.605 -14.378  -55.641 1.00 . C C .  37 VAL HB   1 1 
        4  59649 3 3  37 VAL HG11 H  -63.478 -14.172  -54.180 1.00 . C C .  37 VAL HG11 1 1 
        4  59650 3 3  37 VAL HG12 H  -64.345 -12.708  -54.645 1.00 . C C .  37 VAL HG12 1 1 
        4  59651 3 3  37 VAL HG13 H  -62.873 -13.170  -55.499 1.00 . C C .  37 VAL HG13 1 1 
        4  59652 3 3  37 VAL HG21 H  -65.565 -13.551  -57.722 1.00 . C C .  37 VAL HG21 1 1 
        4  59653 3 3  37 VAL HG22 H  -63.965 -14.222  -58.037 1.00 . C C .  37 VAL HG22 1 1 
        4  59654 3 3  37 VAL HG23 H  -64.124 -12.660  -57.233 1.00 . C C .  37 VAL HG23 1 1 
        4  59655 3 3  37 VAL N    N  -64.696 -16.492  -57.218 1.00 . C C .  37 VAL N    1 1 
        4  59656 3 3  37 VAL O    O  -65.365 -17.091  -54.594 1.00 . C C .  37 VAL O    1 1 
        4  59657 3 3  38 ARG C    C  -63.109 -16.181  -51.627 1.00 . C C .  38 ARG C    1 1 
        4  59658 3 3  38 ARG CA   C  -63.316 -17.259  -52.674 1.00 . C C .  38 ARG CA   1 1 
        4  59659 3 3  38 ARG CB   C  -62.281 -18.357  -52.467 1.00 . C C .  38 ARG CB   1 1 
        4  59660 3 3  38 ARG CD   C  -59.825 -18.957  -52.415 1.00 . C C .  38 ARG CD   1 1 
        4  59661 3 3  38 ARG CG   C  -60.854 -17.847  -52.364 1.00 . C C .  38 ARG CG   1 1 
        4  59662 3 3  38 ARG CZ   C  -57.372 -19.155  -52.705 1.00 . C C .  38 ARG CZ   1 1 
        4  59663 3 3  38 ARG H    H  -62.374 -16.260  -54.288 1.00 . C C .  38 ARG H    1 1 
        4  59664 3 3  38 ARG HA   H  -64.302 -17.681  -52.548 1.00 . C C .  38 ARG HA   1 1 
        4  59665 3 3  38 ARG HB2  H  -62.520 -18.888  -51.560 1.00 . C C .  38 ARG HB2  1 1 
        4  59666 3 3  38 ARG HB3  H  -62.345 -19.047  -53.296 1.00 . C C .  38 ARG HB3  1 1 
        4  59667 3 3  38 ARG HD2  H  -59.882 -19.535  -51.505 1.00 . C C .  38 ARG HD2  1 1 
        4  59668 3 3  38 ARG HD3  H  -60.042 -19.600  -53.256 1.00 . C C .  38 ARG HD3  1 1 
        4  59669 3 3  38 ARG HE   H  -58.370 -17.446  -52.541 1.00 . C C .  38 ARG HE   1 1 
        4  59670 3 3  38 ARG HG2  H  -60.668 -17.166  -53.180 1.00 . C C .  38 ARG HG2  1 1 
        4  59671 3 3  38 ARG HG3  H  -60.744 -17.310  -51.433 1.00 . C C .  38 ARG HG3  1 1 
        4  59672 3 3  38 ARG HH11 H  -58.297 -20.960  -52.645 1.00 . C C .  38 ARG HH11 1 1 
        4  59673 3 3  38 ARG HH12 H  -56.578 -21.016  -52.849 1.00 . C C .  38 ARG HH12 1 1 
        4  59674 3 3  38 ARG HH21 H  -56.157 -17.545  -52.815 1.00 . C C .  38 ARG HH21 1 1 
        4  59675 3 3  38 ARG HH22 H  -55.368 -19.082  -52.946 1.00 . C C .  38 ARG HH22 1 1 
        4  59676 3 3  38 ARG N    N  -63.218 -16.678  -54.018 1.00 . C C .  38 ARG N    1 1 
        4  59677 3 3  38 ARG NE   N  -58.474 -18.420  -52.555 1.00 . C C .  38 ARG NE   1 1 
        4  59678 3 3  38 ARG NH1  N  -57.419 -20.489  -52.736 1.00 . C C .  38 ARG NH1  1 1 
        4  59679 3 3  38 ARG NH2  N  -56.204 -18.544  -52.832 1.00 . C C .  38 ARG NH2  1 1 
        4  59680 3 3  38 ARG O    O  -62.559 -15.110  -51.919 1.00 . C C .  38 ARG O    1 1 
        4  59681 3 3  39 GLN C    C  -62.749 -16.257  -48.135 1.00 . C C .  39 GLN C    1 1 
        4  59682 3 3  39 GLN CA   C  -63.321 -15.524  -49.313 1.00 . C C .  39 GLN CA   1 1 
        4  59683 3 3  39 GLN CB   C  -64.615 -14.827  -48.909 1.00 . C C .  39 GLN CB   1 1 
        4  59684 3 3  39 GLN CD   C  -65.656 -12.862  -47.656 1.00 . C C .  39 GLN CD   1 1 
        4  59685 3 3  39 GLN CG   C  -64.424 -13.740  -47.850 1.00 . C C .  39 GLN CG   1 1 
        4  59686 3 3  39 GLN H    H  -63.962 -17.325  -50.225 1.00 . C C .  39 GLN H    1 1 
        4  59687 3 3  39 GLN HA   H  -62.610 -14.776  -49.634 1.00 . C C .  39 GLN HA   1 1 
        4  59688 3 3  39 GLN HB2  H  -65.050 -14.375  -49.787 1.00 . C C .  39 GLN HB2  1 1 
        4  59689 3 3  39 GLN HB3  H  -65.301 -15.569  -48.527 1.00 . C C .  39 GLN HB3  1 1 
        4  59690 3 3  39 GLN HE21 H  -64.584 -11.515  -46.622 1.00 . C C .  39 GLN HE21 1 1 
        4  59691 3 3  39 GLN HE22 H  -66.226 -11.131  -46.812 1.00 . C C .  39 GLN HE22 1 1 
        4  59692 3 3  39 GLN HG2  H  -64.186 -14.211  -46.909 1.00 . C C .  39 GLN HG2  1 1 
        4  59693 3 3  39 GLN HG3  H  -63.592 -13.114  -48.143 1.00 . C C .  39 GLN HG3  1 1 
        4  59694 3 3  39 GLN N    N  -63.538 -16.460  -50.405 1.00 . C C .  39 GLN N    1 1 
        4  59695 3 3  39 GLN NE2  N  -65.473 -11.738  -46.970 1.00 . C C .  39 GLN NE2  1 1 
        4  59696 3 3  39 GLN O    O  -63.370 -17.180  -47.625 1.00 . C C .  39 GLN O    1 1 
        4  59697 3 3  39 GLN OE1  O  -66.757 -13.194  -48.109 1.00 . C C .  39 GLN OE1  1 1 
        4  59698 3 3  40 THR C    C  -61.544 -16.434  -45.311 1.00 . C C .  40 THR C    1 1 
        4  59699 3 3  40 THR CA   C  -60.852 -16.567  -46.657 1.00 . C C .  40 THR CA   1 1 
        4  59700 3 3  40 THR CB   C  -59.428 -16.069  -46.475 1.00 . C C .  40 THR CB   1 1 
        4  59701 3 3  40 THR CG2  C  -58.851 -15.586  -47.794 1.00 . C C .  40 THR CG2  1 1 
        4  59702 3 3  40 THR H    H  -61.124 -15.092  -48.149 1.00 . C C .  40 THR H    1 1 
        4  59703 3 3  40 THR HA   H  -60.817 -17.612  -46.926 1.00 . C C .  40 THR HA   1 1 
        4  59704 3 3  40 THR HB   H  -58.822 -16.884  -46.108 1.00 . C C .  40 THR HB   1 1 
        4  59705 3 3  40 THR HG1  H  -58.525 -14.699  -45.408 1.00 . C C .  40 THR HG1  1 1 
        4  59706 3 3  40 THR HG21 H  -59.655 -15.328  -48.466 1.00 . C C .  40 THR HG21 1 1 
        4  59707 3 3  40 THR HG22 H  -58.251 -16.370  -48.233 1.00 . C C .  40 THR HG22 1 1 
        4  59708 3 3  40 THR HG23 H  -58.235 -14.716  -47.620 1.00 . C C .  40 THR HG23 1 1 
        4  59709 3 3  40 THR N    N  -61.566 -15.841  -47.698 1.00 . C C .  40 THR N    1 1 
        4  59710 3 3  40 THR O    O  -62.493 -15.649  -45.176 1.00 . C C .  40 THR O    1 1 
        4  59711 3 3  40 THR OG1  O  -59.425 -15.021  -45.496 1.00 . C C .  40 THR OG1  1 1 
        4  59712 3 3  41 PRO C    C  -61.252 -15.758  -42.299 1.00 . C C .  41 PRO C    1 1 
        4  59713 3 3  41 PRO CA   C  -61.551 -17.101  -42.935 1.00 . C C .  41 PRO CA   1 1 
        4  59714 3 3  41 PRO CB   C  -60.810 -18.227  -42.227 1.00 . C C .  41 PRO CB   1 1 
        4  59715 3 3  41 PRO CD   C  -60.327 -18.478  -44.508 1.00 . C C .  41 PRO CD   1 1 
        4  59716 3 3  41 PRO CG   C  -60.710 -19.290  -43.303 1.00 . C C .  41 PRO CG   1 1 
        4  59717 3 3  41 PRO HA   H  -62.609 -17.300  -42.892 1.00 . C C .  41 PRO HA   1 1 
        4  59718 3 3  41 PRO HB2  H  -59.827 -17.897  -41.915 1.00 . C C .  41 PRO HB2  1 1 
        4  59719 3 3  41 PRO HB3  H  -61.379 -18.597  -41.390 1.00 . C C .  41 PRO HB3  1 1 
        4  59720 3 3  41 PRO HD2  H  -59.261 -18.296  -44.521 1.00 . C C .  41 PRO HD2  1 1 
        4  59721 3 3  41 PRO HD3  H  -60.646 -18.964  -45.416 1.00 . C C .  41 PRO HD3  1 1 
        4  59722 3 3  41 PRO HG2  H  -59.943 -20.013  -43.058 1.00 . C C .  41 PRO HG2  1 1 
        4  59723 3 3  41 PRO HG3  H  -61.662 -19.770  -43.463 1.00 . C C .  41 PRO HG3  1 1 
        4  59724 3 3  41 PRO N    N  -61.076 -17.218  -44.313 1.00 . C C .  41 PRO N    1 1 
        4  59725 3 3  41 PRO O    O  -61.972 -15.357  -41.389 1.00 . C C .  41 PRO O    1 1 
        4  59726 3 3  42 GLU C    C  -60.984 -12.720  -42.918 1.00 . C C .  42 GLU C    1 1 
        4  59727 3 3  42 GLU CA   C  -59.960 -13.693  -42.353 1.00 . C C .  42 GLU CA   1 1 
        4  59728 3 3  42 GLU CB   C  -58.562 -13.230  -42.770 1.00 . C C .  42 GLU CB   1 1 
        4  59729 3 3  42 GLU CD   C  -57.593 -15.542  -42.845 1.00 . C C .  42 GLU CD   1 1 
        4  59730 3 3  42 GLU CG   C  -57.422 -14.119  -42.350 1.00 . C C .  42 GLU CG   1 1 
        4  59731 3 3  42 GLU H    H  -59.727 -15.423  -43.550 1.00 . C C .  42 GLU H    1 1 
        4  59732 3 3  42 GLU HA   H  -60.021 -13.668  -41.275 1.00 . C C .  42 GLU HA   1 1 
        4  59733 3 3  42 GLU HB2  H  -58.541 -13.149  -43.844 1.00 . C C .  42 GLU HB2  1 1 
        4  59734 3 3  42 GLU HB3  H  -58.400 -12.244  -42.355 1.00 . C C .  42 GLU HB3  1 1 
        4  59735 3 3  42 GLU HG2  H  -56.502 -13.719  -42.748 1.00 . C C .  42 GLU HG2  1 1 
        4  59736 3 3  42 GLU HG3  H  -57.364 -14.126  -41.272 1.00 . C C .  42 GLU HG3  1 1 
        4  59737 3 3  42 GLU N    N  -60.238 -15.054  -42.800 1.00 . C C .  42 GLU N    1 1 
        4  59738 3 3  42 GLU O    O  -60.974 -11.553  -42.549 1.00 . C C .  42 GLU O    1 1 
        4  59739 3 3  42 GLU OE1  O  -57.166 -15.857  -43.982 1.00 . C C .  42 GLU OE1  1 1 
        4  59740 3 3  42 GLU OE2  O  -58.164 -16.349  -42.083 1.00 . C C .  42 GLU OE2  1 1 
        4  59741 3 3  43 LYS C    C  -62.264 -11.700  -45.719 1.00 . C C .  43 LYS C    1 1 
        4  59742 3 3  43 LYS CA   C  -62.868 -12.357  -44.485 1.00 . C C .  43 LYS CA   1 1 
        4  59743 3 3  43 LYS CB   C  -63.491 -11.304  -43.554 1.00 . C C .  43 LYS CB   1 1 
        4  59744 3 3  43 LYS CD   C  -64.074 -12.604  -41.441 1.00 . C C .  43 LYS CD   1 1 
        4  59745 3 3  43 LYS CE   C  -65.208 -13.338  -40.710 1.00 . C C .  43 LYS CE   1 1 
        4  59746 3 3  43 LYS CG   C  -64.603 -11.820  -42.643 1.00 . C C .  43 LYS CG   1 1 
        4  59747 3 3  43 LYS H    H  -61.823 -14.148  -44.029 1.00 . C C .  43 LYS H    1 1 
        4  59748 3 3  43 LYS HA   H  -63.661 -13.010  -44.823 1.00 . C C .  43 LYS HA   1 1 
        4  59749 3 3  43 LYS HB2  H  -62.711 -10.894  -42.933 1.00 . C C .  43 LYS HB2  1 1 
        4  59750 3 3  43 LYS HB3  H  -63.890 -10.507  -44.167 1.00 . C C .  43 LYS HB3  1 1 
        4  59751 3 3  43 LYS HD2  H  -63.348 -13.327  -41.783 1.00 . C C .  43 LYS HD2  1 1 
        4  59752 3 3  43 LYS HD3  H  -63.595 -11.920  -40.756 1.00 . C C .  43 LYS HD3  1 1 
        4  59753 3 3  43 LYS HE2  H  -65.812 -13.854  -41.439 1.00 . C C .  43 LYS HE2  1 1 
        4  59754 3 3  43 LYS HE3  H  -64.770 -14.070  -40.046 1.00 . C C .  43 LYS HE3  1 1 
        4  59755 3 3  43 LYS HG2  H  -65.175 -10.979  -42.281 1.00 . C C .  43 LYS HG2  1 1 
        4  59756 3 3  43 LYS HG3  H  -65.256 -12.460  -43.219 1.00 . C C .  43 LYS HG3  1 1 
        4  59757 3 3  43 LYS HZ1  H  -65.576 -12.026  -39.104 1.00 . C C .  43 LYS HZ1  1 1 
        4  59758 3 3  43 LYS HZ2  H  -66.921 -12.966  -39.542 1.00 . C C .  43 LYS HZ2  1 1 
        4  59759 3 3  43 LYS HZ3  H  -66.451 -11.650  -40.508 1.00 . C C .  43 LYS HZ3  1 1 
        4  59760 3 3  43 LYS N    N  -61.871 -13.198  -43.793 1.00 . C C .  43 LYS N    1 1 
        4  59761 3 3  43 LYS NZ   N  -66.110 -12.423  -39.903 1.00 . C C .  43 LYS NZ   1 1 
        4  59762 3 3  43 LYS O    O  -62.925 -10.935  -46.420 1.00 . C C .  43 LYS O    1 1 
        4  59763 3 3  44 ARG C    C  -60.829 -12.052  -48.453 1.00 . C C .  44 ARG C    1 1 
        4  59764 3 3  44 ARG CA   C  -60.183 -11.620  -47.117 1.00 . C C .  44 ARG CA   1 1 
        4  59765 3 3  44 ARG CB   C  -58.778 -12.225  -46.935 1.00 . C C .  44 ARG CB   1 1 
        4  59766 3 3  44 ARG CD   C  -57.428 -10.198  -47.416 1.00 . C C .  44 ARG CD   1 1 
        4  59767 3 3  44 ARG CG   C  -57.690 -11.650  -47.787 1.00 . C C .  44 ARG CG   1 1 
        4  59768 3 3  44 ARG CZ   C  -58.300  -8.859  -49.337 1.00 . C C .  44 ARG CZ   1 1 
        4  59769 3 3  44 ARG H    H  -60.574 -12.651  -45.323 1.00 . C C .  44 ARG H    1 1 
        4  59770 3 3  44 ARG HA   H  -60.095 -10.544  -47.111 1.00 . C C .  44 ARG HA   1 1 
        4  59771 3 3  44 ARG HB2  H  -58.490 -12.097  -45.905 1.00 . C C .  44 ARG HB2  1 1 
        4  59772 3 3  44 ARG HB3  H  -58.845 -13.287  -47.133 1.00 . C C .  44 ARG HB3  1 1 
        4  59773 3 3  44 ARG HD2  H  -58.250  -9.832  -46.821 1.00 . C C .  44 ARG HD2  1 1 
        4  59774 3 3  44 ARG HD3  H  -56.520 -10.143  -46.832 1.00 . C C .  44 ARG HD3  1 1 
        4  59775 3 3  44 ARG HE   H  -56.378  -9.123  -48.895 1.00 . C C .  44 ARG HE   1 1 
        4  59776 3 3  44 ARG HG2  H  -56.786 -12.223  -47.645 1.00 . C C .  44 ARG HG2  1 1 
        4  59777 3 3  44 ARG HG3  H  -57.986 -11.702  -48.825 1.00 . C C .  44 ARG HG3  1 1 
        4  59778 3 3  44 ARG HH11 H  -59.788  -9.671  -48.218 1.00 . C C .  44 ARG HH11 1 1 
        4  59779 3 3  44 ARG HH12 H  -60.313  -8.732  -49.575 1.00 . C C .  44 ARG HH12 1 1 
        4  59780 3 3  44 ARG HH21 H  -57.090  -7.899  -50.646 1.00 . C C .  44 ARG HH21 1 1 
        4  59781 3 3  44 ARG HH22 H  -58.787  -7.731  -50.946 1.00 . C C .  44 ARG HH22 1 1 
        4  59782 3 3  44 ARG N    N  -60.993 -12.031  -45.955 1.00 . C C .  44 ARG N    1 1 
        4  59783 3 3  44 ARG NE   N  -57.288  -9.349  -48.609 1.00 . C C .  44 ARG NE   1 1 
        4  59784 3 3  44 ARG NH1  N  -59.574  -9.108  -49.017 1.00 . C C .  44 ARG NH1  1 1 
        4  59785 3 3  44 ARG NH2  N  -58.037  -8.100  -50.397 1.00 . C C .  44 ARG NH2  1 1 
        4  59786 3 3  44 ARG O    O  -61.595 -13.015  -48.480 1.00 . C C .  44 ARG O    1 1 
        4  59787 3 3  45 LEU C    C  -60.266 -11.935  -52.033 1.00 . C C .  45 LEU C    1 1 
        4  59788 3 3  45 LEU CA   C  -61.198 -11.662  -50.845 1.00 . C C .  45 LEU CA   1 1 
        4  59789 3 3  45 LEU CB   C  -62.220 -10.582  -51.234 1.00 . C C .  45 LEU CB   1 1 
        4  59790 3 3  45 LEU CD1  C  -64.613  -9.723  -51.317 1.00 . C C .  45 LEU CD1  1 1 
        4  59791 3 3  45 LEU CD2  C  -64.137 -12.192  -51.378 1.00 . C C .  45 LEU CD2  1 1 
        4  59792 3 3  45 LEU CG   C  -63.678 -10.841  -50.843 1.00 . C C .  45 LEU CG   1 1 
        4  59793 3 3  45 LEU H    H  -59.941 -10.579  -49.486 1.00 . C C .  45 LEU H    1 1 
        4  59794 3 3  45 LEU HA   H  -61.760 -12.570  -50.687 1.00 . C C .  45 LEU HA   1 1 
        4  59795 3 3  45 LEU HB2  H  -61.918  -9.656  -50.775 1.00 . C C .  45 LEU HB2  1 1 
        4  59796 3 3  45 LEU HB3  H  -62.173 -10.453  -52.307 1.00 . C C .  45 LEU HB3  1 1 
        4  59797 3 3  45 LEU HD11 H  -65.572 -10.144  -51.579 1.00 . C C .  45 LEU HD11 1 1 
        4  59798 3 3  45 LEU HD12 H  -64.184  -9.237  -52.181 1.00 . C C .  45 LEU HD12 1 1 
        4  59799 3 3  45 LEU HD13 H  -64.741  -9.001  -50.524 1.00 . C C .  45 LEU HD13 1 1 
        4  59800 3 3  45 LEU HD21 H  -63.663 -12.982  -50.815 1.00 . C C .  45 LEU HD21 1 1 
        4  59801 3 3  45 LEU HD22 H  -63.864 -12.278  -52.420 1.00 . C C .  45 LEU HD22 1 1 
        4  59802 3 3  45 LEU HD23 H  -65.209 -12.273  -51.279 1.00 . C C .  45 LEU HD23 1 1 
        4  59803 3 3  45 LEU HG   H  -63.727 -10.874  -49.764 1.00 . C C .  45 LEU HG   1 1 
        4  59804 3 3  45 LEU N    N  -60.546 -11.347  -49.549 1.00 . C C .  45 LEU N    1 1 
        4  59805 3 3  45 LEU O    O  -59.751 -11.001  -52.649 1.00 . C C .  45 LEU O    1 1 
        4  59806 3 3  46 GLU C    C  -59.942 -14.011  -54.717 1.00 . C C .  46 GLU C    1 1 
        4  59807 3 3  46 GLU CA   C  -59.181 -13.516  -53.490 1.00 . C C .  46 GLU CA   1 1 
        4  59808 3 3  46 GLU CB   C  -58.122 -14.528  -53.076 1.00 . C C .  46 GLU CB   1 1 
        4  59809 3 3  46 GLU CD   C  -56.466 -15.291  -51.308 1.00 . C C .  46 GLU CD   1 1 
        4  59810 3 3  46 GLU CG   C  -57.304 -14.130  -51.850 1.00 . C C .  46 GLU CG   1 1 
        4  59811 3 3  46 GLU H    H  -60.514 -13.920  -51.884 1.00 . C C .  46 GLU H    1 1 
        4  59812 3 3  46 GLU HA   H  -58.673 -12.605  -53.769 1.00 . C C .  46 GLU HA   1 1 
        4  59813 3 3  46 GLU HB2  H  -58.612 -15.464  -52.862 1.00 . C C .  46 GLU HB2  1 1 
        4  59814 3 3  46 GLU HB3  H  -57.449 -14.678  -53.908 1.00 . C C .  46 GLU HB3  1 1 
        4  59815 3 3  46 GLU HG2  H  -56.644 -13.319  -52.118 1.00 . C C .  46 GLU HG2  1 1 
        4  59816 3 3  46 GLU HG3  H  -57.977 -13.791  -51.076 1.00 . C C .  46 GLU HG3  1 1 
        4  59817 3 3  46 GLU N    N  -60.071 -13.200  -52.380 1.00 . C C .  46 GLU N    1 1 
        4  59818 3 3  46 GLU O    O  -60.877 -14.840  -54.611 1.00 . C C .  46 GLU O    1 1 
        4  59819 3 3  46 GLU OE1  O  -55.758 -15.949  -52.110 1.00 . C C .  46 GLU OE1  1 1 
        4  59820 3 3  46 GLU OE2  O  -56.512 -15.554  -50.080 1.00 . C C .  46 GLU OE2  1 1 
        4  59821 3 3  47 TRP C    C  -59.331 -15.168  -57.489 1.00 . C C .  47 TRP C    1 1 
        4  59822 3 3  47 TRP CA   C  -60.099 -13.920  -57.159 1.00 . C C .  47 TRP CA   1 1 
        4  59823 3 3  47 TRP CB   C  -59.865 -12.885  -58.240 1.00 . C C .  47 TRP CB   1 1 
        4  59824 3 3  47 TRP CD1  C  -60.702 -14.085  -60.339 1.00 . C C .  47 TRP CD1  1 1 
        4  59825 3 3  47 TRP CD2  C  -58.524 -13.552  -60.399 1.00 . C C .  47 TRP CD2  1 1 
        4  59826 3 3  47 TRP CE2  C  -58.862 -14.205  -61.611 1.00 . C C .  47 TRP CE2  1 1 
        4  59827 3 3  47 TRP CE3  C  -57.203 -13.131  -60.207 1.00 . C C .  47 TRP CE3  1 1 
        4  59828 3 3  47 TRP CG   C  -59.721 -13.486  -59.601 1.00 . C C .  47 TRP CG   1 1 
        4  59829 3 3  47 TRP CH2  C  -56.636 -14.020  -62.413 1.00 . C C .  47 TRP CH2  1 1 
        4  59830 3 3  47 TRP CZ2  C  -57.922 -14.449  -62.627 1.00 . C C .  47 TRP CZ2  1 1 
        4  59831 3 3  47 TRP CZ3  C  -56.273 -13.367  -61.218 1.00 . C C .  47 TRP CZ3  1 1 
        4  59832 3 3  47 TRP H    H  -58.826 -12.819  -55.877 1.00 . C C .  47 TRP H    1 1 
        4  59833 3 3  47 TRP HA   H  -61.153 -14.140  -57.063 1.00 . C C .  47 TRP HA   1 1 
        4  59834 3 3  47 TRP HB2  H  -60.699 -12.200  -58.252 1.00 . C C .  47 TRP HB2  1 1 
        4  59835 3 3  47 TRP HB3  H  -58.966 -12.333  -58.003 1.00 . C C .  47 TRP HB3  1 1 
        4  59836 3 3  47 TRP HD1  H  -61.728 -14.202  -60.022 1.00 . C C .  47 TRP HD1  1 1 
        4  59837 3 3  47 TRP HE1  H  -60.692 -14.978  -62.258 1.00 . C C .  47 TRP HE1  1 1 
        4  59838 3 3  47 TRP HE3  H  -56.912 -12.629  -59.296 1.00 . C C .  47 TRP HE3  1 1 
        4  59839 3 3  47 TRP HH2  H  -55.889 -14.186  -63.174 1.00 . C C .  47 TRP HH2  1 1 
        4  59840 3 3  47 TRP HZ2  H  -58.201 -14.949  -63.542 1.00 . C C .  47 TRP HZ2  1 1 
        4  59841 3 3  47 TRP HZ3  H  -55.251 -13.043  -61.083 1.00 . C C .  47 TRP HZ3  1 1 
        4  59842 3 3  47 TRP N    N  -59.553 -13.477  -55.879 1.00 . C C .  47 TRP N    1 1 
        4  59843 3 3  47 TRP NE1  N  -60.196 -14.519  -61.548 1.00 . C C .  47 TRP NE1  1 1 
        4  59844 3 3  47 TRP O    O  -58.134 -15.253  -57.179 1.00 . C C .  47 TRP O    1 1 
        4  59845 3 3  48 VAL C    C  -59.343 -18.025  -59.646 1.00 . C C .  48 VAL C    1 1 
        4  59846 3 3  48 VAL CA   C  -59.452 -17.470  -58.224 1.00 . C C .  48 VAL CA   1 1 
        4  59847 3 3  48 VAL CB   C  -60.225 -18.397  -57.286 1.00 . C C .  48 VAL CB   1 1 
        4  59848 3 3  48 VAL CG1  C  -60.468 -19.764  -57.899 1.00 . C C .  48 VAL CG1  1 1 
        4  59849 3 3  48 VAL CG2  C  -59.506 -18.485  -55.957 1.00 . C C .  48 VAL CG2  1 1 
        4  59850 3 3  48 VAL H    H  -60.938 -15.982  -58.352 1.00 . C C .  48 VAL H    1 1 
        4  59851 3 3  48 VAL HA   H  -58.443 -17.419  -57.841 1.00 . C C .  48 VAL HA   1 1 
        4  59852 3 3  48 VAL HB   H  -61.192 -17.946  -57.111 1.00 . C C .  48 VAL HB   1 1 
        4  59853 3 3  48 VAL HG11 H  -59.776 -20.476  -57.476 1.00 . C C .  48 VAL HG11 1 1 
        4  59854 3 3  48 VAL HG12 H  -60.321 -19.710  -58.968 1.00 . C C .  48 VAL HG12 1 1 
        4  59855 3 3  48 VAL HG13 H  -61.480 -20.077  -57.690 1.00 . C C .  48 VAL HG13 1 1 
        4  59856 3 3  48 VAL HG21 H  -59.126 -17.511  -55.688 1.00 . C C .  48 VAL HG21 1 1 
        4  59857 3 3  48 VAL HG22 H  -58.686 -19.183  -56.037 1.00 . C C .  48 VAL HG22 1 1 
        4  59858 3 3  48 VAL HG23 H  -60.195 -18.825  -55.198 1.00 . C C .  48 VAL HG23 1 1 
        4  59859 3 3  48 VAL N    N  -59.996 -16.128  -58.126 1.00 . C C .  48 VAL N    1 1 
        4  59860 3 3  48 VAL O    O  -58.362 -18.687  -59.981 1.00 . C C .  48 VAL O    1 1 
        4  59861 3 3  49 ALA C    C  -61.229 -17.412  -62.707 1.00 . C C .  49 ALA C    1 1 
        4  59862 3 3  49 ALA CA   C  -60.304 -18.241  -61.849 1.00 . C C .  49 ALA CA   1 1 
        4  59863 3 3  49 ALA CB   C  -60.717 -19.676  -61.893 1.00 . C C .  49 ALA CB   1 1 
        4  59864 3 3  49 ALA H    H  -61.092 -17.218  -60.177 1.00 . C C .  49 ALA H    1 1 
        4  59865 3 3  49 ALA HA   H  -59.298 -18.153  -62.232 1.00 . C C .  49 ALA HA   1 1 
        4  59866 3 3  49 ALA HB1  H  -60.976 -20.007  -60.898 1.00 . C C .  49 ALA HB1  1 1 
        4  59867 3 3  49 ALA HB2  H  -59.900 -20.274  -62.270 1.00 . C C .  49 ALA HB2  1 1 
        4  59868 3 3  49 ALA HB3  H  -61.574 -19.785  -62.541 1.00 . C C .  49 ALA HB3  1 1 
        4  59869 3 3  49 ALA N    N  -60.332 -17.755  -60.484 1.00 . C C .  49 ALA N    1 1 
        4  59870 3 3  49 ALA O    O  -62.163 -16.761  -62.218 1.00 . C C .  49 ALA O    1 1 
        4  59871 3 3  50 TYR C    C  -61.819 -17.472  -66.231 1.00 . C C .  50 TYR C    1 1 
        4  59872 3 3  50 TYR CA   C  -61.766 -16.699  -64.952 1.00 . C C .  50 TYR CA   1 1 
        4  59873 3 3  50 TYR CB   C  -61.112 -15.358  -65.234 1.00 . C C .  50 TYR CB   1 1 
        4  59874 3 3  50 TYR CD1  C  -61.979 -14.405  -67.385 1.00 . C C .  50 TYR CD1  1 1 
        4  59875 3 3  50 TYR CD2  C  -62.748 -13.457  -65.332 1.00 . C C .  50 TYR CD2  1 1 
        4  59876 3 3  50 TYR CE1  C  -62.749 -13.500  -68.089 1.00 . C C .  50 TYR CE1  1 1 
        4  59877 3 3  50 TYR CE2  C  -63.526 -12.548  -66.013 1.00 . C C .  50 TYR CE2  1 1 
        4  59878 3 3  50 TYR CG   C  -61.969 -14.399  -66.002 1.00 . C C .  50 TYR CG   1 1 
        4  59879 3 3  50 TYR CZ   C  -63.531 -12.568  -67.399 1.00 . C C .  50 TYR CZ   1 1 
        4  59880 3 3  50 TYR H    H  -60.216 -17.985  -64.325 1.00 . C C .  50 TYR H    1 1 
        4  59881 3 3  50 TYR HA   H  -62.762 -16.547  -64.565 1.00 . C C .  50 TYR HA   1 1 
        4  59882 3 3  50 TYR HB2  H  -60.851 -14.899  -64.294 1.00 . C C .  50 TYR HB2  1 1 
        4  59883 3 3  50 TYR HB3  H  -60.201 -15.533  -65.791 1.00 . C C .  50 TYR HB3  1 1 
        4  59884 3 3  50 TYR HD1  H  -61.376 -15.123  -67.921 1.00 . C C .  50 TYR HD1  1 1 
        4  59885 3 3  50 TYR HD2  H  -62.746 -13.444  -64.252 1.00 . C C .  50 TYR HD2  1 1 
        4  59886 3 3  50 TYR HE1  H  -62.753 -13.516  -69.169 1.00 . C C .  50 TYR HE1  1 1 
        4  59887 3 3  50 TYR HE2  H  -64.123 -11.826  -65.474 1.00 . C C .  50 TYR HE2  1 1 
        4  59888 3 3  50 TYR HH   H  -64.105 -10.777  -67.762 1.00 . C C .  50 TYR HH   1 1 
        4  59889 3 3  50 TYR N    N  -60.967 -17.445  -64.001 1.00 . C C .  50 TYR N    1 1 
        4  59890 3 3  50 TYR O    O  -60.776 -17.761  -66.819 1.00 . C C .  50 TYR O    1 1 
        4  59891 3 3  50 TYR OH   O  -64.321 -11.655  -68.084 1.00 . C C .  50 TYR OH   1 1 
        4  59892 3 3  51 ILE C    C  -63.895 -17.436  -68.912 1.00 . C C .  51 ILE C    1 1 
        4  59893 3 3  51 ILE CA   C  -63.193 -18.421  -67.972 1.00 . C C .  51 ILE CA   1 1 
        4  59894 3 3  51 ILE CB   C  -63.927 -19.788  -67.898 1.00 . C C .  51 ILE CB   1 1 
        4  59895 3 3  51 ILE CD1  C  -64.394 -21.902  -69.242 1.00 . C C .  51 ILE CD1  1 1 
        4  59896 3 3  51 ILE CG1  C  -63.896 -20.482  -69.263 1.00 . C C .  51 ILE CG1  1 1 
        4  59897 3 3  51 ILE CG2  C  -65.344 -19.618  -67.351 1.00 . C C .  51 ILE CG2  1 1 
        4  59898 3 3  51 ILE H    H  -63.815 -17.558  -66.139 1.00 . C C .  51 ILE H    1 1 
        4  59899 3 3  51 ILE HA   H  -62.203 -18.599  -68.372 1.00 . C C .  51 ILE HA   1 1 
        4  59900 3 3  51 ILE HB   H  -63.384 -20.408  -67.195 1.00 . C C .  51 ILE HB   1 1 
        4  59901 3 3  51 ILE HD11 H  -64.207 -22.335  -68.270 1.00 . C C .  51 ILE HD11 1 1 
        4  59902 3 3  51 ILE HD12 H  -63.876 -22.476  -69.997 1.00 . C C .  51 ILE HD12 1 1 
        4  59903 3 3  51 ILE HD13 H  -65.454 -21.916  -69.443 1.00 . C C .  51 ILE HD13 1 1 
        4  59904 3 3  51 ILE HG12 H  -64.509 -19.918  -69.948 1.00 . C C .  51 ILE HG12 1 1 
        4  59905 3 3  51 ILE HG13 H  -62.879 -20.474  -69.627 1.00 . C C .  51 ILE HG13 1 1 
        4  59906 3 3  51 ILE HG21 H  -65.427 -18.661  -66.859 1.00 . C C .  51 ILE HG21 1 1 
        4  59907 3 3  51 ILE HG22 H  -65.554 -20.407  -66.644 1.00 . C C .  51 ILE HG22 1 1 
        4  59908 3 3  51 ILE HG23 H  -66.052 -19.667  -68.165 1.00 . C C .  51 ILE HG23 1 1 
        4  59909 3 3  51 ILE N    N  -63.025 -17.815  -66.659 1.00 . C C .  51 ILE N    1 1 
        4  59910 3 3  51 ILE O    O  -64.792 -16.681  -68.489 1.00 . C C .  51 ILE O    1 1 
        4  59911 3 3  52 SER C    C  -65.431 -17.203  -71.693 1.00 . C C .  52 SER C    1 1 
        4  59912 3 3  52 SER CA   C  -64.098 -16.638  -71.217 1.00 . C C .  52 SER CA   1 1 
        4  59913 3 3  52 SER CB   C  -63.164 -16.557  -72.405 1.00 . C C .  52 SER CB   1 1 
        4  59914 3 3  52 SER H    H  -62.754 -18.060  -70.426 1.00 . C C .  52 SER H    1 1 
        4  59915 3 3  52 SER HA   H  -64.256 -15.640  -70.840 1.00 . C C .  52 SER HA   1 1 
        4  59916 3 3  52 SER HB2  H  -63.674 -16.099  -73.235 1.00 . C C .  52 SER HB2  1 1 
        4  59917 3 3  52 SER HB3  H  -62.304 -15.955  -72.141 1.00 . C C .  52 SER HB3  1 1 
        4  59918 3 3  52 SER HG   H  -61.924 -18.048  -72.320 1.00 . C C .  52 SER HG   1 1 
        4  59919 3 3  52 SER N    N  -63.472 -17.443  -70.175 1.00 . C C .  52 SER N    1 1 
        4  59920 3 3  52 SER O    O  -65.658 -18.416  -71.663 1.00 . C C .  52 SER O    1 1 
        4  59921 3 3  52 SER OG   O  -62.744 -17.857  -72.780 1.00 . C C .  52 SER OG   1 1 
        4  59922 3 3  53 SER C    C  -67.802 -17.986  -73.336 1.00 . C C .  53 SER C    1 1 
        4  59923 3 3  53 SER CA   C  -67.654 -16.613  -72.665 1.00 . C C .  53 SER CA   1 1 
        4  59924 3 3  53 SER CB   C  -68.159 -15.488  -73.614 1.00 . C C .  53 SER CB   1 1 
        4  59925 3 3  53 SER H    H  -66.012 -15.362  -72.161 1.00 . C C .  53 SER H    1 1 
        4  59926 3 3  53 SER HA   H  -68.311 -16.615  -71.808 1.00 . C C .  53 SER HA   1 1 
        4  59927 3 3  53 SER HB2  H  -68.312 -14.590  -73.042 1.00 . C C .  53 SER HB2  1 1 
        4  59928 3 3  53 SER HB3  H  -67.395 -15.295  -74.358 1.00 . C C .  53 SER HB3  1 1 
        4  59929 3 3  53 SER HG   H  -69.827 -16.490  -73.737 1.00 . C C .  53 SER HG   1 1 
        4  59930 3 3  53 SER N    N  -66.293 -16.301  -72.159 1.00 . C C .  53 SER N    1 1 
        4  59931 3 3  53 SER O    O  -68.700 -18.764  -72.978 1.00 . C C .  53 SER O    1 1 
        4  59932 3 3  53 SER OG   O  -69.385 -15.820  -74.263 1.00 . C C .  53 SER OG   1 1 
        4  59933 3 3  54 GLY C    C  -65.841 -20.448  -74.648 1.00 . C C .  54 GLY C    1 1 
        4  59934 3 3  54 GLY CA   C  -66.946 -19.493  -75.064 1.00 . C C .  54 GLY CA   1 1 
        4  59935 3 3  54 GLY H    H  -66.251 -17.577  -74.529 1.00 . C C .  54 GLY H    1 1 
        4  59936 3 3  54 GLY HA2  H  -67.900 -19.977  -74.915 1.00 . C C .  54 GLY HA2  1 1 
        4  59937 3 3  54 GLY HA3  H  -66.832 -19.262  -76.113 1.00 . C C .  54 GLY HA3  1 1 
        4  59938 3 3  54 GLY N    N  -66.924 -18.253  -74.305 1.00 . C C .  54 GLY N    1 1 
        4  59939 3 3  54 GLY O    O  -65.157 -21.003  -75.499 1.00 . C C .  54 GLY O    1 1 
        4  59940 3 3  55 GLY C    C  -63.282 -21.514  -73.398 1.00 . C C .  55 GLY C    1 1 
        4  59941 3 3  55 GLY CA   C  -64.677 -21.589  -72.815 1.00 . C C .  55 GLY CA   1 1 
        4  59942 3 3  55 GLY H    H  -66.218 -20.141  -72.712 1.00 . C C .  55 GLY H    1 1 
        4  59943 3 3  55 GLY HA2  H  -64.599 -21.437  -71.750 1.00 . C C .  55 GLY HA2  1 1 
        4  59944 3 3  55 GLY HA3  H  -65.065 -22.584  -72.984 1.00 . C C .  55 GLY HA3  1 1 
        4  59945 3 3  55 GLY N    N  -65.648 -20.628  -73.343 1.00 . C C .  55 GLY N    1 1 
        4  59946 3 3  55 GLY O    O  -62.431 -22.333  -73.086 1.00 . C C .  55 GLY O    1 1 
        4  59947 3 3  56 GLY C    C  -60.610 -20.229  -74.147 1.00 . C C .  56 GLY C    1 1 
        4  59948 3 3  56 GLY CA   C  -61.837 -20.368  -75.012 1.00 . C C .  56 GLY CA   1 1 
        4  59949 3 3  56 GLY H    H  -63.795 -19.889  -74.414 1.00 . C C .  56 GLY H    1 1 
        4  59950 3 3  56 GLY HA2  H  -61.722 -21.239  -75.640 1.00 . C C .  56 GLY HA2  1 1 
        4  59951 3 3  56 GLY HA3  H  -61.922 -19.494  -75.640 1.00 . C C .  56 GLY HA3  1 1 
        4  59952 3 3  56 GLY N    N  -63.059 -20.510  -74.232 1.00 . C C .  56 GLY N    1 1 
        4  59953 3 3  56 GLY O    O  -59.831 -21.176  -74.013 1.00 . C C .  56 GLY O    1 1 
        4  59954 3 3  57 SER C    C  -59.787 -18.934  -71.126 1.00 . C C .  57 SER C    1 1 
        4  59955 3 3  57 SER CA   C  -59.363 -18.781  -72.615 1.00 . C C .  57 SER CA   1 1 
        4  59956 3 3  57 SER CB   C  -58.802 -17.386  -72.880 1.00 . C C .  57 SER CB   1 1 
        4  59957 3 3  57 SER H    H  -61.117 -18.350  -73.717 1.00 . C C .  57 SER H    1 1 
        4  59958 3 3  57 SER HA   H  -58.576 -19.495  -72.807 1.00 . C C .  57 SER HA   1 1 
        4  59959 3 3  57 SER HB2  H  -58.339 -17.008  -71.984 1.00 . C C .  57 SER HB2  1 1 
        4  59960 3 3  57 SER HB3  H  -58.058 -17.446  -73.665 1.00 . C C .  57 SER HB3  1 1 
        4  59961 3 3  57 SER HG   H  -59.885 -15.791  -72.630 1.00 . C C .  57 SER HG   1 1 
        4  59962 3 3  57 SER N    N  -60.448 -19.049  -73.560 1.00 . C C .  57 SER N    1 1 
        4  59963 3 3  57 SER O    O  -60.970 -18.734  -70.763 1.00 . C C .  57 SER O    1 1 
        4  59964 3 3  57 SER OG   O  -59.846 -16.506  -73.269 1.00 . C C .  57 SER OG   1 1 
        4  59965 3 3  58 THR C    C  -57.893 -18.531  -68.232 1.00 . C C .  58 THR C    1 1 
        4  59966 3 3  58 THR CA   C  -59.041 -19.303  -68.834 1.00 . C C .  58 THR CA   1 1 
        4  59967 3 3  58 THR CB   C  -59.080 -20.708  -68.211 1.00 . C C .  58 THR CB   1 1 
        4  59968 3 3  58 THR CG2  C  -60.239 -21.491  -68.769 1.00 . C C .  58 THR CG2  1 1 
        4  59969 3 3  58 THR H    H  -57.930 -19.495  -70.626 1.00 . C C .  58 THR H    1 1 
        4  59970 3 3  58 THR HA   H  -59.967 -18.788  -68.618 1.00 . C C .  58 THR HA   1 1 
        4  59971 3 3  58 THR HB   H  -59.210 -20.608  -67.143 1.00 . C C .  58 THR HB   1 1 
        4  59972 3 3  58 THR HG1  H  -57.138 -20.737  -68.463 1.00 . C C .  58 THR HG1  1 1 
        4  59973 3 3  58 THR HG21 H  -60.023 -21.778  -69.787 1.00 . C C .  58 THR HG21 1 1 
        4  59974 3 3  58 THR HG22 H  -61.130 -20.879  -68.748 1.00 . C C .  58 THR HG22 1 1 
        4  59975 3 3  58 THR HG23 H  -60.397 -22.376  -68.171 1.00 . C C .  58 THR HG23 1 1 
        4  59976 3 3  58 THR N    N  -58.831 -19.324  -70.280 1.00 . C C .  58 THR N    1 1 
        4  59977 3 3  58 THR O    O  -56.841 -18.456  -68.854 1.00 . C C .  58 THR O    1 1 
        4  59978 3 3  58 THR OG1  O  -57.841 -21.390  -68.460 1.00 . C C .  58 THR OG1  1 1 
        4  59979 3 3  59 TYR C    C  -56.965 -17.592  -64.813 1.00 . C C .  59 TYR C    1 1 
        4  59980 3 3  59 TYR CA   C  -56.969 -17.298  -66.318 1.00 . C C .  59 TYR CA   1 1 
        4  59981 3 3  59 TYR CB   C  -56.983 -15.788  -66.557 1.00 . C C .  59 TYR CB   1 1 
        4  59982 3 3  59 TYR CD1  C  -58.726 -15.245  -68.290 1.00 . C C .  59 TYR CD1  1 1 
        4  59983 3 3  59 TYR CD2  C  -56.436 -15.061  -68.915 1.00 . C C .  59 TYR CD2  1 1 
        4  59984 3 3  59 TYR CE1  C  -59.117 -14.840  -69.578 1.00 . C C .  59 TYR CE1  1 1 
        4  59985 3 3  59 TYR CE2  C  -56.810 -14.654  -70.217 1.00 . C C .  59 TYR CE2  1 1 
        4  59986 3 3  59 TYR CG   C  -57.389 -15.362  -67.947 1.00 . C C .  59 TYR CG   1 1 
        4  59987 3 3  59 TYR CZ   C  -58.159 -14.547  -70.538 1.00 . C C .  59 TYR CZ   1 1 
        4  59988 3 3  59 TYR H    H  -58.948 -18.053  -66.593 1.00 . C C .  59 TYR H    1 1 
        4  59989 3 3  59 TYR HA   H  -56.046 -17.683  -66.725 1.00 . C C .  59 TYR HA   1 1 
        4  59990 3 3  59 TYR HB2  H  -57.669 -15.340  -65.856 1.00 . C C .  59 TYR HB2  1 1 
        4  59991 3 3  59 TYR HB3  H  -55.993 -15.405  -66.353 1.00 . C C .  59 TYR HB3  1 1 
        4  59992 3 3  59 TYR HD1  H  -59.484 -15.473  -67.555 1.00 . C C .  59 TYR HD1  1 1 
        4  59993 3 3  59 TYR HD2  H  -55.387 -15.143  -68.668 1.00 . C C .  59 TYR HD2  1 1 
        4  59994 3 3  59 TYR HE1  H  -60.166 -14.756  -69.822 1.00 . C C .  59 TYR HE1  1 1 
        4  59995 3 3  59 TYR HE2  H  -56.055 -14.429  -70.955 1.00 . C C .  59 TYR HE2  1 1 
        4  59996 3 3  59 TYR HH   H  -58.182 -13.278  -71.968 1.00 . C C .  59 TYR HH   1 1 
        4  59997 3 3  59 TYR N    N  -58.080 -17.958  -67.038 1.00 . C C .  59 TYR N    1 1 
        4  59998 3 3  59 TYR O    O  -58.012 -17.834  -64.212 1.00 . C C .  59 TYR O    1 1 
        4  59999 3 3  59 TYR OH   O  -58.565 -14.141  -71.797 1.00 . C C .  59 TYR OH   1 1 
        4  60000 3 3  60 TYR C    C  -54.617 -17.048  -62.103 1.00 . C C .  60 TYR C    1 1 
        4  60001 3 3  60 TYR CA   C  -55.706 -17.840  -62.773 1.00 . C C .  60 TYR CA   1 1 
        4  60002 3 3  60 TYR CB   C  -55.422 -19.306  -62.471 1.00 . C C .  60 TYR CB   1 1 
        4  60003 3 3  60 TYR CD1  C  -55.834 -20.797  -64.438 1.00 . C C .  60 TYR CD1  1 1 
        4  60004 3 3  60 TYR CD2  C  -57.451 -20.766  -62.697 1.00 . C C .  60 TYR CD2  1 1 
        4  60005 3 3  60 TYR CE1  C  -56.568 -21.714  -65.128 1.00 . C C .  60 TYR CE1  1 1 
        4  60006 3 3  60 TYR CE2  C  -58.199 -21.698  -63.383 1.00 . C C .  60 TYR CE2  1 1 
        4  60007 3 3  60 TYR CG   C  -56.260 -20.296  -63.221 1.00 . C C .  60 TYR CG   1 1 
        4  60008 3 3  60 TYR CZ   C  -57.751 -22.161  -64.609 1.00 . C C .  60 TYR CZ   1 1 
        4  60009 3 3  60 TYR H    H  -54.972 -17.401  -64.719 1.00 . C C .  60 TYR H    1 1 
        4  60010 3 3  60 TYR HA   H  -56.651 -17.580  -62.323 1.00 . C C .  60 TYR HA   1 1 
        4  60011 3 3  60 TYR HB2  H  -54.388 -19.504  -62.701 1.00 . C C .  60 TYR HB2  1 1 
        4  60012 3 3  60 TYR HB3  H  -55.567 -19.464  -61.411 1.00 . C C .  60 TYR HB3  1 1 
        4  60013 3 3  60 TYR HD1  H  -54.906 -20.439  -64.859 1.00 . C C .  60 TYR HD1  1 1 
        4  60014 3 3  60 TYR HD2  H  -57.797 -20.402  -61.741 1.00 . C C .  60 TYR HD2  1 1 
        4  60015 3 3  60 TYR HE1  H  -56.215 -22.091  -66.077 1.00 . C C .  60 TYR HE1  1 1 
        4  60016 3 3  60 TYR HE2  H  -59.134 -22.053  -62.976 1.00 . C C .  60 TYR HE2  1 1 
        4  60017 3 3  60 TYR HH   H  -57.993 -23.266  -66.141 1.00 . C C .  60 TYR HH   1 1 
        4  60018 3 3  60 TYR N    N  -55.786 -17.587  -64.207 1.00 . C C .  60 TYR N    1 1 
        4  60019 3 3  60 TYR O    O  -53.569 -16.810  -62.687 1.00 . C C .  60 TYR O    1 1 
        4  60020 3 3  60 TYR OH   O  -58.477 -23.075  -65.334 1.00 . C C .  60 TYR OH   1 1 
        4  60021 3 3  61 PRO C    C  -52.707 -17.285  -59.997 1.00 . C C .  61 PRO C    1 1 
        4  60022 3 3  61 PRO CA   C  -53.745 -16.187  -60.061 1.00 . C C .  61 PRO CA   1 1 
        4  60023 3 3  61 PRO CB   C  -54.377 -16.037  -58.684 1.00 . C C .  61 PRO CB   1 1 
        4  60024 3 3  61 PRO CD   C  -56.077 -16.725  -60.069 1.00 . C C .  61 PRO CD   1 1 
        4  60025 3 3  61 PRO CG   C  -55.575 -16.923  -58.716 1.00 . C C .  61 PRO CG   1 1 
        4  60026 3 3  61 PRO HA   H  -53.347 -15.253  -60.417 1.00 . C C .  61 PRO HA   1 1 
        4  60027 3 3  61 PRO HB2  H  -53.686 -16.360  -57.917 1.00 . C C .  61 PRO HB2  1 1 
        4  60028 3 3  61 PRO HB3  H  -54.678 -15.015  -58.516 1.00 . C C .  61 PRO HB3  1 1 
        4  60029 3 3  61 PRO HD2  H  -56.691 -17.562  -60.376 1.00 . C C .  61 PRO HD2  1 1 
        4  60030 3 3  61 PRO HD3  H  -56.617 -15.796  -60.148 1.00 . C C .  61 PRO HD3  1 1 
        4  60031 3 3  61 PRO HG2  H  -55.291 -17.954  -58.554 1.00 . C C .  61 PRO HG2  1 1 
        4  60032 3 3  61 PRO HG3  H  -56.309 -16.605  -57.993 1.00 . C C .  61 PRO HG3  1 1 
        4  60033 3 3  61 PRO N    N  -54.841 -16.660  -60.851 1.00 . C C .  61 PRO N    1 1 
        4  60034 3 3  61 PRO O    O  -53.072 -18.476  -60.030 1.00 . C C .  61 PRO O    1 1 
        4  60035 3 3  62 ASP C    C  -50.573 -18.801  -58.479 1.00 . C C .  62 ASP C    1 1 
        4  60036 3 3  62 ASP CA   C  -50.367 -17.879  -59.693 1.00 . C C .  62 ASP CA   1 1 
        4  60037 3 3  62 ASP CB   C  -49.027 -17.179  -59.559 1.00 . C C .  62 ASP CB   1 1 
        4  60038 3 3  62 ASP CG   C  -48.433 -16.800  -60.893 1.00 . C C .  62 ASP CG   1 1 
        4  60039 3 3  62 ASP H    H  -51.221 -15.947  -59.879 1.00 . C C .  62 ASP H    1 1 
        4  60040 3 3  62 ASP HA   H  -50.319 -18.503  -60.572 1.00 . C C .  62 ASP HA   1 1 
        4  60041 3 3  62 ASP HB2  H  -49.159 -16.283  -58.972 1.00 . C C .  62 ASP HB2  1 1 
        4  60042 3 3  62 ASP HB3  H  -48.342 -17.835  -59.042 1.00 . C C .  62 ASP HB3  1 1 
        4  60043 3 3  62 ASP N    N  -51.434 -16.903  -59.902 1.00 . C C .  62 ASP N    1 1 
        4  60044 3 3  62 ASP O    O  -49.995 -19.898  -58.439 1.00 . C C .  62 ASP O    1 1 
        4  60045 3 3  62 ASP OD1  O  -49.034 -17.143  -61.948 1.00 . C C .  62 ASP OD1  1 1 
        4  60046 3 3  62 ASP OD2  O  -47.350 -16.155  -60.883 1.00 . C C .  62 ASP OD2  1 1 
        4  60047 3 3  63 THR C    C  -52.492 -20.348  -56.475 1.00 . C C .  63 THR C    1 1 
        4  60048 3 3  63 THR CA   C  -51.619 -19.129  -56.285 1.00 . C C .  63 THR CA   1 1 
        4  60049 3 3  63 THR CB   C  -52.217 -18.283  -55.169 1.00 . C C .  63 THR CB   1 1 
        4  60050 3 3  63 THR CG2  C  -51.141 -17.405  -54.534 1.00 . C C .  63 THR CG2  1 1 
        4  60051 3 3  63 THR H    H  -51.814 -17.489  -57.608 1.00 . C C .  63 THR H    1 1 
        4  60052 3 3  63 THR HA   H  -50.657 -19.476  -55.940 1.00 . C C .  63 THR HA   1 1 
        4  60053 3 3  63 THR HB   H  -52.628 -18.935  -54.414 1.00 . C C .  63 THR HB   1 1 
        4  60054 3 3  63 THR HG1  H  -52.968 -16.553  -55.661 1.00 . C C .  63 THR HG1  1 1 
        4  60055 3 3  63 THR HG21 H  -50.937 -16.562  -55.177 1.00 . C C .  63 THR HG21 1 1 
        4  60056 3 3  63 THR HG22 H  -50.238 -17.982  -54.399 1.00 . C C .  63 THR HG22 1 1 
        4  60057 3 3  63 THR HG23 H  -51.487 -17.050  -53.574 1.00 . C C .  63 THR HG23 1 1 
        4  60058 3 3  63 THR N    N  -51.386 -18.366  -57.509 1.00 . C C .  63 THR N    1 1 
        4  60059 3 3  63 THR O    O  -52.477 -21.244  -55.635 1.00 . C C .  63 THR O    1 1 
        4  60060 3 3  63 THR OG1  O  -53.258 -17.468  -55.698 1.00 . C C .  63 THR OG1  1 1 
        4  60061 3 3  64 VAL C    C  -53.542 -22.193  -59.300 1.00 . C C .  64 VAL C    1 1 
        4  60062 3 3  64 VAL CA   C  -53.886 -21.690  -57.895 1.00 . C C .  64 VAL CA   1 1 
        4  60063 3 3  64 VAL CB   C  -55.443 -21.762  -57.599 1.00 . C C .  64 VAL CB   1 1 
        4  60064 3 3  64 VAL CG1  C  -55.705 -21.721  -56.126 1.00 . C C .  64 VAL CG1  1 1 
        4  60065 3 3  64 VAL CG2  C  -56.242 -20.670  -58.299 1.00 . C C .  64 VAL CG2  1 1 
        4  60066 3 3  64 VAL H    H  -53.244 -19.679  -58.209 1.00 . C C .  64 VAL H    1 1 
        4  60067 3 3  64 VAL HA   H  -53.431 -22.408  -57.224 1.00 . C C .  64 VAL HA   1 1 
        4  60068 3 3  64 VAL HB   H  -55.795 -22.720  -57.962 1.00 . C C .  64 VAL HB   1 1 
        4  60069 3 3  64 VAL HG11 H  -56.756 -21.545  -55.952 1.00 . C C .  64 VAL HG11 1 1 
        4  60070 3 3  64 VAL HG12 H  -55.127 -20.925  -55.680 1.00 . C C .  64 VAL HG12 1 1 
        4  60071 3 3  64 VAL HG13 H  -55.421 -22.664  -55.683 1.00 . C C .  64 VAL HG13 1 1 
        4  60072 3 3  64 VAL HG21 H  -56.241 -19.778  -57.690 1.00 . C C .  64 VAL HG21 1 1 
        4  60073 3 3  64 VAL HG22 H  -57.258 -21.006  -58.445 1.00 . C C .  64 VAL HG22 1 1 
        4  60074 3 3  64 VAL HG23 H  -55.793 -20.453  -59.256 1.00 . C C .  64 VAL HG23 1 1 
        4  60075 3 3  64 VAL N    N  -53.255 -20.410  -57.557 1.00 . C C .  64 VAL N    1 1 
        4  60076 3 3  64 VAL O    O  -53.942 -23.295  -59.684 1.00 . C C .  64 VAL O    1 1 
        4  60077 3 3  65 LYS C    C  -51.788 -23.173  -61.306 1.00 . C C .  65 LYS C    1 1 
        4  60078 3 3  65 LYS CA   C  -52.463 -21.832  -61.418 1.00 . C C .  65 LYS CA   1 1 
        4  60079 3 3  65 LYS CB   C  -51.544 -20.841  -62.126 1.00 . C C .  65 LYS CB   1 1 
        4  60080 3 3  65 LYS CD   C  -50.143 -20.470  -64.201 1.00 . C C .  65 LYS CD   1 1 
        4  60081 3 3  65 LYS CE   C  -50.081 -18.941  -64.295 1.00 . C C .  65 LYS CE   1 1 
        4  60082 3 3  65 LYS CG   C  -51.465 -21.014  -63.637 1.00 . C C .  65 LYS CG   1 1 
        4  60083 3 3  65 LYS H    H  -52.493 -20.533  -59.733 1.00 . C C .  65 LYS H    1 1 
        4  60084 3 3  65 LYS HA   H  -53.375 -21.943  -61.989 1.00 . C C .  65 LYS HA   1 1 
        4  60085 3 3  65 LYS HB2  H  -51.894 -19.843  -61.918 1.00 . C C .  65 LYS HB2  1 1 
        4  60086 3 3  65 LYS HB3  H  -50.550 -20.946  -61.713 1.00 . C C .  65 LYS HB3  1 1 
        4  60087 3 3  65 LYS HD2  H  -49.336 -20.804  -63.568 1.00 . C C .  65 LYS HD2  1 1 
        4  60088 3 3  65 LYS HD3  H  -49.996 -20.885  -65.189 1.00 . C C .  65 LYS HD3  1 1 
        4  60089 3 3  65 LYS HE2  H  -50.350 -18.518  -63.340 1.00 . C C .  65 LYS HE2  1 1 
        4  60090 3 3  65 LYS HE3  H  -49.072 -18.644  -64.540 1.00 . C C .  65 LYS HE3  1 1 
        4  60091 3 3  65 LYS HG2  H  -51.544 -22.064  -63.877 1.00 . C C .  65 LYS HG2  1 1 
        4  60092 3 3  65 LYS HG3  H  -52.288 -20.485  -64.096 1.00 . C C .  65 LYS HG3  1 1 
        4  60093 3 3  65 LYS HZ1  H  -51.890 -18.968  -65.302 1.00 . C C .  65 LYS HZ1  1 1 
        4  60094 3 3  65 LYS HZ2  H  -50.563 -18.516  -66.263 1.00 . C C .  65 LYS HZ2  1 1 
        4  60095 3 3  65 LYS HZ3  H  -51.211 -17.423  -65.134 1.00 . C C .  65 LYS HZ3  1 1 
        4  60096 3 3  65 LYS N    N  -52.800 -21.401  -60.067 1.00 . C C .  65 LYS N    1 1 
        4  60097 3 3  65 LYS NZ   N  -51.004 -18.424  -65.324 1.00 . C C .  65 LYS NZ   1 1 
        4  60098 3 3  65 LYS O    O  -50.830 -23.337  -60.547 1.00 . C C .  65 LYS O    1 1 
        4  60099 3 3  66 GLY C    C  -52.722 -26.456  -61.268 1.00 . C C .  66 GLY C    1 1 
        4  60100 3 3  66 GLY CA   C  -51.819 -25.502  -62.024 1.00 . C C .  66 GLY CA   1 1 
        4  60101 3 3  66 GLY H    H  -53.101 -23.924  -62.600 1.00 . C C .  66 GLY H    1 1 
        4  60102 3 3  66 GLY HA2  H  -51.722 -25.851  -63.042 1.00 . C C .  66 GLY HA2  1 1 
        4  60103 3 3  66 GLY HA3  H  -50.843 -25.506  -61.561 1.00 . C C .  66 GLY HA3  1 1 
        4  60104 3 3  66 GLY N    N  -52.323 -24.134  -62.043 1.00 . C C .  66 GLY N    1 1 
        4  60105 3 3  66 GLY O    O  -52.936 -27.580  -61.710 1.00 . C C .  66 GLY O    1 1 
        4  60106 3 3  67 ARG C    C  -55.532 -26.695  -59.450 1.00 . C C .  67 ARG C    1 1 
        4  60107 3 3  67 ARG CA   C  -54.040 -26.847  -59.237 1.00 . C C .  67 ARG CA   1 1 
        4  60108 3 3  67 ARG CB   C  -53.702 -26.540  -57.771 1.00 . C C .  67 ARG CB   1 1 
        4  60109 3 3  67 ARG CD   C  -51.882 -26.565  -55.962 1.00 . C C .  67 ARG CD   1 1 
        4  60110 3 3  67 ARG CG   C  -52.195 -26.371  -57.455 1.00 . C C .  67 ARG CG   1 1 
        4  60111 3 3  67 ARG CZ   C  -53.105 -24.840  -54.705 1.00 . C C .  67 ARG CZ   1 1 
        4  60112 3 3  67 ARG H    H  -53.054 -25.084  -59.855 1.00 . C C .  67 ARG H    1 1 
        4  60113 3 3  67 ARG HA   H  -53.775 -27.875  -59.432 1.00 . C C .  67 ARG HA   1 1 
        4  60114 3 3  67 ARG HB2  H  -54.205 -25.627  -57.493 1.00 . C C .  67 ARG HB2  1 1 
        4  60115 3 3  67 ARG HB3  H  -54.094 -27.341  -57.160 1.00 . C C .  67 ARG HB3  1 1 
        4  60116 3 3  67 ARG HD2  H  -51.719 -27.613  -55.766 1.00 . C C .  67 ARG HD2  1 1 
        4  60117 3 3  67 ARG HD3  H  -50.985 -26.015  -55.714 1.00 . C C .  67 ARG HD3  1 1 
        4  60118 3 3  67 ARG HE   H  -53.683 -26.732  -54.880 1.00 . C C .  67 ARG HE   1 1 
        4  60119 3 3  67 ARG HG2  H  -51.635 -27.097  -58.025 1.00 . C C .  67 ARG HG2  1 1 
        4  60120 3 3  67 ARG HG3  H  -51.886 -25.379  -57.753 1.00 . C C .  67 ARG HG3  1 1 
        4  60121 3 3  67 ARG HH11 H  -51.379 -24.221  -55.566 1.00 . C C .  67 ARG HH11 1 1 
        4  60122 3 3  67 ARG HH12 H  -52.250 -23.004  -54.696 1.00 . C C .  67 ARG HH12 1 1 
        4  60123 3 3  67 ARG HH21 H  -54.846 -25.160  -53.732 1.00 . C C .  67 ARG HH21 1 1 
        4  60124 3 3  67 ARG HH22 H  -54.235 -23.542  -53.647 1.00 . C C .  67 ARG HH22 1 1 
        4  60125 3 3  67 ARG N    N  -53.261 -25.999  -60.137 1.00 . C C .  67 ARG N    1 1 
        4  60126 3 3  67 ARG NE   N  -52.986 -26.090  -55.132 1.00 . C C .  67 ARG NE   1 1 
        4  60127 3 3  67 ARG NH1  N  -52.167 -23.948  -55.015 1.00 . C C .  67 ARG NH1  1 1 
        4  60128 3 3  67 ARG NH2  N  -54.147 -24.485  -53.968 1.00 . C C .  67 ARG NH2  1 1 
        4  60129 3 3  67 ARG O    O  -56.307 -27.458  -58.890 1.00 . C C .  67 ARG O    1 1 
        4  60130 3 3  68 PHE C    C  -57.820 -25.148  -61.869 1.00 . C C .  68 PHE C    1 1 
        4  60131 3 3  68 PHE CA   C  -57.350 -25.319  -60.401 1.00 . C C .  68 PHE CA   1 1 
        4  60132 3 3  68 PHE CB   C  -57.593 -24.040  -59.602 1.00 . C C .  68 PHE CB   1 1 
        4  60133 3 3  68 PHE CD1  C  -57.158 -25.292  -57.461 1.00 . C C .  68 PHE CD1  1 1 
        4  60134 3 3  68 PHE CD2  C  -58.599 -23.407  -57.393 1.00 . C C .  68 PHE CD2  1 1 
        4  60135 3 3  68 PHE CE1  C  -57.342 -25.486  -56.087 1.00 . C C .  68 PHE CE1  1 1 
        4  60136 3 3  68 PHE CE2  C  -58.787 -23.587  -56.021 1.00 . C C .  68 PHE CE2  1 1 
        4  60137 3 3  68 PHE CG   C  -57.790 -24.261  -58.125 1.00 . C C .  68 PHE CG   1 1 
        4  60138 3 3  68 PHE CZ   C  -58.157 -24.627  -55.369 1.00 . C C .  68 PHE CZ   1 1 
        4  60139 3 3  68 PHE H    H  -55.248 -25.150  -60.674 1.00 . C C .  68 PHE H    1 1 
        4  60140 3 3  68 PHE HA   H  -57.952 -26.099  -59.957 1.00 . C C .  68 PHE HA   1 1 
        4  60141 3 3  68 PHE HB2  H  -56.747 -23.386  -59.737 1.00 . C C .  68 PHE HB2  1 1 
        4  60142 3 3  68 PHE HB3  H  -58.471 -23.550  -60.001 1.00 . C C .  68 PHE HB3  1 1 
        4  60143 3 3  68 PHE HD1  H  -56.523 -25.970  -58.013 1.00 . C C .  68 PHE HD1  1 1 
        4  60144 3 3  68 PHE HD2  H  -59.097 -22.590  -57.893 1.00 . C C .  68 PHE HD2  1 1 
        4  60145 3 3  68 PHE HE1  H  -56.839 -26.299  -55.584 1.00 . C C .  68 PHE HE1  1 1 
        4  60146 3 3  68 PHE HE2  H  -59.424 -22.911  -55.470 1.00 . C C .  68 PHE HE2  1 1 
        4  60147 3 3  68 PHE HZ   H  -58.302 -24.773  -54.309 1.00 . C C .  68 PHE HZ   1 1 
        4  60148 3 3  68 PHE N    N  -55.931 -25.716  -60.259 1.00 . C C .  68 PHE N    1 1 
        4  60149 3 3  68 PHE O    O  -57.029 -24.759  -62.732 1.00 . C C .  68 PHE O    1 1 
        4  60150 3 3  69 THR C    C  -60.984 -25.105  -63.864 1.00 . C C .  69 THR C    1 1 
        4  60151 3 3  69 THR CA   C  -59.545 -25.593  -63.552 1.00 . C C .  69 THR CA   1 1 
        4  60152 3 3  69 THR CB   C  -59.389 -27.062  -64.019 1.00 . C C .  69 THR CB   1 1 
        4  60153 3 3  69 THR CG2  C  -59.045 -27.129  -65.497 1.00 . C C .  69 THR CG2  1 1 
        4  60154 3 3  69 THR H    H  -59.681 -25.741  -61.427 1.00 . C C .  69 THR H    1 1 
        4  60155 3 3  69 THR HA   H  -58.878 -25.002  -64.160 1.00 . C C .  69 THR HA   1 1 
        4  60156 3 3  69 THR HB   H  -60.326 -27.575  -63.858 1.00 . C C .  69 THR HB   1 1 
        4  60157 3 3  69 THR HG1  H  -58.037 -27.090  -62.601 1.00 . C C .  69 THR HG1  1 1 
        4  60158 3 3  69 THR HG21 H  -58.937 -28.161  -65.795 1.00 . C C .  69 THR HG21 1 1 
        4  60159 3 3  69 THR HG22 H  -58.118 -26.603  -65.674 1.00 . C C .  69 THR HG22 1 1 
        4  60160 3 3  69 THR HG23 H  -59.835 -26.669  -66.071 1.00 . C C .  69 THR HG23 1 1 
        4  60161 3 3  69 THR N    N  -59.093 -25.438  -62.150 1.00 . C C .  69 THR N    1 1 
        4  60162 3 3  69 THR O    O  -61.978 -25.812  -63.627 1.00 . C C .  69 THR O    1 1 
        4  60163 3 3  69 THR OG1  O  -58.370 -27.718  -63.247 1.00 . C C .  69 THR OG1  1 1 
        4  60164 3 3  70 ILE C    C  -63.060 -23.704  -65.886 1.00 . C C .  70 ILE C    1 1 
        4  60165 3 3  70 ILE CA   C  -62.385 -23.287  -64.578 1.00 . C C .  70 ILE CA   1 1 
        4  60166 3 3  70 ILE CB   C  -62.311 -21.737  -64.387 1.00 . C C .  70 ILE CB   1 1 
        4  60167 3 3  70 ILE CD1  C  -63.863 -19.748  -63.889 1.00 . C C .  70 ILE CD1  1 1 
        4  60168 3 3  70 ILE CG1  C  -63.699 -21.103  -64.541 1.00 . C C .  70 ILE CG1  1 1 
        4  60169 3 3  70 ILE CG2  C  -61.294 -21.090  -65.324 1.00 . C C .  70 ILE CG2  1 1 
        4  60170 3 3  70 ILE H    H  -60.280 -23.387  -64.608 1.00 . C C .  70 ILE H    1 1 
        4  60171 3 3  70 ILE HA   H  -63.006 -23.671  -63.780 1.00 . C C .  70 ILE HA   1 1 
        4  60172 3 3  70 ILE HB   H  -61.975 -21.555  -63.375 1.00 . C C .  70 ILE HB   1 1 
        4  60173 3 3  70 ILE HD11 H  -63.409 -18.991  -64.511 1.00 . C C .  70 ILE HD11 1 1 
        4  60174 3 3  70 ILE HD12 H  -63.384 -19.754  -62.921 1.00 . C C .  70 ILE HD12 1 1 
        4  60175 3 3  70 ILE HD13 H  -64.915 -19.531  -63.769 1.00 . C C .  70 ILE HD13 1 1 
        4  60176 3 3  70 ILE HG12 H  -63.908 -20.995  -65.593 1.00 . C C .  70 ILE HG12 1 1 
        4  60177 3 3  70 ILE HG13 H  -64.428 -21.781  -64.119 1.00 . C C .  70 ILE HG13 1 1 
        4  60178 3 3  70 ILE HG21 H  -60.749 -20.325  -64.791 1.00 . C C .  70 ILE HG21 1 1 
        4  60179 3 3  70 ILE HG22 H  -61.808 -20.646  -66.164 1.00 . C C .  70 ILE HG22 1 1 
        4  60180 3 3  70 ILE HG23 H  -60.604 -21.841  -65.680 1.00 . C C .  70 ILE HG23 1 1 
        4  60181 3 3  70 ILE N    N  -61.090 -23.906  -64.419 1.00 . C C .  70 ILE N    1 1 
        4  60182 3 3  70 ILE O    O  -62.933 -23.043  -66.905 1.00 . C C .  70 ILE O    1 1 
        4  60183 3 3  71 SER C    C  -65.983 -24.730  -66.988 1.00 . C C .  71 SER C    1 1 
        4  60184 3 3  71 SER CA   C  -64.536 -25.230  -67.047 1.00 . C C .  71 SER CA   1 1 
        4  60185 3 3  71 SER CB   C  -64.503 -26.749  -67.197 1.00 . C C .  71 SER CB   1 1 
        4  60186 3 3  71 SER H    H  -63.859 -25.326  -65.029 1.00 . C C .  71 SER H    1 1 
        4  60187 3 3  71 SER HA   H  -64.065 -24.794  -67.916 1.00 . C C .  71 SER HA   1 1 
        4  60188 3 3  71 SER HB2  H  -65.090 -27.035  -68.053 1.00 . C C .  71 SER HB2  1 1 
        4  60189 3 3  71 SER HB3  H  -63.479 -27.065  -67.351 1.00 . C C .  71 SER HB3  1 1 
        4  60190 3 3  71 SER HG   H  -64.571 -27.041  -65.277 1.00 . C C .  71 SER HG   1 1 
        4  60191 3 3  71 SER N    N  -63.780 -24.815  -65.861 1.00 . C C .  71 SER N    1 1 
        4  60192 3 3  71 SER O    O  -66.455 -24.290  -65.925 1.00 . C C .  71 SER O    1 1 
        4  60193 3 3  71 SER OG   O  -65.034 -27.384  -66.045 1.00 . C C .  71 SER OG   1 1 
        4  60194 3 3  72 ARG C    C  -68.792 -25.406  -69.217 1.00 . C C .  72 ARG C    1 1 
        4  60195 3 3  72 ARG CA   C  -68.106 -24.484  -68.220 1.00 . C C .  72 ARG CA   1 1 
        4  60196 3 3  72 ARG CB   C  -68.378 -23.023  -68.597 1.00 . C C .  72 ARG CB   1 1 
        4  60197 3 3  72 ARG CD   C  -68.063 -21.232  -70.337 1.00 . C C .  72 ARG CD   1 1 
        4  60198 3 3  72 ARG CG   C  -68.252 -22.723  -70.081 1.00 . C C .  72 ARG CG   1 1 
        4  60199 3 3  72 ARG CZ   C  -69.353 -19.127  -70.115 1.00 . C C .  72 ARG CZ   1 1 
        4  60200 3 3  72 ARG H    H  -66.210 -25.117  -68.935 1.00 . C C .  72 ARG H    1 1 
        4  60201 3 3  72 ARG HA   H  -68.539 -24.666  -67.247 1.00 . C C .  72 ARG HA   1 1 
        4  60202 3 3  72 ARG HB2  H  -69.378 -22.768  -68.284 1.00 . C C .  72 ARG HB2  1 1 
        4  60203 3 3  72 ARG HB3  H  -67.681 -22.397  -68.057 1.00 . C C .  72 ARG HB3  1 1 
        4  60204 3 3  72 ARG HD2  H  -67.334 -20.850  -69.641 1.00 . C C .  72 ARG HD2  1 1 
        4  60205 3 3  72 ARG HD3  H  -67.683 -21.100  -71.341 1.00 . C C .  72 ARG HD3  1 1 
        4  60206 3 3  72 ARG HE   H  -70.140 -20.951  -70.140 1.00 . C C .  72 ARG HE   1 1 
        4  60207 3 3  72 ARG HG2  H  -67.402 -23.259  -70.478 1.00 . C C .  72 ARG HG2  1 1 
        4  60208 3 3  72 ARG HG3  H  -69.147 -23.058  -70.585 1.00 . C C .  72 ARG HG3  1 1 
        4  60209 3 3  72 ARG HH11 H  -67.356 -18.841  -70.260 1.00 . C C .  72 ARG HH11 1 1 
        4  60210 3 3  72 ARG HH12 H  -68.303 -17.399  -70.110 1.00 . C C .  72 ARG HH12 1 1 
        4  60211 3 3  72 ARG HH21 H  -71.366 -19.073  -69.938 1.00 . C C .  72 ARG HH21 1 1 
        4  60212 3 3  72 ARG HH22 H  -70.578 -17.531  -69.927 1.00 . C C .  72 ARG HH22 1 1 
        4  60213 3 3  72 ARG N    N  -66.664 -24.776  -68.137 1.00 . C C .  72 ARG N    1 1 
        4  60214 3 3  72 ARG NE   N  -69.295 -20.456  -70.188 1.00 . C C .  72 ARG NE   1 1 
        4  60215 3 3  72 ARG NH1  N  -68.247 -18.396  -70.166 1.00 . C C .  72 ARG NH1  1 1 
        4  60216 3 3  72 ARG NH2  N  -70.529 -18.528  -69.983 1.00 . C C .  72 ARG NH2  1 1 
        4  60217 3 3  72 ARG O    O  -68.149 -25.973  -70.101 1.00 . C C .  72 ARG O    1 1 
        4  60218 3 3  73 ASP C    C  -72.229 -25.611  -70.157 1.00 . C C .  73 ASP C    1 1 
        4  60219 3 3  73 ASP CA   C  -70.905 -26.337  -69.969 1.00 . C C .  73 ASP CA   1 1 
        4  60220 3 3  73 ASP CB   C  -71.105 -27.747  -69.392 1.00 . C C .  73 ASP CB   1 1 
        4  60221 3 3  73 ASP CG   C  -72.137 -28.560  -70.165 1.00 . C C .  73 ASP CG   1 1 
        4  60222 3 3  73 ASP H    H  -70.549 -25.054  -68.344 1.00 . C C .  73 ASP H    1 1 
        4  60223 3 3  73 ASP HA   H  -70.402 -26.408  -70.922 1.00 . C C .  73 ASP HA   1 1 
        4  60224 3 3  73 ASP HB2  H  -70.163 -28.272  -69.403 1.00 . C C .  73 ASP HB2  1 1 
        4  60225 3 3  73 ASP HB3  H  -71.438 -27.652  -68.368 1.00 . C C .  73 ASP HB3  1 1 
        4  60226 3 3  73 ASP N    N  -70.103 -25.541  -69.068 1.00 . C C .  73 ASP N    1 1 
        4  60227 3 3  73 ASP O    O  -73.144 -25.723  -69.335 1.00 . C C .  73 ASP O    1 1 
        4  60228 3 3  73 ASP OD1  O  -72.006 -28.621  -71.417 1.00 . C C .  73 ASP OD1  1 1 
        4  60229 3 3  73 ASP OD2  O  -73.068 -29.127  -69.518 1.00 . C C .  73 ASP OD2  1 1 
        4  60230 3 3  74 ASN C    C  -74.595 -24.957  -72.174 1.00 . C C .  74 ASN C    1 1 
        4  60231 3 3  74 ASN CA   C  -73.516 -24.055  -71.552 1.00 . C C .  74 ASN CA   1 1 
        4  60232 3 3  74 ASN CB   C  -73.170 -22.895  -72.498 1.00 . C C .  74 ASN CB   1 1 
        4  60233 3 3  74 ASN CG   C  -71.679 -22.732  -72.689 1.00 . C C .  74 ASN CG   1 1 
        4  60234 3 3  74 ASN H    H  -71.537 -24.777  -71.830 1.00 . C C .  74 ASN H    1 1 
        4  60235 3 3  74 ASN HA   H  -73.907 -23.642  -70.633 1.00 . C C .  74 ASN HA   1 1 
        4  60236 3 3  74 ASN HB2  H  -73.626 -23.080  -73.459 1.00 . C C .  74 ASN HB2  1 1 
        4  60237 3 3  74 ASN HB3  H  -73.575 -21.980  -72.090 1.00 . C C .  74 ASN HB3  1 1 
        4  60238 3 3  74 ASN HD21 H  -71.869 -20.755  -72.960 1.00 . C C .  74 ASN HD21 1 1 
        4  60239 3 3  74 ASN HD22 H  -70.280 -21.344  -73.052 1.00 . C C .  74 ASN HD22 1 1 
        4  60240 3 3  74 ASN N    N  -72.311 -24.837  -71.232 1.00 . C C .  74 ASN N    1 1 
        4  60241 3 3  74 ASN ND2  N  -71.238 -21.504  -72.920 1.00 . C C .  74 ASN ND2  1 1 
        4  60242 3 3  74 ASN O    O  -75.608 -24.479  -72.716 1.00 . C C .  74 ASN O    1 1 
        4  60243 3 3  74 ASN OD1  O  -70.929 -23.707  -72.628 1.00 . C C .  74 ASN OD1  1 1 
        4  60244 3 3  75 ALA C    C  -76.237 -27.293  -71.177 1.00 . C C .  75 ALA C    1 1 
        4  60245 3 3  75 ALA CA   C  -75.373 -27.225  -72.430 1.00 . C C .  75 ALA CA   1 1 
        4  60246 3 3  75 ALA CB   C  -74.760 -28.569  -72.756 1.00 . C C .  75 ALA CB   1 1 
        4  60247 3 3  75 ALA H    H  -73.518 -26.574  -71.710 1.00 . C C .  75 ALA H    1 1 
        4  60248 3 3  75 ALA HA   H  -75.966 -26.874  -73.264 1.00 . C C .  75 ALA HA   1 1 
        4  60249 3 3  75 ALA HB1  H  -73.745 -28.600  -72.388 1.00 . C C .  75 ALA HB1  1 1 
        4  60250 3 3  75 ALA HB2  H  -74.760 -28.715  -73.826 1.00 . C C .  75 ALA HB2  1 1 
        4  60251 3 3  75 ALA HB3  H  -75.337 -29.351  -72.286 1.00 . C C .  75 ALA HB3  1 1 
        4  60252 3 3  75 ALA N    N  -74.350 -26.263  -72.125 1.00 . C C .  75 ALA N    1 1 
        4  60253 3 3  75 ALA O    O  -77.429 -26.959  -71.201 1.00 . C C .  75 ALA O    1 1 
        4  60254 3 3  76 LYS C    C  -76.184 -26.504  -67.937 1.00 . C C .  76 LYS C    1 1 
        4  60255 3 3  76 LYS CA   C  -76.362 -27.737  -68.820 1.00 . C C .  76 LYS CA   1 1 
        4  60256 3 3  76 LYS CB   C  -76.083 -29.058  -68.094 1.00 . C C .  76 LYS CB   1 1 
        4  60257 3 3  76 LYS CD   C  -78.043 -30.058  -69.547 1.00 . C C .  76 LYS CD   1 1 
        4  60258 3 3  76 LYS CE   C  -79.513 -30.528  -69.399 1.00 . C C .  76 LYS CE   1 1 
        4  60259 3 3  76 LYS CG   C  -77.267 -30.065  -68.181 1.00 . C C .  76 LYS CG   1 1 
        4  60260 3 3  76 LYS H    H  -74.668 -27.895  -70.082 1.00 . C C .  76 LYS H    1 1 
        4  60261 3 3  76 LYS HA   H  -77.408 -27.755  -69.094 1.00 . C C .  76 LYS HA   1 1 
        4  60262 3 3  76 LYS HB2  H  -75.208 -29.516  -68.529 1.00 . C C .  76 LYS HB2  1 1 
        4  60263 3 3  76 LYS HB3  H  -75.882 -28.846  -67.054 1.00 . C C .  76 LYS HB3  1 1 
        4  60264 3 3  76 LYS HD2  H  -78.037 -29.056  -69.946 1.00 . C C .  76 LYS HD2  1 1 
        4  60265 3 3  76 LYS HD3  H  -77.533 -30.712  -70.239 1.00 . C C .  76 LYS HD3  1 1 
        4  60266 3 3  76 LYS HE2  H  -79.851 -30.919  -70.346 1.00 . C C .  76 LYS HE2  1 1 
        4  60267 3 3  76 LYS HE3  H  -79.553 -31.319  -68.663 1.00 . C C .  76 LYS HE3  1 1 
        4  60268 3 3  76 LYS HG2  H  -76.882 -31.059  -68.017 1.00 . C C .  76 LYS HG2  1 1 
        4  60269 3 3  76 LYS HG3  H  -77.966 -29.837  -67.387 1.00 . C C .  76 LYS HG3  1 1 
        4  60270 3 3  76 LYS HZ1  H  -80.320 -28.611  -69.617 1.00 . C C .  76 LYS HZ1  1 1 
        4  60271 3 3  76 LYS HZ2  H  -80.216 -29.137  -68.005 1.00 . C C .  76 LYS HZ2  1 1 
        4  60272 3 3  76 LYS HZ3  H  -81.422 -29.758  -69.028 1.00 . C C .  76 LYS HZ3  1 1 
        4  60273 3 3  76 LYS N    N  -75.623 -27.676  -70.066 1.00 . C C .  76 LYS N    1 1 
        4  60274 3 3  76 LYS NZ   N  -80.439 -29.424  -68.980 1.00 . C C .  76 LYS NZ   1 1 
        4  60275 3 3  76 LYS O    O  -76.410 -26.551  -66.727 1.00 . C C .  76 LYS O    1 1 
        4  60276 3 3  77 ASN C    C  -74.923 -23.917  -66.671 1.00 . C C .  77 ASN C    1 1 
        4  60277 3 3  77 ASN CA   C  -75.786 -24.080  -67.927 1.00 . C C .  77 ASN CA   1 1 
        4  60278 3 3  77 ASN CB   C  -77.219 -23.623  -67.650 1.00 . C C .  77 ASN CB   1 1 
        4  60279 3 3  77 ASN CG   C  -77.615 -22.429  -68.491 1.00 . C C .  77 ASN CG   1 1 
        4  60280 3 3  77 ASN H    H  -75.647 -25.440  -69.533 1.00 . C C .  77 ASN H    1 1 
        4  60281 3 3  77 ASN HA   H  -75.387 -23.393  -68.657 1.00 . C C .  77 ASN HA   1 1 
        4  60282 3 3  77 ASN HB2  H  -77.893 -24.438  -67.863 1.00 . C C .  77 ASN HB2  1 1 
        4  60283 3 3  77 ASN HB3  H  -77.306 -23.362  -66.605 1.00 . C C .  77 ASN HB3  1 1 
        4  60284 3 3  77 ASN HD21 H  -78.766 -21.742  -67.003 1.00 . C C .  77 ASN HD21 1 1 
        4  60285 3 3  77 ASN HD22 H  -78.748 -20.780  -68.401 1.00 . C C .  77 ASN HD22 1 1 
        4  60286 3 3  77 ASN N    N  -75.795 -25.395  -68.565 1.00 . C C .  77 ASN N    1 1 
        4  60287 3 3  77 ASN ND2  N  -78.449 -21.576  -67.915 1.00 . C C .  77 ASN ND2  1 1 
        4  60288 3 3  77 ASN O    O  -74.960 -22.881  -65.992 1.00 . C C .  77 ASN O    1 1 
        4  60289 3 3  77 ASN OD1  O  -77.171 -22.260  -69.642 1.00 . C C .  77 ASN OD1  1 1 
        4  60290 3 3  78 THR C    C  -71.897 -24.303  -65.482 1.00 . C C .  78 THR C    1 1 
        4  60291 3 3  78 THR CA   C  -73.281 -24.940  -65.194 1.00 . C C .  78 THR CA   1 1 
        4  60292 3 3  78 THR CB   C  -73.109 -26.385  -64.600 1.00 . C C .  78 THR CB   1 1 
        4  60293 3 3  78 THR CG2  C  -74.473 -27.106  -64.392 1.00 . C C .  78 THR CG2  1 1 
        4  60294 3 3  78 THR H    H  -74.139 -25.728  -66.962 1.00 . C C .  78 THR H    1 1 
        4  60295 3 3  78 THR HA   H  -73.768 -24.333  -64.445 1.00 . C C .  78 THR HA   1 1 
        4  60296 3 3  78 THR HB   H  -72.612 -26.304  -63.643 1.00 . C C .  78 THR HB   1 1 
        4  60297 3 3  78 THR HG1  H  -71.393 -26.810  -65.427 1.00 . C C .  78 THR HG1  1 1 
        4  60298 3 3  78 THR HG21 H  -75.097 -26.951  -65.260 1.00 . C C .  78 THR HG21 1 1 
        4  60299 3 3  78 THR HG22 H  -74.964 -26.704  -63.519 1.00 . C C .  78 THR HG22 1 1 
        4  60300 3 3  78 THR HG23 H  -74.303 -28.164  -64.254 1.00 . C C .  78 THR HG23 1 1 
        4  60301 3 3  78 THR N    N  -74.133 -24.941  -66.379 1.00 . C C .  78 THR N    1 1 
        4  60302 3 3  78 THR O    O  -71.379 -24.363  -66.611 1.00 . C C .  78 THR O    1 1 
        4  60303 3 3  78 THR OG1  O  -72.286 -27.160  -65.473 1.00 . C C .  78 THR OG1  1 1 
        4  60304 3 3  79 LEU C    C  -69.257 -24.324  -63.544 1.00 . C C .  79 LEU C    1 1 
        4  60305 3 3  79 LEU CA   C  -69.923 -23.302  -64.446 1.00 . C C .  79 LEU CA   1 1 
        4  60306 3 3  79 LEU CB   C  -69.733 -21.883  -63.903 1.00 . C C .  79 LEU CB   1 1 
        4  60307 3 3  79 LEU CD1  C  -67.415 -21.290  -64.727 1.00 . C C .  79 LEU CD1  1 1 
        4  60308 3 3  79 LEU CD2  C  -68.456 -20.037  -62.869 1.00 . C C .  79 LEU CD2  1 1 
        4  60309 3 3  79 LEU CG   C  -68.337 -21.377  -63.535 1.00 . C C .  79 LEU CG   1 1 
        4  60310 3 3  79 LEU H    H  -71.824 -23.634  -63.611 1.00 . C C .  79 LEU H    1 1 
        4  60311 3 3  79 LEU HA   H  -69.517 -23.376  -65.445 1.00 . C C .  79 LEU HA   1 1 
        4  60312 3 3  79 LEU HB2  H  -70.123 -21.204  -64.641 1.00 . C C .  79 LEU HB2  1 1 
        4  60313 3 3  79 LEU HB3  H  -70.360 -21.794  -63.024 1.00 . C C .  79 LEU HB3  1 1 
        4  60314 3 3  79 LEU HD11 H  -66.439 -20.960  -64.404 1.00 . C C .  79 LEU HD11 1 1 
        4  60315 3 3  79 LEU HD12 H  -67.816 -20.585  -65.441 1.00 . C C .  79 LEU HD12 1 1 
        4  60316 3 3  79 LEU HD13 H  -67.331 -22.262  -65.190 1.00 . C C .  79 LEU HD13 1 1 
        4  60317 3 3  79 LEU HD21 H  -68.821 -20.167  -61.861 1.00 . C C .  79 LEU HD21 1 1 
        4  60318 3 3  79 LEU HD22 H  -69.145 -19.419  -63.425 1.00 . C C .  79 LEU HD22 1 1 
        4  60319 3 3  79 LEU HD23 H  -67.487 -19.561  -62.841 1.00 . C C .  79 LEU HD23 1 1 
        4  60320 3 3  79 LEU HG   H  -67.905 -22.070  -62.827 1.00 . C C .  79 LEU HG   1 1 
        4  60321 3 3  79 LEU N    N  -71.334 -23.665  -64.459 1.00 . C C .  79 LEU N    1 1 
        4  60322 3 3  79 LEU O    O  -69.918 -24.912  -62.695 1.00 . C C .  79 LEU O    1 1 
        4  60323 3 3  80 TYR C    C  -65.969 -25.003  -62.323 1.00 . C C .  80 TYR C    1 1 
        4  60324 3 3  80 TYR CA   C  -67.294 -25.510  -62.850 1.00 . C C .  80 TYR CA   1 1 
        4  60325 3 3  80 TYR CB   C  -67.033 -26.828  -63.574 1.00 . C C .  80 TYR CB   1 1 
        4  60326 3 3  80 TYR CD1  C  -69.168 -28.097  -63.164 1.00 . C C .  80 TYR CD1  1 1 
        4  60327 3 3  80 TYR CD2  C  -68.475 -27.715  -65.425 1.00 . C C .  80 TYR CD2  1 1 
        4  60328 3 3  80 TYR CE1  C  -70.284 -28.769  -63.608 1.00 . C C .  80 TYR CE1  1 1 
        4  60329 3 3  80 TYR CE2  C  -69.586 -28.391  -65.885 1.00 . C C .  80 TYR CE2  1 1 
        4  60330 3 3  80 TYR CG   C  -68.252 -27.550  -64.062 1.00 . C C .  80 TYR CG   1 1 
        4  60331 3 3  80 TYR CZ   C  -70.485 -28.918  -64.969 1.00 . C C .  80 TYR CZ   1 1 
        4  60332 3 3  80 TYR H    H  -67.466 -24.090  -64.421 1.00 . C C .  80 TYR H    1 1 
        4  60333 3 3  80 TYR HA   H  -67.939 -25.714  -62.010 1.00 . C C .  80 TYR HA   1 1 
        4  60334 3 3  80 TYR HB2  H  -66.404 -26.626  -64.426 1.00 . C C .  80 TYR HB2  1 1 
        4  60335 3 3  80 TYR HB3  H  -66.491 -27.479  -62.902 1.00 . C C .  80 TYR HB3  1 1 
        4  60336 3 3  80 TYR HD1  H  -69.007 -27.979  -62.103 1.00 . C C .  80 TYR HD1  1 1 
        4  60337 3 3  80 TYR HD2  H  -67.775 -27.297  -66.133 1.00 . C C .  80 TYR HD2  1 1 
        4  60338 3 3  80 TYR HE1  H  -70.989 -29.183  -62.903 1.00 . C C .  80 TYR HE1  1 1 
        4  60339 3 3  80 TYR HE2  H  -69.750 -28.513  -66.945 1.00 . C C .  80 TYR HE2  1 1 
        4  60340 3 3  80 TYR HH   H  -72.248 -29.591  -64.724 1.00 . C C .  80 TYR HH   1 1 
        4  60341 3 3  80 TYR N    N  -67.966 -24.563  -63.724 1.00 . C C .  80 TYR N    1 1 
        4  60342 3 3  80 TYR O    O  -65.214 -24.342  -63.043 1.00 . C C .  80 TYR O    1 1 
        4  60343 3 3  80 TYR OH   O  -71.590 -29.595  -65.422 1.00 . C C .  80 TYR OH   1 1 
        4  60344 3 3  81 LEU C    C  -63.842 -26.588  -60.092 1.00 . C C .  81 LEU C    1 1 
        4  60345 3 3  81 LEU CA   C  -64.322 -25.232  -60.598 1.00 . C C .  81 LEU CA   1 1 
        4  60346 3 3  81 LEU CB   C  -64.160 -24.134  -59.542 1.00 . C C .  81 LEU CB   1 1 
        4  60347 3 3  81 LEU CD1  C  -62.222 -22.783  -60.498 1.00 . C C .  81 LEU CD1  1 1 
        4  60348 3 3  81 LEU CD2  C  -62.425 -23.086  -58.028 1.00 . C C .  81 LEU CD2  1 1 
        4  60349 3 3  81 LEU CG   C  -62.687 -23.715  -59.378 1.00 . C C .  81 LEU CG   1 1 
        4  60350 3 3  81 LEU H    H  -66.321 -25.870  -60.562 1.00 . C C .  81 LEU H    1 1 
        4  60351 3 3  81 LEU HA   H  -63.704 -24.968  -61.446 1.00 . C C .  81 LEU HA   1 1 
        4  60352 3 3  81 LEU HB2  H  -64.739 -23.273  -59.838 1.00 . C C .  81 LEU HB2  1 1 
        4  60353 3 3  81 LEU HB3  H  -64.530 -24.499  -58.595 1.00 . C C .  81 LEU HB3  1 1 
        4  60354 3 3  81 LEU HD11 H  -61.464 -22.114  -60.118 1.00 . C C .  81 LEU HD11 1 1 
        4  60355 3 3  81 LEU HD12 H  -63.062 -22.207  -60.859 1.00 . C C .  81 LEU HD12 1 1 
        4  60356 3 3  81 LEU HD13 H  -61.813 -23.369  -61.308 1.00 . C C .  81 LEU HD13 1 1 
        4  60357 3 3  81 LEU HD21 H  -63.205 -23.375  -57.339 1.00 . C C .  81 LEU HD21 1 1 
        4  60358 3 3  81 LEU HD22 H  -62.414 -22.011  -58.128 1.00 . C C .  81 LEU HD22 1 1 
        4  60359 3 3  81 LEU HD23 H  -61.471 -23.423  -57.652 1.00 . C C .  81 LEU HD23 1 1 
        4  60360 3 3  81 LEU HG   H  -62.090 -24.615  -59.444 1.00 . C C .  81 LEU HG   1 1 
        4  60361 3 3  81 LEU N    N  -65.680 -25.332  -61.072 1.00 . C C .  81 LEU N    1 1 
        4  60362 3 3  81 LEU O    O  -64.402 -27.155  -59.148 1.00 . C C .  81 LEU O    1 1 
        4  60363 3 3  82 GLN C    C  -60.925 -28.153  -59.597 1.00 . C C .  82 GLN C    1 1 
        4  60364 3 3  82 GLN CA   C  -62.221 -28.377  -60.354 1.00 . C C .  82 GLN CA   1 1 
        4  60365 3 3  82 GLN CB   C  -61.965 -29.255  -61.584 1.00 . C C .  82 GLN CB   1 1 
        4  60366 3 3  82 GLN CD   C  -61.525 -31.401  -60.249 1.00 . C C .  82 GLN CD   1 1 
        4  60367 3 3  82 GLN CG   C  -62.302 -30.750  -61.385 1.00 . C C .  82 GLN CG   1 1 
        4  60368 3 3  82 GLN H    H  -62.413 -26.607  -61.493 1.00 . C C .  82 GLN H    1 1 
        4  60369 3 3  82 GLN HA   H  -62.916 -28.889  -59.704 1.00 . C C .  82 GLN HA   1 1 
        4  60370 3 3  82 GLN HB2  H  -62.560 -28.880  -62.402 1.00 . C C .  82 GLN HB2  1 1 
        4  60371 3 3  82 GLN HB3  H  -60.922 -29.169  -61.852 1.00 . C C .  82 GLN HB3  1 1 
        4  60372 3 3  82 GLN HE21 H  -63.072 -31.176  -58.979 1.00 . C C .  82 GLN HE21 1 1 
        4  60373 3 3  82 GLN HE22 H  -61.700 -31.917  -58.310 1.00 . C C .  82 GLN HE22 1 1 
        4  60374 3 3  82 GLN HG2  H  -63.358 -30.899  -61.258 1.00 . C C .  82 GLN HG2  1 1 
        4  60375 3 3  82 GLN HG3  H  -62.000 -31.246  -62.297 1.00 . C C .  82 GLN HG3  1 1 
        4  60376 3 3  82 GLN N    N  -62.805 -27.104  -60.745 1.00 . C C .  82 GLN N    1 1 
        4  60377 3 3  82 GLN NE2  N  -62.155 -31.508  -59.075 1.00 . C C .  82 GLN NE2  1 1 
        4  60378 3 3  82 GLN O    O  -59.897 -27.847  -60.210 1.00 . C C .  82 GLN O    1 1 
        4  60379 3 3  82 GLN OE1  O  -60.370 -31.809  -60.427 1.00 . C C .  82 GLN OE1  1 1 
        4  60380 3 3  83 MET C    C  -59.059 -29.379  -57.239 1.00 . C C .  83 MET C    1 1 
        4  60381 3 3  83 MET CA   C  -59.844 -28.095  -57.367 1.00 . C C .  83 MET CA   1 1 
        4  60382 3 3  83 MET CB   C  -60.325 -27.666  -55.967 1.00 . C C .  83 MET CB   1 1 
        4  60383 3 3  83 MET CE   C  -60.579 -25.165  -53.449 1.00 . C C .  83 MET CE   1 1 
        4  60384 3 3  83 MET CG   C  -61.105 -26.339  -55.930 1.00 . C C .  83 MET CG   1 1 
        4  60385 3 3  83 MET H    H  -61.851 -28.549  -57.875 1.00 . C C .  83 MET H    1 1 
        4  60386 3 3  83 MET HA   H  -59.205 -27.326  -57.774 1.00 . C C .  83 MET HA   1 1 
        4  60387 3 3  83 MET HB2  H  -60.962 -28.442  -55.573 1.00 . C C .  83 MET HB2  1 1 
        4  60388 3 3  83 MET HB3  H  -59.460 -27.576  -55.324 1.00 . C C .  83 MET HB3  1 1 
        4  60389 3 3  83 MET HE1  H  -60.069 -24.462  -54.093 1.00 . C C .  83 MET HE1  1 1 
        4  60390 3 3  83 MET HE2  H  -59.882 -25.919  -53.119 1.00 . C C .  83 MET HE2  1 1 
        4  60391 3 3  83 MET HE3  H  -60.981 -24.648  -52.589 1.00 . C C .  83 MET HE3  1 1 
        4  60392 3 3  83 MET HG2  H  -60.429 -25.539  -56.177 1.00 . C C .  83 MET HG2  1 1 
        4  60393 3 3  83 MET HG3  H  -61.868 -26.383  -56.697 1.00 . C C .  83 MET HG3  1 1 
        4  60394 3 3  83 MET N    N  -60.988 -28.306  -58.271 1.00 . C C .  83 MET N    1 1 
        4  60395 3 3  83 MET O    O  -59.661 -30.429  -57.052 1.00 . C C .  83 MET O    1 1 
        4  60396 3 3  83 MET SD   S  -61.903 -25.933  -54.347 1.00 . C C .  83 MET SD   1 1 
        4  60397 3 3  84 SER C    C  -55.906 -30.125  -55.929 1.00 . C C .  84 SER C    1 1 
        4  60398 3 3  84 SER CA   C  -56.873 -30.461  -57.062 1.00 . C C .  84 SER CA   1 1 
        4  60399 3 3  84 SER CB   C  -56.145 -30.933  -58.317 1.00 . C C .  84 SER CB   1 1 
        4  60400 3 3  84 SER H    H  -57.317 -28.433  -57.503 1.00 . C C .  84 SER H    1 1 
        4  60401 3 3  84 SER HA   H  -57.509 -31.266  -56.721 1.00 . C C .  84 SER HA   1 1 
        4  60402 3 3  84 SER HB2  H  -55.847 -31.960  -58.191 1.00 . C C .  84 SER HB2  1 1 
        4  60403 3 3  84 SER HB3  H  -56.818 -30.864  -59.163 1.00 . C C .  84 SER HB3  1 1 
        4  60404 3 3  84 SER HG   H  -54.811 -29.636  -57.768 1.00 . C C .  84 SER HG   1 1 
        4  60405 3 3  84 SER N    N  -57.733 -29.307  -57.346 1.00 . C C .  84 SER N    1 1 
        4  60406 3 3  84 SER O    O  -56.286 -29.398  -55.033 1.00 . C C .  84 SER O    1 1 
        4  60407 3 3  84 SER OG   O  -54.991 -30.151  -58.558 1.00 . C C .  84 SER OG   1 1 
        4  60408 3 3  85 SER C    C  -53.958 -29.605  -53.737 1.00 . C C .  85 SER C    1 1 
        4  60409 3 3  85 SER CA   C  -53.654 -30.560  -54.892 1.00 . C C .  85 SER CA   1 1 
        4  60410 3 3  85 SER CB   C  -52.268 -30.225  -55.457 1.00 . C C .  85 SER CB   1 1 
        4  60411 3 3  85 SER H    H  -54.457 -31.196  -56.757 1.00 . C C .  85 SER H    1 1 
        4  60412 3 3  85 SER HA   H  -53.583 -31.550  -54.466 1.00 . C C .  85 SER HA   1 1 
        4  60413 3 3  85 SER HB2  H  -52.201 -29.165  -55.630 1.00 . C C .  85 SER HB2  1 1 
        4  60414 3 3  85 SER HB3  H  -51.514 -30.511  -54.734 1.00 . C C .  85 SER HB3  1 1 
        4  60415 3 3  85 SER HG   H  -51.485 -31.663  -56.499 1.00 . C C .  85 SER HG   1 1 
        4  60416 3 3  85 SER N    N  -54.673 -30.635  -55.983 1.00 . C C .  85 SER N    1 1 
        4  60417 3 3  85 SER O    O  -53.253 -28.614  -53.546 1.00 . C C .  85 SER O    1 1 
        4  60418 3 3  85 SER OG   O  -52.040 -30.901  -56.680 1.00 . C C .  85 SER OG   1 1 
        4  60419 3 3  86 LEU C    C  -54.761 -28.503  -50.889 1.00 . C C .  86 LEU C    1 1 
        4  60420 3 3  86 LEU CA   C  -55.588 -28.925  -52.081 1.00 . C C .  86 LEU CA   1 1 
        4  60421 3 3  86 LEU CB   C  -57.003 -29.342  -51.670 1.00 . C C .  86 LEU CB   1 1 
        4  60422 3 3  86 LEU CD1  C  -59.081 -29.664  -53.067 1.00 . C C .  86 LEU CD1  1 1 
        4  60423 3 3  86 LEU CD2  C  -58.771 -27.585  -51.749 1.00 . C C .  86 LEU CD2  1 1 
        4  60424 3 3  86 LEU CG   C  -58.080 -28.666  -52.525 1.00 . C C .  86 LEU CG   1 1 
        4  60425 3 3  86 LEU H    H  -55.475 -30.748  -53.133 1.00 . C C .  86 LEU H    1 1 
        4  60426 3 3  86 LEU HA   H  -55.702 -28.040  -52.689 1.00 . C C .  86 LEU HA   1 1 
        4  60427 3 3  86 LEU HB2  H  -57.096 -30.412  -51.774 1.00 . C C .  86 LEU HB2  1 1 
        4  60428 3 3  86 LEU HB3  H  -57.158 -29.076  -50.634 1.00 . C C .  86 LEU HB3  1 1 
        4  60429 3 3  86 LEU HD11 H  -59.614 -30.121  -52.246 1.00 . C C .  86 LEU HD11 1 1 
        4  60430 3 3  86 LEU HD12 H  -58.561 -30.426  -53.628 1.00 . C C .  86 LEU HD12 1 1 
        4  60431 3 3  86 LEU HD13 H  -59.782 -29.156  -53.713 1.00 . C C .  86 LEU HD13 1 1 
        4  60432 3 3  86 LEU HD21 H  -58.165 -27.308  -50.900 1.00 . C C .  86 LEU HD21 1 1 
        4  60433 3 3  86 LEU HD22 H  -59.730 -27.945  -51.406 1.00 . C C .  86 LEU HD22 1 1 
        4  60434 3 3  86 LEU HD23 H  -58.916 -26.723  -52.383 1.00 . C C .  86 LEU HD23 1 1 
        4  60435 3 3  86 LEU HG   H  -57.586 -28.208  -53.371 1.00 . C C .  86 LEU HG   1 1 
        4  60436 3 3  86 LEU N    N  -54.977 -29.925  -52.946 1.00 . C C .  86 LEU N    1 1 
        4  60437 3 3  86 LEU O    O  -54.560 -29.281  -49.975 1.00 . C C .  86 LEU O    1 1 
        4  60438 3 3  87 LYS C    C  -54.725 -26.186  -48.759 1.00 . C C .  87 LYS C    1 1 
        4  60439 3 3  87 LYS CA   C  -53.674 -26.600  -49.781 1.00 . C C .  87 LYS CA   1 1 
        4  60440 3 3  87 LYS CB   C  -52.917 -25.341  -50.210 1.00 . C C .  87 LYS CB   1 1 
        4  60441 3 3  87 LYS CD   C  -50.853 -24.539  -51.359 1.00 . C C .  87 LYS CD   1 1 
        4  60442 3 3  87 LYS CE   C  -49.889 -24.846  -52.460 1.00 . C C .  87 LYS CE   1 1 
        4  60443 3 3  87 LYS CG   C  -51.998 -25.523  -51.396 1.00 . C C .  87 LYS CG   1 1 
        4  60444 3 3  87 LYS H    H  -54.501 -26.711  -51.714 1.00 . C C .  87 LYS H    1 1 
        4  60445 3 3  87 LYS HA   H  -52.980 -27.282  -49.315 1.00 . C C .  87 LYS HA   1 1 
        4  60446 3 3  87 LYS HB2  H  -53.637 -24.578  -50.458 1.00 . C C .  87 LYS HB2  1 1 
        4  60447 3 3  87 LYS HB3  H  -52.331 -24.995  -49.369 1.00 . C C .  87 LYS HB3  1 1 
        4  60448 3 3  87 LYS HD2  H  -51.236 -23.537  -51.486 1.00 . C C .  87 LYS HD2  1 1 
        4  60449 3 3  87 LYS HD3  H  -50.346 -24.612  -50.408 1.00 . C C .  87 LYS HD3  1 1 
        4  60450 3 3  87 LYS HE2  H  -49.913 -25.903  -52.688 1.00 . C C .  87 LYS HE2  1 1 
        4  60451 3 3  87 LYS HE3  H  -50.137 -24.272  -53.339 1.00 . C C .  87 LYS HE3  1 1 
        4  60452 3 3  87 LYS HG2  H  -51.608 -26.529  -51.402 1.00 . C C .  87 LYS HG2  1 1 
        4  60453 3 3  87 LYS HG3  H  -52.567 -25.360  -52.299 1.00 . C C .  87 LYS HG3  1 1 
        4  60454 3 3  87 LYS HZ1  H  -48.099 -25.281  -51.524 1.00 . C C .  87 LYS HZ1  1 1 
        4  60455 3 3  87 LYS HZ2  H  -48.645 -23.691  -51.282 1.00 . C C .  87 LYS HZ2  1 1 
        4  60456 3 3  87 LYS HZ3  H  -47.971 -24.144  -52.775 1.00 . C C .  87 LYS HZ3  1 1 
        4  60457 3 3  87 LYS N    N  -54.289 -27.258  -50.929 1.00 . C C .  87 LYS N    1 1 
        4  60458 3 3  87 LYS NZ   N  -48.553 -24.462  -51.975 1.00 . C C .  87 LYS NZ   1 1 
        4  60459 3 3  87 LYS O    O  -55.841 -25.793  -49.125 1.00 . C C .  87 LYS O    1 1 
        4  60460 3 3  88 SER C    C  -55.279 -24.225  -46.364 1.00 . C C .  88 SER C    1 1 
        4  60461 3 3  88 SER CA   C  -55.162 -25.755  -46.383 1.00 . C C .  88 SER CA   1 1 
        4  60462 3 3  88 SER CB   C  -54.514 -26.188  -45.098 1.00 . C C .  88 SER CB   1 1 
        4  60463 3 3  88 SER H    H  -53.430 -26.542  -47.290 1.00 . C C .  88 SER H    1 1 
        4  60464 3 3  88 SER HA   H  -56.146 -26.191  -46.444 1.00 . C C .  88 SER HA   1 1 
        4  60465 3 3  88 SER HB2  H  -55.102 -25.852  -44.258 1.00 . C C .  88 SER HB2  1 1 
        4  60466 3 3  88 SER HB3  H  -54.427 -27.265  -45.076 1.00 . C C .  88 SER HB3  1 1 
        4  60467 3 3  88 SER HG   H  -52.981 -25.492  -44.128 1.00 . C C .  88 SER HG   1 1 
        4  60468 3 3  88 SER N    N  -54.342 -26.242  -47.487 1.00 . C C .  88 SER N    1 1 
        4  60469 3 3  88 SER O    O  -55.956 -23.657  -45.503 1.00 . C C .  88 SER O    1 1 
        4  60470 3 3  88 SER OG   O  -53.229 -25.590  -45.050 1.00 . C C .  88 SER OG   1 1 
        4  60471 3 3  89 GLU C    C  -56.130 -22.021  -48.382 1.00 . C C .  89 GLU C    1 1 
        4  60472 3 3  89 GLU CA   C  -54.809 -22.167  -47.615 1.00 . C C .  89 GLU CA   1 1 
        4  60473 3 3  89 GLU CB   C  -53.665 -21.598  -48.458 1.00 . C C .  89 GLU CB   1 1 
        4  60474 3 3  89 GLU CD   C  -51.455 -22.495  -47.512 1.00 . C C .  89 GLU CD   1 1 
        4  60475 3 3  89 GLU CG   C  -52.381 -21.286  -47.685 1.00 . C C .  89 GLU CG   1 1 
        4  60476 3 3  89 GLU H    H  -54.018 -24.096  -47.898 1.00 . C C .  89 GLU H    1 1 
        4  60477 3 3  89 GLU HA   H  -54.878 -21.601  -46.697 1.00 . C C .  89 GLU HA   1 1 
        4  60478 3 3  89 GLU HB2  H  -53.425 -22.313  -49.230 1.00 . C C .  89 GLU HB2  1 1 
        4  60479 3 3  89 GLU HB3  H  -54.012 -20.691  -48.933 1.00 . C C .  89 GLU HB3  1 1 
        4  60480 3 3  89 GLU HG2  H  -51.841 -20.515  -48.211 1.00 . C C .  89 GLU HG2  1 1 
        4  60481 3 3  89 GLU HG3  H  -52.651 -20.912  -46.708 1.00 . C C .  89 GLU HG3  1 1 
        4  60482 3 3  89 GLU N    N  -54.568 -23.569  -47.282 1.00 . C C .  89 GLU N    1 1 
        4  60483 3 3  89 GLU O    O  -56.836 -21.032  -48.218 1.00 . C C .  89 GLU O    1 1 
        4  60484 3 3  89 GLU OE1  O  -51.152 -23.174  -48.528 1.00 . C C .  89 GLU OE1  1 1 
        4  60485 3 3  89 GLU OE2  O  -51.017 -22.752  -46.357 1.00 . C C .  89 GLU OE2  1 1 
        4  60486 3 3  90 ASP C    C  -58.949 -22.889  -49.315 1.00 . C C .  90 ASP C    1 1 
        4  60487 3 3  90 ASP CA   C  -57.638 -22.971  -50.085 1.00 . C C .  90 ASP CA   1 1 
        4  60488 3 3  90 ASP CB   C  -57.663 -24.200  -50.975 1.00 . C C .  90 ASP CB   1 1 
        4  60489 3 3  90 ASP CG   C  -56.535 -24.221  -51.960 1.00 . C C .  90 ASP CG   1 1 
        4  60490 3 3  90 ASP H    H  -55.858 -23.784  -49.278 1.00 . C C .  90 ASP H    1 1 
        4  60491 3 3  90 ASP HA   H  -57.558 -22.099  -50.716 1.00 . C C .  90 ASP HA   1 1 
        4  60492 3 3  90 ASP HB2  H  -57.599 -25.081  -50.356 1.00 . C C .  90 ASP HB2  1 1 
        4  60493 3 3  90 ASP HB3  H  -58.601 -24.220  -51.513 1.00 . C C .  90 ASP HB3  1 1 
        4  60494 3 3  90 ASP N    N  -56.464 -23.018  -49.206 1.00 . C C .  90 ASP N    1 1 
        4  60495 3 3  90 ASP O    O  -60.006 -22.520  -49.860 1.00 . C C .  90 ASP O    1 1 
        4  60496 3 3  90 ASP OD1  O  -55.923 -23.153  -52.225 1.00 . C C .  90 ASP OD1  1 1 
        4  60497 3 3  90 ASP OD2  O  -56.262 -25.316  -52.493 1.00 . C C .  90 ASP OD2  1 1 
        4  60498 3 3  91 THR C    C  -60.601 -21.776  -47.158 1.00 . C C .  91 THR C    1 1 
        4  60499 3 3  91 THR CA   C  -59.927 -23.155  -47.082 1.00 . C C .  91 THR CA   1 1 
        4  60500 3 3  91 THR CB   C  -59.311 -23.322  -45.703 1.00 . C C .  91 THR CB   1 1 
        4  60501 3 3  91 THR CG2  C  -60.382 -23.496  -44.661 1.00 . C C .  91 THR CG2  1 1 
        4  60502 3 3  91 THR H    H  -57.985 -23.578  -47.726 1.00 . C C .  91 THR H    1 1 
        4  60503 3 3  91 THR HA   H  -60.658 -23.931  -47.242 1.00 . C C .  91 THR HA   1 1 
        4  60504 3 3  91 THR HB   H  -58.745 -22.431  -45.471 1.00 . C C .  91 THR HB   1 1 
        4  60505 3 3  91 THR HG1  H  -57.733 -24.288  -45.058 1.00 . C C .  91 THR HG1  1 1 
        4  60506 3 3  91 THR HG21 H  -61.274 -22.972  -44.970 1.00 . C C .  91 THR HG21 1 1 
        4  60507 3 3  91 THR HG22 H  -60.036 -23.094  -43.720 1.00 . C C .  91 THR HG22 1 1 
        4  60508 3 3  91 THR HG23 H  -60.604 -24.546  -44.545 1.00 . C C .  91 THR HG23 1 1 
        4  60509 3 3  91 THR N    N  -58.860 -23.276  -48.049 1.00 . C C .  91 THR N    1 1 
        4  60510 3 3  91 THR O    O  -60.056 -20.786  -46.643 1.00 . C C .  91 THR O    1 1 
        4  60511 3 3  91 THR OG1  O  -58.410 -24.441  -45.723 1.00 . C C .  91 THR OG1  1 1 
        4  60512 3 3  92 ALA C    C  -63.938 -20.714  -48.362 1.00 . C C .  92 ALA C    1 1 
        4  60513 3 3  92 ALA CA   C  -62.524 -20.457  -47.886 1.00 . C C .  92 ALA CA   1 1 
        4  60514 3 3  92 ALA CB   C  -61.845 -19.512  -48.814 1.00 . C C .  92 ALA CB   1 1 
        4  60515 3 3  92 ALA H    H  -62.145 -22.517  -48.202 1.00 . C C .  92 ALA H    1 1 
        4  60516 3 3  92 ALA HA   H  -62.564 -20.011  -46.903 1.00 . C C .  92 ALA HA   1 1 
        4  60517 3 3  92 ALA HB1  H  -60.920 -19.949  -49.160 1.00 . C C .  92 ALA HB1  1 1 
        4  60518 3 3  92 ALA HB2  H  -61.634 -18.588  -48.295 1.00 . C C .  92 ALA HB2  1 1 
        4  60519 3 3  92 ALA HB3  H  -62.486 -19.312  -49.659 1.00 . C C .  92 ALA HB3  1 1 
        4  60520 3 3  92 ALA N    N  -61.769 -21.704  -47.805 1.00 . C C .  92 ALA N    1 1 
        4  60521 3 3  92 ALA O    O  -64.279 -21.846  -48.681 1.00 . C C .  92 ALA O    1 1 
        4  60522 3 3  93 MET C    C  -65.914 -19.402  -50.493 1.00 . C C .  93 MET C    1 1 
        4  60523 3 3  93 MET CA   C  -66.089 -19.684  -49.019 1.00 . C C .  93 MET CA   1 1 
        4  60524 3 3  93 MET CB   C  -66.941 -18.579  -48.422 1.00 . C C .  93 MET CB   1 1 
        4  60525 3 3  93 MET CE   C  -69.510 -19.645  -46.910 1.00 . C C .  93 MET CE   1 1 
        4  60526 3 3  93 MET CG   C  -68.287 -18.401  -49.080 1.00 . C C .  93 MET CG   1 1 
        4  60527 3 3  93 MET H    H  -64.399 -18.792  -48.126 1.00 . C C .  93 MET H    1 1 
        4  60528 3 3  93 MET HA   H  -66.559 -20.644  -48.870 1.00 . C C .  93 MET HA   1 1 
        4  60529 3 3  93 MET HB2  H  -67.101 -18.798  -47.379 1.00 . C C .  93 MET HB2  1 1 
        4  60530 3 3  93 MET HB3  H  -66.393 -17.650  -48.496 1.00 . C C .  93 MET HB3  1 1 
        4  60531 3 3  93 MET HE1  H  -68.788 -18.927  -46.548 1.00 . C C .  93 MET HE1  1 1 
        4  60532 3 3  93 MET HE2  H  -69.319 -20.604  -46.455 1.00 . C C .  93 MET HE2  1 1 
        4  60533 3 3  93 MET HE3  H  -70.509 -19.320  -46.654 1.00 . C C .  93 MET HE3  1 1 
        4  60534 3 3  93 MET HG2  H  -68.740 -17.489  -48.721 1.00 . C C .  93 MET HG2  1 1 
        4  60535 3 3  93 MET HG3  H  -68.155 -18.337  -50.150 1.00 . C C .  93 MET HG3  1 1 
        4  60536 3 3  93 MET N    N  -64.757 -19.660  -48.406 1.00 . C C .  93 MET N    1 1 
        4  60537 3 3  93 MET O    O  -65.109 -18.547  -50.846 1.00 . C C .  93 MET O    1 1 
        4  60538 3 3  93 MET SD   S  -69.368 -19.787  -48.696 1.00 . C C .  93 MET SD   1 1 
        4  60539 3 3  94 TYR C    C  -67.542 -19.399  -53.676 1.00 . C C .  94 TYR C    1 1 
        4  60540 3 3  94 TYR CA   C  -66.434 -20.011  -52.803 1.00 . C C .  94 TYR CA   1 1 
        4  60541 3 3  94 TYR CB   C  -66.017 -21.386  -53.330 1.00 . C C .  94 TYR CB   1 1 
        4  60542 3 3  94 TYR CD1  C  -63.970 -21.951  -51.989 1.00 . C C .  94 TYR CD1  1 1 
        4  60543 3 3  94 TYR CD2  C  -63.698 -21.427  -54.299 1.00 . C C .  94 TYR CD2  1 1 
        4  60544 3 3  94 TYR CE1  C  -62.586 -22.133  -51.863 1.00 . C C .  94 TYR CE1  1 1 
        4  60545 3 3  94 TYR CE2  C  -62.320 -21.607  -54.187 1.00 . C C .  94 TYR CE2  1 1 
        4  60546 3 3  94 TYR CG   C  -64.538 -21.604  -53.206 1.00 . C C .  94 TYR CG   1 1 
        4  60547 3 3  94 TYR CZ   C  -61.767 -21.958  -52.966 1.00 . C C .  94 TYR CZ   1 1 
        4  60548 3 3  94 TYR H    H  -67.312 -20.738  -51.006 1.00 . C C .  94 TYR H    1 1 
        4  60549 3 3  94 TYR HA   H  -65.573 -19.372  -52.930 1.00 . C C .  94 TYR HA   1 1 
        4  60550 3 3  94 TYR HB2  H  -66.538 -22.155  -52.781 1.00 . C C .  94 TYR HB2  1 1 
        4  60551 3 3  94 TYR HB3  H  -66.293 -21.452  -54.373 1.00 . C C .  94 TYR HB3  1 1 
        4  60552 3 3  94 TYR HD1  H  -64.605 -22.093  -51.127 1.00 . C C .  94 TYR HD1  1 1 
        4  60553 3 3  94 TYR HD2  H  -64.121 -21.153  -55.254 1.00 . C C .  94 TYR HD2  1 1 
        4  60554 3 3  94 TYR HE1  H  -62.159 -22.403  -50.908 1.00 . C C .  94 TYR HE1  1 1 
        4  60555 3 3  94 TYR HE2  H  -61.684 -21.470  -55.050 1.00 . C C .  94 TYR HE2  1 1 
        4  60556 3 3  94 TYR HH   H  -60.031 -21.324  -52.487 1.00 . C C .  94 TYR HH   1 1 
        4  60557 3 3  94 TYR N    N  -66.671 -20.083  -51.352 1.00 . C C .  94 TYR N    1 1 
        4  60558 3 3  94 TYR O    O  -68.458 -20.098  -54.083 1.00 . C C .  94 TYR O    1 1 
        4  60559 3 3  94 TYR OH   O  -60.404 -22.135  -52.840 1.00 . C C .  94 TYR OH   1 1 
        4  60560 3 3  95 TYR C    C  -68.250 -17.609  -56.279 1.00 . C C .  95 TYR C    1 1 
        4  60561 3 3  95 TYR CA   C  -68.479 -17.442  -54.794 1.00 . C C .  95 TYR CA   1 1 
        4  60562 3 3  95 TYR CB   C  -68.573 -15.950  -54.467 1.00 . C C .  95 TYR CB   1 1 
        4  60563 3 3  95 TYR CD1  C  -67.728 -15.569  -52.144 1.00 . C C .  95 TYR CD1  1 1 
        4  60564 3 3  95 TYR CD2  C  -70.092 -15.556  -52.500 1.00 . C C .  95 TYR CD2  1 1 
        4  60565 3 3  95 TYR CE1  C  -67.920 -15.342  -50.808 1.00 . C C .  95 TYR CE1  1 1 
        4  60566 3 3  95 TYR CE2  C  -70.297 -15.318  -51.158 1.00 . C C .  95 TYR CE2  1 1 
        4  60567 3 3  95 TYR CG   C  -68.802 -15.680  -53.013 1.00 . C C .  95 TYR CG   1 1 
        4  60568 3 3  95 TYR CZ   C  -69.198 -15.218  -50.316 1.00 . C C .  95 TYR CZ   1 1 
        4  60569 3 3  95 TYR H    H  -66.670 -17.595  -53.680 1.00 . C C .  95 TYR H    1 1 
        4  60570 3 3  95 TYR HA   H  -69.427 -17.897  -54.550 1.00 . C C .  95 TYR HA   1 1 
        4  60571 3 3  95 TYR HB2  H  -67.655 -15.470  -54.765 1.00 . C C .  95 TYR HB2  1 1 
        4  60572 3 3  95 TYR HB3  H  -69.387 -15.522  -55.035 1.00 . C C .  95 TYR HB3  1 1 
        4  60573 3 3  95 TYR HD1  H  -66.722 -15.663  -52.528 1.00 . C C .  95 TYR HD1  1 1 
        4  60574 3 3  95 TYR HD2  H  -70.940 -15.635  -53.164 1.00 . C C .  95 TYR HD2  1 1 
        4  60575 3 3  95 TYR HE1  H  -67.072 -15.258  -50.144 1.00 . C C .  95 TYR HE1  1 1 
        4  60576 3 3  95 TYR HE2  H  -71.299 -15.220  -50.766 1.00 . C C .  95 TYR HE2  1 1 
        4  60577 3 3  95 TYR HH   H  -68.484 -14.848  -48.589 1.00 . C C .  95 TYR HH   1 1 
        4  60578 3 3  95 TYR N    N  -67.438 -18.112  -54.000 1.00 . C C .  95 TYR N    1 1 
        4  60579 3 3  95 TYR O    O  -67.109 -17.709  -56.731 1.00 . C C .  95 TYR O    1 1 
        4  60580 3 3  95 TYR OH   O  -69.354 -15.000  -48.966 1.00 . C C .  95 TYR OH   1 1 
        4  60581 3 3  96 CYS C    C  -69.893 -16.391  -58.946 1.00 . C C .  96 CYS C    1 1 
        4  60582 3 3  96 CYS CA   C  -69.356 -17.717  -58.457 1.00 . C C .  96 CYS CA   1 1 
        4  60583 3 3  96 CYS CB   C  -70.256 -18.883  -58.883 1.00 . C C .  96 CYS CB   1 1 
        4  60584 3 3  96 CYS H    H  -70.215 -17.530  -56.561 1.00 . C C .  96 CYS H    1 1 
        4  60585 3 3  96 CYS HA   H  -68.351 -17.868  -58.822 1.00 . C C .  96 CYS HA   1 1 
        4  60586 3 3  96 CYS HB2  H  -69.656 -19.777  -58.884 1.00 . C C .  96 CYS HB2  1 1 
        4  60587 3 3  96 CYS HB3  H  -71.020 -19.001  -58.125 1.00 . C C .  96 CYS HB3  1 1 
        4  60588 3 3  96 CYS N    N  -69.353 -17.624  -57.019 1.00 . C C .  96 CYS N    1 1 
        4  60589 3 3  96 CYS O    O  -71.011 -16.021  -58.627 1.00 . C C .  96 CYS O    1 1 
        4  60590 3 3  96 CYS SG   S  -71.086 -18.781  -60.532 1.00 . C C .  96 CYS SG   1 1 
        4  60591 3 3  97 ALA C    C  -69.611 -14.034  -61.599 1.00 . C C .  97 ALA C    1 1 
        4  60592 3 3  97 ALA CA   C  -69.455 -14.294  -60.086 1.00 . C C .  97 ALA CA   1 1 
        4  60593 3 3  97 ALA CB   C  -68.485 -13.304  -59.461 1.00 . C C .  97 ALA CB   1 1 
        4  60594 3 3  97 ALA H    H  -68.197 -15.998  -59.928 1.00 . C C .  97 ALA H    1 1 
        4  60595 3 3  97 ALA HA   H  -70.421 -14.101  -59.642 1.00 . C C .  97 ALA HA   1 1 
        4  60596 3 3  97 ALA HB1  H  -69.035 -12.578  -58.881 1.00 . C C .  97 ALA HB1  1 1 
        4  60597 3 3  97 ALA HB2  H  -67.934 -12.799  -60.241 1.00 . C C .  97 ALA HB2  1 1 
        4  60598 3 3  97 ALA HB3  H  -67.797 -13.832  -58.818 1.00 . C C .  97 ALA HB3  1 1 
        4  60599 3 3  97 ALA N    N  -69.091 -15.661  -59.709 1.00 . C C .  97 ALA N    1 1 
        4  60600 3 3  97 ALA O    O  -69.169 -14.828  -62.441 1.00 . C C .  97 ALA O    1 1 
        4  60601 3 3  98 ARG C    C  -70.000 -11.144  -63.622 1.00 . C C .  98 ARG C    1 1 
        4  60602 3 3  98 ARG CA   C  -70.540 -12.527  -63.290 1.00 . C C .  98 ARG CA   1 1 
        4  60603 3 3  98 ARG CB   C  -72.039 -12.489  -63.468 1.00 . C C .  98 ARG CB   1 1 
        4  60604 3 3  98 ARG CD   C  -73.901 -12.520  -65.006 1.00 . C C .  98 ARG CD   1 1 
        4  60605 3 3  98 ARG CG   C  -72.441 -12.336  -64.895 1.00 . C C .  98 ARG CG   1 1 
        4  60606 3 3  98 ARG CZ   C  -75.309 -10.806  -66.024 1.00 . C C .  98 ARG CZ   1 1 
        4  60607 3 3  98 ARG H    H  -70.551 -12.321  -61.198 1.00 . C C .  98 ARG H    1 1 
        4  60608 3 3  98 ARG HA   H  -70.122 -13.254  -63.968 1.00 . C C .  98 ARG HA   1 1 
        4  60609 3 3  98 ARG HB2  H  -72.460 -13.406  -63.086 1.00 . C C .  98 ARG HB2  1 1 
        4  60610 3 3  98 ARG HB3  H  -72.436 -11.660  -62.899 1.00 . C C .  98 ARG HB3  1 1 
        4  60611 3 3  98 ARG HD2  H  -74.124 -13.039  -65.926 1.00 . C C .  98 ARG HD2  1 1 
        4  60612 3 3  98 ARG HD3  H  -74.253 -13.108  -64.171 1.00 . C C .  98 ARG HD3  1 1 
        4  60613 3 3  98 ARG HE   H  -74.479 -10.662  -64.223 1.00 . C C .  98 ARG HE   1 1 
        4  60614 3 3  98 ARG HG2  H  -72.173 -11.348  -65.242 1.00 . C C .  98 ARG HG2  1 1 
        4  60615 3 3  98 ARG HG3  H  -71.937 -13.079  -65.494 1.00 . C C .  98 ARG HG3  1 1 
        4  60616 3 3  98 ARG HH11 H  -75.036 -12.482  -67.132 1.00 . C C .  98 ARG HH11 1 1 
        4  60617 3 3  98 ARG HH12 H  -76.024 -11.263  -67.865 1.00 . C C .  98 ARG HH12 1 1 
        4  60618 3 3  98 ARG HH21 H  -75.790  -9.050  -65.134 1.00 . C C .  98 ARG HH21 1 1 
        4  60619 3 3  98 ARG HH22 H  -76.458  -9.287  -66.715 1.00 . C C .  98 ARG HH22 1 1 
        4  60620 3 3  98 ARG N    N  -70.237 -12.903  -61.922 1.00 . C C .  98 ARG N    1 1 
        4  60621 3 3  98 ARG NE   N  -74.572 -11.238  -65.010 1.00 . C C .  98 ARG NE   1 1 
        4  60622 3 3  98 ARG NH1  N  -75.470 -11.582  -67.096 1.00 . C C .  98 ARG NH1  1 1 
        4  60623 3 3  98 ARG NH2  N  -75.902  -9.615  -65.952 1.00 . C C .  98 ARG NH2  1 1 
        4  60624 3 3  98 ARG O    O  -70.341 -10.179  -62.936 1.00 . C C .  98 ARG O    1 1 
        4  60625 3 3  99 PRO C    C  -69.153  -9.400  -66.588 1.00 . C C .  99 PRO C    1 1 
        4  60626 3 3  99 PRO CA   C  -68.659  -9.764  -65.174 1.00 . C C .  99 PRO CA   1 1 
        4  60627 3 3  99 PRO CB   C  -67.138  -9.965  -65.167 1.00 . C C .  99 PRO CB   1 1 
        4  60628 3 3  99 PRO CD   C  -68.237 -12.142  -65.007 1.00 . C C .  99 PRO CD   1 1 
        4  60629 3 3  99 PRO CG   C  -66.901 -11.474  -65.006 1.00 . C C .  99 PRO CG   1 1 
        4  60630 3 3  99 PRO HA   H  -68.905  -8.973  -64.487 1.00 . C C .  99 PRO HA   1 1 
        4  60631 3 3  99 PRO HB2  H  -66.715  -9.616  -66.099 1.00 . C C .  99 PRO HB2  1 1 
        4  60632 3 3  99 PRO HB3  H  -66.698  -9.436  -64.336 1.00 . C C .  99 PRO HB3  1 1 
        4  60633 3 3  99 PRO HD2  H  -68.462 -12.527  -65.993 1.00 . C C .  99 PRO HD2  1 1 
        4  60634 3 3  99 PRO HD3  H  -68.285 -12.923  -64.266 1.00 . C C .  99 PRO HD3  1 1 
        4  60635 3 3  99 PRO HG2  H  -66.304 -11.841  -65.828 1.00 . C C .  99 PRO HG2  1 1 
        4  60636 3 3  99 PRO HG3  H  -66.397 -11.669  -64.071 1.00 . C C .  99 PRO HG3  1 1 
        4  60637 3 3  99 PRO N    N  -69.149 -11.043  -64.659 1.00 . C C .  99 PRO N    1 1 
        4  60638 3 3  99 PRO O    O  -69.674 -10.263  -67.288 1.00 . C C .  99 PRO O    1 1 
        4  60639 3 3 100 ASP C    C  -68.515  -7.558  -69.454 1.00 . C C . 100 ASP C    1 1 
        4  60640 3 3 100 ASP CA   C  -69.504  -7.591  -68.269 1.00 . C C . 100 ASP CA   1 1 
        4  60641 3 3 100 ASP CB   C  -70.083  -6.193  -68.029 1.00 . C C . 100 ASP CB   1 1 
        4  60642 3 3 100 ASP CG   C  -71.008  -6.142  -66.814 1.00 . C C . 100 ASP CG   1 1 
        4  60643 3 3 100 ASP H    H  -68.500  -7.523  -66.392 1.00 . C C . 100 ASP H    1 1 
        4  60644 3 3 100 ASP HA   H  -70.324  -8.229  -68.560 1.00 . C C . 100 ASP HA   1 1 
        4  60645 3 3 100 ASP HB2  H  -69.270  -5.499  -67.876 1.00 . C C . 100 ASP HB2  1 1 
        4  60646 3 3 100 ASP HB3  H  -70.638  -5.891  -68.905 1.00 . C C . 100 ASP HB3  1 1 
        4  60647 3 3 100 ASP N    N  -68.951  -8.142  -67.004 1.00 . C C . 100 ASP N    1 1 
        4  60648 3 3 100 ASP O    O  -68.726  -6.874  -70.476 1.00 . C C . 100 ASP O    1 1 
        4  60649 3 3 100 ASP OD1  O  -71.018  -7.112  -66.008 1.00 . C C . 100 ASP OD1  1 1 
        4  60650 3 3 100 ASP OD2  O  -71.728  -5.124  -66.648 1.00 . C C . 100 ASP OD2  1 1 
        4  60651 3 3 105 ALA C    C  -68.113  -7.035  -62.320 1.00 . C C . 105 ALA C    1 1 
        4  60652 3 3 105 ALA CA   C  -66.946  -6.126  -62.685 1.00 . C C . 105 ALA CA   1 1 
        4  60653 3 3 105 ALA CB   C  -67.448  -4.845  -63.341 1.00 . C C . 105 ALA CB   1 1 
        4  60654 3 3 105 ALA H    H  -66.024  -7.843  -63.362 1.00 . C C . 105 ALA H    1 1 
        4  60655 3 3 105 ALA HA   H  -66.440  -5.855  -61.769 1.00 . C C . 105 ALA HA   1 1 
        4  60656 3 3 105 ALA HB1  H  -66.959  -3.994  -62.890 1.00 . C C . 105 ALA HB1  1 1 
        4  60657 3 3 105 ALA HB2  H  -68.516  -4.763  -63.200 1.00 . C C . 105 ALA HB2  1 1 
        4  60658 3 3 105 ALA HB3  H  -67.226  -4.871  -64.397 1.00 . C C . 105 ALA HB3  1 1 
        4  60659 3 3 105 ALA N    N  -65.978  -6.821  -63.543 1.00 . C C . 105 ALA N    1 1 
        4  60660 3 3 105 ALA O    O  -69.168  -7.007  -62.952 1.00 . C C . 105 ALA O    1 1 
        4  60661 3 3 106 MET C    C  -70.163  -8.276  -60.416 1.00 . C C . 106 MET C    1 1 
        4  60662 3 3 106 MET CA   C  -68.812  -8.865  -60.799 1.00 . C C . 106 MET CA   1 1 
        4  60663 3 3 106 MET CB   C  -68.203  -9.541  -59.574 1.00 . C C . 106 MET CB   1 1 
        4  60664 3 3 106 MET CE   C  -64.321 -10.979  -60.090 1.00 . C C . 106 MET CE   1 1 
        4  60665 3 3 106 MET CG   C  -66.688  -9.608  -59.545 1.00 . C C . 106 MET CG   1 1 
        4  60666 3 3 106 MET H    H  -67.020  -7.770  -60.839 1.00 . C C . 106 MET H    1 1 
        4  60667 3 3 106 MET HA   H  -68.952  -9.603  -61.572 1.00 . C C . 106 MET HA   1 1 
        4  60668 3 3 106 MET HB2  H  -68.532  -9.011  -58.695 1.00 . C C . 106 MET HB2  1 1 
        4  60669 3 3 106 MET HB3  H  -68.591 -10.550  -59.523 1.00 . C C . 106 MET HB3  1 1 
        4  60670 3 3 106 MET HE1  H  -64.015 -10.482  -61.000 1.00 . C C . 106 MET HE1  1 1 
        4  60671 3 3 106 MET HE2  H  -63.831 -11.938  -60.024 1.00 . C C . 106 MET HE2  1 1 
        4  60672 3 3 106 MET HE3  H  -64.046 -10.377  -59.235 1.00 . C C . 106 MET HE3  1 1 
        4  60673 3 3 106 MET HG2  H  -66.287  -8.841  -60.189 1.00 . C C . 106 MET HG2  1 1 
        4  60674 3 3 106 MET HG3  H  -66.345  -9.438  -58.534 1.00 . C C . 106 MET HG3  1 1 
        4  60675 3 3 106 MET N    N  -67.894  -7.833  -61.278 1.00 . C C . 106 MET N    1 1 
        4  60676 3 3 106 MET O    O  -70.290  -7.630  -59.377 1.00 . C C . 106 MET O    1 1 
        4  60677 3 3 106 MET SD   S  -66.107 -11.213  -60.107 1.00 . C C . 106 MET SD   1 1 
        4  60678 3 3 107 ASP C    C  -73.544  -8.643  -60.423 1.00 . C C . 107 ASP C    1 1 
        4  60679 3 3 107 ASP CA   C  -72.428  -7.800  -61.021 1.00 . C C . 107 ASP CA   1 1 
        4  60680 3 3 107 ASP CB   C  -72.887  -7.052  -62.281 1.00 . C C . 107 ASP CB   1 1 
        4  60681 3 3 107 ASP CG   C  -73.286  -7.974  -63.412 1.00 . C C . 107 ASP CG   1 1 
        4  60682 3 3 107 ASP H    H  -71.040  -9.024  -62.056 1.00 . C C . 107 ASP H    1 1 
        4  60683 3 3 107 ASP HA   H  -72.212  -7.039  -60.285 1.00 . C C . 107 ASP HA   1 1 
        4  60684 3 3 107 ASP HB2  H  -73.734  -6.433  -62.028 1.00 . C C . 107 ASP HB2  1 1 
        4  60685 3 3 107 ASP HB3  H  -72.082  -6.414  -62.617 1.00 . C C . 107 ASP HB3  1 1 
        4  60686 3 3 107 ASP N    N  -71.176  -8.499  -61.239 1.00 . C C . 107 ASP N    1 1 
        4  60687 3 3 107 ASP O    O  -74.455  -8.085  -59.801 1.00 . C C . 107 ASP O    1 1 
        4  60688 3 3 107 ASP OD1  O  -72.898  -9.161  -63.393 1.00 . C C . 107 ASP OD1  1 1 
        4  60689 3 3 107 ASP OD2  O  -73.992  -7.499  -64.329 1.00 . C C . 107 ASP OD2  1 1 
        4  60690 3 3 108 TYR C    C  -73.553 -12.041  -59.251 1.00 . C C . 108 TYR C    1 1 
        4  60691 3 3 108 TYR CA   C  -74.361 -10.922  -59.903 1.00 . C C . 108 TYR CA   1 1 
        4  60692 3 3 108 TYR CB   C  -75.480 -11.473  -60.800 1.00 . C C . 108 TYR CB   1 1 
        4  60693 3 3 108 TYR CD1  C  -77.176  -9.724  -60.178 1.00 . C C . 108 TYR CD1  1 1 
        4  60694 3 3 108 TYR CD2  C  -76.664 -10.021  -62.506 1.00 . C C . 108 TYR CD2  1 1 
        4  60695 3 3 108 TYR CE1  C  -78.070  -8.707  -60.498 1.00 . C C . 108 TYR CE1  1 1 
        4  60696 3 3 108 TYR CE2  C  -77.560  -9.000  -62.842 1.00 . C C . 108 TYR CE2  1 1 
        4  60697 3 3 108 TYR CG   C  -76.468 -10.401  -61.171 1.00 . C C . 108 TYR CG   1 1 
        4  60698 3 3 108 TYR CZ   C  -78.262  -8.349  -61.824 1.00 . C C . 108 TYR CZ   1 1 
        4  60699 3 3 108 TYR H    H  -72.729 -10.327  -61.135 1.00 . C C . 108 TYR H    1 1 
        4  60700 3 3 108 TYR HA   H  -74.833 -10.369  -59.101 1.00 . C C . 108 TYR HA   1 1 
        4  60701 3 3 108 TYR HB2  H  -75.041 -11.869  -61.702 1.00 . C C . 108 TYR HB2  1 1 
        4  60702 3 3 108 TYR HB3  H  -75.995 -12.269  -60.280 1.00 . C C . 108 TYR HB3  1 1 
        4  60703 3 3 108 TYR HD1  H  -77.032  -9.997  -59.143 1.00 . C C . 108 TYR HD1  1 1 
        4  60704 3 3 108 TYR HD2  H  -76.124 -10.533  -63.289 1.00 . C C . 108 TYR HD2  1 1 
        4  60705 3 3 108 TYR HE1  H  -78.615  -8.200  -59.716 1.00 . C C . 108 TYR HE1  1 1 
        4  60706 3 3 108 TYR HE2  H  -77.704  -8.716  -63.874 1.00 . C C . 108 TYR HE2  1 1 
        4  60707 3 3 108 TYR HH   H  -78.922  -6.579  -61.558 1.00 . C C . 108 TYR HH   1 1 
        4  60708 3 3 108 TYR N    N  -73.481  -9.968  -60.619 1.00 . C C . 108 TYR N    1 1 
        4  60709 3 3 108 TYR O    O  -72.973 -12.887  -59.937 1.00 . C C . 108 TYR O    1 1 
        4  60710 3 3 108 TYR OH   O  -79.154  -7.336  -62.101 1.00 . C C . 108 TYR OH   1 1 
        4  60711 3 3 109 TRP C    C  -73.547 -14.087  -56.634 1.00 . C C . 109 TRP C    1 1 
        4  60712 3 3 109 TRP CA   C  -72.692 -12.962  -57.156 1.00 . C C . 109 TRP CA   1 1 
        4  60713 3 3 109 TRP CB   C  -72.089 -12.248  -55.969 1.00 . C C . 109 TRP CB   1 1 
        4  60714 3 3 109 TRP CD1  C  -71.108 -10.140  -57.037 1.00 . C C . 109 TRP CD1  1 1 
        4  60715 3 3 109 TRP CD2  C  -69.653 -11.375  -55.871 1.00 . C C . 109 TRP CD2  1 1 
        4  60716 3 3 109 TRP CE2  C  -68.981 -10.260  -56.390 1.00 . C C . 109 TRP CE2  1 1 
        4  60717 3 3 109 TRP CE3  C  -68.941 -12.300  -55.096 1.00 . C C . 109 TRP CE3  1 1 
        4  60718 3 3 109 TRP CG   C  -71.006 -11.290  -56.303 1.00 . C C . 109 TRP CG   1 1 
        4  60719 3 3 109 TRP CH2  C  -66.953 -10.966  -55.404 1.00 . C C . 109 TRP CH2  1 1 
        4  60720 3 3 109 TRP CZ2  C  -67.627 -10.040  -56.165 1.00 . C C . 109 TRP CZ2  1 1 
        4  60721 3 3 109 TRP CZ3  C  -67.601 -12.089  -54.872 1.00 . C C . 109 TRP CZ3  1 1 
        4  60722 3 3 109 TRP H    H  -73.979 -11.312  -57.442 1.00 . C C . 109 TRP H    1 1 
        4  60723 3 3 109 TRP HA   H  -71.904 -13.358  -57.777 1.00 . C C . 109 TRP HA   1 1 
        4  60724 3 3 109 TRP HB2  H  -72.871 -11.707  -55.463 1.00 . C C . 109 TRP HB2  1 1 
        4  60725 3 3 109 TRP HB3  H  -71.696 -12.992  -55.289 1.00 . C C . 109 TRP HB3  1 1 
        4  60726 3 3 109 TRP HD1  H  -72.012  -9.780  -57.505 1.00 . C C . 109 TRP HD1  1 1 
        4  60727 3 3 109 TRP HE1  H  -69.685  -8.685  -57.564 1.00 . C C . 109 TRP HE1  1 1 
        4  60728 3 3 109 TRP HE3  H  -69.436 -13.167  -54.684 1.00 . C C . 109 TRP HE3  1 1 
        4  60729 3 3 109 TRP HH2  H  -65.900 -10.826  -55.212 1.00 . C C . 109 TRP HH2  1 1 
        4  60730 3 3 109 TRP HZ2  H  -67.123  -9.176  -56.573 1.00 . C C . 109 TRP HZ2  1 1 
        4  60731 3 3 109 TRP HZ3  H  -67.042 -12.796  -54.278 1.00 . C C . 109 TRP HZ3  1 1 
        4  60732 3 3 109 TRP N    N  -73.505 -12.023  -57.921 1.00 . C C . 109 TRP N    1 1 
        4  60733 3 3 109 TRP NE1  N  -69.893  -9.520  -57.096 1.00 . C C . 109 TRP NE1  1 1 
        4  60734 3 3 109 TRP O    O  -74.747 -13.918  -56.433 1.00 . C C . 109 TRP O    1 1 
        4  60735 3 3 110 GLY C    C  -74.050 -16.250  -54.444 1.00 . C C . 110 GLY C    1 1 
        4  60736 3 3 110 GLY CA   C  -73.667 -16.384  -55.902 1.00 . C C . 110 GLY CA   1 1 
        4  60737 3 3 110 GLY H    H  -71.966 -15.304  -56.541 1.00 . C C . 110 GLY H    1 1 
        4  60738 3 3 110 GLY HA2  H  -74.565 -16.495  -56.491 1.00 . C C . 110 GLY HA2  1 1 
        4  60739 3 3 110 GLY HA3  H  -73.056 -17.266  -56.024 1.00 . C C . 110 GLY HA3  1 1 
        4  60740 3 3 110 GLY N    N  -72.930 -15.230  -56.383 1.00 . C C . 110 GLY N    1 1 
        4  60741 3 3 110 GLY O    O  -74.732 -15.295  -54.039 1.00 . C C . 110 GLY O    1 1 
        4  60742 3 3 111 GLN C    C  -72.932 -18.102  -51.508 1.00 . C C . 111 GLN C    1 1 
        4  60743 3 3 111 GLN CA   C  -73.992 -17.323  -52.257 1.00 . C C . 111 GLN CA   1 1 
        4  60744 3 3 111 GLN CB   C  -75.333 -18.051  -52.156 1.00 . C C . 111 GLN CB   1 1 
        4  60745 3 3 111 GLN CD   C  -76.542 -20.209  -52.828 1.00 . C C . 111 GLN CD   1 1 
        4  60746 3 3 111 GLN CG   C  -75.225 -19.558  -52.455 1.00 . C C . 111 GLN CG   1 1 
        4  60747 3 3 111 GLN H    H  -73.048 -17.924  -54.040 1.00 . C C . 111 GLN H    1 1 
        4  60748 3 3 111 GLN HA   H  -74.086 -16.337  -51.827 1.00 . C C . 111 GLN HA   1 1 
        4  60749 3 3 111 GLN HB2  H  -75.723 -17.924  -51.158 1.00 . C C . 111 GLN HB2  1 1 
        4  60750 3 3 111 GLN HB3  H  -76.023 -17.604  -52.857 1.00 . C C . 111 GLN HB3  1 1 
        4  60751 3 3 111 GLN HE21 H  -75.719 -22.042  -52.714 1.00 . C C . 111 GLN HE21 1 1 
        4  60752 3 3 111 GLN HE22 H  -77.364 -22.019  -53.135 1.00 . C C . 111 GLN HE22 1 1 
        4  60753 3 3 111 GLN HG2  H  -74.533 -19.699  -53.271 1.00 . C C . 111 GLN HG2  1 1 
        4  60754 3 3 111 GLN HG3  H  -74.827 -20.053  -51.580 1.00 . C C . 111 GLN HG3  1 1 
        4  60755 3 3 111 GLN N    N  -73.592 -17.210  -53.648 1.00 . C C . 111 GLN N    1 1 
        4  60756 3 3 111 GLN NE2  N  -76.542 -21.541  -52.898 1.00 . C C . 111 GLN NE2  1 1 
        4  60757 3 3 111 GLN O    O  -72.877 -18.071  -50.277 1.00 . C C . 111 GLN O    1 1 
        4  60758 3 3 111 GLN OE1  O  -77.550 -19.526  -53.056 1.00 . C C . 111 GLN OE1  1 1 
        4  60759 3 3 112 GLY C    C  -71.243 -21.065  -51.467 1.00 . C C . 112 GLY C    1 1 
        4  60760 3 3 112 GLY CA   C  -71.004 -19.583  -51.703 1.00 . C C . 112 GLY CA   1 1 
        4  60761 3 3 112 GLY H    H  -72.232 -18.813  -53.236 1.00 . C C . 112 GLY H    1 1 
        4  60762 3 3 112 GLY HA2  H  -70.163 -19.489  -52.372 1.00 . C C . 112 GLY HA2  1 1 
        4  60763 3 3 112 GLY HA3  H  -70.733 -19.129  -50.760 1.00 . C C . 112 GLY HA3  1 1 
        4  60764 3 3 112 GLY N    N  -72.110 -18.823  -52.263 1.00 . C C . 112 GLY N    1 1 
        4  60765 3 3 112 GLY O    O  -72.349 -21.502  -51.163 1.00 . C C . 112 GLY O    1 1 
        4  60766 3 3 113 THR C    C  -68.847 -22.934  -50.198 1.00 . C C . 113 THR C    1 1 
        4  60767 3 3 113 THR CA   C  -70.072 -23.128  -51.044 1.00 . C C . 113 THR CA   1 1 
        4  60768 3 3 113 THR CB   C  -69.745 -24.211  -52.038 1.00 . C C . 113 THR CB   1 1 
        4  60769 3 3 113 THR CG2  C  -70.359 -25.539  -51.599 1.00 . C C . 113 THR CG2  1 1 
        4  60770 3 3 113 THR H    H  -69.361 -21.407  -51.955 1.00 . C C . 113 THR H    1 1 
        4  60771 3 3 113 THR HA   H  -70.938 -23.370  -50.446 1.00 . C C . 113 THR HA   1 1 
        4  60772 3 3 113 THR HB   H  -68.673 -24.323  -52.095 1.00 . C C . 113 THR HB   1 1 
        4  60773 3 3 113 THR HG1  H  -70.143 -22.881  -53.404 1.00 . C C . 113 THR HG1  1 1 
        4  60774 3 3 113 THR HG21 H  -69.840 -25.904  -50.725 1.00 . C C . 113 THR HG21 1 1 
        4  60775 3 3 113 THR HG22 H  -70.268 -26.259  -52.399 1.00 . C C . 113 THR HG22 1 1 
        4  60776 3 3 113 THR HG23 H  -71.402 -25.392  -51.363 1.00 . C C . 113 THR HG23 1 1 
        4  60777 3 3 113 THR N    N  -70.190 -21.841  -51.664 1.00 . C C . 113 THR N    1 1 
        4  60778 3 3 113 THR O    O  -67.803 -22.522  -50.712 1.00 . C C . 113 THR O    1 1 
        4  60779 3 3 113 THR OG1  O  -70.240 -23.832  -53.318 1.00 . C C . 113 THR OG1  1 1 
        4  60780 3 3 114 SER C    C  -67.000 -24.459  -48.382 1.00 . C C . 114 SER C    1 1 
        4  60781 3 3 114 SER CA   C  -67.818 -23.217  -48.042 1.00 . C C . 114 SER CA   1 1 
        4  60782 3 3 114 SER CB   C  -68.266 -23.254  -46.593 1.00 . C C . 114 SER CB   1 1 
        4  60783 3 3 114 SER H    H  -69.841 -23.477  -48.552 1.00 . C C . 114 SER H    1 1 
        4  60784 3 3 114 SER HA   H  -67.219 -22.335  -48.211 1.00 . C C . 114 SER HA   1 1 
        4  60785 3 3 114 SER HB2  H  -68.469 -22.252  -46.256 1.00 . C C . 114 SER HB2  1 1 
        4  60786 3 3 114 SER HB3  H  -69.175 -23.838  -46.522 1.00 . C C . 114 SER HB3  1 1 
        4  60787 3 3 114 SER HG   H  -66.976 -23.147  -45.145 1.00 . C C . 114 SER HG   1 1 
        4  60788 3 3 114 SER N    N  -68.974 -23.184  -48.902 1.00 . C C . 114 SER N    1 1 
        4  60789 3 3 114 SER O    O  -67.553 -25.525  -48.625 1.00 . C C . 114 SER O    1 1 
        4  60790 3 3 114 SER OG   O  -67.268 -23.822  -45.762 1.00 . C C . 114 SER OG   1 1 
        4  60791 3 3 115 VAL C    C  -63.682 -25.362  -47.577 1.00 . C C . 115 VAL C    1 1 
        4  60792 3 3 115 VAL CA   C  -64.794 -25.455  -48.615 1.00 . C C . 115 VAL CA   1 1 
        4  60793 3 3 115 VAL CB   C  -64.166 -25.498  -50.039 1.00 . C C . 115 VAL CB   1 1 
        4  60794 3 3 115 VAL CG1  C  -63.247 -26.706  -50.201 1.00 . C C . 115 VAL CG1  1 1 
        4  60795 3 3 115 VAL CG2  C  -65.233 -25.497  -51.108 1.00 . C C . 115 VAL CG2  1 1 
        4  60796 3 3 115 VAL H    H  -65.296 -23.432  -48.251 1.00 . C C . 115 VAL H    1 1 
        4  60797 3 3 115 VAL HA   H  -65.353 -26.365  -48.448 1.00 . C C . 115 VAL HA   1 1 
        4  60798 3 3 115 VAL HB   H  -63.563 -24.608  -50.159 1.00 . C C . 115 VAL HB   1 1 
        4  60799 3 3 115 VAL HG11 H  -62.245 -26.440  -49.897 1.00 . C C . 115 VAL HG11 1 1 
        4  60800 3 3 115 VAL HG12 H  -63.239 -27.016  -51.236 1.00 . C C . 115 VAL HG12 1 1 
        4  60801 3 3 115 VAL HG13 H  -63.606 -27.517  -49.586 1.00 . C C . 115 VAL HG13 1 1 
        4  60802 3 3 115 VAL HG21 H  -66.189 -25.266  -50.663 1.00 . C C . 115 VAL HG21 1 1 
        4  60803 3 3 115 VAL HG22 H  -65.279 -26.471  -51.573 1.00 . C C . 115 VAL HG22 1 1 
        4  60804 3 3 115 VAL HG23 H  -64.995 -24.753  -51.854 1.00 . C C . 115 VAL HG23 1 1 
        4  60805 3 3 115 VAL N    N  -65.684 -24.314  -48.430 1.00 . C C . 115 VAL N    1 1 
        4  60806 3 3 115 VAL O    O  -62.940 -24.368  -47.544 1.00 . C C . 115 VAL O    1 1 
        4  60807 3 3 116 THR C    C  -61.490 -27.567  -45.962 1.00 . C C . 116 THR C    1 1 
        4  60808 3 3 116 THR CA   C  -62.438 -26.395  -45.780 1.00 . C C . 116 THR CA   1 1 
        4  60809 3 3 116 THR CB   C  -62.787 -26.149  -44.279 1.00 . C C . 116 THR CB   1 1 
        4  60810 3 3 116 THR CG2  C  -64.260 -26.414  -43.967 1.00 . C C . 116 THR CG2  1 1 
        4  60811 3 3 116 THR H    H  -64.189 -27.131  -46.762 1.00 . C C . 116 THR H    1 1 
        4  60812 3 3 116 THR HA   H  -61.847 -25.535  -46.070 1.00 . C C . 116 THR HA   1 1 
        4  60813 3 3 116 THR HB   H  -62.572 -25.113  -44.052 1.00 . C C . 116 THR HB   1 1 
        4  60814 3 3 116 THR HG1  H  -61.335 -26.386  -42.990 1.00 . C C . 116 THR HG1  1 1 
        4  60815 3 3 116 THR HG21 H  -64.498 -26.018  -42.991 1.00 . C C . 116 THR HG21 1 1 
        4  60816 3 3 116 THR HG22 H  -64.444 -27.478  -43.979 1.00 . C C . 116 THR HG22 1 1 
        4  60817 3 3 116 THR HG23 H  -64.877 -25.934  -44.711 1.00 . C C . 116 THR HG23 1 1 
        4  60818 3 3 116 THR N    N  -63.572 -26.371  -46.714 1.00 . C C . 116 THR N    1 1 
        4  60819 3 3 116 THR O    O  -61.879 -28.647  -46.395 1.00 . C C . 116 THR O    1 1 
        4  60820 3 3 116 THR OG1  O  -61.937 -26.965  -43.464 1.00 . C C . 116 THR OG1  1 1 
        4  60821 3 3 117 VAL C    C  -58.388 -28.326  -44.581 1.00 . C C . 117 VAL C    1 1 
        4  60822 3 3 117 VAL CA   C  -59.144 -28.208  -45.890 1.00 . C C . 117 VAL CA   1 1 
        4  60823 3 3 117 VAL CB   C  -58.230 -27.716  -47.004 1.00 . C C . 117 VAL CB   1 1 
        4  60824 3 3 117 VAL CG1  C  -57.122 -28.728  -47.276 1.00 . C C . 117 VAL CG1  1 1 
        4  60825 3 3 117 VAL CG2  C  -59.030 -27.497  -48.250 1.00 . C C . 117 VAL CG2  1 1 
        4  60826 3 3 117 VAL H    H  -60.015 -26.392  -45.342 1.00 . C C . 117 VAL H    1 1 
        4  60827 3 3 117 VAL HA   H  -59.546 -29.176  -46.155 1.00 . C C . 117 VAL HA   1 1 
        4  60828 3 3 117 VAL HB   H  -57.782 -26.780  -46.702 1.00 . C C . 117 VAL HB   1 1 
        4  60829 3 3 117 VAL HG11 H  -56.600 -28.455  -48.181 1.00 . C C . 117 VAL HG11 1 1 
        4  60830 3 3 117 VAL HG12 H  -57.554 -29.711  -47.391 1.00 . C C . 117 VAL HG12 1 1 
        4  60831 3 3 117 VAL HG13 H  -56.429 -28.733  -46.448 1.00 . C C . 117 VAL HG13 1 1 
        4  60832 3 3 117 VAL HG21 H  -58.594 -26.690  -48.821 1.00 . C C . 117 VAL HG21 1 1 
        4  60833 3 3 117 VAL HG22 H  -60.046 -27.243  -47.984 1.00 . C C . 117 VAL HG22 1 1 
        4  60834 3 3 117 VAL HG23 H  -59.027 -28.399  -48.843 1.00 . C C . 117 VAL HG23 1 1 
        4  60835 3 3 117 VAL N    N  -60.230 -27.296  -45.655 1.00 . C C . 117 VAL N    1 1 
        4  60836 3 3 117 VAL O    O  -57.889 -27.333  -44.029 1.00 . C C . 117 VAL O    1 1 
        4  60837 3 3 118 SER C    C  -57.866 -31.454  -42.748 1.00 . C C . 118 SER C    1 1 
        4  60838 3 3 118 SER CA   C  -57.995 -29.929  -42.738 1.00 . C C . 118 SER CA   1 1 
        4  60839 3 3 118 SER CB   C  -59.159 -29.513  -41.822 1.00 . C C . 118 SER CB   1 1 
        4  60840 3 3 118 SER H    H  -58.733 -30.269  -44.660 1.00 . C C . 118 SER H    1 1 
        4  60841 3 3 118 SER HA   H  -57.071 -29.466  -42.424 1.00 . C C . 118 SER HA   1 1 
        4  60842 3 3 118 SER HB2  H  -59.702 -28.709  -42.286 1.00 . C C . 118 SER HB2  1 1 
        4  60843 3 3 118 SER HB3  H  -59.826 -30.358  -41.701 1.00 . C C . 118 SER HB3  1 1 
        4  60844 3 3 118 SER HG   H  -58.190 -28.280  -40.685 1.00 . C C . 118 SER HG   1 1 
        4  60845 3 3 118 SER N    N  -58.313 -29.571  -44.115 1.00 . C C . 118 SER N    1 1 
        4  60846 3 3 118 SER O    O  -58.165 -32.098  -43.766 1.00 . C C . 118 SER O    1 1 
        4  60847 3 3 118 SER OG   O  -58.708 -29.078  -40.557 1.00 . C C . 118 SER OG   1 1 
        4  60848 3 3 119 SER C    C  -58.337 -34.033  -40.424 1.00 . C C . 119 SER C    1 1 
        4  60849 3 3 119 SER CA   C  -57.401 -33.500  -41.515 1.00 . C C . 119 SER CA   1 1 
        4  60850 3 3 119 SER CB   C  -55.967 -33.967  -41.267 1.00 . C C . 119 SER CB   1 1 
        4  60851 3 3 119 SER H    H  -57.229 -31.483  -40.848 1.00 . C C . 119 SER H    1 1 
        4  60852 3 3 119 SER HA   H  -57.731 -33.913  -42.457 1.00 . C C . 119 SER HA   1 1 
        4  60853 3 3 119 SER HB2  H  -55.744 -33.893  -40.217 1.00 . C C . 119 SER HB2  1 1 
        4  60854 3 3 119 SER HB3  H  -55.871 -34.999  -41.578 1.00 . C C . 119 SER HB3  1 1 
        4  60855 3 3 119 SER HG   H  -54.894 -32.357  -41.483 1.00 . C C . 119 SER HG   1 1 
        4  60856 3 3 119 SER N    N  -57.442 -32.035  -41.629 1.00 . C C . 119 SER N    1 1 
        4  60857 3 3 119 SER O    O  -59.424 -34.535  -40.707 1.00 . C C . 119 SER O    1 1 
        4  60858 3 3 119 SER OG   O  -55.049 -33.157  -41.991 1.00 . C C . 119 SER OG   1 1 
        4  60859 3 3 121 LYS C    C  -63.900 -34.780  -39.195 1.00 . C C . 121 LYS C    1 1 
        4  60860 3 3 121 LYS CA   C  -62.497 -35.382  -39.354 1.00 . C C . 121 LYS CA   1 1 
        4  60861 3 3 121 LYS CB   C  -61.749 -35.454  -38.012 1.00 . C C . 121 LYS CB   1 1 
        4  60862 3 3 121 LYS CD   C  -60.406 -33.251  -37.953 1.00 . C C . 121 LYS CD   1 1 
        4  60863 3 3 121 LYS CE   C  -59.740 -32.318  -36.949 1.00 . C C . 121 LYS CE   1 1 
        4  60864 3 3 121 LYS CG   C  -61.504 -34.107  -37.294 1.00 . C C . 121 LYS CG   1 1 
        4  60865 3 3 121 LYS H    H  -61.164 -35.358  -40.916 1.00 . C C . 121 LYS H    1 1 
        4  60866 3 3 121 LYS HA   H  -62.625 -36.395  -39.707 1.00 . C C . 121 LYS HA   1 1 
        4  60867 3 3 121 LYS HB2  H  -62.315 -36.084  -37.346 1.00 . C C . 121 LYS HB2  1 1 
        4  60868 3 3 121 LYS HB3  H  -60.792 -35.926  -38.188 1.00 . C C . 121 LYS HB3  1 1 
        4  60869 3 3 121 LYS HD2  H  -59.657 -33.904  -38.375 1.00 . C C . 121 LYS HD2  1 1 
        4  60870 3 3 121 LYS HD3  H  -60.847 -32.663  -38.745 1.00 . C C . 121 LYS HD3  1 1 
        4  60871 3 3 121 LYS HE2  H  -58.923 -31.810  -37.436 1.00 . C C . 121 LYS HE2  1 1 
        4  60872 3 3 121 LYS HE3  H  -60.464 -31.582  -36.627 1.00 . C C . 121 LYS HE3  1 1 
        4  60873 3 3 121 LYS HG2  H  -62.424 -33.543  -37.292 1.00 . C C . 121 LYS HG2  1 1 
        4  60874 3 3 121 LYS HG3  H  -61.221 -34.309  -36.271 1.00 . C C . 121 LYS HG3  1 1 
        4  60875 3 3 121 LYS HZ1  H  -58.484 -32.453  -35.287 1.00 . C C . 121 LYS HZ1  1 1 
        4  60876 3 3 121 LYS HZ2  H  -58.791 -33.942  -36.043 1.00 . C C . 121 LYS HZ2  1 1 
        4  60877 3 3 121 LYS HZ3  H  -59.985 -33.214  -35.079 1.00 . C C . 121 LYS HZ3  1 1 
        4  60878 3 3 121 LYS N    N  -61.715 -34.674  -40.361 1.00 . C C . 121 LYS N    1 1 
        4  60879 3 3 121 LYS NZ   N  -59.210 -33.037  -35.748 1.00 . C C . 121 LYS NZ   1 1 
        4  60880 3 3 121 LYS O    O  -64.190 -34.039  -38.239 1.00 . C C . 121 LYS O    1 1 
        4  60881 3 3 122 THR C    C  -66.952 -35.179  -38.979 1.00 . C C . 122 THR C    1 1 
        4  60882 3 3 122 THR CA   C  -66.155 -34.671  -40.183 1.00 . C C . 122 THR CA   1 1 
        4  60883 3 3 122 THR CB   C  -66.831 -35.127  -41.482 1.00 . C C . 122 THR CB   1 1 
        4  60884 3 3 122 THR CG2  C  -68.259 -34.676  -41.539 1.00 . C C . 122 THR CG2  1 1 
        4  60885 3 3 122 THR H    H  -64.447 -35.705  -40.874 1.00 . C C . 122 THR H    1 1 
        4  60886 3 3 122 THR HA   H  -66.164 -33.591  -40.162 1.00 . C C . 122 THR HA   1 1 
        4  60887 3 3 122 THR HB   H  -66.793 -36.205  -41.547 1.00 . C C . 122 THR HB   1 1 
        4  60888 3 3 122 THR HG1  H  -65.226 -34.402  -42.322 1.00 . C C . 122 THR HG1  1 1 
        4  60889 3 3 122 THR HG21 H  -68.377 -33.778  -40.952 1.00 . C C . 122 THR HG21 1 1 
        4  60890 3 3 122 THR HG22 H  -68.898 -35.453  -41.142 1.00 . C C . 122 THR HG22 1 1 
        4  60891 3 3 122 THR HG23 H  -68.533 -34.474  -42.564 1.00 . C C . 122 THR HG23 1 1 
        4  60892 3 3 122 THR N    N  -64.760 -35.117  -40.156 1.00 . C C . 122 THR N    1 1 
        4  60893 3 3 122 THR O    O  -66.702 -36.271  -38.472 1.00 . C C . 122 THR O    1 1 
        4  60894 3 3 122 THR OG1  O  -66.134 -34.560  -42.592 1.00 . C C . 122 THR OG1  1 1 
        4  60895 3 3 123 THR C    C  -70.131 -34.124  -37.542 1.00 . C C . 123 THR C    1 1 
        4  60896 3 3 123 THR CA   C  -68.729 -34.721  -37.374 1.00 . C C . 123 THR CA   1 1 
        4  60897 3 3 123 THR CB   C  -68.086 -34.196  -36.070 1.00 . C C . 123 THR CB   1 1 
        4  60898 3 3 123 THR CG2  C  -68.651 -34.922  -34.855 1.00 . C C . 123 THR CG2  1 1 
        4  60899 3 3 123 THR H    H  -68.053 -33.515  -38.969 1.00 . C C . 123 THR H    1 1 
        4  60900 3 3 123 THR HA   H  -68.812 -35.796  -37.314 1.00 . C C . 123 THR HA   1 1 
        4  60901 3 3 123 THR HB   H  -68.310 -33.143  -35.977 1.00 . C C . 123 THR HB   1 1 
        4  60902 3 3 123 THR HG1  H  -66.260 -33.635  -35.634 1.00 . C C . 123 THR HG1  1 1 
        4  60903 3 3 123 THR HG21 H  -68.988 -35.905  -35.148 1.00 . C C . 123 THR HG21 1 1 
        4  60904 3 3 123 THR HG22 H  -69.482 -34.361  -34.454 1.00 . C C . 123 THR HG22 1 1 
        4  60905 3 3 123 THR HG23 H  -67.882 -35.015  -34.102 1.00 . C C . 123 THR HG23 1 1 
        4  60906 3 3 123 THR N    N  -67.906 -34.376  -38.523 1.00 . C C . 123 THR N    1 1 
        4  60907 3 3 123 THR O    O  -70.313 -32.904  -37.463 1.00 . C C . 123 THR O    1 1 
        4  60908 3 3 123 THR OG1  O  -66.659 -34.356  -36.127 1.00 . C C . 123 THR OG1  1 1 
        4  60909 3 3 124 ALA C    C  -72.946 -33.753  -36.674 1.00 . C C . 124 ALA C    1 1 
        4  60910 3 3 124 ALA CA   C  -72.511 -34.562  -37.901 1.00 . C C . 124 ALA CA   1 1 
        4  60911 3 3 124 ALA CB   C  -73.401 -35.764  -38.079 1.00 . C C . 124 ALA CB   1 1 
        4  60912 3 3 124 ALA H    H  -70.906 -35.942  -37.849 1.00 . C C . 124 ALA H    1 1 
        4  60913 3 3 124 ALA HA   H  -72.605 -33.933  -38.775 1.00 . C C . 124 ALA HA   1 1 
        4  60914 3 3 124 ALA HB1  H  -72.794 -36.653  -38.164 1.00 . C C . 124 ALA HB1  1 1 
        4  60915 3 3 124 ALA HB2  H  -73.992 -35.644  -38.976 1.00 . C C . 124 ALA HB2  1 1 
        4  60916 3 3 124 ALA HB3  H  -74.056 -35.856  -37.226 1.00 . C C . 124 ALA HB3  1 1 
        4  60917 3 3 124 ALA N    N  -71.116 -34.986  -37.788 1.00 . C C . 124 ALA N    1 1 
        4  60918 3 3 124 ALA O    O  -72.617 -34.110  -35.550 1.00 . C C . 124 ALA O    1 1 
        4  60919 3 3 125 PRO C    C  -75.257 -32.394  -34.967 1.00 . C C . 125 PRO C    1 1 
        4  60920 3 3 125 PRO CA   C  -74.057 -31.837  -35.728 1.00 . C C . 125 PRO CA   1 1 
        4  60921 3 3 125 PRO CB   C  -74.408 -30.483  -36.355 1.00 . C C . 125 PRO CB   1 1 
        4  60922 3 3 125 PRO CD   C  -74.286 -32.150  -38.129 1.00 . C C . 125 PRO CD   1 1 
        4  60923 3 3 125 PRO CG   C  -74.871 -30.804  -37.735 1.00 . C C . 125 PRO CG   1 1 
        4  60924 3 3 125 PRO HA   H  -73.217 -31.715  -35.066 1.00 . C C . 125 PRO HA   1 1 
        4  60925 3 3 125 PRO HB2  H  -75.198 -30.004  -35.792 1.00 . C C . 125 PRO HB2  1 1 
        4  60926 3 3 125 PRO HB3  H  -73.536 -29.850  -36.395 1.00 . C C . 125 PRO HB3  1 1 
        4  60927 3 3 125 PRO HD2  H  -75.066 -32.815  -38.476 1.00 . C C . 125 PRO HD2  1 1 
        4  60928 3 3 125 PRO HD3  H  -73.525 -32.027  -38.884 1.00 . C C . 125 PRO HD3  1 1 
        4  60929 3 3 125 PRO HG2  H  -75.951 -30.852  -37.755 1.00 . C C . 125 PRO HG2  1 1 
        4  60930 3 3 125 PRO HG3  H  -74.526 -30.047  -38.421 1.00 . C C . 125 PRO HG3  1 1 
        4  60931 3 3 125 PRO N    N  -73.686 -32.654  -36.880 1.00 . C C . 125 PRO N    1 1 
        4  60932 3 3 125 PRO O    O  -76.214 -32.883  -35.580 1.00 . C C . 125 PRO O    1 1 
        4  60933 3 3 126 SER C    C  -77.244 -31.496  -32.673 1.00 . C C . 126 SER C    1 1 
        4  60934 3 3 126 SER CA   C  -76.304 -32.698  -32.781 1.00 . C C . 126 SER CA   1 1 
        4  60935 3 3 126 SER CB   C  -75.787 -33.120  -31.405 1.00 . C C . 126 SER CB   1 1 
        4  60936 3 3 126 SER H    H  -74.391 -31.926  -33.231 1.00 . C C . 126 SER H    1 1 
        4  60937 3 3 126 SER HA   H  -76.836 -33.524  -33.232 1.00 . C C . 126 SER HA   1 1 
        4  60938 3 3 126 SER HB2  H  -75.413 -32.254  -30.886 1.00 . C C . 126 SER HB2  1 1 
        4  60939 3 3 126 SER HB3  H  -76.607 -33.540  -30.836 1.00 . C C . 126 SER HB3  1 1 
        4  60940 3 3 126 SER HG   H  -74.334 -34.171  -30.644 1.00 . C C . 126 SER HG   1 1 
        4  60941 3 3 126 SER N    N  -75.188 -32.322  -33.640 1.00 . C C . 126 SER N    1 1 
        4  60942 3 3 126 SER O    O  -76.784 -30.371  -32.465 1.00 . C C . 126 SER O    1 1 
        4  60943 3 3 126 SER OG   O  -74.736 -34.075  -31.510 1.00 . C C . 126 SER OG   1 1 
        4  60944 3 3 127 VAL C    C  -80.653 -30.867  -31.869 1.00 . C C . 127 VAL C    1 1 
        4  60945 3 3 127 VAL CA   C  -79.549 -30.657  -32.895 1.00 . C C . 127 VAL CA   1 1 
        4  60946 3 3 127 VAL CB   C  -80.207 -30.536  -34.295 1.00 . C C . 127 VAL CB   1 1 
        4  60947 3 3 127 VAL CG1  C  -81.299 -29.463  -34.301 1.00 . C C . 127 VAL CG1  1 1 
        4  60948 3 3 127 VAL CG2  C  -79.170 -30.246  -35.366 1.00 . C C . 127 VAL CG2  1 1 
        4  60949 3 3 127 VAL H    H  -78.836 -32.651  -33.025 1.00 . C C . 127 VAL H    1 1 
        4  60950 3 3 127 VAL HA   H  -79.054 -29.723  -32.673 1.00 . C C . 127 VAL HA   1 1 
        4  60951 3 3 127 VAL HB   H  -80.676 -31.485  -34.522 1.00 . C C . 127 VAL HB   1 1 
        4  60952 3 3 127 VAL HG11 H  -82.193 -29.856  -33.839 1.00 . C C . 127 VAL HG11 1 1 
        4  60953 3 3 127 VAL HG12 H  -81.516 -29.177  -35.320 1.00 . C C . 127 VAL HG12 1 1 
        4  60954 3 3 127 VAL HG13 H  -80.958 -28.599  -33.749 1.00 . C C . 127 VAL HG13 1 1 
        4  60955 3 3 127 VAL HG21 H  -78.721 -29.282  -35.181 1.00 . C C . 127 VAL HG21 1 1 
        4  60956 3 3 127 VAL HG22 H  -79.646 -30.242  -36.336 1.00 . C C . 127 VAL HG22 1 1 
        4  60957 3 3 127 VAL HG23 H  -78.406 -31.009  -35.343 1.00 . C C . 127 VAL HG23 1 1 
        4  60958 3 3 127 VAL N    N  -78.547 -31.732  -32.843 1.00 . C C . 127 VAL N    1 1 
        4  60959 3 3 127 VAL O    O  -81.491 -31.759  -32.011 1.00 . C C . 127 VAL O    1 1 
        4  60960 3 3 128 TYR C    C  -82.588 -28.911  -29.853 1.00 . C C . 128 TYR C    1 1 
        4  60961 3 3 128 TYR CA   C  -81.668 -30.128  -29.799 1.00 . C C . 128 TYR CA   1 1 
        4  60962 3 3 128 TYR CB   C  -81.001 -30.230  -28.422 1.00 . C C . 128 TYR CB   1 1 
        4  60963 3 3 128 TYR CD1  C  -79.686 -32.404  -28.415 1.00 . C C . 128 TYR CD1  1 1 
        4  60964 3 3 128 TYR CD2  C  -78.473 -30.333  -28.300 1.00 . C C . 128 TYR CD2  1 1 
        4  60965 3 3 128 TYR CE1  C  -78.479 -33.119  -28.381 1.00 . C C . 128 TYR CE1  1 1 
        4  60966 3 3 128 TYR CE2  C  -77.261 -31.031  -28.265 1.00 . C C . 128 TYR CE2  1 1 
        4  60967 3 3 128 TYR CG   C  -79.697 -31.004  -28.383 1.00 . C C . 128 TYR CG   1 1 
        4  60968 3 3 128 TYR CZ   C  -77.267 -32.424  -28.306 1.00 . C C . 128 TYR CZ   1 1 
        4  60969 3 3 128 TYR H    H  -79.981 -29.326  -30.790 1.00 . C C . 128 TYR H    1 1 
        4  60970 3 3 128 TYR HA   H  -82.257 -31.017  -29.968 1.00 . C C . 128 TYR HA   1 1 
        4  60971 3 3 128 TYR HB2  H  -80.805 -29.231  -28.067 1.00 . C C . 128 TYR HB2  1 1 
        4  60972 3 3 128 TYR HB3  H  -81.700 -30.698  -27.743 1.00 . C C . 128 TYR HB3  1 1 
        4  60973 3 3 128 TYR HD1  H  -80.621 -32.942  -28.474 1.00 . C C . 128 TYR HD1  1 1 
        4  60974 3 3 128 TYR HD2  H  -78.462 -29.253  -28.273 1.00 . C C . 128 TYR HD2  1 1 
        4  60975 3 3 128 TYR HE1  H  -78.485 -34.199  -28.414 1.00 . C C . 128 TYR HE1  1 1 
        4  60976 3 3 128 TYR HE2  H  -76.327 -30.494  -28.200 1.00 . C C . 128 TYR HE2  1 1 
        4  60977 3 3 128 TYR HH   H  -75.411 -32.545  -27.857 1.00 . C C . 128 TYR HH   1 1 
        4  60978 3 3 128 TYR N    N  -80.663 -30.027  -30.844 1.00 . C C . 128 TYR N    1 1 
        4  60979 3 3 128 TYR O    O  -82.102 -27.787  -30.007 1.00 . C C . 128 TYR O    1 1 
        4  60980 3 3 128 TYR OH   O  -76.067 -33.114  -28.266 1.00 . C C . 128 TYR OH   1 1 
        4  60981 3 3 129 PRO C    C  -84.907 -27.325  -28.368 1.00 . C C . 129 PRO C    1 1 
        4  60982 3 3 129 PRO CA   C  -84.846 -27.999  -29.733 1.00 . C C . 129 PRO CA   1 1 
        4  60983 3 3 129 PRO CB   C  -86.192 -28.647  -30.082 1.00 . C C . 129 PRO CB   1 1 
        4  60984 3 3 129 PRO CD   C  -84.608 -30.417  -29.541 1.00 . C C . 129 PRO CD   1 1 
        4  60985 3 3 129 PRO CG   C  -86.075 -30.067  -29.646 1.00 . C C . 129 PRO CG   1 1 
        4  60986 3 3 129 PRO HA   H  -84.578 -27.287  -30.495 1.00 . C C . 129 PRO HA   1 1 
        4  60987 3 3 129 PRO HB2  H  -86.985 -28.156  -29.536 1.00 . C C . 129 PRO HB2  1 1 
        4  60988 3 3 129 PRO HB3  H  -86.377 -28.596  -31.143 1.00 . C C . 129 PRO HB3  1 1 
        4  60989 3 3 129 PRO HD2  H  -84.388 -30.830  -28.566 1.00 . C C . 129 PRO HD2  1 1 
        4  60990 3 3 129 PRO HD3  H  -84.326 -31.108  -30.320 1.00 . C C . 129 PRO HD3  1 1 
        4  60991 3 3 129 PRO HG2  H  -86.550 -30.189  -28.682 1.00 . C C . 129 PRO HG2  1 1 
        4  60992 3 3 129 PRO HG3  H  -86.549 -30.711  -30.370 1.00 . C C . 129 PRO HG3  1 1 
        4  60993 3 3 129 PRO N    N  -83.915 -29.126  -29.729 1.00 . C C . 129 PRO N    1 1 
        4  60994 3 3 129 PRO O    O  -84.833 -27.997  -27.351 1.00 . C C . 129 PRO O    1 1 
        4  60995 3 3 130 LEU C    C  -86.498 -24.736  -26.783 1.00 . C C . 130 LEU C    1 1 
        4  60996 3 3 130 LEU CA   C  -85.093 -25.273  -27.090 1.00 . C C . 130 LEU CA   1 1 
        4  60997 3 3 130 LEU CB   C  -84.078 -24.127  -27.099 1.00 . C C . 130 LEU CB   1 1 
        4  60998 3 3 130 LEU CD1  C  -82.069 -25.650  -26.632 1.00 . C C . 130 LEU CD1  1 1 
        4  60999 3 3 130 LEU CD2  C  -81.750 -23.294  -27.452 1.00 . C C . 130 LEU CD2  1 1 
        4  61000 3 3 130 LEU CG   C  -82.624 -24.235  -26.621 1.00 . C C . 130 LEU CG   1 1 
        4  61001 3 3 130 LEU H    H  -85.087 -25.515  -29.196 1.00 . C C . 130 LEU H    1 1 
        4  61002 3 3 130 LEU HA   H  -84.818 -25.953  -26.298 1.00 . C C . 130 LEU HA   1 1 
        4  61003 3 3 130 LEU HB2  H  -84.017 -23.791  -28.116 1.00 . C C . 130 LEU HB2  1 1 
        4  61004 3 3 130 LEU HB3  H  -84.538 -23.320  -26.539 1.00 . C C . 130 LEU HB3  1 1 
        4  61005 3 3 130 LEU HD11 H  -81.233 -25.715  -25.952 1.00 . C C . 130 LEU HD11 1 1 
        4  61006 3 3 130 LEU HD12 H  -81.741 -25.900  -27.631 1.00 . C C . 130 LEU HD12 1 1 
        4  61007 3 3 130 LEU HD13 H  -82.839 -26.341  -26.323 1.00 . C C . 130 LEU HD13 1 1 
        4  61008 3 3 130 LEU HD21 H  -81.180 -23.870  -28.166 1.00 . C C . 130 LEU HD21 1 1 
        4  61009 3 3 130 LEU HD22 H  -81.075 -22.760  -26.800 1.00 . C C . 130 LEU HD22 1 1 
        4  61010 3 3 130 LEU HD23 H  -82.377 -22.589  -27.977 1.00 . C C . 130 LEU HD23 1 1 
        4  61011 3 3 130 LEU HG   H  -82.595 -23.887  -25.598 1.00 . C C . 130 LEU HG   1 1 
        4  61012 3 3 130 LEU N    N  -85.036 -26.006  -28.350 1.00 . C C . 130 LEU N    1 1 
        4  61013 3 3 130 LEU O    O  -86.885 -23.662  -27.260 1.00 . C C . 130 LEU O    1 1 
        4  61014 3 3 131 ALA C    C  -88.433 -24.153  -24.287 1.00 . C C . 131 ALA C    1 1 
        4  61015 3 3 131 ALA CA   C  -88.570 -25.057  -25.525 1.00 . C C . 131 ALA CA   1 1 
        4  61016 3 3 131 ALA CB   C  -89.409 -26.257  -25.211 1.00 . C C . 131 ALA CB   1 1 
        4  61017 3 3 131 ALA H    H  -86.889 -26.334  -25.648 1.00 . C C . 131 ALA H    1 1 
        4  61018 3 3 131 ALA HA   H  -89.048 -24.493  -26.314 1.00 . C C . 131 ALA HA   1 1 
        4  61019 3 3 131 ALA HB1  H  -90.427 -26.075  -25.520 1.00 . C C . 131 ALA HB1  1 1 
        4  61020 3 3 131 ALA HB2  H  -89.383 -26.445  -24.148 1.00 . C C . 131 ALA HB2  1 1 
        4  61021 3 3 131 ALA HB3  H  -89.021 -27.115  -25.739 1.00 . C C . 131 ALA HB3  1 1 
        4  61022 3 3 131 ALA N    N  -87.255 -25.492  -25.989 1.00 . C C . 131 ALA N    1 1 
        4  61023 3 3 131 ALA O    O  -87.562 -24.409  -23.442 1.00 . C C . 131 ALA O    1 1 
        4  61024 3 3 132 PRO C    C  -89.447 -22.800  -21.657 1.00 . C C . 132 PRO C    1 1 
        4  61025 3 3 132 PRO CA   C  -89.125 -22.179  -23.034 1.00 . C C . 132 PRO CA   1 1 
        4  61026 3 3 132 PRO CB   C  -90.084 -21.028  -23.375 1.00 . C C . 132 PRO CB   1 1 
        4  61027 3 3 132 PRO CD   C  -90.456 -22.760  -24.992 1.00 . C C . 132 PRO CD   1 1 
        4  61028 3 3 132 PRO CG   C  -91.073 -21.590  -24.285 1.00 . C C . 132 PRO CG   1 1 
        4  61029 3 3 132 PRO HA   H  -88.118 -21.797  -23.027 1.00 . C C . 132 PRO HA   1 1 
        4  61030 3 3 132 PRO HB2  H  -90.565 -20.666  -22.478 1.00 . C C . 132 PRO HB2  1 1 
        4  61031 3 3 132 PRO HB3  H  -89.547 -20.227  -23.861 1.00 . C C . 132 PRO HB3  1 1 
        4  61032 3 3 132 PRO HD2  H  -91.154 -23.585  -25.038 1.00 . C C . 132 PRO HD2  1 1 
        4  61033 3 3 132 PRO HD3  H  -90.133 -22.478  -25.982 1.00 . C C . 132 PRO HD3  1 1 
        4  61034 3 3 132 PRO HG2  H  -91.940 -21.915  -23.726 1.00 . C C . 132 PRO HG2  1 1 
        4  61035 3 3 132 PRO HG3  H  -91.365 -20.846  -25.011 1.00 . C C . 132 PRO HG3  1 1 
        4  61036 3 3 132 PRO N    N  -89.289 -23.108  -24.159 1.00 . C C . 132 PRO N    1 1 
        4  61037 3 3 132 PRO O    O  -89.768 -23.987  -21.574 1.00 . C C . 132 PRO O    1 1 
        4  61038 3 3 133 VAL C    C  -90.970 -23.286  -19.199 1.00 . C C . 133 VAL C    1 1 
        4  61039 3 3 133 VAL CA   C  -89.692 -22.431  -19.227 1.00 . C C . 133 VAL CA   1 1 
        4  61040 3 3 133 VAL CB   C  -89.880 -21.190  -18.302 1.00 . C C . 133 VAL CB   1 1 
        4  61041 3 3 133 VAL CG1  C  -88.535 -20.618  -17.898 1.00 . C C . 133 VAL CG1  1 1 
        4  61042 3 3 133 VAL CG2  C  -90.747 -20.104  -18.980 1.00 . C C . 133 VAL CG2  1 1 
        4  61043 3 3 133 VAL H    H  -89.033 -21.084  -20.729 1.00 . C C . 133 VAL H    1 1 
        4  61044 3 3 133 VAL HA   H  -88.883 -23.024  -18.828 1.00 . C C . 133 VAL HA   1 1 
        4  61045 3 3 133 VAL HB   H  -90.385 -21.519  -17.404 1.00 . C C . 133 VAL HB   1 1 
        4  61046 3 3 133 VAL HG11 H  -87.807 -21.414  -17.843 1.00 . C C . 133 VAL HG11 1 1 
        4  61047 3 3 133 VAL HG12 H  -88.622 -20.143  -16.932 1.00 . C C . 133 VAL HG12 1 1 
        4  61048 3 3 133 VAL HG13 H  -88.218 -19.891  -18.630 1.00 . C C . 133 VAL HG13 1 1 
        4  61049 3 3 133 VAL HG21 H  -91.784 -20.403  -18.952 1.00 . C C . 133 VAL HG21 1 1 
        4  61050 3 3 133 VAL HG22 H  -90.435 -19.982  -20.006 1.00 . C C . 133 VAL HG22 1 1 
        4  61051 3 3 133 VAL HG23 H  -90.627 -19.168  -18.454 1.00 . C C . 133 VAL HG23 1 1 
        4  61052 3 3 133 VAL N    N  -89.322 -22.010  -20.590 1.00 . C C . 133 VAL N    1 1 
        4  61053 3 3 133 VAL O    O  -92.002 -22.840  -19.713 1.00 . C C . 133 VAL O    1 1 
        4  61054 3 3 134 CYS C    C  -93.304 -24.812  -17.778 1.00 . C C . 134 CYS C    1 1 
        4  61055 3 3 134 CYS CA   C  -92.131 -25.369  -18.582 1.00 . C C . 134 CYS CA   1 1 
        4  61056 3 3 134 CYS CB   C  -91.866 -26.848  -18.217 1.00 . C C . 134 CYS CB   1 1 
        4  61057 3 3 134 CYS H    H  -90.079 -24.811  -18.224 1.00 . C C . 134 CYS H    1 1 
        4  61058 3 3 134 CYS HA   H  -92.483 -25.384  -19.606 1.00 . C C . 134 CYS HA   1 1 
        4  61059 3 3 134 CYS HB2  H  -92.808 -27.275  -17.924 1.00 . C C . 134 CYS HB2  1 1 
        4  61060 3 3 134 CYS HB3  H  -91.562 -27.348  -19.130 1.00 . C C . 134 CYS HB3  1 1 
        4  61061 3 3 134 CYS N    N  -90.919 -24.495  -18.618 1.00 . C C . 134 CYS N    1 1 
        4  61062 3 3 134 CYS O    O  -94.404 -25.383  -17.794 1.00 . C C . 134 CYS O    1 1 
        4  61063 3 3 134 CYS SG   S  -90.676 -27.289  -16.914 1.00 . C C . 134 CYS SG   1 1 
        4  61064 3 3 135 GLY C    C  -95.014 -22.315  -17.511 1.00 . C C . 135 GLY C    1 1 
        4  61065 3 3 135 GLY CA   C  -94.096 -22.902  -16.455 1.00 . C C . 135 GLY CA   1 1 
        4  61066 3 3 135 GLY H    H  -92.151 -23.319  -17.139 1.00 . C C . 135 GLY H    1 1 
        4  61067 3 3 135 GLY HA2  H  -94.670 -23.530  -15.788 1.00 . C C . 135 GLY HA2  1 1 
        4  61068 3 3 135 GLY HA3  H  -93.644 -22.100  -15.893 1.00 . C C . 135 GLY HA3  1 1 
        4  61069 3 3 135 GLY N    N  -93.053 -23.698  -17.089 1.00 . C C . 135 GLY N    1 1 
        4  61070 3 3 135 GLY O    O  -94.555 -21.888  -18.578 1.00 . C C . 135 GLY O    1 1 
        4  61071 3 3 136 ASP C    C  -97.329 -20.325  -18.270 1.00 . C C . 136 ASP C    1 1 
        4  61072 3 3 136 ASP CA   C  -97.348 -21.848  -18.136 1.00 . C C . 136 ASP CA   1 1 
        4  61073 3 3 136 ASP CB   C  -98.716 -22.361  -17.681 1.00 . C C . 136 ASP CB   1 1 
        4  61074 3 3 136 ASP CG   C  -98.719 -23.874  -17.439 1.00 . C C . 136 ASP CG   1 1 
        4  61075 3 3 136 ASP H    H  -96.592 -22.667  -16.339 1.00 . C C . 136 ASP H    1 1 
        4  61076 3 3 136 ASP HA   H  -97.135 -22.271  -19.107 1.00 . C C . 136 ASP HA   1 1 
        4  61077 3 3 136 ASP HB2  H  -98.993 -21.860  -16.766 1.00 . C C . 136 ASP HB2  1 1 
        4  61078 3 3 136 ASP HB3  H  -99.446 -22.127  -18.442 1.00 . C C . 136 ASP HB3  1 1 
        4  61079 3 3 136 ASP N    N  -96.313 -22.304  -17.206 1.00 . C C . 136 ASP N    1 1 
        4  61080 3 3 136 ASP O    O  -97.880 -19.766  -19.233 1.00 . C C . 136 ASP O    1 1 
        4  61081 3 3 136 ASP OD1  O  -98.241 -24.624  -18.323 1.00 . C C . 136 ASP OD1  1 1 
        4  61082 3 3 136 ASP OD2  O  -99.183 -24.318  -16.361 1.00 . C C . 136 ASP OD2  1 1 
        4  61083 3 3 137 THR C    C  -96.272 -17.582  -18.648 1.00 . C C . 137 THR C    1 1 
        4  61084 3 3 137 THR CA   C  -96.377 -18.237  -17.267 1.00 . C C . 137 THR CA   1 1 
        4  61085 3 3 137 THR CB   C  -95.077 -17.937  -16.467 1.00 . C C . 137 THR CB   1 1 
        4  61086 3 3 137 THR CG2  C  -95.340 -17.997  -14.953 1.00 . C C . 137 THR CG2  1 1 
        4  61087 3 3 137 THR H    H  -96.269 -20.234  -16.592 1.00 . C C . 137 THR H    1 1 
        4  61088 3 3 137 THR HA   H  -97.190 -17.756  -16.745 1.00 . C C . 137 THR HA   1 1 
        4  61089 3 3 137 THR HB   H  -94.732 -16.946  -16.722 1.00 . C C . 137 THR HB   1 1 
        4  61090 3 3 137 THR HG1  H  -93.223 -18.571  -16.471 1.00 . C C . 137 THR HG1  1 1 
        4  61091 3 3 137 THR HG21 H  -96.234 -17.437  -14.721 1.00 . C C . 137 THR HG21 1 1 
        4  61092 3 3 137 THR HG22 H  -94.501 -17.569  -14.425 1.00 . C C . 137 THR HG22 1 1 
        4  61093 3 3 137 THR HG23 H  -95.470 -19.025  -14.650 1.00 . C C . 137 THR HG23 1 1 
        4  61094 3 3 137 THR N    N  -96.670 -19.684  -17.297 1.00 . C C . 137 THR N    1 1 
        4  61095 3 3 137 THR O    O  -95.183 -17.501  -19.243 1.00 . C C . 137 THR O    1 1 
        4  61096 3 3 137 THR OG1  O  -94.059 -18.887  -16.822 1.00 . C C . 137 THR OG1  1 1 
        4  61097 3 3 138 THR C    C  -96.988 -14.994  -20.310 1.00 . C C . 138 THR C    1 1 
        4  61098 3 3 138 THR CA   C  -97.463 -16.451  -20.442 1.00 . C C . 138 THR CA   1 1 
        4  61099 3 3 138 THR CB   C  -98.856 -16.602  -21.147 1.00 . C C . 138 THR CB   1 1 
        4  61100 3 3 138 THR CG2  C  -99.980 -15.858  -20.394 1.00 . C C . 138 THR CG2  1 1 
        4  61101 3 3 138 THR H    H  -98.244 -17.227  -18.632 1.00 . C C . 138 THR H    1 1 
        4  61102 3 3 138 THR HA   H  -96.737 -16.951  -21.070 1.00 . C C . 138 THR HA   1 1 
        4  61103 3 3 138 THR HB   H  -99.051 -17.635  -21.086 1.00 . C C . 138 THR HB   1 1 
        4  61104 3 3 138 THR HG1  H  -98.640 -15.189  -22.482 1.00 . C C . 138 THR HG1  1 1 
        4  61105 3 3 138 THR HG21 H -100.793 -16.540  -20.195 1.00 . C C . 138 THR HG21 1 1 
        4  61106 3 3 138 THR HG22 H -100.338 -15.039  -21.001 1.00 . C C . 138 THR HG22 1 1 
        4  61107 3 3 138 THR HG23 H  -99.595 -15.473  -19.461 1.00 . C C . 138 THR HG23 1 1 
        4  61108 3 3 138 THR N    N  -97.419 -17.126  -19.151 1.00 . C C . 138 THR N    1 1 
        4  61109 3 3 138 THR O    O  -97.452 -14.243  -19.445 1.00 . C C . 138 THR O    1 1 
        4  61110 3 3 138 THR OG1  O  -98.770 -16.140  -22.501 1.00 . C C . 138 THR OG1  1 1 
        4  61111 3 3 139 GLY C    C  -96.362 -12.653  -22.426 1.00 . C C . 139 GLY C    1 1 
        4  61112 3 3 139 GLY CA   C  -95.557 -13.260  -21.294 1.00 . C C . 139 GLY CA   1 1 
        4  61113 3 3 139 GLY H    H  -95.650 -15.315  -21.749 1.00 . C C . 139 GLY H    1 1 
        4  61114 3 3 139 GLY HA2  H  -95.730 -12.710  -20.379 1.00 . C C . 139 GLY HA2  1 1 
        4  61115 3 3 139 GLY HA3  H  -94.509 -13.239  -21.546 1.00 . C C . 139 GLY HA3  1 1 
        4  61116 3 3 139 GLY N    N  -96.003 -14.640  -21.132 1.00 . C C . 139 GLY N    1 1 
        4  61117 3 3 139 GLY O    O  -97.592 -12.592  -22.344 1.00 . C C . 139 GLY O    1 1 
        4  61118 3 3 140 SER C    C  -95.711 -12.036  -25.983 1.00 . C C . 140 SER C    1 1 
        4  61119 3 3 140 SER CA   C  -96.367 -11.649  -24.651 1.00 . C C . 140 SER CA   1 1 
        4  61120 3 3 140 SER CB   C  -96.429 -10.122  -24.499 1.00 . C C . 140 SER CB   1 1 
        4  61121 3 3 140 SER H    H  -94.708 -12.335  -23.513 1.00 . C C . 140 SER H    1 1 
        4  61122 3 3 140 SER HA   H  -97.380 -12.022  -24.661 1.00 . C C . 140 SER HA   1 1 
        4  61123 3 3 140 SER HB2  H  -96.740  -9.877  -23.498 1.00 . C C . 140 SER HB2  1 1 
        4  61124 3 3 140 SER HB3  H  -95.441  -9.711  -24.669 1.00 . C C . 140 SER HB3  1 1 
        4  61125 3 3 140 SER HG   H  -97.336  -8.601  -25.291 1.00 . C C . 140 SER HG   1 1 
        4  61126 3 3 140 SER N    N  -95.683 -12.237  -23.495 1.00 . C C . 140 SER N    1 1 
        4  61127 3 3 140 SER O    O  -96.381 -12.506  -26.910 1.00 . C C . 140 SER O    1 1 
        4  61128 3 3 140 SER OG   O  -97.348  -9.553  -25.413 1.00 . C C . 140 SER OG   1 1 
        4  61129 3 3 141 SER C    C  -92.722 -13.306  -26.886 1.00 . C C . 141 SER C    1 1 
        4  61130 3 3 141 SER CA   C  -93.584 -12.115  -27.227 1.00 . C C . 141 SER CA   1 1 
        4  61131 3 3 141 SER CB   C  -92.677 -10.939  -27.578 1.00 . C C . 141 SER CB   1 1 
        4  61132 3 3 141 SER H    H  -93.957 -11.413  -25.279 1.00 . C C . 141 SER H    1 1 
        4  61133 3 3 141 SER HA   H  -94.220 -12.351  -28.067 1.00 . C C . 141 SER HA   1 1 
        4  61134 3 3 141 SER HB2  H  -92.226 -10.557  -26.679 1.00 . C C . 141 SER HB2  1 1 
        4  61135 3 3 141 SER HB3  H  -91.895 -11.285  -28.243 1.00 . C C . 141 SER HB3  1 1 
        4  61136 3 3 141 SER HG   H  -92.894  -9.093  -28.116 1.00 . C C . 141 SER HG   1 1 
        4  61137 3 3 141 SER N    N  -94.401 -11.805  -26.059 1.00 . C C . 141 SER N    1 1 
        4  61138 3 3 141 SER O    O  -91.600 -13.150  -26.373 1.00 . C C . 141 SER O    1 1 
        4  61139 3 3 141 SER OG   O  -93.405  -9.902  -28.196 1.00 . C C . 141 SER OG   1 1 
        4  61140 3 3 142 VAL C    C  -91.394 -16.015  -27.752 1.00 . C C . 142 VAL C    1 1 
        4  61141 3 3 142 VAL CA   C  -92.606 -15.766  -26.867 1.00 . C C . 142 VAL CA   1 1 
        4  61142 3 3 142 VAL CB   C  -93.576 -16.929  -27.057 1.00 . C C . 142 VAL CB   1 1 
        4  61143 3 3 142 VAL CG1  C  -92.993 -18.207  -26.453 1.00 . C C . 142 VAL CG1  1 1 
        4  61144 3 3 142 VAL CG2  C  -94.913 -16.587  -26.425 1.00 . C C . 142 VAL CG2  1 1 
        4  61145 3 3 142 VAL H    H  -94.153 -14.512  -27.574 1.00 . C C . 142 VAL H    1 1 
        4  61146 3 3 142 VAL HA   H  -92.285 -15.753  -25.837 1.00 . C C . 142 VAL HA   1 1 
        4  61147 3 3 142 VAL HB   H  -93.720 -17.085  -28.117 1.00 . C C . 142 VAL HB   1 1 
        4  61148 3 3 142 VAL HG11 H  -93.732 -18.677  -25.822 1.00 . C C . 142 VAL HG11 1 1 
        4  61149 3 3 142 VAL HG12 H  -92.121 -17.963  -25.865 1.00 . C C . 142 VAL HG12 1 1 
        4  61150 3 3 142 VAL HG13 H  -92.713 -18.885  -27.247 1.00 . C C . 142 VAL HG13 1 1 
        4  61151 3 3 142 VAL HG21 H  -95.645 -16.418  -27.201 1.00 . C C . 142 VAL HG21 1 1 
        4  61152 3 3 142 VAL HG22 H  -94.810 -15.693  -25.827 1.00 . C C . 142 VAL HG22 1 1 
        4  61153 3 3 142 VAL HG23 H  -95.235 -17.405  -25.798 1.00 . C C . 142 VAL HG23 1 1 
        4  61154 3 3 142 VAL N    N  -93.259 -14.492  -27.172 1.00 . C C . 142 VAL N    1 1 
        4  61155 3 3 142 VAL O    O  -91.501 -15.973  -28.973 1.00 . C C . 142 VAL O    1 1 
        4  61156 3 3 143 THR C    C  -88.706 -18.095  -27.644 1.00 . C C . 143 THR C    1 1 
        4  61157 3 3 143 THR CA   C  -89.059 -16.621  -27.905 1.00 . C C . 143 THR CA   1 1 
        4  61158 3 3 143 THR CB   C  -87.826 -15.649  -27.699 1.00 . C C . 143 THR CB   1 1 
        4  61159 3 3 143 THR CG2  C  -88.247 -14.246  -27.228 1.00 . C C . 143 THR CG2  1 1 
        4  61160 3 3 143 THR H    H  -90.209 -16.271  -26.158 1.00 . C C . 143 THR H    1 1 
        4  61161 3 3 143 THR HA   H  -89.342 -16.557  -28.949 1.00 . C C . 143 THR HA   1 1 
        4  61162 3 3 143 THR HB   H  -87.330 -15.545  -28.654 1.00 . C C . 143 THR HB   1 1 
        4  61163 3 3 143 THR HG1  H  -86.178 -15.580  -26.653 1.00 . C C . 143 THR HG1  1 1 
        4  61164 3 3 143 THR HG21 H  -88.701 -14.316  -26.251 1.00 . C C . 143 THR HG21 1 1 
        4  61165 3 3 143 THR HG22 H  -88.959 -13.831  -27.926 1.00 . C C . 143 THR HG22 1 1 
        4  61166 3 3 143 THR HG23 H  -87.378 -13.608  -27.177 1.00 . C C . 143 THR HG23 1 1 
        4  61167 3 3 143 THR N    N  -90.243 -16.259  -27.137 1.00 . C C . 143 THR N    1 1 
        4  61168 3 3 143 THR O    O  -88.727 -18.553  -26.501 1.00 . C C . 143 THR O    1 1 
        4  61169 3 3 143 THR OG1  O  -86.886 -16.216  -26.784 1.00 . C C . 143 THR OG1  1 1 
        4  61170 3 3 144 LEU C    C  -86.617 -20.291  -29.203 1.00 . C C . 144 LEU C    1 1 
        4  61171 3 3 144 LEU CA   C  -88.013 -20.220  -28.624 1.00 . C C . 144 LEU CA   1 1 
        4  61172 3 3 144 LEU CB   C  -88.943 -21.157  -29.403 1.00 . C C . 144 LEU CB   1 1 
        4  61173 3 3 144 LEU CD1  C  -90.774 -21.863  -30.911 1.00 . C C . 144 LEU CD1  1 1 
        4  61174 3 3 144 LEU CD2  C  -91.266 -20.143  -29.206 1.00 . C C . 144 LEU CD2  1 1 
        4  61175 3 3 144 LEU CG   C  -90.212 -20.700  -30.129 1.00 . C C . 144 LEU CG   1 1 
        4  61176 3 3 144 LEU H    H  -88.474 -18.412  -29.603 1.00 . C C . 144 LEU H    1 1 
        4  61177 3 3 144 LEU HA   H  -87.987 -20.517  -27.585 1.00 . C C . 144 LEU HA   1 1 
        4  61178 3 3 144 LEU HB2  H  -88.335 -21.625  -30.155 1.00 . C C . 144 LEU HB2  1 1 
        4  61179 3 3 144 LEU HB3  H  -89.231 -21.941  -28.711 1.00 . C C . 144 LEU HB3  1 1 
        4  61180 3 3 144 LEU HD11 H  -91.405 -22.458  -30.269 1.00 . C C . 144 LEU HD11 1 1 
        4  61181 3 3 144 LEU HD12 H  -89.963 -22.472  -31.284 1.00 . C C . 144 LEU HD12 1 1 
        4  61182 3 3 144 LEU HD13 H  -91.356 -21.491  -31.742 1.00 . C C . 144 LEU HD13 1 1 
        4  61183 3 3 144 LEU HD21 H  -91.851 -20.246  -30.175 1.00 . C C . 144 LEU HD21 1 1 
        4  61184 3 3 144 LEU HD22 H  -90.265 -19.818  -28.924 1.00 . C C . 144 LEU HD22 1 1 
        4  61185 3 3 144 LEU HD23 H  -91.418 -21.063  -28.598 1.00 . C C . 144 LEU HD23 1 1 
        4  61186 3 3 144 LEU HG   H  -89.930 -19.930  -30.836 1.00 . C C . 144 LEU HG   1 1 
        4  61187 3 3 144 LEU N    N  -88.435 -18.833  -28.719 1.00 . C C . 144 LEU N    1 1 
        4  61188 3 3 144 LEU O    O  -86.138 -19.329  -29.805 1.00 . C C . 144 LEU O    1 1 
        4  61189 3 3 145 GLY C    C  -84.356 -22.920  -30.250 1.00 . C C . 145 GLY C    1 1 
        4  61190 3 3 145 GLY CA   C  -84.613 -21.608  -29.528 1.00 . C C . 145 GLY CA   1 1 
        4  61191 3 3 145 GLY H    H  -86.400 -22.166  -28.544 1.00 . C C . 145 GLY H    1 1 
        4  61192 3 3 145 GLY HA2  H  -84.396 -20.801  -30.211 1.00 . C C . 145 GLY HA2  1 1 
        4  61193 3 3 145 GLY HA3  H  -83.932 -21.538  -28.692 1.00 . C C . 145 GLY HA3  1 1 
        4  61194 3 3 145 GLY N    N  -85.966 -21.432  -29.028 1.00 . C C . 145 GLY N    1 1 
        4  61195 3 3 145 GLY O    O  -85.203 -23.828  -30.276 1.00 . C C . 145 GLY O    1 1 
        4  61196 3 3 146 CYS C    C  -81.155 -24.272  -31.105 1.00 . C C . 146 CYS C    1 1 
        4  61197 3 3 146 CYS CA   C  -82.642 -24.216  -31.440 1.00 . C C . 146 CYS CA   1 1 
        4  61198 3 3 146 CYS CB   C  -82.854 -24.213  -32.951 1.00 . C C . 146 CYS CB   1 1 
        4  61199 3 3 146 CYS H    H  -82.573 -22.221  -30.783 1.00 . C C . 146 CYS H    1 1 
        4  61200 3 3 146 CYS HA   H  -83.140 -25.070  -31.005 1.00 . C C . 146 CYS HA   1 1 
        4  61201 3 3 146 CYS HB2  H  -83.909 -24.106  -33.148 1.00 . C C . 146 CYS HB2  1 1 
        4  61202 3 3 146 CYS HB3  H  -82.334 -23.368  -33.379 1.00 . C C . 146 CYS HB3  1 1 
        4  61203 3 3 146 CYS N    N  -83.170 -22.996  -30.848 1.00 . C C . 146 CYS N    1 1 
        4  61204 3 3 146 CYS O    O  -80.457 -23.261  -31.249 1.00 . C C . 146 CYS O    1 1 
        4  61205 3 3 146 CYS SG   S  -82.289 -25.712  -33.737 1.00 . C C . 146 CYS SG   1 1 
        4  61206 3 3 147 LEU C    C  -78.522 -26.640  -31.050 1.00 . C C . 147 LEU C    1 1 
        4  61207 3 3 147 LEU CA   C  -79.259 -25.561  -30.274 1.00 . C C . 147 LEU CA   1 1 
        4  61208 3 3 147 LEU CB   C  -79.069 -25.791  -28.776 1.00 . C C . 147 LEU CB   1 1 
        4  61209 3 3 147 LEU CD1  C  -77.542 -23.984  -27.867 1.00 . C C . 147 LEU CD1  1 1 
        4  61210 3 3 147 LEU CD2  C  -77.151 -26.416  -27.256 1.00 . C C . 147 LEU CD2  1 1 
        4  61211 3 3 147 LEU CG   C  -77.643 -25.447  -28.331 1.00 . C C . 147 LEU CG   1 1 
        4  61212 3 3 147 LEU H    H  -81.279 -26.193  -30.529 1.00 . C C . 147 LEU H    1 1 
        4  61213 3 3 147 LEU HA   H  -78.784 -24.621  -30.513 1.00 . C C . 147 LEU HA   1 1 
        4  61214 3 3 147 LEU HB2  H  -79.767 -25.171  -28.233 1.00 . C C . 147 LEU HB2  1 1 
        4  61215 3 3 147 LEU HB3  H  -79.269 -26.828  -28.550 1.00 . C C . 147 LEU HB3  1 1 
        4  61216 3 3 147 LEU HD11 H  -78.489 -23.671  -27.453 1.00 . C C . 147 LEU HD11 1 1 
        4  61217 3 3 147 LEU HD12 H  -77.292 -23.356  -28.709 1.00 . C C . 147 LEU HD12 1 1 
        4  61218 3 3 147 LEU HD13 H  -76.773 -23.898  -27.113 1.00 . C C . 147 LEU HD13 1 1 
        4  61219 3 3 147 LEU HD21 H  -76.469 -27.128  -27.698 1.00 . C C . 147 LEU HD21 1 1 
        4  61220 3 3 147 LEU HD22 H  -77.994 -26.941  -26.831 1.00 . C C . 147 LEU HD22 1 1 
        4  61221 3 3 147 LEU HD23 H  -76.642 -25.864  -26.480 1.00 . C C . 147 LEU HD23 1 1 
        4  61222 3 3 147 LEU HG   H  -77.001 -25.555  -29.196 1.00 . C C . 147 LEU HG   1 1 
        4  61223 3 3 147 LEU N    N  -80.676 -25.429  -30.640 1.00 . C C . 147 LEU N    1 1 
        4  61224 3 3 147 LEU O    O  -79.003 -27.773  -31.163 1.00 . C C . 147 LEU O    1 1 
        4  61225 3 3 148 VAL C    C  -75.095 -27.264  -31.957 1.00 . C C . 148 VAL C    1 1 
        4  61226 3 3 148 VAL CA   C  -76.535 -27.087  -32.469 1.00 . C C . 148 VAL CA   1 1 
        4  61227 3 3 148 VAL CB   C  -76.563 -26.498  -33.916 1.00 . C C . 148 VAL CB   1 1 
        4  61228 3 3 148 VAL CG1  C  -75.737 -27.353  -34.878 1.00 . C C . 148 VAL CG1  1 1 
        4  61229 3 3 148 VAL CG2  C  -78.008 -26.363  -34.421 1.00 . C C . 148 VAL CG2  1 1 
        4  61230 3 3 148 VAL H    H  -77.035 -25.353  -31.369 1.00 . C C . 148 VAL H    1 1 
        4  61231 3 3 148 VAL HA   H  -76.988 -28.069  -32.506 1.00 . C C . 148 VAL HA   1 1 
        4  61232 3 3 148 VAL HB   H  -76.119 -25.512  -33.882 1.00 . C C . 148 VAL HB   1 1 
        4  61233 3 3 148 VAL HG11 H  -75.520 -28.306  -34.418 1.00 . C C . 148 VAL HG11 1 1 
        4  61234 3 3 148 VAL HG12 H  -74.811 -26.845  -35.108 1.00 . C C . 148 VAL HG12 1 1 
        4  61235 3 3 148 VAL HG13 H  -76.295 -27.512  -35.789 1.00 . C C . 148 VAL HG13 1 1 
        4  61236 3 3 148 VAL HG21 H  -78.692 -26.533  -33.604 1.00 . C C . 148 VAL HG21 1 1 
        4  61237 3 3 148 VAL HG22 H  -78.187 -27.091  -35.199 1.00 . C C . 148 VAL HG22 1 1 
        4  61238 3 3 148 VAL HG23 H  -78.161 -25.369  -34.815 1.00 . C C . 148 VAL HG23 1 1 
        4  61239 3 3 148 VAL N    N  -77.335 -26.269  -31.544 1.00 . C C . 148 VAL N    1 1 
        4  61240 3 3 148 VAL O    O  -74.346 -26.304  -31.783 1.00 . C C . 148 VAL O    1 1 
        4  61241 3 3 149 LYS C    C  -72.736 -29.970  -31.353 1.00 . C C . 149 LYS C    1 1 
        4  61242 3 3 149 LYS CA   C  -73.570 -28.781  -30.879 1.00 . C C . 149 LYS CA   1 1 
        4  61243 3 3 149 LYS CB   C  -74.070 -29.016  -29.441 1.00 . C C . 149 LYS CB   1 1 
        4  61244 3 3 149 LYS CD   C  -73.445 -30.152  -27.304 1.00 . C C . 149 LYS CD   1 1 
        4  61245 3 3 149 LYS CE   C  -72.337 -30.336  -26.296 1.00 . C C . 149 LYS CE   1 1 
        4  61246 3 3 149 LYS CG   C  -72.995 -29.193  -28.387 1.00 . C C . 149 LYS CG   1 1 
        4  61247 3 3 149 LYS H    H  -75.346 -29.237  -31.909 1.00 . C C . 149 LYS H    1 1 
        4  61248 3 3 149 LYS HA   H  -72.939 -27.907  -30.872 1.00 . C C . 149 LYS HA   1 1 
        4  61249 3 3 149 LYS HB2  H  -74.685 -28.179  -29.153 1.00 . C C . 149 LYS HB2  1 1 
        4  61250 3 3 149 LYS HB3  H  -74.691 -29.902  -29.447 1.00 . C C . 149 LYS HB3  1 1 
        4  61251 3 3 149 LYS HD2  H  -74.320 -29.754  -26.810 1.00 . C C . 149 LYS HD2  1 1 
        4  61252 3 3 149 LYS HD3  H  -73.686 -31.106  -27.748 1.00 . C C . 149 LYS HD3  1 1 
        4  61253 3 3 149 LYS HE2  H  -72.747 -30.767  -25.395 1.00 . C C . 149 LYS HE2  1 1 
        4  61254 3 3 149 LYS HE3  H  -71.598 -31.010  -26.704 1.00 . C C . 149 LYS HE3  1 1 
        4  61255 3 3 149 LYS HG2  H  -72.102 -29.581  -28.854 1.00 . C C . 149 LYS HG2  1 1 
        4  61256 3 3 149 LYS HG3  H  -72.774 -28.234  -27.942 1.00 . C C . 149 LYS HG3  1 1 
        4  61257 3 3 149 LYS HZ1  H  -72.332 -28.249  -26.155 1.00 . C C . 149 LYS HZ1  1 1 
        4  61258 3 3 149 LYS HZ2  H  -70.817 -28.918  -26.531 1.00 . C C . 149 LYS HZ2  1 1 
        4  61259 3 3 149 LYS HZ3  H  -71.425 -29.022  -24.948 1.00 . C C . 149 LYS HZ3  1 1 
        4  61260 3 3 149 LYS N    N  -74.710 -28.512  -31.734 1.00 . C C . 149 LYS N    1 1 
        4  61261 3 3 149 LYS NZ   N  -71.677 -29.031  -25.957 1.00 . C C . 149 LYS NZ   1 1 
        4  61262 3 3 149 LYS O    O  -73.279 -30.974  -31.851 1.00 . C C . 149 LYS O    1 1 
        4  61263 3 3 150 GLY C    C  -70.417 -31.262  -32.921 1.00 . C C . 150 GLY C    1 1 
        4  61264 3 3 150 GLY CA   C  -70.461 -30.899  -31.449 1.00 . C C . 150 GLY CA   1 1 
        4  61265 3 3 150 GLY H    H  -71.086 -29.009  -30.765 1.00 . C C . 150 GLY H    1 1 
        4  61266 3 3 150 GLY HA2  H  -69.478 -30.575  -31.139 1.00 . C C . 150 GLY HA2  1 1 
        4  61267 3 3 150 GLY HA3  H  -70.737 -31.775  -30.881 1.00 . C C . 150 GLY HA3  1 1 
        4  61268 3 3 150 GLY N    N  -71.417 -29.835  -31.174 1.00 . C C . 150 GLY N    1 1 
        4  61269 3 3 150 GLY O    O  -70.811 -32.374  -33.309 1.00 . C C . 150 GLY O    1 1 
        4  61270 3 3 151 TYR C    C  -68.490 -30.072  -35.761 1.00 . C C . 151 TYR C    1 1 
        4  61271 3 3 151 TYR CA   C  -69.795 -30.583  -35.178 1.00 . C C . 151 TYR CA   1 1 
        4  61272 3 3 151 TYR CB   C  -70.989 -30.070  -35.998 1.00 . C C . 151 TYR CB   1 1 
        4  61273 3 3 151 TYR CD1  C  -70.256 -27.835  -36.933 1.00 . C C . 151 TYR CD1  1 1 
        4  61274 3 3 151 TYR CD2  C  -72.127 -27.877  -35.453 1.00 . C C . 151 TYR CD2  1 1 
        4  61275 3 3 151 TYR CE1  C  -70.385 -26.465  -37.056 1.00 . C C . 151 TYR CE1  1 1 
        4  61276 3 3 151 TYR CE2  C  -72.262 -26.503  -35.572 1.00 . C C . 151 TYR CE2  1 1 
        4  61277 3 3 151 TYR CG   C  -71.116 -28.564  -36.120 1.00 . C C . 151 TYR CG   1 1 
        4  61278 3 3 151 TYR CZ   C  -71.389 -25.806  -36.373 1.00 . C C . 151 TYR CZ   1 1 
        4  61279 3 3 151 TYR H    H  -69.674 -29.454  -33.380 1.00 . C C . 151 TYR H    1 1 
        4  61280 3 3 151 TYR HA   H  -69.781 -31.657  -35.290 1.00 . C C . 151 TYR HA   1 1 
        4  61281 3 3 151 TYR HB2  H  -70.913 -30.476  -36.993 1.00 . C C . 151 TYR HB2  1 1 
        4  61282 3 3 151 TYR HB3  H  -71.894 -30.455  -35.547 1.00 . C C . 151 TYR HB3  1 1 
        4  61283 3 3 151 TYR HD1  H  -69.464 -28.345  -37.461 1.00 . C C . 151 TYR HD1  1 1 
        4  61284 3 3 151 TYR HD2  H  -72.813 -28.424  -34.824 1.00 . C C . 151 TYR HD2  1 1 
        4  61285 3 3 151 TYR HE1  H  -69.710 -25.912  -37.691 1.00 . C C . 151 TYR HE1  1 1 
        4  61286 3 3 151 TYR HE2  H  -73.046 -25.985  -35.040 1.00 . C C . 151 TYR HE2  1 1 
        4  61287 3 3 151 TYR HH   H  -70.755 -24.036  -36.086 1.00 . C C . 151 TYR HH   1 1 
        4  61288 3 3 151 TYR N    N  -69.956 -30.318  -33.746 1.00 . C C . 151 TYR N    1 1 
        4  61289 3 3 151 TYR O    O  -67.828 -29.203  -35.184 1.00 . C C . 151 TYR O    1 1 
        4  61290 3 3 151 TYR OH   O  -71.517 -24.446  -36.501 1.00 . C C . 151 TYR OH   1 1 
        4  61291 3 3 152 PHE C    C  -67.372 -30.481  -39.197 1.00 . C C . 152 PHE C    1 1 
        4  61292 3 3 152 PHE CA   C  -67.055 -30.163  -37.742 1.00 . C C . 152 PHE CA   1 1 
        4  61293 3 3 152 PHE CB   C  -65.738 -30.823  -37.344 1.00 . C C . 152 PHE CB   1 1 
        4  61294 3 3 152 PHE CD1  C  -64.134 -28.877  -37.197 1.00 . C C . 152 PHE CD1  1 1 
        4  61295 3 3 152 PHE CD2  C  -63.739 -30.564  -38.858 1.00 . C C . 152 PHE CD2  1 1 
        4  61296 3 3 152 PHE CE1  C  -62.996 -28.186  -37.619 1.00 . C C . 152 PHE CE1  1 1 
        4  61297 3 3 152 PHE CE2  C  -62.592 -29.881  -39.282 1.00 . C C . 152 PHE CE2  1 1 
        4  61298 3 3 152 PHE CG   C  -64.516 -30.073  -37.812 1.00 . C C . 152 PHE CG   1 1 
        4  61299 3 3 152 PHE CZ   C  -62.223 -28.689  -38.662 1.00 . C C . 152 PHE CZ   1 1 
        4  61300 3 3 152 PHE H    H  -68.740 -31.321  -37.287 1.00 . C C . 152 PHE H    1 1 
        4  61301 3 3 152 PHE HA   H  -66.964 -29.092  -37.626 1.00 . C C . 152 PHE HA   1 1 
        4  61302 3 3 152 PHE HB2  H  -65.701 -30.897  -36.269 1.00 . C C . 152 PHE HB2  1 1 
        4  61303 3 3 152 PHE HB3  H  -65.715 -31.821  -37.758 1.00 . C C . 152 PHE HB3  1 1 
        4  61304 3 3 152 PHE HD1  H  -64.727 -28.482  -36.385 1.00 . C C . 152 PHE HD1  1 1 
        4  61305 3 3 152 PHE HD2  H  -64.020 -31.488  -39.342 1.00 . C C . 152 PHE HD2  1 1 
        4  61306 3 3 152 PHE HE1  H  -62.714 -27.262  -37.135 1.00 . C C . 152 PHE HE1  1 1 
        4  61307 3 3 152 PHE HE2  H  -61.996 -30.276  -40.092 1.00 . C C . 152 PHE HE2  1 1 
        4  61308 3 3 152 PHE HZ   H  -61.343 -28.157  -38.990 1.00 . C C . 152 PHE HZ   1 1 
        4  61309 3 3 152 PHE N    N  -68.146 -30.637  -36.915 1.00 . C C . 152 PHE N    1 1 
        4  61310 3 3 152 PHE O    O  -67.919 -31.541  -39.492 1.00 . C C . 152 PHE O    1 1 
        4  61311 3 3 153 PRO C    C  -67.681 -27.188  -40.006 1.00 . C C . 153 PRO C    1 1 
        4  61312 3 3 153 PRO CA   C  -66.574 -28.211  -39.818 1.00 . C C . 153 PRO CA   1 1 
        4  61313 3 3 153 PRO CB   C  -65.479 -27.996  -40.874 1.00 . C C . 153 PRO CB   1 1 
        4  61314 3 3 153 PRO CD   C  -66.845 -29.880  -41.526 1.00 . C C . 153 PRO CD   1 1 
        4  61315 3 3 153 PRO CG   C  -65.544 -29.215  -41.807 1.00 . C C . 153 PRO CG   1 1 
        4  61316 3 3 153 PRO HA   H  -66.152 -28.154  -38.830 1.00 . C C . 153 PRO HA   1 1 
        4  61317 3 3 153 PRO HB2  H  -65.671 -27.088  -41.428 1.00 . C C . 153 PRO HB2  1 1 
        4  61318 3 3 153 PRO HB3  H  -64.510 -27.949  -40.402 1.00 . C C . 153 PRO HB3  1 1 
        4  61319 3 3 153 PRO HD2  H  -67.630 -29.462  -42.144 1.00 . C C . 153 PRO HD2  1 1 
        4  61320 3 3 153 PRO HD3  H  -66.772 -30.948  -41.657 1.00 . C C . 153 PRO HD3  1 1 
        4  61321 3 3 153 PRO HG2  H  -65.501 -28.896  -42.839 1.00 . C C . 153 PRO HG2  1 1 
        4  61322 3 3 153 PRO HG3  H  -64.731 -29.892  -41.592 1.00 . C C . 153 PRO HG3  1 1 
        4  61323 3 3 153 PRO N    N  -67.052 -29.552  -40.111 1.00 . C C . 153 PRO N    1 1 
        4  61324 3 3 153 PRO O    O  -68.824 -27.567  -40.282 1.00 . C C . 153 PRO O    1 1 
        4  61325 3 3 154 GLU C    C  -68.399 -24.998  -41.813 1.00 . C C . 154 GLU C    1 1 
        4  61326 3 3 154 GLU CA   C  -68.179 -24.818  -40.311 1.00 . C C . 154 GLU CA   1 1 
        4  61327 3 3 154 GLU CB   C  -67.483 -23.486  -40.047 1.00 . C C . 154 GLU CB   1 1 
        4  61328 3 3 154 GLU CD   C  -68.515 -22.010  -38.239 1.00 . C C . 154 GLU CD   1 1 
        4  61329 3 3 154 GLU CG   C  -67.454 -23.063  -38.588 1.00 . C C . 154 GLU CG   1 1 
        4  61330 3 3 154 GLU H    H  -66.409 -25.708  -39.611 1.00 . C C . 154 GLU H    1 1 
        4  61331 3 3 154 GLU HA   H  -69.128 -24.843  -39.797 1.00 . C C . 154 GLU HA   1 1 
        4  61332 3 3 154 GLU HB2  H  -66.466 -23.558  -40.397 1.00 . C C . 154 GLU HB2  1 1 
        4  61333 3 3 154 GLU HB3  H  -67.987 -22.720  -40.620 1.00 . C C . 154 GLU HB3  1 1 
        4  61334 3 3 154 GLU HG2  H  -67.618 -23.934  -37.971 1.00 . C C . 154 GLU HG2  1 1 
        4  61335 3 3 154 GLU HG3  H  -66.477 -22.661  -38.365 1.00 . C C . 154 GLU HG3  1 1 
        4  61336 3 3 154 GLU N    N  -67.339 -25.911  -39.845 1.00 . C C . 154 GLU N    1 1 
        4  61337 3 3 154 GLU O    O  -67.555 -25.586  -42.496 1.00 . C C . 154 GLU O    1 1 
        4  61338 3 3 154 GLU OE1  O  -69.732 -22.250  -38.489 1.00 . C C . 154 GLU OE1  1 1 
        4  61339 3 3 154 GLU OE2  O  -68.114 -20.943  -37.700 1.00 . C C . 154 GLU OE2  1 1 
        4  61340 3 3 155 PRO C    C  -71.735 -24.863  -41.367 1.00 . C C . 155 PRO C    1 1 
        4  61341 3 3 155 PRO CA   C  -70.626 -23.865  -41.655 1.00 . C C . 155 PRO CA   1 1 
        4  61342 3 3 155 PRO CB   C  -71.112 -22.857  -42.697 1.00 . C C . 155 PRO CB   1 1 
        4  61343 3 3 155 PRO CD   C  -69.755 -24.558  -43.797 1.00 . C C . 155 PRO CD   1 1 
        4  61344 3 3 155 PRO CG   C  -70.776 -23.487  -44.034 1.00 . C C . 155 PRO CG   1 1 
        4  61345 3 3 155 PRO HA   H  -70.298 -23.359  -40.763 1.00 . C C . 155 PRO HA   1 1 
        4  61346 3 3 155 PRO HB2  H  -72.180 -22.707  -42.605 1.00 . C C . 155 PRO HB2  1 1 
        4  61347 3 3 155 PRO HB3  H  -70.588 -21.920  -42.589 1.00 . C C . 155 PRO HB3  1 1 
        4  61348 3 3 155 PRO HD2  H  -70.143 -25.522  -44.097 1.00 . C C . 155 PRO HD2  1 1 
        4  61349 3 3 155 PRO HD3  H  -68.840 -24.333  -44.322 1.00 . C C . 155 PRO HD3  1 1 
        4  61350 3 3 155 PRO HG2  H  -71.666 -23.918  -44.469 1.00 . C C . 155 PRO HG2  1 1 
        4  61351 3 3 155 PRO HG3  H  -70.369 -22.739  -44.698 1.00 . C C . 155 PRO HG3  1 1 
        4  61352 3 3 155 PRO N    N  -69.528 -24.515  -42.342 1.00 . C C . 155 PRO N    1 1 
        4  61353 3 3 155 PRO O    O  -71.608 -26.042  -41.718 1.00 . C C . 155 PRO O    1 1 
        4  61354 3 3 156 VAL C    C  -75.076 -24.175  -41.472 1.00 . C C . 156 VAL C    1 1 
        4  61355 3 3 156 VAL CA   C  -74.079 -25.109  -40.799 1.00 . C C . 156 VAL CA   1 1 
        4  61356 3 3 156 VAL CB   C  -74.589 -25.606  -39.426 1.00 . C C . 156 VAL CB   1 1 
        4  61357 3 3 156 VAL CG1  C  -74.176 -27.035  -39.214 1.00 . C C . 156 VAL CG1  1 1 
        4  61358 3 3 156 VAL CG2  C  -74.076 -24.737  -38.296 1.00 . C C . 156 VAL CG2  1 1 
        4  61359 3 3 156 VAL H    H  -72.814 -23.461  -40.463 1.00 . C C . 156 VAL H    1 1 
        4  61360 3 3 156 VAL HA   H  -73.944 -25.968  -41.444 1.00 . C C . 156 VAL HA   1 1 
        4  61361 3 3 156 VAL HB   H  -75.670 -25.564  -39.432 1.00 . C C . 156 VAL HB   1 1 
        4  61362 3 3 156 VAL HG11 H  -73.945 -27.489  -40.166 1.00 . C C . 156 VAL HG11 1 1 
        4  61363 3 3 156 VAL HG12 H  -74.983 -27.577  -38.743 1.00 . C C . 156 VAL HG12 1 1 
        4  61364 3 3 156 VAL HG13 H  -73.303 -27.068  -38.580 1.00 . C C . 156 VAL HG13 1 1 
        4  61365 3 3 156 VAL HG21 H  -73.465 -25.332  -37.633 1.00 . C C . 156 VAL HG21 1 1 
        4  61366 3 3 156 VAL HG22 H  -74.912 -24.331  -37.747 1.00 . C C . 156 VAL HG22 1 1 
        4  61367 3 3 156 VAL HG23 H  -73.485 -23.930  -38.702 1.00 . C C . 156 VAL HG23 1 1 
        4  61368 3 3 156 VAL N    N  -72.803 -24.405  -40.724 1.00 . C C . 156 VAL N    1 1 
        4  61369 3 3 156 VAL O    O  -74.719 -23.052  -41.826 1.00 . C C . 156 VAL O    1 1 
        4  61370 3 3 157 THR C    C  -78.673 -23.986  -41.451 1.00 . C C . 157 THR C    1 1 
        4  61371 3 3 157 THR CA   C  -77.365 -23.794  -42.227 1.00 . C C . 157 THR CA   1 1 
        4  61372 3 3 157 THR CB   C  -77.530 -23.963  -43.756 1.00 . C C . 157 THR CB   1 1 
        4  61373 3 3 157 THR CG2  C  -78.902 -23.501  -44.228 1.00 . C C . 157 THR CG2  1 1 
        4  61374 3 3 157 THR H    H  -76.518 -25.556  -41.412 1.00 . C C . 157 THR H    1 1 
        4  61375 3 3 157 THR HA   H  -77.056 -22.771  -42.054 1.00 . C C . 157 THR HA   1 1 
        4  61376 3 3 157 THR HB   H  -77.388 -25.000  -44.022 1.00 . C C . 157 THR HB   1 1 
        4  61377 3 3 157 THR HG1  H  -76.346 -22.414  -43.846 1.00 . C C . 157 THR HG1  1 1 
        4  61378 3 3 157 THR HG21 H  -79.044 -22.464  -43.961 1.00 . C C . 157 THR HG21 1 1 
        4  61379 3 3 157 THR HG22 H  -79.666 -24.102  -43.757 1.00 . C C . 157 THR HG22 1 1 
        4  61380 3 3 157 THR HG23 H  -78.970 -23.609  -45.300 1.00 . C C . 157 THR HG23 1 1 
        4  61381 3 3 157 THR N    N  -76.302 -24.641  -41.688 1.00 . C C . 157 THR N    1 1 
        4  61382 3 3 157 THR O    O  -79.420 -24.956  -41.670 1.00 . C C . 157 THR O    1 1 
        4  61383 3 3 157 THR OG1  O  -76.544 -23.163  -44.412 1.00 . C C . 157 THR OG1  1 1 
        4  61384 3 3 158 LEU C    C  -81.207 -22.250  -40.190 1.00 . C C . 158 LEU C    1 1 
        4  61385 3 3 158 LEU CA   C  -80.073 -23.109  -39.644 1.00 . C C . 158 LEU CA   1 1 
        4  61386 3 3 158 LEU CB   C  -79.670 -22.646  -38.244 1.00 . C C . 158 LEU CB   1 1 
        4  61387 3 3 158 LEU CD1  C  -79.566 -22.887  -35.777 1.00 . C C . 158 LEU CD1  1 1 
        4  61388 3 3 158 LEU CD2  C  -81.795 -22.662  -36.886 1.00 . C C . 158 LEU CD2  1 1 
        4  61389 3 3 158 LEU CG   C  -80.385 -23.210  -37.015 1.00 . C C . 158 LEU CG   1 1 
        4  61390 3 3 158 LEU H    H  -78.274 -22.322  -40.415 1.00 . C C . 158 LEU H    1 1 
        4  61391 3 3 158 LEU HA   H  -80.412 -24.133  -39.586 1.00 . C C . 158 LEU HA   1 1 
        4  61392 3 3 158 LEU HB2  H  -78.624 -22.866  -38.122 1.00 . C C . 158 LEU HB2  1 1 
        4  61393 3 3 158 LEU HB3  H  -79.776 -21.568  -38.223 1.00 . C C . 158 LEU HB3  1 1 
        4  61394 3 3 158 LEU HD11 H  -79.884 -23.518  -34.960 1.00 . C C . 158 LEU HD11 1 1 
        4  61395 3 3 158 LEU HD12 H  -79.710 -21.851  -35.510 1.00 . C C . 158 LEU HD12 1 1 
        4  61396 3 3 158 LEU HD13 H  -78.520 -23.064  -35.981 1.00 . C C . 158 LEU HD13 1 1 
        4  61397 3 3 158 LEU HD21 H  -81.755 -21.645  -36.525 1.00 . C C . 158 LEU HD21 1 1 
        4  61398 3 3 158 LEU HD22 H  -82.356 -23.270  -36.191 1.00 . C C . 158 LEU HD22 1 1 
        4  61399 3 3 158 LEU HD23 H  -82.278 -22.681  -37.852 1.00 . C C . 158 LEU HD23 1 1 
        4  61400 3 3 158 LEU HG   H  -80.435 -24.287  -37.116 1.00 . C C . 158 LEU HG   1 1 
        4  61401 3 3 158 LEU N    N  -78.921 -23.050  -40.532 1.00 . C C . 158 LEU N    1 1 
        4  61402 3 3 158 LEU O    O  -81.043 -21.046  -40.385 1.00 . C C . 158 LEU O    1 1 
        4  61403 3 3 159 THR C    C  -84.754 -22.460  -40.081 1.00 . C C . 159 THR C    1 1 
        4  61404 3 3 159 THR CA   C  -83.537 -22.207  -40.969 1.00 . C C . 159 THR CA   1 1 
        4  61405 3 3 159 THR CB   C  -83.842 -22.614  -42.461 1.00 . C C . 159 THR CB   1 1 
        4  61406 3 3 159 THR CG2  C  -83.562 -24.085  -42.706 1.00 . C C . 159 THR CG2  1 1 
        4  61407 3 3 159 THR H    H  -82.399 -23.846  -40.257 1.00 . C C . 159 THR H    1 1 
        4  61408 3 3 159 THR HA   H  -83.338 -21.144  -40.952 1.00 . C C . 159 THR HA   1 1 
        4  61409 3 3 159 THR HB   H  -83.217 -22.026  -43.117 1.00 . C C . 159 THR HB   1 1 
        4  61410 3 3 159 THR HG1  H  -85.537 -21.675  -42.195 1.00 . C C . 159 THR HG1  1 1 
        4  61411 3 3 159 THR HG21 H  -83.321 -24.237  -43.748 1.00 . C C . 159 THR HG21 1 1 
        4  61412 3 3 159 THR HG22 H  -84.436 -24.665  -42.450 1.00 . C C . 159 THR HG22 1 1 
        4  61413 3 3 159 THR HG23 H  -82.729 -24.400  -42.095 1.00 . C C . 159 THR HG23 1 1 
        4  61414 3 3 159 THR N    N  -82.349 -22.884  -40.436 1.00 . C C . 159 THR N    1 1 
        4  61415 3 3 159 THR O    O  -85.054 -23.608  -39.732 1.00 . C C . 159 THR O    1 1 
        4  61416 3 3 159 THR OG1  O  -85.215 -22.361  -42.784 1.00 . C C . 159 THR OG1  1 1 
        4  61417 3 3 160 TRP C    C  -87.859 -21.681  -39.989 1.00 . C C . 160 TRP C    1 1 
        4  61418 3 3 160 TRP CA   C  -86.711 -21.509  -39.007 1.00 . C C . 160 TRP CA   1 1 
        4  61419 3 3 160 TRP CB   C  -86.926 -20.316  -38.090 1.00 . C C . 160 TRP CB   1 1 
        4  61420 3 3 160 TRP CD1  C  -84.788 -19.678  -36.895 1.00 . C C . 160 TRP CD1  1 1 
        4  61421 3 3 160 TRP CD2  C  -86.072 -21.115  -35.781 1.00 . C C . 160 TRP CD2  1 1 
        4  61422 3 3 160 TRP CE2  C  -84.925 -20.854  -35.013 1.00 . C C . 160 TRP CE2  1 1 
        4  61423 3 3 160 TRP CE3  C  -87.040 -21.993  -35.278 1.00 . C C . 160 TRP CE3  1 1 
        4  61424 3 3 160 TRP CG   C  -85.966 -20.341  -36.974 1.00 . C C . 160 TRP CG   1 1 
        4  61425 3 3 160 TRP CH2  C  -85.675 -22.288  -33.314 1.00 . C C . 160 TRP CH2  1 1 
        4  61426 3 3 160 TRP CZ2  C  -84.714 -21.436  -33.774 1.00 . C C . 160 TRP CZ2  1 1 
        4  61427 3 3 160 TRP CZ3  C  -86.833 -22.562  -34.056 1.00 . C C . 160 TRP CZ3  1 1 
        4  61428 3 3 160 TRP H    H  -85.152 -20.502  -40.017 1.00 . C C . 160 TRP H    1 1 
        4  61429 3 3 160 TRP HA   H  -86.663 -22.399  -38.394 1.00 . C C . 160 TRP HA   1 1 
        4  61430 3 3 160 TRP HB2  H  -86.791 -19.405  -38.653 1.00 . C C . 160 TRP HB2  1 1 
        4  61431 3 3 160 TRP HB3  H  -87.932 -20.346  -37.697 1.00 . C C . 160 TRP HB3  1 1 
        4  61432 3 3 160 TRP HD1  H  -84.409 -19.004  -37.649 1.00 . C C . 160 TRP HD1  1 1 
        4  61433 3 3 160 TRP HE1  H  -83.297 -19.610  -35.408 1.00 . C C . 160 TRP HE1  1 1 
        4  61434 3 3 160 TRP HE3  H  -87.934 -22.209  -35.843 1.00 . C C . 160 TRP HE3  1 1 
        4  61435 3 3 160 TRP HH2  H  -85.545 -22.757  -32.350 1.00 . C C . 160 TRP HH2  1 1 
        4  61436 3 3 160 TRP HZ2  H  -83.824 -21.228  -33.198 1.00 . C C . 160 TRP HZ2  1 1 
        4  61437 3 3 160 TRP HZ3  H  -87.571 -23.243  -33.656 1.00 . C C . 160 TRP HZ3  1 1 
        4  61438 3 3 160 TRP N    N  -85.445 -21.386  -39.713 1.00 . C C . 160 TRP N    1 1 
        4  61439 3 3 160 TRP NE1  N  -84.158 -19.964  -35.715 1.00 . C C . 160 TRP NE1  1 1 
        4  61440 3 3 160 TRP O    O  -88.043 -20.850  -40.894 1.00 . C C . 160 TRP O    1 1 
        4  61441 3 3 161 ASN C    C  -89.520 -22.988  -42.162 1.00 . C C . 161 ASN C    1 1 
        4  61442 3 3 161 ASN CA   C  -89.752 -23.127  -40.660 1.00 . C C . 161 ASN CA   1 1 
        4  61443 3 3 161 ASN CB   C  -91.001 -22.333  -40.267 1.00 . C C . 161 ASN CB   1 1 
        4  61444 3 3 161 ASN CG   C  -91.912 -23.098  -39.341 1.00 . C C . 161 ASN CG   1 1 
        4  61445 3 3 161 ASN H    H  -88.371 -23.382  -39.076 1.00 . C C . 161 ASN H    1 1 
        4  61446 3 3 161 ASN HA   H  -89.972 -24.167  -40.472 1.00 . C C . 161 ASN HA   1 1 
        4  61447 3 3 161 ASN HB2  H  -90.694 -21.422  -39.776 1.00 . C C . 161 ASN HB2  1 1 
        4  61448 3 3 161 ASN HB3  H  -91.546 -22.077  -41.164 1.00 . C C . 161 ASN HB3  1 1 
        4  61449 3 3 161 ASN HD21 H  -90.589 -24.605  -39.152 1.00 . C C . 161 ASN HD21 1 1 
        4  61450 3 3 161 ASN HD22 H  -92.031 -24.806  -38.279 1.00 . C C . 161 ASN HD22 1 1 
        4  61451 3 3 161 ASN N    N  -88.606 -22.776  -39.810 1.00 . C C . 161 ASN N    1 1 
        4  61452 3 3 161 ASN ND2  N  -91.471 -24.274  -38.883 1.00 . C C . 161 ASN ND2  1 1 
        4  61453 3 3 161 ASN O    O  -90.185 -22.172  -42.817 1.00 . C C . 161 ASN O    1 1 
        4  61454 3 3 161 ASN OD1  O  -93.013 -22.643  -39.047 1.00 . C C . 161 ASN OD1  1 1 
        4  61455 3 3 162 SER C    C  -88.036 -22.473  -44.754 1.00 . C C . 162 SER C    1 1 
        4  61456 3 3 162 SER CA   C  -88.277 -23.845  -44.125 1.00 . C C . 162 SER CA   1 1 
        4  61457 3 3 162 SER CB   C  -89.394 -24.577  -44.875 1.00 . C C . 162 SER CB   1 1 
        4  61458 3 3 162 SER H    H  -88.149 -24.365  -42.132 1.00 . C C . 162 SER H    1 1 
        4  61459 3 3 162 SER HA   H  -87.372 -24.422  -44.243 1.00 . C C . 162 SER HA   1 1 
        4  61460 3 3 162 SER HB2  H  -90.291 -23.982  -44.851 1.00 . C C . 162 SER HB2  1 1 
        4  61461 3 3 162 SER HB3  H  -89.093 -24.722  -45.905 1.00 . C C . 162 SER HB3  1 1 
        4  61462 3 3 162 SER HG   H  -88.920 -26.042  -43.694 1.00 . C C . 162 SER HG   1 1 
        4  61463 3 3 162 SER N    N  -88.578 -23.779  -42.688 1.00 . C C . 162 SER N    1 1 
        4  61464 3 3 162 SER O    O  -88.462 -22.217  -45.888 1.00 . C C . 162 SER O    1 1 
        4  61465 3 3 162 SER OG   O  -89.658 -25.829  -44.270 1.00 . C C . 162 SER OG   1 1 
        4  61466 3 3 163 GLY C    C  -88.179 -19.249  -44.256 1.00 . C C . 163 GLY C    1 1 
        4  61467 3 3 163 GLY CA   C  -87.049 -20.245  -44.446 1.00 . C C . 163 GLY CA   1 1 
        4  61468 3 3 163 GLY H    H  -87.064 -21.879  -43.113 1.00 . C C . 163 GLY H    1 1 
        4  61469 3 3 163 GLY HA2  H  -86.190 -19.894  -43.895 1.00 . C C . 163 GLY HA2  1 1 
        4  61470 3 3 163 GLY HA3  H  -86.793 -20.278  -45.496 1.00 . C C . 163 GLY HA3  1 1 
        4  61471 3 3 163 GLY N    N  -87.361 -21.599  -44.004 1.00 . C C . 163 GLY N    1 1 
        4  61472 3 3 163 GLY O    O  -87.975 -18.038  -44.417 1.00 . C C . 163 GLY O    1 1 
        4  61473 3 3 164 SER C    C  -90.534 -18.027  -42.536 1.00 . C C . 164 SER C    1 1 
        4  61474 3 3 164 SER CA   C  -90.560 -18.911  -43.785 1.00 . C C . 164 SER CA   1 1 
        4  61475 3 3 164 SER CB   C  -91.823 -19.758  -43.820 1.00 . C C . 164 SER CB   1 1 
        4  61476 3 3 164 SER H    H  -89.456 -20.722  -43.806 1.00 . C C . 164 SER H    1 1 
        4  61477 3 3 164 SER HA   H  -90.586 -18.254  -44.642 1.00 . C C . 164 SER HA   1 1 
        4  61478 3 3 164 SER HB2  H  -91.815 -20.451  -42.996 1.00 . C C . 164 SER HB2  1 1 
        4  61479 3 3 164 SER HB3  H  -92.688 -19.112  -43.732 1.00 . C C . 164 SER HB3  1 1 
        4  61480 3 3 164 SER HG   H  -90.987 -20.730  -45.271 1.00 . C C . 164 SER HG   1 1 
        4  61481 3 3 164 SER N    N  -89.366 -19.752  -43.916 1.00 . C C . 164 SER N    1 1 
        4  61482 3 3 164 SER O    O  -90.995 -16.880  -42.577 1.00 . C C . 164 SER O    1 1 
        4  61483 3 3 164 SER OG   O  -91.882 -20.480  -45.031 1.00 . C C . 164 SER OG   1 1 
        4  61484 3 3 165 LEU C    C  -88.330 -17.143  -40.441 1.00 . C C . 165 LEU C    1 1 
        4  61485 3 3 165 LEU CA   C  -89.724 -17.747  -40.256 1.00 . C C . 165 LEU CA   1 1 
        4  61486 3 3 165 LEU CB   C  -89.860 -18.556  -38.957 1.00 . C C . 165 LEU CB   1 1 
        4  61487 3 3 165 LEU CD1  C  -92.226 -17.871  -38.433 1.00 . C C . 165 LEU CD1  1 1 
        4  61488 3 3 165 LEU CD2  C  -90.817 -18.851  -36.662 1.00 . C C . 165 LEU CD2  1 1 
        4  61489 3 3 165 LEU CG   C  -90.810 -17.992  -37.897 1.00 . C C . 165 LEU CG   1 1 
        4  61490 3 3 165 LEU H    H  -89.653 -19.479  -41.473 1.00 . C C . 165 LEU H    1 1 
        4  61491 3 3 165 LEU HA   H  -90.440 -16.935  -40.235 1.00 . C C . 165 LEU HA   1 1 
        4  61492 3 3 165 LEU HB2  H  -90.204 -19.545  -39.214 1.00 . C C . 165 LEU HB2  1 1 
        4  61493 3 3 165 LEU HB3  H  -88.875 -18.649  -38.519 1.00 . C C . 165 LEU HB3  1 1 
        4  61494 3 3 165 LEU HD11 H  -92.249 -18.189  -39.465 1.00 . C C . 165 LEU HD11 1 1 
        4  61495 3 3 165 LEU HD12 H  -92.550 -16.843  -38.366 1.00 . C C . 165 LEU HD12 1 1 
        4  61496 3 3 165 LEU HD13 H  -92.887 -18.495  -37.849 1.00 . C C . 165 LEU HD13 1 1 
        4  61497 3 3 165 LEU HD21 H  -90.262 -18.359  -35.878 1.00 . C C . 165 LEU HD21 1 1 
        4  61498 3 3 165 LEU HD22 H  -90.360 -19.804  -36.884 1.00 . C C . 165 LEU HD22 1 1 
        4  61499 3 3 165 LEU HD23 H  -91.835 -19.007  -36.338 1.00 . C C . 165 LEU HD23 1 1 
        4  61500 3 3 165 LEU HG   H  -90.465 -17.003  -37.627 1.00 . C C . 165 LEU HG   1 1 
        4  61501 3 3 165 LEU N    N  -89.999 -18.562  -41.437 1.00 . C C . 165 LEU N    1 1 
        4  61502 3 3 165 LEU O    O  -87.307 -17.771  -40.165 1.00 . C C . 165 LEU O    1 1 
        4  61503 3 3 166 SER C    C  -86.989 -13.911  -40.580 1.00 . C C . 166 SER C    1 1 
        4  61504 3 3 166 SER CA   C  -87.070 -15.249  -41.289 1.00 . C C . 166 SER CA   1 1 
        4  61505 3 3 166 SER CB   C  -86.926 -15.052  -42.806 1.00 . C C . 166 SER CB   1 1 
        4  61506 3 3 166 SER H    H  -89.163 -15.498  -41.202 1.00 . C C . 166 SER H    1 1 
        4  61507 3 3 166 SER HA   H  -86.251 -15.864  -40.948 1.00 . C C . 166 SER HA   1 1 
        4  61508 3 3 166 SER HB2  H  -86.060 -14.444  -43.002 1.00 . C C . 166 SER HB2  1 1 
        4  61509 3 3 166 SER HB3  H  -86.786 -16.019  -43.273 1.00 . C C . 166 SER HB3  1 1 
        4  61510 3 3 166 SER HG   H  -88.013 -13.478  -43.144 1.00 . C C . 166 SER HG   1 1 
        4  61511 3 3 166 SER N    N  -88.313 -15.927  -40.969 1.00 . C C . 166 SER N    1 1 
        4  61512 3 3 166 SER O    O  -85.891 -13.464  -40.237 1.00 . C C . 166 SER O    1 1 
        4  61513 3 3 166 SER OG   O  -88.062 -14.411  -43.363 1.00 . C C . 166 SER OG   1 1 
        4  61514 3 3 167 SER C    C  -88.329 -12.106  -38.141 1.00 . C C . 167 SER C    1 1 
        4  61515 3 3 167 SER CA   C  -88.195 -11.987  -39.667 1.00 . C C . 167 SER CA   1 1 
        4  61516 3 3 167 SER CB   C  -89.301 -11.096  -40.226 1.00 . C C . 167 SER CB   1 1 
        4  61517 3 3 167 SER H    H  -88.982 -13.691  -40.666 1.00 . C C . 167 SER H    1 1 
        4  61518 3 3 167 SER HA   H  -87.256 -11.488  -39.863 1.00 . C C . 167 SER HA   1 1 
        4  61519 3 3 167 SER HB2  H  -89.116 -10.904  -41.269 1.00 . C C . 167 SER HB2  1 1 
        4  61520 3 3 167 SER HB3  H  -90.252 -11.603  -40.123 1.00 . C C . 167 SER HB3  1 1 
        4  61521 3 3 167 SER HG   H  -88.715  -9.924  -38.795 1.00 . C C . 167 SER HG   1 1 
        4  61522 3 3 167 SER N    N  -88.146 -13.278  -40.365 1.00 . C C . 167 SER N    1 1 
        4  61523 3 3 167 SER O    O  -89.412 -12.403  -37.618 1.00 . C C . 167 SER O    1 1 
        4  61524 3 3 167 SER OG   O  -89.332  -9.865  -39.528 1.00 . C C . 167 SER OG   1 1 
        4  61525 3 3 168 GLY C    C  -86.430 -13.069  -35.439 1.00 . C C . 168 GLY C    1 1 
        4  61526 3 3 168 GLY CA   C  -87.175 -11.878  -35.992 1.00 . C C . 168 GLY CA   1 1 
        4  61527 3 3 168 GLY H    H  -86.399 -11.634  -37.936 1.00 . C C . 168 GLY H    1 1 
        4  61528 3 3 168 GLY HA2  H  -86.689 -10.976  -35.650 1.00 . C C . 168 GLY HA2  1 1 
        4  61529 3 3 168 GLY HA3  H  -88.187 -11.893  -35.615 1.00 . C C . 168 GLY HA3  1 1 
        4  61530 3 3 168 GLY N    N  -87.216 -11.866  -37.446 1.00 . C C . 168 GLY N    1 1 
        4  61531 3 3 168 GLY O    O  -86.976 -13.821  -34.642 1.00 . C C . 168 GLY O    1 1 
        4  61532 3 3 169 VAL C    C  -82.874 -14.069  -35.337 1.00 . C C . 169 VAL C    1 1 
        4  61533 3 3 169 VAL CA   C  -84.376 -14.386  -35.430 1.00 . C C . 169 VAL CA   1 1 
        4  61534 3 3 169 VAL CB   C  -84.658 -15.606  -36.378 1.00 . C C . 169 VAL CB   1 1 
        4  61535 3 3 169 VAL CG1  C  -84.960 -15.145  -37.806 1.00 . C C . 169 VAL CG1  1 1 
        4  61536 3 3 169 VAL CG2  C  -83.527 -16.636  -36.360 1.00 . C C . 169 VAL CG2  1 1 
        4  61537 3 3 169 VAL H    H  -84.786 -12.577  -36.460 1.00 . C C . 169 VAL H    1 1 
        4  61538 3 3 169 VAL HA   H  -84.704 -14.667  -34.440 1.00 . C C . 169 VAL HA   1 1 
        4  61539 3 3 169 VAL HB   H  -85.553 -16.091  -36.007 1.00 . C C . 169 VAL HB   1 1 
        4  61540 3 3 169 VAL HG11 H  -86.005 -15.309  -38.024 1.00 . C C . 169 VAL HG11 1 1 
        4  61541 3 3 169 VAL HG12 H  -84.354 -15.707  -38.501 1.00 . C C . 169 VAL HG12 1 1 
        4  61542 3 3 169 VAL HG13 H  -84.734 -14.093  -37.900 1.00 . C C . 169 VAL HG13 1 1 
        4  61543 3 3 169 VAL HG21 H  -83.928 -17.606  -36.105 1.00 . C C . 169 VAL HG21 1 1 
        4  61544 3 3 169 VAL HG22 H  -82.788 -16.348  -35.627 1.00 . C C . 169 VAL HG22 1 1 
        4  61545 3 3 169 VAL HG23 H  -83.067 -16.682  -37.336 1.00 . C C . 169 VAL HG23 1 1 
        4  61546 3 3 169 VAL N    N  -85.173 -13.226  -35.837 1.00 . C C . 169 VAL N    1 1 
        4  61547 3 3 169 VAL O    O  -82.353 -13.346  -36.173 1.00 . C C . 169 VAL O    1 1 
        4  61548 3 3 170 HIS C    C  -79.962 -15.737  -34.162 1.00 . C C . 170 HIS C    1 1 
        4  61549 3 3 170 HIS CA   C  -80.736 -14.415  -34.169 1.00 . C C . 170 HIS CA   1 1 
        4  61550 3 3 170 HIS CB   C  -80.413 -13.618  -32.903 1.00 . C C . 170 HIS CB   1 1 
        4  61551 3 3 170 HIS CD2  C  -80.947 -11.216  -33.723 1.00 . C C . 170 HIS CD2  1 1 
        4  61552 3 3 170 HIS CE1  C  -82.339 -10.647  -32.125 1.00 . C C . 170 HIS CE1  1 1 
        4  61553 3 3 170 HIS CG   C  -81.045 -12.265  -32.873 1.00 . C C . 170 HIS CG   1 1 
        4  61554 3 3 170 HIS H    H  -82.664 -15.166  -33.676 1.00 . C C . 170 HIS H    1 1 
        4  61555 3 3 170 HIS HA   H  -80.391 -13.840  -35.016 1.00 . C C . 170 HIS HA   1 1 
        4  61556 3 3 170 HIS HB2  H  -80.757 -14.175  -32.047 1.00 . C C . 170 HIS HB2  1 1 
        4  61557 3 3 170 HIS HB3  H  -79.340 -13.505  -32.832 1.00 . C C . 170 HIS HB3  1 1 
        4  61558 3 3 170 HIS HD1  H  -82.203 -12.432  -31.125 1.00 . C C . 170 HIS HD1  1 1 
        4  61559 3 3 170 HIS HD2  H  -80.344 -11.169  -34.617 1.00 . C C . 170 HIS HD2  1 1 
        4  61560 3 3 170 HIS HE1  H  -83.031 -10.083  -31.517 1.00 . C C . 170 HIS HE1  1 1 
        4  61561 3 3 170 HIS HE2  H  -81.890  -9.339  -33.641 1.00 . C C . 170 HIS HE2  1 1 
        4  61562 3 3 170 HIS N    N  -82.190 -14.600  -34.320 1.00 . C C . 170 HIS N    1 1 
        4  61563 3 3 170 HIS ND1  N  -81.926 -11.879  -31.886 1.00 . C C . 170 HIS ND1  1 1 
        4  61564 3 3 170 HIS NE2  N  -81.761 -10.221  -33.234 1.00 . C C . 170 HIS NE2  1 1 
        4  61565 3 3 170 HIS O    O  -80.327 -16.666  -33.438 1.00 . C C . 170 HIS O    1 1 
        4  61566 3 3 171 THR C    C  -76.608 -16.807  -34.782 1.00 . C C . 171 THR C    1 1 
        4  61567 3 3 171 THR CA   C  -78.090 -17.037  -35.055 1.00 . C C . 171 THR CA   1 1 
        4  61568 3 3 171 THR CB   C  -78.254 -17.717  -36.418 1.00 . C C . 171 THR CB   1 1 
        4  61569 3 3 171 THR CG2  C  -77.661 -19.121  -36.371 1.00 . C C . 171 THR CG2  1 1 
        4  61570 3 3 171 THR H    H  -78.646 -15.036  -35.501 1.00 . C C . 171 THR H    1 1 
        4  61571 3 3 171 THR HA   H  -78.454 -17.723  -34.304 1.00 . C C . 171 THR HA   1 1 
        4  61572 3 3 171 THR HB   H  -77.738 -17.139  -37.169 1.00 . C C . 171 THR HB   1 1 
        4  61573 3 3 171 THR HG1  H  -79.923 -16.935  -37.078 1.00 . C C . 171 THR HG1  1 1 
        4  61574 3 3 171 THR HG21 H  -76.858 -19.149  -35.650 1.00 . C C . 171 THR HG21 1 1 
        4  61575 3 3 171 THR HG22 H  -77.279 -19.383  -37.347 1.00 . C C . 171 THR HG22 1 1 
        4  61576 3 3 171 THR HG23 H  -78.427 -19.826  -36.084 1.00 . C C . 171 THR HG23 1 1 
        4  61577 3 3 171 THR N    N  -78.891 -15.812  -34.955 1.00 . C C . 171 THR N    1 1 
        4  61578 3 3 171 THR O    O  -75.856 -16.358  -35.648 1.00 . C C . 171 THR O    1 1 
        4  61579 3 3 171 THR OG1  O  -79.647 -17.795  -36.753 1.00 . C C . 171 THR OG1  1 1 
        4  61580 3 3 172 PHE C    C  -73.707 -17.503  -33.449 1.00 . C C . 172 PHE C    1 1 
        4  61581 3 3 172 PHE CA   C  -74.940 -16.722  -32.992 1.00 . C C . 172 PHE CA   1 1 
        4  61582 3 3 172 PHE CB   C  -75.095 -16.717  -31.467 1.00 . C C . 172 PHE CB   1 1 
        4  61583 3 3 172 PHE CD1  C  -77.560 -16.930  -30.985 1.00 . C C . 172 PHE CD1  1 1 
        4  61584 3 3 172 PHE CD2  C  -76.513 -14.798  -30.672 1.00 . C C . 172 PHE CD2  1 1 
        4  61585 3 3 172 PHE CE1  C  -78.781 -16.400  -30.603 1.00 . C C . 172 PHE CE1  1 1 
        4  61586 3 3 172 PHE CE2  C  -77.737 -14.255  -30.284 1.00 . C C . 172 PHE CE2  1 1 
        4  61587 3 3 172 PHE CG   C  -76.411 -16.140  -31.015 1.00 . C C . 172 PHE CG   1 1 
        4  61588 3 3 172 PHE CZ   C  -78.872 -15.061  -30.246 1.00 . C C . 172 PHE CZ   1 1 
        4  61589 3 3 172 PHE H    H  -76.855 -17.582  -32.983 1.00 . C C . 172 PHE H    1 1 
        4  61590 3 3 172 PHE HA   H  -74.798 -15.697  -33.301 1.00 . C C . 172 PHE HA   1 1 
        4  61591 3 3 172 PHE HB2  H  -75.019 -17.731  -31.106 1.00 . C C . 172 PHE HB2  1 1 
        4  61592 3 3 172 PHE HB3  H  -74.291 -16.136  -31.039 1.00 . C C . 172 PHE HB3  1 1 
        4  61593 3 3 172 PHE HD1  H  -77.494 -17.975  -31.250 1.00 . C C . 172 PHE HD1  1 1 
        4  61594 3 3 172 PHE HD2  H  -75.635 -14.170  -30.701 1.00 . C C . 172 PHE HD2  1 1 
        4  61595 3 3 172 PHE HE1  H  -79.661 -17.026  -30.585 1.00 . C C . 172 PHE HE1  1 1 
        4  61596 3 3 172 PHE HE2  H  -77.803 -13.213  -30.007 1.00 . C C . 172 PHE HE2  1 1 
        4  61597 3 3 172 PHE HZ   H  -79.822 -14.643  -29.947 1.00 . C C . 172 PHE HZ   1 1 
        4  61598 3 3 172 PHE N    N  -76.192 -17.183  -33.585 1.00 . C C . 172 PHE N    1 1 
        4  61599 3 3 172 PHE O    O  -73.727 -18.725  -33.475 1.00 . C C . 172 PHE O    1 1 
        4  61600 3 3 173 PRO C    C  -70.846 -18.530  -33.605 1.00 . C C . 173 PRO C    1 1 
        4  61601 3 3 173 PRO CA   C  -71.376 -17.314  -34.351 1.00 . C C . 173 PRO CA   1 1 
        4  61602 3 3 173 PRO CB   C  -70.409 -16.146  -34.149 1.00 . C C . 173 PRO CB   1 1 
        4  61603 3 3 173 PRO CD   C  -72.681 -15.308  -33.897 1.00 . C C . 173 PRO CD   1 1 
        4  61604 3 3 173 PRO CG   C  -71.265 -14.917  -34.234 1.00 . C C . 173 PRO CG   1 1 
        4  61605 3 3 173 PRO HA   H  -71.460 -17.523  -35.403 1.00 . C C . 173 PRO HA   1 1 
        4  61606 3 3 173 PRO HB2  H  -69.938 -16.214  -33.177 1.00 . C C . 173 PRO HB2  1 1 
        4  61607 3 3 173 PRO HB3  H  -69.665 -16.133  -34.930 1.00 . C C . 173 PRO HB3  1 1 
        4  61608 3 3 173 PRO HD2  H  -72.972 -14.889  -32.944 1.00 . C C . 173 PRO HD2  1 1 
        4  61609 3 3 173 PRO HD3  H  -73.358 -14.992  -34.675 1.00 . C C . 173 PRO HD3  1 1 
        4  61610 3 3 173 PRO HG2  H  -70.911 -14.177  -33.530 1.00 . C C . 173 PRO HG2  1 1 
        4  61611 3 3 173 PRO HG3  H  -71.230 -14.515  -35.235 1.00 . C C . 173 PRO HG3  1 1 
        4  61612 3 3 173 PRO N    N  -72.639 -16.782  -33.829 1.00 . C C . 173 PRO N    1 1 
        4  61613 3 3 173 PRO O    O  -70.434 -18.401  -32.463 1.00 . C C . 173 PRO O    1 1 
        4  61614 3 3 174 ALA C    C  -68.974 -20.721  -32.999 1.00 . C C . 174 ALA C    1 1 
        4  61615 3 3 174 ALA CA   C  -70.340 -20.929  -33.636 1.00 . C C . 174 ALA CA   1 1 
        4  61616 3 3 174 ALA CB   C  -70.266 -22.039  -34.664 1.00 . C C . 174 ALA CB   1 1 
        4  61617 3 3 174 ALA H    H  -71.174 -19.725  -35.173 1.00 . C C . 174 ALA H    1 1 
        4  61618 3 3 174 ALA HA   H  -71.032 -21.228  -32.863 1.00 . C C . 174 ALA HA   1 1 
        4  61619 3 3 174 ALA HB1  H  -70.407 -22.992  -34.176 1.00 . C C . 174 ALA HB1  1 1 
        4  61620 3 3 174 ALA HB2  H  -69.298 -22.021  -35.144 1.00 . C C . 174 ALA HB2  1 1 
        4  61621 3 3 174 ALA HB3  H  -71.038 -21.896  -35.404 1.00 . C C . 174 ALA HB3  1 1 
        4  61622 3 3 174 ALA N    N  -70.841 -19.694  -34.252 1.00 . C C . 174 ALA N    1 1 
        4  61623 3 3 174 ALA O    O  -68.156 -19.986  -33.540 1.00 . C C . 174 ALA O    1 1 
        4  61624 3 3 175 VAL C    C  -66.577 -22.498  -31.276 1.00 . C C . 175 VAL C    1 1 
        4  61625 3 3 175 VAL CA   C  -67.421 -21.225  -31.190 1.00 . C C . 175 VAL CA   1 1 
        4  61626 3 3 175 VAL CB   C  -67.522 -20.768  -29.713 1.00 . C C . 175 VAL CB   1 1 
        4  61627 3 3 175 VAL CG1  C  -66.179 -20.203  -29.259 1.00 . C C . 175 VAL CG1  1 1 
        4  61628 3 3 175 VAL CG2  C  -68.625 -19.731  -29.524 1.00 . C C . 175 VAL CG2  1 1 
        4  61629 3 3 175 VAL H    H  -69.414 -21.932  -31.460 1.00 . C C . 175 VAL H    1 1 
        4  61630 3 3 175 VAL HA   H  -66.879 -20.455  -31.723 1.00 . C C . 175 VAL HA   1 1 
        4  61631 3 3 175 VAL HB   H  -67.749 -21.635  -29.105 1.00 . C C . 175 VAL HB   1 1 
        4  61632 3 3 175 VAL HG11 H  -66.079 -19.187  -29.611 1.00 . C C . 175 VAL HG11 1 1 
        4  61633 3 3 175 VAL HG12 H  -65.380 -20.805  -29.665 1.00 . C C . 175 VAL HG12 1 1 
        4  61634 3 3 175 VAL HG13 H  -66.129 -20.218  -28.181 1.00 . C C . 175 VAL HG13 1 1 
        4  61635 3 3 175 VAL HG21 H  -69.513 -20.215  -29.143 1.00 . C C . 175 VAL HG21 1 1 
        4  61636 3 3 175 VAL HG22 H  -68.848 -19.266  -30.472 1.00 . C C . 175 VAL HG22 1 1 
        4  61637 3 3 175 VAL HG23 H  -68.296 -18.980  -28.822 1.00 . C C . 175 VAL HG23 1 1 
        4  61638 3 3 175 VAL N    N  -68.725 -21.358  -31.855 1.00 . C C . 175 VAL N    1 1 
        4  61639 3 3 175 VAL O    O  -67.064 -23.572  -31.662 1.00 . C C . 175 VAL O    1 1 
        4  61640 3 3 176 LEU C    C  -63.785 -24.065  -29.871 1.00 . C C . 176 LEU C    1 1 
        4  61641 3 3 176 LEU CA   C  -64.287 -23.361  -31.136 1.00 . C C . 176 LEU CA   1 1 
        4  61642 3 3 176 LEU CB   C  -63.119 -22.726  -31.926 1.00 . C C . 176 LEU CB   1 1 
        4  61643 3 3 176 LEU CD1  C  -61.315 -21.394  -30.711 1.00 . C C . 176 LEU CD1  1 1 
        4  61644 3 3 176 LEU CD2  C  -62.523 -20.371  -32.668 1.00 . C C . 176 LEU CD2  1 1 
        4  61645 3 3 176 LEU CG   C  -62.639 -21.331  -31.479 1.00 . C C . 176 LEU CG   1 1 
        4  61646 3 3 176 LEU H    H  -65.025 -21.476  -30.566 1.00 . C C . 176 LEU H    1 1 
        4  61647 3 3 176 LEU HA   H  -64.727 -24.117  -31.768 1.00 . C C . 176 LEU HA   1 1 
        4  61648 3 3 176 LEU HB2  H  -62.276 -23.395  -31.874 1.00 . C C . 176 LEU HB2  1 1 
        4  61649 3 3 176 LEU HB3  H  -63.425 -22.661  -32.962 1.00 . C C . 176 LEU HB3  1 1 
        4  61650 3 3 176 LEU HD11 H  -60.777 -20.466  -30.844 1.00 . C C . 176 LEU HD11 1 1 
        4  61651 3 3 176 LEU HD12 H  -60.719 -22.212  -31.087 1.00 . C C . 176 LEU HD12 1 1 
        4  61652 3 3 176 LEU HD13 H  -61.515 -21.546  -29.661 1.00 . C C . 176 LEU HD13 1 1 
        4  61653 3 3 176 LEU HD21 H  -61.663 -19.731  -32.531 1.00 . C C . 176 LEU HD21 1 1 
        4  61654 3 3 176 LEU HD22 H  -63.415 -19.766  -32.731 1.00 . C C . 176 LEU HD22 1 1 
        4  61655 3 3 176 LEU HD23 H  -62.408 -20.939  -33.579 1.00 . C C . 176 LEU HD23 1 1 
        4  61656 3 3 176 LEU HG   H  -63.385 -20.934  -30.804 1.00 . C C . 176 LEU HG   1 1 
        4  61657 3 3 176 LEU N    N  -65.314 -22.359  -30.880 1.00 . C C . 176 LEU N    1 1 
        4  61658 3 3 176 LEU O    O  -62.574 -24.231  -29.690 1.00 . C C . 176 LEU O    1 1 
        4  61659 3 3 177 GLN C    C  -63.799 -26.698  -28.489 1.00 . C C . 177 GLN C    1 1 
        4  61660 3 3 177 GLN CA   C  -64.307 -25.382  -27.904 1.00 . C C . 177 GLN CA   1 1 
        4  61661 3 3 177 GLN CB   C  -65.419 -25.613  -26.854 1.00 . C C . 177 GLN CB   1 1 
        4  61662 3 3 177 GLN CD   C  -67.305 -26.884  -28.118 1.00 . C C . 177 GLN CD   1 1 
        4  61663 3 3 177 GLN CG   C  -66.881 -25.618  -27.349 1.00 . C C . 177 GLN CG   1 1 
        4  61664 3 3 177 GLN H    H  -65.653 -24.337  -29.184 1.00 . C C . 177 GLN H    1 1 
        4  61665 3 3 177 GLN HA   H  -63.470 -24.916  -27.399 1.00 . C C . 177 GLN HA   1 1 
        4  61666 3 3 177 GLN HB2  H  -65.235 -26.564  -26.382 1.00 . C C . 177 GLN HB2  1 1 
        4  61667 3 3 177 GLN HB3  H  -65.320 -24.845  -26.098 1.00 . C C . 177 GLN HB3  1 1 
        4  61668 3 3 177 GLN HE21 H  -65.695 -27.916  -27.483 1.00 . C C . 177 GLN HE21 1 1 
        4  61669 3 3 177 GLN HE22 H  -66.744 -28.781  -28.500 1.00 . C C . 177 GLN HE22 1 1 
        4  61670 3 3 177 GLN HG2  H  -67.530 -25.512  -26.494 1.00 . C C . 177 GLN HG2  1 1 
        4  61671 3 3 177 GLN HG3  H  -67.024 -24.760  -27.991 1.00 . C C . 177 GLN HG3  1 1 
        4  61672 3 3 177 GLN N    N  -64.702 -24.486  -28.998 1.00 . C C . 177 GLN N    1 1 
        4  61673 3 3 177 GLN NE2  N  -66.511 -27.956  -28.025 1.00 . C C . 177 GLN NE2  1 1 
        4  61674 3 3 177 GLN O    O  -64.379 -27.218  -29.449 1.00 . C C . 177 GLN O    1 1 
        4  61675 3 3 177 GLN OE1  O  -68.347 -26.886  -28.785 1.00 . C C . 177 GLN OE1  1 1 
        4  61676 3 3 178 SER C    C  -61.600 -28.302  -29.871 1.00 . C C . 178 SER C    1 1 
        4  61677 3 3 178 SER CA   C  -62.034 -28.426  -28.405 1.00 . C C . 178 SER CA   1 1 
        4  61678 3 3 178 SER CB   C  -62.930 -29.666  -28.224 1.00 . C C . 178 SER CB   1 1 
        4  61679 3 3 178 SER H    H  -62.301 -26.723  -27.171 1.00 . C C . 178 SER H    1 1 
        4  61680 3 3 178 SER HA   H  -61.145 -28.571  -27.809 1.00 . C C . 178 SER HA   1 1 
        4  61681 3 3 178 SER HB2  H  -63.957 -29.377  -28.368 1.00 . C C . 178 SER HB2  1 1 
        4  61682 3 3 178 SER HB3  H  -62.670 -30.405  -28.972 1.00 . C C . 178 SER HB3  1 1 
        4  61683 3 3 178 SER HG   H  -62.460 -29.544  -26.344 1.00 . C C . 178 SER HG   1 1 
        4  61684 3 3 178 SER N    N  -62.706 -27.210  -27.918 1.00 . C C . 178 SER N    1 1 
        4  61685 3 3 178 SER O    O  -60.567 -27.692  -30.182 1.00 . C C . 178 SER O    1 1 
        4  61686 3 3 178 SER OG   O  -62.803 -30.225  -26.928 1.00 . C C . 178 SER OG   1 1 
        4  61687 3 3 179 ASP C    C  -63.658 -29.321  -32.738 1.00 . C C . 179 ASP C    1 1 
        4  61688 3 3 179 ASP CA   C  -62.313 -28.850  -32.205 1.00 . C C . 179 ASP CA   1 1 
        4  61689 3 3 179 ASP CB   C  -61.164 -29.699  -32.762 1.00 . C C . 179 ASP CB   1 1 
        4  61690 3 3 179 ASP CG   C  -60.632 -30.706  -31.753 1.00 . C C . 179 ASP CG   1 1 
        4  61691 3 3 179 ASP H    H  -63.178 -29.392  -30.370 1.00 . C C . 179 ASP H    1 1 
        4  61692 3 3 179 ASP HA   H  -62.168 -27.817  -32.494 1.00 . C C . 179 ASP HA   1 1 
        4  61693 3 3 179 ASP HB2  H  -61.515 -30.234  -33.631 1.00 . C C . 179 ASP HB2  1 1 
        4  61694 3 3 179 ASP HB3  H  -60.359 -29.042  -33.059 1.00 . C C . 179 ASP HB3  1 1 
        4  61695 3 3 179 ASP N    N  -62.403 -28.921  -30.742 1.00 . C C . 179 ASP N    1 1 
        4  61696 3 3 179 ASP O    O  -63.757 -30.049  -33.736 1.00 . C C . 179 ASP O    1 1 
        4  61697 3 3 179 ASP OD1  O  -61.391 -31.627  -31.340 1.00 . C C . 179 ASP OD1  1 1 
        4  61698 3 3 179 ASP OD2  O  -59.451 -30.542  -31.363 1.00 . C C . 179 ASP OD2  1 1 
        4  61699 3 3 180 LEU C    C  -66.758 -27.662  -32.246 1.00 . C C . 180 LEU C    1 1 
        4  61700 3 3 180 LEU CA   C  -66.091 -29.037  -32.393 1.00 . C C . 180 LEU CA   1 1 
        4  61701 3 3 180 LEU CB   C  -66.807 -30.087  -31.526 1.00 . C C . 180 LEU CB   1 1 
        4  61702 3 3 180 LEU CD1  C  -66.807 -32.081  -33.115 1.00 . C C . 180 LEU CD1  1 1 
        4  61703 3 3 180 LEU CD2  C  -65.167 -32.042  -31.166 1.00 . C C . 180 LEU CD2  1 1 
        4  61704 3 3 180 LEU CG   C  -66.555 -31.601  -31.681 1.00 . C C . 180 LEU CG   1 1 
        4  61705 3 3 180 LEU H    H  -64.489 -28.354  -31.220 1.00 . C C . 180 LEU H    1 1 
        4  61706 3 3 180 LEU HA   H  -66.140 -29.340  -33.429 1.00 . C C . 180 LEU HA   1 1 
        4  61707 3 3 180 LEU HB2  H  -66.581 -29.851  -30.502 1.00 . C C . 180 LEU HB2  1 1 
        4  61708 3 3 180 LEU HB3  H  -67.871 -29.919  -31.657 1.00 . C C . 180 LEU HB3  1 1 
        4  61709 3 3 180 LEU HD11 H  -67.786 -31.757  -33.437 1.00 . C C . 180 LEU HD11 1 1 
        4  61710 3 3 180 LEU HD12 H  -66.756 -33.159  -33.148 1.00 . C C . 180 LEU HD12 1 1 
        4  61711 3 3 180 LEU HD13 H  -66.056 -31.665  -33.771 1.00 . C C . 180 LEU HD13 1 1 
        4  61712 3 3 180 LEU HD21 H  -64.520 -32.248  -32.006 1.00 . C C . 180 LEU HD21 1 1 
        4  61713 3 3 180 LEU HD22 H  -65.272 -32.933  -30.565 1.00 . C C . 180 LEU HD22 1 1 
        4  61714 3 3 180 LEU HD23 H  -64.738 -31.253  -30.566 1.00 . C C . 180 LEU HD23 1 1 
        4  61715 3 3 180 LEU HG   H  -67.295 -32.095  -31.062 1.00 . C C . 180 LEU HG   1 1 
        4  61716 3 3 180 LEU N    N  -64.689 -28.902  -32.007 1.00 . C C . 180 LEU N    1 1 
        4  61717 3 3 180 LEU O    O  -66.504 -26.928  -31.280 1.00 . C C . 180 LEU O    1 1 
        4  61718 3 3 181 TYR C    C  -69.533 -26.125  -32.540 1.00 . C C . 181 TYR C    1 1 
        4  61719 3 3 181 TYR CA   C  -68.190 -25.982  -33.187 1.00 . C C . 181 TYR CA   1 1 
        4  61720 3 3 181 TYR CB   C  -68.305 -25.400  -34.597 1.00 . C C . 181 TYR CB   1 1 
        4  61721 3 3 181 TYR CD1  C  -66.083 -25.844  -35.747 1.00 . C C . 181 TYR CD1  1 1 
        4  61722 3 3 181 TYR CD2  C  -66.609 -23.594  -35.112 1.00 . C C . 181 TYR CD2  1 1 
        4  61723 3 3 181 TYR CE1  C  -64.862 -25.428  -36.259 1.00 . C C . 181 TYR CE1  1 1 
        4  61724 3 3 181 TYR CE2  C  -65.389 -23.163  -35.625 1.00 . C C . 181 TYR CE2  1 1 
        4  61725 3 3 181 TYR CG   C  -66.978 -24.936  -35.168 1.00 . C C . 181 TYR CG   1 1 
        4  61726 3 3 181 TYR CZ   C  -64.522 -24.084  -36.200 1.00 . C C . 181 TYR CZ   1 1 
        4  61727 3 3 181 TYR H    H  -67.742 -27.893  -33.978 1.00 . C C . 181 TYR H    1 1 
        4  61728 3 3 181 TYR HA   H  -67.578 -25.328  -32.583 1.00 . C C . 181 TYR HA   1 1 
        4  61729 3 3 181 TYR HB2  H  -68.715 -26.154  -35.250 1.00 . C C . 181 TYR HB2  1 1 
        4  61730 3 3 181 TYR HB3  H  -68.986 -24.561  -34.569 1.00 . C C . 181 TYR HB3  1 1 
        4  61731 3 3 181 TYR HD1  H  -66.350 -26.889  -35.800 1.00 . C C . 181 TYR HD1  1 1 
        4  61732 3 3 181 TYR HD2  H  -67.281 -22.877  -34.665 1.00 . C C . 181 TYR HD2  1 1 
        4  61733 3 3 181 TYR HE1  H  -64.184 -26.143  -36.702 1.00 . C C . 181 TYR HE1  1 1 
        4  61734 3 3 181 TYR HE2  H  -65.120 -22.117  -35.581 1.00 . C C . 181 TYR HE2  1 1 
        4  61735 3 3 181 TYR HH   H  -62.790 -23.317  -35.979 1.00 . C C . 181 TYR HH   1 1 
        4  61736 3 3 181 TYR N    N  -67.584 -27.297  -33.217 1.00 . C C . 181 TYR N    1 1 
        4  61737 3 3 181 TYR O    O  -70.157 -27.173  -32.666 1.00 . C C . 181 TYR O    1 1 
        4  61738 3 3 181 TYR OH   O  -63.316 -23.656  -36.708 1.00 . C C . 181 TYR OH   1 1 
        4  61739 3 3 182 THR C    C  -72.016 -23.782  -31.273 1.00 . C C . 182 THR C    1 1 
        4  61740 3 3 182 THR CA   C  -71.279 -25.133  -31.182 1.00 . C C . 182 THR CA   1 1 
        4  61741 3 3 182 THR CB   C  -71.184 -25.713  -29.733 1.00 . C C . 182 THR CB   1 1 
        4  61742 3 3 182 THR CG2  C  -72.520 -25.592  -28.969 1.00 . C C . 182 THR CG2  1 1 
        4  61743 3 3 182 THR H    H  -69.411 -24.288  -31.745 1.00 . C C . 182 THR H    1 1 
        4  61744 3 3 182 THR HA   H  -71.872 -25.835  -31.757 1.00 . C C . 182 THR HA   1 1 
        4  61745 3 3 182 THR HB   H  -70.423 -25.167  -29.193 1.00 . C C . 182 THR HB   1 1 
        4  61746 3 3 182 THR HG1  H  -70.119 -27.248  -29.138 1.00 . C C . 182 THR HG1  1 1 
        4  61747 3 3 182 THR HG21 H  -72.400 -24.913  -28.138 1.00 . C C . 182 THR HG21 1 1 
        4  61748 3 3 182 THR HG22 H  -72.813 -26.564  -28.600 1.00 . C C . 182 THR HG22 1 1 
        4  61749 3 3 182 THR HG23 H  -73.283 -25.215  -29.635 1.00 . C C . 182 THR HG23 1 1 
        4  61750 3 3 182 THR N    N  -69.966 -25.092  -31.825 1.00 . C C . 182 THR N    1 1 
        4  61751 3 3 182 THR O    O  -71.459 -22.730  -30.933 1.00 . C C . 182 THR O    1 1 
        4  61752 3 3 182 THR OG1  O  -70.797 -27.096  -29.801 1.00 . C C . 182 THR OG1  1 1 
        4  61753 3 3 183 LEU C    C  -75.517 -22.674  -31.797 1.00 . C C . 183 LEU C    1 1 
        4  61754 3 3 183 LEU CA   C  -74.023 -22.663  -32.172 1.00 . C C . 183 LEU CA   1 1 
        4  61755 3 3 183 LEU CB   C  -73.843 -22.528  -33.686 1.00 . C C . 183 LEU CB   1 1 
        4  61756 3 3 183 LEU CD1  C  -73.866 -21.170  -35.750 1.00 . C C . 183 LEU CD1  1 1 
        4  61757 3 3 183 LEU CD2  C  -75.964 -22.382  -35.074 1.00 . C C . 183 LEU CD2  1 1 
        4  61758 3 3 183 LEU CG   C  -74.711 -21.647  -34.581 1.00 . C C . 183 LEU CG   1 1 
        4  61759 3 3 183 LEU H    H  -73.634 -24.722  -31.951 1.00 . C C . 183 LEU H    1 1 
        4  61760 3 3 183 LEU HA   H  -73.576 -21.794  -31.713 1.00 . C C . 183 LEU HA   1 1 
        4  61761 3 3 183 LEU HB2  H  -72.835 -22.191  -33.841 1.00 . C C . 183 LEU HB2  1 1 
        4  61762 3 3 183 LEU HB3  H  -73.893 -23.536  -34.083 1.00 . C C . 183 LEU HB3  1 1 
        4  61763 3 3 183 LEU HD11 H  -74.454 -21.197  -36.655 1.00 . C C . 183 LEU HD11 1 1 
        4  61764 3 3 183 LEU HD12 H  -73.006 -21.815  -35.860 1.00 . C C . 183 LEU HD12 1 1 
        4  61765 3 3 183 LEU HD13 H  -73.536 -20.158  -35.566 1.00 . C C . 183 LEU HD13 1 1 
        4  61766 3 3 183 LEU HD21 H  -75.728 -23.422  -35.241 1.00 . C C . 183 LEU HD21 1 1 
        4  61767 3 3 183 LEU HD22 H  -76.303 -21.936  -35.997 1.00 . C C . 183 LEU HD22 1 1 
        4  61768 3 3 183 LEU HD23 H  -76.743 -22.304  -34.330 1.00 . C C . 183 LEU HD23 1 1 
        4  61769 3 3 183 LEU HG   H  -75.016 -20.780  -34.009 1.00 . C C . 183 LEU HG   1 1 
        4  61770 3 3 183 LEU N    N  -73.273 -23.840  -31.722 1.00 . C C . 183 LEU N    1 1 
        4  61771 3 3 183 LEU O    O  -76.201 -23.694  -31.917 1.00 . C C . 183 LEU O    1 1 
        4  61772 3 3 184 SER C    C  -78.275 -20.606  -31.781 1.00 . C C . 184 SER C    1 1 
        4  61773 3 3 184 SER CA   C  -77.365 -21.362  -30.824 1.00 . C C . 184 SER CA   1 1 
        4  61774 3 3 184 SER CB   C  -77.262 -20.579  -29.522 1.00 . C C . 184 SER CB   1 1 
        4  61775 3 3 184 SER H    H  -75.415 -20.740  -31.347 1.00 . C C . 184 SER H    1 1 
        4  61776 3 3 184 SER HA   H  -77.784 -22.335  -30.620 1.00 . C C . 184 SER HA   1 1 
        4  61777 3 3 184 SER HB2  H  -78.247 -20.300  -29.190 1.00 . C C . 184 SER HB2  1 1 
        4  61778 3 3 184 SER HB3  H  -76.797 -21.203  -28.769 1.00 . C C . 184 SER HB3  1 1 
        4  61779 3 3 184 SER HG   H  -76.072 -19.183  -28.886 1.00 . C C . 184 SER HG   1 1 
        4  61780 3 3 184 SER N    N  -76.017 -21.513  -31.383 1.00 . C C . 184 SER N    1 1 
        4  61781 3 3 184 SER O    O  -77.770 -19.930  -32.673 1.00 . C C . 184 SER O    1 1 
        4  61782 3 3 184 SER OG   O  -76.491 -19.407  -29.720 1.00 . C C . 184 SER OG   1 1 
        4  61783 3 3 185 SER C    C  -81.844 -19.465  -31.761 1.00 . C C . 185 SER C    1 1 
        4  61784 3 3 185 SER CA   C  -80.547 -19.941  -32.435 1.00 . C C . 185 SER CA   1 1 
        4  61785 3 3 185 SER CB   C  -80.895 -20.705  -33.713 1.00 . C C . 185 SER CB   1 1 
        4  61786 3 3 185 SER H    H  -79.940 -21.257  -30.865 1.00 . C C . 185 SER H    1 1 
        4  61787 3 3 185 SER HA   H  -80.024 -19.050  -32.747 1.00 . C C . 185 SER HA   1 1 
        4  61788 3 3 185 SER HB2  H  -79.995 -21.111  -34.142 1.00 . C C . 185 SER HB2  1 1 
        4  61789 3 3 185 SER HB3  H  -81.567 -21.517  -33.469 1.00 . C C . 185 SER HB3  1 1 
        4  61790 3 3 185 SER HG   H  -80.928 -19.084  -34.790 1.00 . C C . 185 SER HG   1 1 
        4  61791 3 3 185 SER N    N  -79.597 -20.707  -31.600 1.00 . C C . 185 SER N    1 1 
        4  61792 3 3 185 SER O    O  -82.725 -20.264  -31.442 1.00 . C C . 185 SER O    1 1 
        4  61793 3 3 185 SER OG   O  -81.506 -19.840  -34.661 1.00 . C C . 185 SER OG   1 1 
        4  61794 3 3 186 SER C    C  -84.089 -17.140  -32.100 1.00 . C C . 186 SER C    1 1 
        4  61795 3 3 186 SER CA   C  -83.174 -17.593  -30.989 1.00 . C C . 186 SER CA   1 1 
        4  61796 3 3 186 SER CB   C  -82.850 -16.398  -30.083 1.00 . C C . 186 SER CB   1 1 
        4  61797 3 3 186 SER H    H  -81.248 -17.557  -31.865 1.00 . C C . 186 SER H    1 1 
        4  61798 3 3 186 SER HA   H  -83.673 -18.354  -30.407 1.00 . C C . 186 SER HA   1 1 
        4  61799 3 3 186 SER HB2  H  -83.409 -16.486  -29.167 1.00 . C C . 186 SER HB2  1 1 
        4  61800 3 3 186 SER HB3  H  -81.793 -16.415  -29.848 1.00 . C C . 186 SER HB3  1 1 
        4  61801 3 3 186 SER HG   H  -83.140 -14.470  -30.033 1.00 . C C . 186 SER HG   1 1 
        4  61802 3 3 186 SER N    N  -81.968 -18.155  -31.575 1.00 . C C . 186 SER N    1 1 
        4  61803 3 3 186 SER O    O  -83.627 -16.708  -33.144 1.00 . C C . 186 SER O    1 1 
        4  61804 3 3 186 SER OG   O  -83.184 -15.157  -30.702 1.00 . C C . 186 SER OG   1 1 
        4  61805 3 3 187 VAL C    C  -87.574 -16.220  -31.865 1.00 . C C . 187 VAL C    1 1 
        4  61806 3 3 187 VAL CA   C  -86.404 -16.672  -32.741 1.00 . C C . 187 VAL CA   1 1 
        4  61807 3 3 187 VAL CB   C  -86.858 -17.697  -33.830 1.00 . C C . 187 VAL CB   1 1 
        4  61808 3 3 187 VAL CG1  C  -87.355 -18.985  -33.199 1.00 . C C . 187 VAL CG1  1 1 
        4  61809 3 3 187 VAL CG2  C  -87.927 -17.114  -34.721 1.00 . C C . 187 VAL CG2  1 1 
        4  61810 3 3 187 VAL H    H  -85.673 -17.589  -30.989 1.00 . C C . 187 VAL H    1 1 
        4  61811 3 3 187 VAL HA   H  -85.987 -15.803  -33.232 1.00 . C C . 187 VAL HA   1 1 
        4  61812 3 3 187 VAL HB   H  -85.997 -17.936  -34.440 1.00 . C C . 187 VAL HB   1 1 
        4  61813 3 3 187 VAL HG11 H  -87.803 -18.767  -32.241 1.00 . C C . 187 VAL HG11 1 1 
        4  61814 3 3 187 VAL HG12 H  -86.525 -19.663  -33.063 1.00 . C C . 187 VAL HG12 1 1 
        4  61815 3 3 187 VAL HG13 H  -88.090 -19.442  -33.845 1.00 . C C . 187 VAL HG13 1 1 
        4  61816 3 3 187 VAL HG21 H  -87.998 -16.050  -34.551 1.00 . C C . 187 VAL HG21 1 1 
        4  61817 3 3 187 VAL HG22 H  -88.876 -17.579  -34.496 1.00 . C C . 187 VAL HG22 1 1 
        4  61818 3 3 187 VAL HG23 H  -87.673 -17.296  -35.755 1.00 . C C . 187 VAL HG23 1 1 
        4  61819 3 3 187 VAL N    N  -85.388 -17.234  -31.857 1.00 . C C . 187 VAL N    1 1 
        4  61820 3 3 187 VAL O    O  -88.180 -17.039  -31.173 1.00 . C C . 187 VAL O    1 1 
        4  61821 3 3 188 THR C    C  -90.263 -14.663  -31.892 1.00 . C C . 188 THR C    1 1 
        4  61822 3 3 188 THR CA   C  -88.994 -14.381  -31.100 1.00 . C C . 188 THR CA   1 1 
        4  61823 3 3 188 THR CB   C  -88.834 -12.848  -30.826 1.00 . C C . 188 THR CB   1 1 
        4  61824 3 3 188 THR CG2  C  -89.946 -12.306  -29.924 1.00 . C C . 188 THR CG2  1 1 
        4  61825 3 3 188 THR H    H  -87.326 -14.308  -32.413 1.00 . C C . 188 THR H    1 1 
        4  61826 3 3 188 THR HA   H  -89.052 -14.903  -30.155 1.00 . C C . 188 THR HA   1 1 
        4  61827 3 3 188 THR HB   H  -88.855 -12.318  -31.767 1.00 . C C . 188 THR HB   1 1 
        4  61828 3 3 188 THR HG1  H  -87.466 -11.650  -30.100 1.00 . C C . 188 THR HG1  1 1 
        4  61829 3 3 188 THR HG21 H  -90.287 -13.089  -29.263 1.00 . C C . 188 THR HG21 1 1 
        4  61830 3 3 188 THR HG22 H  -90.770 -11.965  -30.534 1.00 . C C . 188 THR HG22 1 1 
        4  61831 3 3 188 THR HG23 H  -89.565 -11.481  -29.340 1.00 . C C . 188 THR HG23 1 1 
        4  61832 3 3 188 THR N    N  -87.862 -14.917  -31.863 1.00 . C C . 188 THR N    1 1 
        4  61833 3 3 188 THR O    O  -90.187 -15.038  -33.060 1.00 . C C . 188 THR O    1 1 
        4  61834 3 3 188 THR OG1  O  -87.577 -12.601  -30.179 1.00 . C C . 188 THR OG1  1 1 
        4  61835 3 3 189 VAL C    C  -93.917 -14.287  -31.084 1.00 . C C . 189 VAL C    1 1 
        4  61836 3 3 189 VAL CA   C  -92.681 -14.393  -32.001 1.00 . C C . 189 VAL CA   1 1 
        4  61837 3 3 189 VAL CB   C  -92.797 -15.463  -33.155 1.00 . C C . 189 VAL CB   1 1 
        4  61838 3 3 189 VAL CG1  C  -93.320 -16.808  -32.657 1.00 . C C . 189 VAL CG1  1 1 
        4  61839 3 3 189 VAL CG2  C  -93.600 -14.900  -34.344 1.00 . C C . 189 VAL CG2  1 1 
        4  61840 3 3 189 VAL H    H  -91.409 -14.253  -30.315 1.00 . C C . 189 VAL H    1 1 
        4  61841 3 3 189 VAL HA   H  -92.617 -13.432  -32.496 1.00 . C C . 189 VAL HA   1 1 
        4  61842 3 3 189 VAL HB   H  -91.788 -15.641  -33.507 1.00 . C C . 189 VAL HB   1 1 
        4  61843 3 3 189 VAL HG11 H  -93.132 -16.897  -31.598 1.00 . C C . 189 VAL HG11 1 1 
        4  61844 3 3 189 VAL HG12 H  -92.815 -17.606  -33.181 1.00 . C C . 189 VAL HG12 1 1 
        4  61845 3 3 189 VAL HG13 H  -94.382 -16.872  -32.842 1.00 . C C . 189 VAL HG13 1 1 
        4  61846 3 3 189 VAL HG21 H  -94.525 -15.449  -34.445 1.00 . C C . 189 VAL HG21 1 1 
        4  61847 3 3 189 VAL HG22 H  -93.021 -15.002  -35.250 1.00 . C C . 189 VAL HG22 1 1 
        4  61848 3 3 189 VAL HG23 H  -93.817 -13.857  -34.171 1.00 . C C . 189 VAL HG23 1 1 
        4  61849 3 3 189 VAL N    N  -91.423 -14.522  -31.257 1.00 . C C . 189 VAL N    1 1 
        4  61850 3 3 189 VAL O    O  -93.919 -14.813  -29.971 1.00 . C C . 189 VAL O    1 1 
        4  61851 3 3 190 THR C    C  -96.722 -14.671  -30.231 1.00 . C C . 190 THR C    1 1 
        4  61852 3 3 190 THR CA   C  -96.195 -13.388  -30.840 1.00 . C C . 190 THR CA   1 1 
        4  61853 3 3 190 THR CB   C  -97.282 -12.918  -31.779 1.00 . C C . 190 THR CB   1 1 
        4  61854 3 3 190 THR CG2  C  -98.298 -12.053  -31.038 1.00 . C C . 190 THR CG2  1 1 
        4  61855 3 3 190 THR H    H  -94.844 -13.163  -32.441 1.00 . C C . 190 THR H    1 1 
        4  61856 3 3 190 THR HA   H  -96.063 -12.650  -30.065 1.00 . C C . 190 THR HA   1 1 
        4  61857 3 3 190 THR HB   H  -97.788 -13.780  -32.188 1.00 . C C . 190 THR HB   1 1 
        4  61858 3 3 190 THR HG1  H  -96.040 -11.580  -32.468 1.00 . C C . 190 THR HG1  1 1 
        4  61859 3 3 190 THR HG21 H  -98.621 -11.248  -31.681 1.00 . C C . 190 THR HG21 1 1 
        4  61860 3 3 190 THR HG22 H  -97.841 -11.644  -30.149 1.00 . C C . 190 THR HG22 1 1 
        4  61861 3 3 190 THR HG23 H  -99.149 -12.656  -30.760 1.00 . C C . 190 THR HG23 1 1 
        4  61862 3 3 190 THR N    N  -94.937 -13.572  -31.556 1.00 . C C . 190 THR N    1 1 
        4  61863 3 3 190 THR O    O  -96.637 -15.737  -30.845 1.00 . C C . 190 THR O    1 1 
        4  61864 3 3 190 THR OG1  O  -96.686 -12.181  -32.847 1.00 . C C . 190 THR OG1  1 1 
        4  61865 3 3 191 SER C    C  -99.034 -16.225  -29.076 1.00 . C C . 191 SER C    1 1 
        4  61866 3 3 191 SER CA   C  -97.855 -15.686  -28.308 1.00 . C C . 191 SER CA   1 1 
        4  61867 3 3 191 SER CB   C  -98.299 -15.281  -26.902 1.00 . C C . 191 SER CB   1 1 
        4  61868 3 3 191 SER H    H  -97.330 -13.664  -28.615 1.00 . C C . 191 SER H    1 1 
        4  61869 3 3 191 SER HA   H  -97.106 -16.460  -28.229 1.00 . C C . 191 SER HA   1 1 
        4  61870 3 3 191 SER HB2  H  -98.365 -16.158  -26.281 1.00 . C C . 191 SER HB2  1 1 
        4  61871 3 3 191 SER HB3  H  -97.565 -14.605  -26.481 1.00 . C C . 191 SER HB3  1 1 
        4  61872 3 3 191 SER HG   H  -99.500 -13.813  -26.470 1.00 . C C . 191 SER HG   1 1 
        4  61873 3 3 191 SER N    N  -97.288 -14.552  -29.028 1.00 . C C . 191 SER N    1 1 
        4  61874 3 3 191 SER O    O  -99.404 -17.387  -28.920 1.00 . C C . 191 SER O    1 1 
        4  61875 3 3 191 SER OG   O  -99.570 -14.648  -26.939 1.00 . C C . 191 SER OG   1 1 
        4  61876 3 3 192 SER C    C -100.185 -16.824  -31.787 1.00 . C C . 192 SER C    1 1 
        4  61877 3 3 192 SER CA   C -100.698 -15.817  -30.763 1.00 . C C . 192 SER CA   1 1 
        4  61878 3 3 192 SER CB   C -101.394 -14.631  -31.429 1.00 . C C . 192 SER CB   1 1 
        4  61879 3 3 192 SER H    H  -99.292 -14.457  -29.979 1.00 . C C . 192 SER H    1 1 
        4  61880 3 3 192 SER HA   H -101.426 -16.323  -30.144 1.00 . C C . 192 SER HA   1 1 
        4  61881 3 3 192 SER HB2  H -100.810 -13.740  -31.273 1.00 . C C . 192 SER HB2  1 1 
        4  61882 3 3 192 SER HB3  H -101.475 -14.819  -32.492 1.00 . C C . 192 SER HB3  1 1 
        4  61883 3 3 192 SER HG   H -102.584 -14.018  -30.014 1.00 . C C . 192 SER HG   1 1 
        4  61884 3 3 192 SER N    N  -99.629 -15.374  -29.902 1.00 . C C . 192 SER N    1 1 
        4  61885 3 3 192 SER O    O -100.817 -17.873  -32.020 1.00 . C C . 192 SER O    1 1 
        4  61886 3 3 192 SER OG   O -102.690 -14.437  -30.871 1.00 . C C . 192 SER OG   1 1 
        4  61887 3 3 193 THR C    C  -97.797 -18.680  -32.887 1.00 . C C . 193 THR C    1 1 
        4  61888 3 3 193 THR CA   C  -98.441 -17.377  -33.406 1.00 . C C . 193 THR CA   1 1 
        4  61889 3 3 193 THR CB   C  -97.483 -16.623  -34.402 1.00 . C C . 193 THR CB   1 1 
        4  61890 3 3 193 THR CG2  C  -97.937 -15.166  -34.672 1.00 . C C . 193 THR CG2  1 1 
        4  61891 3 3 193 THR H    H  -98.565 -15.689  -32.116 1.00 . C C . 193 THR H    1 1 
        4  61892 3 3 193 THR HA   H  -99.294 -17.662  -34.011 1.00 . C C . 193 THR HA   1 1 
        4  61893 3 3 193 THR HB   H  -97.508 -17.158  -35.342 1.00 . C C . 193 THR HB   1 1 
        4  61894 3 3 193 THR HG1  H  -95.939 -15.817  -33.516 1.00 . C C . 193 THR HG1  1 1 
        4  61895 3 3 193 THR HG21 H  -97.483 -14.811  -35.586 1.00 . C C . 193 THR HG21 1 1 
        4  61896 3 3 193 THR HG22 H  -97.632 -14.535  -33.850 1.00 . C C . 193 THR HG22 1 1 
        4  61897 3 3 193 THR HG23 H  -99.013 -15.137  -34.768 1.00 . C C . 193 THR HG23 1 1 
        4  61898 3 3 193 THR N    N  -99.023 -16.518  -32.366 1.00 . C C . 193 THR N    1 1 
        4  61899 3 3 193 THR O    O  -97.783 -19.658  -33.618 1.00 . C C . 193 THR O    1 1 
        4  61900 3 3 193 THR OG1  O  -96.136 -16.665  -33.921 1.00 . C C . 193 THR OG1  1 1 
        4  61901 3 3 194 TRP C    C  -97.912 -20.963  -30.694 1.00 . C C . 194 TRP C    1 1 
        4  61902 3 3 194 TRP CA   C  -96.799 -20.037  -31.181 1.00 . C C . 194 TRP CA   1 1 
        4  61903 3 3 194 TRP CB   C  -95.587 -20.022  -30.233 1.00 . C C . 194 TRP CB   1 1 
        4  61904 3 3 194 TRP CD1  C  -94.676 -22.293  -31.133 1.00 . C C . 194 TRP CD1  1 1 
        4  61905 3 3 194 TRP CD2  C  -94.600 -22.141  -28.901 1.00 . C C . 194 TRP CD2  1 1 
        4  61906 3 3 194 TRP CE2  C  -94.083 -23.399  -29.289 1.00 . C C . 194 TRP CE2  1 1 
        4  61907 3 3 194 TRP CE3  C  -94.644 -21.820  -27.533 1.00 . C C . 194 TRP CE3  1 1 
        4  61908 3 3 194 TRP CG   C  -94.965 -21.441  -30.108 1.00 . C C . 194 TRP CG   1 1 
        4  61909 3 3 194 TRP CH2  C  -93.675 -24.008  -27.033 1.00 . C C . 194 TRP CH2  1 1 
        4  61910 3 3 194 TRP CZ2  C  -93.617 -24.341  -28.363 1.00 . C C . 194 TRP CZ2  1 1 
        4  61911 3 3 194 TRP CZ3  C  -94.178 -22.765  -26.609 1.00 . C C . 194 TRP CZ3  1 1 
        4  61912 3 3 194 TRP H    H  -97.300 -17.947  -31.065 1.00 . C C . 194 TRP H    1 1 
        4  61913 3 3 194 TRP HA   H  -96.440 -20.518  -32.084 1.00 . C C . 194 TRP HA   1 1 
        4  61914 3 3 194 TRP HB2  H  -94.843 -19.340  -30.618 1.00 . C C . 194 TRP HB2  1 1 
        4  61915 3 3 194 TRP HB3  H  -95.905 -19.688  -29.256 1.00 . C C . 194 TRP HB3  1 1 
        4  61916 3 3 194 TRP HD1  H  -94.839 -22.075  -32.178 1.00 . C C . 194 TRP HD1  1 1 
        4  61917 3 3 194 TRP HE1  H  -93.852 -24.232  -31.185 1.00 . C C . 194 TRP HE1  1 1 
        4  61918 3 3 194 TRP HE3  H  -95.029 -20.868  -27.201 1.00 . C C . 194 TRP HE3  1 1 
        4  61919 3 3 194 TRP HH2  H  -93.324 -24.715  -26.295 1.00 . C C . 194 TRP HH2  1 1 
        4  61920 3 3 194 TRP HZ2  H  -93.229 -25.297  -28.684 1.00 . C C . 194 TRP HZ2  1 1 
        4  61921 3 3 194 TRP HZ3  H  -94.209 -22.537  -25.554 1.00 . C C . 194 TRP HZ3  1 1 
        4  61922 3 3 194 TRP N    N  -97.280 -18.728  -31.656 1.00 . C C . 194 TRP N    1 1 
        4  61923 3 3 194 TRP NE1  N  -94.147 -23.464  -30.653 1.00 . C C . 194 TRP NE1  1 1 
        4  61924 3 3 194 TRP O    O  -99.022 -20.874  -31.218 1.00 . C C . 194 TRP O    1 1 
        4  61925 3 3 195 PRO C    C  -99.021 -23.691  -30.594 1.00 . C C . 195 PRO C    1 1 
        4  61926 3 3 195 PRO CA   C  -98.027 -23.197  -29.534 1.00 . C C . 195 PRO CA   1 1 
        4  61927 3 3 195 PRO CB   C  -98.614 -23.314  -28.127 1.00 . C C . 195 PRO CB   1 1 
        4  61928 3 3 195 PRO CD   C  -97.679 -21.127  -28.320 1.00 . C C . 195 PRO CD   1 1 
        4  61929 3 3 195 PRO CG   C  -98.740 -21.901  -27.638 1.00 . C C . 195 PRO CG   1 1 
        4  61930 3 3 195 PRO HA   H  -97.138 -23.804  -29.579 1.00 . C C . 195 PRO HA   1 1 
        4  61931 3 3 195 PRO HB2  H  -99.584 -23.791  -28.164 1.00 . C C . 195 PRO HB2  1 1 
        4  61932 3 3 195 PRO HB3  H  -97.946 -23.868  -27.486 1.00 . C C . 195 PRO HB3  1 1 
        4  61933 3 3 195 PRO HD2  H  -97.956 -20.083  -28.399 1.00 . C C . 195 PRO HD2  1 1 
        4  61934 3 3 195 PRO HD3  H  -96.731 -21.244  -27.822 1.00 . C C . 195 PRO HD3  1 1 
        4  61935 3 3 195 PRO HG2  H  -99.713 -21.507  -27.893 1.00 . C C . 195 PRO HG2  1 1 
        4  61936 3 3 195 PRO HG3  H  -98.591 -21.863  -26.570 1.00 . C C . 195 PRO HG3  1 1 
        4  61937 3 3 195 PRO N    N  -97.646 -21.770  -29.641 1.00 . C C . 195 PRO N    1 1 
        4  61938 3 3 195 PRO O    O  -98.734 -24.660  -31.285 1.00 . C C . 195 PRO O    1 1 
        4  61939 3 3 196 SER C    C -100.532 -23.584  -33.083 1.00 . C C . 196 SER C    1 1 
        4  61940 3 3 196 SER CA   C -101.174 -23.275  -31.746 1.00 . C C . 196 SER CA   1 1 
        4  61941 3 3 196 SER CB   C -102.142 -22.085  -31.882 1.00 . C C . 196 SER CB   1 1 
        4  61942 3 3 196 SER H    H -100.314 -22.257  -30.109 1.00 . C C . 196 SER H    1 1 
        4  61943 3 3 196 SER HA   H -101.749 -24.138  -31.447 1.00 . C C . 196 SER HA   1 1 
        4  61944 3 3 196 SER HB2  H -102.705 -22.195  -32.791 1.00 . C C . 196 SER HB2  1 1 
        4  61945 3 3 196 SER HB3  H -102.831 -22.104  -31.047 1.00 . C C . 196 SER HB3  1 1 
        4  61946 3 3 196 SER HG   H -100.948 -20.747  -31.121 1.00 . C C . 196 SER HG   1 1 
        4  61947 3 3 196 SER N    N -100.170 -23.020  -30.706 1.00 . C C . 196 SER N    1 1 
        4  61948 3 3 196 SER O    O -100.600 -24.711  -33.570 1.00 . C C . 196 SER O    1 1 
        4  61949 3 3 196 SER OG   O -101.475 -20.827  -31.919 1.00 . C C . 196 SER OG   1 1 
        4  61950 3 3 197 GLN C    C  -97.851 -23.306  -34.710 1.00 . C C . 197 GLN C    1 1 
        4  61951 3 3 197 GLN CA   C  -99.224 -22.682  -34.938 1.00 . C C . 197 GLN CA   1 1 
        4  61952 3 3 197 GLN CB   C  -99.170 -21.276  -35.559 1.00 . C C . 197 GLN CB   1 1 
        4  61953 3 3 197 GLN CD   C  -98.598 -19.823  -37.533 1.00 . C C . 197 GLN CD   1 1 
        4  61954 3 3 197 GLN CG   C  -98.165 -21.005  -36.670 1.00 . C C . 197 GLN CG   1 1 
        4  61955 3 3 197 GLN H    H  -99.867 -21.715  -33.185 1.00 . C C . 197 GLN H    1 1 
        4  61956 3 3 197 GLN HA   H  -99.802 -23.332  -35.580 1.00 . C C . 197 GLN HA   1 1 
        4  61957 3 3 197 GLN HB2  H -100.147 -21.057  -35.955 1.00 . C C . 197 GLN HB2  1 1 
        4  61958 3 3 197 GLN HB3  H  -98.980 -20.576  -34.756 1.00 . C C . 197 GLN HB3  1 1 
        4  61959 3 3 197 GLN HE21 H  -96.938 -18.783  -37.074 1.00 . C C . 197 GLN HE21 1 1 
        4  61960 3 3 197 GLN HE22 H  -98.013 -17.989  -38.120 1.00 . C C . 197 GLN HE22 1 1 
        4  61961 3 3 197 GLN HG2  H  -97.202 -20.789  -36.232 1.00 . C C . 197 GLN HG2  1 1 
        4  61962 3 3 197 GLN HG3  H  -98.081 -21.884  -37.292 1.00 . C C . 197 GLN HG3  1 1 
        4  61963 3 3 197 GLN N    N  -99.889 -22.576  -33.651 1.00 . C C . 197 GLN N    1 1 
        4  61964 3 3 197 GLN NE2  N  -97.777 -18.772  -37.580 1.00 . C C . 197 GLN NE2  1 1 
        4  61965 3 3 197 GLN O    O  -97.189 -22.979  -33.740 1.00 . C C . 197 GLN O    1 1 
        4  61966 3 3 197 GLN OE1  O  -99.663 -19.862  -38.155 1.00 . C C . 197 GLN OE1  1 1 
        4  61967 3 3 198 SER C    C  -94.993 -24.077  -35.834 1.00 . C C . 198 SER C    1 1 
        4  61968 3 3 198 SER CA   C  -96.173 -24.941  -35.424 1.00 . C C . 198 SER CA   1 1 
        4  61969 3 3 198 SER CB   C  -96.155 -26.234  -36.252 1.00 . C C . 198 SER CB   1 1 
        4  61970 3 3 198 SER H    H  -98.045 -24.478  -36.314 1.00 . C C . 198 SER H    1 1 
        4  61971 3 3 198 SER HA   H  -96.053 -25.206  -34.385 1.00 . C C . 198 SER HA   1 1 
        4  61972 3 3 198 SER HB2  H  -96.560 -27.040  -35.666 1.00 . C C . 198 SER HB2  1 1 
        4  61973 3 3 198 SER HB3  H  -96.779 -26.091  -37.125 1.00 . C C . 198 SER HB3  1 1 
        4  61974 3 3 198 SER HG   H  -94.217 -26.242  -36.012 1.00 . C C . 198 SER HG   1 1 
        4  61975 3 3 198 SER N    N  -97.452 -24.233  -35.573 1.00 . C C . 198 SER N    1 1 
        4  61976 3 3 198 SER O    O  -95.123 -23.214  -36.709 1.00 . C C . 198 SER O    1 1 
        4  61977 3 3 198 SER OG   O  -94.832 -26.584  -36.665 1.00 . C C . 198 SER OG   1 1 
        4  61978 3 3 199 ILE C    C  -91.464 -24.676  -35.316 1.00 . C C . 199 ILE C    1 1 
        4  61979 3 3 199 ILE CA   C  -92.581 -23.661  -35.492 1.00 . C C . 199 ILE CA   1 1 
        4  61980 3 3 199 ILE CB   C  -92.345 -22.455  -34.536 1.00 . C C . 199 ILE CB   1 1 
        4  61981 3 3 199 ILE CD1  C  -93.750 -20.502  -33.703 1.00 . C C . 199 ILE CD1  1 1 
        4  61982 3 3 199 ILE CG1  C  -93.282 -21.296  -34.884 1.00 . C C . 199 ILE CG1  1 1 
        4  61983 3 3 199 ILE CG2  C  -90.873 -21.993  -34.570 1.00 . C C . 199 ILE CG2  1 1 
        4  61984 3 3 199 ILE H    H  -93.843 -25.054  -34.533 1.00 . C C . 199 ILE H    1 1 
        4  61985 3 3 199 ILE HA   H  -92.589 -23.312  -36.514 1.00 . C C . 199 ILE HA   1 1 
        4  61986 3 3 199 ILE HB   H  -92.566 -22.782  -33.528 1.00 . C C . 199 ILE HB   1 1 
        4  61987 3 3 199 ILE HD11 H  -94.674 -20.919  -33.332 1.00 . C C . 199 ILE HD11 1 1 
        4  61988 3 3 199 ILE HD12 H  -93.911 -19.476  -34.001 1.00 . C C . 199 ILE HD12 1 1 
        4  61989 3 3 199 ILE HD13 H  -93.002 -20.539  -32.925 1.00 . C C . 199 ILE HD13 1 1 
        4  61990 3 3 199 ILE HG12 H  -92.767 -20.629  -35.556 1.00 . C C . 199 ILE HG12 1 1 
        4  61991 3 3 199 ILE HG13 H  -94.145 -21.698  -35.397 1.00 . C C . 199 ILE HG13 1 1 
        4  61992 3 3 199 ILE HG21 H  -90.277 -22.728  -35.091 1.00 . C C . 199 ILE HG21 1 1 
        4  61993 3 3 199 ILE HG22 H  -90.506 -21.883  -33.561 1.00 . C C . 199 ILE HG22 1 1 
        4  61994 3 3 199 ILE HG23 H  -90.805 -21.045  -35.083 1.00 . C C . 199 ILE HG23 1 1 
        4  61995 3 3 199 ILE N    N  -93.846 -24.339  -35.203 1.00 . C C . 199 ILE N    1 1 
        4  61996 3 3 199 ILE O    O  -91.260 -25.197  -34.218 1.00 . C C . 199 ILE O    1 1 
        4  61997 3 3 200 THR C    C  -88.329 -25.364  -36.773 1.00 . C C . 200 THR C    1 1 
        4  61998 3 3 200 THR CA   C  -89.660 -25.944  -36.307 1.00 . C C . 200 THR CA   1 1 
        4  61999 3 3 200 THR CB   C  -89.944 -27.239  -37.104 1.00 . C C . 200 THR CB   1 1 
        4  62000 3 3 200 THR CG2  C  -91.440 -27.448  -37.310 1.00 . C C . 200 THR CG2  1 1 
        4  62001 3 3 200 THR H    H  -90.948 -24.538  -37.249 1.00 . C C . 200 THR H    1 1 
        4  62002 3 3 200 THR HA   H  -89.550 -26.218  -35.268 1.00 . C C . 200 THR HA   1 1 
        4  62003 3 3 200 THR HB   H  -89.546 -28.080  -36.555 1.00 . C C . 200 THR HB   1 1 
        4  62004 3 3 200 THR HG1  H  -88.381 -26.898  -38.226 1.00 . C C . 200 THR HG1  1 1 
        4  62005 3 3 200 THR HG21 H  -91.987 -26.917  -36.545 1.00 . C C . 200 THR HG21 1 1 
        4  62006 3 3 200 THR HG22 H  -91.668 -28.502  -37.249 1.00 . C C . 200 THR HG22 1 1 
        4  62007 3 3 200 THR HG23 H  -91.726 -27.074  -38.282 1.00 . C C . 200 THR HG23 1 1 
        4  62008 3 3 200 THR N    N  -90.745 -24.970  -36.393 1.00 . C C . 200 THR N    1 1 
        4  62009 3 3 200 THR O    O  -88.285 -24.472  -37.636 1.00 . C C . 200 THR O    1 1 
        4  62010 3 3 200 THR OG1  O  -89.290 -27.169  -38.375 1.00 . C C . 200 THR OG1  1 1 
        4  62011 3 3 201 CYS C    C  -85.378 -26.589  -37.568 1.00 . C C . 201 CYS C    1 1 
        4  62012 3 3 201 CYS CA   C  -85.883 -25.585  -36.518 1.00 . C C . 201 CYS CA   1 1 
        4  62013 3 3 201 CYS CB   C  -85.016 -25.638  -35.241 1.00 . C C . 201 CYS CB   1 1 
        4  62014 3 3 201 CYS H    H  -87.417 -26.598  -35.509 1.00 . C C . 201 CYS H    1 1 
        4  62015 3 3 201 CYS HA   H  -85.839 -24.589  -36.933 1.00 . C C . 201 CYS HA   1 1 
        4  62016 3 3 201 CYS HB2  H  -85.196 -24.743  -34.669 1.00 . C C . 201 CYS HB2  1 1 
        4  62017 3 3 201 CYS HB3  H  -85.331 -26.488  -34.651 1.00 . C C . 201 CYS HB3  1 1 
        4  62018 3 3 201 CYS N    N  -87.262 -25.898  -36.178 1.00 . C C . 201 CYS N    1 1 
        4  62019 3 3 201 CYS O    O  -85.410 -27.797  -37.332 1.00 . C C . 201 CYS O    1 1 
        4  62020 3 3 201 CYS SG   S  -83.228 -25.765  -35.548 1.00 . C C . 201 CYS SG   1 1 
        4  62021 3 3 202 ASN C    C  -82.741 -26.639  -39.728 1.00 . C C . 202 ASN C    1 1 
        4  62022 3 3 202 ASN CA   C  -84.246 -26.927  -39.719 1.00 . C C . 202 ASN CA   1 1 
        4  62023 3 3 202 ASN CB   C  -84.778 -26.714  -41.144 1.00 . C C . 202 ASN CB   1 1 
        4  62024 3 3 202 ASN CG   C  -86.256 -26.368  -41.203 1.00 . C C . 202 ASN CG   1 1 
        4  62025 3 3 202 ASN H    H  -84.963 -25.122  -38.863 1.00 . C C . 202 ASN H    1 1 
        4  62026 3 3 202 ASN HA   H  -84.393 -27.963  -39.452 1.00 . C C . 202 ASN HA   1 1 
        4  62027 3 3 202 ASN HB2  H  -84.223 -25.911  -41.602 1.00 . C C . 202 ASN HB2  1 1 
        4  62028 3 3 202 ASN HB3  H  -84.609 -27.618  -41.713 1.00 . C C . 202 ASN HB3  1 1 
        4  62029 3 3 202 ASN HD21 H  -85.837 -24.505  -41.819 1.00 . C C . 202 ASN HD21 1 1 
        4  62030 3 3 202 ASN HD22 H  -87.426 -24.869  -41.602 1.00 . C C . 202 ASN HD22 1 1 
        4  62031 3 3 202 ASN N    N  -84.942 -26.093  -38.729 1.00 . C C . 202 ASN N    1 1 
        4  62032 3 3 202 ASN ND2  N  -86.554 -25.133  -41.591 1.00 . C C . 202 ASN ND2  1 1 
        4  62033 3 3 202 ASN O    O  -82.329 -25.489  -39.871 1.00 . C C . 202 ASN O    1 1 
        4  62034 3 3 202 ASN OD1  O  -87.116 -27.210  -40.956 1.00 . C C . 202 ASN OD1  1 1 
        4  62035 3 3 203 VAL C    C  -79.836 -28.314  -40.737 1.00 . C C . 203 VAL C    1 1 
        4  62036 3 3 203 VAL CA   C  -80.467 -27.510  -39.611 1.00 . C C . 203 VAL CA   1 1 
        4  62037 3 3 203 VAL CB   C  -79.821 -27.928  -38.266 1.00 . C C . 203 VAL CB   1 1 
        4  62038 3 3 203 VAL CG1  C  -78.285 -27.853  -38.337 1.00 . C C . 203 VAL CG1  1 1 
        4  62039 3 3 203 VAL CG2  C  -80.353 -27.065  -37.120 1.00 . C C . 203 VAL CG2  1 1 
        4  62040 3 3 203 VAL H    H  -82.301 -28.577  -39.497 1.00 . C C . 203 VAL H    1 1 
        4  62041 3 3 203 VAL HA   H  -80.250 -26.466  -39.779 1.00 . C C . 203 VAL HA   1 1 
        4  62042 3 3 203 VAL HB   H  -80.094 -28.957  -38.073 1.00 . C C . 203 VAL HB   1 1 
        4  62043 3 3 203 VAL HG11 H  -77.883 -27.746  -37.340 1.00 . C C . 203 VAL HG11 1 1 
        4  62044 3 3 203 VAL HG12 H  -77.993 -27.003  -38.936 1.00 . C C . 203 VAL HG12 1 1 
        4  62045 3 3 203 VAL HG13 H  -77.900 -28.758  -38.785 1.00 . C C . 203 VAL HG13 1 1 
        4  62046 3 3 203 VAL HG21 H  -79.594 -26.357  -36.821 1.00 . C C . 203 VAL HG21 1 1 
        4  62047 3 3 203 VAL HG22 H  -80.607 -27.696  -36.282 1.00 . C C . 203 VAL HG22 1 1 
        4  62048 3 3 203 VAL HG23 H  -81.233 -26.532  -37.450 1.00 . C C . 203 VAL HG23 1 1 
        4  62049 3 3 203 VAL N    N  -81.923 -27.678  -39.595 1.00 . C C . 203 VAL N    1 1 
        4  62050 3 3 203 VAL O    O  -80.120 -29.504  -40.889 1.00 . C C . 203 VAL O    1 1 
        4  62051 3 3 204 ALA C    C  -76.763 -28.296  -42.468 1.00 . C C . 204 ALA C    1 1 
        4  62052 3 3 204 ALA CA   C  -78.278 -28.349  -42.603 1.00 . C C . 204 ALA CA   1 1 
        4  62053 3 3 204 ALA CB   C  -78.711 -27.791  -43.941 1.00 . C C . 204 ALA CB   1 1 
        4  62054 3 3 204 ALA H    H  -78.777 -26.724  -41.340 1.00 . C C . 204 ALA H    1 1 
        4  62055 3 3 204 ALA HA   H  -78.571 -29.389  -42.574 1.00 . C C . 204 ALA HA   1 1 
        4  62056 3 3 204 ALA HB1  H  -78.040 -26.997  -44.233 1.00 . C C . 204 ALA HB1  1 1 
        4  62057 3 3 204 ALA HB2  H  -79.716 -27.403  -43.861 1.00 . C C . 204 ALA HB2  1 1 
        4  62058 3 3 204 ALA HB3  H  -78.686 -28.575  -44.683 1.00 . C C . 204 ALA HB3  1 1 
        4  62059 3 3 204 ALA N    N  -78.970 -27.669  -41.516 1.00 . C C . 204 ALA N    1 1 
        4  62060 3 3 204 ALA O    O  -76.145 -27.245  -42.608 1.00 . C C . 204 ALA O    1 1 
        4  62061 3 3 205 HIS C    C  -74.428 -30.087  -43.655 1.00 . C C . 205 HIS C    1 1 
        4  62062 3 3 205 HIS CA   C  -74.736 -29.585  -42.251 1.00 . C C . 205 HIS CA   1 1 
        4  62063 3 3 205 HIS CB   C  -74.255 -30.581  -41.207 1.00 . C C . 205 HIS CB   1 1 
        4  62064 3 3 205 HIS CD2  C  -72.179 -29.666  -39.946 1.00 . C C . 205 HIS CD2  1 1 
        4  62065 3 3 205 HIS CE1  C  -70.650 -30.862  -40.962 1.00 . C C . 205 HIS CE1  1 1 
        4  62066 3 3 205 HIS CG   C  -72.808 -30.444  -40.860 1.00 . C C . 205 HIS CG   1 1 
        4  62067 3 3 205 HIS H    H  -76.723 -30.246  -42.069 1.00 . C C . 205 HIS H    1 1 
        4  62068 3 3 205 HIS HA   H  -74.264 -28.626  -42.092 1.00 . C C . 205 HIS HA   1 1 
        4  62069 3 3 205 HIS HB2  H  -74.835 -30.445  -40.308 1.00 . C C . 205 HIS HB2  1 1 
        4  62070 3 3 205 HIS HB3  H  -74.431 -31.580  -41.581 1.00 . C C . 205 HIS HB3  1 1 
        4  62071 3 3 205 HIS HD1  H  -71.971 -31.840  -42.187 1.00 . C C . 205 HIS HD1  1 1 
        4  62072 3 3 205 HIS HD2  H  -72.646 -28.960  -39.276 1.00 . C C . 205 HIS HD2  1 1 
        4  62073 3 3 205 HIS HE1  H  -69.698 -31.282  -41.252 1.00 . C C . 205 HIS HE1  1 1 
        4  62074 3 3 205 HIS HE2  H  -70.133 -29.528  -39.491 1.00 . C C . 205 HIS HE2  1 1 
        4  62075 3 3 205 HIS N    N  -76.172 -29.443  -42.180 1.00 . C C . 205 HIS N    1 1 
        4  62076 3 3 205 HIS ND1  N  -71.824 -31.181  -41.477 1.00 . C C . 205 HIS ND1  1 1 
        4  62077 3 3 205 HIS NE2  N  -70.837 -29.943  -40.032 1.00 . C C . 205 HIS NE2  1 1 
        4  62078 3 3 205 HIS O    O  -74.841 -31.195  -44.027 1.00 . C C . 205 HIS O    1 1 
        4  62079 3 3 206 PRO C    C  -72.163 -30.468  -45.876 1.00 . C C . 206 PRO C    1 1 
        4  62080 3 3 206 PRO CA   C  -73.417 -29.618  -45.842 1.00 . C C . 206 PRO CA   1 1 
        4  62081 3 3 206 PRO CB   C  -73.148 -28.268  -46.500 1.00 . C C . 206 PRO CB   1 1 
        4  62082 3 3 206 PRO CD   C  -73.213 -27.919  -44.102 1.00 . C C . 206 PRO CD   1 1 
        4  62083 3 3 206 PRO CG   C  -72.606 -27.416  -45.390 1.00 . C C . 206 PRO CG   1 1 
        4  62084 3 3 206 PRO HA   H  -74.244 -30.113  -46.321 1.00 . C C . 206 PRO HA   1 1 
        4  62085 3 3 206 PRO HB2  H  -72.409 -28.381  -47.282 1.00 . C C . 206 PRO HB2  1 1 
        4  62086 3 3 206 PRO HB3  H  -74.056 -27.841  -46.893 1.00 . C C . 206 PRO HB3  1 1 
        4  62087 3 3 206 PRO HD2  H  -72.457 -27.996  -43.332 1.00 . C C . 206 PRO HD2  1 1 
        4  62088 3 3 206 PRO HD3  H  -74.020 -27.277  -43.784 1.00 . C C . 206 PRO HD3  1 1 
        4  62089 3 3 206 PRO HG2  H  -71.529 -27.504  -45.351 1.00 . C C . 206 PRO HG2  1 1 
        4  62090 3 3 206 PRO HG3  H  -72.887 -26.385  -45.545 1.00 . C C . 206 PRO HG3  1 1 
        4  62091 3 3 206 PRO N    N  -73.736 -29.255  -44.460 1.00 . C C . 206 PRO N    1 1 
        4  62092 3 3 206 PRO O    O  -72.126 -31.500  -46.553 1.00 . C C . 206 PRO O    1 1 
        4  62093 3 3 207 ALA C    C  -69.948 -32.135  -44.471 1.00 . C C . 207 ALA C    1 1 
        4  62094 3 3 207 ALA CA   C  -69.868 -30.703  -45.037 1.00 . C C . 207 ALA CA   1 1 
        4  62095 3 3 207 ALA CB   C  -68.878 -29.835  -44.247 1.00 . C C . 207 ALA CB   1 1 
        4  62096 3 3 207 ALA H    H  -71.287 -29.212  -44.601 1.00 . C C . 207 ALA H    1 1 
        4  62097 3 3 207 ALA HA   H  -69.488 -30.783  -46.045 1.00 . C C . 207 ALA HA   1 1 
        4  62098 3 3 207 ALA HB1  H  -68.298 -30.461  -43.585 1.00 . C C . 207 ALA HB1  1 1 
        4  62099 3 3 207 ALA HB2  H  -69.422 -29.105  -43.667 1.00 . C C . 207 ALA HB2  1 1 
        4  62100 3 3 207 ALA HB3  H  -68.216 -29.328  -44.934 1.00 . C C . 207 ALA HB3  1 1 
        4  62101 3 3 207 ALA N    N  -71.157 -30.033  -45.119 1.00 . C C . 207 ALA N    1 1 
        4  62102 3 3 207 ALA O    O  -68.909 -32.778  -44.284 1.00 . C C . 207 ALA O    1 1 
        4  62103 3 3 208 SER C    C  -72.736 -34.654  -44.361 1.00 . C C . 208 SER C    1 1 
        4  62104 3 3 208 SER CA   C  -71.455 -34.013  -43.795 1.00 . C C . 208 SER CA   1 1 
        4  62105 3 3 208 SER CB   C  -71.453 -34.142  -42.257 1.00 . C C . 208 SER CB   1 1 
        4  62106 3 3 208 SER H    H  -71.945 -32.037  -44.413 1.00 . C C . 208 SER H    1 1 
        4  62107 3 3 208 SER HA   H  -70.630 -34.610  -44.154 1.00 . C C . 208 SER HA   1 1 
        4  62108 3 3 208 SER HB2  H  -71.323 -35.176  -41.994 1.00 . C C . 208 SER HB2  1 1 
        4  62109 3 3 208 SER HB3  H  -70.611 -33.582  -41.867 1.00 . C C . 208 SER HB3  1 1 
        4  62110 3 3 208 SER HG   H  -72.415 -33.021  -40.995 1.00 . C C . 208 SER HG   1 1 
        4  62111 3 3 208 SER N    N  -71.179 -32.617  -44.224 1.00 . C C . 208 SER N    1 1 
        4  62112 3 3 208 SER O    O  -72.981 -35.835  -44.140 1.00 . C C . 208 SER O    1 1 
        4  62113 3 3 208 SER OG   O  -72.650 -33.678  -41.654 1.00 . C C . 208 SER OG   1 1 
        4  62114 3 3 209 SER C    C  -75.721 -34.634  -44.226 1.00 . C C . 209 SER C    1 1 
        4  62115 3 3 209 SER CA   C  -74.901 -34.281  -45.465 1.00 . C C . 209 SER CA   1 1 
        4  62116 3 3 209 SER CB   C  -74.890 -35.450  -46.436 1.00 . C C . 209 SER CB   1 1 
        4  62117 3 3 209 SER H    H  -73.274 -32.949  -45.235 1.00 . C C . 209 SER H    1 1 
        4  62118 3 3 209 SER HA   H  -75.374 -33.440  -45.952 1.00 . C C . 209 SER HA   1 1 
        4  62119 3 3 209 SER HB2  H  -74.781 -36.373  -45.892 1.00 . C C . 209 SER HB2  1 1 
        4  62120 3 3 209 SER HB3  H  -75.821 -35.468  -46.987 1.00 . C C . 209 SER HB3  1 1 
        4  62121 3 3 209 SER HG   H  -73.030 -35.096  -46.801 1.00 . C C . 209 SER HG   1 1 
        4  62122 3 3 209 SER N    N  -73.538 -33.882  -45.089 1.00 . C C . 209 SER N    1 1 
        4  62123 3 3 209 SER O    O  -75.649 -35.760  -43.722 1.00 . C C . 209 SER O    1 1 
        4  62124 3 3 209 SER OG   O  -73.811 -35.304  -47.319 1.00 . C C . 209 SER OG   1 1 
        4  62125 3 3 210 THR C    C  -78.503 -32.885  -42.657 1.00 . C C . 210 THR C    1 1 
        4  62126 3 3 210 THR CA   C  -77.306 -33.826  -42.543 1.00 . C C . 210 THR CA   1 1 
        4  62127 3 3 210 THR CB   C  -76.506 -33.490  -41.271 1.00 . C C . 210 THR CB   1 1 
        4  62128 3 3 210 THR CG2  C  -77.225 -33.969  -40.025 1.00 . C C . 210 THR CG2  1 1 
        4  62129 3 3 210 THR H    H  -76.475 -32.786  -44.176 1.00 . C C . 210 THR H    1 1 
        4  62130 3 3 210 THR HA   H  -77.655 -34.846  -42.489 1.00 . C C . 210 THR HA   1 1 
        4  62131 3 3 210 THR HB   H  -76.381 -32.418  -41.211 1.00 . C C . 210 THR HB   1 1 
        4  62132 3 3 210 THR HG1  H  -74.650 -33.677  -40.685 1.00 . C C . 210 THR HG1  1 1 
        4  62133 3 3 210 THR HG21 H  -78.253 -33.639  -40.053 1.00 . C C . 210 THR HG21 1 1 
        4  62134 3 3 210 THR HG22 H  -76.740 -33.562  -39.150 1.00 . C C . 210 THR HG22 1 1 
        4  62135 3 3 210 THR HG23 H  -77.195 -35.047  -39.984 1.00 . C C . 210 THR HG23 1 1 
        4  62136 3 3 210 THR N    N  -76.481 -33.658  -43.730 1.00 . C C . 210 THR N    1 1 
        4  62137 3 3 210 THR O    O  -78.347 -31.659  -42.635 1.00 . C C . 210 THR O    1 1 
        4  62138 3 3 210 THR OG1  O  -75.212 -34.101  -41.337 1.00 . C C . 210 THR OG1  1 1 
        4  62139 3 3 211 LYS C    C  -81.779 -32.844  -41.629 1.00 . C C . 211 LYS C    1 1 
        4  62140 3 3 211 LYS CA   C  -80.909 -32.633  -42.873 1.00 . C C . 211 LYS CA   1 1 
        4  62141 3 3 211 LYS CB   C  -81.699 -32.900  -44.163 1.00 . C C . 211 LYS CB   1 1 
        4  62142 3 3 211 LYS CD   C  -82.271 -32.159  -46.536 1.00 . C C . 211 LYS CD   1 1 
        4  62143 3 3 211 LYS CE   C  -82.299 -33.555  -47.189 1.00 . C C . 211 LYS CE   1 1 
        4  62144 3 3 211 LYS CG   C  -81.249 -32.074  -45.380 1.00 . C C . 211 LYS CG   1 1 
        4  62145 3 3 211 LYS H    H  -79.769 -34.425  -42.840 1.00 . C C . 211 LYS H    1 1 
        4  62146 3 3 211 LYS HA   H  -80.602 -31.596  -42.882 1.00 . C C . 211 LYS HA   1 1 
        4  62147 3 3 211 LYS HB2  H  -81.603 -33.945  -44.411 1.00 . C C . 211 LYS HB2  1 1 
        4  62148 3 3 211 LYS HB3  H  -82.742 -32.690  -43.971 1.00 . C C . 211 LYS HB3  1 1 
        4  62149 3 3 211 LYS HD2  H  -83.254 -31.936  -46.149 1.00 . C C . 211 LYS HD2  1 1 
        4  62150 3 3 211 LYS HD3  H  -82.015 -31.425  -47.285 1.00 . C C . 211 LYS HD3  1 1 
        4  62151 3 3 211 LYS HE2  H  -81.769 -33.511  -48.127 1.00 . C C . 211 LYS HE2  1 1 
        4  62152 3 3 211 LYS HE3  H  -81.795 -34.254  -46.537 1.00 . C C . 211 LYS HE3  1 1 
        4  62153 3 3 211 LYS HG2  H  -81.138 -31.042  -45.084 1.00 . C C . 211 LYS HG2  1 1 
        4  62154 3 3 211 LYS HG3  H  -80.295 -32.446  -45.725 1.00 . C C . 211 LYS HG3  1 1 
        4  62155 3 3 211 LYS HZ1  H  -84.142 -34.286  -46.544 1.00 . C C . 211 LYS HZ1  1 1 
        4  62156 3 3 211 LYS HZ2  H  -83.651 -34.884  -48.056 1.00 . C C . 211 LYS HZ2  1 1 
        4  62157 3 3 211 LYS HZ3  H  -84.236 -33.295  -47.918 1.00 . C C . 211 LYS HZ3  1 1 
        4  62158 3 3 211 LYS N    N  -79.696 -33.449  -42.808 1.00 . C C . 211 LYS N    1 1 
        4  62159 3 3 211 LYS NZ   N  -83.688 -34.042  -47.446 1.00 . C C . 211 LYS NZ   1 1 
        4  62160 3 3 211 LYS O    O  -82.942 -33.267  -41.726 1.00 . C C . 211 LYS O    1 1 
        4  62161 3 3 212 VAL C    C  -83.007 -31.681  -38.986 1.00 . C C . 212 VAL C    1 1 
        4  62162 3 3 212 VAL CA   C  -81.888 -32.705  -39.189 1.00 . C C . 212 VAL CA   1 1 
        4  62163 3 3 212 VAL CB   C  -80.895 -32.639  -38.006 1.00 . C C . 212 VAL CB   1 1 
        4  62164 3 3 212 VAL CG1  C  -81.632 -32.737  -36.689 1.00 . C C . 212 VAL CG1  1 1 
        4  62165 3 3 212 VAL CG2  C  -79.853 -33.754  -38.103 1.00 . C C . 212 VAL CG2  1 1 
        4  62166 3 3 212 VAL H    H  -80.284 -32.201  -40.469 1.00 . C C . 212 VAL H    1 1 
        4  62167 3 3 212 VAL HA   H  -82.337 -33.687  -39.185 1.00 . C C . 212 VAL HA   1 1 
        4  62168 3 3 212 VAL HB   H  -80.386 -31.685  -38.041 1.00 . C C . 212 VAL HB   1 1 
        4  62169 3 3 212 VAL HG11 H  -82.696 -32.691  -36.867 1.00 . C C . 212 VAL HG11 1 1 
        4  62170 3 3 212 VAL HG12 H  -81.338 -31.916  -36.050 1.00 . C C . 212 VAL HG12 1 1 
        4  62171 3 3 212 VAL HG13 H  -81.387 -33.672  -36.208 1.00 . C C . 212 VAL HG13 1 1 
        4  62172 3 3 212 VAL HG21 H  -79.570 -33.893  -39.136 1.00 . C C . 212 VAL HG21 1 1 
        4  62173 3 3 212 VAL HG22 H  -80.271 -34.672  -37.717 1.00 . C C . 212 VAL HG22 1 1 
        4  62174 3 3 212 VAL HG23 H  -78.981 -33.484  -37.525 1.00 . C C . 212 VAL HG23 1 1 
        4  62175 3 3 212 VAL N    N  -81.204 -32.536  -40.466 1.00 . C C . 212 VAL N    1 1 
        4  62176 3 3 212 VAL O    O  -82.776 -30.476  -39.049 1.00 . C C . 212 VAL O    1 1 
        4  62177 3 3 213 ASP C    C  -85.769 -31.530  -37.007 1.00 . C C . 213 ASP C    1 1 
        4  62178 3 3 213 ASP CA   C  -85.394 -31.370  -38.462 1.00 . C C . 213 ASP CA   1 1 
        4  62179 3 3 213 ASP CB   C  -86.588 -31.846  -39.292 1.00 . C C . 213 ASP CB   1 1 
        4  62180 3 3 213 ASP CG   C  -86.768 -31.068  -40.573 1.00 . C C . 213 ASP CG   1 1 
        4  62181 3 3 213 ASP H    H  -84.310 -33.162  -38.728 1.00 . C C . 213 ASP H    1 1 
        4  62182 3 3 213 ASP HA   H  -85.189 -30.334  -38.680 1.00 . C C . 213 ASP HA   1 1 
        4  62183 3 3 213 ASP HB2  H  -86.450 -32.887  -39.537 1.00 . C C . 213 ASP HB2  1 1 
        4  62184 3 3 213 ASP HB3  H  -87.484 -31.747  -38.695 1.00 . C C . 213 ASP HB3  1 1 
        4  62185 3 3 213 ASP N    N  -84.215 -32.187  -38.753 1.00 . C C . 213 ASP N    1 1 
        4  62186 3 3 213 ASP O    O  -85.865 -32.657  -36.519 1.00 . C C . 213 ASP O    1 1 
        4  62187 3 3 213 ASP OD1  O  -85.772 -30.534  -41.108 1.00 . C C . 213 ASP OD1  1 1 
        4  62188 3 3 213 ASP OD2  O  -87.918 -31.009  -41.054 1.00 . C C . 213 ASP OD2  1 1 
        4  62189 3 3 214 LYS C    C  -87.608 -29.549  -34.712 1.00 . C C . 214 LYS C    1 1 
        4  62190 3 3 214 LYS CA   C  -86.410 -30.441  -34.917 1.00 . C C . 214 LYS CA   1 1 
        4  62191 3 3 214 LYS CB   C  -85.256 -29.962  -34.032 1.00 . C C . 214 LYS CB   1 1 
        4  62192 3 3 214 LYS CD   C  -84.199 -32.247  -34.058 1.00 . C C . 214 LYS CD   1 1 
        4  62193 3 3 214 LYS CE   C  -84.537 -33.563  -33.377 1.00 . C C . 214 LYS CE   1 1 
        4  62194 3 3 214 LYS CG   C  -84.582 -31.050  -33.215 1.00 . C C . 214 LYS CG   1 1 
        4  62195 3 3 214 LYS H    H  -85.937 -29.553  -36.778 1.00 . C C . 214 LYS H    1 1 
        4  62196 3 3 214 LYS HA   H  -86.669 -31.451  -34.641 1.00 . C C . 214 LYS HA   1 1 
        4  62197 3 3 214 LYS HB2  H  -84.510 -29.504  -34.661 1.00 . C C . 214 LYS HB2  1 1 
        4  62198 3 3 214 LYS HB3  H  -85.638 -29.209  -33.356 1.00 . C C . 214 LYS HB3  1 1 
        4  62199 3 3 214 LYS HD2  H  -84.725 -32.196  -34.999 1.00 . C C . 214 LYS HD2  1 1 
        4  62200 3 3 214 LYS HD3  H  -83.136 -32.214  -34.250 1.00 . C C . 214 LYS HD3  1 1 
        4  62201 3 3 214 LYS HE2  H  -85.334 -33.400  -32.668 1.00 . C C . 214 LYS HE2  1 1 
        4  62202 3 3 214 LYS HE3  H  -84.866 -34.273  -34.122 1.00 . C C . 214 LYS HE3  1 1 
        4  62203 3 3 214 LYS HG2  H  -83.694 -30.646  -32.754 1.00 . C C . 214 LYS HG2  1 1 
        4  62204 3 3 214 LYS HG3  H  -85.263 -31.372  -32.439 1.00 . C C . 214 LYS HG3  1 1 
        4  62205 3 3 214 LYS HZ1  H  -83.156 -33.535  -31.825 1.00 . C C . 214 LYS HZ1  1 1 
        4  62206 3 3 214 LYS HZ2  H  -82.534 -34.109  -33.298 1.00 . C C . 214 LYS HZ2  1 1 
        4  62207 3 3 214 LYS HZ3  H  -83.559 -35.092  -32.364 1.00 . C C . 214 LYS HZ3  1 1 
        4  62208 3 3 214 LYS N    N  -86.011 -30.417  -36.321 1.00 . C C . 214 LYS N    1 1 
        4  62209 3 3 214 LYS NZ   N  -83.358 -34.116  -32.662 1.00 . C C . 214 LYS NZ   1 1 
        4  62210 3 3 214 LYS O    O  -87.494 -28.335  -34.847 1.00 . C C . 214 LYS O    1 1 
        4  62211 3 3 215 LYS C    C  -90.000 -28.929  -32.653 1.00 . C C . 215 LYS C    1 1 
        4  62212 3 3 215 LYS CA   C  -89.980 -29.359  -34.121 1.00 . C C . 215 LYS CA   1 1 
        4  62213 3 3 215 LYS CB   C  -91.246 -30.155  -34.464 1.00 . C C . 215 LYS CB   1 1 
        4  62214 3 3 215 LYS CD   C  -93.789 -30.172  -34.376 1.00 . C C . 215 LYS CD   1 1 
        4  62215 3 3 215 LYS CE   C  -95.032 -29.306  -34.617 1.00 . C C . 215 LYS CE   1 1 
        4  62216 3 3 215 LYS CG   C  -92.517 -29.325  -34.424 1.00 . C C . 215 LYS CG   1 1 
        4  62217 3 3 215 LYS H    H  -88.789 -31.119  -34.326 1.00 . C C . 215 LYS H    1 1 
        4  62218 3 3 215 LYS HA   H  -89.960 -28.469  -34.734 1.00 . C C . 215 LYS HA   1 1 
        4  62219 3 3 215 LYS HB2  H  -91.138 -30.567  -35.455 1.00 . C C . 215 LYS HB2  1 1 
        4  62220 3 3 215 LYS HB3  H  -91.340 -30.971  -33.761 1.00 . C C . 215 LYS HB3  1 1 
        4  62221 3 3 215 LYS HD2  H  -93.737 -30.940  -35.133 1.00 . C C . 215 LYS HD2  1 1 
        4  62222 3 3 215 LYS HD3  H  -93.866 -30.635  -33.404 1.00 . C C . 215 LYS HD3  1 1 
        4  62223 3 3 215 LYS HE2  H  -94.777 -28.278  -34.414 1.00 . C C . 215 LYS HE2  1 1 
        4  62224 3 3 215 LYS HE3  H  -95.307 -29.389  -35.660 1.00 . C C . 215 LYS HE3  1 1 
        4  62225 3 3 215 LYS HG2  H  -92.491 -28.687  -33.554 1.00 . C C . 215 LYS HG2  1 1 
        4  62226 3 3 215 LYS HG3  H  -92.547 -28.704  -35.308 1.00 . C C . 215 LYS HG3  1 1 
        4  62227 3 3 215 LYS HZ1  H  -96.908 -28.897  -33.816 1.00 . C C . 215 LYS HZ1  1 1 
        4  62228 3 3 215 LYS HZ2  H  -95.904 -29.814  -32.797 1.00 . C C . 215 LYS HZ2  1 1 
        4  62229 3 3 215 LYS HZ3  H  -96.640 -30.539  -34.145 1.00 . C C . 215 LYS HZ3  1 1 
        4  62230 3 3 215 LYS N    N  -88.760 -30.142  -34.405 1.00 . C C . 215 LYS N    1 1 
        4  62231 3 3 215 LYS NZ   N  -96.210 -29.666  -33.781 1.00 . C C . 215 LYS NZ   1 1 
        4  62232 3 3 215 LYS O    O  -89.754 -29.753  -31.769 1.00 . C C . 215 LYS O    1 1 
        4  62233 3 3 216 ILE C    C  -91.543 -27.439  -30.291 1.00 . C C . 216 ILE C    1 1 
        4  62234 3 3 216 ILE CA   C  -90.246 -27.133  -31.015 1.00 . C C . 216 ILE CA   1 1 
        4  62235 3 3 216 ILE CB   C  -89.906 -25.621  -30.916 1.00 . C C . 216 ILE CB   1 1 
        4  62236 3 3 216 ILE CD1  C  -88.166 -25.206  -32.701 1.00 . C C . 216 ILE CD1  1 1 
        4  62237 3 3 216 ILE CG1  C  -88.434 -25.387  -31.240 1.00 . C C . 216 ILE CG1  1 1 
        4  62238 3 3 216 ILE CG2  C  -90.196 -25.084  -29.511 1.00 . C C . 216 ILE CG2  1 1 
        4  62239 3 3 216 ILE H    H  -90.454 -27.033  -33.132 1.00 . C C . 216 ILE H    1 1 
        4  62240 3 3 216 ILE HA   H  -89.464 -27.672  -30.497 1.00 . C C . 216 ILE HA   1 1 
        4  62241 3 3 216 ILE HB   H  -90.514 -25.081  -31.628 1.00 . C C . 216 ILE HB   1 1 
        4  62242 3 3 216 ILE HD11 H  -88.459 -26.097  -33.234 1.00 . C C . 216 ILE HD11 1 1 
        4  62243 3 3 216 ILE HD12 H  -87.112 -25.024  -32.853 1.00 . C C . 216 ILE HD12 1 1 
        4  62244 3 3 216 ILE HD13 H  -88.734 -24.364  -33.069 1.00 . C C . 216 ILE HD13 1 1 
        4  62245 3 3 216 ILE HG12 H  -88.103 -24.503  -30.719 1.00 . C C . 216 ILE HG12 1 1 
        4  62246 3 3 216 ILE HG13 H  -87.863 -26.232  -30.881 1.00 . C C . 216 ILE HG13 1 1 
        4  62247 3 3 216 ILE HG21 H  -89.300 -24.637  -29.105 1.00 . C C . 216 ILE HG21 1 1 
        4  62248 3 3 216 ILE HG22 H  -90.514 -25.896  -28.873 1.00 . C C . 216 ILE HG22 1 1 
        4  62249 3 3 216 ILE HG23 H  -90.977 -24.340  -29.563 1.00 . C C . 216 ILE HG23 1 1 
        4  62250 3 3 216 ILE N    N  -90.275 -27.648  -32.391 1.00 . C C . 216 ILE N    1 1 
        4  62251 3 3 216 ILE O    O  -92.589 -26.841  -30.566 1.00 . C C . 216 ILE O    1 1 
        4  62252 3 3 217 GLU C    C  -92.528 -28.133  -27.218 1.00 . C C . 217 GLU C    1 1 
        4  62253 3 3 217 GLU CA   C  -92.547 -28.847  -28.551 1.00 . C C . 217 GLU CA   1 1 
        4  62254 3 3 217 GLU CB   C  -92.448 -30.350  -28.311 1.00 . C C . 217 GLU CB   1 1 
        4  62255 3 3 217 GLU CD   C  -94.108 -30.777  -30.158 1.00 . C C . 217 GLU CD   1 1 
        4  62256 3 3 217 GLU CG   C  -92.790 -31.183  -29.525 1.00 . C C . 217 GLU CG   1 1 
        4  62257 3 3 217 GLU H    H  -90.564 -28.814  -29.235 1.00 . C C . 217 GLU H    1 1 
        4  62258 3 3 217 GLU HA   H  -93.475 -28.631  -29.057 1.00 . C C . 217 GLU HA   1 1 
        4  62259 3 3 217 GLU HB2  H  -91.439 -30.586  -28.009 1.00 . C C . 217 GLU HB2  1 1 
        4  62260 3 3 217 GLU HB3  H  -93.119 -30.615  -27.506 1.00 . C C . 217 GLU HB3  1 1 
        4  62261 3 3 217 GLU HG2  H  -92.006 -31.056  -30.257 1.00 . C C . 217 GLU HG2  1 1 
        4  62262 3 3 217 GLU HG3  H  -92.836 -32.224  -29.241 1.00 . C C . 217 GLU HG3  1 1 
        4  62263 3 3 217 GLU N    N  -91.440 -28.396  -29.370 1.00 . C C . 217 GLU N    1 1 
        4  62264 3 3 217 GLU O    O  -91.454 -27.846  -26.700 1.00 . C C . 217 GLU O    1 1 
        4  62265 3 3 217 GLU OE1  O  -95.077 -30.499  -29.417 1.00 . C C . 217 GLU OE1  1 1 
        4  62266 3 3 217 GLU OE2  O  -94.177 -30.738  -31.401 1.00 . C C . 217 GLU OE2  1 1 
        4  62267 3 3 218 PRO C    C  -93.290 -28.503  -24.321 1.00 . C C . 218 PRO C    1 1 
        4  62268 3 3 218 PRO CA   C  -93.823 -27.417  -25.266 1.00 . C C . 218 PRO CA   1 1 
        4  62269 3 3 218 PRO CB   C  -95.325 -27.208  -25.088 1.00 . C C . 218 PRO CB   1 1 
        4  62270 3 3 218 PRO CD   C  -94.989 -27.628  -27.390 1.00 . C C . 218 PRO CD   1 1 
        4  62271 3 3 218 PRO CG   C  -95.796 -26.793  -26.445 1.00 . C C . 218 PRO CG   1 1 
        4  62272 3 3 218 PRO HA   H  -93.306 -26.486  -25.105 1.00 . C C . 218 PRO HA   1 1 
        4  62273 3 3 218 PRO HB2  H  -95.801 -28.131  -24.782 1.00 . C C . 218 PRO HB2  1 1 
        4  62274 3 3 218 PRO HB3  H  -95.518 -26.424  -24.373 1.00 . C C . 218 PRO HB3  1 1 
        4  62275 3 3 218 PRO HD2  H  -95.480 -28.575  -27.575 1.00 . C C . 218 PRO HD2  1 1 
        4  62276 3 3 218 PRO HD3  H  -94.812 -27.099  -28.312 1.00 . C C . 218 PRO HD3  1 1 
        4  62277 3 3 218 PRO HG2  H  -96.852 -27.001  -26.557 1.00 . C C . 218 PRO HG2  1 1 
        4  62278 3 3 218 PRO HG3  H  -95.594 -25.747  -26.613 1.00 . C C . 218 PRO HG3  1 1 
        4  62279 3 3 218 PRO N    N  -93.718 -27.827  -26.665 1.00 . C C . 218 PRO N    1 1 
        4  62280 3 3 218 PRO O    O  -92.491 -29.346  -24.735 1.00 . C C . 218 PRO O    1 1 
        4  62281 3 3 219 ARG C    C  -94.023 -30.167  -21.194 1.00 . C C . 219 ARG C    1 1 
        4  62282 3 3 219 ARG CA   C  -93.070 -29.385  -22.092 1.00 . C C . 219 ARG CA   1 1 
        4  62283 3 3 219 ARG CB   C  -92.046 -28.614  -21.257 1.00 . C C . 219 ARG CB   1 1 
        4  62284 3 3 219 ARG CD   C  -91.466 -26.332  -22.294 1.00 . C C . 219 ARG CD   1 1 
        4  62285 3 3 219 ARG CG   C  -91.044 -27.807  -22.089 1.00 . C C . 219 ARG CG   1 1 
        4  62286 3 3 219 ARG CZ   C  -93.475 -24.921  -22.661 1.00 . C C . 219 ARG CZ   1 1 
        4  62287 3 3 219 ARG H    H  -94.340 -27.811  -22.756 1.00 . C C . 219 ARG H    1 1 
        4  62288 3 3 219 ARG HA   H  -92.516 -30.115  -22.662 1.00 . C C . 219 ARG HA   1 1 
        4  62289 3 3 219 ARG HB2  H  -92.574 -27.935  -20.606 1.00 . C C . 219 ARG HB2  1 1 
        4  62290 3 3 219 ARG HB3  H  -91.501 -29.320  -20.646 1.00 . C C . 219 ARG HB3  1 1 
        4  62291 3 3 219 ARG HD2  H  -91.150 -25.765  -21.434 1.00 . C C . 219 ARG HD2  1 1 
        4  62292 3 3 219 ARG HD3  H  -90.943 -25.949  -23.161 1.00 . C C . 219 ARG HD3  1 1 
        4  62293 3 3 219 ARG HE   H  -93.492 -26.898  -22.458 1.00 . C C . 219 ARG HE   1 1 
        4  62294 3 3 219 ARG HG2  H  -90.087 -27.825  -21.591 1.00 . C C . 219 ARG HG2  1 1 
        4  62295 3 3 219 ARG HG3  H  -90.940 -28.277  -23.056 1.00 . C C . 219 ARG HG3  1 1 
        4  62296 3 3 219 ARG HH11 H  -91.737 -23.885  -22.585 1.00 . C C . 219 ARG HH11 1 1 
        4  62297 3 3 219 ARG HH12 H  -93.160 -22.928  -22.835 1.00 . C C . 219 ARG HH12 1 1 
        4  62298 3 3 219 ARG HH21 H  -95.363 -25.645  -22.777 1.00 . C C . 219 ARG HH21 1 1 
        4  62299 3 3 219 ARG HH22 H  -95.217 -23.927  -22.943 1.00 . C C . 219 ARG HH22 1 1 
        4  62300 3 3 219 ARG N    N  -93.708 -28.495  -23.060 1.00 . C C . 219 ARG N    1 1 
        4  62301 3 3 219 ARG NE   N  -92.907 -26.113  -22.477 1.00 . C C . 219 ARG NE   1 1 
        4  62302 3 3 219 ARG NH1  N  -92.729 -23.820  -22.697 1.00 . C C . 219 ARG NH1  1 1 
        4  62303 3 3 219 ARG NH2  N  -94.794 -24.823  -22.806 1.00 . C C . 219 ARG NH2  1 1 
        4  62304 3 3 219 ARG O    O  -94.345 -29.731  -20.086 1.00 . C C . 219 ARG O    1 1 
        4  62305 3 3 220 GLY C    C  -94.362 -33.195  -20.071 1.00 . C C . 220 GLY C    1 1 
        4  62306 3 3 220 GLY CA   C  -95.249 -32.296  -20.932 1.00 . C C . 220 GLY CA   1 1 
        4  62307 3 3 220 GLY H    H  -94.145 -31.587  -22.585 1.00 . C C . 220 GLY H    1 1 
        4  62308 3 3 220 GLY HA2  H  -95.937 -31.762  -20.292 1.00 . C C . 220 GLY HA2  1 1 
        4  62309 3 3 220 GLY HA3  H  -95.810 -32.910  -21.620 1.00 . C C . 220 GLY HA3  1 1 
        4  62310 3 3 220 GLY N    N  -94.457 -31.325  -21.694 1.00 . C C . 220 GLY N    1 1 
        4  62311 3 3 220 GLY O    O  -93.142 -33.284  -20.300 1.00 . C C . 220 GLY O    1 1 
        4  62312 3 3 221 PRO C    C  -94.306 -36.193  -18.483 1.00 . C C . 221 PRO C    1 1 
        4  62313 3 3 221 PRO CA   C  -94.173 -34.701  -18.164 1.00 . C C . 221 PRO CA   1 1 
        4  62314 3 3 221 PRO CB   C  -94.771 -34.384  -16.785 1.00 . C C . 221 PRO CB   1 1 
        4  62315 3 3 221 PRO CD   C  -96.339 -33.693  -18.562 1.00 . C C . 221 PRO CD   1 1 
        4  62316 3 3 221 PRO CG   C  -96.162 -33.774  -17.064 1.00 . C C . 221 PRO CG   1 1 
        4  62317 3 3 221 PRO HA   H  -93.138 -34.403  -18.181 1.00 . C C . 221 PRO HA   1 1 
        4  62318 3 3 221 PRO HB2  H  -94.865 -35.290  -16.202 1.00 . C C . 221 PRO HB2  1 1 
        4  62319 3 3 221 PRO HB3  H  -94.155 -33.666  -16.266 1.00 . C C . 221 PRO HB3  1 1 
        4  62320 3 3 221 PRO HD2  H  -96.978 -34.492  -18.915 1.00 . C C . 221 PRO HD2  1 1 
        4  62321 3 3 221 PRO HD3  H  -96.728 -32.730  -18.852 1.00 . C C . 221 PRO HD3  1 1 
        4  62322 3 3 221 PRO HG2  H  -96.930 -34.403  -16.636 1.00 . C C . 221 PRO HG2  1 1 
        4  62323 3 3 221 PRO HG3  H  -96.220 -32.784  -16.638 1.00 . C C . 221 PRO HG3  1 1 
        4  62324 3 3 221 PRO N    N  -94.960 -33.859  -19.060 1.00 . C C . 221 PRO N    1 1 
        4  62325 3 3 221 PRO O    O  -93.957 -36.630  -19.583 1.00 . C C . 221 PRO O    1 1 
        4  62326 4 1  10 GLN C    C -126.918 -37.645 -153.506 1.00 . D D .  10 GLN C    1 1 
        4  62327 4 1  10 GLN CA   C -125.562 -36.939 -153.371 1.00 . D D .  10 GLN CA   1 1 
        4  62328 4 1  10 GLN CB   C -125.707 -35.529 -152.744 1.00 . D D .  10 GLN CB   1 1 
        4  62329 4 1  10 GLN CD   C -127.550 -33.816 -152.480 1.00 . D D .  10 GLN CD   1 1 
        4  62330 4 1  10 GLN CG   C -126.730 -34.641 -153.468 1.00 . D D .  10 GLN CG   1 1 
        4  62331 4 1  10 GLN H    H -125.201 -36.024 -155.220 1.00 . D D .  10 GLN H    1 1 
        4  62332 4 1  10 GLN HA   H -124.944 -37.525 -152.719 1.00 . D D .  10 GLN HA   1 1 
        4  62333 4 1  10 GLN HB2  H -126.004 -35.648 -151.725 1.00 . D D .  10 GLN HB2  1 1 
        4  62334 4 1  10 GLN HB3  H -124.744 -35.047 -152.777 1.00 . D D .  10 GLN HB3  1 1 
        4  62335 4 1  10 GLN HE21 H -129.228 -34.797 -152.940 1.00 . D D .  10 GLN HE21 1 1 
        4  62336 4 1  10 GLN HE22 H -129.410 -33.582 -151.768 1.00 . D D .  10 GLN HE22 1 1 
        4  62337 4 1  10 GLN HG2  H -126.210 -33.968 -154.126 1.00 . D D .  10 GLN HG2  1 1 
        4  62338 4 1  10 GLN HG3  H -127.403 -35.251 -154.036 1.00 . D D .  10 GLN HG3  1 1 
        4  62339 4 1  10 GLN N    N -124.875 -36.859 -154.699 1.00 . D D .  10 GLN N    1 1 
        4  62340 4 1  10 GLN NE2  N -128.837 -34.081 -152.382 1.00 . D D .  10 GLN NE2  1 1 
        4  62341 4 1  10 GLN O    O -127.451 -38.206 -152.538 1.00 . D D .  10 GLN O    1 1 
        4  62342 4 1  10 GLN OE1  O -127.016 -32.917 -151.811 1.00 . D D .  10 GLN OE1  1 1 
        4  62343 4 1  11 GLY C    C -129.823 -37.205 -154.779 1.00 . D D .  11 GLY C    1 1 
        4  62344 4 1  11 GLY CA   C -128.728 -38.224 -155.024 1.00 . D D .  11 GLY CA   1 1 
        4  62345 4 1  11 GLY H    H -126.966 -37.158 -155.433 1.00 . D D .  11 GLY H    1 1 
        4  62346 4 1  11 GLY HA2  H -128.741 -38.545 -156.062 1.00 . D D .  11 GLY HA2  1 1 
        4  62347 4 1  11 GLY HA3  H -128.898 -39.077 -154.382 1.00 . D D .  11 GLY HA3  1 1 
        4  62348 4 1  11 GLY N    N -127.450 -37.613 -154.721 1.00 . D D .  11 GLY N    1 1 
        4  62349 4 1  11 GLY O    O -129.660 -36.331 -153.929 1.00 . D D .  11 GLY O    1 1 
        4  62350 4 1  12 ARG C    C -132.607 -35.926 -154.183 1.00 . D D .  12 ARG C    1 1 
        4  62351 4 1  12 ARG CA   C -132.075 -36.388 -155.557 1.00 . D D .  12 ARG CA   1 1 
        4  62352 4 1  12 ARG CB   C -133.231 -37.009 -156.384 1.00 . D D .  12 ARG CB   1 1 
        4  62353 4 1  12 ARG CD   C -135.501 -36.017 -155.799 1.00 . D D .  12 ARG CD   1 1 
        4  62354 4 1  12 ARG CG   C -134.312 -35.971 -156.790 1.00 . D D .  12 ARG CG   1 1 
        4  62355 4 1  12 ARG CZ   C -137.153 -34.337 -155.024 1.00 . D D .  12 ARG CZ   1 1 
        4  62356 4 1  12 ARG H    H -130.875 -38.015 -156.250 1.00 . D D .  12 ARG H    1 1 
        4  62357 4 1  12 ARG HA   H -131.755 -35.526 -156.063 1.00 . D D .  12 ARG HA   1 1 
        4  62358 4 1  12 ARG HB2  H -132.815 -37.426 -157.282 1.00 . D D .  12 ARG HB2  1 1 
        4  62359 4 1  12 ARG HB3  H -133.693 -37.781 -155.813 1.00 . D D .  12 ARG HB3  1 1 
        4  62360 4 1  12 ARG HD2  H -136.054 -36.927 -155.963 1.00 . D D .  12 ARG HD2  1 1 
        4  62361 4 1  12 ARG HD3  H -135.115 -36.008 -154.800 1.00 . D D .  12 ARG HD3  1 1 
        4  62362 4 1  12 ARG HE   H -136.466 -34.484 -156.888 1.00 . D D .  12 ARG HE   1 1 
        4  62363 4 1  12 ARG HG2  H -133.892 -34.988 -156.804 1.00 . D D .  12 ARG HG2  1 1 
        4  62364 4 1  12 ARG HG3  H -134.672 -36.224 -157.784 1.00 . D D .  12 ARG HG3  1 1 
        4  62365 4 1  12 ARG HH11 H -136.521 -35.579 -153.569 1.00 . D D .  12 ARG HH11 1 1 
        4  62366 4 1  12 ARG HH12 H -137.681 -34.388 -153.083 1.00 . D D .  12 ARG HH12 1 1 
        4  62367 4 1  12 ARG HH21 H -137.972 -32.952 -156.249 1.00 . D D .  12 ARG HH21 1 1 
        4  62368 4 1  12 ARG HH22 H -138.506 -32.903 -154.602 1.00 . D D .  12 ARG HH22 1 1 
        4  62369 4 1  12 ARG N    N -130.895 -37.315 -155.572 1.00 . D D .  12 ARG N    1 1 
        4  62370 4 1  12 ARG NE   N -136.402 -34.871 -156.004 1.00 . D D .  12 ARG NE   1 1 
        4  62371 4 1  12 ARG NH1  N -137.114 -34.806 -153.798 1.00 . D D .  12 ARG NH1  1 1 
        4  62372 4 1  12 ARG NH2  N -137.939 -33.317 -155.314 1.00 . D D .  12 ARG NH2  1 1 
        4  62373 4 1  12 ARG O    O -133.191 -34.830 -154.109 1.00 . D D .  12 ARG O    1 1 
        4  62374 4 1  13 GLY C    C -131.919 -36.653 -150.689 1.00 . D D .  13 GLY C    1 1 
        4  62375 4 1  13 GLY CA   C -132.922 -36.331 -151.799 1.00 . D D .  13 GLY CA   1 1 
        4  62376 4 1  13 GLY H    H -131.990 -37.573 -153.246 1.00 . D D .  13 GLY H    1 1 
        4  62377 4 1  13 GLY HA2  H -133.114 -35.270 -151.784 1.00 . D D .  13 GLY HA2  1 1 
        4  62378 4 1  13 GLY HA3  H -133.834 -36.859 -151.598 1.00 . D D .  13 GLY HA3  1 1 
        4  62379 4 1  13 GLY N    N -132.436 -36.717 -153.129 1.00 . D D .  13 GLY N    1 1 
        4  62380 4 1  13 GLY O    O -132.322 -37.032 -149.591 1.00 . D D .  13 GLY O    1 1 
        4  62381 4 1  14 ALA C    C -129.913 -36.231 -148.611 1.00 . D D .  14 ALA C    1 1 
        4  62382 4 1  14 ALA CA   C -129.558 -36.745 -150.016 1.00 . D D .  14 ALA CA   1 1 
        4  62383 4 1  14 ALA CB   C -128.246 -36.092 -150.506 1.00 . D D .  14 ALA CB   1 1 
        4  62384 4 1  14 ALA H    H -130.395 -36.156 -151.874 1.00 . D D .  14 ALA H    1 1 
        4  62385 4 1  14 ALA HA   H -129.399 -37.803 -149.960 1.00 . D D .  14 ALA HA   1 1 
        4  62386 4 1  14 ALA HB1  H -127.403 -36.568 -150.021 1.00 . D D .  14 ALA HB1  1 1 
        4  62387 4 1  14 ALA HB2  H -128.246 -35.039 -150.271 1.00 . D D .  14 ALA HB2  1 1 
        4  62388 4 1  14 ALA HB3  H -128.160 -36.222 -151.576 1.00 . D D .  14 ALA HB3  1 1 
        4  62389 4 1  14 ALA N    N -130.630 -36.475 -150.984 1.00 . D D .  14 ALA N    1 1 
        4  62390 4 1  14 ALA O    O -129.967 -37.009 -147.651 1.00 . D D .  14 ALA O    1 1 
        4  62391 4 1  15 TRP C    C -131.724 -34.954 -146.581 1.00 . D D .  15 TRP C    1 1 
        4  62392 4 1  15 TRP CA   C -130.516 -34.284 -147.255 1.00 . D D .  15 TRP CA   1 1 
        4  62393 4 1  15 TRP CB   C -130.820 -32.789 -147.512 1.00 . D D .  15 TRP CB   1 1 
        4  62394 4 1  15 TRP CD1  C -129.119 -30.875 -147.569 1.00 . D D .  15 TRP CD1  1 1 
        4  62395 4 1  15 TRP CD2  C -129.365 -31.802 -145.545 1.00 . D D .  15 TRP CD2  1 1 
        4  62396 4 1  15 TRP CE2  C -128.400 -30.752 -145.431 1.00 . D D .  15 TRP CE2  1 1 
        4  62397 4 1  15 TRP CE3  C -129.690 -32.535 -144.396 1.00 . D D .  15 TRP CE3  1 1 
        4  62398 4 1  15 TRP CG   C -129.797 -31.865 -146.904 1.00 . D D .  15 TRP CG   1 1 
        4  62399 4 1  15 TRP CH2  C -128.118 -31.173 -143.114 1.00 . D D .  15 TRP CH2  1 1 
        4  62400 4 1  15 TRP CZ2  C -127.793 -30.446 -144.238 1.00 . D D .  15 TRP CZ2  1 1 
        4  62401 4 1  15 TRP CZ3  C -129.065 -32.217 -143.188 1.00 . D D .  15 TRP CZ3  1 1 
        4  62402 4 1  15 TRP H    H -130.136 -34.388 -149.329 1.00 . D D .  15 TRP H    1 1 
        4  62403 4 1  15 TRP HA   H -129.678 -34.359 -146.596 1.00 . D D .  15 TRP HA   1 1 
        4  62404 4 1  15 TRP HB2  H -130.847 -32.619 -148.565 1.00 . D D .  15 TRP HB2  1 1 
        4  62405 4 1  15 TRP HB3  H -131.782 -32.559 -147.087 1.00 . D D .  15 TRP HB3  1 1 
        4  62406 4 1  15 TRP HD1  H -129.211 -30.648 -148.611 1.00 . D D .  15 TRP HD1  1 1 
        4  62407 4 1  15 TRP HE1  H -127.681 -29.472 -146.900 1.00 . D D .  15 TRP HE1  1 1 
        4  62408 4 1  15 TRP HE3  H -130.416 -33.342 -144.440 1.00 . D D .  15 TRP HE3  1 1 
        4  62409 4 1  15 TRP HH2  H -127.648 -30.941 -142.180 1.00 . D D .  15 TRP HH2  1 1 
        4  62410 4 1  15 TRP HZ2  H -127.064 -29.643 -144.181 1.00 . D D .  15 TRP HZ2  1 1 
        4  62411 4 1  15 TRP HZ3  H -129.306 -32.773 -142.301 1.00 . D D .  15 TRP HZ3  1 1 
        4  62412 4 1  15 TRP N    N -130.174 -34.930 -148.520 1.00 . D D .  15 TRP N    1 1 
        4  62413 4 1  15 TRP NE1  N -128.292 -30.228 -146.685 1.00 . D D .  15 TRP NE1  1 1 
        4  62414 4 1  15 TRP O    O -131.740 -35.076 -145.362 1.00 . D D .  15 TRP O    1 1 
        4  62415 4 1  16 LEU C    C -133.686 -37.311 -146.074 1.00 . D D .  16 LEU C    1 1 
        4  62416 4 1  16 LEU CA   C -133.951 -35.996 -146.850 1.00 . D D .  16 LEU CA   1 1 
        4  62417 4 1  16 LEU CB   C -134.931 -36.326 -147.994 1.00 . D D .  16 LEU CB   1 1 
        4  62418 4 1  16 LEU CD1  C -136.639 -34.489 -147.804 1.00 . D D .  16 LEU CD1  1 1 
        4  62419 4 1  16 LEU CD2  C -134.531 -34.080 -149.109 1.00 . D D .  16 LEU CD2  1 1 
        4  62420 4 1  16 LEU CG   C -135.577 -35.112 -148.698 1.00 . D D .  16 LEU CG   1 1 
        4  62421 4 1  16 LEU H    H -132.635 -35.236 -148.341 1.00 . D D .  16 LEU H    1 1 
        4  62422 4 1  16 LEU HA   H -134.421 -35.313 -146.183 1.00 . D D .  16 LEU HA   1 1 
        4  62423 4 1  16 LEU HB2  H -134.419 -36.887 -148.738 1.00 . D D .  16 LEU HB2  1 1 
        4  62424 4 1  16 LEU HB3  H -135.718 -36.923 -147.582 1.00 . D D .  16 LEU HB3  1 1 
        4  62425 4 1  16 LEU HD11 H -136.163 -33.934 -147.015 1.00 . D D .  16 LEU HD11 1 1 
        4  62426 4 1  16 LEU HD12 H -137.255 -35.270 -147.380 1.00 . D D .  16 LEU HD12 1 1 
        4  62427 4 1  16 LEU HD13 H -137.257 -33.829 -148.394 1.00 . D D .  16 LEU HD13 1 1 
        4  62428 4 1  16 LEU HD21 H -134.987 -33.354 -149.770 1.00 . D D .  16 LEU HD21 1 1 
        4  62429 4 1  16 LEU HD22 H -133.725 -34.577 -149.630 1.00 . D D .  16 LEU HD22 1 1 
        4  62430 4 1  16 LEU HD23 H -134.147 -33.584 -148.236 1.00 . D D .  16 LEU HD23 1 1 
        4  62431 4 1  16 LEU HG   H -136.070 -35.483 -149.588 1.00 . D D .  16 LEU HG   1 1 
        4  62432 4 1  16 LEU N    N -132.718 -35.369 -147.378 1.00 . D D .  16 LEU N    1 1 
        4  62433 4 1  16 LEU O    O -134.393 -37.614 -145.106 1.00 . D D .  16 LEU O    1 1 
        4  62434 4 1  17 LEU C    C -132.120 -38.937 -144.345 1.00 . D D .  17 LEU C    1 1 
        4  62435 4 1  17 LEU CA   C -132.214 -39.275 -145.813 1.00 . D D .  17 LEU CA   1 1 
        4  62436 4 1  17 LEU CB   C -130.820 -39.628 -146.399 1.00 . D D .  17 LEU CB   1 1 
        4  62437 4 1  17 LEU CD1  C -130.885 -42.173 -146.345 1.00 . D D .  17 LEU CD1  1 1 
        4  62438 4 1  17 LEU CD2  C -128.702 -40.955 -146.543 1.00 . D D .  17 LEU CD2  1 1 
        4  62439 4 1  17 LEU CG   C -130.119 -40.927 -145.918 1.00 . D D .  17 LEU CG   1 1 
        4  62440 4 1  17 LEU H    H -132.105 -37.688 -147.217 1.00 . D D .  17 LEU H    1 1 
        4  62441 4 1  17 LEU HA   H -132.922 -40.058 -145.992 1.00 . D D .  17 LEU HA   1 1 
        4  62442 4 1  17 LEU HB2  H -130.927 -39.706 -147.442 1.00 . D D .  17 LEU HB2  1 1 
        4  62443 4 1  17 LEU HB3  H -130.174 -38.812 -146.163 1.00 . D D .  17 LEU HB3  1 1 
        4  62444 4 1  17 LEU HD11 H -130.958 -42.220 -147.419 1.00 . D D .  17 LEU HD11 1 1 
        4  62445 4 1  17 LEU HD12 H -131.873 -42.134 -145.914 1.00 . D D .  17 LEU HD12 1 1 
        4  62446 4 1  17 LEU HD13 H -130.368 -43.050 -145.979 1.00 . D D .  17 LEU HD13 1 1 
        4  62447 4 1  17 LEU HD21 H -128.083 -40.216 -146.050 1.00 . D D .  17 LEU HD21 1 1 
        4  62448 4 1  17 LEU HD22 H -128.755 -40.730 -147.598 1.00 . D D .  17 LEU HD22 1 1 
        4  62449 4 1  17 LEU HD23 H -128.269 -41.934 -146.404 1.00 . D D .  17 LEU HD23 1 1 
        4  62450 4 1  17 LEU HG   H -130.016 -40.915 -144.862 1.00 . D D .  17 LEU HG   1 1 
        4  62451 4 1  17 LEU N    N -132.633 -38.025 -146.477 1.00 . D D .  17 LEU N    1 1 
        4  62452 4 1  17 LEU O    O -132.664 -39.642 -143.507 1.00 . D D .  17 LEU O    1 1 
        4  62453 4 1  18 MET C    C -132.588 -36.905 -142.039 1.00 . D D .  18 MET C    1 1 
        4  62454 4 1  18 MET CA   C -131.274 -37.333 -142.704 1.00 . D D .  18 MET CA   1 1 
        4  62455 4 1  18 MET CB   C -130.262 -36.092 -142.718 1.00 . D D .  18 MET CB   1 1 
        4  62456 4 1  18 MET CE   C -127.391 -35.527 -145.422 1.00 . D D .  18 MET CE   1 1 
        4  62457 4 1  18 MET CG   C -128.916 -36.487 -143.327 1.00 . D D .  18 MET CG   1 1 
        4  62458 4 1  18 MET H    H -131.038 -37.322 -144.805 1.00 . D D .  18 MET H    1 1 
        4  62459 4 1  18 MET HA   H -130.834 -38.088 -142.116 1.00 . D D .  18 MET HA   1 1 
        4  62460 4 1  18 MET HB2  H -130.700 -35.309 -143.268 1.00 . D D .  18 MET HB2  1 1 
        4  62461 4 1  18 MET HB3  H -130.117 -35.813 -141.701 1.00 . D D .  18 MET HB3  1 1 
        4  62462 4 1  18 MET HE1  H -126.605 -35.924 -144.798 1.00 . D D .  18 MET HE1  1 1 
        4  62463 4 1  18 MET HE2  H -127.555 -34.491 -145.180 1.00 . D D .  18 MET HE2  1 1 
        4  62464 4 1  18 MET HE3  H -127.108 -35.611 -146.464 1.00 . D D .  18 MET HE3  1 1 
        4  62465 4 1  18 MET HG2  H -128.198 -35.778 -142.978 1.00 . D D .  18 MET HG2  1 1 
        4  62466 4 1  18 MET HG3  H -128.650 -37.469 -142.990 1.00 . D D .  18 MET HG3  1 1 
        4  62467 4 1  18 MET N    N -131.439 -37.819 -144.068 1.00 . D D .  18 MET N    1 1 
        4  62468 4 1  18 MET O    O -132.907 -37.429 -140.978 1.00 . D D .  18 MET O    1 1 
        4  62469 4 1  18 MET SD   S -128.924 -36.461 -145.146 1.00 . D D .  18 MET SD   1 1 
        4  62470 4 1  19 ALA C    C -135.563 -36.806 -141.922 1.00 . D D .  19 ALA C    1 1 
        4  62471 4 1  19 ALA CA   C -134.658 -35.587 -142.125 1.00 . D D .  19 ALA CA   1 1 
        4  62472 4 1  19 ALA CB   C -135.330 -34.611 -143.080 1.00 . D D .  19 ALA CB   1 1 
        4  62473 4 1  19 ALA H    H -133.030 -35.602 -143.495 1.00 . D D .  19 ALA H    1 1 
        4  62474 4 1  19 ALA HA   H -134.518 -35.108 -141.183 1.00 . D D .  19 ALA HA   1 1 
        4  62475 4 1  19 ALA HB1  H -135.442 -35.066 -144.052 1.00 . D D .  19 ALA HB1  1 1 
        4  62476 4 1  19 ALA HB2  H -134.719 -33.725 -143.163 1.00 . D D .  19 ALA HB2  1 1 
        4  62477 4 1  19 ALA HB3  H -136.301 -34.345 -142.691 1.00 . D D .  19 ALA HB3  1 1 
        4  62478 4 1  19 ALA N    N -133.349 -36.000 -142.664 1.00 . D D .  19 ALA N    1 1 
        4  62479 4 1  19 ALA O    O -136.235 -36.915 -140.893 1.00 . D D .  19 ALA O    1 1 
        4  62480 4 1  20 PHE C    C -135.848 -39.860 -141.644 1.00 . D D .  20 PHE C    1 1 
        4  62481 4 1  20 PHE CA   C -136.302 -38.973 -142.818 1.00 . D D .  20 PHE CA   1 1 
        4  62482 4 1  20 PHE CB   C -136.213 -39.722 -144.162 1.00 . D D .  20 PHE CB   1 1 
        4  62483 4 1  20 PHE CD1  C -137.856 -41.614 -143.809 1.00 . D D .  20 PHE CD1  1 1 
        4  62484 4 1  20 PHE CD2  C -135.512 -42.148 -144.112 1.00 . D D .  20 PHE CD2  1 1 
        4  62485 4 1  20 PHE CE1  C -138.146 -42.978 -143.681 1.00 . D D .  20 PHE CE1  1 1 
        4  62486 4 1  20 PHE CE2  C -135.800 -43.512 -143.986 1.00 . D D .  20 PHE CE2  1 1 
        4  62487 4 1  20 PHE CG   C -136.541 -41.199 -144.021 1.00 . D D .  20 PHE CG   1 1 
        4  62488 4 1  20 PHE CZ   C -137.116 -43.928 -143.768 1.00 . D D .  20 PHE CZ   1 1 
        4  62489 4 1  20 PHE H    H -134.969 -37.558 -143.671 1.00 . D D .  20 PHE H    1 1 
        4  62490 4 1  20 PHE HA   H -137.324 -38.712 -142.646 1.00 . D D .  20 PHE HA   1 1 
        4  62491 4 1  20 PHE HB2  H -136.924 -39.283 -144.841 1.00 . D D .  20 PHE HB2  1 1 
        4  62492 4 1  20 PHE HB3  H -135.226 -39.620 -144.561 1.00 . D D .  20 PHE HB3  1 1 
        4  62493 4 1  20 PHE HD1  H -138.647 -40.887 -143.743 1.00 . D D .  20 PHE HD1  1 1 
        4  62494 4 1  20 PHE HD2  H -134.499 -41.829 -144.280 1.00 . D D .  20 PHE HD2  1 1 
        4  62495 4 1  20 PHE HE1  H -139.166 -43.296 -143.512 1.00 . D D .  20 PHE HE1  1 1 
        4  62496 4 1  20 PHE HE2  H -135.003 -44.241 -144.053 1.00 . D D .  20 PHE HE2  1 1 
        4  62497 4 1  20 PHE HZ   H -137.340 -44.979 -143.669 1.00 . D D .  20 PHE HZ   1 1 
        4  62498 4 1  20 PHE N    N -135.531 -37.722 -142.892 1.00 . D D .  20 PHE N    1 1 
        4  62499 4 1  20 PHE O    O -136.698 -40.405 -140.940 1.00 . D D .  20 PHE O    1 1 
        4  62500 4 1  21 THR C    C -134.487 -40.419 -138.944 1.00 . D D .  21 THR C    1 1 
        4  62501 4 1  21 THR CA   C -134.031 -40.906 -140.372 1.00 . D D .  21 THR CA   1 1 
        4  62502 4 1  21 THR CB   C -132.487 -41.074 -140.373 1.00 . D D .  21 THR CB   1 1 
        4  62503 4 1  21 THR CG2  C -132.056 -42.021 -141.483 1.00 . D D .  21 THR CG2  1 1 
        4  62504 4 1  21 THR H    H -133.900 -39.621 -142.069 1.00 . D D .  21 THR H    1 1 
        4  62505 4 1  21 THR HA   H -134.474 -41.855 -140.507 1.00 . D D .  21 THR HA   1 1 
        4  62506 4 1  21 THR HB   H -132.172 -41.498 -139.425 1.00 . D D .  21 THR HB   1 1 
        4  62507 4 1  21 THR HG1  H -131.779 -39.383 -139.738 1.00 . D D .  21 THR HG1  1 1 
        4  62508 4 1  21 THR HG21 H -130.980 -41.972 -141.585 1.00 . D D .  21 THR HG21 1 1 
        4  62509 4 1  21 THR HG22 H -132.520 -41.715 -142.405 1.00 . D D .  21 THR HG22 1 1 
        4  62510 4 1  21 THR HG23 H -132.349 -43.027 -141.239 1.00 . D D .  21 THR HG23 1 1 
        4  62511 4 1  21 THR N    N -134.530 -40.038 -141.455 1.00 . D D .  21 THR N    1 1 
        4  62512 4 1  21 THR O    O -134.890 -41.250 -138.148 1.00 . D D .  21 THR O    1 1 
        4  62513 4 1  21 THR OG1  O -131.839 -39.834 -140.581 1.00 . D D .  21 THR OG1  1 1 
        4  62514 4 1  22 ALA C    C -136.316 -38.806 -137.123 1.00 . D D .  22 ALA C    1 1 
        4  62515 4 1  22 ALA CA   C -134.825 -38.586 -137.397 1.00 . D D .  22 ALA CA   1 1 
        4  62516 4 1  22 ALA CB   C -134.495 -37.090 -137.317 1.00 . D D .  22 ALA CB   1 1 
        4  62517 4 1  22 ALA H    H -134.088 -38.516 -139.391 1.00 . D D .  22 ALA H    1 1 
        4  62518 4 1  22 ALA HA   H -134.266 -39.087 -136.634 1.00 . D D .  22 ALA HA   1 1 
        4  62519 4 1  22 ALA HB1  H -135.353 -36.507 -137.607 1.00 . D D .  22 ALA HB1  1 1 
        4  62520 4 1  22 ALA HB2  H -133.669 -36.869 -137.976 1.00 . D D .  22 ALA HB2  1 1 
        4  62521 4 1  22 ALA HB3  H -134.219 -36.843 -136.300 1.00 . D D .  22 ALA HB3  1 1 
        4  62522 4 1  22 ALA N    N -134.417 -39.121 -138.697 1.00 . D D .  22 ALA N    1 1 
        4  62523 4 1  22 ALA O    O -136.671 -39.434 -136.133 1.00 . D D .  22 ALA O    1 1 
        4  62524 4 1  23 LEU C    C -138.968 -40.072 -137.913 1.00 . D D .  23 LEU C    1 1 
        4  62525 4 1  23 LEU CA   C -138.618 -38.586 -137.877 1.00 . D D .  23 LEU CA   1 1 
        4  62526 4 1  23 LEU CB   C -139.459 -37.822 -138.939 1.00 . D D .  23 LEU CB   1 1 
        4  62527 4 1  23 LEU CD1  C -139.765 -39.167 -141.057 1.00 . D D .  23 LEU CD1  1 1 
        4  62528 4 1  23 LEU CD2  C -139.191 -36.740 -141.236 1.00 . D D .  23 LEU CD2  1 1 
        4  62529 4 1  23 LEU CG   C -138.987 -38.028 -140.403 1.00 . D D .  23 LEU CG   1 1 
        4  62530 4 1  23 LEU H    H -136.843 -37.952 -138.860 1.00 . D D .  23 LEU H    1 1 
        4  62531 4 1  23 LEU HA   H -138.911 -38.202 -136.913 1.00 . D D .  23 LEU HA   1 1 
        4  62532 4 1  23 LEU HB2  H -140.471 -38.158 -138.855 1.00 . D D .  23 LEU HB2  1 1 
        4  62533 4 1  23 LEU HB3  H -139.413 -36.781 -138.700 1.00 . D D .  23 LEU HB3  1 1 
        4  62534 4 1  23 LEU HD11 H -140.822 -39.053 -140.870 1.00 . D D .  23 LEU HD11 1 1 
        4  62535 4 1  23 LEU HD12 H -139.423 -40.101 -140.639 1.00 . D D .  23 LEU HD12 1 1 
        4  62536 4 1  23 LEU HD13 H -139.585 -39.159 -142.120 1.00 . D D .  23 LEU HD13 1 1 
        4  62537 4 1  23 LEU HD21 H -140.242 -36.521 -141.336 1.00 . D D .  23 LEU HD21 1 1 
        4  62538 4 1  23 LEU HD22 H -138.760 -36.887 -142.218 1.00 . D D .  23 LEU HD22 1 1 
        4  62539 4 1  23 LEU HD23 H -138.693 -35.916 -140.748 1.00 . D D .  23 LEU HD23 1 1 
        4  62540 4 1  23 LEU HG   H -137.958 -38.276 -140.404 1.00 . D D .  23 LEU HG   1 1 
        4  62541 4 1  23 LEU N    N -137.180 -38.380 -138.048 1.00 . D D .  23 LEU N    1 1 
        4  62542 4 1  23 LEU O    O -139.882 -40.510 -137.219 1.00 . D D .  23 LEU O    1 1 
        4  62543 4 1  24 ALA C    C -137.764 -42.958 -137.533 1.00 . D D .  24 ALA C    1 1 
        4  62544 4 1  24 ALA CA   C -138.366 -42.287 -138.762 1.00 . D D .  24 ALA CA   1 1 
        4  62545 4 1  24 ALA CB   C -137.697 -42.835 -140.041 1.00 . D D .  24 ALA CB   1 1 
        4  62546 4 1  24 ALA H    H -137.411 -40.434 -139.105 1.00 . D D .  24 ALA H    1 1 
        4  62547 4 1  24 ALA HA   H -139.417 -42.515 -138.807 1.00 . D D .  24 ALA HA   1 1 
        4  62548 4 1  24 ALA HB1  H -137.899 -43.894 -140.128 1.00 . D D .  24 ALA HB1  1 1 
        4  62549 4 1  24 ALA HB2  H -136.631 -42.676 -139.990 1.00 . D D .  24 ALA HB2  1 1 
        4  62550 4 1  24 ALA HB3  H -138.097 -42.323 -140.904 1.00 . D D .  24 ALA HB3  1 1 
        4  62551 4 1  24 ALA N    N -138.171 -40.845 -138.657 1.00 . D D .  24 ALA N    1 1 
        4  62552 4 1  24 ALA O    O -138.465 -43.634 -136.782 1.00 . D D .  24 ALA O    1 1 
        4  62553 4 1  25 LEU C    C -136.317 -42.768 -134.844 1.00 . D D .  25 LEU C    1 1 
        4  62554 4 1  25 LEU CA   C -135.752 -43.284 -136.161 1.00 . D D .  25 LEU CA   1 1 
        4  62555 4 1  25 LEU CB   C -134.263 -42.889 -136.293 1.00 . D D .  25 LEU CB   1 1 
        4  62556 4 1  25 LEU CD1  C -133.265 -45.104 -135.581 1.00 . D D .  25 LEU CD1  1 1 
        4  62557 4 1  25 LEU CD2  C -131.867 -43.021 -135.498 1.00 . D D .  25 LEU CD2  1 1 
        4  62558 4 1  25 LEU CG   C -133.279 -43.611 -135.301 1.00 . D D .  25 LEU CG   1 1 
        4  62559 4 1  25 LEU H    H -135.996 -42.121 -137.921 1.00 . D D .  25 LEU H    1 1 
        4  62560 4 1  25 LEU HA   H -135.836 -44.346 -136.195 1.00 . D D .  25 LEU HA   1 1 
        4  62561 4 1  25 LEU HB2  H -133.942 -43.119 -137.270 1.00 . D D .  25 LEU HB2  1 1 
        4  62562 4 1  25 LEU HB3  H -134.182 -41.843 -136.108 1.00 . D D .  25 LEU HB3  1 1 
        4  62563 4 1  25 LEU HD11 H -133.329 -45.287 -136.642 1.00 . D D .  25 LEU HD11 1 1 
        4  62564 4 1  25 LEU HD12 H -134.114 -45.552 -135.085 1.00 . D D .  25 LEU HD12 1 1 
        4  62565 4 1  25 LEU HD13 H -132.354 -45.531 -135.193 1.00 . D D .  25 LEU HD13 1 1 
        4  62566 4 1  25 LEU HD21 H -131.615 -42.992 -136.545 1.00 . D D .  25 LEU HD21 1 1 
        4  62567 4 1  25 LEU HD22 H -131.155 -43.638 -134.970 1.00 . D D .  25 LEU HD22 1 1 
        4  62568 4 1  25 LEU HD23 H -131.842 -42.019 -135.092 1.00 . D D .  25 LEU HD23 1 1 
        4  62569 4 1  25 LEU HG   H -133.594 -43.433 -134.305 1.00 . D D .  25 LEU HG   1 1 
        4  62570 4 1  25 LEU N    N -136.474 -42.712 -137.308 1.00 . D D .  25 LEU N    1 1 
        4  62571 4 1  25 LEU O    O -136.463 -43.535 -133.896 1.00 . D D .  25 LEU O    1 1 
        4  62572 4 1  26 GLU C    C -138.574 -41.341 -133.209 1.00 . D D .  26 GLU C    1 1 
        4  62573 4 1  26 GLU CA   C -137.115 -40.905 -133.541 1.00 . D D .  26 GLU CA   1 1 
        4  62574 4 1  26 GLU CB   C -137.023 -39.345 -133.576 1.00 . D D .  26 GLU CB   1 1 
        4  62575 4 1  26 GLU CD   C -139.354 -38.496 -133.080 1.00 . D D .  26 GLU CD   1 1 
        4  62576 4 1  26 GLU CG   C -138.287 -38.717 -134.152 1.00 . D D .  26 GLU CG   1 1 
        4  62577 4 1  26 GLU H    H -136.500 -40.906 -135.562 1.00 . D D .  26 GLU H    1 1 
        4  62578 4 1  26 GLU HA   H -136.492 -41.235 -132.738 1.00 . D D .  26 GLU HA   1 1 
        4  62579 4 1  26 GLU HB2  H -136.860 -39.000 -132.581 1.00 . D D .  26 GLU HB2  1 1 
        4  62580 4 1  26 GLU HB3  H -136.184 -39.089 -134.193 1.00 . D D .  26 GLU HB3  1 1 
        4  62581 4 1  26 GLU HG2  H -138.024 -37.770 -134.577 1.00 . D D .  26 GLU HG2  1 1 
        4  62582 4 1  26 GLU HG3  H -138.685 -39.356 -134.915 1.00 . D D .  26 GLU HG3  1 1 
        4  62583 4 1  26 GLU N    N -136.621 -41.475 -134.777 1.00 . D D .  26 GLU N    1 1 
        4  62584 4 1  26 GLU O    O -138.872 -41.629 -132.056 1.00 . D D .  26 GLU O    1 1 
        4  62585 4 1  26 GLU OE1  O -140.141 -39.411 -132.860 1.00 . D D .  26 GLU OE1  1 1 
        4  62586 4 1  26 GLU OE2  O -139.383 -37.405 -132.506 1.00 . D D .  26 GLU OE2  1 1 
        4  62587 4 1  27 LEU C    C -140.746 -43.393 -133.718 1.00 . D D .  27 LEU C    1 1 
        4  62588 4 1  27 LEU CA   C -140.774 -41.937 -134.152 1.00 . D D .  27 LEU CA   1 1 
        4  62589 4 1  27 LEU CB   C -141.462 -41.800 -135.531 1.00 . D D .  27 LEU CB   1 1 
        4  62590 4 1  27 LEU CD1  C -143.868 -41.350 -134.886 1.00 . D D .  27 LEU CD1  1 1 
        4  62591 4 1  27 LEU CD2  C -143.347 -42.424 -137.092 1.00 . D D .  27 LEU CD2  1 1 
        4  62592 4 1  27 LEU CG   C -142.927 -42.308 -135.608 1.00 . D D .  27 LEU CG   1 1 
        4  62593 4 1  27 LEU H    H -139.004 -41.305 -135.152 1.00 . D D .  27 LEU H    1 1 
        4  62594 4 1  27 LEU HA   H -141.292 -41.349 -133.422 1.00 . D D .  27 LEU HA   1 1 
        4  62595 4 1  27 LEU HB2  H -141.472 -40.774 -135.790 1.00 . D D .  27 LEU HB2  1 1 
        4  62596 4 1  27 LEU HB3  H -140.886 -42.353 -136.238 1.00 . D D .  27 LEU HB3  1 1 
        4  62597 4 1  27 LEU HD11 H -144.884 -41.702 -134.998 1.00 . D D .  27 LEU HD11 1 1 
        4  62598 4 1  27 LEU HD12 H -143.782 -40.360 -135.306 1.00 . D D .  27 LEU HD12 1 1 
        4  62599 4 1  27 LEU HD13 H -143.606 -41.329 -133.842 1.00 . D D .  27 LEU HD13 1 1 
        4  62600 4 1  27 LEU HD21 H -144.411 -42.258 -137.181 1.00 . D D .  27 LEU HD21 1 1 
        4  62601 4 1  27 LEU HD22 H -143.111 -43.419 -137.446 1.00 . D D .  27 LEU HD22 1 1 
        4  62602 4 1  27 LEU HD23 H -142.818 -41.697 -137.687 1.00 . D D .  27 LEU HD23 1 1 
        4  62603 4 1  27 LEU HG   H -142.996 -43.270 -135.160 1.00 . D D .  27 LEU HG   1 1 
        4  62604 4 1  27 LEU N    N -139.376 -41.471 -134.265 1.00 . D D .  27 LEU N    1 1 
        4  62605 4 1  27 LEU O    O -141.508 -43.793 -132.844 1.00 . D D .  27 LEU O    1 1 
        4  62606 4 1  28 THR C    C -139.069 -45.700 -132.537 1.00 . D D .  28 THR C    1 1 
        4  62607 4 1  28 THR CA   C -139.612 -45.584 -133.973 1.00 . D D .  28 THR CA   1 1 
        4  62608 4 1  28 THR CB   C -138.613 -46.269 -134.951 1.00 . D D .  28 THR CB   1 1 
        4  62609 4 1  28 THR CG2  C -139.292 -46.591 -136.285 1.00 . D D .  28 THR CG2  1 1 
        4  62610 4 1  28 THR H    H -139.235 -43.754 -134.979 1.00 . D D .  28 THR H    1 1 
        4  62611 4 1  28 THR HA   H -140.558 -46.096 -134.020 1.00 . D D .  28 THR HA   1 1 
        4  62612 4 1  28 THR HB   H -138.273 -47.196 -134.507 1.00 . D D .  28 THR HB   1 1 
        4  62613 4 1  28 THR HG1  H -137.799 -44.590 -135.528 1.00 . D D .  28 THR HG1  1 1 
        4  62614 4 1  28 THR HG21 H -139.856 -45.736 -136.617 1.00 . D D .  28 THR HG21 1 1 
        4  62615 4 1  28 THR HG22 H -139.953 -47.436 -136.159 1.00 . D D .  28 THR HG22 1 1 
        4  62616 4 1  28 THR HG23 H -138.537 -46.835 -137.021 1.00 . D D .  28 THR HG23 1 1 
        4  62617 4 1  28 THR N    N -139.813 -44.161 -134.313 1.00 . D D .  28 THR N    1 1 
        4  62618 4 1  28 THR O    O -139.321 -46.691 -131.847 1.00 . D D .  28 THR O    1 1 
        4  62619 4 1  28 THR OG1  O -137.485 -45.432 -135.187 1.00 . D D .  28 THR OG1  1 1 
        4  62620 4 1  29 ALA C    C -138.801 -44.141 -129.732 1.00 . D D .  29 ALA C    1 1 
        4  62621 4 1  29 ALA CA   C -137.760 -44.612 -130.758 1.00 . D D .  29 ALA CA   1 1 
        4  62622 4 1  29 ALA CB   C -136.545 -43.686 -130.742 1.00 . D D .  29 ALA CB   1 1 
        4  62623 4 1  29 ALA H    H -138.183 -43.917 -132.711 1.00 . D D .  29 ALA H    1 1 
        4  62624 4 1  29 ALA HA   H -137.440 -45.597 -130.479 1.00 . D D .  29 ALA HA   1 1 
        4  62625 4 1  29 ALA HB1  H -135.956 -43.889 -129.860 1.00 . D D .  29 ALA HB1  1 1 
        4  62626 4 1  29 ALA HB2  H -136.869 -42.658 -130.732 1.00 . D D .  29 ALA HB2  1 1 
        4  62627 4 1  29 ALA HB3  H -135.947 -43.868 -131.623 1.00 . D D .  29 ALA HB3  1 1 
        4  62628 4 1  29 ALA N    N -138.334 -44.665 -132.107 1.00 . D D .  29 ALA N    1 1 
        4  62629 4 1  29 ALA O    O -138.795 -44.599 -128.588 1.00 . D D .  29 ALA O    1 1 
        4  62630 4 1  30 LEU C    C -141.475 -43.837 -128.494 1.00 . D D .  30 LEU C    1 1 
        4  62631 4 1  30 LEU CA   C -140.758 -42.714 -129.274 1.00 . D D .  30 LEU CA   1 1 
        4  62632 4 1  30 LEU CB   C -141.770 -41.901 -130.106 1.00 . D D .  30 LEU CB   1 1 
        4  62633 4 1  30 LEU CD1  C -143.146 -39.797 -130.241 1.00 . D D .  30 LEU CD1  1 1 
        4  62634 4 1  30 LEU CD2  C -142.927 -41.008 -128.055 1.00 . D D .  30 LEU CD2  1 1 
        4  62635 4 1  30 LEU CG   C -142.223 -40.632 -129.355 1.00 . D D .  30 LEU CG   1 1 
        4  62636 4 1  30 LEU H    H -139.647 -42.926 -131.080 1.00 . D D .  30 LEU H    1 1 
        4  62637 4 1  30 LEU HA   H -140.298 -42.069 -128.563 1.00 . D D .  30 LEU HA   1 1 
        4  62638 4 1  30 LEU HB2  H -141.299 -41.597 -131.024 1.00 . D D .  30 LEU HB2  1 1 
        4  62639 4 1  30 LEU HB3  H -142.621 -42.509 -130.321 1.00 . D D .  30 LEU HB3  1 1 
        4  62640 4 1  30 LEU HD11 H -143.492 -38.941 -129.680 1.00 . D D .  30 LEU HD11 1 1 
        4  62641 4 1  30 LEU HD12 H -143.986 -40.388 -130.560 1.00 . D D .  30 LEU HD12 1 1 
        4  62642 4 1  30 LEU HD13 H -142.590 -39.457 -131.104 1.00 . D D .  30 LEU HD13 1 1 
        4  62643 4 1  30 LEU HD21 H -143.505 -40.167 -127.702 1.00 . D D .  30 LEU HD21 1 1 
        4  62644 4 1  30 LEU HD22 H -142.177 -41.260 -127.318 1.00 . D D .  30 LEU HD22 1 1 
        4  62645 4 1  30 LEU HD23 H -143.575 -41.853 -128.215 1.00 . D D .  30 LEU HD23 1 1 
        4  62646 4 1  30 LEU HG   H -141.365 -40.043 -129.128 1.00 . D D .  30 LEU HG   1 1 
        4  62647 4 1  30 LEU N    N -139.700 -43.245 -130.158 1.00 . D D .  30 LEU N    1 1 
        4  62648 4 1  30 LEU O    O -142.064 -43.575 -127.441 1.00 . D D .  30 LEU O    1 1 
        4  62649 4 1  31 TRP C    C -143.278 -45.905 -127.671 1.00 . D D .  31 TRP C    1 1 
        4  62650 4 1  31 TRP CA   C -141.956 -46.254 -128.339 1.00 . D D .  31 TRP CA   1 1 
        4  62651 4 1  31 TRP CB   C -140.952 -46.809 -127.293 1.00 . D D .  31 TRP CB   1 1 
        4  62652 4 1  31 TRP CD1  C -141.908 -48.550 -125.660 1.00 . D D .  31 TRP CD1  1 1 
        4  62653 4 1  31 TRP CD2  C -141.036 -49.448 -127.527 1.00 . D D .  31 TRP CD2  1 1 
        4  62654 4 1  31 TRP CE2  C -141.522 -50.521 -126.709 1.00 . D D .  31 TRP CE2  1 1 
        4  62655 4 1  31 TRP CE3  C -140.445 -49.770 -128.761 1.00 . D D .  31 TRP CE3  1 1 
        4  62656 4 1  31 TRP CG   C -141.294 -48.210 -126.844 1.00 . D D .  31 TRP CG   1 1 
        4  62657 4 1  31 TRP CH2  C -140.840 -52.144 -128.312 1.00 . D D .  31 TRP CH2  1 1 
        4  62658 4 1  31 TRP CZ2  C -141.421 -51.840 -127.096 1.00 . D D .  31 TRP CZ2  1 1 
        4  62659 4 1  31 TRP CZ3  C -140.351 -51.115 -129.145 1.00 . D D .  31 TRP CZ3  1 1 
        4  62660 4 1  31 TRP H    H -140.866 -45.199 -129.821 1.00 . D D .  31 TRP H    1 1 
        4  62661 4 1  31 TRP HA   H -142.128 -47.009 -129.087 1.00 . D D .  31 TRP HA   1 1 
        4  62662 4 1  31 TRP HB2  H -139.970 -46.827 -127.736 1.00 . D D .  31 TRP HB2  1 1 
        4  62663 4 1  31 TRP HB3  H -140.945 -46.156 -126.443 1.00 . D D .  31 TRP HB3  1 1 
        4  62664 4 1  31 TRP HD1  H -142.239 -47.863 -124.912 1.00 . D D .  31 TRP HD1  1 1 
        4  62665 4 1  31 TRP HE1  H -142.444 -50.431 -124.847 1.00 . D D .  31 TRP HE1  1 1 
        4  62666 4 1  31 TRP HE3  H -140.065 -48.988 -129.414 1.00 . D D .  31 TRP HE3  1 1 
        4  62667 4 1  31 TRP HH2  H -140.759 -53.166 -128.623 1.00 . D D .  31 TRP HH2  1 1 
        4  62668 4 1  31 TRP HZ2  H -141.797 -52.636 -126.452 1.00 . D D .  31 TRP HZ2  1 1 
        4  62669 4 1  31 TRP HZ3  H -139.902 -51.372 -130.089 1.00 . D D .  31 TRP HZ3  1 1 
        4  62670 4 1  31 TRP N    N -141.369 -45.073 -128.996 1.00 . D D .  31 TRP N    1 1 
        4  62671 4 1  31 TRP NE1  N -142.034 -49.918 -125.594 1.00 . D D .  31 TRP NE1  1 1 
        4  62672 4 1  31 TRP O    O -143.475 -46.168 -126.486 1.00 . D D .  31 TRP O    1 1 
        4  62673 4 1  32 PHE C    C -145.458 -43.873 -126.897 1.00 . D D .  32 PHE C    1 1 
        4  62674 4 1  32 PHE CA   C -145.518 -44.941 -128.001 1.00 . D D .  32 PHE CA   1 1 
        4  62675 4 1  32 PHE CB   C -146.331 -46.167 -127.537 1.00 . D D .  32 PHE CB   1 1 
        4  62676 4 1  32 PHE CD1  C -145.319 -47.652 -129.331 1.00 . D D .  32 PHE CD1  1 1 
        4  62677 4 1  32 PHE CD2  C -145.582 -48.543 -127.105 1.00 . D D .  32 PHE CD2  1 1 
        4  62678 4 1  32 PHE CE1  C -144.769 -48.872 -129.755 1.00 . D D .  32 PHE CE1  1 1 
        4  62679 4 1  32 PHE CE2  C -145.032 -49.762 -127.529 1.00 . D D .  32 PHE CE2  1 1 
        4  62680 4 1  32 PHE CG   C -145.724 -47.484 -128.008 1.00 . D D .  32 PHE CG   1 1 
        4  62681 4 1  32 PHE CZ   C -144.624 -49.926 -128.855 1.00 . D D .  32 PHE CZ   1 1 
        4  62682 4 1  32 PHE H    H -143.955 -45.165 -129.403 1.00 . D D .  32 PHE H    1 1 
        4  62683 4 1  32 PHE HA   H -146.034 -44.498 -128.832 1.00 . D D .  32 PHE HA   1 1 
        4  62684 4 1  32 PHE HB2  H -146.377 -46.178 -126.472 1.00 . D D .  32 PHE HB2  1 1 
        4  62685 4 1  32 PHE HB3  H -147.329 -46.083 -127.939 1.00 . D D .  32 PHE HB3  1 1 
        4  62686 4 1  32 PHE HD1  H -145.425 -46.845 -130.029 1.00 . D D .  32 PHE HD1  1 1 
        4  62687 4 1  32 PHE HD2  H -145.897 -48.423 -126.084 1.00 . D D .  32 PHE HD2  1 1 
        4  62688 4 1  32 PHE HE1  H -144.457 -48.993 -130.783 1.00 . D D .  32 PHE HE1  1 1 
        4  62689 4 1  32 PHE HE2  H -144.920 -50.575 -126.827 1.00 . D D .  32 PHE HE2  1 1 
        4  62690 4 1  32 PHE HZ   H -144.201 -50.864 -129.181 1.00 . D D .  32 PHE HZ   1 1 
        4  62691 4 1  32 PHE N    N -144.184 -45.328 -128.463 1.00 . D D .  32 PHE N    1 1 
        4  62692 4 1  32 PHE O    O -144.484 -43.784 -126.164 1.00 . D D .  32 PHE O    1 1 
        4  62693 4 1  33 GLN C    C -148.106 -41.631 -125.610 1.00 . D D .  33 GLN C    1 1 
        4  62694 4 1  33 GLN CA   C -146.654 -42.089 -125.708 1.00 . D D .  33 GLN CA   1 1 
        4  62695 4 1  33 GLN CB   C -145.705 -40.903 -126.009 1.00 . D D .  33 GLN CB   1 1 
        4  62696 4 1  33 GLN CD   C -144.663 -38.746 -125.136 1.00 . D D .  33 GLN CD   1 1 
        4  62697 4 1  33 GLN CG   C -145.789 -39.771 -124.958 1.00 . D D .  33 GLN CG   1 1 
        4  62698 4 1  33 GLN H    H -147.325 -43.286 -127.327 1.00 . D D .  33 GLN H    1 1 
        4  62699 4 1  33 GLN HA   H -146.362 -42.539 -124.774 1.00 . D D .  33 GLN HA   1 1 
        4  62700 4 1  33 GLN HB2  H -144.704 -41.273 -126.027 1.00 . D D .  33 GLN HB2  1 1 
        4  62701 4 1  33 GLN HB3  H -145.964 -40.507 -126.970 1.00 . D D .  33 GLN HB3  1 1 
        4  62702 4 1  33 GLN HE21 H -145.936 -37.214 -125.019 1.00 . D D .  33 GLN HE21 1 1 
        4  62703 4 1  33 GLN HE22 H -144.309 -36.774 -125.223 1.00 . D D .  33 GLN HE22 1 1 
        4  62704 4 1  33 GLN HG2  H -146.723 -39.247 -125.073 1.00 . D D .  33 GLN HG2  1 1 
        4  62705 4 1  33 GLN HG3  H -145.727 -40.183 -123.976 1.00 . D D .  33 GLN HG3  1 1 
        4  62706 4 1  33 GLN N    N -146.554 -43.119 -126.748 1.00 . D D .  33 GLN N    1 1 
        4  62707 4 1  33 GLN NE2  N -144.989 -37.470 -125.129 1.00 . D D .  33 GLN NE2  1 1 
        4  62708 4 1  33 GLN O    O -148.856 -42.122 -124.763 1.00 . D D .  33 GLN O    1 1 
        4  62709 4 1  33 GLN OE1  O -143.482 -39.112 -125.268 1.00 . D D .  33 GLN OE1  1 1 
        4  62710 4 1  34 HIS C    C -150.964 -40.963 -126.913 1.00 . D D .  34 HIS C    1 1 
        4  62711 4 1  34 HIS CA   C -149.824 -40.062 -126.400 1.00 . D D .  34 HIS CA   1 1 
        4  62712 4 1  34 HIS CB   C -149.850 -38.709 -127.127 1.00 . D D .  34 HIS CB   1 1 
        4  62713 4 1  34 HIS CD2  C -147.767 -37.271 -126.514 1.00 . D D .  34 HIS CD2  1 1 
        4  62714 4 1  34 HIS CE1  C -148.671 -36.032 -124.982 1.00 . D D .  34 HIS CE1  1 1 
        4  62715 4 1  34 HIS CG   C -149.051 -37.667 -126.396 1.00 . D D .  34 HIS CG   1 1 
        4  62716 4 1  34 HIS H    H -147.810 -40.272 -127.054 1.00 . D D .  34 HIS H    1 1 
        4  62717 4 1  34 HIS HA   H -150.035 -39.879 -125.375 1.00 . D D .  34 HIS HA   1 1 
        4  62718 4 1  34 HIS HB2  H -149.439 -38.819 -128.107 1.00 . D D .  34 HIS HB2  1 1 
        4  62719 4 1  34 HIS HB3  H -150.870 -38.375 -127.194 1.00 . D D .  34 HIS HB3  1 1 
        4  62720 4 1  34 HIS HD1  H -150.526 -36.895 -125.102 1.00 . D D .  34 HIS HD1  1 1 
        4  62721 4 1  34 HIS HD2  H -147.033 -37.686 -127.204 1.00 . D D .  34 HIS HD2  1 1 
        4  62722 4 1  34 HIS HE1  H -148.815 -35.278 -124.203 1.00 . D D .  34 HIS HE1  1 1 
        4  62723 4 1  34 HIS HE2  H -146.702 -35.778 -125.489 1.00 . D D .  34 HIS HE2  1 1 
        4  62724 4 1  34 HIS N    N -148.474 -40.644 -126.439 1.00 . D D .  34 HIS N    1 1 
        4  62725 4 1  34 HIS ND1  N -149.613 -36.859 -125.411 1.00 . D D .  34 HIS ND1  1 1 
        4  62726 4 1  34 HIS NE2  N -147.526 -36.239 -125.620 1.00 . D D .  34 HIS NE2  1 1 
        4  62727 4 1  34 HIS O    O -152.115 -40.758 -126.505 1.00 . D D .  34 HIS O    1 1 
        4  62728 4 1  35 VAL C    C -152.340 -43.742 -127.506 1.00 . D D .  35 VAL C    1 1 
        4  62729 4 1  35 VAL CA   C -151.747 -42.669 -128.440 1.00 . D D .  35 VAL CA   1 1 
        4  62730 4 1  35 VAL CB   C -151.259 -43.424 -129.763 1.00 . D D .  35 VAL CB   1 1 
        4  62731 4 1  35 VAL CG1  C -152.467 -43.855 -130.645 1.00 . D D .  35 VAL CG1  1 1 
        4  62732 4 1  35 VAL CG2  C -150.348 -42.448 -130.594 1.00 . D D .  35 VAL CG2  1 1 
        4  62733 4 1  35 VAL H    H -149.776 -41.894 -128.217 1.00 . D D .  35 VAL H    1 1 
        4  62734 4 1  35 VAL HA   H -152.541 -42.017 -128.718 1.00 . D D .  35 VAL HA   1 1 
        4  62735 4 1  35 VAL HB   H -150.689 -44.279 -129.608 1.00 . D D .  35 VAL HB   1 1 
        4  62736 4 1  35 VAL HG11 H -153.133 -44.445 -130.008 1.00 . D D .  35 VAL HG11 1 1 
        4  62737 4 1  35 VAL HG12 H -152.113 -44.465 -131.450 1.00 . D D .  35 VAL HG12 1 1 
        4  62738 4 1  35 VAL HG13 H -153.001 -42.998 -131.018 1.00 . D D .  35 VAL HG13 1 1 
        4  62739 4 1  35 VAL HG21 H -149.473 -42.228 -129.994 1.00 . D D .  35 VAL HG21 1 1 
        4  62740 4 1  35 VAL HG22 H -150.873 -41.546 -130.831 1.00 . D D .  35 VAL HG22 1 1 
        4  62741 4 1  35 VAL HG23 H -150.043 -42.958 -131.497 1.00 . D D .  35 VAL HG23 1 1 
        4  62742 4 1  35 VAL N    N -150.683 -41.849 -127.867 1.00 . D D .  35 VAL N    1 1 
        4  62743 4 1  35 VAL O    O -153.551 -43.720 -127.238 1.00 . D D .  35 VAL O    1 1 
        4  62744 4 1  36 MET C    C -151.138 -45.698 -124.762 1.00 . D D .  36 MET C    1 1 
        4  62745 4 1  36 MET CA   C -151.955 -45.736 -126.142 1.00 . D D .  36 MET CA   1 1 
        4  62746 4 1  36 MET CB   C -151.768 -47.105 -126.817 1.00 . D D .  36 MET CB   1 1 
        4  62747 4 1  36 MET CE   C -151.100 -50.578 -126.012 1.00 . D D .  36 MET CE   1 1 
        4  62748 4 1  36 MET CG   C -152.617 -48.208 -126.156 1.00 . D D .  36 MET CG   1 1 
        4  62749 4 1  36 MET H    H -150.560 -44.616 -127.288 1.00 . D D .  36 MET H    1 1 
        4  62750 4 1  36 MET HA   H -152.975 -45.586 -125.898 1.00 . D D .  36 MET HA   1 1 
        4  62751 4 1  36 MET HB2  H -152.072 -47.003 -127.833 1.00 . D D .  36 MET HB2  1 1 
        4  62752 4 1  36 MET HB3  H -150.737 -47.388 -126.768 1.00 . D D .  36 MET HB3  1 1 
        4  62753 4 1  36 MET HE1  H -151.238 -50.323 -124.976 1.00 . D D .  36 MET HE1  1 1 
        4  62754 4 1  36 MET HE2  H -150.137 -50.234 -126.348 1.00 . D D .  36 MET HE2  1 1 
        4  62755 4 1  36 MET HE3  H -151.156 -51.655 -126.135 1.00 . D D .  36 MET HE3  1 1 
        4  62756 4 1  36 MET HG2  H -152.329 -48.318 -125.137 1.00 . D D .  36 MET HG2  1 1 
        4  62757 4 1  36 MET HG3  H -153.656 -47.931 -126.218 1.00 . D D .  36 MET HG3  1 1 
        4  62758 4 1  36 MET N    N -151.500 -44.666 -127.036 1.00 . D D .  36 MET N    1 1 
        4  62759 4 1  36 MET O    O -151.756 -45.638 -123.710 1.00 . D D .  36 MET O    1 1 
        4  62760 4 1  36 MET SD   S -152.398 -49.807 -127.015 1.00 . D D .  36 MET SD   1 1 
        4  62761 4 1  37 LEU C    C -147.383 -45.698 -124.520 1.00 . D D .  37 LEU C    1 1 
        4  62762 4 1  37 LEU CA   C -148.880 -45.608 -123.740 1.00 . D D .  37 LEU CA   1 1 
        4  62763 4 1  37 LEU CB   C -149.059 -46.884 -122.811 1.00 . D D .  37 LEU CB   1 1 
        4  62764 4 1  37 LEU CD1  C -148.100 -48.536 -124.487 1.00 . D D .  37 LEU CD1  1 1 
        4  62765 4 1  37 LEU CD2  C -149.188 -49.394 -122.394 1.00 . D D .  37 LEU CD2  1 1 
        4  62766 4 1  37 LEU CG   C -149.207 -48.283 -123.483 1.00 . D D .  37 LEU CG   1 1 
        4  62767 4 1  37 LEU H    H -149.435 -45.706 -125.799 1.00 . D D .  37 LEU H    1 1 
        4  62768 4 1  37 LEU HA   H -149.154 -44.769 -123.170 1.00 . D D .  37 LEU HA   1 1 
        4  62769 4 1  37 LEU HB2  H -148.222 -46.921 -122.173 1.00 . D D .  37 LEU HB2  1 1 
        4  62770 4 1  37 LEU HB3  H -149.944 -46.711 -122.236 1.00 . D D .  37 LEU HB3  1 1 
        4  62771 4 1  37 LEU HD11 H -147.139 -48.513 -124.000 1.00 . D D .  37 LEU HD11 1 1 
        4  62772 4 1  37 LEU HD12 H -148.144 -47.768 -125.244 1.00 . D D .  37 LEU HD12 1 1 
        4  62773 4 1  37 LEU HD13 H -148.250 -49.501 -124.949 1.00 . D D .  37 LEU HD13 1 1 
        4  62774 4 1  37 LEU HD21 H -149.413 -50.346 -122.859 1.00 . D D .  37 LEU HD21 1 1 
        4  62775 4 1  37 LEU HD22 H -149.939 -49.180 -121.645 1.00 . D D .  37 LEU HD22 1 1 
        4  62776 4 1  37 LEU HD23 H -148.218 -49.443 -121.929 1.00 . D D .  37 LEU HD23 1 1 
        4  62777 4 1  37 LEU HG   H -150.148 -48.331 -123.977 1.00 . D D .  37 LEU HG   1 1 
        4  62778 4 1  37 LEU N    N -149.814 -45.691 -124.891 1.00 . D D .  37 LEU N    1 1 
        4  62779 4 1  37 LEU O    O -147.124 -44.543 -124.983 1.00 . D D .  37 LEU O    1 1 
        4  62780 4 1  38 LEU C    C -144.892 -44.240 -122.919 1.00 . D D .  38 LEU C    1 1 
        4  62781 4 1  38 LEU CA   C -145.172 -45.797 -122.961 1.00 . D D .  38 LEU CA   1 1 
        4  62782 4 1  38 LEU CB   C -144.018 -46.635 -123.204 1.00 . D D .  38 LEU CB   1 1 
        4  62783 4 1  38 LEU CD1  C -143.333 -48.379 -121.470 1.00 . D D .  38 LEU CD1  1 1 
        4  62784 4 1  38 LEU CD2  C -141.704 -46.608 -122.194 1.00 . D D .  38 LEU CD2  1 1 
        4  62785 4 1  38 LEU CG   C -143.182 -46.920 -121.920 1.00 . D D .  38 LEU CG   1 1 
        4  62786 4 1  38 LEU H    H -146.684 -45.281 -123.115 1.00 . D D .  38 LEU H    1 1 
        4  62787 4 1  38 LEU HA   H -145.487 -45.933 -121.849 1.00 . D D .  38 LEU HA   1 1 
        4  62788 4 1  38 LEU HB2  H -144.371 -47.550 -123.597 1.00 . D D .  38 LEU HB2  1 1 
        4  62789 4 1  38 LEU HB3  H -143.412 -46.117 -123.902 1.00 . D D .  38 LEU HB3  1 1 
        4  62790 4 1  38 LEU HD11 H -142.764 -49.029 -122.112 1.00 . D D .  38 LEU HD11 1 1 
        4  62791 4 1  38 LEU HD12 H -144.377 -48.653 -121.507 1.00 . D D .  38 LEU HD12 1 1 
        4  62792 4 1  38 LEU HD13 H -142.974 -48.467 -120.454 1.00 . D D .  38 LEU HD13 1 1 
        4  62793 4 1  38 LEU HD21 H -141.623 -45.578 -122.516 1.00 . D D .  38 LEU HD21 1 1 
        4  62794 4 1  38 LEU HD22 H -141.321 -47.256 -122.962 1.00 . D D .  38 LEU HD22 1 1 
        4  62795 4 1  38 LEU HD23 H -141.141 -46.745 -121.286 1.00 . D D .  38 LEU HD23 1 1 
        4  62796 4 1  38 LEU HG   H -143.513 -46.301 -121.128 1.00 . D D .  38 LEU HG   1 1 
        4  62797 4 1  38 LEU N    N -146.549 -46.130 -123.453 1.00 . D D .  38 LEU N    1 1 
        4  62798 4 1  38 LEU O    O -144.389 -43.703 -123.881 1.00 . D D .  38 LEU O    1 1 
        4  62799 4 1  39 LYS C    C -144.136 -41.563 -120.601 1.00 . D D .  39 LYS C    1 1 
        4  62800 4 1  39 LYS CA   C -145.090 -42.067 -121.715 1.00 . D D .  39 LYS CA   1 1 
        4  62801 4 1  39 LYS CB   C -146.487 -41.445 -121.529 1.00 . D D .  39 LYS CB   1 1 
        4  62802 4 1  39 LYS CD   C -147.737 -39.293 -121.835 1.00 . D D .  39 LYS CD   1 1 
        4  62803 4 1  39 LYS CE   C -147.777 -37.805 -121.485 1.00 . D D .  39 LYS CE   1 1 
        4  62804 4 1  39 LYS CG   C -146.441 -39.925 -121.320 1.00 . D D .  39 LYS CG   1 1 
        4  62805 4 1  39 LYS H    H -145.759 -44.003 -121.101 1.00 . D D .  39 LYS H    1 1 
        4  62806 4 1  39 LYS HA   H -144.704 -41.734 -122.648 1.00 . D D .  39 LYS HA   1 1 
        4  62807 4 1  39 LYS HB2  H -147.065 -41.651 -122.407 1.00 . D D .  39 LYS HB2  1 1 
        4  62808 4 1  39 LYS HB3  H -146.961 -41.897 -120.676 1.00 . D D .  39 LYS HB3  1 1 
        4  62809 4 1  39 LYS HD2  H -147.791 -39.409 -122.903 1.00 . D D .  39 LYS HD2  1 1 
        4  62810 4 1  39 LYS HD3  H -148.582 -39.783 -121.375 1.00 . D D .  39 LYS HD3  1 1 
        4  62811 4 1  39 LYS HE2  H -148.543 -37.332 -122.076 1.00 . D D .  39 LYS HE2  1 1 
        4  62812 4 1  39 LYS HE3  H -148.012 -37.697 -120.440 1.00 . D D .  39 LYS HE3  1 1 
        4  62813 4 1  39 LYS HG2  H -146.348 -39.718 -120.268 1.00 . D D .  39 LYS HG2  1 1 
        4  62814 4 1  39 LYS HG3  H -145.614 -39.510 -121.853 1.00 . D D .  39 LYS HG3  1 1 
        4  62815 4 1  39 LYS HZ1  H -146.636 -36.250 -122.264 1.00 . D D .  39 LYS HZ1  1 1 
        4  62816 4 1  39 LYS HZ2  H -145.886 -37.771 -122.363 1.00 . D D .  39 LYS HZ2  1 1 
        4  62817 4 1  39 LYS HZ3  H -145.976 -36.960 -120.873 1.00 . D D .  39 LYS HZ3  1 1 
        4  62818 4 1  39 LYS N    N -145.299 -43.534 -121.814 1.00 . D D .  39 LYS N    1 1 
        4  62819 4 1  39 LYS NZ   N -146.468 -37.151 -121.769 1.00 . D D .  39 LYS NZ   1 1 
        4  62820 4 1  39 LYS O    O -144.095 -40.336 -120.369 1.00 . D D .  39 LYS O    1 1 
        4  62821 4 1  40 PRO C    C -141.182 -41.199 -119.379 1.00 . D D .  40 PRO C    1 1 
        4  62822 4 1  40 PRO CA   C -142.399 -41.980 -118.874 1.00 . D D .  40 PRO CA   1 1 
        4  62823 4 1  40 PRO CB   C -141.944 -43.292 -118.237 1.00 . D D .  40 PRO CB   1 1 
        4  62824 4 1  40 PRO CD   C -143.197 -43.874 -120.211 1.00 . D D .  40 PRO CD   1 1 
        4  62825 4 1  40 PRO CG   C -142.008 -44.297 -119.332 1.00 . D D .  40 PRO CG   1 1 
        4  62826 4 1  40 PRO HA   H -142.928 -41.401 -118.149 1.00 . D D .  40 PRO HA   1 1 
        4  62827 4 1  40 PRO HB2  H -140.932 -43.196 -117.866 1.00 . D D .  40 PRO HB2  1 1 
        4  62828 4 1  40 PRO HB3  H -142.613 -43.572 -117.440 1.00 . D D .  40 PRO HB3  1 1 
        4  62829 4 1  40 PRO HD2  H -142.967 -44.042 -121.255 1.00 . D D .  40 PRO HD2  1 1 
        4  62830 4 1  40 PRO HD3  H -144.089 -44.401 -119.921 1.00 . D D .  40 PRO HD3  1 1 
        4  62831 4 1  40 PRO HG2  H -141.084 -44.284 -119.903 1.00 . D D .  40 PRO HG2  1 1 
        4  62832 4 1  40 PRO HG3  H -142.177 -45.284 -118.926 1.00 . D D .  40 PRO HG3  1 1 
        4  62833 4 1  40 PRO N    N -143.335 -42.415 -119.959 1.00 . D D .  40 PRO N    1 1 
        4  62834 4 1  40 PRO O    O -140.216 -41.790 -119.871 1.00 . D D .  40 PRO O    1 1 
        4  62835 4 1  41 SER C    C -139.935 -37.745 -118.663 1.00 . D D .  41 SER C    1 1 
        4  62836 4 1  41 SER CA   C -140.096 -38.988 -119.585 1.00 . D D .  41 SER CA   1 1 
        4  62837 4 1  41 SER CB   C -140.231 -38.568 -121.061 1.00 . D D .  41 SER CB   1 1 
        4  62838 4 1  41 SER H    H -142.010 -39.489 -118.758 1.00 . D D .  41 SER H    1 1 
        4  62839 4 1  41 SER HA   H -139.212 -39.562 -119.487 1.00 . D D .  41 SER HA   1 1 
        4  62840 4 1  41 SER HB2  H -140.638 -39.386 -121.623 1.00 . D D .  41 SER HB2  1 1 
        4  62841 4 1  41 SER HB3  H -140.884 -37.718 -121.139 1.00 . D D .  41 SER HB3  1 1 
        4  62842 4 1  41 SER HG   H -138.848 -37.290 -121.562 1.00 . D D .  41 SER HG   1 1 
        4  62843 4 1  41 SER N    N -141.224 -39.867 -119.187 1.00 . D D .  41 SER N    1 1 
        4  62844 4 1  41 SER O    O -140.896 -37.245 -118.089 1.00 . D D .  41 SER O    1 1 
        4  62845 4 1  41 SER OG   O -138.952 -38.244 -121.605 1.00 . D D .  41 SER OG   1 1 
        4  62846 4 1  42 VAL C    C -137.602 -34.956 -118.470 1.00 . D D .  42 VAL C    1 1 
        4  62847 4 1  42 VAL CA   C -138.309 -36.102 -117.693 1.00 . D D .  42 VAL CA   1 1 
        4  62848 4 1  42 VAL CB   C -137.449 -36.510 -116.442 1.00 . D D .  42 VAL CB   1 1 
        4  62849 4 1  42 VAL CG1  C -138.295 -37.324 -115.444 1.00 . D D .  42 VAL CG1  1 1 
        4  62850 4 1  42 VAL CG2  C -136.200 -37.312 -116.839 1.00 . D D .  42 VAL CG2  1 1 
        4  62851 4 1  42 VAL H    H -137.961 -37.722 -119.037 1.00 . D D .  42 VAL H    1 1 
        4  62852 4 1  42 VAL HA   H -139.224 -35.681 -117.327 1.00 . D D .  42 VAL HA   1 1 
        4  62853 4 1  42 VAL HB   H -137.131 -35.611 -115.941 1.00 . D D .  42 VAL HB   1 1 
        4  62854 4 1  42 VAL HG11 H -137.714 -37.524 -114.553 1.00 . D D .  42 VAL HG11 1 1 
        4  62855 4 1  42 VAL HG12 H -138.598 -38.256 -115.892 1.00 . D D .  42 VAL HG12 1 1 
        4  62856 4 1  42 VAL HG13 H -139.173 -36.752 -115.174 1.00 . D D .  42 VAL HG13 1 1 
        4  62857 4 1  42 VAL HG21 H -135.505 -36.659 -117.348 1.00 . D D .  42 VAL HG21 1 1 
        4  62858 4 1  42 VAL HG22 H -136.477 -38.123 -117.489 1.00 . D D .  42 VAL HG22 1 1 
        4  62859 4 1  42 VAL HG23 H -135.726 -37.707 -115.948 1.00 . D D .  42 VAL HG23 1 1 
        4  62860 4 1  42 VAL N    N -138.661 -37.272 -118.545 1.00 . D D .  42 VAL N    1 1 
        4  62861 4 1  42 VAL O    O -138.051 -34.539 -119.550 1.00 . D D .  42 VAL O    1 1 
        4  62862 4 1  43 LEU C    C -135.703 -33.626 -120.055 1.00 . D D .  43 LEU C    1 1 
        4  62863 4 1  43 LEU CA   C -135.562 -33.498 -118.560 1.00 . D D .  43 LEU CA   1 1 
        4  62864 4 1  43 LEU CB   C -134.099 -33.812 -118.089 1.00 . D D .  43 LEU CB   1 1 
        4  62865 4 1  43 LEU CD1  C -131.739 -33.065 -117.729 1.00 . D D .  43 LEU CD1  1 1 
        4  62866 4 1  43 LEU CD2  C -132.364 -33.988 -119.952 1.00 . D D .  43 LEU CD2  1 1 
        4  62867 4 1  43 LEU CG   C -132.869 -33.143 -118.781 1.00 . D D .  43 LEU CG   1 1 
        4  62868 4 1  43 LEU H    H -136.109 -35.007 -117.152 1.00 . D D .  43 LEU H    1 1 
        4  62869 4 1  43 LEU HA   H -135.861 -32.519 -118.221 1.00 . D D .  43 LEU HA   1 1 
        4  62870 4 1  43 LEU HB2  H -134.042 -33.522 -117.085 1.00 . D D .  43 LEU HB2  1 1 
        4  62871 4 1  43 LEU HB3  H -133.986 -34.859 -118.170 1.00 . D D .  43 LEU HB3  1 1 
        4  62872 4 1  43 LEU HD11 H -132.017 -32.339 -116.980 1.00 . D D .  43 LEU HD11 1 1 
        4  62873 4 1  43 LEU HD12 H -130.826 -32.764 -118.209 1.00 . D D .  43 LEU HD12 1 1 
        4  62874 4 1  43 LEU HD13 H -131.603 -34.031 -117.259 1.00 . D D .  43 LEU HD13 1 1 
        4  62875 4 1  43 LEU HD21 H -131.754 -34.806 -119.597 1.00 . D D .  43 LEU HD21 1 1 
        4  62876 4 1  43 LEU HD22 H -131.776 -33.357 -120.603 1.00 . D D .  43 LEU HD22 1 1 
        4  62877 4 1  43 LEU HD23 H -133.211 -34.375 -120.491 1.00 . D D .  43 LEU HD23 1 1 
        4  62878 4 1  43 LEU HG   H -133.090 -32.167 -119.105 1.00 . D D .  43 LEU HG   1 1 
        4  62879 4 1  43 LEU N    N -136.422 -34.549 -117.944 1.00 . D D .  43 LEU N    1 1 
        4  62880 4 1  43 LEU O    O -135.680 -32.634 -120.761 1.00 . D D .  43 LEU O    1 1 
        4  62881 4 1  44 CYS C    C -136.651 -34.437 -122.941 1.00 . D D .  44 CYS C    1 1 
        4  62882 4 1  44 CYS CA   C -135.721 -35.248 -121.924 1.00 . D D .  44 CYS CA   1 1 
        4  62883 4 1  44 CYS CB   C -136.069 -36.804 -122.062 1.00 . D D .  44 CYS CB   1 1 
        4  62884 4 1  44 CYS H    H -135.608 -35.607 -119.868 1.00 . D D .  44 CYS H    1 1 
        4  62885 4 1  44 CYS HA   H -134.745 -35.144 -122.262 1.00 . D D .  44 CYS HA   1 1 
        4  62886 4 1  44 CYS HB2  H -135.166 -37.321 -121.846 1.00 . D D .  44 CYS HB2  1 1 
        4  62887 4 1  44 CYS HB3  H -136.825 -37.037 -121.358 1.00 . D D .  44 CYS HB3  1 1 
        4  62888 4 1  44 CYS HG   H -135.865 -37.631 -124.168 1.00 . D D .  44 CYS HG   1 1 
        4  62889 4 1  44 CYS N    N -135.717 -34.890 -120.515 1.00 . D D .  44 CYS N    1 1 
        4  62890 4 1  44 CYS O    O -136.335 -34.468 -124.126 1.00 . D D .  44 CYS O    1 1 
        4  62891 4 1  44 CYS SG   S -136.609 -37.231 -123.720 1.00 . D D .  44 CYS SG   1 1 
        4  62892 4 1  45 ILE C    C -137.566 -31.709 -123.886 1.00 . D D .  45 ILE C    1 1 
        4  62893 4 1  45 ILE CA   C -138.438 -32.895 -123.343 1.00 . D D .  45 ILE CA   1 1 
        4  62894 4 1  45 ILE CB   C -139.728 -32.372 -122.666 1.00 . D D .  45 ILE CB   1 1 
        4  62895 4 1  45 ILE CD1  C -141.035 -32.106 -124.921 1.00 . D D .  45 ILE CD1  1 1 
        4  62896 4 1  45 ILE CG1  C -140.552 -31.391 -123.659 1.00 . D D .  45 ILE CG1  1 1 
        4  62897 4 1  45 ILE CG2  C -139.435 -31.590 -121.390 1.00 . D D .  45 ILE CG2  1 1 
        4  62898 4 1  45 ILE H    H -137.763 -33.675 -121.479 1.00 . D D .  45 ILE H    1 1 
        4  62899 4 1  45 ILE HA   H -138.712 -33.489 -124.186 1.00 . D D .  45 ILE HA   1 1 
        4  62900 4 1  45 ILE HB   H -140.364 -33.188 -122.436 1.00 . D D .  45 ILE HB   1 1 
        4  62901 4 1  45 ILE HD11 H -141.843 -31.520 -125.346 1.00 . D D .  45 ILE HD11 1 1 
        4  62902 4 1  45 ILE HD12 H -141.395 -33.094 -124.687 1.00 . D D .  45 ILE HD12 1 1 
        4  62903 4 1  45 ILE HD13 H -140.229 -32.169 -125.634 1.00 . D D .  45 ILE HD13 1 1 
        4  62904 4 1  45 ILE HG12 H -141.397 -31.041 -123.112 1.00 . D D .  45 ILE HG12 1 1 
        4  62905 4 1  45 ILE HG13 H -139.911 -30.584 -123.916 1.00 . D D .  45 ILE HG13 1 1 
        4  62906 4 1  45 ILE HG21 H -140.354 -31.184 -120.984 1.00 . D D .  45 ILE HG21 1 1 
        4  62907 4 1  45 ILE HG22 H -138.747 -30.785 -121.593 1.00 . D D .  45 ILE HG22 1 1 
        4  62908 4 1  45 ILE HG23 H -139.000 -32.271 -120.678 1.00 . D D .  45 ILE HG23 1 1 
        4  62909 4 1  45 ILE N    N -137.619 -33.705 -122.444 1.00 . D D .  45 ILE N    1 1 
        4  62910 4 1  45 ILE O    O -137.680 -31.366 -125.050 1.00 . D D .  45 ILE O    1 1 
        4  62911 4 1  46 TYR C    C -134.814 -30.624 -124.522 1.00 . D D .  46 TYR C    1 1 
        4  62912 4 1  46 TYR CA   C -135.710 -30.140 -123.379 1.00 . D D .  46 TYR CA   1 1 
        4  62913 4 1  46 TYR CB   C -134.821 -29.828 -122.143 1.00 . D D .  46 TYR CB   1 1 
        4  62914 4 1  46 TYR CD1  C -134.231 -27.543 -123.133 1.00 . D D .  46 TYR CD1  1 1 
        4  62915 4 1  46 TYR CD2  C -133.953 -27.875 -120.753 1.00 . D D .  46 TYR CD2  1 1 
        4  62916 4 1  46 TYR CE1  C -133.767 -26.231 -123.001 1.00 . D D .  46 TYR CE1  1 1 
        4  62917 4 1  46 TYR CE2  C -133.486 -26.562 -120.628 1.00 . D D .  46 TYR CE2  1 1 
        4  62918 4 1  46 TYR CG   C -134.335 -28.370 -122.020 1.00 . D D .  46 TYR CG   1 1 
        4  62919 4 1  46 TYR CZ   C -133.393 -25.744 -121.752 1.00 . D D .  46 TYR CZ   1 1 
        4  62920 4 1  46 TYR H    H -136.587 -31.639 -122.153 1.00 . D D .  46 TYR H    1 1 
        4  62921 4 1  46 TYR HA   H -136.248 -29.263 -123.682 1.00 . D D .  46 TYR HA   1 1 
        4  62922 4 1  46 TYR HB2  H -135.371 -30.068 -121.266 1.00 . D D .  46 TYR HB2  1 1 
        4  62923 4 1  46 TYR HB3  H -133.953 -30.464 -122.199 1.00 . D D .  46 TYR HB3  1 1 
        4  62924 4 1  46 TYR HD1  H -134.509 -27.910 -124.098 1.00 . D D .  46 TYR HD1  1 1 
        4  62925 4 1  46 TYR HD2  H -134.024 -28.499 -119.882 1.00 . D D .  46 TYR HD2  1 1 
        4  62926 4 1  46 TYR HE1  H -133.693 -25.594 -123.873 1.00 . D D .  46 TYR HE1  1 1 
        4  62927 4 1  46 TYR HE2  H -133.188 -26.184 -119.659 1.00 . D D .  46 TYR HE2  1 1 
        4  62928 4 1  46 TYR HH   H -132.305 -24.435 -120.910 1.00 . D D .  46 TYR HH   1 1 
        4  62929 4 1  46 TYR N    N -136.657 -31.227 -123.030 1.00 . D D .  46 TYR N    1 1 
        4  62930 4 1  46 TYR O    O -134.427 -29.843 -125.387 1.00 . D D .  46 TYR O    1 1 
        4  62931 4 1  46 TYR OH   O -132.939 -24.455 -121.628 1.00 . D D .  46 TYR OH   1 1 
        4  62932 4 1  47 GLU C    C -134.396 -32.892 -126.764 1.00 . D D .  47 GLU C    1 1 
        4  62933 4 1  47 GLU CA   C -133.612 -32.550 -125.484 1.00 . D D .  47 GLU CA   1 1 
        4  62934 4 1  47 GLU CB   C -132.983 -33.844 -124.938 1.00 . D D .  47 GLU CB   1 1 
        4  62935 4 1  47 GLU CD   C -131.276 -34.726 -123.258 1.00 . D D .  47 GLU CD   1 1 
        4  62936 4 1  47 GLU CG   C -132.301 -33.614 -123.579 1.00 . D D .  47 GLU CG   1 1 
        4  62937 4 1  47 GLU H    H -134.797 -32.466 -123.736 1.00 . D D .  47 GLU H    1 1 
        4  62938 4 1  47 GLU HA   H -132.827 -31.869 -125.746 1.00 . D D .  47 GLU HA   1 1 
        4  62939 4 1  47 GLU HB2  H -133.753 -34.580 -124.819 1.00 . D D .  47 GLU HB2  1 1 
        4  62940 4 1  47 GLU HB3  H -132.254 -34.189 -125.643 1.00 . D D .  47 GLU HB3  1 1 
        4  62941 4 1  47 GLU HG2  H -131.799 -32.673 -123.590 1.00 . D D .  47 GLU HG2  1 1 
        4  62942 4 1  47 GLU HG3  H -133.057 -33.616 -122.812 1.00 . D D .  47 GLU HG3  1 1 
        4  62943 4 1  47 GLU N    N -134.472 -31.923 -124.475 1.00 . D D .  47 GLU N    1 1 
        4  62944 4 1  47 GLU O    O -133.863 -32.766 -127.871 1.00 . D D .  47 GLU O    1 1 
        4  62945 4 1  47 GLU OE1  O -131.698 -35.753 -122.731 1.00 . D D .  47 GLU OE1  1 1 
        4  62946 4 1  47 GLU OE2  O -130.084 -34.522 -123.522 1.00 . D D .  47 GLU OE2  1 1 
        4  62947 4 1  48 ARG C    C -136.586 -32.311 -128.630 1.00 . D D .  48 ARG C    1 1 
        4  62948 4 1  48 ARG CA   C -136.544 -33.531 -127.744 1.00 . D D .  48 ARG CA   1 1 
        4  62949 4 1  48 ARG CB   C -137.972 -33.840 -127.193 1.00 . D D .  48 ARG CB   1 1 
        4  62950 4 1  48 ARG CD   C -138.925 -34.509 -129.471 1.00 . D D .  48 ARG CD   1 1 
        4  62951 4 1  48 ARG CG   C -139.101 -33.517 -128.275 1.00 . D D .  48 ARG CG   1 1 
        4  62952 4 1  48 ARG CZ   C -139.265 -34.139 -131.890 1.00 . D D .  48 ARG CZ   1 1 
        4  62953 4 1  48 ARG H    H -136.044 -33.270 -125.698 1.00 . D D .  48 ARG H    1 1 
        4  62954 4 1  48 ARG HA   H -136.190 -34.383 -128.291 1.00 . D D .  48 ARG HA   1 1 
        4  62955 4 1  48 ARG HB2  H -138.042 -34.866 -126.968 1.00 . D D .  48 ARG HB2  1 1 
        4  62956 4 1  48 ARG HB3  H -138.162 -33.231 -126.361 1.00 . D D .  48 ARG HB3  1 1 
        4  62957 4 1  48 ARG HD2  H -138.094 -35.149 -129.266 1.00 . D D .  48 ARG HD2  1 1 
        4  62958 4 1  48 ARG HD3  H -139.819 -35.081 -129.534 1.00 . D D .  48 ARG HD3  1 1 
        4  62959 4 1  48 ARG HE   H -138.041 -33.064 -130.737 1.00 . D D .  48 ARG HE   1 1 
        4  62960 4 1  48 ARG HG2  H -140.041 -33.698 -127.787 1.00 . D D .  48 ARG HG2  1 1 
        4  62961 4 1  48 ARG HG3  H -139.010 -32.518 -128.588 1.00 . D D .  48 ARG HG3  1 1 
        4  62962 4 1  48 ARG HH11 H -140.409 -35.615 -131.121 1.00 . D D .  48 ARG HH11 1 1 
        4  62963 4 1  48 ARG HH12 H -140.582 -35.348 -132.823 1.00 . D D .  48 ARG HH12 1 1 
        4  62964 4 1  48 ARG HH21 H -138.286 -32.716 -132.948 1.00 . D D .  48 ARG HH21 1 1 
        4  62965 4 1  48 ARG HH22 H -139.379 -33.704 -133.859 1.00 . D D .  48 ARG HH22 1 1 
        4  62966 4 1  48 ARG N    N -135.676 -33.242 -126.601 1.00 . D D .  48 ARG N    1 1 
        4  62967 4 1  48 ARG NE   N -138.675 -33.794 -130.729 1.00 . D D .  48 ARG NE   1 1 
        4  62968 4 1  48 ARG NH1  N -140.153 -35.111 -131.947 1.00 . D D .  48 ARG NH1  1 1 
        4  62969 4 1  48 ARG NH2  N -138.950 -33.467 -132.985 1.00 . D D .  48 ARG NH2  1 1 
        4  62970 4 1  48 ARG O    O -136.680 -32.423 -129.848 1.00 . D D .  48 ARG O    1 1 
        4  62971 4 1  49 VAL C    C -135.282 -29.749 -129.657 1.00 . D D .  49 VAL C    1 1 
        4  62972 4 1  49 VAL CA   C -136.490 -29.857 -128.688 1.00 . D D .  49 VAL CA   1 1 
        4  62973 4 1  49 VAL CB   C -136.535 -28.702 -127.642 1.00 . D D .  49 VAL CB   1 1 
        4  62974 4 1  49 VAL CG1  C -136.262 -27.347 -128.291 1.00 . D D .  49 VAL CG1  1 1 
        4  62975 4 1  49 VAL CG2  C -137.923 -28.674 -126.992 1.00 . D D .  49 VAL CG2  1 1 
        4  62976 4 1  49 VAL H    H -136.415 -31.155 -127.014 1.00 . D D .  49 VAL H    1 1 
        4  62977 4 1  49 VAL HA   H -137.375 -29.807 -129.276 1.00 . D D .  49 VAL HA   1 1 
        4  62978 4 1  49 VAL HB   H -135.804 -28.870 -126.881 1.00 . D D .  49 VAL HB   1 1 
        4  62979 4 1  49 VAL HG11 H -136.511 -26.558 -127.593 1.00 . D D .  49 VAL HG11 1 1 
        4  62980 4 1  49 VAL HG12 H -136.860 -27.241 -129.181 1.00 . D D .  49 VAL HG12 1 1 
        4  62981 4 1  49 VAL HG13 H -135.216 -27.283 -128.544 1.00 . D D .  49 VAL HG13 1 1 
        4  62982 4 1  49 VAL HG21 H -138.189 -29.674 -126.684 1.00 . D D .  49 VAL HG21 1 1 
        4  62983 4 1  49 VAL HG22 H -138.651 -28.308 -127.699 1.00 . D D .  49 VAL HG22 1 1 
        4  62984 4 1  49 VAL HG23 H -137.901 -28.026 -126.128 1.00 . D D .  49 VAL HG23 1 1 
        4  62985 4 1  49 VAL N    N -136.492 -31.147 -127.987 1.00 . D D .  49 VAL N    1 1 
        4  62986 4 1  49 VAL O    O -135.447 -29.332 -130.804 1.00 . D D .  49 VAL O    1 1 
        4  62987 4 1  50 ALA C    C -133.228 -31.081 -131.397 1.00 . D D .  50 ALA C    1 1 
        4  62988 4 1  50 ALA CA   C -132.950 -30.232 -130.144 1.00 . D D .  50 ALA CA   1 1 
        4  62989 4 1  50 ALA CB   C -131.720 -30.782 -129.416 1.00 . D D .  50 ALA CB   1 1 
        4  62990 4 1  50 ALA H    H -134.045 -30.631 -128.366 1.00 . D D .  50 ALA H    1 1 
        4  62991 4 1  50 ALA HA   H -132.737 -29.234 -130.455 1.00 . D D .  50 ALA HA   1 1 
        4  62992 4 1  50 ALA HB1  H -131.490 -30.142 -128.577 1.00 . D D .  50 ALA HB1  1 1 
        4  62993 4 1  50 ALA HB2  H -130.881 -30.795 -130.097 1.00 . D D .  50 ALA HB2  1 1 
        4  62994 4 1  50 ALA HB3  H -131.914 -31.783 -129.065 1.00 . D D .  50 ALA HB3  1 1 
        4  62995 4 1  50 ALA N    N -134.113 -30.231 -129.250 1.00 . D D .  50 ALA N    1 1 
        4  62996 4 1  50 ALA O    O -132.900 -30.669 -132.514 1.00 . D D .  50 ALA O    1 1 
        4  62997 4 1  51 LEU C    C -135.250 -32.416 -133.284 1.00 . D D .  51 LEU C    1 1 
        4  62998 4 1  51 LEU CA   C -134.295 -33.112 -132.328 1.00 . D D .  51 LEU CA   1 1 
        4  62999 4 1  51 LEU CB   C -134.931 -34.412 -131.758 1.00 . D D .  51 LEU CB   1 1 
        4  63000 4 1  51 LEU CD1  C -135.120 -35.647 -133.932 1.00 . D D .  51 LEU CD1  1 1 
        4  63001 4 1  51 LEU CD2  C -136.486 -36.417 -132.011 1.00 . D D .  51 LEU CD2  1 1 
        4  63002 4 1  51 LEU CG   C -135.885 -35.180 -132.720 1.00 . D D .  51 LEU CG   1 1 
        4  63003 4 1  51 LEU H    H -134.194 -32.440 -130.299 1.00 . D D .  51 LEU H    1 1 
        4  63004 4 1  51 LEU HA   H -133.402 -33.377 -132.857 1.00 . D D .  51 LEU HA   1 1 
        4  63005 4 1  51 LEU HB2  H -134.135 -35.072 -131.520 1.00 . D D .  51 LEU HB2  1 1 
        4  63006 4 1  51 LEU HB3  H -135.468 -34.157 -130.884 1.00 . D D .  51 LEU HB3  1 1 
        4  63007 4 1  51 LEU HD11 H -134.139 -35.989 -133.638 1.00 . D D .  51 LEU HD11 1 1 
        4  63008 4 1  51 LEU HD12 H -135.027 -34.818 -134.612 1.00 . D D .  51 LEU HD12 1 1 
        4  63009 4 1  51 LEU HD13 H -135.653 -36.451 -134.412 1.00 . D D .  51 LEU HD13 1 1 
        4  63010 4 1  51 LEU HD21 H -137.246 -36.840 -132.649 1.00 . D D .  51 LEU HD21 1 1 
        4  63011 4 1  51 LEU HD22 H -136.928 -36.123 -131.074 1.00 . D D .  51 LEU HD22 1 1 
        4  63012 4 1  51 LEU HD23 H -135.714 -37.150 -131.838 1.00 . D D .  51 LEU HD23 1 1 
        4  63013 4 1  51 LEU HG   H -136.686 -34.541 -133.016 1.00 . D D .  51 LEU HG   1 1 
        4  63014 4 1  51 LEU N    N -133.914 -32.216 -131.206 1.00 . D D .  51 LEU N    1 1 
        4  63015 4 1  51 LEU O    O -135.056 -32.482 -134.497 1.00 . D D .  51 LEU O    1 1 
        4  63016 4 1  52 PHE C    C -136.235 -29.915 -134.405 1.00 . D D .  52 PHE C    1 1 
        4  63017 4 1  52 PHE CA   C -137.118 -30.874 -133.592 1.00 . D D .  52 PHE CA   1 1 
        4  63018 4 1  52 PHE CB   C -138.125 -30.067 -132.728 1.00 . D D .  52 PHE CB   1 1 
        4  63019 4 1  52 PHE CD1  C -140.290 -31.172 -133.437 1.00 . D D .  52 PHE CD1  1 1 
        4  63020 4 1  52 PHE CD2  C -139.663 -31.274 -131.122 1.00 . D D .  52 PHE CD2  1 1 
        4  63021 4 1  52 PHE CE1  C -141.454 -31.898 -133.148 1.00 . D D .  52 PHE CE1  1 1 
        4  63022 4 1  52 PHE CE2  C -140.825 -31.998 -130.836 1.00 . D D .  52 PHE CE2  1 1 
        4  63023 4 1  52 PHE CG   C -139.391 -30.861 -132.425 1.00 . D D .  52 PHE CG   1 1 
        4  63024 4 1  52 PHE CZ   C -141.718 -32.312 -131.848 1.00 . D D .  52 PHE CZ   1 1 
        4  63025 4 1  52 PHE H    H -136.240 -31.540 -131.776 1.00 . D D .  52 PHE H    1 1 
        4  63026 4 1  52 PHE HA   H -137.654 -31.514 -134.260 1.00 . D D .  52 PHE HA   1 1 
        4  63027 4 1  52 PHE HB2  H -137.656 -29.805 -131.799 1.00 . D D .  52 PHE HB2  1 1 
        4  63028 4 1  52 PHE HB3  H -138.397 -29.169 -133.256 1.00 . D D .  52 PHE HB3  1 1 
        4  63029 4 1  52 PHE HD1  H -140.095 -30.854 -134.443 1.00 . D D .  52 PHE HD1  1 1 
        4  63030 4 1  52 PHE HD2  H -138.979 -31.037 -130.334 1.00 . D D .  52 PHE HD2  1 1 
        4  63031 4 1  52 PHE HE1  H -142.146 -32.142 -133.938 1.00 . D D .  52 PHE HE1  1 1 
        4  63032 4 1  52 PHE HE2  H -141.024 -32.316 -129.826 1.00 . D D .  52 PHE HE2  1 1 
        4  63033 4 1  52 PHE HZ   H -142.613 -32.870 -131.626 1.00 . D D .  52 PHE HZ   1 1 
        4  63034 4 1  52 PHE N    N -136.204 -31.640 -132.744 1.00 . D D .  52 PHE N    1 1 
        4  63035 4 1  52 PHE O    O -136.535 -29.572 -135.548 1.00 . D D .  52 PHE O    1 1 
        4  63036 4 1  53 GLY C    C -133.384 -29.359 -135.497 1.00 . D D .  53 GLY C    1 1 
        4  63037 4 1  53 GLY CA   C -134.129 -28.674 -134.378 1.00 . D D .  53 GLY CA   1 1 
        4  63038 4 1  53 GLY H    H -134.931 -29.916 -132.904 1.00 . D D .  53 GLY H    1 1 
        4  63039 4 1  53 GLY HA2  H -134.608 -27.783 -134.753 1.00 . D D .  53 GLY HA2  1 1 
        4  63040 4 1  53 GLY HA3  H -133.409 -28.392 -133.616 1.00 . D D .  53 GLY HA3  1 1 
        4  63041 4 1  53 GLY N    N -135.113 -29.550 -133.785 1.00 . D D .  53 GLY N    1 1 
        4  63042 4 1  53 GLY O    O -133.259 -28.806 -136.581 1.00 . D D .  53 GLY O    1 1 
        4  63043 4 1  54 VAL C    C -133.259 -31.637 -137.462 1.00 . D D .  54 VAL C    1 1 
        4  63044 4 1  54 VAL CA   C -132.254 -31.301 -136.352 1.00 . D D .  54 VAL CA   1 1 
        4  63045 4 1  54 VAL CB   C -131.488 -32.574 -135.865 1.00 . D D .  54 VAL CB   1 1 
        4  63046 4 1  54 VAL CG1  C -130.853 -32.314 -134.504 1.00 . D D .  54 VAL CG1  1 1 
        4  63047 4 1  54 VAL CG2  C -132.420 -33.768 -135.752 1.00 . D D .  54 VAL CG2  1 1 
        4  63048 4 1  54 VAL H    H -133.147 -31.042 -134.428 1.00 . D D .  54 VAL H    1 1 
        4  63049 4 1  54 VAL HA   H -131.524 -30.631 -136.761 1.00 . D D .  54 VAL HA   1 1 
        4  63050 4 1  54 VAL HB   H -130.702 -32.803 -136.579 1.00 . D D .  54 VAL HB   1 1 
        4  63051 4 1  54 VAL HG11 H -130.142 -31.508 -134.586 1.00 . D D .  54 VAL HG11 1 1 
        4  63052 4 1  54 VAL HG12 H -130.349 -33.208 -134.164 1.00 . D D .  54 VAL HG12 1 1 
        4  63053 4 1  54 VAL HG13 H -131.623 -32.047 -133.798 1.00 . D D .  54 VAL HG13 1 1 
        4  63054 4 1  54 VAL HG21 H -131.892 -34.589 -135.288 1.00 . D D .  54 VAL HG21 1 1 
        4  63055 4 1  54 VAL HG22 H -132.748 -34.060 -136.736 1.00 . D D .  54 VAL HG22 1 1 
        4  63056 4 1  54 VAL HG23 H -133.263 -33.499 -135.151 1.00 . D D .  54 VAL HG23 1 1 
        4  63057 4 1  54 VAL N    N -132.958 -30.602 -135.279 1.00 . D D .  54 VAL N    1 1 
        4  63058 4 1  54 VAL O    O -132.959 -31.484 -138.655 1.00 . D D .  54 VAL O    1 1 
        4  63059 4 1  55 LEU C    C -135.715 -30.814 -138.796 1.00 . D D .  55 LEU C    1 1 
        4  63060 4 1  55 LEU CA   C -135.568 -32.137 -138.034 1.00 . D D .  55 LEU CA   1 1 
        4  63061 4 1  55 LEU CB   C -136.928 -32.458 -137.348 1.00 . D D .  55 LEU CB   1 1 
        4  63062 4 1  55 LEU CD1  C -138.508 -34.081 -136.238 1.00 . D D .  55 LEU CD1  1 1 
        4  63063 4 1  55 LEU CD2  C -137.680 -34.568 -138.579 1.00 . D D .  55 LEU CD2  1 1 
        4  63064 4 1  55 LEU CG   C -137.308 -33.957 -137.218 1.00 . D D .  55 LEU CG   1 1 
        4  63065 4 1  55 LEU H    H -134.719 -31.855 -136.114 1.00 . D D .  55 LEU H    1 1 
        4  63066 4 1  55 LEU HA   H -135.302 -32.906 -138.721 1.00 . D D .  55 LEU HA   1 1 
        4  63067 4 1  55 LEU HB2  H -136.889 -32.067 -136.361 1.00 . D D .  55 LEU HB2  1 1 
        4  63068 4 1  55 LEU HB3  H -137.693 -31.960 -137.899 1.00 . D D .  55 LEU HB3  1 1 
        4  63069 4 1  55 LEU HD11 H -138.961 -35.056 -136.338 1.00 . D D .  55 LEU HD11 1 1 
        4  63070 4 1  55 LEU HD12 H -139.246 -33.319 -136.447 1.00 . D D .  55 LEU HD12 1 1 
        4  63071 4 1  55 LEU HD13 H -138.148 -33.958 -135.223 1.00 . D D .  55 LEU HD13 1 1 
        4  63072 4 1  55 LEU HD21 H -137.110 -34.086 -139.356 1.00 . D D .  55 LEU HD21 1 1 
        4  63073 4 1  55 LEU HD22 H -138.733 -34.444 -138.774 1.00 . D D .  55 LEU HD22 1 1 
        4  63074 4 1  55 LEU HD23 H -137.438 -35.623 -138.563 1.00 . D D .  55 LEU HD23 1 1 
        4  63075 4 1  55 LEU HG   H -136.490 -34.493 -136.804 1.00 . D D .  55 LEU HG   1 1 
        4  63076 4 1  55 LEU N    N -134.511 -31.904 -137.062 1.00 . D D .  55 LEU N    1 1 
        4  63077 4 1  55 LEU O    O -135.425 -30.751 -139.986 1.00 . D D .  55 LEU O    1 1 
        4  63078 4 1  56 GLY C    C -135.101 -28.137 -139.585 1.00 . D D .  56 GLY C    1 1 
        4  63079 4 1  56 GLY CA   C -136.277 -28.434 -138.672 1.00 . D D .  56 GLY CA   1 1 
        4  63080 4 1  56 GLY H    H -136.302 -29.868 -137.125 1.00 . D D .  56 GLY H    1 1 
        4  63081 4 1  56 GLY HA2  H -137.192 -28.396 -139.241 1.00 . D D .  56 GLY HA2  1 1 
        4  63082 4 1  56 GLY HA3  H -136.315 -27.695 -137.883 1.00 . D D .  56 GLY HA3  1 1 
        4  63083 4 1  56 GLY N    N -136.120 -29.756 -138.074 1.00 . D D .  56 GLY N    1 1 
        4  63084 4 1  56 GLY O    O -135.288 -27.846 -140.755 1.00 . D D .  56 GLY O    1 1 
        4  63085 4 1  57 ALA C    C -132.498 -28.646 -141.088 1.00 . D D .  57 ALA C    1 1 
        4  63086 4 1  57 ALA CA   C -132.644 -27.937 -139.738 1.00 . D D .  57 ALA CA   1 1 
        4  63087 4 1  57 ALA CB   C -131.468 -28.312 -138.843 1.00 . D D .  57 ALA CB   1 1 
        4  63088 4 1  57 ALA H    H -133.851 -28.438 -138.072 1.00 . D D .  57 ALA H    1 1 
        4  63089 4 1  57 ALA HA   H -132.591 -26.887 -139.911 1.00 . D D .  57 ALA HA   1 1 
        4  63090 4 1  57 ALA HB1  H -130.550 -28.035 -139.332 1.00 . D D .  57 ALA HB1  1 1 
        4  63091 4 1  57 ALA HB2  H -131.477 -29.372 -138.655 1.00 . D D .  57 ALA HB2  1 1 
        4  63092 4 1  57 ALA HB3  H -131.553 -27.778 -137.909 1.00 . D D .  57 ALA HB3  1 1 
        4  63093 4 1  57 ALA N    N -133.900 -28.209 -139.017 1.00 . D D .  57 ALA N    1 1 
        4  63094 4 1  57 ALA O    O -132.356 -27.978 -142.114 1.00 . D D .  57 ALA O    1 1 
        4  63095 4 1  58 ALA C    C -133.432 -30.436 -143.298 1.00 . D D .  58 ALA C    1 1 
        4  63096 4 1  58 ALA CA   C -132.369 -30.795 -142.273 1.00 . D D .  58 ALA CA   1 1 
        4  63097 4 1  58 ALA CB   C -132.480 -32.277 -141.921 1.00 . D D .  58 ALA CB   1 1 
        4  63098 4 1  58 ALA H    H -132.615 -30.428 -140.205 1.00 . D D .  58 ALA H    1 1 
        4  63099 4 1  58 ALA HA   H -131.399 -30.620 -142.699 1.00 . D D .  58 ALA HA   1 1 
        4  63100 4 1  58 ALA HB1  H -132.598 -32.850 -142.827 1.00 . D D .  58 ALA HB1  1 1 
        4  63101 4 1  58 ALA HB2  H -133.333 -32.431 -141.280 1.00 . D D .  58 ALA HB2  1 1 
        4  63102 4 1  58 ALA HB3  H -131.582 -32.590 -141.411 1.00 . D D .  58 ALA HB3  1 1 
        4  63103 4 1  58 ALA N    N -132.515 -29.981 -141.063 1.00 . D D .  58 ALA N    1 1 
        4  63104 4 1  58 ALA O    O -133.118 -30.247 -144.468 1.00 . D D .  58 ALA O    1 1 
        4  63105 4 1  59 LEU C    C -135.623 -28.628 -144.377 1.00 . D D .  59 LEU C    1 1 
        4  63106 4 1  59 LEU CA   C -135.818 -29.982 -143.702 1.00 . D D .  59 LEU CA   1 1 
        4  63107 4 1  59 LEU CB   C -137.088 -29.995 -142.826 1.00 . D D .  59 LEU CB   1 1 
        4  63108 4 1  59 LEU CD1  C -139.574 -29.754 -142.812 1.00 . D D .  59 LEU CD1  1 1 
        4  63109 4 1  59 LEU CD2  C -138.128 -27.695 -142.887 1.00 . D D .  59 LEU CD2  1 1 
        4  63110 4 1  59 LEU CG   C -138.265 -29.152 -143.352 1.00 . D D .  59 LEU CG   1 1 
        4  63111 4 1  59 LEU H    H -134.844 -30.514 -141.890 1.00 . D D .  59 LEU H    1 1 
        4  63112 4 1  59 LEU HA   H -135.913 -30.745 -144.452 1.00 . D D .  59 LEU HA   1 1 
        4  63113 4 1  59 LEU HB2  H -137.426 -31.005 -142.765 1.00 . D D .  59 LEU HB2  1 1 
        4  63114 4 1  59 LEU HB3  H -136.821 -29.652 -141.855 1.00 . D D .  59 LEU HB3  1 1 
        4  63115 4 1  59 LEU HD11 H -139.472 -29.973 -141.760 1.00 . D D .  59 LEU HD11 1 1 
        4  63116 4 1  59 LEU HD12 H -139.781 -30.670 -143.351 1.00 . D D .  59 LEU HD12 1 1 
        4  63117 4 1  59 LEU HD13 H -140.378 -29.056 -142.964 1.00 . D D .  59 LEU HD13 1 1 
        4  63118 4 1  59 LEU HD21 H -139.101 -27.227 -142.860 1.00 . D D .  59 LEU HD21 1 1 
        4  63119 4 1  59 LEU HD22 H -137.500 -27.168 -143.588 1.00 . D D .  59 LEU HD22 1 1 
        4  63120 4 1  59 LEU HD23 H -137.683 -27.655 -141.905 1.00 . D D .  59 LEU HD23 1 1 
        4  63121 4 1  59 LEU HG   H -138.295 -29.189 -144.412 1.00 . D D .  59 LEU HG   1 1 
        4  63122 4 1  59 LEU N    N -134.678 -30.337 -142.837 1.00 . D D .  59 LEU N    1 1 
        4  63123 4 1  59 LEU O    O -135.976 -28.467 -145.542 1.00 . D D .  59 LEU O    1 1 
        4  63124 4 1  60 ILE C    C -133.637 -26.580 -145.309 1.00 . D D .  60 ILE C    1 1 
        4  63125 4 1  60 ILE CA   C -134.697 -26.384 -144.249 1.00 . D D .  60 ILE CA   1 1 
        4  63126 4 1  60 ILE CB   C -134.163 -25.390 -143.145 1.00 . D D .  60 ILE CB   1 1 
        4  63127 4 1  60 ILE CD1  C -134.917 -24.331 -140.900 1.00 . D D .  60 ILE CD1  1 1 
        4  63128 4 1  60 ILE CG1  C -135.376 -25.033 -142.214 1.00 . D D .  60 ILE CG1  1 1 
        4  63129 4 1  60 ILE CG2  C -133.599 -24.136 -143.792 1.00 . D D .  60 ILE CG2  1 1 
        4  63130 4 1  60 ILE H    H -134.666 -27.903 -142.783 1.00 . D D .  60 ILE H    1 1 
        4  63131 4 1  60 ILE HA   H -135.578 -25.961 -144.697 1.00 . D D .  60 ILE HA   1 1 
        4  63132 4 1  60 ILE HB   H -133.413 -25.879 -142.581 1.00 . D D .  60 ILE HB   1 1 
        4  63133 4 1  60 ILE HD11 H -135.209 -24.951 -140.067 1.00 . D D .  60 ILE HD11 1 1 
        4  63134 4 1  60 ILE HD12 H -135.419 -23.378 -140.836 1.00 . D D .  60 ILE HD12 1 1 
        4  63135 4 1  60 ILE HD13 H -133.856 -24.191 -140.905 1.00 . D D .  60 ILE HD13 1 1 
        4  63136 4 1  60 ILE HG12 H -136.024 -24.374 -142.735 1.00 . D D .  60 ILE HG12 1 1 
        4  63137 4 1  60 ILE HG13 H -135.878 -25.937 -141.961 1.00 . D D .  60 ILE HG13 1 1 
        4  63138 4 1  60 ILE HG21 H -134.196 -23.851 -144.645 1.00 . D D .  60 ILE HG21 1 1 
        4  63139 4 1  60 ILE HG22 H -132.589 -24.339 -144.106 1.00 . D D .  60 ILE HG22 1 1 
        4  63140 4 1  60 ILE HG23 H -133.594 -23.334 -143.069 1.00 . D D .  60 ILE HG23 1 1 
        4  63141 4 1  60 ILE N    N -134.990 -27.688 -143.674 1.00 . D D .  60 ILE N    1 1 
        4  63142 4 1  60 ILE O    O -133.720 -26.014 -146.391 1.00 . D D .  60 ILE O    1 1 
        4  63143 4 1  61 GLY C    C -132.060 -28.733 -147.029 1.00 . D D .  61 GLY C    1 1 
        4  63144 4 1  61 GLY CA   C -131.595 -27.752 -145.965 1.00 . D D .  61 GLY CA   1 1 
        4  63145 4 1  61 GLY H    H -132.692 -27.922 -144.158 1.00 . D D .  61 GLY H    1 1 
        4  63146 4 1  61 GLY HA2  H -131.276 -26.839 -146.443 1.00 . D D .  61 GLY HA2  1 1 
        4  63147 4 1  61 GLY HA3  H -130.765 -28.186 -145.436 1.00 . D D .  61 GLY HA3  1 1 
        4  63148 4 1  61 GLY N    N -132.667 -27.446 -145.016 1.00 . D D .  61 GLY N    1 1 
        4  63149 4 1  61 GLY O    O -131.285 -29.126 -147.904 1.00 . D D .  61 GLY O    1 1 
        4  63150 4 1  62 ALA C    C -134.473 -29.196 -149.101 1.00 . D D .  62 ALA C    1 1 
        4  63151 4 1  62 ALA CA   C -133.944 -29.997 -147.917 1.00 . D D .  62 ALA CA   1 1 
        4  63152 4 1  62 ALA CB   C -135.067 -30.817 -147.252 1.00 . D D .  62 ALA CB   1 1 
        4  63153 4 1  62 ALA H    H -133.900 -28.688 -146.266 1.00 . D D .  62 ALA H    1 1 
        4  63154 4 1  62 ALA HA   H -133.196 -30.676 -148.281 1.00 . D D .  62 ALA HA   1 1 
        4  63155 4 1  62 ALA HB1  H -135.381 -31.605 -147.923 1.00 . D D .  62 ALA HB1  1 1 
        4  63156 4 1  62 ALA HB2  H -135.905 -30.181 -147.030 1.00 . D D .  62 ALA HB2  1 1 
        4  63157 4 1  62 ALA HB3  H -134.694 -31.257 -146.337 1.00 . D D .  62 ALA HB3  1 1 
        4  63158 4 1  62 ALA N    N -133.343 -29.084 -146.959 1.00 . D D .  62 ALA N    1 1 
        4  63159 4 1  62 ALA O    O -135.074 -29.746 -150.022 1.00 . D D .  62 ALA O    1 1 
        4  63160 4 1  63 ILE C    C -133.628 -26.476 -151.021 1.00 . D D .  63 ILE C    1 1 
        4  63161 4 1  63 ILE CA   C -134.759 -27.010 -150.140 1.00 . D D .  63 ILE CA   1 1 
        4  63162 4 1  63 ILE CB   C -135.669 -25.842 -149.540 1.00 . D D .  63 ILE CB   1 1 
        4  63163 4 1  63 ILE CD1  C -137.102 -27.162 -147.722 1.00 . D D .  63 ILE CD1  1 1 
        4  63164 4 1  63 ILE CG1  C -137.104 -26.476 -149.111 1.00 . D D .  63 ILE CG1  1 1 
        4  63165 4 1  63 ILE CG2  C -135.949 -24.739 -150.580 1.00 . D D .  63 ILE CG2  1 1 
        4  63166 4 1  63 ILE H    H -133.820 -27.482 -148.280 1.00 . D D .  63 ILE H    1 1 
        4  63167 4 1  63 ILE HA   H -135.372 -27.608 -150.762 1.00 . D D .  63 ILE HA   1 1 
        4  63168 4 1  63 ILE HB   H -135.222 -25.425 -148.685 1.00 . D D .  63 ILE HB   1 1 
        4  63169 4 1  63 ILE HD11 H -136.611 -28.121 -147.782 1.00 . D D .  63 ILE HD11 1 1 
        4  63170 4 1  63 ILE HD12 H -138.138 -27.318 -147.425 1.00 . D D .  63 ILE HD12 1 1 
        4  63171 4 1  63 ILE HD13 H -136.616 -26.546 -146.984 1.00 . D D .  63 ILE HD13 1 1 
        4  63172 4 1  63 ILE HG12 H -137.797 -25.669 -149.096 1.00 . D D .  63 ILE HG12 1 1 
        4  63173 4 1  63 ILE HG13 H -137.375 -27.179 -149.861 1.00 . D D .  63 ILE HG13 1 1 
        4  63174 4 1  63 ILE HG21 H -135.062 -24.139 -150.685 1.00 . D D .  63 ILE HG21 1 1 
        4  63175 4 1  63 ILE HG22 H -136.767 -24.111 -150.236 1.00 . D D .  63 ILE HG22 1 1 
        4  63176 4 1  63 ILE HG23 H -136.214 -25.171 -151.533 1.00 . D D .  63 ILE HG23 1 1 
        4  63177 4 1  63 ILE N    N -134.280 -27.872 -149.054 1.00 . D D .  63 ILE N    1 1 
        4  63178 4 1  63 ILE O    O -133.861 -26.010 -152.138 1.00 . D D .  63 ILE O    1 1 
        4  63179 4 1  64 ALA C    C -130.212 -27.213 -151.577 1.00 . D D .  64 ALA C    1 1 
        4  63180 4 1  64 ALA CA   C -131.183 -26.080 -151.141 1.00 . D D .  64 ALA CA   1 1 
        4  63181 4 1  64 ALA CB   C -130.472 -25.047 -150.222 1.00 . D D .  64 ALA CB   1 1 
        4  63182 4 1  64 ALA H    H -132.331 -26.970 -149.597 1.00 . D D .  64 ALA H    1 1 
        4  63183 4 1  64 ALA HA   H -131.484 -25.564 -152.016 1.00 . D D .  64 ALA HA   1 1 
        4  63184 4 1  64 ALA HB1  H -129.420 -25.010 -150.453 1.00 . D D .  64 ALA HB1  1 1 
        4  63185 4 1  64 ALA HB2  H -130.606 -25.309 -149.186 1.00 . D D .  64 ALA HB2  1 1 
        4  63186 4 1  64 ALA HB3  H -130.900 -24.070 -150.395 1.00 . D D .  64 ALA HB3  1 1 
        4  63187 4 1  64 ALA N    N -132.404 -26.550 -150.472 1.00 . D D .  64 ALA N    1 1 
        4  63188 4 1  64 ALA O    O -129.108 -26.916 -152.032 1.00 . D D .  64 ALA O    1 1 
        4  63189 4 1  65 PRO C    C -128.737 -29.721 -152.949 1.00 . D D .  65 PRO C    1 1 
        4  63190 4 1  65 PRO CA   C -129.943 -29.721 -151.911 1.00 . D D .  65 PRO CA   1 1 
        4  63191 4 1  65 PRO CB   C -131.084 -30.704 -152.146 1.00 . D D .  65 PRO CB   1 1 
        4  63192 4 1  65 PRO CD   C -132.033 -28.817 -151.084 1.00 . D D .  65 PRO CD   1 1 
        4  63193 4 1  65 PRO CG   C -132.065 -30.332 -151.104 1.00 . D D .  65 PRO CG   1 1 
        4  63194 4 1  65 PRO HA   H -129.433 -30.064 -151.028 1.00 . D D .  65 PRO HA   1 1 
        4  63195 4 1  65 PRO HB2  H -131.502 -30.579 -153.130 1.00 . D D .  65 PRO HB2  1 1 
        4  63196 4 1  65 PRO HB3  H -130.750 -31.717 -151.984 1.00 . D D .  65 PRO HB3  1 1 
        4  63197 4 1  65 PRO HD2  H -132.753 -28.434 -151.798 1.00 . D D .  65 PRO HD2  1 1 
        4  63198 4 1  65 PRO HD3  H -132.226 -28.456 -150.094 1.00 . D D .  65 PRO HD3  1 1 
        4  63199 4 1  65 PRO HG2  H -133.047 -30.694 -151.362 1.00 . D D .  65 PRO HG2  1 1 
        4  63200 4 1  65 PRO HG3  H -131.760 -30.713 -150.142 1.00 . D D .  65 PRO HG3  1 1 
        4  63201 4 1  65 PRO N    N -130.679 -28.457 -151.525 1.00 . D D .  65 PRO N    1 1 
        4  63202 4 1  65 PRO O    O -128.671 -30.740 -153.630 1.00 . D D .  65 PRO O    1 1 
        4  63203 4 1  66 LYS C    C -127.895 -26.634 -154.839 1.00 . D D .  66 LYS C    1 1 
        4  63204 4 1  66 LYS CA   C -128.021 -28.170 -154.878 1.00 . D D .  66 LYS CA   1 1 
        4  63205 4 1  66 LYS CB   C -129.259 -28.504 -155.831 1.00 . D D .  66 LYS CB   1 1 
        4  63206 4 1  66 LYS CD   C -131.759 -28.133 -156.364 1.00 . D D .  66 LYS CD   1 1 
        4  63207 4 1  66 LYS CE   C -132.963 -27.171 -156.170 1.00 . D D .  66 LYS CE   1 1 
        4  63208 4 1  66 LYS CG   C -130.513 -27.590 -155.603 1.00 . D D .  66 LYS CG   1 1 
        4  63209 4 1  66 LYS H    H -129.333 -28.196 -153.700 1.00 . D D .  66 LYS H    1 1 
        4  63210 4 1  66 LYS HA   H -127.192 -28.633 -155.206 1.00 . D D .  66 LYS HA   1 1 
        4  63211 4 1  66 LYS HB2  H -128.940 -28.373 -156.840 1.00 . D D .  66 LYS HB2  1 1 
        4  63212 4 1  66 LYS HB3  H -129.556 -29.522 -155.667 1.00 . D D .  66 LYS HB3  1 1 
        4  63213 4 1  66 LYS HD2  H -131.528 -28.212 -157.404 1.00 . D D .  66 LYS HD2  1 1 
        4  63214 4 1  66 LYS HD3  H -132.012 -29.098 -155.965 1.00 . D D .  66 LYS HD3  1 1 
        4  63215 4 1  66 LYS HE2  H -133.149 -27.065 -155.126 1.00 . D D .  66 LYS HE2  1 1 
        4  63216 4 1  66 LYS HE3  H -132.710 -26.213 -156.590 1.00 . D D .  66 LYS HE3  1 1 
        4  63217 4 1  66 LYS HG2  H -130.734 -27.560 -154.561 1.00 . D D .  66 LYS HG2  1 1 
        4  63218 4 1  66 LYS HG3  H -130.288 -26.609 -155.970 1.00 . D D .  66 LYS HG3  1 1 
        4  63219 4 1  66 LYS HZ1  H -134.815 -28.156 -156.108 1.00 . D D .  66 LYS HZ1  1 1 
        4  63220 4 1  66 LYS HZ2  H -134.014 -28.312 -157.598 1.00 . D D .  66 LYS HZ2  1 1 
        4  63221 4 1  66 LYS HZ3  H -134.770 -26.847 -157.186 1.00 . D D .  66 LYS HZ3  1 1 
        4  63222 4 1  66 LYS N    N -128.620 -28.571 -153.755 1.00 . D D .  66 LYS N    1 1 
        4  63223 4 1  66 LYS NZ   N -134.232 -27.666 -156.819 1.00 . D D .  66 LYS NZ   1 1 
        4  63224 4 1  66 LYS O    O -126.911 -26.108 -155.315 1.00 . D D .  66 LYS O    1 1 
        4  63225 4 1  67 THR C    C -127.897 -24.217 -152.676 1.00 . D D .  67 THR C    1 1 
        4  63226 4 1  67 THR CA   C -128.747 -24.493 -153.925 1.00 . D D .  67 THR CA   1 1 
        4  63227 4 1  67 THR CB   C -130.132 -23.796 -153.785 1.00 . D D .  67 THR CB   1 1 
        4  63228 4 1  67 THR CG2  C -131.257 -24.623 -154.435 1.00 . D D .  67 THR CG2  1 1 
        4  63229 4 1  67 THR H    H -129.552 -26.452 -153.704 1.00 . D D .  67 THR H    1 1 
        4  63230 4 1  67 THR HA   H -128.235 -24.072 -154.750 1.00 . D D .  67 THR HA   1 1 
        4  63231 4 1  67 THR HB   H -130.080 -22.841 -154.293 1.00 . D D .  67 THR HB   1 1 
        4  63232 4 1  67 THR HG1  H -130.920 -22.742 -152.343 1.00 . D D .  67 THR HG1  1 1 
        4  63233 4 1  67 THR HG21 H -131.164 -24.587 -155.511 1.00 . D D .  67 THR HG21 1 1 
        4  63234 4 1  67 THR HG22 H -132.218 -24.210 -154.150 1.00 . D D .  67 THR HG22 1 1 
        4  63235 4 1  67 THR HG23 H -131.199 -25.636 -154.101 1.00 . D D .  67 THR HG23 1 1 
        4  63236 4 1  67 THR N    N -128.847 -25.953 -154.134 1.00 . D D .  67 THR N    1 1 
        4  63237 4 1  67 THR O    O -127.085 -25.088 -152.263 1.00 . D D .  67 THR O    1 1 
        4  63238 4 1  67 THR OG1  O -130.444 -23.576 -152.418 1.00 . D D .  67 THR OG1  1 1 
        4  63239 4 1  68 PRO C    C -127.874 -22.679 -149.525 1.00 . D D .  68 PRO C    1 1 
        4  63240 4 1  68 PRO CA   C -127.100 -22.805 -150.946 1.00 . D D .  68 PRO CA   1 1 
        4  63241 4 1  68 PRO CB   C -126.403 -21.444 -151.261 1.00 . D D .  68 PRO CB   1 1 
        4  63242 4 1  68 PRO CD   C -128.482 -21.738 -152.634 1.00 . D D .  68 PRO CD   1 1 
        4  63243 4 1  68 PRO CG   C -127.493 -20.657 -152.117 1.00 . D D .  68 PRO CG   1 1 
        4  63244 4 1  68 PRO HA   H -126.353 -23.532 -150.871 1.00 . D D .  68 PRO HA   1 1 
        4  63245 4 1  68 PRO HB2  H -126.160 -20.904 -150.385 1.00 . D D .  68 PRO HB2  1 1 
        4  63246 4 1  68 PRO HB3  H -125.546 -21.627 -151.887 1.00 . D D .  68 PRO HB3  1 1 
        4  63247 4 1  68 PRO HD2  H -129.468 -21.528 -152.287 1.00 . D D .  68 PRO HD2  1 1 
        4  63248 4 1  68 PRO HD3  H -128.423 -21.751 -153.712 1.00 . D D .  68 PRO HD3  1 1 
        4  63249 4 1  68 PRO HG2  H -127.985 -19.945 -151.478 1.00 . D D .  68 PRO HG2  1 1 
        4  63250 4 1  68 PRO HG3  H -127.001 -20.151 -152.935 1.00 . D D .  68 PRO HG3  1 1 
        4  63251 4 1  68 PRO N    N -127.889 -23.007 -152.115 1.00 . D D .  68 PRO N    1 1 
        4  63252 4 1  68 PRO O    O -127.287 -23.048 -148.548 1.00 . D D .  68 PRO O    1 1 
        4  63253 4 1  69 LEU C    C -129.655 -23.324 -147.399 1.00 . D D .  69 LEU C    1 1 
        4  63254 4 1  69 LEU CA   C -129.924 -22.142 -148.340 1.00 . D D .  69 LEU CA   1 1 
        4  63255 4 1  69 LEU CB   C -131.388 -22.080 -148.788 1.00 . D D .  69 LEU CB   1 1 
        4  63256 4 1  69 LEU CD1  C -132.609 -23.631 -147.244 1.00 . D D .  69 LEU CD1  1 1 
        4  63257 4 1  69 LEU CD2  C -132.043 -21.321 -146.529 1.00 . D D .  69 LEU CD2  1 1 
        4  63258 4 1  69 LEU CG   C -132.446 -22.189 -147.685 1.00 . D D .  69 LEU CG   1 1 
        4  63259 4 1  69 LEU H    H -129.518 -22.019 -150.428 1.00 . D D .  69 LEU H    1 1 
        4  63260 4 1  69 LEU HA   H -129.659 -21.219 -147.841 1.00 . D D .  69 LEU HA   1 1 
        4  63261 4 1  69 LEU HB2  H -131.541 -21.149 -149.266 1.00 . D D .  69 LEU HB2  1 1 
        4  63262 4 1  69 LEU HB3  H -131.547 -22.862 -149.472 1.00 . D D .  69 LEU HB3  1 1 
        4  63263 4 1  69 LEU HD11 H -133.602 -23.971 -147.488 1.00 . D D .  69 LEU HD11 1 1 
        4  63264 4 1  69 LEU HD12 H -132.454 -23.692 -146.183 1.00 . D D .  69 LEU HD12 1 1 
        4  63265 4 1  69 LEU HD13 H -131.889 -24.244 -147.747 1.00 . D D .  69 LEU HD13 1 1 
        4  63266 4 1  69 LEU HD21 H -132.918 -21.036 -145.975 1.00 . D D .  69 LEU HD21 1 1 
        4  63267 4 1  69 LEU HD22 H -131.547 -20.447 -146.903 1.00 . D D .  69 LEU HD22 1 1 
        4  63268 4 1  69 LEU HD23 H -131.377 -21.871 -145.894 1.00 . D D .  69 LEU HD23 1 1 
        4  63269 4 1  69 LEU HG   H -133.397 -21.839 -148.087 1.00 . D D .  69 LEU HG   1 1 
        4  63270 4 1  69 LEU N    N -129.105 -22.243 -149.564 1.00 . D D .  69 LEU N    1 1 
        4  63271 4 1  69 LEU O    O -130.105 -23.342 -146.254 1.00 . D D .  69 LEU O    1 1 
        4  63272 4 1  70 ARG C    C -127.256 -25.035 -146.289 1.00 . D D .  70 ARG C    1 1 
        4  63273 4 1  70 ARG CA   C -128.512 -25.473 -147.158 1.00 . D D .  70 ARG CA   1 1 
        4  63274 4 1  70 ARG CB   C -128.133 -26.656 -148.049 1.00 . D D .  70 ARG CB   1 1 
        4  63275 4 1  70 ARG CD   C -126.322 -25.795 -149.641 1.00 . D D .  70 ARG CD   1 1 
        4  63276 4 1  70 ARG CG   C -126.636 -26.708 -148.418 1.00 . D D .  70 ARG CG   1 1 
        4  63277 4 1  70 ARG CZ   C -126.338 -27.657 -151.312 1.00 . D D .  70 ARG CZ   1 1 
        4  63278 4 1  70 ARG H    H -128.562 -24.209 -148.809 1.00 . D D .  70 ARG H    1 1 
        4  63279 4 1  70 ARG HA   H -129.291 -25.768 -146.465 1.00 . D D .  70 ARG HA   1 1 
        4  63280 4 1  70 ARG HB2  H -128.361 -27.570 -147.531 1.00 . D D .  70 ARG HB2  1 1 
        4  63281 4 1  70 ARG HB3  H -128.713 -26.593 -148.938 1.00 . D D .  70 ARG HB3  1 1 
        4  63282 4 1  70 ARG HD2  H -127.207 -25.295 -149.946 1.00 . D D .  70 ARG HD2  1 1 
        4  63283 4 1  70 ARG HD3  H -125.586 -25.063 -149.320 1.00 . D D .  70 ARG HD3  1 1 
        4  63284 4 1  70 ARG HE   H -124.927 -26.249 -151.157 1.00 . D D .  70 ARG HE   1 1 
        4  63285 4 1  70 ARG HG2  H -126.045 -26.385 -147.591 1.00 . D D .  70 ARG HG2  1 1 
        4  63286 4 1  70 ARG HG3  H -126.380 -27.716 -148.674 1.00 . D D .  70 ARG HG3  1 1 
        4  63287 4 1  70 ARG HH11 H -127.946 -27.691 -150.097 1.00 . D D .  70 ARG HH11 1 1 
        4  63288 4 1  70 ARG HH12 H -127.880 -28.952 -151.282 1.00 . D D .  70 ARG HH12 1 1 
        4  63289 4 1  70 ARG HH21 H -124.872 -27.909 -152.687 1.00 . D D .  70 ARG HH21 1 1 
        4  63290 4 1  70 ARG HH22 H -126.152 -29.074 -152.738 1.00 . D D .  70 ARG HH22 1 1 
        4  63291 4 1  70 ARG N    N -128.907 -24.308 -147.906 1.00 . D D .  70 ARG N    1 1 
        4  63292 4 1  70 ARG NE   N -125.761 -26.561 -150.770 1.00 . D D .  70 ARG NE   1 1 
        4  63293 4 1  70 ARG NH1  N -127.477 -28.134 -150.860 1.00 . D D .  70 ARG NH1  1 1 
        4  63294 4 1  70 ARG NH2  N -125.740 -28.259 -152.326 1.00 . D D .  70 ARG NH2  1 1 
        4  63295 4 1  70 ARG O    O -126.932 -25.724 -145.332 1.00 . D D .  70 ARG O    1 1 
        4  63296 4 1  71 TYR C    C -125.838 -23.091 -144.537 1.00 . D D .  71 TYR C    1 1 
        4  63297 4 1  71 TYR CA   C -125.504 -23.346 -146.020 1.00 . D D .  71 TYR CA   1 1 
        4  63298 4 1  71 TYR CB   C -125.154 -22.006 -146.683 1.00 . D D .  71 TYR CB   1 1 
        4  63299 4 1  71 TYR CD1  C -122.646 -21.994 -146.280 1.00 . D D .  71 TYR CD1  1 1 
        4  63300 4 1  71 TYR CD2  C -123.443 -21.653 -148.538 1.00 . D D .  71 TYR CD2  1 1 
        4  63301 4 1  71 TYR CE1  C -121.329 -21.857 -146.723 1.00 . D D .  71 TYR CE1  1 1 
        4  63302 4 1  71 TYR CE2  C -122.121 -21.512 -148.976 1.00 . D D .  71 TYR CE2  1 1 
        4  63303 4 1  71 TYR CG   C -123.708 -21.900 -147.180 1.00 . D D .  71 TYR CG   1 1 
        4  63304 4 1  71 TYR CZ   C -121.065 -21.618 -148.066 1.00 . D D .  71 TYR CZ   1 1 
        4  63305 4 1  71 TYR H    H -127.012 -23.490 -147.500 1.00 . D D .  71 TYR H    1 1 
        4  63306 4 1  71 TYR HA   H -124.683 -24.018 -146.082 1.00 . D D .  71 TYR HA   1 1 
        4  63307 4 1  71 TYR HB2  H -125.801 -21.864 -147.515 1.00 . D D .  71 TYR HB2  1 1 
        4  63308 4 1  71 TYR HB3  H -125.325 -21.225 -145.968 1.00 . D D .  71 TYR HB3  1 1 
        4  63309 4 1  71 TYR HD1  H -122.839 -22.176 -145.243 1.00 . D D .  71 TYR HD1  1 1 
        4  63310 4 1  71 TYR HD2  H -124.249 -21.569 -149.242 1.00 . D D .  71 TYR HD2  1 1 
        4  63311 4 1  71 TYR HE1  H -120.509 -21.935 -146.018 1.00 . D D .  71 TYR HE1  1 1 
        4  63312 4 1  71 TYR HE2  H -121.916 -21.325 -150.022 1.00 . D D .  71 TYR HE2  1 1 
        4  63313 4 1  71 TYR HH   H -119.309 -20.917 -147.859 1.00 . D D .  71 TYR HH   1 1 
        4  63314 4 1  71 TYR N    N -126.667 -23.935 -146.700 1.00 . D D .  71 TYR N    1 1 
        4  63315 4 1  71 TYR O    O -125.003 -23.342 -143.678 1.00 . D D .  71 TYR O    1 1 
        4  63316 4 1  71 TYR OH   O -119.766 -21.482 -148.490 1.00 . D D .  71 TYR OH   1 1 
        4  63317 4 1  72 VAL C    C -128.102 -23.613 -142.284 1.00 . D D .  72 VAL C    1 1 
        4  63318 4 1  72 VAL CA   C -127.522 -22.333 -142.898 1.00 . D D .  72 VAL CA   1 1 
        4  63319 4 1  72 VAL CB   C -128.595 -21.169 -142.864 1.00 . D D .  72 VAL CB   1 1 
        4  63320 4 1  72 VAL CG1  C -129.606 -21.296 -144.006 1.00 . D D .  72 VAL CG1  1 1 
        4  63321 4 1  72 VAL CG2  C -129.321 -21.176 -141.522 1.00 . D D .  72 VAL CG2  1 1 
        4  63322 4 1  72 VAL H    H -127.635 -22.362 -145.018 1.00 . D D .  72 VAL H    1 1 
        4  63323 4 1  72 VAL HA   H -126.693 -22.030 -142.293 1.00 . D D .  72 VAL HA   1 1 
        4  63324 4 1  72 VAL HB   H -128.070 -20.245 -142.968 1.00 . D D .  72 VAL HB   1 1 
        4  63325 4 1  72 VAL HG11 H -129.100 -21.136 -144.946 1.00 . D D .  72 VAL HG11 1 1 
        4  63326 4 1  72 VAL HG12 H -130.374 -20.543 -143.881 1.00 . D D .  72 VAL HG12 1 1 
        4  63327 4 1  72 VAL HG13 H -130.058 -22.274 -143.997 1.00 . D D .  72 VAL HG13 1 1 
        4  63328 4 1  72 VAL HG21 H -130.233 -21.743 -141.604 1.00 . D D .  72 VAL HG21 1 1 
        4  63329 4 1  72 VAL HG22 H -129.545 -20.162 -141.248 1.00 . D D .  72 VAL HG22 1 1 
        4  63330 4 1  72 VAL HG23 H -128.687 -21.617 -140.767 1.00 . D D .  72 VAL HG23 1 1 
        4  63331 4 1  72 VAL N    N -127.046 -22.570 -144.273 1.00 . D D .  72 VAL N    1 1 
        4  63332 4 1  72 VAL O    O -127.753 -23.987 -141.175 1.00 . D D .  72 VAL O    1 1 
        4  63333 4 1  73 ALA C    C -128.677 -26.429 -141.870 1.00 . D D .  73 ALA C    1 1 
        4  63334 4 1  73 ALA CA   C -129.633 -25.495 -142.604 1.00 . D D .  73 ALA CA   1 1 
        4  63335 4 1  73 ALA CB   C -130.193 -26.196 -143.825 1.00 . D D .  73 ALA CB   1 1 
        4  63336 4 1  73 ALA H    H -129.213 -23.892 -143.913 1.00 . D D .  73 ALA H    1 1 
        4  63337 4 1  73 ALA HA   H -130.448 -25.254 -141.953 1.00 . D D .  73 ALA HA   1 1 
        4  63338 4 1  73 ALA HB1  H -130.941 -26.899 -143.511 1.00 . D D .  73 ALA HB1  1 1 
        4  63339 4 1  73 ALA HB2  H -129.397 -26.711 -144.338 1.00 . D D .  73 ALA HB2  1 1 
        4  63340 4 1  73 ALA HB3  H -130.633 -25.463 -144.481 1.00 . D D .  73 ALA HB3  1 1 
        4  63341 4 1  73 ALA N    N -128.985 -24.259 -143.035 1.00 . D D .  73 ALA N    1 1 
        4  63342 4 1  73 ALA O    O -129.046 -26.991 -140.841 1.00 . D D .  73 ALA O    1 1 
        4  63343 4 1  74 MET C    C -125.923 -26.991 -140.499 1.00 . D D .  74 MET C    1 1 
        4  63344 4 1  74 MET CA   C -126.506 -27.505 -141.902 1.00 . D D .  74 MET CA   1 1 
        4  63345 4 1  74 MET CB   C -125.223 -27.648 -142.879 1.00 . D D .  74 MET CB   1 1 
        4  63346 4 1  74 MET CE   C -122.328 -26.952 -141.584 1.00 . D D .  74 MET CE   1 1 
        4  63347 4 1  74 MET CG   C -124.544 -26.289 -143.208 1.00 . D D .  74 MET CG   1 1 
        4  63348 4 1  74 MET H    H -127.308 -26.177 -143.295 1.00 . D D .  74 MET H    1 1 
        4  63349 4 1  74 MET HA   H -126.883 -28.479 -141.755 1.00 . D D .  74 MET HA   1 1 
        4  63350 4 1  74 MET HB2  H -124.529 -28.280 -142.400 1.00 . D D .  74 MET HB2  1 1 
        4  63351 4 1  74 MET HB3  H -125.601 -28.076 -143.763 1.00 . D D .  74 MET HB3  1 1 
        4  63352 4 1  74 MET HE1  H -122.752 -27.716 -140.949 1.00 . D D .  74 MET HE1  1 1 
        4  63353 4 1  74 MET HE2  H -121.451 -26.538 -141.101 1.00 . D D .  74 MET HE2  1 1 
        4  63354 4 1  74 MET HE3  H -122.045 -27.373 -142.534 1.00 . D D .  74 MET HE3  1 1 
        4  63355 4 1  74 MET HG2  H -123.904 -26.475 -144.049 1.00 . D D .  74 MET HG2  1 1 
        4  63356 4 1  74 MET HG3  H -125.295 -25.575 -143.477 1.00 . D D .  74 MET HG3  1 1 
        4  63357 4 1  74 MET N    N -127.494 -26.624 -142.452 1.00 . D D .  74 MET N    1 1 
        4  63358 4 1  74 MET O    O -125.634 -27.807 -139.660 1.00 . D D .  74 MET O    1 1 
        4  63359 4 1  74 MET SD   S -123.546 -25.636 -141.833 1.00 . D D .  74 MET SD   1 1 
        4  63360 4 1  75 VAL C    C -126.314 -25.261 -138.061 1.00 . D D .  75 VAL C    1 1 
        4  63361 4 1  75 VAL CA   C -125.280 -25.125 -139.184 1.00 . D D .  75 VAL CA   1 1 
        4  63362 4 1  75 VAL CB   C -124.777 -23.631 -139.431 1.00 . D D .  75 VAL CB   1 1 
        4  63363 4 1  75 VAL CG1  C -125.913 -22.642 -139.291 1.00 . D D .  75 VAL CG1  1 1 
        4  63364 4 1  75 VAL CG2  C -123.622 -23.276 -138.470 1.00 . D D .  75 VAL CG2  1 1 
        4  63365 4 1  75 VAL H    H -126.030 -25.117 -141.171 1.00 . D D .  75 VAL H    1 1 
        4  63366 4 1  75 VAL HA   H -124.427 -25.700 -138.899 1.00 . D D .  75 VAL HA   1 1 
        4  63367 4 1  75 VAL HB   H -124.408 -23.578 -140.433 1.00 . D D .  75 VAL HB   1 1 
        4  63368 4 1  75 VAL HG11 H -125.836 -21.916 -140.088 1.00 . D D .  75 VAL HG11 1 1 
        4  63369 4 1  75 VAL HG12 H -125.853 -22.148 -138.338 1.00 . D D .  75 VAL HG12 1 1 
        4  63370 4 1  75 VAL HG13 H -126.852 -23.154 -139.373 1.00 . D D .  75 VAL HG13 1 1 
        4  63371 4 1  75 VAL HG21 H -122.804 -23.967 -138.619 1.00 . D D .  75 VAL HG21 1 1 
        4  63372 4 1  75 VAL HG22 H -123.957 -23.326 -137.448 1.00 . D D .  75 VAL HG22 1 1 
        4  63373 4 1  75 VAL HG23 H -123.280 -22.270 -138.688 1.00 . D D .  75 VAL HG23 1 1 
        4  63374 4 1  75 VAL N    N -125.792 -25.693 -140.412 1.00 . D D .  75 VAL N    1 1 
        4  63375 4 1  75 VAL O    O -125.960 -25.645 -136.955 1.00 . D D .  75 VAL O    1 1 
        4  63376 4 1  76 ILE C    C -128.812 -26.657 -136.929 1.00 . D D .  76 ILE C    1 1 
        4  63377 4 1  76 ILE CA   C -128.608 -25.142 -137.317 1.00 . D D .  76 ILE CA   1 1 
        4  63378 4 1  76 ILE CB   C -129.954 -24.421 -137.763 1.00 . D D .  76 ILE CB   1 1 
        4  63379 4 1  76 ILE CD1  C -132.276 -23.803 -136.808 1.00 . D D .  76 ILE CD1  1 1 
        4  63380 4 1  76 ILE CG1  C -131.072 -24.750 -136.709 1.00 . D D .  76 ILE CG1  1 1 
        4  63381 4 1  76 ILE CG2  C -130.359 -24.818 -139.173 1.00 . D D .  76 ILE CG2  1 1 
        4  63382 4 1  76 ILE H    H -127.840 -24.714 -139.248 1.00 . D D .  76 ILE H    1 1 
        4  63383 4 1  76 ILE HA   H -128.261 -24.644 -136.442 1.00 . D D .  76 ILE HA   1 1 
        4  63384 4 1  76 ILE HB   H -129.759 -23.377 -137.736 1.00 . D D .  76 ILE HB   1 1 
        4  63385 4 1  76 ILE HD11 H -133.125 -24.284 -136.330 1.00 . D D .  76 ILE HD11 1 1 
        4  63386 4 1  76 ILE HD12 H -132.513 -23.604 -137.837 1.00 . D D .  76 ILE HD12 1 1 
        4  63387 4 1  76 ILE HD13 H -132.060 -22.879 -136.294 1.00 . D D .  76 ILE HD13 1 1 
        4  63388 4 1  76 ILE HG12 H -131.404 -25.744 -136.869 1.00 . D D .  76 ILE HG12 1 1 
        4  63389 4 1  76 ILE HG13 H -130.638 -24.659 -135.733 1.00 . D D .  76 ILE HG13 1 1 
        4  63390 4 1  76 ILE HG21 H -129.601 -24.472 -139.864 1.00 . D D .  76 ILE HG21 1 1 
        4  63391 4 1  76 ILE HG22 H -131.300 -24.345 -139.414 1.00 . D D .  76 ILE HG22 1 1 
        4  63392 4 1  76 ILE HG23 H -130.458 -25.882 -139.254 1.00 . D D .  76 ILE HG23 1 1 
        4  63393 4 1  76 ILE N    N -127.590 -24.995 -138.344 1.00 . D D .  76 ILE N    1 1 
        4  63394 4 1  76 ILE O    O -129.102 -26.961 -135.781 1.00 . D D .  76 ILE O    1 1 
        4  63395 4 1  77 TRP C    C -127.429 -29.349 -136.862 1.00 . D D .  77 TRP C    1 1 
        4  63396 4 1  77 TRP CA   C -128.581 -28.977 -137.756 1.00 . D D .  77 TRP CA   1 1 
        4  63397 4 1  77 TRP CB   C -128.447 -29.571 -139.191 1.00 . D D .  77 TRP CB   1 1 
        4  63398 4 1  77 TRP CD1  C -126.221 -30.840 -139.589 1.00 . D D .  77 TRP CD1  1 1 
        4  63399 4 1  77 TRP CD2  C -128.043 -32.153 -139.653 1.00 . D D .  77 TRP CD2  1 1 
        4  63400 4 1  77 TRP CE2  C -126.900 -32.977 -139.917 1.00 . D D .  77 TRP CE2  1 1 
        4  63401 4 1  77 TRP CE3  C -129.314 -32.759 -139.646 1.00 . D D .  77 TRP CE3  1 1 
        4  63402 4 1  77 TRP CG   C -127.587 -30.809 -139.410 1.00 . D D .  77 TRP CG   1 1 
        4  63403 4 1  77 TRP CH2  C -128.270 -34.908 -140.151 1.00 . D D .  77 TRP CH2  1 1 
        4  63404 4 1  77 TRP CZ2  C -127.018 -34.324 -140.162 1.00 . D D .  77 TRP CZ2  1 1 
        4  63405 4 1  77 TRP CZ3  C -129.417 -34.132 -139.893 1.00 . D D .  77 TRP CZ3  1 1 
        4  63406 4 1  77 TRP H    H -128.291 -27.154 -138.769 1.00 . D D .  77 TRP H    1 1 
        4  63407 4 1  77 TRP HA   H -129.523 -29.295 -137.319 1.00 . D D .  77 TRP HA   1 1 
        4  63408 4 1  77 TRP HB2  H -129.425 -29.836 -139.521 1.00 . D D .  77 TRP HB2  1 1 
        4  63409 4 1  77 TRP HB3  H -128.073 -28.793 -139.816 1.00 . D D .  77 TRP HB3  1 1 
        4  63410 4 1  77 TRP HD1  H -125.565 -30.004 -139.499 1.00 . D D .  77 TRP HD1  1 1 
        4  63411 4 1  77 TRP HE1  H -124.898 -32.441 -140.018 1.00 . D D .  77 TRP HE1  1 1 
        4  63412 4 1  77 TRP HE3  H -130.208 -32.172 -139.451 1.00 . D D .  77 TRP HE3  1 1 
        4  63413 4 1  77 TRP HH2  H -128.368 -35.959 -140.331 1.00 . D D .  77 TRP HH2  1 1 
        4  63414 4 1  77 TRP HZ2  H -126.135 -34.925 -140.360 1.00 . D D .  77 TRP HZ2  1 1 
        4  63415 4 1  77 TRP HZ3  H -130.384 -34.607 -139.883 1.00 . D D .  77 TRP HZ3  1 1 
        4  63416 4 1  77 TRP N    N -128.558 -27.513 -137.910 1.00 . D D .  77 TRP N    1 1 
        4  63417 4 1  77 TRP NE1  N -125.829 -32.132 -139.870 1.00 . D D .  77 TRP NE1  1 1 
        4  63418 4 1  77 TRP O    O -127.606 -30.012 -135.849 1.00 . D D .  77 TRP O    1 1 
        4  63419 4 1  78 LEU C    C -125.279 -28.464 -134.940 1.00 . D D .  78 LEU C    1 1 
        4  63420 4 1  78 LEU CA   C -125.047 -28.941 -136.363 1.00 . D D .  78 LEU CA   1 1 
        4  63421 4 1  78 LEU CB   C -123.987 -28.117 -136.964 1.00 . D D .  78 LEU CB   1 1 
        4  63422 4 1  78 LEU CD1  C -121.517 -27.973 -137.649 1.00 . D D .  78 LEU CD1  1 1 
        4  63423 4 1  78 LEU CD2  C -122.206 -27.612 -135.301 1.00 . D D .  78 LEU CD2  1 1 
        4  63424 4 1  78 LEU CG   C -122.529 -28.412 -136.634 1.00 . D D .  78 LEU CG   1 1 
        4  63425 4 1  78 LEU H    H -126.250 -28.145 -137.924 1.00 . D D .  78 LEU H    1 1 
        4  63426 4 1  78 LEU HA   H -124.751 -29.964 -136.372 1.00 . D D .  78 LEU HA   1 1 
        4  63427 4 1  78 LEU HB2  H -123.994 -28.294 -138.061 1.00 . D D .  78 LEU HB2  1 1 
        4  63428 4 1  78 LEU HB3  H -124.166 -27.044 -136.846 1.00 . D D .  78 LEU HB3  1 1 
        4  63429 4 1  78 LEU HD11 H -121.650 -28.645 -138.502 1.00 . D D .  78 LEU HD11 1 1 
        4  63430 4 1  78 LEU HD12 H -120.560 -27.932 -137.311 1.00 . D D .  78 LEU HD12 1 1 
        4  63431 4 1  78 LEU HD13 H -121.853 -26.962 -138.020 1.00 . D D .  78 LEU HD13 1 1 
        4  63432 4 1  78 LEU HD21 H -121.163 -27.763 -135.032 1.00 . D D .  78 LEU HD21 1 1 
        4  63433 4 1  78 LEU HD22 H -122.821 -28.008 -134.494 1.00 . D D .  78 LEU HD22 1 1 
        4  63434 4 1  78 LEU HD23 H -122.402 -26.572 -135.428 1.00 . D D .  78 LEU HD23 1 1 
        4  63435 4 1  78 LEU HG   H -122.485 -29.454 -136.501 1.00 . D D .  78 LEU HG   1 1 
        4  63436 4 1  78 LEU N    N -126.268 -28.759 -137.172 1.00 . D D .  78 LEU N    1 1 
        4  63437 4 1  78 LEU O    O -125.037 -29.210 -133.989 1.00 . D D .  78 LEU O    1 1 
        4  63438 4 1  79 TYR C    C -126.956 -27.458 -132.727 1.00 . D D .  79 TYR C    1 1 
        4  63439 4 1  79 TYR CA   C -125.940 -26.634 -133.471 1.00 . D D .  79 TYR CA   1 1 
        4  63440 4 1  79 TYR CB   C -126.409 -25.182 -133.632 1.00 . D D .  79 TYR CB   1 1 
        4  63441 4 1  79 TYR CD1  C -126.810 -24.801 -131.153 1.00 . D D .  79 TYR CD1  1 1 
        4  63442 4 1  79 TYR CD2  C -128.425 -23.956 -132.725 1.00 . D D .  79 TYR CD2  1 1 
        4  63443 4 1  79 TYR CE1  C -127.564 -24.273 -130.110 1.00 . D D .  79 TYR CE1  1 1 
        4  63444 4 1  79 TYR CE2  C -129.173 -23.435 -131.679 1.00 . D D .  79 TYR CE2  1 1 
        4  63445 4 1  79 TYR CG   C -127.238 -24.650 -132.463 1.00 . D D .  79 TYR CG   1 1 
        4  63446 4 1  79 TYR CZ   C -128.742 -23.592 -130.376 1.00 . D D .  79 TYR CZ   1 1 
        4  63447 4 1  79 TYR H    H -125.824 -26.649 -135.582 1.00 . D D .  79 TYR H    1 1 
        4  63448 4 1  79 TYR HA   H -125.010 -26.643 -132.927 1.00 . D D .  79 TYR HA   1 1 
        4  63449 4 1  79 TYR HB2  H -125.539 -24.563 -133.727 1.00 . D D .  79 TYR HB2  1 1 
        4  63450 4 1  79 TYR HB3  H -126.989 -25.118 -134.531 1.00 . D D .  79 TYR HB3  1 1 
        4  63451 4 1  79 TYR HD1  H -125.905 -25.328 -130.937 1.00 . D D .  79 TYR HD1  1 1 
        4  63452 4 1  79 TYR HD2  H -128.763 -23.826 -133.733 1.00 . D D .  79 TYR HD2  1 1 
        4  63453 4 1  79 TYR HE1  H -127.231 -24.392 -129.094 1.00 . D D .  79 TYR HE1  1 1 
        4  63454 4 1  79 TYR HE2  H -130.090 -22.904 -131.883 1.00 . D D .  79 TYR HE2  1 1 
        4  63455 4 1  79 TYR HH   H -130.348 -23.504 -129.372 1.00 . D D .  79 TYR HH   1 1 
        4  63456 4 1  79 TYR N    N -125.701 -27.206 -134.793 1.00 . D D .  79 TYR N    1 1 
        4  63457 4 1  79 TYR O    O -126.736 -27.801 -131.577 1.00 . D D .  79 TYR O    1 1 
        4  63458 4 1  79 TYR OH   O -129.485 -23.081 -129.348 1.00 . D D .  79 TYR OH   1 1 
        4  63459 4 1  80 SER C    C -128.529 -29.899 -132.171 1.00 . D D .  80 SER C    1 1 
        4  63460 4 1  80 SER CA   C -129.090 -28.565 -132.691 1.00 . D D .  80 SER CA   1 1 
        4  63461 4 1  80 SER CB   C -130.274 -28.817 -133.625 1.00 . D D .  80 SER CB   1 1 
        4  63462 4 1  80 SER H    H -128.210 -27.471 -134.288 1.00 . D D .  80 SER H    1 1 
        4  63463 4 1  80 SER HA   H -129.440 -28.000 -131.849 1.00 . D D .  80 SER HA   1 1 
        4  63464 4 1  80 SER HB2  H -129.924 -29.140 -134.590 1.00 . D D .  80 SER HB2  1 1 
        4  63465 4 1  80 SER HB3  H -130.902 -29.578 -133.196 1.00 . D D .  80 SER HB3  1 1 
        4  63466 4 1  80 SER HG   H -131.711 -27.785 -134.423 1.00 . D D .  80 SER HG   1 1 
        4  63467 4 1  80 SER N    N -128.067 -27.776 -133.367 1.00 . D D .  80 SER N    1 1 
        4  63468 4 1  80 SER O    O -128.799 -30.290 -131.027 1.00 . D D .  80 SER O    1 1 
        4  63469 4 1  80 SER OG   O -131.017 -27.617 -133.782 1.00 . D D .  80 SER OG   1 1 
        4  63470 4 1  81 ALA C    C -126.135 -31.615 -131.475 1.00 . D D .  81 ALA C    1 1 
        4  63471 4 1  81 ALA CA   C -127.101 -31.822 -132.637 1.00 . D D .  81 ALA CA   1 1 
        4  63472 4 1  81 ALA CB   C -126.352 -32.411 -133.846 1.00 . D D .  81 ALA CB   1 1 
        4  63473 4 1  81 ALA H    H -127.535 -30.169 -133.879 1.00 . D D .  81 ALA H    1 1 
        4  63474 4 1  81 ALA HA   H -127.861 -32.519 -132.336 1.00 . D D .  81 ALA HA   1 1 
        4  63475 4 1  81 ALA HB1  H -125.454 -31.841 -134.034 1.00 . D D .  81 ALA HB1  1 1 
        4  63476 4 1  81 ALA HB2  H -126.990 -32.373 -134.718 1.00 . D D .  81 ALA HB2  1 1 
        4  63477 4 1  81 ALA HB3  H -126.089 -33.440 -133.641 1.00 . D D .  81 ALA HB3  1 1 
        4  63478 4 1  81 ALA N    N -127.724 -30.556 -133.005 1.00 . D D .  81 ALA N    1 1 
        4  63479 4 1  81 ALA O    O -126.213 -32.310 -130.465 1.00 . D D .  81 ALA O    1 1 
        4  63480 4 1  82 PHE C    C -124.897 -29.940 -129.262 1.00 . D D .  82 PHE C    1 1 
        4  63481 4 1  82 PHE CA   C -124.254 -30.298 -130.595 1.00 . D D .  82 PHE CA   1 1 
        4  63482 4 1  82 PHE CB   C -123.415 -29.127 -131.114 1.00 . D D .  82 PHE CB   1 1 
        4  63483 4 1  82 PHE CD1  C -123.074 -27.612 -129.154 1.00 . D D .  82 PHE CD1  1 1 
        4  63484 4 1  82 PHE CD2  C -121.182 -28.798 -130.033 1.00 . D D .  82 PHE CD2  1 1 
        4  63485 4 1  82 PHE CE1  C -122.257 -27.015 -128.212 1.00 . D D .  82 PHE CE1  1 1 
        4  63486 4 1  82 PHE CE2  C -120.365 -28.198 -129.097 1.00 . D D .  82 PHE CE2  1 1 
        4  63487 4 1  82 PHE CG   C -122.537 -28.509 -130.059 1.00 . D D .  82 PHE CG   1 1 
        4  63488 4 1  82 PHE CZ   C -120.901 -27.306 -128.183 1.00 . D D .  82 PHE CZ   1 1 
        4  63489 4 1  82 PHE H    H -125.275 -30.103 -132.445 1.00 . D D .  82 PHE H    1 1 
        4  63490 4 1  82 PHE HA   H -123.611 -31.149 -130.458 1.00 . D D .  82 PHE HA   1 1 
        4  63491 4 1  82 PHE HB2  H -122.785 -29.478 -131.911 1.00 . D D .  82 PHE HB2  1 1 
        4  63492 4 1  82 PHE HB3  H -124.077 -28.375 -131.489 1.00 . D D .  82 PHE HB3  1 1 
        4  63493 4 1  82 PHE HD1  H -124.119 -27.378 -129.177 1.00 . D D .  82 PHE HD1  1 1 
        4  63494 4 1  82 PHE HD2  H -120.767 -29.492 -130.736 1.00 . D D .  82 PHE HD2  1 1 
        4  63495 4 1  82 PHE HE1  H -122.677 -26.323 -127.503 1.00 . D D .  82 PHE HE1  1 1 
        4  63496 4 1  82 PHE HE2  H -119.312 -28.422 -129.084 1.00 . D D .  82 PHE HE2  1 1 
        4  63497 4 1  82 PHE HZ   H -120.266 -26.842 -127.449 1.00 . D D .  82 PHE HZ   1 1 
        4  63498 4 1  82 PHE N    N -125.254 -30.630 -131.622 1.00 . D D .  82 PHE N    1 1 
        4  63499 4 1  82 PHE O    O -124.447 -30.406 -128.216 1.00 . D D .  82 PHE O    1 1 
        4  63500 4 1  83 ARG C    C -127.153 -30.027 -127.396 1.00 . D D .  83 ARG C    1 1 
        4  63501 4 1  83 ARG CA   C -126.636 -28.763 -128.058 1.00 . D D .  83 ARG CA   1 1 
        4  63502 4 1  83 ARG CB   C -127.781 -27.776 -128.324 1.00 . D D .  83 ARG CB   1 1 
        4  63503 4 1  83 ARG CD   C -127.884 -27.028 -125.841 1.00 . D D .  83 ARG CD   1 1 
        4  63504 4 1  83 ARG CG   C -127.775 -26.579 -127.348 1.00 . D D .  83 ARG CG   1 1 
        4  63505 4 1  83 ARG CZ   C -128.327 -25.643 -123.824 1.00 . D D .  83 ARG CZ   1 1 
        4  63506 4 1  83 ARG H    H -126.295 -28.816 -130.155 1.00 . D D .  83 ARG H    1 1 
        4  63507 4 1  83 ARG HA   H -125.920 -28.313 -127.403 1.00 . D D .  83 ARG HA   1 1 
        4  63508 4 1  83 ARG HB2  H -127.669 -27.379 -129.318 1.00 . D D .  83 ARG HB2  1 1 
        4  63509 4 1  83 ARG HB3  H -128.718 -28.287 -128.247 1.00 . D D .  83 ARG HB3  1 1 
        4  63510 4 1  83 ARG HD2  H -128.369 -27.978 -125.799 1.00 . D D .  83 ARG HD2  1 1 
        4  63511 4 1  83 ARG HD3  H -126.892 -27.099 -125.444 1.00 . D D .  83 ARG HD3  1 1 
        4  63512 4 1  83 ARG HE   H -129.485 -25.705 -125.446 1.00 . D D .  83 ARG HE   1 1 
        4  63513 4 1  83 ARG HG2  H -126.860 -26.043 -127.469 1.00 . D D .  83 ARG HG2  1 1 
        4  63514 4 1  83 ARG HG3  H -128.607 -25.942 -127.585 1.00 . D D .  83 ARG HG3  1 1 
        4  63515 4 1  83 ARG HH11 H -126.618 -26.706 -123.695 1.00 . D D .  83 ARG HH11 1 1 
        4  63516 4 1  83 ARG HH12 H -127.001 -25.736 -122.312 1.00 . D D .  83 ARG HH12 1 1 
        4  63517 4 1  83 ARG HH21 H -129.958 -24.461 -123.642 1.00 . D D .  83 ARG HH21 1 1 
        4  63518 4 1  83 ARG HH22 H -128.886 -24.471 -122.281 1.00 . D D .  83 ARG HH22 1 1 
        4  63519 4 1  83 ARG N    N -125.959 -29.140 -129.296 1.00 . D D .  83 ARG N    1 1 
        4  63520 4 1  83 ARG NE   N -128.669 -26.055 -125.061 1.00 . D D .  83 ARG NE   1 1 
        4  63521 4 1  83 ARG NH1  N -127.229 -26.063 -123.234 1.00 . D D .  83 ARG NH1  1 1 
        4  63522 4 1  83 ARG NH2  N -129.120 -24.792 -123.200 1.00 . D D .  83 ARG NH2  1 1 
        4  63523 4 1  83 ARG O    O -127.109 -30.143 -126.181 1.00 . D D .  83 ARG O    1 1 
        4  63524 4 1  84 GLY C    C -127.022 -33.033 -126.992 1.00 . D D .  84 GLY C    1 1 
        4  63525 4 1  84 GLY CA   C -128.124 -32.237 -127.683 1.00 . D D .  84 GLY CA   1 1 
        4  63526 4 1  84 GLY H    H -127.637 -30.815 -129.171 1.00 . D D .  84 GLY H    1 1 
        4  63527 4 1  84 GLY HA2  H -128.912 -32.051 -126.975 1.00 . D D .  84 GLY HA2  1 1 
        4  63528 4 1  84 GLY HA3  H -128.505 -32.821 -128.501 1.00 . D D .  84 GLY HA3  1 1 
        4  63529 4 1  84 GLY N    N -127.628 -30.968 -128.203 1.00 . D D .  84 GLY N    1 1 
        4  63530 4 1  84 GLY O    O -127.277 -33.697 -125.993 1.00 . D D .  84 GLY O    1 1 
        4  63531 4 1  85 VAL C    C -124.330 -33.176 -125.589 1.00 . D D .  85 VAL C    1 1 
        4  63532 4 1  85 VAL CA   C -124.639 -33.658 -127.004 1.00 . D D .  85 VAL CA   1 1 
        4  63533 4 1  85 VAL CB   C -123.401 -33.465 -127.936 1.00 . D D .  85 VAL CB   1 1 
        4  63534 4 1  85 VAL CG1  C -122.124 -34.057 -127.310 1.00 . D D .  85 VAL CG1  1 1 
        4  63535 4 1  85 VAL CG2  C -123.666 -34.129 -129.288 1.00 . D D .  85 VAL CG2  1 1 
        4  63536 4 1  85 VAL H    H -125.698 -32.388 -128.336 1.00 . D D .  85 VAL H    1 1 
        4  63537 4 1  85 VAL HA   H -124.875 -34.698 -126.957 1.00 . D D .  85 VAL HA   1 1 
        4  63538 4 1  85 VAL HB   H -123.244 -32.420 -128.095 1.00 . D D .  85 VAL HB   1 1 
        4  63539 4 1  85 VAL HG11 H -121.871 -33.498 -126.421 1.00 . D D .  85 VAL HG11 1 1 
        4  63540 4 1  85 VAL HG12 H -121.307 -33.982 -128.020 1.00 . D D .  85 VAL HG12 1 1 
        4  63541 4 1  85 VAL HG13 H -122.279 -35.093 -127.054 1.00 . D D .  85 VAL HG13 1 1 
        4  63542 4 1  85 VAL HG21 H -122.745 -34.177 -129.849 1.00 . D D .  85 VAL HG21 1 1 
        4  63543 4 1  85 VAL HG22 H -124.386 -33.537 -129.833 1.00 . D D .  85 VAL HG22 1 1 
        4  63544 4 1  85 VAL HG23 H -124.053 -35.122 -129.139 1.00 . D D .  85 VAL HG23 1 1 
        4  63545 4 1  85 VAL N    N -125.807 -32.944 -127.547 1.00 . D D .  85 VAL N    1 1 
        4  63546 4 1  85 VAL O    O -124.088 -33.992 -124.708 1.00 . D D .  85 VAL O    1 1 
        4  63547 4 1  86 GLN C    C -125.066 -31.393 -123.010 1.00 . D D .  86 GLN C    1 1 
        4  63548 4 1  86 GLN CA   C -123.974 -31.256 -124.092 1.00 . D D .  86 GLN CA   1 1 
        4  63549 4 1  86 GLN CB   C -123.540 -29.793 -124.281 1.00 . D D .  86 GLN CB   1 1 
        4  63550 4 1  86 GLN CD   C -124.216 -27.382 -124.501 1.00 . D D .  86 GLN CD   1 1 
        4  63551 4 1  86 GLN CG   C -124.746 -28.790 -124.333 1.00 . D D .  86 GLN CG   1 1 
        4  63552 4 1  86 GLN H    H -124.435 -31.267 -126.164 1.00 . D D .  86 GLN H    1 1 
        4  63553 4 1  86 GLN HA   H -123.109 -31.775 -123.731 1.00 . D D .  86 GLN HA   1 1 
        4  63554 4 1  86 GLN HB2  H -122.924 -29.508 -123.463 1.00 . D D .  86 GLN HB2  1 1 
        4  63555 4 1  86 GLN HB3  H -122.999 -29.710 -125.199 1.00 . D D .  86 GLN HB3  1 1 
        4  63556 4 1  86 GLN HE21 H -122.651 -27.990 -125.565 1.00 . D D .  86 GLN HE21 1 1 
        4  63557 4 1  86 GLN HE22 H -122.746 -26.312 -125.324 1.00 . D D .  86 GLN HE22 1 1 
        4  63558 4 1  86 GLN HG2  H -125.352 -29.036 -125.172 1.00 . D D .  86 GLN HG2  1 1 
        4  63559 4 1  86 GLN HG3  H -125.289 -28.866 -123.424 1.00 . D D .  86 GLN HG3  1 1 
        4  63560 4 1  86 GLN N    N -124.289 -31.853 -125.400 1.00 . D D .  86 GLN N    1 1 
        4  63561 4 1  86 GLN NE2  N -123.113 -27.206 -125.183 1.00 . D D .  86 GLN NE2  1 1 
        4  63562 4 1  86 GLN O    O -124.745 -31.690 -121.846 1.00 . D D .  86 GLN O    1 1 
        4  63563 4 1  86 GLN OE1  O -124.836 -26.429 -124.000 1.00 . D D .  86 GLN OE1  1 1 
        4  63564 4 1  87 LEU C    C -127.493 -32.856 -122.064 1.00 . D D .  87 LEU C    1 1 
        4  63565 4 1  87 LEU CA   C -127.423 -31.371 -122.423 1.00 . D D .  87 LEU CA   1 1 
        4  63566 4 1  87 LEU CB   C -128.761 -30.938 -123.079 1.00 . D D .  87 LEU CB   1 1 
        4  63567 4 1  87 LEU CD1  C -130.148 -30.113 -121.164 1.00 . D D .  87 LEU CD1  1 1 
        4  63568 4 1  87 LEU CD2  C -128.719 -28.453 -122.373 1.00 . D D .  87 LEU CD2  1 1 
        4  63569 4 1  87 LEU CG   C -129.551 -29.731 -122.499 1.00 . D D .  87 LEU CG   1 1 
        4  63570 4 1  87 LEU H    H -126.530 -31.036 -124.325 1.00 . D D .  87 LEU H    1 1 
        4  63571 4 1  87 LEU HA   H -127.218 -30.803 -121.548 1.00 . D D .  87 LEU HA   1 1 
        4  63572 4 1  87 LEU HB2  H -128.535 -30.676 -124.064 1.00 . D D .  87 LEU HB2  1 1 
        4  63573 4 1  87 LEU HB3  H -129.421 -31.785 -123.075 1.00 . D D .  87 LEU HB3  1 1 
        4  63574 4 1  87 LEU HD11 H -129.371 -30.504 -120.528 1.00 . D D .  87 LEU HD11 1 1 
        4  63575 4 1  87 LEU HD12 H -130.906 -30.872 -121.316 1.00 . D D .  87 LEU HD12 1 1 
        4  63576 4 1  87 LEU HD13 H -130.594 -29.246 -120.707 1.00 . D D .  87 LEU HD13 1 1 
        4  63577 4 1  87 LEU HD21 H -128.264 -28.217 -123.322 1.00 . D D .  87 LEU HD21 1 1 
        4  63578 4 1  87 LEU HD22 H -127.961 -28.594 -121.626 1.00 . D D .  87 LEU HD22 1 1 
        4  63579 4 1  87 LEU HD23 H -129.370 -27.635 -122.077 1.00 . D D .  87 LEU HD23 1 1 
        4  63580 4 1  87 LEU HG   H -130.371 -29.541 -123.197 1.00 . D D .  87 LEU HG   1 1 
        4  63581 4 1  87 LEU N    N -126.330 -31.225 -123.387 1.00 . D D .  87 LEU N    1 1 
        4  63582 4 1  87 LEU O    O -127.535 -33.204 -120.894 1.00 . D D .  87 LEU O    1 1 
        4  63583 4 1  88 THR C    C -126.293 -35.723 -122.197 1.00 . D D .  88 THR C    1 1 
        4  63584 4 1  88 THR CA   C -127.535 -35.179 -122.903 1.00 . D D .  88 THR CA   1 1 
        4  63585 4 1  88 THR CB   C -127.749 -35.918 -124.242 1.00 . D D .  88 THR CB   1 1 
        4  63586 4 1  88 THR CG2  C -126.417 -36.150 -124.956 1.00 . D D .  88 THR CG2  1 1 
        4  63587 4 1  88 THR H    H -127.423 -33.362 -124.007 1.00 . D D .  88 THR H    1 1 
        4  63588 4 1  88 THR HA   H -128.383 -35.380 -122.277 1.00 . D D .  88 THR HA   1 1 
        4  63589 4 1  88 THR HB   H -128.382 -35.328 -124.877 1.00 . D D .  88 THR HB   1 1 
        4  63590 4 1  88 THR HG1  H -128.012 -37.826 -124.610 1.00 . D D .  88 THR HG1  1 1 
        4  63591 4 1  88 THR HG21 H -125.874 -36.936 -124.458 1.00 . D D .  88 THR HG21 1 1 
        4  63592 4 1  88 THR HG22 H -125.843 -35.243 -124.935 1.00 . D D .  88 THR HG22 1 1 
        4  63593 4 1  88 THR HG23 H -126.608 -36.434 -125.980 1.00 . D D .  88 THR HG23 1 1 
        4  63594 4 1  88 THR N    N -127.478 -33.716 -123.100 1.00 . D D .  88 THR N    1 1 
        4  63595 4 1  88 THR O    O -126.391 -36.678 -121.426 1.00 . D D .  88 THR O    1 1 
        4  63596 4 1  88 THR OG1  O -128.381 -37.179 -123.999 1.00 . D D .  88 THR OG1  1 1 
        4  63597 4 1  89 TYR C    C -124.001 -35.429 -120.348 1.00 . D D .  89 TYR C    1 1 
        4  63598 4 1  89 TYR CA   C -123.884 -35.542 -121.853 1.00 . D D .  89 TYR CA   1 1 
        4  63599 4 1  89 TYR CB   C -122.735 -34.660 -122.371 1.00 . D D .  89 TYR CB   1 1 
        4  63600 4 1  89 TYR CD1  C -120.746 -35.949 -121.517 1.00 . D D .  89 TYR CD1  1 1 
        4  63601 4 1  89 TYR CD2  C -121.106 -33.707 -120.712 1.00 . D D .  89 TYR CD2  1 1 
        4  63602 4 1  89 TYR CE1  C -119.612 -36.044 -120.723 1.00 . D D .  89 TYR CE1  1 1 
        4  63603 4 1  89 TYR CE2  C -119.976 -33.804 -119.924 1.00 . D D .  89 TYR CE2  1 1 
        4  63604 4 1  89 TYR CG   C -121.494 -34.781 -121.510 1.00 . D D .  89 TYR CG   1 1 
        4  63605 4 1  89 TYR CZ   C -119.231 -34.968 -119.924 1.00 . D D .  89 TYR CZ   1 1 
        4  63606 4 1  89 TYR H    H -125.135 -34.381 -123.108 1.00 . D D .  89 TYR H    1 1 
        4  63607 4 1  89 TYR HA   H -123.691 -36.561 -122.117 1.00 . D D .  89 TYR HA   1 1 
        4  63608 4 1  89 TYR HB2  H -122.487 -34.968 -123.367 1.00 . D D .  89 TYR HB2  1 1 
        4  63609 4 1  89 TYR HB3  H -123.056 -33.636 -122.380 1.00 . D D .  89 TYR HB3  1 1 
        4  63610 4 1  89 TYR HD1  H -121.037 -36.776 -122.130 1.00 . D D .  89 TYR HD1  1 1 
        4  63611 4 1  89 TYR HD2  H -121.675 -32.803 -120.710 1.00 . D D .  89 TYR HD2  1 1 
        4  63612 4 1  89 TYR HE1  H -119.032 -36.953 -120.724 1.00 . D D .  89 TYR HE1  1 1 
        4  63613 4 1  89 TYR HE2  H -119.678 -32.974 -119.302 1.00 . D D .  89 TYR HE2  1 1 
        4  63614 4 1  89 TYR HH   H -117.347 -35.051 -119.717 1.00 . D D .  89 TYR HH   1 1 
        4  63615 4 1  89 TYR N    N -125.141 -35.119 -122.474 1.00 . D D .  89 TYR N    1 1 
        4  63616 4 1  89 TYR O    O -123.668 -36.366 -119.628 1.00 . D D .  89 TYR O    1 1 
        4  63617 4 1  89 TYR OH   O -118.112 -35.049 -119.139 1.00 . D D .  89 TYR OH   1 1 
        4  63618 4 1  90 GLU C    C -125.713 -34.932 -117.863 1.00 . D D .  90 GLU C    1 1 
        4  63619 4 1  90 GLU CA   C -124.594 -34.056 -118.453 1.00 . D D .  90 GLU CA   1 1 
        4  63620 4 1  90 GLU CB   C -124.884 -32.578 -118.157 1.00 . D D .  90 GLU CB   1 1 
        4  63621 4 1  90 GLU CD   C -122.818 -31.781 -116.928 1.00 . D D .  90 GLU CD   1 1 
        4  63622 4 1  90 GLU CG   C -123.633 -31.692 -118.225 1.00 . D D .  90 GLU CG   1 1 
        4  63623 4 1  90 GLU H    H -124.668 -33.552 -120.505 1.00 . D D .  90 GLU H    1 1 
        4  63624 4 1  90 GLU HA   H -123.680 -34.334 -117.983 1.00 . D D .  90 GLU HA   1 1 
        4  63625 4 1  90 GLU HB2  H -125.581 -32.209 -118.877 1.00 . D D .  90 GLU HB2  1 1 
        4  63626 4 1  90 GLU HB3  H -125.300 -32.500 -117.174 1.00 . D D .  90 GLU HB3  1 1 
        4  63627 4 1  90 GLU HG2  H -123.023 -31.997 -119.050 1.00 . D D .  90 GLU HG2  1 1 
        4  63628 4 1  90 GLU HG3  H -123.954 -30.669 -118.372 1.00 . D D .  90 GLU HG3  1 1 
        4  63629 4 1  90 GLU N    N -124.450 -34.275 -119.881 1.00 . D D .  90 GLU N    1 1 
        4  63630 4 1  90 GLU O    O -125.588 -35.414 -116.739 1.00 . D D .  90 GLU O    1 1 
        4  63631 4 1  90 GLU OE1  O -122.312 -32.871 -116.654 1.00 . D D .  90 GLU OE1  1 1 
        4  63632 4 1  90 GLU OE2  O -122.696 -30.754 -116.234 1.00 . D D .  90 GLU OE2  1 1 
        4  63633 4 1  91 HIS C    C -127.309 -37.497 -118.127 1.00 . D D .  91 HIS C    1 1 
        4  63634 4 1  91 HIS CA   C -127.843 -36.076 -118.253 1.00 . D D .  91 HIS CA   1 1 
        4  63635 4 1  91 HIS CB   C -128.946 -36.031 -119.317 1.00 . D D .  91 HIS CB   1 1 
        4  63636 4 1  91 HIS CD2  C -130.501 -37.457 -117.791 1.00 . D D .  91 HIS CD2  1 1 
        4  63637 4 1  91 HIS CE1  C -132.067 -37.858 -119.236 1.00 . D D .  91 HIS CE1  1 1 
        4  63638 4 1  91 HIS CG   C -130.136 -36.855 -118.934 1.00 . D D .  91 HIS CG   1 1 
        4  63639 4 1  91 HIS H    H -126.736 -34.842 -119.569 1.00 . D D .  91 HIS H    1 1 
        4  63640 4 1  91 HIS HA   H -128.240 -35.753 -117.307 1.00 . D D .  91 HIS HA   1 1 
        4  63641 4 1  91 HIS HB2  H -129.263 -35.018 -119.444 1.00 . D D .  91 HIS HB2  1 1 
        4  63642 4 1  91 HIS HB3  H -128.548 -36.406 -120.241 1.00 . D D .  91 HIS HB3  1 1 
        4  63643 4 1  91 HIS HD1  H -131.188 -36.820 -120.767 1.00 . D D .  91 HIS HD1  1 1 
        4  63644 4 1  91 HIS HD2  H -129.935 -37.448 -116.861 1.00 . D D .  91 HIS HD2  1 1 
        4  63645 4 1  91 HIS HE1  H -132.984 -38.228 -119.701 1.00 . D D .  91 HIS HE1  1 1 
        4  63646 4 1  91 HIS HE2  H -132.208 -38.595 -117.329 1.00 . D D .  91 HIS HE2  1 1 
        4  63647 4 1  91 HIS N    N -126.742 -35.200 -118.664 1.00 . D D .  91 HIS N    1 1 
        4  63648 4 1  91 HIS ND1  N -131.154 -37.122 -119.851 1.00 . D D .  91 HIS ND1  1 1 
        4  63649 4 1  91 HIS NE2  N -131.720 -38.092 -117.977 1.00 . D D .  91 HIS NE2  1 1 
        4  63650 4 1  91 HIS O    O -127.647 -38.219 -117.191 1.00 . D D .  91 HIS O    1 1 
        4  63651 4 1  92 THR C    C -124.961 -39.352 -117.809 1.00 . D D .  92 THR C    1 1 
        4  63652 4 1  92 THR CA   C -125.842 -39.213 -119.061 1.00 . D D .  92 THR CA   1 1 
        4  63653 4 1  92 THR CB   C -125.033 -39.496 -120.367 1.00 . D D .  92 THR CB   1 1 
        4  63654 4 1  92 THR CG2  C -125.841 -40.396 -121.315 1.00 . D D .  92 THR CG2  1 1 
        4  63655 4 1  92 THR H    H -126.204 -37.252 -119.778 1.00 . D D .  92 THR H    1 1 
        4  63656 4 1  92 THR HA   H -126.635 -39.937 -118.982 1.00 . D D .  92 THR HA   1 1 
        4  63657 4 1  92 THR HB   H -124.112 -40.004 -120.118 1.00 . D D .  92 THR HB   1 1 
        4  63658 4 1  92 THR HG1  H -125.177 -37.565 -120.581 1.00 . D D .  92 THR HG1  1 1 
        4  63659 4 1  92 THR HG21 H -125.298 -40.521 -122.239 1.00 . D D .  92 THR HG21 1 1 
        4  63660 4 1  92 THR HG22 H -126.796 -39.936 -121.517 1.00 . D D .  92 THR HG22 1 1 
        4  63661 4 1  92 THR HG23 H -125.993 -41.359 -120.853 1.00 . D D .  92 THR HG23 1 1 
        4  63662 4 1  92 THR N    N -126.443 -37.880 -119.075 1.00 . D D .  92 THR N    1 1 
        4  63663 4 1  92 THR O    O -125.002 -40.389 -117.142 1.00 . D D .  92 THR O    1 1 
        4  63664 4 1  92 THR OG1  O -124.733 -38.280 -121.041 1.00 . D D .  92 THR OG1  1 1 
        4  63665 4 1  93 MET C    C -124.328 -38.327 -114.998 1.00 . D D .  93 MET C    1 1 
        4  63666 4 1  93 MET CA   C -123.400 -38.272 -116.256 1.00 . D D .  93 MET CA   1 1 
        4  63667 4 1  93 MET CB   C -122.531 -36.960 -116.124 1.00 . D D .  93 MET CB   1 1 
        4  63668 4 1  93 MET CE   C -119.425 -35.872 -115.292 1.00 . D D .  93 MET CE   1 1 
        4  63669 4 1  93 MET CG   C -121.272 -37.005 -117.060 1.00 . D D .  93 MET CG   1 1 
        4  63670 4 1  93 MET H    H -124.298 -37.464 -117.997 1.00 . D D .  93 MET H    1 1 
        4  63671 4 1  93 MET HA   H -122.767 -39.125 -116.231 1.00 . D D .  93 MET HA   1 1 
        4  63672 4 1  93 MET HB2  H -123.137 -36.142 -116.400 1.00 . D D .  93 MET HB2  1 1 
        4  63673 4 1  93 MET HB3  H -122.211 -36.883 -115.115 1.00 . D D .  93 MET HB3  1 1 
        4  63674 4 1  93 MET HE1  H -118.684 -35.106 -115.091 1.00 . D D .  93 MET HE1  1 1 
        4  63675 4 1  93 MET HE2  H -118.944 -36.834 -115.321 1.00 . D D .  93 MET HE2  1 1 
        4  63676 4 1  93 MET HE3  H -120.176 -35.863 -114.518 1.00 . D D .  93 MET HE3  1 1 
        4  63677 4 1  93 MET HG2  H -120.700 -37.860 -116.822 1.00 . D D .  93 MET HG2  1 1 
        4  63678 4 1  93 MET HG3  H -121.616 -37.054 -118.072 1.00 . D D .  93 MET HG3  1 1 
        4  63679 4 1  93 MET N    N -124.234 -38.273 -117.458 1.00 . D D .  93 MET N    1 1 
        4  63680 4 1  93 MET O    O -123.985 -38.973 -114.024 1.00 . D D .  93 MET O    1 1 
        4  63681 4 1  93 MET SD   S -120.209 -35.528 -116.882 1.00 . D D .  93 MET SD   1 1 
        4  63682 4 1  94 LEU C    C -126.851 -39.020 -113.575 1.00 . D D .  94 LEU C    1 1 
        4  63683 4 1  94 LEU CA   C -126.454 -37.612 -114.005 1.00 . D D .  94 LEU CA   1 1 
        4  63684 4 1  94 LEU CB   C -127.691 -36.858 -114.511 1.00 . D D .  94 LEU CB   1 1 
        4  63685 4 1  94 LEU CD1  C -129.408 -37.492 -112.804 1.00 . D D .  94 LEU CD1  1 1 
        4  63686 4 1  94 LEU CD2  C -127.935 -35.508 -112.349 1.00 . D D .  94 LEU CD2  1 1 
        4  63687 4 1  94 LEU CG   C -128.651 -36.328 -113.425 1.00 . D D .  94 LEU CG   1 1 
        4  63688 4 1  94 LEU H    H -125.644 -37.141 -115.916 1.00 . D D .  94 LEU H    1 1 
        4  63689 4 1  94 LEU HA   H -126.033 -37.099 -113.179 1.00 . D D .  94 LEU HA   1 1 
        4  63690 4 1  94 LEU HB2  H -127.360 -36.025 -115.079 1.00 . D D .  94 LEU HB2  1 1 
        4  63691 4 1  94 LEU HB3  H -128.249 -37.519 -115.144 1.00 . D D .  94 LEU HB3  1 1 
        4  63692 4 1  94 LEU HD11 H -130.321 -37.128 -112.360 1.00 . D D .  94 LEU HD11 1 1 
        4  63693 4 1  94 LEU HD12 H -128.798 -37.955 -112.052 1.00 . D D .  94 LEU HD12 1 1 
        4  63694 4 1  94 LEU HD13 H -129.650 -38.214 -113.572 1.00 . D D .  94 LEU HD13 1 1 
        4  63695 4 1  94 LEU HD21 H -127.046 -35.061 -112.763 1.00 . D D .  94 LEU HD21 1 1 
        4  63696 4 1  94 LEU HD22 H -127.676 -36.144 -111.525 1.00 . D D .  94 LEU HD22 1 1 
        4  63697 4 1  94 LEU HD23 H -128.599 -34.723 -112.001 1.00 . D D .  94 LEU HD23 1 1 
        4  63698 4 1  94 LEU HG   H -129.370 -35.688 -113.924 1.00 . D D .  94 LEU HG   1 1 
        4  63699 4 1  94 LEU N    N -125.462 -37.644 -115.097 1.00 . D D .  94 LEU N    1 1 
        4  63700 4 1  94 LEU O    O -126.992 -39.275 -112.383 1.00 . D D .  94 LEU O    1 1 
        4  63701 4 1  95 GLN C    C -126.348 -41.958 -113.342 1.00 . D D .  95 GLN C    1 1 
        4  63702 4 1  95 GLN CA   C -127.414 -41.281 -114.211 1.00 . D D .  95 GLN CA   1 1 
        4  63703 4 1  95 GLN CB   C -127.648 -42.096 -115.509 1.00 . D D .  95 GLN CB   1 1 
        4  63704 4 1  95 GLN CD   C -129.341 -42.715 -117.348 1.00 . D D .  95 GLN CD   1 1 
        4  63705 4 1  95 GLN CG   C -129.112 -41.963 -116.019 1.00 . D D .  95 GLN CG   1 1 
        4  63706 4 1  95 GLN H    H -126.915 -39.653 -115.469 1.00 . D D .  95 GLN H    1 1 
        4  63707 4 1  95 GLN HA   H -128.316 -41.260 -113.650 1.00 . D D .  95 GLN HA   1 1 
        4  63708 4 1  95 GLN HB2  H -126.985 -41.731 -116.263 1.00 . D D .  95 GLN HB2  1 1 
        4  63709 4 1  95 GLN HB3  H -127.442 -43.126 -115.306 1.00 . D D .  95 GLN HB3  1 1 
        4  63710 4 1  95 GLN HE21 H -127.784 -41.833 -118.222 1.00 . D D .  95 GLN HE21 1 1 
        4  63711 4 1  95 GLN HE22 H -128.631 -42.922 -119.212 1.00 . D D .  95 GLN HE22 1 1 
        4  63712 4 1  95 GLN HG2  H -129.773 -42.363 -115.284 1.00 . D D .  95 GLN HG2  1 1 
        4  63713 4 1  95 GLN HG3  H -129.331 -40.925 -116.179 1.00 . D D .  95 GLN HG3  1 1 
        4  63714 4 1  95 GLN N    N -127.031 -39.916 -114.534 1.00 . D D .  95 GLN N    1 1 
        4  63715 4 1  95 GLN NE2  N -128.522 -42.477 -118.348 1.00 . D D .  95 GLN NE2  1 1 
        4  63716 4 1  95 GLN O    O -126.694 -42.625 -112.370 1.00 . D D .  95 GLN O    1 1 
        4  63717 4 1  95 GLN OE1  O -130.302 -43.510 -117.468 1.00 . D D .  95 GLN OE1  1 1 
        4  63718 4 1  96 LEU C    C -123.546 -41.722 -111.728 1.00 . D D .  96 LEU C    1 1 
        4  63719 4 1  96 LEU CA   C -123.995 -42.495 -112.982 1.00 . D D .  96 LEU CA   1 1 
        4  63720 4 1  96 LEU CB   C -122.764 -42.741 -113.910 1.00 . D D .  96 LEU CB   1 1 
        4  63721 4 1  96 LEU CD1  C -123.918 -44.147 -115.689 1.00 . D D .  96 LEU CD1  1 1 
        4  63722 4 1  96 LEU CD2  C -121.429 -44.319 -115.417 1.00 . D D .  96 LEU CD2  1 1 
        4  63723 4 1  96 LEU CG   C -122.779 -44.099 -114.679 1.00 . D D .  96 LEU CG   1 1 
        4  63724 4 1  96 LEU H    H -124.870 -41.312 -114.525 1.00 . D D .  96 LEU H    1 1 
        4  63725 4 1  96 LEU HA   H -124.366 -43.431 -112.651 1.00 . D D .  96 LEU HA   1 1 
        4  63726 4 1  96 LEU HB2  H -122.724 -41.961 -114.623 1.00 . D D .  96 LEU HB2  1 1 
        4  63727 4 1  96 LEU HB3  H -121.887 -42.721 -113.297 1.00 . D D .  96 LEU HB3  1 1 
        4  63728 4 1  96 LEU HD11 H -123.941 -43.240 -116.271 1.00 . D D .  96 LEU HD11 1 1 
        4  63729 4 1  96 LEU HD12 H -124.848 -44.257 -115.151 1.00 . D D .  96 LEU HD12 1 1 
        4  63730 4 1  96 LEU HD13 H -123.781 -44.995 -116.345 1.00 . D D .  96 LEU HD13 1 1 
        4  63731 4 1  96 LEU HD21 H -121.252 -43.525 -116.123 1.00 . D D .  96 LEU HD21 1 1 
        4  63732 4 1  96 LEU HD22 H -121.466 -45.266 -115.945 1.00 . D D .  96 LEU HD22 1 1 
        4  63733 4 1  96 LEU HD23 H -120.625 -44.349 -114.695 1.00 . D D .  96 LEU HD23 1 1 
        4  63734 4 1  96 LEU HG   H -122.905 -44.890 -113.981 1.00 . D D .  96 LEU HG   1 1 
        4  63735 4 1  96 LEU N    N -125.076 -41.832 -113.725 1.00 . D D .  96 LEU N    1 1 
        4  63736 4 1  96 LEU O    O -123.329 -42.332 -110.679 1.00 . D D .  96 LEU O    1 1 
        4  63737 4 1  97 TYR C    C -123.939 -38.493 -110.411 1.00 . D D .  97 TYR C    1 1 
        4  63738 4 1  97 TYR CA   C -122.939 -39.608 -110.706 1.00 . D D .  97 TYR CA   1 1 
        4  63739 4 1  97 TYR CB   C -121.549 -38.991 -110.991 1.00 . D D .  97 TYR CB   1 1 
        4  63740 4 1  97 TYR CD1  C -120.272 -41.166 -111.223 1.00 . D D .  97 TYR CD1  1 1 
        4  63741 4 1  97 TYR CD2  C -120.101 -39.538 -112.982 1.00 . D D .  97 TYR CD2  1 1 
        4  63742 4 1  97 TYR CE1  C -119.405 -42.006 -111.924 1.00 . D D .  97 TYR CE1  1 1 
        4  63743 4 1  97 TYR CE2  C -119.238 -40.378 -113.677 1.00 . D D .  97 TYR CE2  1 1 
        4  63744 4 1  97 TYR CG   C -120.624 -39.932 -111.753 1.00 . D D .  97 TYR CG   1 1 
        4  63745 4 1  97 TYR CZ   C -118.892 -41.608 -113.152 1.00 . D D .  97 TYR CZ   1 1 
        4  63746 4 1  97 TYR H    H -123.563 -39.982 -112.701 1.00 . D D .  97 TYR H    1 1 
        4  63747 4 1  97 TYR HA   H -122.868 -40.229 -109.835 1.00 . D D .  97 TYR HA   1 1 
        4  63748 4 1  97 TYR HB2  H -121.673 -38.099 -111.571 1.00 . D D .  97 TYR HB2  1 1 
        4  63749 4 1  97 TYR HB3  H -121.089 -38.743 -110.052 1.00 . D D .  97 TYR HB3  1 1 
        4  63750 4 1  97 TYR HD1  H -120.668 -41.478 -110.280 1.00 . D D .  97 TYR HD1  1 1 
        4  63751 4 1  97 TYR HD2  H -120.358 -38.584 -113.395 1.00 . D D .  97 TYR HD2  1 1 
        4  63752 4 1  97 TYR HE1  H -119.135 -42.965 -111.511 1.00 . D D .  97 TYR HE1  1 1 
        4  63753 4 1  97 TYR HE2  H -118.838 -40.071 -114.632 1.00 . D D .  97 TYR HE2  1 1 
        4  63754 4 1  97 TYR HH   H -117.994 -43.263 -113.393 1.00 . D D .  97 TYR HH   1 1 
        4  63755 4 1  97 TYR N    N -123.385 -40.412 -111.842 1.00 . D D .  97 TYR N    1 1 
        4  63756 4 1  97 TYR O    O -123.714 -37.331 -110.804 1.00 . D D .  97 TYR O    1 1 
        4  63757 4 1  97 TYR OH   O -118.044 -42.425 -113.851 1.00 . D D .  97 TYR OH   1 1 
        4  63758 4 1  98 PRO C    C -125.608 -36.853 -108.296 1.00 . D D .  98 PRO C    1 1 
        4  63759 4 1  98 PRO CA   C -126.031 -37.734 -109.464 1.00 . D D .  98 PRO CA   1 1 
        4  63760 4 1  98 PRO CB   C -127.313 -38.502 -109.173 1.00 . D D .  98 PRO CB   1 1 
        4  63761 4 1  98 PRO CD   C -125.393 -40.035 -109.017 1.00 . D D .  98 PRO CD   1 1 
        4  63762 4 1  98 PRO CG   C -126.863 -39.799 -108.578 1.00 . D D .  98 PRO CG   1 1 
        4  63763 4 1  98 PRO HA   H -126.155 -37.139 -110.357 1.00 . D D .  98 PRO HA   1 1 
        4  63764 4 1  98 PRO HB2  H -127.924 -37.952 -108.468 1.00 . D D .  98 PRO HB2  1 1 
        4  63765 4 1  98 PRO HB3  H -127.865 -38.685 -110.082 1.00 . D D .  98 PRO HB3  1 1 
        4  63766 4 1  98 PRO HD2  H -124.754 -40.171 -108.138 1.00 . D D .  98 PRO HD2  1 1 
        4  63767 4 1  98 PRO HD3  H -125.309 -40.882 -109.673 1.00 . D D .  98 PRO HD3  1 1 
        4  63768 4 1  98 PRO HG2  H -126.932 -39.739 -107.499 1.00 . D D .  98 PRO HG2  1 1 
        4  63769 4 1  98 PRO HG3  H -127.486 -40.600 -108.945 1.00 . D D .  98 PRO HG3  1 1 
        4  63770 4 1  98 PRO N    N -125.027 -38.771 -109.712 1.00 . D D .  98 PRO N    1 1 
        4  63771 4 1  98 PRO O    O -124.439 -36.833 -107.915 1.00 . D D .  98 PRO O    1 1 
        4  63772 4 1  99 SER C    C -126.512 -35.957 -105.296 1.00 . D D .  99 SER C    1 1 
        4  63773 4 1  99 SER CA   C -126.306 -35.230 -106.611 1.00 . D D .  99 SER CA   1 1 
        4  63774 4 1  99 SER CB   C -127.256 -34.030 -106.681 1.00 . D D .  99 SER CB   1 1 
        4  63775 4 1  99 SER H    H -127.479 -36.182 -108.093 1.00 . D D .  99 SER H    1 1 
        4  63776 4 1  99 SER HA   H -125.289 -34.876 -106.672 1.00 . D D .  99 SER HA   1 1 
        4  63777 4 1  99 SER HB2  H -126.714 -33.132 -106.456 1.00 . D D .  99 SER HB2  1 1 
        4  63778 4 1  99 SER HB3  H -127.661 -33.958 -107.679 1.00 . D D .  99 SER HB3  1 1 
        4  63779 4 1  99 SER HG   H -129.004 -34.704 -106.151 1.00 . D D .  99 SER HG   1 1 
        4  63780 4 1  99 SER N    N -126.570 -36.123 -107.737 1.00 . D D .  99 SER N    1 1 
        4  63781 4 1  99 SER O    O -126.660 -37.191 -105.286 1.00 . D D .  99 SER O    1 1 
        4  63782 4 1  99 SER OG   O -128.317 -34.179 -105.742 1.00 . D D .  99 SER OG   1 1 
        4  63783 4 1 100 PRO C    C -128.197 -35.745 -102.422 1.00 . D D . 100 PRO C    1 1 
        4  63784 4 1 100 PRO CA   C -126.745 -35.869 -102.868 1.00 . D D . 100 PRO CA   1 1 
        4  63785 4 1 100 PRO CB   C -125.821 -35.093 -101.943 1.00 . D D . 100 PRO CB   1 1 
        4  63786 4 1 100 PRO CD   C -126.225 -33.812 -104.002 1.00 . D D . 100 PRO CD   1 1 
        4  63787 4 1 100 PRO CG   C -125.776 -33.717 -102.526 1.00 . D D . 100 PRO CG   1 1 
        4  63788 4 1 100 PRO HA   H -126.441 -36.904 -102.904 1.00 . D D . 100 PRO HA   1 1 
        4  63789 4 1 100 PRO HB2  H -126.227 -35.065 -100.939 1.00 . D D . 100 PRO HB2  1 1 
        4  63790 4 1 100 PRO HB3  H -124.832 -35.524 -101.936 1.00 . D D . 100 PRO HB3  1 1 
        4  63791 4 1 100 PRO HD2  H -127.090 -33.189 -104.174 1.00 . D D . 100 PRO HD2  1 1 
        4  63792 4 1 100 PRO HD3  H -125.409 -33.520 -104.663 1.00 . D D . 100 PRO HD3  1 1 
        4  63793 4 1 100 PRO HG2  H -126.449 -33.076 -101.977 1.00 . D D . 100 PRO HG2  1 1 
        4  63794 4 1 100 PRO HG3  H -124.768 -33.338 -102.472 1.00 . D D . 100 PRO HG3  1 1 
        4  63795 4 1 100 PRO N    N -126.510 -35.248 -104.174 1.00 . D D . 100 PRO N    1 1 
        4  63796 4 1 100 PRO O    O -128.927 -36.725 -102.418 1.00 . D D . 100 PRO O    1 1 
        4  63797 4 1 101 PHE C    C -131.022 -35.174 -102.087 1.00 . D D . 101 PHE C    1 1 
        4  63798 4 1 101 PHE CA   C -129.924 -34.317 -101.436 1.00 . D D . 101 PHE CA   1 1 
        4  63799 4 1 101 PHE CB   C -130.258 -32.823 -101.546 1.00 . D D . 101 PHE CB   1 1 
        4  63800 4 1 101 PHE CD1  C -131.777 -32.823  -99.531 1.00 . D D . 101 PHE CD1  1 1 
        4  63801 4 1 101 PHE CD2  C -132.546 -31.773 -101.549 1.00 . D D . 101 PHE CD2  1 1 
        4  63802 4 1 101 PHE CE1  C -132.973 -32.483  -98.900 1.00 . D D . 101 PHE CE1  1 1 
        4  63803 4 1 101 PHE CE2  C -133.741 -31.431 -100.915 1.00 . D D . 101 PHE CE2  1 1 
        4  63804 4 1 101 PHE CG   C -131.562 -32.474 -100.856 1.00 . D D . 101 PHE CG   1 1 
        4  63805 4 1 101 PHE CZ   C -133.955 -31.787  -99.592 1.00 . D D . 101 PHE CZ   1 1 
        4  63806 4 1 101 PHE H    H -127.929 -33.816 -101.952 1.00 . D D . 101 PHE H    1 1 
        4  63807 4 1 101 PHE HA   H -129.879 -34.572 -100.402 1.00 . D D . 101 PHE HA   1 1 
        4  63808 4 1 101 PHE HB2  H -129.468 -32.262 -101.077 1.00 . D D . 101 PHE HB2  1 1 
        4  63809 4 1 101 PHE HB3  H -130.321 -32.552 -102.582 1.00 . D D . 101 PHE HB3  1 1 
        4  63810 4 1 101 PHE HD1  H -131.026 -33.353  -98.987 1.00 . D D . 101 PHE HD1  1 1 
        4  63811 4 1 101 PHE HD2  H -132.387 -31.497 -102.573 1.00 . D D . 101 PHE HD2  1 1 
        4  63812 4 1 101 PHE HE1  H -133.134 -32.761  -97.873 1.00 . D D . 101 PHE HE1  1 1 
        4  63813 4 1 101 PHE HE2  H -134.498 -30.885 -101.453 1.00 . D D . 101 PHE HE2  1 1 
        4  63814 4 1 101 PHE HZ   H -134.876 -31.526  -99.103 1.00 . D D . 101 PHE HZ   1 1 
        4  63815 4 1 101 PHE N    N -128.576 -34.552 -101.969 1.00 . D D . 101 PHE N    1 1 
        4  63816 4 1 101 PHE O    O -131.295 -35.055 -103.275 1.00 . D D . 101 PHE O    1 1 
        4  63817 4 1 102 ALA C    C -133.327 -36.600 -103.033 1.00 . D D . 102 ALA C    1 1 
        4  63818 4 1 102 ALA CA   C -132.679 -36.994 -101.696 1.00 . D D . 102 ALA CA   1 1 
        4  63819 4 1 102 ALA CB   C -133.759 -37.173 -100.590 1.00 . D D . 102 ALA CB   1 1 
        4  63820 4 1 102 ALA H    H -131.309 -36.111 -100.336 1.00 . D D . 102 ALA H    1 1 
        4  63821 4 1 102 ALA HA   H -132.212 -37.948 -101.838 1.00 . D D . 102 ALA HA   1 1 
        4  63822 4 1 102 ALA HB1  H -133.613 -38.132 -100.098 1.00 . D D . 102 ALA HB1  1 1 
        4  63823 4 1 102 ALA HB2  H -134.746 -37.155 -101.028 1.00 . D D . 102 ALA HB2  1 1 
        4  63824 4 1 102 ALA HB3  H -133.676 -36.384  -99.860 1.00 . D D . 102 ALA HB3  1 1 
        4  63825 4 1 102 ALA N    N -131.616 -36.063 -101.260 1.00 . D D . 102 ALA N    1 1 
        4  63826 4 1 102 ALA O    O -133.813 -35.484 -103.206 1.00 . D D . 102 ALA O    1 1 
        4  63827 4 1 103 THR C    C -134.358 -38.640 -106.029 1.00 . D D . 103 THR C    1 1 
        4  63828 4 1 103 THR CA   C -133.860 -37.226 -105.290 1.00 . D D . 103 THR CA   1 1 
        4  63829 4 1 103 THR CB   C -132.872 -36.520 -106.237 1.00 . D D . 103 THR CB   1 1 
        4  63830 4 1 103 THR CG2  C -133.104 -35.005 -106.147 1.00 . D D . 103 THR CG2  1 1 
        4  63831 4 1 103 THR H    H -132.884 -38.402 -103.806 1.00 . D D . 103 THR H    1 1 
        4  63832 4 1 103 THR HA   H -134.743 -36.659 -105.183 1.00 . D D . 103 THR HA   1 1 
        4  63833 4 1 103 THR HB   H -133.036 -36.834 -107.264 1.00 . D D . 103 THR HB   1 1 
        4  63834 4 1 103 THR HG1  H -131.465 -37.773 -105.727 1.00 . D D . 103 THR HG1  1 1 
        4  63835 4 1 103 THR HG21 H -134.126 -34.777 -106.419 1.00 . D D . 103 THR HG21 1 1 
        4  63836 4 1 103 THR HG22 H -132.432 -34.497 -106.821 1.00 . D D . 103 THR HG22 1 1 
        4  63837 4 1 103 THR HG23 H -132.919 -34.675 -105.137 1.00 . D D . 103 THR HG23 1 1 
        4  63838 4 1 103 THR N    N -133.296 -37.527 -103.988 1.00 . D D . 103 THR N    1 1 
        4  63839 4 1 103 THR O    O -133.550 -39.518 -106.193 1.00 . D D . 103 THR O    1 1 
        4  63840 4 1 103 THR OG1  O -131.532 -36.824 -105.864 1.00 . D D . 103 THR OG1  1 1 
        4  63841 4 1 104 CYS C    C -136.700 -39.434 -108.545 1.00 . D D . 104 CYS C    1 1 
        4  63842 4 1 104 CYS CA   C -136.213 -39.786 -107.031 1.00 . D D . 104 CYS CA   1 1 
        4  63843 4 1 104 CYS CB   C -137.493 -40.315 -106.174 1.00 . D D . 104 CYS CB   1 1 
        4  63844 4 1 104 CYS H    H -136.191 -37.843 -106.164 1.00 . D D . 104 CYS H    1 1 
        4  63845 4 1 104 CYS HA   H -135.518 -40.562 -107.098 1.00 . D D . 104 CYS HA   1 1 
        4  63846 4 1 104 CYS HB2  H -137.111 -40.464 -105.202 1.00 . D D . 104 CYS HB2  1 1 
        4  63847 4 1 104 CYS HB3  H -138.213 -39.549 -106.188 1.00 . D D . 104 CYS HB3  1 1 
        4  63848 4 1 104 CYS N    N -135.636 -38.632 -106.370 1.00 . D D . 104 CYS N    1 1 
        4  63849 4 1 104 CYS O    O -136.945 -38.286 -108.849 1.00 . D D . 104 CYS O    1 1 
        4  63850 4 1 104 CYS SG   S -138.205 -41.871 -106.785 1.00 . D D . 104 CYS SG   1 1 
        4  63851 4 1 105 ASP C    C -138.309 -39.555 -111.099 1.00 . D D . 105 ASP C    1 1 
        4  63852 4 1 105 ASP CA   C -136.996 -40.293 -110.779 1.00 . D D . 105 ASP CA   1 1 
        4  63853 4 1 105 ASP CB   C -136.983 -41.690 -111.524 1.00 . D D . 105 ASP CB   1 1 
        4  63854 4 1 105 ASP CG   C -135.578 -42.316 -111.522 1.00 . D D . 105 ASP CG   1 1 
        4  63855 4 1 105 ASP H    H -136.452 -41.362 -109.021 1.00 . D D . 105 ASP H    1 1 
        4  63856 4 1 105 ASP HA   H -136.197 -39.725 -111.198 1.00 . D D . 105 ASP HA   1 1 
        4  63857 4 1 105 ASP HB2  H -137.661 -42.347 -111.028 1.00 . D D . 105 ASP HB2  1 1 
        4  63858 4 1 105 ASP HB3  H -137.298 -41.528 -112.537 1.00 . D D . 105 ASP HB3  1 1 
        4  63859 4 1 105 ASP N    N -136.701 -40.473 -109.361 1.00 . D D . 105 ASP N    1 1 
        4  63860 4 1 105 ASP O    O -139.400 -40.091 -110.938 1.00 . D D . 105 ASP O    1 1 
        4  63861 4 1 105 ASP OD1  O -134.790 -41.983 -112.413 1.00 . D D . 105 ASP OD1  1 1 
        4  63862 4 1 105 ASP OD2  O -135.323 -43.146 -110.645 1.00 . D D . 105 ASP OD2  1 1 
        4  63863 4 1 106 PHE C    C -138.874 -35.930 -111.903 1.00 . D D . 106 PHE C    1 1 
        4  63864 4 1 106 PHE CA   C -139.275 -37.427 -111.943 1.00 . D D . 106 PHE CA   1 1 
        4  63865 4 1 106 PHE CB   C -140.504 -37.652 -111.034 1.00 . D D . 106 PHE CB   1 1 
        4  63866 4 1 106 PHE CD1  C -139.130 -36.823 -109.071 1.00 . D D . 106 PHE CD1  1 1 
        4  63867 4 1 106 PHE CD2  C -140.883 -38.429 -108.662 1.00 . D D . 106 PHE CD2  1 1 
        4  63868 4 1 106 PHE CE1  C -138.823 -36.809 -107.704 1.00 . D D . 106 PHE CE1  1 1 
        4  63869 4 1 106 PHE CE2  C -140.576 -38.414 -107.295 1.00 . D D . 106 PHE CE2  1 1 
        4  63870 4 1 106 PHE CG   C -140.156 -37.632 -109.553 1.00 . D D . 106 PHE CG   1 1 
        4  63871 4 1 106 PHE CZ   C -139.546 -37.602 -106.817 1.00 . D D . 106 PHE CZ   1 1 
        4  63872 4 1 106 PHE H    H -137.245 -37.941 -111.624 1.00 . D D . 106 PHE H    1 1 
        4  63873 4 1 106 PHE HA   H -139.567 -37.675 -112.964 1.00 . D D . 106 PHE HA   1 1 
        4  63874 4 1 106 PHE HB2  H -141.220 -36.875 -111.222 1.00 . D D . 106 PHE HB2  1 1 
        4  63875 4 1 106 PHE HB3  H -140.945 -38.601 -111.277 1.00 . D D . 106 PHE HB3  1 1 
        4  63876 4 1 106 PHE HD1  H -138.573 -36.210 -109.737 1.00 . D D . 106 PHE HD1  1 1 
        4  63877 4 1 106 PHE HD2  H -141.679 -39.052 -109.024 1.00 . D D . 106 PHE HD2  1 1 
        4  63878 4 1 106 PHE HE1  H -138.024 -36.179 -107.338 1.00 . D D . 106 PHE HE1  1 1 
        4  63879 4 1 106 PHE HE2  H -141.138 -39.033 -106.612 1.00 . D D . 106 PHE HE2  1 1 
        4  63880 4 1 106 PHE HZ   H -139.306 -37.596 -105.763 1.00 . D D . 106 PHE HZ   1 1 
        4  63881 4 1 106 PHE N    N -138.150 -38.297 -111.559 1.00 . D D . 106 PHE N    1 1 
        4  63882 4 1 106 PHE O    O -139.727 -35.060 -112.065 1.00 . D D . 106 PHE O    1 1 
        4  63883 4 1 107 MET C    C -135.443 -34.225 -111.331 1.00 . D D . 107 MET C    1 1 
        4  63884 4 1 107 MET CA   C -136.952 -34.285 -111.698 1.00 . D D . 107 MET CA   1 1 
        4  63885 4 1 107 MET CB   C -137.785 -33.290 -110.837 1.00 . D D . 107 MET CB   1 1 
        4  63886 4 1 107 MET CE   C -136.060 -29.635 -111.049 1.00 . D D . 107 MET CE   1 1 
        4  63887 4 1 107 MET CG   C -136.973 -32.127 -110.189 1.00 . D D . 107 MET CG   1 1 
        4  63888 4 1 107 MET H    H -136.946 -36.432 -111.673 1.00 . D D . 107 MET H    1 1 
        4  63889 4 1 107 MET HA   H -137.018 -33.950 -112.705 1.00 . D D . 107 MET HA   1 1 
        4  63890 4 1 107 MET HB2  H -138.523 -32.847 -111.479 1.00 . D D . 107 MET HB2  1 1 
        4  63891 4 1 107 MET HB3  H -138.279 -33.832 -110.058 1.00 . D D . 107 MET HB3  1 1 
        4  63892 4 1 107 MET HE1  H -136.223 -29.461 -109.999 1.00 . D D . 107 MET HE1  1 1 
        4  63893 4 1 107 MET HE2  H -136.923 -29.317 -111.609 1.00 . D D . 107 MET HE2  1 1 
        4  63894 4 1 107 MET HE3  H -135.192 -29.077 -111.384 1.00 . D D . 107 MET HE3  1 1 
        4  63895 4 1 107 MET HG2  H -137.672 -31.362 -109.878 1.00 . D D . 107 MET HG2  1 1 
        4  63896 4 1 107 MET HG3  H -136.460 -32.502 -109.322 1.00 . D D . 107 MET HG3  1 1 
        4  63897 4 1 107 MET N    N -137.540 -35.672 -111.732 1.00 . D D . 107 MET N    1 1 
        4  63898 4 1 107 MET O    O -134.602 -34.089 -112.232 1.00 . D D . 107 MET O    1 1 
        4  63899 4 1 107 MET SD   S -135.771 -31.396 -111.339 1.00 . D D . 107 MET SD   1 1 
        4  63900 4 1 108 VAL C    C -133.485 -32.884 -108.811 1.00 . D D . 108 VAL C    1 1 
        4  63901 4 1 108 VAL CA   C -133.764 -34.237 -109.487 1.00 . D D . 108 VAL CA   1 1 
        4  63902 4 1 108 VAL CB   C -132.672 -34.531 -110.615 1.00 . D D . 108 VAL CB   1 1 
        4  63903 4 1 108 VAL CG1  C -132.330 -33.264 -111.404 1.00 . D D . 108 VAL CG1  1 1 
        4  63904 4 1 108 VAL CG2  C -131.400 -35.132 -109.990 1.00 . D D . 108 VAL CG2  1 1 
        4  63905 4 1 108 VAL H    H -135.869 -34.418 -109.398 1.00 . D D . 108 VAL H    1 1 
        4  63906 4 1 108 VAL HA   H -133.682 -35.003 -108.749 1.00 . D D . 108 VAL HA   1 1 
        4  63907 4 1 108 VAL HB   H -133.082 -35.250 -111.286 1.00 . D D . 108 VAL HB   1 1 
        4  63908 4 1 108 VAL HG11 H -131.454 -32.792 -110.994 1.00 . D D . 108 VAL HG11 1 1 
        4  63909 4 1 108 VAL HG12 H -133.163 -32.577 -111.365 1.00 . D D . 108 VAL HG12 1 1 
        4  63910 4 1 108 VAL HG13 H -132.143 -33.538 -112.436 1.00 . D D . 108 VAL HG13 1 1 
        4  63911 4 1 108 VAL HG21 H -131.658 -36.033 -109.453 1.00 . D D . 108 VAL HG21 1 1 
        4  63912 4 1 108 VAL HG22 H -130.946 -34.425 -109.317 1.00 . D D . 108 VAL HG22 1 1 
        4  63913 4 1 108 VAL HG23 H -130.704 -35.376 -110.783 1.00 . D D . 108 VAL HG23 1 1 
        4  63914 4 1 108 VAL N    N -135.137 -34.305 -110.032 1.00 . D D . 108 VAL N    1 1 
        4  63915 4 1 108 VAL O    O -133.828 -32.704 -107.641 1.00 . D D . 108 VAL O    1 1 
        4  63916 4 1 114 LEU C    C -149.219 -10.234 -126.514 1.00 . D D . 114 LEU C    1 1 
        4  63917 4 1 114 LEU CA   C -149.929  -8.876 -126.509 1.00 . D D . 114 LEU CA   1 1 
        4  63918 4 1 114 LEU CB   C -148.973  -7.772 -125.996 1.00 . D D . 114 LEU CB   1 1 
        4  63919 4 1 114 LEU CD1  C -148.430  -9.035 -123.839 1.00 . D D . 114 LEU CD1  1 1 
        4  63920 4 1 114 LEU CD2  C -147.626  -6.686 -124.162 1.00 . D D . 114 LEU CD2  1 1 
        4  63921 4 1 114 LEU CG   C -148.762  -7.685 -124.461 1.00 . D D . 114 LEU CG   1 1 
        4  63922 4 1 114 LEU H    H -151.141  -9.669 -125.043 1.00 . D D . 114 LEU H    1 1 
        4  63923 4 1 114 LEU HA   H -150.193  -8.629 -127.526 1.00 . D D . 114 LEU HA   1 1 
        4  63924 4 1 114 LEU HB2  H -148.029  -7.932 -126.447 1.00 . D D . 114 LEU HB2  1 1 
        4  63925 4 1 114 LEU HB3  H -149.372  -6.832 -126.326 1.00 . D D . 114 LEU HB3  1 1 
        4  63926 4 1 114 LEU HD11 H -148.048  -8.885 -122.837 1.00 . D D . 114 LEU HD11 1 1 
        4  63927 4 1 114 LEU HD12 H -147.695  -9.549 -124.433 1.00 . D D . 114 LEU HD12 1 1 
        4  63928 4 1 114 LEU HD13 H -149.336  -9.620 -123.790 1.00 . D D . 114 LEU HD13 1 1 
        4  63929 4 1 114 LEU HD21 H -147.633  -6.457 -123.105 1.00 . D D . 114 LEU HD21 1 1 
        4  63930 4 1 114 LEU HD22 H -147.790  -5.779 -124.725 1.00 . D D . 114 LEU HD22 1 1 
        4  63931 4 1 114 LEU HD23 H -146.676  -7.115 -124.432 1.00 . D D . 114 LEU HD23 1 1 
        4  63932 4 1 114 LEU HG   H -149.649  -7.308 -124.014 1.00 . D D . 114 LEU HG   1 1 
        4  63933 4 1 114 LEU N    N -151.178  -8.900 -125.728 1.00 . D D . 114 LEU N    1 1 
        4  63934 4 1 114 LEU O    O -149.454 -11.077 -125.640 1.00 . D D . 114 LEU O    1 1 
        4  63935 4 1 115 PRO C    C -146.343 -11.727 -126.782 1.00 . D D . 115 PRO C    1 1 
        4  63936 4 1 115 PRO CA   C -147.603 -11.714 -127.660 1.00 . D D . 115 PRO CA   1 1 
        4  63937 4 1 115 PRO CB   C -147.221 -11.744 -129.172 1.00 . D D . 115 PRO CB   1 1 
        4  63938 4 1 115 PRO CD   C -148.319  -9.643 -128.763 1.00 . D D . 115 PRO CD   1 1 
        4  63939 4 1 115 PRO CG   C -147.200 -10.231 -129.567 1.00 . D D . 115 PRO CG   1 1 
        4  63940 4 1 115 PRO HA   H -148.234 -12.557 -127.464 1.00 . D D . 115 PRO HA   1 1 
        4  63941 4 1 115 PRO HB2  H -146.259 -12.156 -129.314 1.00 . D D . 115 PRO HB2  1 1 
        4  63942 4 1 115 PRO HB3  H -147.975 -12.234 -129.744 1.00 . D D . 115 PRO HB3  1 1 
        4  63943 4 1 115 PRO HD2  H -148.121  -8.619 -128.551 1.00 . D D . 115 PRO HD2  1 1 
        4  63944 4 1 115 PRO HD3  H -149.262  -9.757 -129.302 1.00 . D D . 115 PRO HD3  1 1 
        4  63945 4 1 115 PRO HG2  H -146.254  -9.813 -129.288 1.00 . D D . 115 PRO HG2  1 1 
        4  63946 4 1 115 PRO HG3  H -147.387 -10.149 -130.617 1.00 . D D . 115 PRO HG3  1 1 
        4  63947 4 1 115 PRO N    N -148.410 -10.477 -127.541 1.00 . D D . 115 PRO N    1 1 
        4  63948 4 1 115 PRO O    O -146.331 -11.140 -125.707 1.00 . D D . 115 PRO O    1 1 
        4  63949 4 1 116 LEU C    C -144.216 -13.153 -125.085 1.00 . D D . 116 LEU C    1 1 
        4  63950 4 1 116 LEU CA   C -144.050 -12.573 -126.499 1.00 . D D . 116 LEU CA   1 1 
        4  63951 4 1 116 LEU CB   C -143.205 -11.262 -126.502 1.00 . D D . 116 LEU CB   1 1 
        4  63952 4 1 116 LEU CD1  C -143.869  -9.866 -124.382 1.00 . D D . 116 LEU CD1  1 1 
        4  63953 4 1 116 LEU CD2  C -142.718  -8.830 -126.344 1.00 . D D . 116 LEU CD2  1 1 
        4  63954 4 1 116 LEU CG   C -143.738  -9.908 -125.910 1.00 . D D . 116 LEU CG   1 1 
        4  63955 4 1 116 LEU H    H -145.399 -12.904 -128.103 1.00 . D D . 116 LEU H    1 1 
        4  63956 4 1 116 LEU HA   H -143.439 -13.304 -127.058 1.00 . D D . 116 LEU HA   1 1 
        4  63957 4 1 116 LEU HB2  H -142.324 -11.473 -125.994 1.00 . D D . 116 LEU HB2  1 1 
        4  63958 4 1 116 LEU HB3  H -142.986 -11.074 -127.533 1.00 . D D . 116 LEU HB3  1 1 
        4  63959 4 1 116 LEU HD11 H -144.252  -8.889 -124.091 1.00 . D D . 116 LEU HD11 1 1 
        4  63960 4 1 116 LEU HD12 H -142.915 -10.025 -123.909 1.00 . D D . 116 LEU HD12 1 1 
        4  63961 4 1 116 LEU HD13 H -144.566 -10.623 -124.074 1.00 . D D . 116 LEU HD13 1 1 
        4  63962 4 1 116 LEU HD21 H -141.716  -9.133 -126.076 1.00 . D D . 116 LEU HD21 1 1 
        4  63963 4 1 116 LEU HD22 H -142.958  -7.898 -125.862 1.00 . D D . 116 LEU HD22 1 1 
        4  63964 4 1 116 LEU HD23 H -142.779  -8.709 -127.418 1.00 . D D . 116 LEU HD23 1 1 
        4  63965 4 1 116 LEU HG   H -144.662  -9.661 -126.343 1.00 . D D . 116 LEU HG   1 1 
        4  63966 4 1 116 LEU N    N -145.309 -12.445 -127.241 1.00 . D D . 116 LEU N    1 1 
        4  63967 4 1 116 LEU O    O -143.244 -13.604 -124.466 1.00 . D D . 116 LEU O    1 1 
        4  63968 4 1 117 ASP C    C -146.477 -15.093 -123.445 1.00 . D D . 117 ASP C    1 1 
        4  63969 4 1 117 ASP CA   C -145.816 -13.717 -123.289 1.00 . D D . 117 ASP CA   1 1 
        4  63970 4 1 117 ASP CB   C -146.854 -12.803 -122.634 1.00 . D D . 117 ASP CB   1 1 
        4  63971 4 1 117 ASP CG   C -146.915 -13.000 -121.119 1.00 . D D . 117 ASP CG   1 1 
        4  63972 4 1 117 ASP H    H -146.176 -12.826 -125.174 1.00 . D D . 117 ASP H    1 1 
        4  63973 4 1 117 ASP HA   H -144.943 -13.780 -122.669 1.00 . D D . 117 ASP HA   1 1 
        4  63974 4 1 117 ASP HB2  H -146.599 -11.786 -122.838 1.00 . D D . 117 ASP HB2  1 1 
        4  63975 4 1 117 ASP HB3  H -147.826 -13.021 -123.053 1.00 . D D . 117 ASP HB3  1 1 
        4  63976 4 1 117 ASP N    N -145.464 -13.179 -124.614 1.00 . D D . 117 ASP N    1 1 
        4  63977 4 1 117 ASP O    O -146.190 -15.843 -124.374 1.00 . D D . 117 ASP O    1 1 
        4  63978 4 1 117 ASP OD1  O -145.941 -13.505 -120.568 1.00 . D D . 117 ASP OD1  1 1 
        4  63979 4 1 117 ASP OD2  O -147.934 -12.615 -120.530 1.00 . D D . 117 ASP OD2  1 1 
        4  63980 4 1 118 LYS C    C -148.050 -17.525 -123.593 1.00 . D D . 118 LYS C    1 1 
        4  63981 4 1 118 LYS CA   C -147.894 -16.760 -122.283 1.00 . D D . 118 LYS CA   1 1 
        4  63982 4 1 118 LYS CB   C -149.225 -16.631 -121.511 1.00 . D D . 118 LYS CB   1 1 
        4  63983 4 1 118 LYS CD   C -151.202 -17.984 -122.418 1.00 . D D . 118 LYS CD   1 1 
        4  63984 4 1 118 LYS CE   C -151.628 -19.426 -122.760 1.00 . D D . 118 LYS CE   1 1 
        4  63985 4 1 118 LYS CG   C -150.007 -17.972 -121.427 1.00 . D D . 118 LYS CG   1 1 
        4  63986 4 1 118 LYS H    H -147.272 -14.854 -121.640 1.00 . D D . 118 LYS H    1 1 
        4  63987 4 1 118 LYS HA   H -147.220 -17.322 -121.672 1.00 . D D . 118 LYS HA   1 1 
        4  63988 4 1 118 LYS HB2  H -148.990 -16.316 -120.503 1.00 . D D . 118 LYS HB2  1 1 
        4  63989 4 1 118 LYS HB3  H -149.830 -15.888 -121.979 1.00 . D D . 118 LYS HB3  1 1 
        4  63990 4 1 118 LYS HD2  H -152.031 -17.471 -121.977 1.00 . D D . 118 LYS HD2  1 1 
        4  63991 4 1 118 LYS HD3  H -150.902 -17.485 -123.321 1.00 . D D . 118 LYS HD3  1 1 
        4  63992 4 1 118 LYS HE2  H -151.213 -19.692 -123.715 1.00 . D D . 118 LYS HE2  1 1 
        4  63993 4 1 118 LYS HE3  H -151.260 -20.095 -122.008 1.00 . D D . 118 LYS HE3  1 1 
        4  63994 4 1 118 LYS HG2  H -149.354 -18.788 -121.645 1.00 . D D . 118 LYS HG2  1 1 
        4  63995 4 1 118 LYS HG3  H -150.396 -18.080 -120.421 1.00 . D D . 118 LYS HG3  1 1 
        4  63996 4 1 118 LYS HZ1  H -153.476 -19.024 -123.657 1.00 . D D . 118 LYS HZ1  1 1 
        4  63997 4 1 118 LYS HZ2  H -153.551 -19.203 -121.969 1.00 . D D . 118 LYS HZ2  1 1 
        4  63998 4 1 118 LYS HZ3  H -153.361 -20.567 -122.964 1.00 . D D . 118 LYS HZ3  1 1 
        4  63999 4 1 118 LYS N    N -147.233 -15.458 -122.402 1.00 . D D . 118 LYS N    1 1 
        4  64000 4 1 118 LYS NZ   N -153.119 -19.558 -122.843 1.00 . D D . 118 LYS NZ   1 1 
        4  64001 4 1 118 LYS O    O -147.502 -18.626 -123.709 1.00 . D D . 118 LYS O    1 1 
        4  64002 4 1 119 TRP C    C -147.740 -17.878 -126.676 1.00 . D D . 119 TRP C    1 1 
        4  64003 4 1 119 TRP CA   C -149.014 -17.736 -125.809 1.00 . D D . 119 TRP CA   1 1 
        4  64004 4 1 119 TRP CB   C -150.180 -17.132 -126.623 1.00 . D D . 119 TRP CB   1 1 
        4  64005 4 1 119 TRP CD1  C -148.669 -15.317 -127.647 1.00 . D D . 119 TRP CD1  1 1 
        4  64006 4 1 119 TRP CD2  C -150.277 -16.046 -129.039 1.00 . D D . 119 TRP CD2  1 1 
        4  64007 4 1 119 TRP CE2  C -149.517 -15.049 -129.733 1.00 . D D . 119 TRP CE2  1 1 
        4  64008 4 1 119 TRP CE3  C -151.349 -16.653 -129.719 1.00 . D D . 119 TRP CE3  1 1 
        4  64009 4 1 119 TRP CG   C -149.720 -16.197 -127.718 1.00 . D D . 119 TRP CG   1 1 
        4  64010 4 1 119 TRP CH2  C -150.862 -15.281 -131.682 1.00 . D D . 119 TRP CH2  1 1 
        4  64011 4 1 119 TRP CZ2  C -149.807 -14.678 -131.026 1.00 . D D . 119 TRP CZ2  1 1 
        4  64012 4 1 119 TRP CZ3  C -151.634 -16.266 -131.035 1.00 . D D . 119 TRP CZ3  1 1 
        4  64013 4 1 119 TRP H    H -149.274 -16.151 -124.392 1.00 . D D . 119 TRP H    1 1 
        4  64014 4 1 119 TRP HA   H -149.307 -18.721 -125.528 1.00 . D D . 119 TRP HA   1 1 
        4  64015 4 1 119 TRP HB2  H -150.729 -17.951 -127.077 1.00 . D D . 119 TRP HB2  1 1 
        4  64016 4 1 119 TRP HB3  H -150.840 -16.607 -125.952 1.00 . D D . 119 TRP HB3  1 1 
        4  64017 4 1 119 TRP HD1  H -148.034 -15.173 -126.799 1.00 . D D . 119 TRP HD1  1 1 
        4  64018 4 1 119 TRP HE1  H -147.884 -13.951 -129.063 1.00 . D D . 119 TRP HE1  1 1 
        4  64019 4 1 119 TRP HE3  H -151.953 -17.415 -129.231 1.00 . D D . 119 TRP HE3  1 1 
        4  64020 4 1 119 TRP HH2  H -151.094 -14.996 -132.689 1.00 . D D . 119 TRP HH2  1 1 
        4  64021 4 1 119 TRP HZ2  H -149.211 -13.916 -131.529 1.00 . D D . 119 TRP HZ2  1 1 
        4  64022 4 1 119 TRP HZ3  H -152.452 -16.723 -131.563 1.00 . D D . 119 TRP HZ3  1 1 
        4  64023 4 1 119 TRP N    N -148.815 -17.005 -124.548 1.00 . D D . 119 TRP N    1 1 
        4  64024 4 1 119 TRP NE1  N -148.560 -14.646 -128.843 1.00 . D D . 119 TRP NE1  1 1 
        4  64025 4 1 119 TRP O    O -147.844 -17.994 -127.896 1.00 . D D . 119 TRP O    1 1 
        4  64026 4 1 120 VAL C    C -145.032 -19.682 -127.024 1.00 . D D . 120 VAL C    1 1 
        4  64027 4 1 120 VAL CA   C -145.292 -18.187 -126.774 1.00 . D D . 120 VAL CA   1 1 
        4  64028 4 1 120 VAL CB   C -144.054 -17.553 -125.995 1.00 . D D . 120 VAL CB   1 1 
        4  64029 4 1 120 VAL CG1  C -142.837 -18.476 -126.076 1.00 . D D . 120 VAL CG1  1 1 
        4  64030 4 1 120 VAL CG2  C -143.693 -16.192 -126.607 1.00 . D D . 120 VAL CG2  1 1 
        4  64031 4 1 120 VAL H    H -146.563 -17.980 -125.060 1.00 . D D . 120 VAL H    1 1 
        4  64032 4 1 120 VAL HA   H -145.375 -17.698 -127.711 1.00 . D D . 120 VAL HA   1 1 
        4  64033 4 1 120 VAL HB   H -144.322 -17.416 -124.974 1.00 . D D . 120 VAL HB   1 1 
        4  64034 4 1 120 VAL HG11 H -143.035 -19.360 -125.491 1.00 . D D . 120 VAL HG11 1 1 
        4  64035 4 1 120 VAL HG12 H -141.978 -17.967 -125.679 1.00 . D D . 120 VAL HG12 1 1 
        4  64036 4 1 120 VAL HG13 H -142.648 -18.758 -127.099 1.00 . D D . 120 VAL HG13 1 1 
        4  64037 4 1 120 VAL HG21 H -144.552 -15.539 -126.555 1.00 . D D . 120 VAL HG21 1 1 
        4  64038 4 1 120 VAL HG22 H -143.396 -16.316 -127.636 1.00 . D D . 120 VAL HG22 1 1 
        4  64039 4 1 120 VAL HG23 H -142.879 -15.763 -126.045 1.00 . D D . 120 VAL HG23 1 1 
        4  64040 4 1 120 VAL N    N -146.562 -17.990 -126.031 1.00 . D D . 120 VAL N    1 1 
        4  64041 4 1 120 VAL O    O -145.404 -20.533 -126.208 1.00 . D D . 120 VAL O    1 1 
        4  64042 4 1 121 PRO C    C -143.664 -22.326 -127.363 1.00 . D D . 121 PRO C    1 1 
        4  64043 4 1 121 PRO CA   C -144.106 -21.393 -128.548 1.00 . D D . 121 PRO CA   1 1 
        4  64044 4 1 121 PRO CB   C -142.924 -21.237 -129.581 1.00 . D D . 121 PRO CB   1 1 
        4  64045 4 1 121 PRO CD   C -144.076 -19.078 -129.268 1.00 . D D . 121 PRO CD   1 1 
        4  64046 4 1 121 PRO CG   C -143.098 -19.858 -130.163 1.00 . D D . 121 PRO CG   1 1 
        4  64047 4 1 121 PRO HA   H -144.931 -21.815 -129.041 1.00 . D D . 121 PRO HA   1 1 
        4  64048 4 1 121 PRO HB2  H -141.977 -21.333 -129.076 1.00 . D D . 121 PRO HB2  1 1 
        4  64049 4 1 121 PRO HB3  H -143.030 -21.992 -130.341 1.00 . D D . 121 PRO HB3  1 1 
        4  64050 4 1 121 PRO HD2  H -143.627 -18.168 -128.912 1.00 . D D . 121 PRO HD2  1 1 
        4  64051 4 1 121 PRO HD3  H -144.998 -18.850 -129.808 1.00 . D D . 121 PRO HD3  1 1 
        4  64052 4 1 121 PRO HG2  H -142.139 -19.349 -130.187 1.00 . D D . 121 PRO HG2  1 1 
        4  64053 4 1 121 PRO HG3  H -143.497 -19.927 -131.169 1.00 . D D . 121 PRO HG3  1 1 
        4  64054 4 1 121 PRO N    N -144.399 -20.001 -128.156 1.00 . D D . 121 PRO N    1 1 
        4  64055 4 1 121 PRO O    O -143.619 -23.536 -127.556 1.00 . D D . 121 PRO O    1 1 
        4  64056 4 1 122 GLN C    C -143.803 -23.591 -124.555 1.00 . D D . 122 GLN C    1 1 
        4  64057 4 1 122 GLN CA   C -142.852 -22.442 -125.054 1.00 . D D . 122 GLN CA   1 1 
        4  64058 4 1 122 GLN CB   C -142.504 -21.463 -123.904 1.00 . D D . 122 GLN CB   1 1 
        4  64059 4 1 122 GLN CD   C -143.375 -19.338 -122.735 1.00 . D D . 122 GLN CD   1 1 
        4  64060 4 1 122 GLN CG   C -143.728 -20.725 -123.311 1.00 . D D . 122 GLN CG   1 1 
        4  64061 4 1 122 GLN H    H -143.311 -20.749 -126.213 1.00 . D D . 122 GLN H    1 1 
        4  64062 4 1 122 GLN HA   H -141.940 -22.930 -125.337 1.00 . D D . 122 GLN HA   1 1 
        4  64063 4 1 122 GLN HB2  H -142.031 -22.025 -123.121 1.00 . D D . 122 GLN HB2  1 1 
        4  64064 4 1 122 GLN HB3  H -141.809 -20.747 -124.292 1.00 . D D . 122 GLN HB3  1 1 
        4  64065 4 1 122 GLN HE21 H -145.109 -19.236 -121.737 1.00 . D D . 122 GLN HE21 1 1 
        4  64066 4 1 122 GLN HE22 H -144.102 -17.882 -121.549 1.00 . D D . 122 GLN HE22 1 1 
        4  64067 4 1 122 GLN HG2  H -144.469 -20.594 -124.067 1.00 . D D . 122 GLN HG2  1 1 
        4  64068 4 1 122 GLN HG3  H -144.137 -21.321 -122.508 1.00 . D D . 122 GLN HG3  1 1 
        4  64069 4 1 122 GLN N    N -143.316 -21.719 -126.235 1.00 . D D . 122 GLN N    1 1 
        4  64070 4 1 122 GLN NE2  N -144.265 -18.764 -121.939 1.00 . D D . 122 GLN NE2  1 1 
        4  64071 4 1 122 GLN O    O -143.462 -24.273 -123.594 1.00 . D D . 122 GLN O    1 1 
        4  64072 4 1 122 GLN OE1  O -142.297 -18.780 -123.004 1.00 . D D . 122 GLN OE1  1 1 
        4  64073 4 1 123 VAL C    C -145.181 -26.079 -124.351 1.00 . D D . 123 VAL C    1 1 
        4  64074 4 1 123 VAL CA   C -145.886 -24.780 -124.765 1.00 . D D . 123 VAL CA   1 1 
        4  64075 4 1 123 VAL CB   C -146.972 -25.072 -125.921 1.00 . D D . 123 VAL CB   1 1 
        4  64076 4 1 123 VAL CG1  C -147.913 -26.185 -125.473 1.00 . D D . 123 VAL CG1  1 1 
        4  64077 4 1 123 VAL CG2  C -147.752 -23.789 -126.217 1.00 . D D . 123 VAL CG2  1 1 
        4  64078 4 1 123 VAL H    H -145.173 -23.150 -125.941 1.00 . D D . 123 VAL H    1 1 
        4  64079 4 1 123 VAL HA   H -146.409 -24.409 -123.928 1.00 . D D . 123 VAL HA   1 1 
        4  64080 4 1 123 VAL HB   H -146.453 -25.382 -126.790 1.00 . D D . 123 VAL HB   1 1 
        4  64081 4 1 123 VAL HG11 H -147.362 -27.115 -125.427 1.00 . D D . 123 VAL HG11 1 1 
        4  64082 4 1 123 VAL HG12 H -148.708 -26.276 -126.197 1.00 . D D . 123 VAL HG12 1 1 
        4  64083 4 1 123 VAL HG13 H -148.328 -25.964 -124.503 1.00 . D D . 123 VAL HG13 1 1 
        4  64084 4 1 123 VAL HG21 H -148.366 -23.958 -127.089 1.00 . D D . 123 VAL HG21 1 1 
        4  64085 4 1 123 VAL HG22 H -147.059 -22.983 -126.417 1.00 . D D . 123 VAL HG22 1 1 
        4  64086 4 1 123 VAL HG23 H -148.378 -23.526 -125.380 1.00 . D D . 123 VAL HG23 1 1 
        4  64087 4 1 123 VAL N    N -144.946 -23.748 -125.196 1.00 . D D . 123 VAL N    1 1 
        4  64088 4 1 123 VAL O    O -144.520 -26.743 -125.148 1.00 . D D . 123 VAL O    1 1 
        4  64089 4 1 124 PHE C    C -145.773 -28.823 -122.441 1.00 . D D . 124 PHE C    1 1 
        4  64090 4 1 124 PHE CA   C -144.751 -27.682 -122.568 1.00 . D D . 124 PHE CA   1 1 
        4  64091 4 1 124 PHE CB   C -144.032 -27.449 -121.215 1.00 . D D . 124 PHE CB   1 1 
        4  64092 4 1 124 PHE CD1  C -144.171 -24.961 -120.833 1.00 . D D . 124 PHE CD1  1 1 
        4  64093 4 1 124 PHE CD2  C -142.027 -25.933 -121.326 1.00 . D D . 124 PHE CD2  1 1 
        4  64094 4 1 124 PHE CE1  C -143.584 -23.702 -120.738 1.00 . D D . 124 PHE CE1  1 1 
        4  64095 4 1 124 PHE CE2  C -141.441 -24.675 -121.232 1.00 . D D . 124 PHE CE2  1 1 
        4  64096 4 1 124 PHE CG   C -143.394 -26.077 -121.131 1.00 . D D . 124 PHE CG   1 1 
        4  64097 4 1 124 PHE CZ   C -142.221 -23.558 -120.939 1.00 . D D . 124 PHE CZ   1 1 
        4  64098 4 1 124 PHE H    H -145.970 -25.941 -122.505 1.00 . D D . 124 PHE H    1 1 
        4  64099 4 1 124 PHE HA   H -144.011 -28.005 -123.271 1.00 . D D . 124 PHE HA   1 1 
        4  64100 4 1 124 PHE HB2  H -144.732 -27.549 -120.417 1.00 . D D . 124 PHE HB2  1 1 
        4  64101 4 1 124 PHE HB3  H -143.258 -28.195 -121.111 1.00 . D D . 124 PHE HB3  1 1 
        4  64102 4 1 124 PHE HD1  H -145.224 -25.068 -120.676 1.00 . D D . 124 PHE HD1  1 1 
        4  64103 4 1 124 PHE HD2  H -141.420 -26.791 -121.551 1.00 . D D . 124 PHE HD2  1 1 
        4  64104 4 1 124 PHE HE1  H -144.191 -22.841 -120.509 1.00 . D D . 124 PHE HE1  1 1 
        4  64105 4 1 124 PHE HE2  H -140.381 -24.566 -121.386 1.00 . D D . 124 PHE HE2  1 1 
        4  64106 4 1 124 PHE HZ   H -141.768 -22.585 -120.868 1.00 . D D . 124 PHE HZ   1 1 
        4  64107 4 1 124 PHE N    N -145.380 -26.469 -123.080 1.00 . D D . 124 PHE N    1 1 
        4  64108 4 1 124 PHE O    O -146.940 -28.682 -122.828 1.00 . D D . 124 PHE O    1 1 
        4  64109 4 1 125 VAL C    C -145.754 -31.692 -120.241 1.00 . D D . 125 VAL C    1 1 
        4  64110 4 1 125 VAL CA   C -146.050 -31.166 -121.666 1.00 . D D . 125 VAL CA   1 1 
        4  64111 4 1 125 VAL CB   C -145.742 -32.296 -122.748 1.00 . D D . 125 VAL CB   1 1 
        4  64112 4 1 125 VAL CG1  C -146.221 -31.858 -124.142 1.00 . D D . 125 VAL CG1  1 1 
        4  64113 4 1 125 VAL CG2  C -144.248 -32.652 -122.768 1.00 . D D . 125 VAL CG2  1 1 
        4  64114 4 1 125 VAL H    H -144.342 -29.935 -121.631 1.00 . D D . 125 VAL H    1 1 
        4  64115 4 1 125 VAL HA   H -147.095 -30.936 -121.727 1.00 . D D . 125 VAL HA   1 1 
        4  64116 4 1 125 VAL HB   H -146.299 -33.165 -122.471 1.00 . D D . 125 VAL HB   1 1 
        4  64117 4 1 125 VAL HG11 H -146.204 -32.713 -124.805 1.00 . D D . 125 VAL HG11 1 1 
        4  64118 4 1 125 VAL HG12 H -145.580 -31.086 -124.531 1.00 . D D . 125 VAL HG12 1 1 
        4  64119 4 1 125 VAL HG13 H -147.235 -31.485 -124.071 1.00 . D D . 125 VAL HG13 1 1 
        4  64120 4 1 125 VAL HG21 H -143.654 -31.767 -122.916 1.00 . D D . 125 VAL HG21 1 1 
        4  64121 4 1 125 VAL HG22 H -144.061 -33.353 -123.571 1.00 . D D . 125 VAL HG22 1 1 
        4  64122 4 1 125 VAL HG23 H -143.982 -33.114 -121.825 1.00 . D D . 125 VAL HG23 1 1 
        4  64123 4 1 125 VAL N    N -145.275 -29.944 -121.897 1.00 . D D . 125 VAL N    1 1 
        4  64124 4 1 125 VAL O    O -144.756 -31.312 -119.621 1.00 . D D . 125 VAL O    1 1 
        4  64125 4 1 126 ALA C    C -145.717 -34.353 -118.309 1.00 . D D . 126 ALA C    1 1 
        4  64126 4 1 126 ALA CA   C -146.529 -33.051 -118.349 1.00 . D D . 126 ALA CA   1 1 
        4  64127 4 1 126 ALA CB   C -147.923 -33.266 -117.751 1.00 . D D . 126 ALA CB   1 1 
        4  64128 4 1 126 ALA H    H -147.449 -32.749 -120.236 1.00 . D D . 126 ALA H    1 1 
        4  64129 4 1 126 ALA HA   H -146.016 -32.322 -117.750 1.00 . D D . 126 ALA HA   1 1 
        4  64130 4 1 126 ALA HB1  H -147.843 -33.336 -116.676 1.00 . D D . 126 ALA HB1  1 1 
        4  64131 4 1 126 ALA HB2  H -148.351 -34.175 -118.141 1.00 . D D . 126 ALA HB2  1 1 
        4  64132 4 1 126 ALA HB3  H -148.556 -32.428 -118.009 1.00 . D D . 126 ALA HB3  1 1 
        4  64133 4 1 126 ALA N    N -146.661 -32.518 -119.711 1.00 . D D . 126 ALA N    1 1 
        4  64134 4 1 126 ALA O    O -145.173 -34.786 -119.323 1.00 . D D . 126 ALA O    1 1 
        4  64135 4 1 127 SER C    C -145.585 -37.219 -115.965 1.00 . D D . 127 SER C    1 1 
        4  64136 4 1 127 SER CA   C -144.927 -36.264 -116.985 1.00 . D D . 127 SER CA   1 1 
        4  64137 4 1 127 SER CB   C -143.445 -36.011 -116.634 1.00 . D D . 127 SER CB   1 1 
        4  64138 4 1 127 SER H    H -146.147 -34.621 -116.365 1.00 . D D . 127 SER H    1 1 
        4  64139 4 1 127 SER HA   H -144.957 -36.751 -117.934 1.00 . D D . 127 SER HA   1 1 
        4  64140 4 1 127 SER HB2  H -143.003 -35.406 -117.404 1.00 . D D . 127 SER HB2  1 1 
        4  64141 4 1 127 SER HB3  H -143.375 -35.499 -115.691 1.00 . D D . 127 SER HB3  1 1 
        4  64142 4 1 127 SER HG   H -142.092 -37.168 -115.851 1.00 . D D . 127 SER HG   1 1 
        4  64143 4 1 127 SER N    N -145.668 -34.995 -117.127 1.00 . D D . 127 SER N    1 1 
        4  64144 4 1 127 SER O    O -146.815 -37.305 -115.878 1.00 . D D . 127 SER O    1 1 
        4  64145 4 1 127 SER OG   O -142.729 -37.241 -116.569 1.00 . D D . 127 SER OG   1 1 
        4  64146 4 1 128 GLY C    C -144.236 -38.989 -113.030 1.00 . D D . 128 GLY C    1 1 
        4  64147 4 1 128 GLY CA   C -145.197 -38.915 -114.217 1.00 . D D . 128 GLY CA   1 1 
        4  64148 4 1 128 GLY H    H -143.781 -37.814 -115.344 1.00 . D D . 128 GLY H    1 1 
        4  64149 4 1 128 GLY HA2  H -146.177 -38.637 -113.868 1.00 . D D . 128 GLY HA2  1 1 
        4  64150 4 1 128 GLY HA3  H -145.244 -39.893 -114.671 1.00 . D D . 128 GLY HA3  1 1 
        4  64151 4 1 128 GLY N    N -144.739 -37.941 -115.216 1.00 . D D . 128 GLY N    1 1 
        4  64152 4 1 128 GLY O    O -143.331 -38.167 -112.904 1.00 . D D . 128 GLY O    1 1 
        4  64153 4 1 129 ASP C    C -142.476 -41.034 -111.033 1.00 . D D . 129 ASP C    1 1 
        4  64154 4 1 129 ASP CA   C -143.716 -40.135 -110.890 1.00 . D D . 129 ASP CA   1 1 
        4  64155 4 1 129 ASP CB   C -144.644 -40.691 -109.783 1.00 . D D . 129 ASP CB   1 1 
        4  64156 4 1 129 ASP CG   C -144.128 -40.336 -108.363 1.00 . D D . 129 ASP CG   1 1 
        4  64157 4 1 129 ASP H    H -145.276 -40.525 -112.291 1.00 . D D . 129 ASP H    1 1 
        4  64158 4 1 129 ASP HA   H -143.388 -39.172 -110.588 1.00 . D D . 129 ASP HA   1 1 
        4  64159 4 1 129 ASP HB2  H -145.625 -40.261 -109.908 1.00 . D D . 129 ASP HB2  1 1 
        4  64160 4 1 129 ASP HB3  H -144.711 -41.759 -109.877 1.00 . D D . 129 ASP HB3  1 1 
        4  64161 4 1 129 ASP N    N -144.506 -39.953 -112.133 1.00 . D D . 129 ASP N    1 1 
        4  64162 4 1 129 ASP O    O -141.738 -40.940 -112.011 1.00 . D D . 129 ASP O    1 1 
        4  64163 4 1 129 ASP OD1  O -144.116 -39.149 -108.031 1.00 . D D . 129 ASP OD1  1 1 
        4  64164 4 1 129 ASP OD2  O -143.770 -41.261 -107.620 1.00 . D D . 129 ASP OD2  1 1 
        4  64165 4 1 130 CYS C    C -141.281 -44.144 -110.573 1.00 . D D . 130 CYS C    1 1 
        4  64166 4 1 130 CYS CA   C -141.060 -42.744 -109.940 1.00 . D D . 130 CYS CA   1 1 
        4  64167 4 1 130 CYS CB   C -140.530 -42.858 -108.481 1.00 . D D . 130 CYS CB   1 1 
        4  64168 4 1 130 CYS H    H -142.860 -41.842 -109.243 1.00 . D D . 130 CYS H    1 1 
        4  64169 4 1 130 CYS HA   H -140.303 -42.288 -110.510 1.00 . D D . 130 CYS HA   1 1 
        4  64170 4 1 130 CYS HB2  H -141.330 -43.092 -107.812 1.00 . D D . 130 CYS HB2  1 1 
        4  64171 4 1 130 CYS HB3  H -139.784 -43.634 -108.443 1.00 . D D . 130 CYS HB3  1 1 
        4  64172 4 1 130 CYS N    N -142.247 -41.868 -109.991 1.00 . D D . 130 CYS N    1 1 
        4  64173 4 1 130 CYS O    O -142.332 -44.439 -111.149 1.00 . D D . 130 CYS O    1 1 
        4  64174 4 1 130 CYS SG   S -139.768 -41.294 -107.943 1.00 . D D . 130 CYS SG   1 1 
        4  64175 4 1 131 ALA C    C -140.568 -47.239 -109.631 1.00 . D D . 131 ALA C    1 1 
        4  64176 4 1 131 ALA CA   C -140.298 -46.378 -110.863 1.00 . D D . 131 ALA CA   1 1 
        4  64177 4 1 131 ALA CB   C -138.951 -46.792 -111.480 1.00 . D D . 131 ALA CB   1 1 
        4  64178 4 1 131 ALA H    H -139.521 -44.723 -109.838 1.00 . D D . 131 ALA H    1 1 
        4  64179 4 1 131 ALA HA   H -141.082 -46.520 -111.595 1.00 . D D . 131 ALA HA   1 1 
        4  64180 4 1 131 ALA HB1  H -138.651 -46.056 -112.208 1.00 . D D . 131 ALA HB1  1 1 
        4  64181 4 1 131 ALA HB2  H -139.053 -47.755 -111.962 1.00 . D D . 131 ALA HB2  1 1 
        4  64182 4 1 131 ALA HB3  H -138.206 -46.857 -110.702 1.00 . D D . 131 ALA HB3  1 1 
        4  64183 4 1 131 ALA N    N -140.277 -45.011 -110.379 1.00 . D D . 131 ALA N    1 1 
        4  64184 4 1 131 ALA O    O -140.266 -46.825 -108.499 1.00 . D D . 131 ALA O    1 1 
        4  64185 4 1 132 GLU C    C -142.421 -50.531 -109.210 1.00 . D D . 132 GLU C    1 1 
        4  64186 4 1 132 GLU CA   C -141.736 -49.210 -108.735 1.00 . D D . 132 GLU CA   1 1 
        4  64187 4 1 132 GLU CB   C -142.715 -48.404 -107.862 1.00 . D D . 132 GLU CB   1 1 
        4  64188 4 1 132 GLU CD   C -142.150 -49.325 -105.512 1.00 . D D . 132 GLU CD   1 1 
        4  64189 4 1 132 GLU CG   C -142.150 -48.095 -106.453 1.00 . D D . 132 GLU CG   1 1 
        4  64190 4 1 132 GLU H    H -141.630 -48.484 -110.739 1.00 . D D . 132 GLU H    1 1 
        4  64191 4 1 132 GLU HA   H -140.898 -49.475 -108.157 1.00 . D D . 132 GLU HA   1 1 
        4  64192 4 1 132 GLU HB2  H -142.916 -47.459 -108.346 1.00 . D D . 132 GLU HB2  1 1 
        4  64193 4 1 132 GLU HB3  H -143.633 -48.944 -107.757 1.00 . D D . 132 GLU HB3  1 1 
        4  64194 4 1 132 GLU HG2  H -141.142 -47.739 -106.551 1.00 . D D . 132 GLU HG2  1 1 
        4  64195 4 1 132 GLU HG3  H -142.756 -47.318 -106.013 1.00 . D D . 132 GLU HG3  1 1 
        4  64196 4 1 132 GLU N    N -141.313 -48.329 -109.843 1.00 . D D . 132 GLU N    1 1 
        4  64197 4 1 132 GLU O    O -143.058 -51.223 -108.398 1.00 . D D . 132 GLU O    1 1 
        4  64198 4 1 132 GLU OE1  O -142.728 -50.353 -105.873 1.00 . D D . 132 GLU OE1  1 1 
        4  64199 4 1 132 GLU OE2  O -141.574 -49.205 -104.420 1.00 . D D . 132 GLU OE2  1 1 
        4  64200 4 1 133 ARG C    C -141.740 -52.569 -112.198 1.00 . D D . 133 ARG C    1 1 
        4  64201 4 1 133 ARG CA   C -142.708 -52.132 -111.080 1.00 . D D . 133 ARG CA   1 1 
        4  64202 4 1 133 ARG CB   C -144.157 -51.943 -111.644 1.00 . D D . 133 ARG CB   1 1 
        4  64203 4 1 133 ARG CD   C -146.025 -53.101 -112.996 1.00 . D D . 133 ARG CD   1 1 
        4  64204 4 1 133 ARG CG   C -144.920 -53.284 -111.919 1.00 . D D . 133 ARG CG   1 1 
        4  64205 4 1 133 ARG CZ   C -146.706 -55.460 -113.387 1.00 . D D . 133 ARG CZ   1 1 
        4  64206 4 1 133 ARG H    H -141.638 -50.301 -111.014 1.00 . D D . 133 ARG H    1 1 
        4  64207 4 1 133 ARG HA   H -142.710 -52.892 -110.332 1.00 . D D . 133 ARG HA   1 1 
        4  64208 4 1 133 ARG HB2  H -144.716 -51.397 -110.911 1.00 . D D . 133 ARG HB2  1 1 
        4  64209 4 1 133 ARG HB3  H -144.098 -51.382 -112.544 1.00 . D D . 133 ARG HB3  1 1 
        4  64210 4 1 133 ARG HD2  H -146.567 -52.191 -112.804 1.00 . D D . 133 ARG HD2  1 1 
        4  64211 4 1 133 ARG HD3  H -145.566 -53.044 -113.966 1.00 . D D . 133 ARG HD3  1 1 
        4  64212 4 1 133 ARG HE   H -147.898 -54.029 -112.676 1.00 . D D . 133 ARG HE   1 1 
        4  64213 4 1 133 ARG HG2  H -144.235 -54.020 -112.268 1.00 . D D . 133 ARG HG2  1 1 
        4  64214 4 1 133 ARG HG3  H -145.385 -53.613 -111.009 1.00 . D D . 133 ARG HG3  1 1 
        4  64215 4 1 133 ARG HH11 H -144.781 -55.080 -113.847 1.00 . D D . 133 ARG HH11 1 1 
        4  64216 4 1 133 ARG HH12 H -145.304 -56.710 -114.112 1.00 . D D . 133 ARG HH12 1 1 
        4  64217 4 1 133 ARG HH21 H -148.575 -56.149 -113.024 1.00 . D D . 133 ARG HH21 1 1 
        4  64218 4 1 133 ARG HH22 H -147.455 -57.317 -113.643 1.00 . D D . 133 ARG HH22 1 1 
        4  64219 4 1 133 ARG N    N -142.200 -50.882 -110.477 1.00 . D D . 133 ARG N    1 1 
        4  64220 4 1 133 ARG NE   N -146.995 -54.214 -112.983 1.00 . D D . 133 ARG NE   1 1 
        4  64221 4 1 133 ARG NH1  N -145.503 -55.772 -113.816 1.00 . D D . 133 ARG NH1  1 1 
        4  64222 4 1 133 ARG NH2  N -147.654 -56.381 -113.349 1.00 . D D . 133 ARG NH2  1 1 
        4  64223 4 1 133 ARG O    O -142.109 -52.619 -113.365 1.00 . D D . 133 ARG O    1 1 
        4  64224 4 1 134 GLN C    C -139.856 -53.570 -114.238 1.00 . D D . 134 GLN C    1 1 
        4  64225 4 1 134 GLN CA   C -139.392 -53.065 -112.844 1.00 . D D . 134 GLN CA   1 1 
        4  64226 4 1 134 GLN CB   C -138.354 -54.013 -112.229 1.00 . D D . 134 GLN CB   1 1 
        4  64227 4 1 134 GLN CD   C -135.804 -53.895 -112.397 1.00 . D D . 134 GLN CD   1 1 
        4  64228 4 1 134 GLN CG   C -137.113 -54.191 -113.130 1.00 . D D . 134 GLN CG   1 1 
        4  64229 4 1 134 GLN H    H -140.186 -52.553 -110.920 1.00 . D D . 134 GLN H    1 1 
        4  64230 4 1 134 GLN HA   H -138.912 -52.130 -113.012 1.00 . D D . 134 GLN HA   1 1 
        4  64231 4 1 134 GLN HB2  H -138.049 -53.608 -111.292 1.00 . D D . 134 GLN HB2  1 1 
        4  64232 4 1 134 GLN HB3  H -138.812 -54.972 -112.077 1.00 . D D . 134 GLN HB3  1 1 
        4  64233 4 1 134 GLN HE21 H -134.744 -54.910 -113.752 1.00 . D D . 134 GLN HE21 1 1 
        4  64234 4 1 134 GLN HE22 H -133.827 -54.213 -112.504 1.00 . D D . 134 GLN HE22 1 1 
        4  64235 4 1 134 GLN HG2  H -137.071 -55.219 -113.459 1.00 . D D . 134 GLN HG2  1 1 
        4  64236 4 1 134 GLN HG3  H -137.183 -53.549 -113.981 1.00 . D D . 134 GLN HG3  1 1 
        4  64237 4 1 134 GLN N    N -140.456 -52.734 -111.855 1.00 . D D . 134 GLN N    1 1 
        4  64238 4 1 134 GLN NE2  N -134.695 -54.376 -112.921 1.00 . D D . 134 GLN NE2  1 1 
        4  64239 4 1 134 GLN O    O -140.371 -54.677 -114.405 1.00 . D D . 134 GLN O    1 1 
        4  64240 4 1 134 GLN OE1  O -135.793 -53.229 -111.349 1.00 . D D . 134 GLN OE1  1 1 
        4  64241 4 1 135 TRP C    C -138.730 -52.269 -117.576 1.00 . D D . 135 TRP C    1 1 
        4  64242 4 1 135 TRP CA   C -139.697 -53.091 -116.684 1.00 . D D . 135 TRP CA   1 1 
        4  64243 4 1 135 TRP CB   C -141.186 -52.905 -117.118 1.00 . D D . 135 TRP CB   1 1 
        4  64244 4 1 135 TRP CD1  C -141.698 -53.423 -119.615 1.00 . D D . 135 TRP CD1  1 1 
        4  64245 4 1 135 TRP CD2  C -142.156 -55.139 -118.231 1.00 . D D . 135 TRP CD2  1 1 
        4  64246 4 1 135 TRP CE2  C -142.492 -55.548 -119.564 1.00 . D D . 135 TRP CE2  1 1 
        4  64247 4 1 135 TRP CE3  C -142.363 -56.057 -117.184 1.00 . D D . 135 TRP CE3  1 1 
        4  64248 4 1 135 TRP CG   C -141.631 -53.794 -118.286 1.00 . D D . 135 TRP CG   1 1 
        4  64249 4 1 135 TRP CH2  C -143.205 -57.689 -118.801 1.00 . D D . 135 TRP CH2  1 1 
        4  64250 4 1 135 TRP CZ2  C -143.006 -56.796 -119.837 1.00 . D D . 135 TRP CZ2  1 1 
        4  64251 4 1 135 TRP CZ3  C -142.886 -57.325 -117.477 1.00 . D D . 135 TRP CZ3  1 1 
        4  64252 4 1 135 TRP H    H -138.942 -51.979 -115.028 1.00 . D D . 135 TRP H    1 1 
        4  64253 4 1 135 TRP HA   H -139.436 -54.108 -116.791 1.00 . D D . 135 TRP HA   1 1 
        4  64254 4 1 135 TRP HB2  H -141.801 -53.157 -116.278 1.00 . D D . 135 TRP HB2  1 1 
        4  64255 4 1 135 TRP HB3  H -141.345 -51.884 -117.381 1.00 . D D . 135 TRP HB3  1 1 
        4  64256 4 1 135 TRP HD1  H -141.395 -52.476 -120.013 1.00 . D D . 135 TRP HD1  1 1 
        4  64257 4 1 135 TRP HE1  H -142.333 -54.480 -121.340 1.00 . D D . 135 TRP HE1  1 1 
        4  64258 4 1 135 TRP HE3  H -142.122 -55.790 -116.158 1.00 . D D . 135 TRP HE3  1 1 
        4  64259 4 1 135 TRP HH2  H -143.603 -58.663 -119.006 1.00 . D D . 135 TRP HH2  1 1 
        4  64260 4 1 135 TRP HZ2  H -143.253 -57.080 -120.861 1.00 . D D . 135 TRP HZ2  1 1 
        4  64261 4 1 135 TRP HZ3  H -143.048 -58.036 -116.684 1.00 . D D . 135 TRP HZ3  1 1 
        4  64262 4 1 135 TRP N    N -139.465 -52.766 -115.256 1.00 . D D . 135 TRP N    1 1 
        4  64263 4 1 135 TRP NE1  N -142.196 -54.473 -120.355 1.00 . D D . 135 TRP NE1  1 1 
        4  64264 4 1 135 TRP O    O -139.062 -51.207 -118.105 1.00 . D D . 135 TRP O    1 1 
        4  64265 4 1 136 ASP C    C -135.555 -53.230 -119.190 1.00 . D D . 136 ASP C    1 1 
        4  64266 4 1 136 ASP CA   C -136.438 -52.181 -118.505 1.00 . D D . 136 ASP CA   1 1 
        4  64267 4 1 136 ASP CB   C -135.563 -51.278 -117.618 1.00 . D D . 136 ASP CB   1 1 
        4  64268 4 1 136 ASP CG   C -134.982 -52.030 -116.405 1.00 . D D . 136 ASP CG   1 1 
        4  64269 4 1 136 ASP H    H -137.307 -53.639 -117.240 1.00 . D D . 136 ASP H    1 1 
        4  64270 4 1 136 ASP HA   H -136.887 -51.568 -119.270 1.00 . D D . 136 ASP HA   1 1 
        4  64271 4 1 136 ASP HB2  H -134.747 -50.897 -118.210 1.00 . D D . 136 ASP HB2  1 1 
        4  64272 4 1 136 ASP HB3  H -136.161 -50.455 -117.269 1.00 . D D . 136 ASP HB3  1 1 
        4  64273 4 1 136 ASP N    N -137.500 -52.806 -117.705 1.00 . D D . 136 ASP N    1 1 
        4  64274 4 1 136 ASP O    O -134.334 -53.081 -119.237 1.00 . D D . 136 ASP O    1 1 
        4  64275 4 1 136 ASP OD1  O -135.759 -52.417 -115.528 1.00 . D D . 136 ASP OD1  1 1 
        4  64276 4 1 136 ASP OD2  O -133.758 -52.196 -116.367 1.00 . D D . 136 ASP OD2  1 1 
        4  64277 4 1 137 PHE C    C -134.862 -54.903 -121.733 1.00 . D D . 137 PHE C    1 1 
        4  64278 4 1 137 PHE CA   C -135.443 -55.369 -120.388 1.00 . D D . 137 PHE CA   1 1 
        4  64279 4 1 137 PHE CB   C -136.353 -56.625 -120.536 1.00 . D D . 137 PHE CB   1 1 
        4  64280 4 1 137 PHE CD1  C -136.784 -56.990 -123.016 1.00 . D D . 137 PHE CD1  1 1 
        4  64281 4 1 137 PHE CD2  C -135.271 -58.491 -121.883 1.00 . D D . 137 PHE CD2  1 1 
        4  64282 4 1 137 PHE CE1  C -136.582 -57.694 -124.213 1.00 . D D . 137 PHE CE1  1 1 
        4  64283 4 1 137 PHE CE2  C -135.073 -59.193 -123.081 1.00 . D D . 137 PHE CE2  1 1 
        4  64284 4 1 137 PHE CG   C -136.125 -57.387 -121.846 1.00 . D D . 137 PHE CG   1 1 
        4  64285 4 1 137 PHE CZ   C -135.726 -58.793 -124.245 1.00 . D D . 137 PHE CZ   1 1 
        4  64286 4 1 137 PHE H    H -137.155 -54.348 -119.621 1.00 . D D . 137 PHE H    1 1 
        4  64287 4 1 137 PHE HA   H -134.624 -55.635 -119.753 1.00 . D D . 137 PHE HA   1 1 
        4  64288 4 1 137 PHE HB2  H -136.131 -57.294 -119.716 1.00 . D D . 137 PHE HB2  1 1 
        4  64289 4 1 137 PHE HB3  H -137.379 -56.323 -120.471 1.00 . D D . 137 PHE HB3  1 1 
        4  64290 4 1 137 PHE HD1  H -137.448 -56.145 -123.000 1.00 . D D . 137 PHE HD1  1 1 
        4  64291 4 1 137 PHE HD2  H -134.762 -58.805 -120.991 1.00 . D D . 137 PHE HD2  1 1 
        4  64292 4 1 137 PHE HE1  H -137.088 -57.379 -125.113 1.00 . D D . 137 PHE HE1  1 1 
        4  64293 4 1 137 PHE HE2  H -134.409 -60.045 -123.102 1.00 . D D . 137 PHE HE2  1 1 
        4  64294 4 1 137 PHE HZ   H -135.572 -59.335 -125.166 1.00 . D D . 137 PHE HZ   1 1 
        4  64295 4 1 137 PHE N    N -136.186 -54.292 -119.707 1.00 . D D . 137 PHE N    1 1 
        4  64296 4 1 137 PHE O    O -133.660 -55.060 -121.971 1.00 . D D . 137 PHE O    1 1 
        4  64297 4 1 138 LEU C    C -133.970 -54.272 -124.420 1.00 . D D . 138 LEU C    1 1 
        4  64298 4 1 138 LEU CA   C -135.442 -54.055 -124.004 1.00 . D D . 138 LEU CA   1 1 
        4  64299 4 1 138 LEU CB   C -135.976 -52.632 -124.395 1.00 . D D . 138 LEU CB   1 1 
        4  64300 4 1 138 LEU CD1  C -135.800 -50.080 -124.128 1.00 . D D . 138 LEU CD1  1 1 
        4  64301 4 1 138 LEU CD2  C -136.362 -51.522 -122.145 1.00 . D D . 138 LEU CD2  1 1 
        4  64302 4 1 138 LEU CG   C -135.576 -51.463 -123.450 1.00 . D D . 138 LEU CG   1 1 
        4  64303 4 1 138 LEU H    H -136.696 -54.487 -122.361 1.00 . D D . 138 LEU H    1 1 
        4  64304 4 1 138 LEU HA   H -136.022 -54.747 -124.616 1.00 . D D . 138 LEU HA   1 1 
        4  64305 4 1 138 LEU HB2  H -135.597 -52.407 -125.363 1.00 . D D . 138 LEU HB2  1 1 
        4  64306 4 1 138 LEU HB3  H -137.045 -52.699 -124.443 1.00 . D D . 138 LEU HB3  1 1 
        4  64307 4 1 138 LEU HD11 H -134.947 -49.853 -124.752 1.00 . D D . 138 LEU HD11 1 1 
        4  64308 4 1 138 LEU HD12 H -135.886 -49.315 -123.360 1.00 . D D . 138 LEU HD12 1 1 
        4  64309 4 1 138 LEU HD13 H -136.696 -50.087 -124.723 1.00 . D D . 138 LEU HD13 1 1 
        4  64310 4 1 138 LEU HD21 H -137.265 -52.092 -122.276 1.00 . D D . 138 LEU HD21 1 1 
        4  64311 4 1 138 LEU HD22 H -136.609 -50.521 -121.819 1.00 . D D . 138 LEU HD22 1 1 
        4  64312 4 1 138 LEU HD23 H -135.739 -51.994 -121.403 1.00 . D D . 138 LEU HD23 1 1 
        4  64313 4 1 138 LEU HG   H -134.548 -51.542 -123.236 1.00 . D D . 138 LEU HG   1 1 
        4  64314 4 1 138 LEU N    N -135.762 -54.467 -122.626 1.00 . D D . 138 LEU N    1 1 
        4  64315 4 1 138 LEU O    O -133.473 -55.410 -124.400 1.00 . D D . 138 LEU O    1 1 
        4  64316 4 1 139 GLY C    C -130.871 -52.888 -124.192 1.00 . D D . 139 GLY C    1 1 
        4  64317 4 1 139 GLY CA   C -131.895 -53.242 -125.274 1.00 . D D . 139 GLY CA   1 1 
        4  64318 4 1 139 GLY H    H -133.755 -52.327 -124.814 1.00 . D D . 139 GLY H    1 1 
        4  64319 4 1 139 GLY HA2  H -131.682 -54.228 -125.635 1.00 . D D . 139 GLY HA2  1 1 
        4  64320 4 1 139 GLY HA3  H -131.779 -52.539 -126.088 1.00 . D D . 139 GLY HA3  1 1 
        4  64321 4 1 139 GLY N    N -133.295 -53.186 -124.817 1.00 . D D . 139 GLY N    1 1 
        4  64322 4 1 139 GLY O    O -131.052 -51.936 -123.434 1.00 . D D . 139 GLY O    1 1 
        4  64323 4 1 140 LEU C    C -128.527 -52.047 -122.794 1.00 . D D . 140 LEU C    1 1 
        4  64324 4 1 140 LEU CA   C -128.717 -53.515 -123.144 1.00 . D D . 140 LEU CA   1 1 
        4  64325 4 1 140 LEU CB   C -127.386 -54.091 -123.692 1.00 . D D . 140 LEU CB   1 1 
        4  64326 4 1 140 LEU CD1  C -126.942 -55.719 -121.765 1.00 . D D . 140 LEU CD1  1 1 
        4  64327 4 1 140 LEU CD2  C -125.060 -54.945 -123.255 1.00 . D D . 140 LEU CD2  1 1 
        4  64328 4 1 140 LEU CG   C -126.387 -54.538 -122.583 1.00 . D D . 140 LEU CG   1 1 
        4  64329 4 1 140 LEU H    H -129.746 -54.447 -124.755 1.00 . D D . 140 LEU H    1 1 
        4  64330 4 1 140 LEU HA   H -128.989 -54.048 -122.260 1.00 . D D . 140 LEU HA   1 1 
        4  64331 4 1 140 LEU HB2  H -127.612 -54.933 -124.305 1.00 . D D . 140 LEU HB2  1 1 
        4  64332 4 1 140 LEU HB3  H -126.912 -53.332 -124.288 1.00 . D D . 140 LEU HB3  1 1 
        4  64333 4 1 140 LEU HD11 H -127.723 -56.217 -122.319 1.00 . D D . 140 LEU HD11 1 1 
        4  64334 4 1 140 LEU HD12 H -127.348 -55.340 -120.835 1.00 . D D . 140 LEU HD12 1 1 
        4  64335 4 1 140 LEU HD13 H -126.153 -56.426 -121.543 1.00 . D D . 140 LEU HD13 1 1 
        4  64336 4 1 140 LEU HD21 H -124.380 -55.319 -122.504 1.00 . D D . 140 LEU HD21 1 1 
        4  64337 4 1 140 LEU HD22 H -124.627 -54.080 -123.734 1.00 . D D . 140 LEU HD22 1 1 
        4  64338 4 1 140 LEU HD23 H -125.244 -55.712 -123.990 1.00 . D D . 140 LEU HD23 1 1 
        4  64339 4 1 140 LEU HG   H -126.193 -53.720 -121.923 1.00 . D D . 140 LEU HG   1 1 
        4  64340 4 1 140 LEU N    N -129.798 -53.695 -124.134 1.00 . D D . 140 LEU N    1 1 
        4  64341 4 1 140 LEU O    O -128.500 -51.180 -123.670 1.00 . D D . 140 LEU O    1 1 
        4  64342 4 1 141 GLU C    C -128.997 -49.429 -121.718 1.00 . D D . 141 GLU C    1 1 
        4  64343 4 1 141 GLU CA   C -128.233 -50.476 -120.922 1.00 . D D . 141 GLU CA   1 1 
        4  64344 4 1 141 GLU CB   C -126.733 -50.116 -120.851 1.00 . D D . 141 GLU CB   1 1 
        4  64345 4 1 141 GLU CD   C -124.901 -50.704 -122.539 1.00 . D D . 141 GLU CD   1 1 
        4  64346 4 1 141 GLU CG   C -126.109 -49.789 -122.227 1.00 . D D . 141 GLU CG   1 1 
        4  64347 4 1 141 GLU H    H -128.457 -52.575 -120.877 1.00 . D D . 141 GLU H    1 1 
        4  64348 4 1 141 GLU HA   H -128.620 -50.486 -119.906 1.00 . D D . 141 GLU HA   1 1 
        4  64349 4 1 141 GLU HB2  H -126.630 -49.249 -120.225 1.00 . D D . 141 GLU HB2  1 1 
        4  64350 4 1 141 GLU HB3  H -126.209 -50.936 -120.409 1.00 . D D . 141 GLU HB3  1 1 
        4  64351 4 1 141 GLU HG2  H -126.834 -49.908 -122.994 1.00 . D D . 141 GLU HG2  1 1 
        4  64352 4 1 141 GLU HG3  H -125.765 -48.764 -122.211 1.00 . D D . 141 GLU HG3  1 1 
        4  64353 4 1 141 GLU N    N -128.413 -51.814 -121.486 1.00 . D D . 141 GLU N    1 1 
        4  64354 4 1 141 GLU O    O -128.412 -48.448 -122.171 1.00 . D D . 141 GLU O    1 1 
        4  64355 4 1 141 GLU OE1  O -123.781 -50.338 -122.163 1.00 . D D . 141 GLU OE1  1 1 
        4  64356 4 1 141 GLU OE2  O -125.117 -51.751 -123.158 1.00 . D D . 141 GLU OE2  1 1 
        4  64357 4 1 142 MET C    C -130.646 -47.305 -122.708 1.00 . D D . 142 MET C    1 1 
        4  64358 4 1 142 MET CA   C -131.135 -48.762 -122.702 1.00 . D D . 142 MET CA   1 1 
        4  64359 4 1 142 MET CB   C -132.626 -48.852 -122.308 1.00 . D D . 142 MET CB   1 1 
        4  64360 4 1 142 MET CE   C -131.782 -52.095 -119.925 1.00 . D D . 142 MET CE   1 1 
        4  64361 4 1 142 MET CG   C -132.909 -49.789 -121.090 1.00 . D D . 142 MET CG   1 1 
        4  64362 4 1 142 MET H    H -130.698 -50.470 -121.527 1.00 . D D . 142 MET H    1 1 
        4  64363 4 1 142 MET HA   H -131.068 -49.104 -123.719 1.00 . D D . 142 MET HA   1 1 
        4  64364 4 1 142 MET HB2  H -132.974 -47.862 -122.044 1.00 . D D . 142 MET HB2  1 1 
        4  64365 4 1 142 MET HB3  H -133.185 -49.188 -123.159 1.00 . D D . 142 MET HB3  1 1 
        4  64366 4 1 142 MET HE1  H -132.304 -51.775 -119.038 1.00 . D D . 142 MET HE1  1 1 
        4  64367 4 1 142 MET HE2  H -130.800 -51.658 -119.949 1.00 . D D . 142 MET HE2  1 1 
        4  64368 4 1 142 MET HE3  H -131.692 -53.178 -119.925 1.00 . D D . 142 MET HE3  1 1 
        4  64369 4 1 142 MET HG2  H -132.270 -49.521 -120.297 1.00 . D D . 142 MET HG2  1 1 
        4  64370 4 1 142 MET HG3  H -133.936 -49.613 -120.795 1.00 . D D . 142 MET HG3  1 1 
        4  64371 4 1 142 MET N    N -130.297 -49.660 -121.907 1.00 . D D . 142 MET N    1 1 
        4  64372 4 1 142 MET O    O -130.256 -46.792 -123.783 1.00 . D D . 142 MET O    1 1 
        4  64373 4 1 142 MET SD   S -132.705 -51.583 -121.403 1.00 . D D . 142 MET SD   1 1 
        4  64374 4 1 143 PRO C    C -128.767 -45.123 -122.156 1.00 . D D . 143 PRO C    1 1 
        4  64375 4 1 143 PRO CA   C -130.184 -45.215 -121.609 1.00 . D D . 143 PRO CA   1 1 
        4  64376 4 1 143 PRO CB   C -130.236 -44.799 -120.142 1.00 . D D . 143 PRO CB   1 1 
        4  64377 4 1 143 PRO CD   C -131.029 -47.034 -120.219 1.00 . D D . 143 PRO CD   1 1 
        4  64378 4 1 143 PRO CG   C -131.237 -45.706 -119.529 1.00 . D D . 143 PRO CG   1 1 
        4  64379 4 1 143 PRO HA   H -130.866 -44.612 -122.187 1.00 . D D . 143 PRO HA   1 1 
        4  64380 4 1 143 PRO HB2  H -129.266 -44.943 -119.680 1.00 . D D . 143 PRO HB2  1 1 
        4  64381 4 1 143 PRO HB3  H -130.555 -43.777 -120.048 1.00 . D D . 143 PRO HB3  1 1 
        4  64382 4 1 143 PRO HD2  H -130.232 -47.594 -119.736 1.00 . D D . 143 PRO HD2  1 1 
        4  64383 4 1 143 PRO HD3  H -131.936 -47.575 -120.224 1.00 . D D . 143 PRO HD3  1 1 
        4  64384 4 1 143 PRO HG2  H -131.076 -45.794 -118.471 1.00 . D D . 143 PRO HG2  1 1 
        4  64385 4 1 143 PRO HG3  H -132.238 -45.353 -119.736 1.00 . D D . 143 PRO HG3  1 1 
        4  64386 4 1 143 PRO N    N -130.640 -46.607 -121.592 1.00 . D D . 143 PRO N    1 1 
        4  64387 4 1 143 PRO O    O -128.100 -46.142 -122.328 1.00 . D D . 143 PRO O    1 1 
        4  64388 4 1 144 GLN C    C -126.863 -43.817 -124.362 1.00 . D D . 144 GLN C    1 1 
        4  64389 4 1 144 GLN CA   C -126.981 -43.604 -122.853 1.00 . D D . 144 GLN CA   1 1 
        4  64390 4 1 144 GLN CB   C -125.966 -44.526 -122.137 1.00 . D D . 144 GLN CB   1 1 
        4  64391 4 1 144 GLN CD   C -126.131 -46.045 -120.131 1.00 . D D . 144 GLN CD   1 1 
        4  64392 4 1 144 GLN CG   C -126.195 -44.606 -120.623 1.00 . D D . 144 GLN CG   1 1 
        4  64393 4 1 144 GLN H    H -128.926 -43.137 -122.224 1.00 . D D . 144 GLN H    1 1 
        4  64394 4 1 144 GLN HA   H -126.738 -42.578 -122.618 1.00 . D D . 144 GLN HA   1 1 
        4  64395 4 1 144 GLN HB2  H -126.046 -45.503 -122.546 1.00 . D D . 144 GLN HB2  1 1 
        4  64396 4 1 144 GLN HB3  H -124.978 -44.143 -122.311 1.00 . D D . 144 GLN HB3  1 1 
        4  64397 4 1 144 GLN HE21 H -124.997 -45.533 -118.570 1.00 . D D . 144 GLN HE21 1 1 
        4  64398 4 1 144 GLN HE22 H -125.379 -47.185 -118.666 1.00 . D D . 144 GLN HE22 1 1 
        4  64399 4 1 144 GLN HG2  H -125.413 -44.054 -120.122 1.00 . D D . 144 GLN HG2  1 1 
        4  64400 4 1 144 GLN HG3  H -127.145 -44.193 -120.372 1.00 . D D . 144 GLN HG3  1 1 
        4  64401 4 1 144 GLN N    N -128.326 -43.884 -122.386 1.00 . D D . 144 GLN N    1 1 
        4  64402 4 1 144 GLN NE2  N -125.447 -46.282 -119.033 1.00 . D D . 144 GLN NE2  1 1 
        4  64403 4 1 144 GLN O    O -126.095 -43.132 -125.041 1.00 . D D . 144 GLN O    1 1 
        4  64404 4 1 144 GLN OE1  O -126.710 -46.953 -120.752 1.00 . D D . 144 GLN OE1  1 1 
        4  64405 4 1 145 TRP C    C -127.999 -43.571 -127.020 1.00 . D D . 145 TRP C    1 1 
        4  64406 4 1 145 TRP CA   C -127.769 -44.935 -126.331 1.00 . D D . 145 TRP CA   1 1 
        4  64407 4 1 145 TRP CB   C -128.952 -45.879 -126.694 1.00 . D D . 145 TRP CB   1 1 
        4  64408 4 1 145 TRP CD1  C -129.520 -48.322 -126.090 1.00 . D D . 145 TRP CD1  1 1 
        4  64409 4 1 145 TRP CD2  C -127.543 -48.116 -127.135 1.00 . D D . 145 TRP CD2  1 1 
        4  64410 4 1 145 TRP CE2  C -127.755 -49.508 -126.860 1.00 . D D . 145 TRP CE2  1 1 
        4  64411 4 1 145 TRP CE3  C -126.359 -47.743 -127.792 1.00 . D D . 145 TRP CE3  1 1 
        4  64412 4 1 145 TRP CG   C -128.665 -47.378 -126.626 1.00 . D D . 145 TRP CG   1 1 
        4  64413 4 1 145 TRP CH2  C -125.683 -50.090 -127.867 1.00 . D D . 145 TRP CH2  1 1 
        4  64414 4 1 145 TRP CZ2  C -126.842 -50.469 -127.222 1.00 . D D . 145 TRP CZ2  1 1 
        4  64415 4 1 145 TRP CZ3  C -125.437 -48.732 -128.153 1.00 . D D . 145 TRP CZ3  1 1 
        4  64416 4 1 145 TRP H    H -128.396 -45.105 -124.315 1.00 . D D . 145 TRP H    1 1 
        4  64417 4 1 145 TRP HA   H -126.847 -45.350 -126.672 1.00 . D D . 145 TRP HA   1 1 
        4  64418 4 1 145 TRP HB2  H -129.758 -45.669 -126.028 1.00 . D D . 145 TRP HB2  1 1 
        4  64419 4 1 145 TRP HB3  H -129.259 -45.643 -127.699 1.00 . D D . 145 TRP HB3  1 1 
        4  64420 4 1 145 TRP HD1  H -130.463 -48.117 -125.631 1.00 . D D . 145 TRP HD1  1 1 
        4  64421 4 1 145 TRP HE1  H -129.365 -50.425 -125.922 1.00 . D D . 145 TRP HE1  1 1 
        4  64422 4 1 145 TRP HE3  H -126.154 -46.704 -128.024 1.00 . D D . 145 TRP HE3  1 1 
        4  64423 4 1 145 TRP HH2  H -124.965 -50.832 -128.150 1.00 . D D . 145 TRP HH2  1 1 
        4  64424 4 1 145 TRP HZ2  H -127.030 -51.521 -127.002 1.00 . D D . 145 TRP HZ2  1 1 
        4  64425 4 1 145 TRP HZ3  H -124.526 -48.457 -128.656 1.00 . D D . 145 TRP HZ3  1 1 
        4  64426 4 1 145 TRP N    N -127.735 -44.681 -124.896 1.00 . D D . 145 TRP N    1 1 
        4  64427 4 1 145 TRP NE1  N -128.964 -49.569 -126.231 1.00 . D D . 145 TRP NE1  1 1 
        4  64428 4 1 145 TRP O    O -127.303 -43.222 -127.973 1.00 . D D . 145 TRP O    1 1 
        4  64429 4 1 146 LEU C    C -128.180 -40.570 -127.224 1.00 . D D . 146 LEU C    1 1 
        4  64430 4 1 146 LEU CA   C -129.362 -41.510 -127.035 1.00 . D D . 146 LEU CA   1 1 
        4  64431 4 1 146 LEU CB   C -130.430 -40.817 -126.172 1.00 . D D . 146 LEU CB   1 1 
        4  64432 4 1 146 LEU CD1  C -130.877 -42.413 -124.217 1.00 . D D . 146 LEU CD1  1 1 
        4  64433 4 1 146 LEU CD2  C -128.984 -40.747 -124.005 1.00 . D D . 146 LEU CD2  1 1 
        4  64434 4 1 146 LEU CG   C -130.370 -41.029 -124.596 1.00 . D D . 146 LEU CG   1 1 
        4  64435 4 1 146 LEU H    H -129.497 -43.174 -125.752 1.00 . D D . 146 LEU H    1 1 
        4  64436 4 1 146 LEU HA   H -129.814 -41.658 -128.010 1.00 . D D . 146 LEU HA   1 1 
        4  64437 4 1 146 LEU HB2  H -130.367 -39.772 -126.325 1.00 . D D . 146 LEU HB2  1 1 
        4  64438 4 1 146 LEU HB3  H -131.390 -41.165 -126.493 1.00 . D D . 146 LEU HB3  1 1 
        4  64439 4 1 146 LEU HD11 H -131.522 -42.802 -124.993 1.00 . D D . 146 LEU HD11 1 1 
        4  64440 4 1 146 LEU HD12 H -131.443 -42.333 -123.297 1.00 . D D . 146 LEU HD12 1 1 
        4  64441 4 1 146 LEU HD13 H -130.045 -43.077 -124.073 1.00 . D D . 146 LEU HD13 1 1 
        4  64442 4 1 146 LEU HD21 H -128.331 -41.582 -124.182 1.00 . D D . 146 LEU HD21 1 1 
        4  64443 4 1 146 LEU HD22 H -129.090 -40.593 -122.936 1.00 . D D . 146 LEU HD22 1 1 
        4  64444 4 1 146 LEU HD23 H -128.568 -39.854 -124.449 1.00 . D D . 146 LEU HD23 1 1 
        4  64445 4 1 146 LEU HG   H -131.066 -40.310 -124.195 1.00 . D D . 146 LEU HG   1 1 
        4  64446 4 1 146 LEU N    N -128.993 -42.822 -126.505 1.00 . D D . 146 LEU N    1 1 
        4  64447 4 1 146 LEU O    O -128.145 -39.820 -128.197 1.00 . D D . 146 LEU O    1 1 
        4  64448 4 1 147 LEU C    C -125.191 -40.090 -127.628 1.00 . D D . 147 LEU C    1 1 
        4  64449 4 1 147 LEU CA   C -125.996 -39.810 -126.381 1.00 . D D . 147 LEU CA   1 1 
        4  64450 4 1 147 LEU CB   C -125.164 -40.019 -125.066 1.00 . D D . 147 LEU CB   1 1 
        4  64451 4 1 147 LEU CD1  C -122.776 -39.192 -125.448 1.00 . D D . 147 LEU CD1  1 1 
        4  64452 4 1 147 LEU CD2  C -123.170 -41.078 -123.860 1.00 . D D . 147 LEU CD2  1 1 
        4  64453 4 1 147 LEU CG   C -123.649 -40.408 -125.180 1.00 . D D . 147 LEU CG   1 1 
        4  64454 4 1 147 LEU H    H -127.308 -41.295 -125.589 1.00 . D D . 147 LEU H    1 1 
        4  64455 4 1 147 LEU HA   H -126.317 -38.777 -126.397 1.00 . D D . 147 LEU HA   1 1 
        4  64456 4 1 147 LEU HB2  H -125.202 -39.110 -124.538 1.00 . D D . 147 LEU HB2  1 1 
        4  64457 4 1 147 LEU HB3  H -125.657 -40.776 -124.515 1.00 . D D . 147 LEU HB3  1 1 
        4  64458 4 1 147 LEU HD11 H -121.760 -39.522 -125.620 1.00 . D D . 147 LEU HD11 1 1 
        4  64459 4 1 147 LEU HD12 H -122.797 -38.513 -124.610 1.00 . D D . 147 LEU HD12 1 1 
        4  64460 4 1 147 LEU HD13 H -123.146 -38.695 -126.329 1.00 . D D . 147 LEU HD13 1 1 
        4  64461 4 1 147 LEU HD21 H -123.834 -41.886 -123.603 1.00 . D D . 147 LEU HD21 1 1 
        4  64462 4 1 147 LEU HD22 H -123.142 -40.358 -123.057 1.00 . D D . 147 LEU HD22 1 1 
        4  64463 4 1 147 LEU HD23 H -122.171 -41.473 -124.016 1.00 . D D . 147 LEU HD23 1 1 
        4  64464 4 1 147 LEU HG   H -123.519 -41.103 -125.957 1.00 . D D . 147 LEU HG   1 1 
        4  64465 4 1 147 LEU N    N -127.215 -40.648 -126.314 1.00 . D D . 147 LEU N    1 1 
        4  64466 4 1 147 LEU O    O -124.770 -39.159 -128.319 1.00 . D D . 147 LEU O    1 1 
        4  64467 4 1 148 GLY C    C -124.904 -41.078 -130.344 1.00 . D D . 148 GLY C    1 1 
        4  64468 4 1 148 GLY CA   C -124.267 -41.735 -129.133 1.00 . D D . 148 GLY CA   1 1 
        4  64469 4 1 148 GLY H    H -125.410 -42.062 -127.388 1.00 . D D . 148 GLY H    1 1 
        4  64470 4 1 148 GLY HA2  H -123.245 -41.401 -129.042 1.00 . D D . 148 GLY HA2  1 1 
        4  64471 4 1 148 GLY HA3  H -124.286 -42.810 -129.245 1.00 . D D . 148 GLY HA3  1 1 
        4  64472 4 1 148 GLY N    N -125.017 -41.365 -127.947 1.00 . D D . 148 GLY N    1 1 
        4  64473 4 1 148 GLY O    O -124.215 -40.463 -131.158 1.00 . D D . 148 GLY O    1 1 
        4  64474 4 1 149 ILE C    C -126.848 -39.238 -131.906 1.00 . D D . 149 ILE C    1 1 
        4  64475 4 1 149 ILE CA   C -126.930 -40.789 -131.662 1.00 . D D . 149 ILE CA   1 1 
        4  64476 4 1 149 ILE CB   C -128.426 -41.316 -131.708 1.00 . D D . 149 ILE CB   1 1 
        4  64477 4 1 149 ILE CD1  C -129.977 -39.297 -132.221 1.00 . D D . 149 ILE CD1  1 1 
        4  64478 4 1 149 ILE CG1  C -129.429 -40.280 -131.095 1.00 . D D . 149 ILE CG1  1 1 
        4  64479 4 1 149 ILE CG2  C -128.522 -42.643 -130.949 1.00 . D D . 149 ILE CG2  1 1 
        4  64480 4 1 149 ILE H    H -126.680 -41.851 -129.845 1.00 . D D . 149 ILE H    1 1 
        4  64481 4 1 149 ILE HA   H -126.455 -41.231 -132.500 1.00 . D D . 149 ILE HA   1 1 
        4  64482 4 1 149 ILE HB   H -128.675 -41.489 -132.729 1.00 . D D . 149 ILE HB   1 1 
        4  64483 4 1 149 ILE HD11 H -130.176 -38.355 -131.743 1.00 . D D . 149 ILE HD11 1 1 
        4  64484 4 1 149 ILE HD12 H -130.880 -39.716 -132.617 1.00 . D D . 149 ILE HD12 1 1 
        4  64485 4 1 149 ILE HD13 H -129.236 -39.189 -132.981 1.00 . D D . 149 ILE HD13 1 1 
        4  64486 4 1 149 ILE HG12 H -130.263 -40.799 -130.700 1.00 . D D . 149 ILE HG12 1 1 
        4  64487 4 1 149 ILE HG13 H -128.943 -39.696 -130.364 1.00 . D D . 149 ILE HG13 1 1 
        4  64488 4 1 149 ILE HG21 H -129.489 -43.090 -131.139 1.00 . D D . 149 ILE HG21 1 1 
        4  64489 4 1 149 ILE HG22 H -128.401 -42.484 -129.890 1.00 . D D . 149 ILE HG22 1 1 
        4  64490 4 1 149 ILE HG23 H -127.747 -43.307 -131.306 1.00 . D D . 149 ILE HG23 1 1 
        4  64491 4 1 149 ILE N    N -126.213 -41.292 -130.498 1.00 . D D . 149 ILE N    1 1 
        4  64492 4 1 149 ILE O    O -126.644 -38.825 -133.050 1.00 . D D . 149 ILE O    1 1 
        4  64493 4 1 150 PHE C    C -125.380 -36.673 -131.542 1.00 . D D . 150 PHE C    1 1 
        4  64494 4 1 150 PHE CA   C -126.762 -37.029 -130.960 1.00 . D D . 150 PHE CA   1 1 
        4  64495 4 1 150 PHE CB   C -126.907 -36.360 -129.577 1.00 . D D . 150 PHE CB   1 1 
        4  64496 4 1 150 PHE CD1  C -129.134 -35.165 -129.823 1.00 . D D . 150 PHE CD1  1 1 
        4  64497 4 1 150 PHE CD2  C -128.908 -36.828 -128.095 1.00 . D D . 150 PHE CD2  1 1 
        4  64498 4 1 150 PHE CE1  C -130.459 -34.929 -129.418 1.00 . D D . 150 PHE CE1  1 1 
        4  64499 4 1 150 PHE CE2  C -130.229 -36.587 -127.690 1.00 . D D . 150 PHE CE2  1 1 
        4  64500 4 1 150 PHE CG   C -128.359 -36.120 -129.167 1.00 . D D . 150 PHE CG   1 1 
        4  64501 4 1 150 PHE CZ   C -131.004 -35.639 -128.352 1.00 . D D . 150 PHE CZ   1 1 
        4  64502 4 1 150 PHE H    H -126.972 -38.876 -129.958 1.00 . D D . 150 PHE H    1 1 
        4  64503 4 1 150 PHE HA   H -127.518 -36.642 -131.615 1.00 . D D . 150 PHE HA   1 1 
        4  64504 4 1 150 PHE HB2  H -126.448 -36.990 -128.841 1.00 . D D . 150 PHE HB2  1 1 
        4  64505 4 1 150 PHE HB3  H -126.398 -35.413 -129.600 1.00 . D D . 150 PHE HB3  1 1 
        4  64506 4 1 150 PHE HD1  H -128.720 -34.611 -130.643 1.00 . D D . 150 PHE HD1  1 1 
        4  64507 4 1 150 PHE HD2  H -128.319 -37.562 -127.580 1.00 . D D . 150 PHE HD2  1 1 
        4  64508 4 1 150 PHE HE1  H -131.057 -34.192 -129.934 1.00 . D D . 150 PHE HE1  1 1 
        4  64509 4 1 150 PHE HE2  H -130.645 -37.135 -126.859 1.00 . D D . 150 PHE HE2  1 1 
        4  64510 4 1 150 PHE HZ   H -132.022 -35.458 -128.042 1.00 . D D . 150 PHE HZ   1 1 
        4  64511 4 1 150 PHE N    N -126.896 -38.469 -130.843 1.00 . D D . 150 PHE N    1 1 
        4  64512 4 1 150 PHE O    O -125.294 -35.859 -132.456 1.00 . D D . 150 PHE O    1 1 
        4  64513 4 1 151 ILE C    C -122.797 -37.627 -132.995 1.00 . D D . 151 ILE C    1 1 
        4  64514 4 1 151 ILE CA   C -122.960 -37.028 -131.547 1.00 . D D . 151 ILE CA   1 1 
        4  64515 4 1 151 ILE CB   C -121.806 -37.690 -130.699 1.00 . D D . 151 ILE CB   1 1 
        4  64516 4 1 151 ILE CD1  C -120.897 -37.908 -128.292 1.00 . D D . 151 ILE CD1  1 1 
        4  64517 4 1 151 ILE CG1  C -122.032 -37.300 -129.168 1.00 . D D . 151 ILE CG1  1 1 
        4  64518 4 1 151 ILE CG2  C -120.439 -37.202 -131.175 1.00 . D D . 151 ILE CG2  1 1 
        4  64519 4 1 151 ILE H    H -124.441 -37.994 -130.350 1.00 . D D . 151 ILE H    1 1 
        4  64520 4 1 151 ILE HA   H -122.803 -35.978 -131.598 1.00 . D D . 151 ILE HA   1 1 
        4  64521 4 1 151 ILE HB   H -121.865 -38.740 -130.789 1.00 . D D . 151 ILE HB   1 1 
        4  64522 4 1 151 ILE HD11 H -121.140 -37.684 -127.268 1.00 . D D . 151 ILE HD11 1 1 
        4  64523 4 1 151 ILE HD12 H -119.965 -37.451 -128.563 1.00 . D D . 151 ILE HD12 1 1 
        4  64524 4 1 151 ILE HD13 H -120.857 -38.969 -128.442 1.00 . D D . 151 ILE HD13 1 1 
        4  64525 4 1 151 ILE HG12 H -122.016 -36.253 -129.075 1.00 . D D . 151 ILE HG12 1 1 
        4  64526 4 1 151 ILE HG13 H -122.962 -37.715 -128.865 1.00 . D D . 151 ILE HG13 1 1 
        4  64527 4 1 151 ILE HG21 H -120.371 -36.126 -131.112 1.00 . D D . 151 ILE HG21 1 1 
        4  64528 4 1 151 ILE HG22 H -120.307 -37.511 -132.202 1.00 . D D . 151 ILE HG22 1 1 
        4  64529 4 1 151 ILE HG23 H -119.666 -37.649 -130.566 1.00 . D D . 151 ILE HG23 1 1 
        4  64530 4 1 151 ILE N    N -124.311 -37.317 -131.041 1.00 . D D . 151 ILE N    1 1 
        4  64531 4 1 151 ILE O    O -122.003 -37.121 -133.776 1.00 . D D . 151 ILE O    1 1 
        4  64532 4 1 152 ALA C    C -124.057 -38.351 -135.694 1.00 . D D . 152 ALA C    1 1 
        4  64533 4 1 152 ALA CA   C -123.552 -39.298 -134.585 1.00 . D D . 152 ALA CA   1 1 
        4  64534 4 1 152 ALA CB   C -124.409 -40.583 -134.552 1.00 . D D . 152 ALA CB   1 1 
        4  64535 4 1 152 ALA H    H -124.225 -38.967 -132.598 1.00 . D D . 152 ALA H    1 1 
        4  64536 4 1 152 ALA HA   H -122.546 -39.585 -134.807 1.00 . D D . 152 ALA HA   1 1 
        4  64537 4 1 152 ALA HB1  H -125.456 -40.327 -134.514 1.00 . D D . 152 ALA HB1  1 1 
        4  64538 4 1 152 ALA HB2  H -124.149 -41.164 -133.676 1.00 . D D . 152 ALA HB2  1 1 
        4  64539 4 1 152 ALA HB3  H -124.211 -41.168 -135.439 1.00 . D D . 152 ALA HB3  1 1 
        4  64540 4 1 152 ALA N    N -123.592 -38.652 -133.274 1.00 . D D . 152 ALA N    1 1 
        4  64541 4 1 152 ALA O    O -123.372 -38.114 -136.702 1.00 . D D . 152 ALA O    1 1 
        4  64542 4 1 153 TYR C    C -124.916 -35.693 -136.536 1.00 . D D . 153 TYR C    1 1 
        4  64543 4 1 153 TYR CA   C -125.874 -36.851 -136.355 1.00 . D D . 153 TYR CA   1 1 
        4  64544 4 1 153 TYR CB   C -127.186 -36.319 -135.717 1.00 . D D . 153 TYR CB   1 1 
        4  64545 4 1 153 TYR CD1  C -128.453 -38.397 -136.429 1.00 . D D . 153 TYR CD1  1 1 
        4  64546 4 1 153 TYR CD2  C -129.667 -36.317 -136.318 1.00 . D D . 153 TYR CD2  1 1 
        4  64547 4 1 153 TYR CE1  C -129.613 -39.056 -136.834 1.00 . D D . 153 TYR CE1  1 1 
        4  64548 4 1 153 TYR CE2  C -130.837 -36.986 -136.728 1.00 . D D . 153 TYR CE2  1 1 
        4  64549 4 1 153 TYR CG   C -128.465 -37.037 -136.171 1.00 . D D . 153 TYR CG   1 1 
        4  64550 4 1 153 TYR CZ   C -130.799 -38.364 -136.987 1.00 . D D . 153 TYR CZ   1 1 
        4  64551 4 1 153 TYR H    H -125.668 -37.975 -134.603 1.00 . D D . 153 TYR H    1 1 
        4  64552 4 1 153 TYR HA   H -126.088 -37.322 -137.305 1.00 . D D . 153 TYR HA   1 1 
        4  64553 4 1 153 TYR HB2  H -127.099 -36.434 -134.657 1.00 . D D . 153 TYR HB2  1 1 
        4  64554 4 1 153 TYR HB3  H -127.271 -35.278 -135.955 1.00 . D D . 153 TYR HB3  1 1 
        4  64555 4 1 153 TYR HD1  H -127.546 -38.948 -136.318 1.00 . D D . 153 TYR HD1  1 1 
        4  64556 4 1 153 TYR HD2  H -129.696 -35.263 -136.118 1.00 . D D . 153 TYR HD2  1 1 
        4  64557 4 1 153 TYR HE1  H -129.585 -40.118 -137.034 1.00 . D D . 153 TYR HE1  1 1 
        4  64558 4 1 153 TYR HE2  H -131.758 -36.435 -136.849 1.00 . D D . 153 TYR HE2  1 1 
        4  64559 4 1 153 TYR HH   H -132.322 -38.574 -138.115 1.00 . D D . 153 TYR HH   1 1 
        4  64560 4 1 153 TYR N    N -125.236 -37.782 -135.446 1.00 . D D . 153 TYR N    1 1 
        4  64561 4 1 153 TYR O    O -124.658 -35.256 -137.648 1.00 . D D . 153 TYR O    1 1 
        4  64562 4 1 153 TYR OH   O -131.925 -39.050 -137.386 1.00 . D D . 153 TYR OH   1 1 
        4  64563 4 1 154 LEU C    C -122.200 -34.492 -136.373 1.00 . D D . 154 LEU C    1 1 
        4  64564 4 1 154 LEU CA   C -123.350 -34.155 -135.431 1.00 . D D . 154 LEU CA   1 1 
        4  64565 4 1 154 LEU CB   C -122.850 -33.920 -133.972 1.00 . D D . 154 LEU CB   1 1 
        4  64566 4 1 154 LEU CD1  C -122.176 -31.448 -134.036 1.00 . D D . 154 LEU CD1  1 1 
        4  64567 4 1 154 LEU CD2  C -121.232 -32.972 -132.307 1.00 . D D . 154 LEU CD2  1 1 
        4  64568 4 1 154 LEU CG   C -121.712 -32.873 -133.766 1.00 . D D . 154 LEU CG   1 1 
        4  64569 4 1 154 LEU H    H -124.553 -35.690 -134.566 1.00 . D D . 154 LEU H    1 1 
        4  64570 4 1 154 LEU HA   H -123.837 -33.272 -135.773 1.00 . D D . 154 LEU HA   1 1 
        4  64571 4 1 154 LEU HB2  H -123.677 -33.596 -133.402 1.00 . D D . 154 LEU HB2  1 1 
        4  64572 4 1 154 LEU HB3  H -122.498 -34.854 -133.597 1.00 . D D . 154 LEU HB3  1 1 
        4  64573 4 1 154 LEU HD11 H -123.076 -31.236 -133.487 1.00 . D D . 154 LEU HD11 1 1 
        4  64574 4 1 154 LEU HD12 H -122.357 -31.343 -135.094 1.00 . D D . 154 LEU HD12 1 1 
        4  64575 4 1 154 LEU HD13 H -121.397 -30.758 -133.735 1.00 . D D . 154 LEU HD13 1 1 
        4  64576 4 1 154 LEU HD21 H -122.065 -32.850 -131.633 1.00 . D D . 154 LEU HD21 1 1 
        4  64577 4 1 154 LEU HD22 H -120.500 -32.201 -132.123 1.00 . D D . 154 LEU HD22 1 1 
        4  64578 4 1 154 LEU HD23 H -120.781 -33.942 -132.152 1.00 . D D . 154 LEU HD23 1 1 
        4  64579 4 1 154 LEU HG   H -120.895 -33.101 -134.399 1.00 . D D . 154 LEU HG   1 1 
        4  64580 4 1 154 LEU N    N -124.332 -35.257 -135.414 1.00 . D D . 154 LEU N    1 1 
        4  64581 4 1 154 LEU O    O -121.758 -33.629 -137.137 1.00 . D D . 154 LEU O    1 1 
        4  64582 4 1 155 ILE C    C -121.272 -36.106 -138.850 1.00 . D D . 155 ILE C    1 1 
        4  64583 4 1 155 ILE CA   C -120.672 -36.071 -137.282 1.00 . D D . 155 ILE CA   1 1 
        4  64584 4 1 155 ILE CB   C -119.932 -37.470 -136.978 1.00 . D D . 155 ILE CB   1 1 
        4  64585 4 1 155 ILE CD1  C -118.498 -38.579 -135.170 1.00 . D D . 155 ILE CD1  1 1 
        4  64586 4 1 155 ILE CG1  C -119.122 -37.264 -135.650 1.00 . D D . 155 ILE CG1  1 1 
        4  64587 4 1 155 ILE CG2  C -119.020 -37.846 -138.141 1.00 . D D . 155 ILE CG2  1 1 
        4  64588 4 1 155 ILE H    H -122.180 -36.435 -135.853 1.00 . D D . 155 ILE H    1 1 
        4  64589 4 1 155 ILE HA   H -119.966 -35.311 -137.302 1.00 . D D . 155 ILE HA   1 1 
        4  64590 4 1 155 ILE HB   H -120.658 -38.209 -136.841 1.00 . D D . 155 ILE HB   1 1 
        4  64591 4 1 155 ILE HD11 H -117.462 -38.612 -135.475 1.00 . D D . 155 ILE HD11 1 1 
        4  64592 4 1 155 ILE HD12 H -119.026 -39.422 -135.582 1.00 . D D . 155 ILE HD12 1 1 
        4  64593 4 1 155 ILE HD13 H -118.550 -38.614 -134.088 1.00 . D D . 155 ILE HD13 1 1 
        4  64594 4 1 155 ILE HG12 H -118.351 -36.548 -135.810 1.00 . D D . 155 ILE HG12 1 1 
        4  64595 4 1 155 ILE HG13 H -119.807 -36.907 -134.902 1.00 . D D . 155 ILE HG13 1 1 
        4  64596 4 1 155 ILE HG21 H -119.630 -38.271 -138.928 1.00 . D D . 155 ILE HG21 1 1 
        4  64597 4 1 155 ILE HG22 H -118.309 -38.581 -137.802 1.00 . D D . 155 ILE HG22 1 1 
        4  64598 4 1 155 ILE HG23 H -118.497 -36.982 -138.522 1.00 . D D . 155 ILE HG23 1 1 
        4  64599 4 1 155 ILE N    N -121.751 -35.749 -136.397 1.00 . D D . 155 ILE N    1 1 
        4  64600 4 1 155 ILE O    O -120.612 -35.571 -139.701 1.00 . D D . 155 ILE O    1 1 
        4  64601 4 1 156 VAL C    C -123.148 -35.212 -140.836 1.00 . D D . 156 VAL C    1 1 
        4  64602 4 1 156 VAL CA   C -123.140 -36.649 -140.277 1.00 . D D . 156 VAL CA   1 1 
        4  64603 4 1 156 VAL CB   C -124.578 -37.262 -140.175 1.00 . D D . 156 VAL CB   1 1 
        4  64604 4 1 156 VAL CG1  C -125.333 -37.168 -141.515 1.00 . D D . 156 VAL CG1  1 1 
        4  64605 4 1 156 VAL CG2  C -124.502 -38.736 -139.736 1.00 . D D . 156 VAL CG2  1 1 
        4  64606 4 1 156 VAL H    H -122.955 -36.942 -138.174 1.00 . D D . 156 VAL H    1 1 
        4  64607 4 1 156 VAL HA   H -122.543 -37.260 -140.942 1.00 . D D . 156 VAL HA   1 1 
        4  64608 4 1 156 VAL HB   H -125.133 -36.719 -139.439 1.00 . D D . 156 VAL HB   1 1 
        4  64609 4 1 156 VAL HG11 H -126.392 -37.322 -141.341 1.00 . D D . 156 VAL HG11 1 1 
        4  64610 4 1 156 VAL HG12 H -124.972 -37.920 -142.199 1.00 . D D . 156 VAL HG12 1 1 
        4  64611 4 1 156 VAL HG13 H -125.185 -36.191 -141.945 1.00 . D D . 156 VAL HG13 1 1 
        4  64612 4 1 156 VAL HG21 H -123.893 -38.810 -138.847 1.00 . D D . 156 VAL HG21 1 1 
        4  64613 4 1 156 VAL HG22 H -124.068 -39.334 -140.521 1.00 . D D . 156 VAL HG22 1 1 
        4  64614 4 1 156 VAL HG23 H -125.498 -39.097 -139.516 1.00 . D D . 156 VAL HG23 1 1 
        4  64615 4 1 156 VAL N    N -122.468 -36.627 -138.974 1.00 . D D . 156 VAL N    1 1 
        4  64616 4 1 156 VAL O    O -123.218 -34.983 -142.046 1.00 . D D . 156 VAL O    1 1 
        4  64617 4 1 157 ALA C    C -121.547 -32.669 -140.849 1.00 . D D . 157 ALA C    1 1 
        4  64618 4 1 157 ALA CA   C -122.935 -32.868 -140.277 1.00 . D D . 157 ALA CA   1 1 
        4  64619 4 1 157 ALA CB   C -123.132 -31.997 -139.036 1.00 . D D . 157 ALA CB   1 1 
        4  64620 4 1 157 ALA H    H -122.863 -34.518 -138.998 1.00 . D D . 157 ALA H    1 1 
        4  64621 4 1 157 ALA HA   H -123.678 -32.611 -141.017 1.00 . D D . 157 ALA HA   1 1 
        4  64622 4 1 157 ALA HB1  H -122.185 -31.865 -138.537 1.00 . D D . 157 ALA HB1  1 1 
        4  64623 4 1 157 ALA HB2  H -123.828 -32.481 -138.368 1.00 . D D . 157 ALA HB2  1 1 
        4  64624 4 1 157 ALA HB3  H -123.520 -31.036 -139.331 1.00 . D D . 157 ALA HB3  1 1 
        4  64625 4 1 157 ALA N    N -123.013 -34.258 -139.919 1.00 . D D . 157 ALA N    1 1 
        4  64626 4 1 157 ALA O    O -121.394 -32.220 -141.977 1.00 . D D . 157 ALA O    1 1 
        4  64627 4 1 158 VAL C    C -118.955 -33.408 -141.883 1.00 . D D . 158 VAL C    1 1 
        4  64628 4 1 158 VAL CA   C -119.141 -32.885 -140.464 1.00 . D D . 158 VAL CA   1 1 
        4  64629 4 1 158 VAL CB   C -118.197 -33.628 -139.479 1.00 . D D . 158 VAL CB   1 1 
        4  64630 4 1 158 VAL CG1  C -117.460 -34.760 -140.195 1.00 . D D . 158 VAL CG1  1 1 
        4  64631 4 1 158 VAL CG2  C -117.175 -32.657 -138.898 1.00 . D D . 158 VAL CG2  1 1 
        4  64632 4 1 158 VAL H    H -120.737 -33.387 -139.161 1.00 . D D . 158 VAL H    1 1 
        4  64633 4 1 158 VAL HA   H -118.898 -31.837 -140.449 1.00 . D D . 158 VAL HA   1 1 
        4  64634 4 1 158 VAL HB   H -118.772 -34.040 -138.680 1.00 . D D . 158 VAL HB   1 1 
        4  64635 4 1 158 VAL HG11 H -116.828 -34.351 -140.971 1.00 . D D . 158 VAL HG11 1 1 
        4  64636 4 1 158 VAL HG12 H -118.191 -35.425 -140.637 1.00 . D D . 158 VAL HG12 1 1 
        4  64637 4 1 158 VAL HG13 H -116.861 -35.302 -139.489 1.00 . D D . 158 VAL HG13 1 1 
        4  64638 4 1 158 VAL HG21 H -117.686 -31.956 -138.257 1.00 . D D . 158 VAL HG21 1 1 
        4  64639 4 1 158 VAL HG22 H -116.685 -32.129 -139.699 1.00 . D D . 158 VAL HG22 1 1 
        4  64640 4 1 158 VAL HG23 H -116.449 -33.210 -138.325 1.00 . D D . 158 VAL HG23 1 1 
        4  64641 4 1 158 VAL N    N -120.536 -33.027 -140.044 1.00 . D D . 158 VAL N    1 1 
        4  64642 4 1 158 VAL O    O -118.019 -33.002 -142.575 1.00 . D D . 158 VAL O    1 1 
        4  64643 4 1 159 LEU C    C -120.261 -34.161 -144.718 1.00 . D D . 159 LEU C    1 1 
        4  64644 4 1 159 LEU CA   C -119.741 -35.051 -143.570 1.00 . D D . 159 LEU CA   1 1 
        4  64645 4 1 159 LEU CB   C -120.507 -36.388 -143.544 1.00 . D D . 159 LEU CB   1 1 
        4  64646 4 1 159 LEU CD1  C -120.529 -38.850 -142.995 1.00 . D D . 159 LEU CD1  1 1 
        4  64647 4 1 159 LEU CD2  C -118.953 -38.042 -144.807 1.00 . D D . 159 LEU CD2  1 1 
        4  64648 4 1 159 LEU CG   C -119.632 -37.681 -143.462 1.00 . D D . 159 LEU CG   1 1 
        4  64649 4 1 159 LEU H    H -120.485 -34.668 -141.617 1.00 . D D . 159 LEU H    1 1 
        4  64650 4 1 159 LEU HA   H -118.701 -35.240 -143.771 1.00 . D D . 159 LEU HA   1 1 
        4  64651 4 1 159 LEU HB2  H -121.123 -36.384 -142.671 1.00 . D D . 159 LEU HB2  1 1 
        4  64652 4 1 159 LEU HB3  H -121.119 -36.440 -144.411 1.00 . D D . 159 LEU HB3  1 1 
        4  64653 4 1 159 LEU HD11 H -120.710 -38.741 -141.930 1.00 . D D . 159 LEU HD11 1 1 
        4  64654 4 1 159 LEU HD12 H -120.027 -39.785 -143.176 1.00 . D D . 159 LEU HD12 1 1 
        4  64655 4 1 159 LEU HD13 H -121.473 -38.835 -143.518 1.00 . D D . 159 LEU HD13 1 1 
        4  64656 4 1 159 LEU HD21 H -118.449 -38.999 -144.704 1.00 . D D . 159 LEU HD21 1 1 
        4  64657 4 1 159 LEU HD22 H -118.219 -37.284 -145.043 1.00 . D D . 159 LEU HD22 1 1 
        4  64658 4 1 159 LEU HD23 H -119.678 -38.104 -145.600 1.00 . D D . 159 LEU HD23 1 1 
        4  64659 4 1 159 LEU HG   H -118.885 -37.538 -142.727 1.00 . D D . 159 LEU HG   1 1 
        4  64660 4 1 159 LEU N    N -119.794 -34.372 -142.256 1.00 . D D . 159 LEU N    1 1 
        4  64661 4 1 159 LEU O    O -119.948 -34.406 -145.887 1.00 . D D . 159 LEU O    1 1 
        4  64662 4 1 160 VAL C    C -120.404 -31.123 -145.520 1.00 . D D . 160 VAL C    1 1 
        4  64663 4 1 160 VAL CA   C -121.511 -32.169 -145.354 1.00 . D D . 160 VAL CA   1 1 
        4  64664 4 1 160 VAL CB   C -122.914 -31.550 -145.035 1.00 . D D . 160 VAL CB   1 1 
        4  64665 4 1 160 VAL CG1  C -123.815 -32.581 -144.332 1.00 . D D . 160 VAL CG1  1 1 
        4  64666 4 1 160 VAL CG2  C -122.782 -30.287 -144.171 1.00 . D D . 160 VAL CG2  1 1 
        4  64667 4 1 160 VAL H    H -121.134 -32.930 -143.420 1.00 . D D . 160 VAL H    1 1 
        4  64668 4 1 160 VAL HA   H -121.590 -32.685 -146.305 1.00 . D D . 160 VAL HA   1 1 
        4  64669 4 1 160 VAL HB   H -123.382 -31.277 -145.974 1.00 . D D . 160 VAL HB   1 1 
        4  64670 4 1 160 VAL HG11 H -123.307 -32.982 -143.469 1.00 . D D . 160 VAL HG11 1 1 
        4  64671 4 1 160 VAL HG12 H -124.046 -33.386 -145.018 1.00 . D D . 160 VAL HG12 1 1 
        4  64672 4 1 160 VAL HG13 H -124.737 -32.107 -144.020 1.00 . D D . 160 VAL HG13 1 1 
        4  64673 4 1 160 VAL HG21 H -122.336 -29.495 -144.757 1.00 . D D . 160 VAL HG21 1 1 
        4  64674 4 1 160 VAL HG22 H -122.163 -30.495 -143.316 1.00 . D D . 160 VAL HG22 1 1 
        4  64675 4 1 160 VAL HG23 H -123.764 -29.974 -143.840 1.00 . D D . 160 VAL HG23 1 1 
        4  64676 4 1 160 VAL N    N -121.040 -33.128 -144.364 1.00 . D D . 160 VAL N    1 1 
        4  64677 4 1 160 VAL O    O -120.035 -30.781 -146.632 1.00 . D D . 160 VAL O    1 1 
        4  64678 4 1 161 VAL C    C -117.771 -29.650 -145.356 1.00 . D D . 161 VAL C    1 1 
        4  64679 4 1 161 VAL CA   C -118.940 -29.479 -144.380 1.00 . D D . 161 VAL CA   1 1 
        4  64680 4 1 161 VAL CB   C -118.427 -29.187 -142.950 1.00 . D D . 161 VAL CB   1 1 
        4  64681 4 1 161 VAL CG1  C -119.486 -29.579 -141.936 1.00 . D D . 161 VAL CG1  1 1 
        4  64682 4 1 161 VAL CG2  C -117.163 -29.971 -142.663 1.00 . D D . 161 VAL CG2  1 1 
        4  64683 4 1 161 VAL H    H -120.338 -30.836 -143.537 1.00 . D D . 161 VAL H    1 1 
        4  64684 4 1 161 VAL HA   H -119.474 -28.610 -144.695 1.00 . D D . 161 VAL HA   1 1 
        4  64685 4 1 161 VAL HB   H -118.225 -28.126 -142.857 1.00 . D D . 161 VAL HB   1 1 
        4  64686 4 1 161 VAL HG11 H -119.113 -29.380 -140.941 1.00 . D D . 161 VAL HG11 1 1 
        4  64687 4 1 161 VAL HG12 H -119.696 -30.630 -142.037 1.00 . D D . 161 VAL HG12 1 1 
        4  64688 4 1 161 VAL HG13 H -120.379 -29.009 -142.111 1.00 . D D . 161 VAL HG13 1 1 
        4  64689 4 1 161 VAL HG21 H -117.204 -30.913 -143.185 1.00 . D D . 161 VAL HG21 1 1 
        4  64690 4 1 161 VAL HG22 H -117.084 -30.147 -141.602 1.00 . D D . 161 VAL HG22 1 1 
        4  64691 4 1 161 VAL HG23 H -116.310 -29.405 -143.001 1.00 . D D . 161 VAL HG23 1 1 
        4  64692 4 1 161 VAL N    N -119.948 -30.555 -144.382 1.00 . D D . 161 VAL N    1 1 
        4  64693 4 1 161 VAL O    O -117.186 -28.650 -145.780 1.00 . D D . 161 VAL O    1 1 
        4  64694 4 1 162 ILE C    C -115.274 -30.042 -146.584 1.00 . D D . 162 ILE C    1 1 
        4  64695 4 1 162 ILE CA   C -116.367 -31.118 -146.698 1.00 . D D . 162 ILE CA   1 1 
        4  64696 4 1 162 ILE CB   C -116.924 -31.207 -148.139 1.00 . D D . 162 ILE CB   1 1 
        4  64697 4 1 162 ILE CD1  C -116.345 -32.183 -150.406 1.00 . D D . 162 ILE CD1  1 1 
        4  64698 4 1 162 ILE CG1  C -115.816 -31.753 -149.044 1.00 . D D . 162 ILE CG1  1 1 
        4  64699 4 1 162 ILE CG2  C -117.374 -29.836 -148.645 1.00 . D D . 162 ILE CG2  1 1 
        4  64700 4 1 162 ILE H    H -117.966 -31.637 -145.397 1.00 . D D . 162 ILE H    1 1 
        4  64701 4 1 162 ILE HA   H -115.921 -32.066 -146.454 1.00 . D D . 162 ILE HA   1 1 
        4  64702 4 1 162 ILE HB   H -117.761 -31.880 -148.147 1.00 . D D . 162 ILE HB   1 1 
        4  64703 4 1 162 ILE HD11 H -117.134 -31.524 -150.716 1.00 . D D . 162 ILE HD11 1 1 
        4  64704 4 1 162 ILE HD12 H -116.712 -33.195 -150.341 1.00 . D D . 162 ILE HD12 1 1 
        4  64705 4 1 162 ILE HD13 H -115.532 -32.140 -151.120 1.00 . D D . 162 ILE HD13 1 1 
        4  64706 4 1 162 ILE HG12 H -115.081 -30.992 -149.196 1.00 . D D . 162 ILE HG12 1 1 
        4  64707 4 1 162 ILE HG13 H -115.366 -32.602 -148.567 1.00 . D D . 162 ILE HG13 1 1 
        4  64708 4 1 162 ILE HG21 H -116.518 -29.264 -148.963 1.00 . D D . 162 ILE HG21 1 1 
        4  64709 4 1 162 ILE HG22 H -117.890 -29.312 -147.861 1.00 . D D . 162 ILE HG22 1 1 
        4  64710 4 1 162 ILE HG23 H -118.043 -29.973 -149.484 1.00 . D D . 162 ILE HG23 1 1 
        4  64711 4 1 162 ILE N    N -117.454 -30.876 -145.742 1.00 . D D . 162 ILE N    1 1 
        4  64712 4 1 162 ILE O    O -114.830 -29.501 -147.587 1.00 . D D . 162 ILE O    1 1 
        4  64713 5 2  21 ASP C    C -130.874 -38.156  -92.075 1.00 . E E .  21 ASP C    1 1 
        4  64714 5 2  21 ASP CA   C -131.194 -36.673  -92.241 1.00 . E E .  21 ASP CA   1 1 
        4  64715 5 2  21 ASP CB   C -129.952 -35.844  -91.902 1.00 . E E .  21 ASP CB   1 1 
        4  64716 5 2  21 ASP CG   C -130.158 -34.363  -92.136 1.00 . E E .  21 ASP CG   1 1 
        4  64717 5 2  21 ASP H    H -133.012 -35.684  -91.957 1.00 . E E .  21 ASP H    1 1 
        4  64718 5 2  21 ASP HA   H -131.451 -36.494  -93.274 1.00 . E E .  21 ASP HA   1 1 
        4  64719 5 2  21 ASP HB2  H -129.701 -35.999  -90.864 1.00 . E E .  21 ASP HB2  1 1 
        4  64720 5 2  21 ASP HB3  H -129.128 -36.185  -92.513 1.00 . E E .  21 ASP HB3  1 1 
        4  64721 5 2  21 ASP N    N -132.347 -36.243  -91.386 1.00 . E E .  21 ASP N    1 1 
        4  64722 5 2  21 ASP O    O -131.719 -38.940  -91.644 1.00 . E E .  21 ASP O    1 1 
        4  64723 5 2  21 ASP OD1  O -131.323 -33.887  -92.102 1.00 . E E .  21 ASP OD1  1 1 
        4  64724 5 2  21 ASP OD2  O -129.140 -33.673  -92.355 1.00 . E E .  21 ASP OD2  1 1 
        4  64725 5 2  22 ILE C    C -128.232 -39.843  -90.908 1.00 . E E .  22 ILE C    1 1 
        4  64726 5 2  22 ILE CA   C -129.169 -39.883  -92.127 1.00 . E E .  22 ILE CA   1 1 
        4  64727 5 2  22 ILE CB   C -128.455 -40.514  -93.349 1.00 . E E .  22 ILE CB   1 1 
        4  64728 5 2  22 ILE CD1  C -128.895 -41.373  -95.709 1.00 . E E .  22 ILE CD1  1 1 
        4  64729 5 2  22 ILE CG1  C -129.359 -40.478  -94.576 1.00 . E E .  22 ILE CG1  1 1 
        4  64730 5 2  22 ILE CG2  C -128.082 -41.958  -93.070 1.00 . E E .  22 ILE CG2  1 1 
        4  64731 5 2  22 ILE H    H -129.019 -37.871  -92.761 1.00 . E E .  22 ILE H    1 1 
        4  64732 5 2  22 ILE HA   H -130.022 -40.497  -91.875 1.00 . E E .  22 ILE HA   1 1 
        4  64733 5 2  22 ILE HB   H -127.555 -39.954  -93.556 1.00 . E E .  22 ILE HB   1 1 
        4  64734 5 2  22 ILE HD11 H -129.187 -40.940  -96.654 1.00 . E E .  22 ILE HD11 1 1 
        4  64735 5 2  22 ILE HD12 H -129.347 -42.349  -95.604 1.00 . E E .  22 ILE HD12 1 1 
        4  64736 5 2  22 ILE HD13 H -127.820 -41.469  -95.674 1.00 . E E .  22 ILE HD13 1 1 
        4  64737 5 2  22 ILE HG12 H -130.351 -40.785  -94.283 1.00 . E E .  22 ILE HG12 1 1 
        4  64738 5 2  22 ILE HG13 H -129.407 -39.459  -94.936 1.00 . E E .  22 ILE HG13 1 1 
        4  64739 5 2  22 ILE HG21 H -127.515 -42.013  -92.152 1.00 . E E .  22 ILE HG21 1 1 
        4  64740 5 2  22 ILE HG22 H -127.485 -42.339  -93.885 1.00 . E E .  22 ILE HG22 1 1 
        4  64741 5 2  22 ILE HG23 H -128.980 -42.550  -92.974 1.00 . E E .  22 ILE HG23 1 1 
        4  64742 5 2  22 ILE N    N -129.650 -38.539  -92.421 1.00 . E E .  22 ILE N    1 1 
        4  64743 5 2  22 ILE O    O -127.447 -38.899  -90.749 1.00 . E E .  22 ILE O    1 1 
        4  64744 5 2  23 VAL C    C -126.344 -42.178  -89.223 1.00 . E E .  23 VAL C    1 1 
        4  64745 5 2  23 VAL CA   C -127.359 -41.058  -88.960 1.00 . E E .  23 VAL CA   1 1 
        4  64746 5 2  23 VAL CB   C -128.015 -41.235  -87.565 1.00 . E E .  23 VAL CB   1 1 
        4  64747 5 2  23 VAL CG1  C -128.433 -39.880  -87.006 1.00 . E E .  23 VAL CG1  1 1 
        4  64748 5 2  23 VAL CG2  C -129.198 -42.186  -87.622 1.00 . E E .  23 VAL CG2  1 1 
        4  64749 5 2  23 VAL H    H -128.991 -41.563  -90.225 1.00 . E E .  23 VAL H    1 1 
        4  64750 5 2  23 VAL HA   H -126.783 -40.144  -88.911 1.00 . E E .  23 VAL HA   1 1 
        4  64751 5 2  23 VAL HB   H -127.270 -41.652  -86.899 1.00 . E E .  23 VAL HB   1 1 
        4  64752 5 2  23 VAL HG11 H -128.952 -39.320  -87.770 1.00 . E E .  23 VAL HG11 1 1 
        4  64753 5 2  23 VAL HG12 H -127.556 -39.334  -86.692 1.00 . E E .  23 VAL HG12 1 1 
        4  64754 5 2  23 VAL HG13 H -129.088 -40.026  -86.160 1.00 . E E .  23 VAL HG13 1 1 
        4  64755 5 2  23 VAL HG21 H -128.850 -43.181  -87.860 1.00 . E E .  23 VAL HG21 1 1 
        4  64756 5 2  23 VAL HG22 H -129.890 -41.855  -88.383 1.00 . E E .  23 VAL HG22 1 1 
        4  64757 5 2  23 VAL HG23 H -129.696 -42.199  -86.664 1.00 . E E .  23 VAL HG23 1 1 
        4  64758 5 2  23 VAL N    N -128.335 -40.858  -90.046 1.00 . E E .  23 VAL N    1 1 
        4  64759 5 2  23 VAL O    O -126.697 -43.329  -89.465 1.00 . E E .  23 VAL O    1 1 
        4  64760 5 2  24 MET C    C -123.487 -43.057  -87.939 1.00 . E E .  24 MET C    1 1 
        4  64761 5 2  24 MET CA   C -123.986 -42.739  -89.331 1.00 . E E .  24 MET CA   1 1 
        4  64762 5 2  24 MET CB   C -122.859 -42.118  -90.160 1.00 . E E .  24 MET CB   1 1 
        4  64763 5 2  24 MET CE   C -122.753 -44.188  -92.834 1.00 . E E .  24 MET CE   1 1 
        4  64764 5 2  24 MET CG   C -123.263 -41.742  -91.583 1.00 . E E .  24 MET CG   1 1 
        4  64765 5 2  24 MET H    H -124.866 -40.861  -89.009 1.00 . E E .  24 MET H    1 1 
        4  64766 5 2  24 MET HA   H -124.338 -43.640  -89.809 1.00 . E E .  24 MET HA   1 1 
        4  64767 5 2  24 MET HB2  H -122.515 -41.226  -89.659 1.00 . E E .  24 MET HB2  1 1 
        4  64768 5 2  24 MET HB3  H -122.040 -42.822  -90.206 1.00 . E E .  24 MET HB3  1 1 
        4  64769 5 2  24 MET HE1  H -122.417 -44.019  -93.847 1.00 . E E .  24 MET HE1  1 1 
        4  64770 5 2  24 MET HE2  H -123.083 -45.210  -92.733 1.00 . E E .  24 MET HE2  1 1 
        4  64771 5 2  24 MET HE3  H -121.942 -44.003  -92.144 1.00 . E E .  24 MET HE3  1 1 
        4  64772 5 2  24 MET HG2  H -123.921 -40.889  -91.542 1.00 . E E .  24 MET HG2  1 1 
        4  64773 5 2  24 MET HG3  H -122.374 -41.467  -92.133 1.00 . E E .  24 MET HG3  1 1 
        4  64774 5 2  24 MET N    N -125.074 -41.801  -89.191 1.00 . E E .  24 MET N    1 1 
        4  64775 5 2  24 MET O    O -123.282 -42.144  -87.134 1.00 . E E .  24 MET O    1 1 
        4  64776 5 2  24 MET SD   S -124.111 -43.080  -92.465 1.00 . E E .  24 MET SD   1 1 
        4  64777 5 2  25 SER C    C -121.658 -45.768  -86.373 1.00 . E E .  25 SER C    1 1 
        4  64778 5 2  25 SER CA   C -122.773 -44.725  -86.327 1.00 . E E .  25 SER CA   1 1 
        4  64779 5 2  25 SER CB   C -123.907 -45.141  -85.385 1.00 . E E .  25 SER CB   1 1 
        4  64780 5 2  25 SER H    H -123.473 -45.030  -88.312 1.00 . E E .  25 SER H    1 1 
        4  64781 5 2  25 SER HA   H -122.333 -43.833  -85.903 1.00 . E E .  25 SER HA   1 1 
        4  64782 5 2  25 SER HB2  H -123.501 -45.727  -84.579 1.00 . E E .  25 SER HB2  1 1 
        4  64783 5 2  25 SER HB3  H -124.364 -44.250  -84.972 1.00 . E E .  25 SER HB3  1 1 
        4  64784 5 2  25 SER HG   H -125.744 -45.549  -85.840 1.00 . E E .  25 SER HG   1 1 
        4  64785 5 2  25 SER N    N -123.293 -44.340  -87.639 1.00 . E E .  25 SER N    1 1 
        4  64786 5 2  25 SER O    O -121.879 -46.920  -86.741 1.00 . E E .  25 SER O    1 1 
        4  64787 5 2  25 SER OG   O -124.881 -45.909  -86.056 1.00 . E E .  25 SER OG   1 1 
        4  64788 5 2  26 GLN C    C -119.159 -46.944  -84.551 1.00 . E E .  26 GLN C    1 1 
        4  64789 5 2  26 GLN CA   C -119.306 -46.223  -85.880 1.00 . E E .  26 GLN CA   1 1 
        4  64790 5 2  26 GLN CB   C -118.026 -45.462  -86.145 1.00 . E E .  26 GLN CB   1 1 
        4  64791 5 2  26 GLN CD   C -116.697 -44.344  -87.872 1.00 . E E .  26 GLN CD   1 1 
        4  64792 5 2  26 GLN CG   C -117.700 -45.407  -87.580 1.00 . E E .  26 GLN CG   1 1 
        4  64793 5 2  26 GLN H    H -120.365 -44.405  -85.701 1.00 . E E .  26 GLN H    1 1 
        4  64794 5 2  26 GLN HA   H -119.398 -46.972  -86.650 1.00 . E E .  26 GLN HA   1 1 
        4  64795 5 2  26 GLN HB2  H -118.134 -44.455  -85.773 1.00 . E E .  26 GLN HB2  1 1 
        4  64796 5 2  26 GLN HB3  H -117.217 -45.945  -85.615 1.00 . E E .  26 GLN HB3  1 1 
        4  64797 5 2  26 GLN HE21 H -118.083 -42.894  -87.715 1.00 . E E .  26 GLN HE21 1 1 
        4  64798 5 2  26 GLN HE22 H -116.516 -42.350  -88.077 1.00 . E E .  26 GLN HE22 1 1 
        4  64799 5 2  26 GLN HG2  H -117.302 -46.362  -87.890 1.00 . E E .  26 GLN HG2  1 1 
        4  64800 5 2  26 GLN HG3  H -118.602 -45.202  -88.138 1.00 . E E .  26 GLN HG3  1 1 
        4  64801 5 2  26 GLN N    N -120.461 -45.338  -85.985 1.00 . E E .  26 GLN N    1 1 
        4  64802 5 2  26 GLN NE2  N -117.138 -43.085  -87.890 1.00 . E E .  26 GLN NE2  1 1 
        4  64803 5 2  26 GLN O    O -119.460 -46.401  -83.483 1.00 . E E .  26 GLN O    1 1 
        4  64804 5 2  26 GLN OE1  O -115.525 -44.644  -88.074 1.00 . E E .  26 GLN OE1  1 1 
        4  64805 5 2  27 SER C    C -117.038 -49.759  -83.833 1.00 . E E .  27 SER C    1 1 
        4  64806 5 2  27 SER CA   C -118.365 -49.048  -83.537 1.00 . E E .  27 SER CA   1 1 
        4  64807 5 2  27 SER CB   C -119.487 -50.071  -83.351 1.00 . E E .  27 SER CB   1 1 
        4  64808 5 2  27 SER H    H -118.451 -48.497  -85.559 1.00 . E E .  27 SER H    1 1 
        4  64809 5 2  27 SER HA   H -118.262 -48.457  -82.638 1.00 . E E .  27 SER HA   1 1 
        4  64810 5 2  27 SER HB2  H -119.116 -50.906  -82.781 1.00 . E E .  27 SER HB2  1 1 
        4  64811 5 2  27 SER HB3  H -120.300 -49.608  -82.807 1.00 . E E .  27 SER HB3  1 1 
        4  64812 5 2  27 SER HG   H -119.499 -50.060  -85.298 1.00 . E E .  27 SER HG   1 1 
        4  64813 5 2  27 SER N    N -118.667 -48.173  -84.660 1.00 . E E .  27 SER N    1 1 
        4  64814 5 2  27 SER O    O -116.812 -50.229  -84.953 1.00 . E E .  27 SER O    1 1 
        4  64815 5 2  27 SER OG   O -119.956 -50.546  -84.608 1.00 . E E .  27 SER OG   1 1 
        4  64816 5 2  28 PRO C    C -115.864 -47.870  -81.443 1.00 . E E .  28 PRO C    1 1 
        4  64817 5 2  28 PRO CA   C -116.251 -49.339  -81.485 1.00 . E E .  28 PRO CA   1 1 
        4  64818 5 2  28 PRO CB   C -115.197 -50.164  -80.756 1.00 . E E .  28 PRO CB   1 1 
        4  64819 5 2  28 PRO CD   C -114.833 -50.473  -83.100 1.00 . E E .  28 PRO CD   1 1 
        4  64820 5 2  28 PRO CG   C -114.123 -50.365  -81.784 1.00 . E E .  28 PRO CG   1 1 
        4  64821 5 2  28 PRO HA   H -117.228 -49.513  -81.069 1.00 . E E .  28 PRO HA   1 1 
        4  64822 5 2  28 PRO HB2  H -114.815 -49.619  -79.903 1.00 . E E .  28 PRO HB2  1 1 
        4  64823 5 2  28 PRO HB3  H -115.602 -51.115  -80.451 1.00 . E E .  28 PRO HB3  1 1 
        4  64824 5 2  28 PRO HD2  H -114.289 -49.939  -83.868 1.00 . E E .  28 PRO HD2  1 1 
        4  64825 5 2  28 PRO HD3  H -114.970 -51.507  -83.376 1.00 . E E .  28 PRO HD3  1 1 
        4  64826 5 2  28 PRO HG2  H -113.449 -49.519  -81.788 1.00 . E E .  28 PRO HG2  1 1 
        4  64827 5 2  28 PRO HG3  H -113.580 -51.276  -81.584 1.00 . E E .  28 PRO HG3  1 1 
        4  64828 5 2  28 PRO N    N -116.141 -49.837  -82.844 1.00 . E E .  28 PRO N    1 1 
        4  64829 5 2  28 PRO O    O -115.588 -47.286  -82.495 1.00 . E E .  28 PRO O    1 1 
        4  64830 5 2  29 SER C    C -113.820 -45.911  -80.367 1.00 . E E .  29 SER C    1 1 
        4  64831 5 2  29 SER CA   C -115.300 -45.939  -80.063 1.00 . E E .  29 SER CA   1 1 
        4  64832 5 2  29 SER CB   C -115.522 -45.462  -78.644 1.00 . E E .  29 SER CB   1 1 
        4  64833 5 2  29 SER H    H -116.066 -47.814  -79.453 1.00 . E E .  29 SER H    1 1 
        4  64834 5 2  29 SER HA   H -115.808 -45.267  -80.739 1.00 . E E .  29 SER HA   1 1 
        4  64835 5 2  29 SER HB2  H -115.567 -46.309  -77.981 1.00 . E E .  29 SER HB2  1 1 
        4  64836 5 2  29 SER HB3  H -114.700 -44.821  -78.350 1.00 . E E .  29 SER HB3  1 1 
        4  64837 5 2  29 SER HG   H -116.574 -43.933  -78.096 1.00 . E E .  29 SER HG   1 1 
        4  64838 5 2  29 SER N    N -115.837 -47.284  -80.245 1.00 . E E .  29 SER N    1 1 
        4  64839 5 2  29 SER O    O -113.323 -44.993  -81.033 1.00 . E E .  29 SER O    1 1 
        4  64840 5 2  29 SER OG   O -116.737 -44.751  -78.571 1.00 . E E .  29 SER OG   1 1 
        4  64841 5 2  30 SER C    C -111.208 -48.499  -79.962 1.00 . E E .  30 SER C    1 1 
        4  64842 5 2  30 SER CA   C -111.700 -47.063  -80.072 1.00 . E E .  30 SER CA   1 1 
        4  64843 5 2  30 SER CB   C -110.936 -46.151  -79.107 1.00 . E E .  30 SER CB   1 1 
        4  64844 5 2  30 SER H    H -113.601 -47.621  -79.357 1.00 . E E .  30 SER H    1 1 
        4  64845 5 2  30 SER HA   H -111.484 -46.725  -81.075 1.00 . E E .  30 SER HA   1 1 
        4  64846 5 2  30 SER HB2  H -110.183 -46.726  -78.596 1.00 . E E .  30 SER HB2  1 1 
        4  64847 5 2  30 SER HB3  H -110.451 -45.366  -79.675 1.00 . E E .  30 SER HB3  1 1 
        4  64848 5 2  30 SER HG   H -111.409 -44.758  -77.837 1.00 . E E .  30 SER HG   1 1 
        4  64849 5 2  30 SER N    N -113.129 -46.933  -79.871 1.00 . E E .  30 SER N    1 1 
        4  64850 5 2  30 SER O    O -111.922 -49.396  -79.504 1.00 . E E .  30 SER O    1 1 
        4  64851 5 2  30 SER OG   O -111.804 -45.578  -78.143 1.00 . E E .  30 SER OG   1 1 
        4  64852 5 2  31 LEU C    C -107.813 -49.826  -80.380 1.00 . E E .  31 LEU C    1 1 
        4  64853 5 2  31 LEU CA   C -109.315 -49.974  -80.314 1.00 . E E .  31 LEU CA   1 1 
        4  64854 5 2  31 LEU CB   C -109.780 -50.876  -81.450 1.00 . E E .  31 LEU CB   1 1 
        4  64855 5 2  31 LEU CD1  C -110.935 -52.938  -82.246 1.00 . E E .  31 LEU CD1  1 1 
        4  64856 5 2  31 LEU CD2  C -110.250 -52.716  -79.780 1.00 . E E .  31 LEU CD2  1 1 
        4  64857 5 2  31 LEU CG   C -110.749 -51.983  -81.049 1.00 . E E .  31 LEU CG   1 1 
        4  64858 5 2  31 LEU H    H -109.468 -47.928  -80.746 1.00 . E E .  31 LEU H    1 1 
        4  64859 5 2  31 LEU HA   H -109.577 -50.440  -79.377 1.00 . E E .  31 LEU HA   1 1 
        4  64860 5 2  31 LEU HB2  H -110.264 -50.263  -82.193 1.00 . E E .  31 LEU HB2  1 1 
        4  64861 5 2  31 LEU HB3  H -108.908 -51.329  -81.901 1.00 . E E .  31 LEU HB3  1 1 
        4  64862 5 2  31 LEU HD11 H -111.824 -53.534  -82.096 1.00 . E E .  31 LEU HD11 1 1 
        4  64863 5 2  31 LEU HD12 H -110.076 -53.587  -82.326 1.00 . E E .  31 LEU HD12 1 1 
        4  64864 5 2  31 LEU HD13 H -111.037 -52.362  -83.153 1.00 . E E .  31 LEU HD13 1 1 
        4  64865 5 2  31 LEU HD21 H -109.672 -53.582  -80.068 1.00 . E E .  31 LEU HD21 1 1 
        4  64866 5 2  31 LEU HD22 H -111.097 -53.030  -79.188 1.00 . E E .  31 LEU HD22 1 1 
        4  64867 5 2  31 LEU HD23 H -109.632 -52.048  -79.198 1.00 . E E .  31 LEU HD23 1 1 
        4  64868 5 2  31 LEU HG   H -111.707 -51.528  -80.833 1.00 . E E .  31 LEU HG   1 1 
        4  64869 5 2  31 LEU N    N -109.970 -48.693  -80.394 1.00 . E E .  31 LEU N    1 1 
        4  64870 5 2  31 LEU O    O -107.268 -49.325  -81.367 1.00 . E E .  31 LEU O    1 1 
        4  64871 5 2  32 ALA C    C -105.346 -51.675  -79.999 1.00 . E E .  32 ALA C    1 1 
        4  64872 5 2  32 ALA CA   C -105.699 -50.364  -79.330 1.00 . E E .  32 ALA CA   1 1 
        4  64873 5 2  32 ALA CB   C -105.127 -50.307  -77.922 1.00 . E E .  32 ALA CB   1 1 
        4  64874 5 2  32 ALA H    H -107.645 -50.638  -78.564 1.00 . E E .  32 ALA H    1 1 
        4  64875 5 2  32 ALA HA   H -105.292 -49.550  -79.914 1.00 . E E .  32 ALA HA   1 1 
        4  64876 5 2  32 ALA HB1  H -104.429 -49.486  -77.850 1.00 . E E .  32 ALA HB1  1 1 
        4  64877 5 2  32 ALA HB2  H -104.617 -51.233  -77.703 1.00 . E E .  32 ALA HB2  1 1 
        4  64878 5 2  32 ALA HB3  H -105.929 -50.160  -77.214 1.00 . E E .  32 ALA HB3  1 1 
        4  64879 5 2  32 ALA N    N -107.147 -50.258  -79.317 1.00 . E E .  32 ALA N    1 1 
        4  64880 5 2  32 ALA O    O -106.040 -52.686  -79.808 1.00 . E E .  32 ALA O    1 1 
        4  64881 5 2  33 VAL C    C -102.330 -52.987  -81.713 1.00 . E E .  33 VAL C    1 1 
        4  64882 5 2  33 VAL CA   C -103.864 -52.856  -81.522 1.00 . E E .  33 VAL CA   1 1 
        4  64883 5 2  33 VAL CB   C -104.695 -53.029  -82.847 1.00 . E E .  33 VAL CB   1 1 
        4  64884 5 2  33 VAL CG1  C -104.127 -52.172  -84.007 1.00 . E E .  33 VAL CG1  1 1 
        4  64885 5 2  33 VAL CG2  C -104.845 -54.515  -83.211 1.00 . E E .  33 VAL CG2  1 1 
        4  64886 5 2  33 VAL H    H -103.776 -50.820  -80.912 1.00 . E E .  33 VAL H    1 1 
        4  64887 5 2  33 VAL HA   H -104.143 -53.686  -80.887 1.00 . E E .  33 VAL HA   1 1 
        4  64888 5 2  33 VAL HB   H -105.686 -52.644  -82.639 1.00 . E E .  33 VAL HB   1 1 
        4  64889 5 2  33 VAL HG11 H -104.850 -52.128  -84.809 1.00 . E E .  33 VAL HG11 1 1 
        4  64890 5 2  33 VAL HG12 H -103.213 -52.618  -84.371 1.00 . E E .  33 VAL HG12 1 1 
        4  64891 5 2  33 VAL HG13 H -103.922 -51.173  -83.650 1.00 . E E .  33 VAL HG13 1 1 
        4  64892 5 2  33 VAL HG21 H -104.510 -55.124  -82.384 1.00 . E E .  33 VAL HG21 1 1 
        4  64893 5 2  33 VAL HG22 H -104.248 -54.734  -84.084 1.00 . E E .  33 VAL HG22 1 1 
        4  64894 5 2  33 VAL HG23 H -105.882 -54.731  -83.421 1.00 . E E .  33 VAL HG23 1 1 
        4  64895 5 2  33 VAL N    N -104.277 -51.654  -80.794 1.00 . E E .  33 VAL N    1 1 
        4  64896 5 2  33 VAL O    O -101.572 -52.028  -81.485 1.00 . E E .  33 VAL O    1 1 
        4  64897 5 2  34 SER C    C -100.005 -54.553  -83.659 1.00 . E E .  34 SER C    1 1 
        4  64898 5 2  34 SER CA   C -100.496 -54.561  -82.214 1.00 . E E .  34 SER CA   1 1 
        4  64899 5 2  34 SER CB   C -100.276 -55.939  -81.583 1.00 . E E .  34 SER CB   1 1 
        4  64900 5 2  34 SER H    H -102.577 -54.889  -82.253 1.00 . E E .  34 SER H    1 1 
        4  64901 5 2  34 SER HA   H  -99.916 -53.840  -81.657 1.00 . E E .  34 SER HA   1 1 
        4  64902 5 2  34 SER HB2  H -100.626 -56.702  -82.257 1.00 . E E .  34 SER HB2  1 1 
        4  64903 5 2  34 SER HB3  H  -99.217 -56.083  -81.409 1.00 . E E .  34 SER HB3  1 1 
        4  64904 5 2  34 SER HG   H -100.548 -55.490  -79.710 1.00 . E E .  34 SER HG   1 1 
        4  64905 5 2  34 SER N    N -101.906 -54.189  -82.111 1.00 . E E .  34 SER N    1 1 
        4  64906 5 2  34 SER O    O -100.650 -55.114  -84.550 1.00 . E E .  34 SER O    1 1 
        4  64907 5 2  34 SER OG   O -100.984 -56.050  -80.356 1.00 . E E .  34 SER OG   1 1 
        4  64908 5 2  35 ALA C    C  -98.046 -54.888  -86.050 1.00 . E E .  35 ALA C    1 1 
        4  64909 5 2  35 ALA CA   C  -98.328 -53.647  -85.195 1.00 . E E .  35 ALA CA   1 1 
        4  64910 5 2  35 ALA CB   C  -97.085 -52.768  -85.091 1.00 . E E .  35 ALA CB   1 1 
        4  64911 5 2  35 ALA H    H  -98.392 -53.535  -83.092 1.00 . E E .  35 ALA H    1 1 
        4  64912 5 2  35 ALA HA   H  -99.081 -53.071  -85.712 1.00 . E E .  35 ALA HA   1 1 
        4  64913 5 2  35 ALA HB1  H  -97.382 -51.732  -85.015 1.00 . E E .  35 ALA HB1  1 1 
        4  64914 5 2  35 ALA HB2  H  -96.474 -52.903  -85.972 1.00 . E E .  35 ALA HB2  1 1 
        4  64915 5 2  35 ALA HB3  H  -96.520 -53.046  -84.214 1.00 . E E .  35 ALA HB3  1 1 
        4  64916 5 2  35 ALA N    N  -98.847 -53.933  -83.863 1.00 . E E .  35 ALA N    1 1 
        4  64917 5 2  35 ALA O    O  -97.179 -55.705  -85.722 1.00 . E E .  35 ALA O    1 1 
        4  64918 5 2  36 GLY C    C  -99.834 -57.002  -88.214 1.00 . E E .  36 GLY C    1 1 
        4  64919 5 2  36 GLY CA   C  -98.615 -56.106  -88.104 1.00 . E E .  36 GLY CA   1 1 
        4  64920 5 2  36 GLY H    H  -99.453 -54.316  -87.347 1.00 . E E .  36 GLY H    1 1 
        4  64921 5 2  36 GLY HA2  H  -98.402 -55.691  -89.077 1.00 . E E .  36 GLY HA2  1 1 
        4  64922 5 2  36 GLY HA3  H  -97.771 -56.705  -87.792 1.00 . E E .  36 GLY HA3  1 1 
        4  64923 5 2  36 GLY N    N  -98.787 -55.008  -87.151 1.00 . E E .  36 GLY N    1 1 
        4  64924 5 2  36 GLY O    O  -99.885 -57.873  -89.075 1.00 . E E .  36 GLY O    1 1 
        4  64925 5 2  37 GLU C    C -103.094 -57.103  -88.363 1.00 . E E .  37 GLU C    1 1 
        4  64926 5 2  37 GLU CA   C -102.064 -57.543  -87.311 1.00 . E E .  37 GLU CA   1 1 
        4  64927 5 2  37 GLU CB   C -102.700 -57.395  -85.940 1.00 . E E .  37 GLU CB   1 1 
        4  64928 5 2  37 GLU CD   C -102.914 -58.225  -83.622 1.00 . E E .  37 GLU CD   1 1 
        4  64929 5 2  37 GLU CG   C -102.078 -58.230  -84.874 1.00 . E E .  37 GLU CG   1 1 
        4  64930 5 2  37 GLU H    H -100.693 -56.064  -86.682 1.00 . E E .  37 GLU H    1 1 
        4  64931 5 2  37 GLU HA   H -101.836 -58.586  -87.466 1.00 . E E .  37 GLU HA   1 1 
        4  64932 5 2  37 GLU HB2  H -102.633 -56.362  -85.641 1.00 . E E .  37 GLU HB2  1 1 
        4  64933 5 2  37 GLU HB3  H -103.746 -57.658  -86.022 1.00 . E E .  37 GLU HB3  1 1 
        4  64934 5 2  37 GLU HG2  H -101.981 -59.245  -85.230 1.00 . E E .  37 GLU HG2  1 1 
        4  64935 5 2  37 GLU HG3  H -101.097 -57.839  -84.646 1.00 . E E .  37 GLU HG3  1 1 
        4  64936 5 2  37 GLU N    N -100.813 -56.781  -87.338 1.00 . E E .  37 GLU N    1 1 
        4  64937 5 2  37 GLU O    O -102.755 -56.414  -89.328 1.00 . E E .  37 GLU O    1 1 
        4  64938 5 2  37 GLU OE1  O -102.996 -57.153  -82.978 1.00 . E E .  37 GLU OE1  1 1 
        4  64939 5 2  37 GLU OE2  O -103.503 -59.286  -83.303 1.00 . E E .  37 GLU OE2  1 1 
        4  64940 5 2  38 LYS C    C -106.745 -56.736  -88.304 1.00 . E E .  38 LYS C    1 1 
        4  64941 5 2  38 LYS CA   C -105.458 -57.111  -89.042 1.00 . E E .  38 LYS CA   1 1 
        4  64942 5 2  38 LYS CB   C -105.739 -58.204  -90.082 1.00 . E E .  38 LYS CB   1 1 
        4  64943 5 2  38 LYS CD   C -106.427 -58.709  -92.460 1.00 . E E .  38 LYS CD   1 1 
        4  64944 5 2  38 LYS CE   C -107.078 -58.152  -93.731 1.00 . E E .  38 LYS CE   1 1 
        4  64945 5 2  38 LYS CG   C -106.575 -57.747  -91.282 1.00 . E E .  38 LYS CG   1 1 
        4  64946 5 2  38 LYS H    H -104.556 -58.033  -87.359 1.00 . E E .  38 LYS H    1 1 
        4  64947 5 2  38 LYS HA   H -105.136 -56.233  -89.583 1.00 . E E .  38 LYS HA   1 1 
        4  64948 5 2  38 LYS HB2  H -104.791 -58.558  -90.456 1.00 . E E .  38 LYS HB2  1 1 
        4  64949 5 2  38 LYS HB3  H -106.242 -59.027  -89.595 1.00 . E E .  38 LYS HB3  1 1 
        4  64950 5 2  38 LYS HD2  H -105.377 -58.877  -92.648 1.00 . E E .  38 LYS HD2  1 1 
        4  64951 5 2  38 LYS HD3  H -106.894 -59.649  -92.208 1.00 . E E .  38 LYS HD3  1 1 
        4  64952 5 2  38 LYS HE2  H -108.064 -57.788  -93.487 1.00 . E E .  38 LYS HE2  1 1 
        4  64953 5 2  38 LYS HE3  H -106.482 -57.326  -94.093 1.00 . E E .  38 LYS HE3  1 1 
        4  64954 5 2  38 LYS HG2  H -107.615 -57.701  -90.992 1.00 . E E .  38 LYS HG2  1 1 
        4  64955 5 2  38 LYS HG3  H -106.249 -56.763  -91.585 1.00 . E E .  38 LYS HG3  1 1 
        4  64956 5 2  38 LYS HZ1  H -107.261 -60.131  -94.396 1.00 . E E .  38 LYS HZ1  1 1 
        4  64957 5 2  38 LYS HZ2  H -106.362 -59.134  -95.437 1.00 . E E .  38 LYS HZ2  1 1 
        4  64958 5 2  38 LYS HZ3  H -108.054 -58.999  -95.380 1.00 . E E .  38 LYS HZ3  1 1 
        4  64959 5 2  38 LYS N    N -104.355 -57.496  -88.154 1.00 . E E .  38 LYS N    1 1 
        4  64960 5 2  38 LYS NZ   N -107.198 -59.184  -94.820 1.00 . E E .  38 LYS NZ   1 1 
        4  64961 5 2  38 LYS O    O -107.603 -57.604  -88.059 1.00 . E E .  38 LYS O    1 1 
        4  64962 5 2  39 VAL C    C -109.193 -54.582  -88.420 1.00 . E E .  39 VAL C    1 1 
        4  64963 5 2  39 VAL CA   C -108.084 -54.812  -87.399 1.00 . E E .  39 VAL CA   1 1 
        4  64964 5 2  39 VAL CB   C -107.816 -53.419  -86.728 1.00 . E E .  39 VAL CB   1 1 
        4  64965 5 2  39 VAL CG1  C -108.127 -53.453  -85.220 1.00 . E E .  39 VAL CG1  1 1 
        4  64966 5 2  39 VAL CG2  C -106.413 -52.888  -87.038 1.00 . E E .  39 VAL CG2  1 1 
        4  64967 5 2  39 VAL H    H -106.126 -54.841  -88.226 1.00 . E E .  39 VAL H    1 1 
        4  64968 5 2  39 VAL HA   H -108.465 -55.474  -86.638 1.00 . E E .  39 VAL HA   1 1 
        4  64969 5 2  39 VAL HB   H -108.528 -52.729  -87.169 1.00 . E E .  39 VAL HB   1 1 
        4  64970 5 2  39 VAL HG11 H -107.937 -54.444  -84.835 1.00 . E E .  39 VAL HG11 1 1 
        4  64971 5 2  39 VAL HG12 H -109.164 -53.197  -85.060 1.00 . E E .  39 VAL HG12 1 1 
        4  64972 5 2  39 VAL HG13 H -107.498 -52.740  -84.707 1.00 . E E .  39 VAL HG13 1 1 
        4  64973 5 2  39 VAL HG21 H -105.711 -53.709  -87.049 1.00 . E E .  39 VAL HG21 1 1 
        4  64974 5 2  39 VAL HG22 H -106.122 -52.176  -86.280 1.00 . E E .  39 VAL HG22 1 1 
        4  64975 5 2  39 VAL HG23 H -106.416 -52.404  -88.004 1.00 . E E .  39 VAL HG23 1 1 
        4  64976 5 2  39 VAL N    N -106.862 -55.438  -87.976 1.00 . E E .  39 VAL N    1 1 
        4  64977 5 2  39 VAL O    O -108.934 -54.511  -89.621 1.00 . E E .  39 VAL O    1 1 
        4  64978 5 2  40 THR C    C -112.490 -53.186  -87.921 1.00 . E E .  40 THR C    1 1 
        4  64979 5 2  40 THR CA   C -111.552 -54.045  -88.752 1.00 . E E .  40 THR CA   1 1 
        4  64980 5 2  40 THR CB   C -112.353 -55.250  -89.328 1.00 . E E .  40 THR CB   1 1 
        4  64981 5 2  40 THR CG2  C -111.436 -56.397  -89.724 1.00 . E E .  40 THR CG2  1 1 
        4  64982 5 2  40 THR H    H -110.552 -54.534  -86.961 1.00 . E E .  40 THR H    1 1 
        4  64983 5 2  40 THR HA   H -111.178 -53.453  -89.575 1.00 . E E .  40 THR HA   1 1 
        4  64984 5 2  40 THR HB   H -112.887 -54.917  -90.206 1.00 . E E .  40 THR HB   1 1 
        4  64985 5 2  40 THR HG1  H -113.232 -55.167  -87.581 1.00 . E E .  40 THR HG1  1 1 
        4  64986 5 2  40 THR HG21 H -111.292 -56.391  -90.794 1.00 . E E .  40 THR HG21 1 1 
        4  64987 5 2  40 THR HG22 H -111.882 -57.334  -89.426 1.00 . E E .  40 THR HG22 1 1 
        4  64988 5 2  40 THR HG23 H -110.481 -56.281  -89.232 1.00 . E E .  40 THR HG23 1 1 
        4  64989 5 2  40 THR N    N -110.424 -54.465  -87.930 1.00 . E E .  40 THR N    1 1 
        4  64990 5 2  40 THR O    O -113.027 -53.669  -86.932 1.00 . E E .  40 THR O    1 1 
        4  64991 5 2  40 THR OG1  O -113.309 -55.716  -88.365 1.00 . E E .  40 THR OG1  1 1 
        4  64992 5 2  41 MET C    C -115.033 -51.224  -88.447 1.00 . E E .  41 MET C    1 1 
        4  64993 5 2  41 MET CA   C -113.753 -51.141  -87.652 1.00 . E E .  41 MET CA   1 1 
        4  64994 5 2  41 MET CB   C -113.388 -49.677  -87.346 1.00 . E E .  41 MET CB   1 1 
        4  64995 5 2  41 MET CE   C -110.253 -49.545  -89.049 1.00 . E E .  41 MET CE   1 1 
        4  64996 5 2  41 MET CG   C -112.878 -48.828  -88.480 1.00 . E E .  41 MET CG   1 1 
        4  64997 5 2  41 MET H    H -112.226 -51.567  -89.082 1.00 . E E .  41 MET H    1 1 
        4  64998 5 2  41 MET HA   H -113.952 -51.621  -86.702 1.00 . E E .  41 MET HA   1 1 
        4  64999 5 2  41 MET HB2  H -114.266 -49.194  -86.952 1.00 . E E .  41 MET HB2  1 1 
        4  65000 5 2  41 MET HB3  H -112.639 -49.684  -86.564 1.00 . E E .  41 MET HB3  1 1 
        4  65001 5 2  41 MET HE1  H -110.909 -50.358  -89.327 1.00 . E E .  41 MET HE1  1 1 
        4  65002 5 2  41 MET HE2  H -109.460 -49.924  -88.424 1.00 . E E .  41 MET HE2  1 1 
        4  65003 5 2  41 MET HE3  H -109.827 -49.099  -89.937 1.00 . E E .  41 MET HE3  1 1 
        4  65004 5 2  41 MET HG2  H -112.903 -49.399  -89.396 1.00 . E E .  41 MET HG2  1 1 
        4  65005 5 2  41 MET HG3  H -113.508 -47.956  -88.585 1.00 . E E .  41 MET HG3  1 1 
        4  65006 5 2  41 MET N    N -112.684 -51.921  -88.291 1.00 . E E .  41 MET N    1 1 
        4  65007 5 2  41 MET O    O -115.018 -51.646  -89.599 1.00 . E E .  41 MET O    1 1 
        4  65008 5 2  41 MET SD   S -111.188 -48.305  -88.149 1.00 . E E .  41 MET SD   1 1 
        4  65009 5 2  42 SER C    C -118.181 -49.601  -88.555 1.00 . E E .  42 SER C    1 1 
        4  65010 5 2  42 SER CA   C -117.442 -50.931  -88.446 1.00 . E E .  42 SER CA   1 1 
        4  65011 5 2  42 SER CB   C -118.314 -51.947  -87.724 1.00 . E E .  42 SER CB   1 1 
        4  65012 5 2  42 SER H    H -116.073 -50.514  -86.895 1.00 . E E .  42 SER H    1 1 
        4  65013 5 2  42 SER HA   H -117.289 -51.296  -89.450 1.00 . E E .  42 SER HA   1 1 
        4  65014 5 2  42 SER HB2  H -117.949 -52.941  -87.922 1.00 . E E .  42 SER HB2  1 1 
        4  65015 5 2  42 SER HB3  H -118.274 -51.759  -86.659 1.00 . E E .  42 SER HB3  1 1 
        4  65016 5 2  42 SER HG   H -120.034 -51.056  -87.795 1.00 . E E .  42 SER HG   1 1 
        4  65017 5 2  42 SER N    N -116.136 -50.832  -87.820 1.00 . E E .  42 SER N    1 1 
        4  65018 5 2  42 SER O    O -118.076 -48.727  -87.689 1.00 . E E .  42 SER O    1 1 
        4  65019 5 2  42 SER OG   O -119.647 -51.845  -88.182 1.00 . E E .  42 SER OG   1 1 
        4  65020 5 2  43 CYS C    C -121.113 -48.720  -90.353 1.00 . E E .  43 CYS C    1 1 
        4  65021 5 2  43 CYS CA   C -119.720 -48.300  -89.927 1.00 . E E .  43 CYS CA   1 1 
        4  65022 5 2  43 CYS CB   C -119.058 -47.484  -91.027 1.00 . E E .  43 CYS CB   1 1 
        4  65023 5 2  43 CYS H    H -118.966 -50.227  -90.274 1.00 . E E .  43 CYS H    1 1 
        4  65024 5 2  43 CYS HA   H -119.791 -47.697  -89.034 1.00 . E E .  43 CYS HA   1 1 
        4  65025 5 2  43 CYS HB2  H -118.094 -47.156  -90.676 1.00 . E E .  43 CYS HB2  1 1 
        4  65026 5 2  43 CYS HB3  H -118.909 -48.126  -91.885 1.00 . E E .  43 CYS HB3  1 1 
        4  65027 5 2  43 CYS N    N -118.936 -49.480  -89.640 1.00 . E E .  43 CYS N    1 1 
        4  65028 5 2  43 CYS O    O -121.287 -49.574  -91.215 1.00 . E E .  43 CYS O    1 1 
        4  65029 5 2  43 CYS SG   S -119.986 -46.042  -91.537 1.00 . E E .  43 CYS SG   1 1 
        4  65030 5 2  44 LYS C    C -124.253 -47.099  -90.329 1.00 . E E .  44 LYS C    1 1 
        4  65031 5 2  44 LYS CA   C -123.485 -48.389  -90.066 1.00 . E E .  44 LYS CA   1 1 
        4  65032 5 2  44 LYS CB   C -124.143 -49.267  -89.003 1.00 . E E .  44 LYS CB   1 1 
        4  65033 5 2  44 LYS CD   C -124.516 -51.678  -88.201 1.00 . E E .  44 LYS CD   1 1 
        4  65034 5 2  44 LYS CE   C -126.050 -51.559  -88.280 1.00 . E E .  44 LYS CE   1 1 
        4  65035 5 2  44 LYS CG   C -123.780 -50.752  -89.179 1.00 . E E .  44 LYS CG   1 1 
        4  65036 5 2  44 LYS H    H -121.906 -47.452  -89.033 1.00 . E E .  44 LYS H    1 1 
        4  65037 5 2  44 LYS HA   H -123.479 -48.949  -90.991 1.00 . E E .  44 LYS HA   1 1 
        4  65038 5 2  44 LYS HB2  H -123.816 -48.941  -88.027 1.00 . E E .  44 LYS HB2  1 1 
        4  65039 5 2  44 LYS HB3  H -125.215 -49.156  -89.070 1.00 . E E .  44 LYS HB3  1 1 
        4  65040 5 2  44 LYS HD2  H -124.240 -52.699  -88.415 1.00 . E E .  44 LYS HD2  1 1 
        4  65041 5 2  44 LYS HD3  H -124.200 -51.439  -87.196 1.00 . E E .  44 LYS HD3  1 1 
        4  65042 5 2  44 LYS HE2  H -126.482 -52.064  -87.430 1.00 . E E .  44 LYS HE2  1 1 
        4  65043 5 2  44 LYS HE3  H -126.318 -50.512  -88.232 1.00 . E E .  44 LYS HE3  1 1 
        4  65044 5 2  44 LYS HG2  H -124.025 -51.052  -90.186 1.00 . E E .  44 LYS HG2  1 1 
        4  65045 5 2  44 LYS HG3  H -122.715 -50.867  -89.034 1.00 . E E .  44 LYS HG3  1 1 
        4  65046 5 2  44 LYS HZ1  H -127.427 -52.760  -89.283 1.00 . E E .  44 LYS HZ1  1 1 
        4  65047 5 2  44 LYS HZ2  H -125.891 -52.715  -90.006 1.00 . E E .  44 LYS HZ2  1 1 
        4  65048 5 2  44 LYS HZ3  H -126.942 -51.389  -90.156 1.00 . E E .  44 LYS HZ3  1 1 
        4  65049 5 2  44 LYS N    N -122.107 -48.118  -89.723 1.00 . E E .  44 LYS N    1 1 
        4  65050 5 2  44 LYS NZ   N -126.621 -52.150  -89.525 1.00 . E E .  44 LYS NZ   1 1 
        4  65051 5 2  44 LYS O    O -123.784 -46.010  -90.003 1.00 . E E .  44 LYS O    1 1 
        4  65052 5 2  45 SER C    C -127.621 -46.362  -91.251 1.00 . E E .  45 SER C    1 1 
        4  65053 5 2  45 SER CA   C -126.158 -46.103  -91.467 1.00 . E E .  45 SER CA   1 1 
        4  65054 5 2  45 SER CB   C -125.910 -45.998  -92.957 1.00 . E E .  45 SER CB   1 1 
        4  65055 5 2  45 SER H    H -125.715 -48.139  -91.189 1.00 . E E .  45 SER H    1 1 
        4  65056 5 2  45 SER HA   H -125.856 -45.193  -90.973 1.00 . E E .  45 SER HA   1 1 
        4  65057 5 2  45 SER HB2  H -126.615 -45.312  -93.394 1.00 . E E .  45 SER HB2  1 1 
        4  65058 5 2  45 SER HB3  H -124.904 -45.636  -93.128 1.00 . E E .  45 SER HB3  1 1 
        4  65059 5 2  45 SER HG   H -125.422 -47.864  -93.161 1.00 . E E .  45 SER HG   1 1 
        4  65060 5 2  45 SER N    N -125.419 -47.237  -90.946 1.00 . E E .  45 SER N    1 1 
        4  65061 5 2  45 SER O    O -128.062 -47.506  -91.365 1.00 . E E .  45 SER O    1 1 
        4  65062 5 2  45 SER OG   O -126.072 -47.273  -93.547 1.00 . E E .  45 SER OG   1 1 
        4  65063 5 2  46 SER C    C -130.554 -45.863  -91.906 1.00 . E E .  46 SER C    1 1 
        4  65064 5 2  46 SER CA   C -129.803 -45.448  -90.656 1.00 . E E .  46 SER CA   1 1 
        4  65065 5 2  46 SER CB   C -130.385 -44.148  -90.105 1.00 . E E .  46 SER CB   1 1 
        4  65066 5 2  46 SER H    H -127.959 -44.422  -90.890 1.00 . E E .  46 SER H    1 1 
        4  65067 5 2  46 SER HA   H -129.922 -46.222  -89.912 1.00 . E E .  46 SER HA   1 1 
        4  65068 5 2  46 SER HB2  H -131.336 -44.352  -89.643 1.00 . E E .  46 SER HB2  1 1 
        4  65069 5 2  46 SER HB3  H -129.711 -43.753  -89.355 1.00 . E E .  46 SER HB3  1 1 
        4  65070 5 2  46 SER HG   H -129.836 -42.578  -91.101 1.00 . E E .  46 SER HG   1 1 
        4  65071 5 2  46 SER N    N -128.376 -45.306  -90.954 1.00 . E E .  46 SER N    1 1 
        4  65072 5 2  46 SER O    O -131.428 -46.730  -91.867 1.00 . E E .  46 SER O    1 1 
        4  65073 5 2  46 SER OG   O -130.574 -43.191  -91.129 1.00 . E E .  46 SER OG   1 1 
        4  65074 5 2  47 GLN C    C -129.840 -46.329  -95.168 1.00 . E E .  47 GLN C    1 1 
        4  65075 5 2  47 GLN CA   C -130.779 -45.508  -94.314 1.00 . E E .  47 GLN CA   1 1 
        4  65076 5 2  47 GLN CB   C -131.066 -44.207  -95.044 1.00 . E E .  47 GLN CB   1 1 
        4  65077 5 2  47 GLN CD   C -132.722 -42.511  -95.722 1.00 . E E .  47 GLN CD   1 1 
        4  65078 5 2  47 GLN CG   C -132.398 -43.604  -94.745 1.00 . E E .  47 GLN CG   1 1 
        4  65079 5 2  47 GLN H    H -129.476 -44.560  -92.957 1.00 . E E .  47 GLN H    1 1 
        4  65080 5 2  47 GLN HA   H -131.704 -46.047  -94.178 1.00 . E E .  47 GLN HA   1 1 
        4  65081 5 2  47 GLN HB2  H -130.305 -43.491  -94.775 1.00 . E E .  47 GLN HB2  1 1 
        4  65082 5 2  47 GLN HB3  H -130.998 -44.392  -96.107 1.00 . E E .  47 GLN HB3  1 1 
        4  65083 5 2  47 GLN HE21 H -134.158 -41.805  -94.510 1.00 . E E .  47 GLN HE21 1 1 
        4  65084 5 2  47 GLN HE22 H -133.957 -40.947  -95.961 1.00 . E E .  47 GLN HE22 1 1 
        4  65085 5 2  47 GLN HG2  H -133.157 -44.371  -94.805 1.00 . E E .  47 GLN HG2  1 1 
        4  65086 5 2  47 GLN HG3  H -132.386 -43.195  -93.745 1.00 . E E .  47 GLN HG3  1 1 
        4  65087 5 2  47 GLN N    N -130.186 -45.233  -93.015 1.00 . E E .  47 GLN N    1 1 
        4  65088 5 2  47 GLN NE2  N -133.698 -41.682  -95.366 1.00 . E E .  47 GLN NE2  1 1 
        4  65089 5 2  47 GLN O    O -128.618 -46.258  -95.002 1.00 . E E .  47 GLN O    1 1 
        4  65090 5 2  47 GLN OE1  O -132.100 -42.403  -96.795 1.00 . E E .  47 GLN OE1  1 1 
        4  65091 5 2  48 SER C    C -128.994 -46.877  -98.012 1.00 . E E .  48 SER C    1 1 
        4  65092 5 2  48 SER CA   C -129.632 -47.842  -97.036 1.00 . E E .  48 SER CA   1 1 
        4  65093 5 2  48 SER CB   C -130.484 -48.852  -97.773 1.00 . E E .  48 SER CB   1 1 
        4  65094 5 2  48 SER H    H -131.396 -47.098  -96.165 1.00 . E E .  48 SER H    1 1 
        4  65095 5 2  48 SER HA   H -128.850 -48.366  -96.505 1.00 . E E .  48 SER HA   1 1 
        4  65096 5 2  48 SER HB2  H -131.081 -49.406  -97.067 1.00 . E E .  48 SER HB2  1 1 
        4  65097 5 2  48 SER HB3  H -131.136 -48.335  -98.465 1.00 . E E .  48 SER HB3  1 1 
        4  65098 5 2  48 SER HG   H -128.734 -49.495  -98.298 1.00 . E E .  48 SER HG   1 1 
        4  65099 5 2  48 SER N    N -130.419 -47.097  -96.086 1.00 . E E .  48 SER N    1 1 
        4  65100 5 2  48 SER O    O -129.611 -45.896  -98.419 1.00 . E E .  48 SER O    1 1 
        4  65101 5 2  48 SER OG   O -129.644 -49.745  -98.474 1.00 . E E .  48 SER OG   1 1 
        4  65102 5 2  49 LEU C    C -126.800 -46.817 -100.606 1.00 . E E .  49 LEU C    1 1 
        4  65103 5 2  49 LEU CA   C -126.976 -46.252  -99.195 1.00 . E E .  49 LEU CA   1 1 
        4  65104 5 2  49 LEU CB   C -125.621 -45.975  -98.536 1.00 . E E .  49 LEU CB   1 1 
        4  65105 5 2  49 LEU CD1  C -126.739 -44.402  -96.831 1.00 . E E .  49 LEU CD1  1 1 
        4  65106 5 2  49 LEU CD2  C -124.415 -45.272  -96.453 1.00 . E E .  49 LEU CD2  1 1 
        4  65107 5 2  49 LEU CG   C -125.441 -44.859  -97.498 1.00 . E E .  49 LEU CG   1 1 
        4  65108 5 2  49 LEU H    H -127.313 -47.948  -97.991 1.00 . E E .  49 LEU H    1 1 
        4  65109 5 2  49 LEU HA   H -127.514 -45.318  -99.270 1.00 . E E .  49 LEU HA   1 1 
        4  65110 5 2  49 LEU HB2  H -125.314 -46.886  -98.056 1.00 . E E .  49 LEU HB2  1 1 
        4  65111 5 2  49 LEU HB3  H -124.917 -45.790  -99.340 1.00 . E E .  49 LEU HB3  1 1 
        4  65112 5 2  49 LEU HD11 H -126.548 -43.521  -96.237 1.00 . E E .  49 LEU HD11 1 1 
        4  65113 5 2  49 LEU HD12 H -127.114 -45.190  -96.195 1.00 . E E .  49 LEU HD12 1 1 
        4  65114 5 2  49 LEU HD13 H -127.472 -44.172  -97.590 1.00 . E E .  49 LEU HD13 1 1 
        4  65115 5 2  49 LEU HD21 H -123.475 -45.492  -96.938 1.00 . E E .  49 LEU HD21 1 1 
        4  65116 5 2  49 LEU HD22 H -124.765 -46.151  -95.932 1.00 . E E .  49 LEU HD22 1 1 
        4  65117 5 2  49 LEU HD23 H -124.275 -44.467  -95.747 1.00 . E E .  49 LEU HD23 1 1 
        4  65118 5 2  49 LEU HG   H -125.038 -44.004  -98.022 1.00 . E E .  49 LEU HG   1 1 
        4  65119 5 2  49 LEU N    N -127.749 -47.154  -98.366 1.00 . E E .  49 LEU N    1 1 
        4  65120 5 2  49 LEU O    O -125.954 -46.333 -101.372 1.00 . E E .  49 LEU O    1 1 
        4  65121 5 2  50 LEU C    C -128.351 -47.581 -103.305 1.00 . E E .  50 LEU C    1 1 
        4  65122 5 2  50 LEU CA   C -127.598 -48.436 -102.283 1.00 . E E .  50 LEU CA   1 1 
        4  65123 5 2  50 LEU CB   C -128.199 -49.848 -102.258 1.00 . E E .  50 LEU CB   1 1 
        4  65124 5 2  50 LEU CD1  C -127.990 -52.353 -102.148 1.00 . E E .  50 LEU CD1  1 1 
        4  65125 5 2  50 LEU CD2  C -126.445 -51.042 -103.644 1.00 . E E .  50 LEU CD2  1 1 
        4  65126 5 2  50 LEU CG   C -127.237 -51.039 -102.334 1.00 . E E .  50 LEU CG   1 1 
        4  65127 5 2  50 LEU H    H -128.228 -48.178 -100.274 1.00 . E E .  50 LEU H    1 1 
        4  65128 5 2  50 LEU HA   H -126.574 -48.519 -102.614 1.00 . E E .  50 LEU HA   1 1 
        4  65129 5 2  50 LEU HB2  H -128.773 -49.950 -101.353 1.00 . E E .  50 LEU HB2  1 1 
        4  65130 5 2  50 LEU HB3  H -128.887 -49.920 -103.091 1.00 . E E .  50 LEU HB3  1 1 
        4  65131 5 2  50 LEU HD11 H -127.802 -52.998 -102.994 1.00 . E E .  50 LEU HD11 1 1 
        4  65132 5 2  50 LEU HD12 H -129.049 -52.154 -102.075 1.00 . E E .  50 LEU HD12 1 1 
        4  65133 5 2  50 LEU HD13 H -127.651 -52.837 -101.245 1.00 . E E .  50 LEU HD13 1 1 
        4  65134 5 2  50 LEU HD21 H -126.651 -50.134 -104.192 1.00 . E E .  50 LEU HD21 1 1 
        4  65135 5 2  50 LEU HD22 H -126.736 -51.895 -104.239 1.00 . E E .  50 LEU HD22 1 1 
        4  65136 5 2  50 LEU HD23 H -125.389 -51.098 -103.426 1.00 . E E .  50 LEU HD23 1 1 
        4  65137 5 2  50 LEU HG   H -126.535 -50.945 -101.515 1.00 . E E .  50 LEU HG   1 1 
        4  65138 5 2  50 LEU N    N -127.589 -47.843 -100.938 1.00 . E E .  50 LEU N    1 1 
        4  65139 5 2  50 LEU O    O -129.168 -46.732 -102.937 1.00 . E E .  50 LEU O    1 1 
        4  65140 5 2  51 ASN C    C -129.193 -48.138 -106.763 1.00 . E E .  51 ASN C    1 1 
        4  65141 5 2  51 ASN CA   C -128.785 -47.145 -105.676 1.00 . E E .  51 ASN CA   1 1 
        4  65142 5 2  51 ASN CB   C -127.905 -46.049 -106.278 1.00 . E E .  51 ASN CB   1 1 
        4  65143 5 2  51 ASN CG   C -128.703 -45.014 -107.058 1.00 . E E .  51 ASN CG   1 1 
        4  65144 5 2  51 ASN H    H -127.415 -48.506 -104.810 1.00 . E E .  51 ASN H    1 1 
        4  65145 5 2  51 ASN HA   H -129.677 -46.688 -105.275 1.00 . E E .  51 ASN HA   1 1 
        4  65146 5 2  51 ASN HB2  H -127.378 -45.549 -105.480 1.00 . E E .  51 ASN HB2  1 1 
        4  65147 5 2  51 ASN HB3  H -127.182 -46.506 -106.938 1.00 . E E .  51 ASN HB3  1 1 
        4  65148 5 2  51 ASN HD21 H -130.445 -45.705 -106.325 1.00 . E E .  51 ASN HD21 1 1 
        4  65149 5 2  51 ASN HD22 H -130.588 -44.395 -107.394 1.00 . E E .  51 ASN HD22 1 1 
        4  65150 5 2  51 ASN N    N -128.074 -47.815 -104.588 1.00 . E E .  51 ASN N    1 1 
        4  65151 5 2  51 ASN ND2  N -130.030 -45.040 -106.913 1.00 . E E .  51 ASN ND2  1 1 
        4  65152 5 2  51 ASN O    O -128.321 -48.785 -107.351 1.00 . E E .  51 ASN O    1 1 
        4  65153 5 2  51 ASN OD1  O -128.127 -44.193 -107.779 1.00 . E E .  51 ASN OD1  1 1 
        4  65154 5 2  52 SER C    C -130.145 -49.359 -109.261 1.00 . E E .  52 SER C    1 1 
        4  65155 5 2  52 SER CA   C -131.053 -49.187 -108.044 1.00 . E E .  52 SER CA   1 1 
        4  65156 5 2  52 SER CB   C -132.445 -48.744 -108.507 1.00 . E E .  52 SER CB   1 1 
        4  65157 5 2  52 SER H    H -131.130 -47.695 -106.524 1.00 . E E .  52 SER H    1 1 
        4  65158 5 2  52 SER HA   H -131.155 -50.154 -107.573 1.00 . E E .  52 SER HA   1 1 
        4  65159 5 2  52 SER HB2  H -132.958 -49.585 -108.939 1.00 . E E .  52 SER HB2  1 1 
        4  65160 5 2  52 SER HB3  H -133.005 -48.400 -107.646 1.00 . E E .  52 SER HB3  1 1 
        4  65161 5 2  52 SER HG   H -131.879 -46.978 -109.099 1.00 . E E .  52 SER HG   1 1 
        4  65162 5 2  52 SER N    N -130.502 -48.250 -107.032 1.00 . E E .  52 SER N    1 1 
        4  65163 5 2  52 SER O    O -129.926 -50.473 -109.737 1.00 . E E .  52 SER O    1 1 
        4  65164 5 2  52 SER OG   O -132.375 -47.707 -109.478 1.00 . E E .  52 SER OG   1 1 
        4  65165 5 2  53 ARG C    C -127.499 -47.215 -110.339 1.00 . E E .  53 ARG C    1 1 
        4  65166 5 2  53 ARG CA   C -128.620 -48.166 -110.793 1.00 . E E .  53 ARG CA   1 1 
        4  65167 5 2  53 ARG CB   C -129.242 -47.631 -112.089 1.00 . E E .  53 ARG CB   1 1 
        4  65168 5 2  53 ARG CD   C -129.720 -45.333 -113.032 1.00 . E E .  53 ARG CD   1 1 
        4  65169 5 2  53 ARG CG   C -130.027 -46.313 -111.915 1.00 . E E .  53 ARG CG   1 1 
        4  65170 5 2  53 ARG CZ   C -130.420 -43.053 -112.346 1.00 . E E .  53 ARG CZ   1 1 
        4  65171 5 2  53 ARG H    H -129.878 -47.393 -109.300 1.00 . E E .  53 ARG H    1 1 
        4  65172 5 2  53 ARG HA   H -128.214 -49.151 -110.966 1.00 . E E .  53 ARG HA   1 1 
        4  65173 5 2  53 ARG HB2  H -128.453 -47.465 -112.806 1.00 . E E .  53 ARG HB2  1 1 
        4  65174 5 2  53 ARG HB3  H -129.911 -48.383 -112.484 1.00 . E E .  53 ARG HB3  1 1 
        4  65175 5 2  53 ARG HD2  H -128.844 -45.667 -113.565 1.00 . E E .  53 ARG HD2  1 1 
        4  65176 5 2  53 ARG HD3  H -130.557 -45.312 -113.716 1.00 . E E .  53 ARG HD3  1 1 
        4  65177 5 2  53 ARG HE   H -128.556 -43.735 -112.309 1.00 . E E .  53 ARG HE   1 1 
        4  65178 5 2  53 ARG HG2  H -131.085 -46.529 -111.917 1.00 . E E .  53 ARG HG2  1 1 
        4  65179 5 2  53 ARG HG3  H -129.760 -45.866 -110.969 1.00 . E E .  53 ARG HG3  1 1 
        4  65180 5 2  53 ARG HH11 H -131.947 -44.218 -112.981 1.00 . E E .  53 ARG HH11 1 1 
        4  65181 5 2  53 ARG HH12 H -132.391 -42.618 -112.490 1.00 . E E .  53 ARG HH12 1 1 
        4  65182 5 2  53 ARG HH21 H -129.127 -41.647 -111.677 1.00 . E E .  53 ARG HH21 1 1 
        4  65183 5 2  53 ARG HH22 H -130.787 -41.156 -111.748 1.00 . E E .  53 ARG HH22 1 1 
        4  65184 5 2  53 ARG N    N -129.634 -48.230 -109.747 1.00 . E E .  53 ARG N    1 1 
        4  65185 5 2  53 ARG NE   N -129.480 -43.979 -112.528 1.00 . E E .  53 ARG NE   1 1 
        4  65186 5 2  53 ARG NH1  N -131.691 -43.318 -112.629 1.00 . E E .  53 ARG NH1  1 1 
        4  65187 5 2  53 ARG NH2  N -130.084 -41.853 -111.886 1.00 . E E .  53 ARG NH2  1 1 
        4  65188 5 2  53 ARG O    O -127.778 -46.169 -109.757 1.00 . E E .  53 ARG O    1 1 
        4  65189 5 2  54 THR C    C -125.515 -49.310 -109.188 1.00 . E E .  54 THR C    1 1 
        4  65190 5 2  54 THR CA   C -125.813 -48.975 -110.639 1.00 . E E .  54 THR CA   1 1 
        4  65191 5 2  54 THR CB   C -124.506 -49.099 -111.486 1.00 . E E .  54 THR CB   1 1 
        4  65192 5 2  54 THR CG2  C -124.343 -50.520 -112.069 1.00 . E E .  54 THR CG2  1 1 
        4  65193 5 2  54 THR H    H -126.479 -47.955 -111.384 1.00 . E E .  54 THR H    1 1 
        4  65194 5 2  54 THR HA   H -126.608 -49.594 -111.030 1.00 . E E .  54 THR HA   1 1 
        4  65195 5 2  54 THR HB   H -123.664 -48.896 -110.840 1.00 . E E .  54 THR HB   1 1 
        4  65196 5 2  54 THR HG1  H -123.857 -47.452 -112.333 1.00 . E E .  54 THR HG1  1 1 
        4  65197 5 2  54 THR HG21 H -123.297 -50.788 -112.078 1.00 . E E .  54 THR HG21 1 1 
        4  65198 5 2  54 THR HG22 H -124.728 -50.541 -113.078 1.00 . E E .  54 THR HG22 1 1 
        4  65199 5 2  54 THR HG23 H -124.891 -51.224 -111.460 1.00 . E E .  54 THR HG23 1 1 
        4  65200 5 2  54 THR N    N -126.235 -47.593 -110.507 1.00 . E E .  54 THR N    1 1 
        4  65201 5 2  54 THR O    O -125.472 -48.389 -108.358 1.00 . E E .  54 THR O    1 1 
        4  65202 5 2  54 THR OG1  O -124.504 -48.127 -112.549 1.00 . E E .  54 THR OG1  1 1 
        4  65203 5 2  55 ARG C    C -123.704 -50.013 -107.142 1.00 . E E .  55 ARG C    1 1 
        4  65204 5 2  55 ARG CA   C -124.853 -50.945 -107.524 1.00 . E E .  55 ARG CA   1 1 
        4  65205 5 2  55 ARG CB   C -124.421 -52.414 -107.424 1.00 . E E .  55 ARG CB   1 1 
        4  65206 5 2  55 ARG CD   C -124.901 -54.757 -106.571 1.00 . E E .  55 ARG CD   1 1 
        4  65207 5 2  55 ARG CG   C -125.278 -53.278 -106.484 1.00 . E E .  55 ARG CG   1 1 
        4  65208 5 2  55 ARG CZ   C -124.751 -56.396 -108.445 1.00 . E E .  55 ARG CZ   1 1 
        4  65209 5 2  55 ARG H    H -125.383 -51.282 -109.555 1.00 . E E .  55 ARG H    1 1 
        4  65210 5 2  55 ARG HA   H -125.665 -50.779 -106.827 1.00 . E E .  55 ARG HA   1 1 
        4  65211 5 2  55 ARG HB2  H -124.460 -52.848 -108.410 1.00 . E E .  55 ARG HB2  1 1 
        4  65212 5 2  55 ARG HB3  H -123.396 -52.443 -107.080 1.00 . E E .  55 ARG HB3  1 1 
        4  65213 5 2  55 ARG HD2  H -124.008 -54.930 -105.990 1.00 . E E .  55 ARG HD2  1 1 
        4  65214 5 2  55 ARG HD3  H -125.707 -55.353 -106.166 1.00 . E E .  55 ARG HD3  1 1 
        4  65215 5 2  55 ARG HE   H -124.392 -54.451 -108.588 1.00 . E E .  55 ARG HE   1 1 
        4  65216 5 2  55 ARG HG2  H -125.136 -52.940 -105.469 1.00 . E E .  55 ARG HG2  1 1 
        4  65217 5 2  55 ARG HG3  H -126.318 -53.163 -106.751 1.00 . E E .  55 ARG HG3  1 1 
        4  65218 5 2  55 ARG HH11 H -125.309 -57.254 -106.697 1.00 . E E .  55 ARG HH11 1 1 
        4  65219 5 2  55 ARG HH12 H -125.173 -58.336 -108.043 1.00 . E E .  55 ARG HH12 1 1 
        4  65220 5 2  55 ARG HH21 H -124.232 -55.859 -110.327 1.00 . E E .  55 ARG HH21 1 1 
        4  65221 5 2  55 ARG HH22 H -124.567 -57.544 -110.103 1.00 . E E .  55 ARG HH22 1 1 
        4  65222 5 2  55 ARG N    N -125.326 -50.591 -108.862 1.00 . E E .  55 ARG N    1 1 
        4  65223 5 2  55 ARG NE   N -124.653 -55.156 -107.960 1.00 . E E .  55 ARG NE   1 1 
        4  65224 5 2  55 ARG NH1  N -125.108 -57.413 -107.664 1.00 . E E .  55 ARG NH1  1 1 
        4  65225 5 2  55 ARG NH2  N -124.495 -56.618 -109.731 1.00 . E E .  55 ARG NH2  1 1 
        4  65226 5 2  55 ARG O    O -122.559 -50.185 -107.582 1.00 . E E .  55 ARG O    1 1 
        4  65227 5 2  56 LYS C    C -123.595 -47.657 -104.432 1.00 . E E .  56 LYS C    1 1 
        4  65228 5 2  56 LYS CA   C -123.103 -48.019 -105.831 1.00 . E E .  56 LYS CA   1 1 
        4  65229 5 2  56 LYS CB   C -123.006 -46.783 -106.731 1.00 . E E .  56 LYS CB   1 1 
        4  65230 5 2  56 LYS CD   C -120.670 -46.915 -107.710 1.00 . E E .  56 LYS CD   1 1 
        4  65231 5 2  56 LYS CE   C -119.878 -46.596 -108.969 1.00 . E E .  56 LYS CE   1 1 
        4  65232 5 2  56 LYS CG   C -122.172 -46.958 -107.998 1.00 . E E .  56 LYS CG   1 1 
        4  65233 5 2  56 LYS H    H -124.989 -48.910 -106.099 1.00 . E E .  56 LYS H    1 1 
        4  65234 5 2  56 LYS HA   H -122.129 -48.484 -105.752 1.00 . E E .  56 LYS HA   1 1 
        4  65235 5 2  56 LYS HB2  H -124.003 -46.499 -107.024 1.00 . E E .  56 LYS HB2  1 1 
        4  65236 5 2  56 LYS HB3  H -122.582 -45.976 -106.149 1.00 . E E .  56 LYS HB3  1 1 
        4  65237 5 2  56 LYS HD2  H -120.474 -46.157 -106.967 1.00 . E E .  56 LYS HD2  1 1 
        4  65238 5 2  56 LYS HD3  H -120.356 -47.876 -107.328 1.00 . E E .  56 LYS HD3  1 1 
        4  65239 5 2  56 LYS HE2  H -120.129 -45.603 -109.309 1.00 . E E .  56 LYS HE2  1 1 
        4  65240 5 2  56 LYS HE3  H -118.825 -46.627 -108.729 1.00 . E E .  56 LYS HE3  1 1 
        4  65241 5 2  56 LYS HG2  H -122.414 -47.909 -108.447 1.00 . E E .  56 LYS HG2  1 1 
        4  65242 5 2  56 LYS HG3  H -122.420 -46.169 -108.693 1.00 . E E .  56 LYS HG3  1 1 
        4  65243 5 2  56 LYS HZ1  H -119.347 -47.591 -110.723 1.00 . E E .  56 LYS HZ1  1 1 
        4  65244 5 2  56 LYS HZ2  H -121.013 -47.289 -110.575 1.00 . E E .  56 LYS HZ2  1 1 
        4  65245 5 2  56 LYS HZ3  H -120.285 -48.521 -109.659 1.00 . E E .  56 LYS HZ3  1 1 
        4  65246 5 2  56 LYS N    N -124.049 -48.991 -106.363 1.00 . E E .  56 LYS N    1 1 
        4  65247 5 2  56 LYS NZ   N -120.151 -47.573 -110.065 1.00 . E E .  56 LYS NZ   1 1 
        4  65248 5 2  56 LYS O    O -124.800 -47.733 -104.137 1.00 . E E .  56 LYS O    1 1 
        4  65249 5 2  57 ASN C    C -121.596 -46.609 -101.641 1.00 . E E .  57 ASN C    1 1 
        4  65250 5 2  57 ASN CA   C -122.830 -47.312 -102.153 1.00 . E E .  57 ASN CA   1 1 
        4  65251 5 2  57 ASN CB   C -122.691 -48.795 -101.782 1.00 . E E .  57 ASN CB   1 1 
        4  65252 5 2  57 ASN CG   C -123.757 -49.284 -100.840 1.00 . E E .  57 ASN CG   1 1 
        4  65253 5 2  57 ASN H    H -121.742 -47.190 -103.920 1.00 . E E .  57 ASN H    1 1 
        4  65254 5 2  57 ASN HA   H -123.752 -46.875 -101.807 1.00 . E E .  57 ASN HA   1 1 
        4  65255 5 2  57 ASN HB2  H -122.738 -49.382 -102.686 1.00 . E E .  57 ASN HB2  1 1 
        4  65256 5 2  57 ASN HB3  H -121.724 -48.945 -101.324 1.00 . E E .  57 ASN HB3  1 1 
        4  65257 5 2  57 ASN HD21 H -124.521 -47.451 -100.666 1.00 . E E .  57 ASN HD21 1 1 
        4  65258 5 2  57 ASN HD22 H -125.317 -48.653  -99.770 1.00 . E E .  57 ASN HD22 1 1 
        4  65259 5 2  57 ASN N    N -122.661 -47.244 -103.583 1.00 . E E .  57 ASN N    1 1 
        4  65260 5 2  57 ASN ND2  N -124.604 -48.387 -100.387 1.00 . E E .  57 ASN ND2  1 1 
        4  65261 5 2  57 ASN O    O -120.777 -47.280 -101.035 1.00 . E E .  57 ASN O    1 1 
        4  65262 5 2  57 ASN OD1  O -123.819 -50.472 -100.526 1.00 . E E .  57 ASN OD1  1 1 
        4  65263 5 2  58 TYR C    C -122.036 -43.759 -100.070 1.00 . E E .  58 TYR C    1 1 
        4  65264 5 2  58 TYR CA   C -122.282 -44.144 -101.517 1.00 . E E .  58 TYR CA   1 1 
        4  65265 5 2  58 TYR CB   C -123.737 -44.222 -101.997 1.00 . E E .  58 TYR CB   1 1 
        4  65266 5 2  58 TYR CD1  C -122.734 -43.008 -103.960 1.00 . E E .  58 TYR CD1  1 1 
        4  65267 5 2  58 TYR CD2  C -124.692 -44.351 -104.341 1.00 . E E .  58 TYR CD2  1 1 
        4  65268 5 2  58 TYR CE1  C -122.670 -42.673 -105.287 1.00 . E E .  58 TYR CE1  1 1 
        4  65269 5 2  58 TYR CE2  C -124.642 -44.014 -105.690 1.00 . E E .  58 TYR CE2  1 1 
        4  65270 5 2  58 TYR CG   C -123.749 -43.841 -103.455 1.00 . E E .  58 TYR CG   1 1 
        4  65271 5 2  58 TYR CZ   C -123.619 -43.174 -106.157 1.00 . E E .  58 TYR CZ   1 1 
        4  65272 5 2  58 TYR H    H -121.903 -45.258 -102.632 1.00 . E E .  58 TYR H    1 1 
        4  65273 5 2  58 TYR HA   H -121.831 -43.329 -102.084 1.00 . E E .  58 TYR HA   1 1 
        4  65274 5 2  58 TYR HB2  H -124.110 -45.230 -101.876 1.00 . E E .  58 TYR HB2  1 1 
        4  65275 5 2  58 TYR HB3  H -124.348 -43.533 -101.436 1.00 . E E .  58 TYR HB3  1 1 
        4  65276 5 2  58 TYR HD1  H -121.991 -42.615 -103.282 1.00 . E E .  58 TYR HD1  1 1 
        4  65277 5 2  58 TYR HD2  H -125.480 -44.993 -103.976 1.00 . E E .  58 TYR HD2  1 1 
        4  65278 5 2  58 TYR HE1  H -121.884 -42.026 -105.649 1.00 . E E .  58 TYR HE1  1 1 
        4  65279 5 2  58 TYR HE2  H -125.375 -44.412 -106.377 1.00 . E E .  58 TYR HE2  1 1 
        4  65280 5 2  58 TYR HH   H -122.649 -42.482 -107.652 1.00 . E E .  58 TYR HH   1 1 
        4  65281 5 2  58 TYR N    N -121.398 -45.297 -101.793 1.00 . E E .  58 TYR N    1 1 
        4  65282 5 2  58 TYR O    O -122.908 -43.291  -99.334 1.00 . E E .  58 TYR O    1 1 
        4  65283 5 2  58 TYR OH   O -123.534 -42.819 -107.490 1.00 . E E .  58 TYR OH   1 1 
        4  65284 5 2  59 LEU C    C -118.681 -43.839  -98.641 1.00 . E E .  59 LEU C    1 1 
        4  65285 5 2  59 LEU CA   C -120.186 -43.843  -98.428 1.00 . E E .  59 LEU CA   1 1 
        4  65286 5 2  59 LEU CB   C -120.585 -45.043  -97.566 1.00 . E E .  59 LEU CB   1 1 
        4  65287 5 2  59 LEU CD1  C -120.814 -45.707  -95.176 1.00 . E E .  59 LEU CD1  1 1 
        4  65288 5 2  59 LEU CD2  C -118.729 -46.304  -96.378 1.00 . E E .  59 LEU CD2  1 1 
        4  65289 5 2  59 LEU CG   C -119.848 -45.282  -96.241 1.00 . E E .  59 LEU CG   1 1 
        4  65290 5 2  59 LEU H    H -120.176 -44.302 -100.444 1.00 . E E .  59 LEU H    1 1 
        4  65291 5 2  59 LEU HA   H -120.501 -42.922  -97.959 1.00 . E E .  59 LEU HA   1 1 
        4  65292 5 2  59 LEU HB2  H -121.631 -44.942  -97.333 1.00 . E E .  59 LEU HB2  1 1 
        4  65293 5 2  59 LEU HB3  H -120.472 -45.930  -98.177 1.00 . E E .  59 LEU HB3  1 1 
        4  65294 5 2  59 LEU HD11 H -121.822 -45.643  -95.558 1.00 . E E .  59 LEU HD11 1 1 
        4  65295 5 2  59 LEU HD12 H -120.712 -45.059  -94.318 1.00 . E E .  59 LEU HD12 1 1 
        4  65296 5 2  59 LEU HD13 H -120.605 -46.726  -94.886 1.00 . E E .  59 LEU HD13 1 1 
        4  65297 5 2  59 LEU HD21 H -117.797 -45.862  -96.060 1.00 . E E .  59 LEU HD21 1 1 
        4  65298 5 2  59 LEU HD22 H -118.647 -46.612  -97.410 1.00 . E E .  59 LEU HD22 1 1 
        4  65299 5 2  59 LEU HD23 H -118.948 -47.163  -95.762 1.00 . E E .  59 LEU HD23 1 1 
        4  65300 5 2  59 LEU HG   H -119.412 -44.341  -95.933 1.00 . E E .  59 LEU HG   1 1 
        4  65301 5 2  59 LEU N    N -120.762 -43.955  -99.739 1.00 . E E .  59 LEU N    1 1 
        4  65302 5 2  59 LEU O    O -118.162 -44.574  -99.489 1.00 . E E .  59 LEU O    1 1 
        4  65303 5 2  60 ALA C    C -115.878 -43.377  -96.613 1.00 . E E .  60 ALA C    1 1 
        4  65304 5 2  60 ALA CA   C -116.540 -42.920  -97.917 1.00 . E E .  60 ALA CA   1 1 
        4  65305 5 2  60 ALA CB   C -116.146 -41.496  -98.245 1.00 . E E .  60 ALA CB   1 1 
        4  65306 5 2  60 ALA H    H -118.470 -42.480  -97.197 1.00 . E E .  60 ALA H    1 1 
        4  65307 5 2  60 ALA HA   H -116.190 -43.558  -98.714 1.00 . E E .  60 ALA HA   1 1 
        4  65308 5 2  60 ALA HB1  H -116.735 -40.814  -97.651 1.00 . E E .  60 ALA HB1  1 1 
        4  65309 5 2  60 ALA HB2  H -116.323 -41.307  -99.293 1.00 . E E .  60 ALA HB2  1 1 
        4  65310 5 2  60 ALA HB3  H -115.099 -41.353  -98.024 1.00 . E E .  60 ALA HB3  1 1 
        4  65311 5 2  60 ALA N    N -117.987 -43.022  -97.855 1.00 . E E .  60 ALA N    1 1 
        4  65312 5 2  60 ALA O    O -116.553 -43.818  -95.691 1.00 . E E .  60 ALA O    1 1 
        4  65313 5 2  61 TRP C    C -112.616 -42.479  -95.375 1.00 . E E .  61 TRP C    1 1 
        4  65314 5 2  61 TRP CA   C -113.735 -43.508  -95.384 1.00 . E E .  61 TRP CA   1 1 
        4  65315 5 2  61 TRP CB   C -113.124 -44.896  -95.420 1.00 . E E .  61 TRP CB   1 1 
        4  65316 5 2  61 TRP CD1  C -114.694 -46.827  -95.858 1.00 . E E .  61 TRP CD1  1 1 
        4  65317 5 2  61 TRP CD2  C -114.505 -46.263  -93.704 1.00 . E E .  61 TRP CD2  1 1 
        4  65318 5 2  61 TRP CE2  C -115.399 -47.343  -93.804 1.00 . E E .  61 TRP CE2  1 1 
        4  65319 5 2  61 TRP CE3  C -114.231 -45.729  -92.440 1.00 . E E .  61 TRP CE3  1 1 
        4  65320 5 2  61 TRP CG   C -114.067 -45.952  -95.031 1.00 . E E .  61 TRP CG   1 1 
        4  65321 5 2  61 TRP CH2  C -115.729 -47.353  -91.476 1.00 . E E .  61 TRP CH2  1 1 
        4  65322 5 2  61 TRP CZ2  C -116.018 -47.900  -92.694 1.00 . E E .  61 TRP CZ2  1 1 
        4  65323 5 2  61 TRP CZ3  C -114.848 -46.277  -91.343 1.00 . E E .  61 TRP CZ3  1 1 
        4  65324 5 2  61 TRP H    H -114.098 -42.934  -97.369 1.00 . E E .  61 TRP H    1 1 
        4  65325 5 2  61 TRP HA   H -114.341 -43.398  -94.497 1.00 . E E .  61 TRP HA   1 1 
        4  65326 5 2  61 TRP HB2  H -112.777 -45.097  -96.421 1.00 . E E .  61 TRP HB2  1 1 
        4  65327 5 2  61 TRP HB3  H -112.276 -44.918  -94.750 1.00 . E E .  61 TRP HB3  1 1 
        4  65328 5 2  61 TRP HD1  H -114.577 -46.857  -96.931 1.00 . E E .  61 TRP HD1  1 1 
        4  65329 5 2  61 TRP HE1  H -116.059 -48.393  -95.482 1.00 . E E .  61 TRP HE1  1 1 
        4  65330 5 2  61 TRP HE3  H -113.551 -44.897  -92.330 1.00 . E E .  61 TRP HE3  1 1 
        4  65331 5 2  61 TRP HH2  H -116.198 -47.761  -90.593 1.00 . E E .  61 TRP HH2  1 1 
        4  65332 5 2  61 TRP HZ2  H -116.700 -48.732  -92.789 1.00 . E E .  61 TRP HZ2  1 1 
        4  65333 5 2  61 TRP HZ3  H -114.647 -45.873  -90.362 1.00 . E E .  61 TRP HZ3  1 1 
        4  65334 5 2  61 TRP N    N -114.551 -43.281  -96.571 1.00 . E E .  61 TRP N    1 1 
        4  65335 5 2  61 TRP NE1  N -115.498 -47.670  -95.130 1.00 . E E .  61 TRP NE1  1 1 
        4  65336 5 2  61 TRP O    O -111.875 -42.352  -96.346 1.00 . E E .  61 TRP O    1 1 
        4  65337 5 2  62 TYR C    C -110.650 -41.028  -92.903 1.00 . E E .  62 TYR C    1 1 
        4  65338 5 2  62 TYR CA   C -111.458 -40.726  -94.158 1.00 . E E .  62 TYR CA   1 1 
        4  65339 5 2  62 TYR CB   C -112.070 -39.326  -94.039 1.00 . E E .  62 TYR CB   1 1 
        4  65340 5 2  62 TYR CD1  C -113.988 -39.422  -95.699 1.00 . E E .  62 TYR CD1  1 1 
        4  65341 5 2  62 TYR CD2  C -112.381 -37.664  -95.921 1.00 . E E .  62 TYR CD2  1 1 
        4  65342 5 2  62 TYR CE1  C -114.683 -38.931  -96.804 1.00 . E E .  62 TYR CE1  1 1 
        4  65343 5 2  62 TYR CE2  C -113.068 -37.160  -97.028 1.00 . E E .  62 TYR CE2  1 1 
        4  65344 5 2  62 TYR CG   C -112.819 -38.807  -95.252 1.00 . E E .  62 TYR CG   1 1 
        4  65345 5 2  62 TYR CZ   C -114.220 -37.798  -97.467 1.00 . E E .  62 TYR CZ   1 1 
        4  65346 5 2  62 TYR H    H -113.126 -41.871  -93.544 1.00 . E E .  62 TYR H    1 1 
        4  65347 5 2  62 TYR HA   H -110.811 -40.765  -95.022 1.00 . E E .  62 TYR HA   1 1 
        4  65348 5 2  62 TYR HB2  H -112.756 -39.330  -93.207 1.00 . E E .  62 TYR HB2  1 1 
        4  65349 5 2  62 TYR HB3  H -111.272 -38.633  -93.808 1.00 . E E .  62 TYR HB3  1 1 
        4  65350 5 2  62 TYR HD1  H -114.348 -40.308  -95.197 1.00 . E E .  62 TYR HD1  1 1 
        4  65351 5 2  62 TYR HD2  H -111.485 -37.165  -95.582 1.00 . E E .  62 TYR HD2  1 1 
        4  65352 5 2  62 TYR HE1  H -115.587 -39.420  -97.135 1.00 . E E .  62 TYR HE1  1 1 
        4  65353 5 2  62 TYR HE2  H -112.705 -36.281  -97.539 1.00 . E E .  62 TYR HE2  1 1 
        4  65354 5 2  62 TYR HH   H -114.365 -36.620  -98.970 1.00 . E E .  62 TYR HH   1 1 
        4  65355 5 2  62 TYR N    N -112.501 -41.734  -94.286 1.00 . E E .  62 TYR N    1 1 
        4  65356 5 2  62 TYR O    O -111.218 -41.373  -91.869 1.00 . E E .  62 TYR O    1 1 
        4  65357 5 2  62 TYR OH   O -114.905 -37.304  -98.566 1.00 . E E .  62 TYR OH   1 1 
        4  65358 5 2  63 GLN C    C -107.890 -39.684  -91.346 1.00 . E E .  63 GLN C    1 1 
        4  65359 5 2  63 GLN CA   C -108.501 -41.021  -91.778 1.00 . E E .  63 GLN CA   1 1 
        4  65360 5 2  63 GLN CB   C -107.443 -42.139  -91.917 1.00 . E E .  63 GLN CB   1 1 
        4  65361 5 2  63 GLN CD   C -104.892 -42.581  -92.005 1.00 . E E .  63 GLN CD   1 1 
        4  65362 5 2  63 GLN CG   C -106.092 -41.776  -92.570 1.00 . E E .  63 GLN CG   1 1 
        4  65363 5 2  63 GLN H    H -108.919 -40.621  -93.826 1.00 . E E .  63 GLN H    1 1 
        4  65364 5 2  63 GLN HA   H -109.168 -41.320  -90.981 1.00 . E E .  63 GLN HA   1 1 
        4  65365 5 2  63 GLN HB2  H -107.233 -42.518  -90.932 1.00 . E E .  63 GLN HB2  1 1 
        4  65366 5 2  63 GLN HB3  H -107.889 -42.941  -92.490 1.00 . E E .  63 GLN HB3  1 1 
        4  65367 5 2  63 GLN HE21 H -105.995 -43.302  -90.487 1.00 . E E .  63 GLN HE21 1 1 
        4  65368 5 2  63 GLN HE22 H -104.380 -43.824  -90.512 1.00 . E E .  63 GLN HE22 1 1 
        4  65369 5 2  63 GLN HG2  H -106.160 -41.960  -93.631 1.00 . E E .  63 GLN HG2  1 1 
        4  65370 5 2  63 GLN HG3  H -105.907 -40.722  -92.414 1.00 . E E .  63 GLN HG3  1 1 
        4  65371 5 2  63 GLN N    N -109.329 -40.899  -92.981 1.00 . E E .  63 GLN N    1 1 
        4  65372 5 2  63 GLN NE2  N -105.108 -43.299  -90.905 1.00 . E E .  63 GLN NE2  1 1 
        4  65373 5 2  63 GLN O    O -107.327 -38.956  -92.168 1.00 . E E .  63 GLN O    1 1 
        4  65374 5 2  63 GLN OE1  O -103.793 -42.541  -92.562 1.00 . E E .  63 GLN OE1  1 1 
        4  65375 5 2  64 GLN C    C -106.490 -38.347  -88.372 1.00 . E E .  64 GLN C    1 1 
        4  65376 5 2  64 GLN CA   C -107.492 -38.110  -89.514 1.00 . E E .  64 GLN CA   1 1 
        4  65377 5 2  64 GLN CB   C -108.615 -37.145  -89.084 1.00 . E E .  64 GLN CB   1 1 
        4  65378 5 2  64 GLN CD   C -109.232 -34.850  -88.094 1.00 . E E .  64 GLN CD   1 1 
        4  65379 5 2  64 GLN CG   C -108.135 -35.733  -88.683 1.00 . E E .  64 GLN CG   1 1 
        4  65380 5 2  64 GLN H    H -108.508 -39.972  -89.465 1.00 . E E .  64 GLN H    1 1 
        4  65381 5 2  64 GLN HA   H -106.947 -37.628  -90.313 1.00 . E E .  64 GLN HA   1 1 
        4  65382 5 2  64 GLN HB2  H -109.310 -37.045  -89.903 1.00 . E E .  64 GLN HB2  1 1 
        4  65383 5 2  64 GLN HB3  H -109.137 -37.584  -88.246 1.00 . E E .  64 GLN HB3  1 1 
        4  65384 5 2  64 GLN HE21 H -108.514 -33.252  -89.056 1.00 . E E .  64 GLN HE21 1 1 
        4  65385 5 2  64 GLN HE22 H -109.888 -32.962  -88.103 1.00 . E E .  64 GLN HE22 1 1 
        4  65386 5 2  64 GLN HG2  H -107.349 -35.833  -87.951 1.00 . E E .  64 GLN HG2  1 1 
        4  65387 5 2  64 GLN HG3  H -107.729 -35.247  -89.559 1.00 . E E .  64 GLN HG3  1 1 
        4  65388 5 2  64 GLN N    N -108.031 -39.357  -90.062 1.00 . E E .  64 GLN N    1 1 
        4  65389 5 2  64 GLN NE2  N -109.210 -33.579  -88.448 1.00 . E E .  64 GLN NE2  1 1 
        4  65390 5 2  64 GLN O    O -106.840 -38.800  -87.270 1.00 . E E .  64 GLN O    1 1 
        4  65391 5 2  64 GLN OE1  O -110.075 -35.303  -87.326 1.00 . E E .  64 GLN OE1  1 1 
        4  65392 5 2  65 LYS C    C -104.167 -36.726  -86.936 1.00 . E E .  65 LYS C    1 1 
        4  65393 5 2  65 LYS CA   C -104.154 -38.052  -87.707 1.00 . E E .  65 LYS CA   1 1 
        4  65394 5 2  65 LYS CB   C -102.824 -38.236  -88.441 1.00 . E E .  65 LYS CB   1 1 
        4  65395 5 2  65 LYS CD   C -101.361 -39.684  -89.882 1.00 . E E .  65 LYS CD   1 1 
        4  65396 5 2  65 LYS CE   C -100.950 -41.147  -90.008 1.00 . E E .  65 LYS CE   1 1 
        4  65397 5 2  65 LYS CG   C -102.696 -39.562  -89.171 1.00 . E E .  65 LYS CG   1 1 
        4  65398 5 2  65 LYS H    H -105.045 -37.700  -89.572 1.00 . E E .  65 LYS H    1 1 
        4  65399 5 2  65 LYS HA   H -104.299 -38.870  -87.016 1.00 . E E .  65 LYS HA   1 1 
        4  65400 5 2  65 LYS HB2  H -102.715 -37.440  -89.160 1.00 . E E .  65 LYS HB2  1 1 
        4  65401 5 2  65 LYS HB3  H -102.022 -38.158  -87.720 1.00 . E E .  65 LYS HB3  1 1 
        4  65402 5 2  65 LYS HD2  H -101.442 -39.250  -90.868 1.00 . E E .  65 LYS HD2  1 1 
        4  65403 5 2  65 LYS HD3  H -100.609 -39.151  -89.320 1.00 . E E .  65 LYS HD3  1 1 
        4  65404 5 2  65 LYS HE2  H -100.801 -41.555  -89.021 1.00 . E E .  65 LYS HE2  1 1 
        4  65405 5 2  65 LYS HE3  H -101.745 -41.693  -90.496 1.00 . E E .  65 LYS HE3  1 1 
        4  65406 5 2  65 LYS HG2  H -102.789 -40.367  -88.459 1.00 . E E .  65 LYS HG2  1 1 
        4  65407 5 2  65 LYS HG3  H -103.491 -39.641  -89.898 1.00 . E E .  65 LYS HG3  1 1 
        4  65408 5 2  65 LYS HZ1  H  -98.931 -40.767  -90.342 1.00 . E E .  65 LYS HZ1  1 1 
        4  65409 5 2  65 LYS HZ2  H  -99.844 -40.965  -91.761 1.00 . E E .  65 LYS HZ2  1 1 
        4  65410 5 2  65 LYS HZ3  H  -99.431 -42.316  -90.818 1.00 . E E .  65 LYS HZ3  1 1 
        4  65411 5 2  65 LYS N    N -105.234 -38.041  -88.673 1.00 . E E .  65 LYS N    1 1 
        4  65412 5 2  65 LYS NZ   N  -99.695 -41.311  -90.791 1.00 . E E .  65 LYS NZ   1 1 
        4  65413 5 2  65 LYS O    O -104.582 -35.701  -87.479 1.00 . E E .  65 LYS O    1 1 
        4  65414 5 2  66 PRO C    C -103.088 -34.320  -85.549 1.00 . E E .  66 PRO C    1 1 
        4  65415 5 2  66 PRO CA   C -103.690 -35.525  -84.835 1.00 . E E .  66 PRO CA   1 1 
        4  65416 5 2  66 PRO CB   C -102.804 -35.918  -83.641 1.00 . E E .  66 PRO CB   1 1 
        4  65417 5 2  66 PRO CD   C -103.145 -37.898  -84.945 1.00 . E E .  66 PRO CD   1 1 
        4  65418 5 2  66 PRO CG   C -102.162 -37.253  -84.020 1.00 . E E .  66 PRO CG   1 1 
        4  65419 5 2  66 PRO HA   H -104.681 -35.296  -84.482 1.00 . E E .  66 PRO HA   1 1 
        4  65420 5 2  66 PRO HB2  H -102.044 -35.166  -83.480 1.00 . E E .  66 PRO HB2  1 1 
        4  65421 5 2  66 PRO HB3  H -103.405 -36.039  -82.754 1.00 . E E .  66 PRO HB3  1 1 
        4  65422 5 2  66 PRO HD2  H -102.641 -38.573  -85.626 1.00 . E E .  66 PRO HD2  1 1 
        4  65423 5 2  66 PRO HD3  H -103.917 -38.408  -84.394 1.00 . E E .  66 PRO HD3  1 1 
        4  65424 5 2  66 PRO HG2  H -101.218 -37.087  -84.523 1.00 . E E .  66 PRO HG2  1 1 
        4  65425 5 2  66 PRO HG3  H -102.021 -37.867  -83.144 1.00 . E E .  66 PRO HG3  1 1 
        4  65426 5 2  66 PRO N    N -103.709 -36.740  -85.667 1.00 . E E .  66 PRO N    1 1 
        4  65427 5 2  66 PRO O    O -102.231 -34.478  -86.419 1.00 . E E .  66 PRO O    1 1 
        4  65428 5 2  67 GLY C    C -103.102 -31.783  -87.274 1.00 . E E .  67 GLY C    1 1 
        4  65429 5 2  67 GLY CA   C -103.059 -31.875  -85.752 1.00 . E E .  67 GLY CA   1 1 
        4  65430 5 2  67 GLY H    H -104.246 -33.090  -84.490 1.00 . E E .  67 GLY H    1 1 
        4  65431 5 2  67 GLY HA2  H -103.648 -31.065  -85.351 1.00 . E E .  67 GLY HA2  1 1 
        4  65432 5 2  67 GLY HA3  H -102.035 -31.740  -85.431 1.00 . E E .  67 GLY HA3  1 1 
        4  65433 5 2  67 GLY N    N -103.554 -33.130  -85.183 1.00 . E E .  67 GLY N    1 1 
        4  65434 5 2  67 GLY O    O -102.117 -31.362  -87.889 1.00 . E E .  67 GLY O    1 1 
        4  65435 5 2  68 GLN C    C -105.903 -32.372  -89.785 1.00 . E E .  68 GLN C    1 1 
        4  65436 5 2  68 GLN CA   C -104.440 -32.249  -89.338 1.00 . E E .  68 GLN CA   1 1 
        4  65437 5 2  68 GLN CB   C -103.697 -33.459  -89.897 1.00 . E E .  68 GLN CB   1 1 
        4  65438 5 2  68 GLN CD   C -101.463 -34.317  -90.656 1.00 . E E .  68 GLN CD   1 1 
        4  65439 5 2  68 GLN CG   C -102.411 -33.130  -90.612 1.00 . E E .  68 GLN CG   1 1 
        4  65440 5 2  68 GLN H    H -104.978 -32.469  -87.294 1.00 . E E .  68 GLN H    1 1 
        4  65441 5 2  68 GLN HA   H -104.020 -31.364  -89.789 1.00 . E E .  68 GLN HA   1 1 
        4  65442 5 2  68 GLN HB2  H -103.470 -34.129  -89.083 1.00 . E E .  68 GLN HB2  1 1 
        4  65443 5 2  68 GLN HB3  H -104.355 -33.972  -90.586 1.00 . E E .  68 GLN HB3  1 1 
        4  65444 5 2  68 GLN HE21 H -101.415 -34.269  -92.665 1.00 . E E .  68 GLN HE21 1 1 
        4  65445 5 2  68 GLN HE22 H -100.472 -35.489  -91.954 1.00 . E E .  68 GLN HE22 1 1 
        4  65446 5 2  68 GLN HG2  H -102.639 -32.826  -91.623 1.00 . E E .  68 GLN HG2  1 1 
        4  65447 5 2  68 GLN HG3  H -101.926 -32.311  -90.101 1.00 . E E .  68 GLN HG3  1 1 
        4  65448 5 2  68 GLN N    N -104.246 -32.162  -87.869 1.00 . E E .  68 GLN N    1 1 
        4  65449 5 2  68 GLN NE2  N -101.083 -34.728  -91.864 1.00 . E E .  68 GLN NE2  1 1 
        4  65450 5 2  68 GLN O    O -106.796 -32.605  -88.973 1.00 . E E .  68 GLN O    1 1 
        4  65451 5 2  68 GLN OE1  O -101.072 -34.856  -89.614 1.00 . E E .  68 GLN OE1  1 1 
        4  65452 5 2  69 SER C    C -107.475 -34.083  -91.910 1.00 . E E .  69 SER C    1 1 
        4  65453 5 2  69 SER CA   C -107.399 -32.567  -91.731 1.00 . E E .  69 SER CA   1 1 
        4  65454 5 2  69 SER CB   C -107.491 -31.913  -93.109 1.00 . E E .  69 SER CB   1 1 
        4  65455 5 2  69 SER H    H -105.357 -32.048  -91.673 1.00 . E E .  69 SER H    1 1 
        4  65456 5 2  69 SER HA   H -108.219 -32.231  -91.114 1.00 . E E .  69 SER HA   1 1 
        4  65457 5 2  69 SER HB2  H -106.711 -32.305  -93.739 1.00 . E E .  69 SER HB2  1 1 
        4  65458 5 2  69 SER HB3  H -108.450 -32.158  -93.549 1.00 . E E .  69 SER HB3  1 1 
        4  65459 5 2  69 SER HG   H -106.487 -30.324  -92.647 1.00 . E E .  69 SER HG   1 1 
        4  65460 5 2  69 SER N    N -106.127 -32.226  -91.093 1.00 . E E .  69 SER N    1 1 
        4  65461 5 2  69 SER O    O -106.526 -34.796  -91.569 1.00 . E E .  69 SER O    1 1 
        4  65462 5 2  69 SER OG   O -107.346 -30.512  -93.032 1.00 . E E .  69 SER OG   1 1 
        4  65463 5 2  70 PRO C    C -108.122 -36.146  -94.303 1.00 . E E .  70 PRO C    1 1 
        4  65464 5 2  70 PRO CA   C -108.678 -35.977  -92.892 1.00 . E E .  70 PRO CA   1 1 
        4  65465 5 2  70 PRO CB   C -110.182 -36.270  -92.898 1.00 . E E .  70 PRO CB   1 1 
        4  65466 5 2  70 PRO CD   C -109.948 -34.003  -92.270 1.00 . E E .  70 PRO CD   1 1 
        4  65467 5 2  70 PRO CG   C -110.800 -35.200  -92.075 1.00 . E E .  70 PRO CG   1 1 
        4  65468 5 2  70 PRO HA   H -108.183 -36.638  -92.201 1.00 . E E .  70 PRO HA   1 1 
        4  65469 5 2  70 PRO HB2  H -110.565 -36.235  -93.909 1.00 . E E .  70 PRO HB2  1 1 
        4  65470 5 2  70 PRO HB3  H -110.378 -37.235  -92.456 1.00 . E E .  70 PRO HB3  1 1 
        4  65471 5 2  70 PRO HD2  H -110.245 -33.465  -93.161 1.00 . E E .  70 PRO HD2  1 1 
        4  65472 5 2  70 PRO HD3  H -109.976 -33.364  -91.403 1.00 . E E .  70 PRO HD3  1 1 
        4  65473 5 2  70 PRO HG2  H -111.809 -35.005  -92.413 1.00 . E E .  70 PRO HG2  1 1 
        4  65474 5 2  70 PRO HG3  H -110.801 -35.483  -91.034 1.00 . E E .  70 PRO HG3  1 1 
        4  65475 5 2  70 PRO N    N -108.609 -34.588  -92.428 1.00 . E E .  70 PRO N    1 1 
        4  65476 5 2  70 PRO O    O -107.849 -35.158  -94.975 1.00 . E E .  70 PRO O    1 1 
        4  65477 5 2  71 LYS C    C -108.613 -38.780  -96.594 1.00 . E E .  71 LYS C    1 1 
        4  65478 5 2  71 LYS CA   C -107.631 -37.710  -96.129 1.00 . E E .  71 LYS CA   1 1 
        4  65479 5 2  71 LYS CB   C -106.220 -38.286  -96.271 1.00 . E E .  71 LYS CB   1 1 
        4  65480 5 2  71 LYS CD   C -103.811 -38.520  -95.447 1.00 . E E .  71 LYS CD   1 1 
        4  65481 5 2  71 LYS CE   C -103.098 -38.104  -96.756 1.00 . E E .  71 LYS CE   1 1 
        4  65482 5 2  71 LYS CG   C -105.171 -37.803  -95.259 1.00 . E E .  71 LYS CG   1 1 
        4  65483 5 2  71 LYS H    H -108.177 -38.130  -94.132 1.00 . E E .  71 LYS H    1 1 
        4  65484 5 2  71 LYS HA   H -107.732 -36.826  -96.741 1.00 . E E .  71 LYS HA   1 1 
        4  65485 5 2  71 LYS HB2  H -106.289 -39.358  -96.183 1.00 . E E .  71 LYS HB2  1 1 
        4  65486 5 2  71 LYS HB3  H -105.866 -38.056  -97.266 1.00 . E E .  71 LYS HB3  1 1 
        4  65487 5 2  71 LYS HD2  H -103.171 -38.279  -94.612 1.00 . E E .  71 LYS HD2  1 1 
        4  65488 5 2  71 LYS HD3  H -103.977 -39.587  -95.462 1.00 . E E .  71 LYS HD3  1 1 
        4  65489 5 2  71 LYS HE2  H -103.787 -38.221  -97.577 1.00 . E E .  71 LYS HE2  1 1 
        4  65490 5 2  71 LYS HE3  H -102.828 -37.059  -96.682 1.00 . E E .  71 LYS HE3  1 1 
        4  65491 5 2  71 LYS HG2  H -105.028 -36.740  -95.384 1.00 . E E .  71 LYS HG2  1 1 
        4  65492 5 2  71 LYS HG3  H -105.534 -37.994  -94.260 1.00 . E E .  71 LYS HG3  1 1 
        4  65493 5 2  71 LYS HZ1  H -102.138 -39.877  -97.286 1.00 . E E .  71 LYS HZ1  1 1 
        4  65494 5 2  71 LYS HZ2  H -101.248 -38.900  -96.219 1.00 . E E .  71 LYS HZ2  1 1 
        4  65495 5 2  71 LYS HZ3  H -101.369 -38.478  -97.860 1.00 . E E .  71 LYS HZ3  1 1 
        4  65496 5 2  71 LYS N    N -107.947 -37.392  -94.735 1.00 . E E .  71 LYS N    1 1 
        4  65497 5 2  71 LYS NZ   N -101.870 -38.900  -97.053 1.00 . E E .  71 LYS NZ   1 1 
        4  65498 5 2  71 LYS O    O -108.883 -39.720  -95.846 1.00 . E E .  71 LYS O    1 1 
        4  65499 5 2  72 LEU C    C -109.265 -41.007  -98.553 1.00 . E E .  72 LEU C    1 1 
        4  65500 5 2  72 LEU CA   C -110.035 -39.692  -98.358 1.00 . E E .  72 LEU CA   1 1 
        4  65501 5 2  72 LEU CB   C -110.713 -39.234  -99.663 1.00 . E E .  72 LEU CB   1 1 
        4  65502 5 2  72 LEU CD1  C -112.770 -40.680  -99.878 1.00 . E E .  72 LEU CD1  1 1 
        4  65503 5 2  72 LEU CD2  C -111.793 -39.661 -101.890 1.00 . E E .  72 LEU CD2  1 1 
        4  65504 5 2  72 LEU CG   C -111.493 -40.241 -100.529 1.00 . E E .  72 LEU CG   1 1 
        4  65505 5 2  72 LEU H    H -108.901 -37.886  -98.369 1.00 . E E .  72 LEU H    1 1 
        4  65506 5 2  72 LEU HA   H -110.810 -39.875  -97.627 1.00 . E E .  72 LEU HA   1 1 
        4  65507 5 2  72 LEU HB2  H -111.397 -38.443  -99.411 1.00 . E E .  72 LEU HB2  1 1 
        4  65508 5 2  72 LEU HB3  H -109.938 -38.800 -100.282 1.00 . E E .  72 LEU HB3  1 1 
        4  65509 5 2  72 LEU HD11 H -113.511 -39.900  -99.976 1.00 . E E .  72 LEU HD11 1 1 
        4  65510 5 2  72 LEU HD12 H -112.590 -40.877  -98.831 1.00 . E E .  72 LEU HD12 1 1 
        4  65511 5 2  72 LEU HD13 H -113.128 -41.578 -100.358 1.00 . E E .  72 LEU HD13 1 1 
        4  65512 5 2  72 LEU HD21 H -111.975 -40.462 -102.591 1.00 . E E .  72 LEU HD21 1 1 
        4  65513 5 2  72 LEU HD22 H -110.951 -39.073 -102.224 1.00 . E E .  72 LEU HD22 1 1 
        4  65514 5 2  72 LEU HD23 H -112.669 -39.032 -101.828 1.00 . E E .  72 LEU HD23 1 1 
        4  65515 5 2  72 LEU HG   H -110.871 -41.114 -100.664 1.00 . E E .  72 LEU HG   1 1 
        4  65516 5 2  72 LEU N    N -109.148 -38.653  -97.811 1.00 . E E .  72 LEU N    1 1 
        4  65517 5 2  72 LEU O    O -108.273 -41.071  -99.279 1.00 . E E .  72 LEU O    1 1 
        4  65518 5 2  73 LEU C    C -109.759 -44.186  -98.960 1.00 . E E .  73 LEU C    1 1 
        4  65519 5 2  73 LEU CA   C -109.048 -43.328  -97.945 1.00 . E E .  73 LEU CA   1 1 
        4  65520 5 2  73 LEU CB   C -109.104 -44.004  -96.585 1.00 . E E .  73 LEU CB   1 1 
        4  65521 5 2  73 LEU CD1  C -106.874 -44.213  -95.497 1.00 . E E .  73 LEU CD1  1 1 
        4  65522 5 2  73 LEU CD2  C -108.534 -46.078  -95.368 1.00 . E E .  73 LEU CD2  1 1 
        4  65523 5 2  73 LEU CG   C -107.981 -44.968  -96.231 1.00 . E E .  73 LEU CG   1 1 
        4  65524 5 2  73 LEU H    H -110.504 -41.948  -97.303 1.00 . E E .  73 LEU H    1 1 
        4  65525 5 2  73 LEU HA   H -108.020 -43.187  -98.239 1.00 . E E .  73 LEU HA   1 1 
        4  65526 5 2  73 LEU HB2  H -109.116 -43.233  -95.833 1.00 . E E .  73 LEU HB2  1 1 
        4  65527 5 2  73 LEU HB3  H -110.042 -44.540  -96.524 1.00 . E E .  73 LEU HB3  1 1 
        4  65528 5 2  73 LEU HD11 H -105.970 -44.234  -96.088 1.00 . E E .  73 LEU HD11 1 1 
        4  65529 5 2  73 LEU HD12 H -106.690 -44.683  -94.542 1.00 . E E .  73 LEU HD12 1 1 
        4  65530 5 2  73 LEU HD13 H -107.179 -43.189  -95.341 1.00 . E E .  73 LEU HD13 1 1 
        4  65531 5 2  73 LEU HD21 H -108.359 -47.029  -95.848 1.00 . E E .  73 LEU HD21 1 1 
        4  65532 5 2  73 LEU HD22 H -109.596 -45.933  -95.232 1.00 . E E .  73 LEU HD22 1 1 
        4  65533 5 2  73 LEU HD23 H -108.043 -46.065  -94.406 1.00 . E E .  73 LEU HD23 1 1 
        4  65534 5 2  73 LEU HG   H -107.577 -45.389  -97.141 1.00 . E E .  73 LEU HG   1 1 
        4  65535 5 2  73 LEU N    N -109.719 -42.051  -97.880 1.00 . E E .  73 LEU N    1 1 
        4  65536 5 2  73 LEU O    O -109.137 -44.758  -99.853 1.00 . E E .  73 LEU O    1 1 
        4  65537 5 2  74 ILE C    C -113.152 -44.310 -100.071 1.00 . E E .  74 ILE C    1 1 
        4  65538 5 2  74 ILE CA   C -111.874 -45.063  -99.733 1.00 . E E .  74 ILE CA   1 1 
        4  65539 5 2  74 ILE CB   C -112.177 -46.447  -99.128 1.00 . E E .  74 ILE CB   1 1 
        4  65540 5 2  74 ILE CD1  C -111.033 -48.683  -98.582 1.00 . E E .  74 ILE CD1  1 1 
        4  65541 5 2  74 ILE CG1  C -110.990 -47.381  -99.366 1.00 . E E .  74 ILE CG1  1 1 
        4  65542 5 2  74 ILE CG2  C -113.428 -47.044  -99.730 1.00 . E E .  74 ILE CG2  1 1 
        4  65543 5 2  74 ILE H    H -111.514 -43.794  -98.089 1.00 . E E .  74 ILE H    1 1 
        4  65544 5 2  74 ILE HA   H -111.311 -45.203 -100.644 1.00 . E E .  74 ILE HA   1 1 
        4  65545 5 2  74 ILE HB   H -112.324 -46.335  -98.063 1.00 . E E .  74 ILE HB   1 1 
        4  65546 5 2  74 ILE HD11 H -111.262 -49.499  -99.251 1.00 . E E .  74 ILE HD11 1 1 
        4  65547 5 2  74 ILE HD12 H -111.794 -48.618  -97.818 1.00 . E E .  74 ILE HD12 1 1 
        4  65548 5 2  74 ILE HD13 H -110.073 -48.856  -98.119 1.00 . E E .  74 ILE HD13 1 1 
        4  65549 5 2  74 ILE HG12 H -110.952 -47.622 -100.417 1.00 . E E .  74 ILE HG12 1 1 
        4  65550 5 2  74 ILE HG13 H -110.085 -46.850  -99.106 1.00 . E E .  74 ILE HG13 1 1 
        4  65551 5 2  74 ILE HG21 H -114.062 -47.422  -98.942 1.00 . E E .  74 ILE HG21 1 1 
        4  65552 5 2  74 ILE HG22 H -113.157 -47.852 -100.394 1.00 . E E .  74 ILE HG22 1 1 
        4  65553 5 2  74 ILE HG23 H -113.958 -46.285 -100.284 1.00 . E E .  74 ILE HG23 1 1 
        4  65554 5 2  74 ILE N    N -111.074 -44.274  -98.821 1.00 . E E .  74 ILE N    1 1 
        4  65555 5 2  74 ILE O    O -113.771 -43.728  -99.193 1.00 . E E .  74 ILE O    1 1 
        4  65556 5 2  75 TYR C    C -115.685 -44.878 -102.378 1.00 . E E .  75 TYR C    1 1 
        4  65557 5 2  75 TYR CA   C -114.818 -43.777 -101.779 1.00 . E E .  75 TYR CA   1 1 
        4  65558 5 2  75 TYR CB   C -114.665 -42.606 -102.750 1.00 . E E .  75 TYR CB   1 1 
        4  65559 5 2  75 TYR CD1  C -114.295 -43.352 -105.151 1.00 . E E .  75 TYR CD1  1 1 
        4  65560 5 2  75 TYR CD2  C -112.427 -42.515 -103.915 1.00 . E E .  75 TYR CD2  1 1 
        4  65561 5 2  75 TYR CE1  C -113.471 -43.544 -106.274 1.00 . E E .  75 TYR CE1  1 1 
        4  65562 5 2  75 TYR CE2  C -111.595 -42.708 -105.023 1.00 . E E .  75 TYR CE2  1 1 
        4  65563 5 2  75 TYR CG   C -113.778 -42.843 -103.955 1.00 . E E .  75 TYR CG   1 1 
        4  65564 5 2  75 TYR CZ   C -112.117 -43.221 -106.193 1.00 . E E .  75 TYR CZ   1 1 
        4  65565 5 2  75 TYR H    H -112.965 -44.768 -102.006 1.00 . E E .  75 TYR H    1 1 
        4  65566 5 2  75 TYR HA   H -115.325 -43.410 -100.898 1.00 . E E .  75 TYR HA   1 1 
        4  65567 5 2  75 TYR HB2  H -115.644 -42.338 -103.109 1.00 . E E .  75 TYR HB2  1 1 
        4  65568 5 2  75 TYR HB3  H -114.270 -41.764 -102.195 1.00 . E E .  75 TYR HB3  1 1 
        4  65569 5 2  75 TYR HD1  H -115.341 -43.614 -105.208 1.00 . E E .  75 TYR HD1  1 1 
        4  65570 5 2  75 TYR HD2  H -112.008 -42.113 -103.004 1.00 . E E .  75 TYR HD2  1 1 
        4  65571 5 2  75 TYR HE1  H -113.883 -43.937 -107.191 1.00 . E E .  75 TYR HE1  1 1 
        4  65572 5 2  75 TYR HE2  H -110.546 -42.459 -104.962 1.00 . E E .  75 TYR HE2  1 1 
        4  65573 5 2  75 TYR HH   H -110.441 -42.966 -107.063 1.00 . E E .  75 TYR HH   1 1 
        4  65574 5 2  75 TYR N    N -113.523 -44.300 -101.351 1.00 . E E .  75 TYR N    1 1 
        4  65575 5 2  75 TYR O    O -115.180 -45.933 -102.786 1.00 . E E .  75 TYR O    1 1 
        4  65576 5 2  75 TYR OH   O -111.274 -43.398 -107.266 1.00 . E E .  75 TYR OH   1 1 
        4  65577 5 2  76 TRP C    C -117.815 -46.919 -102.099 1.00 . E E .  76 TRP C    1 1 
        4  65578 5 2  76 TRP CA   C -117.981 -45.604 -102.862 1.00 . E E .  76 TRP CA   1 1 
        4  65579 5 2  76 TRP CB   C -117.878 -45.858 -104.376 1.00 . E E .  76 TRP CB   1 1 
        4  65580 5 2  76 TRP CD1  C -119.402 -43.864 -105.099 1.00 . E E .  76 TRP CD1  1 1 
        4  65581 5 2  76 TRP CD2  C -117.872 -44.464 -106.625 1.00 . E E .  76 TRP CD2  1 1 
        4  65582 5 2  76 TRP CE2  C -118.625 -43.385 -107.136 1.00 . E E .  76 TRP CE2  1 1 
        4  65583 5 2  76 TRP CE3  C -116.850 -45.009 -107.412 1.00 . E E .  76 TRP CE3  1 1 
        4  65584 5 2  76 TRP CG   C -118.371 -44.746 -105.311 1.00 . E E .  76 TRP CG   1 1 
        4  65585 5 2  76 TRP CH2  C -117.385 -43.403 -109.147 1.00 . E E .  76 TRP CH2  1 1 
        4  65586 5 2  76 TRP CZ2  C -118.388 -42.844 -108.399 1.00 . E E .  76 TRP CZ2  1 1 
        4  65587 5 2  76 TRP CZ3  C -116.618 -44.475 -108.663 1.00 . E E .  76 TRP CZ3  1 1 
        4  65588 5 2  76 TRP H    H -117.309 -43.765 -102.067 1.00 . E E .  76 TRP H    1 1 
        4  65589 5 2  76 TRP HA   H -118.965 -45.212 -102.649 1.00 . E E .  76 TRP HA   1 1 
        4  65590 5 2  76 TRP HB2  H -116.844 -46.045 -104.611 1.00 . E E .  76 TRP HB2  1 1 
        4  65591 5 2  76 TRP HB3  H -118.436 -46.759 -104.597 1.00 . E E .  76 TRP HB3  1 1 
        4  65592 5 2  76 TRP HD1  H -120.000 -43.816 -104.201 1.00 . E E .  76 TRP HD1  1 1 
        4  65593 5 2  76 TRP HE1  H -120.202 -42.312 -106.288 1.00 . E E .  76 TRP HE1  1 1 
        4  65594 5 2  76 TRP HE3  H -116.256 -45.834 -107.048 1.00 . E E .  76 TRP HE3  1 1 
        4  65595 5 2  76 TRP HH2  H -117.177 -43.008 -110.131 1.00 . E E .  76 TRP HH2  1 1 
        4  65596 5 2  76 TRP HZ2  H -118.975 -42.020 -108.775 1.00 . E E .  76 TRP HZ2  1 1 
        4  65597 5 2  76 TRP HZ3  H -115.836 -44.890 -109.281 1.00 . E E .  76 TRP HZ3  1 1 
        4  65598 5 2  76 TRP N    N -116.991 -44.624 -102.416 1.00 . E E .  76 TRP N    1 1 
        4  65599 5 2  76 TRP NE1  N -119.549 -43.036 -106.187 1.00 . E E .  76 TRP NE1  1 1 
        4  65600 5 2  76 TRP O    O -118.115 -48.001 -102.632 1.00 . E E .  76 TRP O    1 1 
        4  65601 5 2  77 ALA C    C -115.926 -48.896 -100.380 1.00 . E E .  77 ALA C    1 1 
        4  65602 5 2  77 ALA CA   C -117.035 -47.928  -99.941 1.00 . E E .  77 ALA CA   1 1 
        4  65603 5 2  77 ALA CB   C -118.302 -48.701  -99.569 1.00 . E E .  77 ALA CB   1 1 
        4  65604 5 2  77 ALA H    H -117.126 -45.898 -100.538 1.00 . E E .  77 ALA H    1 1 
        4  65605 5 2  77 ALA HA   H -116.683 -47.475  -99.026 1.00 . E E .  77 ALA HA   1 1 
        4  65606 5 2  77 ALA HB1  H -119.163 -48.212 -100.002 1.00 . E E .  77 ALA HB1  1 1 
        4  65607 5 2  77 ALA HB2  H -118.406 -48.726  -98.494 1.00 . E E .  77 ALA HB2  1 1 
        4  65608 5 2  77 ALA HB3  H -118.233 -49.710  -99.948 1.00 . E E .  77 ALA HB3  1 1 
        4  65609 5 2  77 ALA N    N -117.331 -46.802 -100.857 1.00 . E E .  77 ALA N    1 1 
        4  65610 5 2  77 ALA O    O -115.121 -49.326  -99.548 1.00 . E E .  77 ALA O    1 1 
        4  65611 5 2  78 SER C    C -113.684 -49.403 -102.768 1.00 . E E .  78 SER C    1 1 
        4  65612 5 2  78 SER CA   C -114.889 -50.146 -102.229 1.00 . E E .  78 SER CA   1 1 
        4  65613 5 2  78 SER CB   C -115.483 -51.034 -103.319 1.00 . E E .  78 SER CB   1 1 
        4  65614 5 2  78 SER H    H -116.574 -48.866 -102.271 1.00 . E E .  78 SER H    1 1 
        4  65615 5 2  78 SER HA   H -114.549 -50.789 -101.430 1.00 . E E .  78 SER HA   1 1 
        4  65616 5 2  78 SER HB2  H -116.206 -50.471 -103.885 1.00 . E E .  78 SER HB2  1 1 
        4  65617 5 2  78 SER HB3  H -114.691 -51.357 -103.983 1.00 . E E .  78 SER HB3  1 1 
        4  65618 5 2  78 SER HG   H -115.847 -52.222 -101.834 1.00 . E E .  78 SER HG   1 1 
        4  65619 5 2  78 SER N    N -115.897 -49.240 -101.670 1.00 . E E .  78 SER N    1 1 
        4  65620 5 2  78 SER O    O -112.668 -49.319 -102.093 1.00 . E E .  78 SER O    1 1 
        4  65621 5 2  78 SER OG   O -116.122 -52.157 -102.751 1.00 . E E .  78 SER OG   1 1 
        4  65622 5 2  79 THR C    C -111.698 -47.535 -103.787 1.00 . E E .  79 THR C    1 1 
        4  65623 5 2  79 THR CA   C -112.623 -48.355 -104.683 1.00 . E E .  79 THR CA   1 1 
        4  65624 5 2  79 THR CB   C -112.976 -47.546 -105.953 1.00 . E E .  79 THR CB   1 1 
        4  65625 5 2  79 THR CG2  C -114.379 -47.888 -106.482 1.00 . E E .  79 THR CG2  1 1 
        4  65626 5 2  79 THR H    H -114.648 -48.928 -104.450 1.00 . E E .  79 THR H    1 1 
        4  65627 5 2  79 THR HA   H -112.065 -49.225 -105.002 1.00 . E E .  79 THR HA   1 1 
        4  65628 5 2  79 THR HB   H -112.254 -47.787 -106.720 1.00 . E E .  79 THR HB   1 1 
        4  65629 5 2  79 THR HG1  H -112.420 -46.045 -104.835 1.00 . E E .  79 THR HG1  1 1 
        4  65630 5 2  79 THR HG21 H -114.611 -48.917 -106.250 1.00 . E E .  79 THR HG21 1 1 
        4  65631 5 2  79 THR HG22 H -114.405 -47.746 -107.552 1.00 . E E .  79 THR HG22 1 1 
        4  65632 5 2  79 THR HG23 H -115.107 -47.240 -106.016 1.00 . E E .  79 THR HG23 1 1 
        4  65633 5 2  79 THR N    N -113.800 -48.844 -103.967 1.00 . E E .  79 THR N    1 1 
        4  65634 5 2  79 THR O    O -112.127 -46.582 -103.140 1.00 . E E .  79 THR O    1 1 
        4  65635 5 2  79 THR OG1  O -112.880 -46.148 -105.671 1.00 . E E .  79 THR OG1  1 1 
        4  65636 5 2  80 ARG C    C -109.207 -45.794 -103.579 1.00 . E E .  80 ARG C    1 1 
        4  65637 5 2  80 ARG CA   C -109.399 -47.200 -103.029 1.00 . E E .  80 ARG CA   1 1 
        4  65638 5 2  80 ARG CB   C -108.069 -47.942 -103.125 1.00 . E E .  80 ARG CB   1 1 
        4  65639 5 2  80 ARG CD   C -106.590 -49.470 -101.872 1.00 . E E .  80 ARG CD   1 1 
        4  65640 5 2  80 ARG CG   C -108.010 -49.221 -102.347 1.00 . E E .  80 ARG CG   1 1 
        4  65641 5 2  80 ARG CZ   C -106.125 -51.864 -102.302 1.00 . E E .  80 ARG CZ   1 1 
        4  65642 5 2  80 ARG H    H -110.166 -48.708 -104.289 1.00 . E E .  80 ARG H    1 1 
        4  65643 5 2  80 ARG HA   H -109.681 -47.134 -101.990 1.00 . E E .  80 ARG HA   1 1 
        4  65644 5 2  80 ARG HB2  H -107.877 -48.168 -104.161 1.00 . E E .  80 ARG HB2  1 1 
        4  65645 5 2  80 ARG HB3  H -107.287 -47.284 -102.770 1.00 . E E .  80 ARG HB3  1 1 
        4  65646 5 2  80 ARG HD2  H -105.903 -49.243 -102.673 1.00 . E E .  80 ARG HD2  1 1 
        4  65647 5 2  80 ARG HD3  H -106.380 -48.822 -101.033 1.00 . E E .  80 ARG HD3  1 1 
        4  65648 5 2  80 ARG HE   H -106.488 -51.073 -100.512 1.00 . E E .  80 ARG HE   1 1 
        4  65649 5 2  80 ARG HG2  H -108.668 -49.152 -101.493 1.00 . E E .  80 ARG HG2  1 1 
        4  65650 5 2  80 ARG HG3  H -108.324 -50.040 -102.977 1.00 . E E .  80 ARG HG3  1 1 
        4  65651 5 2  80 ARG HH11 H -106.091 -50.705 -103.966 1.00 . E E .  80 ARG HH11 1 1 
        4  65652 5 2  80 ARG HH12 H -105.779 -52.388 -104.231 1.00 . E E .  80 ARG HH12 1 1 
        4  65653 5 2  80 ARG HH21 H -106.084 -53.277 -100.851 1.00 . E E .  80 ARG HH21 1 1 
        4  65654 5 2  80 ARG HH22 H -105.777 -53.854 -102.455 1.00 . E E .  80 ARG HH22 1 1 
        4  65655 5 2  80 ARG N    N -110.430 -47.931 -103.753 1.00 . E E .  80 ARG N    1 1 
        4  65656 5 2  80 ARG NE   N -106.401 -50.861 -101.465 1.00 . E E .  80 ARG NE   1 1 
        4  65657 5 2  80 ARG NH1  N -105.987 -51.633 -103.608 1.00 . E E .  80 ARG NH1  1 1 
        4  65658 5 2  80 ARG NH2  N -105.984 -53.101 -101.830 1.00 . E E .  80 ARG NH2  1 1 
        4  65659 5 2  80 ARG O    O -109.837 -45.403 -104.557 1.00 . E E .  80 ARG O    1 1 
        4  65660 5 2  81 GLU C    C -106.572 -43.756 -104.085 1.00 . E E .  81 GLU C    1 1 
        4  65661 5 2  81 GLU CA   C -107.966 -43.724 -103.449 1.00 . E E .  81 GLU CA   1 1 
        4  65662 5 2  81 GLU CB   C -108.043 -42.702 -102.322 1.00 . E E .  81 GLU CB   1 1 
        4  65663 5 2  81 GLU CD   C -107.971 -40.485 -103.499 1.00 . E E .  81 GLU CD   1 1 
        4  65664 5 2  81 GLU CG   C -108.799 -41.456 -102.696 1.00 . E E .  81 GLU CG   1 1 
        4  65665 5 2  81 GLU H    H -107.834 -45.408 -102.181 1.00 . E E .  81 GLU H    1 1 
        4  65666 5 2  81 GLU HA   H -108.681 -43.449 -104.212 1.00 . E E .  81 GLU HA   1 1 
        4  65667 5 2  81 GLU HB2  H -108.530 -43.156 -101.474 1.00 . E E .  81 GLU HB2  1 1 
        4  65668 5 2  81 GLU HB3  H -107.037 -42.428 -102.037 1.00 . E E .  81 GLU HB3  1 1 
        4  65669 5 2  81 GLU HG2  H -109.665 -41.735 -103.276 1.00 . E E .  81 GLU HG2  1 1 
        4  65670 5 2  81 GLU HG3  H -109.130 -40.967 -101.790 1.00 . E E .  81 GLU HG3  1 1 
        4  65671 5 2  81 GLU N    N -108.317 -45.041 -102.950 1.00 . E E .  81 GLU N    1 1 
        4  65672 5 2  81 GLU O    O -105.803 -44.696 -103.860 1.00 . E E .  81 GLU O    1 1 
        4  65673 5 2  81 GLU OE1  O -106.796 -40.279 -103.139 1.00 . E E .  81 GLU OE1  1 1 
        4  65674 5 2  81 GLU OE2  O -108.494 -39.924 -104.487 1.00 . E E .  81 GLU OE2  1 1 
        4  65675 5 2  82 SER C    C -103.805 -42.463 -104.631 1.00 . E E .  82 SER C    1 1 
        4  65676 5 2  82 SER CA   C -104.972 -42.658 -105.601 1.00 . E E .  82 SER CA   1 1 
        4  65677 5 2  82 SER CB   C -104.982 -41.553 -106.677 1.00 . E E .  82 SER CB   1 1 
        4  65678 5 2  82 SER H    H -106.926 -42.034 -105.041 1.00 . E E .  82 SER H    1 1 
        4  65679 5 2  82 SER HA   H -104.820 -43.603 -106.103 1.00 . E E .  82 SER HA   1 1 
        4  65680 5 2  82 SER HB2  H -105.601 -40.740 -106.341 1.00 . E E .  82 SER HB2  1 1 
        4  65681 5 2  82 SER HB3  H -103.971 -41.187 -106.808 1.00 . E E .  82 SER HB3  1 1 
        4  65682 5 2  82 SER HG   H -105.047 -41.530 -108.626 1.00 . E E .  82 SER HG   1 1 
        4  65683 5 2  82 SER N    N -106.262 -42.740 -104.894 1.00 . E E .  82 SER N    1 1 
        4  65684 5 2  82 SER O    O -103.571 -41.351 -104.125 1.00 . E E .  82 SER O    1 1 
        4  65685 5 2  82 SER OG   O -105.487 -42.019 -107.927 1.00 . E E .  82 SER OG   1 1 
        4  65686 5 2  83 GLY C    C -102.311 -44.173 -102.097 1.00 . E E .  83 GLY C    1 1 
        4  65687 5 2  83 GLY CA   C -101.954 -43.586 -103.452 1.00 . E E .  83 GLY CA   1 1 
        4  65688 5 2  83 GLY H    H -103.348 -44.398 -104.821 1.00 . E E .  83 GLY H    1 1 
        4  65689 5 2  83 GLY HA2  H -101.161 -44.174 -103.888 1.00 . E E .  83 GLY HA2  1 1 
        4  65690 5 2  83 GLY HA3  H -101.600 -42.575 -103.311 1.00 . E E .  83 GLY HA3  1 1 
        4  65691 5 2  83 GLY N    N -103.089 -43.562 -104.381 1.00 . E E .  83 GLY N    1 1 
        4  65692 5 2  83 GLY O    O -101.738 -43.793 -101.070 1.00 . E E .  83 GLY O    1 1 
        4  65693 5 2  84 VAL C    C -103.391 -47.241 -100.847 1.00 . E E .  84 VAL C    1 1 
        4  65694 5 2  84 VAL CA   C -103.714 -45.740 -100.862 1.00 . E E .  84 VAL CA   1 1 
        4  65695 5 2  84 VAL CB   C -105.221 -45.483 -100.601 1.00 . E E .  84 VAL CB   1 1 
        4  65696 5 2  84 VAL CG1  C -105.777 -46.445  -99.529 1.00 . E E .  84 VAL CG1  1 1 
        4  65697 5 2  84 VAL CG2  C -105.452 -44.009 -100.223 1.00 . E E .  84 VAL CG2  1 1 
        4  65698 5 2  84 VAL H    H -103.679 -45.359 -102.946 1.00 . E E .  84 VAL H    1 1 
        4  65699 5 2  84 VAL HA   H -103.163 -45.288 -100.050 1.00 . E E .  84 VAL HA   1 1 
        4  65700 5 2  84 VAL HB   H -105.751 -45.681 -101.523 1.00 . E E .  84 VAL HB   1 1 
        4  65701 5 2  84 VAL HG11 H -106.114 -47.356 -100.002 1.00 . E E .  84 VAL HG11 1 1 
        4  65702 5 2  84 VAL HG12 H -106.605 -45.977  -99.018 1.00 . E E .  84 VAL HG12 1 1 
        4  65703 5 2  84 VAL HG13 H -104.999 -46.676  -98.815 1.00 . E E .  84 VAL HG13 1 1 
        4  65704 5 2  84 VAL HG21 H -106.321 -43.932  -99.586 1.00 . E E .  84 VAL HG21 1 1 
        4  65705 5 2  84 VAL HG22 H -105.610 -43.428 -101.119 1.00 . E E .  84 VAL HG22 1 1 
        4  65706 5 2  84 VAL HG23 H -104.586 -43.632  -99.698 1.00 . E E .  84 VAL HG23 1 1 
        4  65707 5 2  84 VAL N    N -103.263 -45.102 -102.097 1.00 . E E .  84 VAL N    1 1 
        4  65708 5 2  84 VAL O    O -103.898 -48.002 -101.683 1.00 . E E .  84 VAL O    1 1 
        4  65709 5 2  85 PRO C    C -103.069 -50.163  -99.863 1.00 . E E .  85 PRO C    1 1 
        4  65710 5 2  85 PRO CA   C -102.046 -49.027  -99.687 1.00 . E E .  85 PRO CA   1 1 
        4  65711 5 2  85 PRO CB   C -101.548 -48.987  -98.243 1.00 . E E .  85 PRO CB   1 1 
        4  65712 5 2  85 PRO CD   C -101.905 -46.705  -98.955 1.00 . E E .  85 PRO CD   1 1 
        4  65713 5 2  85 PRO CG   C -101.051 -47.580  -98.069 1.00 . E E .  85 PRO CG   1 1 
        4  65714 5 2  85 PRO HA   H -101.200 -49.205 -100.328 1.00 . E E .  85 PRO HA   1 1 
        4  65715 5 2  85 PRO HB2  H -102.359 -49.195  -97.558 1.00 . E E .  85 PRO HB2  1 1 
        4  65716 5 2  85 PRO HB3  H -100.739 -49.685  -98.101 1.00 . E E .  85 PRO HB3  1 1 
        4  65717 5 2  85 PRO HD2  H -102.654 -46.190  -98.368 1.00 . E E .  85 PRO HD2  1 1 
        4  65718 5 2  85 PRO HD3  H -101.294 -46.001  -99.498 1.00 . E E .  85 PRO HD3  1 1 
        4  65719 5 2  85 PRO HG2  H -101.154 -47.278  -97.036 1.00 . E E .  85 PRO HG2  1 1 
        4  65720 5 2  85 PRO HG3  H -100.019 -47.510  -98.375 1.00 . E E .  85 PRO HG3  1 1 
        4  65721 5 2  85 PRO N    N -102.538 -47.659  -99.892 1.00 . E E .  85 PRO N    1 1 
        4  65722 5 2  85 PRO O    O -104.280 -49.956  -99.731 1.00 . E E .  85 PRO O    1 1 
        4  65723 5 2  86 ASP C    C -104.077 -52.957  -99.094 1.00 . E E .  86 ASP C    1 1 
        4  65724 5 2  86 ASP CA   C -103.341 -52.560 -100.350 1.00 . E E .  86 ASP CA   1 1 
        4  65725 5 2  86 ASP CB   C -102.449 -53.727 -100.788 1.00 . E E .  86 ASP CB   1 1 
        4  65726 5 2  86 ASP CG   C -102.418 -53.902 -102.293 1.00 . E E .  86 ASP CG   1 1 
        4  65727 5 2  86 ASP H    H -101.573 -51.418 -100.244 1.00 . E E .  86 ASP H    1 1 
        4  65728 5 2  86 ASP HA   H -104.065 -52.377 -101.129 1.00 . E E .  86 ASP HA   1 1 
        4  65729 5 2  86 ASP HB2  H -101.443 -53.548 -100.439 1.00 . E E .  86 ASP HB2  1 1 
        4  65730 5 2  86 ASP HB3  H -102.818 -54.636 -100.336 1.00 . E E .  86 ASP HB3  1 1 
        4  65731 5 2  86 ASP N    N -102.547 -51.350 -100.160 1.00 . E E .  86 ASP N    1 1 
        4  65732 5 2  86 ASP O    O -105.234 -53.370  -99.154 1.00 . E E .  86 ASP O    1 1 
        4  65733 5 2  86 ASP OD1  O -103.441 -54.360 -102.846 1.00 . E E .  86 ASP OD1  1 1 
        4  65734 5 2  86 ASP OD2  O -101.379 -53.587 -102.925 1.00 . E E .  86 ASP OD2  1 1 
        4  65735 5 2  87 ARG C    C -105.312 -52.875  -96.320 1.00 . E E .  87 ARG C    1 1 
        4  65736 5 2  87 ARG CA   C -103.856 -53.248  -96.647 1.00 . E E .  87 ARG CA   1 1 
        4  65737 5 2  87 ARG CB   C -102.887 -52.752  -95.572 1.00 . E E .  87 ARG CB   1 1 
        4  65738 5 2  87 ARG CD   C -100.766 -51.416  -95.532 1.00 . E E .  87 ARG CD   1 1 
        4  65739 5 2  87 ARG CG   C -102.227 -51.443  -95.932 1.00 . E E .  87 ARG CG   1 1 
        4  65740 5 2  87 ARG CZ   C -100.478 -49.476  -94.033 1.00 . E E .  87 ARG CZ   1 1 
        4  65741 5 2  87 ARG H    H -102.466 -52.479  -98.034 1.00 . E E .  87 ARG H    1 1 
        4  65742 5 2  87 ARG HA   H -103.806 -54.327  -96.636 1.00 . E E .  87 ARG HA   1 1 
        4  65743 5 2  87 ARG HB2  H -103.430 -52.622  -94.648 1.00 . E E .  87 ARG HB2  1 1 
        4  65744 5 2  87 ARG HB3  H -102.122 -53.501  -95.422 1.00 . E E .  87 ARG HB3  1 1 
        4  65745 5 2  87 ARG HD2  H -100.623 -52.033  -94.659 1.00 . E E .  87 ARG HD2  1 1 
        4  65746 5 2  87 ARG HD3  H -100.167 -51.801  -96.344 1.00 . E E .  87 ARG HD3  1 1 
        4  65747 5 2  87 ARG HE   H  -99.963 -49.517  -95.954 1.00 . E E .  87 ARG HE   1 1 
        4  65748 5 2  87 ARG HG2  H -102.300 -51.294  -96.999 1.00 . E E .  87 ARG HG2  1 1 
        4  65749 5 2  87 ARG HG3  H -102.745 -50.639  -95.430 1.00 . E E .  87 ARG HG3  1 1 
        4  65750 5 2  87 ARG HH11 H -101.276 -51.110  -93.145 1.00 . E E .  87 ARG HH11 1 1 
        4  65751 5 2  87 ARG HH12 H -101.079 -49.729  -92.118 1.00 . E E .  87 ARG HH12 1 1 
        4  65752 5 2  87 ARG HH21 H  -99.701 -47.702  -94.618 1.00 . E E .  87 ARG HH21 1 1 
        4  65753 5 2  87 ARG HH22 H -100.181 -47.790  -92.956 1.00 . E E .  87 ARG HH22 1 1 
        4  65754 5 2  87 ARG N    N -103.382 -52.821  -97.967 1.00 . E E .  87 ARG N    1 1 
        4  65755 5 2  87 ARG NE   N -100.352 -50.049  -95.229 1.00 . E E .  87 ARG NE   1 1 
        4  65756 5 2  87 ARG NH1  N -100.986 -50.162  -93.014 1.00 . E E .  87 ARG NH1  1 1 
        4  65757 5 2  87 ARG NH2  N -100.088 -48.219  -93.854 1.00 . E E .  87 ARG NH2  1 1 
        4  65758 5 2  87 ARG O    O -106.092 -53.761  -95.949 1.00 . E E .  87 ARG O    1 1 
        4  65759 5 2  88 PHE C    C -107.954 -51.719  -97.382 1.00 . E E .  88 PHE C    1 1 
        4  65760 5 2  88 PHE CA   C -107.052 -51.109  -96.313 1.00 . E E .  88 PHE CA   1 1 
        4  65761 5 2  88 PHE CB   C -107.159 -49.587  -96.404 1.00 . E E .  88 PHE CB   1 1 
        4  65762 5 2  88 PHE CD1  C -106.369 -48.711  -94.183 1.00 . E E .  88 PHE CD1  1 1 
        4  65763 5 2  88 PHE CD2  C -105.051 -48.250  -96.134 1.00 . E E .  88 PHE CD2  1 1 
        4  65764 5 2  88 PHE CE1  C -105.446 -48.000  -93.382 1.00 . E E .  88 PHE CE1  1 1 
        4  65765 5 2  88 PHE CE2  C -104.122 -47.539  -95.346 1.00 . E E .  88 PHE CE2  1 1 
        4  65766 5 2  88 PHE CG   C -106.173 -48.845  -95.556 1.00 . E E .  88 PHE CG   1 1 
        4  65767 5 2  88 PHE CZ   C -104.322 -47.416  -93.963 1.00 . E E .  88 PHE CZ   1 1 
        4  65768 5 2  88 PHE H    H -104.984 -50.951  -96.776 1.00 . E E .  88 PHE H    1 1 
        4  65769 5 2  88 PHE HA   H -107.413 -51.422  -95.344 1.00 . E E .  88 PHE HA   1 1 
        4  65770 5 2  88 PHE HB2  H -107.008 -49.294  -97.431 1.00 . E E .  88 PHE HB2  1 1 
        4  65771 5 2  88 PHE HB3  H -108.158 -49.297  -96.111 1.00 . E E .  88 PHE HB3  1 1 
        4  65772 5 2  88 PHE HD1  H -107.237 -49.160  -93.723 1.00 . E E .  88 PHE HD1  1 1 
        4  65773 5 2  88 PHE HD2  H -104.885 -48.346  -97.197 1.00 . E E .  88 PHE HD2  1 1 
        4  65774 5 2  88 PHE HE1  H -105.610 -47.913  -92.319 1.00 . E E .  88 PHE HE1  1 1 
        4  65775 5 2  88 PHE HE2  H -103.259 -47.084  -95.808 1.00 . E E .  88 PHE HE2  1 1 
        4  65776 5 2  88 PHE HZ   H -103.614 -46.873  -93.356 1.00 . E E .  88 PHE HZ   1 1 
        4  65777 5 2  88 PHE N    N -105.664 -51.588  -96.470 1.00 . E E .  88 PHE N    1 1 
        4  65778 5 2  88 PHE O    O -107.539 -51.894  -98.531 1.00 . E E .  88 PHE O    1 1 
        4  65779 5 2  89 THR C    C -111.538 -52.552  -97.387 1.00 . E E .  89 THR C    1 1 
        4  65780 5 2  89 THR CA   C -110.120 -52.694  -97.915 1.00 . E E .  89 THR CA   1 1 
        4  65781 5 2  89 THR CB   C -109.822 -54.208  -98.071 1.00 . E E .  89 THR CB   1 1 
        4  65782 5 2  89 THR CG2  C -110.112 -54.667  -99.489 1.00 . E E .  89 THR CG2  1 1 
        4  65783 5 2  89 THR H    H -109.457 -51.881  -96.076 1.00 . E E .  89 THR H    1 1 
        4  65784 5 2  89 THR HA   H -110.055 -52.222  -98.884 1.00 . E E .  89 THR HA   1 1 
        4  65785 5 2  89 THR HB   H -110.459 -54.757  -97.393 1.00 . E E .  89 THR HB   1 1 
        4  65786 5 2  89 THR HG1  H -108.104 -53.722  -97.270 1.00 . E E .  89 THR HG1  1 1 
        4  65787 5 2  89 THR HG21 H -111.074 -55.157  -99.520 1.00 . E E .  89 THR HG21 1 1 
        4  65788 5 2  89 THR HG22 H -109.345 -55.359  -99.807 1.00 . E E .  89 THR HG22 1 1 
        4  65789 5 2  89 THR HG23 H -110.122 -53.812 -100.149 1.00 . E E .  89 THR HG23 1 1 
        4  65790 5 2  89 THR N    N -109.185 -52.043  -97.004 1.00 . E E .  89 THR N    1 1 
        4  65791 5 2  89 THR O    O -112.010 -53.398  -96.624 1.00 . E E .  89 THR O    1 1 
        4  65792 5 2  89 THR OG1  O -108.455 -54.483  -97.738 1.00 . E E .  89 THR OG1  1 1 
        4  65793 5 2  90 GLY C    C -114.495 -52.375  -97.924 1.00 . E E .  90 GLY C    1 1 
        4  65794 5 2  90 GLY CA   C -113.607 -51.270  -97.388 1.00 . E E .  90 GLY CA   1 1 
        4  65795 5 2  90 GLY H    H -111.789 -50.840  -98.391 1.00 . E E .  90 GLY H    1 1 
        4  65796 5 2  90 GLY HA2  H -113.668 -51.256  -96.309 1.00 . E E .  90 GLY HA2  1 1 
        4  65797 5 2  90 GLY HA3  H -113.948 -50.323  -97.776 1.00 . E E .  90 GLY HA3  1 1 
        4  65798 5 2  90 GLY N    N -112.218 -51.482  -97.786 1.00 . E E .  90 GLY N    1 1 
        4  65799 5 2  90 GLY O    O -114.195 -52.982  -98.950 1.00 . E E .  90 GLY O    1 1 
        4  65800 5 2  91 SER C    C -117.888 -53.363  -97.043 1.00 . E E .  91 SER C    1 1 
        4  65801 5 2  91 SER CA   C -116.522 -53.681  -97.623 1.00 . E E .  91 SER CA   1 1 
        4  65802 5 2  91 SER CB   C -116.045 -55.061  -97.150 1.00 . E E .  91 SER CB   1 1 
        4  65803 5 2  91 SER H    H -115.757 -52.138  -96.399 1.00 . E E .  91 SER H    1 1 
        4  65804 5 2  91 SER HA   H -116.593 -53.684  -98.701 1.00 . E E .  91 SER HA   1 1 
        4  65805 5 2  91 SER HB2  H -116.773 -55.802  -97.431 1.00 . E E .  91 SER HB2  1 1 
        4  65806 5 2  91 SER HB3  H -115.107 -55.292  -97.639 1.00 . E E .  91 SER HB3  1 1 
        4  65807 5 2  91 SER HG   H -115.115 -54.559  -95.516 1.00 . E E .  91 SER HG   1 1 
        4  65808 5 2  91 SER N    N -115.580 -52.648  -97.217 1.00 . E E .  91 SER N    1 1 
        4  65809 5 2  91 SER O    O -118.036 -52.411  -96.275 1.00 . E E .  91 SER O    1 1 
        4  65810 5 2  91 SER OG   O -115.874 -55.103  -95.740 1.00 . E E .  91 SER OG   1 1 
        4  65811 5 2  92 GLY C    C -121.164 -53.386  -97.820 1.00 . E E .  92 GLY C    1 1 
        4  65812 5 2  92 GLY CA   C -120.210 -53.980  -96.823 1.00 . E E .  92 GLY CA   1 1 
        4  65813 5 2  92 GLY H    H -118.723 -54.898  -98.017 1.00 . E E .  92 GLY H    1 1 
        4  65814 5 2  92 GLY HA2  H -120.584 -54.942  -96.502 1.00 . E E .  92 GLY HA2  1 1 
        4  65815 5 2  92 GLY HA3  H -120.138 -53.324  -95.969 1.00 . E E .  92 GLY HA3  1 1 
        4  65816 5 2  92 GLY N    N -118.889 -54.152  -97.403 1.00 . E E .  92 GLY N    1 1 
        4  65817 5 2  92 GLY O    O -120.737 -52.859  -98.843 1.00 . E E .  92 GLY O    1 1 
        4  65818 5 2  93 SER C    C -124.824 -52.659  -97.905 1.00 . E E .  93 SER C    1 1 
        4  65819 5 2  93 SER CA   C -123.486 -53.113  -98.495 1.00 . E E .  93 SER CA   1 1 
        4  65820 5 2  93 SER CB   C -123.708 -54.276  -99.472 1.00 . E E .  93 SER CB   1 1 
        4  65821 5 2  93 SER H    H -122.725 -53.895  -96.678 1.00 . E E .  93 SER H    1 1 
        4  65822 5 2  93 SER HA   H -123.101 -52.287  -99.073 1.00 . E E .  93 SER HA   1 1 
        4  65823 5 2  93 SER HB2  H -122.757 -54.611  -99.848 1.00 . E E .  93 SER HB2  1 1 
        4  65824 5 2  93 SER HB3  H -124.182 -55.094  -98.943 1.00 . E E .  93 SER HB3  1 1 
        4  65825 5 2  93 SER HG   H -124.767 -52.963 -100.437 1.00 . E E .  93 SER HG   1 1 
        4  65826 5 2  93 SER N    N -122.457 -53.465  -97.517 1.00 . E E .  93 SER N    1 1 
        4  65827 5 2  93 SER O    O -125.487 -53.395  -97.162 1.00 . E E .  93 SER O    1 1 
        4  65828 5 2  93 SER OG   O -124.517 -53.880 -100.569 1.00 . E E .  93 SER OG   1 1 
        4  65829 5 2  94 GLY C    C -126.541 -50.198  -96.594 1.00 . E E .  94 GLY C    1 1 
        4  65830 5 2  94 GLY CA   C -126.525 -50.908  -97.928 1.00 . E E .  94 GLY CA   1 1 
        4  65831 5 2  94 GLY H    H -124.641 -50.925  -98.874 1.00 . E E .  94 GLY H    1 1 
        4  65832 5 2  94 GLY HA2  H -126.828 -50.212  -98.695 1.00 . E E .  94 GLY HA2  1 1 
        4  65833 5 2  94 GLY HA3  H -127.234 -51.723  -97.898 1.00 . E E .  94 GLY HA3  1 1 
        4  65834 5 2  94 GLY N    N -125.216 -51.441  -98.271 1.00 . E E .  94 GLY N    1 1 
        4  65835 5 2  94 GLY O    O -126.602 -48.969  -96.543 1.00 . E E .  94 GLY O    1 1 
        4  65836 5 2  95 THR C    C -125.482 -51.115  -93.231 1.00 . E E .  95 THR C    1 1 
        4  65837 5 2  95 THR CA   C -126.534 -50.473  -94.148 1.00 . E E .  95 THR CA   1 1 
        4  65838 5 2  95 THR CB   C -127.949 -50.676  -93.550 1.00 . E E .  95 THR CB   1 1 
        4  65839 5 2  95 THR CG2  C -128.852 -49.507  -93.885 1.00 . E E .  95 THR CG2  1 1 
        4  65840 5 2  95 THR H    H -126.421 -51.953  -95.656 1.00 . E E .  95 THR H    1 1 
        4  65841 5 2  95 THR HA   H -126.339 -49.412  -94.182 1.00 . E E .  95 THR HA   1 1 
        4  65842 5 2  95 THR HB   H -127.874 -50.774  -92.477 1.00 . E E .  95 THR HB   1 1 
        4  65843 5 2  95 THR HG1  H -128.724 -52.461  -93.372 1.00 . E E .  95 THR HG1  1 1 
        4  65844 5 2  95 THR HG21 H -128.371 -48.585  -93.593 1.00 . E E .  95 THR HG21 1 1 
        4  65845 5 2  95 THR HG22 H -129.786 -49.610  -93.353 1.00 . E E .  95 THR HG22 1 1 
        4  65846 5 2  95 THR HG23 H -129.042 -49.492  -94.948 1.00 . E E .  95 THR HG23 1 1 
        4  65847 5 2  95 THR N    N -126.475 -50.984  -95.521 1.00 . E E .  95 THR N    1 1 
        4  65848 5 2  95 THR O    O -125.700 -51.220  -92.030 1.00 . E E .  95 THR O    1 1 
        4  65849 5 2  95 THR OG1  O -128.530 -51.864  -94.098 1.00 . E E .  95 THR OG1  1 1 
        4  65850 5 2  96 ASP C    C -121.913 -52.210  -93.677 1.00 . E E .  96 ASP C    1 1 
        4  65851 5 2  96 ASP CA   C -123.316 -52.297  -93.088 1.00 . E E .  96 ASP CA   1 1 
        4  65852 5 2  96 ASP CB   C -123.711 -53.772  -93.073 1.00 . E E .  96 ASP CB   1 1 
        4  65853 5 2  96 ASP CG   C -124.094 -54.257  -91.704 1.00 . E E .  96 ASP CG   1 1 
        4  65854 5 2  96 ASP H    H -124.229 -51.373  -94.764 1.00 . E E .  96 ASP H    1 1 
        4  65855 5 2  96 ASP HA   H -123.277 -51.956  -92.067 1.00 . E E .  96 ASP HA   1 1 
        4  65856 5 2  96 ASP HB2  H -124.552 -53.912  -93.735 1.00 . E E .  96 ASP HB2  1 1 
        4  65857 5 2  96 ASP HB3  H -122.881 -54.361  -93.438 1.00 . E E .  96 ASP HB3  1 1 
        4  65858 5 2  96 ASP N    N -124.340 -51.512  -93.800 1.00 . E E .  96 ASP N    1 1 
        4  65859 5 2  96 ASP O    O -121.445 -53.158  -94.304 1.00 . E E .  96 ASP O    1 1 
        4  65860 5 2  96 ASP OD1  O -124.910 -53.583  -91.034 1.00 . E E .  96 ASP OD1  1 1 
        4  65861 5 2  96 ASP OD2  O -123.581 -55.328  -91.306 1.00 . E E .  96 ASP OD2  1 1 
        4  65862 5 2  97 PHE C    C -118.735 -51.115  -93.091 1.00 . E E .  97 PHE C    1 1 
        4  65863 5 2  97 PHE CA   C -119.908 -50.863  -94.056 1.00 . E E .  97 PHE CA   1 1 
        4  65864 5 2  97 PHE CB   C -119.862 -49.460  -94.681 1.00 . E E .  97 PHE CB   1 1 
        4  65865 5 2  97 PHE CD1  C -122.292 -48.980  -95.066 1.00 . E E .  97 PHE CD1  1 1 
        4  65866 5 2  97 PHE CD2  C -120.848 -49.135  -96.955 1.00 . E E .  97 PHE CD2  1 1 
        4  65867 5 2  97 PHE CE1  C -123.375 -48.734  -95.894 1.00 . E E .  97 PHE CE1  1 1 
        4  65868 5 2  97 PHE CE2  C -121.924 -48.890  -97.798 1.00 . E E .  97 PHE CE2  1 1 
        4  65869 5 2  97 PHE CG   C -121.020 -49.176  -95.586 1.00 . E E .  97 PHE CG   1 1 
        4  65870 5 2  97 PHE CZ   C -123.192 -48.688  -97.260 1.00 . E E .  97 PHE CZ   1 1 
        4  65871 5 2  97 PHE H    H -121.633 -50.391  -92.901 1.00 . E E .  97 PHE H    1 1 
        4  65872 5 2  97 PHE HA   H -119.808 -51.575  -94.863 1.00 . E E .  97 PHE HA   1 1 
        4  65873 5 2  97 PHE HB2  H -119.851 -48.724  -93.893 1.00 . E E .  97 PHE HB2  1 1 
        4  65874 5 2  97 PHE HB3  H -118.947 -49.370  -95.250 1.00 . E E .  97 PHE HB3  1 1 
        4  65875 5 2  97 PHE HD1  H -122.439 -49.011  -93.996 1.00 . E E .  97 PHE HD1  1 1 
        4  65876 5 2  97 PHE HD2  H -119.866 -49.291  -97.375 1.00 . E E .  97 PHE HD2  1 1 
        4  65877 5 2  97 PHE HE1  H -124.358 -48.584  -95.473 1.00 . E E .  97 PHE HE1  1 1 
        4  65878 5 2  97 PHE HE2  H -121.777 -48.854  -98.867 1.00 . E E .  97 PHE HE2  1 1 
        4  65879 5 2  97 PHE HZ   H -124.032 -48.497  -97.912 1.00 . E E .  97 PHE HZ   1 1 
        4  65880 5 2  97 PHE N    N -121.223 -51.101  -93.439 1.00 . E E .  97 PHE N    1 1 
        4  65881 5 2  97 PHE O    O -118.813 -50.807  -91.899 1.00 . E E .  97 PHE O    1 1 
        4  65882 5 2  98 THR C    C -115.194 -52.026  -93.298 1.00 . E E .  98 THR C    1 1 
        4  65883 5 2  98 THR CA   C -116.599 -52.190  -92.748 1.00 . E E .  98 THR CA   1 1 
        4  65884 5 2  98 THR CB   C -116.858 -53.669  -92.434 1.00 . E E .  98 THR CB   1 1 
        4  65885 5 2  98 THR CG2  C -115.689 -54.276  -91.647 1.00 . E E .  98 THR CG2  1 1 
        4  65886 5 2  98 THR H    H -117.636 -51.900  -94.565 1.00 . E E .  98 THR H    1 1 
        4  65887 5 2  98 THR HA   H -116.650 -51.650  -91.816 1.00 . E E .  98 THR HA   1 1 
        4  65888 5 2  98 THR HB   H -116.974 -54.209  -93.362 1.00 . E E .  98 THR HB   1 1 
        4  65889 5 2  98 THR HG1  H -117.861 -53.639  -90.748 1.00 . E E .  98 THR HG1  1 1 
        4  65890 5 2  98 THR HG21 H -116.049 -54.650  -90.700 1.00 . E E .  98 THR HG21 1 1 
        4  65891 5 2  98 THR HG22 H -114.939 -53.518  -91.474 1.00 . E E .  98 THR HG22 1 1 
        4  65892 5 2  98 THR HG23 H -115.257 -55.087  -92.214 1.00 . E E .  98 THR HG23 1 1 
        4  65893 5 2  98 THR N    N -117.648 -51.676  -93.611 1.00 . E E .  98 THR N    1 1 
        4  65894 5 2  98 THR O    O -114.743 -52.820  -94.121 1.00 . E E .  98 THR O    1 1 
        4  65895 5 2  98 THR OG1  O -118.075 -53.779  -91.674 1.00 . E E .  98 THR OG1  1 1 
        4  65896 5 2  99 LEU C    C -112.235 -51.710  -92.408 1.00 . E E .  99 LEU C    1 1 
        4  65897 5 2  99 LEU CA   C -113.116 -50.743  -93.174 1.00 . E E .  99 LEU CA   1 1 
        4  65898 5 2  99 LEU CB   C -112.745 -49.314  -92.810 1.00 . E E .  99 LEU CB   1 1 
        4  65899 5 2  99 LEU CD1  C -111.004 -48.684  -94.476 1.00 . E E .  99 LEU CD1  1 1 
        4  65900 5 2  99 LEU CD2  C -111.055 -47.587  -92.231 1.00 . E E .  99 LEU CD2  1 1 
        4  65901 5 2  99 LEU CG   C -111.301 -48.870  -93.003 1.00 . E E .  99 LEU CG   1 1 
        4  65902 5 2  99 LEU H    H -114.935 -50.411  -92.158 1.00 . E E .  99 LEU H    1 1 
        4  65903 5 2  99 LEU HA   H -112.980 -50.892  -94.235 1.00 . E E .  99 LEU HA   1 1 
        4  65904 5 2  99 LEU HB2  H -113.352 -48.669  -93.426 1.00 . E E .  99 LEU HB2  1 1 
        4  65905 5 2  99 LEU HB3  H -113.026 -49.138  -91.778 1.00 . E E .  99 LEU HB3  1 1 
        4  65906 5 2  99 LEU HD11 H -109.967 -48.412  -94.603 1.00 . E E .  99 LEU HD11 1 1 
        4  65907 5 2  99 LEU HD12 H -111.633 -47.902  -94.874 1.00 . E E .  99 LEU HD12 1 1 
        4  65908 5 2  99 LEU HD13 H -111.200 -49.607  -95.002 1.00 . E E .  99 LEU HD13 1 1 
        4  65909 5 2  99 LEU HD21 H -111.723 -47.542  -91.384 1.00 . E E .  99 LEU HD21 1 1 
        4  65910 5 2  99 LEU HD22 H -111.233 -46.739  -92.876 1.00 . E E .  99 LEU HD22 1 1 
        4  65911 5 2  99 LEU HD23 H -110.032 -47.566  -91.884 1.00 . E E .  99 LEU HD23 1 1 
        4  65912 5 2  99 LEU HG   H -110.649 -49.641  -92.616 1.00 . E E .  99 LEU HG   1 1 
        4  65913 5 2  99 LEU N    N -114.507 -50.994  -92.820 1.00 . E E .  99 LEU N    1 1 
        4  65914 5 2  99 LEU O    O -112.530 -52.019  -91.257 1.00 . E E .  99 LEU O    1 1 
        4  65915 5 2 100 THR C    C -108.809 -52.996  -92.852 1.00 . E E . 100 THR C    1 1 
        4  65916 5 2 100 THR CA   C -110.268 -53.180  -92.452 1.00 . E E . 100 THR CA   1 1 
        4  65917 5 2 100 THR CB   C -110.723 -54.660  -92.716 1.00 . E E . 100 THR CB   1 1 
        4  65918 5 2 100 THR CG2  C -111.827 -54.753  -93.755 1.00 . E E . 100 THR CG2  1 1 
        4  65919 5 2 100 THR H    H -111.006 -51.902  -93.975 1.00 . E E . 100 THR H    1 1 
        4  65920 5 2 100 THR HA   H -110.315 -53.027  -91.383 1.00 . E E . 100 THR HA   1 1 
        4  65921 5 2 100 THR HB   H -111.085 -55.078  -91.788 1.00 . E E . 100 THR HB   1 1 
        4  65922 5 2 100 THR HG1  H -108.852 -55.221  -92.612 1.00 . E E . 100 THR HG1  1 1 
        4  65923 5 2 100 THR HG21 H -111.542 -54.194  -94.634 1.00 . E E . 100 THR HG21 1 1 
        4  65924 5 2 100 THR HG22 H -112.739 -54.343  -93.347 1.00 . E E . 100 THR HG22 1 1 
        4  65925 5 2 100 THR HG23 H -111.984 -55.787  -94.022 1.00 . E E . 100 THR HG23 1 1 
        4  65926 5 2 100 THR N    N -111.170 -52.191  -93.053 1.00 . E E . 100 THR N    1 1 
        4  65927 5 2 100 THR O    O -108.517 -52.865  -94.026 1.00 . E E . 100 THR O    1 1 
        4  65928 5 2 100 THR OG1  O -109.608 -55.441  -93.162 1.00 . E E . 100 THR OG1  1 1 
        4  65929 5 2 101 ILE C    C -105.712 -54.165  -91.669 1.00 . E E . 101 ILE C    1 1 
        4  65930 5 2 101 ILE CA   C -106.448 -52.891  -92.082 1.00 . E E . 101 ILE CA   1 1 
        4  65931 5 2 101 ILE CB   C -105.778 -51.775  -91.213 1.00 . E E . 101 ILE CB   1 1 
        4  65932 5 2 101 ILE CD1  C -106.040 -49.433  -90.231 1.00 . E E . 101 ILE CD1  1 1 
        4  65933 5 2 101 ILE CG1  C -106.622 -50.503  -91.146 1.00 . E E . 101 ILE CG1  1 1 
        4  65934 5 2 101 ILE CG2  C -104.355 -51.482  -91.698 1.00 . E E . 101 ILE CG2  1 1 
        4  65935 5 2 101 ILE H    H -108.232 -53.104  -90.946 1.00 . E E . 101 ILE H    1 1 
        4  65936 5 2 101 ILE HA   H -106.255 -52.685  -93.123 1.00 . E E . 101 ILE HA   1 1 
        4  65937 5 2 101 ILE HB   H -105.693 -52.169  -90.207 1.00 . E E . 101 ILE HB   1 1 
        4  65938 5 2 101 ILE HD11 H -104.963 -49.436  -90.312 1.00 . E E . 101 ILE HD11 1 1 
        4  65939 5 2 101 ILE HD12 H -106.325 -49.638  -89.210 1.00 . E E . 101 ILE HD12 1 1 
        4  65940 5 2 101 ILE HD13 H -106.420 -48.465  -90.523 1.00 . E E . 101 ILE HD13 1 1 
        4  65941 5 2 101 ILE HG12 H -106.708 -50.094  -92.140 1.00 . E E . 101 ILE HG12 1 1 
        4  65942 5 2 101 ILE HG13 H -107.610 -50.764  -90.794 1.00 . E E . 101 ILE HG13 1 1 
        4  65943 5 2 101 ILE HG21 H -104.351 -51.404  -92.775 1.00 . E E . 101 ILE HG21 1 1 
        4  65944 5 2 101 ILE HG22 H -103.699 -52.284  -91.393 1.00 . E E . 101 ILE HG22 1 1 
        4  65945 5 2 101 ILE HG23 H -104.012 -50.552  -91.268 1.00 . E E . 101 ILE HG23 1 1 
        4  65946 5 2 101 ILE N    N -107.909 -52.991  -91.864 1.00 . E E . 101 ILE N    1 1 
        4  65947 5 2 101 ILE O    O -105.985 -54.714  -90.599 1.00 . E E . 101 ILE O    1 1 
        4  65948 5 2 102 SER C    C -102.366 -54.784  -92.065 1.00 . E E . 102 SER C    1 1 
        4  65949 5 2 102 SER CA   C -103.705 -55.529  -92.035 1.00 . E E . 102 SER CA   1 1 
        4  65950 5 2 102 SER CB   C -103.647 -56.839  -92.836 1.00 . E E . 102 SER CB   1 1 
        4  65951 5 2 102 SER H    H -104.612 -54.122  -93.326 1.00 . E E . 102 SER H    1 1 
        4  65952 5 2 102 SER HA   H -103.915 -55.776  -91.002 1.00 . E E . 102 SER HA   1 1 
        4  65953 5 2 102 SER HB2  H -102.619 -57.120  -92.982 1.00 . E E . 102 SER HB2  1 1 
        4  65954 5 2 102 SER HB3  H -104.143 -57.616  -92.269 1.00 . E E . 102 SER HB3  1 1 
        4  65955 5 2 102 SER HG   H -104.079 -55.822  -94.433 1.00 . E E . 102 SER HG   1 1 
        4  65956 5 2 102 SER N    N -104.770 -54.622  -92.497 1.00 . E E . 102 SER N    1 1 
        4  65957 5 2 102 SER O    O -102.326 -53.605  -92.449 1.00 . E E . 102 SER O    1 1 
        4  65958 5 2 102 SER OG   O -104.263 -56.705  -94.104 1.00 . E E . 102 SER OG   1 1 
        4  65959 5 2 103 SER C    C  -99.873 -53.559  -90.772 1.00 . E E . 103 SER C    1 1 
        4  65960 5 2 103 SER CA   C  -99.922 -54.874  -91.566 1.00 . E E . 103 SER CA   1 1 
        4  65961 5 2 103 SER CB   C  -99.300 -54.690  -92.968 1.00 . E E . 103 SER CB   1 1 
        4  65962 5 2 103 SER H    H -101.409 -56.388  -91.352 1.00 . E E . 103 SER H    1 1 
        4  65963 5 2 103 SER HA   H  -99.306 -55.585  -91.034 1.00 . E E . 103 SER HA   1 1 
        4  65964 5 2 103 SER HB2  H -100.069 -54.791  -93.713 1.00 . E E . 103 SER HB2  1 1 
        4  65965 5 2 103 SER HB3  H  -98.882 -53.693  -93.035 1.00 . E E . 103 SER HB3  1 1 
        4  65966 5 2 103 SER HG   H  -97.815 -55.815  -92.413 1.00 . E E . 103 SER HG   1 1 
        4  65967 5 2 103 SER N    N -101.286 -55.462  -91.649 1.00 . E E . 103 SER N    1 1 
        4  65968 5 2 103 SER O    O  -98.926 -52.770  -90.887 1.00 . E E . 103 SER O    1 1 
        4  65969 5 2 103 SER OG   O  -98.288 -55.650  -93.232 1.00 . E E . 103 SER OG   1 1 
        4  65970 5 2 104 VAL C    C  -99.738 -51.440  -88.951 1.00 . E E . 104 VAL C    1 1 
        4  65971 5 2 104 VAL CA   C -101.069 -52.156  -89.164 1.00 . E E . 104 VAL CA   1 1 
        4  65972 5 2 104 VAL CB   C -101.679 -52.530  -87.792 1.00 . E E . 104 VAL CB   1 1 
        4  65973 5 2 104 VAL CG1  C -102.135 -51.277  -87.036 1.00 . E E . 104 VAL CG1  1 1 
        4  65974 5 2 104 VAL CG2  C -102.846 -53.501  -87.971 1.00 . E E . 104 VAL CG2  1 1 
        4  65975 5 2 104 VAL H    H -101.625 -54.017  -89.953 1.00 . E E . 104 VAL H    1 1 
        4  65976 5 2 104 VAL HA   H -101.747 -51.482  -89.663 1.00 . E E . 104 VAL HA   1 1 
        4  65977 5 2 104 VAL HB   H -100.912 -53.017  -87.204 1.00 . E E . 104 VAL HB   1 1 
        4  65978 5 2 104 VAL HG11 H -102.375 -50.498  -87.744 1.00 . E E . 104 VAL HG11 1 1 
        4  65979 5 2 104 VAL HG12 H -101.343 -50.941  -86.385 1.00 . E E . 104 VAL HG12 1 1 
        4  65980 5 2 104 VAL HG13 H -103.010 -51.511  -86.448 1.00 . E E . 104 VAL HG13 1 1 
        4  65981 5 2 104 VAL HG21 H -102.979 -53.713  -89.022 1.00 . E E . 104 VAL HG21 1 1 
        4  65982 5 2 104 VAL HG22 H -103.747 -53.058  -87.576 1.00 . E E . 104 VAL HG22 1 1 
        4  65983 5 2 104 VAL HG23 H -102.635 -54.420  -87.443 1.00 . E E . 104 VAL HG23 1 1 
        4  65984 5 2 104 VAL N    N -100.914 -53.343  -89.978 1.00 . E E . 104 VAL N    1 1 
        4  65985 5 2 104 VAL O    O  -98.921 -51.864  -88.131 1.00 . E E . 104 VAL O    1 1 
        4  65986 5 2 105 GLN C    C  -98.419 -48.763  -88.151 1.00 . E E . 105 GLN C    1 1 
        4  65987 5 2 105 GLN CA   C  -98.337 -49.528  -89.481 1.00 . E E . 105 GLN CA   1 1 
        4  65988 5 2 105 GLN CB   C  -98.096 -48.566  -90.661 1.00 . E E . 105 GLN CB   1 1 
        4  65989 5 2 105 GLN CD   C  -96.268 -50.065  -91.621 1.00 . E E . 105 GLN CD   1 1 
        4  65990 5 2 105 GLN CG   C  -97.511 -49.228  -91.915 1.00 . E E . 105 GLN CG   1 1 
        4  65991 5 2 105 GLN H    H -100.195 -50.082  -90.347 1.00 . E E . 105 GLN H    1 1 
        4  65992 5 2 105 GLN HA   H  -97.482 -50.188  -89.418 1.00 . E E . 105 GLN HA   1 1 
        4  65993 5 2 105 GLN HB2  H  -99.036 -48.110  -90.928 1.00 . E E . 105 GLN HB2  1 1 
        4  65994 5 2 105 GLN HB3  H  -97.420 -47.788  -90.333 1.00 . E E . 105 GLN HB3  1 1 
        4  65995 5 2 105 GLN HE21 H  -95.168 -48.412  -91.265 1.00 . E E . 105 GLN HE21 1 1 
        4  65996 5 2 105 GLN HE22 H  -94.328 -49.878  -91.103 1.00 . E E . 105 GLN HE22 1 1 
        4  65997 5 2 105 GLN HG2  H  -98.262 -49.866  -92.354 1.00 . E E . 105 GLN HG2  1 1 
        4  65998 5 2 105 GLN HG3  H  -97.253 -48.455  -92.626 1.00 . E E . 105 GLN HG3  1 1 
        4  65999 5 2 105 GLN N    N  -99.515 -50.367  -89.701 1.00 . E E . 105 GLN N    1 1 
        4  66000 5 2 105 GLN NE2  N  -95.155 -49.391  -91.301 1.00 . E E . 105 GLN NE2  1 1 
        4  66001 5 2 105 GLN O    O  -99.463 -48.742  -87.495 1.00 . E E . 105 GLN O    1 1 
        4  66002 5 2 105 GLN OE1  O  -96.313 -51.302  -91.665 1.00 . E E . 105 GLN OE1  1 1 
        4  66003 5 2 106 ALA C    C  -97.823 -45.946  -86.984 1.00 . E E . 106 ALA C    1 1 
        4  66004 5 2 106 ALA CA   C  -97.262 -47.297  -86.574 1.00 . E E . 106 ALA CA   1 1 
        4  66005 5 2 106 ALA CB   C  -95.842 -47.156  -86.054 1.00 . E E . 106 ALA CB   1 1 
        4  66006 5 2 106 ALA H    H  -96.496 -48.246  -88.300 1.00 . E E . 106 ALA H    1 1 
        4  66007 5 2 106 ALA HA   H  -97.887 -47.720  -85.799 1.00 . E E . 106 ALA HA   1 1 
        4  66008 5 2 106 ALA HB1  H  -95.561 -46.114  -86.054 1.00 . E E . 106 ALA HB1  1 1 
        4  66009 5 2 106 ALA HB2  H  -95.169 -47.711  -86.691 1.00 . E E . 106 ALA HB2  1 1 
        4  66010 5 2 106 ALA HB3  H  -95.787 -47.544  -85.048 1.00 . E E . 106 ALA HB3  1 1 
        4  66011 5 2 106 ALA N    N  -97.299 -48.168  -87.745 1.00 . E E . 106 ALA N    1 1 
        4  66012 5 2 106 ALA O    O  -98.444 -45.246  -86.178 1.00 . E E . 106 ALA O    1 1 
        4  66013 5 2 107 GLU C    C  -99.573 -44.783  -89.503 1.00 . E E . 107 GLU C    1 1 
        4  66014 5 2 107 GLU CA   C  -98.200 -44.424  -88.894 1.00 . E E . 107 GLU CA   1 1 
        4  66015 5 2 107 GLU CB   C  -97.247 -43.832  -89.950 1.00 . E E . 107 GLU CB   1 1 
        4  66016 5 2 107 GLU CD   C  -94.868 -44.861  -90.106 1.00 . E E . 107 GLU CD   1 1 
        4  66017 5 2 107 GLU CG   C  -95.757 -43.735  -89.525 1.00 . E E . 107 GLU CG   1 1 
        4  66018 5 2 107 GLU H    H  -97.105 -46.231  -88.820 1.00 . E E . 107 GLU H    1 1 
        4  66019 5 2 107 GLU HA   H  -98.361 -43.678  -88.129 1.00 . E E . 107 GLU HA   1 1 
        4  66020 5 2 107 GLU HB2  H  -97.302 -44.445  -90.836 1.00 . E E . 107 GLU HB2  1 1 
        4  66021 5 2 107 GLU HB3  H  -97.598 -42.841  -90.203 1.00 . E E . 107 GLU HB3  1 1 
        4  66022 5 2 107 GLU HG2  H  -95.366 -42.786  -89.856 1.00 . E E . 107 GLU HG2  1 1 
        4  66023 5 2 107 GLU HG3  H  -95.705 -43.772  -88.446 1.00 . E E . 107 GLU HG3  1 1 
        4  66024 5 2 107 GLU N    N  -97.603 -45.604  -88.255 1.00 . E E . 107 GLU N    1 1 
        4  66025 5 2 107 GLU O    O  -99.882 -44.454  -90.654 1.00 . E E . 107 GLU O    1 1 
        4  66026 5 2 107 GLU OE1  O  -95.130 -46.060  -89.817 1.00 . E E . 107 GLU OE1  1 1 
        4  66027 5 2 107 GLU OE2  O  -93.896 -44.536  -90.844 1.00 . E E . 107 GLU OE2  1 1 
        4  66028 5 2 108 ASP C    C -102.588 -45.482  -87.806 1.00 . E E . 108 ASP C    1 1 
        4  66029 5 2 108 ASP CA   C -101.741 -45.824  -89.009 1.00 . E E . 108 ASP CA   1 1 
        4  66030 5 2 108 ASP CB   C -101.874 -47.303  -89.319 1.00 . E E . 108 ASP CB   1 1 
        4  66031 5 2 108 ASP CG   C -101.725 -47.598  -90.786 1.00 . E E . 108 ASP CG   1 1 
        4  66032 5 2 108 ASP H    H -100.025 -45.725  -87.817 1.00 . E E . 108 ASP H    1 1 
        4  66033 5 2 108 ASP HA   H -102.073 -45.246  -89.859 1.00 . E E . 108 ASP HA   1 1 
        4  66034 5 2 108 ASP HB2  H -101.114 -47.844  -88.776 1.00 . E E . 108 ASP HB2  1 1 
        4  66035 5 2 108 ASP HB3  H -102.845 -47.641  -88.989 1.00 . E E . 108 ASP HB3  1 1 
        4  66036 5 2 108 ASP N    N -100.366 -45.490  -88.705 1.00 . E E . 108 ASP N    1 1 
        4  66037 5 2 108 ASP O    O -103.789 -45.778  -87.770 1.00 . E E . 108 ASP O    1 1 
        4  66038 5 2 108 ASP OD1  O -101.508 -46.653  -91.584 1.00 . E E . 108 ASP OD1  1 1 
        4  66039 5 2 108 ASP OD2  O -101.840 -48.790  -91.146 1.00 . E E . 108 ASP OD2  1 1 
        4  66040 5 2 109 LEU C    C -103.375 -43.084  -86.161 1.00 . E E . 109 LEU C    1 1 
        4  66041 5 2 109 LEU CA   C -102.656 -44.333  -85.664 1.00 . E E . 109 LEU CA   1 1 
        4  66042 5 2 109 LEU CB   C -101.707 -44.014  -84.486 1.00 . E E . 109 LEU CB   1 1 
        4  66043 5 2 109 LEU CD1  C -101.073 -43.950  -81.987 1.00 . E E . 109 LEU CD1  1 1 
        4  66044 5 2 109 LEU CD2  C -103.358 -43.114  -82.696 1.00 . E E . 109 LEU CD2  1 1 
        4  66045 5 2 109 LEU CG   C -102.213 -44.100  -83.019 1.00 . E E . 109 LEU CG   1 1 
        4  66046 5 2 109 LEU H    H -100.987 -44.685  -86.906 1.00 . E E . 109 LEU H    1 1 
        4  66047 5 2 109 LEU HA   H -103.395 -45.055  -85.342 1.00 . E E . 109 LEU HA   1 1 
        4  66048 5 2 109 LEU HB2  H -100.869 -44.684  -84.563 1.00 . E E . 109 LEU HB2  1 1 
        4  66049 5 2 109 LEU HB3  H -101.330 -43.011  -84.647 1.00 . E E . 109 LEU HB3  1 1 
        4  66050 5 2 109 LEU HD11 H -100.120 -44.056  -82.486 1.00 . E E . 109 LEU HD11 1 1 
        4  66051 5 2 109 LEU HD12 H -101.170 -44.713  -81.230 1.00 . E E . 109 LEU HD12 1 1 
        4  66052 5 2 109 LEU HD13 H -101.132 -42.975  -81.526 1.00 . E E . 109 LEU HD13 1 1 
        4  66053 5 2 109 LEU HD21 H -103.758 -43.336  -81.718 1.00 . E E . 109 LEU HD21 1 1 
        4  66054 5 2 109 LEU HD22 H -104.138 -43.215  -83.436 1.00 . E E . 109 LEU HD22 1 1 
        4  66055 5 2 109 LEU HD23 H -102.977 -42.104  -82.710 1.00 . E E . 109 LEU HD23 1 1 
        4  66056 5 2 109 LEU HG   H -102.608 -45.101  -82.892 1.00 . E E . 109 LEU HG   1 1 
        4  66057 5 2 109 LEU N    N -101.944 -44.872  -86.810 1.00 . E E . 109 LEU N    1 1 
        4  66058 5 2 109 LEU O    O -102.751 -42.191  -86.752 1.00 . E E . 109 LEU O    1 1 
        4  66059 5 2 110 ALA C    C -107.031 -42.326  -85.989 1.00 . E E . 110 ALA C    1 1 
        4  66060 5 2 110 ALA CA   C -105.593 -42.014  -86.414 1.00 . E E . 110 ALA CA   1 1 
        4  66061 5 2 110 ALA CB   C -105.517 -41.887  -87.939 1.00 . E E . 110 ALA CB   1 1 
        4  66062 5 2 110 ALA H    H -105.087 -43.834  -85.483 1.00 . E E . 110 ALA H    1 1 
        4  66063 5 2 110 ALA HA   H -105.296 -41.074  -85.972 1.00 . E E . 110 ALA HA   1 1 
        4  66064 5 2 110 ALA HB1  H -106.516 -41.859  -88.349 1.00 . E E . 110 ALA HB1  1 1 
        4  66065 5 2 110 ALA HB2  H -104.986 -42.735  -88.345 1.00 . E E . 110 ALA HB2  1 1 
        4  66066 5 2 110 ALA HB3  H -104.996 -40.978  -88.199 1.00 . E E . 110 ALA HB3  1 1 
        4  66067 5 2 110 ALA N    N -104.690 -43.064  -85.940 1.00 . E E . 110 ALA N    1 1 
        4  66068 5 2 110 ALA O    O -107.316 -43.416  -85.465 1.00 . E E . 110 ALA O    1 1 
        4  66069 5 2 111 VAL C    C -109.919 -41.890  -87.448 1.00 . E E . 111 VAL C    1 1 
        4  66070 5 2 111 VAL CA   C -109.355 -41.647  -86.052 1.00 . E E . 111 VAL CA   1 1 
        4  66071 5 2 111 VAL CB   C -110.117 -40.530  -85.299 1.00 . E E . 111 VAL CB   1 1 
        4  66072 5 2 111 VAL CG1  C -111.503 -41.012  -84.888 1.00 . E E . 111 VAL CG1  1 1 
        4  66073 5 2 111 VAL CG2  C -109.356 -40.126  -84.062 1.00 . E E . 111 VAL CG2  1 1 
        4  66074 5 2 111 VAL H    H -107.650 -40.524  -86.609 1.00 . E E . 111 VAL H    1 1 
        4  66075 5 2 111 VAL HA   H -109.454 -42.568  -85.490 1.00 . E E . 111 VAL HA   1 1 
        4  66076 5 2 111 VAL HB   H -110.220 -39.674  -85.950 1.00 . E E . 111 VAL HB   1 1 
        4  66077 5 2 111 VAL HG11 H -112.251 -40.498  -85.474 1.00 . E E . 111 VAL HG11 1 1 
        4  66078 5 2 111 VAL HG12 H -111.660 -40.803  -83.840 1.00 . E E . 111 VAL HG12 1 1 
        4  66079 5 2 111 VAL HG13 H -111.580 -42.075  -85.059 1.00 . E E . 111 VAL HG13 1 1 
        4  66080 5 2 111 VAL HG21 H -108.299 -40.098  -84.282 1.00 . E E . 111 VAL HG21 1 1 
        4  66081 5 2 111 VAL HG22 H -109.542 -40.842  -83.275 1.00 . E E . 111 VAL HG22 1 1 
        4  66082 5 2 111 VAL HG23 H -109.682 -39.147  -83.743 1.00 . E E . 111 VAL HG23 1 1 
        4  66083 5 2 111 VAL N    N -107.933 -41.369  -86.201 1.00 . E E . 111 VAL N    1 1 
        4  66084 5 2 111 VAL O    O -109.715 -41.090  -88.362 1.00 . E E . 111 VAL O    1 1 
        4  66085 5 2 112 TYR C    C -112.662 -43.037  -88.810 1.00 . E E . 112 TYR C    1 1 
        4  66086 5 2 112 TYR CA   C -111.192 -43.361  -88.884 1.00 . E E . 112 TYR CA   1 1 
        4  66087 5 2 112 TYR CB   C -110.944 -44.830  -89.238 1.00 . E E . 112 TYR CB   1 1 
        4  66088 5 2 112 TYR CD1  C -108.662 -45.468  -88.316 1.00 . E E . 112 TYR CD1  1 1 
        4  66089 5 2 112 TYR CD2  C -108.875 -45.147  -90.674 1.00 . E E . 112 TYR CD2  1 1 
        4  66090 5 2 112 TYR CE1  C -107.310 -45.762  -88.470 1.00 . E E . 112 TYR CE1  1 1 
        4  66091 5 2 112 TYR CE2  C -107.520 -45.444  -90.834 1.00 . E E . 112 TYR CE2  1 1 
        4  66092 5 2 112 TYR CG   C -109.469 -45.159  -89.414 1.00 . E E . 112 TYR CG   1 1 
        4  66093 5 2 112 TYR CZ   C -106.750 -45.748  -89.728 1.00 . E E . 112 TYR CZ   1 1 
        4  66094 5 2 112 TYR H    H -110.694 -43.635  -86.853 1.00 . E E . 112 TYR H    1 1 
        4  66095 5 2 112 TYR HA   H -110.744 -42.741  -89.648 1.00 . E E . 112 TYR HA   1 1 
        4  66096 5 2 112 TYR HB2  H -111.350 -45.454  -88.458 1.00 . E E . 112 TYR HB2  1 1 
        4  66097 5 2 112 TYR HB3  H -111.461 -45.050  -90.162 1.00 . E E . 112 TYR HB3  1 1 
        4  66098 5 2 112 TYR HD1  H -109.098 -45.484  -87.327 1.00 . E E . 112 TYR HD1  1 1 
        4  66099 5 2 112 TYR HD2  H -109.473 -44.910  -91.542 1.00 . E E . 112 TYR HD2  1 1 
        4  66100 5 2 112 TYR HE1  H -106.703 -45.999  -87.609 1.00 . E E . 112 TYR HE1  1 1 
        4  66101 5 2 112 TYR HE2  H -107.076 -45.435  -91.819 1.00 . E E . 112 TYR HE2  1 1 
        4  66102 5 2 112 TYR HH   H -104.950 -45.675  -89.120 1.00 . E E . 112 TYR HH   1 1 
        4  66103 5 2 112 TYR N    N -110.592 -43.023  -87.611 1.00 . E E . 112 TYR N    1 1 
        4  66104 5 2 112 TYR O    O -113.361 -43.521  -87.924 1.00 . E E . 112 TYR O    1 1 
        4  66105 5 2 112 TYR OH   O -105.417 -46.037  -89.876 1.00 . E E . 112 TYR OH   1 1 
        4  66106 5 2 113 TYR C    C -115.104 -42.388  -91.100 1.00 . E E . 113 TYR C    1 1 
        4  66107 5 2 113 TYR CA   C -114.470 -41.724  -89.879 1.00 . E E . 113 TYR CA   1 1 
        4  66108 5 2 113 TYR CB   C -114.490 -40.214  -90.114 1.00 . E E . 113 TYR CB   1 1 
        4  66109 5 2 113 TYR CD1  C -115.061 -38.902  -88.031 1.00 . E E . 113 TYR CD1  1 1 
        4  66110 5 2 113 TYR CD2  C -112.781 -38.942  -88.745 1.00 . E E . 113 TYR CD2  1 1 
        4  66111 5 2 113 TYR CE1  C -114.726 -38.099  -86.961 1.00 . E E . 113 TYR CE1  1 1 
        4  66112 5 2 113 TYR CE2  C -112.430 -38.138  -87.671 1.00 . E E . 113 TYR CE2  1 1 
        4  66113 5 2 113 TYR CG   C -114.099 -39.347  -88.934 1.00 . E E . 113 TYR CG   1 1 
        4  66114 5 2 113 TYR CZ   C -113.412 -37.722  -86.783 1.00 . E E . 113 TYR CZ   1 1 
        4  66115 5 2 113 TYR H    H -112.430 -41.825  -90.364 1.00 . E E . 113 TYR H    1 1 
        4  66116 5 2 113 TYR HA   H -115.036 -41.961  -88.992 1.00 . E E . 113 TYR HA   1 1 
        4  66117 5 2 113 TYR HB2  H -113.816 -39.991  -90.925 1.00 . E E . 113 TYR HB2  1 1 
        4  66118 5 2 113 TYR HB3  H -115.489 -39.938  -90.424 1.00 . E E . 113 TYR HB3  1 1 
        4  66119 5 2 113 TYR HD1  H -116.091 -39.197  -88.169 1.00 . E E . 113 TYR HD1  1 1 
        4  66120 5 2 113 TYR HD2  H -112.017 -39.274  -89.432 1.00 . E E . 113 TYR HD2  1 1 
        4  66121 5 2 113 TYR HE1  H -115.485 -37.772  -86.266 1.00 . E E . 113 TYR HE1  1 1 
        4  66122 5 2 113 TYR HE2  H -111.405 -37.829  -87.534 1.00 . E E . 113 TYR HE2  1 1 
        4  66123 5 2 113 TYR HH   H -112.155 -37.042  -85.523 1.00 . E E . 113 TYR HH   1 1 
        4  66124 5 2 113 TYR N    N -113.090 -42.173  -89.729 1.00 . E E . 113 TYR N    1 1 
        4  66125 5 2 113 TYR O    O -114.402 -42.905  -91.966 1.00 . E E . 113 TYR O    1 1 
        4  66126 5 2 113 TYR OH   O -113.089 -36.925  -85.709 1.00 . E E . 113 TYR OH   1 1 
        4  66127 5 2 114 CYS C    C -118.176 -41.715  -92.771 1.00 . E E . 114 CYS C    1 1 
        4  66128 5 2 114 CYS CA   C -117.121 -42.750  -92.409 1.00 . E E . 114 CYS CA   1 1 
        4  66129 5 2 114 CYS CB   C -117.715 -44.161  -92.320 1.00 . E E . 114 CYS CB   1 1 
        4  66130 5 2 114 CYS H    H -116.943 -41.930  -90.465 1.00 . E E . 114 CYS H    1 1 
        4  66131 5 2 114 CYS HA   H -116.386 -42.751  -93.203 1.00 . E E . 114 CYS HA   1 1 
        4  66132 5 2 114 CYS HB2  H -118.243 -44.364  -93.237 1.00 . E E . 114 CYS HB2  1 1 
        4  66133 5 2 114 CYS HB3  H -116.896 -44.865  -92.242 1.00 . E E . 114 CYS HB3  1 1 
        4  66134 5 2 114 CYS N    N -116.432 -42.364  -91.180 1.00 . E E . 114 CYS N    1 1 
        4  66135 5 2 114 CYS O    O -118.897 -41.229  -91.898 1.00 . E E . 114 CYS O    1 1 
        4  66136 5 2 114 CYS SG   S -118.851 -44.445  -90.956 1.00 . E E . 114 CYS SG   1 1 
        4  66137 5 2 115 LYS C    C -120.032 -40.986  -95.651 1.00 . E E . 115 LYS C    1 1 
        4  66138 5 2 115 LYS CA   C -119.121 -40.355  -94.617 1.00 . E E . 115 LYS CA   1 1 
        4  66139 5 2 115 LYS CB   C -118.316 -39.240  -95.311 1.00 . E E . 115 LYS CB   1 1 
        4  66140 5 2 115 LYS CD   C -118.421 -38.442  -97.773 1.00 . E E . 115 LYS CD   1 1 
        4  66141 5 2 115 LYS CE   C -117.736 -37.112  -98.056 1.00 . E E . 115 LYS CE   1 1 
        4  66142 5 2 115 LYS CG   C -119.109 -38.455  -96.380 1.00 . E E . 115 LYS CG   1 1 
        4  66143 5 2 115 LYS H    H -117.592 -41.808  -94.671 1.00 . E E . 115 LYS H    1 1 
        4  66144 5 2 115 LYS HA   H -119.715 -39.925  -93.825 1.00 . E E . 115 LYS HA   1 1 
        4  66145 5 2 115 LYS HB2  H -117.978 -38.544  -94.560 1.00 . E E . 115 LYS HB2  1 1 
        4  66146 5 2 115 LYS HB3  H -117.449 -39.686  -95.780 1.00 . E E . 115 LYS HB3  1 1 
        4  66147 5 2 115 LYS HD2  H -117.686 -39.231  -97.813 1.00 . E E . 115 LYS HD2  1 1 
        4  66148 5 2 115 LYS HD3  H -119.169 -38.620  -98.533 1.00 . E E . 115 LYS HD3  1 1 
        4  66149 5 2 115 LYS HE2  H -116.731 -37.135  -97.661 1.00 . E E . 115 LYS HE2  1 1 
        4  66150 5 2 115 LYS HE3  H -117.698 -36.947  -99.123 1.00 . E E . 115 LYS HE3  1 1 
        4  66151 5 2 115 LYS HG2  H -120.086 -38.901  -96.484 1.00 . E E . 115 LYS HG2  1 1 
        4  66152 5 2 115 LYS HG3  H -119.229 -37.436  -96.041 1.00 . E E . 115 LYS HG3  1 1 
        4  66153 5 2 115 LYS HZ1  H -119.331 -36.393  -96.927 1.00 . E E . 115 LYS HZ1  1 1 
        4  66154 5 2 115 LYS HZ2  H -118.798 -35.323  -98.135 1.00 . E E . 115 LYS HZ2  1 1 
        4  66155 5 2 115 LYS HZ3  H -117.888 -35.527  -96.714 1.00 . E E . 115 LYS HZ3  1 1 
        4  66156 5 2 115 LYS N    N -118.224 -41.375  -94.061 1.00 . E E . 115 LYS N    1 1 
        4  66157 5 2 115 LYS NZ   N -118.496 -36.005  -97.409 1.00 . E E . 115 LYS NZ   1 1 
        4  66158 5 2 115 LYS O    O -119.551 -41.571  -96.615 1.00 . E E . 115 LYS O    1 1 
        4  66159 5 2 116 GLN C    C -122.549 -39.887  -97.320 1.00 . E E . 116 GLN C    1 1 
        4  66160 5 2 116 GLN CA   C -122.269 -41.155  -96.547 1.00 . E E . 116 GLN CA   1 1 
        4  66161 5 2 116 GLN CB   C -123.573 -41.772  -96.041 1.00 . E E . 116 GLN CB   1 1 
        4  66162 5 2 116 GLN CD   C -125.307 -39.928  -96.138 1.00 . E E . 116 GLN CD   1 1 
        4  66163 5 2 116 GLN CG   C -124.488 -40.840  -95.252 1.00 . E E . 116 GLN CG   1 1 
        4  66164 5 2 116 GLN H    H -121.666 -40.371  -94.680 1.00 . E E . 116 GLN H    1 1 
        4  66165 5 2 116 GLN HA   H -121.794 -41.860  -97.215 1.00 . E E . 116 GLN HA   1 1 
        4  66166 5 2 116 GLN HB2  H -124.125 -42.138  -96.891 1.00 . E E . 116 GLN HB2  1 1 
        4  66167 5 2 116 GLN HB3  H -123.323 -42.618  -95.414 1.00 . E E . 116 GLN HB3  1 1 
        4  66168 5 2 116 GLN HE21 H -126.074 -41.490  -97.142 1.00 . E E . 116 GLN HE21 1 1 
        4  66169 5 2 116 GLN HE22 H -126.617 -39.968  -97.660 1.00 . E E . 116 GLN HE22 1 1 
        4  66170 5 2 116 GLN HG2  H -125.161 -41.436  -94.655 1.00 . E E . 116 GLN HG2  1 1 
        4  66171 5 2 116 GLN HG3  H -123.881 -40.236  -94.593 1.00 . E E . 116 GLN HG3  1 1 
        4  66172 5 2 116 GLN N    N -121.341 -40.858  -95.466 1.00 . E E . 116 GLN N    1 1 
        4  66173 5 2 116 GLN NE2  N -126.066 -40.513  -97.061 1.00 . E E . 116 GLN NE2  1 1 
        4  66174 5 2 116 GLN O    O -122.572 -38.787  -96.753 1.00 . E E . 116 GLN O    1 1 
        4  66175 5 2 116 GLN OE1  O -125.242 -38.702  -96.004 1.00 . E E . 116 GLN OE1  1 1 
        4  66176 5 2 117 SER C    C -124.388 -39.230 -100.285 1.00 . E E . 117 SER C    1 1 
        4  66177 5 2 117 SER CA   C -123.154 -38.916  -99.446 1.00 . E E . 117 SER CA   1 1 
        4  66178 5 2 117 SER CB   C -121.998 -38.462 -100.313 1.00 . E E . 117 SER CB   1 1 
        4  66179 5 2 117 SER H    H -122.723 -40.938  -99.013 1.00 . E E . 117 SER H    1 1 
        4  66180 5 2 117 SER HA   H -123.409 -38.101  -98.785 1.00 . E E . 117 SER HA   1 1 
        4  66181 5 2 117 SER HB2  H -122.265 -37.556 -100.830 1.00 . E E . 117 SER HB2  1 1 
        4  66182 5 2 117 SER HB3  H -121.132 -38.278  -99.690 1.00 . E E . 117 SER HB3  1 1 
        4  66183 5 2 117 SER HG   H -120.757 -39.505 -101.356 1.00 . E E . 117 SER HG   1 1 
        4  66184 5 2 117 SER N    N -122.759 -40.041  -98.621 1.00 . E E . 117 SER N    1 1 
        4  66185 5 2 117 SER O    O -124.794 -38.417 -101.107 1.00 . E E . 117 SER O    1 1 
        4  66186 5 2 117 SER OG   O -121.711 -39.461 -101.251 1.00 . E E . 117 SER OG   1 1 
        4  66187 5 2 118 TYR C    C -127.211 -39.595 -100.694 1.00 . E E . 118 TYR C    1 1 
        4  66188 5 2 118 TYR CA   C -126.245 -40.756 -100.737 1.00 . E E . 118 TYR CA   1 1 
        4  66189 5 2 118 TYR CB   C -126.903 -41.958 -100.081 1.00 . E E . 118 TYR CB   1 1 
        4  66190 5 2 118 TYR CD1  C -129.431 -41.712 -100.212 1.00 . E E . 118 TYR CD1  1 1 
        4  66191 5 2 118 TYR CD2  C -128.349 -43.283 -101.671 1.00 . E E . 118 TYR CD2  1 1 
        4  66192 5 2 118 TYR CE1  C -130.682 -42.053 -100.757 1.00 . E E . 118 TYR CE1  1 1 
        4  66193 5 2 118 TYR CE2  C -129.593 -43.640 -102.227 1.00 . E E . 118 TYR CE2  1 1 
        4  66194 5 2 118 TYR CG   C -128.250 -42.319 -100.666 1.00 . E E . 118 TYR CG   1 1 
        4  66195 5 2 118 TYR CZ   C -130.753 -43.024 -101.769 1.00 . E E . 118 TYR CZ   1 1 
        4  66196 5 2 118 TYR H    H -124.633 -40.999  -99.378 1.00 . E E . 118 TYR H    1 1 
        4  66197 5 2 118 TYR HA   H -126.029 -40.994 -101.768 1.00 . E E . 118 TYR HA   1 1 
        4  66198 5 2 118 TYR HB2  H -126.248 -42.808 -100.185 1.00 . E E . 118 TYR HB2  1 1 
        4  66199 5 2 118 TYR HB3  H -127.027 -41.748  -99.027 1.00 . E E . 118 TYR HB3  1 1 
        4  66200 5 2 118 TYR HD1  H -129.378 -40.965  -99.433 1.00 . E E . 118 TYR HD1  1 1 
        4  66201 5 2 118 TYR HD2  H -127.452 -43.762 -102.034 1.00 . E E . 118 TYR HD2  1 1 
        4  66202 5 2 118 TYR HE1  H -131.581 -41.572 -100.400 1.00 . E E . 118 TYR HE1  1 1 
        4  66203 5 2 118 TYR HE2  H -129.646 -44.390 -103.003 1.00 . E E . 118 TYR HE2  1 1 
        4  66204 5 2 118 TYR HH   H -132.556 -43.646 -101.621 1.00 . E E . 118 TYR HH   1 1 
        4  66205 5 2 118 TYR N    N -124.996 -40.397 -100.061 1.00 . E E . 118 TYR N    1 1 
        4  66206 5 2 118 TYR O    O -127.787 -39.227 -101.708 1.00 . E E . 118 TYR O    1 1 
        4  66207 5 2 118 TYR OH   O -131.962 -43.394 -102.332 1.00 . E E . 118 TYR OH   1 1 
        4  66208 5 2 119 ASN C    C -127.584 -36.960  -98.372 1.00 . E E . 119 ASN C    1 1 
        4  66209 5 2 119 ASN CA   C -128.270 -37.903  -99.316 1.00 . E E . 119 ASN CA   1 1 
        4  66210 5 2 119 ASN CB   C -129.623 -38.351  -98.756 1.00 . E E . 119 ASN CB   1 1 
        4  66211 5 2 119 ASN CG   C -130.606 -37.200  -98.586 1.00 . E E . 119 ASN CG   1 1 
        4  66212 5 2 119 ASN H    H -126.903 -39.389  -98.734 1.00 . E E . 119 ASN H    1 1 
        4  66213 5 2 119 ASN HA   H -128.422 -37.408 -100.264 1.00 . E E . 119 ASN HA   1 1 
        4  66214 5 2 119 ASN HB2  H -130.054 -39.078  -99.427 1.00 . E E . 119 ASN HB2  1 1 
        4  66215 5 2 119 ASN HB3  H -129.462 -38.819  -97.795 1.00 . E E . 119 ASN HB3  1 1 
        4  66216 5 2 119 ASN HD21 H -132.179 -38.440  -98.812 1.00 . E E . 119 ASN HD21 1 1 
        4  66217 5 2 119 ASN HD22 H -132.584 -36.812  -98.556 1.00 . E E . 119 ASN HD22 1 1 
        4  66218 5 2 119 ASN N    N -127.391 -39.033  -99.506 1.00 . E E . 119 ASN N    1 1 
        4  66219 5 2 119 ASN ND2  N -131.906 -37.512  -98.658 1.00 . E E . 119 ASN ND2  1 1 
        4  66220 5 2 119 ASN O    O -127.332 -37.298  -97.229 1.00 . E E . 119 ASN O    1 1 
        4  66221 5 2 119 ASN OD1  O -130.207 -36.045  -98.381 1.00 . E E . 119 ASN OD1  1 1 
        4  66222 5 2 120 LEU C    C -125.070 -35.326  -97.767 1.00 . E E . 120 LEU C    1 1 
        4  66223 5 2 120 LEU CA   C -126.467 -34.790  -98.158 1.00 . E E . 120 LEU CA   1 1 
        4  66224 5 2 120 LEU CB   C -127.238 -34.222  -96.963 1.00 . E E . 120 LEU CB   1 1 
        4  66225 5 2 120 LEU CD1  C -129.108 -32.859  -96.092 1.00 . E E . 120 LEU CD1  1 1 
        4  66226 5 2 120 LEU CD2  C -128.056 -32.245  -98.212 1.00 . E E . 120 LEU CD2  1 1 
        4  66227 5 2 120 LEU CG   C -128.459 -33.390  -97.330 1.00 . E E . 120 LEU CG   1 1 
        4  66228 5 2 120 LEU H    H -127.520 -35.587  -99.804 1.00 . E E . 120 LEU H    1 1 
        4  66229 5 2 120 LEU HA   H -126.300 -33.971  -98.844 1.00 . E E . 120 LEU HA   1 1 
        4  66230 5 2 120 LEU HB2  H -127.563 -35.043  -96.344 1.00 . E E . 120 LEU HB2  1 1 
        4  66231 5 2 120 LEU HB3  H -126.562 -33.607  -96.384 1.00 . E E . 120 LEU HB3  1 1 
        4  66232 5 2 120 LEU HD11 H -129.509 -31.876  -96.290 1.00 . E E . 120 LEU HD11 1 1 
        4  66233 5 2 120 LEU HD12 H -128.376 -32.797  -95.300 1.00 . E E . 120 LEU HD12 1 1 
        4  66234 5 2 120 LEU HD13 H -129.908 -33.519  -95.793 1.00 . E E . 120 LEU HD13 1 1 
        4  66235 5 2 120 LEU HD21 H -128.937 -31.711  -98.535 1.00 . E E . 120 LEU HD21 1 1 
        4  66236 5 2 120 LEU HD22 H -127.527 -32.623  -99.075 1.00 . E E . 120 LEU HD22 1 1 
        4  66237 5 2 120 LEU HD23 H -127.412 -31.575  -97.661 1.00 . E E . 120 LEU HD23 1 1 
        4  66238 5 2 120 LEU HG   H -129.165 -34.015  -97.859 1.00 . E E . 120 LEU HG   1 1 
        4  66239 5 2 120 LEU N    N -127.280 -35.773  -98.872 1.00 . E E . 120 LEU N    1 1 
        4  66240 5 2 120 LEU O    O -124.560 -36.253  -98.392 1.00 . E E . 120 LEU O    1 1 
        4  66241 5 2 121 TYR C    C -123.287 -35.365  -94.719 1.00 . E E . 121 TYR C    1 1 
        4  66242 5 2 121 TYR CA   C -123.179 -35.190  -96.233 1.00 . E E . 121 TYR CA   1 1 
        4  66243 5 2 121 TYR CB   C -122.097 -34.152  -96.518 1.00 . E E . 121 TYR CB   1 1 
        4  66244 5 2 121 TYR CD1  C -121.330 -35.376  -98.592 1.00 . E E . 121 TYR CD1  1 1 
        4  66245 5 2 121 TYR CD2  C -120.981 -33.016  -98.477 1.00 . E E . 121 TYR CD2  1 1 
        4  66246 5 2 121 TYR CE1  C -120.730 -35.403  -99.847 1.00 . E E . 121 TYR CE1  1 1 
        4  66247 5 2 121 TYR CE2  C -120.380 -33.039  -99.728 1.00 . E E . 121 TYR CE2  1 1 
        4  66248 5 2 121 TYR CG   C -121.467 -34.182  -97.890 1.00 . E E . 121 TYR CG   1 1 
        4  66249 5 2 121 TYR CZ   C -120.261 -34.237 -100.403 1.00 . E E . 121 TYR CZ   1 1 
        4  66250 5 2 121 TYR H    H -124.901 -33.975  -96.310 1.00 . E E . 121 TYR H    1 1 
        4  66251 5 2 121 TYR HA   H -122.912 -36.129  -96.694 1.00 . E E . 121 TYR HA   1 1 
        4  66252 5 2 121 TYR HB2  H -122.528 -33.175  -96.379 1.00 . E E . 121 TYR HB2  1 1 
        4  66253 5 2 121 TYR HB3  H -121.315 -34.278  -95.781 1.00 . E E . 121 TYR HB3  1 1 
        4  66254 5 2 121 TYR HD1  H -121.697 -36.294  -98.158 1.00 . E E . 121 TYR HD1  1 1 
        4  66255 5 2 121 TYR HD2  H -121.076 -32.077  -97.951 1.00 . E E . 121 TYR HD2  1 1 
        4  66256 5 2 121 TYR HE1  H -120.632 -36.336 -100.382 1.00 . E E . 121 TYR HE1  1 1 
        4  66257 5 2 121 TYR HE2  H -120.009 -32.126 -100.170 1.00 . E E . 121 TYR HE2  1 1 
        4  66258 5 2 121 TYR HH   H -119.073 -33.552 -101.720 1.00 . E E . 121 TYR HH   1 1 
        4  66259 5 2 121 TYR N    N -124.453 -34.723  -96.758 1.00 . E E . 121 TYR N    1 1 
        4  66260 5 2 121 TYR O    O -123.429 -34.380  -93.989 1.00 . E E . 121 TYR O    1 1 
        4  66261 5 2 121 TYR OH   O -119.678 -34.293 -101.643 1.00 . E E . 121 TYR OH   1 1 
        4  66262 5 2 122 THR C    C -122.177 -37.792  -92.333 1.00 . E E . 122 THR C    1 1 
        4  66263 5 2 122 THR CA   C -123.268 -36.820  -92.795 1.00 . E E . 122 THR CA   1 1 
        4  66264 5 2 122 THR CB   C -124.652 -37.333  -92.380 1.00 . E E . 122 THR CB   1 1 
        4  66265 5 2 122 THR CG2  C -125.754 -36.382  -92.852 1.00 . E E . 122 THR CG2  1 1 
        4  66266 5 2 122 THR H    H -123.101 -37.357  -94.841 1.00 . E E . 122 THR H    1 1 
        4  66267 5 2 122 THR HA   H -123.102 -35.872  -92.304 1.00 . E E . 122 THR HA   1 1 
        4  66268 5 2 122 THR HB   H -124.691 -37.405  -91.304 1.00 . E E . 122 THR HB   1 1 
        4  66269 5 2 122 THR HG1  H -124.508 -39.282  -92.339 1.00 . E E . 122 THR HG1  1 1 
        4  66270 5 2 122 THR HG21 H -126.681 -36.927  -92.951 1.00 . E E . 122 THR HG21 1 1 
        4  66271 5 2 122 THR HG22 H -125.480 -35.960  -93.808 1.00 . E E . 122 THR HG22 1 1 
        4  66272 5 2 122 THR HG23 H -125.878 -35.589  -92.130 1.00 . E E . 122 THR HG23 1 1 
        4  66273 5 2 122 THR N    N -123.218 -36.598  -94.233 1.00 . E E . 122 THR N    1 1 
        4  66274 5 2 122 THR O    O -122.078 -38.896  -92.849 1.00 . E E . 122 THR O    1 1 
        4  66275 5 2 122 THR OG1  O -124.875 -38.631  -92.942 1.00 . E E . 122 THR OG1  1 1 
        4  66276 5 2 123 PHE C    C -120.579 -39.273  -89.773 1.00 . E E . 123 PHE C    1 1 
        4  66277 5 2 123 PHE CA   C -120.260 -38.246  -90.879 1.00 . E E . 123 PHE CA   1 1 
        4  66278 5 2 123 PHE CB   C -119.109 -37.383  -90.385 1.00 . E E . 123 PHE CB   1 1 
        4  66279 5 2 123 PHE CD1  C -117.693 -37.238  -92.441 1.00 . E E . 123 PHE CD1  1 1 
        4  66280 5 2 123 PHE CD2  C -118.540 -35.216  -91.483 1.00 . E E . 123 PHE CD2  1 1 
        4  66281 5 2 123 PHE CE1  C -117.059 -36.509  -93.431 1.00 . E E . 123 PHE CE1  1 1 
        4  66282 5 2 123 PHE CE2  C -117.911 -34.483  -92.467 1.00 . E E . 123 PHE CE2  1 1 
        4  66283 5 2 123 PHE CG   C -118.438 -36.600  -91.457 1.00 . E E . 123 PHE CG   1 1 
        4  66284 5 2 123 PHE CZ   C -117.166 -35.127  -93.440 1.00 . E E . 123 PHE CZ   1 1 
        4  66285 5 2 123 PHE H    H -121.488 -36.501  -90.967 1.00 . E E . 123 PHE H    1 1 
        4  66286 5 2 123 PHE HA   H -119.894 -38.797  -91.730 1.00 . E E . 123 PHE HA   1 1 
        4  66287 5 2 123 PHE HB2  H -119.487 -36.694  -89.647 1.00 . E E . 123 PHE HB2  1 1 
        4  66288 5 2 123 PHE HB3  H -118.378 -38.025  -89.912 1.00 . E E . 123 PHE HB3  1 1 
        4  66289 5 2 123 PHE HD1  H -117.609 -38.315  -92.434 1.00 . E E . 123 PHE HD1  1 1 
        4  66290 5 2 123 PHE HD2  H -119.116 -34.708  -90.724 1.00 . E E . 123 PHE HD2  1 1 
        4  66291 5 2 123 PHE HE1  H -116.478 -37.013  -94.189 1.00 . E E . 123 PHE HE1  1 1 
        4  66292 5 2 123 PHE HE2  H -117.997 -33.407  -92.478 1.00 . E E . 123 PHE HE2  1 1 
        4  66293 5 2 123 PHE HZ   H -116.673 -34.553  -94.211 1.00 . E E . 123 PHE HZ   1 1 
        4  66294 5 2 123 PHE N    N -121.366 -37.392  -91.357 1.00 . E E . 123 PHE N    1 1 
        4  66295 5 2 123 PHE O    O -121.605 -39.188  -89.088 1.00 . E E . 123 PHE O    1 1 
        4  66296 5 2 124 GLY C    C -119.130 -40.561  -87.235 1.00 . E E . 124 GLY C    1 1 
        4  66297 5 2 124 GLY CA   C -119.722 -41.183  -88.483 1.00 . E E . 124 GLY CA   1 1 
        4  66298 5 2 124 GLY H    H -118.875 -40.237  -90.176 1.00 . E E . 124 GLY H    1 1 
        4  66299 5 2 124 GLY HA2  H -120.751 -41.453  -88.295 1.00 . E E . 124 GLY HA2  1 1 
        4  66300 5 2 124 GLY HA3  H -119.161 -42.069  -88.738 1.00 . E E . 124 GLY HA3  1 1 
        4  66301 5 2 124 GLY N    N -119.669 -40.237  -89.602 1.00 . E E . 124 GLY N    1 1 
        4  66302 5 2 124 GLY O    O -118.698 -39.406  -87.261 1.00 . E E . 124 GLY O    1 1 
        4  66303 5 2 125 GLY C    C -116.994 -40.950  -84.899 1.00 . E E . 125 GLY C    1 1 
        4  66304 5 2 125 GLY CA   C -118.511 -40.855  -84.886 1.00 . E E . 125 GLY CA   1 1 
        4  66305 5 2 125 GLY H    H -119.485 -42.226  -86.185 1.00 . E E . 125 GLY H    1 1 
        4  66306 5 2 125 GLY HA2  H -118.793 -39.826  -84.723 1.00 . E E . 125 GLY HA2  1 1 
        4  66307 5 2 125 GLY HA3  H -118.891 -41.454  -84.072 1.00 . E E . 125 GLY HA3  1 1 
        4  66308 5 2 125 GLY N    N -119.118 -41.319  -86.140 1.00 . E E . 125 GLY N    1 1 
        4  66309 5 2 125 GLY O    O -116.289 -40.013  -84.541 1.00 . E E . 125 GLY O    1 1 
        4  66310 5 2 126 GLY C    C -114.772 -43.682  -84.714 1.00 . E E . 126 GLY C    1 1 
        4  66311 5 2 126 GLY CA   C -115.077 -42.360  -85.385 1.00 . E E . 126 GLY CA   1 1 
        4  66312 5 2 126 GLY H    H -117.119 -42.803  -85.611 1.00 . E E . 126 GLY H    1 1 
        4  66313 5 2 126 GLY HA2  H -114.758 -42.397  -86.417 1.00 . E E . 126 GLY HA2  1 1 
        4  66314 5 2 126 GLY HA3  H -114.547 -41.572  -84.873 1.00 . E E . 126 GLY HA3  1 1 
        4  66315 5 2 126 GLY N    N -116.498 -42.098  -85.331 1.00 . E E . 126 GLY N    1 1 
        4  66316 5 2 126 GLY O    O -115.547 -44.166  -83.882 1.00 . E E . 126 GLY O    1 1 
        4  66317 5 2 127 THR C    C -111.596 -44.927  -84.171 1.00 . E E . 127 THR C    1 1 
        4  66318 5 2 127 THR CA   C -113.042 -45.356  -84.354 1.00 . E E . 127 THR CA   1 1 
        4  66319 5 2 127 THR CB   C -113.096 -46.689  -85.114 1.00 . E E . 127 THR CB   1 1 
        4  66320 5 2 127 THR CG2  C -112.712 -47.819  -84.198 1.00 . E E . 127 THR CG2  1 1 
        4  66321 5 2 127 THR H    H -113.113 -43.834  -85.796 1.00 . E E . 127 THR H    1 1 
        4  66322 5 2 127 THR HA   H -113.523 -45.453  -83.391 1.00 . E E . 127 THR HA   1 1 
        4  66323 5 2 127 THR HB   H -112.405 -46.655  -85.943 1.00 . E E . 127 THR HB   1 1 
        4  66324 5 2 127 THR HG1  H -115.043 -46.614  -84.948 1.00 . E E . 127 THR HG1  1 1 
        4  66325 5 2 127 THR HG21 H -112.031 -47.455  -83.443 1.00 . E E . 127 THR HG21 1 1 
        4  66326 5 2 127 THR HG22 H -112.232 -48.599  -84.770 1.00 . E E . 127 THR HG22 1 1 
        4  66327 5 2 127 THR HG23 H -113.598 -48.214  -83.722 1.00 . E E . 127 THR HG23 1 1 
        4  66328 5 2 127 THR N    N -113.652 -44.277  -85.107 1.00 . E E . 127 THR N    1 1 
        4  66329 5 2 127 THR O    O -110.857 -44.821  -85.151 1.00 . E E . 127 THR O    1 1 
        4  66330 5 2 127 THR OG1  O -114.420 -46.921  -85.610 1.00 . E E . 127 THR OG1  1 1 
        4  66331 5 2 128 LYS C    C -108.962 -45.456  -82.645 1.00 . E E . 128 LYS C    1 1 
        4  66332 5 2 128 LYS CA   C -109.827 -44.214  -82.651 1.00 . E E . 128 LYS CA   1 1 
        4  66333 5 2 128 LYS CB   C -109.739 -43.525  -81.287 1.00 . E E . 128 LYS CB   1 1 
        4  66334 5 2 128 LYS CD   C -108.152 -42.222  -79.666 1.00 . E E . 128 LYS CD   1 1 
        4  66335 5 2 128 LYS CE   C -109.275 -42.163  -78.584 1.00 . E E . 128 LYS CE   1 1 
        4  66336 5 2 128 LYS CG   C -108.637 -42.449  -81.142 1.00 . E E . 128 LYS CG   1 1 
        4  66337 5 2 128 LYS H    H -111.842 -44.712  -82.195 1.00 . E E . 128 LYS H    1 1 
        4  66338 5 2 128 LYS HA   H -109.489 -43.539  -83.424 1.00 . E E . 128 LYS HA   1 1 
        4  66339 5 2 128 LYS HB2  H -110.689 -43.056  -81.084 1.00 . E E . 128 LYS HB2  1 1 
        4  66340 5 2 128 LYS HB3  H -109.574 -44.287  -80.537 1.00 . E E . 128 LYS HB3  1 1 
        4  66341 5 2 128 LYS HD2  H -107.480 -43.023  -79.405 1.00 . E E . 128 LYS HD2  1 1 
        4  66342 5 2 128 LYS HD3  H -107.598 -41.293  -79.635 1.00 . E E . 128 LYS HD3  1 1 
        4  66343 5 2 128 LYS HE2  H -110.033 -42.884  -78.843 1.00 . E E . 128 LYS HE2  1 1 
        4  66344 5 2 128 LYS HE3  H -108.842 -42.456  -77.636 1.00 . E E . 128 LYS HE3  1 1 
        4  66345 5 2 128 LYS HG2  H -107.788 -42.745  -81.738 1.00 . E E . 128 LYS HG2  1 1 
        4  66346 5 2 128 LYS HG3  H -109.018 -41.514  -81.528 1.00 . E E . 128 LYS HG3  1 1 
        4  66347 5 2 128 LYS HZ1  H -110.003 -40.357  -79.337 1.00 . E E . 128 LYS HZ1  1 1 
        4  66348 5 2 128 LYS HZ2  H -109.384 -40.248  -77.759 1.00 . E E . 128 LYS HZ2  1 1 
        4  66349 5 2 128 LYS HZ3  H -110.898 -40.970  -78.033 1.00 . E E . 128 LYS HZ3  1 1 
        4  66350 5 2 128 LYS N    N -111.201 -44.639  -82.933 1.00 . E E . 128 LYS N    1 1 
        4  66351 5 2 128 LYS NZ   N -109.941 -40.833  -78.415 1.00 . E E . 128 LYS NZ   1 1 
        4  66352 5 2 128 LYS O    O -109.360 -46.481  -82.084 1.00 . E E . 128 LYS O    1 1 
        4  66353 5 2 129 LEU C    C -105.606 -46.450  -82.638 1.00 . E E . 129 LEU C    1 1 
        4  66354 5 2 129 LEU CA   C -106.954 -46.584  -83.351 1.00 . E E . 129 LEU CA   1 1 
        4  66355 5 2 129 LEU CB   C -106.768 -47.004  -84.809 1.00 . E E . 129 LEU CB   1 1 
        4  66356 5 2 129 LEU CD1  C -107.616 -49.365  -84.650 1.00 . E E . 129 LEU CD1  1 1 
        4  66357 5 2 129 LEU CD2  C -106.093 -48.678  -86.505 1.00 . E E . 129 LEU CD2  1 1 
        4  66358 5 2 129 LEU CG   C -106.446 -48.474  -85.052 1.00 . E E . 129 LEU CG   1 1 
        4  66359 5 2 129 LEU H    H -107.506 -44.558  -83.698 1.00 . E E . 129 LEU H    1 1 
        4  66360 5 2 129 LEU HA   H -107.492 -47.381  -82.858 1.00 . E E . 129 LEU HA   1 1 
        4  66361 5 2 129 LEU HB2  H -107.675 -46.772  -85.343 1.00 . E E . 129 LEU HB2  1 1 
        4  66362 5 2 129 LEU HB3  H -105.970 -46.405  -85.229 1.00 . E E . 129 LEU HB3  1 1 
        4  66363 5 2 129 LEU HD11 H -108.248 -48.837  -83.951 1.00 . E E . 129 LEU HD11 1 1 
        4  66364 5 2 129 LEU HD12 H -107.241 -50.265  -84.186 1.00 . E E . 129 LEU HD12 1 1 
        4  66365 5 2 129 LEU HD13 H -108.189 -49.625  -85.528 1.00 . E E . 129 LEU HD13 1 1 
        4  66366 5 2 129 LEU HD21 H -106.911 -48.341  -87.125 1.00 . E E . 129 LEU HD21 1 1 
        4  66367 5 2 129 LEU HD22 H -105.910 -49.727  -86.688 1.00 . E E . 129 LEU HD22 1 1 
        4  66368 5 2 129 LEU HD23 H -105.205 -48.111  -86.743 1.00 . E E . 129 LEU HD23 1 1 
        4  66369 5 2 129 LEU HG   H -105.591 -48.741  -84.447 1.00 . E E . 129 LEU HG   1 1 
        4  66370 5 2 129 LEU N    N -107.787 -45.389  -83.261 1.00 . E E . 129 LEU N    1 1 
        4  66371 5 2 129 LEU O    O -104.601 -46.085  -83.245 1.00 . E E . 129 LEU O    1 1 
        4  66372 5 2 130 GLU C    C -103.421 -47.905  -80.628 1.00 . E E . 130 GLU C    1 1 
        4  66373 5 2 130 GLU CA   C -104.382 -46.687  -80.526 1.00 . E E . 130 GLU CA   1 1 
        4  66374 5 2 130 GLU CB   C -104.753 -46.352  -79.069 1.00 . E E . 130 GLU CB   1 1 
        4  66375 5 2 130 GLU CD   C -106.708 -45.213  -77.828 1.00 . E E . 130 GLU CD   1 1 
        4  66376 5 2 130 GLU CG   C -106.262 -46.373  -78.743 1.00 . E E . 130 GLU CG   1 1 
        4  66377 5 2 130 GLU H    H -106.424 -47.076  -80.929 1.00 . E E . 130 GLU H    1 1 
        4  66378 5 2 130 GLU HA   H -103.827 -45.839  -80.902 1.00 . E E . 130 GLU HA   1 1 
        4  66379 5 2 130 GLU HB2  H -104.262 -47.063  -78.424 1.00 . E E . 130 GLU HB2  1 1 
        4  66380 5 2 130 GLU HB3  H -104.366 -45.368  -78.842 1.00 . E E . 130 GLU HB3  1 1 
        4  66381 5 2 130 GLU HG2  H -106.816 -46.314  -79.667 1.00 . E E . 130 GLU HG2  1 1 
        4  66382 5 2 130 GLU HG3  H -106.497 -47.310  -78.258 1.00 . E E . 130 GLU HG3  1 1 
        4  66383 5 2 130 GLU N    N -105.592 -46.774  -81.348 1.00 . E E . 130 GLU N    1 1 
        4  66384 5 2 130 GLU O    O -103.797 -48.990  -81.090 1.00 . E E . 130 GLU O    1 1 
        4  66385 5 2 130 GLU OE1  O -106.079 -44.125  -77.854 1.00 . E E . 130 GLU OE1  1 1 
        4  66386 5 2 130 GLU OE2  O -107.704 -45.384  -77.088 1.00 . E E . 130 GLU OE2  1 1 
        4  66387 5 2 131 ILE C    C -100.751 -49.332  -78.917 1.00 . E E . 131 ILE C    1 1 
        4  66388 5 2 131 ILE CA   C -101.131 -48.739  -80.287 1.00 . E E . 131 ILE CA   1 1 
        4  66389 5 2 131 ILE CB   C  -99.849 -48.173  -80.985 1.00 . E E . 131 ILE CB   1 1 
        4  66390 5 2 131 ILE CD1  C  -99.080 -46.846  -83.097 1.00 . E E . 131 ILE CD1  1 1 
        4  66391 5 2 131 ILE CG1  C -100.208 -47.614  -82.377 1.00 . E E . 131 ILE CG1  1 1 
        4  66392 5 2 131 ILE CG2  C  -98.726 -49.233  -81.045 1.00 . E E . 131 ILE CG2  1 1 
        4  66393 5 2 131 ILE H    H -101.936 -46.823  -79.848 1.00 . E E . 131 ILE H    1 1 
        4  66394 5 2 131 ILE HA   H -101.512 -49.541  -80.900 1.00 . E E . 131 ILE HA   1 1 
        4  66395 5 2 131 ILE HB   H  -99.486 -47.353  -80.378 1.00 . E E . 131 ILE HB   1 1 
        4  66396 5 2 131 ILE HD11 H  -98.714 -46.059  -82.455 1.00 . E E . 131 ILE HD11 1 1 
        4  66397 5 2 131 ILE HD12 H  -99.462 -46.417  -84.011 1.00 . E E . 131 ILE HD12 1 1 
        4  66398 5 2 131 ILE HD13 H  -98.273 -47.526  -83.330 1.00 . E E . 131 ILE HD13 1 1 
        4  66399 5 2 131 ILE HG12 H -100.488 -48.446  -83.004 1.00 . E E . 131 ILE HG12 1 1 
        4  66400 5 2 131 ILE HG13 H -101.066 -46.964  -82.278 1.00 . E E . 131 ILE HG13 1 1 
        4  66401 5 2 131 ILE HG21 H  -98.675 -49.647  -82.041 1.00 . E E . 131 ILE HG21 1 1 
        4  66402 5 2 131 ILE HG22 H  -98.936 -50.021  -80.338 1.00 . E E . 131 ILE HG22 1 1 
        4  66403 5 2 131 ILE HG23 H  -97.781 -48.770  -80.798 1.00 . E E . 131 ILE HG23 1 1 
        4  66404 5 2 131 ILE N    N -102.177 -47.706  -80.198 1.00 . E E . 131 ILE N    1 1 
        4  66405 5 2 131 ILE O    O -100.448 -48.591  -77.977 1.00 . E E . 131 ILE O    1 1 
        4  66406 5 2 132 LYS C    C  -98.721 -51.174  -77.532 1.00 . E E . 132 LYS C    1 1 
        4  66407 5 2 132 LYS CA   C -100.241 -51.367  -77.637 1.00 . E E . 132 LYS CA   1 1 
        4  66408 5 2 132 LYS CB   C -100.554 -52.871  -77.668 1.00 . E E . 132 LYS CB   1 1 
        4  66409 5 2 132 LYS CD   C -102.467 -54.427  -77.515 1.00 . E E . 132 LYS CD   1 1 
        4  66410 5 2 132 LYS CE   C -103.426 -53.908  -76.452 1.00 . E E . 132 LYS CE   1 1 
        4  66411 5 2 132 LYS CG   C -101.877 -53.268  -78.268 1.00 . E E . 132 LYS CG   1 1 
        4  66412 5 2 132 LYS H    H -101.010 -51.192  -79.607 1.00 . E E . 132 LYS H    1 1 
        4  66413 5 2 132 LYS HA   H -100.700 -50.938  -76.757 1.00 . E E . 132 LYS HA   1 1 
        4  66414 5 2 132 LYS HB2  H  -99.778 -53.362  -78.231 1.00 . E E . 132 LYS HB2  1 1 
        4  66415 5 2 132 LYS HB3  H -100.513 -53.240  -76.652 1.00 . E E . 132 LYS HB3  1 1 
        4  66416 5 2 132 LYS HD2  H -103.001 -55.068  -78.202 1.00 . E E . 132 LYS HD2  1 1 
        4  66417 5 2 132 LYS HD3  H -101.676 -54.987  -77.039 1.00 . E E . 132 LYS HD3  1 1 
        4  66418 5 2 132 LYS HE2  H -103.137 -52.902  -76.193 1.00 . E E . 132 LYS HE2  1 1 
        4  66419 5 2 132 LYS HE3  H -104.421 -53.878  -76.876 1.00 . E E . 132 LYS HE3  1 1 
        4  66420 5 2 132 LYS HG2  H -102.556 -52.429  -78.221 1.00 . E E . 132 LYS HG2  1 1 
        4  66421 5 2 132 LYS HG3  H -101.731 -53.551  -79.300 1.00 . E E . 132 LYS HG3  1 1 
        4  66422 5 2 132 LYS HZ1  H -103.202 -55.707  -75.414 1.00 . E E . 132 LYS HZ1  1 1 
        4  66423 5 2 132 LYS HZ2  H -104.421 -54.700  -74.794 1.00 . E E . 132 LYS HZ2  1 1 
        4  66424 5 2 132 LYS HZ3  H -102.787 -54.334  -74.509 1.00 . E E . 132 LYS HZ3  1 1 
        4  66425 5 2 132 LYS N    N -100.762 -50.665  -78.819 1.00 . E E . 132 LYS N    1 1 
        4  66426 5 2 132 LYS NZ   N -103.462 -54.725  -75.196 1.00 . E E . 132 LYS NZ   1 1 
        4  66427 5 2 132 LYS O    O  -98.096 -51.530  -76.521 1.00 . E E . 132 LYS O    1 1 
        4  66428 5 2 134 ALA C    C  -97.642 -52.487  -71.992 1.00 . E E . 134 ALA C    1 1 
        4  66429 5 2 134 ALA CA   C  -97.542 -53.353  -73.255 1.00 . E E . 134 ALA CA   1 1 
        4  66430 5 2 134 ALA CB   C  -96.111 -53.834  -73.471 1.00 . E E . 134 ALA CB   1 1 
        4  66431 5 2 134 ALA H    H  -98.492 -51.755  -74.140 1.00 . E E . 134 ALA H    1 1 
        4  66432 5 2 134 ALA HA   H  -98.168 -54.222  -73.110 1.00 . E E . 134 ALA HA   1 1 
        4  66433 5 2 134 ALA HB1  H  -95.791 -53.574  -74.470 1.00 . E E . 134 ALA HB1  1 1 
        4  66434 5 2 134 ALA HB2  H  -96.069 -54.906  -73.347 1.00 . E E . 134 ALA HB2  1 1 
        4  66435 5 2 134 ALA HB3  H  -95.460 -53.362  -72.750 1.00 . E E . 134 ALA HB3  1 1 
        4  66436 5 2 134 ALA N    N  -98.034 -52.640  -74.435 1.00 . E E . 134 ALA N    1 1 
        4  66437 5 2 134 ALA O    O  -97.241 -51.307  -71.996 1.00 . E E . 134 ALA O    1 1 
        4  66438 5 2 135 ASP C    C  -97.578 -51.554  -68.993 1.00 . E E . 135 ASP C    1 1 
        4  66439 5 2 135 ASP CA   C  -98.643 -52.362  -69.732 1.00 . E E . 135 ASP CA   1 1 
        4  66440 5 2 135 ASP CB   C  -99.322 -53.328  -68.741 1.00 . E E . 135 ASP CB   1 1 
        4  66441 5 2 135 ASP CG   C -100.530 -54.039  -69.336 1.00 . E E . 135 ASP CG   1 1 
        4  66442 5 2 135 ASP H    H  -98.434 -54.026  -71.014 1.00 . E E . 135 ASP H    1 1 
        4  66443 5 2 135 ASP HA   H  -99.398 -51.668  -70.065 1.00 . E E . 135 ASP HA   1 1 
        4  66444 5 2 135 ASP HB2  H  -98.603 -54.070  -68.431 1.00 . E E . 135 ASP HB2  1 1 
        4  66445 5 2 135 ASP HB3  H  -99.638 -52.767  -67.872 1.00 . E E . 135 ASP HB3  1 1 
        4  66446 5 2 135 ASP N    N  -98.164 -53.088  -70.920 1.00 . E E . 135 ASP N    1 1 
        4  66447 5 2 135 ASP O    O  -96.395 -51.597  -69.335 1.00 . E E . 135 ASP O    1 1 
        4  66448 5 2 135 ASP OD1  O -100.440 -54.504  -70.500 1.00 . E E . 135 ASP OD1  1 1 
        4  66449 5 2 135 ASP OD2  O -101.568 -54.136  -68.637 1.00 . E E . 135 ASP OD2  1 1 
        4  66450 5 2 136 ALA C    C  -98.023 -49.516  -65.876 1.00 . E E . 136 ALA C    1 1 
        4  66451 5 2 136 ALA CA   C  -97.177 -50.077  -67.033 1.00 . E E . 136 ALA CA   1 1 
        4  66452 5 2 136 ALA CB   C  -96.432 -48.948  -67.740 1.00 . E E . 136 ALA CB   1 1 
        4  66453 5 2 136 ALA H    H  -98.991 -50.851  -67.785 1.00 . E E . 136 ALA H    1 1 
        4  66454 5 2 136 ALA HA   H  -96.450 -50.762  -66.620 1.00 . E E . 136 ALA HA   1 1 
        4  66455 5 2 136 ALA HB1  H  -95.844 -49.355  -68.548 1.00 . E E . 136 ALA HB1  1 1 
        4  66456 5 2 136 ALA HB2  H  -95.782 -48.450  -67.036 1.00 . E E . 136 ALA HB2  1 1 
        4  66457 5 2 136 ALA HB3  H  -97.144 -48.239  -68.135 1.00 . E E . 136 ALA HB3  1 1 
        4  66458 5 2 136 ALA N    N  -98.030 -50.820  -67.975 1.00 . E E . 136 ALA N    1 1 
        4  66459 5 2 136 ALA O    O  -99.245 -49.377  -66.004 1.00 . E E . 136 ALA O    1 1 
        4  66460 5 2 137 ALA C    C  -97.836 -47.030  -63.611 1.00 . E E . 137 ALA C    1 1 
        4  66461 5 2 137 ALA CA   C  -98.050 -48.560  -63.623 1.00 . E E . 137 ALA CA   1 1 
        4  66462 5 2 137 ALA CB   C  -97.610 -49.193  -62.311 1.00 . E E . 137 ALA CB   1 1 
        4  66463 5 2 137 ALA H    H  -96.407 -49.344  -64.709 1.00 . E E . 137 ALA H    1 1 
        4  66464 5 2 137 ALA HA   H  -99.111 -48.738  -63.734 1.00 . E E . 137 ALA HA   1 1 
        4  66465 5 2 137 ALA HB1  H  -96.825 -48.597  -61.869 1.00 . E E . 137 ALA HB1  1 1 
        4  66466 5 2 137 ALA HB2  H  -97.242 -50.191  -62.498 1.00 . E E . 137 ALA HB2  1 1 
        4  66467 5 2 137 ALA HB3  H  -98.450 -49.241  -61.634 1.00 . E E . 137 ALA HB3  1 1 
        4  66468 5 2 137 ALA N    N  -97.376 -49.205  -64.752 1.00 . E E . 137 ALA N    1 1 
        4  66469 5 2 137 ALA O    O  -96.782 -46.535  -64.031 1.00 . E E . 137 ALA O    1 1 
        4  66470 5 2 138 PRO C    C  -97.838 -44.222  -62.129 1.00 . E E . 138 PRO C    1 1 
        4  66471 5 2 138 PRO CA   C  -98.759 -44.820  -63.181 1.00 . E E . 138 PRO CA   1 1 
        4  66472 5 2 138 PRO CB   C -100.205 -44.372  -62.937 1.00 . E E . 138 PRO CB   1 1 
        4  66473 5 2 138 PRO CD   C -100.138 -46.751  -62.617 1.00 . E E . 138 PRO CD   1 1 
        4  66474 5 2 138 PRO CG   C -100.832 -45.493  -62.193 1.00 . E E . 138 PRO CG   1 1 
        4  66475 5 2 138 PRO HA   H  -98.456 -44.497  -64.163 1.00 . E E . 138 PRO HA   1 1 
        4  66476 5 2 138 PRO HB2  H -100.222 -43.467  -62.345 1.00 . E E . 138 PRO HB2  1 1 
        4  66477 5 2 138 PRO HB3  H -100.716 -44.218  -63.875 1.00 . E E . 138 PRO HB3  1 1 
        4  66478 5 2 138 PRO HD2  H  -99.995 -47.408  -61.769 1.00 . E E . 138 PRO HD2  1 1 
        4  66479 5 2 138 PRO HD3  H -100.691 -47.249  -63.397 1.00 . E E . 138 PRO HD3  1 1 
        4  66480 5 2 138 PRO HG2  H -100.708 -45.341  -61.130 1.00 . E E . 138 PRO HG2  1 1 
        4  66481 5 2 138 PRO HG3  H -101.881 -45.557  -62.437 1.00 . E E . 138 PRO HG3  1 1 
        4  66482 5 2 138 PRO N    N  -98.841 -46.276  -63.136 1.00 . E E . 138 PRO N    1 1 
        4  66483 5 2 138 PRO O    O  -97.899 -44.594  -60.956 1.00 . E E . 138 PRO O    1 1 
        4  66484 5 2 139 THR C    C  -96.868 -41.313  -61.168 1.00 . E E . 139 THR C    1 1 
        4  66485 5 2 139 THR CA   C  -96.119 -42.532  -61.693 1.00 . E E . 139 THR CA   1 1 
        4  66486 5 2 139 THR CB   C  -94.852 -42.084  -62.440 1.00 . E E . 139 THR CB   1 1 
        4  66487 5 2 139 THR CG2  C  -93.742 -41.708  -61.456 1.00 . E E . 139 THR CG2  1 1 
        4  66488 5 2 139 THR H    H  -97.029 -43.051  -63.519 1.00 . E E . 139 THR H    1 1 
        4  66489 5 2 139 THR HA   H  -95.834 -43.155  -60.858 1.00 . E E . 139 THR HA   1 1 
        4  66490 5 2 139 THR HB   H  -95.091 -41.219  -63.041 1.00 . E E . 139 THR HB   1 1 
        4  66491 5 2 139 THR HG1  H  -93.538 -42.896  -63.642 1.00 . E E . 139 THR HG1  1 1 
        4  66492 5 2 139 THR HG21 H  -93.692 -40.633  -61.364 1.00 . E E . 139 THR HG21 1 1 
        4  66493 5 2 139 THR HG22 H  -92.797 -42.083  -61.819 1.00 . E E . 139 THR HG22 1 1 
        4  66494 5 2 139 THR HG23 H  -93.956 -42.142  -60.490 1.00 . E E . 139 THR HG23 1 1 
        4  66495 5 2 139 THR N    N  -97.002 -43.289  -62.569 1.00 . E E . 139 THR N    1 1 
        4  66496 5 2 139 THR O    O  -96.883 -40.241  -61.793 1.00 . E E . 139 THR O    1 1 
        4  66497 5 2 139 THR OG1  O  -94.403 -43.137  -63.306 1.00 . E E . 139 THR OG1  1 1 
        4  66498 5 2 140 VAL C    C  -97.531 -39.583  -58.421 1.00 . E E . 140 VAL C    1 1 
        4  66499 5 2 140 VAL CA   C  -98.311 -40.443  -59.421 1.00 . E E . 140 VAL CA   1 1 
        4  66500 5 2 140 VAL CB   C  -99.651 -41.002  -58.837 1.00 . E E . 140 VAL CB   1 1 
        4  66501 5 2 140 VAL CG1  C  -99.543 -42.487  -58.492 1.00 . E E . 140 VAL CG1  1 1 
        4  66502 5 2 140 VAL CG2  C -100.147 -40.175  -57.651 1.00 . E E . 140 VAL CG2  1 1 
        4  66503 5 2 140 VAL H    H  -97.446 -42.364  -59.574 1.00 . E E . 140 VAL H    1 1 
        4  66504 5 2 140 VAL HA   H  -98.583 -39.781  -60.232 1.00 . E E . 140 VAL HA   1 1 
        4  66505 5 2 140 VAL HB   H -100.391 -40.920  -59.625 1.00 . E E . 140 VAL HB   1 1 
        4  66506 5 2 140 VAL HG11 H  -99.303 -42.596  -57.445 1.00 . E E . 140 VAL HG11 1 1 
        4  66507 5 2 140 VAL HG12 H  -98.764 -42.939  -59.088 1.00 . E E . 140 VAL HG12 1 1 
        4  66508 5 2 140 VAL HG13 H -100.484 -42.974  -58.699 1.00 . E E . 140 VAL HG13 1 1 
        4  66509 5 2 140 VAL HG21 H -100.899 -40.732  -57.112 1.00 . E E . 140 VAL HG21 1 1 
        4  66510 5 2 140 VAL HG22 H -100.573 -39.250  -58.010 1.00 . E E . 140 VAL HG22 1 1 
        4  66511 5 2 140 VAL HG23 H  -99.319 -39.958  -56.992 1.00 . E E . 140 VAL HG23 1 1 
        4  66512 5 2 140 VAL N    N  -97.496 -41.490  -60.014 1.00 . E E . 140 VAL N    1 1 
        4  66513 5 2 140 VAL O    O  -96.726 -40.080  -57.633 1.00 . E E . 140 VAL O    1 1 
        4  66514 5 2 141 SER C    C  -98.055 -36.209  -57.298 1.00 . E E . 141 SER C    1 1 
        4  66515 5 2 141 SER CA   C  -97.101 -37.339  -57.618 1.00 . E E . 141 SER CA   1 1 
        4  66516 5 2 141 SER CB   C  -95.835 -36.799  -58.286 1.00 . E E . 141 SER CB   1 1 
        4  66517 5 2 141 SER H    H  -98.405 -37.948  -59.153 1.00 . E E . 141 SER H    1 1 
        4  66518 5 2 141 SER HA   H  -96.829 -37.839  -56.701 1.00 . E E . 141 SER HA   1 1 
        4  66519 5 2 141 SER HB2  H  -95.391 -36.050  -57.652 1.00 . E E . 141 SER HB2  1 1 
        4  66520 5 2 141 SER HB3  H  -95.130 -37.612  -58.412 1.00 . E E . 141 SER HB3  1 1 
        4  66521 5 2 141 SER HG   H  -95.430 -35.585  -59.747 1.00 . E E . 141 SER HG   1 1 
        4  66522 5 2 141 SER N    N  -97.766 -38.282  -58.489 1.00 . E E . 141 SER N    1 1 
        4  66523 5 2 141 SER O    O  -98.617 -35.607  -58.205 1.00 . E E . 141 SER O    1 1 
        4  66524 5 2 141 SER OG   O  -96.125 -36.216  -59.545 1.00 . E E . 141 SER OG   1 1 
        4  66525 5 2 142 ILE C    C  -98.397 -33.584  -55.223 1.00 . E E . 142 ILE C    1 1 
        4  66526 5 2 142 ILE CA   C  -99.136 -34.896  -55.501 1.00 . E E . 142 ILE CA   1 1 
        4  66527 5 2 142 ILE CB   C  -99.946 -35.402  -54.257 1.00 . E E . 142 ILE CB   1 1 
        4  66528 5 2 142 ILE CD1  C -102.224 -35.115  -53.066 1.00 . E E . 142 ILE CD1  1 1 
        4  66529 5 2 142 ILE CG1  C -101.107 -34.452  -53.897 1.00 . E E . 142 ILE CG1  1 1 
        4  66530 5 2 142 ILE CG2  C  -99.010 -35.713  -53.067 1.00 . E E . 142 ILE CG2  1 1 
        4  66531 5 2 142 ILE H    H  -97.735 -36.476  -55.351 1.00 . E E . 142 ILE H    1 1 
        4  66532 5 2 142 ILE HA   H  -99.850 -34.694  -56.288 1.00 . E E . 142 ILE HA   1 1 
        4  66533 5 2 142 ILE HB   H -100.386 -36.350  -54.549 1.00 . E E . 142 ILE HB   1 1 
        4  66534 5 2 142 ILE HD11 H -103.187 -34.790  -53.432 1.00 . E E . 142 ILE HD11 1 1 
        4  66535 5 2 142 ILE HD12 H -102.119 -34.830  -52.029 1.00 . E E . 142 ILE HD12 1 1 
        4  66536 5 2 142 ILE HD13 H -102.149 -36.189  -53.153 1.00 . E E . 142 ILE HD13 1 1 
        4  66537 5 2 142 ILE HG12 H -100.710 -33.623  -53.334 1.00 . E E . 142 ILE HG12 1 1 
        4  66538 5 2 142 ILE HG13 H -101.535 -34.071  -54.814 1.00 . E E . 142 ILE HG13 1 1 
        4  66539 5 2 142 ILE HG21 H  -99.513 -35.476  -52.141 1.00 . E E . 142 ILE HG21 1 1 
        4  66540 5 2 142 ILE HG22 H  -98.112 -35.118  -53.151 1.00 . E E . 142 ILE HG22 1 1 
        4  66541 5 2 142 ILE HG23 H  -98.749 -36.761  -53.078 1.00 . E E . 142 ILE HG23 1 1 
        4  66542 5 2 142 ILE N    N  -98.228 -35.937  -56.005 1.00 . E E . 142 ILE N    1 1 
        4  66543 5 2 142 ILE O    O  -97.194 -33.586  -54.952 1.00 . E E . 142 ILE O    1 1 
        4  66544 5 2 143 PHE C    C  -99.501 -30.174  -54.591 1.00 . E E . 143 PHE C    1 1 
        4  66545 5 2 143 PHE CA   C  -98.539 -31.138  -55.261 1.00 . E E . 143 PHE CA   1 1 
        4  66546 5 2 143 PHE CB   C  -98.233 -30.620  -56.672 1.00 . E E . 143 PHE CB   1 1 
        4  66547 5 2 143 PHE CD1  C  -97.158 -32.596  -57.823 1.00 . E E . 143 PHE CD1  1 1 
        4  66548 5 2 143 PHE CD2  C  -95.862 -30.607  -57.503 1.00 . E E . 143 PHE CD2  1 1 
        4  66549 5 2 143 PHE CE1  C  -96.066 -33.222  -58.443 1.00 . E E . 143 PHE CE1  1 1 
        4  66550 5 2 143 PHE CE2  C  -94.765 -31.222  -58.127 1.00 . E E . 143 PHE CE2  1 1 
        4  66551 5 2 143 PHE CG   C  -97.061 -31.289  -57.336 1.00 . E E . 143 PHE CG   1 1 
        4  66552 5 2 143 PHE CZ   C  -94.871 -32.533  -58.599 1.00 . E E . 143 PHE CZ   1 1 
        4  66553 5 2 143 PHE H    H -100.071 -32.555  -55.556 1.00 . E E . 143 PHE H    1 1 
        4  66554 5 2 143 PHE HA   H  -97.622 -31.176  -54.694 1.00 . E E . 143 PHE HA   1 1 
        4  66555 5 2 143 PHE HB2  H  -99.104 -30.771  -57.290 1.00 . E E . 143 PHE HB2  1 1 
        4  66556 5 2 143 PHE HB3  H  -98.038 -29.558  -56.611 1.00 . E E . 143 PHE HB3  1 1 
        4  66557 5 2 143 PHE HD1  H  -98.083 -33.140  -57.701 1.00 . E E . 143 PHE HD1  1 1 
        4  66558 5 2 143 PHE HD2  H  -95.771 -29.593  -57.141 1.00 . E E . 143 PHE HD2  1 1 
        4  66559 5 2 143 PHE HE1  H  -96.161 -34.233  -58.814 1.00 . E E . 143 PHE HE1  1 1 
        4  66560 5 2 143 PHE HE2  H  -93.838 -30.680  -58.245 1.00 . E E . 143 PHE HE2  1 1 
        4  66561 5 2 143 PHE HZ   H  -94.027 -33.009  -59.076 1.00 . E E . 143 PHE HZ   1 1 
        4  66562 5 2 143 PHE N    N  -99.124 -32.472  -55.320 1.00 . E E . 143 PHE N    1 1 
        4  66563 5 2 143 PHE O    O -100.594 -29.956  -55.105 1.00 . E E . 143 PHE O    1 1 
        4  66564 5 2 144 PRO C    C -100.019 -27.237  -53.385 1.00 . E E . 144 PRO C    1 1 
        4  66565 5 2 144 PRO CA   C  -99.830 -28.577  -52.664 1.00 . E E . 144 PRO CA   1 1 
        4  66566 5 2 144 PRO CB   C  -98.950 -28.382  -51.425 1.00 . E E . 144 PRO CB   1 1 
        4  66567 5 2 144 PRO CD   C  -97.873 -30.024  -52.745 1.00 . E E . 144 PRO CD   1 1 
        4  66568 5 2 144 PRO CG   C  -97.617 -28.897  -51.804 1.00 . E E . 144 PRO CG   1 1 
        4  66569 5 2 144 PRO HA   H -100.785 -28.967  -52.356 1.00 . E E . 144 PRO HA   1 1 
        4  66570 5 2 144 PRO HB2  H  -98.891 -27.332  -51.171 1.00 . E E . 144 PRO HB2  1 1 
        4  66571 5 2 144 PRO HB3  H  -99.343 -28.948  -50.594 1.00 . E E . 144 PRO HB3  1 1 
        4  66572 5 2 144 PRO HD2  H  -97.049 -30.137  -53.437 1.00 . E E . 144 PRO HD2  1 1 
        4  66573 5 2 144 PRO HD3  H  -98.055 -30.941  -52.207 1.00 . E E . 144 PRO HD3  1 1 
        4  66574 5 2 144 PRO HG2  H  -97.044 -28.120  -52.292 1.00 . E E . 144 PRO HG2  1 1 
        4  66575 5 2 144 PRO HG3  H  -97.094 -29.258  -50.933 1.00 . E E . 144 PRO HG3  1 1 
        4  66576 5 2 144 PRO N    N  -99.095 -29.593  -53.444 1.00 . E E . 144 PRO N    1 1 
        4  66577 5 2 144 PRO O    O  -99.301 -26.951  -54.342 1.00 . E E . 144 PRO O    1 1 
        4  66578 5 2 145 PRO C    C -100.112 -24.172  -53.435 1.00 . E E . 145 PRO C    1 1 
        4  66579 5 2 145 PRO CA   C -101.261 -25.151  -53.597 1.00 . E E . 145 PRO CA   1 1 
        4  66580 5 2 145 PRO CB   C -102.517 -24.625  -52.884 1.00 . E E . 145 PRO CB   1 1 
        4  66581 5 2 145 PRO CD   C -101.811 -26.584  -51.727 1.00 . E E . 145 PRO CD   1 1 
        4  66582 5 2 145 PRO CG   C -102.985 -25.717  -52.024 1.00 . E E . 145 PRO CG   1 1 
        4  66583 5 2 145 PRO HA   H -101.478 -25.316  -54.639 1.00 . E E . 145 PRO HA   1 1 
        4  66584 5 2 145 PRO HB2  H -102.268 -23.760  -52.285 1.00 . E E . 145 PRO HB2  1 1 
        4  66585 5 2 145 PRO HB3  H -103.278 -24.372  -53.606 1.00 . E E . 145 PRO HB3  1 1 
        4  66586 5 2 145 PRO HD2  H -101.295 -26.237  -50.841 1.00 . E E . 145 PRO HD2  1 1 
        4  66587 5 2 145 PRO HD3  H -102.109 -27.614  -51.623 1.00 . E E . 145 PRO HD3  1 1 
        4  66588 5 2 145 PRO HG2  H -103.389 -25.313  -51.105 1.00 . E E . 145 PRO HG2  1 1 
        4  66589 5 2 145 PRO HG3  H -103.739 -26.293  -52.537 1.00 . E E . 145 PRO HG3  1 1 
        4  66590 5 2 145 PRO N    N -100.977 -26.413  -52.922 1.00 . E E . 145 PRO N    1 1 
        4  66591 5 2 145 PRO O    O  -99.758 -23.794  -52.313 1.00 . E E . 145 PRO O    1 1 
        4  66592 5 2 146 SER C    C  -98.371 -21.725  -53.688 1.00 . E E . 146 SER C    1 1 
        4  66593 5 2 146 SER CA   C  -98.342 -22.955  -54.590 1.00 . E E . 146 SER CA   1 1 
        4  66594 5 2 146 SER CB   C  -98.015 -22.532  -56.021 1.00 . E E . 146 SER CB   1 1 
        4  66595 5 2 146 SER H    H  -99.900 -24.110  -55.414 1.00 . E E . 146 SER H    1 1 
        4  66596 5 2 146 SER HA   H  -97.530 -23.581  -54.252 1.00 . E E . 146 SER HA   1 1 
        4  66597 5 2 146 SER HB2  H  -97.091 -21.981  -56.027 1.00 . E E . 146 SER HB2  1 1 
        4  66598 5 2 146 SER HB3  H  -97.900 -23.417  -56.634 1.00 . E E . 146 SER HB3  1 1 
        4  66599 5 2 146 SER HG   H  -98.710 -20.810  -56.581 1.00 . E E . 146 SER HG   1 1 
        4  66600 5 2 146 SER N    N  -99.549 -23.766  -54.566 1.00 . E E . 146 SER N    1 1 
        4  66601 5 2 146 SER O    O  -99.395 -21.017  -53.583 1.00 . E E . 146 SER O    1 1 
        4  66602 5 2 146 SER OG   O  -99.039 -21.712  -56.551 1.00 . E E . 146 SER OG   1 1 
        4  66603 5 2 147 SER C    C  -97.716 -19.093  -52.513 1.00 . E E . 147 SER C    1 1 
        4  66604 5 2 147 SER CA   C  -96.861 -20.342  -52.250 1.00 . E E . 147 SER CA   1 1 
        4  66605 5 2 147 SER CB   C  -95.367 -20.037  -52.455 1.00 . E E . 147 SER CB   1 1 
        4  66606 5 2 147 SER H    H  -96.496 -22.161  -53.226 1.00 . E E . 147 SER H    1 1 
        4  66607 5 2 147 SER HA   H  -96.992 -20.610  -51.213 1.00 . E E . 147 SER HA   1 1 
        4  66608 5 2 147 SER HB2  H  -94.783 -20.797  -51.966 1.00 . E E . 147 SER HB2  1 1 
        4  66609 5 2 147 SER HB3  H  -95.150 -20.065  -53.516 1.00 . E E . 147 SER HB3  1 1 
        4  66610 5 2 147 SER HG   H  -94.038 -18.765  -51.838 1.00 . E E . 147 SER HG   1 1 
        4  66611 5 2 147 SER N    N  -97.213 -21.517  -53.053 1.00 . E E . 147 SER N    1 1 
        4  66612 5 2 147 SER O    O  -98.340 -18.547  -51.590 1.00 . E E . 147 SER O    1 1 
        4  66613 5 2 147 SER OG   O  -94.994 -18.778  -51.926 1.00 . E E . 147 SER OG   1 1 
        4  66614 5 2 148 GLU C    C  -99.910 -17.525  -54.367 1.00 . E E . 148 GLU C    1 1 
        4  66615 5 2 148 GLU CA   C  -98.411 -17.405  -54.108 1.00 . E E . 148 GLU CA   1 1 
        4  66616 5 2 148 GLU CB   C  -97.694 -16.706  -55.266 1.00 . E E . 148 GLU CB   1 1 
        4  66617 5 2 148 GLU CD   C  -96.599 -16.801  -57.507 1.00 . E E . 148 GLU CD   1 1 
        4  66618 5 2 148 GLU CG   C  -97.395 -17.567  -56.472 1.00 . E E . 148 GLU CG   1 1 
        4  66619 5 2 148 GLU H    H  -97.254 -19.141  -54.460 1.00 . E E . 148 GLU H    1 1 
        4  66620 5 2 148 GLU HA   H  -98.302 -16.763  -53.246 1.00 . E E . 148 GLU HA   1 1 
        4  66621 5 2 148 GLU HB2  H  -98.305 -15.880  -55.591 1.00 . E E . 148 GLU HB2  1 1 
        4  66622 5 2 148 GLU HB3  H  -96.762 -16.306  -54.889 1.00 . E E . 148 GLU HB3  1 1 
        4  66623 5 2 148 GLU HG2  H  -96.829 -18.431  -56.158 1.00 . E E . 148 GLU HG2  1 1 
        4  66624 5 2 148 GLU HG3  H  -98.326 -17.894  -56.912 1.00 . E E . 148 GLU HG3  1 1 
        4  66625 5 2 148 GLU N    N  -97.756 -18.660  -53.770 1.00 . E E . 148 GLU N    1 1 
        4  66626 5 2 148 GLU O    O -100.674 -16.622  -54.013 1.00 . E E . 148 GLU O    1 1 
        4  66627 5 2 148 GLU OE1  O  -95.364 -16.667  -57.332 1.00 . E E . 148 GLU OE1  1 1 
        4  66628 5 2 148 GLU OE2  O  -97.212 -16.304  -58.479 1.00 . E E . 148 GLU OE2  1 1 
        4  66629 5 2 149 GLN C    C -102.614 -18.469  -54.050 1.00 . E E . 149 GLN C    1 1 
        4  66630 5 2 149 GLN CA   C -101.757 -18.811  -55.265 1.00 . E E . 149 GLN CA   1 1 
        4  66631 5 2 149 GLN CB   C -102.046 -20.241  -55.725 1.00 . E E . 149 GLN CB   1 1 
        4  66632 5 2 149 GLN CD   C -103.756 -21.731  -56.886 1.00 . E E . 149 GLN CD   1 1 
        4  66633 5 2 149 GLN CG   C -103.520 -20.489  -56.052 1.00 . E E . 149 GLN CG   1 1 
        4  66634 5 2 149 GLN H    H  -99.697 -19.331  -55.210 1.00 . E E . 149 GLN H    1 1 
        4  66635 5 2 149 GLN HA   H -102.018 -18.136  -56.066 1.00 . E E . 149 GLN HA   1 1 
        4  66636 5 2 149 GLN HB2  H -101.470 -20.426  -56.620 1.00 . E E . 149 GLN HB2  1 1 
        4  66637 5 2 149 GLN HB3  H -101.726 -20.934  -54.961 1.00 . E E . 149 GLN HB3  1 1 
        4  66638 5 2 149 GLN HE21 H -101.861 -22.353  -56.641 1.00 . E E . 149 GLN HE21 1 1 
        4  66639 5 2 149 GLN HE22 H -102.836 -23.377  -57.580 1.00 . E E . 149 GLN HE22 1 1 
        4  66640 5 2 149 GLN HG2  H -104.066 -20.590  -55.127 1.00 . E E . 149 GLN HG2  1 1 
        4  66641 5 2 149 GLN HG3  H -103.903 -19.631  -56.586 1.00 . E E . 149 GLN HG3  1 1 
        4  66642 5 2 149 GLN N    N -100.339 -18.634  -54.960 1.00 . E E . 149 GLN N    1 1 
        4  66643 5 2 149 GLN NE2  N -102.727 -22.559  -57.051 1.00 . E E . 149 GLN NE2  1 1 
        4  66644 5 2 149 GLN O    O -103.659 -17.804  -54.166 1.00 . E E . 149 GLN O    1 1 
        4  66645 5 2 149 GLN OE1  O -104.858 -21.937  -57.386 1.00 . E E . 149 GLN OE1  1 1 
        4  66646 5 2 150 LEU C    C -103.161 -17.297  -51.309 1.00 . E E . 150 LEU C    1 1 
        4  66647 5 2 150 LEU CA   C -102.826 -18.758  -51.616 1.00 . E E . 150 LEU CA   1 1 
        4  66648 5 2 150 LEU CB   C -101.989 -19.378  -50.496 1.00 . E E . 150 LEU CB   1 1 
        4  66649 5 2 150 LEU CD1  C -100.612 -21.423  -49.917 1.00 . E E . 150 LEU CD1  1 1 
        4  66650 5 2 150 LEU CD2  C -103.128 -21.549  -50.056 1.00 . E E . 150 LEU CD2  1 1 
        4  66651 5 2 150 LEU CG   C -101.866 -20.897  -50.607 1.00 . E E . 150 LEU CG   1 1 
        4  66652 5 2 150 LEU H    H -101.299 -19.430  -52.903 1.00 . E E . 150 LEU H    1 1 
        4  66653 5 2 150 LEU HA   H -103.756 -19.303  -51.671 1.00 . E E . 150 LEU HA   1 1 
        4  66654 5 2 150 LEU HB2  H -100.999 -18.950  -50.525 1.00 . E E . 150 LEU HB2  1 1 
        4  66655 5 2 150 LEU HB3  H -102.445 -19.132  -49.548 1.00 . E E . 150 LEU HB3  1 1 
        4  66656 5 2 150 LEU HD11 H -100.359 -20.777  -49.090 1.00 . E E . 150 LEU HD11 1 1 
        4  66657 5 2 150 LEU HD12 H  -99.795 -21.443  -50.622 1.00 . E E . 150 LEU HD12 1 1 
        4  66658 5 2 150 LEU HD13 H -100.796 -22.422  -49.549 1.00 . E E . 150 LEU HD13 1 1 
        4  66659 5 2 150 LEU HD21 H -103.287 -21.223  -49.039 1.00 . E E . 150 LEU HD21 1 1 
        4  66660 5 2 150 LEU HD22 H -103.017 -22.623  -50.076 1.00 . E E . 150 LEU HD22 1 1 
        4  66661 5 2 150 LEU HD23 H -103.975 -21.263  -50.662 1.00 . E E . 150 LEU HD23 1 1 
        4  66662 5 2 150 LEU HG   H -101.792 -21.146  -51.657 1.00 . E E . 150 LEU HG   1 1 
        4  66663 5 2 150 LEU N    N -102.139 -18.925  -52.892 1.00 . E E . 150 LEU N    1 1 
        4  66664 5 2 150 LEU O    O -104.344 -16.940  -51.167 1.00 . E E . 150 LEU O    1 1 
        4  66665 5 2 151 THR C    C -103.312 -14.375  -51.912 1.00 . E E . 151 THR C    1 1 
        4  66666 5 2 151 THR CA   C -102.272 -15.018  -50.987 1.00 . E E . 151 THR CA   1 1 
        4  66667 5 2 151 THR CB   C -100.906 -14.256  -51.066 1.00 . E E . 151 THR CB   1 1 
        4  66668 5 2 151 THR CG2  C -100.361 -13.972  -49.656 1.00 . E E . 151 THR CG2  1 1 
        4  66669 5 2 151 THR H    H -101.220 -16.819  -51.374 1.00 . E E . 151 THR H    1 1 
        4  66670 5 2 151 THR HA   H -102.640 -14.909  -49.977 1.00 . E E . 151 THR HA   1 1 
        4  66671 5 2 151 THR HB   H -101.058 -13.318  -51.577 1.00 . E E . 151 THR HB   1 1 
        4  66672 5 2 151 THR HG1  H  -99.097 -14.589  -51.738 1.00 . E E . 151 THR HG1  1 1 
        4  66673 5 2 151 THR HG21 H  -99.527 -14.628  -49.454 1.00 . E E . 151 THR HG21 1 1 
        4  66674 5 2 151 THR HG22 H -101.139 -14.143  -48.928 1.00 . E E . 151 THR HG22 1 1 
        4  66675 5 2 151 THR HG23 H -100.033 -12.944  -49.598 1.00 . E E . 151 THR HG23 1 1 
        4  66676 5 2 151 THR N    N -102.121 -16.460  -51.233 1.00 . E E . 151 THR N    1 1 
        4  66677 5 2 151 THR O    O -103.931 -13.368  -51.560 1.00 . E E . 151 THR O    1 1 
        4  66678 5 2 151 THR OG1  O  -99.945 -15.035  -51.796 1.00 . E E . 151 THR OG1  1 1 
        4  66679 5 2 152 SER C    C -105.937 -14.786  -53.741 1.00 . E E . 152 SER C    1 1 
        4  66680 5 2 152 SER CA   C -104.467 -14.504  -54.078 1.00 . E E . 152 SER CA   1 1 
        4  66681 5 2 152 SER CB   C -104.116 -15.074  -55.454 1.00 . E E . 152 SER CB   1 1 
        4  66682 5 2 152 SER H    H -103.010 -15.808  -53.267 1.00 . E E . 152 SER H    1 1 
        4  66683 5 2 152 SER HA   H -104.349 -13.432  -54.135 1.00 . E E . 152 SER HA   1 1 
        4  66684 5 2 152 SER HB2  H -104.438 -16.100  -55.508 1.00 . E E . 152 SER HB2  1 1 
        4  66685 5 2 152 SER HB3  H -104.629 -14.502  -56.216 1.00 . E E . 152 SER HB3  1 1 
        4  66686 5 2 152 SER HG   H -102.361 -14.288  -55.155 1.00 . E E . 152 SER HG   1 1 
        4  66687 5 2 152 SER N    N -103.520 -14.994  -53.072 1.00 . E E . 152 SER N    1 1 
        4  66688 5 2 152 SER O    O -106.840 -14.282  -54.418 1.00 . E E . 152 SER O    1 1 
        4  66689 5 2 152 SER OG   O -102.711 -15.019  -55.670 1.00 . E E . 152 SER OG   1 1 
        4  66690 5 2 153 GLY C    C -108.031 -17.239  -52.712 1.00 . E E . 153 GLY C    1 1 
        4  66691 5 2 153 GLY CA   C -107.520 -15.893  -52.226 1.00 . E E . 153 GLY CA   1 1 
        4  66692 5 2 153 GLY H    H -105.403 -15.943  -52.201 1.00 . E E . 153 GLY H    1 1 
        4  66693 5 2 153 GLY HA2  H -107.521 -15.893  -51.147 1.00 . E E . 153 GLY HA2  1 1 
        4  66694 5 2 153 GLY HA3  H -108.192 -15.121  -52.572 1.00 . E E . 153 GLY HA3  1 1 
        4  66695 5 2 153 GLY N    N -106.168 -15.582  -52.695 1.00 . E E . 153 GLY N    1 1 
        4  66696 5 2 153 GLY O    O -109.151 -17.654  -52.370 1.00 . E E . 153 GLY O    1 1 
        4  66697 5 2 154 GLY C    C -106.473 -20.248  -53.748 1.00 . E E . 154 GLY C    1 1 
        4  66698 5 2 154 GLY CA   C -107.546 -19.225  -54.065 1.00 . E E . 154 GLY CA   1 1 
        4  66699 5 2 154 GLY H    H -106.339 -17.520  -53.738 1.00 . E E . 154 GLY H    1 1 
        4  66700 5 2 154 GLY HA2  H -108.478 -19.552  -53.627 1.00 . E E . 154 GLY HA2  1 1 
        4  66701 5 2 154 GLY HA3  H -107.664 -19.148  -55.135 1.00 . E E . 154 GLY HA3  1 1 
        4  66702 5 2 154 GLY N    N -107.206 -17.916  -53.512 1.00 . E E . 154 GLY N    1 1 
        4  66703 5 2 154 GLY O    O -105.381 -19.881  -53.307 1.00 . E E . 154 GLY O    1 1 
        4  66704 5 2 155 ALA C    C -106.212 -23.908  -54.473 1.00 . E E . 155 ALA C    1 1 
        4  66705 5 2 155 ALA CA   C -105.869 -22.637  -53.686 1.00 . E E . 155 ALA CA   1 1 
        4  66706 5 2 155 ALA CB   C -105.838 -22.936  -52.185 1.00 . E E . 155 ALA CB   1 1 
        4  66707 5 2 155 ALA H    H -107.682 -21.734  -54.315 1.00 . E E . 155 ALA H    1 1 
        4  66708 5 2 155 ALA HA   H -104.878 -22.325  -53.981 1.00 . E E . 155 ALA HA   1 1 
        4  66709 5 2 155 ALA HB1  H -105.802 -24.004  -52.031 1.00 . E E . 155 ALA HB1  1 1 
        4  66710 5 2 155 ALA HB2  H -106.726 -22.535  -51.720 1.00 . E E . 155 ALA HB2  1 1 
        4  66711 5 2 155 ALA HB3  H -104.963 -22.479  -51.746 1.00 . E E . 155 ALA HB3  1 1 
        4  66712 5 2 155 ALA N    N -106.790 -21.526  -53.967 1.00 . E E . 155 ALA N    1 1 
        4  66713 5 2 155 ALA O    O -107.304 -24.463  -54.335 1.00 . E E . 155 ALA O    1 1 
        4  66714 5 2 156 SER C    C -104.415 -26.626  -55.820 1.00 . E E . 156 SER C    1 1 
        4  66715 5 2 156 SER CA   C -105.470 -25.573  -56.097 1.00 . E E . 156 SER CA   1 1 
        4  66716 5 2 156 SER CB   C -105.453 -25.223  -57.585 1.00 . E E . 156 SER CB   1 1 
        4  66717 5 2 156 SER H    H -104.410 -23.901  -55.341 1.00 . E E . 156 SER H    1 1 
        4  66718 5 2 156 SER HA   H -106.437 -25.988  -55.857 1.00 . E E . 156 SER HA   1 1 
        4  66719 5 2 156 SER HB2  H -104.486 -24.831  -57.849 1.00 . E E . 156 SER HB2  1 1 
        4  66720 5 2 156 SER HB3  H -105.637 -26.122  -58.161 1.00 . E E . 156 SER HB3  1 1 
        4  66721 5 2 156 SER HG   H -106.214 -23.451  -57.404 1.00 . E E . 156 SER HG   1 1 
        4  66722 5 2 156 SER N    N -105.265 -24.377  -55.283 1.00 . E E . 156 SER N    1 1 
        4  66723 5 2 156 SER O    O -103.225 -26.372  -55.989 1.00 . E E . 156 SER O    1 1 
        4  66724 5 2 156 SER OG   O -106.435 -24.253  -57.883 1.00 . E E . 156 SER OG   1 1 
        4  66725 5 2 157 VAL C    C -104.002 -29.792  -56.469 1.00 . E E . 157 VAL C    1 1 
        4  66726 5 2 157 VAL CA   C -103.995 -28.959  -55.201 1.00 . E E . 157 VAL CA   1 1 
        4  66727 5 2 157 VAL CB   C -104.501 -29.843  -54.044 1.00 . E E . 157 VAL CB   1 1 
        4  66728 5 2 157 VAL CG1  C -103.509 -30.950  -53.740 1.00 . E E . 157 VAL CG1  1 1 
        4  66729 5 2 157 VAL CG2  C -104.762 -29.009  -52.804 1.00 . E E . 157 VAL CG2  1 1 
        4  66730 5 2 157 VAL H    H -105.831 -27.924  -55.290 1.00 . E E . 157 VAL H    1 1 
        4  66731 5 2 157 VAL HA   H -102.990 -28.626  -54.990 1.00 . E E . 157 VAL HA   1 1 
        4  66732 5 2 157 VAL HB   H -105.430 -30.301  -54.353 1.00 . E E . 157 VAL HB   1 1 
        4  66733 5 2 157 VAL HG11 H -103.181 -31.403  -54.664 1.00 . E E . 157 VAL HG11 1 1 
        4  66734 5 2 157 VAL HG12 H -103.983 -31.697  -53.120 1.00 . E E . 157 VAL HG12 1 1 
        4  66735 5 2 157 VAL HG13 H -102.657 -30.537  -53.220 1.00 . E E . 157 VAL HG13 1 1 
        4  66736 5 2 157 VAL HG21 H -103.940 -29.123  -52.113 1.00 . E E . 157 VAL HG21 1 1 
        4  66737 5 2 157 VAL HG22 H -105.676 -29.340  -52.334 1.00 . E E . 157 VAL HG22 1 1 
        4  66738 5 2 157 VAL HG23 H -104.856 -27.970  -53.082 1.00 . E E . 157 VAL HG23 1 1 
        4  66739 5 2 157 VAL N    N -104.865 -27.804  -55.398 1.00 . E E . 157 VAL N    1 1 
        4  66740 5 2 157 VAL O    O -105.064 -30.164  -56.939 1.00 . E E . 157 VAL O    1 1 
        4  66741 5 2 158 VAL C    C -102.066 -32.266  -57.951 1.00 . E E . 158 VAL C    1 1 
        4  66742 5 2 158 VAL CA   C -102.796 -30.952  -58.215 1.00 . E E . 158 VAL CA   1 1 
        4  66743 5 2 158 VAL CB   C -102.146 -30.260  -59.446 1.00 . E E . 158 VAL CB   1 1 
        4  66744 5 2 158 VAL CG1  C -102.803 -28.935  -59.748 1.00 . E E . 158 VAL CG1  1 1 
        4  66745 5 2 158 VAL CG2  C -100.663 -30.071  -59.238 1.00 . E E . 158 VAL CG2  1 1 
        4  66746 5 2 158 VAL H    H -102.003 -29.774  -56.625 1.00 . E E . 158 VAL H    1 1 
        4  66747 5 2 158 VAL HA   H -103.816 -31.193  -58.477 1.00 . E E . 158 VAL HA   1 1 
        4  66748 5 2 158 VAL HB   H -102.290 -30.904  -60.303 1.00 . E E . 158 VAL HB   1 1 
        4  66749 5 2 158 VAL HG11 H -103.842 -29.095  -59.995 1.00 . E E . 158 VAL HG11 1 1 
        4  66750 5 2 158 VAL HG12 H -102.302 -28.466  -60.583 1.00 . E E . 158 VAL HG12 1 1 
        4  66751 5 2 158 VAL HG13 H -102.735 -28.294  -58.881 1.00 . E E . 158 VAL HG13 1 1 
        4  66752 5 2 158 VAL HG21 H -100.163 -30.064  -60.194 1.00 . E E . 158 VAL HG21 1 1 
        4  66753 5 2 158 VAL HG22 H -100.278 -30.881  -58.635 1.00 . E E . 158 VAL HG22 1 1 
        4  66754 5 2 158 VAL HG23 H -100.487 -29.132  -58.734 1.00 . E E . 158 VAL HG23 1 1 
        4  66755 5 2 158 VAL N    N -102.838 -30.091  -57.030 1.00 . E E . 158 VAL N    1 1 
        4  66756 5 2 158 VAL O    O -101.342 -32.396  -56.964 1.00 . E E . 158 VAL O    1 1 
        4  66757 5 2 159 CYS C    C -101.404 -35.107  -60.198 1.00 . E E . 159 CYS C    1 1 
        4  66758 5 2 159 CYS CA   C -101.413 -34.412  -58.848 1.00 . E E . 159 CYS CA   1 1 
        4  66759 5 2 159 CYS CB   C -101.711 -35.366  -57.679 1.00 . E E . 159 CYS CB   1 1 
        4  66760 5 2 159 CYS H    H -102.864 -33.076  -59.593 1.00 . E E . 159 CYS H    1 1 
        4  66761 5 2 159 CYS HA   H -100.405 -34.047  -58.696 1.00 . E E . 159 CYS HA   1 1 
        4  66762 5 2 159 CYS HB2  H -100.834 -35.967  -57.518 1.00 . E E . 159 CYS HB2  1 1 
        4  66763 5 2 159 CYS HB3  H -101.854 -34.757  -56.794 1.00 . E E . 159 CYS HB3  1 1 
        4  66764 5 2 159 CYS N    N -102.268 -33.239  -58.832 1.00 . E E . 159 CYS N    1 1 
        4  66765 5 2 159 CYS O    O -102.451 -35.357  -60.778 1.00 . E E . 159 CYS O    1 1 
        4  66766 5 2 159 CYS SG   S -103.087 -36.485  -57.817 1.00 . E E . 159 CYS SG   1 1 
        4  66767 5 2 160 PHE C    C  -99.827 -37.428  -62.045 1.00 . E E . 160 PHE C    1 1 
        4  66768 5 2 160 PHE CA   C  -99.984 -35.916  -62.020 1.00 . E E . 160 PHE CA   1 1 
        4  66769 5 2 160 PHE CB   C  -98.762 -35.257  -62.666 1.00 . E E . 160 PHE CB   1 1 
        4  66770 5 2 160 PHE CD1  C  -99.819 -33.106  -63.394 1.00 . E E . 160 PHE CD1  1 1 
        4  66771 5 2 160 PHE CD2  C  -97.892 -33.012  -62.003 1.00 . E E . 160 PHE CD2  1 1 
        4  66772 5 2 160 PHE CE1  C  -99.889 -31.719  -63.418 1.00 . E E . 160 PHE CE1  1 1 
        4  66773 5 2 160 PHE CE2  C  -97.953 -31.620  -62.022 1.00 . E E . 160 PHE CE2  1 1 
        4  66774 5 2 160 PHE CG   C  -98.825 -33.764  -62.687 1.00 . E E . 160 PHE CG   1 1 
        4  66775 5 2 160 PHE CZ   C  -98.958 -30.975  -62.732 1.00 . E E . 160 PHE CZ   1 1 
        4  66776 5 2 160 PHE H    H  -99.414 -35.142  -60.149 1.00 . E E . 160 PHE H    1 1 
        4  66777 5 2 160 PHE HA   H -100.847 -35.663  -62.616 1.00 . E E . 160 PHE HA   1 1 
        4  66778 5 2 160 PHE HB2  H  -97.881 -35.552  -62.118 1.00 . E E . 160 PHE HB2  1 1 
        4  66779 5 2 160 PHE HB3  H  -98.672 -35.618  -63.681 1.00 . E E . 160 PHE HB3  1 1 
        4  66780 5 2 160 PHE HD1  H -100.553 -33.682  -63.936 1.00 . E E . 160 PHE HD1  1 1 
        4  66781 5 2 160 PHE HD2  H  -97.110 -33.506  -61.446 1.00 . E E . 160 PHE HD2  1 1 
        4  66782 5 2 160 PHE HE1  H -100.674 -31.226  -63.973 1.00 . E E . 160 PHE HE1  1 1 
        4  66783 5 2 160 PHE HE2  H  -97.217 -31.041  -61.483 1.00 . E E . 160 PHE HE2  1 1 
        4  66784 5 2 160 PHE HZ   H  -99.006 -29.896  -62.748 1.00 . E E . 160 PHE HZ   1 1 
        4  66785 5 2 160 PHE N    N -100.198 -35.391  -60.682 1.00 . E E . 160 PHE N    1 1 
        4  66786 5 2 160 PHE O    O  -98.844 -37.974  -61.535 1.00 . E E . 160 PHE O    1 1 
        4  66787 5 2 161 LEU C    C -100.161 -39.904  -64.172 1.00 . E E . 161 LEU C    1 1 
        4  66788 5 2 161 LEU CA   C -100.803 -39.546  -62.822 1.00 . E E . 161 LEU CA   1 1 
        4  66789 5 2 161 LEU CB   C -102.243 -40.069  -62.752 1.00 . E E . 161 LEU CB   1 1 
        4  66790 5 2 161 LEU CD1  C -103.398 -41.126  -60.799 1.00 . E E . 161 LEU CD1  1 1 
        4  66791 5 2 161 LEU CD2  C -102.701 -38.730  -60.580 1.00 . E E . 161 LEU CD2  1 1 
        4  66792 5 2 161 LEU CG   C -103.157 -39.829  -61.540 1.00 . E E . 161 LEU CG   1 1 
        4  66793 5 2 161 LEU H    H -101.541 -37.580  -63.049 1.00 . E E . 161 LEU H    1 1 
        4  66794 5 2 161 LEU HA   H -100.225 -39.991  -62.026 1.00 . E E . 161 LEU HA   1 1 
        4  66795 5 2 161 LEU HB2  H -102.761 -39.650  -63.595 1.00 . E E . 161 LEU HB2  1 1 
        4  66796 5 2 161 LEU HB3  H -102.193 -41.139  -62.918 1.00 . E E . 161 LEU HB3  1 1 
        4  66797 5 2 161 LEU HD11 H -103.145 -40.998  -59.757 1.00 . E E . 161 LEU HD11 1 1 
        4  66798 5 2 161 LEU HD12 H -102.782 -41.904  -61.226 1.00 . E E . 161 LEU HD12 1 1 
        4  66799 5 2 161 LEU HD13 H -104.438 -41.403  -60.885 1.00 . E E . 161 LEU HD13 1 1 
        4  66800 5 2 161 LEU HD21 H -102.420 -37.853  -61.144 1.00 . E E . 161 LEU HD21 1 1 
        4  66801 5 2 161 LEU HD22 H -101.852 -39.080  -60.010 1.00 . E E . 161 LEU HD22 1 1 
        4  66802 5 2 161 LEU HD23 H -103.508 -38.482  -59.907 1.00 . E E . 161 LEU HD23 1 1 
        4  66803 5 2 161 LEU HG   H -104.118 -39.526  -61.941 1.00 . E E . 161 LEU HG   1 1 
        4  66804 5 2 161 LEU N    N -100.801 -38.093  -62.661 1.00 . E E . 161 LEU N    1 1 
        4  66805 5 2 161 LEU O    O -100.848 -40.032  -65.181 1.00 . E E . 161 LEU O    1 1 
        4  66806 5 2 162 ASN C    C  -97.684 -41.472  -65.919 1.00 . E E . 162 ASN C    1 1 
        4  66807 5 2 162 ASN CA   C  -98.120 -40.091  -65.454 1.00 . E E . 162 ASN CA   1 1 
        4  66808 5 2 162 ASN CB   C  -96.927 -39.120  -65.404 1.00 . E E . 162 ASN CB   1 1 
        4  66809 5 2 162 ASN CG   C  -97.340 -37.687  -65.030 1.00 . E E . 162 ASN CG   1 1 
        4  66810 5 2 162 ASN H    H  -98.341 -39.954  -63.358 1.00 . E E . 162 ASN H    1 1 
        4  66811 5 2 162 ASN HA   H  -98.796 -39.711  -66.206 1.00 . E E . 162 ASN HA   1 1 
        4  66812 5 2 162 ASN HB2  H  -96.215 -39.478  -64.676 1.00 . E E . 162 ASN HB2  1 1 
        4  66813 5 2 162 ASN HB3  H  -96.453 -39.105  -66.375 1.00 . E E . 162 ASN HB3  1 1 
        4  66814 5 2 162 ASN HD21 H  -95.558 -37.349  -64.170 1.00 . E E . 162 ASN HD21 1 1 
        4  66815 5 2 162 ASN HD22 H  -96.639 -36.041  -64.118 1.00 . E E . 162 ASN HD22 1 1 
        4  66816 5 2 162 ASN N    N  -98.845 -40.065  -64.191 1.00 . E E . 162 ASN N    1 1 
        4  66817 5 2 162 ASN ND2  N  -96.433 -36.962  -64.383 1.00 . E E . 162 ASN ND2  1 1 
        4  66818 5 2 162 ASN O    O  -97.456 -42.359  -65.115 1.00 . E E . 162 ASN O    1 1 
        4  66819 5 2 162 ASN OD1  O  -98.456 -37.243  -65.322 1.00 . E E . 162 ASN OD1  1 1 
        4  66820 5 2 163 ASN C    C  -97.579 -44.146  -67.445 1.00 . E E . 163 ASN C    1 1 
        4  66821 5 2 163 ASN CA   C  -97.029 -42.809  -67.883 1.00 . E E . 163 ASN CA   1 1 
        4  66822 5 2 163 ASN CB   C  -95.516 -42.781  -67.772 1.00 . E E . 163 ASN CB   1 1 
        4  66823 5 2 163 ASN CG   C  -94.919 -41.606  -68.502 1.00 . E E . 163 ASN CG   1 1 
        4  66824 5 2 163 ASN H    H  -97.834 -40.868  -67.803 1.00 . E E . 163 ASN H    1 1 
        4  66825 5 2 163 ASN HA   H  -97.258 -42.718  -68.934 1.00 . E E . 163 ASN HA   1 1 
        4  66826 5 2 163 ASN HB2  H  -95.242 -42.720  -66.730 1.00 . E E . 163 ASN HB2  1 1 
        4  66827 5 2 163 ASN HB3  H  -95.117 -43.695  -68.187 1.00 . E E . 163 ASN HB3  1 1 
        4  66828 5 2 163 ASN HD21 H  -93.656 -42.807  -69.495 1.00 . E E . 163 ASN HD21 1 1 
        4  66829 5 2 163 ASN HD22 H  -93.520 -41.157  -69.868 1.00 . E E . 163 ASN HD22 1 1 
        4  66830 5 2 163 ASN N    N  -97.606 -41.634  -67.235 1.00 . E E . 163 ASN N    1 1 
        4  66831 5 2 163 ASN ND2  N  -93.946 -41.880  -69.364 1.00 . E E . 163 ASN ND2  1 1 
        4  66832 5 2 163 ASN O    O  -96.941 -44.875  -66.684 1.00 . E E . 163 ASN O    1 1 
        4  66833 5 2 163 ASN OD1  O  -95.334 -40.455  -68.308 1.00 . E E . 163 ASN OD1  1 1 
        4  66834 5 2 164 PHE C    C -100.274 -46.258  -68.834 1.00 . E E . 164 PHE C    1 1 
        4  66835 5 2 164 PHE CA   C  -99.468 -45.716  -67.658 1.00 . E E . 164 PHE CA   1 1 
        4  66836 5 2 164 PHE CB   C -100.389 -45.541  -66.457 1.00 . E E . 164 PHE CB   1 1 
        4  66837 5 2 164 PHE CD1  C -101.181 -43.165  -66.674 1.00 . E E . 164 PHE CD1  1 1 
        4  66838 5 2 164 PHE CD2  C -102.790 -44.921  -66.797 1.00 . E E . 164 PHE CD2  1 1 
        4  66839 5 2 164 PHE CE1  C -102.182 -42.233  -66.849 1.00 . E E . 164 PHE CE1  1 1 
        4  66840 5 2 164 PHE CE2  C -103.793 -43.992  -66.964 1.00 . E E . 164 PHE CE2  1 1 
        4  66841 5 2 164 PHE CG   C -101.472 -44.521  -66.658 1.00 . E E . 164 PHE CG   1 1 
        4  66842 5 2 164 PHE CZ   C -103.487 -42.642  -66.989 1.00 . E E . 164 PHE CZ   1 1 
        4  66843 5 2 164 PHE H    H  -99.196 -43.823  -68.568 1.00 . E E . 164 PHE H    1 1 
        4  66844 5 2 164 PHE HA   H  -98.725 -46.455  -67.398 1.00 . E E . 164 PHE HA   1 1 
        4  66845 5 2 164 PHE HB2  H -100.853 -46.489  -66.238 1.00 . E E . 164 PHE HB2  1 1 
        4  66846 5 2 164 PHE HB3  H  -99.789 -45.249  -65.606 1.00 . E E . 164 PHE HB3  1 1 
        4  66847 5 2 164 PHE HD1  H -100.158 -42.837  -66.565 1.00 . E E . 164 PHE HD1  1 1 
        4  66848 5 2 164 PHE HD2  H -103.033 -45.973  -66.786 1.00 . E E . 164 PHE HD2  1 1 
        4  66849 5 2 164 PHE HE1  H -101.941 -41.180  -66.869 1.00 . E E . 164 PHE HE1  1 1 
        4  66850 5 2 164 PHE HE2  H -104.818 -44.316  -67.072 1.00 . E E . 164 PHE HE2  1 1 
        4  66851 5 2 164 PHE HZ   H -104.271 -41.911  -67.120 1.00 . E E . 164 PHE HZ   1 1 
        4  66852 5 2 164 PHE N    N  -98.768 -44.460  -67.959 1.00 . E E . 164 PHE N    1 1 
        4  66853 5 2 164 PHE O    O -100.780 -45.507  -69.662 1.00 . E E . 164 PHE O    1 1 
        4  66854 5 2 165 TYR C    C -101.806 -49.472  -69.287 1.00 . E E . 165 TYR C    1 1 
        4  66855 5 2 165 TYR CA   C -101.202 -48.211  -69.894 1.00 . E E . 165 TYR CA   1 1 
        4  66856 5 2 165 TYR CB   C -100.366 -48.575  -71.126 1.00 . E E . 165 TYR CB   1 1 
        4  66857 5 2 165 TYR CD1  C -101.504 -50.665  -72.015 1.00 . E E . 165 TYR CD1  1 1 
        4  66858 5 2 165 TYR CD2  C -101.805 -48.592  -73.199 1.00 . E E . 165 TYR CD2  1 1 
        4  66859 5 2 165 TYR CE1  C -102.325 -51.313  -72.918 1.00 . E E . 165 TYR CE1  1 1 
        4  66860 5 2 165 TYR CE2  C -102.630 -49.231  -74.115 1.00 . E E . 165 TYR CE2  1 1 
        4  66861 5 2 165 TYR CG   C -101.220 -49.293  -72.145 1.00 . E E . 165 TYR CG   1 1 
        4  66862 5 2 165 TYR CZ   C -102.887 -50.588  -73.972 1.00 . E E . 165 TYR CZ   1 1 
        4  66863 5 2 165 TYR H    H  -99.962 -48.122  -68.202 1.00 . E E . 165 TYR H    1 1 
        4  66864 5 2 165 TYR HA   H -101.996 -47.541  -70.187 1.00 . E E . 165 TYR HA   1 1 
        4  66865 5 2 165 TYR HB2  H  -99.969 -47.673  -71.566 1.00 . E E . 165 TYR HB2  1 1 
        4  66866 5 2 165 TYR HB3  H  -99.550 -49.217  -70.828 1.00 . E E . 165 TYR HB3  1 1 
        4  66867 5 2 165 TYR HD1  H -101.069 -51.222  -71.199 1.00 . E E . 165 TYR HD1  1 1 
        4  66868 5 2 165 TYR HD2  H -101.599 -47.538  -73.314 1.00 . E E . 165 TYR HD2  1 1 
        4  66869 5 2 165 TYR HE1  H -102.528 -52.368  -72.812 1.00 . E E . 165 TYR HE1  1 1 
        4  66870 5 2 165 TYR HE2  H -103.077 -48.674  -74.926 1.00 . E E . 165 TYR HE2  1 1 
        4  66871 5 2 165 TYR HH   H -104.607 -51.163  -74.571 1.00 . E E . 165 TYR HH   1 1 
        4  66872 5 2 165 TYR N    N -100.388 -47.574  -68.893 1.00 . E E . 165 TYR N    1 1 
        4  66873 5 2 165 TYR O    O -101.089 -50.224  -68.637 1.00 . E E . 165 TYR O    1 1 
        4  66874 5 2 165 TYR OH   O -103.705 -51.210  -74.895 1.00 . E E . 165 TYR OH   1 1 
        4  66875 5 2 166 PRO C    C -104.762 -47.811  -69.720 1.00 . E E . 166 PRO C    1 1 
        4  66876 5 2 166 PRO CA   C -104.189 -49.108  -70.302 1.00 . E E . 166 PRO CA   1 1 
        4  66877 5 2 166 PRO CB   C -105.281 -50.180  -70.302 1.00 . E E . 166 PRO CB   1 1 
        4  66878 5 2 166 PRO CD   C -103.558 -51.027  -68.962 1.00 . E E . 166 PRO CD   1 1 
        4  66879 5 2 166 PRO CG   C -104.586 -51.439  -69.923 1.00 . E E . 166 PRO CG   1 1 
        4  66880 5 2 166 PRO HA   H -103.865 -48.947  -71.315 1.00 . E E . 166 PRO HA   1 1 
        4  66881 5 2 166 PRO HB2  H -106.045 -49.936  -69.576 1.00 . E E . 166 PRO HB2  1 1 
        4  66882 5 2 166 PRO HB3  H -105.714 -50.278  -71.286 1.00 . E E . 166 PRO HB3  1 1 
        4  66883 5 2 166 PRO HD2  H -103.985 -50.900  -67.976 1.00 . E E . 166 PRO HD2  1 1 
        4  66884 5 2 166 PRO HD3  H -102.741 -51.730  -68.945 1.00 . E E . 166 PRO HD3  1 1 
        4  66885 5 2 166 PRO HG2  H -105.282 -52.127  -69.462 1.00 . E E . 166 PRO HG2  1 1 
        4  66886 5 2 166 PRO HG3  H -104.125 -51.890  -70.787 1.00 . E E . 166 PRO HG3  1 1 
        4  66887 5 2 166 PRO N    N -103.111 -49.741  -69.517 1.00 . E E . 166 PRO N    1 1 
        4  66888 5 2 166 PRO O    O -104.633 -47.566  -68.530 1.00 . E E . 166 PRO O    1 1 
        4  66889 5 2 167 LYS C    C -106.759 -45.712  -68.865 1.00 . E E . 167 LYS C    1 1 
        4  66890 5 2 167 LYS CA   C -105.906 -45.683  -70.140 1.00 . E E . 167 LYS CA   1 1 
        4  66891 5 2 167 LYS CB   C -106.654 -44.989  -71.300 1.00 . E E . 167 LYS CB   1 1 
        4  66892 5 2 167 LYS CD   C -108.595 -43.561  -70.443 1.00 . E E . 167 LYS CD   1 1 
        4  66893 5 2 167 LYS CE   C -109.106 -42.165  -70.110 1.00 . E E . 167 LYS CE   1 1 
        4  66894 5 2 167 LYS CG   C -107.160 -43.553  -71.015 1.00 . E E . 167 LYS CG   1 1 
        4  66895 5 2 167 LYS H    H -105.501 -47.266  -71.493 1.00 . E E . 167 LYS H    1 1 
        4  66896 5 2 167 LYS HA   H -105.037 -45.081  -69.920 1.00 . E E . 167 LYS HA   1 1 
        4  66897 5 2 167 LYS HB2  H -105.992 -44.945  -72.149 1.00 . E E . 167 LYS HB2  1 1 
        4  66898 5 2 167 LYS HB3  H -107.503 -45.604  -71.566 1.00 . E E . 167 LYS HB3  1 1 
        4  66899 5 2 167 LYS HD2  H -109.257 -44.008  -71.169 1.00 . E E . 167 LYS HD2  1 1 
        4  66900 5 2 167 LYS HD3  H -108.607 -44.163  -69.545 1.00 . E E . 167 LYS HD3  1 1 
        4  66901 5 2 167 LYS HE2  H -108.567 -41.790  -69.254 1.00 . E E . 167 LYS HE2  1 1 
        4  66902 5 2 167 LYS HE3  H -108.919 -41.514  -70.952 1.00 . E E . 167 LYS HE3  1 1 
        4  66903 5 2 167 LYS HG2  H -106.499 -43.082  -70.303 1.00 . E E . 167 LYS HG2  1 1 
        4  66904 5 2 167 LYS HG3  H -107.149 -42.987  -71.935 1.00 . E E . 167 LYS HG3  1 1 
        4  66905 5 2 167 LYS HZ1  H -110.735 -41.631  -68.915 1.00 . E E . 167 LYS HZ1  1 1 
        4  66906 5 2 167 LYS HZ2  H -110.910 -43.132  -69.692 1.00 . E E . 167 LYS HZ2  1 1 
        4  66907 5 2 167 LYS HZ3  H -111.087 -41.690  -70.573 1.00 . E E . 167 LYS HZ3  1 1 
        4  66908 5 2 167 LYS N    N -105.413 -47.003  -70.553 1.00 . E E . 167 LYS N    1 1 
        4  66909 5 2 167 LYS NZ   N -110.572 -42.154  -69.799 1.00 . E E . 167 LYS NZ   1 1 
        4  66910 5 2 167 LYS O    O -106.624 -44.835  -68.009 1.00 . E E . 167 LYS O    1 1 
        4  66911 5 2 168 ASP C    C -108.034 -46.669  -66.297 1.00 . E E . 168 ASP C    1 1 
        4  66912 5 2 168 ASP CA   C -108.626 -46.789  -67.684 1.00 . E E . 168 ASP CA   1 1 
        4  66913 5 2 168 ASP CB   C -109.392 -48.098  -67.777 1.00 . E E . 168 ASP CB   1 1 
        4  66914 5 2 168 ASP CG   C -109.375 -48.664  -69.165 1.00 . E E . 168 ASP CG   1 1 
        4  66915 5 2 168 ASP H    H -107.654 -47.388  -69.464 1.00 . E E . 168 ASP H    1 1 
        4  66916 5 2 168 ASP HA   H -109.325 -45.980  -67.828 1.00 . E E . 168 ASP HA   1 1 
        4  66917 5 2 168 ASP HB2  H -108.947 -48.813  -67.103 1.00 . E E . 168 ASP HB2  1 1 
        4  66918 5 2 168 ASP HB3  H -110.416 -47.926  -67.477 1.00 . E E . 168 ASP HB3  1 1 
        4  66919 5 2 168 ASP N    N -107.616 -46.723  -68.745 1.00 . E E . 168 ASP N    1 1 
        4  66920 5 2 168 ASP O    O -107.610 -47.661  -65.705 1.00 . E E . 168 ASP O    1 1 
        4  66921 5 2 168 ASP OD1  O -108.282 -49.086  -69.626 1.00 . E E . 168 ASP OD1  1 1 
        4  66922 5 2 168 ASP OD2  O -110.453 -48.655  -69.800 1.00 . E E . 168 ASP OD2  1 1 
        4  66923 5 2 169 ILE C    C -108.695 -44.655  -63.640 1.00 . E E . 169 ILE C    1 1 
        4  66924 5 2 169 ILE CA   C -107.530 -45.192  -64.448 1.00 . E E . 169 ILE CA   1 1 
        4  66925 5 2 169 ILE CB   C -106.310 -44.227  -64.415 1.00 . E E . 169 ILE CB   1 1 
        4  66926 5 2 169 ILE CD1  C -104.021 -43.947  -63.290 1.00 . E E . 169 ILE CD1  1 1 
        4  66927 5 2 169 ILE CG1  C -105.426 -44.512  -63.190 1.00 . E E . 169 ILE CG1  1 1 
        4  66928 5 2 169 ILE CG2  C -106.756 -42.752  -64.499 1.00 . E E . 169 ILE CG2  1 1 
        4  66929 5 2 169 ILE H    H -108.341 -44.696  -66.328 1.00 . E E . 169 ILE H    1 1 
        4  66930 5 2 169 ILE HA   H -107.229 -46.137  -64.017 1.00 . E E . 169 ILE HA   1 1 
        4  66931 5 2 169 ILE HB   H -105.722 -44.429  -65.302 1.00 . E E . 169 ILE HB   1 1 
        4  66932 5 2 169 ILE HD11 H -103.876 -43.204  -62.520 1.00 . E E . 169 ILE HD11 1 1 
        4  66933 5 2 169 ILE HD12 H -103.885 -43.491  -64.260 1.00 . E E . 169 ILE HD12 1 1 
        4  66934 5 2 169 ILE HD13 H -103.302 -44.742  -63.162 1.00 . E E . 169 ILE HD13 1 1 
        4  66935 5 2 169 ILE HG12 H -105.900 -44.088  -62.319 1.00 . E E . 169 ILE HG12 1 1 
        4  66936 5 2 169 ILE HG13 H -105.361 -45.583  -63.056 1.00 . E E . 169 ILE HG13 1 1 
        4  66937 5 2 169 ILE HG21 H -107.835 -42.702  -64.509 1.00 . E E . 169 ILE HG21 1 1 
        4  66938 5 2 169 ILE HG22 H -106.368 -42.309  -65.404 1.00 . E E . 169 ILE HG22 1 1 
        4  66939 5 2 169 ILE HG23 H -106.379 -42.212  -63.643 1.00 . E E . 169 ILE HG23 1 1 
        4  66940 5 2 169 ILE N    N -107.996 -45.442  -65.795 1.00 . E E . 169 ILE N    1 1 
        4  66941 5 2 169 ILE O    O -109.759 -44.365  -64.187 1.00 . E E . 169 ILE O    1 1 
        4  66942 5 2 170 ASN C    C -108.869 -43.354  -60.256 1.00 . E E . 170 ASN C    1 1 
        4  66943 5 2 170 ASN CA   C -109.512 -44.058  -61.450 1.00 . E E . 170 ASN CA   1 1 
        4  66944 5 2 170 ASN CB   C -110.382 -45.244  -61.022 1.00 . E E . 170 ASN CB   1 1 
        4  66945 5 2 170 ASN CG   C -111.660 -44.817  -60.348 1.00 . E E . 170 ASN CG   1 1 
        4  66946 5 2 170 ASN H    H -107.616 -44.790  -61.966 1.00 . E E . 170 ASN H    1 1 
        4  66947 5 2 170 ASN HA   H -110.129 -43.348  -61.981 1.00 . E E . 170 ASN HA   1 1 
        4  66948 5 2 170 ASN HB2  H -110.629 -45.828  -61.895 1.00 . E E . 170 ASN HB2  1 1 
        4  66949 5 2 170 ASN HB3  H -109.815 -45.861  -60.340 1.00 . E E . 170 ASN HB3  1 1 
        4  66950 5 2 170 ASN HD21 H -111.916 -46.657  -59.583 1.00 . E E . 170 ASN HD21 1 1 
        4  66951 5 2 170 ASN HD22 H -113.127 -45.538  -59.179 1.00 . E E . 170 ASN HD22 1 1 
        4  66952 5 2 170 ASN N    N -108.487 -44.535  -62.336 1.00 . E E . 170 ASN N    1 1 
        4  66953 5 2 170 ASN ND2  N -112.290 -45.753  -59.641 1.00 . E E . 170 ASN ND2  1 1 
        4  66954 5 2 170 ASN O    O -108.197 -43.981  -59.445 1.00 . E E . 170 ASN O    1 1 
        4  66955 5 2 170 ASN OD1  O -112.086 -43.660  -60.459 1.00 . E E . 170 ASN OD1  1 1 
        4  66956 5 2 171 VAL C    C -109.602 -41.143  -57.963 1.00 . E E . 171 VAL C    1 1 
        4  66957 5 2 171 VAL CA   C -108.524 -41.288  -59.024 1.00 . E E . 171 VAL CA   1 1 
        4  66958 5 2 171 VAL CB   C -108.026 -39.889  -59.427 1.00 . E E . 171 VAL CB   1 1 
        4  66959 5 2 171 VAL CG1  C -106.982 -39.391  -58.432 1.00 . E E . 171 VAL CG1  1 1 
        4  66960 5 2 171 VAL CG2  C -107.448 -39.921  -60.820 1.00 . E E . 171 VAL CG2  1 1 
        4  66961 5 2 171 VAL H    H -109.569 -41.578  -60.851 1.00 . E E . 171 VAL H    1 1 
        4  66962 5 2 171 VAL HA   H -107.697 -41.839  -58.600 1.00 . E E . 171 VAL HA   1 1 
        4  66963 5 2 171 VAL HB   H -108.866 -39.208  -59.412 1.00 . E E . 171 VAL HB   1 1 
        4  66964 5 2 171 VAL HG11 H -106.055 -39.923  -58.586 1.00 . E E . 171 VAL HG11 1 1 
        4  66965 5 2 171 VAL HG12 H -107.333 -39.564  -57.425 1.00 . E E . 171 VAL HG12 1 1 
        4  66966 5 2 171 VAL HG13 H -106.819 -38.334  -58.580 1.00 . E E . 171 VAL HG13 1 1 
        4  66967 5 2 171 VAL HG21 H -107.095 -40.917  -61.042 1.00 . E E . 171 VAL HG21 1 1 
        4  66968 5 2 171 VAL HG22 H -106.624 -39.225  -60.884 1.00 . E E . 171 VAL HG22 1 1 
        4  66969 5 2 171 VAL HG23 H -108.210 -39.643  -61.533 1.00 . E E . 171 VAL HG23 1 1 
        4  66970 5 2 171 VAL N    N -109.045 -42.042  -60.165 1.00 . E E . 171 VAL N    1 1 
        4  66971 5 2 171 VAL O    O -110.791 -41.132  -58.269 1.00 . E E . 171 VAL O    1 1 
        4  66972 5 2 172 LYS C    C -109.480 -40.061  -54.489 1.00 . E E . 172 LYS C    1 1 
        4  66973 5 2 172 LYS CA   C -110.107 -40.904  -55.597 1.00 . E E . 172 LYS CA   1 1 
        4  66974 5 2 172 LYS CB   C -110.584 -42.288  -55.084 1.00 . E E . 172 LYS CB   1 1 
        4  66975 5 2 172 LYS CD   C -110.107 -44.851  -54.817 1.00 . E E . 172 LYS CD   1 1 
        4  66976 5 2 172 LYS CE   C -109.957 -44.906  -53.283 1.00 . E E . 172 LYS CE   1 1 
        4  66977 5 2 172 LYS CG   C -109.644 -43.495  -55.406 1.00 . E E . 172 LYS CG   1 1 
        4  66978 5 2 172 LYS H    H -108.215 -41.055  -56.531 1.00 . E E . 172 LYS H    1 1 
        4  66979 5 2 172 LYS HA   H -110.975 -40.370  -55.960 1.00 . E E . 172 LYS HA   1 1 
        4  66980 5 2 172 LYS HB2  H -110.696 -42.230  -54.013 1.00 . E E . 172 LYS HB2  1 1 
        4  66981 5 2 172 LYS HB3  H -111.556 -42.488  -55.513 1.00 . E E . 172 LYS HB3  1 1 
        4  66982 5 2 172 LYS HD2  H -111.143 -45.010  -55.073 1.00 . E E . 172 LYS HD2  1 1 
        4  66983 5 2 172 LYS HD3  H -109.513 -45.641  -55.255 1.00 . E E . 172 LYS HD3  1 1 
        4  66984 5 2 172 LYS HE2  H -109.276 -44.128  -52.975 1.00 . E E . 172 LYS HE2  1 1 
        4  66985 5 2 172 LYS HE3  H -110.923 -44.713  -52.836 1.00 . E E . 172 LYS HE3  1 1 
        4  66986 5 2 172 LYS HG2  H -109.575 -43.598  -56.477 1.00 . E E . 172 LYS HG2  1 1 
        4  66987 5 2 172 LYS HG3  H -108.658 -43.269  -55.022 1.00 . E E . 172 LYS HG3  1 1 
        4  66988 5 2 172 LYS HZ1  H -108.801 -46.055  -51.964 1.00 . E E . 172 LYS HZ1  1 1 
        4  66989 5 2 172 LYS HZ2  H -108.916 -46.709  -53.528 1.00 . E E . 172 LYS HZ2  1 1 
        4  66990 5 2 172 LYS HZ3  H -110.234 -46.814  -52.461 1.00 . E E . 172 LYS HZ3  1 1 
        4  66991 5 2 172 LYS N    N -109.178 -41.037  -56.712 1.00 . E E . 172 LYS N    1 1 
        4  66992 5 2 172 LYS NZ   N -109.437 -46.223  -52.769 1.00 . E E . 172 LYS NZ   1 1 
        4  66993 5 2 172 LYS O    O -108.700 -40.560  -53.681 1.00 . E E . 172 LYS O    1 1 
        4  66994 5 2 173 TRP C    C -109.779 -37.996  -52.094 1.00 . E E . 173 TRP C    1 1 
        4  66995 5 2 173 TRP CA   C -109.273 -37.810  -53.525 1.00 . E E . 173 TRP CA   1 1 
        4  66996 5 2 173 TRP CB   C -109.592 -36.387  -53.982 1.00 . E E . 173 TRP CB   1 1 
        4  66997 5 2 173 TRP CD1  C -108.775 -36.064  -56.370 1.00 . E E . 173 TRP CD1  1 1 
        4  66998 5 2 173 TRP CD2  C -107.504 -35.067  -54.825 1.00 . E E . 173 TRP CD2  1 1 
        4  66999 5 2 173 TRP CE2  C -106.946 -34.813  -56.098 1.00 . E E . 173 TRP CE2  1 1 
        4  67000 5 2 173 TRP CE3  C -106.873 -34.536  -53.691 1.00 . E E . 173 TRP CE3  1 1 
        4  67001 5 2 173 TRP CG   C -108.672 -35.872  -55.027 1.00 . E E . 173 TRP CG   1 1 
        4  67002 5 2 173 TRP CH2  C -105.196 -33.552  -55.149 1.00 . E E . 173 TRP CH2  1 1 
        4  67003 5 2 173 TRP CZ2  C -105.792 -34.058  -56.272 1.00 . E E . 173 TRP CZ2  1 1 
        4  67004 5 2 173 TRP CZ3  C -105.726 -33.782  -53.867 1.00 . E E . 173 TRP CZ3  1 1 
        4  67005 5 2 173 TRP H    H -110.441 -38.449  -55.166 1.00 . E E . 173 TRP H    1 1 
        4  67006 5 2 173 TRP HA   H -108.200 -37.921  -53.518 1.00 . E E . 173 TRP HA   1 1 
        4  67007 5 2 173 TRP HB2  H -110.596 -36.367  -54.373 1.00 . E E . 173 TRP HB2  1 1 
        4  67008 5 2 173 TRP HB3  H -109.545 -35.733  -53.122 1.00 . E E . 173 TRP HB3  1 1 
        4  67009 5 2 173 TRP HD1  H -109.556 -36.631  -56.855 1.00 . E E . 173 TRP HD1  1 1 
        4  67010 5 2 173 TRP HE1  H -107.586 -35.413  -57.990 1.00 . E E . 173 TRP HE1  1 1 
        4  67011 5 2 173 TRP HE3  H -107.275 -34.708  -52.703 1.00 . E E . 173 TRP HE3  1 1 
        4  67012 5 2 173 TRP HH2  H -104.299 -32.959  -55.250 1.00 . E E . 173 TRP HH2  1 1 
        4  67013 5 2 173 TRP HZ2  H -105.381 -33.879  -57.254 1.00 . E E . 173 TRP HZ2  1 1 
        4  67014 5 2 173 TRP HZ3  H -105.227 -33.366  -53.004 1.00 . E E . 173 TRP HZ3  1 1 
        4  67015 5 2 173 TRP N    N -109.821 -38.773  -54.479 1.00 . E E . 173 TRP N    1 1 
        4  67016 5 2 173 TRP NE1  N -107.744 -35.429  -57.023 1.00 . E E . 173 TRP NE1  1 1 
        4  67017 5 2 173 TRP O    O -110.903 -38.455  -51.868 1.00 . E E . 173 TRP O    1 1 
        4  67018 5 2 174 LYS C    C -108.757 -36.401  -49.019 1.00 . E E . 174 LYS C    1 1 
        4  67019 5 2 174 LYS CA   C -109.317 -37.633  -49.726 1.00 . E E . 174 LYS CA   1 1 
        4  67020 5 2 174 LYS CB   C -108.838 -38.910  -49.024 1.00 . E E . 174 LYS CB   1 1 
        4  67021 5 2 174 LYS CD   C -108.840 -41.443  -48.871 1.00 . E E . 174 LYS CD   1 1 
        4  67022 5 2 174 LYS CE   C -109.205 -42.719  -49.594 1.00 . E E . 174 LYS CE   1 1 
        4  67023 5 2 174 LYS CG   C -109.276 -40.226  -49.678 1.00 . E E . 174 LYS CG   1 1 
        4  67024 5 2 174 LYS H    H -108.059 -37.272  -51.381 1.00 . E E . 174 LYS H    1 1 
        4  67025 5 2 174 LYS HA   H -110.396 -37.596  -49.668 1.00 . E E . 174 LYS HA   1 1 
        4  67026 5 2 174 LYS HB2  H -107.762 -38.896  -48.980 1.00 . E E . 174 LYS HB2  1 1 
        4  67027 5 2 174 LYS HB3  H -109.217 -38.892  -48.011 1.00 . E E . 174 LYS HB3  1 1 
        4  67028 5 2 174 LYS HD2  H -107.771 -41.410  -48.726 1.00 . E E . 174 LYS HD2  1 1 
        4  67029 5 2 174 LYS HD3  H -109.330 -41.426  -47.908 1.00 . E E . 174 LYS HD3  1 1 
        4  67030 5 2 174 LYS HE2  H -110.264 -42.707  -49.799 1.00 . E E . 174 LYS HE2  1 1 
        4  67031 5 2 174 LYS HE3  H -108.674 -42.742  -50.535 1.00 . E E . 174 LYS HE3  1 1 
        4  67032 5 2 174 LYS HG2  H -110.352 -40.232  -49.765 1.00 . E E . 174 LYS HG2  1 1 
        4  67033 5 2 174 LYS HG3  H -108.845 -40.286  -50.667 1.00 . E E . 174 LYS HG3  1 1 
        4  67034 5 2 174 LYS HZ1  H -109.722 -44.575  -48.817 1.00 . E E . 174 LYS HZ1  1 1 
        4  67035 5 2 174 LYS HZ2  H -108.622 -43.703  -47.859 1.00 . E E . 174 LYS HZ2  1 1 
        4  67036 5 2 174 LYS HZ3  H -108.099 -44.451  -49.292 1.00 . E E . 174 LYS HZ3  1 1 
        4  67037 5 2 174 LYS N    N -108.936 -37.630  -51.131 1.00 . E E . 174 LYS N    1 1 
        4  67038 5 2 174 LYS NZ   N -108.889 -43.955  -48.834 1.00 . E E . 174 LYS NZ   1 1 
        4  67039 5 2 174 LYS O    O -107.585 -36.052  -49.199 1.00 . E E . 174 LYS O    1 1 
        4  67040 5 2 175 ILE C    C -109.283 -35.448  -45.901 1.00 . E E . 175 ILE C    1 1 
        4  67041 5 2 175 ILE CA   C -109.250 -34.730  -47.251 1.00 . E E . 175 ILE CA   1 1 
        4  67042 5 2 175 ILE CB   C -110.233 -33.546  -47.172 1.00 . E E . 175 ILE CB   1 1 
        4  67043 5 2 175 ILE CD1  C -110.193 -32.281  -49.440 1.00 . E E . 175 ILE CD1  1 1 
        4  67044 5 2 175 ILE CG1  C -110.914 -33.254  -48.512 1.00 . E E . 175 ILE CG1  1 1 
        4  67045 5 2 175 ILE CG2  C -109.525 -32.333  -46.655 1.00 . E E . 175 ILE CG2  1 1 
        4  67046 5 2 175 ILE H    H -110.545 -36.078  -48.216 1.00 . E E . 175 ILE H    1 1 
        4  67047 5 2 175 ILE HA   H -108.250 -34.370  -47.451 1.00 . E E . 175 ILE HA   1 1 
        4  67048 5 2 175 ILE HB   H -111.000 -33.807  -46.454 1.00 . E E . 175 ILE HB   1 1 
        4  67049 5 2 175 ILE HD11 H -110.858 -31.469  -49.696 1.00 . E E . 175 ILE HD11 1 1 
        4  67050 5 2 175 ILE HD12 H -109.891 -32.797  -50.339 1.00 . E E . 175 ILE HD12 1 1 
        4  67051 5 2 175 ILE HD13 H -109.321 -31.887  -48.940 1.00 . E E . 175 ILE HD13 1 1 
        4  67052 5 2 175 ILE HG12 H -111.026 -34.187  -49.040 1.00 . E E . 175 ILE HG12 1 1 
        4  67053 5 2 175 ILE HG13 H -111.902 -32.865  -48.307 1.00 . E E . 175 ILE HG13 1 1 
        4  67054 5 2 175 ILE HG21 H -109.579 -32.317  -45.576 1.00 . E E . 175 ILE HG21 1 1 
        4  67055 5 2 175 ILE HG22 H -109.995 -31.445  -47.053 1.00 . E E . 175 ILE HG22 1 1 
        4  67056 5 2 175 ILE HG23 H -108.490 -32.362  -46.961 1.00 . E E . 175 ILE HG23 1 1 
        4  67057 5 2 175 ILE N    N -109.629 -35.733  -48.254 1.00 . E E . 175 ILE N    1 1 
        4  67058 5 2 175 ILE O    O -110.365 -35.732  -45.372 1.00 . E E . 175 ILE O    1 1 
        4  67059 5 2 176 ASP C    C -109.005 -37.748  -44.119 1.00 . E E . 176 ASP C    1 1 
        4  67060 5 2 176 ASP CA   C -107.891 -36.690  -44.268 1.00 . E E . 176 ASP CA   1 1 
        4  67061 5 2 176 ASP CB   C -107.527 -36.011  -42.930 1.00 . E E . 176 ASP CB   1 1 
        4  67062 5 2 176 ASP CG   C -108.263 -34.693  -42.705 1.00 . E E . 176 ASP CG   1 1 
        4  67063 5 2 176 ASP H    H -107.299 -35.425  -45.846 1.00 . E E . 176 ASP H    1 1 
        4  67064 5 2 176 ASP HA   H -107.013 -37.250  -44.558 1.00 . E E . 176 ASP HA   1 1 
        4  67065 5 2 176 ASP HB2  H -107.770 -36.684  -42.122 1.00 . E E . 176 ASP HB2  1 1 
        4  67066 5 2 176 ASP HB3  H -106.463 -35.824  -42.917 1.00 . E E . 176 ASP HB3  1 1 
        4  67067 5 2 176 ASP N    N -108.094 -35.715  -45.353 1.00 . E E . 176 ASP N    1 1 
        4  67068 5 2 176 ASP O    O -110.032 -37.527  -43.451 1.00 . E E . 176 ASP O    1 1 
        4  67069 5 2 176 ASP OD1  O -109.511 -34.713  -42.650 1.00 . E E . 176 ASP OD1  1 1 
        4  67070 5 2 176 ASP OD2  O -107.591 -33.641  -42.571 1.00 . E E . 176 ASP OD2  1 1 
        4  67071 5 2 177 GLY C    C -110.946 -39.988  -45.364 1.00 . E E . 177 GLY C    1 1 
        4  67072 5 2 177 GLY CA   C -109.619 -40.073  -44.646 1.00 . E E . 177 GLY CA   1 1 
        4  67073 5 2 177 GLY H    H -107.963 -38.957  -45.313 1.00 . E E . 177 GLY H    1 1 
        4  67074 5 2 177 GLY HA2  H -109.073 -40.907  -45.061 1.00 . E E . 177 GLY HA2  1 1 
        4  67075 5 2 177 GLY HA3  H -109.793 -40.263  -43.597 1.00 . E E . 177 GLY HA3  1 1 
        4  67076 5 2 177 GLY N    N -108.787 -38.883  -44.789 1.00 . E E . 177 GLY N    1 1 
        4  67077 5 2 177 GLY O    O -111.330 -40.922  -46.070 1.00 . E E . 177 GLY O    1 1 
        4  67078 5 2 178 SER C    C -112.671 -38.266  -47.294 1.00 . E E . 178 SER C    1 1 
        4  67079 5 2 178 SER CA   C -112.937 -38.649  -45.848 1.00 . E E . 178 SER CA   1 1 
        4  67080 5 2 178 SER CB   C -113.742 -37.548  -45.147 1.00 . E E . 178 SER CB   1 1 
        4  67081 5 2 178 SER H    H -111.299 -38.180  -44.586 1.00 . E E . 178 SER H    1 1 
        4  67082 5 2 178 SER HA   H -113.509 -39.566  -45.831 1.00 . E E . 178 SER HA   1 1 
        4  67083 5 2 178 SER HB2  H -113.173 -36.634  -45.156 1.00 . E E . 178 SER HB2  1 1 
        4  67084 5 2 178 SER HB3  H -114.665 -37.388  -45.691 1.00 . E E . 178 SER HB3  1 1 
        4  67085 5 2 178 SER HG   H -113.577 -37.263  -43.227 1.00 . E E . 178 SER HG   1 1 
        4  67086 5 2 178 SER N    N -111.658 -38.878  -45.172 1.00 . E E . 178 SER N    1 1 
        4  67087 5 2 178 SER O    O -111.792 -37.451  -47.572 1.00 . E E . 178 SER O    1 1 
        4  67088 5 2 178 SER OG   O -114.034 -37.887  -43.795 1.00 . E E . 178 SER OG   1 1 
        4  67089 5 2 179 GLU C    C -114.199 -37.998  -50.382 1.00 . E E . 179 GLU C    1 1 
        4  67090 5 2 179 GLU CA   C -113.149 -38.781  -49.636 1.00 . E E . 179 GLU CA   1 1 
        4  67091 5 2 179 GLU CB   C -113.110 -40.188  -50.247 1.00 . E E . 179 GLU CB   1 1 
        4  67092 5 2 179 GLU CD   C -112.544 -42.681  -49.941 1.00 . E E . 179 GLU CD   1 1 
        4  67093 5 2 179 GLU CG   C -112.622 -41.288  -49.296 1.00 . E E . 179 GLU CG   1 1 
        4  67094 5 2 179 GLU H    H -114.124 -39.487  -47.901 1.00 . E E . 179 GLU H    1 1 
        4  67095 5 2 179 GLU HA   H -112.188 -38.314  -49.780 1.00 . E E . 179 GLU HA   1 1 
        4  67096 5 2 179 GLU HB2  H -114.105 -40.444  -50.575 1.00 . E E . 179 GLU HB2  1 1 
        4  67097 5 2 179 GLU HB3  H -112.462 -40.165  -51.112 1.00 . E E . 179 GLU HB3  1 1 
        4  67098 5 2 179 GLU HG2  H -111.641 -41.023  -48.935 1.00 . E E . 179 GLU HG2  1 1 
        4  67099 5 2 179 GLU HG3  H -113.297 -41.334  -48.453 1.00 . E E . 179 GLU HG3  1 1 
        4  67100 5 2 179 GLU N    N -113.440 -38.854  -48.206 1.00 . E E . 179 GLU N    1 1 
        4  67101 5 2 179 GLU O    O -115.067 -38.605  -51.000 1.00 . E E . 179 GLU O    1 1 
        4  67102 5 2 179 GLU OE1  O -112.211 -42.782  -51.159 1.00 . E E . 179 GLU OE1  1 1 
        4  67103 5 2 179 GLU OE2  O -112.805 -43.674  -49.207 1.00 . E E . 179 GLU OE2  1 1 
        4  67104 5 2 180 ARG C    C -114.730 -35.827  -52.634 1.00 . E E . 180 ARG C    1 1 
        4  67105 5 2 180 ARG CA   C -115.064 -35.837  -51.126 1.00 . E E . 180 ARG CA   1 1 
        4  67106 5 2 180 ARG CB   C -115.200 -34.409  -50.559 1.00 . E E . 180 ARG CB   1 1 
        4  67107 5 2 180 ARG CD   C -113.444 -32.899  -51.622 1.00 . E E . 180 ARG CD   1 1 
        4  67108 5 2 180 ARG CG   C -113.897 -33.640  -50.373 1.00 . E E . 180 ARG CG   1 1 
        4  67109 5 2 180 ARG CZ   C -114.651 -30.734  -51.512 1.00 . E E . 180 ARG CZ   1 1 
        4  67110 5 2 180 ARG H    H -113.407 -36.237  -49.834 1.00 . E E . 180 ARG H    1 1 
        4  67111 5 2 180 ARG HA   H -116.035 -36.305  -51.034 1.00 . E E . 180 ARG HA   1 1 
        4  67112 5 2 180 ARG HB2  H -115.827 -33.840  -51.227 1.00 . E E . 180 ARG HB2  1 1 
        4  67113 5 2 180 ARG HB3  H -115.701 -34.474  -49.603 1.00 . E E . 180 ARG HB3  1 1 
        4  67114 5 2 180 ARG HD2  H -112.516 -32.396  -51.406 1.00 . E E . 180 ARG HD2  1 1 
        4  67115 5 2 180 ARG HD3  H -113.269 -33.622  -52.406 1.00 . E E . 180 ARG HD3  1 1 
        4  67116 5 2 180 ARG HE   H -114.911 -32.118  -52.909 1.00 . E E . 180 ARG HE   1 1 
        4  67117 5 2 180 ARG HG2  H -114.030 -32.923  -49.578 1.00 . E E . 180 ARG HG2  1 1 
        4  67118 5 2 180 ARG HG3  H -113.125 -34.338  -50.082 1.00 . E E . 180 ARG HG3  1 1 
        4  67119 5 2 180 ARG HH11 H -113.355 -31.015  -49.987 1.00 . E E . 180 ARG HH11 1 1 
        4  67120 5 2 180 ARG HH12 H -114.209 -29.508  -49.967 1.00 . E E . 180 ARG HH12 1 1 
        4  67121 5 2 180 ARG HH21 H -116.028 -30.144  -52.872 1.00 . E E . 180 ARG HH21 1 1 
        4  67122 5 2 180 ARG HH22 H -115.717 -29.017  -51.594 1.00 . E E . 180 ARG HH22 1 1 
        4  67123 5 2 180 ARG N    N -114.128 -36.668  -50.340 1.00 . E E . 180 ARG N    1 1 
        4  67124 5 2 180 ARG NE   N -114.408 -31.907  -52.095 1.00 . E E . 180 ARG NE   1 1 
        4  67125 5 2 180 ARG NH1  N -114.020 -30.391  -50.398 1.00 . E E . 180 ARG NH1  1 1 
        4  67126 5 2 180 ARG NH2  N -115.538 -29.896  -52.035 1.00 . E E . 180 ARG NH2  1 1 
        4  67127 5 2 180 ARG O    O -113.551 -35.924  -53.030 1.00 . E E . 180 ARG O    1 1 
        4  67128 5 2 181 GLN C    C -115.634 -34.447  -55.519 1.00 . E E . 181 GLN C    1 1 
        4  67129 5 2 181 GLN CA   C -115.591 -35.820  -54.894 1.00 . E E . 181 GLN CA   1 1 
        4  67130 5 2 181 GLN CB   C -116.648 -36.740  -55.529 1.00 . E E . 181 GLN CB   1 1 
        4  67131 5 2 181 GLN CD   C -116.111 -36.758  -58.086 1.00 . E E . 181 GLN CD   1 1 
        4  67132 5 2 181 GLN CG   C -116.156 -37.557  -56.759 1.00 . E E . 181 GLN CG   1 1 
        4  67133 5 2 181 GLN H    H -116.676 -35.650  -53.092 1.00 . E E . 181 GLN H    1 1 
        4  67134 5 2 181 GLN HA   H -114.616 -36.245  -55.082 1.00 . E E . 181 GLN HA   1 1 
        4  67135 5 2 181 GLN HB2  H -116.988 -37.436  -54.777 1.00 . E E . 181 GLN HB2  1 1 
        4  67136 5 2 181 GLN HB3  H -117.488 -36.132  -55.833 1.00 . E E . 181 GLN HB3  1 1 
        4  67137 5 2 181 GLN HE21 H -114.108 -36.965  -58.204 1.00 . E E . 181 GLN HE21 1 1 
        4  67138 5 2 181 GLN HE22 H -114.813 -36.094  -59.479 1.00 . E E . 181 GLN HE22 1 1 
        4  67139 5 2 181 GLN HG2  H -115.163 -37.925  -56.551 1.00 . E E . 181 GLN HG2  1 1 
        4  67140 5 2 181 GLN HG3  H -116.814 -38.405  -56.889 1.00 . E E . 181 GLN HG3  1 1 
        4  67141 5 2 181 GLN N    N -115.771 -35.718  -53.461 1.00 . E E . 181 GLN N    1 1 
        4  67142 5 2 181 GLN NE2  N -114.903 -36.591  -58.639 1.00 . E E . 181 GLN NE2  1 1 
        4  67143 5 2 181 GLN O    O -114.677 -34.036  -56.160 1.00 . E E . 181 GLN O    1 1 
        4  67144 5 2 181 GLN OE1  O -117.151 -36.327  -58.613 1.00 . E E . 181 GLN OE1  1 1 
        4  67145 5 2 182 ASN C    C -115.926 -31.409  -55.837 1.00 . E E . 182 ASN C    1 1 
        4  67146 5 2 182 ASN CA   C -116.975 -32.492  -56.065 1.00 . E E . 182 ASN CA   1 1 
        4  67147 5 2 182 ASN CB   C -118.381 -31.963  -55.808 1.00 . E E . 182 ASN CB   1 1 
        4  67148 5 2 182 ASN CG   C -118.778 -32.066  -54.372 1.00 . E E . 182 ASN CG   1 1 
        4  67149 5 2 182 ASN H    H -117.460 -34.112  -54.786 1.00 . E E . 182 ASN H    1 1 
        4  67150 5 2 182 ASN HA   H -116.927 -32.750  -57.114 1.00 . E E . 182 ASN HA   1 1 
        4  67151 5 2 182 ASN HB2  H -118.423 -30.926  -56.104 1.00 . E E . 182 ASN HB2  1 1 
        4  67152 5 2 182 ASN HB3  H -119.081 -32.525  -56.409 1.00 . E E . 182 ASN HB3  1 1 
        4  67153 5 2 182 ASN HD21 H -120.265 -30.761  -54.648 1.00 . E E . 182 ASN HD21 1 1 
        4  67154 5 2 182 ASN HD22 H -120.115 -31.359  -53.066 1.00 . E E . 182 ASN HD22 1 1 
        4  67155 5 2 182 ASN N    N -116.733 -33.729  -55.321 1.00 . E E . 182 ASN N    1 1 
        4  67156 5 2 182 ASN ND2  N -119.808 -31.333  -53.997 1.00 . E E . 182 ASN ND2  1 1 
        4  67157 5 2 182 ASN O    O -115.343 -31.303  -54.761 1.00 . E E . 182 ASN O    1 1 
        4  67158 5 2 182 ASN OD1  O -118.173 -32.806  -53.601 1.00 . E E . 182 ASN OD1  1 1 
        4  67159 5 2 183 GLY C    C -113.386 -30.139  -57.598 1.00 . E E . 183 GLY C    1 1 
        4  67160 5 2 183 GLY CA   C -114.612 -29.643  -56.862 1.00 . E E . 183 GLY CA   1 1 
        4  67161 5 2 183 GLY H    H -116.178 -30.766  -57.710 1.00 . E E . 183 GLY H    1 1 
        4  67162 5 2 183 GLY HA2  H -114.958 -28.733  -57.329 1.00 . E E . 183 GLY HA2  1 1 
        4  67163 5 2 183 GLY HA3  H -114.344 -29.433  -55.837 1.00 . E E . 183 GLY HA3  1 1 
        4  67164 5 2 183 GLY N    N -115.684 -30.618  -56.877 1.00 . E E . 183 GLY N    1 1 
        4  67165 5 2 183 GLY O    O -112.467 -29.357  -57.845 1.00 . E E . 183 GLY O    1 1 
        4  67166 5 2 184 VAL C    C -112.368 -31.912  -60.184 1.00 . E E . 184 VAL C    1 1 
        4  67167 5 2 184 VAL CA   C -112.239 -32.040  -58.667 1.00 . E E . 184 VAL CA   1 1 
        4  67168 5 2 184 VAL CB   C -112.004 -33.519  -58.277 1.00 . E E . 184 VAL CB   1 1 
        4  67169 5 2 184 VAL CG1  C -110.934 -34.143  -59.145 1.00 . E E . 184 VAL CG1  1 1 
        4  67170 5 2 184 VAL CG2  C -111.561 -33.604  -56.846 1.00 . E E . 184 VAL CG2  1 1 
        4  67171 5 2 184 VAL H    H -114.142 -31.991  -57.716 1.00 . E E . 184 VAL H    1 1 
        4  67172 5 2 184 VAL HA   H -111.353 -31.490  -58.380 1.00 . E E . 184 VAL HA   1 1 
        4  67173 5 2 184 VAL HB   H -112.926 -34.069  -58.399 1.00 . E E . 184 VAL HB   1 1 
        4  67174 5 2 184 VAL HG11 H -111.094 -33.859  -60.174 1.00 . E E . 184 VAL HG11 1 1 
        4  67175 5 2 184 VAL HG12 H -110.981 -35.219  -59.057 1.00 . E E . 184 VAL HG12 1 1 
        4  67176 5 2 184 VAL HG13 H -109.962 -33.797  -58.824 1.00 . E E . 184 VAL HG13 1 1 
        4  67177 5 2 184 VAL HG21 H -111.355 -34.633  -56.594 1.00 . E E . 184 VAL HG21 1 1 
        4  67178 5 2 184 VAL HG22 H -112.343 -33.225  -56.204 1.00 . E E . 184 VAL HG22 1 1 
        4  67179 5 2 184 VAL HG23 H -110.667 -33.015  -56.710 1.00 . E E . 184 VAL HG23 1 1 
        4  67180 5 2 184 VAL N    N -113.372 -31.430  -57.947 1.00 . E E . 184 VAL N    1 1 
        4  67181 5 2 184 VAL O    O -113.457 -32.073  -60.742 1.00 . E E . 184 VAL O    1 1 
        4  67182 5 2 185 LEU C    C -110.113 -32.493  -62.802 1.00 . E E . 185 LEU C    1 1 
        4  67183 5 2 185 LEU CA   C -111.170 -31.520  -62.282 1.00 . E E . 185 LEU CA   1 1 
        4  67184 5 2 185 LEU CB   C -110.801 -30.092  -62.688 1.00 . E E . 185 LEU CB   1 1 
        4  67185 5 2 185 LEU CD1  C -112.842 -28.654  -62.057 1.00 . E E . 185 LEU CD1  1 1 
        4  67186 5 2 185 LEU CD2  C -111.128 -27.872  -63.678 1.00 . E E . 185 LEU CD2  1 1 
        4  67187 5 2 185 LEU CG   C -111.856 -29.079  -63.142 1.00 . E E . 185 LEU CG   1 1 
        4  67188 5 2 185 LEU H    H -110.425 -31.491  -60.315 1.00 . E E . 185 LEU H    1 1 
        4  67189 5 2 185 LEU HA   H -112.129 -31.774  -62.708 1.00 . E E . 185 LEU HA   1 1 
        4  67190 5 2 185 LEU HB2  H -110.301 -29.648  -61.847 1.00 . E E . 185 LEU HB2  1 1 
        4  67191 5 2 185 LEU HB3  H -110.067 -30.176  -63.481 1.00 . E E . 185 LEU HB3  1 1 
        4  67192 5 2 185 LEU HD11 H -113.003 -29.476  -61.375 1.00 . E E . 185 LEU HD11 1 1 
        4  67193 5 2 185 LEU HD12 H -113.781 -28.375  -62.512 1.00 . E E . 185 LEU HD12 1 1 
        4  67194 5 2 185 LEU HD13 H -112.440 -27.811  -61.516 1.00 . E E . 185 LEU HD13 1 1 
        4  67195 5 2 185 LEU HD21 H -110.129 -28.157  -63.973 1.00 . E E . 185 LEU HD21 1 1 
        4  67196 5 2 185 LEU HD22 H -111.075 -27.114  -62.910 1.00 . E E . 185 LEU HD22 1 1 
        4  67197 5 2 185 LEU HD23 H -111.658 -27.482  -64.533 1.00 . E E . 185 LEU HD23 1 1 
        4  67198 5 2 185 LEU HG   H -112.418 -29.518  -63.953 1.00 . E E . 185 LEU HG   1 1 
        4  67199 5 2 185 LEU N    N -111.247 -31.611  -60.834 1.00 . E E . 185 LEU N    1 1 
        4  67200 5 2 185 LEU O    O -109.017 -32.570  -62.238 1.00 . E E . 185 LEU O    1 1 
        4  67201 5 2 186 ASN C    C -109.122 -33.775  -65.953 1.00 . E E . 186 ASN C    1 1 
        4  67202 5 2 186 ASN CA   C -109.429 -34.116  -64.501 1.00 . E E . 186 ASN CA   1 1 
        4  67203 5 2 186 ASN CB   C -109.802 -35.584  -64.367 1.00 . E E . 186 ASN CB   1 1 
        4  67204 5 2 186 ASN CG   C -110.274 -35.930  -62.985 1.00 . E E . 186 ASN CG   1 1 
        4  67205 5 2 186 ASN H    H -111.315 -33.141  -64.275 1.00 . E E . 186 ASN H    1 1 
        4  67206 5 2 186 ASN HA   H -108.508 -33.977  -63.953 1.00 . E E . 186 ASN HA   1 1 
        4  67207 5 2 186 ASN HB2  H -110.588 -35.811  -65.070 1.00 . E E . 186 ASN HB2  1 1 
        4  67208 5 2 186 ASN HB3  H -108.936 -36.186  -64.605 1.00 . E E . 186 ASN HB3  1 1 
        4  67209 5 2 186 ASN HD21 H -108.432 -36.509  -62.449 1.00 . E E . 186 ASN HD21 1 1 
        4  67210 5 2 186 ASN HD22 H -109.611 -36.645  -61.235 1.00 . E E . 186 ASN HD22 1 1 
        4  67211 5 2 186 ASN N    N -110.430 -33.238  -63.866 1.00 . E E . 186 ASN N    1 1 
        4  67212 5 2 186 ASN ND2  N -109.360 -36.402  -62.151 1.00 . E E . 186 ASN ND2  1 1 
        4  67213 5 2 186 ASN O    O -109.795 -32.947  -66.562 1.00 . E E . 186 ASN O    1 1 
        4  67214 5 2 186 ASN OD1  O -111.452 -35.772  -62.665 1.00 . E E . 186 ASN OD1  1 1 
        4  67215 5 2 187 SER C    C -106.630 -35.229  -68.320 1.00 . E E . 187 SER C    1 1 
        4  67216 5 2 187 SER CA   C -107.574 -34.125  -67.820 1.00 . E E . 187 SER CA   1 1 
        4  67217 5 2 187 SER CB   C -106.867 -32.772  -67.833 1.00 . E E . 187 SER CB   1 1 
        4  67218 5 2 187 SER H    H -107.593 -35.053  -65.925 1.00 . E E . 187 SER H    1 1 
        4  67219 5 2 187 SER HA   H -108.415 -34.072  -68.496 1.00 . E E . 187 SER HA   1 1 
        4  67220 5 2 187 SER HB2  H -107.341 -32.114  -67.125 1.00 . E E . 187 SER HB2  1 1 
        4  67221 5 2 187 SER HB3  H -105.832 -32.910  -67.547 1.00 . E E . 187 SER HB3  1 1 
        4  67222 5 2 187 SER HG   H -106.480 -31.342  -69.081 1.00 . E E . 187 SER HG   1 1 
        4  67223 5 2 187 SER N    N -108.084 -34.416  -66.484 1.00 . E E . 187 SER N    1 1 
        4  67224 5 2 187 SER O    O -105.670 -35.606  -67.637 1.00 . E E . 187 SER O    1 1 
        4  67225 5 2 187 SER OG   O -106.936 -32.186  -69.116 1.00 . E E . 187 SER OG   1 1 
        4  67226 5 2 188 TRP C    C -105.468 -36.573  -71.352 1.00 . E E . 188 TRP C    1 1 
        4  67227 5 2 188 TRP CA   C -106.198 -36.870  -70.068 1.00 . E E . 188 TRP CA   1 1 
        4  67228 5 2 188 TRP CB   C -107.177 -37.986  -70.336 1.00 . E E . 188 TRP CB   1 1 
        4  67229 5 2 188 TRP CD1  C -107.235 -39.666  -68.456 1.00 . E E . 188 TRP CD1  1 1 
        4  67230 5 2 188 TRP CD2  C -108.834 -38.104  -68.364 1.00 . E E . 188 TRP CD2  1 1 
        4  67231 5 2 188 TRP CE2  C -108.990 -38.977  -67.262 1.00 . E E . 188 TRP CE2  1 1 
        4  67232 5 2 188 TRP CE3  C -109.736 -37.038  -68.523 1.00 . E E . 188 TRP CE3  1 1 
        4  67233 5 2 188 TRP CG   C -107.709 -38.569  -69.110 1.00 . E E . 188 TRP CG   1 1 
        4  67234 5 2 188 TRP CH2  C -110.878 -37.763  -66.499 1.00 . E E . 188 TRP CH2  1 1 
        4  67235 5 2 188 TRP CZ2  C -110.008 -38.816  -66.318 1.00 . E E . 188 TRP CZ2  1 1 
        4  67236 5 2 188 TRP CZ3  C -110.748 -36.875  -67.587 1.00 . E E . 188 TRP CZ3  1 1 
        4  67237 5 2 188 TRP H    H -107.675 -35.370  -70.017 1.00 . E E . 188 TRP H    1 1 
        4  67238 5 2 188 TRP HA   H -105.486 -37.216  -69.336 1.00 . E E . 188 TRP HA   1 1 
        4  67239 5 2 188 TRP HB2  H -107.998 -37.599  -70.919 1.00 . E E . 188 TRP HB2  1 1 
        4  67240 5 2 188 TRP HB3  H -106.678 -38.757  -70.907 1.00 . E E . 188 TRP HB3  1 1 
        4  67241 5 2 188 TRP HD1  H -106.382 -40.251  -68.767 1.00 . E E . 188 TRP HD1  1 1 
        4  67242 5 2 188 TRP HE1  H -107.875 -40.650  -66.700 1.00 . E E . 188 TRP HE1  1 1 
        4  67243 5 2 188 TRP HE3  H -109.640 -36.355  -69.354 1.00 . E E . 188 TRP HE3  1 1 
        4  67244 5 2 188 TRP HH2  H -111.676 -37.611  -65.787 1.00 . E E . 188 TRP HH2  1 1 
        4  67245 5 2 188 TRP HZ2  H -110.111 -39.494  -65.483 1.00 . E E . 188 TRP HZ2  1 1 
        4  67246 5 2 188 TRP HZ3  H -111.449 -36.060  -67.697 1.00 . E E . 188 TRP HZ3  1 1 
        4  67247 5 2 188 TRP N    N -106.906 -35.726  -69.524 1.00 . E E . 188 TRP N    1 1 
        4  67248 5 2 188 TRP NE1  N -107.999 -39.920  -67.341 1.00 . E E . 188 TRP NE1  1 1 
        4  67249 5 2 188 TRP O    O -106.011 -35.953  -72.253 1.00 . E E . 188 TRP O    1 1 
        4  67250 5 2 189 THR C    C -103.817 -38.124  -73.573 1.00 . E E . 189 THR C    1 1 
        4  67251 5 2 189 THR CA   C -103.462 -36.954  -72.661 1.00 . E E . 189 THR CA   1 1 
        4  67252 5 2 189 THR CB   C -101.915 -36.961  -72.415 1.00 . E E . 189 THR CB   1 1 
        4  67253 5 2 189 THR CG2  C -101.429 -35.630  -71.853 1.00 . E E . 189 THR CG2  1 1 
        4  67254 5 2 189 THR H    H -103.859 -37.541  -70.673 1.00 . E E . 189 THR H    1 1 
        4  67255 5 2 189 THR HA   H -103.726 -36.034  -73.164 1.00 . E E . 189 THR HA   1 1 
        4  67256 5 2 189 THR HB   H -101.424 -37.130  -73.364 1.00 . E E . 189 THR HB   1 1 
        4  67257 5 2 189 THR HG1  H -101.139 -37.652  -70.757 1.00 . E E . 189 THR HG1  1 1 
        4  67258 5 2 189 THR HG21 H -101.633 -34.843  -72.563 1.00 . E E . 189 THR HG21 1 1 
        4  67259 5 2 189 THR HG22 H -100.366 -35.683  -71.669 1.00 . E E . 189 THR HG22 1 1 
        4  67260 5 2 189 THR HG23 H -101.944 -35.422  -70.927 1.00 . E E . 189 THR HG23 1 1 
        4  67261 5 2 189 THR N    N -104.229 -37.041  -71.431 1.00 . E E . 189 THR N    1 1 
        4  67262 5 2 189 THR O    O -104.402 -39.122  -73.137 1.00 . E E . 189 THR O    1 1 
        4  67263 5 2 189 THR OG1  O -101.559 -38.033  -71.532 1.00 . E E . 189 THR OG1  1 1 
        4  67264 5 2 190 ASP C    C -102.072 -39.793  -75.616 1.00 . E E . 190 ASP C    1 1 
        4  67265 5 2 190 ASP CA   C -103.398 -39.072  -75.785 1.00 . E E . 190 ASP CA   1 1 
        4  67266 5 2 190 ASP CB   C -103.474 -38.542  -77.210 1.00 . E E . 190 ASP CB   1 1 
        4  67267 5 2 190 ASP CG   C -104.595 -37.549  -77.402 1.00 . E E . 190 ASP CG   1 1 
        4  67268 5 2 190 ASP H    H -103.025 -37.131  -75.097 1.00 . E E . 190 ASP H    1 1 
        4  67269 5 2 190 ASP HA   H -104.214 -39.757  -75.608 1.00 . E E . 190 ASP HA   1 1 
        4  67270 5 2 190 ASP HB2  H -102.540 -38.060  -77.452 1.00 . E E . 190 ASP HB2  1 1 
        4  67271 5 2 190 ASP HB3  H -103.622 -39.374  -77.883 1.00 . E E . 190 ASP HB3  1 1 
        4  67272 5 2 190 ASP N    N -103.467 -37.969  -74.846 1.00 . E E . 190 ASP N    1 1 
        4  67273 5 2 190 ASP O    O -101.083 -39.227  -75.139 1.00 . E E . 190 ASP O    1 1 
        4  67274 5 2 190 ASP OD1  O -105.768 -37.985  -77.472 1.00 . E E . 190 ASP OD1  1 1 
        4  67275 5 2 190 ASP OD2  O -104.300 -36.335  -77.490 1.00 . E E . 190 ASP OD2  1 1 
        4  67276 5 2 191 GLN C    C  -99.590 -41.051  -76.428 1.00 . E E . 191 GLN C    1 1 
        4  67277 5 2 191 GLN CA   C -100.855 -41.848  -76.132 1.00 . E E . 191 GLN CA   1 1 
        4  67278 5 2 191 GLN CB   C -101.059 -42.846  -77.248 1.00 . E E . 191 GLN CB   1 1 
        4  67279 5 2 191 GLN CD   C -101.088 -45.283  -77.455 1.00 . E E . 191 GLN CD   1 1 
        4  67280 5 2 191 GLN CG   C -100.275 -44.082  -77.080 1.00 . E E . 191 GLN CG   1 1 
        4  67281 5 2 191 GLN H    H -102.893 -41.420  -76.394 1.00 . E E . 191 GLN H    1 1 
        4  67282 5 2 191 GLN HA   H -100.715 -42.394  -75.215 1.00 . E E . 191 GLN HA   1 1 
        4  67283 5 2 191 GLN HB2  H -102.104 -43.108  -77.290 1.00 . E E . 191 GLN HB2  1 1 
        4  67284 5 2 191 GLN HB3  H -100.783 -42.379  -78.183 1.00 . E E . 191 GLN HB3  1 1 
        4  67285 5 2 191 GLN HE21 H  -99.718 -45.841  -78.809 1.00 . E E . 191 GLN HE21 1 1 
        4  67286 5 2 191 GLN HE22 H -101.068 -46.864  -78.688 1.00 . E E . 191 GLN HE22 1 1 
        4  67287 5 2 191 GLN HG2  H  -99.402 -44.034  -77.715 1.00 . E E . 191 GLN HG2  1 1 
        4  67288 5 2 191 GLN HG3  H  -99.962 -44.170  -76.051 1.00 . E E . 191 GLN HG3  1 1 
        4  67289 5 2 191 GLN N    N -102.064 -41.050  -76.025 1.00 . E E . 191 GLN N    1 1 
        4  67290 5 2 191 GLN NE2  N -100.580 -46.065  -78.399 1.00 . E E . 191 GLN NE2  1 1 
        4  67291 5 2 191 GLN O    O  -99.611 -40.091  -77.200 1.00 . E E . 191 GLN O    1 1 
        4  67292 5 2 191 GLN OE1  O -102.173 -45.510  -76.910 1.00 . E E . 191 GLN OE1  1 1 
        4  67293 5 2 192 ASP C    C  -96.671 -41.284  -77.420 1.00 . E E . 192 ASP C    1 1 
        4  67294 5 2 192 ASP CA   C  -97.201 -40.815  -76.076 1.00 . E E . 192 ASP CA   1 1 
        4  67295 5 2 192 ASP CB   C  -96.188 -41.100  -74.969 1.00 . E E . 192 ASP CB   1 1 
        4  67296 5 2 192 ASP CG   C  -95.224 -39.937  -74.744 1.00 . E E . 192 ASP CG   1 1 
        4  67297 5 2 192 ASP H    H  -98.520 -42.241  -75.222 1.00 . E E . 192 ASP H    1 1 
        4  67298 5 2 192 ASP HA   H  -97.365 -39.748  -76.129 1.00 . E E . 192 ASP HA   1 1 
        4  67299 5 2 192 ASP HB2  H  -96.720 -41.291  -74.049 1.00 . E E . 192 ASP HB2  1 1 
        4  67300 5 2 192 ASP HB3  H  -95.621 -41.980  -75.233 1.00 . E E . 192 ASP HB3  1 1 
        4  67301 5 2 192 ASP N    N  -98.482 -41.464  -75.819 1.00 . E E . 192 ASP N    1 1 
        4  67302 5 2 192 ASP O    O  -96.973 -42.404  -77.850 1.00 . E E . 192 ASP O    1 1 
        4  67303 5 2 192 ASP OD1  O  -95.692 -38.781  -74.626 1.00 . E E . 192 ASP OD1  1 1 
        4  67304 5 2 192 ASP OD2  O  -93.997 -40.174  -74.686 1.00 . E E . 192 ASP OD2  1 1 
        4  67305 5 2 193 SER C    C  -94.155 -41.678  -79.316 1.00 . E E . 193 SER C    1 1 
        4  67306 5 2 193 SER CA   C  -95.359 -40.736  -79.416 1.00 . E E . 193 SER CA   1 1 
        4  67307 5 2 193 SER CB   C  -94.989 -39.461  -80.178 1.00 . E E . 193 SER CB   1 1 
        4  67308 5 2 193 SER H    H  -95.726 -39.539  -77.697 1.00 . E E . 193 SER H    1 1 
        4  67309 5 2 193 SER HA   H  -96.129 -41.246  -79.976 1.00 . E E . 193 SER HA   1 1 
        4  67310 5 2 193 SER HB2  H  -94.719 -39.715  -81.188 1.00 . E E . 193 SER HB2  1 1 
        4  67311 5 2 193 SER HB3  H  -95.847 -38.801  -80.199 1.00 . E E . 193 SER HB3  1 1 
        4  67312 5 2 193 SER HG   H  -94.243 -38.105  -79.010 1.00 . E E . 193 SER HG   1 1 
        4  67313 5 2 193 SER N    N  -95.907 -40.418  -78.090 1.00 . E E . 193 SER N    1 1 
        4  67314 5 2 193 SER O    O  -93.944 -42.535  -80.180 1.00 . E E . 193 SER O    1 1 
        4  67315 5 2 193 SER OG   O  -93.895 -38.808  -79.564 1.00 . E E . 193 SER OG   1 1 
        4  67316 5 2 194 LYS C    C  -92.561 -43.407  -76.929 1.00 . E E . 194 LYS C    1 1 
        4  67317 5 2 194 LYS CA   C  -92.212 -42.358  -77.995 1.00 . E E . 194 LYS CA   1 1 
        4  67318 5 2 194 LYS CB   C  -91.024 -41.477  -77.550 1.00 . E E . 194 LYS CB   1 1 
        4  67319 5 2 194 LYS CD   C  -88.621 -40.781  -77.955 1.00 . E E . 194 LYS CD   1 1 
        4  67320 5 2 194 LYS CE   C  -87.181 -41.251  -78.188 1.00 . E E . 194 LYS CE   1 1 
        4  67321 5 2 194 LYS CG   C  -89.633 -41.937  -78.027 1.00 . E E . 194 LYS CG   1 1 
        4  67322 5 2 194 LYS H    H  -93.611 -40.819  -77.601 1.00 . E E . 194 LYS H    1 1 
        4  67323 5 2 194 LYS HA   H  -91.945 -42.868  -78.910 1.00 . E E . 194 LYS HA   1 1 
        4  67324 5 2 194 LYS HB2  H  -91.188 -40.478  -77.919 1.00 . E E . 194 LYS HB2  1 1 
        4  67325 5 2 194 LYS HB3  H  -91.021 -41.440  -76.469 1.00 . E E . 194 LYS HB3  1 1 
        4  67326 5 2 194 LYS HD2  H  -88.874 -40.047  -78.705 1.00 . E E . 194 LYS HD2  1 1 
        4  67327 5 2 194 LYS HD3  H  -88.687 -40.321  -76.980 1.00 . E E . 194 LYS HD3  1 1 
        4  67328 5 2 194 LYS HE2  H  -86.993 -42.119  -77.575 1.00 . E E . 194 LYS HE2  1 1 
        4  67329 5 2 194 LYS HE3  H  -87.067 -41.527  -79.227 1.00 . E E . 194 LYS HE3  1 1 
        4  67330 5 2 194 LYS HG2  H  -89.292 -42.748  -77.401 1.00 . E E . 194 LYS HG2  1 1 
        4  67331 5 2 194 LYS HG3  H  -89.704 -42.282  -79.048 1.00 . E E . 194 LYS HG3  1 1 
        4  67332 5 2 194 LYS HZ1  H  -86.083 -40.114  -76.814 1.00 . E E . 194 LYS HZ1  1 1 
        4  67333 5 2 194 LYS HZ2  H  -86.483 -39.277  -78.237 1.00 . E E . 194 LYS HZ2  1 1 
        4  67334 5 2 194 LYS HZ3  H  -85.249 -40.444  -78.254 1.00 . E E . 194 LYS HZ3  1 1 
        4  67335 5 2 194 LYS N    N  -93.380 -41.515  -78.251 1.00 . E E . 194 LYS N    1 1 
        4  67336 5 2 194 LYS NZ   N  -86.171 -40.190  -77.847 1.00 . E E . 194 LYS NZ   1 1 
        4  67337 5 2 194 LYS O    O  -92.480 -44.618  -77.168 1.00 . E E . 194 LYS O    1 1 
        4  67338 5 2 195 ASP C    C  -94.643 -44.522  -74.819 1.00 . E E . 195 ASP C    1 1 
        4  67339 5 2 195 ASP CA   C  -93.318 -43.744  -74.616 1.00 . E E . 195 ASP CA   1 1 
        4  67340 5 2 195 ASP CB   C  -93.286 -42.860  -73.350 1.00 . E E . 195 ASP CB   1 1 
        4  67341 5 2 195 ASP CG   C  -94.504 -43.040  -72.457 1.00 . E E . 195 ASP CG   1 1 
        4  67342 5 2 195 ASP H    H  -93.029 -41.943  -75.666 1.00 . E E . 195 ASP H    1 1 
        4  67343 5 2 195 ASP HA   H  -92.534 -44.481  -74.512 1.00 . E E . 195 ASP HA   1 1 
        4  67344 5 2 195 ASP HB2  H  -92.404 -43.105  -72.780 1.00 . E E . 195 ASP HB2  1 1 
        4  67345 5 2 195 ASP HB3  H  -93.224 -41.825  -73.654 1.00 . E E . 195 ASP HB3  1 1 
        4  67346 5 2 195 ASP N    N  -92.975 -42.916  -75.765 1.00 . E E . 195 ASP N    1 1 
        4  67347 5 2 195 ASP O    O  -94.889 -45.539  -74.157 1.00 . E E . 195 ASP O    1 1 
        4  67348 5 2 195 ASP OD1  O  -94.560 -44.061  -71.733 1.00 . E E . 195 ASP OD1  1 1 
        4  67349 5 2 195 ASP OD2  O  -95.401 -42.159  -72.471 1.00 . E E . 195 ASP OD2  1 1 
        4  67350 5 2 196 SER C    C  -97.679 -45.069  -75.057 1.00 . E E . 196 SER C    1 1 
        4  67351 5 2 196 SER CA   C  -96.698 -44.743  -76.184 1.00 . E E . 196 SER CA   1 1 
        4  67352 5 2 196 SER CB   C  -96.366 -45.996  -77.009 1.00 . E E . 196 SER CB   1 1 
        4  67353 5 2 196 SER H    H  -95.194 -43.247  -76.246 1.00 . E E . 196 SER H    1 1 
        4  67354 5 2 196 SER HA   H  -97.213 -44.064  -76.848 1.00 . E E . 196 SER HA   1 1 
        4  67355 5 2 196 SER HB2  H  -95.924 -46.740  -76.369 1.00 . E E . 196 SER HB2  1 1 
        4  67356 5 2 196 SER HB3  H  -97.282 -46.393  -77.428 1.00 . E E . 196 SER HB3  1 1 
        4  67357 5 2 196 SER HG   H  -94.597 -45.517  -77.656 1.00 . E E . 196 SER HG   1 1 
        4  67358 5 2 196 SER N    N  -95.468 -44.048  -75.753 1.00 . E E . 196 SER N    1 1 
        4  67359 5 2 196 SER O    O  -98.417 -46.057  -75.129 1.00 . E E . 196 SER O    1 1 
        4  67360 5 2 196 SER OG   O  -95.455 -45.685  -78.052 1.00 . E E . 196 SER OG   1 1 
        4  67361 5 2 197 THR C    C  -99.278 -43.078  -72.485 1.00 . E E . 197 THR C    1 1 
        4  67362 5 2 197 THR CA   C  -98.599 -44.394  -72.891 1.00 . E E . 197 THR CA   1 1 
        4  67363 5 2 197 THR CB   C  -97.903 -45.044  -71.635 1.00 . E E . 197 THR CB   1 1 
        4  67364 5 2 197 THR CG2  C  -97.120 -46.325  -71.993 1.00 . E E . 197 THR CG2  1 1 
        4  67365 5 2 197 THR H    H  -97.080 -43.456  -74.039 1.00 . E E . 197 THR H    1 1 
        4  67366 5 2 197 THR HA   H  -99.380 -45.069  -73.209 1.00 . E E . 197 THR HA   1 1 
        4  67367 5 2 197 THR HB   H  -98.681 -45.313  -70.932 1.00 . E E . 197 THR HB   1 1 
        4  67368 5 2 197 THR HG1  H  -96.245 -44.008  -71.515 1.00 . E E . 197 THR HG1  1 1 
        4  67369 5 2 197 THR HG21 H  -97.426 -46.673  -72.969 1.00 . E E . 197 THR HG21 1 1 
        4  67370 5 2 197 THR HG22 H  -97.324 -47.089  -71.259 1.00 . E E . 197 THR HG22 1 1 
        4  67371 5 2 197 THR HG23 H  -96.062 -46.108  -72.004 1.00 . E E . 197 THR HG23 1 1 
        4  67372 5 2 197 THR N    N  -97.688 -44.226  -74.027 1.00 . E E . 197 THR N    1 1 
        4  67373 5 2 197 THR O    O  -98.978 -42.013  -73.032 1.00 . E E . 197 THR O    1 1 
        4  67374 5 2 197 THR OG1  O  -97.045 -44.089  -70.990 1.00 . E E . 197 THR OG1  1 1 
        4  67375 5 2 198 TYR C    C -100.512 -41.427  -69.784 1.00 . E E . 198 TYR C    1 1 
        4  67376 5 2 198 TYR CA   C -100.983 -42.039  -71.086 1.00 . E E . 198 TYR CA   1 1 
        4  67377 5 2 198 TYR CB   C -102.447 -42.456  -70.948 1.00 . E E . 198 TYR CB   1 1 
        4  67378 5 2 198 TYR CD1  C -103.110 -42.784  -73.364 1.00 . E E . 198 TYR CD1  1 1 
        4  67379 5 2 198 TYR CD2  C -103.213 -44.654  -71.885 1.00 . E E . 198 TYR CD2  1 1 
        4  67380 5 2 198 TYR CE1  C -103.554 -43.579  -74.416 1.00 . E E . 198 TYR CE1  1 1 
        4  67381 5 2 198 TYR CE2  C -103.661 -45.456  -72.921 1.00 . E E . 198 TYR CE2  1 1 
        4  67382 5 2 198 TYR CG   C -102.935 -43.313  -72.085 1.00 . E E . 198 TYR CG   1 1 
        4  67383 5 2 198 TYR CZ   C -103.829 -44.919  -74.183 1.00 . E E . 198 TYR CZ   1 1 
        4  67384 5 2 198 TYR H    H -100.351 -44.046  -71.109 1.00 . E E . 198 TYR H    1 1 
        4  67385 5 2 198 TYR HA   H -100.926 -41.281  -71.853 1.00 . E E . 198 TYR HA   1 1 
        4  67386 5 2 198 TYR HB2  H -102.552 -43.019  -70.034 1.00 . E E . 198 TYR HB2  1 1 
        4  67387 5 2 198 TYR HB3  H -103.061 -41.569  -70.880 1.00 . E E . 198 TYR HB3  1 1 
        4  67388 5 2 198 TYR HD1  H -102.895 -41.741  -73.541 1.00 . E E . 198 TYR HD1  1 1 
        4  67389 5 2 198 TYR HD2  H -103.083 -45.082  -70.902 1.00 . E E . 198 TYR HD2  1 1 
        4  67390 5 2 198 TYR HE1  H -103.684 -43.157  -75.402 1.00 . E E . 198 TYR HE1  1 1 
        4  67391 5 2 198 TYR HE2  H -103.873 -46.500  -72.744 1.00 . E E . 198 TYR HE2  1 1 
        4  67392 5 2 198 TYR HH   H -103.834 -45.462  -76.013 1.00 . E E . 198 TYR HH   1 1 
        4  67393 5 2 198 TYR N    N -100.177 -43.168  -71.508 1.00 . E E . 198 TYR N    1 1 
        4  67394 5 2 198 TYR O    O  -99.790 -42.045  -69.013 1.00 . E E . 198 TYR O    1 1 
        4  67395 5 2 198 TYR OH   O -104.268 -45.738  -75.203 1.00 . E E . 198 TYR OH   1 1 
        4  67396 5 2 199 SER C    C -101.983 -38.606  -68.095 1.00 . E E . 199 SER C    1 1 
        4  67397 5 2 199 SER CA   C -100.737 -39.445  -68.339 1.00 . E E . 199 SER CA   1 1 
        4  67398 5 2 199 SER CB   C  -99.503 -38.545  -68.426 1.00 . E E . 199 SER CB   1 1 
        4  67399 5 2 199 SER H    H -101.503 -39.779  -70.263 1.00 . E E . 199 SER H    1 1 
        4  67400 5 2 199 SER HA   H -100.614 -40.143  -67.523 1.00 . E E . 199 SER HA   1 1 
        4  67401 5 2 199 SER HB2  H  -99.603 -37.884  -69.271 1.00 . E E . 199 SER HB2  1 1 
        4  67402 5 2 199 SER HB3  H  -99.437 -37.951  -67.523 1.00 . E E . 199 SER HB3  1 1 
        4  67403 5 2 199 SER HG   H  -97.741 -39.116  -67.845 1.00 . E E . 199 SER HG   1 1 
        4  67404 5 2 199 SER N    N -100.937 -40.187  -69.575 1.00 . E E . 199 SER N    1 1 
        4  67405 5 2 199 SER O    O -102.579 -38.064  -69.023 1.00 . E E . 199 SER O    1 1 
        4  67406 5 2 199 SER OG   O  -98.321 -39.311  -68.584 1.00 . E E . 199 SER OG   1 1 
        4  67407 5 2 200 MET C    C -103.268 -36.856  -65.302 1.00 . E E . 200 MET C    1 1 
        4  67408 5 2 200 MET CA   C -103.560 -37.756  -66.493 1.00 . E E . 200 MET CA   1 1 
        4  67409 5 2 200 MET CB   C -104.669 -38.734  -66.146 1.00 . E E . 200 MET CB   1 1 
        4  67410 5 2 200 MET CE   C -105.857 -38.217  -63.098 1.00 . E E . 200 MET CE   1 1 
        4  67411 5 2 200 MET CG   C -105.980 -38.080  -65.774 1.00 . E E . 200 MET CG   1 1 
        4  67412 5 2 200 MET H    H -101.866 -38.949  -66.134 1.00 . E E . 200 MET H    1 1 
        4  67413 5 2 200 MET HA   H -103.866 -37.153  -67.334 1.00 . E E . 200 MET HA   1 1 
        4  67414 5 2 200 MET HB2  H -104.835 -39.389  -66.985 1.00 . E E . 200 MET HB2  1 1 
        4  67415 5 2 200 MET HB3  H -104.336 -39.331  -65.308 1.00 . E E . 200 MET HB3  1 1 
        4  67416 5 2 200 MET HE1  H -105.787 -38.916  -62.276 1.00 . E E . 200 MET HE1  1 1 
        4  67417 5 2 200 MET HE2  H -106.363 -37.324  -62.766 1.00 . E E . 200 MET HE2  1 1 
        4  67418 5 2 200 MET HE3  H -104.866 -37.959  -63.444 1.00 . E E . 200 MET HE3  1 1 
        4  67419 5 2 200 MET HG2  H -105.794 -37.062  -65.468 1.00 . E E . 200 MET HG2  1 1 
        4  67420 5 2 200 MET HG3  H -106.633 -38.078  -66.635 1.00 . E E . 200 MET HG3  1 1 
        4  67421 5 2 200 MET N    N -102.376 -38.499  -66.839 1.00 . E E . 200 MET N    1 1 
        4  67422 5 2 200 MET O    O -102.585 -37.264  -64.368 1.00 . E E . 200 MET O    1 1 
        4  67423 5 2 200 MET SD   S -106.773 -38.960  -64.431 1.00 . E E . 200 MET SD   1 1 
        4  67424 5 2 201 SER C    C -105.044 -34.643  -63.481 1.00 . E E . 201 SER C    1 1 
        4  67425 5 2 201 SER CA   C -103.683 -34.783  -64.159 1.00 . E E . 201 SER CA   1 1 
        4  67426 5 2 201 SER CB   C -103.064 -33.427  -64.494 1.00 . E E . 201 SER CB   1 1 
        4  67427 5 2 201 SER H    H -104.304 -35.341  -66.104 1.00 . E E . 201 SER H    1 1 
        4  67428 5 2 201 SER HA   H -103.025 -35.277  -63.456 1.00 . E E . 201 SER HA   1 1 
        4  67429 5 2 201 SER HB2  H -102.862 -32.897  -63.580 1.00 . E E . 201 SER HB2  1 1 
        4  67430 5 2 201 SER HB3  H -102.128 -33.591  -65.013 1.00 . E E . 201 SER HB3  1 1 
        4  67431 5 2 201 SER HG   H -103.570 -31.736  -65.288 1.00 . E E . 201 SER HG   1 1 
        4  67432 5 2 201 SER N    N -103.771 -35.630  -65.334 1.00 . E E . 201 SER N    1 1 
        4  67433 5 2 201 SER O    O -106.079 -34.858  -64.105 1.00 . E E . 201 SER O    1 1 
        4  67434 5 2 201 SER OG   O -103.914 -32.633  -65.290 1.00 . E E . 201 SER OG   1 1 
        4  67435 5 2 202 SER C    C -106.075 -33.073  -60.397 1.00 . E E . 202 SER C    1 1 
        4  67436 5 2 202 SER CA   C -106.250 -34.190  -61.401 1.00 . E E . 202 SER CA   1 1 
        4  67437 5 2 202 SER CB   C -106.569 -35.482  -60.658 1.00 . E E . 202 SER CB   1 1 
        4  67438 5 2 202 SER H    H -104.165 -34.199  -61.746 1.00 . E E . 202 SER H    1 1 
        4  67439 5 2 202 SER HA   H -107.071 -33.949  -62.059 1.00 . E E . 202 SER HA   1 1 
        4  67440 5 2 202 SER HB2  H -106.544 -36.308  -61.348 1.00 . E E . 202 SER HB2  1 1 
        4  67441 5 2 202 SER HB3  H -105.823 -35.641  -59.889 1.00 . E E . 202 SER HB3  1 1 
        4  67442 5 2 202 SER HG   H -107.908 -34.590  -59.576 1.00 . E E . 202 SER HG   1 1 
        4  67443 5 2 202 SER N    N -105.029 -34.326  -62.190 1.00 . E E . 202 SER N    1 1 
        4  67444 5 2 202 SER O    O -105.054 -33.007  -59.719 1.00 . E E . 202 SER O    1 1 
        4  67445 5 2 202 SER OG   O -107.854 -35.409  -60.073 1.00 . E E . 202 SER OG   1 1 
        4  67446 5 2 203 THR C    C -108.192 -30.727  -58.642 1.00 . E E . 203 THR C    1 1 
        4  67447 5 2 203 THR CA   C -106.968 -31.001  -59.500 1.00 . E E . 203 THR CA   1 1 
        4  67448 5 2 203 THR CB   C -106.697 -29.781  -60.401 1.00 . E E . 203 THR CB   1 1 
        4  67449 5 2 203 THR CG2  C -106.652 -28.473  -59.579 1.00 . E E . 203 THR CG2  1 1 
        4  67450 5 2 203 THR H    H -107.873 -32.337  -60.853 1.00 . E E . 203 THR H    1 1 
        4  67451 5 2 203 THR HA   H -106.121 -31.115  -58.841 1.00 . E E . 203 THR HA   1 1 
        4  67452 5 2 203 THR HB   H -107.494 -29.706  -61.127 1.00 . E E . 203 THR HB   1 1 
        4  67453 5 2 203 THR HG1  H -104.879 -29.236  -60.874 1.00 . E E . 203 THR HG1  1 1 
        4  67454 5 2 203 THR HG21 H -106.544 -28.709  -58.531 1.00 . E E . 203 THR HG21 1 1 
        4  67455 5 2 203 THR HG22 H -107.568 -27.921  -59.730 1.00 . E E . 203 THR HG22 1 1 
        4  67456 5 2 203 THR HG23 H -105.814 -27.873  -59.902 1.00 . E E . 203 THR HG23 1 1 
        4  67457 5 2 203 THR N    N -107.081 -32.211  -60.290 1.00 . E E . 203 THR N    1 1 
        4  67458 5 2 203 THR O    O -109.210 -30.222  -59.119 1.00 . E E . 203 THR O    1 1 
        4  67459 5 2 203 THR OG1  O -105.459 -29.968  -61.098 1.00 . E E . 203 THR OG1  1 1 
        4  67460 5 2 204 LEU C    C -108.747 -29.154  -56.063 1.00 . E E . 204 LEU C    1 1 
        4  67461 5 2 204 LEU CA   C -109.041 -30.611  -56.378 1.00 . E E . 204 LEU CA   1 1 
        4  67462 5 2 204 LEU CB   C -108.933 -31.446  -55.110 1.00 . E E . 204 LEU CB   1 1 
        4  67463 5 2 204 LEU CD1  C -109.992 -32.499  -53.130 1.00 . E E . 204 LEU CD1  1 1 
        4  67464 5 2 204 LEU CD2  C -109.993 -30.004  -53.332 1.00 . E E . 204 LEU CD2  1 1 
        4  67465 5 2 204 LEU CG   C -110.059 -31.319  -54.087 1.00 . E E . 204 LEU CG   1 1 
        4  67466 5 2 204 LEU H    H -107.237 -31.455  -57.055 1.00 . E E . 204 LEU H    1 1 
        4  67467 5 2 204 LEU HA   H -110.038 -30.697  -56.783 1.00 . E E . 204 LEU HA   1 1 
        4  67468 5 2 204 LEU HB2  H -108.875 -32.482  -55.400 1.00 . E E . 204 LEU HB2  1 1 
        4  67469 5 2 204 LEU HB3  H -108.002 -31.186  -54.623 1.00 . E E . 204 LEU HB3  1 1 
        4  67470 5 2 204 LEU HD11 H -109.044 -32.489  -52.612 1.00 . E E . 204 LEU HD11 1 1 
        4  67471 5 2 204 LEU HD12 H -110.089 -33.419  -53.686 1.00 . E E . 204 LEU HD12 1 1 
        4  67472 5 2 204 LEU HD13 H -110.795 -32.426  -52.411 1.00 . E E . 204 LEU HD13 1 1 
        4  67473 5 2 204 LEU HD21 H -110.990 -29.701  -53.049 1.00 . E E . 204 LEU HD21 1 1 
        4  67474 5 2 204 LEU HD22 H -109.552 -29.247  -53.964 1.00 . E E . 204 LEU HD22 1 1 
        4  67475 5 2 204 LEU HD23 H -109.389 -30.128  -52.445 1.00 . E E . 204 LEU HD23 1 1 
        4  67476 5 2 204 LEU HG   H -111.046 -31.306  -54.445 1.00 . E E . 204 LEU HG   1 1 
        4  67477 5 2 204 LEU N    N -108.078 -31.059  -57.365 1.00 . E E . 204 LEU N    1 1 
        4  67478 5 2 204 LEU O    O -107.649 -28.819  -55.617 1.00 . E E . 204 LEU O    1 1 
        4  67479 5 2 205 THR C    C -110.496 -26.264  -55.035 1.00 . E E . 205 THR C    1 1 
        4  67480 5 2 205 THR CA   C -109.550 -26.866  -56.094 1.00 . E E . 205 THR CA   1 1 
        4  67481 5 2 205 THR CB   C -109.589 -26.128  -57.454 1.00 . E E . 205 THR CB   1 1 
        4  67482 5 2 205 THR CG2  C -111.026 -25.842  -57.917 1.00 . E E . 205 THR CG2  1 1 
        4  67483 5 2 205 THR H    H -110.590 -28.626  -56.631 1.00 . E E . 205 THR H    1 1 
        4  67484 5 2 205 THR HA   H -108.548 -26.742  -55.706 1.00 . E E . 205 THR HA   1 1 
        4  67485 5 2 205 THR HB   H -109.115 -26.760  -58.191 1.00 . E E . 205 THR HB   1 1 
        4  67486 5 2 205 THR HG1  H -108.866 -24.614  -56.451 1.00 . E E . 205 THR HG1  1 1 
        4  67487 5 2 205 THR HG21 H -111.344 -24.884  -57.533 1.00 . E E . 205 THR HG21 1 1 
        4  67488 5 2 205 THR HG22 H -111.684 -26.614  -57.546 1.00 . E E . 205 THR HG22 1 1 
        4  67489 5 2 205 THR HG23 H -111.061 -25.827  -58.996 1.00 . E E . 205 THR HG23 1 1 
        4  67490 5 2 205 THR N    N -109.735 -28.295  -56.284 1.00 . E E . 205 THR N    1 1 
        4  67491 5 2 205 THR O    O -111.697 -26.539  -55.017 1.00 . E E . 205 THR O    1 1 
        4  67492 5 2 205 THR OG1  O -108.839 -24.913  -57.363 1.00 . E E . 205 THR OG1  1 1 
        4  67493 5 2 206 LEU C    C -110.287 -23.393  -52.734 1.00 . E E . 206 LEU C    1 1 
        4  67494 5 2 206 LEU CA   C -110.617 -24.863  -52.999 1.00 . E E . 206 LEU CA   1 1 
        4  67495 5 2 206 LEU CB   C -110.273 -25.621  -51.715 1.00 . E E . 206 LEU CB   1 1 
        4  67496 5 2 206 LEU CD1  C -110.079 -27.561  -50.222 1.00 . E E . 206 LEU CD1  1 1 
        4  67497 5 2 206 LEU CD2  C -112.277 -27.076  -51.343 1.00 . E E . 206 LEU CD2  1 1 
        4  67498 5 2 206 LEU CG   C -110.762 -27.037  -51.472 1.00 . E E . 206 LEU CG   1 1 
        4  67499 5 2 206 LEU H    H -108.950 -25.303  -54.224 1.00 . E E . 206 LEU H    1 1 
        4  67500 5 2 206 LEU HA   H -111.679 -24.953  -53.163 1.00 . E E . 206 LEU HA   1 1 
        4  67501 5 2 206 LEU HB2  H -109.201 -25.656  -51.649 1.00 . E E . 206 LEU HB2  1 1 
        4  67502 5 2 206 LEU HB3  H -110.619 -25.008  -50.890 1.00 . E E . 206 LEU HB3  1 1 
        4  67503 5 2 206 LEU HD11 H -110.742 -27.452  -49.377 1.00 . E E . 206 LEU HD11 1 1 
        4  67504 5 2 206 LEU HD12 H -109.173 -27.000  -50.045 1.00 . E E . 206 LEU HD12 1 1 
        4  67505 5 2 206 LEU HD13 H -109.836 -28.605  -50.356 1.00 . E E . 206 LEU HD13 1 1 
        4  67506 5 2 206 LEU HD21 H -112.585 -28.055  -51.010 1.00 . E E . 206 LEU HD21 1 1 
        4  67507 5 2 206 LEU HD22 H -112.725 -26.864  -52.303 1.00 . E E . 206 LEU HD22 1 1 
        4  67508 5 2 206 LEU HD23 H -112.596 -26.334  -50.626 1.00 . E E . 206 LEU HD23 1 1 
        4  67509 5 2 206 LEU HG   H -110.462 -27.653  -52.310 1.00 . E E . 206 LEU HG   1 1 
        4  67510 5 2 206 LEU N    N -109.915 -25.457  -54.145 1.00 . E E . 206 LEU N    1 1 
        4  67511 5 2 206 LEU O    O -109.170 -22.922  -52.977 1.00 . E E . 206 LEU O    1 1 
        4  67512 5 2 207 THR C    C -110.089 -21.622  -50.375 1.00 . E E . 207 THR C    1 1 
        4  67513 5 2 207 THR CA   C -111.024 -21.397  -51.572 1.00 . E E . 207 THR CA   1 1 
        4  67514 5 2 207 THR CB   C -112.348 -20.722  -51.111 1.00 . E E . 207 THR CB   1 1 
        4  67515 5 2 207 THR CG2  C -113.545 -21.418  -51.731 1.00 . E E . 207 THR CG2  1 1 
        4  67516 5 2 207 THR H    H -112.120 -23.137  -52.007 1.00 . E E . 207 THR H    1 1 
        4  67517 5 2 207 THR HA   H -110.529 -20.754  -52.286 1.00 . E E . 207 THR HA   1 1 
        4  67518 5 2 207 THR HB   H -112.341 -19.692  -51.436 1.00 . E E . 207 THR HB   1 1 
        4  67519 5 2 207 THR HG1  H -112.325 -19.859  -49.352 1.00 . E E . 207 THR HG1  1 1 
        4  67520 5 2 207 THR HG21 H -114.048 -22.007  -50.979 1.00 . E E . 207 THR HG21 1 1 
        4  67521 5 2 207 THR HG22 H -113.212 -22.063  -52.531 1.00 . E E . 207 THR HG22 1 1 
        4  67522 5 2 207 THR HG23 H -114.227 -20.679  -52.125 1.00 . E E . 207 THR HG23 1 1 
        4  67523 5 2 207 THR N    N -111.270 -22.686  -52.192 1.00 . E E . 207 THR N    1 1 
        4  67524 5 2 207 THR O    O -110.376 -22.446  -49.497 1.00 . E E . 207 THR O    1 1 
        4  67525 5 2 207 THR OG1  O -112.462 -20.751  -49.679 1.00 . E E . 207 THR OG1  1 1 
        4  67526 5 2 208 LYS C    C -108.659 -21.122  -47.917 1.00 . E E . 208 LYS C    1 1 
        4  67527 5 2 208 LYS CA   C -107.999 -20.864  -49.266 1.00 . E E . 208 LYS CA   1 1 
        4  67528 5 2 208 LYS CB   C -107.283 -19.507  -49.244 1.00 . E E . 208 LYS CB   1 1 
        4  67529 5 2 208 LYS CD   C -105.767 -17.867  -48.190 1.00 . E E . 208 LYS CD   1 1 
        4  67530 5 2 208 LYS CE   C -104.548 -17.622  -47.328 1.00 . E E . 208 LYS CE   1 1 
        4  67531 5 2 208 LYS CG   C -106.187 -19.329  -48.203 1.00 . E E . 208 LYS CG   1 1 
        4  67532 5 2 208 LYS H    H -108.814 -20.301  -51.135 1.00 . E E . 208 LYS H    1 1 
        4  67533 5 2 208 LYS HA   H -107.258 -21.632  -49.431 1.00 . E E . 208 LYS HA   1 1 
        4  67534 5 2 208 LYS HB2  H -106.832 -19.361  -50.212 1.00 . E E . 208 LYS HB2  1 1 
        4  67535 5 2 208 LYS HB3  H -108.025 -18.733  -49.103 1.00 . E E . 208 LYS HB3  1 1 
        4  67536 5 2 208 LYS HD2  H -105.546 -17.558  -49.200 1.00 . E E . 208 LYS HD2  1 1 
        4  67537 5 2 208 LYS HD3  H -106.588 -17.272  -47.816 1.00 . E E . 208 LYS HD3  1 1 
        4  67538 5 2 208 LYS HE2  H -104.774 -17.886  -46.305 1.00 . E E . 208 LYS HE2  1 1 
        4  67539 5 2 208 LYS HE3  H -103.728 -18.228  -47.683 1.00 . E E . 208 LYS HE3  1 1 
        4  67540 5 2 208 LYS HG2  H -106.568 -19.606  -47.230 1.00 . E E . 208 LYS HG2  1 1 
        4  67541 5 2 208 LYS HG3  H -105.339 -19.948  -48.452 1.00 . E E . 208 LYS HG3  1 1 
        4  67542 5 2 208 LYS HZ1  H -103.188 -16.070  -47.070 1.00 . E E . 208 LYS HZ1  1 1 
        4  67543 5 2 208 LYS HZ2  H -104.805 -15.630  -46.788 1.00 . E E . 208 LYS HZ2  1 1 
        4  67544 5 2 208 LYS HZ3  H -104.246 -15.852  -48.377 1.00 . E E . 208 LYS HZ3  1 1 
        4  67545 5 2 208 LYS N    N -108.964 -20.907  -50.380 1.00 . E E . 208 LYS N    1 1 
        4  67546 5 2 208 LYS NZ   N -104.168 -16.186  -47.396 1.00 . E E . 208 LYS NZ   1 1 
        4  67547 5 2 208 LYS O    O -108.291 -22.070  -47.225 1.00 . E E . 208 LYS O    1 1 
        4  67548 5 2 209 ASP C    C -110.706 -21.944  -46.058 1.00 . E E . 209 ASP C    1 1 
        4  67549 5 2 209 ASP CA   C -110.435 -20.468  -46.335 1.00 . E E . 209 ASP CA   1 1 
        4  67550 5 2 209 ASP CB   C -111.766 -19.718  -46.451 1.00 . E E . 209 ASP CB   1 1 
        4  67551 5 2 209 ASP CG   C -111.619 -18.232  -46.223 1.00 . E E . 209 ASP CG   1 1 
        4  67552 5 2 209 ASP H    H -109.867 -19.547  -48.159 1.00 . E E . 209 ASP H    1 1 
        4  67553 5 2 209 ASP HA   H -109.888 -20.060  -45.499 1.00 . E E . 209 ASP HA   1 1 
        4  67554 5 2 209 ASP HB2  H -112.158 -19.872  -47.444 1.00 . E E . 209 ASP HB2  1 1 
        4  67555 5 2 209 ASP HB3  H -112.466 -20.123  -45.734 1.00 . E E . 209 ASP HB3  1 1 
        4  67556 5 2 209 ASP N    N -109.631 -20.279  -47.552 1.00 . E E . 209 ASP N    1 1 
        4  67557 5 2 209 ASP O    O -110.384 -22.459  -44.986 1.00 . E E . 209 ASP O    1 1 
        4  67558 5 2 209 ASP OD1  O -110.528 -17.795  -45.783 1.00 . E E . 209 ASP OD1  1 1 
        4  67559 5 2 209 ASP OD2  O -112.609 -17.506  -46.478 1.00 . E E . 209 ASP OD2  1 1 
        4  67560 5 2 210 GLU C    C -110.384 -24.912  -47.066 1.00 . E E . 210 GLU C    1 1 
        4  67561 5 2 210 GLU CA   C -111.603 -24.020  -46.923 1.00 . E E . 210 GLU CA   1 1 
        4  67562 5 2 210 GLU CB   C -112.682 -24.391  -47.923 1.00 . E E . 210 GLU CB   1 1 
        4  67563 5 2 210 GLU CD   C -115.182 -24.422  -48.219 1.00 . E E . 210 GLU CD   1 1 
        4  67564 5 2 210 GLU CG   C -114.001 -23.767  -47.543 1.00 . E E . 210 GLU CG   1 1 
        4  67565 5 2 210 GLU H    H -111.485 -22.152  -47.886 1.00 . E E . 210 GLU H    1 1 
        4  67566 5 2 210 GLU HA   H -112.006 -24.173  -45.933 1.00 . E E . 210 GLU HA   1 1 
        4  67567 5 2 210 GLU HB2  H -112.394 -24.042  -48.903 1.00 . E E . 210 GLU HB2  1 1 
        4  67568 5 2 210 GLU HB3  H -112.791 -25.465  -47.945 1.00 . E E . 210 GLU HB3  1 1 
        4  67569 5 2 210 GLU HG2  H -114.128 -23.846  -46.474 1.00 . E E . 210 GLU HG2  1 1 
        4  67570 5 2 210 GLU HG3  H -113.980 -22.720  -47.812 1.00 . E E . 210 GLU HG3  1 1 
        4  67571 5 2 210 GLU N    N -111.274 -22.619  -47.050 1.00 . E E . 210 GLU N    1 1 
        4  67572 5 2 210 GLU O    O -110.400 -26.063  -46.626 1.00 . E E . 210 GLU O    1 1 
        4  67573 5 2 210 GLU OE1  O -115.317 -24.271  -49.461 1.00 . E E . 210 GLU OE1  1 1 
        4  67574 5 2 210 GLU OE2  O -115.983 -25.071  -47.502 1.00 . E E . 210 GLU OE2  1 1 
        4  67575 5 2 211 TYR C    C -107.609 -25.514  -46.374 1.00 . E E . 211 TYR C    1 1 
        4  67576 5 2 211 TYR CA   C -108.101 -25.167  -47.764 1.00 . E E . 211 TYR CA   1 1 
        4  67577 5 2 211 TYR CB   C -107.013 -24.430  -48.549 1.00 . E E . 211 TYR CB   1 1 
        4  67578 5 2 211 TYR CD1  C -105.632 -26.472  -49.073 1.00 . E E . 211 TYR CD1  1 1 
        4  67579 5 2 211 TYR CD2  C -104.557 -24.608  -48.044 1.00 . E E . 211 TYR CD2  1 1 
        4  67580 5 2 211 TYR CE1  C -104.447 -27.170  -49.076 1.00 . E E . 211 TYR CE1  1 1 
        4  67581 5 2 211 TYR CE2  C -103.360 -25.304  -48.047 1.00 . E E . 211 TYR CE2  1 1 
        4  67582 5 2 211 TYR CG   C -105.708 -25.179  -48.560 1.00 . E E . 211 TYR CG   1 1 
        4  67583 5 2 211 TYR CZ   C -103.317 -26.584  -48.559 1.00 . E E . 211 TYR CZ   1 1 
        4  67584 5 2 211 TYR H    H -109.343 -23.466  -47.990 1.00 . E E . 211 TYR H    1 1 
        4  67585 5 2 211 TYR HA   H -108.184 -26.178  -48.044 1.00 . E E . 211 TYR HA   1 1 
        4  67586 5 2 211 TYR HB2  H -107.345 -24.296  -49.567 1.00 . E E . 211 TYR HB2  1 1 
        4  67587 5 2 211 TYR HB3  H -106.858 -23.458  -48.102 1.00 . E E . 211 TYR HB3  1 1 
        4  67588 5 2 211 TYR HD1  H -106.519 -26.933  -49.480 1.00 . E E . 211 TYR HD1  1 1 
        4  67589 5 2 211 TYR HD2  H -104.591 -23.606  -47.643 1.00 . E E . 211 TYR HD2  1 1 
        4  67590 5 2 211 TYR HE1  H -104.405 -28.172  -49.478 1.00 . E E . 211 TYR HE1  1 1 
        4  67591 5 2 211 TYR HE2  H -102.468 -24.850  -47.643 1.00 . E E . 211 TYR HE2  1 1 
        4  67592 5 2 211 TYR HH   H -101.525 -26.815  -47.973 1.00 . E E . 211 TYR HH   1 1 
        4  67593 5 2 211 TYR N    N -109.320 -24.389  -47.664 1.00 . E E . 211 TYR N    1 1 
        4  67594 5 2 211 TYR O    O -107.242 -26.658  -46.119 1.00 . E E . 211 TYR O    1 1 
        4  67595 5 2 211 TYR OH   O -102.133 -27.272  -48.558 1.00 . E E . 211 TYR OH   1 1 
        4  67596 5 2 212 GLU C    C -108.124 -25.311  -43.138 1.00 . E E . 212 GLU C    1 1 
        4  67597 5 2 212 GLU CA   C -107.120 -24.688  -44.113 1.00 . E E . 212 GLU CA   1 1 
        4  67598 5 2 212 GLU CB   C -106.591 -23.361  -43.549 1.00 . E E . 212 GLU CB   1 1 
        4  67599 5 2 212 GLU CD   C -105.101 -21.843  -44.979 1.00 . E E . 212 GLU CD   1 1 
        4  67600 5 2 212 GLU CG   C -105.164 -22.999  -43.975 1.00 . E E . 212 GLU CG   1 1 
        4  67601 5 2 212 GLU H    H -107.957 -23.644  -45.760 1.00 . E E . 212 GLU H    1 1 
        4  67602 5 2 212 GLU HA   H -106.279 -25.364  -44.171 1.00 . E E . 212 GLU HA   1 1 
        4  67603 5 2 212 GLU HB2  H -107.249 -22.569  -43.870 1.00 . E E . 212 GLU HB2  1 1 
        4  67604 5 2 212 GLU HB3  H -106.626 -23.414  -42.470 1.00 . E E . 212 GLU HB3  1 1 
        4  67605 5 2 212 GLU HG2  H -104.601 -22.722  -43.097 1.00 . E E . 212 GLU HG2  1 1 
        4  67606 5 2 212 GLU HG3  H -104.704 -23.872  -44.418 1.00 . E E . 212 GLU HG3  1 1 
        4  67607 5 2 212 GLU N    N -107.631 -24.525  -45.480 1.00 . E E . 212 GLU N    1 1 
        4  67608 5 2 212 GLU O    O -107.791 -25.540  -41.971 1.00 . E E . 212 GLU O    1 1 
        4  67609 5 2 212 GLU OE1  O -106.092 -21.624  -45.704 1.00 . E E . 212 GLU OE1  1 1 
        4  67610 5 2 212 GLU OE2  O -104.058 -21.149  -45.042 1.00 . E E . 212 GLU OE2  1 1 
        4  67611 5 2 213 ARG C    C -109.614 -27.623  -42.317 1.00 . E E . 213 ARG C    1 1 
        4  67612 5 2 213 ARG CA   C -110.297 -26.348  -42.805 1.00 . E E . 213 ARG CA   1 1 
        4  67613 5 2 213 ARG CB   C -111.562 -26.687  -43.610 1.00 . E E . 213 ARG CB   1 1 
        4  67614 5 2 213 ARG CD   C -113.596 -28.214  -43.845 1.00 . E E . 213 ARG CD   1 1 
        4  67615 5 2 213 ARG CG   C -112.493 -27.703  -42.930 1.00 . E E . 213 ARG CG   1 1 
        4  67616 5 2 213 ARG CZ   C -114.871 -26.427  -44.956 1.00 . E E . 213 ARG CZ   1 1 
        4  67617 5 2 213 ARG H    H -109.553 -25.388  -44.541 1.00 . E E . 213 ARG H    1 1 
        4  67618 5 2 213 ARG HA   H -110.577 -25.755  -41.946 1.00 . E E . 213 ARG HA   1 1 
        4  67619 5 2 213 ARG HB2  H -112.117 -25.777  -43.776 1.00 . E E . 213 ARG HB2  1 1 
        4  67620 5 2 213 ARG HB3  H -111.260 -27.083  -44.570 1.00 . E E . 213 ARG HB3  1 1 
        4  67621 5 2 213 ARG HD2  H -113.197 -28.395  -44.830 1.00 . E E . 213 ARG HD2  1 1 
        4  67622 5 2 213 ARG HD3  H -113.973 -29.144  -43.442 1.00 . E E . 213 ARG HD3  1 1 
        4  67623 5 2 213 ARG HE   H -115.340 -27.227  -43.197 1.00 . E E . 213 ARG HE   1 1 
        4  67624 5 2 213 ARG HG2  H -111.904 -28.544  -42.597 1.00 . E E . 213 ARG HG2  1 1 
        4  67625 5 2 213 ARG HG3  H -112.944 -27.234  -42.067 1.00 . E E . 213 ARG HG3  1 1 
        4  67626 5 2 213 ARG HH11 H -113.256 -27.084  -45.987 1.00 . E E . 213 ARG HH11 1 1 
        4  67627 5 2 213 ARG HH12 H -114.159 -25.818  -46.751 1.00 . E E . 213 ARG HH12 1 1 
        4  67628 5 2 213 ARG HH21 H -116.541 -25.578  -44.187 1.00 . E E . 213 ARG HH21 1 1 
        4  67629 5 2 213 ARG HH22 H -116.034 -24.958  -45.723 1.00 . E E . 213 ARG HH22 1 1 
        4  67630 5 2 213 ARG N    N -109.341 -25.589  -43.605 1.00 . E E . 213 ARG N    1 1 
        4  67631 5 2 213 ARG NE   N -114.695 -27.258  -43.934 1.00 . E E . 213 ARG NE   1 1 
        4  67632 5 2 213 ARG NH1  N -114.025 -26.444  -45.983 1.00 . E E . 213 ARG NH1  1 1 
        4  67633 5 2 213 ARG NH2  N -115.900 -25.584  -44.955 1.00 . E E . 213 ARG NH2  1 1 
        4  67634 5 2 213 ARG O    O -109.743 -27.976  -41.151 1.00 . E E . 213 ARG O    1 1 
        4  67635 5 2 214 HIS C    C -106.713 -29.586  -42.988 1.00 . E E . 214 HIS C    1 1 
        4  67636 5 2 214 HIS CA   C -108.232 -29.554  -42.876 1.00 . E E . 214 HIS CA   1 1 
        4  67637 5 2 214 HIS CB   C -108.844 -30.654  -43.731 1.00 . E E . 214 HIS CB   1 1 
        4  67638 5 2 214 HIS CD2  C -111.428 -30.784  -43.939 1.00 . E E . 214 HIS CD2  1 1 
        4  67639 5 2 214 HIS CE1  C -111.836 -31.886  -42.081 1.00 . E E . 214 HIS CE1  1 1 
        4  67640 5 2 214 HIS CG   C -110.240 -31.017  -43.332 1.00 . E E . 214 HIS CG   1 1 
        4  67641 5 2 214 HIS H    H -108.781 -27.926  -44.112 1.00 . E E . 214 HIS H    1 1 
        4  67642 5 2 214 HIS HA   H -108.480 -29.778  -41.851 1.00 . E E . 214 HIS HA   1 1 
        4  67643 5 2 214 HIS HB2  H -108.856 -30.327  -44.759 1.00 . E E . 214 HIS HB2  1 1 
        4  67644 5 2 214 HIS HB3  H -108.219 -31.534  -43.658 1.00 . E E . 214 HIS HB3  1 1 
        4  67645 5 2 214 HIS HD1  H -109.868 -32.028  -41.522 1.00 . E E . 214 HIS HD1  1 1 
        4  67646 5 2 214 HIS HD2  H -111.581 -30.263  -44.873 1.00 . E E . 214 HIS HD2  1 1 
        4  67647 5 2 214 HIS HE1  H -112.351 -32.391  -41.278 1.00 . E E . 214 HIS HE1  1 1 
        4  67648 5 2 214 HIS HE2  H -113.366 -31.323  -43.329 1.00 . E E . 214 HIS HE2  1 1 
        4  67649 5 2 214 HIS N    N -108.864 -28.280  -43.202 1.00 . E E . 214 HIS N    1 1 
        4  67650 5 2 214 HIS ND1  N -110.529 -31.713  -42.173 1.00 . E E . 214 HIS ND1  1 1 
        4  67651 5 2 214 HIS NE2  N -112.404 -31.336  -43.142 1.00 . E E . 214 HIS NE2  1 1 
        4  67652 5 2 214 HIS O    O -106.080 -28.561  -43.221 1.00 . E E . 214 HIS O    1 1 
        4  67653 5 2 215 ASN C    C -104.224 -31.941  -43.892 1.00 . E E . 215 ASN C    1 1 
        4  67654 5 2 215 ASN CA   C -104.700 -30.962  -42.822 1.00 . E E . 215 ASN CA   1 1 
        4  67655 5 2 215 ASN CB   C -104.209 -31.400  -41.429 1.00 . E E . 215 ASN CB   1 1 
        4  67656 5 2 215 ASN CG   C -102.773 -31.940  -41.435 1.00 . E E . 215 ASN CG   1 1 
        4  67657 5 2 215 ASN H    H -106.718 -31.550  -42.630 1.00 . E E . 215 ASN H    1 1 
        4  67658 5 2 215 ASN HA   H -104.251 -30.004  -43.037 1.00 . E E . 215 ASN HA   1 1 
        4  67659 5 2 215 ASN HB2  H -104.254 -30.552  -40.764 1.00 . E E . 215 ASN HB2  1 1 
        4  67660 5 2 215 ASN HB3  H -104.870 -32.169  -41.055 1.00 . E E . 215 ASN HB3  1 1 
        4  67661 5 2 215 ASN HD21 H -103.336 -33.564  -40.392 1.00 . E E . 215 ASN HD21 1 1 
        4  67662 5 2 215 ASN HD22 H -101.687 -33.503  -40.787 1.00 . E E . 215 ASN HD22 1 1 
        4  67663 5 2 215 ASN N    N -106.145 -30.776  -42.814 1.00 . E E . 215 ASN N    1 1 
        4  67664 5 2 215 ASN ND2  N -102.582 -33.105  -40.817 1.00 . E E . 215 ASN ND2  1 1 
        4  67665 5 2 215 ASN O    O -103.369 -31.607  -44.710 1.00 . E E . 215 ASN O    1 1 
        4  67666 5 2 215 ASN OD1  O -101.850 -31.318  -41.976 1.00 . E E . 215 ASN OD1  1 1 
        4  67667 5 2 216 SER C    C -104.932 -34.243  -46.080 1.00 . E E . 216 SER C    1 1 
        4  67668 5 2 216 SER CA   C -104.242 -34.202  -44.731 1.00 . E E . 216 SER CA   1 1 
        4  67669 5 2 216 SER CB   C -104.365 -35.547  -44.022 1.00 . E E . 216 SER CB   1 1 
        4  67670 5 2 216 SER H    H -105.449 -33.365  -43.210 1.00 . E E . 216 SER H    1 1 
        4  67671 5 2 216 SER HA   H -103.193 -34.005  -44.896 1.00 . E E . 216 SER HA   1 1 
        4  67672 5 2 216 SER HB2  H -103.984 -35.456  -43.020 1.00 . E E . 216 SER HB2  1 1 
        4  67673 5 2 216 SER HB3  H -105.411 -35.825  -43.975 1.00 . E E . 216 SER HB3  1 1 
        4  67674 5 2 216 SER HG   H -102.726 -36.520  -44.383 1.00 . E E . 216 SER HG   1 1 
        4  67675 5 2 216 SER N    N -104.772 -33.147  -43.884 1.00 . E E . 216 SER N    1 1 
        4  67676 5 2 216 SER O    O -106.153 -34.284  -46.148 1.00 . E E . 216 SER O    1 1 
        4  67677 5 2 216 SER OG   O -103.633 -36.552  -44.697 1.00 . E E . 216 SER OG   1 1 
        4  67678 5 2 217 TYR C    C -103.955 -35.512  -49.224 1.00 . E E . 217 TYR C    1 1 
        4  67679 5 2 217 TYR CA   C -104.655 -34.358  -48.506 1.00 . E E . 217 TYR CA   1 1 
        4  67680 5 2 217 TYR CB   C -104.448 -33.065  -49.309 1.00 . E E . 217 TYR CB   1 1 
        4  67681 5 2 217 TYR CD1  C -106.633 -31.842  -49.000 1.00 . E E . 217 TYR CD1  1 1 
        4  67682 5 2 217 TYR CD2  C -104.638 -30.751  -48.330 1.00 . E E . 217 TYR CD2  1 1 
        4  67683 5 2 217 TYR CE1  C -107.372 -30.740  -48.600 1.00 . E E . 217 TYR CE1  1 1 
        4  67684 5 2 217 TYR CE2  C -105.372 -29.648  -47.923 1.00 . E E . 217 TYR CE2  1 1 
        4  67685 5 2 217 TYR CG   C -105.257 -31.870  -48.861 1.00 . E E . 217 TYR CG   1 1 
        4  67686 5 2 217 TYR CZ   C -106.739 -29.648  -48.064 1.00 . E E . 217 TYR CZ   1 1 
        4  67687 5 2 217 TYR H    H -103.168 -34.182  -47.010 1.00 . E E . 217 TYR H    1 1 
        4  67688 5 2 217 TYR HA   H -105.712 -34.570  -48.456 1.00 . E E . 217 TYR HA   1 1 
        4  67689 5 2 217 TYR HB2  H -103.405 -32.798  -49.253 1.00 . E E . 217 TYR HB2  1 1 
        4  67690 5 2 217 TYR HB3  H -104.686 -33.273  -50.344 1.00 . E E . 217 TYR HB3  1 1 
        4  67691 5 2 217 TYR HD1  H -107.141 -32.697  -49.422 1.00 . E E . 217 TYR HD1  1 1 
        4  67692 5 2 217 TYR HD2  H -103.565 -30.746  -48.211 1.00 . E E . 217 TYR HD2  1 1 
        4  67693 5 2 217 TYR HE1  H -108.446 -30.741  -48.711 1.00 . E E . 217 TYR HE1  1 1 
        4  67694 5 2 217 TYR HE2  H -104.870 -28.785  -47.511 1.00 . E E . 217 TYR HE2  1 1 
        4  67695 5 2 217 TYR HH   H -106.954 -28.042  -47.062 1.00 . E E . 217 TYR HH   1 1 
        4  67696 5 2 217 TYR N    N -104.138 -34.223  -47.145 1.00 . E E . 217 TYR N    1 1 
        4  67697 5 2 217 TYR O    O -102.752 -35.716  -49.050 1.00 . E E . 217 TYR O    1 1 
        4  67698 5 2 217 TYR OH   O -107.485 -28.562  -47.669 1.00 . E E . 217 TYR OH   1 1 
        4  67699 5 2 218 THR C    C -104.915 -37.821  -52.021 1.00 . E E . 218 THR C    1 1 
        4  67700 5 2 218 THR CA   C -104.165 -37.437  -50.729 1.00 . E E . 218 THR CA   1 1 
        4  67701 5 2 218 THR CB   C -104.084 -38.650  -49.752 1.00 . E E . 218 THR CB   1 1 
        4  67702 5 2 218 THR CG2  C -105.303 -38.725  -48.824 1.00 . E E . 218 THR CG2  1 1 
        4  67703 5 2 218 THR H    H -105.650 -36.023  -50.160 1.00 . E E . 218 THR H    1 1 
        4  67704 5 2 218 THR HA   H -103.152 -37.199  -51.017 1.00 . E E . 218 THR HA   1 1 
        4  67705 5 2 218 THR HB   H -103.198 -38.535  -49.143 1.00 . E E . 218 THR HB   1 1 
        4  67706 5 2 218 THR HG1  H -103.132 -40.281  -50.244 1.00 . E E . 218 THR HG1  1 1 
        4  67707 5 2 218 THR HG21 H -106.135 -38.209  -49.280 1.00 . E E . 218 THR HG21 1 1 
        4  67708 5 2 218 THR HG22 H -105.065 -38.259  -47.879 1.00 . E E . 218 THR HG22 1 1 
        4  67709 5 2 218 THR HG23 H -105.568 -39.759  -48.659 1.00 . E E . 218 THR HG23 1 1 
        4  67710 5 2 218 THR N    N -104.702 -36.247  -50.048 1.00 . E E . 218 THR N    1 1 
        4  67711 5 2 218 THR O    O -106.137 -37.686  -52.098 1.00 . E E . 218 THR O    1 1 
        4  67712 5 2 218 THR OG1  O -103.960 -39.864  -50.493 1.00 . E E . 218 THR OG1  1 1 
        4  67713 5 2 219 CYS C    C -104.322 -40.225  -54.591 1.00 . E E . 219 CYS C    1 1 
        4  67714 5 2 219 CYS CA   C -104.771 -38.799  -54.268 1.00 . E E . 219 CYS CA   1 1 
        4  67715 5 2 219 CYS CB   C -104.549 -37.834  -55.452 1.00 . E E . 219 CYS CB   1 1 
        4  67716 5 2 219 CYS H    H -103.204 -38.366  -52.902 1.00 . E E . 219 CYS H    1 1 
        4  67717 5 2 219 CYS HA   H -105.838 -38.845  -54.096 1.00 . E E . 219 CYS HA   1 1 
        4  67718 5 2 219 CYS HB2  H -105.235 -38.112  -56.233 1.00 . E E . 219 CYS HB2  1 1 
        4  67719 5 2 219 CYS HB3  H -104.821 -36.841  -55.117 1.00 . E E . 219 CYS HB3  1 1 
        4  67720 5 2 219 CYS N    N -104.173 -38.289  -53.026 1.00 . E E . 219 CYS N    1 1 
        4  67721 5 2 219 CYS O    O -103.191 -40.601  -54.335 1.00 . E E . 219 CYS O    1 1 
        4  67722 5 2 219 CYS SG   S -102.871 -37.746  -56.211 1.00 . E E . 219 CYS SG   1 1 
        4  67723 5 2 220 GLU C    C -105.346 -42.950  -56.715 1.00 . E E . 220 GLU C    1 1 
        4  67724 5 2 220 GLU CA   C -104.958 -42.443  -55.340 1.00 . E E . 220 GLU CA   1 1 
        4  67725 5 2 220 GLU CB   C -105.716 -43.278  -54.310 1.00 . E E . 220 GLU CB   1 1 
        4  67726 5 2 220 GLU CD   C -106.521 -43.264  -51.930 1.00 . E E . 220 GLU CD   1 1 
        4  67727 5 2 220 GLU CG   C -106.355 -42.473  -53.205 1.00 . E E . 220 GLU CG   1 1 
        4  67728 5 2 220 GLU H    H -106.126 -40.675  -55.325 1.00 . E E . 220 GLU H    1 1 
        4  67729 5 2 220 GLU HA   H -103.903 -42.614  -55.197 1.00 . E E . 220 GLU HA   1 1 
        4  67730 5 2 220 GLU HB2  H -106.491 -43.829  -54.818 1.00 . E E . 220 GLU HB2  1 1 
        4  67731 5 2 220 GLU HB3  H -105.027 -43.986  -53.870 1.00 . E E . 220 GLU HB3  1 1 
        4  67732 5 2 220 GLU HG2  H -105.738 -41.612  -53.000 1.00 . E E . 220 GLU HG2  1 1 
        4  67733 5 2 220 GLU HG3  H -107.326 -42.134  -53.537 1.00 . E E . 220 GLU HG3  1 1 
        4  67734 5 2 220 GLU N    N -105.227 -41.022  -55.146 1.00 . E E . 220 GLU N    1 1 
        4  67735 5 2 220 GLU O    O -106.531 -43.018  -57.042 1.00 . E E . 220 GLU O    1 1 
        4  67736 5 2 220 GLU OE1  O -106.825 -44.479  -51.998 1.00 . E E . 220 GLU OE1  1 1 
        4  67737 5 2 220 GLU OE2  O -106.344 -42.657  -50.853 1.00 . E E . 220 GLU OE2  1 1 
        4  67738 5 2 221 ALA C    C -105.239 -45.439  -58.318 1.00 . E E . 221 ALA C    1 1 
        4  67739 5 2 221 ALA CA   C -104.578 -44.118  -58.711 1.00 . E E . 221 ALA CA   1 1 
        4  67740 5 2 221 ALA CB   C -103.274 -44.388  -59.384 1.00 . E E . 221 ALA CB   1 1 
        4  67741 5 2 221 ALA H    H -103.431 -43.258  -57.170 1.00 . E E . 221 ALA H    1 1 
        4  67742 5 2 221 ALA HA   H -105.227 -43.575  -59.382 1.00 . E E . 221 ALA HA   1 1 
        4  67743 5 2 221 ALA HB1  H -103.105 -45.454  -59.428 1.00 . E E . 221 ALA HB1  1 1 
        4  67744 5 2 221 ALA HB2  H -102.477 -43.920  -58.825 1.00 . E E . 221 ALA HB2  1 1 
        4  67745 5 2 221 ALA HB3  H -103.295 -43.987  -60.386 1.00 . E E . 221 ALA HB3  1 1 
        4  67746 5 2 221 ALA N    N -104.348 -43.330  -57.509 1.00 . E E . 221 ALA N    1 1 
        4  67747 5 2 221 ALA O    O -105.261 -45.781  -57.146 1.00 . E E . 221 ALA O    1 1 
        4  67748 5 2 222 THR C    C -106.314 -48.248  -60.357 1.00 . E E . 222 THR C    1 1 
        4  67749 5 2 222 THR CA   C -106.325 -47.508  -59.030 1.00 . E E . 222 THR CA   1 1 
        4  67750 5 2 222 THR CB   C -107.757 -47.524  -58.458 1.00 . E E . 222 THR CB   1 1 
        4  67751 5 2 222 THR CG2  C -107.801 -47.121  -56.975 1.00 . E E . 222 THR CG2  1 1 
        4  67752 5 2 222 THR H    H -105.776 -45.827  -60.200 1.00 . E E . 222 THR H    1 1 
        4  67753 5 2 222 THR HA   H -105.663 -48.017  -58.343 1.00 . E E . 222 THR HA   1 1 
        4  67754 5 2 222 THR HB   H -108.151 -48.526  -58.555 1.00 . E E . 222 THR HB   1 1 
        4  67755 5 2 222 THR HG1  H -108.255 -45.747  -59.102 1.00 . E E . 222 THR HG1  1 1 
        4  67756 5 2 222 THR HG21 H -107.810 -48.010  -56.361 1.00 . E E . 222 THR HG21 1 1 
        4  67757 5 2 222 THR HG22 H -108.694 -46.544  -56.785 1.00 . E E . 222 THR HG22 1 1 
        4  67758 5 2 222 THR HG23 H -106.931 -46.528  -56.737 1.00 . E E . 222 THR HG23 1 1 
        4  67759 5 2 222 THR N    N -105.801 -46.162  -59.280 1.00 . E E . 222 THR N    1 1 
        4  67760 5 2 222 THR O    O -107.250 -48.988  -60.702 1.00 . E E . 222 THR O    1 1 
        4  67761 5 2 222 THR OG1  O -108.574 -46.642  -59.235 1.00 . E E . 222 THR OG1  1 1 
        4  67762 5 2 223 HIS C    C -104.971 -50.239  -62.322 1.00 . E E . 223 HIS C    1 1 
        4  67763 5 2 223 HIS CA   C -104.920 -48.699  -62.343 1.00 . E E . 223 HIS CA   1 1 
        4  67764 5 2 223 HIS CB   C -103.541 -48.234  -62.789 1.00 . E E . 223 HIS CB   1 1 
        4  67765 5 2 223 HIS CD2  C -104.178 -48.143  -65.298 1.00 . E E . 223 HIS CD2  1 1 
        4  67766 5 2 223 HIS CE1  C -102.207 -48.625  -66.130 1.00 . E E . 223 HIS CE1  1 1 
        4  67767 5 2 223 HIS CG   C -103.327 -48.317  -64.261 1.00 . E E . 223 HIS CG   1 1 
        4  67768 5 2 223 HIS H    H -104.551 -47.421  -60.722 1.00 . E E . 223 HIS H    1 1 
        4  67769 5 2 223 HIS HA   H -105.626 -48.358  -63.082 1.00 . E E . 223 HIS HA   1 1 
        4  67770 5 2 223 HIS HB2  H -103.408 -47.208  -62.484 1.00 . E E . 223 HIS HB2  1 1 
        4  67771 5 2 223 HIS HB3  H -102.796 -48.840  -62.292 1.00 . E E . 223 HIS HB3  1 1 
        4  67772 5 2 223 HIS HD1  H -101.282 -48.811  -64.311 1.00 . E E . 223 HIS HD1  1 1 
        4  67773 5 2 223 HIS HD2  H -105.228 -47.897  -65.233 1.00 . E E . 223 HIS HD2  1 1 
        4  67774 5 2 223 HIS HE1  H -101.407 -48.826  -66.828 1.00 . E E . 223 HIS HE1  1 1 
        4  67775 5 2 223 HIS HE2  H -103.810 -48.275  -67.360 1.00 . E E . 223 HIS HE2  1 1 
        4  67776 5 2 223 HIS N    N -105.229 -48.027  -61.089 1.00 . E E . 223 HIS N    1 1 
        4  67777 5 2 223 HIS ND1  N -102.102 -48.624  -64.815 1.00 . E E . 223 HIS ND1  1 1 
        4  67778 5 2 223 HIS NE2  N -103.456 -48.339  -66.448 1.00 . E E . 223 HIS NE2  1 1 
        4  67779 5 2 223 HIS O    O -104.818 -50.880  -61.281 1.00 . E E . 223 HIS O    1 1 
        4  67780 5 2 224 LYS C    C -103.832 -52.841  -63.774 1.00 . E E . 224 LYS C    1 1 
        4  67781 5 2 224 LYS CA   C -105.241 -52.262  -63.639 1.00 . E E . 224 LYS CA   1 1 
        4  67782 5 2 224 LYS CB   C -106.073 -52.631  -64.876 1.00 . E E . 224 LYS CB   1 1 
        4  67783 5 2 224 LYS CD   C -106.406 -54.766  -66.221 1.00 . E E . 224 LYS CD   1 1 
        4  67784 5 2 224 LYS CE   C -107.169 -56.087  -66.323 1.00 . E E . 224 LYS CE   1 1 
        4  67785 5 2 224 LYS CG   C -106.649 -54.059  -64.879 1.00 . E E . 224 LYS CG   1 1 
        4  67786 5 2 224 LYS H    H -105.296 -50.259  -64.293 1.00 . E E . 224 LYS H    1 1 
        4  67787 5 2 224 LYS HA   H -105.712 -52.683  -62.764 1.00 . E E . 224 LYS HA   1 1 
        4  67788 5 2 224 LYS HB2  H -106.896 -51.938  -64.950 1.00 . E E . 224 LYS HB2  1 1 
        4  67789 5 2 224 LYS HB3  H -105.449 -52.510  -65.751 1.00 . E E . 224 LYS HB3  1 1 
        4  67790 5 2 224 LYS HD2  H -106.726 -54.116  -67.021 1.00 . E E . 224 LYS HD2  1 1 
        4  67791 5 2 224 LYS HD3  H -105.349 -54.960  -66.328 1.00 . E E . 224 LYS HD3  1 1 
        4  67792 5 2 224 LYS HE2  H -108.216 -55.892  -66.153 1.00 . E E . 224 LYS HE2  1 1 
        4  67793 5 2 224 LYS HE3  H -107.052 -56.472  -67.327 1.00 . E E . 224 LYS HE3  1 1 
        4  67794 5 2 224 LYS HG2  H -106.179 -54.629  -64.091 1.00 . E E . 224 LYS HG2  1 1 
        4  67795 5 2 224 LYS HG3  H -107.712 -54.010  -64.692 1.00 . E E . 224 LYS HG3  1 1 
        4  67796 5 2 224 LYS HZ1  H -106.668 -58.053  -65.829 1.00 . E E . 224 LYS HZ1  1 1 
        4  67797 5 2 224 LYS HZ2  H -107.403 -57.189  -64.565 1.00 . E E . 224 LYS HZ2  1 1 
        4  67798 5 2 224 LYS HZ3  H -105.784 -56.882  -64.978 1.00 . E E . 224 LYS HZ3  1 1 
        4  67799 5 2 224 LYS N    N -105.185 -50.820  -63.497 1.00 . E E . 224 LYS N    1 1 
        4  67800 5 2 224 LYS NZ   N -106.722 -57.132  -65.349 1.00 . E E . 224 LYS NZ   1 1 
        4  67801 5 2 224 LYS O    O -103.541 -53.533  -64.751 1.00 . E E . 224 LYS O    1 1 
        4  67802 5 2 225 THR C    C -101.465 -53.932  -61.504 1.00 . E E . 225 THR C    1 1 
        4  67803 5 2 225 THR CA   C -101.614 -53.160  -62.786 1.00 . E E . 225 THR CA   1 1 
        4  67804 5 2 225 THR CB   C -100.453 -52.148  -62.828 1.00 . E E . 225 THR CB   1 1 
        4  67805 5 2 225 THR CG2  C -100.258 -51.585  -64.228 1.00 . E E . 225 THR CG2  1 1 
        4  67806 5 2 225 THR H    H -103.231 -51.972  -62.075 1.00 . E E . 225 THR H    1 1 
        4  67807 5 2 225 THR HA   H -101.538 -53.843  -63.610 1.00 . E E . 225 THR HA   1 1 
        4  67808 5 2 225 THR HB   H  -99.547 -52.659  -62.535 1.00 . E E . 225 THR HB   1 1 
        4  67809 5 2 225 THR HG1  H  -99.855 -50.692  -61.670 1.00 . E E . 225 THR HG1  1 1 
        4  67810 5 2 225 THR HG21 H -100.561 -52.321  -64.958 1.00 . E E . 225 THR HG21 1 1 
        4  67811 5 2 225 THR HG22 H  -99.216 -51.341  -64.375 1.00 . E E . 225 THR HG22 1 1 
        4  67812 5 2 225 THR HG23 H -100.857 -50.695  -64.345 1.00 . E E . 225 THR HG23 1 1 
        4  67813 5 2 225 THR N    N -102.951 -52.544  -62.820 1.00 . E E . 225 THR N    1 1 
        4  67814 5 2 225 THR O    O -101.222 -55.142  -61.519 1.00 . E E . 225 THR O    1 1 
        4  67815 5 2 225 THR OG1  O -100.698 -51.094  -61.890 1.00 . E E . 225 THR OG1  1 1 
        4  67816 5 2 226 SER C    C -102.924 -53.343  -58.407 1.00 . E E . 226 SER C    1 1 
        4  67817 5 2 226 SER CA   C -101.647 -53.820  -59.074 1.00 . E E . 226 SER CA   1 1 
        4  67818 5 2 226 SER CB   C -100.423 -53.423  -58.236 1.00 . E E . 226 SER CB   1 1 
        4  67819 5 2 226 SER H    H -101.757 -52.249  -60.474 1.00 . E E . 226 SER H    1 1 
        4  67820 5 2 226 SER HA   H -101.678 -54.896  -59.179 1.00 . E E . 226 SER HA   1 1 
        4  67821 5 2 226 SER HB2  H  -99.554 -53.494  -58.870 1.00 . E E . 226 SER HB2  1 1 
        4  67822 5 2 226 SER HB3  H -100.517 -52.404  -57.885 1.00 . E E . 226 SER HB3  1 1 
        4  67823 5 2 226 SER HG   H  -99.755 -53.854  -56.459 1.00 . E E . 226 SER HG   1 1 
        4  67824 5 2 226 SER N    N -101.586 -53.211  -60.393 1.00 . E E . 226 SER N    1 1 
        4  67825 5 2 226 SER O    O -103.041 -52.156  -58.088 1.00 . E E . 226 SER O    1 1 
        4  67826 5 2 226 SER OG   O -100.236 -54.319  -57.147 1.00 . E E . 226 SER OG   1 1 
        4  67827 5 2 227 THR C    C -104.850 -53.558  -56.068 1.00 . E E . 227 THR C    1 1 
        4  67828 5 2 227 THR CA   C -105.126 -53.837  -57.546 1.00 . E E . 227 THR CA   1 1 
        4  67829 5 2 227 THR CB   C -106.364 -54.767  -57.805 1.00 . E E . 227 THR CB   1 1 
        4  67830 5 2 227 THR CG2  C -106.863 -54.636  -59.258 1.00 . E E . 227 THR CG2  1 1 
        4  67831 5 2 227 THR H    H -103.763 -55.174  -58.495 1.00 . E E . 227 THR H    1 1 
        4  67832 5 2 227 THR HA   H -105.377 -52.873  -57.976 1.00 . E E . 227 THR HA   1 1 
        4  67833 5 2 227 THR HB   H -107.161 -54.457  -57.144 1.00 . E E . 227 THR HB   1 1 
        4  67834 5 2 227 THR HG1  H -105.400 -56.136  -56.797 1.00 . E E . 227 THR HG1  1 1 
        4  67835 5 2 227 THR HG21 H -107.934 -54.771  -59.284 1.00 . E E . 227 THR HG21 1 1 
        4  67836 5 2 227 THR HG22 H -106.390 -55.390  -59.870 1.00 . E E . 227 THR HG22 1 1 
        4  67837 5 2 227 THR HG23 H -106.613 -53.656  -59.637 1.00 . E E . 227 THR HG23 1 1 
        4  67838 5 2 227 THR N    N -103.890 -54.244  -58.213 1.00 . E E . 227 THR N    1 1 
        4  67839 5 2 227 THR O    O -105.190 -54.335  -55.179 1.00 . E E . 227 THR O    1 1 
        4  67840 5 2 227 THR OG1  O -106.044 -56.130  -57.509 1.00 . E E . 227 THR OG1  1 1 
        4  67841 5 2 228 SER C    C -103.556 -50.355  -54.931 1.00 . E E . 228 SER C    1 1 
        4  67842 5 2 228 SER CA   C -103.847 -51.820  -54.596 1.00 . E E . 228 SER CA   1 1 
        4  67843 5 2 228 SER CB   C -102.612 -52.464  -53.941 1.00 . E E . 228 SER CB   1 1 
        4  67844 5 2 228 SER H    H -103.925 -51.926  -56.676 1.00 . E E . 228 SER H    1 1 
        4  67845 5 2 228 SER HA   H -104.699 -51.882  -53.932 1.00 . E E . 228 SER HA   1 1 
        4  67846 5 2 228 SER HB2  H -102.051 -52.992  -54.691 1.00 . E E . 228 SER HB2  1 1 
        4  67847 5 2 228 SER HB3  H -101.988 -51.680  -53.529 1.00 . E E . 228 SER HB3  1 1 
        4  67848 5 2 228 SER HG   H -102.833 -52.944  -52.074 1.00 . E E . 228 SER HG   1 1 
        4  67849 5 2 228 SER N    N -104.170 -52.433  -55.874 1.00 . E E . 228 SER N    1 1 
        4  67850 5 2 228 SER O    O -102.544 -50.057  -55.576 1.00 . E E . 228 SER O    1 1 
        4  67851 5 2 228 SER OG   O -102.968 -53.378  -52.919 1.00 . E E . 228 SER OG   1 1 
        4  67852 5 2 229 PRO C    C -102.869 -47.522  -54.564 1.00 . E E . 229 PRO C    1 1 
        4  67853 5 2 229 PRO CA   C -104.290 -48.022  -54.787 1.00 . E E . 229 PRO CA   1 1 
        4  67854 5 2 229 PRO CB   C -105.227 -47.390  -53.761 1.00 . E E . 229 PRO CB   1 1 
        4  67855 5 2 229 PRO CD   C -105.765 -49.735  -53.921 1.00 . E E . 229 PRO CD   1 1 
        4  67856 5 2 229 PRO CG   C -106.356 -48.366  -53.673 1.00 . E E . 229 PRO CG   1 1 
        4  67857 5 2 229 PRO HA   H -104.629 -47.773  -55.777 1.00 . E E . 229 PRO HA   1 1 
        4  67858 5 2 229 PRO HB2  H -104.730 -47.289  -52.805 1.00 . E E . 229 PRO HB2  1 1 
        4  67859 5 2 229 PRO HB3  H -105.587 -46.435  -54.109 1.00 . E E . 229 PRO HB3  1 1 
        4  67860 5 2 229 PRO HD2  H -105.645 -50.270  -52.989 1.00 . E E . 229 PRO HD2  1 1 
        4  67861 5 2 229 PRO HD3  H -106.379 -50.296  -54.608 1.00 . E E . 229 PRO HD3  1 1 
        4  67862 5 2 229 PRO HG2  H -106.802 -48.326  -52.688 1.00 . E E . 229 PRO HG2  1 1 
        4  67863 5 2 229 PRO HG3  H -107.096 -48.147  -54.426 1.00 . E E . 229 PRO HG3  1 1 
        4  67864 5 2 229 PRO N    N -104.455 -49.444  -54.530 1.00 . E E . 229 PRO N    1 1 
        4  67865 5 2 229 PRO O    O -102.227 -47.935  -53.603 1.00 . E E . 229 PRO O    1 1 
        4  67866 5 2 230 ILE C    C -101.567 -44.578  -54.512 1.00 . E E . 230 ILE C    1 1 
        4  67867 5 2 230 ILE CA   C -101.165 -45.894  -55.192 1.00 . E E . 230 ILE CA   1 1 
        4  67868 5 2 230 ILE CB   C -100.262 -45.626  -56.448 1.00 . E E . 230 ILE CB   1 1 
        4  67869 5 2 230 ILE CD1  C  -99.123 -46.740  -58.465 1.00 . E E . 230 ILE CD1  1 1 
        4  67870 5 2 230 ILE CG1  C  -99.765 -46.927  -57.083 1.00 . E E . 230 ILE CG1  1 1 
        4  67871 5 2 230 ILE CG2  C  -99.045 -44.763  -56.068 1.00 . E E . 230 ILE CG2  1 1 
        4  67872 5 2 230 ILE H    H -102.941 -46.408  -56.221 1.00 . E E . 230 ILE H    1 1 
        4  67873 5 2 230 ILE HA   H -100.579 -46.459  -54.476 1.00 . E E . 230 ILE HA   1 1 
        4  67874 5 2 230 ILE HB   H -100.848 -45.083  -57.177 1.00 . E E . 230 ILE HB   1 1 
        4  67875 5 2 230 ILE HD11 H  -98.478 -47.580  -58.679 1.00 . E E . 230 ILE HD11 1 1 
        4  67876 5 2 230 ILE HD12 H  -98.542 -45.830  -58.472 1.00 . E E . 230 ILE HD12 1 1 
        4  67877 5 2 230 ILE HD13 H  -99.896 -46.680  -59.217 1.00 . E E . 230 ILE HD13 1 1 
        4  67878 5 2 230 ILE HG12 H  -99.036 -47.374  -56.426 1.00 . E E . 230 ILE HG12 1 1 
        4  67879 5 2 230 ILE HG13 H -100.603 -47.605  -57.178 1.00 . E E . 230 ILE HG13 1 1 
        4  67880 5 2 230 ILE HG21 H  -98.671 -44.261  -56.948 1.00 . E E . 230 ILE HG21 1 1 
        4  67881 5 2 230 ILE HG22 H  -98.270 -45.394  -55.658 1.00 . E E . 230 ILE HG22 1 1 
        4  67882 5 2 230 ILE HG23 H  -99.339 -44.030  -55.332 1.00 . E E . 230 ILE HG23 1 1 
        4  67883 5 2 230 ILE N    N -102.377 -46.669  -55.463 1.00 . E E . 230 ILE N    1 1 
        4  67884 5 2 230 ILE O    O -101.816 -43.555  -55.165 1.00 . E E . 230 ILE O    1 1 
        4  67885 5 2 231 VAL C    C -100.482 -42.696  -52.362 1.00 . E E . 231 VAL C    1 1 
        4  67886 5 2 231 VAL CA   C -101.801 -43.459  -52.358 1.00 . E E . 231 VAL CA   1 1 
        4  67887 5 2 231 VAL CB   C -102.214 -43.839  -50.918 1.00 . E E . 231 VAL CB   1 1 
        4  67888 5 2 231 VAL CG1  C -101.307 -44.953  -50.357 1.00 . E E . 231 VAL CG1  1 1 
        4  67889 5 2 231 VAL CG2  C -102.233 -42.607  -49.996 1.00 . E E . 231 VAL CG2  1 1 
        4  67890 5 2 231 VAL H    H -101.470 -45.495  -52.750 1.00 . E E . 231 VAL H    1 1 
        4  67891 5 2 231 VAL HA   H -102.567 -42.827  -52.785 1.00 . E E . 231 VAL HA   1 1 
        4  67892 5 2 231 VAL HB   H -103.220 -44.236  -50.965 1.00 . E E . 231 VAL HB   1 1 
        4  67893 5 2 231 VAL HG11 H -101.899 -45.835  -50.161 1.00 . E E . 231 VAL HG11 1 1 
        4  67894 5 2 231 VAL HG12 H -100.849 -44.616  -49.438 1.00 . E E . 231 VAL HG12 1 1 
        4  67895 5 2 231 VAL HG13 H -100.538 -45.187  -51.077 1.00 . E E . 231 VAL HG13 1 1 
        4  67896 5 2 231 VAL HG21 H -101.227 -42.389  -49.668 1.00 . E E . 231 VAL HG21 1 1 
        4  67897 5 2 231 VAL HG22 H -102.855 -42.810  -49.137 1.00 . E E . 231 VAL HG22 1 1 
        4  67898 5 2 231 VAL HG23 H -102.628 -41.760  -50.536 1.00 . E E . 231 VAL HG23 1 1 
        4  67899 5 2 231 VAL N    N -101.657 -44.639  -53.189 1.00 . E E . 231 VAL N    1 1 
        4  67900 5 2 231 VAL O    O  -99.407 -43.274  -52.519 1.00 . E E . 231 VAL O    1 1 
        4  67901 5 2 232 LYS C    C  -99.968 -39.217  -51.640 1.00 . E E . 232 LYS C    1 1 
        4  67902 5 2 232 LYS CA   C  -99.438 -40.517  -52.214 1.00 . E E . 232 LYS CA   1 1 
        4  67903 5 2 232 LYS CB   C  -98.918 -40.355  -53.647 1.00 . E E . 232 LYS CB   1 1 
        4  67904 5 2 232 LYS CD   C  -97.265 -38.527  -53.840 1.00 . E E . 232 LYS CD   1 1 
        4  67905 5 2 232 LYS CE   C  -95.857 -38.129  -54.209 1.00 . E E . 232 LYS CE   1 1 
        4  67906 5 2 232 LYS CG   C  -97.443 -40.017  -53.773 1.00 . E E . 232 LYS CG   1 1 
        4  67907 5 2 232 LYS H    H -101.473 -40.994  -52.092 1.00 . E E . 232 LYS H    1 1 
        4  67908 5 2 232 LYS HA   H  -98.663 -40.916  -51.574 1.00 . E E . 232 LYS HA   1 1 
        4  67909 5 2 232 LYS HB2  H  -99.095 -41.276  -54.177 1.00 . E E . 232 LYS HB2  1 1 
        4  67910 5 2 232 LYS HB3  H  -99.493 -39.574  -54.127 1.00 . E E . 232 LYS HB3  1 1 
        4  67911 5 2 232 LYS HD2  H  -97.944 -38.126  -54.577 1.00 . E E . 232 LYS HD2  1 1 
        4  67912 5 2 232 LYS HD3  H  -97.507 -38.103  -52.876 1.00 . E E . 232 LYS HD3  1 1 
        4  67913 5 2 232 LYS HE2  H  -95.173 -38.504  -53.462 1.00 . E E . 232 LYS HE2  1 1 
        4  67914 5 2 232 LYS HE3  H  -95.607 -38.558  -55.168 1.00 . E E . 232 LYS HE3  1 1 
        4  67915 5 2 232 LYS HG2  H  -96.912 -40.405  -52.916 1.00 . E E . 232 LYS HG2  1 1 
        4  67916 5 2 232 LYS HG3  H  -97.049 -40.466  -54.673 1.00 . E E . 232 LYS HG3  1 1 
        4  67917 5 2 232 LYS HZ1  H  -95.700 -36.337  -55.287 1.00 . E E . 232 LYS HZ1  1 1 
        4  67918 5 2 232 LYS HZ2  H  -94.859 -36.328  -53.810 1.00 . E E . 232 LYS HZ2  1 1 
        4  67919 5 2 232 LYS HZ3  H  -96.552 -36.188  -53.828 1.00 . E E . 232 LYS HZ3  1 1 
        4  67920 5 2 232 LYS N    N -100.582 -41.388  -52.201 1.00 . E E . 232 LYS N    1 1 
        4  67921 5 2 232 LYS NZ   N  -95.733 -36.629  -54.290 1.00 . E E . 232 LYS NZ   1 1 
        4  67922 5 2 232 LYS O    O -100.614 -38.426  -52.328 1.00 . E E . 232 LYS O    1 1 
        4  67923 5 2 233 SER C    C  -99.399 -36.900  -49.046 1.00 . E E . 233 SER C    1 1 
        4  67924 5 2 233 SER CA   C -100.359 -37.963  -49.590 1.00 . E E . 233 SER CA   1 1 
        4  67925 5 2 233 SER CB   C -101.129 -38.597  -48.433 1.00 . E E . 233 SER CB   1 1 
        4  67926 5 2 233 SER H    H  -99.205 -39.702  -49.868 1.00 . E E . 233 SER H    1 1 
        4  67927 5 2 233 SER HA   H -101.074 -37.474  -50.233 1.00 . E E . 233 SER HA   1 1 
        4  67928 5 2 233 SER HB2  H -101.792 -39.352  -48.817 1.00 . E E . 233 SER HB2  1 1 
        4  67929 5 2 233 SER HB3  H -100.424 -39.062  -47.755 1.00 . E E . 233 SER HB3  1 1 
        4  67930 5 2 233 SER HG   H -101.293 -37.111  -47.200 1.00 . E E . 233 SER HG   1 1 
        4  67931 5 2 233 SER N    N  -99.711 -39.018  -50.354 1.00 . E E . 233 SER N    1 1 
        4  67932 5 2 233 SER O    O  -98.239 -37.185  -48.746 1.00 . E E . 233 SER O    1 1 
        4  67933 5 2 233 SER OG   O -101.892 -37.631  -47.741 1.00 . E E . 233 SER OG   1 1 
        4  67934 5 2 234 PHE C    C -100.194 -33.950  -47.225 1.00 . E E . 234 PHE C    1 1 
        4  67935 5 2 234 PHE CA   C  -99.213 -34.599  -48.219 1.00 . E E . 234 PHE CA   1 1 
        4  67936 5 2 234 PHE CB   C  -98.681 -33.574  -49.223 1.00 . E E . 234 PHE CB   1 1 
        4  67937 5 2 234 PHE CD1  C -100.731 -32.808  -50.456 1.00 . E E . 234 PHE CD1  1 1 
        4  67938 5 2 234 PHE CD2  C  -99.589 -31.237  -49.055 1.00 . E E . 234 PHE CD2  1 1 
        4  67939 5 2 234 PHE CE1  C -101.663 -31.835  -50.783 1.00 . E E . 234 PHE CE1  1 1 
        4  67940 5 2 234 PHE CE2  C -100.520 -30.262  -49.374 1.00 . E E . 234 PHE CE2  1 1 
        4  67941 5 2 234 PHE CG   C  -99.681 -32.519  -49.593 1.00 . E E . 234 PHE CG   1 1 
        4  67942 5 2 234 PHE CZ   C -101.558 -30.562  -50.238 1.00 . E E . 234 PHE CZ   1 1 
        4  67943 5 2 234 PHE H    H -100.842 -35.533  -49.177 1.00 . E E . 234 PHE H    1 1 
        4  67944 5 2 234 PHE HA   H  -98.383 -35.019  -47.668 1.00 . E E . 234 PHE HA   1 1 
        4  67945 5 2 234 PHE HB2  H  -97.817 -33.089  -48.797 1.00 . E E . 234 PHE HB2  1 1 
        4  67946 5 2 234 PHE HB3  H  -98.375 -34.096  -50.119 1.00 . E E . 234 PHE HB3  1 1 
        4  67947 5 2 234 PHE HD1  H -100.817 -33.797  -50.882 1.00 . E E . 234 PHE HD1  1 1 
        4  67948 5 2 234 PHE HD2  H  -98.778 -30.998  -48.383 1.00 . E E . 234 PHE HD2  1 1 
        4  67949 5 2 234 PHE HE1  H -102.473 -32.069  -51.457 1.00 . E E . 234 PHE HE1  1 1 
        4  67950 5 2 234 PHE HE2  H -100.437 -29.272  -48.949 1.00 . E E . 234 PHE HE2  1 1 
        4  67951 5 2 234 PHE HZ   H -102.286 -29.805  -50.490 1.00 . E E . 234 PHE HZ   1 1 
        4  67952 5 2 234 PHE N    N  -99.908 -35.676  -48.918 1.00 . E E . 234 PHE N    1 1 
        4  67953 5 2 234 PHE O    O -101.411 -34.024  -47.416 1.00 . E E . 234 PHE O    1 1 
        4  67954 5 2 235 ASN C    C -100.084 -31.365  -44.675 1.00 . E E . 235 ASN C    1 1 
        4  67955 5 2 235 ASN CA   C -100.550 -32.722  -45.152 1.00 . E E . 235 ASN CA   1 1 
        4  67956 5 2 235 ASN CB   C -100.794 -33.674  -43.976 1.00 . E E . 235 ASN CB   1 1 
        4  67957 5 2 235 ASN CG   C  -99.565 -34.474  -43.603 1.00 . E E . 235 ASN CG   1 1 
        4  67958 5 2 235 ASN H    H  -98.707 -33.285  -46.055 1.00 . E E . 235 ASN H    1 1 
        4  67959 5 2 235 ASN HA   H -101.509 -32.564  -45.627 1.00 . E E . 235 ASN HA   1 1 
        4  67960 5 2 235 ASN HB2  H -101.105 -33.096  -43.119 1.00 . E E . 235 ASN HB2  1 1 
        4  67961 5 2 235 ASN HB3  H -101.590 -34.355  -44.242 1.00 . E E . 235 ASN HB3  1 1 
        4  67962 5 2 235 ASN HD21 H -100.502 -36.210  -44.004 1.00 . E E . 235 ASN HD21 1 1 
        4  67963 5 2 235 ASN HD22 H  -98.895 -36.368  -43.480 1.00 . E E . 235 ASN HD22 1 1 
        4  67964 5 2 235 ASN N    N  -99.680 -33.320  -46.170 1.00 . E E . 235 ASN N    1 1 
        4  67965 5 2 235 ASN ND2  N  -99.663 -35.802  -43.703 1.00 . E E . 235 ASN ND2  1 1 
        4  67966 5 2 235 ASN O    O  -98.900 -31.153  -44.446 1.00 . E E . 235 ASN O    1 1 
        4  67967 5 2 235 ASN OD1  O  -98.537 -33.908  -43.223 1.00 . E E . 235 ASN OD1  1 1 
        4  67968 5 2 236 ARG C    C  -99.644 -28.494  -43.625 1.00 . E E . 236 ARG C    1 1 
        4  67969 5 2 236 ARG CA   C -100.854 -29.016  -44.417 1.00 . E E . 236 ARG CA   1 1 
        4  67970 5 2 236 ARG CB   C -102.141 -28.320  -43.961 1.00 . E E . 236 ARG CB   1 1 
        4  67971 5 2 236 ARG CD   C -103.694 -26.462  -44.604 1.00 . E E . 236 ARG CD   1 1 
        4  67972 5 2 236 ARG CG   C -102.941 -27.692  -45.089 1.00 . E E . 236 ARG CG   1 1 
        4  67973 5 2 236 ARG CZ   C -102.032 -24.684  -44.083 1.00 . E E . 236 ARG CZ   1 1 
        4  67974 5 2 236 ARG H    H -101.968 -30.775  -44.691 1.00 . E E . 236 ARG H    1 1 
        4  67975 5 2 236 ARG HA   H -100.692 -28.688  -45.432 1.00 . E E . 236 ARG HA   1 1 
        4  67976 5 2 236 ARG HB2  H -102.766 -29.045  -43.464 1.00 . E E . 236 ARG HB2  1 1 
        4  67977 5 2 236 ARG HB3  H -101.879 -27.549  -43.249 1.00 . E E . 236 ARG HB3  1 1 
        4  67978 5 2 236 ARG HD2  H -103.978 -25.863  -45.455 1.00 . E E . 236 ARG HD2  1 1 
        4  67979 5 2 236 ARG HD3  H -104.586 -26.778  -44.082 1.00 . E E . 236 ARG HD3  1 1 
        4  67980 5 2 236 ARG HE   H -102.930 -25.844  -42.747 1.00 . E E . 236 ARG HE   1 1 
        4  67981 5 2 236 ARG HG2  H -102.269 -27.405  -45.884 1.00 . E E . 236 ARG HG2  1 1 
        4  67982 5 2 236 ARG HG3  H -103.649 -28.415  -45.466 1.00 . E E . 236 ARG HG3  1 1 
        4  67983 5 2 236 ARG HH11 H -102.433 -24.831  -46.061 1.00 . E E . 236 ARG HH11 1 1 
        4  67984 5 2 236 ARG HH12 H -101.269 -23.623  -45.628 1.00 . E E . 236 ARG HH12 1 1 
        4  67985 5 2 236 ARG HH21 H -101.416 -24.271  -42.203 1.00 . E E . 236 ARG HH21 1 1 
        4  67986 5 2 236 ARG HH22 H -100.695 -23.307  -43.448 1.00 . E E . 236 ARG HH22 1 1 
        4  67987 5 2 236 ARG N    N -101.055 -30.471  -44.506 1.00 . E E . 236 ARG N    1 1 
        4  67988 5 2 236 ARG NE   N -102.868 -25.654  -43.706 1.00 . E E . 236 ARG NE   1 1 
        4  67989 5 2 236 ARG NH1  N -101.901 -24.352  -45.363 1.00 . E E . 236 ARG NH1  1 1 
        4  67990 5 2 236 ARG NH2  N -101.323 -24.034  -43.170 1.00 . E E . 236 ARG NH2  1 1 
        4  67991 5 2 236 ARG O    O  -98.678 -28.038  -44.235 1.00 . E E . 236 ARG O    1 1 
        4  67992 5 2 237 ASN C    C  -97.673 -27.009  -41.907 1.00 . E E . 237 ASN C    1 1 
        4  67993 5 2 237 ASN CA   C  -98.729 -27.972  -41.344 1.00 . E E . 237 ASN CA   1 1 
        4  67994 5 2 237 ASN CB   C  -98.075 -29.034  -40.421 1.00 . E E . 237 ASN CB   1 1 
        4  67995 5 2 237 ASN CG   C  -97.527 -30.257  -41.177 1.00 . E E . 237 ASN CG   1 1 
        4  67996 5 2 237 ASN H    H -100.523 -28.964  -41.904 1.00 . E E . 237 ASN H    1 1 
        4  67997 5 2 237 ASN HA   H  -99.329 -27.361  -40.686 1.00 . E E . 237 ASN HA   1 1 
        4  67998 5 2 237 ASN HB2  H  -97.262 -28.571  -39.885 1.00 . E E . 237 ASN HB2  1 1 
        4  67999 5 2 237 ASN HB3  H  -98.813 -29.369  -39.705 1.00 . E E . 237 ASN HB3  1 1 
        4  68000 5 2 237 ASN HD21 H  -96.069 -29.172  -42.035 1.00 . E E . 237 ASN HD21 1 1 
        4  68001 5 2 237 ASN HD22 H  -96.085 -30.815  -42.461 1.00 . E E . 237 ASN HD22 1 1 
        4  68002 5 2 237 ASN N    N  -99.711 -28.574  -42.290 1.00 . E E . 237 ASN N    1 1 
        4  68003 5 2 237 ASN ND2  N  -96.467 -30.064  -41.960 1.00 . E E . 237 ASN ND2  1 1 
        4  68004 5 2 237 ASN O    O  -97.802 -25.782  -41.771 1.00 . E E . 237 ASN O    1 1 
        4  68005 5 2 237 ASN OD1  O  -98.047 -31.361  -41.030 1.00 . E E . 237 ASN OD1  1 1 
        4  68006 5 2 238 GLU C    C  -95.814 -25.921  -44.251 1.00 . E E . 238 GLU C    1 1 
        4  68007 5 2 238 GLU CA   C  -95.486 -26.853  -43.060 1.00 . E E . 238 GLU CA   1 1 
        4  68008 5 2 238 GLU CB   C  -94.354 -27.849  -43.409 1.00 . E E . 238 GLU CB   1 1 
        4  68009 5 2 238 GLU CD   C  -92.445 -26.462  -42.358 1.00 . E E . 238 GLU CD   1 1 
        4  68010 5 2 238 GLU CG   C  -92.941 -27.249  -43.583 1.00 . E E . 238 GLU CG   1 1 
        4  68011 5 2 238 GLU H    H  -96.640 -28.559  -42.609 1.00 . E E . 238 GLU H    1 1 
        4  68012 5 2 238 GLU HA   H  -95.124 -26.226  -42.259 1.00 . E E . 238 GLU HA   1 1 
        4  68013 5 2 238 GLU HB2  H  -94.306 -28.593  -42.631 1.00 . E E . 238 GLU HB2  1 1 
        4  68014 5 2 238 GLU HB3  H  -94.627 -28.346  -44.330 1.00 . E E . 238 GLU HB3  1 1 
        4  68015 5 2 238 GLU HG2  H  -92.247 -28.053  -43.776 1.00 . E E . 238 GLU HG2  1 1 
        4  68016 5 2 238 GLU HG3  H  -92.951 -26.590  -44.440 1.00 . E E . 238 GLU HG3  1 1 
        4  68017 5 2 238 GLU N    N  -96.648 -27.581  -42.543 1.00 . E E . 238 GLU N    1 1 
        4  68018 5 2 238 GLU O    O  -95.128 -24.901  -44.454 1.00 . E E . 238 GLU O    1 1 
        4  68019 5 2 238 GLU OE1  O  -93.006 -25.377  -42.066 1.00 . E E . 238 GLU OE1  1 1 
        4  68020 5 2 238 GLU OE2  O  -91.479 -26.922  -41.701 1.00 . E E . 238 GLU OE2  1 1 
        4  68021 5 2 239 CYS C    C  -98.756 -24.982  -46.054 1.00 . E E . 239 CYS C    1 1 
        4  68022 5 2 239 CYS CA   C  -97.317 -25.502  -46.194 1.00 . E E . 239 CYS CA   1 1 
        4  68023 5 2 239 CYS CB   C  -97.205 -26.340  -47.477 1.00 . E E . 239 CYS CB   1 1 
        4  68024 5 2 239 CYS H    H  -97.352 -27.088  -44.777 1.00 . E E . 239 CYS H    1 1 
        4  68025 5 2 239 CYS HA   H  -96.666 -24.647  -46.300 1.00 . E E . 239 CYS HA   1 1 
        4  68026 5 2 239 CYS HB2  H  -97.907 -27.155  -47.412 1.00 . E E . 239 CYS HB2  1 1 
        4  68027 5 2 239 CYS HB3  H  -97.488 -25.715  -48.314 1.00 . E E . 239 CYS HB3  1 1 
        4  68028 5 2 239 CYS N    N  -96.861 -26.273  -45.014 1.00 . E E . 239 CYS N    1 1 
        4  68029 5 2 239 CYS O    O  -99.691 -25.573  -46.607 1.00 . E E . 239 CYS O    1 1 
        4  68030 5 2 239 CYS OXT  O  -99.026 -23.964  -45.402 1.00 . E E . 239 CYS OXT  1 1 
        4  68031 5 2 239 CYS SG   S  -95.561 -27.041  -47.803 1.00 . E E . 239 CYS SG   1 1 
        4  68032 6 3   1 GLU C    C -100.293 -28.771 -105.354 1.00 . F F .   1 GLU C    1 1 
        4  68033 6 3   1 GLU CA   C  -98.961 -29.541 -105.517 1.00 . F F .   1 GLU CA   1 1 
        4  68034 6 3   1 GLU CB   C  -99.076 -30.688 -106.529 1.00 . F F .   1 GLU CB   1 1 
        4  68035 6 3   1 GLU CD   C -100.821 -30.256 -108.351 1.00 . F F .   1 GLU CD   1 1 
        4  68036 6 3   1 GLU CG   C  -99.339 -30.275 -107.983 1.00 . F F .   1 GLU CG   1 1 
        4  68037 6 3   1 GLU H1   H  -98.066 -29.290 -103.658 1.00 . F F .   1 GLU H1   1 1 
        4  68038 6 3   1 GLU H2   H  -97.708 -30.773 -104.407 1.00 . F F .   1 GLU H2   1 1 
        4  68039 6 3   1 GLU H3   H  -99.234 -30.519 -103.704 1.00 . F F .   1 GLU H3   1 1 
        4  68040 6 3   1 GLU HA   H  -98.227 -28.842 -105.893 1.00 . F F .   1 GLU HA   1 1 
        4  68041 6 3   1 GLU HB2  H  -98.158 -31.252 -106.506 1.00 . F F .   1 GLU HB2  1 1 
        4  68042 6 3   1 GLU HB3  H  -99.878 -31.338 -106.208 1.00 . F F .   1 GLU HB3  1 1 
        4  68043 6 3   1 GLU HG2  H  -98.935 -29.287 -108.140 1.00 . F F .   1 GLU HG2  1 1 
        4  68044 6 3   1 GLU HG3  H  -98.825 -30.966 -108.637 1.00 . F F .   1 GLU HG3  1 1 
        4  68045 6 3   1 GLU N    N  -98.454 -30.070 -104.225 1.00 . F F .   1 GLU N    1 1 
        4  68046 6 3   1 GLU O    O -100.294 -27.535 -105.289 1.00 . F F .   1 GLU O    1 1 
        4  68047 6 3   1 GLU OE1  O -101.516 -31.282 -108.157 1.00 . F F .   1 GLU OE1  1 1 
        4  68048 6 3   1 GLU OE2  O -101.280 -29.206 -108.847 1.00 . F F .   1 GLU OE2  1 1 
        4  68049 6 3   2 VAL C    C -103.176 -28.446 -103.873 1.00 . F F .   2 VAL C    1 1 
        4  68050 6 3   2 VAL CA   C -102.766 -28.919 -105.275 1.00 . F F .   2 VAL CA   1 1 
        4  68051 6 3   2 VAL CB   C -103.812 -29.900 -105.916 1.00 . F F .   2 VAL CB   1 1 
        4  68052 6 3   2 VAL CG1  C -103.534 -31.334 -105.518 1.00 . F F .   2 VAL CG1  1 1 
        4  68053 6 3   2 VAL CG2  C -105.243 -29.504 -105.580 1.00 . F F .   2 VAL CG2  1 1 
        4  68054 6 3   2 VAL H    H -101.327 -30.480 -105.322 1.00 . F F .   2 VAL H    1 1 
        4  68055 6 3   2 VAL HA   H -102.726 -28.038 -105.902 1.00 . F F .   2 VAL HA   1 1 
        4  68056 6 3   2 VAL HB   H -103.692 -29.837 -106.991 1.00 . F F .   2 VAL HB   1 1 
        4  68057 6 3   2 VAL HG11 H -104.342 -31.965 -105.858 1.00 . F F .   2 VAL HG11 1 1 
        4  68058 6 3   2 VAL HG12 H -103.453 -31.400 -104.443 1.00 . F F .   2 VAL HG12 1 1 
        4  68059 6 3   2 VAL HG13 H -102.609 -31.661 -105.970 1.00 . F F .   2 VAL HG13 1 1 
        4  68060 6 3   2 VAL HG21 H -105.858 -29.594 -106.463 1.00 . F F .   2 VAL HG21 1 1 
        4  68061 6 3   2 VAL HG22 H -105.261 -28.481 -105.232 1.00 . F F .   2 VAL HG22 1 1 
        4  68062 6 3   2 VAL HG23 H -105.625 -30.154 -104.808 1.00 . F F .   2 VAL HG23 1 1 
        4  68063 6 3   2 VAL N    N -101.409 -29.505 -105.275 1.00 . F F .   2 VAL N    1 1 
        4  68064 6 3   2 VAL O    O -103.225 -29.245 -102.940 1.00 . F F .   2 VAL O    1 1 
        4  68065 6 3   3 GLN C    C -104.680 -25.536 -102.070 1.00 . F F .   3 GLN C    1 1 
        4  68066 6 3   3 GLN CA   C -103.569 -26.551 -102.391 1.00 . F F .   3 GLN CA   1 1 
        4  68067 6 3   3 GLN CB   C -102.222 -25.963 -101.988 1.00 . F F .   3 GLN CB   1 1 
        4  68068 6 3   3 GLN CD   C -100.345 -26.217 -100.365 1.00 . F F .   3 GLN CD   1 1 
        4  68069 6 3   3 GLN CG   C -101.380 -26.927 -101.194 1.00 . F F .   3 GLN CG   1 1 
        4  68070 6 3   3 GLN H    H -103.417 -26.564 -104.511 1.00 . F F .   3 GLN H    1 1 
        4  68071 6 3   3 GLN HA   H -103.732 -27.376 -101.717 1.00 . F F .   3 GLN HA   1 1 
        4  68072 6 3   3 GLN HB2  H -101.682 -25.686 -102.880 1.00 . F F .   3 GLN HB2  1 1 
        4  68073 6 3   3 GLN HB3  H -102.394 -25.076 -101.396 1.00 . F F .   3 GLN HB3  1 1 
        4  68074 6 3   3 GLN HE21 H  -99.094 -27.786 -100.498 1.00 . F F .   3 GLN HE21 1 1 
        4  68075 6 3   3 GLN HE22 H  -98.502 -26.472  -99.601 1.00 . F F .   3 GLN HE22 1 1 
        4  68076 6 3   3 GLN HG2  H -102.022 -27.496 -100.538 1.00 . F F .   3 GLN HG2  1 1 
        4  68077 6 3   3 GLN HG3  H -100.885 -27.604 -101.874 1.00 . F F .   3 GLN HG3  1 1 
        4  68078 6 3   3 GLN N    N -103.470 -27.153 -103.729 1.00 . F F .   3 GLN N    1 1 
        4  68079 6 3   3 GLN NE2  N  -99.214 -26.884 -100.134 1.00 . F F .   3 GLN NE2  1 1 
        4  68080 6 3   3 GLN O    O -105.030 -24.681 -102.888 1.00 . F F .   3 GLN O    1 1 
        4  68081 6 3   3 GLN OE1  O -100.549 -25.073  -99.936 1.00 . F F .   3 GLN OE1  1 1 
        4  68082 6 3   4 LEU C    C -105.602 -24.104  -98.951 1.00 . F F .   4 LEU C    1 1 
        4  68083 6 3   4 LEU CA   C -106.160 -24.697 -100.255 1.00 . F F .   4 LEU CA   1 1 
        4  68084 6 3   4 LEU CB   C -107.489 -25.395  -99.960 1.00 . F F .   4 LEU CB   1 1 
        4  68085 6 3   4 LEU CD1  C -108.581 -27.606 -100.281 1.00 . F F .   4 LEU CD1  1 1 
        4  68086 6 3   4 LEU CD2  C -109.228 -25.696 -101.756 1.00 . F F .   4 LEU CD2  1 1 
        4  68087 6 3   4 LEU CG   C -108.099 -26.352 -100.982 1.00 . F F .   4 LEU CG   1 1 
        4  68088 6 3   4 LEU H    H -104.835 -26.341 -100.255 1.00 . F F .   4 LEU H    1 1 
        4  68089 6 3   4 LEU HA   H -106.333 -23.896 -100.957 1.00 . F F .   4 LEU HA   1 1 
        4  68090 6 3   4 LEU HB2  H -107.360 -25.955  -99.050 1.00 . F F .   4 LEU HB2  1 1 
        4  68091 6 3   4 LEU HB3  H -108.216 -24.618  -99.757 1.00 . F F .   4 LEU HB3  1 1 
        4  68092 6 3   4 LEU HD11 H -108.085 -27.698  -99.326 1.00 . F F .   4 LEU HD11 1 1 
        4  68093 6 3   4 LEU HD12 H -108.353 -28.468 -100.890 1.00 . F F .   4 LEU HD12 1 1 
        4  68094 6 3   4 LEU HD13 H -109.648 -27.545 -100.127 1.00 . F F .   4 LEU HD13 1 1 
        4  68095 6 3   4 LEU HD21 H -110.176 -26.057 -101.385 1.00 . F F .   4 LEU HD21 1 1 
        4  68096 6 3   4 LEU HD22 H -109.135 -25.941 -102.804 1.00 . F F .   4 LEU HD22 1 1 
        4  68097 6 3   4 LEU HD23 H -109.176 -24.625 -101.630 1.00 . F F .   4 LEU HD23 1 1 
        4  68098 6 3   4 LEU HG   H -107.322 -26.636 -101.680 1.00 . F F .   4 LEU HG   1 1 
        4  68099 6 3   4 LEU N    N -105.195 -25.641 -100.839 1.00 . F F .   4 LEU N    1 1 
        4  68100 6 3   4 LEU O    O -104.964 -24.799  -98.153 1.00 . F F .   4 LEU O    1 1 
        4  68101 6 3   5 VAL C    C -106.434 -21.313  -96.924 1.00 . F F .   5 VAL C    1 1 
        4  68102 6 3   5 VAL CA   C -105.330 -22.158  -97.539 1.00 . F F .   5 VAL CA   1 1 
        4  68103 6 3   5 VAL CB   C -104.103 -21.251  -97.842 1.00 . F F .   5 VAL CB   1 1 
        4  68104 6 3   5 VAL CG1  C -103.370 -20.900  -96.545 1.00 . F F .   5 VAL CG1  1 1 
        4  68105 6 3   5 VAL CG2  C -103.143 -21.903  -98.846 1.00 . F F .   5 VAL CG2  1 1 
        4  68106 6 3   5 VAL H    H -106.352 -22.301  -99.390 1.00 . F F .   5 VAL H    1 1 
        4  68107 6 3   5 VAL HA   H -105.035 -22.914  -96.826 1.00 . F F .   5 VAL HA   1 1 
        4  68108 6 3   5 VAL HB   H -104.473 -20.328  -98.271 1.00 . F F .   5 VAL HB   1 1 
        4  68109 6 3   5 VAL HG11 H -102.529 -20.260  -96.769 1.00 . F F .   5 VAL HG11 1 1 
        4  68110 6 3   5 VAL HG12 H -103.017 -21.806  -96.075 1.00 . F F .   5 VAL HG12 1 1 
        4  68111 6 3   5 VAL HG13 H -104.045 -20.386  -95.877 1.00 . F F .   5 VAL HG13 1 1 
        4  68112 6 3   5 VAL HG21 H -102.151 -21.500  -98.710 1.00 . F F .   5 VAL HG21 1 1 
        4  68113 6 3   5 VAL HG22 H -103.480 -21.698  -99.851 1.00 . F F .   5 VAL HG22 1 1 
        4  68114 6 3   5 VAL HG23 H -103.124 -22.971  -98.684 1.00 . F F .   5 VAL HG23 1 1 
        4  68115 6 3   5 VAL N    N -105.841 -22.818  -98.732 1.00 . F F .   5 VAL N    1 1 
        4  68116 6 3   5 VAL O    O -106.535 -20.109  -97.202 1.00 . F F .   5 VAL O    1 1 
        4  68117 6 3   6 GLU C    C -107.806 -20.443  -94.227 1.00 . F F .   6 GLU C    1 1 
        4  68118 6 3   6 GLU CA   C -108.351 -21.235  -95.415 1.00 . F F .   6 GLU CA   1 1 
        4  68119 6 3   6 GLU CB   C -109.492 -22.171  -95.000 1.00 . F F .   6 GLU CB   1 1 
        4  68120 6 3   6 GLU CD   C -108.982 -24.662  -94.743 1.00 . F F .   6 GLU CD   1 1 
        4  68121 6 3   6 GLU CG   C -109.099 -23.305  -94.056 1.00 . F F .   6 GLU CG   1 1 
        4  68122 6 3   6 GLU H    H -107.145 -22.905  -95.937 1.00 . F F .   6 GLU H    1 1 
        4  68123 6 3   6 GLU HA   H -108.756 -20.518  -96.117 1.00 . F F .   6 GLU HA   1 1 
        4  68124 6 3   6 GLU HB2  H -110.259 -21.585  -94.521 1.00 . F F .   6 GLU HB2  1 1 
        4  68125 6 3   6 GLU HB3  H -109.911 -22.604  -95.898 1.00 . F F .   6 GLU HB3  1 1 
        4  68126 6 3   6 GLU HG2  H -108.148 -23.066  -93.608 1.00 . F F .   6 GLU HG2  1 1 
        4  68127 6 3   6 GLU HG3  H -109.841 -23.374  -93.273 1.00 . F F .   6 GLU HG3  1 1 
        4  68128 6 3   6 GLU N    N -107.271 -21.948  -96.105 1.00 . F F .   6 GLU N    1 1 
        4  68129 6 3   6 GLU O    O -106.831 -20.861  -93.597 1.00 . F F .   6 GLU O    1 1 
        4  68130 6 3   6 GLU OE1  O -109.039 -24.724  -95.989 1.00 . F F .   6 GLU OE1  1 1 
        4  68131 6 3   6 GLU OE2  O -108.846 -25.679  -94.029 1.00 . F F .   6 GLU OE2  1 1 
        4  68132 6 3   7 SER C    C -108.840 -17.220  -92.553 1.00 . F F .   7 SER C    1 1 
        4  68133 6 3   7 SER CA   C -107.891 -18.354  -92.945 1.00 . F F .   7 SER CA   1 1 
        4  68134 6 3   7 SER CB   C -106.536 -17.784  -93.406 1.00 . F F .   7 SER CB   1 1 
        4  68135 6 3   7 SER H    H -109.185 -19.016  -94.493 1.00 . F F .   7 SER H    1 1 
        4  68136 6 3   7 SER HA   H -107.701 -18.925  -92.049 1.00 . F F .   7 SER HA   1 1 
        4  68137 6 3   7 SER HB2  H -106.401 -16.807  -92.977 1.00 . F F .   7 SER HB2  1 1 
        4  68138 6 3   7 SER HB3  H -105.745 -18.432  -93.049 1.00 . F F .   7 SER HB3  1 1 
        4  68139 6 3   7 SER HG   H -105.839 -16.969  -95.027 1.00 . F F .   7 SER HG   1 1 
        4  68140 6 3   7 SER N    N -108.424 -19.294  -93.941 1.00 . F F .   7 SER N    1 1 
        4  68141 6 3   7 SER O    O -109.937 -17.087  -93.102 1.00 . F F .   7 SER O    1 1 
        4  68142 6 3   7 SER OG   O -106.460 -17.670  -94.819 1.00 . F F .   7 SER OG   1 1 
        4  68143 6 3   8 GLY C    C -110.345 -15.727  -90.225 1.00 . F F .   8 GLY C    1 1 
        4  68144 6 3   8 GLY CA   C -109.163 -15.292  -91.074 1.00 . F F .   8 GLY CA   1 1 
        4  68145 6 3   8 GLY H    H -107.506 -16.586  -91.212 1.00 . F F .   8 GLY H    1 1 
        4  68146 6 3   8 GLY HA2  H -108.515 -14.674  -90.472 1.00 . F F .   8 GLY HA2  1 1 
        4  68147 6 3   8 GLY HA3  H -109.529 -14.706  -91.904 1.00 . F F .   8 GLY HA3  1 1 
        4  68148 6 3   8 GLY N    N -108.391 -16.410  -91.595 1.00 . F F .   8 GLY N    1 1 
        4  68149 6 3   8 GLY O    O -111.430 -15.947  -90.753 1.00 . F F .   8 GLY O    1 1 
        4  68150 6 3   9 GLY C    C -110.688 -16.444  -86.523 1.00 . F F .   9 GLY C    1 1 
        4  68151 6 3   9 GLY CA   C -111.175 -16.237  -87.950 1.00 . F F .   9 GLY CA   1 1 
        4  68152 6 3   9 GLY H    H -109.234 -15.639  -88.566 1.00 . F F .   9 GLY H    1 1 
        4  68153 6 3   9 GLY HA2  H -111.942 -15.478  -87.942 1.00 . F F .   9 GLY HA2  1 1 
        4  68154 6 3   9 GLY HA3  H -111.616 -17.161  -88.297 1.00 . F F .   9 GLY HA3  1 1 
        4  68155 6 3   9 GLY N    N -110.130 -15.840  -88.910 1.00 . F F .   9 GLY N    1 1 
        4  68156 6 3   9 GLY O    O -109.570 -16.921  -86.297 1.00 . F F .   9 GLY O    1 1 
        4  68157 6 3  10 GLY C    C -112.415 -15.840  -83.272 1.00 . F F .  10 GLY C    1 1 
        4  68158 6 3  10 GLY CA   C -111.204 -16.193  -84.125 1.00 . F F .  10 GLY CA   1 1 
        4  68159 6 3  10 GLY H    H -112.409 -15.731  -85.812 1.00 . F F .  10 GLY H    1 1 
        4  68160 6 3  10 GLY HA2  H -110.891 -17.203  -83.901 1.00 . F F .  10 GLY HA2  1 1 
        4  68161 6 3  10 GLY HA3  H -110.399 -15.511  -83.897 1.00 . F F .  10 GLY HA3  1 1 
        4  68162 6 3  10 GLY N    N -111.535 -16.095  -85.558 1.00 . F F .  10 GLY N    1 1 
        4  68163 6 3  10 GLY O    O -113.552 -16.051  -83.703 1.00 . F F .  10 GLY O    1 1 
        4  68164 6 3  11 LEU C    C -114.363 -14.029  -81.801 1.00 . F F .  11 LEU C    1 1 
        4  68165 6 3  11 LEU CA   C -113.288 -14.918  -81.167 1.00 . F F .  11 LEU CA   1 1 
        4  68166 6 3  11 LEU CB   C -112.747 -14.232  -79.907 1.00 . F F .  11 LEU CB   1 1 
        4  68167 6 3  11 LEU CD1  C -114.502 -14.345  -78.066 1.00 . F F .  11 LEU CD1  1 1 
        4  68168 6 3  11 LEU CD2  C -113.107 -12.263  -78.324 1.00 . F F .  11 LEU CD2  1 1 
        4  68169 6 3  11 LEU CG   C -113.758 -13.443  -79.052 1.00 . F F .  11 LEU CG   1 1 
        4  68170 6 3  11 LEU H    H -111.264 -15.132  -81.793 1.00 . F F .  11 LEU H    1 1 
        4  68171 6 3  11 LEU HA   H -113.769 -15.832  -80.853 1.00 . F F .  11 LEU HA   1 1 
        4  68172 6 3  11 LEU HB2  H -112.309 -14.990  -79.278 1.00 . F F .  11 LEU HB2  1 1 
        4  68173 6 3  11 LEU HB3  H -111.959 -13.557  -80.211 1.00 . F F .  11 LEU HB3  1 1 
        4  68174 6 3  11 LEU HD11 H -114.571 -15.343  -78.473 1.00 . F F .  11 LEU HD11 1 1 
        4  68175 6 3  11 LEU HD12 H -115.495 -13.955  -77.899 1.00 . F F .  11 LEU HD12 1 1 
        4  68176 6 3  11 LEU HD13 H -113.965 -14.375  -77.129 1.00 . F F .  11 LEU HD13 1 1 
        4  68177 6 3  11 LEU HD21 H -112.068 -12.487  -78.132 1.00 . F F .  11 LEU HD21 1 1 
        4  68178 6 3  11 LEU HD22 H -113.617 -12.093  -77.387 1.00 . F F .  11 LEU HD22 1 1 
        4  68179 6 3  11 LEU HD23 H -113.177 -11.377  -78.938 1.00 . F F .  11 LEU HD23 1 1 
        4  68180 6 3  11 LEU HG   H -114.498 -13.040  -79.731 1.00 . F F .  11 LEU HG   1 1 
        4  68181 6 3  11 LEU N    N -112.189 -15.289  -82.077 1.00 . F F .  11 LEU N    1 1 
        4  68182 6 3  11 LEU O    O -114.083 -13.207  -82.674 1.00 . F F .  11 LEU O    1 1 
        4  68183 6 3  12 VAL C    C -117.806 -13.408  -80.581 1.00 . F F .  12 VAL C    1 1 
        4  68184 6 3  12 VAL CA   C -116.725 -13.330  -81.671 1.00 . F F .  12 VAL CA   1 1 
        4  68185 6 3  12 VAL CB   C -117.326 -13.663  -83.069 1.00 . F F .  12 VAL CB   1 1 
        4  68186 6 3  12 VAL CG1  C -118.095 -14.985  -83.036 1.00 . F F .  12 VAL CG1  1 1 
        4  68187 6 3  12 VAL CG2  C -118.215 -12.532  -83.567 1.00 . F F .  12 VAL CG2  1 1 
        4  68188 6 3  12 VAL H    H -115.735 -14.892  -80.645 1.00 . F F .  12 VAL H    1 1 
        4  68189 6 3  12 VAL HA   H -116.353 -12.315  -81.698 1.00 . F F .  12 VAL HA   1 1 
        4  68190 6 3  12 VAL HB   H -116.502 -13.779  -83.762 1.00 . F F .  12 VAL HB   1 1 
        4  68191 6 3  12 VAL HG11 H -118.259 -15.332  -84.046 1.00 . F F .  12 VAL HG11 1 1 
        4  68192 6 3  12 VAL HG12 H -119.047 -14.836  -82.548 1.00 . F F .  12 VAL HG12 1 1 
        4  68193 6 3  12 VAL HG13 H -117.523 -15.721  -82.492 1.00 . F F .  12 VAL HG13 1 1 
        4  68194 6 3  12 VAL HG21 H -119.105 -12.479  -82.958 1.00 . F F .  12 VAL HG21 1 1 
        4  68195 6 3  12 VAL HG22 H -118.491 -12.717  -84.595 1.00 . F F .  12 VAL HG22 1 1 
        4  68196 6 3  12 VAL HG23 H -117.678 -11.597  -83.501 1.00 . F F .  12 VAL HG23 1 1 
        4  68197 6 3  12 VAL N    N -115.599 -14.214  -81.339 1.00 . F F .  12 VAL N    1 1 
        4  68198 6 3  12 VAL O    O -117.848 -14.363  -79.808 1.00 . F F .  12 VAL O    1 1 
        4  68199 6 3  13 LYS C    C -120.974 -13.155  -80.401 1.00 . F F .  13 LYS C    1 1 
        4  68200 6 3  13 LYS CA   C -119.844 -12.431  -79.673 1.00 . F F .  13 LYS CA   1 1 
        4  68201 6 3  13 LYS CB   C -120.273 -11.008  -79.296 1.00 . F F .  13 LYS CB   1 1 
        4  68202 6 3  13 LYS CD   C -122.113  -9.469  -80.024 1.00 . F F .  13 LYS CD   1 1 
        4  68203 6 3  13 LYS CE   C -123.365  -9.606  -80.885 1.00 . F F .  13 LYS CE   1 1 
        4  68204 6 3  13 LYS CG   C -121.786 -10.761  -79.290 1.00 . F F .  13 LYS CG   1 1 
        4  68205 6 3  13 LYS H    H -118.559 -11.653  -81.152 1.00 . F F .  13 LYS H    1 1 
        4  68206 6 3  13 LYS HA   H -119.609 -12.975  -78.770 1.00 . F F .  13 LYS HA   1 1 
        4  68207 6 3  13 LYS HB2  H -119.895 -10.791  -78.309 1.00 . F F .  13 LYS HB2  1 1 
        4  68208 6 3  13 LYS HB3  H -119.814 -10.321  -79.993 1.00 . F F .  13 LYS HB3  1 1 
        4  68209 6 3  13 LYS HD2  H -122.269  -8.683  -79.300 1.00 . F F .  13 LYS HD2  1 1 
        4  68210 6 3  13 LYS HD3  H -121.278  -9.203  -80.656 1.00 . F F .  13 LYS HD3  1 1 
        4  68211 6 3  13 LYS HE2  H -123.427 -10.617  -81.257 1.00 . F F .  13 LYS HE2  1 1 
        4  68212 6 3  13 LYS HE3  H -124.234  -9.404  -80.275 1.00 . F F .  13 LYS HE3  1 1 
        4  68213 6 3  13 LYS HG2  H -122.284 -11.586  -79.778 1.00 . F F .  13 LYS HG2  1 1 
        4  68214 6 3  13 LYS HG3  H -122.131 -10.688  -78.269 1.00 . F F .  13 LYS HG3  1 1 
        4  68215 6 3  13 LYS HZ1  H -124.265  -8.166  -82.100 1.00 . F F .  13 LYS HZ1  1 1 
        4  68216 6 3  13 LYS HZ2  H -123.201  -9.200  -82.927 1.00 . F F .  13 LYS HZ2  1 1 
        4  68217 6 3  13 LYS HZ3  H -122.589  -7.971  -81.926 1.00 . F F .  13 LYS HZ3  1 1 
        4  68218 6 3  13 LYS N    N -118.659 -12.392  -80.516 1.00 . F F .  13 LYS N    1 1 
        4  68219 6 3  13 LYS NZ   N -123.354  -8.664  -82.048 1.00 . F F .  13 LYS NZ   1 1 
        4  68220 6 3  13 LYS O    O -121.104 -13.029  -81.618 1.00 . F F .  13 LYS O    1 1 
        4  68221 6 3  14 PRO C    C -123.920 -13.436  -80.742 1.00 . F F .  14 PRO C    1 1 
        4  68222 6 3  14 PRO CA   C -123.040 -14.498  -80.119 1.00 . F F .  14 PRO CA   1 1 
        4  68223 6 3  14 PRO CB   C -123.679 -15.011  -78.833 1.00 . F F .  14 PRO CB   1 1 
        4  68224 6 3  14 PRO CD   C -121.399 -14.463  -78.331 1.00 . F F .  14 PRO CD   1 1 
        4  68225 6 3  14 PRO CG   C -122.512 -15.429  -78.006 1.00 . F F .  14 PRO CG   1 1 
        4  68226 6 3  14 PRO HA   H -122.873 -15.315  -80.800 1.00 . F F .  14 PRO HA   1 1 
        4  68227 6 3  14 PRO HB2  H -124.233 -14.220  -78.344 1.00 . F F .  14 PRO HB2  1 1 
        4  68228 6 3  14 PRO HB3  H -124.315 -15.858  -79.035 1.00 . F F .  14 PRO HB3  1 1 
        4  68229 6 3  14 PRO HD2  H -121.359 -13.671  -77.595 1.00 . F F .  14 PRO HD2  1 1 
        4  68230 6 3  14 PRO HD3  H -120.453 -14.977  -78.393 1.00 . F F .  14 PRO HD3  1 1 
        4  68231 6 3  14 PRO HG2  H -122.764 -15.372  -76.956 1.00 . F F .  14 PRO HG2  1 1 
        4  68232 6 3  14 PRO HG3  H -122.212 -16.432  -78.265 1.00 . F F .  14 PRO HG3  1 1 
        4  68233 6 3  14 PRO N    N -121.778 -13.931  -79.653 1.00 . F F .  14 PRO N    1 1 
        4  68234 6 3  14 PRO O    O -124.548 -12.654  -80.028 1.00 . F F .  14 PRO O    1 1 
        4  68235 6 3  15 GLY C    C -123.827 -11.789  -83.926 1.00 . F F .  15 GLY C    1 1 
        4  68236 6 3  15 GLY CA   C -124.693 -12.436  -82.858 1.00 . F F .  15 GLY CA   1 1 
        4  68237 6 3  15 GLY H    H -123.405 -14.083  -82.553 1.00 . F F .  15 GLY H    1 1 
        4  68238 6 3  15 GLY HA2  H -125.530 -12.927  -83.333 1.00 . F F .  15 GLY HA2  1 1 
        4  68239 6 3  15 GLY HA3  H -125.065 -11.669  -82.196 1.00 . F F .  15 GLY HA3  1 1 
        4  68240 6 3  15 GLY N    N -123.944 -13.421  -82.073 1.00 . F F .  15 GLY N    1 1 
        4  68241 6 3  15 GLY O    O -124.337 -11.345  -84.957 1.00 . F F .  15 GLY O    1 1 
        4  68242 6 3  16 GLY C    C -121.354 -11.760  -85.903 1.00 . F F .  16 GLY C    1 1 
        4  68243 6 3  16 GLY CA   C -121.538 -11.102  -84.546 1.00 . F F .  16 GLY CA   1 1 
        4  68244 6 3  16 GLY H    H -122.199 -12.144  -82.831 1.00 . F F .  16 GLY H    1 1 
        4  68245 6 3  16 GLY HA2  H -121.850 -10.081  -84.705 1.00 . F F .  16 GLY HA2  1 1 
        4  68246 6 3  16 GLY HA3  H -120.584 -11.090  -84.038 1.00 . F F .  16 GLY HA3  1 1 
        4  68247 6 3  16 GLY N    N -122.517 -11.756  -83.673 1.00 . F F .  16 GLY N    1 1 
        4  68248 6 3  16 GLY O    O -122.188 -12.572  -86.322 1.00 . F F .  16 GLY O    1 1 
        4  68249 6 3  17 SER C    C -118.555 -12.168  -88.234 1.00 . F F .  17 SER C    1 1 
        4  68250 6 3  17 SER CA   C -120.017 -11.901  -87.952 1.00 . F F .  17 SER CA   1 1 
        4  68251 6 3  17 SER CB   C -120.594 -10.956  -89.008 1.00 . F F .  17 SER CB   1 1 
        4  68252 6 3  17 SER H    H -119.649 -10.750  -86.206 1.00 . F F .  17 SER H    1 1 
        4  68253 6 3  17 SER HA   H -120.537 -12.843  -88.047 1.00 . F F .  17 SER HA   1 1 
        4  68254 6 3  17 SER HB2  H -120.557  -9.944  -88.643 1.00 . F F .  17 SER HB2  1 1 
        4  68255 6 3  17 SER HB3  H -120.002 -11.028  -89.912 1.00 . F F .  17 SER HB3  1 1 
        4  68256 6 3  17 SER HG   H -122.499 -10.590  -88.952 1.00 . F F .  17 SER HG   1 1 
        4  68257 6 3  17 SER N    N -120.267 -11.404  -86.594 1.00 . F F .  17 SER N    1 1 
        4  68258 6 3  17 SER O    O -117.701 -11.753  -87.469 1.00 . F F .  17 SER O    1 1 
        4  68259 6 3  17 SER OG   O -121.941 -11.297  -89.285 1.00 . F F .  17 SER OG   1 1 
        4  68260 6 3  18 LEU C    C -116.911 -13.843  -91.169 1.00 . F F .  18 LEU C    1 1 
        4  68261 6 3  18 LEU CA   C -116.945 -13.313  -89.724 1.00 . F F .  18 LEU CA   1 1 
        4  68262 6 3  18 LEU CB   C -116.484 -14.411  -88.763 1.00 . F F .  18 LEU CB   1 1 
        4  68263 6 3  18 LEU CD1  C -114.095 -13.846  -88.204 1.00 . F F .  18 LEU CD1  1 1 
        4  68264 6 3  18 LEU CD2  C -114.921 -16.202  -88.132 1.00 . F F .  18 LEU CD2  1 1 
        4  68265 6 3  18 LEU CG   C -115.032 -14.871  -88.834 1.00 . F F .  18 LEU CG   1 1 
        4  68266 6 3  18 LEU H    H -119.042 -13.131  -89.910 1.00 . F F .  18 LEU H    1 1 
        4  68267 6 3  18 LEU HA   H -116.261 -12.481  -89.647 1.00 . F F .  18 LEU HA   1 1 
        4  68268 6 3  18 LEU HB2  H -116.659 -14.061  -87.759 1.00 . F F .  18 LEU HB2  1 1 
        4  68269 6 3  18 LEU HB3  H -117.119 -15.272  -88.924 1.00 . F F .  18 LEU HB3  1 1 
        4  68270 6 3  18 LEU HD11 H -113.178 -14.332  -87.906 1.00 . F F .  18 LEU HD11 1 1 
        4  68271 6 3  18 LEU HD12 H -114.570 -13.409  -87.338 1.00 . F F .  18 LEU HD12 1 1 
        4  68272 6 3  18 LEU HD13 H -113.875 -13.070  -88.923 1.00 . F F .  18 LEU HD13 1 1 
        4  68273 6 3  18 LEU HD21 H -115.837 -16.405  -87.597 1.00 . F F .  18 LEU HD21 1 1 
        4  68274 6 3  18 LEU HD22 H -114.096 -16.174  -87.435 1.00 . F F .  18 LEU HD22 1 1 
        4  68275 6 3  18 LEU HD23 H -114.751 -16.981  -88.860 1.00 . F F .  18 LEU HD23 1 1 
        4  68276 6 3  18 LEU HG   H -114.759 -14.999  -89.872 1.00 . F F .  18 LEU HG   1 1 
        4  68277 6 3  18 LEU N    N -118.288 -12.851  -89.350 1.00 . F F .  18 LEU N    1 1 
        4  68278 6 3  18 LEU O    O -117.626 -14.802  -91.511 1.00 . F F .  18 LEU O    1 1 
        4  68279 6 3  19 LYS C    C -114.868 -14.494  -93.763 1.00 . F F .  19 LYS C    1 1 
        4  68280 6 3  19 LYS CA   C -116.052 -13.605  -93.430 1.00 . F F .  19 LYS CA   1 1 
        4  68281 6 3  19 LYS CB   C -116.109 -12.381  -94.354 1.00 . F F .  19 LYS CB   1 1 
        4  68282 6 3  19 LYS CD   C -116.609 -11.597  -96.742 1.00 . F F .  19 LYS CD   1 1 
        4  68283 6 3  19 LYS CE   C -116.920 -12.161  -98.137 1.00 . F F .  19 LYS CE   1 1 
        4  68284 6 3  19 LYS CG   C -116.635 -12.737  -95.738 1.00 . F F .  19 LYS CG   1 1 
        4  68285 6 3  19 LYS H    H -115.528 -12.487  -91.698 1.00 . F F .  19 LYS H    1 1 
        4  68286 6 3  19 LYS HA   H -116.943 -14.187  -93.617 1.00 . F F .  19 LYS HA   1 1 
        4  68287 6 3  19 LYS HB2  H -116.756 -11.638  -93.913 1.00 . F F .  19 LYS HB2  1 1 
        4  68288 6 3  19 LYS HB3  H -115.115 -11.967  -94.450 1.00 . F F .  19 LYS HB3  1 1 
        4  68289 6 3  19 LYS HD2  H -117.352 -10.860  -96.472 1.00 . F F .  19 LYS HD2  1 1 
        4  68290 6 3  19 LYS HD3  H -115.631 -11.142  -96.748 1.00 . F F .  19 LYS HD3  1 1 
        4  68291 6 3  19 LYS HE2  H -116.542 -13.169  -98.193 1.00 . F F .  19 LYS HE2  1 1 
        4  68292 6 3  19 LYS HE3  H -117.994 -12.190  -98.261 1.00 . F F .  19 LYS HE3  1 1 
        4  68293 6 3  19 LYS HG2  H -116.041 -13.546  -96.131 1.00 . F F .  19 LYS HG2  1 1 
        4  68294 6 3  19 LYS HG3  H -117.655 -13.083  -95.634 1.00 . F F .  19 LYS HG3  1 1 
        4  68295 6 3  19 LYS HZ1  H -115.639 -10.695  -98.877 1.00 . F F .  19 LYS HZ1  1 1 
        4  68296 6 3  19 LYS HZ2  H -117.082 -10.864  -99.758 1.00 . F F .  19 LYS HZ2  1 1 
        4  68297 6 3  19 LYS HZ3  H -115.846 -12.019  -99.916 1.00 . F F .  19 LYS HZ3  1 1 
        4  68298 6 3  19 LYS N    N -116.079 -13.233  -92.014 1.00 . F F .  19 LYS N    1 1 
        4  68299 6 3  19 LYS NZ   N -116.327 -11.375  -99.256 1.00 . F F .  19 LYS NZ   1 1 
        4  68300 6 3  19 LYS O    O -113.866 -14.040  -94.308 1.00 . F F .  19 LYS O    1 1 
        4  68301 6 3  20 LEU C    C -113.660 -17.006  -95.109 1.00 . F F .  20 LEU C    1 1 
        4  68302 6 3  20 LEU CA   C -113.982 -16.782  -93.638 1.00 . F F .  20 LEU CA   1 1 
        4  68303 6 3  20 LEU CB   C -114.374 -18.094  -92.962 1.00 . F F .  20 LEU CB   1 1 
        4  68304 6 3  20 LEU CD1  C -114.731 -18.915  -90.641 1.00 . F F .  20 LEU CD1  1 1 
        4  68305 6 3  20 LEU CD2  C -112.444 -18.840  -91.587 1.00 . F F .  20 LEU CD2  1 1 
        4  68306 6 3  20 LEU CG   C -113.802 -18.180  -91.553 1.00 . F F .  20 LEU CG   1 1 
        4  68307 6 3  20 LEU H    H -115.859 -16.047  -93.007 1.00 . F F .  20 LEU H    1 1 
        4  68308 6 3  20 LEU HA   H -113.082 -16.425  -93.160 1.00 . F F .  20 LEU HA   1 1 
        4  68309 6 3  20 LEU HB2  H -115.451 -18.159  -92.911 1.00 . F F .  20 LEU HB2  1 1 
        4  68310 6 3  20 LEU HB3  H -113.998 -18.920  -93.548 1.00 . F F .  20 LEU HB3  1 1 
        4  68311 6 3  20 LEU HD11 H -114.767 -19.956  -90.926 1.00 . F F .  20 LEU HD11 1 1 
        4  68312 6 3  20 LEU HD12 H -115.721 -18.488  -90.714 1.00 . F F .  20 LEU HD12 1 1 
        4  68313 6 3  20 LEU HD13 H -114.378 -18.834  -89.624 1.00 . F F .  20 LEU HD13 1 1 
        4  68314 6 3  20 LEU HD21 H -111.849 -18.399  -92.373 1.00 . F F .  20 LEU HD21 1 1 
        4  68315 6 3  20 LEU HD22 H -112.563 -19.897  -91.776 1.00 . F F .  20 LEU HD22 1 1 
        4  68316 6 3  20 LEU HD23 H -111.950 -18.696  -90.638 1.00 . F F .  20 LEU HD23 1 1 
        4  68317 6 3  20 LEU HG   H -113.684 -17.174  -91.174 1.00 . F F .  20 LEU HG   1 1 
        4  68318 6 3  20 LEU N    N -115.019 -15.772  -93.431 1.00 . F F .  20 LEU N    1 1 
        4  68319 6 3  20 LEU O    O -114.541 -16.892  -95.969 1.00 . F F .  20 LEU O    1 1 
        4  68320 6 3  21 SER C    C -110.812 -18.515  -96.913 1.00 . F F .  21 SER C    1 1 
        4  68321 6 3  21 SER CA   C -111.856 -17.406  -96.742 1.00 . F F .  21 SER CA   1 1 
        4  68322 6 3  21 SER CB   C -111.273 -16.048  -97.155 1.00 . F F .  21 SER CB   1 1 
        4  68323 6 3  21 SER H    H -111.762 -17.397  -94.631 1.00 . F F .  21 SER H    1 1 
        4  68324 6 3  21 SER HA   H -112.680 -17.626  -97.406 1.00 . F F .  21 SER HA   1 1 
        4  68325 6 3  21 SER HB2  H -110.517 -16.200  -97.906 1.00 . F F .  21 SER HB2  1 1 
        4  68326 6 3  21 SER HB3  H -112.065 -15.440  -97.575 1.00 . F F .  21 SER HB3  1 1 
        4  68327 6 3  21 SER HG   H -109.786 -15.144  -96.281 1.00 . F F .  21 SER HG   1 1 
        4  68328 6 3  21 SER N    N -112.390 -17.325  -95.379 1.00 . F F .  21 SER N    1 1 
        4  68329 6 3  21 SER O    O -110.111 -18.870  -95.971 1.00 . F F .  21 SER O    1 1 
        4  68330 6 3  21 SER OG   O -110.687 -15.377  -96.045 1.00 . F F .  21 SER OG   1 1 
        4  68331 6 3  22 CYS C    C -109.174 -19.936  -99.840 1.00 . F F .  22 CYS C    1 1 
        4  68332 6 3  22 CYS CA   C -109.855 -20.161  -98.484 1.00 . F F .  22 CYS CA   1 1 
        4  68333 6 3  22 CYS CB   C -110.685 -21.446  -98.518 1.00 . F F .  22 CYS CB   1 1 
        4  68334 6 3  22 CYS H    H -111.316 -18.682  -98.829 1.00 . F F .  22 CYS H    1 1 
        4  68335 6 3  22 CYS HA   H -109.094 -20.261  -97.725 1.00 . F F .  22 CYS HA   1 1 
        4  68336 6 3  22 CYS HB2  H -110.807 -21.798  -97.507 1.00 . F F .  22 CYS HB2  1 1 
        4  68337 6 3  22 CYS HB3  H -111.665 -21.203  -98.910 1.00 . F F .  22 CYS HB3  1 1 
        4  68338 6 3  22 CYS N    N -110.723 -19.036  -98.134 1.00 . F F .  22 CYS N    1 1 
        4  68339 6 3  22 CYS O    O -109.855 -19.882 -100.872 1.00 . F F .  22 CYS O    1 1 
        4  68340 6 3  22 CYS SG   S -109.988 -22.801  -99.499 1.00 . F F .  22 CYS SG   1 1 
        4  68341 6 3  23 ALA C    C -106.690 -20.878 -101.789 1.00 . F F .  23 ALA C    1 1 
        4  68342 6 3  23 ALA CA   C -107.066 -19.577 -101.077 1.00 . F F .  23 ALA CA   1 1 
        4  68343 6 3  23 ALA CB   C -105.820 -18.733 -100.796 1.00 . F F .  23 ALA CB   1 1 
        4  68344 6 3  23 ALA H    H -107.363 -19.868  -98.987 1.00 . F F .  23 ALA H    1 1 
        4  68345 6 3  23 ALA HA   H -107.697 -19.013 -101.750 1.00 . F F .  23 ALA HA   1 1 
        4  68346 6 3  23 ALA HB1  H -104.952 -19.374 -100.760 1.00 . F F .  23 ALA HB1  1 1 
        4  68347 6 3  23 ALA HB2  H -105.934 -18.228  -99.848 1.00 . F F .  23 ALA HB2  1 1 
        4  68348 6 3  23 ALA HB3  H -105.696 -18.002 -101.580 1.00 . F F .  23 ALA HB3  1 1 
        4  68349 6 3  23 ALA N    N -107.842 -19.811  -99.840 1.00 . F F .  23 ALA N    1 1 
        4  68350 6 3  23 ALA O    O -105.970 -21.714 -101.252 1.00 . F F .  23 ALA O    1 1 
        4  68351 6 3  24 ALA C    C -105.745 -22.069 -104.684 1.00 . F F .  24 ALA C    1 1 
        4  68352 6 3  24 ALA CA   C -106.937 -22.261 -103.757 1.00 . F F .  24 ALA CA   1 1 
        4  68353 6 3  24 ALA CB   C -108.167 -22.651 -104.542 1.00 . F F .  24 ALA CB   1 1 
        4  68354 6 3  24 ALA H    H -107.762 -20.348 -103.388 1.00 . F F .  24 ALA H    1 1 
        4  68355 6 3  24 ALA HA   H -106.706 -23.054 -103.060 1.00 . F F .  24 ALA HA   1 1 
        4  68356 6 3  24 ALA HB1  H -108.418 -23.680 -104.330 1.00 . F F .  24 ALA HB1  1 1 
        4  68357 6 3  24 ALA HB2  H -107.971 -22.539 -105.598 1.00 . F F .  24 ALA HB2  1 1 
        4  68358 6 3  24 ALA HB3  H -108.992 -22.015 -104.259 1.00 . F F .  24 ALA HB3  1 1 
        4  68359 6 3  24 ALA N    N -107.188 -21.043 -103.003 1.00 . F F .  24 ALA N    1 1 
        4  68360 6 3  24 ALA O    O -105.802 -21.282 -105.637 1.00 . F F .  24 ALA O    1 1 
        4  68361 6 3  25 SER C    C -102.816 -23.847 -105.685 1.00 . F F .  25 SER C    1 1 
        4  68362 6 3  25 SER CA   C -103.423 -22.563 -105.118 1.00 . F F .  25 SER CA   1 1 
        4  68363 6 3  25 SER CB   C -102.439 -21.848 -104.190 1.00 . F F .  25 SER CB   1 1 
        4  68364 6 3  25 SER H    H -104.680 -23.406 -103.647 1.00 . F F .  25 SER H    1 1 
        4  68365 6 3  25 SER HA   H -103.631 -21.903 -105.947 1.00 . F F .  25 SER HA   1 1 
        4  68366 6 3  25 SER HB2  H -102.981 -21.169 -103.553 1.00 . F F .  25 SER HB2  1 1 
        4  68367 6 3  25 SER HB3  H -101.941 -22.584 -103.572 1.00 . F F .  25 SER HB3  1 1 
        4  68368 6 3  25 SER HG   H -101.072 -20.473 -104.334 1.00 . F F .  25 SER HG   1 1 
        4  68369 6 3  25 SER N    N -104.667 -22.793 -104.411 1.00 . F F .  25 SER N    1 1 
        4  68370 6 3  25 SER O    O -101.964 -24.481 -105.043 1.00 . F F .  25 SER O    1 1 
        4  68371 6 3  25 SER OG   O -101.476 -21.110 -104.927 1.00 . F F .  25 SER OG   1 1 
        4  68372 6 3  26 GLY C    C -103.619 -26.210 -108.417 1.00 . F F .  26 GLY C    1 1 
        4  68373 6 3  26 GLY CA   C -102.665 -25.341 -107.620 1.00 . F F .  26 GLY CA   1 1 
        4  68374 6 3  26 GLY H    H -103.942 -23.675 -107.328 1.00 . F F .  26 GLY H    1 1 
        4  68375 6 3  26 GLY HA2  H -101.935 -24.938 -108.304 1.00 . F F .  26 GLY HA2  1 1 
        4  68376 6 3  26 GLY HA3  H -102.146 -25.969 -106.909 1.00 . F F .  26 GLY HA3  1 1 
        4  68377 6 3  26 GLY N    N -103.263 -24.225 -106.883 1.00 . F F .  26 GLY N    1 1 
        4  68378 6 3  26 GLY O    O -103.232 -27.264 -108.918 1.00 . F F .  26 GLY O    1 1 
        4  68379 6 3  27 PHE C    C -106.770 -25.631 -110.148 1.00 . F F .  27 PHE C    1 1 
        4  68380 6 3  27 PHE CA   C -105.850 -26.542 -109.316 1.00 . F F .  27 PHE CA   1 1 
        4  68381 6 3  27 PHE CB   C -106.625 -27.552 -108.424 1.00 . F F .  27 PHE CB   1 1 
        4  68382 6 3  27 PHE CD1  C -107.551 -26.148 -106.535 1.00 . F F .  27 PHE CD1  1 1 
        4  68383 6 3  27 PHE CD2  C -109.095 -27.212 -108.028 1.00 . F F .  27 PHE CD2  1 1 
        4  68384 6 3  27 PHE CE1  C -108.613 -25.598 -105.830 1.00 . F F .  27 PHE CE1  1 1 
        4  68385 6 3  27 PHE CE2  C -110.160 -26.664 -107.329 1.00 . F F .  27 PHE CE2  1 1 
        4  68386 6 3  27 PHE CG   C -107.779 -26.955 -107.646 1.00 . F F .  27 PHE CG   1 1 
        4  68387 6 3  27 PHE CZ   C -109.919 -25.852 -106.224 1.00 . F F .  27 PHE CZ   1 1 
        4  68388 6 3  27 PHE H    H -105.137 -24.938 -108.114 1.00 . F F .  27 PHE H    1 1 
        4  68389 6 3  27 PHE HA   H -105.281 -27.127 -110.028 1.00 . F F .  27 PHE HA   1 1 
        4  68390 6 3  27 PHE HB2  H -107.014 -28.336 -109.054 1.00 . F F .  27 PHE HB2  1 1 
        4  68391 6 3  27 PHE HB3  H -105.927 -27.993 -107.725 1.00 . F F .  27 PHE HB3  1 1 
        4  68392 6 3  27 PHE HD1  H -106.538 -25.945 -106.221 1.00 . F F .  27 PHE HD1  1 1 
        4  68393 6 3  27 PHE HD2  H -109.288 -27.837 -108.888 1.00 . F F .  27 PHE HD2  1 1 
        4  68394 6 3  27 PHE HE1  H -108.422 -24.968 -104.973 1.00 . F F .  27 PHE HE1  1 1 
        4  68395 6 3  27 PHE HE2  H -111.174 -26.872 -107.637 1.00 . F F .  27 PHE HE2  1 1 
        4  68396 6 3  27 PHE HZ   H -110.744 -25.423 -105.676 1.00 . F F .  27 PHE HZ   1 1 
        4  68397 6 3  27 PHE N    N -104.871 -25.782 -108.535 1.00 . F F .  27 PHE N    1 1 
        4  68398 6 3  27 PHE O    O -106.865 -24.421 -109.882 1.00 . F F .  27 PHE O    1 1 
        4  68399 6 3  28 ALA C    C -109.517 -24.846 -111.559 1.00 . F F .  28 ALA C    1 1 
        4  68400 6 3  28 ALA CA   C -108.242 -25.483 -112.135 1.00 . F F .  28 ALA CA   1 1 
        4  68401 6 3  28 ALA CB   C -108.568 -26.369 -113.331 1.00 . F F .  28 ALA CB   1 1 
        4  68402 6 3  28 ALA H    H -107.289 -27.183 -111.294 1.00 . F F .  28 ALA H    1 1 
        4  68403 6 3  28 ALA HA   H -107.628 -24.673 -112.501 1.00 . F F .  28 ALA HA   1 1 
        4  68404 6 3  28 ALA HB1  H -109.573 -26.750 -113.233 1.00 . F F .  28 ALA HB1  1 1 
        4  68405 6 3  28 ALA HB2  H -107.872 -27.194 -113.368 1.00 . F F .  28 ALA HB2  1 1 
        4  68406 6 3  28 ALA HB3  H -108.489 -25.791 -114.240 1.00 . F F .  28 ALA HB3  1 1 
        4  68407 6 3  28 ALA N    N -107.427 -26.223 -111.152 1.00 . F F .  28 ALA N    1 1 
        4  68408 6 3  28 ALA O    O -110.480 -24.581 -112.294 1.00 . F F .  28 ALA O    1 1 
        4  68409 6 3  29 PHE C    C -111.916 -24.027 -110.063 1.00 . F F .  29 PHE C    1 1 
        4  68410 6 3  29 PHE CA   C -110.514 -23.899 -109.472 1.00 . F F .  29 PHE CA   1 1 
        4  68411 6 3  29 PHE CB   C -110.108 -22.431 -109.299 1.00 . F F .  29 PHE CB   1 1 
        4  68412 6 3  29 PHE CD1  C -110.628 -21.938 -106.893 1.00 . F F .  29 PHE CD1  1 1 
        4  68413 6 3  29 PHE CD2  C -111.869 -20.792 -108.591 1.00 . F F .  29 PHE CD2  1 1 
        4  68414 6 3  29 PHE CE1  C -111.342 -21.271 -105.900 1.00 . F F .  29 PHE CE1  1 1 
        4  68415 6 3  29 PHE CE2  C -112.588 -20.121 -107.613 1.00 . F F .  29 PHE CE2  1 1 
        4  68416 6 3  29 PHE CG   C -110.886 -21.708 -108.242 1.00 . F F .  29 PHE CG   1 1 
        4  68417 6 3  29 PHE CZ   C -112.326 -20.360 -106.262 1.00 . F F .  29 PHE CZ   1 1 
        4  68418 6 3  29 PHE H    H -108.676 -24.877 -109.760 1.00 . F F .  29 PHE H    1 1 
        4  68419 6 3  29 PHE HA   H -110.543 -24.342 -108.488 1.00 . F F .  29 PHE HA   1 1 
        4  68420 6 3  29 PHE HB2  H -109.063 -22.392 -109.038 1.00 . F F .  29 PHE HB2  1 1 
        4  68421 6 3  29 PHE HB3  H -110.245 -21.923 -110.244 1.00 . F F .  29 PHE HB3  1 1 
        4  68422 6 3  29 PHE HD1  H -109.864 -22.649 -106.611 1.00 . F F .  29 PHE HD1  1 1 
        4  68423 6 3  29 PHE HD2  H -112.077 -20.603 -109.634 1.00 . F F .  29 PHE HD2  1 1 
        4  68424 6 3  29 PHE HE1  H -111.131 -21.459 -104.857 1.00 . F F .  29 PHE HE1  1 1 
        4  68425 6 3  29 PHE HE2  H -113.353 -19.413 -107.897 1.00 . F F .  29 PHE HE2  1 1 
        4  68426 6 3  29 PHE HZ   H -112.886 -19.836 -105.501 1.00 . F F .  29 PHE HZ   1 1 
        4  68427 6 3  29 PHE N    N -109.491 -24.619 -110.240 1.00 . F F .  29 PHE N    1 1 
        4  68428 6 3  29 PHE O    O -112.668 -24.942 -109.705 1.00 . F F .  29 PHE O    1 1 
        4  68429 6 3  30 SER C    C -113.869 -24.543 -112.206 1.00 . F F .  30 SER C    1 1 
        4  68430 6 3  30 SER CA   C -113.506 -23.137 -111.726 1.00 . F F .  30 SER CA   1 1 
        4  68431 6 3  30 SER CB   C -113.449 -22.145 -112.894 1.00 . F F .  30 SER CB   1 1 
        4  68432 6 3  30 SER H    H -111.581 -22.432 -111.211 1.00 . F F .  30 SER H    1 1 
        4  68433 6 3  30 SER HA   H -114.288 -22.811 -111.056 1.00 . F F .  30 SER HA   1 1 
        4  68434 6 3  30 SER HB2  H -113.761 -22.640 -113.798 1.00 . F F .  30 SER HB2  1 1 
        4  68435 6 3  30 SER HB3  H -114.126 -21.325 -112.692 1.00 . F F .  30 SER HB3  1 1 
        4  68436 6 3  30 SER HG   H -111.919 -21.080 -112.330 1.00 . F F .  30 SER HG   1 1 
        4  68437 6 3  30 SER N    N -112.244 -23.115 -110.979 1.00 . F F .  30 SER N    1 1 
        4  68438 6 3  30 SER O    O -115.027 -24.823 -112.509 1.00 . F F .  30 SER O    1 1 
        4  68439 6 3  30 SER OG   O -112.128 -21.646 -113.077 1.00 . F F .  30 SER OG   1 1 
        4  68440 6 3  31 SER C    C -114.177 -27.490 -111.795 1.00 . F F .  31 SER C    1 1 
        4  68441 6 3  31 SER CA   C -113.019 -26.827 -112.547 1.00 . F F .  31 SER CA   1 1 
        4  68442 6 3  31 SER CB   C -111.713 -27.570 -112.243 1.00 . F F .  31 SER CB   1 1 
        4  68443 6 3  31 SER H    H -111.974 -25.097 -111.972 1.00 . F F .  31 SER H    1 1 
        4  68444 6 3  31 SER HA   H -113.212 -26.922 -113.604 1.00 . F F .  31 SER HA   1 1 
        4  68445 6 3  31 SER HB2  H -111.895 -28.631 -112.259 1.00 . F F .  31 SER HB2  1 1 
        4  68446 6 3  31 SER HB3  H -110.984 -27.327 -113.005 1.00 . F F .  31 SER HB3  1 1 
        4  68447 6 3  31 SER HG   H -111.265 -26.257 -110.877 1.00 . F F .  31 SER HG   1 1 
        4  68448 6 3  31 SER N    N -112.861 -25.411 -112.245 1.00 . F F .  31 SER N    1 1 
        4  68449 6 3  31 SER O    O -115.202 -27.819 -112.404 1.00 . F F .  31 SER O    1 1 
        4  68450 6 3  31 SER OG   O -111.209 -27.211 -110.962 1.00 . F F .  31 SER OG   1 1 
        4  68451 6 3  32 TYR C    C -115.811 -27.510 -108.752 1.00 . F F .  32 TYR C    1 1 
        4  68452 6 3  32 TYR CA   C -114.968 -28.420 -109.652 1.00 . F F .  32 TYR CA   1 1 
        4  68453 6 3  32 TYR CB   C -114.250 -29.437 -108.750 1.00 . F F .  32 TYR CB   1 1 
        4  68454 6 3  32 TYR CD1  C -113.587 -31.514 -110.035 1.00 . F F .  32 TYR CD1  1 1 
        4  68455 6 3  32 TYR CD2  C -111.848 -30.002 -109.357 1.00 . F F .  32 TYR CD2  1 1 
        4  68456 6 3  32 TYR CE1  C -112.641 -32.344 -110.628 1.00 . F F .  32 TYR CE1  1 1 
        4  68457 6 3  32 TYR CE2  C -110.889 -30.832 -109.945 1.00 . F F .  32 TYR CE2  1 1 
        4  68458 6 3  32 TYR CG   C -113.212 -30.326 -109.406 1.00 . F F .  32 TYR CG   1 1 
        4  68459 6 3  32 TYR CZ   C -111.300 -32.000 -110.578 1.00 . F F .  32 TYR CZ   1 1 
        4  68460 6 3  32 TYR H    H -113.167 -27.383 -110.073 1.00 . F F .  32 TYR H    1 1 
        4  68461 6 3  32 TYR HA   H -115.633 -28.963 -110.307 1.00 . F F .  32 TYR HA   1 1 
        4  68462 6 3  32 TYR HB2  H -113.760 -28.892 -107.961 1.00 . F F .  32 TYR HB2  1 1 
        4  68463 6 3  32 TYR HB3  H -115.004 -30.069 -108.298 1.00 . F F .  32 TYR HB3  1 1 
        4  68464 6 3  32 TYR HD1  H -114.632 -31.786 -110.076 1.00 . F F .  32 TYR HD1  1 1 
        4  68465 6 3  32 TYR HD2  H -111.535 -29.088 -108.875 1.00 . F F .  32 TYR HD2  1 1 
        4  68466 6 3  32 TYR HE1  H -112.949 -33.253 -111.122 1.00 . F F .  32 TYR HE1  1 1 
        4  68467 6 3  32 TYR HE2  H -109.841 -30.574 -109.901 1.00 . F F .  32 TYR HE2  1 1 
        4  68468 6 3  32 TYR HH   H -109.538 -32.696 -110.744 1.00 . F F .  32 TYR HH   1 1 
        4  68469 6 3  32 TYR N    N -114.008 -27.677 -110.482 1.00 . F F .  32 TYR N    1 1 
        4  68470 6 3  32 TYR O    O -115.594 -26.289 -108.682 1.00 . F F .  32 TYR O    1 1 
        4  68471 6 3  32 TYR OH   O -110.387 -32.836 -111.169 1.00 . F F .  32 TYR OH   1 1 
        4  68472 6 3  33 ASP C    C -116.710 -27.262 -105.788 1.00 . F F .  33 ASP C    1 1 
        4  68473 6 3  33 ASP CA   C -117.571 -27.474 -107.039 1.00 . F F .  33 ASP CA   1 1 
        4  68474 6 3  33 ASP CB   C -118.801 -28.329 -106.684 1.00 . F F .  33 ASP CB   1 1 
        4  68475 6 3  33 ASP CG   C -119.619 -28.791 -107.915 1.00 . F F .  33 ASP CG   1 1 
        4  68476 6 3  33 ASP H    H -116.853 -29.105 -108.165 1.00 . F F .  33 ASP H    1 1 
        4  68477 6 3  33 ASP HA   H -117.898 -26.515 -107.413 1.00 . F F .  33 ASP HA   1 1 
        4  68478 6 3  33 ASP HB2  H -118.454 -29.211 -106.168 1.00 . F F .  33 ASP HB2  1 1 
        4  68479 6 3  33 ASP HB3  H -119.443 -27.770 -106.019 1.00 . F F .  33 ASP HB3  1 1 
        4  68480 6 3  33 ASP N    N -116.760 -28.136 -108.055 1.00 . F F .  33 ASP N    1 1 
        4  68481 6 3  33 ASP O    O -115.552 -27.681 -105.751 1.00 . F F .  33 ASP O    1 1 
        4  68482 6 3  33 ASP OD1  O -119.736 -28.048 -108.918 1.00 . F F .  33 ASP OD1  1 1 
        4  68483 6 3  33 ASP OD2  O -120.184 -29.910 -107.858 1.00 . F F .  33 ASP OD2  1 1 
        4  68484 6 3  34 MET C    C -117.433 -26.608 -102.216 1.00 . F F .  34 MET C    1 1 
        4  68485 6 3  34 MET CA   C -116.564 -26.412 -103.482 1.00 . F F .  34 MET CA   1 1 
        4  68486 6 3  34 MET CB   C -115.893 -25.034 -103.447 1.00 . F F .  34 MET CB   1 1 
        4  68487 6 3  34 MET CE   C -112.955 -25.609 -102.259 1.00 . F F .  34 MET CE   1 1 
        4  68488 6 3  34 MET CG   C -114.676 -24.907 -104.330 1.00 . F F .  34 MET CG   1 1 
        4  68489 6 3  34 MET H    H -118.199 -26.312 -104.849 1.00 . F F .  34 MET H    1 1 
        4  68490 6 3  34 MET HA   H -115.775 -27.148 -103.437 1.00 . F F .  34 MET HA   1 1 
        4  68491 6 3  34 MET HB2  H -116.613 -24.294 -103.756 1.00 . F F .  34 MET HB2  1 1 
        4  68492 6 3  34 MET HB3  H -115.604 -24.823 -102.426 1.00 . F F .  34 MET HB3  1 1 
        4  68493 6 3  34 MET HE1  H -113.143 -24.550 -102.149 1.00 . F F .  34 MET HE1  1 1 
        4  68494 6 3  34 MET HE2  H -111.906 -25.804 -102.106 1.00 . F F .  34 MET HE2  1 1 
        4  68495 6 3  34 MET HE3  H -113.532 -26.160 -101.529 1.00 . F F .  34 MET HE3  1 1 
        4  68496 6 3  34 MET HG2  H -114.971 -25.040 -105.360 1.00 . F F .  34 MET HG2  1 1 
        4  68497 6 3  34 MET HG3  H -114.256 -23.919 -104.210 1.00 . F F .  34 MET HG3  1 1 
        4  68498 6 3  34 MET N    N -117.272 -26.619 -104.764 1.00 . F F .  34 MET N    1 1 
        4  68499 6 3  34 MET O    O -118.657 -26.784 -102.313 1.00 . F F .  34 MET O    1 1 
        4  68500 6 3  34 MET SD   S -113.431 -26.133 -103.916 1.00 . F F .  34 MET SD   1 1 
        4  68501 6 3  35 SER C    C -116.598 -26.526  -98.562 1.00 . F F .  35 SER C    1 1 
        4  68502 6 3  35 SER CA   C -117.475 -26.805  -99.769 1.00 . F F .  35 SER CA   1 1 
        4  68503 6 3  35 SER CB   C -117.951 -28.255  -99.681 1.00 . F F .  35 SER CB   1 1 
        4  68504 6 3  35 SER H    H -115.821 -26.425 -101.035 1.00 . F F .  35 SER H    1 1 
        4  68505 6 3  35 SER HA   H -118.341 -26.163  -99.722 1.00 . F F .  35 SER HA   1 1 
        4  68506 6 3  35 SER HB2  H -118.753 -28.324  -98.966 1.00 . F F .  35 SER HB2  1 1 
        4  68507 6 3  35 SER HB3  H -118.318 -28.564 -100.651 1.00 . F F .  35 SER HB3  1 1 
        4  68508 6 3  35 SER HG   H -116.799 -29.021  -98.320 1.00 . F F .  35 SER HG   1 1 
        4  68509 6 3  35 SER N    N -116.790 -26.571 -101.040 1.00 . F F .  35 SER N    1 1 
        4  68510 6 3  35 SER O    O -115.365 -26.588  -98.646 1.00 . F F .  35 SER O    1 1 
        4  68511 6 3  35 SER OG   O -116.901 -29.111  -99.271 1.00 . F F .  35 SER OG   1 1 
        4  68512 6 3  36 TRP C    C -117.147 -27.304  -95.243 1.00 . F F .  36 TRP C    1 1 
        4  68513 6 3  36 TRP CA   C -116.623 -26.195  -96.125 1.00 . F F .  36 TRP CA   1 1 
        4  68514 6 3  36 TRP CB   C -116.947 -24.893  -95.413 1.00 . F F .  36 TRP CB   1 1 
        4  68515 6 3  36 TRP CD1  C -117.160 -23.013  -97.080 1.00 . F F .  36 TRP CD1  1 1 
        4  68516 6 3  36 TRP CD2  C -115.296 -22.956  -95.853 1.00 . F F .  36 TRP CD2  1 1 
        4  68517 6 3  36 TRP CE2  C -115.287 -21.852  -96.731 1.00 . F F .  36 TRP CE2  1 1 
        4  68518 6 3  36 TRP CE3  C -114.218 -23.132  -94.976 1.00 . F F .  36 TRP CE3  1 1 
        4  68519 6 3  36 TRP CG   C -116.500 -23.683  -96.102 1.00 . F F .  36 TRP CG   1 1 
        4  68520 6 3  36 TRP CH2  C -113.196 -21.114  -95.891 1.00 . F F .  36 TRP CH2  1 1 
        4  68521 6 3  36 TRP CZ2  C -114.243 -20.923  -96.759 1.00 . F F .  36 TRP CZ2  1 1 
        4  68522 6 3  36 TRP CZ3  C -113.172 -22.202  -95.004 1.00 . F F .  36 TRP CZ3  1 1 
        4  68523 6 3  36 TRP H    H -118.239 -26.232  -97.473 1.00 . F F .  36 TRP H    1 1 
        4  68524 6 3  36 TRP HA   H -115.554 -26.287  -96.233 1.00 . F F .  36 TRP HA   1 1 
        4  68525 6 3  36 TRP HB2  H -118.015 -24.830  -95.286 1.00 . F F .  36 TRP HB2  1 1 
        4  68526 6 3  36 TRP HB3  H -116.491 -24.923  -94.432 1.00 . F F .  36 TRP HB3  1 1 
        4  68527 6 3  36 TRP HD1  H -118.113 -23.307  -97.496 1.00 . F F .  36 TRP HD1  1 1 
        4  68528 6 3  36 TRP HE1  H -116.688 -21.264  -98.161 1.00 . F F .  36 TRP HE1  1 1 
        4  68529 6 3  36 TRP HE3  H -114.195 -23.967  -94.291 1.00 . F F .  36 TRP HE3  1 1 
        4  68530 6 3  36 TRP HH2  H -112.375 -20.413  -95.889 1.00 . F F .  36 TRP HH2  1 1 
        4  68531 6 3  36 TRP HZ2  H -114.259 -20.085  -97.440 1.00 . F F .  36 TRP HZ2  1 1 
        4  68532 6 3  36 TRP HZ3  H -112.334 -22.323  -94.334 1.00 . F F .  36 TRP HZ3  1 1 
        4  68533 6 3  36 TRP N    N -117.260 -26.244  -97.438 1.00 . F F .  36 TRP N    1 1 
        4  68534 6 3  36 TRP NE1  N -116.438 -21.913  -97.471 1.00 . F F .  36 TRP NE1  1 1 
        4  68535 6 3  36 TRP O    O -118.346 -27.552  -95.183 1.00 . F F .  36 TRP O    1 1 
        4  68536 6 3  37 VAL C    C -116.037 -28.213  -92.166 1.00 . F F .  37 VAL C    1 1 
        4  68537 6 3  37 VAL CA   C -116.631 -28.808  -93.431 1.00 . F F .  37 VAL CA   1 1 
        4  68538 6 3  37 VAL CB   C -116.135 -30.243  -93.592 1.00 . F F .  37 VAL CB   1 1 
        4  68539 6 3  37 VAL CG1  C -117.098 -31.167  -92.932 1.00 . F F .  37 VAL CG1  1 1 
        4  68540 6 3  37 VAL CG2  C -116.034 -30.615  -95.046 1.00 . F F .  37 VAL CG2  1 1 
        4  68541 6 3  37 VAL H    H -115.299 -27.698  -94.623 1.00 . F F .  37 VAL H    1 1 
        4  68542 6 3  37 VAL HA   H -117.709 -28.809  -93.350 1.00 . F F .  37 VAL HA   1 1 
        4  68543 6 3  37 VAL HB   H -115.166 -30.342  -93.125 1.00 . F F .  37 VAL HB   1 1 
        4  68544 6 3  37 VAL HG11 H -116.864 -32.185  -93.205 1.00 . F F .  37 VAL HG11 1 1 
        4  68545 6 3  37 VAL HG12 H -118.102 -30.929  -93.253 1.00 . F F .  37 VAL HG12 1 1 
        4  68546 6 3  37 VAL HG13 H -117.026 -31.057  -91.861 1.00 . F F .  37 VAL HG13 1 1 
        4  68547 6 3  37 VAL HG21 H -115.151 -31.217  -95.203 1.00 . F F .  37 VAL HG21 1 1 
        4  68548 6 3  37 VAL HG22 H -115.969 -29.718  -95.643 1.00 . F F .  37 VAL HG22 1 1 
        4  68549 6 3  37 VAL HG23 H -116.909 -31.178  -95.335 1.00 . F F .  37 VAL HG23 1 1 
        4  68550 6 3  37 VAL N    N -116.241 -27.957  -94.537 1.00 . F F .  37 VAL N    1 1 
        4  68551 6 3  37 VAL O    O -114.948 -27.640  -92.194 1.00 . F F .  37 VAL O    1 1 
        4  68552 6 3  38 ARG C    C -116.101 -29.009  -88.830 1.00 . F F .  38 ARG C    1 1 
        4  68553 6 3  38 ARG CA   C -116.221 -27.847  -89.793 1.00 . F F .  38 ARG CA   1 1 
        4  68554 6 3  38 ARG CB   C -117.077 -26.721  -89.199 1.00 . F F .  38 ARG CB   1 1 
        4  68555 6 3  38 ARG CD   C -119.245 -25.989  -88.176 1.00 . F F .  38 ARG CD   1 1 
        4  68556 6 3  38 ARG CG   C -118.418 -27.162  -88.660 1.00 . F F .  38 ARG CG   1 1 
        4  68557 6 3  38 ARG CZ   C -121.640 -25.611  -87.634 1.00 . F F .  38 ARG CZ   1 1 
        4  68558 6 3  38 ARG H    H -117.628 -28.766  -91.083 1.00 . F F .  38 ARG H    1 1 
        4  68559 6 3  38 ARG HA   H -115.229 -27.458  -89.974 1.00 . F F .  38 ARG HA   1 1 
        4  68560 6 3  38 ARG HB2  H -116.526 -26.262  -88.395 1.00 . F F .  38 ARG HB2  1 1 
        4  68561 6 3  38 ARG HB3  H -117.240 -25.978  -89.968 1.00 . F F .  38 ARG HB3  1 1 
        4  68562 6 3  38 ARG HD2  H -118.776 -25.559  -87.304 1.00 . F F .  38 ARG HD2  1 1 
        4  68563 6 3  38 ARG HD3  H -119.295 -25.243  -88.956 1.00 . F F .  38 ARG HD3  1 1 
        4  68564 6 3  38 ARG HE   H -120.755 -27.383  -87.729 1.00 . F F .  38 ARG HE   1 1 
        4  68565 6 3  38 ARG HG2  H -118.960 -27.675  -89.440 1.00 . F F .  38 ARG HG2  1 1 
        4  68566 6 3  38 ARG HG3  H -118.258 -27.843  -87.837 1.00 . F F .  38 ARG HG3  1 1 
        4  68567 6 3  38 ARG HH11 H -120.624 -23.897  -87.998 1.00 . F F .  38 ARG HH11 1 1 
        4  68568 6 3  38 ARG HH12 H -122.300 -23.696  -87.609 1.00 . F F .  38 ARG HH12 1 1 
        4  68569 6 3  38 ARG HH21 H -122.923 -27.120  -87.231 1.00 . F F .  38 ARG HH21 1 1 
        4  68570 6 3  38 ARG HH22 H -123.606 -25.529  -87.171 1.00 . F F .  38 ARG HH22 1 1 
        4  68571 6 3  38 ARG N    N -116.757 -28.319  -91.058 1.00 . F F .  38 ARG N    1 1 
        4  68572 6 3  38 ARG NE   N -120.600 -26.420  -87.828 1.00 . F F .  38 ARG NE   1 1 
        4  68573 6 3  38 ARG NH1  N -121.511 -24.292  -87.757 1.00 . F F .  38 ARG NH1  1 1 
        4  68574 6 3  38 ARG NH2  N -122.820 -26.129  -87.320 1.00 . F F .  38 ARG NH2  1 1 
        4  68575 6 3  38 ARG O    O -116.661 -30.086  -89.067 1.00 . F F .  38 ARG O    1 1 
        4  68576 6 3  39 GLN C    C -115.046 -29.141  -85.394 1.00 . F F .  39 GLN C    1 1 
        4  68577 6 3  39 GLN CA   C -115.130 -29.802  -86.737 1.00 . F F .  39 GLN CA   1 1 
        4  68578 6 3  39 GLN CB   C -113.838 -30.560  -87.011 1.00 . F F .  39 GLN CB   1 1 
        4  68579 6 3  39 GLN CD   C -112.450 -32.568  -86.429 1.00 . F F .  39 GLN CD   1 1 
        4  68580 6 3  39 GLN CG   C -113.490 -31.574  -85.955 1.00 . F F .  39 GLN CG   1 1 
        4  68581 6 3  39 GLN H    H -114.938 -27.906  -87.638 1.00 . F F .  39 GLN H    1 1 
        4  68582 6 3  39 GLN HA   H -115.956 -30.497  -86.741 1.00 . F F .  39 GLN HA   1 1 
        4  68583 6 3  39 GLN HB2  H -113.932 -31.071  -87.956 1.00 . F F .  39 GLN HB2  1 1 
        4  68584 6 3  39 GLN HB3  H -113.030 -29.845  -87.087 1.00 . F F .  39 GLN HB3  1 1 
        4  68585 6 3  39 GLN HE21 H -113.622 -34.109  -85.905 1.00 . F F .  39 GLN HE21 1 1 
        4  68586 6 3  39 GLN HE22 H -112.128 -34.542  -86.584 1.00 . F F .  39 GLN HE22 1 1 
        4  68587 6 3  39 GLN HG2  H -113.108 -31.058  -85.088 1.00 . F F .  39 GLN HG2  1 1 
        4  68588 6 3  39 GLN HG3  H -114.386 -32.110  -85.676 1.00 . F F .  39 GLN HG3  1 1 
        4  68589 6 3  39 GLN N    N -115.356 -28.785  -87.750 1.00 . F F .  39 GLN N    1 1 
        4  68590 6 3  39 GLN NE2  N -112.760 -33.852  -86.294 1.00 . F F .  39 GLN NE2  1 1 
        4  68591 6 3  39 GLN O    O -114.247 -28.226  -85.191 1.00 . F F .  39 GLN O    1 1 
        4  68592 6 3  39 GLN OE1  O -111.376 -32.191  -86.903 1.00 . F F .  39 GLN OE1  1 1 
        4  68593 6 3  40 THR C    C -114.703 -29.433  -82.273 1.00 . F F .  40 THR C    1 1 
        4  68594 6 3  40 THR CA   C -115.946 -29.093  -83.118 1.00 . F F .  40 THR CA   1 1 
        4  68595 6 3  40 THR CB   C -117.214 -29.593  -82.411 1.00 . F F .  40 THR CB   1 1 
        4  68596 6 3  40 THR CG2  C -118.370 -28.614  -82.629 1.00 . F F .  40 THR CG2  1 1 
        4  68597 6 3  40 THR H    H -116.478 -30.354  -84.730 1.00 . F F .  40 THR H    1 1 
        4  68598 6 3  40 THR HA   H -116.011 -28.018  -83.186 1.00 . F F .  40 THR HA   1 1 
        4  68599 6 3  40 THR HB   H -117.019 -29.680  -81.352 1.00 . F F .  40 THR HB   1 1 
        4  68600 6 3  40 THR HG1  H -117.704 -31.472  -82.189 1.00 . F F .  40 THR HG1  1 1 
        4  68601 6 3  40 THR HG21 H -117.974 -27.632  -82.842 1.00 . F F .  40 THR HG21 1 1 
        4  68602 6 3  40 THR HG22 H -118.979 -28.572  -81.739 1.00 . F F .  40 THR HG22 1 1 
        4  68603 6 3  40 THR HG23 H -118.972 -28.948  -83.462 1.00 . F F .  40 THR HG23 1 1 
        4  68604 6 3  40 THR N    N -115.878 -29.620  -84.480 1.00 . F F .  40 THR N    1 1 
        4  68605 6 3  40 THR O    O -113.828 -30.191  -82.720 1.00 . F F .  40 THR O    1 1 
        4  68606 6 3  40 THR OG1  O -117.562 -30.880  -82.931 1.00 . F F .  40 THR OG1  1 1 
        4  68607 6 3  41 PRO C    C -113.643 -30.748  -79.804 1.00 . F F .  41 PRO C    1 1 
        4  68608 6 3  41 PRO CA   C -113.556 -29.255  -80.131 1.00 . F F .  41 PRO CA   1 1 
        4  68609 6 3  41 PRO CB   C -113.858 -28.421  -78.885 1.00 . F F .  41 PRO CB   1 1 
        4  68610 6 3  41 PRO CD   C -115.377 -27.705  -80.533 1.00 . F F .  41 PRO CD   1 1 
        4  68611 6 3  41 PRO CG   C -114.533 -27.224  -79.403 1.00 . F F .  41 PRO CG   1 1 
        4  68612 6 3  41 PRO HA   H -112.583 -29.000  -80.516 1.00 . F F .  41 PRO HA   1 1 
        4  68613 6 3  41 PRO HB2  H -114.508 -28.966  -78.215 1.00 . F F .  41 PRO HB2  1 1 
        4  68614 6 3  41 PRO HB3  H -112.943 -28.144  -78.385 1.00 . F F .  41 PRO HB3  1 1 
        4  68615 6 3  41 PRO HD2  H -116.348 -28.022  -80.175 1.00 . F F .  41 PRO HD2  1 1 
        4  68616 6 3  41 PRO HD3  H -115.475 -26.944  -81.290 1.00 . F F .  41 PRO HD3  1 1 
        4  68617 6 3  41 PRO HG2  H -115.150 -26.781  -78.632 1.00 . F F .  41 PRO HG2  1 1 
        4  68618 6 3  41 PRO HG3  H -113.810 -26.510  -79.763 1.00 . F F .  41 PRO HG3  1 1 
        4  68619 6 3  41 PRO N    N -114.608 -28.849  -81.058 1.00 . F F .  41 PRO N    1 1 
        4  68620 6 3  41 PRO O    O -112.615 -31.402  -79.602 1.00 . F F .  41 PRO O    1 1 
        4  68621 6 3  42 GLU C    C -114.839 -33.556  -80.749 1.00 . F F .  42 GLU C    1 1 
        4  68622 6 3  42 GLU CA   C -115.144 -32.683  -79.531 1.00 . F F .  42 GLU CA   1 1 
        4  68623 6 3  42 GLU CB   C -116.594 -32.872  -79.082 1.00 . F F .  42 GLU CB   1 1 
        4  68624 6 3  42 GLU CD   C -117.103 -30.594  -78.085 1.00 . F F .  42 GLU CD   1 1 
        4  68625 6 3  42 GLU CG   C -116.947 -32.090  -77.824 1.00 . F F .  42 GLU CG   1 1 
        4  68626 6 3  42 GLU H    H -115.629 -30.678  -79.975 1.00 . F F .  42 GLU H    1 1 
        4  68627 6 3  42 GLU HA   H -114.502 -33.005  -78.724 1.00 . F F .  42 GLU HA   1 1 
        4  68628 6 3  42 GLU HB2  H -117.247 -32.552  -79.879 1.00 . F F .  42 GLU HB2  1 1 
        4  68629 6 3  42 GLU HB3  H -116.763 -33.923  -78.898 1.00 . F F .  42 GLU HB3  1 1 
        4  68630 6 3  42 GLU HG2  H -117.874 -32.471  -77.425 1.00 . F F .  42 GLU HG2  1 1 
        4  68631 6 3  42 GLU HG3  H -116.165 -32.238  -77.092 1.00 . F F .  42 GLU HG3  1 1 
        4  68632 6 3  42 GLU N    N -114.871 -31.269  -79.785 1.00 . F F .  42 GLU N    1 1 
        4  68633 6 3  42 GLU O    O -115.118 -34.753  -80.750 1.00 . F F .  42 GLU O    1 1 
        4  68634 6 3  42 GLU OE1  O -117.790 -30.239  -79.064 1.00 . F F .  42 GLU OE1  1 1 
        4  68635 6 3  42 GLU OE2  O -116.545 -29.772  -77.322 1.00 . F F .  42 GLU OE2  1 1 
        4  68636 6 3  43 LYS C    C -115.007 -34.270  -83.787 1.00 . F F .  43 LYS C    1 1 
        4  68637 6 3  43 LYS CA   C -113.840 -33.653  -82.992 1.00 . F F .  43 LYS CA   1 1 
        4  68638 6 3  43 LYS CB   C -112.710 -34.641  -82.681 1.00 . F F .  43 LYS CB   1 1 
        4  68639 6 3  43 LYS CD   C -110.735 -33.059  -83.100 1.00 . F F .  43 LYS CD   1 1 
        4  68640 6 3  43 LYS CE   C -109.936 -31.925  -82.441 1.00 . F F .  43 LYS CE   1 1 
        4  68641 6 3  43 LYS CG   C -111.475 -33.955  -82.078 1.00 . F F .  43 LYS CG   1 1 
        4  68642 6 3  43 LYS H    H -114.059 -31.991  -81.705 1.00 . F F .  43 LYS H    1 1 
        4  68643 6 3  43 LYS HA   H -113.413 -32.898  -83.639 1.00 . F F .  43 LYS HA   1 1 
        4  68644 6 3  43 LYS HB2  H -113.074 -35.377  -81.981 1.00 . F F .  43 LYS HB2  1 1 
        4  68645 6 3  43 LYS HB3  H -112.423 -35.141  -83.595 1.00 . F F .  43 LYS HB3  1 1 
        4  68646 6 3  43 LYS HD2  H -110.055 -33.672  -83.672 1.00 . F F .  43 LYS HD2  1 1 
        4  68647 6 3  43 LYS HD3  H -111.463 -32.629  -83.774 1.00 . F F .  43 LYS HD3  1 1 
        4  68648 6 3  43 LYS HE2  H -109.369 -32.328  -81.616 1.00 . F F .  43 LYS HE2  1 1 
        4  68649 6 3  43 LYS HE3  H -109.251 -31.513  -83.168 1.00 . F F .  43 LYS HE3  1 1 
        4  68650 6 3  43 LYS HG2  H -111.786 -33.346  -81.243 1.00 . F F .  43 LYS HG2  1 1 
        4  68651 6 3  43 LYS HG3  H -110.794 -34.715  -81.721 1.00 . F F .  43 LYS HG3  1 1 
        4  68652 6 3  43 LYS HZ1  H -111.181 -31.085  -80.987 1.00 . F F .  43 LYS HZ1  1 1 
        4  68653 6 3  43 LYS HZ2  H -111.623 -30.699  -82.581 1.00 . F F .  43 LYS HZ2  1 1 
        4  68654 6 3  43 LYS HZ3  H -110.280 -29.946  -81.863 1.00 . F F .  43 LYS HZ3  1 1 
        4  68655 6 3  43 LYS N    N -114.257 -32.948  -81.780 1.00 . F F .  43 LYS N    1 1 
        4  68656 6 3  43 LYS NZ   N -110.823 -30.830  -81.929 1.00 . F F .  43 LYS NZ   1 1 
        4  68657 6 3  43 LYS O    O -114.824 -35.172  -84.609 1.00 . F F .  43 LYS O    1 1 
        4  68658 6 3  44 ARG C    C -117.165 -33.195  -85.666 1.00 . F F .  44 ARG C    1 1 
        4  68659 6 3  44 ARG CA   C -117.363 -33.992  -84.375 1.00 . F F .  44 ARG CA   1 1 
        4  68660 6 3  44 ARG CB   C -118.633 -33.518  -83.657 1.00 . F F .  44 ARG CB   1 1 
        4  68661 6 3  44 ARG CD   C -120.508 -35.203  -83.775 1.00 . F F .  44 ARG CD   1 1 
        4  68662 6 3  44 ARG CG   C -119.959 -33.888  -84.334 1.00 . F F .  44 ARG CG   1 1 
        4  68663 6 3  44 ARG CZ   C -120.197 -36.696  -85.738 1.00 . F F .  44 ARG CZ   1 1 
        4  68664 6 3  44 ARG H    H -116.268 -33.046  -82.859 1.00 . F F .  44 ARG H    1 1 
        4  68665 6 3  44 ARG HA   H -117.443 -35.045  -84.603 1.00 . F F .  44 ARG HA   1 1 
        4  68666 6 3  44 ARG HB2  H -118.637 -33.941  -82.666 1.00 . F F .  44 ARG HB2  1 1 
        4  68667 6 3  44 ARG HB3  H -118.583 -32.442  -83.563 1.00 . F F .  44 ARG HB3  1 1 
        4  68668 6 3  44 ARG HD2  H -119.730 -35.697  -83.216 1.00 . F F .  44 ARG HD2  1 1 
        4  68669 6 3  44 ARG HD3  H -121.328 -34.981  -83.105 1.00 . F F .  44 ARG HD3  1 1 
        4  68670 6 3  44 ARG HE   H -121.938 -36.306  -84.858 1.00 . F F .  44 ARG HE   1 1 
        4  68671 6 3  44 ARG HG2  H -120.678 -33.101  -84.158 1.00 . F F .  44 ARG HG2  1 1 
        4  68672 6 3  44 ARG HG3  H -119.799 -33.992  -85.397 1.00 . F F .  44 ARG HG3  1 1 
        4  68673 6 3  44 ARG HH11 H -118.465 -35.853  -85.106 1.00 . F F .  44 ARG HH11 1 1 
        4  68674 6 3  44 ARG HH12 H -118.317 -36.918  -86.463 1.00 . F F .  44 ARG HH12 1 1 
        4  68675 6 3  44 ARG HH21 H -121.720 -37.685  -86.633 1.00 . F F .  44 ARG HH21 1 1 
        4  68676 6 3  44 ARG HH22 H -120.155 -37.951  -87.325 1.00 . F F .  44 ARG HH22 1 1 
        4  68677 6 3  44 ARG N    N -116.208 -33.760  -83.528 1.00 . F F .  44 ARG N    1 1 
        4  68678 6 3  44 ARG NE   N -120.979 -36.111  -84.825 1.00 . F F .  44 ARG NE   1 1 
        4  68679 6 3  44 ARG NH1  N -118.884 -36.470  -85.772 1.00 . F F .  44 ARG NH1  1 1 
        4  68680 6 3  44 ARG NH2  N -120.735 -37.511  -86.640 1.00 . F F .  44 ARG NH2  1 1 
        4  68681 6 3  44 ARG O    O -116.799 -32.010  -85.622 1.00 . F F .  44 ARG O    1 1 
        4  68682 6 3  45 LEU C    C -118.745 -32.793  -88.576 1.00 . F F .  45 LEU C    1 1 
        4  68683 6 3  45 LEU CA   C -117.354 -33.215  -88.127 1.00 . F F .  45 LEU CA   1 1 
        4  68684 6 3  45 LEU CB   C -116.741 -34.137  -89.176 1.00 . F F .  45 LEU CB   1 1 
        4  68685 6 3  45 LEU CD1  C -114.827 -35.295  -90.296 1.00 . F F .  45 LEU CD1  1 1 
        4  68686 6 3  45 LEU CD2  C -114.659 -32.833  -89.770 1.00 . F F .  45 LEU CD2  1 1 
        4  68687 6 3  45 LEU CG   C -115.225 -34.184  -89.332 1.00 . F F .  45 LEU CG   1 1 
        4  68688 6 3  45 LEU H    H -117.660 -34.800  -86.750 1.00 . F F .  45 LEU H    1 1 
        4  68689 6 3  45 LEU HA   H -116.739 -32.329  -88.054 1.00 . F F .  45 LEU HA   1 1 
        4  68690 6 3  45 LEU HB2  H -117.067 -35.139  -88.957 1.00 . F F .  45 LEU HB2  1 1 
        4  68691 6 3  45 LEU HB3  H -117.166 -33.861  -90.133 1.00 . F F .  45 LEU HB3  1 1 
        4  68692 6 3  45 LEU HD11 H -113.867 -35.065  -90.734 1.00 . F F .  45 LEU HD11 1 1 
        4  68693 6 3  45 LEU HD12 H -115.569 -35.377  -91.076 1.00 . F F .  45 LEU HD12 1 1 
        4  68694 6 3  45 LEU HD13 H -114.763 -36.231  -89.760 1.00 . F F .  45 LEU HD13 1 1 
        4  68695 6 3  45 LEU HD21 H -113.988 -32.460  -89.010 1.00 . F F .  45 LEU HD21 1 1 
        4  68696 6 3  45 LEU HD22 H -115.469 -32.132  -89.909 1.00 . F F .  45 LEU HD22 1 1 
        4  68697 6 3  45 LEU HD23 H -114.122 -32.951  -90.699 1.00 . F F .  45 LEU HD23 1 1 
        4  68698 6 3  45 LEU HG   H -114.805 -34.428  -88.364 1.00 . F F .  45 LEU HG   1 1 
        4  68699 6 3  45 LEU N    N -117.389 -33.859  -86.804 1.00 . F F .  45 LEU N    1 1 
        4  68700 6 3  45 LEU O    O -119.750 -33.353  -88.129 1.00 . F F .  45 LEU O    1 1 
        4  68701 6 3  46 GLU C    C -120.014 -30.544  -91.249 1.00 . F F .  46 GLU C    1 1 
        4  68702 6 3  46 GLU CA   C -120.059 -31.208  -89.879 1.00 . F F .  46 GLU CA   1 1 
        4  68703 6 3  46 GLU CB   C -120.473 -30.168  -88.858 1.00 . F F .  46 GLU CB   1 1 
        4  68704 6 3  46 GLU CD   C -122.360 -29.426  -87.459 1.00 . F F .  46 GLU CD   1 1 
        4  68705 6 3  46 GLU CG   C -121.584 -30.607  -87.980 1.00 . F F .  46 GLU CG   1 1 
        4  68706 6 3  46 GLU H    H -117.958 -31.410  -89.785 1.00 . F F .  46 GLU H    1 1 
        4  68707 6 3  46 GLU HA   H -120.814 -31.978  -89.897 1.00 . F F .  46 GLU HA   1 1 
        4  68708 6 3  46 GLU HB2  H -119.621 -29.934  -88.239 1.00 . F F .  46 GLU HB2  1 1 
        4  68709 6 3  46 GLU HB3  H -120.774 -29.272  -89.383 1.00 . F F .  46 GLU HB3  1 1 
        4  68710 6 3  46 GLU HG2  H -122.247 -31.249  -88.541 1.00 . F F .  46 GLU HG2  1 1 
        4  68711 6 3  46 GLU HG3  H -121.178 -31.159  -87.146 1.00 . F F .  46 GLU HG3  1 1 
        4  68712 6 3  46 GLU N    N -118.797 -31.807  -89.467 1.00 . F F .  46 GLU N    1 1 
        4  68713 6 3  46 GLU O    O -119.296 -29.550  -91.431 1.00 . F F .  46 GLU O    1 1 
        4  68714 6 3  46 GLU OE1  O -121.756 -28.595  -86.741 1.00 . F F .  46 GLU OE1  1 1 
        4  68715 6 3  46 GLU OE2  O -123.568 -29.308  -87.782 1.00 . F F .  46 GLU OE2  1 1 
        4  68716 6 3  47 TRP C    C -121.776 -29.139  -93.423 1.00 . F F .  47 TRP C    1 1 
        4  68717 6 3  47 TRP CA   C -120.925 -30.402  -93.501 1.00 . F F .  47 TRP CA   1 1 
        4  68718 6 3  47 TRP CB   C -121.477 -31.302  -94.597 1.00 . F F .  47 TRP CB   1 1 
        4  68719 6 3  47 TRP CD1  C -121.069 -29.787  -96.645 1.00 . F F .  47 TRP CD1  1 1 
        4  68720 6 3  47 TRP CD2  C -123.226 -30.205  -96.220 1.00 . F F .  47 TRP CD2  1 1 
        4  68721 6 3  47 TRP CE2  C -123.141 -29.367  -97.352 1.00 . F F .  47 TRP CE2  1 1 
        4  68722 6 3  47 TRP CE3  C -124.491 -30.604  -95.766 1.00 . F F .  47 TRP CE3  1 1 
        4  68723 6 3  47 TRP CG   C -121.891 -30.474  -95.790 1.00 . F F .  47 TRP CG   1 1 
        4  68724 6 3  47 TRP CH2  C -125.497 -29.332  -97.569 1.00 . F F .  47 TRP CH2  1 1 
        4  68725 6 3  47 TRP CZ2  C -124.271 -28.923  -98.036 1.00 . F F .  47 TRP CZ2  1 1 
        4  68726 6 3  47 TRP CZ3  C -125.614 -30.162  -96.445 1.00 . F F .  47 TRP CZ3  1 1 
        4  68727 6 3  47 TRP H    H -121.344 -31.853  -92.001 1.00 . F F .  47 TRP H    1 1 
        4  68728 6 3  47 TRP HA   H -119.934 -30.097  -93.805 1.00 . F F .  47 TRP HA   1 1 
        4  68729 6 3  47 TRP HB2  H -120.717 -32.007  -94.898 1.00 . F F .  47 TRP HB2  1 1 
        4  68730 6 3  47 TRP HB3  H -122.335 -31.840  -94.221 1.00 . F F .  47 TRP HB3  1 1 
        4  68731 6 3  47 TRP HD1  H -119.991 -29.776  -96.589 1.00 . F F .  47 TRP HD1  1 1 
        4  68732 6 3  47 TRP HE1  H -121.472 -28.573  -98.323 1.00 . F F .  47 TRP HE1  1 1 
        4  68733 6 3  47 TRP HE3  H -124.588 -31.243  -94.901 1.00 . F F .  47 TRP HE3  1 1 
        4  68734 6 3  47 TRP HH2  H -126.392 -29.004  -98.078 1.00 . F F .  47 TRP HH2  1 1 
        4  68735 6 3  47 TRP HZ2  H -124.186 -28.284  -98.903 1.00 . F F .  47 TRP HZ2  1 1 
        4  68736 6 3  47 TRP HZ3  H -126.594 -30.465  -96.106 1.00 . F F .  47 TRP HZ3  1 1 
        4  68737 6 3  47 TRP N    N -120.787 -31.074  -92.205 1.00 . F F .  47 TRP N    1 1 
        4  68738 6 3  47 TRP NE1  N -121.814 -29.128  -97.591 1.00 . F F .  47 TRP NE1  1 1 
        4  68739 6 3  47 TRP O    O -122.973 -29.194  -93.173 1.00 . F F .  47 TRP O    1 1 
        4  68740 6 3  48 VAL C    C -122.168 -25.981  -94.747 1.00 . F F .  48 VAL C    1 1 
        4  68741 6 3  48 VAL CA   C -121.725 -26.717  -93.478 1.00 . F F .  48 VAL CA   1 1 
        4  68742 6 3  48 VAL CB   C -120.732 -25.889  -92.669 1.00 . F F .  48 VAL CB   1 1 
        4  68743 6 3  48 VAL CG1  C -120.998 -24.399  -92.794 1.00 . F F .  48 VAL CG1  1 1 
        4  68744 6 3  48 VAL CG2  C -120.799 -26.326  -91.245 1.00 . F F .  48 VAL CG2  1 1 
        4  68745 6 3  48 VAL H    H -120.197 -28.064  -93.959 1.00 . F F .  48 VAL H    1 1 
        4  68746 6 3  48 VAL HA   H -122.600 -26.859  -92.863 1.00 . F F .  48 VAL HA   1 1 
        4  68747 6 3  48 VAL HB   H -119.738 -26.089  -93.043 1.00 . F F .  48 VAL HB   1 1 
        4  68748 6 3  48 VAL HG11 H -121.246 -24.162  -93.818 1.00 . F F .  48 VAL HG11 1 1 
        4  68749 6 3  48 VAL HG12 H -120.116 -23.850  -92.500 1.00 . F F .  48 VAL HG12 1 1 
        4  68750 6 3  48 VAL HG13 H -121.823 -24.126  -92.152 1.00 . F F .  48 VAL HG13 1 1 
        4  68751 6 3  48 VAL HG21 H -120.265 -25.621  -90.626 1.00 . F F .  48 VAL HG21 1 1 
        4  68752 6 3  48 VAL HG22 H -120.351 -27.304  -91.148 1.00 . F F .  48 VAL HG22 1 1 
        4  68753 6 3  48 VAL HG23 H -121.831 -26.369  -90.931 1.00 . F F .  48 VAL HG23 1 1 
        4  68754 6 3  48 VAL N    N -121.144 -28.015  -93.715 1.00 . F F .  48 VAL N    1 1 
        4  68755 6 3  48 VAL O    O -123.219 -25.340  -94.764 1.00 . F F .  48 VAL O    1 1 
        4  68756 6 3  49 ALA C    C -121.197 -26.028  -98.242 1.00 . F F .  49 ALA C    1 1 
        4  68757 6 3  49 ALA CA   C -121.630 -25.280  -97.000 1.00 . F F .  49 ALA CA   1 1 
        4  68758 6 3  49 ALA CB   C -120.891 -23.973  -96.905 1.00 . F F .  49 ALA CB   1 1 
        4  68759 6 3  49 ALA H    H -120.549 -26.593  -95.746 1.00 . F F .  49 ALA H    1 1 
        4  68760 6 3  49 ALA HA   H -122.688 -25.076  -97.066 1.00 . F F .  49 ALA HA   1 1 
        4  68761 6 3  49 ALA HB1  H -120.539 -23.831  -95.894 1.00 . F F .  49 ALA HB1  1 1 
        4  68762 6 3  49 ALA HB2  H -121.555 -23.164  -97.172 1.00 . F F .  49 ALA HB2  1 1 
        4  68763 6 3  49 ALA HB3  H -120.048 -23.986  -97.580 1.00 . F F .  49 ALA HB3  1 1 
        4  68764 6 3  49 ALA N    N -121.375 -26.069  -95.807 1.00 . F F .  49 ALA N    1 1 
        4  68765 6 3  49 ALA O    O -120.337 -26.910  -98.162 1.00 . F F .  49 ALA O    1 1 
        4  68766 6 3  50 TYR C    C -121.793 -25.353 -101.849 1.00 . F F .  50 TYR C    1 1 
        4  68767 6 3  50 TYR CA   C -121.433 -26.259 -100.684 1.00 . F F .  50 TYR CA   1 1 
        4  68768 6 3  50 TYR CB   C -122.117 -27.614 -100.894 1.00 . F F .  50 TYR CB   1 1 
        4  68769 6 3  50 TYR CD1  C -122.146 -28.160 -103.379 1.00 . F F .  50 TYR CD1  1 1 
        4  68770 6 3  50 TYR CD2  C -120.614 -29.336 -101.967 1.00 . F F .  50 TYR CD2  1 1 
        4  68771 6 3  50 TYR CE1  C -121.676 -28.874 -104.480 1.00 . F F .  50 TYR CE1  1 1 
        4  68772 6 3  50 TYR CE2  C -120.143 -30.054 -103.055 1.00 . F F .  50 TYR CE2  1 1 
        4  68773 6 3  50 TYR CG   C -121.618 -28.379 -102.104 1.00 . F F .  50 TYR CG   1 1 
        4  68774 6 3  50 TYR CZ   C -120.674 -29.825 -104.303 1.00 . F F .  50 TYR CZ   1 1 
        4  68775 6 3  50 TYR H    H -122.471 -24.965  -99.359 1.00 . F F .  50 TYR H    1 1 
        4  68776 6 3  50 TYR HA   H -120.365 -26.417 -100.696 1.00 . F F .  50 TYR HA   1 1 
        4  68777 6 3  50 TYR HB2  H -121.953 -28.220 -100.017 1.00 . F F .  50 TYR HB2  1 1 
        4  68778 6 3  50 TYR HB3  H -123.180 -27.447 -101.002 1.00 . F F .  50 TYR HB3  1 1 
        4  68779 6 3  50 TYR HD1  H -122.923 -27.422 -103.514 1.00 . F F .  50 TYR HD1  1 1 
        4  68780 6 3  50 TYR HD2  H -120.192 -29.520 -100.990 1.00 . F F .  50 TYR HD2  1 1 
        4  68781 6 3  50 TYR HE1  H -122.091 -28.696 -105.461 1.00 . F F .  50 TYR HE1  1 1 
        4  68782 6 3  50 TYR HE2  H -119.364 -30.791 -102.923 1.00 . F F .  50 TYR HE2  1 1 
        4  68783 6 3  50 TYR HH   H -119.231 -30.415 -105.402 1.00 . F F .  50 TYR HH   1 1 
        4  68784 6 3  50 TYR N    N -121.796 -25.675  -99.383 1.00 . F F .  50 TYR N    1 1 
        4  68785 6 3  50 TYR O    O -122.971 -25.202 -102.178 1.00 . F F .  50 TYR O    1 1 
        4  68786 6 3  50 TYR OH   O -120.180 -30.559 -105.359 1.00 . F F .  50 TYR OH   1 1 
        4  68787 6 3  51 ILE C    C -120.731 -24.817 -104.958 1.00 . F F .  51 ILE C    1 1 
        4  68788 6 3  51 ILE CA   C -120.939 -23.968 -103.695 1.00 . F F .  51 ILE CA   1 1 
        4  68789 6 3  51 ILE CB   C -119.985 -22.733 -103.672 1.00 . F F .  51 ILE CB   1 1 
        4  68790 6 3  51 ILE CD1  C -119.981 -20.247 -104.338 1.00 . F F .  51 ILE CD1  1 1 
        4  68791 6 3  51 ILE CG1  C -120.415 -21.673 -104.692 1.00 . F F .  51 ILE CG1  1 1 
        4  68792 6 3  51 ILE CG2  C -118.537 -23.143 -103.874 1.00 . F F .  51 ILE CG2  1 1 
        4  68793 6 3  51 ILE H    H -119.862 -24.975 -102.174 1.00 . F F .  51 ILE H    1 1 
        4  68794 6 3  51 ILE HA   H -121.957 -23.604 -103.707 1.00 . F F .  51 ILE HA   1 1 
        4  68795 6 3  51 ILE HB   H -120.057 -22.292 -102.686 1.00 . F F .  51 ILE HB   1 1 
        4  68796 6 3  51 ILE HD11 H -119.182 -20.284 -103.612 1.00 . F F .  51 ILE HD11 1 1 
        4  68797 6 3  51 ILE HD12 H -120.820 -19.708 -103.924 1.00 . F F .  51 ILE HD12 1 1 
        4  68798 6 3  51 ILE HD13 H -119.635 -19.745 -105.230 1.00 . F F .  51 ILE HD13 1 1 
        4  68799 6 3  51 ILE HG12 H -119.992 -21.928 -105.651 1.00 . F F .  51 ILE HG12 1 1 
        4  68800 6 3  51 ILE HG13 H -121.493 -21.697 -104.776 1.00 . F F .  51 ILE HG13 1 1 
        4  68801 6 3  51 ILE HG21 H -117.888 -22.390 -103.454 1.00 . F F .  51 ILE HG21 1 1 
        4  68802 6 3  51 ILE HG22 H -118.336 -23.245 -104.930 1.00 . F F .  51 ILE HG22 1 1 
        4  68803 6 3  51 ILE HG23 H -118.358 -24.087 -103.381 1.00 . F F .  51 ILE HG23 1 1 
        4  68804 6 3  51 ILE N    N -120.771 -24.784 -102.486 1.00 . F F .  51 ILE N    1 1 
        4  68805 6 3  51 ILE O    O -119.895 -25.723 -104.969 1.00 . F F .  51 ILE O    1 1 
        4  68806 6 3  52 SER C    C -120.007 -25.005 -107.995 1.00 . F F .  52 SER C    1 1 
        4  68807 6 3  52 SER CA   C -121.349 -25.267 -107.283 1.00 . F F .  52 SER CA   1 1 
        4  68808 6 3  52 SER CB   C -122.529 -24.972 -108.214 1.00 . F F .  52 SER CB   1 1 
        4  68809 6 3  52 SER H    H -122.145 -23.806 -105.951 1.00 . F F .  52 SER H    1 1 
        4  68810 6 3  52 SER HA   H -121.382 -26.321 -107.046 1.00 . F F .  52 SER HA   1 1 
        4  68811 6 3  52 SER HB2  H -122.348 -25.411 -109.180 1.00 . F F .  52 SER HB2  1 1 
        4  68812 6 3  52 SER HB3  H -123.424 -25.410 -107.791 1.00 . F F .  52 SER HB3  1 1 
        4  68813 6 3  52 SER HG   H -121.910 -23.140 -108.070 1.00 . F F .  52 SER HG   1 1 
        4  68814 6 3  52 SER N    N -121.491 -24.533 -106.014 1.00 . F F .  52 SER N    1 1 
        4  68815 6 3  52 SER O    O -119.084 -24.417 -107.411 1.00 . F F .  52 SER O    1 1 
        4  68816 6 3  52 SER OG   O -122.711 -23.578 -108.367 1.00 . F F .  52 SER OG   1 1 
        4  68817 6 3  53 SER C    C -118.482 -23.711 -110.249 1.00 . F F .  53 SER C    1 1 
        4  68818 6 3  53 SER CA   C -118.710 -25.222 -110.071 1.00 . F F .  53 SER CA   1 1 
        4  68819 6 3  53 SER CB   C -118.863 -25.920 -111.423 1.00 . F F .  53 SER CB   1 1 
        4  68820 6 3  53 SER H    H -120.661 -25.933 -109.642 1.00 . F F .  53 SER H    1 1 
        4  68821 6 3  53 SER HA   H -117.852 -25.639 -109.563 1.00 . F F .  53 SER HA   1 1 
        4  68822 6 3  53 SER HB2  H -119.104 -26.956 -111.255 1.00 . F F .  53 SER HB2  1 1 
        4  68823 6 3  53 SER HB3  H -119.667 -25.458 -111.980 1.00 . F F .  53 SER HB3  1 1 
        4  68824 6 3  53 SER HG   H -116.935 -25.790 -111.532 1.00 . F F .  53 SER HG   1 1 
        4  68825 6 3  53 SER N    N -119.899 -25.462 -109.245 1.00 . F F .  53 SER N    1 1 
        4  68826 6 3  53 SER O    O -117.513 -23.143 -109.723 1.00 . F F .  53 SER O    1 1 
        4  68827 6 3  53 SER OG   O -117.661 -25.855 -112.156 1.00 . F F .  53 SER OG   1 1 
        4  68828 6 3  54 GLY C    C -120.597 -21.046 -110.292 1.00 . F F .  54 GLY C    1 1 
        4  68829 6 3  54 GLY CA   C -119.418 -21.610 -111.069 1.00 . F F .  54 GLY CA   1 1 
        4  68830 6 3  54 GLY H    H -120.145 -23.574 -111.347 1.00 . F F .  54 GLY H    1 1 
        4  68831 6 3  54 GLY HA2  H -118.499 -21.212 -110.664 1.00 . F F .  54 GLY HA2  1 1 
        4  68832 6 3  54 GLY HA3  H -119.507 -21.322 -112.105 1.00 . F F .  54 GLY HA3  1 1 
        4  68833 6 3  54 GLY N    N -119.396 -23.065 -110.973 1.00 . F F .  54 GLY N    1 1 
        4  68834 6 3  54 GLY O    O -121.644 -20.731 -110.878 1.00 . F F .  54 GLY O    1 1 
        4  68835 6 3  55 GLY C    C -122.880 -20.298 -108.510 1.00 . F F .  55 GLY C    1 1 
        4  68836 6 3  55 GLY CA   C -121.438 -20.422 -108.038 1.00 . F F .  55 GLY CA   1 1 
        4  68837 6 3  55 GLY H    H -119.564 -21.232 -108.598 1.00 . F F .  55 GLY H    1 1 
        4  68838 6 3  55 GLY HA2  H -121.442 -21.061 -107.172 1.00 . F F .  55 GLY HA2  1 1 
        4  68839 6 3  55 GLY HA3  H -121.108 -19.442 -107.718 1.00 . F F .  55 GLY HA3  1 1 
        4  68840 6 3  55 GLY N    N -120.423 -20.943 -108.971 1.00 . F F .  55 GLY N    1 1 
        4  68841 6 3  55 GLY O    O -123.579 -19.364 -108.113 1.00 . F F .  55 GLY O    1 1 
        4  68842 6 3  56 GLY C    C -125.685 -21.347 -108.737 1.00 . F F .  56 GLY C    1 1 
        4  68843 6 3  56 GLY CA   C -124.687 -21.275 -109.875 1.00 . F F .  56 GLY CA   1 1 
        4  68844 6 3  56 GLY H    H -122.699 -21.947 -109.622 1.00 . F F .  56 GLY H    1 1 
        4  68845 6 3  56 GLY HA2  H -124.871 -20.384 -110.458 1.00 . F F .  56 GLY HA2  1 1 
        4  68846 6 3  56 GLY HA3  H -124.805 -22.144 -110.505 1.00 . F F .  56 GLY HA3  1 1 
        4  68847 6 3  56 GLY N    N -123.319 -21.237 -109.353 1.00 . F F .  56 GLY N    1 1 
        4  68848 6 3  56 GLY O    O -126.401 -20.374 -108.463 1.00 . F F .  56 GLY O    1 1 
        4  68849 6 3  57 SER C    C -125.615 -23.093 -105.657 1.00 . F F .  57 SER C    1 1 
        4  68850 6 3  57 SER CA   C -126.495 -22.641 -106.841 1.00 . F F .  57 SER CA   1 1 
        4  68851 6 3  57 SER CB   C -127.674 -23.586 -107.059 1.00 . F F .  57 SER CB   1 1 
        4  68852 6 3  57 SER H    H -125.120 -23.221 -108.337 1.00 . F F .  57 SER H    1 1 
        4  68853 6 3  57 SER HA   H -126.895 -21.667 -106.593 1.00 . F F .  57 SER HA   1 1 
        4  68854 6 3  57 SER HB2  H -128.207 -23.717 -106.133 1.00 . F F .  57 SER HB2  1 1 
        4  68855 6 3  57 SER HB3  H -128.343 -23.158 -107.796 1.00 . F F .  57 SER HB3  1 1 
        4  68856 6 3  57 SER HG   H -126.247 -24.823 -107.490 1.00 . F F .  57 SER HG   1 1 
        4  68857 6 3  57 SER N    N -125.722 -22.496 -108.068 1.00 . F F .  57 SER N    1 1 
        4  68858 6 3  57 SER O    O -124.467 -23.526 -105.847 1.00 . F F .  57 SER O    1 1 
        4  68859 6 3  57 SER OG   O -127.207 -24.842 -107.503 1.00 . F F .  57 SER OG   1 1 
        4  68860 6 3  58 THR C    C -126.213 -24.337 -102.393 1.00 . F F .  58 THR C    1 1 
        4  68861 6 3  58 THR CA   C -125.437 -23.310 -103.215 1.00 . F F .  58 THR CA   1 1 
        4  68862 6 3  58 THR CB   C -125.134 -22.062 -102.346 1.00 . F F .  58 THR CB   1 1 
        4  68863 6 3  58 THR CG2  C -124.175 -21.112 -103.076 1.00 . F F .  58 THR CG2  1 1 
        4  68864 6 3  58 THR H    H -127.062 -22.596 -104.370 1.00 . F F .  58 THR H    1 1 
        4  68865 6 3  58 THR HA   H -124.495 -23.755 -103.498 1.00 . F F .  58 THR HA   1 1 
        4  68866 6 3  58 THR HB   H -124.667 -22.386 -101.428 1.00 . F F .  58 THR HB   1 1 
        4  68867 6 3  58 THR HG1  H -126.144 -20.662 -101.423 1.00 . F F .  58 THR HG1  1 1 
        4  68868 6 3  58 THR HG21 H -124.744 -20.353 -103.594 1.00 . F F .  58 THR HG21 1 1 
        4  68869 6 3  58 THR HG22 H -123.588 -21.671 -103.790 1.00 . F F .  58 THR HG22 1 1 
        4  68870 6 3  58 THR HG23 H -123.518 -20.642 -102.359 1.00 . F F .  58 THR HG23 1 1 
        4  68871 6 3  58 THR N    N -126.156 -22.962 -104.444 1.00 . F F .  58 THR N    1 1 
        4  68872 6 3  58 THR O    O -127.377 -24.605 -102.693 1.00 . F F .  58 THR O    1 1 
        4  68873 6 3  58 THR OG1  O -126.355 -21.381 -102.023 1.00 . F F .  58 THR OG1  1 1 
        4  68874 6 3  59 TYR C    C -125.759 -25.910  -99.032 1.00 . F F .  59 TYR C    1 1 
        4  68875 6 3  59 TYR CA   C -126.141 -25.976 -100.526 1.00 . F F .  59 TYR CA   1 1 
        4  68876 6 3  59 TYR CB   C -125.790 -27.353 -101.090 1.00 . F F .  59 TYR CB   1 1 
        4  68877 6 3  59 TYR CD1  C -125.608 -27.225 -103.595 1.00 . F F .  59 TYR CD1  1 1 
        4  68878 6 3  59 TYR CD2  C -127.591 -28.166 -102.654 1.00 . F F .  59 TYR CD2  1 1 
        4  68879 6 3  59 TYR CE1  C -126.111 -27.424 -104.875 1.00 . F F .  59 TYR CE1  1 1 
        4  68880 6 3  59 TYR CE2  C -128.099 -28.380 -103.929 1.00 . F F .  59 TYR CE2  1 1 
        4  68881 6 3  59 TYR CG   C -126.337 -27.592 -102.471 1.00 . F F .  59 TYR CG   1 1 
        4  68882 6 3  59 TYR CZ   C -127.352 -28.007 -105.038 1.00 . F F .  59 TYR CZ   1 1 
        4  68883 6 3  59 TYR H    H -124.629 -24.646 -101.210 1.00 . F F .  59 TYR H    1 1 
        4  68884 6 3  59 TYR HA   H -127.215 -25.874 -100.583 1.00 . F F .  59 TYR HA   1 1 
        4  68885 6 3  59 TYR HB2  H -124.717 -27.449 -101.125 1.00 . F F .  59 TYR HB2  1 1 
        4  68886 6 3  59 TYR HB3  H -126.183 -28.108 -100.423 1.00 . F F .  59 TYR HB3  1 1 
        4  68887 6 3  59 TYR HD1  H -124.633 -26.778 -103.471 1.00 . F F .  59 TYR HD1  1 1 
        4  68888 6 3  59 TYR HD2  H -128.174 -28.457 -101.793 1.00 . F F .  59 TYR HD2  1 1 
        4  68889 6 3  59 TYR HE1  H -125.529 -27.133 -105.738 1.00 . F F .  59 TYR HE1  1 1 
        4  68890 6 3  59 TYR HE2  H -129.070 -28.836 -104.056 1.00 . F F .  59 TYR HE2  1 1 
        4  68891 6 3  59 TYR HH   H -127.135 -27.996 -106.934 1.00 . F F .  59 TYR HH   1 1 
        4  68892 6 3  59 TYR N    N -125.558 -24.912 -101.374 1.00 . F F .  59 TYR N    1 1 
        4  68893 6 3  59 TYR O    O -124.593 -25.664  -98.687 1.00 . F F .  59 TYR O    1 1 
        4  68894 6 3  59 TYR OH   O -127.836 -28.209 -106.313 1.00 . F F .  59 TYR OH   1 1 
        4  68895 6 3  60 TYR C    C -127.303 -27.118  -95.916 1.00 . F F .  60 TYR C    1 1 
        4  68896 6 3  60 TYR CA   C -126.555 -26.020  -96.702 1.00 . F F .  60 TYR CA   1 1 
        4  68897 6 3  60 TYR CB   C -126.998 -24.630  -96.193 1.00 . F F .  60 TYR CB   1 1 
        4  68898 6 3  60 TYR CD1  C -125.188 -22.875  -96.581 1.00 . F F .  60 TYR CD1  1 1 
        4  68899 6 3  60 TYR CD2  C -127.097 -22.906  -98.048 1.00 . F F .  60 TYR CD2  1 1 
        4  68900 6 3  60 TYR CE1  C -124.652 -21.785  -97.281 1.00 . F F .  60 TYR CE1  1 1 
        4  68901 6 3  60 TYR CE2  C -126.563 -21.825  -98.761 1.00 . F F .  60 TYR CE2  1 1 
        4  68902 6 3  60 TYR CG   C -126.417 -23.451  -96.955 1.00 . F F .  60 TYR CG   1 1 
        4  68903 6 3  60 TYR CZ   C -125.345 -21.267  -98.374 1.00 . F F .  60 TYR CZ   1 1 
        4  68904 6 3  60 TYR H    H -127.641 -26.330  -98.504 1.00 . F F .  60 TYR H    1 1 
        4  68905 6 3  60 TYR HA   H -125.500 -26.127  -96.496 1.00 . F F .  60 TYR HA   1 1 
        4  68906 6 3  60 TYR HB2  H -128.073 -24.572  -96.254 1.00 . F F .  60 TYR HB2  1 1 
        4  68907 6 3  60 TYR HB3  H -126.713 -24.544  -95.153 1.00 . F F .  60 TYR HB3  1 1 
        4  68908 6 3  60 TYR HD1  H -124.652 -23.277  -95.734 1.00 . F F .  60 TYR HD1  1 1 
        4  68909 6 3  60 TYR HD2  H -128.042 -23.331  -98.354 1.00 . F F .  60 TYR HD2  1 1 
        4  68910 6 3  60 TYR HE1  H -123.708 -21.354  -96.979 1.00 . F F .  60 TYR HE1  1 1 
        4  68911 6 3  60 TYR HE2  H -127.101 -21.415  -99.603 1.00 . F F .  60 TYR HE2  1 1 
        4  68912 6 3  60 TYR HH   H -124.548 -19.535  -98.457 1.00 . F F .  60 TYR HH   1 1 
        4  68913 6 3  60 TYR N    N -126.744 -26.137  -98.160 1.00 . F F .  60 TYR N    1 1 
        4  68914 6 3  60 TYR O    O -128.288 -27.674  -96.416 1.00 . F F .  60 TYR O    1 1 
        4  68915 6 3  60 TYR OH   O -124.847 -20.196  -99.086 1.00 . F F .  60 TYR OH   1 1 
        4  68916 6 3  61 PRO C    C -128.636 -27.167  -93.176 1.00 . F F .  61 PRO C    1 1 
        4  68917 6 3  61 PRO CA   C -127.698 -28.187  -93.794 1.00 . F F .  61 PRO CA   1 1 
        4  68918 6 3  61 PRO CB   C -126.733 -28.716  -92.741 1.00 . F F .  61 PRO CB   1 1 
        4  68919 6 3  61 PRO CD   C -125.495 -27.252  -94.103 1.00 . F F .  61 PRO CD   1 1 
        4  68920 6 3  61 PRO CG   C -125.679 -27.705  -92.688 1.00 . F F .  61 PRO CG   1 1 
        4  68921 6 3  61 PRO HA   H -128.223 -28.986  -94.292 1.00 . F F .  61 PRO HA   1 1 
        4  68922 6 3  61 PRO HB2  H -127.228 -28.802  -91.784 1.00 . F F .  61 PRO HB2  1 1 
        4  68923 6 3  61 PRO HB3  H -126.323 -29.666  -93.045 1.00 . F F .  61 PRO HB3  1 1 
        4  68924 6 3  61 PRO HD2  H -125.209 -26.209  -94.134 1.00 . F F .  61 PRO HD2  1 1 
        4  68925 6 3  61 PRO HD3  H -124.768 -27.866  -94.611 1.00 . F F .  61 PRO HD3  1 1 
        4  68926 6 3  61 PRO HG2  H -125.986 -26.878  -92.062 1.00 . F F .  61 PRO HG2  1 1 
        4  68927 6 3  61 PRO HG3  H -124.762 -28.137  -92.320 1.00 . F F .  61 PRO HG3  1 1 
        4  68928 6 3  61 PRO N    N -126.830 -27.450  -94.693 1.00 . F F .  61 PRO N    1 1 
        4  68929 6 3  61 PRO O    O -128.290 -25.978  -93.106 1.00 . F F .  61 PRO O    1 1 
        4  68930 6 3  62 ASP C    C -130.158 -25.817  -91.108 1.00 . F F .  62 ASP C    1 1 
        4  68931 6 3  62 ASP CA   C -130.779 -26.668  -92.194 1.00 . F F .  62 ASP CA   1 1 
        4  68932 6 3  62 ASP CB   C -132.009 -27.394  -91.663 1.00 . F F .  62 ASP CB   1 1 
        4  68933 6 3  62 ASP CG   C -133.135 -27.473  -92.687 1.00 . F F .  62 ASP CG   1 1 
        4  68934 6 3  62 ASP H    H -130.041 -28.554  -92.824 1.00 . F F .  62 ASP H    1 1 
        4  68935 6 3  62 ASP HA   H -131.095 -26.012  -92.992 1.00 . F F .  62 ASP HA   1 1 
        4  68936 6 3  62 ASP HB2  H -131.727 -28.397  -91.380 1.00 . F F .  62 ASP HB2  1 1 
        4  68937 6 3  62 ASP HB3  H -132.368 -26.874  -90.786 1.00 . F F .  62 ASP HB3  1 1 
        4  68938 6 3  62 ASP N    N -129.811 -27.606  -92.740 1.00 . F F .  62 ASP N    1 1 
        4  68939 6 3  62 ASP O    O -130.409 -24.631  -91.041 1.00 . F F .  62 ASP O    1 1 
        4  68940 6 3  62 ASP OD1  O -132.903 -27.160  -93.881 1.00 . F F .  62 ASP OD1  1 1 
        4  68941 6 3  62 ASP OD2  O -134.264 -27.846  -92.289 1.00 . F F .  62 ASP OD2  1 1 
        4  68942 6 3  63 THR C    C -128.016 -24.412  -89.400 1.00 . F F .  63 THR C    1 1 
        4  68943 6 3  63 THR CA   C -128.656 -25.793  -89.145 1.00 . F F .  63 THR CA   1 1 
        4  68944 6 3  63 THR CB   C -127.640 -26.764  -88.446 1.00 . F F .  63 THR CB   1 1 
        4  68945 6 3  63 THR CG2  C -126.444 -27.105  -89.341 1.00 . F F .  63 THR CG2  1 1 
        4  68946 6 3  63 THR H    H -129.136 -27.390  -90.448 1.00 . F F .  63 THR H    1 1 
        4  68947 6 3  63 THR HA   H -129.442 -25.620  -88.425 1.00 . F F .  63 THR HA   1 1 
        4  68948 6 3  63 THR HB   H -128.158 -27.680  -88.198 1.00 . F F .  63 THR HB   1 1 
        4  68949 6 3  63 THR HG1  H -126.214 -26.322  -87.189 1.00 . F F .  63 THR HG1  1 1 
        4  68950 6 3  63 THR HG21 H -126.445 -26.457  -90.206 1.00 . F F .  63 THR HG21 1 1 
        4  68951 6 3  63 THR HG22 H -126.516 -28.134  -89.663 1.00 . F F .  63 THR HG22 1 1 
        4  68952 6 3  63 THR HG23 H -125.528 -26.965  -88.787 1.00 . F F .  63 THR HG23 1 1 
        4  68953 6 3  63 THR N    N -129.307 -26.437  -90.296 1.00 . F F .  63 THR N    1 1 
        4  68954 6 3  63 THR O    O -128.040 -23.550  -88.522 1.00 . F F .  63 THR O    1 1 
        4  68955 6 3  63 THR OG1  O -127.161 -26.174  -87.237 1.00 . F F .  63 THR OG1  1 1 
        4  68956 6 3  64 VAL C    C -127.614 -22.102  -91.945 1.00 . F F .  64 VAL C    1 1 
        4  68957 6 3  64 VAL CA   C -126.802 -22.937  -90.926 1.00 . F F .  64 VAL CA   1 1 
        4  68958 6 3  64 VAL CB   C -125.311 -23.141  -91.386 1.00 . F F .  64 VAL CB   1 1 
        4  68959 6 3  64 VAL CG1  C -124.525 -23.903  -90.352 1.00 . F F .  64 VAL CG1  1 1 
        4  68960 6 3  64 VAL CG2  C -125.235 -23.873  -92.701 1.00 . F F .  64 VAL CG2  1 1 
        4  68961 6 3  64 VAL H    H -127.474 -24.926  -91.257 1.00 . F F .  64 VAL H    1 1 
        4  68962 6 3  64 VAL HA   H -126.772 -22.359  -90.012 1.00 . F F .  64 VAL HA   1 1 
        4  68963 6 3  64 VAL HB   H -124.858 -22.166  -91.505 1.00 . F F .  64 VAL HB   1 1 
        4  68964 6 3  64 VAL HG11 H -124.969 -24.877  -90.208 1.00 . F F .  64 VAL HG11 1 1 
        4  68965 6 3  64 VAL HG12 H -124.535 -23.360  -89.419 1.00 . F F .  64 VAL HG12 1 1 
        4  68966 6 3  64 VAL HG13 H -123.506 -24.020  -90.689 1.00 . F F .  64 VAL HG13 1 1 
        4  68967 6 3  64 VAL HG21 H -126.203 -24.288  -92.939 1.00 . F F .  64 VAL HG21 1 1 
        4  68968 6 3  64 VAL HG22 H -124.509 -24.670  -92.628 1.00 . F F .  64 VAL HG22 1 1 
        4  68969 6 3  64 VAL HG23 H -124.938 -23.186  -93.479 1.00 . F F .  64 VAL HG23 1 1 
        4  68970 6 3  64 VAL N    N -127.459 -24.206  -90.592 1.00 . F F .  64 VAL N    1 1 
        4  68971 6 3  64 VAL O    O -127.427 -20.879  -92.049 1.00 . F F .  64 VAL O    1 1 
        4  68972 6 3  65 LYS C    C -129.983 -20.848  -93.404 1.00 . F F .  65 LYS C    1 1 
        4  68973 6 3  65 LYS CA   C -129.324 -22.190  -93.746 1.00 . F F .  65 LYS CA   1 1 
        4  68974 6 3  65 LYS CB   C -130.375 -23.184  -94.231 1.00 . F F .  65 LYS CB   1 1 
        4  68975 6 3  65 LYS CD   C -132.264 -23.628  -95.910 1.00 . F F .  65 LYS CD   1 1 
        4  68976 6 3  65 LYS CE   C -132.015 -25.132  -96.154 1.00 . F F .  65 LYS CE   1 1 
        4  68977 6 3  65 LYS CG   C -130.994 -22.816  -95.567 1.00 . F F .  65 LYS CG   1 1 
        4  68978 6 3  65 LYS H    H -128.612 -23.740  -92.496 1.00 . F F .  65 LYS H    1 1 
        4  68979 6 3  65 LYS HA   H -128.653 -22.010  -94.573 1.00 . F F .  65 LYS HA   1 1 
        4  68980 6 3  65 LYS HB2  H -129.915 -24.155  -94.324 1.00 . F F .  65 LYS HB2  1 1 
        4  68981 6 3  65 LYS HB3  H -131.159 -23.245  -93.489 1.00 . F F .  65 LYS HB3  1 1 
        4  68982 6 3  65 LYS HD2  H -132.964 -23.529  -95.095 1.00 . F F .  65 LYS HD2  1 1 
        4  68983 6 3  65 LYS HD3  H -132.712 -23.203  -96.797 1.00 . F F .  65 LYS HD3  1 1 
        4  68984 6 3  65 LYS HE2  H -131.664 -25.573  -95.235 1.00 . F F .  65 LYS HE2  1 1 
        4  68985 6 3  65 LYS HE3  H -132.959 -25.594  -96.411 1.00 . F F .  65 LYS HE3  1 1 
        4  68986 6 3  65 LYS HG2  H -131.241 -21.766  -95.562 1.00 . F F .  65 LYS HG2  1 1 
        4  68987 6 3  65 LYS HG3  H -130.258 -22.992  -96.338 1.00 . F F .  65 LYS HG3  1 1 
        4  68988 6 3  65 LYS HZ1  H -131.170 -26.415  -97.556 1.00 . F F .  65 LYS HZ1  1 1 
        4  68989 6 3  65 LYS HZ2  H -130.063 -25.343  -96.840 1.00 . F F .  65 LYS HZ2  1 1 
        4  68990 6 3  65 LYS HZ3  H -131.155 -24.783  -98.015 1.00 . F F .  65 LYS HZ3  1 1 
        4  68991 6 3  65 LYS N    N -128.522 -22.779  -92.662 1.00 . F F .  65 LYS N    1 1 
        4  68992 6 3  65 LYS NZ   N -131.027 -25.442  -97.221 1.00 . F F .  65 LYS NZ   1 1 
        4  68993 6 3  65 LYS O    O -131.025 -20.791  -92.748 1.00 . F F .  65 LYS O    1 1 
        4  68994 6 3  66 GLY C    C -129.160 -17.767  -92.484 1.00 . F F .  66 GLY C    1 1 
        4  68995 6 3  66 GLY CA   C -129.860 -18.434  -93.642 1.00 . F F .  66 GLY CA   1 1 
        4  68996 6 3  66 GLY H    H -128.531 -19.890  -94.383 1.00 . F F .  66 GLY H    1 1 
        4  68997 6 3  66 GLY HA2  H -129.706 -17.846  -94.534 1.00 . F F .  66 GLY HA2  1 1 
        4  68998 6 3  66 GLY HA3  H -130.918 -18.487  -93.430 1.00 . F F .  66 GLY HA3  1 1 
        4  68999 6 3  66 GLY N    N -129.355 -19.773  -93.865 1.00 . F F .  66 GLY N    1 1 
        4  69000 6 3  66 GLY O    O -129.745 -16.939  -91.803 1.00 . F F .  66 GLY O    1 1 
        4  69001 6 3  67 ARG C    C -125.621 -17.537  -91.769 1.00 . F F .  67 ARG C    1 1 
        4  69002 6 3  67 ARG CA   C -127.062 -17.447  -91.270 1.00 . F F .  67 ARG CA   1 1 
        4  69003 6 3  67 ARG CB   C -127.151 -18.072  -89.881 1.00 . F F .  67 ARG CB   1 1 
        4  69004 6 3  67 ARG CD   C -128.478 -19.146  -88.080 1.00 . F F .  67 ARG CD   1 1 
        4  69005 6 3  67 ARG CG   C -128.399 -18.879  -89.569 1.00 . F F .  67 ARG CG   1 1 
        4  69006 6 3  67 ARG CZ   C -126.383 -20.289  -87.414 1.00 . F F .  67 ARG CZ   1 1 
        4  69007 6 3  67 ARG H    H -127.510 -18.836  -92.806 1.00 . F F .  67 ARG H    1 1 
        4  69008 6 3  67 ARG HA   H -127.358 -16.408  -91.219 1.00 . F F .  67 ARG HA   1 1 
        4  69009 6 3  67 ARG HB2  H -126.302 -18.723  -89.754 1.00 . F F .  67 ARG HB2  1 1 
        4  69010 6 3  67 ARG HB3  H -127.070 -17.275  -89.154 1.00 . F F .  67 ARG HB3  1 1 
        4  69011 6 3  67 ARG HD2  H -129.046 -18.357  -87.612 1.00 . F F .  67 ARG HD2  1 1 
        4  69012 6 3  67 ARG HD3  H -128.990 -20.085  -87.921 1.00 . F F .  67 ARG HD3  1 1 
        4  69013 6 3  67 ARG HE   H -126.816 -18.391  -87.035 1.00 . F F .  67 ARG HE   1 1 
        4  69014 6 3  67 ARG HG2  H -129.272 -18.324  -89.882 1.00 . F F .  67 ARG HG2  1 1 
        4  69015 6 3  67 ARG HG3  H -128.362 -19.818  -90.100 1.00 . F F .  67 ARG HG3  1 1 
        4  69016 6 3  67 ARG HH11 H -127.673 -21.480  -88.415 1.00 . F F .  67 ARG HH11 1 1 
        4  69017 6 3  67 ARG HH12 H -126.193 -22.235  -87.926 1.00 . F F .  67 ARG HH12 1 1 
        4  69018 6 3  67 ARG HH21 H -124.901 -19.369  -86.403 1.00 . F F .  67 ARG HH21 1 1 
        4  69019 6 3  67 ARG HH22 H -124.619 -21.035  -86.783 1.00 . F F .  67 ARG HH22 1 1 
        4  69020 6 3  67 ARG N    N -127.913 -18.148  -92.237 1.00 . F F .  67 ARG N    1 1 
        4  69021 6 3  67 ARG NE   N -127.157 -19.208  -87.455 1.00 . F F .  67 ARG NE   1 1 
        4  69022 6 3  67 ARG NH1  N -126.782 -21.428  -87.963 1.00 . F F .  67 ARG NH1  1 1 
        4  69023 6 3  67 ARG NH2  N -125.205 -20.226  -86.818 1.00 . F F .  67 ARG NH2  1 1 
        4  69024 6 3  67 ARG O    O -124.679 -16.959  -91.192 1.00 . F F .  67 ARG O    1 1 
        4  69025 6 3  68 PHE C    C -124.436 -18.494  -94.987 1.00 . F F .  68 PHE C    1 1 
        4  69026 6 3  68 PHE CA   C -124.228 -18.629  -93.494 1.00 . F F .  68 PHE CA   1 1 
        4  69027 6 3  68 PHE CB   C -123.875 -20.090  -93.209 1.00 . F F .  68 PHE CB   1 1 
        4  69028 6 3  68 PHE CD1  C -123.497 -19.803  -90.739 1.00 . F F .  68 PHE CD1  1 1 
        4  69029 6 3  68 PHE CD2  C -121.901 -21.044  -92.014 1.00 . F F .  68 PHE CD2  1 1 
        4  69030 6 3  68 PHE CE1  C -122.757 -20.011  -89.597 1.00 . F F .  68 PHE CE1  1 1 
        4  69031 6 3  68 PHE CE2  C -121.154 -21.265  -90.875 1.00 . F F .  68 PHE CE2  1 1 
        4  69032 6 3  68 PHE CG   C -123.073 -20.305  -91.962 1.00 . F F .  68 PHE CG   1 1 
        4  69033 6 3  68 PHE CZ   C -121.580 -20.752  -89.659 1.00 . F F .  68 PHE CZ   1 1 
        4  69034 6 3  68 PHE H    H -126.298 -18.711  -93.217 1.00 . F F .  68 PHE H    1 1 
        4  69035 6 3  68 PHE HA   H -123.440 -17.975  -93.155 1.00 . F F .  68 PHE HA   1 1 
        4  69036 6 3  68 PHE HB2  H -124.791 -20.652  -93.120 1.00 . F F .  68 PHE HB2  1 1 
        4  69037 6 3  68 PHE HB3  H -123.319 -20.477  -94.052 1.00 . F F .  68 PHE HB3  1 1 
        4  69038 6 3  68 PHE HD1  H -124.409 -19.226  -90.686 1.00 . F F .  68 PHE HD1  1 1 
        4  69039 6 3  68 PHE HD2  H -121.565 -21.446  -92.958 1.00 . F F .  68 PHE HD2  1 1 
        4  69040 6 3  68 PHE HE1  H -123.098 -19.616  -88.652 1.00 . F F .  68 PHE HE1  1 1 
        4  69041 6 3  68 PHE HE2  H -120.242 -21.840  -90.929 1.00 . F F .  68 PHE HE2  1 1 
        4  69042 6 3  68 PHE HZ   H -120.996 -20.918  -88.766 1.00 . F F .  68 PHE HZ   1 1 
        4  69043 6 3  68 PHE N    N -125.487 -18.298  -92.854 1.00 . F F .  68 PHE N    1 1 
        4  69044 6 3  68 PHE O    O -125.499 -18.861  -95.510 1.00 . F F .  68 PHE O    1 1 
        4  69045 6 3  69 THR C    C -122.024 -18.273  -97.692 1.00 . F F .  69 THR C    1 1 
        4  69046 6 3  69 THR CA   C -123.412 -17.956  -97.133 1.00 . F F .  69 THR CA   1 1 
        4  69047 6 3  69 THR CB   C -124.034 -16.654  -97.748 1.00 . F F .  69 THR CB   1 1 
        4  69048 6 3  69 THR CG2  C -125.500 -16.883  -98.096 1.00 . F F .  69 THR CG2  1 1 
        4  69049 6 3  69 THR H    H -122.616 -17.701  -95.188 1.00 . F F .  69 THR H    1 1 
        4  69050 6 3  69 THR HA   H -124.049 -18.775  -97.441 1.00 . F F .  69 THR HA   1 1 
        4  69051 6 3  69 THR HB   H -123.496 -16.396  -98.648 1.00 . F F .  69 THR HB   1 1 
        4  69052 6 3  69 THR HG1  H -123.509 -14.829  -97.260 1.00 . F F .  69 THR HG1  1 1 
        4  69053 6 3  69 THR HG21 H -125.889 -16.014  -98.606 1.00 . F F .  69 THR HG21 1 1 
        4  69054 6 3  69 THR HG22 H -126.063 -17.050  -97.190 1.00 . F F .  69 THR HG22 1 1 
        4  69055 6 3  69 THR HG23 H -125.587 -17.747  -98.738 1.00 . F F .  69 THR HG23 1 1 
        4  69056 6 3  69 THR N    N -123.425 -17.970  -95.671 1.00 . F F .  69 THR N    1 1 
        4  69057 6 3  69 THR O    O -120.997 -17.873  -97.136 1.00 . F F .  69 THR O    1 1 
        4  69058 6 3  69 THR OG1  O -123.951 -15.559  -96.820 1.00 . F F .  69 THR OG1  1 1 
        4  69059 6 3  70 ILE C    C -120.585 -18.718 -100.801 1.00 . F F .  70 ILE C    1 1 
        4  69060 6 3  70 ILE CA   C -120.777 -19.435  -99.451 1.00 . F F .  70 ILE CA   1 1 
        4  69061 6 3  70 ILE CB   C -120.666 -20.996  -99.588 1.00 . F F .  70 ILE CB   1 1 
        4  69062 6 3  70 ILE CD1  C -118.974 -22.909  -99.986 1.00 . F F .  70 ILE CD1  1 1 
        4  69063 6 3  70 ILE CG1  C -119.244 -21.401  -99.996 1.00 . F F .  70 ILE CG1  1 1 
        4  69064 6 3  70 ILE CG2  C -121.746 -21.574 -100.531 1.00 . F F .  70 ILE CG2  1 1 
        4  69065 6 3  70 ILE H    H -122.872 -19.317  -99.161 1.00 . F F .  70 ILE H    1 1 
        4  69066 6 3  70 ILE HA   H -119.963 -19.115  -98.813 1.00 . F F .  70 ILE HA   1 1 
        4  69067 6 3  70 ILE HB   H -120.856 -21.411  -98.605 1.00 . F F .  70 ILE HB   1 1 
        4  69068 6 3  70 ILE HD11 H -118.979 -23.282 -100.999 1.00 . F F .  70 ILE HD11 1 1 
        4  69069 6 3  70 ILE HD12 H -119.743 -23.408  -99.415 1.00 . F F .  70 ILE HD12 1 1 
        4  69070 6 3  70 ILE HD13 H -118.011 -23.099  -99.536 1.00 . F F .  70 ILE HD13 1 1 
        4  69071 6 3  70 ILE HG12 H -119.057 -21.032 -100.992 1.00 . F F .  70 ILE HG12 1 1 
        4  69072 6 3  70 ILE HG13 H -118.549 -20.921  -99.320 1.00 . F F .  70 ILE HG13 1 1 
        4  69073 6 3  70 ILE HG21 H -122.094 -20.798 -101.197 1.00 . F F .  70 ILE HG21 1 1 
        4  69074 6 3  70 ILE HG22 H -122.575 -21.944  -99.946 1.00 . F F .  70 ILE HG22 1 1 
        4  69075 6 3  70 ILE HG23 H -121.324 -22.383 -101.109 1.00 . F F .  70 ILE HG23 1 1 
        4  69076 6 3  70 ILE N    N -122.016 -19.021  -98.787 1.00 . F F .  70 ILE N    1 1 
        4  69077 6 3  70 ILE O    O -121.403 -18.852 -101.731 1.00 . F F .  70 ILE O    1 1 
        4  69078 6 3  71 SER C    C -117.860 -17.470 -102.673 1.00 . F F .  71 SER C    1 1 
        4  69079 6 3  71 SER CA   C -119.235 -17.168 -102.090 1.00 . F F .  71 SER CA   1 1 
        4  69080 6 3  71 SER CB   C -119.372 -15.672 -101.783 1.00 . F F .  71 SER CB   1 1 
        4  69081 6 3  71 SER H    H -118.896 -17.884 -100.128 1.00 . F F .  71 SER H    1 1 
        4  69082 6 3  71 SER HA   H -119.976 -17.426 -102.832 1.00 . F F .  71 SER HA   1 1 
        4  69083 6 3  71 SER HB2  H -119.214 -15.109 -102.687 1.00 . F F .  71 SER HB2  1 1 
        4  69084 6 3  71 SER HB3  H -120.376 -15.479 -101.424 1.00 . F F .  71 SER HB3  1 1 
        4  69085 6 3  71 SER HG   H -118.593 -14.320 -100.624 1.00 . F F .  71 SER HG   1 1 
        4  69086 6 3  71 SER N    N -119.503 -17.954 -100.895 1.00 . F F .  71 SER N    1 1 
        4  69087 6 3  71 SER O    O -116.888 -17.623 -101.933 1.00 . F F .  71 SER O    1 1 
        4  69088 6 3  71 SER OG   O -118.426 -15.246 -100.814 1.00 . F F .  71 SER OG   1 1 
        4  69089 6 3  72 ARG C    C -116.366 -16.714 -105.824 1.00 . F F .  72 ARG C    1 1 
        4  69090 6 3  72 ARG CA   C -116.520 -17.732 -104.697 1.00 . F F .  72 ARG CA   1 1 
        4  69091 6 3  72 ARG CB   C -116.319 -19.172 -105.207 1.00 . F F .  72 ARG CB   1 1 
        4  69092 6 3  72 ARG CD   C -117.024 -21.026 -106.774 1.00 . F F .  72 ARG CD   1 1 
        4  69093 6 3  72 ARG CG   C -117.065 -19.528 -106.490 1.00 . F F .  72 ARG CG   1 1 
        4  69094 6 3  72 ARG CZ   C -115.352 -22.756 -107.359 1.00 . F F .  72 ARG CZ   1 1 
        4  69095 6 3  72 ARG H    H -118.612 -17.453 -104.526 1.00 . F F .  72 ARG H    1 1 
        4  69096 6 3  72 ARG HA   H -115.737 -17.530 -103.978 1.00 . F F .  72 ARG HA   1 1 
        4  69097 6 3  72 ARG HB2  H -115.266 -19.324 -105.382 1.00 . F F .  72 ARG HB2  1 1 
        4  69098 6 3  72 ARG HB3  H -116.632 -19.852 -104.426 1.00 . F F .  72 ARG HB3  1 1 
        4  69099 6 3  72 ARG HD2  H -117.455 -21.554 -105.938 1.00 . F F .  72 ARG HD2  1 1 
        4  69100 6 3  72 ARG HD3  H -117.616 -21.228 -107.656 1.00 . F F .  72 ARG HD3  1 1 
        4  69101 6 3  72 ARG HE   H -114.925 -20.883 -106.851 1.00 . F F .  72 ARG HE   1 1 
        4  69102 6 3  72 ARG HG2  H -118.099 -19.245 -106.356 1.00 . F F .  72 ARG HG2  1 1 
        4  69103 6 3  72 ARG HG3  H -116.657 -18.981 -107.325 1.00 . F F .  72 ARG HG3  1 1 
        4  69104 6 3  72 ARG HH11 H -117.266 -23.410 -107.433 1.00 . F F .  72 ARG HH11 1 1 
        4  69105 6 3  72 ARG HH12 H -116.064 -24.590 -107.837 1.00 . F F .  72 ARG HH12 1 1 
        4  69106 6 3  72 ARG HH21 H -113.358 -22.423 -107.377 1.00 . F F .  72 ARG HH21 1 1 
        4  69107 6 3  72 ARG HH22 H -113.846 -24.029 -107.805 1.00 . F F .  72 ARG HH22 1 1 
        4  69108 6 3  72 ARG N    N -117.794 -17.572 -103.999 1.00 . F F .  72 ARG N    1 1 
        4  69109 6 3  72 ARG NE   N -115.662 -21.514 -106.988 1.00 . F F .  72 ARG NE   1 1 
        4  69110 6 3  72 ARG NH1  N -116.306 -23.660 -107.560 1.00 . F F .  72 ARG NH1  1 1 
        4  69111 6 3  72 ARG NH2  N -114.081 -23.098 -107.528 1.00 . F F .  72 ARG NH2  1 1 
        4  69112 6 3  72 ARG O    O -117.354 -16.216 -106.379 1.00 . F F .  72 ARG O    1 1 
        4  69113 6 3  73 ASP C    C -113.891 -16.486 -108.231 1.00 . F F .  73 ASP C    1 1 
        4  69114 6 3  73 ASP CA   C -114.720 -15.595 -107.281 1.00 . F F .  73 ASP CA   1 1 
        4  69115 6 3  73 ASP CB   C -113.953 -14.348 -106.801 1.00 . F F .  73 ASP CB   1 1 
        4  69116 6 3  73 ASP CG   C -113.183 -13.653 -107.906 1.00 . F F .  73 ASP CG   1 1 
        4  69117 6 3  73 ASP H    H -114.395 -16.837 -105.612 1.00 . F F .  73 ASP H    1 1 
        4  69118 6 3  73 ASP HA   H -115.616 -15.279 -107.798 1.00 . F F .  73 ASP HA   1 1 
        4  69119 6 3  73 ASP HB2  H -114.658 -13.648 -106.381 1.00 . F F .  73 ASP HB2  1 1 
        4  69120 6 3  73 ASP HB3  H -113.260 -14.646 -106.026 1.00 . F F .  73 ASP HB3  1 1 
        4  69121 6 3  73 ASP N    N -115.108 -16.403 -106.126 1.00 . F F .  73 ASP N    1 1 
        4  69122 6 3  73 ASP O    O -112.655 -16.569 -108.107 1.00 . F F .  73 ASP O    1 1 
        4  69123 6 3  73 ASP OD1  O -113.700 -13.531 -109.039 1.00 . F F .  73 ASP OD1  1 1 
        4  69124 6 3  73 ASP OD2  O -112.054 -13.213 -107.621 1.00 . F F .  73 ASP OD2  1 1 
        4  69125 6 3  74 ASN C    C -112.691 -17.653 -110.723 1.00 . F F .  74 ASN C    1 1 
        4  69126 6 3  74 ASN CA   C -114.003 -18.127 -110.096 1.00 . F F .  74 ASN CA   1 1 
        4  69127 6 3  74 ASN CB   C -115.011 -18.511 -111.198 1.00 . F F .  74 ASN CB   1 1 
        4  69128 6 3  74 ASN CG   C -115.809 -19.795 -110.874 1.00 . F F .  74 ASN CG   1 1 
        4  69129 6 3  74 ASN H    H -115.566 -17.043 -109.167 1.00 . F F .  74 ASN H    1 1 
        4  69130 6 3  74 ASN HA   H -113.784 -19.024 -109.536 1.00 . F F .  74 ASN HA   1 1 
        4  69131 6 3  74 ASN HB2  H -115.716 -17.698 -111.300 1.00 . F F .  74 ASN HB2  1 1 
        4  69132 6 3  74 ASN HB3  H -114.490 -18.637 -112.135 1.00 . F F .  74 ASN HB3  1 1 
        4  69133 6 3  74 ASN HD21 H -115.837 -20.325 -112.816 1.00 . F F .  74 ASN HD21 1 1 
        4  69134 6 3  74 ASN HD22 H -116.621 -21.406 -111.767 1.00 . F F .  74 ASN HD22 1 1 
        4  69135 6 3  74 ASN N    N -114.593 -17.160 -109.155 1.00 . F F .  74 ASN N    1 1 
        4  69136 6 3  74 ASN ND2  N -116.116 -20.578 -111.911 1.00 . F F .  74 ASN ND2  1 1 
        4  69137 6 3  74 ASN O    O -111.917 -18.459 -111.248 1.00 . F F .  74 ASN O    1 1 
        4  69138 6 3  74 ASN OD1  O -116.157 -20.064 -109.720 1.00 . F F .  74 ASN OD1  1 1 
        4  69139 6 3  75 ALA C    C -110.087 -15.831 -110.107 1.00 . F F .  75 ALA C    1 1 
        4  69140 6 3  75 ALA CA   C -111.226 -15.713 -111.130 1.00 . F F .  75 ALA CA   1 1 
        4  69141 6 3  75 ALA CB   C -111.478 -14.248 -111.504 1.00 . F F .  75 ALA CB   1 1 
        4  69142 6 3  75 ALA H    H -113.130 -15.772 -110.223 1.00 . F F .  75 ALA H    1 1 
        4  69143 6 3  75 ALA HA   H -110.916 -16.234 -112.024 1.00 . F F .  75 ALA HA   1 1 
        4  69144 6 3  75 ALA HB1  H -111.400 -14.132 -112.575 1.00 . F F .  75 ALA HB1  1 1 
        4  69145 6 3  75 ALA HB2  H -110.744 -13.621 -111.020 1.00 . F F .  75 ALA HB2  1 1 
        4  69146 6 3  75 ALA HB3  H -112.467 -13.959 -111.182 1.00 . F F .  75 ALA HB3  1 1 
        4  69147 6 3  75 ALA N    N -112.459 -16.340 -110.658 1.00 . F F .  75 ALA N    1 1 
        4  69148 6 3  75 ALA O    O -109.160 -16.624 -110.293 1.00 . F F .  75 ALA O    1 1 
        4  69149 6 3  76 LYS C    C -108.729 -16.130 -107.207 1.00 . F F .  76 LYS C    1 1 
        4  69150 6 3  76 LYS CA   C -109.015 -14.910 -108.111 1.00 . F F .  76 LYS CA   1 1 
        4  69151 6 3  76 LYS CB   C -109.102 -13.583 -107.321 1.00 . F F .  76 LYS CB   1 1 
        4  69152 6 3  76 LYS CD   C -109.535 -12.016 -109.329 1.00 . F F .  76 LYS CD   1 1 
        4  69153 6 3  76 LYS CE   C -109.391 -10.584 -109.835 1.00 . F F .  76 LYS CE   1 1 
        4  69154 6 3  76 LYS CG   C -108.654 -12.314 -108.099 1.00 . F F .  76 LYS CG   1 1 
        4  69155 6 3  76 LYS H    H -110.939 -14.475 -108.912 1.00 . F F .  76 LYS H    1 1 
        4  69156 6 3  76 LYS HA   H -108.151 -14.819 -108.755 1.00 . F F .  76 LYS HA   1 1 
        4  69157 6 3  76 LYS HB2  H -110.124 -13.440 -107.009 1.00 . F F .  76 LYS HB2  1 1 
        4  69158 6 3  76 LYS HB3  H -108.488 -13.677 -106.436 1.00 . F F .  76 LYS HB3  1 1 
        4  69159 6 3  76 LYS HD2  H -109.261 -12.691 -110.124 1.00 . F F .  76 LYS HD2  1 1 
        4  69160 6 3  76 LYS HD3  H -110.568 -12.192 -109.065 1.00 . F F .  76 LYS HD3  1 1 
        4  69161 6 3  76 LYS HE2  H -110.227 -10.355 -110.475 1.00 . F F .  76 LYS HE2  1 1 
        4  69162 6 3  76 LYS HE3  H -109.411  -9.914 -108.986 1.00 . F F .  76 LYS HE3  1 1 
        4  69163 6 3  76 LYS HG2  H -108.694 -11.466 -107.433 1.00 . F F .  76 LYS HG2  1 1 
        4  69164 6 3  76 LYS HG3  H -107.633 -12.450 -108.426 1.00 . F F .  76 LYS HG3  1 1 
        4  69165 6 3  76 LYS HZ1  H -108.362 -10.205 -111.599 1.00 . F F .  76 LYS HZ1  1 1 
        4  69166 6 3  76 LYS HZ2  H -107.522 -11.196 -110.504 1.00 . F F .  76 LYS HZ2  1 1 
        4  69167 6 3  76 LYS HZ3  H -107.645  -9.526 -110.220 1.00 . F F .  76 LYS HZ3  1 1 
        4  69168 6 3  76 LYS N    N -110.167 -15.069 -109.018 1.00 . F F .  76 LYS N    1 1 
        4  69169 6 3  76 LYS NZ   N -108.136 -10.361 -110.596 1.00 . F F .  76 LYS NZ   1 1 
        4  69170 6 3  76 LYS O    O -107.983 -16.042 -106.215 1.00 . F F .  76 LYS O    1 1 
        4  69171 6 3  77 ASN C    C -109.285 -18.671 -105.462 1.00 . F F .  77 ASN C    1 1 
        4  69172 6 3  77 ASN CA   C -109.070 -18.583 -106.984 1.00 . F F .  77 ASN CA   1 1 
        4  69173 6 3  77 ASN CB   C -107.701 -19.137 -107.421 1.00 . F F .  77 ASN CB   1 1 
        4  69174 6 3  77 ASN CG   C -107.705 -19.635 -108.863 1.00 . F F .  77 ASN CG   1 1 
        4  69175 6 3  77 ASN H    H -109.873 -17.235 -108.401 1.00 . F F .  77 ASN H    1 1 
        4  69176 6 3  77 ASN HA   H -109.808 -19.244 -107.417 1.00 . F F .  77 ASN HA   1 1 
        4  69177 6 3  77 ASN HB2  H -106.963 -18.356 -107.326 1.00 . F F .  77 ASN HB2  1 1 
        4  69178 6 3  77 ASN HB3  H -107.431 -19.954 -106.767 1.00 . F F .  77 ASN HB3  1 1 
        4  69179 6 3  77 ASN HD21 H -105.883 -20.437 -108.631 1.00 . F F .  77 ASN HD21 1 1 
        4  69180 6 3  77 ASN HD22 H -106.568 -20.640 -110.171 1.00 . F F .  77 ASN HD22 1 1 
        4  69181 6 3  77 ASN N    N -109.316 -17.265 -107.595 1.00 . F F .  77 ASN N    1 1 
        4  69182 6 3  77 ASN ND2  N -106.625 -20.295 -109.256 1.00 . F F .  77 ASN ND2  1 1 
        4  69183 6 3  77 ASN O    O -108.548 -19.357 -104.742 1.00 . F F .  77 ASN O    1 1 
        4  69184 6 3  77 ASN OD1  O -108.668 -19.435 -109.609 1.00 . F F .  77 ASN OD1  1 1 
        4  69185 6 3  78 THR C    C -112.088 -18.360 -103.294 1.00 . F F .  78 THR C    1 1 
        4  69186 6 3  78 THR CA   C -110.647 -17.924 -103.574 1.00 . F F .  78 THR CA   1 1 
        4  69187 6 3  78 THR CB   C -110.399 -16.506 -102.968 1.00 . F F .  78 THR CB   1 1 
        4  69188 6 3  78 THR CG2  C -108.906 -16.220 -102.799 1.00 . F F .  78 THR CG2  1 1 
        4  69189 6 3  78 THR H    H -110.871 -17.468 -105.628 1.00 . F F .  78 THR H    1 1 
        4  69190 6 3  78 THR HA   H -109.993 -18.616 -103.065 1.00 . F F .  78 THR HA   1 1 
        4  69191 6 3  78 THR HB   H -110.879 -16.450 -102.002 1.00 . F F .  78 THR HB   1 1 
        4  69192 6 3  78 THR HG1  H -110.606 -14.660 -103.573 1.00 . F F .  78 THR HG1  1 1 
        4  69193 6 3  78 THR HG21 H -108.375 -16.542 -103.683 1.00 . F F .  78 THR HG21 1 1 
        4  69194 6 3  78 THR HG22 H -108.531 -16.756 -101.940 1.00 . F F .  78 THR HG22 1 1 
        4  69195 6 3  78 THR HG23 H -108.756 -15.160 -102.656 1.00 . F F .  78 THR HG23 1 1 
        4  69196 6 3  78 THR N    N -110.321 -17.978 -104.997 1.00 . F F .  78 THR N    1 1 
        4  69197 6 3  78 THR O    O -113.013 -18.040 -104.055 1.00 . F F .  78 THR O    1 1 
        4  69198 6 3  78 THR OG1  O -110.967 -15.512 -103.826 1.00 . F F .  78 THR OG1  1 1 
        4  69199 6 3  79 LEU C    C -113.819 -18.673 -100.387 1.00 . F F .  79 LEU C    1 1 
        4  69200 6 3  79 LEU CA   C -113.547 -19.486 -101.652 1.00 . F F .  79 LEU CA   1 1 
        4  69201 6 3  79 LEU CB   C -113.568 -20.983 -101.328 1.00 . F F .  79 LEU CB   1 1 
        4  69202 6 3  79 LEU CD1  C -115.828 -21.505 -102.342 1.00 . F F .  79 LEU CD1  1 1 
        4  69203 6 3  79 LEU CD2  C -114.786 -23.099 -100.719 1.00 . F F .  79 LEU CD2  1 1 
        4  69204 6 3  79 LEU CG   C -114.936 -21.639 -101.113 1.00 . F F .  79 LEU CG   1 1 
        4  69205 6 3  79 LEU H    H -111.450 -19.319 -101.671 1.00 . F F .  79 LEU H    1 1 
        4  69206 6 3  79 LEU HA   H -114.314 -19.271 -102.381 1.00 . F F .  79 LEU HA   1 1 
        4  69207 6 3  79 LEU HB2  H -113.082 -21.503 -102.137 1.00 . F F .  79 LEU HB2  1 1 
        4  69208 6 3  79 LEU HB3  H -112.975 -21.134 -100.436 1.00 . F F .  79 LEU HB3  1 1 
        4  69209 6 3  79 LEU HD11 H -115.864 -20.470 -102.650 1.00 . F F .  79 LEU HD11 1 1 
        4  69210 6 3  79 LEU HD12 H -116.825 -21.843 -102.101 1.00 . F F .  79 LEU HD12 1 1 
        4  69211 6 3  79 LEU HD13 H -115.428 -22.106 -103.145 1.00 . F F .  79 LEU HD13 1 1 
        4  69212 6 3  79 LEU HD21 H -114.650 -23.699 -101.607 1.00 . F F .  79 LEU HD21 1 1 
        4  69213 6 3  79 LEU HD22 H -115.673 -23.424 -100.196 1.00 . F F .  79 LEU HD22 1 1 
        4  69214 6 3  79 LEU HD23 H -113.927 -23.211 -100.074 1.00 . F F .  79 LEU HD23 1 1 
        4  69215 6 3  79 LEU HG   H -115.422 -21.120 -100.298 1.00 . F F .  79 LEU HG   1 1 
        4  69216 6 3  79 LEU N    N -112.248 -19.107 -102.200 1.00 . F F .  79 LEU N    1 1 
        4  69217 6 3  79 LEU O    O -112.893 -18.306  -99.661 1.00 . F F .  79 LEU O    1 1 
        4  69218 6 3  80 TYR C    C -116.613 -18.258  -98.179 1.00 . F F .  80 TYR C    1 1 
        4  69219 6 3  80 TYR CA   C -115.435 -17.633  -98.915 1.00 . F F .  80 TYR CA   1 1 
        4  69220 6 3  80 TYR CB   C -115.744 -16.153  -99.227 1.00 . F F .  80 TYR CB   1 1 
        4  69221 6 3  80 TYR CD1  C -113.516 -15.119  -99.864 1.00 . F F .  80 TYR CD1  1 1 
        4  69222 6 3  80 TYR CD2  C -115.231 -15.268 -101.556 1.00 . F F .  80 TYR CD2  1 1 
        4  69223 6 3  80 TYR CE1  C -112.649 -14.532 -100.786 1.00 . F F .  80 TYR CE1  1 1 
        4  69224 6 3  80 TYR CE2  C -114.373 -14.681 -102.485 1.00 . F F .  80 TYR CE2  1 1 
        4  69225 6 3  80 TYR CG   C -114.814 -15.501 -100.233 1.00 . F F .  80 TYR CG   1 1 
        4  69226 6 3  80 TYR CZ   C -113.085 -14.313 -102.088 1.00 . F F .  80 TYR CZ   1 1 
        4  69227 6 3  80 TYR H    H -115.793 -18.680 -100.730 1.00 . F F .  80 TYR H    1 1 
        4  69228 6 3  80 TYR HA   H -114.581 -17.659  -98.254 1.00 . F F .  80 TYR HA   1 1 
        4  69229 6 3  80 TYR HB2  H -116.750 -16.088  -99.608 1.00 . F F .  80 TYR HB2  1 1 
        4  69230 6 3  80 TYR HB3  H -115.696 -15.596  -98.301 1.00 . F F .  80 TYR HB3  1 1 
        4  69231 6 3  80 TYR HD1  H -113.180 -15.290  -98.852 1.00 . F F .  80 TYR HD1  1 1 
        4  69232 6 3  80 TYR HD2  H -116.227 -15.555 -101.859 1.00 . F F .  80 TYR HD2  1 1 
        4  69233 6 3  80 TYR HE1  H -111.651 -14.243 -100.489 1.00 . F F .  80 TYR HE1  1 1 
        4  69234 6 3  80 TYR HE2  H -114.703 -14.506 -103.498 1.00 . F F .  80 TYR HE2  1 1 
        4  69235 6 3  80 TYR HH   H -111.684 -13.095 -102.504 1.00 . F F .  80 TYR HH   1 1 
        4  69236 6 3  80 TYR N    N -115.086 -18.377 -100.123 1.00 . F F .  80 TYR N    1 1 
        4  69237 6 3  80 TYR O    O -117.536 -18.796  -98.809 1.00 . F F .  80 TYR O    1 1 
        4  69238 6 3  80 TYR OH   O -112.224 -13.728 -102.982 1.00 . F F .  80 TYR OH   1 1 
        4  69239 6 3  81 LEU C    C -118.075 -17.225  -95.197 1.00 . F F .  81 LEU C    1 1 
        4  69240 6 3  81 LEU CA   C -117.710 -18.473  -95.998 1.00 . F F .  81 LEU CA   1 1 
        4  69241 6 3  81 LEU CB   C -117.457 -19.687  -95.085 1.00 . F F .  81 LEU CB   1 1 
        4  69242 6 3  81 LEU CD1  C -119.868 -20.523  -95.207 1.00 . F F .  81 LEU CD1  1 1 
        4  69243 6 3  81 LEU CD2  C -118.246 -21.636  -93.687 1.00 . F F .  81 LEU CD2  1 1 
        4  69244 6 3  81 LEU CG   C -118.642 -20.321  -94.328 1.00 . F F .  81 LEU CG   1 1 
        4  69245 6 3  81 LEU H    H -115.781 -17.755  -96.439 1.00 . F F .  81 LEU H    1 1 
        4  69246 6 3  81 LEU HA   H -118.546 -18.706  -96.644 1.00 . F F .  81 LEU HA   1 1 
        4  69247 6 3  81 LEU HB2  H -117.019 -20.462  -95.690 1.00 . F F .  81 LEU HB2  1 1 
        4  69248 6 3  81 LEU HB3  H -116.715 -19.389  -94.354 1.00 . F F .  81 LEU HB3  1 1 
        4  69249 6 3  81 LEU HD11 H -120.726 -20.732  -94.586 1.00 . F F .  81 LEU HD11 1 1 
        4  69250 6 3  81 LEU HD12 H -119.697 -21.352  -95.877 1.00 . F F .  81 LEU HD12 1 1 
        4  69251 6 3  81 LEU HD13 H -120.050 -19.627  -95.782 1.00 . F F .  81 LEU HD13 1 1 
        4  69252 6 3  81 LEU HD21 H -118.968 -21.898  -92.928 1.00 . F F .  81 LEU HD21 1 1 
        4  69253 6 3  81 LEU HD22 H -117.269 -21.538  -93.236 1.00 . F F .  81 LEU HD22 1 1 
        4  69254 6 3  81 LEU HD23 H -118.219 -22.410  -94.439 1.00 . F F .  81 LEU HD23 1 1 
        4  69255 6 3  81 LEU HG   H -118.921 -19.639  -93.536 1.00 . F F .  81 LEU HG   1 1 
        4  69256 6 3  81 LEU N    N -116.559 -18.188  -96.847 1.00 . F F .  81 LEU N    1 1 
        4  69257 6 3  81 LEU O    O -117.291 -16.735  -94.382 1.00 . F F .  81 LEU O    1 1 
        4  69258 6 3  82 GLN C    C -120.660 -15.915  -93.651 1.00 . F F .  82 GLN C    1 1 
        4  69259 6 3  82 GLN CA   C -119.722 -15.508  -94.769 1.00 . F F .  82 GLN CA   1 1 
        4  69260 6 3  82 GLN CB   C -120.457 -14.588  -95.740 1.00 . F F .  82 GLN CB   1 1 
        4  69261 6 3  82 GLN CD   C -119.859 -12.535  -94.320 1.00 . F F .  82 GLN CD   1 1 
        4  69262 6 3  82 GLN CG   C -120.020 -13.128  -95.714 1.00 . F F .  82 GLN CG   1 1 
        4  69263 6 3  82 GLN H    H -119.843 -17.124  -96.123 1.00 . F F .  82 GLN H    1 1 
        4  69264 6 3  82 GLN HA   H -118.873 -14.986  -94.354 1.00 . F F .  82 GLN HA   1 1 
        4  69265 6 3  82 GLN HB2  H -120.310 -14.963  -96.740 1.00 . F F .  82 GLN HB2  1 1 
        4  69266 6 3  82 GLN HB3  H -121.514 -14.635  -95.514 1.00 . F F .  82 GLN HB3  1 1 
        4  69267 6 3  82 GLN HE21 H -119.147 -10.834  -95.101 1.00 . F F .  82 GLN HE21 1 1 
        4  69268 6 3  82 GLN HE22 H -119.248 -10.862  -93.406 1.00 . F F .  82 GLN HE22 1 1 
        4  69269 6 3  82 GLN HG2  H -119.074 -13.047  -96.226 1.00 . F F .  82 GLN HG2  1 1 
        4  69270 6 3  82 GLN HG3  H -120.751 -12.545  -96.257 1.00 . F F .  82 GLN HG3  1 1 
        4  69271 6 3  82 GLN N    N -119.266 -16.702  -95.453 1.00 . F F .  82 GLN N    1 1 
        4  69272 6 3  82 GLN NE2  N -119.376 -11.304  -94.272 1.00 . F F .  82 GLN NE2  1 1 
        4  69273 6 3  82 GLN O    O -121.773 -16.389  -93.907 1.00 . F F .  82 GLN O    1 1 
        4  69274 6 3  82 GLN OE1  O -120.158 -13.164  -93.311 1.00 . F F .  82 GLN OE1  1 1 
        4  69275 6 3  83 MET C    C -121.589 -15.025  -90.426 1.00 . F F .  83 MET C    1 1 
        4  69276 6 3  83 MET CA   C -120.973 -16.155  -91.236 1.00 . F F .  83 MET CA   1 1 
        4  69277 6 3  83 MET CB   C -120.081 -17.009  -90.349 1.00 . F F .  83 MET CB   1 1 
        4  69278 6 3  83 MET CE   C -118.498 -19.168  -88.601 1.00 . F F .  83 MET CE   1 1 
        4  69279 6 3  83 MET CG   C -119.732 -18.332  -90.979 1.00 . F F .  83 MET CG   1 1 
        4  69280 6 3  83 MET H    H -119.329 -15.313  -92.285 1.00 . F F .  83 MET H    1 1 
        4  69281 6 3  83 MET HA   H -121.778 -16.782  -91.586 1.00 . F F .  83 MET HA   1 1 
        4  69282 6 3  83 MET HB2  H -119.169 -16.470  -90.147 1.00 . F F .  83 MET HB2  1 1 
        4  69283 6 3  83 MET HB3  H -120.592 -17.190  -89.414 1.00 . F F .  83 MET HB3  1 1 
        4  69284 6 3  83 MET HE1  H -119.214 -19.949  -88.386 1.00 . F F .  83 MET HE1  1 1 
        4  69285 6 3  83 MET HE2  H -118.883 -18.224  -88.251 1.00 . F F .  83 MET HE2  1 1 
        4  69286 6 3  83 MET HE3  H -117.563 -19.381  -88.102 1.00 . F F .  83 MET HE3  1 1 
        4  69287 6 3  83 MET HG2  H -120.545 -19.020  -90.815 1.00 . F F .  83 MET HG2  1 1 
        4  69288 6 3  83 MET HG3  H -119.631 -18.174  -92.045 1.00 . F F .  83 MET HG3  1 1 
        4  69289 6 3  83 MET N    N -120.216 -15.708  -92.412 1.00 . F F .  83 MET N    1 1 
        4  69290 6 3  83 MET O    O -120.933 -14.042  -90.113 1.00 . F F .  83 MET O    1 1 
        4  69291 6 3  83 MET SD   S -118.223 -19.085  -90.370 1.00 . F F .  83 MET SD   1 1 
        4  69292 6 3  84 SER C    C -124.686 -14.622  -88.514 1.00 . F F .  84 SER C    1 1 
        4  69293 6 3  84 SER CA   C -123.574 -14.100  -89.411 1.00 . F F .  84 SER CA   1 1 
        4  69294 6 3  84 SER CB   C -124.126 -13.134  -90.450 1.00 . F F .  84 SER CB   1 1 
        4  69295 6 3  84 SER H    H -123.338 -15.987  -90.345 1.00 . F F .  84 SER H    1 1 
        4  69296 6 3  84 SER HA   H -122.871 -13.560  -88.793 1.00 . F F .  84 SER HA   1 1 
        4  69297 6 3  84 SER HB2  H -125.069 -12.741  -90.110 1.00 . F F .  84 SER HB2  1 1 
        4  69298 6 3  84 SER HB3  H -123.428 -12.317  -90.584 1.00 . F F .  84 SER HB3  1 1 
        4  69299 6 3  84 SER HG   H -123.471 -14.138  -91.974 1.00 . F F .  84 SER HG   1 1 
        4  69300 6 3  84 SER N    N -122.856 -15.177  -90.077 1.00 . F F .  84 SER N    1 1 
        4  69301 6 3  84 SER O    O -125.055 -15.797  -88.606 1.00 . F F .  84 SER O    1 1 
        4  69302 6 3  84 SER OG   O -124.322 -13.808  -91.677 1.00 . F F .  84 SER OG   1 1 
        4  69303 6 3  85 SER C    C -125.551 -15.431  -85.979 1.00 . F F .  85 SER C    1 1 
        4  69304 6 3  85 SER CA   C -126.110 -14.146  -86.566 1.00 . F F .  85 SER CA   1 1 
        4  69305 6 3  85 SER CB   C -127.573 -14.298  -87.020 1.00 . F F .  85 SER CB   1 1 
        4  69306 6 3  85 SER H    H -124.878 -12.828  -87.666 1.00 . F F .  85 SER H    1 1 
        4  69307 6 3  85 SER HA   H -126.063 -13.380  -85.801 1.00 . F F .  85 SER HA   1 1 
        4  69308 6 3  85 SER HB2  H -128.187 -14.508  -86.162 1.00 . F F .  85 SER HB2  1 1 
        4  69309 6 3  85 SER HB3  H -127.899 -13.363  -87.459 1.00 . F F .  85 SER HB3  1 1 
        4  69310 6 3  85 SER HG   H -126.890 -15.789  -88.065 1.00 . F F .  85 SER HG   1 1 
        4  69311 6 3  85 SER N    N -125.223 -13.745  -87.662 1.00 . F F .  85 SER N    1 1 
        4  69312 6 3  85 SER O    O -126.154 -16.501  -86.069 1.00 . F F .  85 SER O    1 1 
        4  69313 6 3  85 SER OG   O -127.737 -15.350  -87.960 1.00 . F F .  85 SER OG   1 1 
        4  69314 6 3  86 LEU C    C -124.016 -17.101  -83.717 1.00 . F F .  86 LEU C    1 1 
        4  69315 6 3  86 LEU CA   C -123.554 -16.438  -85.011 1.00 . F F .  86 LEU CA   1 1 
        4  69316 6 3  86 LEU CB   C -122.072 -16.049  -84.940 1.00 . F F .  86 LEU CB   1 1 
        4  69317 6 3  86 LEU CD1  C -119.962 -15.343  -86.114 1.00 . F F .  86 LEU CD1  1 1 
        4  69318 6 3  86 LEU CD2  C -121.293 -17.242  -86.973 1.00 . F F .  86 LEU CD2  1 1 
        4  69319 6 3  86 LEU CG   C -121.358 -15.908  -86.284 1.00 . F F .  86 LEU CG   1 1 
        4  69320 6 3  86 LEU H    H -123.947 -14.409  -85.399 1.00 . F F .  86 LEU H    1 1 
        4  69321 6 3  86 LEU HA   H -123.649 -17.176  -85.794 1.00 . F F .  86 LEU HA   1 1 
        4  69322 6 3  86 LEU HB2  H -121.995 -15.106  -84.423 1.00 . F F .  86 LEU HB2  1 1 
        4  69323 6 3  86 LEU HB3  H -121.556 -16.797  -84.353 1.00 . F F .  86 LEU HB3  1 1 
        4  69324 6 3  86 LEU HD11 H -119.397 -15.500  -87.021 1.00 . F F .  86 LEU HD11 1 1 
        4  69325 6 3  86 LEU HD12 H -119.469 -15.842  -85.292 1.00 . F F .  86 LEU HD12 1 1 
        4  69326 6 3  86 LEU HD13 H -120.024 -14.285  -85.908 1.00 . F F .  86 LEU HD13 1 1 
        4  69327 6 3  86 LEU HD21 H -120.265 -17.476  -87.209 1.00 . F F .  86 LEU HD21 1 1 
        4  69328 6 3  86 LEU HD22 H -121.873 -17.205  -87.884 1.00 . F F .  86 LEU HD22 1 1 
        4  69329 6 3  86 LEU HD23 H -121.694 -18.004  -86.321 1.00 . F F .  86 LEU HD23 1 1 
        4  69330 6 3  86 LEU HG   H -121.927 -15.228  -86.902 1.00 . F F .  86 LEU HG   1 1 
        4  69331 6 3  86 LEU N    N -124.362 -15.296  -85.406 1.00 . F F .  86 LEU N    1 1 
        4  69332 6 3  86 LEU O    O -124.275 -16.440  -82.711 1.00 . F F .  86 LEU O    1 1 
        4  69333 6 3  87 LYS C    C -123.100 -19.760  -82.038 1.00 . F F .  87 LYS C    1 1 
        4  69334 6 3  87 LYS CA   C -124.417 -19.244  -82.630 1.00 . F F .  87 LYS CA   1 1 
        4  69335 6 3  87 LYS CB   C -125.329 -20.406  -83.029 1.00 . F F .  87 LYS CB   1 1 
        4  69336 6 3  87 LYS CD   C -127.637 -21.148  -83.814 1.00 . F F .  87 LYS CD   1 1 
        4  69337 6 3  87 LYS CE   C -129.112 -20.757  -83.892 1.00 . F F .  87 LYS CE   1 1 
        4  69338 6 3  87 LYS CG   C -126.787 -20.006  -83.250 1.00 . F F .  87 LYS CG   1 1 
        4  69339 6 3  87 LYS H    H -123.924 -18.866  -84.632 1.00 . F F .  87 LYS H    1 1 
        4  69340 6 3  87 LYS HA   H -124.921 -18.642  -81.887 1.00 . F F .  87 LYS HA   1 1 
        4  69341 6 3  87 LYS HB2  H -124.952 -20.855  -83.933 1.00 . F F .  87 LYS HB2  1 1 
        4  69342 6 3  87 LYS HB3  H -125.294 -21.144  -82.240 1.00 . F F .  87 LYS HB3  1 1 
        4  69343 6 3  87 LYS HD2  H -127.285 -21.394  -84.805 1.00 . F F .  87 LYS HD2  1 1 
        4  69344 6 3  87 LYS HD3  H -127.533 -22.014  -83.177 1.00 . F F .  87 LYS HD3  1 1 
        4  69345 6 3  87 LYS HE2  H -129.620 -21.161  -83.031 1.00 . F F .  87 LYS HE2  1 1 
        4  69346 6 3  87 LYS HE3  H -129.181 -19.678  -83.854 1.00 . F F .  87 LYS HE3  1 1 
        4  69347 6 3  87 LYS HG2  H -127.208 -19.695  -82.306 1.00 . F F .  87 LYS HG2  1 1 
        4  69348 6 3  87 LYS HG3  H -126.819 -19.172  -83.936 1.00 . F F .  87 LYS HG3  1 1 
        4  69349 6 3  87 LYS HZ1  H -130.580 -20.582  -85.371 1.00 . F F .  87 LYS HZ1  1 1 
        4  69350 6 3  87 LYS HZ2  H -130.217 -22.186  -84.946 1.00 . F F .  87 LYS HZ2  1 1 
        4  69351 6 3  87 LYS HZ3  H -129.140 -21.296  -85.912 1.00 . F F .  87 LYS HZ3  1 1 
        4  69352 6 3  87 LYS N    N -124.133 -18.422  -83.784 1.00 . F F .  87 LYS N    1 1 
        4  69353 6 3  87 LYS NZ   N -129.816 -21.242  -85.125 1.00 . F F .  87 LYS NZ   1 1 
        4  69354 6 3  87 LYS O    O -122.101 -19.929  -82.759 1.00 . F F .  87 LYS O    1 1 
        4  69355 6 3  88 SER C    C -121.608 -21.939  -80.633 1.00 . F F .  88 SER C    1 1 
        4  69356 6 3  88 SER CA   C -122.014 -20.626  -79.982 1.00 . F F .  88 SER CA   1 1 
        4  69357 6 3  88 SER CB   C -122.474 -20.919  -78.561 1.00 . F F .  88 SER CB   1 1 
        4  69358 6 3  88 SER H    H -123.941 -19.807  -80.234 1.00 . F F .  88 SER H    1 1 
        4  69359 6 3  88 SER HA   H -121.165 -19.961  -79.950 1.00 . F F .  88 SER HA   1 1 
        4  69360 6 3  88 SER HB2  H -121.669 -21.376  -78.010 1.00 . F F .  88 SER HB2  1 1 
        4  69361 6 3  88 SER HB3  H -122.751 -19.990  -78.079 1.00 . F F .  88 SER HB3  1 1 
        4  69362 6 3  88 SER HG   H -123.402 -22.527  -77.972 1.00 . F F .  88 SER HG   1 1 
        4  69363 6 3  88 SER N    N -123.110 -19.987  -80.720 1.00 . F F .  88 SER N    1 1 
        4  69364 6 3  88 SER O    O -120.428 -22.288  -80.642 1.00 . F F .  88 SER O    1 1 
        4  69365 6 3  88 SER OG   O -123.587 -21.807  -78.578 1.00 . F F .  88 SER OG   1 1 
        4  69366 6 3  89 GLU C    C -121.445 -23.850  -83.033 1.00 . F F .  89 GLU C    1 1 
        4  69367 6 3  89 GLU CA   C -122.447 -23.923  -81.875 1.00 . F F .  89 GLU CA   1 1 
        4  69368 6 3  89 GLU CB   C -123.785 -24.406  -82.447 1.00 . F F .  89 GLU CB   1 1 
        4  69369 6 3  89 GLU CD   C -126.278 -24.832  -82.203 1.00 . F F .  89 GLU CD   1 1 
        4  69370 6 3  89 GLU CG   C -125.029 -24.143  -81.615 1.00 . F F .  89 GLU CG   1 1 
        4  69371 6 3  89 GLU H    H -123.518 -22.283  -81.090 1.00 . F F .  89 GLU H    1 1 
        4  69372 6 3  89 GLU HA   H -122.099 -24.663  -81.172 1.00 . F F .  89 GLU HA   1 1 
        4  69373 6 3  89 GLU HB2  H -123.927 -23.932  -83.404 1.00 . F F .  89 GLU HB2  1 1 
        4  69374 6 3  89 GLU HB3  H -123.706 -25.473  -82.615 1.00 . F F .  89 GLU HB3  1 1 
        4  69375 6 3  89 GLU HG2  H -124.865 -24.512  -80.614 1.00 . F F .  89 GLU HG2  1 1 
        4  69376 6 3  89 GLU HG3  H -125.202 -23.078  -81.573 1.00 . F F .  89 GLU HG3  1 1 
        4  69377 6 3  89 GLU N    N -122.613 -22.651  -81.161 1.00 . F F .  89 GLU N    1 1 
        4  69378 6 3  89 GLU O    O -120.742 -24.821  -83.328 1.00 . F F .  89 GLU O    1 1 
        4  69379 6 3  89 GLU OE1  O -126.415 -24.925  -83.451 1.00 . F F .  89 GLU OE1  1 1 
        4  69380 6 3  89 GLU OE2  O -127.132 -25.283  -81.405 1.00 . F F .  89 GLU OE2  1 1 
        4  69381 6 3  90 ASP C    C -119.061 -22.534  -84.557 1.00 . F F .  90 ASP C    1 1 
        4  69382 6 3  90 ASP CA   C -120.560 -22.552  -84.876 1.00 . F F .  90 ASP CA   1 1 
        4  69383 6 3  90 ASP CB   C -121.003 -21.334  -85.683 1.00 . F F .  90 ASP CB   1 1 
        4  69384 6 3  90 ASP CG   C -122.471 -21.413  -86.087 1.00 . F F .  90 ASP CG   1 1 
        4  69385 6 3  90 ASP H    H -121.976 -21.964  -83.423 1.00 . F F .  90 ASP H    1 1 
        4  69386 6 3  90 ASP HA   H -120.736 -23.421  -85.494 1.00 . F F .  90 ASP HA   1 1 
        4  69387 6 3  90 ASP HB2  H -120.854 -20.446  -85.086 1.00 . F F .  90 ASP HB2  1 1 
        4  69388 6 3  90 ASP HB3  H -120.395 -21.263  -86.573 1.00 . F F .  90 ASP HB3  1 1 
        4  69389 6 3  90 ASP N    N -121.390 -22.701  -83.694 1.00 . F F .  90 ASP N    1 1 
        4  69390 6 3  90 ASP O    O -118.231 -22.574  -85.464 1.00 . F F .  90 ASP O    1 1 
        4  69391 6 3  90 ASP OD1  O -122.862 -22.385  -86.775 1.00 . F F .  90 ASP OD1  1 1 
        4  69392 6 3  90 ASP OD2  O -123.245 -20.503  -85.706 1.00 . F F .  90 ASP OD2  1 1 
        4  69393 6 3  91 THR C    C -116.858 -24.009  -83.413 1.00 . F F .  91 THR C    1 1 
        4  69394 6 3  91 THR CA   C -117.349 -22.707  -82.812 1.00 . F F .  91 THR CA   1 1 
        4  69395 6 3  91 THR CB   C -117.290 -22.797  -81.275 1.00 . F F .  91 THR CB   1 1 
        4  69396 6 3  91 THR CG2  C -115.873 -23.119  -80.779 1.00 . F F .  91 THR CG2  1 1 
        4  69397 6 3  91 THR H    H -119.434 -22.458  -82.600 1.00 . F F .  91 THR H    1 1 
        4  69398 6 3  91 THR HA   H -116.721 -21.895  -83.149 1.00 . F F .  91 THR HA   1 1 
        4  69399 6 3  91 THR HB   H -117.954 -23.588  -80.955 1.00 . F F .  91 THR HB   1 1 
        4  69400 6 3  91 THR HG1  H -117.101 -21.268  -80.070 1.00 . F F .  91 THR HG1  1 1 
        4  69401 6 3  91 THR HG21 H -115.248 -23.382  -81.620 1.00 . F F .  91 THR HG21 1 1 
        4  69402 6 3  91 THR HG22 H -115.913 -23.947  -80.087 1.00 . F F .  91 THR HG22 1 1 
        4  69403 6 3  91 THR HG23 H -115.461 -22.254  -80.281 1.00 . F F .  91 THR HG23 1 1 
        4  69404 6 3  91 THR N    N -118.719 -22.485  -83.270 1.00 . F F .  91 THR N    1 1 
        4  69405 6 3  91 THR O    O -117.565 -25.019  -83.387 1.00 . F F .  91 THR O    1 1 
        4  69406 6 3  91 THR OG1  O -117.752 -21.563  -80.711 1.00 . F F .  91 THR OG1  1 1 
        4  69407 6 3  92 ALA C    C -113.850 -24.661  -85.437 1.00 . F F .  92 ALA C    1 1 
        4  69408 6 3  92 ALA CA   C -115.047 -25.110  -84.632 1.00 . F F .  92 ALA CA   1 1 
        4  69409 6 3  92 ALA CB   C -116.041 -25.794  -85.549 1.00 . F F .  92 ALA CB   1 1 
        4  69410 6 3  92 ALA H    H -115.171 -23.113  -83.975 1.00 . F F .  92 ALA H    1 1 
        4  69411 6 3  92 ALA HA   H -114.722 -25.812  -83.879 1.00 . F F .  92 ALA HA   1 1 
        4  69412 6 3  92 ALA HB1  H -115.862 -26.859  -85.543 1.00 . F F .  92 ALA HB1  1 1 
        4  69413 6 3  92 ALA HB2  H -115.923 -25.415  -86.554 1.00 . F F .  92 ALA HB2  1 1 
        4  69414 6 3  92 ALA HB3  H -117.045 -25.597  -85.204 1.00 . F F .  92 ALA HB3  1 1 
        4  69415 6 3  92 ALA N    N -115.658 -23.964  -83.979 1.00 . F F .  92 ALA N    1 1 
        4  69416 6 3  92 ALA O    O -113.715 -23.478  -85.753 1.00 . F F .  92 ALA O    1 1 
        4  69417 6 3  93 MET C    C -112.642 -25.705  -88.107 1.00 . F F .  93 MET C    1 1 
        4  69418 6 3  93 MET CA   C -111.954 -25.414  -86.765 1.00 . F F .  93 MET CA   1 1 
        4  69419 6 3  93 MET CB   C -110.769 -26.340  -86.497 1.00 . F F .  93 MET CB   1 1 
        4  69420 6 3  93 MET CE   C -107.118 -26.229  -86.705 1.00 . F F .  93 MET CE   1 1 
        4  69421 6 3  93 MET CG   C -109.775 -26.454  -87.627 1.00 . F F .  93 MET CG   1 1 
        4  69422 6 3  93 MET H    H -113.157 -26.528  -85.449 1.00 . F F .  93 MET H    1 1 
        4  69423 6 3  93 MET HA   H -111.627 -24.383  -86.745 1.00 . F F .  93 MET HA   1 1 
        4  69424 6 3  93 MET HB2  H -110.246 -25.978  -85.627 1.00 . F F .  93 MET HB2  1 1 
        4  69425 6 3  93 MET HB3  H -111.154 -27.326  -86.274 1.00 . F F .  93 MET HB3  1 1 
        4  69426 6 3  93 MET HE1  H -106.273 -26.381  -87.363 1.00 . F F .  93 MET HE1  1 1 
        4  69427 6 3  93 MET HE2  H -107.510 -27.186  -86.401 1.00 . F F .  93 MET HE2  1 1 
        4  69428 6 3  93 MET HE3  H -106.805 -25.676  -85.831 1.00 . F F .  93 MET HE3  1 1 
        4  69429 6 3  93 MET HG2  H -109.370 -27.452  -87.622 1.00 . F F .  93 MET HG2  1 1 
        4  69430 6 3  93 MET HG3  H -110.308 -26.313  -88.558 1.00 . F F .  93 MET HG3  1 1 
        4  69431 6 3  93 MET N    N -112.978 -25.614  -85.754 1.00 . F F .  93 MET N    1 1 
        4  69432 6 3  93 MET O    O -113.347 -26.706  -88.243 1.00 . F F .  93 MET O    1 1 
        4  69433 6 3  93 MET SD   S -108.396 -25.301  -87.576 1.00 . F F .  93 MET SD   1 1 
        4  69434 6 3  94 TYR C    C -112.387 -25.205  -91.517 1.00 . F F .  94 TYR C    1 1 
        4  69435 6 3  94 TYR CA   C -113.241 -24.830  -90.326 1.00 . F F .  94 TYR CA   1 1 
        4  69436 6 3  94 TYR CB   C -113.855 -23.455  -90.588 1.00 . F F .  94 TYR CB   1 1 
        4  69437 6 3  94 TYR CD1  C -115.201 -22.759  -88.572 1.00 . F F .  94 TYR CD1  1 1 
        4  69438 6 3  94 TYR CD2  C -116.361 -23.440  -90.539 1.00 . F F .  94 TYR CD2  1 1 
        4  69439 6 3  94 TYR CE1  C -116.405 -22.535  -87.932 1.00 . F F .  94 TYR CE1  1 1 
        4  69440 6 3  94 TYR CE2  C -117.567 -23.225  -89.906 1.00 . F F .  94 TYR CE2  1 1 
        4  69441 6 3  94 TYR CG   C -115.161 -23.216  -89.886 1.00 . F F .  94 TYR CG   1 1 
        4  69442 6 3  94 TYR CZ   C -117.587 -22.773  -88.604 1.00 . F F .  94 TYR CZ   1 1 
        4  69443 6 3  94 TYR H    H -111.915 -24.019  -88.888 1.00 . F F .  94 TYR H    1 1 
        4  69444 6 3  94 TYR HA   H -114.039 -25.549  -90.229 1.00 . F F .  94 TYR HA   1 1 
        4  69445 6 3  94 TYR HB2  H -113.155 -22.701  -90.264 1.00 . F F .  94 TYR HB2  1 1 
        4  69446 6 3  94 TYR HB3  H -114.006 -23.345  -91.653 1.00 . F F .  94 TYR HB3  1 1 
        4  69447 6 3  94 TYR HD1  H -114.277 -22.577  -88.044 1.00 . F F .  94 TYR HD1  1 1 
        4  69448 6 3  94 TYR HD2  H -116.352 -23.795  -91.559 1.00 . F F .  94 TYR HD2  1 1 
        4  69449 6 3  94 TYR HE1  H -116.421 -22.180  -86.912 1.00 . F F .  94 TYR HE1  1 1 
        4  69450 6 3  94 TYR HE2  H -118.494 -23.411  -90.429 1.00 . F F .  94 TYR HE2  1 1 
        4  69451 6 3  94 TYR HH   H -118.700 -21.839  -87.370 1.00 . F F .  94 TYR HH   1 1 
        4  69452 6 3  94 TYR N    N -112.468 -24.806  -89.077 1.00 . F F .  94 TYR N    1 1 
        4  69453 6 3  94 TYR O    O -111.515 -24.430  -91.905 1.00 . F F .  94 TYR O    1 1 
        4  69454 6 3  94 TYR OH   O -118.804 -22.558  -87.997 1.00 . F F .  94 TYR OH   1 1 
        4  69455 6 3  95 TYR C    C -112.445 -26.658  -94.601 1.00 . F F .  95 TYR C    1 1 
        4  69456 6 3  95 TYR CA   C -111.827 -26.885  -93.217 1.00 . F F .  95 TYR CA   1 1 
        4  69457 6 3  95 TYR CB   C -111.537 -28.384  -93.040 1.00 . F F .  95 TYR CB   1 1 
        4  69458 6 3  95 TYR CD1  C -111.550 -28.962  -90.576 1.00 . F F .  95 TYR CD1  1 1 
        4  69459 6 3  95 TYR CD2  C -109.445 -28.907  -91.713 1.00 . F F .  95 TYR CD2  1 1 
        4  69460 6 3  95 TYR CE1  C -110.907 -29.310  -89.393 1.00 . F F .  95 TYR CE1  1 1 
        4  69461 6 3  95 TYR CE2  C -108.787 -29.259  -90.527 1.00 . F F .  95 TYR CE2  1 1 
        4  69462 6 3  95 TYR CG   C -110.831 -28.751  -91.753 1.00 . F F .  95 TYR CG   1 1 
        4  69463 6 3  95 TYR CZ   C -109.526 -29.456  -89.375 1.00 . F F .  95 TYR CZ   1 1 
        4  69464 6 3  95 TYR H    H -113.372 -26.928  -91.757 1.00 . F F .  95 TYR H    1 1 
        4  69465 6 3  95 TYR HA   H -110.881 -26.365  -93.192 1.00 . F F .  95 TYR HA   1 1 
        4  69466 6 3  95 TYR HB2  H -112.475 -28.916  -93.070 1.00 . F F .  95 TYR HB2  1 1 
        4  69467 6 3  95 TYR HB3  H -110.933 -28.714  -93.874 1.00 . F F .  95 TYR HB3  1 1 
        4  69468 6 3  95 TYR HD1  H -112.624 -28.847  -90.582 1.00 . F F .  95 TYR HD1  1 1 
        4  69469 6 3  95 TYR HD2  H -108.868 -28.753  -92.613 1.00 . F F .  95 TYR HD2  1 1 
        4  69470 6 3  95 TYR HE1  H -111.481 -29.470  -88.492 1.00 . F F .  95 TYR HE1  1 1 
        4  69471 6 3  95 TYR HE2  H -107.713 -29.372  -90.512 1.00 . F F .  95 TYR HE2  1 1 
        4  69472 6 3  95 TYR HH   H -108.199 -29.154  -88.041 1.00 . F F .  95 TYR HH   1 1 
        4  69473 6 3  95 TYR N    N -112.648 -26.369  -92.110 1.00 . F F .  95 TYR N    1 1 
        4  69474 6 3  95 TYR O    O -113.529 -27.177  -94.903 1.00 . F F .  95 TYR O    1 1 
        4  69475 6 3  95 TYR OH   O -108.899 -29.793  -88.198 1.00 . F F .  95 TYR OH   1 1 
        4  69476 6 3  96 CYS C    C -111.598 -27.049  -97.526 1.00 . F F .  96 CYS C    1 1 
        4  69477 6 3  96 CYS CA   C -112.085 -25.777  -96.851 1.00 . F F .  96 CYS CA   1 1 
        4  69478 6 3  96 CYS CB   C -111.439 -24.523  -97.450 1.00 . F F .  96 CYS CB   1 1 
        4  69479 6 3  96 CYS H    H -110.896 -25.515  -95.130 1.00 . F F .  96 CYS H    1 1 
        4  69480 6 3  96 CYS HA   H -113.160 -25.711  -96.954 1.00 . F F .  96 CYS HA   1 1 
        4  69481 6 3  96 CYS HB2  H -111.983 -23.673  -97.078 1.00 . F F .  96 CYS HB2  1 1 
        4  69482 6 3  96 CYS HB3  H -110.433 -24.461  -97.050 1.00 . F F .  96 CYS HB3  1 1 
        4  69483 6 3  96 CYS N    N -111.748 -25.889  -95.438 1.00 . F F .  96 CYS N    1 1 
        4  69484 6 3  96 CYS O    O -110.402 -27.355  -97.520 1.00 . F F .  96 CYS O    1 1 
        4  69485 6 3  96 CYS SG   S -111.336 -24.326  -99.292 1.00 . F F .  96 CYS SG   1 1 
        4  69486 6 3  97 ALA C    C -112.862 -29.097 -100.123 1.00 . F F .  97 ALA C    1 1 
        4  69487 6 3  97 ALA CA   C -112.227 -29.064  -98.738 1.00 . F F .  97 ALA CA   1 1 
        4  69488 6 3  97 ALA CB   C -112.683 -30.241  -97.909 1.00 . F F .  97 ALA CB   1 1 
        4  69489 6 3  97 ALA H    H -113.478 -27.528  -97.999 1.00 . F F .  97 ALA H    1 1 
        4  69490 6 3  97 ALA HA   H -111.155 -29.125  -98.856 1.00 . F F .  97 ALA HA   1 1 
        4  69491 6 3  97 ALA HB1  H -112.485 -30.045  -96.866 1.00 . F F .  97 ALA HB1  1 1 
        4  69492 6 3  97 ALA HB2  H -112.148 -31.127  -98.217 1.00 . F F .  97 ALA HB2  1 1 
        4  69493 6 3  97 ALA HB3  H -113.743 -30.393  -98.051 1.00 . F F .  97 ALA HB3  1 1 
        4  69494 6 3  97 ALA N    N -112.542 -27.813  -98.062 1.00 . F F .  97 ALA N    1 1 
        4  69495 6 3  97 ALA O    O -113.756 -28.301 -100.426 1.00 . F F .  97 ALA O    1 1 
        4  69496 6 3  98 ARG C    C -113.226 -31.398 -102.817 1.00 . F F .  98 ARG C    1 1 
        4  69497 6 3  98 ARG CA   C -112.758 -30.028 -102.367 1.00 . F F .  98 ARG CA   1 1 
        4  69498 6 3  98 ARG CB   C -111.570 -29.577 -103.223 1.00 . F F .  98 ARG CB   1 1 
        4  69499 6 3  98 ARG CD   C -110.675 -29.441 -105.575 1.00 . F F .  98 ARG CD   1 1 
        4  69500 6 3  98 ARG CG   C -111.908 -29.366 -104.694 1.00 . F F .  98 ARG CG   1 1 
        4  69501 6 3  98 ARG CZ   C -109.062 -31.144 -106.343 1.00 . F F .  98 ARG CZ   1 1 
        4  69502 6 3  98 ARG H    H -111.688 -30.622 -100.650 1.00 . F F .  98 ARG H    1 1 
        4  69503 6 3  98 ARG HA   H -113.566 -29.327 -102.515 1.00 . F F .  98 ARG HA   1 1 
        4  69504 6 3  98 ARG HB2  H -111.193 -28.649 -102.825 1.00 . F F .  98 ARG HB2  1 1 
        4  69505 6 3  98 ARG HB3  H -110.791 -30.323 -103.149 1.00 . F F .  98 ARG HB3  1 1 
        4  69506 6 3  98 ARG HD2  H -110.957 -29.222 -106.592 1.00 . F F .  98 ARG HD2  1 1 
        4  69507 6 3  98 ARG HD3  H -109.964 -28.697 -105.242 1.00 . F F .  98 ARG HD3  1 1 
        4  69508 6 3  98 ARG HE   H -110.364 -31.397 -104.866 1.00 . F F .  98 ARG HE   1 1 
        4  69509 6 3  98 ARG HG2  H -112.608 -30.125 -105.007 1.00 . F F .  98 ARG HG2  1 1 
        4  69510 6 3  98 ARG HG3  H -112.366 -28.395 -104.812 1.00 . F F .  98 ARG HG3  1 1 
        4  69511 6 3  98 ARG HH11 H -108.969 -29.397 -107.367 1.00 . F F .  98 ARG HH11 1 1 
        4  69512 6 3  98 ARG HH12 H -107.848 -30.615 -107.877 1.00 . F F .  98 ARG HH12 1 1 
        4  69513 6 3  98 ARG HH21 H -108.923 -32.982 -105.512 1.00 . F F .  98 ARG HH21 1 1 
        4  69514 6 3  98 ARG HH22 H -107.823 -32.671 -106.813 1.00 . F F .  98 ARG HH22 1 1 
        4  69515 6 3  98 ARG N    N -112.397 -30.021 -100.959 1.00 . F F .  98 ARG N    1 1 
        4  69516 6 3  98 ARG NE   N -110.043 -30.756 -105.535 1.00 . F F .  98 ARG NE   1 1 
        4  69517 6 3  98 ARG NH1  N -108.587 -30.316 -107.273 1.00 . F F .  98 ARG NH1  1 1 
        4  69518 6 3  98 ARG NH2  N -108.562 -32.366 -106.211 1.00 . F F .  98 ARG NH2  1 1 
        4  69519 6 3  98 ARG O    O -112.486 -32.380 -102.712 1.00 . F F .  98 ARG O    1 1 
        4  69520 6 3  99 PRO C    C -114.361 -33.263 -105.013 1.00 . F F .  99 PRO C    1 1 
        4  69521 6 3  99 PRO CA   C -115.064 -32.710 -103.785 1.00 . F F .  99 PRO CA   1 1 
        4  69522 6 3  99 PRO CB   C -116.498 -32.300 -104.143 1.00 . F F .  99 PRO CB   1 1 
        4  69523 6 3  99 PRO CD   C -115.276 -30.286 -103.677 1.00 . F F .  99 PRO CD   1 1 
        4  69524 6 3  99 PRO CG   C -116.637 -30.854 -103.714 1.00 . F F .  99 PRO CG   1 1 
        4  69525 6 3  99 PRO HA   H -115.076 -33.433 -102.987 1.00 . F F .  99 PRO HA   1 1 
        4  69526 6 3  99 PRO HB2  H -116.665 -32.400 -105.206 1.00 . F F .  99 PRO HB2  1 1 
        4  69527 6 3  99 PRO HB3  H -117.201 -32.909 -103.595 1.00 . F F .  99 PRO HB3  1 1 
        4  69528 6 3  99 PRO HD2  H -115.007 -29.878 -104.643 1.00 . F F .  99 PRO HD2  1 1 
        4  69529 6 3  99 PRO HD3  H -115.190 -29.541 -102.903 1.00 . F F .  99 PRO HD3  1 1 
        4  69530 6 3  99 PRO HG2  H -117.245 -30.315 -104.426 1.00 . F F .  99 PRO HG2  1 1 
        4  69531 6 3  99 PRO HG3  H -117.082 -30.801 -102.732 1.00 . F F .  99 PRO HG3  1 1 
        4  69532 6 3  99 PRO N    N -114.451 -31.458 -103.350 1.00 . F F .  99 PRO N    1 1 
        4  69533 6 3  99 PRO O    O -113.960 -32.500 -105.883 1.00 . F F .  99 PRO O    1 1 
        4  69534 6 3 100 ASP C    C -114.535 -35.147 -107.453 1.00 . F F . 100 ASP C    1 1 
        4  69535 6 3 100 ASP CA   C -113.591 -35.207 -106.253 1.00 . F F . 100 ASP CA   1 1 
        4  69536 6 3 100 ASP CB   C -113.201 -36.664 -105.950 1.00 . F F . 100 ASP CB   1 1 
        4  69537 6 3 100 ASP CG   C -111.783 -37.020 -106.420 1.00 . F F . 100 ASP CG   1 1 
        4  69538 6 3 100 ASP H    H -114.547 -35.142 -104.359 1.00 . F F . 100 ASP H    1 1 
        4  69539 6 3 100 ASP HA   H -112.694 -34.658 -106.500 1.00 . F F . 100 ASP HA   1 1 
        4  69540 6 3 100 ASP HB2  H -113.260 -36.824 -104.885 1.00 . F F . 100 ASP HB2  1 1 
        4  69541 6 3 100 ASP HB3  H -113.907 -37.320 -106.439 1.00 . F F . 100 ASP HB3  1 1 
        4  69542 6 3 100 ASP N    N -114.209 -34.579 -105.085 1.00 . F F . 100 ASP N    1 1 
        4  69543 6 3 100 ASP O    O -115.756 -35.233 -107.311 1.00 . F F . 100 ASP O    1 1 
        4  69544 6 3 100 ASP OD1  O -111.197 -36.280 -107.245 1.00 . F F . 100 ASP OD1  1 1 
        4  69545 6 3 100 ASP OD2  O -111.256 -38.059 -105.953 1.00 . F F . 100 ASP OD2  1 1 
        4  69546 6 3 101 TYR C    C -116.022 -35.666 -109.936 1.00 . F F . 101 TYR C    1 1 
        4  69547 6 3 101 TYR CA   C -114.612 -35.032 -109.934 1.00 . F F . 101 TYR CA   1 1 
        4  69548 6 3 101 TYR CB   C -113.683 -35.736 -110.952 1.00 . F F . 101 TYR CB   1 1 
        4  69549 6 3 101 TYR CD1  C -113.192 -37.615 -109.292 1.00 . F F . 101 TYR CD1  1 1 
        4  69550 6 3 101 TYR CD2  C -113.253 -38.159 -111.623 1.00 . F F . 101 TYR CD2  1 1 
        4  69551 6 3 101 TYR CE1  C -112.921 -38.932 -108.972 1.00 . F F . 101 TYR CE1  1 1 
        4  69552 6 3 101 TYR CE2  C -112.974 -39.493 -111.311 1.00 . F F . 101 TYR CE2  1 1 
        4  69553 6 3 101 TYR CG   C -113.362 -37.197 -110.618 1.00 . F F . 101 TYR CG   1 1 
        4  69554 6 3 101 TYR CZ   C -112.811 -39.868 -109.978 1.00 . F F . 101 TYR CZ   1 1 
        4  69555 6 3 101 TYR H    H -112.963 -34.884 -108.627 1.00 . F F . 101 TYR H    1 1 
        4  69556 6 3 101 TYR HA   H -114.730 -34.015 -110.273 1.00 . F F . 101 TYR HA   1 1 
        4  69557 6 3 101 TYR HB2  H -114.154 -35.707 -111.922 1.00 . F F . 101 TYR HB2  1 1 
        4  69558 6 3 101 TYR HB3  H -112.756 -35.181 -111.006 1.00 . F F . 101 TYR HB3  1 1 
        4  69559 6 3 101 TYR HD1  H -113.276 -36.888 -108.498 1.00 . F F . 101 TYR HD1  1 1 
        4  69560 6 3 101 TYR HD2  H -113.379 -37.868 -112.655 1.00 . F F . 101 TYR HD2  1 1 
        4  69561 6 3 101 TYR HE1  H -112.795 -39.226 -107.941 1.00 . F F . 101 TYR HE1  1 1 
        4  69562 6 3 101 TYR HE2  H -112.892 -40.229 -112.097 1.00 . F F . 101 TYR HE2  1 1 
        4  69563 6 3 101 TYR HH   H -111.824 -41.178 -109.002 1.00 . F F . 101 TYR HH   1 1 
        4  69564 6 3 101 TYR N    N -113.939 -34.967 -108.626 1.00 . F F . 101 TYR N    1 1 
        4  69565 6 3 101 TYR O    O -117.016 -34.987 -110.210 1.00 . F F . 101 TYR O    1 1 
        4  69566 6 3 101 TYR OH   O -112.540 -41.179 -109.640 1.00 . F F . 101 TYR OH   1 1 
        4  69567 6 3 102 ARG C    C -117.741 -38.381 -108.486 1.00 . F F . 102 ARG C    1 1 
        4  69568 6 3 102 ARG CA   C -117.294 -37.758 -109.791 1.00 . F F . 102 ARG CA   1 1 
        4  69569 6 3 102 ARG CB   C -116.998 -38.898 -110.747 1.00 . F F . 102 ARG CB   1 1 
        4  69570 6 3 102 ARG CD   C -116.090 -39.649 -112.884 1.00 . F F . 102 ARG CD   1 1 
        4  69571 6 3 102 ARG CG   C -116.870 -38.539 -112.202 1.00 . F F . 102 ARG CG   1 1 
        4  69572 6 3 102 ARG CZ   C -115.866 -40.749 -115.072 1.00 . F F . 102 ARG CZ   1 1 
        4  69573 6 3 102 ARG H    H -115.261 -37.418 -109.377 1.00 . F F . 102 ARG H    1 1 
        4  69574 6 3 102 ARG HA   H -118.085 -37.148 -110.196 1.00 . F F . 102 ARG HA   1 1 
        4  69575 6 3 102 ARG HB2  H -116.075 -39.360 -110.441 1.00 . F F . 102 ARG HB2  1 1 
        4  69576 6 3 102 ARG HB3  H -117.788 -39.631 -110.644 1.00 . F F . 102 ARG HB3  1 1 
        4  69577 6 3 102 ARG HD2  H -115.038 -39.441 -112.785 1.00 . F F . 102 ARG HD2  1 1 
        4  69578 6 3 102 ARG HD3  H -116.305 -40.580 -112.376 1.00 . F F . 102 ARG HD3  1 1 
        4  69579 6 3 102 ARG HE   H -117.024 -39.173 -114.710 1.00 . F F . 102 ARG HE   1 1 
        4  69580 6 3 102 ARG HG2  H -117.852 -38.450 -112.645 1.00 . F F . 102 ARG HG2  1 1 
        4  69581 6 3 102 ARG HG3  H -116.335 -37.607 -112.304 1.00 . F F . 102 ARG HG3  1 1 
        4  69582 6 3 102 ARG HH11 H -114.765 -41.574 -113.584 1.00 . F F . 102 ARG HH11 1 1 
        4  69583 6 3 102 ARG HH12 H -114.612 -42.339 -115.130 1.00 . F F . 102 ARG HH12 1 1 
        4  69584 6 3 102 ARG HH21 H -116.844 -40.167 -116.749 1.00 . F F . 102 ARG HH21 1 1 
        4  69585 6 3 102 ARG HH22 H -115.800 -41.536 -116.939 1.00 . F F . 102 ARG HH22 1 1 
        4  69586 6 3 102 ARG N    N -116.094 -36.954 -109.605 1.00 . F F . 102 ARG N    1 1 
        4  69587 6 3 102 ARG NE   N -116.394 -39.803 -114.302 1.00 . F F . 102 ARG NE   1 1 
        4  69588 6 3 102 ARG NH1  N -115.010 -41.627 -114.552 1.00 . F F . 102 ARG NH1  1 1 
        4  69589 6 3 102 ARG NH2  N -116.198 -40.823 -116.360 1.00 . F F . 102 ARG NH2  1 1 
        4  69590 6 3 102 ARG O    O -118.933 -38.555 -108.251 1.00 . F F . 102 ARG O    1 1 
        4  69591 6 3 103 SER C    C -117.588 -38.363 -105.368 1.00 . F F . 103 SER C    1 1 
        4  69592 6 3 103 SER CA   C -117.009 -39.365 -106.360 1.00 . F F . 103 SER CA   1 1 
        4  69593 6 3 103 SER CB   C -115.695 -39.892 -105.805 1.00 . F F . 103 SER CB   1 1 
        4  69594 6 3 103 SER H    H -115.839 -38.600 -107.938 1.00 . F F . 103 SER H    1 1 
        4  69595 6 3 103 SER HA   H -117.695 -40.188 -106.478 1.00 . F F . 103 SER HA   1 1 
        4  69596 6 3 103 SER HB2  H -115.079 -39.065 -105.496 1.00 . F F . 103 SER HB2  1 1 
        4  69597 6 3 103 SER HB3  H -115.899 -40.521 -104.948 1.00 . F F . 103 SER HB3  1 1 
        4  69598 6 3 103 SER HG   H -114.126 -40.259 -106.882 1.00 . F F . 103 SER HG   1 1 
        4  69599 6 3 103 SER N    N -116.767 -38.750 -107.660 1.00 . F F . 103 SER N    1 1 
        4  69600 6 3 103 SER O    O -118.278 -38.742 -104.418 1.00 . F F . 103 SER O    1 1 
        4  69601 6 3 103 SER OG   O -115.006 -40.632 -106.792 1.00 . F F . 103 SER OG   1 1 
        4  69602 6 3 104 TYR C    C -116.950 -36.191 -103.318 1.00 . F F . 104 TYR C    1 1 
        4  69603 6 3 104 TYR CA   C -117.639 -36.007 -104.663 1.00 . F F . 104 TYR CA   1 1 
        4  69604 6 3 104 TYR CB   C -119.151 -35.895 -104.511 1.00 . F F . 104 TYR CB   1 1 
        4  69605 6 3 104 TYR CD1  C -119.860 -33.911 -105.896 1.00 . F F . 104 TYR CD1  1 1 
        4  69606 6 3 104 TYR CD2  C -120.362 -36.110 -106.721 1.00 . F F . 104 TYR CD2  1 1 
        4  69607 6 3 104 TYR CE1  C -120.464 -33.346 -107.012 1.00 . F F . 104 TYR CE1  1 1 
        4  69608 6 3 104 TYR CE2  C -120.970 -35.555 -107.842 1.00 . F F . 104 TYR CE2  1 1 
        4  69609 6 3 104 TYR CG   C -119.804 -35.298 -105.730 1.00 . F F . 104 TYR CG   1 1 
        4  69610 6 3 104 TYR CZ   C -121.015 -34.170 -107.980 1.00 . F F . 104 TYR CZ   1 1 
        4  69611 6 3 104 TYR H    H -116.727 -36.865 -106.364 1.00 . F F . 104 TYR H    1 1 
        4  69612 6 3 104 TYR HA   H -117.280 -35.081 -105.088 1.00 . F F . 104 TYR HA   1 1 
        4  69613 6 3 104 TYR HB2  H -119.561 -36.879 -104.344 1.00 . F F . 104 TYR HB2  1 1 
        4  69614 6 3 104 TYR HB3  H -119.371 -35.275 -103.654 1.00 . F F . 104 TYR HB3  1 1 
        4  69615 6 3 104 TYR HD1  H -119.431 -33.268 -105.142 1.00 . F F . 104 TYR HD1  1 1 
        4  69616 6 3 104 TYR HD2  H -120.329 -37.184 -106.611 1.00 . F F . 104 TYR HD2  1 1 
        4  69617 6 3 104 TYR HE1  H -120.503 -32.273 -107.126 1.00 . F F . 104 TYR HE1  1 1 
        4  69618 6 3 104 TYR HE2  H -121.398 -36.193 -108.602 1.00 . F F . 104 TYR HE2  1 1 
        4  69619 6 3 104 TYR HH   H -121.566 -32.640 -108.971 1.00 . F F . 104 TYR HH   1 1 
        4  69620 6 3 104 TYR N    N -117.288 -37.083 -105.590 1.00 . F F . 104 TYR N    1 1 
        4  69621 6 3 104 TYR O    O -117.009 -35.323 -102.445 1.00 . F F . 104 TYR O    1 1 
        4  69622 6 3 104 TYR OH   O -121.599 -33.593 -109.082 1.00 . F F . 104 TYR OH   1 1 
        4  69623 6 3 105 ALA C    C -114.398 -36.506 -101.968 1.00 . F F . 105 ALA C    1 1 
        4  69624 6 3 105 ALA CA   C -115.432 -37.610 -102.057 1.00 . F F . 105 ALA CA   1 1 
        4  69625 6 3 105 ALA CB   C -114.763 -38.921 -102.271 1.00 . F F . 105 ALA CB   1 1 
        4  69626 6 3 105 ALA H    H -116.294 -37.966 -103.928 1.00 . F F . 105 ALA H    1 1 
        4  69627 6 3 105 ALA HA   H -116.015 -37.640 -101.148 1.00 . F F . 105 ALA HA   1 1 
        4  69628 6 3 105 ALA HB1  H -115.079 -39.337 -103.216 1.00 . F F . 105 ALA HB1  1 1 
        4  69629 6 3 105 ALA HB2  H -115.032 -39.597 -101.472 1.00 . F F . 105 ALA HB2  1 1 
        4  69630 6 3 105 ALA HB3  H -113.692 -38.782 -102.281 1.00 . F F . 105 ALA HB3  1 1 
        4  69631 6 3 105 ALA N    N -116.291 -37.334 -103.179 1.00 . F F . 105 ALA N    1 1 
        4  69632 6 3 105 ALA O    O -113.600 -36.329 -102.880 1.00 . F F . 105 ALA O    1 1 
        4  69633 6 3 106 MET C    C -112.073 -35.044 -100.711 1.00 . F F . 106 MET C    1 1 
        4  69634 6 3 106 MET CA   C -113.535 -34.612 -100.716 1.00 . F F . 106 MET CA   1 1 
        4  69635 6 3 106 MET CB   C -113.878 -33.847  -99.441 1.00 . F F . 106 MET CB   1 1 
        4  69636 6 3 106 MET CE   C -117.325 -31.980  -98.129 1.00 . F F . 106 MET CE   1 1 
        4  69637 6 3 106 MET CG   C -115.224 -33.158  -99.484 1.00 . F F . 106 MET CG   1 1 
        4  69638 6 3 106 MET H    H -115.094 -35.940 -100.183 1.00 . F F . 106 MET H    1 1 
        4  69639 6 3 106 MET HA   H -113.686 -33.951 -101.556 1.00 . F F . 106 MET HA   1 1 
        4  69640 6 3 106 MET HB2  H -113.909 -34.564  -98.634 1.00 . F F . 106 MET HB2  1 1 
        4  69641 6 3 106 MET HB3  H -113.104 -33.126  -99.229 1.00 . F F . 106 MET HB3  1 1 
        4  69642 6 3 106 MET HE1  H -117.125 -31.026  -97.662 1.00 . F F . 106 MET HE1  1 1 
        4  69643 6 3 106 MET HE2  H -118.222 -32.404  -97.707 1.00 . F F . 106 MET HE2  1 1 
        4  69644 6 3 106 MET HE3  H -117.459 -31.844  -99.193 1.00 . F F . 106 MET HE3  1 1 
        4  69645 6 3 106 MET HG2  H -115.098 -32.155  -99.862 1.00 . F F . 106 MET HG2  1 1 
        4  69646 6 3 106 MET HG3  H -115.884 -33.706 -100.140 1.00 . F F . 106 MET HG3  1 1 
        4  69647 6 3 106 MET N    N -114.424 -35.756 -100.874 1.00 . F F . 106 MET N    1 1 
        4  69648 6 3 106 MET O    O -111.517 -35.370  -99.659 1.00 . F F . 106 MET O    1 1 
        4  69649 6 3 106 MET SD   S -115.949 -33.081  -97.840 1.00 . F F . 106 MET SD   1 1 
        4  69650 6 3 107 ASP C    C -108.979 -34.612 -101.686 1.00 . F F . 107 ASP C    1 1 
        4  69651 6 3 107 ASP CA   C -110.102 -35.591 -102.030 1.00 . F F . 107 ASP CA   1 1 
        4  69652 6 3 107 ASP CB   C -109.880 -36.352 -103.369 1.00 . F F . 107 ASP CB   1 1 
        4  69653 6 3 107 ASP CG   C -109.835 -35.441 -104.611 1.00 . F F . 107 ASP CG   1 1 
        4  69654 6 3 107 ASP H    H -111.951 -34.783 -102.696 1.00 . F F . 107 ASP H    1 1 
        4  69655 6 3 107 ASP HA   H -110.039 -36.351 -101.260 1.00 . F F . 107 ASP HA   1 1 
        4  69656 6 3 107 ASP HB2  H -108.947 -36.890 -103.309 1.00 . F F . 107 ASP HB2  1 1 
        4  69657 6 3 107 ASP HB3  H -110.681 -37.068 -103.493 1.00 . F F . 107 ASP HB3  1 1 
        4  69658 6 3 107 ASP N    N -111.456 -35.050 -101.893 1.00 . F F . 107 ASP N    1 1 
        4  69659 6 3 107 ASP O    O -107.866 -35.036 -101.391 1.00 . F F . 107 ASP O    1 1 
        4  69660 6 3 107 ASP OD1  O -110.651 -34.497 -104.719 1.00 . F F . 107 ASP OD1  1 1 
        4  69661 6 3 107 ASP OD2  O -109.004 -35.713 -105.518 1.00 . F F . 107 ASP OD2  1 1 
        4  69662 6 3 108 TYR C    C -108.717 -31.368 -100.191 1.00 . F F . 108 TYR C    1 1 
        4  69663 6 3 108 TYR CA   C -108.248 -32.373 -101.222 1.00 . F F . 108 TYR CA   1 1 
        4  69664 6 3 108 TYR CB   C -107.506 -31.705 -102.376 1.00 . F F . 108 TYR CB   1 1 
        4  69665 6 3 108 TYR CD1  C -105.152 -32.534 -102.007 1.00 . F F . 108 TYR CD1  1 1 
        4  69666 6 3 108 TYR CD2  C -106.352 -33.299 -103.945 1.00 . F F . 108 TYR CD2  1 1 
        4  69667 6 3 108 TYR CE1  C -104.055 -33.299 -102.375 1.00 . F F . 108 TYR CE1  1 1 
        4  69668 6 3 108 TYR CE2  C -105.261 -34.073 -104.325 1.00 . F F . 108 TYR CE2  1 1 
        4  69669 6 3 108 TYR CG   C -106.313 -32.516 -102.791 1.00 . F F . 108 TYR CG   1 1 
        4  69670 6 3 108 TYR CZ   C -104.118 -34.070 -103.537 1.00 . F F . 108 TYR CZ   1 1 
        4  69671 6 3 108 TYR H    H -110.167 -33.005 -101.897 1.00 . F F . 108 TYR H    1 1 
        4  69672 6 3 108 TYR HA   H -107.511 -32.979 -100.712 1.00 . F F . 108 TYR HA   1 1 
        4  69673 6 3 108 TYR HB2  H -108.175 -31.604 -103.217 1.00 . F F . 108 TYR HB2  1 1 
        4  69674 6 3 108 TYR HB3  H -107.178 -30.724 -102.064 1.00 . F F . 108 TYR HB3  1 1 
        4  69675 6 3 108 TYR HD1  H -105.107 -31.936 -101.109 1.00 . F F . 108 TYR HD1  1 1 
        4  69676 6 3 108 TYR HD2  H -107.240 -33.295 -104.559 1.00 . F F . 108 TYR HD2  1 1 
        4  69677 6 3 108 TYR HE1  H -103.163 -33.301 -101.767 1.00 . F F . 108 TYR HE1  1 1 
        4  69678 6 3 108 TYR HE2  H -105.304 -34.675 -105.221 1.00 . F F . 108 TYR HE2  1 1 
        4  69679 6 3 108 TYR HH   H -102.268 -34.276 -103.940 1.00 . F F . 108 TYR HH   1 1 
        4  69680 6 3 108 TYR N    N -109.262 -33.315 -101.684 1.00 . F F . 108 TYR N    1 1 
        4  69681 6 3 108 TYR O    O -109.684 -30.634 -100.406 1.00 . F F . 108 TYR O    1 1 
        4  69682 6 3 108 TYR OH   O -103.046 -34.839 -103.923 1.00 . F F . 108 TYR OH   1 1 
        4  69683 6 3 109 TRP C    C -107.483 -29.491  -97.507 1.00 . F F . 109 TRP C    1 1 
        4  69684 6 3 109 TRP CA   C -108.415 -30.646  -97.871 1.00 . F F . 109 TRP CA   1 1 
        4  69685 6 3 109 TRP CB   C -108.476 -31.635  -96.697 1.00 . F F . 109 TRP CB   1 1 
        4  69686 6 3 109 TRP CD1  C -109.836 -33.658  -97.515 1.00 . F F . 109 TRP CD1  1 1 
        4  69687 6 3 109 TRP CD2  C -110.785 -32.534  -95.828 1.00 . F F . 109 TRP CD2  1 1 
        4  69688 6 3 109 TRP CE2  C -111.626 -33.613  -96.181 1.00 . F F . 109 TRP CE2  1 1 
        4  69689 6 3 109 TRP CE3  C -111.180 -31.681  -94.783 1.00 . F F . 109 TRP CE3  1 1 
        4  69690 6 3 109 TRP CG   C -109.651 -32.577  -96.702 1.00 . F F . 109 TRP CG   1 1 
        4  69691 6 3 109 TRP CH2  C -113.210 -33.023  -94.499 1.00 . F F . 109 TRP CH2  1 1 
        4  69692 6 3 109 TRP CZ2  C -112.844 -33.868  -95.522 1.00 . F F . 109 TRP CZ2  1 1 
        4  69693 6 3 109 TRP CZ3  C -112.396 -31.938  -94.123 1.00 . F F . 109 TRP CZ3  1 1 
        4  69694 6 3 109 TRP H    H -107.228 -31.955  -99.008 1.00 . F F . 109 TRP H    1 1 
        4  69695 6 3 109 TRP HA   H -109.406 -30.251  -98.032 1.00 . F F . 109 TRP HA   1 1 
        4  69696 6 3 109 TRP HB2  H -107.576 -32.228  -96.707 1.00 . F F . 109 TRP HB2  1 1 
        4  69697 6 3 109 TRP HB3  H -108.494 -31.065  -95.778 1.00 . F F . 109 TRP HB3  1 1 
        4  69698 6 3 109 TRP HD1  H -109.153 -33.971  -98.290 1.00 . F F . 109 TRP HD1  1 1 
        4  69699 6 3 109 TRP HE1  H -111.393 -35.073  -97.655 1.00 . F F . 109 TRP HE1  1 1 
        4  69700 6 3 109 TRP HE3  H -110.560 -30.847  -94.489 1.00 . F F . 109 TRP HE3  1 1 
        4  69701 6 3 109 TRP HH2  H -114.138 -33.196  -93.975 1.00 . F F . 109 TRP HH2  1 1 
        4  69702 6 3 109 TRP HZ2  H -113.470 -34.700  -95.809 1.00 . F F . 109 TRP HZ2  1 1 
        4  69703 6 3 109 TRP HZ3  H -112.710 -31.293  -93.316 1.00 . F F . 109 TRP HZ3  1 1 
        4  69704 6 3 109 TRP N    N -107.991 -31.343  -99.075 1.00 . F F . 109 TRP N    1 1 
        4  69705 6 3 109 TRP NE1  N -111.022 -34.279  -97.216 1.00 . F F . 109 TRP NE1  1 1 
        4  69706 6 3 109 TRP O    O -106.299 -29.494  -97.861 1.00 . F F . 109 TRP O    1 1 
        4  69707 6 3 110 GLY C    C -106.594 -27.719  -94.921 1.00 . F F . 110 GLY C    1 1 
        4  69708 6 3 110 GLY CA   C -107.256 -27.400  -96.247 1.00 . F F . 110 GLY CA   1 1 
        4  69709 6 3 110 GLY H    H -108.977 -28.594  -96.529 1.00 . F F . 110 GLY H    1 1 
        4  69710 6 3 110 GLY HA2  H -106.492 -27.136  -96.962 1.00 . F F . 110 GLY HA2  1 1 
        4  69711 6 3 110 GLY HA3  H -107.914 -26.554  -96.113 1.00 . F F . 110 GLY HA3  1 1 
        4  69712 6 3 110 GLY N    N -108.033 -28.517  -96.780 1.00 . F F . 110 GLY N    1 1 
        4  69713 6 3 110 GLY O    O -106.110 -28.828  -94.713 1.00 . F F . 110 GLY O    1 1 
        4  69714 6 3 111 GLN C    C -106.679 -26.287  -91.585 1.00 . F F . 111 GLN C    1 1 
        4  69715 6 3 111 GLN CA   C -105.879 -26.895  -92.747 1.00 . F F . 111 GLN CA   1 1 
        4  69716 6 3 111 GLN CB   C -104.446 -26.336  -92.842 1.00 . F F . 111 GLN CB   1 1 
        4  69717 6 3 111 GLN CD   C -105.223 -23.949  -93.461 1.00 . F F . 111 GLN CD   1 1 
        4  69718 6 3 111 GLN CG   C -104.280 -24.816  -92.624 1.00 . F F . 111 GLN CG   1 1 
        4  69719 6 3 111 GLN H    H -106.969 -25.877  -94.248 1.00 . F F . 111 GLN H    1 1 
        4  69720 6 3 111 GLN HA   H -105.799 -27.956  -92.555 1.00 . F F . 111 GLN HA   1 1 
        4  69721 6 3 111 GLN HB2  H -103.842 -26.841  -92.105 1.00 . F F . 111 GLN HB2  1 1 
        4  69722 6 3 111 GLN HB3  H -104.056 -26.585  -93.820 1.00 . F F . 111 GLN HB3  1 1 
        4  69723 6 3 111 GLN HE21 H -106.123 -23.277  -91.802 1.00 . F F . 111 GLN HE21 1 1 
        4  69724 6 3 111 GLN HE22 H -106.739 -22.654  -93.256 1.00 . F F . 111 GLN HE22 1 1 
        4  69725 6 3 111 GLN HG2  H -104.457 -24.598  -91.582 1.00 . F F . 111 GLN HG2  1 1 
        4  69726 6 3 111 GLN HG3  H -103.260 -24.547  -92.860 1.00 . F F . 111 GLN HG3  1 1 
        4  69727 6 3 111 GLN N    N -106.568 -26.743  -94.023 1.00 . F F . 111 GLN N    1 1 
        4  69728 6 3 111 GLN NE2  N -106.105 -23.231  -92.781 1.00 . F F . 111 GLN NE2  1 1 
        4  69729 6 3 111 GLN O    O -106.405 -26.562  -90.412 1.00 . F F . 111 GLN O    1 1 
        4  69730 6 3 111 GLN OE1  O -105.149 -23.915  -94.696 1.00 . F F . 111 GLN OE1  1 1 
        4  69731 6 3 112 GLY C    C -108.391 -23.626  -90.334 1.00 . F F . 112 GLY C    1 1 
        4  69732 6 3 112 GLY CA   C -108.639 -24.995  -90.934 1.00 . F F . 112 GLY CA   1 1 
        4  69733 6 3 112 GLY H    H -107.834 -25.284  -92.866 1.00 . F F . 112 GLY H    1 1 
        4  69734 6 3 112 GLY HA2  H -109.608 -24.976  -91.405 1.00 . F F . 112 GLY HA2  1 1 
        4  69735 6 3 112 GLY HA3  H -108.673 -25.717  -90.129 1.00 . F F . 112 GLY HA3  1 1 
        4  69736 6 3 112 GLY N    N -107.668 -25.463  -91.917 1.00 . F F . 112 GLY N    1 1 
        4  69737 6 3 112 GLY O    O -107.309 -23.060  -90.491 1.00 . F F . 112 GLY O    1 1 
        4  69738 6 3 113 THR C    C -110.069 -21.783  -87.675 1.00 . F F . 113 THR C    1 1 
        4  69739 6 3 113 THR CA   C -109.289 -21.807  -88.977 1.00 . F F . 113 THR CA   1 1 
        4  69740 6 3 113 THR CB   C -109.862 -20.705  -89.844 1.00 . F F . 113 THR CB   1 1 
        4  69741 6 3 113 THR CG2  C -109.338 -19.351  -89.382 1.00 . F F . 113 THR CG2  1 1 
        4  69742 6 3 113 THR H    H -110.229 -23.614  -89.544 1.00 . F F . 113 THR H    1 1 
        4  69743 6 3 113 THR HA   H -108.251 -21.594  -88.777 1.00 . F F . 113 THR HA   1 1 
        4  69744 6 3 113 THR HB   H -110.938 -20.711  -89.748 1.00 . F F . 113 THR HB   1 1 
        4  69745 6 3 113 THR HG1  H -108.589 -20.737  -91.331 1.00 . F F . 113 THR HG1  1 1 
        4  69746 6 3 113 THR HG21 H -108.815 -18.870  -90.196 1.00 . F F . 113 THR HG21 1 1 
        4  69747 6 3 113 THR HG22 H -108.660 -19.491  -88.552 1.00 . F F . 113 THR HG22 1 1 
        4  69748 6 3 113 THR HG23 H -110.165 -18.731  -89.071 1.00 . F F . 113 THR HG23 1 1 
        4  69749 6 3 113 THR N    N -109.398 -23.103  -89.635 1.00 . F F . 113 THR N    1 1 
        4  69750 6 3 113 THR O    O -111.273 -22.039  -87.673 1.00 . F F . 113 THR O    1 1 
        4  69751 6 3 113 THR OG1  O -109.521 -20.941  -91.217 1.00 . F F . 113 THR OG1  1 1 
        4  69752 6 3 114 SER C    C -111.173 -20.408  -85.242 1.00 . F F . 114 SER C    1 1 
        4  69753 6 3 114 SER CA   C -110.019 -21.396  -85.255 1.00 . F F . 114 SER CA   1 1 
        4  69754 6 3 114 SER CB   C -109.000 -21.020  -84.169 1.00 . F F . 114 SER CB   1 1 
        4  69755 6 3 114 SER H    H -108.434 -21.244  -86.658 1.00 . F F . 114 SER H    1 1 
        4  69756 6 3 114 SER HA   H -110.411 -22.377  -85.026 1.00 . F F . 114 SER HA   1 1 
        4  69757 6 3 114 SER HB2  H -108.341 -21.853  -83.998 1.00 . F F . 114 SER HB2  1 1 
        4  69758 6 3 114 SER HB3  H -108.415 -20.177  -84.515 1.00 . F F . 114 SER HB3  1 1 
        4  69759 6 3 114 SER HG   H -109.041 -20.141  -82.430 1.00 . F F . 114 SER HG   1 1 
        4  69760 6 3 114 SER N    N -109.388 -21.452  -86.578 1.00 . F F . 114 SER N    1 1 
        4  69761 6 3 114 SER O    O -111.069 -19.313  -85.796 1.00 . F F . 114 SER O    1 1 
        4  69762 6 3 114 SER OG   O -109.643 -20.687  -82.942 1.00 . F F . 114 SER OG   1 1 
        4  69763 6 3 115 VAL C    C -113.931 -20.283  -82.993 1.00 . F F . 115 VAL C    1 1 
        4  69764 6 3 115 VAL CA   C -113.417 -19.947  -84.380 1.00 . F F . 115 VAL CA   1 1 
        4  69765 6 3 115 VAL CB   C -114.565 -20.128  -85.427 1.00 . F F . 115 VAL CB   1 1 
        4  69766 6 3 115 VAL CG1  C -115.787 -19.268  -85.081 1.00 . F F . 115 VAL CG1  1 1 
        4  69767 6 3 115 VAL CG2  C -114.092 -19.802  -86.836 1.00 . F F . 115 VAL CG2  1 1 
        4  69768 6 3 115 VAL H    H -112.286 -21.720  -84.240 1.00 . F F . 115 VAL H    1 1 
        4  69769 6 3 115 VAL HA   H -113.081 -18.919  -84.393 1.00 . F F . 115 VAL HA   1 1 
        4  69770 6 3 115 VAL HB   H -114.873 -21.165  -85.403 1.00 . F F . 115 VAL HB   1 1 
        4  69771 6 3 115 VAL HG11 H -116.057 -18.664  -85.935 1.00 . F F . 115 VAL HG11 1 1 
        4  69772 6 3 115 VAL HG12 H -115.550 -18.625  -84.246 1.00 . F F . 115 VAL HG12 1 1 
        4  69773 6 3 115 VAL HG13 H -116.616 -19.909  -84.817 1.00 . F F . 115 VAL HG13 1 1 
        4  69774 6 3 115 VAL HG21 H -114.422 -20.574  -87.514 1.00 . F F . 115 VAL HG21 1 1 
        4  69775 6 3 115 VAL HG22 H -113.013 -19.749  -86.849 1.00 . F F . 115 VAL HG22 1 1 
        4  69776 6 3 115 VAL HG23 H -114.503 -18.853  -87.143 1.00 . F F . 115 VAL HG23 1 1 
        4  69777 6 3 115 VAL N    N -112.279 -20.822  -84.633 1.00 . F F . 115 VAL N    1 1 
        4  69778 6 3 115 VAL O    O -113.816 -21.424  -82.535 1.00 . F F . 115 VAL O    1 1 
        4  69779 6 3 116 THR C    C -116.095 -18.258  -80.786 1.00 . F F . 116 THR C    1 1 
        4  69780 6 3 116 THR CA   C -115.155 -19.435  -81.047 1.00 . F F . 116 THR CA   1 1 
        4  69781 6 3 116 THR CB   C -114.167 -19.722  -79.849 1.00 . F F . 116 THR CB   1 1 
        4  69782 6 3 116 THR CG2  C -112.835 -18.957  -79.988 1.00 . F F . 116 THR CG2  1 1 
        4  69783 6 3 116 THR H    H -114.505 -18.394  -82.759 1.00 . F F . 116 THR H    1 1 
        4  69784 6 3 116 THR HA   H -115.786 -20.309  -81.149 1.00 . F F . 116 THR HA   1 1 
        4  69785 6 3 116 THR HB   H -113.950 -20.781  -79.842 1.00 . F F . 116 THR HB   1 1 
        4  69786 6 3 116 THR HG1  H -114.105 -19.340  -77.930 1.00 . F F . 116 THR HG1  1 1 
        4  69787 6 3 116 THR HG21 H -112.346 -18.909  -79.026 1.00 . F F . 116 THR HG21 1 1 
        4  69788 6 3 116 THR HG22 H -113.030 -17.956  -80.343 1.00 . F F . 116 THR HG22 1 1 
        4  69789 6 3 116 THR HG23 H -112.197 -19.471  -80.691 1.00 . F F . 116 THR HG23 1 1 
        4  69790 6 3 116 THR N    N -114.474 -19.272  -82.326 1.00 . F F . 116 THR N    1 1 
        4  69791 6 3 116 THR O    O -115.855 -17.129  -81.214 1.00 . F F . 116 THR O    1 1 
        4  69792 6 3 116 THR OG1  O -114.791 -19.389  -78.600 1.00 . F F . 116 THR OG1  1 1 
        4  69793 6 3 117 VAL C    C -118.426 -17.398  -78.382 1.00 . F F . 117 VAL C    1 1 
        4  69794 6 3 117 VAL CA   C -118.218 -17.552  -79.889 1.00 . F F . 117 VAL CA   1 1 
        4  69795 6 3 117 VAL CB   C -119.528 -17.955  -80.619 1.00 . F F . 117 VAL CB   1 1 
        4  69796 6 3 117 VAL CG1  C -120.435 -16.773  -80.773 1.00 . F F . 117 VAL CG1  1 1 
        4  69797 6 3 117 VAL CG2  C -119.225 -18.529  -81.992 1.00 . F F . 117 VAL CG2  1 1 
        4  69798 6 3 117 VAL H    H -117.338 -19.463  -79.800 1.00 . F F . 117 VAL H    1 1 
        4  69799 6 3 117 VAL HA   H -117.874 -16.608  -80.287 1.00 . F F . 117 VAL HA   1 1 
        4  69800 6 3 117 VAL HB   H -120.035 -18.706  -80.029 1.00 . F F . 117 VAL HB   1 1 
        4  69801 6 3 117 VAL HG11 H -121.302 -16.900  -80.142 1.00 . F F . 117 VAL HG11 1 1 
        4  69802 6 3 117 VAL HG12 H -120.747 -16.691  -81.804 1.00 . F F . 117 VAL HG12 1 1 
        4  69803 6 3 117 VAL HG13 H -119.909 -15.875  -80.483 1.00 . F F . 117 VAL HG13 1 1 
        4  69804 6 3 117 VAL HG21 H -118.285 -18.135  -82.349 1.00 . F F . 117 VAL HG21 1 1 
        4  69805 6 3 117 VAL HG22 H -120.014 -18.255  -82.678 1.00 . F F . 117 VAL HG22 1 1 
        4  69806 6 3 117 VAL HG23 H -119.162 -19.605  -81.927 1.00 . F F . 117 VAL HG23 1 1 
        4  69807 6 3 117 VAL N    N -117.187 -18.542  -80.100 1.00 . F F . 117 VAL N    1 1 
        4  69808 6 3 117 VAL O    O -119.370 -17.943  -77.810 1.00 . F F . 117 VAL O    1 1 
        4  69809 6 3 118 SER C    C -117.895 -15.185  -75.707 1.00 . F F . 118 SER C    1 1 
        4  69810 6 3 118 SER CA   C -117.464 -16.559  -76.276 1.00 . F F . 118 SER CA   1 1 
        4  69811 6 3 118 SER CB   C -116.047 -16.938  -75.794 1.00 . F F . 118 SER CB   1 1 
        4  69812 6 3 118 SER H    H -116.805 -16.243  -78.270 1.00 . F F . 118 SER H    1 1 
        4  69813 6 3 118 SER HA   H -118.146 -17.297  -75.880 1.00 . F F . 118 SER HA   1 1 
        4  69814 6 3 118 SER HB2  H -115.686 -17.760  -76.387 1.00 . F F . 118 SER HB2  1 1 
        4  69815 6 3 118 SER HB3  H -115.392 -16.089  -75.953 1.00 . F F . 118 SER HB3  1 1 
        4  69816 6 3 118 SER HG   H -115.615 -16.600  -73.926 1.00 . F F . 118 SER HG   1 1 
        4  69817 6 3 118 SER N    N -117.528 -16.647  -77.747 1.00 . F F . 118 SER N    1 1 
        4  69818 6 3 118 SER O    O -117.097 -14.229  -75.654 1.00 . F F . 118 SER O    1 1 
        4  69819 6 3 118 SER OG   O -116.001 -17.324  -74.425 1.00 . F F . 118 SER OG   1 1 
        4  69820 6 3 119 SER C    C -119.180 -13.719  -73.251 1.00 . F F . 119 SER C    1 1 
        4  69821 6 3 119 SER CA   C -119.685 -13.881  -74.685 1.00 . F F . 119 SER CA   1 1 
        4  69822 6 3 119 SER CB   C -121.219 -13.866  -74.731 1.00 . F F . 119 SER CB   1 1 
        4  69823 6 3 119 SER H    H -119.735 -15.890  -75.345 1.00 . F F . 119 SER H    1 1 
        4  69824 6 3 119 SER HA   H -119.323 -13.044  -75.263 1.00 . F F . 119 SER HA   1 1 
        4  69825 6 3 119 SER HB2  H -121.576 -12.933  -74.332 1.00 . F F . 119 SER HB2  1 1 
        4  69826 6 3 119 SER HB3  H -121.538 -13.948  -75.763 1.00 . F F . 119 SER HB3  1 1 
        4  69827 6 3 119 SER HG   H -121.367 -14.922  -73.106 1.00 . F F . 119 SER HG   1 1 
        4  69828 6 3 119 SER N    N -119.156 -15.102  -75.280 1.00 . F F . 119 SER N    1 1 
        4  69829 6 3 119 SER O    O -118.064 -13.250  -73.025 1.00 . F F . 119 SER O    1 1 
        4  69830 6 3 119 SER OG   O -121.780 -14.926  -73.972 1.00 . F F . 119 SER OG   1 1 
        4  69831 6 3 121 LYS C    C -111.276 -11.856  -73.304 1.00 . F F . 121 LYS C    1 1 
        4  69832 6 3 121 LYS CA   C -112.636 -11.219  -73.611 1.00 . F F . 121 LYS CA   1 1 
        4  69833 6 3 121 LYS CB   C -113.620 -11.412  -72.434 1.00 . F F . 121 LYS CB   1 1 
        4  69834 6 3 121 LYS CD   C -114.822 -13.499  -73.214 1.00 . F F . 121 LYS CD   1 1 
        4  69835 6 3 121 LYS CE   C -115.334 -14.844  -72.786 1.00 . F F . 121 LYS CE   1 1 
        4  69836 6 3 121 LYS CG   C -114.000 -12.857  -72.104 1.00 . F F . 121 LYS CG   1 1 
        4  69837 6 3 121 LYS H    H -114.241 -11.454  -74.887 1.00 . F F . 121 LYS H    1 1 
        4  69838 6 3 121 LYS HA   H -112.462 -10.156  -73.699 1.00 . F F . 121 LYS HA   1 1 
        4  69839 6 3 121 LYS HB2  H -113.179 -10.977  -71.553 1.00 . F F . 121 LYS HB2  1 1 
        4  69840 6 3 121 LYS HB3  H -114.525 -10.863  -72.662 1.00 . F F . 121 LYS HB3  1 1 
        4  69841 6 3 121 LYS HD2  H -115.659 -12.860  -73.452 1.00 . F F . 121 LYS HD2  1 1 
        4  69842 6 3 121 LYS HD3  H -114.203 -13.616  -74.092 1.00 . F F . 121 LYS HD3  1 1 
        4  69843 6 3 121 LYS HE2  H -115.746 -15.355  -73.642 1.00 . F F . 121 LYS HE2  1 1 
        4  69844 6 3 121 LYS HE3  H -114.514 -15.424  -72.388 1.00 . F F . 121 LYS HE3  1 1 
        4  69845 6 3 121 LYS HG2  H -113.103 -13.435  -71.947 1.00 . F F . 121 LYS HG2  1 1 
        4  69846 6 3 121 LYS HG3  H -114.583 -12.860  -71.194 1.00 . F F . 121 LYS HG3  1 1 
        4  69847 6 3 121 LYS HZ1  H -116.966 -15.573  -71.719 1.00 . F F . 121 LYS HZ1  1 1 
        4  69848 6 3 121 LYS HZ2  H -116.995 -13.893  -71.968 1.00 . F F . 121 LYS HZ2  1 1 
        4  69849 6 3 121 LYS HZ3  H -115.943 -14.566  -70.815 1.00 . F F . 121 LYS HZ3  1 1 
        4  69850 6 3 121 LYS N    N -113.220 -11.650  -74.888 1.00 . F F . 121 LYS N    1 1 
        4  69851 6 3 121 LYS NZ   N -116.389 -14.709  -71.743 1.00 . F F . 121 LYS NZ   1 1 
        4  69852 6 3 121 LYS O    O -111.152 -12.715  -72.419 1.00 . F F . 121 LYS O    1 1 
        4  69853 6 3 122 THR C    C -108.713 -11.722  -72.222 1.00 . F F . 122 THR C    1 1 
        4  69854 6 3 122 THR CA   C -108.869 -11.713  -73.747 1.00 . F F . 122 THR CA   1 1 
        4  69855 6 3 122 THR CB   C -107.931 -10.627  -74.412 1.00 . F F . 122 THR CB   1 1 
        4  69856 6 3 122 THR CG2  C -106.601 -10.433  -73.643 1.00 . F F . 122 THR CG2  1 1 
        4  69857 6 3 122 THR H    H -110.457 -10.752  -74.742 1.00 . F F . 122 THR H    1 1 
        4  69858 6 3 122 THR HA   H -108.613 -12.688  -74.135 1.00 . F F . 122 THR HA   1 1 
        4  69859 6 3 122 THR HB   H -108.462  -9.685  -74.410 1.00 . F F . 122 THR HB   1 1 
        4  69860 6 3 122 THR HG1  H -106.705 -11.065  -75.881 1.00 . F F . 122 THR HG1  1 1 
        4  69861 6 3 122 THR HG21 H -106.156  -9.490  -73.924 1.00 . F F . 122 THR HG21 1 1 
        4  69862 6 3 122 THR HG22 H -105.923 -11.238  -73.887 1.00 . F F . 122 THR HG22 1 1 
        4  69863 6 3 122 THR HG23 H -106.796 -10.438  -72.580 1.00 . F F . 122 THR HG23 1 1 
        4  69864 6 3 122 THR N    N -110.266 -11.426  -74.057 1.00 . F F . 122 THR N    1 1 
        4  69865 6 3 122 THR O    O -109.153 -10.780  -71.561 1.00 . F F . 122 THR O    1 1 
        4  69866 6 3 122 THR OG1  O -107.656 -10.975  -75.783 1.00 . F F . 122 THR OG1  1 1 
        4  69867 6 3 123 THR C    C -106.447 -13.594  -69.955 1.00 . F F . 123 THR C    1 1 
        4  69868 6 3 123 THR CA   C -107.768 -12.828  -70.224 1.00 . F F . 123 THR CA   1 1 
        4  69869 6 3 123 THR CB   C -108.926 -13.318  -69.327 1.00 . F F . 123 THR CB   1 1 
        4  69870 6 3 123 THR CG2  C -108.592 -13.116  -67.869 1.00 . F F . 123 THR CG2  1 1 
        4  69871 6 3 123 THR H    H -107.855 -13.530  -72.241 1.00 . F F . 123 THR H    1 1 
        4  69872 6 3 123 THR HA   H -107.576 -11.800  -69.945 1.00 . F F . 123 THR HA   1 1 
        4  69873 6 3 123 THR HB   H -109.110 -14.365  -69.513 1.00 . F F . 123 THR HB   1 1 
        4  69874 6 3 123 THR HG1  H -110.306 -12.017  -68.857 1.00 . F F . 123 THR HG1  1 1 
        4  69875 6 3 123 THR HG21 H -109.322 -12.460  -67.420 1.00 . F F . 123 THR HG21 1 1 
        4  69876 6 3 123 THR HG22 H -107.610 -12.675  -67.783 1.00 . F F . 123 THR HG22 1 1 
        4  69877 6 3 123 THR HG23 H -108.605 -14.069  -67.362 1.00 . F F . 123 THR HG23 1 1 
        4  69878 6 3 123 THR N    N -108.145 -12.795  -71.662 1.00 . F F . 123 THR N    1 1 
        4  69879 6 3 123 THR O    O -106.104 -14.541  -70.673 1.00 . F F . 123 THR O    1 1 
        4  69880 6 3 123 THR OG1  O -110.105 -12.562  -69.621 1.00 . F F . 123 THR OG1  1 1 
        4  69881 6 3 124 ALA C    C -104.155 -14.748  -67.712 1.00 . F F . 124 ALA C    1 1 
        4  69882 6 3 124 ALA CA   C -104.326 -13.605  -68.720 1.00 . F F . 124 ALA CA   1 1 
        4  69883 6 3 124 ALA CB   C -103.452 -12.413  -68.338 1.00 . F F . 124 ALA CB   1 1 
        4  69884 6 3 124 ALA H    H -106.047 -12.415  -68.396 1.00 . F F . 124 ALA H    1 1 
        4  69885 6 3 124 ALA HA   H -103.967 -13.969  -69.672 1.00 . F F . 124 ALA HA   1 1 
        4  69886 6 3 124 ALA HB1  H -102.635 -12.326  -69.039 1.00 . F F . 124 ALA HB1  1 1 
        4  69887 6 3 124 ALA HB2  H -103.059 -12.558  -67.343 1.00 . F F . 124 ALA HB2  1 1 
        4  69888 6 3 124 ALA HB3  H -104.045 -11.510  -68.363 1.00 . F F . 124 ALA HB3  1 1 
        4  69889 6 3 124 ALA N    N -105.715 -13.172  -68.923 1.00 . F F . 124 ALA N    1 1 
        4  69890 6 3 124 ALA O    O -104.974 -14.892  -66.800 1.00 . F F . 124 ALA O    1 1 
        4  69891 6 3 125 PRO C    C -101.697 -16.678  -66.077 1.00 . F F . 125 PRO C    1 1 
        4  69892 6 3 125 PRO CA   C -102.826 -16.785  -67.114 1.00 . F F . 125 PRO CA   1 1 
        4  69893 6 3 125 PRO CB   C -102.402 -17.759  -68.205 1.00 . F F . 125 PRO CB   1 1 
        4  69894 6 3 125 PRO CD   C -102.097 -15.437  -68.971 1.00 . F F . 125 PRO CD   1 1 
        4  69895 6 3 125 PRO CG   C -101.644 -16.888  -69.186 1.00 . F F . 125 PRO CG   1 1 
        4  69896 6 3 125 PRO HA   H -103.731 -17.142  -66.655 1.00 . F F . 125 PRO HA   1 1 
        4  69897 6 3 125 PRO HB2  H -101.761 -18.529  -67.797 1.00 . F F . 125 PRO HB2  1 1 
        4  69898 6 3 125 PRO HB3  H -103.264 -18.193  -68.685 1.00 . F F . 125 PRO HB3  1 1 
        4  69899 6 3 125 PRO HD2  H -101.262 -14.817  -68.674 1.00 . F F . 125 PRO HD2  1 1 
        4  69900 6 3 125 PRO HD3  H -102.571 -15.048  -69.858 1.00 . F F . 125 PRO HD3  1 1 
        4  69901 6 3 125 PRO HG2  H -100.581 -16.974  -69.004 1.00 . F F . 125 PRO HG2  1 1 
        4  69902 6 3 125 PRO HG3  H -101.869 -17.191  -70.196 1.00 . F F . 125 PRO HG3  1 1 
        4  69903 6 3 125 PRO N    N -103.079 -15.559  -67.876 1.00 . F F . 125 PRO N    1 1 
        4  69904 6 3 125 PRO O    O -100.519 -16.594  -66.437 1.00 . F F . 125 PRO O    1 1 
        4  69905 6 3 126 SER C    C -100.461 -18.071  -63.694 1.00 . F F . 126 SER C    1 1 
        4  69906 6 3 126 SER CA   C -101.114 -16.704  -63.706 1.00 . F F . 126 SER CA   1 1 
        4  69907 6 3 126 SER CB   C -101.861 -16.472  -62.398 1.00 . F F . 126 SER CB   1 1 
        4  69908 6 3 126 SER H    H -103.023 -16.782  -64.591 1.00 . F F . 126 SER H    1 1 
        4  69909 6 3 126 SER HA   H -100.371 -15.934  -63.854 1.00 . F F . 126 SER HA   1 1 
        4  69910 6 3 126 SER HB2  H -101.964 -17.406  -61.872 1.00 . F F . 126 SER HB2  1 1 
        4  69911 6 3 126 SER HB3  H -101.298 -15.780  -61.785 1.00 . F F . 126 SER HB3  1 1 
        4  69912 6 3 126 SER HG   H -103.068 -14.993  -62.772 1.00 . F F . 126 SER HG   1 1 
        4  69913 6 3 126 SER N    N -102.069 -16.701  -64.801 1.00 . F F . 126 SER N    1 1 
        4  69914 6 3 126 SER O    O -101.129 -19.073  -63.452 1.00 . F F . 126 SER O    1 1 
        4  69915 6 3 126 SER OG   O -103.153 -15.943  -62.663 1.00 . F F . 126 SER OG   1 1 
        4  69916 6 3 127 VAL C    C  -97.869 -19.732  -62.634 1.00 . F F . 127 VAL C    1 1 
        4  69917 6 3 127 VAL CA   C  -98.482 -19.422  -64.007 1.00 . F F . 127 VAL CA   1 1 
        4  69918 6 3 127 VAL CB   C  -97.441 -19.558  -65.161 1.00 . F F . 127 VAL CB   1 1 
        4  69919 6 3 127 VAL CG1  C  -96.829 -20.971  -65.188 1.00 . F F . 127 VAL CG1  1 1 
        4  69920 6 3 127 VAL CG2  C  -98.088 -19.248  -66.505 1.00 . F F . 127 VAL CG2  1 1 
        4  69921 6 3 127 VAL H    H  -98.680 -17.310  -64.208 1.00 . F F . 127 VAL H    1 1 
        4  69922 6 3 127 VAL HA   H  -99.244 -20.171  -64.177 1.00 . F F . 127 VAL HA   1 1 
        4  69923 6 3 127 VAL HB   H  -96.645 -18.847  -64.986 1.00 . F F . 127 VAL HB   1 1 
        4  69924 6 3 127 VAL HG11 H  -97.617 -21.706  -65.124 1.00 . F F . 127 VAL HG11 1 1 
        4  69925 6 3 127 VAL HG12 H  -96.158 -21.088  -64.350 1.00 . F F . 127 VAL HG12 1 1 
        4  69926 6 3 127 VAL HG13 H  -96.281 -21.108  -66.109 1.00 . F F . 127 VAL HG13 1 1 
        4  69927 6 3 127 VAL HG21 H  -98.626 -20.116  -66.855 1.00 . F F . 127 VAL HG21 1 1 
        4  69928 6 3 127 VAL HG22 H  -97.323 -18.986  -67.221 1.00 . F F . 127 VAL HG22 1 1 
        4  69929 6 3 127 VAL HG23 H  -98.773 -18.421  -66.392 1.00 . F F . 127 VAL HG23 1 1 
        4  69930 6 3 127 VAL N    N  -99.171 -18.130  -63.992 1.00 . F F . 127 VAL N    1 1 
        4  69931 6 3 127 VAL O    O  -96.707 -19.396  -62.355 1.00 . F F . 127 VAL O    1 1 
        4  69932 6 3 128 TYR C    C  -97.204 -21.853  -60.543 1.00 . F F . 128 TYR C    1 1 
        4  69933 6 3 128 TYR CA   C  -98.235 -20.741  -60.443 1.00 . F F . 128 TYR CA   1 1 
        4  69934 6 3 128 TYR CB   C  -99.421 -21.190  -59.598 1.00 . F F . 128 TYR CB   1 1 
        4  69935 6 3 128 TYR CD1  C -100.217 -18.853  -59.056 1.00 . F F . 128 TYR CD1  1 1 
        4  69936 6 3 128 TYR CD2  C -101.840 -20.485  -59.670 1.00 . F F . 128 TYR CD2  1 1 
        4  69937 6 3 128 TYR CE1  C -101.219 -17.900  -58.907 1.00 . F F . 128 TYR CE1  1 1 
        4  69938 6 3 128 TYR CE2  C -102.854 -19.537  -59.522 1.00 . F F . 128 TYR CE2  1 1 
        4  69939 6 3 128 TYR CG   C -100.510 -20.154  -59.446 1.00 . F F . 128 TYR CG   1 1 
        4  69940 6 3 128 TYR CZ   C -102.536 -18.248  -59.138 1.00 . F F . 128 TYR CZ   1 1 
        4  69941 6 3 128 TYR H    H  -99.581 -20.593  -62.062 1.00 . F F . 128 TYR H    1 1 
        4  69942 6 3 128 TYR HA   H  -97.776 -19.883  -59.973 1.00 . F F . 128 TYR HA   1 1 
        4  69943 6 3 128 TYR HB2  H  -99.851 -22.069  -60.051 1.00 . F F . 128 TYR HB2  1 1 
        4  69944 6 3 128 TYR HB3  H  -99.057 -21.457  -58.615 1.00 . F F . 128 TYR HB3  1 1 
        4  69945 6 3 128 TYR HD1  H  -99.189 -18.574  -58.873 1.00 . F F . 128 TYR HD1  1 1 
        4  69946 6 3 128 TYR HD2  H -102.094 -21.489  -59.974 1.00 . F F . 128 TYR HD2  1 1 
        4  69947 6 3 128 TYR HE1  H -100.970 -16.893  -58.607 1.00 . F F . 128 TYR HE1  1 1 
        4  69948 6 3 128 TYR HE2  H -103.883 -19.811  -59.699 1.00 . F F . 128 TYR HE2  1 1 
        4  69949 6 3 128 TYR HH   H -103.298 -16.736  -58.258 1.00 . F F . 128 TYR HH   1 1 
        4  69950 6 3 128 TYR N    N  -98.671 -20.366  -61.779 1.00 . F F . 128 TYR N    1 1 
        4  69951 6 3 128 TYR O    O  -97.401 -22.810  -61.294 1.00 . F F . 128 TYR O    1 1 
        4  69952 6 3 128 TYR OH   O -103.535 -17.309  -58.991 1.00 . F F . 128 TYR OH   1 1 
        4  69953 6 3 129 PRO C    C  -95.525 -23.986  -59.062 1.00 . F F . 129 PRO C    1 1 
        4  69954 6 3 129 PRO CA   C  -95.072 -22.775  -59.876 1.00 . F F . 129 PRO CA   1 1 
        4  69955 6 3 129 PRO CB   C  -93.831 -22.113  -59.255 1.00 . F F . 129 PRO CB   1 1 
        4  69956 6 3 129 PRO CD   C  -95.764 -20.691  -58.798 1.00 . F F . 129 PRO CD   1 1 
        4  69957 6 3 129 PRO CG   C  -94.371 -21.052  -58.330 1.00 . F F . 129 PRO CG   1 1 
        4  69958 6 3 129 PRO HA   H  -94.874 -23.049  -60.899 1.00 . F F . 129 PRO HA   1 1 
        4  69959 6 3 129 PRO HB2  H  -93.257 -22.843  -58.701 1.00 . F F . 129 PRO HB2  1 1 
        4  69960 6 3 129 PRO HB3  H  -93.224 -21.659  -60.022 1.00 . F F . 129 PRO HB3  1 1 
        4  69961 6 3 129 PRO HD2  H  -96.461 -20.732  -57.972 1.00 . F F . 129 PRO HD2  1 1 
        4  69962 6 3 129 PRO HD3  H  -95.770 -19.713  -59.253 1.00 . F F . 129 PRO HD3  1 1 
        4  69963 6 3 129 PRO HG2  H  -94.409 -21.434  -57.319 1.00 . F F . 129 PRO HG2  1 1 
        4  69964 6 3 129 PRO HG3  H  -93.739 -20.177  -58.367 1.00 . F F . 129 PRO HG3  1 1 
        4  69965 6 3 129 PRO N    N  -96.086 -21.723  -59.805 1.00 . F F . 129 PRO N    1 1 
        4  69966 6 3 129 PRO O    O  -96.344 -23.830  -58.162 1.00 . F F . 129 PRO O    1 1 
        4  69967 6 3 130 LEU C    C  -94.126 -27.144  -58.136 1.00 . F F . 130 LEU C    1 1 
        4  69968 6 3 130 LEU CA   C  -95.365 -26.383  -58.628 1.00 . F F . 130 LEU CA   1 1 
        4  69969 6 3 130 LEU CB   C  -96.280 -27.295  -59.452 1.00 . F F . 130 LEU CB   1 1 
        4  69970 6 3 130 LEU CD1  C  -98.409 -25.870  -59.081 1.00 . F F . 130 LEU CD1  1 1 
        4  69971 6 3 130 LEU CD2  C  -98.384 -27.787  -60.652 1.00 . F F . 130 LEU CD2  1 1 
        4  69972 6 3 130 LEU CG   C  -97.812 -27.241  -59.361 1.00 . F F . 130 LEU CG   1 1 
        4  69973 6 3 130 LEU H    H  -94.390 -25.241  -60.129 1.00 . F F . 130 LEU H    1 1 
        4  69974 6 3 130 LEU HA   H  -95.919 -26.070  -57.754 1.00 . F F . 130 LEU HA   1 1 
        4  69975 6 3 130 LEU HB2  H  -96.038 -27.122  -60.484 1.00 . F F . 130 LEU HB2  1 1 
        4  69976 6 3 130 LEU HB3  H  -95.977 -28.312  -59.228 1.00 . F F . 130 LEU HB3  1 1 
        4  69977 6 3 130 LEU HD11 H  -99.112 -25.943  -58.265 1.00 . F F . 130 LEU HD11 1 1 
        4  69978 6 3 130 LEU HD12 H  -98.919 -25.513  -59.964 1.00 . F F . 130 LEU HD12 1 1 
        4  69979 6 3 130 LEU HD13 H  -97.621 -25.181  -58.817 1.00 . F F . 130 LEU HD13 1 1 
        4  69980 6 3 130 LEU HD21 H  -97.592 -28.230  -61.237 1.00 . F F . 130 LEU HD21 1 1 
        4  69981 6 3 130 LEU HD22 H  -98.840 -26.984  -61.211 1.00 . F F . 130 LEU HD22 1 1 
        4  69982 6 3 130 LEU HD23 H  -99.127 -28.538  -60.427 1.00 . F F . 130 LEU HD23 1 1 
        4  69983 6 3 130 LEU HG   H  -98.117 -27.901  -58.564 1.00 . F F . 130 LEU HG   1 1 
        4  69984 6 3 130 LEU N    N  -95.026 -25.176  -59.386 1.00 . F F . 130 LEU N    1 1 
        4  69985 6 3 130 LEU O    O  -93.539 -27.943  -58.872 1.00 . F F . 130 LEU O    1 1 
        4  69986 6 3 131 ALA C    C  -93.071 -28.714  -55.368 1.00 . F F . 131 ALA C    1 1 
        4  69987 6 3 131 ALA CA   C  -92.603 -27.560  -56.252 1.00 . F F . 131 ALA CA   1 1 
        4  69988 6 3 131 ALA CB   C  -91.784 -26.566  -55.444 1.00 . F F . 131 ALA CB   1 1 
        4  69989 6 3 131 ALA H    H  -94.252 -26.235  -56.364 1.00 . F F . 131 ALA H    1 1 
        4  69990 6 3 131 ALA HA   H  -91.973 -27.965  -57.030 1.00 . F F . 131 ALA HA   1 1 
        4  69991 6 3 131 ALA HB1  H  -90.765 -26.916  -55.369 1.00 . F F . 131 ALA HB1  1 1 
        4  69992 6 3 131 ALA HB2  H  -92.207 -26.472  -54.454 1.00 . F F . 131 ALA HB2  1 1 
        4  69993 6 3 131 ALA HB3  H  -91.799 -25.605  -55.935 1.00 . F F . 131 ALA HB3  1 1 
        4  69994 6 3 131 ALA N    N  -93.738 -26.884  -56.889 1.00 . F F . 131 ALA N    1 1 
        4  69995 6 3 131 ALA O    O  -94.087 -28.585  -54.678 1.00 . F F . 131 ALA O    1 1 
        4  69996 6 3 132 PRO C    C  -93.092 -31.061  -53.257 1.00 . F F . 132 PRO C    1 1 
        4  69997 6 3 132 PRO CA   C  -92.823 -31.085  -54.777 1.00 . F F . 132 PRO CA   1 1 
        4  69998 6 3 132 PRO CB   C  -91.733 -32.119  -55.136 1.00 . F F . 132 PRO CB   1 1 
        4  69999 6 3 132 PRO CD   C  -90.951 -30.008  -55.879 1.00 . F F . 132 PRO CD   1 1 
        4  70000 6 3 132 PRO CG   C  -90.892 -31.474  -56.165 1.00 . F F . 132 PRO CG   1 1 
        4  70001 6 3 132 PRO HA   H  -93.729 -31.371  -55.284 1.00 . F F . 132 PRO HA   1 1 
        4  70002 6 3 132 PRO HB2  H  -91.141 -32.354  -54.262 1.00 . F F . 132 PRO HB2  1 1 
        4  70003 6 3 132 PRO HB3  H  -92.183 -33.015  -55.535 1.00 . F F . 132 PRO HB3  1 1 
        4  70004 6 3 132 PRO HD2  H  -90.218 -29.735  -55.131 1.00 . F F . 132 PRO HD2  1 1 
        4  70005 6 3 132 PRO HD3  H  -90.816 -29.434  -56.781 1.00 . F F . 132 PRO HD3  1 1 
        4  70006 6 3 132 PRO HG2  H  -89.873 -31.831  -56.089 1.00 . F F . 132 PRO HG2  1 1 
        4  70007 6 3 132 PRO HG3  H  -91.286 -31.671  -57.149 1.00 . F F . 132 PRO HG3  1 1 
        4  70008 6 3 132 PRO N    N  -92.321 -29.838  -55.365 1.00 . F F . 132 PRO N    1 1 
        4  70009 6 3 132 PRO O    O  -93.430 -30.011  -52.692 1.00 . F F . 132 PRO O    1 1 
        4  70010 6 3 133 VAL C    C  -92.906 -31.522  -50.166 1.00 . F F . 133 VAL C    1 1 
        4  70011 6 3 133 VAL CA   C  -93.420 -32.465  -51.264 1.00 . F F . 133 VAL CA   1 1 
        4  70012 6 3 133 VAL CB   C  -93.218 -33.946  -50.855 1.00 . F F . 133 VAL CB   1 1 
        4  70013 6 3 133 VAL CG1  C  -94.263 -34.827  -51.529 1.00 . F F . 133 VAL CG1  1 1 
        4  70014 6 3 133 VAL CG2  C  -91.803 -34.418  -51.196 1.00 . F F . 133 VAL CG2  1 1 
        4  70015 6 3 133 VAL H    H  -92.658 -32.997  -53.153 1.00 . F F . 133 VAL H    1 1 
        4  70016 6 3 133 VAL HA   H  -94.489 -32.313  -51.303 1.00 . F F . 133 VAL HA   1 1 
        4  70017 6 3 133 VAL HB   H  -93.358 -34.020  -49.785 1.00 . F F . 133 VAL HB   1 1 
        4  70018 6 3 133 VAL HG11 H  -94.716 -35.476  -50.794 1.00 . F F . 133 VAL HG11 1 1 
        4  70019 6 3 133 VAL HG12 H  -93.791 -35.425  -52.295 1.00 . F F . 133 VAL HG12 1 1 
        4  70020 6 3 133 VAL HG13 H  -95.024 -34.205  -51.977 1.00 . F F . 133 VAL HG13 1 1 
        4  70021 6 3 133 VAL HG21 H  -91.085 -33.839  -50.635 1.00 . F F . 133 VAL HG21 1 1 
        4  70022 6 3 133 VAL HG22 H  -91.625 -34.287  -52.253 1.00 . F F . 133 VAL HG22 1 1 
        4  70023 6 3 133 VAL HG23 H  -91.701 -35.463  -50.940 1.00 . F F . 133 VAL HG23 1 1 
        4  70024 6 3 133 VAL N    N  -92.936 -32.221  -52.622 1.00 . F F . 133 VAL N    1 1 
        4  70025 6 3 133 VAL O    O  -91.700 -31.428  -49.902 1.00 . F F . 133 VAL O    1 1 
        4  70026 6 3 134 CYS C    C  -92.525 -30.255  -47.476 1.00 . F F . 134 CYS C    1 1 
        4  70027 6 3 134 CYS CA   C  -93.715 -29.922  -48.402 1.00 . F F . 134 CYS CA   1 1 
        4  70028 6 3 134 CYS CB   C  -95.038 -29.937  -47.615 1.00 . F F . 134 CYS CB   1 1 
        4  70029 6 3 134 CYS H    H  -94.785 -30.979  -49.872 1.00 . F F . 134 CYS H    1 1 
        4  70030 6 3 134 CYS HA   H  -93.571 -28.922  -48.778 1.00 . F F . 134 CYS HA   1 1 
        4  70031 6 3 134 CYS HB2  H  -95.846 -29.997  -48.324 1.00 . F F . 134 CYS HB2  1 1 
        4  70032 6 3 134 CYS HB3  H  -95.056 -30.839  -47.015 1.00 . F F . 134 CYS HB3  1 1 
        4  70033 6 3 134 CYS N    N  -93.870 -30.824  -49.558 1.00 . F F . 134 CYS N    1 1 
        4  70034 6 3 134 CYS O    O  -91.673 -29.397  -47.180 1.00 . F F . 134 CYS O    1 1 
        4  70035 6 3 134 CYS SG   S  -95.368 -28.517  -46.530 1.00 . F F . 134 CYS SG   1 1 
        4  70036 6 3 135 GLY C    C  -90.831 -33.190  -47.333 1.00 . F F . 135 GLY C    1 1 
        4  70037 6 3 135 GLY CA   C  -91.351 -32.123  -46.386 1.00 . F F . 135 GLY CA   1 1 
        4  70038 6 3 135 GLY H    H  -93.245 -32.094  -47.278 1.00 . F F . 135 GLY H    1 1 
        4  70039 6 3 135 GLY HA2  H  -90.587 -31.376  -46.215 1.00 . F F . 135 GLY HA2  1 1 
        4  70040 6 3 135 GLY HA3  H  -91.635 -32.579  -45.451 1.00 . F F . 135 GLY HA3  1 1 
        4  70041 6 3 135 GLY N    N  -92.511 -31.504  -47.009 1.00 . F F . 135 GLY N    1 1 
        4  70042 6 3 135 GLY O    O  -91.563 -34.101  -47.722 1.00 . F F . 135 GLY O    1 1 
        4  70043 6 3 136 ASP C    C  -89.002 -35.448  -48.318 1.00 . F F . 136 ASP C    1 1 
        4  70044 6 3 136 ASP CA   C  -88.929 -33.956  -48.687 1.00 . F F . 136 ASP CA   1 1 
        4  70045 6 3 136 ASP CB   C  -87.465 -33.534  -48.897 1.00 . F F . 136 ASP CB   1 1 
        4  70046 6 3 136 ASP CG   C  -87.305 -32.029  -49.117 1.00 . F F . 136 ASP CG   1 1 
        4  70047 6 3 136 ASP H    H  -89.043 -32.318  -47.353 1.00 . F F . 136 ASP H    1 1 
        4  70048 6 3 136 ASP HA   H  -89.443 -33.825  -49.627 1.00 . F F . 136 ASP HA   1 1 
        4  70049 6 3 136 ASP HB2  H  -86.893 -33.817  -48.026 1.00 . F F . 136 ASP HB2  1 1 
        4  70050 6 3 136 ASP HB3  H  -87.071 -34.058  -49.756 1.00 . F F . 136 ASP HB3  1 1 
        4  70051 6 3 136 ASP N    N  -89.562 -33.071  -47.704 1.00 . F F . 136 ASP N    1 1 
        4  70052 6 3 136 ASP O    O  -89.163 -35.797  -47.148 1.00 . F F . 136 ASP O    1 1 
        4  70053 6 3 136 ASP OD1  O  -88.153 -31.241  -48.634 1.00 . F F . 136 ASP OD1  1 1 
        4  70054 6 3 136 ASP OD2  O  -86.316 -31.636  -49.771 1.00 . F F . 136 ASP OD2  1 1 
        4  70055 6 3 137 THR C    C  -88.066 -38.397  -50.386 1.00 . F F . 137 THR C    1 1 
        4  70056 6 3 137 THR CA   C  -88.752 -37.772  -49.148 1.00 . F F . 137 THR CA   1 1 
        4  70057 6 3 137 THR CB   C  -90.106 -38.500  -48.832 1.00 . F F . 137 THR CB   1 1 
        4  70058 6 3 137 THR CG2  C  -89.869 -39.827  -48.082 1.00 . F F . 137 THR CG2  1 1 
        4  70059 6 3 137 THR H    H  -88.813 -35.951  -50.237 1.00 . F F . 137 THR H    1 1 
        4  70060 6 3 137 THR HA   H  -88.092 -37.919  -48.304 1.00 . F F . 137 THR HA   1 1 
        4  70061 6 3 137 THR HB   H  -90.609 -38.714  -49.764 1.00 . F F . 137 THR HB   1 1 
        4  70062 6 3 137 THR HG1  H  -90.390 -36.991  -47.620 1.00 . F F . 137 THR HG1  1 1 
        4  70063 6 3 137 THR HG21 H  -89.447 -39.621  -47.109 1.00 . F F . 137 THR HG21 1 1 
        4  70064 6 3 137 THR HG22 H  -89.186 -40.444  -48.647 1.00 . F F . 137 THR HG22 1 1 
        4  70065 6 3 137 THR HG23 H  -90.809 -40.346  -47.964 1.00 . F F . 137 THR HG23 1 1 
        4  70066 6 3 137 THR N    N  -88.913 -36.313  -49.332 1.00 . F F . 137 THR N    1 1 
        4  70067 6 3 137 THR O    O  -88.293 -39.576  -50.713 1.00 . F F . 137 THR O    1 1 
        4  70068 6 3 137 THR OG1  O  -90.947 -37.650  -48.041 1.00 . F F . 137 THR OG1  1 1 
        4  70069 6 3 138 THR C    C  -86.315 -39.421  -52.598 1.00 . F F . 138 THR C    1 1 
        4  70070 6 3 138 THR CA   C  -86.598 -37.918  -52.348 1.00 . F F . 138 THR CA   1 1 
        4  70071 6 3 138 THR CB   C  -85.391 -36.964  -52.687 1.00 . F F . 138 THR CB   1 1 
        4  70072 6 3 138 THR CG2  C  -84.327 -36.957  -51.582 1.00 . F F . 138 THR CG2  1 1 
        4  70073 6 3 138 THR H    H  -87.077 -36.693  -50.687 1.00 . F F . 138 THR H    1 1 
        4  70074 6 3 138 THR HA   H  -87.366 -37.669  -53.069 1.00 . F F . 138 THR HA   1 1 
        4  70075 6 3 138 THR HB   H  -85.780 -35.960  -52.786 1.00 . F F . 138 THR HB   1 1 
        4  70076 6 3 138 THR HG1  H  -83.850 -37.240  -53.862 1.00 . F F . 138 THR HG1  1 1 
        4  70077 6 3 138 THR HG21 H  -84.384 -36.029  -51.033 1.00 . F F . 138 THR HG21 1 1 
        4  70078 6 3 138 THR HG22 H  -83.347 -37.054  -52.025 1.00 . F F . 138 THR HG22 1 1 
        4  70079 6 3 138 THR HG23 H  -84.501 -37.784  -50.909 1.00 . F F . 138 THR HG23 1 1 
        4  70080 6 3 138 THR N    N  -87.209 -37.598  -51.038 1.00 . F F . 138 THR N    1 1 
        4  70081 6 3 138 THR O    O  -85.239 -39.949  -52.280 1.00 . F F . 138 THR O    1 1 
        4  70082 6 3 138 THR OG1  O  -84.802 -37.333  -53.943 1.00 . F F . 138 THR OG1  1 1 
        4  70083 6 3 139 GLY C    C  -86.317 -42.068  -54.331 1.00 . F F . 139 GLY C    1 1 
        4  70084 6 3 139 GLY CA   C  -87.377 -41.528  -53.393 1.00 . F F . 139 GLY CA   1 1 
        4  70085 6 3 139 GLY H    H  -88.137 -39.566  -53.382 1.00 . F F . 139 GLY H    1 1 
        4  70086 6 3 139 GLY HA2  H  -87.266 -42.021  -52.440 1.00 . F F . 139 GLY HA2  1 1 
        4  70087 6 3 139 GLY HA3  H  -88.350 -41.777  -53.793 1.00 . F F . 139 GLY HA3  1 1 
        4  70088 6 3 139 GLY N    N  -87.329 -40.080  -53.172 1.00 . F F . 139 GLY N    1 1 
        4  70089 6 3 139 GLY O    O  -85.532 -42.929  -53.932 1.00 . F F . 139 GLY O    1 1 
        4  70090 6 3 140 SER C    C  -85.112 -40.999  -57.743 1.00 . F F . 140 SER C    1 1 
        4  70091 6 3 140 SER CA   C  -85.257 -41.961  -56.550 1.00 . F F . 140 SER CA   1 1 
        4  70092 6 3 140 SER CB   C  -85.466 -43.396  -57.041 1.00 . F F . 140 SER CB   1 1 
        4  70093 6 3 140 SER H    H  -86.958 -40.901  -55.831 1.00 . F F . 140 SER H    1 1 
        4  70094 6 3 140 SER HA   H  -84.315 -41.944  -56.021 1.00 . F F . 140 SER HA   1 1 
        4  70095 6 3 140 SER HB2  H  -86.077 -43.930  -56.334 1.00 . F F . 140 SER HB2  1 1 
        4  70096 6 3 140 SER HB3  H  -85.972 -43.373  -57.998 1.00 . F F . 140 SER HB3  1 1 
        4  70097 6 3 140 SER HG   H  -83.658 -43.781  -56.448 1.00 . F F . 140 SER HG   1 1 
        4  70098 6 3 140 SER N    N  -86.297 -41.578  -55.577 1.00 . F F . 140 SER N    1 1 
        4  70099 6 3 140 SER O    O  -83.998 -40.633  -58.118 1.00 . F F . 140 SER O    1 1 
        4  70100 6 3 140 SER OG   O  -84.223 -44.064  -57.170 1.00 . F F . 140 SER OG   1 1 
        4  70101 6 3 141 SER C    C  -87.234 -38.519  -59.281 1.00 . F F . 141 SER C    1 1 
        4  70102 6 3 141 SER CA   C  -86.220 -39.660  -59.458 1.00 . F F . 141 SER CA   1 1 
        4  70103 6 3 141 SER CB   C  -86.426 -40.388  -60.787 1.00 . F F . 141 SER CB   1 1 
        4  70104 6 3 141 SER H    H  -87.093 -40.941  -58.005 1.00 . F F . 141 SER H    1 1 
        4  70105 6 3 141 SER HA   H  -85.237 -39.211  -59.484 1.00 . F F . 141 SER HA   1 1 
        4  70106 6 3 141 SER HB2  H  -87.339 -40.958  -60.748 1.00 . F F . 141 SER HB2  1 1 
        4  70107 6 3 141 SER HB3  H  -86.497 -39.659  -61.584 1.00 . F F . 141 SER HB3  1 1 
        4  70108 6 3 141 SER HG   H  -84.630 -41.034  -60.434 1.00 . F F . 141 SER HG   1 1 
        4  70109 6 3 141 SER N    N  -86.234 -40.609  -58.339 1.00 . F F . 141 SER N    1 1 
        4  70110 6 3 141 SER O    O  -88.397 -38.747  -58.925 1.00 . F F . 141 SER O    1 1 
        4  70111 6 3 141 SER OG   O  -85.344 -41.267  -61.033 1.00 . F F . 141 SER OG   1 1 
        4  70112 6 3 142 VAL C    C  -88.574 -35.776  -60.355 1.00 . F F . 142 VAL C    1 1 
        4  70113 6 3 142 VAL CA   C  -87.540 -36.080  -59.268 1.00 . F F . 142 VAL CA   1 1 
        4  70114 6 3 142 VAL CB   C  -86.568 -34.880  -59.072 1.00 . F F . 142 VAL CB   1 1 
        4  70115 6 3 142 VAL CG1  C  -87.225 -33.538  -59.396 1.00 . F F . 142 VAL CG1  1 1 
        4  70116 6 3 142 VAL CG2  C  -85.978 -34.892  -57.655 1.00 . F F . 142 VAL CG2  1 1 
        4  70117 6 3 142 VAL H    H  -85.841 -37.205  -59.826 1.00 . F F . 142 VAL H    1 1 
        4  70118 6 3 142 VAL HA   H  -88.071 -36.227  -58.340 1.00 . F F . 142 VAL HA   1 1 
        4  70119 6 3 142 VAL HB   H  -85.752 -35.012  -59.771 1.00 . F F . 142 VAL HB   1 1 
        4  70120 6 3 142 VAL HG11 H  -87.309 -33.428  -60.467 1.00 . F F . 142 VAL HG11 1 1 
        4  70121 6 3 142 VAL HG12 H  -86.621 -32.736  -58.998 1.00 . F F . 142 VAL HG12 1 1 
        4  70122 6 3 142 VAL HG13 H  -88.209 -33.503  -58.952 1.00 . F F . 142 VAL HG13 1 1 
        4  70123 6 3 142 VAL HG21 H  -85.993 -33.891  -57.250 1.00 . F F . 142 VAL HG21 1 1 
        4  70124 6 3 142 VAL HG22 H  -84.959 -35.250  -57.692 1.00 . F F . 142 VAL HG22 1 1 
        4  70125 6 3 142 VAL HG23 H  -86.566 -35.544  -57.026 1.00 . F F . 142 VAL HG23 1 1 
        4  70126 6 3 142 VAL N    N  -86.774 -37.298  -59.542 1.00 . F F . 142 VAL N    1 1 
        4  70127 6 3 142 VAL O    O  -88.264 -35.851  -61.541 1.00 . F F . 142 VAL O    1 1 
        4  70128 6 3 143 THR C    C  -91.481 -33.648  -60.457 1.00 . F F . 143 THR C    1 1 
        4  70129 6 3 143 THR CA   C  -90.852 -34.990  -60.876 1.00 . F F . 143 THR CA   1 1 
        4  70130 6 3 143 THR CB   C  -91.935 -36.083  -61.136 1.00 . F F . 143 THR CB   1 1 
        4  70131 6 3 143 THR CG2  C  -92.051 -37.053  -59.959 1.00 . F F . 143 THR CG2  1 1 
        4  70132 6 3 143 THR H    H  -89.979 -35.406  -58.981 1.00 . F F . 143 THR H    1 1 
        4  70133 6 3 143 THR HA   H  -90.358 -34.809  -61.822 1.00 . F F . 143 THR HA   1 1 
        4  70134 6 3 143 THR HB   H  -91.652 -36.642  -62.017 1.00 . F F . 143 THR HB   1 1 
        4  70135 6 3 143 THR HG1  H  -93.350 -34.807  -60.693 1.00 . F F . 143 THR HG1  1 1 
        4  70136 6 3 143 THR HG21 H  -93.028 -37.513  -59.966 1.00 . F F . 143 THR HG21 1 1 
        4  70137 6 3 143 THR HG22 H  -91.913 -36.513  -59.033 1.00 . F F . 143 THR HG22 1 1 
        4  70138 6 3 143 THR HG23 H  -91.292 -37.817  -60.046 1.00 . F F . 143 THR HG23 1 1 
        4  70139 6 3 143 THR N    N  -89.800 -35.440  -59.944 1.00 . F F . 143 THR N    1 1 
        4  70140 6 3 143 THR O    O  -91.793 -33.444  -59.284 1.00 . F F . 143 THR O    1 1 
        4  70141 6 3 143 THR OG1  O  -93.205 -35.463  -61.379 1.00 . F F . 143 THR OG1  1 1 
        4  70142 6 3 144 LEU C    C  -93.152 -30.866  -62.059 1.00 . F F . 144 LEU C    1 1 
        4  70143 6 3 144 LEU CA   C  -92.045 -31.360  -61.144 1.00 . F F . 144 LEU CA   1 1 
        4  70144 6 3 144 LEU CB   C  -90.847 -30.419  -61.309 1.00 . F F . 144 LEU CB   1 1 
        4  70145 6 3 144 LEU CD1  C  -88.419 -29.817  -61.356 1.00 . F F . 144 LEU CD1  1 1 
        4  70146 6 3 144 LEU CD2  C  -89.380 -30.925  -59.350 1.00 . F F . 144 LEU CD2  1 1 
        4  70147 6 3 144 LEU CG   C  -89.440 -30.819  -60.851 1.00 . F F . 144 LEU CG   1 1 
        4  70148 6 3 144 LEU H    H  -91.379 -32.978  -62.336 1.00 . F F . 144 LEU H    1 1 
        4  70149 6 3 144 LEU HA   H  -92.386 -31.298  -60.123 1.00 . F F . 144 LEU HA   1 1 
        4  70150 6 3 144 LEU HB2  H  -90.769 -30.192  -62.356 1.00 . F F . 144 LEU HB2  1 1 
        4  70151 6 3 144 LEU HB3  H  -91.105 -29.495  -60.804 1.00 . F F . 144 LEU HB3  1 1 
        4  70152 6 3 144 LEU HD11 H  -88.202 -30.016  -62.395 1.00 . F F . 144 LEU HD11 1 1 
        4  70153 6 3 144 LEU HD12 H  -87.512 -29.904  -60.776 1.00 . F F . 144 LEU HD12 1 1 
        4  70154 6 3 144 LEU HD13 H  -88.816 -28.817  -61.257 1.00 . F F . 144 LEU HD13 1 1 
        4  70155 6 3 144 LEU HD21 H  -88.372 -30.725  -59.016 1.00 . F F . 144 LEU HD21 1 1 
        4  70156 6 3 144 LEU HD22 H  -89.670 -31.920  -59.047 1.00 . F F . 144 LEU HD22 1 1 
        4  70157 6 3 144 LEU HD23 H  -90.053 -30.204  -58.911 1.00 . F F . 144 LEU HD23 1 1 
        4  70158 6 3 144 LEU HG   H  -89.207 -31.785  -61.278 1.00 . F F . 144 LEU HG   1 1 
        4  70159 6 3 144 LEU N    N  -91.653 -32.745  -61.424 1.00 . F F . 144 LEU N    1 1 
        4  70160 6 3 144 LEU O    O  -93.342 -31.393  -63.151 1.00 . F F . 144 LEU O    1 1 
        4  70161 6 3 145 GLY C    C  -94.924 -27.781  -62.658 1.00 . F F . 145 GLY C    1 1 
        4  70162 6 3 145 GLY CA   C  -94.976 -29.273  -62.364 1.00 . F F . 145 GLY CA   1 1 
        4  70163 6 3 145 GLY H    H  -93.614 -29.427  -60.756 1.00 . F F . 145 GLY H    1 1 
        4  70164 6 3 145 GLY HA2  H  -95.045 -29.795  -63.306 1.00 . F F . 145 GLY HA2  1 1 
        4  70165 6 3 145 GLY HA3  H  -95.876 -29.477  -61.800 1.00 . F F . 145 GLY HA3  1 1 
        4  70166 6 3 145 GLY N    N  -93.846 -29.819  -61.623 1.00 . F F . 145 GLY N    1 1 
        4  70167 6 3 145 GLY O    O  -93.951 -27.102  -62.322 1.00 . F F . 145 GLY O    1 1 
        4  70168 6 3 146 CYS C    C  -97.626 -25.658  -64.011 1.00 . F F . 146 CYS C    1 1 
        4  70169 6 3 146 CYS CA   C  -96.136 -25.904  -63.754 1.00 . F F . 146 CYS CA   1 1 
        4  70170 6 3 146 CYS CB   C  -95.357 -25.738  -65.059 1.00 . F F . 146 CYS CB   1 1 
        4  70171 6 3 146 CYS H    H  -96.720 -27.914  -63.502 1.00 . F F . 146 CYS H    1 1 
        4  70172 6 3 146 CYS HA   H  -95.766 -25.217  -63.007 1.00 . F F . 146 CYS HA   1 1 
        4  70173 6 3 146 CYS HB2  H  -94.499 -26.386  -65.022 1.00 . F F . 146 CYS HB2  1 1 
        4  70174 6 3 146 CYS HB3  H  -95.993 -26.078  -65.867 1.00 . F F . 146 CYS HB3  1 1 
        4  70175 6 3 146 CYS N    N  -95.997 -27.289  -63.286 1.00 . F F . 146 CYS N    1 1 
        4  70176 6 3 146 CYS O    O  -98.194 -26.302  -64.885 1.00 . F F . 146 CYS O    1 1 
        4  70177 6 3 146 CYS SG   S  -94.770 -24.082  -65.456 1.00 . F F . 146 CYS SG   1 1 
        4  70178 6 3 147 LEU C    C -100.129 -23.262  -63.983 1.00 . F F . 147 LEU C    1 1 
        4  70179 6 3 147 LEU CA   C  -99.725 -24.577  -63.346 1.00 . F F . 147 LEU CA   1 1 
        4  70180 6 3 147 LEU CB   C -100.399 -24.687  -61.974 1.00 . F F . 147 LEU CB   1 1 
        4  70181 6 3 147 LEU CD1  C -102.687 -25.731  -62.280 1.00 . F F . 147 LEU CD1  1 1 
        4  70182 6 3 147 LEU CD2  C -102.398 -23.854  -60.666 1.00 . F F . 147 LEU CD2  1 1 
        4  70183 6 3 147 LEU CG   C -101.919 -24.453  -61.973 1.00 . F F . 147 LEU CG   1 1 
        4  70184 6 3 147 LEU H    H  -97.763 -24.277  -62.563 1.00 . F F . 147 LEU H    1 1 
        4  70185 6 3 147 LEU HA   H -100.114 -25.372  -63.965 1.00 . F F . 147 LEU HA   1 1 
        4  70186 6 3 147 LEU HB2  H -100.211 -25.673  -61.580 1.00 . F F . 147 LEU HB2  1 1 
        4  70187 6 3 147 LEU HB3  H  -99.939 -23.965  -61.313 1.00 . F F . 147 LEU HB3  1 1 
        4  70188 6 3 147 LEU HD11 H -102.010 -26.468  -62.688 1.00 . F F . 147 LEU HD11 1 1 
        4  70189 6 3 147 LEU HD12 H -103.465 -25.520  -62.999 1.00 . F F . 147 LEU HD12 1 1 
        4  70190 6 3 147 LEU HD13 H -103.129 -26.113  -61.372 1.00 . F F . 147 LEU HD13 1 1 
        4  70191 6 3 147 LEU HD21 H -103.476 -23.899  -60.622 1.00 . F F . 147 LEU HD21 1 1 
        4  70192 6 3 147 LEU HD22 H -102.078 -22.824  -60.603 1.00 . F F . 147 LEU HD22 1 1 
        4  70193 6 3 147 LEU HD23 H -101.982 -24.411  -59.840 1.00 . F F . 147 LEU HD23 1 1 
        4  70194 6 3 147 LEU HG   H -102.137 -23.746  -62.763 1.00 . F F . 147 LEU HG   1 1 
        4  70195 6 3 147 LEU N    N  -98.262 -24.757  -63.257 1.00 . F F . 147 LEU N    1 1 
        4  70196 6 3 147 LEU O    O  -99.544 -22.231  -63.679 1.00 . F F . 147 LEU O    1 1 
        4  70197 6 3 148 VAL C    C -103.158 -22.072  -65.546 1.00 . F F . 148 VAL C    1 1 
        4  70198 6 3 148 VAL CA   C -101.628 -22.143  -65.591 1.00 . F F . 148 VAL CA   1 1 
        4  70199 6 3 148 VAL CB   C -101.169 -22.192  -67.073 1.00 . F F . 148 VAL CB   1 1 
        4  70200 6 3 148 VAL CG1  C -101.507 -20.904  -67.777 1.00 . F F . 148 VAL CG1  1 1 
        4  70201 6 3 148 VAL CG2  C  -99.676 -22.479  -67.191 1.00 . F F . 148 VAL CG2  1 1 
        4  70202 6 3 148 VAL H    H -101.578 -24.176  -65.007 1.00 . F F . 148 VAL H    1 1 
        4  70203 6 3 148 VAL HA   H -101.227 -21.251  -65.134 1.00 . F F . 148 VAL HA   1 1 
        4  70204 6 3 148 VAL HB   H -101.710 -22.991  -67.562 1.00 . F F . 148 VAL HB   1 1 
        4  70205 6 3 148 VAL HG11 H -100.715 -20.650  -68.464 1.00 . F F . 148 VAL HG11 1 1 
        4  70206 6 3 148 VAL HG12 H -101.618 -20.114  -67.048 1.00 . F F . 148 VAL HG12 1 1 
        4  70207 6 3 148 VAL HG13 H -102.431 -21.024  -68.322 1.00 . F F . 148 VAL HG13 1 1 
        4  70208 6 3 148 VAL HG21 H  -99.171 -22.134  -66.301 1.00 . F F . 148 VAL HG21 1 1 
        4  70209 6 3 148 VAL HG22 H  -99.277 -21.964  -68.053 1.00 . F F . 148 VAL HG22 1 1 
        4  70210 6 3 148 VAL HG23 H  -99.521 -23.542  -67.304 1.00 . F F . 148 VAL HG23 1 1 
        4  70211 6 3 148 VAL N    N -101.151 -23.310  -64.841 1.00 . F F . 148 VAL N    1 1 
        4  70212 6 3 148 VAL O    O -103.845 -22.781  -66.287 1.00 . F F . 148 VAL O    1 1 
        4  70213 6 3 149 LYS C    C -105.795 -19.899  -64.862 1.00 . F F . 149 LYS C    1 1 
        4  70214 6 3 149 LYS CA   C -105.132 -21.214  -64.428 1.00 . F F . 149 LYS CA   1 1 
        4  70215 6 3 149 LYS CB   C -105.377 -21.526  -62.939 1.00 . F F . 149 LYS CB   1 1 
        4  70216 6 3 149 LYS CD   C -106.776 -22.632  -61.144 1.00 . F F . 149 LYS CD   1 1 
        4  70217 6 3 149 LYS CE   C -108.200 -22.822  -60.612 1.00 . F F . 149 LYS CE   1 1 
        4  70218 6 3 149 LYS CG   C -106.761 -22.074  -62.569 1.00 . F F . 149 LYS CG   1 1 
        4  70219 6 3 149 LYS H    H -103.107 -20.658  -64.133 1.00 . F F . 149 LYS H    1 1 
        4  70220 6 3 149 LYS HA   H -105.571 -22.011  -65.010 1.00 . F F . 149 LYS HA   1 1 
        4  70221 6 3 149 LYS HB2  H -104.643 -22.249  -62.624 1.00 . F F . 149 LYS HB2  1 1 
        4  70222 6 3 149 LYS HB3  H -105.210 -20.616  -62.378 1.00 . F F . 149 LYS HB3  1 1 
        4  70223 6 3 149 LYS HD2  H -106.269 -23.585  -61.135 1.00 . F F . 149 LYS HD2  1 1 
        4  70224 6 3 149 LYS HD3  H -106.247 -21.948  -60.496 1.00 . F F . 149 LYS HD3  1 1 
        4  70225 6 3 149 LYS HE2  H -108.150 -22.923  -59.540 1.00 . F F . 149 LYS HE2  1 1 
        4  70226 6 3 149 LYS HE3  H -108.768 -21.931  -60.841 1.00 . F F . 149 LYS HE3  1 1 
        4  70227 6 3 149 LYS HG2  H -107.493 -21.284  -62.651 1.00 . F F . 149 LYS HG2  1 1 
        4  70228 6 3 149 LYS HG3  H -107.018 -22.866  -63.258 1.00 . F F . 149 LYS HG3  1 1 
        4  70229 6 3 149 LYS HZ1  H -109.150 -24.670  -60.380 1.00 . F F . 149 LYS HZ1  1 1 
        4  70230 6 3 149 LYS HZ2  H -108.339 -24.492  -61.862 1.00 . F F . 149 LYS HZ2  1 1 
        4  70231 6 3 149 LYS HZ3  H -109.819 -23.700  -61.600 1.00 . F F . 149 LYS HZ3  1 1 
        4  70232 6 3 149 LYS N    N -103.694 -21.208  -64.692 1.00 . F F . 149 LYS N    1 1 
        4  70233 6 3 149 LYS NZ   N -108.933 -24.012  -61.155 1.00 . F F . 149 LYS NZ   1 1 
        4  70234 6 3 149 LYS O    O -105.101 -18.947  -65.226 1.00 . F F . 149 LYS O    1 1 
        4  70235 6 3 150 GLY C    C -107.683 -17.829  -66.332 1.00 . F F . 150 GLY C    1 1 
        4  70236 6 3 150 GLY CA   C -107.983 -18.719  -65.133 1.00 . F F . 150 GLY CA   1 1 
        4  70237 6 3 150 GLY H    H -107.584 -20.713  -64.572 1.00 . F F . 150 GLY H    1 1 
        4  70238 6 3 150 GLY HA2  H -108.990 -19.080  -65.258 1.00 . F F . 150 GLY HA2  1 1 
        4  70239 6 3 150 GLY HA3  H -107.972 -18.097  -64.247 1.00 . F F . 150 GLY HA3  1 1 
        4  70240 6 3 150 GLY N    N -107.133 -19.889  -64.851 1.00 . F F . 150 GLY N    1 1 
        4  70241 6 3 150 GLY O    O -107.335 -16.663  -66.143 1.00 . F F . 150 GLY O    1 1 
        4  70242 6 3 151 TYR C    C -108.419 -17.644  -70.002 1.00 . F F . 151 TYR C    1 1 
        4  70243 6 3 151 TYR CA   C -107.477 -17.585  -68.783 1.00 . F F . 151 TYR CA   1 1 
        4  70244 6 3 151 TYR CB   C -106.036 -17.896  -69.210 1.00 . F F . 151 TYR CB   1 1 
        4  70245 6 3 151 TYR CD1  C -105.615 -20.384  -68.905 1.00 . F F . 151 TYR CD1  1 1 
        4  70246 6 3 151 TYR CD2  C -105.632 -19.487  -71.132 1.00 . F F . 151 TYR CD2  1 1 
        4  70247 6 3 151 TYR CE1  C -105.344 -21.661  -69.413 1.00 . F F . 151 TYR CE1  1 1 
        4  70248 6 3 151 TYR CE2  C -105.363 -20.753  -71.651 1.00 . F F . 151 TYR CE2  1 1 
        4  70249 6 3 151 TYR CG   C -105.774 -19.283  -69.760 1.00 . F F . 151 TYR CG   1 1 
        4  70250 6 3 151 TYR CZ   C -105.219 -21.834  -70.788 1.00 . F F . 151 TYR CZ   1 1 
        4  70251 6 3 151 TYR H    H -108.157 -19.273  -67.647 1.00 . F F . 151 TYR H    1 1 
        4  70252 6 3 151 TYR HA   H -107.471 -16.549  -68.480 1.00 . F F . 151 TYR HA   1 1 
        4  70253 6 3 151 TYR HB2  H -105.751 -17.184  -69.967 1.00 . F F . 151 TYR HB2  1 1 
        4  70254 6 3 151 TYR HB3  H -105.396 -17.743  -68.351 1.00 . F F . 151 TYR HB3  1 1 
        4  70255 6 3 151 TYR HD1  H -105.713 -20.247  -67.839 1.00 . F F . 151 TYR HD1  1 1 
        4  70256 6 3 151 TYR HD2  H -105.751 -18.652  -71.807 1.00 . F F . 151 TYR HD2  1 1 
        4  70257 6 3 151 TYR HE1  H -105.232 -22.502  -68.744 1.00 . F F . 151 TYR HE1  1 1 
        4  70258 6 3 151 TYR HE2  H -105.257 -20.891  -72.716 1.00 . F F . 151 TYR HE2  1 1 
        4  70259 6 3 151 TYR HH   H -104.353 -23.528  -70.714 1.00 . F F . 151 TYR HH   1 1 
        4  70260 6 3 151 TYR N    N -107.849 -18.347  -67.558 1.00 . F F . 151 TYR N    1 1 
        4  70261 6 3 151 TYR O    O -109.418 -18.361  -69.992 1.00 . F F . 151 TYR O    1 1 
        4  70262 6 3 151 TYR OH   O -104.954 -23.077  -71.312 1.00 . F F . 151 TYR OH   1 1 
        4  70263 6 3 152 PHE C    C -108.181 -16.088  -73.451 1.00 . F F . 152 PHE C    1 1 
        4  70264 6 3 152 PHE CA   C -108.860 -16.864  -72.295 1.00 . F F . 152 PHE CA   1 1 
        4  70265 6 3 152 PHE CB   C -110.278 -16.314  -72.055 1.00 . F F . 152 PHE CB   1 1 
        4  70266 6 3 152 PHE CD1  C -111.922 -17.495  -73.540 1.00 . F F . 152 PHE CD1  1 1 
        4  70267 6 3 152 PHE CD2  C -111.220 -15.292  -74.154 1.00 . F F . 152 PHE CD2  1 1 
        4  70268 6 3 152 PHE CE1  C -112.734 -17.547  -74.667 1.00 . F F . 152 PHE CE1  1 1 
        4  70269 6 3 152 PHE CE2  C -112.025 -15.338  -75.285 1.00 . F F . 152 PHE CE2  1 1 
        4  70270 6 3 152 PHE CG   C -111.160 -16.368  -73.271 1.00 . F F . 152 PHE CG   1 1 
        4  70271 6 3 152 PHE CZ   C -112.783 -16.467  -75.541 1.00 . F F . 152 PHE CZ   1 1 
        4  70272 6 3 152 PHE H    H -107.279 -16.328  -70.983 1.00 . F F . 152 PHE H    1 1 
        4  70273 6 3 152 PHE HA   H -108.965 -17.889  -72.617 1.00 . F F . 152 PHE HA   1 1 
        4  70274 6 3 152 PHE HB2  H -110.744 -16.889  -71.270 1.00 . F F . 152 PHE HB2  1 1 
        4  70275 6 3 152 PHE HB3  H -110.197 -15.287  -71.727 1.00 . F F . 152 PHE HB3  1 1 
        4  70276 6 3 152 PHE HD1  H -111.888 -18.338  -72.866 1.00 . F F . 152 PHE HD1  1 1 
        4  70277 6 3 152 PHE HD2  H -110.630 -14.409  -73.957 1.00 . F F . 152 PHE HD2  1 1 
        4  70278 6 3 152 PHE HE1  H -113.324 -18.430  -74.866 1.00 . F F . 152 PHE HE1  1 1 
        4  70279 6 3 152 PHE HE2  H -112.060 -14.497  -75.961 1.00 . F F . 152 PHE HE2  1 1 
        4  70280 6 3 152 PHE HZ   H -113.414 -16.508  -76.417 1.00 . F F . 152 PHE HZ   1 1 
        4  70281 6 3 152 PHE N    N -108.087 -16.879  -71.043 1.00 . F F . 152 PHE N    1 1 
        4  70282 6 3 152 PHE O    O -107.562 -15.043  -73.230 1.00 . F F . 152 PHE O    1 1 
        4  70283 6 3 153 PRO C    C -107.476 -18.849  -75.406 1.00 . F F . 153 PRO C    1 1 
        4  70284 6 3 153 PRO CA   C -108.676 -17.986  -74.999 1.00 . F F . 153 PRO CA   1 1 
        4  70285 6 3 153 PRO CB   C -109.618 -17.804  -76.193 1.00 . F F . 153 PRO CB   1 1 
        4  70286 6 3 153 PRO CD   C -108.252 -15.785  -75.900 1.00 . F F . 153 PRO CD   1 1 
        4  70287 6 3 153 PRO CG   C -109.171 -16.523  -76.850 1.00 . F F . 153 PRO CG   1 1 
        4  70288 6 3 153 PRO HA   H -109.210 -18.430  -74.176 1.00 . F F . 153 PRO HA   1 1 
        4  70289 6 3 153 PRO HB2  H -109.519 -18.636  -76.878 1.00 . F F . 153 PRO HB2  1 1 
        4  70290 6 3 153 PRO HB3  H -110.638 -17.710  -75.858 1.00 . F F . 153 PRO HB3  1 1 
        4  70291 6 3 153 PRO HD2  H -107.251 -15.726  -76.309 1.00 . F F . 153 PRO HD2  1 1 
        4  70292 6 3 153 PRO HD3  H -108.636 -14.801  -75.684 1.00 . F F . 153 PRO HD3  1 1 
        4  70293 6 3 153 PRO HG2  H -108.644 -16.750  -77.766 1.00 . F F . 153 PRO HG2  1 1 
        4  70294 6 3 153 PRO HG3  H -110.031 -15.908  -77.069 1.00 . F F . 153 PRO HG3  1 1 
        4  70295 6 3 153 PRO N    N -108.275 -16.619  -74.687 1.00 . F F . 153 PRO N    1 1 
        4  70296 6 3 153 PRO O    O -106.312 -18.472  -75.186 1.00 . F F . 153 PRO O    1 1 
        4  70297 6 3 154 GLU C    C -105.976 -20.074  -77.593 1.00 . F F . 154 GLU C    1 1 
        4  70298 6 3 154 GLU CA   C -106.746 -20.860  -76.543 1.00 . F F . 154 GLU CA   1 1 
        4  70299 6 3 154 GLU CB   C -107.388 -22.094  -77.171 1.00 . F F . 154 GLU CB   1 1 
        4  70300 6 3 154 GLU CD   C -107.621 -23.904  -75.411 1.00 . F F . 154 GLU CD   1 1 
        4  70301 6 3 154 GLU CG   C -108.325 -22.847  -76.234 1.00 . F F . 154 GLU CG   1 1 
        4  70302 6 3 154 GLU H    H -108.711 -20.236  -76.135 1.00 . F F . 154 GLU H    1 1 
        4  70303 6 3 154 GLU HA   H -106.073 -21.166  -75.756 1.00 . F F . 154 GLU HA   1 1 
        4  70304 6 3 154 GLU HB2  H -107.951 -21.785  -78.037 1.00 . F F . 154 GLU HB2  1 1 
        4  70305 6 3 154 GLU HB3  H -106.603 -22.765  -77.492 1.00 . F F . 154 GLU HB3  1 1 
        4  70306 6 3 154 GLU HG2  H -108.785 -22.139  -75.562 1.00 . F F . 154 GLU HG2  1 1 
        4  70307 6 3 154 GLU HG3  H -109.098 -23.319  -76.823 1.00 . F F . 154 GLU HG3  1 1 
        4  70308 6 3 154 GLU N    N -107.770 -20.001  -75.995 1.00 . F F . 154 GLU N    1 1 
        4  70309 6 3 154 GLU O    O -106.546 -19.195  -78.243 1.00 . F F . 154 GLU O    1 1 
        4  70310 6 3 154 GLU OE1  O -106.498 -23.644  -74.927 1.00 . F F . 154 GLU OE1  1 1 
        4  70311 6 3 154 GLU OE2  O -108.201 -25.000  -75.251 1.00 . F F . 154 GLU OE2  1 1 
        4  70312 6 3 155 PRO C    C -103.145 -20.546  -75.847 1.00 . F F . 155 PRO C    1 1 
        4  70313 6 3 155 PRO CA   C -103.974 -21.295  -76.877 1.00 . F F . 155 PRO CA   1 1 
        4  70314 6 3 155 PRO CB   C -103.064 -22.053  -77.859 1.00 . F F . 155 PRO CB   1 1 
        4  70315 6 3 155 PRO CD   C -103.823 -19.970  -78.872 1.00 . F F . 155 PRO CD   1 1 
        4  70316 6 3 155 PRO CG   C -103.032 -21.218  -79.127 1.00 . F F . 155 PRO CG   1 1 
        4  70317 6 3 155 PRO HA   H -104.660 -21.978  -76.405 1.00 . F F . 155 PRO HA   1 1 
        4  70318 6 3 155 PRO HB2  H -102.069 -22.146  -77.445 1.00 . F F . 155 PRO HB2  1 1 
        4  70319 6 3 155 PRO HB3  H -103.473 -23.028  -78.071 1.00 . F F . 155 PRO HB3  1 1 
        4  70320 6 3 155 PRO HD2  H -103.168 -19.151  -78.602 1.00 . F F . 155 PRO HD2  1 1 
        4  70321 6 3 155 PRO HD3  H -104.431 -19.716  -79.726 1.00 . F F . 155 PRO HD3  1 1 
        4  70322 6 3 155 PRO HG2  H -102.010 -20.964  -79.372 1.00 . F F . 155 PRO HG2  1 1 
        4  70323 6 3 155 PRO HG3  H -103.477 -21.770  -79.941 1.00 . F F . 155 PRO HG3  1 1 
        4  70324 6 3 155 PRO N    N -104.672 -20.364  -77.739 1.00 . F F . 155 PRO N    1 1 
        4  70325 6 3 155 PRO O    O -103.503 -19.432  -75.453 1.00 . F F . 155 PRO O    1 1 
        4  70326 6 3 156 VAL C    C  -99.827 -21.605  -74.835 1.00 . F F . 156 VAL C    1 1 
        4  70327 6 3 156 VAL CA   C -100.975 -20.629  -74.619 1.00 . F F . 156 VAL CA   1 1 
        4  70328 6 3 156 VAL CB   C -101.280 -20.509  -73.080 1.00 . F F . 156 VAL CB   1 1 
        4  70329 6 3 156 VAL CG1  C -102.171 -19.311  -72.773 1.00 . F F . 156 VAL CG1  1 1 
        4  70330 6 3 156 VAL CG2  C -101.885 -21.798  -72.499 1.00 . F F . 156 VAL CG2  1 1 
        4  70331 6 3 156 VAL H    H -101.926 -22.096  -75.770 1.00 . F F . 156 VAL H    1 1 
        4  70332 6 3 156 VAL HA   H -100.707 -19.661  -75.022 1.00 . F F . 156 VAL HA   1 1 
        4  70333 6 3 156 VAL HB   H -100.333 -20.335  -72.583 1.00 . F F . 156 VAL HB   1 1 
        4  70334 6 3 156 VAL HG11 H -102.128 -18.611  -73.594 1.00 . F F . 156 VAL HG11 1 1 
        4  70335 6 3 156 VAL HG12 H -101.827 -18.828  -71.870 1.00 . F F . 156 VAL HG12 1 1 
        4  70336 6 3 156 VAL HG13 H -103.189 -19.645  -72.638 1.00 . F F . 156 VAL HG13 1 1 
        4  70337 6 3 156 VAL HG21 H -101.688 -21.841  -71.438 1.00 . F F . 156 VAL HG21 1 1 
        4  70338 6 3 156 VAL HG22 H -101.440 -22.654  -72.984 1.00 . F F . 156 VAL HG22 1 1 
        4  70339 6 3 156 VAL HG23 H -102.952 -21.802  -72.668 1.00 . F F . 156 VAL HG23 1 1 
        4  70340 6 3 156 VAL N    N -102.073 -21.199  -75.402 1.00 . F F . 156 VAL N    1 1 
        4  70341 6 3 156 VAL O    O -100.065 -22.797  -75.052 1.00 . F F . 156 VAL O    1 1 
        4  70342 6 3 157 THR C    C  -96.606 -22.133  -73.670 1.00 . F F . 157 THR C    1 1 
        4  70343 6 3 157 THR CA   C  -97.454 -22.040  -74.941 1.00 . F F . 157 THR CA   1 1 
        4  70344 6 3 157 THR CB   C  -96.575 -21.728  -76.175 1.00 . F F . 157 THR CB   1 1 
        4  70345 6 3 157 THR CG2  C  -95.568 -22.848  -76.411 1.00 . F F . 157 THR CG2  1 1 
        4  70346 6 3 157 THR H    H  -98.436 -20.170  -74.637 1.00 . F F . 157 THR H    1 1 
        4  70347 6 3 157 THR HA   H  -97.875 -23.024  -75.099 1.00 . F F . 157 THR HA   1 1 
        4  70348 6 3 157 THR HB   H  -96.046 -20.801  -76.013 1.00 . F F . 157 THR HB   1 1 
        4  70349 6 3 157 THR HG1  H  -97.633 -20.677  -77.436 1.00 . F F . 157 THR HG1  1 1 
        4  70350 6 3 157 THR HG21 H  -95.258 -22.841  -77.446 1.00 . F F . 157 THR HG21 1 1 
        4  70351 6 3 157 THR HG22 H  -96.026 -23.799  -76.179 1.00 . F F . 157 THR HG22 1 1 
        4  70352 6 3 157 THR HG23 H  -94.707 -22.699  -75.777 1.00 . F F . 157 THR HG23 1 1 
        4  70353 6 3 157 THR N    N  -98.590 -21.125  -74.799 1.00 . F F . 157 THR N    1 1 
        4  70354 6 3 157 THR O    O  -95.933 -21.174  -73.272 1.00 . F F . 157 THR O    1 1 
        4  70355 6 3 157 THR OG1  O  -97.411 -21.604  -77.328 1.00 . F F . 157 THR OG1  1 1 
        4  70356 6 3 158 LEU C    C  -94.617 -24.431  -72.498 1.00 . F F . 158 LEU C    1 1 
        4  70357 6 3 158 LEU CA   C  -95.812 -23.670  -71.933 1.00 . F F . 158 LEU CA   1 1 
        4  70358 6 3 158 LEU CB   C  -96.574 -24.571  -70.957 1.00 . F F . 158 LEU CB   1 1 
        4  70359 6 3 158 LEU CD1  C  -97.183 -25.351  -68.676 1.00 . F F . 158 LEU CD1  1 1 
        4  70360 6 3 158 LEU CD2  C  -94.898 -25.965  -69.554 1.00 . F F . 158 LEU CD2  1 1 
        4  70361 6 3 158 LEU CG   C  -96.025 -24.912  -69.562 1.00 . F F . 158 LEU CG   1 1 
        4  70362 6 3 158 LEU H    H  -97.254 -23.999  -73.424 1.00 . F F . 158 LEU H    1 1 
        4  70363 6 3 158 LEU HA   H  -95.473 -22.781  -71.423 1.00 . F F . 158 LEU HA   1 1 
        4  70364 6 3 158 LEU HB2  H  -97.539 -24.123  -70.802 1.00 . F F . 158 LEU HB2  1 1 
        4  70365 6 3 158 LEU HB3  H  -96.744 -25.508  -71.476 1.00 . F F . 158 LEU HB3  1 1 
        4  70366 6 3 158 LEU HD11 H  -96.932 -25.173  -67.641 1.00 . F F . 158 LEU HD11 1 1 
        4  70367 6 3 158 LEU HD12 H  -97.371 -26.404  -68.825 1.00 . F F . 158 LEU HD12 1 1 
        4  70368 6 3 158 LEU HD13 H  -98.067 -24.788  -68.934 1.00 . F F . 158 LEU HD13 1 1 
        4  70369 6 3 158 LEU HD21 H  -93.964 -25.490  -69.292 1.00 . F F . 158 LEU HD21 1 1 
        4  70370 6 3 158 LEU HD22 H  -94.814 -26.409  -70.535 1.00 . F F . 158 LEU HD22 1 1 
        4  70371 6 3 158 LEU HD23 H  -95.128 -26.732  -68.830 1.00 . F F . 158 LEU HD23 1 1 
        4  70372 6 3 158 LEU HG   H  -95.631 -23.994  -69.142 1.00 . F F . 158 LEU HG   1 1 
        4  70373 6 3 158 LEU N    N  -96.678 -23.305  -73.041 1.00 . F F . 158 LEU N    1 1 
        4  70374 6 3 158 LEU O    O  -94.760 -25.209  -73.454 1.00 . F F . 158 LEU O    1 1 
        4  70375 6 3 159 THR C    C  -91.374 -25.107  -70.912 1.00 . F F . 159 THR C    1 1 
        4  70376 6 3 159 THR CA   C  -92.284 -25.060  -72.141 1.00 . F F . 159 THR CA   1 1 
        4  70377 6 3 159 THR CB   C  -91.506 -24.695  -73.437 1.00 . F F . 159 THR CB   1 1 
        4  70378 6 3 159 THR CG2  C  -91.223 -23.190  -73.530 1.00 . F F . 159 THR CG2  1 1 
        4  70379 6 3 159 THR H    H  -93.413 -23.558  -71.170 1.00 . F F . 159 THR H    1 1 
        4  70380 6 3 159 THR HA   H  -92.669 -26.063  -72.275 1.00 . F F . 159 THR HA   1 1 
        4  70381 6 3 159 THR HB   H  -92.111 -24.983  -74.286 1.00 . F F . 159 THR HB   1 1 
        4  70382 6 3 159 THR HG1  H  -89.621 -24.964  -72.985 1.00 . F F . 159 THR HG1  1 1 
        4  70383 6 3 159 THR HG21 H  -90.297 -22.966  -73.021 1.00 . F F . 159 THR HG21 1 1 
        4  70384 6 3 159 THR HG22 H  -92.030 -22.642  -73.066 1.00 . F F . 159 THR HG22 1 1 
        4  70385 6 3 159 THR HG23 H  -91.142 -22.902  -74.568 1.00 . F F . 159 THR HG23 1 1 
        4  70386 6 3 159 THR N    N  -93.445 -24.197  -71.913 1.00 . F F . 159 THR N    1 1 
        4  70387 6 3 159 THR O    O  -91.520 -24.288  -70.000 1.00 . F F . 159 THR O    1 1 
        4  70388 6 3 159 THR OG1  O  -90.285 -25.446  -73.483 1.00 . F F . 159 THR OG1  1 1 
        4  70389 6 3 160 TRP C    C  -88.058 -25.911  -70.426 1.00 . F F . 160 TRP C    1 1 
        4  70390 6 3 160 TRP CA   C  -89.444 -26.181  -69.833 1.00 . F F . 160 TRP CA   1 1 
        4  70391 6 3 160 TRP CB   C  -89.460 -27.540  -69.111 1.00 . F F . 160 TRP CB   1 1 
        4  70392 6 3 160 TRP CD1  C  -91.943 -28.279  -69.198 1.00 . F F . 160 TRP CD1  1 1 
        4  70393 6 3 160 TRP CD2  C  -91.082 -28.219  -67.128 1.00 . F F . 160 TRP CD2  1 1 
        4  70394 6 3 160 TRP CE2  C  -92.429 -28.645  -67.047 1.00 . F F . 160 TRP CE2  1 1 
        4  70395 6 3 160 TRP CE3  C  -90.340 -28.104  -65.946 1.00 . F F . 160 TRP CE3  1 1 
        4  70396 6 3 160 TRP CG   C  -90.792 -27.980  -68.515 1.00 . F F . 160 TRP CG   1 1 
        4  70397 6 3 160 TRP CH2  C  -92.293 -28.837  -64.687 1.00 . F F . 160 TRP CH2  1 1 
        4  70398 6 3 160 TRP CZ2  C  -93.045 -28.958  -65.830 1.00 . F F . 160 TRP CZ2  1 1 
        4  70399 6 3 160 TRP CZ3  C  -90.957 -28.419  -64.732 1.00 . F F . 160 TRP CZ3  1 1 
        4  70400 6 3 160 TRP H    H  -90.433 -26.717  -71.632 1.00 . F F . 160 TRP H    1 1 
        4  70401 6 3 160 TRP HA   H  -89.647 -25.410  -69.103 1.00 . F F . 160 TRP HA   1 1 
        4  70402 6 3 160 TRP HB2  H  -89.151 -28.295  -69.815 1.00 . F F . 160 TRP HB2  1 1 
        4  70403 6 3 160 TRP HB3  H  -88.726 -27.503  -68.318 1.00 . F F . 160 TRP HB3  1 1 
        4  70404 6 3 160 TRP HD1  H  -92.061 -28.208  -70.269 1.00 . F F . 160 TRP HD1  1 1 
        4  70405 6 3 160 TRP HE1  H  -93.847 -28.932  -68.551 1.00 . F F . 160 TRP HE1  1 1 
        4  70406 6 3 160 TRP HE3  H  -89.309 -27.782  -65.972 1.00 . F F . 160 TRP HE3  1 1 
        4  70407 6 3 160 TRP HH2  H  -92.741 -29.073  -63.733 1.00 . F F . 160 TRP HH2  1 1 
        4  70408 6 3 160 TRP HZ2  H  -94.075 -29.281  -65.791 1.00 . F F . 160 TRP HZ2  1 1 
        4  70409 6 3 160 TRP HZ3  H  -90.395 -28.335  -63.813 1.00 . F F . 160 TRP HZ3  1 1 
        4  70410 6 3 160 TRP N    N  -90.469 -26.087  -70.882 1.00 . F F . 160 TRP N    1 1 
        4  70411 6 3 160 TRP NE1  N  -92.930 -28.671  -68.321 1.00 . F F . 160 TRP NE1  1 1 
        4  70412 6 3 160 TRP O    O  -87.674 -26.512  -71.435 1.00 . F F . 160 TRP O    1 1 
        4  70413 6 3 161 ASN C    C  -85.979 -23.925  -71.652 1.00 . F F . 161 ASN C    1 1 
        4  70414 6 3 161 ASN CA   C  -86.019 -24.514  -70.232 1.00 . F F . 161 ASN CA   1 1 
        4  70415 6 3 161 ASN CB   C  -84.925 -25.569  -70.006 1.00 . F F . 161 ASN CB   1 1 
        4  70416 6 3 161 ASN CG   C  -84.461 -25.630  -68.558 1.00 . F F . 161 ASN CG   1 1 
        4  70417 6 3 161 ASN H    H  -87.724 -24.576  -68.991 1.00 . F F . 161 ASN H    1 1 
        4  70418 6 3 161 ASN HA   H  -85.776 -23.691  -69.574 1.00 . F F . 161 ASN HA   1 1 
        4  70419 6 3 161 ASN HB2  H  -85.310 -26.537  -70.288 1.00 . F F . 161 ASN HB2  1 1 
        4  70420 6 3 161 ASN HB3  H  -84.079 -25.334  -70.636 1.00 . F F . 161 ASN HB3  1 1 
        4  70421 6 3 161 ASN HD21 H  -85.063 -23.741  -68.219 1.00 . F F . 161 ASN HD21 1 1 
        4  70422 6 3 161 ASN HD22 H  -84.365 -24.521  -66.882 1.00 . F F . 161 ASN HD22 1 1 
        4  70423 6 3 161 ASN N    N  -87.330 -24.998  -69.782 1.00 . F F . 161 ASN N    1 1 
        4  70424 6 3 161 ASN ND2  N  -84.646 -24.534  -67.821 1.00 . F F . 161 ASN ND2  1 1 
        4  70425 6 3 161 ASN O    O  -85.108 -24.256  -72.458 1.00 . F F . 161 ASN O    1 1 
        4  70426 6 3 161 ASN OD1  O  -83.939 -26.651  -68.107 1.00 . F F . 161 ASN OD1  1 1 
        4  70427 6 3 162 SER C    C  -87.369 -23.291  -74.361 1.00 . F F . 162 SER C    1 1 
        4  70428 6 3 162 SER CA   C  -87.068 -22.330  -73.207 1.00 . F F . 162 SER CA   1 1 
        4  70429 6 3 162 SER CB   C  -85.844 -21.444  -73.496 1.00 . F F . 162 SER CB   1 1 
        4  70430 6 3 162 SER H    H  -87.573 -22.820  -71.215 1.00 . F F . 162 SER H    1 1 
        4  70431 6 3 162 SER HA   H  -87.924 -21.675  -73.115 1.00 . F F . 162 SER HA   1 1 
        4  70432 6 3 162 SER HB2  H  -84.947 -22.024  -73.366 1.00 . F F . 162 SER HB2  1 1 
        4  70433 6 3 162 SER HB3  H  -85.893 -21.101  -74.522 1.00 . F F . 162 SER HB3  1 1 
        4  70434 6 3 162 SER HG   H  -85.011 -20.416  -72.070 1.00 . F F . 162 SER HG   1 1 
        4  70435 6 3 162 SER N    N  -86.930 -23.033  -71.923 1.00 . F F . 162 SER N    1 1 
        4  70436 6 3 162 SER O    O  -87.981 -22.905  -75.366 1.00 . F F . 162 SER O    1 1 
        4  70437 6 3 162 SER OG   O  -85.795 -20.328  -72.618 1.00 . F F . 162 SER OG   1 1 
        4  70438 6 3 163 GLY C    C  -86.174 -26.744  -74.856 1.00 . F F . 163 GLY C    1 1 
        4  70439 6 3 163 GLY CA   C  -87.181 -25.640  -75.123 1.00 . F F . 163 GLY CA   1 1 
        4  70440 6 3 163 GLY H    H  -86.495 -24.756  -73.340 1.00 . F F . 163 GLY H    1 1 
        4  70441 6 3 163 GLY HA2  H  -88.184 -26.023  -74.996 1.00 . F F . 163 GLY HA2  1 1 
        4  70442 6 3 163 GLY HA3  H  -87.057 -25.280  -76.133 1.00 . F F . 163 GLY HA3  1 1 
        4  70443 6 3 163 GLY N    N  -86.954 -24.545  -74.180 1.00 . F F . 163 GLY N    1 1 
        4  70444 6 3 163 GLY O    O  -86.339 -27.873  -75.316 1.00 . F F . 163 GLY O    1 1 
        4  70445 6 3 164 SER C    C  -84.302 -28.532  -73.070 1.00 . F F . 164 SER C    1 1 
        4  70446 6 3 164 SER CA   C  -83.976 -27.263  -73.840 1.00 . F F . 164 SER CA   1 1 
        4  70447 6 3 164 SER CB   C  -82.887 -26.484  -73.096 1.00 . F F . 164 SER CB   1 1 
        4  70448 6 3 164 SER H    H  -85.108 -25.485  -73.743 1.00 . F F . 164 SER H    1 1 
        4  70449 6 3 164 SER HA   H  -83.574 -27.552  -74.799 1.00 . F F . 164 SER HA   1 1 
        4  70450 6 3 164 SER HB2  H  -83.233 -26.249  -72.104 1.00 . F F . 164 SER HB2  1 1 
        4  70451 6 3 164 SER HB3  H  -82.004 -27.106  -73.018 1.00 . F F . 164 SER HB3  1 1 
        4  70452 6 3 164 SER HG   H  -82.097 -24.709  -73.143 1.00 . F F . 164 SER HG   1 1 
        4  70453 6 3 164 SER N    N  -85.141 -26.404  -74.081 1.00 . F F . 164 SER N    1 1 
        4  70454 6 3 164 SER O    O  -83.541 -29.502  -73.108 1.00 . F F . 164 SER O    1 1 
        4  70455 6 3 164 SER OG   O  -82.563 -25.275  -73.763 1.00 . F F . 164 SER OG   1 1 
        4  70456 6 3 165 LEU C    C  -87.230 -30.114  -72.312 1.00 . F F . 165 LEU C    1 1 
        4  70457 6 3 165 LEU CA   C  -85.903 -29.701  -71.681 1.00 . F F . 165 LEU CA   1 1 
        4  70458 6 3 165 LEU CB   C  -86.037 -29.429  -70.179 1.00 . F F . 165 LEU CB   1 1 
        4  70459 6 3 165 LEU CD1  C  -84.643 -31.401  -69.335 1.00 . F F . 165 LEU CD1  1 1 
        4  70460 6 3 165 LEU CD2  C  -86.092 -30.070  -67.762 1.00 . F F . 165 LEU CD2  1 1 
        4  70461 6 3 165 LEU CG   C  -85.944 -30.595  -69.183 1.00 . F F . 165 LEU CG   1 1 
        4  70462 6 3 165 LEU H    H  -85.975 -27.707  -72.363 1.00 . F F . 165 LEU H    1 1 
        4  70463 6 3 165 LEU HA   H  -85.188 -30.498  -71.829 1.00 . F F . 165 LEU HA   1 1 
        4  70464 6 3 165 LEU HB2  H  -85.270 -28.724  -69.908 1.00 . F F . 165 LEU HB2  1 1 
        4  70465 6 3 165 LEU HB3  H  -86.992 -28.939  -70.028 1.00 . F F . 165 LEU HB3  1 1 
        4  70466 6 3 165 LEU HD11 H  -84.658 -31.937  -70.273 1.00 . F F . 165 LEU HD11 1 1 
        4  70467 6 3 165 LEU HD12 H  -84.558 -32.105  -68.520 1.00 . F F . 165 LEU HD12 1 1 
        4  70468 6 3 165 LEU HD13 H  -83.798 -30.728  -69.318 1.00 . F F . 165 LEU HD13 1 1 
        4  70469 6 3 165 LEU HD21 H  -85.139 -29.700  -67.414 1.00 . F F . 165 LEU HD21 1 1 
        4  70470 6 3 165 LEU HD22 H  -86.425 -30.870  -67.116 1.00 . F F . 165 LEU HD22 1 1 
        4  70471 6 3 165 LEU HD23 H  -86.816 -29.269  -67.747 1.00 . F F . 165 LEU HD23 1 1 
        4  70472 6 3 165 LEU HG   H  -86.772 -31.262  -69.379 1.00 . F F . 165 LEU HG   1 1 
        4  70473 6 3 165 LEU N    N  -85.421 -28.515  -72.361 1.00 . F F . 165 LEU N    1 1 
        4  70474 6 3 165 LEU O    O  -88.167 -29.314  -72.389 1.00 . F F . 165 LEU O    1 1 
        4  70475 6 3 166 SER C    C  -88.767 -33.287  -73.292 1.00 . F F . 166 SER C    1 1 
        4  70476 6 3 166 SER CA   C  -88.437 -31.824  -73.561 1.00 . F F . 166 SER CA   1 1 
        4  70477 6 3 166 SER CB   C  -88.161 -31.623  -75.054 1.00 . F F . 166 SER CB   1 1 
        4  70478 6 3 166 SER H    H  -86.510 -31.936  -72.700 1.00 . F F . 166 SER H    1 1 
        4  70479 6 3 166 SER HA   H  -89.296 -31.228  -73.296 1.00 . F F . 166 SER HA   1 1 
        4  70480 6 3 166 SER HB2  H  -88.905 -32.147  -75.628 1.00 . F F . 166 SER HB2  1 1 
        4  70481 6 3 166 SER HB3  H  -88.221 -30.566  -75.283 1.00 . F F . 166 SER HB3  1 1 
        4  70482 6 3 166 SER HG   H  -86.230 -31.718  -74.819 1.00 . F F . 166 SER HG   1 1 
        4  70483 6 3 166 SER N    N  -87.296 -31.357  -72.781 1.00 . F F . 166 SER N    1 1 
        4  70484 6 3 166 SER O    O  -89.852 -33.600  -72.805 1.00 . F F . 166 SER O    1 1 
        4  70485 6 3 166 SER OG   O  -86.875 -32.119  -75.407 1.00 . F F . 166 SER OG   1 1 
        4  70486 6 3 167 SER C    C  -88.705 -36.070  -72.214 1.00 . F F . 167 SER C    1 1 
        4  70487 6 3 167 SER CA   C  -87.917 -35.617  -73.463 1.00 . F F . 167 SER CA   1 1 
        4  70488 6 3 167 SER CB   C  -86.495 -36.214  -73.482 1.00 . F F . 167 SER CB   1 1 
        4  70489 6 3 167 SER H    H  -86.991 -33.805  -74.009 1.00 . F F . 167 SER H    1 1 
        4  70490 6 3 167 SER HA   H  -88.438 -36.001  -74.327 1.00 . F F . 167 SER HA   1 1 
        4  70491 6 3 167 SER HB2  H  -86.082 -36.103  -74.469 1.00 . F F . 167 SER HB2  1 1 
        4  70492 6 3 167 SER HB3  H  -85.878 -35.657  -72.787 1.00 . F F . 167 SER HB3  1 1 
        4  70493 6 3 167 SER HG   H  -86.025 -37.679  -72.295 1.00 . F F . 167 SER HG   1 1 
        4  70494 6 3 167 SER N    N  -87.818 -34.161  -73.623 1.00 . F F . 167 SER N    1 1 
        4  70495 6 3 167 SER O    O  -88.129 -36.288  -71.147 1.00 . F F . 167 SER O    1 1 
        4  70496 6 3 167 SER OG   O  -86.470 -37.591  -73.141 1.00 . F F . 167 SER OG   1 1 
        4  70497 6 3 168 GLY C    C  -91.596 -35.473  -70.501 1.00 . F F . 168 GLY C    1 1 
        4  70498 6 3 168 GLY CA   C  -90.872 -36.606  -71.225 1.00 . F F . 168 GLY CA   1 1 
        4  70499 6 3 168 GLY H    H  -90.437 -36.013  -73.220 1.00 . F F . 168 GLY H    1 1 
        4  70500 6 3 168 GLY HA2  H  -91.616 -37.295  -71.593 1.00 . F F . 168 GLY HA2  1 1 
        4  70501 6 3 168 GLY HA3  H  -90.254 -37.128  -70.508 1.00 . F F . 168 GLY HA3  1 1 
        4  70502 6 3 168 GLY N    N  -90.023 -36.203  -72.351 1.00 . F F . 168 GLY N    1 1 
        4  70503 6 3 168 GLY O    O  -91.756 -35.514  -69.275 1.00 . F F . 168 GLY O    1 1 
        4  70504 6 3 169 VAL C    C  -94.390 -33.861  -70.951 1.00 . F F . 169 VAL C    1 1 
        4  70505 6 3 169 VAL CA   C  -92.926 -33.415  -70.767 1.00 . F F . 169 VAL CA   1 1 
        4  70506 6 3 169 VAL CB   C  -92.692 -32.056  -71.492 1.00 . F F . 169 VAL CB   1 1 
        4  70507 6 3 169 VAL CG1  C  -93.018 -32.164  -72.994 1.00 . F F . 169 VAL CG1  1 1 
        4  70508 6 3 169 VAL CG2  C  -93.510 -30.930  -70.853 1.00 . F F . 169 VAL CG2  1 1 
        4  70509 6 3 169 VAL H    H  -91.841 -34.500  -72.223 1.00 . F F . 169 VAL H    1 1 
        4  70510 6 3 169 VAL HA   H  -92.743 -33.277  -69.711 1.00 . F F . 169 VAL HA   1 1 
        4  70511 6 3 169 VAL HB   H  -91.642 -31.810  -71.399 1.00 . F F . 169 VAL HB   1 1 
        4  70512 6 3 169 VAL HG11 H  -92.462 -31.413  -73.538 1.00 . F F . 169 VAL HG11 1 1 
        4  70513 6 3 169 VAL HG12 H  -94.075 -32.008  -73.146 1.00 . F F . 169 VAL HG12 1 1 
        4  70514 6 3 169 VAL HG13 H  -92.743 -33.145  -73.353 1.00 . F F . 169 VAL HG13 1 1 
        4  70515 6 3 169 VAL HG21 H  -94.108 -31.332  -70.048 1.00 . F F . 169 VAL HG21 1 1 
        4  70516 6 3 169 VAL HG22 H  -94.156 -30.488  -71.596 1.00 . F F . 169 VAL HG22 1 1 
        4  70517 6 3 169 VAL HG23 H  -92.842 -30.176  -70.463 1.00 . F F . 169 VAL HG23 1 1 
        4  70518 6 3 169 VAL N    N  -92.020 -34.461  -71.260 1.00 . F F . 169 VAL N    1 1 
        4  70519 6 3 169 VAL O    O  -94.682 -34.737  -71.778 1.00 . F F . 169 VAL O    1 1 
        4  70520 6 3 170 HIS C    C  -97.589 -32.322  -70.122 1.00 . F F . 170 HIS C    1 1 
        4  70521 6 3 170 HIS CA   C  -96.724 -33.564  -70.322 1.00 . F F . 170 HIS CA   1 1 
        4  70522 6 3 170 HIS CB   C  -97.144 -34.684  -69.355 1.00 . F F . 170 HIS CB   1 1 
        4  70523 6 3 170 HIS CD2  C  -96.594 -37.028  -70.327 1.00 . F F . 170 HIS CD2  1 1 
        4  70524 6 3 170 HIS CE1  C  -94.748 -37.405  -69.205 1.00 . F F . 170 HIS CE1  1 1 
        4  70525 6 3 170 HIS CG   C  -96.374 -35.955  -69.532 1.00 . F F . 170 HIS CG   1 1 
        4  70526 6 3 170 HIS H    H  -95.017 -32.581  -69.540 1.00 . F F . 170 HIS H    1 1 
        4  70527 6 3 170 HIS HA   H  -96.887 -33.920  -71.329 1.00 . F F . 170 HIS HA   1 1 
        4  70528 6 3 170 HIS HB2  H  -96.999 -34.337  -68.344 1.00 . F F . 170 HIS HB2  1 1 
        4  70529 6 3 170 HIS HB3  H  -98.195 -34.888  -69.501 1.00 . F F . 170 HIS HB3  1 1 
        4  70530 6 3 170 HIS HD1  H  -94.786 -35.622  -68.196 1.00 . F F . 170 HIS HD1  1 1 
        4  70531 6 3 170 HIS HD2  H  -97.419 -37.161  -71.011 1.00 . F F . 170 HIS HD2  1 1 
        4  70532 6 3 170 HIS HE1  H  -93.852 -37.875  -68.829 1.00 . F F . 170 HIS HE1  1 1 
        4  70533 6 3 170 HIS HE2  H  -95.468 -38.790  -70.536 1.00 . F F . 170 HIS HE2  1 1 
        4  70534 6 3 170 HIS N    N  -95.303 -33.265  -70.181 1.00 . F F . 170 HIS N    1 1 
        4  70535 6 3 170 HIS ND1  N  -95.209 -36.220  -68.847 1.00 . F F . 170 HIS ND1  1 1 
        4  70536 6 3 170 HIS NE2  N  -95.571 -37.917  -70.101 1.00 . F F . 170 HIS NE2  1 1 
        4  70537 6 3 170 HIS O    O  -97.715 -31.828  -69.009 1.00 . F F . 170 HIS O    1 1 
        4  70538 6 3 171 THR C    C -100.570 -31.145  -71.375 1.00 . F F . 171 THR C    1 1 
        4  70539 6 3 171 THR CA   C  -99.124 -30.705  -71.114 1.00 . F F . 171 THR CA   1 1 
        4  70540 6 3 171 THR CB   C  -98.724 -29.562  -72.049 1.00 . F F . 171 THR CB   1 1 
        4  70541 6 3 171 THR CG2  C  -99.524 -28.307  -71.752 1.00 . F F . 171 THR CG2  1 1 
        4  70542 6 3 171 THR H    H  -98.046 -32.265  -72.067 1.00 . F F . 171 THR H    1 1 
        4  70543 6 3 171 THR HA   H  -99.081 -30.328  -70.102 1.00 . F F . 171 THR HA   1 1 
        4  70544 6 3 171 THR HB   H  -98.900 -29.862  -73.071 1.00 . F F . 171 THR HB   1 1 
        4  70545 6 3 171 THR HG1  H  -97.241 -28.380  -71.587 1.00 . F F . 171 THR HG1  1 1 
        4  70546 6 3 171 THR HG21 H  -99.072 -27.778  -70.927 1.00 . F F . 171 THR HG21 1 1 
        4  70547 6 3 171 THR HG22 H -100.538 -28.579  -71.494 1.00 . F F . 171 THR HG22 1 1 
        4  70548 6 3 171 THR HG23 H  -99.533 -27.672  -72.625 1.00 . F F . 171 THR HG23 1 1 
        4  70549 6 3 171 THR N    N  -98.183 -31.825  -71.202 1.00 . F F . 171 THR N    1 1 
        4  70550 6 3 171 THR O    O -100.947 -31.531  -72.488 1.00 . F F . 171 THR O    1 1 
        4  70551 6 3 171 THR OG1  O  -97.333 -29.292  -71.871 1.00 . F F . 171 THR OG1  1 1 
        4  70552 6 3 172 PHE C    C -103.693 -30.708  -70.974 1.00 . F F . 172 PHE C    1 1 
        4  70553 6 3 172 PHE CA   C -102.701 -31.663  -70.337 1.00 . F F . 172 PHE CA   1 1 
        4  70554 6 3 172 PHE CB   C -103.109 -32.047  -68.911 1.00 . F F . 172 PHE CB   1 1 
        4  70555 6 3 172 PHE CD1  C -102.292 -34.395  -68.505 1.00 . F F . 172 PHE CD1  1 1 
        4  70556 6 3 172 PHE CD2  C -101.136 -32.587  -67.454 1.00 . F F . 172 PHE CD2  1 1 
        4  70557 6 3 172 PHE CE1  C -101.414 -35.297  -67.939 1.00 . F F . 172 PHE CE1  1 1 
        4  70558 6 3 172 PHE CE2  C -100.258 -33.492  -66.884 1.00 . F F . 172 PHE CE2  1 1 
        4  70559 6 3 172 PHE CG   C -102.167 -33.028  -68.268 1.00 . F F . 172 PHE CG   1 1 
        4  70560 6 3 172 PHE CZ   C -100.402 -34.852  -67.127 1.00 . F F . 172 PHE CZ   1 1 
        4  70561 6 3 172 PHE H    H -101.008 -30.759  -69.472 1.00 . F F . 172 PHE H    1 1 
        4  70562 6 3 172 PHE HA   H -102.668 -32.563  -70.934 1.00 . F F . 172 PHE HA   1 1 
        4  70563 6 3 172 PHE HB2  H -103.139 -31.154  -68.308 1.00 . F F . 172 PHE HB2  1 1 
        4  70564 6 3 172 PHE HB3  H -104.100 -32.479  -68.939 1.00 . F F . 172 PHE HB3  1 1 
        4  70565 6 3 172 PHE HD1  H -103.087 -34.754  -69.142 1.00 . F F . 172 PHE HD1  1 1 
        4  70566 6 3 172 PHE HD2  H -101.021 -31.532  -67.257 1.00 . F F . 172 PHE HD2  1 1 
        4  70567 6 3 172 PHE HE1  H -101.528 -36.354  -68.129 1.00 . F F . 172 PHE HE1  1 1 
        4  70568 6 3 172 PHE HE2  H  -99.457 -33.140  -66.251 1.00 . F F . 172 PHE HE2  1 1 
        4  70569 6 3 172 PHE HZ   H  -99.716 -35.557  -66.681 1.00 . F F . 172 PHE HZ   1 1 
        4  70570 6 3 172 PHE N    N -101.373 -31.078  -70.324 1.00 . F F . 172 PHE N    1 1 
        4  70571 6 3 172 PHE O    O -103.614 -29.504  -70.744 1.00 . F F . 172 PHE O    1 1 
        4  70572 6 3 173 PRO C    C -106.272 -29.435  -71.549 1.00 . F F . 173 PRO C    1 1 
        4  70573 6 3 173 PRO CA   C -105.607 -30.420  -72.491 1.00 . F F . 173 PRO CA   1 1 
        4  70574 6 3 173 PRO CB   C -106.628 -31.446  -72.975 1.00 . F F . 173 PRO CB   1 1 
        4  70575 6 3 173 PRO CD   C -104.787 -32.670  -72.106 1.00 . F F . 173 PRO CD   1 1 
        4  70576 6 3 173 PRO CG   C -105.856 -32.673  -73.165 1.00 . F F . 173 PRO CG   1 1 
        4  70577 6 3 173 PRO HA   H -105.166 -29.914  -73.333 1.00 . F F . 173 PRO HA   1 1 
        4  70578 6 3 173 PRO HB2  H -107.396 -31.593  -72.228 1.00 . F F . 173 PRO HB2  1 1 
        4  70579 6 3 173 PRO HB3  H -107.065 -31.133  -73.911 1.00 . F F . 173 PRO HB3  1 1 
        4  70580 6 3 173 PRO HD2  H -105.125 -33.213  -71.233 1.00 . F F . 173 PRO HD2  1 1 
        4  70581 6 3 173 PRO HD3  H -103.866 -33.084  -72.483 1.00 . F F . 173 PRO HD3  1 1 
        4  70582 6 3 173 PRO HG2  H -106.498 -33.535  -73.047 1.00 . F F . 173 PRO HG2  1 1 
        4  70583 6 3 173 PRO HG3  H -105.400 -32.678  -74.142 1.00 . F F . 173 PRO HG3  1 1 
        4  70584 6 3 173 PRO N    N -104.620 -31.240  -71.794 1.00 . F F . 173 PRO N    1 1 
        4  70585 6 3 173 PRO O    O -106.683 -29.812  -70.455 1.00 . F F . 173 PRO O    1 1 
        4  70586 6 3 174 ALA C    C -108.418 -27.470  -70.778 1.00 . F F . 174 ALA C    1 1 
        4  70587 6 3 174 ALA CA   C -106.975 -27.148  -71.132 1.00 . F F . 174 ALA CA   1 1 
        4  70588 6 3 174 ALA CB   C -106.877 -25.786  -71.794 1.00 . F F . 174 ALA CB   1 1 
        4  70589 6 3 174 ALA H    H -106.011 -27.939  -72.849 1.00 . F F . 174 ALA H    1 1 
        4  70590 6 3 174 ALA HA   H -106.415 -27.105  -70.209 1.00 . F F . 174 ALA HA   1 1 
        4  70591 6 3 174 ALA HB1  H -107.678 -25.155  -71.439 1.00 . F F . 174 ALA HB1  1 1 
        4  70592 6 3 174 ALA HB2  H -106.955 -25.900  -72.865 1.00 . F F . 174 ALA HB2  1 1 
        4  70593 6 3 174 ALA HB3  H -105.928 -25.333  -71.548 1.00 . F F . 174 ALA HB3  1 1 
        4  70594 6 3 174 ALA N    N -106.366 -28.181  -71.968 1.00 . F F . 174 ALA N    1 1 
        4  70595 6 3 174 ALA O    O -109.044 -28.323  -71.403 1.00 . F F . 174 ALA O    1 1 
        4  70596 6 3 175 VAL C    C -110.995 -25.851  -68.833 1.00 . F F . 175 VAL C    1 1 
        4  70597 6 3 175 VAL CA   C -110.238 -27.113  -69.209 1.00 . F F . 175 VAL CA   1 1 
        4  70598 6 3 175 VAL CB   C -110.087 -27.973  -67.951 1.00 . F F . 175 VAL CB   1 1 
        4  70599 6 3 175 VAL CG1  C -111.451 -28.389  -67.441 1.00 . F F . 175 VAL CG1  1 1 
        4  70600 6 3 175 VAL CG2  C -109.206 -29.198  -68.226 1.00 . F F . 175 VAL CG2  1 1 
        4  70601 6 3 175 VAL H    H -108.378 -26.120  -69.308 1.00 . F F . 175 VAL H    1 1 
        4  70602 6 3 175 VAL HA   H -110.807 -27.662  -69.942 1.00 . F F . 175 VAL HA   1 1 
        4  70603 6 3 175 VAL HB   H -109.612 -27.372  -67.187 1.00 . F F . 175 VAL HB   1 1 
        4  70604 6 3 175 VAL HG11 H -112.054 -28.737  -68.267 1.00 . F F . 175 VAL HG11 1 1 
        4  70605 6 3 175 VAL HG12 H -111.934 -27.542  -66.974 1.00 . F F . 175 VAL HG12 1 1 
        4  70606 6 3 175 VAL HG13 H -111.340 -29.183  -66.718 1.00 . F F . 175 VAL HG13 1 1 
        4  70607 6 3 175 VAL HG21 H -108.975 -29.246  -69.280 1.00 . F F . 175 VAL HG21 1 1 
        4  70608 6 3 175 VAL HG22 H -109.734 -30.094  -67.932 1.00 . F F . 175 VAL HG22 1 1 
        4  70609 6 3 175 VAL HG23 H -108.290 -29.117  -67.659 1.00 . F F . 175 VAL HG23 1 1 
        4  70610 6 3 175 VAL N    N -108.936 -26.784  -69.765 1.00 . F F . 175 VAL N    1 1 
        4  70611 6 3 175 VAL O    O -110.406 -24.894  -68.329 1.00 . F F . 175 VAL O    1 1 
        4  70612 6 3 176 LEU C    C -113.808 -24.512  -67.490 1.00 . F F . 176 LEU C    1 1 
        4  70613 6 3 176 LEU CA   C -113.091 -24.653  -68.836 1.00 . F F . 176 LEU CA   1 1 
        4  70614 6 3 176 LEU CB   C -114.067 -24.435  -69.996 1.00 . F F . 176 LEU CB   1 1 
        4  70615 6 3 176 LEU CD1  C -113.452 -24.710  -72.446 1.00 . F F . 176 LEU CD1  1 1 
        4  70616 6 3 176 LEU CD2  C -114.256 -22.526  -71.540 1.00 . F F . 176 LEU CD2  1 1 
        4  70617 6 3 176 LEU CG   C -113.460 -23.774  -71.238 1.00 . F F . 176 LEU CG   1 1 
        4  70618 6 3 176 LEU H    H -112.732 -26.662  -69.410 1.00 . F F . 176 LEU H    1 1 
        4  70619 6 3 176 LEU HA   H -112.387 -23.835  -68.882 1.00 . F F . 176 LEU HA   1 1 
        4  70620 6 3 176 LEU HB2  H -114.468 -25.392  -70.288 1.00 . F F . 176 LEU HB2  1 1 
        4  70621 6 3 176 LEU HB3  H -114.882 -23.819  -69.641 1.00 . F F . 176 LEU HB3  1 1 
        4  70622 6 3 176 LEU HD11 H -114.454 -24.797  -72.840 1.00 . F F . 176 LEU HD11 1 1 
        4  70623 6 3 176 LEU HD12 H -113.098 -25.684  -72.144 1.00 . F F . 176 LEU HD12 1 1 
        4  70624 6 3 176 LEU HD13 H -112.799 -24.309  -73.207 1.00 . F F . 176 LEU HD13 1 1 
        4  70625 6 3 176 LEU HD21 H -115.042 -22.414  -70.809 1.00 . F F . 176 LEU HD21 1 1 
        4  70626 6 3 176 LEU HD22 H -114.689 -22.606  -72.527 1.00 . F F . 176 LEU HD22 1 1 
        4  70627 6 3 176 LEU HD23 H -113.604 -21.666  -71.502 1.00 . F F . 176 LEU HD23 1 1 
        4  70628 6 3 176 LEU HG   H -112.442 -23.491  -71.015 1.00 . F F . 176 LEU HG   1 1 
        4  70629 6 3 176 LEU N    N -112.306 -25.863  -69.035 1.00 . F F . 176 LEU N    1 1 
        4  70630 6 3 176 LEU O    O -114.936 -24.984  -67.317 1.00 . F F . 176 LEU O    1 1 
        4  70631 6 3 177 GLN C    C -114.549 -22.069  -65.601 1.00 . F F . 177 GLN C    1 1 
        4  70632 6 3 177 GLN CA   C -113.802 -23.377  -65.319 1.00 . F F . 177 GLN CA   1 1 
        4  70633 6 3 177 GLN CB   C -112.850 -23.284  -64.099 1.00 . F F . 177 GLN CB   1 1 
        4  70634 6 3 177 GLN CD   C -110.788 -21.730  -63.998 1.00 . F F . 177 GLN CD   1 1 
        4  70635 6 3 177 GLN CG   C -111.349 -23.099  -64.396 1.00 . F F . 177 GLN CG   1 1 
        4  70636 6 3 177 GLN H    H -112.248 -23.505  -66.756 1.00 . F F . 177 GLN H    1 1 
        4  70637 6 3 177 GLN HA   H -114.559 -24.114  -65.077 1.00 . F F . 177 GLN HA   1 1 
        4  70638 6 3 177 GLN HB2  H -113.168 -22.452  -63.492 1.00 . F F . 177 GLN HB2  1 1 
        4  70639 6 3 177 GLN HB3  H -112.973 -24.187  -63.514 1.00 . F F . 177 GLN HB3  1 1 
        4  70640 6 3 177 GLN HE21 H -112.618 -20.900  -64.021 1.00 . F F . 177 GLN HE21 1 1 
        4  70641 6 3 177 GLN HE22 H -111.356 -19.841  -63.613 1.00 . F F . 177 GLN HE22 1 1 
        4  70642 6 3 177 GLN HG2  H -110.798 -23.858  -63.863 1.00 . F F . 177 GLN HG2  1 1 
        4  70643 6 3 177 GLN HG3  H -111.191 -23.243  -65.456 1.00 . F F . 177 GLN HG3  1 1 
        4  70644 6 3 177 GLN N    N -113.140 -23.851  -66.544 1.00 . F F . 177 GLN N    1 1 
        4  70645 6 3 177 GLN NE2  N -111.664 -20.736  -63.866 1.00 . F F . 177 GLN NE2  1 1 
        4  70646 6 3 177 GLN O    O -113.947 -21.004  -65.829 1.00 . F F . 177 GLN O    1 1 
        4  70647 6 3 177 GLN OE1  O -109.575 -21.575  -63.816 1.00 . F F . 177 GLN OE1  1 1 
        4  70648 6 3 178 SER C    C -116.241 -20.577  -67.434 1.00 . F F . 178 SER C    1 1 
        4  70649 6 3 178 SER CA   C -116.759 -21.134  -66.096 1.00 . F F . 178 SER CA   1 1 
        4  70650 6 3 178 SER CB   C -116.989 -20.035  -65.044 1.00 . F F . 178 SER CB   1 1 
        4  70651 6 3 178 SER H    H -116.262 -23.064  -65.416 1.00 . F F . 178 SER H    1 1 
        4  70652 6 3 178 SER HA   H -117.716 -21.597  -66.297 1.00 . F F . 178 SER HA   1 1 
        4  70653 6 3 178 SER HB2  H -116.099 -19.916  -64.451 1.00 . F F . 178 SER HB2  1 1 
        4  70654 6 3 178 SER HB3  H -117.201 -19.101  -65.551 1.00 . F F . 178 SER HB3  1 1 
        4  70655 6 3 178 SER HG   H -117.856 -20.062  -63.304 1.00 . F F . 178 SER HG   1 1 
        4  70656 6 3 178 SER N    N -115.875 -22.183  -65.598 1.00 . F F . 178 SER N    1 1 
        4  70657 6 3 178 SER O    O -116.002 -21.344  -68.390 1.00 . F F . 178 SER O    1 1 
        4  70658 6 3 178 SER OG   O -118.070 -20.373  -64.186 1.00 . F F . 178 SER OG   1 1 
        4  70659 6 3 179 ASP C    C -114.120 -18.470  -68.714 1.00 . F F . 179 ASP C    1 1 
        4  70660 6 3 179 ASP CA   C -115.611 -18.638  -68.739 1.00 . F F . 179 ASP CA   1 1 
        4  70661 6 3 179 ASP CB   C -116.316 -17.309  -68.977 1.00 . F F . 179 ASP CB   1 1 
        4  70662 6 3 179 ASP CG   C -117.759 -17.496  -69.391 1.00 . F F . 179 ASP CG   1 1 
        4  70663 6 3 179 ASP H    H -116.268 -18.699  -66.728 1.00 . F F . 179 ASP H    1 1 
        4  70664 6 3 179 ASP HA   H -115.858 -19.301  -69.556 1.00 . F F . 179 ASP HA   1 1 
        4  70665 6 3 179 ASP HB2  H -116.287 -16.729  -68.067 1.00 . F F . 179 ASP HB2  1 1 
        4  70666 6 3 179 ASP HB3  H -115.793 -16.769  -69.753 1.00 . F F . 179 ASP HB3  1 1 
        4  70667 6 3 179 ASP N    N -116.067 -19.259  -67.507 1.00 . F F . 179 ASP N    1 1 
        4  70668 6 3 179 ASP O    O -113.585 -17.565  -69.351 1.00 . F F . 179 ASP O    1 1 
        4  70669 6 3 179 ASP OD1  O -118.061 -18.531  -70.033 1.00 . F F . 179 ASP OD1  1 1 
        4  70670 6 3 179 ASP OD2  O -118.591 -16.617  -69.078 1.00 . F F . 179 ASP OD2  1 1 
        4  70671 6 3 180 LEU C    C -111.484 -20.750  -68.216 1.00 . F F . 180 LEU C    1 1 
        4  70672 6 3 180 LEU CA   C -112.005 -19.357  -67.957 1.00 . F F . 180 LEU CA   1 1 
        4  70673 6 3 180 LEU CB   C -111.443 -18.805  -66.647 1.00 . F F . 180 LEU CB   1 1 
        4  70674 6 3 180 LEU CD1  C -110.672 -16.566  -67.573 1.00 . F F . 180 LEU CD1  1 1 
        4  70675 6 3 180 LEU CD2  C -112.774 -16.674  -66.156 1.00 . F F . 180 LEU CD2  1 1 
        4  70676 6 3 180 LEU CG   C -111.378 -17.288  -66.427 1.00 . F F . 180 LEU CG   1 1 
        4  70677 6 3 180 LEU H    H -113.945 -20.033  -67.477 1.00 . F F . 180 LEU H    1 1 
        4  70678 6 3 180 LEU HA   H -111.663 -18.722  -68.761 1.00 . F F . 180 LEU HA   1 1 
        4  70679 6 3 180 LEU HB2  H -112.041 -19.208  -65.848 1.00 . F F . 180 LEU HB2  1 1 
        4  70680 6 3 180 LEU HB3  H -110.442 -19.203  -66.533 1.00 . F F . 180 LEU HB3  1 1 
        4  70681 6 3 180 LEU HD11 H -111.389 -15.971  -68.119 1.00 . F F . 180 LEU HD11 1 1 
        4  70682 6 3 180 LEU HD12 H -110.228 -17.293  -68.236 1.00 . F F . 180 LEU HD12 1 1 
        4  70683 6 3 180 LEU HD13 H -109.901 -15.925  -67.173 1.00 . F F . 180 LEU HD13 1 1 
        4  70684 6 3 180 LEU HD21 H -112.705 -15.970  -65.340 1.00 . F F . 180 LEU HD21 1 1 
        4  70685 6 3 180 LEU HD22 H -113.468 -17.460  -65.896 1.00 . F F . 180 LEU HD22 1 1 
        4  70686 6 3 180 LEU HD23 H -113.122 -16.165  -67.043 1.00 . F F . 180 LEU HD23 1 1 
        4  70687 6 3 180 LEU HG   H -110.778 -17.127  -65.541 1.00 . F F . 180 LEU HG   1 1 
        4  70688 6 3 180 LEU N    N -113.453 -19.341  -67.966 1.00 . F F . 180 LEU N    1 1 
        4  70689 6 3 180 LEU O    O -112.243 -21.717  -68.192 1.00 . F F . 180 LEU O    1 1 
        4  70690 6 3 181 TYR C    C -108.525 -22.467  -67.777 1.00 . F F . 181 TYR C    1 1 
        4  70691 6 3 181 TYR CA   C -109.497 -22.047  -68.857 1.00 . F F . 181 TYR CA   1 1 
        4  70692 6 3 181 TYR CB   C -108.750 -21.818  -70.167 1.00 . F F . 181 TYR CB   1 1 
        4  70693 6 3 181 TYR CD1  C -110.539 -21.065  -71.768 1.00 . F F . 181 TYR CD1  1 1 
        4  70694 6 3 181 TYR CD2  C -109.484 -23.185  -72.145 1.00 . F F . 181 TYR CD2  1 1 
        4  70695 6 3 181 TYR CE1  C -111.330 -21.257  -72.885 1.00 . F F . 181 TYR CE1  1 1 
        4  70696 6 3 181 TYR CE2  C -110.266 -23.387  -73.264 1.00 . F F . 181 TYR CE2  1 1 
        4  70697 6 3 181 TYR CG   C -109.601 -22.022  -71.384 1.00 . F F . 181 TYR CG   1 1 
        4  70698 6 3 181 TYR CZ   C -111.186 -22.418  -73.629 1.00 . F F . 181 TYR CZ   1 1 
        4  70699 6 3 181 TYR H    H -109.665 -19.992  -68.462 1.00 . F F . 181 TYR H    1 1 
        4  70700 6 3 181 TYR HA   H -110.226 -22.830  -69.001 1.00 . F F . 181 TYR HA   1 1 
        4  70701 6 3 181 TYR HB2  H -108.374 -20.807  -70.178 1.00 . F F . 181 TYR HB2  1 1 
        4  70702 6 3 181 TYR HB3  H -107.910 -22.498  -70.208 1.00 . F F . 181 TYR HB3  1 1 
        4  70703 6 3 181 TYR HD1  H -110.643 -20.159  -71.190 1.00 . F F . 181 TYR HD1  1 1 
        4  70704 6 3 181 TYR HD2  H -108.765 -23.938  -71.856 1.00 . F F . 181 TYR HD2  1 1 
        4  70705 6 3 181 TYR HE1  H -112.055 -20.510  -73.174 1.00 . F F . 181 TYR HE1  1 1 
        4  70706 6 3 181 TYR HE2  H -110.161 -24.289  -73.850 1.00 . F F . 181 TYR HE2  1 1 
        4  70707 6 3 181 TYR HH   H -111.508 -22.238  -75.493 1.00 . F F . 181 TYR HH   1 1 
        4  70708 6 3 181 TYR N    N -110.181 -20.825  -68.467 1.00 . F F . 181 TYR N    1 1 
        4  70709 6 3 181 TYR O    O -108.320 -21.729  -66.822 1.00 . F F . 181 TYR O    1 1 
        4  70710 6 3 181 TYR OH   O -111.968 -22.611  -74.737 1.00 . F F . 181 TYR OH   1 1 
        4  70711 6 3 182 THR C    C -106.087 -25.213  -67.536 1.00 . F F . 182 THR C    1 1 
        4  70712 6 3 182 THR CA   C -106.978 -24.151  -66.937 1.00 . F F . 182 THR CA   1 1 
        4  70713 6 3 182 THR CB   C -107.693 -24.796  -65.750 1.00 . F F . 182 THR CB   1 1 
        4  70714 6 3 182 THR CG2  C -106.834 -24.689  -64.492 1.00 . F F . 182 THR CG2  1 1 
        4  70715 6 3 182 THR H    H -108.142 -24.199  -68.705 1.00 . F F . 182 THR H    1 1 
        4  70716 6 3 182 THR HA   H -106.371 -23.335  -66.579 1.00 . F F . 182 THR HA   1 1 
        4  70717 6 3 182 THR HB   H -107.856 -25.841  -65.970 1.00 . F F . 182 THR HB   1 1 
        4  70718 6 3 182 THR HG1  H -108.817 -23.222  -65.453 1.00 . F F . 182 THR HG1  1 1 
        4  70719 6 3 182 THR HG21 H -106.987 -23.724  -64.032 1.00 . F F . 182 THR HG21 1 1 
        4  70720 6 3 182 THR HG22 H -105.793 -24.800  -64.757 1.00 . F F . 182 THR HG22 1 1 
        4  70721 6 3 182 THR HG23 H -107.114 -25.467  -63.798 1.00 . F F . 182 THR HG23 1 1 
        4  70722 6 3 182 THR N    N -107.932 -23.651  -67.920 1.00 . F F . 182 THR N    1 1 
        4  70723 6 3 182 THR O    O -106.571 -26.094  -68.239 1.00 . F F . 182 THR O    1 1 
        4  70724 6 3 182 THR OG1  O -108.965 -24.166  -65.547 1.00 . F F . 182 THR OG1  1 1 
        4  70725 6 3 183 LEU C    C -102.630 -26.334  -66.755 1.00 . F F . 183 LEU C    1 1 
        4  70726 6 3 183 LEU CA   C -103.796 -26.092  -67.734 1.00 . F F . 183 LEU CA   1 1 
        4  70727 6 3 183 LEU CB   C -103.288 -25.578  -69.085 1.00 . F F . 183 LEU CB   1 1 
        4  70728 6 3 183 LEU CD1  C -102.501 -26.046  -71.389 1.00 . F F . 183 LEU CD1  1 1 
        4  70729 6 3 183 LEU CD2  C -100.804 -25.718  -69.562 1.00 . F F . 183 LEU CD2  1 1 
        4  70730 6 3 183 LEU CG   C -102.196 -26.252  -69.914 1.00 . F F . 183 LEU CG   1 1 
        4  70731 6 3 183 LEU H    H -104.497 -24.434  -66.619 1.00 . F F . 183 LEU H    1 1 
        4  70732 6 3 183 LEU HA   H -104.287 -27.039  -67.904 1.00 . F F . 183 LEU HA   1 1 
        4  70733 6 3 183 LEU HB2  H -104.145 -25.527  -69.729 1.00 . F F . 183 LEU HB2  1 1 
        4  70734 6 3 183 LEU HB3  H -102.973 -24.554  -68.914 1.00 . F F . 183 LEU HB3  1 1 
        4  70735 6 3 183 LEU HD11 H -101.967 -25.179  -71.749 1.00 . F F . 183 LEU HD11 1 1 
        4  70736 6 3 183 LEU HD12 H -103.562 -25.895  -71.519 1.00 . F F . 183 LEU HD12 1 1 
        4  70737 6 3 183 LEU HD13 H -102.189 -26.917  -71.946 1.00 . F F . 183 LEU HD13 1 1 
        4  70738 6 3 183 LEU HD21 H -100.872 -24.668  -69.318 1.00 . F F . 183 LEU HD21 1 1 
        4  70739 6 3 183 LEU HD22 H -100.143 -25.850  -70.406 1.00 . F F . 183 LEU HD22 1 1 
        4  70740 6 3 183 LEU HD23 H -100.415 -26.260  -68.712 1.00 . F F . 183 LEU HD23 1 1 
        4  70741 6 3 183 LEU HG   H -102.223 -27.315  -69.709 1.00 . F F . 183 LEU HG   1 1 
        4  70742 6 3 183 LEU N    N -104.796 -25.151  -67.215 1.00 . F F . 183 LEU N    1 1 
        4  70743 6 3 183 LEU O    O -102.484 -25.633  -65.749 1.00 . F F . 183 LEU O    1 1 
        4  70744 6 3 184 SER C    C  -99.734 -28.624  -67.074 1.00 . F F . 184 SER C    1 1 
        4  70745 6 3 184 SER CA   C -100.603 -27.641  -66.301 1.00 . F F . 184 SER CA   1 1 
        4  70746 6 3 184 SER CB   C -100.944 -28.233  -64.935 1.00 . F F . 184 SER CB   1 1 
        4  70747 6 3 184 SER H    H -102.004 -27.868  -67.860 1.00 . F F . 184 SER H    1 1 
        4  70748 6 3 184 SER HA   H -100.050 -26.725  -66.156 1.00 . F F . 184 SER HA   1 1 
        4  70749 6 3 184 SER HB2  H -100.035 -28.409  -64.385 1.00 . F F . 184 SER HB2  1 1 
        4  70750 6 3 184 SER HB3  H -101.557 -27.529  -64.387 1.00 . F F . 184 SER HB3  1 1 
        4  70751 6 3 184 SER HG   H -102.190 -29.580  -64.310 1.00 . F F . 184 SER HG   1 1 
        4  70752 6 3 184 SER N    N -101.818 -27.344  -67.053 1.00 . F F . 184 SER N    1 1 
        4  70753 6 3 184 SER O    O -100.252 -29.487  -67.783 1.00 . F F . 184 SER O    1 1 
        4  70754 6 3 184 SER OG   O -101.634 -29.458  -65.083 1.00 . F F . 184 SER OG   1 1 
        4  70755 6 3 185 SER C    C  -96.581 -30.140  -66.450 1.00 . F F . 185 SER C    1 1 
        4  70756 6 3 185 SER CA   C  -97.494 -29.490  -67.489 1.00 . F F . 185 SER CA   1 1 
        4  70757 6 3 185 SER CB   C  -96.656 -28.903  -68.622 1.00 . F F . 185 SER CB   1 1 
        4  70758 6 3 185 SER H    H  -98.064 -27.795  -66.350 1.00 . F F . 185 SER H    1 1 
        4  70759 6 3 185 SER HA   H  -98.097 -30.278  -67.916 1.00 . F F . 185 SER HA   1 1 
        4  70760 6 3 185 SER HB2  H  -97.304 -28.444  -69.349 1.00 . F F . 185 SER HB2  1 1 
        4  70761 6 3 185 SER HB3  H  -95.990 -28.151  -68.218 1.00 . F F . 185 SER HB3  1 1 
        4  70762 6 3 185 SER HG   H  -95.011 -29.901  -68.898 1.00 . F F . 185 SER HG   1 1 
        4  70763 6 3 185 SER N    N  -98.416 -28.500  -66.932 1.00 . F F . 185 SER N    1 1 
        4  70764 6 3 185 SER O    O  -96.244 -29.547  -65.430 1.00 . F F . 185 SER O    1 1 
        4  70765 6 3 185 SER OG   O  -95.902 -29.925  -69.255 1.00 . F F . 185 SER OG   1 1 
        4  70766 6 3 186 SER C    C  -94.040 -32.545  -66.497 1.00 . F F . 186 SER C    1 1 
        4  70767 6 3 186 SER CA   C  -95.335 -32.107  -65.815 1.00 . F F . 186 SER CA   1 1 
        4  70768 6 3 186 SER CB   C  -96.103 -33.306  -65.229 1.00 . F F . 186 SER CB   1 1 
        4  70769 6 3 186 SER H    H  -96.477 -31.794  -67.561 1.00 . F F . 186 SER H    1 1 
        4  70770 6 3 186 SER HA   H  -95.074 -31.448  -65.000 1.00 . F F . 186 SER HA   1 1 
        4  70771 6 3 186 SER HB2  H  -95.408 -33.963  -64.737 1.00 . F F . 186 SER HB2  1 1 
        4  70772 6 3 186 SER HB3  H  -96.810 -32.940  -64.495 1.00 . F F . 186 SER HB3  1 1 
        4  70773 6 3 186 SER HG   H  -96.328 -33.922  -67.059 1.00 . F F . 186 SER HG   1 1 
        4  70774 6 3 186 SER N    N  -96.181 -31.369  -66.729 1.00 . F F . 186 SER N    1 1 
        4  70775 6 3 186 SER O    O  -94.005 -32.711  -67.718 1.00 . F F . 186 SER O    1 1 
        4  70776 6 3 186 SER OG   O  -96.791 -34.045  -66.227 1.00 . F F . 186 SER OG   1 1 
        4  70777 6 3 187 VAL C    C  -90.957 -34.009  -65.134 1.00 . F F . 187 VAL C    1 1 
        4  70778 6 3 187 VAL CA   C  -91.692 -33.183  -66.198 1.00 . F F . 187 VAL CA   1 1 
        4  70779 6 3 187 VAL CB   C  -90.824 -32.016  -66.709 1.00 . F F . 187 VAL CB   1 1 
        4  70780 6 3 187 VAL CG1  C  -89.671 -31.745  -65.761 1.00 . F F . 187 VAL CG1  1 1 
        4  70781 6 3 187 VAL CG2  C  -90.310 -32.319  -68.111 1.00 . F F . 187 VAL CG2  1 1 
        4  70782 6 3 187 VAL H    H  -93.084 -32.548  -64.741 1.00 . F F . 187 VAL H    1 1 
        4  70783 6 3 187 VAL HA   H  -91.900 -33.846  -67.016 1.00 . F F . 187 VAL HA   1 1 
        4  70784 6 3 187 VAL HB   H  -91.441 -31.130  -66.752 1.00 . F F . 187 VAL HB   1 1 
        4  70785 6 3 187 VAL HG11 H  -89.125 -32.660  -65.585 1.00 . F F . 187 VAL HG11 1 1 
        4  70786 6 3 187 VAL HG12 H  -90.056 -31.370  -64.824 1.00 . F F . 187 VAL HG12 1 1 
        4  70787 6 3 187 VAL HG13 H  -89.010 -31.011  -66.198 1.00 . F F . 187 VAL HG13 1 1 
        4  70788 6 3 187 VAL HG21 H  -89.355 -31.836  -68.256 1.00 . F F . 187 VAL HG21 1 1 
        4  70789 6 3 187 VAL HG22 H  -91.015 -31.951  -68.840 1.00 . F F . 187 VAL HG22 1 1 
        4  70790 6 3 187 VAL HG23 H  -90.194 -33.387  -68.229 1.00 . F F . 187 VAL HG23 1 1 
        4  70791 6 3 187 VAL N    N  -92.981 -32.712  -65.702 1.00 . F F . 187 VAL N    1 1 
        4  70792 6 3 187 VAL O    O  -91.074 -33.748  -63.941 1.00 . F F . 187 VAL O    1 1 
        4  70793 6 3 188 THR C    C  -88.069 -36.183  -64.942 1.00 . F F . 188 THR C    1 1 
        4  70794 6 3 188 THR CA   C  -89.595 -36.017  -64.724 1.00 . F F . 188 THR CA   1 1 
        4  70795 6 3 188 THR CB   C  -90.319 -37.368  -64.897 1.00 . F F . 188 THR CB   1 1 
        4  70796 6 3 188 THR CG2  C  -90.271 -38.166  -63.620 1.00 . F F . 188 THR CG2  1 1 
        4  70797 6 3 188 THR H    H  -90.147 -35.134  -66.562 1.00 . F F . 188 THR H    1 1 
        4  70798 6 3 188 THR HA   H  -89.743 -35.697  -63.702 1.00 . F F . 188 THR HA   1 1 
        4  70799 6 3 188 THR HB   H  -89.844 -37.930  -65.687 1.00 . F F . 188 THR HB   1 1 
        4  70800 6 3 188 THR HG1  H  -92.093 -36.648  -64.516 1.00 . F F . 188 THR HG1  1 1 
        4  70801 6 3 188 THR HG21 H  -89.541 -37.734  -62.952 1.00 . F F . 188 THR HG21 1 1 
        4  70802 6 3 188 THR HG22 H  -89.996 -39.186  -63.843 1.00 . F F . 188 THR HG22 1 1 
        4  70803 6 3 188 THR HG23 H  -91.243 -38.150  -63.149 1.00 . F F . 188 THR HG23 1 1 
        4  70804 6 3 188 THR N    N  -90.194 -34.999  -65.593 1.00 . F F . 188 THR N    1 1 
        4  70805 6 3 188 THR O    O  -87.621 -36.833  -65.896 1.00 . F F . 188 THR O    1 1 
        4  70806 6 3 188 THR OG1  O  -91.687 -37.134  -65.238 1.00 . F F . 188 THR OG1  1 1 
        4  70807 6 3 189 VAL C    C  -85.141 -36.504  -63.185 1.00 . F F . 189 VAL C    1 1 
        4  70808 6 3 189 VAL CA   C  -85.831 -35.483  -64.102 1.00 . F F . 189 VAL CA   1 1 
        4  70809 6 3 189 VAL CB   C  -85.392 -34.045  -63.671 1.00 . F F . 189 VAL CB   1 1 
        4  70810 6 3 189 VAL CG1  C  -84.009 -33.711  -64.180 1.00 . F F . 189 VAL CG1  1 1 
        4  70811 6 3 189 VAL CG2  C  -86.377 -32.999  -64.173 1.00 . F F . 189 VAL CG2  1 1 
        4  70812 6 3 189 VAL H    H  -87.742 -35.131  -63.291 1.00 . F F . 189 VAL H    1 1 
        4  70813 6 3 189 VAL HA   H  -85.517 -35.652  -65.120 1.00 . F F . 189 VAL HA   1 1 
        4  70814 6 3 189 VAL HB   H  -85.372 -34.008  -62.590 1.00 . F F . 189 VAL HB   1 1 
        4  70815 6 3 189 VAL HG11 H  -83.556 -32.973  -63.535 1.00 . F F . 189 VAL HG11 1 1 
        4  70816 6 3 189 VAL HG12 H  -84.080 -33.317  -65.184 1.00 . F F . 189 VAL HG12 1 1 
        4  70817 6 3 189 VAL HG13 H  -83.402 -34.604  -64.186 1.00 . F F . 189 VAL HG13 1 1 
        4  70818 6 3 189 VAL HG21 H  -86.082 -32.025  -63.814 1.00 . F F . 189 VAL HG21 1 1 
        4  70819 6 3 189 VAL HG22 H  -87.367 -33.233  -63.808 1.00 . F F . 189 VAL HG22 1 1 
        4  70820 6 3 189 VAL HG23 H  -86.382 -32.998  -65.253 1.00 . F F . 189 VAL HG23 1 1 
        4  70821 6 3 189 VAL N    N  -87.293 -35.604  -64.022 1.00 . F F . 189 VAL N    1 1 
        4  70822 6 3 189 VAL O    O  -85.771 -37.053  -62.275 1.00 . F F . 189 VAL O    1 1 
        4  70823 6 3 190 THR C    C  -82.850 -36.721  -61.217 1.00 . F F . 190 THR C    1 1 
        4  70824 6 3 190 THR CA   C  -83.009 -37.527  -62.498 1.00 . F F . 190 THR CA   1 1 
        4  70825 6 3 190 THR CB   C  -81.583 -37.797  -63.071 1.00 . F F . 190 THR CB   1 1 
        4  70826 6 3 190 THR CG2  C  -80.720 -38.587  -62.083 1.00 . F F . 190 THR CG2  1 1 
        4  70827 6 3 190 THR H    H  -83.418 -36.292  -64.173 1.00 . F F . 190 THR H    1 1 
        4  70828 6 3 190 THR HA   H  -83.489 -38.468  -62.272 1.00 . F F . 190 THR HA   1 1 
        4  70829 6 3 190 THR HB   H  -81.104 -36.849  -63.268 1.00 . F F . 190 THR HB   1 1 
        4  70830 6 3 190 THR HG1  H  -81.292 -37.989  -64.996 1.00 . F F . 190 THR HG1  1 1 
        4  70831 6 3 190 THR HG21 H  -79.990 -39.169  -62.627 1.00 . F F . 190 THR HG21 1 1 
        4  70832 6 3 190 THR HG22 H  -81.349 -39.248  -61.505 1.00 . F F . 190 THR HG22 1 1 
        4  70833 6 3 190 THR HG23 H  -80.213 -37.901  -61.420 1.00 . F F . 190 THR HG23 1 1 
        4  70834 6 3 190 THR N    N  -83.852 -36.759  -63.429 1.00 . F F . 190 THR N    1 1 
        4  70835 6 3 190 THR O    O  -82.528 -35.532  -61.270 1.00 . F F . 190 THR O    1 1 
        4  70836 6 3 190 THR OG1  O  -81.672 -38.531  -64.300 1.00 . F F . 190 THR OG1  1 1 
        4  70837 6 3 191 SER C    C  -81.613 -35.821  -58.793 1.00 . F F . 191 SER C    1 1 
        4  70838 6 3 191 SER CA   C  -82.841 -36.745  -58.770 1.00 . F F . 191 SER CA   1 1 
        4  70839 6 3 191 SER CB   C  -82.692 -37.818  -57.684 1.00 . F F . 191 SER CB   1 1 
        4  70840 6 3 191 SER H    H  -83.334 -38.313  -60.109 1.00 . F F . 191 SER H    1 1 
        4  70841 6 3 191 SER HA   H  -83.705 -36.143  -58.528 1.00 . F F . 191 SER HA   1 1 
        4  70842 6 3 191 SER HB2  H  -82.336 -37.359  -56.777 1.00 . F F . 191 SER HB2  1 1 
        4  70843 6 3 191 SER HB3  H  -83.660 -38.264  -57.494 1.00 . F F . 191 SER HB3  1 1 
        4  70844 6 3 191 SER HG   H  -80.964 -38.702  -57.569 1.00 . F F . 191 SER HG   1 1 
        4  70845 6 3 191 SER N    N  -83.078 -37.367  -60.075 1.00 . F F . 191 SER N    1 1 
        4  70846 6 3 191 SER O    O  -81.650 -34.705  -58.251 1.00 . F F . 191 SER O    1 1 
        4  70847 6 3 191 SER OG   O  -81.768 -38.822  -58.079 1.00 . F F . 191 SER OG   1 1 
        4  70848 6 3 192 SER C    C  -79.370 -34.217  -60.256 1.00 . F F . 192 SER C    1 1 
        4  70849 6 3 192 SER CA   C  -79.276 -35.583  -59.569 1.00 . F F . 192 SER CA   1 1 
        4  70850 6 3 192 SER CB   C  -78.259 -36.456  -60.307 1.00 . F F . 192 SER CB   1 1 
        4  70851 6 3 192 SER H    H  -80.628 -37.172  -59.881 1.00 . F F . 192 SER H    1 1 
        4  70852 6 3 192 SER HA   H  -78.903 -35.423  -58.569 1.00 . F F . 192 SER HA   1 1 
        4  70853 6 3 192 SER HB2  H  -78.606 -36.637  -61.309 1.00 . F F . 192 SER HB2  1 1 
        4  70854 6 3 192 SER HB3  H  -77.313 -35.931  -60.353 1.00 . F F . 192 SER HB3  1 1 
        4  70855 6 3 192 SER HG   H  -77.705 -37.529  -58.786 1.00 . F F . 192 SER HG   1 1 
        4  70856 6 3 192 SER N    N  -80.553 -36.290  -59.460 1.00 . F F . 192 SER N    1 1 
        4  70857 6 3 192 SER O    O  -78.796 -33.232  -59.779 1.00 . F F . 192 SER O    1 1 
        4  70858 6 3 192 SER OG   O  -78.086 -37.700  -59.651 1.00 . F F . 192 SER OG   1 1 
        4  70859 6 3 193 THR C    C  -81.006 -31.817  -61.696 1.00 . F F . 193 THR C    1 1 
        4  70860 6 3 193 THR CA   C  -80.127 -32.965  -62.206 1.00 . F F . 193 THR CA   1 1 
        4  70861 6 3 193 THR CB   C  -80.385 -33.260  -63.710 1.00 . F F . 193 THR CB   1 1 
        4  70862 6 3 193 THR CG2  C  -79.061 -33.314  -64.457 1.00 . F F . 193 THR CG2  1 1 
        4  70863 6 3 193 THR H    H  -80.520 -34.987  -61.700 1.00 . F F . 193 THR H    1 1 
        4  70864 6 3 193 THR HA   H  -79.119 -32.575  -62.163 1.00 . F F . 193 THR HA   1 1 
        4  70865 6 3 193 THR HB   H  -80.992 -32.471  -64.127 1.00 . F F . 193 THR HB   1 1 
        4  70866 6 3 193 THR HG1  H  -81.485 -34.729  -63.029 1.00 . F F . 193 THR HG1  1 1 
        4  70867 6 3 193 THR HG21 H  -78.857 -34.332  -64.755 1.00 . F F . 193 THR HG21 1 1 
        4  70868 6 3 193 THR HG22 H  -78.270 -32.961  -63.813 1.00 . F F . 193 THR HG22 1 1 
        4  70869 6 3 193 THR HG23 H  -79.118 -32.687  -65.335 1.00 . F F . 193 THR HG23 1 1 
        4  70870 6 3 193 THR N    N  -80.090 -34.169  -61.374 1.00 . F F . 193 THR N    1 1 
        4  70871 6 3 193 THR O    O  -80.678 -30.657  -61.944 1.00 . F F . 193 THR O    1 1 
        4  70872 6 3 193 THR OG1  O  -81.069 -34.512  -63.866 1.00 . F F . 193 THR OG1  1 1 
        4  70873 6 3 194 TRP C    C  -82.068 -30.847  -58.911 1.00 . F F . 194 TRP C    1 1 
        4  70874 6 3 194 TRP CA   C  -82.719 -30.986  -60.273 1.00 . F F . 194 TRP CA   1 1 
        4  70875 6 3 194 TRP CB   C  -84.255 -30.984  -60.220 1.00 . F F . 194 TRP CB   1 1 
        4  70876 6 3 194 TRP CD1  C  -84.570 -28.539  -61.072 1.00 . F F . 194 TRP CD1  1 1 
        4  70877 6 3 194 TRP CD2  C  -85.719 -28.973  -59.196 1.00 . F F . 194 TRP CD2  1 1 
        4  70878 6 3 194 TRP CE2  C  -85.961 -27.626  -59.582 1.00 . F F . 194 TRP CE2  1 1 
        4  70879 6 3 194 TRP CE3  C  -86.341 -29.469  -58.042 1.00 . F F . 194 TRP CE3  1 1 
        4  70880 6 3 194 TRP CG   C  -84.824 -29.542  -60.175 1.00 . F F . 194 TRP CG   1 1 
        4  70881 6 3 194 TRP CH2  C  -87.401 -27.275  -57.727 1.00 . F F . 194 TRP CH2  1 1 
        4  70882 6 3 194 TRP CZ2  C  -86.805 -26.767  -58.855 1.00 . F F . 194 TRP CZ2  1 1 
        4  70883 6 3 194 TRP CZ3  C  -87.177 -28.614  -57.314 1.00 . F F . 194 TRP CZ3  1 1 
        4  70884 6 3 194 TRP H    H  -82.353 -33.024  -60.798 1.00 . F F . 194 TRP H    1 1 
        4  70885 6 3 194 TRP HA   H  -82.430 -30.095  -60.822 1.00 . F F . 194 TRP HA   1 1 
        4  70886 6 3 194 TRP HB2  H  -84.638 -31.487  -61.096 1.00 . F F . 194 TRP HB2  1 1 
        4  70887 6 3 194 TRP HB3  H  -84.577 -31.518  -59.338 1.00 . F F . 194 TRP HB3  1 1 
        4  70888 6 3 194 TRP HD1  H  -83.928 -28.636  -61.935 1.00 . F F . 194 TRP HD1  1 1 
        4  70889 6 3 194 TRP HE1  H  -85.232 -26.537  -61.205 1.00 . F F . 194 TRP HE1  1 1 
        4  70890 6 3 194 TRP HE3  H  -86.176 -30.486  -57.720 1.00 . F F . 194 TRP HE3  1 1 
        4  70891 6 3 194 TRP HH2  H  -88.052 -26.642  -57.142 1.00 . F F . 194 TRP HH2  1 1 
        4  70892 6 3 194 TRP HZ2  H  -86.975 -25.748  -59.169 1.00 . F F . 194 TRP HZ2  1 1 
        4  70893 6 3 194 TRP HZ3  H  -87.662 -28.982  -56.421 1.00 . F F . 194 TRP HZ3  1 1 
        4  70894 6 3 194 TRP N    N  -82.103 -32.097  -60.994 1.00 . F F . 194 TRP N    1 1 
        4  70895 6 3 194 TRP NE1  N  -85.245 -27.391  -60.725 1.00 . F F . 194 TRP NE1  1 1 
        4  70896 6 3 194 TRP O    O  -80.882 -31.155  -58.785 1.00 . F F . 194 TRP O    1 1 
        4  70897 6 3 195 PRO C    C  -81.192 -28.731  -57.485 1.00 . F F . 195 PRO C    1 1 
        4  70898 6 3 195 PRO CA   C  -82.355 -29.548  -56.902 1.00 . F F . 195 PRO CA   1 1 
        4  70899 6 3 195 PRO CB   C  -81.948 -30.440  -55.730 1.00 . F F . 195 PRO CB   1 1 
        4  70900 6 3 195 PRO CD   C  -83.627 -31.546  -57.174 1.00 . F F . 195 PRO CD   1 1 
        4  70901 6 3 195 PRO CG   C  -82.901 -31.660  -55.848 1.00 . F F . 195 PRO CG   1 1 
        4  70902 6 3 195 PRO HA   H  -83.151 -28.890  -56.592 1.00 . F F . 195 PRO HA   1 1 
        4  70903 6 3 195 PRO HB2  H  -80.914 -30.746  -55.830 1.00 . F F . 195 PRO HB2  1 1 
        4  70904 6 3 195 PRO HB3  H  -82.110 -29.935  -54.792 1.00 . F F . 195 PRO HB3  1 1 
        4  70905 6 3 195 PRO HD2  H  -83.588 -32.484  -57.713 1.00 . F F . 195 PRO HD2  1 1 
        4  70906 6 3 195 PRO HD3  H  -84.645 -31.222  -57.031 1.00 . F F . 195 PRO HD3  1 1 
        4  70907 6 3 195 PRO HG2  H  -82.328 -32.576  -55.819 1.00 . F F . 195 PRO HG2  1 1 
        4  70908 6 3 195 PRO HG3  H  -83.616 -31.649  -55.040 1.00 . F F . 195 PRO HG3  1 1 
        4  70909 6 3 195 PRO N    N  -82.851 -30.505  -57.868 1.00 . F F . 195 PRO N    1 1 
        4  70910 6 3 195 PRO O    O  -81.411 -27.590  -57.907 1.00 . F F . 195 PRO O    1 1 
        4  70911 6 3 196 SER C    C  -79.030 -27.760  -59.312 1.00 . F F . 196 SER C    1 1 
        4  70912 6 3 196 SER CA   C  -78.787 -28.730  -58.134 1.00 . F F . 196 SER CA   1 1 
        4  70913 6 3 196 SER CB   C  -77.788 -29.833  -58.530 1.00 . F F . 196 SER CB   1 1 
        4  70914 6 3 196 SER H    H  -79.935 -30.251  -57.214 1.00 . F F . 196 SER H    1 1 
        4  70915 6 3 196 SER HA   H  -78.318 -28.153  -57.352 1.00 . F F . 196 SER HA   1 1 
        4  70916 6 3 196 SER HB2  H  -76.904 -29.377  -58.941 1.00 . F F . 196 SER HB2  1 1 
        4  70917 6 3 196 SER HB3  H  -77.510 -30.387  -57.642 1.00 . F F . 196 SER HB3  1 1 
        4  70918 6 3 196 SER HG   H  -77.644 -31.347  -59.738 1.00 . F F . 196 SER HG   1 1 
        4  70919 6 3 196 SER N    N  -79.998 -29.331  -57.545 1.00 . F F . 196 SER N    1 1 
        4  70920 6 3 196 SER O    O  -79.152 -26.539  -59.105 1.00 . F F . 196 SER O    1 1 
        4  70921 6 3 196 SER OG   O  -78.328 -30.719  -59.496 1.00 . F F . 196 SER OG   1 1 
        4  70922 6 3 197 GLN C    C  -80.823 -27.134  -61.858 1.00 . F F . 197 GLN C    1 1 
        4  70923 6 3 197 GLN CA   C  -79.349 -27.524  -61.741 1.00 . F F . 197 GLN CA   1 1 
        4  70924 6 3 197 GLN CB   C  -78.913 -28.295  -62.983 1.00 . F F . 197 GLN CB   1 1 
        4  70925 6 3 197 GLN CD   C  -79.290 -28.616  -65.447 1.00 . F F . 197 GLN CD   1 1 
        4  70926 6 3 197 GLN CG   C  -79.322 -27.650  -64.285 1.00 . F F . 197 GLN CG   1 1 
        4  70927 6 3 197 GLN H    H  -78.971 -29.277  -60.612 1.00 . F F . 197 GLN H    1 1 
        4  70928 6 3 197 GLN HA   H  -78.765 -26.616  -61.687 1.00 . F F . 197 GLN HA   1 1 
        4  70929 6 3 197 GLN HB2  H  -77.838 -28.386  -62.972 1.00 . F F . 197 GLN HB2  1 1 
        4  70930 6 3 197 GLN HB3  H  -79.341 -29.286  -62.936 1.00 . F F . 197 GLN HB3  1 1 
        4  70931 6 3 197 GLN HE21 H  -78.856 -30.168  -64.238 1.00 . F F . 197 GLN HE21 1 1 
        4  70932 6 3 197 GLN HE22 H  -78.989 -30.560  -65.884 1.00 . F F . 197 GLN HE22 1 1 
        4  70933 6 3 197 GLN HG2  H  -80.325 -27.263  -64.183 1.00 . F F . 197 GLN HG2  1 1 
        4  70934 6 3 197 GLN HG3  H  -78.651 -26.829  -64.493 1.00 . F F . 197 GLN HG3  1 1 
        4  70935 6 3 197 GLN N    N  -79.085 -28.307  -60.528 1.00 . F F . 197 GLN N    1 1 
        4  70936 6 3 197 GLN NE2  N  -79.021 -29.896  -65.165 1.00 . F F . 197 GLN NE2  1 1 
        4  70937 6 3 197 GLN O    O  -81.714 -27.960  -61.654 1.00 . F F . 197 GLN O    1 1 
        4  70938 6 3 197 GLN OE1  O  -79.509 -28.219  -66.594 1.00 . F F . 197 GLN OE1  1 1 
        4  70939 6 3 198 SER C    C  -83.182 -25.576  -63.517 1.00 . F F . 198 SER C    1 1 
        4  70940 6 3 198 SER CA   C  -82.380 -25.265  -62.245 1.00 . F F . 198 SER CA   1 1 
        4  70941 6 3 198 SER CB   C  -82.216 -23.762  -62.108 1.00 . F F . 198 SER CB   1 1 
        4  70942 6 3 198 SER H    H  -80.279 -25.291  -62.366 1.00 . F F . 198 SER H    1 1 
        4  70943 6 3 198 SER HA   H  -82.940 -25.618  -61.394 1.00 . F F . 198 SER HA   1 1 
        4  70944 6 3 198 SER HB2  H  -82.983 -23.261  -62.675 1.00 . F F . 198 SER HB2  1 1 
        4  70945 6 3 198 SER HB3  H  -82.307 -23.486  -61.065 1.00 . F F . 198 SER HB3  1 1 
        4  70946 6 3 198 SER HG   H  -80.436 -23.032  -61.865 1.00 . F F . 198 SER HG   1 1 
        4  70947 6 3 198 SER N    N  -81.053 -25.871  -62.207 1.00 . F F . 198 SER N    1 1 
        4  70948 6 3 198 SER O    O  -82.616 -25.965  -64.546 1.00 . F F . 198 SER O    1 1 
        4  70949 6 3 198 SER OG   O  -80.947 -23.377  -62.601 1.00 . F F . 198 SER OG   1 1 
        4  70950 6 3 199 ILE C    C  -86.440 -24.386  -64.518 1.00 . F F . 199 ILE C    1 1 
        4  70951 6 3 199 ILE CA   C  -85.408 -25.506  -64.579 1.00 . F F . 199 ILE CA   1 1 
        4  70952 6 3 199 ILE CB   C  -86.165 -26.843  -64.641 1.00 . F F . 199 ILE CB   1 1 
        4  70953 6 3 199 ILE CD1  C  -85.916 -29.305  -64.029 1.00 . F F . 199 ILE CD1  1 1 
        4  70954 6 3 199 ILE CG1  C  -85.222 -28.028  -64.447 1.00 . F F . 199 ILE CG1  1 1 
        4  70955 6 3 199 ILE CG2  C  -86.896 -26.955  -65.974 1.00 . F F . 199 ILE CG2  1 1 
        4  70956 6 3 199 ILE H    H  -84.879 -25.113  -62.571 1.00 . F F . 199 ILE H    1 1 
        4  70957 6 3 199 ILE HA   H  -84.827 -25.393  -65.483 1.00 . F F . 199 ILE HA   1 1 
        4  70958 6 3 199 ILE HB   H  -86.902 -26.851  -63.849 1.00 . F F . 199 ILE HB   1 1 
        4  70959 6 3 199 ILE HD11 H  -85.612 -30.110  -64.682 1.00 . F F . 199 ILE HD11 1 1 
        4  70960 6 3 199 ILE HD12 H  -86.986 -29.171  -64.096 1.00 . F F . 199 ILE HD12 1 1 
        4  70961 6 3 199 ILE HD13 H  -85.646 -29.545  -63.012 1.00 . F F . 199 ILE HD13 1 1 
        4  70962 6 3 199 ILE HG12 H  -84.703 -28.210  -65.375 1.00 . F F . 199 ILE HG12 1 1 
        4  70963 6 3 199 ILE HG13 H  -84.493 -27.765  -63.693 1.00 . F F . 199 ILE HG13 1 1 
        4  70964 6 3 199 ILE HG21 H  -86.298 -27.530  -66.665 1.00 . F F . 199 ILE HG21 1 1 
        4  70965 6 3 199 ILE HG22 H  -87.063 -25.967  -66.377 1.00 . F F . 199 ILE HG22 1 1 
        4  70966 6 3 199 ILE HG23 H  -87.845 -27.448  -65.823 1.00 . F F . 199 ILE HG23 1 1 
        4  70967 6 3 199 ILE N    N  -84.506 -25.412  -63.427 1.00 . F F . 199 ILE N    1 1 
        4  70968 6 3 199 ILE O    O  -87.373 -24.435  -63.717 1.00 . F F . 199 ILE O    1 1 
        4  70969 6 3 200 THR C    C  -88.344 -22.577  -66.411 1.00 . F F . 200 THR C    1 1 
        4  70970 6 3 200 THR CA   C  -87.188 -22.253  -65.468 1.00 . F F . 200 THR CA   1 1 
        4  70971 6 3 200 THR CB   C  -86.483 -20.977  -65.957 1.00 . F F . 200 THR CB   1 1 
        4  70972 6 3 200 THR CG2  C  -86.163 -20.057  -64.794 1.00 . F F . 200 THR CG2  1 1 
        4  70973 6 3 200 THR H    H  -85.489 -23.409  -65.973 1.00 . F F . 200 THR H    1 1 
        4  70974 6 3 200 THR HA   H  -87.595 -22.060  -64.486 1.00 . F F . 200 THR HA   1 1 
        4  70975 6 3 200 THR HB   H  -87.127 -20.459  -66.653 1.00 . F F . 200 THR HB   1 1 
        4  70976 6 3 200 THR HG1  H  -84.566 -20.767  -66.291 1.00 . F F . 200 THR HG1  1 1 
        4  70977 6 3 200 THR HG21 H  -87.042 -19.935  -64.178 1.00 . F F . 200 THR HG21 1 1 
        4  70978 6 3 200 THR HG22 H  -85.851 -19.094  -65.171 1.00 . F F . 200 THR HG22 1 1 
        4  70979 6 3 200 THR HG23 H  -85.368 -20.486  -64.203 1.00 . F F . 200 THR HG23 1 1 
        4  70980 6 3 200 THR N    N  -86.259 -23.379  -65.367 1.00 . F F . 200 THR N    1 1 
        4  70981 6 3 200 THR O    O  -88.125 -22.900  -67.581 1.00 . F F . 200 THR O    1 1 
        4  70982 6 3 200 THR OG1  O  -85.263 -21.338  -66.621 1.00 . F F . 200 THR OG1  1 1 
        4  70983 6 3 201 CYS C    C  -91.351 -21.764  -67.483 1.00 . F F . 201 CYS C    1 1 
        4  70984 6 3 201 CYS CA   C  -90.771 -22.890  -66.631 1.00 . F F . 201 CYS CA   1 1 
        4  70985 6 3 201 CYS CB   C  -91.831 -23.440  -65.676 1.00 . F F . 201 CYS CB   1 1 
        4  70986 6 3 201 CYS H    H  -89.665 -22.203  -64.962 1.00 . F F . 201 CYS H    1 1 
        4  70987 6 3 201 CYS HA   H  -90.486 -23.690  -67.299 1.00 . F F . 201 CYS HA   1 1 
        4  70988 6 3 201 CYS HB2  H  -91.348 -24.017  -64.905 1.00 . F F . 201 CYS HB2  1 1 
        4  70989 6 3 201 CYS HB3  H  -92.332 -22.601  -65.213 1.00 . F F . 201 CYS HB3  1 1 
        4  70990 6 3 201 CYS N    N  -89.570 -22.476  -65.898 1.00 . F F . 201 CYS N    1 1 
        4  70991 6 3 201 CYS O    O  -92.059 -20.885  -66.980 1.00 . F F . 201 CYS O    1 1 
        4  70992 6 3 201 CYS SG   S  -93.061 -24.469  -66.482 1.00 . F F . 201 CYS SG   1 1 
        4  70993 6 3 202 ASN C    C  -92.674 -20.806  -70.367 1.00 . F F . 202 ASN C    1 1 
        4  70994 6 3 202 ASN CA   C  -91.303 -20.744  -69.724 1.00 . F F . 202 ASN CA   1 1 
        4  70995 6 3 202 ASN CB   C  -90.231 -20.743  -70.815 1.00 . F F . 202 ASN CB   1 1 
        4  70996 6 3 202 ASN CG   C  -89.085 -21.670  -70.503 1.00 . F F . 202 ASN CG   1 1 
        4  70997 6 3 202 ASN H    H  -90.519 -22.592  -69.088 1.00 . F F . 202 ASN H    1 1 
        4  70998 6 3 202 ASN HA   H  -91.228 -19.813  -69.183 1.00 . F F . 202 ASN HA   1 1 
        4  70999 6 3 202 ASN HB2  H  -90.681 -21.049  -71.747 1.00 . F F . 202 ASN HB2  1 1 
        4  71000 6 3 202 ASN HB3  H  -89.850 -19.738  -70.927 1.00 . F F . 202 ASN HB3  1 1 
        4  71001 6 3 202 ASN HD21 H  -90.182 -23.262  -71.002 1.00 . F F . 202 ASN HD21 1 1 
        4  71002 6 3 202 ASN HD22 H  -88.599 -23.607  -70.496 1.00 . F F . 202 ASN HD22 1 1 
        4  71003 6 3 202 ASN N    N  -91.064 -21.836  -68.782 1.00 . F F . 202 ASN N    1 1 
        4  71004 6 3 202 ASN ND2  N  -89.308 -22.956  -70.682 1.00 . F F . 202 ASN ND2  1 1 
        4  71005 6 3 202 ASN O    O  -92.943 -21.671  -71.206 1.00 . F F . 202 ASN O    1 1 
        4  71006 6 3 202 ASN OD1  O  -88.014 -21.237  -70.101 1.00 . F F . 202 ASN OD1  1 1 
        4  71007 6 3 203 VAL C    C  -95.271 -18.523  -71.107 1.00 . F F . 203 VAL C    1 1 
        4  71008 6 3 203 VAL CA   C  -94.907 -19.868  -70.482 1.00 . F F . 203 VAL CA   1 1 
        4  71009 6 3 203 VAL CB   C  -95.941 -20.257  -69.389 1.00 . F F . 203 VAL CB   1 1 
        4  71010 6 3 203 VAL CG1  C  -97.277 -20.659  -70.025 1.00 . F F . 203 VAL CG1  1 1 
        4  71011 6 3 203 VAL CG2  C  -95.409 -21.397  -68.514 1.00 . F F . 203 VAL CG2  1 1 
        4  71012 6 3 203 VAL H    H  -93.265 -19.210  -69.313 1.00 . F F . 203 VAL H    1 1 
        4  71013 6 3 203 VAL HA   H  -94.966 -20.612  -71.264 1.00 . F F . 203 VAL HA   1 1 
        4  71014 6 3 203 VAL HB   H  -96.113 -19.391  -68.763 1.00 . F F . 203 VAL HB   1 1 
        4  71015 6 3 203 VAL HG11 H  -98.066 -20.038  -69.628 1.00 . F F . 203 VAL HG11 1 1 
        4  71016 6 3 203 VAL HG12 H  -97.486 -21.695  -69.799 1.00 . F F . 203 VAL HG12 1 1 
        4  71017 6 3 203 VAL HG13 H  -97.219 -20.529  -71.096 1.00 . F F . 203 VAL HG13 1 1 
        4  71018 6 3 203 VAL HG21 H  -96.234 -21.879  -68.010 1.00 . F F . 203 VAL HG21 1 1 
        4  71019 6 3 203 VAL HG22 H  -94.723 -20.999  -67.782 1.00 . F F . 203 VAL HG22 1 1 
        4  71020 6 3 203 VAL HG23 H  -94.896 -22.117  -69.135 1.00 . F F . 203 VAL HG23 1 1 
        4  71021 6 3 203 VAL N    N  -93.538 -19.876  -69.978 1.00 . F F . 203 VAL N    1 1 
        4  71022 6 3 203 VAL O    O  -94.815 -17.474  -70.644 1.00 . F F . 203 VAL O    1 1 
        4  71023 6 3 204 ALA C    C  -98.016 -17.517  -73.334 1.00 . F F . 204 ALA C    1 1 
        4  71024 6 3 204 ALA CA   C  -96.556 -17.395  -72.877 1.00 . F F . 204 ALA CA   1 1 
        4  71025 6 3 204 ALA CB   C  -95.645 -17.098  -74.064 1.00 . F F . 204 ALA CB   1 1 
        4  71026 6 3 204 ALA H    H  -96.395 -19.460  -72.467 1.00 . F F . 204 ALA H    1 1 
        4  71027 6 3 204 ALA HA   H  -96.494 -16.557  -72.197 1.00 . F F . 204 ALA HA   1 1 
        4  71028 6 3 204 ALA HB1  H  -96.240 -17.002  -74.960 1.00 . F F . 204 ALA HB1  1 1 
        4  71029 6 3 204 ALA HB2  H  -94.938 -17.906  -74.186 1.00 . F F . 204 ALA HB2  1 1 
        4  71030 6 3 204 ALA HB3  H  -95.110 -16.177  -73.886 1.00 . F F . 204 ALA HB3  1 1 
        4  71031 6 3 204 ALA N    N  -96.087 -18.581  -72.163 1.00 . F F . 204 ALA N    1 1 
        4  71032 6 3 204 ALA O    O  -98.457 -18.591  -73.759 1.00 . F F . 204 ALA O    1 1 
        4  71033 6 3 205 HIS C    C -100.099 -15.386  -74.951 1.00 . F F . 205 HIS C    1 1 
        4  71034 6 3 205 HIS CA   C -100.120 -16.322  -73.752 1.00 . F F . 205 HIS CA   1 1 
        4  71035 6 3 205 HIS CB   C -101.046 -15.742  -72.681 1.00 . F F . 205 HIS CB   1 1 
        4  71036 6 3 205 HIS CD2  C -103.576 -16.186  -72.284 1.00 . F F . 205 HIS CD2  1 1 
        4  71037 6 3 205 HIS CE1  C -104.326 -15.553  -74.243 1.00 . F F . 205 HIS CE1  1 1 
        4  71038 6 3 205 HIS CG   C -102.508 -15.803  -73.023 1.00 . F F . 205 HIS CG   1 1 
        4  71039 6 3 205 HIS H    H  -98.335 -15.601  -72.878 1.00 . F F . 205 HIS H    1 1 
        4  71040 6 3 205 HIS HA   H -100.468 -17.299  -74.051 1.00 . F F . 205 HIS HA   1 1 
        4  71041 6 3 205 HIS HB2  H -100.891 -16.286  -71.764 1.00 . F F . 205 HIS HB2  1 1 
        4  71042 6 3 205 HIS HB3  H -100.771 -14.710  -72.516 1.00 . F F . 205 HIS HB3  1 1 
        4  71043 6 3 205 HIS HD1  H -102.484 -15.046  -74.985 1.00 . F F . 205 HIS HD1  1 1 
        4  71044 6 3 205 HIS HD2  H -103.553 -16.551  -71.268 1.00 . F F . 205 HIS HD2  1 1 
        4  71045 6 3 205 HIS HE1  H -104.986 -15.331  -75.069 1.00 . F F . 205 HIS HE1  1 1 
        4  71046 6 3 205 HIS HE2  H -105.613 -16.226  -72.795 1.00 . F F . 205 HIS HE2  1 1 
        4  71047 6 3 205 HIS N    N  -98.755 -16.412  -73.233 1.00 . F F . 205 HIS N    1 1 
        4  71048 6 3 205 HIS ND1  N -103.014 -15.397  -74.240 1.00 . F F . 205 HIS ND1  1 1 
        4  71049 6 3 205 HIS NE2  N -104.693 -16.025  -73.067 1.00 . F F . 205 HIS NE2  1 1 
        4  71050 6 3 205 HIS O    O  -99.577 -14.284  -74.838 1.00 . F F . 205 HIS O    1 1 
        4  71051 6 3 206 PRO C    C -101.614 -13.726  -77.062 1.00 . F F . 206 PRO C    1 1 
        4  71052 6 3 206 PRO CA   C -100.674 -14.913  -77.256 1.00 . F F . 206 PRO CA   1 1 
        4  71053 6 3 206 PRO CB   C -101.153 -15.811  -78.400 1.00 . F F . 206 PRO CB   1 1 
        4  71054 6 3 206 PRO CD   C -101.247 -17.124  -76.421 1.00 . F F . 206 PRO CD   1 1 
        4  71055 6 3 206 PRO CG   C -101.918 -16.895  -77.745 1.00 . F F . 206 PRO CG   1 1 
        4  71056 6 3 206 PRO HA   H  -99.677 -14.567  -77.470 1.00 . F F . 206 PRO HA   1 1 
        4  71057 6 3 206 PRO HB2  H -101.790 -15.252  -79.072 1.00 . F F . 206 PRO HB2  1 1 
        4  71058 6 3 206 PRO HB3  H -100.311 -16.222  -78.933 1.00 . F F . 206 PRO HB3  1 1 
        4  71059 6 3 206 PRO HD2  H -101.973 -17.415  -75.673 1.00 . F F . 206 PRO HD2  1 1 
        4  71060 6 3 206 PRO HD3  H -100.468 -17.865  -76.509 1.00 . F F . 206 PRO HD3  1 1 
        4  71061 6 3 206 PRO HG2  H -102.946 -16.591  -77.600 1.00 . F F . 206 PRO HG2  1 1 
        4  71062 6 3 206 PRO HG3  H -101.873 -17.795  -78.337 1.00 . F F . 206 PRO HG3  1 1 
        4  71063 6 3 206 PRO N    N -100.663 -15.808  -76.101 1.00 . F F . 206 PRO N    1 1 
        4  71064 6 3 206 PRO O    O -101.166 -12.581  -77.135 1.00 . F F . 206 PRO O    1 1 
        4  71065 6 3 207 ALA C    C -103.618 -11.930  -75.542 1.00 . F F . 207 ALA C    1 1 
        4  71066 6 3 207 ALA CA   C -103.880 -12.922  -76.684 1.00 . F F . 207 ALA CA   1 1 
        4  71067 6 3 207 ALA CB   C -105.276 -13.495  -76.593 1.00 . F F . 207 ALA CB   1 1 
        4  71068 6 3 207 ALA H    H -103.182 -14.922  -76.724 1.00 . F F . 207 ALA H    1 1 
        4  71069 6 3 207 ALA HA   H -103.830 -12.357  -77.604 1.00 . F F . 207 ALA HA   1 1 
        4  71070 6 3 207 ALA HB1  H -105.955 -12.735  -76.240 1.00 . F F . 207 ALA HB1  1 1 
        4  71071 6 3 207 ALA HB2  H -105.278 -14.328  -75.905 1.00 . F F . 207 ALA HB2  1 1 
        4  71072 6 3 207 ALA HB3  H -105.590 -13.833  -77.569 1.00 . F F . 207 ALA HB3  1 1 
        4  71073 6 3 207 ALA N    N -102.890 -13.989  -76.791 1.00 . F F . 207 ALA N    1 1 
        4  71074 6 3 207 ALA O    O -104.244 -10.870  -75.488 1.00 . F F . 207 ALA O    1 1 
        4  71075 6 3 208 SER C    C -100.876 -10.775  -73.888 1.00 . F F . 208 SER C    1 1 
        4  71076 6 3 208 SER CA   C -102.264 -11.338  -73.587 1.00 . F F . 208 SER CA   1 1 
        4  71077 6 3 208 SER CB   C -102.288 -12.001  -72.196 1.00 . F F . 208 SER CB   1 1 
        4  71078 6 3 208 SER H    H -102.223 -13.121  -74.742 1.00 . F F . 208 SER H    1 1 
        4  71079 6 3 208 SER HA   H -102.960 -10.510  -73.575 1.00 . F F . 208 SER HA   1 1 
        4  71080 6 3 208 SER HB2  H -102.606 -11.276  -71.468 1.00 . F F . 208 SER HB2  1 1 
        4  71081 6 3 208 SER HB3  H -103.005 -12.812  -72.211 1.00 . F F . 208 SER HB3  1 1 
        4  71082 6 3 208 SER HG   H -100.654 -11.910  -71.139 1.00 . F F . 208 SER HG   1 1 
        4  71083 6 3 208 SER N    N -102.692 -12.267  -74.643 1.00 . F F . 208 SER N    1 1 
        4  71084 6 3 208 SER O    O -100.665  -9.559  -73.841 1.00 . F F . 208 SER O    1 1 
        4  71085 6 3 208 SER OG   O -101.011 -12.498  -71.808 1.00 . F F . 208 SER OG   1 1 
        4  71086 6 3 209 SER C    C  -97.648 -11.251  -73.295 1.00 . F F . 209 SER C    1 1 
        4  71087 6 3 209 SER CA   C  -98.549 -11.379  -74.531 1.00 . F F . 209 SER CA   1 1 
        4  71088 6 3 209 SER CB   C  -98.436 -10.163  -75.473 1.00 . F F . 209 SER CB   1 1 
        4  71089 6 3 209 SER H    H -100.222 -12.625  -74.194 1.00 . F F . 209 SER H    1 1 
        4  71090 6 3 209 SER HA   H  -98.182 -12.235  -75.083 1.00 . F F . 209 SER HA   1 1 
        4  71091 6 3 209 SER HB2  H  -98.743  -9.276  -74.947 1.00 . F F . 209 SER HB2  1 1 
        4  71092 6 3 209 SER HB3  H  -97.403 -10.050  -75.778 1.00 . F F . 209 SER HB3  1 1 
        4  71093 6 3 209 SER HG   H -100.143 -10.016  -76.398 1.00 . F F . 209 SER HG   1 1 
        4  71094 6 3 209 SER N    N  -99.949 -11.684  -74.189 1.00 . F F . 209 SER N    1 1 
        4  71095 6 3 209 SER O    O  -97.163 -10.165  -72.977 1.00 . F F . 209 SER O    1 1 
        4  71096 6 3 209 SER OG   O  -99.261 -10.323  -76.622 1.00 . F F . 209 SER OG   1 1 
        4  71097 6 3 210 THR C    C  -95.539 -13.516  -71.397 1.00 . F F . 210 THR C    1 1 
        4  71098 6 3 210 THR CA   C  -96.562 -12.377  -71.418 1.00 . F F . 210 THR CA   1 1 
        4  71099 6 3 210 THR CB   C  -97.375 -12.380  -70.097 1.00 . F F . 210 THR CB   1 1 
        4  71100 6 3 210 THR CG2  C  -97.657 -10.944  -69.638 1.00 . F F . 210 THR CG2  1 1 
        4  71101 6 3 210 THR H    H  -97.833 -13.207  -72.907 1.00 . F F . 210 THR H    1 1 
        4  71102 6 3 210 THR HA   H  -96.000 -11.455  -71.438 1.00 . F F . 210 THR HA   1 1 
        4  71103 6 3 210 THR HB   H  -96.797 -12.881  -69.335 1.00 . F F . 210 THR HB   1 1 
        4  71104 6 3 210 THR HG1  H  -99.099 -13.061  -69.459 1.00 . F F . 210 THR HG1  1 1 
        4  71105 6 3 210 THR HG21 H  -97.016 -10.701  -68.803 1.00 . F F . 210 THR HG21 1 1 
        4  71106 6 3 210 THR HG22 H  -98.690 -10.859  -69.335 1.00 . F F . 210 THR HG22 1 1 
        4  71107 6 3 210 THR HG23 H  -97.462 -10.261  -70.452 1.00 . F F . 210 THR HG23 1 1 
        4  71108 6 3 210 THR N    N  -97.424 -12.369  -72.606 1.00 . F F . 210 THR N    1 1 
        4  71109 6 3 210 THR O    O  -95.902 -14.689  -71.492 1.00 . F F . 210 THR O    1 1 
        4  71110 6 3 210 THR OG1  O  -98.610 -13.092  -70.285 1.00 . F F . 210 THR OG1  1 1 
        4  71111 6 3 211 LYS C    C  -92.735 -14.223  -69.642 1.00 . F F . 211 LYS C    1 1 
        4  71112 6 3 211 LYS CA   C  -93.144 -14.078  -71.122 1.00 . F F . 211 LYS CA   1 1 
        4  71113 6 3 211 LYS CB   C  -91.941 -13.644  -71.975 1.00 . F F . 211 LYS CB   1 1 
        4  71114 6 3 211 LYS CD   C  -90.877 -13.360  -74.266 1.00 . F F . 211 LYS CD   1 1 
        4  71115 6 3 211 LYS CE   C  -90.684 -11.839  -74.386 1.00 . F F . 211 LYS CE   1 1 
        4  71116 6 3 211 LYS CG   C  -92.147 -13.747  -73.488 1.00 . F F . 211 LYS CG   1 1 
        4  71117 6 3 211 LYS H    H  -94.072 -12.181  -71.207 1.00 . F F . 211 LYS H    1 1 
        4  71118 6 3 211 LYS HA   H  -93.472 -15.046  -71.472 1.00 . F F . 211 LYS HA   1 1 
        4  71119 6 3 211 LYS HB2  H  -91.709 -12.618  -71.738 1.00 . F F . 211 LYS HB2  1 1 
        4  71120 6 3 211 LYS HB3  H  -91.093 -14.256  -71.700 1.00 . F F . 211 LYS HB3  1 1 
        4  71121 6 3 211 LYS HD2  H  -90.020 -13.778  -73.760 1.00 . F F . 211 LYS HD2  1 1 
        4  71122 6 3 211 LYS HD3  H  -90.936 -13.785  -75.258 1.00 . F F . 211 LYS HD3  1 1 
        4  71123 6 3 211 LYS HE2  H  -91.413 -11.448  -75.078 1.00 . F F . 211 LYS HE2  1 1 
        4  71124 6 3 211 LYS HE3  H  -90.849 -11.391  -73.416 1.00 . F F . 211 LYS HE3  1 1 
        4  71125 6 3 211 LYS HG2  H  -92.417 -14.762  -73.738 1.00 . F F . 211 LYS HG2  1 1 
        4  71126 6 3 211 LYS HG3  H  -92.952 -13.087  -73.778 1.00 . F F . 211 LYS HG3  1 1 
        4  71127 6 3 211 LYS HZ1  H  -89.395 -10.727  -75.589 1.00 . F F . 211 LYS HZ1  1 1 
        4  71128 6 3 211 LYS HZ2  H  -88.859 -12.309  -75.278 1.00 . F F . 211 LYS HZ2  1 1 
        4  71129 6 3 211 LYS HZ3  H  -88.753 -11.120  -74.069 1.00 . F F . 211 LYS HZ3  1 1 
        4  71130 6 3 211 LYS N    N  -94.264 -13.140  -71.273 1.00 . F F . 211 LYS N    1 1 
        4  71131 6 3 211 LYS NZ   N  -89.319 -11.471  -74.867 1.00 . F F . 211 LYS NZ   1 1 
        4  71132 6 3 211 LYS O    O  -91.739 -13.642  -69.182 1.00 . F F . 211 LYS O    1 1 
        4  71133 6 3 212 VAL C    C  -92.653 -16.653  -67.367 1.00 . F F . 212 VAL C    1 1 
        4  71134 6 3 212 VAL CA   C  -93.270 -15.258  -67.492 1.00 . F F . 212 VAL CA   1 1 
        4  71135 6 3 212 VAL CB   C  -94.569 -15.174  -66.676 1.00 . F F . 212 VAL CB   1 1 
        4  71136 6 3 212 VAL CG1  C  -94.409 -14.149  -65.587 1.00 . F F . 212 VAL CG1  1 1 
        4  71137 6 3 212 VAL CG2  C  -95.733 -14.771  -67.567 1.00 . F F . 212 VAL CG2  1 1 
        4  71138 6 3 212 VAL H    H  -94.296 -15.428  -69.330 1.00 . F F . 212 VAL H    1 1 
        4  71139 6 3 212 VAL HA   H  -92.567 -14.525  -67.120 1.00 . F F . 212 VAL HA   1 1 
        4  71140 6 3 212 VAL HB   H  -94.773 -16.137  -66.232 1.00 . F F . 212 VAL HB   1 1 
        4  71141 6 3 212 VAL HG11 H  -93.468 -13.635  -65.712 1.00 . F F . 212 VAL HG11 1 1 
        4  71142 6 3 212 VAL HG12 H  -94.427 -14.641  -64.625 1.00 . F F . 212 VAL HG12 1 1 
        4  71143 6 3 212 VAL HG13 H  -95.218 -13.436  -65.642 1.00 . F F . 212 VAL HG13 1 1 
        4  71144 6 3 212 VAL HG21 H  -96.125 -13.819  -67.240 1.00 . F F . 212 VAL HG21 1 1 
        4  71145 6 3 212 VAL HG22 H  -96.510 -15.520  -67.505 1.00 . F F . 212 VAL HG22 1 1 
        4  71146 6 3 212 VAL HG23 H  -95.393 -14.689  -68.589 1.00 . F F . 212 VAL HG23 1 1 
        4  71147 6 3 212 VAL N    N  -93.523 -15.002  -68.904 1.00 . F F . 212 VAL N    1 1 
        4  71148 6 3 212 VAL O    O  -93.259 -17.641  -67.812 1.00 . F F . 212 VAL O    1 1 
        4  71149 6 3 213 ASP C    C  -90.112 -18.421  -65.446 1.00 . F F . 213 ASP C    1 1 
        4  71150 6 3 213 ASP CA   C  -90.641 -17.968  -66.821 1.00 . F F . 213 ASP CA   1 1 
        4  71151 6 3 213 ASP CB   C  -89.469 -17.827  -67.812 1.00 . F F . 213 ASP CB   1 1 
        4  71152 6 3 213 ASP CG   C  -89.889 -17.241  -69.171 1.00 . F F . 213 ASP CG   1 1 
        4  71153 6 3 213 ASP H    H  -91.025 -15.902  -66.475 1.00 . F F . 213 ASP H    1 1 
        4  71154 6 3 213 ASP HA   H  -91.280 -18.756  -67.192 1.00 . F F . 213 ASP HA   1 1 
        4  71155 6 3 213 ASP HB2  H  -88.722 -17.182  -67.376 1.00 . F F . 213 ASP HB2  1 1 
        4  71156 6 3 213 ASP HB3  H  -89.033 -18.802  -67.973 1.00 . F F . 213 ASP HB3  1 1 
        4  71157 6 3 213 ASP N    N  -91.448 -16.729  -66.790 1.00 . F F . 213 ASP N    1 1 
        4  71158 6 3 213 ASP O    O  -88.977 -18.103  -65.080 1.00 . F F . 213 ASP O    1 1 
        4  71159 6 3 213 ASP OD1  O  -90.946 -17.639  -69.723 1.00 . F F . 213 ASP OD1  1 1 
        4  71160 6 3 213 ASP OD2  O  -89.132 -16.386  -69.694 1.00 . F F . 213 ASP OD2  1 1 
        4  71161 6 3 214 LYS C    C  -89.700 -20.669  -63.020 1.00 . F F . 214 LYS C    1 1 
        4  71162 6 3 214 LYS CA   C  -90.678 -19.522  -63.300 1.00 . F F . 214 LYS CA   1 1 
        4  71163 6 3 214 LYS CB   C  -92.010 -19.778  -62.596 1.00 . F F . 214 LYS CB   1 1 
        4  71164 6 3 214 LYS CD   C  -93.188 -17.831  -63.615 1.00 . F F . 214 LYS CD   1 1 
        4  71165 6 3 214 LYS CE   C  -93.060 -16.329  -63.497 1.00 . F F . 214 LYS CE   1 1 
        4  71166 6 3 214 LYS CG   C  -92.780 -18.518  -62.324 1.00 . F F . 214 LYS CG   1 1 
        4  71167 6 3 214 LYS H    H  -91.789 -19.442  -65.106 1.00 . F F . 214 LYS H    1 1 
        4  71168 6 3 214 LYS HA   H  -90.255 -18.637  -62.850 1.00 . F F . 214 LYS HA   1 1 
        4  71169 6 3 214 LYS HB2  H  -92.612 -20.422  -63.217 1.00 . F F . 214 LYS HB2  1 1 
        4  71170 6 3 214 LYS HB3  H  -91.816 -20.282  -61.659 1.00 . F F . 214 LYS HB3  1 1 
        4  71171 6 3 214 LYS HD2  H  -92.563 -18.181  -64.422 1.00 . F F . 214 LYS HD2  1 1 
        4  71172 6 3 214 LYS HD3  H  -94.217 -18.079  -63.832 1.00 . F F . 214 LYS HD3  1 1 
        4  71173 6 3 214 LYS HE2  H  -92.119 -16.095  -63.024 1.00 . F F . 214 LYS HE2  1 1 
        4  71174 6 3 214 LYS HE3  H  -93.067 -15.900  -64.489 1.00 . F F . 214 LYS HE3  1 1 
        4  71175 6 3 214 LYS HG2  H  -93.667 -18.762  -61.757 1.00 . F F . 214 LYS HG2  1 1 
        4  71176 6 3 214 LYS HG3  H  -92.164 -17.846  -61.745 1.00 . F F . 214 LYS HG3  1 1 
        4  71177 6 3 214 LYS HZ1  H  -93.769 -15.017  -62.041 1.00 . F F . 214 LYS HZ1  1 1 
        4  71178 6 3 214 LYS HZ2  H  -94.649 -16.465  -62.156 1.00 . F F . 214 LYS HZ2  1 1 
        4  71179 6 3 214 LYS HZ3  H  -94.840 -15.256  -63.334 1.00 . F F . 214 LYS HZ3  1 1 
        4  71180 6 3 214 LYS N    N  -90.920 -19.202  -64.723 1.00 . F F . 214 LYS N    1 1 
        4  71181 6 3 214 LYS NZ   N  -94.163 -15.721  -62.696 1.00 . F F . 214 LYS NZ   1 1 
        4  71182 6 3 214 LYS O    O  -89.256 -21.346  -63.933 1.00 . F F . 214 LYS O    1 1 
        4  71183 6 3 215 LYS C    C  -88.787 -22.444  -59.913 1.00 . F F . 215 LYS C    1 1 
        4  71184 6 3 215 LYS CA   C  -88.457 -21.949  -61.328 1.00 . F F . 215 LYS CA   1 1 
        4  71185 6 3 215 LYS CB   C  -86.998 -21.476  -61.420 1.00 . F F . 215 LYS CB   1 1 
        4  71186 6 3 215 LYS CD   C  -84.625 -21.670  -60.594 1.00 . F F . 215 LYS CD   1 1 
        4  71187 6 3 215 LYS CE   C  -83.787 -22.308  -59.475 1.00 . F F . 215 LYS CE   1 1 
        4  71188 6 3 215 LYS CG   C  -85.947 -22.419  -60.825 1.00 . F F . 215 LYS CG   1 1 
        4  71189 6 3 215 LYS H    H  -89.755 -20.292  -61.059 1.00 . F F . 215 LYS H    1 1 
        4  71190 6 3 215 LYS HA   H  -88.578 -22.786  -62.009 1.00 . F F . 215 LYS HA   1 1 
        4  71191 6 3 215 LYS HB2  H  -86.757 -21.327  -62.460 1.00 . F F . 215 LYS HB2  1 1 
        4  71192 6 3 215 LYS HB3  H  -86.924 -20.521  -60.918 1.00 . F F . 215 LYS HB3  1 1 
        4  71193 6 3 215 LYS HD2  H  -84.052 -21.680  -61.509 1.00 . F F . 215 LYS HD2  1 1 
        4  71194 6 3 215 LYS HD3  H  -84.843 -20.646  -60.329 1.00 . F F . 215 LYS HD3  1 1 
        4  71195 6 3 215 LYS HE2  H  -84.364 -22.303  -58.565 1.00 . F F . 215 LYS HE2  1 1 
        4  71196 6 3 215 LYS HE3  H  -83.577 -23.334  -59.744 1.00 . F F . 215 LYS HE3  1 1 
        4  71197 6 3 215 LYS HG2  H  -86.307 -22.805  -59.883 1.00 . F F . 215 LYS HG2  1 1 
        4  71198 6 3 215 LYS HG3  H  -85.777 -23.239  -61.506 1.00 . F F . 215 LYS HG3  1 1 
        4  71199 6 3 215 LYS HZ1  H  -82.355 -20.860  -59.940 1.00 . F F . 215 LYS HZ1  1 1 
        4  71200 6 3 215 LYS HZ2  H  -81.708 -22.280  -59.270 1.00 . F F . 215 LYS HZ2  1 1 
        4  71201 6 3 215 LYS HZ3  H  -82.516 -21.162  -58.278 1.00 . F F . 215 LYS HZ3  1 1 
        4  71202 6 3 215 LYS N    N  -89.367 -20.874  -61.746 1.00 . F F . 215 LYS N    1 1 
        4  71203 6 3 215 LYS NZ   N  -82.493 -21.598  -59.221 1.00 . F F . 215 LYS NZ   1 1 
        4  71204 6 3 215 LYS O    O  -89.788 -22.037  -59.310 1.00 . F F . 215 LYS O    1 1 
        4  71205 7 4   1 UQ1 C1   C  -53.775  -1.187  -89.653 1.00 . G A . 201 UQ1 C1   1 1 
        4  71206 7 4   1 UQ1 C10  C  -56.811   1.042  -93.460 1.00 . G A . 201 UQ1 C10  1 1 
        4  71207 7 4   1 UQ1 C11  C  -56.894  -1.526  -93.850 1.00 . G A . 201 UQ1 C11  1 1 
        4  71208 7 4   1 UQ1 C2   C  -53.103  -1.076  -88.334 1.00 . G A . 201 UQ1 C2   1 1 
        4  71209 7 4   1 UQ1 C3   C  -53.776  -1.577  -87.111 1.00 . G A . 201 UQ1 C3   1 1 
        4  71210 7 4   1 UQ1 C4   C  -55.131  -2.190  -87.206 1.00 . G A . 201 UQ1 C4   1 1 
        4  71211 7 4   1 UQ1 C5   C  -55.809  -2.303  -88.529 1.00 . G A . 201 UQ1 C5   1 1 
        4  71212 7 4   1 UQ1 C6   C  -55.136  -1.800  -89.768 1.00 . G A . 201 UQ1 C6   1 1 
        4  71213 7 4   1 UQ1 C7   C  -55.821  -1.918  -91.123 1.00 . G A . 201 UQ1 C7   1 1 
        4  71214 7 4   1 UQ1 C8   C  -56.094  -0.550  -91.724 1.00 . G A . 201 UQ1 C8   1 1 
        4  71215 7 4   1 UQ1 C9   C  -56.580  -0.357  -92.962 1.00 . G A . 201 UQ1 C9   1 1 
        4  71216 7 4   1 UQ1 CM2  C  -50.695  -1.315  -88.457 1.00 . G A . 201 UQ1 CM2  1 1 
        4  71217 7 4   1 UQ1 CM3  C  -52.453  -2.571  -85.328 1.00 . G A . 201 UQ1 CM3  1 1 
        4  71218 7 4   1 UQ1 CM5  C  -57.175  -2.934  -88.592 1.00 . G A . 201 UQ1 CM5  1 1 
        4  71219 7 4   1 UQ1 O1   O  -53.172  -0.754  -90.657 1.00 . G A . 201 UQ1 O1   1 1 
        4  71220 7 4   1 UQ1 O2   O  -51.857  -0.513  -88.250 1.00 . G A . 201 UQ1 O2   1 1 
        4  71221 7 4   1 UQ1 O3   O  -53.139  -1.463  -85.906 1.00 . G A . 201 UQ1 O3   1 1 
        4  71222 7 4   1 UQ1 O4   O  -55.694  -2.621  -86.176 1.00 . G A . 201 UQ1 O4   1 1 
        4  71223 8 4   1 UQ1 C1   C -137.153 -42.258 -123.959 1.00 . H D . 201 UQ1 C1   1 1 
        4  71224 8 4   1 UQ1 C10  C -135.045 -40.714 -128.862 1.00 . H D . 201 UQ1 C10  1 1 
        4  71225 8 4   1 UQ1 C11  C -135.571 -38.495 -127.639 1.00 . H D . 201 UQ1 C11  1 1 
        4  71226 8 4   1 UQ1 C2   C -136.981 -43.193 -122.814 1.00 . H D . 201 UQ1 C2   1 1 
        4  71227 8 4   1 UQ1 C3   C -135.911 -42.948 -121.808 1.00 . H D . 201 UQ1 C3   1 1 
        4  71228 8 4   1 UQ1 C4   C -135.013 -41.773 -121.958 1.00 . H D . 201 UQ1 C4   1 1 
        4  71229 8 4   1 UQ1 C5   C -135.181 -40.835 -123.100 1.00 . H D . 201 UQ1 C5   1 1 
        4  71230 8 4   1 UQ1 C6   C -136.253 -41.075 -124.110 1.00 . H D . 201 UQ1 C6   1 1 
        4  71231 8 4   1 UQ1 C7   C -136.428 -40.118 -125.276 1.00 . H D . 201 UQ1 C7   1 1 
        4  71232 8 4   1 UQ1 C8   C -135.916 -40.725 -126.567 1.00 . H D . 201 UQ1 C8   1 1 
        4  71233 8 4   1 UQ1 C9   C -135.529 -39.998 -127.635 1.00 . H D . 201 UQ1 C9   1 1 
        4  71234 8 4   1 UQ1 CM2  C -137.413 -45.529 -123.259 1.00 . H D . 201 UQ1 CM2  1 1 
        4  71235 8 4   1 UQ1 CM3  C -136.214 -43.493 -119.441 1.00 . H D . 201 UQ1 CM3  1 1 
        4  71236 8 4   1 UQ1 CM5  C -134.253 -39.651 -123.217 1.00 . H D . 201 UQ1 CM5  1 1 
        4  71237 8 4   1 UQ1 O1   O -138.062 -42.484 -124.790 1.00 . H D . 201 UQ1 O1   1 1 
        4  71238 8 4   1 UQ1 O2   O -137.809 -44.279 -122.693 1.00 . H D . 201 UQ1 O2   1 1 
        4  71239 8 4   1 UQ1 O3   O -135.744 -43.811 -120.753 1.00 . H D . 201 UQ1 O3   1 1 
        4  71240 8 4   1 UQ1 O4   O -134.115 -41.571 -121.115 1.00 . H D . 201 UQ1 O4   1 1 
        5  71241 1 1  10 GLN C    C  -72.873  -8.088 -113.903 1.00 . A A .  10 GLN C    1 1 
        5  71242 1 1  10 GLN CA   C  -73.875  -9.093 -113.339 1.00 . A A .  10 GLN CA   1 1 
        5  71243 1 1  10 GLN CB   C  -73.840  -9.066 -111.809 1.00 . A A .  10 GLN CB   1 1 
        5  71244 1 1  10 GLN CD   C  -71.437  -9.853 -111.773 1.00 . A A .  10 GLN CD   1 1 
        5  71245 1 1  10 GLN CG   C  -72.830 -10.045 -111.211 1.00 . A A .  10 GLN CG   1 1 
        5  71246 1 1  10 GLN H    H  -74.440 -11.054 -113.749 1.00 . A A .  10 GLN H    1 1 
        5  71247 1 1  10 GLN HA   H  -74.868  -8.807 -113.663 1.00 . A A .  10 GLN HA   1 1 
        5  71248 1 1  10 GLN HB2  H  -73.589  -8.078 -111.484 1.00 . A A .  10 GLN HB2  1 1 
        5  71249 1 1  10 GLN HB3  H  -74.819  -9.324 -111.440 1.00 . A A .  10 GLN HB3  1 1 
        5  71250 1 1  10 GLN HE21 H  -70.762  -9.052 -110.067 1.00 . A A .  10 GLN HE21 1 1 
        5  71251 1 1  10 GLN HE22 H  -69.604  -9.179 -111.302 1.00 . A A .  10 GLN HE22 1 1 
        5  71252 1 1  10 GLN HG2  H  -72.789  -9.872 -110.142 1.00 . A A .  10 GLN HG2  1 1 
        5  71253 1 1  10 GLN HG3  H  -73.160 -11.048 -111.391 1.00 . A A .  10 GLN HG3  1 1 
        5  71254 1 1  10 GLN N    N  -73.587 -10.463 -113.844 1.00 . A A .  10 GLN N    1 1 
        5  71255 1 1  10 GLN NE2  N  -70.520  -9.318 -110.989 1.00 . A A .  10 GLN NE2  1 1 
        5  71256 1 1  10 GLN O    O  -73.045  -6.872 -113.748 1.00 . A A .  10 GLN O    1 1 
        5  71257 1 1  10 GLN OE1  O  -71.175 -10.210 -112.933 1.00 . A A .  10 GLN OE1  1 1 
        5  71258 1 1  11 GLY C    C  -69.427  -8.030 -114.563 1.00 . A A .  11 GLY C    1 1 
        5  71259 1 1  11 GLY CA   C  -70.802  -7.789 -115.185 1.00 . A A .  11 GLY CA   1 1 
        5  71260 1 1  11 GLY H    H  -71.781  -9.587 -114.641 1.00 . A A .  11 GLY H    1 1 
        5  71261 1 1  11 GLY HA2  H  -70.748  -8.038 -116.235 1.00 . A A .  11 GLY HA2  1 1 
        5  71262 1 1  11 GLY HA3  H  -71.064  -6.747 -115.086 1.00 . A A .  11 GLY HA3  1 1 
        5  71263 1 1  11 GLY N    N  -71.841  -8.613 -114.564 1.00 . A A .  11 GLY N    1 1 
        5  71264 1 1  11 GLY O    O  -69.320  -8.422 -113.404 1.00 . A A .  11 GLY O    1 1 
        5  71265 1 1  12 ARG C    C  -66.675  -6.673 -113.889 1.00 . A A .  12 ARG C    1 1 
        5  71266 1 1  12 ARG CA   C  -67.001  -7.831 -114.855 1.00 . A A .  12 ARG CA   1 1 
        5  71267 1 1  12 ARG CB   C  -65.980  -7.877 -116.031 1.00 . A A .  12 ARG CB   1 1 
        5  71268 1 1  12 ARG CD   C  -64.705  -6.530 -117.809 1.00 . A A .  12 ARG CD   1 1 
        5  71269 1 1  12 ARG CG   C  -66.010  -6.629 -116.950 1.00 . A A .  12 ARG CG   1 1 
        5  71270 1 1  12 ARG CZ   C  -63.398  -7.984 -119.361 1.00 . A A .  12 ARG CZ   1 1 
        5  71271 1 1  12 ARG H    H  -68.544  -7.356 -116.227 1.00 . A A .  12 ARG H    1 1 
        5  71272 1 1  12 ARG HA   H  -66.902  -8.755 -114.304 1.00 . A A .  12 ARG HA   1 1 
        5  71273 1 1  12 ARG HB2  H  -65.000  -7.971 -115.619 1.00 . A A .  12 ARG HB2  1 1 
        5  71274 1 1  12 ARG HB3  H  -66.203  -8.746 -116.623 1.00 . A A .  12 ARG HB3  1 1 
        5  71275 1 1  12 ARG HD2  H  -64.765  -5.632 -118.405 1.00 . A A .  12 ARG HD2  1 1 
        5  71276 1 1  12 ARG HD3  H  -63.861  -6.460 -117.150 1.00 . A A .  12 ARG HD3  1 1 
        5  71277 1 1  12 ARG HE   H  -65.305  -8.269 -118.849 1.00 . A A .  12 ARG HE   1 1 
        5  71278 1 1  12 ARG HG2  H  -66.854  -6.698 -117.611 1.00 . A A .  12 ARG HG2  1 1 
        5  71279 1 1  12 ARG HG3  H  -66.093  -5.744 -116.347 1.00 . A A .  12 ARG HG3  1 1 
        5  71280 1 1  12 ARG HH11 H  -62.332  -6.427 -118.644 1.00 . A A .  12 ARG HH11 1 1 
        5  71281 1 1  12 ARG HH12 H  -61.480  -7.481 -119.723 1.00 . A A .  12 ARG HH12 1 1 
        5  71282 1 1  12 ARG HH21 H  -64.186  -9.626 -120.254 1.00 . A A .  12 ARG HH21 1 1 
        5  71283 1 1  12 ARG HH22 H  -62.530  -9.292 -120.635 1.00 . A A .  12 ARG HH22 1 1 
        5  71284 1 1  12 ARG N    N  -68.380  -7.708 -115.334 1.00 . A A .  12 ARG N    1 1 
        5  71285 1 1  12 ARG NE   N  -64.547  -7.689 -118.711 1.00 . A A .  12 ARG NE   1 1 
        5  71286 1 1  12 ARG NH1  N  -62.321  -7.237 -119.231 1.00 . A A .  12 ARG NH1  1 1 
        5  71287 1 1  12 ARG NH2  N  -63.369  -9.051 -120.146 1.00 . A A .  12 ARG NH2  1 1 
        5  71288 1 1  12 ARG O    O  -65.927  -6.839 -112.930 1.00 . A A .  12 ARG O    1 1 
        5  71289 1 1  13 GLY C    C  -67.533  -4.496 -111.923 1.00 . A A .  13 GLY C    1 1 
        5  71290 1 1  13 GLY CA   C  -67.012  -4.313 -113.339 1.00 . A A .  13 GLY CA   1 1 
        5  71291 1 1  13 GLY H    H  -67.823  -5.422 -114.944 1.00 . A A .  13 GLY H    1 1 
        5  71292 1 1  13 GLY HA2  H  -65.960  -4.103 -113.302 1.00 . A A .  13 GLY HA2  1 1 
        5  71293 1 1  13 GLY HA3  H  -67.521  -3.468 -113.790 1.00 . A A .  13 GLY HA3  1 1 
        5  71294 1 1  13 GLY N    N  -67.241  -5.496 -114.164 1.00 . A A .  13 GLY N    1 1 
        5  71295 1 1  13 GLY O    O  -66.958  -3.964 -110.978 1.00 . A A .  13 GLY O    1 1 
        5  71296 1 1  14 ALA C    C  -68.288  -5.938 -109.397 1.00 . A A .  14 ALA C    1 1 
        5  71297 1 1  14 ALA CA   C  -69.259  -5.490 -110.503 1.00 . A A .  14 ALA CA   1 1 
        5  71298 1 1  14 ALA CB   C  -70.366  -6.547 -110.672 1.00 . A A .  14 ALA CB   1 1 
        5  71299 1 1  14 ALA H    H  -69.003  -5.664 -112.599 1.00 . A A .  14 ALA H    1 1 
        5  71300 1 1  14 ALA HA   H  -69.733  -4.579 -110.188 1.00 . A A .  14 ALA HA   1 1 
        5  71301 1 1  14 ALA HB1  H  -70.239  -7.057 -111.614 1.00 . A A .  14 ALA HB1  1 1 
        5  71302 1 1  14 ALA HB2  H  -71.334  -6.060 -110.658 1.00 . A A .  14 ALA HB2  1 1 
        5  71303 1 1  14 ALA HB3  H  -70.317  -7.261 -109.864 1.00 . A A .  14 ALA HB3  1 1 
        5  71304 1 1  14 ALA N    N  -68.619  -5.255 -111.799 1.00 . A A .  14 ALA N    1 1 
        5  71305 1 1  14 ALA O    O  -68.157  -5.266 -108.366 1.00 . A A .  14 ALA O    1 1 
        5  71306 1 1  15 TRP C    C  -65.258  -6.840 -108.917 1.00 . A A .  15 TRP C    1 1 
        5  71307 1 1  15 TRP CA   C  -66.596  -7.560 -108.737 1.00 . A A .  15 TRP CA   1 1 
        5  71308 1 1  15 TRP CB   C  -66.406  -9.091 -108.909 1.00 . A A .  15 TRP CB   1 1 
        5  71309 1 1  15 TRP CD1  C  -67.110  -9.153 -111.358 1.00 . A A .  15 TRP CD1  1 1 
        5  71310 1 1  15 TRP CD2  C  -67.947 -10.829 -110.134 1.00 . A A .  15 TRP CD2  1 1 
        5  71311 1 1  15 TRP CE2  C  -68.419 -10.990 -111.475 1.00 . A A .  15 TRP CE2  1 1 
        5  71312 1 1  15 TRP CE3  C  -68.341 -11.771 -109.172 1.00 . A A .  15 TRP CE3  1 1 
        5  71313 1 1  15 TRP CG   C  -67.131  -9.651 -110.090 1.00 . A A .  15 TRP CG   1 1 
        5  71314 1 1  15 TRP CH2  C  -69.621 -12.948 -110.890 1.00 . A A .  15 TRP CH2  1 1 
        5  71315 1 1  15 TRP CZ2  C  -69.238 -12.027 -111.842 1.00 . A A .  15 TRP CZ2  1 1 
        5  71316 1 1  15 TRP CZ3  C  -69.176 -12.825 -109.556 1.00 . A A .  15 TRP CZ3  1 1 
        5  71317 1 1  15 TRP H    H  -67.662  -7.435 -110.538 1.00 . A A .  15 TRP H    1 1 
        5  71318 1 1  15 TRP HA   H  -66.934  -7.389 -107.724 1.00 . A A .  15 TRP HA   1 1 
        5  71319 1 1  15 TRP HB2  H  -65.363  -9.304 -109.019 1.00 . A A .  15 TRP HB2  1 1 
        5  71320 1 1  15 TRP HB3  H  -66.771  -9.584 -108.018 1.00 . A A .  15 TRP HB3  1 1 
        5  71321 1 1  15 TRP HD1  H  -66.589  -8.283 -111.665 1.00 . A A .  15 TRP HD1  1 1 
        5  71322 1 1  15 TRP HE1  H  -68.040  -9.812 -113.140 1.00 . A A .  15 TRP HE1  1 1 
        5  71323 1 1  15 TRP HE3  H  -68.005 -11.688 -108.143 1.00 . A A .  15 TRP HE3  1 1 
        5  71324 1 1  15 TRP HH2  H  -70.261 -13.761 -111.165 1.00 . A A .  15 TRP HH2  1 1 
        5  71325 1 1  15 TRP HZ2  H  -69.582 -12.121 -112.872 1.00 . A A .  15 TRP HZ2  1 1 
        5  71326 1 1  15 TRP HZ3  H  -69.487 -13.553 -108.827 1.00 . A A .  15 TRP HZ3  1 1 
        5  71327 1 1  15 TRP N    N  -67.563  -7.023 -109.671 1.00 . A A .  15 TRP N    1 1 
        5  71328 1 1  15 TRP NE1  N  -67.879  -9.950 -112.169 1.00 . A A .  15 TRP NE1  1 1 
        5  71329 1 1  15 TRP O    O  -64.529  -6.656 -107.951 1.00 . A A .  15 TRP O    1 1 
        5  71330 1 1  16 LEU C    C  -63.446  -4.460 -109.622 1.00 . A A .  16 LEU C    1 1 
        5  71331 1 1  16 LEU CA   C  -63.637  -5.770 -110.423 1.00 . A A .  16 LEU CA   1 1 
        5  71332 1 1  16 LEU CB   C  -63.468  -5.455 -111.934 1.00 . A A .  16 LEU CB   1 1 
        5  71333 1 1  16 LEU CD1  C  -61.280  -6.637 -112.396 1.00 . A A .  16 LEU CD1  1 1 
        5  71334 1 1  16 LEU CD2  C  -63.423  -7.888 -112.690 1.00 . A A .  16 LEU CD2  1 1 
        5  71335 1 1  16 LEU CG   C  -62.745  -6.530 -112.792 1.00 . A A .  16 LEU CG   1 1 
        5  71336 1 1  16 LEU H    H  -65.559  -6.596 -110.893 1.00 . A A .  16 LEU H    1 1 
        5  71337 1 1  16 LEU HA   H  -62.871  -6.440 -110.127 1.00 . A A .  16 LEU HA   1 1 
        5  71338 1 1  16 LEU HB2  H  -64.426  -5.327 -112.355 1.00 . A A .  16 LEU HB2  1 1 
        5  71339 1 1  16 LEU HB3  H  -62.915  -4.545 -112.022 1.00 . A A .  16 LEU HB3  1 1 
        5  71340 1 1  16 LEU HD11 H  -60.873  -5.651 -112.251 1.00 . A A .  16 LEU HD11 1 1 
        5  71341 1 1  16 LEU HD12 H  -60.737  -7.142 -113.183 1.00 . A A .  16 LEU HD12 1 1 
        5  71342 1 1  16 LEU HD13 H  -61.199  -7.203 -111.485 1.00 . A A .  16 LEU HD13 1 1 
        5  71343 1 1  16 LEU HD21 H  -64.132  -7.996 -113.497 1.00 . A A .  16 LEU HD21 1 1 
        5  71344 1 1  16 LEU HD22 H  -63.934  -7.968 -111.747 1.00 . A A .  16 LEU HD22 1 1 
        5  71345 1 1  16 LEU HD23 H  -62.680  -8.668 -112.772 1.00 . A A .  16 LEU HD23 1 1 
        5  71346 1 1  16 LEU HG   H  -62.789  -6.196 -113.825 1.00 . A A .  16 LEU HG   1 1 
        5  71347 1 1  16 LEU N    N  -64.935  -6.435 -110.156 1.00 . A A .  16 LEU N    1 1 
        5  71348 1 1  16 LEU O    O  -62.375  -4.248 -109.035 1.00 . A A .  16 LEU O    1 1 
        5  71349 1 1  17 LEU C    C  -64.272  -2.768 -107.308 1.00 . A A .  17 LEU C    1 1 
        5  71350 1 1  17 LEU CA   C  -64.428  -2.399 -108.771 1.00 . A A .  17 LEU CA   1 1 
        5  71351 1 1  17 LEU CB   C  -65.737  -1.589 -108.985 1.00 . A A .  17 LEU CB   1 1 
        5  71352 1 1  17 LEU CD1  C  -66.707   0.747 -109.141 1.00 . A A .  17 LEU CD1  1 1 
        5  71353 1 1  17 LEU CD2  C  -66.089  -0.191 -106.886 1.00 . A A .  17 LEU CD2  1 1 
        5  71354 1 1  17 LEU CG   C  -65.717  -0.159 -108.375 1.00 . A A .  17 LEU CG   1 1 
        5  71355 1 1  17 LEU H    H  -65.326  -3.900 -109.977 1.00 . A A .  17 LEU H    1 1 
        5  71356 1 1  17 LEU HA   H  -63.588  -1.816 -109.088 1.00 . A A .  17 LEU HA   1 1 
        5  71357 1 1  17 LEU HB2  H  -65.891  -1.489 -110.035 1.00 . A A .  17 LEU HB2  1 1 
        5  71358 1 1  17 LEU HB3  H  -66.542  -2.140 -108.553 1.00 . A A .  17 LEU HB3  1 1 
        5  71359 1 1  17 LEU HD11 H  -66.342   0.891 -110.150 1.00 . A A .  17 LEU HD11 1 1 
        5  71360 1 1  17 LEU HD12 H  -66.770   1.705 -108.645 1.00 . A A .  17 LEU HD12 1 1 
        5  71361 1 1  17 LEU HD13 H  -67.685   0.292 -109.175 1.00 . A A .  17 LEU HD13 1 1 
        5  71362 1 1  17 LEU HD21 H  -67.016  -0.719 -106.740 1.00 . A A .  17 LEU HD21 1 1 
        5  71363 1 1  17 LEU HD22 H  -66.188   0.823 -106.522 1.00 . A A .  17 LEU HD22 1 1 
        5  71364 1 1  17 LEU HD23 H  -65.301  -0.686 -106.344 1.00 . A A .  17 LEU HD23 1 1 
        5  71365 1 1  17 LEU HG   H  -64.747   0.253 -108.484 1.00 . A A .  17 LEU HG   1 1 
        5  71366 1 1  17 LEU N    N  -64.492  -3.642 -109.545 1.00 . A A .  17 LEU N    1 1 
        5  71367 1 1  17 LEU O    O  -63.343  -2.303 -106.651 1.00 . A A .  17 LEU O    1 1 
        5  71368 1 1  18 MET C    C  -63.829  -4.800 -105.059 1.00 . A A .  18 MET C    1 1 
        5  71369 1 1  18 MET CA   C  -65.107  -4.034 -105.410 1.00 . A A .  18 MET CA   1 1 
        5  71370 1 1  18 MET CB   C  -66.372  -4.950 -105.048 1.00 . A A .  18 MET CB   1 1 
        5  71371 1 1  18 MET CE   C  -68.198  -3.276 -102.608 1.00 . A A .  18 MET CE   1 1 
        5  71372 1 1  18 MET CG   C  -67.705  -4.199 -105.184 1.00 . A A .  18 MET CG   1 1 
        5  71373 1 1  18 MET H    H  -65.868  -3.981 -107.395 1.00 . A A .  18 MET H    1 1 
        5  71374 1 1  18 MET HA   H  -65.172  -3.177 -104.792 1.00 . A A .  18 MET HA   1 1 
        5  71375 1 1  18 MET HB2  H  -66.372  -5.774 -105.727 1.00 . A A .  18 MET HB2  1 1 
        5  71376 1 1  18 MET HB3  H  -66.238  -5.285 -104.050 1.00 . A A .  18 MET HB3  1 1 
        5  71377 1 1  18 MET HE1  H  -69.091  -3.878 -102.661 1.00 . A A .  18 MET HE1  1 1 
        5  71378 1 1  18 MET HE2  H  -68.368  -2.443 -101.940 1.00 . A A .  18 MET HE2  1 1 
        5  71379 1 1  18 MET HE3  H  -67.373  -3.865 -102.242 1.00 . A A .  18 MET HE3  1 1 
        5  71380 1 1  18 MET HG2  H  -67.879  -3.976 -106.215 1.00 . A A .  18 MET HG2  1 1 
        5  71381 1 1  18 MET HG3  H  -68.473  -4.862 -104.829 1.00 . A A .  18 MET HG3  1 1 
        5  71382 1 1  18 MET N    N  -65.166  -3.628 -106.811 1.00 . A A .  18 MET N    1 1 
        5  71383 1 1  18 MET O    O  -63.164  -4.455 -104.084 1.00 . A A .  18 MET O    1 1 
        5  71384 1 1  18 MET SD   S  -67.792  -2.642 -104.249 1.00 . A A .  18 MET SD   1 1 
        5  71385 1 1  19 ALA C    C  -60.999  -5.524 -105.665 1.00 . A A .  19 ALA C    1 1 
        5  71386 1 1  19 ALA CA   C  -62.189  -6.502 -105.673 1.00 . A A .  19 ALA CA   1 1 
        5  71387 1 1  19 ALA CB   C  -61.998  -7.557 -106.765 1.00 . A A .  19 ALA CB   1 1 
        5  71388 1 1  19 ALA H    H  -63.994  -5.979 -106.662 1.00 . A A .  19 ALA H    1 1 
        5  71389 1 1  19 ALA HA   H  -62.226  -6.994 -104.723 1.00 . A A .  19 ALA HA   1 1 
        5  71390 1 1  19 ALA HB1  H  -61.236  -8.257 -106.452 1.00 . A A .  19 ALA HB1  1 1 
        5  71391 1 1  19 ALA HB2  H  -61.696  -7.084 -107.686 1.00 . A A .  19 ALA HB2  1 1 
        5  71392 1 1  19 ALA HB3  H  -62.928  -8.085 -106.918 1.00 . A A .  19 ALA HB3  1 1 
        5  71393 1 1  19 ALA N    N  -63.446  -5.771 -105.887 1.00 . A A .  19 ALA N    1 1 
        5  71394 1 1  19 ALA O    O  -60.176  -5.557 -104.744 1.00 . A A .  19 ALA O    1 1 
        5  71395 1 1  20 PHE C    C  -60.032  -2.722 -105.438 1.00 . A A .  20 PHE C    1 1 
        5  71396 1 1  20 PHE CA   C  -59.904  -3.584 -106.689 1.00 . A A .  20 PHE CA   1 1 
        5  71397 1 1  20 PHE CB   C  -60.029  -2.733 -107.976 1.00 . A A .  20 PHE CB   1 1 
        5  71398 1 1  20 PHE CD1  C  -59.707  -0.284 -107.374 1.00 . A A .  20 PHE CD1  1 1 
        5  71399 1 1  20 PHE CD2  C  -57.894  -1.431 -108.489 1.00 . A A .  20 PHE CD2  1 1 
        5  71400 1 1  20 PHE CE1  C  -58.943   0.896 -107.353 1.00 . A A .  20 PHE CE1  1 1 
        5  71401 1 1  20 PHE CE2  C  -57.130  -0.250 -108.469 1.00 . A A .  20 PHE CE2  1 1 
        5  71402 1 1  20 PHE CG   C  -59.183  -1.452 -107.936 1.00 . A A .  20 PHE CG   1 1 
        5  71403 1 1  20 PHE CZ   C  -57.654   0.913 -107.901 1.00 . A A .  20 PHE CZ   1 1 
        5  71404 1 1  20 PHE H    H  -61.654  -4.616 -107.325 1.00 . A A .  20 PHE H    1 1 
        5  71405 1 1  20 PHE HA   H  -58.943  -4.062 -106.675 1.00 . A A .  20 PHE HA   1 1 
        5  71406 1 1  20 PHE HB2  H  -59.694  -3.329 -108.807 1.00 . A A .  20 PHE HB2  1 1 
        5  71407 1 1  20 PHE HB3  H  -61.058  -2.469 -108.122 1.00 . A A .  20 PHE HB3  1 1 
        5  71408 1 1  20 PHE HD1  H  -60.697  -0.288 -106.952 1.00 . A A .  20 PHE HD1  1 1 
        5  71409 1 1  20 PHE HD2  H  -57.486  -2.322 -108.928 1.00 . A A .  20 PHE HD2  1 1 
        5  71410 1 1  20 PHE HE1  H  -59.355   1.794 -106.912 1.00 . A A .  20 PHE HE1  1 1 
        5  71411 1 1  20 PHE HE2  H  -56.136  -0.243 -108.896 1.00 . A A .  20 PHE HE2  1 1 
        5  71412 1 1  20 PHE HZ   H  -57.066   1.821 -107.881 1.00 . A A .  20 PHE HZ   1 1 
        5  71413 1 1  20 PHE N    N  -60.956  -4.614 -106.646 1.00 . A A .  20 PHE N    1 1 
        5  71414 1 1  20 PHE O    O  -59.027  -2.381 -104.819 1.00 . A A .  20 PHE O    1 1 
        5  71415 1 1  21 THR C    C  -60.744  -1.968 -102.657 1.00 . A A .  21 THR C    1 1 
        5  71416 1 1  21 THR CA   C  -61.526  -1.482 -103.937 1.00 . A A .  21 THR CA   1 1 
        5  71417 1 1  21 THR CB   C  -63.047  -1.323 -103.665 1.00 . A A .  21 THR CB   1 1 
        5  71418 1 1  21 THR CG2  C  -63.299  -0.429 -102.459 1.00 . A A .  21 THR CG2  1 1 
        5  71419 1 1  21 THR H    H  -62.024  -2.623 -105.654 1.00 . A A .  21 THR H    1 1 
        5  71420 1 1  21 THR HA   H  -61.131  -0.535 -104.180 1.00 . A A .  21 THR HA   1 1 
        5  71421 1 1  21 THR HB   H  -63.505  -2.274 -103.486 1.00 . A A .  21 THR HB   1 1 
        5  71422 1 1  21 THR HG1  H  -63.864   0.209 -104.566 1.00 . A A .  21 THR HG1  1 1 
        5  71423 1 1  21 THR HG21 H  -64.339  -0.126 -102.461 1.00 . A A .  21 THR HG21 1 1 
        5  71424 1 1  21 THR HG22 H  -62.670   0.442 -102.520 1.00 . A A .  21 THR HG22 1 1 
        5  71425 1 1  21 THR HG23 H  -63.087  -0.978 -101.560 1.00 . A A .  21 THR HG23 1 1 
        5  71426 1 1  21 THR N    N  -61.275  -2.347 -105.095 1.00 . A A .  21 THR N    1 1 
        5  71427 1 1  21 THR O    O  -60.073  -1.157 -102.031 1.00 . A A .  21 THR O    1 1 
        5  71428 1 1  21 THR OG1  O  -63.649  -0.703 -104.792 1.00 . A A .  21 THR OG1  1 1 
        5  71429 1 1  22 ALA C    C  -58.572  -3.781 -101.370 1.00 . A A .  22 ALA C    1 1 
        5  71430 1 1  22 ALA CA   C  -60.103  -3.812 -101.218 1.00 . A A .  22 ALA CA   1 1 
        5  71431 1 1  22 ALA CB   C  -60.560  -5.249 -101.002 1.00 . A A .  22 ALA CB   1 1 
        5  71432 1 1  22 ALA H    H  -61.354  -3.839 -102.932 1.00 . A A .  22 ALA H    1 1 
        5  71433 1 1  22 ALA HA   H  -60.363  -3.252 -100.350 1.00 . A A .  22 ALA HA   1 1 
        5  71434 1 1  22 ALA HB1  H  -59.937  -5.923 -101.567 1.00 . A A .  22 ALA HB1  1 1 
        5  71435 1 1  22 ALA HB2  H  -61.585  -5.348 -101.324 1.00 . A A .  22 ALA HB2  1 1 
        5  71436 1 1  22 ALA HB3  H  -60.486  -5.485  -99.950 1.00 . A A .  22 ALA HB3  1 1 
        5  71437 1 1  22 ALA N    N  -60.818  -3.251 -102.367 1.00 . A A .  22 ALA N    1 1 
        5  71438 1 1  22 ALA O    O  -57.897  -3.149 -100.566 1.00 . A A .  22 ALA O    1 1 
        5  71439 1 1  23 LEU C    C  -56.155  -2.874 -102.682 1.00 . A A .  23 LEU C    1 1 
        5  71440 1 1  23 LEU CA   C  -56.584  -4.329 -102.673 1.00 . A A .  23 LEU CA   1 1 
        5  71441 1 1  23 LEU CB   C  -56.272  -5.006 -104.039 1.00 . A A .  23 LEU CB   1 1 
        5  71442 1 1  23 LEU CD1  C  -53.915  -5.589 -103.427 1.00 . A A .  23 LEU CD1  1 1 
        5  71443 1 1  23 LEU CD2  C  -54.616  -5.718 -105.814 1.00 . A A .  23 LEU CD2  1 1 
        5  71444 1 1  23 LEU CG   C  -54.789  -4.956 -104.481 1.00 . A A .  23 LEU CG   1 1 
        5  71445 1 1  23 LEU H    H  -58.631  -4.783 -103.104 1.00 . A A .  23 LEU H    1 1 
        5  71446 1 1  23 LEU HA   H  -56.080  -4.855 -101.890 1.00 . A A .  23 LEU HA   1 1 
        5  71447 1 1  23 LEU HB2  H  -56.551  -6.026 -103.966 1.00 . A A .  23 LEU HB2  1 1 
        5  71448 1 1  23 LEU HB3  H  -56.857  -4.519 -104.784 1.00 . A A .  23 LEU HB3  1 1 
        5  71449 1 1  23 LEU HD11 H  -52.921  -5.729 -103.818 1.00 . A A .  23 LEU HD11 1 1 
        5  71450 1 1  23 LEU HD12 H  -54.328  -6.541 -103.130 1.00 . A A .  23 LEU HD12 1 1 
        5  71451 1 1  23 LEU HD13 H  -53.879  -4.928 -102.575 1.00 . A A .  23 LEU HD13 1 1 
        5  71452 1 1  23 LEU HD21 H  -55.128  -5.181 -106.601 1.00 . A A .  23 LEU HD21 1 1 
        5  71453 1 1  23 LEU HD22 H  -55.024  -6.711 -105.729 1.00 . A A .  23 LEU HD22 1 1 
        5  71454 1 1  23 LEU HD23 H  -53.562  -5.778 -106.053 1.00 . A A .  23 LEU HD23 1 1 
        5  71455 1 1  23 LEU HG   H  -54.493  -3.944 -104.631 1.00 . A A .  23 LEU HG   1 1 
        5  71456 1 1  23 LEU N    N  -58.041  -4.364 -102.445 1.00 . A A .  23 LEU N    1 1 
        5  71457 1 1  23 LEU O    O  -55.031  -2.548 -102.302 1.00 . A A .  23 LEU O    1 1 
        5  71458 1 1  24 ALA C    C  -56.859   0.090 -101.834 1.00 . A A .  24 ALA C    1 1 
        5  71459 1 1  24 ALA CA   C  -56.799  -0.574 -103.198 1.00 . A A .  24 ALA CA   1 1 
        5  71460 1 1  24 ALA CB   C  -57.820   0.098 -104.144 1.00 . A A .  24 ALA CB   1 1 
        5  71461 1 1  24 ALA H    H  -57.954  -2.335 -103.365 1.00 . A A .  24 ALA H    1 1 
        5  71462 1 1  24 ALA HA   H  -55.820  -0.427 -103.616 1.00 . A A .  24 ALA HA   1 1 
        5  71463 1 1  24 ALA HB1  H  -57.673   1.170 -104.136 1.00 . A A .  24 ALA HB1  1 1 
        5  71464 1 1  24 ALA HB2  H  -58.823  -0.129 -103.819 1.00 . A A .  24 ALA HB2  1 1 
        5  71465 1 1  24 ALA HB3  H  -57.677  -0.273 -105.151 1.00 . A A .  24 ALA HB3  1 1 
        5  71466 1 1  24 ALA N    N  -57.075  -2.004 -103.113 1.00 . A A .  24 ALA N    1 1 
        5  71467 1 1  24 ALA O    O  -55.871   0.666 -101.374 1.00 . A A .  24 ALA O    1 1 
        5  71468 1 1  25 LEU C    C  -57.408  -0.137  -98.845 1.00 . A A .  25 LEU C    1 1 
        5  71469 1 1  25 LEU CA   C  -58.268   0.560  -99.892 1.00 . A A .  25 LEU CA   1 1 
        5  71470 1 1  25 LEU CB   C  -59.750   0.390  -99.491 1.00 . A A .  25 LEU CB   1 1 
        5  71471 1 1  25 LEU CD1  C  -60.737   2.645  -99.100 1.00 . A A .  25 LEU CD1  1 1 
        5  71472 1 1  25 LEU CD2  C  -60.425   1.905 -101.462 1.00 . A A .  25 LEU CD2  1 1 
        5  71473 1 1  25 LEU CG   C  -60.751   1.466 -100.042 1.00 . A A .  25 LEU CG   1 1 
        5  71474 1 1  25 LEU H    H  -58.732  -0.538 -101.624 1.00 . A A .  25 LEU H    1 1 
        5  71475 1 1  25 LEU HA   H  -58.020   1.604  -99.908 1.00 . A A .  25 LEU HA   1 1 
        5  71476 1 1  25 LEU HB2  H  -60.090  -0.545  -99.841 1.00 . A A .  25 LEU HB2  1 1 
        5  71477 1 1  25 LEU HB3  H  -59.813   0.421  -98.422 1.00 . A A .  25 LEU HB3  1 1 
        5  71478 1 1  25 LEU HD11 H  -61.319   3.438  -99.525 1.00 . A A .  25 LEU HD11 1 1 
        5  71479 1 1  25 LEU HD12 H  -59.719   2.967  -98.950 1.00 . A A .  25 LEU HD12 1 1 
        5  71480 1 1  25 LEU HD13 H  -61.164   2.343  -98.152 1.00 . A A .  25 LEU HD13 1 1 
        5  71481 1 1  25 LEU HD21 H  -59.576   2.566 -101.449 1.00 . A A .  25 LEU HD21 1 1 
        5  71482 1 1  25 LEU HD22 H  -61.283   2.425 -101.871 1.00 . A A .  25 LEU HD22 1 1 
        5  71483 1 1  25 LEU HD23 H  -60.208   1.045 -102.068 1.00 . A A .  25 LEU HD23 1 1 
        5  71484 1 1  25 LEU HG   H  -61.737   1.020 -100.019 1.00 . A A .  25 LEU HG   1 1 
        5  71485 1 1  25 LEU N    N  -58.028  -0.026 -101.202 1.00 . A A .  25 LEU N    1 1 
        5  71486 1 1  25 LEU O    O  -56.813   0.512  -97.994 1.00 . A A .  25 LEU O    1 1 
        5  71487 1 1  26 GLU C    C  -55.053  -2.052  -98.009 1.00 . A A .  26 GLU C    1 1 
        5  71488 1 1  26 GLU CA   C  -56.598  -2.226  -97.949 1.00 . A A .  26 GLU CA   1 1 
        5  71489 1 1  26 GLU CB   C  -56.903  -3.738  -98.109 1.00 . A A .  26 GLU CB   1 1 
        5  71490 1 1  26 GLU CD   C  -54.719  -4.789  -98.662 1.00 . A A .  26 GLU CD   1 1 
        5  71491 1 1  26 GLU CG   C  -56.058  -4.333  -99.205 1.00 . A A .  26 GLU CG   1 1 
        5  71492 1 1  26 GLU H    H  -57.832  -1.925  -99.634 1.00 . A A .  26 GLU H    1 1 
        5  71493 1 1  26 GLU HA   H  -56.910  -1.956  -96.972 1.00 . A A .  26 GLU HA   1 1 
        5  71494 1 1  26 GLU HB2  H  -56.693  -4.221  -97.182 1.00 . A A .  26 GLU HB2  1 1 
        5  71495 1 1  26 GLU HB3  H  -57.933  -3.836  -98.361 1.00 . A A .  26 GLU HB3  1 1 
        5  71496 1 1  26 GLU HG2  H  -56.582  -5.169  -99.603 1.00 . A A .  26 GLU HG2  1 1 
        5  71497 1 1  26 GLU HG3  H  -55.897  -3.602  -99.968 1.00 . A A .  26 GLU HG3  1 1 
        5  71498 1 1  26 GLU N    N  -57.350  -1.460  -98.921 1.00 . A A .  26 GLU N    1 1 
        5  71499 1 1  26 GLU O    O  -54.432  -1.921  -96.966 1.00 . A A .  26 GLU O    1 1 
        5  71500 1 1  26 GLU OE1  O  -54.436  -4.477  -97.511 1.00 . A A .  26 GLU OE1  1 1 
        5  71501 1 1  26 GLU OE2  O  -54.002  -5.454  -99.412 1.00 . A A .  26 GLU OE2  1 1 
        5  71502 1 1  27 LEU C    C  -52.646  -0.602  -98.559 1.00 . A A .  27 LEU C    1 1 
        5  71503 1 1  27 LEU CA   C  -53.067  -1.831  -99.350 1.00 . A A .  27 LEU CA   1 1 
        5  71504 1 1  27 LEU CB   C  -52.712  -1.715 -100.852 1.00 . A A .  27 LEU CB   1 1 
        5  71505 1 1  27 LEU CD1  C  -50.999   0.149 -100.903 1.00 . A A .  27 LEU CD1  1 1 
        5  71506 1 1  27 LEU CD2  C  -50.212  -2.199 -100.465 1.00 . A A .  27 LEU CD2  1 1 
        5  71507 1 1  27 LEU CG   C  -51.243  -1.329 -101.193 1.00 . A A .  27 LEU CG   1 1 
        5  71508 1 1  27 LEU H    H  -55.082  -2.051 -100.007 1.00 . A A .  27 LEU H    1 1 
        5  71509 1 1  27 LEU HA   H  -52.576  -2.696  -98.949 1.00 . A A .  27 LEU HA   1 1 
        5  71510 1 1  27 LEU HB2  H  -52.899  -2.658 -101.310 1.00 . A A .  27 LEU HB2  1 1 
        5  71511 1 1  27 LEU HB3  H  -53.355  -0.979 -101.288 1.00 . A A .  27 LEU HB3  1 1 
        5  71512 1 1  27 LEU HD11 H  -51.909   0.708 -101.068 1.00 . A A .  27 LEU HD11 1 1 
        5  71513 1 1  27 LEU HD12 H  -50.231   0.519 -101.569 1.00 . A A .  27 LEU HD12 1 1 
        5  71514 1 1  27 LEU HD13 H  -50.679   0.272  -99.884 1.00 . A A .  27 LEU HD13 1 1 
        5  71515 1 1  27 LEU HD21 H  -50.519  -3.232 -100.495 1.00 . A A .  27 LEU HD21 1 1 
        5  71516 1 1  27 LEU HD22 H  -50.120  -1.873  -99.443 1.00 . A A .  27 LEU HD22 1 1 
        5  71517 1 1  27 LEU HD23 H  -49.251  -2.098 -100.961 1.00 . A A .  27 LEU HD23 1 1 
        5  71518 1 1  27 LEU HG   H  -51.124  -1.480 -102.259 1.00 . A A .  27 LEU HG   1 1 
        5  71519 1 1  27 LEU N    N  -54.509  -1.999  -99.209 1.00 . A A .  27 LEU N    1 1 
        5  71520 1 1  27 LEU O    O  -51.583  -0.609  -97.938 1.00 . A A .  27 LEU O    1 1 
        5  71521 1 1  28 THR C    C  -52.730   1.252  -96.374 1.00 . A A .  28 THR C    1 1 
        5  71522 1 1  28 THR CA   C  -53.212   1.651  -97.754 1.00 . A A .  28 THR CA   1 1 
        5  71523 1 1  28 THR CB   C  -54.471   2.529  -97.596 1.00 . A A .  28 THR CB   1 1 
        5  71524 1 1  28 THR CG2  C  -54.090   3.968  -97.191 1.00 . A A .  28 THR CG2  1 1 
        5  71525 1 1  28 THR H    H  -54.367   0.347  -98.978 1.00 . A A .  28 THR H    1 1 
        5  71526 1 1  28 THR HA   H  -52.439   2.217  -98.256 1.00 . A A .  28 THR HA   1 1 
        5  71527 1 1  28 THR HB   H  -55.091   2.112  -96.820 1.00 . A A .  28 THR HB   1 1 
        5  71528 1 1  28 THR HG1  H  -55.980   1.999  -98.701 1.00 . A A .  28 THR HG1  1 1 
        5  71529 1 1  28 THR HG21 H  -53.586   4.454  -98.010 1.00 . A A .  28 THR HG21 1 1 
        5  71530 1 1  28 THR HG22 H  -53.441   3.943  -96.328 1.00 . A A .  28 THR HG22 1 1 
        5  71531 1 1  28 THR HG23 H  -54.990   4.519  -96.944 1.00 . A A .  28 THR HG23 1 1 
        5  71532 1 1  28 THR N    N  -53.507   0.428  -98.521 1.00 . A A .  28 THR N    1 1 
        5  71533 1 1  28 THR O    O  -52.041   2.009  -95.701 1.00 . A A .  28 THR O    1 1 
        5  71534 1 1  28 THR OG1  O  -55.200   2.552  -98.815 1.00 . A A .  28 THR OG1  1 1 
        5  71535 1 1  29 ALA C    C  -51.233  -0.499  -94.472 1.00 . A A .  29 ALA C    1 1 
        5  71536 1 1  29 ALA CA   C  -52.746  -0.513  -94.684 1.00 . A A .  29 ALA CA   1 1 
        5  71537 1 1  29 ALA CB   C  -53.283  -1.949  -94.580 1.00 . A A .  29 ALA CB   1 1 
        5  71538 1 1  29 ALA H    H  -53.612  -0.524  -96.601 1.00 . A A .  29 ALA H    1 1 
        5  71539 1 1  29 ALA HA   H  -53.214   0.070  -93.911 1.00 . A A .  29 ALA HA   1 1 
        5  71540 1 1  29 ALA HB1  H  -54.362  -1.935  -94.651 1.00 . A A .  29 ALA HB1  1 1 
        5  71541 1 1  29 ALA HB2  H  -52.992  -2.373  -93.632 1.00 . A A .  29 ALA HB2  1 1 
        5  71542 1 1  29 ALA HB3  H  -52.877  -2.545  -95.382 1.00 . A A .  29 ALA HB3  1 1 
        5  71543 1 1  29 ALA N    N  -53.106   0.032  -95.982 1.00 . A A .  29 ALA N    1 1 
        5  71544 1 1  29 ALA O    O  -50.758  -0.056  -93.423 1.00 . A A .  29 ALA O    1 1 
        5  71545 1 1  30 LEU C    C  -48.344   0.189  -95.070 1.00 . A A .  30 LEU C    1 1 
        5  71546 1 1  30 LEU CA   C  -49.035  -1.131  -95.395 1.00 . A A .  30 LEU CA   1 1 
        5  71547 1 1  30 LEU CB   C  -48.458  -1.656  -96.714 1.00 . A A .  30 LEU CB   1 1 
        5  71548 1 1  30 LEU CD1  C  -48.218  -3.538  -98.334 1.00 . A A .  30 LEU CD1  1 1 
        5  71549 1 1  30 LEU CD2  C  -48.853  -4.018  -95.965 1.00 . A A .  30 LEU CD2  1 1 
        5  71550 1 1  30 LEU CG   C  -48.998  -3.037  -97.116 1.00 . A A .  30 LEU CG   1 1 
        5  71551 1 1  30 LEU H    H  -50.949  -1.346  -96.262 1.00 . A A .  30 LEU H    1 1 
        5  71552 1 1  30 LEU HA   H  -48.797  -1.828  -94.616 1.00 . A A .  30 LEU HA   1 1 
        5  71553 1 1  30 LEU HB2  H  -48.707  -0.971  -97.493 1.00 . A A .  30 LEU HB2  1 1 
        5  71554 1 1  30 LEU HB3  H  -47.393  -1.719  -96.615 1.00 . A A .  30 LEU HB3  1 1 
        5  71555 1 1  30 LEU HD11 H  -47.990  -2.704  -98.983 1.00 . A A .  30 LEU HD11 1 1 
        5  71556 1 1  30 LEU HD12 H  -48.824  -4.253  -98.870 1.00 . A A .  30 LEU HD12 1 1 
        5  71557 1 1  30 LEU HD13 H  -47.302  -4.006  -98.013 1.00 . A A .  30 LEU HD13 1 1 
        5  71558 1 1  30 LEU HD21 H  -47.899  -3.875  -95.483 1.00 . A A .  30 LEU HD21 1 1 
        5  71559 1 1  30 LEU HD22 H  -48.924  -5.027  -96.340 1.00 . A A .  30 LEU HD22 1 1 
        5  71560 1 1  30 LEU HD23 H  -49.648  -3.839  -95.258 1.00 . A A .  30 LEU HD23 1 1 
        5  71561 1 1  30 LEU HG   H  -50.028  -2.950  -97.389 1.00 . A A .  30 LEU HG   1 1 
        5  71562 1 1  30 LEU N    N  -50.495  -1.013  -95.468 1.00 . A A .  30 LEU N    1 1 
        5  71563 1 1  30 LEU O    O  -47.181   0.190  -94.658 1.00 . A A .  30 LEU O    1 1 
        5  71564 1 1  31 TRP C    C  -48.802   2.939  -93.413 1.00 . A A .  31 TRP C    1 1 
        5  71565 1 1  31 TRP CA   C  -48.583   2.635  -94.898 1.00 . A A .  31 TRP CA   1 1 
        5  71566 1 1  31 TRP CB   C  -49.348   3.659  -95.767 1.00 . A A .  31 TRP CB   1 1 
        5  71567 1 1  31 TRP CD1  C  -47.673   5.580  -96.011 1.00 . A A .  31 TRP CD1  1 1 
        5  71568 1 1  31 TRP CD2  C  -49.593   6.169  -95.005 1.00 . A A .  31 TRP CD2  1 1 
        5  71569 1 1  31 TRP CE2  C  -48.766   7.331  -95.077 1.00 . A A .  31 TRP CE2  1 1 
        5  71570 1 1  31 TRP CE3  C  -50.861   6.291  -94.410 1.00 . A A .  31 TRP CE3  1 1 
        5  71571 1 1  31 TRP CG   C  -48.871   5.071  -95.594 1.00 . A A .  31 TRP CG   1 1 
        5  71572 1 1  31 TRP CH2  C  -50.423   8.662  -94.005 1.00 . A A .  31 TRP CH2  1 1 
        5  71573 1 1  31 TRP CZ2  C  -49.175   8.550  -94.586 1.00 . A A .  31 TRP CZ2  1 1 
        5  71574 1 1  31 TRP CZ3  C  -51.267   7.538  -93.914 1.00 . A A .  31 TRP CZ3  1 1 
        5  71575 1 1  31 TRP H    H  -50.011   1.182  -95.509 1.00 . A A .  31 TRP H    1 1 
        5  71576 1 1  31 TRP HA   H  -47.543   2.692  -95.122 1.00 . A A .  31 TRP HA   1 1 
        5  71577 1 1  31 TRP HB2  H  -49.231   3.391  -96.793 1.00 . A A .  31 TRP HB2  1 1 
        5  71578 1 1  31 TRP HB3  H  -50.394   3.620  -95.506 1.00 . A A .  31 TRP HB3  1 1 
        5  71579 1 1  31 TRP HD1  H  -46.897   5.027  -96.497 1.00 . A A .  31 TRP HD1  1 1 
        5  71580 1 1  31 TRP HE1  H  -46.860   7.528  -95.878 1.00 . A A .  31 TRP HE1  1 1 
        5  71581 1 1  31 TRP HE3  H  -51.523   5.431  -94.333 1.00 . A A .  31 TRP HE3  1 1 
        5  71582 1 1  31 TRP HH2  H  -50.749   9.608  -93.623 1.00 . A A .  31 TRP HH2  1 1 
        5  71583 1 1  31 TRP HZ2  H  -48.522   9.420  -94.654 1.00 . A A .  31 TRP HZ2  1 1 
        5  71584 1 1  31 TRP HZ3  H  -52.237   7.645  -93.459 1.00 . A A .  31 TRP HZ3  1 1 
        5  71585 1 1  31 TRP N    N  -49.089   1.284  -95.208 1.00 . A A .  31 TRP N    1 1 
        5  71586 1 1  31 TRP NE1  N  -47.620   6.916  -95.694 1.00 . A A .  31 TRP NE1  1 1 
        5  71587 1 1  31 TRP O    O  -48.952   2.028  -92.598 1.00 . A A .  31 TRP O    1 1 
        5  71588 1 1  32 PHE C    C  -47.951   4.399  -90.769 1.00 . A A .  32 PHE C    1 1 
        5  71589 1 1  32 PHE CA   C  -49.068   4.737  -91.742 1.00 . A A .  32 PHE CA   1 1 
        5  71590 1 1  32 PHE CB   C  -50.405   4.192  -91.223 1.00 . A A .  32 PHE CB   1 1 
        5  71591 1 1  32 PHE CD1  C  -50.228   4.004  -88.717 1.00 . A A .  32 PHE CD1  1 1 
        5  71592 1 1  32 PHE CD2  C  -51.537   5.794  -89.645 1.00 . A A .  32 PHE CD2  1 1 
        5  71593 1 1  32 PHE CE1  C  -50.539   4.441  -87.432 1.00 . A A .  32 PHE CE1  1 1 
        5  71594 1 1  32 PHE CE2  C  -51.850   6.227  -88.359 1.00 . A A .  32 PHE CE2  1 1 
        5  71595 1 1  32 PHE CG   C  -50.725   4.682  -89.825 1.00 . A A .  32 PHE CG   1 1 
        5  71596 1 1  32 PHE CZ   C  -51.348   5.554  -87.253 1.00 . A A .  32 PHE CZ   1 1 
        5  71597 1 1  32 PHE H    H  -48.716   4.882  -93.812 1.00 . A A .  32 PHE H    1 1 
        5  71598 1 1  32 PHE HA   H  -49.148   5.810  -91.805 1.00 . A A .  32 PHE HA   1 1 
        5  71599 1 1  32 PHE HB2  H  -51.190   4.514  -91.881 1.00 . A A .  32 PHE HB2  1 1 
        5  71600 1 1  32 PHE HB3  H  -50.362   3.122  -91.211 1.00 . A A .  32 PHE HB3  1 1 
        5  71601 1 1  32 PHE HD1  H  -49.607   3.143  -88.846 1.00 . A A .  32 PHE HD1  1 1 
        5  71602 1 1  32 PHE HD2  H  -51.928   6.317  -90.495 1.00 . A A .  32 PHE HD2  1 1 
        5  71603 1 1  32 PHE HE1  H  -50.151   3.915  -86.577 1.00 . A A .  32 PHE HE1  1 1 
        5  71604 1 1  32 PHE HE2  H  -52.476   7.092  -88.222 1.00 . A A .  32 PHE HE2  1 1 
        5  71605 1 1  32 PHE HZ   H  -51.587   5.892  -86.260 1.00 . A A .  32 PHE HZ   1 1 
        5  71606 1 1  32 PHE N    N  -48.835   4.234  -93.100 1.00 . A A .  32 PHE N    1 1 
        5  71607 1 1  32 PHE O    O  -47.178   5.282  -90.399 1.00 . A A .  32 PHE O    1 1 
        5  71608 1 1  33 GLN C    C  -45.702   3.677  -89.314 1.00 . A A .  33 GLN C    1 1 
        5  71609 1 1  33 GLN CA   C  -46.853   2.692  -89.393 1.00 . A A .  33 GLN CA   1 1 
        5  71610 1 1  33 GLN CB   C  -46.268   1.327  -89.758 1.00 . A A .  33 GLN CB   1 1 
        5  71611 1 1  33 GLN CD   C  -46.969   0.285  -91.918 1.00 . A A .  33 GLN CD   1 1 
        5  71612 1 1  33 GLN CG   C  -47.274   0.417  -90.442 1.00 . A A .  33 GLN CG   1 1 
        5  71613 1 1  33 GLN H    H  -48.506   2.474  -90.702 1.00 . A A .  33 GLN H    1 1 
        5  71614 1 1  33 GLN HA   H  -47.302   2.624  -88.415 1.00 . A A .  33 GLN HA   1 1 
        5  71615 1 1  33 GLN HB2  H  -45.436   1.468  -90.412 1.00 . A A .  33 GLN HB2  1 1 
        5  71616 1 1  33 GLN HB3  H  -45.935   0.850  -88.853 1.00 . A A .  33 GLN HB3  1 1 
        5  71617 1 1  33 GLN HE21 H  -47.258  -1.695  -91.879 1.00 . A A .  33 GLN HE21 1 1 
        5  71618 1 1  33 GLN HE22 H  -46.841  -1.063  -93.398 1.00 . A A .  33 GLN HE22 1 1 
        5  71619 1 1  33 GLN HG2  H  -47.205  -0.567  -89.997 1.00 . A A .  33 GLN HG2  1 1 
        5  71620 1 1  33 GLN HG3  H  -48.263   0.798  -90.317 1.00 . A A .  33 GLN HG3  1 1 
        5  71621 1 1  33 GLN N    N  -47.867   3.130  -90.356 1.00 . A A .  33 GLN N    1 1 
        5  71622 1 1  33 GLN NE2  N  -47.022  -0.921  -92.449 1.00 . A A .  33 GLN NE2  1 1 
        5  71623 1 1  33 GLN O    O  -45.432   4.235  -88.259 1.00 . A A .  33 GLN O    1 1 
        5  71624 1 1  33 GLN OE1  O  -46.696   1.296  -92.589 1.00 . A A .  33 GLN OE1  1 1 
        5  71625 1 1  34 HIS C    C  -43.940   6.113  -90.376 1.00 . A A .  34 HIS C    1 1 
        5  71626 1 1  34 HIS CA   C  -43.753   4.583  -90.434 1.00 . A A .  34 HIS CA   1 1 
        5  71627 1 1  34 HIS CB   C  -42.885   4.187  -91.638 1.00 . A A .  34 HIS CB   1 1 
        5  71628 1 1  34 HIS CD2  C  -44.652   3.176  -93.261 1.00 . A A .  34 HIS CD2  1 1 
        5  71629 1 1  34 HIS CE1  C  -43.790   1.198  -93.483 1.00 . A A .  34 HIS CE1  1 1 
        5  71630 1 1  34 HIS CG   C  -43.543   3.145  -92.498 1.00 . A A .  34 HIS CG   1 1 
        5  71631 1 1  34 HIS H    H  -45.159   3.201  -91.183 1.00 . A A .  34 HIS H    1 1 
        5  71632 1 1  34 HIS HA   H  -43.204   4.316  -89.557 1.00 . A A .  34 HIS HA   1 1 
        5  71633 1 1  34 HIS HB2  H  -42.691   5.046  -92.241 1.00 . A A .  34 HIS HB2  1 1 
        5  71634 1 1  34 HIS HB3  H  -41.953   3.788  -91.267 1.00 . A A .  34 HIS HB3  1 1 
        5  71635 1 1  34 HIS HD1  H  -42.196   1.537  -92.240 1.00 . A A .  34 HIS HD1  1 1 
        5  71636 1 1  34 HIS HD2  H  -45.317   4.030  -93.382 1.00 . A A .  34 HIS HD2  1 1 
        5  71637 1 1  34 HIS HE1  H  -43.628   0.161  -93.793 1.00 . A A .  34 HIS HE1  1 1 
        5  71638 1 1  34 HIS HE2  H  -45.511   1.696  -94.479 1.00 . A A .  34 HIS HE2  1 1 
        5  71639 1 1  34 HIS N    N  -44.948   3.766  -90.408 1.00 . A A .  34 HIS N    1 1 
        5  71640 1 1  34 HIS ND1  N  -43.004   1.867  -92.653 1.00 . A A .  34 HIS ND1  1 1 
        5  71641 1 1  34 HIS NE2  N  -44.810   1.948  -93.885 1.00 . A A .  34 HIS NE2  1 1 
        5  71642 1 1  34 HIS O    O  -43.093   6.802  -89.786 1.00 . A A .  34 HIS O    1 1 
        5  71643 1 1  35 VAL C    C  -45.669   8.513  -89.488 1.00 . A A .  35 VAL C    1 1 
        5  71644 1 1  35 VAL CA   C  -45.251   8.084  -90.888 1.00 . A A .  35 VAL CA   1 1 
        5  71645 1 1  35 VAL CB   C  -46.338   8.576  -91.954 1.00 . A A .  35 VAL CB   1 1 
        5  71646 1 1  35 VAL CG1  C  -46.492  10.103  -91.885 1.00 . A A .  35 VAL CG1  1 1 
        5  71647 1 1  35 VAL CG2  C  -45.945   8.138  -93.372 1.00 . A A .  35 VAL CG2  1 1 
        5  71648 1 1  35 VAL H    H  -45.694   6.037  -91.332 1.00 . A A .  35 VAL H    1 1 
        5  71649 1 1  35 VAL HA   H  -44.329   8.566  -91.113 1.00 . A A .  35 VAL HA   1 1 
        5  71650 1 1  35 VAL HB   H  -47.272   8.141  -91.704 1.00 . A A .  35 VAL HB   1 1 
        5  71651 1 1  35 VAL HG11 H  -45.531  10.573  -91.759 1.00 . A A .  35 VAL HG11 1 1 
        5  71652 1 1  35 VAL HG12 H  -47.128  10.349  -91.045 1.00 . A A .  35 VAL HG12 1 1 
        5  71653 1 1  35 VAL HG13 H  -46.952  10.456  -92.797 1.00 . A A .  35 VAL HG13 1 1 
        5  71654 1 1  35 VAL HG21 H  -46.344   8.840  -94.090 1.00 . A A .  35 VAL HG21 1 1 
        5  71655 1 1  35 VAL HG22 H  -46.368   7.159  -93.559 1.00 . A A .  35 VAL HG22 1 1 
        5  71656 1 1  35 VAL HG23 H  -44.874   8.092  -93.468 1.00 . A A .  35 VAL HG23 1 1 
        5  71657 1 1  35 VAL N    N  -45.034   6.632  -90.929 1.00 . A A .  35 VAL N    1 1 
        5  71658 1 1  35 VAL O    O  -45.504   9.680  -89.118 1.00 . A A .  35 VAL O    1 1 
        5  71659 1 1  36 MET C    C  -45.650   7.362  -86.248 1.00 . A A .  36 MET C    1 1 
        5  71660 1 1  36 MET CA   C  -46.672   7.890  -87.369 1.00 . A A .  36 MET CA   1 1 
        5  71661 1 1  36 MET CB   C  -48.065   7.309  -87.107 1.00 . A A .  36 MET CB   1 1 
        5  71662 1 1  36 MET CE   C  -50.007   9.382  -90.214 1.00 . A A .  36 MET CE   1 1 
        5  71663 1 1  36 MET CG   C  -49.143   8.142  -87.837 1.00 . A A .  36 MET CG   1 1 
        5  71664 1 1  36 MET H    H  -46.309   6.662  -89.056 1.00 . A A .  36 MET H    1 1 
        5  71665 1 1  36 MET HA   H  -46.707   8.939  -87.254 1.00 . A A .  36 MET HA   1 1 
        5  71666 1 1  36 MET HB2  H  -48.112   6.295  -87.434 1.00 . A A .  36 MET HB2  1 1 
        5  71667 1 1  36 MET HB3  H  -48.274   7.356  -86.043 1.00 . A A .  36 MET HB3  1 1 
        5  71668 1 1  36 MET HE1  H  -50.115   9.335  -91.294 1.00 . A A .  36 MET HE1  1 1 
        5  71669 1 1  36 MET HE2  H  -49.432  10.252  -89.954 1.00 . A A .  36 MET HE2  1 1 
        5  71670 1 1  36 MET HE3  H  -50.982   9.440  -89.755 1.00 . A A .  36 MET HE3  1 1 
        5  71671 1 1  36 MET HG2  H  -50.098   7.842  -87.456 1.00 . A A .  36 MET HG2  1 1 
        5  71672 1 1  36 MET HG3  H  -48.980   9.174  -87.625 1.00 . A A .  36 MET HG3  1 1 
        5  71673 1 1  36 MET N    N  -46.216   7.570  -88.711 1.00 . A A .  36 MET N    1 1 
        5  71674 1 1  36 MET O    O  -45.369   8.107  -85.324 1.00 . A A .  36 MET O    1 1 
        5  71675 1 1  36 MET SD   S  -49.145   7.880  -89.646 1.00 . A A .  36 MET SD   1 1 
        5  71676 1 1  37 LEU C    C  -45.137   5.233  -84.217 1.00 . A A .  37 LEU C    1 1 
        5  71677 1 1  37 LEU CA   C  -44.150   5.484  -85.539 1.00 . A A .  37 LEU CA   1 1 
        5  71678 1 1  37 LEU CB   C  -42.861   6.304  -85.600 1.00 . A A .  37 LEU CB   1 1 
        5  71679 1 1  37 LEU CD1  C  -41.304   4.580  -84.570 1.00 . A A .  37 LEU CD1  1 1 
        5  71680 1 1  37 LEU CD2  C  -40.590   6.980  -84.714 1.00 . A A .  37 LEU CD2  1 1 
        5  71681 1 1  37 LEU CG   C  -41.796   6.018  -84.517 1.00 . A A .  37 LEU CG   1 1 
        5  71682 1 1  37 LEU H    H  -45.441   5.682  -87.282 1.00 . A A .  37 LEU H    1 1 
        5  71683 1 1  37 LEU HA   H  -43.987   4.495  -86.013 1.00 . A A .  37 LEU HA   1 1 
        5  71684 1 1  37 LEU HB2  H  -42.414   6.122  -86.543 1.00 . A A .  37 LEU HB2  1 1 
        5  71685 1 1  37 LEU HB3  H  -43.156   7.319  -85.534 1.00 . A A .  37 LEU HB3  1 1 
        5  71686 1 1  37 LEU HD11 H  -40.752   4.362  -83.666 1.00 . A A .  37 LEU HD11 1 1 
        5  71687 1 1  37 LEU HD12 H  -40.668   4.426  -85.427 1.00 . A A .  37 LEU HD12 1 1 
        5  71688 1 1  37 LEU HD13 H  -42.161   3.928  -84.631 1.00 . A A .  37 LEU HD13 1 1 
        5  71689 1 1  37 LEU HD21 H  -39.993   6.980  -83.810 1.00 . A A .  37 LEU HD21 1 1 
        5  71690 1 1  37 LEU HD22 H  -40.950   7.980  -84.903 1.00 . A A .  37 LEU HD22 1 1 
        5  71691 1 1  37 LEU HD23 H  -39.984   6.650  -85.542 1.00 . A A .  37 LEU HD23 1 1 
        5  71692 1 1  37 LEU HG   H  -42.215   6.210  -83.565 1.00 . A A .  37 LEU HG   1 1 
        5  71693 1 1  37 LEU N    N  -45.142   6.148  -86.478 1.00 . A A .  37 LEU N    1 1 
        5  71694 1 1  37 LEU O    O  -45.063   6.269  -83.492 1.00 . A A .  37 LEU O    1 1 
        5  71695 1 1  38 LEU C    C  -43.948   2.103  -82.097 1.00 . A A .  38 LEU C    1 1 
        5  71696 1 1  38 LEU CA   C  -44.190   3.591  -82.293 1.00 . A A .  38 LEU CA   1 1 
        5  71697 1 1  38 LEU CB   C  -44.631   4.346  -81.087 1.00 . A A .  38 LEU CB   1 1 
        5  71698 1 1  38 LEU CD1  C  -44.162   6.041  -79.280 1.00 . A A .  38 LEU CD1  1 1 
        5  71699 1 1  38 LEU CD2  C  -42.483   4.263  -79.753 1.00 . A A .  38 LEU CD2  1 1 
        5  71700 1 1  38 LEU CG   C  -43.526   5.178  -80.373 1.00 . A A .  38 LEU CG   1 1 
        5  71701 1 1  38 LEU H    H  -43.816   4.611  -83.486 1.00 . A A .  38 LEU H    1 1 
        5  71702 1 1  38 LEU HA   H  -43.069   3.942  -82.444 1.00 . A A .  38 LEU HA   1 1 
        5  71703 1 1  38 LEU HB2  H  -45.389   5.013  -81.398 1.00 . A A .  38 LEU HB2  1 1 
        5  71704 1 1  38 LEU HB3  H  -45.008   3.620  -80.412 1.00 . A A .  38 LEU HB3  1 1 
        5  71705 1 1  38 LEU HD11 H  -43.440   6.780  -78.958 1.00 . A A .  38 LEU HD11 1 1 
        5  71706 1 1  38 LEU HD12 H  -44.447   5.425  -78.444 1.00 . A A .  38 LEU HD12 1 1 
        5  71707 1 1  38 LEU HD13 H  -45.029   6.539  -79.681 1.00 . A A .  38 LEU HD13 1 1 
        5  71708 1 1  38 LEU HD21 H  -41.926   4.808  -79.006 1.00 . A A .  38 LEU HD21 1 1 
        5  71709 1 1  38 LEU HD22 H  -41.812   3.933  -80.531 1.00 . A A .  38 LEU HD22 1 1 
        5  71710 1 1  38 LEU HD23 H  -42.962   3.412  -79.300 1.00 . A A .  38 LEU HD23 1 1 
        5  71711 1 1  38 LEU HG   H  -43.056   5.825  -81.073 1.00 . A A .  38 LEU HG   1 1 
        5  71712 1 1  38 LEU N    N  -44.529   4.062  -83.682 1.00 . A A .  38 LEU N    1 1 
        5  71713 1 1  38 LEU O    O  -42.805   1.568  -82.069 1.00 . A A .  38 LEU O    1 1 
        5  71714 1 1  39 LYS C    C  -46.376  -0.548  -82.520 1.00 . A A .  39 LYS C    1 1 
        5  71715 1 1  39 LYS CA   C  -45.120  -0.001  -81.818 1.00 . A A .  39 LYS CA   1 1 
        5  71716 1 1  39 LYS CB   C  -45.159  -0.356  -80.308 1.00 . A A .  39 LYS CB   1 1 
        5  71717 1 1  39 LYS CD   C  -45.090  -2.890  -80.321 1.00 . A A .  39 LYS CD   1 1 
        5  71718 1 1  39 LYS CE   C  -44.445  -4.126  -79.662 1.00 . A A .  39 LYS CE   1 1 
        5  71719 1 1  39 LYS CG   C  -44.326  -1.613  -79.956 1.00 . A A .  39 LYS CG   1 1 
        5  71720 1 1  39 LYS H    H  -45.895   1.946  -82.107 1.00 . A A .  39 LYS H    1 1 
        5  71721 1 1  39 LYS HA   H  -44.257  -0.437  -82.271 1.00 . A A .  39 LYS HA   1 1 
        5  71722 1 1  39 LYS HB2  H  -44.760   0.470  -79.755 1.00 . A A .  39 LYS HB2  1 1 
        5  71723 1 1  39 LYS HB3  H  -46.175  -0.519  -80.013 1.00 . A A .  39 LYS HB3  1 1 
        5  71724 1 1  39 LYS HD2  H  -46.110  -2.808  -79.972 1.00 . A A .  39 LYS HD2  1 1 
        5  71725 1 1  39 LYS HD3  H  -45.085  -3.010  -81.388 1.00 . A A .  39 LYS HD3  1 1 
        5  71726 1 1  39 LYS HE2  H  -44.266  -3.916  -78.626 1.00 . A A .  39 LYS HE2  1 1 
        5  71727 1 1  39 LYS HE3  H  -45.133  -4.953  -79.746 1.00 . A A .  39 LYS HE3  1 1 
        5  71728 1 1  39 LYS HG2  H  -43.395  -1.592  -80.486 1.00 . A A .  39 LYS HG2  1 1 
        5  71729 1 1  39 LYS HG3  H  -44.133  -1.606  -78.889 1.00 . A A .  39 LYS HG3  1 1 
        5  71730 1 1  39 LYS HZ1  H  -42.773  -3.702  -80.861 1.00 . A A .  39 LYS HZ1  1 1 
        5  71731 1 1  39 LYS HZ2  H  -43.294  -5.317  -80.949 1.00 . A A .  39 LYS HZ2  1 1 
        5  71732 1 1  39 LYS HZ3  H  -42.454  -4.766  -79.578 1.00 . A A .  39 LYS HZ3  1 1 
        5  71733 1 1  39 LYS N    N  -45.062   1.442  -82.012 1.00 . A A .  39 LYS N    1 1 
        5  71734 1 1  39 LYS NZ   N  -43.144  -4.502  -80.315 1.00 . A A .  39 LYS NZ   1 1 
        5  71735 1 1  39 LYS O    O  -47.240  -1.132  -81.857 1.00 . A A .  39 LYS O    1 1 
        5  71736 1 1  40 PRO C    C  -47.639  -2.346  -85.071 1.00 . A A .  40 PRO C    1 1 
        5  71737 1 1  40 PRO CA   C  -47.573  -0.841  -84.736 1.00 . A A .  40 PRO CA   1 1 
        5  71738 1 1  40 PRO CB   C  -47.374  -0.001  -86.017 1.00 . A A .  40 PRO CB   1 1 
        5  71739 1 1  40 PRO CD   C  -45.332   0.138  -84.687 1.00 . A A .  40 PRO CD   1 1 
        5  71740 1 1  40 PRO CG   C  -45.902   0.286  -86.114 1.00 . A A .  40 PRO CG   1 1 
        5  71741 1 1  40 PRO HA   H  -48.490  -0.552  -84.283 1.00 . A A .  40 PRO HA   1 1 
        5  71742 1 1  40 PRO HB2  H  -47.715  -0.558  -86.881 1.00 . A A .  40 PRO HB2  1 1 
        5  71743 1 1  40 PRO HB3  H  -47.926   0.925  -85.934 1.00 . A A .  40 PRO HB3  1 1 
        5  71744 1 1  40 PRO HD2  H  -44.510  -0.576  -84.683 1.00 . A A .  40 PRO HD2  1 1 
        5  71745 1 1  40 PRO HD3  H  -45.007   1.088  -84.308 1.00 . A A .  40 PRO HD3  1 1 
        5  71746 1 1  40 PRO HG2  H  -45.423  -0.418  -86.796 1.00 . A A .  40 PRO HG2  1 1 
        5  71747 1 1  40 PRO HG3  H  -45.734   1.300  -86.473 1.00 . A A .  40 PRO HG3  1 1 
        5  71748 1 1  40 PRO N    N  -46.430  -0.404  -83.858 1.00 . A A .  40 PRO N    1 1 
        5  71749 1 1  40 PRO O    O  -46.829  -3.168  -84.634 1.00 . A A .  40 PRO O    1 1 
        5  71750 1 1  41 SER C    C  -48.918  -5.017  -85.204 1.00 . A A .  41 SER C    1 1 
        5  71751 1 1  41 SER CA   C  -48.815  -4.047  -86.359 1.00 . A A .  41 SER CA   1 1 
        5  71752 1 1  41 SER CB   C  -47.645  -4.458  -87.253 1.00 . A A .  41 SER CB   1 1 
        5  71753 1 1  41 SER H    H  -49.213  -1.975  -86.259 1.00 . A A .  41 SER H    1 1 
        5  71754 1 1  41 SER HA   H  -49.723  -4.097  -86.932 1.00 . A A .  41 SER HA   1 1 
        5  71755 1 1  41 SER HB2  H  -47.717  -3.947  -88.195 1.00 . A A .  41 SER HB2  1 1 
        5  71756 1 1  41 SER HB3  H  -46.717  -4.192  -86.770 1.00 . A A .  41 SER HB3  1 1 
        5  71757 1 1  41 SER HG   H  -46.820  -6.220  -87.248 1.00 . A A .  41 SER HG   1 1 
        5  71758 1 1  41 SER N    N  -48.620  -2.676  -85.913 1.00 . A A .  41 SER N    1 1 
        5  71759 1 1  41 SER O    O  -47.910  -5.448  -84.651 1.00 . A A .  41 SER O    1 1 
        5  71760 1 1  41 SER OG   O  -47.680  -5.862  -87.488 1.00 . A A .  41 SER OG   1 1 
        5  71761 1 1  42 VAL C    C  -51.463  -7.228  -84.007 1.00 . A A .  42 VAL C    1 1 
        5  71762 1 1  42 VAL CA   C  -50.415  -6.152  -83.624 1.00 . A A .  42 VAL CA   1 1 
        5  71763 1 1  42 VAL CB   C  -50.824  -5.280  -82.346 1.00 . A A .  42 VAL CB   1 1 
        5  71764 1 1  42 VAL CG1  C  -52.311  -4.848  -82.371 1.00 . A A .  42 VAL CG1  1 1 
        5  71765 1 1  42 VAL CG2  C  -50.528  -6.046  -81.024 1.00 . A A .  42 VAL CG2  1 1 
        5  71766 1 1  42 VAL H    H  -50.896  -4.811  -85.205 1.00 . A A .  42 VAL H    1 1 
        5  71767 1 1  42 VAL HA   H  -49.497  -6.658  -83.400 1.00 . A A .  42 VAL HA   1 1 
        5  71768 1 1  42 VAL HB   H  -50.219  -4.381  -82.340 1.00 . A A .  42 VAL HB   1 1 
        5  71769 1 1  42 VAL HG11 H  -52.664  -4.844  -83.390 1.00 . A A .  42 VAL HG11 1 1 
        5  71770 1 1  42 VAL HG12 H  -52.409  -3.848  -81.957 1.00 . A A .  42 VAL HG12 1 1 
        5  71771 1 1  42 VAL HG13 H  -52.910  -5.530  -81.784 1.00 . A A .  42 VAL HG13 1 1 
        5  71772 1 1  42 VAL HG21 H  -50.273  -5.335  -80.242 1.00 . A A .  42 VAL HG21 1 1 
        5  71773 1 1  42 VAL HG22 H  -49.701  -6.720  -81.170 1.00 . A A .  42 VAL HG22 1 1 
        5  71774 1 1  42 VAL HG23 H  -51.401  -6.603  -80.721 1.00 . A A .  42 VAL HG23 1 1 
        5  71775 1 1  42 VAL N    N  -50.156  -5.261  -84.767 1.00 . A A .  42 VAL N    1 1 
        5  71776 1 1  42 VAL O    O  -51.570  -7.613  -85.184 1.00 . A A .  42 VAL O    1 1 
        5  71777 1 1  43 LEU C    C  -53.943  -8.520  -84.561 1.00 . A A .  43 LEU C    1 1 
        5  71778 1 1  43 LEU CA   C  -53.272  -8.735  -83.217 1.00 . A A .  43 LEU CA   1 1 
        5  71779 1 1  43 LEU CB   C  -54.308  -8.618  -82.060 1.00 . A A .  43 LEU CB   1 1 
        5  71780 1 1  43 LEU CD1  C  -56.509  -9.210  -83.144 1.00 . A A .  43 LEU CD1  1 1 
        5  71781 1 1  43 LEU CD2  C  -55.083 -11.033  -82.270 1.00 . A A .  43 LEU CD2  1 1 
        5  71782 1 1  43 LEU CG   C  -55.515  -9.596  -82.073 1.00 . A A .  43 LEU CG   1 1 
        5  71783 1 1  43 LEU H    H  -52.092  -7.336  -82.115 1.00 . A A .  43 LEU H    1 1 
        5  71784 1 1  43 LEU HA   H  -52.811  -9.701  -83.187 1.00 . A A .  43 LEU HA   1 1 
        5  71785 1 1  43 LEU HB2  H  -53.800  -8.776  -81.145 1.00 . A A .  43 LEU HB2  1 1 
        5  71786 1 1  43 LEU HB3  H  -54.698  -7.624  -82.082 1.00 . A A .  43 LEU HB3  1 1 
        5  71787 1 1  43 LEU HD11 H  -56.438  -8.154  -83.338 1.00 . A A .  43 LEU HD11 1 1 
        5  71788 1 1  43 LEU HD12 H  -57.505  -9.449  -82.802 1.00 . A A .  43 LEU HD12 1 1 
        5  71789 1 1  43 LEU HD13 H  -56.294  -9.761  -84.041 1.00 . A A .  43 LEU HD13 1 1 
        5  71790 1 1  43 LEU HD21 H  -55.917 -11.685  -82.047 1.00 . A A .  43 LEU HD21 1 1 
        5  71791 1 1  43 LEU HD22 H  -54.264 -11.251  -81.611 1.00 . A A .  43 LEU HD22 1 1 
        5  71792 1 1  43 LEU HD23 H  -54.782 -11.171  -83.295 1.00 . A A .  43 LEU HD23 1 1 
        5  71793 1 1  43 LEU HG   H  -56.010  -9.511  -81.110 1.00 . A A .  43 LEU HG   1 1 
        5  71794 1 1  43 LEU N    N  -52.227  -7.695  -83.008 1.00 . A A .  43 LEU N    1 1 
        5  71795 1 1  43 LEU O    O  -54.429  -9.464  -85.166 1.00 . A A .  43 LEU O    1 1 
        5  71796 1 1  44 CYS C    C  -54.094  -7.740  -87.520 1.00 . A A .  44 CYS C    1 1 
        5  71797 1 1  44 CYS CA   C  -54.591  -6.903  -86.259 1.00 . A A .  44 CYS CA   1 1 
        5  71798 1 1  44 CYS CB   C  -54.367  -5.327  -86.488 1.00 . A A .  44 CYS CB   1 1 
        5  71799 1 1  44 CYS H    H  -53.548  -6.567  -84.466 1.00 . A A .  44 CYS H    1 1 
        5  71800 1 1  44 CYS HA   H  -55.632  -7.043  -86.171 1.00 . A A .  44 CYS HA   1 1 
        5  71801 1 1  44 CYS HB2  H  -55.318  -4.882  -86.359 1.00 . A A .  44 CYS HB2  1 1 
        5  71802 1 1  44 CYS HB3  H  -53.702  -5.012  -85.723 1.00 . A A .  44 CYS HB3  1 1 
        5  71803 1 1  44 CYS HG   H  -53.888  -5.519  -88.738 1.00 . A A .  44 CYS HG   1 1 
        5  71804 1 1  44 CYS N    N  -53.960  -7.269  -85.007 1.00 . A A .  44 CYS N    1 1 
        5  71805 1 1  44 CYS O    O  -54.805  -7.767  -88.508 1.00 . A A .  44 CYS O    1 1 
        5  71806 1 1  44 CYS SG   S  -53.721  -4.835  -88.104 1.00 . A A .  44 CYS SG   1 1 
        5  71807 1 1  45 ILE C    C  -53.472 -10.415  -88.760 1.00 . A A .  45 ILE C    1 1 
        5  71808 1 1  45 ILE CA   C  -52.500  -9.213  -88.542 1.00 . A A .  45 ILE CA   1 1 
        5  71809 1 1  45 ILE CB   C  -51.048  -9.740  -88.374 1.00 . A A .  45 ILE CB   1 1 
        5  71810 1 1  45 ILE CD1  C  -49.786  -7.600  -89.129 1.00 . A A .  45 ILE CD1  1 1 
        5  71811 1 1  45 ILE CG1  C  -50.077  -9.060  -89.479 1.00 . A A .  45 ILE CG1  1 1 
        5  71812 1 1  45 ILE CG2  C  -50.955 -11.260  -88.525 1.00 . A A .  45 ILE CG2  1 1 
        5  71813 1 1  45 ILE H    H  -52.456  -8.401  -86.563 1.00 . A A .  45 ILE H    1 1 
        5  71814 1 1  45 ILE HA   H  -52.567  -8.608  -89.415 1.00 . A A .  45 ILE HA   1 1 
        5  71815 1 1  45 ILE HB   H  -50.675  -9.480  -87.432 1.00 . A A .  45 ILE HB   1 1 
        5  71816 1 1  45 ILE HD11 H  -48.760  -7.387  -89.400 1.00 . A A .  45 ILE HD11 1 1 
        5  71817 1 1  45 ILE HD12 H  -49.924  -7.419  -88.076 1.00 . A A .  45 ILE HD12 1 1 
        5  71818 1 1  45 ILE HD13 H  -50.445  -6.961  -89.698 1.00 . A A .  45 ILE HD13 1 1 
        5  71819 1 1  45 ILE HG12 H  -49.171  -9.608  -89.484 1.00 . A A .  45 ILE HG12 1 1 
        5  71820 1 1  45 ILE HG13 H  -50.561  -9.118  -90.423 1.00 . A A .  45 ILE HG13 1 1 
        5  71821 1 1  45 ILE HG21 H  -49.927 -11.574  -88.463 1.00 . A A .  45 ILE HG21 1 1 
        5  71822 1 1  45 ILE HG22 H  -51.376 -11.576  -89.467 1.00 . A A .  45 ILE HG22 1 1 
        5  71823 1 1  45 ILE HG23 H  -51.515 -11.695  -87.710 1.00 . A A .  45 ILE HG23 1 1 
        5  71824 1 1  45 ILE N    N  -52.959  -8.415  -87.403 1.00 . A A .  45 ILE N    1 1 
        5  71825 1 1  45 ILE O    O  -53.823 -10.699  -89.893 1.00 . A A .  45 ILE O    1 1 
        5  71826 1 1  46 TYR C    C  -56.027 -11.742  -88.582 1.00 . A A .  46 TYR C    1 1 
        5  71827 1 1  46 TYR CA   C  -54.816 -12.152  -87.740 1.00 . A A .  46 TYR CA   1 1 
        5  71828 1 1  46 TYR CB   C  -55.248 -12.519  -86.300 1.00 . A A .  46 TYR CB   1 1 
        5  71829 1 1  46 TYR CD1  C  -56.537 -14.598  -86.958 1.00 . A A .  46 TYR CD1  1 1 
        5  71830 1 1  46 TYR CD2  C  -55.080 -14.726  -85.031 1.00 . A A .  46 TYR CD2  1 1 
        5  71831 1 1  46 TYR CE1  C  -56.909 -15.931  -86.770 1.00 . A A .  46 TYR CE1  1 1 
        5  71832 1 1  46 TYR CE2  C  -55.460 -16.070  -84.840 1.00 . A A .  46 TYR CE2  1 1 
        5  71833 1 1  46 TYR CG   C  -55.623 -13.991  -86.106 1.00 . A A .  46 TYR CG   1 1 
        5  71834 1 1  46 TYR CZ   C  -56.382 -16.668  -85.724 1.00 . A A .  46 TYR CZ   1 1 
        5  71835 1 1  46 TYR H    H  -53.621 -10.680  -86.790 1.00 . A A .  46 TYR H    1 1 
        5  71836 1 1  46 TYR HA   H  -54.326 -12.991  -88.195 1.00 . A A .  46 TYR HA   1 1 
        5  71837 1 1  46 TYR HB2  H  -54.441 -12.290  -85.640 1.00 . A A .  46 TYR HB2  1 1 
        5  71838 1 1  46 TYR HB3  H  -56.099 -11.916  -86.045 1.00 . A A .  46 TYR HB3  1 1 
        5  71839 1 1  46 TYR HD1  H  -56.959 -14.041  -87.769 1.00 . A A .  46 TYR HD1  1 1 
        5  71840 1 1  46 TYR HD2  H  -54.373 -14.266  -84.363 1.00 . A A .  46 TYR HD2  1 1 
        5  71841 1 1  46 TYR HE1  H  -57.617 -16.394  -87.447 1.00 . A A .  46 TYR HE1  1 1 
        5  71842 1 1  46 TYR HE2  H  -55.048 -16.637  -84.014 1.00 . A A .  46 TYR HE2  1 1 
        5  71843 1 1  46 TYR HH   H  -56.599 -18.258  -84.685 1.00 . A A .  46 TYR HH   1 1 
        5  71844 1 1  46 TYR N    N  -53.898 -11.018  -87.665 1.00 . A A .  46 TYR N    1 1 
        5  71845 1 1  46 TYR O    O  -56.440 -12.472  -89.470 1.00 . A A .  46 TYR O    1 1 
        5  71846 1 1  46 TYR OH   O  -56.777 -17.982  -85.580 1.00 . A A .  46 TYR OH   1 1 
        5  71847 1 1  47 GLU C    C  -57.398  -9.356  -90.316 1.00 . A A .  47 GLU C    1 1 
        5  71848 1 1  47 GLU CA   C  -57.734 -10.027  -88.995 1.00 . A A .  47 GLU CA   1 1 
        5  71849 1 1  47 GLU CB   C  -58.478  -9.025  -88.134 1.00 . A A .  47 GLU CB   1 1 
        5  71850 1 1  47 GLU CD   C  -57.244  -6.873  -88.506 1.00 . A A .  47 GLU CD   1 1 
        5  71851 1 1  47 GLU CG   C  -57.554  -7.986  -87.516 1.00 . A A .  47 GLU CG   1 1 
        5  71852 1 1  47 GLU H    H  -56.183 -10.028  -87.575 1.00 . A A .  47 GLU H    1 1 
        5  71853 1 1  47 GLU HA   H  -58.416 -10.850  -89.197 1.00 . A A .  47 GLU HA   1 1 
        5  71854 1 1  47 GLU HB2  H  -59.200  -8.517  -88.739 1.00 . A A .  47 GLU HB2  1 1 
        5  71855 1 1  47 GLU HB3  H  -58.972  -9.547  -87.348 1.00 . A A .  47 GLU HB3  1 1 
        5  71856 1 1  47 GLU HG2  H  -58.055  -7.557  -86.659 1.00 . A A .  47 GLU HG2  1 1 
        5  71857 1 1  47 GLU HG3  H  -56.649  -8.456  -87.209 1.00 . A A .  47 GLU HG3  1 1 
        5  71858 1 1  47 GLU N    N  -56.574 -10.567  -88.289 1.00 . A A .  47 GLU N    1 1 
        5  71859 1 1  47 GLU O    O  -58.262  -9.258  -91.189 1.00 . A A .  47 GLU O    1 1 
        5  71860 1 1  47 GLU OE1  O  -57.768  -6.937  -89.615 1.00 . A A .  47 GLU OE1  1 1 
        5  71861 1 1  47 GLU OE2  O  -56.480  -5.971  -88.135 1.00 . A A .  47 GLU OE2  1 1 
        5  71862 1 1  48 ARG C    C  -56.030  -9.205  -92.796 1.00 . A A .  48 ARG C    1 1 
        5  71863 1 1  48 ARG CA   C  -55.781  -8.214  -91.695 1.00 . A A .  48 ARG CA   1 1 
        5  71864 1 1  48 ARG CB   C  -54.262  -7.833  -91.628 1.00 . A A .  48 ARG CB   1 1 
        5  71865 1 1  48 ARG CD   C  -52.416  -6.404  -92.743 1.00 . A A .  48 ARG CD   1 1 
        5  71866 1 1  48 ARG CG   C  -53.875  -6.970  -92.909 1.00 . A A .  48 ARG CG   1 1 
        5  71867 1 1  48 ARG CZ   C  -50.085  -7.219  -92.963 1.00 . A A .  48 ARG CZ   1 1 
        5  71868 1 1  48 ARG H    H  -55.508  -9.007  -89.746 1.00 . A A .  48 ARG H    1 1 
        5  71869 1 1  48 ARG HA   H  -56.372  -7.324  -91.854 1.00 . A A .  48 ARG HA   1 1 
        5  71870 1 1  48 ARG HB2  H  -54.080  -7.246  -90.777 1.00 . A A .  48 ARG HB2  1 1 
        5  71871 1 1  48 ARG HB3  H  -53.684  -8.716  -91.648 1.00 . A A .  48 ARG HB3  1 1 
        5  71872 1 1  48 ARG HD2  H  -52.288  -5.690  -93.526 1.00 . A A .  48 ARG HD2  1 1 
        5  71873 1 1  48 ARG HD3  H  -52.343  -5.924  -91.787 1.00 . A A .  48 ARG HD3  1 1 
        5  71874 1 1  48 ARG HE   H  -51.705  -8.391  -92.869 1.00 . A A .  48 ARG HE   1 1 
        5  71875 1 1  48 ARG HG2  H  -53.911  -7.601  -93.750 1.00 . A A .  48 ARG HG2  1 1 
        5  71876 1 1  48 ARG HG3  H  -54.556  -6.164  -92.978 1.00 . A A .  48 ARG HG3  1 1 
        5  71877 1 1  48 ARG HH11 H  -50.204  -5.207  -92.856 1.00 . A A .  48 ARG HH11 1 1 
        5  71878 1 1  48 ARG HH12 H  -48.606  -5.852  -93.025 1.00 . A A .  48 ARG HH12 1 1 
        5  71879 1 1  48 ARG HH21 H  -49.602  -9.174  -93.090 1.00 . A A .  48 ARG HH21 1 1 
        5  71880 1 1  48 ARG HH22 H  -48.271  -8.068  -93.156 1.00 . A A .  48 ARG HH22 1 1 
        5  71881 1 1  48 ARG N    N  -56.164  -8.875  -90.458 1.00 . A A .  48 ARG N    1 1 
        5  71882 1 1  48 ARG NE   N  -51.412  -7.467  -92.861 1.00 . A A .  48 ARG NE   1 1 
        5  71883 1 1  48 ARG NH1  N  -49.599  -5.995  -92.946 1.00 . A A .  48 ARG NH1  1 1 
        5  71884 1 1  48 ARG NH2  N  -49.255  -8.235  -93.079 1.00 . A A .  48 ARG NH2  1 1 
        5  71885 1 1  48 ARG O    O  -56.504  -8.850  -93.856 1.00 . A A .  48 ARG O    1 1 
        5  71886 1 1  49 VAL C    C  -57.431 -11.571  -94.011 1.00 . A A .  49 VAL C    1 1 
        5  71887 1 1  49 VAL CA   C  -56.005 -11.597  -93.406 1.00 . A A .  49 VAL CA   1 1 
        5  71888 1 1  49 VAL CB   C  -55.712 -12.935  -92.670 1.00 . A A .  49 VAL CB   1 1 
        5  71889 1 1  49 VAL CG1  C  -56.213 -14.145  -93.475 1.00 . A A .  49 VAL CG1  1 1 
        5  71890 1 1  49 VAL CG2  C  -54.196 -13.051  -92.407 1.00 . A A .  49 VAL CG2  1 1 
        5  71891 1 1  49 VAL H    H  -55.432 -10.679  -91.582 1.00 . A A .  49 VAL H    1 1 
        5  71892 1 1  49 VAL HA   H  -55.318 -11.498  -94.211 1.00 . A A .  49 VAL HA   1 1 
        5  71893 1 1  49 VAL HB   H  -56.218 -12.932  -91.730 1.00 . A A .  49 VAL HB   1 1 
        5  71894 1 1  49 VAL HG11 H  -55.795 -15.053  -93.060 1.00 . A A .  49 VAL HG11 1 1 
        5  71895 1 1  49 VAL HG12 H  -55.921 -14.052  -94.507 1.00 . A A .  49 VAL HG12 1 1 
        5  71896 1 1  49 VAL HG13 H  -57.293 -14.190  -93.407 1.00 . A A .  49 VAL HG13 1 1 
        5  71897 1 1  49 VAL HG21 H  -54.013 -13.864  -91.717 1.00 . A A .  49 VAL HG21 1 1 
        5  71898 1 1  49 VAL HG22 H  -53.840 -12.127  -91.967 1.00 . A A .  49 VAL HG22 1 1 
        5  71899 1 1  49 VAL HG23 H  -53.670 -13.234  -93.329 1.00 . A A .  49 VAL HG23 1 1 
        5  71900 1 1  49 VAL N    N  -55.771 -10.479  -92.477 1.00 . A A .  49 VAL N    1 1 
        5  71901 1 1  49 VAL O    O  -57.597 -11.876  -95.194 1.00 . A A .  49 VAL O    1 1 
        5  71902 1 1  50 ALA C    C  -59.896 -10.474  -95.144 1.00 . A A .  50 ALA C    1 1 
        5  71903 1 1  50 ALA CA   C  -59.812 -11.113  -93.744 1.00 . A A .  50 ALA CA   1 1 
        5  71904 1 1  50 ALA CB   C  -60.698 -10.355  -92.762 1.00 . A A .  50 ALA CB   1 1 
        5  71905 1 1  50 ALA H    H  -58.258 -10.942  -92.305 1.00 . A A .  50 ALA H    1 1 
        5  71906 1 1  50 ALA HA   H  -60.188 -12.112  -93.822 1.00 . A A .  50 ALA HA   1 1 
        5  71907 1 1  50 ALA HB1  H  -60.830 -10.955  -91.872 1.00 . A A .  50 ALA HB1  1 1 
        5  71908 1 1  50 ALA HB2  H  -61.660 -10.174  -93.217 1.00 . A A .  50 ALA HB2  1 1 
        5  71909 1 1  50 ALA HB3  H  -60.235  -9.420  -92.498 1.00 . A A .  50 ALA HB3  1 1 
        5  71910 1 1  50 ALA N    N  -58.437 -11.186  -93.233 1.00 . A A .  50 ALA N    1 1 
        5  71911 1 1  50 ALA O    O  -60.752 -10.863  -95.935 1.00 . A A .  50 ALA O    1 1 
        5  71912 1 1  51 LEU C    C  -58.790  -9.903  -97.964 1.00 . A A .  51 LEU C    1 1 
        5  71913 1 1  51 LEU CA   C  -58.988  -8.912  -96.808 1.00 . A A .  51 LEU CA   1 1 
        5  71914 1 1  51 LEU CB   C  -57.955  -7.752  -96.894 1.00 . A A .  51 LEU CB   1 1 
        5  71915 1 1  51 LEU CD1  C  -56.160  -8.158  -98.593 1.00 . A A .  51 LEU CD1  1 1 
        5  71916 1 1  51 LEU CD2  C  -55.533  -7.118  -96.425 1.00 . A A .  51 LEU CD2  1 1 
        5  71917 1 1  51 LEU CG   C  -56.467  -8.146  -97.106 1.00 . A A .  51 LEU CG   1 1 
        5  71918 1 1  51 LEU H    H  -58.328  -9.270  -94.806 1.00 . A A .  51 LEU H    1 1 
        5  71919 1 1  51 LEU HA   H  -59.954  -8.453  -96.948 1.00 . A A .  51 LEU HA   1 1 
        5  71920 1 1  51 LEU HB2  H  -58.242  -7.149  -97.722 1.00 . A A .  51 LEU HB2  1 1 
        5  71921 1 1  51 LEU HB3  H  -58.037  -7.192  -95.998 1.00 . A A .  51 LEU HB3  1 1 
        5  71922 1 1  51 LEU HD11 H  -56.401  -7.203  -99.027 1.00 . A A .  51 LEU HD11 1 1 
        5  71923 1 1  51 LEU HD12 H  -56.755  -8.924  -99.055 1.00 . A A .  51 LEU HD12 1 1 
        5  71924 1 1  51 LEU HD13 H  -55.115  -8.366  -98.736 1.00 . A A .  51 LEU HD13 1 1 
        5  71925 1 1  51 LEU HD21 H  -54.564  -7.143  -96.907 1.00 . A A .  51 LEU HD21 1 1 
        5  71926 1 1  51 LEU HD22 H  -55.420  -7.386  -95.387 1.00 . A A .  51 LEU HD22 1 1 
        5  71927 1 1  51 LEU HD23 H  -55.946  -6.131  -96.499 1.00 . A A .  51 LEU HD23 1 1 
        5  71928 1 1  51 LEU HG   H  -56.279  -9.102  -96.696 1.00 . A A .  51 LEU HG   1 1 
        5  71929 1 1  51 LEU N    N  -58.993  -9.540  -95.468 1.00 . A A .  51 LEU N    1 1 
        5  71930 1 1  51 LEU O    O  -59.546  -9.867  -98.932 1.00 . A A .  51 LEU O    1 1 
        5  71931 1 1  52 PHE C    C  -58.727 -12.808  -98.902 1.00 . A A .  52 PHE C    1 1 
        5  71932 1 1  52 PHE CA   C  -57.575 -11.803  -98.897 1.00 . A A .  52 PHE CA   1 1 
        5  71933 1 1  52 PHE CB   C  -56.254 -12.573  -98.694 1.00 . A A .  52 PHE CB   1 1 
        5  71934 1 1  52 PHE CD1  C  -54.507 -11.124  -99.830 1.00 . A A .  52 PHE CD1  1 1 
        5  71935 1 1  52 PHE CD2  C  -54.419 -11.375  -97.431 1.00 . A A .  52 PHE CD2  1 1 
        5  71936 1 1  52 PHE CE1  C  -53.373 -10.292  -99.781 1.00 . A A .  52 PHE CE1  1 1 
        5  71937 1 1  52 PHE CE2  C  -53.285 -10.544  -97.382 1.00 . A A .  52 PHE CE2  1 1 
        5  71938 1 1  52 PHE CG   C  -55.034 -11.661  -98.655 1.00 . A A .  52 PHE CG   1 1 
        5  71939 1 1  52 PHE CZ   C  -52.764 -10.001  -98.557 1.00 . A A .  52 PHE CZ   1 1 
        5  71940 1 1  52 PHE H    H  -57.275 -10.826  -97.037 1.00 . A A .  52 PHE H    1 1 
        5  71941 1 1  52 PHE HA   H  -57.547 -11.316  -99.850 1.00 . A A .  52 PHE HA   1 1 
        5  71942 1 1  52 PHE HB2  H  -56.302 -13.116  -97.774 1.00 . A A .  52 PHE HB2  1 1 
        5  71943 1 1  52 PHE HB3  H  -56.135 -13.268  -99.512 1.00 . A A .  52 PHE HB3  1 1 
        5  71944 1 1  52 PHE HD1  H  -54.966 -11.348 -100.776 1.00 . A A .  52 PHE HD1  1 1 
        5  71945 1 1  52 PHE HD2  H  -54.817 -11.792  -96.522 1.00 . A A .  52 PHE HD2  1 1 
        5  71946 1 1  52 PHE HE1  H  -52.972  -9.876 -100.695 1.00 . A A .  52 PHE HE1  1 1 
        5  71947 1 1  52 PHE HE2  H  -52.811 -10.329  -96.433 1.00 . A A .  52 PHE HE2  1 1 
        5  71948 1 1  52 PHE HZ   H  -51.897  -9.356  -98.520 1.00 . A A .  52 PHE HZ   1 1 
        5  71949 1 1  52 PHE N    N  -57.817 -10.811  -97.846 1.00 . A A .  52 PHE N    1 1 
        5  71950 1 1  52 PHE O    O  -59.085 -13.338  -99.937 1.00 . A A .  52 PHE O    1 1 
        5  71951 1 1  53 GLY C    C  -61.566 -13.313  -98.603 1.00 . A A .  53 GLY C    1 1 
        5  71952 1 1  53 GLY CA   C  -60.510 -13.862  -97.659 1.00 . A A .  53 GLY CA   1 1 
        5  71953 1 1  53 GLY H    H  -59.077 -12.486  -96.961 1.00 . A A .  53 GLY H    1 1 
        5  71954 1 1  53 GLY HA2  H  -60.258 -14.875  -97.934 1.00 . A A .  53 GLY HA2  1 1 
        5  71955 1 1  53 GLY HA3  H  -60.900 -13.845  -96.648 1.00 . A A .  53 GLY HA3  1 1 
        5  71956 1 1  53 GLY N    N  -59.362 -12.985  -97.746 1.00 . A A .  53 GLY N    1 1 
        5  71957 1 1  53 GLY O    O  -62.022 -14.013  -99.495 1.00 . A A .  53 GLY O    1 1 
        5  71958 1 1  54 VAL C    C  -62.356 -10.916 -100.605 1.00 . A A .  54 VAL C    1 1 
        5  71959 1 1  54 VAL CA   C  -62.919 -11.369  -99.260 1.00 . A A .  54 VAL CA   1 1 
        5  71960 1 1  54 VAL CB   C  -63.523 -10.150  -98.543 1.00 . A A .  54 VAL CB   1 1 
        5  71961 1 1  54 VAL CG1  C  -62.432  -9.153  -98.217 1.00 . A A .  54 VAL CG1  1 1 
        5  71962 1 1  54 VAL CG2  C  -64.556  -9.491  -99.441 1.00 . A A .  54 VAL CG2  1 1 
        5  71963 1 1  54 VAL H    H  -61.488 -11.528  -97.699 1.00 . A A .  54 VAL H    1 1 
        5  71964 1 1  54 VAL HA   H  -63.717 -12.066  -99.444 1.00 . A A .  54 VAL HA   1 1 
        5  71965 1 1  54 VAL HB   H  -63.997 -10.465  -97.636 1.00 . A A .  54 VAL HB   1 1 
        5  71966 1 1  54 VAL HG11 H  -62.133  -8.636  -99.116 1.00 . A A .  54 VAL HG11 1 1 
        5  71967 1 1  54 VAL HG12 H  -61.595  -9.682  -97.804 1.00 . A A .  54 VAL HG12 1 1 
        5  71968 1 1  54 VAL HG13 H  -62.810  -8.441  -97.500 1.00 . A A .  54 VAL HG13 1 1 
        5  71969 1 1  54 VAL HG21 H  -64.897 -10.202 -100.174 1.00 . A A .  54 VAL HG21 1 1 
        5  71970 1 1  54 VAL HG22 H  -64.114  -8.642  -99.938 1.00 . A A .  54 VAL HG22 1 1 
        5  71971 1 1  54 VAL HG23 H  -65.389  -9.169  -98.837 1.00 . A A .  54 VAL HG23 1 1 
        5  71972 1 1  54 VAL N    N  -61.916 -12.032  -98.413 1.00 . A A .  54 VAL N    1 1 
        5  71973 1 1  54 VAL O    O  -62.987 -11.136 -101.637 1.00 . A A .  54 VAL O    1 1 
        5  71974 1 1  55 LEU C    C  -60.229 -11.183 -102.665 1.00 . A A .  55 LEU C    1 1 
        5  71975 1 1  55 LEU CA   C  -60.493  -9.929 -101.854 1.00 . A A .  55 LEU CA   1 1 
        5  71976 1 1  55 LEU CB   C  -59.169  -9.223 -101.521 1.00 . A A .  55 LEU CB   1 1 
        5  71977 1 1  55 LEU CD1  C  -57.391  -9.580 -103.235 1.00 . A A .  55 LEU CD1  1 1 
        5  71978 1 1  55 LEU CD2  C  -59.314  -8.101 -103.790 1.00 . A A .  55 LEU CD2  1 1 
        5  71979 1 1  55 LEU CG   C  -58.398  -8.577 -102.688 1.00 . A A .  55 LEU CG   1 1 
        5  71980 1 1  55 LEU H    H  -60.671 -10.254  -99.753 1.00 . A A .  55 LEU H    1 1 
        5  71981 1 1  55 LEU HA   H  -61.146  -9.275 -102.387 1.00 . A A .  55 LEU HA   1 1 
        5  71982 1 1  55 LEU HB2  H  -59.373  -8.459 -100.824 1.00 . A A .  55 LEU HB2  1 1 
        5  71983 1 1  55 LEU HB3  H  -58.529  -9.949 -101.078 1.00 . A A .  55 LEU HB3  1 1 
        5  71984 1 1  55 LEU HD11 H  -56.921  -9.178 -104.113 1.00 . A A .  55 LEU HD11 1 1 
        5  71985 1 1  55 LEU HD12 H  -57.902 -10.497 -103.478 1.00 . A A .  55 LEU HD12 1 1 
        5  71986 1 1  55 LEU HD13 H  -56.640  -9.778 -102.479 1.00 . A A .  55 LEU HD13 1 1 
        5  71987 1 1  55 LEU HD21 H  -60.070  -7.457 -103.372 1.00 . A A .  55 LEU HD21 1 1 
        5  71988 1 1  55 LEU HD22 H  -59.772  -8.953 -104.259 1.00 . A A .  55 LEU HD22 1 1 
        5  71989 1 1  55 LEU HD23 H  -58.734  -7.551 -104.519 1.00 . A A .  55 LEU HD23 1 1 
        5  71990 1 1  55 LEU HG   H  -57.850  -7.724 -102.287 1.00 . A A .  55 LEU HG   1 1 
        5  71991 1 1  55 LEU N    N  -61.144 -10.352 -100.598 1.00 . A A .  55 LEU N    1 1 
        5  71992 1 1  55 LEU O    O  -60.550 -11.223 -103.842 1.00 . A A .  55 LEU O    1 1 
        5  71993 1 1  56 GLY C    C  -60.626 -14.009 -103.347 1.00 . A A .  56 GLY C    1 1 
        5  71994 1 1  56 GLY CA   C  -59.363 -13.493 -102.671 1.00 . A A .  56 GLY CA   1 1 
        5  71995 1 1  56 GLY H    H  -59.406 -12.095 -101.077 1.00 . A A .  56 GLY H    1 1 
        5  71996 1 1  56 GLY HA2  H  -58.597 -13.352 -103.412 1.00 . A A .  56 GLY HA2  1 1 
        5  71997 1 1  56 GLY HA3  H  -59.035 -14.201 -101.935 1.00 . A A .  56 GLY HA3  1 1 
        5  71998 1 1  56 GLY N    N  -59.650 -12.208 -102.013 1.00 . A A .  56 GLY N    1 1 
        5  71999 1 1  56 GLY O    O  -60.581 -14.456 -104.485 1.00 . A A .  56 GLY O    1 1 
        5  72000 1 1  57 ALA C    C  -63.542 -13.397 -104.295 1.00 . A A .  57 ALA C    1 1 
        5  72001 1 1  57 ALA CA   C  -63.071 -14.297 -103.132 1.00 . A A .  57 ALA CA   1 1 
        5  72002 1 1  57 ALA CB   C  -64.072 -14.229 -101.995 1.00 . A A .  57 ALA CB   1 1 
        5  72003 1 1  57 ALA H    H  -61.674 -13.564 -101.716 1.00 . A A .  57 ALA H    1 1 
        5  72004 1 1  57 ALA HA   H  -63.023 -15.294 -103.488 1.00 . A A .  57 ALA HA   1 1 
        5  72005 1 1  57 ALA HB1  H  -63.912 -15.074 -101.348 1.00 . A A .  57 ALA HB1  1 1 
        5  72006 1 1  57 ALA HB2  H  -65.070 -14.265 -102.398 1.00 . A A .  57 ALA HB2  1 1 
        5  72007 1 1  57 ALA HB3  H  -63.935 -13.315 -101.438 1.00 . A A .  57 ALA HB3  1 1 
        5  72008 1 1  57 ALA N    N  -61.742 -13.909 -102.623 1.00 . A A .  57 ALA N    1 1 
        5  72009 1 1  57 ALA O    O  -63.970 -13.912 -105.335 1.00 . A A .  57 ALA O    1 1 
        5  72010 1 1  58 ALA C    C  -62.956 -11.150 -106.321 1.00 . A A .  58 ALA C    1 1 
        5  72011 1 1  58 ALA CA   C  -63.883 -11.087 -105.103 1.00 . A A .  58 ALA CA   1 1 
        5  72012 1 1  58 ALA CB   C  -63.882  -9.687 -104.505 1.00 . A A .  58 ALA CB   1 1 
        5  72013 1 1  58 ALA H    H  -63.197 -11.757 -103.210 1.00 . A A .  58 ALA H    1 1 
        5  72014 1 1  58 ALA HA   H  -64.872 -11.323 -105.430 1.00 . A A .  58 ALA HA   1 1 
        5  72015 1 1  58 ALA HB1  H  -62.879  -9.404 -104.228 1.00 . A A .  58 ALA HB1  1 1 
        5  72016 1 1  58 ALA HB2  H  -64.515  -9.677 -103.629 1.00 . A A .  58 ALA HB2  1 1 
        5  72017 1 1  58 ALA HB3  H  -64.266  -8.990 -105.234 1.00 . A A .  58 ALA HB3  1 1 
        5  72018 1 1  58 ALA N    N  -63.487 -12.075 -104.083 1.00 . A A .  58 ALA N    1 1 
        5  72019 1 1  58 ALA O    O  -63.422 -11.066 -107.455 1.00 . A A .  58 ALA O    1 1 
        5  72020 1 1  59 LEU C    C  -60.906 -12.788 -107.950 1.00 . A A .  59 LEU C    1 1 
        5  72021 1 1  59 LEU CA   C  -60.648 -11.507 -107.126 1.00 . A A .  59 LEU CA   1 1 
        5  72022 1 1  59 LEU CB   C  -59.264 -11.523 -106.444 1.00 . A A .  59 LEU CB   1 1 
        5  72023 1 1  59 LEU CD1  C  -57.974 -12.749 -108.215 1.00 . A A .  59 LEU CD1  1 1 
        5  72024 1 1  59 LEU CD2  C  -57.933 -10.247 -108.205 1.00 . A A .  59 LEU CD2  1 1 
        5  72025 1 1  59 LEU CG   C  -58.011 -11.512 -107.350 1.00 . A A .  59 LEU CG   1 1 
        5  72026 1 1  59 LEU H    H  -61.383 -11.407 -105.129 1.00 . A A .  59 LEU H    1 1 
        5  72027 1 1  59 LEU HA   H  -60.719 -10.674 -107.768 1.00 . A A .  59 LEU HA   1 1 
        5  72028 1 1  59 LEU HB2  H  -59.204 -10.664 -105.836 1.00 . A A .  59 LEU HB2  1 1 
        5  72029 1 1  59 LEU HB3  H  -59.212 -12.399 -105.834 1.00 . A A .  59 LEU HB3  1 1 
        5  72030 1 1  59 LEU HD11 H  -56.951 -12.968 -108.481 1.00 . A A .  59 LEU HD11 1 1 
        5  72031 1 1  59 LEU HD12 H  -58.552 -12.576 -109.103 1.00 . A A .  59 LEU HD12 1 1 
        5  72032 1 1  59 LEU HD13 H  -58.387 -13.581 -107.664 1.00 . A A .  59 LEU HD13 1 1 
        5  72033 1 1  59 LEU HD21 H  -56.912 -10.103 -108.540 1.00 . A A .  59 LEU HD21 1 1 
        5  72034 1 1  59 LEU HD22 H  -58.238  -9.395 -107.619 1.00 . A A .  59 LEU HD22 1 1 
        5  72035 1 1  59 LEU HD23 H  -58.579 -10.354 -109.058 1.00 . A A .  59 LEU HD23 1 1 
        5  72036 1 1  59 LEU HG   H  -57.144 -11.535 -106.688 1.00 . A A .  59 LEU HG   1 1 
        5  72037 1 1  59 LEU N    N  -61.666 -11.351 -106.059 1.00 . A A .  59 LEU N    1 1 
        5  72038 1 1  59 LEU O    O  -60.810 -12.734 -109.170 1.00 . A A .  59 LEU O    1 1 
        5  72039 1 1  60 ILE C    C  -62.802 -14.985 -108.929 1.00 . A A .  60 ILE C    1 1 
        5  72040 1 1  60 ILE CA   C  -61.549 -15.152 -108.062 1.00 . A A .  60 ILE CA   1 1 
        5  72041 1 1  60 ILE CB   C  -61.734 -16.377 -107.088 1.00 . A A .  60 ILE CB   1 1 
        5  72042 1 1  60 ILE CD1  C  -60.440 -17.589 -105.216 1.00 . A A .  60 ILE CD1  1 1 
        5  72043 1 1  60 ILE CG1  C  -60.321 -16.732 -106.510 1.00 . A A .  60 ILE CG1  1 1 
        5  72044 1 1  60 ILE CG2  C  -62.276 -17.574 -107.851 1.00 . A A .  60 ILE CG2  1 1 
        5  72045 1 1  60 ILE H    H  -61.314 -13.911 -106.334 1.00 . A A .  60 ILE H    1 1 
        5  72046 1 1  60 ILE HA   H  -60.722 -15.357 -108.706 1.00 . A A .  60 ILE HA   1 1 
        5  72047 1 1  60 ILE HB   H  -62.390 -16.107 -106.302 1.00 . A A .  60 ILE HB   1 1 
        5  72048 1 1  60 ILE HD11 H  -60.671 -16.940 -104.391 1.00 . A A .  60 ILE HD11 1 1 
        5  72049 1 1  60 ILE HD12 H  -59.485 -18.065 -105.053 1.00 . A A .  60 ILE HD12 1 1 
        5  72050 1 1  60 ILE HD13 H  -61.206 -18.328 -105.339 1.00 . A A .  60 ILE HD13 1 1 
        5  72051 1 1  60 ILE HG12 H  -59.787 -17.298 -107.237 1.00 . A A .  60 ILE HG12 1 1 
        5  72052 1 1  60 ILE HG13 H  -59.810 -15.830 -106.281 1.00 . A A .  60 ILE HG13 1 1 
        5  72053 1 1  60 ILE HG21 H  -63.340 -17.457 -107.968 1.00 . A A .  60 ILE HG21 1 1 
        5  72054 1 1  60 ILE HG22 H  -62.068 -18.474 -107.291 1.00 . A A .  60 ILE HG22 1 1 
        5  72055 1 1  60 ILE HG23 H  -61.809 -17.640 -108.823 1.00 . A A .  60 ILE HG23 1 1 
        5  72056 1 1  60 ILE N    N  -61.250 -13.913 -107.309 1.00 . A A .  60 ILE N    1 1 
        5  72057 1 1  60 ILE O    O  -62.830 -15.436 -110.083 1.00 . A A .  60 ILE O    1 1 
        5  72058 1 1  61 GLY C    C  -64.698 -12.898 -110.192 1.00 . A A .  61 GLY C    1 1 
        5  72059 1 1  61 GLY CA   C  -65.017 -13.950 -109.129 1.00 . A A .  61 GLY CA   1 1 
        5  72060 1 1  61 GLY H    H  -63.682 -13.913 -107.491 1.00 . A A .  61 GLY H    1 1 
        5  72061 1 1  61 GLY HA2  H  -65.417 -14.825 -109.604 1.00 . A A .  61 GLY HA2  1 1 
        5  72062 1 1  61 GLY HA3  H  -65.746 -13.532 -108.453 1.00 . A A .  61 GLY HA3  1 1 
        5  72063 1 1  61 GLY N    N  -63.795 -14.272 -108.389 1.00 . A A .  61 GLY N    1 1 
        5  72064 1 1  61 GLY O    O  -65.249 -12.924 -111.290 1.00 . A A .  61 GLY O    1 1 
        5  72065 1 1  62 ALA C    C  -62.570 -11.593 -111.987 1.00 . A A .  62 ALA C    1 1 
        5  72066 1 1  62 ALA CA   C  -63.285 -10.976 -110.771 1.00 . A A .  62 ALA CA   1 1 
        5  72067 1 1  62 ALA CB   C  -62.369  -9.979 -110.036 1.00 . A A .  62 ALA CB   1 1 
        5  72068 1 1  62 ALA H    H  -63.313 -12.112 -108.987 1.00 . A A .  62 ALA H    1 1 
        5  72069 1 1  62 ALA HA   H  -64.136 -10.437 -111.133 1.00 . A A .  62 ALA HA   1 1 
        5  72070 1 1  62 ALA HB1  H  -61.391 -10.408 -109.901 1.00 . A A .  62 ALA HB1  1 1 
        5  72071 1 1  62 ALA HB2  H  -62.798  -9.737 -109.077 1.00 . A A .  62 ALA HB2  1 1 
        5  72072 1 1  62 ALA HB3  H  -62.285  -9.075 -110.619 1.00 . A A .  62 ALA HB3  1 1 
        5  72073 1 1  62 ALA N    N  -63.738 -12.024 -109.856 1.00 . A A .  62 ALA N    1 1 
        5  72074 1 1  62 ALA O    O  -62.944 -11.291 -113.111 1.00 . A A .  62 ALA O    1 1 
        5  72075 1 1  63 ILE C    C  -61.715 -13.963 -113.701 1.00 . A A .  63 ILE C    1 1 
        5  72076 1 1  63 ILE CA   C  -60.808 -13.051 -112.887 1.00 . A A .  63 ILE CA   1 1 
        5  72077 1 1  63 ILE CB   C  -59.497 -13.794 -112.372 1.00 . A A .  63 ILE CB   1 1 
        5  72078 1 1  63 ILE CD1  C  -57.818 -12.799 -114.073 1.00 . A A .  63 ILE CD1  1 1 
        5  72079 1 1  63 ILE CG1  C  -58.529 -14.062 -113.622 1.00 . A A .  63 ILE CG1  1 1 
        5  72080 1 1  63 ILE CG2  C  -59.791 -15.154 -111.758 1.00 . A A .  63 ILE CG2  1 1 
        5  72081 1 1  63 ILE H    H  -61.267 -12.612 -110.846 1.00 . A A .  63 ILE H    1 1 
        5  72082 1 1  63 ILE HA   H  -60.494 -12.259 -113.531 1.00 . A A .  63 ILE HA   1 1 
        5  72083 1 1  63 ILE HB   H  -58.982 -13.175 -111.681 1.00 . A A .  63 ILE HB   1 1 
        5  72084 1 1  63 ILE HD11 H  -57.488 -12.226 -113.225 1.00 . A A .  63 ILE HD11 1 1 
        5  72085 1 1  63 ILE HD12 H  -58.483 -12.208 -114.682 1.00 . A A .  63 ILE HD12 1 1 
        5  72086 1 1  63 ILE HD13 H  -56.962 -13.098 -114.663 1.00 . A A .  63 ILE HD13 1 1 
        5  72087 1 1  63 ILE HG12 H  -57.811 -14.776 -113.303 1.00 . A A .  63 ILE HG12 1 1 
        5  72088 1 1  63 ILE HG13 H  -59.127 -14.449 -114.411 1.00 . A A .  63 ILE HG13 1 1 
        5  72089 1 1  63 ILE HG21 H  -58.867 -15.573 -111.370 1.00 . A A .  63 ILE HG21 1 1 
        5  72090 1 1  63 ILE HG22 H  -60.195 -15.823 -112.505 1.00 . A A .  63 ILE HG22 1 1 
        5  72091 1 1  63 ILE HG23 H  -60.492 -15.026 -110.961 1.00 . A A .  63 ILE HG23 1 1 
        5  72092 1 1  63 ILE N    N  -61.540 -12.435 -111.762 1.00 . A A .  63 ILE N    1 1 
        5  72093 1 1  63 ILE O    O  -61.449 -14.234 -114.882 1.00 . A A .  63 ILE O    1 1 
        5  72094 1 1  64 ALA C    C  -65.175 -14.887 -113.310 1.00 . A A .  64 ALA C    1 1 
        5  72095 1 1  64 ALA CA   C  -63.743 -15.374 -113.627 1.00 . A A .  64 ALA CA   1 1 
        5  72096 1 1  64 ALA CB   C  -63.501 -16.804 -113.103 1.00 . A A .  64 ALA CB   1 1 
        5  72097 1 1  64 ALA H    H  -62.815 -14.276 -112.074 1.00 . A A .  64 ALA H    1 1 
        5  72098 1 1  64 ALA HA   H  -63.618 -15.370 -114.687 1.00 . A A .  64 ALA HA   1 1 
        5  72099 1 1  64 ALA HB1  H  -63.794 -17.515 -113.865 1.00 . A A .  64 ALA HB1  1 1 
        5  72100 1 1  64 ALA HB2  H  -64.073 -16.978 -112.207 1.00 . A A .  64 ALA HB2  1 1 
        5  72101 1 1  64 ALA HB3  H  -62.447 -16.937 -112.887 1.00 . A A .  64 ALA HB3  1 1 
        5  72102 1 1  64 ALA N    N  -62.749 -14.480 -113.022 1.00 . A A .  64 ALA N    1 1 
        5  72103 1 1  64 ALA O    O  -65.893 -15.511 -112.521 1.00 . A A .  64 ALA O    1 1 
        5  72104 1 1  65 PRO C    C  -67.905 -13.856 -114.612 1.00 . A A .  65 PRO C    1 1 
        5  72105 1 1  65 PRO CA   C  -66.894 -13.058 -113.669 1.00 . A A .  65 PRO CA   1 1 
        5  72106 1 1  65 PRO CB   C  -66.528 -11.611 -113.984 1.00 . A A .  65 PRO CB   1 1 
        5  72107 1 1  65 PRO CD   C  -64.753 -13.014 -114.899 1.00 . A A .  65 PRO CD   1 1 
        5  72108 1 1  65 PRO CG   C  -65.530 -11.695 -115.089 1.00 . A A .  65 PRO CG   1 1 
        5  72109 1 1  65 PRO HA   H  -67.116 -13.157 -112.650 1.00 . A A .  65 PRO HA   1 1 
        5  72110 1 1  65 PRO HB2  H  -67.408 -11.074 -114.280 1.00 . A A .  65 PRO HB2  1 1 
        5  72111 1 1  65 PRO HB3  H  -66.070 -11.150 -113.109 1.00 . A A .  65 PRO HB3  1 1 
        5  72112 1 1  65 PRO HD2  H  -64.697 -13.567 -115.834 1.00 . A A .  65 PRO HD2  1 1 
        5  72113 1 1  65 PRO HD3  H  -63.766 -12.832 -114.515 1.00 . A A .  65 PRO HD3  1 1 
        5  72114 1 1  65 PRO HG2  H  -66.051 -11.694 -116.038 1.00 . A A .  65 PRO HG2  1 1 
        5  72115 1 1  65 PRO HG3  H  -64.851 -10.859 -115.037 1.00 . A A .  65 PRO HG3  1 1 
        5  72116 1 1  65 PRO N    N  -65.547 -13.740 -113.898 1.00 . A A .  65 PRO N    1 1 
        5  72117 1 1  65 PRO O    O  -68.861 -14.323 -113.974 1.00 . A A .  65 PRO O    1 1 
        5  72118 1 1  66 LYS C    C  -70.507 -12.975 -115.486 1.00 . A A .  66 LYS C    1 1 
        5  72119 1 1  66 LYS CA   C  -69.388 -12.970 -116.530 1.00 . A A .  66 LYS CA   1 1 
        5  72120 1 1  66 LYS CB   C  -69.693 -13.810 -117.697 1.00 . A A .  66 LYS CB   1 1 
        5  72121 1 1  66 LYS CD   C  -68.616 -15.299 -119.457 1.00 . A A .  66 LYS CD   1 1 
        5  72122 1 1  66 LYS CE   C  -67.383 -15.524 -120.388 1.00 . A A .  66 LYS CE   1 1 
        5  72123 1 1  66 LYS CG   C  -68.534 -13.937 -118.704 1.00 . A A .  66 LYS CG   1 1 
        5  72124 1 1  66 LYS H    H  -68.322 -12.341 -115.361 1.00 . A A .  66 LYS H    1 1 
        5  72125 1 1  66 LYS HA   H  -69.278 -11.851 -116.845 1.00 . A A .  66 LYS HA   1 1 
        5  72126 1 1  66 LYS HB2  H  -69.951 -14.747 -117.308 1.00 . A A .  66 LYS HB2  1 1 
        5  72127 1 1  66 LYS HB3  H  -70.548 -13.363 -118.195 1.00 . A A .  66 LYS HB3  1 1 
        5  72128 1 1  66 LYS HD2  H  -68.674 -16.099 -118.749 1.00 . A A .  66 LYS HD2  1 1 
        5  72129 1 1  66 LYS HD3  H  -69.508 -15.309 -120.078 1.00 . A A .  66 LYS HD3  1 1 
        5  72130 1 1  66 LYS HE2  H  -67.549 -16.427 -120.946 1.00 . A A .  66 LYS HE2  1 1 
        5  72131 1 1  66 LYS HE3  H  -67.316 -14.699 -121.069 1.00 . A A .  66 LYS HE3  1 1 
        5  72132 1 1  66 LYS HG2  H  -68.604 -13.142 -119.425 1.00 . A A .  66 LYS HG2  1 1 
        5  72133 1 1  66 LYS HG3  H  -67.604 -13.883 -118.188 1.00 . A A .  66 LYS HG3  1 1 
        5  72134 1 1  66 LYS HZ1  H  -66.174 -16.265 -118.823 1.00 . A A .  66 LYS HZ1  1 1 
        5  72135 1 1  66 LYS HZ2  H  -65.713 -14.729 -119.382 1.00 . A A .  66 LYS HZ2  1 1 
        5  72136 1 1  66 LYS HZ3  H  -65.366 -16.111 -120.307 1.00 . A A .  66 LYS HZ3  1 1 
        5  72137 1 1  66 LYS N    N  -68.407 -13.071 -115.693 1.00 . A A .  66 LYS N    1 1 
        5  72138 1 1  66 LYS NZ   N  -66.064 -15.667 -119.660 1.00 . A A .  66 LYS NZ   1 1 
        5  72139 1 1  66 LYS O    O  -71.016 -11.938 -115.020 1.00 . A A .  66 LYS O    1 1 
        5  72140 1 1  67 THR C    C  -72.317 -15.934 -114.216 1.00 . A A .  67 THR C    1 1 
        5  72141 1 1  67 THR CA   C  -71.728 -14.530 -113.982 1.00 . A A .  67 THR CA   1 1 
        5  72142 1 1  67 THR CB   C  -72.831 -13.432 -113.775 1.00 . A A .  67 THR CB   1 1 
        5  72143 1 1  67 THR CG2  C  -73.996 -13.946 -112.895 1.00 . A A .  67 THR CG2  1 1 
        5  72144 1 1  67 THR H    H  -70.222 -14.917 -115.408 1.00 . A A .  67 THR H    1 1 
        5  72145 1 1  67 THR HA   H  -71.155 -14.593 -113.071 1.00 . A A .  67 THR HA   1 1 
        5  72146 1 1  67 THR HB   H  -73.221 -13.135 -114.729 1.00 . A A .  67 THR HB   1 1 
        5  72147 1 1  67 THR HG1  H  -72.184 -12.470 -112.188 1.00 . A A .  67 THR HG1  1 1 
        5  72148 1 1  67 THR HG21 H  -74.334 -13.151 -112.240 1.00 . A A .  67 THR HG21 1 1 
        5  72149 1 1  67 THR HG22 H  -73.667 -14.782 -112.299 1.00 . A A .  67 THR HG22 1 1 
        5  72150 1 1  67 THR HG23 H  -74.817 -14.255 -113.529 1.00 . A A .  67 THR HG23 1 1 
        5  72151 1 1  67 THR N    N  -70.758 -14.192 -115.032 1.00 . A A .  67 THR N    1 1 
        5  72152 1 1  67 THR O    O  -73.547 -16.131 -114.180 1.00 . A A .  67 THR O    1 1 
        5  72153 1 1  67 THR OG1  O  -72.247 -12.295 -113.130 1.00 . A A .  67 THR OG1  1 1 
        5  72154 1 1  68 PRO C    C  -72.145 -19.089 -113.220 1.00 . A A .  68 PRO C    1 1 
        5  72155 1 1  68 PRO CA   C  -71.994 -18.289 -114.633 1.00 . A A .  68 PRO CA   1 1 
        5  72156 1 1  68 PRO CB   C  -70.910 -19.011 -115.520 1.00 . A A .  68 PRO CB   1 1 
        5  72157 1 1  68 PRO CD   C  -69.992 -16.869 -114.691 1.00 . A A .  68 PRO CD   1 1 
        5  72158 1 1  68 PRO CG   C  -69.583 -18.305 -115.089 1.00 . A A .  68 PRO CG   1 1 
        5  72159 1 1  68 PRO HA   H  -72.910 -18.291 -115.146 1.00 . A A .  68 PRO HA   1 1 
        5  72160 1 1  68 PRO HB2  H  -70.867 -20.046 -115.307 1.00 . A A .  68 PRO HB2  1 1 
        5  72161 1 1  68 PRO HB3  H  -71.111 -18.798 -116.542 1.00 . A A .  68 PRO HB3  1 1 
        5  72162 1 1  68 PRO HD2  H  -69.471 -16.552 -113.804 1.00 . A A .  68 PRO HD2  1 1 
        5  72163 1 1  68 PRO HD3  H  -69.790 -16.204 -115.515 1.00 . A A .  68 PRO HD3  1 1 
        5  72164 1 1  68 PRO HG2  H  -69.175 -18.850 -114.266 1.00 . A A .  68 PRO HG2  1 1 
        5  72165 1 1  68 PRO HG3  H  -68.926 -18.316 -115.935 1.00 . A A .  68 PRO HG3  1 1 
        5  72166 1 1  68 PRO N    N  -71.477 -16.937 -114.469 1.00 . A A .  68 PRO N    1 1 
        5  72167 1 1  68 PRO O    O  -72.349 -18.458 -112.204 1.00 . A A .  68 PRO O    1 1 
        5  72168 1 1  69 LEU C    C  -71.136 -21.054 -111.130 1.00 . A A .  69 LEU C    1 1 
        5  72169 1 1  69 LEU CA   C  -72.186 -21.303 -112.232 1.00 . A A .  69 LEU CA   1 1 
        5  72170 1 1  69 LEU CB   C  -72.094 -22.783 -112.708 1.00 . A A .  69 LEU CB   1 1 
        5  72171 1 1  69 LEU CD1  C  -72.357 -22.625 -115.264 1.00 . A A .  69 LEU CD1  1 1 
        5  72172 1 1  69 LEU CD2  C  -70.097 -22.549 -114.203 1.00 . A A .  69 LEU CD2  1 1 
        5  72173 1 1  69 LEU CG   C  -71.493 -23.110 -114.105 1.00 . A A .  69 LEU CG   1 1 
        5  72174 1 1  69 LEU H    H  -71.915 -20.795 -114.226 1.00 . A A .  69 LEU H    1 1 
        5  72175 1 1  69 LEU HA   H  -73.165 -21.183 -111.782 1.00 . A A .  69 LEU HA   1 1 
        5  72176 1 1  69 LEU HB2  H  -71.480 -23.292 -112.024 1.00 . A A .  69 LEU HB2  1 1 
        5  72177 1 1  69 LEU HB3  H  -73.075 -23.177 -112.681 1.00 . A A .  69 LEU HB3  1 1 
        5  72178 1 1  69 LEU HD11 H  -72.859 -23.469 -115.720 1.00 . A A .  69 LEU HD11 1 1 
        5  72179 1 1  69 LEU HD12 H  -71.720 -22.154 -116.001 1.00 . A A .  69 LEU HD12 1 1 
        5  72180 1 1  69 LEU HD13 H  -73.081 -21.922 -114.905 1.00 . A A .  69 LEU HD13 1 1 
        5  72181 1 1  69 LEU HD21 H  -70.075 -21.582 -113.732 1.00 . A A .  69 LEU HD21 1 1 
        5  72182 1 1  69 LEU HD22 H  -69.825 -22.453 -115.243 1.00 . A A .  69 LEU HD22 1 1 
        5  72183 1 1  69 LEU HD23 H  -69.410 -23.212 -113.709 1.00 . A A .  69 LEU HD23 1 1 
        5  72184 1 1  69 LEU HG   H  -71.435 -24.200 -114.167 1.00 . A A .  69 LEU HG   1 1 
        5  72185 1 1  69 LEU N    N  -72.058 -20.406 -113.343 1.00 . A A .  69 LEU N    1 1 
        5  72186 1 1  69 LEU O    O  -71.358 -21.374 -109.959 1.00 . A A .  69 LEU O    1 1 
        5  72187 1 1  70 ARG C    C  -69.210 -19.006 -109.651 1.00 . A A .  70 ARG C    1 1 
        5  72188 1 1  70 ARG CA   C  -68.881 -20.202 -110.657 1.00 . A A .  70 ARG CA   1 1 
        5  72189 1 1  70 ARG CB   C  -67.604 -19.877 -111.453 1.00 . A A .  70 ARG CB   1 1 
        5  72190 1 1  70 ARG CD   C  -66.733 -18.357 -113.350 1.00 . A A .  70 ARG CD   1 1 
        5  72191 1 1  70 ARG CG   C  -67.604 -18.442 -112.030 1.00 . A A .  70 ARG CG   1 1 
        5  72192 1 1  70 ARG CZ   C  -66.814 -16.905 -115.362 1.00 . A A .  70 ARG CZ   1 1 
        5  72193 1 1  70 ARG H    H  -69.928 -20.240 -112.483 1.00 . A A .  70 ARG H    1 1 
        5  72194 1 1  70 ARG HA   H  -68.692 -21.067 -110.052 1.00 . A A .  70 ARG HA   1 1 
        5  72195 1 1  70 ARG HB2  H  -66.759 -19.984 -110.797 1.00 . A A .  70 ARG HB2  1 1 
        5  72196 1 1  70 ARG HB3  H  -67.532 -20.588 -112.249 1.00 . A A .  70 ARG HB3  1 1 
        5  72197 1 1  70 ARG HD2  H  -65.699 -18.395 -113.077 1.00 . A A .  70 ARG HD2  1 1 
        5  72198 1 1  70 ARG HD3  H  -66.979 -19.185 -113.979 1.00 . A A .  70 ARG HD3  1 1 
        5  72199 1 1  70 ARG HE   H  -67.348 -16.339 -113.526 1.00 . A A .  70 ARG HE   1 1 
        5  72200 1 1  70 ARG HG2  H  -68.594 -18.145 -112.265 1.00 . A A .  70 ARG HG2  1 1 
        5  72201 1 1  70 ARG HG3  H  -67.176 -17.770 -111.309 1.00 . A A .  70 ARG HG3  1 1 
        5  72202 1 1  70 ARG HH11 H  -66.143 -18.768 -115.738 1.00 . A A .  70 ARG HH11 1 1 
        5  72203 1 1  70 ARG HH12 H  -66.219 -17.710 -117.108 1.00 . A A .  70 ARG HH12 1 1 
        5  72204 1 1  70 ARG HH21 H  -67.431 -14.988 -115.326 1.00 . A A .  70 ARG HH21 1 1 
        5  72205 1 1  70 ARG HH22 H  -66.946 -15.579 -116.874 1.00 . A A .  70 ARG HH22 1 1 
        5  72206 1 1  70 ARG N    N  -70.006 -20.483 -111.545 1.00 . A A .  70 ARG N    1 1 
        5  72207 1 1  70 ARG NE   N  -67.011 -17.085 -114.042 1.00 . A A .  70 ARG NE   1 1 
        5  72208 1 1  70 ARG NH1  N  -66.356 -17.871 -116.127 1.00 . A A .  70 ARG NH1  1 1 
        5  72209 1 1  70 ARG NH2  N  -67.085 -15.732 -115.895 1.00 . A A .  70 ARG NH2  1 1 
        5  72210 1 1  70 ARG O    O  -68.350 -18.643 -108.863 1.00 . A A .  70 ARG O    1 1 
        5  72211 1 1  71 TYR C    C  -70.828 -17.877 -107.362 1.00 . A A .  71 TYR C    1 1 
        5  72212 1 1  71 TYR CA   C  -70.915 -17.471 -108.839 1.00 . A A .  71 TYR CA   1 1 
        5  72213 1 1  71 TYR CB   C  -72.378 -17.113 -109.178 1.00 . A A .  71 TYR CB   1 1 
        5  72214 1 1  71 TYR CD1  C  -73.103 -19.511 -108.748 1.00 . A A .  71 TYR CD1  1 1 
        5  72215 1 1  71 TYR CD2  C  -74.236 -18.261 -110.482 1.00 . A A .  71 TYR CD2  1 1 
        5  72216 1 1  71 TYR CE1  C  -73.918 -20.615 -109.017 1.00 . A A .  71 TYR CE1  1 1 
        5  72217 1 1  71 TYR CE2  C  -75.049 -19.368 -110.747 1.00 . A A .  71 TYR CE2  1 1 
        5  72218 1 1  71 TYR CG   C  -73.254 -18.334 -109.477 1.00 . A A .  71 TYR CG   1 1 
        5  72219 1 1  71 TYR CZ   C  -74.888 -20.544 -110.016 1.00 . A A .  71 TYR CZ   1 1 
        5  72220 1 1  71 TYR H    H  -71.059 -18.925 -110.368 1.00 . A A .  71 TYR H    1 1 
        5  72221 1 1  71 TYR HA   H  -70.313 -16.588 -108.991 1.00 . A A .  71 TYR HA   1 1 
        5  72222 1 1  71 TYR HB2  H  -72.801 -16.599 -108.341 1.00 . A A .  71 TYR HB2  1 1 
        5  72223 1 1  71 TYR HB3  H  -72.381 -16.461 -110.035 1.00 . A A .  71 TYR HB3  1 1 
        5  72224 1 1  71 TYR HD1  H  -72.367 -19.578 -107.980 1.00 . A A .  71 TYR HD1  1 1 
        5  72225 1 1  71 TYR HD2  H  -74.366 -17.360 -111.050 1.00 . A A .  71 TYR HD2  1 1 
        5  72226 1 1  71 TYR HE1  H  -73.792 -21.529 -108.450 1.00 . A A .  71 TYR HE1  1 1 
        5  72227 1 1  71 TYR HE2  H  -75.802 -19.312 -111.523 1.00 . A A .  71 TYR HE2  1 1 
        5  72228 1 1  71 TYR HH   H  -75.461 -21.965 -111.147 1.00 . A A .  71 TYR HH   1 1 
        5  72229 1 1  71 TYR N    N  -70.440 -18.537 -109.719 1.00 . A A .  71 TYR N    1 1 
        5  72230 1 1  71 TYR O    O  -71.373 -17.201 -106.490 1.00 . A A .  71 TYR O    1 1 
        5  72231 1 1  71 TYR OH   O  -75.688 -21.633 -110.276 1.00 . A A .  71 TYR OH   1 1 
        5  72232 1 1  72 VAL C    C  -69.170 -18.384 -104.991 1.00 . A A .  72 VAL C    1 1 
        5  72233 1 1  72 VAL CA   C  -69.929 -19.436 -105.747 1.00 . A A .  72 VAL CA   1 1 
        5  72234 1 1  72 VAL CB   C  -69.142 -20.800 -105.729 1.00 . A A .  72 VAL CB   1 1 
        5  72235 1 1  72 VAL CG1  C  -67.893 -20.692 -106.585 1.00 . A A .  72 VAL CG1  1 1 
        5  72236 1 1  72 VAL CG2  C  -68.764 -21.134 -104.293 1.00 . A A .  72 VAL CG2  1 1 
        5  72237 1 1  72 VAL H    H  -69.677 -19.436 -107.835 1.00 . A A .  72 VAL H    1 1 
        5  72238 1 1  72 VAL HA   H  -70.885 -19.602 -105.276 1.00 . A A .  72 VAL HA   1 1 
        5  72239 1 1  72 VAL HB   H  -69.777 -21.563 -106.116 1.00 . A A .  72 VAL HB   1 1 
        5  72240 1 1  72 VAL HG11 H  -67.252 -21.534 -106.375 1.00 . A A .  72 VAL HG11 1 1 
        5  72241 1 1  72 VAL HG12 H  -67.371 -19.776 -106.368 1.00 . A A .  72 VAL HG12 1 1 
        5  72242 1 1  72 VAL HG13 H  -68.180 -20.710 -107.626 1.00 . A A .  72 VAL HG13 1 1 
        5  72243 1 1  72 VAL HG21 H  -68.584 -22.194 -104.225 1.00 . A A .  72 VAL HG21 1 1 
        5  72244 1 1  72 VAL HG22 H  -69.575 -20.861 -103.634 1.00 . A A .  72 VAL HG22 1 1 
        5  72245 1 1  72 VAL HG23 H  -67.874 -20.594 -104.014 1.00 . A A .  72 VAL HG23 1 1 
        5  72246 1 1  72 VAL N    N  -70.109 -18.967 -107.103 1.00 . A A .  72 VAL N    1 1 
        5  72247 1 1  72 VAL O    O  -69.409 -18.174 -103.813 1.00 . A A .  72 VAL O    1 1 
        5  72248 1 1  73 ALA C    C  -68.220 -15.802 -104.105 1.00 . A A .  73 ALA C    1 1 
        5  72249 1 1  73 ALA CA   C  -67.435 -16.654 -105.104 1.00 . A A .  73 ALA CA   1 1 
        5  72250 1 1  73 ALA CB   C  -66.828 -15.775 -106.204 1.00 . A A .  73 ALA CB   1 1 
        5  72251 1 1  73 ALA H    H  -68.122 -17.944 -106.644 1.00 . A A .  73 ALA H    1 1 
        5  72252 1 1  73 ALA HA   H  -66.628 -17.119 -104.580 1.00 . A A .  73 ALA HA   1 1 
        5  72253 1 1  73 ALA HB1  H  -66.286 -14.959 -105.752 1.00 . A A .  73 ALA HB1  1 1 
        5  72254 1 1  73 ALA HB2  H  -67.610 -15.387 -106.836 1.00 . A A .  73 ALA HB2  1 1 
        5  72255 1 1  73 ALA HB3  H  -66.148 -16.372 -106.797 1.00 . A A .  73 ALA HB3  1 1 
        5  72256 1 1  73 ALA N    N  -68.256 -17.711 -105.699 1.00 . A A .  73 ALA N    1 1 
        5  72257 1 1  73 ALA O    O  -67.626 -15.142 -103.254 1.00 . A A .  73 ALA O    1 1 
        5  72258 1 1  74 MET C    C  -70.284 -15.503 -101.810 1.00 . A A .  74 MET C    1 1 
        5  72259 1 1  74 MET CA   C  -70.386 -15.049 -103.367 1.00 . A A .  74 MET CA   1 1 
        5  72260 1 1  74 MET CB   C  -71.963 -15.234 -103.742 1.00 . A A .  74 MET CB   1 1 
        5  72261 1 1  74 MET CE   C  -71.719 -12.703 -106.828 1.00 . A A .  74 MET CE   1 1 
        5  72262 1 1  74 MET CG   C  -72.252 -14.952 -105.259 1.00 . A A .  74 MET CG   1 1 
        5  72263 1 1  74 MET H    H  -69.944 -16.396 -104.902 1.00 . A A .  74 MET H    1 1 
        5  72264 1 1  74 MET HA   H  -70.166 -14.029 -103.404 1.00 . A A .  74 MET HA   1 1 
        5  72265 1 1  74 MET HB2  H  -72.209 -16.247 -103.534 1.00 . A A .  74 MET HB2  1 1 
        5  72266 1 1  74 MET HB3  H  -72.505 -14.576 -103.125 1.00 . A A .  74 MET HB3  1 1 
        5  72267 1 1  74 MET HE1  H  -70.722 -12.964 -106.515 1.00 . A A .  74 MET HE1  1 1 
        5  72268 1 1  74 MET HE2  H  -71.798 -11.628 -106.915 1.00 . A A .  74 MET HE2  1 1 
        5  72269 1 1  74 MET HE3  H  -71.939 -13.153 -107.785 1.00 . A A .  74 MET HE3  1 1 
        5  72270 1 1  74 MET HG2  H  -71.379 -15.098 -105.828 1.00 . A A .  74 MET HG2  1 1 
        5  72271 1 1  74 MET HG3  H  -73.003 -15.671 -105.539 1.00 . A A .  74 MET HG3  1 1 
        5  72272 1 1  74 MET N    N  -69.541 -15.826 -104.225 1.00 . A A .  74 MET N    1 1 
        5  72273 1 1  74 MET O    O  -70.195 -14.644 -100.965 1.00 . A A .  74 MET O    1 1 
        5  72274 1 1  74 MET SD   S  -72.912 -13.284 -105.590 1.00 . A A .  74 MET SD   1 1 
        5  72275 1 1  75 VAL C    C  -68.986 -17.051  -99.598 1.00 . A A .  75 VAL C    1 1 
        5  72276 1 1  75 VAL CA   C  -70.327 -17.332 -100.270 1.00 . A A .  75 VAL CA   1 1 
        5  72277 1 1  75 VAL CB   C  -70.631 -18.887 -100.298 1.00 . A A .  75 VAL CB   1 1 
        5  72278 1 1  75 VAL CG1  C  -71.892 -19.158 -101.110 1.00 . A A .  75 VAL CG1  1 1 
        5  72279 1 1  75 VAL CG2  C  -69.455 -19.656 -100.883 1.00 . A A .  75 VAL CG2  1 1 
        5  72280 1 1  75 VAL H    H  -70.519 -17.394 -102.367 1.00 . A A .  75 VAL H    1 1 
        5  72281 1 1  75 VAL HA   H  -71.106 -16.866  -99.697 1.00 . A A .  75 VAL HA   1 1 
        5  72282 1 1  75 VAL HB   H  -70.801 -19.207  -99.296 1.00 . A A .  75 VAL HB   1 1 
        5  72283 1 1  75 VAL HG11 H  -71.716 -18.941 -102.150 1.00 . A A .  75 VAL HG11 1 1 
        5  72284 1 1  75 VAL HG12 H  -72.695 -18.538 -100.739 1.00 . A A .  75 VAL HG12 1 1 
        5  72285 1 1  75 VAL HG13 H  -72.160 -20.197 -100.996 1.00 . A A .  75 VAL HG13 1 1 
        5  72286 1 1  75 VAL HG21 H  -69.781 -20.651 -101.150 1.00 . A A .  75 VAL HG21 1 1 
        5  72287 1 1  75 VAL HG22 H  -68.677 -19.723 -100.138 1.00 . A A .  75 VAL HG22 1 1 
        5  72288 1 1  75 VAL HG23 H  -69.080 -19.152 -101.757 1.00 . A A .  75 VAL HG23 1 1 
        5  72289 1 1  75 VAL N    N  -70.378 -16.794 -101.608 1.00 . A A .  75 VAL N    1 1 
        5  72290 1 1  75 VAL O    O  -68.935 -16.402  -98.556 1.00 . A A .  75 VAL O    1 1 
        5  72291 1 1  76 ILE C    C  -66.367 -15.728  -99.396 1.00 . A A .  76 ILE C    1 1 
        5  72292 1 1  76 ILE CA   C  -66.588 -17.268  -99.659 1.00 . A A .  76 ILE CA   1 1 
        5  72293 1 1  76 ILE CB   C  -65.481 -17.934 -100.587 1.00 . A A .  76 ILE CB   1 1 
        5  72294 1 1  76 ILE CD1  C  -63.655 -18.592  -98.929 1.00 . A A .  76 ILE CD1  1 1 
        5  72295 1 1  76 ILE CG1  C  -64.047 -17.623 -100.048 1.00 . A A .  76 ILE CG1  1 1 
        5  72296 1 1  76 ILE CG2  C  -65.593 -17.480 -102.034 1.00 . A A .  76 ILE CG2  1 1 
        5  72297 1 1  76 ILE H    H  -67.998 -17.997 -101.050 1.00 . A A .  76 ILE H    1 1 
        5  72298 1 1  76 ILE HA   H  -66.535 -17.752  -98.714 1.00 . A A .  76 ILE HA   1 1 
        5  72299 1 1  76 ILE HB   H  -65.634 -18.985 -100.545 1.00 . A A .  76 ILE HB   1 1 
        5  72300 1 1  76 ILE HD11 H  -64.478 -18.727  -98.248 1.00 . A A .  76 ILE HD11 1 1 
        5  72301 1 1  76 ILE HD12 H  -62.811 -18.174  -98.397 1.00 . A A .  76 ILE HD12 1 1 
        5  72302 1 1  76 ILE HD13 H  -63.374 -19.545  -99.353 1.00 . A A .  76 ILE HD13 1 1 
        5  72303 1 1  76 ILE HG12 H  -63.362 -17.737 -100.863 1.00 . A A .  76 ILE HG12 1 1 
        5  72304 1 1  76 ILE HG13 H  -64.023 -16.625  -99.679 1.00 . A A .  76 ILE HG13 1 1 
        5  72305 1 1  76 ILE HG21 H  -64.635 -17.613 -102.525 1.00 . A A .  76 ILE HG21 1 1 
        5  72306 1 1  76 ILE HG22 H  -65.883 -16.447 -102.081 1.00 . A A .  76 ILE HG22 1 1 
        5  72307 1 1  76 ILE HG23 H  -66.331 -18.093 -102.529 1.00 . A A .  76 ILE HG23 1 1 
        5  72308 1 1  76 ILE N    N  -67.905 -17.502 -100.215 1.00 . A A .  76 ILE N    1 1 
        5  72309 1 1  76 ILE O    O  -65.756 -15.383  -98.400 1.00 . A A .  76 ILE O    1 1 
        5  72310 1 1  77 TRP C    C  -67.782 -13.063  -98.855 1.00 . A A .  77 TRP C    1 1 
        5  72311 1 1  77 TRP CA   C  -66.957 -13.410 -100.082 1.00 . A A .  77 TRP CA   1 1 
        5  72312 1 1  77 TRP CB   C  -67.557 -12.767 -101.386 1.00 . A A .  77 TRP CB   1 1 
        5  72313 1 1  77 TRP CD1  C  -68.992 -10.813 -100.388 1.00 . A A .  77 TRP CD1  1 1 
        5  72314 1 1  77 TRP CD2  C  -67.911 -10.262 -102.278 1.00 . A A .  77 TRP CD2  1 1 
        5  72315 1 1  77 TRP CE2  C  -68.664  -9.117 -101.852 1.00 . A A .  77 TRP CE2  1 1 
        5  72316 1 1  77 TRP CE3  C  -67.149 -10.153 -103.452 1.00 . A A .  77 TRP CE3  1 1 
        5  72317 1 1  77 TRP CG   C  -68.113 -11.327 -101.313 1.00 . A A .  77 TRP CG   1 1 
        5  72318 1 1  77 TRP CH2  C  -67.906  -7.850 -103.705 1.00 . A A .  77 TRP CH2  1 1 
        5  72319 1 1  77 TRP CZ2  C  -68.660  -7.942 -102.556 1.00 . A A .  77 TRP CZ2  1 1 
        5  72320 1 1  77 TRP CZ3  C  -67.153  -8.949 -104.155 1.00 . A A .  77 TRP CZ3  1 1 
        5  72321 1 1  77 TRP H    H  -67.488 -15.275 -100.975 1.00 . A A .  77 TRP H    1 1 
        5  72322 1 1  77 TRP HA   H  -65.947 -13.070  -99.949 1.00 . A A .  77 TRP HA   1 1 
        5  72323 1 1  77 TRP HB2  H  -66.778 -12.764 -102.120 1.00 . A A .  77 TRP HB2  1 1 
        5  72324 1 1  77 TRP HB3  H  -68.341 -13.414 -101.729 1.00 . A A .  77 TRP HB3  1 1 
        5  72325 1 1  77 TRP HD1  H  -69.365 -11.334  -99.541 1.00 . A A .  77 TRP HD1  1 1 
        5  72326 1 1  77 TRP HE1  H  -69.897  -8.902 -100.194 1.00 . A A .  77 TRP HE1  1 1 
        5  72327 1 1  77 TRP HE3  H  -66.564 -10.994 -103.814 1.00 . A A .  77 TRP HE3  1 1 
        5  72328 1 1  77 TRP HH2  H  -67.892  -6.938 -104.256 1.00 . A A .  77 TRP HH2  1 1 
        5  72329 1 1  77 TRP HZ2  H  -69.241  -7.088 -102.208 1.00 . A A .  77 TRP HZ2  1 1 
        5  72330 1 1  77 TRP HZ3  H  -66.572  -8.852 -105.054 1.00 . A A .  77 TRP HZ3  1 1 
        5  72331 1 1  77 TRP N    N  -66.971 -14.893 -100.247 1.00 . A A .  77 TRP N    1 1 
        5  72332 1 1  77 TRP NE1  N  -69.298  -9.508 -100.712 1.00 . A A .  77 TRP NE1  1 1 
        5  72333 1 1  77 TRP O    O  -67.382 -12.248  -98.020 1.00 . A A .  77 TRP O    1 1 
        5  72334 1 1  78 LEU C    C  -69.092 -13.840  -96.354 1.00 . A A .  78 LEU C    1 1 
        5  72335 1 1  78 LEU CA   C  -69.828 -13.463  -97.607 1.00 . A A .  78 LEU CA   1 1 
        5  72336 1 1  78 LEU CB   C  -71.108 -14.314  -97.795 1.00 . A A .  78 LEU CB   1 1 
        5  72337 1 1  78 LEU CD1  C  -71.884 -15.330  -95.645 1.00 . A A .  78 LEU CD1  1 1 
        5  72338 1 1  78 LEU CD2  C  -72.319 -12.924  -95.981 1.00 . A A .  78 LEU CD2  1 1 
        5  72339 1 1  78 LEU CG   C  -72.210 -14.267  -96.664 1.00 . A A .  78 LEU CG   1 1 
        5  72340 1 1  78 LEU H    H  -69.197 -14.349  -99.430 1.00 . A A .  78 LEU H    1 1 
        5  72341 1 1  78 LEU HA   H  -70.081 -12.425  -97.587 1.00 . A A .  78 LEU HA   1 1 
        5  72342 1 1  78 LEU HB2  H  -71.585 -13.998  -98.676 1.00 . A A .  78 LEU HB2  1 1 
        5  72343 1 1  78 LEU HB3  H  -70.809 -15.331  -97.890 1.00 . A A .  78 LEU HB3  1 1 
        5  72344 1 1  78 LEU HD11 H  -70.902 -15.145  -95.245 1.00 . A A .  78 LEU HD11 1 1 
        5  72345 1 1  78 LEU HD12 H  -71.902 -16.301  -96.121 1.00 . A A .  78 LEU HD12 1 1 
        5  72346 1 1  78 LEU HD13 H  -72.611 -15.296  -94.858 1.00 . A A .  78 LEU HD13 1 1 
        5  72347 1 1  78 LEU HD21 H  -72.645 -12.181  -96.689 1.00 . A A .  78 LEU HD21 1 1 
        5  72348 1 1  78 LEU HD22 H  -71.361 -12.652  -95.575 1.00 . A A .  78 LEU HD22 1 1 
        5  72349 1 1  78 LEU HD23 H  -73.045 -13.001  -95.180 1.00 . A A .  78 LEU HD23 1 1 
        5  72350 1 1  78 LEU HG   H  -73.159 -14.516  -97.137 1.00 . A A .  78 LEU HG   1 1 
        5  72351 1 1  78 LEU N    N  -68.942 -13.707  -98.744 1.00 . A A .  78 LEU N    1 1 
        5  72352 1 1  78 LEU O    O  -69.024 -13.042  -95.426 1.00 . A A .  78 LEU O    1 1 
        5  72353 1 1  79 TYR C    C  -66.735 -14.671  -94.688 1.00 . A A .  79 TYR C    1 1 
        5  72354 1 1  79 TYR CA   C  -67.870 -15.578  -95.126 1.00 . A A .  79 TYR CA   1 1 
        5  72355 1 1  79 TYR CB   C  -67.329 -16.995  -95.406 1.00 . A A .  79 TYR CB   1 1 
        5  72356 1 1  79 TYR CD1  C  -66.177 -17.415  -93.183 1.00 . A A .  79 TYR CD1  1 1 
        5  72357 1 1  79 TYR CD2  C  -64.874 -17.564  -95.212 1.00 . A A .  79 TYR CD2  1 1 
        5  72358 1 1  79 TYR CE1  C  -65.043 -17.724  -92.435 1.00 . A A .  79 TYR CE1  1 1 
        5  72359 1 1  79 TYR CE2  C  -63.743 -17.875  -94.462 1.00 . A A .  79 TYR CE2  1 1 
        5  72360 1 1  79 TYR CG   C  -66.095 -17.331  -94.571 1.00 . A A .  79 TYR CG   1 1 
        5  72361 1 1  79 TYR CZ   C  -63.826 -17.955  -93.074 1.00 . A A .  79 TYR CZ   1 1 
        5  72362 1 1  79 TYR H    H  -68.697 -15.666  -97.085 1.00 . A A .  79 TYR H    1 1 
        5  72363 1 1  79 TYR HA   H  -68.584 -15.645  -94.334 1.00 . A A .  79 TYR HA   1 1 
        5  72364 1 1  79 TYR HB2  H  -68.100 -17.712  -95.183 1.00 . A A .  79 TYR HB2  1 1 
        5  72365 1 1  79 TYR HB3  H  -67.075 -17.055  -96.443 1.00 . A A .  79 TYR HB3  1 1 
        5  72366 1 1  79 TYR HD1  H  -67.109 -17.237  -92.685 1.00 . A A .  79 TYR HD1  1 1 
        5  72367 1 1  79 TYR HD2  H  -64.803 -17.506  -96.281 1.00 . A A .  79 TYR HD2  1 1 
        5  72368 1 1  79 TYR HE1  H  -65.112 -17.792  -91.358 1.00 . A A .  79 TYR HE1  1 1 
        5  72369 1 1  79 TYR HE2  H  -62.798 -18.049  -94.959 1.00 . A A .  79 TYR HE2  1 1 
        5  72370 1 1  79 TYR HH   H  -62.939 -18.221  -91.407 1.00 . A A .  79 TYR HH   1 1 
        5  72371 1 1  79 TYR N    N  -68.571 -15.078  -96.319 1.00 . A A .  79 TYR N    1 1 
        5  72372 1 1  79 TYR O    O  -66.760 -14.166  -93.575 1.00 . A A .  79 TYR O    1 1 
        5  72373 1 1  79 TYR OH   O  -62.703 -18.258  -92.337 1.00 . A A .  79 TYR OH   1 1 
        5  72374 1 1  80 SER C    C  -64.887 -12.285  -94.648 1.00 . A A .  80 SER C    1 1 
        5  72375 1 1  80 SER CA   C  -64.572 -13.679  -95.226 1.00 . A A .  80 SER CA   1 1 
        5  72376 1 1  80 SER CB   C  -63.651 -13.563  -96.452 1.00 . A A .  80 SER CB   1 1 
        5  72377 1 1  80 SER H    H  -65.781 -14.957  -96.411 1.00 . A A .  80 SER H    1 1 
        5  72378 1 1  80 SER HA   H  -64.026 -14.213  -94.473 1.00 . A A .  80 SER HA   1 1 
        5  72379 1 1  80 SER HB2  H  -62.939 -12.778  -96.285 1.00 . A A .  80 SER HB2  1 1 
        5  72380 1 1  80 SER HB3  H  -63.123 -14.500  -96.572 1.00 . A A .  80 SER HB3  1 1 
        5  72381 1 1  80 SER HG   H  -64.216 -13.979  -98.271 1.00 . A A .  80 SER HG   1 1 
        5  72382 1 1  80 SER N    N  -65.748 -14.493  -95.550 1.00 . A A .  80 SER N    1 1 
        5  72383 1 1  80 SER O    O  -64.225 -11.851  -93.696 1.00 . A A .  80 SER O    1 1 
        5  72384 1 1  80 SER OG   O  -64.384 -13.272  -97.638 1.00 . A A .  80 SER OG   1 1 
        5  72385 1 1  81 ALA C    C  -66.892 -10.496  -93.230 1.00 . A A .  81 ALA C    1 1 
        5  72386 1 1  81 ALA CA   C  -66.299 -10.317  -94.627 1.00 . A A .  81 ALA CA   1 1 
        5  72387 1 1  81 ALA CB   C  -67.316  -9.627  -95.540 1.00 . A A .  81 ALA CB   1 1 
        5  72388 1 1  81 ALA H    H  -66.438 -12.026  -95.880 1.00 . A A .  81 ALA H    1 1 
        5  72389 1 1  81 ALA HA   H  -65.428  -9.693  -94.549 1.00 . A A .  81 ALA HA   1 1 
        5  72390 1 1  81 ALA HB1  H  -68.290 -10.070  -95.403 1.00 . A A .  81 ALA HB1  1 1 
        5  72391 1 1  81 ALA HB2  H  -67.008  -9.738  -96.568 1.00 . A A .  81 ALA HB2  1 1 
        5  72392 1 1  81 ALA HB3  H  -67.362  -8.575  -95.290 1.00 . A A .  81 ALA HB3  1 1 
        5  72393 1 1  81 ALA N    N  -65.915 -11.622  -95.161 1.00 . A A .  81 ALA N    1 1 
        5  72394 1 1  81 ALA O    O  -66.519  -9.782  -92.297 1.00 . A A .  81 ALA O    1 1 
        5  72395 1 1  82 PHE C    C  -67.333 -12.189  -90.770 1.00 . A A .  82 PHE C    1 1 
        5  72396 1 1  82 PHE CA   C  -68.396 -11.814  -91.791 1.00 . A A .  82 PHE CA   1 1 
        5  72397 1 1  82 PHE CB   C  -69.372 -12.982  -91.971 1.00 . A A .  82 PHE CB   1 1 
        5  72398 1 1  82 PHE CD1  C  -70.236 -12.837  -89.608 1.00 . A A .  82 PHE CD1  1 1 
        5  72399 1 1  82 PHE CD2  C  -69.647 -15.007  -90.495 1.00 . A A .  82 PHE CD2  1 1 
        5  72400 1 1  82 PHE CE1  C  -70.605 -13.432  -88.407 1.00 . A A .  82 PHE CE1  1 1 
        5  72401 1 1  82 PHE CE2  C  -70.013 -15.602  -89.296 1.00 . A A .  82 PHE CE2  1 1 
        5  72402 1 1  82 PHE CG   C  -69.757 -13.620  -90.650 1.00 . A A .  82 PHE CG   1 1 
        5  72403 1 1  82 PHE CZ   C  -70.493 -14.814  -88.249 1.00 . A A .  82 PHE CZ   1 1 
        5  72404 1 1  82 PHE H    H  -67.996 -12.040  -93.868 1.00 . A A .  82 PHE H    1 1 
        5  72405 1 1  82 PHE HA   H  -68.941 -10.955  -91.439 1.00 . A A .  82 PHE HA   1 1 
        5  72406 1 1  82 PHE HB2  H  -70.262 -12.615  -92.437 1.00 . A A .  82 PHE HB2  1 1 
        5  72407 1 1  82 PHE HB3  H  -68.916 -13.726  -92.599 1.00 . A A .  82 PHE HB3  1 1 
        5  72408 1 1  82 PHE HD1  H  -70.323 -11.774  -89.727 1.00 . A A .  82 PHE HD1  1 1 
        5  72409 1 1  82 PHE HD2  H  -69.277 -15.616  -91.300 1.00 . A A .  82 PHE HD2  1 1 
        5  72410 1 1  82 PHE HE1  H  -70.975 -12.821  -87.596 1.00 . A A .  82 PHE HE1  1 1 
        5  72411 1 1  82 PHE HE2  H  -69.924 -16.672  -89.178 1.00 . A A .  82 PHE HE2  1 1 
        5  72412 1 1  82 PHE HZ   H  -70.781 -15.273  -87.319 1.00 . A A .  82 PHE HZ   1 1 
        5  72413 1 1  82 PHE N    N  -67.773 -11.494  -93.089 1.00 . A A .  82 PHE N    1 1 
        5  72414 1 1  82 PHE O    O  -67.331 -11.678  -89.657 1.00 . A A .  82 PHE O    1 1 
        5  72415 1 1  83 ARG C    C  -64.534 -12.210  -89.890 1.00 . A A .  83 ARG C    1 1 
        5  72416 1 1  83 ARG CA   C  -65.286 -13.460  -90.336 1.00 . A A .  83 ARG CA   1 1 
        5  72417 1 1  83 ARG CB   C  -64.367 -14.428  -91.112 1.00 . A A .  83 ARG CB   1 1 
        5  72418 1 1  83 ARG CD   C  -63.977 -16.171  -89.290 1.00 . A A .  83 ARG CD   1 1 
        5  72419 1 1  83 ARG CG   C  -63.307 -15.088  -90.209 1.00 . A A .  83 ARG CG   1 1 
        5  72420 1 1  83 ARG CZ   C  -62.177 -17.873  -89.066 1.00 . A A .  83 ARG CZ   1 1 
        5  72421 1 1  83 ARG H    H  -66.436 -13.363  -92.112 1.00 . A A .  83 ARG H    1 1 
        5  72422 1 1  83 ARG HA   H  -65.674 -13.952  -89.476 1.00 . A A .  83 ARG HA   1 1 
        5  72423 1 1  83 ARG HB2  H  -64.971 -15.203  -91.545 1.00 . A A .  83 ARG HB2  1 1 
        5  72424 1 1  83 ARG HB3  H  -63.861 -13.892  -91.890 1.00 . A A .  83 ARG HB3  1 1 
        5  72425 1 1  83 ARG HD2  H  -63.851 -15.879  -88.272 1.00 . A A .  83 ARG HD2  1 1 
        5  72426 1 1  83 ARG HD3  H  -65.029 -16.210  -89.522 1.00 . A A .  83 ARG HD3  1 1 
        5  72427 1 1  83 ARG HE   H  -63.961 -18.180  -89.913 1.00 . A A .  83 ARG HE   1 1 
        5  72428 1 1  83 ARG HG2  H  -62.563 -15.558  -90.829 1.00 . A A .  83 ARG HG2  1 1 
        5  72429 1 1  83 ARG HG3  H  -62.848 -14.341  -89.588 1.00 . A A .  83 ARG HG3  1 1 
        5  72430 1 1  83 ARG HH11 H  -61.646 -16.063  -88.333 1.00 . A A .  83 ARG HH11 1 1 
        5  72431 1 1  83 ARG HH12 H  -60.451 -17.308  -88.183 1.00 . A A .  83 ARG HH12 1 1 
        5  72432 1 1  83 ARG HH21 H  -62.383 -19.780  -89.722 1.00 . A A .  83 ARG HH21 1 1 
        5  72433 1 1  83 ARG HH22 H  -60.868 -19.408  -88.969 1.00 . A A .  83 ARG HH22 1 1 
        5  72434 1 1  83 ARG N    N  -66.393 -13.037  -91.198 1.00 . A A .  83 ARG N    1 1 
        5  72435 1 1  83 ARG NE   N  -63.406 -17.511  -89.481 1.00 . A A .  83 ARG NE   1 1 
        5  72436 1 1  83 ARG NH1  N  -61.364 -17.012  -88.481 1.00 . A A .  83 ARG NH1  1 1 
        5  72437 1 1  83 ARG NH2  N  -61.779 -19.119  -89.268 1.00 . A A .  83 ARG NH2  1 1 
        5  72438 1 1  83 ARG O    O  -64.269 -12.038  -88.704 1.00 . A A .  83 ARG O    1 1 
        5  72439 1 1  84 GLY C    C  -64.396  -9.322  -89.377 1.00 . A A .  84 GLY C    1 1 
        5  72440 1 1  84 GLY CA   C  -63.593 -10.059  -90.451 1.00 . A A .  84 GLY CA   1 1 
        5  72441 1 1  84 GLY H    H  -64.505 -11.464  -91.747 1.00 . A A .  84 GLY H    1 1 
        5  72442 1 1  84 GLY HA2  H  -62.613 -10.270  -90.064 1.00 . A A .  84 GLY HA2  1 1 
        5  72443 1 1  84 GLY HA3  H  -63.516  -9.437  -91.322 1.00 . A A .  84 GLY HA3  1 1 
        5  72444 1 1  84 GLY N    N  -64.252 -11.307  -90.815 1.00 . A A .  84 GLY N    1 1 
        5  72445 1 1  84 GLY O    O  -63.813  -8.781  -88.438 1.00 . A A .  84 GLY O    1 1 
        5  72446 1 1  85 VAL C    C  -66.378  -9.168  -87.162 1.00 . A A .  85 VAL C    1 1 
        5  72447 1 1  85 VAL CA   C  -66.571  -8.596  -88.561 1.00 . A A .  85 VAL CA   1 1 
        5  72448 1 1  85 VAL CB   C  -68.063  -8.604  -88.990 1.00 . A A .  85 VAL CB   1 1 
        5  72449 1 1  85 VAL CG1  C  -68.895  -9.571  -88.144 1.00 . A A .  85 VAL CG1  1 1 
        5  72450 1 1  85 VAL CG2  C  -68.624  -7.189  -88.841 1.00 . A A .  85 VAL CG2  1 1 
        5  72451 1 1  85 VAL H    H  -66.125  -9.708  -90.317 1.00 . A A .  85 VAL H    1 1 
        5  72452 1 1  85 VAL HA   H  -66.244  -7.582  -88.530 1.00 . A A .  85 VAL HA   1 1 
        5  72453 1 1  85 VAL HB   H  -68.131  -8.893  -90.019 1.00 . A A .  85 VAL HB   1 1 
        5  72454 1 1  85 VAL HG11 H  -69.871  -9.685  -88.586 1.00 . A A .  85 VAL HG11 1 1 
        5  72455 1 1  85 VAL HG12 H  -68.995  -9.185  -87.140 1.00 . A A .  85 VAL HG12 1 1 
        5  72456 1 1  85 VAL HG13 H  -68.399 -10.526  -88.111 1.00 . A A .  85 VAL HG13 1 1 
        5  72457 1 1  85 VAL HG21 H  -68.155  -6.547  -89.575 1.00 . A A .  85 VAL HG21 1 1 
        5  72458 1 1  85 VAL HG22 H  -68.410  -6.819  -87.851 1.00 . A A .  85 VAL HG22 1 1 
        5  72459 1 1  85 VAL HG23 H  -69.687  -7.208  -89.004 1.00 . A A .  85 VAL HG23 1 1 
        5  72460 1 1  85 VAL N    N  -65.724  -9.286  -89.533 1.00 . A A .  85 VAL N    1 1 
        5  72461 1 1  85 VAL O    O  -66.466  -8.420  -86.194 1.00 . A A .  85 VAL O    1 1 
        5  72462 1 1  86 GLN C    C  -64.662 -10.715  -85.039 1.00 . A A .  86 GLN C    1 1 
        5  72463 1 1  86 GLN CA   C  -65.977 -11.126  -85.750 1.00 . A A .  86 GLN CA   1 1 
        5  72464 1 1  86 GLN CB   C  -66.055 -12.673  -85.855 1.00 . A A .  86 GLN CB   1 1 
        5  72465 1 1  86 GLN CD   C  -67.276 -14.235  -87.484 1.00 . A A .  86 GLN CD   1 1 
        5  72466 1 1  86 GLN CG   C  -67.460 -13.190  -86.384 1.00 . A A .  86 GLN CG   1 1 
        5  72467 1 1  86 GLN H    H  -66.135 -11.025  -87.872 1.00 . A A .  86 GLN H    1 1 
        5  72468 1 1  86 GLN HA   H  -66.770 -10.794  -85.131 1.00 . A A .  86 GLN HA   1 1 
        5  72469 1 1  86 GLN HB2  H  -65.312 -13.034  -86.508 1.00 . A A .  86 GLN HB2  1 1 
        5  72470 1 1  86 GLN HB3  H  -65.921 -13.084  -84.871 1.00 . A A .  86 GLN HB3  1 1 
        5  72471 1 1  86 GLN HE21 H  -66.049 -15.337  -86.363 1.00 . A A .  86 GLN HE21 1 1 
        5  72472 1 1  86 GLN HE22 H  -66.361 -15.966  -87.908 1.00 . A A .  86 GLN HE22 1 1 
        5  72473 1 1  86 GLN HG2  H  -67.952 -13.667  -85.559 1.00 . A A .  86 GLN HG2  1 1 
        5  72474 1 1  86 GLN HG3  H  -68.032 -12.370  -86.737 1.00 . A A .  86 GLN HG3  1 1 
        5  72475 1 1  86 GLN N    N  -66.157 -10.485  -87.062 1.00 . A A .  86 GLN N    1 1 
        5  72476 1 1  86 GLN NE2  N  -66.496 -15.267  -87.240 1.00 . A A .  86 GLN NE2  1 1 
        5  72477 1 1  86 GLN O    O  -64.711 -10.207  -83.900 1.00 . A A .  86 GLN O    1 1 
        5  72478 1 1  86 GLN OE1  O  -67.868 -14.106  -88.576 1.00 . A A .  86 GLN OE1  1 1 
        5  72479 1 1  87 LEU C    C  -62.165  -8.901  -84.904 1.00 . A A .  87 LEU C    1 1 
        5  72480 1 1  87 LEU CA   C  -62.224 -10.431  -85.193 1.00 . A A .  87 LEU CA   1 1 
        5  72481 1 1  87 LEU CB   C  -61.067 -10.825  -86.134 1.00 . A A .  87 LEU CB   1 1 
        5  72482 1 1  87 LEU CD1  C  -59.722 -12.675  -85.086 1.00 . A A .  87 LEU CD1  1 1 
        5  72483 1 1  87 LEU CD2  C  -61.957 -13.243  -86.076 1.00 . A A .  87 LEU CD2  1 1 
        5  72484 1 1  87 LEU CG   C  -60.722 -12.339  -86.188 1.00 . A A .  87 LEU CG   1 1 
        5  72485 1 1  87 LEU H    H  -63.585 -11.139  -86.670 1.00 . A A .  87 LEU H    1 1 
        5  72486 1 1  87 LEU HA   H  -62.086 -10.924  -84.261 1.00 . A A .  87 LEU HA   1 1 
        5  72487 1 1  87 LEU HB2  H  -61.307 -10.517  -87.122 1.00 . A A .  87 LEU HB2  1 1 
        5  72488 1 1  87 LEU HB3  H  -60.190 -10.303  -85.799 1.00 . A A .  87 LEU HB3  1 1 
        5  72489 1 1  87 LEU HD11 H  -59.638 -13.743  -84.992 1.00 . A A .  87 LEU HD11 1 1 
        5  72490 1 1  87 LEU HD12 H  -60.059 -12.249  -84.154 1.00 . A A .  87 LEU HD12 1 1 
        5  72491 1 1  87 LEU HD13 H  -58.756 -12.257  -85.343 1.00 . A A .  87 LEU HD13 1 1 
        5  72492 1 1  87 LEU HD21 H  -61.664 -14.269  -86.277 1.00 . A A .  87 LEU HD21 1 1 
        5  72493 1 1  87 LEU HD22 H  -62.696 -12.939  -86.802 1.00 . A A .  87 LEU HD22 1 1 
        5  72494 1 1  87 LEU HD23 H  -62.368 -13.177  -85.085 1.00 . A A .  87 LEU HD23 1 1 
        5  72495 1 1  87 LEU HG   H  -60.240 -12.522  -87.142 1.00 . A A .  87 LEU HG   1 1 
        5  72496 1 1  87 LEU N    N  -63.528 -10.827  -85.747 1.00 . A A .  87 LEU N    1 1 
        5  72497 1 1  87 LEU O    O  -61.698  -8.510  -83.831 1.00 . A A .  87 LEU O    1 1 
        5  72498 1 1  88 THR C    C  -63.510  -6.224  -84.336 1.00 . A A .  88 THR C    1 1 
        5  72499 1 1  88 THR CA   C  -62.676  -6.576  -85.554 1.00 . A A .  88 THR CA   1 1 
        5  72500 1 1  88 THR CB   C  -63.200  -5.739  -86.733 1.00 . A A .  88 THR CB   1 1 
        5  72501 1 1  88 THR CG2  C  -64.647  -6.107  -87.098 1.00 . A A .  88 THR CG2  1 1 
        5  72502 1 1  88 THR H    H  -63.044  -8.392  -86.643 1.00 . A A .  88 THR H    1 1 
        5  72503 1 1  88 THR HA   H  -61.663  -6.278  -85.354 1.00 . A A .  88 THR HA   1 1 
        5  72504 1 1  88 THR HB   H  -62.579  -5.914  -87.581 1.00 . A A .  88 THR HB   1 1 
        5  72505 1 1  88 THR HG1  H  -63.477  -4.220  -85.511 1.00 . A A .  88 THR HG1  1 1 
        5  72506 1 1  88 THR HG21 H  -64.858  -5.751  -88.101 1.00 . A A .  88 THR HG21 1 1 
        5  72507 1 1  88 THR HG22 H  -65.335  -5.654  -86.405 1.00 . A A .  88 THR HG22 1 1 
        5  72508 1 1  88 THR HG23 H  -64.753  -7.176  -87.068 1.00 . A A .  88 THR HG23 1 1 
        5  72509 1 1  88 THR N    N  -62.670  -8.044  -85.814 1.00 . A A .  88 THR N    1 1 
        5  72510 1 1  88 THR O    O  -63.117  -5.357  -83.563 1.00 . A A .  88 THR O    1 1 
        5  72511 1 1  88 THR OG1  O  -63.121  -4.346  -86.393 1.00 . A A .  88 THR OG1  1 1 
        5  72512 1 1  89 TYR C    C  -64.833  -6.747  -81.716 1.00 . A A .  89 TYR C    1 1 
        5  72513 1 1  89 TYR CA   C  -65.557  -6.566  -83.057 1.00 . A A .  89 TYR CA   1 1 
        5  72514 1 1  89 TYR CB   C  -66.763  -7.499  -83.132 1.00 . A A .  89 TYR CB   1 1 
        5  72515 1 1  89 TYR CD1  C  -68.465  -6.073  -81.923 1.00 . A A .  89 TYR CD1  1 1 
        5  72516 1 1  89 TYR CD2  C  -67.953  -8.267  -81.043 1.00 . A A .  89 TYR CD2  1 1 
        5  72517 1 1  89 TYR CE1  C  -69.390  -5.875  -80.889 1.00 . A A .  89 TYR CE1  1 1 
        5  72518 1 1  89 TYR CE2  C  -68.876  -8.070  -80.011 1.00 . A A .  89 TYR CE2  1 1 
        5  72519 1 1  89 TYR CG   C  -67.745  -7.265  -81.998 1.00 . A A .  89 TYR CG   1 1 
        5  72520 1 1  89 TYR CZ   C  -69.596  -6.872  -79.930 1.00 . A A .  89 TYR CZ   1 1 
        5  72521 1 1  89 TYR H    H  -64.951  -7.496  -84.874 1.00 . A A .  89 TYR H    1 1 
        5  72522 1 1  89 TYR HA   H  -65.887  -5.557  -83.139 1.00 . A A .  89 TYR HA   1 1 
        5  72523 1 1  89 TYR HB2  H  -67.268  -7.331  -84.063 1.00 . A A .  89 TYR HB2  1 1 
        5  72524 1 1  89 TYR HB3  H  -66.418  -8.514  -83.090 1.00 . A A .  89 TYR HB3  1 1 
        5  72525 1 1  89 TYR HD1  H  -68.310  -5.306  -82.656 1.00 . A A .  89 TYR HD1  1 1 
        5  72526 1 1  89 TYR HD2  H  -67.404  -9.188  -81.099 1.00 . A A .  89 TYR HD2  1 1 
        5  72527 1 1  89 TYR HE1  H  -69.943  -4.945  -80.832 1.00 . A A .  89 TYR HE1  1 1 
        5  72528 1 1  89 TYR HE2  H  -69.031  -8.847  -79.274 1.00 . A A .  89 TYR HE2  1 1 
        5  72529 1 1  89 TYR HH   H  -70.037  -6.272  -78.171 1.00 . A A .  89 TYR HH   1 1 
        5  72530 1 1  89 TYR N    N  -64.668  -6.854  -84.193 1.00 . A A .  89 TYR N    1 1 
        5  72531 1 1  89 TYR O    O  -64.802  -5.814  -80.902 1.00 . A A .  89 TYR O    1 1 
        5  72532 1 1  89 TYR OH   O  -70.504  -6.676  -78.908 1.00 . A A .  89 TYR OH   1 1 
        5  72533 1 1  90 GLU C    C  -62.344  -7.177  -80.171 1.00 . A A .  90 GLU C    1 1 
        5  72534 1 1  90 GLU CA   C  -63.491  -8.161  -80.263 1.00 . A A .  90 GLU CA   1 1 
        5  72535 1 1  90 GLU CB   C  -62.986  -9.616  -80.124 1.00 . A A .  90 GLU CB   1 1 
        5  72536 1 1  90 GLU CD   C  -61.962 -11.678  -81.152 1.00 . A A .  90 GLU CD   1 1 
        5  72537 1 1  90 GLU CG   C  -62.236 -10.162  -81.341 1.00 . A A .  90 GLU CG   1 1 
        5  72538 1 1  90 GLU H    H  -64.301  -8.633  -82.171 1.00 . A A .  90 GLU H    1 1 
        5  72539 1 1  90 GLU HA   H  -64.146  -7.968  -79.427 1.00 . A A .  90 GLU HA   1 1 
        5  72540 1 1  90 GLU HB2  H  -62.323  -9.659  -79.288 1.00 . A A .  90 GLU HB2  1 1 
        5  72541 1 1  90 GLU HB3  H  -63.836 -10.238  -79.939 1.00 . A A .  90 GLU HB3  1 1 
        5  72542 1 1  90 GLU HG2  H  -62.827 -10.020  -82.221 1.00 . A A .  90 GLU HG2  1 1 
        5  72543 1 1  90 GLU HG3  H  -61.295  -9.651  -81.436 1.00 . A A .  90 GLU HG3  1 1 
        5  72544 1 1  90 GLU N    N  -64.235  -7.925  -81.498 1.00 . A A .  90 GLU N    1 1 
        5  72545 1 1  90 GLU O    O  -62.098  -6.610  -79.110 1.00 . A A .  90 GLU O    1 1 
        5  72546 1 1  90 GLU OE1  O  -62.083 -12.161  -80.014 1.00 . A A .  90 GLU OE1  1 1 
        5  72547 1 1  90 GLU OE2  O  -61.622 -12.329  -82.157 1.00 . A A .  90 GLU OE2  1 1 
        5  72548 1 1  91 HIS C    C  -61.148  -4.526  -80.941 1.00 . A A .  91 HIS C    1 1 
        5  72549 1 1  91 HIS CA   C  -60.642  -5.919  -81.332 1.00 . A A .  91 HIS CA   1 1 
        5  72550 1 1  91 HIS CB   C  -60.031  -5.863  -82.730 1.00 . A A .  91 HIS CB   1 1 
        5  72551 1 1  91 HIS CD2  C  -58.482  -3.779  -82.599 1.00 . A A .  91 HIS CD2  1 1 
        5  72552 1 1  91 HIS CE1  C  -56.581  -4.789  -82.864 1.00 . A A .  91 HIS CE1  1 1 
        5  72553 1 1  91 HIS CG   C  -58.749  -5.092  -82.725 1.00 . A A .  91 HIS CG   1 1 
        5  72554 1 1  91 HIS H    H  -62.004  -7.336  -82.130 1.00 . A A .  91 HIS H    1 1 
        5  72555 1 1  91 HIS HA   H  -59.889  -6.213  -80.639 1.00 . A A .  91 HIS HA   1 1 
        5  72556 1 1  91 HIS HB2  H  -59.830  -6.859  -83.059 1.00 . A A .  91 HIS HB2  1 1 
        5  72557 1 1  91 HIS HB3  H  -60.722  -5.387  -83.400 1.00 . A A .  91 HIS HB3  1 1 
        5  72558 1 1  91 HIS HD1  H  -57.376  -6.673  -83.002 1.00 . A A .  91 HIS HD1  1 1 
        5  72559 1 1  91 HIS HD2  H  -59.217  -2.993  -82.436 1.00 . A A .  91 HIS HD2  1 1 
        5  72560 1 1  91 HIS HE1  H  -55.510  -4.979  -82.974 1.00 . A A .  91 HIS HE1  1 1 
        5  72561 1 1  91 HIS HE2  H  -56.649  -2.753  -82.625 1.00 . A A .  91 HIS HE2  1 1 
        5  72562 1 1  91 HIS N    N  -61.718  -6.901  -81.301 1.00 . A A .  91 HIS N    1 1 
        5  72563 1 1  91 HIS ND1  N  -57.518  -5.724  -82.898 1.00 . A A .  91 HIS ND1  1 1 
        5  72564 1 1  91 HIS NE2  N  -57.113  -3.584  -82.683 1.00 . A A .  91 HIS NE2  1 1 
        5  72565 1 1  91 HIS O    O  -60.432  -3.788  -80.259 1.00 . A A .  91 HIS O    1 1 
        5  72566 1 1  92 THR C    C  -63.265  -2.832  -79.597 1.00 . A A .  92 THR C    1 1 
        5  72567 1 1  92 THR CA   C  -62.888  -2.840  -81.053 1.00 . A A .  92 THR CA   1 1 
        5  72568 1 1  92 THR CB   C  -64.079  -2.469  -81.966 1.00 . A A .  92 THR CB   1 1 
        5  72569 1 1  92 THR CG2  C  -64.733  -1.167  -81.512 1.00 . A A .  92 THR CG2  1 1 
        5  72570 1 1  92 THR H    H  -62.885  -4.777  -81.913 1.00 . A A .  92 THR H    1 1 
        5  72571 1 1  92 THR HA   H  -62.107  -2.111  -81.206 1.00 . A A .  92 THR HA   1 1 
        5  72572 1 1  92 THR HB   H  -64.813  -3.257  -81.946 1.00 . A A .  92 THR HB   1 1 
        5  72573 1 1  92 THR HG1  H  -62.647  -2.175  -83.256 1.00 . A A .  92 THR HG1  1 1 
        5  72574 1 1  92 THR HG21 H  -63.989  -0.388  -81.465 1.00 . A A .  92 THR HG21 1 1 
        5  72575 1 1  92 THR HG22 H  -65.180  -1.306  -80.543 1.00 . A A .  92 THR HG22 1 1 
        5  72576 1 1  92 THR HG23 H  -65.498  -0.888  -82.227 1.00 . A A .  92 THR HG23 1 1 
        5  72577 1 1  92 THR N    N  -62.356  -4.157  -81.380 1.00 . A A .  92 THR N    1 1 
        5  72578 1 1  92 THR O    O  -62.906  -1.913  -78.869 1.00 . A A .  92 THR O    1 1 
        5  72579 1 1  92 THR OG1  O  -63.601  -2.288  -83.294 1.00 . A A .  92 THR OG1  1 1 
        5  72580 1 1  93 MET C    C  -63.086  -3.897  -76.821 1.00 . A A .  93 MET C    1 1 
        5  72581 1 1  93 MET CA   C  -64.298  -4.097  -77.780 1.00 . A A .  93 MET CA   1 1 
        5  72582 1 1  93 MET CB   C  -64.871  -5.546  -77.607 1.00 . A A .  93 MET CB   1 1 
        5  72583 1 1  93 MET CE   C  -64.688  -8.106  -74.994 1.00 . A A .  93 MET CE   1 1 
        5  72584 1 1  93 MET CG   C  -65.551  -5.720  -76.222 1.00 . A A .  93 MET CG   1 1 
        5  72585 1 1  93 MET H    H  -64.068  -4.645  -79.804 1.00 . A A .  93 MET H    1 1 
        5  72586 1 1  93 MET HA   H  -65.048  -3.399  -77.521 1.00 . A A .  93 MET HA   1 1 
        5  72587 1 1  93 MET HB2  H  -65.598  -5.705  -78.363 1.00 . A A .  93 MET HB2  1 1 
        5  72588 1 1  93 MET HB3  H  -64.074  -6.250  -77.687 1.00 . A A .  93 MET HB3  1 1 
        5  72589 1 1  93 MET HE1  H  -64.293  -8.515  -74.068 1.00 . A A .  93 MET HE1  1 1 
        5  72590 1 1  93 MET HE2  H  -64.217  -8.599  -75.826 1.00 . A A .  93 MET HE2  1 1 
        5  72591 1 1  93 MET HE3  H  -65.752  -8.256  -75.033 1.00 . A A .  93 MET HE3  1 1 
        5  72592 1 1  93 MET HG2  H  -65.937  -4.772  -75.891 1.00 . A A .  93 MET HG2  1 1 
        5  72593 1 1  93 MET HG3  H  -66.351  -6.429  -76.333 1.00 . A A .  93 MET HG3  1 1 
        5  72594 1 1  93 MET N    N  -63.896  -3.925  -79.168 1.00 . A A .  93 MET N    1 1 
        5  72595 1 1  93 MET O    O  -63.236  -3.247  -75.798 1.00 . A A .  93 MET O    1 1 
        5  72596 1 1  93 MET SD   S  -64.315  -6.330  -75.044 1.00 . A A .  93 MET SD   1 1 
        5  72597 1 1  94 LEU C    C  -60.396  -2.891  -75.998 1.00 . A A .  94 LEU C    1 1 
        5  72598 1 1  94 LEU CA   C  -60.739  -4.342  -76.406 1.00 . A A .  94 LEU CA   1 1 
        5  72599 1 1  94 LEU CB   C  -59.588  -4.980  -77.148 1.00 . A A .  94 LEU CB   1 1 
        5  72600 1 1  94 LEU CD1  C  -58.677  -6.428  -75.301 1.00 . A A .  94 LEU CD1  1 1 
        5  72601 1 1  94 LEU CD2  C  -60.473  -7.358  -76.825 1.00 . A A .  94 LEU CD2  1 1 
        5  72602 1 1  94 LEU CG   C  -59.254  -6.424  -76.715 1.00 . A A .  94 LEU CG   1 1 
        5  72603 1 1  94 LEU H    H  -61.914  -4.971  -78.023 1.00 . A A .  94 LEU H    1 1 
        5  72604 1 1  94 LEU HA   H  -60.913  -4.883  -75.488 1.00 . A A .  94 LEU HA   1 1 
        5  72605 1 1  94 LEU HB2  H  -59.833  -5.005  -78.185 1.00 . A A .  94 LEU HB2  1 1 
        5  72606 1 1  94 LEU HB3  H  -58.714  -4.380  -77.001 1.00 . A A .  94 LEU HB3  1 1 
        5  72607 1 1  94 LEU HD11 H  -58.050  -5.558  -75.164 1.00 . A A .  94 LEU HD11 1 1 
        5  72608 1 1  94 LEU HD12 H  -58.081  -7.320  -75.164 1.00 . A A .  94 LEU HD12 1 1 
        5  72609 1 1  94 LEU HD13 H  -59.477  -6.415  -74.582 1.00 . A A .  94 LEU HD13 1 1 
        5  72610 1 1  94 LEU HD21 H  -60.411  -8.127  -76.067 1.00 . A A .  94 LEU HD21 1 1 
        5  72611 1 1  94 LEU HD22 H  -60.475  -7.829  -77.803 1.00 . A A .  94 LEU HD22 1 1 
        5  72612 1 1  94 LEU HD23 H  -61.382  -6.799  -76.699 1.00 . A A .  94 LEU HD23 1 1 
        5  72613 1 1  94 LEU HG   H  -58.486  -6.782  -77.385 1.00 . A A .  94 LEU HG   1 1 
        5  72614 1 1  94 LEU N    N  -61.961  -4.458  -77.180 1.00 . A A .  94 LEU N    1 1 
        5  72615 1 1  94 LEU O    O  -59.416  -2.688  -75.301 1.00 . A A .  94 LEU O    1 1 
        5  72616 1 1  95 GLN C    C  -61.974  -0.074  -74.965 1.00 . A A .  95 GLN C    1 1 
        5  72617 1 1  95 GLN CA   C  -60.966  -0.504  -76.024 1.00 . A A .  95 GLN CA   1 1 
        5  72618 1 1  95 GLN CB   C  -61.132   0.469  -77.181 1.00 . A A .  95 GLN CB   1 1 
        5  72619 1 1  95 GLN CD   C  -59.302  -0.826  -78.203 1.00 . A A .  95 GLN CD   1 1 
        5  72620 1 1  95 GLN CG   C  -59.906   0.529  -78.048 1.00 . A A .  95 GLN CG   1 1 
        5  72621 1 1  95 GLN H    H  -62.001  -2.145  -76.904 1.00 . A A .  95 GLN H    1 1 
        5  72622 1 1  95 GLN HA   H  -59.987  -0.406  -75.615 1.00 . A A .  95 GLN HA   1 1 
        5  72623 1 1  95 GLN HB2  H  -61.963   0.176  -77.782 1.00 . A A .  95 GLN HB2  1 1 
        5  72624 1 1  95 GLN HB3  H  -61.305   1.457  -76.779 1.00 . A A .  95 GLN HB3  1 1 
        5  72625 1 1  95 GLN HE21 H  -57.617  -0.227  -77.341 1.00 . A A .  95 GLN HE21 1 1 
        5  72626 1 1  95 GLN HE22 H  -57.639  -1.850  -77.836 1.00 . A A .  95 GLN HE22 1 1 
        5  72627 1 1  95 GLN HG2  H  -60.186   0.908  -79.015 1.00 . A A .  95 GLN HG2  1 1 
        5  72628 1 1  95 GLN HG3  H  -59.181   1.183  -77.596 1.00 . A A .  95 GLN HG3  1 1 
        5  72629 1 1  95 GLN N    N  -61.202  -1.911  -76.413 1.00 . A A .  95 GLN N    1 1 
        5  72630 1 1  95 GLN NE2  N  -58.087  -0.990  -77.759 1.00 . A A .  95 GLN NE2  1 1 
        5  72631 1 1  95 GLN O    O  -61.602   0.224  -73.838 1.00 . A A .  95 GLN O    1 1 
        5  72632 1 1  95 GLN OE1  O  -59.945  -1.743  -78.732 1.00 . A A .  95 GLN OE1  1 1 
        5  72633 1 1  96 LEU C    C  -64.459  -0.745  -73.345 1.00 . A A .  96 LEU C    1 1 
        5  72634 1 1  96 LEU CA   C  -64.295   0.357  -74.389 1.00 . A A .  96 LEU CA   1 1 
        5  72635 1 1  96 LEU CB   C  -65.607   0.576  -75.162 1.00 . A A .  96 LEU CB   1 1 
        5  72636 1 1  96 LEU CD1  C  -66.343   2.857  -74.496 1.00 . A A .  96 LEU CD1  1 1 
        5  72637 1 1  96 LEU CD2  C  -68.070   1.014  -74.870 1.00 . A A .  96 LEU CD2  1 1 
        5  72638 1 1  96 LEU CG   C  -66.647   1.363  -74.359 1.00 . A A .  96 LEU CG   1 1 
        5  72639 1 1  96 LEU H    H  -63.488  -0.290  -76.252 1.00 . A A .  96 LEU H    1 1 
        5  72640 1 1  96 LEU HA   H  -63.998   1.263  -73.892 1.00 . A A .  96 LEU HA   1 1 
        5  72641 1 1  96 LEU HB2  H  -65.382   1.121  -76.056 1.00 . A A .  96 LEU HB2  1 1 
        5  72642 1 1  96 LEU HB3  H  -66.011  -0.380  -75.415 1.00 . A A .  96 LEU HB3  1 1 
        5  72643 1 1  96 LEU HD11 H  -65.341   3.035  -74.123 1.00 . A A .  96 LEU HD11 1 1 
        5  72644 1 1  96 LEU HD12 H  -67.046   3.425  -73.918 1.00 . A A .  96 LEU HD12 1 1 
        5  72645 1 1  96 LEU HD13 H  -66.392   3.153  -75.533 1.00 . A A .  96 LEU HD13 1 1 
        5  72646 1 1  96 LEU HD21 H  -68.062   0.900  -75.942 1.00 . A A .  96 LEU HD21 1 1 
        5  72647 1 1  96 LEU HD22 H  -68.760   1.792  -74.589 1.00 . A A .  96 LEU HD22 1 1 
        5  72648 1 1  96 LEU HD23 H  -68.381   0.079  -74.414 1.00 . A A .  96 LEU HD23 1 1 
        5  72649 1 1  96 LEU HG   H  -66.581   1.096  -73.332 1.00 . A A .  96 LEU HG   1 1 
        5  72650 1 1  96 LEU N    N  -63.246  -0.043  -75.335 1.00 . A A .  96 LEU N    1 1 
        5  72651 1 1  96 LEU O    O  -65.419  -0.762  -72.567 1.00 . A A .  96 LEU O    1 1 
        5  72652 1 1  97 TYR C    C  -62.224  -3.572  -72.810 1.00 . A A .  97 TYR C    1 1 
        5  72653 1 1  97 TYR CA   C  -63.564  -2.876  -72.573 1.00 . A A .  97 TYR CA   1 1 
        5  72654 1 1  97 TYR CB   C  -64.699  -3.819  -73.072 1.00 . A A .  97 TYR CB   1 1 
        5  72655 1 1  97 TYR CD1  C  -66.532  -4.051  -71.280 1.00 . A A .  97 TYR CD1  1 1 
        5  72656 1 1  97 TYR CD2  C  -67.038  -2.767  -73.298 1.00 . A A .  97 TYR CD2  1 1 
        5  72657 1 1  97 TYR CE1  C  -67.831  -3.799  -70.799 1.00 . A A .  97 TYR CE1  1 1 
        5  72658 1 1  97 TYR CE2  C  -68.341  -2.520  -72.818 1.00 . A A .  97 TYR CE2  1 1 
        5  72659 1 1  97 TYR CG   C  -66.124  -3.534  -72.530 1.00 . A A .  97 TYR CG   1 1 
        5  72660 1 1  97 TYR CZ   C  -68.736  -3.024  -71.563 1.00 . A A .  97 TYR CZ   1 1 
        5  72661 1 1  97 TYR H    H  -62.893  -1.675  -74.143 1.00 . A A .  97 TYR H    1 1 
        5  72662 1 1  97 TYR HA   H  -63.682  -2.620  -71.538 1.00 . A A .  97 TYR HA   1 1 
        5  72663 1 1  97 TYR HB2  H  -64.742  -3.726  -74.136 1.00 . A A .  97 TYR HB2  1 1 
        5  72664 1 1  97 TYR HB3  H  -64.422  -4.823  -72.822 1.00 . A A .  97 TYR HB3  1 1 
        5  72665 1 1  97 TYR HD1  H  -65.851  -4.637  -70.690 1.00 . A A .  97 TYR HD1  1 1 
        5  72666 1 1  97 TYR HD2  H  -66.742  -2.377  -74.257 1.00 . A A .  97 TYR HD2  1 1 
        5  72667 1 1  97 TYR HE1  H  -68.130  -4.190  -69.830 1.00 . A A .  97 TYR HE1  1 1 
        5  72668 1 1  97 TYR HE2  H  -69.034  -1.918  -73.407 1.00 . A A .  97 TYR HE2  1 1 
        5  72669 1 1  97 TYR HH   H  -69.928  -2.443  -70.182 1.00 . A A .  97 TYR HH   1 1 
        5  72670 1 1  97 TYR N    N  -63.561  -1.716  -73.432 1.00 . A A .  97 TYR N    1 1 
        5  72671 1 1  97 TYR O    O  -62.184  -4.530  -73.604 1.00 . A A .  97 TYR O    1 1 
        5  72672 1 1  97 TYR OH   O  -70.010  -2.767  -71.084 1.00 . A A .  97 TYR OH   1 1 
        5  72673 1 1  98 PRO C    C  -59.594  -4.950  -71.647 1.00 . A A .  98 PRO C    1 1 
        5  72674 1 1  98 PRO CA   C  -59.834  -3.772  -72.553 1.00 . A A .  98 PRO CA   1 1 
        5  72675 1 1  98 PRO CB   C  -58.799  -2.673  -72.292 1.00 . A A .  98 PRO CB   1 1 
        5  72676 1 1  98 PRO CD   C  -60.932  -2.100  -71.185 1.00 . A A .  98 PRO CD   1 1 
        5  72677 1 1  98 PRO CG   C  -59.436  -1.726  -71.313 1.00 . A A .  98 PRO CG   1 1 
        5  72678 1 1  98 PRO HA   H  -59.812  -4.056  -73.599 1.00 . A A .  98 PRO HA   1 1 
        5  72679 1 1  98 PRO HB2  H  -57.899  -3.107  -71.866 1.00 . A A .  98 PRO HB2  1 1 
        5  72680 1 1  98 PRO HB3  H  -58.554  -2.151  -73.206 1.00 . A A .  98 PRO HB3  1 1 
        5  72681 1 1  98 PRO HD2  H  -61.131  -2.510  -70.190 1.00 . A A .  98 PRO HD2  1 1 
        5  72682 1 1  98 PRO HD3  H  -61.562  -1.252  -71.375 1.00 . A A .  98 PRO HD3  1 1 
        5  72683 1 1  98 PRO HG2  H  -58.940  -1.809  -70.355 1.00 . A A .  98 PRO HG2  1 1 
        5  72684 1 1  98 PRO HG3  H  -59.348  -0.715  -71.679 1.00 . A A .  98 PRO HG3  1 1 
        5  72685 1 1  98 PRO N    N  -61.113  -3.142  -72.231 1.00 . A A .  98 PRO N    1 1 
        5  72686 1 1  98 PRO O    O  -60.163  -4.991  -70.566 1.00 . A A .  98 PRO O    1 1 
        5  72687 1 1  99 SER C    C  -58.325  -6.809  -69.824 1.00 . A A .  99 SER C    1 1 
        5  72688 1 1  99 SER CA   C  -58.634  -7.152  -71.280 1.00 . A A .  99 SER CA   1 1 
        5  72689 1 1  99 SER CB   C  -57.485  -7.993  -71.859 1.00 . A A .  99 SER CB   1 1 
        5  72690 1 1  99 SER H    H  -58.537  -5.935  -73.033 1.00 . A A .  99 SER H    1 1 
        5  72691 1 1  99 SER HA   H  -59.532  -7.728  -71.307 1.00 . A A .  99 SER HA   1 1 
        5  72692 1 1  99 SER HB2  H  -57.870  -8.961  -72.144 1.00 . A A .  99 SER HB2  1 1 
        5  72693 1 1  99 SER HB3  H  -57.084  -7.508  -72.725 1.00 . A A .  99 SER HB3  1 1 
        5  72694 1 1  99 SER HG   H  -56.017  -9.017  -71.083 1.00 . A A .  99 SER HG   1 1 
        5  72695 1 1  99 SER N    N  -58.865  -5.960  -72.107 1.00 . A A .  99 SER N    1 1 
        5  72696 1 1  99 SER O    O  -58.148  -5.647  -69.502 1.00 . A A .  99 SER O    1 1 
        5  72697 1 1  99 SER OG   O  -56.453  -8.183  -70.887 1.00 . A A .  99 SER OG   1 1 
        5  72698 1 1 100 PRO C    C  -56.487  -7.297  -67.276 1.00 . A A . 100 PRO C    1 1 
        5  72699 1 1 100 PRO CA   C  -57.916  -7.724  -67.535 1.00 . A A . 100 PRO CA   1 1 
        5  72700 1 1 100 PRO CB   C  -58.139  -9.132  -67.036 1.00 . A A . 100 PRO CB   1 1 
        5  72701 1 1 100 PRO CD   C  -58.494  -9.230  -69.329 1.00 . A A . 100 PRO CD   1 1 
        5  72702 1 1 100 PRO CG   C  -57.834  -9.962  -68.195 1.00 . A A . 100 PRO CG   1 1 
        5  72703 1 1 100 PRO HA   H  -58.593  -7.058  -67.052 1.00 . A A . 100 PRO HA   1 1 
        5  72704 1 1 100 PRO HB2  H  -57.473  -9.363  -66.225 1.00 . A A . 100 PRO HB2  1 1 
        5  72705 1 1 100 PRO HB3  H  -59.170  -9.270  -66.750 1.00 . A A . 100 PRO HB3  1 1 
        5  72706 1 1 100 PRO HD2  H  -58.048  -9.504  -70.239 1.00 . A A . 100 PRO HD2  1 1 
        5  72707 1 1 100 PRO HD3  H  -59.568  -9.422  -69.341 1.00 . A A . 100 PRO HD3  1 1 
        5  72708 1 1 100 PRO HG2  H  -56.764 -10.003  -68.348 1.00 . A A . 100 PRO HG2  1 1 
        5  72709 1 1 100 PRO HG3  H  -58.246 -10.940  -68.082 1.00 . A A . 100 PRO HG3  1 1 
        5  72710 1 1 100 PRO N    N  -58.245  -7.831  -68.984 1.00 . A A . 100 PRO N    1 1 
        5  72711 1 1 100 PRO O    O  -56.206  -6.795  -66.196 1.00 . A A . 100 PRO O    1 1 
        5  72712 1 1 101 PHE C    C  -53.356  -7.419  -69.370 1.00 . A A . 101 PHE C    1 1 
        5  72713 1 1 101 PHE CA   C  -54.185  -7.132  -68.108 1.00 . A A . 101 PHE CA   1 1 
        5  72714 1 1 101 PHE CB   C  -53.581  -7.790  -66.868 1.00 . A A . 101 PHE CB   1 1 
        5  72715 1 1 101 PHE CD1  C  -53.220 -10.066  -67.793 1.00 . A A . 101 PHE CD1  1 1 
        5  72716 1 1 101 PHE CD2  C  -51.318  -8.798  -67.080 1.00 . A A . 101 PHE CD2  1 1 
        5  72717 1 1 101 PHE CE1  C  -52.388 -11.105  -68.168 1.00 . A A . 101 PHE CE1  1 1 
        5  72718 1 1 101 PHE CE2  C  -50.485  -9.833  -67.462 1.00 . A A . 101 PHE CE2  1 1 
        5  72719 1 1 101 PHE CG   C  -52.684  -8.923  -67.242 1.00 . A A . 101 PHE CG   1 1 
        5  72720 1 1 101 PHE CZ   C  -51.018 -10.988  -68.010 1.00 . A A . 101 PHE CZ   1 1 
        5  72721 1 1 101 PHE H    H  -55.900  -7.966  -69.065 1.00 . A A . 101 PHE H    1 1 
        5  72722 1 1 101 PHE HA   H  -54.160  -6.074  -67.959 1.00 . A A . 101 PHE HA   1 1 
        5  72723 1 1 101 PHE HB2  H  -53.009  -7.055  -66.337 1.00 . A A . 101 PHE HB2  1 1 
        5  72724 1 1 101 PHE HB3  H  -54.373  -8.158  -66.246 1.00 . A A . 101 PHE HB3  1 1 
        5  72725 1 1 101 PHE HD1  H  -54.278 -10.155  -67.929 1.00 . A A . 101 PHE HD1  1 1 
        5  72726 1 1 101 PHE HD2  H  -50.904  -7.910  -66.646 1.00 . A A . 101 PHE HD2  1 1 
        5  72727 1 1 101 PHE HE1  H  -52.808 -11.998  -68.594 1.00 . A A . 101 PHE HE1  1 1 
        5  72728 1 1 101 PHE HE2  H  -49.421  -9.730  -67.357 1.00 . A A . 101 PHE HE2  1 1 
        5  72729 1 1 101 PHE HZ   H  -50.371 -11.797  -68.298 1.00 . A A . 101 PHE HZ   1 1 
        5  72730 1 1 101 PHE N    N  -55.597  -7.530  -68.252 1.00 . A A . 101 PHE N    1 1 
        5  72731 1 1 101 PHE O    O  -53.896  -7.768  -70.414 1.00 . A A . 101 PHE O    1 1 
        5  72732 1 1 102 ALA C    C  -51.377  -8.921  -70.849 1.00 . A A . 102 ALA C    1 1 
        5  72733 1 1 102 ALA CA   C  -51.196  -7.472  -70.417 1.00 . A A . 102 ALA CA   1 1 
        5  72734 1 1 102 ALA CB   C  -49.712  -7.178  -70.084 1.00 . A A . 102 ALA CB   1 1 
        5  72735 1 1 102 ALA H    H  -51.647  -6.933  -68.418 1.00 . A A . 102 ALA H    1 1 
        5  72736 1 1 102 ALA HA   H  -51.512  -6.817  -71.218 1.00 . A A . 102 ALA HA   1 1 
        5  72737 1 1 102 ALA HB1  H  -49.080  -7.554  -70.877 1.00 . A A . 102 ALA HB1  1 1 
        5  72738 1 1 102 ALA HB2  H  -49.445  -7.659  -69.155 1.00 . A A . 102 ALA HB2  1 1 
        5  72739 1 1 102 ALA HB3  H  -49.564  -6.109  -69.988 1.00 . A A . 102 ALA HB3  1 1 
        5  72740 1 1 102 ALA N    N  -52.039  -7.230  -69.266 1.00 . A A . 102 ALA N    1 1 
        5  72741 1 1 102 ALA O    O  -50.587  -9.793  -70.491 1.00 . A A . 102 ALA O    1 1 
        5  72742 1 1 103 THR C    C  -52.177 -10.598  -73.527 1.00 . A A . 103 THR C    1 1 
        5  72743 1 1 103 THR CA   C  -52.823 -10.484  -72.012 1.00 . A A . 103 THR CA   1 1 
        5  72744 1 1 103 THR CB   C  -54.342 -10.696  -72.179 1.00 . A A . 103 THR CB   1 1 
        5  72745 1 1 103 THR CG2  C  -54.655 -12.178  -72.476 1.00 . A A . 103 THR CG2  1 1 
        5  72746 1 1 103 THR H    H  -53.043  -8.415  -71.826 1.00 . A A . 103 THR H    1 1 
        5  72747 1 1 103 THR HA   H  -52.371 -11.238  -71.425 1.00 . A A . 103 THR HA   1 1 
        5  72748 1 1 103 THR HB   H  -54.713 -10.101  -73.004 1.00 . A A . 103 THR HB   1 1 
        5  72749 1 1 103 THR HG1  H  -54.576 -10.768  -70.249 1.00 . A A . 103 THR HG1  1 1 
        5  72750 1 1 103 THR HG21 H  -54.183 -12.477  -73.401 1.00 . A A . 103 THR HG21 1 1 
        5  72751 1 1 103 THR HG22 H  -55.727 -12.305  -72.567 1.00 . A A . 103 THR HG22 1 1 
        5  72752 1 1 103 THR HG23 H  -54.289 -12.792  -71.669 1.00 . A A . 103 THR HG23 1 1 
        5  72753 1 1 103 THR N    N  -52.474  -9.156  -71.579 1.00 . A A . 103 THR N    1 1 
        5  72754 1 1 103 THR O    O  -52.608  -9.861  -74.379 1.00 . A A . 103 THR O    1 1 
        5  72755 1 1 103 THR OG1  O  -54.989 -10.304  -70.980 1.00 . A A . 103 THR OG1  1 1 
        5  72756 1 1 104 CYS C    C  -50.179 -13.189  -75.089 1.00 . A A . 104 CYS C    1 1 
        5  72757 1 1 104 CYS CA   C  -50.605 -11.633  -74.880 1.00 . A A . 104 CYS CA   1 1 
        5  72758 1 1 104 CYS CB   C  -49.249 -10.732  -74.916 1.00 . A A . 104 CYS CB   1 1 
        5  72759 1 1 104 CYS H    H  -50.935 -12.003  -72.836 1.00 . A A . 104 CYS H    1 1 
        5  72760 1 1 104 CYS HA   H  -51.224 -11.355  -75.685 1.00 . A A . 104 CYS HA   1 1 
        5  72761 1 1 104 CYS HB2  H  -48.834 -10.773  -73.950 1.00 . A A . 104 CYS HB2  1 1 
        5  72762 1 1 104 CYS HB3  H  -48.604 -11.161  -75.641 1.00 . A A . 104 CYS HB3  1 1 
        5  72763 1 1 104 CYS N    N  -51.231 -11.474  -73.627 1.00 . A A . 104 CYS N    1 1 
        5  72764 1 1 104 CYS O    O  -50.073 -13.912  -74.110 1.00 . A A . 104 CYS O    1 1 
        5  72765 1 1 104 CYS SG   S  -49.630  -9.034  -75.344 1.00 . A A . 104 CYS SG   1 1 
        5  72766 1 1 105 ASP C    C  -48.350 -15.381  -76.066 1.00 . A A . 105 ASP C    1 1 
        5  72767 1 1 105 ASP CA   C  -49.701 -14.940  -76.648 1.00 . A A . 105 ASP CA   1 1 
        5  72768 1 1 105 ASP CB   C  -49.708 -15.184  -78.216 1.00 . A A . 105 ASP CB   1 1 
        5  72769 1 1 105 ASP CG   C  -50.843 -14.410  -78.906 1.00 . A A . 105 ASP CG   1 1 
        5  72770 1 1 105 ASP H    H  -50.130 -12.890  -77.067 1.00 . A A . 105 ASP H    1 1 
        5  72771 1 1 105 ASP HA   H  -50.456 -15.552  -76.234 1.00 . A A . 105 ASP HA   1 1 
        5  72772 1 1 105 ASP HB2  H  -48.771 -14.875  -78.623 1.00 . A A . 105 ASP HB2  1 1 
        5  72773 1 1 105 ASP HB3  H  -49.848 -16.239  -78.377 1.00 . A A . 105 ASP HB3  1 1 
        5  72774 1 1 105 ASP N    N  -50.006 -13.544  -76.351 1.00 . A A . 105 ASP N    1 1 
        5  72775 1 1 105 ASP O    O  -47.277 -14.972  -76.510 1.00 . A A . 105 ASP O    1 1 
        5  72776 1 1 105 ASP OD1  O  -51.579 -13.698  -78.218 1.00 . A A . 105 ASP OD1  1 1 
        5  72777 1 1 105 ASP OD2  O  -50.953 -14.547  -80.132 1.00 . A A . 105 ASP OD2  1 1 
        5  72778 1 1 106 PHE C    C  -47.704 -16.860  -72.731 1.00 . A A . 106 PHE C    1 1 
        5  72779 1 1 106 PHE CA   C  -47.296 -16.623  -74.202 1.00 . A A . 106 PHE CA   1 1 
        5  72780 1 1 106 PHE CB   C  -46.188 -15.558  -74.326 1.00 . A A . 106 PHE CB   1 1 
        5  72781 1 1 106 PHE CD1  C  -44.232 -16.648  -73.158 1.00 . A A . 106 PHE CD1  1 1 
        5  72782 1 1 106 PHE CD2  C  -45.136 -14.613  -72.232 1.00 . A A . 106 PHE CD2  1 1 
        5  72783 1 1 106 PHE CE1  C  -43.275 -16.681  -72.138 1.00 . A A . 106 PHE CE1  1 1 
        5  72784 1 1 106 PHE CE2  C  -44.174 -14.648  -71.212 1.00 . A A . 106 PHE CE2  1 1 
        5  72785 1 1 106 PHE CG   C  -45.170 -15.619  -73.204 1.00 . A A . 106 PHE CG   1 1 
        5  72786 1 1 106 PHE CZ   C  -43.246 -15.683  -71.166 1.00 . A A . 106 PHE CZ   1 1 
        5  72787 1 1 106 PHE H    H  -49.350 -16.353  -74.633 1.00 . A A . 106 PHE H    1 1 
        5  72788 1 1 106 PHE HA   H  -46.938 -17.552  -74.598 1.00 . A A . 106 PHE HA   1 1 
        5  72789 1 1 106 PHE HB2  H  -45.673 -15.715  -75.262 1.00 . A A . 106 PHE HB2  1 1 
        5  72790 1 1 106 PHE HB3  H  -46.643 -14.578  -74.338 1.00 . A A . 106 PHE HB3  1 1 
        5  72791 1 1 106 PHE HD1  H  -44.246 -17.422  -73.902 1.00 . A A . 106 PHE HD1  1 1 
        5  72792 1 1 106 PHE HD2  H  -45.856 -13.816  -72.259 1.00 . A A . 106 PHE HD2  1 1 
        5  72793 1 1 106 PHE HE1  H  -42.557 -17.486  -72.101 1.00 . A A . 106 PHE HE1  1 1 
        5  72794 1 1 106 PHE HE2  H  -44.149 -13.867  -70.467 1.00 . A A . 106 PHE HE2  1 1 
        5  72795 1 1 106 PHE HZ   H  -42.504 -15.711  -70.381 1.00 . A A . 106 PHE HZ   1 1 
        5  72796 1 1 106 PHE N    N  -48.461 -16.159  -74.969 1.00 . A A . 106 PHE N    1 1 
        5  72797 1 1 106 PHE O    O  -48.082 -17.973  -72.368 1.00 . A A . 106 PHE O    1 1 
        5  72798 1 1 107 MET C    C  -49.742 -15.975  -70.288 1.00 . A A . 107 MET C    1 1 
        5  72799 1 1 107 MET CA   C  -48.178 -15.868  -70.495 1.00 . A A . 107 MET CA   1 1 
        5  72800 1 1 107 MET CB   C  -47.566 -14.661  -69.723 1.00 . A A . 107 MET CB   1 1 
        5  72801 1 1 107 MET CE   C  -45.769 -14.835  -65.964 1.00 . A A . 107 MET CE   1 1 
        5  72802 1 1 107 MET CG   C  -47.516 -14.860  -68.169 1.00 . A A . 107 MET CG   1 1 
        5  72803 1 1 107 MET H    H  -47.528 -14.921  -72.317 1.00 . A A . 107 MET H    1 1 
        5  72804 1 1 107 MET HA   H  -47.770 -16.743  -70.105 1.00 . A A . 107 MET HA   1 1 
        5  72805 1 1 107 MET HB2  H  -46.571 -14.509  -70.078 1.00 . A A . 107 MET HB2  1 1 
        5  72806 1 1 107 MET HB3  H  -48.151 -13.779  -69.930 1.00 . A A . 107 MET HB3  1 1 
        5  72807 1 1 107 MET HE1  H  -46.717 -14.446  -65.634 1.00 . A A . 107 MET HE1  1 1 
        5  72808 1 1 107 MET HE2  H  -45.054 -14.032  -66.043 1.00 . A A . 107 MET HE2  1 1 
        5  72809 1 1 107 MET HE3  H  -45.403 -15.567  -65.252 1.00 . A A . 107 MET HE3  1 1 
        5  72810 1 1 107 MET HG2  H  -47.596 -13.889  -67.708 1.00 . A A . 107 MET HG2  1 1 
        5  72811 1 1 107 MET HG3  H  -48.340 -15.466  -67.865 1.00 . A A . 107 MET HG3  1 1 
        5  72812 1 1 107 MET N    N  -47.757 -15.782  -71.934 1.00 . A A . 107 MET N    1 1 
        5  72813 1 1 107 MET O    O  -50.194 -16.576  -69.289 1.00 . A A . 107 MET O    1 1 
        5  72814 1 1 107 MET SD   S  -45.959 -15.631  -67.588 1.00 . A A . 107 MET SD   1 1 
        5  72815 1 1 108 VAL C    C  -52.565 -15.660  -69.785 1.00 . A A . 108 VAL C    1 1 
        5  72816 1 1 108 VAL CA   C  -52.001 -15.377  -71.173 1.00 . A A . 108 VAL CA   1 1 
        5  72817 1 1 108 VAL CB   C  -52.605 -16.419  -72.234 1.00 . A A . 108 VAL CB   1 1 
        5  72818 1 1 108 VAL CG1  C  -52.267 -17.870  -71.851 1.00 . A A . 108 VAL CG1  1 1 
        5  72819 1 1 108 VAL CG2  C  -54.135 -16.228  -72.380 1.00 . A A . 108 VAL CG2  1 1 
        5  72820 1 1 108 VAL H    H  -50.075 -14.939  -71.946 1.00 . A A . 108 VAL H    1 1 
        5  72821 1 1 108 VAL HA   H  -52.317 -14.393  -71.481 1.00 . A A . 108 VAL HA   1 1 
        5  72822 1 1 108 VAL HB   H  -52.151 -16.216  -73.178 1.00 . A A . 108 VAL HB   1 1 
        5  72823 1 1 108 VAL HG11 H  -52.767 -18.545  -72.533 1.00 . A A . 108 VAL HG11 1 1 
        5  72824 1 1 108 VAL HG12 H  -52.581 -18.078  -70.842 1.00 . A A . 108 VAL HG12 1 1 
        5  72825 1 1 108 VAL HG13 H  -51.196 -18.015  -71.932 1.00 . A A . 108 VAL HG13 1 1 
        5  72826 1 1 108 VAL HG21 H  -54.611 -16.231  -71.415 1.00 . A A . 108 VAL HG21 1 1 
        5  72827 1 1 108 VAL HG22 H  -54.539 -17.030  -72.985 1.00 . A A . 108 VAL HG22 1 1 
        5  72828 1 1 108 VAL HG23 H  -54.330 -15.282  -72.876 1.00 . A A . 108 VAL HG23 1 1 
        5  72829 1 1 108 VAL N    N  -50.517 -15.394  -71.212 1.00 . A A . 108 VAL N    1 1 
        5  72830 1 1 108 VAL O    O  -52.159 -15.021  -68.815 1.00 . A A . 108 VAL O    1 1 
        5  72831 1 1 114 LEU C    C  -46.042 -17.818  -93.783 1.00 . A A . 114 LEU C    1 1 
        5  72832 1 1 114 LEU CA   C  -46.905 -18.859  -93.037 1.00 . A A . 114 LEU CA   1 1 
        5  72833 1 1 114 LEU CB   C  -48.210 -18.190  -92.547 1.00 . A A . 114 LEU CB   1 1 
        5  72834 1 1 114 LEU CD1  C  -49.228 -20.406  -91.735 1.00 . A A . 114 LEU CD1  1 1 
        5  72835 1 1 114 LEU CD2  C  -48.361 -18.754  -90.071 1.00 . A A . 114 LEU CD2  1 1 
        5  72836 1 1 114 LEU CG   C  -49.017 -18.927  -91.437 1.00 . A A . 114 LEU CG   1 1 
        5  72837 1 1 114 LEU H    H  -46.719 -19.402  -91.060 1.00 . A A . 114 LEU H    1 1 
        5  72838 1 1 114 LEU HA   H  -47.148 -19.628  -93.732 1.00 . A A . 114 LEU HA   1 1 
        5  72839 1 1 114 LEU HB2  H  -47.970 -17.226  -92.167 1.00 . A A . 114 LEU HB2  1 1 
        5  72840 1 1 114 LEU HB3  H  -48.850 -18.081  -93.399 1.00 . A A . 114 LEU HB3  1 1 
        5  72841 1 1 114 LEU HD11 H  -49.675 -20.878  -90.866 1.00 . A A . 114 LEU HD11 1 1 
        5  72842 1 1 114 LEU HD12 H  -48.281 -20.868  -91.947 1.00 . A A . 114 LEU HD12 1 1 
        5  72843 1 1 114 LEU HD13 H  -49.889 -20.510  -92.577 1.00 . A A . 114 LEU HD13 1 1 
        5  72844 1 1 114 LEU HD21 H  -47.945 -19.696  -89.749 1.00 . A A . 114 LEU HD21 1 1 
        5  72845 1 1 114 LEU HD22 H  -49.108 -18.430  -89.358 1.00 . A A . 114 LEU HD22 1 1 
        5  72846 1 1 114 LEU HD23 H  -47.579 -18.017  -90.129 1.00 . A A . 114 LEU HD23 1 1 
        5  72847 1 1 114 LEU HG   H  -49.991 -18.456  -91.398 1.00 . A A . 114 LEU HG   1 1 
        5  72848 1 1 114 LEU N    N  -46.151 -19.454  -91.923 1.00 . A A . 114 LEU N    1 1 
        5  72849 1 1 114 LEU O    O  -46.354 -16.615  -93.764 1.00 . A A . 114 LEU O    1 1 
        5  72850 1 1 115 PRO C    C  -44.492 -17.135  -96.640 1.00 . A A . 115 PRO C    1 1 
        5  72851 1 1 115 PRO CA   C  -44.071 -17.382  -95.201 1.00 . A A . 115 PRO CA   1 1 
        5  72852 1 1 115 PRO CB   C  -42.709 -18.130  -95.171 1.00 . A A . 115 PRO CB   1 1 
        5  72853 1 1 115 PRO CD   C  -44.449 -19.660  -94.367 1.00 . A A . 115 PRO CD   1 1 
        5  72854 1 1 115 PRO CG   C  -43.143 -19.634  -95.172 1.00 . A A . 115 PRO CG   1 1 
        5  72855 1 1 115 PRO HA   H  -43.942 -16.464  -94.686 1.00 . A A . 115 PRO HA   1 1 
        5  72856 1 1 115 PRO HB2  H  -42.136 -17.921  -96.040 1.00 . A A . 115 PRO HB2  1 1 
        5  72857 1 1 115 PRO HB3  H  -42.183 -17.927  -94.271 1.00 . A A . 115 PRO HB3  1 1 
        5  72858 1 1 115 PRO HD2  H  -45.142 -20.354  -94.803 1.00 . A A . 115 PRO HD2  1 1 
        5  72859 1 1 115 PRO HD3  H  -44.247 -19.914  -93.332 1.00 . A A . 115 PRO HD3  1 1 
        5  72860 1 1 115 PRO HG2  H  -43.292 -19.935  -96.192 1.00 . A A . 115 PRO HG2  1 1 
        5  72861 1 1 115 PRO HG3  H  -42.369 -20.198  -94.698 1.00 . A A . 115 PRO HG3  1 1 
        5  72862 1 1 115 PRO N    N  -44.966 -18.268  -94.416 1.00 . A A . 115 PRO N    1 1 
        5  72863 1 1 115 PRO O    O  -45.524 -16.526  -96.892 1.00 . A A . 115 PRO O    1 1 
        5  72864 1 1 116 LEU C    C  -42.726 -17.788  -99.772 1.00 . A A . 116 LEU C    1 1 
        5  72865 1 1 116 LEU CA   C  -44.013 -17.572  -98.999 1.00 . A A . 116 LEU CA   1 1 
        5  72866 1 1 116 LEU CB   C  -44.679 -16.197  -99.283 1.00 . A A . 116 LEU CB   1 1 
        5  72867 1 1 116 LEU CD1  C  -43.173 -15.347 -101.171 1.00 . A A . 116 LEU CD1  1 1 
        5  72868 1 1 116 LEU CD2  C  -45.288 -16.569 -101.672 1.00 . A A . 116 LEU CD2  1 1 
        5  72869 1 1 116 LEU CG   C  -44.601 -15.628 -100.715 1.00 . A A . 116 LEU CG   1 1 
        5  72870 1 1 116 LEU H    H  -42.955 -18.234  -97.300 1.00 . A A . 116 LEU H    1 1 
        5  72871 1 1 116 LEU HA   H  -44.720 -18.366  -99.228 1.00 . A A . 116 LEU HA   1 1 
        5  72872 1 1 116 LEU HB2  H  -45.720 -16.298  -99.066 1.00 . A A . 116 LEU HB2  1 1 
        5  72873 1 1 116 LEU HB3  H  -44.248 -15.492  -98.616 1.00 . A A . 116 LEU HB3  1 1 
        5  72874 1 1 116 LEU HD11 H  -42.546 -15.169 -100.314 1.00 . A A . 116 LEU HD11 1 1 
        5  72875 1 1 116 LEU HD12 H  -43.171 -14.471 -101.805 1.00 . A A . 116 LEU HD12 1 1 
        5  72876 1 1 116 LEU HD13 H  -42.804 -16.190 -101.728 1.00 . A A . 116 LEU HD13 1 1 
        5  72877 1 1 116 LEU HD21 H  -44.797 -17.525 -101.636 1.00 . A A . 116 LEU HD21 1 1 
        5  72878 1 1 116 LEU HD22 H  -45.230 -16.164 -102.669 1.00 . A A . 116 LEU HD22 1 1 
        5  72879 1 1 116 LEU HD23 H  -46.320 -16.678 -101.380 1.00 . A A . 116 LEU HD23 1 1 
        5  72880 1 1 116 LEU HG   H  -45.142 -14.686 -100.712 1.00 . A A . 116 LEU HG   1 1 
        5  72881 1 1 116 LEU N    N  -43.725 -17.691  -97.578 1.00 . A A . 116 LEU N    1 1 
        5  72882 1 1 116 LEU O    O  -41.669 -17.267  -99.395 1.00 . A A . 116 LEU O    1 1 
        5  72883 1 1 117 ASP C    C  -41.740 -18.146 -103.101 1.00 . A A . 117 ASP C    1 1 
        5  72884 1 1 117 ASP CA   C  -41.691 -18.887 -101.736 1.00 . A A . 117 ASP CA   1 1 
        5  72885 1 1 117 ASP CB   C  -41.628 -20.416 -101.971 1.00 . A A . 117 ASP CB   1 1 
        5  72886 1 1 117 ASP CG   C  -40.963 -21.159 -100.777 1.00 . A A . 117 ASP CG   1 1 
        5  72887 1 1 117 ASP H    H  -43.716 -18.903 -101.096 1.00 . A A . 117 ASP H    1 1 
        5  72888 1 1 117 ASP HA   H  -40.796 -18.593 -101.236 1.00 . A A . 117 ASP HA   1 1 
        5  72889 1 1 117 ASP HB2  H  -42.627 -20.796 -102.099 1.00 . A A . 117 ASP HB2  1 1 
        5  72890 1 1 117 ASP HB3  H  -41.058 -20.609 -102.864 1.00 . A A . 117 ASP HB3  1 1 
        5  72891 1 1 117 ASP N    N  -42.837 -18.562 -100.866 1.00 . A A . 117 ASP N    1 1 
        5  72892 1 1 117 ASP O    O  -41.241 -17.029 -103.215 1.00 . A A . 117 ASP O    1 1 
        5  72893 1 1 117 ASP OD1  O  -39.810 -20.853 -100.470 1.00 . A A . 117 ASP OD1  1 1 
        5  72894 1 1 117 ASP OD2  O  -41.621 -22.028 -100.189 1.00 . A A . 117 ASP OD2  1 1 
        5  72895 1 1 118 LYS C    C  -42.070 -16.793 -105.643 1.00 . A A . 118 LYS C    1 1 
        5  72896 1 1 118 LYS CA   C  -42.179 -18.320 -105.531 1.00 . A A . 118 LYS CA   1 1 
        5  72897 1 1 118 LYS CB   C  -43.359 -18.864 -106.357 1.00 . A A . 118 LYS CB   1 1 
        5  72898 1 1 118 LYS CD   C  -42.323 -20.195 -108.245 1.00 . A A . 118 LYS CD   1 1 
        5  72899 1 1 118 LYS CE   C  -41.675 -20.085 -109.637 1.00 . A A . 118 LYS CE   1 1 
        5  72900 1 1 118 LYS CG   C  -43.043 -18.895 -107.867 1.00 . A A . 118 LYS CG   1 1 
        5  72901 1 1 118 LYS H    H  -42.485 -19.768 -104.004 1.00 . A A . 118 LYS H    1 1 
        5  72902 1 1 118 LYS HA   H  -41.284 -18.717 -105.950 1.00 . A A . 118 LYS HA   1 1 
        5  72903 1 1 118 LYS HB2  H  -43.576 -19.860 -106.034 1.00 . A A . 118 LYS HB2  1 1 
        5  72904 1 1 118 LYS HB3  H  -44.214 -18.237 -106.203 1.00 . A A . 118 LYS HB3  1 1 
        5  72905 1 1 118 LYS HD2  H  -41.547 -20.385 -107.522 1.00 . A A . 118 LYS HD2  1 1 
        5  72906 1 1 118 LYS HD3  H  -43.025 -21.007 -108.239 1.00 . A A . 118 LYS HD3  1 1 
        5  72907 1 1 118 LYS HE2  H  -41.187 -19.137 -109.721 1.00 . A A . 118 LYS HE2  1 1 
        5  72908 1 1 118 LYS HE3  H  -40.944 -20.872 -109.728 1.00 . A A . 118 LYS HE3  1 1 
        5  72909 1 1 118 LYS HG2  H  -43.977 -18.849 -108.409 1.00 . A A . 118 LYS HG2  1 1 
        5  72910 1 1 118 LYS HG3  H  -42.433 -18.056 -108.122 1.00 . A A . 118 LYS HG3  1 1 
        5  72911 1 1 118 LYS HZ1  H  -42.165 -20.108 -111.664 1.00 . A A . 118 LYS HZ1  1 1 
        5  72912 1 1 118 LYS HZ2  H  -43.387 -19.472 -110.670 1.00 . A A . 118 LYS HZ2  1 1 
        5  72913 1 1 118 LYS HZ3  H  -43.117 -21.149 -110.721 1.00 . A A . 118 LYS HZ3  1 1 
        5  72914 1 1 118 LYS N    N  -42.198 -18.846 -104.150 1.00 . A A . 118 LYS N    1 1 
        5  72915 1 1 118 LYS NZ   N  -42.667 -20.214 -110.753 1.00 . A A . 118 LYS NZ   1 1 
        5  72916 1 1 118 LYS O    O  -41.173 -16.313 -106.345 1.00 . A A . 118 LYS O    1 1 
        5  72917 1 1 119 TRP C    C  -41.890 -13.799 -104.527 1.00 . A A . 119 TRP C    1 1 
        5  72918 1 1 119 TRP CA   C  -43.058 -14.568 -105.189 1.00 . A A . 119 TRP CA   1 1 
        5  72919 1 1 119 TRP CB   C  -44.448 -14.021 -104.725 1.00 . A A . 119 TRP CB   1 1 
        5  72920 1 1 119 TRP CD1  C  -44.935 -11.520 -104.173 1.00 . A A . 119 TRP CD1  1 1 
        5  72921 1 1 119 TRP CD2  C  -44.680 -11.907 -106.377 1.00 . A A . 119 TRP CD2  1 1 
        5  72922 1 1 119 TRP CE2  C  -44.943 -10.504 -106.202 1.00 . A A . 119 TRP CE2  1 1 
        5  72923 1 1 119 TRP CE3  C  -44.484 -12.384 -107.687 1.00 . A A . 119 TRP CE3  1 1 
        5  72924 1 1 119 TRP CG   C  -44.666 -12.538 -105.075 1.00 . A A . 119 TRP CG   1 1 
        5  72925 1 1 119 TRP CH2  C  -44.815 -10.117 -108.547 1.00 . A A . 119 TRP CH2  1 1 
        5  72926 1 1 119 TRP CZ2  C  -45.009  -9.634 -107.268 1.00 . A A . 119 TRP CZ2  1 1 
        5  72927 1 1 119 TRP CZ3  C  -44.554 -11.487 -108.761 1.00 . A A . 119 TRP CZ3  1 1 
        5  72928 1 1 119 TRP H    H  -43.752 -16.517 -104.608 1.00 . A A . 119 TRP H    1 1 
        5  72929 1 1 119 TRP HA   H  -42.973 -14.383 -106.226 1.00 . A A . 119 TRP HA   1 1 
        5  72930 1 1 119 TRP HB2  H  -45.211 -14.600 -105.227 1.00 . A A . 119 TRP HB2  1 1 
        5  72931 1 1 119 TRP HB3  H  -44.548 -14.158 -103.668 1.00 . A A . 119 TRP HB3  1 1 
        5  72932 1 1 119 TRP HD1  H  -45.006 -11.633 -103.111 1.00 . A A . 119 TRP HD1  1 1 
        5  72933 1 1 119 TRP HE1  H  -45.279  -9.443 -104.448 1.00 . A A . 119 TRP HE1  1 1 
        5  72934 1 1 119 TRP HE3  H  -44.284 -13.436 -107.869 1.00 . A A . 119 TRP HE3  1 1 
        5  72935 1 1 119 TRP HH2  H  -44.864  -9.445 -109.380 1.00 . A A . 119 TRP HH2  1 1 
        5  72936 1 1 119 TRP HZ2  H  -45.210  -8.573 -107.106 1.00 . A A . 119 TRP HZ2  1 1 
        5  72937 1 1 119 TRP HZ3  H  -44.404 -11.842 -109.765 1.00 . A A . 119 TRP HZ3  1 1 
        5  72938 1 1 119 TRP N    N  -43.025 -16.056 -105.062 1.00 . A A . 119 TRP N    1 1 
        5  72939 1 1 119 TRP NE1  N  -45.088 -10.331 -104.855 1.00 . A A . 119 TRP NE1  1 1 
        5  72940 1 1 119 TRP O    O  -40.748 -13.935 -104.961 1.00 . A A . 119 TRP O    1 1 
        5  72941 1 1 120 VAL C    C  -41.667 -12.395 -101.128 1.00 . A A . 120 VAL C    1 1 
        5  72942 1 1 120 VAL CA   C  -41.152 -12.465 -102.568 1.00 . A A . 120 VAL CA   1 1 
        5  72943 1 1 120 VAL CB   C  -40.713 -11.010 -103.058 1.00 . A A . 120 VAL CB   1 1 
        5  72944 1 1 120 VAL CG1  C  -39.390 -10.616 -102.389 1.00 . A A . 120 VAL CG1  1 1 
        5  72945 1 1 120 VAL CG2  C  -40.527 -11.022 -104.563 1.00 . A A . 120 VAL CG2  1 1 
        5  72946 1 1 120 VAL H    H  -43.077 -13.203 -103.057 1.00 . A A . 120 VAL H    1 1 
        5  72947 1 1 120 VAL HA   H  -40.314 -13.082 -102.585 1.00 . A A . 120 VAL HA   1 1 
        5  72948 1 1 120 VAL HB   H  -41.459 -10.303 -102.786 1.00 . A A . 120 VAL HB   1 1 
        5  72949 1 1 120 VAL HG11 H  -38.983  -9.757 -102.905 1.00 . A A . 120 VAL HG11 1 1 
        5  72950 1 1 120 VAL HG12 H  -38.688 -11.432 -102.442 1.00 . A A . 120 VAL HG12 1 1 
        5  72951 1 1 120 VAL HG13 H  -39.574 -10.359 -101.357 1.00 . A A . 120 VAL HG13 1 1 
        5  72952 1 1 120 VAL HG21 H  -40.230 -10.035 -104.884 1.00 . A A . 120 VAL HG21 1 1 
        5  72953 1 1 120 VAL HG22 H  -41.461 -11.289 -105.030 1.00 . A A . 120 VAL HG22 1 1 
        5  72954 1 1 120 VAL HG23 H  -39.765 -11.735 -104.837 1.00 . A A . 120 VAL HG23 1 1 
        5  72955 1 1 120 VAL N    N  -42.182 -13.130 -103.391 1.00 . A A . 120 VAL N    1 1 
        5  72956 1 1 120 VAL O    O  -42.861 -12.167 -100.876 1.00 . A A . 120 VAL O    1 1 
        5  72957 1 1 121 PRO C    C  -41.371 -11.172  -98.186 1.00 . A A . 121 PRO C    1 1 
        5  72958 1 1 121 PRO CA   C  -41.196 -12.615  -98.763 1.00 . A A . 121 PRO CA   1 1 
        5  72959 1 1 121 PRO CB   C  -40.035 -13.367  -98.033 1.00 . A A . 121 PRO CB   1 1 
        5  72960 1 1 121 PRO CD   C  -39.385 -13.070 -100.325 1.00 . A A . 121 PRO CD   1 1 
        5  72961 1 1 121 PRO CG   C  -39.217 -13.979  -99.122 1.00 . A A . 121 PRO CG   1 1 
        5  72962 1 1 121 PRO HA   H  -42.104 -13.163  -98.635 1.00 . A A . 121 PRO HA   1 1 
        5  72963 1 1 121 PRO HB2  H  -39.455 -12.664  -97.462 1.00 . A A . 121 PRO HB2  1 1 
        5  72964 1 1 121 PRO HB3  H  -40.453 -14.128  -97.402 1.00 . A A . 121 PRO HB3  1 1 
        5  72965 1 1 121 PRO HD2  H  -38.692 -12.246 -100.284 1.00 . A A . 121 PRO HD2  1 1 
        5  72966 1 1 121 PRO HD3  H  -39.268 -13.637 -101.228 1.00 . A A . 121 PRO HD3  1 1 
        5  72967 1 1 121 PRO HG2  H  -38.186 -14.027  -98.827 1.00 . A A . 121 PRO HG2  1 1 
        5  72968 1 1 121 PRO HG3  H  -39.586 -14.967  -99.359 1.00 . A A . 121 PRO HG3  1 1 
        5  72969 1 1 121 PRO N    N  -40.794 -12.637 -100.167 1.00 . A A . 121 PRO N    1 1 
        5  72970 1 1 121 PRO O    O  -42.108 -10.995  -97.232 1.00 . A A . 121 PRO O    1 1 
        5  72971 1 1 122 GLN C    C  -41.906  -8.273  -97.690 1.00 . A A . 122 GLN C    1 1 
        5  72972 1 1 122 GLN CA   C  -40.573  -8.849  -98.313 1.00 . A A . 122 GLN CA   1 1 
        5  72973 1 1 122 GLN CB   C  -40.119  -7.929  -99.477 1.00 . A A . 122 GLN CB   1 1 
        5  72974 1 1 122 GLN CD   C  -40.463  -7.350 -101.918 1.00 . A A . 122 GLN CD   1 1 
        5  72975 1 1 122 GLN CG   C  -41.125  -7.877 -100.641 1.00 . A A . 122 GLN CG   1 1 
        5  72976 1 1 122 GLN H    H  -40.022 -10.502  -99.489 1.00 . A A . 122 GLN H    1 1 
        5  72977 1 1 122 GLN HA   H  -39.828  -8.799  -97.568 1.00 . A A . 122 GLN HA   1 1 
        5  72978 1 1 122 GLN HB2  H  -39.988  -6.938  -99.090 1.00 . A A . 122 GLN HB2  1 1 
        5  72979 1 1 122 GLN HB3  H  -39.182  -8.304  -99.836 1.00 . A A . 122 GLN HB3  1 1 
        5  72980 1 1 122 GLN HE21 H  -39.471  -5.920 -100.944 1.00 . A A . 122 GLN HE21 1 1 
        5  72981 1 1 122 GLN HE22 H  -39.208  -5.952 -102.621 1.00 . A A . 122 GLN HE22 1 1 
        5  72982 1 1 122 GLN HG2  H  -41.507  -8.854 -100.823 1.00 . A A . 122 GLN HG2  1 1 
        5  72983 1 1 122 GLN HG3  H  -41.924  -7.210 -100.373 1.00 . A A . 122 GLN HG3  1 1 
        5  72984 1 1 122 GLN N    N  -40.642 -10.232  -98.787 1.00 . A A . 122 GLN N    1 1 
        5  72985 1 1 122 GLN NE2  N  -39.645  -6.323 -101.828 1.00 . A A . 122 GLN NE2  1 1 
        5  72986 1 1 122 GLN O    O  -41.821  -7.624  -96.634 1.00 . A A . 122 GLN O    1 1 
        5  72987 1 1 122 GLN OE1  O  -40.714  -7.892 -103.016 1.00 . A A . 122 GLN OE1  1 1 
        5  72988 1 1 123 VAL C    C  -44.899  -9.024  -96.655 1.00 . A A . 123 VAL C    1 1 
        5  72989 1 1 123 VAL CA   C  -44.313  -8.071  -97.724 1.00 . A A . 123 VAL CA   1 1 
        5  72990 1 1 123 VAL CB   C  -45.392  -7.811  -98.903 1.00 . A A . 123 VAL CB   1 1 
        5  72991 1 1 123 VAL CG1  C  -46.605  -7.083  -98.340 1.00 . A A . 123 VAL CG1  1 1 
        5  72992 1 1 123 VAL CG2  C  -44.744  -6.982 -100.005 1.00 . A A . 123 VAL CG2  1 1 
        5  72993 1 1 123 VAL H    H  -43.036  -9.096  -99.103 1.00 . A A . 123 VAL H    1 1 
        5  72994 1 1 123 VAL HA   H  -44.136  -7.140  -97.260 1.00 . A A . 123 VAL HA   1 1 
        5  72995 1 1 123 VAL HB   H  -45.698  -8.748  -99.293 1.00 . A A . 123 VAL HB   1 1 
        5  72996 1 1 123 VAL HG11 H  -46.312  -6.425  -97.538 1.00 . A A . 123 VAL HG11 1 1 
        5  72997 1 1 123 VAL HG12 H  -47.308  -7.814  -97.971 1.00 . A A . 123 VAL HG12 1 1 
        5  72998 1 1 123 VAL HG13 H  -47.066  -6.508  -99.130 1.00 . A A . 123 VAL HG13 1 1 
        5  72999 1 1 123 VAL HG21 H  -44.079  -6.248  -99.581 1.00 . A A . 123 VAL HG21 1 1 
        5  73000 1 1 123 VAL HG22 H  -45.520  -6.487 -100.569 1.00 . A A . 123 VAL HG22 1 1 
        5  73001 1 1 123 VAL HG23 H  -44.191  -7.642 -100.655 1.00 . A A . 123 VAL HG23 1 1 
        5  73002 1 1 123 VAL N    N  -43.046  -8.560  -98.286 1.00 . A A . 123 VAL N    1 1 
        5  73003 1 1 123 VAL O    O  -46.103  -9.013  -96.373 1.00 . A A . 123 VAL O    1 1 
        5  73004 1 1 124 PHE C    C  -45.290 -10.101  -93.874 1.00 . A A . 124 PHE C    1 1 
        5  73005 1 1 124 PHE CA   C  -44.430 -10.759  -94.960 1.00 . A A . 124 PHE CA   1 1 
        5  73006 1 1 124 PHE CB   C  -43.182 -11.427  -94.353 1.00 . A A . 124 PHE CB   1 1 
        5  73007 1 1 124 PHE CD1  C  -44.392 -13.409  -93.353 1.00 . A A . 124 PHE CD1  1 1 
        5  73008 1 1 124 PHE CD2  C  -42.956 -12.096  -91.924 1.00 . A A . 124 PHE CD2  1 1 
        5  73009 1 1 124 PHE CE1  C  -44.695 -14.247  -92.273 1.00 . A A . 124 PHE CE1  1 1 
        5  73010 1 1 124 PHE CE2  C  -43.257 -12.933  -90.845 1.00 . A A . 124 PHE CE2  1 1 
        5  73011 1 1 124 PHE CG   C  -43.526 -12.335  -93.181 1.00 . A A . 124 PHE CG   1 1 
        5  73012 1 1 124 PHE CZ   C  -44.129 -14.008  -91.018 1.00 . A A . 124 PHE CZ   1 1 
        5  73013 1 1 124 PHE H    H  -43.072  -9.750  -96.270 1.00 . A A . 124 PHE H    1 1 
        5  73014 1 1 124 PHE HA   H  -45.019 -11.518  -95.425 1.00 . A A . 124 PHE HA   1 1 
        5  73015 1 1 124 PHE HB2  H  -42.712 -12.021  -95.114 1.00 . A A . 124 PHE HB2  1 1 
        5  73016 1 1 124 PHE HB3  H  -42.502 -10.667  -94.021 1.00 . A A . 124 PHE HB3  1 1 
        5  73017 1 1 124 PHE HD1  H  -44.831 -13.596  -94.315 1.00 . A A . 124 PHE HD1  1 1 
        5  73018 1 1 124 PHE HD2  H  -42.282 -11.272  -91.786 1.00 . A A . 124 PHE HD2  1 1 
        5  73019 1 1 124 PHE HE1  H  -45.370 -15.077  -92.411 1.00 . A A . 124 PHE HE1  1 1 
        5  73020 1 1 124 PHE HE2  H  -42.819 -12.740  -89.875 1.00 . A A . 124 PHE HE2  1 1 
        5  73021 1 1 124 PHE HZ   H  -44.360 -14.654  -90.186 1.00 . A A . 124 PHE HZ   1 1 
        5  73022 1 1 124 PHE N    N  -44.018  -9.810  -96.022 1.00 . A A . 124 PHE N    1 1 
        5  73023 1 1 124 PHE O    O  -45.193  -8.905  -93.619 1.00 . A A . 124 PHE O    1 1 
        5  73024 1 1 125 VAL C    C  -46.201 -10.474  -90.790 1.00 . A A . 125 VAL C    1 1 
        5  73025 1 1 125 VAL CA   C  -46.963 -10.444  -92.121 1.00 . A A . 125 VAL CA   1 1 
        5  73026 1 1 125 VAL CB   C  -48.310 -11.283  -91.995 1.00 . A A . 125 VAL CB   1 1 
        5  73027 1 1 125 VAL CG1  C  -49.006 -11.417  -93.360 1.00 . A A . 125 VAL CG1  1 1 
        5  73028 1 1 125 VAL CG2  C  -48.038 -12.660  -91.379 1.00 . A A . 125 VAL CG2  1 1 
        5  73029 1 1 125 VAL H    H  -46.094 -11.882  -93.416 1.00 . A A . 125 VAL H    1 1 
        5  73030 1 1 125 VAL HA   H  -47.242  -9.430  -92.328 1.00 . A A . 125 VAL HA   1 1 
        5  73031 1 1 125 VAL HB   H  -48.964 -10.739  -91.347 1.00 . A A . 125 VAL HB   1 1 
        5  73032 1 1 125 VAL HG11 H  -48.874 -10.507  -93.929 1.00 . A A . 125 VAL HG11 1 1 
        5  73033 1 1 125 VAL HG12 H  -50.066 -11.583  -93.202 1.00 . A A . 125 VAL HG12 1 1 
        5  73034 1 1 125 VAL HG13 H  -48.593 -12.248  -93.909 1.00 . A A . 125 VAL HG13 1 1 
        5  73035 1 1 125 VAL HG21 H  -48.905 -13.291  -91.521 1.00 . A A . 125 VAL HG21 1 1 
        5  73036 1 1 125 VAL HG22 H  -47.855 -12.543  -90.317 1.00 . A A . 125 VAL HG22 1 1 
        5  73037 1 1 125 VAL HG23 H  -47.180 -13.113  -91.843 1.00 . A A . 125 VAL HG23 1 1 
        5  73038 1 1 125 VAL N    N  -46.102 -10.932  -93.197 1.00 . A A . 125 VAL N    1 1 
        5  73039 1 1 125 VAL O    O  -45.116 -11.055  -90.698 1.00 . A A . 125 VAL O    1 1 
        5  73040 1 1 126 ALA C    C  -47.035  -9.239  -87.378 1.00 . A A . 126 ALA C    1 1 
        5  73041 1 1 126 ALA CA   C  -46.068  -9.656  -88.489 1.00 . A A . 126 ALA CA   1 1 
        5  73042 1 1 126 ALA CB   C  -44.954  -8.632  -88.605 1.00 . A A . 126 ALA CB   1 1 
        5  73043 1 1 126 ALA H    H  -47.553  -9.264  -89.955 1.00 . A A . 126 ALA H    1 1 
        5  73044 1 1 126 ALA HA   H  -45.640 -10.604  -88.232 1.00 . A A . 126 ALA HA   1 1 
        5  73045 1 1 126 ALA HB1  H  -44.498  -8.489  -87.639 1.00 . A A . 126 ALA HB1  1 1 
        5  73046 1 1 126 ALA HB2  H  -45.358  -7.694  -88.957 1.00 . A A . 126 ALA HB2  1 1 
        5  73047 1 1 126 ALA HB3  H  -44.215  -8.991  -89.305 1.00 . A A . 126 ALA HB3  1 1 
        5  73048 1 1 126 ALA N    N  -46.731  -9.757  -89.793 1.00 . A A . 126 ALA N    1 1 
        5  73049 1 1 126 ALA O    O  -48.240  -9.254  -87.568 1.00 . A A . 126 ALA O    1 1 
        5  73050 1 1 127 SER C    C  -46.620  -7.697  -83.970 1.00 . A A . 127 SER C    1 1 
        5  73051 1 1 127 SER CA   C  -47.376  -8.438  -85.096 1.00 . A A . 127 SER CA   1 1 
        5  73052 1 1 127 SER CB   C  -48.196  -9.635  -84.537 1.00 . A A . 127 SER CB   1 1 
        5  73053 1 1 127 SER H    H  -45.522  -8.858  -86.098 1.00 . A A . 127 SER H    1 1 
        5  73054 1 1 127 SER HA   H  -48.063  -7.740  -85.500 1.00 . A A . 127 SER HA   1 1 
        5  73055 1 1 127 SER HB2  H  -47.814 -10.550  -84.933 1.00 . A A . 127 SER HB2  1 1 
        5  73056 1 1 127 SER HB3  H  -48.124  -9.652  -83.462 1.00 . A A . 127 SER HB3  1 1 
        5  73057 1 1 127 SER HG   H  -50.061  -9.169  -84.166 1.00 . A A . 127 SER HG   1 1 
        5  73058 1 1 127 SER N    N  -46.496  -8.864  -86.204 1.00 . A A . 127 SER N    1 1 
        5  73059 1 1 127 SER O    O  -45.468  -7.280  -84.123 1.00 . A A . 127 SER O    1 1 
        5  73060 1 1 127 SER OG   O  -49.576  -9.526  -84.915 1.00 . A A . 127 SER OG   1 1 
        5  73061 1 1 128 GLY C    C  -47.115  -7.642  -80.405 1.00 . A A . 128 GLY C    1 1 
        5  73062 1 1 128 GLY CA   C  -46.735  -6.882  -81.666 1.00 . A A . 128 GLY CA   1 1 
        5  73063 1 1 128 GLY H    H  -48.201  -7.938  -82.765 1.00 . A A . 128 GLY H    1 1 
        5  73064 1 1 128 GLY HA2  H  -45.659  -6.848  -81.759 1.00 . A A . 128 GLY HA2  1 1 
        5  73065 1 1 128 GLY HA3  H  -47.122  -5.878  -81.595 1.00 . A A . 128 GLY HA3  1 1 
        5  73066 1 1 128 GLY N    N  -47.299  -7.558  -82.828 1.00 . A A . 128 GLY N    1 1 
        5  73067 1 1 128 GLY O    O  -47.200  -8.870  -80.426 1.00 . A A . 128 GLY O    1 1 
        5  73068 1 1 129 ASP C    C  -49.007  -7.131  -77.436 1.00 . A A . 129 ASP C    1 1 
        5  73069 1 1 129 ASP CA   C  -47.604  -7.475  -77.981 1.00 . A A . 129 ASP CA   1 1 
        5  73070 1 1 129 ASP CB   C  -46.526  -7.046  -76.972 1.00 . A A . 129 ASP CB   1 1 
        5  73071 1 1 129 ASP CG   C  -46.522  -5.532  -76.723 1.00 . A A . 129 ASP CG   1 1 
        5  73072 1 1 129 ASP H    H  -47.134  -5.934  -79.371 1.00 . A A . 129 ASP H    1 1 
        5  73073 1 1 129 ASP HA   H  -47.551  -8.538  -78.067 1.00 . A A . 129 ASP HA   1 1 
        5  73074 1 1 129 ASP HB2  H  -46.710  -7.546  -76.037 1.00 . A A . 129 ASP HB2  1 1 
        5  73075 1 1 129 ASP HB3  H  -45.563  -7.344  -77.351 1.00 . A A . 129 ASP HB3  1 1 
        5  73076 1 1 129 ASP N    N  -47.276  -6.890  -79.299 1.00 . A A . 129 ASP N    1 1 
        5  73077 1 1 129 ASP O    O  -50.023  -7.367  -78.093 1.00 . A A . 129 ASP O    1 1 
        5  73078 1 1 129 ASP OD1  O  -46.197  -4.778  -77.648 1.00 . A A . 129 ASP OD1  1 1 
        5  73079 1 1 129 ASP OD2  O  -46.834  -5.152  -75.594 1.00 . A A . 129 ASP OD2  1 1 
        5  73080 1 1 130 CYS C    C  -50.619  -4.687  -75.885 1.00 . A A . 130 CYS C    1 1 
        5  73081 1 1 130 CYS CA   C  -50.258  -6.135  -75.564 1.00 . A A . 130 CYS CA   1 1 
        5  73082 1 1 130 CYS CB   C  -50.195  -6.347  -74.044 1.00 . A A . 130 CYS CB   1 1 
        5  73083 1 1 130 CYS H    H  -48.174  -6.349  -75.803 1.00 . A A . 130 CYS H    1 1 
        5  73084 1 1 130 CYS HA   H  -51.063  -6.712  -75.949 1.00 . A A . 130 CYS HA   1 1 
        5  73085 1 1 130 CYS HB2  H  -49.533  -5.631  -73.611 1.00 . A A . 130 CYS HB2  1 1 
        5  73086 1 1 130 CYS HB3  H  -51.187  -6.209  -73.646 1.00 . A A . 130 CYS HB3  1 1 
        5  73087 1 1 130 CYS N    N  -49.019  -6.530  -76.230 1.00 . A A . 130 CYS N    1 1 
        5  73088 1 1 130 CYS O    O  -49.882  -3.967  -76.559 1.00 . A A . 130 CYS O    1 1 
        5  73089 1 1 130 CYS SG   S  -49.616  -8.012  -73.605 1.00 . A A . 130 CYS SG   1 1 
        5  73090 1 1 131 ALA C    C  -50.937  -2.154  -74.674 1.00 . A A . 131 ALA C    1 1 
        5  73091 1 1 131 ALA CA   C  -52.088  -2.863  -75.340 1.00 . A A . 131 ALA CA   1 1 
        5  73092 1 1 131 ALA CB   C  -53.385  -2.632  -74.566 1.00 . A A . 131 ALA CB   1 1 
        5  73093 1 1 131 ALA H    H  -52.092  -4.794  -74.561 1.00 . A A . 131 ALA H    1 1 
        5  73094 1 1 131 ALA HA   H  -52.205  -2.539  -76.370 1.00 . A A . 131 ALA HA   1 1 
        5  73095 1 1 131 ALA HB1  H  -54.223  -2.972  -75.151 1.00 . A A . 131 ALA HB1  1 1 
        5  73096 1 1 131 ALA HB2  H  -53.491  -1.579  -74.355 1.00 . A A . 131 ALA HB2  1 1 
        5  73097 1 1 131 ALA HB3  H  -53.342  -3.184  -73.638 1.00 . A A . 131 ALA HB3  1 1 
        5  73098 1 1 131 ALA N    N  -51.674  -4.219  -75.220 1.00 . A A . 131 ALA N    1 1 
        5  73099 1 1 131 ALA O    O  -50.300  -2.741  -73.781 1.00 . A A . 131 ALA O    1 1 
        5  73100 1 1 132 GLU C    C  -49.529   1.210  -74.997 1.00 . A A . 132 GLU C    1 1 
        5  73101 1 1 132 GLU CA   C  -49.482  -0.247  -74.528 1.00 . A A . 132 GLU CA   1 1 
        5  73102 1 1 132 GLU CB   C  -48.134  -0.925  -74.898 1.00 . A A . 132 GLU CB   1 1 
        5  73103 1 1 132 GLU CD   C  -47.463  -0.947  -72.356 1.00 . A A . 132 GLU CD   1 1 
        5  73104 1 1 132 GLU CG   C  -47.463  -1.704  -73.716 1.00 . A A . 132 GLU CG   1 1 
        5  73105 1 1 132 GLU H    H  -51.109  -0.564  -75.860 1.00 . A A . 132 GLU H    1 1 
        5  73106 1 1 132 GLU HA   H  -49.594  -0.254  -73.465 1.00 . A A . 132 GLU HA   1 1 
        5  73107 1 1 132 GLU HB2  H  -48.320  -1.634  -75.690 1.00 . A A . 132 GLU HB2  1 1 
        5  73108 1 1 132 GLU HB3  H  -47.452  -0.181  -75.250 1.00 . A A . 132 GLU HB3  1 1 
        5  73109 1 1 132 GLU HG2  H  -47.972  -2.640  -73.583 1.00 . A A . 132 GLU HG2  1 1 
        5  73110 1 1 132 GLU HG3  H  -46.437  -1.909  -73.998 1.00 . A A . 132 GLU HG3  1 1 
        5  73111 1 1 132 GLU N    N  -50.606  -0.964  -75.115 1.00 . A A . 132 GLU N    1 1 
        5  73112 1 1 132 GLU O    O  -48.661   1.688  -75.715 1.00 . A A . 132 GLU O    1 1 
        5  73113 1 1 132 GLU OE1  O  -47.555   0.283  -72.356 1.00 . A A . 132 GLU OE1  1 1 
        5  73114 1 1 132 GLU OE2  O  -47.393  -1.633  -71.327 1.00 . A A . 132 GLU OE2  1 1 
        5  73115 1 1 133 ARG C    C  -51.106   3.479  -76.362 1.00 . A A . 133 ARG C    1 1 
        5  73116 1 1 133 ARG CA   C  -50.782   3.302  -74.897 1.00 . A A . 133 ARG CA   1 1 
        5  73117 1 1 133 ARG CB   C  -49.511   4.123  -74.508 1.00 . A A . 133 ARG CB   1 1 
        5  73118 1 1 133 ARG CD   C  -48.648   6.424  -73.608 1.00 . A A . 133 ARG CD   1 1 
        5  73119 1 1 133 ARG CG   C  -49.726   5.672  -74.483 1.00 . A A . 133 ARG CG   1 1 
        5  73120 1 1 133 ARG CZ   C  -46.726   7.891  -74.282 1.00 . A A . 133 ARG CZ   1 1 
        5  73121 1 1 133 ARG H    H  -51.241   1.447  -74.002 1.00 . A A . 133 ARG H    1 1 
        5  73122 1 1 133 ARG HA   H  -51.608   3.653  -74.325 1.00 . A A . 133 ARG HA   1 1 
        5  73123 1 1 133 ARG HB2  H  -49.207   3.812  -73.540 1.00 . A A . 133 ARG HB2  1 1 
        5  73124 1 1 133 ARG HB3  H  -48.749   3.904  -75.222 1.00 . A A . 133 ARG HB3  1 1 
        5  73125 1 1 133 ARG HD2  H  -49.071   7.358  -73.297 1.00 . A A . 133 ARG HD2  1 1 
        5  73126 1 1 133 ARG HD3  H  -48.436   5.829  -72.740 1.00 . A A . 133 ARG HD3  1 1 
        5  73127 1 1 133 ARG HE   H  -46.975   5.991  -74.833 1.00 . A A . 133 ARG HE   1 1 
        5  73128 1 1 133 ARG HG2  H  -49.673   6.045  -75.482 1.00 . A A . 133 ARG HG2  1 1 
        5  73129 1 1 133 ARG HG3  H  -50.696   5.883  -74.069 1.00 . A A . 133 ARG HG3  1 1 
        5  73130 1 1 133 ARG HH11 H  -48.069   8.845  -73.120 1.00 . A A . 133 ARG HH11 1 1 
        5  73131 1 1 133 ARG HH12 H  -46.700   9.788  -73.607 1.00 . A A . 133 ARG HH12 1 1 
        5  73132 1 1 133 ARG HH21 H  -45.216   7.238  -75.466 1.00 . A A . 133 ARG HH21 1 1 
        5  73133 1 1 133 ARG HH22 H  -45.089   8.881  -74.932 1.00 . A A . 133 ARG HH22 1 1 
        5  73134 1 1 133 ARG N    N  -50.578   1.896  -74.566 1.00 . A A . 133 ARG N    1 1 
        5  73135 1 1 133 ARG NE   N  -47.376   6.700  -74.324 1.00 . A A . 133 ARG NE   1 1 
        5  73136 1 1 133 ARG NH1  N  -47.204   8.920  -73.616 1.00 . A A . 133 ARG NH1  1 1 
        5  73137 1 1 133 ARG NH2  N  -45.586   8.013  -74.945 1.00 . A A . 133 ARG NH2  1 1 
        5  73138 1 1 133 ARG O    O  -52.276   3.617  -76.729 1.00 . A A . 133 ARG O    1 1 
        5  73139 1 1 134 GLN C    C  -51.509   4.356  -78.932 1.00 . A A . 134 GLN C    1 1 
        5  73140 1 1 134 GLN CA   C  -50.238   3.576  -78.634 1.00 . A A . 134 GLN CA   1 1 
        5  73141 1 1 134 GLN CB   C  -50.279   2.202  -79.330 1.00 . A A . 134 GLN CB   1 1 
        5  73142 1 1 134 GLN CD   C  -50.221   0.100  -77.859 1.00 . A A . 134 GLN CD   1 1 
        5  73143 1 1 134 GLN CG   C  -51.094   1.148  -78.554 1.00 . A A . 134 GLN CG   1 1 
        5  73144 1 1 134 GLN H    H  -49.190   3.234  -76.841 1.00 . A A . 134 GLN H    1 1 
        5  73145 1 1 134 GLN HA   H  -49.387   4.131  -79.030 1.00 . A A . 134 GLN HA   1 1 
        5  73146 1 1 134 GLN HB2  H  -50.737   2.331  -80.295 1.00 . A A . 134 GLN HB2  1 1 
        5  73147 1 1 134 GLN HB3  H  -49.278   1.852  -79.457 1.00 . A A . 134 GLN HB3  1 1 
        5  73148 1 1 134 GLN HE21 H  -51.721  -1.220  -77.850 1.00 . A A . 134 GLN HE21 1 1 
        5  73149 1 1 134 GLN HE22 H  -50.281  -1.774  -77.143 1.00 . A A . 134 GLN HE22 1 1 
        5  73150 1 1 134 GLN HG2  H  -51.705   1.620  -77.824 1.00 . A A . 134 GLN HG2  1 1 
        5  73151 1 1 134 GLN HG3  H  -51.733   0.627  -79.261 1.00 . A A . 134 GLN HG3  1 1 
        5  73152 1 1 134 GLN N    N  -50.074   3.413  -77.201 1.00 . A A . 134 GLN N    1 1 
        5  73153 1 1 134 GLN NE2  N  -50.778  -1.065  -77.594 1.00 . A A . 134 GLN NE2  1 1 
        5  73154 1 1 134 GLN O    O  -52.546   3.752  -79.211 1.00 . A A . 134 GLN O    1 1 
        5  73155 1 1 134 GLN OE1  O  -49.040   0.344  -77.549 1.00 . A A . 134 GLN OE1  1 1 
        5  73156 1 1 135 TRP C    C  -53.205   6.222  -80.523 1.00 . A A . 135 TRP C    1 1 
        5  73157 1 1 135 TRP CA   C  -52.619   6.495  -79.112 1.00 . A A . 135 TRP CA   1 1 
        5  73158 1 1 135 TRP CB   C  -52.377   8.026  -78.872 1.00 . A A . 135 TRP CB   1 1 
        5  73159 1 1 135 TRP CD1  C  -50.615   8.181  -76.988 1.00 . A A . 135 TRP CD1  1 1 
        5  73160 1 1 135 TRP CD2  C  -49.959   9.103  -78.930 1.00 . A A . 135 TRP CD2  1 1 
        5  73161 1 1 135 TRP CE2  C  -48.893   9.268  -77.986 1.00 . A A . 135 TRP CE2  1 1 
        5  73162 1 1 135 TRP CE3  C  -49.777   9.610  -80.232 1.00 . A A . 135 TRP CE3  1 1 
        5  73163 1 1 135 TRP CG   C  -51.031   8.391  -78.279 1.00 . A A . 135 TRP CG   1 1 
        5  73164 1 1 135 TRP CH2  C  -47.544  10.399  -79.595 1.00 . A A . 135 TRP CH2  1 1 
        5  73165 1 1 135 TRP CZ2  C  -47.713   9.905  -78.314 1.00 . A A . 135 TRP CZ2  1 1 
        5  73166 1 1 135 TRP CZ3  C  -48.571  10.256  -80.556 1.00 . A A . 135 TRP CZ3  1 1 
        5  73167 1 1 135 TRP H    H  -50.579   6.112  -78.646 1.00 . A A . 135 TRP H    1 1 
        5  73168 1 1 135 TRP HA   H  -53.372   6.189  -78.420 1.00 . A A . 135 TRP HA   1 1 
        5  73169 1 1 135 TRP HB2  H  -52.471   8.549  -79.792 1.00 . A A . 135 TRP HB2  1 1 
        5  73170 1 1 135 TRP HB3  H  -53.148   8.372  -78.201 1.00 . A A . 135 TRP HB3  1 1 
        5  73171 1 1 135 TRP HD1  H  -51.178   7.684  -76.227 1.00 . A A . 135 TRP HD1  1 1 
        5  73172 1 1 135 TRP HE1  H  -48.805   8.662  -76.000 1.00 . A A . 135 TRP HE1  1 1 
        5  73173 1 1 135 TRP HE3  H  -50.562   9.506  -80.980 1.00 . A A . 135 TRP HE3  1 1 
        5  73174 1 1 135 TRP HH2  H  -46.628  10.893  -79.857 1.00 . A A . 135 TRP HH2  1 1 
        5  73175 1 1 135 TRP HZ2  H  -46.919  10.015  -77.574 1.00 . A A . 135 TRP HZ2  1 1 
        5  73176 1 1 135 TRP HZ3  H  -48.421  10.647  -81.549 1.00 . A A . 135 TRP HZ3  1 1 
        5  73177 1 1 135 TRP N    N  -51.431   5.687  -78.867 1.00 . A A . 135 TRP N    1 1 
        5  73178 1 1 135 TRP NE1  N  -49.347   8.693  -76.832 1.00 . A A . 135 TRP NE1  1 1 
        5  73179 1 1 135 TRP O    O  -53.690   5.113  -80.799 1.00 . A A . 135 TRP O    1 1 
        5  73180 1 1 136 ASP C    C  -53.438   8.511  -83.396 1.00 . A A . 136 ASP C    1 1 
        5  73181 1 1 136 ASP CA   C  -53.586   7.129  -82.758 1.00 . A A . 136 ASP CA   1 1 
        5  73182 1 1 136 ASP CB   C  -55.055   6.660  -82.790 1.00 . A A . 136 ASP CB   1 1 
        5  73183 1 1 136 ASP CG   C  -55.625   6.575  -84.235 1.00 . A A . 136 ASP CG   1 1 
        5  73184 1 1 136 ASP H    H  -52.683   8.046  -81.103 1.00 . A A . 136 ASP H    1 1 
        5  73185 1 1 136 ASP HA   H  -52.975   6.416  -83.289 1.00 . A A . 136 ASP HA   1 1 
        5  73186 1 1 136 ASP HB2  H  -55.113   5.686  -82.335 1.00 . A A . 136 ASP HB2  1 1 
        5  73187 1 1 136 ASP HB3  H  -55.642   7.352  -82.216 1.00 . A A . 136 ASP HB3  1 1 
        5  73188 1 1 136 ASP N    N  -53.111   7.215  -81.393 1.00 . A A . 136 ASP N    1 1 
        5  73189 1 1 136 ASP O    O  -52.341   9.089  -83.401 1.00 . A A . 136 ASP O    1 1 
        5  73190 1 1 136 ASP OD1  O  -54.902   6.125  -85.125 1.00 . A A . 136 ASP OD1  1 1 
        5  73191 1 1 136 ASP OD2  O  -56.788   6.976  -84.424 1.00 . A A . 136 ASP OD2  1 1 
        5  73192 1 1 137 PHE C    C  -55.923  10.684  -85.336 1.00 . A A . 137 PHE C    1 1 
        5  73193 1 1 137 PHE CA   C  -54.541  10.228  -84.795 1.00 . A A . 137 PHE CA   1 1 
        5  73194 1 1 137 PHE CB   C  -53.527  10.116  -85.957 1.00 . A A . 137 PHE CB   1 1 
        5  73195 1 1 137 PHE CD1  C  -55.107   8.552  -87.207 1.00 . A A . 137 PHE CD1  1 1 
        5  73196 1 1 137 PHE CD2  C  -53.594   9.927  -88.498 1.00 . A A . 137 PHE CD2  1 1 
        5  73197 1 1 137 PHE CE1  C  -55.616   7.999  -88.400 1.00 . A A . 137 PHE CE1  1 1 
        5  73198 1 1 137 PHE CE2  C  -54.101   9.371  -89.689 1.00 . A A . 137 PHE CE2  1 1 
        5  73199 1 1 137 PHE CG   C  -54.102   9.516  -87.250 1.00 . A A . 137 PHE CG   1 1 
        5  73200 1 1 137 PHE CZ   C  -55.110   8.407  -89.639 1.00 . A A . 137 PHE CZ   1 1 
        5  73201 1 1 137 PHE H    H  -55.288   8.376  -84.073 1.00 . A A . 137 PHE H    1 1 
        5  73202 1 1 137 PHE HA   H  -54.203  11.000  -84.151 1.00 . A A . 137 PHE HA   1 1 
        5  73203 1 1 137 PHE HB2  H  -53.162  11.103  -86.172 1.00 . A A . 137 PHE HB2  1 1 
        5  73204 1 1 137 PHE HB3  H  -52.703   9.503  -85.634 1.00 . A A . 137 PHE HB3  1 1 
        5  73205 1 1 137 PHE HD1  H  -55.498   8.231  -86.259 1.00 . A A . 137 PHE HD1  1 1 
        5  73206 1 1 137 PHE HD2  H  -52.819  10.672  -88.544 1.00 . A A . 137 PHE HD2  1 1 
        5  73207 1 1 137 PHE HE1  H  -56.398   7.254  -88.357 1.00 . A A . 137 PHE HE1  1 1 
        5  73208 1 1 137 PHE HE2  H  -53.704   9.686  -90.645 1.00 . A A . 137 PHE HE2  1 1 
        5  73209 1 1 137 PHE HZ   H  -55.501   7.982  -90.554 1.00 . A A . 137 PHE HZ   1 1 
        5  73210 1 1 137 PHE N    N  -54.524   8.949  -84.054 1.00 . A A . 137 PHE N    1 1 
        5  73211 1 1 137 PHE O    O  -56.969  10.454  -84.740 1.00 . A A . 137 PHE O    1 1 
        5  73212 1 1 138 LEU C    C  -58.230  10.803  -87.305 1.00 . A A . 138 LEU C    1 1 
        5  73213 1 1 138 LEU CA   C  -57.047  11.782  -87.314 1.00 . A A . 138 LEU CA   1 1 
        5  73214 1 1 138 LEU CB   C  -56.541  12.101  -88.767 1.00 . A A . 138 LEU CB   1 1 
        5  73215 1 1 138 LEU CD1  C  -56.826  13.751  -90.734 1.00 . A A . 138 LEU CD1  1 1 
        5  73216 1 1 138 LEU CD2  C  -58.211  11.638  -90.562 1.00 . A A . 138 LEU CD2  1 1 
        5  73217 1 1 138 LEU CG   C  -57.548  12.757  -89.763 1.00 . A A . 138 LEU CG   1 1 
        5  73218 1 1 138 LEU H    H  -54.988  11.332  -86.966 1.00 . A A . 138 LEU H    1 1 
        5  73219 1 1 138 LEU HA   H  -57.362  12.674  -86.868 1.00 . A A . 138 LEU HA   1 1 
        5  73220 1 1 138 LEU HB2  H  -55.740  12.771  -88.661 1.00 . A A . 138 LEU HB2  1 1 
        5  73221 1 1 138 LEU HB3  H  -56.198  11.190  -89.192 1.00 . A A . 138 LEU HB3  1 1 
        5  73222 1 1 138 LEU HD11 H  -57.430  13.888  -91.623 1.00 . A A . 138 LEU HD11 1 1 
        5  73223 1 1 138 LEU HD12 H  -55.856  13.378  -91.013 1.00 . A A . 138 LEU HD12 1 1 
        5  73224 1 1 138 LEU HD13 H  -56.714  14.708  -90.236 1.00 . A A . 138 LEU HD13 1 1 
        5  73225 1 1 138 LEU HD21 H  -58.651  10.942  -89.860 1.00 . A A . 138 LEU HD21 1 1 
        5  73226 1 1 138 LEU HD22 H  -57.480  11.121  -91.167 1.00 . A A . 138 LEU HD22 1 1 
        5  73227 1 1 138 LEU HD23 H  -58.978  12.052  -91.189 1.00 . A A . 138 LEU HD23 1 1 
        5  73228 1 1 138 LEU HG   H  -58.282  13.300  -89.243 1.00 . A A . 138 LEU HG   1 1 
        5  73229 1 1 138 LEU N    N  -55.865  11.261  -86.554 1.00 . A A . 138 LEU N    1 1 
        5  73230 1 1 138 LEU O    O  -58.093   9.576  -87.342 1.00 . A A . 138 LEU O    1 1 
        5  73231 1 1 139 GLY C    C  -60.785   9.720  -86.023 1.00 . A A . 139 GLY C    1 1 
        5  73232 1 1 139 GLY CA   C  -60.670  10.630  -87.249 1.00 . A A . 139 GLY CA   1 1 
        5  73233 1 1 139 GLY H    H  -59.468  12.381  -87.275 1.00 . A A . 139 GLY H    1 1 
        5  73234 1 1 139 GLY HA2  H  -61.499  11.317  -87.239 1.00 . A A . 139 GLY HA2  1 1 
        5  73235 1 1 139 GLY HA3  H  -60.719  10.025  -88.134 1.00 . A A . 139 GLY HA3  1 1 
        5  73236 1 1 139 GLY N    N  -59.424  11.397  -87.265 1.00 . A A . 139 GLY N    1 1 
        5  73237 1 1 139 GLY O    O  -61.277  10.136  -84.975 1.00 . A A . 139 GLY O    1 1 
        5  73238 1 1 140 LEU C    C  -59.332   6.400  -85.401 1.00 . A A . 140 LEU C    1 1 
        5  73239 1 1 140 LEU CA   C  -60.363   7.504  -85.108 1.00 . A A . 140 LEU CA   1 1 
        5  73240 1 1 140 LEU CB   C  -61.765   6.858  -84.958 1.00 . A A . 140 LEU CB   1 1 
        5  73241 1 1 140 LEU CD1  C  -64.252   7.087  -84.370 1.00 . A A . 140 LEU CD1  1 1 
        5  73242 1 1 140 LEU CD2  C  -62.518   8.192  -82.947 1.00 . A A . 140 LEU CD2  1 1 
        5  73243 1 1 140 LEU CG   C  -62.867   7.787  -84.369 1.00 . A A . 140 LEU CG   1 1 
        5  73244 1 1 140 LEU H    H  -59.944   8.225  -87.043 1.00 . A A . 140 LEU H    1 1 
        5  73245 1 1 140 LEU HA   H  -60.078   7.976  -84.188 1.00 . A A . 140 LEU HA   1 1 
        5  73246 1 1 140 LEU HB2  H  -62.084   6.564  -85.924 1.00 . A A . 140 LEU HB2  1 1 
        5  73247 1 1 140 LEU HB3  H  -61.661   6.012  -84.327 1.00 . A A . 140 LEU HB3  1 1 
        5  73248 1 1 140 LEU HD11 H  -64.230   6.212  -83.742 1.00 . A A . 140 LEU HD11 1 1 
        5  73249 1 1 140 LEU HD12 H  -64.518   6.811  -85.376 1.00 . A A . 140 LEU HD12 1 1 
        5  73250 1 1 140 LEU HD13 H  -64.992   7.785  -83.984 1.00 . A A . 140 LEU HD13 1 1 
        5  73251 1 1 140 LEU HD21 H  -61.841   9.031  -82.990 1.00 . A A . 140 LEU HD21 1 1 
        5  73252 1 1 140 LEU HD22 H  -62.047   7.371  -82.431 1.00 . A A . 140 LEU HD22 1 1 
        5  73253 1 1 140 LEU HD23 H  -63.416   8.484  -82.421 1.00 . A A . 140 LEU HD23 1 1 
        5  73254 1 1 140 LEU HG   H  -62.952   8.651  -84.973 1.00 . A A . 140 LEU HG   1 1 
        5  73255 1 1 140 LEU N    N  -60.325   8.482  -86.182 1.00 . A A . 140 LEU N    1 1 
        5  73256 1 1 140 LEU O    O  -58.468   6.560  -86.270 1.00 . A A . 140 LEU O    1 1 
        5  73257 1 1 141 GLU C    C  -59.011   3.278  -85.972 1.00 . A A . 141 GLU C    1 1 
        5  73258 1 1 141 GLU CA   C  -58.520   4.169  -84.841 1.00 . A A . 141 GLU CA   1 1 
        5  73259 1 1 141 GLU CB   C  -58.403   3.347  -83.538 1.00 . A A . 141 GLU CB   1 1 
        5  73260 1 1 141 GLU CD   C  -55.836   3.220  -83.371 1.00 . A A . 141 GLU CD   1 1 
        5  73261 1 1 141 GLU CG   C  -57.144   3.700  -82.710 1.00 . A A . 141 GLU CG   1 1 
        5  73262 1 1 141 GLU H    H  -60.168   5.221  -84.020 1.00 . A A . 141 GLU H    1 1 
        5  73263 1 1 141 GLU HA   H  -57.557   4.551  -85.099 1.00 . A A . 141 GLU HA   1 1 
        5  73264 1 1 141 GLU HB2  H  -59.266   3.548  -82.926 1.00 . A A . 141 GLU HB2  1 1 
        5  73265 1 1 141 GLU HB3  H  -58.379   2.305  -83.782 1.00 . A A . 141 GLU HB3  1 1 
        5  73266 1 1 141 GLU HG2  H  -57.097   4.759  -82.578 1.00 . A A . 141 GLU HG2  1 1 
        5  73267 1 1 141 GLU HG3  H  -57.237   3.226  -81.742 1.00 . A A . 141 GLU HG3  1 1 
        5  73268 1 1 141 GLU N    N  -59.445   5.287  -84.674 1.00 . A A . 141 GLU N    1 1 
        5  73269 1 1 141 GLU O    O  -60.145   2.814  -85.967 1.00 . A A . 141 GLU O    1 1 
        5  73270 1 1 141 GLU OE1  O  -55.830   3.014  -84.584 1.00 . A A . 141 GLU OE1  1 1 
        5  73271 1 1 141 GLU OE2  O  -54.845   3.085  -82.639 1.00 . A A . 141 GLU OE2  1 1 
        5  73272 1 1 142 MET C    C  -59.391   1.052  -87.593 1.00 . A A . 142 MET C    1 1 
        5  73273 1 1 142 MET CA   C  -58.474   2.162  -88.045 1.00 . A A . 142 MET CA   1 1 
        5  73274 1 1 142 MET CB   C  -57.234   1.588  -88.733 1.00 . A A . 142 MET CB   1 1 
        5  73275 1 1 142 MET CE   C  -55.325   4.716  -87.247 1.00 . A A . 142 MET CE   1 1 
        5  73276 1 1 142 MET CG   C  -55.960   2.192  -88.159 1.00 . A A . 142 MET CG   1 1 
        5  73277 1 1 142 MET H    H  -57.221   3.371  -86.859 1.00 . A A . 142 MET H    1 1 
        5  73278 1 1 142 MET HA   H  -59.005   2.753  -88.771 1.00 . A A . 142 MET HA   1 1 
        5  73279 1 1 142 MET HB2  H  -57.198   0.524  -88.584 1.00 . A A . 142 MET HB2  1 1 
        5  73280 1 1 142 MET HB3  H  -57.284   1.799  -89.787 1.00 . A A . 142 MET HB3  1 1 
        5  73281 1 1 142 MET HE1  H  -54.848   4.046  -86.547 1.00 . A A . 142 MET HE1  1 1 
        5  73282 1 1 142 MET HE2  H  -56.254   5.068  -86.833 1.00 . A A . 142 MET HE2  1 1 
        5  73283 1 1 142 MET HE3  H  -54.678   5.563  -87.438 1.00 . A A . 142 MET HE3  1 1 
        5  73284 1 1 142 MET HG2  H  -56.045   2.240  -87.100 1.00 . A A . 142 MET HG2  1 1 
        5  73285 1 1 142 MET HG3  H  -55.138   1.554  -88.428 1.00 . A A . 142 MET HG3  1 1 
        5  73286 1 1 142 MET N    N  -58.128   3.004  -86.922 1.00 . A A . 142 MET N    1 1 
        5  73287 1 1 142 MET O    O  -60.537   1.011  -88.053 1.00 . A A . 142 MET O    1 1 
        5  73288 1 1 142 MET SD   S  -55.650   3.850  -88.809 1.00 . A A . 142 MET SD   1 1 
        5  73289 1 1 143 PRO C    C  -61.359  -0.455  -86.340 1.00 . A A . 143 PRO C    1 1 
        5  73290 1 1 143 PRO CA   C  -59.892  -0.891  -86.258 1.00 . A A . 143 PRO CA   1 1 
        5  73291 1 1 143 PRO CB   C  -59.487  -1.185  -84.815 1.00 . A A . 143 PRO CB   1 1 
        5  73292 1 1 143 PRO CD   C  -57.713   0.118  -85.895 1.00 . A A . 143 PRO CD   1 1 
        5  73293 1 1 143 PRO CG   C  -58.025  -0.866  -84.740 1.00 . A A . 143 PRO CG   1 1 
        5  73294 1 1 143 PRO HA   H  -59.734  -1.772  -86.866 1.00 . A A . 143 PRO HA   1 1 
        5  73295 1 1 143 PRO HB2  H  -60.043  -0.557  -84.133 1.00 . A A . 143 PRO HB2  1 1 
        5  73296 1 1 143 PRO HB3  H  -59.658  -2.226  -84.582 1.00 . A A . 143 PRO HB3  1 1 
        5  73297 1 1 143 PRO HD2  H  -57.461   1.095  -85.497 1.00 . A A . 143 PRO HD2  1 1 
        5  73298 1 1 143 PRO HD3  H  -56.911  -0.268  -86.497 1.00 . A A . 143 PRO HD3  1 1 
        5  73299 1 1 143 PRO HG2  H  -57.794  -0.412  -83.779 1.00 . A A . 143 PRO HG2  1 1 
        5  73300 1 1 143 PRO HG3  H  -57.441  -1.771  -84.864 1.00 . A A . 143 PRO HG3  1 1 
        5  73301 1 1 143 PRO N    N  -58.992   0.176  -86.673 1.00 . A A . 143 PRO N    1 1 
        5  73302 1 1 143 PRO O    O  -62.032  -0.729  -87.330 1.00 . A A . 143 PRO O    1 1 
        5  73303 1 1 144 GLN C    C  -63.715   1.193  -86.583 1.00 . A A . 144 GLN C    1 1 
        5  73304 1 1 144 GLN CA   C  -63.211   0.667  -85.243 1.00 . A A . 144 GLN CA   1 1 
        5  73305 1 1 144 GLN CB   C  -63.400   1.729  -84.142 1.00 . A A . 144 GLN CB   1 1 
        5  73306 1 1 144 GLN CD   C  -62.571   3.824  -85.289 1.00 . A A . 144 GLN CD   1 1 
        5  73307 1 1 144 GLN CG   C  -62.315   2.819  -84.178 1.00 . A A . 144 GLN CG   1 1 
        5  73308 1 1 144 GLN H    H  -61.231   0.453  -84.561 1.00 . A A . 144 GLN H    1 1 
        5  73309 1 1 144 GLN HA   H  -63.817  -0.193  -84.965 1.00 . A A . 144 GLN HA   1 1 
        5  73310 1 1 144 GLN HB2  H  -64.359   2.184  -84.256 1.00 . A A . 144 GLN HB2  1 1 
        5  73311 1 1 144 GLN HB3  H  -63.352   1.237  -83.180 1.00 . A A . 144 GLN HB3  1 1 
        5  73312 1 1 144 GLN HE21 H  -64.550   3.664  -85.116 1.00 . A A . 144 GLN HE21 1 1 
        5  73313 1 1 144 GLN HE22 H  -64.027   4.749  -86.310 1.00 . A A . 144 GLN HE22 1 1 
        5  73314 1 1 144 GLN HG2  H  -62.338   3.344  -83.234 1.00 . A A . 144 GLN HG2  1 1 
        5  73315 1 1 144 GLN HG3  H  -61.363   2.363  -84.307 1.00 . A A . 144 GLN HG3  1 1 
        5  73316 1 1 144 GLN N    N  -61.829   0.233  -85.303 1.00 . A A . 144 GLN N    1 1 
        5  73317 1 1 144 GLN NE2  N  -63.816   4.109  -85.603 1.00 . A A . 144 GLN NE2  1 1 
        5  73318 1 1 144 GLN O    O  -64.773   0.766  -87.072 1.00 . A A . 144 GLN O    1 1 
        5  73319 1 1 144 GLN OE1  O  -61.611   4.364  -85.873 1.00 . A A . 144 GLN OE1  1 1 
        5  73320 1 1 145 TRP C    C  -63.409   1.419  -89.443 1.00 . A A . 145 TRP C    1 1 
        5  73321 1 1 145 TRP CA   C  -63.260   2.618  -88.515 1.00 . A A . 145 TRP CA   1 1 
        5  73322 1 1 145 TRP CB   C  -62.143   3.548  -89.071 1.00 . A A . 145 TRP CB   1 1 
        5  73323 1 1 145 TRP CD1  C  -61.308   5.872  -88.362 1.00 . A A . 145 TRP CD1  1 1 
        5  73324 1 1 145 TRP CD2  C  -63.478   5.860  -88.950 1.00 . A A . 145 TRP CD2  1 1 
        5  73325 1 1 145 TRP CE2  C  -63.130   7.202  -88.584 1.00 . A A . 145 TRP CE2  1 1 
        5  73326 1 1 145 TRP CE3  C  -64.798   5.610  -89.358 1.00 . A A . 145 TRP CE3  1 1 
        5  73327 1 1 145 TRP CG   C  -62.316   5.030  -88.788 1.00 . A A . 145 TRP CG   1 1 
        5  73328 1 1 145 TRP CH2  C  -65.338   7.975  -89.026 1.00 . A A . 145 TRP CH2  1 1 
        5  73329 1 1 145 TRP CZ2  C  -64.044   8.234  -88.625 1.00 . A A . 145 TRP CZ2  1 1 
        5  73330 1 1 145 TRP CZ3  C  -65.718   6.669  -89.393 1.00 . A A . 145 TRP CZ3  1 1 
        5  73331 1 1 145 TRP H    H  -62.054   2.286  -86.801 1.00 . A A . 145 TRP H    1 1 
        5  73332 1 1 145 TRP HA   H  -64.195   3.143  -88.455 1.00 . A A . 145 TRP HA   1 1 
        5  73333 1 1 145 TRP HB2  H  -61.218   3.238  -88.653 1.00 . A A . 145 TRP HB2  1 1 
        5  73334 1 1 145 TRP HB3  H  -62.112   3.413  -90.139 1.00 . A A . 145 TRP HB3  1 1 
        5  73335 1 1 145 TRP HD1  H  -60.301   5.580  -88.149 1.00 . A A . 145 TRP HD1  1 1 
        5  73336 1 1 145 TRP HE1  H  -61.299   7.946  -87.937 1.00 . A A . 145 TRP HE1  1 1 
        5  73337 1 1 145 TRP HE3  H  -65.109   4.611  -89.648 1.00 . A A . 145 TRP HE3  1 1 
        5  73338 1 1 145 TRP HH2  H  -66.055   8.772  -89.057 1.00 . A A . 145 TRP HH2  1 1 
        5  73339 1 1 145 TRP HZ2  H  -63.750   9.246  -88.343 1.00 . A A . 145 TRP HZ2  1 1 
        5  73340 1 1 145 TRP HZ3  H  -66.733   6.487  -89.701 1.00 . A A . 145 TRP HZ3  1 1 
        5  73341 1 1 145 TRP N    N  -62.908   2.059  -87.209 1.00 . A A . 145 TRP N    1 1 
        5  73342 1 1 145 TRP NE1  N  -61.808   7.147  -88.238 1.00 . A A . 145 TRP NE1  1 1 
        5  73343 1 1 145 TRP O    O  -64.376   1.317  -90.180 1.00 . A A . 145 TRP O    1 1 
        5  73344 1 1 146 LEU C    C  -63.569  -1.625  -90.056 1.00 . A A . 146 LEU C    1 1 
        5  73345 1 1 146 LEU CA   C  -62.340  -0.721  -90.178 1.00 . A A . 146 LEU CA   1 1 
        5  73346 1 1 146 LEU CB   C  -61.107  -1.513  -89.764 1.00 . A A . 146 LEU CB   1 1 
        5  73347 1 1 146 LEU CD1  C  -60.956  -2.927  -91.878 1.00 . A A . 146 LEU CD1  1 1 
        5  73348 1 1 146 LEU CD2  C  -59.628  -0.757  -91.750 1.00 . A A . 146 LEU CD2  1 1 
        5  73349 1 1 146 LEU CG   C  -60.197  -1.965  -90.976 1.00 . A A . 146 LEU CG   1 1 
        5  73350 1 1 146 LEU H    H  -61.677   0.707  -88.754 1.00 . A A . 146 LEU H    1 1 
        5  73351 1 1 146 LEU HA   H  -62.257  -0.435  -91.188 1.00 . A A . 146 LEU HA   1 1 
        5  73352 1 1 146 LEU HB2  H  -60.501  -0.923  -89.129 1.00 . A A . 146 LEU HB2  1 1 
        5  73353 1 1 146 LEU HB3  H  -61.409  -2.406  -89.251 1.00 . A A . 146 LEU HB3  1 1 
        5  73354 1 1 146 LEU HD11 H  -60.399  -3.056  -92.792 1.00 . A A . 146 LEU HD11 1 1 
        5  73355 1 1 146 LEU HD12 H  -61.935  -2.541  -92.098 1.00 . A A . 146 LEU HD12 1 1 
        5  73356 1 1 146 LEU HD13 H  -61.046  -3.882  -91.376 1.00 . A A . 146 LEU HD13 1 1 
        5  73357 1 1 146 LEU HD21 H  -58.598  -0.599  -91.443 1.00 . A A . 146 LEU HD21 1 1 
        5  73358 1 1 146 LEU HD22 H  -60.193   0.135  -91.545 1.00 . A A . 146 LEU HD22 1 1 
        5  73359 1 1 146 LEU HD23 H  -59.649  -0.966  -92.809 1.00 . A A . 146 LEU HD23 1 1 
        5  73360 1 1 146 LEU HG   H  -59.384  -2.502  -90.536 1.00 . A A . 146 LEU HG   1 1 
        5  73361 1 1 146 LEU N    N  -62.413   0.520  -89.365 1.00 . A A . 146 LEU N    1 1 
        5  73362 1 1 146 LEU O    O  -64.009  -2.145  -91.068 1.00 . A A . 146 LEU O    1 1 
        5  73363 1 1 147 LEU C    C  -66.497  -1.910  -89.493 1.00 . A A . 147 LEU C    1 1 
        5  73364 1 1 147 LEU CA   C  -65.374  -2.565  -88.694 1.00 . A A . 147 LEU CA   1 1 
        5  73365 1 1 147 LEU CB   C  -65.672  -2.622  -87.179 1.00 . A A . 147 LEU CB   1 1 
        5  73366 1 1 147 LEU CD1  C  -67.697  -1.329  -86.393 1.00 . A A . 147 LEU CD1  1 1 
        5  73367 1 1 147 LEU CD2  C  -68.077  -3.558  -87.493 1.00 . A A . 147 LEU CD2  1 1 
        5  73368 1 1 147 LEU CG   C  -67.132  -2.739  -86.635 1.00 . A A . 147 LEU CG   1 1 
        5  73369 1 1 147 LEU H    H  -63.746  -1.305  -88.095 1.00 . A A . 147 LEU H    1 1 
        5  73370 1 1 147 LEU HA   H  -65.196  -3.543  -89.070 1.00 . A A . 147 LEU HA   1 1 
        5  73371 1 1 147 LEU HB2  H  -65.121  -3.424  -86.759 1.00 . A A . 147 LEU HB2  1 1 
        5  73372 1 1 147 LEU HB3  H  -65.291  -1.725  -86.795 1.00 . A A . 147 LEU HB3  1 1 
        5  73373 1 1 147 LEU HD11 H  -67.740  -0.794  -87.324 1.00 . A A . 147 LEU HD11 1 1 
        5  73374 1 1 147 LEU HD12 H  -67.053  -0.796  -85.701 1.00 . A A . 147 LEU HD12 1 1 
        5  73375 1 1 147 LEU HD13 H  -68.684  -1.407  -85.969 1.00 . A A . 147 LEU HD13 1 1 
        5  73376 1 1 147 LEU HD21 H  -68.845  -3.990  -86.853 1.00 . A A . 147 LEU HD21 1 1 
        5  73377 1 1 147 LEU HD22 H  -67.530  -4.349  -87.973 1.00 . A A . 147 LEU HD22 1 1 
        5  73378 1 1 147 LEU HD23 H  -68.541  -2.927  -88.227 1.00 . A A . 147 LEU HD23 1 1 
        5  73379 1 1 147 LEU HG   H  -67.058  -3.210  -85.658 1.00 . A A . 147 LEU HG   1 1 
        5  73380 1 1 147 LEU N    N  -64.135  -1.763  -88.863 1.00 . A A . 147 LEU N    1 1 
        5  73381 1 1 147 LEU O    O  -67.226  -2.605  -90.193 1.00 . A A . 147 LEU O    1 1 
        5  73382 1 1 148 GLY C    C  -67.584  -0.085  -91.633 1.00 . A A . 148 GLY C    1 1 
        5  73383 1 1 148 GLY CA   C  -67.668   0.144  -90.130 1.00 . A A . 148 GLY CA   1 1 
        5  73384 1 1 148 GLY H    H  -66.013  -0.085  -88.825 1.00 . A A . 148 GLY H    1 1 
        5  73385 1 1 148 GLY HA2  H  -68.632  -0.174  -89.784 1.00 . A A . 148 GLY HA2  1 1 
        5  73386 1 1 148 GLY HA3  H  -67.553   1.199  -89.936 1.00 . A A . 148 GLY HA3  1 1 
        5  73387 1 1 148 GLY N    N  -66.624  -0.585  -89.401 1.00 . A A . 148 GLY N    1 1 
        5  73388 1 1 148 GLY O    O  -68.600  -0.311  -92.286 1.00 . A A . 148 GLY O    1 1 
        5  73389 1 1 149 ILE C    C  -66.337  -1.747  -93.984 1.00 . A A . 149 ILE C    1 1 
        5  73390 1 1 149 ILE CA   C  -66.164  -0.226  -93.593 1.00 . A A . 149 ILE CA   1 1 
        5  73391 1 1 149 ILE CB   C  -64.740   0.360  -94.027 1.00 . A A . 149 ILE CB   1 1 
        5  73392 1 1 149 ILE CD1  C  -65.849   2.067  -95.689 1.00 . A A . 149 ILE CD1  1 1 
        5  73393 1 1 149 ILE CG1  C  -64.774   0.902  -95.506 1.00 . A A . 149 ILE CG1  1 1 
        5  73394 1 1 149 ILE CG2  C  -63.639  -0.686  -93.970 1.00 . A A . 149 ILE CG2  1 1 
        5  73395 1 1 149 ILE H    H  -65.605   0.152  -91.582 1.00 . A A . 149 ILE H    1 1 
        5  73396 1 1 149 ILE HA   H  -66.915   0.314  -94.111 1.00 . A A . 149 ILE HA   1 1 
        5  73397 1 1 149 ILE HB   H  -64.497   1.162  -93.381 1.00 . A A . 149 ILE HB   1 1 
        5  73398 1 1 149 ILE HD11 H  -66.000   2.560  -94.754 1.00 . A A . 149 ILE HD11 1 1 
        5  73399 1 1 149 ILE HD12 H  -66.757   1.624  -96.044 1.00 . A A . 149 ILE HD12 1 1 
        5  73400 1 1 149 ILE HD13 H  -65.455   2.751  -96.422 1.00 . A A . 149 ILE HD13 1 1 
        5  73401 1 1 149 ILE HG12 H  -63.820   1.313  -95.729 1.00 . A A . 149 ILE HG12 1 1 
        5  73402 1 1 149 ILE HG13 H  -65.021   0.116  -96.166 1.00 . A A . 149 ILE HG13 1 1 
        5  73403 1 1 149 ILE HG21 H  -63.729  -1.379  -94.792 1.00 . A A . 149 ILE HG21 1 1 
        5  73404 1 1 149 ILE HG22 H  -63.712  -1.212  -93.040 1.00 . A A . 149 ILE HG22 1 1 
        5  73405 1 1 149 ILE HG23 H  -62.679  -0.186  -94.028 1.00 . A A . 149 ILE HG23 1 1 
        5  73406 1 1 149 ILE N    N  -66.367  -0.027  -92.165 1.00 . A A . 149 ILE N    1 1 
        5  73407 1 1 149 ILE O    O  -66.776  -2.041  -95.093 1.00 . A A . 149 ILE O    1 1 
        5  73408 1 1 150 PHE C    C  -67.576  -4.468  -93.445 1.00 . A A . 150 PHE C    1 1 
        5  73409 1 1 150 PHE CA   C  -66.122  -4.086  -93.316 1.00 . A A . 150 PHE CA   1 1 
        5  73410 1 1 150 PHE CB   C  -65.491  -4.924  -92.180 1.00 . A A . 150 PHE CB   1 1 
        5  73411 1 1 150 PHE CD1  C  -64.449  -6.624  -93.747 1.00 . A A . 150 PHE CD1  1 1 
        5  73412 1 1 150 PHE CD2  C  -63.100  -5.714  -91.976 1.00 . A A . 150 PHE CD2  1 1 
        5  73413 1 1 150 PHE CE1  C  -63.366  -7.417  -94.167 1.00 . A A . 150 PHE CE1  1 1 
        5  73414 1 1 150 PHE CE2  C  -62.022  -6.504  -92.391 1.00 . A A . 150 PHE CE2  1 1 
        5  73415 1 1 150 PHE CG   C  -64.314  -5.773  -92.655 1.00 . A A . 150 PHE CG   1 1 
        5  73416 1 1 150 PHE CZ   C  -62.152  -7.355  -93.490 1.00 . A A . 150 PHE CZ   1 1 
        5  73417 1 1 150 PHE H    H  -65.656  -2.341  -92.196 1.00 . A A . 150 PHE H    1 1 
        5  73418 1 1 150 PHE HA   H  -65.625  -4.313  -94.237 1.00 . A A . 150 PHE HA   1 1 
        5  73419 1 1 150 PHE HB2  H  -65.143  -4.261  -91.414 1.00 . A A . 150 PHE HB2  1 1 
        5  73420 1 1 150 PHE HB3  H  -66.239  -5.581  -91.768 1.00 . A A . 150 PHE HB3  1 1 
        5  73421 1 1 150 PHE HD1  H  -65.383  -6.674  -94.271 1.00 . A A . 150 PHE HD1  1 1 
        5  73422 1 1 150 PHE HD2  H  -62.990  -5.063  -91.131 1.00 . A A . 150 PHE HD2  1 1 
        5  73423 1 1 150 PHE HE1  H  -63.476  -8.073  -95.020 1.00 . A A . 150 PHE HE1  1 1 
        5  73424 1 1 150 PHE HE2  H  -61.086  -6.450  -91.858 1.00 . A A . 150 PHE HE2  1 1 
        5  73425 1 1 150 PHE HZ   H  -61.319  -7.961  -93.812 1.00 . A A . 150 PHE HZ   1 1 
        5  73426 1 1 150 PHE N    N  -65.993  -2.645  -93.059 1.00 . A A . 150 PHE N    1 1 
        5  73427 1 1 150 PHE O    O  -67.910  -5.354  -94.219 1.00 . A A . 150 PHE O    1 1 
        5  73428 1 1 151 ILE C    C  -70.257  -3.790  -94.306 1.00 . A A . 151 ILE C    1 1 
        5  73429 1 1 151 ILE CA   C  -69.848  -4.049  -92.812 1.00 . A A . 151 ILE CA   1 1 
        5  73430 1 1 151 ILE CB   C  -70.722  -3.189  -91.825 1.00 . A A . 151 ILE CB   1 1 
        5  73431 1 1 151 ILE CD1  C  -71.612  -0.752  -91.540 1.00 . A A . 151 ILE CD1  1 1 
        5  73432 1 1 151 ILE CG1  C  -71.165  -1.839  -92.567 1.00 . A A . 151 ILE CG1  1 1 
        5  73433 1 1 151 ILE CG2  C  -69.923  -2.858  -90.589 1.00 . A A . 151 ILE CG2  1 1 
        5  73434 1 1 151 ILE H    H  -68.118  -3.019  -92.172 1.00 . A A . 151 ILE H    1 1 
        5  73435 1 1 151 ILE HA   H  -70.028  -5.076  -92.601 1.00 . A A . 151 ILE HA   1 1 
        5  73436 1 1 151 ILE HB   H  -71.601  -3.741  -91.577 1.00 . A A . 151 ILE HB   1 1 
        5  73437 1 1 151 ILE HD11 H  -72.330  -0.123  -92.040 1.00 . A A . 151 ILE HD11 1 1 
        5  73438 1 1 151 ILE HD12 H  -70.752  -0.176  -91.255 1.00 . A A . 151 ILE HD12 1 1 
        5  73439 1 1 151 ILE HD13 H  -72.057  -1.216  -90.683 1.00 . A A . 151 ILE HD13 1 1 
        5  73440 1 1 151 ILE HG12 H  -70.340  -1.475  -93.107 1.00 . A A . 151 ILE HG12 1 1 
        5  73441 1 1 151 ILE HG13 H  -71.980  -2.074  -93.203 1.00 . A A . 151 ILE HG13 1 1 
        5  73442 1 1 151 ILE HG21 H  -69.293  -2.004  -90.776 1.00 . A A . 151 ILE HG21 1 1 
        5  73443 1 1 151 ILE HG22 H  -69.315  -3.708  -90.327 1.00 . A A . 151 ILE HG22 1 1 
        5  73444 1 1 151 ILE HG23 H  -70.604  -2.634  -89.783 1.00 . A A . 151 ILE HG23 1 1 
        5  73445 1 1 151 ILE N    N  -68.440  -3.755  -92.727 1.00 . A A . 151 ILE N    1 1 
        5  73446 1 1 151 ILE O    O  -70.992  -4.565  -94.864 1.00 . A A . 151 ILE O    1 1 
        5  73447 1 1 152 ALA C    C  -69.797  -3.574  -97.267 1.00 . A A . 152 ALA C    1 1 
        5  73448 1 1 152 ALA CA   C  -69.921  -2.383  -96.279 1.00 . A A . 152 ALA CA   1 1 
        5  73449 1 1 152 ALA CB   C  -68.966  -1.257  -96.705 1.00 . A A . 152 ALA CB   1 1 
        5  73450 1 1 152 ALA H    H  -69.046  -2.197  -94.344 1.00 . A A . 152 ALA H    1 1 
        5  73451 1 1 152 ALA HA   H  -70.917  -2.008  -96.350 1.00 . A A . 152 ALA HA   1 1 
        5  73452 1 1 152 ALA HB1  H  -69.435  -0.672  -97.485 1.00 . A A . 152 ALA HB1  1 1 
        5  73453 1 1 152 ALA HB2  H  -68.042  -1.673  -97.075 1.00 . A A . 152 ALA HB2  1 1 
        5  73454 1 1 152 ALA HB3  H  -68.760  -0.619  -95.857 1.00 . A A . 152 ALA HB3  1 1 
        5  73455 1 1 152 ALA N    N  -69.673  -2.741  -94.873 1.00 . A A . 152 ALA N    1 1 
        5  73456 1 1 152 ALA O    O  -70.655  -3.738  -98.141 1.00 . A A . 152 ALA O    1 1 
        5  73457 1 1 153 TYR C    C  -69.633  -6.609  -97.569 1.00 . A A . 153 TYR C    1 1 
        5  73458 1 1 153 TYR CA   C  -68.590  -5.571  -97.965 1.00 . A A . 153 TYR CA   1 1 
        5  73459 1 1 153 TYR CB   C  -67.188  -6.189  -97.764 1.00 . A A . 153 TYR CB   1 1 
        5  73460 1 1 153 TYR CD1  C  -66.249  -4.191  -99.001 1.00 . A A . 153 TYR CD1  1 1 
        5  73461 1 1 153 TYR CD2  C  -64.826  -6.103  -98.699 1.00 . A A . 153 TYR CD2  1 1 
        5  73462 1 1 153 TYR CE1  C  -65.223  -3.536  -99.678 1.00 . A A . 153 TYR CE1  1 1 
        5  73463 1 1 153 TYR CE2  C  -63.796  -5.443  -99.384 1.00 . A A . 153 TYR CE2  1 1 
        5  73464 1 1 153 TYR CG   C  -66.064  -5.465  -98.508 1.00 . A A . 153 TYR CG   1 1 
        5  73465 1 1 153 TYR CZ   C  -64.004  -4.156  -99.876 1.00 . A A . 153 TYR CZ   1 1 
        5  73466 1 1 153 TYR H    H  -68.145  -4.249  -96.381 1.00 . A A . 153 TYR H    1 1 
        5  73467 1 1 153 TYR HA   H  -68.731  -5.305  -99.000 1.00 . A A . 153 TYR HA   1 1 
        5  73468 1 1 153 TYR HB2  H  -66.968  -6.170  -96.721 1.00 . A A . 153 TYR HB2  1 1 
        5  73469 1 1 153 TYR HB3  H  -67.223  -7.206  -98.104 1.00 . A A . 153 TYR HB3  1 1 
        5  73470 1 1 153 TYR HD1  H  -67.183  -3.695  -98.861 1.00 . A A . 153 TYR HD1  1 1 
        5  73471 1 1 153 TYR HD2  H  -64.663  -7.089  -98.321 1.00 . A A . 153 TYR HD2  1 1 
        5  73472 1 1 153 TYR HE1  H  -65.385  -2.541 -100.061 1.00 . A A . 153 TYR HE1  1 1 
        5  73473 1 1 153 TYR HE2  H  -62.848  -5.937  -99.538 1.00 . A A . 153 TYR HE2  1 1 
        5  73474 1 1 153 TYR HH   H  -62.250  -3.416  -99.965 1.00 . A A . 153 TYR HH   1 1 
        5  73475 1 1 153 TYR N    N  -68.771  -4.405  -97.106 1.00 . A A . 153 TYR N    1 1 
        5  73476 1 1 153 TYR O    O  -70.282  -7.203  -98.416 1.00 . A A . 153 TYR O    1 1 
        5  73477 1 1 153 TYR OH   O  -63.007  -3.487 -100.549 1.00 . A A . 153 TYR OH   1 1 
        5  73478 1 1 154 LEU C    C  -72.164  -7.310  -96.113 1.00 . A A . 154 LEU C    1 1 
        5  73479 1 1 154 LEU CA   C  -70.771  -7.743  -95.706 1.00 . A A . 154 LEU CA   1 1 
        5  73480 1 1 154 LEU CB   C  -70.642  -7.751  -94.165 1.00 . A A . 154 LEU CB   1 1 
        5  73481 1 1 154 LEU CD1  C  -72.983  -8.287  -93.371 1.00 . A A . 154 LEU CD1  1 1 
        5  73482 1 1 154 LEU CD2  C  -71.446 -10.151  -94.045 1.00 . A A . 154 LEU CD2  1 1 
        5  73483 1 1 154 LEU CG   C  -71.538  -8.769  -93.416 1.00 . A A . 154 LEU CG   1 1 
        5  73484 1 1 154 LEU H    H  -69.241  -6.265  -95.642 1.00 . A A . 154 LEU H    1 1 
        5  73485 1 1 154 LEU HA   H  -70.566  -8.719  -96.091 1.00 . A A . 154 LEU HA   1 1 
        5  73486 1 1 154 LEU HB2  H  -69.632  -7.979  -93.916 1.00 . A A . 154 LEU HB2  1 1 
        5  73487 1 1 154 LEU HB3  H  -70.883  -6.772  -93.807 1.00 . A A . 154 LEU HB3  1 1 
        5  73488 1 1 154 LEU HD11 H  -73.490  -8.578  -94.272 1.00 . A A . 154 LEU HD11 1 1 
        5  73489 1 1 154 LEU HD12 H  -73.002  -7.213  -93.272 1.00 . A A . 154 LEU HD12 1 1 
        5  73490 1 1 154 LEU HD13 H  -73.480  -8.730  -92.518 1.00 . A A . 154 LEU HD13 1 1 
        5  73491 1 1 154 LEU HD21 H  -72.066 -10.189  -94.923 1.00 . A A . 154 LEU HD21 1 1 
        5  73492 1 1 154 LEU HD22 H  -71.782 -10.890  -93.330 1.00 . A A . 154 LEU HD22 1 1 
        5  73493 1 1 154 LEU HD23 H  -70.420 -10.353  -94.313 1.00 . A A . 154 LEU HD23 1 1 
        5  73494 1 1 154 LEU HG   H  -71.176  -8.829  -92.397 1.00 . A A . 154 LEU HG   1 1 
        5  73495 1 1 154 LEU N    N  -69.790  -6.789  -96.255 1.00 . A A . 154 LEU N    1 1 
        5  73496 1 1 154 LEU O    O  -73.003  -8.139  -96.475 1.00 . A A . 154 LEU O    1 1 
        5  73497 1 1 155 ILE C    C  -74.057  -5.626  -97.959 1.00 . A A . 155 ILE C    1 1 
        5  73498 1 1 155 ILE CA   C  -73.733  -5.535  -96.307 1.00 . A A . 155 ILE CA   1 1 
        5  73499 1 1 155 ILE CB   C  -73.969  -4.041  -95.777 1.00 . A A . 155 ILE CB   1 1 
        5  73500 1 1 155 ILE CD1  C  -73.777  -4.577  -93.240 1.00 . A A . 155 ILE CD1  1 1 
        5  73501 1 1 155 ILE CG1  C  -74.711  -4.156  -94.391 1.00 . A A . 155 ILE CG1  1 1 
        5  73502 1 1 155 ILE CG2  C  -74.794  -3.213  -96.776 1.00 . A A . 155 ILE CG2  1 1 
        5  73503 1 1 155 ILE H    H  -71.738  -5.402  -95.686 1.00 . A A . 155 ILE H    1 1 
        5  73504 1 1 155 ILE HA   H  -74.443  -6.165  -95.877 1.00 . A A . 155 ILE HA   1 1 
        5  73505 1 1 155 ILE HB   H  -73.030  -3.598  -95.639 1.00 . A A . 155 ILE HB   1 1 
        5  73506 1 1 155 ILE HD11 H  -74.254  -5.375  -92.680 1.00 . A A . 155 ILE HD11 1 1 
        5  73507 1 1 155 ILE HD12 H  -73.630  -3.730  -92.583 1.00 . A A . 155 ILE HD12 1 1 
        5  73508 1 1 155 ILE HD13 H  -72.833  -4.916  -93.614 1.00 . A A . 155 ILE HD13 1 1 
        5  73509 1 1 155 ILE HG12 H  -75.111  -3.199  -94.171 1.00 . A A . 155 ILE HG12 1 1 
        5  73510 1 1 155 ILE HG13 H  -75.501  -4.874  -94.477 1.00 . A A . 155 ILE HG13 1 1 
        5  73511 1 1 155 ILE HG21 H  -74.979  -2.239  -96.354 1.00 . A A . 155 ILE HG21 1 1 
        5  73512 1 1 155 ILE HG22 H  -75.733  -3.697  -97.001 1.00 . A A . 155 ILE HG22 1 1 
        5  73513 1 1 155 ILE HG23 H  -74.222  -3.102  -97.691 1.00 . A A . 155 ILE HG23 1 1 
        5  73514 1 1 155 ILE N    N  -72.429  -6.017  -96.005 1.00 . A A . 155 ILE N    1 1 
        5  73515 1 1 155 ILE O    O  -75.164  -5.973  -98.279 1.00 . A A . 155 ILE O    1 1 
        5  73516 1 1 156 VAL C    C  -73.385  -7.126 -100.392 1.00 . A A . 156 VAL C    1 1 
        5  73517 1 1 156 VAL CA   C  -73.137  -5.633 -100.173 1.00 . A A . 156 VAL CA   1 1 
        5  73518 1 1 156 VAL CB   C  -71.846  -5.154 -100.929 1.00 . A A . 156 VAL CB   1 1 
        5  73519 1 1 156 VAL CG1  C  -71.790  -5.710 -102.372 1.00 . A A . 156 VAL CG1  1 1 
        5  73520 1 1 156 VAL CG2  C  -71.781  -3.615 -100.953 1.00 . A A . 156 VAL CG2  1 1 
        5  73521 1 1 156 VAL H    H  -72.131  -5.302  -98.339 1.00 . A A . 156 VAL H    1 1 
        5  73522 1 1 156 VAL HA   H  -73.991  -5.085 -100.540 1.00 . A A . 156 VAL HA   1 1 
        5  73523 1 1 156 VAL HB   H  -70.993  -5.519 -100.402 1.00 . A A . 156 VAL HB   1 1 
        5  73524 1 1 156 VAL HG11 H  -70.933  -5.294 -102.888 1.00 . A A . 156 VAL HG11 1 1 
        5  73525 1 1 156 VAL HG12 H  -72.689  -5.457 -102.909 1.00 . A A . 156 VAL HG12 1 1 
        5  73526 1 1 156 VAL HG13 H  -71.686  -6.788 -102.331 1.00 . A A . 156 VAL HG13 1 1 
        5  73527 1 1 156 VAL HG21 H  -70.744  -3.306 -100.986 1.00 . A A . 156 VAL HG21 1 1 
        5  73528 1 1 156 VAL HG22 H  -72.239  -3.224 -100.056 1.00 . A A . 156 VAL HG22 1 1 
        5  73529 1 1 156 VAL HG23 H  -72.297  -3.233 -101.818 1.00 . A A . 156 VAL HG23 1 1 
        5  73530 1 1 156 VAL N    N  -73.011  -5.454  -98.736 1.00 . A A . 156 VAL N    1 1 
        5  73531 1 1 156 VAL O    O  -74.275  -7.500 -101.141 1.00 . A A . 156 VAL O    1 1 
        5  73532 1 1 157 ALA C    C  -74.183  -9.932  -99.436 1.00 . A A . 157 ALA C    1 1 
        5  73533 1 1 157 ALA CA   C  -72.766  -9.430  -99.748 1.00 . A A . 157 ALA CA   1 1 
        5  73534 1 1 157 ALA CB   C  -71.763 -10.095  -98.802 1.00 . A A . 157 ALA CB   1 1 
        5  73535 1 1 157 ALA H    H  -71.983  -7.595  -99.038 1.00 . A A . 157 ALA H    1 1 
        5  73536 1 1 157 ALA HA   H  -72.522  -9.736 -100.742 1.00 . A A . 157 ALA HA   1 1 
        5  73537 1 1 157 ALA HB1  H  -72.155 -10.099  -97.796 1.00 . A A . 157 ALA HB1  1 1 
        5  73538 1 1 157 ALA HB2  H  -70.834  -9.547  -98.825 1.00 . A A . 157 ALA HB2  1 1 
        5  73539 1 1 157 ALA HB3  H  -71.593 -11.111  -99.125 1.00 . A A . 157 ALA HB3  1 1 
        5  73540 1 1 157 ALA N    N  -72.629  -7.967  -99.662 1.00 . A A . 157 ALA N    1 1 
        5  73541 1 1 157 ALA O    O  -74.763 -10.662 -100.245 1.00 . A A . 157 ALA O    1 1 
        5  73542 1 1 158 VAL C    C  -77.031  -9.513  -99.116 1.00 . A A . 158 VAL C    1 1 
        5  73543 1 1 158 VAL CA   C  -76.102 -10.007  -98.004 1.00 . A A . 158 VAL CA   1 1 
        5  73544 1 1 158 VAL CB   C  -76.578  -9.598  -96.573 1.00 . A A . 158 VAL CB   1 1 
        5  73545 1 1 158 VAL CG1  C  -75.568 -10.067  -95.503 1.00 . A A . 158 VAL CG1  1 1 
        5  73546 1 1 158 VAL CG2  C  -76.766  -8.086  -96.480 1.00 . A A . 158 VAL CG2  1 1 
        5  73547 1 1 158 VAL H    H  -74.287  -8.949  -97.687 1.00 . A A . 158 VAL H    1 1 
        5  73548 1 1 158 VAL HA   H  -76.100 -11.078  -98.057 1.00 . A A . 158 VAL HA   1 1 
        5  73549 1 1 158 VAL HB   H  -77.519 -10.085  -96.379 1.00 . A A . 158 VAL HB   1 1 
        5  73550 1 1 158 VAL HG11 H  -75.716  -9.495  -94.594 1.00 . A A . 158 VAL HG11 1 1 
        5  73551 1 1 158 VAL HG12 H  -74.562  -9.922  -95.857 1.00 . A A . 158 VAL HG12 1 1 
        5  73552 1 1 158 VAL HG13 H  -75.728 -11.116  -95.288 1.00 . A A . 158 VAL HG13 1 1 
        5  73553 1 1 158 VAL HG21 H  -77.650  -7.805  -97.032 1.00 . A A . 158 VAL HG21 1 1 
        5  73554 1 1 158 VAL HG22 H  -75.908  -7.589  -96.893 1.00 . A A . 158 VAL HG22 1 1 
        5  73555 1 1 158 VAL HG23 H  -76.886  -7.802  -95.443 1.00 . A A . 158 VAL HG23 1 1 
        5  73556 1 1 158 VAL N    N  -74.761  -9.540  -98.301 1.00 . A A . 158 VAL N    1 1 
        5  73557 1 1 158 VAL O    O  -77.900 -10.256  -99.568 1.00 . A A . 158 VAL O    1 1 
        5  73558 1 1 159 LEU C    C  -77.809  -8.279 -101.880 1.00 . A A . 159 LEU C    1 1 
        5  73559 1 1 159 LEU CA   C  -77.773  -7.592 -100.484 1.00 . A A . 159 LEU CA   1 1 
        5  73560 1 1 159 LEU CB   C  -77.417  -6.083 -100.663 1.00 . A A . 159 LEU CB   1 1 
        5  73561 1 1 159 LEU CD1  C  -77.062  -3.799  -99.607 1.00 . A A . 159 LEU CD1  1 1 
        5  73562 1 1 159 LEU CD2  C  -79.313  -4.939  -99.327 1.00 . A A . 159 LEU CD2  1 1 
        5  73563 1 1 159 LEU CG   C  -77.790  -5.161  -99.454 1.00 . A A . 159 LEU CG   1 1 
        5  73564 1 1 159 LEU H    H  -76.252  -7.680  -98.996 1.00 . A A . 159 LEU H    1 1 
        5  73565 1 1 159 LEU HA   H  -78.750  -7.658 -100.092 1.00 . A A . 159 LEU HA   1 1 
        5  73566 1 1 159 LEU HB2  H  -76.365  -5.997 -100.797 1.00 . A A . 159 LEU HB2  1 1 
        5  73567 1 1 159 LEU HB3  H  -77.920  -5.727 -101.534 1.00 . A A . 159 LEU HB3  1 1 
        5  73568 1 1 159 LEU HD11 H  -77.206  -3.398 -100.598 1.00 . A A . 159 LEU HD11 1 1 
        5  73569 1 1 159 LEU HD12 H  -76.001  -3.950  -99.434 1.00 . A A . 159 LEU HD12 1 1 
        5  73570 1 1 159 LEU HD13 H  -77.443  -3.102  -98.875 1.00 . A A . 159 LEU HD13 1 1 
        5  73571 1 1 159 LEU HD21 H  -79.746  -5.802  -98.837 1.00 . A A . 159 LEU HD21 1 1 
        5  73572 1 1 159 LEU HD22 H  -79.764  -4.810 -100.295 1.00 . A A . 159 LEU HD22 1 1 
        5  73573 1 1 159 LEU HD23 H  -79.501  -4.060  -98.721 1.00 . A A . 159 LEU HD23 1 1 
        5  73574 1 1 159 LEU HG   H  -77.435  -5.611  -98.567 1.00 . A A . 159 LEU HG   1 1 
        5  73575 1 1 159 LEU N    N  -76.900  -8.228  -99.477 1.00 . A A . 159 LEU N    1 1 
        5  73576 1 1 159 LEU O    O  -78.901  -8.409 -102.459 1.00 . A A . 159 LEU O    1 1 
        5  73577 1 1 160 VAL C    C  -77.295 -10.840 -103.549 1.00 . A A . 160 VAL C    1 1 
        5  73578 1 1 160 VAL CA   C  -76.599  -9.456 -103.668 1.00 . A A . 160 VAL CA   1 1 
        5  73579 1 1 160 VAL CB   C  -75.118  -9.622 -104.210 1.00 . A A . 160 VAL CB   1 1 
        5  73580 1 1 160 VAL CG1  C  -74.989 -10.882 -105.093 1.00 . A A . 160 VAL CG1  1 1 
        5  73581 1 1 160 VAL CG2  C  -74.687  -8.401 -105.050 1.00 . A A . 160 VAL CG2  1 1 
        5  73582 1 1 160 VAL H    H  -75.852  -8.641 -101.842 1.00 . A A . 160 VAL H    1 1 
        5  73583 1 1 160 VAL HA   H  -77.157  -8.883 -104.374 1.00 . A A . 160 VAL HA   1 1 
        5  73584 1 1 160 VAL HB   H  -74.444  -9.720 -103.385 1.00 . A A . 160 VAL HB   1 1 
        5  73585 1 1 160 VAL HG11 H  -74.040 -10.873 -105.608 1.00 . A A . 160 VAL HG11 1 1 
        5  73586 1 1 160 VAL HG12 H  -75.790 -10.910 -105.817 1.00 . A A . 160 VAL HG12 1 1 
        5  73587 1 1 160 VAL HG13 H  -75.046 -11.759 -104.462 1.00 . A A . 160 VAL HG13 1 1 
        5  73588 1 1 160 VAL HG21 H  -75.197  -8.408 -106.001 1.00 . A A . 160 VAL HG21 1 1 
        5  73589 1 1 160 VAL HG22 H  -73.616  -8.445 -105.219 1.00 . A A . 160 VAL HG22 1 1 
        5  73590 1 1 160 VAL HG23 H  -74.926  -7.497 -104.515 1.00 . A A . 160 VAL HG23 1 1 
        5  73591 1 1 160 VAL N    N  -76.659  -8.748 -102.370 1.00 . A A . 160 VAL N    1 1 
        5  73592 1 1 160 VAL O    O  -78.069 -11.223 -104.439 1.00 . A A . 160 VAL O    1 1 
        5  73593 1 1 161 VAL C    C  -79.202 -12.659 -101.754 1.00 . A A . 161 VAL C    1 1 
        5  73594 1 1 161 VAL CA   C  -77.761 -12.856 -102.250 1.00 . A A . 161 VAL CA   1 1 
        5  73595 1 1 161 VAL CB   C  -76.976 -13.851 -101.336 1.00 . A A . 161 VAL CB   1 1 
        5  73596 1 1 161 VAL CG1  C  -75.629 -14.161 -101.962 1.00 . A A . 161 VAL CG1  1 1 
        5  73597 1 1 161 VAL CG2  C  -76.747 -13.289  -99.945 1.00 . A A . 161 VAL CG2  1 1 
        5  73598 1 1 161 VAL H    H  -76.536 -11.181 -101.714 1.00 . A A . 161 VAL H    1 1 
        5  73599 1 1 161 VAL HA   H  -77.834 -13.313 -103.213 1.00 . A A . 161 VAL HA   1 1 
        5  73600 1 1 161 VAL HB   H  -77.536 -14.772 -101.263 1.00 . A A . 161 VAL HB   1 1 
        5  73601 1 1 161 VAL HG11 H  -75.064 -13.248 -102.055 1.00 . A A . 161 VAL HG11 1 1 
        5  73602 1 1 161 VAL HG12 H  -75.782 -14.602 -102.930 1.00 . A A . 161 VAL HG12 1 1 
        5  73603 1 1 161 VAL HG13 H  -75.096 -14.852 -101.324 1.00 . A A . 161 VAL HG13 1 1 
        5  73604 1 1 161 VAL HG21 H  -75.837 -13.707  -99.532 1.00 . A A . 161 VAL HG21 1 1 
        5  73605 1 1 161 VAL HG22 H  -77.579 -13.559  -99.315 1.00 . A A . 161 VAL HG22 1 1 
        5  73606 1 1 161 VAL HG23 H  -76.660 -12.220 -100.001 1.00 . A A . 161 VAL HG23 1 1 
        5  73607 1 1 161 VAL N    N  -77.092 -11.555 -102.424 1.00 . A A . 161 VAL N    1 1 
        5  73608 1 1 161 VAL O    O  -80.051 -13.536 -101.935 1.00 . A A . 161 VAL O    1 1 
        5  73609 1 1 162 ILE C    C  -81.043  -9.772 -100.252 1.00 . A A . 162 ILE C    1 1 
        5  73610 1 1 162 ILE CA   C  -80.836 -11.254 -100.624 1.00 . A A . 162 ILE CA   1 1 
        5  73611 1 1 162 ILE CB   C  -81.170 -12.198  -99.430 1.00 . A A . 162 ILE CB   1 1 
        5  73612 1 1 162 ILE CD1  C  -83.074 -12.984  -97.945 1.00 . A A . 162 ILE CD1  1 1 
        5  73613 1 1 162 ILE CG1  C  -82.583 -11.898  -98.906 1.00 . A A . 162 ILE CG1  1 1 
        5  73614 1 1 162 ILE CG2  C  -80.172 -12.020  -98.297 1.00 . A A . 162 ILE CG2  1 1 
        5  73615 1 1 162 ILE H    H  -78.777 -10.854 -100.997 1.00 . A A . 162 ILE H    1 1 
        5  73616 1 1 162 ILE HA   H  -81.520 -11.485 -101.419 1.00 . A A . 162 ILE HA   1 1 
        5  73617 1 1 162 ILE HB   H  -81.130 -13.214  -99.776 1.00 . A A . 162 ILE HB   1 1 
        5  73618 1 1 162 ILE HD11 H  -83.191 -13.913  -98.478 1.00 . A A . 162 ILE HD11 1 1 
        5  73619 1 1 162 ILE HD12 H  -84.031 -12.680  -97.537 1.00 . A A . 162 ILE HD12 1 1 
        5  73620 1 1 162 ILE HD13 H  -82.366 -13.108  -97.143 1.00 . A A . 162 ILE HD13 1 1 
        5  73621 1 1 162 ILE HG12 H  -82.571 -10.964  -98.382 1.00 . A A . 162 ILE HG12 1 1 
        5  73622 1 1 162 ILE HG13 H  -83.258 -11.842  -99.737 1.00 . A A . 162 ILE HG13 1 1 
        5  73623 1 1 162 ILE HG21 H  -80.281 -12.839  -97.600 1.00 . A A . 162 ILE HG21 1 1 
        5  73624 1 1 162 ILE HG22 H  -80.360 -11.087  -97.790 1.00 . A A . 162 ILE HG22 1 1 
        5  73625 1 1 162 ILE HG23 H  -79.173 -12.021  -98.699 1.00 . A A . 162 ILE HG23 1 1 
        5  73626 1 1 162 ILE N    N  -79.481 -11.518 -101.124 1.00 . A A . 162 ILE N    1 1 
        5  73627 1 1 162 ILE O    O  -80.337  -9.222  -99.409 1.00 . A A . 162 ILE O    1 1 
        5  73628 2 2  21 ASP C    C  -49.649  -6.194  -57.701 1.00 . B B .  21 ASP C    1 1 
        5  73629 2 2  21 ASP CA   C  -49.408  -7.636  -58.124 1.00 . B B .  21 ASP CA   1 1 
        5  73630 2 2  21 ASP CB   C  -50.645  -8.494  -57.801 1.00 . B B .  21 ASP CB   1 1 
        5  73631 2 2  21 ASP CG   C  -50.413 -10.000  -58.039 1.00 . B B .  21 ASP CG   1 1 
        5  73632 2 2  21 ASP H    H  -47.482  -7.421  -57.335 1.00 . B B .  21 ASP H    1 1 
        5  73633 2 2  21 ASP HA   H  -49.242  -7.656  -59.192 1.00 . B B .  21 ASP HA   1 1 
        5  73634 2 2  21 ASP HB2  H  -50.910  -8.345  -56.765 1.00 . B B .  21 ASP HB2  1 1 
        5  73635 2 2  21 ASP HB3  H  -51.468  -8.165  -58.419 1.00 . B B .  21 ASP HB3  1 1 
        5  73636 2 2  21 ASP N    N  -48.184  -8.180  -57.443 1.00 . B B .  21 ASP N    1 1 
        5  73637 2 2  21 ASP O    O  -48.767  -5.547  -57.132 1.00 . B B .  21 ASP O    1 1 
        5  73638 2 2  21 ASP OD1  O  -49.408 -10.385  -58.705 1.00 . B B .  21 ASP OD1  1 1 
        5  73639 2 2  21 ASP OD2  O  -51.257 -10.800  -57.555 1.00 . B B .  21 ASP OD2  1 1 
        5  73640 2 2  22 ILE C    C  -51.688  -4.745  -55.969 1.00 . B B .  22 ILE C    1 1 
        5  73641 2 2  22 ILE CA   C  -51.245  -4.429  -57.407 1.00 . B B .  22 ILE CA   1 1 
        5  73642 2 2  22 ILE CB   C  -52.362  -3.818  -58.248 1.00 . B B .  22 ILE CB   1 1 
        5  73643 2 2  22 ILE CD1  C  -52.832  -3.050  -60.603 1.00 . B B .  22 ILE CD1  1 1 
        5  73644 2 2  22 ILE CG1  C  -51.793  -3.344  -59.578 1.00 . B B .  22 ILE CG1  1 1 
        5  73645 2 2  22 ILE CG2  C  -53.035  -2.664  -57.531 1.00 . B B .  22 ILE CG2  1 1 
        5  73646 2 2  22 ILE H    H  -51.497  -6.236  -58.451 1.00 . B B .  22 ILE H    1 1 
        5  73647 2 2  22 ILE HA   H  -50.400  -3.755  -57.380 1.00 . B B .  22 ILE HA   1 1 
        5  73648 2 2  22 ILE HB   H  -53.102  -4.581  -58.442 1.00 . B B .  22 ILE HB   1 1 
        5  73649 2 2  22 ILE HD11 H  -52.735  -3.745  -61.423 1.00 . B B .  22 ILE HD11 1 1 
        5  73650 2 2  22 ILE HD12 H  -52.702  -2.041  -60.968 1.00 . B B .  22 ILE HD12 1 1 
        5  73651 2 2  22 ILE HD13 H  -53.812  -3.150  -60.162 1.00 . B B .  22 ILE HD13 1 1 
        5  73652 2 2  22 ILE HG12 H  -51.220  -2.446  -59.407 1.00 . B B .  22 ILE HG12 1 1 
        5  73653 2 2  22 ILE HG13 H  -51.130  -4.107  -59.960 1.00 . B B .  22 ILE HG13 1 1 
        5  73654 2 2  22 ILE HG21 H  -53.998  -2.984  -57.160 1.00 . B B .  22 ILE HG21 1 1 
        5  73655 2 2  22 ILE HG22 H  -53.169  -1.842  -58.218 1.00 . B B .  22 ILE HG22 1 1 
        5  73656 2 2  22 ILE HG23 H  -52.419  -2.346  -56.703 1.00 . B B .  22 ILE HG23 1 1 
        5  73657 2 2  22 ILE N    N  -50.835  -5.683  -57.988 1.00 . B B .  22 ILE N    1 1 
        5  73658 2 2  22 ILE O    O  -52.257  -5.809  -55.720 1.00 . B B .  22 ILE O    1 1 
        5  73659 2 2  23 VAL C    C  -52.934  -2.806  -53.333 1.00 . B B .  23 VAL C    1 1 
        5  73660 2 2  23 VAL CA   C  -51.954  -3.932  -53.673 1.00 . B B .  23 VAL CA   1 1 
        5  73661 2 2  23 VAL CB   C  -50.913  -4.096  -52.536 1.00 . B B .  23 VAL CB   1 1 
        5  73662 2 2  23 VAL CG1  C  -50.936  -5.501  -52.035 1.00 . B B .  23 VAL CG1  1 1 
        5  73663 2 2  23 VAL CG2  C  -49.511  -3.713  -52.982 1.00 . B B .  23 VAL CG2  1 1 
        5  73664 2 2  23 VAL H    H  -50.879  -3.052  -55.280 1.00 . B B .  23 VAL H    1 1 
        5  73665 2 2  23 VAL HA   H  -52.545  -4.838  -53.667 1.00 . B B .  23 VAL HA   1 1 
        5  73666 2 2  23 VAL HB   H  -51.205  -3.447  -51.721 1.00 . B B .  23 VAL HB   1 1 
        5  73667 2 2  23 VAL HG11 H  -50.656  -5.517  -50.993 1.00 . B B .  23 VAL HG11 1 1 
        5  73668 2 2  23 VAL HG12 H  -50.238  -6.097  -52.605 1.00 . B B .  23 VAL HG12 1 1 
        5  73669 2 2  23 VAL HG13 H  -51.931  -5.907  -52.146 1.00 . B B .  23 VAL HG13 1 1 
        5  73670 2 2  23 VAL HG21 H  -49.559  -2.829  -53.600 1.00 . B B .  23 VAL HG21 1 1 
        5  73671 2 2  23 VAL HG22 H  -49.079  -4.526  -53.548 1.00 . B B .  23 VAL HG22 1 1 
        5  73672 2 2  23 VAL HG23 H  -48.899  -3.514  -52.115 1.00 . B B .  23 VAL HG23 1 1 
        5  73673 2 2  23 VAL N    N  -51.375  -3.857  -55.024 1.00 . B B .  23 VAL N    1 1 
        5  73674 2 2  23 VAL O    O  -52.579  -1.619  -53.274 1.00 . B B .  23 VAL O    1 1 
        5  73675 2 2  24 MET C    C  -55.169  -2.396  -51.088 1.00 . B B .  24 MET C    1 1 
        5  73676 2 2  24 MET CA   C  -55.212  -2.332  -52.595 1.00 . B B .  24 MET CA   1 1 
        5  73677 2 2  24 MET CB   C  -56.606  -2.729  -53.087 1.00 . B B .  24 MET CB   1 1 
        5  73678 2 2  24 MET CE   C  -57.355  -0.562  -55.547 1.00 . B B .  24 MET CE   1 1 
        5  73679 2 2  24 MET CG   C  -56.701  -2.996  -54.592 1.00 . B B .  24 MET CG   1 1 
        5  73680 2 2  24 MET H    H  -54.381  -4.163  -53.206 1.00 . B B .  24 MET H    1 1 
        5  73681 2 2  24 MET HA   H  -55.004  -1.319  -52.908 1.00 . B B .  24 MET HA   1 1 
        5  73682 2 2  24 MET HB2  H  -56.910  -3.623  -52.566 1.00 . B B .  24 MET HB2  1 1 
        5  73683 2 2  24 MET HB3  H  -57.295  -1.936  -52.832 1.00 . B B .  24 MET HB3  1 1 
        5  73684 2 2  24 MET HE1  H  -58.053  -0.771  -56.346 1.00 . B B .  24 MET HE1  1 1 
        5  73685 2 2  24 MET HE2  H  -56.984   0.445  -55.652 1.00 . B B .  24 MET HE2  1 1 
        5  73686 2 2  24 MET HE3  H  -57.851  -0.664  -54.592 1.00 . B B .  24 MET HE3  1 1 
        5  73687 2 2  24 MET HG2  H  -56.179  -3.915  -54.800 1.00 . B B .  24 MET HG2  1 1 
        5  73688 2 2  24 MET HG3  H  -57.742  -3.130  -54.855 1.00 . B B .  24 MET HG3  1 1 
        5  73689 2 2  24 MET N    N  -54.181  -3.207  -53.126 1.00 . B B .  24 MET N    1 1 
        5  73690 2 2  24 MET O    O  -55.012  -3.464  -50.493 1.00 . B B .  24 MET O    1 1 
        5  73691 2 2  24 MET SD   S  -55.991  -1.714  -55.634 1.00 . B B .  24 MET SD   1 1 
        5  73692 2 2  25 SER C    C  -56.137   0.128  -48.722 1.00 . B B .  25 SER C    1 1 
        5  73693 2 2  25 SER CA   C  -55.213  -1.023  -49.076 1.00 . B B .  25 SER CA   1 1 
        5  73694 2 2  25 SER CB   C  -53.785  -0.634  -48.754 1.00 . B B .  25 SER CB   1 1 
        5  73695 2 2  25 SER H    H  -55.441  -0.432  -51.062 1.00 . B B .  25 SER H    1 1 
        5  73696 2 2  25 SER HA   H  -55.492  -1.918  -48.541 1.00 . B B .  25 SER HA   1 1 
        5  73697 2 2  25 SER HB2  H  -53.733  -0.248  -47.750 1.00 . B B .  25 SER HB2  1 1 
        5  73698 2 2  25 SER HB3  H  -53.148  -1.506  -48.835 1.00 . B B .  25 SER HB3  1 1 
        5  73699 2 2  25 SER HG   H  -52.769   0.957  -49.184 1.00 . B B .  25 SER HG   1 1 
        5  73700 2 2  25 SER N    N  -55.317  -1.222  -50.495 1.00 . B B .  25 SER N    1 1 
        5  73701 2 2  25 SER O    O  -55.911   1.260  -49.150 1.00 . B B .  25 SER O    1 1 
        5  73702 2 2  25 SER OG   O  -53.357   0.362  -49.656 1.00 . B B .  25 SER OG   1 1 
        5  73703 2 2  26 GLN C    C  -57.826   1.268  -46.042 1.00 . B B .  26 GLN C    1 1 
        5  73704 2 2  26 GLN CA   C  -58.128   0.843  -47.484 1.00 . B B .  26 GLN CA   1 1 
        5  73705 2 2  26 GLN CB   C  -59.554   0.301  -47.574 1.00 . B B .  26 GLN CB   1 1 
        5  73706 2 2  26 GLN CD   C  -60.887  -1.397  -48.898 1.00 . B B .  26 GLN CD   1 1 
        5  73707 2 2  26 GLN CG   C  -59.934  -0.210  -48.947 1.00 . B B .  26 GLN CG   1 1 
        5  73708 2 2  26 GLN H    H  -57.302  -1.096  -47.661 1.00 . B B .  26 GLN H    1 1 
        5  73709 2 2  26 GLN HA   H  -58.051   1.711  -48.122 1.00 . B B .  26 GLN HA   1 1 
        5  73710 2 2  26 GLN HB2  H  -59.632  -0.527  -46.886 1.00 . B B .  26 GLN HB2  1 1 
        5  73711 2 2  26 GLN HB3  H  -60.250   1.067  -47.269 1.00 . B B .  26 GLN HB3  1 1 
        5  73712 2 2  26 GLN HE21 H  -59.833  -2.244  -47.424 1.00 . B B .  26 GLN HE21 1 1 
        5  73713 2 2  26 GLN HE22 H  -61.190  -3.125  -47.936 1.00 . B B .  26 GLN HE22 1 1 
        5  73714 2 2  26 GLN HG2  H  -60.405   0.589  -49.497 1.00 . B B .  26 GLN HG2  1 1 
        5  73715 2 2  26 GLN HG3  H  -59.034  -0.506  -49.468 1.00 . B B .  26 GLN HG3  1 1 
        5  73716 2 2  26 GLN N    N  -57.182  -0.168  -47.954 1.00 . B B .  26 GLN N    1 1 
        5  73717 2 2  26 GLN NE2  N  -60.614  -2.336  -48.009 1.00 . B B .  26 GLN NE2  1 1 
        5  73718 2 2  26 GLN O    O  -57.303   0.486  -45.259 1.00 . B B .  26 GLN O    1 1 
        5  73719 2 2  26 GLN OE1  O  -61.846  -1.474  -49.665 1.00 . B B .  26 GLN OE1  1 1 
        5  73720 2 2  27 SER C    C  -59.491   3.662  -44.112 1.00 . B B .  27 SER C    1 1 
        5  73721 2 2  27 SER CA   C  -58.164   2.951  -44.314 1.00 . B B .  27 SER CA   1 1 
        5  73722 2 2  27 SER CB   C  -57.002   3.896  -43.978 1.00 . B B .  27 SER CB   1 1 
        5  73723 2 2  27 SER H    H  -58.515   3.101  -46.392 1.00 . B B .  27 SER H    1 1 
        5  73724 2 2  27 SER HA   H  -58.123   2.084  -43.670 1.00 . B B .  27 SER HA   1 1 
        5  73725 2 2  27 SER HB2  H  -56.779   3.820  -42.928 1.00 . B B .  27 SER HB2  1 1 
        5  73726 2 2  27 SER HB3  H  -56.129   3.587  -44.541 1.00 . B B .  27 SER HB3  1 1 
        5  73727 2 2  27 SER HG   H  -56.522   5.782  -44.122 1.00 . B B .  27 SER HG   1 1 
        5  73728 2 2  27 SER N    N  -58.125   2.516  -45.709 1.00 . B B .  27 SER N    1 1 
        5  73729 2 2  27 SER O    O  -59.983   4.295  -45.043 1.00 . B B .  27 SER O    1 1 
        5  73730 2 2  27 SER OG   O  -57.310   5.257  -44.279 1.00 . B B .  27 SER OG   1 1 
        5  73731 2 2  28 PRO C    C  -60.288   1.400  -41.793 1.00 . B B .  28 PRO C    1 1 
        5  73732 2 2  28 PRO CA   C  -59.662   2.787  -41.758 1.00 . B B .  28 PRO CA   1 1 
        5  73733 2 2  28 PRO CB   C  -60.295   3.559  -40.621 1.00 . B B .  28 PRO CB   1 1 
        5  73734 2 2  28 PRO CD   C  -61.361   4.264  -42.653 1.00 . B B .  28 PRO CD   1 1 
        5  73735 2 2  28 PRO CG   C  -61.631   3.983  -41.211 1.00 . B B .  28 PRO CG   1 1 
        5  73736 2 2  28 PRO HA   H  -58.591   2.756  -41.656 1.00 . B B .  28 PRO HA   1 1 
        5  73737 2 2  28 PRO HB2  H  -60.435   2.921  -39.758 1.00 . B B .  28 PRO HB2  1 1 
        5  73738 2 2  28 PRO HB3  H  -59.707   4.427  -40.371 1.00 . B B .  28 PRO HB3  1 1 
        5  73739 2 2  28 PRO HD2  H  -62.157   3.869  -43.271 1.00 . B B .  28 PRO HD2  1 1 
        5  73740 2 2  28 PRO HD3  H  -61.236   5.322  -42.819 1.00 . B B .  28 PRO HD3  1 1 
        5  73741 2 2  28 PRO HG2  H  -62.353   3.184  -41.110 1.00 . B B .  28 PRO HG2  1 1 
        5  73742 2 2  28 PRO HG3  H  -61.989   4.876  -40.723 1.00 . B B .  28 PRO HG3  1 1 
        5  73743 2 2  28 PRO N    N  -60.091   3.555  -42.914 1.00 . B B .  28 PRO N    1 1 
        5  73744 2 2  28 PRO O    O  -61.076   1.099  -42.699 1.00 . B B .  28 PRO O    1 1 
        5  73745 2 2  29 SER C    C  -62.132  -0.524  -40.361 1.00 . B B .  29 SER C    1 1 
        5  73746 2 2  29 SER CA   C  -60.644  -0.708  -40.640 1.00 . B B .  29 SER CA   1 1 
        5  73747 2 2  29 SER CB   C  -60.016  -1.462  -39.493 1.00 . B B .  29 SER CB   1 1 
        5  73748 2 2  29 SER H    H  -59.364   0.883  -40.098 1.00 . B B .  29 SER H    1 1 
        5  73749 2 2  29 SER HA   H  -60.522  -1.284  -41.544 1.00 . B B .  29 SER HA   1 1 
        5  73750 2 2  29 SER HB2  H  -60.391  -1.069  -38.563 1.00 . B B .  29 SER HB2  1 1 
        5  73751 2 2  29 SER HB3  H  -60.266  -2.512  -39.565 1.00 . B B .  29 SER HB3  1 1 
        5  73752 2 2  29 SER HG   H  -58.372  -0.692  -38.818 1.00 . B B .  29 SER HG   1 1 
        5  73753 2 2  29 SER N    N  -59.974   0.574  -40.799 1.00 . B B .  29 SER N    1 1 
        5  73754 2 2  29 SER O    O  -62.978  -1.184  -40.980 1.00 . B B .  29 SER O    1 1 
        5  73755 2 2  29 SER OG   O  -58.617  -1.287  -39.531 1.00 . B B .  29 SER OG   1 1 
        5  73756 2 2  30 SER C    C  -64.265   2.066  -38.955 1.00 . B B .  30 SER C    1 1 
        5  73757 2 2  30 SER CA   C  -63.832   0.605  -39.018 1.00 . B B .  30 SER CA   1 1 
        5  73758 2 2  30 SER CB   C  -64.048  -0.028  -37.650 1.00 . B B .  30 SER CB   1 1 
        5  73759 2 2  30 SER H    H  -61.730   0.893  -39.005 1.00 . B B .  30 SER H    1 1 
        5  73760 2 2  30 SER HA   H  -64.478   0.097  -39.717 1.00 . B B .  30 SER HA   1 1 
        5  73761 2 2  30 SER HB2  H  -64.945   0.369  -37.206 1.00 . B B .  30 SER HB2  1 1 
        5  73762 2 2  30 SER HB3  H  -64.150  -1.099  -37.764 1.00 . B B .  30 SER HB3  1 1 
        5  73763 2 2  30 SER HG   H  -63.285   0.493  -35.940 1.00 . B B .  30 SER HG   1 1 
        5  73764 2 2  30 SER N    N  -62.448   0.392  -39.446 1.00 . B B .  30 SER N    1 1 
        5  73765 2 2  30 SER O    O  -63.457   2.958  -38.697 1.00 . B B .  30 SER O    1 1 
        5  73766 2 2  30 SER OG   O  -62.944   0.266  -36.808 1.00 . B B .  30 SER OG   1 1 
        5  73767 2 2  31 LEU C    C  -67.520   3.469  -38.254 1.00 . B B .  31 LEU C    1 1 
        5  73768 2 2  31 LEU CA   C  -66.211   3.580  -39.021 1.00 . B B .  31 LEU CA   1 1 
        5  73769 2 2  31 LEU CB   C  -66.517   4.195  -40.378 1.00 . B B .  31 LEU CB   1 1 
        5  73770 2 2  31 LEU CD1  C  -66.069   5.475  -42.425 1.00 . B B .  31 LEU CD1  1 1 
        5  73771 2 2  31 LEU CD2  C  -64.499   5.732  -40.460 1.00 . B B .  31 LEU CD2  1 1 
        5  73772 2 2  31 LEU CG   C  -65.407   4.771  -41.243 1.00 . B B .  31 LEU CG   1 1 
        5  73773 2 2  31 LEU H    H  -66.130   1.504  -39.366 1.00 . B B .  31 LEU H    1 1 
        5  73774 2 2  31 LEU HA   H  -65.546   4.240  -38.486 1.00 . B B .  31 LEU HA   1 1 
        5  73775 2 2  31 LEU HB2  H  -67.001   3.436  -40.968 1.00 . B B .  31 LEU HB2  1 1 
        5  73776 2 2  31 LEU HB3  H  -67.246   4.979  -40.211 1.00 . B B .  31 LEU HB3  1 1 
        5  73777 2 2  31 LEU HD11 H  -66.893   4.876  -42.786 1.00 . B B .  31 LEU HD11 1 1 
        5  73778 2 2  31 LEU HD12 H  -65.346   5.606  -43.217 1.00 . B B .  31 LEU HD12 1 1 
        5  73779 2 2  31 LEU HD13 H  -66.437   6.440  -42.109 1.00 . B B .  31 LEU HD13 1 1 
        5  73780 2 2  31 LEU HD21 H  -63.776   6.172  -41.132 1.00 . B B .  31 LEU HD21 1 1 
        5  73781 2 2  31 LEU HD22 H  -63.983   5.188  -39.683 1.00 . B B .  31 LEU HD22 1 1 
        5  73782 2 2  31 LEU HD23 H  -65.099   6.513  -40.016 1.00 . B B .  31 LEU HD23 1 1 
        5  73783 2 2  31 LEU HG   H  -64.810   3.951  -41.624 1.00 . B B .  31 LEU HG   1 1 
        5  73784 2 2  31 LEU N    N  -65.562   2.281  -39.179 1.00 . B B .  31 LEU N    1 1 
        5  73785 2 2  31 LEU O    O  -68.356   2.607  -38.529 1.00 . B B .  31 LEU O    1 1 
        5  73786 2 2  32 ALA C    C  -69.638   5.788  -37.198 1.00 . B B .  32 ALA C    1 1 
        5  73787 2 2  32 ALA CA   C  -68.990   4.514  -36.661 1.00 . B B .  32 ALA CA   1 1 
        5  73788 2 2  32 ALA CB   C  -68.832   4.578  -35.151 1.00 . B B .  32 ALA CB   1 1 
        5  73789 2 2  32 ALA H    H  -67.000   5.023  -37.125 1.00 . B B .  32 ALA H    1 1 
        5  73790 2 2  32 ALA HA   H  -69.612   3.669  -36.917 1.00 . B B .  32 ALA HA   1 1 
        5  73791 2 2  32 ALA HB1  H  -69.424   5.393  -34.761 1.00 . B B .  32 ALA HB1  1 1 
        5  73792 2 2  32 ALA HB2  H  -67.792   4.738  -34.904 1.00 . B B .  32 ALA HB2  1 1 
        5  73793 2 2  32 ALA HB3  H  -69.167   3.649  -34.714 1.00 . B B .  32 ALA HB3  1 1 
        5  73794 2 2  32 ALA N    N  -67.698   4.357  -37.294 1.00 . B B .  32 ALA N    1 1 
        5  73795 2 2  32 ALA O    O  -68.940   6.738  -37.571 1.00 . B B .  32 ALA O    1 1 
        5  73796 2 2  33 VAL C    C  -73.210   6.919  -37.220 1.00 . B B .  33 VAL C    1 1 
        5  73797 2 2  33 VAL CA   C  -71.723   7.006  -37.633 1.00 . B B .  33 VAL CA   1 1 
        5  73798 2 2  33 VAL CB   C  -71.512   7.401  -39.144 1.00 . B B .  33 VAL CB   1 1 
        5  73799 2 2  33 VAL CG1  C  -72.829   7.441  -39.917 1.00 . B B .  33 VAL CG1  1 1 
        5  73800 2 2  33 VAL CG2  C  -70.777   8.737  -39.252 1.00 . B B .  33 VAL CG2  1 1 
        5  73801 2 2  33 VAL H    H  -71.459   5.008  -36.954 1.00 . B B .  33 VAL H    1 1 
        5  73802 2 2  33 VAL HA   H  -71.303   7.813  -37.045 1.00 . B B .  33 VAL HA   1 1 
        5  73803 2 2  33 VAL HB   H  -70.892   6.638  -39.597 1.00 . B B .  33 VAL HB   1 1 
        5  73804 2 2  33 VAL HG11 H  -73.653   7.314  -39.230 1.00 . B B .  33 VAL HG11 1 1 
        5  73805 2 2  33 VAL HG12 H  -72.843   6.645  -40.646 1.00 . B B .  33 VAL HG12 1 1 
        5  73806 2 2  33 VAL HG13 H  -72.922   8.392  -40.420 1.00 . B B .  33 VAL HG13 1 1 
        5  73807 2 2  33 VAL HG21 H  -70.064   8.692  -40.061 1.00 . B B .  33 VAL HG21 1 1 
        5  73808 2 2  33 VAL HG22 H  -70.259   8.938  -38.326 1.00 . B B .  33 VAL HG22 1 1 
        5  73809 2 2  33 VAL HG23 H  -71.490   9.525  -39.444 1.00 . B B .  33 VAL HG23 1 1 
        5  73810 2 2  33 VAL N    N  -70.966   5.800  -37.253 1.00 . B B .  33 VAL N    1 1 
        5  73811 2 2  33 VAL O    O  -73.819   5.839  -37.243 1.00 . B B .  33 VAL O    1 1 
        5  73812 2 2  34 SER C    C  -75.989   8.180  -37.721 1.00 . B B .  34 SER C    1 1 
        5  73813 2 2  34 SER CA   C  -75.172   8.117  -36.441 1.00 . B B .  34 SER CA   1 1 
        5  73814 2 2  34 SER CB   C  -75.433   9.317  -35.533 1.00 . B B .  34 SER CB   1 1 
        5  73815 2 2  34 SER H    H  -73.232   8.872  -36.785 1.00 . B B .  34 SER H    1 1 
        5  73816 2 2  34 SER HA   H  -75.432   7.211  -35.910 1.00 . B B .  34 SER HA   1 1 
        5  73817 2 2  34 SER HB2  H  -75.447  10.215  -36.127 1.00 . B B .  34 SER HB2  1 1 
        5  73818 2 2  34 SER HB3  H  -76.399   9.196  -35.059 1.00 . B B .  34 SER HB3  1 1 
        5  73819 2 2  34 SER HG   H  -74.236  10.376  -34.415 1.00 . B B .  34 SER HG   1 1 
        5  73820 2 2  34 SER N    N  -73.770   8.054  -36.809 1.00 . B B .  34 SER N    1 1 
        5  73821 2 2  34 SER O    O  -75.634   8.890  -38.665 1.00 . B B .  34 SER O    1 1 
        5  73822 2 2  34 SER OG   O  -74.419   9.441  -34.537 1.00 . B B .  34 SER OG   1 1 
        5  73823 2 2  35 ALA C    C  -78.324   8.336  -39.749 1.00 . B B .  35 ALA C    1 1 
        5  73824 2 2  35 ALA CA   C  -77.837   7.113  -38.966 1.00 . B B .  35 ALA CA   1 1 
        5  73825 2 2  35 ALA CB   C  -79.019   6.170  -38.656 1.00 . B B .  35 ALA CB   1 1 
        5  73826 2 2  35 ALA H    H  -77.267   6.874  -36.940 1.00 . B B .  35 ALA H    1 1 
        5  73827 2 2  35 ALA HA   H  -77.171   6.571  -39.621 1.00 . B B .  35 ALA HA   1 1 
        5  73828 2 2  35 ALA HB1  H  -78.902   5.252  -39.213 1.00 . B B .  35 ALA HB1  1 1 
        5  73829 2 2  35 ALA HB2  H  -79.945   6.648  -38.939 1.00 . B B .  35 ALA HB2  1 1 
        5  73830 2 2  35 ALA HB3  H  -79.036   5.950  -37.598 1.00 . B B .  35 ALA HB3  1 1 
        5  73831 2 2  35 ALA N    N  -77.074   7.409  -37.738 1.00 . B B .  35 ALA N    1 1 
        5  73832 2 2  35 ALA O    O  -79.393   8.870  -39.466 1.00 . B B .  35 ALA O    1 1 
        5  73833 2 2  36 GLY C    C  -76.866  10.791  -41.990 1.00 . B B .  36 GLY C    1 1 
        5  73834 2 2  36 GLY CA   C  -77.978   9.840  -41.624 1.00 . B B .  36 GLY CA   1 1 
        5  73835 2 2  36 GLY H    H  -76.696   8.312  -40.910 1.00 . B B .  36 GLY H    1 1 
        5  73836 2 2  36 GLY HA2  H  -78.366   9.396  -42.529 1.00 . B B .  36 GLY HA2  1 1 
        5  73837 2 2  36 GLY HA3  H  -78.769  10.397  -41.143 1.00 . B B .  36 GLY HA3  1 1 
        5  73838 2 2  36 GLY N    N  -77.540   8.775  -40.727 1.00 . B B .  36 GLY N    1 1 
        5  73839 2 2  36 GLY O    O  -77.111  11.876  -42.525 1.00 . B B .  36 GLY O    1 1 
        5  73840 2 2  37 GLU C    C  -73.723  10.995  -43.253 1.00 . B B .  37 GLU C    1 1 
        5  73841 2 2  37 GLU CA   C  -74.467  11.211  -41.930 1.00 . B B .  37 GLU CA   1 1 
        5  73842 2 2  37 GLU CB   C  -73.526  11.049  -40.744 1.00 . B B .  37 GLU CB   1 1 
        5  73843 2 2  37 GLU CD   C  -73.179  11.670  -38.348 1.00 . B B .  37 GLU CD   1 1 
        5  73844 2 2  37 GLU CG   C  -74.188  11.401  -39.426 1.00 . B B .  37 GLU CG   1 1 
        5  73845 2 2  37 GLU H    H  -75.517   9.477  -41.328 1.00 . B B .  37 GLU H    1 1 
        5  73846 2 2  37 GLU HA   H  -74.811  12.234  -41.923 1.00 . B B .  37 GLU HA   1 1 
        5  73847 2 2  37 GLU HB2  H  -73.191  10.024  -40.702 1.00 . B B .  37 GLU HB2  1 1 
        5  73848 2 2  37 GLU HB3  H  -72.668  11.690  -40.890 1.00 . B B .  37 GLU HB3  1 1 
        5  73849 2 2  37 GLU HG2  H  -74.797  12.282  -39.562 1.00 . B B .  37 GLU HG2  1 1 
        5  73850 2 2  37 GLU HG3  H  -74.821  10.580  -39.121 1.00 . B B .  37 GLU HG3  1 1 
        5  73851 2 2  37 GLU N    N  -75.637  10.363  -41.730 1.00 . B B .  37 GLU N    1 1 
        5  73852 2 2  37 GLU O    O  -74.103  10.143  -44.063 1.00 . B B .  37 GLU O    1 1 
        5  73853 2 2  37 GLU OE1  O  -72.497  12.721  -38.425 1.00 . B B .  37 GLU OE1  1 1 
        5  73854 2 2  37 GLU OE2  O  -73.060  10.823  -37.432 1.00 . B B .  37 GLU OE2  1 1 
        5  73855 2 2  38 LYS C    C  -70.509  10.888  -44.122 1.00 . B B .  38 LYS C    1 1 
        5  73856 2 2  38 LYS CA   C  -71.770  11.605  -44.599 1.00 . B B .  38 LYS CA   1 1 
        5  73857 2 2  38 LYS CB   C  -71.405  12.929  -45.258 1.00 . B B .  38 LYS CB   1 1 
        5  73858 2 2  38 LYS CD   C  -71.604  13.984  -47.508 1.00 . B B .  38 LYS CD   1 1 
        5  73859 2 2  38 LYS CE   C  -71.774  13.650  -49.008 1.00 . B B .  38 LYS CE   1 1 
        5  73860 2 2  38 LYS CG   C  -71.043  12.807  -46.712 1.00 . B B .  38 LYS CG   1 1 
        5  73861 2 2  38 LYS H    H  -72.463  12.475  -42.800 1.00 . B B .  38 LYS H    1 1 
        5  73862 2 2  38 LYS HA   H  -72.260  10.980  -45.332 1.00 . B B .  38 LYS HA   1 1 
        5  73863 2 2  38 LYS HB2  H  -72.245  13.601  -45.171 1.00 . B B .  38 LYS HB2  1 1 
        5  73864 2 2  38 LYS HB3  H  -70.567  13.357  -44.725 1.00 . B B .  38 LYS HB3  1 1 
        5  73865 2 2  38 LYS HD2  H  -72.566  14.256  -47.100 1.00 . B B .  38 LYS HD2  1 1 
        5  73866 2 2  38 LYS HD3  H  -70.932  14.824  -47.410 1.00 . B B .  38 LYS HD3  1 1 
        5  73867 2 2  38 LYS HE2  H  -70.815  13.759  -49.489 1.00 . B B .  38 LYS HE2  1 1 
        5  73868 2 2  38 LYS HE3  H  -72.074  12.614  -49.088 1.00 . B B .  38 LYS HE3  1 1 
        5  73869 2 2  38 LYS HG2  H  -69.968  12.791  -46.810 1.00 . B B .  38 LYS HG2  1 1 
        5  73870 2 2  38 LYS HG3  H  -71.450  11.887  -47.105 1.00 . B B .  38 LYS HG3  1 1 
        5  73871 2 2  38 LYS HZ1  H  -72.550  14.470  -50.781 1.00 . B B .  38 LYS HZ1  1 1 
        5  73872 2 2  38 LYS HZ2  H  -72.718  15.481  -49.426 1.00 . B B .  38 LYS HZ2  1 1 
        5  73873 2 2  38 LYS HZ3  H  -73.730  14.128  -49.611 1.00 . B B .  38 LYS HZ3  1 1 
        5  73874 2 2  38 LYS N    N  -72.687  11.802  -43.476 1.00 . B B .  38 LYS N    1 1 
        5  73875 2 2  38 LYS NZ   N  -72.771  14.498  -49.766 1.00 . B B .  38 LYS NZ   1 1 
        5  73876 2 2  38 LYS O    O  -69.911  11.259  -43.109 1.00 . B B .  38 LYS O    1 1 
        5  73877 2 2  39 VAL C    C  -68.193   8.896  -45.881 1.00 . B B .  39 VAL C    1 1 
        5  73878 2 2  39 VAL CA   C  -68.920   9.068  -44.580 1.00 . B B .  39 VAL CA   1 1 
        5  73879 2 2  39 VAL CB   C  -69.193   7.658  -44.024 1.00 . B B .  39 VAL CB   1 1 
        5  73880 2 2  39 VAL CG1  C  -69.146   7.672  -42.513 1.00 . B B .  39 VAL CG1  1 1 
        5  73881 2 2  39 VAL CG2  C  -70.527   7.068  -44.581 1.00 . B B .  39 VAL CG2  1 1 
        5  73882 2 2  39 VAL H    H  -70.685   9.582  -45.617 1.00 . B B .  39 VAL H    1 1 
        5  73883 2 2  39 VAL HA   H  -68.296   9.613  -43.887 1.00 . B B .  39 VAL HA   1 1 
        5  73884 2 2  39 VAL HB   H  -68.385   7.022  -44.361 1.00 . B B .  39 VAL HB   1 1 
        5  73885 2 2  39 VAL HG11 H  -69.350   6.680  -42.137 1.00 . B B .  39 VAL HG11 1 1 
        5  73886 2 2  39 VAL HG12 H  -69.888   8.360  -42.136 1.00 . B B .  39 VAL HG12 1 1 
        5  73887 2 2  39 VAL HG13 H  -68.165   7.985  -42.187 1.00 . B B .  39 VAL HG13 1 1 
        5  73888 2 2  39 VAL HG21 H  -70.930   6.359  -43.873 1.00 . B B .  39 VAL HG21 1 1 
        5  73889 2 2  39 VAL HG22 H  -70.335   6.569  -45.519 1.00 . B B .  39 VAL HG22 1 1 
        5  73890 2 2  39 VAL HG23 H  -71.236   7.867  -44.737 1.00 . B B .  39 VAL HG23 1 1 
        5  73891 2 2  39 VAL N    N  -70.139   9.831  -44.843 1.00 . B B .  39 VAL N    1 1 
        5  73892 2 2  39 VAL O    O  -68.818   8.627  -46.920 1.00 . B B .  39 VAL O    1 1 
        5  73893 2 2  40 THR C    C  -64.791   8.135  -46.632 1.00 . B B .  40 THR C    1 1 
        5  73894 2 2  40 THR CA   C  -66.030   8.954  -46.986 1.00 . B B .  40 THR CA   1 1 
        5  73895 2 2  40 THR CB   C  -65.594  10.354  -47.501 1.00 . B B .  40 THR CB   1 1 
        5  73896 2 2  40 THR CG2  C  -66.767  11.218  -47.912 1.00 . B B .  40 THR CG2  1 1 
        5  73897 2 2  40 THR H    H  -66.467   9.268  -44.951 1.00 . B B .  40 THR H    1 1 
        5  73898 2 2  40 THR HA   H  -66.574   8.446  -47.768 1.00 . B B .  40 THR HA   1 1 
        5  73899 2 2  40 THR HB   H  -64.931  10.231  -48.344 1.00 . B B .  40 THR HB   1 1 
        5  73900 2 2  40 THR HG1  H  -65.415  11.822  -46.233 1.00 . B B .  40 THR HG1  1 1 
        5  73901 2 2  40 THR HG21 H  -67.664  10.864  -47.426 1.00 . B B .  40 THR HG21 1 1 
        5  73902 2 2  40 THR HG22 H  -66.894  11.166  -48.984 1.00 . B B .  40 THR HG22 1 1 
        5  73903 2 2  40 THR HG23 H  -66.580  12.241  -47.621 1.00 . B B .  40 THR HG23 1 1 
        5  73904 2 2  40 THR N    N  -66.877   9.055  -45.816 1.00 . B B .  40 THR N    1 1 
        5  73905 2 2  40 THR O    O  -63.769   8.700  -46.228 1.00 . B B .  40 THR O    1 1 
        5  73906 2 2  40 THR OG1  O  -64.907  11.040  -46.460 1.00 . B B .  40 THR OG1  1 1 
        5  73907 2 2  41 MET C    C  -62.773   5.971  -47.838 1.00 . B B .  41 MET C    1 1 
        5  73908 2 2  41 MET CA   C  -63.652   6.009  -46.563 1.00 . B B .  41 MET CA   1 1 
        5  73909 2 2  41 MET CB   C  -63.945   4.617  -45.971 1.00 . B B .  41 MET CB   1 1 
        5  73910 2 2  41 MET CE   C  -66.820   4.412  -47.651 1.00 . B B .  41 MET CE   1 1 
        5  73911 2 2  41 MET CG   C  -64.317   3.509  -46.960 1.00 . B B .  41 MET CG   1 1 
        5  73912 2 2  41 MET H    H  -65.691   6.389  -47.074 1.00 . B B .  41 MET H    1 1 
        5  73913 2 2  41 MET HA   H  -63.067   6.542  -45.821 1.00 . B B .  41 MET HA   1 1 
        5  73914 2 2  41 MET HB2  H  -63.071   4.293  -45.431 1.00 . B B .  41 MET HB2  1 1 
        5  73915 2 2  41 MET HB3  H  -64.754   4.723  -45.259 1.00 . B B .  41 MET HB3  1 1 
        5  73916 2 2  41 MET HE1  H  -67.876   4.425  -47.418 1.00 . B B .  41 MET HE1  1 1 
        5  73917 2 2  41 MET HE2  H  -66.690   4.337  -48.719 1.00 . B B .  41 MET HE2  1 1 
        5  73918 2 2  41 MET HE3  H  -66.357   5.323  -47.297 1.00 . B B .  41 MET HE3  1 1 
        5  73919 2 2  41 MET HG2  H  -64.124   3.862  -47.961 1.00 . B B .  41 MET HG2  1 1 
        5  73920 2 2  41 MET HG3  H  -63.690   2.649  -46.770 1.00 . B B .  41 MET HG3  1 1 
        5  73921 2 2  41 MET N    N  -64.864   6.811  -46.761 1.00 . B B .  41 MET N    1 1 
        5  73922 2 2  41 MET O    O  -63.241   6.315  -48.944 1.00 . B B .  41 MET O    1 1 
        5  73923 2 2  41 MET SD   S  -66.055   3.010  -46.855 1.00 . B B .  41 MET SD   1 1 
        5  73924 2 2  42 SER C    C  -59.901   4.414  -49.181 1.00 . B B .  42 SER C    1 1 
        5  73925 2 2  42 SER CA   C  -60.543   5.707  -48.757 1.00 . B B .  42 SER CA   1 1 
        5  73926 2 2  42 SER CB   C  -59.433   6.678  -48.372 1.00 . B B .  42 SER CB   1 1 
        5  73927 2 2  42 SER H    H  -61.195   5.327  -46.783 1.00 . B B .  42 SER H    1 1 
        5  73928 2 2  42 SER HA   H  -61.055   6.121  -49.611 1.00 . B B .  42 SER HA   1 1 
        5  73929 2 2  42 SER HB2  H  -59.849   7.660  -48.224 1.00 . B B .  42 SER HB2  1 1 
        5  73930 2 2  42 SER HB3  H  -58.972   6.345  -47.451 1.00 . B B .  42 SER HB3  1 1 
        5  73931 2 2  42 SER HG   H  -57.655   7.113  -49.039 1.00 . B B .  42 SER HG   1 1 
        5  73932 2 2  42 SER N    N  -61.509   5.574  -47.678 1.00 . B B .  42 SER N    1 1 
        5  73933 2 2  42 SER O    O  -59.541   3.606  -48.342 1.00 . B B .  42 SER O    1 1 
        5  73934 2 2  42 SER OG   O  -58.458   6.739  -49.408 1.00 . B B .  42 SER OG   1 1 
        5  73935 2 2  43 CYS C    C  -57.837   3.664  -51.904 1.00 . B B .  43 CYS C    1 1 
        5  73936 2 2  43 CYS CA   C  -59.024   3.155  -51.107 1.00 . B B .  43 CYS CA   1 1 
        5  73937 2 2  43 CYS CB   C  -59.975   2.399  -52.030 1.00 . B B .  43 CYS CB   1 1 
        5  73938 2 2  43 CYS H    H  -60.016   5.003  -51.079 1.00 . B B .  43 CYS H    1 1 
        5  73939 2 2  43 CYS HA   H  -58.674   2.487  -50.334 1.00 . B B .  43 CYS HA   1 1 
        5  73940 2 2  43 CYS HB2  H  -60.700   1.885  -51.422 1.00 . B B .  43 CYS HB2  1 1 
        5  73941 2 2  43 CYS HB3  H  -60.499   3.124  -52.640 1.00 . B B .  43 CYS HB3  1 1 
        5  73942 2 2  43 CYS N    N  -59.722   4.273  -50.495 1.00 . B B .  43 CYS N    1 1 
        5  73943 2 2  43 CYS O    O  -58.001   4.463  -52.816 1.00 . B B .  43 CYS O    1 1 
        5  73944 2 2  43 CYS SG   S  -59.202   1.190  -53.108 1.00 . B B .  43 CYS SG   1 1 
        5  73945 2 2  44 LYS C    C  -54.743   2.310  -52.901 1.00 . B B .  44 LYS C    1 1 
        5  73946 2 2  44 LYS CA   C  -55.428   3.534  -52.293 1.00 . B B .  44 LYS CA   1 1 
        5  73947 2 2  44 LYS CB   C  -54.472   4.326  -51.404 1.00 . B B .  44 LYS CB   1 1 
        5  73948 2 2  44 LYS CD   C  -53.944   6.695  -50.455 1.00 . B B .  44 LYS CD   1 1 
        5  73949 2 2  44 LYS CE   C  -52.601   6.886  -51.225 1.00 . B B .  44 LYS CE   1 1 
        5  73950 2 2  44 LYS CG   C  -54.958   5.774  -51.183 1.00 . B B .  44 LYS CG   1 1 
        5  73951 2 2  44 LYS H    H  -56.585   2.555  -50.819 1.00 . B B .  44 LYS H    1 1 
        5  73952 2 2  44 LYS HA   H  -55.717   4.178  -53.111 1.00 . B B .  44 LYS HA   1 1 
        5  73953 2 2  44 LYS HB2  H  -54.392   3.833  -50.447 1.00 . B B .  44 LYS HB2  1 1 
        5  73954 2 2  44 LYS HB3  H  -53.497   4.349  -51.869 1.00 . B B .  44 LYS HB3  1 1 
        5  73955 2 2  44 LYS HD2  H  -54.398   7.664  -50.314 1.00 . B B .  44 LYS HD2  1 1 
        5  73956 2 2  44 LYS HD3  H  -53.730   6.271  -49.484 1.00 . B B .  44 LYS HD3  1 1 
        5  73957 2 2  44 LYS HE2  H  -52.111   7.762  -50.834 1.00 . B B .  44 LYS HE2  1 1 
        5  73958 2 2  44 LYS HE3  H  -51.972   6.030  -51.018 1.00 . B B .  44 LYS HE3  1 1 
        5  73959 2 2  44 LYS HG2  H  -55.179   6.209  -52.145 1.00 . B B .  44 LYS HG2  1 1 
        5  73960 2 2  44 LYS HG3  H  -55.871   5.741  -50.606 1.00 . B B .  44 LYS HG3  1 1 
        5  73961 2 2  44 LYS HZ1  H  -53.538   6.524  -53.072 1.00 . B B .  44 LYS HZ1  1 1 
        5  73962 2 2  44 LYS HZ2  H  -51.850   6.683  -53.178 1.00 . B B .  44 LYS HZ2  1 1 
        5  73963 2 2  44 LYS HZ3  H  -52.822   8.058  -52.957 1.00 . B B .  44 LYS HZ3  1 1 
        5  73964 2 2  44 LYS N    N  -56.644   3.195  -51.559 1.00 . B B .  44 LYS N    1 1 
        5  73965 2 2  44 LYS NZ   N  -52.711   7.051  -52.725 1.00 . B B .  44 LYS NZ   1 1 
        5  73966 2 2  44 LYS O    O  -54.512   1.311  -52.223 1.00 . B B .  44 LYS O    1 1 
        5  73967 2 2  45 SER C    C  -52.288   1.553  -55.122 1.00 . B B .  45 SER C    1 1 
        5  73968 2 2  45 SER CA   C  -53.769   1.275  -54.866 1.00 . B B .  45 SER CA   1 1 
        5  73969 2 2  45 SER CB   C  -54.504   0.911  -56.163 1.00 . B B .  45 SER CB   1 1 
        5  73970 2 2  45 SER H    H  -54.648   3.197  -54.693 1.00 . B B .  45 SER H    1 1 
        5  73971 2 2  45 SER HA   H  -53.826   0.419  -54.209 1.00 . B B .  45 SER HA   1 1 
        5  73972 2 2  45 SER HB2  H  -54.409  -0.146  -56.332 1.00 . B B .  45 SER HB2  1 1 
        5  73973 2 2  45 SER HB3  H  -55.555   1.144  -56.038 1.00 . B B .  45 SER HB3  1 1 
        5  73974 2 2  45 SER HG   H  -53.068   1.758  -57.155 1.00 . B B .  45 SER HG   1 1 
        5  73975 2 2  45 SER N    N  -54.433   2.384  -54.190 1.00 . B B .  45 SER N    1 1 
        5  73976 2 2  45 SER O    O  -51.886   2.698  -55.308 1.00 . B B .  45 SER O    1 1 
        5  73977 2 2  45 SER OG   O  -54.002   1.588  -57.300 1.00 . B B .  45 SER OG   1 1 
        5  73978 2 2  46 SER C    C  -49.616   1.080  -56.665 1.00 . B B .  46 SER C    1 1 
        5  73979 2 2  46 SER CA   C  -50.042   0.598  -55.284 1.00 . B B .  46 SER CA   1 1 
        5  73980 2 2  46 SER CB   C  -49.364  -0.736  -54.973 1.00 . B B .  46 SER CB   1 1 
        5  73981 2 2  46 SER H    H  -51.881  -0.396  -54.970 1.00 . B B .  46 SER H    1 1 
        5  73982 2 2  46 SER HA   H  -49.689   1.318  -54.562 1.00 . B B .  46 SER HA   1 1 
        5  73983 2 2  46 SER HB2  H  -48.304  -0.636  -55.130 1.00 . B B .  46 SER HB2  1 1 
        5  73984 2 2  46 SER HB3  H  -49.537  -0.979  -53.931 1.00 . B B .  46 SER HB3  1 1 
        5  73985 2 2  46 SER HG   H  -49.360  -1.762  -56.624 1.00 . B B .  46 SER HG   1 1 
        5  73986 2 2  46 SER N    N  -51.489   0.488  -55.126 1.00 . B B .  46 SER N    1 1 
        5  73987 2 2  46 SER O    O  -48.535   1.663  -56.822 1.00 . B B .  46 SER O    1 1 
        5  73988 2 2  46 SER OG   O  -49.841  -1.791  -55.793 1.00 . B B .  46 SER OG   1 1 
        5  73989 2 2  47 GLN C    C  -51.242   2.018  -59.582 1.00 . B B .  47 GLN C    1 1 
        5  73990 2 2  47 GLN CA   C  -50.202   1.089  -59.048 1.00 . B B .  47 GLN CA   1 1 
        5  73991 2 2  47 GLN CB   C  -50.375  -0.200  -59.805 1.00 . B B .  47 GLN CB   1 1 
        5  73992 2 2  47 GLN CD   C  -49.296  -1.218  -61.732 1.00 . B B .  47 GLN CD   1 1 
        5  73993 2 2  47 GLN CG   C  -49.130  -0.810  -60.299 1.00 . B B .  47 GLN CG   1 1 
        5  73994 2 2  47 GLN H    H  -51.316   0.380  -57.419 1.00 . B B .  47 GLN H    1 1 
        5  73995 2 2  47 GLN HA   H  -49.209   1.483  -59.190 1.00 . B B .  47 GLN HA   1 1 
        5  73996 2 2  47 GLN HB2  H  -50.864  -0.912  -59.161 1.00 . B B .  47 GLN HB2  1 1 
        5  73997 2 2  47 GLN HB3  H  -51.023  -0.008  -60.649 1.00 . B B .  47 GLN HB3  1 1 
        5  73998 2 2  47 GLN HE21 H  -48.208  -2.891  -61.446 1.00 . B B .  47 GLN HE21 1 1 
        5  73999 2 2  47 GLN HE22 H  -48.790  -2.679  -63.027 1.00 . B B .  47 GLN HE22 1 1 
        5  74000 2 2  47 GLN HG2  H  -48.325  -0.093  -60.221 1.00 . B B .  47 GLN HG2  1 1 
        5  74001 2 2  47 GLN HG3  H  -48.895  -1.680  -59.705 1.00 . B B .  47 GLN HG3  1 1 
        5  74002 2 2  47 GLN N    N  -50.480   0.839  -57.646 1.00 . B B .  47 GLN N    1 1 
        5  74003 2 2  47 GLN NE2  N  -48.713  -2.365  -62.101 1.00 . B B .  47 GLN NE2  1 1 
        5  74004 2 2  47 GLN O    O  -52.422   1.846  -59.272 1.00 . B B .  47 GLN O    1 1 
        5  74005 2 2  47 GLN OE1  O  -49.964  -0.512  -62.515 1.00 . B B .  47 GLN OE1  1 1 
        5  74006 2 2  48 SER C    C  -52.881   3.085  -61.769 1.00 . B B .  48 SER C    1 1 
        5  74007 2 2  48 SER CA   C  -51.877   3.874  -60.950 1.00 . B B .  48 SER CA   1 1 
        5  74008 2 2  48 SER CB   C  -51.303   4.992  -61.792 1.00 . B B .  48 SER CB   1 1 
        5  74009 2 2  48 SER H    H  -49.910   3.091  -60.655 1.00 . B B .  48 SER H    1 1 
        5  74010 2 2  48 SER HA   H  -52.406   4.318  -60.118 1.00 . B B .  48 SER HA   1 1 
        5  74011 2 2  48 SER HB2  H  -50.606   5.569  -61.207 1.00 . B B .  48 SER HB2  1 1 
        5  74012 2 2  48 SER HB3  H  -50.798   4.576  -62.653 1.00 . B B .  48 SER HB3  1 1 
        5  74013 2 2  48 SER HG   H  -52.717   6.283  -61.436 1.00 . B B .  48 SER HG   1 1 
        5  74014 2 2  48 SER N    N  -50.852   2.988  -60.405 1.00 . B B .  48 SER N    1 1 
        5  74015 2 2  48 SER O    O  -52.516   2.126  -62.439 1.00 . B B .  48 SER O    1 1 
        5  74016 2 2  48 SER OG   O  -52.378   5.826  -62.209 1.00 . B B .  48 SER OG   1 1 
        5  74017 2 2  49 LEU C    C  -55.787   3.436  -63.637 1.00 . B B .  49 LEU C    1 1 
        5  74018 2 2  49 LEU CA   C  -55.210   2.751  -62.374 1.00 . B B .  49 LEU CA   1 1 
        5  74019 2 2  49 LEU CB   C  -56.313   2.451  -61.352 1.00 . B B .  49 LEU CB   1 1 
        5  74020 2 2  49 LEU CD1  C  -54.996   0.483  -60.317 1.00 . B B .  49 LEU CD1  1 1 
        5  74021 2 2  49 LEU CD2  C  -56.943   1.519  -59.160 1.00 . B B .  49 LEU CD2  1 1 
        5  74022 2 2  49 LEU CG   C  -56.335   1.178  -60.499 1.00 . B B .  49 LEU CG   1 1 
        5  74023 2 2  49 LEU H    H  -54.365   4.273  -61.166 1.00 . B B .  49 LEU H    1 1 
        5  74024 2 2  49 LEU HA   H  -54.796   1.804  -62.686 1.00 . B B .  49 LEU HA   1 1 
        5  74025 2 2  49 LEU HB2  H  -56.326   3.272  -60.660 1.00 . B B .  49 LEU HB2  1 1 
        5  74026 2 2  49 LEU HB3  H  -57.250   2.490  -61.898 1.00 . B B .  49 LEU HB3  1 1 
        5  74027 2 2  49 LEU HD11 H  -54.812  -0.170  -61.158 1.00 . B B .  49 LEU HD11 1 1 
        5  74028 2 2  49 LEU HD12 H  -55.013  -0.098  -59.407 1.00 . B B .  49 LEU HD12 1 1 
        5  74029 2 2  49 LEU HD13 H  -54.212   1.223  -60.258 1.00 . B B .  49 LEU HD13 1 1 
        5  74030 2 2  49 LEU HD21 H  -57.058   0.618  -58.577 1.00 . B B .  49 LEU HD21 1 1 
        5  74031 2 2  49 LEU HD22 H  -57.910   1.977  -59.311 1.00 . B B .  49 LEU HD22 1 1 
        5  74032 2 2  49 LEU HD23 H  -56.297   2.207  -58.636 1.00 . B B .  49 LEU HD23 1 1 
        5  74033 2 2  49 LEU HG   H  -56.997   0.476  -60.984 1.00 . B B .  49 LEU HG   1 1 
        5  74034 2 2  49 LEU N    N  -54.138   3.495  -61.717 1.00 . B B .  49 LEU N    1 1 
        5  74035 2 2  49 LEU O    O  -56.885   3.100  -64.087 1.00 . B B .  49 LEU O    1 1 
        5  74036 2 2  50 LEU C    C  -54.983   4.537  -66.702 1.00 . B B .  50 LEU C    1 1 
        5  74037 2 2  50 LEU CA   C  -55.499   5.134  -65.388 1.00 . B B .  50 LEU CA   1 1 
        5  74038 2 2  50 LEU CB   C  -55.047   6.602  -65.309 1.00 . B B .  50 LEU CB   1 1 
        5  74039 2 2  50 LEU CD1  C  -55.391   8.838  -66.404 1.00 . B B .  50 LEU CD1  1 1 
        5  74040 2 2  50 LEU CD2  C  -57.338   7.331  -66.182 1.00 . B B .  50 LEU CD2  1 1 
        5  74041 2 2  50 LEU CG   C  -56.032   7.762  -65.549 1.00 . B B .  50 LEU CG   1 1 
        5  74042 2 2  50 LEU H    H  -54.177   4.612  -63.807 1.00 . B B .  50 LEU H    1 1 
        5  74043 2 2  50 LEU HA   H  -56.578   5.115  -65.407 1.00 . B B .  50 LEU HA   1 1 
        5  74044 2 2  50 LEU HB2  H  -54.637   6.751  -64.326 1.00 . B B .  50 LEU HB2  1 1 
        5  74045 2 2  50 LEU HB3  H  -54.230   6.714  -66.012 1.00 . B B .  50 LEU HB3  1 1 
        5  74046 2 2  50 LEU HD11 H  -54.382   9.016  -66.063 1.00 . B B .  50 LEU HD11 1 1 
        5  74047 2 2  50 LEU HD12 H  -55.965   9.750  -66.325 1.00 . B B .  50 LEU HD12 1 1 
        5  74048 2 2  50 LEU HD13 H  -55.370   8.514  -67.434 1.00 . B B .  50 LEU HD13 1 1 
        5  74049 2 2  50 LEU HD21 H  -57.470   6.268  -66.046 1.00 . B B .  50 LEU HD21 1 1 
        5  74050 2 2  50 LEU HD22 H  -57.319   7.559  -67.238 1.00 . B B .  50 LEU HD22 1 1 
        5  74051 2 2  50 LEU HD23 H  -58.156   7.857  -65.714 1.00 . B B .  50 LEU HD23 1 1 
        5  74052 2 2  50 LEU HG   H  -56.254   8.203  -64.585 1.00 . B B .  50 LEU HG   1 1 
        5  74053 2 2  50 LEU N    N  -55.045   4.387  -64.204 1.00 . B B .  50 LEU N    1 1 
        5  74054 2 2  50 LEU O    O  -53.806   4.168  -66.819 1.00 . B B .  50 LEU O    1 1 
        5  74055 2 2  51 ASN C    C  -55.039   5.538  -69.726 1.00 . B B .  51 ASN C    1 1 
        5  74056 2 2  51 ASN CA   C  -55.424   4.222  -69.060 1.00 . B B .  51 ASN CA   1 1 
        5  74057 2 2  51 ASN CB   C  -56.519   3.532  -69.879 1.00 . B B .  51 ASN CB   1 1 
        5  74058 2 2  51 ASN CG   C  -56.305   2.042  -69.987 1.00 . B B .  51 ASN CG   1 1 
        5  74059 2 2  51 ASN H    H  -56.779   4.760  -67.537 1.00 . B B .  51 ASN H    1 1 
        5  74060 2 2  51 ASN HA   H  -54.556   3.581  -69.039 1.00 . B B .  51 ASN HA   1 1 
        5  74061 2 2  51 ASN HB2  H  -57.473   3.711  -69.409 1.00 . B B .  51 ASN HB2  1 1 
        5  74062 2 2  51 ASN HB3  H  -56.534   3.959  -70.872 1.00 . B B .  51 ASN HB3  1 1 
        5  74063 2 2  51 ASN HD21 H  -54.509   2.321  -70.845 1.00 . B B .  51 ASN HD21 1 1 
        5  74064 2 2  51 ASN HD22 H  -54.959   0.698  -70.634 1.00 . B B .  51 ASN HD22 1 1 
        5  74065 2 2  51 ASN N    N  -55.863   4.450  -67.692 1.00 . B B .  51 ASN N    1 1 
        5  74066 2 2  51 ASN ND2  N  -55.157   1.653  -70.537 1.00 . B B .  51 ASN ND2  1 1 
        5  74067 2 2  51 ASN O    O  -55.562   6.603  -69.386 1.00 . B B .  51 ASN O    1 1 
        5  74068 2 2  51 ASN OD1  O  -57.149   1.242  -69.567 1.00 . B B .  51 ASN OD1  1 1 
        5  74069 2 2  52 SER C    C  -55.187   6.890  -72.330 1.00 . B B .  52 SER C    1 1 
        5  74070 2 2  52 SER CA   C  -53.893   6.616  -71.549 1.00 . B B .  52 SER CA   1 1 
        5  74071 2 2  52 SER CB   C  -52.678   6.410  -72.475 1.00 . B B .  52 SER CB   1 1 
        5  74072 2 2  52 SER H    H  -53.720   4.605  -70.904 1.00 . B B .  52 SER H    1 1 
        5  74073 2 2  52 SER HA   H  -53.698   7.477  -70.922 1.00 . B B .  52 SER HA   1 1 
        5  74074 2 2  52 SER HB2  H  -52.774   7.052  -73.332 1.00 . B B .  52 SER HB2  1 1 
        5  74075 2 2  52 SER HB3  H  -51.778   6.682  -71.936 1.00 . B B .  52 SER HB3  1 1 
        5  74076 2 2  52 SER HG   H  -52.407   4.508  -72.163 1.00 . B B .  52 SER HG   1 1 
        5  74077 2 2  52 SER N    N  -54.113   5.472  -70.673 1.00 . B B .  52 SER N    1 1 
        5  74078 2 2  52 SER O    O  -55.743   7.976  -72.205 1.00 . B B .  52 SER O    1 1 
        5  74079 2 2  52 SER OG   O  -52.576   5.065  -72.926 1.00 . B B .  52 SER OG   1 1 
        5  74080 2 2  53 ARG C    C  -58.180   5.914  -72.899 1.00 . B B .  53 ARG C    1 1 
        5  74081 2 2  53 ARG CA   C  -56.948   6.048  -73.805 1.00 . B B .  53 ARG CA   1 1 
        5  74082 2 2  53 ARG CB   C  -57.018   5.144  -75.043 1.00 . B B .  53 ARG CB   1 1 
        5  74083 2 2  53 ARG CD   C  -56.360   2.960  -76.107 1.00 . B B .  53 ARG CD   1 1 
        5  74084 2 2  53 ARG CG   C  -56.090   3.950  -75.005 1.00 . B B .  53 ARG CG   1 1 
        5  74085 2 2  53 ARG CZ   C  -54.836   1.183  -76.929 1.00 . B B .  53 ARG CZ   1 1 
        5  74086 2 2  53 ARG H    H  -55.213   5.044  -73.112 1.00 . B B .  53 ARG H    1 1 
        5  74087 2 2  53 ARG HA   H  -56.962   7.067  -74.170 1.00 . B B .  53 ARG HA   1 1 
        5  74088 2 2  53 ARG HB2  H  -58.028   4.783  -75.148 1.00 . B B .  53 ARG HB2  1 1 
        5  74089 2 2  53 ARG HB3  H  -56.778   5.741  -75.912 1.00 . B B .  53 ARG HB3  1 1 
        5  74090 2 2  53 ARG HD2  H  -57.388   2.631  -76.055 1.00 . B B .  53 ARG HD2  1 1 
        5  74091 2 2  53 ARG HD3  H  -56.178   3.425  -77.064 1.00 . B B .  53 ARG HD3  1 1 
        5  74092 2 2  53 ARG HE   H  -55.325   1.490  -75.029 1.00 . B B .  53 ARG HE   1 1 
        5  74093 2 2  53 ARG HG2  H  -55.073   4.298  -75.096 1.00 . B B .  53 ARG HG2  1 1 
        5  74094 2 2  53 ARG HG3  H  -56.203   3.453  -74.052 1.00 . B B .  53 ARG HG3  1 1 
        5  74095 2 2  53 ARG HH11 H  -55.573   2.334  -78.428 1.00 . B B .  53 ARG HH11 1 1 
        5  74096 2 2  53 ARG HH12 H  -54.495   1.073  -78.926 1.00 . B B .  53 ARG HH12 1 1 
        5  74097 2 2  53 ARG HH21 H  -53.924  -0.135  -75.690 1.00 . B B .  53 ARG HH21 1 1 
        5  74098 2 2  53 ARG HH22 H  -53.560  -0.326  -77.372 1.00 . B B .  53 ARG HH22 1 1 
        5  74099 2 2  53 ARG N    N  -55.683   5.903  -73.082 1.00 . B B .  53 ARG N    1 1 
        5  74100 2 2  53 ARG NE   N  -55.471   1.817  -75.942 1.00 . B B .  53 ARG NE   1 1 
        5  74101 2 2  53 ARG NH1  N  -54.980   1.562  -78.200 1.00 . B B .  53 ARG NH1  1 1 
        5  74102 2 2  53 ARG NH2  N  -54.041   0.156  -76.640 1.00 . B B .  53 ARG NH2  1 1 
        5  74103 2 2  53 ARG O    O  -58.444   4.867  -72.275 1.00 . B B .  53 ARG O    1 1 
        5  74104 2 2  54 THR C    C  -59.534   7.397  -70.477 1.00 . B B .  54 THR C    1 1 
        5  74105 2 2  54 THR CA   C  -60.010   7.320  -71.902 1.00 . B B .  54 THR CA   1 1 
        5  74106 2 2  54 THR CB   C  -61.221   6.323  -71.932 1.00 . B B .  54 THR CB   1 1 
        5  74107 2 2  54 THR CG2  C  -62.377   6.867  -71.082 1.00 . B B .  54 THR CG2  1 1 
        5  74108 2 2  54 THR H    H  -58.614   7.768  -73.416 1.00 . B B .  54 THR H    1 1 
        5  74109 2 2  54 THR HA   H  -60.396   8.295  -72.160 1.00 . B B .  54 THR HA   1 1 
        5  74110 2 2  54 THR HB   H  -60.905   5.374  -71.526 1.00 . B B .  54 THR HB   1 1 
        5  74111 2 2  54 THR HG1  H  -62.630   5.998  -73.256 1.00 . B B .  54 THR HG1  1 1 
        5  74112 2 2  54 THR HG21 H  -63.187   6.153  -71.076 1.00 . B B .  54 THR HG21 1 1 
        5  74113 2 2  54 THR HG22 H  -62.724   7.800  -71.501 1.00 . B B .  54 THR HG22 1 1 
        5  74114 2 2  54 THR HG23 H  -62.035   7.032  -70.071 1.00 . B B .  54 THR HG23 1 1 
        5  74115 2 2  54 THR N    N  -58.924   7.018  -72.865 1.00 . B B .  54 THR N    1 1 
        5  74116 2 2  54 THR O    O  -58.915   6.459  -69.972 1.00 . B B .  54 THR O    1 1 
        5  74117 2 2  54 THR OG1  O  -61.679   6.127  -73.282 1.00 . B B .  54 THR OG1  1 1 
        5  74118 2 2  55 ARG C    C  -60.823   7.412  -67.971 1.00 . B B .  55 ARG C    1 1 
        5  74119 2 2  55 ARG CA   C  -59.880   8.536  -68.365 1.00 . B B .  55 ARG CA   1 1 
        5  74120 2 2  55 ARG CB   C  -60.383   9.875  -67.795 1.00 . B B .  55 ARG CB   1 1 
        5  74121 2 2  55 ARG CD   C  -59.884  12.209  -66.909 1.00 . B B .  55 ARG CD   1 1 
        5  74122 2 2  55 ARG CG   C  -59.292  10.844  -67.274 1.00 . B B .  55 ARG CG   1 1 
        5  74123 2 2  55 ARG CZ   C  -61.425  13.861  -67.958 1.00 . B B .  55 ARG CZ   1 1 
        5  74124 2 2  55 ARG H    H  -60.349   9.204  -70.312 1.00 . B B .  55 ARG H    1 1 
        5  74125 2 2  55 ARG HA   H  -58.890   8.322  -67.982 1.00 . B B .  55 ARG HA   1 1 
        5  74126 2 2  55 ARG HB2  H  -60.933  10.383  -68.570 1.00 . B B .  55 ARG HB2  1 1 
        5  74127 2 2  55 ARG HB3  H  -61.066   9.660  -66.984 1.00 . B B .  55 ARG HB3  1 1 
        5  74128 2 2  55 ARG HD2  H  -60.339  12.147  -65.933 1.00 . B B .  55 ARG HD2  1 1 
        5  74129 2 2  55 ARG HD3  H  -59.089  12.941  -66.880 1.00 . B B .  55 ARG HD3  1 1 
        5  74130 2 2  55 ARG HE   H  -61.217  11.967  -68.522 1.00 . B B .  55 ARG HE   1 1 
        5  74131 2 2  55 ARG HG2  H  -58.828  10.416  -66.399 1.00 . B B .  55 ARG HG2  1 1 
        5  74132 2 2  55 ARG HG3  H  -58.543  10.977  -68.041 1.00 . B B .  55 ARG HG3  1 1 
        5  74133 2 2  55 ARG HH11 H  -60.341  14.628  -66.425 1.00 . B B .  55 ARG HH11 1 1 
        5  74134 2 2  55 ARG HH12 H  -61.433  15.736  -67.185 1.00 . B B .  55 ARG HH12 1 1 
        5  74135 2 2  55 ARG HH21 H  -62.647  13.415  -69.517 1.00 . B B .  55 ARG HH21 1 1 
        5  74136 2 2  55 ARG HH22 H  -62.746  15.046  -68.944 1.00 . B B .  55 ARG HH22 1 1 
        5  74137 2 2  55 ARG N    N  -59.848   8.514  -69.830 1.00 . B B .  55 ARG N    1 1 
        5  74138 2 2  55 ARG NE   N  -60.899  12.636  -67.880 1.00 . B B .  55 ARG NE   1 1 
        5  74139 2 2  55 ARG NH1  N  -61.034  14.822  -67.120 1.00 . B B .  55 ARG NH1  1 1 
        5  74140 2 2  55 ARG NH2  N  -62.350  14.130  -68.884 1.00 . B B .  55 ARG NH2  1 1 
        5  74141 2 2  55 ARG O    O  -62.050   7.534  -68.096 1.00 . B B .  55 ARG O    1 1 
        5  74142 2 2  56 LYS C    C  -60.212   4.525  -66.041 1.00 . B B .  56 LYS C    1 1 
        5  74143 2 2  56 LYS CA   C  -60.967   5.101  -67.205 1.00 . B B .  56 LYS CA   1 1 
        5  74144 2 2  56 LYS CB   C  -60.987   4.121  -68.387 1.00 . B B .  56 LYS CB   1 1 
        5  74145 2 2  56 LYS CD   C  -63.478   3.887  -68.218 1.00 . B B .  56 LYS CD   1 1 
        5  74146 2 2  56 LYS CE   C  -64.800   4.102  -68.940 1.00 . B B .  56 LYS CE   1 1 
        5  74147 2 2  56 LYS CG   C  -62.291   4.099  -69.148 1.00 . B B .  56 LYS CG   1 1 
        5  74148 2 2  56 LYS H    H  -59.253   6.273  -67.531 1.00 . B B .  56 LYS H    1 1 
        5  74149 2 2  56 LYS HA   H  -61.975   5.355  -66.908 1.00 . B B .  56 LYS HA   1 1 
        5  74150 2 2  56 LYS HB2  H  -60.199   4.392  -69.071 1.00 . B B .  56 LYS HB2  1 1 
        5  74151 2 2  56 LYS HB3  H  -60.787   3.127  -68.011 1.00 . B B .  56 LYS HB3  1 1 
        5  74152 2 2  56 LYS HD2  H  -63.448   2.879  -67.832 1.00 . B B .  56 LYS HD2  1 1 
        5  74153 2 2  56 LYS HD3  H  -63.409   4.582  -67.394 1.00 . B B .  56 LYS HD3  1 1 
        5  74154 2 2  56 LYS HE2  H  -64.781   3.559  -69.873 1.00 . B B .  56 LYS HE2  1 1 
        5  74155 2 2  56 LYS HE3  H  -65.600   3.712  -68.327 1.00 . B B .  56 LYS HE3  1 1 
        5  74156 2 2  56 LYS HG2  H  -62.413   5.040  -69.664 1.00 . B B .  56 LYS HG2  1 1 
        5  74157 2 2  56 LYS HG3  H  -62.263   3.300  -69.874 1.00 . B B .  56 LYS HG3  1 1 
        5  74158 2 2  56 LYS HZ1  H  -64.309   6.137  -68.824 1.00 . B B .  56 LYS HZ1  1 1 
        5  74159 2 2  56 LYS HZ2  H  -65.980   5.830  -68.812 1.00 . B B .  56 LYS HZ2  1 1 
        5  74160 2 2  56 LYS HZ3  H  -65.101   5.703  -70.260 1.00 . B B .  56 LYS HZ3  1 1 
        5  74161 2 2  56 LYS N    N  -60.232   6.300  -67.557 1.00 . B B .  56 LYS N    1 1 
        5  74162 2 2  56 LYS NZ   N  -65.068   5.555  -69.232 1.00 . B B .  56 LYS NZ   1 1 
        5  74163 2 2  56 LYS O    O  -59.084   4.033  -66.208 1.00 . B B .  56 LYS O    1 1 
        5  74164 2 2  57 ASN C    C  -60.049   2.952  -63.058 1.00 . B B .  57 ASN C    1 1 
        5  74165 2 2  57 ASN CA   C  -59.970   4.326  -63.684 1.00 . B B .  57 ASN CA   1 1 
        5  74166 2 2  57 ASN CB   C  -59.957   5.464  -62.660 1.00 . B B .  57 ASN CB   1 1 
        5  74167 2 2  57 ASN CG   C  -58.649   6.251  -62.701 1.00 . B B .  57 ASN CG   1 1 
        5  74168 2 2  57 ASN H    H  -61.667   5.038  -64.750 1.00 . B B .  57 ASN H    1 1 
        5  74169 2 2  57 ASN HA   H  -58.968   4.342  -64.092 1.00 . B B .  57 ASN HA   1 1 
        5  74170 2 2  57 ASN HB2  H  -60.777   6.135  -62.868 1.00 . B B .  57 ASN HB2  1 1 
        5  74171 2 2  57 ASN HB3  H  -60.086   5.047  -61.671 1.00 . B B .  57 ASN HB3  1 1 
        5  74172 2 2  57 ASN HD21 H  -57.576   4.557  -62.694 1.00 . B B .  57 ASN HD21 1 1 
        5  74173 2 2  57 ASN HD22 H  -56.662   5.986  -62.739 1.00 . B B .  57 ASN HD22 1 1 
        5  74174 2 2  57 ASN N    N  -60.790   4.613  -64.849 1.00 . B B .  57 ASN N    1 1 
        5  74175 2 2  57 ASN ND2  N  -57.532   5.535  -62.713 1.00 . B B .  57 ASN ND2  1 1 
        5  74176 2 2  57 ASN O    O  -59.489   2.730  -61.981 1.00 . B B .  57 ASN O    1 1 
        5  74177 2 2  57 ASN OD1  O  -58.645   7.479  -62.745 1.00 . B B .  57 ASN OD1  1 1 
        5  74178 2 2  58 TYR C    C  -60.547   0.073  -62.032 1.00 . B B .  58 TYR C    1 1 
        5  74179 2 2  58 TYR CA   C  -60.558   0.572  -63.502 1.00 . B B .  58 TYR CA   1 1 
        5  74180 2 2  58 TYR CB   C  -59.420   0.034  -64.380 1.00 . B B .  58 TYR CB   1 1 
        5  74181 2 2  58 TYR CD1  C  -61.133  -0.172  -66.221 1.00 . B B .  58 TYR CD1  1 1 
        5  74182 2 2  58 TYR CD2  C  -58.969   0.708  -66.791 1.00 . B B .  58 TYR CD2  1 1 
        5  74183 2 2  58 TYR CE1  C  -61.555  -0.034  -67.527 1.00 . B B .  58 TYR CE1  1 1 
        5  74184 2 2  58 TYR CE2  C  -59.379   0.851  -68.114 1.00 . B B .  58 TYR CE2  1 1 
        5  74185 2 2  58 TYR CG   C  -59.830   0.178  -65.828 1.00 . B B .  58 TYR CG   1 1 
        5  74186 2 2  58 TYR CZ   C  -60.678   0.480  -68.474 1.00 . B B .  58 TYR CZ   1 1 
        5  74187 2 2  58 TYR H    H  -61.105   2.294  -64.604 1.00 . B B .  58 TYR H    1 1 
        5  74188 2 2  58 TYR HA   H  -61.457   0.137  -63.917 1.00 . B B .  58 TYR HA   1 1 
        5  74189 2 2  58 TYR HB2  H  -58.520   0.602  -64.197 1.00 . B B .  58 TYR HB2  1 1 
        5  74190 2 2  58 TYR HB3  H  -59.246  -1.008  -64.155 1.00 . B B .  58 TYR HB3  1 1 
        5  74191 2 2  58 TYR HD1  H  -61.816  -0.571  -65.486 1.00 . B B .  58 TYR HD1  1 1 
        5  74192 2 2  58 TYR HD2  H  -57.963   0.985  -66.511 1.00 . B B .  58 TYR HD2  1 1 
        5  74193 2 2  58 TYR HE1  H  -62.558  -0.320  -67.809 1.00 . B B .  58 TYR HE1  1 1 
        5  74194 2 2  58 TYR HE2  H  -58.706   1.263  -68.852 1.00 . B B .  58 TYR HE2  1 1 
        5  74195 2 2  58 TYR HH   H  -60.599   1.260  -70.214 1.00 . B B .  58 TYR HH   1 1 
        5  74196 2 2  58 TYR N    N  -60.709   2.023  -63.749 1.00 . B B .  58 TYR N    1 1 
        5  74197 2 2  58 TYR O    O  -59.929  -0.937  -61.680 1.00 . B B .  58 TYR O    1 1 
        5  74198 2 2  58 TYR OH   O  -61.142   0.606  -69.767 1.00 . B B .  58 TYR OH   1 1 
        5  74199 2 2  59 LEU C    C  -62.926   0.256  -59.581 1.00 . B B .  59 LEU C    1 1 
        5  74200 2 2  59 LEU CA   C  -61.449   0.418  -59.825 1.00 . B B .  59 LEU CA   1 1 
        5  74201 2 2  59 LEU CB   C  -60.895   1.494  -58.897 1.00 . B B .  59 LEU CB   1 1 
        5  74202 2 2  59 LEU CD1  C  -59.954   1.737  -56.619 1.00 . B B .  59 LEU CD1  1 1 
        5  74203 2 2  59 LEU CD2  C  -62.414   1.768  -56.854 1.00 . B B .  59 LEU CD2  1 1 
        5  74204 2 2  59 LEU CG   C  -61.106   1.207  -57.403 1.00 . B B .  59 LEU CG   1 1 
        5  74205 2 2  59 LEU H    H  -61.769   1.573  -61.538 1.00 . B B .  59 LEU H    1 1 
        5  74206 2 2  59 LEU HA   H  -60.943  -0.518  -59.640 1.00 . B B .  59 LEU HA   1 1 
        5  74207 2 2  59 LEU HB2  H  -59.835   1.590  -59.077 1.00 . B B .  59 LEU HB2  1 1 
        5  74208 2 2  59 LEU HB3  H  -61.370   2.434  -59.140 1.00 . B B .  59 LEU HB3  1 1 
        5  74209 2 2  59 LEU HD11 H  -60.223   1.790  -55.575 1.00 . B B .  59 LEU HD11 1 1 
        5  74210 2 2  59 LEU HD12 H  -59.699   2.724  -56.977 1.00 . B B .  59 LEU HD12 1 1 
        5  74211 2 2  59 LEU HD13 H  -59.105   1.080  -56.738 1.00 . B B .  59 LEU HD13 1 1 
        5  74212 2 2  59 LEU HD21 H  -62.199   2.544  -56.135 1.00 . B B .  59 LEU HD21 1 1 
        5  74213 2 2  59 LEU HD22 H  -62.971   0.977  -56.373 1.00 . B B .  59 LEU HD22 1 1 
        5  74214 2 2  59 LEU HD23 H  -62.998   2.179  -57.664 1.00 . B B .  59 LEU HD23 1 1 
        5  74215 2 2  59 LEU HG   H  -61.120   0.132  -57.277 1.00 . B B .  59 LEU HG   1 1 
        5  74216 2 2  59 LEU N    N  -61.281   0.796  -61.195 1.00 . B B .  59 LEU N    1 1 
        5  74217 2 2  59 LEU O    O  -63.720   1.076  -60.044 1.00 . B B .  59 LEU O    1 1 
        5  74218 2 2  60 ALA C    C  -64.734  -0.926  -56.814 1.00 . B B .  60 ALA C    1 1 
        5  74219 2 2  60 ALA CA   C  -64.640  -0.941  -58.354 1.00 . B B .  60 ALA CA   1 1 
        5  74220 2 2  60 ALA CB   C  -65.251  -2.188  -58.917 1.00 . B B .  60 ALA CB   1 1 
        5  74221 2 2  60 ALA H    H  -62.590  -1.396  -58.505 1.00 . B B .  60 ALA H    1 1 
        5  74222 2 2  60 ALA HA   H  -65.212  -0.102  -58.722 1.00 . B B .  60 ALA HA   1 1 
        5  74223 2 2  60 ALA HB1  H  -65.800  -2.702  -58.142 1.00 . B B .  60 ALA HB1  1 1 
        5  74224 2 2  60 ALA HB2  H  -64.470  -2.833  -59.294 1.00 . B B .  60 ALA HB2  1 1 
        5  74225 2 2  60 ALA HB3  H  -65.924  -1.929  -59.721 1.00 . B B .  60 ALA HB3  1 1 
        5  74226 2 2  60 ALA N    N  -63.285  -0.793  -58.843 1.00 . B B .  60 ALA N    1 1 
        5  74227 2 2  60 ALA O    O  -63.748  -1.206  -56.108 1.00 . B B .  60 ALA O    1 1 
        5  74228 2 2  61 TRP C    C  -67.393  -1.634  -54.734 1.00 . B B .  61 TRP C    1 1 
        5  74229 2 2  61 TRP CA   C  -66.282  -0.630  -54.907 1.00 . B B .  61 TRP CA   1 1 
        5  74230 2 2  61 TRP CB   C  -66.827   0.712  -54.446 1.00 . B B .  61 TRP CB   1 1 
        5  74231 2 2  61 TRP CD1  C  -65.433   2.680  -55.139 1.00 . B B .  61 TRP CD1  1 1 
        5  74232 2 2  61 TRP CD2  C  -64.985   1.920  -53.103 1.00 . B B .  61 TRP CD2  1 1 
        5  74233 2 2  61 TRP CE2  C  -64.144   3.002  -53.362 1.00 . B B .  61 TRP CE2  1 1 
        5  74234 2 2  61 TRP CE3  C  -64.878   1.264  -51.881 1.00 . B B .  61 TRP CE3  1 1 
        5  74235 2 2  61 TRP CG   C  -65.799   1.734  -54.255 1.00 . B B .  61 TRP CG   1 1 
        5  74236 2 2  61 TRP CH2  C  -63.126   2.797  -51.254 1.00 . B B .  61 TRP CH2  1 1 
        5  74237 2 2  61 TRP CZ2  C  -63.207   3.455  -52.445 1.00 . B B .  61 TRP CZ2  1 1 
        5  74238 2 2  61 TRP CZ3  C  -63.950   1.714  -50.968 1.00 . B B .  61 TRP CZ3  1 1 
        5  74239 2 2  61 TRP H    H  -66.637  -0.350  -56.961 1.00 . B B .  61 TRP H    1 1 
        5  74240 2 2  61 TRP HA   H  -65.426  -0.908  -54.314 1.00 . B B .  61 TRP HA   1 1 
        5  74241 2 2  61 TRP HB2  H  -67.529   1.070  -55.181 1.00 . B B .  61 TRP HB2  1 1 
        5  74242 2 2  61 TRP HB3  H  -67.353   0.565  -53.512 1.00 . B B .  61 TRP HB3  1 1 
        5  74243 2 2  61 TRP HD1  H  -65.865   2.809  -56.120 1.00 . B B .  61 TRP HD1  1 1 
        5  74244 2 2  61 TRP HE1  H  -63.994   4.209  -55.053 1.00 . B B .  61 TRP HE1  1 1 
        5  74245 2 2  61 TRP HE3  H  -65.514   0.422  -51.650 1.00 . B B .  61 TRP HE3  1 1 
        5  74246 2 2  61 TRP HH2  H  -62.409   3.126  -50.516 1.00 . B B .  61 TRP HH2  1 1 
        5  74247 2 2  61 TRP HZ2  H  -62.567   4.295  -52.666 1.00 . B B .  61 TRP HZ2  1 1 
        5  74248 2 2  61 TRP HZ3  H  -63.860   1.216  -50.014 1.00 . B B .  61 TRP HZ3  1 1 
        5  74249 2 2  61 TRP N    N  -65.928  -0.572  -56.322 1.00 . B B .  61 TRP N    1 1 
        5  74250 2 2  61 TRP NE1  N  -64.439   3.452  -54.617 1.00 . B B .  61 TRP NE1  1 1 
        5  74251 2 2  61 TRP O    O  -68.444  -1.483  -55.353 1.00 . B B .  61 TRP O    1 1 
        5  74252 2 2  62 TYR C    C  -68.632  -3.487  -52.142 1.00 . B B .  62 TYR C    1 1 
        5  74253 2 2  62 TYR CA   C  -68.238  -3.614  -53.592 1.00 . B B .  62 TYR CA   1 1 
        5  74254 2 2  62 TYR CB   C  -67.781  -5.061  -53.852 1.00 . B B .  62 TYR CB   1 1 
        5  74255 2 2  62 TYR CD1  C  -66.272  -4.876  -55.841 1.00 . B B .  62 TYR CD1  1 1 
        5  74256 2 2  62 TYR CD2  C  -68.252  -6.165  -56.059 1.00 . B B .  62 TYR CD2  1 1 
        5  74257 2 2  62 TYR CE1  C  -65.938  -5.140  -57.152 1.00 . B B .  62 TYR CE1  1 1 
        5  74258 2 2  62 TYR CE2  C  -67.926  -6.450  -57.399 1.00 . B B .  62 TYR CE2  1 1 
        5  74259 2 2  62 TYR CG   C  -67.430  -5.372  -55.278 1.00 . B B .  62 TYR CG   1 1 
        5  74260 2 2  62 TYR CZ   C  -66.757  -5.933  -57.939 1.00 . B B .  62 TYR CZ   1 1 
        5  74261 2 2  62 TYR H    H  -66.327  -2.698  -53.420 1.00 . B B .  62 TYR H    1 1 
        5  74262 2 2  62 TYR HA   H  -69.098  -3.401  -54.209 1.00 . B B .  62 TYR HA   1 1 
        5  74263 2 2  62 TYR HB2  H  -66.913  -5.259  -53.243 1.00 . B B .  62 TYR HB2  1 1 
        5  74264 2 2  62 TYR HB3  H  -68.573  -5.727  -53.537 1.00 . B B .  62 TYR HB3  1 1 
        5  74265 2 2  62 TYR HD1  H  -65.619  -4.255  -55.245 1.00 . B B .  62 TYR HD1  1 1 
        5  74266 2 2  62 TYR HD2  H  -69.161  -6.566  -55.637 1.00 . B B .  62 TYR HD2  1 1 
        5  74267 2 2  62 TYR HE1  H  -65.024  -4.737  -57.564 1.00 . B B .  62 TYR HE1  1 1 
        5  74268 2 2  62 TYR HE2  H  -68.576  -7.070  -57.999 1.00 . B B .  62 TYR HE2  1 1 
        5  74269 2 2  62 TYR HH   H  -65.690  -5.579  -59.489 1.00 . B B .  62 TYR HH   1 1 
        5  74270 2 2  62 TYR N    N  -67.183  -2.640  -53.893 1.00 . B B .  62 TYR N    1 1 
        5  74271 2 2  62 TYR O    O  -67.772  -3.449  -51.260 1.00 . B B .  62 TYR O    1 1 
        5  74272 2 2  62 TYR OH   O  -66.391  -6.191  -59.250 1.00 . B B .  62 TYR OH   1 1 
        5  74273 2 2  63 GLN C    C  -70.764  -4.926  -50.234 1.00 . B B .  63 GLN C    1 1 
        5  74274 2 2  63 GLN CA   C  -70.401  -3.485  -50.522 1.00 . B B .  63 GLN CA   1 1 
        5  74275 2 2  63 GLN CB   C  -71.604  -2.579  -50.305 1.00 . B B .  63 GLN CB   1 1 
        5  74276 2 2  63 GLN CD   C  -74.054  -2.898  -49.782 1.00 . B B .  63 GLN CD   1 1 
        5  74277 2 2  63 GLN CG   C  -72.941  -3.117  -50.802 1.00 . B B .  63 GLN CG   1 1 
        5  74278 2 2  63 GLN H    H  -70.572  -3.450  -52.627 1.00 . B B .  63 GLN H    1 1 
        5  74279 2 2  63 GLN HA   H  -69.602  -3.183  -49.858 1.00 . B B .  63 GLN HA   1 1 
        5  74280 2 2  63 GLN HB2  H  -71.695  -2.388  -49.249 1.00 . B B .  63 GLN HB2  1 1 
        5  74281 2 2  63 GLN HB3  H  -71.407  -1.638  -50.801 1.00 . B B .  63 GLN HB3  1 1 
        5  74282 2 2  63 GLN HE21 H  -72.799  -3.301  -48.258 1.00 . B B .  63 GLN HE21 1 1 
        5  74283 2 2  63 GLN HE22 H  -74.390  -2.929  -47.796 1.00 . B B .  63 GLN HE22 1 1 
        5  74284 2 2  63 GLN HG2  H  -73.203  -2.614  -51.721 1.00 . B B .  63 GLN HG2  1 1 
        5  74285 2 2  63 GLN HG3  H  -72.844  -4.176  -50.996 1.00 . B B .  63 GLN HG3  1 1 
        5  74286 2 2  63 GLN N    N  -69.929  -3.418  -51.888 1.00 . B B .  63 GLN N    1 1 
        5  74287 2 2  63 GLN NE2  N  -73.717  -3.056  -48.498 1.00 . B B .  63 GLN NE2  1 1 
        5  74288 2 2  63 GLN O    O  -71.197  -5.647  -51.144 1.00 . B B .  63 GLN O    1 1 
        5  74289 2 2  63 GLN OE1  O  -75.197  -2.577  -50.138 1.00 . B B .  63 GLN OE1  1 1 
        5  74290 2 2  64 GLN C    C  -71.562  -6.733  -47.239 1.00 . B B .  64 GLN C    1 1 
        5  74291 2 2  64 GLN CA   C  -70.908  -6.722  -48.584 1.00 . B B .  64 GLN CA   1 1 
        5  74292 2 2  64 GLN CB   C  -69.651  -7.582  -48.521 1.00 . B B .  64 GLN CB   1 1 
        5  74293 2 2  64 GLN CD   C  -68.713  -9.798  -47.768 1.00 . B B .  64 GLN CD   1 1 
        5  74294 2 2  64 GLN CG   C  -69.925  -9.056  -48.292 1.00 . B B .  64 GLN CG   1 1 
        5  74295 2 2  64 GLN H    H  -70.240  -4.725  -48.309 1.00 . B B .  64 GLN H    1 1 
        5  74296 2 2  64 GLN HA   H  -71.587  -7.148  -49.308 1.00 . B B .  64 GLN HA   1 1 
        5  74297 2 2  64 GLN HB2  H  -69.114  -7.476  -49.451 1.00 . B B .  64 GLN HB2  1 1 
        5  74298 2 2  64 GLN HB3  H  -69.025  -7.216  -47.720 1.00 . B B .  64 GLN HB3  1 1 
        5  74299 2 2  64 GLN HE21 H  -69.047 -11.317  -49.031 1.00 . B B .  64 GLN HE21 1 1 
        5  74300 2 2  64 GLN HE22 H  -67.691 -11.502  -48.027 1.00 . B B .  64 GLN HE22 1 1 
        5  74301 2 2  64 GLN HG2  H  -70.732  -9.158  -47.583 1.00 . B B .  64 GLN HG2  1 1 
        5  74302 2 2  64 GLN HG3  H  -70.228  -9.501  -49.230 1.00 . B B .  64 GLN HG3  1 1 
        5  74303 2 2  64 GLN N    N  -70.589  -5.348  -48.980 1.00 . B B .  64 GLN N    1 1 
        5  74304 2 2  64 GLN NE2  N  -68.462 -10.975  -48.324 1.00 . B B .  64 GLN NE2  1 1 
        5  74305 2 2  64 GLN O    O  -70.901  -6.458  -46.247 1.00 . B B .  64 GLN O    1 1 
        5  74306 2 2  64 GLN OE1  O  -68.006  -9.320  -46.875 1.00 . B B .  64 GLN OE1  1 1 
        5  74307 2 2  65 LYS C    C  -73.281  -8.271  -45.061 1.00 . B B .  65 LYS C    1 1 
        5  74308 2 2  65 LYS CA   C  -73.618  -7.071  -45.958 1.00 . B B .  65 LYS CA   1 1 
        5  74309 2 2  65 LYS CB   C  -75.106  -6.964  -46.261 1.00 . B B .  65 LYS CB   1 1 
        5  74310 2 2  65 LYS CD   C  -76.583  -5.440  -47.627 1.00 . B B .  65 LYS CD   1 1 
        5  74311 2 2  65 LYS CE   C  -77.283  -4.078  -47.641 1.00 . B B .  65 LYS CE   1 1 
        5  74312 2 2  65 LYS CG   C  -75.556  -5.532  -46.487 1.00 . B B .  65 LYS CG   1 1 
        5  74313 2 2  65 LYS H    H  -73.304  -7.296  -48.045 1.00 . B B .  65 LYS H    1 1 
        5  74314 2 2  65 LYS HA   H  -73.335  -6.181  -45.413 1.00 . B B .  65 LYS HA   1 1 
        5  74315 2 2  65 LYS HB2  H  -75.327  -7.542  -47.145 1.00 . B B .  65 LYS HB2  1 1 
        5  74316 2 2  65 LYS HB3  H  -75.658  -7.376  -45.429 1.00 . B B .  65 LYS HB3  1 1 
        5  74317 2 2  65 LYS HD2  H  -76.074  -5.582  -48.569 1.00 . B B .  65 LYS HD2  1 1 
        5  74318 2 2  65 LYS HD3  H  -77.321  -6.218  -47.504 1.00 . B B .  65 LYS HD3  1 1 
        5  74319 2 2  65 LYS HE2  H  -78.001  -4.047  -46.836 1.00 . B B .  65 LYS HE2  1 1 
        5  74320 2 2  65 LYS HE3  H  -76.544  -3.307  -47.475 1.00 . B B .  65 LYS HE3  1 1 
        5  74321 2 2  65 LYS HG2  H  -75.991  -5.144  -45.579 1.00 . B B .  65 LYS HG2  1 1 
        5  74322 2 2  65 LYS HG3  H  -74.693  -4.936  -46.747 1.00 . B B .  65 LYS HG3  1 1 
        5  74323 2 2  65 LYS HZ1  H  -78.932  -4.247  -48.902 1.00 . B B .  65 LYS HZ1  1 1 
        5  74324 2 2  65 LYS HZ2  H  -77.441  -4.188  -49.714 1.00 . B B .  65 LYS HZ2  1 1 
        5  74325 2 2  65 LYS HZ3  H  -78.103  -2.774  -49.043 1.00 . B B .  65 LYS HZ3  1 1 
        5  74326 2 2  65 LYS N    N  -72.849  -7.072  -47.206 1.00 . B B .  65 LYS N    1 1 
        5  74327 2 2  65 LYS NZ   N  -77.993  -3.801  -48.922 1.00 . B B .  65 LYS NZ   1 1 
        5  74328 2 2  65 LYS O    O  -72.746  -9.261  -45.547 1.00 . B B .  65 LYS O    1 1 
        5  74329 2 2  66 PRO C    C  -73.728 -10.632  -43.316 1.00 . B B .  66 PRO C    1 1 
        5  74330 2 2  66 PRO CA   C  -73.180  -9.274  -42.850 1.00 . B B .  66 PRO CA   1 1 
        5  74331 2 2  66 PRO CB   C  -73.796  -8.862  -41.505 1.00 . B B .  66 PRO CB   1 1 
        5  74332 2 2  66 PRO CD   C  -74.270  -7.119  -43.005 1.00 . B B .  66 PRO CD   1 1 
        5  74333 2 2  66 PRO CG   C  -74.849  -7.866  -41.852 1.00 . B B .  66 PRO CG   1 1 
        5  74334 2 2  66 PRO HA   H  -72.108  -9.320  -42.750 1.00 . B B .  66 PRO HA   1 1 
        5  74335 2 2  66 PRO HB2  H  -74.233  -9.721  -41.015 1.00 . B B .  66 PRO HB2  1 1 
        5  74336 2 2  66 PRO HB3  H  -73.050  -8.406  -40.874 1.00 . B B .  66 PRO HB3  1 1 
        5  74337 2 2  66 PRO HD2  H  -75.054  -6.682  -43.610 1.00 . B B .  66 PRO HD2  1 1 
        5  74338 2 2  66 PRO HD3  H  -73.575  -6.366  -42.668 1.00 . B B .  66 PRO HD3  1 1 
        5  74339 2 2  66 PRO HG2  H  -75.764  -8.367  -42.138 1.00 . B B .  66 PRO HG2  1 1 
        5  74340 2 2  66 PRO HG3  H  -75.023  -7.194  -41.026 1.00 . B B .  66 PRO HG3  1 1 
        5  74341 2 2  66 PRO N    N  -73.558  -8.177  -43.743 1.00 . B B .  66 PRO N    1 1 
        5  74342 2 2  66 PRO O    O  -74.954 -10.822  -43.394 1.00 . B B .  66 PRO O    1 1 
        5  74343 2 2  67 GLY C    C  -73.952 -12.716  -45.395 1.00 . B B .  67 GLY C    1 1 
        5  74344 2 2  67 GLY CA   C  -73.147 -12.872  -44.131 1.00 . B B .  67 GLY CA   1 1 
        5  74345 2 2  67 GLY H    H  -71.860 -11.308  -43.553 1.00 . B B .  67 GLY H    1 1 
        5  74346 2 2  67 GLY HA2  H  -72.241 -13.425  -44.340 1.00 . B B .  67 GLY HA2  1 1 
        5  74347 2 2  67 GLY HA3  H  -73.734 -13.398  -43.394 1.00 . B B .  67 GLY HA3  1 1 
        5  74348 2 2  67 GLY N    N  -72.807 -11.548  -43.634 1.00 . B B .  67 GLY N    1 1 
        5  74349 2 2  67 GLY O    O  -75.135 -13.045  -45.436 1.00 . B B .  67 GLY O    1 1 
        5  74350 2 2  68 GLN C    C  -72.772 -11.962  -48.818 1.00 . B B .  68 GLN C    1 1 
        5  74351 2 2  68 GLN CA   C  -73.853 -12.045  -47.767 1.00 . B B .  68 GLN CA   1 1 
        5  74352 2 2  68 GLN CB   C  -74.720 -10.810  -47.915 1.00 . B B .  68 GLN CB   1 1 
        5  74353 2 2  68 GLN CD   C  -76.851  -9.921  -47.106 1.00 . B B .  68 GLN CD   1 1 
        5  74354 2 2  68 GLN CG   C  -76.164 -11.082  -47.748 1.00 . B B .  68 GLN CG   1 1 
        5  74355 2 2  68 GLN H    H  -72.368 -11.895  -46.268 1.00 . B B .  68 GLN H    1 1 
        5  74356 2 2  68 GLN HA   H  -74.462 -12.913  -47.966 1.00 . B B .  68 GLN HA   1 1 
        5  74357 2 2  68 GLN HB2  H  -74.419 -10.082  -47.179 1.00 . B B .  68 GLN HB2  1 1 
        5  74358 2 2  68 GLN HB3  H  -74.555 -10.393  -48.899 1.00 . B B .  68 GLN HB3  1 1 
        5  74359 2 2  68 GLN HE21 H  -78.014  -9.668  -48.721 1.00 . B B .  68 GLN HE21 1 1 
        5  74360 2 2  68 GLN HE22 H  -78.286  -8.565  -47.460 1.00 . B B .  68 GLN HE22 1 1 
        5  74361 2 2  68 GLN HG2  H  -76.630 -11.345  -48.682 1.00 . B B .  68 GLN HG2  1 1 
        5  74362 2 2  68 GLN HG3  H  -76.246 -11.919  -47.071 1.00 . B B .  68 GLN HG3  1 1 
        5  74363 2 2  68 GLN N    N  -73.301 -12.160  -46.410 1.00 . B B .  68 GLN N    1 1 
        5  74364 2 2  68 GLN NE2  N  -77.800  -9.333  -47.825 1.00 . B B .  68 GLN NE2  1 1 
        5  74365 2 2  68 GLN O    O  -71.637 -11.543  -48.561 1.00 . B B .  68 GLN O    1 1 
        5  74366 2 2  68 GLN OE1  O  -76.527  -9.533  -45.972 1.00 . B B .  68 GLN OE1  1 1 
        5  74367 2 2  69 SER C    C  -72.101 -10.634  -51.362 1.00 . B B .  69 SER C    1 1 
        5  74368 2 2  69 SER CA   C  -72.251 -12.152  -51.137 1.00 . B B .  69 SER CA   1 1 
        5  74369 2 2  69 SER CB   C  -72.807 -12.871  -52.361 1.00 . B B .  69 SER CB   1 1 
        5  74370 2 2  69 SER H    H  -74.053 -12.668  -50.177 1.00 . B B .  69 SER H    1 1 
        5  74371 2 2  69 SER HA   H  -71.283 -12.566  -50.893 1.00 . B B .  69 SER HA   1 1 
        5  74372 2 2  69 SER HB2  H  -73.735 -12.413  -52.659 1.00 . B B .  69 SER HB2  1 1 
        5  74373 2 2  69 SER HB3  H  -72.096 -12.795  -53.174 1.00 . B B .  69 SER HB3  1 1 
        5  74374 2 2  69 SER HG   H  -72.205 -14.626  -51.780 1.00 . B B .  69 SER HG   1 1 
        5  74375 2 2  69 SER N    N  -73.137 -12.354  -50.022 1.00 . B B .  69 SER N    1 1 
        5  74376 2 2  69 SER O    O  -73.086  -9.882  -51.241 1.00 . B B .  69 SER O    1 1 
        5  74377 2 2  69 SER OG   O  -73.041 -14.235  -52.048 1.00 . B B .  69 SER OG   1 1 
        5  74378 2 2  70 PRO C    C  -71.655  -8.311  -53.074 1.00 . B B .  70 PRO C    1 1 
        5  74379 2 2  70 PRO CA   C  -70.679  -8.764  -51.976 1.00 . B B .  70 PRO CA   1 1 
        5  74380 2 2  70 PRO CB   C  -69.244  -8.737  -52.485 1.00 . B B .  70 PRO CB   1 1 
        5  74381 2 2  70 PRO CD   C  -69.582 -10.897  -51.583 1.00 . B B .  70 PRO CD   1 1 
        5  74382 2 2  70 PRO CG   C  -68.562  -9.820  -51.723 1.00 . B B .  70 PRO CG   1 1 
        5  74383 2 2  70 PRO HA   H  -70.769  -8.144  -51.101 1.00 . B B .  70 PRO HA   1 1 
        5  74384 2 2  70 PRO HB2  H  -69.218  -8.942  -53.547 1.00 . B B .  70 PRO HB2  1 1 
        5  74385 2 2  70 PRO HB3  H  -68.784  -7.786  -52.270 1.00 . B B .  70 PRO HB3  1 1 
        5  74386 2 2  70 PRO HD2  H  -69.502 -11.602  -52.399 1.00 . B B .  70 PRO HD2  1 1 
        5  74387 2 2  70 PRO HD3  H  -69.480 -11.397  -50.633 1.00 . B B .  70 PRO HD3  1 1 
        5  74388 2 2  70 PRO HG2  H  -67.703 -10.180  -52.273 1.00 . B B .  70 PRO HG2  1 1 
        5  74389 2 2  70 PRO HG3  H  -68.265  -9.465  -50.749 1.00 . B B .  70 PRO HG3  1 1 
        5  74390 2 2  70 PRO N    N  -70.864 -10.170  -51.640 1.00 . B B .  70 PRO N    1 1 
        5  74391 2 2  70 PRO O    O  -72.067  -9.130  -53.893 1.00 . B B .  70 PRO O    1 1 
        5  74392 2 2  71 LYS C    C  -72.052  -5.374  -54.903 1.00 . B B .  71 LYS C    1 1 
        5  74393 2 2  71 LYS CA   C  -72.860  -6.439  -54.147 1.00 . B B .  71 LYS CA   1 1 
        5  74394 2 2  71 LYS CB   C  -74.130  -5.762  -53.598 1.00 . B B .  71 LYS CB   1 1 
        5  74395 2 2  71 LYS CD   C  -75.974  -5.613  -51.806 1.00 . B B .  71 LYS CD   1 1 
        5  74396 2 2  71 LYS CE   C  -77.032  -5.037  -52.794 1.00 . B B .  71 LYS CE   1 1 
        5  74397 2 2  71 LYS CG   C  -74.930  -6.529  -52.517 1.00 . B B .  71 LYS CG   1 1 
        5  74398 2 2  71 LYS H    H  -71.698  -6.448  -52.361 1.00 . B B .  71 LYS H    1 1 
        5  74399 2 2  71 LYS HA   H  -73.149  -7.216  -54.838 1.00 . B B .  71 LYS HA   1 1 
        5  74400 2 2  71 LYS HB2  H  -73.844  -4.812  -53.178 1.00 . B B .  71 LYS HB2  1 1 
        5  74401 2 2  71 LYS HB3  H  -74.789  -5.569  -54.435 1.00 . B B .  71 LYS HB3  1 1 
        5  74402 2 2  71 LYS HD2  H  -76.478  -6.176  -51.037 1.00 . B B .  71 LYS HD2  1 1 
        5  74403 2 2  71 LYS HD3  H  -75.447  -4.790  -51.347 1.00 . B B .  71 LYS HD3  1 1 
        5  74404 2 2  71 LYS HE2  H  -76.518  -4.690  -53.675 1.00 . B B .  71 LYS HE2  1 1 
        5  74405 2 2  71 LYS HE3  H  -77.693  -5.842  -53.085 1.00 . B B .  71 LYS HE3  1 1 
        5  74406 2 2  71 LYS HG2  H  -75.447  -7.356  -52.981 1.00 . B B .  71 LYS HG2  1 1 
        5  74407 2 2  71 LYS HG3  H  -74.242  -6.915  -51.779 1.00 . B B .  71 LYS HG3  1 1 
        5  74408 2 2  71 LYS HZ1  H  -78.315  -3.391  -53.057 1.00 . B B .  71 LYS HZ1  1 1 
        5  74409 2 2  71 LYS HZ2  H  -77.261  -3.234  -51.735 1.00 . B B .  71 LYS HZ2  1 1 
        5  74410 2 2  71 LYS HZ3  H  -78.607  -4.265  -51.632 1.00 . B B .  71 LYS HZ3  1 1 
        5  74411 2 2  71 LYS N    N  -72.045  -7.037  -53.064 1.00 . B B .  71 LYS N    1 1 
        5  74412 2 2  71 LYS NZ   N  -77.869  -3.892  -52.263 1.00 . B B .  71 LYS NZ   1 1 
        5  74413 2 2  71 LYS O    O  -71.288  -4.619  -54.293 1.00 . B B .  71 LYS O    1 1 
        5  74414 2 2  72 LEU C    C  -72.176  -2.909  -56.696 1.00 . B B .  72 LEU C    1 1 
        5  74415 2 2  72 LEU CA   C  -71.542  -4.260  -56.993 1.00 . B B .  72 LEU CA   1 1 
        5  74416 2 2  72 LEU CB   C  -71.593  -4.570  -58.486 1.00 . B B .  72 LEU CB   1 1 
        5  74417 2 2  72 LEU CD1  C  -69.586  -3.138  -59.180 1.00 . B B .  72 LEU CD1  1 1 
        5  74418 2 2  72 LEU CD2  C  -71.226  -4.032  -60.887 1.00 . B B .  72 LEU CD2  1 1 
        5  74419 2 2  72 LEU CG   C  -71.047  -3.529  -59.466 1.00 . B B .  72 LEU CG   1 1 
        5  74420 2 2  72 LEU H    H  -72.841  -5.913  -56.666 1.00 . B B .  72 LEU H    1 1 
        5  74421 2 2  72 LEU HA   H  -70.507  -4.225  -56.683 1.00 . B B .  72 LEU HA   1 1 
        5  74422 2 2  72 LEU HB2  H  -71.042  -5.481  -58.650 1.00 . B B .  72 LEU HB2  1 1 
        5  74423 2 2  72 LEU HB3  H  -72.627  -4.764  -58.743 1.00 . B B .  72 LEU HB3  1 1 
        5  74424 2 2  72 LEU HD11 H  -69.564  -2.280  -58.525 1.00 . B B .  72 LEU HD11 1 1 
        5  74425 2 2  72 LEU HD12 H  -69.090  -2.895  -60.108 1.00 . B B .  72 LEU HD12 1 1 
        5  74426 2 2  72 LEU HD13 H  -69.078  -3.966  -58.707 1.00 . B B .  72 LEU HD13 1 1 
        5  74427 2 2  72 LEU HD21 H  -72.152  -3.651  -61.291 1.00 . B B .  72 LEU HD21 1 1 
        5  74428 2 2  72 LEU HD22 H  -71.251  -5.112  -60.885 1.00 . B B .  72 LEU HD22 1 1 
        5  74429 2 2  72 LEU HD23 H  -70.401  -3.693  -61.496 1.00 . B B .  72 LEU HD23 1 1 
        5  74430 2 2  72 LEU HG   H  -71.647  -2.636  -59.355 1.00 . B B .  72 LEU HG   1 1 
        5  74431 2 2  72 LEU N    N  -72.220  -5.301  -56.219 1.00 . B B .  72 LEU N    1 1 
        5  74432 2 2  72 LEU O    O  -73.392  -2.797  -56.567 1.00 . B B .  72 LEU O    1 1 
        5  74433 2 2  73 LEU C    C  -71.425   0.555  -56.974 1.00 . B B .  73 LEU C    1 1 
        5  74434 2 2  73 LEU CA   C  -71.781  -0.594  -56.050 1.00 . B B .  73 LEU CA   1 1 
        5  74435 2 2  73 LEU CB   C  -71.105  -0.387  -54.711 1.00 . B B .  73 LEU CB   1 1 
        5  74436 2 2  73 LEU CD1  C  -73.245  -0.100  -53.569 1.00 . B B .  73 LEU CD1  1 1 
        5  74437 2 2  73 LEU CD2  C  -71.113   0.148  -52.371 1.00 . B B .  73 LEU CD2  1 1 
        5  74438 2 2  73 LEU CG   C  -71.843   0.392  -53.659 1.00 . B B .  73 LEU CG   1 1 
        5  74439 2 2  73 LEU H    H  -70.385  -2.040  -56.709 1.00 . B B .  73 LEU H    1 1 
        5  74440 2 2  73 LEU HA   H  -72.849  -0.614  -55.902 1.00 . B B .  73 LEU HA   1 1 
        5  74441 2 2  73 LEU HB2  H  -70.888  -1.358  -54.299 1.00 . B B .  73 LEU HB2  1 1 
        5  74442 2 2  73 LEU HB3  H  -70.160   0.108  -54.897 1.00 . B B .  73 LEU HB3  1 1 
        5  74443 2 2  73 LEU HD11 H  -73.881   0.690  -53.200 1.00 . B B .  73 LEU HD11 1 1 
        5  74444 2 2  73 LEU HD12 H  -73.288  -0.943  -52.895 1.00 . B B .  73 LEU HD12 1 1 
        5  74445 2 2  73 LEU HD13 H  -73.583  -0.404  -54.548 1.00 . B B .  73 LEU HD13 1 1 
        5  74446 2 2  73 LEU HD21 H  -71.744  -0.416  -51.701 1.00 . B B .  73 LEU HD21 1 1 
        5  74447 2 2  73 LEU HD22 H  -70.859   1.094  -51.917 1.00 . B B .  73 LEU HD22 1 1 
        5  74448 2 2  73 LEU HD23 H  -70.211  -0.411  -52.569 1.00 . B B .  73 LEU HD23 1 1 
        5  74449 2 2  73 LEU HG   H  -71.831   1.444  -53.896 1.00 . B B .  73 LEU HG   1 1 
        5  74450 2 2  73 LEU N    N  -71.345  -1.882  -56.590 1.00 . B B .  73 LEU N    1 1 
        5  74451 2 2  73 LEU O    O  -72.266   1.379  -57.339 1.00 . B B .  73 LEU O    1 1 
        5  74452 2 2  74 ILE C    C  -68.633   0.882  -59.128 1.00 . B B .  74 ILE C    1 1 
        5  74453 2 2  74 ILE CA   C  -69.634   1.592  -58.249 1.00 . B B .  74 ILE CA   1 1 
        5  74454 2 2  74 ILE CB   C  -68.942   2.731  -57.448 1.00 . B B .  74 ILE CB   1 1 
        5  74455 2 2  74 ILE CD1  C  -69.542   4.485  -55.680 1.00 . B B .  74 ILE CD1  1 1 
        5  74456 2 2  74 ILE CG1  C  -69.992   3.700  -56.891 1.00 . B B .  74 ILE CG1  1 1 
        5  74457 2 2  74 ILE CG2  C  -67.931   3.495  -58.305 1.00 . B B .  74 ILE CG2  1 1 
        5  74458 2 2  74 ILE H    H  -69.545  -0.096  -57.011 1.00 . B B .  74 ILE H    1 1 
        5  74459 2 2  74 ILE HA   H  -70.434   1.997  -58.852 1.00 . B B .  74 ILE HA   1 1 
        5  74460 2 2  74 ILE HB   H  -68.413   2.285  -56.618 1.00 . B B .  74 ILE HB   1 1 
        5  74461 2 2  74 ILE HD11 H  -69.569   3.849  -54.808 1.00 . B B .  74 ILE HD11 1 1 
        5  74462 2 2  74 ILE HD12 H  -70.201   5.328  -55.532 1.00 . B B .  74 ILE HD12 1 1 
        5  74463 2 2  74 ILE HD13 H  -68.533   4.839  -55.835 1.00 . B B .  74 ILE HD13 1 1 
        5  74464 2 2  74 ILE HG12 H  -70.257   4.400  -57.667 1.00 . B B .  74 ILE HG12 1 1 
        5  74465 2 2  74 ILE HG13 H  -70.875   3.133  -56.629 1.00 . B B .  74 ILE HG13 1 1 
        5  74466 2 2  74 ILE HG21 H  -67.201   2.804  -58.701 1.00 . B B .  74 ILE HG21 1 1 
        5  74467 2 2  74 ILE HG22 H  -67.433   4.237  -57.698 1.00 . B B .  74 ILE HG22 1 1 
        5  74468 2 2  74 ILE HG23 H  -68.445   3.982  -59.120 1.00 . B B .  74 ILE HG23 1 1 
        5  74469 2 2  74 ILE N    N  -70.153   0.595  -57.345 1.00 . B B .  74 ILE N    1 1 
        5  74470 2 2  74 ILE O    O  -67.769   0.167  -58.611 1.00 . B B .  74 ILE O    1 1 
        5  74471 2 2  75 TYR C    C  -66.867   1.814  -61.920 1.00 . B B .  75 TYR C    1 1 
        5  74472 2 2  75 TYR CA   C  -67.629   0.651  -61.285 1.00 . B B .  75 TYR CA   1 1 
        5  74473 2 2  75 TYR CB   C  -67.994  -0.417  -62.301 1.00 . B B .  75 TYR CB   1 1 
        5  74474 2 2  75 TYR CD1  C  -68.944   0.716  -64.341 1.00 . B B .  75 TYR CD1  1 1 
        5  74475 2 2  75 TYR CD2  C  -70.355  -0.732  -63.087 1.00 . B B .  75 TYR CD2  1 1 
        5  74476 2 2  75 TYR CE1  C  -69.987   0.958  -65.235 1.00 . B B .  75 TYR CE1  1 1 
        5  74477 2 2  75 TYR CE2  C  -71.402  -0.508  -63.968 1.00 . B B .  75 TYR CE2  1 1 
        5  74478 2 2  75 TYR CG   C  -69.122  -0.116  -63.247 1.00 . B B .  75 TYR CG   1 1 
        5  74479 2 2  75 TYR CZ   C  -71.214   0.340  -65.038 1.00 . B B .  75 TYR CZ   1 1 
        5  74480 2 2  75 TYR H    H  -69.464   1.603  -60.808 1.00 . B B .  75 TYR H    1 1 
        5  74481 2 2  75 TYR HA   H  -66.921   0.185  -60.612 1.00 . B B .  75 TYR HA   1 1 
        5  74482 2 2  75 TYR HB2  H  -67.119  -0.627  -62.894 1.00 . B B .  75 TYR HB2  1 1 
        5  74483 2 2  75 TYR HB3  H  -68.243  -1.317  -61.753 1.00 . B B .  75 TYR HB3  1 1 
        5  74484 2 2  75 TYR HD1  H  -67.993   1.206  -64.488 1.00 . B B .  75 TYR HD1  1 1 
        5  74485 2 2  75 TYR HD2  H  -70.506  -1.397  -62.250 1.00 . B B .  75 TYR HD2  1 1 
        5  74486 2 2  75 TYR HE1  H  -69.835   1.608  -66.083 1.00 . B B .  75 TYR HE1  1 1 
        5  74487 2 2  75 TYR HE2  H  -72.356  -0.989  -63.814 1.00 . B B .  75 TYR HE2  1 1 
        5  74488 2 2  75 TYR HH   H  -72.743   1.333  -65.596 1.00 . B B .  75 TYR HH   1 1 
        5  74489 2 2  75 TYR N    N  -68.748   1.041  -60.443 1.00 . B B .  75 TYR N    1 1 
        5  74490 2 2  75 TYR O    O  -67.204   2.989  -61.728 1.00 . B B .  75 TYR O    1 1 
        5  74491 2 2  75 TYR OH   O  -72.259   0.563  -65.906 1.00 . B B .  75 TYR OH   1 1 
        5  74492 2 2  76 TRP C    C  -64.258   3.454  -62.352 1.00 . B B .  76 TRP C    1 1 
        5  74493 2 2  76 TRP CA   C  -64.906   2.431  -63.277 1.00 . B B .  76 TRP CA   1 1 
        5  74494 2 2  76 TRP CB   C  -65.523   3.059  -64.517 1.00 . B B .  76 TRP CB   1 1 
        5  74495 2 2  76 TRP CD1  C  -64.599   1.109  -65.922 1.00 . B B .  76 TRP CD1  1 1 
        5  74496 2 2  76 TRP CD2  C  -66.506   1.997  -66.695 1.00 . B B .  76 TRP CD2  1 1 
        5  74497 2 2  76 TRP CE2  C  -66.107   0.944  -67.556 1.00 . B B .  76 TRP CE2  1 1 
        5  74498 2 2  76 TRP CE3  C  -67.677   2.703  -66.990 1.00 . B B .  76 TRP CE3  1 1 
        5  74499 2 2  76 TRP CG   C  -65.533   2.087  -65.657 1.00 . B B .  76 TRP CG   1 1 
        5  74500 2 2  76 TRP CH2  C  -67.982   1.285  -68.945 1.00 . B B .  76 TRP CH2  1 1 
        5  74501 2 2  76 TRP CZ2  C  -66.839   0.586  -68.684 1.00 . B B .  76 TRP CZ2  1 1 
        5  74502 2 2  76 TRP CZ3  C  -68.407   2.336  -68.112 1.00 . B B .  76 TRP CZ3  1 1 
        5  74503 2 2  76 TRP H    H  -65.605   0.511  -62.735 1.00 . B B .  76 TRP H    1 1 
        5  74504 2 2  76 TRP HA   H  -64.081   1.834  -63.642 1.00 . B B .  76 TRP HA   1 1 
        5  74505 2 2  76 TRP HB2  H  -66.537   3.357  -64.296 1.00 . B B .  76 TRP HB2  1 1 
        5  74506 2 2  76 TRP HB3  H  -64.950   3.931  -64.796 1.00 . B B .  76 TRP HB3  1 1 
        5  74507 2 2  76 TRP HD1  H  -63.725   0.911  -65.319 1.00 . B B .  76 TRP HD1  1 1 
        5  74508 2 2  76 TRP HE1  H  -64.450  -0.324  -67.464 1.00 . B B .  76 TRP HE1  1 1 
        5  74509 2 2  76 TRP HE3  H  -68.009   3.511  -66.354 1.00 . B B .  76 TRP HE3  1 1 
        5  74510 2 2  76 TRP HH2  H  -68.574   1.026  -69.810 1.00 . B B .  76 TRP HH2  1 1 
        5  74511 2 2  76 TRP HZ2  H  -66.517  -0.221  -69.326 1.00 . B B .  76 TRP HZ2  1 1 
        5  74512 2 2  76 TRP HZ3  H  -69.317   2.867  -68.349 1.00 . B B .  76 TRP HZ3  1 1 
        5  74513 2 2  76 TRP N    N  -65.815   1.465  -62.652 1.00 . B B .  76 TRP N    1 1 
        5  74514 2 2  76 TRP NE1  N  -64.943   0.420  -67.058 1.00 . B B .  76 TRP NE1  1 1 
        5  74515 2 2  76 TRP O    O  -63.063   3.703  -62.477 1.00 . B B .  76 TRP O    1 1 
        5  74516 2 2  77 ALA C    C  -65.560   5.668  -59.745 1.00 . B B .  77 ALA C    1 1 
        5  74517 2 2  77 ALA CA   C  -64.522   4.708  -60.234 1.00 . B B .  77 ALA CA   1 1 
        5  74518 2 2  77 ALA CB   C  -63.238   5.467  -60.493 1.00 . B B .  77 ALA CB   1 1 
        5  74519 2 2  77 ALA H    H  -65.982   3.788  -61.447 1.00 . B B .  77 ALA H    1 1 
        5  74520 2 2  77 ALA HA   H  -64.346   3.962  -59.472 1.00 . B B .  77 ALA HA   1 1 
        5  74521 2 2  77 ALA HB1  H  -63.019   6.104  -59.649 1.00 . B B .  77 ALA HB1  1 1 
        5  74522 2 2  77 ALA HB2  H  -63.349   6.071  -61.382 1.00 . B B .  77 ALA HB2  1 1 
        5  74523 2 2  77 ALA HB3  H  -62.428   4.766  -60.633 1.00 . B B .  77 ALA HB3  1 1 
        5  74524 2 2  77 ALA N    N  -65.036   4.042  -61.449 1.00 . B B .  77 ALA N    1 1 
        5  74525 2 2  77 ALA O    O  -65.718   5.870  -58.527 1.00 . B B .  77 ALA O    1 1 
        5  74526 2 2  78 SER C    C  -68.655   6.648  -60.744 1.00 . B B .  78 SER C    1 1 
        5  74527 2 2  78 SER CA   C  -67.282   7.267  -60.595 1.00 . B B .  78 SER CA   1 1 
        5  74528 2 2  78 SER CB   C  -67.121   8.357  -61.661 1.00 . B B .  78 SER CB   1 1 
        5  74529 2 2  78 SER H    H  -65.991   6.001  -61.657 1.00 . B B .  78 SER H    1 1 
        5  74530 2 2  78 SER HA   H  -67.201   7.719  -59.618 1.00 . B B .  78 SER HA   1 1 
        5  74531 2 2  78 SER HB2  H  -66.900   7.905  -62.612 1.00 . B B .  78 SER HB2  1 1 
        5  74532 2 2  78 SER HB3  H  -68.059   8.893  -61.743 1.00 . B B .  78 SER HB3  1 1 
        5  74533 2 2  78 SER HG   H  -65.264   8.928  -61.690 1.00 . B B .  78 SER HG   1 1 
        5  74534 2 2  78 SER N    N  -66.237   6.254  -60.743 1.00 . B B .  78 SER N    1 1 
        5  74535 2 2  78 SER O    O  -69.507   6.836  -59.881 1.00 . B B .  78 SER O    1 1 
        5  74536 2 2  78 SER OG   O  -66.087   9.270  -61.332 1.00 . B B .  78 SER OG   1 1 
        5  74537 2 2  79 THR C    C  -70.873   4.418  -61.375 1.00 . B B .  79 THR C    1 1 
        5  74538 2 2  79 THR CA   C  -70.177   5.445  -62.282 1.00 . B B .  79 THR CA   1 1 
        5  74539 2 2  79 THR CB   C  -70.194   4.949  -63.774 1.00 . B B .  79 THR CB   1 1 
        5  74540 2 2  79 THR CG2  C  -68.884   5.267  -64.515 1.00 . B B .  79 THR CG2  1 1 
        5  74541 2 2  79 THR H    H  -68.091   5.780  -62.449 1.00 . B B .  79 THR H    1 1 
        5  74542 2 2  79 THR HA   H  -70.801   6.327  -62.255 1.00 . B B .  79 THR HA   1 1 
        5  74543 2 2  79 THR HB   H  -70.996   5.469  -64.279 1.00 . B B .  79 THR HB   1 1 
        5  74544 2 2  79 THR HG1  H  -70.107   3.133  -63.054 1.00 . B B .  79 THR HG1  1 1 
        5  74545 2 2  79 THR HG21 H  -68.131   4.542  -64.243 1.00 . B B .  79 THR HG21 1 1 
        5  74546 2 2  79 THR HG22 H  -68.547   6.256  -64.243 1.00 . B B .  79 THR HG22 1 1 
        5  74547 2 2  79 THR HG23 H  -69.055   5.226  -65.581 1.00 . B B .  79 THR HG23 1 1 
        5  74548 2 2  79 THR N    N  -68.843   5.890  -61.831 1.00 . B B .  79 THR N    1 1 
        5  74549 2 2  79 THR O    O  -70.327   3.347  -61.091 1.00 . B B .  79 THR O    1 1 
        5  74550 2 2  79 THR OG1  O  -70.483   3.547  -63.835 1.00 . B B .  79 THR OG1  1 1 
        5  74551 2 2  80 ARG C    C  -73.646   2.866  -60.865 1.00 . B B .  80 ARG C    1 1 
        5  74552 2 2  80 ARG CA   C  -72.899   3.927  -60.077 1.00 . B B .  80 ARG CA   1 1 
        5  74553 2 2  80 ARG CB   C  -73.885   4.775  -59.291 1.00 . B B .  80 ARG CB   1 1 
        5  74554 2 2  80 ARG CD   C  -74.244   6.471  -57.526 1.00 . B B .  80 ARG CD   1 1 
        5  74555 2 2  80 ARG CG   C  -73.238   5.578  -58.204 1.00 . B B .  80 ARG CG   1 1 
        5  74556 2 2  80 ARG CZ   C  -73.805   8.825  -58.133 1.00 . B B .  80 ARG CZ   1 1 
        5  74557 2 2  80 ARG H    H  -72.450   5.633  -61.229 1.00 . B B .  80 ARG H    1 1 
        5  74558 2 2  80 ARG HA   H  -72.245   3.431  -59.375 1.00 . B B .  80 ARG HA   1 1 
        5  74559 2 2  80 ARG HB2  H  -74.379   5.452  -59.971 1.00 . B B .  80 ARG HB2  1 1 
        5  74560 2 2  80 ARG HB3  H  -74.628   4.124  -58.852 1.00 . B B .  80 ARG HB3  1 1 
        5  74561 2 2  80 ARG HD2  H  -75.120   6.565  -58.150 1.00 . B B .  80 ARG HD2  1 1 
        5  74562 2 2  80 ARG HD3  H  -74.525   6.039  -56.577 1.00 . B B .  80 ARG HD3  1 1 
        5  74563 2 2  80 ARG HE   H  -73.127   7.925  -56.496 1.00 . B B .  80 ARG HE   1 1 
        5  74564 2 2  80 ARG HG2  H  -72.810   4.907  -57.473 1.00 . B B .  80 ARG HG2  1 1 
        5  74565 2 2  80 ARG HG3  H  -72.454   6.185  -58.630 1.00 . B B .  80 ARG HG3  1 1 
        5  74566 2 2  80 ARG HH11 H  -74.978   7.842  -59.460 1.00 . B B .  80 ARG HH11 1 1 
        5  74567 2 2  80 ARG HH12 H  -74.632   9.492  -59.858 1.00 . B B .  80 ARG HH12 1 1 
        5  74568 2 2  80 ARG HH21 H  -72.672  10.067  -57.012 1.00 . B B .  80 ARG HH21 1 1 
        5  74569 2 2  80 ARG HH22 H  -73.319  10.758  -58.462 1.00 . B B .  80 ARG HH22 1 1 
        5  74570 2 2  80 ARG N    N  -72.087   4.768  -60.946 1.00 . B B .  80 ARG N    1 1 
        5  74571 2 2  80 ARG NE   N  -73.664   7.792  -57.305 1.00 . B B .  80 ARG NE   1 1 
        5  74572 2 2  80 ARG NH1  N  -74.532   8.710  -59.242 1.00 . B B .  80 ARG NH1  1 1 
        5  74573 2 2  80 ARG NH2  N  -73.218   9.977  -57.845 1.00 . B B .  80 ARG NH2  1 1 
        5  74574 2 2  80 ARG O    O  -73.778   2.959  -62.087 1.00 . B B .  80 ARG O    1 1 
        5  74575 2 2  81 GLU C    C  -76.229   0.522  -60.568 1.00 . B B .  81 GLU C    1 1 
        5  74576 2 2  81 GLU CA   C  -74.723   0.695  -60.829 1.00 . B B .  81 GLU CA   1 1 
        5  74577 2 2  81 GLU CB   C  -73.929  -0.548  -60.450 1.00 . B B .  81 GLU CB   1 1 
        5  74578 2 2  81 GLU CD   C  -74.852  -2.767  -61.148 1.00 . B B .  81 GLU CD   1 1 
        5  74579 2 2  81 GLU CG   C  -73.931  -1.620  -61.504 1.00 . B B .  81 GLU CG   1 1 
        5  74580 2 2  81 GLU H    H  -74.019   1.838  -59.189 1.00 . B B .  81 GLU H    1 1 
        5  74581 2 2  81 GLU HA   H  -74.600   0.844  -61.892 1.00 . B B .  81 GLU HA   1 1 
        5  74582 2 2  81 GLU HB2  H  -72.907  -0.259  -60.262 1.00 . B B .  81 GLU HB2  1 1 
        5  74583 2 2  81 GLU HB3  H  -74.343  -0.955  -59.538 1.00 . B B .  81 GLU HB3  1 1 
        5  74584 2 2  81 GLU HG2  H  -74.254  -1.190  -62.441 1.00 . B B .  81 GLU HG2  1 1 
        5  74585 2 2  81 GLU HG3  H  -72.926  -1.998  -61.621 1.00 . B B .  81 GLU HG3  1 1 
        5  74586 2 2  81 GLU N    N  -74.147   1.857  -60.160 1.00 . B B .  81 GLU N    1 1 
        5  74587 2 2  81 GLU O    O  -76.729   0.867  -59.495 1.00 . B B .  81 GLU O    1 1 
        5  74588 2 2  81 GLU OE1  O  -75.583  -2.667  -60.126 1.00 . B B .  81 GLU OE1  1 1 
        5  74589 2 2  81 GLU OE2  O  -74.839  -3.774  -61.891 1.00 . B B .  81 GLU OE2  1 1 
        5  74590 2 2  82 SER C    C  -79.012  -0.287  -60.175 1.00 . B B .  82 SER C    1 1 
        5  74591 2 2  82 SER CA   C  -78.399  -0.173  -61.567 1.00 . B B .  82 SER CA   1 1 
        5  74592 2 2  82 SER CB   C  -78.794  -1.394  -62.406 1.00 . B B .  82 SER CB   1 1 
        5  74593 2 2  82 SER H    H  -76.454  -0.237  -62.394 1.00 . B B .  82 SER H    1 1 
        5  74594 2 2  82 SER HA   H  -78.829   0.696  -62.041 1.00 . B B .  82 SER HA   1 1 
        5  74595 2 2  82 SER HB2  H  -78.379  -2.282  -61.962 1.00 . B B .  82 SER HB2  1 1 
        5  74596 2 2  82 SER HB3  H  -79.874  -1.479  -62.414 1.00 . B B .  82 SER HB3  1 1 
        5  74597 2 2  82 SER HG   H  -77.647  -0.589  -63.751 1.00 . B B .  82 SER HG   1 1 
        5  74598 2 2  82 SER N    N  -76.936  -0.001  -61.574 1.00 . B B .  82 SER N    1 1 
        5  74599 2 2  82 SER O    O  -78.945  -1.342  -59.537 1.00 . B B .  82 SER O    1 1 
        5  74600 2 2  82 SER OG   O  -78.313  -1.281  -63.735 1.00 . B B .  82 SER OG   1 1 
        5  74601 2 2  83 GLY C    C  -79.295   1.155  -57.247 1.00 . B B .  83 GLY C    1 1 
        5  74602 2 2  83 GLY CA   C  -80.241   0.832  -58.396 1.00 . B B .  83 GLY CA   1 1 
        5  74603 2 2  83 GLY H    H  -79.619   1.615  -60.263 1.00 . B B .  83 GLY H    1 1 
        5  74604 2 2  83 GLY HA2  H  -81.031   1.567  -58.407 1.00 . B B .  83 GLY HA2  1 1 
        5  74605 2 2  83 GLY HA3  H  -80.679  -0.139  -58.214 1.00 . B B .  83 GLY HA3  1 1 
        5  74606 2 2  83 GLY N    N  -79.604   0.807  -59.709 1.00 . B B .  83 GLY N    1 1 
        5  74607 2 2  83 GLY O    O  -79.506   0.717  -56.112 1.00 . B B .  83 GLY O    1 1 
        5  74608 2 2  84 VAL C    C  -78.001   3.868  -56.220 1.00 . B B .  84 VAL C    1 1 
        5  74609 2 2  84 VAL CA   C  -77.428   2.489  -56.488 1.00 . B B .  84 VAL CA   1 1 
        5  74610 2 2  84 VAL CB   C  -75.942   2.605  -56.886 1.00 . B B .  84 VAL CB   1 1 
        5  74611 2 2  84 VAL CG1  C  -75.182   3.512  -55.907 1.00 . B B .  84 VAL CG1  1 1 
        5  74612 2 2  84 VAL CG2  C  -75.308   1.239  -56.920 1.00 . B B .  84 VAL CG2  1 1 
        5  74613 2 2  84 VAL H    H  -78.112   2.210  -58.461 1.00 . B B .  84 VAL H    1 1 
        5  74614 2 2  84 VAL HA   H  -77.516   1.887  -55.595 1.00 . B B .  84 VAL HA   1 1 
        5  74615 2 2  84 VAL HB   H  -75.884   3.043  -57.873 1.00 . B B .  84 VAL HB   1 1 
        5  74616 2 2  84 VAL HG11 H  -75.233   4.535  -56.250 1.00 . B B .  84 VAL HG11 1 1 
        5  74617 2 2  84 VAL HG12 H  -74.149   3.201  -55.855 1.00 . B B .  84 VAL HG12 1 1 
        5  74618 2 2  84 VAL HG13 H  -75.629   3.439  -54.927 1.00 . B B .  84 VAL HG13 1 1 
        5  74619 2 2  84 VAL HG21 H  -76.066   0.486  -56.769 1.00 . B B .  84 VAL HG21 1 1 
        5  74620 2 2  84 VAL HG22 H  -74.567   1.166  -56.137 1.00 . B B .  84 VAL HG22 1 1 
        5  74621 2 2  84 VAL HG23 H  -74.834   1.085  -57.878 1.00 . B B .  84 VAL HG23 1 1 
        5  74622 2 2  84 VAL N    N  -78.238   1.905  -57.538 1.00 . B B .  84 VAL N    1 1 
        5  74623 2 2  84 VAL O    O  -78.071   4.697  -57.127 1.00 . B B .  84 VAL O    1 1 
        5  74624 2 2  85 PRO C    C  -77.708   6.474  -54.653 1.00 . B B .  85 PRO C    1 1 
        5  74625 2 2  85 PRO CA   C  -78.856   5.457  -54.578 1.00 . B B .  85 PRO CA   1 1 
        5  74626 2 2  85 PRO CB   C  -79.329   5.271  -53.131 1.00 . B B .  85 PRO CB   1 1 
        5  74627 2 2  85 PRO CD   C  -78.622   3.123  -53.902 1.00 . B B .  85 PRO CD   1 1 
        5  74628 2 2  85 PRO CG   C  -79.619   3.799  -53.003 1.00 . B B .  85 PRO CG   1 1 
        5  74629 2 2  85 PRO HA   H  -79.684   5.784  -55.184 1.00 . B B .  85 PRO HA   1 1 
        5  74630 2 2  85 PRO HB2  H  -78.548   5.565  -52.441 1.00 . B B .  85 PRO HB2  1 1 
        5  74631 2 2  85 PRO HB3  H  -80.226   5.841  -52.951 1.00 . B B .  85 PRO HB3  1 1 
        5  74632 2 2  85 PRO HD2  H  -77.694   2.942  -53.375 1.00 . B B .  85 PRO HD2  1 1 
        5  74633 2 2  85 PRO HD3  H  -79.024   2.206  -54.303 1.00 . B B .  85 PRO HD3  1 1 
        5  74634 2 2  85 PRO HG2  H  -79.484   3.479  -51.978 1.00 . B B .  85 PRO HG2  1 1 
        5  74635 2 2  85 PRO HG3  H  -80.622   3.583  -53.337 1.00 . B B .  85 PRO HG3  1 1 
        5  74636 2 2  85 PRO N    N  -78.434   4.112  -54.978 1.00 . B B .  85 PRO N    1 1 
        5  74637 2 2  85 PRO O    O  -76.596   6.212  -54.167 1.00 . B B .  85 PRO O    1 1 
        5  74638 2 2  86 ASP C    C  -76.047   8.918  -54.404 1.00 . B B .  86 ASP C    1 1 
        5  74639 2 2  86 ASP CA   C  -77.041   8.710  -55.543 1.00 . B B .  86 ASP CA   1 1 
        5  74640 2 2  86 ASP CB   C  -77.784  10.032  -55.825 1.00 . B B .  86 ASP CB   1 1 
        5  74641 2 2  86 ASP CG   C  -79.019   9.851  -56.728 1.00 . B B .  86 ASP CG   1 1 
        5  74642 2 2  86 ASP H    H  -78.914   7.724  -55.619 1.00 . B B .  86 ASP H    1 1 
        5  74643 2 2  86 ASP HA   H  -76.483   8.447  -56.429 1.00 . B B .  86 ASP HA   1 1 
        5  74644 2 2  86 ASP HB2  H  -78.102  10.458  -54.886 1.00 . B B .  86 ASP HB2  1 1 
        5  74645 2 2  86 ASP HB3  H  -77.099  10.718  -56.302 1.00 . B B .  86 ASP HB3  1 1 
        5  74646 2 2  86 ASP N    N  -78.004   7.620  -55.270 1.00 . B B .  86 ASP N    1 1 
        5  74647 2 2  86 ASP O    O  -74.923   9.374  -54.629 1.00 . B B .  86 ASP O    1 1 
        5  74648 2 2  86 ASP OD1  O  -79.866   8.954  -56.461 1.00 . B B .  86 ASP OD1  1 1 
        5  74649 2 2  86 ASP OD2  O  -79.145  10.623  -57.711 1.00 . B B .  86 ASP OD2  1 1 
        5  74650 2 2  87 ARG C    C  -74.386   8.196  -51.857 1.00 . B B .  87 ARG C    1 1 
        5  74651 2 2  87 ARG CA   C  -75.777   8.823  -51.942 1.00 . B B .  87 ARG CA   1 1 
        5  74652 2 2  87 ARG CB   C  -76.628   8.399  -50.748 1.00 . B B .  87 ARG CB   1 1 
        5  74653 2 2  87 ARG CD   C  -78.437   6.823  -50.054 1.00 . B B .  87 ARG CD   1 1 
        5  74654 2 2  87 ARG CG   C  -77.123   6.980  -50.812 1.00 . B B .  87 ARG CG   1 1 
        5  74655 2 2  87 ARG CZ   C  -78.121   4.786  -48.717 1.00 . B B .  87 ARG CZ   1 1 
        5  74656 2 2  87 ARG H    H  -77.392   8.188  -53.131 1.00 . B B .  87 ARG H    1 1 
        5  74657 2 2  87 ARG HA   H  -75.646   9.893  -51.874 1.00 . B B .  87 ARG HA   1 1 
        5  74658 2 2  87 ARG HB2  H  -76.041   8.513  -49.850 1.00 . B B .  87 ARG HB2  1 1 
        5  74659 2 2  87 ARG HB3  H  -77.480   9.062  -50.684 1.00 . B B .  87 ARG HB3  1 1 
        5  74660 2 2  87 ARG HD2  H  -78.388   7.389  -49.136 1.00 . B B .  87 ARG HD2  1 1 
        5  74661 2 2  87 ARG HD3  H  -79.246   7.203  -50.661 1.00 . B B .  87 ARG HD3  1 1 
        5  74662 2 2  87 ARG HE   H  -79.300   4.921  -50.312 1.00 . B B .  87 ARG HE   1 1 
        5  74663 2 2  87 ARG HG2  H  -77.274   6.704  -51.845 1.00 . B B .  87 ARG HG2  1 1 
        5  74664 2 2  87 ARG HG3  H  -76.382   6.327  -50.374 1.00 . B B .  87 ARG HG3  1 1 
        5  74665 2 2  87 ARG HH11 H  -77.074   6.385  -48.051 1.00 . B B .  87 ARG HH11 1 1 
        5  74666 2 2  87 ARG HH12 H  -76.864   4.929  -47.137 1.00 . B B .  87 ARG HH12 1 1 
        5  74667 2 2  87 ARG HH21 H  -79.014   3.022  -49.124 1.00 . B B .  87 ARG HH21 1 1 
        5  74668 2 2  87 ARG HH22 H  -77.964   3.023  -47.746 1.00 . B B .  87 ARG HH22 1 1 
        5  74669 2 2  87 ARG N    N  -76.486   8.556  -53.193 1.00 . B B .  87 ARG N    1 1 
        5  74670 2 2  87 ARG NE   N  -78.686   5.423  -49.736 1.00 . B B .  87 ARG NE   1 1 
        5  74671 2 2  87 ARG NH1  N  -77.284   5.419  -47.901 1.00 . B B .  87 ARG NH1  1 1 
        5  74672 2 2  87 ARG NH2  N  -78.388   3.506  -48.512 1.00 . B B .  87 ARG NH2  1 1 
        5  74673 2 2  87 ARG O    O  -73.456   8.793  -51.292 1.00 . B B .  87 ARG O    1 1 
        5  74674 2 2  88 PHE C    C  -72.306   7.152  -53.707 1.00 . B B .  88 PHE C    1 1 
        5  74675 2 2  88 PHE CA   C  -72.912   6.411  -52.546 1.00 . B B .  88 PHE CA   1 1 
        5  74676 2 2  88 PHE CB   C  -72.993   4.910  -52.841 1.00 . B B .  88 PHE CB   1 1 
        5  74677 2 2  88 PHE CD1  C  -73.421   3.829  -50.627 1.00 . B B .  88 PHE CD1  1 1 
        5  74678 2 2  88 PHE CD2  C  -75.167   3.824  -52.254 1.00 . B B .  88 PHE CD2  1 1 
        5  74679 2 2  88 PHE CE1  C  -74.226   3.158  -49.740 1.00 . B B .  88 PHE CE1  1 1 
        5  74680 2 2  88 PHE CE2  C  -75.984   3.154  -51.375 1.00 . B B .  88 PHE CE2  1 1 
        5  74681 2 2  88 PHE CG   C  -73.874   4.163  -51.893 1.00 . B B .  88 PHE CG   1 1 
        5  74682 2 2  88 PHE CZ   C  -75.508   2.819  -50.109 1.00 . B B .  88 PHE CZ   1 1 
        5  74683 2 2  88 PHE H    H  -75.005   6.559  -52.832 1.00 . B B .  88 PHE H    1 1 
        5  74684 2 2  88 PHE HA   H  -72.332   6.588  -51.650 1.00 . B B .  88 PHE HA   1 1 
        5  74685 2 2  88 PHE HB2  H  -73.374   4.774  -53.841 1.00 . B B .  88 PHE HB2  1 1 
        5  74686 2 2  88 PHE HB3  H  -71.996   4.495  -52.794 1.00 . B B .  88 PHE HB3  1 1 
        5  74687 2 2  88 PHE HD1  H  -72.416   4.094  -50.336 1.00 . B B .  88 PHE HD1  1 1 
        5  74688 2 2  88 PHE HD2  H  -75.533   4.079  -53.238 1.00 . B B .  88 PHE HD2  1 1 
        5  74689 2 2  88 PHE HE1  H  -73.856   2.899  -48.759 1.00 . B B .  88 PHE HE1  1 1 
        5  74690 2 2  88 PHE HE2  H  -76.992   2.892  -51.663 1.00 . B B .  88 PHE HE2  1 1 
        5  74691 2 2  88 PHE HZ   H  -76.147   2.292  -49.415 1.00 . B B .  88 PHE HZ   1 1 
        5  74692 2 2  88 PHE N    N  -74.238   6.993  -52.404 1.00 . B B .  88 PHE N    1 1 
        5  74693 2 2  88 PHE O    O  -72.929   7.229  -54.771 1.00 . B B .  88 PHE O    1 1 
        5  74694 2 2  89 THR C    C  -68.988   7.934  -54.689 1.00 . B B .  89 THR C    1 1 
        5  74695 2 2  89 THR CA   C  -70.423   8.413  -54.595 1.00 . B B .  89 THR CA   1 1 
        5  74696 2 2  89 THR CB   C  -70.426   9.953  -54.459 1.00 . B B .  89 THR CB   1 1 
        5  74697 2 2  89 THR CG2  C  -70.813  10.611  -55.799 1.00 . B B .  89 THR CG2  1 1 
        5  74698 2 2  89 THR H    H  -70.706   7.673  -52.620 1.00 . B B .  89 THR H    1 1 
        5  74699 2 2  89 THR HA   H  -70.921   8.158  -55.519 1.00 . B B .  89 THR HA   1 1 
        5  74700 2 2  89 THR HB   H  -69.430  10.276  -54.192 1.00 . B B .  89 THR HB   1 1 
        5  74701 2 2  89 THR HG1  H  -70.878  10.995  -52.861 1.00 . B B .  89 THR HG1  1 1 
        5  74702 2 2  89 THR HG21 H  -71.880  10.771  -55.826 1.00 . B B .  89 THR HG21 1 1 
        5  74703 2 2  89 THR HG22 H  -70.524   9.964  -56.614 1.00 . B B .  89 THR HG22 1 1 
        5  74704 2 2  89 THR HG23 H  -70.304  11.559  -55.895 1.00 . B B .  89 THR HG23 1 1 
        5  74705 2 2  89 THR N    N  -71.130   7.739  -53.500 1.00 . B B .  89 THR N    1 1 
        5  74706 2 2  89 THR O    O  -68.344   7.643  -53.672 1.00 . B B .  89 THR O    1 1 
        5  74707 2 2  89 THR OG1  O  -71.331  10.357  -53.417 1.00 . B B .  89 THR OG1  1 1 
        5  74708 2 2  90 GLY C    C  -66.303   8.501  -56.729 1.00 . B B .  90 GLY C    1 1 
        5  74709 2 2  90 GLY CA   C  -67.125   7.388  -56.145 1.00 . B B .  90 GLY CA   1 1 
        5  74710 2 2  90 GLY H    H  -69.053   8.081  -56.683 1.00 . B B .  90 GLY H    1 1 
        5  74711 2 2  90 GLY HA2  H  -66.691   7.076  -55.206 1.00 . B B .  90 GLY HA2  1 1 
        5  74712 2 2  90 GLY HA3  H  -67.134   6.554  -56.831 1.00 . B B .  90 GLY HA3  1 1 
        5  74713 2 2  90 GLY N    N  -68.490   7.843  -55.916 1.00 . B B .  90 GLY N    1 1 
        5  74714 2 2  90 GLY O    O  -66.556   8.939  -57.848 1.00 . B B .  90 GLY O    1 1 
        5  74715 2 2  91 SER C    C  -63.093   9.170  -56.526 1.00 . B B .  91 SER C    1 1 
        5  74716 2 2  91 SER CA   C  -64.387   9.936  -56.465 1.00 . B B .  91 SER CA   1 1 
        5  74717 2 2  91 SER CB   C  -64.254  11.133  -55.534 1.00 . B B .  91 SER CB   1 1 
        5  74718 2 2  91 SER H    H  -65.230   8.626  -55.053 1.00 . B B .  91 SER H    1 1 
        5  74719 2 2  91 SER HA   H  -64.673  10.260  -57.456 1.00 . B B .  91 SER HA   1 1 
        5  74720 2 2  91 SER HB2  H  -63.527  11.817  -55.937 1.00 . B B .  91 SER HB2  1 1 
        5  74721 2 2  91 SER HB3  H  -65.211  11.636  -55.471 1.00 . B B .  91 SER HB3  1 1 
        5  74722 2 2  91 SER HG   H  -62.956  11.093  -54.086 1.00 . B B .  91 SER HG   1 1 
        5  74723 2 2  91 SER N    N  -65.353   8.995  -55.952 1.00 . B B .  91 SER N    1 1 
        5  74724 2 2  91 SER O    O  -63.060   7.991  -56.161 1.00 . B B .  91 SER O    1 1 
        5  74725 2 2  91 SER OG   O  -63.835  10.737  -54.235 1.00 . B B .  91 SER OG   1 1 
        5  74726 2 2  92 GLY C    C  -60.168   9.124  -58.372 1.00 . B B .  92 GLY C    1 1 
        5  74727 2 2  92 GLY CA   C  -60.707   9.222  -56.970 1.00 . B B .  92 GLY CA   1 1 
        5  74728 2 2  92 GLY H    H  -62.126  10.762  -57.248 1.00 . B B .  92 GLY H    1 1 
        5  74729 2 2  92 GLY HA2  H  -60.042   9.829  -56.372 1.00 . B B .  92 GLY HA2  1 1 
        5  74730 2 2  92 GLY HA3  H  -60.768   8.232  -56.543 1.00 . B B .  92 GLY HA3  1 1 
        5  74731 2 2  92 GLY N    N  -62.030   9.825  -56.976 1.00 . B B .  92 GLY N    1 1 
        5  74732 2 2  92 GLY O    O  -60.916   9.216  -59.335 1.00 . B B .  92 GLY O    1 1 
        5  74733 2 2  93 SER C    C  -56.701   8.794  -59.610 1.00 . B B .  93 SER C    1 1 
        5  74734 2 2  93 SER CA   C  -58.198   8.947  -59.773 1.00 . B B .  93 SER CA   1 1 
        5  74735 2 2  93 SER CB   C  -58.489  10.265  -60.490 1.00 . B B .  93 SER CB   1 1 
        5  74736 2 2  93 SER H    H  -58.321   8.845  -57.672 1.00 . B B .  93 SER H    1 1 
        5  74737 2 2  93 SER HA   H  -58.571   8.134  -60.377 1.00 . B B .  93 SER HA   1 1 
        5  74738 2 2  93 SER HB2  H  -59.537  10.495  -60.403 1.00 . B B .  93 SER HB2  1 1 
        5  74739 2 2  93 SER HB3  H  -57.916  11.055  -60.021 1.00 . B B .  93 SER HB3  1 1 
        5  74740 2 2  93 SER HG   H  -57.334  10.662  -62.001 1.00 . B B .  93 SER HG   1 1 
        5  74741 2 2  93 SER N    N  -58.863   8.921  -58.485 1.00 . B B .  93 SER N    1 1 
        5  74742 2 2  93 SER O    O  -56.086   9.447  -58.775 1.00 . B B .  93 SER O    1 1 
        5  74743 2 2  93 SER OG   O  -58.153  10.180  -61.865 1.00 . B B .  93 SER OG   1 1 
        5  74744 2 2  94 GLY C    C  -54.644   6.468  -59.227 1.00 . B B .  94 GLY C    1 1 
        5  74745 2 2  94 GLY CA   C  -54.719   7.575  -60.259 1.00 . B B .  94 GLY CA   1 1 
        5  74746 2 2  94 GLY H    H  -56.648   7.475  -61.104 1.00 . B B .  94 GLY H    1 1 
        5  74747 2 2  94 GLY HA2  H  -54.313   7.228  -61.200 1.00 . B B .  94 GLY HA2  1 1 
        5  74748 2 2  94 GLY HA3  H  -54.156   8.426  -59.911 1.00 . B B .  94 GLY HA3  1 1 
        5  74749 2 2  94 GLY N    N  -56.108   7.950  -60.439 1.00 . B B .  94 GLY N    1 1 
        5  74750 2 2  94 GLY O    O  -55.191   5.379  -59.443 1.00 . B B .  94 GLY O    1 1 
        5  74751 2 2  95 THR C    C  -54.681   5.986  -55.856 1.00 . B B .  95 THR C    1 1 
        5  74752 2 2  95 THR CA   C  -53.782   5.731  -57.072 1.00 . B B .  95 THR CA   1 1 
        5  74753 2 2  95 THR CB   C  -52.281   5.646  -56.633 1.00 . B B .  95 THR CB   1 1 
        5  74754 2 2  95 THR CG2  C  -51.366   5.356  -57.802 1.00 . B B .  95 THR CG2  1 1 
        5  74755 2 2  95 THR H    H  -53.578   7.628  -57.992 1.00 . B B .  95 THR H    1 1 
        5  74756 2 2  95 THR HA   H  -54.110   4.907  -57.630 1.00 . B B .  95 THR HA   1 1 
        5  74757 2 2  95 THR HB   H  -52.171   4.865  -55.895 1.00 . B B .  95 THR HB   1 1 
        5  74758 2 2  95 THR HG1  H  -51.092   6.725  -55.532 1.00 . B B .  95 THR HG1  1 1 
        5  74759 2 2  95 THR HG21 H  -51.628   5.995  -58.632 1.00 . B B .  95 THR HG21 1 1 
        5  74760 2 2  95 THR HG22 H  -51.474   4.322  -58.095 1.00 . B B .  95 THR HG22 1 1 
        5  74761 2 2  95 THR HG23 H  -50.343   5.543  -57.513 1.00 . B B .  95 THR HG23 1 1 
        5  74762 2 2  95 THR N    N  -53.981   6.742  -58.105 1.00 . B B .  95 THR N    1 1 
        5  74763 2 2  95 THR O    O  -54.478   5.395  -54.811 1.00 . B B .  95 THR O    1 1 
        5  74764 2 2  95 THR OG1  O  -51.871   6.886  -56.068 1.00 . B B .  95 THR OG1  1 1 
        5  74765 2 2  96 ASP C    C  -57.837   7.589  -54.875 1.00 . B B .  96 ASP C    1 1 
        5  74766 2 2  96 ASP CA   C  -56.336   7.491  -54.853 1.00 . B B .  96 ASP CA   1 1 
        5  74767 2 2  96 ASP CB   C  -55.809   8.913  -54.706 1.00 . B B .  96 ASP CB   1 1 
        5  74768 2 2  96 ASP CG   C  -54.901   9.062  -53.534 1.00 . B B .  96 ASP CG   1 1 
        5  74769 2 2  96 ASP H    H  -55.820   7.247  -56.889 1.00 . B B .  96 ASP H    1 1 
        5  74770 2 2  96 ASP HA   H  -56.050   6.951  -53.966 1.00 . B B .  96 ASP HA   1 1 
        5  74771 2 2  96 ASP HB2  H  -55.269   9.181  -55.600 1.00 . B B .  96 ASP HB2  1 1 
        5  74772 2 2  96 ASP HB3  H  -56.648   9.585  -54.590 1.00 . B B .  96 ASP HB3  1 1 
        5  74773 2 2  96 ASP N    N  -55.696   6.837  -56.008 1.00 . B B .  96 ASP N    1 1 
        5  74774 2 2  96 ASP O    O  -58.402   8.622  -55.242 1.00 . B B .  96 ASP O    1 1 
        5  74775 2 2  96 ASP OD1  O  -53.998   8.208  -53.392 1.00 . B B .  96 ASP OD1  1 1 
        5  74776 2 2  96 ASP OD2  O  -55.095  10.032  -52.760 1.00 . B B .  96 ASP OD2  1 1 
        5  74777 2 2  97 PHE C    C  -60.608   6.675  -53.170 1.00 . B B .  97 PHE C    1 1 
        5  74778 2 2  97 PHE CA   C  -59.939   6.529  -54.520 1.00 . B B .  97 PHE CA   1 1 
        5  74779 2 2  97 PHE CB   C  -60.387   5.289  -55.287 1.00 . B B .  97 PHE CB   1 1 
        5  74780 2 2  97 PHE CD1  C  -58.342   4.810  -56.635 1.00 . B B .  97 PHE CD1  1 1 
        5  74781 2 2  97 PHE CD2  C  -60.346   5.408  -57.771 1.00 . B B .  97 PHE CD2  1 1 
        5  74782 2 2  97 PHE CE1  C  -57.680   4.702  -57.829 1.00 . B B .  97 PHE CE1  1 1 
        5  74783 2 2  97 PHE CE2  C  -59.687   5.301  -58.972 1.00 . B B .  97 PHE CE2  1 1 
        5  74784 2 2  97 PHE CG   C  -59.689   5.147  -56.592 1.00 . B B .  97 PHE CG   1 1 
        5  74785 2 2  97 PHE CZ   C  -58.350   4.941  -59.001 1.00 . B B .  97 PHE CZ   1 1 
        5  74786 2 2  97 PHE H    H  -58.013   5.757  -54.091 1.00 . B B .  97 PHE H    1 1 
        5  74787 2 2  97 PHE HA   H  -60.224   7.390  -55.108 1.00 . B B .  97 PHE HA   1 1 
        5  74788 2 2  97 PHE HB2  H  -60.190   4.414  -54.689 1.00 . B B .  97 PHE HB2  1 1 
        5  74789 2 2  97 PHE HB3  H  -61.451   5.359  -55.464 1.00 . B B .  97 PHE HB3  1 1 
        5  74790 2 2  97 PHE HD1  H  -57.817   4.603  -55.715 1.00 . B B .  97 PHE HD1  1 1 
        5  74791 2 2  97 PHE HD2  H  -61.389   5.689  -57.754 1.00 . B B .  97 PHE HD2  1 1 
        5  74792 2 2  97 PHE HE1  H  -56.633   4.438  -57.847 1.00 . B B .  97 PHE HE1  1 1 
        5  74793 2 2  97 PHE HE2  H  -60.214   5.489  -59.895 1.00 . B B .  97 PHE HE2  1 1 
        5  74794 2 2  97 PHE HZ   H  -57.833   4.857  -59.945 1.00 . B B .  97 PHE HZ   1 1 
        5  74795 2 2  97 PHE N    N  -58.496   6.544  -54.420 1.00 . B B .  97 PHE N    1 1 
        5  74796 2 2  97 PHE O    O  -60.026   6.343  -52.125 1.00 . B B .  97 PHE O    1 1 
        5  74797 2 2  98 THR C    C  -64.090   7.198  -52.258 1.00 . B B .  98 THR C    1 1 
        5  74798 2 2  98 THR CA   C  -62.605   7.506  -52.015 1.00 . B B .  98 THR CA   1 1 
        5  74799 2 2  98 THR CB   C  -62.407   8.987  -51.572 1.00 . B B .  98 THR CB   1 1 
        5  74800 2 2  98 THR CG2  C  -63.396   9.347  -50.487 1.00 . B B .  98 THR CG2  1 1 
        5  74801 2 2  98 THR H    H  -62.195   7.467  -54.082 1.00 . B B .  98 THR H    1 1 
        5  74802 2 2  98 THR HA   H  -62.255   6.864  -51.219 1.00 . B B .  98 THR HA   1 1 
        5  74803 2 2  98 THR HB   H  -62.570   9.632  -52.423 1.00 . B B .  98 THR HB   1 1 
        5  74804 2 2  98 THR HG1  H  -60.732  10.002  -51.462 1.00 . B B .  98 THR HG1  1 1 
        5  74805 2 2  98 THR HG21 H  -62.862   9.646  -49.597 1.00 . B B .  98 THR HG21 1 1 
        5  74806 2 2  98 THR HG22 H  -64.015   8.491  -50.264 1.00 . B B .  98 THR HG22 1 1 
        5  74807 2 2  98 THR HG23 H  -64.018  10.164  -50.823 1.00 . B B .  98 THR HG23 1 1 
        5  74808 2 2  98 THR N    N  -61.826   7.212  -53.211 1.00 . B B .  98 THR N    1 1 
        5  74809 2 2  98 THR O    O  -64.670   7.592  -53.281 1.00 . B B .  98 THR O    1 1 
        5  74810 2 2  98 THR OG1  O  -61.069   9.189  -51.080 1.00 . B B .  98 THR OG1  1 1 
        5  74811 2 2  99 LEU C    C  -66.817   7.012  -50.356 1.00 . B B .  99 LEU C    1 1 
        5  74812 2 2  99 LEU CA   C  -66.122   6.198  -51.402 1.00 . B B .  99 LEU CA   1 1 
        5  74813 2 2  99 LEU CB   C  -66.443   4.724  -51.168 1.00 . B B .  99 LEU CB   1 1 
        5  74814 2 2  99 LEU CD1  C  -68.545   4.342  -52.527 1.00 . B B .  99 LEU CD1  1 1 
        5  74815 2 2  99 LEU CD2  C  -68.151   3.090  -50.425 1.00 . B B .  99 LEU CD2  1 1 
        5  74816 2 2  99 LEU CG   C  -67.940   4.397  -51.131 1.00 . B B .  99 LEU CG   1 1 
        5  74817 2 2  99 LEU H    H  -64.180   6.163  -50.548 1.00 . B B .  99 LEU H    1 1 
        5  74818 2 2  99 LEU HA   H  -66.486   6.488  -52.377 1.00 . B B .  99 LEU HA   1 1 
        5  74819 2 2  99 LEU HB2  H  -65.989   4.145  -51.956 1.00 . B B .  99 LEU HB2  1 1 
        5  74820 2 2  99 LEU HB3  H  -66.001   4.425  -50.227 1.00 . B B .  99 LEU HB3  1 1 
        5  74821 2 2  99 LEU HD11 H  -68.504   5.323  -52.976 1.00 . B B .  99 LEU HD11 1 1 
        5  74822 2 2  99 LEU HD12 H  -69.573   4.019  -52.461 1.00 . B B .  99 LEU HD12 1 1 
        5  74823 2 2  99 LEU HD13 H  -67.986   3.645  -53.134 1.00 . B B .  99 LEU HD13 1 1 
        5  74824 2 2  99 LEU HD21 H  -67.397   2.385  -50.740 1.00 . B B .  99 LEU HD21 1 1 
        5  74825 2 2  99 LEU HD22 H  -69.131   2.704  -50.668 1.00 . B B .  99 LEU HD22 1 1 
        5  74826 2 2  99 LEU HD23 H  -68.078   3.241  -49.358 1.00 . B B .  99 LEU HD23 1 1 
        5  74827 2 2  99 LEU HG   H  -68.444   5.175  -50.574 1.00 . B B .  99 LEU HG   1 1 
        5  74828 2 2  99 LEU N    N  -64.690   6.468  -51.327 1.00 . B B .  99 LEU N    1 1 
        5  74829 2 2  99 LEU O    O  -66.342   7.093  -49.223 1.00 . B B .  99 LEU O    1 1 
        5  74830 2 2 100 THR C    C  -70.199   8.274  -49.858 1.00 . B B . 100 THR C    1 1 
        5  74831 2 2 100 THR CA   C  -68.677   8.544  -49.905 1.00 . B B . 100 THR CA   1 1 
        5  74832 2 2 100 THR CB   C  -68.292  10.034  -50.270 1.00 . B B . 100 THR CB   1 1 
        5  74833 2 2 100 THR CG2  C  -67.870  10.184  -51.722 1.00 . B B . 100 THR CG2  1 1 
        5  74834 2 2 100 THR H    H  -68.262   7.442  -51.659 1.00 . B B . 100 THR H    1 1 
        5  74835 2 2 100 THR HA   H  -68.321   8.378  -48.896 1.00 . B B . 100 THR HA   1 1 
        5  74836 2 2 100 THR HB   H  -67.464  10.330  -49.642 1.00 . B B . 100 THR HB   1 1 
        5  74837 2 2 100 THR HG1  H  -69.035  11.801  -49.899 1.00 . B B . 100 THR HG1  1 1 
        5  74838 2 2 100 THR HG21 H  -66.792  10.205  -51.783 1.00 . B B . 100 THR HG21 1 1 
        5  74839 2 2 100 THR HG22 H  -68.271  11.105  -52.120 1.00 . B B . 100 THR HG22 1 1 
        5  74840 2 2 100 THR HG23 H  -68.246   9.350  -52.295 1.00 . B B . 100 THR HG23 1 1 
        5  74841 2 2 100 THR N    N  -67.954   7.585  -50.740 1.00 . B B . 100 THR N    1 1 
        5  74842 2 2 100 THR O    O  -70.889   8.290  -50.887 1.00 . B B . 100 THR O    1 1 
        5  74843 2 2 100 THR OG1  O  -69.387  10.914  -50.007 1.00 . B B . 100 THR OG1  1 1 
        5  74844 2 2 101 ILE C    C  -72.774   8.666  -47.628 1.00 . B B . 101 ILE C    1 1 
        5  74845 2 2 101 ILE CA   C  -72.096   7.622  -48.471 1.00 . B B . 101 ILE CA   1 1 
        5  74846 2 2 101 ILE CB   C  -72.250   6.283  -47.711 1.00 . B B . 101 ILE CB   1 1 
        5  74847 2 2 101 ILE CD1  C  -71.397   3.866  -47.566 1.00 . B B . 101 ILE CD1  1 1 
        5  74848 2 2 101 ILE CG1  C  -71.462   5.153  -48.384 1.00 . B B . 101 ILE CG1  1 1 
        5  74849 2 2 101 ILE CG2  C  -73.733   5.916  -47.560 1.00 . B B . 101 ILE CG2  1 1 
        5  74850 2 2 101 ILE H    H  -70.098   7.977  -47.884 1.00 . B B . 101 ILE H    1 1 
        5  74851 2 2 101 ILE HA   H  -72.587   7.551  -49.429 1.00 . B B . 101 ILE HA   1 1 
        5  74852 2 2 101 ILE HB   H  -71.849   6.428  -46.715 1.00 . B B . 101 ILE HB   1 1 
        5  74853 2 2 101 ILE HD11 H  -72.387   3.443  -47.480 1.00 . B B . 101 ILE HD11 1 1 
        5  74854 2 2 101 ILE HD12 H  -71.011   4.084  -46.581 1.00 . B B . 101 ILE HD12 1 1 
        5  74855 2 2 101 ILE HD13 H  -70.746   3.159  -48.059 1.00 . B B . 101 ILE HD13 1 1 
        5  74856 2 2 101 ILE HG12 H  -71.924   4.930  -49.333 1.00 . B B . 101 ILE HG12 1 1 
        5  74857 2 2 101 ILE HG13 H  -70.455   5.500  -48.566 1.00 . B B . 101 ILE HG13 1 1 
        5  74858 2 2 101 ILE HG21 H  -73.868   4.868  -47.781 1.00 . B B . 101 ILE HG21 1 1 
        5  74859 2 2 101 ILE HG22 H  -74.322   6.507  -48.245 1.00 . B B . 101 ILE HG22 1 1 
        5  74860 2 2 101 ILE HG23 H  -74.051   6.114  -46.547 1.00 . B B . 101 ILE HG23 1 1 
        5  74861 2 2 101 ILE N    N  -70.700   7.996  -48.657 1.00 . B B . 101 ILE N    1 1 
        5  74862 2 2 101 ILE O    O  -72.555   8.717  -46.413 1.00 . B B . 101 ILE O    1 1 
        5  74863 2 2 102 SER C    C  -75.746   9.899  -47.097 1.00 . B B . 102 SER C    1 1 
        5  74864 2 2 102 SER CA   C  -74.403  10.485  -47.535 1.00 . B B . 102 SER CA   1 1 
        5  74865 2 2 102 SER CB   C  -74.619  11.756  -48.368 1.00 . B B . 102 SER CB   1 1 
        5  74866 2 2 102 SER H    H  -73.738   9.383  -49.228 1.00 . B B . 102 SER H    1 1 
        5  74867 2 2 102 SER HA   H  -73.856  10.758  -46.644 1.00 . B B . 102 SER HA   1 1 
        5  74868 2 2 102 SER HB2  H  -75.087  12.507  -47.756 1.00 . B B . 102 SER HB2  1 1 
        5  74869 2 2 102 SER HB3  H  -73.656  12.126  -48.698 1.00 . B B . 102 SER HB3  1 1 
        5  74870 2 2 102 SER HG   H  -75.878  12.330  -49.731 1.00 . B B . 102 SER HG   1 1 
        5  74871 2 2 102 SER N    N  -73.605   9.488  -48.263 1.00 . B B . 102 SER N    1 1 
        5  74872 2 2 102 SER O    O  -76.312   9.029  -47.781 1.00 . B B . 102 SER O    1 1 
        5  74873 2 2 102 SER OG   O  -75.446  11.506  -49.492 1.00 . B B . 102 SER OG   1 1 
        5  74874 2 2 103 SER C    C  -77.604   8.500  -45.076 1.00 . B B . 103 SER C    1 1 
        5  74875 2 2 103 SER CA   C  -77.549   9.989  -45.410 1.00 . B B . 103 SER CA   1 1 
        5  74876 2 2 103 SER CB   C  -78.682  10.380  -46.378 1.00 . B B . 103 SER CB   1 1 
        5  74877 2 2 103 SER H    H  -75.721  11.059  -45.471 1.00 . B B . 103 SER H    1 1 
        5  74878 2 2 103 SER HA   H  -77.698  10.535  -44.489 1.00 . B B . 103 SER HA   1 1 
        5  74879 2 2 103 SER HB2  H  -78.581   9.816  -47.288 1.00 . B B . 103 SER HB2  1 1 
        5  74880 2 2 103 SER HB3  H  -79.636  10.147  -45.922 1.00 . B B . 103 SER HB3  1 1 
        5  74881 2 2 103 SER HG   H  -78.471  12.246  -45.873 1.00 . B B . 103 SER HG   1 1 
        5  74882 2 2 103 SER N    N  -76.238  10.378  -45.950 1.00 . B B . 103 SER N    1 1 
        5  74883 2 2 103 SER O    O  -78.494   7.778  -45.547 1.00 . B B . 103 SER O    1 1 
        5  74884 2 2 103 SER OG   O  -78.619  11.764  -46.690 1.00 . B B . 103 SER OG   1 1 
        5  74885 2 2 104 VAL C    C  -77.755   6.036  -43.300 1.00 . B B . 104 VAL C    1 1 
        5  74886 2 2 104 VAL CA   C  -76.488   6.658  -43.882 1.00 . B B . 104 VAL CA   1 1 
        5  74887 2 2 104 VAL CB   C  -75.382   6.479  -42.833 1.00 . B B . 104 VAL CB   1 1 
        5  74888 2 2 104 VAL CG1  C  -75.086   4.978  -42.611 1.00 . B B . 104 VAL CG1  1 1 
        5  74889 2 2 104 VAL CG2  C  -74.137   7.248  -43.240 1.00 . B B . 104 VAL CG2  1 1 
        5  74890 2 2 104 VAL H    H  -75.982   8.706  -43.936 1.00 . B B . 104 VAL H    1 1 
        5  74891 2 2 104 VAL HA   H  -76.208   6.099  -44.760 1.00 . B B . 104 VAL HA   1 1 
        5  74892 2 2 104 VAL HB   H  -75.745   6.886  -41.897 1.00 . B B . 104 VAL HB   1 1 
        5  74893 2 2 104 VAL HG11 H  -74.410   4.865  -41.776 1.00 . B B . 104 VAL HG11 1 1 
        5  74894 2 2 104 VAL HG12 H  -74.634   4.565  -43.500 1.00 . B B . 104 VAL HG12 1 1 
        5  74895 2 2 104 VAL HG13 H  -76.009   4.457  -42.401 1.00 . B B . 104 VAL HG13 1 1 
        5  74896 2 2 104 VAL HG21 H  -74.329   7.785  -44.157 1.00 . B B . 104 VAL HG21 1 1 
        5  74897 2 2 104 VAL HG22 H  -73.321   6.557  -43.392 1.00 . B B . 104 VAL HG22 1 1 
        5  74898 2 2 104 VAL HG23 H  -73.875   7.948  -42.461 1.00 . B B . 104 VAL HG23 1 1 
        5  74899 2 2 104 VAL N    N  -76.644   8.061  -44.262 1.00 . B B . 104 VAL N    1 1 
        5  74900 2 2 104 VAL O    O  -78.077   6.231  -42.120 1.00 . B B . 104 VAL O    1 1 
        5  74901 2 2 105 GLN C    C  -79.055   3.343  -42.744 1.00 . B B . 105 GLN C    1 1 
        5  74902 2 2 105 GLN CA   C  -79.559   4.496  -43.592 1.00 . B B . 105 GLN CA   1 1 
        5  74903 2 2 105 GLN CB   C  -80.535   4.053  -44.677 1.00 . B B . 105 GLN CB   1 1 
        5  74904 2 2 105 GLN CD   C  -82.397   5.212  -43.278 1.00 . B B . 105 GLN CD   1 1 
        5  74905 2 2 105 GLN CG   C  -81.805   4.922  -44.698 1.00 . B B . 105 GLN CG   1 1 
        5  74906 2 2 105 GLN H    H  -78.170   5.134  -45.044 1.00 . B B . 105 GLN H    1 1 
        5  74907 2 2 105 GLN HA   H  -80.105   5.151  -42.925 1.00 . B B . 105 GLN HA   1 1 
        5  74908 2 2 105 GLN HB2  H  -80.051   4.106  -45.640 1.00 . B B . 105 GLN HB2  1 1 
        5  74909 2 2 105 GLN HB3  H  -80.821   3.029  -44.484 1.00 . B B . 105 GLN HB3  1 1 
        5  74910 2 2 105 GLN HE21 H  -82.301   3.259  -42.759 1.00 . B B . 105 GLN HE21 1 1 
        5  74911 2 2 105 GLN HE22 H  -82.920   4.286  -41.558 1.00 . B B . 105 GLN HE22 1 1 
        5  74912 2 2 105 GLN HG2  H  -81.570   5.864  -45.170 1.00 . B B . 105 GLN HG2  1 1 
        5  74913 2 2 105 GLN HG3  H  -82.556   4.419  -45.290 1.00 . B B . 105 GLN HG3  1 1 
        5  74914 2 2 105 GLN N    N  -78.467   5.272  -44.121 1.00 . B B . 105 GLN N    1 1 
        5  74915 2 2 105 GLN NE2  N  -82.553   4.157  -42.457 1.00 . B B . 105 GLN NE2  1 1 
        5  74916 2 2 105 GLN O    O  -77.851   3.089  -42.663 1.00 . B B . 105 GLN O    1 1 
        5  74917 2 2 105 GLN OE1  O  -82.708   6.367  -42.943 1.00 . B B . 105 GLN OE1  1 1 
        5  74918 2 2 106 ALA C    C  -79.201   0.382  -41.866 1.00 . B B . 106 ALA C    1 1 
        5  74919 2 2 106 ALA CA   C  -79.675   1.627  -41.123 1.00 . B B . 106 ALA CA   1 1 
        5  74920 2 2 106 ALA CB   C  -80.902   1.316  -40.262 1.00 . B B . 106 ALA CB   1 1 
        5  74921 2 2 106 ALA H    H  -80.923   2.969  -42.165 1.00 . B B . 106 ALA H    1 1 
        5  74922 2 2 106 ALA HA   H  -78.878   1.969  -40.480 1.00 . B B . 106 ALA HA   1 1 
        5  74923 2 2 106 ALA HB1  H  -81.783   1.729  -40.729 1.00 . B B . 106 ALA HB1  1 1 
        5  74924 2 2 106 ALA HB2  H  -80.774   1.754  -39.283 1.00 . B B . 106 ALA HB2  1 1 
        5  74925 2 2 106 ALA HB3  H  -81.013   0.246  -40.166 1.00 . B B . 106 ALA HB3  1 1 
        5  74926 2 2 106 ALA N    N  -79.991   2.682  -42.075 1.00 . B B . 106 ALA N    1 1 
        5  74927 2 2 106 ALA O    O  -78.331  -0.356  -41.379 1.00 . B B . 106 ALA O    1 1 
        5  74928 2 2 107 GLU C    C  -78.259  -0.534  -44.792 1.00 . B B . 107 GLU C    1 1 
        5  74929 2 2 107 GLU CA   C  -79.462  -0.924  -43.943 1.00 . B B . 107 GLU CA   1 1 
        5  74930 2 2 107 GLU CB   C  -80.674  -1.281  -44.822 1.00 . B B . 107 GLU CB   1 1 
        5  74931 2 2 107 GLU CD   C  -82.613  -1.179  -43.066 1.00 . B B . 107 GLU CD   1 1 
        5  74932 2 2 107 GLU CG   C  -81.819  -2.040  -44.095 1.00 . B B . 107 GLU CG   1 1 
        5  74933 2 2 107 GLU H    H  -80.455   0.831  -43.349 1.00 . B B . 107 GLU H    1 1 
        5  74934 2 2 107 GLU HA   H  -79.198  -1.785  -43.345 1.00 . B B . 107 GLU HA   1 1 
        5  74935 2 2 107 GLU HB2  H  -81.081  -0.368  -45.227 1.00 . B B . 107 GLU HB2  1 1 
        5  74936 2 2 107 GLU HB3  H  -80.327  -1.891  -45.645 1.00 . B B . 107 GLU HB3  1 1 
        5  74937 2 2 107 GLU HG2  H  -82.513  -2.403  -44.837 1.00 . B B . 107 GLU HG2  1 1 
        5  74938 2 2 107 GLU HG3  H  -81.393  -2.889  -43.580 1.00 . B B . 107 GLU HG3  1 1 
        5  74939 2 2 107 GLU N    N  -79.784   0.182  -43.051 1.00 . B B . 107 GLU N    1 1 
        5  74940 2 2 107 GLU O    O  -78.280  -0.634  -46.022 1.00 . B B . 107 GLU O    1 1 
        5  74941 2 2 107 GLU OE1  O  -82.511   0.083  -43.114 1.00 . B B . 107 GLU OE1  1 1 
        5  74942 2 2 107 GLU OE2  O  -83.341  -1.771  -42.215 1.00 . B B . 107 GLU OE2  1 1 
        5  74943 2 2 108 ASP C    C  -74.849  -0.277  -43.837 1.00 . B B . 108 ASP C    1 1 
        5  74944 2 2 108 ASP CA   C  -75.948   0.267  -44.724 1.00 . B B . 108 ASP CA   1 1 
        5  74945 2 2 108 ASP CB   C  -75.807   1.782  -44.898 1.00 . B B . 108 ASP CB   1 1 
        5  74946 2 2 108 ASP CG   C  -76.700   2.337  -46.007 1.00 . B B . 108 ASP CG   1 1 
        5  74947 2 2 108 ASP H    H  -77.294  -0.001  -43.135 1.00 . B B . 108 ASP H    1 1 
        5  74948 2 2 108 ASP HA   H  -75.888  -0.209  -45.692 1.00 . B B . 108 ASP HA   1 1 
        5  74949 2 2 108 ASP HB2  H  -76.069   2.265  -43.969 1.00 . B B . 108 ASP HB2  1 1 
        5  74950 2 2 108 ASP HB3  H  -74.777   2.011  -45.130 1.00 . B B . 108 ASP HB3  1 1 
        5  74951 2 2 108 ASP N    N  -77.219  -0.064  -44.110 1.00 . B B . 108 ASP N    1 1 
        5  74952 2 2 108 ASP O    O  -73.703   0.140  -43.917 1.00 . B B . 108 ASP O    1 1 
        5  74953 2 2 108 ASP OD1  O  -76.765   1.738  -47.107 1.00 . B B . 108 ASP OD1  1 1 
        5  74954 2 2 108 ASP OD2  O  -77.336   3.390  -45.783 1.00 . B B . 108 ASP OD2  1 1 
        5  74955 2 2 109 LEU C    C  -73.465  -2.884  -43.096 1.00 . B B . 109 LEU C    1 1 
        5  74956 2 2 109 LEU CA   C  -74.211  -1.916  -42.188 1.00 . B B . 109 LEU CA   1 1 
        5  74957 2 2 109 LEU CB   C  -74.848  -2.661  -41.014 1.00 . B B . 109 LEU CB   1 1 
        5  74958 2 2 109 LEU CD1  C  -74.886  -2.510  -38.519 1.00 . B B . 109 LEU CD1  1 1 
        5  74959 2 2 109 LEU CD2  C  -72.672  -3.011  -39.657 1.00 . B B . 109 LEU CD2  1 1 
        5  74960 2 2 109 LEU CG   C  -74.044  -2.303  -39.760 1.00 . B B . 109 LEU CG   1 1 
        5  74961 2 2 109 LEU H    H  -76.143  -1.516  -42.950 1.00 . B B . 109 LEU H    1 1 
        5  74962 2 2 109 LEU HA   H  -73.508  -1.191  -41.803 1.00 . B B . 109 LEU HA   1 1 
        5  74963 2 2 109 LEU HB2  H  -75.877  -2.350  -40.896 1.00 . B B . 109 LEU HB2  1 1 
        5  74964 2 2 109 LEU HB3  H  -74.801  -3.725  -41.183 1.00 . B B . 109 LEU HB3  1 1 
        5  74965 2 2 109 LEU HD11 H  -74.368  -2.109  -37.661 1.00 . B B . 109 LEU HD11 1 1 
        5  74966 2 2 109 LEU HD12 H  -75.060  -3.566  -38.374 1.00 . B B . 109 LEU HD12 1 1 
        5  74967 2 2 109 LEU HD13 H  -75.832  -2.002  -38.637 1.00 . B B . 109 LEU HD13 1 1 
        5  74968 2 2 109 LEU HD21 H  -72.334  -3.285  -40.645 1.00 . B B . 109 LEU HD21 1 1 
        5  74969 2 2 109 LEU HD22 H  -72.770  -3.899  -39.050 1.00 . B B . 109 LEU HD22 1 1 
        5  74970 2 2 109 LEU HD23 H  -71.955  -2.342  -39.203 1.00 . B B . 109 LEU HD23 1 1 
        5  74971 2 2 109 LEU HG   H  -73.850  -1.237  -39.820 1.00 . B B . 109 LEU HG   1 1 
        5  74972 2 2 109 LEU N    N  -75.210  -1.219  -42.978 1.00 . B B . 109 LEU N    1 1 
        5  74973 2 2 109 LEU O    O  -74.059  -3.836  -43.626 1.00 . B B . 109 LEU O    1 1 
        5  74974 2 2 110 ALA C    C  -69.941  -3.270  -44.167 1.00 . B B . 110 ALA C    1 1 
        5  74975 2 2 110 ALA CA   C  -71.441  -3.438  -44.256 1.00 . B B . 110 ALA CA   1 1 
        5  74976 2 2 110 ALA CB   C  -71.910  -3.088  -45.664 1.00 . B B . 110 ALA CB   1 1 
        5  74977 2 2 110 ALA H    H  -71.747  -1.872  -42.863 1.00 . B B . 110 ALA H    1 1 
        5  74978 2 2 110 ALA HA   H  -71.674  -4.477  -44.081 1.00 . B B . 110 ALA HA   1 1 
        5  74979 2 2 110 ALA HB1  H  -71.337  -2.251  -46.036 1.00 . B B . 110 ALA HB1  1 1 
        5  74980 2 2 110 ALA HB2  H  -72.957  -2.825  -45.640 1.00 . B B . 110 ALA HB2  1 1 
        5  74981 2 2 110 ALA HB3  H  -71.767  -3.939  -46.313 1.00 . B B . 110 ALA HB3  1 1 
        5  74982 2 2 110 ALA N    N  -72.175  -2.643  -43.292 1.00 . B B . 110 ALA N    1 1 
        5  74983 2 2 110 ALA O    O  -69.438  -2.343  -43.534 1.00 . B B . 110 ALA O    1 1 
        5  74984 2 2 111 VAL C    C  -67.829  -3.533  -46.658 1.00 . B B . 111 VAL C    1 1 
        5  74985 2 2 111 VAL CA   C  -67.854  -3.898  -45.165 1.00 . B B . 111 VAL CA   1 1 
        5  74986 2 2 111 VAL CB   C  -66.898  -5.024  -44.742 1.00 . B B . 111 VAL CB   1 1 
        5  74987 2 2 111 VAL CG1  C  -65.466  -4.744  -45.182 1.00 . B B . 111 VAL CG1  1 1 
        5  74988 2 2 111 VAL CG2  C  -66.930  -5.136  -43.248 1.00 . B B . 111 VAL CG2  1 1 
        5  74989 2 2 111 VAL H    H  -69.690  -4.895  -45.284 1.00 . B B . 111 VAL H    1 1 
        5  74990 2 2 111 VAL HA   H  -67.566  -3.004  -44.622 1.00 . B B . 111 VAL HA   1 1 
        5  74991 2 2 111 VAL HB   H  -67.229  -5.955  -45.176 1.00 . B B . 111 VAL HB   1 1 
        5  74992 2 2 111 VAL HG11 H  -64.944  -5.679  -45.322 1.00 . B B . 111 VAL HG11 1 1 
        5  74993 2 2 111 VAL HG12 H  -64.964  -4.161  -44.424 1.00 . B B . 111 VAL HG12 1 1 
        5  74994 2 2 111 VAL HG13 H  -65.476  -4.195  -46.111 1.00 . B B . 111 VAL HG13 1 1 
        5  74995 2 2 111 VAL HG21 H  -66.238  -4.428  -42.818 1.00 . B B . 111 VAL HG21 1 1 
        5  74996 2 2 111 VAL HG22 H  -66.648  -6.138  -42.956 1.00 . B B . 111 VAL HG22 1 1 
        5  74997 2 2 111 VAL HG23 H  -67.927  -4.925  -42.892 1.00 . B B . 111 VAL HG23 1 1 
        5  74998 2 2 111 VAL N    N  -69.221  -4.179  -44.806 1.00 . B B . 111 VAL N    1 1 
        5  74999 2 2 111 VAL O    O  -68.539  -4.128  -47.476 1.00 . B B . 111 VAL O    1 1 
        5  75000 2 2 112 TYR C    C  -65.559  -2.203  -48.857 1.00 . B B . 112 TYR C    1 1 
        5  75001 2 2 112 TYR CA   C  -66.942  -1.909  -48.294 1.00 . B B . 112 TYR CA   1 1 
        5  75002 2 2 112 TYR CB   C  -67.245  -0.405  -48.209 1.00 . B B . 112 TYR CB   1 1 
        5  75003 2 2 112 TYR CD1  C  -69.668  -0.095  -48.850 1.00 . B B . 112 TYR CD1  1 1 
        5  75004 2 2 112 TYR CD2  C  -69.112   0.009  -46.522 1.00 . B B . 112 TYR CD2  1 1 
        5  75005 2 2 112 TYR CE1  C  -70.997   0.114  -48.554 1.00 . B B . 112 TYR CE1  1 1 
        5  75006 2 2 112 TYR CE2  C  -70.459   0.217  -46.210 1.00 . B B . 112 TYR CE2  1 1 
        5  75007 2 2 112 TYR CG   C  -68.700  -0.144  -47.853 1.00 . B B . 112 TYR CG   1 1 
        5  75008 2 2 112 TYR CZ   C  -71.397   0.266  -47.243 1.00 . B B . 112 TYR CZ   1 1 
        5  75009 2 2 112 TYR H    H  -66.555  -2.066  -46.236 1.00 . B B . 112 TYR H    1 1 
        5  75010 2 2 112 TYR HA   H  -67.678  -2.375  -48.934 1.00 . B B . 112 TYR HA   1 1 
        5  75011 2 2 112 TYR HB2  H  -66.612   0.041  -47.457 1.00 . B B . 112 TYR HB2  1 1 
        5  75012 2 2 112 TYR HB3  H  -67.029   0.049  -49.165 1.00 . B B . 112 TYR HB3  1 1 
        5  75013 2 2 112 TYR HD1  H  -69.370  -0.212  -49.881 1.00 . B B . 112 TYR HD1  1 1 
        5  75014 2 2 112 TYR HD2  H  -68.379  -0.026  -45.729 1.00 . B B . 112 TYR HD2  1 1 
        5  75015 2 2 112 TYR HE1  H  -71.727   0.153  -49.349 1.00 . B B . 112 TYR HE1  1 1 
        5  75016 2 2 112 TYR HE2  H  -70.771   0.334  -45.183 1.00 . B B . 112 TYR HE2  1 1 
        5  75017 2 2 112 TYR HH   H  -72.850   0.688  -46.078 1.00 . B B . 112 TYR HH   1 1 
        5  75018 2 2 112 TYR N    N  -67.045  -2.499  -46.966 1.00 . B B . 112 TYR N    1 1 
        5  75019 2 2 112 TYR O    O  -64.535  -1.857  -48.271 1.00 . B B . 112 TYR O    1 1 
        5  75020 2 2 112 TYR OH   O  -72.741   0.469  -47.007 1.00 . B B . 112 TYR OH   1 1 
        5  75021 2 2 113 TYR C    C  -64.041  -2.730  -51.816 1.00 . B B . 113 TYR C    1 1 
        5  75022 2 2 113 TYR CA   C  -64.313  -3.453  -50.521 1.00 . B B . 113 TYR CA   1 1 
        5  75023 2 2 113 TYR CB   C  -64.465  -4.957  -50.800 1.00 . B B . 113 TYR CB   1 1 
        5  75024 2 2 113 TYR CD1  C  -63.243  -6.143  -48.961 1.00 . B B . 113 TYR CD1  1 1 
        5  75025 2 2 113 TYR CD2  C  -65.617  -6.286  -48.992 1.00 . B B . 113 TYR CD2  1 1 
        5  75026 2 2 113 TYR CE1  C  -63.211  -6.918  -47.841 1.00 . B B . 113 TYR CE1  1 1 
        5  75027 2 2 113 TYR CE2  C  -65.604  -7.055  -47.855 1.00 . B B . 113 TYR CE2  1 1 
        5  75028 2 2 113 TYR CG   C  -64.440  -5.813  -49.561 1.00 . B B . 113 TYR CG   1 1 
        5  75029 2 2 113 TYR CZ   C  -64.394  -7.365  -47.280 1.00 . B B . 113 TYR CZ   1 1 
        5  75030 2 2 113 TYR H    H  -66.397  -3.189  -50.366 1.00 . B B . 113 TYR H    1 1 
        5  75031 2 2 113 TYR HA   H  -63.500  -3.288  -49.830 1.00 . B B . 113 TYR HA   1 1 
        5  75032 2 2 113 TYR HB2  H  -65.403  -5.121  -51.307 1.00 . B B . 113 TYR HB2  1 1 
        5  75033 2 2 113 TYR HB3  H  -63.662  -5.267  -51.455 1.00 . B B . 113 TYR HB3  1 1 
        5  75034 2 2 113 TYR HD1  H  -62.317  -5.796  -49.396 1.00 . B B . 113 TYR HD1  1 1 
        5  75035 2 2 113 TYR HD2  H  -66.563  -6.036  -49.450 1.00 . B B . 113 TYR HD2  1 1 
        5  75036 2 2 113 TYR HE1  H  -62.266  -7.167  -47.382 1.00 . B B . 113 TYR HE1  1 1 
        5  75037 2 2 113 TYR HE2  H  -66.527  -7.415  -47.424 1.00 . B B . 113 TYR HE2  1 1 
        5  75038 2 2 113 TYR HH   H  -64.121  -7.543  -45.399 1.00 . B B . 113 TYR HH   1 1 
        5  75039 2 2 113 TYR N    N  -65.543  -2.908  -49.975 1.00 . B B . 113 TYR N    1 1 
        5  75040 2 2 113 TYR O    O  -64.971  -2.494  -52.605 1.00 . B B . 113 TYR O    1 1 
        5  75041 2 2 113 TYR OH   O  -64.335  -8.127  -46.131 1.00 . B B . 113 TYR OH   1 1 
        5  75042 2 2 114 CYS C    C  -61.726  -2.898  -54.083 1.00 . B B . 114 CYS C    1 1 
        5  75043 2 2 114 CYS CA   C  -62.460  -1.814  -53.339 1.00 . B B . 114 CYS CA   1 1 
        5  75044 2 2 114 CYS CB   C  -61.676  -0.509  -53.238 1.00 . B B . 114 CYS CB   1 1 
        5  75045 2 2 114 CYS H    H  -62.086  -2.535  -51.387 1.00 . B B . 114 CYS H    1 1 
        5  75046 2 2 114 CYS HA   H  -63.387  -1.618  -53.864 1.00 . B B . 114 CYS HA   1 1 
        5  75047 2 2 114 CYS HB2  H  -61.597  -0.092  -54.227 1.00 . B B . 114 CYS HB2  1 1 
        5  75048 2 2 114 CYS HB3  H  -62.258   0.179  -52.636 1.00 . B B . 114 CYS HB3  1 1 
        5  75049 2 2 114 CYS N    N  -62.790  -2.348  -52.042 1.00 . B B . 114 CYS N    1 1 
        5  75050 2 2 114 CYS O    O  -61.044  -3.711  -53.464 1.00 . B B . 114 CYS O    1 1 
        5  75051 2 2 114 CYS SG   S  -60.023  -0.598  -52.560 1.00 . B B . 114 CYS SG   1 1 
        5  75052 2 2 115 LYS C    C  -60.586  -3.191  -57.400 1.00 . B B . 115 LYS C    1 1 
        5  75053 2 2 115 LYS CA   C  -61.256  -3.923  -56.263 1.00 . B B . 115 LYS CA   1 1 
        5  75054 2 2 115 LYS CB   C  -62.248  -4.873  -56.914 1.00 . B B . 115 LYS CB   1 1 
        5  75055 2 2 115 LYS CD   C  -63.348  -5.503  -59.225 1.00 . B B . 115 LYS CD   1 1 
        5  75056 2 2 115 LYS CE   C  -63.318  -6.870  -58.614 1.00 . B B . 115 LYS CE   1 1 
        5  75057 2 2 115 LYS CG   C  -62.454  -4.543  -58.432 1.00 . B B . 115 LYS CG   1 1 
        5  75058 2 2 115 LYS H    H  -62.525  -2.286  -55.809 1.00 . B B . 115 LYS H    1 1 
        5  75059 2 2 115 LYS HA   H  -60.527  -4.483  -55.699 1.00 . B B . 115 LYS HA   1 1 
        5  75060 2 2 115 LYS HB2  H  -61.881  -5.884  -56.819 1.00 . B B . 115 LYS HB2  1 1 
        5  75061 2 2 115 LYS HB3  H  -63.197  -4.793  -56.406 1.00 . B B . 115 LYS HB3  1 1 
        5  75062 2 2 115 LYS HD2  H  -64.356  -5.133  -59.295 1.00 . B B . 115 LYS HD2  1 1 
        5  75063 2 2 115 LYS HD3  H  -62.931  -5.578  -60.219 1.00 . B B . 115 LYS HD3  1 1 
        5  75064 2 2 115 LYS HE2  H  -64.233  -7.040  -58.065 1.00 . B B . 115 LYS HE2  1 1 
        5  75065 2 2 115 LYS HE3  H  -63.220  -7.611  -59.393 1.00 . B B . 115 LYS HE3  1 1 
        5  75066 2 2 115 LYS HG2  H  -62.885  -3.559  -58.505 1.00 . B B . 115 LYS HG2  1 1 
        5  75067 2 2 115 LYS HG3  H  -61.479  -4.516  -58.902 1.00 . B B . 115 LYS HG3  1 1 
        5  75068 2 2 115 LYS HZ1  H  -62.175  -6.189  -56.991 1.00 . B B . 115 LYS HZ1  1 1 
        5  75069 2 2 115 LYS HZ2  H  -61.256  -6.909  -58.225 1.00 . B B . 115 LYS HZ2  1 1 
        5  75070 2 2 115 LYS HZ3  H  -62.173  -7.876  -57.171 1.00 . B B . 115 LYS HZ3  1 1 
        5  75071 2 2 115 LYS N    N  -61.925  -2.944  -55.399 1.00 . B B . 115 LYS N    1 1 
        5  75072 2 2 115 LYS NZ   N  -62.139  -6.969  -57.677 1.00 . B B . 115 LYS NZ   1 1 
        5  75073 2 2 115 LYS O    O  -61.172  -2.270  -57.999 1.00 . B B . 115 LYS O    1 1 
        5  75074 2 2 116 GLN C    C  -59.026  -4.168  -60.032 1.00 . B B . 116 GLN C    1 1 
        5  75075 2 2 116 GLN CA   C  -58.785  -3.130  -58.963 1.00 . B B . 116 GLN CA   1 1 
        5  75076 2 2 116 GLN CB   C  -57.298  -2.885  -58.788 1.00 . B B . 116 GLN CB   1 1 
        5  75077 2 2 116 GLN CD   C  -56.020  -4.849  -59.628 1.00 . B B . 116 GLN CD   1 1 
        5  75078 2 2 116 GLN CG   C  -56.518  -4.110  -58.419 1.00 . B B . 116 GLN CG   1 1 
        5  75079 2 2 116 GLN H    H  -58.969  -4.363  -57.256 1.00 . B B . 116 GLN H    1 1 
        5  75080 2 2 116 GLN HA   H  -59.268  -2.207  -59.250 1.00 . B B . 116 GLN HA   1 1 
        5  75081 2 2 116 GLN HB2  H  -56.902  -2.495  -59.713 1.00 . B B . 116 GLN HB2  1 1 
        5  75082 2 2 116 GLN HB3  H  -57.162  -2.140  -58.016 1.00 . B B . 116 GLN HB3  1 1 
        5  75083 2 2 116 GLN HE21 H  -56.468  -3.307  -60.824 1.00 . B B . 116 GLN HE21 1 1 
        5  75084 2 2 116 GLN HE22 H  -55.789  -4.651  -61.607 1.00 . B B . 116 GLN HE22 1 1 
        5  75085 2 2 116 GLN HG2  H  -55.671  -3.818  -57.816 1.00 . B B . 116 GLN HG2  1 1 
        5  75086 2 2 116 GLN HG3  H  -57.150  -4.767  -57.840 1.00 . B B . 116 GLN HG3  1 1 
        5  75087 2 2 116 GLN N    N  -59.378  -3.614  -57.737 1.00 . B B . 116 GLN N    1 1 
        5  75088 2 2 116 GLN NE2  N  -56.099  -4.214  -60.787 1.00 . B B . 116 GLN NE2  1 1 
        5  75089 2 2 116 GLN O    O  -58.998  -5.377  -59.752 1.00 . B B . 116 GLN O    1 1 
        5  75090 2 2 116 GLN OE1  O  -55.568  -5.979  -59.522 1.00 . B B . 116 GLN OE1  1 1 
        5  75091 2 2 117 SER C    C  -58.507  -4.091  -63.550 1.00 . B B . 117 SER C    1 1 
        5  75092 2 2 117 SER CA   C  -59.383  -4.583  -62.397 1.00 . B B . 117 SER CA   1 1 
        5  75093 2 2 117 SER CB   C  -60.847  -4.754  -62.809 1.00 . B B . 117 SER CB   1 1 
        5  75094 2 2 117 SER H    H  -59.285  -2.726  -61.393 1.00 . B B . 117 SER H    1 1 
        5  75095 2 2 117 SER HA   H  -59.009  -5.551  -62.095 1.00 . B B . 117 SER HA   1 1 
        5  75096 2 2 117 SER HB2  H  -60.931  -5.592  -63.480 1.00 . B B . 117 SER HB2  1 1 
        5  75097 2 2 117 SER HB3  H  -61.440  -4.954  -61.925 1.00 . B B . 117 SER HB3  1 1 
        5  75098 2 2 117 SER HG   H  -60.970  -2.830  -63.022 1.00 . B B . 117 SER HG   1 1 
        5  75099 2 2 117 SER N    N  -59.271  -3.696  -61.250 1.00 . B B . 117 SER N    1 1 
        5  75100 2 2 117 SER O    O  -58.804  -4.326  -64.711 1.00 . B B . 117 SER O    1 1 
        5  75101 2 2 117 SER OG   O  -61.336  -3.599  -63.464 1.00 . B B . 117 SER OG   1 1 
        5  75102 2 2 118 TYR C    C  -55.509  -3.951  -64.612 1.00 . B B . 118 TYR C    1 1 
        5  75103 2 2 118 TYR CA   C  -56.490  -2.895  -64.217 1.00 . B B . 118 TYR CA   1 1 
        5  75104 2 2 118 TYR CB   C  -55.712  -1.686  -63.698 1.00 . B B . 118 TYR CB   1 1 
        5  75105 2 2 118 TYR CD1  C  -53.371  -1.645  -64.648 1.00 . B B . 118 TYR CD1  1 1 
        5  75106 2 2 118 TYR CD2  C  -54.946  -0.031  -65.462 1.00 . B B . 118 TYR CD2  1 1 
        5  75107 2 2 118 TYR CE1  C  -52.380  -1.118  -65.494 1.00 . B B . 118 TYR CE1  1 1 
        5  75108 2 2 118 TYR CE2  C  -53.978   0.508  -66.312 1.00 . B B . 118 TYR CE2  1 1 
        5  75109 2 2 118 TYR CG   C  -54.661  -1.119  -64.630 1.00 . B B . 118 TYR CG   1 1 
        5  75110 2 2 118 TYR CZ   C  -52.686  -0.040  -66.319 1.00 . B B . 118 TYR CZ   1 1 
        5  75111 2 2 118 TYR H    H  -57.223  -3.264  -62.267 1.00 . B B . 118 TYR H    1 1 
        5  75112 2 2 118 TYR HA   H  -57.052  -2.597  -65.089 1.00 . B B . 118 TYR HA   1 1 
        5  75113 2 2 118 TYR HB2  H  -56.417  -0.902  -63.478 1.00 . B B . 118 TYR HB2  1 1 
        5  75114 2 2 118 TYR HB3  H  -55.230  -1.973  -62.773 1.00 . B B . 118 TYR HB3  1 1 
        5  75115 2 2 118 TYR HD1  H  -53.131  -2.482  -64.009 1.00 . B B . 118 TYR HD1  1 1 
        5  75116 2 2 118 TYR HD2  H  -55.941   0.390  -65.460 1.00 . B B . 118 TYR HD2  1 1 
        5  75117 2 2 118 TYR HE1  H  -51.387  -1.541  -65.498 1.00 . B B . 118 TYR HE1  1 1 
        5  75118 2 2 118 TYR HE2  H  -54.216   1.348  -66.947 1.00 . B B . 118 TYR HE2  1 1 
        5  75119 2 2 118 TYR HH   H  -51.076   0.954  -66.582 1.00 . B B . 118 TYR HH   1 1 
        5  75120 2 2 118 TYR N    N  -57.416  -3.415  -63.216 1.00 . B B . 118 TYR N    1 1 
        5  75121 2 2 118 TYR O    O  -55.073  -3.955  -65.744 1.00 . B B . 118 TYR O    1 1 
        5  75122 2 2 118 TYR OH   O  -51.693   0.468  -67.134 1.00 . B B . 118 TYR OH   1 1 
        5  75123 2 2 119 ASN C    C  -54.464  -7.007  -63.069 1.00 . B B . 119 ASN C    1 1 
        5  75124 2 2 119 ASN CA   C  -54.230  -5.900  -64.039 1.00 . B B . 119 ASN CA   1 1 
        5  75125 2 2 119 ASN CB   C  -52.759  -5.484  -64.089 1.00 . B B . 119 ASN CB   1 1 
        5  75126 2 2 119 ASN CG   C  -51.807  -6.679  -64.072 1.00 . B B . 119 ASN CG   1 1 
        5  75127 2 2 119 ASN H    H  -55.456  -4.736  -62.773 1.00 . B B . 119 ASN H    1 1 
        5  75128 2 2 119 ASN HA   H  -54.516  -6.253  -65.021 1.00 . B B . 119 ASN HA   1 1 
        5  75129 2 2 119 ASN HB2  H  -52.588  -4.916  -64.990 1.00 . B B . 119 ASN HB2  1 1 
        5  75130 2 2 119 ASN HB3  H  -52.547  -4.855  -63.236 1.00 . B B . 119 ASN HB3  1 1 
        5  75131 2 2 119 ASN HD21 H  -50.301  -5.511  -63.452 1.00 . B B . 119 ASN HD21 1 1 
        5  75132 2 2 119 ASN HD22 H  -49.901  -7.146  -63.666 1.00 . B B . 119 ASN HD22 1 1 
        5  75133 2 2 119 ASN N    N  -55.108  -4.807  -63.687 1.00 . B B . 119 ASN N    1 1 
        5  75134 2 2 119 ASN ND2  N  -50.561  -6.423  -63.697 1.00 . B B . 119 ASN ND2  1 1 
        5  75135 2 2 119 ASN O    O  -53.955  -6.982  -61.951 1.00 . B B . 119 ASN O    1 1 
        5  75136 2 2 119 ASN OD1  O  -52.185  -7.815  -64.374 1.00 . B B . 119 ASN OD1  1 1 
        5  75137 2 2 120 LEU C    C  -56.868  -8.374  -61.749 1.00 . B B . 120 LEU C    1 1 
        5  75138 2 2 120 LEU CA   C  -55.862  -9.023  -62.724 1.00 . B B . 120 LEU CA   1 1 
        5  75139 2 2 120 LEU CB   C  -54.818  -9.930  -62.047 1.00 . B B . 120 LEU CB   1 1 
        5  75140 2 2 120 LEU CD1  C  -53.141 -11.838  -62.494 1.00 . B B . 120 LEU CD1  1 1 
        5  75141 2 2 120 LEU CD2  C  -53.930 -10.394  -64.387 1.00 . B B . 120 LEU CD2  1 1 
        5  75142 2 2 120 LEU CG   C  -53.627 -10.428  -62.896 1.00 . B B . 120 LEU CG   1 1 
        5  75143 2 2 120 LEU H    H  -55.559  -7.887  -64.462 1.00 . B B . 120 LEU H    1 1 
        5  75144 2 2 120 LEU HA   H  -56.441  -9.642  -63.399 1.00 . B B . 120 LEU HA   1 1 
        5  75145 2 2 120 LEU HB2  H  -54.410  -9.392  -61.208 1.00 . B B . 120 LEU HB2  1 1 
        5  75146 2 2 120 LEU HB3  H  -55.340 -10.795  -61.659 1.00 . B B . 120 LEU HB3  1 1 
        5  75147 2 2 120 LEU HD11 H  -53.942 -12.368  -62.001 1.00 . B B . 120 LEU HD11 1 1 
        5  75148 2 2 120 LEU HD12 H  -52.300 -11.750  -61.821 1.00 . B B . 120 LEU HD12 1 1 
        5  75149 2 2 120 LEU HD13 H  -52.839 -12.380  -63.378 1.00 . B B . 120 LEU HD13 1 1 
        5  75150 2 2 120 LEU HD21 H  -54.184 -11.388  -64.725 1.00 . B B . 120 LEU HD21 1 1 
        5  75151 2 2 120 LEU HD22 H  -53.061 -10.043  -64.923 1.00 . B B . 120 LEU HD22 1 1 
        5  75152 2 2 120 LEU HD23 H  -54.760  -9.729  -64.571 1.00 . B B . 120 LEU HD23 1 1 
        5  75153 2 2 120 LEU HG   H  -52.806  -9.747  -62.715 1.00 . B B . 120 LEU HG   1 1 
        5  75154 2 2 120 LEU N    N  -55.235  -7.983  -63.542 1.00 . B B . 120 LEU N    1 1 
        5  75155 2 2 120 LEU O    O  -57.191  -7.189  -61.886 1.00 . B B . 120 LEU O    1 1 
        5  75156 2 2 121 TYR C    C  -57.743  -8.594  -58.462 1.00 . B B . 121 TYR C    1 1 
        5  75157 2 2 121 TYR CA   C  -58.346  -8.606  -59.858 1.00 . B B . 121 TYR CA   1 1 
        5  75158 2 2 121 TYR CB   C  -59.532  -9.537  -59.829 1.00 . B B . 121 TYR CB   1 1 
        5  75159 2 2 121 TYR CD1  C  -61.263  -8.150  -60.946 1.00 . B B . 121 TYR CD1  1 1 
        5  75160 2 2 121 TYR CD2  C  -60.871 -10.333  -61.799 1.00 . B B . 121 TYR CD2  1 1 
        5  75161 2 2 121 TYR CE1  C  -62.267  -7.947  -61.920 1.00 . B B . 121 TYR CE1  1 1 
        5  75162 2 2 121 TYR CE2  C  -61.871 -10.153  -62.790 1.00 . B B . 121 TYR CE2  1 1 
        5  75163 2 2 121 TYR CG   C  -60.556  -9.328  -60.884 1.00 . B B . 121 TYR CG   1 1 
        5  75164 2 2 121 TYR CZ   C  -62.567  -8.947  -62.845 1.00 . B B . 121 TYR CZ   1 1 
        5  75165 2 2 121 TYR H    H  -57.122 -10.076  -60.734 1.00 . B B . 121 TYR H    1 1 
        5  75166 2 2 121 TYR HA   H  -58.659  -7.617  -60.148 1.00 . B B . 121 TYR HA   1 1 
        5  75167 2 2 121 TYR HB2  H  -59.167 -10.547  -59.922 1.00 . B B . 121 TYR HB2  1 1 
        5  75168 2 2 121 TYR HB3  H  -60.009  -9.441  -58.862 1.00 . B B . 121 TYR HB3  1 1 
        5  75169 2 2 121 TYR HD1  H  -61.045  -7.364  -60.238 1.00 . B B . 121 TYR HD1  1 1 
        5  75170 2 2 121 TYR HD2  H  -60.326 -11.265  -61.765 1.00 . B B . 121 TYR HD2  1 1 
        5  75171 2 2 121 TYR HE1  H  -62.801  -7.009  -61.953 1.00 . B B . 121 TYR HE1  1 1 
        5  75172 2 2 121 TYR HE2  H  -62.097 -10.946  -63.488 1.00 . B B . 121 TYR HE2  1 1 
        5  75173 2 2 121 TYR HH   H  -63.232  -8.065  -64.412 1.00 . B B . 121 TYR HH   1 1 
        5  75174 2 2 121 TYR N    N  -57.386  -9.135  -60.795 1.00 . B B . 121 TYR N    1 1 
        5  75175 2 2 121 TYR O    O  -57.498  -9.660  -57.909 1.00 . B B . 121 TYR O    1 1 
        5  75176 2 2 121 TYR OH   O  -63.568  -8.702  -63.777 1.00 . B B . 121 TYR OH   1 1 
        5  75177 2 2 122 THR C    C  -58.208  -6.596  -55.592 1.00 . B B . 122 THR C    1 1 
        5  75178 2 2 122 THR CA   C  -57.214  -7.425  -56.404 1.00 . B B . 122 THR CA   1 1 
        5  75179 2 2 122 THR CB   C  -55.744  -7.102  -56.009 1.00 . B B . 122 THR CB   1 1 
        5  75180 2 2 122 THR CG2  C  -54.742  -7.816  -56.892 1.00 . B B . 122 THR CG2  1 1 
        5  75181 2 2 122 THR H    H  -57.697  -6.588  -58.323 1.00 . B B . 122 THR H    1 1 
        5  75182 2 2 122 THR HA   H  -57.383  -8.448  -56.089 1.00 . B B . 122 THR HA   1 1 
        5  75183 2 2 122 THR HB   H  -55.585  -7.409  -54.985 1.00 . B B . 122 THR HB   1 1 
        5  75184 2 2 122 THR HG1  H  -55.229  -5.396  -55.245 1.00 . B B . 122 THR HG1  1 1 
        5  75185 2 2 122 THR HG21 H  -53.861  -7.202  -57.006 1.00 . B B . 122 THR HG21 1 1 
        5  75186 2 2 122 THR HG22 H  -55.183  -7.997  -57.862 1.00 . B B . 122 THR HG22 1 1 
        5  75187 2 2 122 THR HG23 H  -54.469  -8.757  -56.439 1.00 . B B . 122 THR HG23 1 1 
        5  75188 2 2 122 THR N    N  -57.492  -7.429  -57.862 1.00 . B B . 122 THR N    1 1 
        5  75189 2 2 122 THR O    O  -58.863  -5.684  -56.121 1.00 . B B . 122 THR O    1 1 
        5  75190 2 2 122 THR OG1  O  -55.516  -5.710  -56.106 1.00 . B B . 122 THR OG1  1 1 
        5  75191 2 2 123 PHE C    C  -58.536  -5.566  -52.256 1.00 . B B . 123 PHE C    1 1 
        5  75192 2 2 123 PHE CA   C  -59.276  -6.335  -53.365 1.00 . B B . 123 PHE CA   1 1 
        5  75193 2 2 123 PHE CB   C  -60.230  -7.389  -52.741 1.00 . B B . 123 PHE CB   1 1 
        5  75194 2 2 123 PHE CD1  C  -60.906  -9.021  -54.587 1.00 . B B . 123 PHE CD1  1 1 
        5  75195 2 2 123 PHE CD2  C  -62.578  -7.520  -53.732 1.00 . B B . 123 PHE CD2  1 1 
        5  75196 2 2 123 PHE CE1  C  -61.846  -9.571  -55.478 1.00 . B B . 123 PHE CE1  1 1 
        5  75197 2 2 123 PHE CE2  C  -63.535  -8.060  -54.628 1.00 . B B . 123 PHE CE2  1 1 
        5  75198 2 2 123 PHE CG   C  -61.256  -7.983  -53.714 1.00 . B B . 123 PHE CG   1 1 
        5  75199 2 2 123 PHE CZ   C  -63.167  -9.098  -55.491 1.00 . B B . 123 PHE CZ   1 1 
        5  75200 2 2 123 PHE H    H  -57.775  -7.697  -53.990 1.00 . B B . 123 PHE H    1 1 
        5  75201 2 2 123 PHE HA   H  -59.877  -5.625  -53.917 1.00 . B B . 123 PHE HA   1 1 
        5  75202 2 2 123 PHE HB2  H  -59.635  -8.196  -52.345 1.00 . B B . 123 PHE HB2  1 1 
        5  75203 2 2 123 PHE HB3  H  -60.760  -6.923  -51.922 1.00 . B B . 123 PHE HB3  1 1 
        5  75204 2 2 123 PHE HD1  H  -59.892  -9.393  -54.589 1.00 . B B . 123 PHE HD1  1 1 
        5  75205 2 2 123 PHE HD2  H  -62.867  -6.718  -53.069 1.00 . B B . 123 PHE HD2  1 1 
        5  75206 2 2 123 PHE HE1  H  -61.555 -10.371  -56.142 1.00 . B B . 123 PHE HE1  1 1 
        5  75207 2 2 123 PHE HE2  H  -64.548  -7.687  -54.629 1.00 . B B . 123 PHE HE2  1 1 
        5  75208 2 2 123 PHE HZ   H  -63.890  -9.519  -56.174 1.00 . B B . 123 PHE HZ   1 1 
        5  75209 2 2 123 PHE N    N  -58.323  -6.951  -54.311 1.00 . B B . 123 PHE N    1 1 
        5  75210 2 2 123 PHE O    O  -57.354  -5.813  -51.965 1.00 . B B . 123 PHE O    1 1 
        5  75211 2 2 124 GLY C    C  -58.993  -4.891  -49.331 1.00 . B B . 124 GLY C    1 1 
        5  75212 2 2 124 GLY CA   C  -58.719  -3.954  -50.473 1.00 . B B . 124 GLY CA   1 1 
        5  75213 2 2 124 GLY H    H  -60.154  -4.438  -51.937 1.00 . B B . 124 GLY H    1 1 
        5  75214 2 2 124 GLY HA2  H  -57.655  -3.784  -50.575 1.00 . B B . 124 GLY HA2  1 1 
        5  75215 2 2 124 GLY HA3  H  -59.234  -3.021  -50.310 1.00 . B B . 124 GLY HA3  1 1 
        5  75216 2 2 124 GLY N    N  -59.230  -4.609  -51.656 1.00 . B B . 124 GLY N    1 1 
        5  75217 2 2 124 GLY O    O  -59.550  -5.964  -49.522 1.00 . B B . 124 GLY O    1 1 
        5  75218 2 2 125 GLY C    C  -60.244  -5.197  -46.450 1.00 . B B . 125 GLY C    1 1 
        5  75219 2 2 125 GLY CA   C  -58.819  -5.297  -46.957 1.00 . B B . 125 GLY CA   1 1 
        5  75220 2 2 125 GLY H    H  -58.162  -3.613  -48.049 1.00 . B B . 125 GLY H    1 1 
        5  75221 2 2 125 GLY HA2  H  -58.603  -6.328  -47.196 1.00 . B B . 125 GLY HA2  1 1 
        5  75222 2 2 125 GLY HA3  H  -58.147  -4.969  -46.179 1.00 . B B . 125 GLY HA3  1 1 
        5  75223 2 2 125 GLY N    N  -58.602  -4.484  -48.139 1.00 . B B . 125 GLY N    1 1 
        5  75224 2 2 125 GLY O    O  -60.794  -6.167  -45.926 1.00 . B B . 125 GLY O    1 1 
        5  75225 2 2 126 GLY C    C  -62.265  -2.723  -45.158 1.00 . B B . 126 GLY C    1 1 
        5  75226 2 2 126 GLY CA   C  -62.209  -3.829  -46.177 1.00 . B B . 126 GLY CA   1 1 
        5  75227 2 2 126 GLY H    H  -60.358  -3.288  -47.029 1.00 . B B . 126 GLY H    1 1 
        5  75228 2 2 126 GLY HA2  H  -62.818  -3.566  -47.031 1.00 . B B . 126 GLY HA2  1 1 
        5  75229 2 2 126 GLY HA3  H  -62.583  -4.739  -45.735 1.00 . B B . 126 GLY HA3  1 1 
        5  75230 2 2 126 GLY N    N  -60.843  -4.026  -46.605 1.00 . B B . 126 GLY N    1 1 
        5  75231 2 2 126 GLY O    O  -61.271  -2.431  -44.509 1.00 . B B . 126 GLY O    1 1 
        5  75232 2 2 127 THR C    C  -65.074  -1.344  -43.569 1.00 . B B . 127 THR C    1 1 
        5  75233 2 2 127 THR CA   C  -63.702  -1.014  -44.117 1.00 . B B . 127 THR CA   1 1 
        5  75234 2 2 127 THR CB   C  -63.753   0.358  -44.849 1.00 . B B . 127 THR CB   1 1 
        5  75235 2 2 127 THR CG2  C  -64.556   1.378  -44.070 1.00 . B B . 127 THR CG2  1 1 
        5  75236 2 2 127 THR H    H  -64.168  -2.399  -45.624 1.00 . B B . 127 THR H    1 1 
        5  75237 2 2 127 THR HA   H  -62.968  -1.001  -43.324 1.00 . B B . 127 THR HA   1 1 
        5  75238 2 2 127 THR HB   H  -64.213   0.219  -45.816 1.00 . B B . 127 THR HB   1 1 
        5  75239 2 2 127 THR HG1  H  -62.013   0.943  -44.176 1.00 . B B . 127 THR HG1  1 1 
        5  75240 2 2 127 THR HG21 H  -65.426   1.664  -44.642 1.00 . B B . 127 THR HG21 1 1 
        5  75241 2 2 127 THR HG22 H  -63.946   2.250  -43.883 1.00 . B B . 127 THR HG22 1 1 
        5  75242 2 2 127 THR HG23 H  -64.868   0.949  -43.130 1.00 . B B . 127 THR HG23 1 1 
        5  75243 2 2 127 THR N    N  -63.435  -2.101  -45.046 1.00 . B B . 127 THR N    1 1 
        5  75244 2 2 127 THR O    O  -66.054  -1.358  -44.324 1.00 . B B . 127 THR O    1 1 
        5  75245 2 2 127 THR OG1  O  -62.428   0.867  -45.038 1.00 . B B . 127 THR OG1  1 1 
        5  75246 2 2 128 LYS C    C  -67.162  -0.670  -41.190 1.00 . B B . 128 LYS C    1 1 
        5  75247 2 2 128 LYS CA   C  -66.412  -1.936  -41.614 1.00 . B B . 128 LYS CA   1 1 
        5  75248 2 2 128 LYS CB   C  -66.155  -2.819  -40.392 1.00 . B B . 128 LYS CB   1 1 
        5  75249 2 2 128 LYS CD   C  -67.129  -4.173  -38.440 1.00 . B B . 128 LYS CD   1 1 
        5  75250 2 2 128 LYS CE   C  -65.882  -5.080  -38.463 1.00 . B B . 128 LYS CE   1 1 
        5  75251 2 2 128 LYS CG   C  -67.416  -3.466  -39.784 1.00 . B B . 128 LYS CG   1 1 
        5  75252 2 2 128 LYS H    H  -64.326  -1.597  -41.732 1.00 . B B . 128 LYS H    1 1 
        5  75253 2 2 128 LYS HA   H  -67.030  -2.485  -42.308 1.00 . B B . 128 LYS HA   1 1 
        5  75254 2 2 128 LYS HB2  H  -65.476  -3.607  -40.678 1.00 . B B . 128 LYS HB2  1 1 
        5  75255 2 2 128 LYS HB3  H  -65.677  -2.216  -39.633 1.00 . B B . 128 LYS HB3  1 1 
        5  75256 2 2 128 LYS HD2  H  -66.989  -3.422  -37.679 1.00 . B B . 128 LYS HD2  1 1 
        5  75257 2 2 128 LYS HD3  H  -67.989  -4.772  -38.177 1.00 . B B . 128 LYS HD3  1 1 
        5  75258 2 2 128 LYS HE2  H  -65.011  -4.460  -38.606 1.00 . B B . 128 LYS HE2  1 1 
        5  75259 2 2 128 LYS HE3  H  -65.798  -5.569  -37.502 1.00 . B B . 128 LYS HE3  1 1 
        5  75260 2 2 128 LYS HG2  H  -68.158  -2.699  -39.623 1.00 . B B . 128 LYS HG2  1 1 
        5  75261 2 2 128 LYS HG3  H  -67.808  -4.189  -40.484 1.00 . B B . 128 LYS HG3  1 1 
        5  75262 2 2 128 LYS HZ1  H  -66.310  -5.732  -40.411 1.00 . B B . 128 LYS HZ1  1 1 
        5  75263 2 2 128 LYS HZ2  H  -66.467  -6.943  -39.230 1.00 . B B . 128 LYS HZ2  1 1 
        5  75264 2 2 128 LYS HZ3  H  -64.925  -6.444  -39.738 1.00 . B B . 128 LYS HZ3  1 1 
        5  75265 2 2 128 LYS N    N  -65.146  -1.619  -42.269 1.00 . B B . 128 LYS N    1 1 
        5  75266 2 2 128 LYS NZ   N  -65.897  -6.131  -39.545 1.00 . B B . 128 LYS NZ   1 1 
        5  75267 2 2 128 LYS O    O  -66.715   0.033  -40.298 1.00 . B B . 128 LYS O    1 1 
        5  75268 2 2 129 LEU C    C  -70.225   0.297  -40.485 1.00 . B B . 129 LEU C    1 1 
        5  75269 2 2 129 LEU CA   C  -69.146   0.742  -41.458 1.00 . B B . 129 LEU CA   1 1 
        5  75270 2 2 129 LEU CB   C  -69.822   1.350  -42.685 1.00 . B B . 129 LEU CB   1 1 
        5  75271 2 2 129 LEU CD1  C  -70.313   3.671  -41.824 1.00 . B B . 129 LEU CD1  1 1 
        5  75272 2 2 129 LEU CD2  C  -71.559   2.786  -43.759 1.00 . B B . 129 LEU CD2  1 1 
        5  75273 2 2 129 LEU CG   C  -70.890   2.426  -42.460 1.00 . B B . 129 LEU CG   1 1 
        5  75274 2 2 129 LEU H    H  -68.593  -0.989  -42.546 1.00 . B B . 129 LEU H    1 1 
        5  75275 2 2 129 LEU HA   H  -68.539   1.499  -40.985 1.00 . B B . 129 LEU HA   1 1 
        5  75276 2 2 129 LEU HB2  H  -69.054   1.783  -43.303 1.00 . B B . 129 LEU HB2  1 1 
        5  75277 2 2 129 LEU HB3  H  -70.273   0.539  -43.243 1.00 . B B . 129 LEU HB3  1 1 
        5  75278 2 2 129 LEU HD11 H  -69.536   4.072  -42.458 1.00 . B B . 129 LEU HD11 1 1 
        5  75279 2 2 129 LEU HD12 H  -69.897   3.422  -40.858 1.00 . B B . 129 LEU HD12 1 1 
        5  75280 2 2 129 LEU HD13 H  -71.093   4.407  -41.701 1.00 . B B . 129 LEU HD13 1 1 
        5  75281 2 2 129 LEU HD21 H  -71.032   3.608  -44.220 1.00 . B B . 129 LEU HD21 1 1 
        5  75282 2 2 129 LEU HD22 H  -72.583   3.076  -43.569 1.00 . B B . 129 LEU HD22 1 1 
        5  75283 2 2 129 LEU HD23 H  -71.544   1.933  -44.421 1.00 . B B . 129 LEU HD23 1 1 
        5  75284 2 2 129 LEU HG   H  -71.638   2.023  -41.791 1.00 . B B . 129 LEU HG   1 1 
        5  75285 2 2 129 LEU N    N  -68.291  -0.386  -41.835 1.00 . B B . 129 LEU N    1 1 
        5  75286 2 2 129 LEU O    O  -71.357  -0.033  -40.900 1.00 . B B . 129 LEU O    1 1 
        5  75287 2 2 130 GLU C    C  -71.612   1.104  -37.603 1.00 . B B . 130 GLU C    1 1 
        5  75288 2 2 130 GLU CA   C  -70.847  -0.096  -38.146 1.00 . B B . 130 GLU CA   1 1 
        5  75289 2 2 130 GLU CB   C  -70.200  -0.919  -37.021 1.00 . B B . 130 GLU CB   1 1 
        5  75290 2 2 130 GLU CD   C  -68.139  -1.477  -35.702 1.00 . B B . 130 GLU CD   1 1 
        5  75291 2 2 130 GLU CG   C  -68.877  -0.411  -36.502 1.00 . B B . 130 GLU CG   1 1 
        5  75292 2 2 130 GLU H    H  -68.974   0.549  -38.936 1.00 . B B . 130 GLU H    1 1 
        5  75293 2 2 130 GLU HA   H  -71.579  -0.734  -38.622 1.00 . B B . 130 GLU HA   1 1 
        5  75294 2 2 130 GLU HB2  H  -70.888  -0.954  -36.192 1.00 . B B . 130 GLU HB2  1 1 
        5  75295 2 2 130 GLU HB3  H  -70.062  -1.929  -37.383 1.00 . B B . 130 GLU HB3  1 1 
        5  75296 2 2 130 GLU HG2  H  -68.263  -0.110  -37.337 1.00 . B B . 130 GLU HG2  1 1 
        5  75297 2 2 130 GLU HG3  H  -69.053   0.445  -35.868 1.00 . B B . 130 GLU HG3  1 1 
        5  75298 2 2 130 GLU N    N  -69.880   0.281  -39.194 1.00 . B B . 130 GLU N    1 1 
        5  75299 2 2 130 GLU O    O  -71.028   2.170  -37.397 1.00 . B B . 130 GLU O    1 1 
        5  75300 2 2 130 GLU OE1  O  -68.610  -2.641  -35.678 1.00 . B B . 130 GLU OE1  1 1 
        5  75301 2 2 130 GLU OE2  O  -67.090  -1.153  -35.095 1.00 . B B . 130 GLU OE2  1 1 
        5  75302 2 2 131 ILE C    C  -73.712   2.385  -35.493 1.00 . B B . 131 ILE C    1 1 
        5  75303 2 2 131 ILE CA   C  -73.788   2.036  -36.985 1.00 . B B . 131 ILE CA   1 1 
        5  75304 2 2 131 ILE CB   C  -75.261   1.815  -37.420 1.00 . B B . 131 ILE CB   1 1 
        5  75305 2 2 131 ILE CD1  C  -76.681   1.151  -39.475 1.00 . B B . 131 ILE CD1  1 1 
        5  75306 2 2 131 ILE CG1  C  -75.341   1.689  -38.944 1.00 . B B . 131 ILE CG1  1 1 
        5  75307 2 2 131 ILE CG2  C  -76.152   2.972  -36.966 1.00 . B B . 131 ILE CG2  1 1 
        5  75308 2 2 131 ILE H    H  -73.316   0.055  -37.584 1.00 . B B . 131 ILE H    1 1 
        5  75309 2 2 131 ILE HA   H  -73.437   2.908  -37.519 1.00 . B B . 131 ILE HA   1 1 
        5  75310 2 2 131 ILE HB   H  -75.623   0.901  -36.972 1.00 . B B . 131 ILE HB   1 1 
        5  75311 2 2 131 ILE HD11 H  -76.526   0.686  -40.437 1.00 . B B . 131 ILE HD11 1 1 
        5  75312 2 2 131 ILE HD12 H  -77.381   1.967  -39.578 1.00 . B B . 131 ILE HD12 1 1 
        5  75313 2 2 131 ILE HD13 H  -77.076   0.423  -38.782 1.00 . B B . 131 ILE HD13 1 1 
        5  75314 2 2 131 ILE HG12 H  -75.161   2.658  -39.383 1.00 . B B . 131 ILE HG12 1 1 
        5  75315 2 2 131 ILE HG13 H  -74.554   1.020  -39.264 1.00 . B B . 131 ILE HG13 1 1 
        5  75316 2 2 131 ILE HG21 H  -76.637   3.411  -37.826 1.00 . B B . 131 ILE HG21 1 1 
        5  75317 2 2 131 ILE HG22 H  -75.549   3.720  -36.473 1.00 . B B . 131 ILE HG22 1 1 
        5  75318 2 2 131 ILE HG23 H  -76.900   2.603  -36.280 1.00 . B B . 131 ILE HG23 1 1 
        5  75319 2 2 131 ILE N    N  -72.916   0.928  -37.389 1.00 . B B . 131 ILE N    1 1 
        5  75320 2 2 131 ILE O    O  -73.418   1.533  -34.642 1.00 . B B . 131 ILE O    1 1 
        5  75321 2 2 132 LYS C    C  -75.672   4.010  -33.605 1.00 . B B . 132 LYS C    1 1 
        5  75322 2 2 132 LYS CA   C  -74.187   4.188  -33.886 1.00 . B B . 132 LYS CA   1 1 
        5  75323 2 2 132 LYS CB   C  -73.823   5.671  -33.827 1.00 . B B . 132 LYS CB   1 1 
        5  75324 2 2 132 LYS CD   C  -71.908   7.302  -33.759 1.00 . B B . 132 LYS CD   1 1 
        5  75325 2 2 132 LYS CE   C  -71.117   7.136  -32.453 1.00 . B B . 132 LYS CE   1 1 
        5  75326 2 2 132 LYS CG   C  -72.408   5.963  -34.281 1.00 . B B . 132 LYS CG   1 1 
        5  75327 2 2 132 LYS H    H  -74.115   4.268  -35.975 1.00 . B B . 132 LYS H    1 1 
        5  75328 2 2 132 LYS HA   H  -73.606   3.637  -33.161 1.00 . B B . 132 LYS HA   1 1 
        5  75329 2 2 132 LYS HB2  H  -74.505   6.220  -34.457 1.00 . B B . 132 LYS HB2  1 1 
        5  75330 2 2 132 LYS HB3  H  -73.941   6.015  -32.809 1.00 . B B . 132 LYS HB3  1 1 
        5  75331 2 2 132 LYS HD2  H  -71.269   7.754  -34.503 1.00 . B B . 132 LYS HD2  1 1 
        5  75332 2 2 132 LYS HD3  H  -72.754   7.949  -33.580 1.00 . B B . 132 LYS HD3  1 1 
        5  75333 2 2 132 LYS HE2  H  -71.786   6.802  -31.676 1.00 . B B . 132 LYS HE2  1 1 
        5  75334 2 2 132 LYS HE3  H  -70.348   6.391  -32.600 1.00 . B B . 132 LYS HE3  1 1 
        5  75335 2 2 132 LYS HG2  H  -71.757   5.181  -33.919 1.00 . B B . 132 LYS HG2  1 1 
        5  75336 2 2 132 LYS HG3  H  -72.380   5.972  -35.360 1.00 . B B . 132 LYS HG3  1 1 
        5  75337 2 2 132 LYS HZ1  H  -69.553   8.223  -31.615 1.00 . B B . 132 LYS HZ1  1 1 
        5  75338 2 2 132 LYS HZ2  H  -71.091   8.886  -31.326 1.00 . B B . 132 LYS HZ2  1 1 
        5  75339 2 2 132 LYS HZ3  H  -70.371   9.037  -32.858 1.00 . B B . 132 LYS HZ3  1 1 
        5  75340 2 2 132 LYS N    N  -73.935   3.671  -35.219 1.00 . B B . 132 LYS N    1 1 
        5  75341 2 2 132 LYS NZ   N  -70.485   8.417  -32.031 1.00 . B B . 132 LYS NZ   1 1 
        5  75342 2 2 132 LYS O    O  -76.102   3.909  -32.459 1.00 . B B . 132 LYS O    1 1 
        5  75343 2 2 134 ALA C    C  -79.256   4.116  -28.106 1.00 . B B . 134 ALA C    1 1 
        5  75344 2 2 134 ALA CA   C  -79.002   5.478  -28.740 1.00 . B B . 134 ALA CA   1 1 
        5  75345 2 2 134 ALA CB   C  -80.216   6.393  -28.551 1.00 . B B . 134 ALA CB   1 1 
        5  75346 2 2 134 ALA H    H  -78.941   4.423  -30.512 1.00 . B B . 134 ALA H    1 1 
        5  75347 2 2 134 ALA HA   H  -78.164   5.929  -28.228 1.00 . B B . 134 ALA HA   1 1 
        5  75348 2 2 134 ALA HB1  H  -80.558   6.741  -29.514 1.00 . B B . 134 ALA HB1  1 1 
        5  75349 2 2 134 ALA HB2  H  -79.938   7.239  -27.940 1.00 . B B . 134 ALA HB2  1 1 
        5  75350 2 2 134 ALA HB3  H  -81.009   5.843  -28.065 1.00 . B B . 134 ALA HB3  1 1 
        5  75351 2 2 134 ALA N    N  -78.646   5.355  -30.160 1.00 . B B . 134 ALA N    1 1 
        5  75352 2 2 134 ALA O    O  -79.800   3.217  -28.754 1.00 . B B . 134 ALA O    1 1 
        5  75353 2 2 135 ASP C    C  -80.271   2.012  -26.111 1.00 . B B . 135 ASP C    1 1 
        5  75354 2 2 135 ASP CA   C  -78.882   2.696  -26.128 1.00 . B B . 135 ASP CA   1 1 
        5  75355 2 2 135 ASP CB   C  -78.340   2.882  -24.697 1.00 . B B . 135 ASP CB   1 1 
        5  75356 2 2 135 ASP CG   C  -77.184   3.894  -24.616 1.00 . B B . 135 ASP CG   1 1 
        5  75357 2 2 135 ASP H    H  -78.452   4.746  -26.397 1.00 . B B . 135 ASP H    1 1 
        5  75358 2 2 135 ASP HA   H  -78.204   2.033  -26.646 1.00 . B B . 135 ASP HA   1 1 
        5  75359 2 2 135 ASP HB2  H  -79.143   3.225  -24.063 1.00 . B B . 135 ASP HB2  1 1 
        5  75360 2 2 135 ASP HB3  H  -77.993   1.926  -24.330 1.00 . B B . 135 ASP HB3  1 1 
        5  75361 2 2 135 ASP N    N  -78.868   3.977  -26.839 1.00 . B B . 135 ASP N    1 1 
        5  75362 2 2 135 ASP O    O  -81.292   2.644  -26.422 1.00 . B B . 135 ASP O    1 1 
        5  75363 2 2 135 ASP OD1  O  -77.371   5.064  -25.016 1.00 . B B . 135 ASP OD1  1 1 
        5  75364 2 2 135 ASP OD2  O  -76.086   3.522  -24.140 1.00 . B B . 135 ASP OD2  1 1 
        5  75365 2 2 136 ALA C    C  -81.313  -1.184  -24.512 1.00 . B B . 136 ALA C    1 1 
        5  75366 2 2 136 ALA CA   C  -81.543  -0.010  -25.490 1.00 . B B . 136 ALA CA   1 1 
        5  75367 2 2 136 ALA CB   C  -82.238  -0.475  -26.771 1.00 . B B . 136 ALA CB   1 1 
        5  75368 2 2 136 ALA H    H  -79.444   0.275  -25.580 1.00 . B B . 136 ALA H    1 1 
        5  75369 2 2 136 ALA HA   H  -82.206   0.687  -24.996 1.00 . B B . 136 ALA HA   1 1 
        5  75370 2 2 136 ALA HB1  H  -82.922   0.290  -27.106 1.00 . B B . 136 ALA HB1  1 1 
        5  75371 2 2 136 ALA HB2  H  -82.784  -1.385  -26.574 1.00 . B B . 136 ALA HB2  1 1 
        5  75372 2 2 136 ALA HB3  H  -81.498  -0.656  -27.536 1.00 . B B . 136 ALA HB3  1 1 
        5  75373 2 2 136 ALA N    N  -80.295   0.717  -25.784 1.00 . B B . 136 ALA N    1 1 
        5  75374 2 2 136 ALA O    O  -80.179  -1.665  -24.344 1.00 . B B . 136 ALA O    1 1 
        5  75375 2 2 137 ALA C    C  -82.332  -4.110  -23.355 1.00 . B B . 137 ALA C    1 1 
        5  75376 2 2 137 ALA CA   C  -82.346  -2.668  -22.828 1.00 . B B . 137 ALA CA   1 1 
        5  75377 2 2 137 ALA CB   C  -83.510  -2.487  -21.883 1.00 . B B . 137 ALA CB   1 1 
        5  75378 2 2 137 ALA H    H  -83.255  -1.193  -24.048 1.00 . B B . 137 ALA H    1 1 
        5  75379 2 2 137 ALA HA   H  -81.442  -2.519  -22.259 1.00 . B B . 137 ALA HA   1 1 
        5  75380 2 2 137 ALA HB1  H  -83.178  -1.969  -20.996 1.00 . B B . 137 ALA HB1  1 1 
        5  75381 2 2 137 ALA HB2  H  -83.904  -3.455  -21.609 1.00 . B B . 137 ALA HB2  1 1 
        5  75382 2 2 137 ALA HB3  H  -84.282  -1.909  -22.369 1.00 . B B . 137 ALA HB3  1 1 
        5  75383 2 2 137 ALA N    N  -82.396  -1.627  -23.867 1.00 . B B . 137 ALA N    1 1 
        5  75384 2 2 137 ALA O    O  -83.253  -4.522  -24.058 1.00 . B B . 137 ALA O    1 1 
        5  75385 2 2 138 PRO C    C  -82.383  -7.119  -22.903 1.00 . B B . 138 PRO C    1 1 
        5  75386 2 2 138 PRO CA   C  -81.187  -6.314  -23.382 1.00 . B B . 138 PRO CA   1 1 
        5  75387 2 2 138 PRO CB   C  -79.925  -6.793  -22.648 1.00 . B B . 138 PRO CB   1 1 
        5  75388 2 2 138 PRO CD   C  -80.190  -4.475  -22.119 1.00 . B B . 138 PRO CD   1 1 
        5  75389 2 2 138 PRO CG   C  -79.699  -5.790  -21.566 1.00 . B B . 138 PRO CG   1 1 
        5  75390 2 2 138 PRO HA   H  -81.053  -6.415  -24.446 1.00 . B B . 138 PRO HA   1 1 
        5  75391 2 2 138 PRO HB2  H  -80.087  -7.775  -22.226 1.00 . B B . 138 PRO HB2  1 1 
        5  75392 2 2 138 PRO HB3  H  -79.081  -6.806  -23.321 1.00 . B B . 138 PRO HB3  1 1 
        5  75393 2 2 138 PRO HD2  H  -80.544  -3.834  -21.321 1.00 . B B . 138 PRO HD2  1 1 
        5  75394 2 2 138 PRO HD3  H  -79.420  -3.988  -22.695 1.00 . B B . 138 PRO HD3  1 1 
        5  75395 2 2 138 PRO HG2  H  -80.263  -6.063  -20.683 1.00 . B B . 138 PRO HG2  1 1 
        5  75396 2 2 138 PRO HG3  H  -78.649  -5.719  -21.333 1.00 . B B . 138 PRO HG3  1 1 
        5  75397 2 2 138 PRO N    N  -81.299  -4.891  -22.994 1.00 . B B . 138 PRO N    1 1 
        5  75398 2 2 138 PRO O    O  -82.882  -6.851  -21.801 1.00 . B B . 138 PRO O    1 1 
        5  75399 2 2 139 THR C    C  -83.873 -10.302  -23.122 1.00 . B B . 139 THR C    1 1 
        5  75400 2 2 139 THR CA   C  -84.082  -8.801  -23.427 1.00 . B B . 139 THR CA   1 1 
        5  75401 2 2 139 THR CB   C  -85.105  -8.586  -24.592 1.00 . B B . 139 THR CB   1 1 
        5  75402 2 2 139 THR CG2  C  -86.518  -8.930  -24.158 1.00 . B B . 139 THR CG2  1 1 
        5  75403 2 2 139 THR H    H  -82.370  -8.250  -24.556 1.00 . B B . 139 THR H    1 1 
        5  75404 2 2 139 THR HA   H  -84.508  -8.355  -22.540 1.00 . B B . 139 THR HA   1 1 
        5  75405 2 2 139 THR HB   H  -84.830  -9.228  -25.416 1.00 . B B . 139 THR HB   1 1 
        5  75406 2 2 139 THR HG1  H  -84.497  -6.731  -24.442 1.00 . B B . 139 THR HG1  1 1 
        5  75407 2 2 139 THR HG21 H  -86.604  -9.998  -24.026 1.00 . B B . 139 THR HG21 1 1 
        5  75408 2 2 139 THR HG22 H  -87.216  -8.602  -24.914 1.00 . B B . 139 THR HG22 1 1 
        5  75409 2 2 139 THR HG23 H  -86.739  -8.433  -23.225 1.00 . B B . 139 THR HG23 1 1 
        5  75410 2 2 139 THR N    N  -82.826  -8.092  -23.704 1.00 . B B . 139 THR N    1 1 
        5  75411 2 2 139 THR O    O  -84.148 -11.146  -23.971 1.00 . B B . 139 THR O    1 1 
        5  75412 2 2 139 THR OG1  O  -85.065  -7.223  -25.040 1.00 . B B . 139 THR OG1  1 1 
        5  75413 2 2 140 VAL C    C  -84.196 -13.019  -21.499 1.00 . B B . 140 VAL C    1 1 
        5  75414 2 2 140 VAL CA   C  -83.016 -12.040  -21.597 1.00 . B B . 140 VAL CA   1 1 
        5  75415 2 2 140 VAL CB   C  -82.041 -12.165  -20.365 1.00 . B B . 140 VAL CB   1 1 
        5  75416 2 2 140 VAL CG1  C  -82.690 -11.684  -19.092 1.00 . B B . 140 VAL CG1  1 1 
        5  75417 2 2 140 VAL CG2  C  -81.505 -13.601  -20.203 1.00 . B B . 140 VAL CG2  1 1 
        5  75418 2 2 140 VAL H    H  -83.207  -9.931  -21.265 1.00 . B B . 140 VAL H    1 1 
        5  75419 2 2 140 VAL HA   H  -82.447 -12.373  -22.455 1.00 . B B . 140 VAL HA   1 1 
        5  75420 2 2 140 VAL HB   H  -81.196 -11.516  -20.559 1.00 . B B . 140 VAL HB   1 1 
        5  75421 2 2 140 VAL HG11 H  -83.724 -11.440  -19.285 1.00 . B B . 140 VAL HG11 1 1 
        5  75422 2 2 140 VAL HG12 H  -82.174 -10.805  -18.734 1.00 . B B . 140 VAL HG12 1 1 
        5  75423 2 2 140 VAL HG13 H  -82.639 -12.461  -18.345 1.00 . B B . 140 VAL HG13 1 1 
        5  75424 2 2 140 VAL HG21 H  -82.302 -14.306  -20.390 1.00 . B B . 140 VAL HG21 1 1 
        5  75425 2 2 140 VAL HG22 H  -81.134 -13.736  -19.198 1.00 . B B . 140 VAL HG22 1 1 
        5  75426 2 2 140 VAL HG23 H  -80.704 -13.769  -20.908 1.00 . B B . 140 VAL HG23 1 1 
        5  75427 2 2 140 VAL N    N  -83.402 -10.638  -21.915 1.00 . B B . 140 VAL N    1 1 
        5  75428 2 2 140 VAL O    O  -85.352 -12.600  -21.360 1.00 . B B . 140 VAL O    1 1 
        5  75429 2 2 141 SER C    C  -84.082 -16.741  -21.475 1.00 . B B . 141 SER C    1 1 
        5  75430 2 2 141 SER CA   C  -84.846 -15.420  -21.610 1.00 . B B . 141 SER CA   1 1 
        5  75431 2 2 141 SER CB   C  -85.709 -15.410  -22.889 1.00 . B B . 141 SER CB   1 1 
        5  75432 2 2 141 SER H    H  -82.933 -14.540  -21.735 1.00 . B B . 141 SER H    1 1 
        5  75433 2 2 141 SER HA   H  -85.495 -15.311  -20.751 1.00 . B B . 141 SER HA   1 1 
        5  75434 2 2 141 SER HB2  H  -86.120 -16.392  -23.046 1.00 . B B . 141 SER HB2  1 1 
        5  75435 2 2 141 SER HB3  H  -86.526 -14.712  -22.751 1.00 . B B . 141 SER HB3  1 1 
        5  75436 2 2 141 SER HG   H  -84.121 -14.687  -23.745 1.00 . B B . 141 SER HG   1 1 
        5  75437 2 2 141 SER N    N  -83.878 -14.315  -21.606 1.00 . B B . 141 SER N    1 1 
        5  75438 2 2 141 SER O    O  -83.305 -17.089  -22.357 1.00 . B B . 141 SER O    1 1 
        5  75439 2 2 141 SER OG   O  -84.961 -15.046  -24.039 1.00 . B B . 141 SER OG   1 1 
        5  75440 2 2 142 ILE C    C  -84.176 -19.982  -20.668 1.00 . B B . 142 ILE C    1 1 
        5  75441 2 2 142 ILE CA   C  -83.537 -18.709  -20.106 1.00 . B B . 142 ILE CA   1 1 
        5  75442 2 2 142 ILE CB   C  -83.175 -18.890  -18.596 1.00 . B B . 142 ILE CB   1 1 
        5  75443 2 2 142 ILE CD1  C  -81.386 -20.094  -17.177 1.00 . B B . 142 ILE CD1  1 1 
        5  75444 2 2 142 ILE CG1  C  -82.319 -20.152  -18.386 1.00 . B B . 142 ILE CG1  1 1 
        5  75445 2 2 142 ILE CG2  C  -84.433 -18.920  -17.724 1.00 . B B . 142 ILE CG2  1 1 
        5  75446 2 2 142 ILE H    H  -84.920 -17.136  -19.699 1.00 . B B . 142 ILE H    1 1 
        5  75447 2 2 142 ILE HA   H  -82.597 -18.598  -20.629 1.00 . B B . 142 ILE HA   1 1 
        5  75448 2 2 142 ILE HB   H  -82.589 -18.031  -18.295 1.00 . B B . 142 ILE HB   1 1 
        5  75449 2 2 142 ILE HD11 H  -80.374 -20.302  -17.493 1.00 . B B . 142 ILE HD11 1 1 
        5  75450 2 2 142 ILE HD12 H  -81.694 -20.830  -16.449 1.00 . B B . 142 ILE HD12 1 1 
        5  75451 2 2 142 ILE HD13 H  -81.430 -19.109  -16.735 1.00 . B B . 142 ILE HD13 1 1 
        5  75452 2 2 142 ILE HG12 H  -82.981 -20.993  -18.258 1.00 . B B . 142 ILE HG12 1 1 
        5  75453 2 2 142 ILE HG13 H  -81.727 -20.316  -19.276 1.00 . B B . 142 ILE HG13 1 1 
        5  75454 2 2 142 ILE HG21 H  -84.277 -18.308  -16.847 1.00 . B B . 142 ILE HG21 1 1 
        5  75455 2 2 142 ILE HG22 H  -84.637 -19.936  -17.422 1.00 . B B . 142 ILE HG22 1 1 
        5  75456 2 2 142 ILE HG23 H  -85.270 -18.536  -18.287 1.00 . B B . 142 ILE HG23 1 1 
        5  75457 2 2 142 ILE N    N  -84.292 -17.467  -20.375 1.00 . B B . 142 ILE N    1 1 
        5  75458 2 2 142 ILE O    O  -85.408 -20.103  -20.731 1.00 . B B . 142 ILE O    1 1 
        5  75459 2 2 143 PHE C    C  -83.033 -23.405  -21.180 1.00 . B B . 143 PHE C    1 1 
        5  75460 2 2 143 PHE CA   C  -83.708 -22.150  -21.755 1.00 . B B . 143 PHE CA   1 1 
        5  75461 2 2 143 PHE CB   C  -83.426 -22.041  -23.261 1.00 . B B . 143 PHE CB   1 1 
        5  75462 2 2 143 PHE CD1  C  -84.162 -19.699  -23.811 1.00 . B B . 143 PHE CD1  1 1 
        5  75463 2 2 143 PHE CD2  C  -85.311 -21.534  -24.830 1.00 . B B . 143 PHE CD2  1 1 
        5  75464 2 2 143 PHE CE1  C  -84.997 -18.788  -24.469 1.00 . B B . 143 PHE CE1  1 1 
        5  75465 2 2 143 PHE CE2  C  -86.146 -20.637  -25.504 1.00 . B B . 143 PHE CE2  1 1 
        5  75466 2 2 143 PHE CG   C  -84.318 -21.073  -23.978 1.00 . B B . 143 PHE CG   1 1 
        5  75467 2 2 143 PHE CZ   C  -85.985 -19.255  -25.322 1.00 . B B . 143 PHE CZ   1 1 
        5  75468 2 2 143 PHE H    H  -82.352 -20.729  -20.971 1.00 . B B . 143 PHE H    1 1 
        5  75469 2 2 143 PHE HA   H  -84.775 -22.265  -21.628 1.00 . B B . 143 PHE HA   1 1 
        5  75470 2 2 143 PHE HB2  H  -82.404 -21.725  -23.397 1.00 . B B . 143 PHE HB2  1 1 
        5  75471 2 2 143 PHE HB3  H  -83.544 -23.020  -23.704 1.00 . B B . 143 PHE HB3  1 1 
        5  75472 2 2 143 PHE HD1  H  -83.392 -19.330  -23.150 1.00 . B B . 143 PHE HD1  1 1 
        5  75473 2 2 143 PHE HD2  H  -85.440 -22.597  -24.974 1.00 . B B . 143 PHE HD2  1 1 
        5  75474 2 2 143 PHE HE1  H  -84.860 -17.726  -24.327 1.00 . B B . 143 PHE HE1  1 1 
        5  75475 2 2 143 PHE HE2  H  -86.913 -21.008  -26.167 1.00 . B B . 143 PHE HE2  1 1 
        5  75476 2 2 143 PHE HZ   H  -86.634 -18.560  -25.834 1.00 . B B . 143 PHE HZ   1 1 
        5  75477 2 2 143 PHE N    N  -83.309 -20.916  -21.066 1.00 . B B . 143 PHE N    1 1 
        5  75478 2 2 143 PHE O    O  -81.821 -23.583  -21.328 1.00 . B B . 143 PHE O    1 1 
        5  75479 2 2 144 PRO C    C  -82.868 -26.517  -20.987 1.00 . B B . 144 PRO C    1 1 
        5  75480 2 2 144 PRO CA   C  -83.369 -25.534  -19.933 1.00 . B B . 144 PRO CA   1 1 
        5  75481 2 2 144 PRO CB   C  -84.645 -26.090  -19.314 1.00 . B B . 144 PRO CB   1 1 
        5  75482 2 2 144 PRO CD   C  -85.297 -24.164  -20.475 1.00 . B B . 144 PRO CD   1 1 
        5  75483 2 2 144 PRO CG   C  -85.731 -25.560  -20.199 1.00 . B B . 144 PRO CG   1 1 
        5  75484 2 2 144 PRO HA   H  -82.631 -25.358  -19.170 1.00 . B B . 144 PRO HA   1 1 
        5  75485 2 2 144 PRO HB2  H  -84.631 -27.172  -19.328 1.00 . B B . 144 PRO HB2  1 1 
        5  75486 2 2 144 PRO HB3  H  -84.773 -25.721  -18.309 1.00 . B B . 144 PRO HB3  1 1 
        5  75487 2 2 144 PRO HD2  H  -85.699 -23.819  -21.420 1.00 . B B . 144 PRO HD2  1 1 
        5  75488 2 2 144 PRO HD3  H  -85.584 -23.506  -19.670 1.00 . B B . 144 PRO HD3  1 1 
        5  75489 2 2 144 PRO HG2  H  -85.789 -26.135  -21.114 1.00 . B B . 144 PRO HG2  1 1 
        5  75490 2 2 144 PRO HG3  H  -86.678 -25.560  -19.685 1.00 . B B . 144 PRO HG3  1 1 
        5  75491 2 2 144 PRO N    N  -83.829 -24.284  -20.537 1.00 . B B . 144 PRO N    1 1 
        5  75492 2 2 144 PRO O    O  -83.180 -26.353  -22.166 1.00 . B B . 144 PRO O    1 1 
        5  75493 2 2 145 PRO C    C  -82.931 -29.194  -22.228 1.00 . B B . 145 PRO C    1 1 
        5  75494 2 2 145 PRO CA   C  -81.735 -28.637  -21.470 1.00 . B B . 145 PRO CA   1 1 
        5  75495 2 2 145 PRO CB   C  -81.216 -29.689  -20.496 1.00 . B B . 145 PRO CB   1 1 
        5  75496 2 2 145 PRO CD   C  -81.274 -27.548  -19.353 1.00 . B B . 145 PRO CD   1 1 
        5  75497 2 2 145 PRO CG   C  -80.561 -28.879  -19.415 1.00 . B B . 145 PRO CG   1 1 
        5  75498 2 2 145 PRO HA   H  -80.949 -28.351  -22.146 1.00 . B B . 145 PRO HA   1 1 
        5  75499 2 2 145 PRO HB2  H  -82.042 -30.260  -20.092 1.00 . B B . 145 PRO HB2  1 1 
        5  75500 2 2 145 PRO HB3  H  -80.497 -30.337  -20.969 1.00 . B B . 145 PRO HB3  1 1 
        5  75501 2 2 145 PRO HD2  H  -81.902 -27.497  -18.474 1.00 . B B . 145 PRO HD2  1 1 
        5  75502 2 2 145 PRO HD3  H  -80.565 -26.735  -19.366 1.00 . B B . 145 PRO HD3  1 1 
        5  75503 2 2 145 PRO HG2  H  -80.649 -29.391  -18.467 1.00 . B B . 145 PRO HG2  1 1 
        5  75504 2 2 145 PRO HG3  H  -79.520 -28.721  -19.653 1.00 . B B . 145 PRO HG3  1 1 
        5  75505 2 2 145 PRO N    N  -82.089 -27.531  -20.580 1.00 . B B . 145 PRO N    1 1 
        5  75506 2 2 145 PRO O    O  -84.068 -28.944  -21.844 1.00 . B B . 145 PRO O    1 1 
        5  75507 2 2 146 SER C    C  -83.728 -32.141  -23.671 1.00 . B B . 146 SER C    1 1 
        5  75508 2 2 146 SER CA   C  -83.745 -30.660  -24.003 1.00 . B B . 146 SER CA   1 1 
        5  75509 2 2 146 SER CB   C  -83.676 -30.464  -25.516 1.00 . B B . 146 SER CB   1 1 
        5  75510 2 2 146 SER H    H  -81.744 -30.088  -23.563 1.00 . B B . 146 SER H    1 1 
        5  75511 2 2 146 SER HA   H  -84.689 -30.259  -23.661 1.00 . B B . 146 SER HA   1 1 
        5  75512 2 2 146 SER HB2  H  -84.157 -31.292  -26.008 1.00 . B B . 146 SER HB2  1 1 
        5  75513 2 2 146 SER HB3  H  -84.188 -29.548  -25.780 1.00 . B B . 146 SER HB3  1 1 
        5  75514 2 2 146 SER HG   H  -82.051 -29.484  -25.893 1.00 . B B . 146 SER HG   1 1 
        5  75515 2 2 146 SER N    N  -82.676 -29.933  -23.302 1.00 . B B . 146 SER N    1 1 
        5  75516 2 2 146 SER O    O  -82.684 -32.796  -23.739 1.00 . B B . 146 SER O    1 1 
        5  75517 2 2 146 SER OG   O  -82.332 -30.402  -25.933 1.00 . B B . 146 SER OG   1 1 
        5  75518 2 2 147 SER C    C  -84.048 -34.955  -23.620 1.00 . B B . 147 SER C    1 1 
        5  75519 2 2 147 SER CA   C  -85.098 -34.052  -22.964 1.00 . B B . 147 SER CA   1 1 
        5  75520 2 2 147 SER CB   C  -86.526 -34.490  -23.322 1.00 . B B . 147 SER CB   1 1 
        5  75521 2 2 147 SER H    H  -85.679 -32.051  -23.281 1.00 . B B . 147 SER H    1 1 
        5  75522 2 2 147 SER HA   H  -84.985 -34.144  -21.893 1.00 . B B . 147 SER HA   1 1 
        5  75523 2 2 147 SER HB2  H  -87.130 -34.488  -22.432 1.00 . B B . 147 SER HB2  1 1 
        5  75524 2 2 147 SER HB3  H  -86.943 -33.779  -24.026 1.00 . B B . 147 SER HB3  1 1 
        5  75525 2 2 147 SER HG   H  -85.703 -35.950  -24.300 1.00 . B B . 147 SER HG   1 1 
        5  75526 2 2 147 SER N    N  -84.903 -32.649  -23.309 1.00 . B B . 147 SER N    1 1 
        5  75527 2 2 147 SER O    O  -83.276 -35.621  -22.914 1.00 . B B . 147 SER O    1 1 
        5  75528 2 2 147 SER OG   O  -86.553 -35.789  -23.883 1.00 . B B . 147 SER OG   1 1 
        5  75529 2 2 148 GLU C    C  -81.664 -35.659  -25.457 1.00 . B B . 148 GLU C    1 1 
        5  75530 2 2 148 GLU CA   C  -83.147 -35.869  -25.707 1.00 . B B . 148 GLU CA   1 1 
        5  75531 2 2 148 GLU CB   C  -83.462 -35.855  -27.205 1.00 . B B . 148 GLU CB   1 1 
        5  75532 2 2 148 GLU CD   C  -82.984 -34.792  -29.442 1.00 . B B . 148 GLU CD   1 1 
        5  75533 2 2 148 GLU CG   C  -83.048 -34.592  -27.936 1.00 . B B . 148 GLU CG   1 1 
        5  75534 2 2 148 GLU H    H  -84.615 -34.362  -25.449 1.00 . B B . 148 GLU H    1 1 
        5  75535 2 2 148 GLU HA   H  -83.384 -36.860  -25.346 1.00 . B B . 148 GLU HA   1 1 
        5  75536 2 2 148 GLU HB2  H  -82.959 -36.689  -27.666 1.00 . B B . 148 GLU HB2  1 1 
        5  75537 2 2 148 GLU HB3  H  -84.528 -35.991  -27.327 1.00 . B B . 148 GLU HB3  1 1 
        5  75538 2 2 148 GLU HG2  H  -83.761 -33.812  -27.719 1.00 . B B . 148 GLU HG2  1 1 
        5  75539 2 2 148 GLU HG3  H  -82.075 -34.286  -27.581 1.00 . B B . 148 GLU HG3  1 1 
        5  75540 2 2 148 GLU N    N  -83.994 -34.939  -24.957 1.00 . B B . 148 GLU N    1 1 
        5  75541 2 2 148 GLU O    O  -80.925 -36.636  -25.346 1.00 . B B . 148 GLU O    1 1 
        5  75542 2 2 148 GLU OE1  O  -84.064 -34.836  -30.078 1.00 . B B . 148 GLU OE1  1 1 
        5  75543 2 2 148 GLU OE2  O  -81.854 -34.916  -29.983 1.00 . B B . 148 GLU OE2  1 1 
        5  75544 2 2 149 GLN C    C  -79.459 -34.813  -23.727 1.00 . B B . 149 GLN C    1 1 
        5  75545 2 2 149 GLN CA   C  -79.848 -34.073  -25.009 1.00 . B B . 149 GLN CA   1 1 
        5  75546 2 2 149 GLN CB   C  -79.649 -32.558  -24.831 1.00 . B B . 149 GLN CB   1 1 
        5  75547 2 2 149 GLN CD   C  -78.072 -30.707  -23.964 1.00 . B B . 149 GLN CD   1 1 
        5  75548 2 2 149 GLN CG   C  -78.389 -32.201  -24.025 1.00 . B B . 149 GLN CG   1 1 
        5  75549 2 2 149 GLN H    H  -81.887 -33.669  -25.451 1.00 . B B . 149 GLN H    1 1 
        5  75550 2 2 149 GLN HA   H  -79.206 -34.414  -25.809 1.00 . B B . 149 GLN HA   1 1 
        5  75551 2 2 149 GLN HB2  H  -79.574 -32.101  -25.806 1.00 . B B . 149 GLN HB2  1 1 
        5  75552 2 2 149 GLN HB3  H  -80.513 -32.153  -24.325 1.00 . B B . 149 GLN HB3  1 1 
        5  75553 2 2 149 GLN HE21 H  -80.024 -30.221  -23.848 1.00 . B B . 149 GLN HE21 1 1 
        5  75554 2 2 149 GLN HE22 H  -78.956 -28.902  -23.830 1.00 . B B . 149 GLN HE22 1 1 
        5  75555 2 2 149 GLN HG2  H  -78.528 -32.552  -23.015 1.00 . B B . 149 GLN HG2  1 1 
        5  75556 2 2 149 GLN HG3  H  -77.544 -32.722  -24.453 1.00 . B B . 149 GLN HG3  1 1 
        5  75557 2 2 149 GLN N    N  -81.238 -34.397  -25.359 1.00 . B B . 149 GLN N    1 1 
        5  75558 2 2 149 GLN NE2  N  -79.110 -29.869  -23.873 1.00 . B B . 149 GLN NE2  1 1 
        5  75559 2 2 149 GLN O    O  -78.370 -35.409  -23.632 1.00 . B B . 149 GLN O    1 1 
        5  75560 2 2 149 GLN OE1  O  -76.900 -30.318  -23.991 1.00 . B B . 149 GLN OE1  1 1 
        5  75561 2 2 150 LEU C    C  -80.139 -36.920  -21.640 1.00 . B B . 150 LEU C    1 1 
        5  75562 2 2 150 LEU CA   C  -80.206 -35.421  -21.469 1.00 . B B . 150 LEU CA   1 1 
        5  75563 2 2 150 LEU CB   C  -81.343 -35.024  -20.528 1.00 . B B . 150 LEU CB   1 1 
        5  75564 2 2 150 LEU CD1  C  -82.713 -33.099  -19.684 1.00 . B B . 150 LEU CD1  1 1 
        5  75565 2 2 150 LEU CD2  C  -80.300 -33.336  -19.014 1.00 . B B . 150 LEU CD2  1 1 
        5  75566 2 2 150 LEU CG   C  -81.331 -33.556  -20.114 1.00 . B B . 150 LEU CG   1 1 
        5  75567 2 2 150 LEU H    H  -81.214 -34.295  -22.931 1.00 . B B . 150 LEU H    1 1 
        5  75568 2 2 150 LEU HA   H  -79.274 -35.084  -21.041 1.00 . B B . 150 LEU HA   1 1 
        5  75569 2 2 150 LEU HB2  H  -82.281 -35.229  -21.021 1.00 . B B . 150 LEU HB2  1 1 
        5  75570 2 2 150 LEU HB3  H  -81.283 -35.637  -19.640 1.00 . B B . 150 LEU HB3  1 1 
        5  75571 2 2 150 LEU HD11 H  -83.291 -33.953  -19.365 1.00 . B B . 150 LEU HD11 1 1 
        5  75572 2 2 150 LEU HD12 H  -83.207 -32.619  -20.516 1.00 . B B . 150 LEU HD12 1 1 
        5  75573 2 2 150 LEU HD13 H  -82.622 -32.400  -18.866 1.00 . B B . 150 LEU HD13 1 1 
        5  75574 2 2 150 LEU HD21 H  -80.249 -32.284  -18.773 1.00 . B B . 150 LEU HD21 1 1 
        5  75575 2 2 150 LEU HD22 H  -79.333 -33.675  -19.354 1.00 . B B . 150 LEU HD22 1 1 
        5  75576 2 2 150 LEU HD23 H  -80.588 -33.892  -18.134 1.00 . B B . 150 LEU HD23 1 1 
        5  75577 2 2 150 LEU HG   H  -81.040 -32.970  -20.975 1.00 . B B . 150 LEU HG   1 1 
        5  75578 2 2 150 LEU N    N  -80.378 -34.778  -22.761 1.00 . B B . 150 LEU N    1 1 
        5  75579 2 2 150 LEU O    O  -79.119 -37.525  -21.321 1.00 . B B . 150 LEU O    1 1 
        5  75580 2 2 151 THR C    C  -80.237 -39.492  -23.354 1.00 . B B . 151 THR C    1 1 
        5  75581 2 2 151 THR CA   C  -81.299 -38.963  -22.363 1.00 . B B . 151 THR CA   1 1 
        5  75582 2 2 151 THR CB   C  -82.750 -39.443  -22.725 1.00 . B B . 151 THR CB   1 1 
        5  75583 2 2 151 THR CG2  C  -83.659 -39.462  -21.485 1.00 . B B . 151 THR CG2  1 1 
        5  75584 2 2 151 THR H    H  -81.977 -36.950  -22.430 1.00 . B B . 151 THR H    1 1 
        5  75585 2 2 151 THR HA   H  -81.058 -39.402  -21.404 1.00 . B B . 151 THR HA   1 1 
        5  75586 2 2 151 THR HB   H  -82.692 -40.443  -23.128 1.00 . B B . 151 THR HB   1 1 
        5  75587 2 2 151 THR HG1  H  -82.765 -37.802  -23.789 1.00 . B B . 151 THR HG1  1 1 
        5  75588 2 2 151 THR HG21 H  -83.067 -39.267  -20.602 1.00 . B B . 151 THR HG21 1 1 
        5  75589 2 2 151 THR HG22 H  -84.127 -40.432  -21.397 1.00 . B B . 151 THR HG22 1 1 
        5  75590 2 2 151 THR HG23 H  -84.420 -38.703  -21.584 1.00 . B B . 151 THR HG23 1 1 
        5  75591 2 2 151 THR N    N  -81.212 -37.506  -22.176 1.00 . B B . 151 THR N    1 1 
        5  75592 2 2 151 THR O    O  -80.120 -40.707  -23.590 1.00 . B B . 151 THR O    1 1 
        5  75593 2 2 151 THR OG1  O  -83.321 -38.581  -23.717 1.00 . B B . 151 THR OG1  1 1 
        5  75594 2 2 152 SER C    C  -76.963 -38.468  -23.982 1.00 . B B . 152 SER C    1 1 
        5  75595 2 2 152 SER CA   C  -78.266 -38.910  -24.674 1.00 . B B . 152 SER CA   1 1 
        5  75596 2 2 152 SER CB   C  -78.370 -38.350  -26.089 1.00 . B B . 152 SER CB   1 1 
        5  75597 2 2 152 SER H    H  -79.594 -37.628  -23.654 1.00 . B B . 152 SER H    1 1 
        5  75598 2 2 152 SER HA   H  -78.237 -39.987  -24.753 1.00 . B B . 152 SER HA   1 1 
        5  75599 2 2 152 SER HB2  H  -78.444 -37.277  -26.045 1.00 . B B . 152 SER HB2  1 1 
        5  75600 2 2 152 SER HB3  H  -77.480 -38.621  -26.643 1.00 . B B . 152 SER HB3  1 1 
        5  75601 2 2 152 SER HG   H  -80.101 -39.230  -26.069 1.00 . B B . 152 SER HG   1 1 
        5  75602 2 2 152 SER N    N  -79.453 -38.566  -23.902 1.00 . B B . 152 SER N    1 1 
        5  75603 2 2 152 SER O    O  -75.925 -38.317  -24.631 1.00 . B B . 152 SER O    1 1 
        5  75604 2 2 152 SER OG   O  -79.518 -38.866  -26.740 1.00 . B B . 152 SER OG   1 1 
        5  75605 2 2 153 GLY C    C  -75.159 -36.864  -21.609 1.00 . B B . 153 GLY C    1 1 
        5  75606 2 2 153 GLY CA   C  -75.849 -38.199  -21.810 1.00 . B B . 153 GLY CA   1 1 
        5  75607 2 2 153 GLY H    H  -77.904 -38.381  -22.232 1.00 . B B . 153 GLY H    1 1 
        5  75608 2 2 153 GLY HA2  H  -76.140 -38.553  -20.834 1.00 . B B . 153 GLY HA2  1 1 
        5  75609 2 2 153 GLY HA3  H  -75.124 -38.897  -22.207 1.00 . B B . 153 GLY HA3  1 1 
        5  75610 2 2 153 GLY N    N  -77.035 -38.254  -22.667 1.00 . B B . 153 GLY N    1 1 
        5  75611 2 2 153 GLY O    O  -73.954 -36.819  -21.333 1.00 . B B . 153 GLY O    1 1 
        5  75612 2 2 154 GLY C    C  -76.458 -33.429  -21.159 1.00 . B B . 154 GLY C    1 1 
        5  75613 2 2 154 GLY CA   C  -75.380 -34.429  -21.525 1.00 . B B . 154 GLY CA   1 1 
        5  75614 2 2 154 GLY H    H  -76.870 -35.882  -21.934 1.00 . B B . 154 GLY H    1 1 
        5  75615 2 2 154 GLY HA2  H  -74.647 -34.461  -20.732 1.00 . B B . 154 GLY HA2  1 1 
        5  75616 2 2 154 GLY HA3  H  -74.897 -34.106  -22.436 1.00 . B B . 154 GLY HA3  1 1 
        5  75617 2 2 154 GLY N    N  -75.918 -35.777  -21.727 1.00 . B B . 154 GLY N    1 1 
        5  75618 2 2 154 GLY O    O  -77.651 -33.738  -21.239 1.00 . B B . 154 GLY O    1 1 
        5  75619 2 2 155 ALA C    C  -76.422 -29.780  -20.515 1.00 . B B . 155 ALA C    1 1 
        5  75620 2 2 155 ALA CA   C  -76.981 -31.188  -20.328 1.00 . B B . 155 ALA CA   1 1 
        5  75621 2 2 155 ALA CB   C  -77.381 -31.403  -18.873 1.00 . B B . 155 ALA CB   1 1 
        5  75622 2 2 155 ALA H    H  -75.076 -32.053  -20.706 1.00 . B B . 155 ALA H    1 1 
        5  75623 2 2 155 ALA HA   H  -77.870 -31.277  -20.934 1.00 . B B . 155 ALA HA   1 1 
        5  75624 2 2 155 ALA HB1  H  -76.542 -31.174  -18.231 1.00 . B B . 155 ALA HB1  1 1 
        5  75625 2 2 155 ALA HB2  H  -77.675 -32.432  -18.728 1.00 . B B . 155 ALA HB2  1 1 
        5  75626 2 2 155 ALA HB3  H  -78.209 -30.754  -18.627 1.00 . B B . 155 ALA HB3  1 1 
        5  75627 2 2 155 ALA N    N  -76.039 -32.232  -20.750 1.00 . B B . 155 ALA N    1 1 
        5  75628 2 2 155 ALA O    O  -75.366 -29.457  -19.968 1.00 . B B . 155 ALA O    1 1 
        5  75629 2 2 156 SER C    C  -77.792 -26.580  -21.336 1.00 . B B . 156 SER C    1 1 
        5  75630 2 2 156 SER CA   C  -76.686 -27.587  -21.569 1.00 . B B . 156 SER CA   1 1 
        5  75631 2 2 156 SER CB   C  -76.205 -27.481  -23.019 1.00 . B B . 156 SER CB   1 1 
        5  75632 2 2 156 SER H    H  -77.975 -29.267  -21.668 1.00 . B B . 156 SER H    1 1 
        5  75633 2 2 156 SER HA   H  -75.860 -27.349  -20.917 1.00 . B B . 156 SER HA   1 1 
        5  75634 2 2 156 SER HB2  H  -77.049 -27.565  -23.681 1.00 . B B . 156 SER HB2  1 1 
        5  75635 2 2 156 SER HB3  H  -75.743 -26.513  -23.165 1.00 . B B . 156 SER HB3  1 1 
        5  75636 2 2 156 SER HG   H  -74.400 -28.116  -23.358 1.00 . B B . 156 SER HG   1 1 
        5  75637 2 2 156 SER N    N  -77.137 -28.948  -21.272 1.00 . B B . 156 SER N    1 1 
        5  75638 2 2 156 SER O    O  -78.928 -26.793  -21.756 1.00 . B B . 156 SER O    1 1 
        5  75639 2 2 156 SER OG   O  -75.276 -28.507  -23.332 1.00 . B B . 156 SER OG   1 1 
        5  75640 2 2 157 VAL C    C  -78.036 -23.078  -20.945 1.00 . B B . 157 VAL C    1 1 
        5  75641 2 2 157 VAL CA   C  -78.439 -24.440  -20.365 1.00 . B B . 157 VAL CA   1 1 
        5  75642 2 2 157 VAL CB   C  -78.644 -24.346  -18.844 1.00 . B B . 157 VAL CB   1 1 
        5  75643 2 2 157 VAL CG1  C  -79.851 -23.475  -18.503 1.00 . B B . 157 VAL CG1  1 1 
        5  75644 2 2 157 VAL CG2  C  -78.821 -25.738  -18.258 1.00 . B B . 157 VAL CG2  1 1 
        5  75645 2 2 157 VAL H    H  -76.528 -25.354  -20.390 1.00 . B B . 157 VAL H    1 1 
        5  75646 2 2 157 VAL HA   H  -79.379 -24.727  -20.812 1.00 . B B . 157 VAL HA   1 1 
        5  75647 2 2 157 VAL HB   H  -77.764 -23.896  -18.408 1.00 . B B . 157 VAL HB   1 1 
        5  75648 2 2 157 VAL HG11 H  -79.528 -22.625  -17.920 1.00 . B B . 157 VAL HG11 1 1 
        5  75649 2 2 157 VAL HG12 H  -80.562 -24.054  -17.931 1.00 . B B . 157 VAL HG12 1 1 
        5  75650 2 2 157 VAL HG13 H  -80.316 -23.132  -19.415 1.00 . B B . 157 VAL HG13 1 1 
        5  75651 2 2 157 VAL HG21 H  -79.735 -25.773  -17.684 1.00 . B B . 157 VAL HG21 1 1 
        5  75652 2 2 157 VAL HG22 H  -77.983 -25.968  -17.617 1.00 . B B . 157 VAL HG22 1 1 
        5  75653 2 2 157 VAL HG23 H  -78.872 -26.462  -19.058 1.00 . B B . 157 VAL HG23 1 1 
        5  75654 2 2 157 VAL N    N  -77.455 -25.471  -20.685 1.00 . B B . 157 VAL N    1 1 
        5  75655 2 2 157 VAL O    O  -76.929 -22.607  -20.701 1.00 . B B . 157 VAL O    1 1 
        5  75656 2 2 158 VAL C    C  -79.659 -20.084  -22.162 1.00 . B B . 158 VAL C    1 1 
        5  75657 2 2 158 VAL CA   C  -78.658 -21.206  -22.449 1.00 . B B . 158 VAL CA   1 1 
        5  75658 2 2 158 VAL CB   C  -78.601 -21.417  -24.016 1.00 . B B . 158 VAL CB   1 1 
        5  75659 2 2 158 VAL CG1  C  -77.666 -22.538  -24.400 1.00 . B B . 158 VAL CG1  1 1 
        5  75660 2 2 158 VAL CG2  C  -79.977 -21.676  -24.613 1.00 . B B . 158 VAL CG2  1 1 
        5  75661 2 2 158 VAL H    H  -79.802 -22.901  -21.864 1.00 . B B . 158 VAL H    1 1 
        5  75662 2 2 158 VAL HA   H  -77.685 -20.861  -22.135 1.00 . B B . 158 VAL HA   1 1 
        5  75663 2 2 158 VAL HB   H  -78.212 -20.506  -24.452 1.00 . B B . 158 VAL HB   1 1 
        5  75664 2 2 158 VAL HG11 H  -77.812 -22.789  -25.440 1.00 . B B . 158 VAL HG11 1 1 
        5  75665 2 2 158 VAL HG12 H  -77.872 -23.404  -23.788 1.00 . B B . 158 VAL HG12 1 1 
        5  75666 2 2 158 VAL HG13 H  -76.644 -22.224  -24.247 1.00 . B B . 158 VAL HG13 1 1 
        5  75667 2 2 158 VAL HG21 H  -80.079 -22.726  -24.840 1.00 . B B . 158 VAL HG21 1 1 
        5  75668 2 2 158 VAL HG22 H  -80.090 -21.098  -25.519 1.00 . B B . 158 VAL HG22 1 1 
        5  75669 2 2 158 VAL HG23 H  -80.737 -21.385  -23.903 1.00 . B B . 158 VAL HG23 1 1 
        5  75670 2 2 158 VAL N    N  -78.940 -22.459  -21.714 1.00 . B B . 158 VAL N    1 1 
        5  75671 2 2 158 VAL O    O  -80.835 -20.337  -21.911 1.00 . B B . 158 VAL O    1 1 
        5  75672 2 2 159 CYS C    C  -79.659 -16.675  -23.330 1.00 . B B . 159 CYS C    1 1 
        5  75673 2 2 159 CYS CA   C  -80.090 -17.698  -22.287 1.00 . B B . 159 CYS CA   1 1 
        5  75674 2 2 159 CYS CB   C  -80.357 -17.025  -20.926 1.00 . B B . 159 CYS CB   1 1 
        5  75675 2 2 159 CYS H    H  -78.235 -18.709  -22.407 1.00 . B B . 159 CYS H    1 1 
        5  75676 2 2 159 CYS HA   H  -81.040 -18.093  -22.617 1.00 . B B . 159 CYS HA   1 1 
        5  75677 2 2 159 CYS HB2  H  -80.417 -15.963  -21.088 1.00 . B B . 159 CYS HB2  1 1 
        5  75678 2 2 159 CYS HB3  H  -81.326 -17.361  -20.578 1.00 . B B . 159 CYS HB3  1 1 
        5  75679 2 2 159 CYS N    N  -79.184 -18.844  -22.204 1.00 . B B . 159 CYS N    1 1 
        5  75680 2 2 159 CYS O    O  -78.491 -16.295  -23.404 1.00 . B B . 159 CYS O    1 1 
        5  75681 2 2 159 CYS SG   S  -79.147 -17.303  -19.612 1.00 . B B . 159 CYS SG   1 1 
        5  75682 2 2 160 PHE C    C  -80.582 -13.866  -24.627 1.00 . B B . 160 PHE C    1 1 
        5  75683 2 2 160 PHE CA   C  -80.412 -15.267  -25.184 1.00 . B B . 160 PHE CA   1 1 
        5  75684 2 2 160 PHE CB   C  -81.396 -15.481  -26.338 1.00 . B B . 160 PHE CB   1 1 
        5  75685 2 2 160 PHE CD1  C  -80.244 -17.254  -27.686 1.00 . B B . 160 PHE CD1  1 1 
        5  75686 2 2 160 PHE CD2  C  -82.387 -17.741  -26.767 1.00 . B B . 160 PHE CD2  1 1 
        5  75687 2 2 160 PHE CE1  C  -80.191 -18.518  -28.241 1.00 . B B . 160 PHE CE1  1 1 
        5  75688 2 2 160 PHE CE2  C  -82.344 -19.011  -27.322 1.00 . B B . 160 PHE CE2  1 1 
        5  75689 2 2 160 PHE CG   C  -81.340 -16.852  -26.940 1.00 . B B . 160 PHE CG   1 1 
        5  75690 2 2 160 PHE CZ   C  -81.246 -19.401  -28.055 1.00 . B B . 160 PHE CZ   1 1 
        5  75691 2 2 160 PHE H    H  -81.530 -16.614  -24.016 1.00 . B B . 160 PHE H    1 1 
        5  75692 2 2 160 PHE HA   H  -79.406 -15.373  -25.561 1.00 . B B . 160 PHE HA   1 1 
        5  75693 2 2 160 PHE HB2  H  -82.396 -15.313  -25.971 1.00 . B B . 160 PHE HB2  1 1 
        5  75694 2 2 160 PHE HB3  H  -81.187 -14.751  -27.108 1.00 . B B . 160 PHE HB3  1 1 
        5  75695 2 2 160 PHE HD1  H  -79.420 -16.572  -27.834 1.00 . B B . 160 PHE HD1  1 1 
        5  75696 2 2 160 PHE HD2  H  -83.248 -17.442  -26.188 1.00 . B B . 160 PHE HD2  1 1 
        5  75697 2 2 160 PHE HE1  H  -79.328 -18.821  -28.815 1.00 . B B . 160 PHE HE1  1 1 
        5  75698 2 2 160 PHE HE2  H  -83.169 -19.693  -27.178 1.00 . B B . 160 PHE HE2  1 1 
        5  75699 2 2 160 PHE HZ   H  -81.208 -20.389  -28.490 1.00 . B B . 160 PHE HZ   1 1 
        5  75700 2 2 160 PHE N    N  -80.628 -16.252  -24.139 1.00 . B B . 160 PHE N    1 1 
        5  75701 2 2 160 PHE O    O  -81.413 -13.637  -23.757 1.00 . B B . 160 PHE O    1 1 
        5  75702 2 2 161 LEU C    C  -80.180 -10.716  -26.006 1.00 . B B . 161 LEU C    1 1 
        5  75703 2 2 161 LEU CA   C  -79.858 -11.533  -24.756 1.00 . B B . 161 LEU CA   1 1 
        5  75704 2 2 161 LEU CB   C  -78.522 -11.080  -24.148 1.00 . B B . 161 LEU CB   1 1 
        5  75705 2 2 161 LEU CD1  C  -78.904 -10.930  -21.670 1.00 . B B . 161 LEU CD1  1 1 
        5  75706 2 2 161 LEU CD2  C  -77.790 -13.005  -22.586 1.00 . B B . 161 LEU CD2  1 1 
        5  75707 2 2 161 LEU CG   C  -78.007 -11.498  -22.762 1.00 . B B . 161 LEU CG   1 1 
        5  75708 2 2 161 LEU H    H  -79.147 -13.197  -25.835 1.00 . B B . 161 LEU H    1 1 
        5  75709 2 2 161 LEU HA   H  -80.647 -11.401  -24.030 1.00 . B B . 161 LEU HA   1 1 
        5  75710 2 2 161 LEU HB2  H  -77.759 -11.381  -24.840 1.00 . B B . 161 LEU HB2  1 1 
        5  75711 2 2 161 LEU HB3  H  -78.540  -9.995  -24.168 1.00 . B B . 161 LEU HB3  1 1 
        5  75712 2 2 161 LEU HD11 H  -78.400 -10.112  -21.178 1.00 . B B . 161 LEU HD11 1 1 
        5  75713 2 2 161 LEU HD12 H  -79.125 -11.703  -20.947 1.00 . B B . 161 LEU HD12 1 1 
        5  75714 2 2 161 LEU HD13 H  -79.825 -10.574  -22.109 1.00 . B B . 161 LEU HD13 1 1 
        5  75715 2 2 161 LEU HD21 H  -76.834 -13.178  -22.113 1.00 . B B . 161 LEU HD21 1 1 
        5  75716 2 2 161 LEU HD22 H  -77.805 -13.486  -23.553 1.00 . B B . 161 LEU HD22 1 1 
        5  75717 2 2 161 LEU HD23 H  -78.576 -13.412  -21.969 1.00 . B B . 161 LEU HD23 1 1 
        5  75718 2 2 161 LEU HG   H  -77.041 -11.018  -22.642 1.00 . B B . 161 LEU HG   1 1 
        5  75719 2 2 161 LEU N    N  -79.787 -12.935  -25.140 1.00 . B B . 161 LEU N    1 1 
        5  75720 2 2 161 LEU O    O  -79.315 -10.050  -26.576 1.00 . B B . 161 LEU O    1 1 
        5  75721 2 2 162 ASN C    C  -81.793  -8.646  -27.676 1.00 . B B . 162 ASN C    1 1 
        5  75722 2 2 162 ASN CA   C  -81.777 -10.173  -27.721 1.00 . B B . 162 ASN CA   1 1 
        5  75723 2 2 162 ASN CB   C  -83.105 -10.743  -28.242 1.00 . B B . 162 ASN CB   1 1 
        5  75724 2 2 162 ASN CG   C  -83.007 -12.227  -28.619 1.00 . B B . 162 ASN CG   1 1 
        5  75725 2 2 162 ASN H    H  -82.080 -11.336  -25.978 1.00 . B B . 162 ASN H    1 1 
        5  75726 2 2 162 ASN HA   H  -81.011 -10.457  -28.429 1.00 . B B . 162 ASN HA   1 1 
        5  75727 2 2 162 ASN HB2  H  -83.857 -10.629  -27.477 1.00 . B B . 162 ASN HB2  1 1 
        5  75728 2 2 162 ASN HB3  H  -83.407 -10.180  -29.113 1.00 . B B . 162 ASN HB3  1 1 
        5  75729 2 2 162 ASN HD21 H  -84.846 -12.187  -29.434 1.00 . B B . 162 ASN HD21 1 1 
        5  75730 2 2 162 ASN HD22 H  -84.063 -13.691  -29.508 1.00 . B B . 162 ASN HD22 1 1 
        5  75731 2 2 162 ASN N    N  -81.424 -10.782  -26.451 1.00 . B B . 162 ASN N    1 1 
        5  75732 2 2 162 ASN ND2  N  -84.066 -12.747  -29.242 1.00 . B B . 162 ASN ND2  1 1 
        5  75733 2 2 162 ASN O    O  -81.914  -8.056  -26.602 1.00 . B B . 162 ASN O    1 1 
        5  75734 2 2 162 ASN OD1  O  -81.997 -12.891  -28.355 1.00 . B B . 162 ASN OD1  1 1 
        5  75735 2 2 163 ASN C    C  -81.224  -5.538  -28.225 1.00 . B B . 163 ASN C    1 1 
        5  75736 2 2 163 ASN CA   C  -81.818  -6.612  -29.143 1.00 . B B . 163 ASN CA   1 1 
        5  75737 2 2 163 ASN CB   C  -83.314  -6.352  -29.338 1.00 . B B . 163 ASN CB   1 1 
        5  75738 2 2 163 ASN CG   C  -83.893  -7.144  -30.483 1.00 . B B . 163 ASN CG   1 1 
        5  75739 2 2 163 ASN H    H  -81.447  -8.627  -29.623 1.00 . B B . 163 ASN H    1 1 
        5  75740 2 2 163 ASN HA   H  -81.370  -6.444  -30.109 1.00 . B B . 163 ASN HA   1 1 
        5  75741 2 2 163 ASN HB2  H  -83.836  -6.617  -28.432 1.00 . B B . 163 ASN HB2  1 1 
        5  75742 2 2 163 ASN HB3  H  -83.460  -5.298  -29.529 1.00 . B B . 163 ASN HB3  1 1 
        5  75743 2 2 163 ASN HD21 H  -84.375  -5.465  -31.477 1.00 . B B . 163 ASN HD21 1 1 
        5  75744 2 2 163 ASN HD22 H  -84.784  -6.910  -32.269 1.00 . B B . 163 ASN HD22 1 1 
        5  75745 2 2 163 ASN N    N  -81.593  -8.042  -28.850 1.00 . B B . 163 ASN N    1 1 
        5  75746 2 2 163 ASN ND2  N  -84.395  -6.445  -31.499 1.00 . B B . 163 ASN ND2  1 1 
        5  75747 2 2 163 ASN O    O  -81.863  -4.510  -27.999 1.00 . B B . 163 ASN O    1 1 
        5  75748 2 2 163 ASN OD1  O  -83.896  -8.370  -30.457 1.00 . B B . 163 ASN OD1  1 1 
        5  75749 2 2 164 PHE C    C  -78.396  -3.842  -27.595 1.00 . B B . 164 PHE C    1 1 
        5  75750 2 2 164 PHE CA   C  -79.395  -4.729  -26.864 1.00 . B B . 164 PHE CA   1 1 
        5  75751 2 2 164 PHE CB   C  -78.765  -5.348  -25.623 1.00 . B B . 164 PHE CB   1 1 
        5  75752 2 2 164 PHE CD1  C  -76.353  -5.717  -26.222 1.00 . B B . 164 PHE CD1  1 1 
        5  75753 2 2 164 PHE CD2  C  -77.730  -7.613  -25.779 1.00 . B B . 164 PHE CD2  1 1 
        5  75754 2 2 164 PHE CE1  C  -75.259  -6.553  -26.454 1.00 . B B . 164 PHE CE1  1 1 
        5  75755 2 2 164 PHE CE2  C  -76.644  -8.455  -26.001 1.00 . B B . 164 PHE CE2  1 1 
        5  75756 2 2 164 PHE CG   C  -77.600  -6.243  -25.899 1.00 . B B . 164 PHE CG   1 1 
        5  75757 2 2 164 PHE CZ   C  -75.409  -7.926  -26.342 1.00 . B B . 164 PHE CZ   1 1 
        5  75758 2 2 164 PHE H    H  -79.522  -6.567  -27.933 1.00 . B B . 164 PHE H    1 1 
        5  75759 2 2 164 PHE HA   H  -80.192  -4.084  -26.524 1.00 . B B . 164 PHE HA   1 1 
        5  75760 2 2 164 PHE HB2  H  -78.433  -4.553  -24.975 1.00 . B B . 164 PHE HB2  1 1 
        5  75761 2 2 164 PHE HB3  H  -79.525  -5.916  -25.103 1.00 . B B . 164 PHE HB3  1 1 
        5  75762 2 2 164 PHE HD1  H  -76.236  -4.648  -26.319 1.00 . B B . 164 PHE HD1  1 1 
        5  75763 2 2 164 PHE HD2  H  -78.687  -8.036  -25.513 1.00 . B B . 164 PHE HD2  1 1 
        5  75764 2 2 164 PHE HE1  H  -74.297  -6.130  -26.703 1.00 . B B . 164 PHE HE1  1 1 
        5  75765 2 2 164 PHE HE2  H  -76.765  -9.525  -25.912 1.00 . B B . 164 PHE HE2  1 1 
        5  75766 2 2 164 PHE HZ   H  -74.568  -8.581  -26.520 1.00 . B B . 164 PHE HZ   1 1 
        5  75767 2 2 164 PHE N    N  -80.011  -5.745  -27.717 1.00 . B B . 164 PHE N    1 1 
        5  75768 2 2 164 PHE O    O  -78.016  -4.131  -28.725 1.00 . B B . 164 PHE O    1 1 
        5  75769 2 2 165 TYR C    C  -76.670  -0.761  -26.381 1.00 . B B . 165 TYR C    1 1 
        5  75770 2 2 165 TYR CA   C  -77.047  -1.774  -27.476 1.00 . B B . 165 TYR CA   1 1 
        5  75771 2 2 165 TYR CB   C  -77.689  -1.064  -28.677 1.00 . B B . 165 TYR CB   1 1 
        5  75772 2 2 165 TYR CD1  C  -75.731  -0.055  -29.919 1.00 . B B . 165 TYR CD1  1 1 
        5  75773 2 2 165 TYR CD2  C  -77.376   1.417  -29.005 1.00 . B B . 165 TYR CD2  1 1 
        5  75774 2 2 165 TYR CE1  C  -75.023   1.030  -30.400 1.00 . B B . 165 TYR CE1  1 1 
        5  75775 2 2 165 TYR CE2  C  -76.683   2.505  -29.486 1.00 . B B . 165 TYR CE2  1 1 
        5  75776 2 2 165 TYR CG   C  -76.914   0.121  -29.204 1.00 . B B . 165 TYR CG   1 1 
        5  75777 2 2 165 TYR CZ   C  -75.508   2.304  -30.179 1.00 . B B . 165 TYR CZ   1 1 
        5  75778 2 2 165 TYR H    H  -78.326  -2.620  -26.023 1.00 . B B . 165 TYR H    1 1 
        5  75779 2 2 165 TYR HA   H  -76.151  -2.279  -27.807 1.00 . B B . 165 TYR HA   1 1 
        5  75780 2 2 165 TYR HB2  H  -77.797  -1.778  -29.477 1.00 . B B . 165 TYR HB2  1 1 
        5  75781 2 2 165 TYR HB3  H  -78.676  -0.730  -28.385 1.00 . B B . 165 TYR HB3  1 1 
        5  75782 2 2 165 TYR HD1  H  -75.353  -1.053  -30.085 1.00 . B B . 165 TYR HD1  1 1 
        5  75783 2 2 165 TYR HD2  H  -78.297   1.574  -28.462 1.00 . B B . 165 TYR HD2  1 1 
        5  75784 2 2 165 TYR HE1  H  -74.107   0.882  -30.953 1.00 . B B . 165 TYR HE1  1 1 
        5  75785 2 2 165 TYR HE2  H  -77.053   3.506  -29.319 1.00 . B B . 165 TYR HE2  1 1 
        5  75786 2 2 165 TYR HH   H  -74.393   3.821  -29.912 1.00 . B B . 165 TYR HH   1 1 
        5  75787 2 2 165 TYR N    N  -77.974  -2.768  -26.926 1.00 . B B . 165 TYR N    1 1 
        5  75788 2 2 165 TYR O    O  -77.554  -0.249  -25.692 1.00 . B B . 165 TYR O    1 1 
        5  75789 2 2 165 TYR OH   O  -74.812   3.385  -30.657 1.00 . B B . 165 TYR OH   1 1 
        5  75790 2 2 166 PRO C    C  -73.743  -2.331  -26.622 1.00 . B B . 166 PRO C    1 1 
        5  75791 2 2 166 PRO CA   C  -74.174  -0.894  -26.921 1.00 . B B . 166 PRO CA   1 1 
        5  75792 2 2 166 PRO CB   C  -73.090   0.088  -26.435 1.00 . B B . 166 PRO CB   1 1 
        5  75793 2 2 166 PRO CD   C  -75.012   0.485  -25.131 1.00 . B B . 166 PRO CD   1 1 
        5  75794 2 2 166 PRO CG   C  -73.801   1.143  -25.672 1.00 . B B . 166 PRO CG   1 1 
        5  75795 2 2 166 PRO HA   H  -74.313  -0.762  -27.980 1.00 . B B . 166 PRO HA   1 1 
        5  75796 2 2 166 PRO HB2  H  -72.385  -0.424  -25.795 1.00 . B B . 166 PRO HB2  1 1 
        5  75797 2 2 166 PRO HB3  H  -72.579   0.525  -27.278 1.00 . B B . 166 PRO HB3  1 1 
        5  75798 2 2 166 PRO HD2  H  -74.784  -0.036  -24.209 1.00 . B B . 166 PRO HD2  1 1 
        5  75799 2 2 166 PRO HD3  H  -75.807   1.198  -24.986 1.00 . B B . 166 PRO HD3  1 1 
        5  75800 2 2 166 PRO HG2  H  -73.177   1.507  -24.867 1.00 . B B . 166 PRO HG2  1 1 
        5  75801 2 2 166 PRO HG3  H  -74.084   1.953  -26.325 1.00 . B B . 166 PRO HG3  1 1 
        5  75802 2 2 166 PRO N    N  -75.367  -0.463  -26.199 1.00 . B B . 166 PRO N    1 1 
        5  75803 2 2 166 PRO O    O  -74.381  -3.021  -25.820 1.00 . B B . 166 PRO O    1 1 
        5  75804 2 2 167 LYS C    C  -71.886  -4.619  -25.806 1.00 . B B . 167 LYS C    1 1 
        5  75805 2 2 167 LYS CA   C  -72.074  -4.090  -27.226 1.00 . B B . 167 LYS CA   1 1 
        5  75806 2 2 167 LYS CB   C  -70.719  -4.107  -27.975 1.00 . B B . 167 LYS CB   1 1 
        5  75807 2 2 167 LYS CD   C  -68.949  -5.833  -27.122 1.00 . B B . 167 LYS CD   1 1 
        5  75808 2 2 167 LYS CE   C  -68.208  -7.141  -27.450 1.00 . B B . 167 LYS CE   1 1 
        5  75809 2 2 167 LYS CG   C  -70.041  -5.502  -28.182 1.00 . B B . 167 LYS CG   1 1 
        5  75810 2 2 167 LYS H    H  -72.230  -2.097  -27.888 1.00 . B B . 167 LYS H    1 1 
        5  75811 2 2 167 LYS HA   H  -72.743  -4.760  -27.743 1.00 . B B . 167 LYS HA   1 1 
        5  75812 2 2 167 LYS HB2  H  -70.872  -3.670  -28.949 1.00 . B B . 167 LYS HB2  1 1 
        5  75813 2 2 167 LYS HB3  H  -70.032  -3.473  -27.431 1.00 . B B . 167 LYS HB3  1 1 
        5  75814 2 2 167 LYS HD2  H  -68.235  -5.025  -27.089 1.00 . B B . 167 LYS HD2  1 1 
        5  75815 2 2 167 LYS HD3  H  -69.418  -5.927  -26.153 1.00 . B B . 167 LYS HD3  1 1 
        5  75816 2 2 167 LYS HE2  H  -68.937  -7.921  -27.598 1.00 . B B . 167 LYS HE2  1 1 
        5  75817 2 2 167 LYS HE3  H  -67.666  -7.002  -28.376 1.00 . B B . 167 LYS HE3  1 1 
        5  75818 2 2 167 LYS HG2  H  -70.803  -6.264  -28.138 1.00 . B B . 167 LYS HG2  1 1 
        5  75819 2 2 167 LYS HG3  H  -69.591  -5.523  -29.164 1.00 . B B . 167 LYS HG3  1 1 
        5  75820 2 2 167 LYS HZ1  H  -67.774  -8.010  -25.599 1.00 . B B . 167 LYS HZ1  1 1 
        5  75821 2 2 167 LYS HZ2  H  -66.699  -6.775  -26.051 1.00 . B B . 167 LYS HZ2  1 1 
        5  75822 2 2 167 LYS HZ3  H  -66.600  -8.302  -26.788 1.00 . B B . 167 LYS HZ3  1 1 
        5  75823 2 2 167 LYS N    N  -72.653  -2.740  -27.282 1.00 . B B . 167 LYS N    1 1 
        5  75824 2 2 167 LYS NZ   N  -67.246  -7.591  -26.391 1.00 . B B . 167 LYS NZ   1 1 
        5  75825 2 2 167 LYS O    O  -72.163  -5.797  -25.533 1.00 . B B . 167 LYS O    1 1 
        5  75826 2 2 168 ASP C    C  -72.051  -4.618  -22.663 1.00 . B B . 168 ASP C    1 1 
        5  75827 2 2 168 ASP CA   C  -70.942  -4.157  -23.601 1.00 . B B . 168 ASP CA   1 1 
        5  75828 2 2 168 ASP CB   C  -70.098  -3.044  -22.991 1.00 . B B . 168 ASP CB   1 1 
        5  75829 2 2 168 ASP CG   C  -69.070  -2.512  -23.968 1.00 . B B . 168 ASP CG   1 1 
        5  75830 2 2 168 ASP H    H  -71.235  -2.832  -25.214 1.00 . B B . 168 ASP H    1 1 
        5  75831 2 2 168 ASP HA   H  -70.288  -5.003  -23.754 1.00 . B B . 168 ASP HA   1 1 
        5  75832 2 2 168 ASP HB2  H  -70.747  -2.235  -22.691 1.00 . B B . 168 ASP HB2  1 1 
        5  75833 2 2 168 ASP HB3  H  -69.590  -3.427  -22.118 1.00 . B B . 168 ASP HB3  1 1 
        5  75834 2 2 168 ASP N    N  -71.422  -3.746  -24.916 1.00 . B B . 168 ASP N    1 1 
        5  75835 2 2 168 ASP O    O  -72.969  -3.861  -22.329 1.00 . B B . 168 ASP O    1 1 
        5  75836 2 2 168 ASP OD1  O  -68.382  -3.345  -24.605 1.00 . B B . 168 ASP OD1  1 1 
        5  75837 2 2 168 ASP OD2  O  -68.966  -1.275  -24.120 1.00 . B B . 168 ASP OD2  1 1 
        5  75838 2 2 169 ILE C    C  -72.229  -7.698  -20.650 1.00 . B B . 169 ILE C    1 1 
        5  75839 2 2 169 ILE CA   C  -72.916  -6.551  -21.407 1.00 . B B . 169 ILE CA   1 1 
        5  75840 2 2 169 ILE CB   C  -74.158  -7.046  -22.221 1.00 . B B . 169 ILE CB   1 1 
        5  75841 2 2 169 ILE CD1  C  -76.450  -8.130  -21.993 1.00 . B B . 169 ILE CD1  1 1 
        5  75842 2 2 169 ILE CG1  C  -75.135  -7.819  -21.326 1.00 . B B . 169 ILE CG1  1 1 
        5  75843 2 2 169 ILE CG2  C  -73.731  -7.879  -23.433 1.00 . B B . 169 ILE CG2  1 1 
        5  75844 2 2 169 ILE H    H  -71.185  -6.410  -22.598 1.00 . B B . 169 ILE H    1 1 
        5  75845 2 2 169 ILE HA   H  -73.258  -5.831  -20.676 1.00 . B B . 169 ILE HA   1 1 
        5  75846 2 2 169 ILE HB   H  -74.669  -6.168  -22.596 1.00 . B B . 169 ILE HB   1 1 
        5  75847 2 2 169 ILE HD11 H  -76.271  -8.472  -23.002 1.00 . B B . 169 ILE HD11 1 1 
        5  75848 2 2 169 ILE HD12 H  -77.061  -7.240  -22.017 1.00 . B B . 169 ILE HD12 1 1 
        5  75849 2 2 169 ILE HD13 H  -76.962  -8.903  -21.439 1.00 . B B . 169 ILE HD13 1 1 
        5  75850 2 2 169 ILE HG12 H  -74.673  -8.748  -21.031 1.00 . B B . 169 ILE HG12 1 1 
        5  75851 2 2 169 ILE HG13 H  -75.324  -7.232  -20.438 1.00 . B B . 169 ILE HG13 1 1 
        5  75852 2 2 169 ILE HG21 H  -73.850  -7.293  -24.332 1.00 . B B . 169 ILE HG21 1 1 
        5  75853 2 2 169 ILE HG22 H  -74.348  -8.764  -23.497 1.00 . B B . 169 ILE HG22 1 1 
        5  75854 2 2 169 ILE HG23 H  -72.697  -8.169  -23.325 1.00 . B B . 169 ILE HG23 1 1 
        5  75855 2 2 169 ILE N    N  -71.945  -5.886  -22.267 1.00 . B B . 169 ILE N    1 1 
        5  75856 2 2 169 ILE O    O  -71.753  -8.660  -21.259 1.00 . B B . 169 ILE O    1 1 
        5  75857 2 2 170 ASN C    C  -72.669  -9.538  -17.959 1.00 . B B . 170 ASN C    1 1 
        5  75858 2 2 170 ASN CA   C  -71.572  -8.619  -18.493 1.00 . B B . 170 ASN CA   1 1 
        5  75859 2 2 170 ASN CB   C  -70.701  -8.039  -17.365 1.00 . B B . 170 ASN CB   1 1 
        5  75860 2 2 170 ASN CG   C  -69.699  -9.052  -16.807 1.00 . B B . 170 ASN CG   1 1 
        5  75861 2 2 170 ASN H    H  -72.527  -6.771  -18.897 1.00 . B B . 170 ASN H    1 1 
        5  75862 2 2 170 ASN HA   H  -70.933  -9.217  -19.129 1.00 . B B . 170 ASN HA   1 1 
        5  75863 2 2 170 ASN HB2  H  -70.157  -7.189  -17.749 1.00 . B B . 170 ASN HB2  1 1 
        5  75864 2 2 170 ASN HB3  H  -71.346  -7.706  -16.565 1.00 . B B . 170 ASN HB3  1 1 
        5  75865 2 2 170 ASN HD21 H  -69.859  -8.264  -14.967 1.00 . B B . 170 ASN HD21 1 1 
        5  75866 2 2 170 ASN HD22 H  -68.792  -9.578  -15.094 1.00 . B B . 170 ASN HD22 1 1 
        5  75867 2 2 170 ASN N    N  -72.153  -7.569  -19.324 1.00 . B B . 170 ASN N    1 1 
        5  75868 2 2 170 ASN ND2  N  -69.426  -8.956  -15.509 1.00 . B B . 170 ASN ND2  1 1 
        5  75869 2 2 170 ASN O    O  -73.406  -9.195  -17.028 1.00 . B B . 170 ASN O    1 1 
        5  75870 2 2 170 ASN OD1  O  -69.175  -9.902  -17.535 1.00 . B B . 170 ASN OD1  1 1 
        5  75871 2 2 171 VAL C    C  -73.291 -12.713  -17.277 1.00 . B B . 171 VAL C    1 1 
        5  75872 2 2 171 VAL CA   C  -73.810 -11.681  -18.276 1.00 . B B . 171 VAL CA   1 1 
        5  75873 2 2 171 VAL CB   C  -74.369 -12.350  -19.564 1.00 . B B . 171 VAL CB   1 1 
        5  75874 2 2 171 VAL CG1  C  -75.282 -13.516  -19.227 1.00 . B B . 171 VAL CG1  1 1 
        5  75875 2 2 171 VAL CG2  C  -75.111 -11.325  -20.422 1.00 . B B . 171 VAL CG2  1 1 
        5  75876 2 2 171 VAL H    H  -72.154 -10.897  -19.323 1.00 . B B . 171 VAL H    1 1 
        5  75877 2 2 171 VAL HA   H  -74.622 -11.148  -17.801 1.00 . B B . 171 VAL HA   1 1 
        5  75878 2 2 171 VAL HB   H  -73.533 -12.732  -20.133 1.00 . B B . 171 VAL HB   1 1 
        5  75879 2 2 171 VAL HG11 H  -75.304 -14.207  -20.056 1.00 . B B . 171 VAL HG11 1 1 
        5  75880 2 2 171 VAL HG12 H  -76.280 -13.148  -19.037 1.00 . B B . 171 VAL HG12 1 1 
        5  75881 2 2 171 VAL HG13 H  -74.911 -14.021  -18.347 1.00 . B B . 171 VAL HG13 1 1 
        5  75882 2 2 171 VAL HG21 H  -74.574 -11.172  -21.346 1.00 . B B . 171 VAL HG21 1 1 
        5  75883 2 2 171 VAL HG22 H  -75.180 -10.389  -19.887 1.00 . B B . 171 VAL HG22 1 1 
        5  75884 2 2 171 VAL HG23 H  -76.104 -11.689  -20.639 1.00 . B B . 171 VAL HG23 1 1 
        5  75885 2 2 171 VAL N    N  -72.770 -10.706  -18.585 1.00 . B B . 171 VAL N    1 1 
        5  75886 2 2 171 VAL O    O  -72.309 -13.412  -17.537 1.00 . B B . 171 VAL O    1 1 
        5  75887 2 2 172 LYS C    C  -74.545 -14.690  -14.670 1.00 . B B . 172 LYS C    1 1 
        5  75888 2 2 172 LYS CA   C  -73.538 -13.595  -14.996 1.00 . B B . 172 LYS CA   1 1 
        5  75889 2 2 172 LYS CB   C  -73.331 -12.698  -13.770 1.00 . B B . 172 LYS CB   1 1 
        5  75890 2 2 172 LYS CD   C  -74.217 -10.763  -12.355 1.00 . B B . 172 LYS CD   1 1 
        5  75891 2 2 172 LYS CE   C  -75.074 -11.369  -11.254 1.00 . B B . 172 LYS CE   1 1 
        5  75892 2 2 172 LYS CG   C  -74.335 -11.544  -13.663 1.00 . B B . 172 LYS CG   1 1 
        5  75893 2 2 172 LYS H    H  -74.739 -12.192  -16.012 1.00 . B B . 172 LYS H    1 1 
        5  75894 2 2 172 LYS HA   H  -72.594 -14.059  -15.242 1.00 . B B . 172 LYS HA   1 1 
        5  75895 2 2 172 LYS HB2  H  -73.415 -13.305  -12.882 1.00 . B B . 172 LYS HB2  1 1 
        5  75896 2 2 172 LYS HB3  H  -72.332 -12.287  -13.812 1.00 . B B . 172 LYS HB3  1 1 
        5  75897 2 2 172 LYS HD2  H  -73.185 -10.764  -12.036 1.00 . B B . 172 LYS HD2  1 1 
        5  75898 2 2 172 LYS HD3  H  -74.530  -9.743  -12.525 1.00 . B B . 172 LYS HD3  1 1 
        5  75899 2 2 172 LYS HE2  H  -76.087 -11.461  -11.615 1.00 . B B . 172 LYS HE2  1 1 
        5  75900 2 2 172 LYS HE3  H  -74.698 -12.352  -11.008 1.00 . B B . 172 LYS HE3  1 1 
        5  75901 2 2 172 LYS HG2  H  -74.176 -10.866  -14.487 1.00 . B B . 172 LYS HG2  1 1 
        5  75902 2 2 172 LYS HG3  H  -75.334 -11.950  -13.737 1.00 . B B . 172 LYS HG3  1 1 
        5  75903 2 2 172 LYS HZ1  H  -74.144 -10.091   -9.905 1.00 . B B . 172 LYS HZ1  1 1 
        5  75904 2 2 172 LYS HZ2  H  -75.307 -11.113   -9.205 1.00 . B B . 172 LYS HZ2  1 1 
        5  75905 2 2 172 LYS HZ3  H  -75.795  -9.776  -10.132 1.00 . B B . 172 LYS HZ3  1 1 
        5  75906 2 2 172 LYS N    N  -73.969 -12.787  -16.133 1.00 . B B . 172 LYS N    1 1 
        5  75907 2 2 172 LYS NZ   N  -75.080 -10.524  -10.033 1.00 . B B . 172 LYS NZ   1 1 
        5  75908 2 2 172 LYS O    O  -75.710 -14.397  -14.382 1.00 . B B . 172 LYS O    1 1 
        5  75909 2 2 173 TRP C    C  -74.999 -17.328  -12.849 1.00 . B B . 173 TRP C    1 1 
        5  75910 2 2 173 TRP CA   C  -74.913 -17.109  -14.372 1.00 . B B . 173 TRP CA   1 1 
        5  75911 2 2 173 TRP CB   C  -74.361 -18.381  -15.023 1.00 . B B . 173 TRP CB   1 1 
        5  75912 2 2 173 TRP CD1  C  -73.750 -18.162  -17.524 1.00 . B B . 173 TRP CD1  1 1 
        5  75913 2 2 173 TRP CD2  C  -75.731 -19.151  -17.159 1.00 . B B . 173 TRP CD2  1 1 
        5  75914 2 2 173 TRP CE2  C  -75.504 -19.090  -18.555 1.00 . B B . 173 TRP CE2  1 1 
        5  75915 2 2 173 TRP CE3  C  -76.921 -19.730  -16.691 1.00 . B B . 173 TRP CE3  1 1 
        5  75916 2 2 173 TRP CG   C  -74.596 -18.537  -16.517 1.00 . B B . 173 TRP CG   1 1 
        5  75917 2 2 173 TRP CH2  C  -77.581 -20.155  -19.002 1.00 . B B . 173 TRP CH2  1 1 
        5  75918 2 2 173 TRP CZ2  C  -76.426 -19.590  -19.488 1.00 . B B . 173 TRP CZ2  1 1 
        5  75919 2 2 173 TRP CZ3  C  -77.836 -20.230  -17.622 1.00 . B B . 173 TRP CZ3  1 1 
        5  75920 2 2 173 TRP H    H  -73.146 -16.089  -14.958 1.00 . B B . 173 TRP H    1 1 
        5  75921 2 2 173 TRP HA   H  -75.911 -16.941  -14.748 1.00 . B B . 173 TRP HA   1 1 
        5  75922 2 2 173 TRP HB2  H  -73.297 -18.408  -14.855 1.00 . B B . 173 TRP HB2  1 1 
        5  75923 2 2 173 TRP HB3  H  -74.800 -19.231  -14.518 1.00 . B B . 173 TRP HB3  1 1 
        5  75924 2 2 173 TRP HD1  H  -72.797 -17.674  -17.380 1.00 . B B . 173 TRP HD1  1 1 
        5  75925 2 2 173 TRP HE1  H  -73.890 -18.316  -19.625 1.00 . B B . 173 TRP HE1  1 1 
        5  75926 2 2 173 TRP HE3  H  -77.124 -19.792  -15.632 1.00 . B B . 173 TRP HE3  1 1 
        5  75927 2 2 173 TRP HH2  H  -78.308 -20.550  -19.695 1.00 . B B . 173 TRP HH2  1 1 
        5  75928 2 2 173 TRP HZ2  H  -76.234 -19.535  -20.549 1.00 . B B . 173 TRP HZ2  1 1 
        5  75929 2 2 173 TRP HZ3  H  -78.755 -20.681  -17.275 1.00 . B B . 173 TRP HZ3  1 1 
        5  75930 2 2 173 TRP N    N  -74.085 -15.943  -14.719 1.00 . B B . 173 TRP N    1 1 
        5  75931 2 2 173 TRP NE1  N  -74.291 -18.485  -18.747 1.00 . B B . 173 TRP NE1  1 1 
        5  75932 2 2 173 TRP O    O  -74.020 -17.107  -12.133 1.00 . B B . 173 TRP O    1 1 
        5  75933 2 2 174 LYS C    C  -76.993 -19.465  -10.756 1.00 . B B . 174 LYS C    1 1 
        5  75934 2 2 174 LYS CA   C  -76.391 -18.077  -10.945 1.00 . B B . 174 LYS CA   1 1 
        5  75935 2 2 174 LYS CB   C  -77.317 -17.049  -10.269 1.00 . B B . 174 LYS CB   1 1 
        5  75936 2 2 174 LYS CD   C  -77.491 -14.837   -9.071 1.00 . B B . 174 LYS CD   1 1 
        5  75937 2 2 174 LYS CE   C  -77.014 -13.399   -9.018 1.00 . B B . 174 LYS CE   1 1 
        5  75938 2 2 174 LYS CG   C  -76.785 -15.616  -10.175 1.00 . B B . 174 LYS CG   1 1 
        5  75939 2 2 174 LYS H    H  -76.900 -17.925  -13.002 1.00 . B B . 174 LYS H    1 1 
        5  75940 2 2 174 LYS HA   H  -75.436 -18.053  -10.442 1.00 . B B . 174 LYS HA   1 1 
        5  75941 2 2 174 LYS HB2  H  -78.244 -17.022  -10.817 1.00 . B B . 174 LYS HB2  1 1 
        5  75942 2 2 174 LYS HB3  H  -77.530 -17.401   -9.268 1.00 . B B . 174 LYS HB3  1 1 
        5  75943 2 2 174 LYS HD2  H  -78.555 -14.850   -9.254 1.00 . B B . 174 LYS HD2  1 1 
        5  75944 2 2 174 LYS HD3  H  -77.291 -15.312   -8.122 1.00 . B B . 174 LYS HD3  1 1 
        5  75945 2 2 174 LYS HE2  H  -75.947 -13.378   -9.177 1.00 . B B . 174 LYS HE2  1 1 
        5  75946 2 2 174 LYS HE3  H  -77.497 -12.840   -9.806 1.00 . B B . 174 LYS HE3  1 1 
        5  75947 2 2 174 LYS HG2  H  -75.726 -15.645   -9.965 1.00 . B B . 174 LYS HG2  1 1 
        5  75948 2 2 174 LYS HG3  H  -76.945 -15.117  -11.120 1.00 . B B . 174 LYS HG3  1 1 
        5  75949 2 2 174 LYS HZ1  H  -76.961 -11.783   -7.708 1.00 . B B . 174 LYS HZ1  1 1 
        5  75950 2 2 174 LYS HZ2  H  -76.859 -13.297   -6.945 1.00 . B B . 174 LYS HZ2  1 1 
        5  75951 2 2 174 LYS HZ3  H  -78.346 -12.750   -7.557 1.00 . B B . 174 LYS HZ3  1 1 
        5  75952 2 2 174 LYS N    N  -76.167 -17.768  -12.371 1.00 . B B . 174 LYS N    1 1 
        5  75953 2 2 174 LYS NZ   N  -77.318 -12.759   -7.708 1.00 . B B . 174 LYS NZ   1 1 
        5  75954 2 2 174 LYS O    O  -78.026 -19.798  -11.349 1.00 . B B . 174 LYS O    1 1 
        5  75955 2 2 175 ILE C    C  -77.535 -21.237   -8.083 1.00 . B B . 175 ILE C    1 1 
        5  75956 2 2 175 ILE CA   C  -76.937 -21.519   -9.468 1.00 . B B . 175 ILE CA   1 1 
        5  75957 2 2 175 ILE CB   C  -75.931 -22.711   -9.426 1.00 . B B . 175 ILE CB   1 1 
        5  75958 2 2 175 ILE CD1  C  -75.233 -22.656  -11.924 1.00 . B B . 175 ILE CD1  1 1 
        5  75959 2 2 175 ILE CG1  C  -74.802 -22.547  -10.459 1.00 . B B . 175 ILE CG1  1 1 
        5  75960 2 2 175 ILE CG2  C  -76.666 -24.029   -9.610 1.00 . B B . 175 ILE CG2  1 1 
        5  75961 2 2 175 ILE H    H  -75.524 -19.945   -9.492 1.00 . B B . 175 ILE H    1 1 
        5  75962 2 2 175 ILE HA   H  -77.748 -21.772  -10.139 1.00 . B B . 175 ILE HA   1 1 
        5  75963 2 2 175 ILE HB   H  -75.485 -22.724   -8.439 1.00 . B B . 175 ILE HB   1 1 
        5  75964 2 2 175 ILE HD11 H  -74.372 -22.529  -12.563 1.00 . B B . 175 ILE HD11 1 1 
        5  75965 2 2 175 ILE HD12 H  -75.960 -21.888  -12.143 1.00 . B B . 175 ILE HD12 1 1 
        5  75966 2 2 175 ILE HD13 H  -75.672 -23.627  -12.098 1.00 . B B . 175 ILE HD13 1 1 
        5  75967 2 2 175 ILE HG12 H  -74.350 -21.579  -10.316 1.00 . B B . 175 ILE HG12 1 1 
        5  75968 2 2 175 ILE HG13 H  -74.053 -23.302  -10.264 1.00 . B B . 175 ILE HG13 1 1 
        5  75969 2 2 175 ILE HG21 H  -77.728 -23.843   -9.667 1.00 . B B . 175 ILE HG21 1 1 
        5  75970 2 2 175 ILE HG22 H  -76.458 -24.677   -8.771 1.00 . B B . 175 ILE HG22 1 1 
        5  75971 2 2 175 ILE HG23 H  -76.334 -24.502  -10.522 1.00 . B B . 175 ILE HG23 1 1 
        5  75972 2 2 175 ILE N    N  -76.340 -20.271   -9.927 1.00 . B B . 175 ILE N    1 1 
        5  75973 2 2 175 ILE O    O  -76.806 -21.178   -7.081 1.00 . B B . 175 ILE O    1 1 
        5  75974 2 2 176 ASP C    C  -79.141 -19.300   -6.210 1.00 . B B . 176 ASP C    1 1 
        5  75975 2 2 176 ASP CA   C  -79.653 -20.577   -6.900 1.00 . B B . 176 ASP CA   1 1 
        5  75976 2 2 176 ASP CB   C  -79.998 -21.699   -5.881 1.00 . B B . 176 ASP CB   1 1 
        5  75977 2 2 176 ASP CG   C  -78.945 -22.821   -5.810 1.00 . B B . 176 ASP CG   1 1 
        5  75978 2 2 176 ASP H    H  -79.332 -21.123   -8.919 1.00 . B B . 176 ASP H    1 1 
        5  75979 2 2 176 ASP HA   H  -80.604 -20.285   -7.329 1.00 . B B . 176 ASP HA   1 1 
        5  75980 2 2 176 ASP HB2  H  -80.090 -21.257   -4.901 1.00 . B B . 176 ASP HB2  1 1 
        5  75981 2 2 176 ASP HB3  H  -80.950 -22.131   -6.154 1.00 . B B . 176 ASP HB3  1 1 
        5  75982 2 2 176 ASP N    N  -78.862 -21.055   -8.062 1.00 . B B . 176 ASP N    1 1 
        5  75983 2 2 176 ASP O    O  -79.925 -18.562   -5.600 1.00 . B B . 176 ASP O    1 1 
        5  75984 2 2 176 ASP OD1  O  -77.807 -22.569   -5.354 1.00 . B B . 176 ASP OD1  1 1 
        5  75985 2 2 176 ASP OD2  O  -79.267 -23.967   -6.196 1.00 . B B . 176 ASP OD2  1 1 
        5  75986 2 2 177 GLY C    C  -75.639 -18.098   -5.749 1.00 . B B . 177 GLY C    1 1 
        5  75987 2 2 177 GLY CA   C  -77.151 -17.909   -5.716 1.00 . B B . 177 GLY CA   1 1 
        5  75988 2 2 177 GLY H    H  -77.298 -19.671   -6.866 1.00 . B B . 177 GLY H    1 1 
        5  75989 2 2 177 GLY HA2  H  -77.408 -17.002   -6.244 1.00 . B B . 177 GLY HA2  1 1 
        5  75990 2 2 177 GLY HA3  H  -77.473 -17.824   -4.689 1.00 . B B . 177 GLY HA3  1 1 
        5  75991 2 2 177 GLY N    N  -77.838 -19.042   -6.343 1.00 . B B . 177 GLY N    1 1 
        5  75992 2 2 177 GLY O    O  -74.885 -17.124   -5.870 1.00 . B B . 177 GLY O    1 1 
        5  75993 2 2 178 SER C    C  -73.368 -19.690   -7.219 1.00 . B B . 178 SER C    1 1 
        5  75994 2 2 178 SER CA   C  -73.797 -19.757   -5.756 1.00 . B B . 178 SER CA   1 1 
        5  75995 2 2 178 SER CB   C  -73.586 -21.175   -5.218 1.00 . B B . 178 SER CB   1 1 
        5  75996 2 2 178 SER H    H  -75.878 -20.068   -5.534 1.00 . B B . 178 SER H    1 1 
        5  75997 2 2 178 SER HA   H  -73.191 -19.071   -5.183 1.00 . B B . 178 SER HA   1 1 
        5  75998 2 2 178 SER HB2  H  -74.109 -21.875   -5.847 1.00 . B B . 178 SER HB2  1 1 
        5  75999 2 2 178 SER HB3  H  -72.528 -21.406   -5.242 1.00 . B B . 178 SER HB3  1 1 
        5  76000 2 2 178 SER HG   H  -73.332 -21.197   -3.297 1.00 . B B . 178 SER HG   1 1 
        5  76001 2 2 178 SER N    N  -75.208 -19.360   -5.633 1.00 . B B . 178 SER N    1 1 
        5  76002 2 2 178 SER O    O  -73.968 -20.341   -8.082 1.00 . B B . 178 SER O    1 1 
        5  76003 2 2 178 SER OG   O  -74.074 -21.299   -3.897 1.00 . B B . 178 SER OG   1 1 
        5  76004 2 2 179 GLU C    C  -70.665 -19.155   -9.388 1.00 . B B . 179 GLU C    1 1 
        5  76005 2 2 179 GLU CA   C  -71.990 -18.575   -8.878 1.00 . B B . 179 GLU CA   1 1 
        5  76006 2 2 179 GLU CB   C  -72.055 -17.049   -9.068 1.00 . B B . 179 GLU CB   1 1 
        5  76007 2 2 179 GLU CD   C  -73.546 -14.946   -8.971 1.00 . B B . 179 GLU CD   1 1 
        5  76008 2 2 179 GLU CG   C  -73.462 -16.465   -8.822 1.00 . B B . 179 GLU CG   1 1 
        5  76009 2 2 179 GLU H    H  -71.881 -18.435   -6.768 1.00 . B B . 179 GLU H    1 1 
        5  76010 2 2 179 GLU HA   H  -72.768 -18.997   -9.496 1.00 . B B . 179 GLU HA   1 1 
        5  76011 2 2 179 GLU HB2  H  -71.365 -16.585   -8.380 1.00 . B B . 179 GLU HB2  1 1 
        5  76012 2 2 179 GLU HB3  H  -71.750 -16.812  -10.077 1.00 . B B . 179 GLU HB3  1 1 
        5  76013 2 2 179 GLU HG2  H  -74.147 -16.913   -9.525 1.00 . B B . 179 GLU HG2  1 1 
        5  76014 2 2 179 GLU HG3  H  -73.774 -16.734   -7.823 1.00 . B B . 179 GLU HG3  1 1 
        5  76015 2 2 179 GLU N    N  -72.324 -18.917   -7.497 1.00 . B B . 179 GLU N    1 1 
        5  76016 2 2 179 GLU O    O  -69.600 -18.578   -9.160 1.00 . B B . 179 GLU O    1 1 
        5  76017 2 2 179 GLU OE1  O  -72.872 -14.377   -9.865 1.00 . B B . 179 GLU OE1  1 1 
        5  76018 2 2 179 GLU OE2  O  -74.301 -14.323   -8.188 1.00 . B B . 179 GLU OE2  1 1 
        5  76019 2 2 180 ARG C    C  -69.482 -20.464  -12.262 1.00 . B B . 180 ARG C    1 1 
        5  76020 2 2 180 ARG CA   C  -69.605 -20.913  -10.786 1.00 . B B . 180 ARG CA   1 1 
        5  76021 2 2 180 ARG CB   C  -69.668 -22.446  -10.687 1.00 . B B . 180 ARG CB   1 1 
        5  76022 2 2 180 ARG CD   C  -71.454 -23.259  -12.371 1.00 . B B . 180 ARG CD   1 1 
        5  76023 2 2 180 ARG CG   C  -71.067 -23.069  -10.894 1.00 . B B . 180 ARG CG   1 1 
        5  76024 2 2 180 ARG CZ   C  -69.993 -25.155  -13.032 1.00 . B B . 180 ARG CZ   1 1 
        5  76025 2 2 180 ARG H    H  -71.642 -20.679  -10.223 1.00 . B B . 180 ARG H    1 1 
        5  76026 2 2 180 ARG HA   H  -68.707 -20.591  -10.278 1.00 . B B . 180 ARG HA   1 1 
        5  76027 2 2 180 ARG HB2  H  -69.005 -22.861  -11.429 1.00 . B B . 180 ARG HB2  1 1 
        5  76028 2 2 180 ARG HB3  H  -69.305 -22.735   -9.710 1.00 . B B . 180 ARG HB3  1 1 
        5  76029 2 2 180 ARG HD2  H  -72.337 -23.875  -12.421 1.00 . B B . 180 ARG HD2  1 1 
        5  76030 2 2 180 ARG HD3  H  -71.683 -22.291  -12.795 1.00 . B B . 180 ARG HD3  1 1 
        5  76031 2 2 180 ARG HE   H  -69.963 -23.346  -13.851 1.00 . B B . 180 ARG HE   1 1 
        5  76032 2 2 180 ARG HG2  H  -71.065 -24.043  -10.427 1.00 . B B . 180 ARG HG2  1 1 
        5  76033 2 2 180 ARG HG3  H  -71.808 -22.455  -10.404 1.00 . B B . 180 ARG HG3  1 1 
        5  76034 2 2 180 ARG HH11 H  -71.248 -25.615  -11.510 1.00 . B B . 180 ARG HH11 1 1 
        5  76035 2 2 180 ARG HH12 H  -70.210 -26.901  -12.028 1.00 . B B . 180 ARG HH12 1 1 
        5  76036 2 2 180 ARG HH21 H  -68.616 -25.023  -14.506 1.00 . B B . 180 ARG HH21 1 1 
        5  76037 2 2 180 ARG HH22 H  -68.721 -26.565  -13.723 1.00 . B B . 180 ARG HH22 1 1 
        5  76038 2 2 180 ARG N    N  -70.753 -20.291  -10.085 1.00 . B B . 180 ARG N    1 1 
        5  76039 2 2 180 ARG NE   N  -70.401 -23.892  -13.165 1.00 . B B . 180 ARG NE   1 1 
        5  76040 2 2 180 ARG NH1  N  -70.528 -25.957  -12.114 1.00 . B B . 180 ARG NH1  1 1 
        5  76041 2 2 180 ARG NH2  N  -69.031 -25.619  -13.818 1.00 . B B . 180 ARG NH2  1 1 
        5  76042 2 2 180 ARG O    O  -70.446 -19.951  -12.843 1.00 . B B . 180 ARG O    1 1 
        5  76043 2 2 181 GLN C    C  -67.465 -21.022  -15.261 1.00 . B B . 181 GLN C    1 1 
        5  76044 2 2 181 GLN CA   C  -68.035 -20.078  -14.186 1.00 . B B . 181 GLN CA   1 1 
        5  76045 2 2 181 GLN CB   C  -67.148 -18.838  -14.038 1.00 . B B . 181 GLN CB   1 1 
        5  76046 2 2 181 GLN CD   C  -67.680 -17.633  -16.245 1.00 . B B . 181 GLN CD   1 1 
        5  76047 2 2 181 GLN CG   C  -67.710 -17.583  -14.713 1.00 . B B . 181 GLN CG   1 1 
        5  76048 2 2 181 GLN H    H  -67.578 -21.088  -12.369 1.00 . B B . 181 GLN H    1 1 
        5  76049 2 2 181 GLN HA   H  -68.984 -19.729  -14.564 1.00 . B B . 181 GLN HA   1 1 
        5  76050 2 2 181 GLN HB2  H  -67.005 -18.633  -12.990 1.00 . B B . 181 GLN HB2  1 1 
        5  76051 2 2 181 GLN HB3  H  -66.186 -19.060  -14.478 1.00 . B B . 181 GLN HB3  1 1 
        5  76052 2 2 181 GLN HE21 H  -69.358 -16.527  -16.361 1.00 . B B . 181 GLN HE21 1 1 
        5  76053 2 2 181 GLN HE22 H  -68.702 -16.991  -17.857 1.00 . B B . 181 GLN HE22 1 1 
        5  76054 2 2 181 GLN HG2  H  -68.732 -17.449  -14.395 1.00 . B B . 181 GLN HG2  1 1 
        5  76055 2 2 181 GLN HG3  H  -67.133 -16.730  -14.382 1.00 . B B . 181 GLN HG3  1 1 
        5  76056 2 2 181 GLN N    N  -68.309 -20.668  -12.868 1.00 . B B . 181 GLN N    1 1 
        5  76057 2 2 181 GLN NE2  N  -68.668 -16.994  -16.877 1.00 . B B . 181 GLN NE2  1 1 
        5  76058 2 2 181 GLN O    O  -67.872 -20.940  -16.422 1.00 . B B . 181 GLN O    1 1 
        5  76059 2 2 181 GLN OE1  O  -66.779 -18.224  -16.850 1.00 . B B . 181 GLN OE1  1 1 
        5  76060 2 2 182 ASN C    C  -66.845 -23.595  -16.785 1.00 . B B . 182 ASN C    1 1 
        5  76061 2 2 182 ASN CA   C  -65.887 -22.833  -15.838 1.00 . B B . 182 ASN CA   1 1 
        5  76062 2 2 182 ASN CB   C  -64.930 -23.799  -15.104 1.00 . B B . 182 ASN CB   1 1 
        5  76063 2 2 182 ASN CG   C  -65.610 -24.572  -13.958 1.00 . B B . 182 ASN CG   1 1 
        5  76064 2 2 182 ASN H    H  -66.252 -21.916  -13.946 1.00 . B B . 182 ASN H    1 1 
        5  76065 2 2 182 ASN HA   H  -65.267 -22.219  -16.475 1.00 . B B . 182 ASN HA   1 1 
        5  76066 2 2 182 ASN HB2  H  -64.541 -24.510  -15.816 1.00 . B B . 182 ASN HB2  1 1 
        5  76067 2 2 182 ASN HB3  H  -64.106 -23.228  -14.700 1.00 . B B . 182 ASN HB3  1 1 
        5  76068 2 2 182 ASN HD21 H  -63.949 -25.663  -13.651 1.00 . B B . 182 ASN HD21 1 1 
        5  76069 2 2 182 ASN HD22 H  -65.247 -26.029  -12.620 1.00 . B B . 182 ASN HD22 1 1 
        5  76070 2 2 182 ASN N    N  -66.535 -21.902  -14.884 1.00 . B B . 182 ASN N    1 1 
        5  76071 2 2 182 ASN ND2  N  -64.870 -25.504  -13.357 1.00 . B B . 182 ASN ND2  1 1 
        5  76072 2 2 182 ASN O    O  -67.483 -24.576  -16.396 1.00 . B B . 182 ASN O    1 1 
        5  76073 2 2 182 ASN OD1  O  -66.777 -24.334  -13.622 1.00 . B B . 182 ASN OD1  1 1 
        5  76074 2 2 183 GLY C    C  -69.002 -22.889  -19.409 1.00 . B B . 183 GLY C    1 1 
        5  76075 2 2 183 GLY CA   C  -67.808 -23.745  -19.036 1.00 . B B . 183 GLY CA   1 1 
        5  76076 2 2 183 GLY H    H  -66.417 -22.337  -18.278 1.00 . B B . 183 GLY H    1 1 
        5  76077 2 2 183 GLY HA2  H  -67.225 -23.931  -19.925 1.00 . B B . 183 GLY HA2  1 1 
        5  76078 2 2 183 GLY HA3  H  -68.164 -24.690  -18.651 1.00 . B B . 183 GLY HA3  1 1 
        5  76079 2 2 183 GLY N    N  -66.943 -23.125  -18.028 1.00 . B B . 183 GLY N    1 1 
        5  76080 2 2 183 GLY O    O  -70.133 -23.360  -19.382 1.00 . B B . 183 GLY O    1 1 
        5  76081 2 2 184 VAL C    C  -69.385 -19.809  -21.303 1.00 . B B . 184 VAL C    1 1 
        5  76082 2 2 184 VAL CA   C  -69.778 -20.644  -20.071 1.00 . B B . 184 VAL CA   1 1 
        5  76083 2 2 184 VAL CB   C  -70.062 -19.730  -18.835 1.00 . B B . 184 VAL CB   1 1 
        5  76084 2 2 184 VAL CG1  C  -70.708 -18.406  -19.244 1.00 . B B . 184 VAL CG1  1 1 
        5  76085 2 2 184 VAL CG2  C  -70.923 -20.458  -17.809 1.00 . B B . 184 VAL CG2  1 1 
        5  76086 2 2 184 VAL H    H  -67.804 -21.341  -19.769 1.00 . B B . 184 VAL H    1 1 
        5  76087 2 2 184 VAL HA   H  -70.687 -21.178  -20.309 1.00 . B B . 184 VAL HA   1 1 
        5  76088 2 2 184 VAL HB   H  -69.110 -19.500  -18.374 1.00 . B B . 184 VAL HB   1 1 
        5  76089 2 2 184 VAL HG11 H  -71.780 -18.530  -19.294 1.00 . B B . 184 VAL HG11 1 1 
        5  76090 2 2 184 VAL HG12 H  -70.334 -18.107  -20.212 1.00 . B B . 184 VAL HG12 1 1 
        5  76091 2 2 184 VAL HG13 H  -70.467 -17.648  -18.514 1.00 . B B . 184 VAL HG13 1 1 
        5  76092 2 2 184 VAL HG21 H  -70.973 -21.507  -18.059 1.00 . B B . 184 VAL HG21 1 1 
        5  76093 2 2 184 VAL HG22 H  -71.919 -20.039  -17.813 1.00 . B B . 184 VAL HG22 1 1 
        5  76094 2 2 184 VAL HG23 H  -70.488 -20.343  -16.827 1.00 . B B . 184 VAL HG23 1 1 
        5  76095 2 2 184 VAL N    N  -68.739 -21.635  -19.766 1.00 . B B . 184 VAL N    1 1 
        5  76096 2 2 184 VAL O    O  -68.770 -18.743  -21.179 1.00 . B B . 184 VAL O    1 1 
        5  76097 2 2 185 LEU C    C  -70.308 -18.921  -24.547 1.00 . B B . 185 LEU C    1 1 
        5  76098 2 2 185 LEU CA   C  -69.263 -19.733  -23.765 1.00 . B B . 185 LEU CA   1 1 
        5  76099 2 2 185 LEU CB   C  -68.671 -20.837  -24.647 1.00 . B B . 185 LEU CB   1 1 
        5  76100 2 2 185 LEU CD1  C  -66.608 -21.002  -23.073 1.00 . B B . 185 LEU CD1  1 1 
        5  76101 2 2 185 LEU CD2  C  -67.174 -22.817  -24.727 1.00 . B B . 185 LEU CD2  1 1 
        5  76102 2 2 185 LEU CG   C  -67.229 -21.322  -24.443 1.00 . B B . 185 LEU CG   1 1 
        5  76103 2 2 185 LEU H    H  -70.235 -21.150  -22.514 1.00 . B B . 185 LEU H    1 1 
        5  76104 2 2 185 LEU HA   H  -68.457 -19.057  -23.522 1.00 . B B . 185 LEU HA   1 1 
        5  76105 2 2 185 LEU HB2  H  -69.302 -21.701  -24.534 1.00 . B B . 185 LEU HB2  1 1 
        5  76106 2 2 185 LEU HB3  H  -68.767 -20.506  -25.674 1.00 . B B . 185 LEU HB3  1 1 
        5  76107 2 2 185 LEU HD11 H  -65.621 -20.586  -23.214 1.00 . B B . 185 LEU HD11 1 1 
        5  76108 2 2 185 LEU HD12 H  -66.536 -21.909  -22.490 1.00 . B B . 185 LEU HD12 1 1 
        5  76109 2 2 185 LEU HD13 H  -67.230 -20.289  -22.553 1.00 . B B . 185 LEU HD13 1 1 
        5  76110 2 2 185 LEU HD21 H  -66.507 -23.293  -24.023 1.00 . B B . 185 LEU HD21 1 1 
        5  76111 2 2 185 LEU HD22 H  -66.813 -22.980  -25.732 1.00 . B B . 185 LEU HD22 1 1 
        5  76112 2 2 185 LEU HD23 H  -68.163 -23.240  -24.626 1.00 . B B . 185 LEU HD23 1 1 
        5  76113 2 2 185 LEU HG   H  -66.621 -20.832  -25.189 1.00 . B B . 185 LEU HG   1 1 
        5  76114 2 2 185 LEU N    N  -69.746 -20.302  -22.490 1.00 . B B . 185 LEU N    1 1 
        5  76115 2 2 185 LEU O    O  -71.373 -19.431  -24.901 1.00 . B B . 185 LEU O    1 1 
        5  76116 2 2 186 ASN C    C  -70.787 -16.501  -26.918 1.00 . B B . 186 ASN C    1 1 
        5  76117 2 2 186 ASN CA   C  -70.890 -16.686  -25.403 1.00 . B B . 186 ASN CA   1 1 
        5  76118 2 2 186 ASN CB   C  -70.668 -15.332  -24.724 1.00 . B B . 186 ASN CB   1 1 
        5  76119 2 2 186 ASN CG   C  -70.878 -15.384  -23.219 1.00 . B B . 186 ASN CG   1 1 
        5  76120 2 2 186 ASN H    H  -69.083 -17.352  -24.542 1.00 . B B . 186 ASN H    1 1 
        5  76121 2 2 186 ASN HA   H  -71.894 -17.005  -25.174 1.00 . B B . 186 ASN HA   1 1 
        5  76122 2 2 186 ASN HB2  H  -69.658 -15.006  -24.920 1.00 . B B . 186 ASN HB2  1 1 
        5  76123 2 2 186 ASN HB3  H  -71.354 -14.613  -25.150 1.00 . B B . 186 ASN HB3  1 1 
        5  76124 2 2 186 ASN HD21 H  -70.910 -13.382  -23.120 1.00 . B B . 186 ASN HD21 1 1 
        5  76125 2 2 186 ASN HD22 H  -71.111 -14.178  -21.635 1.00 . B B . 186 ASN HD22 1 1 
        5  76126 2 2 186 ASN N    N  -69.963 -17.667  -24.837 1.00 . B B . 186 ASN N    1 1 
        5  76127 2 2 186 ASN ND2  N  -70.975 -14.213  -22.605 1.00 . B B . 186 ASN ND2  1 1 
        5  76128 2 2 186 ASN O    O  -69.981 -17.160  -27.580 1.00 . B B . 186 ASN O    1 1 
        5  76129 2 2 186 ASN OD1  O  -70.947 -16.459  -22.614 1.00 . B B . 186 ASN OD1  1 1 
        5  76130 2 2 187 SER C    C  -72.399 -13.901  -29.122 1.00 . B B . 187 SER C    1 1 
        5  76131 2 2 187 SER CA   C  -71.445 -15.043  -28.789 1.00 . B B . 187 SER CA   1 1 
        5  76132 2 2 187 SER CB   C  -71.501 -16.078  -29.909 1.00 . B B . 187 SER CB   1 1 
        5  76133 2 2 187 SER H    H  -72.266 -15.176  -26.853 1.00 . B B . 187 SER H    1 1 
        5  76134 2 2 187 SER HA   H  -70.449 -14.626  -28.800 1.00 . B B . 187 SER HA   1 1 
        5  76135 2 2 187 SER HB2  H  -70.837 -16.895  -29.685 1.00 . B B . 187 SER HB2  1 1 
        5  76136 2 2 187 SER HB3  H  -72.513 -16.452  -29.999 1.00 . B B . 187 SER HB3  1 1 
        5  76137 2 2 187 SER HG   H  -70.475 -14.769  -30.916 1.00 . B B . 187 SER HG   1 1 
        5  76138 2 2 187 SER N    N  -71.638 -15.626  -27.456 1.00 . B B . 187 SER N    1 1 
        5  76139 2 2 187 SER O    O  -73.625 -14.049  -29.057 1.00 . B B . 187 SER O    1 1 
        5  76140 2 2 187 SER OG   O  -71.102 -15.465  -31.126 1.00 . B B . 187 SER OG   1 1 
        5  76141 2 2 188 TRP C    C  -72.767 -11.691  -31.403 1.00 . B B . 188 TRP C    1 1 
        5  76142 2 2 188 TRP CA   C  -72.544 -11.586  -29.905 1.00 . B B . 188 TRP CA   1 1 
        5  76143 2 2 188 TRP CB   C  -71.722 -10.316  -29.612 1.00 . B B . 188 TRP CB   1 1 
        5  76144 2 2 188 TRP CD1  C  -71.756  -8.966  -27.408 1.00 . B B . 188 TRP CD1  1 1 
        5  76145 2 2 188 TRP CD2  C  -70.532 -10.853  -27.294 1.00 . B B . 188 TRP CD2  1 1 
        5  76146 2 2 188 TRP CE2  C  -70.477 -10.200  -26.039 1.00 . B B . 188 TRP CE2  1 1 
        5  76147 2 2 188 TRP CE3  C  -69.838 -12.070  -27.455 1.00 . B B . 188 TRP CE3  1 1 
        5  76148 2 2 188 TRP CG   C  -71.367 -10.047  -28.157 1.00 . B B . 188 TRP CG   1 1 
        5  76149 2 2 188 TRP CH2  C  -69.081 -11.914  -25.135 1.00 . B B . 188 TRP CH2  1 1 
        5  76150 2 2 188 TRP CZ2  C  -69.749 -10.724  -24.949 1.00 . B B . 188 TRP CZ2  1 1 
        5  76151 2 2 188 TRP CZ3  C  -69.120 -12.592  -26.368 1.00 . B B . 188 TRP CZ3  1 1 
        5  76152 2 2 188 TRP H    H  -70.829 -12.748  -29.542 1.00 . B B . 188 TRP H    1 1 
        5  76153 2 2 188 TRP HA   H  -73.492 -11.542  -29.389 1.00 . B B . 188 TRP HA   1 1 
        5  76154 2 2 188 TRP HB2  H  -70.801 -10.380  -30.167 1.00 . B B . 188 TRP HB2  1 1 
        5  76155 2 2 188 TRP HB3  H  -72.278  -9.468  -29.990 1.00 . B B . 188 TRP HB3  1 1 
        5  76156 2 2 188 TRP HD1  H  -72.388  -8.165  -27.761 1.00 . B B . 188 TRP HD1  1 1 
        5  76157 2 2 188 TRP HE1  H  -71.359  -8.414  -25.408 1.00 . B B . 188 TRP HE1  1 1 
        5  76158 2 2 188 TRP HE3  H  -69.864 -12.595  -28.398 1.00 . B B . 188 TRP HE3  1 1 
        5  76159 2 2 188 TRP HH2  H  -68.520 -12.339  -24.316 1.00 . B B . 188 TRP HH2  1 1 
        5  76160 2 2 188 TRP HZ2  H  -69.715 -10.207  -24.001 1.00 . B B . 188 TRP HZ2  1 1 
        5  76161 2 2 188 TRP HZ3  H  -68.585 -13.524  -26.481 1.00 . B B . 188 TRP HZ3  1 1 
        5  76162 2 2 188 TRP N    N  -71.808 -12.772  -29.503 1.00 . B B . 188 TRP N    1 1 
        5  76163 2 2 188 TRP NE1  N  -71.229  -9.054  -26.139 1.00 . B B . 188 TRP NE1  1 1 
        5  76164 2 2 188 TRP O    O  -71.822 -11.978  -32.140 1.00 . B B . 188 TRP O    1 1 
        5  76165 2 2 189 THR C    C  -73.444 -10.012  -33.658 1.00 . B B . 189 THR C    1 1 
        5  76166 2 2 189 THR CA   C  -74.193 -11.288  -33.297 1.00 . B B . 189 THR CA   1 1 
        5  76167 2 2 189 THR CB   C  -75.693 -11.186  -33.772 1.00 . B B . 189 THR CB   1 1 
        5  76168 2 2 189 THR CG2  C  -76.539 -12.341  -33.265 1.00 . B B . 189 THR CG2  1 1 
        5  76169 2 2 189 THR H    H  -74.723 -11.265  -31.243 1.00 . B B . 189 THR H    1 1 
        5  76170 2 2 189 THR HA   H  -73.720 -12.113  -33.815 1.00 . B B . 189 THR HA   1 1 
        5  76171 2 2 189 THR HB   H  -75.696 -11.222  -34.853 1.00 . B B . 189 THR HB   1 1 
        5  76172 2 2 189 THR HG1  H  -75.561  -9.342  -33.135 1.00 . B B . 189 THR HG1  1 1 
        5  76173 2 2 189 THR HG21 H  -76.390 -13.202  -33.900 1.00 . B B . 189 THR HG21 1 1 
        5  76174 2 2 189 THR HG22 H  -77.581 -12.058  -33.279 1.00 . B B . 189 THR HG22 1 1 
        5  76175 2 2 189 THR HG23 H  -76.246 -12.585  -32.254 1.00 . B B . 189 THR HG23 1 1 
        5  76176 2 2 189 THR N    N  -73.998 -11.480  -31.866 1.00 . B B . 189 THR N    1 1 
        5  76177 2 2 189 THR O    O  -73.282  -9.122  -32.828 1.00 . B B . 189 THR O    1 1 
        5  76178 2 2 189 THR OG1  O  -76.274  -9.937  -33.380 1.00 . B B . 189 THR OG1  1 1 
        5  76179 2 2 190 ASP C    C  -73.720  -7.853  -35.623 1.00 . B B . 190 ASP C    1 1 
        5  76180 2 2 190 ASP CA   C  -72.462  -8.696  -35.415 1.00 . B B . 190 ASP CA   1 1 
        5  76181 2 2 190 ASP CB   C  -71.660  -8.924  -36.711 1.00 . B B . 190 ASP CB   1 1 
        5  76182 2 2 190 ASP CG   C  -70.365  -9.735  -36.475 1.00 . B B . 190 ASP CG   1 1 
        5  76183 2 2 190 ASP H    H  -73.068 -10.710  -35.486 1.00 . B B . 190 ASP H    1 1 
        5  76184 2 2 190 ASP HA   H  -71.832  -8.216  -34.677 1.00 . B B . 190 ASP HA   1 1 
        5  76185 2 2 190 ASP HB2  H  -72.280  -9.457  -37.415 1.00 . B B . 190 ASP HB2  1 1 
        5  76186 2 2 190 ASP HB3  H  -71.400  -7.964  -37.132 1.00 . B B . 190 ASP HB3  1 1 
        5  76187 2 2 190 ASP N    N  -72.943  -9.950  -34.880 1.00 . B B . 190 ASP N    1 1 
        5  76188 2 2 190 ASP O    O  -74.704  -8.326  -36.196 1.00 . B B . 190 ASP O    1 1 
        5  76189 2 2 190 ASP OD1  O  -70.461 -10.950  -36.180 1.00 . B B . 190 ASP OD1  1 1 
        5  76190 2 2 190 ASP OD2  O  -69.252  -9.156  -36.568 1.00 . B B . 190 ASP OD2  1 1 
        5  76191 2 2 191 GLN C    C  -75.872  -5.864  -36.215 1.00 . B B . 191 GLN C    1 1 
        5  76192 2 2 191 GLN CA   C  -74.793  -5.657  -35.119 1.00 . B B . 191 GLN CA   1 1 
        5  76193 2 2 191 GLN CB   C  -74.183  -4.248  -35.206 1.00 . B B . 191 GLN CB   1 1 
        5  76194 2 2 191 GLN CD   C  -74.429  -1.756  -35.068 1.00 . B B . 191 GLN CD   1 1 
        5  76195 2 2 191 GLN CG   C  -75.083  -3.095  -34.803 1.00 . B B . 191 GLN CG   1 1 
        5  76196 2 2 191 GLN H    H  -72.874  -6.378  -34.605 1.00 . B B . 191 GLN H    1 1 
        5  76197 2 2 191 GLN HA   H  -75.298  -5.720  -34.167 1.00 . B B . 191 GLN HA   1 1 
        5  76198 2 2 191 GLN HB2  H  -73.313  -4.222  -34.572 1.00 . B B . 191 GLN HB2  1 1 
        5  76199 2 2 191 GLN HB3  H  -73.859  -4.089  -36.226 1.00 . B B . 191 GLN HB3  1 1 
        5  76200 2 2 191 GLN HE21 H  -76.142  -0.992  -35.791 1.00 . B B . 191 GLN HE21 1 1 
        5  76201 2 2 191 GLN HE22 H  -74.825   0.079  -35.787 1.00 . B B . 191 GLN HE22 1 1 
        5  76202 2 2 191 GLN HG2  H  -76.004  -3.154  -35.362 1.00 . B B . 191 GLN HG2  1 1 
        5  76203 2 2 191 GLN HG3  H  -75.306  -3.176  -33.749 1.00 . B B . 191 GLN HG3  1 1 
        5  76204 2 2 191 GLN N    N  -73.688  -6.636  -35.085 1.00 . B B . 191 GLN N    1 1 
        5  76205 2 2 191 GLN NE2  N  -75.200  -0.806  -35.595 1.00 . B B . 191 GLN NE2  1 1 
        5  76206 2 2 191 GLN O    O  -75.551  -6.031  -37.391 1.00 . B B . 191 GLN O    1 1 
        5  76207 2 2 191 GLN OE1  O  -73.239  -1.580  -34.807 1.00 . B B . 191 GLN OE1  1 1 
        5  76208 2 2 192 ASP C    C  -78.282  -4.873  -37.763 1.00 . B B . 192 ASP C    1 1 
        5  76209 2 2 192 ASP CA   C  -78.310  -5.962  -36.691 1.00 . B B . 192 ASP CA   1 1 
        5  76210 2 2 192 ASP CB   C  -79.584  -5.836  -35.850 1.00 . B B . 192 ASP CB   1 1 
        5  76211 2 2 192 ASP CG   C  -80.850  -6.174  -36.618 1.00 . B B . 192 ASP CG   1 1 
        5  76212 2 2 192 ASP H    H  -77.308  -5.711  -34.846 1.00 . B B . 192 ASP H    1 1 
        5  76213 2 2 192 ASP HA   H  -78.298  -6.929  -37.169 1.00 . B B . 192 ASP HA   1 1 
        5  76214 2 2 192 ASP HB2  H  -79.508  -6.502  -35.004 1.00 . B B . 192 ASP HB2  1 1 
        5  76215 2 2 192 ASP HB3  H  -79.658  -4.821  -35.485 1.00 . B B . 192 ASP HB3  1 1 
        5  76216 2 2 192 ASP N    N  -77.141  -5.849  -35.802 1.00 . B B . 192 ASP N    1 1 
        5  76217 2 2 192 ASP O    O  -77.678  -3.826  -37.559 1.00 . B B . 192 ASP O    1 1 
        5  76218 2 2 192 ASP OD1  O  -81.151  -5.534  -37.647 1.00 . B B . 192 ASP OD1  1 1 
        5  76219 2 2 192 ASP OD2  O  -81.576  -7.072  -36.161 1.00 . B B . 192 ASP OD2  1 1 
        5  76220 2 2 193 SER C    C  -80.225  -3.344  -40.136 1.00 . B B . 193 SER C    1 1 
        5  76221 2 2 193 SER CA   C  -78.922  -4.142  -40.001 1.00 . B B . 193 SER CA   1 1 
        5  76222 2 2 193 SER CB   C  -78.594  -4.832  -41.322 1.00 . B B . 193 SER CB   1 1 
        5  76223 2 2 193 SER H    H  -79.399  -5.968  -39.014 1.00 . B B . 193 SER H    1 1 
        5  76224 2 2 193 SER HA   H  -78.130  -3.435  -39.800 1.00 . B B . 193 SER HA   1 1 
        5  76225 2 2 193 SER HB2  H  -78.267  -4.098  -42.039 1.00 . B B . 193 SER HB2  1 1 
        5  76226 2 2 193 SER HB3  H  -77.797  -5.547  -41.161 1.00 . B B . 193 SER HB3  1 1 
        5  76227 2 2 193 SER HG   H  -80.514  -5.100  -41.418 1.00 . B B . 193 SER HG   1 1 
        5  76228 2 2 193 SER N    N  -78.931  -5.115  -38.899 1.00 . B B . 193 SER N    1 1 
        5  76229 2 2 193 SER O    O  -80.216  -2.195  -40.578 1.00 . B B . 193 SER O    1 1 
        5  76230 2 2 193 SER OG   O  -79.740  -5.492  -41.829 1.00 . B B . 193 SER OG   1 1 
        5  76231 2 2 194 LYS C    C  -82.756  -2.427  -38.529 1.00 . B B . 194 LYS C    1 1 
        5  76232 2 2 194 LYS CA   C  -82.633  -3.293  -39.776 1.00 . B B . 194 LYS CA   1 1 
        5  76233 2 2 194 LYS CB   C  -83.769  -4.311  -39.822 1.00 . B B . 194 LYS CB   1 1 
        5  76234 2 2 194 LYS CD   C  -85.812  -5.091  -41.001 1.00 . B B . 194 LYS CD   1 1 
        5  76235 2 2 194 LYS CE   C  -86.842  -4.752  -42.059 1.00 . B B . 194 LYS CE   1 1 
        5  76236 2 2 194 LYS CG   C  -84.928  -3.896  -40.699 1.00 . B B . 194 LYS CG   1 1 
        5  76237 2 2 194 LYS H    H  -81.286  -4.890  -39.447 1.00 . B B . 194 LYS H    1 1 
        5  76238 2 2 194 LYS HA   H  -82.695  -2.659  -40.649 1.00 . B B . 194 LYS HA   1 1 
        5  76239 2 2 194 LYS HB2  H  -83.378  -5.245  -40.193 1.00 . B B . 194 LYS HB2  1 1 
        5  76240 2 2 194 LYS HB3  H  -84.131  -4.466  -38.815 1.00 . B B . 194 LYS HB3  1 1 
        5  76241 2 2 194 LYS HD2  H  -85.198  -5.907  -41.353 1.00 . B B . 194 LYS HD2  1 1 
        5  76242 2 2 194 LYS HD3  H  -86.320  -5.394  -40.097 1.00 . B B . 194 LYS HD3  1 1 
        5  76243 2 2 194 LYS HE2  H  -87.125  -3.716  -41.955 1.00 . B B . 194 LYS HE2  1 1 
        5  76244 2 2 194 LYS HE3  H  -86.405  -4.900  -43.036 1.00 . B B . 194 LYS HE3  1 1 
        5  76245 2 2 194 LYS HG2  H  -85.509  -3.141  -40.189 1.00 . B B . 194 LYS HG2  1 1 
        5  76246 2 2 194 LYS HG3  H  -84.549  -3.490  -41.625 1.00 . B B . 194 LYS HG3  1 1 
        5  76247 2 2 194 LYS HZ1  H  -87.811  -6.599  -42.093 1.00 . B B . 194 LYS HZ1  1 1 
        5  76248 2 2 194 LYS HZ2  H  -88.767  -5.306  -42.640 1.00 . B B . 194 LYS HZ2  1 1 
        5  76249 2 2 194 LYS HZ3  H  -88.463  -5.498  -40.980 1.00 . B B . 194 LYS HZ3  1 1 
        5  76250 2 2 194 LYS N    N  -81.341  -3.968  -39.775 1.00 . B B . 194 LYS N    1 1 
        5  76251 2 2 194 LYS NZ   N  -88.063  -5.603  -41.934 1.00 . B B . 194 LYS NZ   1 1 
        5  76252 2 2 194 LYS O    O  -82.956  -1.213  -38.618 1.00 . B B . 194 LYS O    1 1 
        5  76253 2 2 195 ASP C    C  -81.384  -1.871  -35.584 1.00 . B B . 195 ASP C    1 1 
        5  76254 2 2 195 ASP CA   C  -82.729  -2.405  -36.082 1.00 . B B . 195 ASP CA   1 1 
        5  76255 2 2 195 ASP CB   C  -83.381  -3.364  -35.074 1.00 . B B . 195 ASP CB   1 1 
        5  76256 2 2 195 ASP CG   C  -82.518  -3.623  -33.853 1.00 . B B . 195 ASP CG   1 1 
        5  76257 2 2 195 ASP H    H  -82.445  -4.031  -37.390 1.00 . B B . 195 ASP H    1 1 
        5  76258 2 2 195 ASP HA   H  -83.389  -1.559  -36.204 1.00 . B B . 195 ASP HA   1 1 
        5  76259 2 2 195 ASP HB2  H  -84.320  -2.943  -34.749 1.00 . B B . 195 ASP HB2  1 1 
        5  76260 2 2 195 ASP HB3  H  -83.576  -4.304  -35.570 1.00 . B B . 195 ASP HB3  1 1 
        5  76261 2 2 195 ASP N    N  -82.616  -3.066  -37.372 1.00 . B B . 195 ASP N    1 1 
        5  76262 2 2 195 ASP O    O  -81.344  -1.018  -34.705 1.00 . B B . 195 ASP O    1 1 
        5  76263 2 2 195 ASP OD1  O  -82.581  -2.823  -32.904 1.00 . B B . 195 ASP OD1  1 1 
        5  76264 2 2 195 ASP OD2  O  -81.769  -4.623  -33.847 1.00 . B B . 195 ASP OD2  1 1 
        5  76265 2 2 196 SER C    C  -78.484  -1.993  -34.427 1.00 . B B . 196 SER C    1 1 
        5  76266 2 2 196 SER CA   C  -78.948  -1.874  -35.875 1.00 . B B . 196 SER CA   1 1 
        5  76267 2 2 196 SER CB   C  -78.809  -0.432  -36.372 1.00 . B B . 196 SER CB   1 1 
        5  76268 2 2 196 SER H    H  -80.404  -3.074  -36.832 1.00 . B B . 196 SER H    1 1 
        5  76269 2 2 196 SER HA   H  -78.269  -2.472  -36.464 1.00 . B B . 196 SER HA   1 1 
        5  76270 2 2 196 SER HB2  H  -79.436   0.215  -35.783 1.00 . B B . 196 SER HB2  1 1 
        5  76271 2 2 196 SER HB3  H  -77.778  -0.117  -36.268 1.00 . B B . 196 SER HB3  1 1 
        5  76272 2 2 196 SER HG   H  -78.800   0.438  -38.106 1.00 . B B . 196 SER HG   1 1 
        5  76273 2 2 196 SER N    N  -80.294  -2.387  -36.142 1.00 . B B . 196 SER N    1 1 
        5  76274 2 2 196 SER O    O  -77.819  -1.098  -33.901 1.00 . B B . 196 SER O    1 1 
        5  76275 2 2 196 SER OG   O  -79.203  -0.347  -37.728 1.00 . B B . 196 SER OG   1 1 
        5  76276 2 2 197 THR C    C  -77.953  -4.794  -32.181 1.00 . B B . 197 THR C    1 1 
        5  76277 2 2 197 THR CA   C  -78.414  -3.355  -32.408 1.00 . B B . 197 THR CA   1 1 
        5  76278 2 2 197 THR CB   C  -79.575  -3.082  -31.428 1.00 . B B . 197 THR CB   1 1 
        5  76279 2 2 197 THR CG2  C  -80.137  -1.644  -31.577 1.00 . B B . 197 THR CG2  1 1 
        5  76280 2 2 197 THR H    H  -79.335  -3.795  -34.268 1.00 . B B . 197 THR H    1 1 
        5  76281 2 2 197 THR HA   H  -77.600  -2.689  -32.164 1.00 . B B . 197 THR HA   1 1 
        5  76282 2 2 197 THR HB   H  -79.201  -3.200  -30.420 1.00 . B B . 197 THR HB   1 1 
        5  76283 2 2 197 THR HG1  H  -80.817  -4.452  -30.790 1.00 . B B . 197 THR HG1  1 1 
        5  76284 2 2 197 THR HG21 H  -80.834  -1.614  -32.402 1.00 . B B . 197 THR HG21 1 1 
        5  76285 2 2 197 THR HG22 H  -79.325  -0.958  -31.768 1.00 . B B . 197 THR HG22 1 1 
        5  76286 2 2 197 THR HG23 H  -80.642  -1.358  -30.666 1.00 . B B . 197 THR HG23 1 1 
        5  76287 2 2 197 THR N    N  -78.819  -3.111  -33.793 1.00 . B B . 197 THR N    1 1 
        5  76288 2 2 197 THR O    O  -78.595  -5.730  -32.661 1.00 . B B . 197 THR O    1 1 
        5  76289 2 2 197 THR OG1  O  -80.608  -4.053  -31.638 1.00 . B B . 197 THR OG1  1 1 
        5  76290 2 2 198 TYR C    C  -77.320  -7.295  -30.538 1.00 . B B . 198 TYR C    1 1 
        5  76291 2 2 198 TYR CA   C  -76.312  -6.283  -31.099 1.00 . B B . 198 TYR CA   1 1 
        5  76292 2 2 198 TYR CB   C  -75.181  -6.148  -30.081 1.00 . B B . 198 TYR CB   1 1 
        5  76293 2 2 198 TYR CD1  C  -74.058  -3.892  -30.382 1.00 . B B . 198 TYR CD1  1 1 
        5  76294 2 2 198 TYR CD2  C  -72.820  -5.867  -30.957 1.00 . B B . 198 TYR CD2  1 1 
        5  76295 2 2 198 TYR CE1  C  -72.972  -3.099  -30.745 1.00 . B B . 198 TYR CE1  1 1 
        5  76296 2 2 198 TYR CE2  C  -71.731  -5.082  -31.321 1.00 . B B . 198 TYR CE2  1 1 
        5  76297 2 2 198 TYR CG   C  -74.005  -5.288  -30.496 1.00 . B B . 198 TYR CG   1 1 
        5  76298 2 2 198 TYR CZ   C  -71.817  -3.702  -31.215 1.00 . B B . 198 TYR CZ   1 1 
        5  76299 2 2 198 TYR H    H  -76.434  -4.169  -31.050 1.00 . B B . 198 TYR H    1 1 
        5  76300 2 2 198 TYR HA   H  -75.891  -6.695  -32.003 1.00 . B B . 198 TYR HA   1 1 
        5  76301 2 2 198 TYR HB2  H  -75.592  -5.729  -29.177 1.00 . B B . 198 TYR HB2  1 1 
        5  76302 2 2 198 TYR HB3  H  -74.817  -7.141  -29.855 1.00 . B B . 198 TYR HB3  1 1 
        5  76303 2 2 198 TYR HD1  H  -74.964  -3.422  -30.028 1.00 . B B . 198 TYR HD1  1 1 
        5  76304 2 2 198 TYR HD2  H  -72.751  -6.942  -31.040 1.00 . B B . 198 TYR HD2  1 1 
        5  76305 2 2 198 TYR HE1  H  -73.027  -2.024  -30.652 1.00 . B B . 198 TYR HE1  1 1 
        5  76306 2 2 198 TYR HE2  H  -70.826  -5.544  -31.689 1.00 . B B . 198 TYR HE2  1 1 
        5  76307 2 2 198 TYR HH   H  -70.374  -2.544  -30.769 1.00 . B B . 198 TYR HH   1 1 
        5  76308 2 2 198 TYR N    N  -76.872  -4.964  -31.420 1.00 . B B . 198 TYR N    1 1 
        5  76309 2 2 198 TYR O    O  -78.497  -6.987  -30.349 1.00 . B B . 198 TYR O    1 1 
        5  76310 2 2 198 TYR OH   O  -70.748  -2.916  -31.571 1.00 . B B . 198 TYR OH   1 1 
        5  76311 2 2 199 SER C    C  -76.449 -10.365  -28.839 1.00 . B B . 199 SER C    1 1 
        5  76312 2 2 199 SER CA   C  -77.535  -9.556  -29.538 1.00 . B B . 199 SER CA   1 1 
        5  76313 2 2 199 SER CB   C  -78.354 -10.457  -30.455 1.00 . B B . 199 SER CB   1 1 
        5  76314 2 2 199 SER H    H  -75.889  -8.668  -30.503 1.00 . B B . 199 SER H    1 1 
        5  76315 2 2 199 SER HA   H  -78.178  -9.097  -28.799 1.00 . B B . 199 SER HA   1 1 
        5  76316 2 2 199 SER HB2  H  -77.696 -11.023  -31.091 1.00 . B B . 199 SER HB2  1 1 
        5  76317 2 2 199 SER HB3  H  -78.926 -11.144  -29.843 1.00 . B B . 199 SER HB3  1 1 
        5  76318 2 2 199 SER HG   H  -79.122  -8.774  -31.021 1.00 . B B . 199 SER HG   1 1 
        5  76319 2 2 199 SER N    N  -76.835  -8.514  -30.299 1.00 . B B . 199 SER N    1 1 
        5  76320 2 2 199 SER O    O  -75.279  -9.992  -28.908 1.00 . B B . 199 SER O    1 1 
        5  76321 2 2 199 SER OG   O  -79.230  -9.698  -31.257 1.00 . B B . 199 SER OG   1 1 
        5  76322 2 2 200 MET C    C  -76.432 -13.633  -27.090 1.00 . B B . 200 MET C    1 1 
        5  76323 2 2 200 MET CA   C  -75.815 -12.309  -27.510 1.00 . B B . 200 MET CA   1 1 
        5  76324 2 2 200 MET CB   C  -75.242 -11.616  -26.275 1.00 . B B . 200 MET CB   1 1 
        5  76325 2 2 200 MET CE   C  -73.942 -13.763  -24.059 1.00 . B B . 200 MET CE   1 1 
        5  76326 2 2 200 MET CG   C  -73.767 -11.879  -26.069 1.00 . B B . 200 MET CG   1 1 
        5  76327 2 2 200 MET H    H  -77.756 -11.712  -28.144 1.00 . B B . 200 MET H    1 1 
        5  76328 2 2 200 MET HA   H  -75.010 -12.505  -28.202 1.00 . B B . 200 MET HA   1 1 
        5  76329 2 2 200 MET HB2  H  -75.389 -10.552  -26.377 1.00 . B B . 200 MET HB2  1 1 
        5  76330 2 2 200 MET HB3  H  -75.783 -11.958  -25.404 1.00 . B B . 200 MET HB3  1 1 
        5  76331 2 2 200 MET HE1  H  -73.288 -14.508  -24.491 1.00 . B B . 200 MET HE1  1 1 
        5  76332 2 2 200 MET HE2  H  -74.917 -13.836  -24.514 1.00 . B B . 200 MET HE2  1 1 
        5  76333 2 2 200 MET HE3  H  -74.030 -13.927  -22.994 1.00 . B B . 200 MET HE3  1 1 
        5  76334 2 2 200 MET HG2  H  -73.496 -12.758  -26.630 1.00 . B B . 200 MET HG2  1 1 
        5  76335 2 2 200 MET HG3  H  -73.215 -11.039  -26.470 1.00 . B B . 200 MET HG3  1 1 
        5  76336 2 2 200 MET N    N  -76.810 -11.457  -28.171 1.00 . B B . 200 MET N    1 1 
        5  76337 2 2 200 MET O    O  -77.654 -13.757  -27.085 1.00 . B B . 200 MET O    1 1 
        5  76338 2 2 200 MET SD   S  -73.264 -12.135  -24.354 1.00 . B B . 200 MET SD   1 1 
        5  76339 2 2 201 SER C    C  -75.041 -16.688  -25.449 1.00 . B B . 201 SER C    1 1 
        5  76340 2 2 201 SER CA   C  -76.095 -15.910  -26.233 1.00 . B B . 201 SER CA   1 1 
        5  76341 2 2 201 SER CB   C  -76.648 -16.782  -27.368 1.00 . B B . 201 SER CB   1 1 
        5  76342 2 2 201 SER H    H  -74.635 -14.455  -26.764 1.00 . B B . 201 SER H    1 1 
        5  76343 2 2 201 SER HA   H  -76.911 -15.701  -25.557 1.00 . B B . 201 SER HA   1 1 
        5  76344 2 2 201 SER HB2  H  -77.254 -17.567  -26.950 1.00 . B B . 201 SER HB2  1 1 
        5  76345 2 2 201 SER HB3  H  -77.267 -16.169  -28.012 1.00 . B B . 201 SER HB3  1 1 
        5  76346 2 2 201 SER HG   H  -74.771 -16.996  -27.821 1.00 . B B . 201 SER HG   1 1 
        5  76347 2 2 201 SER N    N  -75.601 -14.617  -26.739 1.00 . B B . 201 SER N    1 1 
        5  76348 2 2 201 SER O    O  -74.075 -17.196  -26.026 1.00 . B B . 201 SER O    1 1 
        5  76349 2 2 201 SER OG   O  -75.602 -17.368  -28.125 1.00 . B B . 201 SER OG   1 1 
        5  76350 2 2 202 SER C    C  -74.849 -18.966  -23.030 1.00 . B B . 202 SER C    1 1 
        5  76351 2 2 202 SER CA   C  -74.354 -17.544  -23.260 1.00 . B B . 202 SER CA   1 1 
        5  76352 2 2 202 SER CB   C  -74.190 -16.851  -21.916 1.00 . B B . 202 SER CB   1 1 
        5  76353 2 2 202 SER H    H  -76.035 -16.357  -23.747 1.00 . B B . 202 SER H    1 1 
        5  76354 2 2 202 SER HA   H  -73.384 -17.597  -23.730 1.00 . B B . 202 SER HA   1 1 
        5  76355 2 2 202 SER HB2  H  -73.701 -15.901  -22.059 1.00 . B B . 202 SER HB2  1 1 
        5  76356 2 2 202 SER HB3  H  -75.165 -16.687  -21.477 1.00 . B B . 202 SER HB3  1 1 
        5  76357 2 2 202 SER HG   H  -72.926 -17.070  -20.462 1.00 . B B . 202 SER HG   1 1 
        5  76358 2 2 202 SER N    N  -75.242 -16.782  -24.134 1.00 . B B . 202 SER N    1 1 
        5  76359 2 2 202 SER O    O  -76.040 -19.199  -22.836 1.00 . B B . 202 SER O    1 1 
        5  76360 2 2 202 SER OG   O  -73.401 -17.653  -21.059 1.00 . B B . 202 SER OG   1 1 
        5  76361 2 2 203 THR C    C  -73.445 -21.939  -21.745 1.00 . B B . 203 THR C    1 1 
        5  76362 2 2 203 THR CA   C  -74.237 -21.319  -22.887 1.00 . B B . 203 THR CA   1 1 
        5  76363 2 2 203 THR CB   C  -73.963 -22.098  -24.197 1.00 . B B . 203 THR CB   1 1 
        5  76364 2 2 203 THR CG2  C  -74.203 -23.600  -24.016 1.00 . B B . 203 THR CG2  1 1 
        5  76365 2 2 203 THR H    H  -72.981 -19.648  -23.171 1.00 . B B . 203 THR H    1 1 
        5  76366 2 2 203 THR HA   H  -75.288 -21.404  -22.656 1.00 . B B . 203 THR HA   1 1 
        5  76367 2 2 203 THR HB   H  -72.935 -21.941  -24.489 1.00 . B B . 203 THR HB   1 1 
        5  76368 2 2 203 THR HG1  H  -74.523 -20.725  -25.469 1.00 . B B . 203 THR HG1  1 1 
        5  76369 2 2 203 THR HG21 H  -75.148 -23.870  -24.464 1.00 . B B . 203 THR HG21 1 1 
        5  76370 2 2 203 THR HG22 H  -74.223 -23.836  -22.962 1.00 . B B . 203 THR HG22 1 1 
        5  76371 2 2 203 THR HG23 H  -73.407 -24.152  -24.494 1.00 . B B . 203 THR HG23 1 1 
        5  76372 2 2 203 THR N    N  -73.915 -19.908  -23.028 1.00 . B B . 203 THR N    1 1 
        5  76373 2 2 203 THR O    O  -72.216 -22.047  -21.790 1.00 . B B . 203 THR O    1 1 
        5  76374 2 2 203 THR OG1  O  -74.818 -21.608  -25.234 1.00 . B B . 203 THR OG1  1 1 
        5  76375 2 2 204 LEU C    C  -73.742 -24.588  -19.966 1.00 . B B . 204 LEU C    1 1 
        5  76376 2 2 204 LEU CA   C  -73.601 -23.106  -19.635 1.00 . B B . 204 LEU CA   1 1 
        5  76377 2 2 204 LEU CB   C  -74.316 -22.768  -18.336 1.00 . B B . 204 LEU CB   1 1 
        5  76378 2 2 204 LEU CD1  C  -73.965 -22.024  -16.015 1.00 . B B . 204 LEU CD1  1 1 
        5  76379 2 2 204 LEU CD2  C  -73.426 -24.434  -16.629 1.00 . B B . 204 LEU CD2  1 1 
        5  76380 2 2 204 LEU CG   C  -73.460 -22.961  -17.095 1.00 . B B . 204 LEU CG   1 1 
        5  76381 2 2 204 LEU H    H  -75.144 -22.226  -20.751 1.00 . B B . 204 LEU H    1 1 
        5  76382 2 2 204 LEU HA   H  -72.553 -22.860  -19.541 1.00 . B B . 204 LEU HA   1 1 
        5  76383 2 2 204 LEU HB2  H  -74.631 -21.737  -18.376 1.00 . B B . 204 LEU HB2  1 1 
        5  76384 2 2 204 LEU HB3  H  -75.194 -23.392  -18.255 1.00 . B B . 204 LEU HB3  1 1 
        5  76385 2 2 204 LEU HD11 H  -74.265 -22.599  -15.151 1.00 . B B . 204 LEU HD11 1 1 
        5  76386 2 2 204 LEU HD12 H  -74.812 -21.467  -16.389 1.00 . B B . 204 LEU HD12 1 1 
        5  76387 2 2 204 LEU HD13 H  -73.178 -21.339  -15.736 1.00 . B B . 204 LEU HD13 1 1 
        5  76388 2 2 204 LEU HD21 H  -73.011 -25.049  -17.414 1.00 . B B . 204 LEU HD21 1 1 
        5  76389 2 2 204 LEU HD22 H  -74.429 -24.764  -16.406 1.00 . B B . 204 LEU HD22 1 1 
        5  76390 2 2 204 LEU HD23 H  -72.814 -24.517  -15.743 1.00 . B B . 204 LEU HD23 1 1 
        5  76391 2 2 204 LEU HG   H  -72.450 -22.659  -17.344 1.00 . B B . 204 LEU HG   1 1 
        5  76392 2 2 204 LEU N    N  -74.172 -22.346  -20.719 1.00 . B B . 204 LEU N    1 1 
        5  76393 2 2 204 LEU O    O  -74.851 -25.087  -20.182 1.00 . B B . 204 LEU O    1 1 
        5  76394 2 2 205 THR C    C  -71.994 -27.658  -19.549 1.00 . B B . 205 THR C    1 1 
        5  76395 2 2 205 THR CA   C  -72.601 -26.643  -20.527 1.00 . B B . 205 THR CA   1 1 
        5  76396 2 2 205 THR CB   C  -71.948 -26.680  -21.945 1.00 . B B . 205 THR CB   1 1 
        5  76397 2 2 205 THR CG2  C  -70.606 -25.924  -21.971 1.00 . B B . 205 THR CG2  1 1 
        5  76398 2 2 205 THR H    H  -71.767 -24.839  -19.813 1.00 . B B . 205 THR H    1 1 
        5  76399 2 2 205 THR HA   H  -73.636 -26.931  -20.655 1.00 . B B . 205 THR HA   1 1 
        5  76400 2 2 205 THR HB   H  -72.622 -26.198  -22.638 1.00 . B B . 205 THR HB   1 1 
        5  76401 2 2 205 THR HG1  H  -70.953 -28.365  -21.975 1.00 . B B . 205 THR HG1  1 1 
        5  76402 2 2 205 THR HG21 H  -70.247 -25.794  -20.960 1.00 . B B . 205 THR HG21 1 1 
        5  76403 2 2 205 THR HG22 H  -70.747 -24.957  -22.430 1.00 . B B . 205 THR HG22 1 1 
        5  76404 2 2 205 THR HG23 H  -69.884 -26.492  -22.539 1.00 . B B . 205 THR HG23 1 1 
        5  76405 2 2 205 THR N    N  -72.617 -25.289  -19.999 1.00 . B B . 205 THR N    1 1 
        5  76406 2 2 205 THR O    O  -70.774 -27.743  -19.401 1.00 . B B . 205 THR O    1 1 
        5  76407 2 2 205 THR OG1  O  -71.764 -28.037  -22.371 1.00 . B B . 205 THR OG1  1 1 
        5  76408 2 2 206 LEU C    C  -72.395 -30.838  -18.378 1.00 . B B . 206 LEU C    1 1 
        5  76409 2 2 206 LEU CA   C  -72.496 -29.403  -17.862 1.00 . B B . 206 LEU CA   1 1 
        5  76410 2 2 206 LEU CB   C  -73.505 -29.369  -16.708 1.00 . B B . 206 LEU CB   1 1 
        5  76411 2 2 206 LEU CD1  C  -74.537 -27.947  -14.903 1.00 . B B . 206 LEU CD1  1 1 
        5  76412 2 2 206 LEU CD2  C  -72.239 -28.932  -14.568 1.00 . B B . 206 LEU CD2  1 1 
        5  76413 2 2 206 LEU CG   C  -73.238 -28.370  -15.583 1.00 . B B . 206 LEU CG   1 1 
        5  76414 2 2 206 LEU H    H  -73.826 -28.284  -19.070 1.00 . B B . 206 LEU H    1 1 
        5  76415 2 2 206 LEU HA   H  -71.533 -29.121  -17.466 1.00 . B B . 206 LEU HA   1 1 
        5  76416 2 2 206 LEU HB2  H  -74.474 -29.141  -17.121 1.00 . B B . 206 LEU HB2  1 1 
        5  76417 2 2 206 LEU HB3  H  -73.553 -30.361  -16.279 1.00 . B B . 206 LEU HB3  1 1 
        5  76418 2 2 206 LEU HD11 H  -75.014 -27.175  -15.487 1.00 . B B . 206 LEU HD11 1 1 
        5  76419 2 2 206 LEU HD12 H  -74.319 -27.568  -13.915 1.00 . B B . 206 LEU HD12 1 1 
        5  76420 2 2 206 LEU HD13 H  -75.196 -28.799  -14.824 1.00 . B B . 206 LEU HD13 1 1 
        5  76421 2 2 206 LEU HD21 H  -72.775 -29.368  -13.738 1.00 . B B . 206 LEU HD21 1 1 
        5  76422 2 2 206 LEU HD22 H  -71.605 -28.135  -14.208 1.00 . B B . 206 LEU HD22 1 1 
        5  76423 2 2 206 LEU HD23 H  -71.632 -29.689  -15.042 1.00 . B B . 206 LEU HD23 1 1 
        5  76424 2 2 206 LEU HG   H  -72.802 -27.486  -16.029 1.00 . B B . 206 LEU HG   1 1 
        5  76425 2 2 206 LEU N    N  -72.872 -28.419  -18.890 1.00 . B B . 206 LEU N    1 1 
        5  76426 2 2 206 LEU O    O  -72.471 -31.087  -19.588 1.00 . B B . 206 LEU O    1 1 
        5  76427 2 2 207 THR C    C  -73.887 -33.558  -17.465 1.00 . B B . 207 THR C    1 1 
        5  76428 2 2 207 THR CA   C  -72.405 -33.203  -17.737 1.00 . B B . 207 THR CA   1 1 
        5  76429 2 2 207 THR CB   C  -71.410 -34.144  -16.950 1.00 . B B . 207 THR CB   1 1 
        5  76430 2 2 207 THR CG2  C  -69.997 -33.539  -16.856 1.00 . B B . 207 THR CG2  1 1 
        5  76431 2 2 207 THR H    H  -72.143 -31.496  -16.509 1.00 . B B . 207 THR H    1 1 
        5  76432 2 2 207 THR HA   H  -72.229 -33.343  -18.797 1.00 . B B . 207 THR HA   1 1 
        5  76433 2 2 207 THR HB   H  -71.342 -35.080  -17.485 1.00 . B B . 207 THR HB   1 1 
        5  76434 2 2 207 THR HG1  H  -71.282 -34.069  -15.000 1.00 . B B . 207 THR HG1  1 1 
        5  76435 2 2 207 THR HG21 H  -69.265 -34.334  -16.842 1.00 . B B . 207 THR HG21 1 1 
        5  76436 2 2 207 THR HG22 H  -69.912 -32.957  -15.951 1.00 . B B . 207 THR HG22 1 1 
        5  76437 2 2 207 THR HG23 H  -69.822 -32.901  -17.711 1.00 . B B . 207 THR HG23 1 1 
        5  76438 2 2 207 THR N    N  -72.208 -31.776  -17.446 1.00 . B B . 207 THR N    1 1 
        5  76439 2 2 207 THR O    O  -74.599 -32.784  -16.805 1.00 . B B . 207 THR O    1 1 
        5  76440 2 2 207 THR OG1  O  -71.909 -34.420  -15.636 1.00 . B B . 207 THR OG1  1 1 
        5  76441 2 2 208 LYS C    C  -76.131 -35.188  -16.286 1.00 . B B . 208 LYS C    1 1 
        5  76442 2 2 208 LYS CA   C  -75.719 -35.182  -17.766 1.00 . B B . 208 LYS CA   1 1 
        5  76443 2 2 208 LYS CB   C  -75.871 -36.595  -18.349 1.00 . B B . 208 LYS CB   1 1 
        5  76444 2 2 208 LYS CD   C  -77.173 -38.738  -18.488 1.00 . B B . 208 LYS CD   1 1 
        5  76445 2 2 208 LYS CE   C  -78.539 -39.401  -18.441 1.00 . B B . 208 LYS CE   1 1 
        5  76446 2 2 208 LYS CG   C  -77.240 -37.251  -18.154 1.00 . B B . 208 LYS CG   1 1 
        5  76447 2 2 208 LYS H    H  -73.733 -35.251  -18.515 1.00 . B B . 208 LYS H    1 1 
        5  76448 2 2 208 LYS HA   H  -76.394 -34.530  -18.298 1.00 . B B . 208 LYS HA   1 1 
        5  76449 2 2 208 LYS HB2  H  -75.673 -36.546  -19.407 1.00 . B B . 208 LYS HB2  1 1 
        5  76450 2 2 208 LYS HB3  H  -75.120 -37.227  -17.895 1.00 . B B . 208 LYS HB3  1 1 
        5  76451 2 2 208 LYS HD2  H  -76.765 -38.854  -19.481 1.00 . B B . 208 LYS HD2  1 1 
        5  76452 2 2 208 LYS HD3  H  -76.518 -39.227  -17.782 1.00 . B B . 208 LYS HD3  1 1 
        5  76453 2 2 208 LYS HE2  H  -78.879 -39.441  -17.417 1.00 . B B . 208 LYS HE2  1 1 
        5  76454 2 2 208 LYS HE3  H  -79.238 -38.821  -19.026 1.00 . B B . 208 LYS HE3  1 1 
        5  76455 2 2 208 LYS HG2  H  -77.550 -37.131  -17.127 1.00 . B B . 208 LYS HG2  1 1 
        5  76456 2 2 208 LYS HG3  H  -77.960 -36.773  -18.802 1.00 . B B . 208 LYS HG3  1 1 
        5  76457 2 2 208 LYS HZ1  H  -79.429 -41.174  -19.078 1.00 . B B . 208 LYS HZ1  1 1 
        5  76458 2 2 208 LYS HZ2  H  -77.911 -41.385  -18.344 1.00 . B B . 208 LYS HZ2  1 1 
        5  76459 2 2 208 LYS HZ3  H  -78.016 -40.768  -19.924 1.00 . B B . 208 LYS HZ3  1 1 
        5  76460 2 2 208 LYS N    N  -74.346 -34.697  -17.988 1.00 . B B . 208 LYS N    1 1 
        5  76461 2 2 208 LYS NZ   N  -78.468 -40.787  -18.988 1.00 . B B . 208 LYS NZ   1 1 
        5  76462 2 2 208 LYS O    O  -77.234 -34.749  -15.937 1.00 . B B . 208 LYS O    1 1 
        5  76463 2 2 209 ASP C    C  -75.193 -34.796  -13.077 1.00 . B B . 209 ASP C    1 1 
        5  76464 2 2 209 ASP CA   C  -75.467 -35.970  -14.022 1.00 . B B . 209 ASP CA   1 1 
        5  76465 2 2 209 ASP CB   C  -74.654 -37.201  -13.583 1.00 . B B . 209 ASP CB   1 1 
        5  76466 2 2 209 ASP CG   C  -74.947 -38.444  -14.433 1.00 . B B . 209 ASP CG   1 1 
        5  76467 2 2 209 ASP H    H  -74.367 -35.982  -15.822 1.00 . B B . 209 ASP H    1 1 
        5  76468 2 2 209 ASP HA   H  -76.512 -36.224  -13.925 1.00 . B B . 209 ASP HA   1 1 
        5  76469 2 2 209 ASP HB2  H  -73.603 -36.969  -13.662 1.00 . B B . 209 ASP HB2  1 1 
        5  76470 2 2 209 ASP HB3  H  -74.885 -37.420  -12.551 1.00 . B B . 209 ASP HB3  1 1 
        5  76471 2 2 209 ASP N    N  -75.217 -35.676  -15.441 1.00 . B B . 209 ASP N    1 1 
        5  76472 2 2 209 ASP O    O  -75.914 -34.600  -12.098 1.00 . B B . 209 ASP O    1 1 
        5  76473 2 2 209 ASP OD1  O  -74.768 -38.393  -15.670 1.00 . B B . 209 ASP OD1  1 1 
        5  76474 2 2 209 ASP OD2  O  -75.357 -39.479  -13.859 1.00 . B B . 209 ASP OD2  1 1 
        5  76475 2 2 210 GLU C    C  -74.921 -31.709  -12.667 1.00 . B B . 210 GLU C    1 1 
        5  76476 2 2 210 GLU CA   C  -73.833 -32.807  -12.623 1.00 . B B . 210 GLU CA   1 1 
        5  76477 2 2 210 GLU CB   C  -72.508 -32.208  -13.118 1.00 . B B . 210 GLU CB   1 1 
        5  76478 2 2 210 GLU CD   C  -69.972 -32.396  -13.376 1.00 . B B . 210 GLU CD   1 1 
        5  76479 2 2 210 GLU CG   C  -71.237 -32.942  -12.695 1.00 . B B . 210 GLU CG   1 1 
        5  76480 2 2 210 GLU H    H  -73.623 -34.236  -14.171 1.00 . B B . 210 GLU H    1 1 
        5  76481 2 2 210 GLU HA   H  -73.694 -33.089  -11.591 1.00 . B B . 210 GLU HA   1 1 
        5  76482 2 2 210 GLU HB2  H  -72.532 -32.187  -14.195 1.00 . B B . 210 GLU HB2  1 1 
        5  76483 2 2 210 GLU HB3  H  -72.448 -31.187  -12.765 1.00 . B B . 210 GLU HB3  1 1 
        5  76484 2 2 210 GLU HG2  H  -71.122 -32.848  -11.627 1.00 . B B . 210 GLU HG2  1 1 
        5  76485 2 2 210 GLU HG3  H  -71.343 -33.989  -12.942 1.00 . B B . 210 GLU HG3  1 1 
        5  76486 2 2 210 GLU N    N  -74.155 -34.021  -13.377 1.00 . B B . 210 GLU N    1 1 
        5  76487 2 2 210 GLU O    O  -74.865 -30.758  -11.881 1.00 . B B . 210 GLU O    1 1 
        5  76488 2 2 210 GLU OE1  O  -70.073 -31.441  -14.179 1.00 . B B . 210 GLU OE1  1 1 
        5  76489 2 2 210 GLU OE2  O  -68.872 -32.930  -13.111 1.00 . B B . 210 GLU OE2  1 1 
        5  76490 2 2 211 TYR C    C  -77.943 -30.708  -12.661 1.00 . B B . 211 TYR C    1 1 
        5  76491 2 2 211 TYR CA   C  -76.914 -30.782  -13.792 1.00 . B B . 211 TYR CA   1 1 
        5  76492 2 2 211 TYR CB   C  -77.586 -30.928  -15.184 1.00 . B B . 211 TYR CB   1 1 
        5  76493 2 2 211 TYR CD1  C  -79.107 -28.864  -15.350 1.00 . B B . 211 TYR CD1  1 1 
        5  76494 2 2 211 TYR CD2  C  -80.099 -31.028  -15.644 1.00 . B B . 211 TYR CD2  1 1 
        5  76495 2 2 211 TYR CE1  C  -80.361 -28.266  -15.542 1.00 . B B . 211 TYR CE1  1 1 
        5  76496 2 2 211 TYR CE2  C  -81.354 -30.439  -15.839 1.00 . B B . 211 TYR CE2  1 1 
        5  76497 2 2 211 TYR CG   C  -78.957 -30.256  -15.383 1.00 . B B . 211 TYR CG   1 1 
        5  76498 2 2 211 TYR CZ   C  -81.478 -29.063  -15.783 1.00 . B B . 211 TYR CZ   1 1 
        5  76499 2 2 211 TYR H    H  -75.872 -32.600  -14.185 1.00 . B B . 211 TYR H    1 1 
        5  76500 2 2 211 TYR HA   H  -76.392 -29.835  -13.793 1.00 . B B . 211 TYR HA   1 1 
        5  76501 2 2 211 TYR HB2  H  -76.914 -30.518  -15.920 1.00 . B B . 211 TYR HB2  1 1 
        5  76502 2 2 211 TYR HB3  H  -77.694 -31.985  -15.387 1.00 . B B . 211 TYR HB3  1 1 
        5  76503 2 2 211 TYR HD1  H  -78.246 -28.242  -15.152 1.00 . B B . 211 TYR HD1  1 1 
        5  76504 2 2 211 TYR HD2  H  -80.009 -32.104  -15.689 1.00 . B B . 211 TYR HD2  1 1 
        5  76505 2 2 211 TYR HE1  H  -80.459 -27.191  -15.514 1.00 . B B . 211 TYR HE1  1 1 
        5  76506 2 2 211 TYR HE2  H  -82.221 -31.055  -16.026 1.00 . B B . 211 TYR HE2  1 1 
        5  76507 2 2 211 TYR HH   H  -82.609 -27.537  -15.974 1.00 . B B . 211 TYR HH   1 1 
        5  76508 2 2 211 TYR N    N  -75.887 -31.828  -13.582 1.00 . B B . 211 TYR N    1 1 
        5  76509 2 2 211 TYR O    O  -78.398 -29.621  -12.309 1.00 . B B . 211 TYR O    1 1 
        5  76510 2 2 211 TYR OH   O  -82.719 -28.491  -15.968 1.00 . B B . 211 TYR OH   1 1 
        5  76511 2 2 212 GLU C    C  -78.682 -31.712   -9.609 1.00 . B B . 212 GLU C    1 1 
        5  76512 2 2 212 GLU CA   C  -79.281 -31.926  -11.007 1.00 . B B . 212 GLU CA   1 1 
        5  76513 2 2 212 GLU CB   C  -80.039 -33.246  -11.089 1.00 . B B . 212 GLU CB   1 1 
        5  76514 2 2 212 GLU CD   C  -80.502 -34.780  -13.037 1.00 . B B . 212 GLU CD   1 1 
        5  76515 2 2 212 GLU CG   C  -80.751 -33.425  -12.415 1.00 . B B . 212 GLU CG   1 1 
        5  76516 2 2 212 GLU H    H  -77.875 -32.688  -12.402 1.00 . B B . 212 GLU H    1 1 
        5  76517 2 2 212 GLU HA   H  -79.994 -31.132  -11.176 1.00 . B B . 212 GLU HA   1 1 
        5  76518 2 2 212 GLU HB2  H  -79.341 -34.059  -10.957 1.00 . B B . 212 GLU HB2  1 1 
        5  76519 2 2 212 GLU HB3  H  -80.768 -33.279  -10.292 1.00 . B B . 212 GLU HB3  1 1 
        5  76520 2 2 212 GLU HG2  H  -81.812 -33.310  -12.255 1.00 . B B . 212 GLU HG2  1 1 
        5  76521 2 2 212 GLU HG3  H  -80.417 -32.657  -13.097 1.00 . B B . 212 GLU HG3  1 1 
        5  76522 2 2 212 GLU N    N  -78.287 -31.858  -12.085 1.00 . B B . 212 GLU N    1 1 
        5  76523 2 2 212 GLU O    O  -79.347 -31.949   -8.599 1.00 . B B . 212 GLU O    1 1 
        5  76524 2 2 212 GLU OE1  O  -79.352 -35.269  -12.975 1.00 . B B . 212 GLU OE1  1 1 
        5  76525 2 2 212 GLU OE2  O  -81.456 -35.353  -13.604 1.00 . B B . 212 GLU OE2  1 1 
        5  76526 2 2 213 ARG C    C  -77.438 -29.830   -7.528 1.00 . B B . 213 ARG C    1 1 
        5  76527 2 2 213 ARG CA   C  -76.694 -30.875   -8.362 1.00 . B B . 213 ARG CA   1 1 
        5  76528 2 2 213 ARG CB   C  -75.295 -30.349   -8.734 1.00 . B B . 213 ARG CB   1 1 
        5  76529 2 2 213 ARG CD   C  -73.108 -29.342   -7.985 1.00 . B B . 213 ARG CD   1 1 
        5  76530 2 2 213 ARG CG   C  -74.318 -30.174   -7.569 1.00 . B B . 213 ARG CG   1 1 
        5  76531 2 2 213 ARG CZ   C  -71.609 -30.279   -9.739 1.00 . B B . 213 ARG CZ   1 1 
        5  76532 2 2 213 ARG H    H  -76.989 -31.080  -10.440 1.00 . B B . 213 ARG H    1 1 
        5  76533 2 2 213 ARG HA   H  -76.570 -31.762   -7.759 1.00 . B B . 213 ARG HA   1 1 
        5  76534 2 2 213 ARG HB2  H  -74.854 -31.049   -9.425 1.00 . B B . 213 ARG HB2  1 1 
        5  76535 2 2 213 ARG HB3  H  -75.408 -29.401   -9.241 1.00 . B B . 213 ARG HB3  1 1 
        5  76536 2 2 213 ARG HD2  H  -73.407 -28.670   -8.774 1.00 . B B . 213 ARG HD2  1 1 
        5  76537 2 2 213 ARG HD3  H  -72.789 -28.753   -7.136 1.00 . B B . 213 ARG HD3  1 1 
        5  76538 2 2 213 ARG HE   H  -71.436 -30.605   -7.789 1.00 . B B . 213 ARG HE   1 1 
        5  76539 2 2 213 ARG HG2  H  -74.826 -29.671   -6.759 1.00 . B B . 213 ARG HG2  1 1 
        5  76540 2 2 213 ARG HG3  H  -73.986 -31.144   -7.230 1.00 . B B . 213 ARG HG3  1 1 
        5  76541 2 2 213 ARG HH11 H  -73.091 -29.132  -10.493 1.00 . B B . 213 ARG HH11 1 1 
        5  76542 2 2 213 ARG HH12 H  -72.004 -29.804  -11.663 1.00 . B B . 213 ARG HH12 1 1 
        5  76543 2 2 213 ARG HH21 H  -70.031 -31.468   -9.315 1.00 . B B . 213 ARG HH21 1 1 
        5  76544 2 2 213 ARG HH22 H  -70.272 -31.127  -10.996 1.00 . B B . 213 ARG HH22 1 1 
        5  76545 2 2 213 ARG N    N  -77.429 -31.246   -9.580 1.00 . B B . 213 ARG N    1 1 
        5  76546 2 2 213 ARG NE   N  -71.974 -30.140   -8.463 1.00 . B B . 213 ARG NE   1 1 
        5  76547 2 2 213 ARG NH1  N  -72.291 -29.690  -10.711 1.00 . B B . 213 ARG NH1  1 1 
        5  76548 2 2 213 ARG NH2  N  -70.550 -31.019  -10.041 1.00 . B B . 213 ARG NH2  1 1 
        5  76549 2 2 213 ARG O    O  -77.488 -29.933   -6.304 1.00 . B B . 213 ARG O    1 1 
        5  76550 2 2 214 HIS C    C  -80.244 -27.835   -8.172 1.00 . B B . 214 HIS C    1 1 
        5  76551 2 2 214 HIS CA   C  -78.838 -27.812   -7.560 1.00 . B B . 214 HIS CA   1 1 
        5  76552 2 2 214 HIS CB   C  -78.237 -26.414   -7.729 1.00 . B B . 214 HIS CB   1 1 
        5  76553 2 2 214 HIS CD2  C  -75.733 -26.923   -7.225 1.00 . B B . 214 HIS CD2  1 1 
        5  76554 2 2 214 HIS CE1  C  -75.363 -25.276   -5.824 1.00 . B B . 214 HIS CE1  1 1 
        5  76555 2 2 214 HIS CG   C  -76.893 -26.233   -7.090 1.00 . B B . 214 HIS CG   1 1 
        5  76556 2 2 214 HIS H    H  -77.900 -28.803   -9.174 1.00 . B B . 214 HIS H    1 1 
        5  76557 2 2 214 HIS HA   H  -78.913 -28.036   -6.506 1.00 . B B . 214 HIS HA   1 1 
        5  76558 2 2 214 HIS HB2  H  -78.140 -26.208   -8.783 1.00 . B B . 214 HIS HB2  1 1 
        5  76559 2 2 214 HIS HB3  H  -78.924 -25.695   -7.304 1.00 . B B . 214 HIS HB3  1 1 
        5  76560 2 2 214 HIS HD1  H  -77.267 -24.522   -5.924 1.00 . B B . 214 HIS HD1  1 1 
        5  76561 2 2 214 HIS HD2  H  -75.573 -27.791   -7.847 1.00 . B B . 214 HIS HD2  1 1 
        5  76562 2 2 214 HIS HE1  H  -74.874 -24.603   -5.134 1.00 . B B . 214 HIS HE1  1 1 
        5  76563 2 2 214 HIS HE2  H  -73.870 -26.599   -6.309 1.00 . B B . 214 HIS HE2  1 1 
        5  76564 2 2 214 HIS N    N  -77.995 -28.823   -8.199 1.00 . B B . 214 HIS N    1 1 
        5  76565 2 2 214 HIS ND1  N  -76.623 -25.202   -6.213 1.00 . B B . 214 HIS ND1  1 1 
        5  76566 2 2 214 HIS NE2  N  -74.800 -26.312   -6.421 1.00 . B B . 214 HIS NE2  1 1 
        5  76567 2 2 214 HIS O    O  -80.603 -28.761   -8.914 1.00 . B B . 214 HIS O    1 1 
        5  76568 2 2 215 ASN C    C  -82.629 -25.419   -9.184 1.00 . B B . 215 ASN C    1 1 
        5  76569 2 2 215 ASN CA   C  -82.391 -26.703   -8.385 1.00 . B B . 215 ASN CA   1 1 
        5  76570 2 2 215 ASN CB   C  -83.421 -26.831   -7.257 1.00 . B B . 215 ASN CB   1 1 
        5  76571 2 2 215 ASN CG   C  -84.840 -26.965   -7.778 1.00 . B B . 215 ASN CG   1 1 
        5  76572 2 2 215 ASN H    H  -80.690 -26.104   -7.274 1.00 . B B . 215 ASN H    1 1 
        5  76573 2 2 215 ASN HA   H  -82.543 -27.534   -9.058 1.00 . B B . 215 ASN HA   1 1 
        5  76574 2 2 215 ASN HB2  H  -83.185 -27.702   -6.665 1.00 . B B . 215 ASN HB2  1 1 
        5  76575 2 2 215 ASN HB3  H  -83.359 -25.955   -6.628 1.00 . B B . 215 ASN HB3  1 1 
        5  76576 2 2 215 ASN HD21 H  -85.405 -25.283   -6.831 1.00 . B B . 215 ASN HD21 1 1 
        5  76577 2 2 215 ASN HD22 H  -86.632 -26.053   -7.715 1.00 . B B . 215 ASN HD22 1 1 
        5  76578 2 2 215 ASN N    N  -81.032 -26.809   -7.863 1.00 . B B . 215 ASN N    1 1 
        5  76579 2 2 215 ASN ND2  N  -85.702 -26.016   -7.409 1.00 . B B . 215 ASN ND2  1 1 
        5  76580 2 2 215 ASN O    O  -82.940 -25.470  -10.379 1.00 . B B . 215 ASN O    1 1 
        5  76581 2 2 215 ASN OD1  O  -85.160 -27.915   -8.501 1.00 . B B . 215 ASN OD1  1 1 
        5  76582 2 2 216 SER C    C  -81.497 -22.609  -10.053 1.00 . B B . 216 SER C    1 1 
        5  76583 2 2 216 SER CA   C  -82.697 -22.995   -9.191 1.00 . B B . 216 SER CA   1 1 
        5  76584 2 2 216 SER CB   C  -83.014 -21.892   -8.179 1.00 . B B . 216 SER CB   1 1 
        5  76585 2 2 216 SER H    H  -82.235 -24.288   -7.578 1.00 . B B . 216 SER H    1 1 
        5  76586 2 2 216 SER HA   H  -83.552 -23.103   -9.844 1.00 . B B . 216 SER HA   1 1 
        5  76587 2 2 216 SER HB2  H  -83.708 -22.267   -7.448 1.00 . B B . 216 SER HB2  1 1 
        5  76588 2 2 216 SER HB3  H  -82.099 -21.601   -7.679 1.00 . B B . 216 SER HB3  1 1 
        5  76589 2 2 216 SER HG   H  -82.973 -20.033   -8.746 1.00 . B B . 216 SER HG   1 1 
        5  76590 2 2 216 SER N    N  -82.483 -24.272   -8.526 1.00 . B B . 216 SER N    1 1 
        5  76591 2 2 216 SER O    O  -80.342 -22.798   -9.660 1.00 . B B . 216 SER O    1 1 
        5  76592 2 2 216 SER OG   O  -83.589 -20.766   -8.823 1.00 . B B . 216 SER OG   1 1 
        5  76593 2 2 217 TYR C    C  -81.278 -20.200  -12.680 1.00 . B B . 217 TYR C    1 1 
        5  76594 2 2 217 TYR CA   C  -80.809 -21.549  -12.159 1.00 . B B . 217 TYR CA   1 1 
        5  76595 2 2 217 TYR CB   C  -80.657 -22.464  -13.364 1.00 . B B . 217 TYR CB   1 1 
        5  76596 2 2 217 TYR CD1  C  -78.595 -23.849  -12.933 1.00 . B B . 217 TYR CD1  1 1 
        5  76597 2 2 217 TYR CD2  C  -80.698 -24.970  -13.146 1.00 . B B . 217 TYR CD2  1 1 
        5  76598 2 2 217 TYR CE1  C  -77.956 -25.070  -12.740 1.00 . B B . 217 TYR CE1  1 1 
        5  76599 2 2 217 TYR CE2  C  -80.072 -26.194  -12.953 1.00 . B B . 217 TYR CE2  1 1 
        5  76600 2 2 217 TYR CG   C  -79.974 -23.781  -13.124 1.00 . B B . 217 TYR CG   1 1 
        5  76601 2 2 217 TYR CZ   C  -78.702 -26.238  -12.751 1.00 . B B . 217 TYR CZ   1 1 
        5  76602 2 2 217 TYR H    H  -82.746 -21.994  -11.475 1.00 . B B . 217 TYR H    1 1 
        5  76603 2 2 217 TYR HA   H  -79.859 -21.443  -11.660 1.00 . B B . 217 TYR HA   1 1 
        5  76604 2 2 217 TYR HB2  H  -81.640 -22.671  -13.753 1.00 . B B . 217 TYR HB2  1 1 
        5  76605 2 2 217 TYR HB3  H  -80.105 -21.925  -14.124 1.00 . B B . 217 TYR HB3  1 1 
        5  76606 2 2 217 TYR HD1  H  -78.014 -22.938  -12.924 1.00 . B B . 217 TYR HD1  1 1 
        5  76607 2 2 217 TYR HD2  H  -81.767 -24.938  -13.294 1.00 . B B . 217 TYR HD2  1 1 
        5  76608 2 2 217 TYR HE1  H  -76.888 -25.108  -12.583 1.00 . B B . 217 TYR HE1  1 1 
        5  76609 2 2 217 TYR HE2  H  -80.648 -27.107  -12.973 1.00 . B B . 217 TYR HE2  1 1 
        5  76610 2 2 217 TYR HH   H  -77.324 -27.304  -11.977 1.00 . B B . 217 TYR HH   1 1 
        5  76611 2 2 217 TYR N    N  -81.799 -22.089  -11.240 1.00 . B B . 217 TYR N    1 1 
        5  76612 2 2 217 TYR O    O  -82.478 -19.960  -12.822 1.00 . B B . 217 TYR O    1 1 
        5  76613 2 2 217 TYR OH   O  -78.074 -27.448  -12.559 1.00 . B B . 217 TYR OH   1 1 
        5  76614 2 2 218 THR C    C  -79.412 -17.452  -14.367 1.00 . B B . 218 THR C    1 1 
        5  76615 2 2 218 THR CA   C  -80.638 -18.064  -13.668 1.00 . B B . 218 THR CA   1 1 
        5  76616 2 2 218 THR CB   C  -81.358 -17.039  -12.721 1.00 . B B . 218 THR CB   1 1 
        5  76617 2 2 218 THR CG2  C  -80.705 -16.970  -11.341 1.00 . B B . 218 THR CG2  1 1 
        5  76618 2 2 218 THR H    H  -79.389 -19.583  -12.866 1.00 . B B . 218 THR H    1 1 
        5  76619 2 2 218 THR HA   H  -81.341 -18.309  -14.452 1.00 . B B . 218 THR HA   1 1 
        5  76620 2 2 218 THR HB   H  -82.381 -17.368  -12.593 1.00 . B B . 218 THR HB   1 1 
        5  76621 2 2 218 THR HG1  H  -80.804 -15.165  -12.824 1.00 . B B . 218 THR HG1  1 1 
        5  76622 2 2 218 THR HG21 H  -80.718 -15.949  -10.988 1.00 . B B . 218 THR HG21 1 1 
        5  76623 2 2 218 THR HG22 H  -79.684 -17.314  -11.409 1.00 . B B . 218 THR HG22 1 1 
        5  76624 2 2 218 THR HG23 H  -81.251 -17.596  -10.652 1.00 . B B . 218 THR HG23 1 1 
        5  76625 2 2 218 THR N    N  -80.327 -19.327  -12.987 1.00 . B B . 218 THR N    1 1 
        5  76626 2 2 218 THR O    O  -78.294 -17.967  -14.268 1.00 . B B . 218 THR O    1 1 
        5  76627 2 2 218 THR OG1  O  -81.387 -15.739  -13.326 1.00 . B B . 218 THR OG1  1 1 
        5  76628 2 2 219 CYS C    C  -78.939 -14.109  -15.543 1.00 . B B . 219 CYS C    1 1 
        5  76629 2 2 219 CYS CA   C  -78.548 -15.573  -15.624 1.00 . B B . 219 CYS CA   1 1 
        5  76630 2 2 219 CYS CB   C  -78.120 -15.997  -17.048 1.00 . B B . 219 CYS CB   1 1 
        5  76631 2 2 219 CYS H    H  -80.556 -16.040  -15.186 1.00 . B B . 219 CYS H    1 1 
        5  76632 2 2 219 CYS HA   H  -77.702 -15.720  -14.965 1.00 . B B . 219 CYS HA   1 1 
        5  76633 2 2 219 CYS HB2  H  -77.172 -15.532  -17.254 1.00 . B B . 219 CYS HB2  1 1 
        5  76634 2 2 219 CYS HB3  H  -77.957 -17.068  -17.028 1.00 . B B . 219 CYS HB3  1 1 
        5  76635 2 2 219 CYS N    N  -79.640 -16.381  -15.114 1.00 . B B . 219 CYS N    1 1 
        5  76636 2 2 219 CYS O    O  -80.128 -13.769  -15.569 1.00 . B B . 219 CYS O    1 1 
        5  76637 2 2 219 CYS SG   S  -79.230 -15.612  -18.476 1.00 . B B . 219 CYS SG   1 1 
        5  76638 2 2 220 GLU C    C  -77.337 -11.033  -16.313 1.00 . B B . 220 GLU C    1 1 
        5  76639 2 2 220 GLU CA   C  -78.194 -11.822  -15.347 1.00 . B B . 220 GLU CA   1 1 
        5  76640 2 2 220 GLU CB   C  -77.966 -11.293  -13.930 1.00 . B B . 220 GLU CB   1 1 
        5  76641 2 2 220 GLU CD   C  -79.048 -10.744  -11.708 1.00 . B B . 220 GLU CD   1 1 
        5  76642 2 2 220 GLU CG   C  -79.051 -11.646  -12.932 1.00 . B B . 220 GLU CG   1 1 
        5  76643 2 2 220 GLU H    H  -77.017 -13.577  -15.377 1.00 . B B . 220 GLU H    1 1 
        5  76644 2 2 220 GLU HA   H  -79.229 -11.654  -15.602 1.00 . B B . 220 GLU HA   1 1 
        5  76645 2 2 220 GLU HB2  H  -77.033 -11.690  -13.565 1.00 . B B . 220 GLU HB2  1 1 
        5  76646 2 2 220 GLU HB3  H  -77.880 -10.216  -13.981 1.00 . B B . 220 GLU HB3  1 1 
        5  76647 2 2 220 GLU HG2  H  -80.010 -11.561  -13.420 1.00 . B B . 220 GLU HG2  1 1 
        5  76648 2 2 220 GLU HG3  H  -78.912 -12.669  -12.615 1.00 . B B . 220 GLU HG3  1 1 
        5  76649 2 2 220 GLU N    N  -77.939 -13.247  -15.414 1.00 . B B . 220 GLU N    1 1 
        5  76650 2 2 220 GLU O    O  -76.187 -11.379  -16.562 1.00 . B B . 220 GLU O    1 1 
        5  76651 2 2 220 GLU OE1  O  -78.154  -9.875  -11.583 1.00 . B B . 220 GLU OE1  1 1 
        5  76652 2 2 220 GLU OE2  O  -79.949 -10.913  -10.860 1.00 . B B . 220 GLU OE2  1 1 
        5  76653 2 2 221 ALA C    C  -76.643  -7.908  -16.589 1.00 . B B . 221 ALA C    1 1 
        5  76654 2 2 221 ALA CA   C  -77.180  -8.951  -17.574 1.00 . B B . 221 ALA CA   1 1 
        5  76655 2 2 221 ALA CB   C  -78.081  -8.292  -18.594 1.00 . B B . 221 ALA CB   1 1 
        5  76656 2 2 221 ALA H    H  -78.847  -9.772  -16.591 1.00 . B B . 221 ALA H    1 1 
        5  76657 2 2 221 ALA HA   H  -76.349  -9.417  -18.084 1.00 . B B . 221 ALA HA   1 1 
        5  76658 2 2 221 ALA HB1  H  -79.100  -8.609  -18.432 1.00 . B B . 221 ALA HB1  1 1 
        5  76659 2 2 221 ALA HB2  H  -77.768  -8.576  -19.588 1.00 . B B . 221 ALA HB2  1 1 
        5  76660 2 2 221 ALA HB3  H  -78.017  -7.219  -18.489 1.00 . B B . 221 ALA HB3  1 1 
        5  76661 2 2 221 ALA N    N  -77.921  -9.969  -16.847 1.00 . B B . 221 ALA N    1 1 
        5  76662 2 2 221 ALA O    O  -76.802  -8.060  -15.373 1.00 . B B . 221 ALA O    1 1 
        5  76663 2 2 222 THR C    C  -75.482  -4.484  -17.281 1.00 . B B . 222 THR C    1 1 
        5  76664 2 2 222 THR CA   C  -75.570  -5.691  -16.344 1.00 . B B . 222 THR CA   1 1 
        5  76665 2 2 222 THR CB   C  -74.221  -5.913  -15.583 1.00 . B B . 222 THR CB   1 1 
        5  76666 2 2 222 THR CG2  C  -74.465  -6.399  -14.154 1.00 . B B . 222 THR CG2  1 1 
        5  76667 2 2 222 THR H    H  -75.897  -6.837  -18.094 1.00 . B B . 222 THR H    1 1 
        5  76668 2 2 222 THR HA   H  -76.340  -5.484  -15.613 1.00 . B B . 222 THR HA   1 1 
        5  76669 2 2 222 THR HB   H  -73.677  -4.980  -15.548 1.00 . B B . 222 THR HB   1 1 
        5  76670 2 2 222 THR HG1  H  -72.538  -6.854  -15.908 1.00 . B B . 222 THR HG1  1 1 
        5  76671 2 2 222 THR HG21 H  -74.322  -7.469  -14.108 1.00 . B B . 222 THR HG21 1 1 
        5  76672 2 2 222 THR HG22 H  -75.476  -6.159  -13.860 1.00 . B B . 222 THR HG22 1 1 
        5  76673 2 2 222 THR HG23 H  -73.771  -5.914  -13.484 1.00 . B B . 222 THR HG23 1 1 
        5  76674 2 2 222 THR N    N  -75.994  -6.869  -17.119 1.00 . B B . 222 THR N    1 1 
        5  76675 2 2 222 THR O    O  -75.172  -3.366  -16.860 1.00 . B B . 222 THR O    1 1 
        5  76676 2 2 222 THR OG1  O  -73.428  -6.892  -16.265 1.00 . B B . 222 THR OG1  1 1 
        5  76677 2 2 223 HIS C    C  -76.181  -2.346  -19.270 1.00 . B B . 223 HIS C    1 1 
        5  76678 2 2 223 HIS CA   C  -75.780  -3.777  -19.649 1.00 . B B . 223 HIS CA   1 1 
        5  76679 2 2 223 HIS CB   C  -76.649  -4.299  -20.795 1.00 . B B . 223 HIS CB   1 1 
        5  76680 2 2 223 HIS CD2  C  -75.871  -3.429  -23.113 1.00 . B B . 223 HIS CD2  1 1 
        5  76681 2 2 223 HIS CE1  C  -77.318  -1.799  -23.334 1.00 . B B . 223 HIS CE1  1 1 
        5  76682 2 2 223 HIS CG   C  -76.652  -3.423  -22.007 1.00 . B B . 223 HIS CG   1 1 
        5  76683 2 2 223 HIS H    H  -76.034  -5.672  -18.771 1.00 . B B . 223 HIS H    1 1 
        5  76684 2 2 223 HIS HA   H  -74.769  -3.730  -20.021 1.00 . B B . 223 HIS HA   1 1 
        5  76685 2 2 223 HIS HB2  H  -76.231  -5.248  -21.094 1.00 . B B . 223 HIS HB2  1 1 
        5  76686 2 2 223 HIS HB3  H  -77.658  -4.465  -20.454 1.00 . B B . 223 HIS HB3  1 1 
        5  76687 2 2 223 HIS HD1  H  -78.253  -2.141  -21.542 1.00 . B B . 223 HIS HD1  1 1 
        5  76688 2 2 223 HIS HD2  H  -75.058  -4.110  -23.320 1.00 . B B . 223 HIS HD2  1 1 
        5  76689 2 2 223 HIS HE1  H  -77.864  -0.956  -23.732 1.00 . B B . 223 HIS HE1  1 1 
        5  76690 2 2 223 HIS HE2  H  -75.925  -2.170  -24.792 1.00 . B B . 223 HIS HE2  1 1 
        5  76691 2 2 223 HIS N    N  -75.787  -4.749  -18.552 1.00 . B B . 223 HIS N    1 1 
        5  76692 2 2 223 HIS ND1  N  -77.552  -2.393  -22.178 1.00 . B B . 223 HIS ND1  1 1 
        5  76693 2 2 223 HIS NE2  N  -76.305  -2.408  -23.921 1.00 . B B . 223 HIS NE2  1 1 
        5  76694 2 2 223 HIS O    O  -77.219  -2.102  -18.652 1.00 . B B . 223 HIS O    1 1 
        5  76695 2 2 224 LYS C    C  -76.486   0.839  -19.791 1.00 . B B . 224 LYS C    1 1 
        5  76696 2 2 224 LYS CA   C  -75.366  -0.035  -19.210 1.00 . B B . 224 LYS CA   1 1 
        5  76697 2 2 224 LYS CB   C  -73.993   0.617  -19.457 1.00 . B B . 224 LYS CB   1 1 
        5  76698 2 2 224 LYS CD   C  -72.561   2.606  -18.910 1.00 . B B . 224 LYS CD   1 1 
        5  76699 2 2 224 LYS CE   C  -72.359   3.750  -17.915 1.00 . B B . 224 LYS CE   1 1 
        5  76700 2 2 224 LYS CG   C  -73.562   1.595  -18.379 1.00 . B B . 224 LYS CG   1 1 
        5  76701 2 2 224 LYS H    H  -74.564  -1.693  -20.212 1.00 . B B . 224 LYS H    1 1 
        5  76702 2 2 224 LYS HA   H  -75.512  -0.074  -18.142 1.00 . B B . 224 LYS HA   1 1 
        5  76703 2 2 224 LYS HB2  H  -73.251  -0.163  -19.523 1.00 . B B . 224 LYS HB2  1 1 
        5  76704 2 2 224 LYS HB3  H  -74.028   1.137  -20.404 1.00 . B B . 224 LYS HB3  1 1 
        5  76705 2 2 224 LYS HD2  H  -71.615   2.113  -19.080 1.00 . B B . 224 LYS HD2  1 1 
        5  76706 2 2 224 LYS HD3  H  -72.925   3.008  -19.843 1.00 . B B . 224 LYS HD3  1 1 
        5  76707 2 2 224 LYS HE2  H  -72.029   3.336  -16.975 1.00 . B B . 224 LYS HE2  1 1 
        5  76708 2 2 224 LYS HE3  H  -71.584   4.402  -18.293 1.00 . B B . 224 LYS HE3  1 1 
        5  76709 2 2 224 LYS HG2  H  -74.430   2.120  -18.010 1.00 . B B . 224 LYS HG2  1 1 
        5  76710 2 2 224 LYS HG3  H  -73.111   1.046  -17.565 1.00 . B B . 224 LYS HG3  1 1 
        5  76711 2 2 224 LYS HZ1  H  -74.434   4.007  -17.936 1.00 . B B . 224 LYS HZ1  1 1 
        5  76712 2 2 224 LYS HZ2  H  -73.559   5.432  -18.236 1.00 . B B . 224 LYS HZ2  1 1 
        5  76713 2 2 224 LYS HZ3  H  -73.654   4.807  -16.659 1.00 . B B . 224 LYS HZ3  1 1 
        5  76714 2 2 224 LYS N    N  -75.346  -1.406  -19.696 1.00 . B B . 224 LYS N    1 1 
        5  76715 2 2 224 LYS NZ   N  -73.596   4.561  -17.667 1.00 . B B . 224 LYS NZ   1 1 
        5  76716 2 2 224 LYS O    O  -76.227   1.953  -20.251 1.00 . B B . 224 LYS O    1 1 
        5  76717 2 2 225 THR C    C  -79.250   1.731  -18.534 1.00 . B B . 225 THR C    1 1 
        5  76718 2 2 225 THR CA   C  -78.888   1.226  -19.927 1.00 . B B . 225 THR CA   1 1 
        5  76719 2 2 225 THR CB   C  -80.102   0.556  -20.599 1.00 . B B . 225 THR CB   1 1 
        5  76720 2 2 225 THR CG2  C  -80.420   1.260  -21.902 1.00 . B B . 225 THR CG2  1 1 
        5  76721 2 2 225 THR H    H  -77.859  -0.559  -19.418 1.00 . B B . 225 THR H    1 1 
        5  76722 2 2 225 THR HA   H  -78.589   2.078  -20.524 1.00 . B B . 225 THR HA   1 1 
        5  76723 2 2 225 THR HB   H  -80.956   0.625  -19.942 1.00 . B B . 225 THR HB   1 1 
        5  76724 2 2 225 THR HG1  H  -79.401  -1.196  -20.078 1.00 . B B . 225 THR HG1  1 1 
        5  76725 2 2 225 THR HG21 H  -79.902   2.207  -21.935 1.00 . B B . 225 THR HG21 1 1 
        5  76726 2 2 225 THR HG22 H  -81.485   1.429  -21.969 1.00 . B B . 225 THR HG22 1 1 
        5  76727 2 2 225 THR HG23 H  -80.100   0.646  -22.730 1.00 . B B . 225 THR HG23 1 1 
        5  76728 2 2 225 THR N    N  -77.720   0.339  -19.784 1.00 . B B . 225 THR N    1 1 
        5  76729 2 2 225 THR O    O  -79.608   2.902  -18.348 1.00 . B B . 225 THR O    1 1 
        5  76730 2 2 225 THR OG1  O  -79.815  -0.825  -20.861 1.00 . B B . 225 THR OG1  1 1 
        5  76731 2 2 226 SER C    C  -78.341  -0.205  -15.566 1.00 . B B . 226 SER C    1 1 
        5  76732 2 2 226 SER CA   C  -78.910   1.081  -16.164 1.00 . B B . 226 SER CA   1 1 
        5  76733 2 2 226 SER CB   C  -80.150   1.553  -15.395 1.00 . B B . 226 SER CB   1 1 
        5  76734 2 2 226 SER H    H  -78.928  -0.095  -17.879 1.00 . B B . 226 SER H    1 1 
        5  76735 2 2 226 SER HA   H  -78.148   1.849  -16.107 1.00 . B B . 226 SER HA   1 1 
        5  76736 2 2 226 SER HB2  H  -80.698   2.257  -15.998 1.00 . B B . 226 SER HB2  1 1 
        5  76737 2 2 226 SER HB3  H  -80.783   0.701  -15.186 1.00 . B B . 226 SER HB3  1 1 
        5  76738 2 2 226 SER HG   H  -79.050   2.791  -14.367 1.00 . B B . 226 SER HG   1 1 
        5  76739 2 2 226 SER N    N  -79.177   0.804  -17.577 1.00 . B B . 226 SER N    1 1 
        5  76740 2 2 226 SER O    O  -78.859  -1.299  -15.819 1.00 . B B . 226 SER O    1 1 
        5  76741 2 2 226 SER OG   O  -79.771   2.187  -14.176 1.00 . B B . 226 SER OG   1 1 
        5  76742 2 2 227 THR C    C  -77.368  -1.892  -13.080 1.00 . B B . 227 THR C    1 1 
        5  76743 2 2 227 THR CA   C  -76.571  -1.240  -14.234 1.00 . B B . 227 THR CA   1 1 
        5  76744 2 2 227 THR CB   C  -75.078  -0.925  -13.894 1.00 . B B . 227 THR CB   1 1 
        5  76745 2 2 227 THR CG2  C  -74.271  -0.725  -15.182 1.00 . B B . 227 THR CG2  1 1 
        5  76746 2 2 227 THR H    H  -76.896   0.818  -14.638 1.00 . B B . 227 THR H    1 1 
        5  76747 2 2 227 THR HA   H  -76.540  -1.977  -15.025 1.00 . B B . 227 THR HA   1 1 
        5  76748 2 2 227 THR HB   H  -74.658  -1.749  -13.338 1.00 . B B . 227 THR HB   1 1 
        5  76749 2 2 227 THR HG1  H  -74.203   0.208  -12.559 1.00 . B B . 227 THR HG1  1 1 
        5  76750 2 2 227 THR HG21 H  -74.253   0.325  -15.436 1.00 . B B . 227 THR HG21 1 1 
        5  76751 2 2 227 THR HG22 H  -74.731  -1.282  -15.985 1.00 . B B . 227 THR HG22 1 1 
        5  76752 2 2 227 THR HG23 H  -73.261  -1.077  -15.032 1.00 . B B . 227 THR HG23 1 1 
        5  76753 2 2 227 THR N    N  -77.267  -0.075  -14.791 1.00 . B B . 227 THR N    1 1 
        5  76754 2 2 227 THR O    O  -76.836  -2.234  -12.012 1.00 . B B . 227 THR O    1 1 
        5  76755 2 2 227 THR OG1  O  -74.990   0.270  -13.105 1.00 . B B . 227 THR OG1  1 1 
        5  76756 2 2 228 SER C    C  -79.782  -4.151  -13.191 1.00 . B B . 228 SER C    1 1 
        5  76757 2 2 228 SER CA   C  -79.606  -2.776  -12.524 1.00 . B B . 228 SER CA   1 1 
        5  76758 2 2 228 SER CB   C  -80.948  -2.028  -12.469 1.00 . B B . 228 SER CB   1 1 
        5  76759 2 2 228 SER H    H  -78.980  -1.728  -14.222 1.00 . B B . 228 SER H    1 1 
        5  76760 2 2 228 SER HA   H  -79.207  -2.898  -11.528 1.00 . B B . 228 SER HA   1 1 
        5  76761 2 2 228 SER HB2  H  -81.608  -2.432  -13.217 1.00 . B B . 228 SER HB2  1 1 
        5  76762 2 2 228 SER HB3  H  -81.393  -2.185  -11.494 1.00 . B B . 228 SER HB3  1 1 
        5  76763 2 2 228 SER HG   H  -80.419  -0.238  -11.916 1.00 . B B . 228 SER HG   1 1 
        5  76764 2 2 228 SER N    N  -78.663  -2.041  -13.348 1.00 . B B . 228 SER N    1 1 
        5  76765 2 2 228 SER O    O  -80.600  -4.297  -14.108 1.00 . B B . 228 SER O    1 1 
        5  76766 2 2 228 SER OG   O  -80.794  -0.634  -12.706 1.00 . B B . 228 SER OG   1 1 
        5  76767 2 2 229 PRO C    C  -80.035  -7.259  -13.780 1.00 . B B . 229 PRO C    1 1 
        5  76768 2 2 229 PRO CA   C  -78.788  -6.423  -13.460 1.00 . B B . 229 PRO CA   1 1 
        5  76769 2 2 229 PRO CB   C  -77.825  -7.190  -12.543 1.00 . B B . 229 PRO CB   1 1 
        5  76770 2 2 229 PRO CD   C  -78.218  -5.108  -11.490 1.00 . B B . 229 PRO CD   1 1 
        5  76771 2 2 229 PRO CG   C  -77.153  -6.133  -11.735 1.00 . B B . 229 PRO CG   1 1 
        5  76772 2 2 229 PRO HA   H  -78.269  -6.212  -14.379 1.00 . B B . 229 PRO HA   1 1 
        5  76773 2 2 229 PRO HB2  H  -78.376  -7.865  -11.902 1.00 . B B . 229 PRO HB2  1 1 
        5  76774 2 2 229 PRO HB3  H  -77.097  -7.730  -13.127 1.00 . B B . 229 PRO HB3  1 1 
        5  76775 2 2 229 PRO HD2  H  -78.822  -5.383  -10.635 1.00 . B B . 229 PRO HD2  1 1 
        5  76776 2 2 229 PRO HD3  H  -77.787  -4.129  -11.360 1.00 . B B . 229 PRO HD3  1 1 
        5  76777 2 2 229 PRO HG2  H  -76.798  -6.545  -10.799 1.00 . B B . 229 PRO HG2  1 1 
        5  76778 2 2 229 PRO HG3  H  -76.338  -5.693  -12.289 1.00 . B B . 229 PRO HG3  1 1 
        5  76779 2 2 229 PRO N    N  -79.008  -5.158  -12.735 1.00 . B B . 229 PRO N    1 1 
        5  76780 2 2 229 PRO O    O  -80.462  -8.063  -12.951 1.00 . B B . 229 PRO O    1 1 
        5  76781 2 2 230 ILE C    C  -81.629  -9.331  -15.341 1.00 . B B . 230 ILE C    1 1 
        5  76782 2 2 230 ILE CA   C  -81.754  -7.809  -15.515 1.00 . B B . 230 ILE CA   1 1 
        5  76783 2 2 230 ILE CB   C  -82.046  -7.463  -17.013 1.00 . B B . 230 ILE CB   1 1 
        5  76784 2 2 230 ILE CD1  C  -82.020  -5.461  -18.595 1.00 . B B . 230 ILE CD1  1 1 
        5  76785 2 2 230 ILE CG1  C  -82.272  -5.963  -17.190 1.00 . B B . 230 ILE CG1  1 1 
        5  76786 2 2 230 ILE CG2  C  -83.260  -8.226  -17.525 1.00 . B B . 230 ILE CG2  1 1 
        5  76787 2 2 230 ILE H    H  -80.142  -6.431  -15.591 1.00 . B B . 230 ILE H    1 1 
        5  76788 2 2 230 ILE HA   H  -82.609  -7.489  -14.936 1.00 . B B . 230 ILE HA   1 1 
        5  76789 2 2 230 ILE HB   H  -81.188  -7.757  -17.602 1.00 . B B . 230 ILE HB   1 1 
        5  76790 2 2 230 ILE HD11 H  -82.964  -5.255  -19.078 1.00 . B B . 230 ILE HD11 1 1 
        5  76791 2 2 230 ILE HD12 H  -81.486  -6.214  -19.156 1.00 . B B . 230 ILE HD12 1 1 
        5  76792 2 2 230 ILE HD13 H  -81.432  -4.557  -18.554 1.00 . B B . 230 ILE HD13 1 1 
        5  76793 2 2 230 ILE HG12 H  -83.293  -5.735  -16.926 1.00 . B B . 230 ILE HG12 1 1 
        5  76794 2 2 230 ILE HG13 H  -81.617  -5.436  -16.510 1.00 . B B . 230 ILE HG13 1 1 
        5  76795 2 2 230 ILE HG21 H  -83.322  -9.180  -17.024 1.00 . B B . 230 ILE HG21 1 1 
        5  76796 2 2 230 ILE HG22 H  -83.164  -8.382  -18.589 1.00 . B B . 230 ILE HG22 1 1 
        5  76797 2 2 230 ILE HG23 H  -84.154  -7.655  -17.324 1.00 . B B . 230 ILE HG23 1 1 
        5  76798 2 2 230 ILE N    N  -80.574  -7.078  -14.995 1.00 . B B . 230 ILE N    1 1 
        5  76799 2 2 230 ILE O    O  -80.741  -9.965  -15.917 1.00 . B B . 230 ILE O    1 1 
        5  76800 2 2 231 VAL C    C  -83.668 -12.127  -14.774 1.00 . B B . 231 VAL C    1 1 
        5  76801 2 2 231 VAL CA   C  -82.503 -11.312  -14.161 1.00 . B B . 231 VAL CA   1 1 
        5  76802 2 2 231 VAL CB   C  -82.451 -11.445  -12.598 1.00 . B B . 231 VAL CB   1 1 
        5  76803 2 2 231 VAL CG1  C  -83.623 -10.707  -11.919 1.00 . B B . 231 VAL CG1  1 1 
        5  76804 2 2 231 VAL CG2  C  -82.352 -12.899  -12.146 1.00 . B B . 231 VAL CG2  1 1 
        5  76805 2 2 231 VAL H    H  -83.214  -9.321  -14.133 1.00 . B B . 231 VAL H    1 1 
        5  76806 2 2 231 VAL HA   H  -81.585 -11.727  -14.550 1.00 . B B . 231 VAL HA   1 1 
        5  76807 2 2 231 VAL HB   H  -81.545 -10.943  -12.278 1.00 . B B . 231 VAL HB   1 1 
        5  76808 2 2 231 VAL HG11 H  -84.364 -11.425  -11.600 1.00 . B B . 231 VAL HG11 1 1 
        5  76809 2 2 231 VAL HG12 H  -84.069 -10.018  -12.621 1.00 . B B . 231 VAL HG12 1 1 
        5  76810 2 2 231 VAL HG13 H  -83.257 -10.161  -11.063 1.00 . B B . 231 VAL HG13 1 1 
        5  76811 2 2 231 VAL HG21 H  -83.276 -13.192  -11.670 1.00 . B B . 231 VAL HG21 1 1 
        5  76812 2 2 231 VAL HG22 H  -81.537 -13.004  -11.445 1.00 . B B . 231 VAL HG22 1 1 
        5  76813 2 2 231 VAL HG23 H  -82.173 -13.532  -13.003 1.00 . B B . 231 VAL HG23 1 1 
        5  76814 2 2 231 VAL N    N  -82.537  -9.897  -14.547 1.00 . B B . 231 VAL N    1 1 
        5  76815 2 2 231 VAL O    O  -84.798 -11.632  -14.888 1.00 . B B . 231 VAL O    1 1 
        5  76816 2 2 232 LYS C    C  -84.047 -15.695  -15.284 1.00 . B B . 232 LYS C    1 1 
        5  76817 2 2 232 LYS CA   C  -84.411 -14.271  -15.682 1.00 . B B . 232 LYS CA   1 1 
        5  76818 2 2 232 LYS CB   C  -84.569 -14.141  -17.196 1.00 . B B . 232 LYS CB   1 1 
        5  76819 2 2 232 LYS CD   C  -86.255 -15.789  -18.067 1.00 . B B . 232 LYS CD   1 1 
        5  76820 2 2 232 LYS CE   C  -87.505 -15.921  -18.914 1.00 . B B . 232 LYS CE   1 1 
        5  76821 2 2 232 LYS CG   C  -85.985 -14.337  -17.712 1.00 . B B . 232 LYS CG   1 1 
        5  76822 2 2 232 LYS H    H  -82.462 -13.691  -15.089 1.00 . B B . 232 LYS H    1 1 
        5  76823 2 2 232 LYS HA   H  -85.350 -14.013  -15.211 1.00 . B B . 232 LYS HA   1 1 
        5  76824 2 2 232 LYS HB2  H  -84.238 -13.157  -17.489 1.00 . B B . 232 LYS HB2  1 1 
        5  76825 2 2 232 LYS HB3  H  -83.925 -14.870  -17.668 1.00 . B B . 232 LYS HB3  1 1 
        5  76826 2 2 232 LYS HD2  H  -85.412 -16.181  -18.617 1.00 . B B . 232 LYS HD2  1 1 
        5  76827 2 2 232 LYS HD3  H  -86.380 -16.358  -17.158 1.00 . B B . 232 LYS HD3  1 1 
        5  76828 2 2 232 LYS HE2  H  -88.283 -15.361  -18.414 1.00 . B B . 232 LYS HE2  1 1 
        5  76829 2 2 232 LYS HE3  H  -87.356 -15.512  -19.900 1.00 . B B . 232 LYS HE3  1 1 
        5  76830 2 2 232 LYS HG2  H  -86.684 -14.025  -16.951 1.00 . B B . 232 LYS HG2  1 1 
        5  76831 2 2 232 LYS HG3  H  -86.127 -13.726  -18.592 1.00 . B B . 232 LYS HG3  1 1 
        5  76832 2 2 232 LYS HZ1  H  -88.307 -17.636  -18.059 1.00 . B B . 232 LYS HZ1  1 1 
        5  76833 2 2 232 LYS HZ2  H  -87.165 -17.938  -19.280 1.00 . B B . 232 LYS HZ2  1 1 
        5  76834 2 2 232 LYS HZ3  H  -88.728 -17.412  -19.688 1.00 . B B . 232 LYS HZ3  1 1 
        5  76835 2 2 232 LYS N    N  -83.379 -13.360  -15.188 1.00 . B B . 232 LYS N    1 1 
        5  76836 2 2 232 LYS NZ   N  -87.961 -17.333  -18.991 1.00 . B B . 232 LYS NZ   1 1 
        5  76837 2 2 232 LYS O    O  -82.942 -16.167  -15.582 1.00 . B B . 232 LYS O    1 1 
        5  76838 2 2 233 SER C    C  -85.645 -18.774  -14.194 1.00 . B B . 233 SER C    1 1 
        5  76839 2 2 233 SER CA   C  -84.702 -17.605  -13.885 1.00 . B B . 233 SER CA   1 1 
        5  76840 2 2 233 SER CB   C  -84.746 -17.298  -12.384 1.00 . B B . 233 SER CB   1 1 
        5  76841 2 2 233 SER H    H  -85.840 -15.920  -14.450 1.00 . B B . 233 SER H    1 1 
        5  76842 2 2 233 SER HA   H  -83.698 -17.914  -14.126 1.00 . B B . 233 SER HA   1 1 
        5  76843 2 2 233 SER HB2  H  -84.423 -16.284  -12.222 1.00 . B B . 233 SER HB2  1 1 
        5  76844 2 2 233 SER HB3  H  -85.768 -17.396  -12.037 1.00 . B B . 233 SER HB3  1 1 
        5  76845 2 2 233 SER HG   H  -83.405 -17.630  -11.022 1.00 . B B . 233 SER HG   1 1 
        5  76846 2 2 233 SER N    N  -84.988 -16.372  -14.626 1.00 . B B . 233 SER N    1 1 
        5  76847 2 2 233 SER O    O  -86.716 -18.585  -14.767 1.00 . B B . 233 SER O    1 1 
        5  76848 2 2 233 SER OG   O  -83.905 -18.163  -11.645 1.00 . B B . 233 SER OG   1 1 
        5  76849 2 2 234 PHE C    C  -85.532 -22.124  -12.701 1.00 . B B . 234 PHE C    1 1 
        5  76850 2 2 234 PHE CA   C  -86.094 -21.149  -13.739 1.00 . B B . 234 PHE CA   1 1 
        5  76851 2 2 234 PHE CB   C  -86.306 -21.810  -15.115 1.00 . B B . 234 PHE CB   1 1 
        5  76852 2 2 234 PHE CD1  C  -84.031 -22.557  -15.932 1.00 . B B . 234 PHE CD1  1 1 
        5  76853 2 2 234 PHE CD2  C  -85.641 -24.238  -15.350 1.00 . B B . 234 PHE CD2  1 1 
        5  76854 2 2 234 PHE CE1  C  -83.100 -23.556  -16.267 1.00 . B B . 234 PHE CE1  1 1 
        5  76855 2 2 234 PHE CE2  C  -84.717 -25.243  -15.677 1.00 . B B . 234 PHE CE2  1 1 
        5  76856 2 2 234 PHE CG   C  -85.301 -22.887  -15.461 1.00 . B B . 234 PHE CG   1 1 
        5  76857 2 2 234 PHE CZ   C  -83.445 -24.898  -16.134 1.00 . B B . 234 PHE CZ   1 1 
        5  76858 2 2 234 PHE H    H  -84.337 -20.038  -13.396 1.00 . B B . 234 PHE H    1 1 
        5  76859 2 2 234 PHE HA   H  -87.057 -20.808  -13.379 1.00 . B B . 234 PHE HA   1 1 
        5  76860 2 2 234 PHE HB2  H  -87.290 -22.250  -15.134 1.00 . B B . 234 PHE HB2  1 1 
        5  76861 2 2 234 PHE HB3  H  -86.264 -21.039  -15.872 1.00 . B B . 234 PHE HB3  1 1 
        5  76862 2 2 234 PHE HD1  H  -83.756 -21.517  -16.038 1.00 . B B . 234 PHE HD1  1 1 
        5  76863 2 2 234 PHE HD2  H  -86.621 -24.513  -14.987 1.00 . B B . 234 PHE HD2  1 1 
        5  76864 2 2 234 PHE HE1  H  -82.117 -23.283  -16.620 1.00 . B B . 234 PHE HE1  1 1 
        5  76865 2 2 234 PHE HE2  H  -84.995 -26.282  -15.586 1.00 . B B . 234 PHE HE2  1 1 
        5  76866 2 2 234 PHE HZ   H  -82.732 -25.669  -16.387 1.00 . B B . 234 PHE HZ   1 1 
        5  76867 2 2 234 PHE N    N  -85.216 -19.979  -13.826 1.00 . B B . 234 PHE N    1 1 
        5  76868 2 2 234 PHE O    O  -84.434 -21.905  -12.190 1.00 . B B . 234 PHE O    1 1 
        5  76869 2 2 235 ASN C    C  -86.016 -25.646  -11.860 1.00 . B B . 235 ASN C    1 1 
        5  76870 2 2 235 ASN CA   C  -85.792 -24.202  -11.429 1.00 . B B . 235 ASN CA   1 1 
        5  76871 2 2 235 ASN CB   C  -86.313 -23.967  -10.005 1.00 . B B . 235 ASN CB   1 1 
        5  76872 2 2 235 ASN CG   C  -87.794 -23.658   -9.966 1.00 . B B . 235 ASN CG   1 1 
        5  76873 2 2 235 ASN H    H  -87.158 -23.296  -12.794 1.00 . B B . 235 ASN H    1 1 
        5  76874 2 2 235 ASN HA   H  -84.721 -24.071  -11.383 1.00 . B B . 235 ASN HA   1 1 
        5  76875 2 2 235 ASN HB2  H  -86.128 -24.851   -9.415 1.00 . B B . 235 ASN HB2  1 1 
        5  76876 2 2 235 ASN HB3  H  -85.771 -23.139   -9.570 1.00 . B B . 235 ASN HB3  1 1 
        5  76877 2 2 235 ASN HD21 H  -87.421 -21.771   -9.403 1.00 . B B . 235 ASN HD21 1 1 
        5  76878 2 2 235 ASN HD22 H  -89.065 -22.158   -9.572 1.00 . B B . 235 ASN HD22 1 1 
        5  76879 2 2 235 ASN N    N  -86.282 -23.178  -12.370 1.00 . B B . 235 ASN N    1 1 
        5  76880 2 2 235 ASN ND2  N  -88.122 -22.421   -9.617 1.00 . B B . 235 ASN ND2  1 1 
        5  76881 2 2 235 ASN O    O  -87.116 -26.034  -12.240 1.00 . B B . 235 ASN O    1 1 
        5  76882 2 2 235 ASN OD1  O  -88.635 -24.518  -10.237 1.00 . B B . 235 ASN OD1  1 1 
        5  76883 2 2 236 ARG C    C  -86.096 -28.659  -12.086 1.00 . B B . 236 ARG C    1 1 
        5  76884 2 2 236 ARG CA   C  -84.831 -27.806  -12.234 1.00 . B B . 236 ARG CA   1 1 
        5  76885 2 2 236 ARG CB   C  -83.671 -28.491  -11.495 1.00 . B B . 236 ARG CB   1 1 
        5  76886 2 2 236 ARG CD   C  -82.695 -30.785  -11.633 1.00 . B B . 236 ARG CD   1 1 
        5  76887 2 2 236 ARG CG   C  -82.858 -29.452  -12.332 1.00 . B B . 236 ARG CG   1 1 
        5  76888 2 2 236 ARG CZ   C  -84.248 -32.236  -12.909 1.00 . B B . 236 ARG CZ   1 1 
        5  76889 2 2 236 ARG H    H  -84.119 -25.999  -11.434 1.00 . B B . 236 ARG H    1 1 
        5  76890 2 2 236 ARG HA   H  -84.574 -27.781  -13.280 1.00 . B B . 236 ARG HA   1 1 
        5  76891 2 2 236 ARG HB2  H  -83.008 -27.727  -11.123 1.00 . B B . 236 ARG HB2  1 1 
        5  76892 2 2 236 ARG HB3  H  -84.079 -29.027  -10.649 1.00 . B B . 236 ARG HB3  1 1 
        5  76893 2 2 236 ARG HD2  H  -81.852 -31.308  -12.057 1.00 . B B . 236 ARG HD2  1 1 
        5  76894 2 2 236 ARG HD3  H  -82.512 -30.613  -10.582 1.00 . B B . 236 ARG HD3  1 1 
        5  76895 2 2 236 ARG HE   H  -84.485 -31.699  -11.009 1.00 . B B . 236 ARG HE   1 1 
        5  76896 2 2 236 ARG HG2  H  -83.356 -29.607  -13.278 1.00 . B B . 236 ARG HG2  1 1 
        5  76897 2 2 236 ARG HG3  H  -81.882 -29.025  -12.512 1.00 . B B . 236 ARG HG3  1 1 
        5  76898 2 2 236 ARG HH11 H  -82.656 -31.615  -13.991 1.00 . B B . 236 ARG HH11 1 1 
        5  76899 2 2 236 ARG HH12 H  -83.776 -32.631  -14.836 1.00 . B B . 236 ARG HH12 1 1 
        5  76900 2 2 236 ARG HH21 H  -85.945 -33.015  -12.133 1.00 . B B . 236 ARG HH21 1 1 
        5  76901 2 2 236 ARG HH22 H  -85.632 -33.421  -13.787 1.00 . B B . 236 ARG HH22 1 1 
        5  76902 2 2 236 ARG N    N  -84.939 -26.419  -11.768 1.00 . B B . 236 ARG N    1 1 
        5  76903 2 2 236 ARG NE   N  -83.895 -31.607  -11.786 1.00 . B B . 236 ARG NE   1 1 
        5  76904 2 2 236 ARG NH1  N  -83.498 -32.154  -14.002 1.00 . B B . 236 ARG NH1  1 1 
        5  76905 2 2 236 ARG NH2  N  -85.367 -32.949  -12.946 1.00 . B B . 236 ARG NH2  1 1 
        5  76906 2 2 236 ARG O    O  -86.940 -28.675  -12.978 1.00 . B B . 236 ARG O    1 1 
        5  76907 2 2 237 ASN C    C  -88.226 -30.820  -11.712 1.00 . B B . 237 ASN C    1 1 
        5  76908 2 2 237 ASN CA   C  -87.253 -30.338  -10.609 1.00 . B B . 237 ASN CA   1 1 
        5  76909 2 2 237 ASN CB   C  -88.020 -29.896   -9.346 1.00 . B B . 237 ASN CB   1 1 
        5  76910 2 2 237 ASN CG   C  -88.387 -28.415   -9.360 1.00 . B B . 237 ASN CG   1 1 
        5  76911 2 2 237 ASN H    H  -85.451 -29.271  -10.313 1.00 . B B . 237 ASN H    1 1 
        5  76912 2 2 237 ASN HA   H  -86.718 -31.228  -10.313 1.00 . B B . 237 ASN HA   1 1 
        5  76913 2 2 237 ASN HB2  H  -88.927 -30.475   -9.268 1.00 . B B . 237 ASN HB2  1 1 
        5  76914 2 2 237 ASN HB3  H  -87.405 -30.096   -8.480 1.00 . B B . 237 ASN HB3  1 1 
        5  76915 2 2 237 ASN HD21 H  -89.523 -28.556  -10.988 1.00 . B B . 237 ASN HD21 1 1 
        5  76916 2 2 237 ASN HD22 H  -89.447 -27.054  -10.401 1.00 . B B . 237 ASN HD22 1 1 
        5  76917 2 2 237 ASN N    N  -86.189 -29.361  -10.951 1.00 . B B . 237 ASN N    1 1 
        5  76918 2 2 237 ASN ND2  N  -89.184 -27.996  -10.350 1.00 . B B . 237 ASN ND2  1 1 
        5  76919 2 2 237 ASN O    O  -88.180 -31.995  -12.120 1.00 . B B . 237 ASN O    1 1 
        5  76920 2 2 237 ASN OD1  O  -87.960 -27.658   -8.486 1.00 . B B . 237 ASN OD1  1 1 
        5  76921 2 2 238 GLU C    C  -89.405 -30.667  -14.520 1.00 . B B . 238 GLU C    1 1 
        5  76922 2 2 238 GLU CA   C  -90.082 -30.269  -13.199 1.00 . B B . 238 GLU CA   1 1 
        5  76923 2 2 238 GLU CB   C  -91.097 -29.130  -13.407 1.00 . B B . 238 GLU CB   1 1 
        5  76924 2 2 238 GLU CD   C  -92.859 -30.914  -14.007 1.00 . B B . 238 GLU CD   1 1 
        5  76925 2 2 238 GLU CG   C  -92.286 -29.517  -14.307 1.00 . B B . 238 GLU CG   1 1 
        5  76926 2 2 238 GLU H    H  -89.094 -29.015  -11.805 1.00 . B B . 238 GLU H    1 1 
        5  76927 2 2 238 GLU HA   H  -90.628 -31.132  -12.844 1.00 . B B . 238 GLU HA   1 1 
        5  76928 2 2 238 GLU HB2  H  -91.477 -28.821  -12.446 1.00 . B B . 238 GLU HB2  1 1 
        5  76929 2 2 238 GLU HB3  H  -90.581 -28.294  -13.858 1.00 . B B . 238 GLU HB3  1 1 
        5  76930 2 2 238 GLU HG2  H  -93.071 -28.789  -14.172 1.00 . B B . 238 GLU HG2  1 1 
        5  76931 2 2 238 GLU HG3  H  -91.962 -29.487  -15.337 1.00 . B B . 238 GLU HG3  1 1 
        5  76932 2 2 238 GLU N    N  -89.101 -29.924  -12.173 1.00 . B B . 238 GLU N    1 1 
        5  76933 2 2 238 GLU O    O  -89.750 -31.690  -15.130 1.00 . B B . 238 GLU O    1 1 
        5  76934 2 2 238 GLU OE1  O  -93.400 -31.125  -12.899 1.00 . B B . 238 GLU OE1  1 1 
        5  76935 2 2 238 GLU OE2  O  -92.763 -31.801  -14.886 1.00 . B B . 238 GLU OE2  1 1 
        5  76936 2 2 239 CYS C    C  -86.309 -30.361  -16.139 1.00 . B B . 239 CYS C    1 1 
        5  76937 2 2 239 CYS CA   C  -87.799 -30.008  -16.239 1.00 . B B . 239 CYS CA   1 1 
        5  76938 2 2 239 CYS CB   C  -88.063 -28.742  -17.069 1.00 . B B . 239 CYS CB   1 1 
        5  76939 2 2 239 CYS H    H  -88.191 -29.091  -14.381 1.00 . B B . 239 CYS H    1 1 
        5  76940 2 2 239 CYS HA   H  -88.288 -30.831  -16.741 1.00 . B B . 239 CYS HA   1 1 
        5  76941 2 2 239 CYS HB2  H  -87.950 -27.876  -16.435 1.00 . B B . 239 CYS HB2  1 1 
        5  76942 2 2 239 CYS HB3  H  -87.340 -28.688  -17.870 1.00 . B B . 239 CYS HB3  1 1 
        5  76943 2 2 239 CYS N    N  -88.424 -29.869  -14.931 1.00 . B B . 239 CYS N    1 1 
        5  76944 2 2 239 CYS O    O  -85.457 -29.903  -16.911 1.00 . B B . 239 CYS O    1 1 
        5  76945 2 2 239 CYS OXT  O  -85.925 -31.145  -15.266 1.00 . B B . 239 CYS OXT  1 1 
        5  76946 2 2 239 CYS SG   S  -89.750 -28.737  -17.781 1.00 . B B . 239 CYS SG   1 1 
        5  76947 3 3   1 GLU C    C  -83.182 -13.311  -63.149 1.00 . C C .   1 GLU C    1 1 
        5  76948 3 3   1 GLU CA   C  -84.386 -12.461  -62.751 1.00 . C C .   1 GLU CA   1 1 
        5  76949 3 3   1 GLU CB   C  -84.168 -10.994  -63.158 1.00 . C C .   1 GLU CB   1 1 
        5  76950 3 3   1 GLU CD   C  -84.403  -9.635  -65.319 1.00 . C C .   1 GLU CD   1 1 
        5  76951 3 3   1 GLU CG   C  -83.727 -10.821  -64.626 1.00 . C C .   1 GLU CG   1 1 
        5  76952 3 3   1 GLU H1   H  -85.673 -12.770  -61.144 1.00 . C C .   1 GLU H1   1 1 
        5  76953 3 3   1 GLU H2   H  -84.402 -11.690  -60.817 1.00 . C C .   1 GLU H2   1 1 
        5  76954 3 3   1 GLU H3   H  -84.102 -13.361  -60.896 1.00 . C C .   1 GLU H3   1 1 
        5  76955 3 3   1 GLU HA   H  -85.249 -12.835  -63.284 1.00 . C C .   1 GLU HA   1 1 
        5  76956 3 3   1 GLU HB2  H  -85.091 -10.454  -63.011 1.00 . C C .   1 GLU HB2  1 1 
        5  76957 3 3   1 GLU HB3  H  -83.412 -10.567  -62.514 1.00 . C C .   1 GLU HB3  1 1 
        5  76958 3 3   1 GLU HG2  H  -82.658 -10.673  -64.653 1.00 . C C .   1 GLU HG2  1 1 
        5  76959 3 3   1 GLU HG3  H  -83.965 -11.725  -65.168 1.00 . C C .   1 GLU HG3  1 1 
        5  76960 3 3   1 GLU N    N  -84.662 -12.579  -61.292 1.00 . C C .   1 GLU N    1 1 
        5  76961 3 3   1 GLU O    O  -83.314 -14.262  -63.926 1.00 . C C .   1 GLU O    1 1 
        5  76962 3 3   1 GLU OE1  O  -84.069  -8.472  -64.984 1.00 . C C .   1 GLU OE1  1 1 
        5  76963 3 3   1 GLU OE2  O  -85.266  -9.867  -66.204 1.00 . C C .   1 GLU OE2  1 1 
        5  76964 3 3   2 VAL C    C  -80.214 -14.274  -61.615 1.00 . C C .   2 VAL C    1 1 
        5  76965 3 3   2 VAL CA   C  -80.738 -13.602  -62.881 1.00 . C C .   2 VAL CA   1 1 
        5  76966 3 3   2 VAL CB   C  -79.706 -12.582  -63.436 1.00 . C C .   2 VAL CB   1 1 
        5  76967 3 3   2 VAL CG1  C  -79.990 -11.189  -62.887 1.00 . C C .   2 VAL CG1  1 1 
        5  76968 3 3   2 VAL CG2  C  -78.270 -13.010  -63.140 1.00 . C C .   2 VAL CG2  1 1 
        5  76969 3 3   2 VAL H    H  -82.020 -12.179  -61.996 1.00 . C C .   2 VAL H    1 1 
        5  76970 3 3   2 VAL HA   H  -80.900 -14.365  -63.629 1.00 . C C .   2 VAL HA   1 1 
        5  76971 3 3   2 VAL HB   H  -79.833 -12.542  -64.511 1.00 . C C .   2 VAL HB   1 1 
        5  76972 3 3   2 VAL HG11 H  -79.608 -11.114  -61.880 1.00 . C C .   2 VAL HG11 1 1 
        5  76973 3 3   2 VAL HG12 H  -81.056 -11.015  -62.882 1.00 . C C .   2 VAL HG12 1 1 
        5  76974 3 3   2 VAL HG13 H  -79.508 -10.451  -63.511 1.00 . C C .   2 VAL HG13 1 1 
        5  76975 3 3   2 VAL HG21 H  -77.694 -12.993  -64.053 1.00 . C C .   2 VAL HG21 1 1 
        5  76976 3 3   2 VAL HG22 H  -78.269 -14.010  -62.732 1.00 . C C .   2 VAL HG22 1 1 
        5  76977 3 3   2 VAL HG23 H  -77.832 -12.329  -62.425 1.00 . C C .   2 VAL HG23 1 1 
        5  76978 3 3   2 VAL N    N  -82.020 -12.949  -62.603 1.00 . C C .   2 VAL N    1 1 
        5  76979 3 3   2 VAL O    O  -80.076 -13.637  -60.578 1.00 . C C .   2 VAL O    1 1 
        5  76980 3 3   3 GLN C    C  -78.214 -17.136  -60.745 1.00 . C C .   3 GLN C    1 1 
        5  76981 3 3   3 GLN CA   C  -79.494 -16.325  -60.546 1.00 . C C .   3 GLN CA   1 1 
        5  76982 3 3   3 GLN CB   C  -80.606 -17.247  -60.057 1.00 . C C .   3 GLN CB   1 1 
        5  76983 3 3   3 GLN CD   C  -81.872 -18.025  -58.022 1.00 . C C .   3 GLN CD   1 1 
        5  76984 3 3   3 GLN CG   C  -81.271 -16.832  -58.757 1.00 . C C .   3 GLN CG   1 1 
        5  76985 3 3   3 GLN H    H  -80.069 -16.030  -62.562 1.00 . C C .   3 GLN H    1 1 
        5  76986 3 3   3 GLN HA   H  -79.302 -15.615  -59.757 1.00 . C C .   3 GLN HA   1 1 
        5  76987 3 3   3 GLN HB2  H  -81.369 -17.279  -60.819 1.00 . C C .   3 GLN HB2  1 1 
        5  76988 3 3   3 GLN HB3  H  -80.202 -18.243  -59.941 1.00 . C C .   3 GLN HB3  1 1 
        5  76989 3 3   3 GLN HE21 H  -81.061 -17.410  -56.292 1.00 . C C .   3 GLN HE21 1 1 
        5  76990 3 3   3 GLN HE22 H  -81.968 -18.842  -56.191 1.00 . C C .   3 GLN HE22 1 1 
        5  76991 3 3   3 GLN HG2  H  -80.543 -16.354  -58.120 1.00 . C C .   3 GLN HG2  1 1 
        5  76992 3 3   3 GLN HG3  H  -82.059 -16.127  -58.980 1.00 . C C .   3 GLN HG3  1 1 
        5  76993 3 3   3 GLN N    N  -79.934 -15.568  -61.708 1.00 . C C .   3 GLN N    1 1 
        5  76994 3 3   3 GLN NE2  N  -81.611 -18.099  -56.721 1.00 . C C .   3 GLN NE2  1 1 
        5  76995 3 3   3 GLN O    O  -77.861 -17.528  -61.855 1.00 . C C .   3 GLN O    1 1 
        5  76996 3 3   3 GLN OE1  O  -82.552 -18.876  -58.616 1.00 . C C .   3 GLN OE1  1 1 
        5  76997 3 3   4 LEU C    C  -76.462 -18.991  -58.174 1.00 . C C .   4 LEU C    1 1 
        5  76998 3 3   4 LEU CA   C  -76.388 -18.253  -59.514 1.00 . C C .   4 LEU CA   1 1 
        5  76999 3 3   4 LEU CB   C  -75.074 -17.472  -59.612 1.00 . C C .   4 LEU CB   1 1 
        5  77000 3 3   4 LEU CD1  C  -73.539 -15.877  -60.778 1.00 . C C .   4 LEU CD1  1 1 
        5  77001 3 3   4 LEU CD2  C  -74.557 -17.803  -61.954 1.00 . C C .   4 LEU CD2  1 1 
        5  77002 3 3   4 LEU CG   C  -74.764 -16.748  -60.913 1.00 . C C .   4 LEU CG   1 1 
        5  77003 3 3   4 LEU H    H  -77.903 -16.996  -58.791 1.00 . C C .   4 LEU H    1 1 
        5  77004 3 3   4 LEU HA   H  -76.429 -18.978  -60.315 1.00 . C C .   4 LEU HA   1 1 
        5  77005 3 3   4 LEU HB2  H  -75.073 -16.735  -58.828 1.00 . C C .   4 LEU HB2  1 1 
        5  77006 3 3   4 LEU HB3  H  -74.268 -18.166  -59.411 1.00 . C C .   4 LEU HB3  1 1 
        5  77007 3 3   4 LEU HD11 H  -72.721 -16.464  -60.388 1.00 . C C .   4 LEU HD11 1 1 
        5  77008 3 3   4 LEU HD12 H  -73.750 -15.061  -60.102 1.00 . C C .   4 LEU HD12 1 1 
        5  77009 3 3   4 LEU HD13 H  -73.268 -15.482  -61.746 1.00 . C C .   4 LEU HD13 1 1 
        5  77010 3 3   4 LEU HD21 H  -74.850 -18.763  -61.557 1.00 . C C .   4 LEU HD21 1 1 
        5  77011 3 3   4 LEU HD22 H  -73.514 -17.831  -62.234 1.00 . C C .   4 LEU HD22 1 1 
        5  77012 3 3   4 LEU HD23 H  -75.157 -17.575  -62.822 1.00 . C C .   4 LEU HD23 1 1 
        5  77013 3 3   4 LEU HG   H  -75.609 -16.136  -61.191 1.00 . C C .   4 LEU HG   1 1 
        5  77014 3 3   4 LEU N    N  -77.536 -17.363  -59.623 1.00 . C C .   4 LEU N    1 1 
        5  77015 3 3   4 LEU O    O  -76.677 -18.380  -57.115 1.00 . C C .   4 LEU O    1 1 
        5  77016 3 3   5 VAL C    C  -75.137 -22.140  -57.228 1.00 . C C .   5 VAL C    1 1 
        5  77017 3 3   5 VAL CA   C  -76.261 -21.150  -57.059 1.00 . C C .   5 VAL CA   1 1 
        5  77018 3 3   5 VAL CB   C  -77.571 -21.918  -56.830 1.00 . C C .   5 VAL CB   1 1 
        5  77019 3 3   5 VAL CG1  C  -78.451 -21.189  -55.837 1.00 . C C .   5 VAL CG1  1 1 
        5  77020 3 3   5 VAL CG2  C  -78.308 -22.167  -58.154 1.00 . C C .   5 VAL CG2  1 1 
        5  77021 3 3   5 VAL H    H  -76.157 -20.719  -59.116 1.00 . C C .   5 VAL H    1 1 
        5  77022 3 3   5 VAL HA   H  -76.059 -20.533  -56.195 1.00 . C C .   5 VAL HA   1 1 
        5  77023 3 3   5 VAL HB   H  -77.317 -22.878  -56.399 1.00 . C C .   5 VAL HB   1 1 
        5  77024 3 3   5 VAL HG11 H  -79.139 -20.549  -56.369 1.00 . C C .   5 VAL HG11 1 1 
        5  77025 3 3   5 VAL HG12 H  -77.835 -20.591  -55.182 1.00 . C C .   5 VAL HG12 1 1 
        5  77026 3 3   5 VAL HG13 H  -79.007 -21.907  -55.253 1.00 . C C .   5 VAL HG13 1 1 
        5  77027 3 3   5 VAL HG21 H  -79.269 -21.674  -58.129 1.00 . C C .   5 VAL HG21 1 1 
        5  77028 3 3   5 VAL HG22 H  -78.452 -23.228  -58.293 1.00 . C C .   5 VAL HG22 1 1 
        5  77029 3 3   5 VAL HG23 H  -77.723 -21.773  -58.971 1.00 . C C .   5 VAL HG23 1 1 
        5  77030 3 3   5 VAL N    N  -76.306 -20.307  -58.240 1.00 . C C .   5 VAL N    1 1 
        5  77031 3 3   5 VAL O    O  -75.283 -23.155  -57.915 1.00 . C C .   5 VAL O    1 1 
        5  77032 3 3   6 GLU C    C  -73.121 -23.747  -55.552 1.00 . C C .   6 GLU C    1 1 
        5  77033 3 3   6 GLU CA   C  -72.871 -22.736  -56.642 1.00 . C C .   6 GLU CA   1 1 
        5  77034 3 3   6 GLU CB   C  -71.527 -22.007  -56.449 1.00 . C C .   6 GLU CB   1 1 
        5  77035 3 3   6 GLU CD   C  -71.964 -19.867  -55.164 1.00 . C C .   6 GLU CD   1 1 
        5  77036 3 3   6 GLU CG   C  -71.362 -21.254  -55.130 1.00 . C C .   6 GLU CG   1 1 
        5  77037 3 3   6 GLU H    H  -73.937 -20.987  -56.122 1.00 . C C .   6 GLU H    1 1 
        5  77038 3 3   6 GLU HA   H  -72.857 -23.252  -57.593 1.00 . C C .   6 GLU HA   1 1 
        5  77039 3 3   6 GLU HB2  H  -70.736 -22.736  -56.516 1.00 . C C .   6 GLU HB2  1 1 
        5  77040 3 3   6 GLU HB3  H  -71.406 -21.304  -57.263 1.00 . C C .   6 GLU HB3  1 1 
        5  77041 3 3   6 GLU HG2  H  -71.840 -21.819  -54.344 1.00 . C C .   6 GLU HG2  1 1 
        5  77042 3 3   6 GLU HG3  H  -70.307 -21.174  -54.906 1.00 . C C .   6 GLU HG3  1 1 
        5  77043 3 3   6 GLU N    N  -73.998 -21.822  -56.630 1.00 . C C .   6 GLU N    1 1 
        5  77044 3 3   6 GLU O    O  -73.947 -23.507  -54.672 1.00 . C C .   6 GLU O    1 1 
        5  77045 3 3   6 GLU OE1  O  -71.354 -18.969  -55.785 1.00 . C C .   6 GLU OE1  1 1 
        5  77046 3 3   6 GLU OE2  O  -73.048 -19.679  -54.572 1.00 . C C .   6 GLU OE2  1 1 
        5  77047 3 3   7 SER C    C  -71.707 -27.131  -54.863 1.00 . C C .   7 SER C    1 1 
        5  77048 3 3   7 SER CA   C  -72.619 -25.932  -54.643 1.00 . C C .   7 SER CA   1 1 
        5  77049 3 3   7 SER CB   C  -74.085 -26.365  -54.632 1.00 . C C .   7 SER CB   1 1 
        5  77050 3 3   7 SER H    H  -71.798 -25.014  -56.359 1.00 . C C .   7 SER H    1 1 
        5  77051 3 3   7 SER HA   H  -72.392 -25.522  -53.671 1.00 . C C .   7 SER HA   1 1 
        5  77052 3 3   7 SER HB2  H  -74.158 -27.383  -54.288 1.00 . C C .   7 SER HB2  1 1 
        5  77053 3 3   7 SER HB3  H  -74.641 -25.723  -53.960 1.00 . C C .   7 SER HB3  1 1 
        5  77054 3 3   7 SER HG   H  -74.117 -25.625  -56.432 1.00 . C C .   7 SER HG   1 1 
        5  77055 3 3   7 SER N    N  -72.430 -24.879  -55.622 1.00 . C C .   7 SER N    1 1 
        5  77056 3 3   7 SER O    O  -70.993 -27.212  -55.858 1.00 . C C .   7 SER O    1 1 
        5  77057 3 3   7 SER OG   O  -74.625 -26.278  -55.945 1.00 . C C .   7 SER OG   1 1 
        5  77058 3 3   8 GLY C    C  -69.623 -29.292  -53.374 1.00 . C C .   8 GLY C    1 1 
        5  77059 3 3   8 GLY CA   C  -71.029 -29.307  -53.967 1.00 . C C .   8 GLY CA   1 1 
        5  77060 3 3   8 GLY H    H  -72.334 -27.888  -53.134 1.00 . C C .   8 GLY H    1 1 
        5  77061 3 3   8 GLY HA2  H  -71.606 -30.034  -53.417 1.00 . C C .   8 GLY HA2  1 1 
        5  77062 3 3   8 GLY HA3  H  -70.974 -29.626  -54.998 1.00 . C C .   8 GLY HA3  1 1 
        5  77063 3 3   8 GLY N    N  -71.742 -28.044  -53.899 1.00 . C C .   8 GLY N    1 1 
        5  77064 3 3   8 GLY O    O  -68.644 -29.573  -54.082 1.00 . C C .   8 GLY O    1 1 
        5  77065 3 3   9 GLY C    C  -68.231 -28.751  -49.983 1.00 . C C .   9 GLY C    1 1 
        5  77066 3 3   9 GLY CA   C  -68.193 -29.026  -51.456 1.00 . C C .   9 GLY CA   1 1 
        5  77067 3 3   9 GLY H    H  -70.299 -28.794  -51.545 1.00 . C C .   9 GLY H    1 1 
        5  77068 3 3   9 GLY HA2  H  -67.758 -30.001  -51.614 1.00 . C C .   9 GLY HA2  1 1 
        5  77069 3 3   9 GLY HA3  H  -67.565 -28.286  -51.932 1.00 . C C .   9 GLY HA3  1 1 
        5  77070 3 3   9 GLY N    N  -69.503 -28.994  -52.080 1.00 . C C .   9 GLY N    1 1 
        5  77071 3 3   9 GLY O    O  -68.786 -27.752  -49.551 1.00 . C C .   9 GLY O    1 1 
        5  77072 3 3  10 GLY C    C  -66.015 -29.603  -47.352 1.00 . C C .  10 GLY C    1 1 
        5  77073 3 3  10 GLY CA   C  -67.465 -29.446  -47.777 1.00 . C C .  10 GLY CA   1 1 
        5  77074 3 3  10 GLY H    H  -67.214 -30.427  -49.630 1.00 . C C .  10 GLY H    1 1 
        5  77075 3 3  10 GLY HA2  H  -67.800 -28.451  -47.521 1.00 . C C .  10 GLY HA2  1 1 
        5  77076 3 3  10 GLY HA3  H  -68.067 -30.167  -47.246 1.00 . C C .  10 GLY HA3  1 1 
        5  77077 3 3  10 GLY N    N  -67.636 -29.649  -49.210 1.00 . C C .  10 GLY N    1 1 
        5  77078 3 3  10 GLY O    O  -65.176 -28.732  -47.635 1.00 . C C .  10 GLY O    1 1 
        5  77079 3 3  11 LEU C    C  -63.553 -31.846  -47.092 1.00 . C C .  11 LEU C    1 1 
        5  77080 3 3  11 LEU CA   C  -64.361 -30.942  -46.158 1.00 . C C .  11 LEU CA   1 1 
        5  77081 3 3  11 LEU CB   C  -64.390 -31.481  -44.722 1.00 . C C .  11 LEU CB   1 1 
        5  77082 3 3  11 LEU CD1  C  -62.100 -31.012  -43.700 1.00 . C C .  11 LEU CD1  1 1 
        5  77083 3 3  11 LEU CD2  C  -63.398 -33.049  -43.030 1.00 . C C .  11 LEU CD2  1 1 
        5  77084 3 3  11 LEU CG   C  -63.092 -32.076  -44.162 1.00 . C C .  11 LEU CG   1 1 
        5  77085 3 3  11 LEU H    H  -66.419 -31.362  -46.475 1.00 . C C .  11 LEU H    1 1 
        5  77086 3 3  11 LEU HA   H  -63.861 -29.983  -46.134 1.00 . C C .  11 LEU HA   1 1 
        5  77087 3 3  11 LEU HB2  H  -64.683 -30.674  -44.072 1.00 . C C .  11 LEU HB2  1 1 
        5  77088 3 3  11 LEU HB3  H  -65.159 -32.241  -44.672 1.00 . C C .  11 LEU HB3  1 1 
        5  77089 3 3  11 LEU HD11 H  -61.110 -31.439  -43.652 1.00 . C C .  11 LEU HD11 1 1 
        5  77090 3 3  11 LEU HD12 H  -62.386 -30.654  -42.721 1.00 . C C .  11 LEU HD12 1 1 
        5  77091 3 3  11 LEU HD13 H  -62.104 -30.188  -44.399 1.00 . C C .  11 LEU HD13 1 1 
        5  77092 3 3  11 LEU HD21 H  -63.101 -34.045  -43.322 1.00 . C C .  11 LEU HD21 1 1 
        5  77093 3 3  11 LEU HD22 H  -64.457 -33.036  -42.820 1.00 . C C .  11 LEU HD22 1 1 
        5  77094 3 3  11 LEU HD23 H  -62.852 -32.756  -42.146 1.00 . C C .  11 LEU HD23 1 1 
        5  77095 3 3  11 LEU HG   H  -62.620 -32.633  -44.959 1.00 . C C .  11 LEU HG   1 1 
        5  77096 3 3  11 LEU N    N  -65.713 -30.711  -46.670 1.00 . C C .  11 LEU N    1 1 
        5  77097 3 3  11 LEU O    O  -64.101 -32.753  -47.711 1.00 . C C .  11 LEU O    1 1 
        5  77098 3 3  12 VAL C    C  -59.951 -32.295  -47.446 1.00 . C C .  12 VAL C    1 1 
        5  77099 3 3  12 VAL CA   C  -61.343 -32.326  -48.044 1.00 . C C .  12 VAL CA   1 1 
        5  77100 3 3  12 VAL CB   C  -61.292 -31.789  -49.480 1.00 . C C .  12 VAL CB   1 1 
        5  77101 3 3  12 VAL CG1  C  -60.638 -30.420  -49.513 1.00 . C C .  12 VAL CG1  1 1 
        5  77102 3 3  12 VAL CG2  C  -60.542 -32.755  -50.376 1.00 . C C .  12 VAL CG2  1 1 
        5  77103 3 3  12 VAL H    H  -61.899 -30.804  -46.693 1.00 . C C .  12 VAL H    1 1 
        5  77104 3 3  12 VAL HA   H  -61.682 -33.351  -48.072 1.00 . C C .  12 VAL HA   1 1 
        5  77105 3 3  12 VAL HB   H  -62.306 -31.692  -49.844 1.00 . C C .  12 VAL HB   1 1 
        5  77106 3 3  12 VAL HG11 H  -61.241 -29.748  -50.105 1.00 . C C .  12 VAL HG11 1 1 
        5  77107 3 3  12 VAL HG12 H  -59.654 -30.502  -49.950 1.00 . C C .  12 VAL HG12 1 1 
        5  77108 3 3  12 VAL HG13 H  -60.555 -30.037  -48.507 1.00 . C C .  12 VAL HG13 1 1 
        5  77109 3 3  12 VAL HG21 H  -61.160 -33.017  -51.222 1.00 . C C .  12 VAL HG21 1 1 
        5  77110 3 3  12 VAL HG22 H  -60.298 -33.648  -49.819 1.00 . C C .  12 VAL HG22 1 1 
        5  77111 3 3  12 VAL HG23 H  -59.633 -32.290  -50.726 1.00 . C C .  12 VAL HG23 1 1 
        5  77112 3 3  12 VAL N    N  -62.256 -31.560  -47.203 1.00 . C C .  12 VAL N    1 1 
        5  77113 3 3  12 VAL O    O  -59.517 -31.274  -46.902 1.00 . C C .  12 VAL O    1 1 
        5  77114 3 3  13 LYS C    C  -56.890 -32.829  -47.748 1.00 . C C .  13 LYS C    1 1 
        5  77115 3 3  13 LYS CA   C  -57.957 -33.542  -46.914 1.00 . C C .  13 LYS CA   1 1 
        5  77116 3 3  13 LYS CB   C  -57.594 -35.020  -46.605 1.00 . C C .  13 LYS CB   1 1 
        5  77117 3 3  13 LYS CD   C  -57.243 -37.417  -47.343 1.00 . C C .  13 LYS CD   1 1 
        5  77118 3 3  13 LYS CE   C  -57.323 -38.412  -48.517 1.00 . C C .  13 LYS CE   1 1 
        5  77119 3 3  13 LYS CG   C  -57.977 -36.097  -47.646 1.00 . C C .  13 LYS CG   1 1 
        5  77120 3 3  13 LYS H    H  -59.658 -34.201  -47.987 1.00 . C C .  13 LYS H    1 1 
        5  77121 3 3  13 LYS HA   H  -58.017 -33.020  -45.969 1.00 . C C .  13 LYS HA   1 1 
        5  77122 3 3  13 LYS HB2  H  -56.528 -35.075  -46.464 1.00 . C C .  13 LYS HB2  1 1 
        5  77123 3 3  13 LYS HB3  H  -58.063 -35.280  -45.664 1.00 . C C .  13 LYS HB3  1 1 
        5  77124 3 3  13 LYS HD2  H  -56.205 -37.201  -47.138 1.00 . C C .  13 LYS HD2  1 1 
        5  77125 3 3  13 LYS HD3  H  -57.686 -37.870  -46.468 1.00 . C C .  13 LYS HD3  1 1 
        5  77126 3 3  13 LYS HE2  H  -58.362 -38.574  -48.752 1.00 . C C .  13 LYS HE2  1 1 
        5  77127 3 3  13 LYS HE3  H  -56.852 -37.954  -49.377 1.00 . C C .  13 LYS HE3  1 1 
        5  77128 3 3  13 LYS HG2  H  -59.044 -36.263  -47.617 1.00 . C C .  13 LYS HG2  1 1 
        5  77129 3 3  13 LYS HG3  H  -57.696 -35.754  -48.631 1.00 . C C .  13 LYS HG3  1 1 
        5  77130 3 3  13 LYS HZ1  H  -56.085 -39.729  -47.428 1.00 . C C .  13 LYS HZ1  1 1 
        5  77131 3 3  13 LYS HZ2  H  -56.092 -40.024  -49.101 1.00 . C C .  13 LYS HZ2  1 1 
        5  77132 3 3  13 LYS HZ3  H  -57.421 -40.488  -48.150 1.00 . C C .  13 LYS HZ3  1 1 
        5  77133 3 3  13 LYS N    N  -59.258 -33.422  -47.546 1.00 . C C .  13 LYS N    1 1 
        5  77134 3 3  13 LYS NZ   N  -56.680 -39.771  -48.280 1.00 . C C .  13 LYS NZ   1 1 
        5  77135 3 3  13 LYS O    O  -57.073 -32.676  -48.960 1.00 . C C .  13 LYS O    1 1 
        5  77136 3 3  14 PRO C    C  -54.225 -32.726  -48.976 1.00 . C C .  14 PRO C    1 1 
        5  77137 3 3  14 PRO CA   C  -54.618 -31.857  -47.791 1.00 . C C .  14 PRO CA   1 1 
        5  77138 3 3  14 PRO CB   C  -53.554 -31.909  -46.704 1.00 . C C .  14 PRO CB   1 1 
        5  77139 3 3  14 PRO CD   C  -55.748 -31.963  -45.673 1.00 . C C .  14 PRO CD   1 1 
        5  77140 3 3  14 PRO CG   C  -54.300 -31.519  -45.487 1.00 . C C .  14 PRO CG   1 1 
        5  77141 3 3  14 PRO HA   H  -54.757 -30.836  -48.103 1.00 . C C .  14 PRO HA   1 1 
        5  77142 3 3  14 PRO HB2  H  -53.156 -32.911  -46.608 1.00 . C C .  14 PRO HB2  1 1 
        5  77143 3 3  14 PRO HB3  H  -52.767 -31.200  -46.903 1.00 . C C .  14 PRO HB3  1 1 
        5  77144 3 3  14 PRO HD2  H  -55.970 -32.811  -45.039 1.00 . C C .  14 PRO HD2  1 1 
        5  77145 3 3  14 PRO HD3  H  -56.427 -31.148  -45.477 1.00 . C C .  14 PRO HD3  1 1 
        5  77146 3 3  14 PRO HG2  H  -53.871 -32.007  -44.622 1.00 . C C .  14 PRO HG2  1 1 
        5  77147 3 3  14 PRO HG3  H  -54.265 -30.448  -45.361 1.00 . C C .  14 PRO HG3  1 1 
        5  77148 3 3  14 PRO N    N  -55.805 -32.342  -47.095 1.00 . C C .  14 PRO N    1 1 
        5  77149 3 3  14 PRO O    O  -54.453 -33.937  -48.959 1.00 . C C .  14 PRO O    1 1 
        5  77150 3 3  15 GLY C    C  -54.619 -33.256  -52.001 1.00 . C C .  15 GLY C    1 1 
        5  77151 3 3  15 GLY CA   C  -53.369 -32.797  -51.264 1.00 . C C .  15 GLY CA   1 1 
        5  77152 3 3  15 GLY H    H  -53.537 -31.133  -49.964 1.00 . C C .  15 GLY H    1 1 
        5  77153 3 3  15 GLY HA2  H  -52.813 -32.130  -51.906 1.00 . C C .  15 GLY HA2  1 1 
        5  77154 3 3  15 GLY HA3  H  -52.757 -33.660  -51.046 1.00 . C C .  15 GLY HA3  1 1 
        5  77155 3 3  15 GLY N    N  -53.668 -32.103  -50.011 1.00 . C C .  15 GLY N    1 1 
        5  77156 3 3  15 GLY O    O  -54.538 -33.733  -53.136 1.00 . C C .  15 GLY O    1 1 
        5  77157 3 3  16 GLY C    C  -57.589 -33.019  -53.166 1.00 . C C .  16 GLY C    1 1 
        5  77158 3 3  16 GLY CA   C  -57.042 -33.598  -51.869 1.00 . C C .  16 GLY CA   1 1 
        5  77159 3 3  16 GLY H    H  -55.757 -32.679  -50.469 1.00 . C C .  16 GLY H    1 1 
        5  77160 3 3  16 GLY HA2  H  -56.930 -34.660  -52.015 1.00 . C C .  16 GLY HA2  1 1 
        5  77161 3 3  16 GLY HA3  H  -57.785 -33.450  -51.097 1.00 . C C .  16 GLY HA3  1 1 
        5  77162 3 3  16 GLY N    N  -55.773 -33.084  -51.361 1.00 . C C .  16 GLY N    1 1 
        5  77163 3 3  16 GLY O    O  -56.919 -32.259  -53.875 1.00 . C C .  16 GLY O    1 1 
        5  77164 3 3  17 SER C    C  -60.992 -32.847  -54.462 1.00 . C C .  17 SER C    1 1 
        5  77165 3 3  17 SER CA   C  -59.488 -32.957  -54.691 1.00 . C C .  17 SER CA   1 1 
        5  77166 3 3  17 SER CB   C  -59.140 -33.874  -55.866 1.00 . C C .  17 SER CB   1 1 
        5  77167 3 3  17 SER H    H  -59.293 -34.017  -52.876 1.00 . C C .  17 SER H    1 1 
        5  77168 3 3  17 SER HA   H  -59.119 -31.967  -54.921 1.00 . C C .  17 SER HA   1 1 
        5  77169 3 3  17 SER HB2  H  -59.418 -34.887  -55.627 1.00 . C C .  17 SER HB2  1 1 
        5  77170 3 3  17 SER HB3  H  -59.686 -33.552  -56.743 1.00 . C C .  17 SER HB3  1 1 
        5  77171 3 3  17 SER HG   H  -57.405 -32.985  -55.787 1.00 . C C .  17 SER HG   1 1 
        5  77172 3 3  17 SER N    N  -58.822 -33.404  -53.478 1.00 . C C .  17 SER N    1 1 
        5  77173 3 3  17 SER O    O  -61.500 -33.357  -53.459 1.00 . C C .  17 SER O    1 1 
        5  77174 3 3  17 SER OG   O  -57.736 -33.822  -56.120 1.00 . C C .  17 SER OG   1 1 
        5  77175 3 3  18 LEU C    C  -63.537 -30.713  -56.187 1.00 . C C .  18 LEU C    1 1 
        5  77176 3 3  18 LEU CA   C  -63.116 -31.814  -55.215 1.00 . C C .  18 LEU CA   1 1 
        5  77177 3 3  18 LEU CB   C  -63.437 -31.408  -53.762 1.00 . C C .  18 LEU CB   1 1 
        5  77178 3 3  18 LEU CD1  C  -65.910 -30.967  -53.622 1.00 . C C .  18 LEU CD1  1 1 
        5  77179 3 3  18 LEU CD2  C  -64.345 -29.871  -52.019 1.00 . C C .  18 LEU CD2  1 1 
        5  77180 3 3  18 LEU CG   C  -64.527 -30.382  -53.437 1.00 . C C .  18 LEU CG   1 1 
        5  77181 3 3  18 LEU H    H  -61.200 -31.772  -56.131 1.00 . C C .  18 LEU H    1 1 
        5  77182 3 3  18 LEU HA   H  -63.690 -32.702  -55.451 1.00 . C C .  18 LEU HA   1 1 
        5  77183 3 3  18 LEU HB2  H  -63.703 -32.308  -53.237 1.00 . C C .  18 LEU HB2  1 1 
        5  77184 3 3  18 LEU HB3  H  -62.511 -31.052  -53.327 1.00 . C C .  18 LEU HB3  1 1 
        5  77185 3 3  18 LEU HD11 H  -66.439 -30.946  -52.681 1.00 . C C .  18 LEU HD11 1 1 
        5  77186 3 3  18 LEU HD12 H  -65.827 -31.987  -53.966 1.00 . C C .  18 LEU HD12 1 1 
        5  77187 3 3  18 LEU HD13 H  -66.452 -30.384  -54.352 1.00 . C C .  18 LEU HD13 1 1 
        5  77188 3 3  18 LEU HD21 H  -65.308 -29.806  -51.534 1.00 . C C .  18 LEU HD21 1 1 
        5  77189 3 3  18 LEU HD22 H  -63.888 -28.893  -52.045 1.00 . C C .  18 LEU HD22 1 1 
        5  77190 3 3  18 LEU HD23 H  -63.710 -30.550  -51.470 1.00 . C C .  18 LEU HD23 1 1 
        5  77191 3 3  18 LEU HG   H  -64.419 -29.549  -54.117 1.00 . C C .  18 LEU HG   1 1 
        5  77192 3 3  18 LEU N    N  -61.687 -32.160  -55.374 1.00 . C C .  18 LEU N    1 1 
        5  77193 3 3  18 LEU O    O  -62.830 -29.717  -56.351 1.00 . C C .  18 LEU O    1 1 
        5  77194 3 3  19 LYS C    C  -66.551 -29.408  -57.605 1.00 . C C .  19 LYS C    1 1 
        5  77195 3 3  19 LYS CA   C  -65.191 -30.071  -57.902 1.00 . C C .  19 LYS CA   1 1 
        5  77196 3 3  19 LYS CB   C  -65.263 -30.932  -59.164 1.00 . C C .  19 LYS CB   1 1 
        5  77197 3 3  19 LYS CD   C  -65.767 -31.066  -61.600 1.00 . C C .  19 LYS CD   1 1 
        5  77198 3 3  19 LYS CE   C  -66.628 -30.489  -62.686 1.00 . C C .  19 LYS CE   1 1 
        5  77199 3 3  19 LYS CG   C  -66.067 -30.359  -60.299 1.00 . C C .  19 LYS CG   1 1 
        5  77200 3 3  19 LYS H    H  -65.213 -31.712  -56.579 1.00 . C C .  19 LYS H    1 1 
        5  77201 3 3  19 LYS HA   H  -64.468 -29.287  -58.073 1.00 . C C .  19 LYS HA   1 1 
        5  77202 3 3  19 LYS HB2  H  -64.258 -31.096  -59.518 1.00 . C C .  19 LYS HB2  1 1 
        5  77203 3 3  19 LYS HB3  H  -65.684 -31.891  -58.892 1.00 . C C .  19 LYS HB3  1 1 
        5  77204 3 3  19 LYS HD2  H  -64.726 -30.928  -61.852 1.00 . C C .  19 LYS HD2  1 1 
        5  77205 3 3  19 LYS HD3  H  -65.978 -32.120  -61.496 1.00 . C C .  19 LYS HD3  1 1 
        5  77206 3 3  19 LYS HE2  H  -67.470 -31.143  -62.854 1.00 . C C .  19 LYS HE2  1 1 
        5  77207 3 3  19 LYS HE3  H  -66.992 -29.522  -62.370 1.00 . C C .  19 LYS HE3  1 1 
        5  77208 3 3  19 LYS HG2  H  -67.118 -30.464  -60.075 1.00 . C C .  19 LYS HG2  1 1 
        5  77209 3 3  19 LYS HG3  H  -65.832 -29.310  -60.404 1.00 . C C .  19 LYS HG3  1 1 
        5  77210 3 3  19 LYS HZ1  H  -66.425 -29.739  -64.606 1.00 . C C .  19 LYS HZ1  1 1 
        5  77211 3 3  19 LYS HZ2  H  -65.727 -31.271  -64.379 1.00 . C C .  19 LYS HZ2  1 1 
        5  77212 3 3  19 LYS HZ3  H  -64.963 -29.885  -63.759 1.00 . C C .  19 LYS HZ3  1 1 
        5  77213 3 3  19 LYS N    N  -64.709 -30.900  -56.796 1.00 . C C .  19 LYS N    1 1 
        5  77214 3 3  19 LYS NZ   N  -65.880 -30.335  -63.951 1.00 . C C .  19 LYS NZ   1 1 
        5  77215 3 3  19 LYS O    O  -67.515 -30.082  -57.218 1.00 . C C .  19 LYS O    1 1 
        5  77216 3 3  20 LEU C    C  -68.444 -26.816  -58.753 1.00 . C C .  20 LEU C    1 1 
        5  77217 3 3  20 LEU CA   C  -67.831 -27.321  -57.477 1.00 . C C .  20 LEU CA   1 1 
        5  77218 3 3  20 LEU CB   C  -67.519 -26.128  -56.575 1.00 . C C .  20 LEU CB   1 1 
        5  77219 3 3  20 LEU CD1  C  -65.871 -24.852  -55.238 1.00 . C C .  20 LEU CD1  1 1 
        5  77220 3 3  20 LEU CD2  C  -66.556 -27.100  -54.481 1.00 . C C .  20 LEU CD2  1 1 
        5  77221 3 3  20 LEU CG   C  -66.291 -26.224  -55.674 1.00 . C C .  20 LEU CG   1 1 
        5  77222 3 3  20 LEU H    H  -65.824 -27.611  -58.101 1.00 . C C .  20 LEU H    1 1 
        5  77223 3 3  20 LEU HA   H  -68.539 -27.966  -56.976 1.00 . C C .  20 LEU HA   1 1 
        5  77224 3 3  20 LEU HB2  H  -67.389 -25.264  -57.205 1.00 . C C .  20 LEU HB2  1 1 
        5  77225 3 3  20 LEU HB3  H  -68.385 -25.953  -55.950 1.00 . C C .  20 LEU HB3  1 1 
        5  77226 3 3  20 LEU HD11 H  -65.749 -24.837  -54.165 1.00 . C C .  20 LEU HD11 1 1 
        5  77227 3 3  20 LEU HD12 H  -66.627 -24.136  -55.525 1.00 . C C .  20 LEU HD12 1 1 
        5  77228 3 3  20 LEU HD13 H  -64.934 -24.596  -55.709 1.00 . C C .  20 LEU HD13 1 1 
        5  77229 3 3  20 LEU HD21 H  -66.423 -28.135  -54.757 1.00 . C C .  20 LEU HD21 1 1 
        5  77230 3 3  20 LEU HD22 H  -67.569 -26.945  -54.139 1.00 . C C .  20 LEU HD22 1 1 
        5  77231 3 3  20 LEU HD23 H  -65.866 -26.848  -53.689 1.00 . C C .  20 LEU HD23 1 1 
        5  77232 3 3  20 LEU HG   H  -65.483 -26.658  -56.250 1.00 . C C .  20 LEU HG   1 1 
        5  77233 3 3  20 LEU N    N  -66.622 -28.089  -57.791 1.00 . C C .  20 LEU N    1 1 
        5  77234 3 3  20 LEU O    O  -67.742 -26.525  -59.718 1.00 . C C .  20 LEU O    1 1 
        5  77235 3 3  21 SER C    C  -71.395 -25.138  -59.597 1.00 . C C .  21 SER C    1 1 
        5  77236 3 3  21 SER CA   C  -70.459 -26.251  -59.943 1.00 . C C .  21 SER CA   1 1 
        5  77237 3 3  21 SER CB   C  -71.241 -27.398  -60.571 1.00 . C C .  21 SER CB   1 1 
        5  77238 3 3  21 SER H    H  -70.268 -26.936  -57.954 1.00 . C C .  21 SER H    1 1 
        5  77239 3 3  21 SER HA   H  -69.737 -25.891  -60.659 1.00 . C C .  21 SER HA   1 1 
        5  77240 3 3  21 SER HB2  H  -72.119 -27.008  -61.056 1.00 . C C .  21 SER HB2  1 1 
        5  77241 3 3  21 SER HB3  H  -70.618 -27.886  -61.310 1.00 . C C .  21 SER HB3  1 1 
        5  77242 3 3  21 SER HG   H  -71.196 -28.106  -58.764 1.00 . C C .  21 SER HG   1 1 
        5  77243 3 3  21 SER N    N  -69.759 -26.698  -58.757 1.00 . C C .  21 SER N    1 1 
        5  77244 3 3  21 SER O    O  -72.157 -25.229  -58.651 1.00 . C C .  21 SER O    1 1 
        5  77245 3 3  21 SER OG   O  -71.639 -28.333  -59.585 1.00 . C C .  21 SER OG   1 1 
        5  77246 3 3  22 CYS C    C  -73.375 -23.243  -61.164 1.00 . C C .  22 CYS C    1 1 
        5  77247 3 3  22 CYS CA   C  -72.232 -22.973  -60.218 1.00 . C C .  22 CYS CA   1 1 
        5  77248 3 3  22 CYS CB   C  -71.528 -21.690  -60.610 1.00 . C C .  22 CYS CB   1 1 
        5  77249 3 3  22 CYS H    H  -70.678 -24.061  -61.105 1.00 . C C .  22 CYS H    1 1 
        5  77250 3 3  22 CYS HA   H  -72.588 -22.912  -59.200 1.00 . C C .  22 CYS HA   1 1 
        5  77251 3 3  22 CYS HB2  H  -70.660 -21.574  -59.983 1.00 . C C .  22 CYS HB2  1 1 
        5  77252 3 3  22 CYS HB3  H  -71.193 -21.790  -61.635 1.00 . C C .  22 CYS HB3  1 1 
        5  77253 3 3  22 CYS N    N  -71.322 -24.073  -60.367 1.00 . C C .  22 CYS N    1 1 
        5  77254 3 3  22 CYS O    O  -73.186 -23.239  -62.382 1.00 . C C .  22 CYS O    1 1 
        5  77255 3 3  22 CYS SG   S  -72.510 -20.198  -60.470 1.00 . C C .  22 CYS SG   1 1 
        5  77256 3 3  23 ALA C    C  -76.267 -22.365  -61.875 1.00 . C C .  23 ALA C    1 1 
        5  77257 3 3  23 ALA CA   C  -75.730 -23.732  -61.450 1.00 . C C .  23 ALA CA   1 1 
        5  77258 3 3  23 ALA CB   C  -76.780 -24.554  -60.692 1.00 . C C .  23 ALA CB   1 1 
        5  77259 3 3  23 ALA H    H  -74.647 -23.514  -59.638 1.00 . C C .  23 ALA H    1 1 
        5  77260 3 3  23 ALA HA   H  -75.426 -24.275  -62.335 1.00 . C C .  23 ALA HA   1 1 
        5  77261 3 3  23 ALA HB1  H  -77.764 -24.155  -60.892 1.00 . C C .  23 ALA HB1  1 1 
        5  77262 3 3  23 ALA HB2  H  -76.580 -24.503  -59.632 1.00 . C C .  23 ALA HB2  1 1 
        5  77263 3 3  23 ALA HB3  H  -76.736 -25.583  -61.018 1.00 . C C .  23 ALA HB3  1 1 
        5  77264 3 3  23 ALA N    N  -74.557 -23.504  -60.614 1.00 . C C .  23 ALA N    1 1 
        5  77265 3 3  23 ALA O    O  -76.797 -21.625  -61.049 1.00 . C C .  23 ALA O    1 1 
        5  77266 3 3  24 ALA C    C  -77.896 -20.650  -64.129 1.00 . C C .  24 ALA C    1 1 
        5  77267 3 3  24 ALA CA   C  -76.479 -20.661  -63.578 1.00 . C C .  24 ALA CA   1 1 
        5  77268 3 3  24 ALA CB   C  -75.526 -20.148  -64.608 1.00 . C C .  24 ALA CB   1 1 
        5  77269 3 3  24 ALA H    H  -75.626 -22.601  -63.761 1.00 . C C .  24 ALA H    1 1 
        5  77270 3 3  24 ALA HA   H  -76.443 -20.001  -62.723 1.00 . C C .  24 ALA HA   1 1 
        5  77271 3 3  24 ALA HB1  H  -75.021 -19.273  -64.228 1.00 . C C .  24 ALA HB1  1 1 
        5  77272 3 3  24 ALA HB2  H  -76.071 -19.890  -65.505 1.00 . C C .  24 ALA HB2  1 1 
        5  77273 3 3  24 ALA HB3  H  -74.797 -20.912  -64.836 1.00 . C C .  24 ALA HB3  1 1 
        5  77274 3 3  24 ALA N    N  -76.088 -22.000  -63.140 1.00 . C C .  24 ALA N    1 1 
        5  77275 3 3  24 ALA O    O  -78.264 -21.552  -64.882 1.00 . C C .  24 ALA O    1 1 
        5  77276 3 3  25 SER C    C  -80.768 -18.221  -64.274 1.00 . C C .  25 SER C    1 1 
        5  77277 3 3  25 SER CA   C  -80.075 -19.594  -64.246 1.00 . C C .  25 SER CA   1 1 
        5  77278 3 3  25 SER CB   C  -80.924 -20.583  -63.444 1.00 . C C .  25 SER CB   1 1 
        5  77279 3 3  25 SER H    H  -78.350 -18.931  -63.188 1.00 . C C .  25 SER H    1 1 
        5  77280 3 3  25 SER HA   H  -80.067 -19.955  -65.263 1.00 . C C .  25 SER HA   1 1 
        5  77281 3 3  25 SER HB2  H  -80.287 -21.341  -63.022 1.00 . C C .  25 SER HB2  1 1 
        5  77282 3 3  25 SER HB3  H  -81.418 -20.052  -62.639 1.00 . C C .  25 SER HB3  1 1 
        5  77283 3 3  25 SER HG   H  -82.689 -20.673  -64.253 1.00 . C C .  25 SER HG   1 1 
        5  77284 3 3  25 SER N    N  -78.688 -19.635  -63.780 1.00 . C C .  25 SER N    1 1 
        5  77285 3 3  25 SER O    O  -81.164 -17.664  -63.234 1.00 . C C .  25 SER O    1 1 
        5  77286 3 3  25 SER OG   O  -81.892 -21.209  -64.271 1.00 . C C .  25 SER OG   1 1 
        5  77287 3 3  26 GLY C    C  -81.177 -15.402  -66.441 1.00 . C C .  26 GLY C    1 1 
        5  77288 3 3  26 GLY CA   C  -81.821 -16.549  -65.695 1.00 . C C .  26 GLY CA   1 1 
        5  77289 3 3  26 GLY H    H  -80.632 -18.202  -66.267 1.00 . C C .  26 GLY H    1 1 
        5  77290 3 3  26 GLY HA2  H  -82.686 -16.873  -66.252 1.00 . C C .  26 GLY HA2  1 1 
        5  77291 3 3  26 GLY HA3  H  -82.149 -16.191  -64.730 1.00 . C C .  26 GLY HA3  1 1 
        5  77292 3 3  26 GLY N    N  -80.946 -17.700  -65.486 1.00 . C C .  26 GLY N    1 1 
        5  77293 3 3  26 GLY O    O  -81.561 -14.241  -66.255 1.00 . C C .  26 GLY O    1 1 
        5  77294 3 3  27 PHE C    C  -78.915 -15.536  -69.328 1.00 . C C .  27 PHE C    1 1 
        5  77295 3 3  27 PHE CA   C  -79.548 -14.774  -68.166 1.00 . C C .  27 PHE CA   1 1 
        5  77296 3 3  27 PHE CB   C  -78.507 -13.892  -67.428 1.00 . C C .  27 PHE CB   1 1 
        5  77297 3 3  27 PHE CD1  C  -77.360 -15.305  -65.667 1.00 . C C .  27 PHE CD1  1 1 
        5  77298 3 3  27 PHE CD2  C  -76.132 -14.731  -67.653 1.00 . C C .  27 PHE CD2  1 1 
        5  77299 3 3  27 PHE CE1  C  -76.262 -16.027  -65.189 1.00 . C C .  27 PHE CE1  1 1 
        5  77300 3 3  27 PHE CE2  C  -75.034 -15.445  -67.183 1.00 . C C .  27 PHE CE2  1 1 
        5  77301 3 3  27 PHE CG   C  -77.308 -14.654  -66.903 1.00 . C C .  27 PHE CG   1 1 
        5  77302 3 3  27 PHE CZ   C  -75.097 -16.093  -65.944 1.00 . C C .  27 PHE CZ   1 1 
        5  77303 3 3  27 PHE H    H  -79.942 -16.678  -67.344 1.00 . C C .  27 PHE H    1 1 
        5  77304 3 3  27 PHE HA   H  -80.316 -14.128  -68.570 1.00 . C C .  27 PHE HA   1 1 
        5  77305 3 3  27 PHE HB2  H  -78.155 -13.134  -68.109 1.00 . C C .  27 PHE HB2  1 1 
        5  77306 3 3  27 PHE HB3  H  -79.000 -13.404  -66.599 1.00 . C C .  27 PHE HB3  1 1 
        5  77307 3 3  27 PHE HD1  H  -78.263 -15.256  -65.077 1.00 . C C .  27 PHE HD1  1 1 
        5  77308 3 3  27 PHE HD2  H  -76.075 -14.234  -68.610 1.00 . C C .  27 PHE HD2  1 1 
        5  77309 3 3  27 PHE HE1  H  -76.316 -16.525  -64.232 1.00 . C C .  27 PHE HE1  1 1 
        5  77310 3 3  27 PHE HE2  H  -74.131 -15.497  -67.772 1.00 . C C .  27 PHE HE2  1 1 
        5  77311 3 3  27 PHE HZ   H  -74.246 -16.647  -65.578 1.00 . C C .  27 PHE HZ   1 1 
        5  77312 3 3  27 PHE N    N  -80.190 -15.733  -67.270 1.00 . C C .  27 PHE N    1 1 
        5  77313 3 3  27 PHE O    O  -78.689 -16.746  -69.238 1.00 . C C .  27 PHE O    1 1 
        5  77314 3 3  28 ALA C    C  -76.610 -15.986  -71.232 1.00 . C C .  28 ALA C    1 1 
        5  77315 3 3  28 ALA CA   C  -77.986 -15.407  -71.588 1.00 . C C .  28 ALA CA   1 1 
        5  77316 3 3  28 ALA CB   C  -77.864 -14.363  -72.691 1.00 . C C .  28 ALA CB   1 1 
        5  77317 3 3  28 ALA H    H  -78.851 -13.867  -70.421 1.00 . C C .  28 ALA H    1 1 
        5  77318 3 3  28 ALA HA   H  -78.606 -16.213  -71.953 1.00 . C C .  28 ALA HA   1 1 
        5  77319 3 3  28 ALA HB1  H  -77.506 -14.835  -73.595 1.00 . C C .  28 ALA HB1  1 1 
        5  77320 3 3  28 ALA HB2  H  -77.168 -13.596  -72.385 1.00 . C C .  28 ALA HB2  1 1 
        5  77321 3 3  28 ALA HB3  H  -78.831 -13.920  -72.875 1.00 . C C .  28 ALA HB3  1 1 
        5  77322 3 3  28 ALA N    N  -78.640 -14.824  -70.416 1.00 . C C .  28 ALA N    1 1 
        5  77323 3 3  28 ALA O    O  -75.568 -15.375  -71.513 1.00 . C C .  28 ALA O    1 1 
        5  77324 3 3  29 PHE C    C  -74.200 -17.683  -71.094 1.00 . C C .  29 PHE C    1 1 
        5  77325 3 3  29 PHE CA   C  -75.382 -17.743  -70.108 1.00 . C C .  29 PHE CA   1 1 
        5  77326 3 3  29 PHE CB   C  -75.595 -19.171  -69.593 1.00 . C C .  29 PHE CB   1 1 
        5  77327 3 3  29 PHE CD1  C  -74.216 -19.541  -67.507 1.00 . C C .  29 PHE CD1  1 1 
        5  77328 3 3  29 PHE CD2  C  -73.412 -20.461  -69.583 1.00 . C C .  29 PHE CD2  1 1 
        5  77329 3 3  29 PHE CE1  C  -73.093 -20.059  -66.843 1.00 . C C .  29 PHE CE1  1 1 
        5  77330 3 3  29 PHE CE2  C  -72.293 -20.981  -68.927 1.00 . C C .  29 PHE CE2  1 1 
        5  77331 3 3  29 PHE CG   C  -74.387 -19.739  -68.879 1.00 . C C .  29 PHE CG   1 1 
        5  77332 3 3  29 PHE CZ   C  -72.134 -20.782  -67.553 1.00 . C C .  29 PHE CZ   1 1 
        5  77333 3 3  29 PHE H    H  -77.469 -17.607  -70.426 1.00 . C C .  29 PHE H    1 1 
        5  77334 3 3  29 PHE HA   H  -75.098 -17.145  -69.254 1.00 . C C .  29 PHE HA   1 1 
        5  77335 3 3  29 PHE HB2  H  -76.429 -19.172  -68.910 1.00 . C C .  29 PHE HB2  1 1 
        5  77336 3 3  29 PHE HB3  H  -75.836 -19.808  -70.433 1.00 . C C .  29 PHE HB3  1 1 
        5  77337 3 3  29 PHE HD1  H  -74.957 -18.987  -66.950 1.00 . C C .  29 PHE HD1  1 1 
        5  77338 3 3  29 PHE HD2  H  -73.528 -20.619  -70.645 1.00 . C C .  29 PHE HD2  1 1 
        5  77339 3 3  29 PHE HE1  H  -72.972 -19.898  -65.782 1.00 . C C .  29 PHE HE1  1 1 
        5  77340 3 3  29 PHE HE2  H  -71.553 -21.540  -69.481 1.00 . C C .  29 PHE HE2  1 1 
        5  77341 3 3  29 PHE HZ   H  -71.270 -21.181  -67.043 1.00 . C C .  29 PHE HZ   1 1 
        5  77342 3 3  29 PHE N    N  -76.614 -17.167  -70.619 1.00 . C C .  29 PHE N    1 1 
        5  77343 3 3  29 PHE O    O  -73.190 -17.052  -70.793 1.00 . C C .  29 PHE O    1 1 
        5  77344 3 3  30 SER C    C  -72.527 -17.227  -73.683 1.00 . C C .  30 SER C    1 1 
        5  77345 3 3  30 SER CA   C  -73.190 -18.512  -73.169 1.00 . C C .  30 SER CA   1 1 
        5  77346 3 3  30 SER CB   C  -73.559 -19.459  -74.329 1.00 . C C .  30 SER CB   1 1 
        5  77347 3 3  30 SER H    H  -75.181 -18.761  -72.461 1.00 . C C .  30 SER H    1 1 
        5  77348 3 3  30 SER HA   H  -72.439 -19.023  -72.583 1.00 . C C .  30 SER HA   1 1 
        5  77349 3 3  30 SER HB2  H  -72.721 -20.100  -74.536 1.00 . C C .  30 SER HB2  1 1 
        5  77350 3 3  30 SER HB3  H  -74.394 -20.075  -74.018 1.00 . C C .  30 SER HB3  1 1 
        5  77351 3 3  30 SER HG   H  -73.942 -17.827  -75.321 1.00 . C C .  30 SER HG   1 1 
        5  77352 3 3  30 SER N    N  -74.338 -18.299  -72.268 1.00 . C C .  30 SER N    1 1 
        5  77353 3 3  30 SER O    O  -71.473 -17.267  -74.316 1.00 . C C .  30 SER O    1 1 
        5  77354 3 3  30 SER OG   O  -73.897 -18.764  -75.524 1.00 . C C .  30 SER OG   1 1 
        5  77355 3 3  31 SER C    C  -71.748 -14.047  -72.750 1.00 . C C .  31 SER C    1 1 
        5  77356 3 3  31 SER CA   C  -72.654 -14.790  -73.783 1.00 . C C .  31 SER CA   1 1 
        5  77357 3 3  31 SER CB   C  -73.864 -13.938  -74.108 1.00 . C C .  31 SER CB   1 1 
        5  77358 3 3  31 SER H    H  -73.962 -16.146  -72.837 1.00 . C C .  31 SER H    1 1 
        5  77359 3 3  31 SER HA   H  -72.089 -14.916  -74.693 1.00 . C C .  31 SER HA   1 1 
        5  77360 3 3  31 SER HB2  H  -73.581 -12.898  -74.121 1.00 . C C .  31 SER HB2  1 1 
        5  77361 3 3  31 SER HB3  H  -74.249 -14.216  -75.080 1.00 . C C .  31 SER HB3  1 1 
        5  77362 3 3  31 SER HG   H  -74.500 -13.850  -72.272 1.00 . C C .  31 SER HG   1 1 
        5  77363 3 3  31 SER N    N  -73.140 -16.099  -73.368 1.00 . C C .  31 SER N    1 1 
        5  77364 3 3  31 SER O    O  -70.871 -13.242  -73.131 1.00 . C C .  31 SER O    1 1 
        5  77365 3 3  31 SER OG   O  -74.860 -14.138  -73.115 1.00 . C C .  31 SER OG   1 1 
        5  77366 3 3  32 TYR C    C  -69.832 -14.489  -70.172 1.00 . C C .  32 TYR C    1 1 
        5  77367 3 3  32 TYR CA   C  -71.119 -13.688  -70.438 1.00 . C C .  32 TYR CA   1 1 
        5  77368 3 3  32 TYR CB   C  -71.933 -13.443  -69.154 1.00 . C C .  32 TYR CB   1 1 
        5  77369 3 3  32 TYR CD1  C  -73.991 -12.162  -69.960 1.00 . C C .  32 TYR CD1  1 1 
        5  77370 3 3  32 TYR CD2  C  -72.429 -11.000  -68.543 1.00 . C C .  32 TYR CD2  1 1 
        5  77371 3 3  32 TYR CE1  C  -74.786 -11.006  -70.033 1.00 . C C .  32 TYR CE1  1 1 
        5  77372 3 3  32 TYR CE2  C  -73.220  -9.836  -68.615 1.00 . C C .  32 TYR CE2  1 1 
        5  77373 3 3  32 TYR CG   C  -72.803 -12.182  -69.216 1.00 . C C .  32 TYR CG   1 1 
        5  77374 3 3  32 TYR CZ   C  -74.397  -9.859  -69.361 1.00 . C C .  32 TYR CZ   1 1 
        5  77375 3 3  32 TYR H    H  -72.668 -14.923  -71.195 1.00 . C C .  32 TYR H    1 1 
        5  77376 3 3  32 TYR HA   H  -70.816 -12.721  -70.814 1.00 . C C .  32 TYR HA   1 1 
        5  77377 3 3  32 TYR HB2  H  -72.574 -14.294  -68.982 1.00 . C C .  32 TYR HB2  1 1 
        5  77378 3 3  32 TYR HB3  H  -71.248 -13.353  -68.323 1.00 . C C .  32 TYR HB3  1 1 
        5  77379 3 3  32 TYR HD1  H  -74.301 -13.053  -70.486 1.00 . C C .  32 TYR HD1  1 1 
        5  77380 3 3  32 TYR HD2  H  -71.517 -10.986  -67.965 1.00 . C C .  32 TYR HD2  1 1 
        5  77381 3 3  32 TYR HE1  H  -75.698 -11.011  -70.612 1.00 . C C .  32 TYR HE1  1 1 
        5  77382 3 3  32 TYR HE2  H  -72.922  -8.940  -68.093 1.00 . C C .  32 TYR HE2  1 1 
        5  77383 3 3  32 TYR HH   H  -74.633  -7.971  -69.401 1.00 . C C .  32 TYR HH   1 1 
        5  77384 3 3  32 TYR N    N  -71.963 -14.296  -71.458 1.00 . C C .  32 TYR N    1 1 
        5  77385 3 3  32 TYR O    O  -69.693 -15.621  -70.624 1.00 . C C .  32 TYR O    1 1 
        5  77386 3 3  32 TYR OH   O  -75.197  -8.747  -69.450 1.00 . C C .  32 TYR OH   1 1 
        5  77387 3 3  33 ASP C    C  -68.032 -15.027  -67.475 1.00 . C C .  33 ASP C    1 1 
        5  77388 3 3  33 ASP CA   C  -67.736 -14.603  -68.906 1.00 . C C .  33 ASP CA   1 1 
        5  77389 3 3  33 ASP CB   C  -66.483 -13.738  -68.917 1.00 . C C .  33 ASP CB   1 1 
        5  77390 3 3  33 ASP CG   C  -65.896 -13.588  -70.293 1.00 . C C .  33 ASP CG   1 1 
        5  77391 3 3  33 ASP H    H  -69.041 -12.960  -69.165 1.00 . C C .  33 ASP H    1 1 
        5  77392 3 3  33 ASP HA   H  -67.555 -15.486  -69.502 1.00 . C C .  33 ASP HA   1 1 
        5  77393 3 3  33 ASP HB2  H  -66.732 -12.759  -68.538 1.00 . C C .  33 ASP HB2  1 1 
        5  77394 3 3  33 ASP HB3  H  -65.746 -14.187  -68.267 1.00 . C C .  33 ASP HB3  1 1 
        5  77395 3 3  33 ASP N    N  -68.878 -13.878  -69.469 1.00 . C C .  33 ASP N    1 1 
        5  77396 3 3  33 ASP O    O  -68.984 -14.558  -66.854 1.00 . C C .  33 ASP O    1 1 
        5  77397 3 3  33 ASP OD1  O  -66.662 -13.718  -71.266 1.00 . C C .  33 ASP OD1  1 1 
        5  77398 3 3  33 ASP OD2  O  -64.679 -13.328  -70.411 1.00 . C C .  33 ASP OD2  1 1 
        5  77399 3 3  34 MET C    C  -66.181 -16.399  -64.762 1.00 . C C .  34 MET C    1 1 
        5  77400 3 3  34 MET CA   C  -67.455 -16.363  -65.591 1.00 . C C .  34 MET CA   1 1 
        5  77401 3 3  34 MET CB   C  -68.161 -17.719  -65.598 1.00 . C C .  34 MET CB   1 1 
        5  77402 3 3  34 MET CE   C  -71.247 -17.191  -63.991 1.00 . C C .  34 MET CE   1 1 
        5  77403 3 3  34 MET CG   C  -69.580 -17.690  -66.183 1.00 . C C .  34 MET CG   1 1 
        5  77404 3 3  34 MET H    H  -66.465 -16.276  -67.459 1.00 . C C .  34 MET H    1 1 
        5  77405 3 3  34 MET HA   H  -68.123 -15.651  -65.128 1.00 . C C .  34 MET HA   1 1 
        5  77406 3 3  34 MET HB2  H  -67.570 -18.409  -66.179 1.00 . C C .  34 MET HB2  1 1 
        5  77407 3 3  34 MET HB3  H  -68.212 -18.084  -64.581 1.00 . C C .  34 MET HB3  1 1 
        5  77408 3 3  34 MET HE1  H  -72.302 -16.991  -63.865 1.00 . C C .  34 MET HE1  1 1 
        5  77409 3 3  34 MET HE2  H  -70.705 -16.798  -63.146 1.00 . C C .  34 MET HE2  1 1 
        5  77410 3 3  34 MET HE3  H  -71.083 -18.258  -64.057 1.00 . C C .  34 MET HE3  1 1 
        5  77411 3 3  34 MET HG2  H  -69.506 -17.535  -67.247 1.00 . C C .  34 MET HG2  1 1 
        5  77412 3 3  34 MET HG3  H  -70.037 -18.656  -66.012 1.00 . C C .  34 MET HG3  1 1 
        5  77413 3 3  34 MET N    N  -67.217 -15.918  -66.943 1.00 . C C .  34 MET N    1 1 
        5  77414 3 3  34 MET O    O  -65.080 -16.633  -65.303 1.00 . C C .  34 MET O    1 1 
        5  77415 3 3  34 MET SD   S  -70.666 -16.401  -65.501 1.00 . C C .  34 MET SD   1 1 
        5  77416 3 3  35 SER C    C  -65.588 -16.773  -61.223 1.00 . C C .  35 SER C    1 1 
        5  77417 3 3  35 SER CA   C  -65.252 -16.049  -62.496 1.00 . C C .  35 SER CA   1 1 
        5  77418 3 3  35 SER CB   C  -65.009 -14.598  -62.142 1.00 . C C .  35 SER CB   1 1 
        5  77419 3 3  35 SER H    H  -67.263 -15.980  -63.134 1.00 . C C .  35 SER H    1 1 
        5  77420 3 3  35 SER HA   H  -64.355 -16.466  -62.926 1.00 . C C .  35 SER HA   1 1 
        5  77421 3 3  35 SER HB2  H  -64.116 -14.515  -61.545 1.00 . C C .  35 SER HB2  1 1 
        5  77422 3 3  35 SER HB3  H  -64.887 -14.022  -63.050 1.00 . C C .  35 SER HB3  1 1 
        5  77423 3 3  35 SER HG   H  -65.787 -13.438  -60.796 1.00 . C C .  35 SER HG   1 1 
        5  77424 3 3  35 SER N    N  -66.354 -16.156  -63.454 1.00 . C C .  35 SER N    1 1 
        5  77425 3 3  35 SER O    O  -66.753 -17.035  -60.952 1.00 . C C .  35 SER O    1 1 
        5  77426 3 3  35 SER OG   O  -66.111 -14.109  -61.402 1.00 . C C .  35 SER OG   1 1 
        5  77427 3 3  36 TRP C    C  -63.957 -17.175  -58.105 1.00 . C C .  36 TRP C    1 1 
        5  77428 3 3  36 TRP CA   C  -64.700 -17.837  -59.212 1.00 . C C .  36 TRP CA   1 1 
        5  77429 3 3  36 TRP CB   C  -64.065 -19.205  -59.391 1.00 . C C .  36 TRP CB   1 1 
        5  77430 3 3  36 TRP CD1  C  -65.040 -20.870  -61.035 1.00 . C C .  36 TRP CD1  1 1 
        5  77431 3 3  36 TRP CD2  C  -66.049 -20.831  -59.045 1.00 . C C .  36 TRP CD2  1 1 
        5  77432 3 3  36 TRP CE2  C  -66.679 -21.794  -59.849 1.00 . C C .  36 TRP CE2  1 1 
        5  77433 3 3  36 TRP CE3  C  -66.515 -20.624  -57.745 1.00 . C C .  36 TRP CE3  1 1 
        5  77434 3 3  36 TRP CG   C  -65.004 -20.255  -59.823 1.00 . C C .  36 TRP CG   1 1 
        5  77435 3 3  36 TRP CH2  C  -68.201 -22.330  -58.117 1.00 . C C .  36 TRP CH2  1 1 
        5  77436 3 3  36 TRP CZ2  C  -67.758 -22.550  -59.400 1.00 . C C .  36 TRP CZ2  1 1 
        5  77437 3 3  36 TRP CZ3  C  -67.590 -21.382  -57.289 1.00 . C C .  36 TRP CZ3  1 1 
        5  77438 3 3  36 TRP H    H  -63.662 -16.775  -60.709 1.00 . C C .  36 TRP H    1 1 
        5  77439 3 3  36 TRP HA   H  -65.740 -17.948  -58.953 1.00 . C C .  36 TRP HA   1 1 
        5  77440 3 3  36 TRP HB2  H  -63.282 -19.127  -60.128 1.00 . C C .  36 TRP HB2  1 1 
        5  77441 3 3  36 TRP HB3  H  -63.620 -19.500  -58.450 1.00 . C C .  36 TRP HB3  1 1 
        5  77442 3 3  36 TRP HD1  H  -64.371 -20.660  -61.856 1.00 . C C .  36 TRP HD1  1 1 
        5  77443 3 3  36 TRP HE1  H  -66.279 -22.385  -61.808 1.00 . C C .  36 TRP HE1  1 1 
        5  77444 3 3  36 TRP HE3  H  -66.046 -19.894  -57.102 1.00 . C C .  36 TRP HE3  1 1 
        5  77445 3 3  36 TRP HH2  H  -69.033 -22.905  -57.739 1.00 . C C .  36 TRP HH2  1 1 
        5  77446 3 3  36 TRP HZ2  H  -68.231 -23.282  -60.037 1.00 . C C .  36 TRP HZ2  1 1 
        5  77447 3 3  36 TRP HZ3  H  -67.961 -21.233  -56.286 1.00 . C C .  36 TRP HZ3  1 1 
        5  77448 3 3  36 TRP N    N  -64.560 -17.051  -60.429 1.00 . C C .  36 TRP N    1 1 
        5  77449 3 3  36 TRP NE1  N  -66.039 -21.802  -61.058 1.00 . C C .  36 TRP NE1  1 1 
        5  77450 3 3  36 TRP O    O  -62.747 -17.303  -58.041 1.00 . C C .  36 TRP O    1 1 
        5  77451 3 3  37 VAL C    C  -64.246 -16.575  -54.828 1.00 . C C .  37 VAL C    1 1 
        5  77452 3 3  37 VAL CA   C  -64.023 -15.793  -56.119 1.00 . C C .  37 VAL CA   1 1 
        5  77453 3 3  37 VAL CB   C  -64.551 -14.343  -55.993 1.00 . C C .  37 VAL CB   1 1 
        5  77454 3 3  37 VAL CG1  C  -63.727 -13.545  -55.007 1.00 . C C .  37 VAL CG1  1 1 
        5  77455 3 3  37 VAL CG2  C  -64.522 -13.645  -57.342 1.00 . C C .  37 VAL CG2  1 1 
        5  77456 3 3  37 VAL H    H  -65.640 -16.446  -57.315 1.00 . C C .  37 VAL H    1 1 
        5  77457 3 3  37 VAL HA   H  -62.960 -15.756  -56.314 1.00 . C C .  37 VAL HA   1 1 
        5  77458 3 3  37 VAL HB   H  -65.572 -14.378  -55.641 1.00 . C C .  37 VAL HB   1 1 
        5  77459 3 3  37 VAL HG11 H  -63.446 -14.178  -54.178 1.00 . C C .  37 VAL HG11 1 1 
        5  77460 3 3  37 VAL HG12 H  -64.310 -12.712  -54.642 1.00 . C C .  37 VAL HG12 1 1 
        5  77461 3 3  37 VAL HG13 H  -62.837 -13.177  -55.495 1.00 . C C .  37 VAL HG13 1 1 
        5  77462 3 3  37 VAL HG21 H  -65.529 -13.551  -57.721 1.00 . C C .  37 VAL HG21 1 1 
        5  77463 3 3  37 VAL HG22 H  -63.930 -14.224  -58.035 1.00 . C C .  37 VAL HG22 1 1 
        5  77464 3 3  37 VAL HG23 H  -64.087 -12.663  -57.230 1.00 . C C .  37 VAL HG23 1 1 
        5  77465 3 3  37 VAL N    N  -64.666 -16.493  -57.218 1.00 . C C .  37 VAL N    1 1 
        5  77466 3 3  37 VAL O    O  -65.339 -17.092  -54.595 1.00 . C C .  37 VAL O    1 1 
        5  77467 3 3  38 ARG C    C  -63.083 -16.189  -51.625 1.00 . C C .  38 ARG C    1 1 
        5  77468 3 3  38 ARG CA   C  -63.292 -17.266  -52.673 1.00 . C C .  38 ARG CA   1 1 
        5  77469 3 3  38 ARG CB   C  -62.260 -18.366  -52.467 1.00 . C C .  38 ARG CB   1 1 
        5  77470 3 3  38 ARG CD   C  -59.805 -18.972  -52.412 1.00 . C C .  38 ARG CD   1 1 
        5  77471 3 3  38 ARG CG   C  -60.831 -17.859  -52.362 1.00 . C C .  38 ARG CG   1 1 
        5  77472 3 3  38 ARG CZ   C  -57.352 -19.175  -52.701 1.00 . C C .  38 ARG CZ   1 1 
        5  77473 3 3  38 ARG H    H  -62.346 -16.269  -54.286 1.00 . C C .  38 ARG H    1 1 
        5  77474 3 3  38 ARG HA   H  -64.279 -17.686  -52.549 1.00 . C C .  38 ARG HA   1 1 
        5  77475 3 3  38 ARG HB2  H  -62.500 -18.898  -51.559 1.00 . C C .  38 ARG HB2  1 1 
        5  77476 3 3  38 ARG HB3  H  -62.324 -19.057  -53.296 1.00 . C C .  38 ARG HB3  1 1 
        5  77477 3 3  38 ARG HD2  H  -59.863 -19.550  -51.504 1.00 . C C .  38 ARG HD2  1 1 
        5  77478 3 3  38 ARG HD3  H  -60.022 -19.614  -53.254 1.00 . C C .  38 ARG HD3  1 1 
        5  77479 3 3  38 ARG HE   H  -58.347 -17.464  -52.537 1.00 . C C .  38 ARG HE   1 1 
        5  77480 3 3  38 ARG HG2  H  -60.643 -17.178  -53.178 1.00 . C C .  38 ARG HG2  1 1 
        5  77481 3 3  38 ARG HG3  H  -60.721 -17.323  -51.430 1.00 . C C .  38 ARG HG3  1 1 
        5  77482 3 3  38 ARG HH11 H  -58.280 -20.979  -52.643 1.00 . C C .  38 ARG HH11 1 1 
        5  77483 3 3  38 ARG HH12 H  -56.561 -21.038  -52.846 1.00 . C C .  38 ARG HH12 1 1 
        5  77484 3 3  38 ARG HH21 H  -56.133 -17.568  -52.809 1.00 . C C .  38 ARG HH21 1 1 
        5  77485 3 3  38 ARG HH22 H  -55.348 -19.106  -52.940 1.00 . C C .  38 ARG HH22 1 1 
        5  77486 3 3  38 ARG N    N  -63.192 -16.685  -54.017 1.00 . C C .  38 ARG N    1 1 
        5  77487 3 3  38 ARG NE   N  -58.452 -18.438  -52.551 1.00 . C C .  38 ARG NE   1 1 
        5  77488 3 3  38 ARG NH1  N  -57.402 -20.509  -52.732 1.00 . C C .  38 ARG NH1  1 1 
        5  77489 3 3  38 ARG NH2  N  -56.182 -18.567  -52.827 1.00 . C C .  38 ARG NH2  1 1 
        5  77490 3 3  38 ARG O    O  -62.531 -15.119  -51.916 1.00 . C C .  38 ARG O    1 1 
        5  77491 3 3  39 GLN C    C  -62.726 -16.269  -48.133 1.00 . C C .  39 GLN C    1 1 
        5  77492 3 3  39 GLN CA   C  -63.296 -15.533  -49.311 1.00 . C C .  39 GLN CA   1 1 
        5  77493 3 3  39 GLN CB   C  -64.588 -14.834  -48.908 1.00 . C C .  39 GLN CB   1 1 
        5  77494 3 3  39 GLN CD   C  -65.626 -12.868  -47.655 1.00 . C C .  39 GLN CD   1 1 
        5  77495 3 3  39 GLN CG   C  -64.396 -13.748  -47.848 1.00 . C C .  39 GLN CG   1 1 
        5  77496 3 3  39 GLN H    H  -63.940 -17.333  -50.225 1.00 . C C .  39 GLN H    1 1 
        5  77497 3 3  39 GLN HA   H  -62.583 -14.788  -49.632 1.00 . C C .  39 GLN HA   1 1 
        5  77498 3 3  39 GLN HB2  H  -65.022 -14.381  -49.786 1.00 . C C .  39 GLN HB2  1 1 
        5  77499 3 3  39 GLN HB3  H  -65.277 -15.575  -48.527 1.00 . C C .  39 GLN HB3  1 1 
        5  77500 3 3  39 GLN HE21 H  -64.552 -11.524  -46.619 1.00 . C C .  39 GLN HE21 1 1 
        5  77501 3 3  39 GLN HE22 H  -66.194 -11.137  -46.810 1.00 . C C .  39 GLN HE22 1 1 
        5  77502 3 3  39 GLN HG2  H  -64.161 -14.220  -46.907 1.00 . C C .  39 GLN HG2  1 1 
        5  77503 3 3  39 GLN HG3  H  -63.563 -13.124  -48.140 1.00 . C C .  39 GLN HG3  1 1 
        5  77504 3 3  39 GLN N    N  -63.514 -16.468  -50.404 1.00 . C C .  39 GLN N    1 1 
        5  77505 3 3  39 GLN NE2  N  -65.441 -11.744  -46.967 1.00 . C C .  39 GLN NE2  1 1 
        5  77506 3 3  39 GLN O    O  -63.350 -17.191  -47.624 1.00 . C C .  39 GLN O    1 1 
        5  77507 3 3  39 GLN OE1  O  -66.728 -13.197  -48.109 1.00 . C C .  39 GLN OE1  1 1 
        5  77508 3 3  40 THR C    C  -61.524 -16.450  -45.308 1.00 . C C .  40 THR C    1 1 
        5  77509 3 3  40 THR CA   C  -60.831 -16.584  -46.654 1.00 . C C .  40 THR CA   1 1 
        5  77510 3 3  40 THR CB   C  -59.407 -16.089  -46.470 1.00 . C C .  40 THR CB   1 1 
        5  77511 3 3  40 THR CG2  C  -58.827 -15.606  -47.788 1.00 . C C .  40 THR CG2  1 1 
        5  77512 3 3  40 THR H    H  -61.099 -15.107  -48.145 1.00 . C C .  40 THR H    1 1 
        5  77513 3 3  40 THR HA   H  -60.798 -17.628  -46.924 1.00 . C C .  40 THR HA   1 1 
        5  77514 3 3  40 THR HB   H  -58.802 -16.906  -46.103 1.00 . C C .  40 THR HB   1 1 
        5  77515 3 3  40 THR HG1  H  -58.501 -14.722  -45.401 1.00 . C C .  40 THR HG1  1 1 
        5  77516 3 3  40 THR HG21 H  -59.631 -15.346  -48.461 1.00 . C C .  40 THR HG21 1 1 
        5  77517 3 3  40 THR HG22 H  -58.229 -16.391  -48.227 1.00 . C C .  40 THR HG22 1 1 
        5  77518 3 3  40 THR HG23 H  -58.209 -14.738  -47.614 1.00 . C C .  40 THR HG23 1 1 
        5  77519 3 3  40 THR N    N  -61.543 -15.856  -47.695 1.00 . C C .  40 THR N    1 1 
        5  77520 3 3  40 THR O    O  -62.472 -15.664  -45.173 1.00 . C C .  40 THR O    1 1 
        5  77521 3 3  40 THR OG1  O  -59.402 -15.041  -45.490 1.00 . C C .  40 THR OG1  1 1 
        5  77522 3 3  41 PRO C    C  -61.233 -15.777  -42.295 1.00 . C C .  41 PRO C    1 1 
        5  77523 3 3  41 PRO CA   C  -61.535 -17.119  -42.932 1.00 . C C .  41 PRO CA   1 1 
        5  77524 3 3  41 PRO CB   C  -60.796 -18.247  -42.226 1.00 . C C .  41 PRO CB   1 1 
        5  77525 3 3  41 PRO CD   C  -60.312 -18.497  -44.506 1.00 . C C .  41 PRO CD   1 1 
        5  77526 3 3  41 PRO CG   C  -60.698 -19.309  -43.302 1.00 . C C .  41 PRO CG   1 1 
        5  77527 3 3  41 PRO HA   H  -62.593 -17.316  -42.891 1.00 . C C .  41 PRO HA   1 1 
        5  77528 3 3  41 PRO HB2  H  -59.813 -17.919  -41.912 1.00 . C C .  41 PRO HB2  1 1 
        5  77529 3 3  41 PRO HB3  H  -61.367 -18.616  -41.389 1.00 . C C .  41 PRO HB3  1 1 
        5  77530 3 3  41 PRO HD2  H  -59.245 -18.317  -44.517 1.00 . C C .  41 PRO HD2  1 1 
        5  77531 3 3  41 PRO HD3  H  -60.632 -18.982  -45.415 1.00 . C C .  41 PRO HD3  1 1 
        5  77532 3 3  41 PRO HG2  H  -59.932 -20.034  -43.056 1.00 . C C .  41 PRO HG2  1 1 
        5  77533 3 3  41 PRO HG3  H  -61.651 -19.787  -43.463 1.00 . C C .  41 PRO HG3  1 1 
        5  77534 3 3  41 PRO N    N  -61.059 -17.236  -44.310 1.00 . C C .  41 PRO N    1 1 
        5  77535 3 3  41 PRO O    O  -61.953 -15.375  -41.386 1.00 . C C .  41 PRO O    1 1 
        5  77536 3 3  42 GLU C    C  -60.959 -12.739  -42.912 1.00 . C C .  42 GLU C    1 1 
        5  77537 3 3  42 GLU CA   C  -59.936 -13.715  -42.347 1.00 . C C .  42 GLU CA   1 1 
        5  77538 3 3  42 GLU CB   C  -58.538 -13.255  -42.762 1.00 . C C .  42 GLU CB   1 1 
        5  77539 3 3  42 GLU CD   C  -57.573 -15.568  -42.838 1.00 . C C .  42 GLU CD   1 1 
        5  77540 3 3  42 GLU CG   C  -57.400 -14.146  -42.343 1.00 . C C .  42 GLU CG   1 1 
        5  77541 3 3  42 GLU H    H  -59.706 -15.445  -43.545 1.00 . C C .  42 GLU H    1 1 
        5  77542 3 3  42 GLU HA   H  -59.999 -13.690  -41.269 1.00 . C C .  42 GLU HA   1 1 
        5  77543 3 3  42 GLU HB2  H  -58.515 -13.173  -43.836 1.00 . C C .  42 GLU HB2  1 1 
        5  77544 3 3  42 GLU HB3  H  -58.374 -12.269  -42.347 1.00 . C C .  42 GLU HB3  1 1 
        5  77545 3 3  42 GLU HG2  H  -56.478 -13.747  -42.739 1.00 . C C .  42 GLU HG2  1 1 
        5  77546 3 3  42 GLU HG3  H  -57.342 -14.154  -41.264 1.00 . C C .  42 GLU HG3  1 1 
        5  77547 3 3  42 GLU N    N  -60.217 -15.075  -42.795 1.00 . C C .  42 GLU N    1 1 
        5  77548 3 3  42 GLU O    O  -60.946 -11.573  -42.543 1.00 . C C .  42 GLU O    1 1 
        5  77549 3 3  42 GLU OE1  O  -57.146 -15.884  -43.975 1.00 . C C .  42 GLU OE1  1 1 
        5  77550 3 3  42 GLU OE2  O  -58.147 -16.374  -42.078 1.00 . C C .  42 GLU OE2  1 1 
        5  77551 3 3  43 LYS C    C  -62.234 -11.715  -45.713 1.00 . C C .  43 LYS C    1 1 
        5  77552 3 3  43 LYS CA   C  -62.840 -12.371  -44.481 1.00 . C C .  43 LYS CA   1 1 
        5  77553 3 3  43 LYS CB   C  -63.461 -11.317  -43.549 1.00 . C C .  43 LYS CB   1 1 
        5  77554 3 3  43 LYS CD   C  -64.049 -12.618  -41.438 1.00 . C C .  43 LYS CD   1 1 
        5  77555 3 3  43 LYS CE   C  -65.186 -13.350  -40.708 1.00 . C C .  43 LYS CE   1 1 
        5  77556 3 3  43 LYS CG   C  -64.576 -11.832  -42.639 1.00 . C C .  43 LYS CG   1 1 
        5  77557 3 3  43 LYS H    H  -61.799 -14.165  -44.025 1.00 . C C .  43 LYS H    1 1 
        5  77558 3 3  43 LYS HA   H  -63.635 -13.022  -44.819 1.00 . C C .  43 LYS HA   1 1 
        5  77559 3 3  43 LYS HB2  H  -62.681 -10.909  -42.927 1.00 . C C .  43 LYS HB2  1 1 
        5  77560 3 3  43 LYS HB3  H  -63.858 -10.519  -44.162 1.00 . C C .  43 LYS HB3  1 1 
        5  77561 3 3  43 LYS HD2  H  -63.324 -13.342  -41.780 1.00 . C C .  43 LYS HD2  1 1 
        5  77562 3 3  43 LYS HD3  H  -63.570 -11.935  -40.752 1.00 . C C .  43 LYS HD3  1 1 
        5  77563 3 3  43 LYS HE2  H  -65.790 -13.864  -41.438 1.00 . C C .  43 LYS HE2  1 1 
        5  77564 3 3  43 LYS HE3  H  -64.750 -14.083  -40.044 1.00 . C C .  43 LYS HE3  1 1 
        5  77565 3 3  43 LYS HG2  H  -65.146 -10.989  -42.278 1.00 . C C .  43 LYS HG2  1 1 
        5  77566 3 3  43 LYS HG3  H  -65.229 -12.470  -43.217 1.00 . C C .  43 LYS HG3  1 1 
        5  77567 3 3  43 LYS HZ1  H  -65.552 -12.038  -39.102 1.00 . C C .  43 LYS HZ1  1 1 
        5  77568 3 3  43 LYS HZ2  H  -66.899 -12.975  -39.542 1.00 . C C .  43 LYS HZ2  1 1 
        5  77569 3 3  43 LYS HZ3  H  -66.425 -11.659  -40.506 1.00 . C C .  43 LYS HZ3  1 1 
        5  77570 3 3  43 LYS N    N  -61.846 -13.215  -43.789 1.00 . C C .  43 LYS N    1 1 
        5  77571 3 3  43 LYS NZ   N  -66.086 -12.433  -39.901 1.00 . C C .  43 LYS NZ   1 1 
        5  77572 3 3  43 LYS O    O  -62.892 -10.947  -46.415 1.00 . C C .  43 LYS O    1 1 
        5  77573 3 3  44 ARG C    C  -60.797 -12.068  -48.447 1.00 . C C .  44 ARG C    1 1 
        5  77574 3 3  44 ARG CA   C  -60.152 -11.638  -47.110 1.00 . C C .  44 ARG CA   1 1 
        5  77575 3 3  44 ARG CB   C  -58.748 -12.246  -46.927 1.00 . C C .  44 ARG CB   1 1 
        5  77576 3 3  44 ARG CD   C  -57.393 -10.222  -47.405 1.00 . C C .  44 ARG CD   1 1 
        5  77577 3 3  44 ARG CG   C  -57.658 -11.673  -47.778 1.00 . C C .  44 ARG CG   1 1 
        5  77578 3 3  44 ARG CZ   C  -58.261  -8.880  -49.327 1.00 . C C .  44 ARG CZ   1 1 
        5  77579 3 3  44 ARG H    H  -60.546 -12.670  -45.317 1.00 . C C .  44 ARG H    1 1 
        5  77580 3 3  44 ARG HA   H  -60.061 -10.563  -47.103 1.00 . C C .  44 ARG HA   1 1 
        5  77581 3 3  44 ARG HB2  H  -58.460 -12.119  -45.897 1.00 . C C .  44 ARG HB2  1 1 
        5  77582 3 3  44 ARG HB3  H  -58.817 -13.308  -47.126 1.00 . C C .  44 ARG HB3  1 1 
        5  77583 3 3  44 ARG HD2  H  -58.215  -9.854  -46.811 1.00 . C C .  44 ARG HD2  1 1 
        5  77584 3 3  44 ARG HD3  H  -56.486 -10.169  -46.820 1.00 . C C .  44 ARG HD3  1 1 
        5  77585 3 3  44 ARG HE   H  -56.340  -9.147  -48.883 1.00 . C C .  44 ARG HE   1 1 
        5  77586 3 3  44 ARG HG2  H  -56.755 -12.248  -47.635 1.00 . C C .  44 ARG HG2  1 1 
        5  77587 3 3  44 ARG HG3  H  -57.953 -11.724  -48.816 1.00 . C C .  44 ARG HG3  1 1 
        5  77588 3 3  44 ARG HH11 H  -59.752  -9.689  -48.210 1.00 . C C .  44 ARG HH11 1 1 
        5  77589 3 3  44 ARG HH12 H  -60.274  -8.748  -49.566 1.00 . C C .  44 ARG HH12 1 1 
        5  77590 3 3  44 ARG HH21 H  -57.047  -7.921  -50.633 1.00 . C C .  44 ARG HH21 1 1 
        5  77591 3 3  44 ARG HH22 H  -58.744  -7.749  -50.935 1.00 . C C .  44 ARG HH22 1 1 
        5  77592 3 3  44 ARG N    N  -60.963 -12.048  -45.949 1.00 . C C .  44 ARG N    1 1 
        5  77593 3 3  44 ARG NE   N  -57.250  -9.372  -48.598 1.00 . C C .  44 ARG NE   1 1 
        5  77594 3 3  44 ARG NH1  N  -59.536  -9.126  -49.007 1.00 . C C .  44 ARG NH1  1 1 
        5  77595 3 3  44 ARG NH2  N  -57.995  -8.120  -50.386 1.00 . C C .  44 ARG NH2  1 1 
        5  77596 3 3  44 ARG O    O  -61.565 -13.029  -48.475 1.00 . C C .  44 ARG O    1 1 
        5  77597 3 3  45 LEU C    C  -60.231 -11.949  -52.027 1.00 . C C .  45 LEU C    1 1 
        5  77598 3 3  45 LEU CA   C  -61.164 -11.675  -50.839 1.00 . C C .  45 LEU CA   1 1 
        5  77599 3 3  45 LEU CB   C  -62.183 -10.593  -51.228 1.00 . C C .  45 LEU CB   1 1 
        5  77600 3 3  45 LEU CD1  C  -64.574  -9.729  -51.312 1.00 . C C .  45 LEU CD1  1 1 
        5  77601 3 3  45 LEU CD2  C  -64.103 -12.199  -51.375 1.00 . C C .  45 LEU CD2  1 1 
        5  77602 3 3  45 LEU CG   C  -63.641 -10.849  -50.838 1.00 . C C .  45 LEU CG   1 1 
        5  77603 3 3  45 LEU H    H  -59.906 -10.595  -49.478 1.00 . C C .  45 LEU H    1 1 
        5  77604 3 3  45 LEU HA   H  -61.728 -12.582  -50.682 1.00 . C C .  45 LEU HA   1 1 
        5  77605 3 3  45 LEU HB2  H  -61.879  -9.667  -50.768 1.00 . C C .  45 LEU HB2  1 1 
        5  77606 3 3  45 LEU HB3  H  -62.135 -10.463  -52.301 1.00 . C C .  45 LEU HB3  1 1 
        5  77607 3 3  45 LEU HD11 H  -65.534 -10.147  -51.575 1.00 . C C .  45 LEU HD11 1 1 
        5  77608 3 3  45 LEU HD12 H  -64.144  -9.243  -52.175 1.00 . C C .  45 LEU HD12 1 1 
        5  77609 3 3  45 LEU HD13 H  -64.701  -9.007  -50.519 1.00 . C C .  45 LEU HD13 1 1 
        5  77610 3 3  45 LEU HD21 H  -63.631 -12.990  -50.812 1.00 . C C .  45 LEU HD21 1 1 
        5  77611 3 3  45 LEU HD22 H  -63.830 -12.285  -52.416 1.00 . C C .  45 LEU HD22 1 1 
        5  77612 3 3  45 LEU HD23 H  -65.176 -12.277  -51.277 1.00 . C C .  45 LEU HD23 1 1 
        5  77613 3 3  45 LEU HG   H  -63.692 -10.882  -49.759 1.00 . C C .  45 LEU HG   1 1 
        5  77614 3 3  45 LEU N    N  -60.512 -11.363  -49.542 1.00 . C C .  45 LEU N    1 1 
        5  77615 3 3  45 LEU O    O  -59.714 -11.016  -52.642 1.00 . C C .  45 LEU O    1 1 
        5  77616 3 3  46 GLU C    C  -59.909 -14.024  -54.711 1.00 . C C .  46 GLU C    1 1 
        5  77617 3 3  46 GLU CA   C  -59.148 -13.532  -53.483 1.00 . C C .  46 GLU CA   1 1 
        5  77618 3 3  46 GLU CB   C  -58.092 -14.546  -53.069 1.00 . C C .  46 GLU CB   1 1 
        5  77619 3 3  46 GLU CD   C  -56.439 -15.313  -51.300 1.00 . C C .  46 GLU CD   1 1 
        5  77620 3 3  46 GLU CG   C  -57.274 -14.151  -51.842 1.00 . C C .  46 GLU CG   1 1 
        5  77621 3 3  46 GLU H    H  -60.483 -13.934  -51.878 1.00 . C C .  46 GLU H    1 1 
        5  77622 3 3  46 GLU HA   H  -58.638 -12.621  -53.761 1.00 . C C .  46 GLU HA   1 1 
        5  77623 3 3  46 GLU HB2  H  -58.584 -15.482  -52.857 1.00 . C C .  46 GLU HB2  1 1 
        5  77624 3 3  46 GLU HB3  H  -57.418 -14.697  -53.901 1.00 . C C .  46 GLU HB3  1 1 
        5  77625 3 3  46 GLU HG2  H  -56.612 -13.341  -52.109 1.00 . C C .  46 GLU HG2  1 1 
        5  77626 3 3  46 GLU HG3  H  -57.947 -13.811  -51.069 1.00 . C C .  46 GLU HG3  1 1 
        5  77627 3 3  46 GLU N    N  -60.038 -13.215  -52.374 1.00 . C C .  46 GLU N    1 1 
        5  77628 3 3  46 GLU O    O  -60.846 -14.851  -54.607 1.00 . C C .  46 GLU O    1 1 
        5  77629 3 3  46 GLU OE1  O  -55.732 -15.972  -52.102 1.00 . C C .  46 GLU OE1  1 1 
        5  77630 3 3  46 GLU OE2  O  -56.486 -15.578  -50.073 1.00 . C C .  46 GLU OE2  1 1 
        5  77631 3 3  47 TRP C    C  -59.299 -15.180  -57.484 1.00 . C C .  47 TRP C    1 1 
        5  77632 3 3  47 TRP CA   C  -60.064 -13.931  -57.153 1.00 . C C .  47 TRP CA   1 1 
        5  77633 3 3  47 TRP CB   C  -59.827 -12.896  -58.234 1.00 . C C .  47 TRP CB   1 1 
        5  77634 3 3  47 TRP CD1  C  -60.665 -14.093  -60.334 1.00 . C C .  47 TRP CD1  1 1 
        5  77635 3 3  47 TRP CD2  C  -58.485 -13.564  -60.392 1.00 . C C .  47 TRP CD2  1 1 
        5  77636 3 3  47 TRP CE2  C  -58.824 -14.216  -61.605 1.00 . C C .  47 TRP CE2  1 1 
        5  77637 3 3  47 TRP CE3  C  -57.164 -13.146  -60.198 1.00 . C C .  47 TRP CE3  1 1 
        5  77638 3 3  47 TRP CG   C  -59.683 -13.496  -59.595 1.00 . C C .  47 TRP CG   1 1 
        5  77639 3 3  47 TRP CH2  C  -56.597 -14.035  -62.404 1.00 . C C .  47 TRP CH2  1 1 
        5  77640 3 3  47 TRP CZ2  C  -57.883 -14.460  -62.619 1.00 . C C .  47 TRP CZ2  1 1 
        5  77641 3 3  47 TRP CZ3  C  -56.233 -13.383  -61.209 1.00 . C C .  47 TRP CZ3  1 1 
        5  77642 3 3  47 TRP H    H  -58.790 -12.834  -55.869 1.00 . C C .  47 TRP H    1 1 
        5  77643 3 3  47 TRP HA   H  -61.118 -14.149  -57.058 1.00 . C C .  47 TRP HA   1 1 
        5  77644 3 3  47 TRP HB2  H  -60.659 -12.209  -58.246 1.00 . C C .  47 TRP HB2  1 1 
        5  77645 3 3  47 TRP HB3  H  -58.927 -12.346  -57.995 1.00 . C C .  47 TRP HB3  1 1 
        5  77646 3 3  47 TRP HD1  H  -61.691 -14.207  -60.018 1.00 . C C .  47 TRP HD1  1 1 
        5  77647 3 3  47 TRP HE1  H  -60.655 -14.985  -62.253 1.00 . C C .  47 TRP HE1  1 1 
        5  77648 3 3  47 TRP HE3  H  -56.872 -12.645  -59.287 1.00 . C C .  47 TRP HE3  1 1 
        5  77649 3 3  47 TRP HH2  H  -55.850 -14.202  -63.165 1.00 . C C .  47 TRP HH2  1 1 
        5  77650 3 3  47 TRP HZ2  H  -58.163 -14.960  -63.535 1.00 . C C .  47 TRP HZ2  1 1 
        5  77651 3 3  47 TRP HZ3  H  -55.211 -13.062  -61.073 1.00 . C C .  47 TRP HZ3  1 1 
        5  77652 3 3  47 TRP N    N  -59.518 -13.490  -55.872 1.00 . C C .  47 TRP N    1 1 
        5  77653 3 3  47 TRP NE1  N  -60.159 -14.527  -61.542 1.00 . C C .  47 TRP NE1  1 1 
        5  77654 3 3  47 TRP O    O  -58.102 -15.268  -57.173 1.00 . C C .  47 TRP O    1 1 
        5  77655 3 3  48 VAL C    C  -59.314 -18.036  -59.643 1.00 . C C .  48 VAL C    1 1 
        5  77656 3 3  48 VAL CA   C  -59.423 -17.482  -58.220 1.00 . C C .  48 VAL CA   1 1 
        5  77657 3 3  48 VAL CB   C  -60.199 -18.408  -57.284 1.00 . C C .  48 VAL CB   1 1 
        5  77658 3 3  48 VAL CG1  C  -60.444 -19.773  -57.898 1.00 . C C .  48 VAL CG1  1 1 
        5  77659 3 3  48 VAL CG2  C  -59.482 -18.498  -55.954 1.00 . C C .  48 VAL CG2  1 1 
        5  77660 3 3  48 VAL H    H  -60.907 -15.990  -58.348 1.00 . C C .  48 VAL H    1 1 
        5  77661 3 3  48 VAL HA   H  -58.415 -17.433  -57.837 1.00 . C C .  48 VAL HA   1 1 
        5  77662 3 3  48 VAL HB   H  -61.165 -17.955  -57.109 1.00 . C C .  48 VAL HB   1 1 
        5  77663 3 3  48 VAL HG11 H  -59.755 -20.488  -57.474 1.00 . C C .  48 VAL HG11 1 1 
        5  77664 3 3  48 VAL HG12 H  -60.296 -19.719  -58.967 1.00 . C C .  48 VAL HG12 1 1 
        5  77665 3 3  48 VAL HG13 H  -61.457 -20.085  -57.690 1.00 . C C .  48 VAL HG13 1 1 
        5  77666 3 3  48 VAL HG21 H  -59.100 -17.525  -55.684 1.00 . C C .  48 VAL HG21 1 1 
        5  77667 3 3  48 VAL HG22 H  -58.663 -19.198  -56.034 1.00 . C C .  48 VAL HG22 1 1 
        5  77668 3 3  48 VAL HG23 H  -60.172 -18.837  -55.196 1.00 . C C .  48 VAL HG23 1 1 
        5  77669 3 3  48 VAL N    N  -59.965 -16.138  -58.122 1.00 . C C .  48 VAL N    1 1 
        5  77670 3 3  48 VAL O    O  -58.334 -18.700  -59.978 1.00 . C C .  48 VAL O    1 1 
        5  77671 3 3  49 ALA C    C  -61.196 -17.417  -62.704 1.00 . C C .  49 ALA C    1 1 
        5  77672 3 3  49 ALA CA   C  -60.275 -18.248  -61.846 1.00 . C C .  49 ALA CA   1 1 
        5  77673 3 3  49 ALA CB   C  -60.690 -19.683  -61.892 1.00 . C C .  49 ALA CB   1 1 
        5  77674 3 3  49 ALA H    H  -61.061 -17.225  -60.174 1.00 . C C .  49 ALA H    1 1 
        5  77675 3 3  49 ALA HA   H  -59.268 -18.163  -62.229 1.00 . C C .  49 ALA HA   1 1 
        5  77676 3 3  49 ALA HB1  H  -60.951 -20.014  -60.898 1.00 . C C .  49 ALA HB1  1 1 
        5  77677 3 3  49 ALA HB2  H  -59.875 -20.282  -62.269 1.00 . C C .  49 ALA HB2  1 1 
        5  77678 3 3  49 ALA HB3  H  -61.546 -19.789  -62.541 1.00 . C C .  49 ALA HB3  1 1 
        5  77679 3 3  49 ALA N    N  -60.302 -17.764  -60.481 1.00 . C C .  49 ALA N    1 1 
        5  77680 3 3  49 ALA O    O  -62.130 -16.764  -62.216 1.00 . C C .  49 ALA O    1 1 
        5  77681 3 3  50 TYR C    C  -61.784 -17.473  -66.230 1.00 . C C .  50 TYR C    1 1 
        5  77682 3 3  50 TYR CA   C  -61.730 -16.701  -64.949 1.00 . C C .  50 TYR CA   1 1 
        5  77683 3 3  50 TYR CB   C  -61.073 -15.361  -65.231 1.00 . C C .  50 TYR CB   1 1 
        5  77684 3 3  50 TYR CD1  C  -61.937 -14.405  -67.382 1.00 . C C .  50 TYR CD1  1 1 
        5  77685 3 3  50 TYR CD2  C  -62.705 -13.457  -65.328 1.00 . C C .  50 TYR CD2  1 1 
        5  77686 3 3  50 TYR CE1  C  -62.704 -13.498  -68.085 1.00 . C C .  50 TYR CE1  1 1 
        5  77687 3 3  50 TYR CE2  C  -63.481 -12.545  -66.009 1.00 . C C .  50 TYR CE2  1 1 
        5  77688 3 3  50 TYR CG   C  -61.928 -14.400  -65.999 1.00 . C C .  50 TYR CG   1 1 
        5  77689 3 3  50 TYR CZ   C  -63.485 -12.565  -67.395 1.00 . C C .  50 TYR CZ   1 1 
        5  77690 3 3  50 TYR H    H  -60.183 -17.991  -64.323 1.00 . C C .  50 TYR H    1 1 
        5  77691 3 3  50 TYR HA   H  -62.726 -16.548  -64.564 1.00 . C C .  50 TYR HA   1 1 
        5  77692 3 3  50 TYR HB2  H  -60.812 -14.904  -64.290 1.00 . C C .  50 TYR HB2  1 1 
        5  77693 3 3  50 TYR HB3  H  -60.163 -15.538  -65.787 1.00 . C C .  50 TYR HB3  1 1 
        5  77694 3 3  50 TYR HD1  H  -61.334 -15.124  -67.917 1.00 . C C .  50 TYR HD1  1 1 
        5  77695 3 3  50 TYR HD2  H  -62.704 -13.445  -64.248 1.00 . C C .  50 TYR HD2  1 1 
        5  77696 3 3  50 TYR HE1  H  -62.707 -13.514  -69.165 1.00 . C C .  50 TYR HE1  1 1 
        5  77697 3 3  50 TYR HE2  H  -64.076 -11.823  -65.470 1.00 . C C .  50 TYR HE2  1 1 
        5  77698 3 3  50 TYR HH   H  -64.055 -10.772  -67.758 1.00 . C C .  50 TYR HH   1 1 
        5  77699 3 3  50 TYR N    N  -60.934 -17.450  -63.999 1.00 . C C .  50 TYR N    1 1 
        5  77700 3 3  50 TYR O    O  -60.741 -17.764  -66.817 1.00 . C C .  50 TYR O    1 1 
        5  77701 3 3  50 TYR OH   O  -64.272 -11.650  -68.080 1.00 . C C .  50 TYR OH   1 1 
        5  77702 3 3  51 ILE C    C  -63.858 -17.431  -68.912 1.00 . C C .  51 ILE C    1 1 
        5  77703 3 3  51 ILE CA   C  -63.158 -18.418  -67.972 1.00 . C C .  51 ILE CA   1 1 
        5  77704 3 3  51 ILE CB   C  -63.895 -19.784  -67.900 1.00 . C C .  51 ILE CB   1 1 
        5  77705 3 3  51 ILE CD1  C  -64.365 -21.896  -69.245 1.00 . C C .  51 ILE CD1  1 1 
        5  77706 3 3  51 ILE CG1  C  -63.865 -20.477  -69.265 1.00 . C C .  51 ILE CG1  1 1 
        5  77707 3 3  51 ILE CG2  C  -65.312 -19.611  -67.354 1.00 . C C .  51 ILE CG2  1 1 
        5  77708 3 3  51 ILE H    H  -63.780 -17.555  -66.139 1.00 . C C .  51 ILE H    1 1 
        5  77709 3 3  51 ILE HA   H  -62.169 -18.598  -68.372 1.00 . C C .  51 ILE HA   1 1 
        5  77710 3 3  51 ILE HB   H  -63.354 -20.405  -67.197 1.00 . C C .  51 ILE HB   1 1 
        5  77711 3 3  51 ILE HD11 H  -64.181 -22.330  -68.274 1.00 . C C .  51 ILE HD11 1 1 
        5  77712 3 3  51 ILE HD12 H  -63.848 -22.470  -70.000 1.00 . C C .  51 ILE HD12 1 1 
        5  77713 3 3  51 ILE HD13 H  -65.426 -21.907  -69.448 1.00 . C C .  51 ILE HD13 1 1 
        5  77714 3 3  51 ILE HG12 H  -64.476 -19.911  -69.950 1.00 . C C .  51 ILE HG12 1 1 
        5  77715 3 3  51 ILE HG13 H  -62.847 -20.471  -69.629 1.00 . C C .  51 ILE HG13 1 1 
        5  77716 3 3  51 ILE HG21 H  -65.394 -18.654  -66.861 1.00 . C C .  51 ILE HG21 1 1 
        5  77717 3 3  51 ILE HG22 H  -65.524 -20.400  -66.647 1.00 . C C .  51 ILE HG22 1 1 
        5  77718 3 3  51 ILE HG23 H  -66.020 -19.658  -68.169 1.00 . C C .  51 ILE HG23 1 1 
        5  77719 3 3  51 ILE N    N  -62.990 -17.813  -66.659 1.00 . C C .  51 ILE N    1 1 
        5  77720 3 3  51 ILE O    O  -64.753 -16.674  -68.489 1.00 . C C .  51 ILE O    1 1 
        5  77721 3 3  52 SER C    C  -65.391 -17.192  -71.694 1.00 . C C .  52 SER C    1 1 
        5  77722 3 3  52 SER CA   C  -64.057 -16.631  -71.217 1.00 . C C .  52 SER CA   1 1 
        5  77723 3 3  52 SER CB   C  -63.122 -16.551  -72.404 1.00 . C C .  52 SER CB   1 1 
        5  77724 3 3  52 SER H    H  -62.716 -18.057  -70.426 1.00 . C C .  52 SER H    1 1 
        5  77725 3 3  52 SER HA   H  -64.214 -15.633  -70.839 1.00 . C C .  52 SER HA   1 1 
        5  77726 3 3  52 SER HB2  H  -63.631 -16.091  -73.234 1.00 . C C .  52 SER HB2  1 1 
        5  77727 3 3  52 SER HB3  H  -62.261 -15.951  -72.138 1.00 . C C .  52 SER HB3  1 1 
        5  77728 3 3  52 SER HG   H  -61.885 -18.045  -72.318 1.00 . C C .  52 SER HG   1 1 
        5  77729 3 3  52 SER N    N  -63.434 -17.438  -70.174 1.00 . C C .  52 SER N    1 1 
        5  77730 3 3  52 SER O    O  -65.620 -18.405  -71.665 1.00 . C C .  52 SER O    1 1 
        5  77731 3 3  52 SER OG   O  -62.705 -17.851  -72.779 1.00 . C C .  52 SER OG   1 1 
        5  77732 3 3  53 SER C    C  -67.763 -17.970  -73.339 1.00 . C C .  53 SER C    1 1 
        5  77733 3 3  53 SER CA   C  -67.612 -16.597  -72.668 1.00 . C C .  53 SER CA   1 1 
        5  77734 3 3  53 SER CB   C  -68.113 -15.471  -73.616 1.00 . C C .  53 SER CB   1 1 
        5  77735 3 3  53 SER H    H  -65.967 -15.350  -72.161 1.00 . C C .  53 SER H    1 1 
        5  77736 3 3  53 SER HA   H  -68.269 -16.598  -71.811 1.00 . C C .  53 SER HA   1 1 
        5  77737 3 3  53 SER HB2  H  -68.265 -14.573  -73.043 1.00 . C C .  53 SER HB2  1 1 
        5  77738 3 3  53 SER HB3  H  -67.348 -15.279  -74.359 1.00 . C C .  53 SER HB3  1 1 
        5  77739 3 3  53 SER HG   H  -69.783 -16.469  -73.741 1.00 . C C .  53 SER HG   1 1 
        5  77740 3 3  53 SER N    N  -66.251 -16.289  -72.160 1.00 . C C .  53 SER N    1 1 
        5  77741 3 3  53 SER O    O  -68.662 -18.746  -72.983 1.00 . C C .  53 SER O    1 1 
        5  77742 3 3  53 SER OG   O  -69.339 -15.800  -74.266 1.00 . C C .  53 SER OG   1 1 
        5  77743 3 3  54 GLY C    C  -65.805 -20.435  -74.652 1.00 . C C .  54 GLY C    1 1 
        5  77744 3 3  54 GLY CA   C  -66.908 -19.477  -75.068 1.00 . C C .  54 GLY CA   1 1 
        5  77745 3 3  54 GLY H    H  -66.209 -17.563  -74.531 1.00 . C C .  54 GLY H    1 1 
        5  77746 3 3  54 GLY HA2  H  -67.863 -19.959  -74.920 1.00 . C C .  54 GLY HA2  1 1 
        5  77747 3 3  54 GLY HA3  H  -66.792 -19.246  -76.116 1.00 . C C .  54 GLY HA3  1 1 
        5  77748 3 3  54 GLY N    N  -66.884 -18.238  -74.308 1.00 . C C .  54 GLY N    1 1 
        5  77749 3 3  54 GLY O    O  -65.122 -20.991  -75.503 1.00 . C C .  54 GLY O    1 1 
        5  77750 3 3  55 GLY C    C  -63.249 -21.507  -73.400 1.00 . C C .  55 GLY C    1 1 
        5  77751 3 3  55 GLY CA   C  -64.645 -21.580  -72.818 1.00 . C C .  55 GLY CA   1 1 
        5  77752 3 3  55 GLY H    H  -66.183 -20.129  -72.716 1.00 . C C .  55 GLY H    1 1 
        5  77753 3 3  55 GLY HA2  H  -64.568 -21.428  -71.753 1.00 . C C .  55 GLY HA2  1 1 
        5  77754 3 3  55 GLY HA3  H  -65.035 -22.574  -72.989 1.00 . C C .  55 GLY HA3  1 1 
        5  77755 3 3  55 GLY N    N  -65.613 -20.616  -73.347 1.00 . C C .  55 GLY N    1 1 
        5  77756 3 3  55 GLY O    O  -62.400 -22.328  -73.088 1.00 . C C .  55 GLY O    1 1 
        5  77757 3 3  56 GLY C    C  -60.574 -20.227  -74.146 1.00 . C C .  56 GLY C    1 1 
        5  77758 3 3  56 GLY CA   C  -61.800 -20.363  -75.012 1.00 . C C .  56 GLY CA   1 1 
        5  77759 3 3  56 GLY H    H  -63.758 -19.880  -74.415 1.00 . C C .  56 GLY H    1 1 
        5  77760 3 3  56 GLY HA2  H  -61.687 -21.234  -75.641 1.00 . C C .  56 GLY HA2  1 1 
        5  77761 3 3  56 GLY HA3  H  -61.884 -19.488  -75.640 1.00 . C C .  56 GLY HA3  1 1 
        5  77762 3 3  56 GLY N    N  -63.023 -20.503  -74.234 1.00 . C C .  56 GLY N    1 1 
        5  77763 3 3  56 GLY O    O  -59.798 -21.176  -74.012 1.00 . C C .  56 GLY O    1 1 
        5  77764 3 3  57 SER C    C  -59.751 -18.936  -71.123 1.00 . C C .  57 SER C    1 1 
        5  77765 3 3  57 SER CA   C  -59.325 -18.783  -72.612 1.00 . C C .  57 SER CA   1 1 
        5  77766 3 3  57 SER CB   C  -58.761 -17.389  -72.876 1.00 . C C .  57 SER CB   1 1 
        5  77767 3 3  57 SER H    H  -61.078 -18.347  -73.716 1.00 . C C .  57 SER H    1 1 
        5  77768 3 3  57 SER HA   H  -58.540 -19.498  -72.804 1.00 . C C .  57 SER HA   1 1 
        5  77769 3 3  57 SER HB2  H  -58.298 -17.013  -71.979 1.00 . C C .  57 SER HB2  1 1 
        5  77770 3 3  57 SER HB3  H  -58.017 -17.450  -73.660 1.00 . C C .  57 SER HB3  1 1 
        5  77771 3 3  57 SER HG   H  -59.841 -15.792  -72.625 1.00 . C C .  57 SER HG   1 1 
        5  77772 3 3  57 SER N    N  -60.411 -19.048  -73.558 1.00 . C C .  57 SER N    1 1 
        5  77773 3 3  57 SER O    O  -60.933 -18.734  -70.761 1.00 . C C .  57 SER O    1 1 
        5  77774 3 3  57 SER OG   O  -59.803 -16.506  -73.265 1.00 . C C .  57 SER OG   1 1 
        5  77775 3 3  58 THR C    C  -57.859 -18.539  -68.228 1.00 . C C .  58 THR C    1 1 
        5  77776 3 3  58 THR CA   C  -59.007 -19.308  -68.831 1.00 . C C .  58 THR CA   1 1 
        5  77777 3 3  58 THR CB   C  -59.050 -20.713  -68.209 1.00 . C C .  58 THR CB   1 1 
        5  77778 3 3  58 THR CG2  C  -60.211 -21.493  -68.769 1.00 . C C .  58 THR CG2  1 1 
        5  77779 3 3  58 THR H    H  -57.896 -19.501  -70.623 1.00 . C C .  58 THR H    1 1 
        5  77780 3 3  58 THR HA   H  -59.932 -18.792  -68.616 1.00 . C C .  58 THR HA   1 1 
        5  77781 3 3  58 THR HB   H  -59.181 -20.614  -67.141 1.00 . C C .  58 THR HB   1 1 
        5  77782 3 3  58 THR HG1  H  -57.108 -20.746  -68.460 1.00 . C C .  58 THR HG1  1 1 
        5  77783 3 3  58 THR HG21 H  -59.994 -21.781  -69.787 1.00 . C C .  58 THR HG21 1 1 
        5  77784 3 3  58 THR HG22 H  -61.100 -20.880  -68.748 1.00 . C C .  58 THR HG22 1 1 
        5  77785 3 3  58 THR HG23 H  -60.371 -22.379  -68.172 1.00 . C C .  58 THR HG23 1 1 
        5  77786 3 3  58 THR N    N  -58.796 -19.329  -70.277 1.00 . C C .  58 THR N    1 1 
        5  77787 3 3  58 THR O    O  -56.806 -18.466  -68.848 1.00 . C C .  58 THR O    1 1 
        5  77788 3 3  58 THR OG1  O  -57.812 -21.398  -68.457 1.00 . C C .  58 THR OG1  1 1 
        5  77789 3 3  59 TYR C    C  -56.931 -17.604  -64.808 1.00 . C C .  59 TYR C    1 1 
        5  77790 3 3  59 TYR CA   C  -56.933 -17.309  -66.312 1.00 . C C .  59 TYR CA   1 1 
        5  77791 3 3  59 TYR CB   C  -56.945 -15.799  -66.550 1.00 . C C .  59 TYR CB   1 1 
        5  77792 3 3  59 TYR CD1  C  -58.685 -15.251  -68.284 1.00 . C C .  59 TYR CD1  1 1 
        5  77793 3 3  59 TYR CD2  C  -56.393 -15.072  -68.907 1.00 . C C .  59 TYR CD2  1 1 
        5  77794 3 3  59 TYR CE1  C  -59.073 -14.845  -69.573 1.00 . C C .  59 TYR CE1  1 1 
        5  77795 3 3  59 TYR CE2  C  -56.766 -14.663  -70.209 1.00 . C C .  59 TYR CE2  1 1 
        5  77796 3 3  59 TYR CG   C  -57.348 -15.371  -67.940 1.00 . C C .  59 TYR CG   1 1 
        5  77797 3 3  59 TYR CZ   C  -58.114 -14.553  -70.531 1.00 . C C .  59 TYR CZ   1 1 
        5  77798 3 3  59 TYR H    H  -58.914 -18.060  -66.590 1.00 . C C .  59 TYR H    1 1 
        5  77799 3 3  59 TYR HA   H  -56.010 -17.696  -66.719 1.00 . C C .  59 TYR HA   1 1 
        5  77800 3 3  59 TYR HB2  H  -57.630 -15.350  -65.850 1.00 . C C .  59 TYR HB2  1 1 
        5  77801 3 3  59 TYR HB3  H  -55.953 -15.418  -66.345 1.00 . C C .  59 TYR HB3  1 1 
        5  77802 3 3  59 TYR HD1  H  -59.443 -15.478  -67.550 1.00 . C C .  59 TYR HD1  1 1 
        5  77803 3 3  59 TYR HD2  H  -55.345 -15.156  -68.660 1.00 . C C .  59 TYR HD2  1 1 
        5  77804 3 3  59 TYR HE1  H  -60.122 -14.758  -69.817 1.00 . C C .  59 TYR HE1  1 1 
        5  77805 3 3  59 TYR HE2  H  -56.010 -14.439  -70.947 1.00 . C C .  59 TYR HE2  1 1 
        5  77806 3 3  59 TYR HH   H  -58.133 -13.283  -71.961 1.00 . C C .  59 TYR HH   1 1 
        5  77807 3 3  59 TYR N    N  -58.046 -17.966  -67.034 1.00 . C C .  59 TYR N    1 1 
        5  77808 3 3  59 TYR O    O  -57.980 -17.844  -64.208 1.00 . C C .  59 TYR O    1 1 
        5  77809 3 3  59 TYR OH   O  -58.518 -14.145  -71.790 1.00 . C C .  59 TYR OH   1 1 
        5  77810 3 3  60 TYR C    C  -54.584 -17.068  -62.095 1.00 . C C .  60 TYR C    1 1 
        5  77811 3 3  60 TYR CA   C  -55.675 -17.857  -62.767 1.00 . C C .  60 TYR CA   1 1 
        5  77812 3 3  60 TYR CB   C  -55.394 -19.323  -62.465 1.00 . C C .  60 TYR CB   1 1 
        5  77813 3 3  60 TYR CD1  C  -55.807 -20.812  -64.433 1.00 . C C .  60 TYR CD1  1 1 
        5  77814 3 3  60 TYR CD2  C  -57.426 -20.779  -62.694 1.00 . C C .  60 TYR CD2  1 1 
        5  77815 3 3  60 TYR CE1  C  -56.543 -21.727  -65.125 1.00 . C C .  60 TYR CE1  1 1 
        5  77816 3 3  60 TYR CE2  C  -58.175 -21.709  -63.382 1.00 . C C .  60 TYR CE2  1 1 
        5  77817 3 3  60 TYR CG   C  -56.233 -20.311  -63.217 1.00 . C C .  60 TYR CG   1 1 
        5  77818 3 3  60 TYR CZ   C  -57.727 -22.172  -64.607 1.00 . C C .  60 TYR CZ   1 1 
        5  77819 3 3  60 TYR H    H  -54.938 -17.418  -64.711 1.00 . C C .  60 TYR H    1 1 
        5  77820 3 3  60 TYR HA   H  -56.619 -17.594  -62.317 1.00 . C C .  60 TYR HA   1 1 
        5  77821 3 3  60 TYR HB2  H  -54.360 -19.523  -62.694 1.00 . C C .  60 TYR HB2  1 1 
        5  77822 3 3  60 TYR HB3  H  -55.541 -19.482  -61.405 1.00 . C C .  60 TYR HB3  1 1 
        5  77823 3 3  60 TYR HD1  H  -54.879 -20.456  -64.854 1.00 . C C .  60 TYR HD1  1 1 
        5  77824 3 3  60 TYR HD2  H  -57.772 -20.415  -61.738 1.00 . C C .  60 TYR HD2  1 1 
        5  77825 3 3  60 TYR HE1  H  -56.189 -22.104  -66.073 1.00 . C C .  60 TYR HE1  1 1 
        5  77826 3 3  60 TYR HE2  H  -59.111 -22.062  -62.975 1.00 . C C .  60 TYR HE2  1 1 
        5  77827 3 3  60 TYR HH   H  -57.970 -23.275  -66.140 1.00 . C C .  60 TYR HH   1 1 
        5  77828 3 3  60 TYR N    N  -55.753 -17.602  -64.200 1.00 . C C .  60 TYR N    1 1 
        5  77829 3 3  60 TYR O    O  -53.536 -16.831  -62.678 1.00 . C C .  60 TYR O    1 1 
        5  77830 3 3  60 TYR OH   O  -58.455 -23.084  -65.334 1.00 . C C .  60 TYR OH   1 1 
        5  77831 3 3  61 PRO C    C  -52.676 -17.310  -59.988 1.00 . C C .  61 PRO C    1 1 
        5  77832 3 3  61 PRO CA   C  -53.713 -16.210  -60.052 1.00 . C C .  61 PRO CA   1 1 
        5  77833 3 3  61 PRO CB   C  -54.345 -16.059  -58.675 1.00 . C C .  61 PRO CB   1 1 
        5  77834 3 3  61 PRO CD   C  -56.045 -16.742  -60.062 1.00 . C C .  61 PRO CD   1 1 
        5  77835 3 3  61 PRO CG   C  -55.545 -16.942  -58.708 1.00 . C C .  61 PRO CG   1 1 
        5  77836 3 3  61 PRO HA   H  -53.312 -15.276  -60.407 1.00 . C C .  61 PRO HA   1 1 
        5  77837 3 3  61 PRO HB2  H  -53.656 -16.384  -57.908 1.00 . C C .  61 PRO HB2  1 1 
        5  77838 3 3  61 PRO HB3  H  -54.644 -15.036  -58.506 1.00 . C C .  61 PRO HB3  1 1 
        5  77839 3 3  61 PRO HD2  H  -56.661 -17.578  -60.370 1.00 . C C .  61 PRO HD2  1 1 
        5  77840 3 3  61 PRO HD3  H  -56.584 -15.812  -60.141 1.00 . C C .  61 PRO HD3  1 1 
        5  77841 3 3  61 PRO HG2  H  -55.263 -17.975  -58.547 1.00 . C C .  61 PRO HG2  1 1 
        5  77842 3 3  61 PRO HG3  H  -56.279 -16.623  -57.986 1.00 . C C .  61 PRO HG3  1 1 
        5  77843 3 3  61 PRO N    N  -54.808 -16.680  -60.843 1.00 . C C .  61 PRO N    1 1 
        5  77844 3 3  61 PRO O    O  -53.044 -18.500  -60.022 1.00 . C C .  61 PRO O    1 1 
        5  77845 3 3  62 ASP C    C  -50.547 -18.831  -58.469 1.00 . C C .  62 ASP C    1 1 
        5  77846 3 3  62 ASP CA   C  -50.338 -17.909  -59.682 1.00 . C C .  62 ASP CA   1 1 
        5  77847 3 3  62 ASP CB   C  -48.997 -17.212  -59.547 1.00 . C C .  62 ASP CB   1 1 
        5  77848 3 3  62 ASP CG   C  -48.401 -16.833  -60.880 1.00 . C C .  62 ASP CG   1 1 
        5  77849 3 3  62 ASP H    H  -51.188 -15.975  -59.867 1.00 . C C .  62 ASP H    1 1 
        5  77850 3 3  62 ASP HA   H  -50.291 -18.532  -60.561 1.00 . C C .  62 ASP HA   1 1 
        5  77851 3 3  62 ASP HB2  H  -49.128 -16.316  -58.959 1.00 . C C .  62 ASP HB2  1 1 
        5  77852 3 3  62 ASP HB3  H  -48.313 -17.870  -59.030 1.00 . C C .  62 ASP HB3  1 1 
        5  77853 3 3  62 ASP N    N  -51.403 -16.931  -59.891 1.00 . C C .  62 ASP N    1 1 
        5  77854 3 3  62 ASP O    O  -49.971 -19.930  -58.430 1.00 . C C .  62 ASP O    1 1 
        5  77855 3 3  62 ASP OD1  O  -49.002 -17.174  -61.936 1.00 . C C .  62 ASP OD1  1 1 
        5  77856 3 3  62 ASP OD2  O  -47.317 -16.191  -60.868 1.00 . C C .  62 ASP OD2  1 1 
        5  77857 3 3  63 THR C    C  -52.472 -20.376  -56.468 1.00 . C C .  63 THR C    1 1 
        5  77858 3 3  63 THR CA   C  -51.596 -19.158  -56.276 1.00 . C C .  63 THR CA   1 1 
        5  77859 3 3  63 THR CB   C  -52.192 -18.312  -55.160 1.00 . C C .  63 THR CB   1 1 
        5  77860 3 3  63 THR CG2  C  -51.116 -17.437  -54.523 1.00 . C C .  63 THR CG2  1 1 
        5  77861 3 3  63 THR H    H  -51.786 -17.518  -57.598 1.00 . C C .  63 THR H    1 1 
        5  77862 3 3  63 THR HA   H  -50.635 -19.508  -55.931 1.00 . C C .  63 THR HA   1 1 
        5  77863 3 3  63 THR HB   H  -52.606 -18.964  -54.406 1.00 . C C .  63 THR HB   1 1 
        5  77864 3 3  63 THR HG1  H  -52.940 -16.581  -55.651 1.00 . C C .  63 THR HG1  1 1 
        5  77865 3 3  63 THR HG21 H  -50.910 -16.594  -55.166 1.00 . C C .  63 THR HG21 1 1 
        5  77866 3 3  63 THR HG22 H  -50.214 -18.016  -54.389 1.00 . C C .  63 THR HG22 1 1 
        5  77867 3 3  63 THR HG23 H  -51.462 -17.082  -53.564 1.00 . C C .  63 THR HG23 1 1 
        5  77868 3 3  63 THR N    N  -51.360 -18.395  -57.499 1.00 . C C .  63 THR N    1 1 
        5  77869 3 3  63 THR O    O  -52.459 -21.272  -55.628 1.00 . C C .  63 THR O    1 1 
        5  77870 3 3  63 THR OG1  O  -53.232 -17.494  -55.690 1.00 . C C .  63 THR OG1  1 1 
        5  77871 3 3  64 VAL C    C  -53.523 -22.217  -59.295 1.00 . C C .  64 VAL C    1 1 
        5  77872 3 3  64 VAL CA   C  -53.867 -21.714  -57.890 1.00 . C C .  64 VAL CA   1 1 
        5  77873 3 3  64 VAL CB   C  -55.424 -21.782  -57.595 1.00 . C C .  64 VAL CB   1 1 
        5  77874 3 3  64 VAL CG1  C  -55.687 -21.742  -56.122 1.00 . C C .  64 VAL CG1  1 1 
        5  77875 3 3  64 VAL CG2  C  -56.220 -20.689  -58.295 1.00 . C C .  64 VAL CG2  1 1 
        5  77876 3 3  64 VAL H    H  -53.220 -19.703  -58.202 1.00 . C C .  64 VAL H    1 1 
        5  77877 3 3  64 VAL HA   H  -53.414 -22.433  -57.219 1.00 . C C .  64 VAL HA   1 1 
        5  77878 3 3  64 VAL HB   H  -55.778 -22.739  -57.959 1.00 . C C .  64 VAL HB   1 1 
        5  77879 3 3  64 VAL HG11 H  -56.738 -21.564  -55.949 1.00 . C C .  64 VAL HG11 1 1 
        5  77880 3 3  64 VAL HG12 H  -55.108 -20.948  -55.675 1.00 . C C .  64 VAL HG12 1 1 
        5  77881 3 3  64 VAL HG13 H  -55.406 -22.686  -55.680 1.00 . C C .  64 VAL HG13 1 1 
        5  77882 3 3  64 VAL HG21 H  -56.218 -19.797  -57.686 1.00 . C C .  64 VAL HG21 1 1 
        5  77883 3 3  64 VAL HG22 H  -57.237 -21.022  -58.442 1.00 . C C .  64 VAL HG22 1 1 
        5  77884 3 3  64 VAL HG23 H  -55.770 -20.472  -59.252 1.00 . C C .  64 VAL HG23 1 1 
        5  77885 3 3  64 VAL N    N  -53.233 -20.435  -57.550 1.00 . C C .  64 VAL N    1 1 
        5  77886 3 3  64 VAL O    O  -53.925 -23.318  -59.679 1.00 . C C .  64 VAL O    1 1 
        5  77887 3 3  65 LYS C    C  -51.769 -23.199  -61.300 1.00 . C C .  65 LYS C    1 1 
        5  77888 3 3  65 LYS CA   C  -52.442 -21.856  -61.412 1.00 . C C .  65 LYS CA   1 1 
        5  77889 3 3  65 LYS CB   C  -51.520 -20.867  -62.118 1.00 . C C .  65 LYS CB   1 1 
        5  77890 3 3  65 LYS CD   C  -50.115 -20.497  -64.192 1.00 . C C .  65 LYS CD   1 1 
        5  77891 3 3  65 LYS CE   C  -50.051 -18.969  -64.285 1.00 . C C .  65 LYS CE   1 1 
        5  77892 3 3  65 LYS CG   C  -51.440 -21.039  -63.630 1.00 . C C .  65 LYS CG   1 1 
        5  77893 3 3  65 LYS H    H  -52.470 -20.558  -59.726 1.00 . C C .  65 LYS H    1 1 
        5  77894 3 3  65 LYS HA   H  -53.353 -21.965  -61.983 1.00 . C C .  65 LYS HA   1 1 
        5  77895 3 3  65 LYS HB2  H  -51.868 -19.868  -61.910 1.00 . C C .  65 LYS HB2  1 1 
        5  77896 3 3  65 LYS HB3  H  -50.526 -20.974  -61.704 1.00 . C C .  65 LYS HB3  1 1 
        5  77897 3 3  65 LYS HD2  H  -49.310 -20.833  -63.558 1.00 . C C .  65 LYS HD2  1 1 
        5  77898 3 3  65 LYS HD3  H  -49.969 -20.912  -65.180 1.00 . C C .  65 LYS HD3  1 1 
        5  77899 3 3  65 LYS HE2  H  -50.320 -18.546  -63.329 1.00 . C C .  65 LYS HE2  1 1 
        5  77900 3 3  65 LYS HE3  H  -49.040 -18.673  -64.529 1.00 . C C .  65 LYS HE3  1 1 
        5  77901 3 3  65 LYS HG2  H  -51.521 -22.089  -63.870 1.00 . C C .  65 LYS HG2  1 1 
        5  77902 3 3  65 LYS HG3  H  -52.261 -20.508  -64.088 1.00 . C C .  65 LYS HG3  1 1 
        5  77903 3 3  65 LYS HZ1  H  -51.859 -18.990  -65.293 1.00 . C C .  65 LYS HZ1  1 1 
        5  77904 3 3  65 LYS HZ2  H  -50.530 -18.541  -66.252 1.00 . C C .  65 LYS HZ2  1 1 
        5  77905 3 3  65 LYS HZ3  H  -51.176 -17.447  -65.124 1.00 . C C .  65 LYS HZ3  1 1 
        5  77906 3 3  65 LYS N    N  -52.778 -21.426  -60.061 1.00 . C C .  65 LYS N    1 1 
        5  77907 3 3  65 LYS NZ   N  -50.972 -18.449  -65.314 1.00 . C C .  65 LYS NZ   1 1 
        5  77908 3 3  65 LYS O    O  -50.812 -23.365  -60.540 1.00 . C C .  65 LYS O    1 1 
        5  77909 3 3  66 GLY C    C  -52.710 -26.479  -61.265 1.00 . C C .  66 GLY C    1 1 
        5  77910 3 3  66 GLY CA   C  -51.805 -25.528  -62.020 1.00 . C C .  66 GLY CA   1 1 
        5  77911 3 3  66 GLY H    H  -53.083 -23.946  -62.596 1.00 . C C .  66 GLY H    1 1 
        5  77912 3 3  66 GLY HA2  H  -51.707 -25.875  -63.038 1.00 . C C .  66 GLY HA2  1 1 
        5  77913 3 3  66 GLY HA3  H  -50.829 -25.533  -61.556 1.00 . C C .  66 GLY HA3  1 1 
        5  77914 3 3  66 GLY N    N  -52.306 -24.158  -62.038 1.00 . C C .  66 GLY N    1 1 
        5  77915 3 3  66 GLY O    O  -52.926 -27.603  -61.708 1.00 . C C .  66 GLY O    1 1 
        5  77916 3 3  67 ARG C    C  -55.522 -26.714  -59.450 1.00 . C C .  67 ARG C    1 1 
        5  77917 3 3  67 ARG CA   C  -54.031 -26.869  -59.235 1.00 . C C .  67 ARG CA   1 1 
        5  77918 3 3  67 ARG CB   C  -53.693 -26.564  -57.769 1.00 . C C .  67 ARG CB   1 1 
        5  77919 3 3  67 ARG CD   C  -51.875 -26.594  -55.958 1.00 . C C .  67 ARG CD   1 1 
        5  77920 3 3  67 ARG CG   C  -52.186 -26.399  -57.452 1.00 . C C .  67 ARG CG   1 1 
        5  77921 3 3  67 ARG CZ   C  -53.095 -24.867  -54.702 1.00 . C C .  67 ARG CZ   1 1 
        5  77922 3 3  67 ARG H    H  -53.040 -25.108  -59.851 1.00 . C C .  67 ARG H    1 1 
        5  77923 3 3  67 ARG HA   H  -53.768 -27.898  -59.431 1.00 . C C .  67 ARG HA   1 1 
        5  77924 3 3  67 ARG HB2  H  -54.195 -25.651  -57.490 1.00 . C C .  67 ARG HB2  1 1 
        5  77925 3 3  67 ARG HB3  H  -54.087 -27.365  -57.159 1.00 . C C .  67 ARG HB3  1 1 
        5  77926 3 3  67 ARG HD2  H  -51.714 -27.643  -55.763 1.00 . C C .  67 ARG HD2  1 1 
        5  77927 3 3  67 ARG HD3  H  -50.977 -26.047  -55.709 1.00 . C C .  67 ARG HD3  1 1 
        5  77928 3 3  67 ARG HE   H  -53.677 -26.758  -54.878 1.00 . C C .  67 ARG HE   1 1 
        5  77929 3 3  67 ARG HG2  H  -51.627 -27.125  -58.022 1.00 . C C .  67 ARG HG2  1 1 
        5  77930 3 3  67 ARG HG3  H  -51.874 -25.408  -57.749 1.00 . C C .  67 ARG HG3  1 1 
        5  77931 3 3  67 ARG HH11 H  -51.367 -24.252  -55.560 1.00 . C C .  67 ARG HH11 1 1 
        5  77932 3 3  67 ARG HH12 H  -52.236 -23.033  -54.690 1.00 . C C .  67 ARG HH12 1 1 
        5  77933 3 3  67 ARG HH21 H  -54.837 -25.185  -53.729 1.00 . C C .  67 ARG HH21 1 1 
        5  77934 3 3  67 ARG HH22 H  -54.223 -23.568  -53.643 1.00 . C C .  67 ARG HH22 1 1 
        5  77935 3 3  67 ARG N    N  -53.249 -26.022  -60.134 1.00 . C C .  67 ARG N    1 1 
        5  77936 3 3  67 ARG NE   N  -52.979 -26.118  -55.129 1.00 . C C .  67 ARG NE   1 1 
        5  77937 3 3  67 ARG NH1  N  -52.155 -23.977  -55.010 1.00 . C C .  67 ARG NH1  1 1 
        5  77938 3 3  67 ARG NH2  N  -54.137 -24.511  -53.964 1.00 . C C .  67 ARG NH2  1 1 
        5  77939 3 3  67 ARG O    O  -56.299 -27.475  -58.891 1.00 . C C .  67 ARG O    1 1 
        5  77940 3 3  68 PHE C    C  -57.804 -25.161  -61.869 1.00 . C C .  68 PHE C    1 1 
        5  77941 3 3  68 PHE CA   C  -57.337 -25.334  -60.401 1.00 . C C .  68 PHE CA   1 1 
        5  77942 3 3  68 PHE CB   C  -57.578 -24.054  -59.602 1.00 . C C .  68 PHE CB   1 1 
        5  77943 3 3  68 PHE CD1  C  -57.146 -25.310  -57.461 1.00 . C C .  68 PHE CD1  1 1 
        5  77944 3 3  68 PHE CD2  C  -58.584 -23.421  -57.393 1.00 . C C .  68 PHE CD2  1 1 
        5  77945 3 3  68 PHE CE1  C  -57.333 -25.504  -56.087 1.00 . C C .  68 PHE CE1  1 1 
        5  77946 3 3  68 PHE CE2  C  -58.773 -23.602  -56.021 1.00 . C C .  68 PHE CE2  1 1 
        5  77947 3 3  68 PHE CG   C  -57.776 -24.276  -58.125 1.00 . C C .  68 PHE CG   1 1 
        5  77948 3 3  68 PHE CZ   C  -58.146 -24.644  -55.369 1.00 . C C .  68 PHE CZ   1 1 
        5  77949 3 3  68 PHE H    H  -55.234 -25.169  -60.673 1.00 . C C .  68 PHE H    1 1 
        5  77950 3 3  68 PHE HA   H  -57.940 -26.112  -59.958 1.00 . C C .  68 PHE HA   1 1 
        5  77951 3 3  68 PHE HB2  H  -56.730 -23.402  -59.735 1.00 . C C .  68 PHE HB2  1 1 
        5  77952 3 3  68 PHE HB3  H  -58.454 -23.562  -60.001 1.00 . C C .  68 PHE HB3  1 1 
        5  77953 3 3  68 PHE HD1  H  -56.512 -25.988  -58.013 1.00 . C C .  68 PHE HD1  1 1 
        5  77954 3 3  68 PHE HD2  H  -59.079 -22.602  -57.893 1.00 . C C .  68 PHE HD2  1 1 
        5  77955 3 3  68 PHE HE1  H  -56.831 -26.318  -55.585 1.00 . C C .  68 PHE HE1  1 1 
        5  77956 3 3  68 PHE HE2  H  -59.410 -22.925  -55.470 1.00 . C C .  68 PHE HE2  1 1 
        5  77957 3 3  68 PHE HZ   H  -58.292 -24.790  -54.309 1.00 . C C .  68 PHE HZ   1 1 
        5  77958 3 3  68 PHE N    N  -55.919 -25.734  -60.258 1.00 . C C .  68 PHE N    1 1 
        5  77959 3 3  68 PHE O    O  -57.012 -24.773  -62.732 1.00 . C C .  68 PHE O    1 1 
        5  77960 3 3  69 THR C    C  -60.967 -25.110  -63.867 1.00 . C C .  69 THR C    1 1 
        5  77961 3 3  69 THR CA   C  -59.529 -25.601  -63.554 1.00 . C C .  69 THR CA   1 1 
        5  77962 3 3  69 THR CB   C  -59.376 -27.070  -64.022 1.00 . C C .  69 THR CB   1 1 
        5  77963 3 3  69 THR CG2  C  -59.031 -27.136  -65.499 1.00 . C C .  69 THR CG2  1 1 
        5  77964 3 3  69 THR H    H  -59.667 -25.750  -61.429 1.00 . C C .  69 THR H    1 1 
        5  77965 3 3  69 THR HA   H  -58.860 -25.011  -64.161 1.00 . C C .  69 THR HA   1 1 
        5  77966 3 3  69 THR HB   H  -60.315 -27.581  -63.863 1.00 . C C .  69 THR HB   1 1 
        5  77967 3 3  69 THR HG1  H  -58.025 -27.102  -62.603 1.00 . C C .  69 THR HG1  1 1 
        5  77968 3 3  69 THR HG21 H  -58.925 -28.168  -65.798 1.00 . C C .  69 THR HG21 1 1 
        5  77969 3 3  69 THR HG22 H  -58.103 -26.613  -65.676 1.00 . C C .  69 THR HG22 1 1 
        5  77970 3 3  69 THR HG23 H  -59.820 -26.675  -66.074 1.00 . C C .  69 THR HG23 1 1 
        5  77971 3 3  69 THR N    N  -59.078 -25.447  -62.151 1.00 . C C .  69 THR N    1 1 
        5  77972 3 3  69 THR O    O  -61.962 -25.815  -63.631 1.00 . C C .  69 THR O    1 1 
        5  77973 3 3  69 THR OG1  O  -58.359 -27.729  -63.249 1.00 . C C .  69 THR OG1  1 1 
        5  77974 3 3  70 ILE C    C  -63.038 -23.703  -65.889 1.00 . C C .  70 ILE C    1 1 
        5  77975 3 3  70 ILE CA   C  -62.364 -23.288  -64.581 1.00 . C C .  70 ILE CA   1 1 
        5  77976 3 3  70 ILE CB   C  -62.287 -21.738  -64.389 1.00 . C C .  70 ILE CB   1 1 
        5  77977 3 3  70 ILE CD1  C  -63.835 -19.746  -63.891 1.00 . C C .  70 ILE CD1  1 1 
        5  77978 3 3  70 ILE CG1  C  -63.673 -21.101  -64.544 1.00 . C C .  70 ILE CG1  1 1 
        5  77979 3 3  70 ILE CG2  C  -61.267 -21.093  -65.324 1.00 . C C .  70 ILE CG2  1 1 
        5  77980 3 3  70 ILE H    H  -60.259 -23.393  -64.609 1.00 . C C .  70 ILE H    1 1 
        5  77981 3 3  70 ILE HA   H  -62.986 -23.671  -63.784 1.00 . C C .  70 ILE HA   1 1 
        5  77982 3 3  70 ILE HB   H  -61.951 -21.558  -63.376 1.00 . C C .  70 ILE HB   1 1 
        5  77983 3 3  70 ILE HD11 H  -63.379 -18.990  -64.512 1.00 . C C .  70 ILE HD11 1 1 
        5  77984 3 3  70 ILE HD12 H  -63.357 -19.754  -62.922 1.00 . C C .  70 ILE HD12 1 1 
        5  77985 3 3  70 ILE HD13 H  -64.886 -19.528  -63.771 1.00 . C C .  70 ILE HD13 1 1 
        5  77986 3 3  70 ILE HG12 H  -63.881 -20.992  -65.596 1.00 . C C .  70 ILE HG12 1 1 
        5  77987 3 3  70 ILE HG13 H  -64.404 -21.778  -64.123 1.00 . C C .  70 ILE HG13 1 1 
        5  77988 3 3  70 ILE HG21 H  -60.721 -20.329  -64.790 1.00 . C C .  70 ILE HG21 1 1 
        5  77989 3 3  70 ILE HG22 H  -61.780 -20.648  -66.164 1.00 . C C .  70 ILE HG22 1 1 
        5  77990 3 3  70 ILE HG23 H  -60.579 -21.845  -65.680 1.00 . C C .  70 ILE HG23 1 1 
        5  77991 3 3  70 ILE N    N  -61.070 -23.910  -64.422 1.00 . C C .  70 ILE N    1 1 
        5  77992 3 3  70 ILE O    O  -62.909 -23.041  -66.908 1.00 . C C .  70 ILE O    1 1 
        5  77993 3 3  71 SER C    C  -65.962 -24.722  -66.995 1.00 . C C .  71 SER C    1 1 
        5  77994 3 3  71 SER CA   C  -64.517 -25.225  -67.053 1.00 . C C .  71 SER CA   1 1 
        5  77995 3 3  71 SER CB   C  -64.487 -26.743  -67.204 1.00 . C C .  71 SER CB   1 1 
        5  77996 3 3  71 SER H    H  -63.842 -25.324  -65.035 1.00 . C C .  71 SER H    1 1 
        5  77997 3 3  71 SER HA   H  -64.044 -24.789  -67.921 1.00 . C C .  71 SER HA   1 1 
        5  77998 3 3  71 SER HB2  H  -65.073 -27.028  -68.060 1.00 . C C .  71 SER HB2  1 1 
        5  77999 3 3  71 SER HB3  H  -63.464 -27.062  -67.358 1.00 . C C .  71 SER HB3  1 1 
        5  78000 3 3  71 SER HG   H  -64.557 -27.037  -65.285 1.00 . C C .  71 SER HG   1 1 
        5  78001 3 3  71 SER N    N  -63.761 -24.812  -65.867 1.00 . C C .  71 SER N    1 1 
        5  78002 3 3  71 SER O    O  -66.434 -24.281  -65.932 1.00 . C C .  71 SER O    1 1 
        5  78003 3 3  71 SER OG   O  -65.020 -27.378  -66.053 1.00 . C C .  71 SER OG   1 1 
        5  78004 3 3  72 ARG C    C  -68.771 -25.391  -69.227 1.00 . C C .  72 ARG C    1 1 
        5  78005 3 3  72 ARG CA   C  -68.084 -24.470  -68.229 1.00 . C C .  72 ARG CA   1 1 
        5  78006 3 3  72 ARG CB   C  -68.352 -23.008  -68.605 1.00 . C C .  72 ARG CB   1 1 
        5  78007 3 3  72 ARG CD   C  -68.033 -21.217  -70.343 1.00 . C C .  72 ARG CD   1 1 
        5  78008 3 3  72 ARG CG   C  -68.225 -22.708  -70.088 1.00 . C C .  72 ARG CG   1 1 
        5  78009 3 3  72 ARG CZ   C  -69.318 -19.110  -70.121 1.00 . C C .  72 ARG CZ   1 1 
        5  78010 3 3  72 ARG H    H  -66.189 -25.107  -68.943 1.00 . C C .  72 ARG H    1 1 
        5  78011 3 3  72 ARG HA   H  -68.518 -24.652  -67.255 1.00 . C C .  72 ARG HA   1 1 
        5  78012 3 3  72 ARG HB2  H  -69.352 -22.752  -68.293 1.00 . C C .  72 ARG HB2  1 1 
        5  78013 3 3  72 ARG HB3  H  -67.655 -22.384  -68.063 1.00 . C C .  72 ARG HB3  1 1 
        5  78014 3 3  72 ARG HD2  H  -67.303 -20.837  -69.646 1.00 . C C .  72 ARG HD2  1 1 
        5  78015 3 3  72 ARG HD3  H  -67.651 -21.085  -71.347 1.00 . C C .  72 ARG HD3  1 1 
        5  78016 3 3  72 ARG HE   H  -70.109 -20.932  -70.148 1.00 . C C .  72 ARG HE   1 1 
        5  78017 3 3  72 ARG HG2  H  -67.376 -23.245  -70.485 1.00 . C C .  72 ARG HG2  1 1 
        5  78018 3 3  72 ARG HG3  H  -69.120 -23.041  -70.593 1.00 . C C .  72 ARG HG3  1 1 
        5  78019 3 3  72 ARG HH11 H  -67.321 -18.828  -70.264 1.00 . C C .  72 ARG HH11 1 1 
        5  78020 3 3  72 ARG HH12 H  -68.265 -17.384  -70.113 1.00 . C C .  72 ARG HH12 1 1 
        5  78021 3 3  72 ARG HH21 H  -71.331 -19.051  -69.946 1.00 . C C .  72 ARG HH21 1 1 
        5  78022 3 3  72 ARG HH22 H  -70.540 -17.511  -69.933 1.00 . C C .  72 ARG HH22 1 1 
        5  78023 3 3  72 ARG N    N  -66.643 -24.765  -68.144 1.00 . C C .  72 ARG N    1 1 
        5  78024 3 3  72 ARG NE   N  -69.263 -20.439  -70.195 1.00 . C C .  72 ARG NE   1 1 
        5  78025 3 3  72 ARG NH1  N  -68.210 -18.380  -70.170 1.00 . C C .  72 ARG NH1  1 1 
        5  78026 3 3  72 ARG NH2  N  -70.493 -18.508  -69.989 1.00 . C C .  72 ARG NH2  1 1 
        5  78027 3 3  72 ARG O    O  -68.128 -25.958  -70.111 1.00 . C C .  72 ARG O    1 1 
        5  78028 3 3  73 ASP C    C  -72.208 -25.588  -70.169 1.00 . C C .  73 ASP C    1 1 
        5  78029 3 3  73 ASP CA   C  -70.886 -26.316  -69.981 1.00 . C C .  73 ASP CA   1 1 
        5  78030 3 3  73 ASP CB   C  -71.089 -27.726  -69.405 1.00 . C C .  73 ASP CB   1 1 
        5  78031 3 3  73 ASP CG   C  -72.122 -28.537  -70.180 1.00 . C C .  73 ASP CG   1 1 
        5  78032 3 3  73 ASP H    H  -70.528 -25.035  -68.354 1.00 . C C .  73 ASP H    1 1 
        5  78033 3 3  73 ASP HA   H  -70.382 -26.388  -70.934 1.00 . C C .  73 ASP HA   1 1 
        5  78034 3 3  73 ASP HB2  H  -70.149 -28.254  -69.416 1.00 . C C .  73 ASP HB2  1 1 
        5  78035 3 3  73 ASP HB3  H  -71.423 -27.631  -68.382 1.00 . C C .  73 ASP HB3  1 1 
        5  78036 3 3  73 ASP N    N  -70.083 -25.522  -69.079 1.00 . C C .  73 ASP N    1 1 
        5  78037 3 3  73 ASP O    O  -73.124 -25.698  -69.348 1.00 . C C .  73 ASP O    1 1 
        5  78038 3 3  73 ASP OD1  O  -71.990 -28.596  -71.431 1.00 . C C .  73 ASP OD1  1 1 
        5  78039 3 3  73 ASP OD2  O  -73.055 -29.102  -69.534 1.00 . C C .  73 ASP OD2  1 1 
        5  78040 3 3  74 ASN C    C  -74.571 -24.927  -72.188 1.00 . C C .  74 ASN C    1 1 
        5  78041 3 3  74 ASN CA   C  -73.490 -24.027  -71.565 1.00 . C C .  74 ASN CA   1 1 
        5  78042 3 3  74 ASN CB   C  -73.141 -22.868  -72.510 1.00 . C C .  74 ASN CB   1 1 
        5  78043 3 3  74 ASN CG   C  -71.650 -22.707  -72.700 1.00 . C C .  74 ASN CG   1 1 
        5  78044 3 3  74 ASN H    H  -71.512 -24.754  -71.842 1.00 . C C .  74 ASN H    1 1 
        5  78045 3 3  74 ASN HA   H  -73.881 -23.615  -70.646 1.00 . C C .  74 ASN HA   1 1 
        5  78046 3 3  74 ASN HB2  H  -73.596 -23.051  -73.471 1.00 . C C .  74 ASN HB2  1 1 
        5  78047 3 3  74 ASN HB3  H  -73.545 -21.952  -72.101 1.00 . C C .  74 ASN HB3  1 1 
        5  78048 3 3  74 ASN HD21 H  -71.835 -20.731  -72.969 1.00 . C C .  74 ASN HD21 1 1 
        5  78049 3 3  74 ASN HD22 H  -70.247 -21.323  -73.060 1.00 . C C .  74 ASN HD22 1 1 
        5  78050 3 3  74 ASN N    N  -72.287 -24.813  -71.245 1.00 . C C .  74 ASN N    1 1 
        5  78051 3 3  74 ASN ND2  N  -71.206 -21.480  -72.929 1.00 . C C .  74 ASN ND2  1 1 
        5  78052 3 3  74 ASN O    O  -75.582 -24.447  -72.730 1.00 . C C .  74 ASN O    1 1 
        5  78053 3 3  74 ASN OD1  O  -70.901 -23.684  -72.639 1.00 . C C .  74 ASN OD1  1 1 
        5  78054 3 3  75 ALA C    C  -76.219 -27.260  -71.194 1.00 . C C .  75 ALA C    1 1 
        5  78055 3 3  75 ALA CA   C  -75.354 -27.193  -72.447 1.00 . C C .  75 ALA CA   1 1 
        5  78056 3 3  75 ALA CB   C  -74.743 -28.538  -72.773 1.00 . C C .  75 ALA CB   1 1 
        5  78057 3 3  75 ALA H    H  -73.497 -26.546  -71.724 1.00 . C C .  75 ALA H    1 1 
        5  78058 3 3  75 ALA HA   H  -75.945 -26.840  -73.281 1.00 . C C .  75 ALA HA   1 1 
        5  78059 3 3  75 ALA HB1  H  -73.729 -28.572  -72.404 1.00 . C C .  75 ALA HB1  1 1 
        5  78060 3 3  75 ALA HB2  H  -74.742 -28.683  -73.843 1.00 . C C .  75 ALA HB2  1 1 
        5  78061 3 3  75 ALA HB3  H  -75.322 -29.320  -72.304 1.00 . C C .  75 ALA HB3  1 1 
        5  78062 3 3  75 ALA N    N  -74.328 -26.234  -72.139 1.00 . C C .  75 ALA N    1 1 
        5  78063 3 3  75 ALA O    O  -77.410 -26.923  -71.218 1.00 . C C .  75 ALA O    1 1 
        5  78064 3 3  76 LYS C    C  -76.167 -26.473  -67.953 1.00 . C C .  76 LYS C    1 1 
        5  78065 3 3  76 LYS CA   C  -76.347 -27.705  -68.837 1.00 . C C .  76 LYS CA   1 1 
        5  78066 3 3  76 LYS CB   C  -76.071 -29.028  -68.112 1.00 . C C .  76 LYS CB   1 1 
        5  78067 3 3  76 LYS CD   C  -78.031 -30.023  -69.567 1.00 . C C .  76 LYS CD   1 1 
        5  78068 3 3  76 LYS CE   C  -79.503 -30.489  -69.421 1.00 . C C .  76 LYS CE   1 1 
        5  78069 3 3  76 LYS CG   C  -77.257 -30.032  -68.200 1.00 . C C .  76 LYS CG   1 1 
        5  78070 3 3  76 LYS H    H  -74.652 -27.866  -70.098 1.00 . C C .  76 LYS H    1 1 
        5  78071 3 3  76 LYS HA   H  -77.392 -27.721  -69.113 1.00 . C C .  76 LYS HA   1 1 
        5  78072 3 3  76 LYS HB2  H  -75.196 -29.487  -68.547 1.00 . C C .  76 LYS HB2  1 1 
        5  78073 3 3  76 LYS HB3  H  -75.871 -28.817  -67.072 1.00 . C C .  76 LYS HB3  1 1 
        5  78074 3 3  76 LYS HD2  H  -78.023 -29.020  -69.966 1.00 . C C .  76 LYS HD2  1 1 
        5  78075 3 3  76 LYS HD3  H  -77.522 -30.677  -70.260 1.00 . C C .  76 LYS HD3  1 1 
        5  78076 3 3  76 LYS HE2  H  -79.841 -30.879  -70.368 1.00 . C C .  76 LYS HE2  1 1 
        5  78077 3 3  76 LYS HE3  H  -79.545 -31.281  -68.686 1.00 . C C .  76 LYS HE3  1 1 
        5  78078 3 3  76 LYS HG2  H  -76.874 -31.027  -68.038 1.00 . C C .  76 LYS HG2  1 1 
        5  78079 3 3  76 LYS HG3  H  -77.956 -29.803  -67.408 1.00 . C C .  76 LYS HG3  1 1 
        5  78080 3 3  76 LYS HZ1  H  -80.305 -28.570  -69.638 1.00 . C C .  76 LYS HZ1  1 1 
        5  78081 3 3  76 LYS HZ2  H  -80.204 -29.098  -68.027 1.00 . C C .  76 LYS HZ2  1 1 
        5  78082 3 3  76 LYS HZ3  H  -81.410 -29.716  -69.052 1.00 . C C .  76 LYS HZ3  1 1 
        5  78083 3 3  76 LYS N    N  -75.607 -27.645  -70.083 1.00 . C C .  76 LYS N    1 1 
        5  78084 3 3  76 LYS NZ   N  -80.427 -29.384  -69.002 1.00 . C C .  76 LYS NZ   1 1 
        5  78085 3 3  76 LYS O    O  -76.394 -26.521  -66.744 1.00 . C C .  76 LYS O    1 1 
        5  78086 3 3  77 ASN C    C  -74.901 -23.890  -66.684 1.00 . C C .  77 ASN C    1 1 
        5  78087 3 3  77 ASN CA   C  -75.763 -24.050  -67.941 1.00 . C C .  77 ASN CA   1 1 
        5  78088 3 3  77 ASN CB   C  -77.195 -23.591  -67.666 1.00 . C C .  77 ASN CB   1 1 
        5  78089 3 3  77 ASN CG   C  -77.589 -22.395  -68.506 1.00 . C C .  77 ASN CG   1 1 
        5  78090 3 3  77 ASN H    H  -75.626 -25.409  -69.548 1.00 . C C .  77 ASN H    1 1 
        5  78091 3 3  77 ASN HA   H  -75.362 -23.364  -68.671 1.00 . C C .  77 ASN HA   1 1 
        5  78092 3 3  77 ASN HB2  H  -77.871 -24.404  -67.880 1.00 . C C .  77 ASN HB2  1 1 
        5  78093 3 3  77 ASN HB3  H  -77.283 -23.330  -66.621 1.00 . C C .  77 ASN HB3  1 1 
        5  78094 3 3  77 ASN HD21 H  -78.739 -21.707  -67.018 1.00 . C C .  77 ASN HD21 1 1 
        5  78095 3 3  77 ASN HD22 H  -78.718 -20.744  -68.416 1.00 . C C .  77 ASN HD22 1 1 
        5  78096 3 3  77 ASN N    N  -75.775 -25.365  -68.581 1.00 . C C .  77 ASN N    1 1 
        5  78097 3 3  77 ASN ND2  N  -78.421 -21.541  -67.930 1.00 . C C .  77 ASN ND2  1 1 
        5  78098 3 3  77 ASN O    O  -74.937 -22.855  -66.005 1.00 . C C .  77 ASN O    1 1 
        5  78099 3 3  77 ASN OD1  O  -77.143 -22.226  -69.656 1.00 . C C .  77 ASN OD1  1 1 
        5  78100 3 3  78 THR C    C  -71.877 -24.284  -65.493 1.00 . C C .  78 THR C    1 1 
        5  78101 3 3  78 THR CA   C  -73.263 -24.917  -65.208 1.00 . C C .  78 THR CA   1 1 
        5  78102 3 3  78 THR CB   C  -73.094 -26.363  -64.613 1.00 . C C .  78 THR CB   1 1 
        5  78103 3 3  78 THR CG2  C  -74.460 -27.082  -64.408 1.00 . C C .  78 THR CG2  1 1 
        5  78104 3 3  78 THR H    H  -74.121 -25.703  -66.976 1.00 . C C .  78 THR H    1 1 
        5  78105 3 3  78 THR HA   H  -73.749 -24.310  -64.458 1.00 . C C .  78 THR HA   1 1 
        5  78106 3 3  78 THR HB   H  -72.598 -26.284  -63.657 1.00 . C C .  78 THR HB   1 1 
        5  78107 3 3  78 THR HG1  H  -71.379 -26.792  -65.440 1.00 . C C .  78 THR HG1  1 1 
        5  78108 3 3  78 THR HG21 H  -75.083 -26.925  -65.276 1.00 . C C .  78 THR HG21 1 1 
        5  78109 3 3  78 THR HG22 H  -74.951 -26.679  -63.535 1.00 . C C .  78 THR HG22 1 1 
        5  78110 3 3  78 THR HG23 H  -74.292 -28.140  -64.270 1.00 . C C .  78 THR HG23 1 1 
        5  78111 3 3  78 THR N    N  -74.114 -24.916  -66.392 1.00 . C C .  78 THR N    1 1 
        5  78112 3 3  78 THR O    O  -71.358 -24.344  -66.622 1.00 . C C .  78 THR O    1 1 
        5  78113 3 3  78 THR OG1  O  -72.272 -27.139  -65.487 1.00 . C C .  78 THR OG1  1 1 
        5  78114 3 3  79 LEU C    C  -69.238 -24.311  -63.553 1.00 . C C .  79 LEU C    1 1 
        5  78115 3 3  79 LEU CA   C  -69.902 -23.287  -64.455 1.00 . C C .  79 LEU CA   1 1 
        5  78116 3 3  79 LEU CB   C  -69.709 -21.869  -63.911 1.00 . C C .  79 LEU CB   1 1 
        5  78117 3 3  79 LEU CD1  C  -67.389 -21.280  -64.733 1.00 . C C .  79 LEU CD1  1 1 
        5  78118 3 3  79 LEU CD2  C  -68.429 -20.027  -62.874 1.00 . C C .  79 LEU CD2  1 1 
        5  78119 3 3  79 LEU CG   C  -68.312 -21.367  -63.542 1.00 . C C .  79 LEU CG   1 1 
        5  78120 3 3  79 LEU H    H  -71.804 -23.615  -63.622 1.00 . C C .  79 LEU H    1 1 
        5  78121 3 3  79 LEU HA   H  -69.495 -23.362  -65.454 1.00 . C C .  79 LEU HA   1 1 
        5  78122 3 3  79 LEU HB2  H  -70.097 -21.189  -64.649 1.00 . C C .  79 LEU HB2  1 1 
        5  78123 3 3  79 LEU HB3  H  -70.337 -21.779  -63.032 1.00 . C C .  79 LEU HB3  1 1 
        5  78124 3 3  79 LEU HD11 H  -66.413 -20.953  -64.409 1.00 . C C .  79 LEU HD11 1 1 
        5  78125 3 3  79 LEU HD12 H  -67.788 -20.574  -65.446 1.00 . C C .  79 LEU HD12 1 1 
        5  78126 3 3  79 LEU HD13 H  -67.307 -22.252  -65.196 1.00 . C C .  79 LEU HD13 1 1 
        5  78127 3 3  79 LEU HD21 H  -68.795 -20.157  -61.867 1.00 . C C .  79 LEU HD21 1 1 
        5  78128 3 3  79 LEU HD22 H  -69.117 -19.407  -63.431 1.00 . C C .  79 LEU HD22 1 1 
        5  78129 3 3  79 LEU HD23 H  -67.459 -19.553  -62.846 1.00 . C C .  79 LEU HD23 1 1 
        5  78130 3 3  79 LEU HG   H  -67.882 -22.061  -62.834 1.00 . C C .  79 LEU HG   1 1 
        5  78131 3 3  79 LEU N    N  -71.313 -23.647  -64.470 1.00 . C C .  79 LEU N    1 1 
        5  78132 3 3  79 LEU O    O  -69.901 -24.898  -62.705 1.00 . C C .  79 LEU O    1 1 
        5  78133 3 3  80 TYR C    C  -65.953 -24.998  -62.330 1.00 . C C .  80 TYR C    1 1 
        5  78134 3 3  80 TYR CA   C  -67.279 -25.502  -62.859 1.00 . C C .  80 TYR CA   1 1 
        5  78135 3 3  80 TYR CB   C  -67.020 -26.819  -63.583 1.00 . C C .  80 TYR CB   1 1 
        5  78136 3 3  80 TYR CD1  C  -69.158 -28.085  -63.176 1.00 . C C .  80 TYR CD1  1 1 
        5  78137 3 3  80 TYR CD2  C  -68.462 -27.703  -65.436 1.00 . C C .  80 TYR CD2  1 1 
        5  78138 3 3  80 TYR CE1  C  -70.275 -28.754  -63.621 1.00 . C C .  80 TYR CE1  1 1 
        5  78139 3 3  80 TYR CE2  C  -69.574 -28.376  -65.897 1.00 . C C .  80 TYR CE2  1 1 
        5  78140 3 3  80 TYR CG   C  -68.240 -27.539  -64.072 1.00 . C C .  80 TYR CG   1 1 
        5  78141 3 3  80 TYR CZ   C  -70.475 -28.901  -64.983 1.00 . C C .  80 TYR CZ   1 1 
        5  78142 3 3  80 TYR H    H  -67.447 -24.080  -64.428 1.00 . C C .  80 TYR H    1 1 
        5  78143 3 3  80 TYR HA   H  -67.925 -25.705  -62.019 1.00 . C C .  80 TYR HA   1 1 
        5  78144 3 3  80 TYR HB2  H  -66.389 -26.619  -64.434 1.00 . C C .  80 TYR HB2  1 1 
        5  78145 3 3  80 TYR HB3  H  -66.480 -27.473  -62.911 1.00 . C C .  80 TYR HB3  1 1 
        5  78146 3 3  80 TYR HD1  H  -68.997 -27.968  -62.114 1.00 . C C .  80 TYR HD1  1 1 
        5  78147 3 3  80 TYR HD2  H  -67.760 -27.286  -66.143 1.00 . C C .  80 TYR HD2  1 1 
        5  78148 3 3  80 TYR HE1  H  -70.982 -29.167  -62.917 1.00 . C C .  80 TYR HE1  1 1 
        5  78149 3 3  80 TYR HE2  H  -69.738 -28.497  -66.958 1.00 . C C .  80 TYR HE2  1 1 
        5  78150 3 3  80 TYR HH   H  -72.239 -29.571  -64.739 1.00 . C C .  80 TYR HH   1 1 
        5  78151 3 3  80 TYR N    N  -67.948 -24.553  -63.732 1.00 . C C .  80 TYR N    1 1 
        5  78152 3 3  80 TYR O    O  -65.197 -24.338  -63.049 1.00 . C C .  80 TYR O    1 1 
        5  78153 3 3  80 TYR OH   O  -71.581 -29.576  -65.437 1.00 . C C .  80 TYR OH   1 1 
        5  78154 3 3  81 LEU C    C  -63.831 -26.589  -60.099 1.00 . C C .  81 LEU C    1 1 
        5  78155 3 3  81 LEU CA   C  -64.308 -25.232  -60.604 1.00 . C C .  81 LEU CA   1 1 
        5  78156 3 3  81 LEU CB   C  -64.144 -24.135  -59.547 1.00 . C C .  81 LEU CB   1 1 
        5  78157 3 3  81 LEU CD1  C  -62.203 -22.787  -60.500 1.00 . C C .  81 LEU CD1  1 1 
        5  78158 3 3  81 LEU CD2  C  -62.409 -23.092  -58.031 1.00 . C C .  81 LEU CD2  1 1 
        5  78159 3 3  81 LEU CG   C  -62.671 -23.719  -59.381 1.00 . C C .  81 LEU CG   1 1 
        5  78160 3 3  81 LEU H    H  -66.308 -25.865  -60.570 1.00 . C C .  81 LEU H    1 1 
        5  78161 3 3  81 LEU HA   H  -63.689 -24.968  -61.451 1.00 . C C .  81 LEU HA   1 1 
        5  78162 3 3  81 LEU HB2  H  -64.722 -23.272  -59.843 1.00 . C C .  81 LEU HB2  1 1 
        5  78163 3 3  81 LEU HB3  H  -64.516 -24.500  -58.601 1.00 . C C .  81 LEU HB3  1 1 
        5  78164 3 3  81 LEU HD11 H  -61.443 -22.120  -60.120 1.00 . C C .  81 LEU HD11 1 1 
        5  78165 3 3  81 LEU HD12 H  -63.041 -22.209  -60.862 1.00 . C C .  81 LEU HD12 1 1 
        5  78166 3 3  81 LEU HD13 H  -61.794 -23.373  -61.310 1.00 . C C .  81 LEU HD13 1 1 
        5  78167 3 3  81 LEU HD21 H  -63.190 -23.380  -57.342 1.00 . C C .  81 LEU HD21 1 1 
        5  78168 3 3  81 LEU HD22 H  -62.395 -22.016  -58.130 1.00 . C C .  81 LEU HD22 1 1 
        5  78169 3 3  81 LEU HD23 H  -61.455 -23.431  -57.655 1.00 . C C .  81 LEU HD23 1 1 
        5  78170 3 3  81 LEU HG   H  -62.076 -24.621  -59.448 1.00 . C C .  81 LEU HG   1 1 
        5  78171 3 3  81 LEU N    N  -65.665 -25.329  -61.079 1.00 . C C .  81 LEU N    1 1 
        5  78172 3 3  81 LEU O    O  -64.393 -27.155  -59.155 1.00 . C C .  81 LEU O    1 1 
        5  78173 3 3  82 GLN C    C  -60.918 -28.161  -59.602 1.00 . C C .  82 GLN C    1 1 
        5  78174 3 3  82 GLN CA   C  -62.214 -28.382  -60.360 1.00 . C C .  82 GLN CA   1 1 
        5  78175 3 3  82 GLN CB   C  -61.959 -29.259  -61.590 1.00 . C C .  82 GLN CB   1 1 
        5  78176 3 3  82 GLN CD   C  -61.524 -31.407  -60.257 1.00 . C C .  82 GLN CD   1 1 
        5  78177 3 3  82 GLN CG   C  -62.299 -30.754  -61.393 1.00 . C C .  82 GLN CG   1 1 
        5  78178 3 3  82 GLN H    H  -62.401 -26.610  -61.498 1.00 . C C .  82 GLN H    1 1 
        5  78179 3 3  82 GLN HA   H  -62.910 -28.893  -59.711 1.00 . C C .  82 GLN HA   1 1 
        5  78180 3 3  82 GLN HB2  H  -62.552 -28.882  -62.409 1.00 . C C .  82 GLN HB2  1 1 
        5  78181 3 3  82 GLN HB3  H  -60.915 -29.175  -61.858 1.00 . C C .  82 GLN HB3  1 1 
        5  78182 3 3  82 GLN HE21 H  -63.072 -31.180  -58.988 1.00 . C C .  82 GLN HE21 1 1 
        5  78183 3 3  82 GLN HE22 H  -61.702 -31.924  -58.318 1.00 . C C .  82 GLN HE22 1 1 
        5  78184 3 3  82 GLN HG2  H  -63.356 -30.900  -61.267 1.00 . C C .  82 GLN HG2  1 1 
        5  78185 3 3  82 GLN HG3  H  -61.997 -31.249  -62.306 1.00 . C C .  82 GLN HG3  1 1 
        5  78186 3 3  82 GLN N    N  -62.795 -27.107  -60.751 1.00 . C C .  82 GLN N    1 1 
        5  78187 3 3  82 GLN NE2  N  -62.156 -31.513  -59.083 1.00 . C C .  82 GLN NE2  1 1 
        5  78188 3 3  82 GLN O    O  -59.889 -27.857  -60.214 1.00 . C C .  82 GLN O    1 1 
        5  78189 3 3  82 GLN OE1  O  -60.370 -31.817  -60.434 1.00 . C C .  82 GLN OE1  1 1 
        5  78190 3 3  83 MET C    C  -59.057 -29.393  -57.244 1.00 . C C .  83 MET C    1 1 
        5  78191 3 3  83 MET CA   C  -59.839 -28.107  -57.371 1.00 . C C .  83 MET CA   1 1 
        5  78192 3 3  83 MET CB   C  -60.320 -27.677  -55.972 1.00 . C C .  83 MET CB   1 1 
        5  78193 3 3  83 MET CE   C  -60.571 -25.178  -53.452 1.00 . C C .  83 MET CE   1 1 
        5  78194 3 3  83 MET CG   C  -61.097 -26.349  -55.934 1.00 . C C .  83 MET CG   1 1 
        5  78195 3 3  83 MET H    H  -61.847 -28.556  -57.881 1.00 . C C .  83 MET H    1 1 
        5  78196 3 3  83 MET HA   H  -59.198 -27.338  -57.777 1.00 . C C .  83 MET HA   1 1 
        5  78197 3 3  83 MET HB2  H  -60.959 -28.452  -55.578 1.00 . C C .  83 MET HB2  1 1 
        5  78198 3 3  83 MET HB3  H  -59.456 -27.590  -55.328 1.00 . C C .  83 MET HB3  1 1 
        5  78199 3 3  83 MET HE1  H  -60.059 -24.475  -54.095 1.00 . C C .  83 MET HE1  1 1 
        5  78200 3 3  83 MET HE2  H  -59.876 -25.933  -53.122 1.00 . C C .  83 MET HE2  1 1 
        5  78201 3 3  83 MET HE3  H  -60.973 -24.660  -52.592 1.00 . C C .  83 MET HE3  1 1 
        5  78202 3 3  83 MET HG2  H  -60.419 -25.550  -56.180 1.00 . C C .  83 MET HG2  1 1 
        5  78203 3 3  83 MET HG3  H  -61.860 -26.390  -56.701 1.00 . C C .  83 MET HG3  1 1 
        5  78204 3 3  83 MET N    N  -60.983 -28.314  -58.276 1.00 . C C .  83 MET N    1 1 
        5  78205 3 3  83 MET O    O  -59.661 -30.442  -57.058 1.00 . C C .  83 MET O    1 1 
        5  78206 3 3  83 MET SD   S  -61.895 -25.942  -54.351 1.00 . C C .  83 MET SD   1 1 
        5  78207 3 3  84 SER C    C  -55.907 -30.146  -55.931 1.00 . C C .  84 SER C    1 1 
        5  78208 3 3  84 SER CA   C  -56.873 -30.479  -57.066 1.00 . C C .  84 SER CA   1 1 
        5  78209 3 3  84 SER CB   C  -56.145 -30.952  -58.320 1.00 . C C .  84 SER CB   1 1 
        5  78210 3 3  84 SER H    H  -57.313 -28.450  -57.505 1.00 . C C .  84 SER H    1 1 
        5  78211 3 3  84 SER HA   H  -57.511 -31.283  -56.725 1.00 . C C .  84 SER HA   1 1 
        5  78212 3 3  84 SER HB2  H  -55.849 -31.980  -58.195 1.00 . C C .  84 SER HB2  1 1 
        5  78213 3 3  84 SER HB3  H  -56.817 -30.881  -59.166 1.00 . C C .  84 SER HB3  1 1 
        5  78214 3 3  84 SER HG   H  -54.809 -29.658  -57.769 1.00 . C C .  84 SER HG   1 1 
        5  78215 3 3  84 SER N    N  -57.730 -29.323  -57.349 1.00 . C C .  84 SER N    1 1 
        5  78216 3 3  84 SER O    O  -56.286 -29.419  -55.036 1.00 . C C .  84 SER O    1 1 
        5  78217 3 3  84 SER OG   O  -54.989 -30.172  -58.560 1.00 . C C .  84 SER OG   1 1 
        5  78218 3 3  85 SER C    C  -53.959 -29.632  -53.737 1.00 . C C .  85 SER C    1 1 
        5  78219 3 3  85 SER CA   C  -53.656 -30.587  -54.892 1.00 . C C .  85 SER CA   1 1 
        5  78220 3 3  85 SER CB   C  -52.269 -30.254  -55.457 1.00 . C C .  85 SER CB   1 1 
        5  78221 3 3  85 SER H    H  -54.458 -31.219  -56.758 1.00 . C C .  85 SER H    1 1 
        5  78222 3 3  85 SER HA   H  -53.588 -31.576  -54.467 1.00 . C C .  85 SER HA   1 1 
        5  78223 3 3  85 SER HB2  H  -52.199 -29.194  -55.628 1.00 . C C .  85 SER HB2  1 1 
        5  78224 3 3  85 SER HB3  H  -51.516 -30.542  -54.733 1.00 . C C .  85 SER HB3  1 1 
        5  78225 3 3  85 SER HG   H  -51.488 -31.693  -56.498 1.00 . C C .  85 SER HG   1 1 
        5  78226 3 3  85 SER N    N  -54.674 -30.658  -55.984 1.00 . C C .  85 SER N    1 1 
        5  78227 3 3  85 SER O    O  -53.252 -28.642  -53.545 1.00 . C C .  85 SER O    1 1 
        5  78228 3 3  85 SER OG   O  -52.041 -30.929  -56.679 1.00 . C C .  85 SER OG   1 1 
        5  78229 3 3  86 LEU C    C  -54.762 -28.529  -50.889 1.00 . C C .  86 LEU C    1 1 
        5  78230 3 3  86 LEU CA   C  -55.589 -28.950  -52.083 1.00 . C C .  86 LEU CA   1 1 
        5  78231 3 3  86 LEU CB   C  -57.005 -29.363  -51.672 1.00 . C C .  86 LEU CB   1 1 
        5  78232 3 3  86 LEU CD1  C  -59.082 -29.680  -53.071 1.00 . C C .  86 LEU CD1  1 1 
        5  78233 3 3  86 LEU CD2  C  -58.769 -27.603  -51.752 1.00 . C C .  86 LEU CD2  1 1 
        5  78234 3 3  86 LEU CG   C  -58.080 -28.685  -52.528 1.00 . C C .  86 LEU CG   1 1 
        5  78235 3 3  86 LEU H    H  -55.479 -30.771  -53.135 1.00 . C C .  86 LEU H    1 1 
        5  78236 3 3  86 LEU HA   H  -55.700 -28.063  -52.690 1.00 . C C .  86 LEU HA   1 1 
        5  78237 3 3  86 LEU HB2  H  -57.101 -30.433  -51.777 1.00 . C C .  86 LEU HB2  1 1 
        5  78238 3 3  86 LEU HB3  H  -57.161 -29.098  -50.636 1.00 . C C .  86 LEU HB3  1 1 
        5  78239 3 3  86 LEU HD11 H  -59.617 -30.136  -52.252 1.00 . C C .  86 LEU HD11 1 1 
        5  78240 3 3  86 LEU HD12 H  -58.564 -30.443  -53.633 1.00 . C C .  86 LEU HD12 1 1 
        5  78241 3 3  86 LEU HD13 H  -59.782 -29.170  -53.717 1.00 . C C .  86 LEU HD13 1 1 
        5  78242 3 3  86 LEU HD21 H  -58.163 -27.327  -50.902 1.00 . C C .  86 LEU HD21 1 1 
        5  78243 3 3  86 LEU HD22 H  -59.729 -27.961  -51.410 1.00 . C C .  86 LEU HD22 1 1 
        5  78244 3 3  86 LEU HD23 H  -58.912 -26.740  -52.386 1.00 . C C .  86 LEU HD23 1 1 
        5  78245 3 3  86 LEU HG   H  -57.584 -28.227  -53.373 1.00 . C C .  86 LEU HG   1 1 
        5  78246 3 3  86 LEU N    N  -54.979 -29.949  -52.947 1.00 . C C .  86 LEU N    1 1 
        5  78247 3 3  86 LEU O    O  -54.564 -29.309  -49.976 1.00 . C C .  86 LEU O    1 1 
        5  78248 3 3  87 LYS C    C  -54.723 -26.214  -48.758 1.00 . C C .  87 LYS C    1 1 
        5  78249 3 3  87 LYS CA   C  -53.672 -26.630  -49.779 1.00 . C C .  87 LYS CA   1 1 
        5  78250 3 3  87 LYS CB   C  -52.912 -25.372  -50.207 1.00 . C C .  87 LYS CB   1 1 
        5  78251 3 3  87 LYS CD   C  -50.845 -24.574  -51.353 1.00 . C C .  87 LYS CD   1 1 
        5  78252 3 3  87 LYS CE   C  -49.881 -24.882  -52.454 1.00 . C C .  87 LYS CE   1 1 
        5  78253 3 3  87 LYS CG   C  -51.992 -25.555  -51.391 1.00 . C C .  87 LYS CG   1 1 
        5  78254 3 3  87 LYS H    H  -54.497 -26.738  -51.712 1.00 . C C .  87 LYS H    1 1 
        5  78255 3 3  87 LYS HA   H  -52.980 -27.313  -49.313 1.00 . C C .  87 LYS HA   1 1 
        5  78256 3 3  87 LYS HB2  H  -53.630 -24.607  -50.454 1.00 . C C .  87 LYS HB2  1 1 
        5  78257 3 3  87 LYS HB3  H  -52.326 -25.028  -49.365 1.00 . C C .  87 LYS HB3  1 1 
        5  78258 3 3  87 LYS HD2  H  -51.226 -23.571  -51.479 1.00 . C C .  87 LYS HD2  1 1 
        5  78259 3 3  87 LYS HD3  H  -50.339 -24.649  -50.402 1.00 . C C .  87 LYS HD3  1 1 
        5  78260 3 3  87 LYS HE2  H  -49.907 -25.939  -52.682 1.00 . C C .  87 LYS HE2  1 1 
        5  78261 3 3  87 LYS HE3  H  -50.127 -24.307  -53.333 1.00 . C C .  87 LYS HE3  1 1 
        5  78262 3 3  87 LYS HG2  H  -51.605 -26.562  -51.398 1.00 . C C .  87 LYS HG2  1 1 
        5  78263 3 3  87 LYS HG3  H  -52.560 -25.390  -52.296 1.00 . C C .  87 LYS HG3  1 1 
        5  78264 3 3  87 LYS HZ1  H  -48.092 -25.322  -51.517 1.00 . C C .  87 LYS HZ1  1 1 
        5  78265 3 3  87 LYS HZ2  H  -48.635 -23.730  -51.274 1.00 . C C .  87 LYS HZ2  1 1 
        5  78266 3 3  87 LYS HZ3  H  -47.961 -24.184  -52.766 1.00 . C C .  87 LYS HZ3  1 1 
        5  78267 3 3  87 LYS N    N  -54.288 -27.286  -50.928 1.00 . C C .  87 LYS N    1 1 
        5  78268 3 3  87 LYS NZ   N  -48.544 -24.502  -51.967 1.00 . C C .  87 LYS NZ   1 1 
        5  78269 3 3  87 LYS O    O  -55.838 -25.819  -49.124 1.00 . C C .  87 LYS O    1 1 
        5  78270 3 3  88 SER C    C  -55.275 -24.253  -46.361 1.00 . C C .  88 SER C    1 1 
        5  78271 3 3  88 SER CA   C  -55.161 -25.784  -46.381 1.00 . C C .  88 SER CA   1 1 
        5  78272 3 3  88 SER CB   C  -54.515 -26.219  -45.096 1.00 . C C .  88 SER CB   1 1 
        5  78273 3 3  88 SER H    H  -53.430 -26.574  -47.287 1.00 . C C .  88 SER H    1 1 
        5  78274 3 3  88 SER HA   H  -56.146 -26.218  -46.444 1.00 . C C .  88 SER HA   1 1 
        5  78275 3 3  88 SER HB2  H  -55.103 -25.883  -44.257 1.00 . C C .  88 SER HB2  1 1 
        5  78276 3 3  88 SER HB3  H  -54.430 -27.297  -45.075 1.00 . C C .  88 SER HB3  1 1 
        5  78277 3 3  88 SER HG   H  -52.981 -25.528  -44.124 1.00 . C C .  88 SER HG   1 1 
        5  78278 3 3  88 SER N    N  -54.341 -26.272  -47.485 1.00 . C C .  88 SER N    1 1 
        5  78279 3 3  88 SER O    O  -55.952 -23.685  -45.500 1.00 . C C .  88 SER O    1 1 
        5  78280 3 3  88 SER OG   O  -53.228 -25.624  -45.047 1.00 . C C .  88 SER OG   1 1 
        5  78281 3 3  89 GLU C    C  -56.120 -22.047  -48.379 1.00 . C C .  89 GLU C    1 1 
        5  78282 3 3  89 GLU CA   C  -54.800 -22.196  -47.611 1.00 . C C .  89 GLU CA   1 1 
        5  78283 3 3  89 GLU CB   C  -53.653 -21.629  -48.453 1.00 . C C .  89 GLU CB   1 1 
        5  78284 3 3  89 GLU CD   C  -51.447 -22.531  -47.505 1.00 . C C .  89 GLU CD   1 1 
        5  78285 3 3  89 GLU CG   C  -52.369 -21.320  -47.678 1.00 . C C .  89 GLU CG   1 1 
        5  78286 3 3  89 GLU H    H  -54.012 -24.127  -47.894 1.00 . C C .  89 GLU H    1 1 
        5  78287 3 3  89 GLU HA   H  -54.868 -21.630  -46.693 1.00 . C C .  89 GLU HA   1 1 
        5  78288 3 3  89 GLU HB2  H  -53.415 -22.343  -49.224 1.00 . C C .  89 GLU HB2  1 1 
        5  78289 3 3  89 GLU HB3  H  -53.998 -20.720  -48.927 1.00 . C C .  89 GLU HB3  1 1 
        5  78290 3 3  89 GLU HG2  H  -51.827 -20.549  -48.203 1.00 . C C .  89 GLU HG2  1 1 
        5  78291 3 3  89 GLU HG3  H  -52.640 -20.946  -46.701 1.00 . C C .  89 GLU HG3  1 1 
        5  78292 3 3  89 GLU N    N  -54.562 -23.598  -47.278 1.00 . C C .  89 GLU N    1 1 
        5  78293 3 3  89 GLU O    O  -56.824 -21.056  -48.214 1.00 . C C .  89 GLU O    1 1 
        5  78294 3 3  89 GLU OE1  O  -51.143 -23.210  -48.521 1.00 . C C .  89 GLU OE1  1 1 
        5  78295 3 3  89 GLU OE2  O  -51.009 -22.790  -46.350 1.00 . C C .  89 GLU OE2  1 1 
        5  78296 3 3  90 ASP C    C  -58.939 -22.908  -49.315 1.00 . C C .  90 ASP C    1 1 
        5  78297 3 3  90 ASP CA   C  -57.628 -22.992  -50.084 1.00 . C C .  90 ASP CA   1 1 
        5  78298 3 3  90 ASP CB   C  -57.655 -24.220  -50.975 1.00 . C C .  90 ASP CB   1 1 
        5  78299 3 3  90 ASP CG   C  -56.526 -24.243  -51.959 1.00 . C C .  90 ASP CG   1 1 
        5  78300 3 3  90 ASP H    H  -55.850 -23.810  -49.276 1.00 . C C .  90 ASP H    1 1 
        5  78301 3 3  90 ASP HA   H  -57.546 -22.120  -50.714 1.00 . C C .  90 ASP HA   1 1 
        5  78302 3 3  90 ASP HB2  H  -57.593 -25.102  -50.356 1.00 . C C .  90 ASP HB2  1 1 
        5  78303 3 3  90 ASP HB3  H  -58.592 -24.238  -51.513 1.00 . C C .  90 ASP HB3  1 1 
        5  78304 3 3  90 ASP N    N  -56.455 -23.042  -49.203 1.00 . C C .  90 ASP N    1 1 
        5  78305 3 3  90 ASP O    O  -59.995 -22.537  -49.861 1.00 . C C .  90 ASP O    1 1 
        5  78306 3 3  90 ASP OD1  O  -55.912 -23.176  -52.222 1.00 . C C .  90 ASP OD1  1 1 
        5  78307 3 3  90 ASP OD2  O  -56.254 -25.338  -52.492 1.00 . C C .  90 ASP OD2  1 1 
        5  78308 3 3  91 THR C    C  -60.591 -21.793  -47.158 1.00 . C C .  91 THR C    1 1 
        5  78309 3 3  91 THR CA   C  -59.919 -23.174  -47.083 1.00 . C C .  91 THR CA   1 1 
        5  78310 3 3  91 THR CB   C  -59.306 -23.343  -45.703 1.00 . C C .  91 THR CB   1 1 
        5  78311 3 3  91 THR CG2  C  -60.377 -23.515  -44.662 1.00 . C C .  91 THR CG2  1 1 
        5  78312 3 3  91 THR H    H  -57.979 -23.600  -47.726 1.00 . C C .  91 THR H    1 1 
        5  78313 3 3  91 THR HA   H  -60.652 -23.948  -47.244 1.00 . C C .  91 THR HA   1 1 
        5  78314 3 3  91 THR HB   H  -58.738 -22.453  -45.471 1.00 . C C .  91 THR HB   1 1 
        5  78315 3 3  91 THR HG1  H  -57.730 -24.313  -45.058 1.00 . C C .  91 THR HG1  1 1 
        5  78316 3 3  91 THR HG21 H  -61.268 -22.989  -44.972 1.00 . C C .  91 THR HG21 1 1 
        5  78317 3 3  91 THR HG22 H  -60.031 -23.115  -43.720 1.00 . C C .  91 THR HG22 1 1 
        5  78318 3 3  91 THR HG23 H  -60.602 -24.565  -44.547 1.00 . C C .  91 THR HG23 1 1 
        5  78319 3 3  91 THR N    N  -58.852 -23.296  -48.049 1.00 . C C .  91 THR N    1 1 
        5  78320 3 3  91 THR O    O  -60.044 -20.805  -46.642 1.00 . C C .  91 THR O    1 1 
        5  78321 3 3  91 THR OG1  O  -58.406 -24.463  -45.723 1.00 . C C .  91 THR OG1  1 1 
        5  78322 3 3  92 ALA C    C  -63.925 -20.723  -48.365 1.00 . C C .  92 ALA C    1 1 
        5  78323 3 3  92 ALA CA   C  -62.511 -20.470  -47.887 1.00 . C C .  92 ALA CA   1 1 
        5  78324 3 3  92 ALA CB   C  -61.828 -19.525  -48.813 1.00 . C C .  92 ALA CB   1 1 
        5  78325 3 3  92 ALA H    H  -62.136 -22.530  -48.204 1.00 . C C .  92 ALA H    1 1 
        5  78326 3 3  92 ALA HA   H  -62.551 -20.024  -46.904 1.00 . C C .  92 ALA HA   1 1 
        5  78327 3 3  92 ALA HB1  H  -60.905 -19.964  -49.160 1.00 . C C .  92 ALA HB1  1 1 
        5  78328 3 3  92 ALA HB2  H  -61.617 -18.602  -48.294 1.00 . C C .  92 ALA HB2  1 1 
        5  78329 3 3  92 ALA HB3  H  -62.469 -19.324  -49.659 1.00 . C C .  92 ALA HB3  1 1 
        5  78330 3 3  92 ALA N    N  -61.758 -21.718  -47.807 1.00 . C C .  92 ALA N    1 1 
        5  78331 3 3  92 ALA O    O  -64.268 -21.854  -48.684 1.00 . C C .  92 ALA O    1 1 
        5  78332 3 3  93 MET C    C  -65.896 -19.405  -50.497 1.00 . C C .  93 MET C    1 1 
        5  78333 3 3  93 MET CA   C  -66.073 -19.688  -49.023 1.00 . C C .  93 MET CA   1 1 
        5  78334 3 3  93 MET CB   C  -66.923 -18.582  -48.426 1.00 . C C .  93 MET CB   1 1 
        5  78335 3 3  93 MET CE   C  -69.496 -19.644  -46.916 1.00 . C C .  93 MET CE   1 1 
        5  78336 3 3  93 MET CG   C  -68.268 -18.401  -49.084 1.00 . C C .  93 MET CG   1 1 
        5  78337 3 3  93 MET H    H  -64.382 -18.800  -48.128 1.00 . C C .  93 MET H    1 1 
        5  78338 3 3  93 MET HA   H  -66.545 -20.647  -48.874 1.00 . C C .  93 MET HA   1 1 
        5  78339 3 3  93 MET HB2  H  -67.085 -18.801  -47.382 1.00 . C C .  93 MET HB2  1 1 
        5  78340 3 3  93 MET HB3  H  -66.373 -17.654  -48.498 1.00 . C C .  93 MET HB3  1 1 
        5  78341 3 3  93 MET HE1  H  -68.772 -18.927  -46.553 1.00 . C C .  93 MET HE1  1 1 
        5  78342 3 3  93 MET HE2  H  -69.307 -20.603  -46.462 1.00 . C C .  93 MET HE2  1 1 
        5  78343 3 3  93 MET HE3  H  -70.494 -19.316  -46.661 1.00 . C C .  93 MET HE3  1 1 
        5  78344 3 3  93 MET HG2  H  -68.719 -17.488  -48.725 1.00 . C C .  93 MET HG2  1 1 
        5  78345 3 3  93 MET HG3  H  -68.135 -18.336  -50.154 1.00 . C C .  93 MET HG3  1 1 
        5  78346 3 3  93 MET N    N  -64.741 -19.667  -48.409 1.00 . C C .  93 MET N    1 1 
        5  78347 3 3  93 MET O    O  -65.089 -18.551  -50.848 1.00 . C C .  93 MET O    1 1 
        5  78348 3 3  93 MET SD   S  -69.352 -19.784  -48.702 1.00 . C C .  93 MET SD   1 1 
        5  78349 3 3  94 TYR C    C  -67.521 -19.396  -53.680 1.00 . C C .  94 TYR C    1 1 
        5  78350 3 3  94 TYR CA   C  -66.415 -20.012  -52.807 1.00 . C C .  94 TYR CA   1 1 
        5  78351 3 3  94 TYR CB   C  -66.001 -21.387  -53.334 1.00 . C C .  94 TYR CB   1 1 
        5  78352 3 3  94 TYR CD1  C  -63.956 -21.957  -51.992 1.00 . C C .  94 TYR CD1  1 1 
        5  78353 3 3  94 TYR CD2  C  -63.681 -21.433  -54.301 1.00 . C C .  94 TYR CD2  1 1 
        5  78354 3 3  94 TYR CE1  C  -62.572 -22.142  -51.865 1.00 . C C .  94 TYR CE1  1 1 
        5  78355 3 3  94 TYR CE2  C  -62.303 -21.615  -54.189 1.00 . C C .  94 TYR CE2  1 1 
        5  78356 3 3  94 TYR CG   C  -64.523 -21.608  -53.210 1.00 . C C .  94 TYR CG   1 1 
        5  78357 3 3  94 TYR CZ   C  -61.753 -21.969  -52.967 1.00 . C C .  94 TYR CZ   1 1 
        5  78358 3 3  94 TYR H    H  -67.297 -20.738  -51.011 1.00 . C C .  94 TYR H    1 1 
        5  78359 3 3  94 TYR HA   H  -65.553 -19.374  -52.932 1.00 . C C .  94 TYR HA   1 1 
        5  78360 3 3  94 TYR HB2  H  -66.524 -22.155  -52.786 1.00 . C C .  94 TYR HB2  1 1 
        5  78361 3 3  94 TYR HB3  H  -66.276 -21.452  -54.378 1.00 . C C .  94 TYR HB3  1 1 
        5  78362 3 3  94 TYR HD1  H  -64.592 -22.099  -51.131 1.00 . C C .  94 TYR HD1  1 1 
        5  78363 3 3  94 TYR HD2  H  -64.103 -21.157  -55.257 1.00 . C C .  94 TYR HD2  1 1 
        5  78364 3 3  94 TYR HE1  H  -62.147 -22.414  -50.910 1.00 . C C .  94 TYR HE1  1 1 
        5  78365 3 3  94 TYR HE2  H  -61.667 -21.479  -55.051 1.00 . C C .  94 TYR HE2  1 1 
        5  78366 3 3  94 TYR HH   H  -60.016 -21.338  -52.486 1.00 . C C .  94 TYR HH   1 1 
        5  78367 3 3  94 TYR N    N  -66.654 -20.084  -51.356 1.00 . C C .  94 TYR N    1 1 
        5  78368 3 3  94 TYR O    O  -68.438 -20.093  -54.088 1.00 . C C .  94 TYR O    1 1 
        5  78369 3 3  94 TYR OH   O  -60.390 -22.149  -52.840 1.00 . C C .  94 TYR OH   1 1 
        5  78370 3 3  95 TYR C    C  -68.223 -17.603  -56.283 1.00 . C C .  95 TYR C    1 1 
        5  78371 3 3  95 TYR CA   C  -68.453 -17.437  -54.798 1.00 . C C .  95 TYR CA   1 1 
        5  78372 3 3  95 TYR CB   C  -68.545 -15.945  -54.469 1.00 . C C .  95 TYR CB   1 1 
        5  78373 3 3  95 TYR CD1  C  -67.700 -15.567  -52.146 1.00 . C C .  95 TYR CD1  1 1 
        5  78374 3 3  95 TYR CD2  C  -70.064 -15.549  -52.504 1.00 . C C .  95 TYR CD2  1 1 
        5  78375 3 3  95 TYR CE1  C  -67.893 -15.341  -50.810 1.00 . C C .  95 TYR CE1  1 1 
        5  78376 3 3  95 TYR CE2  C  -70.270 -15.311  -51.162 1.00 . C C .  95 TYR CE2  1 1 
        5  78377 3 3  95 TYR CG   C  -68.775 -15.676  -53.016 1.00 . C C .  95 TYR CG   1 1 
        5  78378 3 3  95 TYR CZ   C  -69.172 -15.215  -50.319 1.00 . C C .  95 TYR CZ   1 1 
        5  78379 3 3  95 TYR H    H  -66.645 -17.595  -53.682 1.00 . C C .  95 TYR H    1 1 
        5  78380 3 3  95 TYR HA   H  -69.403 -17.891  -54.555 1.00 . C C .  95 TYR HA   1 1 
        5  78381 3 3  95 TYR HB2  H  -67.625 -15.466  -54.766 1.00 . C C .  95 TYR HB2  1 1 
        5  78382 3 3  95 TYR HB3  H  -69.357 -15.515  -55.039 1.00 . C C .  95 TYR HB3  1 1 
        5  78383 3 3  95 TYR HD1  H  -66.695 -15.663  -52.529 1.00 . C C .  95 TYR HD1  1 1 
        5  78384 3 3  95 TYR HD2  H  -70.912 -15.626  -53.169 1.00 . C C .  95 TYR HD2  1 1 
        5  78385 3 3  95 TYR HE1  H  -67.046 -15.259  -50.145 1.00 . C C .  95 TYR HE1  1 1 
        5  78386 3 3  95 TYR HE2  H  -71.272 -15.211  -50.771 1.00 . C C .  95 TYR HE2  1 1 
        5  78387 3 3  95 TYR HH   H  -68.458 -14.847  -48.591 1.00 . C C .  95 TYR HH   1 1 
        5  78388 3 3  95 TYR N    N  -67.415 -18.110  -54.003 1.00 . C C .  95 TYR N    1 1 
        5  78389 3 3  95 TYR O    O  -67.082 -17.705  -56.734 1.00 . C C .  95 TYR O    1 1 
        5  78390 3 3  95 TYR OH   O  -69.328 -14.997  -48.969 1.00 . C C .  95 TYR OH   1 1 
        5  78391 3 3  96 CYS C    C  -69.861 -16.380  -58.950 1.00 . C C .  96 CYS C    1 1 
        5  78392 3 3  96 CYS CA   C  -69.328 -17.707  -58.462 1.00 . C C .  96 CYS CA   1 1 
        5  78393 3 3  96 CYS CB   C  -70.230 -18.871  -58.890 1.00 . C C .  96 CYS CB   1 1 
        5  78394 3 3  96 CYS H    H  -70.188 -17.520  -56.567 1.00 . C C .  96 CYS H    1 1 
        5  78395 3 3  96 CYS HA   H  -68.322 -17.860  -58.826 1.00 . C C .  96 CYS HA   1 1 
        5  78396 3 3  96 CYS HB2  H  -69.632 -19.767  -58.890 1.00 . C C .  96 CYS HB2  1 1 
        5  78397 3 3  96 CYS HB3  H  -70.995 -18.988  -58.132 1.00 . C C .  96 CYS HB3  1 1 
        5  78398 3 3  96 CYS N    N  -69.326 -17.616  -57.023 1.00 . C C .  96 CYS N    1 1 
        5  78399 3 3  96 CYS O    O  -70.979 -16.008  -58.632 1.00 . C C .  96 CYS O    1 1 
        5  78400 3 3  96 CYS SG   S  -71.058 -18.766  -60.539 1.00 . C C .  96 CYS SG   1 1 
        5  78401 3 3  97 ALA C    C  -69.572 -14.022  -61.601 1.00 . C C .  97 ALA C    1 1 
        5  78402 3 3  97 ALA CA   C  -69.419 -14.283  -60.088 1.00 . C C .  97 ALA CA   1 1 
        5  78403 3 3  97 ALA CB   C  -68.447 -13.296  -59.462 1.00 . C C .  97 ALA CB   1 1 
        5  78404 3 3  97 ALA H    H  -68.164 -15.990  -59.930 1.00 . C C .  97 ALA H    1 1 
        5  78405 3 3  97 ALA HA   H  -70.384 -14.088  -59.645 1.00 . C C .  97 ALA HA   1 1 
        5  78406 3 3  97 ALA HB1  H  -68.996 -12.569  -58.882 1.00 . C C .  97 ALA HB1  1 1 
        5  78407 3 3  97 ALA HB2  H  -67.894 -12.791  -60.241 1.00 . C C .  97 ALA HB2  1 1 
        5  78408 3 3  97 ALA HB3  H  -67.760 -13.825  -58.819 1.00 . C C .  97 ALA HB3  1 1 
        5  78409 3 3  97 ALA N    N  -69.058 -15.651  -59.712 1.00 . C C .  97 ALA N    1 1 
        5  78410 3 3  97 ALA O    O  -69.131 -14.816  -62.443 1.00 . C C .  97 ALA O    1 1 
        5  78411 3 3  98 ARG C    C  -69.953 -11.129  -63.622 1.00 . C C .  98 ARG C    1 1 
        5  78412 3 3  98 ARG CA   C  -70.497 -12.512  -63.292 1.00 . C C .  98 ARG CA   1 1 
        5  78413 3 3  98 ARG CB   C  -71.996 -12.470  -63.471 1.00 . C C .  98 ARG CB   1 1 
        5  78414 3 3  98 ARG CD   C  -73.856 -12.496  -65.011 1.00 . C C .  98 ARG CD   1 1 
        5  78415 3 3  98 ARG CG   C  -72.396 -12.315  -64.898 1.00 . C C .  98 ARG CG   1 1 
        5  78416 3 3  98 ARG CZ   C  -75.260 -10.778  -66.028 1.00 . C C .  98 ARG CZ   1 1 
        5  78417 3 3  98 ARG H    H  -70.509 -12.307  -61.200 1.00 . C C .  98 ARG H    1 1 
        5  78418 3 3  98 ARG HA   H  -70.079 -13.239  -63.970 1.00 . C C .  98 ARG HA   1 1 
        5  78419 3 3  98 ARG HB2  H  -72.419 -13.387  -63.090 1.00 . C C .  98 ARG HB2  1 1 
        5  78420 3 3  98 ARG HB3  H  -72.391 -11.641  -62.902 1.00 . C C .  98 ARG HB3  1 1 
        5  78421 3 3  98 ARG HD2  H  -74.080 -13.014  -65.932 1.00 . C C .  98 ARG HD2  1 1 
        5  78422 3 3  98 ARG HD3  H  -74.210 -13.084  -64.177 1.00 . C C .  98 ARG HD3  1 1 
        5  78423 3 3  98 ARG HE   H  -74.431 -10.638  -64.227 1.00 . C C .  98 ARG HE   1 1 
        5  78424 3 3  98 ARG HG2  H  -72.126 -11.328  -65.244 1.00 . C C .  98 ARG HG2  1 1 
        5  78425 3 3  98 ARG HG3  H  -71.893 -13.059  -65.498 1.00 . C C .  98 ARG HG3  1 1 
        5  78426 3 3  98 ARG HH11 H  -74.990 -12.455  -67.137 1.00 . C C .  98 ARG HH11 1 1 
        5  78427 3 3  98 ARG HH12 H  -75.974 -11.233  -67.871 1.00 . C C .  98 ARG HH12 1 1 
        5  78428 3 3  98 ARG HH21 H  -75.738  -9.022  -65.138 1.00 . C C .  98 ARG HH21 1 1 
        5  78429 3 3  98 ARG HH22 H  -76.405  -9.256  -66.720 1.00 . C C .  98 ARG HH22 1 1 
        5  78430 3 3  98 ARG N    N  -70.196 -12.889  -61.924 1.00 . C C .  98 ARG N    1 1 
        5  78431 3 3  98 ARG NE   N  -74.524 -11.213  -65.014 1.00 . C C .  98 ARG NE   1 1 
        5  78432 3 3  98 ARG NH1  N  -75.421 -11.553  -67.102 1.00 . C C .  98 ARG NH1  1 1 
        5  78433 3 3  98 ARG NH2  N  -75.850  -9.587  -65.956 1.00 . C C .  98 ARG NH2  1 1 
        5  78434 3 3  98 ARG O    O  -70.294 -10.164  -62.936 1.00 . C C .  98 ARG O    1 1 
        5  78435 3 3  99 PRO C    C  -69.100  -9.385  -66.586 1.00 . C C .  99 PRO C    1 1 
        5  78436 3 3  99 PRO CA   C  -68.609  -9.751  -65.173 1.00 . C C .  99 PRO CA   1 1 
        5  78437 3 3  99 PRO CB   C  -67.088  -9.955  -65.164 1.00 . C C .  99 PRO CB   1 1 
        5  78438 3 3  99 PRO CD   C  -68.192 -12.130  -65.007 1.00 . C C .  99 PRO CD   1 1 
        5  78439 3 3  99 PRO CG   C  -66.854 -11.465  -65.004 1.00 . C C .  99 PRO CG   1 1 
        5  78440 3 3  99 PRO HA   H  -68.854  -8.960  -64.485 1.00 . C C .  99 PRO HA   1 1 
        5  78441 3 3  99 PRO HB2  H  -66.663  -9.607  -66.096 1.00 . C C .  99 PRO HB2  1 1 
        5  78442 3 3  99 PRO HB3  H  -66.647  -9.428  -64.333 1.00 . C C .  99 PRO HB3  1 1 
        5  78443 3 3  99 PRO HD2  H  -68.416 -12.514  -65.994 1.00 . C C .  99 PRO HD2  1 1 
        5  78444 3 3  99 PRO HD3  H  -68.242 -12.912  -64.267 1.00 . C C .  99 PRO HD3  1 1 
        5  78445 3 3  99 PRO HG2  H  -66.257 -11.833  -65.826 1.00 . C C .  99 PRO HG2  1 1 
        5  78446 3 3  99 PRO HG3  H  -66.352 -11.662  -64.069 1.00 . C C .  99 PRO HG3  1 1 
        5  78447 3 3  99 PRO N    N  -69.102 -11.030  -64.658 1.00 . C C .  99 PRO N    1 1 
        5  78448 3 3  99 PRO O    O  -69.623 -10.247  -67.288 1.00 . C C .  99 PRO O    1 1 
        5  78449 3 3 100 ASP C    C  -68.456  -7.543  -69.451 1.00 . C C . 100 ASP C    1 1 
        5  78450 3 3 100 ASP CA   C  -69.446  -7.574  -68.267 1.00 . C C . 100 ASP CA   1 1 
        5  78451 3 3 100 ASP CB   C  -70.022  -6.175  -68.026 1.00 . C C . 100 ASP CB   1 1 
        5  78452 3 3 100 ASP CG   C  -70.948  -6.124  -66.812 1.00 . C C . 100 ASP CG   1 1 
        5  78453 3 3 100 ASP H    H  -68.444  -7.510  -66.389 1.00 . C C . 100 ASP H    1 1 
        5  78454 3 3 100 ASP HA   H  -70.267  -8.210  -68.559 1.00 . C C . 100 ASP HA   1 1 
        5  78455 3 3 100 ASP HB2  H  -69.208  -5.484  -67.872 1.00 . C C . 100 ASP HB2  1 1 
        5  78456 3 3 100 ASP HB3  H  -70.577  -5.872  -68.903 1.00 . C C . 100 ASP HB3  1 1 
        5  78457 3 3 100 ASP N    N  -68.896  -8.128  -67.001 1.00 . C C . 100 ASP N    1 1 
        5  78458 3 3 100 ASP O    O  -68.665  -6.857  -70.472 1.00 . C C . 100 ASP O    1 1 
        5  78459 3 3 100 ASP OD1  O  -70.961  -7.094  -66.007 1.00 . C C . 100 ASP OD1  1 1 
        5  78460 3 3 100 ASP OD2  O  -71.666  -5.104  -66.646 1.00 . C C . 100 ASP OD2  1 1 
        5  78461 3 3 105 ALA C    C  -68.059  -7.026  -62.316 1.00 . C C . 105 ALA C    1 1 
        5  78462 3 3 105 ALA CA   C  -66.890  -6.119  -62.679 1.00 . C C . 105 ALA CA   1 1 
        5  78463 3 3 105 ALA CB   C  -67.389  -4.837  -63.335 1.00 . C C . 105 ALA CB   1 1 
        5  78464 3 3 105 ALA H    H  -65.971  -7.837  -63.357 1.00 . C C . 105 ALA H    1 1 
        5  78465 3 3 105 ALA HA   H  -66.384  -5.850  -61.763 1.00 . C C . 105 ALA HA   1 1 
        5  78466 3 3 105 ALA HB1  H  -66.898  -3.987  -62.883 1.00 . C C . 105 ALA HB1  1 1 
        5  78467 3 3 105 ALA HB2  H  -68.457  -4.752  -63.195 1.00 . C C . 105 ALA HB2  1 1 
        5  78468 3 3 105 ALA HB3  H  -67.165  -4.862  -64.391 1.00 . C C . 105 ALA HB3  1 1 
        5  78469 3 3 105 ALA N    N  -65.922  -6.815  -63.537 1.00 . C C . 105 ALA N    1 1 
        5  78470 3 3 105 ALA O    O  -69.114  -6.995  -62.949 1.00 . C C . 105 ALA O    1 1 
        5  78471 3 3 106 MET C    C  -70.113  -8.263  -60.415 1.00 . C C . 106 MET C    1 1 
        5  78472 3 3 106 MET CA   C  -68.763  -8.855  -60.797 1.00 . C C . 106 MET CA   1 1 
        5  78473 3 3 106 MET CB   C  -68.157  -9.533  -59.572 1.00 . C C . 106 MET CB   1 1 
        5  78474 3 3 106 MET CE   C  -64.277 -10.979  -60.086 1.00 . C C . 106 MET CE   1 1 
        5  78475 3 3 106 MET CG   C  -66.642  -9.603  -59.542 1.00 . C C . 106 MET CG   1 1 
        5  78476 3 3 106 MET H    H  -66.969  -7.763  -60.834 1.00 . C C . 106 MET H    1 1 
        5  78477 3 3 106 MET HA   H  -68.904  -9.593  -61.571 1.00 . C C . 106 MET HA   1 1 
        5  78478 3 3 106 MET HB2  H  -68.485  -9.003  -58.693 1.00 . C C . 106 MET HB2  1 1 
        5  78479 3 3 106 MET HB3  H  -68.547 -10.541  -59.522 1.00 . C C . 106 MET HB3  1 1 
        5  78480 3 3 106 MET HE1  H  -63.970 -10.482  -60.995 1.00 . C C . 106 MET HE1  1 1 
        5  78481 3 3 106 MET HE2  H  -63.790 -11.939  -60.021 1.00 . C C . 106 MET HE2  1 1 
        5  78482 3 3 106 MET HE3  H  -64.001 -10.379  -59.230 1.00 . C C . 106 MET HE3  1 1 
        5  78483 3 3 106 MET HG2  H  -66.238  -8.837  -60.185 1.00 . C C . 106 MET HG2  1 1 
        5  78484 3 3 106 MET HG3  H  -66.300  -9.434  -58.531 1.00 . C C . 106 MET HG3  1 1 
        5  78485 3 3 106 MET N    N  -67.843  -7.825  -61.274 1.00 . C C . 106 MET N    1 1 
        5  78486 3 3 106 MET O    O  -70.240  -7.618  -59.376 1.00 . C C . 106 MET O    1 1 
        5  78487 3 3 106 MET SD   S  -66.063 -11.210  -60.104 1.00 . C C . 106 MET SD   1 1 
        5  78488 3 3 107 ASP C    C  -73.495  -8.624  -60.425 1.00 . C C . 107 ASP C    1 1 
        5  78489 3 3 107 ASP CA   C  -72.376  -7.783  -61.021 1.00 . C C . 107 ASP CA   1 1 
        5  78490 3 3 107 ASP CB   C  -72.834  -7.033  -62.281 1.00 . C C . 107 ASP CB   1 1 
        5  78491 3 3 107 ASP CG   C  -73.233  -7.952  -63.413 1.00 . C C . 107 ASP CG   1 1 
        5  78492 3 3 107 ASP H    H  -70.991  -9.008  -62.056 1.00 . C C . 107 ASP H    1 1 
        5  78493 3 3 107 ASP HA   H  -72.160  -7.022  -60.285 1.00 . C C . 107 ASP HA   1 1 
        5  78494 3 3 107 ASP HB2  H  -73.679  -6.412  -62.028 1.00 . C C . 107 ASP HB2  1 1 
        5  78495 3 3 107 ASP HB3  H  -72.026  -6.396  -62.616 1.00 . C C . 107 ASP HB3  1 1 
        5  78496 3 3 107 ASP N    N  -71.126  -8.484  -61.239 1.00 . C C . 107 ASP N    1 1 
        5  78497 3 3 107 ASP O    O  -74.406  -8.063  -59.804 1.00 . C C . 107 ASP O    1 1 
        5  78498 3 3 107 ASP OD1  O  -72.848  -9.141  -63.395 1.00 . C C . 107 ASP OD1  1 1 
        5  78499 3 3 107 ASP OD2  O  -73.938  -7.475  -64.330 1.00 . C C . 107 ASP OD2  1 1 
        5  78500 3 3 108 TYR C    C  -73.512 -12.022  -59.255 1.00 . C C . 108 TYR C    1 1 
        5  78501 3 3 108 TYR CA   C  -74.317 -10.901  -59.907 1.00 . C C . 108 TYR CA   1 1 
        5  78502 3 3 108 TYR CB   C  -75.437 -11.449  -60.805 1.00 . C C . 108 TYR CB   1 1 
        5  78503 3 3 108 TYR CD1  C  -77.130  -9.697  -60.184 1.00 . C C . 108 TYR CD1  1 1 
        5  78504 3 3 108 TYR CD2  C  -76.616  -9.993  -62.511 1.00 . C C . 108 TYR CD2  1 1 
        5  78505 3 3 108 TYR CE1  C  -78.021  -8.678  -60.504 1.00 . C C . 108 TYR CE1  1 1 
        5  78506 3 3 108 TYR CE2  C  -77.510  -8.971  -62.848 1.00 . C C . 108 TYR CE2  1 1 
        5  78507 3 3 108 TYR CG   C  -76.422 -10.374  -61.176 1.00 . C C . 108 TYR CG   1 1 
        5  78508 3 3 108 TYR CZ   C  -78.211  -8.318  -61.830 1.00 . C C . 108 TYR CZ   1 1 
        5  78509 3 3 108 TYR H    H  -72.683 -10.309  -61.137 1.00 . C C . 108 TYR H    1 1 
        5  78510 3 3 108 TYR HA   H  -74.789 -10.348  -59.105 1.00 . C C . 108 TYR HA   1 1 
        5  78511 3 3 108 TYR HB2  H  -74.998 -11.845  -61.708 1.00 . C C . 108 TYR HB2  1 1 
        5  78512 3 3 108 TYR HB3  H  -75.953 -12.244  -60.286 1.00 . C C . 108 TYR HB3  1 1 
        5  78513 3 3 108 TYR HD1  H  -76.987  -9.971  -59.149 1.00 . C C . 108 TYR HD1  1 1 
        5  78514 3 3 108 TYR HD2  H  -76.077 -10.506  -63.294 1.00 . C C . 108 TYR HD2  1 1 
        5  78515 3 3 108 TYR HE1  H  -78.566  -8.170  -59.722 1.00 . C C . 108 TYR HE1  1 1 
        5  78516 3 3 108 TYR HE2  H  -77.652  -8.685  -63.879 1.00 . C C . 108 TYR HE2  1 1 
        5  78517 3 3 108 TYR HH   H  -78.868  -6.548  -61.563 1.00 . C C . 108 TYR HH   1 1 
        5  78518 3 3 108 TYR N    N  -73.434  -9.949  -60.621 1.00 . C C . 108 TYR N    1 1 
        5  78519 3 3 108 TYR O    O  -72.933 -12.869  -59.942 1.00 . C C . 108 TYR O    1 1 
        5  78520 3 3 108 TYR OH   O  -79.101  -7.303  -62.107 1.00 . C C . 108 TYR OH   1 1 
        5  78521 3 3 109 TRP C    C  -73.513 -14.070  -56.640 1.00 . C C . 109 TRP C    1 1 
        5  78522 3 3 109 TRP CA   C  -72.655 -12.947  -57.160 1.00 . C C . 109 TRP CA   1 1 
        5  78523 3 3 109 TRP CB   C  -72.051 -12.234  -55.973 1.00 . C C . 109 TRP CB   1 1 
        5  78524 3 3 109 TRP CD1  C  -71.065 -10.128  -57.038 1.00 . C C . 109 TRP CD1  1 1 
        5  78525 3 3 109 TRP CD2  C  -69.614 -11.367  -55.871 1.00 . C C . 109 TRP CD2  1 1 
        5  78526 3 3 109 TRP CE2  C  -68.939 -10.252  -56.389 1.00 . C C . 109 TRP CE2  1 1 
        5  78527 3 3 109 TRP CE3  C  -68.904 -12.294  -55.097 1.00 . C C . 109 TRP CE3  1 1 
        5  78528 3 3 109 TRP CG   C  -70.966 -11.278  -56.304 1.00 . C C . 109 TRP CG   1 1 
        5  78529 3 3 109 TRP CH2  C  -66.913 -10.964  -55.402 1.00 . C C . 109 TRP CH2  1 1 
        5  78530 3 3 109 TRP CZ2  C  -67.584 -10.036  -56.163 1.00 . C C . 109 TRP CZ2  1 1 
        5  78531 3 3 109 TRP CZ3  C  -67.564 -12.086  -54.872 1.00 . C C . 109 TRP CZ3  1 1 
        5  78532 3 3 109 TRP H    H  -73.939 -11.294  -57.446 1.00 . C C . 109 TRP H    1 1 
        5  78533 3 3 109 TRP HA   H  -71.868 -13.343  -57.781 1.00 . C C . 109 TRP HA   1 1 
        5  78534 3 3 109 TRP HB2  H  -72.833 -11.692  -55.467 1.00 . C C . 109 TRP HB2  1 1 
        5  78535 3 3 109 TRP HB3  H  -71.661 -12.980  -55.293 1.00 . C C . 109 TRP HB3  1 1 
        5  78536 3 3 109 TRP HD1  H  -71.968  -9.766  -57.506 1.00 . C C . 109 TRP HD1  1 1 
        5  78537 3 3 109 TRP HE1  H  -69.639  -8.675  -57.563 1.00 . C C . 109 TRP HE1  1 1 
        5  78538 3 3 109 TRP HE3  H  -69.401 -13.160  -54.686 1.00 . C C . 109 TRP HE3  1 1 
        5  78539 3 3 109 TRP HH2  H  -65.860 -10.826  -55.209 1.00 . C C . 109 TRP HH2  1 1 
        5  78540 3 3 109 TRP HZ2  H  -67.079  -9.173  -56.570 1.00 . C C . 109 TRP HZ2  1 1 
        5  78541 3 3 109 TRP HZ3  H  -67.007 -12.795  -54.278 1.00 . C C . 109 TRP HZ3  1 1 
        5  78542 3 3 109 TRP N    N  -73.465 -12.006  -57.925 1.00 . C C . 109 TRP N    1 1 
        5  78543 3 3 109 TRP NE1  N  -69.849  -9.511  -57.096 1.00 . C C . 109 TRP NE1  1 1 
        5  78544 3 3 109 TRP O    O  -74.712 -13.898  -56.440 1.00 . C C . 109 TRP O    1 1 
        5  78545 3 3 110 GLY C    C  -74.022 -16.234  -54.451 1.00 . C C . 110 GLY C    1 1 
        5  78546 3 3 110 GLY CA   C  -73.638 -16.367  -55.909 1.00 . C C . 110 GLY CA   1 1 
        5  78547 3 3 110 GLY H    H  -71.934 -15.290  -56.546 1.00 . C C . 110 GLY H    1 1 
        5  78548 3 3 110 GLY HA2  H  -74.536 -16.476  -56.499 1.00 . C C . 110 GLY HA2  1 1 
        5  78549 3 3 110 GLY HA3  H  -73.029 -17.250  -56.032 1.00 . C C . 110 GLY HA3  1 1 
        5  78550 3 3 110 GLY N    N  -72.898 -15.215  -56.389 1.00 . C C . 110 GLY N    1 1 
        5  78551 3 3 110 GLY O    O  -74.703 -15.277  -54.047 1.00 . C C . 110 GLY O    1 1 
        5  78552 3 3 111 GLN C    C  -72.910 -18.090  -51.516 1.00 . C C . 111 GLN C    1 1 
        5  78553 3 3 111 GLN CA   C  -73.969 -17.308  -52.265 1.00 . C C . 111 GLN CA   1 1 
        5  78554 3 3 111 GLN CB   C  -75.311 -18.033  -52.166 1.00 . C C . 111 GLN CB   1 1 
        5  78555 3 3 111 GLN CD   C  -76.523 -20.188  -52.840 1.00 . C C . 111 GLN CD   1 1 
        5  78556 3 3 111 GLN CG   C  -75.205 -19.541  -52.466 1.00 . C C . 111 GLN CG   1 1 
        5  78557 3 3 111 GLN H    H  -73.024 -17.910  -54.048 1.00 . C C . 111 GLN H    1 1 
        5  78558 3 3 111 GLN HA   H  -74.061 -16.323  -51.835 1.00 . C C . 111 GLN HA   1 1 
        5  78559 3 3 111 GLN HB2  H  -75.701 -17.906  -51.168 1.00 . C C . 111 GLN HB2  1 1 
        5  78560 3 3 111 GLN HB3  H  -76.000 -17.585  -52.868 1.00 . C C . 111 GLN HB3  1 1 
        5  78561 3 3 111 GLN HE21 H  -75.705 -22.023  -52.727 1.00 . C C . 111 GLN HE21 1 1 
        5  78562 3 3 111 GLN HE22 H  -77.349 -21.997  -53.149 1.00 . C C . 111 GLN HE22 1 1 
        5  78563 3 3 111 GLN HG2  H  -74.513 -19.682  -53.281 1.00 . C C . 111 GLN HG2  1 1 
        5  78564 3 3 111 GLN HG3  H  -74.809 -20.037  -51.591 1.00 . C C . 111 GLN HG3  1 1 
        5  78565 3 3 111 GLN N    N  -73.567 -17.195  -53.656 1.00 . C C . 111 GLN N    1 1 
        5  78566 3 3 111 GLN NE2  N  -76.526 -21.520  -52.912 1.00 . C C . 111 GLN NE2  1 1 
        5  78567 3 3 111 GLN O    O  -72.856 -18.060  -50.285 1.00 . C C . 111 GLN O    1 1 
        5  78568 3 3 111 GLN OE1  O  -77.530 -19.503  -53.069 1.00 . C C . 111 GLN OE1  1 1 
        5  78569 3 3 112 GLY C    C  -71.228 -21.056  -51.475 1.00 . C C . 112 GLY C    1 1 
        5  78570 3 3 112 GLY CA   C  -70.985 -19.575  -51.711 1.00 . C C . 112 GLY CA   1 1 
        5  78571 3 3 112 GLY H    H  -72.210 -18.801  -53.243 1.00 . C C . 112 GLY H    1 1 
        5  78572 3 3 112 GLY HA2  H  -70.143 -19.482  -52.378 1.00 . C C . 112 GLY HA2  1 1 
        5  78573 3 3 112 GLY HA3  H  -70.714 -19.122  -50.767 1.00 . C C . 112 GLY HA3  1 1 
        5  78574 3 3 112 GLY N    N  -72.090 -18.812  -52.271 1.00 . C C . 112 GLY N    1 1 
        5  78575 3 3 112 GLY O    O  -72.335 -21.491  -51.172 1.00 . C C . 112 GLY O    1 1 
        5  78576 3 3 113 THR C    C  -68.837 -22.931  -50.206 1.00 . C C . 113 THR C    1 1 
        5  78577 3 3 113 THR CA   C  -70.062 -23.123  -51.053 1.00 . C C . 113 THR CA   1 1 
        5  78578 3 3 113 THR CB   C  -69.736 -24.205  -52.047 1.00 . C C . 113 THR CB   1 1 
        5  78579 3 3 113 THR CG2  C  -70.353 -25.532  -51.610 1.00 . C C . 113 THR CG2  1 1 
        5  78580 3 3 113 THR H    H  -69.346 -21.402  -51.962 1.00 . C C . 113 THR H    1 1 
        5  78581 3 3 113 THR HA   H  -70.929 -23.363  -50.456 1.00 . C C . 113 THR HA   1 1 
        5  78582 3 3 113 THR HB   H  -68.664 -24.320  -52.104 1.00 . C C . 113 THR HB   1 1 
        5  78583 3 3 113 THR HG1  H  -70.130 -22.873  -53.413 1.00 . C C . 113 THR HG1  1 1 
        5  78584 3 3 113 THR HG21 H  -69.835 -25.899  -50.736 1.00 . C C . 113 THR HG21 1 1 
        5  78585 3 3 113 THR HG22 H  -70.263 -26.252  -52.410 1.00 . C C . 113 THR HG22 1 1 
        5  78586 3 3 113 THR HG23 H  -71.396 -25.383  -51.375 1.00 . C C . 113 THR HG23 1 1 
        5  78587 3 3 113 THR N    N  -70.176 -21.834  -51.672 1.00 . C C . 113 THR N    1 1 
        5  78588 3 3 113 THR O    O  -67.791 -22.521  -50.719 1.00 . C C . 113 THR O    1 1 
        5  78589 3 3 113 THR OG1  O  -70.230 -23.824  -53.328 1.00 . C C . 113 THR OG1  1 1 
        5  78590 3 3 114 SER C    C  -66.994 -24.462  -48.389 1.00 . C C . 114 SER C    1 1 
        5  78591 3 3 114 SER CA   C  -67.810 -23.218  -48.049 1.00 . C C . 114 SER CA   1 1 
        5  78592 3 3 114 SER CB   C  -68.260 -23.255  -46.600 1.00 . C C . 114 SER CB   1 1 
        5  78593 3 3 114 SER H    H  -69.833 -23.474  -48.561 1.00 . C C . 114 SER H    1 1 
        5  78594 3 3 114 SER HA   H  -67.209 -22.337  -48.217 1.00 . C C . 114 SER HA   1 1 
        5  78595 3 3 114 SER HB2  H  -68.461 -22.253  -46.263 1.00 . C C . 114 SER HB2  1 1 
        5  78596 3 3 114 SER HB3  H  -69.170 -23.837  -46.531 1.00 . C C . 114 SER HB3  1 1 
        5  78597 3 3 114 SER HG   H  -66.971 -23.151  -45.152 1.00 . C C . 114 SER HG   1 1 
        5  78598 3 3 114 SER N    N  -68.965 -23.182  -48.910 1.00 . C C . 114 SER N    1 1 
        5  78599 3 3 114 SER O    O  -67.549 -25.526  -48.634 1.00 . C C . 114 SER O    1 1 
        5  78600 3 3 114 SER OG   O  -67.263 -23.825  -45.769 1.00 . C C . 114 SER OG   1 1 
        5  78601 3 3 115 VAL C    C  -63.679 -25.372  -47.583 1.00 . C C . 115 VAL C    1 1 
        5  78602 3 3 115 VAL CA   C  -64.790 -25.462  -48.621 1.00 . C C . 115 VAL CA   1 1 
        5  78603 3 3 115 VAL CB   C  -64.161 -25.506  -50.045 1.00 . C C . 115 VAL CB   1 1 
        5  78604 3 3 115 VAL CG1  C  -63.245 -26.715  -50.207 1.00 . C C . 115 VAL CG1  1 1 
        5  78605 3 3 115 VAL CG2  C  -65.228 -25.502  -51.115 1.00 . C C . 115 VAL CG2  1 1 
        5  78606 3 3 115 VAL H    H  -65.288 -23.438  -48.256 1.00 . C C . 115 VAL H    1 1 
        5  78607 3 3 115 VAL HA   H  -65.351 -26.371  -48.455 1.00 . C C . 115 VAL HA   1 1 
        5  78608 3 3 115 VAL HB   H  -63.556 -24.616  -50.164 1.00 . C C . 115 VAL HB   1 1 
        5  78609 3 3 115 VAL HG11 H  -62.243 -26.452  -49.902 1.00 . C C . 115 VAL HG11 1 1 
        5  78610 3 3 115 VAL HG12 H  -63.236 -27.024  -51.242 1.00 . C C . 115 VAL HG12 1 1 
        5  78611 3 3 115 VAL HG13 H  -63.606 -27.526  -49.592 1.00 . C C . 115 VAL HG13 1 1 
        5  78612 3 3 115 VAL HG21 H  -66.184 -25.269  -50.670 1.00 . C C . 115 VAL HG21 1 1 
        5  78613 3 3 115 VAL HG22 H  -65.275 -26.475  -51.580 1.00 . C C . 115 VAL HG22 1 1 
        5  78614 3 3 115 VAL HG23 H  -64.987 -24.758  -51.860 1.00 . C C . 115 VAL HG23 1 1 
        5  78615 3 3 115 VAL N    N  -65.678 -24.319  -48.436 1.00 . C C . 115 VAL N    1 1 
        5  78616 3 3 115 VAL O    O  -62.935 -24.380  -47.548 1.00 . C C . 115 VAL O    1 1 
        5  78617 3 3 116 THR C    C  -61.493 -27.583  -45.967 1.00 . C C . 116 THR C    1 1 
        5  78618 3 3 116 THR CA   C  -62.439 -26.409  -45.785 1.00 . C C . 116 THR CA   1 1 
        5  78619 3 3 116 THR CB   C  -62.789 -26.163  -44.284 1.00 . C C . 116 THR CB   1 1 
        5  78620 3 3 116 THR CG2  C  -64.262 -26.426  -43.974 1.00 . C C . 116 THR CG2  1 1 
        5  78621 3 3 116 THR H    H  -64.190 -27.141  -46.769 1.00 . C C . 116 THR H    1 1 
        5  78622 3 3 116 THR HA   H  -61.846 -25.550  -46.074 1.00 . C C . 116 THR HA   1 1 
        5  78623 3 3 116 THR HB   H  -62.572 -25.128  -44.056 1.00 . C C . 116 THR HB   1 1 
        5  78624 3 3 116 THR HG1  H  -61.338 -26.404  -42.994 1.00 . C C . 116 THR HG1  1 1 
        5  78625 3 3 116 THR HG21 H  -64.501 -26.030  -42.998 1.00 . C C . 116 THR HG21 1 1 
        5  78626 3 3 116 THR HG22 H  -64.449 -27.489  -43.986 1.00 . C C . 116 THR HG22 1 1 
        5  78627 3 3 116 THR HG23 H  -64.878 -25.944  -44.718 1.00 . C C . 116 THR HG23 1 1 
        5  78628 3 3 116 THR N    N  -63.572 -26.382  -46.720 1.00 . C C . 116 THR N    1 1 
        5  78629 3 3 116 THR O    O  -61.884 -28.662  -46.401 1.00 . C C . 116 THR O    1 1 
        5  78630 3 3 116 THR OG1  O  -61.941 -26.981  -43.469 1.00 . C C . 116 THR OG1  1 1 
        5  78631 3 3 117 VAL C    C  -58.394 -28.350  -44.584 1.00 . C C . 117 VAL C    1 1 
        5  78632 3 3 117 VAL CA   C  -59.148 -28.229  -45.893 1.00 . C C . 117 VAL CA   1 1 
        5  78633 3 3 117 VAL CB   C  -58.232 -27.738  -47.007 1.00 . C C . 117 VAL CB   1 1 
        5  78634 3 3 117 VAL CG1  C  -57.127 -28.752  -47.278 1.00 . C C . 117 VAL CG1  1 1 
        5  78635 3 3 117 VAL CG2  C  -59.031 -27.516  -48.253 1.00 . C C . 117 VAL CG2  1 1 
        5  78636 3 3 117 VAL H    H  -60.016 -26.412  -45.345 1.00 . C C . 117 VAL H    1 1 
        5  78637 3 3 117 VAL HA   H  -59.552 -29.196  -46.160 1.00 . C C . 117 VAL HA   1 1 
        5  78638 3 3 117 VAL HB   H  -57.783 -26.803  -46.703 1.00 . C C . 117 VAL HB   1 1 
        5  78639 3 3 117 VAL HG11 H  -56.603 -28.480  -48.183 1.00 . C C . 117 VAL HG11 1 1 
        5  78640 3 3 117 VAL HG12 H  -57.560 -29.734  -47.394 1.00 . C C . 117 VAL HG12 1 1 
        5  78641 3 3 117 VAL HG13 H  -56.434 -28.760  -46.450 1.00 . C C . 117 VAL HG13 1 1 
        5  78642 3 3 117 VAL HG21 H  -58.593 -26.711  -48.823 1.00 . C C . 117 VAL HG21 1 1 
        5  78643 3 3 117 VAL HG22 H  -60.047 -27.260  -47.988 1.00 . C C . 117 VAL HG22 1 1 
        5  78644 3 3 117 VAL HG23 H  -59.030 -28.418  -48.847 1.00 . C C . 117 VAL HG23 1 1 
        5  78645 3 3 117 VAL N    N  -60.233 -27.314  -45.659 1.00 . C C . 117 VAL N    1 1 
        5  78646 3 3 117 VAL O    O  -57.893 -27.358  -44.031 1.00 . C C . 117 VAL O    1 1 
        5  78647 3 3 118 SER C    C  -57.880 -31.479  -42.753 1.00 . C C . 118 SER C    1 1 
        5  78648 3 3 118 SER CA   C  -58.006 -29.954  -42.742 1.00 . C C . 118 SER CA   1 1 
        5  78649 3 3 118 SER CB   C  -59.169 -29.537  -41.827 1.00 . C C . 118 SER CB   1 1 
        5  78650 3 3 118 SER H    H  -58.743 -30.292  -44.665 1.00 . C C . 118 SER H    1 1 
        5  78651 3 3 118 SER HA   H  -57.081 -29.494  -42.427 1.00 . C C . 118 SER HA   1 1 
        5  78652 3 3 118 SER HB2  H  -59.711 -28.731  -42.290 1.00 . C C . 118 SER HB2  1 1 
        5  78653 3 3 118 SER HB3  H  -59.838 -30.380  -41.707 1.00 . C C . 118 SER HB3  1 1 
        5  78654 3 3 118 SER HG   H  -58.199 -28.306  -40.688 1.00 . C C . 118 SER HG   1 1 
        5  78655 3 3 118 SER N    N  -58.322 -29.595  -44.119 1.00 . C C . 118 SER N    1 1 
        5  78656 3 3 118 SER O    O  -58.180 -32.122  -43.772 1.00 . C C . 118 SER O    1 1 
        5  78657 3 3 118 SER OG   O  -58.718 -29.104  -40.561 1.00 . C C . 118 SER OG   1 1 
        5  78658 3 3 119 SER C    C  -58.359 -34.059  -40.431 1.00 . C C . 119 SER C    1 1 
        5  78659 3 3 119 SER CA   C  -57.421 -33.528  -41.521 1.00 . C C . 119 SER CA   1 1 
        5  78660 3 3 119 SER CB   C  -55.988 -33.997  -41.272 1.00 . C C . 119 SER CB   1 1 
        5  78661 3 3 119 SER H    H  -57.244 -31.512  -40.852 1.00 . C C . 119 SER H    1 1 
        5  78662 3 3 119 SER HA   H  -57.751 -33.939  -42.463 1.00 . C C . 119 SER HA   1 1 
        5  78663 3 3 119 SER HB2  H  -55.765 -33.925  -40.221 1.00 . C C . 119 SER HB2  1 1 
        5  78664 3 3 119 SER HB3  H  -55.894 -35.030  -41.583 1.00 . C C . 119 SER HB3  1 1 
        5  78665 3 3 119 SER HG   H  -54.912 -32.390  -41.486 1.00 . C C . 119 SER HG   1 1 
        5  78666 3 3 119 SER N    N  -57.458 -32.063  -41.634 1.00 . C C . 119 SER N    1 1 
        5  78667 3 3 119 SER O    O  -59.446 -34.559  -40.716 1.00 . C C . 119 SER O    1 1 
        5  78668 3 3 119 SER OG   O  -55.067 -33.190  -41.994 1.00 . C C . 119 SER OG   1 1 
        5  78669 3 3 121 LYS C    C  -63.924 -34.796  -39.207 1.00 . C C . 121 LYS C    1 1 
        5  78670 3 3 121 LYS CA   C  -62.522 -35.400  -39.365 1.00 . C C . 121 LYS CA   1 1 
        5  78671 3 3 121 LYS CB   C  -61.775 -35.474  -38.023 1.00 . C C . 121 LYS CB   1 1 
        5  78672 3 3 121 LYS CD   C  -60.428 -33.275  -37.961 1.00 . C C . 121 LYS CD   1 1 
        5  78673 3 3 121 LYS CE   C  -59.761 -32.344  -36.956 1.00 . C C . 121 LYS CE   1 1 
        5  78674 3 3 121 LYS CG   C  -61.528 -34.129  -37.304 1.00 . C C . 121 LYS CG   1 1 
        5  78675 3 3 121 LYS H    H  -61.187 -35.378  -40.927 1.00 . C C . 121 LYS H    1 1 
        5  78676 3 3 121 LYS HA   H  -62.652 -36.413  -39.719 1.00 . C C . 121 LYS HA   1 1 
        5  78677 3 3 121 LYS HB2  H  -62.343 -36.105  -37.358 1.00 . C C . 121 LYS HB2  1 1 
        5  78678 3 3 121 LYS HB3  H  -60.819 -35.949  -38.199 1.00 . C C . 121 LYS HB3  1 1 
        5  78679 3 3 121 LYS HD2  H  -59.680 -33.930  -38.383 1.00 . C C . 121 LYS HD2  1 1 
        5  78680 3 3 121 LYS HD3  H  -60.867 -32.686  -38.753 1.00 . C C . 121 LYS HD3  1 1 
        5  78681 3 3 121 LYS HE2  H  -58.942 -31.837  -37.442 1.00 . C C . 121 LYS HE2  1 1 
        5  78682 3 3 121 LYS HE3  H  -60.483 -31.607  -36.634 1.00 . C C . 121 LYS HE3  1 1 
        5  78683 3 3 121 LYS HG2  H  -62.447 -33.563  -37.302 1.00 . C C . 121 LYS HG2  1 1 
        5  78684 3 3 121 LYS HG3  H  -61.246 -34.332  -36.280 1.00 . C C . 121 LYS HG3  1 1 
        5  78685 3 3 121 LYS HZ1  H  -58.506 -32.482  -35.293 1.00 . C C . 121 LYS HZ1  1 1 
        5  78686 3 3 121 LYS HZ2  H  -58.816 -33.971  -36.051 1.00 . C C . 121 LYS HZ2  1 1 
        5  78687 3 3 121 LYS HZ3  H  -60.009 -33.241  -35.086 1.00 . C C . 121 LYS HZ3  1 1 
        5  78688 3 3 121 LYS N    N  -61.738 -34.693  -40.371 1.00 . C C . 121 LYS N    1 1 
        5  78689 3 3 121 LYS NZ   N  -59.233 -33.064  -35.755 1.00 . C C . 121 LYS NZ   1 1 
        5  78690 3 3 121 LYS O    O  -64.214 -34.054  -38.251 1.00 . C C . 121 LYS O    1 1 
        5  78691 3 3 122 THR C    C  -66.977 -35.188  -38.994 1.00 . C C . 122 THR C    1 1 
        5  78692 3 3 122 THR CA   C  -66.178 -34.681  -40.197 1.00 . C C . 122 THR CA   1 1 
        5  78693 3 3 122 THR CB   C  -66.854 -35.135  -41.497 1.00 . C C . 122 THR CB   1 1 
        5  78694 3 3 122 THR CG2  C  -68.281 -34.681  -41.555 1.00 . C C . 122 THR CG2  1 1 
        5  78695 3 3 122 THR H    H  -64.471 -35.719  -40.887 1.00 . C C . 122 THR H    1 1 
        5  78696 3 3 122 THR HA   H  -66.185 -33.601  -40.175 1.00 . C C . 122 THR HA   1 1 
        5  78697 3 3 122 THR HB   H  -66.818 -36.212  -41.563 1.00 . C C . 122 THR HB   1 1 
        5  78698 3 3 122 THR HG1  H  -65.247 -34.412  -42.335 1.00 . C C . 122 THR HG1  1 1 
        5  78699 3 3 122 THR HG21 H  -68.398 -33.783  -40.968 1.00 . C C . 122 THR HG21 1 1 
        5  78700 3 3 122 THR HG22 H  -68.922 -35.456  -41.159 1.00 . C C . 122 THR HG22 1 1 
        5  78701 3 3 122 THR HG23 H  -68.553 -34.477  -42.580 1.00 . C C . 122 THR HG23 1 1 
        5  78702 3 3 122 THR N    N  -64.784 -35.130  -40.169 1.00 . C C . 122 THR N    1 1 
        5  78703 3 3 122 THR O    O  -66.729 -36.281  -38.488 1.00 . C C . 122 THR O    1 1 
        5  78704 3 3 122 THR OG1  O  -66.155 -34.568  -42.605 1.00 . C C . 122 THR OG1  1 1 
        5  78705 3 3 123 THR C    C  -70.155 -34.128  -37.559 1.00 . C C . 123 THR C    1 1 
        5  78706 3 3 123 THR CA   C  -68.755 -34.728  -37.390 1.00 . C C . 123 THR CA   1 1 
        5  78707 3 3 123 THR CB   C  -68.112 -34.205  -36.085 1.00 . C C . 123 THR CB   1 1 
        5  78708 3 3 123 THR CG2  C  -68.679 -34.931  -34.872 1.00 . C C . 123 THR CG2  1 1 
        5  78709 3 3 123 THR H    H  -68.074 -33.522  -38.984 1.00 . C C . 123 THR H    1 1 
        5  78710 3 3 123 THR HA   H  -68.840 -35.803  -37.331 1.00 . C C . 123 THR HA   1 1 
        5  78711 3 3 123 THR HB   H  -68.333 -33.152  -35.992 1.00 . C C . 123 THR HB   1 1 
        5  78712 3 3 123 THR HG1  H  -66.285 -33.648  -35.648 1.00 . C C . 123 THR HG1  1 1 
        5  78713 3 3 123 THR HG21 H  -69.018 -35.913  -35.166 1.00 . C C . 123 THR HG21 1 1 
        5  78714 3 3 123 THR HG22 H  -69.509 -34.368  -34.471 1.00 . C C . 123 THR HG22 1 1 
        5  78715 3 3 123 THR HG23 H  -67.911 -35.026  -34.118 1.00 . C C . 123 THR HG23 1 1 
        5  78716 3 3 123 THR N    N  -67.930 -34.383  -38.539 1.00 . C C . 123 THR N    1 1 
        5  78717 3 3 123 THR O    O  -70.335 -32.907  -37.480 1.00 . C C . 123 THR O    1 1 
        5  78718 3 3 123 THR OG1  O  -66.685 -34.368  -36.141 1.00 . C C . 123 THR OG1  1 1 
        5  78719 3 3 124 ALA C    C  -72.970 -33.751  -36.693 1.00 . C C . 124 ALA C    1 1 
        5  78720 3 3 124 ALA CA   C  -72.535 -34.560  -37.921 1.00 . C C . 124 ALA CA   1 1 
        5  78721 3 3 124 ALA CB   C  -73.429 -35.760  -38.100 1.00 . C C . 124 ALA CB   1 1 
        5  78722 3 3 124 ALA H    H  -70.933 -35.943  -37.868 1.00 . C C . 124 ALA H    1 1 
        5  78723 3 3 124 ALA HA   H  -72.628 -33.930  -38.794 1.00 . C C . 124 ALA HA   1 1 
        5  78724 3 3 124 ALA HB1  H  -72.823 -36.650  -38.185 1.00 . C C . 124 ALA HB1  1 1 
        5  78725 3 3 124 ALA HB2  H  -74.019 -35.638  -38.997 1.00 . C C . 124 ALA HB2  1 1 
        5  78726 3 3 124 ALA HB3  H  -74.084 -35.851  -37.247 1.00 . C C . 124 ALA HB3  1 1 
        5  78727 3 3 124 ALA N    N  -71.142 -34.988  -37.806 1.00 . C C . 124 ALA N    1 1 
        5  78728 3 3 124 ALA O    O  -72.643 -34.110  -35.569 1.00 . C C . 124 ALA O    1 1 
        5  78729 3 3 125 PRO C    C  -75.280 -32.388  -34.987 1.00 . C C . 125 PRO C    1 1 
        5  78730 3 3 125 PRO CA   C  -74.078 -31.833  -35.746 1.00 . C C . 125 PRO CA   1 1 
        5  78731 3 3 125 PRO CB   C  -74.426 -30.478  -36.373 1.00 . C C . 125 PRO CB   1 1 
        5  78732 3 3 125 PRO CD   C  -74.305 -32.145  -38.148 1.00 . C C . 125 PRO CD   1 1 
        5  78733 3 3 125 PRO CG   C  -74.888 -30.797  -37.753 1.00 . C C . 125 PRO CG   1 1 
        5  78734 3 3 125 PRO HA   H  -73.238 -31.714  -35.084 1.00 . C C . 125 PRO HA   1 1 
        5  78735 3 3 125 PRO HB2  H  -75.215 -29.998  -35.811 1.00 . C C . 125 PRO HB2  1 1 
        5  78736 3 3 125 PRO HB3  H  -73.552 -29.847  -36.412 1.00 . C C . 125 PRO HB3  1 1 
        5  78737 3 3 125 PRO HD2  H  -75.086 -32.808  -38.496 1.00 . C C . 125 PRO HD2  1 1 
        5  78738 3 3 125 PRO HD3  H  -73.543 -32.023  -38.902 1.00 . C C . 125 PRO HD3  1 1 
        5  78739 3 3 125 PRO HG2  H  -75.968 -30.843  -37.775 1.00 . C C . 125 PRO HG2  1 1 
        5  78740 3 3 125 PRO HG3  H  -74.540 -30.040  -38.439 1.00 . C C . 125 PRO HG3  1 1 
        5  78741 3 3 125 PRO N    N  -73.708 -32.650  -36.898 1.00 . C C . 125 PRO N    1 1 
        5  78742 3 3 125 PRO O    O  -76.237 -32.875  -35.601 1.00 . C C . 125 PRO O    1 1 
        5  78743 3 3 126 SER C    C  -77.266 -31.488  -32.694 1.00 . C C . 126 SER C    1 1 
        5  78744 3 3 126 SER CA   C  -76.329 -32.691  -32.802 1.00 . C C . 126 SER CA   1 1 
        5  78745 3 3 126 SER CB   C  -75.814 -33.116  -31.426 1.00 . C C . 126 SER CB   1 1 
        5  78746 3 3 126 SER H    H  -74.413 -31.923  -33.250 1.00 . C C . 126 SER H    1 1 
        5  78747 3 3 126 SER HA   H  -76.862 -33.516  -33.254 1.00 . C C . 126 SER HA   1 1 
        5  78748 3 3 126 SER HB2  H  -75.439 -32.251  -30.906 1.00 . C C . 126 SER HB2  1 1 
        5  78749 3 3 126 SER HB3  H  -76.635 -33.534  -30.858 1.00 . C C . 126 SER HB3  1 1 
        5  78750 3 3 126 SER HG   H  -74.364 -34.171  -30.664 1.00 . C C . 126 SER HG   1 1 
        5  78751 3 3 126 SER N    N  -75.211 -32.317  -33.660 1.00 . C C . 126 SER N    1 1 
        5  78752 3 3 126 SER O    O  -76.804 -30.364  -32.485 1.00 . C C . 126 SER O    1 1 
        5  78753 3 3 126 SER OG   O  -74.765 -34.073  -31.531 1.00 . C C . 126 SER OG   1 1 
        5  78754 3 3 127 VAL C    C  -80.675 -30.852  -31.892 1.00 . C C . 127 VAL C    1 1 
        5  78755 3 3 127 VAL CA   C  -79.570 -30.644  -32.917 1.00 . C C . 127 VAL CA   1 1 
        5  78756 3 3 127 VAL CB   C  -80.226 -30.521  -34.317 1.00 . C C . 127 VAL CB   1 1 
        5  78757 3 3 127 VAL CG1  C  -81.316 -29.445  -34.324 1.00 . C C . 127 VAL CG1  1 1 
        5  78758 3 3 127 VAL CG2  C  -79.188 -30.232  -35.387 1.00 . C C . 127 VAL CG2  1 1 
        5  78759 3 3 127 VAL H    H  -78.860 -32.639  -33.048 1.00 . C C . 127 VAL H    1 1 
        5  78760 3 3 127 VAL HA   H  -79.073 -29.711  -32.695 1.00 . C C . 127 VAL HA   1 1 
        5  78761 3 3 127 VAL HB   H  -80.697 -31.468  -34.546 1.00 . C C . 127 VAL HB   1 1 
        5  78762 3 3 127 VAL HG11 H  -82.211 -29.836  -33.863 1.00 . C C . 127 VAL HG11 1 1 
        5  78763 3 3 127 VAL HG12 H  -81.532 -29.158  -35.343 1.00 . C C . 127 VAL HG12 1 1 
        5  78764 3 3 127 VAL HG13 H  -80.974 -28.583  -33.771 1.00 . C C . 127 VAL HG13 1 1 
        5  78765 3 3 127 VAL HG21 H  -78.737 -29.269  -35.201 1.00 . C C . 127 VAL HG21 1 1 
        5  78766 3 3 127 VAL HG22 H  -79.662 -30.227  -36.358 1.00 . C C . 127 VAL HG22 1 1 
        5  78767 3 3 127 VAL HG23 H  -78.425 -30.997  -35.364 1.00 . C C . 127 VAL HG23 1 1 
        5  78768 3 3 127 VAL N    N  -78.569 -31.721  -32.865 1.00 . C C . 127 VAL N    1 1 
        5  78769 3 3 127 VAL O    O  -81.514 -31.742  -32.036 1.00 . C C . 127 VAL O    1 1 
        5  78770 3 3 128 TYR C    C  -82.607 -28.893  -29.877 1.00 . C C . 128 TYR C    1 1 
        5  78771 3 3 128 TYR CA   C  -81.690 -30.112  -29.823 1.00 . C C . 128 TYR CA   1 1 
        5  78772 3 3 128 TYR CB   C  -81.024 -30.217  -28.446 1.00 . C C . 128 TYR CB   1 1 
        5  78773 3 3 128 TYR CD1  C  -79.714 -32.394  -28.439 1.00 . C C . 128 TYR CD1  1 1 
        5  78774 3 3 128 TYR CD2  C  -78.497 -30.325  -28.321 1.00 . C C . 128 TYR CD2  1 1 
        5  78775 3 3 128 TYR CE1  C  -78.508 -33.111  -28.405 1.00 . C C . 128 TYR CE1  1 1 
        5  78776 3 3 128 TYR CE2  C  -77.287 -31.026  -28.285 1.00 . C C . 128 TYR CE2  1 1 
        5  78777 3 3 128 TYR CG   C  -79.722 -30.993  -28.406 1.00 . C C . 128 TYR CG   1 1 
        5  78778 3 3 128 TYR CZ   C  -77.296 -32.419  -28.328 1.00 . C C . 128 TYR CZ   1 1 
        5  78779 3 3 128 TYR H    H  -80.000 -29.313  -30.811 1.00 . C C . 128 TYR H    1 1 
        5  78780 3 3 128 TYR HA   H  -82.281 -31.000  -29.993 1.00 . C C . 128 TYR HA   1 1 
        5  78781 3 3 128 TYR HB2  H  -80.827 -29.219  -28.089 1.00 . C C . 128 TYR HB2  1 1 
        5  78782 3 3 128 TYR HB3  H  -81.725 -30.684  -27.768 1.00 . C C . 128 TYR HB3  1 1 
        5  78783 3 3 128 TYR HD1  H  -80.650 -32.929  -28.498 1.00 . C C . 128 TYR HD1  1 1 
        5  78784 3 3 128 TYR HD2  H  -78.484 -29.246  -28.294 1.00 . C C . 128 TYR HD2  1 1 
        5  78785 3 3 128 TYR HE1  H  -78.517 -34.191  -28.438 1.00 . C C . 128 TYR HE1  1 1 
        5  78786 3 3 128 TYR HE2  H  -76.351 -30.491  -28.220 1.00 . C C . 128 TYR HE2  1 1 
        5  78787 3 3 128 TYR HH   H  -75.440 -32.544  -27.877 1.00 . C C . 128 TYR HH   1 1 
        5  78788 3 3 128 TYR N    N  -80.684 -30.013  -30.867 1.00 . C C . 128 TYR N    1 1 
        5  78789 3 3 128 TYR O    O  -82.119 -27.771  -30.030 1.00 . C C . 128 TYR O    1 1 
        5  78790 3 3 128 TYR OH   O  -76.097 -33.112  -28.287 1.00 . C C . 128 TYR OH   1 1 
        5  78791 3 3 129 PRO C    C  -84.924 -27.304  -28.393 1.00 . C C . 129 PRO C    1 1 
        5  78792 3 3 129 PRO CA   C  -84.864 -27.977  -29.758 1.00 . C C . 129 PRO CA   1 1 
        5  78793 3 3 129 PRO CB   C  -86.210 -28.622  -30.109 1.00 . C C . 129 PRO CB   1 1 
        5  78794 3 3 129 PRO CD   C  -84.631 -30.396  -29.567 1.00 . C C . 129 PRO CD   1 1 
        5  78795 3 3 129 PRO CG   C  -86.097 -30.042  -29.673 1.00 . C C . 129 PRO CG   1 1 
        5  78796 3 3 129 PRO HA   H  -84.593 -27.265  -30.520 1.00 . C C . 129 PRO HA   1 1 
        5  78797 3 3 129 PRO HB2  H  -87.003 -28.130  -29.563 1.00 . C C . 129 PRO HB2  1 1 
        5  78798 3 3 129 PRO HB3  H  -86.395 -28.569  -31.170 1.00 . C C . 129 PRO HB3  1 1 
        5  78799 3 3 129 PRO HD2  H  -84.413 -30.810  -28.592 1.00 . C C . 129 PRO HD2  1 1 
        5  78800 3 3 129 PRO HD3  H  -84.349 -31.086  -30.347 1.00 . C C . 129 PRO HD3  1 1 
        5  78801 3 3 129 PRO HG2  H  -86.573 -30.164  -28.710 1.00 . C C . 129 PRO HG2  1 1 
        5  78802 3 3 129 PRO HG3  H  -86.571 -30.685  -30.398 1.00 . C C . 129 PRO HG3  1 1 
        5  78803 3 3 129 PRO N    N  -83.935 -29.106  -29.754 1.00 . C C . 129 PRO N    1 1 
        5  78804 3 3 129 PRO O    O  -84.852 -27.977  -27.376 1.00 . C C . 129 PRO O    1 1 
        5  78805 3 3 130 LEU C    C  -86.511 -24.713  -26.807 1.00 . C C . 130 LEU C    1 1 
        5  78806 3 3 130 LEU CA   C  -85.107 -25.252  -27.113 1.00 . C C . 130 LEU CA   1 1 
        5  78807 3 3 130 LEU CB   C  -84.089 -24.109  -27.120 1.00 . C C . 130 LEU CB   1 1 
        5  78808 3 3 130 LEU CD1  C  -82.085 -25.636  -26.653 1.00 . C C . 130 LEU CD1  1 1 
        5  78809 3 3 130 LEU CD2  C  -81.759 -23.280  -27.471 1.00 . C C . 130 LEU CD2  1 1 
        5  78810 3 3 130 LEU CG   C  -82.637 -24.219  -26.641 1.00 . C C . 130 LEU CG   1 1 
        5  78811 3 3 130 LEU H    H  -85.100 -25.493  -29.220 1.00 . C C . 130 LEU H    1 1 
        5  78812 3 3 130 LEU HA   H  -84.834 -25.933  -26.321 1.00 . C C . 130 LEU HA   1 1 
        5  78813 3 3 130 LEU HB2  H  -84.027 -23.771  -28.137 1.00 . C C . 130 LEU HB2  1 1 
        5  78814 3 3 130 LEU HB3  H  -84.549 -23.300  -26.560 1.00 . C C . 130 LEU HB3  1 1 
        5  78815 3 3 130 LEU HD11 H  -81.249 -25.703  -25.972 1.00 . C C . 130 LEU HD11 1 1 
        5  78816 3 3 130 LEU HD12 H  -81.756 -25.886  -27.651 1.00 . C C . 130 LEU HD12 1 1 
        5  78817 3 3 130 LEU HD13 H  -82.856 -26.326  -26.345 1.00 . C C . 130 LEU HD13 1 1 
        5  78818 3 3 130 LEU HD21 H  -81.190 -23.857  -28.185 1.00 . C C . 130 LEU HD21 1 1 
        5  78819 3 3 130 LEU HD22 H  -81.084 -22.748  -26.818 1.00 . C C . 130 LEU HD22 1 1 
        5  78820 3 3 130 LEU HD23 H  -82.385 -22.574  -27.996 1.00 . C C . 130 LEU HD23 1 1 
        5  78821 3 3 130 LEU HG   H  -82.608 -23.872  -25.618 1.00 . C C . 130 LEU HG   1 1 
        5  78822 3 3 130 LEU N    N  -85.050 -25.985  -28.373 1.00 . C C . 130 LEU N    1 1 
        5  78823 3 3 130 LEU O    O  -86.895 -23.637  -27.283 1.00 . C C . 130 LEU O    1 1 
        5  78824 3 3 131 ALA C    C  -88.447 -24.127  -24.312 1.00 . C C . 131 ALA C    1 1 
        5  78825 3 3 131 ALA CA   C  -88.585 -25.029  -25.551 1.00 . C C . 131 ALA CA   1 1 
        5  78826 3 3 131 ALA CB   C  -89.427 -26.228  -25.239 1.00 . C C . 131 ALA CB   1 1 
        5  78827 3 3 131 ALA H    H  -86.906 -26.310  -25.673 1.00 . C C . 131 ALA H    1 1 
        5  78828 3 3 131 ALA HA   H  -89.061 -24.465  -26.340 1.00 . C C . 131 ALA HA   1 1 
        5  78829 3 3 131 ALA HB1  H  -90.444 -26.044  -25.549 1.00 . C C . 131 ALA HB1  1 1 
        5  78830 3 3 131 ALA HB2  H  -89.402 -26.417  -24.176 1.00 . C C . 131 ALA HB2  1 1 
        5  78831 3 3 131 ALA HB3  H  -89.040 -27.087  -25.767 1.00 . C C . 131 ALA HB3  1 1 
        5  78832 3 3 131 ALA N    N  -87.271 -25.467  -26.014 1.00 . C C . 131 ALA N    1 1 
        5  78833 3 3 131 ALA O    O  -87.577 -24.385  -23.467 1.00 . C C . 131 ALA O    1 1 
        5  78834 3 3 132 PRO C    C  -89.461 -22.774  -21.682 1.00 . C C . 132 PRO C    1 1 
        5  78835 3 3 132 PRO CA   C  -89.136 -22.153  -23.058 1.00 . C C . 132 PRO CA   1 1 
        5  78836 3 3 132 PRO CB   C  -90.092 -20.999  -23.399 1.00 . C C . 132 PRO CB   1 1 
        5  78837 3 3 132 PRO CD   C  -90.466 -22.729  -25.018 1.00 . C C . 132 PRO CD   1 1 
        5  78838 3 3 132 PRO CG   C  -91.082 -21.558  -24.311 1.00 . C C . 132 PRO CG   1 1 
        5  78839 3 3 132 PRO HA   H  -88.128 -21.773  -23.050 1.00 . C C . 132 PRO HA   1 1 
        5  78840 3 3 132 PRO HB2  H  -90.573 -20.636  -22.502 1.00 . C C . 132 PRO HB2  1 1 
        5  78841 3 3 132 PRO HB3  H  -89.553 -20.199  -23.884 1.00 . C C . 132 PRO HB3  1 1 
        5  78842 3 3 132 PRO HD2  H  -91.166 -23.553  -25.065 1.00 . C C . 132 PRO HD2  1 1 
        5  78843 3 3 132 PRO HD3  H  -90.142 -22.447  -26.008 1.00 . C C . 132 PRO HD3  1 1 
        5  78844 3 3 132 PRO HG2  H  -91.949 -21.882  -23.752 1.00 . C C . 132 PRO HG2  1 1 
        5  78845 3 3 132 PRO HG3  H  -91.372 -20.813  -25.036 1.00 . C C . 132 PRO HG3  1 1 
        5  78846 3 3 132 PRO N    N  -89.300 -23.080  -24.184 1.00 . C C . 132 PRO N    1 1 
        5  78847 3 3 132 PRO O    O  -89.783 -23.960  -21.600 1.00 . C C . 132 PRO O    1 1 
        5  78848 3 3 133 VAL C    C  -90.987 -23.259  -19.226 1.00 . C C . 133 VAL C    1 1 
        5  78849 3 3 133 VAL CA   C  -89.706 -22.405  -19.252 1.00 . C C . 133 VAL CA   1 1 
        5  78850 3 3 133 VAL CB   C  -89.893 -21.165  -18.327 1.00 . C C . 133 VAL CB   1 1 
        5  78851 3 3 133 VAL CG1  C  -88.547 -20.597  -17.920 1.00 . C C . 133 VAL CG1  1 1 
        5  78852 3 3 133 VAL CG2  C  -90.757 -20.077  -19.004 1.00 . C C . 133 VAL CG2  1 1 
        5  78853 3 3 133 VAL H    H  -89.044 -21.059  -20.752 1.00 . C C . 133 VAL H    1 1 
        5  78854 3 3 133 VAL HA   H  -88.899 -23.000  -18.853 1.00 . C C . 133 VAL HA   1 1 
        5  78855 3 3 133 VAL HB   H  -90.399 -21.494  -17.429 1.00 . C C . 133 VAL HB   1 1 
        5  78856 3 3 133 VAL HG11 H  -87.821 -21.394  -17.866 1.00 . C C . 133 VAL HG11 1 1 
        5  78857 3 3 133 VAL HG12 H  -88.634 -20.122  -16.954 1.00 . C C . 133 VAL HG12 1 1 
        5  78858 3 3 133 VAL HG13 H  -88.228 -19.869  -18.652 1.00 . C C . 133 VAL HG13 1 1 
        5  78859 3 3 133 VAL HG21 H  -91.795 -20.373  -18.978 1.00 . C C . 133 VAL HG21 1 1 
        5  78860 3 3 133 VAL HG22 H  -90.443 -19.955  -20.030 1.00 . C C . 133 VAL HG22 1 1 
        5  78861 3 3 133 VAL HG23 H  -90.635 -19.142  -18.477 1.00 . C C . 133 VAL HG23 1 1 
        5  78862 3 3 133 VAL N    N  -89.335 -21.985  -20.615 1.00 . C C . 133 VAL N    1 1 
        5  78863 3 3 133 VAL O    O  -92.017 -22.810  -19.741 1.00 . C C . 133 VAL O    1 1 
        5  78864 3 3 134 CYS C    C  -93.325 -24.781  -17.807 1.00 . C C . 134 CYS C    1 1 
        5  78865 3 3 134 CYS CA   C  -92.152 -25.339  -18.611 1.00 . C C . 134 CYS CA   1 1 
        5  78866 3 3 134 CYS CB   C  -91.891 -26.819  -18.247 1.00 . C C . 134 CYS CB   1 1 
        5  78867 3 3 134 CYS H    H  -90.100 -24.786  -18.251 1.00 . C C . 134 CYS H    1 1 
        5  78868 3 3 134 CYS HA   H  -92.504 -25.353  -19.635 1.00 . C C . 134 CYS HA   1 1 
        5  78869 3 3 134 CYS HB2  H  -92.834 -27.244  -17.955 1.00 . C C . 134 CYS HB2  1 1 
        5  78870 3 3 134 CYS HB3  H  -91.587 -27.319  -19.160 1.00 . C C . 134 CYS HB3  1 1 
        5  78871 3 3 134 CYS N    N  -90.939 -24.468  -18.645 1.00 . C C . 134 CYS N    1 1 
        5  78872 3 3 134 CYS O    O  -94.426 -25.349  -17.825 1.00 . C C . 134 CYS O    1 1 
        5  78873 3 3 134 CYS SG   S  -90.703 -27.263  -16.943 1.00 . C C . 134 CYS SG   1 1 
        5  78874 3 3 135 GLY C    C  -95.030 -22.280  -17.540 1.00 . C C . 135 GLY C    1 1 
        5  78875 3 3 135 GLY CA   C  -94.114 -22.870  -16.484 1.00 . C C . 135 GLY CA   1 1 
        5  78876 3 3 135 GLY H    H  -92.169 -23.290  -17.167 1.00 . C C . 135 GLY H    1 1 
        5  78877 3 3 135 GLY HA2  H  -94.689 -23.497  -15.818 1.00 . C C . 135 GLY HA2  1 1 
        5  78878 3 3 135 GLY HA3  H  -93.660 -22.069  -15.921 1.00 . C C . 135 GLY HA3  1 1 
        5  78879 3 3 135 GLY N    N  -93.072 -23.667  -17.118 1.00 . C C . 135 GLY N    1 1 
        5  78880 3 3 135 GLY O    O  -94.569 -21.853  -18.606 1.00 . C C . 135 GLY O    1 1 
        5  78881 3 3 136 ASP C    C  -97.340 -20.284  -18.300 1.00 . C C . 136 ASP C    1 1 
        5  78882 3 3 136 ASP CA   C  -97.362 -21.807  -18.167 1.00 . C C . 136 ASP CA   1 1 
        5  78883 3 3 136 ASP CB   C  -98.732 -22.318  -17.713 1.00 . C C . 136 ASP CB   1 1 
        5  78884 3 3 136 ASP CG   C  -98.738 -23.831  -17.472 1.00 . C C . 136 ASP CG   1 1 
        5  78885 3 3 136 ASP H    H  -96.609 -22.629  -16.370 1.00 . C C . 136 ASP H    1 1 
        5  78886 3 3 136 ASP HA   H  -97.149 -22.230  -19.138 1.00 . C C . 136 ASP HA   1 1 
        5  78887 3 3 136 ASP HB2  H  -99.009 -21.816  -16.798 1.00 . C C . 136 ASP HB2  1 1 
        5  78888 3 3 136 ASP HB3  H  -99.460 -22.081  -18.475 1.00 . C C . 136 ASP HB3  1 1 
        5  78889 3 3 136 ASP N    N  -96.329 -22.267  -17.237 1.00 . C C . 136 ASP N    1 1 
        5  78890 3 3 136 ASP O    O  -97.889 -19.724  -19.263 1.00 . C C . 136 ASP O    1 1 
        5  78891 3 3 136 ASP OD1  O  -98.261 -24.581  -18.356 1.00 . C C . 136 ASP OD1  1 1 
        5  78892 3 3 136 ASP OD2  O  -99.203 -24.275  -16.395 1.00 . C C . 136 ASP OD2  1 1 
        5  78893 3 3 137 THR C    C  -96.277 -17.543  -18.675 1.00 . C C . 137 THR C    1 1 
        5  78894 3 3 137 THR CA   C  -96.384 -18.199  -17.295 1.00 . C C . 137 THR CA   1 1 
        5  78895 3 3 137 THR CB   C  -95.084 -17.903  -16.493 1.00 . C C . 137 THR CB   1 1 
        5  78896 3 3 137 THR CG2  C  -95.349 -17.962  -14.980 1.00 . C C . 137 THR CG2  1 1 
        5  78897 3 3 137 THR H    H  -96.281 -20.197  -16.621 1.00 . C C . 137 THR H    1 1 
        5  78898 3 3 137 THR HA   H  -97.197 -17.717  -16.773 1.00 . C C . 137 THR HA   1 1 
        5  78899 3 3 137 THR HB   H  -94.737 -16.912  -16.747 1.00 . C C . 137 THR HB   1 1 
        5  78900 3 3 137 THR HG1  H  -93.231 -18.540  -16.496 1.00 . C C . 137 THR HG1  1 1 
        5  78901 3 3 137 THR HG21 H  -96.242 -17.401  -14.748 1.00 . C C . 137 THR HG21 1 1 
        5  78902 3 3 137 THR HG22 H  -94.509 -17.537  -14.450 1.00 . C C . 137 THR HG22 1 1 
        5  78903 3 3 137 THR HG23 H  -95.481 -18.991  -14.678 1.00 . C C . 137 THR HG23 1 1 
        5  78904 3 3 137 THR N    N  -96.681 -19.645  -17.326 1.00 . C C . 137 THR N    1 1 
        5  78905 3 3 137 THR O    O  -95.187 -17.465  -19.269 1.00 . C C . 137 THR O    1 1 
        5  78906 3 3 137 THR OG1  O  -94.068 -18.854  -16.848 1.00 . C C . 137 THR OG1  1 1 
        5  78907 3 3 138 THR C    C  -96.986 -14.952  -20.336 1.00 . C C . 138 THR C    1 1 
        5  78908 3 3 138 THR CA   C  -97.464 -16.409  -20.469 1.00 . C C . 138 THR CA   1 1 
        5  78909 3 3 138 THR CB   C  -98.857 -16.557  -21.175 1.00 . C C . 138 THR CB   1 1 
        5  78910 3 3 138 THR CG2  C  -99.979 -15.810  -20.423 1.00 . C C . 138 THR CG2  1 1 
        5  78911 3 3 138 THR H    H  -98.248 -17.184  -18.661 1.00 . C C . 138 THR H    1 1 
        5  78912 3 3 138 THR HA   H  -96.738 -16.909  -21.098 1.00 . C C . 138 THR HA   1 1 
        5  78913 3 3 138 THR HB   H  -99.060 -17.566  -21.376 1.00 . C C . 138 THR HB   1 1 
        5  78914 3 3 138 THR HG1  H  -98.636 -15.143  -22.510 1.00 . C C . 138 THR HG1  1 1 
        5  78915 3 3 138 THR HG21 H -100.794 -16.491  -20.225 1.00 . C C . 138 THR HG21 1 1 
        5  78916 3 3 138 THR HG22 H -100.335 -14.990  -21.029 1.00 . C C . 138 THR HG22 1 1 
        5  78917 3 3 138 THR HG23 H  -99.594 -15.427  -19.490 1.00 . C C . 138 THR HG23 1 1 
        5  78918 3 3 138 THR N    N  -97.422 -17.084  -19.178 1.00 . C C . 138 THR N    1 1 
        5  78919 3 3 138 THR O    O  -97.449 -14.202  -19.471 1.00 . C C . 138 THR O    1 1 
        5  78920 3 3 138 THR OG1  O  -98.768 -16.093  -22.529 1.00 . C C . 138 THR OG1  1 1 
        5  78921 3 3 139 GLY C    C  -96.353 -12.612  -22.450 1.00 . C C . 139 GLY C    1 1 
        5  78922 3 3 139 GLY CA   C  -95.551 -13.221  -21.318 1.00 . C C . 139 GLY CA   1 1 
        5  78923 3 3 139 GLY H    H  -95.648 -15.276  -21.774 1.00 . C C . 139 GLY H    1 1 
        5  78924 3 3 139 GLY HA2  H  -95.723 -12.671  -20.402 1.00 . C C . 139 GLY HA2  1 1 
        5  78925 3 3 139 GLY HA3  H  -94.502 -13.202  -21.568 1.00 . C C . 139 GLY HA3  1 1 
        5  78926 3 3 139 GLY N    N  -95.999 -14.601  -21.157 1.00 . C C . 139 GLY N    1 1 
        5  78927 3 3 139 GLY O    O  -97.583 -12.548  -22.369 1.00 . C C . 139 GLY O    1 1 
        5  78928 3 3 140 SER C    C  -95.697 -11.994  -26.005 1.00 . C C . 140 SER C    1 1 
        5  78929 3 3 140 SER CA   C  -96.354 -11.606  -24.674 1.00 . C C . 140 SER CA   1 1 
        5  78930 3 3 140 SER CB   C  -96.413 -10.079  -24.521 1.00 . C C . 140 SER CB   1 1 
        5  78931 3 3 140 SER H    H  -94.698 -12.296  -23.535 1.00 . C C . 140 SER H    1 1 
        5  78932 3 3 140 SER HA   H  -97.368 -11.977  -24.685 1.00 . C C . 140 SER HA   1 1 
        5  78933 3 3 140 SER HB2  H  -96.724  -9.834  -23.521 1.00 . C C . 140 SER HB2  1 1 
        5  78934 3 3 140 SER HB3  H  -95.424  -9.670  -24.690 1.00 . C C . 140 SER HB3  1 1 
        5  78935 3 3 140 SER HG   H  -97.316  -8.556  -25.313 1.00 . C C . 140 SER HG   1 1 
        5  78936 3 3 140 SER N    N  -95.672 -12.196  -23.518 1.00 . C C . 140 SER N    1 1 
        5  78937 3 3 140 SER O    O  -96.368 -12.462  -26.933 1.00 . C C . 140 SER O    1 1 
        5  78938 3 3 140 SER OG   O  -97.330  -9.508  -25.435 1.00 . C C . 140 SER OG   1 1 
        5  78939 3 3 141 SER C    C  -92.711 -13.269  -26.907 1.00 . C C . 141 SER C    1 1 
        5  78940 3 3 141 SER CA   C  -93.570 -12.076  -27.248 1.00 . C C . 141 SER CA   1 1 
        5  78941 3 3 141 SER CB   C  -92.660 -10.902  -27.598 1.00 . C C . 141 SER CB   1 1 
        5  78942 3 3 141 SER H    H  -93.943 -11.375  -25.299 1.00 . C C . 141 SER H    1 1 
        5  78943 3 3 141 SER HA   H  -94.205 -12.310  -28.089 1.00 . C C . 141 SER HA   1 1 
        5  78944 3 3 141 SER HB2  H  -92.209 -10.521  -26.698 1.00 . C C . 141 SER HB2  1 1 
        5  78945 3 3 141 SER HB3  H  -91.878 -11.249  -28.262 1.00 . C C . 141 SER HB3  1 1 
        5  78946 3 3 141 SER HG   H  -92.873  -9.055  -28.135 1.00 . C C . 141 SER HG   1 1 
        5  78947 3 3 141 SER N    N  -94.387 -11.766  -26.081 1.00 . C C . 141 SER N    1 1 
        5  78948 3 3 141 SER O    O  -91.589 -13.116  -26.393 1.00 . C C . 141 SER O    1 1 
        5  78949 3 3 141 SER OG   O  -93.385  -9.863  -28.216 1.00 . C C . 141 SER OG   1 1 
        5  78950 3 3 142 VAL C    C  -91.388 -15.980  -27.774 1.00 . C C . 142 VAL C    1 1 
        5  78951 3 3 142 VAL CA   C  -92.600 -15.729  -26.890 1.00 . C C . 142 VAL CA   1 1 
        5  78952 3 3 142 VAL CB   C  -93.572 -16.890  -27.081 1.00 . C C . 142 VAL CB   1 1 
        5  78953 3 3 142 VAL CG1  C  -92.992 -18.170  -26.478 1.00 . C C . 142 VAL CG1  1 1 
        5  78954 3 3 142 VAL CG2  C  -94.909 -16.545  -26.450 1.00 . C C . 142 VAL CG2  1 1 
        5  78955 3 3 142 VAL H    H  -94.144 -14.472  -27.597 1.00 . C C . 142 VAL H    1 1 
        5  78956 3 3 142 VAL HA   H  -92.280 -15.717  -25.860 1.00 . C C . 142 VAL HA   1 1 
        5  78957 3 3 142 VAL HB   H  -93.716 -17.046  -28.142 1.00 . C C . 142 VAL HB   1 1 
        5  78958 3 3 142 VAL HG11 H  -93.733 -18.639  -25.848 1.00 . C C . 142 VAL HG11 1 1 
        5  78959 3 3 142 VAL HG12 H  -92.120 -17.928  -25.889 1.00 . C C . 142 VAL HG12 1 1 
        5  78960 3 3 142 VAL HG13 H  -92.714 -18.848  -27.272 1.00 . C C . 142 VAL HG13 1 1 
        5  78961 3 3 142 VAL HG21 H  -95.640 -16.375  -27.227 1.00 . C C . 142 VAL HG21 1 1 
        5  78962 3 3 142 VAL HG22 H  -94.805 -15.652  -25.851 1.00 . C C . 142 VAL HG22 1 1 
        5  78963 3 3 142 VAL HG23 H  -95.233 -17.363  -25.824 1.00 . C C . 142 VAL HG23 1 1 
        5  78964 3 3 142 VAL N    N  -93.250 -14.454  -27.194 1.00 . C C . 142 VAL N    1 1 
        5  78965 3 3 142 VAL O    O  -91.493 -15.937  -28.995 1.00 . C C . 142 VAL O    1 1 
        5  78966 3 3 143 THR C    C  -88.704 -18.066  -27.665 1.00 . C C . 143 THR C    1 1 
        5  78967 3 3 143 THR CA   C  -89.054 -16.591  -27.925 1.00 . C C . 143 THR CA   1 1 
        5  78968 3 3 143 THR CB   C  -87.819 -15.622  -27.718 1.00 . C C . 143 THR CB   1 1 
        5  78969 3 3 143 THR CG2  C  -88.238 -14.219  -27.246 1.00 . C C . 143 THR CG2  1 1 
        5  78970 3 3 143 THR H    H  -90.205 -16.239  -26.179 1.00 . C C . 143 THR H    1 1 
        5  78971 3 3 143 THR HA   H  -89.336 -16.525  -28.969 1.00 . C C . 143 THR HA   1 1 
        5  78972 3 3 143 THR HB   H  -87.322 -15.518  -28.672 1.00 . C C . 143 THR HB   1 1 
        5  78973 3 3 143 THR HG1  H  -86.172 -15.557  -26.670 1.00 . C C . 143 THR HG1  1 1 
        5  78974 3 3 143 THR HG21 H  -88.693 -14.288  -26.269 1.00 . C C . 143 THR HG21 1 1 
        5  78975 3 3 143 THR HG22 H  -88.948 -13.801  -27.945 1.00 . C C . 143 THR HG22 1 1 
        5  78976 3 3 143 THR HG23 H  -87.367 -13.582  -27.194 1.00 . C C . 143 THR HG23 1 1 
        5  78977 3 3 143 THR N    N  -90.238 -16.227  -27.158 1.00 . C C . 143 THR N    1 1 
        5  78978 3 3 143 THR O    O  -88.728 -18.525  -26.522 1.00 . C C . 143 THR O    1 1 
        5  78979 3 3 143 THR OG1  O  -86.881 -16.191  -26.802 1.00 . C C . 143 THR OG1  1 1 
        5  78980 3 3 144 LEU C    C  -86.619 -20.265  -29.224 1.00 . C C . 144 LEU C    1 1 
        5  78981 3 3 144 LEU CA   C  -88.015 -20.192  -28.646 1.00 . C C . 144 LEU CA   1 1 
        5  78982 3 3 144 LEU CB   C  -88.946 -21.126  -29.427 1.00 . C C . 144 LEU CB   1 1 
        5  78983 3 3 144 LEU CD1  C  -90.778 -21.827  -30.937 1.00 . C C . 144 LEU CD1  1 1 
        5  78984 3 3 144 LEU CD2  C  -91.267 -20.108  -29.231 1.00 . C C . 144 LEU CD2  1 1 
        5  78985 3 3 144 LEU CG   C  -90.214 -20.666  -30.153 1.00 . C C . 144 LEU CG   1 1 
        5  78986 3 3 144 LEU H    H  -88.471 -18.382  -29.624 1.00 . C C . 144 LEU H    1 1 
        5  78987 3 3 144 LEU HA   H  -87.990 -20.489  -27.607 1.00 . C C . 144 LEU HA   1 1 
        5  78988 3 3 144 LEU HB2  H  -88.339 -21.595  -30.179 1.00 . C C . 144 LEU HB2  1 1 
        5  78989 3 3 144 LEU HB3  H  -89.237 -21.910  -28.735 1.00 . C C . 144 LEU HB3  1 1 
        5  78990 3 3 144 LEU HD11 H  -91.411 -22.422  -30.295 1.00 . C C . 144 LEU HD11 1 1 
        5  78991 3 3 144 LEU HD12 H  -89.968 -22.438  -31.309 1.00 . C C . 144 LEU HD12 1 1 
        5  78992 3 3 144 LEU HD13 H  -91.358 -21.454  -31.767 1.00 . C C . 144 LEU HD13 1 1 
        5  78993 3 3 144 LEU HD21 H  -91.852 -20.209  -30.200 1.00 . C C . 144 LEU HD21 1 1 
        5  78994 3 3 144 LEU HD22 H  -90.266 -19.785  -28.948 1.00 . C C . 144 LEU HD22 1 1 
        5  78995 3 3 144 LEU HD23 H  -91.422 -21.027  -28.624 1.00 . C C . 144 LEU HD23 1 1 
        5  78996 3 3 144 LEU HG   H  -89.929 -19.896  -30.860 1.00 . C C . 144 LEU HG   1 1 
        5  78997 3 3 144 LEU N    N  -88.434 -18.804  -28.740 1.00 . C C . 144 LEU N    1 1 
        5  78998 3 3 144 LEU O    O  -86.137 -19.304  -29.825 1.00 . C C . 144 LEU O    1 1 
        5  78999 3 3 145 GLY C    C  -84.363 -22.899  -30.270 1.00 . C C . 145 GLY C    1 1 
        5  79000 3 3 145 GLY CA   C  -84.617 -21.587  -29.549 1.00 . C C . 145 GLY CA   1 1 
        5  79001 3 3 145 GLY H    H  -86.406 -22.141  -28.566 1.00 . C C . 145 GLY H    1 1 
        5  79002 3 3 145 GLY HA2  H  -84.398 -20.780  -30.230 1.00 . C C . 145 GLY HA2  1 1 
        5  79003 3 3 145 GLY HA3  H  -83.936 -21.518  -28.712 1.00 . C C . 145 GLY HA3  1 1 
        5  79004 3 3 145 GLY N    N  -85.970 -21.408  -29.049 1.00 . C C . 145 GLY N    1 1 
        5  79005 3 3 145 GLY O    O  -85.211 -23.805  -30.298 1.00 . C C . 145 GLY O    1 1 
        5  79006 3 3 146 CYS C    C  -81.164 -24.257  -31.124 1.00 . C C . 146 CYS C    1 1 
        5  79007 3 3 146 CYS CA   C  -82.650 -24.197  -31.460 1.00 . C C . 146 CYS CA   1 1 
        5  79008 3 3 146 CYS CB   C  -82.860 -24.193  -32.972 1.00 . C C . 146 CYS CB   1 1 
        5  79009 3 3 146 CYS H    H  -82.578 -22.203  -30.802 1.00 . C C . 146 CYS H    1 1 
        5  79010 3 3 146 CYS HA   H  -83.150 -25.051  -31.026 1.00 . C C . 146 CYS HA   1 1 
        5  79011 3 3 146 CYS HB2  H  -83.915 -24.083  -33.169 1.00 . C C . 146 CYS HB2  1 1 
        5  79012 3 3 146 CYS HB3  H  -82.338 -23.348  -33.398 1.00 . C C . 146 CYS HB3  1 1 
        5  79013 3 3 146 CYS N    N  -83.176 -22.976  -30.868 1.00 . C C . 146 CYS N    1 1 
        5  79014 3 3 146 CYS O    O  -80.463 -23.247  -31.266 1.00 . C C . 146 CYS O    1 1 
        5  79015 3 3 146 CYS SG   S  -82.299 -25.692  -33.758 1.00 . C C . 146 CYS SG   1 1 
        5  79016 3 3 147 LEU C    C  -78.535 -26.630  -31.068 1.00 . C C . 147 LEU C    1 1 
        5  79017 3 3 147 LEU CA   C  -79.271 -25.550  -30.292 1.00 . C C . 147 LEU CA   1 1 
        5  79018 3 3 147 LEU CB   C  -79.083 -25.782  -28.794 1.00 . C C . 147 LEU CB   1 1 
        5  79019 3 3 147 LEU CD1  C  -77.552 -23.979  -27.883 1.00 . C C . 147 LEU CD1  1 1 
        5  79020 3 3 147 LEU CD2  C  -77.167 -26.412  -27.273 1.00 . C C . 147 LEU CD2  1 1 
        5  79021 3 3 147 LEU CG   C  -77.656 -25.441  -28.348 1.00 . C C . 147 LEU CG   1 1 
        5  79022 3 3 147 LEU H    H  -81.292 -26.178  -30.550 1.00 . C C . 147 LEU H    1 1 
        5  79023 3 3 147 LEU HA   H  -78.794 -24.611  -30.530 1.00 . C C . 147 LEU HA   1 1 
        5  79024 3 3 147 LEU HB2  H  -79.780 -25.161  -28.251 1.00 . C C . 147 LEU HB2  1 1 
        5  79025 3 3 147 LEU HB3  H  -79.285 -26.819  -28.570 1.00 . C C . 147 LEU HB3  1 1 
        5  79026 3 3 147 LEU HD11 H  -78.499 -23.664  -27.470 1.00 . C C . 147 LEU HD11 1 1 
        5  79027 3 3 147 LEU HD12 H  -77.300 -23.351  -28.725 1.00 . C C . 147 LEU HD12 1 1 
        5  79028 3 3 147 LEU HD13 H  -76.784 -23.895  -27.128 1.00 . C C . 147 LEU HD13 1 1 
        5  79029 3 3 147 LEU HD21 H  -76.487 -27.125  -27.715 1.00 . C C . 147 LEU HD21 1 1 
        5  79030 3 3 147 LEU HD22 H  -78.012 -26.935  -26.849 1.00 . C C . 147 LEU HD22 1 1 
        5  79031 3 3 147 LEU HD23 H  -76.657 -25.862  -26.496 1.00 . C C . 147 LEU HD23 1 1 
        5  79032 3 3 147 LEU HG   H  -77.014 -25.550  -29.213 1.00 . C C . 147 LEU HG   1 1 
        5  79033 3 3 147 LEU N    N  -80.687 -25.415  -30.659 1.00 . C C . 147 LEU N    1 1 
        5  79034 3 3 147 LEU O    O  -79.018 -27.762  -31.183 1.00 . C C . 147 LEU O    1 1 
        5  79035 3 3 148 VAL C    C  -75.109 -27.261  -31.973 1.00 . C C . 148 VAL C    1 1 
        5  79036 3 3 148 VAL CA   C  -76.549 -27.081  -32.486 1.00 . C C . 148 VAL CA   1 1 
        5  79037 3 3 148 VAL CB   C  -76.574 -26.490  -33.933 1.00 . C C . 148 VAL CB   1 1 
        5  79038 3 3 148 VAL CG1  C  -75.749 -27.347  -34.895 1.00 . C C . 148 VAL CG1  1 1 
        5  79039 3 3 148 VAL CG2  C  -78.018 -26.352  -34.439 1.00 . C C . 148 VAL CG2  1 1 
        5  79040 3 3 148 VAL H    H  -77.045 -25.346  -31.386 1.00 . C C . 148 VAL H    1 1 
        5  79041 3 3 148 VAL HA   H  -77.003 -28.061  -32.524 1.00 . C C . 148 VAL HA   1 1 
        5  79042 3 3 148 VAL HB   H  -76.127 -25.505  -33.898 1.00 . C C . 148 VAL HB   1 1 
        5  79043 3 3 148 VAL HG11 H  -75.534 -28.300  -34.435 1.00 . C C . 148 VAL HG11 1 1 
        5  79044 3 3 148 VAL HG12 H  -74.822 -26.841  -35.123 1.00 . C C . 148 VAL HG12 1 1 
        5  79045 3 3 148 VAL HG13 H  -76.307 -27.504  -35.806 1.00 . C C . 148 VAL HG13 1 1 
        5  79046 3 3 148 VAL HG21 H  -78.704 -26.521  -33.622 1.00 . C C . 148 VAL HG21 1 1 
        5  79047 3 3 148 VAL HG22 H  -78.198 -27.079  -35.218 1.00 . C C . 148 VAL HG22 1 1 
        5  79048 3 3 148 VAL HG23 H  -78.169 -25.358  -34.832 1.00 . C C . 148 VAL HG23 1 1 
        5  79049 3 3 148 VAL N    N  -77.347 -26.262  -31.561 1.00 . C C . 148 VAL N    1 1 
        5  79050 3 3 148 VAL O    O  -74.358 -26.303  -31.798 1.00 . C C . 148 VAL O    1 1 
        5  79051 3 3 149 LYS C    C  -72.756 -29.972  -31.369 1.00 . C C . 149 LYS C    1 1 
        5  79052 3 3 149 LYS CA   C  -73.589 -28.782  -30.895 1.00 . C C . 149 LYS CA   1 1 
        5  79053 3 3 149 LYS CB   C  -74.090 -29.017  -29.458 1.00 . C C . 149 LYS CB   1 1 
        5  79054 3 3 149 LYS CD   C  -73.470 -30.155  -27.321 1.00 . C C . 149 LYS CD   1 1 
        5  79055 3 3 149 LYS CE   C  -72.362 -30.343  -26.312 1.00 . C C . 149 LYS CE   1 1 
        5  79056 3 3 149 LYS CG   C  -73.017 -29.197  -28.403 1.00 . C C . 149 LYS CG   1 1 
        5  79057 3 3 149 LYS H    H  -75.364 -29.233  -31.927 1.00 . C C . 149 LYS H    1 1 
        5  79058 3 3 149 LYS HA   H  -72.955 -27.909  -30.887 1.00 . C C . 149 LYS HA   1 1 
        5  79059 3 3 149 LYS HB2  H  -74.703 -28.179  -29.170 1.00 . C C . 149 LYS HB2  1 1 
        5  79060 3 3 149 LYS HB3  H  -74.713 -29.902  -29.465 1.00 . C C . 149 LYS HB3  1 1 
        5  79061 3 3 149 LYS HD2  H  -74.344 -29.756  -26.828 1.00 . C C . 149 LYS HD2  1 1 
        5  79062 3 3 149 LYS HD3  H  -73.712 -31.109  -27.766 1.00 . C C . 149 LYS HD3  1 1 
        5  79063 3 3 149 LYS HE2  H  -72.774 -30.773  -25.412 1.00 . C C . 149 LYS HE2  1 1 
        5  79064 3 3 149 LYS HE3  H  -71.624 -31.018  -26.720 1.00 . C C . 149 LYS HE3  1 1 
        5  79065 3 3 149 LYS HG2  H  -72.124 -29.587  -28.869 1.00 . C C . 149 LYS HG2  1 1 
        5  79066 3 3 149 LYS HG3  H  -72.794 -28.239  -27.957 1.00 . C C . 149 LYS HG3  1 1 
        5  79067 3 3 149 LYS HZ1  H  -72.353 -28.256  -26.170 1.00 . C C . 149 LYS HZ1  1 1 
        5  79068 3 3 149 LYS HZ2  H  -70.839 -28.928  -26.545 1.00 . C C . 149 LYS HZ2  1 1 
        5  79069 3 3 149 LYS HZ3  H  -71.448 -29.031  -24.963 1.00 . C C . 149 LYS HZ3  1 1 
        5  79070 3 3 149 LYS N    N  -74.727 -28.510  -31.751 1.00 . C C . 149 LYS N    1 1 
        5  79071 3 3 149 LYS NZ   N  -71.700 -29.039  -25.971 1.00 . C C . 149 LYS NZ   1 1 
        5  79072 3 3 149 LYS O    O  -73.302 -30.975  -31.868 1.00 . C C . 149 LYS O    1 1 
        5  79073 3 3 150 GLY C    C  -70.439 -31.268  -32.936 1.00 . C C . 150 GLY C    1 1 
        5  79074 3 3 150 GLY CA   C  -70.483 -30.906  -31.464 1.00 . C C . 150 GLY CA   1 1 
        5  79075 3 3 150 GLY H    H  -71.105 -29.015  -30.779 1.00 . C C . 150 GLY H    1 1 
        5  79076 3 3 150 GLY HA2  H  -69.500 -30.584  -31.153 1.00 . C C . 150 GLY HA2  1 1 
        5  79077 3 3 150 GLY HA3  H  -70.762 -31.782  -30.897 1.00 . C C . 150 GLY HA3  1 1 
        5  79078 3 3 150 GLY N    N  -71.437 -29.841  -31.189 1.00 . C C . 150 GLY N    1 1 
        5  79079 3 3 150 GLY O    O  -70.835 -32.379  -33.325 1.00 . C C . 150 GLY O    1 1 
        5  79080 3 3 151 TYR C    C  -68.507 -30.080  -35.774 1.00 . C C . 151 TYR C    1 1 
        5  79081 3 3 151 TYR CA   C  -69.814 -30.589  -35.192 1.00 . C C . 151 TYR CA   1 1 
        5  79082 3 3 151 TYR CB   C  -71.006 -30.073  -36.012 1.00 . C C . 151 TYR CB   1 1 
        5  79083 3 3 151 TYR CD1  C  -70.268 -27.839  -36.945 1.00 . C C . 151 TYR CD1  1 1 
        5  79084 3 3 151 TYR CD2  C  -72.139 -27.878  -35.468 1.00 . C C . 151 TYR CD2  1 1 
        5  79085 3 3 151 TYR CE1  C  -70.394 -26.468  -37.067 1.00 . C C . 151 TYR CE1  1 1 
        5  79086 3 3 151 TYR CE2  C  -72.272 -26.503  -35.585 1.00 . C C . 151 TYR CE2  1 1 
        5  79087 3 3 151 TYR CG   C  -71.130 -28.567  -36.133 1.00 . C C . 151 TYR CG   1 1 
        5  79088 3 3 151 TYR CZ   C  -71.396 -25.808  -36.385 1.00 . C C . 151 TYR CZ   1 1 
        5  79089 3 3 151 TYR H    H  -69.691 -29.461  -33.393 1.00 . C C . 151 TYR H    1 1 
        5  79090 3 3 151 TYR HA   H  -69.801 -31.663  -35.305 1.00 . C C . 151 TYR HA   1 1 
        5  79091 3 3 151 TYR HB2  H  -70.930 -30.479  -37.008 1.00 . C C . 151 TYR HB2  1 1 
        5  79092 3 3 151 TYR HB3  H  -71.912 -30.457  -35.562 1.00 . C C . 151 TYR HB3  1 1 
        5  79093 3 3 151 TYR HD1  H  -69.476 -28.350  -37.473 1.00 . C C . 151 TYR HD1  1 1 
        5  79094 3 3 151 TYR HD2  H  -72.827 -28.424  -34.839 1.00 . C C . 151 TYR HD2  1 1 
        5  79095 3 3 151 TYR HE1  H  -69.716 -25.916  -37.702 1.00 . C C . 151 TYR HE1  1 1 
        5  79096 3 3 151 TYR HE2  H  -73.055 -25.984  -35.053 1.00 . C C . 151 TYR HE2  1 1 
        5  79097 3 3 151 TYR HH   H  -70.759 -24.039  -36.096 1.00 . C C . 151 TYR HH   1 1 
        5  79098 3 3 151 TYR N    N  -69.975 -30.325  -33.760 1.00 . C C . 151 TYR N    1 1 
        5  79099 3 3 151 TYR O    O  -67.844 -29.213  -35.195 1.00 . C C . 151 TYR O    1 1 
        5  79100 3 3 151 TYR OH   O  -71.522 -24.448  -36.512 1.00 . C C . 151 TYR OH   1 1 
        5  79101 3 3 152 PHE C    C  -67.386 -30.489  -39.209 1.00 . C C . 152 PHE C    1 1 
        5  79102 3 3 152 PHE CA   C  -67.070 -30.172  -37.754 1.00 . C C . 152 PHE CA   1 1 
        5  79103 3 3 152 PHE CB   C  -65.755 -30.836  -37.355 1.00 . C C . 152 PHE CB   1 1 
        5  79104 3 3 152 PHE CD1  C  -64.148 -28.893  -37.206 1.00 . C C . 152 PHE CD1  1 1 
        5  79105 3 3 152 PHE CD2  C  -63.754 -30.581  -38.867 1.00 . C C . 152 PHE CD2  1 1 
        5  79106 3 3 152 PHE CE1  C  -63.008 -28.204  -37.626 1.00 . C C . 152 PHE CE1  1 1 
        5  79107 3 3 152 PHE CE2  C  -62.605 -29.900  -39.290 1.00 . C C . 152 PHE CE2  1 1 
        5  79108 3 3 152 PHE CG   C  -64.531 -30.088  -37.821 1.00 . C C . 152 PHE CG   1 1 
        5  79109 3 3 152 PHE CZ   C  -62.235 -28.708  -38.669 1.00 . C C . 152 PHE CZ   1 1 
        5  79110 3 3 152 PHE H    H  -68.758 -31.328  -37.300 1.00 . C C . 152 PHE H    1 1 
        5  79111 3 3 152 PHE HA   H  -66.977 -29.102  -37.637 1.00 . C C . 152 PHE HA   1 1 
        5  79112 3 3 152 PHE HB2  H  -65.719 -30.911  -36.279 1.00 . C C . 152 PHE HB2  1 1 
        5  79113 3 3 152 PHE HB3  H  -65.734 -31.834  -37.770 1.00 . C C . 152 PHE HB3  1 1 
        5  79114 3 3 152 PHE HD1  H  -64.740 -28.498  -36.393 1.00 . C C . 152 PHE HD1  1 1 
        5  79115 3 3 152 PHE HD2  H  -64.037 -31.503  -39.352 1.00 . C C . 152 PHE HD2  1 1 
        5  79116 3 3 152 PHE HE1  H  -62.724 -27.282  -37.141 1.00 . C C . 152 PHE HE1  1 1 
        5  79117 3 3 152 PHE HE2  H  -62.010 -30.295  -40.099 1.00 . C C . 152 PHE HE2  1 1 
        5  79118 3 3 152 PHE HZ   H  -61.353 -28.178  -38.996 1.00 . C C . 152 PHE HZ   1 1 
        5  79119 3 3 152 PHE N    N  -68.163 -30.645  -36.927 1.00 . C C . 152 PHE N    1 1 
        5  79120 3 3 152 PHE O    O  -67.936 -31.548  -39.505 1.00 . C C . 152 PHE O    1 1 
        5  79121 3 3 153 PRO C    C  -67.688 -27.195  -40.016 1.00 . C C . 153 PRO C    1 1 
        5  79122 3 3 153 PRO CA   C  -66.584 -28.221  -39.828 1.00 . C C . 153 PRO CA   1 1 
        5  79123 3 3 153 PRO CB   C  -65.487 -28.007  -40.883 1.00 . C C . 153 PRO CB   1 1 
        5  79124 3 3 153 PRO CD   C  -66.856 -29.888  -41.537 1.00 . C C . 153 PRO CD   1 1 
        5  79125 3 3 153 PRO CG   C  -65.554 -29.225  -41.816 1.00 . C C . 153 PRO CG   1 1 
        5  79126 3 3 153 PRO HA   H  -66.162 -28.165  -38.839 1.00 . C C . 153 PRO HA   1 1 
        5  79127 3 3 153 PRO HB2  H  -65.677 -27.098  -41.437 1.00 . C C . 153 PRO HB2  1 1 
        5  79128 3 3 153 PRO HB3  H  -64.519 -27.962  -40.410 1.00 . C C . 153 PRO HB3  1 1 
        5  79129 3 3 153 PRO HD2  H  -67.640 -29.468  -42.155 1.00 . C C . 153 PRO HD2  1 1 
        5  79130 3 3 153 PRO HD3  H  -66.785 -30.956  -41.669 1.00 . C C . 153 PRO HD3  1 1 
        5  79131 3 3 153 PRO HG2  H  -65.510 -28.905  -42.848 1.00 . C C . 153 PRO HG2  1 1 
        5  79132 3 3 153 PRO HG3  H  -64.743 -29.904  -41.601 1.00 . C C . 153 PRO HG3  1 1 
        5  79133 3 3 153 PRO N    N  -67.064 -29.560  -40.122 1.00 . C C . 153 PRO N    1 1 
        5  79134 3 3 153 PRO O    O  -68.832 -27.571  -40.294 1.00 . C C . 153 PRO O    1 1 
        5  79135 3 3 154 GLU C    C  -68.400 -25.002  -41.823 1.00 . C C . 154 GLU C    1 1 
        5  79136 3 3 154 GLU CA   C  -68.181 -24.824  -40.319 1.00 . C C . 154 GLU CA   1 1 
        5  79137 3 3 154 GLU CB   C  -67.483 -23.494  -40.054 1.00 . C C . 154 GLU CB   1 1 
        5  79138 3 3 154 GLU CD   C  -68.512 -22.016  -38.246 1.00 . C C . 154 GLU CD   1 1 
        5  79139 3 3 154 GLU CG   C  -67.454 -23.072  -38.595 1.00 . C C . 154 GLU CG   1 1 
        5  79140 3 3 154 GLU H    H  -66.413 -25.718  -39.619 1.00 . C C . 154 GLU H    1 1 
        5  79141 3 3 154 GLU HA   H  -69.131 -24.847  -39.806 1.00 . C C . 154 GLU HA   1 1 
        5  79142 3 3 154 GLU HB2  H  -66.465 -23.567  -40.403 1.00 . C C . 154 GLU HB2  1 1 
        5  79143 3 3 154 GLU HB3  H  -67.984 -22.726  -40.627 1.00 . C C . 154 GLU HB3  1 1 
        5  79144 3 3 154 GLU HG2  H  -67.621 -23.942  -37.979 1.00 . C C . 154 GLU HG2  1 1 
        5  79145 3 3 154 GLU HG3  H  -66.476 -22.671  -38.370 1.00 . C C . 154 GLU HG3  1 1 
        5  79146 3 3 154 GLU N    N  -67.344 -25.919  -39.854 1.00 . C C . 154 GLU N    1 1 
        5  79147 3 3 154 GLU O    O  -67.557 -25.591  -42.505 1.00 . C C . 154 GLU O    1 1 
        5  79148 3 3 154 GLU OE1  O  -69.730 -22.253  -38.498 1.00 . C C . 154 GLU OE1  1 1 
        5  79149 3 3 154 GLU OE2  O  -68.110 -20.951  -37.706 1.00 . C C . 154 GLU OE2  1 1 
        5  79150 3 3 155 PRO C    C  -71.737 -24.860  -41.379 1.00 . C C . 155 PRO C    1 1 
        5  79151 3 3 155 PRO CA   C  -70.625 -23.865  -41.665 1.00 . C C . 155 PRO CA   1 1 
        5  79152 3 3 155 PRO CB   C  -71.108 -22.854  -42.707 1.00 . C C . 155 PRO CB   1 1 
        5  79153 3 3 155 PRO CD   C  -69.754 -24.558  -43.807 1.00 . C C . 155 PRO CD   1 1 
        5  79154 3 3 155 PRO CG   C  -70.772 -23.484  -44.044 1.00 . C C . 155 PRO CG   1 1 
        5  79155 3 3 155 PRO HA   H  -70.297 -23.360  -40.773 1.00 . C C . 155 PRO HA   1 1 
        5  79156 3 3 155 PRO HB2  H  -72.175 -22.703  -42.615 1.00 . C C . 155 PRO HB2  1 1 
        5  79157 3 3 155 PRO HB3  H  -70.582 -21.919  -42.598 1.00 . C C . 155 PRO HB3  1 1 
        5  79158 3 3 155 PRO HD2  H  -70.143 -25.521  -44.108 1.00 . C C . 155 PRO HD2  1 1 
        5  79159 3 3 155 PRO HD3  H  -68.838 -24.335  -44.331 1.00 . C C . 155 PRO HD3  1 1 
        5  79160 3 3 155 PRO HG2  H  -71.663 -23.913  -44.480 1.00 . C C . 155 PRO HG2  1 1 
        5  79161 3 3 155 PRO HG3  H  -70.363 -22.737  -44.707 1.00 . C C . 155 PRO HG3  1 1 
        5  79162 3 3 155 PRO N    N  -69.528 -24.516  -42.352 1.00 . C C . 155 PRO N    1 1 
        5  79163 3 3 155 PRO O    O  -71.612 -26.040  -41.730 1.00 . C C . 155 PRO O    1 1 
        5  79164 3 3 156 VAL C    C  -75.075 -24.165  -41.486 1.00 . C C . 156 VAL C    1 1 
        5  79165 3 3 156 VAL CA   C  -74.081 -25.102  -40.813 1.00 . C C . 156 VAL CA   1 1 
        5  79166 3 3 156 VAL CB   C  -74.593 -25.599  -39.441 1.00 . C C . 156 VAL CB   1 1 
        5  79167 3 3 156 VAL CG1  C  -74.184 -27.029  -39.229 1.00 . C C . 156 VAL CG1  1 1 
        5  79168 3 3 156 VAL CG2  C  -74.079 -24.732  -38.309 1.00 . C C . 156 VAL CG2  1 1 
        5  79169 3 3 156 VAL H    H  -72.813 -23.456  -40.474 1.00 . C C . 156 VAL H    1 1 
        5  79170 3 3 156 VAL HA   H  -73.947 -25.961  -41.459 1.00 . C C . 156 VAL HA   1 1 
        5  79171 3 3 156 VAL HB   H  -75.674 -25.555  -39.448 1.00 . C C . 156 VAL HB   1 1 
        5  79172 3 3 156 VAL HG11 H  -73.953 -27.482  -40.182 1.00 . C C . 156 VAL HG11 1 1 
        5  79173 3 3 156 VAL HG12 H  -74.993 -27.569  -38.759 1.00 . C C . 156 VAL HG12 1 1 
        5  79174 3 3 156 VAL HG13 H  -73.311 -27.064  -38.594 1.00 . C C . 156 VAL HG13 1 1 
        5  79175 3 3 156 VAL HG21 H  -73.470 -25.329  -37.647 1.00 . C C . 156 VAL HG21 1 1 
        5  79176 3 3 156 VAL HG22 H  -74.915 -24.324  -37.761 1.00 . C C . 156 VAL HG22 1 1 
        5  79177 3 3 156 VAL HG23 H  -73.486 -23.926  -38.714 1.00 . C C . 156 VAL HG23 1 1 
        5  79178 3 3 156 VAL N    N  -72.803 -24.401  -40.736 1.00 . C C . 156 VAL N    1 1 
        5  79179 3 3 156 VAL O    O  -74.716 -23.043  -41.839 1.00 . C C . 156 VAL O    1 1 
        5  79180 3 3 157 THR C    C  -78.672 -23.969  -41.468 1.00 . C C . 157 THR C    1 1 
        5  79181 3 3 157 THR CA   C  -77.363 -23.779  -42.243 1.00 . C C . 157 THR CA   1 1 
        5  79182 3 3 157 THR CB   C  -77.527 -23.946  -43.772 1.00 . C C . 157 THR CB   1 1 
        5  79183 3 3 157 THR CG2  C  -78.898 -23.481  -44.245 1.00 . C C . 157 THR CG2  1 1 
        5  79184 3 3 157 THR H    H  -76.521 -25.544  -41.428 1.00 . C C . 157 THR H    1 1 
        5  79185 3 3 157 THR HA   H  -77.052 -22.756  -42.069 1.00 . C C . 157 THR HA   1 1 
        5  79186 3 3 157 THR HB   H  -77.388 -24.984  -44.038 1.00 . C C . 157 THR HB   1 1 
        5  79187 3 3 157 THR HG1  H  -76.340 -22.400  -43.860 1.00 . C C . 157 THR HG1  1 1 
        5  79188 3 3 157 THR HG21 H  -79.038 -22.444  -43.978 1.00 . C C . 157 THR HG21 1 1 
        5  79189 3 3 157 THR HG22 H  -79.664 -24.081  -43.774 1.00 . C C . 157 THR HG22 1 1 
        5  79190 3 3 157 THR HG23 H  -78.965 -23.588  -45.317 1.00 . C C . 157 THR HG23 1 1 
        5  79191 3 3 157 THR N    N  -76.303 -24.629  -41.704 1.00 . C C . 157 THR N    1 1 
        5  79192 3 3 157 THR O    O  -79.421 -24.937  -41.688 1.00 . C C . 157 THR O    1 1 
        5  79193 3 3 157 THR OG1  O  -76.539 -23.149  -44.427 1.00 . C C . 157 THR OG1  1 1 
        5  79194 3 3 158 LEU C    C  -81.203 -22.228  -40.208 1.00 . C C . 158 LEU C    1 1 
        5  79195 3 3 158 LEU CA   C  -80.072 -23.090  -39.662 1.00 . C C . 158 LEU CA   1 1 
        5  79196 3 3 158 LEU CB   C  -79.669 -22.629  -38.260 1.00 . C C . 158 LEU CB   1 1 
        5  79197 3 3 158 LEU CD1  C  -79.567 -22.872  -35.794 1.00 . C C . 158 LEU CD1  1 1 
        5  79198 3 3 158 LEU CD2  C  -81.795 -22.641  -36.905 1.00 . C C . 158 LEU CD2  1 1 
        5  79199 3 3 158 LEU CG   C  -80.386 -23.192  -37.032 1.00 . C C . 158 LEU CG   1 1 
        5  79200 3 3 158 LEU H    H  -78.271 -22.307  -40.431 1.00 . C C . 158 LEU H    1 1 
        5  79201 3 3 158 LEU HA   H  -80.413 -24.113  -39.604 1.00 . C C . 158 LEU HA   1 1 
        5  79202 3 3 158 LEU HB2  H  -78.624 -22.851  -38.138 1.00 . C C . 158 LEU HB2  1 1 
        5  79203 3 3 158 LEU HB3  H  -79.773 -21.551  -38.239 1.00 . C C . 158 LEU HB3  1 1 
        5  79204 3 3 158 LEU HD11 H  -79.887 -23.503  -34.978 1.00 . C C . 158 LEU HD11 1 1 
        5  79205 3 3 158 LEU HD12 H  -79.710 -21.836  -35.526 1.00 . C C . 158 LEU HD12 1 1 
        5  79206 3 3 158 LEU HD13 H  -78.522 -23.051  -35.997 1.00 . C C . 158 LEU HD13 1 1 
        5  79207 3 3 158 LEU HD21 H  -81.753 -21.625  -36.543 1.00 . C C . 158 LEU HD21 1 1 
        5  79208 3 3 158 LEU HD22 H  -82.358 -23.248  -36.211 1.00 . C C . 158 LEU HD22 1 1 
        5  79209 3 3 158 LEU HD23 H  -82.278 -22.659  -37.871 1.00 . C C . 158 LEU HD23 1 1 
        5  79210 3 3 158 LEU HG   H  -80.439 -24.269  -37.135 1.00 . C C . 158 LEU HG   1 1 
        5  79211 3 3 158 LEU N    N  -78.919 -23.033  -40.548 1.00 . C C . 158 LEU N    1 1 
        5  79212 3 3 158 LEU O    O  -81.037 -21.024  -40.402 1.00 . C C . 158 LEU O    1 1 
        5  79213 3 3 159 THR C    C  -84.751 -22.431  -40.102 1.00 . C C . 159 THR C    1 1 
        5  79214 3 3 159 THR CA   C  -83.533 -22.180  -40.989 1.00 . C C . 159 THR CA   1 1 
        5  79215 3 3 159 THR CB   C  -83.838 -22.585  -42.482 1.00 . C C . 159 THR CB   1 1 
        5  79216 3 3 159 THR CG2  C  -83.560 -24.057  -42.727 1.00 . C C . 159 THR CG2  1 1 
        5  79217 3 3 159 THR H    H  -82.399 -23.822  -40.276 1.00 . C C . 159 THR H    1 1 
        5  79218 3 3 159 THR HA   H  -83.332 -21.118  -40.971 1.00 . C C . 159 THR HA   1 1 
        5  79219 3 3 159 THR HB   H  -83.211 -21.998  -43.137 1.00 . C C . 159 THR HB   1 1 
        5  79220 3 3 159 THR HG1  H  -85.531 -21.643  -42.216 1.00 . C C . 159 THR HG1  1 1 
        5  79221 3 3 159 THR HG21 H  -83.319 -24.208  -43.769 1.00 . C C . 159 THR HG21 1 1 
        5  79222 3 3 159 THR HG22 H  -84.436 -24.635  -42.473 1.00 . C C . 159 THR HG22 1 1 
        5  79223 3 3 159 THR HG23 H  -82.729 -24.373  -42.115 1.00 . C C . 159 THR HG23 1 1 
        5  79224 3 3 159 THR N    N  -82.347 -22.860  -40.455 1.00 . C C . 159 THR N    1 1 
        5  79225 3 3 159 THR O    O  -85.053 -23.578  -39.754 1.00 . C C . 159 THR O    1 1 
        5  79226 3 3 159 THR OG1  O  -85.210 -22.329  -42.805 1.00 . C C . 159 THR OG1  1 1 
        5  79227 3 3 160 TRP C    C  -87.855 -21.645  -40.012 1.00 . C C . 160 TRP C    1 1 
        5  79228 3 3 160 TRP CA   C  -86.707 -21.477  -39.028 1.00 . C C . 160 TRP CA   1 1 
        5  79229 3 3 160 TRP CB   C  -86.920 -20.283  -38.111 1.00 . C C . 160 TRP CB   1 1 
        5  79230 3 3 160 TRP CD1  C  -84.782 -19.651  -36.914 1.00 . C C . 160 TRP CD1  1 1 
        5  79231 3 3 160 TRP CD2  C  -86.070 -21.086  -35.802 1.00 . C C . 160 TRP CD2  1 1 
        5  79232 3 3 160 TRP CE2  C  -84.923 -20.828  -35.033 1.00 . C C . 160 TRP CE2  1 1 
        5  79233 3 3 160 TRP CE3  C  -87.040 -21.962  -35.301 1.00 . C C . 160 TRP CE3  1 1 
        5  79234 3 3 160 TRP CG   C  -85.961 -20.311  -36.994 1.00 . C C . 160 TRP CG   1 1 
        5  79235 3 3 160 TRP CH2  C  -85.678 -22.262  -33.335 1.00 . C C . 160 TRP CH2  1 1 
        5  79236 3 3 160 TRP CZ2  C  -84.715 -21.412  -33.794 1.00 . C C . 160 TRP CZ2  1 1 
        5  79237 3 3 160 TRP CZ3  C  -86.836 -22.533  -34.078 1.00 . C C . 160 TRP CZ3  1 1 
        5  79238 3 3 160 TRP H    H  -85.145 -20.471  -40.037 1.00 . C C . 160 TRP H    1 1 
        5  79239 3 3 160 TRP HA   H  -86.662 -22.366  -38.416 1.00 . C C . 160 TRP HA   1 1 
        5  79240 3 3 160 TRP HB2  H  -86.783 -19.372  -38.674 1.00 . C C . 160 TRP HB2  1 1 
        5  79241 3 3 160 TRP HB3  H  -87.927 -20.311  -37.720 1.00 . C C . 160 TRP HB3  1 1 
        5  79242 3 3 160 TRP HD1  H  -84.401 -18.977  -37.667 1.00 . C C . 160 TRP HD1  1 1 
        5  79243 3 3 160 TRP HE1  H  -83.292 -19.587  -35.426 1.00 . C C . 160 TRP HE1  1 1 
        5  79244 3 3 160 TRP HE3  H  -87.935 -22.176  -35.866 1.00 . C C . 160 TRP HE3  1 1 
        5  79245 3 3 160 TRP HH2  H  -85.549 -22.732  -32.371 1.00 . C C . 160 TRP HH2  1 1 
        5  79246 3 3 160 TRP HZ2  H  -83.825 -21.206  -33.218 1.00 . C C . 160 TRP HZ2  1 1 
        5  79247 3 3 160 TRP HZ3  H  -87.575 -23.212  -33.680 1.00 . C C . 160 TRP HZ3  1 1 
        5  79248 3 3 160 TRP N    N  -85.440 -21.355  -39.734 1.00 . C C . 160 TRP N    1 1 
        5  79249 3 3 160 TRP NE1  N  -84.153 -19.940  -35.733 1.00 . C C . 160 TRP NE1  1 1 
        5  79250 3 3 160 TRP O    O  -88.036 -20.813  -40.916 1.00 . C C . 160 TRP O    1 1 
        5  79251 3 3 161 ASN C    C  -89.516 -22.947  -42.187 1.00 . C C . 161 ASN C    1 1 
        5  79252 3 3 161 ASN CA   C  -89.750 -23.087  -40.685 1.00 . C C . 161 ASN CA   1 1 
        5  79253 3 3 161 ASN CB   C  -90.997 -22.290  -40.293 1.00 . C C . 161 ASN CB   1 1 
        5  79254 3 3 161 ASN CG   C  -91.912 -23.055  -39.368 1.00 . C C . 161 ASN CG   1 1 
        5  79255 3 3 161 ASN H    H  -88.371 -23.346  -39.101 1.00 . C C . 161 ASN H    1 1 
        5  79256 3 3 161 ASN HA   H  -89.972 -24.127  -40.499 1.00 . C C . 161 ASN HA   1 1 
        5  79257 3 3 161 ASN HB2  H  -90.690 -21.381  -39.801 1.00 . C C . 161 ASN HB2  1 1 
        5  79258 3 3 161 ASN HB3  H  -91.541 -22.032  -41.191 1.00 . C C . 161 ASN HB3  1 1 
        5  79259 3 3 161 ASN HD21 H  -90.591 -24.564  -39.179 1.00 . C C . 161 ASN HD21 1 1 
        5  79260 3 3 161 ASN HD22 H  -92.034 -24.763  -38.308 1.00 . C C . 161 ASN HD22 1 1 
        5  79261 3 3 161 ASN N    N  -88.604 -22.739  -39.834 1.00 . C C . 161 ASN N    1 1 
        5  79262 3 3 161 ASN ND2  N  -91.473 -24.232  -38.911 1.00 . C C . 161 ASN ND2  1 1 
        5  79263 3 3 161 ASN O    O  -90.179 -22.129  -42.842 1.00 . C C . 161 ASN O    1 1 
        5  79264 3 3 161 ASN OD1  O  -93.012 -22.597  -39.075 1.00 . C C . 161 ASN OD1  1 1 
        5  79265 3 3 162 SER C    C  -88.030 -22.433  -44.777 1.00 . C C . 162 SER C    1 1 
        5  79266 3 3 162 SER CA   C  -88.274 -23.805  -44.150 1.00 . C C . 162 SER CA   1 1 
        5  79267 3 3 162 SER CB   C  -89.391 -24.535  -44.901 1.00 . C C . 162 SER CB   1 1 
        5  79268 3 3 162 SER H    H  -88.144 -24.323  -42.159 1.00 . C C . 162 SER H    1 1 
        5  79269 3 3 162 SER HA   H  -87.370 -24.384  -44.268 1.00 . C C . 162 SER HA   1 1 
        5  79270 3 3 162 SER HB2  H  -90.287 -23.938  -44.878 1.00 . C C . 162 SER HB2  1 1 
        5  79271 3 3 162 SER HB3  H  -89.090 -24.679  -45.931 1.00 . C C . 162 SER HB3  1 1 
        5  79272 3 3 162 SER HG   H  -88.921 -26.001  -43.720 1.00 . C C . 162 SER HG   1 1 
        5  79273 3 3 162 SER N    N  -88.576 -23.740  -42.713 1.00 . C C . 162 SER N    1 1 
        5  79274 3 3 162 SER O    O  -88.454 -22.176  -45.911 1.00 . C C . 162 SER O    1 1 
        5  79275 3 3 162 SER OG   O  -89.658 -25.787  -44.297 1.00 . C C . 162 SER OG   1 1 
        5  79276 3 3 163 GLY C    C  -88.166 -19.210  -44.277 1.00 . C C . 163 GLY C    1 1 
        5  79277 3 3 163 GLY CA   C  -87.038 -20.208  -44.468 1.00 . C C . 163 GLY CA   1 1 
        5  79278 3 3 163 GLY H    H  -87.057 -21.843  -43.136 1.00 . C C . 163 GLY H    1 1 
        5  79279 3 3 163 GLY HA2  H  -86.179 -19.859  -43.915 1.00 . C C . 163 GLY HA2  1 1 
        5  79280 3 3 163 GLY HA3  H  -86.781 -20.241  -45.517 1.00 . C C . 163 GLY HA3  1 1 
        5  79281 3 3 163 GLY N    N  -87.353 -21.562  -44.027 1.00 . C C . 163 GLY N    1 1 
        5  79282 3 3 163 GLY O    O  -87.959 -17.999  -44.437 1.00 . C C . 163 GLY O    1 1 
        5  79283 3 3 164 SER C    C  -90.520 -17.984  -42.559 1.00 . C C . 164 SER C    1 1 
        5  79284 3 3 164 SER CA   C  -90.547 -18.867  -43.808 1.00 . C C . 164 SER CA   1 1 
        5  79285 3 3 164 SER CB   C  -91.812 -19.711  -43.845 1.00 . C C . 164 SER CB   1 1 
        5  79286 3 3 164 SER H    H  -89.446 -20.680  -43.830 1.00 . C C . 164 SER H    1 1 
        5  79287 3 3 164 SER HA   H  -90.571 -18.209  -44.665 1.00 . C C . 164 SER HA   1 1 
        5  79288 3 3 164 SER HB2  H  -91.806 -20.405  -43.022 1.00 . C C . 164 SER HB2  1 1 
        5  79289 3 3 164 SER HB3  H  -92.675 -19.064  -43.757 1.00 . C C . 164 SER HB3  1 1 
        5  79290 3 3 164 SER HG   H  -90.976 -20.684  -45.296 1.00 . C C . 164 SER HG   1 1 
        5  79291 3 3 164 SER N    N  -89.355 -19.711  -43.939 1.00 . C C . 164 SER N    1 1 
        5  79292 3 3 164 SER O    O  -90.978 -16.836  -42.599 1.00 . C C . 164 SER O    1 1 
        5  79293 3 3 164 SER OG   O  -91.871 -20.432  -45.056 1.00 . C C . 164 SER OG   1 1 
        5  79294 3 3 165 LEU C    C  -88.316 -17.106  -40.461 1.00 . C C . 165 LEU C    1 1 
        5  79295 3 3 165 LEU CA   C  -89.711 -17.707  -40.277 1.00 . C C . 165 LEU CA   1 1 
        5  79296 3 3 165 LEU CB   C  -89.850 -18.517  -38.980 1.00 . C C . 165 LEU CB   1 1 
        5  79297 3 3 165 LEU CD1  C  -92.215 -17.827  -38.457 1.00 . C C . 165 LEU CD1  1 1 
        5  79298 3 3 165 LEU CD2  C  -90.809 -18.811  -36.686 1.00 . C C . 165 LEU CD2  1 1 
        5  79299 3 3 165 LEU CG   C  -90.799 -17.952  -37.920 1.00 . C C . 165 LEU CG   1 1 
        5  79300 3 3 165 LEU H    H  -89.643 -19.438  -41.496 1.00 . C C . 165 LEU H    1 1 
        5  79301 3 3 165 LEU HA   H  -90.426 -16.894  -40.257 1.00 . C C . 165 LEU HA   1 1 
        5  79302 3 3 165 LEU HB2  H  -90.195 -19.505  -39.237 1.00 . C C . 165 LEU HB2  1 1 
        5  79303 3 3 165 LEU HB3  H  -88.866 -18.612  -38.541 1.00 . C C . 165 LEU HB3  1 1 
        5  79304 3 3 165 LEU HD11 H  -92.238 -18.144  -39.489 1.00 . C C . 165 LEU HD11 1 1 
        5  79305 3 3 165 LEU HD12 H  -92.537 -16.798  -38.389 1.00 . C C . 165 LEU HD12 1 1 
        5  79306 3 3 165 LEU HD13 H  -92.877 -18.450  -37.874 1.00 . C C . 165 LEU HD13 1 1 
        5  79307 3 3 165 LEU HD21 H  -90.254 -18.321  -35.900 1.00 . C C . 165 LEU HD21 1 1 
        5  79308 3 3 165 LEU HD22 H  -90.354 -19.765  -36.908 1.00 . C C . 165 LEU HD22 1 1 
        5  79309 3 3 165 LEU HD23 H  -91.828 -18.965  -36.362 1.00 . C C . 165 LEU HD23 1 1 
        5  79310 3 3 165 LEU HG   H  -90.453 -16.964  -37.648 1.00 . C C . 165 LEU HG   1 1 
        5  79311 3 3 165 LEU N    N  -89.986 -18.521  -41.459 1.00 . C C . 165 LEU N    1 1 
        5  79312 3 3 165 LEU O    O  -87.294 -17.736  -40.185 1.00 . C C . 165 LEU O    1 1 
        5  79313 3 3 166 SER C    C  -86.968 -13.877  -40.597 1.00 . C C . 166 SER C    1 1 
        5  79314 3 3 166 SER CA   C  -87.051 -15.214  -41.306 1.00 . C C . 166 SER CA   1 1 
        5  79315 3 3 166 SER CB   C  -86.905 -15.016  -42.823 1.00 . C C . 166 SER CB   1 1 
        5  79316 3 3 166 SER H    H  -89.144 -15.459  -41.222 1.00 . C C . 166 SER H    1 1 
        5  79317 3 3 166 SER HA   H  -86.233 -15.831  -40.965 1.00 . C C . 166 SER HA   1 1 
        5  79318 3 3 166 SER HB2  H  -86.038 -14.410  -43.019 1.00 . C C . 166 SER HB2  1 1 
        5  79319 3 3 166 SER HB3  H  -86.767 -15.983  -43.291 1.00 . C C . 166 SER HB3  1 1 
        5  79320 3 3 166 SER HG   H  -87.989 -13.440  -43.161 1.00 . C C . 166 SER HG   1 1 
        5  79321 3 3 166 SER N    N  -88.296 -15.890  -40.988 1.00 . C C . 166 SER N    1 1 
        5  79322 3 3 166 SER O    O  -85.869 -13.432  -40.253 1.00 . C C . 166 SER O    1 1 
        5  79323 3 3 166 SER OG   O  -88.039 -14.373  -43.381 1.00 . C C . 166 SER OG   1 1 
        5  79324 3 3 167 SER C    C  -88.305 -12.070  -38.158 1.00 . C C . 167 SER C    1 1 
        5  79325 3 3 167 SER CA   C  -88.170 -11.950  -39.684 1.00 . C C . 167 SER CA   1 1 
        5  79326 3 3 167 SER CB   C  -89.274 -11.057  -40.243 1.00 . C C . 167 SER CB   1 1 
        5  79327 3 3 167 SER H    H  -88.960 -13.653  -40.684 1.00 . C C . 167 SER H    1 1 
        5  79328 3 3 167 SER HA   H  -87.230 -11.454  -39.878 1.00 . C C . 167 SER HA   1 1 
        5  79329 3 3 167 SER HB2  H  -89.087 -10.864  -41.286 1.00 . C C . 167 SER HB2  1 1 
        5  79330 3 3 167 SER HB3  H  -90.226 -11.562  -40.141 1.00 . C C . 167 SER HB3  1 1 
        5  79331 3 3 167 SER HG   H  -88.687  -9.888  -38.810 1.00 . C C . 167 SER HG   1 1 
        5  79332 3 3 167 SER N    N  -88.123 -13.241  -40.382 1.00 . C C . 167 SER N    1 1 
        5  79333 3 3 167 SER O    O  -89.390 -12.365  -37.636 1.00 . C C . 167 SER O    1 1 
        5  79334 3 3 167 SER OG   O  -89.303  -9.827  -39.544 1.00 . C C . 167 SER OG   1 1 
        5  79335 3 3 168 GLY C    C  -86.411 -13.040  -35.455 1.00 . C C . 168 GLY C    1 1 
        5  79336 3 3 168 GLY CA   C  -87.153 -11.847  -36.008 1.00 . C C . 168 GLY CA   1 1 
        5  79337 3 3 168 GLY H    H  -86.375 -11.603  -37.950 1.00 . C C . 168 GLY H    1 1 
        5  79338 3 3 168 GLY HA2  H  -86.666 -10.946  -35.665 1.00 . C C . 168 GLY HA2  1 1 
        5  79339 3 3 168 GLY HA3  H  -88.165 -11.860  -35.631 1.00 . C C . 168 GLY HA3  1 1 
        5  79340 3 3 168 GLY N    N  -87.193 -11.833  -37.462 1.00 . C C . 168 GLY N    1 1 
        5  79341 3 3 168 GLY O    O  -86.960 -13.791  -34.659 1.00 . C C . 168 GLY O    1 1 
        5  79342 3 3 169 VAL C    C  -82.858 -14.047  -35.350 1.00 . C C . 169 VAL C    1 1 
        5  79343 3 3 169 VAL CA   C  -84.360 -14.361  -35.445 1.00 . C C . 169 VAL CA   1 1 
        5  79344 3 3 169 VAL CB   C  -84.643 -15.580  -36.394 1.00 . C C . 169 VAL CB   1 1 
        5  79345 3 3 169 VAL CG1  C  -84.944 -15.117  -37.822 1.00 . C C . 169 VAL CG1  1 1 
        5  79346 3 3 169 VAL CG2  C  -83.515 -16.612  -36.376 1.00 . C C . 169 VAL CG2  1 1 
        5  79347 3 3 169 VAL H    H  -84.765 -12.550  -36.474 1.00 . C C . 169 VAL H    1 1 
        5  79348 3 3 169 VAL HA   H  -84.689 -14.641  -34.455 1.00 . C C . 169 VAL HA   1 1 
        5  79349 3 3 169 VAL HB   H  -85.540 -16.063  -36.024 1.00 . C C . 169 VAL HB   1 1 
        5  79350 3 3 169 VAL HG11 H  -85.989 -15.279  -38.041 1.00 . C C . 169 VAL HG11 1 1 
        5  79351 3 3 169 VAL HG12 H  -84.339 -15.680  -38.517 1.00 . C C . 169 VAL HG12 1 1 
        5  79352 3 3 169 VAL HG13 H  -84.715 -14.065  -37.915 1.00 . C C . 169 VAL HG13 1 1 
        5  79353 3 3 169 VAL HG21 H  -83.918 -17.581  -36.122 1.00 . C C . 169 VAL HG21 1 1 
        5  79354 3 3 169 VAL HG22 H  -82.776 -16.326  -35.642 1.00 . C C . 169 VAL HG22 1 1 
        5  79355 3 3 169 VAL HG23 H  -83.054 -16.659  -37.352 1.00 . C C . 169 VAL HG23 1 1 
        5  79356 3 3 169 VAL N    N  -85.154 -13.199  -35.852 1.00 . C C . 169 VAL N    1 1 
        5  79357 3 3 169 VAL O    O  -82.335 -13.325  -36.185 1.00 . C C . 169 VAL O    1 1 
        5  79358 3 3 170 HIS C    C  -79.950 -15.722  -34.174 1.00 . C C . 170 HIS C    1 1 
        5  79359 3 3 170 HIS CA   C  -80.721 -14.399  -34.181 1.00 . C C . 170 HIS CA   1 1 
        5  79360 3 3 170 HIS CB   C  -80.397 -13.603  -32.914 1.00 . C C . 170 HIS CB   1 1 
        5  79361 3 3 170 HIS CD2  C  -80.926 -11.199  -33.732 1.00 . C C . 170 HIS CD2  1 1 
        5  79362 3 3 170 HIS CE1  C  -82.318 -10.628  -32.135 1.00 . C C . 170 HIS CE1  1 1 
        5  79363 3 3 170 HIS CG   C  -81.026 -12.249  -32.883 1.00 . C C . 170 HIS CG   1 1 
        5  79364 3 3 170 HIS H    H  -82.651 -15.145  -33.690 1.00 . C C . 170 HIS H    1 1 
        5  79365 3 3 170 HIS HA   H  -80.374 -13.823  -35.027 1.00 . C C . 170 HIS HA   1 1 
        5  79366 3 3 170 HIS HB2  H  -80.743 -14.160  -32.058 1.00 . C C . 170 HIS HB2  1 1 
        5  79367 3 3 170 HIS HB3  H  -79.324 -13.492  -32.842 1.00 . C C . 170 HIS HB3  1 1 
        5  79368 3 3 170 HIS HD1  H  -82.187 -12.414  -31.137 1.00 . C C . 170 HIS HD1  1 1 
        5  79369 3 3 170 HIS HD2  H  -80.322 -11.153  -34.626 1.00 . C C . 170 HIS HD2  1 1 
        5  79370 3 3 170 HIS HE1  H  -83.009 -10.063  -31.527 1.00 . C C . 170 HIS HE1  1 1 
        5  79371 3 3 170 HIS HE2  H  -81.865  -9.321  -33.650 1.00 . C C . 170 HIS HE2  1 1 
        5  79372 3 3 170 HIS N    N  -82.176 -14.580  -34.333 1.00 . C C . 170 HIS N    1 1 
        5  79373 3 3 170 HIS ND1  N  -81.908 -11.861  -31.897 1.00 . C C . 170 HIS ND1  1 1 
        5  79374 3 3 170 HIS NE2  N  -81.738 -10.203  -33.243 1.00 . C C . 170 HIS NE2  1 1 
        5  79375 3 3 170 HIS O    O  -80.318 -16.650  -33.451 1.00 . C C . 170 HIS O    1 1 
        5  79376 3 3 171 THR C    C  -76.598 -16.798  -34.792 1.00 . C C . 171 THR C    1 1 
        5  79377 3 3 171 THR CA   C  -78.079 -17.026  -35.066 1.00 . C C . 171 THR CA   1 1 
        5  79378 3 3 171 THR CB   C  -78.244 -17.704  -36.430 1.00 . C C . 171 THR CB   1 1 
        5  79379 3 3 171 THR CG2  C  -77.654 -19.110  -36.384 1.00 . C C . 171 THR CG2  1 1 
        5  79380 3 3 171 THR H    H  -78.632 -15.023  -35.511 1.00 . C C . 171 THR H    1 1 
        5  79381 3 3 171 THR HA   H  -78.446 -17.711  -34.317 1.00 . C C . 171 THR HA   1 1 
        5  79382 3 3 171 THR HB   H  -77.726 -17.127  -37.181 1.00 . C C . 171 THR HB   1 1 
        5  79383 3 3 171 THR HG1  H  -79.911 -16.918  -37.091 1.00 . C C . 171 THR HG1  1 1 
        5  79384 3 3 171 THR HG21 H  -76.851 -19.140  -35.662 1.00 . C C . 171 THR HG21 1 1 
        5  79385 3 3 171 THR HG22 H  -77.272 -19.372  -37.359 1.00 . C C . 171 THR HG22 1 1 
        5  79386 3 3 171 THR HG23 H  -78.422 -19.813  -36.098 1.00 . C C . 171 THR HG23 1 1 
        5  79387 3 3 171 THR N    N  -78.879 -15.799  -34.967 1.00 . C C . 171 THR N    1 1 
        5  79388 3 3 171 THR O    O  -75.844 -16.350  -35.657 1.00 . C C . 171 THR O    1 1 
        5  79389 3 3 171 THR OG1  O  -79.637 -17.779  -36.766 1.00 . C C . 171 THR OG1  1 1 
        5  79390 3 3 172 PHE C    C  -73.700 -17.502  -33.457 1.00 . C C . 172 PHE C    1 1 
        5  79391 3 3 172 PHE CA   C  -74.931 -16.719  -33.001 1.00 . C C . 172 PHE CA   1 1 
        5  79392 3 3 172 PHE CB   C  -75.087 -16.715  -31.476 1.00 . C C . 172 PHE CB   1 1 
        5  79393 3 3 172 PHE CD1  C  -77.553 -16.923  -30.996 1.00 . C C . 172 PHE CD1  1 1 
        5  79394 3 3 172 PHE CD2  C  -76.502 -14.793  -30.680 1.00 . C C . 172 PHE CD2  1 1 
        5  79395 3 3 172 PHE CE1  C  -78.773 -16.390  -30.615 1.00 . C C . 172 PHE CE1  1 1 
        5  79396 3 3 172 PHE CE2  C  -77.725 -14.247  -30.294 1.00 . C C . 172 PHE CE2  1 1 
        5  79397 3 3 172 PHE CG   C  -76.402 -16.135  -31.025 1.00 . C C . 172 PHE CG   1 1 
        5  79398 3 3 172 PHE CZ   C  -78.861 -15.051  -30.256 1.00 . C C . 172 PHE CZ   1 1 
        5  79399 3 3 172 PHE H    H  -76.847 -17.575  -32.993 1.00 . C C . 172 PHE H    1 1 
        5  79400 3 3 172 PHE HA   H  -74.787 -15.694  -33.309 1.00 . C C . 172 PHE HA   1 1 
        5  79401 3 3 172 PHE HB2  H  -75.014 -17.729  -31.115 1.00 . C C . 172 PHE HB2  1 1 
        5  79402 3 3 172 PHE HB3  H  -74.282 -16.135  -31.047 1.00 . C C . 172 PHE HB3  1 1 
        5  79403 3 3 172 PHE HD1  H  -77.489 -17.967  -31.262 1.00 . C C . 172 PHE HD1  1 1 
        5  79404 3 3 172 PHE HD2  H  -75.622 -14.167  -30.708 1.00 . C C . 172 PHE HD2  1 1 
        5  79405 3 3 172 PHE HE1  H  -79.655 -17.014  -30.598 1.00 . C C . 172 PHE HE1  1 1 
        5  79406 3 3 172 PHE HE2  H  -77.790 -13.206  -30.016 1.00 . C C . 172 PHE HE2  1 1 
        5  79407 3 3 172 PHE HZ   H  -79.811 -14.632  -29.958 1.00 . C C . 172 PHE HZ   1 1 
        5  79408 3 3 172 PHE N    N  -76.184 -17.177  -33.595 1.00 . C C . 172 PHE N    1 1 
        5  79409 3 3 172 PHE O    O  -73.721 -18.724  -33.484 1.00 . C C . 172 PHE O    1 1 
        5  79410 3 3 173 PRO C    C  -70.841 -18.535  -33.611 1.00 . C C . 173 PRO C    1 1 
        5  79411 3 3 173 PRO CA   C  -71.367 -17.317  -34.357 1.00 . C C . 173 PRO CA   1 1 
        5  79412 3 3 173 PRO CB   C  -70.398 -16.151  -34.153 1.00 . C C . 173 PRO CB   1 1 
        5  79413 3 3 173 PRO CD   C  -72.669 -15.309  -33.903 1.00 . C C . 173 PRO CD   1 1 
        5  79414 3 3 173 PRO CG   C  -71.251 -14.920  -34.239 1.00 . C C . 173 PRO CG   1 1 
        5  79415 3 3 173 PRO HA   H  -71.451 -17.525  -35.409 1.00 . C C . 173 PRO HA   1 1 
        5  79416 3 3 173 PRO HB2  H  -69.928 -16.221  -33.182 1.00 . C C . 173 PRO HB2  1 1 
        5  79417 3 3 173 PRO HB3  H  -69.654 -16.139  -34.934 1.00 . C C . 173 PRO HB3  1 1 
        5  79418 3 3 173 PRO HD2  H  -72.959 -14.889  -32.949 1.00 . C C . 173 PRO HD2  1 1 
        5  79419 3 3 173 PRO HD3  H  -73.344 -14.991  -34.682 1.00 . C C . 173 PRO HD3  1 1 
        5  79420 3 3 173 PRO HG2  H  -70.896 -14.182  -33.533 1.00 . C C . 173 PRO HG2  1 1 
        5  79421 3 3 173 PRO HG3  H  -71.214 -14.518  -35.239 1.00 . C C . 173 PRO HG3  1 1 
        5  79422 3 3 173 PRO N    N  -72.630 -16.783  -33.836 1.00 . C C . 173 PRO N    1 1 
        5  79423 3 3 173 PRO O    O  -70.429 -18.407  -32.469 1.00 . C C . 173 PRO O    1 1 
        5  79424 3 3 174 ALA C    C  -68.973 -20.730  -33.006 1.00 . C C . 174 ALA C    1 1 
        5  79425 3 3 174 ALA CA   C  -70.339 -20.935  -33.644 1.00 . C C . 174 ALA CA   1 1 
        5  79426 3 3 174 ALA CB   C  -70.266 -22.044  -34.672 1.00 . C C . 174 ALA CB   1 1 
        5  79427 3 3 174 ALA H    H  -71.169 -19.728  -35.181 1.00 . C C . 174 ALA H    1 1 
        5  79428 3 3 174 ALA HA   H  -71.033 -21.233  -32.871 1.00 . C C . 174 ALA HA   1 1 
        5  79429 3 3 174 ALA HB1  H  -70.411 -22.997  -34.185 1.00 . C C . 174 ALA HB1  1 1 
        5  79430 3 3 174 ALA HB2  H  -69.299 -22.028  -35.152 1.00 . C C . 174 ALA HB2  1 1 
        5  79431 3 3 174 ALA HB3  H  -71.038 -21.899  -35.413 1.00 . C C . 174 ALA HB3  1 1 
        5  79432 3 3 174 ALA N    N  -70.837 -19.698  -34.259 1.00 . C C . 174 ALA N    1 1 
        5  79433 3 3 174 ALA O    O  -68.153 -19.996  -33.546 1.00 . C C . 174 ALA O    1 1 
        5  79434 3 3 175 VAL C    C  -66.582 -22.514  -31.281 1.00 . C C . 175 VAL C    1 1 
        5  79435 3 3 175 VAL CA   C  -67.423 -21.238  -31.196 1.00 . C C . 175 VAL CA   1 1 
        5  79436 3 3 175 VAL CB   C  -67.525 -20.782  -29.718 1.00 . C C . 175 VAL CB   1 1 
        5  79437 3 3 175 VAL CG1  C  -66.181 -20.221  -29.263 1.00 . C C . 175 VAL CG1  1 1 
        5  79438 3 3 175 VAL CG2  C  -68.626 -19.744  -29.529 1.00 . C C . 175 VAL CG2  1 1 
        5  79439 3 3 175 VAL H    H  -69.417 -21.941  -31.468 1.00 . C C . 175 VAL H    1 1 
        5  79440 3 3 175 VAL HA   H  -66.879 -20.470  -31.727 1.00 . C C . 175 VAL HA   1 1 
        5  79441 3 3 175 VAL HB   H  -67.753 -21.649  -29.111 1.00 . C C . 175 VAL HB   1 1 
        5  79442 3 3 175 VAL HG11 H  -66.078 -19.205  -29.614 1.00 . C C . 175 VAL HG11 1 1 
        5  79443 3 3 175 VAL HG12 H  -65.382 -20.824  -29.669 1.00 . C C . 175 VAL HG12 1 1 
        5  79444 3 3 175 VAL HG13 H  -66.131 -20.236  -28.184 1.00 . C C . 175 VAL HG13 1 1 
        5  79445 3 3 175 VAL HG21 H  -69.514 -20.226  -29.149 1.00 . C C . 175 VAL HG21 1 1 
        5  79446 3 3 175 VAL HG22 H  -68.847 -19.277  -30.478 1.00 . C C . 175 VAL HG22 1 1 
        5  79447 3 3 175 VAL HG23 H  -68.295 -18.993  -28.827 1.00 . C C . 175 VAL HG23 1 1 
        5  79448 3 3 175 VAL N    N  -68.727 -21.368  -31.861 1.00 . C C . 175 VAL N    1 1 
        5  79449 3 3 175 VAL O    O  -67.070 -23.586  -31.669 1.00 . C C . 175 VAL O    1 1 
        5  79450 3 3 176 LEU C    C  -63.794 -24.087  -29.875 1.00 . C C . 176 LEU C    1 1 
        5  79451 3 3 176 LEU CA   C  -64.293 -23.382  -31.140 1.00 . C C . 176 LEU CA   1 1 
        5  79452 3 3 176 LEU CB   C  -63.124 -22.748  -31.929 1.00 . C C . 176 LEU CB   1 1 
        5  79453 3 3 176 LEU CD1  C  -61.317 -21.421  -30.712 1.00 . C C . 176 LEU CD1  1 1 
        5  79454 3 3 176 LEU CD2  C  -62.522 -20.394  -32.669 1.00 . C C . 176 LEU CD2  1 1 
        5  79455 3 3 176 LEU CG   C  -62.641 -21.355  -31.481 1.00 . C C . 176 LEU CG   1 1 
        5  79456 3 3 176 LEU H    H  -65.028 -21.495  -30.570 1.00 . C C . 176 LEU H    1 1 
        5  79457 3 3 176 LEU HA   H  -64.735 -24.136  -31.774 1.00 . C C . 176 LEU HA   1 1 
        5  79458 3 3 176 LEU HB2  H  -62.282 -23.419  -31.877 1.00 . C C . 176 LEU HB2  1 1 
        5  79459 3 3 176 LEU HB3  H  -63.429 -22.681  -32.966 1.00 . C C . 176 LEU HB3  1 1 
        5  79460 3 3 176 LEU HD11 H  -60.778 -20.494  -30.844 1.00 . C C . 176 LEU HD11 1 1 
        5  79461 3 3 176 LEU HD12 H  -60.723 -22.240  -31.088 1.00 . C C . 176 LEU HD12 1 1 
        5  79462 3 3 176 LEU HD13 H  -61.519 -21.574  -29.662 1.00 . C C . 176 LEU HD13 1 1 
        5  79463 3 3 176 LEU HD21 H  -61.661 -19.756  -32.531 1.00 . C C . 176 LEU HD21 1 1 
        5  79464 3 3 176 LEU HD22 H  -63.413 -19.787  -32.732 1.00 . C C . 176 LEU HD22 1 1 
        5  79465 3 3 176 LEU HD23 H  -62.407 -20.962  -33.581 1.00 . C C . 176 LEU HD23 1 1 
        5  79466 3 3 176 LEU HG   H  -63.387 -20.957  -30.806 1.00 . C C . 176 LEU HG   1 1 
        5  79467 3 3 176 LEU N    N  -65.318 -22.377  -30.885 1.00 . C C . 176 LEU N    1 1 
        5  79468 3 3 176 LEU O    O  -62.584 -24.256  -29.693 1.00 . C C . 176 LEU O    1 1 
        5  79469 3 3 177 GLN C    C  -63.815 -26.721  -28.495 1.00 . C C . 177 GLN C    1 1 
        5  79470 3 3 177 GLN CA   C  -64.320 -25.405  -27.910 1.00 . C C . 177 GLN CA   1 1 
        5  79471 3 3 177 GLN CB   C  -65.434 -25.634  -26.861 1.00 . C C . 177 GLN CB   1 1 
        5  79472 3 3 177 GLN CD   C  -67.322 -26.900  -28.128 1.00 . C C . 177 GLN CD   1 1 
        5  79473 3 3 177 GLN CG   C  -66.896 -25.636  -27.357 1.00 . C C . 177 GLN CG   1 1 
        5  79474 3 3 177 GLN H    H  -65.663 -24.356  -29.190 1.00 . C C . 177 GLN H    1 1 
        5  79475 3 3 177 GLN HA   H  -63.483 -24.940  -27.404 1.00 . C C . 177 GLN HA   1 1 
        5  79476 3 3 177 GLN HB2  H  -65.252 -26.585  -26.390 1.00 . C C . 177 GLN HB2  1 1 
        5  79477 3 3 177 GLN HB3  H  -65.334 -24.867  -26.104 1.00 . C C . 177 GLN HB3  1 1 
        5  79478 3 3 177 GLN HE21 H  -65.715 -27.936  -27.492 1.00 . C C . 177 GLN HE21 1 1 
        5  79479 3 3 177 GLN HE22 H  -66.764 -28.798  -28.510 1.00 . C C . 177 GLN HE22 1 1 
        5  79480 3 3 177 GLN HG2  H  -67.545 -25.529  -26.503 1.00 . C C . 177 GLN HG2  1 1 
        5  79481 3 3 177 GLN HG3  H  -67.036 -24.777  -27.999 1.00 . C C . 177 GLN HG3  1 1 
        5  79482 3 3 177 GLN N    N  -64.713 -24.507  -29.004 1.00 . C C . 177 GLN N    1 1 
        5  79483 3 3 177 GLN NE2  N  -66.530 -27.974  -28.035 1.00 . C C . 177 GLN NE2  1 1 
        5  79484 3 3 177 GLN O    O  -64.396 -27.240  -29.456 1.00 . C C . 177 GLN O    1 1 
        5  79485 3 3 177 GLN OE1  O  -68.363 -26.899  -28.795 1.00 . C C . 177 GLN OE1  1 1 
        5  79486 3 3 178 SER C    C  -61.618 -28.329  -29.877 1.00 . C C . 178 SER C    1 1 
        5  79487 3 3 178 SER CA   C  -62.054 -28.453  -28.411 1.00 . C C . 178 SER CA   1 1 
        5  79488 3 3 178 SER CB   C  -62.953 -29.691  -28.232 1.00 . C C . 178 SER CB   1 1 
        5  79489 3 3 178 SER H    H  -62.318 -26.751  -27.176 1.00 . C C . 178 SER H    1 1 
        5  79490 3 3 178 SER HA   H  -61.165 -28.600  -27.815 1.00 . C C . 178 SER HA   1 1 
        5  79491 3 3 178 SER HB2  H  -63.978 -29.400  -28.376 1.00 . C C . 178 SER HB2  1 1 
        5  79492 3 3 178 SER HB3  H  -62.693 -30.430  -28.980 1.00 . C C . 178 SER HB3  1 1 
        5  79493 3 3 178 SER HG   H  -62.484 -29.572  -26.351 1.00 . C C . 178 SER HG   1 1 
        5  79494 3 3 178 SER N    N  -62.724 -27.236  -27.924 1.00 . C C . 178 SER N    1 1 
        5  79495 3 3 178 SER O    O  -60.584 -27.721  -30.186 1.00 . C C . 178 SER O    1 1 
        5  79496 3 3 178 SER OG   O  -62.827 -30.251  -26.936 1.00 . C C . 178 SER OG   1 1 
        5  79497 3 3 179 ASP C    C  -63.676 -29.342  -32.746 1.00 . C C . 179 ASP C    1 1 
        5  79498 3 3 179 ASP CA   C  -62.331 -28.874  -32.212 1.00 . C C . 179 ASP CA   1 1 
        5  79499 3 3 179 ASP CB   C  -61.183 -29.725  -32.768 1.00 . C C . 179 ASP CB   1 1 
        5  79500 3 3 179 ASP CG   C  -60.653 -30.734  -31.760 1.00 . C C . 179 ASP CG   1 1 
        5  79501 3 3 179 ASP H    H  -63.198 -29.415  -30.378 1.00 . C C . 179 ASP H    1 1 
        5  79502 3 3 179 ASP HA   H  -62.182 -27.841  -32.500 1.00 . C C . 179 ASP HA   1 1 
        5  79503 3 3 179 ASP HB2  H  -61.534 -30.258  -33.638 1.00 . C C . 179 ASP HB2  1 1 
        5  79504 3 3 179 ASP HB3  H  -60.376 -29.069  -33.065 1.00 . C C . 179 ASP HB3  1 1 
        5  79505 3 3 179 ASP N    N  -62.422 -28.946  -30.749 1.00 . C C . 179 ASP N    1 1 
        5  79506 3 3 179 ASP O    O  -63.776 -30.069  -33.744 1.00 . C C . 179 ASP O    1 1 
        5  79507 3 3 179 ASP OD1  O  -61.415 -31.653  -31.348 1.00 . C C . 179 ASP OD1  1 1 
        5  79508 3 3 179 ASP OD2  O  -59.473 -30.572  -31.368 1.00 . C C . 179 ASP OD2  1 1 
        5  79509 3 3 180 LEU C    C  -66.773 -27.677  -32.256 1.00 . C C . 180 LEU C    1 1 
        5  79510 3 3 180 LEU CA   C  -66.109 -29.053  -32.403 1.00 . C C . 180 LEU CA   1 1 
        5  79511 3 3 180 LEU CB   C  -66.828 -30.102  -31.537 1.00 . C C . 180 LEU CB   1 1 
        5  79512 3 3 180 LEU CD1  C  -66.830 -32.094  -33.128 1.00 . C C . 180 LEU CD1  1 1 
        5  79513 3 3 180 LEU CD2  C  -65.192 -32.061  -31.177 1.00 . C C . 180 LEU CD2  1 1 
        5  79514 3 3 180 LEU CG   C  -66.579 -31.616  -31.693 1.00 . C C . 180 LEU CG   1 1 
        5  79515 3 3 180 LEU H    H  -64.506 -28.374  -31.228 1.00 . C C . 180 LEU H    1 1 
        5  79516 3 3 180 LEU HA   H  -66.158 -29.355  -33.440 1.00 . C C . 180 LEU HA   1 1 
        5  79517 3 3 180 LEU HB2  H  -66.601 -29.867  -30.513 1.00 . C C . 180 LEU HB2  1 1 
        5  79518 3 3 180 LEU HB3  H  -67.891 -29.932  -31.669 1.00 . C C . 180 LEU HB3  1 1 
        5  79519 3 3 180 LEU HD11 H  -67.808 -31.768  -33.450 1.00 . C C . 180 LEU HD11 1 1 
        5  79520 3 3 180 LEU HD12 H  -66.782 -33.173  -33.162 1.00 . C C . 180 LEU HD12 1 1 
        5  79521 3 3 180 LEU HD13 H  -66.078 -31.679  -33.783 1.00 . C C . 180 LEU HD13 1 1 
        5  79522 3 3 180 LEU HD21 H  -64.545 -32.268  -32.017 1.00 . C C . 180 LEU HD21 1 1 
        5  79523 3 3 180 LEU HD22 H  -65.299 -32.952  -30.578 1.00 . C C . 180 LEU HD22 1 1 
        5  79524 3 3 180 LEU HD23 H  -64.762 -31.273  -30.577 1.00 . C C . 180 LEU HD23 1 1 
        5  79525 3 3 180 LEU HG   H  -67.321 -32.109  -31.075 1.00 . C C . 180 LEU HG   1 1 
        5  79526 3 3 180 LEU N    N  -64.706 -28.921  -32.016 1.00 . C C . 180 LEU N    1 1 
        5  79527 3 3 180 LEU O    O  -66.518 -26.944  -31.289 1.00 . C C . 180 LEU O    1 1 
        5  79528 3 3 181 TYR C    C  -69.544 -26.133  -32.551 1.00 . C C . 181 TYR C    1 1 
        5  79529 3 3 181 TYR CA   C  -68.200 -25.993  -33.197 1.00 . C C . 181 TYR CA   1 1 
        5  79530 3 3 181 TYR CB   C  -68.313 -25.409  -34.606 1.00 . C C . 181 TYR CB   1 1 
        5  79531 3 3 181 TYR CD1  C  -66.091 -25.858  -35.754 1.00 . C C . 181 TYR CD1  1 1 
        5  79532 3 3 181 TYR CD2  C  -66.613 -23.607  -35.118 1.00 . C C . 181 TYR CD2  1 1 
        5  79533 3 3 181 TYR CE1  C  -64.869 -25.444  -36.265 1.00 . C C . 181 TYR CE1  1 1 
        5  79534 3 3 181 TYR CE2  C  -65.391 -23.177  -35.630 1.00 . C C . 181 TYR CE2  1 1 
        5  79535 3 3 181 TYR CG   C  -66.985 -24.948  -35.175 1.00 . C C . 181 TYR CG   1 1 
        5  79536 3 3 181 TYR CZ   C  -64.526 -24.100  -36.205 1.00 . C C . 181 TYR CZ   1 1 
        5  79537 3 3 181 TYR H    H  -67.756 -27.904  -33.989 1.00 . C C . 181 TYR H    1 1 
        5  79538 3 3 181 TYR HA   H  -67.587 -25.340  -32.591 1.00 . C C . 181 TYR HA   1 1 
        5  79539 3 3 181 TYR HB2  H  -68.724 -26.162  -35.260 1.00 . C C . 181 TYR HB2  1 1 
        5  79540 3 3 181 TYR HB3  H  -68.993 -24.569  -34.578 1.00 . C C . 181 TYR HB3  1 1 
        5  79541 3 3 181 TYR HD1  H  -66.360 -26.902  -35.808 1.00 . C C . 181 TYR HD1  1 1 
        5  79542 3 3 181 TYR HD2  H  -67.284 -22.888  -34.672 1.00 . C C . 181 TYR HD2  1 1 
        5  79543 3 3 181 TYR HE1  H  -64.192 -26.160  -36.708 1.00 . C C . 181 TYR HE1  1 1 
        5  79544 3 3 181 TYR HE2  H  -65.120 -22.133  -35.585 1.00 . C C . 181 TYR HE2  1 1 
        5  79545 3 3 181 TYR HH   H  -62.793 -23.338  -35.983 1.00 . C C . 181 TYR HH   1 1 
        5  79546 3 3 181 TYR N    N  -67.597 -27.308  -33.227 1.00 . C C . 181 TYR N    1 1 
        5  79547 3 3 181 TYR O    O  -70.170 -27.180  -32.678 1.00 . C C . 181 TYR O    1 1 
        5  79548 3 3 181 TYR OH   O  -63.318 -23.675  -36.712 1.00 . C C . 181 TYR OH   1 1 
        5  79549 3 3 182 THR C    C  -72.024 -23.786  -31.284 1.00 . C C . 182 THR C    1 1 
        5  79550 3 3 182 THR CA   C  -71.290 -25.139  -31.194 1.00 . C C . 182 THR CA   1 1 
        5  79551 3 3 182 THR CB   C  -71.197 -25.719  -29.745 1.00 . C C . 182 THR CB   1 1 
        5  79552 3 3 182 THR CG2  C  -72.533 -25.596  -28.982 1.00 . C C . 182 THR CG2  1 1 
        5  79553 3 3 182 THR H    H  -69.419 -24.298  -31.754 1.00 . C C . 182 THR H    1 1 
        5  79554 3 3 182 THR HA   H  -71.883 -25.838  -31.770 1.00 . C C . 182 THR HA   1 1 
        5  79555 3 3 182 THR HB   H  -70.435 -25.176  -29.204 1.00 . C C . 182 THR HB   1 1 
        5  79556 3 3 182 THR HG1  H  -70.136 -27.257  -29.150 1.00 . C C . 182 THR HG1  1 1 
        5  79557 3 3 182 THR HG21 H  -72.412 -24.918  -28.150 1.00 . C C . 182 THR HG21 1 1 
        5  79558 3 3 182 THR HG22 H  -72.828 -26.568  -28.614 1.00 . C C . 182 THR HG22 1 1 
        5  79559 3 3 182 THR HG23 H  -73.294 -25.218  -29.648 1.00 . C C . 182 THR HG23 1 1 
        5  79560 3 3 182 THR N    N  -69.976 -25.099  -31.836 1.00 . C C . 182 THR N    1 1 
        5  79561 3 3 182 THR O    O  -71.465 -22.735  -30.943 1.00 . C C . 182 THR O    1 1 
        5  79562 3 3 182 THR OG1  O  -70.813 -27.104  -29.813 1.00 . C C . 182 THR OG1  1 1 
        5  79563 3 3 183 LEU C    C  -75.522 -22.670  -31.810 1.00 . C C . 183 LEU C    1 1 
        5  79564 3 3 183 LEU CA   C  -74.027 -22.662  -32.184 1.00 . C C . 183 LEU CA   1 1 
        5  79565 3 3 183 LEU CB   C  -73.845 -22.526  -33.698 1.00 . C C . 183 LEU CB   1 1 
        5  79566 3 3 183 LEU CD1  C  -73.864 -21.166  -35.761 1.00 . C C . 183 LEU CD1  1 1 
        5  79567 3 3 183 LEU CD2  C  -75.965 -22.375  -35.087 1.00 . C C . 183 LEU CD2  1 1 
        5  79568 3 3 183 LEU CG   C  -74.711 -21.643  -34.593 1.00 . C C . 183 LEU CG   1 1 
        5  79569 3 3 183 LEU H    H  -73.643 -24.722  -31.965 1.00 . C C . 183 LEU H    1 1 
        5  79570 3 3 183 LEU HA   H  -73.579 -21.795  -31.724 1.00 . C C . 183 LEU HA   1 1 
        5  79571 3 3 183 LEU HB2  H  -72.837 -22.192  -33.852 1.00 . C C . 183 LEU HB2  1 1 
        5  79572 3 3 183 LEU HB3  H  -73.897 -23.534  -34.096 1.00 . C C . 183 LEU HB3  1 1 
        5  79573 3 3 183 LEU HD11 H  -74.452 -21.192  -36.667 1.00 . C C . 183 LEU HD11 1 1 
        5  79574 3 3 183 LEU HD12 H  -73.006 -21.813  -35.871 1.00 . C C . 183 LEU HD12 1 1 
        5  79575 3 3 183 LEU HD13 H  -73.532 -20.156  -35.576 1.00 . C C . 183 LEU HD13 1 1 
        5  79576 3 3 183 LEU HD21 H  -75.732 -23.416  -35.255 1.00 . C C . 183 LEU HD21 1 1 
        5  79577 3 3 183 LEU HD22 H  -76.302 -21.928  -36.011 1.00 . C C . 183 LEU HD22 1 1 
        5  79578 3 3 183 LEU HD23 H  -76.744 -22.296  -34.344 1.00 . C C . 183 LEU HD23 1 1 
        5  79579 3 3 183 LEU HG   H  -75.015 -20.776  -34.021 1.00 . C C . 183 LEU HG   1 1 
        5  79580 3 3 183 LEU N    N  -73.281 -23.841  -31.735 1.00 . C C . 183 LEU N    1 1 
        5  79581 3 3 183 LEU O    O  -76.208 -23.689  -31.931 1.00 . C C . 183 LEU O    1 1 
        5  79582 3 3 184 SER C    C  -78.275 -20.596  -31.796 1.00 . C C . 184 SER C    1 1 
        5  79583 3 3 184 SER CA   C  -77.368 -21.355  -30.838 1.00 . C C . 184 SER CA   1 1 
        5  79584 3 3 184 SER CB   C  -77.264 -20.573  -29.535 1.00 . C C . 184 SER CB   1 1 
        5  79585 3 3 184 SER H    H  -75.416 -20.737  -31.359 1.00 . C C . 184 SER H    1 1 
        5  79586 3 3 184 SER HA   H  -77.789 -22.327  -30.635 1.00 . C C . 184 SER HA   1 1 
        5  79587 3 3 184 SER HB2  H  -78.249 -20.292  -29.204 1.00 . C C . 184 SER HB2  1 1 
        5  79588 3 3 184 SER HB3  H  -76.801 -21.198  -28.782 1.00 . C C . 184 SER HB3  1 1 
        5  79589 3 3 184 SER HG   H  -76.071 -19.180  -28.898 1.00 . C C . 184 SER HG   1 1 
        5  79590 3 3 184 SER N    N  -76.019 -21.508  -31.396 1.00 . C C . 184 SER N    1 1 
        5  79591 3 3 184 SER O    O  -77.768 -19.921  -32.686 1.00 . C C . 184 SER O    1 1 
        5  79592 3 3 184 SER OG   O  -76.491 -19.403  -29.732 1.00 . C C . 184 SER OG   1 1 
        5  79593 3 3 185 SER C    C  -81.842 -19.447  -31.778 1.00 . C C . 185 SER C    1 1 
        5  79594 3 3 185 SER CA   C  -80.545 -19.926  -32.450 1.00 . C C . 185 SER CA   1 1 
        5  79595 3 3 185 SER CB   C  -80.894 -20.688  -33.729 1.00 . C C . 185 SER CB   1 1 
        5  79596 3 3 185 SER H    H  -79.942 -21.245  -30.882 1.00 . C C . 185 SER H    1 1 
        5  79597 3 3 185 SER HA   H  -80.020 -19.036  -32.762 1.00 . C C . 185 SER HA   1 1 
        5  79598 3 3 185 SER HB2  H  -79.994 -21.096  -34.158 1.00 . C C . 185 SER HB2  1 1 
        5  79599 3 3 185 SER HB3  H  -81.568 -21.499  -33.486 1.00 . C C . 185 SER HB3  1 1 
        5  79600 3 3 185 SER HG   H  -80.923 -19.067  -34.805 1.00 . C C . 185 SER HG   1 1 
        5  79601 3 3 185 SER N    N  -79.597 -20.694  -31.615 1.00 . C C . 185 SER N    1 1 
        5  79602 3 3 185 SER O    O  -82.725 -20.245  -31.460 1.00 . C C . 185 SER O    1 1 
        5  79603 3 3 185 SER OG   O  -81.502 -19.821  -34.678 1.00 . C C . 185 SER OG   1 1 
        5  79604 3 3 186 SER C    C  -84.081 -17.117  -32.117 1.00 . C C . 186 SER C    1 1 
        5  79605 3 3 186 SER CA   C  -83.168 -17.573  -31.005 1.00 . C C . 186 SER CA   1 1 
        5  79606 3 3 186 SER CB   C  -82.843 -16.380  -30.098 1.00 . C C . 186 SER CB   1 1 
        5  79607 3 3 186 SER H    H  -81.241 -17.541  -31.879 1.00 . C C . 186 SER H    1 1 
        5  79608 3 3 186 SER HA   H  -83.669 -18.334  -30.424 1.00 . C C . 186 SER HA   1 1 
        5  79609 3 3 186 SER HB2  H  -83.402 -16.468  -29.183 1.00 . C C . 186 SER HB2  1 1 
        5  79610 3 3 186 SER HB3  H  -81.786 -16.399  -29.862 1.00 . C C . 186 SER HB3  1 1 
        5  79611 3 3 186 SER HG   H  -83.129 -14.452  -30.047 1.00 . C C . 186 SER HG   1 1 
        5  79612 3 3 186 SER N    N  -81.963 -18.138  -31.591 1.00 . C C . 186 SER N    1 1 
        5  79613 3 3 186 SER O    O  -83.618 -16.686  -33.160 1.00 . C C . 186 SER O    1 1 
        5  79614 3 3 186 SER OG   O  -83.173 -15.138  -30.717 1.00 . C C . 186 SER OG   1 1 
        5  79615 3 3 187 VAL C    C  -87.564 -16.190  -31.883 1.00 . C C . 187 VAL C    1 1 
        5  79616 3 3 187 VAL CA   C  -86.395 -16.645  -32.759 1.00 . C C . 187 VAL CA   1 1 
        5  79617 3 3 187 VAL CB   C  -86.850 -17.668  -33.849 1.00 . C C . 187 VAL CB   1 1 
        5  79618 3 3 187 VAL CG1  C  -87.350 -18.955  -33.220 1.00 . C C . 187 VAL CG1  1 1 
        5  79619 3 3 187 VAL CG2  C  -87.917 -17.082  -34.741 1.00 . C C . 187 VAL CG2  1 1 
        5  79620 3 3 187 VAL H    H  -85.667 -17.564  -31.007 1.00 . C C . 187 VAL H    1 1 
        5  79621 3 3 187 VAL HA   H  -85.976 -15.776  -33.249 1.00 . C C . 187 VAL HA   1 1 
        5  79622 3 3 187 VAL HB   H  -85.989 -17.908  -34.458 1.00 . C C . 187 VAL HB   1 1 
        5  79623 3 3 187 VAL HG11 H  -87.799 -18.737  -32.262 1.00 . C C . 187 VAL HG11 1 1 
        5  79624 3 3 187 VAL HG12 H  -86.522 -19.635  -33.083 1.00 . C C . 187 VAL HG12 1 1 
        5  79625 3 3 187 VAL HG13 H  -88.086 -19.410  -33.866 1.00 . C C . 187 VAL HG13 1 1 
        5  79626 3 3 187 VAL HG21 H  -87.986 -16.018  -34.570 1.00 . C C . 187 VAL HG21 1 1 
        5  79627 3 3 187 VAL HG22 H  -88.867 -17.545  -34.517 1.00 . C C . 187 VAL HG22 1 1 
        5  79628 3 3 187 VAL HG23 H  -87.663 -17.264  -35.775 1.00 . C C . 187 VAL HG23 1 1 
        5  79629 3 3 187 VAL N    N  -85.381 -17.209  -31.874 1.00 . C C . 187 VAL N    1 1 
        5  79630 3 3 187 VAL O    O  -88.173 -17.009  -31.193 1.00 . C C . 187 VAL O    1 1 
        5  79631 3 3 188 THR C    C  -90.250 -14.627  -31.912 1.00 . C C . 188 THR C    1 1 
        5  79632 3 3 188 THR CA   C  -88.981 -14.349  -31.119 1.00 . C C . 188 THR CA   1 1 
        5  79633 3 3 188 THR CB   C  -88.819 -12.816  -30.843 1.00 . C C . 188 THR CB   1 1 
        5  79634 3 3 188 THR CG2  C  -89.930 -12.273  -29.942 1.00 . C C . 188 THR CG2  1 1 
        5  79635 3 3 188 THR H    H  -87.312 -14.279  -32.430 1.00 . C C . 188 THR H    1 1 
        5  79636 3 3 188 THR HA   H  -89.042 -14.872  -30.174 1.00 . C C . 188 THR HA   1 1 
        5  79637 3 3 188 THR HB   H  -88.838 -12.286  -31.784 1.00 . C C . 188 THR HB   1 1 
        5  79638 3 3 188 THR HG1  H  -87.449 -11.622  -30.116 1.00 . C C . 188 THR HG1  1 1 
        5  79639 3 3 188 THR HG21 H  -90.273 -13.055  -29.282 1.00 . C C . 188 THR HG21 1 1 
        5  79640 3 3 188 THR HG22 H  -90.753 -11.930  -30.552 1.00 . C C . 188 THR HG22 1 1 
        5  79641 3 3 188 THR HG23 H  -89.548 -11.449  -29.357 1.00 . C C . 188 THR HG23 1 1 
        5  79642 3 3 188 THR N    N  -87.850 -14.887  -31.882 1.00 . C C . 188 THR N    1 1 
        5  79643 3 3 188 THR O    O  -90.174 -15.002  -33.081 1.00 . C C . 188 THR O    1 1 
        5  79644 3 3 188 THR OG1  O  -87.562 -12.572  -30.196 1.00 . C C . 188 THR OG1  1 1 
        5  79645 3 3 189 VAL C    C  -93.904 -14.244  -31.107 1.00 . C C . 189 VAL C    1 1 
        5  79646 3 3 189 VAL CA   C  -92.667 -14.353  -32.023 1.00 . C C . 189 VAL CA   1 1 
        5  79647 3 3 189 VAL CB   C  -92.785 -15.421  -33.178 1.00 . C C . 189 VAL CB   1 1 
        5  79648 3 3 189 VAL CG1  C  -93.311 -16.766  -32.682 1.00 . C C . 189 VAL CG1  1 1 
        5  79649 3 3 189 VAL CG2  C  -93.586 -14.856  -34.367 1.00 . C C . 189 VAL CG2  1 1 
        5  79650 3 3 189 VAL H    H  -91.397 -14.216  -30.336 1.00 . C C . 189 VAL H    1 1 
        5  79651 3 3 189 VAL HA   H  -92.601 -13.391  -32.517 1.00 . C C . 189 VAL HA   1 1 
        5  79652 3 3 189 VAL HB   H  -91.776 -15.602  -33.529 1.00 . C C . 189 VAL HB   1 1 
        5  79653 3 3 189 VAL HG11 H  -93.125 -16.856  -31.622 1.00 . C C . 189 VAL HG11 1 1 
        5  79654 3 3 189 VAL HG12 H  -92.808 -17.565  -33.205 1.00 . C C . 189 VAL HG12 1 1 
        5  79655 3 3 189 VAL HG13 H  -94.374 -16.827  -32.867 1.00 . C C . 189 VAL HG13 1 1 
        5  79656 3 3 189 VAL HG21 H  -94.512 -15.403  -34.470 1.00 . C C . 189 VAL HG21 1 1 
        5  79657 3 3 189 VAL HG22 H  -93.006 -14.959  -35.273 1.00 . C C . 189 VAL HG22 1 1 
        5  79658 3 3 189 VAL HG23 H  -93.801 -13.812  -34.193 1.00 . C C . 189 VAL HG23 1 1 
        5  79659 3 3 189 VAL N    N  -91.410 -14.485  -31.278 1.00 . C C . 189 VAL N    1 1 
        5  79660 3 3 189 VAL O    O  -93.909 -14.772  -29.994 1.00 . C C . 189 VAL O    1 1 
        5  79661 3 3 190 THR C    C  -96.711 -14.623  -30.257 1.00 . C C . 190 THR C    1 1 
        5  79662 3 3 190 THR CA   C  -96.181 -13.341  -30.864 1.00 . C C . 190 THR CA   1 1 
        5  79663 3 3 190 THR CB   C  -97.266 -12.868  -31.804 1.00 . C C . 190 THR CB   1 1 
        5  79664 3 3 190 THR CG2  C  -98.280 -12.002  -31.063 1.00 . C C . 190 THR CG2  1 1 
        5  79665 3 3 190 THR H    H  -94.828 -13.118  -32.464 1.00 . C C . 190 THR H    1 1 
        5  79666 3 3 190 THR HA   H  -96.047 -12.604  -30.089 1.00 . C C . 190 THR HA   1 1 
        5  79667 3 3 190 THR HB   H  -97.774 -13.728  -32.214 1.00 . C C . 190 THR HB   1 1 
        5  79668 3 3 190 THR HG1  H  -96.020 -11.533  -32.491 1.00 . C C . 190 THR HG1  1 1 
        5  79669 3 3 190 THR HG21 H  -98.602 -11.195  -31.705 1.00 . C C . 190 THR HG21 1 1 
        5  79670 3 3 190 THR HG22 H  -97.824 -11.594  -30.173 1.00 . C C . 190 THR HG22 1 1 
        5  79671 3 3 190 THR HG23 H  -99.133 -12.603  -30.786 1.00 . C C . 190 THR HG23 1 1 
        5  79672 3 3 190 THR N    N  -94.922 -13.527  -31.579 1.00 . C C . 190 THR N    1 1 
        5  79673 3 3 190 THR O    O  -96.628 -15.689  -30.871 1.00 . C C . 190 THR O    1 1 
        5  79674 3 3 190 THR OG1  O  -96.667 -12.131  -32.870 1.00 . C C . 190 THR OG1  1 1 
        5  79675 3 3 191 SER C    C  -99.028 -16.173  -29.105 1.00 . C C . 191 SER C    1 1 
        5  79676 3 3 191 SER CA   C  -97.848 -15.637  -28.335 1.00 . C C . 191 SER CA   1 1 
        5  79677 3 3 191 SER CB   C  -98.292 -15.232  -26.929 1.00 . C C . 191 SER CB   1 1 
        5  79678 3 3 191 SER H    H  -97.318 -13.617  -28.640 1.00 . C C . 191 SER H    1 1 
        5  79679 3 3 191 SER HA   H  -97.100 -16.413  -28.256 1.00 . C C . 191 SER HA   1 1 
        5  79680 3 3 191 SER HB2  H  -98.360 -16.109  -26.309 1.00 . C C . 191 SER HB2  1 1 
        5  79681 3 3 191 SER HB3  H  -97.557 -14.559  -26.507 1.00 . C C . 191 SER HB3  1 1 
        5  79682 3 3 191 SER HG   H  -99.490 -13.762  -26.497 1.00 . C C . 191 SER HG   1 1 
        5  79683 3 3 191 SER N    N  -97.277 -14.504  -29.054 1.00 . C C . 191 SER N    1 1 
        5  79684 3 3 191 SER O    O  -99.400 -17.335  -28.949 1.00 . C C . 191 SER O    1 1 
        5  79685 3 3 191 SER OG   O  -99.562 -14.596  -26.967 1.00 . C C . 191 SER OG   1 1 
        5  79686 3 3 192 SER C    C -100.177 -16.768  -31.817 1.00 . C C . 192 SER C    1 1 
        5  79687 3 3 192 SER CA   C -100.689 -15.760  -30.792 1.00 . C C . 192 SER CA   1 1 
        5  79688 3 3 192 SER CB   C -101.382 -14.573  -31.458 1.00 . C C . 192 SER CB   1 1 
        5  79689 3 3 192 SER H    H  -99.280 -14.404  -30.007 1.00 . C C . 192 SER H    1 1 
        5  79690 3 3 192 SER HA   H -101.419 -16.265  -30.175 1.00 . C C . 192 SER HA   1 1 
        5  79691 3 3 192 SER HB2  H -100.796 -13.683  -31.301 1.00 . C C . 192 SER HB2  1 1 
        5  79692 3 3 192 SER HB3  H -101.463 -14.760  -32.521 1.00 . C C . 192 SER HB3  1 1 
        5  79693 3 3 192 SER HG   H -102.572 -13.958  -30.044 1.00 . C C . 192 SER HG   1 1 
        5  79694 3 3 192 SER N    N  -99.620 -15.321  -29.930 1.00 . C C . 192 SER N    1 1 
        5  79695 3 3 192 SER O    O -100.811 -17.815  -32.051 1.00 . C C . 192 SER O    1 1 
        5  79696 3 3 192 SER OG   O -102.678 -14.376  -30.901 1.00 . C C . 192 SER OG   1 1 
        5  79697 3 3 193 THR C    C  -97.793 -18.628  -32.916 1.00 . C C . 193 THR C    1 1 
        5  79698 3 3 193 THR CA   C  -98.433 -17.323  -33.434 1.00 . C C . 193 THR CA   1 1 
        5  79699 3 3 193 THR CB   C  -97.472 -16.571  -34.429 1.00 . C C . 193 THR CB   1 1 
        5  79700 3 3 193 THR CG2  C  -97.924 -15.113  -34.699 1.00 . C C . 193 THR CG2  1 1 
        5  79701 3 3 193 THR H    H  -98.554 -15.636  -32.144 1.00 . C C . 193 THR H    1 1 
        5  79702 3 3 193 THR HA   H  -99.286 -17.607  -34.041 1.00 . C C . 193 THR HA   1 1 
        5  79703 3 3 193 THR HB   H  -97.498 -17.105  -35.370 1.00 . C C . 193 THR HB   1 1 
        5  79704 3 3 193 THR HG1  H  -95.928 -15.769  -33.542 1.00 . C C . 193 THR HG1  1 1 
        5  79705 3 3 193 THR HG21 H  -97.468 -14.758  -35.612 1.00 . C C . 193 THR HG21 1 1 
        5  79706 3 3 193 THR HG22 H  -97.618 -14.483  -33.876 1.00 . C C . 193 THR HG22 1 1 
        5  79707 3 3 193 THR HG23 H  -98.999 -15.081  -34.796 1.00 . C C . 193 THR HG23 1 1 
        5  79708 3 3 193 THR N    N  -99.014 -16.464  -32.395 1.00 . C C . 193 THR N    1 1 
        5  79709 3 3 193 THR O    O  -97.779 -19.606  -33.648 1.00 . C C . 193 THR O    1 1 
        5  79710 3 3 193 THR OG1  O  -96.126 -16.616  -33.947 1.00 . C C . 193 THR OG1  1 1 
        5  79711 3 3 194 TRP C    C  -97.914 -20.912  -30.725 1.00 . C C . 194 TRP C    1 1 
        5  79712 3 3 194 TRP CA   C  -96.798 -19.988  -31.211 1.00 . C C . 194 TRP CA   1 1 
        5  79713 3 3 194 TRP CB   C  -95.587 -19.977  -30.261 1.00 . C C . 194 TRP CB   1 1 
        5  79714 3 3 194 TRP CD1  C  -94.681 -22.249  -31.162 1.00 . C C . 194 TRP CD1  1 1 
        5  79715 3 3 194 TRP CD2  C  -94.605 -22.099  -28.930 1.00 . C C . 194 TRP CD2  1 1 
        5  79716 3 3 194 TRP CE2  C  -94.091 -23.358  -29.319 1.00 . C C . 194 TRP CE2  1 1 
        5  79717 3 3 194 TRP CE3  C  -94.650 -21.779  -27.562 1.00 . C C . 194 TRP CE3  1 1 
        5  79718 3 3 194 TRP CG   C  -94.969 -21.398  -30.137 1.00 . C C . 194 TRP CG   1 1 
        5  79719 3 3 194 TRP CH2  C  -93.686 -23.969  -27.062 1.00 . C C . 194 TRP CH2  1 1 
        5  79720 3 3 194 TRP CZ2  C  -93.628 -24.301  -28.392 1.00 . C C . 194 TRP CZ2  1 1 
        5  79721 3 3 194 TRP CZ3  C  -94.187 -22.726  -26.638 1.00 . C C . 194 TRP CZ3  1 1 
        5  79722 3 3 194 TRP H    H  -97.295 -17.898  -31.093 1.00 . C C . 194 TRP H    1 1 
        5  79723 3 3 194 TRP HA   H  -96.439 -20.470  -32.113 1.00 . C C . 194 TRP HA   1 1 
        5  79724 3 3 194 TRP HB2  H  -94.842 -19.296  -30.645 1.00 . C C . 194 TRP HB2  1 1 
        5  79725 3 3 194 TRP HB3  H  -95.905 -19.642  -29.284 1.00 . C C . 194 TRP HB3  1 1 
        5  79726 3 3 194 TRP HD1  H  -94.842 -22.030  -32.207 1.00 . C C . 194 TRP HD1  1 1 
        5  79727 3 3 194 TRP HE1  H  -93.860 -24.190  -31.215 1.00 . C C . 194 TRP HE1  1 1 
        5  79728 3 3 194 TRP HE3  H  -95.034 -20.826  -27.230 1.00 . C C . 194 TRP HE3  1 1 
        5  79729 3 3 194 TRP HH2  H  -93.337 -24.677  -26.325 1.00 . C C . 194 TRP HH2  1 1 
        5  79730 3 3 194 TRP HZ2  H  -93.242 -25.258  -28.714 1.00 . C C . 194 TRP HZ2  1 1 
        5  79731 3 3 194 TRP HZ3  H  -94.219 -22.497  -25.582 1.00 . C C . 194 TRP HZ3  1 1 
        5  79732 3 3 194 TRP N    N  -97.276 -18.678  -31.685 1.00 . C C . 194 TRP N    1 1 
        5  79733 3 3 194 TRP NE1  N  -94.154 -23.421  -30.683 1.00 . C C . 194 TRP NE1  1 1 
        5  79734 3 3 194 TRP O    O  -99.023 -20.821  -31.250 1.00 . C C . 194 TRP O    1 1 
        5  79735 3 3 195 PRO C    C  -99.029 -23.638  -30.627 1.00 . C C . 195 PRO C    1 1 
        5  79736 3 3 195 PRO CA   C  -98.035 -23.147  -29.567 1.00 . C C . 195 PRO CA   1 1 
        5  79737 3 3 195 PRO CB   C  -98.623 -23.264  -28.160 1.00 . C C . 195 PRO CB   1 1 
        5  79738 3 3 195 PRO CD   C  -97.683 -21.079  -28.351 1.00 . C C . 195 PRO CD   1 1 
        5  79739 3 3 195 PRO CG   C  -98.746 -21.851  -27.670 1.00 . C C . 195 PRO CG   1 1 
        5  79740 3 3 195 PRO HA   H  -97.147 -23.756  -29.611 1.00 . C C . 195 PRO HA   1 1 
        5  79741 3 3 195 PRO HB2  H  -99.594 -23.738  -28.198 1.00 . C C . 195 PRO HB2  1 1 
        5  79742 3 3 195 PRO HB3  H  -97.957 -23.820  -27.519 1.00 . C C . 195 PRO HB3  1 1 
        5  79743 3 3 195 PRO HD2  H  -97.957 -20.034  -28.429 1.00 . C C . 195 PRO HD2  1 1 
        5  79744 3 3 195 PRO HD3  H  -96.735 -21.198  -27.852 1.00 . C C . 195 PRO HD3  1 1 
        5  79745 3 3 195 PRO HG2  H  -99.719 -21.454  -27.925 1.00 . C C . 195 PRO HG2  1 1 
        5  79746 3 3 195 PRO HG3  H  -98.598 -21.814  -26.602 1.00 . C C . 195 PRO HG3  1 1 
        5  79747 3 3 195 PRO N    N  -97.650 -21.721  -29.672 1.00 . C C . 195 PRO N    1 1 
        5  79748 3 3 195 PRO O    O  -98.743 -24.607  -31.319 1.00 . C C . 195 PRO O    1 1 
        5  79749 3 3 196 SER C    C -100.537 -23.526  -33.118 1.00 . C C . 196 SER C    1 1 
        5  79750 3 3 196 SER CA   C -101.180 -23.217  -31.782 1.00 . C C . 196 SER CA   1 1 
        5  79751 3 3 196 SER CB   C -102.145 -22.024  -31.917 1.00 . C C . 196 SER CB   1 1 
        5  79752 3 3 196 SER H    H -100.319 -22.202  -30.143 1.00 . C C . 196 SER H    1 1 
        5  79753 3 3 196 SER HA   H -101.757 -24.079  -31.483 1.00 . C C . 196 SER HA   1 1 
        5  79754 3 3 196 SER HB2  H -102.708 -22.133  -32.827 1.00 . C C . 196 SER HB2  1 1 
        5  79755 3 3 196 SER HB3  H -102.835 -22.043  -31.082 1.00 . C C . 196 SER HB3  1 1 
        5  79756 3 3 196 SER HG   H -100.949 -20.690  -31.154 1.00 . C C . 196 SER HG   1 1 
        5  79757 3 3 196 SER N    N -100.176 -22.965  -30.741 1.00 . C C . 196 SER N    1 1 
        5  79758 3 3 196 SER O    O -100.608 -24.652  -33.606 1.00 . C C . 196 SER O    1 1 
        5  79759 3 3 196 SER OG   O -101.476 -20.768  -31.953 1.00 . C C . 196 SER OG   1 1 
        5  79760 3 3 197 GLN C    C  -97.854 -23.253  -34.742 1.00 . C C . 197 GLN C    1 1 
        5  79761 3 3 197 GLN CA   C  -99.226 -22.626  -34.971 1.00 . C C . 197 GLN CA   1 1 
        5  79762 3 3 197 GLN CB   C  -99.168 -21.220  -35.591 1.00 . C C . 197 GLN CB   1 1 
        5  79763 3 3 197 GLN CD   C  -98.592 -19.766  -37.564 1.00 . C C . 197 GLN CD   1 1 
        5  79764 3 3 197 GLN CG   C  -98.162 -20.950  -36.701 1.00 . C C . 197 GLN CG   1 1 
        5  79765 3 3 197 GLN H    H  -99.869 -21.658  -33.218 1.00 . C C . 197 GLN H    1 1 
        5  79766 3 3 197 GLN HA   H  -99.805 -23.274  -35.614 1.00 . C C . 197 GLN HA   1 1 
        5  79767 3 3 197 GLN HB2  H -100.144 -20.999  -35.988 1.00 . C C . 197 GLN HB2  1 1 
        5  79768 3 3 197 GLN HB3  H  -98.978 -20.520  -34.787 1.00 . C C . 197 GLN HB3  1 1 
        5  79769 3 3 197 GLN HE21 H  -96.930 -18.730  -37.102 1.00 . C C . 197 GLN HE21 1 1 
        5  79770 3 3 197 GLN HE22 H  -98.002 -17.934  -38.149 1.00 . C C . 197 GLN HE22 1 1 
        5  79771 3 3 197 GLN HG2  H  -97.198 -20.736  -36.262 1.00 . C C . 197 GLN HG2  1 1 
        5  79772 3 3 197 GLN HG3  H  -98.079 -21.828  -37.324 1.00 . C C . 197 GLN HG3  1 1 
        5  79773 3 3 197 GLN N    N  -99.891 -22.520  -33.684 1.00 . C C . 197 GLN N    1 1 
        5  79774 3 3 197 GLN NE2  N  -97.768 -18.717  -37.609 1.00 . C C . 197 GLN NE2  1 1 
        5  79775 3 3 197 GLN O    O  -97.193 -22.928  -33.772 1.00 . C C . 197 GLN O    1 1 
        5  79776 3 3 197 GLN OE1  O  -99.657 -19.802  -38.186 1.00 . C C . 197 GLN OE1  1 1 
        5  79777 3 3 198 SER C    C  -94.997 -24.029  -35.865 1.00 . C C . 198 SER C    1 1 
        5  79778 3 3 198 SER CA   C  -96.179 -24.891  -35.456 1.00 . C C . 198 SER CA   1 1 
        5  79779 3 3 198 SER CB   C  -96.163 -26.183  -36.285 1.00 . C C . 198 SER CB   1 1 
        5  79780 3 3 198 SER H    H  -98.050 -24.423  -36.347 1.00 . C C . 198 SER H    1 1 
        5  79781 3 3 198 SER HA   H  -96.060 -25.157  -34.417 1.00 . C C . 198 SER HA   1 1 
        5  79782 3 3 198 SER HB2  H  -96.570 -26.989  -35.700 1.00 . C C . 198 SER HB2  1 1 
        5  79783 3 3 198 SER HB3  H  -96.787 -26.039  -37.159 1.00 . C C . 198 SER HB3  1 1 
        5  79784 3 3 198 SER HG   H  -94.225 -26.195  -36.044 1.00 . C C . 198 SER HG   1 1 
        5  79785 3 3 198 SER N    N  -97.457 -24.180  -35.606 1.00 . C C . 198 SER N    1 1 
        5  79786 3 3 198 SER O    O  -95.125 -23.165  -36.739 1.00 . C C . 198 SER O    1 1 
        5  79787 3 3 198 SER OG   O  -94.841 -26.535  -36.698 1.00 . C C . 198 SER OG   1 1 
        5  79788 3 3 199 ILE C    C  -91.470 -24.636  -35.344 1.00 . C C . 199 ILE C    1 1 
        5  79789 3 3 199 ILE CA   C  -92.585 -23.618  -35.520 1.00 . C C . 199 ILE CA   1 1 
        5  79790 3 3 199 ILE CB   C  -92.346 -22.413  -34.563 1.00 . C C . 199 ILE CB   1 1 
        5  79791 3 3 199 ILE CD1  C  -93.748 -20.458  -33.730 1.00 . C C . 199 ILE CD1  1 1 
        5  79792 3 3 199 ILE CG1  C  -93.281 -21.252  -34.911 1.00 . C C . 199 ILE CG1  1 1 
        5  79793 3 3 199 ILE CG2  C  -90.874 -21.955  -34.596 1.00 . C C . 199 ILE CG2  1 1 
        5  79794 3 3 199 ILE H    H  -93.850 -25.009  -34.563 1.00 . C C . 199 ILE H    1 1 
        5  79795 3 3 199 ILE HA   H  -92.591 -23.269  -36.542 1.00 . C C . 199 ILE HA   1 1 
        5  79796 3 3 199 ILE HB   H  -92.569 -22.741  -33.556 1.00 . C C . 199 ILE HB   1 1 
        5  79797 3 3 199 ILE HD11 H  -94.674 -20.874  -33.360 1.00 . C C . 199 ILE HD11 1 1 
        5  79798 3 3 199 ILE HD12 H  -93.907 -19.432  -34.027 1.00 . C C . 199 ILE HD12 1 1 
        5  79799 3 3 199 ILE HD13 H  -93.001 -20.497  -32.952 1.00 . C C . 199 ILE HD13 1 1 
        5  79800 3 3 199 ILE HG12 H  -92.764 -20.586  -35.583 1.00 . C C . 199 ILE HG12 1 1 
        5  79801 3 3 199 ILE HG13 H  -94.144 -21.653  -35.425 1.00 . C C . 199 ILE HG13 1 1 
        5  79802 3 3 199 ILE HG21 H  -90.279 -22.691  -35.117 1.00 . C C . 199 ILE HG21 1 1 
        5  79803 3 3 199 ILE HG22 H  -90.507 -21.846  -33.586 1.00 . C C . 199 ILE HG22 1 1 
        5  79804 3 3 199 ILE HG23 H  -90.804 -21.006  -35.108 1.00 . C C . 199 ILE HG23 1 1 
        5  79805 3 3 199 ILE N    N  -93.852 -24.294  -35.233 1.00 . C C . 199 ILE N    1 1 
        5  79806 3 3 199 ILE O    O  -91.268 -25.158  -34.246 1.00 . C C . 199 ILE O    1 1 
        5  79807 3 3 200 THR C    C  -88.336 -25.330  -36.799 1.00 . C C . 200 THR C    1 1 
        5  79808 3 3 200 THR CA   C  -89.667 -25.907  -36.335 1.00 . C C . 200 THR CA   1 1 
        5  79809 3 3 200 THR CB   C  -89.953 -27.201  -37.133 1.00 . C C . 200 THR CB   1 1 
        5  79810 3 3 200 THR CG2  C  -91.450 -27.407  -37.340 1.00 . C C . 200 THR CG2  1 1 
        5  79811 3 3 200 THR H    H  -90.952 -24.498  -37.276 1.00 . C C . 200 THR H    1 1 
        5  79812 3 3 200 THR HA   H  -89.560 -26.182  -35.296 1.00 . C C . 200 THR HA   1 1 
        5  79813 3 3 200 THR HB   H  -89.558 -28.043  -36.583 1.00 . C C . 200 THR HB   1 1 
        5  79814 3 3 200 THR HG1  H  -88.389 -26.862  -38.253 1.00 . C C . 200 THR HG1  1 1 
        5  79815 3 3 200 THR HG21 H  -91.996 -26.875  -36.575 1.00 . C C . 200 THR HG21 1 1 
        5  79816 3 3 200 THR HG22 H  -91.680 -28.461  -37.280 1.00 . C C . 200 THR HG22 1 1 
        5  79817 3 3 200 THR HG23 H  -91.734 -27.031  -38.312 1.00 . C C . 200 THR HG23 1 1 
        5  79818 3 3 200 THR N    N  -90.751 -24.931  -36.420 1.00 . C C . 200 THR N    1 1 
        5  79819 3 3 200 THR O    O  -88.288 -24.437  -37.661 1.00 . C C . 200 THR O    1 1 
        5  79820 3 3 200 THR OG1  O  -89.299 -27.131  -38.403 1.00 . C C . 200 THR OG1  1 1 
        5  79821 3 3 201 CYS C    C  -85.387 -26.560  -37.593 1.00 . C C . 201 CYS C    1 1 
        5  79822 3 3 201 CYS CA   C  -85.889 -25.556  -36.542 1.00 . C C . 201 CYS CA   1 1 
        5  79823 3 3 201 CYS CB   C  -85.024 -25.612  -35.265 1.00 . C C . 201 CYS CB   1 1 
        5  79824 3 3 201 CYS H    H  -87.427 -26.566  -35.535 1.00 . C C . 201 CYS H    1 1 
        5  79825 3 3 201 CYS HA   H  -85.843 -24.560  -36.956 1.00 . C C . 201 CYS HA   1 1 
        5  79826 3 3 201 CYS HB2  H  -85.203 -24.716  -34.692 1.00 . C C . 201 CYS HB2  1 1 
        5  79827 3 3 201 CYS HB3  H  -85.341 -26.462  -34.675 1.00 . C C . 201 CYS HB3  1 1 
        5  79828 3 3 201 CYS N    N  -87.270 -25.867  -36.204 1.00 . C C . 201 CYS N    1 1 
        5  79829 3 3 201 CYS O    O  -85.421 -27.769  -37.357 1.00 . C C . 201 CYS O    1 1 
        5  79830 3 3 201 CYS SG   S  -83.236 -25.742  -35.570 1.00 . C C . 201 CYS SG   1 1 
        5  79831 3 3 202 ASN C    C  -82.748 -26.614  -39.751 1.00 . C C . 202 ASN C    1 1 
        5  79832 3 3 202 ASN CA   C  -84.253 -26.899  -39.743 1.00 . C C . 202 ASN CA   1 1 
        5  79833 3 3 202 ASN CB   C  -84.784 -26.684  -41.168 1.00 . C C . 202 ASN CB   1 1 
        5  79834 3 3 202 ASN CG   C  -86.260 -26.335  -41.228 1.00 . C C . 202 ASN CG   1 1 
        5  79835 3 3 202 ASN H    H  -84.967 -25.093  -38.886 1.00 . C C . 202 ASN H    1 1 
        5  79836 3 3 202 ASN HA   H  -84.402 -27.935  -39.477 1.00 . C C . 202 ASN HA   1 1 
        5  79837 3 3 202 ASN HB2  H  -84.226 -25.882  -41.625 1.00 . C C . 202 ASN HB2  1 1 
        5  79838 3 3 202 ASN HB3  H  -84.615 -27.588  -41.737 1.00 . C C . 202 ASN HB3  1 1 
        5  79839 3 3 202 ASN HD21 H  -85.837 -24.472  -41.842 1.00 . C C . 202 ASN HD21 1 1 
        5  79840 3 3 202 ASN HD22 H  -87.419 -24.812  -41.641 1.00 . C C . 202 ASN HD22 1 1 
        5  79841 3 3 202 ASN N    N  -84.948 -26.064  -38.752 1.00 . C C . 202 ASN N    1 1 
        5  79842 3 3 202 ASN ND2  N  -86.555 -25.099  -41.615 1.00 . C C . 202 ASN ND2  1 1 
        5  79843 3 3 202 ASN O    O  -82.333 -25.465  -39.892 1.00 . C C . 202 ASN O    1 1 
        5  79844 3 3 202 ASN OD1  O  -87.123 -27.175  -40.983 1.00 . C C . 202 ASN OD1  1 1 
        5  79845 3 3 203 VAL C    C  -79.845 -28.295  -40.758 1.00 . C C . 203 VAL C    1 1 
        5  79846 3 3 203 VAL CA   C  -80.475 -27.490  -39.632 1.00 . C C . 203 VAL CA   1 1 
        5  79847 3 3 203 VAL CB   C  -79.831 -27.911  -38.287 1.00 . C C . 203 VAL CB   1 1 
        5  79848 3 3 203 VAL CG1  C  -78.295 -27.839  -38.356 1.00 . C C . 203 VAL CG1  1 1 
        5  79849 3 3 203 VAL CG2  C  -80.362 -27.047  -37.141 1.00 . C C . 203 VAL CG2  1 1 
        5  79850 3 3 203 VAL H    H  -82.312 -28.553  -39.520 1.00 . C C . 203 VAL H    1 1 
        5  79851 3 3 203 VAL HA   H  -80.256 -26.446  -39.799 1.00 . C C . 203 VAL HA   1 1 
        5  79852 3 3 203 VAL HB   H  -80.106 -28.939  -38.094 1.00 . C C . 203 VAL HB   1 1 
        5  79853 3 3 203 VAL HG11 H  -77.894 -27.733  -37.359 1.00 . C C . 203 VAL HG11 1 1 
        5  79854 3 3 203 VAL HG12 H  -78.001 -26.989  -38.954 1.00 . C C . 203 VAL HG12 1 1 
        5  79855 3 3 203 VAL HG13 H  -77.912 -28.744  -38.805 1.00 . C C . 203 VAL HG13 1 1 
        5  79856 3 3 203 VAL HG21 H  -79.602 -26.340  -36.840 1.00 . C C . 203 VAL HG21 1 1 
        5  79857 3 3 203 VAL HG22 H  -80.619 -27.678  -36.303 1.00 . C C . 203 VAL HG22 1 1 
        5  79858 3 3 203 VAL HG23 H  -81.241 -26.512  -37.471 1.00 . C C . 203 VAL HG23 1 1 
        5  79859 3 3 203 VAL N    N  -81.932 -27.655  -39.618 1.00 . C C . 203 VAL N    1 1 
        5  79860 3 3 203 VAL O    O  -80.131 -29.484  -40.911 1.00 . C C . 203 VAL O    1 1 
        5  79861 3 3 204 ALA C    C  -76.771 -28.282  -42.486 1.00 . C C . 204 ALA C    1 1 
        5  79862 3 3 204 ALA CA   C  -78.286 -28.332  -42.623 1.00 . C C . 204 ALA CA   1 1 
        5  79863 3 3 204 ALA CB   C  -78.716 -27.772  -43.960 1.00 . C C . 204 ALA CB   1 1 
        5  79864 3 3 204 ALA H    H  -78.782 -26.707  -41.359 1.00 . C C . 204 ALA H    1 1 
        5  79865 3 3 204 ALA HA   H  -78.580 -29.371  -42.594 1.00 . C C . 204 ALA HA   1 1 
        5  79866 3 3 204 ALA HB1  H  -78.043 -26.979  -44.252 1.00 . C C . 204 ALA HB1  1 1 
        5  79867 3 3 204 ALA HB2  H  -79.720 -27.382  -43.881 1.00 . C C . 204 ALA HB2  1 1 
        5  79868 3 3 204 ALA HB3  H  -78.692 -28.555  -44.703 1.00 . C C . 204 ALA HB3  1 1 
        5  79869 3 3 204 ALA N    N  -78.977 -27.651  -41.536 1.00 . C C . 204 ALA N    1 1 
        5  79870 3 3 204 ALA O    O  -76.150 -27.232  -42.625 1.00 . C C . 204 ALA O    1 1 
        5  79871 3 3 205 HIS C    C  -74.438 -30.077  -43.673 1.00 . C C . 205 HIS C    1 1 
        5  79872 3 3 205 HIS CA   C  -74.746 -29.576  -42.268 1.00 . C C . 205 HIS CA   1 1 
        5  79873 3 3 205 HIS CB   C  -74.268 -30.573  -41.225 1.00 . C C . 205 HIS CB   1 1 
        5  79874 3 3 205 HIS CD2  C  -72.192 -29.664  -39.962 1.00 . C C . 205 HIS CD2  1 1 
        5  79875 3 3 205 HIS CE1  C  -70.664 -30.862  -40.977 1.00 . C C . 205 HIS CE1  1 1 
        5  79876 3 3 205 HIS CG   C  -72.822 -30.440  -40.876 1.00 . C C . 205 HIS CG   1 1 
        5  79877 3 3 205 HIS H    H  -76.735 -30.232  -42.088 1.00 . C C . 205 HIS H    1 1 
        5  79878 3 3 205 HIS HA   H  -74.273 -28.617  -42.109 1.00 . C C . 205 HIS HA   1 1 
        5  79879 3 3 205 HIS HB2  H  -74.849 -30.436  -40.327 1.00 . C C . 205 HIS HB2  1 1 
        5  79880 3 3 205 HIS HB3  H  -74.446 -31.572  -41.599 1.00 . C C . 205 HIS HB3  1 1 
        5  79881 3 3 205 HIS HD1  H  -71.986 -31.836  -42.204 1.00 . C C . 205 HIS HD1  1 1 
        5  79882 3 3 205 HIS HD2  H  -72.658 -28.957  -39.291 1.00 . C C . 205 HIS HD2  1 1 
        5  79883 3 3 205 HIS HE1  H  -69.713 -31.284  -41.267 1.00 . C C . 205 HIS HE1  1 1 
        5  79884 3 3 205 HIS HE2  H  -70.146 -29.530  -39.505 1.00 . C C . 205 HIS HE2  1 1 
        5  79885 3 3 205 HIS N    N  -76.182 -29.431  -42.199 1.00 . C C . 205 HIS N    1 1 
        5  79886 3 3 205 HIS ND1  N  -71.838 -31.178  -41.493 1.00 . C C . 205 HIS ND1  1 1 
        5  79887 3 3 205 HIS NE2  N  -70.850 -29.944  -40.046 1.00 . C C . 205 HIS NE2  1 1 
        5  79888 3 3 205 HIS O    O  -74.854 -31.184  -44.046 1.00 . C C . 205 HIS O    1 1 
        5  79889 3 3 206 PRO C    C  -72.173 -30.462  -45.892 1.00 . C C . 206 PRO C    1 1 
        5  79890 3 3 206 PRO CA   C  -73.424 -29.609  -45.858 1.00 . C C . 206 PRO CA   1 1 
        5  79891 3 3 206 PRO CB   C  -73.152 -28.259  -46.515 1.00 . C C . 206 PRO CB   1 1 
        5  79892 3 3 206 PRO CD   C  -73.219 -27.911  -44.117 1.00 . C C . 206 PRO CD   1 1 
        5  79893 3 3 206 PRO CG   C  -72.609 -27.408  -45.404 1.00 . C C . 206 PRO CG   1 1 
        5  79894 3 3 206 PRO HA   H  -74.253 -30.102  -46.339 1.00 . C C . 206 PRO HA   1 1 
        5  79895 3 3 206 PRO HB2  H  -72.412 -28.372  -47.297 1.00 . C C . 206 PRO HB2  1 1 
        5  79896 3 3 206 PRO HB3  H  -74.059 -27.830  -46.909 1.00 . C C . 206 PRO HB3  1 1 
        5  79897 3 3 206 PRO HD2  H  -72.463 -27.990  -43.346 1.00 . C C . 206 PRO HD2  1 1 
        5  79898 3 3 206 PRO HD3  H  -74.024 -27.268  -43.799 1.00 . C C . 206 PRO HD3  1 1 
        5  79899 3 3 206 PRO HG2  H  -71.532 -27.499  -45.365 1.00 . C C . 206 PRO HG2  1 1 
        5  79900 3 3 206 PRO HG3  H  -72.888 -26.378  -45.559 1.00 . C C . 206 PRO HG3  1 1 
        5  79901 3 3 206 PRO N    N  -73.744 -29.246  -44.477 1.00 . C C . 206 PRO N    1 1 
        5  79902 3 3 206 PRO O    O  -72.137 -31.493  -46.569 1.00 . C C . 206 PRO O    1 1 
        5  79903 3 3 207 ALA C    C  -69.962 -32.134  -44.487 1.00 . C C . 207 ALA C    1 1 
        5  79904 3 3 207 ALA CA   C  -69.879 -30.702  -45.051 1.00 . C C . 207 ALA CA   1 1 
        5  79905 3 3 207 ALA CB   C  -68.887 -29.836  -44.260 1.00 . C C . 207 ALA CB   1 1 
        5  79906 3 3 207 ALA H    H  -71.294 -29.208  -44.615 1.00 . C C . 207 ALA H    1 1 
        5  79907 3 3 207 ALA HA   H  -69.498 -30.781  -46.059 1.00 . C C . 207 ALA HA   1 1 
        5  79908 3 3 207 ALA HB1  H  -68.310 -30.465  -43.598 1.00 . C C . 207 ALA HB1  1 1 
        5  79909 3 3 207 ALA HB2  H  -69.431 -29.106  -43.680 1.00 . C C . 207 ALA HB2  1 1 
        5  79910 3 3 207 ALA HB3  H  -68.224 -29.330  -44.946 1.00 . C C . 207 ALA HB3  1 1 
        5  79911 3 3 207 ALA N    N  -71.166 -30.029  -45.134 1.00 . C C . 207 ALA N    1 1 
        5  79912 3 3 207 ALA O    O  -68.924 -32.779  -44.299 1.00 . C C . 207 ALA O    1 1 
        5  79913 3 3 208 SER C    C  -72.756 -34.647  -44.380 1.00 . C C . 208 SER C    1 1 
        5  79914 3 3 208 SER CA   C  -71.473 -34.009  -43.813 1.00 . C C . 208 SER CA   1 1 
        5  79915 3 3 208 SER CB   C  -71.473 -34.139  -42.275 1.00 . C C . 208 SER CB   1 1 
        5  79916 3 3 208 SER H    H  -71.959 -32.031  -44.430 1.00 . C C . 208 SER H    1 1 
        5  79917 3 3 208 SER HA   H  -70.650 -34.608  -44.172 1.00 . C C . 208 SER HA   1 1 
        5  79918 3 3 208 SER HB2  H  -71.345 -35.174  -42.012 1.00 . C C . 208 SER HB2  1 1 
        5  79919 3 3 208 SER HB3  H  -70.630 -33.581  -41.884 1.00 . C C . 208 SER HB3  1 1 
        5  79920 3 3 208 SER HG   H  -72.434 -33.017  -41.013 1.00 . C C . 208 SER HG   1 1 
        5  79921 3 3 208 SER N    N  -71.194 -32.614  -44.241 1.00 . C C . 208 SER N    1 1 
        5  79922 3 3 208 SER O    O  -73.003 -35.827  -44.160 1.00 . C C . 208 SER O    1 1 
        5  79923 3 3 208 SER OG   O  -72.670 -33.673  -41.673 1.00 . C C . 208 SER OG   1 1 
        5  79924 3 3 209 SER C    C  -75.740 -34.621  -44.248 1.00 . C C . 209 SER C    1 1 
        5  79925 3 3 209 SER CA   C  -74.919 -34.269  -45.486 1.00 . C C . 209 SER CA   1 1 
        5  79926 3 3 209 SER CB   C  -74.909 -35.437  -46.458 1.00 . C C . 209 SER CB   1 1 
        5  79927 3 3 209 SER H    H  -73.289 -32.941  -45.253 1.00 . C C . 209 SER H    1 1 
        5  79928 3 3 209 SER HA   H  -75.390 -33.427  -45.973 1.00 . C C . 209 SER HA   1 1 
        5  79929 3 3 209 SER HB2  H  -74.803 -36.361  -45.914 1.00 . C C . 209 SER HB2  1 1 
        5  79930 3 3 209 SER HB3  H  -75.840 -35.453  -47.010 1.00 . C C . 209 SER HB3  1 1 
        5  79931 3 3 209 SER HG   H  -73.048 -35.087  -46.821 1.00 . C C . 209 SER HG   1 1 
        5  79932 3 3 209 SER N    N  -73.555 -33.873  -45.109 1.00 . C C . 209 SER N    1 1 
        5  79933 3 3 209 SER O    O  -75.671 -35.747  -43.744 1.00 . C C . 209 SER O    1 1 
        5  79934 3 3 209 SER OG   O  -73.829 -35.293  -47.340 1.00 . C C . 209 SER OG   1 1 
        5  79935 3 3 210 THR C    C  -78.520 -32.867  -42.680 1.00 . C C . 210 THR C    1 1 
        5  79936 3 3 210 THR CA   C  -77.325 -33.810  -42.565 1.00 . C C . 210 THR CA   1 1 
        5  79937 3 3 210 THR CB   C  -76.525 -33.477  -41.293 1.00 . C C . 210 THR CB   1 1 
        5  79938 3 3 210 THR CG2  C  -77.247 -33.956  -40.048 1.00 . C C . 210 THR CG2  1 1 
        5  79939 3 3 210 THR H    H  -76.490 -32.771  -44.198 1.00 . C C . 210 THR H    1 1 
        5  79940 3 3 210 THR HA   H  -77.676 -34.830  -42.512 1.00 . C C . 210 THR HA   1 1 
        5  79941 3 3 210 THR HB   H  -76.399 -32.406  -41.232 1.00 . C C . 210 THR HB   1 1 
        5  79942 3 3 210 THR HG1  H  -74.670 -33.669  -40.705 1.00 . C C . 210 THR HG1  1 1 
        5  79943 3 3 210 THR HG21 H  -78.274 -33.623  -40.077 1.00 . C C . 210 THR HG21 1 1 
        5  79944 3 3 210 THR HG22 H  -76.761 -33.550  -39.172 1.00 . C C . 210 THR HG22 1 1 
        5  79945 3 3 210 THR HG23 H  -77.219 -35.034  -40.008 1.00 . C C . 210 THR HG23 1 1 
        5  79946 3 3 210 THR N    N  -76.499 -33.644  -43.752 1.00 . C C . 210 THR N    1 1 
        5  79947 3 3 210 THR O    O  -78.362 -31.642  -42.657 1.00 . C C . 210 THR O    1 1 
        5  79948 3 3 210 THR OG1  O  -75.233 -34.091  -41.358 1.00 . C C . 210 THR OG1  1 1 
        5  79949 3 3 211 LYS C    C  -81.796 -32.820  -41.654 1.00 . C C . 211 LYS C    1 1 
        5  79950 3 3 211 LYS CA   C  -80.925 -32.610  -42.898 1.00 . C C . 211 LYS CA   1 1 
        5  79951 3 3 211 LYS CB   C  -81.715 -32.874  -44.189 1.00 . C C . 211 LYS CB   1 1 
        5  79952 3 3 211 LYS CD   C  -82.284 -32.131  -46.561 1.00 . C C . 211 LYS CD   1 1 
        5  79953 3 3 211 LYS CE   C  -82.314 -33.526  -47.216 1.00 . C C . 211 LYS CE   1 1 
        5  79954 3 3 211 LYS CG   C  -81.262 -32.049  -45.405 1.00 . C C . 211 LYS CG   1 1 
        5  79955 3 3 211 LYS H    H  -79.789 -34.405  -42.865 1.00 . C C . 211 LYS H    1 1 
        5  79956 3 3 211 LYS HA   H  -80.616 -31.573  -42.905 1.00 . C C . 211 LYS HA   1 1 
        5  79957 3 3 211 LYS HB2  H  -81.621 -33.919  -44.438 1.00 . C C . 211 LYS HB2  1 1 
        5  79958 3 3 211 LYS HB3  H  -82.758 -32.663  -43.998 1.00 . C C . 211 LYS HB3  1 1 
        5  79959 3 3 211 LYS HD2  H  -83.266 -31.906  -46.176 1.00 . C C . 211 LYS HD2  1 1 
        5  79960 3 3 211 LYS HD3  H  -82.025 -31.396  -47.310 1.00 . C C . 211 LYS HD3  1 1 
        5  79961 3 3 211 LYS HE2  H  -81.783 -33.483  -48.154 1.00 . C C . 211 LYS HE2  1 1 
        5  79962 3 3 211 LYS HE3  H  -81.812 -34.226  -46.564 1.00 . C C . 211 LYS HE3  1 1 
        5  79963 3 3 211 LYS HG2  H  -81.149 -31.017  -45.108 1.00 . C C . 211 LYS HG2  1 1 
        5  79964 3 3 211 LYS HG3  H  -80.309 -32.423  -45.749 1.00 . C C . 211 LYS HG3  1 1 
        5  79965 3 3 211 LYS HZ1  H  -84.159 -34.253  -46.572 1.00 . C C . 211 LYS HZ1  1 1 
        5  79966 3 3 211 LYS HZ2  H  -83.668 -34.852  -48.084 1.00 . C C . 211 LYS HZ2  1 1 
        5  79967 3 3 211 LYS HZ3  H  -84.249 -33.262  -47.946 1.00 . C C . 211 LYS HZ3  1 1 
        5  79968 3 3 211 LYS N    N  -79.715 -33.428  -42.832 1.00 . C C . 211 LYS N    1 1 
        5  79969 3 3 211 LYS NZ   N  -83.703 -34.010  -47.474 1.00 . C C . 211 LYS NZ   1 1 
        5  79970 3 3 211 LYS O    O  -82.961 -33.240  -41.753 1.00 . C C . 211 LYS O    1 1 
        5  79971 3 3 212 VAL C    C  -83.025 -31.656  -39.012 1.00 . C C . 212 VAL C    1 1 
        5  79972 3 3 212 VAL CA   C  -81.908 -32.683  -39.215 1.00 . C C . 212 VAL CA   1 1 
        5  79973 3 3 212 VAL CB   C  -80.915 -32.619  -38.031 1.00 . C C . 212 VAL CB   1 1 
        5  79974 3 3 212 VAL CG1  C  -81.653 -32.716  -36.714 1.00 . C C . 212 VAL CG1  1 1 
        5  79975 3 3 212 VAL CG2  C  -79.876 -33.737  -38.128 1.00 . C C . 212 VAL CG2  1 1 
        5  79976 3 3 212 VAL H    H  -80.301 -32.181  -40.493 1.00 . C C . 212 VAL H    1 1 
        5  79977 3 3 212 VAL HA   H  -82.359 -33.664  -39.212 1.00 . C C . 212 VAL HA   1 1 
        5  79978 3 3 212 VAL HB   H  -80.405 -31.666  -38.065 1.00 . C C . 212 VAL HB   1 1 
        5  79979 3 3 212 VAL HG11 H  -82.717 -32.669  -36.893 1.00 . C C . 212 VAL HG11 1 1 
        5  79980 3 3 212 VAL HG12 H  -81.358 -31.897  -36.075 1.00 . C C . 212 VAL HG12 1 1 
        5  79981 3 3 212 VAL HG13 H  -81.411 -33.653  -36.234 1.00 . C C . 212 VAL HG13 1 1 
        5  79982 3 3 212 VAL HG21 H  -79.592 -33.876  -39.161 1.00 . C C . 212 VAL HG21 1 1 
        5  79983 3 3 212 VAL HG22 H  -80.296 -34.654  -37.743 1.00 . C C . 212 VAL HG22 1 1 
        5  79984 3 3 212 VAL HG23 H  -79.004 -33.469  -37.549 1.00 . C C . 212 VAL HG23 1 1 
        5  79985 3 3 212 VAL N    N  -81.223 -32.514  -40.491 1.00 . C C . 212 VAL N    1 1 
        5  79986 3 3 212 VAL O    O  -82.791 -30.451  -39.074 1.00 . C C . 212 VAL O    1 1 
        5  79987 3 3 213 ASP C    C  -85.788 -31.501  -37.035 1.00 . C C . 213 ASP C    1 1 
        5  79988 3 3 213 ASP CA   C  -85.411 -31.341  -38.490 1.00 . C C . 213 ASP CA   1 1 
        5  79989 3 3 213 ASP CB   C  -86.606 -31.813  -39.321 1.00 . C C . 213 ASP CB   1 1 
        5  79990 3 3 213 ASP CG   C  -86.783 -31.034  -40.601 1.00 . C C . 213 ASP CG   1 1 
        5  79991 3 3 213 ASP H    H  -84.331 -33.135  -38.756 1.00 . C C . 213 ASP H    1 1 
        5  79992 3 3 213 ASP HA   H  -85.204 -30.305  -38.707 1.00 . C C . 213 ASP HA   1 1 
        5  79993 3 3 213 ASP HB2  H  -86.470 -32.854  -39.567 1.00 . C C . 213 ASP HB2  1 1 
        5  79994 3 3 213 ASP HB3  H  -87.502 -31.713  -38.724 1.00 . C C . 213 ASP HB3  1 1 
        5  79995 3 3 213 ASP N    N  -84.234 -32.160  -38.780 1.00 . C C . 213 ASP N    1 1 
        5  79996 3 3 213 ASP O    O  -85.887 -32.628  -36.548 1.00 . C C . 213 ASP O    1 1 
        5  79997 3 3 213 ASP OD1  O  -85.785 -30.502  -41.136 1.00 . C C . 213 ASP OD1  1 1 
        5  79998 3 3 213 ASP OD2  O  -87.932 -30.972  -41.083 1.00 . C C . 213 ASP OD2  1 1 
        5  79999 3 3 214 LYS C    C  -87.625 -29.517  -34.740 1.00 . C C . 214 LYS C    1 1 
        5  80000 3 3 214 LYS CA   C  -86.428 -30.411  -34.945 1.00 . C C . 214 LYS CA   1 1 
        5  80001 3 3 214 LYS CB   C  -85.274 -29.936  -34.058 1.00 . C C . 214 LYS CB   1 1 
        5  80002 3 3 214 LYS CD   C  -84.221 -32.224  -34.085 1.00 . C C . 214 LYS CD   1 1 
        5  80003 3 3 214 LYS CE   C  -84.563 -33.539  -33.406 1.00 . C C . 214 LYS CE   1 1 
        5  80004 3 3 214 LYS CG   C  -84.604 -31.026  -33.242 1.00 . C C . 214 LYS CG   1 1 
        5  80005 3 3 214 LYS H    H  -85.952 -29.524  -36.805 1.00 . C C . 214 LYS H    1 1 
        5  80006 3 3 214 LYS HA   H  -86.690 -31.422  -34.670 1.00 . C C . 214 LYS HA   1 1 
        5  80007 3 3 214 LYS HB2  H  -84.527 -29.479  -34.687 1.00 . C C . 214 LYS HB2  1 1 
        5  80008 3 3 214 LYS HB3  H  -85.655 -29.183  -33.382 1.00 . C C . 214 LYS HB3  1 1 
        5  80009 3 3 214 LYS HD2  H  -84.747 -32.171  -35.027 1.00 . C C . 214 LYS HD2  1 1 
        5  80010 3 3 214 LYS HD3  H  -83.159 -32.192  -34.276 1.00 . C C . 214 LYS HD3  1 1 
        5  80011 3 3 214 LYS HE2  H  -85.360 -33.375  -32.697 1.00 . C C . 214 LYS HE2  1 1 
        5  80012 3 3 214 LYS HE3  H  -84.893 -34.247  -34.152 1.00 . C C . 214 LYS HE3  1 1 
        5  80013 3 3 214 LYS HG2  H  -83.715 -30.625  -32.780 1.00 . C C . 214 LYS HG2  1 1 
        5  80014 3 3 214 LYS HG3  H  -85.285 -31.347  -32.467 1.00 . C C . 214 LYS HG3  1 1 
        5  80015 3 3 214 LYS HZ1  H  -83.184 -33.515  -31.852 1.00 . C C . 214 LYS HZ1  1 1 
        5  80016 3 3 214 LYS HZ2  H  -82.561 -34.090  -33.325 1.00 . C C . 214 LYS HZ2  1 1 
        5  80017 3 3 214 LYS HZ3  H  -83.589 -35.070  -32.393 1.00 . C C . 214 LYS HZ3  1 1 
        5  80018 3 3 214 LYS N    N  -86.028 -30.388  -36.348 1.00 . C C . 214 LYS N    1 1 
        5  80019 3 3 214 LYS NZ   N  -83.386 -34.095  -32.690 1.00 . C C . 214 LYS NZ   1 1 
        5  80020 3 3 214 LYS O    O  -87.508 -28.304  -34.874 1.00 . C C . 214 LYS O    1 1 
        5  80021 3 3 215 LYS C    C  -90.017 -28.894  -32.683 1.00 . C C . 215 LYS C    1 1 
        5  80022 3 3 215 LYS CA   C  -89.997 -29.323  -34.152 1.00 . C C . 215 LYS CA   1 1 
        5  80023 3 3 215 LYS CB   C  -91.265 -30.116  -34.495 1.00 . C C . 215 LYS CB   1 1 
        5  80024 3 3 215 LYS CD   C  -93.808 -30.127  -34.410 1.00 . C C . 215 LYS CD   1 1 
        5  80025 3 3 215 LYS CE   C  -95.048 -29.259  -34.651 1.00 . C C . 215 LYS CE   1 1 
        5  80026 3 3 215 LYS CG   C  -92.533 -29.283  -34.456 1.00 . C C . 215 LYS CG   1 1 
        5  80027 3 3 215 LYS H    H  -88.810 -31.085  -34.356 1.00 . C C . 215 LYS H    1 1 
        5  80028 3 3 215 LYS HA   H  -89.974 -28.432  -34.764 1.00 . C C . 215 LYS HA   1 1 
        5  80029 3 3 215 LYS HB2  H  -91.156 -30.527  -35.487 1.00 . C C . 215 LYS HB2  1 1 
        5  80030 3 3 215 LYS HB3  H  -91.361 -30.932  -33.793 1.00 . C C . 215 LYS HB3  1 1 
        5  80031 3 3 215 LYS HD2  H  -93.756 -30.896  -35.167 1.00 . C C . 215 LYS HD2  1 1 
        5  80032 3 3 215 LYS HD3  H  -93.887 -30.591  -33.438 1.00 . C C . 215 LYS HD3  1 1 
        5  80033 3 3 215 LYS HE2  H  -94.791 -28.232  -34.448 1.00 . C C . 215 LYS HE2  1 1 
        5  80034 3 3 215 LYS HE3  H  -95.322 -29.340  -35.694 1.00 . C C . 215 LYS HE3  1 1 
        5  80035 3 3 215 LYS HG2  H  -92.507 -28.646  -33.586 1.00 . C C . 215 LYS HG2  1 1 
        5  80036 3 3 215 LYS HG3  H  -92.562 -28.661  -35.340 1.00 . C C . 215 LYS HG3  1 1 
        5  80037 3 3 215 LYS HZ1  H  -96.924 -28.847  -33.851 1.00 . C C . 215 LYS HZ1  1 1 
        5  80038 3 3 215 LYS HZ2  H  -95.922 -29.766  -32.832 1.00 . C C . 215 LYS HZ2  1 1 
        5  80039 3 3 215 LYS HZ3  H  -96.659 -30.489  -34.182 1.00 . C C . 215 LYS HZ3  1 1 
        5  80040 3 3 215 LYS N    N  -88.779 -30.108  -34.435 1.00 . C C . 215 LYS N    1 1 
        5  80041 3 3 215 LYS NZ   N  -96.227 -29.617  -33.816 1.00 . C C . 215 LYS NZ   1 1 
        5  80042 3 3 215 LYS O    O  -89.774 -29.719  -31.800 1.00 . C C . 215 LYS O    1 1 
        5  80043 3 3 216 ILE C    C  -91.559 -27.403  -30.321 1.00 . C C . 216 ILE C    1 1 
        5  80044 3 3 216 ILE CA   C  -90.261 -27.098  -31.044 1.00 . C C . 216 ILE CA   1 1 
        5  80045 3 3 216 ILE CB   C  -89.918 -25.588  -30.944 1.00 . C C . 216 ILE CB   1 1 
        5  80046 3 3 216 ILE CD1  C  -88.175 -25.174  -32.726 1.00 . C C . 216 ILE CD1  1 1 
        5  80047 3 3 216 ILE CG1  C  -88.445 -25.356  -31.266 1.00 . C C . 216 ILE CG1  1 1 
        5  80048 3 3 216 ILE CG2  C  -90.207 -25.051  -29.538 1.00 . C C . 216 ILE CG2  1 1 
        5  80049 3 3 216 ILE H    H  -90.466 -26.996  -33.161 1.00 . C C . 216 ILE H    1 1 
        5  80050 3 3 216 ILE HA   H  -89.480 -27.639  -30.525 1.00 . C C . 216 ILE HA   1 1 
        5  80051 3 3 216 ILE HB   H  -90.524 -25.045  -31.655 1.00 . C C . 216 ILE HB   1 1 
        5  80052 3 3 216 ILE HD11 H  -88.470 -26.065  -33.261 1.00 . C C . 216 ILE HD11 1 1 
        5  80053 3 3 216 ILE HD12 H  -87.121 -24.995  -32.878 1.00 . C C . 216 ILE HD12 1 1 
        5  80054 3 3 216 ILE HD13 H  -88.741 -24.332  -33.095 1.00 . C C . 216 ILE HD13 1 1 
        5  80055 3 3 216 ILE HG12 H  -88.112 -24.473  -30.744 1.00 . C C . 216 ILE HG12 1 1 
        5  80056 3 3 216 ILE HG13 H  -87.876 -26.203  -30.907 1.00 . C C . 216 ILE HG13 1 1 
        5  80057 3 3 216 ILE HG21 H  -89.311 -24.606  -29.131 1.00 . C C . 216 ILE HG21 1 1 
        5  80058 3 3 216 ILE HG22 H  -90.528 -25.862  -28.901 1.00 . C C . 216 ILE HG22 1 1 
        5  80059 3 3 216 ILE HG23 H  -90.987 -24.305  -29.591 1.00 . C C . 216 ILE HG23 1 1 
        5  80060 3 3 216 ILE N    N  -90.290 -27.613  -32.420 1.00 . C C . 216 ILE N    1 1 
        5  80061 3 3 216 ILE O    O  -92.603 -26.801  -30.596 1.00 . C C . 216 ILE O    1 1 
        5  80062 3 3 217 GLU C    C  -92.548 -28.097  -27.250 1.00 . C C . 217 GLU C    1 1 
        5  80063 3 3 217 GLU CA   C  -92.567 -28.809  -28.583 1.00 . C C . 217 GLU CA   1 1 
        5  80064 3 3 217 GLU CB   C  -92.472 -30.313  -28.344 1.00 . C C . 217 GLU CB   1 1 
        5  80065 3 3 217 GLU CD   C  -94.131 -30.735  -30.192 1.00 . C C . 217 GLU CD   1 1 
        5  80066 3 3 217 GLU CG   C  -92.814 -31.144  -29.559 1.00 . C C . 217 GLU CG   1 1 
        5  80067 3 3 217 GLU H    H  -90.584 -28.780  -29.265 1.00 . C C . 217 GLU H    1 1 
        5  80068 3 3 217 GLU HA   H  -93.494 -28.591  -29.090 1.00 . C C . 217 GLU HA   1 1 
        5  80069 3 3 217 GLU HB2  H  -91.464 -30.551  -28.041 1.00 . C C . 217 GLU HB2  1 1 
        5  80070 3 3 217 GLU HB3  H  -93.144 -30.577  -27.539 1.00 . C C . 217 GLU HB3  1 1 
        5  80071 3 3 217 GLU HG2  H  -92.030 -31.019  -30.290 1.00 . C C . 217 GLU HG2  1 1 
        5  80072 3 3 217 GLU HG3  H  -92.863 -32.185  -29.275 1.00 . C C . 217 GLU HG3  1 1 
        5  80073 3 3 217 GLU N    N  -91.458 -28.360  -29.401 1.00 . C C . 217 GLU N    1 1 
        5  80074 3 3 217 GLU O    O  -91.474 -27.812  -26.731 1.00 . C C . 217 GLU O    1 1 
        5  80075 3 3 217 GLU OE1  O  -95.100 -30.456  -29.453 1.00 . C C . 217 GLU OE1  1 1 
        5  80076 3 3 217 GLU OE2  O  -94.199 -30.695  -31.435 1.00 . C C . 217 GLU OE2  1 1 
        5  80077 3 3 218 PRO C    C  -93.313 -28.466  -24.353 1.00 . C C . 218 PRO C    1 1 
        5  80078 3 3 218 PRO CA   C  -93.843 -27.379  -25.298 1.00 . C C . 218 PRO CA   1 1 
        5  80079 3 3 218 PRO CB   C  -95.345 -27.167  -25.121 1.00 . C C . 218 PRO CB   1 1 
        5  80080 3 3 218 PRO CD   C  -95.008 -27.586  -27.423 1.00 . C C . 218 PRO CD   1 1 
        5  80081 3 3 218 PRO CG   C  -95.814 -26.750  -26.478 1.00 . C C . 218 PRO CG   1 1 
        5  80082 3 3 218 PRO HA   H  -93.324 -26.449  -25.136 1.00 . C C . 218 PRO HA   1 1 
        5  80083 3 3 218 PRO HB2  H  -95.823 -28.089  -24.817 1.00 . C C . 218 PRO HB2  1 1 
        5  80084 3 3 218 PRO HB3  H  -95.537 -26.383  -24.405 1.00 . C C . 218 PRO HB3  1 1 
        5  80085 3 3 218 PRO HD2  H  -95.501 -28.531  -27.609 1.00 . C C . 218 PRO HD2  1 1 
        5  80086 3 3 218 PRO HD3  H  -94.829 -27.057  -28.345 1.00 . C C . 218 PRO HD3  1 1 
        5  80087 3 3 218 PRO HG2  H  -96.870 -26.956  -26.591 1.00 . C C . 218 PRO HG2  1 1 
        5  80088 3 3 218 PRO HG3  H  -95.609 -25.705  -26.645 1.00 . C C . 218 PRO HG3  1 1 
        5  80089 3 3 218 PRO N    N  -93.738 -27.788  -26.697 1.00 . C C . 218 PRO N    1 1 
        5  80090 3 3 218 PRO O    O  -92.516 -29.311  -24.767 1.00 . C C . 218 PRO O    1 1 
        5  80091 3 3 219 ARG C    C  -94.052 -30.132  -21.228 1.00 . C C . 219 ARG C    1 1 
        5  80092 3 3 219 ARG CA   C  -93.097 -29.351  -22.124 1.00 . C C . 219 ARG CA   1 1 
        5  80093 3 3 219 ARG CB   C  -92.072 -28.582  -21.288 1.00 . C C . 219 ARG CB   1 1 
        5  80094 3 3 219 ARG CD   C  -91.486 -26.300  -22.323 1.00 . C C . 219 ARG CD   1 1 
        5  80095 3 3 219 ARG CG   C  -91.068 -27.777  -22.119 1.00 . C C . 219 ARG CG   1 1 
        5  80096 3 3 219 ARG CZ   C  -93.492 -24.885  -22.690 1.00 . C C . 219 ARG CZ   1 1 
        5  80097 3 3 219 ARG H    H  -94.363 -27.773  -22.789 1.00 . C C . 219 ARG H    1 1 
        5  80098 3 3 219 ARG HA   H  -92.544 -30.082  -22.695 1.00 . C C . 219 ARG HA   1 1 
        5  80099 3 3 219 ARG HB2  H  -92.599 -27.903  -20.637 1.00 . C C . 219 ARG HB2  1 1 
        5  80100 3 3 219 ARG HB3  H  -91.529 -29.290  -20.678 1.00 . C C . 219 ARG HB3  1 1 
        5  80101 3 3 219 ARG HD2  H  -91.170 -25.735  -21.463 1.00 . C C . 219 ARG HD2  1 1 
        5  80102 3 3 219 ARG HD3  H  -90.962 -25.918  -23.189 1.00 . C C . 219 ARG HD3  1 1 
        5  80103 3 3 219 ARG HE   H  -93.514 -26.863  -22.489 1.00 . C C . 219 ARG HE   1 1 
        5  80104 3 3 219 ARG HG2  H  -90.111 -27.797  -21.620 1.00 . C C . 219 ARG HG2  1 1 
        5  80105 3 3 219 ARG HG3  H  -90.964 -28.247  -23.086 1.00 . C C . 219 ARG HG3  1 1 
        5  80106 3 3 219 ARG HH11 H  -91.752 -23.853  -22.613 1.00 . C C . 219 ARG HH11 1 1 
        5  80107 3 3 219 ARG HH12 H  -93.172 -22.893  -22.863 1.00 . C C . 219 ARG HH12 1 1 
        5  80108 3 3 219 ARG HH21 H  -95.381 -25.605  -22.809 1.00 . C C . 219 ARG HH21 1 1 
        5  80109 3 3 219 ARG HH22 H  -95.232 -23.888  -22.974 1.00 . C C . 219 ARG HH22 1 1 
        5  80110 3 3 219 ARG N    N  -93.733 -28.459  -23.093 1.00 . C C . 219 ARG N    1 1 
        5  80111 3 3 219 ARG NE   N  -92.926 -26.079  -22.507 1.00 . C C . 219 ARG NE   1 1 
        5  80112 3 3 219 ARG NH1  N  -92.744 -23.786  -22.725 1.00 . C C . 219 ARG NH1  1 1 
        5  80113 3 3 219 ARG NH2  N  -94.811 -24.784  -22.837 1.00 . C C . 219 ARG NH2  1 1 
        5  80114 3 3 219 ARG O    O  -94.374 -29.696  -20.120 1.00 . C C . 219 ARG O    1 1 
        5  80115 3 3 220 GLY C    C  -94.399 -33.160  -20.108 1.00 . C C . 220 GLY C    1 1 
        5  80116 3 3 220 GLY CA   C  -95.283 -32.257  -20.969 1.00 . C C . 220 GLY CA   1 1 
        5  80117 3 3 220 GLY H    H  -94.176 -31.550  -22.620 1.00 . C C . 220 GLY H    1 1 
        5  80118 3 3 220 GLY HA2  H  -95.970 -31.723  -20.329 1.00 . C C . 220 GLY HA2  1 1 
        5  80119 3 3 220 GLY HA3  H  -95.845 -32.870  -21.657 1.00 . C C . 220 GLY HA3  1 1 
        5  80120 3 3 220 GLY N    N  -94.489 -31.288  -21.729 1.00 . C C . 220 GLY N    1 1 
        5  80121 3 3 220 GLY O    O  -93.179 -33.251  -20.335 1.00 . C C . 220 GLY O    1 1 
        5  80122 3 3 221 PRO C    C  -94.350 -36.159  -18.521 1.00 . C C . 221 PRO C    1 1 
        5  80123 3 3 221 PRO CA   C  -94.214 -34.667  -18.202 1.00 . C C . 221 PRO CA   1 1 
        5  80124 3 3 221 PRO CB   C  -94.813 -34.349  -16.822 1.00 . C C . 221 PRO CB   1 1 
        5  80125 3 3 221 PRO CD   C  -96.378 -33.654  -18.601 1.00 . C C . 221 PRO CD   1 1 
        5  80126 3 3 221 PRO CG   C  -96.202 -33.737  -17.102 1.00 . C C . 221 PRO CG   1 1 
        5  80127 3 3 221 PRO HA   H  -93.179 -34.372  -18.217 1.00 . C C . 221 PRO HA   1 1 
        5  80128 3 3 221 PRO HB2  H  -94.910 -35.256  -16.240 1.00 . C C . 221 PRO HB2  1 1 
        5  80129 3 3 221 PRO HB3  H  -94.196 -33.633  -16.303 1.00 . C C . 221 PRO HB3  1 1 
        5  80130 3 3 221 PRO HD2  H  -97.018 -34.452  -18.954 1.00 . C C . 221 PRO HD2  1 1 
        5  80131 3 3 221 PRO HD3  H  -96.765 -32.690  -18.890 1.00 . C C . 221 PRO HD3  1 1 
        5  80132 3 3 221 PRO HG2  H  -96.972 -34.364  -16.676 1.00 . C C . 221 PRO HG2  1 1 
        5  80133 3 3 221 PRO HG3  H  -96.258 -32.747  -16.675 1.00 . C C . 221 PRO HG3  1 1 
        5  80134 3 3 221 PRO N    N  -94.999 -33.823  -19.097 1.00 . C C . 221 PRO N    1 1 
        5  80135 3 3 221 PRO O    O  -94.001 -36.596  -19.622 1.00 . C C . 221 PRO O    1 1 
        5  80136 4 1  10 GLN C    C -125.602 -36.840 -153.091 1.00 . D D .  10 GLN C    1 1 
        5  80137 4 1  10 GLN CA   C -124.218 -36.189 -152.876 1.00 . D D .  10 GLN CA   1 1 
        5  80138 4 1  10 GLN CB   C -124.149 -35.497 -151.500 1.00 . D D .  10 GLN CB   1 1 
        5  80139 4 1  10 GLN CD   C -121.646 -35.153 -151.200 1.00 . D D .  10 GLN CD   1 1 
        5  80140 4 1  10 GLN CG   C -122.996 -34.484 -151.391 1.00 . D D .  10 GLN CG   1 1 
        5  80141 4 1  10 GLN H    H -124.173 -34.263 -153.690 1.00 . D D .  10 GLN H    1 1 
        5  80142 4 1  10 GLN HA   H -123.486 -36.967 -152.908 1.00 . D D .  10 GLN HA   1 1 
        5  80143 4 1  10 GLN HB2  H -125.066 -34.977 -151.319 1.00 . D D .  10 GLN HB2  1 1 
        5  80144 4 1  10 GLN HB3  H -124.011 -36.255 -150.750 1.00 . D D .  10 GLN HB3  1 1 
        5  80145 4 1  10 GLN HE21 H -120.665 -33.496 -151.735 1.00 . D D .  10 GLN HE21 1 1 
        5  80146 4 1  10 GLN HE22 H -119.673 -34.813 -151.333 1.00 . D D .  10 GLN HE22 1 1 
        5  80147 4 1  10 GLN HG2  H -122.957 -33.887 -152.282 1.00 . D D .  10 GLN HG2  1 1 
        5  80148 4 1  10 GLN HG3  H -123.186 -33.840 -150.542 1.00 . D D .  10 GLN HG3  1 1 
        5  80149 4 1  10 GLN N    N -123.924 -35.227 -153.981 1.00 . D D .  10 GLN N    1 1 
        5  80150 4 1  10 GLN NE2  N -120.566 -34.433 -151.440 1.00 . D D .  10 GLN NE2  1 1 
        5  80151 4 1  10 GLN O    O -126.268 -37.284 -152.144 1.00 . D D .  10 GLN O    1 1 
        5  80152 4 1  10 GLN OE1  O -121.572 -36.337 -150.836 1.00 . D D .  10 GLN OE1  1 1 
        5  80153 4 1  11 GLY C    C -128.385 -36.586 -154.284 1.00 . D D .  11 GLY C    1 1 
        5  80154 4 1  11 GLY CA   C -127.264 -37.493 -154.745 1.00 . D D .  11 GLY CA   1 1 
        5  80155 4 1  11 GLY H    H -125.416 -36.536 -155.049 1.00 . D D .  11 GLY H    1 1 
        5  80156 4 1  11 GLY HA2  H -127.294 -37.606 -155.827 1.00 . D D .  11 GLY HA2  1 1 
        5  80157 4 1  11 GLY HA3  H -127.382 -38.460 -154.281 1.00 . D D .  11 GLY HA3  1 1 
        5  80158 4 1  11 GLY N    N -125.997 -36.902 -154.359 1.00 . D D .  11 GLY N    1 1 
        5  80159 4 1  11 GLY O    O -128.247 -35.921 -153.260 1.00 . D D .  11 GLY O    1 1 
        5  80160 4 1  12 ARG C    C -131.236 -35.574 -153.451 1.00 . D D .  12 ARG C    1 1 
        5  80161 4 1  12 ARG CA   C -130.655 -35.671 -154.873 1.00 . D D .  12 ARG CA   1 1 
        5  80162 4 1  12 ARG CB   C -131.760 -36.054 -155.893 1.00 . D D .  12 ARG CB   1 1 
        5  80163 4 1  12 ARG CD   C -134.200 -35.897 -156.553 1.00 . D D .  12 ARG CD   1 1 
        5  80164 4 1  12 ARG CG   C -133.201 -35.793 -155.381 1.00 . D D .  12 ARG CG   1 1 
        5  80165 4 1  12 ARG CZ   C -136.096 -34.592 -155.613 1.00 . D D .  12 ARG CZ   1 1 
        5  80166 4 1  12 ARG H    H -129.418 -37.078 -155.903 1.00 . D D .  12 ARG H    1 1 
        5  80167 4 1  12 ARG HA   H -130.329 -34.695 -155.132 1.00 . D D .  12 ARG HA   1 1 
        5  80168 4 1  12 ARG HB2  H -131.610 -35.466 -156.780 1.00 . D D .  12 ARG HB2  1 1 
        5  80169 4 1  12 ARG HB3  H -131.663 -37.089 -156.132 1.00 . D D .  12 ARG HB3  1 1 
        5  80170 4 1  12 ARG HD2  H -133.977 -35.144 -157.282 1.00 . D D .  12 ARG HD2  1 1 
        5  80171 4 1  12 ARG HD3  H -134.100 -36.875 -157.013 1.00 . D D .  12 ARG HD3  1 1 
        5  80172 4 1  12 ARG HE   H -136.189 -36.502 -156.168 1.00 . D D .  12 ARG HE   1 1 
        5  80173 4 1  12 ARG HG2  H -133.446 -36.533 -154.640 1.00 . D D .  12 ARG HG2  1 1 
        5  80174 4 1  12 ARG HG3  H -133.263 -34.811 -154.954 1.00 . D D .  12 ARG HG3  1 1 
        5  80175 4 1  12 ARG HH11 H -134.395 -33.527 -155.789 1.00 . D D .  12 ARG HH11 1 1 
        5  80176 4 1  12 ARG HH12 H -135.750 -32.667 -155.138 1.00 . D D .  12 ARG HH12 1 1 
        5  80177 4 1  12 ARG HH21 H -137.933 -35.383 -155.317 1.00 . D D .  12 ARG HH21 1 1 
        5  80178 4 1  12 ARG HH22 H -137.753 -33.720 -154.866 1.00 . D D .  12 ARG HH22 1 1 
        5  80179 4 1  12 ARG N    N -129.452 -36.541 -155.091 1.00 . D D .  12 ARG N    1 1 
        5  80180 4 1  12 ARG NE   N -135.595 -35.738 -156.100 1.00 . D D .  12 ARG NE   1 1 
        5  80181 4 1  12 ARG NH1  N -135.355 -33.513 -155.506 1.00 . D D .  12 ARG NH1  1 1 
        5  80182 4 1  12 ARG NH2  N -137.361 -34.562 -155.237 1.00 . D D .  12 ARG NH2  1 1 
        5  80183 4 1  12 ARG O    O -131.549 -34.457 -153.008 1.00 . D D .  12 ARG O    1 1 
        5  80184 4 1  13 GLY C    C -130.928 -36.844 -150.320 1.00 . D D .  13 GLY C    1 1 
        5  80185 4 1  13 GLY CA   C -131.986 -36.678 -151.410 1.00 . D D .  13 GLY CA   1 1 
        5  80186 4 1  13 GLY H    H -131.174 -37.545 -153.167 1.00 . D D .  13 GLY H    1 1 
        5  80187 4 1  13 GLY HA2  H -132.499 -35.747 -151.250 1.00 . D D .  13 GLY HA2  1 1 
        5  80188 4 1  13 GLY HA3  H -132.689 -37.488 -151.328 1.00 . D D .  13 GLY HA3  1 1 
        5  80189 4 1  13 GLY N    N -131.412 -36.693 -152.761 1.00 . D D .  13 GLY N    1 1 
        5  80190 4 1  13 GLY O    O -131.223 -37.392 -149.258 1.00 . D D .  13 GLY O    1 1 
        5  80191 4 1  14 ALA C    C -129.059 -36.151 -148.196 1.00 . D D .  14 ALA C    1 1 
        5  80192 4 1  14 ALA CA   C -128.597 -36.435 -149.634 1.00 . D D .  14 ALA CA   1 1 
        5  80193 4 1  14 ALA CB   C -127.489 -35.448 -150.053 1.00 . D D .  14 ALA CB   1 1 
        5  80194 4 1  14 ALA H    H -129.573 -35.912 -151.448 1.00 . D D .  14 ALA H    1 1 
        5  80195 4 1  14 ALA HA   H -128.194 -37.428 -149.673 1.00 . D D .  14 ALA HA   1 1 
        5  80196 4 1  14 ALA HB1  H -126.546 -35.769 -149.630 1.00 . D D .  14 ALA HB1  1 1 
        5  80197 4 1  14 ALA HB2  H -127.723 -34.457 -149.696 1.00 . D D .  14 ALA HB2  1 1 
        5  80198 4 1  14 ALA HB3  H -127.407 -35.431 -151.131 1.00 . D D .  14 ALA HB3  1 1 
        5  80199 4 1  14 ALA N    N -129.718 -36.348 -150.589 1.00 . D D .  14 ALA N    1 1 
        5  80200 4 1  14 ALA O    O -128.918 -37.002 -147.310 1.00 . D D .  14 ALA O    1 1 
        5  80201 4 1  15 TRP C    C -131.473 -35.240 -146.371 1.00 . D D .  15 TRP C    1 1 
        5  80202 4 1  15 TRP CA   C -130.133 -34.548 -146.698 1.00 . D D .  15 TRP CA   1 1 
        5  80203 4 1  15 TRP CB   C -130.327 -33.023 -146.659 1.00 . D D .  15 TRP CB   1 1 
        5  80204 4 1  15 TRP CD1  C -128.848 -32.119 -148.548 1.00 . D D .  15 TRP CD1  1 1 
        5  80205 4 1  15 TRP CD2  C -128.185 -31.499 -146.500 1.00 . D D .  15 TRP CD2  1 1 
        5  80206 4 1  15 TRP CE2  C -127.280 -30.920 -147.445 1.00 . D D .  15 TRP CE2  1 1 
        5  80207 4 1  15 TRP CE3  C -127.973 -31.249 -145.138 1.00 . D D .  15 TRP CE3  1 1 
        5  80208 4 1  15 TRP CG   C -129.159 -32.262 -147.222 1.00 . D D .  15 TRP CG   1 1 
        5  80209 4 1  15 TRP CH2  C -126.024 -29.893 -145.716 1.00 . D D .  15 TRP CH2  1 1 
        5  80210 4 1  15 TRP CZ2  C -126.224 -30.134 -147.057 1.00 . D D .  15 TRP CZ2  1 1 
        5  80211 4 1  15 TRP CZ3  C -126.894 -30.448 -144.754 1.00 . D D .  15 TRP CZ3  1 1 
        5  80212 4 1  15 TRP H    H -129.698 -34.349 -148.745 1.00 . D D .  15 TRP H    1 1 
        5  80213 4 1  15 TRP HA   H -129.430 -34.827 -145.938 1.00 . D D .  15 TRP HA   1 1 
        5  80214 4 1  15 TRP HB2  H -131.200 -32.767 -147.216 1.00 . D D .  15 TRP HB2  1 1 
        5  80215 4 1  15 TRP HB3  H -130.461 -32.730 -145.629 1.00 . D D .  15 TRP HB3  1 1 
        5  80216 4 1  15 TRP HD1  H -129.381 -32.562 -149.362 1.00 . D D .  15 TRP HD1  1 1 
        5  80217 4 1  15 TRP HE1  H -127.282 -31.072 -149.516 1.00 . D D .  15 TRP HE1  1 1 
        5  80218 4 1  15 TRP HE3  H -128.635 -31.671 -144.386 1.00 . D D .  15 TRP HE3  1 1 
        5  80219 4 1  15 TRP HH2  H -125.201 -29.282 -145.406 1.00 . D D .  15 TRP HH2  1 1 
        5  80220 4 1  15 TRP HZ2  H -125.551 -29.705 -147.801 1.00 . D D .  15 TRP HZ2  1 1 
        5  80221 4 1  15 TRP HZ3  H -126.723 -30.249 -143.712 1.00 . D D .  15 TRP HZ3  1 1 
        5  80222 4 1  15 TRP N    N -129.621 -34.963 -147.994 1.00 . D D .  15 TRP N    1 1 
        5  80223 4 1  15 TRP NE1  N -127.729 -31.329 -148.665 1.00 . D D .  15 TRP NE1  1 1 
        5  80224 4 1  15 TRP O    O -131.727 -35.552 -145.217 1.00 . D D .  15 TRP O    1 1 
        5  80225 4 1  16 LEU C    C -133.543 -37.556 -146.666 1.00 . D D .  16 LEU C    1 1 
        5  80226 4 1  16 LEU CA   C -133.636 -36.108 -147.213 1.00 . D D .  16 LEU CA   1 1 
        5  80227 4 1  16 LEU CB   C -134.397 -36.169 -148.560 1.00 . D D .  16 LEU CB   1 1 
        5  80228 4 1  16 LEU CD1  C -135.454 -34.852 -150.410 1.00 . D D .  16 LEU CD1  1 1 
        5  80229 4 1  16 LEU CD2  C -136.568 -34.929 -148.159 1.00 . D D .  16 LEU CD2  1 1 
        5  80230 4 1  16 LEU CG   C -135.220 -34.904 -148.892 1.00 . D D .  16 LEU CG   1 1 
        5  80231 4 1  16 LEU H    H -132.043 -35.184 -148.289 1.00 . D D .  16 LEU H    1 1 
        5  80232 4 1  16 LEU HA   H -134.198 -35.533 -146.528 1.00 . D D .  16 LEU HA   1 1 
        5  80233 4 1  16 LEU HB2  H -133.687 -36.306 -149.343 1.00 . D D .  16 LEU HB2  1 1 
        5  80234 4 1  16 LEU HB3  H -135.059 -37.005 -148.526 1.00 . D D .  16 LEU HB3  1 1 
        5  80235 4 1  16 LEU HD11 H -134.512 -34.634 -150.896 1.00 . D D .  16 LEU HD11 1 1 
        5  80236 4 1  16 LEU HD12 H -136.163 -34.075 -150.635 1.00 . D D .  16 LEU HD12 1 1 
        5  80237 4 1  16 LEU HD13 H -135.826 -35.801 -150.760 1.00 . D D .  16 LEU HD13 1 1 
        5  80238 4 1  16 LEU HD21 H -136.954 -33.920 -148.102 1.00 . D D .  16 LEU HD21 1 1 
        5  80239 4 1  16 LEU HD22 H -136.419 -35.311 -147.160 1.00 . D D .  16 LEU HD22 1 1 
        5  80240 4 1  16 LEU HD23 H -137.272 -35.554 -148.683 1.00 . D D .  16 LEU HD23 1 1 
        5  80241 4 1  16 LEU HG   H -134.679 -34.039 -148.611 1.00 . D D .  16 LEU HG   1 1 
        5  80242 4 1  16 LEU N    N -132.311 -35.467 -147.394 1.00 . D D .  16 LEU N    1 1 
        5  80243 4 1  16 LEU O    O -134.379 -37.964 -145.848 1.00 . D D .  16 LEU O    1 1 
        5  80244 4 1  17 LEU C    C -132.170 -39.579 -145.133 1.00 . D D .  17 LEU C    1 1 
        5  80245 4 1  17 LEU CA   C -132.258 -39.652 -146.630 1.00 . D D .  17 LEU CA   1 1 
        5  80246 4 1  17 LEU CB   C -130.903 -40.088 -147.263 1.00 . D D .  17 LEU CB   1 1 
        5  80247 4 1  17 LEU CD1  C -130.961 -42.620 -146.983 1.00 . D D .  17 LEU CD1  1 1 
        5  80248 4 1  17 LEU CD2  C -128.788 -41.425 -147.356 1.00 . D D .  17 LEU CD2  1 1 
        5  80249 4 1  17 LEU CG   C -130.185 -41.343 -146.693 1.00 . D D .  17 LEU CG   1 1 
        5  80250 4 1  17 LEU H    H -131.868 -37.860 -147.690 1.00 . D D .  17 LEU H    1 1 
        5  80251 4 1  17 LEU HA   H -133.049 -40.310 -146.951 1.00 . D D .  17 LEU HA   1 1 
        5  80252 4 1  17 LEU HB2  H -131.077 -40.277 -148.283 1.00 . D D .  17 LEU HB2  1 1 
        5  80253 4 1  17 LEU HB3  H -130.238 -39.263 -147.157 1.00 . D D .  17 LEU HB3  1 1 
        5  80254 4 1  17 LEU HD11 H -130.323 -43.476 -146.808 1.00 . D D .  17 LEU HD11 1 1 
        5  80255 4 1  17 LEU HD12 H -131.300 -42.626 -148.006 1.00 . D D .  17 LEU HD12 1 1 
        5  80256 4 1  17 LEU HD13 H -131.809 -42.664 -146.318 1.00 . D D .  17 LEU HD13 1 1 
        5  80257 4 1  17 LEU HD21 H -128.170 -40.616 -146.987 1.00 . D D .  17 LEU HD21 1 1 
        5  80258 4 1  17 LEU HD22 H -128.879 -41.344 -148.429 1.00 . D D .  17 LEU HD22 1 1 
        5  80259 4 1  17 LEU HD23 H -128.327 -42.368 -147.104 1.00 . D D .  17 LEU HD23 1 1 
        5  80260 4 1  17 LEU HG   H -130.049 -41.237 -145.645 1.00 . D D .  17 LEU HG   1 1 
        5  80261 4 1  17 LEU N    N -132.505 -38.278 -147.090 1.00 . D D .  17 LEU N    1 1 
        5  80262 4 1  17 LEU O    O -132.941 -40.216 -144.428 1.00 . D D .  17 LEU O    1 1 
        5  80263 4 1  18 MET C    C -132.091 -37.739 -142.548 1.00 . D D .  18 MET C    1 1 
        5  80264 4 1  18 MET CA   C -131.007 -38.563 -143.242 1.00 . D D .  18 MET CA   1 1 
        5  80265 4 1  18 MET CB   C -129.581 -37.857 -143.022 1.00 . D D .  18 MET CB   1 1 
        5  80266 4 1  18 MET CE   C -127.639 -41.246 -141.979 1.00 . D D .  18 MET CE   1 1 
        5  80267 4 1  18 MET CG   C -128.447 -38.880 -143.150 1.00 . D D .  18 MET CG   1 1 
        5  80268 4 1  18 MET H    H -130.672 -38.273 -145.309 1.00 . D D .  18 MET H    1 1 
        5  80269 4 1  18 MET HA   H -130.950 -39.507 -142.771 1.00 . D D .  18 MET HA   1 1 
        5  80270 4 1  18 MET HB2  H -129.470 -37.118 -143.783 1.00 . D D .  18 MET HB2  1 1 
        5  80271 4 1  18 MET HB3  H -129.583 -37.422 -142.058 1.00 . D D .  18 MET HB3  1 1 
        5  80272 4 1  18 MET HE1  H -126.925 -41.690 -141.297 1.00 . D D .  18 MET HE1  1 1 
        5  80273 4 1  18 MET HE2  H -127.266 -41.320 -142.985 1.00 . D D .  18 MET HE2  1 1 
        5  80274 4 1  18 MET HE3  H -128.585 -41.764 -141.904 1.00 . D D .  18 MET HE3  1 1 
        5  80275 4 1  18 MET HG2  H -128.767 -39.703 -143.744 1.00 . D D .  18 MET HG2  1 1 
        5  80276 4 1  18 MET HG3  H -127.630 -38.380 -143.638 1.00 . D D .  18 MET HG3  1 1 
        5  80277 4 1  18 MET N    N -131.227 -38.756 -144.669 1.00 . D D .  18 MET N    1 1 
        5  80278 4 1  18 MET O    O -132.494 -38.097 -141.448 1.00 . D D .  18 MET O    1 1 
        5  80279 4 1  18 MET SD   S -127.880 -39.503 -141.536 1.00 . D D .  18 MET SD   1 1 
        5  80280 4 1  19 ALA C    C -134.823 -36.707 -142.171 1.00 . D D .  19 ALA C    1 1 
        5  80281 4 1  19 ALA CA   C -133.644 -35.841 -142.613 1.00 . D D .  19 ALA CA   1 1 
        5  80282 4 1  19 ALA CB   C -134.120 -34.821 -143.640 1.00 . D D .  19 ALA CB   1 1 
        5  80283 4 1  19 ALA H    H -132.204 -36.435 -144.059 1.00 . D D .  19 ALA H    1 1 
        5  80284 4 1  19 ALA HA   H -133.265 -35.318 -141.762 1.00 . D D .  19 ALA HA   1 1 
        5  80285 4 1  19 ALA HB1  H -133.266 -34.329 -144.076 1.00 . D D .  19 ALA HB1  1 1 
        5  80286 4 1  19 ALA HB2  H -134.746 -34.092 -143.150 1.00 . D D .  19 ALA HB2  1 1 
        5  80287 4 1  19 ALA HB3  H -134.684 -35.316 -144.411 1.00 . D D .  19 ALA HB3  1 1 
        5  80288 4 1  19 ALA N    N -132.569 -36.669 -143.190 1.00 . D D .  19 ALA N    1 1 
        5  80289 4 1  19 ALA O    O -135.166 -36.733 -140.984 1.00 . D D .  19 ALA O    1 1 
        5  80290 4 1  20 PHE C    C -136.150 -39.413 -141.800 1.00 . D D .  20 PHE C    1 1 
        5  80291 4 1  20 PHE CA   C -136.514 -38.350 -142.850 1.00 . D D .  20 PHE CA   1 1 
        5  80292 4 1  20 PHE CB   C -137.004 -38.994 -144.165 1.00 . D D .  20 PHE CB   1 1 
        5  80293 4 1  20 PHE CD1  C -137.804 -41.314 -143.550 1.00 . D D .  20 PHE CD1  1 1 
        5  80294 4 1  20 PHE CD2  C -135.772 -41.086 -144.849 1.00 . D D .  20 PHE CD2  1 1 
        5  80295 4 1  20 PHE CE1  C -137.674 -42.708 -143.581 1.00 . D D .  20 PHE CE1  1 1 
        5  80296 4 1  20 PHE CE2  C -135.641 -42.479 -144.884 1.00 . D D .  20 PHE CE2  1 1 
        5  80297 4 1  20 PHE CG   C -136.853 -40.505 -144.181 1.00 . D D .  20 PHE CG   1 1 
        5  80298 4 1  20 PHE CZ   C -136.593 -43.292 -144.249 1.00 . D D .  20 PHE CZ   1 1 
        5  80299 4 1  20 PHE H    H -135.061 -37.363 -144.042 1.00 . D D .  20 PHE H    1 1 
        5  80300 4 1  20 PHE HA   H -137.319 -37.768 -142.452 1.00 . D D .  20 PHE HA   1 1 
        5  80301 4 1  20 PHE HB2  H -138.050 -38.763 -144.286 1.00 . D D .  20 PHE HB2  1 1 
        5  80302 4 1  20 PHE HB3  H -136.454 -38.579 -144.987 1.00 . D D .  20 PHE HB3  1 1 
        5  80303 4 1  20 PHE HD1  H -138.636 -40.867 -143.040 1.00 . D D .  20 PHE HD1  1 1 
        5  80304 4 1  20 PHE HD2  H -135.042 -40.464 -145.337 1.00 . D D .  20 PHE HD2  1 1 
        5  80305 4 1  20 PHE HE1  H -138.412 -43.331 -143.092 1.00 . D D .  20 PHE HE1  1 1 
        5  80306 4 1  20 PHE HE2  H -134.804 -42.927 -145.402 1.00 . D D .  20 PHE HE2  1 1 
        5  80307 4 1  20 PHE HZ   H -136.493 -44.366 -144.275 1.00 . D D .  20 PHE HZ   1 1 
        5  80308 4 1  20 PHE N    N -135.397 -37.438 -143.128 1.00 . D D .  20 PHE N    1 1 
        5  80309 4 1  20 PHE O    O -136.947 -39.662 -140.899 1.00 . D D .  20 PHE O    1 1 
        5  80310 4 1  21 THR C    C -134.612 -40.653 -139.491 1.00 . D D .  21 THR C    1 1 
        5  80311 4 1  21 THR CA   C -134.596 -41.128 -140.993 1.00 . D D .  21 THR CA   1 1 
        5  80312 4 1  21 THR CB   C -133.205 -41.751 -141.312 1.00 . D D .  21 THR CB   1 1 
        5  80313 4 1  21 THR CG2  C -133.363 -43.205 -141.752 1.00 . D D .  21 THR CG2  1 1 
        5  80314 4 1  21 THR H    H -134.402 -39.851 -142.691 1.00 . D D .  21 THR H    1 1 
        5  80315 4 1  21 THR HA   H -135.330 -41.883 -141.065 1.00 . D D .  21 THR HA   1 1 
        5  80316 4 1  21 THR HB   H -132.575 -41.734 -140.431 1.00 . D D .  21 THR HB   1 1 
        5  80317 4 1  21 THR HG1  H -133.189 -40.382 -142.682 1.00 . D D .  21 THR HG1  1 1 
        5  80318 4 1  21 THR HG21 H -132.415 -43.561 -142.125 1.00 . D D .  21 THR HG21 1 1 
        5  80319 4 1  21 THR HG22 H -134.103 -43.254 -142.534 1.00 . D D .  21 THR HG22 1 1 
        5  80320 4 1  21 THR HG23 H -133.673 -43.805 -140.915 1.00 . D D .  21 THR HG23 1 1 
        5  80321 4 1  21 THR N    N -134.981 -40.060 -141.936 1.00 . D D .  21 THR N    1 1 
        5  80322 4 1  21 THR O    O -135.256 -41.296 -138.684 1.00 . D D .  21 THR O    1 1 
        5  80323 4 1  21 THR OG1  O -132.578 -41.049 -142.363 1.00 . D D .  21 THR OG1  1 1 
        5  80324 4 1  22 ALA C    C -135.265 -38.850 -137.227 1.00 . D D .  22 ALA C    1 1 
        5  80325 4 1  22 ALA CA   C -133.875 -39.067 -137.813 1.00 . D D .  22 ALA CA   1 1 
        5  80326 4 1  22 ALA CB   C -133.072 -37.758 -137.764 1.00 . D D .  22 ALA CB   1 1 
        5  80327 4 1  22 ALA H    H -133.440 -39.091 -139.901 1.00 . D D .  22 ALA H    1 1 
        5  80328 4 1  22 ALA HA   H -133.357 -39.786 -137.216 1.00 . D D .  22 ALA HA   1 1 
        5  80329 4 1  22 ALA HB1  H -133.226 -37.284 -136.807 1.00 . D D .  22 ALA HB1  1 1 
        5  80330 4 1  22 ALA HB2  H -133.396 -37.097 -138.552 1.00 . D D .  22 ALA HB2  1 1 
        5  80331 4 1  22 ALA HB3  H -132.020 -37.979 -137.889 1.00 . D D .  22 ALA HB3  1 1 
        5  80332 4 1  22 ALA N    N -133.925 -39.563 -139.194 1.00 . D D .  22 ALA N    1 1 
        5  80333 4 1  22 ALA O    O -135.591 -39.450 -136.216 1.00 . D D .  22 ALA O    1 1 
        5  80334 4 1  23 LEU C    C -138.288 -39.151 -137.464 1.00 . D D .  23 LEU C    1 1 
        5  80335 4 1  23 LEU CA   C -137.478 -37.857 -137.435 1.00 . D D .  23 LEU CA   1 1 
        5  80336 4 1  23 LEU CB   C -138.216 -36.750 -138.237 1.00 . D D .  23 LEU CB   1 1 
        5  80337 4 1  23 LEU CD1  C -139.446 -37.685 -140.240 1.00 . D D .  23 LEU CD1  1 1 
        5  80338 4 1  23 LEU CD2  C -138.110 -35.587 -140.508 1.00 . D D .  23 LEU CD2  1 1 
        5  80339 4 1  23 LEU CG   C -138.190 -36.949 -139.778 1.00 . D D .  23 LEU CG   1 1 
        5  80340 4 1  23 LEU H    H -135.823 -37.681 -138.759 1.00 . D D .  23 LEU H    1 1 
        5  80341 4 1  23 LEU HA   H -137.434 -37.523 -136.410 1.00 . D D .  23 LEU HA   1 1 
        5  80342 4 1  23 LEU HB2  H -139.237 -36.741 -137.914 1.00 . D D .  23 LEU HB2  1 1 
        5  80343 4 1  23 LEU HB3  H -137.758 -35.816 -137.998 1.00 . D D .  23 LEU HB3  1 1 
        5  80344 4 1  23 LEU HD11 H -139.737 -38.398 -139.485 1.00 . D D .  23 LEU HD11 1 1 
        5  80345 4 1  23 LEU HD12 H -139.224 -38.203 -141.160 1.00 . D D .  23 LEU HD12 1 1 
        5  80346 4 1  23 LEU HD13 H -140.251 -36.985 -140.404 1.00 . D D .  23 LEU HD13 1 1 
        5  80347 4 1  23 LEU HD21 H -138.968 -34.979 -140.263 1.00 . D D .  23 LEU HD21 1 1 
        5  80348 4 1  23 LEU HD22 H -138.089 -35.761 -141.576 1.00 . D D .  23 LEU HD22 1 1 
        5  80349 4 1  23 LEU HD23 H -137.207 -35.077 -140.211 1.00 . D D .  23 LEU HD23 1 1 
        5  80350 4 1  23 LEU HG   H -137.340 -37.525 -140.040 1.00 . D D .  23 LEU HG   1 1 
        5  80351 4 1  23 LEU N    N -136.112 -38.077 -137.913 1.00 . D D .  23 LEU N    1 1 
        5  80352 4 1  23 LEU O    O -138.956 -39.484 -136.487 1.00 . D D .  23 LEU O    1 1 
        5  80353 4 1  24 ALA C    C -138.257 -42.176 -137.686 1.00 . D D .  24 ALA C    1 1 
        5  80354 4 1  24 ALA CA   C -138.826 -41.197 -138.708 1.00 . D D .  24 ALA CA   1 1 
        5  80355 4 1  24 ALA CB   C -138.627 -41.743 -140.132 1.00 . D D .  24 ALA CB   1 1 
        5  80356 4 1  24 ALA H    H -137.533 -39.613 -139.251 1.00 . D D .  24 ALA H    1 1 
        5  80357 4 1  24 ALA HA   H -139.880 -41.078 -138.530 1.00 . D D .  24 ALA HA   1 1 
        5  80358 4 1  24 ALA HB1  H -139.042 -42.739 -140.197 1.00 . D D .  24 ALA HB1  1 1 
        5  80359 4 1  24 ALA HB2  H -137.574 -41.779 -140.366 1.00 . D D .  24 ALA HB2  1 1 
        5  80360 4 1  24 ALA HB3  H -139.132 -41.099 -140.837 1.00 . D D .  24 ALA HB3  1 1 
        5  80361 4 1  24 ALA N    N -138.142 -39.911 -138.556 1.00 . D D .  24 ALA N    1 1 
        5  80362 4 1  24 ALA O    O -138.983 -42.691 -136.840 1.00 . D D .  24 ALA O    1 1 
        5  80363 4 1  25 LEU C    C -136.393 -42.751 -135.365 1.00 . D D .  25 LEU C    1 1 
        5  80364 4 1  25 LEU CA   C -136.226 -43.261 -136.797 1.00 . D D .  25 LEU CA   1 1 
        5  80365 4 1  25 LEU CB   C -134.744 -43.280 -137.187 1.00 . D D .  25 LEU CB   1 1 
        5  80366 4 1  25 LEU CD1  C -133.975 -44.688 -135.225 1.00 . D D .  25 LEU CD1  1 1 
        5  80367 4 1  25 LEU CD2  C -134.434 -45.795 -137.431 1.00 . D D .  25 LEU CD2  1 1 
        5  80368 4 1  25 LEU CG   C -133.924 -44.540 -136.731 1.00 . D D .  25 LEU CG   1 1 
        5  80369 4 1  25 LEU H    H -136.425 -41.904 -138.423 1.00 . D D .  25 LEU H    1 1 
        5  80370 4 1  25 LEU HA   H -136.641 -44.239 -136.869 1.00 . D D .  25 LEU HA   1 1 
        5  80371 4 1  25 LEU HB2  H -134.670 -43.242 -138.237 1.00 . D D .  25 LEU HB2  1 1 
        5  80372 4 1  25 LEU HB3  H -134.273 -42.425 -136.752 1.00 . D D .  25 LEU HB3  1 1 
        5  80373 4 1  25 LEU HD11 H -134.833 -45.276 -134.951 1.00 . D D .  25 LEU HD11 1 1 
        5  80374 4 1  25 LEU HD12 H -134.040 -43.712 -134.765 1.00 . D D .  25 LEU HD12 1 1 
        5  80375 4 1  25 LEU HD13 H -133.074 -45.181 -134.891 1.00 . D D .  25 LEU HD13 1 1 
        5  80376 4 1  25 LEU HD21 H -133.652 -46.541 -137.424 1.00 . D D .  25 LEU HD21 1 1 
        5  80377 4 1  25 LEU HD22 H -134.700 -45.563 -138.452 1.00 . D D .  25 LEU HD22 1 1 
        5  80378 4 1  25 LEU HD23 H -135.297 -46.170 -136.907 1.00 . D D .  25 LEU HD23 1 1 
        5  80379 4 1  25 LEU HG   H -132.899 -44.363 -137.031 1.00 . D D .  25 LEU HG   1 1 
        5  80380 4 1  25 LEU N    N -136.940 -42.373 -137.737 1.00 . D D .  25 LEU N    1 1 
        5  80381 4 1  25 LEU O    O -136.503 -43.552 -134.440 1.00 . D D .  25 LEU O    1 1 
        5  80382 4 1  26 GLU C    C -138.050 -40.864 -133.398 1.00 . D D .  26 GLU C    1 1 
        5  80383 4 1  26 GLU CA   C -136.541 -40.886 -133.846 1.00 . D D .  26 GLU CA   1 1 
        5  80384 4 1  26 GLU CB   C -135.970 -39.440 -133.774 1.00 . D D .  26 GLU CB   1 1 
        5  80385 4 1  26 GLU CD   C -137.613 -38.485 -132.098 1.00 . D D .  26 GLU CD   1 1 
        5  80386 4 1  26 GLU CG   C -136.155 -38.834 -132.389 1.00 . D D .  26 GLU CG   1 1 
        5  80387 4 1  26 GLU H    H -136.257 -40.836 -135.940 1.00 . D D .  26 GLU H    1 1 
        5  80388 4 1  26 GLU HA   H -136.019 -41.487 -133.150 1.00 . D D .  26 GLU HA   1 1 
        5  80389 4 1  26 GLU HB2  H -134.919 -39.516 -133.983 1.00 . D D .  26 GLU HB2  1 1 
        5  80390 4 1  26 GLU HB3  H -136.455 -38.835 -134.503 1.00 . D D .  26 GLU HB3  1 1 
        5  80391 4 1  26 GLU HG2  H -135.811 -39.526 -131.648 1.00 . D D .  26 GLU HG2  1 1 
        5  80392 4 1  26 GLU HG3  H -135.565 -37.935 -132.346 1.00 . D D .  26 GLU HG3  1 1 
        5  80393 4 1  26 GLU N    N -136.384 -41.435 -135.177 1.00 . D D .  26 GLU N    1 1 
        5  80394 4 1  26 GLU O    O -138.333 -41.111 -132.228 1.00 . D D .  26 GLU O    1 1 
        5  80395 4 1  26 GLU OE1  O -138.330 -38.169 -133.041 1.00 . D D .  26 GLU OE1  1 1 
        5  80396 4 1  26 GLU OE2  O -137.988 -38.542 -130.923 1.00 . D D .  26 GLU OE2  1 1 
        5  80397 4 1  27 LEU C    C -140.751 -42.041 -133.512 1.00 . D D .  27 LEU C    1 1 
        5  80398 4 1  27 LEU CA   C -140.389 -40.714 -134.145 1.00 . D D .  27 LEU CA   1 1 
        5  80399 4 1  27 LEU CB   C -141.108 -40.555 -135.511 1.00 . D D .  27 LEU CB   1 1 
        5  80400 4 1  27 LEU CD1  C -142.784 -42.454 -135.536 1.00 . D D .  27 LEU CD1  1 1 
        5  80401 4 1  27 LEU CD2  C -143.392 -40.296 -134.412 1.00 . D D .  27 LEU CD2  1 1 
        5  80402 4 1  27 LEU CG   C -142.612 -40.939 -135.555 1.00 . D D .  27 LEU CG   1 1 
        5  80403 4 1  27 LEU H    H -138.598 -40.599 -135.289 1.00 . D D .  27 LEU H    1 1 
        5  80404 4 1  27 LEU HA   H -140.671 -39.904 -133.503 1.00 . D D .  27 LEU HA   1 1 
        5  80405 4 1  27 LEU HB2  H -141.048 -39.537 -135.800 1.00 . D D .  27 LEU HB2  1 1 
        5  80406 4 1  27 LEU HB3  H -140.594 -41.161 -136.225 1.00 . D D .  27 LEU HB3  1 1 
        5  80407 4 1  27 LEU HD11 H -141.898 -42.928 -135.930 1.00 . D D .  27 LEU HD11 1 1 
        5  80408 4 1  27 LEU HD12 H -143.633 -42.723 -136.150 1.00 . D D .  27 LEU HD12 1 1 
        5  80409 4 1  27 LEU HD13 H -142.952 -42.784 -134.526 1.00 . D D .  27 LEU HD13 1 1 
        5  80410 4 1  27 LEU HD21 H -144.452 -40.381 -134.613 1.00 . D D .  27 LEU HD21 1 1 
        5  80411 4 1  27 LEU HD22 H -143.125 -39.254 -134.337 1.00 . D D .  27 LEU HD22 1 1 
        5  80412 4 1  27 LEU HD23 H -143.160 -40.801 -133.491 1.00 . D D .  27 LEU HD23 1 1 
        5  80413 4 1  27 LEU HG   H -143.006 -40.571 -136.497 1.00 . D D .  27 LEU HG   1 1 
        5  80414 4 1  27 LEU N    N -138.932 -40.692 -134.380 1.00 . D D .  27 LEU N    1 1 
        5  80415 4 1  27 LEU O    O -141.505 -42.080 -132.550 1.00 . D D .  27 LEU O    1 1 
        5  80416 4 1  28 THR C    C -139.967 -44.567 -132.045 1.00 . D D .  28 THR C    1 1 
        5  80417 4 1  28 THR CA   C -140.380 -44.484 -133.521 1.00 . D D .  28 THR CA   1 1 
        5  80418 4 1  28 THR CB   C -139.552 -45.539 -134.329 1.00 . D D .  28 THR CB   1 1 
        5  80419 4 1  28 THR CG2  C -140.076 -45.664 -135.764 1.00 . D D .  28 THR CG2  1 1 
        5  80420 4 1  28 THR H    H -139.534 -42.997 -134.776 1.00 . D D .  28 THR H    1 1 
        5  80421 4 1  28 THR HA   H -141.422 -44.731 -133.605 1.00 . D D .  28 THR HA   1 1 
        5  80422 4 1  28 THR HB   H -139.648 -46.502 -133.845 1.00 . D D .  28 THR HB   1 1 
        5  80423 4 1  28 THR HG1  H -137.924 -44.849 -133.499 1.00 . D D .  28 THR HG1  1 1 
        5  80424 4 1  28 THR HG21 H -141.102 -46.000 -135.744 1.00 . D D .  28 THR HG21 1 1 
        5  80425 4 1  28 THR HG22 H -139.474 -46.383 -136.304 1.00 . D D .  28 THR HG22 1 1 
        5  80426 4 1  28 THR HG23 H -140.017 -44.706 -136.252 1.00 . D D .  28 THR HG23 1 1 
        5  80427 4 1  28 THR N    N -140.152 -43.123 -134.038 1.00 . D D .  28 THR N    1 1 
        5  80428 4 1  28 THR O    O -140.581 -45.295 -131.258 1.00 . D D .  28 THR O    1 1 
        5  80429 4 1  28 THR OG1  O -138.171 -45.178 -134.367 1.00 . D D .  28 THR OG1  1 1 
        5  80430 4 1  29 ALA C    C -139.443 -43.212 -129.326 1.00 . D D .  29 ALA C    1 1 
        5  80431 4 1  29 ALA CA   C -138.416 -43.764 -130.314 1.00 . D D .  29 ALA CA   1 1 
        5  80432 4 1  29 ALA CB   C -137.131 -42.929 -130.267 1.00 . D D .  29 ALA CB   1 1 
        5  80433 4 1  29 ALA H    H -138.525 -43.219 -132.355 1.00 . D D .  29 ALA H    1 1 
        5  80434 4 1  29 ALA HA   H -138.168 -44.769 -130.021 1.00 . D D .  29 ALA HA   1 1 
        5  80435 4 1  29 ALA HB1  H -137.381 -41.882 -130.215 1.00 . D D .  29 ALA HB1  1 1 
        5  80436 4 1  29 ALA HB2  H -136.547 -43.119 -131.157 1.00 . D D .  29 ALA HB2  1 1 
        5  80437 4 1  29 ALA HB3  H -136.556 -43.207 -129.395 1.00 . D D .  29 ALA HB3  1 1 
        5  80438 4 1  29 ALA N    N -138.937 -43.792 -131.683 1.00 . D D .  29 ALA N    1 1 
        5  80439 4 1  29 ALA O    O -139.390 -43.523 -128.135 1.00 . D D .  29 ALA O    1 1 
        5  80440 4 1  30 LEU C    C -142.178 -42.851 -128.140 1.00 . D D .  30 LEU C    1 1 
        5  80441 4 1  30 LEU CA   C -141.432 -41.801 -128.992 1.00 . D D .  30 LEU CA   1 1 
        5  80442 4 1  30 LEU CB   C -142.421 -41.011 -129.862 1.00 . D D .  30 LEU CB   1 1 
        5  80443 4 1  30 LEU CD1  C -140.496 -39.568 -130.644 1.00 . D D .  30 LEU CD1  1 1 
        5  80444 4 1  30 LEU CD2  C -142.863 -38.887 -131.136 1.00 . D D .  30 LEU CD2  1 1 
        5  80445 4 1  30 LEU CG   C -141.928 -39.573 -130.130 1.00 . D D .  30 LEU CG   1 1 
        5  80446 4 1  30 LEU H    H -140.379 -42.221 -130.792 1.00 . D D .  30 LEU H    1 1 
        5  80447 4 1  30 LEU HA   H -140.954 -41.123 -128.317 1.00 . D D .  30 LEU HA   1 1 
        5  80448 4 1  30 LEU HB2  H -142.566 -41.512 -130.790 1.00 . D D .  30 LEU HB2  1 1 
        5  80449 4 1  30 LEU HB3  H -143.351 -40.946 -129.344 1.00 . D D .  30 LEU HB3  1 1 
        5  80450 4 1  30 LEU HD11 H -140.336 -40.410 -131.290 1.00 . D D .  30 LEU HD11 1 1 
        5  80451 4 1  30 LEU HD12 H -139.828 -39.625 -129.796 1.00 . D D .  30 LEU HD12 1 1 
        5  80452 4 1  30 LEU HD13 H -140.313 -38.650 -131.183 1.00 . D D .  30 LEU HD13 1 1 
        5  80453 4 1  30 LEU HD21 H -143.844 -39.335 -131.080 1.00 . D D .  30 LEU HD21 1 1 
        5  80454 4 1  30 LEU HD22 H -142.473 -38.992 -132.134 1.00 . D D .  30 LEU HD22 1 1 
        5  80455 4 1  30 LEU HD23 H -142.936 -37.838 -130.884 1.00 . D D .  30 LEU HD23 1 1 
        5  80456 4 1  30 LEU HG   H -141.958 -39.027 -129.216 1.00 . D D .  30 LEU HG   1 1 
        5  80457 4 1  30 LEU N    N -140.387 -42.411 -129.834 1.00 . D D .  30 LEU N    1 1 
        5  80458 4 1  30 LEU O    O -142.698 -42.519 -127.069 1.00 . D D .  30 LEU O    1 1 
        5  80459 4 1  31 TRP C    C -144.096 -44.800 -127.220 1.00 . D D .  31 TRP C    1 1 
        5  80460 4 1  31 TRP CA   C -142.794 -45.224 -127.881 1.00 . D D .  31 TRP CA   1 1 
        5  80461 4 1  31 TRP CB   C -141.796 -45.752 -126.810 1.00 . D D .  31 TRP CB   1 1 
        5  80462 4 1  31 TRP CD1  C -142.709 -47.449 -125.109 1.00 . D D .  31 TRP CD1  1 1 
        5  80463 4 1  31 TRP CD2  C -141.940 -48.394 -126.997 1.00 . D D .  31 TRP CD2  1 1 
        5  80464 4 1  31 TRP CE2  C -142.409 -49.444 -126.140 1.00 . D D .  31 TRP CE2  1 1 
        5  80465 4 1  31 TRP CE3  C -141.413 -48.747 -128.251 1.00 . D D .  31 TRP CE3  1 1 
        5  80466 4 1  31 TRP CG   C -142.142 -47.141 -126.324 1.00 . D D .  31 TRP CG   1 1 
        5  80467 4 1  31 TRP CH2  C -141.832 -51.104 -127.747 1.00 . D D .  31 TRP CH2  1 1 
        5  80468 4 1  31 TRP CZ2  C -142.350 -50.770 -126.510 1.00 . D D .  31 TRP CZ2  1 1 
        5  80469 4 1  31 TRP CZ3  C -141.362 -50.099 -128.617 1.00 . D D .  31 TRP CZ3  1 1 
        5  80470 4 1  31 TRP H    H -141.727 -44.285 -129.454 1.00 . D D .  31 TRP H    1 1 
        5  80471 4 1  31 TRP HA   H -142.993 -46.016 -128.582 1.00 . D D .  31 TRP HA   1 1 
        5  80472 4 1  31 TRP HB2  H -140.811 -45.785 -127.247 1.00 . D D .  31 TRP HB2  1 1 
        5  80473 4 1  31 TRP HB3  H -141.793 -45.077 -125.980 1.00 . D D .  31 TRP HB3  1 1 
        5  80474 4 1  31 TRP HD1  H -142.989 -46.742 -124.356 1.00 . D D .  31 TRP HD1  1 1 
        5  80475 4 1  31 TRP HE1  H -143.243 -49.307 -124.241 1.00 . D D .  31 TRP HE1  1 1 
        5  80476 4 1  31 TRP HE3  H -141.049 -47.982 -128.934 1.00 . D D .  31 TRP HE3  1 1 
        5  80477 4 1  31 TRP HH2  H -141.785 -52.134 -128.043 1.00 . D D .  31 TRP HH2  1 1 
        5  80478 4 1  31 TRP HZ2  H -142.712 -51.549 -125.836 1.00 . D D .  31 TRP HZ2  1 1 
        5  80479 4 1  31 TRP HZ3  H -140.962 -50.380 -129.576 1.00 . D D .  31 TRP HZ3  1 1 
        5  80480 4 1  31 TRP N    N -142.175 -44.103 -128.606 1.00 . D D .  31 TRP N    1 1 
        5  80481 4 1  31 TRP NE1  N -142.857 -48.813 -125.013 1.00 . D D .  31 TRP NE1  1 1 
        5  80482 4 1  31 TRP O    O -144.095 -44.199 -126.148 1.00 . D D .  31 TRP O    1 1 
        5  80483 4 1  32 PHE C    C -146.856 -43.347 -127.333 1.00 . D D .  32 PHE C    1 1 
        5  80484 4 1  32 PHE CA   C -146.551 -44.851 -127.381 1.00 . D D .  32 PHE CA   1 1 
        5  80485 4 1  32 PHE CB   C -146.773 -45.468 -125.984 1.00 . D D .  32 PHE CB   1 1 
        5  80486 4 1  32 PHE CD1  C -146.455 -47.747 -127.052 1.00 . D D .  32 PHE CD1  1 1 
        5  80487 4 1  32 PHE CD2  C -145.930 -47.488 -124.711 1.00 . D D .  32 PHE CD2  1 1 
        5  80488 4 1  32 PHE CE1  C -146.091 -49.102 -126.979 1.00 . D D .  32 PHE CE1  1 1 
        5  80489 4 1  32 PHE CE2  C -145.567 -48.841 -124.638 1.00 . D D .  32 PHE CE2  1 1 
        5  80490 4 1  32 PHE CG   C -146.375 -46.939 -125.924 1.00 . D D .  32 PHE CG   1 1 
        5  80491 4 1  32 PHE CZ   C -145.645 -49.647 -125.773 1.00 . D D .  32 PHE CZ   1 1 
        5  80492 4 1  32 PHE H    H -145.120 -45.625 -128.727 1.00 . D D .  32 PHE H    1 1 
        5  80493 4 1  32 PHE HA   H -147.254 -45.294 -128.056 1.00 . D D .  32 PHE HA   1 1 
        5  80494 4 1  32 PHE HB2  H -146.193 -44.930 -125.267 1.00 . D D .  32 PHE HB2  1 1 
        5  80495 4 1  32 PHE HB3  H -147.819 -45.385 -125.738 1.00 . D D .  32 PHE HB3  1 1 
        5  80496 4 1  32 PHE HD1  H -146.793 -47.340 -127.982 1.00 . D D .  32 PHE HD1  1 1 
        5  80497 4 1  32 PHE HD2  H -145.871 -46.872 -123.833 1.00 . D D .  32 PHE HD2  1 1 
        5  80498 4 1  32 PHE HE1  H -146.157 -49.724 -127.860 1.00 . D D .  32 PHE HE1  1 1 
        5  80499 4 1  32 PHE HE2  H -145.222 -49.257 -123.703 1.00 . D D .  32 PHE HE2  1 1 
        5  80500 4 1  32 PHE HZ   H -145.364 -50.689 -125.719 1.00 . D D .  32 PHE HZ   1 1 
        5  80501 4 1  32 PHE N    N -145.205 -45.143 -127.878 1.00 . D D .  32 PHE N    1 1 
        5  80502 4 1  32 PHE O    O -147.987 -42.940 -127.598 1.00 . D D .  32 PHE O    1 1 
        5  80503 4 1  33 GLN C    C -147.254 -40.679 -126.299 1.00 . D D .  33 GLN C    1 1 
        5  80504 4 1  33 GLN CA   C -145.985 -41.070 -127.050 1.00 . D D .  33 GLN CA   1 1 
        5  80505 4 1  33 GLN CB   C -146.052 -40.559 -128.508 1.00 . D D .  33 GLN CB   1 1 
        5  80506 4 1  33 GLN CD   C -144.386 -38.667 -128.040 1.00 . D D .  33 GLN CD   1 1 
        5  80507 4 1  33 GLN CG   C -145.717 -39.058 -128.666 1.00 . D D .  33 GLN CG   1 1 
        5  80508 4 1  33 GLN H    H -144.948 -42.918 -126.942 1.00 . D D .  33 GLN H    1 1 
        5  80509 4 1  33 GLN HA   H -145.131 -40.648 -126.566 1.00 . D D .  33 GLN HA   1 1 
        5  80510 4 1  33 GLN HB2  H -145.372 -41.122 -129.103 1.00 . D D .  33 GLN HB2  1 1 
        5  80511 4 1  33 GLN HB3  H -147.053 -40.720 -128.878 1.00 . D D .  33 GLN HB3  1 1 
        5  80512 4 1  33 GLN HE21 H -144.786 -36.721 -128.235 1.00 . D D .  33 GLN HE21 1 1 
        5  80513 4 1  33 GLN HE22 H -143.291 -37.073 -127.514 1.00 . D D .  33 GLN HE22 1 1 
        5  80514 4 1  33 GLN HG2  H -145.674 -38.827 -129.725 1.00 . D D .  33 GLN HG2  1 1 
        5  80515 4 1  33 GLN HG3  H -146.497 -38.468 -128.220 1.00 . D D .  33 GLN HG3  1 1 
        5  80516 4 1  33 GLN N    N -145.832 -42.533 -127.080 1.00 . D D .  33 GLN N    1 1 
        5  80517 4 1  33 GLN NE2  N -144.124 -37.382 -127.919 1.00 . D D .  33 GLN NE2  1 1 
        5  80518 4 1  33 GLN O    O -147.950 -41.535 -125.758 1.00 . D D .  33 GLN O    1 1 
        5  80519 4 1  33 GLN OE1  O -143.579 -39.528 -127.657 1.00 . D D .  33 GLN OE1  1 1 
        5  80520 4 1  34 HIS C    C -150.023 -39.468 -125.829 1.00 . D D .  34 HIS C    1 1 
        5  80521 4 1  34 HIS CA   C -148.658 -38.836 -125.480 1.00 . D D .  34 HIS CA   1 1 
        5  80522 4 1  34 HIS CB   C -148.747 -37.307 -125.616 1.00 . D D .  34 HIS CB   1 1 
        5  80523 4 1  34 HIS CD2  C -146.910 -35.487 -125.887 1.00 . D D .  34 HIS CD2  1 1 
        5  80524 4 1  34 HIS CE1  C -145.393 -36.361 -124.611 1.00 . D D .  34 HIS CE1  1 1 
        5  80525 4 1  34 HIS CG   C -147.416 -36.646 -125.406 1.00 . D D .  34 HIS CG   1 1 
        5  80526 4 1  34 HIS H    H -146.876 -38.738 -126.629 1.00 . D D .  34 HIS H    1 1 
        5  80527 4 1  34 HIS HA   H -148.483 -39.058 -124.461 1.00 . D D .  34 HIS HA   1 1 
        5  80528 4 1  34 HIS HB2  H -149.105 -37.047 -126.586 1.00 . D D .  34 HIS HB2  1 1 
        5  80529 4 1  34 HIS HB3  H -149.430 -36.944 -124.866 1.00 . D D .  34 HIS HB3  1 1 
        5  80530 4 1  34 HIS HD1  H -146.492 -38.013 -124.101 1.00 . D D .  34 HIS HD1  1 1 
        5  80531 4 1  34 HIS HD2  H -147.422 -34.797 -126.558 1.00 . D D .  34 HIS HD2  1 1 
        5  80532 4 1  34 HIS HE1  H -144.461 -36.521 -124.061 1.00 . D D .  34 HIS HE1  1 1 
        5  80533 4 1  34 HIS HE2  H -145.045 -34.579 -125.562 1.00 . D D .  34 HIS HE2  1 1 
        5  80534 4 1  34 HIS N    N -147.510 -39.366 -126.226 1.00 . D D .  34 HIS N    1 1 
        5  80535 4 1  34 HIS ND1  N -146.429 -37.187 -124.592 1.00 . D D .  34 HIS ND1  1 1 
        5  80536 4 1  34 HIS NE2  N -145.632 -35.308 -125.384 1.00 . D D .  34 HIS NE2  1 1 
        5  80537 4 1  34 HIS O    O -150.845 -39.647 -124.920 1.00 . D D .  34 HIS O    1 1 
        5  80538 4 1  35 VAL C    C -151.957 -41.626 -126.962 1.00 . D D .  35 VAL C    1 1 
        5  80539 4 1  35 VAL CA   C -151.616 -40.242 -127.498 1.00 . D D .  35 VAL CA   1 1 
        5  80540 4 1  35 VAL CB   C -151.844 -40.224 -129.077 1.00 . D D .  35 VAL CB   1 1 
        5  80541 4 1  35 VAL CG1  C -151.759 -38.783 -129.654 1.00 . D D .  35 VAL CG1  1 1 
        5  80542 4 1  35 VAL CG2  C -150.756 -41.119 -129.768 1.00 . D D .  35 VAL CG2  1 1 
        5  80543 4 1  35 VAL H    H -149.653 -39.447 -127.788 1.00 . D D .  35 VAL H    1 1 
        5  80544 4 1  35 VAL HA   H -152.349 -39.551 -127.111 1.00 . D D .  35 VAL HA   1 1 
        5  80545 4 1  35 VAL HB   H -152.803 -40.533 -129.269 1.00 . D D .  35 VAL HB   1 1 
        5  80546 4 1  35 VAL HG11 H -152.450 -38.164 -129.073 1.00 . D D .  35 VAL HG11 1 1 
        5  80547 4 1  35 VAL HG12 H -152.073 -38.799 -130.679 1.00 . D D .  35 VAL HG12 1 1 
        5  80548 4 1  35 VAL HG13 H -150.764 -38.389 -129.562 1.00 . D D .  35 VAL HG13 1 1 
        5  80549 4 1  35 VAL HG21 H -150.938 -42.146 -129.468 1.00 . D D .  35 VAL HG21 1 1 
        5  80550 4 1  35 VAL HG22 H -149.773 -40.816 -129.471 1.00 . D D .  35 VAL HG22 1 1 
        5  80551 4 1  35 VAL HG23 H -150.875 -41.032 -130.838 1.00 . D D .  35 VAL HG23 1 1 
        5  80552 4 1  35 VAL N    N -150.304 -39.700 -127.107 1.00 . D D .  35 VAL N    1 1 
        5  80553 4 1  35 VAL O    O -153.115 -41.883 -126.593 1.00 . D D .  35 VAL O    1 1 
        5  80554 4 1  36 MET C    C -150.536 -44.016 -124.949 1.00 . D D .  36 MET C    1 1 
        5  80555 4 1  36 MET CA   C -151.149 -43.874 -126.427 1.00 . D D .  36 MET CA   1 1 
        5  80556 4 1  36 MET CB   C -150.477 -44.877 -127.368 1.00 . D D .  36 MET CB   1 1 
        5  80557 4 1  36 MET CE   C -152.484 -48.488 -126.549 1.00 . D D .  36 MET CE   1 1 
        5  80558 4 1  36 MET CG   C -150.718 -46.350 -126.970 1.00 . D D .  36 MET CG   1 1 
        5  80559 4 1  36 MET H    H -150.079 -42.230 -127.238 1.00 . D D .  36 MET H    1 1 
        5  80560 4 1  36 MET HA   H -152.183 -44.085 -126.353 1.00 . D D .  36 MET HA   1 1 
        5  80561 4 1  36 MET HB2  H -150.874 -44.718 -128.344 1.00 . D D .  36 MET HB2  1 1 
        5  80562 4 1  36 MET HB3  H -149.416 -44.702 -127.376 1.00 . D D .  36 MET HB3  1 1 
        5  80563 4 1  36 MET HE1  H -152.789 -48.316 -125.526 1.00 . D D .  36 MET HE1  1 1 
        5  80564 4 1  36 MET HE2  H -151.527 -48.972 -126.566 1.00 . D D .  36 MET HE2  1 1 
        5  80565 4 1  36 MET HE3  H -153.216 -49.117 -127.044 1.00 . D D .  36 MET HE3  1 1 
        5  80566 4 1  36 MET HG2  H -150.002 -46.956 -127.503 1.00 . D D .  36 MET HG2  1 1 
        5  80567 4 1  36 MET HG3  H -150.570 -46.459 -125.918 1.00 . D D .  36 MET HG3  1 1 
        5  80568 4 1  36 MET N    N -150.958 -42.507 -126.924 1.00 . D D .  36 MET N    1 1 
        5  80569 4 1  36 MET O    O -151.190 -44.597 -124.094 1.00 . D D .  36 MET O    1 1 
        5  80570 4 1  36 MET SD   S -152.394 -46.898 -127.423 1.00 . D D .  36 MET SD   1 1 
        5  80571 4 1  37 LEU C    C -147.443 -42.302 -123.846 1.00 . D D .  37 LEU C    1 1 
        5  80572 4 1  37 LEU CA   C -148.639 -43.413 -123.408 1.00 . D D .  37 LEU CA   1 1 
        5  80573 4 1  37 LEU CB   C -148.286 -44.893 -123.040 1.00 . D D .  37 LEU CB   1 1 
        5  80574 4 1  37 LEU CD1  C -150.038 -45.484 -121.293 1.00 . D D .  37 LEU CD1  1 1 
        5  80575 4 1  37 LEU CD2  C -147.760 -46.536 -121.177 1.00 . D D .  37 LEU CD2  1 1 
        5  80576 4 1  37 LEU CG   C -148.551 -45.254 -121.550 1.00 . D D .  37 LEU CG   1 1 
        5  80577 4 1  37 LEU H    H -148.940 -42.976 -125.534 1.00 . D D .  37 LEU H    1 1 
        5  80578 4 1  37 LEU HA   H -149.327 -43.007 -122.755 1.00 . D D .  37 LEU HA   1 1 
        5  80579 4 1  37 LEU HB2  H -148.883 -45.543 -123.636 1.00 . D D .  37 LEU HB2  1 1 
        5  80580 4 1  37 LEU HB3  H -147.267 -45.039 -123.246 1.00 . D D .  37 LEU HB3  1 1 
        5  80581 4 1  37 LEU HD11 H -150.565 -44.564 -121.492 1.00 . D D .  37 LEU HD11 1 1 
        5  80582 4 1  37 LEU HD12 H -150.181 -45.764 -120.259 1.00 . D D .  37 LEU HD12 1 1 
        5  80583 4 1  37 LEU HD13 H -150.414 -46.264 -121.934 1.00 . D D .  37 LEU HD13 1 1 
        5  80584 4 1  37 LEU HD21 H -148.165 -46.954 -120.264 1.00 . D D .  37 LEU HD21 1 1 
        5  80585 4 1  37 LEU HD22 H -146.722 -46.274 -121.016 1.00 . D D .  37 LEU HD22 1 1 
        5  80586 4 1  37 LEU HD23 H -147.829 -47.264 -121.968 1.00 . D D .  37 LEU HD23 1 1 
        5  80587 4 1  37 LEU HG   H -148.213 -44.464 -120.930 1.00 . D D .  37 LEU HG   1 1 
        5  80588 4 1  37 LEU N    N -149.350 -43.445 -124.766 1.00 . D D .  37 LEU N    1 1 
        5  80589 4 1  37 LEU O    O -147.420 -41.411 -122.926 1.00 . D D .  37 LEU O    1 1 
        5  80590 4 1  38 LEU C    C -144.842 -43.151 -121.889 1.00 . D D .  38 LEU C    1 1 
        5  80591 4 1  38 LEU CA   C -144.857 -43.012 -123.521 1.00 . D D .  38 LEU CA   1 1 
        5  80592 4 1  38 LEU CB   C -143.911 -42.028 -123.990 1.00 . D D .  38 LEU CB   1 1 
        5  80593 4 1  38 LEU CD1  C -144.373 -40.289 -122.199 1.00 . D D .  38 LEU CD1  1 1 
        5  80594 4 1  38 LEU CD2  C -143.375 -39.631 -124.411 1.00 . D D .  38 LEU CD2  1 1 
        5  80595 4 1  38 LEU CG   C -144.336 -40.594 -123.696 1.00 . D D .  38 LEU CG   1 1 
        5  80596 4 1  38 LEU H    H -146.378 -43.183 -123.006 1.00 . D D .  38 LEU H    1 1 
        5  80597 4 1  38 LEU HA   H -144.530 -44.029 -123.778 1.00 . D D .  38 LEU HA   1 1 
        5  80598 4 1  38 LEU HB2  H -142.953 -42.230 -123.542 1.00 . D D .  38 LEU HB2  1 1 
        5  80599 4 1  38 LEU HB3  H -143.850 -42.180 -125.044 1.00 . D D .  38 LEU HB3  1 1 
        5  80600 4 1  38 LEU HD11 H -144.117 -39.251 -122.033 1.00 . D D .  38 LEU HD11 1 1 
        5  80601 4 1  38 LEU HD12 H -143.679 -40.920 -121.672 1.00 . D D .  38 LEU HD12 1 1 
        5  80602 4 1  38 LEU HD13 H -145.376 -40.468 -121.837 1.00 . D D .  38 LEU HD13 1 1 
        5  80603 4 1  38 LEU HD21 H -143.871 -38.680 -124.541 1.00 . D D .  38 LEU HD21 1 1 
        5  80604 4 1  38 LEU HD22 H -143.117 -40.034 -125.377 1.00 . D D .  38 LEU HD22 1 1 
        5  80605 4 1  38 LEU HD23 H -142.481 -39.493 -123.824 1.00 . D D .  38 LEU HD23 1 1 
        5  80606 4 1  38 LEU HG   H -145.311 -40.446 -124.089 1.00 . D D .  38 LEU HG   1 1 
        5  80607 4 1  38 LEU N    N -146.321 -43.185 -123.907 1.00 . D D .  38 LEU N    1 1 
        5  80608 4 1  38 LEU O    O -145.841 -42.918 -121.184 1.00 . D D .  38 LEU O    1 1 
        5  80609 4 1  39 LYS C    C -142.845 -42.691 -119.119 1.00 . D D .  39 LYS C    1 1 
        5  80610 4 1  39 LYS CA   C -143.510 -43.855 -119.922 1.00 . D D .  39 LYS CA   1 1 
        5  80611 4 1  39 LYS CB   C -142.675 -45.125 -119.717 1.00 . D D .  39 LYS CB   1 1 
        5  80612 4 1  39 LYS CD   C -141.727 -46.759 -121.375 1.00 . D D .  39 LYS CD   1 1 
        5  80613 4 1  39 LYS CE   C -141.999 -48.067 -122.116 1.00 . D D .  39 LYS CE   1 1 
        5  80614 4 1  39 LYS CG   C -143.014 -46.228 -120.736 1.00 . D D .  39 LYS CG   1 1 
        5  80615 4 1  39 LYS H    H -142.993 -43.899 -121.984 1.00 . D D .  39 LYS H    1 1 
        5  80616 4 1  39 LYS HA   H -144.474 -44.017 -119.493 1.00 . D D .  39 LYS HA   1 1 
        5  80617 4 1  39 LYS HB2  H -141.642 -44.887 -119.804 1.00 . D D .  39 LYS HB2  1 1 
        5  80618 4 1  39 LYS HB3  H -142.873 -45.500 -118.731 1.00 . D D .  39 LYS HB3  1 1 
        5  80619 4 1  39 LYS HD2  H -141.350 -46.026 -122.068 1.00 . D D .  39 LYS HD2  1 1 
        5  80620 4 1  39 LYS HD3  H -140.991 -46.937 -120.604 1.00 . D D .  39 LYS HD3  1 1 
        5  80621 4 1  39 LYS HE2  H -141.391 -48.096 -123.003 1.00 . D D .  39 LYS HE2  1 1 
        5  80622 4 1  39 LYS HE3  H -141.736 -48.894 -121.477 1.00 . D D .  39 LYS HE3  1 1 
        5  80623 4 1  39 LYS HG2  H -143.504 -47.039 -120.222 1.00 . D D .  39 LYS HG2  1 1 
        5  80624 4 1  39 LYS HG3  H -143.651 -45.844 -121.501 1.00 . D D .  39 LYS HG3  1 1 
        5  80625 4 1  39 LYS HZ1  H -143.535 -48.921 -123.225 1.00 . D D .  39 LYS HZ1  1 1 
        5  80626 4 1  39 LYS HZ2  H -143.766 -47.273 -122.887 1.00 . D D .  39 LYS HZ2  1 1 
        5  80627 4 1  39 LYS HZ3  H -144.000 -48.434 -121.670 1.00 . D D .  39 LYS HZ3  1 1 
        5  80628 4 1  39 LYS N    N -143.706 -43.644 -121.366 1.00 . D D .  39 LYS N    1 1 
        5  80629 4 1  39 LYS NZ   N -143.434 -48.179 -122.502 1.00 . D D .  39 LYS NZ   1 1 
        5  80630 4 1  39 LYS O    O -143.390 -42.311 -118.063 1.00 . D D .  39 LYS O    1 1 
        5  80631 4 1  40 PRO C    C -141.697 -39.643 -118.986 1.00 . D D .  40 PRO C    1 1 
        5  80632 4 1  40 PRO CA   C -141.030 -41.016 -118.833 1.00 . D D .  40 PRO CA   1 1 
        5  80633 4 1  40 PRO CB   C -139.633 -40.989 -119.446 1.00 . D D .  40 PRO CB   1 1 
        5  80634 4 1  40 PRO CD   C -141.021 -42.414 -120.844 1.00 . D D .  40 PRO CD   1 1 
        5  80635 4 1  40 PRO CG   C -139.817 -41.449 -120.853 1.00 . D D .  40 PRO CG   1 1 
        5  80636 4 1  40 PRO HA   H -140.956 -41.266 -117.797 1.00 . D D .  40 PRO HA   1 1 
        5  80637 4 1  40 PRO HB2  H -139.233 -39.981 -119.424 1.00 . D D .  40 PRO HB2  1 1 
        5  80638 4 1  40 PRO HB3  H -138.978 -41.662 -118.918 1.00 . D D .  40 PRO HB3  1 1 
        5  80639 4 1  40 PRO HD2  H -141.680 -42.202 -121.679 1.00 . D D .  40 PRO HD2  1 1 
        5  80640 4 1  40 PRO HD3  H -140.682 -43.429 -120.877 1.00 . D D .  40 PRO HD3  1 1 
        5  80641 4 1  40 PRO HG2  H -140.014 -40.598 -121.497 1.00 . D D .  40 PRO HG2  1 1 
        5  80642 4 1  40 PRO HG3  H -138.931 -41.970 -121.190 1.00 . D D .  40 PRO HG3  1 1 
        5  80643 4 1  40 PRO N    N -141.727 -42.118 -119.571 1.00 . D D .  40 PRO N    1 1 
        5  80644 4 1  40 PRO O    O -142.807 -39.522 -119.494 1.00 . D D .  40 PRO O    1 1 
        5  80645 4 1  41 SER C    C -140.474 -36.165 -117.990 1.00 . D D .  41 SER C    1 1 
        5  80646 4 1  41 SER CA   C -141.418 -37.201 -118.663 1.00 . D D .  41 SER CA   1 1 
        5  80647 4 1  41 SER CB   C -142.857 -37.066 -118.128 1.00 . D D .  41 SER CB   1 1 
        5  80648 4 1  41 SER H    H -140.063 -38.786 -118.194 1.00 . D D .  41 SER H    1 1 
        5  80649 4 1  41 SER HA   H -141.437 -36.973 -119.701 1.00 . D D .  41 SER HA   1 1 
        5  80650 4 1  41 SER HB2  H -143.538 -37.403 -118.889 1.00 . D D .  41 SER HB2  1 1 
        5  80651 4 1  41 SER HB3  H -142.976 -37.674 -117.250 1.00 . D D .  41 SER HB3  1 1 
        5  80652 4 1  41 SER HG   H -143.286 -35.234 -118.647 1.00 . D D .  41 SER HG   1 1 
        5  80653 4 1  41 SER N    N -140.950 -38.602 -118.556 1.00 . D D .  41 SER N    1 1 
        5  80654 4 1  41 SER O    O -140.918 -35.364 -117.169 1.00 . D D .  41 SER O    1 1 
        5  80655 4 1  41 SER OG   O -143.168 -35.708 -117.822 1.00 . D D .  41 SER OG   1 1 
        5  80656 4 1  42 VAL C    C -136.905 -35.162 -118.795 1.00 . D D .  42 VAL C    1 1 
        5  80657 4 1  42 VAL CA   C -138.148 -35.233 -117.863 1.00 . D D .  42 VAL CA   1 1 
        5  80658 4 1  42 VAL CB   C -137.746 -35.576 -116.389 1.00 . D D .  42 VAL CB   1 1 
        5  80659 4 1  42 VAL CG1  C -136.705 -36.702 -116.333 1.00 . D D .  42 VAL CG1  1 1 
        5  80660 4 1  42 VAL CG2  C -137.202 -34.326 -115.665 1.00 . D D .  42 VAL CG2  1 1 
        5  80661 4 1  42 VAL H    H -138.915 -36.841 -119.053 1.00 . D D .  42 VAL H    1 1 
        5  80662 4 1  42 VAL HA   H -138.591 -34.258 -117.872 1.00 . D D .  42 VAL HA   1 1 
        5  80663 4 1  42 VAL HB   H -138.625 -35.905 -115.869 1.00 . D D .  42 VAL HB   1 1 
        5  80664 4 1  42 VAL HG11 H -137.058 -37.539 -116.919 1.00 . D D .  42 VAL HG11 1 1 
        5  80665 4 1  42 VAL HG12 H -136.569 -37.020 -115.306 1.00 . D D .  42 VAL HG12 1 1 
        5  80666 4 1  42 VAL HG13 H -135.763 -36.357 -116.727 1.00 . D D .  42 VAL HG13 1 1 
        5  80667 4 1  42 VAL HG21 H -136.253 -34.042 -116.087 1.00 . D D .  42 VAL HG21 1 1 
        5  80668 4 1  42 VAL HG22 H -137.076 -34.549 -114.612 1.00 . D D .  42 VAL HG22 1 1 
        5  80669 4 1  42 VAL HG23 H -137.906 -33.514 -115.773 1.00 . D D .  42 VAL HG23 1 1 
        5  80670 4 1  42 VAL N    N -139.175 -36.188 -118.387 1.00 . D D .  42 VAL N    1 1 
        5  80671 4 1  42 VAL O    O -136.489 -36.156 -119.407 1.00 . D D .  42 VAL O    1 1 
        5  80672 4 1  43 LEU C    C -135.316 -33.656 -121.021 1.00 . D D .  43 LEU C    1 1 
        5  80673 4 1  43 LEU CA   C -135.037 -33.711 -119.552 1.00 . D D .  43 LEU CA   1 1 
        5  80674 4 1  43 LEU CB   C -133.963 -34.780 -119.158 1.00 . D D .  43 LEU CB   1 1 
        5  80675 4 1  43 LEU CD1  C -132.573 -35.538 -121.125 1.00 . D D .  43 LEU CD1  1 1 
        5  80676 4 1  43 LEU CD2  C -133.075 -37.140 -119.293 1.00 . D D .  43 LEU CD2  1 1 
        5  80677 4 1  43 LEU CG   C -133.639 -35.960 -120.127 1.00 . D D .  43 LEU CG   1 1 
        5  80678 4 1  43 LEU H    H -136.615 -33.283 -118.190 1.00 . D D .  43 LEU H    1 1 
        5  80679 4 1  43 LEU HA   H -134.649 -32.725 -119.206 1.00 . D D .  43 LEU HA   1 1 
        5  80680 4 1  43 LEU HB2  H -133.062 -34.269 -119.023 1.00 . D D .  43 LEU HB2  1 1 
        5  80681 4 1  43 LEU HB3  H -134.286 -35.196 -118.242 1.00 . D D .  43 LEU HB3  1 1 
        5  80682 4 1  43 LEU HD11 H -131.651 -35.301 -120.612 1.00 . D D .  43 LEU HD11 1 1 
        5  80683 4 1  43 LEU HD12 H -132.930 -34.668 -121.647 1.00 . D D .  43 LEU HD12 1 1 
        5  80684 4 1  43 LEU HD13 H -132.403 -36.340 -121.823 1.00 . D D .  43 LEU HD13 1 1 
        5  80685 4 1  43 LEU HD21 H -132.183 -36.834 -118.768 1.00 . D D .  43 LEU HD21 1 1 
        5  80686 4 1  43 LEU HD22 H -132.842 -37.959 -119.956 1.00 . D D .  43 LEU HD22 1 1 
        5  80687 4 1  43 LEU HD23 H -133.822 -37.457 -118.580 1.00 . D D .  43 LEU HD23 1 1 
        5  80688 4 1  43 LEU HG   H -134.500 -36.291 -120.636 1.00 . D D .  43 LEU HG   1 1 
        5  80689 4 1  43 LEU N    N -136.262 -33.975 -118.772 1.00 . D D .  43 LEU N    1 1 
        5  80690 4 1  43 LEU O    O -134.774 -32.823 -121.736 1.00 . D D .  43 LEU O    1 1 
        5  80691 4 1  44 CYS C    C -137.106 -33.776 -123.719 1.00 . D D .  44 CYS C    1 1 
        5  80692 4 1  44 CYS CA   C -136.353 -34.910 -122.859 1.00 . D D .  44 CYS CA   1 1 
        5  80693 4 1  44 CYS CB   C -137.218 -36.247 -123.008 1.00 . D D .  44 CYS CB   1 1 
        5  80694 4 1  44 CYS H    H -136.325 -35.352 -120.823 1.00 . D D .  44 CYS H    1 1 
        5  80695 4 1  44 CYS HA   H -135.459 -35.088 -123.347 1.00 . D D .  44 CYS HA   1 1 
        5  80696 4 1  44 CYS HB2  H -138.105 -36.144 -122.446 1.00 . D D .  44 CYS HB2  1 1 
        5  80697 4 1  44 CYS HB3  H -137.427 -36.379 -124.046 1.00 . D D .  44 CYS HB3  1 1 
        5  80698 4 1  44 CYS HG   H -135.881 -38.081 -123.153 1.00 . D D .  44 CYS HG   1 1 
        5  80699 4 1  44 CYS N    N -136.053 -34.677 -121.465 1.00 . D D .  44 CYS N    1 1 
        5  80700 4 1  44 CYS O    O -136.755 -33.647 -124.883 1.00 . D D .  44 CYS O    1 1 
        5  80701 4 1  44 CYS SG   S -136.272 -37.643 -122.395 1.00 . D D .  44 CYS SG   1 1 
        5  80702 4 1  45 ILE C    C -137.575 -30.861 -124.245 1.00 . D D .  45 ILE C    1 1 
        5  80703 4 1  45 ILE CA   C -138.644 -31.947 -123.867 1.00 . D D .  45 ILE CA   1 1 
        5  80704 4 1  45 ILE CB   C -139.797 -31.244 -123.098 1.00 . D D .  45 ILE CB   1 1 
        5  80705 4 1  45 ILE CD1  C -141.618 -32.906 -123.999 1.00 . D D .  45 ILE CD1  1 1 
        5  80706 4 1  45 ILE CG1  C -140.971 -32.298 -122.758 1.00 . D D .  45 ILE CG1  1 1 
        5  80707 4 1  45 ILE CG2  C -140.395 -30.093 -123.899 1.00 . D D .  45 ILE CG2  1 1 
        5  80708 4 1  45 ILE H    H -138.157 -33.125 -122.157 1.00 . D D .  45 ILE H    1 1 
        5  80709 4 1  45 ILE HA   H -139.017 -32.345 -124.777 1.00 . D D .  45 ILE HA   1 1 
        5  80710 4 1  45 ILE HB   H -139.446 -30.866 -122.163 1.00 . D D .  45 ILE HB   1 1 
        5  80711 4 1  45 ILE HD11 H -142.689 -32.944 -123.839 1.00 . D D .  45 ILE HD11 1 1 
        5  80712 4 1  45 ILE HD12 H -141.244 -33.911 -124.132 1.00 . D D .  45 ILE HD12 1 1 
        5  80713 4 1  45 ILE HD13 H -141.404 -32.319 -124.874 1.00 . D D .  45 ILE HD13 1 1 
        5  80714 4 1  45 ILE HG12 H -140.524 -33.067 -122.178 1.00 . D D .  45 ILE HG12 1 1 
        5  80715 4 1  45 ILE HG13 H -141.702 -31.773 -122.182 1.00 . D D .  45 ILE HG13 1 1 
        5  80716 4 1  45 ILE HG21 H -139.697 -29.272 -123.880 1.00 . D D .  45 ILE HG21 1 1 
        5  80717 4 1  45 ILE HG22 H -141.332 -29.778 -123.456 1.00 . D D .  45 ILE HG22 1 1 
        5  80718 4 1  45 ILE HG23 H -140.565 -30.404 -124.916 1.00 . D D .  45 ILE HG23 1 1 
        5  80719 4 1  45 ILE N    N -137.985 -33.009 -123.109 1.00 . D D .  45 ILE N    1 1 
        5  80720 4 1  45 ILE O    O -137.472 -30.515 -125.414 1.00 . D D .  45 ILE O    1 1 
        5  80721 4 1  46 TYR C    C -134.647 -30.055 -124.409 1.00 . D D .  46 TYR C    1 1 
        5  80722 4 1  46 TYR CA   C -135.680 -29.476 -123.445 1.00 . D D .  46 TYR CA   1 1 
        5  80723 4 1  46 TYR CB   C -134.992 -29.214 -122.074 1.00 . D D .  46 TYR CB   1 1 
        5  80724 4 1  46 TYR CD1  C -133.994 -27.013 -122.936 1.00 . D D .  46 TYR CD1  1 1 
        5  80725 4 1  46 TYR CD2  C -134.381 -27.264 -120.561 1.00 . D D .  46 TYR CD2  1 1 
        5  80726 4 1  46 TYR CE1  C -133.499 -25.722 -122.711 1.00 . D D .  46 TYR CE1  1 1 
        5  80727 4 1  46 TYR CE2  C -133.883 -25.977 -120.343 1.00 . D D .  46 TYR CE2  1 1 
        5  80728 4 1  46 TYR CG   C -134.436 -27.790 -121.868 1.00 . D D .  46 TYR CG   1 1 
        5  80729 4 1  46 TYR CZ   C -133.449 -25.206 -121.417 1.00 . D D .  46 TYR CZ   1 1 
        5  80730 4 1  46 TYR H    H -136.872 -30.883 -122.387 1.00 . D D .  46 TYR H    1 1 
        5  80731 4 1  46 TYR HA   H -136.077 -28.558 -123.839 1.00 . D D .  46 TYR HA   1 1 
        5  80732 4 1  46 TYR HB2  H -135.704 -29.398 -121.303 1.00 . D D .  46 TYR HB2  1 1 
        5  80733 4 1  46 TYR HB3  H -134.182 -29.915 -121.978 1.00 . D D .  46 TYR HB3  1 1 
        5  80734 4 1  46 TYR HD1  H -134.025 -27.403 -123.931 1.00 . D D .  46 TYR HD1  1 1 
        5  80735 4 1  46 TYR HD2  H -134.717 -27.851 -119.728 1.00 . D D .  46 TYR HD2  1 1 
        5  80736 4 1  46 TYR HE1  H -133.167 -25.119 -123.546 1.00 . D D .  46 TYR HE1  1 1 
        5  80737 4 1  46 TYR HE2  H -133.844 -25.573 -119.339 1.00 . D D .  46 TYR HE2  1 1 
        5  80738 4 1  46 TYR HH   H -133.684 -23.405 -120.866 1.00 . D D .  46 TYR HH   1 1 
        5  80739 4 1  46 TYR N    N -136.767 -30.466 -123.259 1.00 . D D .  46 TYR N    1 1 
        5  80740 4 1  46 TYR O    O -134.057 -29.330 -125.204 1.00 . D D .  46 TYR O    1 1 
        5  80741 4 1  46 TYR OH   O -132.963 -23.942 -121.200 1.00 . D D .  46 TYR OH   1 1 
        5  80742 4 1  47 GLU C    C -134.025 -32.414 -126.509 1.00 . D D .  47 GLU C    1 1 
        5  80743 4 1  47 GLU CA   C -133.453 -32.105 -125.122 1.00 . D D .  47 GLU CA   1 1 
        5  80744 4 1  47 GLU CB   C -133.027 -33.395 -124.416 1.00 . D D .  47 GLU CB   1 1 
        5  80745 4 1  47 GLU CD   C -131.093 -35.019 -124.031 1.00 . D D .  47 GLU CD   1 1 
        5  80746 4 1  47 GLU CG   C -131.683 -33.922 -124.949 1.00 . D D .  47 GLU CG   1 1 
        5  80747 4 1  47 GLU H    H -134.925 -31.874 -123.618 1.00 . D D .  47 GLU H    1 1 
        5  80748 4 1  47 GLU HA   H -132.589 -31.471 -125.254 1.00 . D D .  47 GLU HA   1 1 
        5  80749 4 1  47 GLU HB2  H -132.933 -33.198 -123.372 1.00 . D D .  47 GLU HB2  1 1 
        5  80750 4 1  47 GLU HB3  H -133.780 -34.138 -124.585 1.00 . D D .  47 GLU HB3  1 1 
        5  80751 4 1  47 GLU HG2  H -131.832 -34.336 -125.925 1.00 . D D .  47 GLU HG2  1 1 
        5  80752 4 1  47 GLU HG3  H -130.984 -33.108 -125.001 1.00 . D D .  47 GLU HG3  1 1 
        5  80753 4 1  47 GLU N    N -134.424 -31.368 -124.295 1.00 . D D .  47 GLU N    1 1 
        5  80754 4 1  47 GLU O    O -133.270 -32.610 -127.460 1.00 . D D .  47 GLU O    1 1 
        5  80755 4 1  47 GLU OE1  O -131.540 -36.169 -124.113 1.00 . D D .  47 GLU OE1  1 1 
        5  80756 4 1  47 GLU OE2  O -130.181 -34.687 -123.275 1.00 . D D .  47 GLU OE2  1 1 
        5  80757 4 1  48 ARG C    C -135.665 -31.598 -128.852 1.00 . D D .  48 ARG C    1 1 
        5  80758 4 1  48 ARG CA   C -136.024 -32.701 -127.885 1.00 . D D .  48 ARG CA   1 1 
        5  80759 4 1  48 ARG CB   C -137.566 -32.662 -127.638 1.00 . D D .  48 ARG CB   1 1 
        5  80760 4 1  48 ARG CD   C -138.823 -32.200 -129.800 1.00 . D D .  48 ARG CD   1 1 
        5  80761 4 1  48 ARG CG   C -138.369 -33.346 -128.838 1.00 . D D .  48 ARG CG   1 1 
        5  80762 4 1  48 ARG CZ   C -140.375 -33.339 -131.360 1.00 . D D .  48 ARG CZ   1 1 
        5  80763 4 1  48 ARG H    H -135.894 -32.220 -125.822 1.00 . D D .  48 ARG H    1 1 
        5  80764 4 1  48 ARG HA   H -135.742 -33.655 -128.278 1.00 . D D .  48 ARG HA   1 1 
        5  80765 4 1  48 ARG HB2  H -137.797 -33.204 -126.775 1.00 . D D .  48 ARG HB2  1 1 
        5  80766 4 1  48 ARG HB3  H -137.877 -31.650 -127.568 1.00 . D D .  48 ARG HB3  1 1 
        5  80767 4 1  48 ARG HD2  H -139.640 -31.691 -129.348 1.00 . D D .  48 ARG HD2  1 1 
        5  80768 4 1  48 ARG HD3  H -137.995 -31.521 -129.915 1.00 . D D .  48 ARG HD3  1 1 
        5  80769 4 1  48 ARG HE   H -138.601 -32.572 -131.851 1.00 . D D .  48 ARG HE   1 1 
        5  80770 4 1  48 ARG HG2  H -137.747 -34.037 -129.330 1.00 . D D .  48 ARG HG2  1 1 
        5  80771 4 1  48 ARG HG3  H -139.231 -33.806 -128.403 1.00 . D D .  48 ARG HG3  1 1 
        5  80772 4 1  48 ARG HH11 H -141.092 -33.214 -129.478 1.00 . D D .  48 ARG HH11 1 1 
        5  80773 4 1  48 ARG HH12 H -142.128 -34.007 -130.618 1.00 . D D .  48 ARG HH12 1 1 
        5  80774 4 1  48 ARG HH21 H -139.959 -33.589 -133.329 1.00 . D D .  48 ARG HH21 1 1 
        5  80775 4 1  48 ARG HH22 H -141.485 -34.219 -132.802 1.00 . D D .  48 ARG HH22 1 1 
        5  80776 4 1  48 ARG N    N -135.359 -32.444 -126.607 1.00 . D D .  48 ARG N    1 1 
        5  80777 4 1  48 ARG NE   N -139.211 -32.714 -131.110 1.00 . D D .  48 ARG NE   1 1 
        5  80778 4 1  48 ARG NH1  N -141.267 -33.533 -130.411 1.00 . D D .  48 ARG NH1  1 1 
        5  80779 4 1  48 ARG NH2  N -140.626 -33.746 -132.594 1.00 . D D .  48 ARG NH2  1 1 
        5  80780 4 1  48 ARG O    O -135.705 -31.784 -130.064 1.00 . D D .  48 ARG O    1 1 
        5  80781 4 1  49 VAL C    C -133.836 -29.655 -130.149 1.00 . D D .  49 VAL C    1 1 
        5  80782 4 1  49 VAL CA   C -134.872 -29.283 -129.058 1.00 . D D .  49 VAL CA   1 1 
        5  80783 4 1  49 VAL CB   C -134.352 -28.178 -128.082 1.00 . D D .  49 VAL CB   1 1 
        5  80784 4 1  49 VAL CG1  C -133.586 -27.085 -128.826 1.00 . D D .  49 VAL CG1  1 1 
        5  80785 4 1  49 VAL CG2  C -135.550 -27.547 -127.361 1.00 . D D .  49 VAL CG2  1 1 
        5  80786 4 1  49 VAL H    H -135.262 -30.404 -127.306 1.00 . D D .  49 VAL H    1 1 
        5  80787 4 1  49 VAL HA   H -135.737 -28.905 -129.553 1.00 . D D .  49 VAL HA   1 1 
        5  80788 4 1  49 VAL HB   H -133.703 -28.614 -127.352 1.00 . D D .  49 VAL HB   1 1 
        5  80789 4 1  49 VAL HG11 H -132.676 -27.503 -129.224 1.00 . D D .  49 VAL HG11 1 1 
        5  80790 4 1  49 VAL HG12 H -133.344 -26.285 -128.137 1.00 . D D .  49 VAL HG12 1 1 
        5  80791 4 1  49 VAL HG13 H -134.191 -26.697 -129.629 1.00 . D D .  49 VAL HG13 1 1 
        5  80792 4 1  49 VAL HG21 H -135.205 -26.744 -126.727 1.00 . D D .  49 VAL HG21 1 1 
        5  80793 4 1  49 VAL HG22 H -136.035 -28.300 -126.759 1.00 . D D .  49 VAL HG22 1 1 
        5  80794 4 1  49 VAL HG23 H -136.248 -27.159 -128.087 1.00 . D D .  49 VAL HG23 1 1 
        5  80795 4 1  49 VAL N    N -135.278 -30.456 -128.280 1.00 . D D .  49 VAL N    1 1 
        5  80796 4 1  49 VAL O    O -133.953 -29.205 -131.290 1.00 . D D .  49 VAL O    1 1 
        5  80797 4 1  50 ALA C    C -132.655 -31.562 -132.096 1.00 . D D .  50 ALA C    1 1 
        5  80798 4 1  50 ALA CA   C -131.943 -31.007 -130.852 1.00 . D D .  50 ALA CA   1 1 
        5  80799 4 1  50 ALA CB   C -131.027 -32.085 -130.260 1.00 . D D .  50 ALA CB   1 1 
        5  80800 4 1  50 ALA H    H -132.915 -30.966 -128.961 1.00 . D D .  50 ALA H    1 1 
        5  80801 4 1  50 ALA HA   H -131.335 -30.183 -131.148 1.00 . D D .  50 ALA HA   1 1 
        5  80802 4 1  50 ALA HB1  H -131.618 -32.896 -129.865 1.00 . D D .  50 ALA HB1  1 1 
        5  80803 4 1  50 ALA HB2  H -130.433 -31.652 -129.469 1.00 . D D .  50 ALA HB2  1 1 
        5  80804 4 1  50 ALA HB3  H -130.372 -32.461 -131.035 1.00 . D D .  50 ALA HB3  1 1 
        5  80805 4 1  50 ALA N    N -132.913 -30.562 -129.847 1.00 . D D .  50 ALA N    1 1 
        5  80806 4 1  50 ALA O    O -132.289 -31.222 -133.224 1.00 . D D .  50 ALA O    1 1 
        5  80807 4 1  51 LEU C    C -135.352 -31.849 -133.673 1.00 . D D .  51 LEU C    1 1 
        5  80808 4 1  51 LEU CA   C -134.525 -32.914 -132.979 1.00 . D D .  51 LEU CA   1 1 
        5  80809 4 1  51 LEU CB   C -135.440 -34.049 -132.423 1.00 . D D .  51 LEU CB   1 1 
        5  80810 4 1  51 LEU CD1  C -136.306 -35.039 -134.555 1.00 . D D .  51 LEU CD1  1 1 
        5  80811 4 1  51 LEU CD2  C -137.646 -35.326 -132.486 1.00 . D D .  51 LEU CD2  1 1 
        5  80812 4 1  51 LEU CG   C -136.712 -34.368 -133.262 1.00 . D D .  51 LEU CG   1 1 
        5  80813 4 1  51 LEU H    H -133.989 -32.505 -130.951 1.00 . D D .  51 LEU H    1 1 
        5  80814 4 1  51 LEU HA   H -133.852 -33.346 -133.689 1.00 . D D .  51 LEU HA   1 1 
        5  80815 4 1  51 LEU HB2  H -134.858 -34.935 -132.396 1.00 . D D .  51 LEU HB2  1 1 
        5  80816 4 1  51 LEU HB3  H -135.741 -33.777 -131.446 1.00 . D D .  51 LEU HB3  1 1 
        5  80817 4 1  51 LEU HD11 H -135.698 -34.353 -135.117 1.00 . D D .  51 LEU HD11 1 1 
        5  80818 4 1  51 LEU HD12 H -137.192 -35.291 -135.116 1.00 . D D .  51 LEU HD12 1 1 
        5  80819 4 1  51 LEU HD13 H -135.744 -35.936 -134.343 1.00 . D D .  51 LEU HD13 1 1 
        5  80820 4 1  51 LEU HD21 H -138.303 -35.826 -133.190 1.00 . D D .  51 LEU HD21 1 1 
        5  80821 4 1  51 LEU HD22 H -138.241 -34.758 -131.790 1.00 . D D .  51 LEU HD22 1 1 
        5  80822 4 1  51 LEU HD23 H -137.065 -36.057 -131.954 1.00 . D D .  51 LEU HD23 1 1 
        5  80823 4 1  51 LEU HG   H -137.247 -33.472 -133.469 1.00 . D D .  51 LEU HG   1 1 
        5  80824 4 1  51 LEU N    N -133.723 -32.341 -131.871 1.00 . D D .  51 LEU N    1 1 
        5  80825 4 1  51 LEU O    O -135.141 -31.589 -134.854 1.00 . D D .  51 LEU O    1 1 
        5  80826 4 1  52 PHE C    C -136.010 -29.134 -134.225 1.00 . D D .  52 PHE C    1 1 
        5  80827 4 1  52 PHE CA   C -136.998 -30.048 -133.496 1.00 . D D .  52 PHE CA   1 1 
        5  80828 4 1  52 PHE CB   C -137.733 -29.266 -132.371 1.00 . D D .  52 PHE CB   1 1 
        5  80829 4 1  52 PHE CD1  C -139.895 -30.495 -132.856 1.00 . D D .  52 PHE CD1  1 1 
        5  80830 4 1  52 PHE CD2  C -140.003 -28.153 -132.331 1.00 . D D .  52 PHE CD2  1 1 
        5  80831 4 1  52 PHE CE1  C -141.287 -30.528 -132.998 1.00 . D D .  52 PHE CE1  1 1 
        5  80832 4 1  52 PHE CE2  C -141.397 -28.190 -132.472 1.00 . D D .  52 PHE CE2  1 1 
        5  80833 4 1  52 PHE CG   C -139.251 -29.310 -132.525 1.00 . D D .  52 PHE CG   1 1 
        5  80834 4 1  52 PHE CZ   C -142.037 -29.377 -132.808 1.00 . D D .  52 PHE CZ   1 1 
        5  80835 4 1  52 PHE H    H -136.239 -31.306 -131.956 1.00 . D D .  52 PHE H    1 1 
        5  80836 4 1  52 PHE HA   H -137.712 -30.428 -134.197 1.00 . D D .  52 PHE HA   1 1 
        5  80837 4 1  52 PHE HB2  H -137.477 -29.697 -131.422 1.00 . D D .  52 PHE HB2  1 1 
        5  80838 4 1  52 PHE HB3  H -137.413 -28.238 -132.392 1.00 . D D .  52 PHE HB3  1 1 
        5  80839 4 1  52 PHE HD1  H -139.327 -31.388 -133.008 1.00 . D D .  52 PHE HD1  1 1 
        5  80840 4 1  52 PHE HD2  H -139.516 -27.232 -132.071 1.00 . D D .  52 PHE HD2  1 1 
        5  80841 4 1  52 PHE HE1  H -141.778 -31.451 -133.258 1.00 . D D .  52 PHE HE1  1 1 
        5  80842 4 1  52 PHE HE2  H -141.976 -27.293 -132.326 1.00 . D D .  52 PHE HE2  1 1 
        5  80843 4 1  52 PHE HZ   H -143.109 -29.406 -132.917 1.00 . D D .  52 PHE HZ   1 1 
        5  80844 4 1  52 PHE N    N -136.201 -31.133 -132.913 1.00 . D D .  52 PHE N    1 1 
        5  80845 4 1  52 PHE O    O -136.343 -28.479 -135.210 1.00 . D D .  52 PHE O    1 1 
        5  80846 4 1  53 GLY C    C -133.114 -29.055 -135.517 1.00 . D D .  53 GLY C    1 1 
        5  80847 4 1  53 GLY CA   C -133.678 -28.400 -134.279 1.00 . D D .  53 GLY CA   1 1 
        5  80848 4 1  53 GLY H    H -134.587 -29.762 -132.983 1.00 . D D .  53 GLY H    1 1 
        5  80849 4 1  53 GLY HA2  H -134.014 -27.403 -134.520 1.00 . D D .  53 GLY HA2  1 1 
        5  80850 4 1  53 GLY HA3  H -132.891 -28.337 -133.539 1.00 . D D .  53 GLY HA3  1 1 
        5  80851 4 1  53 GLY N    N -134.771 -29.170 -133.730 1.00 . D D .  53 GLY N    1 1 
        5  80852 4 1  53 GLY O    O -133.070 -28.437 -136.573 1.00 . D D .  53 GLY O    1 1 
        5  80853 4 1  54 VAL C    C -133.371 -31.170 -137.631 1.00 . D D .  54 VAL C    1 1 
        5  80854 4 1  54 VAL CA   C -132.233 -31.005 -136.615 1.00 . D D .  54 VAL CA   1 1 
        5  80855 4 1  54 VAL CB   C -131.549 -32.373 -136.303 1.00 . D D .  54 VAL CB   1 1 
        5  80856 4 1  54 VAL CG1  C -131.267 -33.117 -137.610 1.00 . D D .  54 VAL CG1  1 1 
        5  80857 4 1  54 VAL CG2  C -130.217 -32.143 -135.591 1.00 . D D .  54 VAL CG2  1 1 
        5  80858 4 1  54 VAL H    H -132.880 -30.818 -134.588 1.00 . D D .  54 VAL H    1 1 
        5  80859 4 1  54 VAL HA   H -131.496 -30.365 -137.058 1.00 . D D .  54 VAL HA   1 1 
        5  80860 4 1  54 VAL HB   H -132.184 -32.974 -135.683 1.00 . D D .  54 VAL HB   1 1 
        5  80861 4 1  54 VAL HG11 H -130.793 -32.449 -138.314 1.00 . D D .  54 VAL HG11 1 1 
        5  80862 4 1  54 VAL HG12 H -132.198 -33.473 -138.020 1.00 . D D .  54 VAL HG12 1 1 
        5  80863 4 1  54 VAL HG13 H -130.614 -33.956 -137.415 1.00 . D D .  54 VAL HG13 1 1 
        5  80864 4 1  54 VAL HG21 H -130.388 -31.568 -134.697 1.00 . D D .  54 VAL HG21 1 1 
        5  80865 4 1  54 VAL HG22 H -129.543 -31.611 -136.245 1.00 . D D .  54 VAL HG22 1 1 
        5  80866 4 1  54 VAL HG23 H -129.784 -33.099 -135.330 1.00 . D D .  54 VAL HG23 1 1 
        5  80867 4 1  54 VAL N    N -132.756 -30.333 -135.427 1.00 . D D .  54 VAL N    1 1 
        5  80868 4 1  54 VAL O    O -133.227 -30.812 -138.809 1.00 . D D .  54 VAL O    1 1 
        5  80869 4 1  55 LEU C    C -135.845 -30.252 -138.682 1.00 . D D .  55 LEU C    1 1 
        5  80870 4 1  55 LEU CA   C -135.747 -31.598 -137.998 1.00 . D D .  55 LEU CA   1 1 
        5  80871 4 1  55 LEU CB   C -137.016 -31.862 -137.132 1.00 . D D .  55 LEU CB   1 1 
        5  80872 4 1  55 LEU CD1  C -139.369 -32.789 -137.220 1.00 . D D .  55 LEU CD1  1 1 
        5  80873 4 1  55 LEU CD2  C -138.970 -30.361 -137.809 1.00 . D D .  55 LEU CD2  1 1 
        5  80874 4 1  55 LEU CG   C -138.382 -31.786 -137.876 1.00 . D D .  55 LEU CG   1 1 
        5  80875 4 1  55 LEU H    H -134.650 -31.646 -136.173 1.00 . D D .  55 LEU H    1 1 
        5  80876 4 1  55 LEU HA   H -135.632 -32.376 -138.726 1.00 . D D .  55 LEU HA   1 1 
        5  80877 4 1  55 LEU HB2  H -136.935 -32.846 -136.741 1.00 . D D .  55 LEU HB2  1 1 
        5  80878 4 1  55 LEU HB3  H -137.019 -31.157 -136.337 1.00 . D D .  55 LEU HB3  1 1 
        5  80879 4 1  55 LEU HD11 H -139.093 -33.795 -137.522 1.00 . D D .  55 LEU HD11 1 1 
        5  80880 4 1  55 LEU HD12 H -140.373 -32.583 -137.549 1.00 . D D .  55 LEU HD12 1 1 
        5  80881 4 1  55 LEU HD13 H -139.318 -32.718 -136.142 1.00 . D D .  55 LEU HD13 1 1 
        5  80882 4 1  55 LEU HD21 H -138.292 -29.679 -138.300 1.00 . D D .  55 LEU HD21 1 1 
        5  80883 4 1  55 LEU HD22 H -139.108 -30.058 -136.784 1.00 . D D .  55 LEU HD22 1 1 
        5  80884 4 1  55 LEU HD23 H -139.922 -30.346 -138.323 1.00 . D D .  55 LEU HD23 1 1 
        5  80885 4 1  55 LEU HG   H -138.253 -32.061 -138.891 1.00 . D D .  55 LEU HG   1 1 
        5  80886 4 1  55 LEU N    N -134.565 -31.523 -137.131 1.00 . D D .  55 LEU N    1 1 
        5  80887 4 1  55 LEU O    O -135.810 -30.181 -139.906 1.00 . D D .  55 LEU O    1 1 
        5  80888 4 1  56 GLY C    C -135.003 -27.659 -139.552 1.00 . D D .  56 GLY C    1 1 
        5  80889 4 1  56 GLY CA   C -135.990 -27.825 -138.411 1.00 . D D .  56 GLY CA   1 1 
        5  80890 4 1  56 GLY H    H -135.895 -29.305 -136.911 1.00 . D D .  56 GLY H    1 1 
        5  80891 4 1  56 GLY HA2  H -136.989 -27.630 -138.769 1.00 . D D .  56 GLY HA2  1 1 
        5  80892 4 1  56 GLY HA3  H -135.750 -27.122 -137.624 1.00 . D D .  56 GLY HA3  1 1 
        5  80893 4 1  56 GLY N    N -135.912 -29.179 -137.878 1.00 . D D .  56 GLY N    1 1 
        5  80894 4 1  56 GLY O    O -135.392 -27.348 -140.663 1.00 . D D .  56 GLY O    1 1 
        5  80895 4 1  57 ALA C    C -132.715 -28.630 -141.440 1.00 . D D .  57 ALA C    1 1 
        5  80896 4 1  57 ALA CA   C -132.623 -27.724 -140.207 1.00 . D D .  57 ALA CA   1 1 
        5  80897 4 1  57 ALA CB   C -131.302 -27.979 -139.491 1.00 . D D .  57 ALA CB   1 1 
        5  80898 4 1  57 ALA H    H -133.508 -28.103 -138.321 1.00 . D D .  57 ALA H    1 1 
        5  80899 4 1  57 ALA HA   H -132.614 -26.712 -140.545 1.00 . D D .  57 ALA HA   1 1 
        5  80900 4 1  57 ALA HB1  H -130.544 -28.204 -140.216 1.00 . D D .  57 ALA HB1  1 1 
        5  80901 4 1  57 ALA HB2  H -131.411 -28.804 -138.805 1.00 . D D .  57 ALA HB2  1 1 
        5  80902 4 1  57 ALA HB3  H -131.024 -27.096 -138.947 1.00 . D D .  57 ALA HB3  1 1 
        5  80903 4 1  57 ALA N    N -133.724 -27.864 -139.239 1.00 . D D .  57 ALA N    1 1 
        5  80904 4 1  57 ALA O    O -132.751 -28.124 -142.566 1.00 . D D .  57 ALA O    1 1 
        5  80905 4 1  58 ALA C    C -133.759 -30.515 -143.362 1.00 . D D .  58 ALA C    1 1 
        5  80906 4 1  58 ALA CA   C -132.771 -30.934 -142.289 1.00 . D D .  58 ALA CA   1 1 
        5  80907 4 1  58 ALA CB   C -133.165 -32.298 -141.727 1.00 . D D .  58 ALA CB   1 1 
        5  80908 4 1  58 ALA H    H -132.676 -30.256 -140.288 1.00 . D D .  58 ALA H    1 1 
        5  80909 4 1  58 ALA HA   H -131.793 -31.020 -142.730 1.00 . D D .  58 ALA HA   1 1 
        5  80910 4 1  58 ALA HB1  H -132.710 -33.073 -142.322 1.00 . D D .  58 ALA HB1  1 1 
        5  80911 4 1  58 ALA HB2  H -134.239 -32.401 -141.754 1.00 . D D .  58 ALA HB2  1 1 
        5  80912 4 1  58 ALA HB3  H -132.821 -32.380 -140.708 1.00 . D D .  58 ALA HB3  1 1 
        5  80913 4 1  58 ALA N    N -132.721 -29.945 -141.209 1.00 . D D .  58 ALA N    1 1 
        5  80914 4 1  58 ALA O    O -133.502 -30.712 -144.543 1.00 . D D .  58 ALA O    1 1 
        5  80915 4 1  59 LEU C    C -135.551 -28.140 -144.508 1.00 . D D .  59 LEU C    1 1 
        5  80916 4 1  59 LEU CA   C -135.931 -29.486 -143.835 1.00 . D D .  59 LEU CA   1 1 
        5  80917 4 1  59 LEU CB   C -137.240 -29.286 -143.045 1.00 . D D .  59 LEU CB   1 1 
        5  80918 4 1  59 LEU CD1  C -137.221 -31.747 -142.513 1.00 . D D .  59 LEU CD1  1 1 
        5  80919 4 1  59 LEU CD2  C -139.116 -30.297 -141.716 1.00 . D D .  59 LEU CD2  1 1 
        5  80920 4 1  59 LEU CG   C -138.093 -30.554 -142.850 1.00 . D D .  59 LEU CG   1 1 
        5  80921 4 1  59 LEU H    H -135.015 -29.839 -141.966 1.00 . D D .  59 LEU H    1 1 
        5  80922 4 1  59 LEU HA   H -136.079 -30.211 -144.601 1.00 . D D .  59 LEU HA   1 1 
        5  80923 4 1  59 LEU HB2  H -136.991 -28.913 -142.085 1.00 . D D .  59 LEU HB2  1 1 
        5  80924 4 1  59 LEU HB3  H -137.835 -28.571 -143.570 1.00 . D D .  59 LEU HB3  1 1 
        5  80925 4 1  59 LEU HD11 H -137.829 -32.531 -142.089 1.00 . D D .  59 LEU HD11 1 1 
        5  80926 4 1  59 LEU HD12 H -136.458 -31.456 -141.811 1.00 . D D .  59 LEU HD12 1 1 
        5  80927 4 1  59 LEU HD13 H -136.761 -32.103 -143.424 1.00 . D D .  59 LEU HD13 1 1 
        5  80928 4 1  59 LEU HD21 H -139.699 -29.416 -141.953 1.00 . D D .  59 LEU HD21 1 1 
        5  80929 4 1  59 LEU HD22 H -138.600 -30.144 -140.782 1.00 . D D .  59 LEU HD22 1 1 
        5  80930 4 1  59 LEU HD23 H -139.775 -31.148 -141.631 1.00 . D D .  59 LEU HD23 1 1 
        5  80931 4 1  59 LEU HG   H -138.635 -30.755 -143.750 1.00 . D D .  59 LEU HG   1 1 
        5  80932 4 1  59 LEU N    N -134.884 -29.950 -142.926 1.00 . D D .  59 LEU N    1 1 
        5  80933 4 1  59 LEU O    O -135.725 -27.986 -145.714 1.00 . D D .  59 LEU O    1 1 
        5  80934 4 1  60 ILE C    C -133.308 -26.251 -145.165 1.00 . D D .  60 ILE C    1 1 
        5  80935 4 1  60 ILE CA   C -134.500 -25.956 -144.284 1.00 . D D .  60 ILE CA   1 1 
        5  80936 4 1  60 ILE CB   C -134.075 -24.965 -143.140 1.00 . D D .  60 ILE CB   1 1 
        5  80937 4 1  60 ILE CD1  C -136.270 -23.641 -142.644 1.00 . D D .  60 ILE CD1  1 1 
        5  80938 4 1  60 ILE CG1  C -135.294 -24.761 -142.174 1.00 . D D .  60 ILE CG1  1 1 
        5  80939 4 1  60 ILE CG2  C -133.609 -23.644 -143.723 1.00 . D D .  60 ILE CG2  1 1 
        5  80940 4 1  60 ILE H    H -134.781 -27.439 -142.803 1.00 . D D .  60 ILE H    1 1 
        5  80941 4 1  60 ILE HA   H -135.272 -25.495 -144.867 1.00 . D D .  60 ILE HA   1 1 
        5  80942 4 1  60 ILE HB   H -133.284 -25.410 -142.580 1.00 . D D .  60 ILE HB   1 1 
        5  80943 4 1  60 ILE HD11 H -137.074 -23.588 -141.922 1.00 . D D .  60 ILE HD11 1 1 
        5  80944 4 1  60 ILE HD12 H -136.664 -23.889 -143.611 1.00 . D D .  60 ILE HD12 1 1 
        5  80945 4 1  60 ILE HD13 H -135.749 -22.704 -142.677 1.00 . D D .  60 ILE HD13 1 1 
        5  80946 4 1  60 ILE HG12 H -135.839 -25.673 -142.123 1.00 . D D .  60 ILE HG12 1 1 
        5  80947 4 1  60 ILE HG13 H -134.906 -24.501 -141.219 1.00 . D D .  60 ILE HG13 1 1 
        5  80948 4 1  60 ILE HG21 H -134.271 -23.335 -144.517 1.00 . D D .  60 ILE HG21 1 1 
        5  80949 4 1  60 ILE HG22 H -132.611 -23.768 -144.112 1.00 . D D .  60 ILE HG22 1 1 
        5  80950 4 1  60 ILE HG23 H -133.603 -22.894 -142.945 1.00 . D D .  60 ILE HG23 1 1 
        5  80951 4 1  60 ILE N    N -134.955 -27.227 -143.735 1.00 . D D .  60 ILE N    1 1 
        5  80952 4 1  60 ILE O    O -132.919 -25.440 -145.995 1.00 . D D .  60 ILE O    1 1 
        5  80953 4 1  61 GLY C    C -132.114 -28.819 -146.974 1.00 . D D .  61 GLY C    1 1 
        5  80954 4 1  61 GLY CA   C -131.640 -27.908 -145.848 1.00 . D D .  61 GLY CA   1 1 
        5  80955 4 1  61 GLY H    H -133.151 -28.088 -144.374 1.00 . D D .  61 GLY H    1 1 
        5  80956 4 1  61 GLY HA2  H -131.162 -27.041 -146.290 1.00 . D D .  61 GLY HA2  1 1 
        5  80957 4 1  61 GLY HA3  H -130.933 -28.437 -145.246 1.00 . D D .  61 GLY HA3  1 1 
        5  80958 4 1  61 GLY N    N -132.766 -27.461 -145.026 1.00 . D D .  61 GLY N    1 1 
        5  80959 4 1  61 GLY O    O -131.303 -29.351 -147.738 1.00 . D D .  61 GLY O    1 1 
        5  80960 4 1  62 ALA C    C -134.853 -28.883 -149.022 1.00 . D D .  62 ALA C    1 1 
        5  80961 4 1  62 ALA CA   C -134.044 -29.797 -148.100 1.00 . D D .  62 ALA CA   1 1 
        5  80962 4 1  62 ALA CB   C -134.927 -30.896 -147.478 1.00 . D D .  62 ALA CB   1 1 
        5  80963 4 1  62 ALA H    H -134.010 -28.483 -146.455 1.00 . D D .  62 ALA H    1 1 
        5  80964 4 1  62 ALA HA   H -133.269 -30.266 -148.681 1.00 . D D .  62 ALA HA   1 1 
        5  80965 4 1  62 ALA HB1  H -134.800 -30.897 -146.408 1.00 . D D .  62 ALA HB1  1 1 
        5  80966 4 1  62 ALA HB2  H -134.630 -31.859 -147.872 1.00 . D D .  62 ALA HB2  1 1 
        5  80967 4 1  62 ALA HB3  H -135.963 -30.717 -147.717 1.00 . D D .  62 ALA HB3  1 1 
        5  80968 4 1  62 ALA N    N -133.435 -28.976 -147.068 1.00 . D D .  62 ALA N    1 1 
        5  80969 4 1  62 ALA O    O -134.504 -28.717 -150.191 1.00 . D D .  62 ALA O    1 1 
        5  80970 4 1  63 ILE C    C -136.067 -26.734 -150.404 1.00 . D D .  63 ILE C    1 1 
        5  80971 4 1  63 ILE CA   C -136.835 -27.498 -149.313 1.00 . D D .  63 ILE CA   1 1 
        5  80972 4 1  63 ILE CB   C -137.779 -26.548 -148.420 1.00 . D D .  63 ILE CB   1 1 
        5  80973 4 1  63 ILE CD1  C -137.702 -24.309 -147.014 1.00 . D D .  63 ILE CD1  1 1 
        5  80974 4 1  63 ILE CG1  C -136.877 -25.443 -147.673 1.00 . D D .  63 ILE CG1  1 1 
        5  80975 4 1  63 ILE CG2  C -138.543 -27.363 -147.366 1.00 . D D .  63 ILE CG2  1 1 
        5  80976 4 1  63 ILE H    H -136.199 -28.539 -147.580 1.00 . D D .  63 ILE H    1 1 
        5  80977 4 1  63 ILE HA   H -137.492 -28.160 -149.816 1.00 . D D .  63 ILE HA   1 1 
        5  80978 4 1  63 ILE HB   H -138.463 -26.059 -149.063 1.00 . D D .  63 ILE HB   1 1 
        5  80979 4 1  63 ILE HD11 H -137.732 -24.463 -145.941 1.00 . D D .  63 ILE HD11 1 1 
        5  80980 4 1  63 ILE HD12 H -138.704 -24.267 -147.399 1.00 . D D .  63 ILE HD12 1 1 
        5  80981 4 1  63 ILE HD13 H -137.202 -23.363 -147.214 1.00 . D D .  63 ILE HD13 1 1 
        5  80982 4 1  63 ILE HG12 H -136.320 -25.947 -146.927 1.00 . D D .  63 ILE HG12 1 1 
        5  80983 4 1  63 ILE HG13 H -136.231 -25.035 -148.413 1.00 . D D .  63 ILE HG13 1 1 
        5  80984 4 1  63 ILE HG21 H -139.331 -27.916 -147.854 1.00 . D D .  63 ILE HG21 1 1 
        5  80985 4 1  63 ILE HG22 H -138.979 -26.687 -146.640 1.00 . D D .  63 ILE HG22 1 1 
        5  80986 4 1  63 ILE HG23 H -137.880 -28.048 -146.859 1.00 . D D .  63 ILE HG23 1 1 
        5  80987 4 1  63 ILE N    N -135.957 -28.337 -148.503 1.00 . D D .  63 ILE N    1 1 
        5  80988 4 1  63 ILE O    O -136.587 -26.520 -151.506 1.00 . D D .  63 ILE O    1 1 
        5  80989 4 1  64 ALA C    C -132.582 -26.375 -151.250 1.00 . D D .  64 ALA C    1 1 
        5  80990 4 1  64 ALA CA   C -133.924 -25.627 -150.977 1.00 . D D .  64 ALA CA   1 1 
        5  80991 4 1  64 ALA CB   C -133.667 -24.203 -150.432 1.00 . D D .  64 ALA CB   1 1 
        5  80992 4 1  64 ALA H    H -134.523 -26.570 -149.169 1.00 . D D .  64 ALA H    1 1 
        5  80993 4 1  64 ALA HA   H -134.418 -25.521 -151.906 1.00 . D D .  64 ALA HA   1 1 
        5  80994 4 1  64 ALA HB1  H -134.597 -23.642 -150.451 1.00 . D D .  64 ALA HB1  1 1 
        5  80995 4 1  64 ALA HB2  H -132.946 -23.700 -151.061 1.00 . D D .  64 ALA HB2  1 1 
        5  80996 4 1  64 ALA HB3  H -133.302 -24.245 -149.421 1.00 . D D .  64 ALA HB3  1 1 
        5  80997 4 1  64 ALA N    N -134.826 -26.358 -150.063 1.00 . D D .  64 ALA N    1 1 
        5  80998 4 1  64 ALA O    O -131.578 -26.126 -150.585 1.00 . D D .  64 ALA O    1 1 
        5  80999 4 1  65 PRO C    C -130.188 -27.311 -153.264 1.00 . D D .  65 PRO C    1 1 
        5  81000 4 1  65 PRO CA   C -131.419 -28.127 -152.691 1.00 . D D .  65 PRO CA   1 1 
        5  81001 4 1  65 PRO CB   C -132.060 -28.901 -153.877 1.00 . D D .  65 PRO CB   1 1 
        5  81002 4 1  65 PRO CD   C -133.737 -27.460 -153.135 1.00 . D D .  65 PRO CD   1 1 
        5  81003 4 1  65 PRO CG   C -133.505 -28.871 -153.588 1.00 . D D .  65 PRO CG   1 1 
        5  81004 4 1  65 PRO HA   H -131.238 -28.819 -151.948 1.00 . D D .  65 PRO HA   1 1 
        5  81005 4 1  65 PRO HB2  H -131.855 -28.415 -154.830 1.00 . D D .  65 PRO HB2  1 1 
        5  81006 4 1  65 PRO HB3  H -131.710 -29.917 -153.884 1.00 . D D .  65 PRO HB3  1 1 
        5  81007 4 1  65 PRO HD2  H -133.729 -26.768 -153.969 1.00 . D D .  65 PRO HD2  1 1 
        5  81008 4 1  65 PRO HD3  H -134.663 -27.405 -152.590 1.00 . D D .  65 PRO HD3  1 1 
        5  81009 4 1  65 PRO HG2  H -134.083 -29.105 -154.455 1.00 . D D .  65 PRO HG2  1 1 
        5  81010 4 1  65 PRO HG3  H -133.733 -29.542 -152.772 1.00 . D D .  65 PRO HG3  1 1 
        5  81011 4 1  65 PRO N    N -132.599 -27.259 -152.251 1.00 . D D .  65 PRO N    1 1 
        5  81012 4 1  65 PRO O    O -129.874 -26.334 -152.589 1.00 . D D .  65 PRO O    1 1 
        5  81013 4 1  66 LYS C    C -127.407 -26.492 -153.558 1.00 . D D .  66 LYS C    1 1 
        5  81014 4 1  66 LYS CA   C -127.716 -27.891 -153.725 1.00 . D D .  66 LYS CA   1 1 
        5  81015 4 1  66 LYS CB   C -126.989 -28.576 -154.888 1.00 . D D .  66 LYS CB   1 1 
        5  81016 4 1  66 LYS CD   C -127.508 -31.007 -154.188 1.00 . D D .  66 LYS CD   1 1 
        5  81017 4 1  66 LYS CE   C -126.908 -32.113 -153.278 1.00 . D D .  66 LYS CE   1 1 
        5  81018 4 1  66 LYS CG   C -126.408 -29.998 -154.591 1.00 . D D .  66 LYS CG   1 1 
        5  81019 4 1  66 LYS H    H -129.122 -28.786 -153.094 1.00 . D D .  66 LYS H    1 1 
        5  81020 4 1  66 LYS HA   H -127.422 -28.492 -152.776 1.00 . D D .  66 LYS HA   1 1 
        5  81021 4 1  66 LYS HB2  H -127.655 -28.644 -155.706 1.00 . D D .  66 LYS HB2  1 1 
        5  81022 4 1  66 LYS HB3  H -126.160 -27.933 -155.131 1.00 . D D .  66 LYS HB3  1 1 
        5  81023 4 1  66 LYS HD2  H -128.279 -30.491 -153.666 1.00 . D D .  66 LYS HD2  1 1 
        5  81024 4 1  66 LYS HD3  H -127.903 -31.464 -155.080 1.00 . D D .  66 LYS HD3  1 1 
        5  81025 4 1  66 LYS HE2  H -126.243 -32.710 -153.863 1.00 . D D .  66 LYS HE2  1 1 
        5  81026 4 1  66 LYS HE3  H -126.364 -31.647 -152.478 1.00 . D D .  66 LYS HE3  1 1 
        5  81027 4 1  66 LYS HG2  H -125.932 -30.348 -155.502 1.00 . D D .  66 LYS HG2  1 1 
        5  81028 4 1  66 LYS HG3  H -125.674 -29.926 -153.818 1.00 . D D .  66 LYS HG3  1 1 
        5  81029 4 1  66 LYS HZ1  H -128.896 -32.621 -152.795 1.00 . D D .  66 LYS HZ1  1 1 
        5  81030 4 1  66 LYS HZ2  H -127.746 -33.172 -151.672 1.00 . D D .  66 LYS HZ2  1 1 
        5  81031 4 1  66 LYS HZ3  H -127.914 -33.952 -153.172 1.00 . D D .  66 LYS HZ3  1 1 
        5  81032 4 1  66 LYS N    N -129.007 -28.103 -153.528 1.00 . D D .  66 LYS N    1 1 
        5  81033 4 1  66 LYS NZ   N -127.953 -33.028 -152.687 1.00 . D D .  66 LYS NZ   1 1 
        5  81034 4 1  66 LYS O    O -126.330 -26.136 -153.095 1.00 . D D .  66 LYS O    1 1 
        5  81035 4 1  67 THR C    C -127.610 -23.902 -152.337 1.00 . D D .  67 THR C    1 1 
        5  81036 4 1  67 THR CA   C -128.359 -24.224 -153.629 1.00 . D D .  67 THR CA   1 1 
        5  81037 4 1  67 THR CB   C -129.792 -23.589 -153.604 1.00 . D D .  67 THR CB   1 1 
        5  81038 4 1  67 THR CG2  C -130.436 -23.608 -152.202 1.00 . D D .  67 THR CG2  1 1 
        5  81039 4 1  67 THR H    H -129.267 -26.077 -154.136 1.00 . D D .  67 THR H    1 1 
        5  81040 4 1  67 THR HA   H -127.826 -23.792 -154.429 1.00 . D D .  67 THR HA   1 1 
        5  81041 4 1  67 THR HB   H -130.428 -24.130 -154.288 1.00 . D D .  67 THR HB   1 1 
        5  81042 4 1  67 THR HG1  H -130.569 -21.922 -154.276 1.00 . D D .  67 THR HG1  1 1 
        5  81043 4 1  67 THR HG21 H -131.063 -24.475 -152.104 1.00 . D D .  67 THR HG21 1 1 
        5  81044 4 1  67 THR HG22 H -131.045 -22.719 -152.074 1.00 . D D .  67 THR HG22 1 1 
        5  81045 4 1  67 THR HG23 H -129.680 -23.626 -151.444 1.00 . D D .  67 THR HG23 1 1 
        5  81046 4 1  67 THR N    N -128.432 -25.682 -153.821 1.00 . D D .  67 THR N    1 1 
        5  81047 4 1  67 THR O    O -126.821 -24.731 -151.835 1.00 . D D .  67 THR O    1 1 
        5  81048 4 1  67 THR OG1  O -129.701 -22.243 -154.062 1.00 . D D .  67 THR OG1  1 1 
        5  81049 4 1  68 PRO C    C -127.780 -22.487 -149.204 1.00 . D D .  68 PRO C    1 1 
        5  81050 4 1  68 PRO CA   C -126.961 -22.406 -150.606 1.00 . D D .  68 PRO CA   1 1 
        5  81051 4 1  68 PRO CB   C -126.458 -20.951 -150.828 1.00 . D D .  68 PRO CB   1 1 
        5  81052 4 1  68 PRO CD   C -128.300 -21.444 -152.394 1.00 . D D .  68 PRO CD   1 1 
        5  81053 4 1  68 PRO CG   C -127.629 -20.281 -151.658 1.00 . D D .  68 PRO CG   1 1 
        5  81054 4 1  68 PRO HA   H -126.118 -23.037 -150.544 1.00 . D D .  68 PRO HA   1 1 
        5  81055 4 1  68 PRO HB2  H -126.309 -20.437 -149.922 1.00 . D D .  68 PRO HB2  1 1 
        5  81056 4 1  68 PRO HB3  H -125.579 -20.977 -151.449 1.00 . D D .  68 PRO HB3  1 1 
        5  81057 4 1  68 PRO HD2  H -129.338 -21.359 -152.271 1.00 . D D .  68 PRO HD2  1 1 
        5  81058 4 1  68 PRO HD3  H -127.988 -21.391 -153.432 1.00 . D D .  68 PRO HD3  1 1 
        5  81059 4 1  68 PRO HG2  H -128.317 -19.801 -150.981 1.00 . D D .  68 PRO HG2  1 1 
        5  81060 4 1  68 PRO HG3  H -127.220 -19.562 -152.352 1.00 . D D .  68 PRO HG3  1 1 
        5  81061 4 1  68 PRO N    N -127.674 -22.673 -151.809 1.00 . D D .  68 PRO N    1 1 
        5  81062 4 1  68 PRO O    O -127.149 -22.716 -148.210 1.00 . D D .  68 PRO O    1 1 
        5  81063 4 1  69 LEU C    C -129.437 -23.695 -147.232 1.00 . D D .  69 LEU C    1 1 
        5  81064 4 1  69 LEU CA   C -129.933 -22.500 -148.107 1.00 . D D .  69 LEU CA   1 1 
        5  81065 4 1  69 LEU CB   C -131.363 -22.805 -148.578 1.00 . D D .  69 LEU CB   1 1 
        5  81066 4 1  69 LEU CD1  C -132.634 -21.042 -147.339 1.00 . D D .  69 LEU CD1  1 1 
        5  81067 4 1  69 LEU CD2  C -131.670 -20.565 -149.572 1.00 . D D .  69 LEU CD2  1 1 
        5  81068 4 1  69 LEU CG   C -132.310 -21.609 -148.703 1.00 . D D .  69 LEU CG   1 1 
        5  81069 4 1  69 LEU H    H -129.499 -22.180 -150.153 1.00 . D D .  69 LEU H    1 1 
        5  81070 4 1  69 LEU HA   H -129.908 -21.616 -147.522 1.00 . D D .  69 LEU HA   1 1 
        5  81071 4 1  69 LEU HB2  H -131.293 -23.236 -149.548 1.00 . D D .  69 LEU HB2  1 1 
        5  81072 4 1  69 LEU HB3  H -131.792 -23.500 -147.902 1.00 . D D .  69 LEU HB3  1 1 
        5  81073 4 1  69 LEU HD11 H -131.799 -20.457 -146.997 1.00 . D D .  69 LEU HD11 1 1 
        5  81074 4 1  69 LEU HD12 H -132.821 -21.852 -146.651 1.00 . D D .  69 LEU HD12 1 1 
        5  81075 4 1  69 LEU HD13 H -133.511 -20.417 -147.409 1.00 . D D .  69 LEU HD13 1 1 
        5  81076 4 1  69 LEU HD21 H -130.822 -20.158 -149.053 1.00 . D D .  69 LEU HD21 1 1 
        5  81077 4 1  69 LEU HD22 H -132.383 -19.790 -149.784 1.00 . D D .  69 LEU HD22 1 1 
        5  81078 4 1  69 LEU HD23 H -131.346 -21.026 -150.491 1.00 . D D .  69 LEU HD23 1 1 
        5  81079 4 1  69 LEU HG   H -133.235 -21.949 -149.170 1.00 . D D .  69 LEU HG   1 1 
        5  81080 4 1  69 LEU N    N -129.077 -22.351 -149.285 1.00 . D D .  69 LEU N    1 1 
        5  81081 4 1  69 LEU O    O -129.897 -23.881 -146.102 1.00 . D D .  69 LEU O    1 1 
        5  81082 4 1  70 ARG C    C -126.837 -24.941 -146.080 1.00 . D D .  70 ARG C    1 1 
        5  81083 4 1  70 ARG CA   C -127.889 -25.578 -147.100 1.00 . D D .  70 ARG CA   1 1 
        5  81084 4 1  70 ARG CB   C -127.111 -26.499 -148.049 1.00 . D D .  70 ARG CB   1 1 
        5  81085 4 1  70 ARG CD   C -128.610 -27.267 -149.974 1.00 . D D .  70 ARG CD   1 1 
        5  81086 4 1  70 ARG CG   C -127.985 -27.640 -148.589 1.00 . D D .  70 ARG CG   1 1 
        5  81087 4 1  70 ARG CZ   C -128.877 -29.557 -150.949 1.00 . D D .  70 ARG CZ   1 1 
        5  81088 4 1  70 ARG H    H -128.166 -24.233 -148.665 1.00 . D D .  70 ARG H    1 1 
        5  81089 4 1  70 ARG HA   H -128.604 -26.129 -146.521 1.00 . D D .  70 ARG HA   1 1 
        5  81090 4 1  70 ARG HB2  H -126.736 -25.918 -148.860 1.00 . D D .  70 ARG HB2  1 1 
        5  81091 4 1  70 ARG HB3  H -126.279 -26.945 -147.516 1.00 . D D .  70 ARG HB3  1 1 
        5  81092 4 1  70 ARG HD2  H -129.267 -26.426 -149.823 1.00 . D D .  70 ARG HD2  1 1 
        5  81093 4 1  70 ARG HD3  H -127.826 -27.000 -150.647 1.00 . D D .  70 ARG HD3  1 1 
        5  81094 4 1  70 ARG HE   H -130.359 -28.263 -150.604 1.00 . D D .  70 ARG HE   1 1 
        5  81095 4 1  70 ARG HG2  H -127.370 -28.507 -148.735 1.00 . D D .  70 ARG HG2  1 1 
        5  81096 4 1  70 ARG HG3  H -128.768 -27.855 -147.903 1.00 . D D .  70 ARG HG3  1 1 
        5  81097 4 1  70 ARG HH11 H -126.962 -29.133 -150.476 1.00 . D D .  70 ARG HH11 1 1 
        5  81098 4 1  70 ARG HH12 H -127.227 -30.690 -151.188 1.00 . D D .  70 ARG HH12 1 1 
        5  81099 4 1  70 ARG HH21 H -130.667 -30.300 -151.533 1.00 . D D .  70 ARG HH21 1 1 
        5  81100 4 1  70 ARG HH22 H -129.310 -31.344 -151.783 1.00 . D D .  70 ARG HH22 1 1 
        5  81101 4 1  70 ARG N    N -128.495 -24.465 -147.782 1.00 . D D .  70 ARG N    1 1 
        5  81102 4 1  70 ARG NE   N -129.402 -28.386 -150.522 1.00 . D D .  70 ARG NE   1 1 
        5  81103 4 1  70 ARG NH1  N -127.588 -29.809 -150.863 1.00 . D D .  70 ARG NH1  1 1 
        5  81104 4 1  70 ARG NH2  N -129.682 -30.472 -151.463 1.00 . D D .  70 ARG NH2  1 1 
        5  81105 4 1  70 ARG O    O -126.609 -25.529 -145.029 1.00 . D D .  70 ARG O    1 1 
        5  81106 4 1  71 TYR C    C -125.880 -22.802 -144.249 1.00 . D D .  71 TYR C    1 1 
        5  81107 4 1  71 TYR CA   C -125.337 -23.060 -145.666 1.00 . D D .  71 TYR CA   1 1 
        5  81108 4 1  71 TYR CB   C -125.056 -21.700 -146.327 1.00 . D D .  71 TYR CB   1 1 
        5  81109 4 1  71 TYR CD1  C -123.224 -22.650 -147.838 1.00 . D D .  71 TYR CD1  1 1 
        5  81110 4 1  71 TYR CD2  C -122.990 -20.397 -146.988 1.00 . D D .  71 TYR CD2  1 1 
        5  81111 4 1  71 TYR CE1  C -122.010 -22.504 -148.526 1.00 . D D .  71 TYR CE1  1 1 
        5  81112 4 1  71 TYR CE2  C -121.781 -20.258 -147.672 1.00 . D D .  71 TYR CE2  1 1 
        5  81113 4 1  71 TYR CG   C -123.717 -21.601 -147.065 1.00 . D D .  71 TYR CG   1 1 
        5  81114 4 1  71 TYR CZ   C -121.292 -21.307 -148.439 1.00 . D D .  71 TYR CZ   1 1 
        5  81115 4 1  71 TYR H    H -126.584 -23.432 -147.331 1.00 . D D .  71 TYR H    1 1 
        5  81116 4 1  71 TYR HA   H -124.434 -23.622 -145.598 1.00 . D D .  71 TYR HA   1 1 
        5  81117 4 1  71 TYR HB2  H -125.830 -21.500 -147.029 1.00 . D D .  71 TYR HB2  1 1 
        5  81118 4 1  71 TYR HB3  H -125.078 -20.947 -145.561 1.00 . D D .  71 TYR HB3  1 1 
        5  81119 4 1  71 TYR HD1  H -123.769 -23.568 -147.910 1.00 . D D .  71 TYR HD1  1 1 
        5  81120 4 1  71 TYR HD2  H -123.361 -19.581 -146.399 1.00 . D D .  71 TYR HD2  1 1 
        5  81121 4 1  71 TYR HE1  H -121.630 -23.321 -149.124 1.00 . D D .  71 TYR HE1  1 1 
        5  81122 4 1  71 TYR HE2  H -121.225 -19.330 -147.607 1.00 . D D .  71 TYR HE2  1 1 
        5  81123 4 1  71 TYR HH   H -119.877 -22.003 -149.504 1.00 . D D .  71 TYR HH   1 1 
        5  81124 4 1  71 TYR N    N -126.312 -23.801 -146.469 1.00 . D D .  71 TYR N    1 1 
        5  81125 4 1  71 TYR O    O -125.169 -23.024 -143.276 1.00 . D D .  71 TYR O    1 1 
        5  81126 4 1  71 TYR OH   O -120.103 -21.159 -149.111 1.00 . D D .  71 TYR OH   1 1 
        5  81127 4 1  72 VAL C    C -128.354 -23.339 -142.259 1.00 . D D .  72 VAL C    1 1 
        5  81128 4 1  72 VAL CA   C -127.784 -22.054 -142.871 1.00 . D D .  72 VAL CA   1 1 
        5  81129 4 1  72 VAL CB   C -128.948 -20.984 -143.024 1.00 . D D .  72 VAL CB   1 1 
        5  81130 4 1  72 VAL CG1  C -128.447 -19.728 -143.743 1.00 . D D .  72 VAL CG1  1 1 
        5  81131 4 1  72 VAL CG2  C -130.122 -21.587 -143.781 1.00 . D D .  72 VAL CG2  1 1 
        5  81132 4 1  72 VAL H    H -127.621 -22.159 -144.988 1.00 . D D .  72 VAL H    1 1 
        5  81133 4 1  72 VAL HA   H -127.066 -21.655 -142.193 1.00 . D D .  72 VAL HA   1 1 
        5  81134 4 1  72 VAL HB   H -129.271 -20.710 -142.041 1.00 . D D .  72 VAL HB   1 1 
        5  81135 4 1  72 VAL HG11 H -127.910 -19.106 -143.040 1.00 . D D .  72 VAL HG11 1 1 
        5  81136 4 1  72 VAL HG12 H -129.295 -19.182 -144.129 1.00 . D D .  72 VAL HG12 1 1 
        5  81137 4 1  72 VAL HG13 H -127.794 -20.000 -144.557 1.00 . D D .  72 VAL HG13 1 1 
        5  81138 4 1  72 VAL HG21 H -129.763 -22.157 -144.617 1.00 . D D .  72 VAL HG21 1 1 
        5  81139 4 1  72 VAL HG22 H -130.760 -20.788 -144.130 1.00 . D D .  72 VAL HG22 1 1 
        5  81140 4 1  72 VAL HG23 H -130.680 -22.225 -143.113 1.00 . D D .  72 VAL HG23 1 1 
        5  81141 4 1  72 VAL N    N -127.133 -22.327 -144.166 1.00 . D D .  72 VAL N    1 1 
        5  81142 4 1  72 VAL O    O -128.030 -23.683 -141.128 1.00 . D D .  72 VAL O    1 1 
        5  81143 4 1  73 ALA C    C -128.804 -26.209 -141.902 1.00 . D D .  73 ALA C    1 1 
        5  81144 4 1  73 ALA CA   C -129.795 -25.288 -142.605 1.00 . D D .  73 ALA CA   1 1 
        5  81145 4 1  73 ALA CB   C -130.361 -25.985 -143.824 1.00 . D D .  73 ALA CB   1 1 
        5  81146 4 1  73 ALA H    H -129.386 -23.691 -143.920 1.00 . D D .  73 ALA H    1 1 
        5  81147 4 1  73 ALA HA   H -130.601 -25.072 -141.936 1.00 . D D .  73 ALA HA   1 1 
        5  81148 4 1  73 ALA HB1  H -131.055 -26.742 -143.503 1.00 . D D .  73 ALA HB1  1 1 
        5  81149 4 1  73 ALA HB2  H -129.558 -26.437 -144.384 1.00 . D D .  73 ALA HB2  1 1 
        5  81150 4 1  73 ALA HB3  H -130.869 -25.260 -144.439 1.00 . D D .  73 ALA HB3  1 1 
        5  81151 4 1  73 ALA N    N -129.178 -24.034 -143.032 1.00 . D D .  73 ALA N    1 1 
        5  81152 4 1  73 ALA O    O -129.096 -26.702 -140.816 1.00 . D D .  73 ALA O    1 1 
        5  81153 4 1  74 MET C    C -126.079 -26.861 -140.641 1.00 . D D .  74 MET C    1 1 
        5  81154 4 1  74 MET CA   C -126.663 -27.350 -142.052 1.00 . D D .  74 MET CA   1 1 
        5  81155 4 1  74 MET CB   C -125.396 -27.434 -143.064 1.00 . D D .  74 MET CB   1 1 
        5  81156 4 1  74 MET CE   C -122.406 -24.675 -144.164 1.00 . D D .  74 MET CE   1 1 
        5  81157 4 1  74 MET CG   C -124.484 -26.161 -143.003 1.00 . D D .  74 MET CG   1 1 
        5  81158 4 1  74 MET H    H -127.554 -26.081 -143.449 1.00 . D D .  74 MET H    1 1 
        5  81159 4 1  74 MET HA   H -127.023 -28.334 -141.931 1.00 . D D .  74 MET HA   1 1 
        5  81160 4 1  74 MET HB2  H -124.832 -28.277 -142.764 1.00 . D D .  74 MET HB2  1 1 
        5  81161 4 1  74 MET HB3  H -125.813 -27.546 -144.014 1.00 . D D .  74 MET HB3  1 1 
        5  81162 4 1  74 MET HE1  H -122.953 -23.830 -143.778 1.00 . D D .  74 MET HE1  1 1 
        5  81163 4 1  74 MET HE2  H -121.876 -24.378 -145.060 1.00 . D D .  74 MET HE2  1 1 
        5  81164 4 1  74 MET HE3  H -121.693 -25.023 -143.431 1.00 . D D .  74 MET HE3  1 1 
        5  81165 4 1  74 MET HG2  H -125.088 -25.299 -142.870 1.00 . D D .  74 MET HG2  1 1 
        5  81166 4 1  74 MET HG3  H -123.798 -26.277 -142.192 1.00 . D D .  74 MET HG3  1 1 
        5  81167 4 1  74 MET N    N -127.677 -26.471 -142.566 1.00 . D D .  74 MET N    1 1 
        5  81168 4 1  74 MET O    O -125.785 -27.700 -139.823 1.00 . D D .  74 MET O    1 1 
        5  81169 4 1  74 MET SD   S -123.562 -26.019 -144.574 1.00 . D D .  74 MET SD   1 1 
        5  81170 4 1  75 VAL C    C -126.480 -25.248 -138.157 1.00 . D D .  75 VAL C    1 1 
        5  81171 4 1  75 VAL CA   C -125.458 -25.023 -139.285 1.00 . D D .  75 VAL CA   1 1 
        5  81172 4 1  75 VAL CB   C -125.052 -23.491 -139.463 1.00 . D D .  75 VAL CB   1 1 
        5  81173 4 1  75 VAL CG1  C -124.707 -22.879 -138.117 1.00 . D D .  75 VAL CG1  1 1 
        5  81174 4 1  75 VAL CG2  C -123.857 -23.354 -140.433 1.00 . D D .  75 VAL CG2  1 1 
        5  81175 4 1  75 VAL H    H -126.195 -24.974 -141.270 1.00 . D D .  75 VAL H    1 1 
        5  81176 4 1  75 VAL HA   H -124.581 -25.568 -139.022 1.00 . D D .  75 VAL HA   1 1 
        5  81177 4 1  75 VAL HB   H -125.880 -22.968 -139.864 1.00 . D D .  75 VAL HB   1 1 
        5  81178 4 1  75 VAL HG11 H -123.907 -23.425 -137.650 1.00 . D D .  75 VAL HG11 1 1 
        5  81179 4 1  75 VAL HG12 H -125.584 -22.910 -137.489 1.00 . D D .  75 VAL HG12 1 1 
        5  81180 4 1  75 VAL HG13 H -124.409 -21.853 -138.267 1.00 . D D .  75 VAL HG13 1 1 
        5  81181 4 1  75 VAL HG21 H -123.757 -22.314 -140.718 1.00 . D D .  75 VAL HG21 1 1 
        5  81182 4 1  75 VAL HG22 H -124.045 -23.944 -141.318 1.00 . D D .  75 VAL HG22 1 1 
        5  81183 4 1  75 VAL HG23 H -122.946 -23.686 -139.964 1.00 . D D .  75 VAL HG23 1 1 
        5  81184 4 1  75 VAL N    N -125.956 -25.567 -140.524 1.00 . D D .  75 VAL N    1 1 
        5  81185 4 1  75 VAL O    O -126.099 -25.644 -137.063 1.00 . D D .  75 VAL O    1 1 
        5  81186 4 1  76 ILE C    C -128.780 -26.768 -136.923 1.00 . D D .  76 ILE C    1 1 
        5  81187 4 1  76 ILE CA   C -128.771 -25.259 -137.385 1.00 . D D .  76 ILE CA   1 1 
        5  81188 4 1  76 ILE CB   C -130.193 -24.781 -137.888 1.00 . D D .  76 ILE CB   1 1 
        5  81189 4 1  76 ILE CD1  C -129.492 -22.596 -139.095 1.00 . D D .  76 ILE CD1  1 1 
        5  81190 4 1  76 ILE CG1  C -130.219 -23.204 -137.883 1.00 . D D .  76 ILE CG1  1 1 
        5  81191 4 1  76 ILE CG2  C -131.307 -25.336 -136.990 1.00 . D D .  76 ILE CG2  1 1 
        5  81192 4 1  76 ILE H    H -128.041 -24.752 -139.316 1.00 . D D .  76 ILE H    1 1 
        5  81193 4 1  76 ILE HA   H -128.496 -24.680 -136.540 1.00 . D D .  76 ILE HA   1 1 
        5  81194 4 1  76 ILE HB   H -130.342 -25.117 -138.869 1.00 . D D .  76 ILE HB   1 1 
        5  81195 4 1  76 ILE HD11 H -129.648 -21.520 -139.078 1.00 . D D .  76 ILE HD11 1 1 
        5  81196 4 1  76 ILE HD12 H -129.894 -22.996 -140.010 1.00 . D D .  76 ILE HD12 1 1 
        5  81197 4 1  76 ILE HD13 H -128.436 -22.799 -139.033 1.00 . D D .  76 ILE HD13 1 1 
        5  81198 4 1  76 ILE HG12 H -131.237 -22.899 -137.914 1.00 . D D .  76 ILE HG12 1 1 
        5  81199 4 1  76 ILE HG13 H -129.756 -22.854 -136.989 1.00 . D D .  76 ILE HG13 1 1 
        5  81200 4 1  76 ILE HG21 H -131.191 -26.406 -136.904 1.00 . D D .  76 ILE HG21 1 1 
        5  81201 4 1  76 ILE HG22 H -132.263 -25.122 -137.448 1.00 . D D .  76 ILE HG22 1 1 
        5  81202 4 1  76 ILE HG23 H -131.270 -24.893 -136.009 1.00 . D D .  76 ILE HG23 1 1 
        5  81203 4 1  76 ILE N    N -127.767 -25.037 -138.421 1.00 . D D .  76 ILE N    1 1 
        5  81204 4 1  76 ILE O    O -128.904 -27.037 -135.737 1.00 . D D .  76 ILE O    1 1 
        5  81205 4 1  77 TRP C    C -127.246 -29.322 -136.835 1.00 . D D .  77 TRP C    1 1 
        5  81206 4 1  77 TRP CA   C -128.481 -29.105 -137.681 1.00 . D D .  77 TRP CA   1 1 
        5  81207 4 1  77 TRP CB   C -128.347 -29.740 -139.096 1.00 . D D .  77 TRP CB   1 1 
        5  81208 4 1  77 TRP CD1  C -127.098 -31.937 -138.485 1.00 . D D .  77 TRP CD1  1 1 
        5  81209 4 1  77 TRP CD2  C -128.451 -32.110 -140.271 1.00 . D D .  77 TRP CD2  1 1 
        5  81210 4 1  77 TRP CE2  C -127.820 -33.382 -140.079 1.00 . D D .  77 TRP CE2  1 1 
        5  81211 4 1  77 TRP CE3  C -129.351 -31.969 -141.347 1.00 . D D .  77 TRP CE3  1 1 
        5  81212 4 1  77 TRP CG   C -127.992 -31.216 -139.225 1.00 . D D .  77 TRP CG   1 1 
        5  81213 4 1  77 TRP CH2  C -128.955 -34.300 -141.959 1.00 . D D .  77 TRP CH2  1 1 
        5  81214 4 1  77 TRP CZ2  C -128.070 -34.450 -140.907 1.00 . D D .  77 TRP CZ2  1 1 
        5  81215 4 1  77 TRP CZ3  C -129.596 -33.067 -142.181 1.00 . D D .  77 TRP CZ3  1 1 
        5  81216 4 1  77 TRP H    H -128.467 -27.311 -138.795 1.00 . D D .  77 TRP H    1 1 
        5  81217 4 1  77 TRP HA   H -129.354 -29.483 -137.185 1.00 . D D .  77 TRP HA   1 1 
        5  81218 4 1  77 TRP HB2  H -129.273 -29.609 -139.588 1.00 . D D .  77 TRP HB2  1 1 
        5  81219 4 1  77 TRP HB3  H -127.597 -29.181 -139.620 1.00 . D D .  77 TRP HB3  1 1 
        5  81220 4 1  77 TRP HD1  H -126.563 -31.573 -137.638 1.00 . D D .  77 TRP HD1  1 1 
        5  81221 4 1  77 TRP HE1  H -126.446 -33.955 -138.626 1.00 . D D .  77 TRP HE1  1 1 
        5  81222 4 1  77 TRP HE3  H -129.849 -31.022 -141.532 1.00 . D D .  77 TRP HE3  1 1 
        5  81223 4 1  77 TRP HH2  H -129.159 -35.129 -142.604 1.00 . D D .  77 TRP HH2  1 1 
        5  81224 4 1  77 TRP HZ2  H -127.575 -35.405 -140.736 1.00 . D D .  77 TRP HZ2  1 1 
        5  81225 4 1  77 TRP HZ3  H -130.284 -32.973 -143.003 1.00 . D D .  77 TRP HZ3  1 1 
        5  81226 4 1  77 TRP N    N -128.590 -27.649 -137.897 1.00 . D D .  77 TRP N    1 1 
        5  81227 4 1  77 TRP NE1  N -127.011 -33.219 -138.990 1.00 . D D .  77 TRP NE1  1 1 
        5  81228 4 1  77 TRP O    O -127.311 -29.941 -135.781 1.00 . D D .  77 TRP O    1 1 
        5  81229 4 1  78 LEU C    C -125.104 -28.190 -135.069 1.00 . D D .  78 LEU C    1 1 
        5  81230 4 1  78 LEU CA   C -124.888 -28.684 -136.489 1.00 . D D .  78 LEU CA   1 1 
        5  81231 4 1  78 LEU CB   C -123.936 -27.706 -137.153 1.00 . D D .  78 LEU CB   1 1 
        5  81232 4 1  78 LEU CD1  C -121.878 -28.729 -138.315 1.00 . D D .  78 LEU CD1  1 1 
        5  81233 4 1  78 LEU CD2  C -121.668 -26.752 -136.844 1.00 . D D .  78 LEU CD2  1 1 
        5  81234 4 1  78 LEU CG   C -122.467 -28.115 -137.087 1.00 . D D .  78 LEU CG   1 1 
        5  81235 4 1  78 LEU H    H -126.226 -28.098 -138.031 1.00 . D D .  78 LEU H    1 1 
        5  81236 4 1  78 LEU HA   H -124.480 -29.670 -136.485 1.00 . D D .  78 LEU HA   1 1 
        5  81237 4 1  78 LEU HB2  H -124.149 -27.800 -138.253 1.00 . D D .  78 LEU HB2  1 1 
        5  81238 4 1  78 LEU HB3  H -124.100 -26.720 -136.886 1.00 . D D .  78 LEU HB3  1 1 
        5  81239 4 1  78 LEU HD11 H -120.921 -29.033 -138.217 1.00 . D D .  78 LEU HD11 1 1 
        5  81240 4 1  78 LEU HD12 H -122.012 -28.015 -139.160 1.00 . D D .  78 LEU HD12 1 1 
        5  81241 4 1  78 LEU HD13 H -122.565 -29.573 -138.545 1.00 . D D .  78 LEU HD13 1 1 
        5  81242 4 1  78 LEU HD21 H -120.615 -26.973 -136.692 1.00 . D D .  78 LEU HD21 1 1 
        5  81243 4 1  78 LEU HD22 H -122.048 -26.275 -135.940 1.00 . D D .  78 LEU HD22 1 1 
        5  81244 4 1  78 LEU HD23 H -121.787 -26.093 -137.675 1.00 . D D .  78 LEU HD23 1 1 
        5  81245 4 1  78 LEU HG   H -122.395 -28.947 -136.475 1.00 . D D .  78 LEU HG   1 1 
        5  81246 4 1  78 LEU N    N -126.157 -28.658 -137.241 1.00 . D D .  78 LEU N    1 1 
        5  81247 4 1  78 LEU O    O -124.738 -28.869 -134.111 1.00 . D D .  78 LEU O    1 1 
        5  81248 4 1  79 TYR C    C -126.865 -27.244 -132.849 1.00 . D D .  79 TYR C    1 1 
        5  81249 4 1  79 TYR CA   C -125.895 -26.392 -133.623 1.00 . D D .  79 TYR CA   1 1 
        5  81250 4 1  79 TYR CB   C -126.430 -24.965 -133.806 1.00 . D D .  79 TYR CB   1 1 
        5  81251 4 1  79 TYR CD1  C -126.690 -24.463 -131.329 1.00 . D D .  79 TYR CD1  1 1 
        5  81252 4 1  79 TYR CD2  C -128.470 -23.840 -132.825 1.00 . D D .  79 TYR CD2  1 1 
        5  81253 4 1  79 TYR CE1  C -127.410 -23.931 -130.265 1.00 . D D .  79 TYR CE1  1 1 
        5  81254 4 1  79 TYR CE2  C -129.184 -23.315 -131.757 1.00 . D D .  79 TYR CE2  1 1 
        5  81255 4 1  79 TYR CG   C -127.217 -24.427 -132.611 1.00 . D D .  79 TYR CG   1 1 
        5  81256 4 1  79 TYR CZ   C -128.654 -23.358 -130.482 1.00 . D D .  79 TYR CZ   1 1 
        5  81257 4 1  79 TYR H    H -125.869 -26.464 -135.737 1.00 . D D .  79 TYR H    1 1 
        5  81258 4 1  79 TYR HA   H -124.960 -26.351 -133.094 1.00 . D D .  79 TYR HA   1 1 
        5  81259 4 1  79 TYR HB2  H -125.592 -24.316 -133.965 1.00 . D D .  79 TYR HB2  1 1 
        5  81260 4 1  79 TYR HB3  H -127.058 -24.953 -134.673 1.00 . D D .  79 TYR HB3  1 1 
        5  81261 4 1  79 TYR HD1  H -125.733 -24.907 -131.151 1.00 . D D .  79 TYR HD1  1 1 
        5  81262 4 1  79 TYR HD2  H -128.886 -23.799 -133.810 1.00 . D D .  79 TYR HD2  1 1 
        5  81263 4 1  79 TYR HE1  H -126.998 -23.958 -129.272 1.00 . D D .  79 TYR HE1  1 1 
        5  81264 4 1  79 TYR HE2  H -130.153 -22.867 -131.922 1.00 . D D .  79 TYR HE2  1 1 
        5  81265 4 1  79 TYR HH   H -129.980 -23.515 -129.136 1.00 . D D .  79 TYR HH   1 1 
        5  81266 4 1  79 TYR N    N -125.651 -26.977 -134.939 1.00 . D D .  79 TYR N    1 1 
        5  81267 4 1  79 TYR O    O -126.579 -27.623 -131.728 1.00 . D D .  79 TYR O    1 1 
        5  81268 4 1  79 TYR OH   O -129.363 -22.842 -129.433 1.00 . D D .  79 TYR OH   1 1 
        5  81269 4 1  80 SER C    C -128.377 -29.685 -132.233 1.00 . D D .  80 SER C    1 1 
        5  81270 4 1  80 SER CA   C -128.991 -28.369 -132.731 1.00 . D D .  80 SER CA   1 1 
        5  81271 4 1  80 SER CB   C -130.198 -28.634 -133.628 1.00 . D D .  80 SER CB   1 1 
        5  81272 4 1  80 SER H    H -128.206 -27.214 -134.336 1.00 . D D .  80 SER H    1 1 
        5  81273 4 1  80 SER HA   H -129.326 -27.812 -131.875 1.00 . D D .  80 SER HA   1 1 
        5  81274 4 1  80 SER HB2  H -130.851 -29.345 -133.157 1.00 . D D .  80 SER HB2  1 1 
        5  81275 4 1  80 SER HB3  H -130.726 -27.706 -133.778 1.00 . D D .  80 SER HB3  1 1 
        5  81276 4 1  80 SER HG   H -129.122 -29.831 -134.713 1.00 . D D .  80 SER HG   1 1 
        5  81277 4 1  80 SER N    N -128.009 -27.550 -133.436 1.00 . D D .  80 SER N    1 1 
        5  81278 4 1  80 SER O    O -128.662 -30.125 -131.110 1.00 . D D .  80 SER O    1 1 
        5  81279 4 1  80 SER OG   O -129.774 -29.150 -134.877 1.00 . D D .  80 SER OG   1 1 
        5  81280 4 1  81 ALA C    C -125.831 -31.243 -131.574 1.00 . D D .  81 ALA C    1 1 
        5  81281 4 1  81 ALA CA   C -126.821 -31.510 -132.707 1.00 . D D .  81 ALA CA   1 1 
        5  81282 4 1  81 ALA CB   C -126.087 -32.073 -133.932 1.00 . D D .  81 ALA CB   1 1 
        5  81283 4 1  81 ALA H    H -127.324 -29.853 -133.919 1.00 . D D .  81 ALA H    1 1 
        5  81284 4 1  81 ALA HA   H -127.540 -32.231 -132.376 1.00 . D D .  81 ALA HA   1 1 
        5  81285 4 1  81 ALA HB1  H -126.761 -32.089 -134.778 1.00 . D D .  81 ALA HB1  1 1 
        5  81286 4 1  81 ALA HB2  H -125.757 -33.079 -133.720 1.00 . D D .  81 ALA HB2  1 1 
        5  81287 4 1  81 ALA HB3  H -125.235 -31.454 -134.165 1.00 . D D .  81 ALA HB3  1 1 
        5  81288 4 1  81 ALA N    N -127.512 -30.272 -133.060 1.00 . D D .  81 ALA N    1 1 
        5  81289 4 1  81 ALA O    O -125.706 -32.039 -130.649 1.00 . D D .  81 ALA O    1 1 
        5  81290 4 1  82 PHE C    C -124.852 -29.402 -129.290 1.00 . D D .  82 PHE C    1 1 
        5  81291 4 1  82 PHE CA   C -124.183 -29.684 -130.635 1.00 . D D .  82 PHE CA   1 1 
        5  81292 4 1  82 PHE CB   C -123.476 -28.422 -131.138 1.00 . D D .  82 PHE CB   1 1 
        5  81293 4 1  82 PHE CD1  C -122.696 -27.243 -129.073 1.00 . D D .  82 PHE CD1  1 1 
        5  81294 4 1  82 PHE CD2  C -121.054 -28.162 -130.564 1.00 . D D .  82 PHE CD2  1 1 
        5  81295 4 1  82 PHE CE1  C -121.685 -26.772 -128.256 1.00 . D D .  82 PHE CE1  1 1 
        5  81296 4 1  82 PHE CE2  C -120.044 -27.686 -129.752 1.00 . D D .  82 PHE CE2  1 1 
        5  81297 4 1  82 PHE CG   C -122.380 -27.945 -130.222 1.00 . D D .  82 PHE CG   1 1 
        5  81298 4 1  82 PHE CZ   C -120.357 -26.991 -128.595 1.00 . D D .  82 PHE CZ   1 1 
        5  81299 4 1  82 PHE H    H -125.314 -29.514 -132.419 1.00 . D D .  82 PHE H    1 1 
        5  81300 4 1  82 PHE HA   H -123.459 -30.461 -130.504 1.00 . D D .  82 PHE HA   1 1 
        5  81301 4 1  82 PHE HB2  H -123.043 -28.629 -132.099 1.00 . D D .  82 PHE HB2  1 1 
        5  81302 4 1  82 PHE HB3  H -124.200 -27.640 -131.236 1.00 . D D .  82 PHE HB3  1 1 
        5  81303 4 1  82 PHE HD1  H -123.719 -27.065 -128.812 1.00 . D D .  82 PHE HD1  1 1 
        5  81304 4 1  82 PHE HD2  H -120.810 -28.704 -131.455 1.00 . D D .  82 PHE HD2  1 1 
        5  81305 4 1  82 PHE HE1  H -121.932 -26.233 -127.359 1.00 . D D .  82 PHE HE1  1 1 
        5  81306 4 1  82 PHE HE2  H -119.016 -27.853 -130.024 1.00 . D D .  82 PHE HE2  1 1 
        5  81307 4 1  82 PHE HZ   H -119.572 -26.625 -127.959 1.00 . D D .  82 PHE HZ   1 1 
        5  81308 4 1  82 PHE N    N -125.154 -30.101 -131.655 1.00 . D D .  82 PHE N    1 1 
        5  81309 4 1  82 PHE O    O -124.348 -29.825 -128.247 1.00 . D D .  82 PHE O    1 1 
        5  81310 4 1  83 ARG C    C -127.084 -29.704 -127.396 1.00 . D D .  83 ARG C    1 1 
        5  81311 4 1  83 ARG CA   C -126.685 -28.409 -128.061 1.00 . D D .  83 ARG CA   1 1 
        5  81312 4 1  83 ARG CB   C -127.906 -27.509 -128.315 1.00 . D D .  83 ARG CB   1 1 
        5  81313 4 1  83 ARG CD   C -127.716 -26.235 -126.064 1.00 . D D .  83 ARG CD   1 1 
        5  81314 4 1  83 ARG CG   C -128.631 -27.095 -127.017 1.00 . D D .  83 ARG CG   1 1 
        5  81315 4 1  83 ARG CZ   C -128.208 -25.201 -123.857 1.00 . D D .  83 ARG CZ   1 1 
        5  81316 4 1  83 ARG H    H -126.374 -28.432 -130.164 1.00 . D D .  83 ARG H    1 1 
        5  81317 4 1  83 ARG HA   H -126.005 -27.888 -127.415 1.00 . D D .  83 ARG HA   1 1 
        5  81318 4 1  83 ARG HB2  H -127.586 -26.624 -128.825 1.00 . D D .  83 ARG HB2  1 1 
        5  81319 4 1  83 ARG HB3  H -128.610 -28.043 -128.931 1.00 . D D .  83 ARG HB3  1 1 
        5  81320 4 1  83 ARG HD2  H -127.099 -26.896 -125.503 1.00 . D D .  83 ARG HD2  1 1 
        5  81321 4 1  83 ARG HD3  H -127.118 -25.583 -126.666 1.00 . D D .  83 ARG HD3  1 1 
        5  81322 4 1  83 ARG HE   H -129.361 -25.040 -125.475 1.00 . D D .  83 ARG HE   1 1 
        5  81323 4 1  83 ARG HG2  H -129.481 -26.501 -127.291 1.00 . D D .  83 ARG HG2  1 1 
        5  81324 4 1  83 ARG HG3  H -128.952 -27.971 -126.495 1.00 . D D .  83 ARG HG3  1 1 
        5  81325 4 1  83 ARG HH11 H -126.479 -26.240 -123.881 1.00 . D D .  83 ARG HH11 1 1 
        5  81326 4 1  83 ARG HH12 H -126.884 -25.497 -122.369 1.00 . D D .  83 ARG HH12 1 1 
        5  81327 4 1  83 ARG HH21 H -129.861 -24.091 -123.506 1.00 . D D .  83 ARG HH21 1 1 
        5  81328 4 1  83 ARG HH22 H -128.792 -24.287 -122.157 1.00 . D D .  83 ARG HH22 1 1 
        5  81329 4 1  83 ARG N    N -125.994 -28.716 -129.310 1.00 . D D .  83 ARG N    1 1 
        5  81330 4 1  83 ARG NE   N -128.541 -25.432 -125.143 1.00 . D D .  83 ARG NE   1 1 
        5  81331 4 1  83 ARG NH1  N -127.103 -25.685 -123.331 1.00 . D D .  83 ARG NH1  1 1 
        5  81332 4 1  83 ARG NH2  N -129.017 -24.468 -123.116 1.00 . D D .  83 ARG NH2  1 1 
        5  81333 4 1  83 ARG O    O -126.914 -29.853 -126.193 1.00 . D D .  83 ARG O    1 1 
        5  81334 4 1  84 GLY C    C -126.868 -32.644 -126.920 1.00 . D D .  84 GLY C    1 1 
        5  81335 4 1  84 GLY CA   C -127.999 -31.942 -127.655 1.00 . D D .  84 GLY CA   1 1 
        5  81336 4 1  84 GLY H    H -127.675 -30.475 -129.145 1.00 . D D .  84 GLY H    1 1 
        5  81337 4 1  84 GLY HA2  H -128.824 -31.801 -126.975 1.00 . D D .  84 GLY HA2  1 1 
        5  81338 4 1  84 GLY HA3  H -128.317 -32.563 -128.471 1.00 . D D .  84 GLY HA3  1 1 
        5  81339 4 1  84 GLY N    N -127.586 -30.647 -128.185 1.00 . D D .  84 GLY N    1 1 
        5  81340 4 1  84 GLY O    O -127.057 -33.113 -125.803 1.00 . D D .  84 GLY O    1 1 
        5  81341 4 1  85 VAL C    C -124.334 -32.958 -125.533 1.00 . D D .  85 VAL C    1 1 
        5  81342 4 1  85 VAL CA   C -124.512 -33.345 -126.997 1.00 . D D .  85 VAL CA   1 1 
        5  81343 4 1  85 VAL CB   C -123.236 -32.956 -127.826 1.00 . D D .  85 VAL CB   1 1 
        5  81344 4 1  85 VAL CG1  C -121.964 -32.956 -126.956 1.00 . D D .  85 VAL CG1  1 1 
        5  81345 4 1  85 VAL CG2  C -123.061 -33.938 -128.988 1.00 . D D .  85 VAL CG2  1 1 
        5  81346 4 1  85 VAL H    H -125.641 -32.288 -128.452 1.00 . D D .  85 VAL H    1 1 
        5  81347 4 1  85 VAL HA   H -124.645 -34.402 -127.055 1.00 . D D .  85 VAL HA   1 1 
        5  81348 4 1  85 VAL HB   H -123.370 -31.975 -128.229 1.00 . D D .  85 VAL HB   1 1 
        5  81349 4 1  85 VAL HG11 H -121.093 -32.872 -127.590 1.00 . D D .  85 VAL HG11 1 1 
        5  81350 4 1  85 VAL HG12 H -121.907 -33.866 -126.382 1.00 . D D .  85 VAL HG12 1 1 
        5  81351 4 1  85 VAL HG13 H -121.998 -32.107 -126.284 1.00 . D D .  85 VAL HG13 1 1 
        5  81352 4 1  85 VAL HG21 H -123.975 -33.966 -129.564 1.00 . D D .  85 VAL HG21 1 1 
        5  81353 4 1  85 VAL HG22 H -122.844 -34.921 -128.604 1.00 . D D .  85 VAL HG22 1 1 
        5  81354 4 1  85 VAL HG23 H -122.249 -33.604 -129.612 1.00 . D D .  85 VAL HG23 1 1 
        5  81355 4 1  85 VAL N    N -125.697 -32.691 -127.570 1.00 . D D .  85 VAL N    1 1 
        5  81356 4 1  85 VAL O    O -124.367 -33.829 -124.672 1.00 . D D .  85 VAL O    1 1 
        5  81357 4 1  86 GLN C    C -125.022 -31.403 -122.906 1.00 . D D .  86 GLN C    1 1 
        5  81358 4 1  86 GLN CA   C -123.877 -31.171 -123.913 1.00 . D D .  86 GLN CA   1 1 
        5  81359 4 1  86 GLN CB   C -123.457 -29.690 -123.948 1.00 . D D .  86 GLN CB   1 1 
        5  81360 4 1  86 GLN CD   C -124.207 -27.295 -124.166 1.00 . D D .  86 GLN CD   1 1 
        5  81361 4 1  86 GLN CG   C -124.605 -28.733 -124.421 1.00 . D D .  86 GLN CG   1 1 
        5  81362 4 1  86 GLN H    H -124.052 -31.042 -126.024 1.00 . D D .  86 GLN H    1 1 
        5  81363 4 1  86 GLN HA   H -123.022 -31.700 -123.544 1.00 . D D .  86 GLN HA   1 1 
        5  81364 4 1  86 GLN HB2  H -123.170 -29.386 -122.972 1.00 . D D .  86 GLN HB2  1 1 
        5  81365 4 1  86 GLN HB3  H -122.636 -29.582 -124.627 1.00 . D D .  86 GLN HB3  1 1 
        5  81366 4 1  86 GLN HE21 H -123.004 -27.263 -125.749 1.00 . D D .  86 GLN HE21 1 1 
        5  81367 4 1  86 GLN HE22 H -123.091 -25.804 -124.886 1.00 . D D .  86 GLN HE22 1 1 
        5  81368 4 1  86 GLN HG2  H -124.741 -28.865 -125.473 1.00 . D D .  86 GLN HG2  1 1 
        5  81369 4 1  86 GLN HG3  H -125.489 -28.967 -123.886 1.00 . D D .  86 GLN HG3  1 1 
        5  81370 4 1  86 GLN N    N -124.114 -31.667 -125.274 1.00 . D D .  86 GLN N    1 1 
        5  81371 4 1  86 GLN NE2  N -123.362 -26.735 -124.995 1.00 . D D .  86 GLN NE2  1 1 
        5  81372 4 1  86 GLN O    O -124.757 -31.760 -121.743 1.00 . D D .  86 GLN O    1 1 
        5  81373 4 1  86 GLN OE1  O -124.688 -26.674 -123.203 1.00 . D D .  86 GLN OE1  1 1 
        5  81374 4 1  87 LEU C    C -127.411 -32.962 -122.113 1.00 . D D .  87 LEU C    1 1 
        5  81375 4 1  87 LEU CA   C -127.403 -31.469 -122.460 1.00 . D D .  87 LEU CA   1 1 
        5  81376 4 1  87 LEU CB   C -128.732 -31.123 -123.181 1.00 . D D .  87 LEU CB   1 1 
        5  81377 4 1  87 LEU CD1  C -129.937 -29.528 -121.675 1.00 . D D .  87 LEU CD1  1 1 
        5  81378 4 1  87 LEU CD2  C -128.343 -28.574 -123.351 1.00 . D D .  87 LEU CD2  1 1 
        5  81379 4 1  87 LEU CG   C -129.337 -29.697 -123.053 1.00 . D D .  87 LEU CG   1 1 
        5  81380 4 1  87 LEU H    H -126.420 -31.019 -124.282 1.00 . D D .  87 LEU H    1 1 
        5  81381 4 1  87 LEU HA   H -127.291 -30.903 -121.563 1.00 . D D .  87 LEU HA   1 1 
        5  81382 4 1  87 LEU HB2  H -128.554 -31.261 -124.202 1.00 . D D .  87 LEU HB2  1 1 
        5  81383 4 1  87 LEU HB3  H -129.478 -31.820 -122.848 1.00 . D D .  87 LEU HB3  1 1 
        5  81384 4 1  87 LEU HD11 H -129.185 -29.741 -120.934 1.00 . D D .  87 LEU HD11 1 1 
        5  81385 4 1  87 LEU HD12 H -130.764 -30.217 -121.558 1.00 . D D .  87 LEU HD12 1 1 
        5  81386 4 1  87 LEU HD13 H -130.291 -28.518 -121.558 1.00 . D D .  87 LEU HD13 1 1 
        5  81387 4 1  87 LEU HD21 H -127.854 -28.758 -124.295 1.00 . D D .  87 LEU HD21 1 1 
        5  81388 4 1  87 LEU HD22 H -127.615 -28.525 -122.563 1.00 . D D .  87 LEU HD22 1 1 
        5  81389 4 1  87 LEU HD23 H -128.881 -27.633 -123.406 1.00 . D D .  87 LEU HD23 1 1 
        5  81390 4 1  87 LEU HG   H -130.148 -29.644 -123.785 1.00 . D D .  87 LEU HG   1 1 
        5  81391 4 1  87 LEU N    N -126.268 -31.246 -123.346 1.00 . D D .  87 LEU N    1 1 
        5  81392 4 1  87 LEU O    O -127.514 -33.327 -120.950 1.00 . D D .  87 LEU O    1 1 
        5  81393 4 1  88 THR C    C -126.023 -35.745 -122.185 1.00 . D D .  88 THR C    1 1 
        5  81394 4 1  88 THR CA   C -127.256 -35.271 -122.966 1.00 . D D .  88 THR CA   1 1 
        5  81395 4 1  88 THR CB   C -127.309 -36.003 -124.329 1.00 . D D .  88 THR CB   1 1 
        5  81396 4 1  88 THR CG2  C -128.246 -37.215 -124.235 1.00 . D D .  88 THR CG2  1 1 
        5  81397 4 1  88 THR H    H -127.179 -33.440 -124.048 1.00 . D D .  88 THR H    1 1 
        5  81398 4 1  88 THR HA   H -128.122 -35.534 -122.403 1.00 . D D .  88 THR HA   1 1 
        5  81399 4 1  88 THR HB   H -126.326 -36.357 -124.585 1.00 . D D .  88 THR HB   1 1 
        5  81400 4 1  88 THR HG1  H -127.164 -35.182 -126.092 1.00 . D D .  88 THR HG1  1 1 
        5  81401 4 1  88 THR HG21 H -128.193 -37.776 -125.154 1.00 . D D .  88 THR HG21 1 1 
        5  81402 4 1  88 THR HG22 H -129.257 -36.875 -124.076 1.00 . D D .  88 THR HG22 1 1 
        5  81403 4 1  88 THR HG23 H -127.942 -37.840 -123.410 1.00 . D D .  88 THR HG23 1 1 
        5  81404 4 1  88 THR N    N -127.273 -33.808 -123.150 1.00 . D D .  88 THR N    1 1 
        5  81405 4 1  88 THR O    O -126.135 -36.592 -121.307 1.00 . D D .  88 THR O    1 1 
        5  81406 4 1  88 THR OG1  O -127.779 -35.131 -125.350 1.00 . D D .  88 THR OG1  1 1 
        5  81407 4 1  89 TYR C    C -123.775 -35.462 -120.361 1.00 . D D .  89 TYR C    1 1 
        5  81408 4 1  89 TYR CA   C -123.615 -35.580 -121.858 1.00 . D D .  89 TYR CA   1 1 
        5  81409 4 1  89 TYR CB   C -122.468 -34.676 -122.355 1.00 . D D .  89 TYR CB   1 1 
        5  81410 4 1  89 TYR CD1  C -120.682 -34.987 -120.612 1.00 . D D .  89 TYR CD1  1 1 
        5  81411 4 1  89 TYR CD2  C -121.733 -32.828 -120.813 1.00 . D D .  89 TYR CD2  1 1 
        5  81412 4 1  89 TYR CE1  C -119.884 -34.505 -119.591 1.00 . D D .  89 TYR CE1  1 1 
        5  81413 4 1  89 TYR CE2  C -120.930 -32.348 -119.791 1.00 . D D .  89 TYR CE2  1 1 
        5  81414 4 1  89 TYR CG   C -121.607 -34.152 -121.223 1.00 . D D .  89 TYR CG   1 1 
        5  81415 4 1  89 TYR CZ   C -120.004 -33.191 -119.181 1.00 . D D .  89 TYR CZ   1 1 
        5  81416 4 1  89 TYR H    H -124.836 -34.533 -123.235 1.00 . D D .  89 TYR H    1 1 
        5  81417 4 1  89 TYR HA   H -123.383 -36.600 -122.111 1.00 . D D .  89 TYR HA   1 1 
        5  81418 4 1  89 TYR HB2  H -121.838 -35.245 -123.016 1.00 . D D .  89 TYR HB2  1 1 
        5  81419 4 1  89 TYR HB3  H -122.884 -33.846 -122.889 1.00 . D D .  89 TYR HB3  1 1 
        5  81420 4 1  89 TYR HD1  H -120.585 -36.005 -120.924 1.00 . D D .  89 TYR HD1  1 1 
        5  81421 4 1  89 TYR HD2  H -122.445 -32.179 -121.282 1.00 . D D .  89 TYR HD2  1 1 
        5  81422 4 1  89 TYR HE1  H -119.162 -35.155 -119.118 1.00 . D D .  89 TYR HE1  1 1 
        5  81423 4 1  89 TYR HE2  H -121.024 -31.322 -119.472 1.00 . D D .  89 TYR HE2  1 1 
        5  81424 4 1  89 TYR HH   H -119.641 -31.973 -117.772 1.00 . D D .  89 TYR HH   1 1 
        5  81425 4 1  89 TYR N    N -124.859 -35.197 -122.523 1.00 . D D .  89 TYR N    1 1 
        5  81426 4 1  89 TYR O    O -123.468 -36.396 -119.629 1.00 . D D .  89 TYR O    1 1 
        5  81427 4 1  89 TYR OH   O -119.208 -32.730 -118.167 1.00 . D D .  89 TYR OH   1 1 
        5  81428 4 1  90 GLU C    C -125.516 -34.935 -117.906 1.00 . D D .  90 GLU C    1 1 
        5  81429 4 1  90 GLU CA   C -124.393 -34.066 -118.488 1.00 . D D .  90 GLU CA   1 1 
        5  81430 4 1  90 GLU CB   C -124.682 -32.576 -118.232 1.00 . D D .  90 GLU CB   1 1 
        5  81431 4 1  90 GLU CD   C -123.821 -30.365 -117.378 1.00 . D D .  90 GLU CD   1 1 
        5  81432 4 1  90 GLU CG   C -123.578 -31.886 -117.422 1.00 . D D .  90 GLU CG   1 1 
        5  81433 4 1  90 GLU H    H -124.429 -33.583 -120.551 1.00 . D D .  90 GLU H    1 1 
        5  81434 4 1  90 GLU HA   H -123.480 -34.338 -118.008 1.00 . D D .  90 GLU HA   1 1 
        5  81435 4 1  90 GLU HB2  H -124.758 -32.076 -119.170 1.00 . D D .  90 GLU HB2  1 1 
        5  81436 4 1  90 GLU HB3  H -125.601 -32.489 -117.694 1.00 . D D .  90 GLU HB3  1 1 
        5  81437 4 1  90 GLU HG2  H -123.586 -32.269 -116.417 1.00 . D D .  90 GLU HG2  1 1 
        5  81438 4 1  90 GLU HG3  H -122.627 -32.075 -117.878 1.00 . D D .  90 GLU HG3  1 1 
        5  81439 4 1  90 GLU N    N -124.225 -34.301 -119.915 1.00 . D D .  90 GLU N    1 1 
        5  81440 4 1  90 GLU O    O -125.415 -35.383 -116.767 1.00 . D D .  90 GLU O    1 1 
        5  81441 4 1  90 GLU OE1  O -124.920 -29.922 -117.751 1.00 . D D .  90 GLU OE1  1 1 
        5  81442 4 1  90 GLU OE2  O -122.887 -29.664 -116.974 1.00 . D D .  90 GLU OE2  1 1 
        5  81443 4 1  91 HIS C    C -127.055 -37.491 -118.012 1.00 . D D .  91 HIS C    1 1 
        5  81444 4 1  91 HIS CA   C -127.614 -36.110 -118.320 1.00 . D D .  91 HIS CA   1 1 
        5  81445 4 1  91 HIS CB   C -128.646 -36.197 -119.459 1.00 . D D .  91 HIS CB   1 1 
        5  81446 4 1  91 HIS CD2  C -129.691 -38.522 -119.977 1.00 . D D .  91 HIS CD2  1 1 
        5  81447 4 1  91 HIS CE1  C -128.110 -39.307 -121.236 1.00 . D D .  91 HIS CE1  1 1 
        5  81448 4 1  91 HIS CG   C -128.738 -37.573 -120.052 1.00 . D D .  91 HIS CG   1 1 
        5  81449 4 1  91 HIS H    H -126.495 -34.900 -119.641 1.00 . D D .  91 HIS H    1 1 
        5  81450 4 1  91 HIS HA   H -128.102 -35.714 -117.440 1.00 . D D .  91 HIS HA   1 1 
        5  81451 4 1  91 HIS HB2  H -129.612 -35.939 -119.074 1.00 . D D .  91 HIS HB2  1 1 
        5  81452 4 1  91 HIS HB3  H -128.368 -35.507 -120.227 1.00 . D D .  91 HIS HB3  1 1 
        5  81453 4 1  91 HIS HD1  H -126.920 -37.650 -121.108 1.00 . D D .  91 HIS HD1  1 1 
        5  81454 4 1  91 HIS HD2  H -130.624 -38.445 -119.423 1.00 . D D .  91 HIS HD2  1 1 
        5  81455 4 1  91 HIS HE1  H -127.522 -39.968 -121.878 1.00 . D D .  91 HIS HE1  1 1 
        5  81456 4 1  91 HIS HE2  H -129.778 -40.433 -120.848 1.00 . D D .  91 HIS HE2  1 1 
        5  81457 4 1  91 HIS N    N -126.519 -35.234 -118.728 1.00 . D D .  91 HIS N    1 1 
        5  81458 4 1  91 HIS ND1  N -127.737 -38.096 -120.861 1.00 . D D .  91 HIS ND1  1 1 
        5  81459 4 1  91 HIS NE2  N -129.295 -39.620 -120.727 1.00 . D D .  91 HIS NE2  1 1 
        5  81460 4 1  91 HIS O    O -127.352 -38.075 -116.975 1.00 . D D .  91 HIS O    1 1 
        5  81461 4 1  92 THR C    C -124.671 -39.272 -117.551 1.00 . D D .  92 THR C    1 1 
        5  81462 4 1  92 THR CA   C -125.609 -39.311 -118.765 1.00 . D D .  92 THR CA   1 1 
        5  81463 4 1  92 THR CB   C -124.868 -39.771 -120.059 1.00 . D D .  92 THR CB   1 1 
        5  81464 4 1  92 THR CG2  C -124.997 -41.293 -120.238 1.00 . D D .  92 THR CG2  1 1 
        5  81465 4 1  92 THR H    H -126.017 -37.464 -119.724 1.00 . D D .  92 THR H    1 1 
        5  81466 4 1  92 THR HA   H -126.395 -40.017 -118.548 1.00 . D D .  92 THR HA   1 1 
        5  81467 4 1  92 THR HB   H -123.823 -39.522 -119.986 1.00 . D D .  92 THR HB   1 1 
        5  81468 4 1  92 THR HG1  H -125.239 -39.674 -121.978 1.00 . D D .  92 THR HG1  1 1 
        5  81469 4 1  92 THR HG21 H -124.383 -41.610 -121.067 1.00 . D D .  92 THR HG21 1 1 
        5  81470 4 1  92 THR HG22 H -126.027 -41.545 -120.437 1.00 . D D .  92 THR HG22 1 1 
        5  81471 4 1  92 THR HG23 H -124.669 -41.789 -119.338 1.00 . D D .  92 THR HG23 1 1 
        5  81472 4 1  92 THR N    N -126.224 -37.993 -118.934 1.00 . D D .  92 THR N    1 1 
        5  81473 4 1  92 THR O    O -124.681 -40.199 -116.735 1.00 . D D .  92 THR O    1 1 
        5  81474 4 1  92 THR OG1  O -125.432 -39.133 -121.203 1.00 . D D .  92 THR OG1  1 1 
        5  81475 4 1  93 MET C    C -123.895 -37.978 -114.942 1.00 . D D .  93 MET C    1 1 
        5  81476 4 1  93 MET CA   C -123.028 -37.989 -116.241 1.00 . D D .  93 MET CA   1 1 
        5  81477 4 1  93 MET CB   C -122.262 -36.610 -116.328 1.00 . D D .  93 MET CB   1 1 
        5  81478 4 1  93 MET CE   C -118.124 -35.846 -116.006 1.00 . D D .  93 MET CE   1 1 
        5  81479 4 1  93 MET CG   C -120.737 -36.770 -115.955 1.00 . D D .  93 MET CG   1 1 
        5  81480 4 1  93 MET H    H -124.008 -37.441 -118.051 1.00 . D D .  93 MET H    1 1 
        5  81481 4 1  93 MET HA   H -122.341 -38.790 -116.179 1.00 . D D .  93 MET HA   1 1 
        5  81482 4 1  93 MET HB2  H -122.338 -36.269 -117.318 1.00 . D D .  93 MET HB2  1 1 
        5  81483 4 1  93 MET HB3  H -122.717 -35.934 -115.645 1.00 . D D .  93 MET HB3  1 1 
        5  81484 4 1  93 MET HE1  H -117.491 -35.086 -115.565 1.00 . D D .  93 MET HE1  1 1 
        5  81485 4 1  93 MET HE2  H -117.753 -36.090 -116.988 1.00 . D D .  93 MET HE2  1 1 
        5  81486 4 1  93 MET HE3  H -118.121 -36.729 -115.388 1.00 . D D .  93 MET HE3  1 1 
        5  81487 4 1  93 MET HG2  H -120.672 -37.071 -114.941 1.00 . D D .  93 MET HG2  1 1 
        5  81488 4 1  93 MET HG3  H -120.314 -37.504 -116.595 1.00 . D D .  93 MET HG3  1 1 
        5  81489 4 1  93 MET N    N -123.924 -38.159 -117.398 1.00 . D D .  93 MET N    1 1 
        5  81490 4 1  93 MET O    O -123.502 -38.576 -113.961 1.00 . D D .  93 MET O    1 1 
        5  81491 4 1  93 MET SD   S -119.818 -35.201 -116.143 1.00 . D D .  93 MET SD   1 1 
        5  81492 4 1  94 LEU C    C -126.511 -38.603 -113.521 1.00 . D D .  94 LEU C    1 1 
        5  81493 4 1  94 LEU CA   C -125.971 -37.222 -113.881 1.00 . D D .  94 LEU CA   1 1 
        5  81494 4 1  94 LEU CB   C -127.131 -36.301 -114.283 1.00 . D D .  94 LEU CB   1 1 
        5  81495 4 1  94 LEU CD1  C -128.785 -36.971 -112.526 1.00 . D D .  94 LEU CD1  1 1 
        5  81496 4 1  94 LEU CD2  C -127.239 -35.048 -112.056 1.00 . D D .  94 LEU CD2  1 1 
        5  81497 4 1  94 LEU CG   C -128.028 -35.801 -113.132 1.00 . D D .  94 LEU CG   1 1 
        5  81498 4 1  94 LEU H    H -125.251 -36.820 -115.843 1.00 . D D .  94 LEU H    1 1 
        5  81499 4 1  94 LEU HA   H -125.464 -36.816 -113.044 1.00 . D D .  94 LEU HA   1 1 
        5  81500 4 1  94 LEU HB2  H -126.724 -35.450 -114.766 1.00 . D D .  94 LEU HB2  1 1 
        5  81501 4 1  94 LEU HB3  H -127.756 -36.837 -114.974 1.00 . D D .  94 LEU HB3  1 1 
        5  81502 4 1  94 LEU HD11 H -129.028 -37.682 -113.305 1.00 . D D .  94 LEU HD11 1 1 
        5  81503 4 1  94 LEU HD12 H -129.698 -36.611 -112.077 1.00 . D D .  94 LEU HD12 1 1 
        5  81504 4 1  94 LEU HD13 H -128.176 -37.448 -111.780 1.00 . D D .  94 LEU HD13 1 1 
        5  81505 4 1  94 LEU HD21 H -127.922 -34.429 -111.484 1.00 . D D .  94 LEU HD21 1 1 
        5  81506 4 1  94 LEU HD22 H -126.497 -34.420 -112.523 1.00 . D D .  94 LEU HD22 1 1 
        5  81507 4 1  94 LEU HD23 H -126.762 -35.753 -111.400 1.00 . D D .  94 LEU HD23 1 1 
        5  81508 4 1  94 LEU HG   H -128.750 -35.120 -113.567 1.00 . D D .  94 LEU HG   1 1 
        5  81509 4 1  94 LEU N    N -125.031 -37.292 -115.015 1.00 . D D .  94 LEU N    1 1 
        5  81510 4 1  94 LEU O    O -126.568 -38.949 -112.347 1.00 . D D .  94 LEU O    1 1 
        5  81511 4 1  95 GLN C    C -126.392 -41.611 -113.626 1.00 . D D .  95 GLN C    1 1 
        5  81512 4 1  95 GLN CA   C -127.444 -40.716 -114.271 1.00 . D D .  95 GLN CA   1 1 
        5  81513 4 1  95 GLN CB   C -127.973 -41.318 -115.591 1.00 . D D .  95 GLN CB   1 1 
        5  81514 4 1  95 GLN CD   C -129.402 -43.185 -116.655 1.00 . D D .  95 GLN CD   1 1 
        5  81515 4 1  95 GLN CG   C -128.873 -42.557 -115.349 1.00 . D D .  95 GLN CG   1 1 
        5  81516 4 1  95 GLN H    H -126.843 -39.048 -115.441 1.00 . D D .  95 GLN H    1 1 
        5  81517 4 1  95 GLN HA   H -128.253 -40.618 -113.583 1.00 . D D .  95 GLN HA   1 1 
        5  81518 4 1  95 GLN HB2  H -128.548 -40.564 -116.087 1.00 . D D .  95 GLN HB2  1 1 
        5  81519 4 1  95 GLN HB3  H -127.140 -41.601 -116.196 1.00 . D D .  95 GLN HB3  1 1 
        5  81520 4 1  95 GLN HE21 H -131.302 -42.838 -116.136 1.00 . D D .  95 GLN HE21 1 1 
        5  81521 4 1  95 GLN HE22 H -131.107 -43.614 -117.633 1.00 . D D .  95 GLN HE22 1 1 
        5  81522 4 1  95 GLN HG2  H -128.317 -43.298 -114.822 1.00 . D D .  95 GLN HG2  1 1 
        5  81523 4 1  95 GLN HG3  H -129.726 -42.260 -114.760 1.00 . D D .  95 GLN HG3  1 1 
        5  81524 4 1  95 GLN N    N -126.902 -39.380 -114.523 1.00 . D D .  95 GLN N    1 1 
        5  81525 4 1  95 GLN NE2  N -130.712 -43.218 -116.832 1.00 . D D .  95 GLN NE2  1 1 
        5  81526 4 1  95 GLN O    O -126.733 -42.426 -112.773 1.00 . D D .  95 GLN O    1 1 
        5  81527 4 1  95 GLN OE1  O -128.624 -43.674 -117.499 1.00 . D D .  95 GLN OE1  1 1 
        5  81528 4 1  96 LEU C    C -123.519 -41.828 -112.169 1.00 . D D .  96 LEU C    1 1 
        5  81529 4 1  96 LEU CA   C -124.067 -42.343 -113.519 1.00 . D D .  96 LEU CA   1 1 
        5  81530 4 1  96 LEU CB   C -122.889 -42.484 -114.523 1.00 . D D .  96 LEU CB   1 1 
        5  81531 4 1  96 LEU CD1  C -122.156 -42.936 -116.898 1.00 . D D .  96 LEU CD1  1 1 
        5  81532 4 1  96 LEU CD2  C -123.289 -44.777 -115.625 1.00 . D D .  96 LEU CD2  1 1 
        5  81533 4 1  96 LEU CG   C -123.228 -43.254 -115.836 1.00 . D D .  96 LEU CG   1 1 
        5  81534 4 1  96 LEU H    H -124.939 -40.865 -114.781 1.00 . D D .  96 LEU H    1 1 
        5  81535 4 1  96 LEU HA   H -124.476 -43.299 -113.334 1.00 . D D .  96 LEU HA   1 1 
        5  81536 4 1  96 LEU HB2  H -122.566 -41.511 -114.802 1.00 . D D .  96 LEU HB2  1 1 
        5  81537 4 1  96 LEU HB3  H -122.098 -42.995 -114.019 1.00 . D D .  96 LEU HB3  1 1 
        5  81538 4 1  96 LEU HD11 H -122.157 -41.870 -117.088 1.00 . D D .  96 LEU HD11 1 1 
        5  81539 4 1  96 LEU HD12 H -122.396 -43.461 -117.811 1.00 . D D .  96 LEU HD12 1 1 
        5  81540 4 1  96 LEU HD13 H -121.182 -43.238 -116.551 1.00 . D D .  96 LEU HD13 1 1 
        5  81541 4 1  96 LEU HD21 H -124.226 -45.023 -115.145 1.00 . D D .  96 LEU HD21 1 1 
        5  81542 4 1  96 LEU HD22 H -122.469 -45.108 -115.012 1.00 . D D .  96 LEU HD22 1 1 
        5  81543 4 1  96 LEU HD23 H -123.244 -45.276 -116.588 1.00 . D D .  96 LEU HD23 1 1 
        5  81544 4 1  96 LEU HG   H -124.161 -42.914 -116.206 1.00 . D D .  96 LEU HG   1 1 
        5  81545 4 1  96 LEU N    N -125.135 -41.496 -114.064 1.00 . D D .  96 LEU N    1 1 
        5  81546 4 1  96 LEU O    O -123.399 -42.607 -111.218 1.00 . D D .  96 LEU O    1 1 
        5  81547 4 1  97 TYR C    C -123.524 -38.836 -110.366 1.00 . D D .  97 TYR C    1 1 
        5  81548 4 1  97 TYR CA   C -122.641 -39.987 -110.848 1.00 . D D .  97 TYR CA   1 1 
        5  81549 4 1  97 TYR CB   C -121.198 -39.476 -111.057 1.00 . D D .  97 TYR CB   1 1 
        5  81550 4 1  97 TYR CD1  C -120.082 -41.717 -111.386 1.00 . D D .  97 TYR CD1  1 1 
        5  81551 4 1  97 TYR CD2  C -119.799 -40.043 -113.086 1.00 . D D .  97 TYR CD2  1 1 
        5  81552 4 1  97 TYR CE1  C -119.290 -42.595 -112.121 1.00 . D D .  97 TYR CE1  1 1 
        5  81553 4 1  97 TYR CE2  C -119.006 -40.924 -113.819 1.00 . D D .  97 TYR CE2  1 1 
        5  81554 4 1  97 TYR CG   C -120.341 -40.442 -111.864 1.00 . D D .  97 TYR CG   1 1 
        5  81555 4 1  97 TYR CZ   C -118.756 -42.202 -113.333 1.00 . D D .  97 TYR CZ   1 1 
        5  81556 4 1  97 TYR H    H -123.270 -39.982 -112.879 1.00 . D D .  97 TYR H    1 1 
        5  81557 4 1  97 TYR HA   H -122.638 -40.741 -110.088 1.00 . D D .  97 TYR HA   1 1 
        5  81558 4 1  97 TYR HB2  H -121.230 -38.538 -111.573 1.00 . D D .  97 TYR HB2  1 1 
        5  81559 4 1  97 TYR HB3  H -120.747 -39.337 -110.091 1.00 . D D .  97 TYR HB3  1 1 
        5  81560 4 1  97 TYR HD1  H -120.494 -42.031 -110.452 1.00 . D D .  97 TYR HD1  1 1 
        5  81561 4 1  97 TYR HD2  H -119.985 -39.056 -113.461 1.00 . D D .  97 TYR HD2  1 1 
        5  81562 4 1  97 TYR HE1  H -119.092 -43.587 -111.745 1.00 . D D .  97 TYR HE1  1 1 
        5  81563 4 1  97 TYR HE2  H -118.593 -40.615 -114.767 1.00 . D D .  97 TYR HE2  1 1 
        5  81564 4 1  97 TYR HH   H -118.387 -43.205 -114.901 1.00 . D D .  97 TYR HH   1 1 
        5  81565 4 1  97 TYR N    N -123.173 -40.550 -112.091 1.00 . D D .  97 TYR N    1 1 
        5  81566 4 1  97 TYR O    O -123.179 -37.656 -110.575 1.00 . D D .  97 TYR O    1 1 
        5  81567 4 1  97 TYR OH   O -117.979 -43.078 -114.044 1.00 . D D .  97 TYR OH   1 1 
        5  81568 4 1  98 PRO C    C -124.988 -37.325 -108.060 1.00 . D D .  98 PRO C    1 1 
        5  81569 4 1  98 PRO CA   C -125.535 -38.025 -109.294 1.00 . D D .  98 PRO CA   1 1 
        5  81570 4 1  98 PRO CB   C -126.868 -38.715 -109.022 1.00 . D D .  98 PRO CB   1 1 
        5  81571 4 1  98 PRO CD   C -125.129 -40.424 -109.201 1.00 . D D .  98 PRO CD   1 1 
        5  81572 4 1  98 PRO CG   C -126.506 -40.089 -108.568 1.00 . D D .  98 PRO CG   1 1 
        5  81573 4 1  98 PRO HA   H -125.648 -37.324 -110.109 1.00 . D D .  98 PRO HA   1 1 
        5  81574 4 1  98 PRO HB2  H -127.407 -38.186 -108.247 1.00 . D D .  98 PRO HB2  1 1 
        5  81575 4 1  98 PRO HB3  H -127.461 -38.769 -109.922 1.00 . D D .  98 PRO HB3  1 1 
        5  81576 4 1  98 PRO HD2  H -124.447 -40.800 -108.435 1.00 . D D .  98 PRO HD2  1 1 
        5  81577 4 1  98 PRO HD3  H -125.228 -41.135 -109.998 1.00 . D D .  98 PRO HD3  1 1 
        5  81578 4 1  98 PRO HG2  H -126.449 -40.107 -107.484 1.00 . D D .  98 PRO HG2  1 1 
        5  81579 4 1  98 PRO HG3  H -127.249 -40.795 -108.908 1.00 . D D .  98 PRO HG3  1 1 
        5  81580 4 1  98 PRO N    N -124.640 -39.107 -109.706 1.00 . D D .  98 PRO N    1 1 
        5  81581 4 1  98 PRO O    O -123.882 -37.617 -107.610 1.00 . D D .  98 PRO O    1 1 
        5  81582 4 1  99 SER C    C -126.242 -36.025 -105.148 1.00 . D D .  99 SER C    1 1 
        5  81583 4 1  99 SER CA   C -125.373 -35.641 -106.332 1.00 . D D .  99 SER CA   1 1 
        5  81584 4 1  99 SER CB   C -125.518 -34.143 -106.602 1.00 . D D .  99 SER CB   1 1 
        5  81585 4 1  99 SER H    H -126.634 -36.200 -107.935 1.00 . D D .  99 SER H    1 1 
        5  81586 4 1  99 SER HA   H -124.340 -35.860 -106.103 1.00 . D D .  99 SER HA   1 1 
        5  81587 4 1  99 SER HB2  H -124.666 -33.625 -106.204 1.00 . D D .  99 SER HB2  1 1 
        5  81588 4 1  99 SER HB3  H -125.567 -33.980 -107.667 1.00 . D D .  99 SER HB3  1 1 
        5  81589 4 1  99 SER HG   H -127.147 -33.079 -106.622 1.00 . D D .  99 SER HG   1 1 
        5  81590 4 1  99 SER N    N -125.771 -36.393 -107.521 1.00 . D D .  99 SER N    1 1 
        5  81591 4 1  99 SER O    O -127.024 -36.988 -105.238 1.00 . D D .  99 SER O    1 1 
        5  81592 4 1  99 SER OG   O -126.699 -33.638 -105.984 1.00 . D D .  99 SER OG   1 1 
        5  81593 4 1 100 PRO C    C -128.210 -34.768 -102.796 1.00 . D D . 100 PRO C    1 1 
        5  81594 4 1 100 PRO CA   C -126.945 -35.618 -102.843 1.00 . D D . 100 PRO CA   1 1 
        5  81595 4 1 100 PRO CB   C -126.021 -35.280 -101.686 1.00 . D D . 100 PRO CB   1 1 
        5  81596 4 1 100 PRO CD   C -125.174 -34.235 -103.723 1.00 . D D . 100 PRO CD   1 1 
        5  81597 4 1 100 PRO CG   C -125.195 -34.145 -102.187 1.00 . D D . 100 PRO CG   1 1 
        5  81598 4 1 100 PRO HA   H -127.183 -36.671 -102.827 1.00 . D D . 100 PRO HA   1 1 
        5  81599 4 1 100 PRO HB2  H -126.589 -34.977 -100.828 1.00 . D D . 100 PRO HB2  1 1 
        5  81600 4 1 100 PRO HB3  H -125.387 -36.116 -101.441 1.00 . D D . 100 PRO HB3  1 1 
        5  81601 4 1 100 PRO HD2  H -125.482 -33.291 -104.146 1.00 . D D . 100 PRO HD2  1 1 
        5  81602 4 1 100 PRO HD3  H -124.185 -34.509 -104.077 1.00 . D D . 100 PRO HD3  1 1 
        5  81603 4 1 100 PRO HG2  H -125.644 -33.209 -101.877 1.00 . D D . 100 PRO HG2  1 1 
        5  81604 4 1 100 PRO HG3  H -124.192 -34.226 -101.800 1.00 . D D . 100 PRO HG3  1 1 
        5  81605 4 1 100 PRO N    N -126.125 -35.328 -104.024 1.00 . D D . 100 PRO N    1 1 
        5  81606 4 1 100 PRO O    O -129.166 -35.037 -103.504 1.00 . D D . 100 PRO O    1 1 
        5  81607 4 1 101 PHE C    C -130.727 -33.634 -101.949 1.00 . D D . 101 PHE C    1 1 
        5  81608 4 1 101 PHE CA   C -129.387 -32.917 -101.698 1.00 . D D . 101 PHE CA   1 1 
        5  81609 4 1 101 PHE CB   C -129.256 -31.660 -102.567 1.00 . D D . 101 PHE CB   1 1 
        5  81610 4 1 101 PHE CD1  C -130.767 -30.086 -101.296 1.00 . D D . 101 PHE CD1  1 1 
        5  81611 4 1 101 PHE CD2  C -131.330 -30.640 -103.565 1.00 . D D . 101 PHE CD2  1 1 
        5  81612 4 1 101 PHE CE1  C -131.895 -29.267 -101.219 1.00 . D D . 101 PHE CE1  1 1 
        5  81613 4 1 101 PHE CE2  C -132.454 -29.820 -103.486 1.00 . D D . 101 PHE CE2  1 1 
        5  81614 4 1 101 PHE CG   C -130.484 -30.774 -102.469 1.00 . D D . 101 PHE CG   1 1 
        5  81615 4 1 101 PHE CZ   C -132.739 -29.137 -102.311 1.00 . D D . 101 PHE CZ   1 1 
        5  81616 4 1 101 PHE H    H -127.436 -33.647 -101.323 1.00 . D D . 101 PHE H    1 1 
        5  81617 4 1 101 PHE HA   H -129.375 -32.616 -100.674 1.00 . D D . 101 PHE HA   1 1 
        5  81618 4 1 101 PHE HB2  H -128.403 -31.103 -102.228 1.00 . D D . 101 PHE HB2  1 1 
        5  81619 4 1 101 PHE HB3  H -129.112 -31.952 -103.588 1.00 . D D . 101 PHE HB3  1 1 
        5  81620 4 1 101 PHE HD1  H -130.116 -30.180 -100.450 1.00 . D D . 101 PHE HD1  1 1 
        5  81621 4 1 101 PHE HD2  H -131.118 -31.167 -104.475 1.00 . D D . 101 PHE HD2  1 1 
        5  81622 4 1 101 PHE HE1  H -132.117 -28.742 -100.304 1.00 . D D . 101 PHE HE1  1 1 
        5  81623 4 1 101 PHE HE2  H -133.105 -29.722 -104.337 1.00 . D D . 101 PHE HE2  1 1 
        5  81624 4 1 101 PHE HZ   H -133.608 -28.503 -102.251 1.00 . D D . 101 PHE HZ   1 1 
        5  81625 4 1 101 PHE N    N -128.224 -33.787 -101.895 1.00 . D D . 101 PHE N    1 1 
        5  81626 4 1 101 PHE O    O -131.512 -33.208 -102.792 1.00 . D D . 101 PHE O    1 1 
        5  81627 4 1 102 ALA C    C -132.886 -35.416 -102.652 1.00 . D D . 102 ALA C    1 1 
        5  81628 4 1 102 ALA CA   C -132.176 -35.566 -101.298 1.00 . D D . 102 ALA CA   1 1 
        5  81629 4 1 102 ALA CB   C -133.147 -35.298 -100.125 1.00 . D D . 102 ALA CB   1 1 
        5  81630 4 1 102 ALA H    H -130.257 -35.012 -100.575 1.00 . D D . 102 ALA H    1 1 
        5  81631 4 1 102 ALA HA   H -131.852 -36.586 -101.222 1.00 . D D . 102 ALA HA   1 1 
        5  81632 4 1 102 ALA HB1  H -133.712 -34.400 -100.306 1.00 . D D . 102 ALA HB1  1 1 
        5  81633 4 1 102 ALA HB2  H -132.585 -35.191  -99.206 1.00 . D D . 102 ALA HB2  1 1 
        5  81634 4 1 102 ALA HB3  H -133.826 -36.138 -100.026 1.00 . D D . 102 ALA HB3  1 1 
        5  81635 4 1 102 ALA N    N -130.951 -34.734 -101.203 1.00 . D D . 102 ALA N    1 1 
        5  81636 4 1 102 ALA O    O -133.540 -34.410 -102.930 1.00 . D D . 102 ALA O    1 1 
        5  81637 4 1 103 THR C    C -133.946 -37.832 -105.263 1.00 . D D . 103 THR C    1 1 
        5  81638 4 1 103 THR CA   C -133.316 -36.348 -104.836 1.00 . D D . 103 THR CA   1 1 
        5  81639 4 1 103 THR CB   C -132.319 -35.914 -105.925 1.00 . D D . 103 THR CB   1 1 
        5  81640 4 1 103 THR CG2  C -131.012 -36.716 -105.851 1.00 . D D . 103 THR CG2  1 1 
        5  81641 4 1 103 THR H    H -132.194 -37.209 -103.246 1.00 . D D . 103 THR H    1 1 
        5  81642 4 1 103 THR HA   H -134.146 -35.696 -104.825 1.00 . D D . 103 THR HA   1 1 
        5  81643 4 1 103 THR HB   H -132.105 -34.877 -105.758 1.00 . D D . 103 THR HB   1 1 
        5  81644 4 1 103 THR HG1  H -132.471 -36.817 -107.662 1.00 . D D . 103 THR HG1  1 1 
        5  81645 4 1 103 THR HG21 H -130.721 -36.838 -104.820 1.00 . D D . 103 THR HG21 1 1 
        5  81646 4 1 103 THR HG22 H -130.234 -36.179 -106.382 1.00 . D D . 103 THR HG22 1 1 
        5  81647 4 1 103 THR HG23 H -131.149 -37.685 -106.306 1.00 . D D . 103 THR HG23 1 1 
        5  81648 4 1 103 THR N    N -132.723 -36.426 -103.512 1.00 . D D . 103 THR N    1 1 
        5  81649 4 1 103 THR O    O -133.543 -38.811 -104.689 1.00 . D D . 103 THR O    1 1 
        5  81650 4 1 103 THR OG1  O -132.894 -36.069 -107.231 1.00 . D D . 103 THR OG1  1 1 
        5  81651 4 1 104 CYS C    C -135.837 -38.874 -108.295 1.00 . D D . 104 CYS C    1 1 
        5  81652 4 1 104 CYS CA   C -135.487 -38.967 -106.708 1.00 . D D . 104 CYS CA   1 1 
        5  81653 4 1 104 CYS CB   C -136.866 -39.226 -105.876 1.00 . D D . 104 CYS CB   1 1 
        5  81654 4 1 104 CYS H    H -135.092 -36.882 -106.603 1.00 . D D . 104 CYS H    1 1 
        5  81655 4 1 104 CYS HA   H -134.867 -39.794 -106.569 1.00 . D D . 104 CYS HA   1 1 
        5  81656 4 1 104 CYS HB2  H -136.548 -39.370 -104.882 1.00 . D D . 104 CYS HB2  1 1 
        5  81657 4 1 104 CYS HB3  H -137.450 -38.345 -105.969 1.00 . D D . 104 CYS HB3  1 1 
        5  81658 4 1 104 CYS N    N -134.854 -37.760 -106.223 1.00 . D D . 104 CYS N    1 1 
        5  81659 4 1 104 CYS O    O -136.003 -37.791 -108.814 1.00 . D D . 104 CYS O    1 1 
        5  81660 4 1 104 CYS SG   S -137.820 -40.670 -106.419 1.00 . D D . 104 CYS SG   1 1 
        5  81661 4 1 105 ASP C    C -137.251 -39.352 -110.894 1.00 . D D . 105 ASP C    1 1 
        5  81662 4 1 105 ASP CA   C -136.030 -40.113 -110.361 1.00 . D D . 105 ASP CA   1 1 
        5  81663 4 1 105 ASP CB   C -136.081 -41.619 -110.835 1.00 . D D . 105 ASP CB   1 1 
        5  81664 4 1 105 ASP CG   C -137.137 -42.430 -110.078 1.00 . D D . 105 ASP CG   1 1 
        5  81665 4 1 105 ASP H    H -135.632 -40.862 -108.405 1.00 . D D . 105 ASP H    1 1 
        5  81666 4 1 105 ASP HA   H -135.160 -39.691 -110.817 1.00 . D D . 105 ASP HA   1 1 
        5  81667 4 1 105 ASP HB2  H -136.306 -41.628 -111.882 1.00 . D D . 105 ASP HB2  1 1 
        5  81668 4 1 105 ASP HB3  H -135.108 -42.045 -110.669 1.00 . D D . 105 ASP HB3  1 1 
        5  81669 4 1 105 ASP N    N -135.828 -40.042 -108.913 1.00 . D D . 105 ASP N    1 1 
        5  81670 4 1 105 ASP O    O -138.388 -39.767 -110.704 1.00 . D D . 105 ASP O    1 1 
        5  81671 4 1 105 ASP OD1  O -137.380 -42.133 -108.908 1.00 . D D . 105 ASP OD1  1 1 
        5  81672 4 1 105 ASP OD2  O -137.687 -43.353 -110.692 1.00 . D D . 105 ASP OD2  1 1 
        5  81673 4 1 106 PHE C    C -137.725 -35.847 -111.811 1.00 . D D . 106 PHE C    1 1 
        5  81674 4 1 106 PHE CA   C -137.998 -37.329 -112.156 1.00 . D D . 106 PHE CA   1 1 
        5  81675 4 1 106 PHE CB   C -139.405 -37.743 -111.676 1.00 . D D . 106 PHE CB   1 1 
        5  81676 4 1 106 PHE CD1  C -140.526 -36.195 -113.331 1.00 . D D . 106 PHE CD1  1 1 
        5  81677 4 1 106 PHE CD2  C -141.460 -36.387 -111.116 1.00 . D D . 106 PHE CD2  1 1 
        5  81678 4 1 106 PHE CE1  C -141.535 -35.286 -113.674 1.00 . D D . 106 PHE CE1  1 1 
        5  81679 4 1 106 PHE CE2  C -142.470 -35.478 -111.459 1.00 . D D . 106 PHE CE2  1 1 
        5  81680 4 1 106 PHE CG   C -140.485 -36.745 -112.056 1.00 . D D . 106 PHE CG   1 1 
        5  81681 4 1 106 PHE CZ   C -142.506 -34.925 -112.738 1.00 . D D . 106 PHE CZ   1 1 
        5  81682 4 1 106 PHE H    H -136.025 -37.961 -111.657 1.00 . D D . 106 PHE H    1 1 
        5  81683 4 1 106 PHE HA   H -137.951 -37.438 -113.232 1.00 . D D . 106 PHE HA   1 1 
        5  81684 4 1 106 PHE HB2  H -139.654 -38.691 -112.116 1.00 . D D . 106 PHE HB2  1 1 
        5  81685 4 1 106 PHE HB3  H -139.383 -37.840 -110.605 1.00 . D D . 106 PHE HB3  1 1 
        5  81686 4 1 106 PHE HD1  H -139.786 -36.467 -114.053 1.00 . D D . 106 PHE HD1  1 1 
        5  81687 4 1 106 PHE HD2  H -141.436 -36.811 -110.128 1.00 . D D . 106 PHE HD2  1 1 
        5  81688 4 1 106 PHE HE1  H -141.558 -34.861 -114.667 1.00 . D D . 106 PHE HE1  1 1 
        5  81689 4 1 106 PHE HE2  H -143.217 -35.201 -110.730 1.00 . D D . 106 PHE HE2  1 1 
        5  81690 4 1 106 PHE HZ   H -143.284 -34.226 -113.005 1.00 . D D . 106 PHE HZ   1 1 
        5  81691 4 1 106 PHE N    N -136.962 -38.216 -111.566 1.00 . D D . 106 PHE N    1 1 
        5  81692 4 1 106 PHE O    O -136.803 -35.247 -112.364 1.00 . D D . 106 PHE O    1 1 
        5  81693 4 1 107 MET C    C -137.015 -33.224 -110.513 1.00 . D D . 107 MET C    1 1 
        5  81694 4 1 107 MET CA   C -138.425 -33.881 -110.382 1.00 . D D . 107 MET CA   1 1 
        5  81695 4 1 107 MET CB   C -138.938 -33.719 -108.904 1.00 . D D . 107 MET CB   1 1 
        5  81696 4 1 107 MET CE   C -141.456 -35.662 -106.277 1.00 . D D . 107 MET CE   1 1 
        5  81697 4 1 107 MET CG   C -140.112 -34.668 -108.521 1.00 . D D . 107 MET CG   1 1 
        5  81698 4 1 107 MET H    H -139.187 -35.872 -110.444 1.00 . D D . 107 MET H    1 1 
        5  81699 4 1 107 MET HA   H -139.069 -33.303 -110.991 1.00 . D D . 107 MET HA   1 1 
        5  81700 4 1 107 MET HB2  H -138.133 -33.898 -108.232 1.00 . D D . 107 MET HB2  1 1 
        5  81701 4 1 107 MET HB3  H -139.274 -32.707 -108.800 1.00 . D D . 107 MET HB3  1 1 
        5  81702 4 1 107 MET HE1  H -142.400 -35.524 -105.762 1.00 . D D . 107 MET HE1  1 1 
        5  81703 4 1 107 MET HE2  H -140.712 -35.992 -105.572 1.00 . D D . 107 MET HE2  1 1 
        5  81704 4 1 107 MET HE3  H -141.568 -36.395 -107.058 1.00 . D D . 107 MET HE3  1 1 
        5  81705 4 1 107 MET HG2  H -140.833 -34.687 -109.308 1.00 . D D . 107 MET HG2  1 1 
        5  81706 4 1 107 MET HG3  H -139.724 -35.653 -108.349 1.00 . D D . 107 MET HG3  1 1 
        5  81707 4 1 107 MET N    N -138.512 -35.301 -110.849 1.00 . D D . 107 MET N    1 1 
        5  81708 4 1 107 MET O    O -136.778 -32.456 -111.461 1.00 . D D . 107 MET O    1 1 
        5  81709 4 1 107 MET SD   S -140.940 -34.080 -106.996 1.00 . D D . 107 MET SD   1 1 
        5  81710 4 1 108 VAL C    C -133.904 -33.537 -110.709 1.00 . D D . 108 VAL C    1 1 
        5  81711 4 1 108 VAL CA   C -134.748 -32.970 -109.554 1.00 . D D . 108 VAL CA   1 1 
        5  81712 4 1 108 VAL CB   C -134.014 -33.271 -108.158 1.00 . D D . 108 VAL CB   1 1 
        5  81713 4 1 108 VAL CG1  C -132.489 -33.244 -108.329 1.00 . D D . 108 VAL CG1  1 1 
        5  81714 4 1 108 VAL CG2  C -134.443 -32.253 -107.088 1.00 . D D . 108 VAL CG2  1 1 
        5  81715 4 1 108 VAL H    H -136.386 -34.132 -108.856 1.00 . D D . 108 VAL H    1 1 
        5  81716 4 1 108 VAL HA   H -134.809 -31.916 -109.672 1.00 . D D . 108 VAL HA   1 1 
        5  81717 4 1 108 VAL HB   H -134.295 -34.245 -107.836 1.00 . D D . 108 VAL HB   1 1 
        5  81718 4 1 108 VAL HG11 H -132.021 -33.199 -107.359 1.00 . D D . 108 VAL HG11 1 1 
        5  81719 4 1 108 VAL HG12 H -132.193 -32.390 -108.916 1.00 . D D . 108 VAL HG12 1 1 
        5  81720 4 1 108 VAL HG13 H -132.181 -34.151 -108.835 1.00 . D D . 108 VAL HG13 1 1 
        5  81721 4 1 108 VAL HG21 H -134.036 -31.282 -107.309 1.00 . D D . 108 VAL HG21 1 1 
        5  81722 4 1 108 VAL HG22 H -134.080 -32.587 -106.124 1.00 . D D . 108 VAL HG22 1 1 
        5  81723 4 1 108 VAL HG23 H -135.522 -32.199 -107.061 1.00 . D D . 108 VAL HG23 1 1 
        5  81724 4 1 108 VAL N    N -136.115 -33.529 -109.563 1.00 . D D . 108 VAL N    1 1 
        5  81725 4 1 108 VAL O    O -134.259 -34.545 -111.312 1.00 . D D . 108 VAL O    1 1 
        5  81726 4 1 114 LEU C    C -148.706 -11.327 -127.418 1.00 . D D . 114 LEU C    1 1 
        5  81727 4 1 114 LEU CA   C -149.414 -10.089 -127.981 1.00 . D D . 114 LEU CA   1 1 
        5  81728 4 1 114 LEU CB   C -148.851  -8.791 -127.350 1.00 . D D . 114 LEU CB   1 1 
        5  81729 4 1 114 LEU CD1  C -148.283  -7.610 -125.175 1.00 . D D . 114 LEU CD1  1 1 
        5  81730 4 1 114 LEU CD2  C -150.657  -7.666 -125.967 1.00 . D D . 114 LEU CD2  1 1 
        5  81731 4 1 114 LEU CG   C -149.346  -8.449 -125.917 1.00 . D D . 114 LEU CG   1 1 
        5  81732 4 1 114 LEU H    H -151.110 -10.145 -126.814 1.00 . D D . 114 LEU H    1 1 
        5  81733 4 1 114 LEU HA   H -149.207 -10.046 -129.042 1.00 . D D . 114 LEU HA   1 1 
        5  81734 4 1 114 LEU HB2  H -147.795  -8.903 -127.302 1.00 . D D . 114 LEU HB2  1 1 
        5  81735 4 1 114 LEU HB3  H -149.097  -7.987 -128.005 1.00 . D D . 114 LEU HB3  1 1 
        5  81736 4 1 114 LEU HD11 H -147.442  -8.247 -124.939 1.00 . D D . 114 LEU HD11 1 1 
        5  81737 4 1 114 LEU HD12 H -148.709  -7.228 -124.258 1.00 . D D . 114 LEU HD12 1 1 
        5  81738 4 1 114 LEU HD13 H -147.953  -6.789 -125.790 1.00 . D D . 114 LEU HD13 1 1 
        5  81739 4 1 114 LEU HD21 H -150.508  -6.710 -126.440 1.00 . D D . 114 LEU HD21 1 1 
        5  81740 4 1 114 LEU HD22 H -151.014  -7.519 -124.957 1.00 . D D . 114 LEU HD22 1 1 
        5  81741 4 1 114 LEU HD23 H -151.380  -8.240 -126.523 1.00 . D D . 114 LEU HD23 1 1 
        5  81742 4 1 114 LEU HG   H -149.494  -9.340 -125.372 1.00 . D D . 114 LEU HG   1 1 
        5  81743 4 1 114 LEU N    N -150.876 -10.165 -127.819 1.00 . D D . 114 LEU N    1 1 
        5  81744 4 1 114 LEU O    O -148.265 -11.322 -126.259 1.00 . D D . 114 LEU O    1 1 
        5  81745 4 1 115 PRO C    C -146.443 -13.468 -127.556 1.00 . D D . 115 PRO C    1 1 
        5  81746 4 1 115 PRO CA   C -147.943 -13.640 -127.810 1.00 . D D . 115 PRO CA   1 1 
        5  81747 4 1 115 PRO CB   C -148.177 -14.592 -129.029 1.00 . D D . 115 PRO CB   1 1 
        5  81748 4 1 115 PRO CD   C -149.401 -12.556 -129.465 1.00 . D D . 115 PRO CD   1 1 
        5  81749 4 1 115 PRO CG   C -149.497 -14.045 -129.668 1.00 . D D . 115 PRO CG   1 1 
        5  81750 4 1 115 PRO HA   H -148.440 -14.057 -126.955 1.00 . D D . 115 PRO HA   1 1 
        5  81751 4 1 115 PRO HB2  H -147.386 -14.496 -129.733 1.00 . D D . 115 PRO HB2  1 1 
        5  81752 4 1 115 PRO HB3  H -148.337 -15.587 -128.707 1.00 . D D . 115 PRO HB3  1 1 
        5  81753 4 1 115 PRO HD2  H -148.917 -12.097 -130.301 1.00 . D D . 115 PRO HD2  1 1 
        5  81754 4 1 115 PRO HD3  H -150.393 -12.164 -129.312 1.00 . D D . 115 PRO HD3  1 1 
        5  81755 4 1 115 PRO HG2  H -149.502 -14.304 -130.708 1.00 . D D . 115 PRO HG2  1 1 
        5  81756 4 1 115 PRO HG3  H -150.336 -14.460 -129.145 1.00 . D D . 115 PRO HG3  1 1 
        5  81757 4 1 115 PRO N    N -148.647 -12.397 -128.198 1.00 . D D . 115 PRO N    1 1 
        5  81758 4 1 115 PRO O    O -145.805 -14.373 -127.022 1.00 . D D . 115 PRO O    1 1 
        5  81759 4 1 116 LEU C    C -143.654 -13.145 -127.172 1.00 . D D . 116 LEU C    1 1 
        5  81760 4 1 116 LEU CA   C -144.465 -11.987 -127.855 1.00 . D D . 116 LEU CA   1 1 
        5  81761 4 1 116 LEU CB   C -144.260 -10.671 -127.006 1.00 . D D . 116 LEU CB   1 1 
        5  81762 4 1 116 LEU CD1  C -144.530  -8.136 -126.531 1.00 . D D . 116 LEU CD1  1 1 
        5  81763 4 1 116 LEU CD2  C -143.629  -8.926 -128.725 1.00 . D D . 116 LEU CD2  1 1 
        5  81764 4 1 116 LEU CG   C -144.605  -9.260 -127.623 1.00 . D D . 116 LEU CG   1 1 
        5  81765 4 1 116 LEU H    H -146.470 -11.672 -128.428 1.00 . D D . 116 LEU H    1 1 
        5  81766 4 1 116 LEU HA   H -144.068 -11.862 -128.822 1.00 . D D . 116 LEU HA   1 1 
        5  81767 4 1 116 LEU HB2  H -144.867 -10.762 -126.171 1.00 . D D . 116 LEU HB2  1 1 
        5  81768 4 1 116 LEU HB3  H -143.243 -10.661 -126.735 1.00 . D D . 116 LEU HB3  1 1 
        5  81769 4 1 116 LEU HD11 H -145.280  -8.313 -125.775 1.00 . D D . 116 LEU HD11 1 1 
        5  81770 4 1 116 LEU HD12 H -144.728  -7.178 -127.007 1.00 . D D . 116 LEU HD12 1 1 
        5  81771 4 1 116 LEU HD13 H -143.554  -8.110 -126.078 1.00 . D D . 116 LEU HD13 1 1 
        5  81772 4 1 116 LEU HD21 H -143.694  -7.876 -128.963 1.00 . D D . 116 LEU HD21 1 1 
        5  81773 4 1 116 LEU HD22 H -143.900  -9.511 -129.589 1.00 . D D . 116 LEU HD22 1 1 
        5  81774 4 1 116 LEU HD23 H -142.623  -9.169 -128.422 1.00 . D D . 116 LEU HD23 1 1 
        5  81775 4 1 116 LEU HG   H -145.588  -9.255 -127.995 1.00 . D D . 116 LEU HG   1 1 
        5  81776 4 1 116 LEU N    N -145.896 -12.323 -127.984 1.00 . D D . 116 LEU N    1 1 
        5  81777 4 1 116 LEU O    O -143.188 -13.017 -126.041 1.00 . D D . 116 LEU O    1 1 
        5  81778 4 1 117 ASP C    C -143.269 -15.964 -126.168 1.00 . D D . 117 ASP C    1 1 
        5  81779 4 1 117 ASP CA   C -142.698 -15.412 -127.469 1.00 . D D . 117 ASP CA   1 1 
        5  81780 4 1 117 ASP CB   C -141.251 -14.990 -127.248 1.00 . D D . 117 ASP CB   1 1 
        5  81781 4 1 117 ASP CG   C -140.381 -16.154 -126.777 1.00 . D D . 117 ASP CG   1 1 
        5  81782 4 1 117 ASP H    H -143.818 -14.238 -128.839 1.00 . D D . 117 ASP H    1 1 
        5  81783 4 1 117 ASP HA   H -142.739 -16.174 -128.236 1.00 . D D . 117 ASP HA   1 1 
        5  81784 4 1 117 ASP HB2  H -140.851 -14.615 -128.170 1.00 . D D . 117 ASP HB2  1 1 
        5  81785 4 1 117 ASP HB3  H -141.229 -14.213 -126.505 1.00 . D D . 117 ASP HB3  1 1 
        5  81786 4 1 117 ASP N    N -143.458 -14.237 -127.934 1.00 . D D . 117 ASP N    1 1 
        5  81787 4 1 117 ASP O    O -143.795 -17.076 -126.124 1.00 . D D . 117 ASP O    1 1 
        5  81788 4 1 117 ASP OD1  O -140.012 -16.966 -127.623 1.00 . D D . 117 ASP OD1  1 1 
        5  81789 4 1 117 ASP OD2  O -140.058 -16.190 -125.583 1.00 . D D . 117 ASP OD2  1 1 
        5  81790 4 1 118 LYS C    C -143.871 -17.042 -123.600 1.00 . D D . 118 LYS C    1 1 
        5  81791 4 1 118 LYS CA   C -143.317 -15.622 -123.721 1.00 . D D . 118 LYS CA   1 1 
        5  81792 4 1 118 LYS CB   C -144.221 -14.581 -123.028 1.00 . D D . 118 LYS CB   1 1 
        5  81793 4 1 118 LYS CD   C -145.992 -12.851 -123.704 1.00 . D D . 118 LYS CD   1 1 
        5  81794 4 1 118 LYS CE   C -146.458 -12.432 -122.298 1.00 . D D . 118 LYS CE   1 1 
        5  81795 4 1 118 LYS CG   C -145.569 -14.348 -123.749 1.00 . D D . 118 LYS CG   1 1 
        5  81796 4 1 118 LYS H    H -142.404 -14.458 -125.211 1.00 . D D . 118 LYS H    1 1 
        5  81797 4 1 118 LYS HA   H -142.374 -15.610 -123.202 1.00 . D D . 118 LYS HA   1 1 
        5  81798 4 1 118 LYS HB2  H -144.419 -14.934 -122.033 1.00 . D D . 118 LYS HB2  1 1 
        5  81799 4 1 118 LYS HB3  H -143.676 -13.657 -122.972 1.00 . D D . 118 LYS HB3  1 1 
        5  81800 4 1 118 LYS HD2  H -145.153 -12.245 -123.987 1.00 . D D . 118 LYS HD2  1 1 
        5  81801 4 1 118 LYS HD3  H -146.795 -12.704 -124.403 1.00 . D D . 118 LYS HD3  1 1 
        5  81802 4 1 118 LYS HE2  H -147.055 -13.212 -121.876 1.00 . D D . 118 LYS HE2  1 1 
        5  81803 4 1 118 LYS HE3  H -145.593 -12.261 -121.684 1.00 . D D . 118 LYS HE3  1 1 
        5  81804 4 1 118 LYS HG2  H -145.482 -14.640 -124.777 1.00 . D D . 118 LYS HG2  1 1 
        5  81805 4 1 118 LYS HG3  H -146.333 -14.938 -123.272 1.00 . D D . 118 LYS HG3  1 1 
        5  81806 4 1 118 LYS HZ1  H -147.886 -11.142 -121.493 1.00 . D D . 118 LYS HZ1  1 1 
        5  81807 4 1 118 LYS HZ2  H -147.866 -11.165 -123.192 1.00 . D D . 118 LYS HZ2  1 1 
        5  81808 4 1 118 LYS HZ3  H -146.647 -10.348 -122.336 1.00 . D D . 118 LYS HZ3  1 1 
        5  81809 4 1 118 LYS N    N -142.963 -15.245 -125.086 1.00 . D D . 118 LYS N    1 1 
        5  81810 4 1 118 LYS NZ   N -147.276 -11.175 -122.340 1.00 . D D . 118 LYS NZ   1 1 
        5  81811 4 1 118 LYS O    O -143.186 -18.000 -123.963 1.00 . D D . 118 LYS O    1 1 
        5  81812 4 1 119 TRP C    C -145.624 -19.401 -124.147 1.00 . D D . 119 TRP C    1 1 
        5  81813 4 1 119 TRP CA   C -145.637 -18.541 -122.860 1.00 . D D . 119 TRP CA   1 1 
        5  81814 4 1 119 TRP CB   C -147.042 -18.477 -122.225 1.00 . D D . 119 TRP CB   1 1 
        5  81815 4 1 119 TRP CD1  C -147.883 -17.194 -124.291 1.00 . D D . 119 TRP CD1  1 1 
        5  81816 4 1 119 TRP CD2  C -149.530 -18.082 -123.044 1.00 . D D . 119 TRP CD2  1 1 
        5  81817 4 1 119 TRP CE2  C -150.137 -17.407 -124.152 1.00 . D D . 119 TRP CE2  1 1 
        5  81818 4 1 119 TRP CE3  C -150.372 -18.721 -122.116 1.00 . D D . 119 TRP CE3  1 1 
        5  81819 4 1 119 TRP CG   C -148.097 -17.933 -123.156 1.00 . D D . 119 TRP CG   1 1 
        5  81820 4 1 119 TRP CH2  C -152.318 -18.002 -123.409 1.00 . D D . 119 TRP CH2  1 1 
        5  81821 4 1 119 TRP CZ2  C -151.502 -17.371 -124.327 1.00 . D D . 119 TRP CZ2  1 1 
        5  81822 4 1 119 TRP CZ3  C -151.760 -18.676 -122.305 1.00 . D D . 119 TRP CZ3  1 1 
        5  81823 4 1 119 TRP H    H -145.557 -16.407 -122.713 1.00 . D D . 119 TRP H    1 1 
        5  81824 4 1 119 TRP HA   H -145.002 -19.031 -122.164 1.00 . D D . 119 TRP HA   1 1 
        5  81825 4 1 119 TRP HB2  H -147.321 -19.479 -121.927 1.00 . D D . 119 TRP HB2  1 1 
        5  81826 4 1 119 TRP HB3  H -146.987 -17.858 -121.340 1.00 . D D . 119 TRP HB3  1 1 
        5  81827 4 1 119 TRP HD1  H -146.929 -16.899 -124.670 1.00 . D D . 119 TRP HD1  1 1 
        5  81828 4 1 119 TRP HE1  H -149.227 -16.366 -125.705 1.00 . D D . 119 TRP HE1  1 1 
        5  81829 4 1 119 TRP HE3  H -149.955 -19.246 -121.259 1.00 . D D . 119 TRP HE3  1 1 
        5  81830 4 1 119 TRP HH2  H -153.381 -17.977 -123.538 1.00 . D D . 119 TRP HH2  1 1 
        5  81831 4 1 119 TRP HZ2  H -151.936 -16.850 -125.180 1.00 . D D . 119 TRP HZ2  1 1 
        5  81832 4 1 119 TRP HZ3  H -152.413 -19.162 -121.601 1.00 . D D . 119 TRP HZ3  1 1 
        5  81833 4 1 119 TRP N    N -145.070 -17.195 -123.040 1.00 . D D . 119 TRP N    1 1 
        5  81834 4 1 119 TRP NE1  N -149.095 -16.892 -124.871 1.00 . D D . 119 TRP NE1  1 1 
        5  81835 4 1 119 TRP O    O -146.230 -19.054 -125.147 1.00 . D D . 119 TRP O    1 1 
        5  81836 4 1 120 VAL C    C -146.104 -22.533 -125.145 1.00 . D D . 120 VAL C    1 1 
        5  81837 4 1 120 VAL CA   C -144.941 -21.526 -125.207 1.00 . D D . 120 VAL CA   1 1 
        5  81838 4 1 120 VAL CB   C -143.570 -22.346 -125.265 1.00 . D D . 120 VAL CB   1 1 
        5  81839 4 1 120 VAL CG1  C -143.415 -22.991 -126.646 1.00 . D D . 120 VAL CG1  1 1 
        5  81840 4 1 120 VAL CG2  C -142.385 -21.424 -124.999 1.00 . D D . 120 VAL CG2  1 1 
        5  81841 4 1 120 VAL H    H -144.585 -20.848 -123.207 1.00 . D D . 120 VAL H    1 1 
        5  81842 4 1 120 VAL HA   H -145.014 -20.971 -126.094 1.00 . D D . 120 VAL HA   1 1 
        5  81843 4 1 120 VAL HB   H -143.598 -23.115 -124.527 1.00 . D D . 120 VAL HB   1 1 
        5  81844 4 1 120 VAL HG11 H -143.524 -22.246 -127.420 1.00 . D D . 120 VAL HG11 1 1 
        5  81845 4 1 120 VAL HG12 H -144.169 -23.753 -126.772 1.00 . D D . 120 VAL HG12 1 1 
        5  81846 4 1 120 VAL HG13 H -142.435 -23.442 -126.715 1.00 . D D . 120 VAL HG13 1 1 
        5  81847 4 1 120 VAL HG21 H -141.487 -22.023 -124.936 1.00 . D D . 120 VAL HG21 1 1 
        5  81848 4 1 120 VAL HG22 H -142.538 -20.907 -124.065 1.00 . D D . 120 VAL HG22 1 1 
        5  81849 4 1 120 VAL HG23 H -142.285 -20.708 -125.799 1.00 . D D . 120 VAL HG23 1 1 
        5  81850 4 1 120 VAL N    N -144.982 -20.598 -124.054 1.00 . D D . 120 VAL N    1 1 
        5  81851 4 1 120 VAL O    O -146.511 -22.967 -124.057 1.00 . D D . 120 VAL O    1 1 
        5  81852 4 1 121 PRO C    C -147.362 -25.351 -126.290 1.00 . D D . 121 PRO C    1 1 
        5  81853 4 1 121 PRO CA   C -147.784 -23.838 -126.403 1.00 . D D . 121 PRO CA   1 1 
        5  81854 4 1 121 PRO CB   C -148.405 -23.540 -127.814 1.00 . D D . 121 PRO CB   1 1 
        5  81855 4 1 121 PRO CD   C -146.425 -22.217 -127.607 1.00 . D D . 121 PRO CD   1 1 
        5  81856 4 1 121 PRO CG   C -147.797 -22.243 -128.245 1.00 . D D . 121 PRO CG   1 1 
        5  81857 4 1 121 PRO HA   H -148.510 -23.630 -125.656 1.00 . D D . 121 PRO HA   1 1 
        5  81858 4 1 121 PRO HB2  H -148.150 -24.332 -128.497 1.00 . D D . 121 PRO HB2  1 1 
        5  81859 4 1 121 PRO HB3  H -149.468 -23.446 -127.711 1.00 . D D . 121 PRO HB3  1 1 
        5  81860 4 1 121 PRO HD2  H -145.715 -22.754 -128.206 1.00 . D D . 121 PRO HD2  1 1 
        5  81861 4 1 121 PRO HD3  H -146.126 -21.197 -127.454 1.00 . D D . 121 PRO HD3  1 1 
        5  81862 4 1 121 PRO HG2  H -147.713 -22.203 -129.323 1.00 . D D . 121 PRO HG2  1 1 
        5  81863 4 1 121 PRO HG3  H -148.380 -21.403 -127.885 1.00 . D D . 121 PRO HG3  1 1 
        5  81864 4 1 121 PRO N    N -146.681 -22.861 -126.298 1.00 . D D . 121 PRO N    1 1 
        5  81865 4 1 121 PRO O    O -148.233 -26.196 -126.135 1.00 . D D . 121 PRO O    1 1 
        5  81866 4 1 122 GLN C    C -146.247 -27.975 -125.508 1.00 . D D . 122 GLN C    1 1 
        5  81867 4 1 122 GLN CA   C -145.523 -26.960 -126.467 1.00 . D D . 122 GLN CA   1 1 
        5  81868 4 1 122 GLN CB   C -144.000 -26.953 -126.189 1.00 . D D . 122 GLN CB   1 1 
        5  81869 4 1 122 GLN CD   C -144.713 -26.144 -123.846 1.00 . D D . 122 GLN CD   1 1 
        5  81870 4 1 122 GLN CG   C -143.573 -26.294 -124.853 1.00 . D D . 122 GLN CG   1 1 
        5  81871 4 1 122 GLN H    H -145.467 -24.865 -126.646 1.00 . D D . 122 GLN H    1 1 
        5  81872 4 1 122 GLN HA   H -145.657 -27.336 -127.455 1.00 . D D . 122 GLN HA   1 1 
        5  81873 4 1 122 GLN HB2  H -143.644 -27.966 -126.197 1.00 . D D . 122 GLN HB2  1 1 
        5  81874 4 1 122 GLN HB3  H -143.528 -26.418 -127.005 1.00 . D D . 122 GLN HB3  1 1 
        5  81875 4 1 122 GLN HE21 H -145.200 -24.337 -124.544 1.00 . D D . 122 GLN HE21 1 1 
        5  81876 4 1 122 GLN HE22 H -146.155 -24.879 -123.249 1.00 . D D . 122 GLN HE22 1 1 
        5  81877 4 1 122 GLN HG2  H -142.791 -26.893 -124.414 1.00 . D D . 122 GLN HG2  1 1 
        5  81878 4 1 122 GLN HG3  H -143.170 -25.313 -125.068 1.00 . D D . 122 GLN HG3  1 1 
        5  81879 4 1 122 GLN N    N -146.065 -25.604 -126.443 1.00 . D D . 122 GLN N    1 1 
        5  81880 4 1 122 GLN NE2  N -145.418 -25.031 -123.876 1.00 . D D . 122 GLN NE2  1 1 
        5  81881 4 1 122 GLN O    O -146.107 -29.179 -125.706 1.00 . D D . 122 GLN O    1 1 
        5  81882 4 1 122 GLN OE1  O -144.960 -27.047 -123.022 1.00 . D D . 122 GLN OE1  1 1 
        5  81883 4 1 123 VAL C    C -146.734 -29.360 -122.944 1.00 . D D . 123 VAL C    1 1 
        5  81884 4 1 123 VAL CA   C -147.675 -28.328 -123.576 1.00 . D D . 123 VAL CA   1 1 
        5  81885 4 1 123 VAL CB   C -148.935 -29.051 -124.279 1.00 . D D . 123 VAL CB   1 1 
        5  81886 4 1 123 VAL CG1  C -149.253 -30.359 -123.564 1.00 . D D . 123 VAL CG1  1 1 
        5  81887 4 1 123 VAL CG2  C -150.141 -28.106 -124.242 1.00 . D D . 123 VAL CG2  1 1 
        5  81888 4 1 123 VAL H    H -147.031 -26.498 -124.422 1.00 . D D . 123 VAL H    1 1 
        5  81889 4 1 123 VAL HA   H -148.055 -27.712 -122.806 1.00 . D D . 123 VAL HA   1 1 
        5  81890 4 1 123 VAL HB   H -148.675 -29.256 -125.285 1.00 . D D . 123 VAL HB   1 1 
        5  81891 4 1 123 VAL HG11 H -148.535 -31.108 -123.874 1.00 . D D . 123 VAL HG11 1 1 
        5  81892 4 1 123 VAL HG12 H -150.243 -30.674 -123.839 1.00 . D D . 123 VAL HG12 1 1 
        5  81893 4 1 123 VAL HG13 H -149.193 -30.229 -122.493 1.00 . D D . 123 VAL HG13 1 1 
        5  81894 4 1 123 VAL HG21 H -149.916 -27.218 -124.816 1.00 . D D . 123 VAL HG21 1 1 
        5  81895 4 1 123 VAL HG22 H -150.373 -27.830 -123.226 1.00 . D D . 123 VAL HG22 1 1 
        5  81896 4 1 123 VAL HG23 H -150.985 -28.613 -124.683 1.00 . D D . 123 VAL HG23 1 1 
        5  81897 4 1 123 VAL N    N -146.972 -27.473 -124.532 1.00 . D D . 123 VAL N    1 1 
        5  81898 4 1 123 VAL O    O -146.162 -30.215 -123.619 1.00 . D D . 123 VAL O    1 1 
        5  81899 4 1 124 PHE C    C -146.523 -31.525 -120.536 1.00 . D D . 124 PHE C    1 1 
        5  81900 4 1 124 PHE CA   C -145.761 -30.238 -120.892 1.00 . D D . 124 PHE CA   1 1 
        5  81901 4 1 124 PHE CB   C -145.139 -29.609 -119.622 1.00 . D D . 124 PHE CB   1 1 
        5  81902 4 1 124 PHE CD1  C -145.941 -27.220 -119.678 1.00 . D D . 124 PHE CD1  1 1 
        5  81903 4 1 124 PHE CD2  C -143.598 -27.658 -120.003 1.00 . D D . 124 PHE CD2  1 1 
        5  81904 4 1 124 PHE CE1  C -145.708 -25.853 -119.806 1.00 . D D . 124 PHE CE1  1 1 
        5  81905 4 1 124 PHE CE2  C -143.366 -26.291 -120.131 1.00 . D D . 124 PHE CE2  1 1 
        5  81906 4 1 124 PHE CG   C -144.887 -28.123 -119.781 1.00 . D D . 124 PHE CG   1 1 
        5  81907 4 1 124 PHE CZ   C -144.423 -25.388 -120.034 1.00 . D D . 124 PHE CZ   1 1 
        5  81908 4 1 124 PHE H    H -147.145 -28.641 -121.112 1.00 . D D . 124 PHE H    1 1 
        5  81909 4 1 124 PHE HA   H -144.956 -30.524 -121.538 1.00 . D D . 124 PHE HA   1 1 
        5  81910 4 1 124 PHE HB2  H -145.793 -29.758 -118.793 1.00 . D D . 124 PHE HB2  1 1 
        5  81911 4 1 124 PHE HB3  H -144.196 -30.100 -119.430 1.00 . D D . 124 PHE HB3  1 1 
        5  81912 4 1 124 PHE HD1  H -146.935 -27.574 -119.501 1.00 . D D . 124 PHE HD1  1 1 
        5  81913 4 1 124 PHE HD2  H -142.779 -28.349 -120.077 1.00 . D D . 124 PHE HD2  1 1 
        5  81914 4 1 124 PHE HE1  H -146.528 -25.157 -119.728 1.00 . D D . 124 PHE HE1  1 1 
        5  81915 4 1 124 PHE HE2  H -142.366 -25.934 -120.306 1.00 . D D . 124 PHE HE2  1 1 
        5  81916 4 1 124 PHE HZ   H -144.244 -24.333 -120.136 1.00 . D D . 124 PHE HZ   1 1 
        5  81917 4 1 124 PHE N    N -146.625 -29.303 -121.607 1.00 . D D . 124 PHE N    1 1 
        5  81918 4 1 124 PHE O    O -147.696 -31.697 -120.890 1.00 . D D . 124 PHE O    1 1 
        5  81919 4 1 125 VAL C    C -145.738 -33.988 -117.949 1.00 . D D . 125 VAL C    1 1 
        5  81920 4 1 125 VAL CA   C -146.298 -33.708 -119.367 1.00 . D D . 125 VAL CA   1 1 
        5  81921 4 1 125 VAL CB   C -145.913 -34.899 -120.354 1.00 . D D . 125 VAL CB   1 1 
        5  81922 4 1 125 VAL CG1  C -146.945 -35.014 -121.489 1.00 . D D . 125 VAL CG1  1 1 
        5  81923 4 1 125 VAL CG2  C -144.498 -34.712 -120.920 1.00 . D D . 125 VAL CG2  1 1 
        5  81924 4 1 125 VAL H    H -144.886 -32.164 -119.609 1.00 . D D . 125 VAL H    1 1 
        5  81925 4 1 125 VAL HA   H -147.366 -33.668 -119.301 1.00 . D D . 125 VAL HA   1 1 
        5  81926 4 1 125 VAL HB   H -145.944 -35.807 -119.793 1.00 . D D . 125 VAL HB   1 1 
        5  81927 4 1 125 VAL HG11 H -146.707 -35.877 -122.096 1.00 . D D . 125 VAL HG11 1 1 
        5  81928 4 1 125 VAL HG12 H -146.933 -34.128 -122.100 1.00 . D D . 125 VAL HG12 1 1 
        5  81929 4 1 125 VAL HG13 H -147.933 -35.145 -121.061 1.00 . D D . 125 VAL HG13 1 1 
        5  81930 4 1 125 VAL HG21 H -144.514 -34.032 -121.754 1.00 . D D . 125 VAL HG21 1 1 
        5  81931 4 1 125 VAL HG22 H -144.122 -35.674 -121.247 1.00 . D D . 125 VAL HG22 1 1 
        5  81932 4 1 125 VAL HG23 H -143.850 -34.323 -120.146 1.00 . D D . 125 VAL HG23 1 1 
        5  81933 4 1 125 VAL N    N -145.799 -32.411 -119.833 1.00 . D D . 125 VAL N    1 1 
        5  81934 4 1 125 VAL O    O -144.602 -33.626 -117.630 1.00 . D D . 125 VAL O    1 1 
        5  81935 4 1 126 ALA C    C -147.118 -35.918 -115.062 1.00 . D D . 126 ALA C    1 1 
        5  81936 4 1 126 ALA CA   C -146.190 -34.873 -115.706 1.00 . D D . 126 ALA CA   1 1 
        5  81937 4 1 126 ALA CB   C -146.197 -33.577 -114.893 1.00 . D D . 126 ALA CB   1 1 
        5  81938 4 1 126 ALA H    H -147.473 -34.811 -117.395 1.00 . D D . 126 ALA H    1 1 
        5  81939 4 1 126 ALA HA   H -145.195 -35.270 -115.702 1.00 . D D . 126 ALA HA   1 1 
        5  81940 4 1 126 ALA HB1  H -145.494 -32.880 -115.329 1.00 . D D . 126 ALA HB1  1 1 
        5  81941 4 1 126 ALA HB2  H -145.906 -33.790 -113.876 1.00 . D D . 126 ALA HB2  1 1 
        5  81942 4 1 126 ALA HB3  H -147.185 -33.143 -114.903 1.00 . D D . 126 ALA HB3  1 1 
        5  81943 4 1 126 ALA N    N -146.577 -34.583 -117.093 1.00 . D D . 126 ALA N    1 1 
        5  81944 4 1 126 ALA O    O -147.941 -36.530 -115.741 1.00 . D D . 126 ALA O    1 1 
        5  81945 4 1 127 SER C    C -147.997 -36.713 -111.512 1.00 . D D . 127 SER C    1 1 
        5  81946 4 1 127 SER CA   C -147.857 -37.055 -113.012 1.00 . D D . 127 SER CA   1 1 
        5  81947 4 1 127 SER CB   C -147.361 -38.502 -113.210 1.00 . D D . 127 SER CB   1 1 
        5  81948 4 1 127 SER H    H -146.350 -35.554 -113.243 1.00 . D D . 127 SER H    1 1 
        5  81949 4 1 127 SER HA   H -148.829 -36.982 -113.445 1.00 . D D . 127 SER HA   1 1 
        5  81950 4 1 127 SER HB2  H -147.553 -38.798 -114.226 1.00 . D D . 127 SER HB2  1 1 
        5  81951 4 1 127 SER HB3  H -146.304 -38.556 -113.017 1.00 . D D . 127 SER HB3  1 1 
        5  81952 4 1 127 SER HG   H -147.399 -39.907 -111.869 1.00 . D D . 127 SER HG   1 1 
        5  81953 4 1 127 SER N    N -146.999 -36.091 -113.733 1.00 . D D . 127 SER N    1 1 
        5  81954 4 1 127 SER O    O -148.793 -35.839 -111.143 1.00 . D D . 127 SER O    1 1 
        5  81955 4 1 127 SER OG   O -148.057 -39.394 -112.346 1.00 . D D . 127 SER OG   1 1 
        5  81956 4 1 128 GLY C    C -146.542 -38.343 -108.472 1.00 . D D . 128 GLY C    1 1 
        5  81957 4 1 128 GLY CA   C -147.250 -37.209 -109.219 1.00 . D D . 128 GLY CA   1 1 
        5  81958 4 1 128 GLY H    H -146.627 -38.084 -111.045 1.00 . D D . 128 GLY H    1 1 
        5  81959 4 1 128 GLY HA2  H -146.755 -36.279 -108.987 1.00 . D D . 128 GLY HA2  1 1 
        5  81960 4 1 128 GLY HA3  H -148.269 -37.165 -108.879 1.00 . D D . 128 GLY HA3  1 1 
        5  81961 4 1 128 GLY N    N -147.226 -37.414 -110.673 1.00 . D D . 128 GLY N    1 1 
        5  81962 4 1 128 GLY O    O -146.775 -39.515 -108.751 1.00 . D D . 128 GLY O    1 1 
        5  81963 4 1 129 ASP C    C -143.736 -39.600 -107.536 1.00 . D D . 129 ASP C    1 1 
        5  81964 4 1 129 ASP CA   C -144.846 -38.897 -106.734 1.00 . D D . 129 ASP CA   1 1 
        5  81965 4 1 129 ASP CB   C -145.747 -39.942 -106.053 1.00 . D D . 129 ASP CB   1 1 
        5  81966 4 1 129 ASP CG   C -144.989 -40.740 -104.960 1.00 . D D . 129 ASP CG   1 1 
        5  81967 4 1 129 ASP H    H -145.495 -36.998 -107.435 1.00 . D D . 129 ASP H    1 1 
        5  81968 4 1 129 ASP HA   H -144.373 -38.316 -105.972 1.00 . D D . 129 ASP HA   1 1 
        5  81969 4 1 129 ASP HB2  H -146.574 -39.431 -105.592 1.00 . D D . 129 ASP HB2  1 1 
        5  81970 4 1 129 ASP HB3  H -146.119 -40.625 -106.794 1.00 . D D . 129 ASP HB3  1 1 
        5  81971 4 1 129 ASP N    N -145.641 -37.956 -107.560 1.00 . D D . 129 ASP N    1 1 
        5  81972 4 1 129 ASP O    O -143.506 -39.306 -108.708 1.00 . D D . 129 ASP O    1 1 
        5  81973 4 1 129 ASP OD1  O -144.585 -40.127 -103.970 1.00 . D D . 129 ASP OD1  1 1 
        5  81974 4 1 129 ASP OD2  O -144.838 -41.960 -105.122 1.00 . D D . 129 ASP OD2  1 1 
        5  81975 4 1 130 CYS C    C -142.311 -42.597 -108.093 1.00 . D D . 130 CYS C    1 1 
        5  81976 4 1 130 CYS CA   C -141.893 -41.253 -107.434 1.00 . D D . 130 CYS CA   1 1 
        5  81977 4 1 130 CYS CB   C -140.760 -41.450 -106.388 1.00 . D D . 130 CYS CB   1 1 
        5  81978 4 1 130 CYS H    H -143.247 -40.650 -105.905 1.00 . D D . 130 CYS H    1 1 
        5  81979 4 1 130 CYS HA   H -141.501 -40.658 -108.209 1.00 . D D . 130 CYS HA   1 1 
        5  81980 4 1 130 CYS HB2  H -141.178 -41.649 -105.423 1.00 . D D . 130 CYS HB2  1 1 
        5  81981 4 1 130 CYS HB3  H -140.138 -42.273 -106.692 1.00 . D D . 130 CYS HB3  1 1 
        5  81982 4 1 130 CYS N    N -143.023 -40.514 -106.836 1.00 . D D . 130 CYS N    1 1 
        5  81983 4 1 130 CYS O    O -143.235 -43.288 -107.662 1.00 . D D . 130 CYS O    1 1 
        5  81984 4 1 130 CYS SG   S -139.723 -39.961 -106.268 1.00 . D D . 130 CYS SG   1 1 
        5  81985 4 1 131 ALA C    C -140.666 -45.188 -109.228 1.00 . D D . 131 ALA C    1 1 
        5  81986 4 1 131 ALA CA   C -141.678 -44.220 -109.832 1.00 . D D . 131 ALA CA   1 1 
        5  81987 4 1 131 ALA CB   C -141.383 -44.051 -111.329 1.00 . D D . 131 ALA CB   1 1 
        5  81988 4 1 131 ALA H    H -140.747 -42.410 -109.322 1.00 . D D . 131 ALA H    1 1 
        5  81989 4 1 131 ALA HA   H -142.679 -44.611 -109.706 1.00 . D D . 131 ALA HA   1 1 
        5  81990 4 1 131 ALA HB1  H -141.504 -45.002 -111.832 1.00 . D D . 131 ALA HB1  1 1 
        5  81991 4 1 131 ALA HB2  H -140.369 -43.704 -111.458 1.00 . D D . 131 ALA HB2  1 1 
        5  81992 4 1 131 ALA HB3  H -142.069 -43.333 -111.751 1.00 . D D . 131 ALA HB3  1 1 
        5  81993 4 1 131 ALA N    N -141.509 -42.974 -109.104 1.00 . D D . 131 ALA N    1 1 
        5  81994 4 1 131 ALA O    O -139.514 -44.812 -108.955 1.00 . D D . 131 ALA O    1 1 
        5  81995 4 1 132 GLU C    C -140.300 -48.785 -108.711 1.00 . D D . 132 GLU C    1 1 
        5  81996 4 1 132 GLU CA   C -140.353 -47.350 -108.107 1.00 . D D . 132 GLU CA   1 1 
        5  81997 4 1 132 GLU CB   C -140.920 -47.432 -106.661 1.00 . D D . 132 GLU CB   1 1 
        5  81998 4 1 132 GLU CD   C -141.303 -46.185 -104.433 1.00 . D D . 132 GLU CD   1 1 
        5  81999 4 1 132 GLU CG   C -140.713 -46.109 -105.873 1.00 . D D . 132 GLU CG   1 1 
        5  82000 4 1 132 GLU H    H -142.116 -46.505 -108.944 1.00 . D D . 132 GLU H    1 1 
        5  82001 4 1 132 GLU HA   H -139.365 -46.994 -108.052 1.00 . D D . 132 GLU HA   1 1 
        5  82002 4 1 132 GLU HB2  H -141.968 -47.639 -106.700 1.00 . D D . 132 GLU HB2  1 1 
        5  82003 4 1 132 GLU HB3  H -140.411 -48.222 -106.148 1.00 . D D . 132 GLU HB3  1 1 
        5  82004 4 1 132 GLU HG2  H -139.663 -45.911 -105.795 1.00 . D D . 132 GLU HG2  1 1 
        5  82005 4 1 132 GLU HG3  H -141.194 -45.309 -106.401 1.00 . D D . 132 GLU HG3  1 1 
        5  82006 4 1 132 GLU N    N -141.170 -46.362 -108.828 1.00 . D D . 132 GLU N    1 1 
        5  82007 4 1 132 GLU O    O -139.219 -49.397 -108.745 1.00 . D D . 132 GLU O    1 1 
        5  82008 4 1 132 GLU OE1  O -140.777 -46.956 -103.627 1.00 . D D . 132 GLU OE1  1 1 
        5  82009 4 1 132 GLU OE2  O -142.259 -45.445 -104.155 1.00 . D D . 132 GLU OE2  1 1 
        5  82010 4 1 133 ARG C    C -141.355 -50.424 -111.358 1.00 . D D . 133 ARG C    1 1 
        5  82011 4 1 133 ARG CA   C -141.555 -50.591 -109.835 1.00 . D D . 133 ARG CA   1 1 
        5  82012 4 1 133 ARG CB   C -142.963 -51.214 -109.561 1.00 . D D . 133 ARG CB   1 1 
        5  82013 4 1 133 ARG CD   C -142.683 -51.617 -107.013 1.00 . D D . 133 ARG CD   1 1 
        5  82014 4 1 133 ARG CG   C -143.010 -52.248 -108.387 1.00 . D D . 133 ARG CG   1 1 
        5  82015 4 1 133 ARG CZ   C -141.927 -52.549 -104.841 1.00 . D D . 133 ARG CZ   1 1 
        5  82016 4 1 133 ARG H    H -142.221 -48.684 -109.186 1.00 . D D . 133 ARG H    1 1 
        5  82017 4 1 133 ARG HA   H -140.800 -51.236 -109.458 1.00 . D D . 133 ARG HA   1 1 
        5  82018 4 1 133 ARG HB2  H -143.650 -50.433 -109.347 1.00 . D D . 133 ARG HB2  1 1 
        5  82019 4 1 133 ARG HB3  H -143.280 -51.727 -110.459 1.00 . D D . 133 ARG HB3  1 1 
        5  82020 4 1 133 ARG HD2  H -141.718 -51.167 -107.060 1.00 . D D . 133 ARG HD2  1 1 
        5  82021 4 1 133 ARG HD3  H -143.426 -50.873 -106.783 1.00 . D D . 133 ARG HD3  1 1 
        5  82022 4 1 133 ARG HE   H -143.263 -53.411 -106.043 1.00 . D D . 133 ARG HE   1 1 
        5  82023 4 1 133 ARG HG2  H -144.016 -52.650 -108.347 1.00 . D D . 133 ARG HG2  1 1 
        5  82024 4 1 133 ARG HG3  H -142.326 -53.044 -108.588 1.00 . D D . 133 ARG HG3  1 1 
        5  82025 4 1 133 ARG HH11 H -141.072 -50.789 -105.325 1.00 . D D . 133 ARG HH11 1 1 
        5  82026 4 1 133 ARG HH12 H -140.567 -51.474 -103.816 1.00 . D D . 133 ARG HH12 1 1 
        5  82027 4 1 133 ARG HH21 H -142.602 -54.300 -104.081 1.00 . D D . 133 ARG HH21 1 1 
        5  82028 4 1 133 ARG HH22 H -141.436 -53.464 -103.110 1.00 . D D . 133 ARG HH22 1 1 
        5  82029 4 1 133 ARG N    N -141.443 -49.260 -109.211 1.00 . D D . 133 ARG N    1 1 
        5  82030 4 1 133 ARG NE   N -142.687 -52.641 -105.947 1.00 . D D . 133 ARG NE   1 1 
        5  82031 4 1 133 ARG NH1  N -141.127 -51.523 -104.647 1.00 . D D . 133 ARG NH1  1 1 
        5  82032 4 1 133 ARG NH2  N -141.993 -53.514 -103.939 1.00 . D D . 133 ARG NH2  1 1 
        5  82033 4 1 133 ARG O    O -141.978 -49.562 -111.984 1.00 . D D . 133 ARG O    1 1 
        5  82034 4 1 134 GLN C    C -139.252 -52.118 -114.057 1.00 . D D . 134 GLN C    1 1 
        5  82035 4 1 134 GLN CA   C -140.038 -50.960 -113.360 1.00 . D D . 134 GLN CA   1 1 
        5  82036 4 1 134 GLN CB   C -139.246 -49.646 -113.485 1.00 . D D . 134 GLN CB   1 1 
        5  82037 4 1 134 GLN CD   C -140.764 -47.617 -113.122 1.00 . D D . 134 GLN CD   1 1 
        5  82038 4 1 134 GLN CG   C -140.074 -48.517 -114.139 1.00 . D D . 134 GLN CG   1 1 
        5  82039 4 1 134 GLN H    H -139.825 -51.720 -111.348 1.00 . D D . 134 GLN H    1 1 
        5  82040 4 1 134 GLN HA   H -140.945 -50.861 -113.879 1.00 . D D . 134 GLN HA   1 1 
        5  82041 4 1 134 GLN HB2  H -138.937 -49.325 -112.514 1.00 . D D . 134 GLN HB2  1 1 
        5  82042 4 1 134 GLN HB3  H -138.376 -49.822 -114.097 1.00 . D D . 134 GLN HB3  1 1 
        5  82043 4 1 134 GLN HE21 H -142.534 -47.865 -114.012 1.00 . D D . 134 GLN HE21 1 1 
        5  82044 4 1 134 GLN HE22 H -142.558 -46.856 -112.648 1.00 . D D . 134 GLN HE22 1 1 
        5  82045 4 1 134 GLN HG2  H -139.415 -47.911 -114.736 1.00 . D D . 134 GLN HG2  1 1 
        5  82046 4 1 134 GLN HG3  H -140.826 -48.946 -114.775 1.00 . D D . 134 GLN HG3  1 1 
        5  82047 4 1 134 GLN N    N -140.358 -51.145 -111.918 1.00 . D D . 134 GLN N    1 1 
        5  82048 4 1 134 GLN NE2  N -142.059 -47.425 -113.265 1.00 . D D . 134 GLN NE2  1 1 
        5  82049 4 1 134 GLN O    O -138.020 -52.233 -113.961 1.00 . D D . 134 GLN O    1 1 
        5  82050 4 1 134 GLN OE1  O -140.120 -47.070 -112.210 1.00 . D D . 134 GLN OE1  1 1 
        5  82051 4 1 135 TRP C    C -140.227 -53.942 -117.125 1.00 . D D . 135 TRP C    1 1 
        5  82052 4 1 135 TRP CA   C -139.468 -53.904 -115.782 1.00 . D D . 135 TRP CA   1 1 
        5  82053 4 1 135 TRP CB   C -139.426 -55.301 -115.068 1.00 . D D . 135 TRP CB   1 1 
        5  82054 4 1 135 TRP CD1  C -139.320 -57.605 -116.259 1.00 . D D . 135 TRP CD1  1 1 
        5  82055 4 1 135 TRP CD2  C -141.348 -56.634 -116.358 1.00 . D D . 135 TRP CD2  1 1 
        5  82056 4 1 135 TRP CE2  C -141.429 -57.891 -117.044 1.00 . D D . 135 TRP CE2  1 1 
        5  82057 4 1 135 TRP CE3  C -142.508 -55.839 -116.293 1.00 . D D . 135 TRP CE3  1 1 
        5  82058 4 1 135 TRP CG   C -140.005 -56.465 -115.872 1.00 . D D . 135 TRP CG   1 1 
        5  82059 4 1 135 TRP CH2  C -143.729 -57.541 -117.556 1.00 . D D . 135 TRP CH2  1 1 
        5  82060 4 1 135 TRP CZ2  C -142.597 -58.331 -117.626 1.00 . D D . 135 TRP CZ2  1 1 
        5  82061 4 1 135 TRP CZ3  C -143.690 -56.298 -116.892 1.00 . D D . 135 TRP CZ3  1 1 
        5  82062 4 1 135 TRP H    H -140.930 -52.564 -115.025 1.00 . D D . 135 TRP H    1 1 
        5  82063 4 1 135 TRP HA   H -138.457 -53.626 -115.998 1.00 . D D . 135 TRP HA   1 1 
        5  82064 4 1 135 TRP HB2  H -138.396 -55.521 -114.870 1.00 . D D . 135 TRP HB2  1 1 
        5  82065 4 1 135 TRP HB3  H -139.951 -55.217 -114.140 1.00 . D D . 135 TRP HB3  1 1 
        5  82066 4 1 135 TRP HD1  H -138.288 -57.815 -116.060 1.00 . D D . 135 TRP HD1  1 1 
        5  82067 4 1 135 TRP HE1  H -139.947 -59.316 -117.344 1.00 . D D . 135 TRP HE1  1 1 
        5  82068 4 1 135 TRP HE3  H -142.492 -54.878 -115.785 1.00 . D D . 135 TRP HE3  1 1 
        5  82069 4 1 135 TRP HH2  H -144.641 -57.876 -118.008 1.00 . D D . 135 TRP HH2  1 1 
        5  82070 4 1 135 TRP HZ2  H -142.629 -59.293 -118.141 1.00 . D D . 135 TRP HZ2  1 1 
        5  82071 4 1 135 TRP HZ3  H -144.582 -55.698 -116.848 1.00 . D D . 135 TRP HZ3  1 1 
        5  82072 4 1 135 TRP N    N -140.003 -52.829 -114.922 1.00 . D D . 135 TRP N    1 1 
        5  82073 4 1 135 TRP NE1  N -140.177 -58.433 -116.950 1.00 . D D . 135 TRP NE1  1 1 
        5  82074 4 1 135 TRP O    O -141.198 -53.206 -117.341 1.00 . D D . 135 TRP O    1 1 
        5  82075 4 1 136 ASP C    C -139.600 -56.067 -120.155 1.00 . D D . 136 ASP C    1 1 
        5  82076 4 1 136 ASP CA   C -140.292 -54.930 -119.392 1.00 . D D . 136 ASP CA   1 1 
        5  82077 4 1 136 ASP CB   C -140.147 -53.618 -120.176 1.00 . D D . 136 ASP CB   1 1 
        5  82078 4 1 136 ASP CG   C -140.957 -53.637 -121.489 1.00 . D D . 136 ASP CG   1 1 
        5  82079 4 1 136 ASP H    H -138.932 -55.301 -117.802 1.00 . D D . 136 ASP H    1 1 
        5  82080 4 1 136 ASP HA   H -141.336 -55.171 -119.300 1.00 . D D . 136 ASP HA   1 1 
        5  82081 4 1 136 ASP HB2  H -140.503 -52.810 -119.563 1.00 . D D . 136 ASP HB2  1 1 
        5  82082 4 1 136 ASP HB3  H -139.108 -53.462 -120.406 1.00 . D D . 136 ASP HB3  1 1 
        5  82083 4 1 136 ASP N    N -139.719 -54.780 -118.040 1.00 . D D . 136 ASP N    1 1 
        5  82084 4 1 136 ASP O    O -140.157 -56.593 -121.116 1.00 . D D . 136 ASP O    1 1 
        5  82085 4 1 136 ASP OD1  O -142.171 -53.830 -121.418 1.00 . D D . 136 ASP OD1  1 1 
        5  82086 4 1 136 ASP OD2  O -140.347 -53.442 -122.549 1.00 . D D . 136 ASP OD2  1 1 
        5  82087 4 1 137 PHE C    C -137.433 -57.277 -121.885 1.00 . D D . 137 PHE C    1 1 
        5  82088 4 1 137 PHE CA   C -137.598 -57.496 -120.368 1.00 . D D . 137 PHE CA   1 1 
        5  82089 4 1 137 PHE CB   C -138.236 -58.881 -120.092 1.00 . D D . 137 PHE CB   1 1 
        5  82090 4 1 137 PHE CD1  C -136.566 -60.417 -121.246 1.00 . D D . 137 PHE CD1  1 1 
        5  82091 4 1 137 PHE CD2  C -136.913 -60.689 -118.873 1.00 . D D . 137 PHE CD2  1 1 
        5  82092 4 1 137 PHE CE1  C -135.638 -61.469 -121.229 1.00 . D D . 137 PHE CE1  1 1 
        5  82093 4 1 137 PHE CE2  C -135.986 -61.742 -118.860 1.00 . D D . 137 PHE CE2  1 1 
        5  82094 4 1 137 PHE CG   C -137.203 -60.019 -120.070 1.00 . D D . 137 PHE CG   1 1 
        5  82095 4 1 137 PHE CZ   C -135.348 -62.130 -120.037 1.00 . D D . 137 PHE CZ   1 1 
        5  82096 4 1 137 PHE H    H -137.995 -55.945 -118.968 1.00 . D D . 137 PHE H    1 1 
        5  82097 4 1 137 PHE HA   H -136.628 -57.481 -119.921 1.00 . D D . 137 PHE HA   1 1 
        5  82098 4 1 137 PHE HB2  H -138.723 -58.849 -119.136 1.00 . D D . 137 PHE HB2  1 1 
        5  82099 4 1 137 PHE HB3  H -138.962 -59.089 -120.855 1.00 . D D . 137 PHE HB3  1 1 
        5  82100 4 1 137 PHE HD1  H -136.786 -59.916 -122.169 1.00 . D D . 137 PHE HD1  1 1 
        5  82101 4 1 137 PHE HD2  H -137.399 -60.395 -117.960 1.00 . D D . 137 PHE HD2  1 1 
        5  82102 4 1 137 PHE HE1  H -135.146 -61.767 -122.143 1.00 . D D . 137 PHE HE1  1 1 
        5  82103 4 1 137 PHE HE2  H -135.766 -62.254 -117.935 1.00 . D D . 137 PHE HE2  1 1 
        5  82104 4 1 137 PHE HZ   H -134.632 -62.938 -120.025 1.00 . D D . 137 PHE HZ   1 1 
        5  82105 4 1 137 PHE N    N -138.386 -56.420 -119.731 1.00 . D D . 137 PHE N    1 1 
        5  82106 4 1 137 PHE O    O -138.341 -56.811 -122.570 1.00 . D D . 137 PHE O    1 1 
        5  82107 4 1 138 LEU C    C -135.372 -55.825 -124.029 1.00 . D D . 138 LEU C    1 1 
        5  82108 4 1 138 LEU CA   C -135.726 -57.302 -123.746 1.00 . D D . 138 LEU CA   1 1 
        5  82109 4 1 138 LEU CB   C -136.708 -57.927 -124.791 1.00 . D D . 138 LEU CB   1 1 
        5  82110 4 1 138 LEU CD1  C -137.923 -57.807 -127.058 1.00 . D D . 138 LEU CD1  1 1 
        5  82111 4 1 138 LEU CD2  C -137.804 -55.773 -125.582 1.00 . D D . 138 LEU CD2  1 1 
        5  82112 4 1 138 LEU CG   C -137.063 -57.029 -126.019 1.00 . D D . 138 LEU CG   1 1 
        5  82113 4 1 138 LEU H    H -135.515 -57.769 -121.682 1.00 . D D . 138 LEU H    1 1 
        5  82114 4 1 138 LEU HA   H -134.802 -57.848 -123.822 1.00 . D D . 138 LEU HA   1 1 
        5  82115 4 1 138 LEU HB2  H -136.230 -58.801 -125.179 1.00 . D D . 138 LEU HB2  1 1 
        5  82116 4 1 138 LEU HB3  H -137.596 -58.201 -124.285 1.00 . D D . 138 LEU HB3  1 1 
        5  82117 4 1 138 LEU HD11 H -137.661 -58.850 -127.047 1.00 . D D . 138 LEU HD11 1 1 
        5  82118 4 1 138 LEU HD12 H -137.726 -57.398 -128.045 1.00 . D D . 138 LEU HD12 1 1 
        5  82119 4 1 138 LEU HD13 H -138.975 -57.693 -126.836 1.00 . D D . 138 LEU HD13 1 1 
        5  82120 4 1 138 LEU HD21 H -137.882 -55.748 -124.512 1.00 . D D . 138 LEU HD21 1 1 
        5  82121 4 1 138 LEU HD22 H -138.792 -55.749 -126.018 1.00 . D D . 138 LEU HD22 1 1 
        5  82122 4 1 138 LEU HD23 H -137.243 -54.915 -125.924 1.00 . D D . 138 LEU HD23 1 1 
        5  82123 4 1 138 LEU HG   H -136.171 -56.750 -126.508 1.00 . D D . 138 LEU HG   1 1 
        5  82124 4 1 138 LEU N    N -136.183 -57.500 -122.339 1.00 . D D . 138 LEU N    1 1 
        5  82125 4 1 138 LEU O    O -135.130 -55.447 -125.175 1.00 . D D . 138 LEU O    1 1 
        5  82126 4 1 139 GLY C    C -133.612 -53.264 -123.601 1.00 . D D . 139 GLY C    1 1 
        5  82127 4 1 139 GLY CA   C -135.017 -53.567 -123.075 1.00 . D D . 139 GLY CA   1 1 
        5  82128 4 1 139 GLY H    H -135.527 -55.370 -122.083 1.00 . D D . 139 GLY H    1 1 
        5  82129 4 1 139 GLY HA2  H -135.730 -53.112 -123.740 1.00 . D D . 139 GLY HA2  1 1 
        5  82130 4 1 139 GLY HA3  H -135.121 -53.122 -122.097 1.00 . D D . 139 GLY HA3  1 1 
        5  82131 4 1 139 GLY N    N -135.330 -55.004 -122.966 1.00 . D D . 139 GLY N    1 1 
        5  82132 4 1 139 GLY O    O -132.963 -52.322 -123.134 1.00 . D D . 139 GLY O    1 1 
        5  82133 4 1 140 LEU C    C -130.762 -53.719 -124.112 1.00 . D D . 140 LEU C    1 1 
        5  82134 4 1 140 LEU CA   C -131.841 -53.937 -125.173 1.00 . D D . 140 LEU CA   1 1 
        5  82135 4 1 140 LEU CB   C -131.787 -52.752 -126.174 1.00 . D D . 140 LEU CB   1 1 
        5  82136 4 1 140 LEU CD1  C -133.716 -51.463 -127.232 1.00 . D D . 140 LEU CD1  1 1 
        5  82137 4 1 140 LEU CD2  C -132.269 -52.970 -128.642 1.00 . D D . 140 LEU CD2  1 1 
        5  82138 4 1 140 LEU CG   C -132.905 -52.782 -127.255 1.00 . D D . 140 LEU CG   1 1 
        5  82139 4 1 140 LEU H    H -133.727 -54.815 -124.847 1.00 . D D . 140 LEU H    1 1 
        5  82140 4 1 140 LEU HA   H -131.611 -54.843 -125.701 1.00 . D D . 140 LEU HA   1 1 
        5  82141 4 1 140 LEU HB2  H -131.868 -51.845 -125.619 1.00 . D D . 140 LEU HB2  1 1 
        5  82142 4 1 140 LEU HB3  H -130.827 -52.784 -126.661 1.00 . D D . 140 LEU HB3  1 1 
        5  82143 4 1 140 LEU HD11 H -134.335 -51.399 -128.114 1.00 . D D . 140 LEU HD11 1 1 
        5  82144 4 1 140 LEU HD12 H -133.048 -50.614 -127.200 1.00 . D D . 140 LEU HD12 1 1 
        5  82145 4 1 140 LEU HD13 H -134.346 -51.454 -126.351 1.00 . D D . 140 LEU HD13 1 1 
        5  82146 4 1 140 LEU HD21 H -131.593 -52.155 -128.849 1.00 . D D . 140 LEU HD21 1 1 
        5  82147 4 1 140 LEU HD22 H -133.043 -53.002 -129.389 1.00 . D D . 140 LEU HD22 1 1 
        5  82148 4 1 140 LEU HD23 H -131.720 -53.902 -128.647 1.00 . D D . 140 LEU HD23 1 1 
        5  82149 4 1 140 LEU HG   H -133.570 -53.593 -127.068 1.00 . D D . 140 LEU HG   1 1 
        5  82150 4 1 140 LEU N    N -133.160 -54.079 -124.556 1.00 . D D . 140 LEU N    1 1 
        5  82151 4 1 140 LEU O    O -130.877 -54.207 -122.984 1.00 . D D . 140 LEU O    1 1 
        5  82152 4 1 141 GLU C    C -128.870 -51.492 -122.754 1.00 . D D . 141 GLU C    1 1 
        5  82153 4 1 141 GLU CA   C -128.564 -52.680 -123.661 1.00 . D D . 141 GLU CA   1 1 
        5  82154 4 1 141 GLU CB   C -127.350 -52.355 -124.561 1.00 . D D . 141 GLU CB   1 1 
        5  82155 4 1 141 GLU CD   C -125.726 -53.772 -123.167 1.00 . D D . 141 GLU CD   1 1 
        5  82156 4 1 141 GLU CG   C -125.992 -52.408 -123.825 1.00 . D D . 141 GLU CG   1 1 
        5  82157 4 1 141 GLU H    H -129.715 -52.666 -125.439 1.00 . D D . 141 GLU H    1 1 
        5  82158 4 1 141 GLU HA   H -128.338 -53.535 -123.061 1.00 . D D . 141 GLU HA   1 1 
        5  82159 4 1 141 GLU HB2  H -127.324 -53.055 -125.366 1.00 . D D . 141 GLU HB2  1 1 
        5  82160 4 1 141 GLU HB3  H -127.478 -51.362 -124.958 1.00 . D D . 141 GLU HB3  1 1 
        5  82161 4 1 141 GLU HG2  H -125.212 -52.219 -124.554 1.00 . D D . 141 GLU HG2  1 1 
        5  82162 4 1 141 GLU HG3  H -125.963 -51.639 -123.079 1.00 . D D . 141 GLU HG3  1 1 
        5  82163 4 1 141 GLU N    N -129.715 -52.994 -124.522 1.00 . D D . 141 GLU N    1 1 
        5  82164 4 1 141 GLU O    O -127.956 -50.856 -122.235 1.00 . D D . 141 GLU O    1 1 
        5  82165 4 1 141 GLU OE1  O -125.548 -54.753 -123.897 1.00 . D D . 141 GLU OE1  1 1 
        5  82166 4 1 141 GLU OE2  O -125.691 -53.811 -121.932 1.00 . D D . 141 GLU OE2  1 1 
        5  82167 4 1 142 MET C    C -130.082 -48.712 -122.201 1.00 . D D . 142 MET C    1 1 
        5  82168 4 1 142 MET CA   C -130.613 -50.079 -121.732 1.00 . D D . 142 MET CA   1 1 
        5  82169 4 1 142 MET CB   C -130.276 -50.306 -120.241 1.00 . D D . 142 MET CB   1 1 
        5  82170 4 1 142 MET CE   C -132.457 -53.889 -119.430 1.00 . D D . 142 MET CE   1 1 
        5  82171 4 1 142 MET CG   C -130.665 -51.730 -119.717 1.00 . D D . 142 MET CG   1 1 
        5  82172 4 1 142 MET H    H -130.838 -51.736 -123.033 1.00 . D D . 142 MET H    1 1 
        5  82173 4 1 142 MET HA   H -131.663 -50.034 -121.816 1.00 . D D . 142 MET HA   1 1 
        5  82174 4 1 142 MET HB2  H -129.211 -50.192 -120.099 1.00 . D D . 142 MET HB2  1 1 
        5  82175 4 1 142 MET HB3  H -130.786 -49.562 -119.663 1.00 . D D . 142 MET HB3  1 1 
        5  82176 4 1 142 MET HE1  H -133.167 -54.160 -118.656 1.00 . D D . 142 MET HE1  1 1 
        5  82177 4 1 142 MET HE2  H -131.477 -54.223 -119.150 1.00 . D D . 142 MET HE2  1 1 
        5  82178 4 1 142 MET HE3  H -132.748 -54.353 -120.363 1.00 . D D . 142 MET HE3  1 1 
        5  82179 4 1 142 MET HG2  H -130.215 -52.452 -120.345 1.00 . D D . 142 MET HG2  1 1 
        5  82180 4 1 142 MET HG3  H -130.257 -51.818 -118.721 1.00 . D D . 142 MET HG3  1 1 
        5  82181 4 1 142 MET N    N -130.155 -51.192 -122.579 1.00 . D D . 142 MET N    1 1 
        5  82182 4 1 142 MET O    O -128.998 -48.620 -122.802 1.00 . D D . 142 MET O    1 1 
        5  82183 4 1 142 MET SD   S -132.465 -52.077 -119.638 1.00 . D D . 142 MET SD   1 1 
        5  82184 4 1 143 PRO C    C -128.913 -46.083 -121.870 1.00 . D D . 143 PRO C    1 1 
        5  82185 4 1 143 PRO CA   C -130.324 -46.313 -122.379 1.00 . D D . 143 PRO CA   1 1 
        5  82186 4 1 143 PRO CB   C -131.302 -45.336 -121.740 1.00 . D D . 143 PRO CB   1 1 
        5  82187 4 1 143 PRO CD   C -132.124 -47.513 -121.250 1.00 . D D . 143 PRO CD   1 1 
        5  82188 4 1 143 PRO CG   C -132.565 -46.103 -121.615 1.00 . D D . 143 PRO CG   1 1 
        5  82189 4 1 143 PRO HA   H -130.369 -46.234 -123.454 1.00 . D D . 143 PRO HA   1 1 
        5  82190 4 1 143 PRO HB2  H -130.943 -45.038 -120.760 1.00 . D D . 143 PRO HB2  1 1 
        5  82191 4 1 143 PRO HB3  H -131.446 -44.478 -122.370 1.00 . D D . 143 PRO HB3  1 1 
        5  82192 4 1 143 PRO HD2  H -132.007 -47.601 -120.178 1.00 . D D . 143 PRO HD2  1 1 
        5  82193 4 1 143 PRO HD3  H -132.823 -48.228 -121.629 1.00 . D D . 143 PRO HD3  1 1 
        5  82194 4 1 143 PRO HG2  H -133.191 -45.680 -120.846 1.00 . D D . 143 PRO HG2  1 1 
        5  82195 4 1 143 PRO HG3  H -133.086 -46.122 -122.561 1.00 . D D . 143 PRO HG3  1 1 
        5  82196 4 1 143 PRO N    N -130.808 -47.625 -121.946 1.00 . D D . 143 PRO N    1 1 
        5  82197 4 1 143 PRO O    O -128.566 -46.536 -120.779 1.00 . D D . 143 PRO O    1 1 
        5  82198 4 1 144 GLN C    C -125.930 -44.778 -123.599 1.00 . D D . 144 GLN C    1 1 
        5  82199 4 1 144 GLN CA   C -126.748 -45.016 -122.317 1.00 . D D . 144 GLN CA   1 1 
        5  82200 4 1 144 GLN CB   C -126.107 -46.146 -121.500 1.00 . D D . 144 GLN CB   1 1 
        5  82201 4 1 144 GLN CD   C -127.043 -44.921 -119.491 1.00 . D D . 144 GLN CD   1 1 
        5  82202 4 1 144 GLN CG   C -125.940 -45.813 -120.013 1.00 . D D . 144 GLN CG   1 1 
        5  82203 4 1 144 GLN H    H -128.487 -45.028 -123.507 1.00 . D D . 144 GLN H    1 1 
        5  82204 4 1 144 GLN HA   H -126.758 -44.107 -121.749 1.00 . D D . 144 GLN HA   1 1 
        5  82205 4 1 144 GLN HB2  H -126.716 -47.018 -121.578 1.00 . D D . 144 GLN HB2  1 1 
        5  82206 4 1 144 GLN HB3  H -125.138 -46.361 -121.907 1.00 . D D . 144 GLN HB3  1 1 
        5  82207 4 1 144 GLN HE21 H -125.986 -43.274 -119.885 1.00 . D D . 144 GLN HE21 1 1 
        5  82208 4 1 144 GLN HE22 H -127.515 -42.997 -119.200 1.00 . D D . 144 GLN HE22 1 1 
        5  82209 4 1 144 GLN HG2  H -125.938 -46.737 -119.457 1.00 . D D . 144 GLN HG2  1 1 
        5  82210 4 1 144 GLN HG3  H -124.996 -45.313 -119.875 1.00 . D D . 144 GLN HG3  1 1 
        5  82211 4 1 144 GLN N    N -128.123 -45.356 -122.665 1.00 . D D . 144 GLN N    1 1 
        5  82212 4 1 144 GLN NE2  N -126.839 -43.622 -119.523 1.00 . D D . 144 GLN NE2  1 1 
        5  82213 4 1 144 GLN O    O -125.072 -43.902 -123.640 1.00 . D D . 144 GLN O    1 1 
        5  82214 4 1 144 GLN OE1  O -128.095 -45.408 -119.045 1.00 . D D . 144 GLN OE1  1 1 
        5  82215 4 1 145 TRP C    C -126.408 -44.154 -126.663 1.00 . D D . 145 TRP C    1 1 
        5  82216 4 1 145 TRP CA   C -125.684 -45.310 -125.966 1.00 . D D . 145 TRP CA   1 1 
        5  82217 4 1 145 TRP CB   C -125.736 -46.586 -126.846 1.00 . D D . 145 TRP CB   1 1 
        5  82218 4 1 145 TRP CD1  C -128.264 -46.941 -126.409 1.00 . D D . 145 TRP CD1  1 1 
        5  82219 4 1 145 TRP CD2  C -127.208 -48.790 -127.122 1.00 . D D . 145 TRP CD2  1 1 
        5  82220 4 1 145 TRP CE2  C -128.588 -49.121 -126.928 1.00 . D D . 145 TRP CE2  1 1 
        5  82221 4 1 145 TRP CE3  C -126.341 -49.802 -127.574 1.00 . D D . 145 TRP CE3  1 1 
        5  82222 4 1 145 TRP CG   C -127.028 -47.392 -126.773 1.00 . D D . 145 TRP CG   1 1 
        5  82223 4 1 145 TRP CH2  C -128.217 -51.367 -127.612 1.00 . D D . 145 TRP CH2  1 1 
        5  82224 4 1 145 TRP CZ2  C -129.077 -50.382 -127.169 1.00 . D D . 145 TRP CZ2  1 1 
        5  82225 4 1 145 TRP CZ3  C -126.852 -51.082 -127.815 1.00 . D D . 145 TRP CZ3  1 1 
        5  82226 4 1 145 TRP H    H -127.054 -46.103 -124.588 1.00 . D D . 145 TRP H    1 1 
        5  82227 4 1 145 TRP HA   H -124.628 -45.028 -125.839 1.00 . D D . 145 TRP HA   1 1 
        5  82228 4 1 145 TRP HB2  H -125.605 -46.279 -127.866 1.00 . D D . 145 TRP HB2  1 1 
        5  82229 4 1 145 TRP HB3  H -124.915 -47.216 -126.567 1.00 . D D . 145 TRP HB3  1 1 
        5  82230 4 1 145 TRP HD1  H -128.489 -45.950 -126.095 1.00 . D D . 145 TRP HD1  1 1 
        5  82231 4 1 145 TRP HE1  H -130.143 -47.905 -126.282 1.00 . D D . 145 TRP HE1  1 1 
        5  82232 4 1 145 TRP HE3  H -125.285 -49.598 -127.735 1.00 . D D . 145 TRP HE3  1 1 
        5  82233 4 1 145 TRP HH2  H -128.591 -52.352 -127.801 1.00 . D D . 145 TRP HH2  1 1 
        5  82234 4 1 145 TRP HZ2  H -130.134 -50.603 -127.014 1.00 . D D . 145 TRP HZ2  1 1 
        5  82235 4 1 145 TRP HZ3  H -126.198 -51.865 -128.159 1.00 . D D . 145 TRP HZ3  1 1 
        5  82236 4 1 145 TRP N    N -126.292 -45.495 -124.664 1.00 . D D . 145 TRP N    1 1 
        5  82237 4 1 145 TRP NE1  N -129.174 -47.967 -126.498 1.00 . D D . 145 TRP NE1  1 1 
        5  82238 4 1 145 TRP O    O -125.904 -43.553 -127.609 1.00 . D D . 145 TRP O    1 1 
        5  82239 4 1 146 LEU C    C -127.814 -41.555 -127.066 1.00 . D D . 146 LEU C    1 1 
        5  82240 4 1 146 LEU CA   C -128.513 -42.858 -126.746 1.00 . D D . 146 LEU CA   1 1 
        5  82241 4 1 146 LEU CB   C -129.732 -42.608 -125.819 1.00 . D D . 146 LEU CB   1 1 
        5  82242 4 1 146 LEU CD1  C -130.788 -41.302 -123.909 1.00 . D D . 146 LEU CD1  1 1 
        5  82243 4 1 146 LEU CD2  C -128.721 -42.674 -123.425 1.00 . D D . 146 LEU CD2  1 1 
        5  82244 4 1 146 LEU CG   C -129.447 -41.812 -124.470 1.00 . D D . 146 LEU CG   1 1 
        5  82245 4 1 146 LEU H    H -127.956 -44.404 -125.416 1.00 . D D . 146 LEU H    1 1 
        5  82246 4 1 146 LEU HA   H -128.926 -43.254 -127.665 1.00 . D D . 146 LEU HA   1 1 
        5  82247 4 1 146 LEU HB2  H -130.430 -42.016 -126.361 1.00 . D D . 146 LEU HB2  1 1 
        5  82248 4 1 146 LEU HB3  H -130.157 -43.543 -125.574 1.00 . D D . 146 LEU HB3  1 1 
        5  82249 4 1 146 LEU HD11 H -130.600 -40.797 -122.976 1.00 . D D . 146 LEU HD11 1 1 
        5  82250 4 1 146 LEU HD12 H -131.475 -42.118 -123.751 1.00 . D D . 146 LEU HD12 1 1 
        5  82251 4 1 146 LEU HD13 H -131.222 -40.600 -124.614 1.00 . D D . 146 LEU HD13 1 1 
        5  82252 4 1 146 LEU HD21 H -128.330 -42.015 -122.656 1.00 . D D . 146 LEU HD21 1 1 
        5  82253 4 1 146 LEU HD22 H -127.901 -43.191 -123.896 1.00 . D D . 146 LEU HD22 1 1 
        5  82254 4 1 146 LEU HD23 H -129.392 -43.387 -122.976 1.00 . D D . 146 LEU HD23 1 1 
        5  82255 4 1 146 LEU HG   H -128.863 -40.974 -124.709 1.00 . D D . 146 LEU HG   1 1 
        5  82256 4 1 146 LEU N    N -127.631 -43.877 -126.170 1.00 . D D . 146 LEU N    1 1 
        5  82257 4 1 146 LEU O    O -128.012 -41.013 -128.153 1.00 . D D . 146 LEU O    1 1 
        5  82258 4 1 147 LEU C    C -125.215 -39.953 -127.472 1.00 . D D . 147 LEU C    1 1 
        5  82259 4 1 147 LEU CA   C -126.219 -39.865 -126.330 1.00 . D D . 147 LEU CA   1 1 
        5  82260 4 1 147 LEU CB   C -125.508 -39.409 -125.016 1.00 . D D . 147 LEU CB   1 1 
        5  82261 4 1 147 LEU CD1  C -124.159 -41.589 -124.954 1.00 . D D . 147 LEU CD1  1 1 
        5  82262 4 1 147 LEU CD2  C -123.569 -39.755 -123.370 1.00 . D D . 147 LEU CD2  1 1 
        5  82263 4 1 147 LEU CG   C -124.724 -40.451 -124.146 1.00 . D D . 147 LEU CG   1 1 
        5  82264 4 1 147 LEU H    H -126.838 -41.611 -125.336 1.00 . D D . 147 LEU H    1 1 
        5  82265 4 1 147 LEU HA   H -126.922 -39.065 -126.580 1.00 . D D . 147 LEU HA   1 1 
        5  82266 4 1 147 LEU HB2  H -124.829 -38.649 -125.274 1.00 . D D . 147 LEU HB2  1 1 
        5  82267 4 1 147 LEU HB3  H -126.273 -38.998 -124.390 1.00 . D D . 147 LEU HB3  1 1 
        5  82268 4 1 147 LEU HD11 H -123.449 -41.218 -125.673 1.00 . D D . 147 LEU HD11 1 1 
        5  82269 4 1 147 LEU HD12 H -124.973 -42.088 -125.454 1.00 . D D . 147 LEU HD12 1 1 
        5  82270 4 1 147 LEU HD13 H -123.665 -42.285 -124.294 1.00 . D D . 147 LEU HD13 1 1 
        5  82271 4 1 147 LEU HD21 H -123.232 -40.415 -122.580 1.00 . D D . 147 LEU HD21 1 1 
        5  82272 4 1 147 LEU HD22 H -123.922 -38.833 -122.935 1.00 . D D . 147 LEU HD22 1 1 
        5  82273 4 1 147 LEU HD23 H -122.748 -39.551 -124.036 1.00 . D D . 147 LEU HD23 1 1 
        5  82274 4 1 147 LEU HG   H -125.397 -40.844 -123.416 1.00 . D D . 147 LEU HG   1 1 
        5  82275 4 1 147 LEU N    N -126.972 -41.094 -126.149 1.00 . D D . 147 LEU N    1 1 
        5  82276 4 1 147 LEU O    O -125.132 -39.058 -128.311 1.00 . D D . 147 LEU O    1 1 
        5  82277 4 1 148 GLY C    C -124.223 -41.413 -129.896 1.00 . D D . 148 GLY C    1 1 
        5  82278 4 1 148 GLY CA   C -123.507 -41.266 -128.570 1.00 . D D . 148 GLY CA   1 1 
        5  82279 4 1 148 GLY H    H -124.641 -41.764 -126.864 1.00 . D D . 148 GLY H    1 1 
        5  82280 4 1 148 GLY HA2  H -122.845 -40.411 -128.612 1.00 . D D . 148 GLY HA2  1 1 
        5  82281 4 1 148 GLY HA3  H -122.933 -42.153 -128.353 1.00 . D D . 148 GLY HA3  1 1 
        5  82282 4 1 148 GLY N    N -124.494 -41.061 -127.528 1.00 . D D . 148 GLY N    1 1 
        5  82283 4 1 148 GLY O    O -123.896 -40.728 -130.865 1.00 . D D . 148 GLY O    1 1 
        5  82284 4 1 149 ILE C    C -126.618 -41.449 -131.841 1.00 . D D . 149 ILE C    1 1 
        5  82285 4 1 149 ILE CA   C -125.863 -42.671 -131.193 1.00 . D D . 149 ILE CA   1 1 
        5  82286 4 1 149 ILE CB   C -126.824 -43.909 -130.976 1.00 . D D . 149 ILE CB   1 1 
        5  82287 4 1 149 ILE CD1  C -125.556 -45.627 -132.487 1.00 . D D . 149 ILE CD1  1 1 
        5  82288 4 1 149 ILE CG1  C -126.889 -44.772 -132.304 1.00 . D D . 149 ILE CG1  1 1 
        5  82289 4 1 149 ILE CG2  C -128.235 -43.477 -130.598 1.00 . D D . 149 ILE CG2  1 1 
        5  82290 4 1 149 ILE H    H -125.289 -42.938 -129.164 1.00 . D D . 149 ILE H    1 1 
        5  82291 4 1 149 ILE HA   H -125.129 -42.954 -131.886 1.00 . D D . 149 ILE HA   1 1 
        5  82292 4 1 149 ILE HB   H -126.419 -44.507 -130.206 1.00 . D D . 149 ILE HB   1 1 
        5  82293 4 1 149 ILE HD11 H -125.820 -46.499 -133.059 1.00 . D D . 149 ILE HD11 1 1 
        5  82294 4 1 149 ILE HD12 H -125.182 -45.903 -131.527 1.00 . D D . 149 ILE HD12 1 1 
        5  82295 4 1 149 ILE HD13 H -124.849 -45.027 -133.022 1.00 . D D . 149 ILE HD13 1 1 
        5  82296 4 1 149 ILE HG12 H -127.692 -45.456 -132.227 1.00 . D D . 149 ILE HG12 1 1 
        5  82297 4 1 149 ILE HG13 H -126.986 -44.140 -133.145 1.00 . D D . 149 ILE HG13 1 1 
        5  82298 4 1 149 ILE HG21 H -128.165 -42.684 -129.867 1.00 . D D . 149 ILE HG21 1 1 
        5  82299 4 1 149 ILE HG22 H -128.757 -44.318 -130.162 1.00 . D D . 149 ILE HG22 1 1 
        5  82300 4 1 149 ILE HG23 H -128.779 -43.125 -131.461 1.00 . D D . 149 ILE HG23 1 1 
        5  82301 4 1 149 ILE N    N -125.146 -42.375 -129.954 1.00 . D D . 149 ILE N    1 1 
        5  82302 4 1 149 ILE O    O -126.600 -41.327 -133.065 1.00 . D D . 149 ILE O    1 1 
        5  82303 4 1 150 PHE C    C -126.703 -38.446 -132.187 1.00 . D D . 150 PHE C    1 1 
        5  82304 4 1 150 PHE CA   C -127.754 -39.340 -131.525 1.00 . D D . 150 PHE CA   1 1 
        5  82305 4 1 150 PHE CB   C -128.459 -38.596 -130.375 1.00 . D D . 150 PHE CB   1 1 
        5  82306 4 1 150 PHE CD1  C -128.873 -36.275 -131.325 1.00 . D D . 150 PHE CD1  1 1 
        5  82307 4 1 150 PHE CD2  C -127.319 -36.510 -129.500 1.00 . D D . 150 PHE CD2  1 1 
        5  82308 4 1 150 PHE CE1  C -128.640 -34.890 -131.341 1.00 . D D . 150 PHE CE1  1 1 
        5  82309 4 1 150 PHE CE2  C -127.087 -35.128 -129.520 1.00 . D D . 150 PHE CE2  1 1 
        5  82310 4 1 150 PHE CG   C -128.215 -37.085 -130.404 1.00 . D D . 150 PHE CG   1 1 
        5  82311 4 1 150 PHE CZ   C -127.745 -34.319 -130.442 1.00 . D D . 150 PHE CZ   1 1 
        5  82312 4 1 150 PHE H    H -127.031 -40.681 -130.056 1.00 . D D . 150 PHE H    1 1 
        5  82313 4 1 150 PHE HA   H -128.494 -39.613 -132.265 1.00 . D D . 150 PHE HA   1 1 
        5  82314 4 1 150 PHE HB2  H -129.516 -38.766 -130.458 1.00 . D D . 150 PHE HB2  1 1 
        5  82315 4 1 150 PHE HB3  H -128.105 -38.990 -129.445 1.00 . D D . 150 PHE HB3  1 1 
        5  82316 4 1 150 PHE HD1  H -129.562 -36.709 -132.024 1.00 . D D . 150 PHE HD1  1 1 
        5  82317 4 1 150 PHE HD2  H -126.811 -37.126 -128.783 1.00 . D D . 150 PHE HD2  1 1 
        5  82318 4 1 150 PHE HE1  H -129.153 -34.266 -132.059 1.00 . D D . 150 PHE HE1  1 1 
        5  82319 4 1 150 PHE HE2  H -126.388 -34.690 -128.825 1.00 . D D . 150 PHE HE2  1 1 
        5  82320 4 1 150 PHE HZ   H -127.568 -33.259 -130.453 1.00 . D D . 150 PHE HZ   1 1 
        5  82321 4 1 150 PHE N    N -127.126 -40.557 -131.020 1.00 . D D . 150 PHE N    1 1 
        5  82322 4 1 150 PHE O    O -126.991 -37.806 -133.191 1.00 . D D . 150 PHE O    1 1 
        5  82323 4 1 151 ILE C    C -124.235 -37.944 -133.740 1.00 . D D . 151 ILE C    1 1 
        5  82324 4 1 151 ILE CA   C -124.404 -37.594 -132.209 1.00 . D D . 151 ILE CA   1 1 
        5  82325 4 1 151 ILE CB   C -122.993 -37.843 -131.566 1.00 . D D . 151 ILE CB   1 1 
        5  82326 4 1 151 ILE CD1  C -121.779 -38.008 -129.291 1.00 . D D . 151 ILE CD1  1 1 
        5  82327 4 1 151 ILE CG1  C -123.154 -37.757 -129.980 1.00 . D D . 151 ILE CG1  1 1 
        5  82328 4 1 151 ILE CG2  C -121.986 -36.804 -132.054 1.00 . D D . 151 ILE CG2  1 1 
        5  82329 4 1 151 ILE H    H -125.294 -38.976 -130.852 1.00 . D D . 151 ILE H    1 1 
        5  82330 4 1 151 ILE HA   H -124.657 -36.562 -132.136 1.00 . D D . 151 ILE HA   1 1 
        5  82331 4 1 151 ILE HB   H -122.660 -38.813 -131.816 1.00 . D D . 151 ILE HB   1 1 
        5  82332 4 1 151 ILE HD11 H -121.134 -37.174 -129.492 1.00 . D D . 151 ILE HD11 1 1 
        5  82333 4 1 151 ILE HD12 H -121.349 -38.916 -129.668 1.00 . D D . 151 ILE HD12 1 1 
        5  82334 4 1 151 ILE HD13 H -121.967 -38.090 -128.237 1.00 . D D . 151 ILE HD13 1 1 
        5  82335 4 1 151 ILE HG12 H -123.499 -36.799 -129.722 1.00 . D D . 151 ILE HG12 1 1 
        5  82336 4 1 151 ILE HG13 H -123.826 -38.518 -129.689 1.00 . D D . 151 ILE HG13 1 1 
        5  82337 4 1 151 ILE HG21 H -121.070 -36.891 -131.488 1.00 . D D . 151 ILE HG21 1 1 
        5  82338 4 1 151 ILE HG22 H -122.383 -35.807 -131.945 1.00 . D D . 151 ILE HG22 1 1 
        5  82339 4 1 151 ILE HG23 H -121.779 -37.000 -133.096 1.00 . D D . 151 ILE HG23 1 1 
        5  82340 4 1 151 ILE N    N -125.480 -38.421 -131.638 1.00 . D D . 151 ILE N    1 1 
        5  82341 4 1 151 ILE O    O -123.705 -37.137 -134.491 1.00 . D D . 151 ILE O    1 1 
        5  82342 4 1 152 ALA C    C -124.960 -38.469 -136.482 1.00 . D D . 152 ALA C    1 1 
        5  82343 4 1 152 ALA CA   C -124.604 -39.594 -135.488 1.00 . D D . 152 ALA CA   1 1 
        5  82344 4 1 152 ALA CB   C -125.541 -40.803 -135.688 1.00 . D D . 152 ALA CB   1 1 
        5  82345 4 1 152 ALA H    H -125.140 -39.700 -133.436 1.00 . D D . 152 ALA H    1 1 
        5  82346 4 1 152 ALA HA   H -123.604 -39.923 -135.677 1.00 . D D . 152 ALA HA   1 1 
        5  82347 4 1 152 ALA HB1  H -125.173 -41.640 -135.106 1.00 . D D . 152 ALA HB1  1 1 
        5  82348 4 1 152 ALA HB2  H -125.557 -41.076 -136.732 1.00 . D D . 152 ALA HB2  1 1 
        5  82349 4 1 152 ALA HB3  H -126.539 -40.553 -135.363 1.00 . D D . 152 ALA HB3  1 1 
        5  82350 4 1 152 ALA N    N -124.697 -39.134 -134.102 1.00 . D D . 152 ALA N    1 1 
        5  82351 4 1 152 ALA O    O -124.290 -38.275 -137.508 1.00 . D D . 152 ALA O    1 1 
        5  82352 4 1 153 TYR C    C -125.357 -35.584 -136.959 1.00 . D D . 153 TYR C    1 1 
        5  82353 4 1 153 TYR CA   C -126.468 -36.607 -136.900 1.00 . D D . 153 TYR CA   1 1 
        5  82354 4 1 153 TYR CB   C -127.694 -35.950 -136.202 1.00 . D D . 153 TYR CB   1 1 
        5  82355 4 1 153 TYR CD1  C -128.970 -38.154 -136.530 1.00 . D D . 153 TYR CD1  1 1 
        5  82356 4 1 153 TYR CD2  C -129.931 -36.435 -135.140 1.00 . D D . 153 TYR CD2  1 1 
        5  82357 4 1 153 TYR CE1  C -130.090 -38.970 -136.276 1.00 . D D . 153 TYR CE1  1 1 
        5  82358 4 1 153 TYR CE2  C -131.038 -37.245 -134.891 1.00 . D D . 153 TYR CE2  1 1 
        5  82359 4 1 153 TYR CG   C -128.890 -36.884 -135.963 1.00 . D D . 153 TYR CG   1 1 
        5  82360 4 1 153 TYR CZ   C -131.124 -38.506 -135.449 1.00 . D D . 153 TYR CZ   1 1 
        5  82361 4 1 153 TYR H    H -126.420 -37.901 -135.269 1.00 . D D . 153 TYR H    1 1 
        5  82362 4 1 153 TYR HA   H -126.751 -36.913 -137.901 1.00 . D D . 153 TYR HA   1 1 
        5  82363 4 1 153 TYR HB2  H -127.369 -35.588 -135.248 1.00 . D D . 153 TYR HB2  1 1 
        5  82364 4 1 153 TYR HB3  H -128.020 -35.119 -136.800 1.00 . D D . 153 TYR HB3  1 1 
        5  82365 4 1 153 TYR HD1  H -128.184 -38.510 -137.162 1.00 . D D . 153 TYR HD1  1 1 
        5  82366 4 1 153 TYR HD2  H -129.881 -35.462 -134.695 1.00 . D D . 153 TYR HD2  1 1 
        5  82367 4 1 153 TYR HE1  H -130.147 -39.959 -136.713 1.00 . D D . 153 TYR HE1  1 1 
        5  82368 4 1 153 TYR HE2  H -131.834 -36.888 -134.253 1.00 . D D . 153 TYR HE2  1 1 
        5  82369 4 1 153 TYR HH   H -132.391 -39.245 -134.234 1.00 . D D . 153 TYR HH   1 1 
        5  82370 4 1 153 TYR N    N -125.995 -37.716 -136.117 1.00 . D D . 153 TYR N    1 1 
        5  82371 4 1 153 TYR O    O -124.954 -35.145 -138.027 1.00 . D D . 153 TYR O    1 1 
        5  82372 4 1 153 TYR OH   O -132.233 -39.279 -135.184 1.00 . D D . 153 TYR OH   1 1 
        5  82373 4 1 154 LEU C    C -122.594 -34.633 -136.669 1.00 . D D . 154 LEU C    1 1 
        5  82374 4 1 154 LEU CA   C -123.702 -34.301 -135.669 1.00 . D D . 154 LEU CA   1 1 
        5  82375 4 1 154 LEU CB   C -123.154 -34.339 -134.204 1.00 . D D . 154 LEU CB   1 1 
        5  82376 4 1 154 LEU CD1  C -122.287 -33.127 -132.148 1.00 . D D . 154 LEU CD1  1 1 
        5  82377 4 1 154 LEU CD2  C -121.101 -32.868 -134.322 1.00 . D D . 154 LEU CD2  1 1 
        5  82378 4 1 154 LEU CG   C -122.463 -33.043 -133.679 1.00 . D D . 154 LEU CG   1 1 
        5  82379 4 1 154 LEU H    H -125.128 -35.727 -134.975 1.00 . D D . 154 LEU H    1 1 
        5  82380 4 1 154 LEU HA   H -124.085 -33.333 -135.880 1.00 . D D . 154 LEU HA   1 1 
        5  82381 4 1 154 LEU HB2  H -123.976 -34.524 -133.567 1.00 . D D . 154 LEU HB2  1 1 
        5  82382 4 1 154 LEU HB3  H -122.460 -35.137 -134.144 1.00 . D D . 154 LEU HB3  1 1 
        5  82383 4 1 154 LEU HD11 H -121.413 -33.710 -131.904 1.00 . D D . 154 LEU HD11 1 1 
        5  82384 4 1 154 LEU HD12 H -123.161 -33.581 -131.707 1.00 . D D . 154 LEU HD12 1 1 
        5  82385 4 1 154 LEU HD13 H -122.169 -32.125 -131.755 1.00 . D D . 154 LEU HD13 1 1 
        5  82386 4 1 154 LEU HD21 H -121.241 -32.723 -135.380 1.00 . D D . 154 LEU HD21 1 1 
        5  82387 4 1 154 LEU HD22 H -120.492 -33.741 -134.150 1.00 . D D . 154 LEU HD22 1 1 
        5  82388 4 1 154 LEU HD23 H -120.617 -31.999 -133.899 1.00 . D D . 154 LEU HD23 1 1 
        5  82389 4 1 154 LEU HG   H -123.068 -32.200 -133.887 1.00 . D D . 154 LEU HG   1 1 
        5  82390 4 1 154 LEU N    N -124.800 -35.280 -135.779 1.00 . D D . 154 LEU N    1 1 
        5  82391 4 1 154 LEU O    O -122.127 -33.742 -137.384 1.00 . D D . 154 LEU O    1 1 
        5  82392 4 1 155 ILE C    C -121.804 -36.064 -139.286 1.00 . D D . 155 ILE C    1 1 
        5  82393 4 1 155 ILE CA   C -121.186 -36.223 -137.740 1.00 . D D . 155 ILE CA   1 1 
        5  82394 4 1 155 ILE CB   C -120.533 -37.668 -137.536 1.00 . D D . 155 ILE CB   1 1 
        5  82395 4 1 155 ILE CD1  C -118.595 -37.133 -139.180 1.00 . D D . 155 ILE CD1  1 1 
        5  82396 4 1 155 ILE CG1  C -119.713 -38.120 -138.808 1.00 . D D . 155 ILE CG1  1 1 
        5  82397 4 1 155 ILE CG2  C -121.587 -38.691 -137.174 1.00 . D D . 155 ILE CG2  1 1 
        5  82398 4 1 155 ILE H    H -122.675 -36.606 -136.292 1.00 . D D . 155 ILE H    1 1 
        5  82399 4 1 155 ILE HA   H -120.418 -35.519 -137.696 1.00 . D D . 155 ILE HA   1 1 
        5  82400 4 1 155 ILE HB   H -119.857 -37.550 -136.730 1.00 . D D . 155 ILE HB   1 1 
        5  82401 4 1 155 ILE HD11 H -118.083 -36.794 -138.296 1.00 . D D . 155 ILE HD11 1 1 
        5  82402 4 1 155 ILE HD12 H -119.015 -36.291 -139.705 1.00 . D D . 155 ILE HD12 1 1 
        5  82403 4 1 155 ILE HD13 H -117.891 -37.643 -139.830 1.00 . D D . 155 ILE HD13 1 1 
        5  82404 4 1 155 ILE HG12 H -119.268 -39.063 -138.570 1.00 . D D . 155 ILE HG12 1 1 
        5  82405 4 1 155 ILE HG13 H -120.381 -38.224 -139.631 1.00 . D D . 155 ILE HG13 1 1 
        5  82406 4 1 155 ILE HG21 H -122.177 -38.954 -138.035 1.00 . D D . 155 ILE HG21 1 1 
        5  82407 4 1 155 ILE HG22 H -122.226 -38.271 -136.409 1.00 . D D . 155 ILE HG22 1 1 
        5  82408 4 1 155 ILE HG23 H -121.097 -39.570 -136.785 1.00 . D D . 155 ILE HG23 1 1 
        5  82409 4 1 155 ILE N    N -122.221 -35.909 -136.799 1.00 . D D . 155 ILE N    1 1 
        5  82410 4 1 155 ILE O    O -121.153 -35.421 -140.063 1.00 . D D . 155 ILE O    1 1 
        5  82411 4 1 156 VAL C    C -123.825 -34.906 -141.048 1.00 . D D . 156 VAL C    1 1 
        5  82412 4 1 156 VAL CA   C -123.688 -36.411 -140.746 1.00 . D D . 156 VAL CA   1 1 
        5  82413 4 1 156 VAL CB   C -125.068 -37.152 -140.754 1.00 . D D . 156 VAL CB   1 1 
        5  82414 4 1 156 VAL CG1  C -125.781 -37.011 -142.115 1.00 . D D . 156 VAL CG1  1 1 
        5  82415 4 1 156 VAL CG2  C -124.878 -38.646 -140.430 1.00 . D D . 156 VAL CG2  1 1 
        5  82416 4 1 156 VAL H    H -123.480 -36.975 -138.702 1.00 . D D . 156 VAL H    1 1 
        5  82417 4 1 156 VAL HA   H -123.051 -36.846 -141.507 1.00 . D D . 156 VAL HA   1 1 
        5  82418 4 1 156 VAL HB   H -125.697 -36.718 -140.003 1.00 . D D . 156 VAL HB   1 1 
        5  82419 4 1 156 VAL HG11 H -126.844 -37.150 -141.975 1.00 . D D . 156 VAL HG11 1 1 
        5  82420 4 1 156 VAL HG12 H -125.412 -37.754 -142.807 1.00 . D D . 156 VAL HG12 1 1 
        5  82421 4 1 156 VAL HG13 H -125.604 -36.027 -142.514 1.00 . D D . 156 VAL HG13 1 1 
        5  82422 4 1 156 VAL HG21 H -124.035 -38.764 -139.768 1.00 . D D . 156 VAL HG21 1 1 
        5  82423 4 1 156 VAL HG22 H -124.704 -39.204 -141.338 1.00 . D D . 156 VAL HG22 1 1 
        5  82424 4 1 156 VAL HG23 H -125.770 -39.022 -139.944 1.00 . D D . 156 VAL HG23 1 1 
        5  82425 4 1 156 VAL N    N -123.001 -36.557 -139.460 1.00 . D D . 156 VAL N    1 1 
        5  82426 4 1 156 VAL O    O -123.931 -34.481 -142.196 1.00 . D D . 156 VAL O    1 1 
        5  82427 4 1 157 ALA C    C -122.454 -32.258 -140.591 1.00 . D D . 157 ALA C    1 1 
        5  82428 4 1 157 ALA CA   C -123.815 -32.685 -140.086 1.00 . D D . 157 ALA CA   1 1 
        5  82429 4 1 157 ALA CB   C -124.100 -32.068 -138.718 1.00 . D D . 157 ALA CB   1 1 
        5  82430 4 1 157 ALA H    H -123.566 -34.518 -139.117 1.00 . D D . 157 ALA H    1 1 
        5  82431 4 1 157 ALA HA   H -124.582 -32.377 -140.783 1.00 . D D . 157 ALA HA   1 1 
        5  82432 4 1 157 ALA HB1  H -123.167 -31.852 -138.221 1.00 . D D . 157 ALA HB1  1 1 
        5  82433 4 1 157 ALA HB2  H -124.670 -32.765 -138.125 1.00 . D D . 157 ALA HB2  1 1 
        5  82434 4 1 157 ALA HB3  H -124.657 -31.153 -138.845 1.00 . D D . 157 ALA HB3  1 1 
        5  82435 4 1 157 ALA N    N -123.762 -34.117 -139.978 1.00 . D D . 157 ALA N    1 1 
        5  82436 4 1 157 ALA O    O -122.346 -31.539 -141.572 1.00 . D D . 157 ALA O    1 1 
        5  82437 4 1 158 VAL C    C -119.682 -33.025 -141.613 1.00 . D D . 158 VAL C    1 1 
        5  82438 4 1 158 VAL CA   C -120.033 -32.403 -140.266 1.00 . D D . 158 VAL CA   1 1 
        5  82439 4 1 158 VAL CB   C -119.038 -32.902 -139.186 1.00 . D D . 158 VAL CB   1 1 
        5  82440 4 1 158 VAL CG1  C -117.602 -32.764 -139.689 1.00 . D D . 158 VAL CG1  1 1 
        5  82441 4 1 158 VAL CG2  C -119.200 -32.095 -137.905 1.00 . D D . 158 VAL CG2  1 1 
        5  82442 4 1 158 VAL H    H -121.573 -33.300 -139.122 1.00 . D D . 158 VAL H    1 1 
        5  82443 4 1 158 VAL HA   H -119.950 -31.334 -140.345 1.00 . D D . 158 VAL HA   1 1 
        5  82444 4 1 158 VAL HB   H -119.234 -33.933 -138.974 1.00 . D D . 158 VAL HB   1 1 
        5  82445 4 1 158 VAL HG11 H -116.919 -32.801 -138.853 1.00 . D D . 158 VAL HG11 1 1 
        5  82446 4 1 158 VAL HG12 H -117.486 -31.828 -140.212 1.00 . D D . 158 VAL HG12 1 1 
        5  82447 4 1 158 VAL HG13 H -117.388 -33.583 -140.362 1.00 . D D . 158 VAL HG13 1 1 
        5  82448 4 1 158 VAL HG21 H -118.585 -32.536 -137.134 1.00 . D D . 158 VAL HG21 1 1 
        5  82449 4 1 158 VAL HG22 H -120.234 -32.122 -137.603 1.00 . D D . 158 VAL HG22 1 1 
        5  82450 4 1 158 VAL HG23 H -118.892 -31.079 -138.076 1.00 . D D . 158 VAL HG23 1 1 
        5  82451 4 1 158 VAL N    N -121.409 -32.727 -139.892 1.00 . D D . 158 VAL N    1 1 
        5  82452 4 1 158 VAL O    O -118.810 -32.516 -142.322 1.00 . D D . 158 VAL O    1 1 
        5  82453 4 1 159 LEU C    C -120.735 -34.309 -144.407 1.00 . D D . 159 LEU C    1 1 
        5  82454 4 1 159 LEU CA   C -120.074 -34.918 -143.164 1.00 . D D . 159 LEU CA   1 1 
        5  82455 4 1 159 LEU CB   C -120.571 -36.378 -142.971 1.00 . D D . 159 LEU CB   1 1 
        5  82456 4 1 159 LEU CD1  C -119.527 -37.109 -145.172 1.00 . D D . 159 LEU CD1  1 1 
        5  82457 4 1 159 LEU CD2  C -118.460 -37.889 -143.009 1.00 . D D . 159 LEU CD2  1 1 
        5  82458 4 1 159 LEU CG   C -119.780 -37.498 -143.721 1.00 . D D . 159 LEU CG   1 1 
        5  82459 4 1 159 LEU H    H -120.982 -34.504 -141.274 1.00 . D D . 159 LEU H    1 1 
        5  82460 4 1 159 LEU HA   H -119.025 -34.933 -143.311 1.00 . D D . 159 LEU HA   1 1 
        5  82461 4 1 159 LEU HB2  H -120.542 -36.609 -141.940 1.00 . D D . 159 LEU HB2  1 1 
        5  82462 4 1 159 LEU HB3  H -121.591 -36.429 -143.316 1.00 . D D . 159 LEU HB3  1 1 
        5  82463 4 1 159 LEU HD11 H -118.823 -36.298 -145.217 1.00 . D D . 159 LEU HD11 1 1 
        5  82464 4 1 159 LEU HD12 H -120.463 -36.804 -145.625 1.00 . D D . 159 LEU HD12 1 1 
        5  82465 4 1 159 LEU HD13 H -119.136 -37.963 -145.708 1.00 . D D . 159 LEU HD13 1 1 
        5  82466 4 1 159 LEU HD21 H -117.939 -37.009 -142.682 1.00 . D D . 159 LEU HD21 1 1 
        5  82467 4 1 159 LEU HD22 H -117.836 -38.445 -143.700 1.00 . D D . 159 LEU HD22 1 1 
        5  82468 4 1 159 LEU HD23 H -118.681 -38.521 -142.154 1.00 . D D . 159 LEU HD23 1 1 
        5  82469 4 1 159 LEU HG   H -120.421 -38.370 -143.721 1.00 . D D . 159 LEU HG   1 1 
        5  82470 4 1 159 LEU N    N -120.330 -34.160 -141.913 1.00 . D D . 159 LEU N    1 1 
        5  82471 4 1 159 LEU O    O -120.078 -34.171 -145.443 1.00 . D D . 159 LEU O    1 1 
        5  82472 4 1 160 VAL C    C -121.807 -31.950 -145.732 1.00 . D D . 160 VAL C    1 1 
        5  82473 4 1 160 VAL CA   C -122.665 -33.162 -145.359 1.00 . D D . 160 VAL CA   1 1 
        5  82474 4 1 160 VAL CB   C -124.152 -32.783 -145.034 1.00 . D D . 160 VAL CB   1 1 
        5  82475 4 1 160 VAL CG1  C -125.027 -34.054 -144.973 1.00 . D D . 160 VAL CG1  1 1 
        5  82476 4 1 160 VAL CG2  C -124.261 -32.007 -143.714 1.00 . D D . 160 VAL CG2  1 1 
        5  82477 4 1 160 VAL H    H -122.375 -33.839 -143.372 1.00 . D D . 160 VAL H    1 1 
        5  82478 4 1 160 VAL HA   H -122.671 -33.820 -146.211 1.00 . D D . 160 VAL HA   1 1 
        5  82479 4 1 160 VAL HB   H -124.521 -32.160 -145.836 1.00 . D D . 160 VAL HB   1 1 
        5  82480 4 1 160 VAL HG11 H -125.307 -34.347 -145.978 1.00 . D D . 160 VAL HG11 1 1 
        5  82481 4 1 160 VAL HG12 H -125.923 -33.856 -144.401 1.00 . D D . 160 VAL HG12 1 1 
        5  82482 4 1 160 VAL HG13 H -124.475 -34.856 -144.508 1.00 . D D . 160 VAL HG13 1 1 
        5  82483 4 1 160 VAL HG21 H -123.626 -32.454 -142.979 1.00 . D D . 160 VAL HG21 1 1 
        5  82484 4 1 160 VAL HG22 H -125.287 -32.029 -143.367 1.00 . D D . 160 VAL HG22 1 1 
        5  82485 4 1 160 VAL HG23 H -123.966 -30.982 -143.879 1.00 . D D . 160 VAL HG23 1 1 
        5  82486 4 1 160 VAL N    N -121.976 -33.814 -144.251 1.00 . D D . 160 VAL N    1 1 
        5  82487 4 1 160 VAL O    O -121.649 -31.652 -146.911 1.00 . D D . 160 VAL O    1 1 
        5  82488 4 1 161 VAL C    C -119.023 -30.260 -145.311 1.00 . D D . 161 VAL C    1 1 
        5  82489 4 1 161 VAL CA   C -120.492 -30.005 -144.936 1.00 . D D . 161 VAL CA   1 1 
        5  82490 4 1 161 VAL CB   C -120.593 -29.058 -143.726 1.00 . D D . 161 VAL CB   1 1 
        5  82491 4 1 161 VAL CG1  C -122.048 -28.657 -143.527 1.00 . D D . 161 VAL CG1  1 1 
        5  82492 4 1 161 VAL CG2  C -120.101 -29.735 -142.462 1.00 . D D . 161 VAL CG2  1 1 
        5  82493 4 1 161 VAL H    H -121.554 -31.468 -143.805 1.00 . D D . 161 VAL H    1 1 
        5  82494 4 1 161 VAL HA   H -120.933 -29.509 -145.763 1.00 . D D . 161 VAL HA   1 1 
        5  82495 4 1 161 VAL HB   H -120.010 -28.174 -143.918 1.00 . D D . 161 VAL HB   1 1 
        5  82496 4 1 161 VAL HG11 H -122.562 -29.438 -142.989 1.00 . D D . 161 VAL HG11 1 1 
        5  82497 4 1 161 VAL HG12 H -122.513 -28.506 -144.485 1.00 . D D . 161 VAL HG12 1 1 
        5  82498 4 1 161 VAL HG13 H -122.087 -27.742 -142.955 1.00 . D D . 161 VAL HG13 1 1 
        5  82499 4 1 161 VAL HG21 H -120.510 -29.223 -141.601 1.00 . D D . 161 VAL HG21 1 1 
        5  82500 4 1 161 VAL HG22 H -119.032 -29.691 -142.433 1.00 . D D . 161 VAL HG22 1 1 
        5  82501 4 1 161 VAL HG23 H -120.427 -30.758 -142.463 1.00 . D D . 161 VAL HG23 1 1 
        5  82502 4 1 161 VAL N    N -121.316 -31.214 -144.710 1.00 . D D . 161 VAL N    1 1 
        5  82503 4 1 161 VAL O    O -118.624 -29.947 -146.436 1.00 . D D . 161 VAL O    1 1 
        5  82504 4 1 162 ILE C    C -116.409 -32.464 -144.054 1.00 . D D . 162 ILE C    1 1 
        5  82505 4 1 162 ILE CA   C -116.841 -31.151 -144.744 1.00 . D D . 162 ILE CA   1 1 
        5  82506 4 1 162 ILE CB   C -115.892 -30.002 -144.357 1.00 . D D . 162 ILE CB   1 1 
        5  82507 4 1 162 ILE CD1  C -117.034 -28.165 -143.020 1.00 . D D . 162 ILE CD1  1 1 
        5  82508 4 1 162 ILE CG1  C -116.262 -29.480 -142.969 1.00 . D D . 162 ILE CG1  1 1 
        5  82509 4 1 162 ILE CG2  C -115.960 -28.870 -145.389 1.00 . D D . 162 ILE CG2  1 1 
        5  82510 4 1 162 ILE H    H -118.590 -31.069 -143.535 1.00 . D D . 162 ILE H    1 1 
        5  82511 4 1 162 ILE HA   H -116.774 -31.305 -145.803 1.00 . D D . 162 ILE HA   1 1 
        5  82512 4 1 162 ILE HB   H -114.877 -30.379 -144.330 1.00 . D D . 162 ILE HB   1 1 
        5  82513 4 1 162 ILE HD11 H -117.474 -27.985 -142.054 1.00 . D D . 162 ILE HD11 1 1 
        5  82514 4 1 162 ILE HD12 H -117.804 -28.231 -143.767 1.00 . D D . 162 ILE HD12 1 1 
        5  82515 4 1 162 ILE HD13 H -116.355 -27.365 -143.267 1.00 . D D . 162 ILE HD13 1 1 
        5  82516 4 1 162 ILE HG12 H -116.870 -30.208 -142.475 1.00 . D D . 162 ILE HG12 1 1 
        5  82517 4 1 162 ILE HG13 H -115.360 -29.325 -142.407 1.00 . D D . 162 ILE HG13 1 1 
        5  82518 4 1 162 ILE HG21 H -115.548 -29.202 -146.321 1.00 . D D . 162 ILE HG21 1 1 
        5  82519 4 1 162 ILE HG22 H -115.396 -28.021 -145.020 1.00 . D D . 162 ILE HG22 1 1 
        5  82520 4 1 162 ILE HG23 H -116.991 -28.577 -145.527 1.00 . D D . 162 ILE HG23 1 1 
        5  82521 4 1 162 ILE N    N -118.232 -30.834 -144.411 1.00 . D D . 162 ILE N    1 1 
        5  82522 4 1 162 ILE O    O -117.243 -33.346 -143.842 1.00 . D D . 162 ILE O    1 1 
        5  82523 5 2  21 ASP C    C -130.891 -38.201  -92.067 1.00 . E E .  21 ASP C    1 1 
        5  82524 5 2  21 ASP CA   C -131.213 -36.718  -92.231 1.00 . E E .  21 ASP CA   1 1 
        5  82525 5 2  21 ASP CB   C -129.972 -35.887  -91.893 1.00 . E E .  21 ASP CB   1 1 
        5  82526 5 2  21 ASP CG   C -130.182 -34.407  -92.125 1.00 . E E .  21 ASP CG   1 1 
        5  82527 5 2  21 ASP H    H -133.033 -35.733  -91.945 1.00 . E E .  21 ASP H    1 1 
        5  82528 5 2  21 ASP HA   H -131.471 -36.538  -93.264 1.00 . E E .  21 ASP HA   1 1 
        5  82529 5 2  21 ASP HB2  H -129.721 -36.043  -90.855 1.00 . E E .  21 ASP HB2  1 1 
        5  82530 5 2  21 ASP HB3  H -129.149 -36.227  -92.505 1.00 . E E .  21 ASP HB3  1 1 
        5  82531 5 2  21 ASP N    N -132.366 -36.291  -91.375 1.00 . E E .  21 ASP N    1 1 
        5  82532 5 2  21 ASP O    O -131.734 -38.986  -91.636 1.00 . E E .  21 ASP O    1 1 
        5  82533 5 2  21 ASP OD1  O -131.347 -33.933  -92.089 1.00 . E E .  21 ASP OD1  1 1 
        5  82534 5 2  21 ASP OD2  O -129.165 -33.714  -92.344 1.00 . E E .  21 ASP OD2  1 1 
        5  82535 5 2  22 ILE C    C -128.245 -39.885  -90.904 1.00 . E E .  22 ILE C    1 1 
        5  82536 5 2  22 ILE CA   C -129.183 -39.925  -92.122 1.00 . E E .  22 ILE CA   1 1 
        5  82537 5 2  22 ILE CB   C -128.469 -40.554  -93.345 1.00 . E E .  22 ILE CB   1 1 
        5  82538 5 2  22 ILE CD1  C -128.909 -41.411  -95.705 1.00 . E E .  22 ILE CD1  1 1 
        5  82539 5 2  22 ILE CG1  C -129.374 -40.517  -94.572 1.00 . E E .  22 ILE CG1  1 1 
        5  82540 5 2  22 ILE CG2  C -128.093 -41.997  -93.067 1.00 . E E .  22 ILE CG2  1 1 
        5  82541 5 2  22 ILE H    H -129.037 -37.912  -92.754 1.00 . E E .  22 ILE H    1 1 
        5  82542 5 2  22 ILE HA   H -130.035 -40.541  -91.870 1.00 . E E .  22 ILE HA   1 1 
        5  82543 5 2  22 ILE HB   H -127.570 -39.991  -93.553 1.00 . E E .  22 ILE HB   1 1 
        5  82544 5 2  22 ILE HD11 H -129.203 -40.978  -96.650 1.00 . E E .  22 ILE HD11 1 1 
        5  82545 5 2  22 ILE HD12 H -129.360 -42.388  -95.602 1.00 . E E .  22 ILE HD12 1 1 
        5  82546 5 2  22 ILE HD13 H -127.834 -41.506  -95.672 1.00 . E E .  22 ILE HD13 1 1 
        5  82547 5 2  22 ILE HG12 H -130.365 -40.827  -94.278 1.00 . E E .  22 ILE HG12 1 1 
        5  82548 5 2  22 ILE HG13 H -129.424 -39.499  -94.930 1.00 . E E .  22 ILE HG13 1 1 
        5  82549 5 2  22 ILE HG21 H -127.526 -42.052  -92.150 1.00 . E E .  22 ILE HG21 1 1 
        5  82550 5 2  22 ILE HG22 H -127.496 -42.377  -93.884 1.00 . E E .  22 ILE HG22 1 1 
        5  82551 5 2  22 ILE HG23 H -128.990 -42.591  -92.971 1.00 . E E .  22 ILE HG23 1 1 
        5  82552 5 2  22 ILE N    N -129.666 -38.582  -92.414 1.00 . E E .  22 ILE N    1 1 
        5  82553 5 2  22 ILE O    O -127.462 -38.939  -90.744 1.00 . E E .  22 ILE O    1 1 
        5  82554 5 2  23 VAL C    C -126.351 -42.218  -89.223 1.00 . E E .  23 VAL C    1 1 
        5  82555 5 2  23 VAL CA   C -127.368 -41.099  -88.958 1.00 . E E .  23 VAL CA   1 1 
        5  82556 5 2  23 VAL CB   C -128.022 -41.279  -87.562 1.00 . E E .  23 VAL CB   1 1 
        5  82557 5 2  23 VAL CG1  C -128.443 -39.925  -87.001 1.00 . E E .  23 VAL CG1  1 1 
        5  82558 5 2  23 VAL CG2  C -129.205 -42.232  -87.619 1.00 . E E .  23 VAL CG2  1 1 
        5  82559 5 2  23 VAL H    H -129.001 -41.606  -90.221 1.00 . E E .  23 VAL H    1 1 
        5  82560 5 2  23 VAL HA   H -126.794 -40.184  -88.908 1.00 . E E .  23 VAL HA   1 1 
        5  82561 5 2  23 VAL HB   H -127.276 -41.696  -86.897 1.00 . E E .  23 VAL HB   1 1 
        5  82562 5 2  23 VAL HG11 H -128.963 -39.365  -87.764 1.00 . E E .  23 VAL HG11 1 1 
        5  82563 5 2  23 VAL HG12 H -127.566 -39.378  -86.687 1.00 . E E .  23 VAL HG12 1 1 
        5  82564 5 2  23 VAL HG13 H -129.097 -40.074  -86.155 1.00 . E E .  23 VAL HG13 1 1 
        5  82565 5 2  23 VAL HG21 H -128.855 -43.226  -87.858 1.00 . E E .  23 VAL HG21 1 1 
        5  82566 5 2  23 VAL HG22 H -129.897 -41.902  -88.379 1.00 . E E .  23 VAL HG22 1 1 
        5  82567 5 2  23 VAL HG23 H -129.702 -42.247  -86.660 1.00 . E E .  23 VAL HG23 1 1 
        5  82568 5 2  23 VAL N    N -128.346 -40.900  -90.042 1.00 . E E .  23 VAL N    1 1 
        5  82569 5 2  23 VAL O    O -126.703 -43.369  -89.465 1.00 . E E .  23 VAL O    1 1 
        5  82570 5 2  24 MET C    C -123.492 -43.093  -87.942 1.00 . E E .  24 MET C    1 1 
        5  82571 5 2  24 MET CA   C -123.993 -42.774  -89.332 1.00 . E E .  24 MET CA   1 1 
        5  82572 5 2  24 MET CB   C -122.867 -42.150  -90.163 1.00 . E E .  24 MET CB   1 1 
        5  82573 5 2  24 MET CE   C -122.760 -44.218  -92.838 1.00 . E E .  24 MET CE   1 1 
        5  82574 5 2  24 MET CG   C -123.273 -41.774  -91.584 1.00 . E E .  24 MET CG   1 1 
        5  82575 5 2  24 MET H    H -124.875 -40.899  -89.008 1.00 . E E .  24 MET H    1 1 
        5  82576 5 2  24 MET HA   H -124.344 -43.676  -89.811 1.00 . E E .  24 MET HA   1 1 
        5  82577 5 2  24 MET HB2  H -122.525 -41.259  -89.661 1.00 . E E .  24 MET HB2  1 1 
        5  82578 5 2  24 MET HB3  H -122.047 -42.853  -90.210 1.00 . E E .  24 MET HB3  1 1 
        5  82579 5 2  24 MET HE1  H -122.425 -44.047  -93.852 1.00 . E E .  24 MET HE1  1 1 
        5  82580 5 2  24 MET HE2  H -123.088 -45.240  -92.738 1.00 . E E .  24 MET HE2  1 1 
        5  82581 5 2  24 MET HE3  H -121.948 -44.033  -92.148 1.00 . E E .  24 MET HE3  1 1 
        5  82582 5 2  24 MET HG2  H -123.933 -40.922  -91.542 1.00 . E E .  24 MET HG2  1 1 
        5  82583 5 2  24 MET HG3  H -122.385 -41.497  -92.135 1.00 . E E .  24 MET HG3  1 1 
        5  82584 5 2  24 MET N    N -125.082 -41.839  -89.191 1.00 . E E .  24 MET N    1 1 
        5  82585 5 2  24 MET O    O -123.288 -42.180  -87.136 1.00 . E E .  24 MET O    1 1 
        5  82586 5 2  24 MET SD   S -124.119 -43.113  -92.467 1.00 . E E .  24 MET SD   1 1 
        5  82587 5 2  25 SER C    C -121.657 -45.802  -86.380 1.00 . E E .  25 SER C    1 1 
        5  82588 5 2  25 SER CA   C -122.773 -44.761  -86.331 1.00 . E E .  25 SER CA   1 1 
        5  82589 5 2  25 SER CB   C -123.906 -45.180  -85.389 1.00 . E E .  25 SER CB   1 1 
        5  82590 5 2  25 SER H    H -123.475 -45.065  -88.316 1.00 . E E .  25 SER H    1 1 
        5  82591 5 2  25 SER HA   H -122.335 -43.869  -85.907 1.00 . E E .  25 SER HA   1 1 
        5  82592 5 2  25 SER HB2  H -123.499 -45.766  -84.584 1.00 . E E .  25 SER HB2  1 1 
        5  82593 5 2  25 SER HB3  H -124.365 -44.290  -84.975 1.00 . E E .  25 SER HB3  1 1 
        5  82594 5 2  25 SER HG   H -125.743 -45.591  -85.842 1.00 . E E .  25 SER HG   1 1 
        5  82595 5 2  25 SER N    N -123.295 -44.376  -87.643 1.00 . E E .  25 SER N    1 1 
        5  82596 5 2  25 SER O    O -121.877 -46.954  -86.749 1.00 . E E .  25 SER O    1 1 
        5  82597 5 2  25 SER OG   O -124.879 -45.949  -86.060 1.00 . E E .  25 SER OG   1 1 
        5  82598 5 2  26 GLN C    C -119.154 -46.975  -84.561 1.00 . E E .  26 GLN C    1 1 
        5  82599 5 2  26 GLN CA   C -119.304 -46.253  -85.889 1.00 . E E .  26 GLN CA   1 1 
        5  82600 5 2  26 GLN CB   C -118.026 -45.490  -86.154 1.00 . E E .  26 GLN CB   1 1 
        5  82601 5 2  26 GLN CD   C -116.700 -44.368  -87.881 1.00 . E E .  26 GLN CD   1 1 
        5  82602 5 2  26 GLN CG   C -117.700 -45.433  -87.589 1.00 . E E .  26 GLN CG   1 1 
        5  82603 5 2  26 GLN H    H -120.366 -44.437  -85.708 1.00 . E E .  26 GLN H    1 1 
        5  82604 5 2  26 GLN HA   H -119.395 -47.002  -86.660 1.00 . E E .  26 GLN HA   1 1 
        5  82605 5 2  26 GLN HB2  H -118.135 -44.483  -85.781 1.00 . E E .  26 GLN HB2  1 1 
        5  82606 5 2  26 GLN HB3  H -117.215 -45.972  -85.626 1.00 . E E .  26 GLN HB3  1 1 
        5  82607 5 2  26 GLN HE21 H -118.088 -42.920  -87.722 1.00 . E E .  26 GLN HE21 1 1 
        5  82608 5 2  26 GLN HE22 H -116.523 -42.374  -88.085 1.00 . E E .  26 GLN HE22 1 1 
        5  82609 5 2  26 GLN HG2  H -117.302 -46.387  -87.900 1.00 . E E .  26 GLN HG2  1 1 
        5  82610 5 2  26 GLN HG3  H -118.603 -45.230  -88.146 1.00 . E E .  26 GLN HG3  1 1 
        5  82611 5 2  26 GLN N    N -120.460 -45.371  -85.992 1.00 . E E .  26 GLN N    1 1 
        5  82612 5 2  26 GLN NE2  N -117.143 -43.109  -87.897 1.00 . E E .  26 GLN NE2  1 1 
        5  82613 5 2  26 GLN O    O -119.456 -46.434  -83.492 1.00 . E E .  26 GLN O    1 1 
        5  82614 5 2  26 GLN OE1  O -115.528 -44.666  -88.084 1.00 . E E .  26 GLN OE1  1 1 
        5  82615 5 2  27 SER C    C -117.028 -49.787  -83.846 1.00 . E E .  27 SER C    1 1 
        5  82616 5 2  27 SER CA   C -118.356 -49.079  -83.549 1.00 . E E .  27 SER CA   1 1 
        5  82617 5 2  27 SER CB   C -119.476 -50.104  -83.363 1.00 . E E .  27 SER CB   1 1 
        5  82618 5 2  27 SER H    H -118.445 -48.527  -85.570 1.00 . E E .  27 SER H    1 1 
        5  82619 5 2  27 SER HA   H -118.254 -48.488  -82.650 1.00 . E E .  27 SER HA   1 1 
        5  82620 5 2  27 SER HB2  H -119.104 -50.939  -82.794 1.00 . E E .  27 SER HB2  1 1 
        5  82621 5 2  27 SER HB3  H -120.290 -49.643  -82.818 1.00 . E E .  27 SER HB3  1 1 
        5  82622 5 2  27 SER HG   H -119.489 -50.092  -85.310 1.00 . E E .  27 SER HG   1 1 
        5  82623 5 2  27 SER N    N -118.661 -48.203  -84.671 1.00 . E E .  27 SER N    1 1 
        5  82624 5 2  27 SER O    O -116.803 -50.256  -84.967 1.00 . E E .  27 SER O    1 1 
        5  82625 5 2  27 SER OG   O -119.946 -50.579  -84.620 1.00 . E E .  27 SER OG   1 1 
        5  82626 5 2  28 PRO C    C -115.855 -47.898  -81.456 1.00 . E E .  28 PRO C    1 1 
        5  82627 5 2  28 PRO CA   C -116.240 -49.368  -81.499 1.00 . E E .  28 PRO CA   1 1 
        5  82628 5 2  28 PRO CB   C -115.184 -50.192  -80.772 1.00 . E E .  28 PRO CB   1 1 
        5  82629 5 2  28 PRO CD   C -114.821 -50.499  -83.116 1.00 . E E .  28 PRO CD   1 1 
        5  82630 5 2  28 PRO CG   C -114.110 -50.390  -81.801 1.00 . E E .  28 PRO CG   1 1 
        5  82631 5 2  28 PRO HA   H -117.216 -49.544  -81.082 1.00 . E E .  28 PRO HA   1 1 
        5  82632 5 2  28 PRO HB2  H -114.802 -49.647  -79.919 1.00 . E E .  28 PRO HB2  1 1 
        5  82633 5 2  28 PRO HB3  H -115.587 -51.145  -80.468 1.00 . E E .  28 PRO HB3  1 1 
        5  82634 5 2  28 PRO HD2  H -114.279 -49.963  -83.884 1.00 . E E .  28 PRO HD2  1 1 
        5  82635 5 2  28 PRO HD3  H -114.957 -51.532  -83.393 1.00 . E E .  28 PRO HD3  1 1 
        5  82636 5 2  28 PRO HG2  H -113.438 -49.543  -81.804 1.00 . E E .  28 PRO HG2  1 1 
        5  82637 5 2  28 PRO HG3  H -113.566 -51.300  -81.602 1.00 . E E .  28 PRO HG3  1 1 
        5  82638 5 2  28 PRO N    N -116.130 -49.864  -82.859 1.00 . E E .  28 PRO N    1 1 
        5  82639 5 2  28 PRO O    O -115.581 -47.314  -82.507 1.00 . E E .  28 PRO O    1 1 
        5  82640 5 2  29 SER C    C -113.814 -45.937  -80.380 1.00 . E E .  29 SER C    1 1 
        5  82641 5 2  29 SER CA   C -115.294 -45.968  -80.075 1.00 . E E .  29 SER CA   1 1 
        5  82642 5 2  29 SER CB   C -115.515 -45.492  -78.655 1.00 . E E .  29 SER CB   1 1 
        5  82643 5 2  29 SER H    H -116.056 -47.845  -79.466 1.00 . E E .  29 SER H    1 1 
        5  82644 5 2  29 SER HA   H -115.803 -45.296  -80.750 1.00 . E E .  29 SER HA   1 1 
        5  82645 5 2  29 SER HB2  H -115.558 -46.340  -77.992 1.00 . E E .  29 SER HB2  1 1 
        5  82646 5 2  29 SER HB3  H -114.695 -44.851  -78.362 1.00 . E E .  29 SER HB3  1 1 
        5  82647 5 2  29 SER HG   H -116.569 -43.966  -78.105 1.00 . E E .  29 SER HG   1 1 
        5  82648 5 2  29 SER N    N -115.829 -47.314  -80.258 1.00 . E E .  29 SER N    1 1 
        5  82649 5 2  29 SER O    O -113.319 -45.018  -81.045 1.00 . E E .  29 SER O    1 1 
        5  82650 5 2  29 SER OG   O -116.731 -44.784  -78.580 1.00 . E E .  29 SER OG   1 1 
        5  82651 5 2  30 SER C    C -111.197 -48.521  -79.979 1.00 . E E .  30 SER C    1 1 
        5  82652 5 2  30 SER CA   C -111.692 -47.086  -80.088 1.00 . E E .  30 SER CA   1 1 
        5  82653 5 2  30 SER CB   C -110.928 -46.173  -79.122 1.00 . E E .  30 SER CB   1 1 
        5  82654 5 2  30 SER H    H -113.591 -47.648  -79.372 1.00 . E E .  30 SER H    1 1 
        5  82655 5 2  30 SER HA   H -111.477 -46.746  -81.090 1.00 . E E .  30 SER HA   1 1 
        5  82656 5 2  30 SER HB2  H -110.174 -46.747  -78.612 1.00 . E E .  30 SER HB2  1 1 
        5  82657 5 2  30 SER HB3  H -110.445 -45.387  -79.690 1.00 . E E .  30 SER HB3  1 1 
        5  82658 5 2  30 SER HG   H -111.403 -44.783  -77.851 1.00 . E E .  30 SER HG   1 1 
        5  82659 5 2  30 SER N    N -113.121 -46.958  -79.886 1.00 . E E .  30 SER N    1 1 
        5  82660 5 2  30 SER O    O -111.909 -49.420  -79.522 1.00 . E E .  30 SER O    1 1 
        5  82661 5 2  30 SER OG   O -111.797 -45.603  -78.157 1.00 . E E .  30 SER OG   1 1 
        5  82662 5 2  31 LEU C    C -107.800 -49.842  -80.402 1.00 . E E .  31 LEU C    1 1 
        5  82663 5 2  31 LEU CA   C -109.302 -49.993  -80.334 1.00 . E E .  31 LEU CA   1 1 
        5  82664 5 2  31 LEU CB   C -109.767 -50.894  -81.471 1.00 . E E .  31 LEU CB   1 1 
        5  82665 5 2  31 LEU CD1  C -110.919 -52.957  -82.267 1.00 . E E .  31 LEU CD1  1 1 
        5  82666 5 2  31 LEU CD2  C -110.232 -52.737  -79.802 1.00 . E E .  31 LEU CD2  1 1 
        5  82667 5 2  31 LEU CG   C -110.733 -52.004  -81.070 1.00 . E E .  31 LEU CG   1 1 
        5  82668 5 2  31 LEU H    H -109.459 -47.946  -80.765 1.00 . E E .  31 LEU H    1 1 
        5  82669 5 2  31 LEU HA   H -109.562 -50.460  -79.397 1.00 . E E .  31 LEU HA   1 1 
        5  82670 5 2  31 LEU HB2  H -110.252 -50.281  -82.213 1.00 . E E .  31 LEU HB2  1 1 
        5  82671 5 2  31 LEU HB3  H -108.893 -51.345  -81.923 1.00 . E E .  31 LEU HB3  1 1 
        5  82672 5 2  31 LEU HD11 H -111.806 -53.555  -82.117 1.00 . E E .  31 LEU HD11 1 1 
        5  82673 5 2  31 LEU HD12 H -110.058 -53.605  -82.349 1.00 . E E .  31 LEU HD12 1 1 
        5  82674 5 2  31 LEU HD13 H -111.022 -52.380  -83.175 1.00 . E E .  31 LEU HD13 1 1 
        5  82675 5 2  31 LEU HD21 H -109.653 -53.602  -80.091 1.00 . E E .  31 LEU HD21 1 1 
        5  82676 5 2  31 LEU HD22 H -111.078 -53.052  -79.210 1.00 . E E .  31 LEU HD22 1 1 
        5  82677 5 2  31 LEU HD23 H -109.615 -52.068  -79.220 1.00 . E E .  31 LEU HD23 1 1 
        5  82678 5 2  31 LEU HG   H -111.692 -51.550  -80.852 1.00 . E E .  31 LEU HG   1 1 
        5  82679 5 2  31 LEU N    N -109.959 -48.712  -80.413 1.00 . E E .  31 LEU N    1 1 
        5  82680 5 2  31 LEU O    O -107.257 -49.339  -81.389 1.00 . E E .  31 LEU O    1 1 
        5  82681 5 2  32 ALA C    C -105.330 -51.686  -80.025 1.00 . E E .  32 ALA C    1 1 
        5  82682 5 2  32 ALA CA   C -105.684 -50.377  -79.354 1.00 . E E .  32 ALA CA   1 1 
        5  82683 5 2  32 ALA CB   C -105.112 -50.320  -77.946 1.00 . E E .  32 ALA CB   1 1 
        5  82684 5 2  32 ALA H    H -107.630 -50.655  -78.586 1.00 . E E .  32 ALA H    1 1 
        5  82685 5 2  32 ALA HA   H -105.279 -49.562  -79.937 1.00 . E E .  32 ALA HA   1 1 
        5  82686 5 2  32 ALA HB1  H -104.415 -49.498  -77.874 1.00 . E E .  32 ALA HB1  1 1 
        5  82687 5 2  32 ALA HB2  H -104.600 -51.246  -77.728 1.00 . E E .  32 ALA HB2  1 1 
        5  82688 5 2  32 ALA HB3  H -105.913 -50.175  -77.237 1.00 . E E .  32 ALA HB3  1 1 
        5  82689 5 2  32 ALA N    N -107.132 -50.274  -79.340 1.00 . E E .  32 ALA N    1 1 
        5  82690 5 2  32 ALA O    O -106.022 -52.699  -79.834 1.00 . E E .  32 ALA O    1 1 
        5  82691 5 2  33 VAL C    C -102.313 -52.992  -81.742 1.00 . E E .  33 VAL C    1 1 
        5  82692 5 2  33 VAL CA   C -103.847 -52.864  -81.550 1.00 . E E .  33 VAL CA   1 1 
        5  82693 5 2  33 VAL CB   C -104.678 -53.037  -82.874 1.00 . E E .  33 VAL CB   1 1 
        5  82694 5 2  33 VAL CG1  C -104.113 -52.178  -84.034 1.00 . E E .  33 VAL CG1  1 1 
        5  82695 5 2  33 VAL CG2  C -104.826 -54.523  -83.239 1.00 . E E .  33 VAL CG2  1 1 
        5  82696 5 2  33 VAL H    H -103.762 -50.828  -80.937 1.00 . E E .  33 VAL H    1 1 
        5  82697 5 2  33 VAL HA   H -104.124 -53.695  -80.915 1.00 . E E .  33 VAL HA   1 1 
        5  82698 5 2  33 VAL HB   H -105.671 -52.654  -82.665 1.00 . E E .  33 VAL HB   1 1 
        5  82699 5 2  33 VAL HG11 H -104.837 -52.134  -84.835 1.00 . E E .  33 VAL HG11 1 1 
        5  82700 5 2  33 VAL HG12 H -103.199 -52.622  -84.398 1.00 . E E .  33 VAL HG12 1 1 
        5  82701 5 2  33 VAL HG13 H -103.910 -51.179  -83.676 1.00 . E E .  33 VAL HG13 1 1 
        5  82702 5 2  33 VAL HG21 H -104.490 -55.132  -82.413 1.00 . E E .  33 VAL HG21 1 1 
        5  82703 5 2  33 VAL HG22 H -104.230 -54.740  -84.113 1.00 . E E .  33 VAL HG22 1 1 
        5  82704 5 2  33 VAL HG23 H -105.864 -54.740  -83.449 1.00 . E E .  33 VAL HG23 1 1 
        5  82705 5 2  33 VAL N    N -104.262 -51.663  -80.820 1.00 . E E .  33 VAL N    1 1 
        5  82706 5 2  33 VAL O    O -101.556 -52.032  -81.513 1.00 . E E .  33 VAL O    1 1 
        5  82707 5 2  34 SER C    C  -99.987 -54.552  -83.691 1.00 . E E .  34 SER C    1 1 
        5  82708 5 2  34 SER CA   C -100.477 -54.562  -82.245 1.00 . E E .  34 SER CA   1 1 
        5  82709 5 2  34 SER CB   C -100.253 -55.941  -81.616 1.00 . E E .  34 SER CB   1 1 
        5  82710 5 2  34 SER H    H -102.557 -54.894  -82.284 1.00 . E E .  34 SER H    1 1 
        5  82711 5 2  34 SER HA   H  -99.898 -53.841  -81.688 1.00 . E E .  34 SER HA   1 1 
        5  82712 5 2  34 SER HB2  H -100.603 -56.703  -82.291 1.00 . E E .  34 SER HB2  1 1 
        5  82713 5 2  34 SER HB3  H  -99.194 -56.083  -81.443 1.00 . E E .  34 SER HB3  1 1 
        5  82714 5 2  34 SER HG   H -100.525 -55.494  -79.743 1.00 . E E .  34 SER HG   1 1 
        5  82715 5 2  34 SER N    N -101.887 -54.193  -82.141 1.00 . E E .  34 SER N    1 1 
        5  82716 5 2  34 SER O    O -100.631 -55.114  -84.582 1.00 . E E .  34 SER O    1 1 
        5  82717 5 2  34 SER OG   O -100.961 -56.054  -80.389 1.00 . E E .  34 SER OG   1 1 
        5  82718 5 2  35 ALA C    C  -98.029 -54.881  -86.084 1.00 . E E .  35 ALA C    1 1 
        5  82719 5 2  35 ALA CA   C  -98.312 -53.642  -85.228 1.00 . E E .  35 ALA CA   1 1 
        5  82720 5 2  35 ALA CB   C  -97.071 -52.761  -85.124 1.00 . E E .  35 ALA CB   1 1 
        5  82721 5 2  35 ALA H    H  -98.375 -53.532  -83.125 1.00 . E E .  35 ALA H    1 1 
        5  82722 5 2  35 ALA HA   H  -99.067 -53.067  -85.743 1.00 . E E .  35 ALA HA   1 1 
        5  82723 5 2  35 ALA HB1  H  -97.370 -51.726  -85.046 1.00 . E E .  35 ALA HB1  1 1 
        5  82724 5 2  35 ALA HB2  H  -96.461 -52.894  -86.005 1.00 . E E .  35 ALA HB2  1 1 
        5  82725 5 2  35 ALA HB3  H  -96.505 -53.039  -84.248 1.00 . E E .  35 ALA HB3  1 1 
        5  82726 5 2  35 ALA N    N  -98.830 -53.930  -83.896 1.00 . E E .  35 ALA N    1 1 
        5  82727 5 2  35 ALA O    O  -97.161 -55.697  -85.758 1.00 . E E .  35 ALA O    1 1 
        5  82728 5 2  36 GLY C    C  -99.815 -56.997  -88.248 1.00 . E E .  36 GLY C    1 1 
        5  82729 5 2  36 GLY CA   C  -98.597 -56.099  -88.139 1.00 . E E .  36 GLY CA   1 1 
        5  82730 5 2  36 GLY H    H  -99.438 -54.311  -87.380 1.00 . E E .  36 GLY H    1 1 
        5  82731 5 2  36 GLY HA2  H  -98.386 -55.682  -89.112 1.00 . E E .  36 GLY HA2  1 1 
        5  82732 5 2  36 GLY HA3  H  -97.753 -56.696  -87.827 1.00 . E E .  36 GLY HA3  1 1 
        5  82733 5 2  36 GLY N    N  -98.771 -55.002  -87.185 1.00 . E E .  36 GLY N    1 1 
        5  82734 5 2  36 GLY O    O  -99.866 -57.867  -89.111 1.00 . E E .  36 GLY O    1 1 
        5  82735 5 2  37 GLU C    C -103.075 -57.103  -88.395 1.00 . E E .  37 GLU C    1 1 
        5  82736 5 2  37 GLU CA   C -102.043 -57.542  -87.345 1.00 . E E .  37 GLU CA   1 1 
        5  82737 5 2  37 GLU CB   C -102.679 -57.397  -85.973 1.00 . E E .  37 GLU CB   1 1 
        5  82738 5 2  37 GLU CD   C -102.890 -58.229  -83.655 1.00 . E E .  37 GLU CD   1 1 
        5  82739 5 2  37 GLU CG   C -102.055 -58.232  -84.908 1.00 . E E .  37 GLU CG   1 1 
        5  82740 5 2  37 GLU H    H -100.675 -56.061  -86.715 1.00 . E E .  37 GLU H    1 1 
        5  82741 5 2  37 GLU HA   H -101.814 -58.584  -87.500 1.00 . E E .  37 GLU HA   1 1 
        5  82742 5 2  37 GLU HB2  H -102.613 -56.363  -85.673 1.00 . E E .  37 GLU HB2  1 1 
        5  82743 5 2  37 GLU HB3  H -103.725 -57.662  -86.054 1.00 . E E .  37 GLU HB3  1 1 
        5  82744 5 2  37 GLU HG2  H -101.956 -59.246  -85.265 1.00 . E E .  37 GLU HG2  1 1 
        5  82745 5 2  37 GLU HG3  H -101.074 -57.840  -84.680 1.00 . E E .  37 GLU HG3  1 1 
        5  82746 5 2  37 GLU N    N -100.794 -56.778  -87.372 1.00 . E E .  37 GLU N    1 1 
        5  82747 5 2  37 GLU O    O -102.738 -56.413  -89.359 1.00 . E E .  37 GLU O    1 1 
        5  82748 5 2  37 GLU OE1  O -102.973 -57.158  -83.010 1.00 . E E .  37 GLU OE1  1 1 
        5  82749 5 2  37 GLU OE2  O -103.476 -59.291  -83.336 1.00 . E E .  37 GLU OE2  1 1 
        5  82750 5 2  38 LYS C    C -106.727 -56.743  -88.332 1.00 . E E .  38 LYS C    1 1 
        5  82751 5 2  38 LYS CA   C -105.439 -57.115  -89.072 1.00 . E E .  38 LYS CA   1 1 
        5  82752 5 2  38 LYS CB   C -105.720 -58.207  -90.112 1.00 . E E .  38 LYS CB   1 1 
        5  82753 5 2  38 LYS CD   C -106.409 -58.711  -92.491 1.00 . E E .  38 LYS CD   1 1 
        5  82754 5 2  38 LYS CE   C -107.062 -58.154  -93.760 1.00 . E E .  38 LYS CE   1 1 
        5  82755 5 2  38 LYS CG   C -106.558 -57.751  -91.311 1.00 . E E .  38 LYS CG   1 1 
        5  82756 5 2  38 LYS H    H -104.535 -58.037  -87.391 1.00 . E E .  38 LYS H    1 1 
        5  82757 5 2  38 LYS HA   H -105.119 -56.236  -89.613 1.00 . E E .  38 LYS HA   1 1 
        5  82758 5 2  38 LYS HB2  H -104.772 -58.559  -90.488 1.00 . E E .  38 LYS HB2  1 1 
        5  82759 5 2  38 LYS HB3  H -106.221 -59.032  -89.626 1.00 . E E .  38 LYS HB3  1 1 
        5  82760 5 2  38 LYS HD2  H -105.359 -58.877  -92.680 1.00 . E E .  38 LYS HD2  1 1 
        5  82761 5 2  38 LYS HD3  H -106.874 -59.652  -92.239 1.00 . E E .  38 LYS HD3  1 1 
        5  82762 5 2  38 LYS HE2  H -108.048 -57.792  -93.516 1.00 . E E .  38 LYS HE2  1 1 
        5  82763 5 2  38 LYS HE3  H -106.468 -57.326  -94.122 1.00 . E E .  38 LYS HE3  1 1 
        5  82764 5 2  38 LYS HG2  H -107.597 -57.707  -91.021 1.00 . E E .  38 LYS HG2  1 1 
        5  82765 5 2  38 LYS HG3  H -106.234 -56.766  -91.614 1.00 . E E .  38 LYS HG3  1 1 
        5  82766 5 2  38 LYS HZ1  H -107.242 -60.132  -94.427 1.00 . E E .  38 LYS HZ1  1 1 
        5  82767 5 2  38 LYS HZ2  H -106.345 -59.134  -95.469 1.00 . E E .  38 LYS HZ2  1 1 
        5  82768 5 2  38 LYS HZ3  H -108.038 -59.001  -95.410 1.00 . E E .  38 LYS HZ3  1 1 
        5  82769 5 2  38 LYS N    N -104.335 -57.498  -88.185 1.00 . E E .  38 LYS N    1 1 
        5  82770 5 2  38 LYS NZ   N -107.181 -59.185  -94.851 1.00 . E E .  38 LYS NZ   1 1 
        5  82771 5 2  38 LYS O    O -107.583 -57.612  -88.088 1.00 . E E .  38 LYS O    1 1 
        5  82772 5 2  39 VAL C    C -109.178 -54.593  -88.444 1.00 . E E .  39 VAL C    1 1 
        5  82773 5 2  39 VAL CA   C -108.068 -54.822  -87.425 1.00 . E E .  39 VAL CA   1 1 
        5  82774 5 2  39 VAL CB   C -107.803 -53.429  -86.753 1.00 . E E .  39 VAL CB   1 1 
        5  82775 5 2  39 VAL CG1  C -108.112 -53.464  -85.244 1.00 . E E .  39 VAL CG1  1 1 
        5  82776 5 2  39 VAL CG2  C -106.400 -52.895  -87.064 1.00 . E E .  39 VAL CG2  1 1 
        5  82777 5 2  39 VAL H    H -106.111 -54.847  -88.254 1.00 . E E .  39 VAL H    1 1 
        5  82778 5 2  39 VAL HA   H -108.448 -55.485  -86.664 1.00 . E E .  39 VAL HA   1 1 
        5  82779 5 2  39 VAL HB   H -108.515 -52.740  -87.192 1.00 . E E .  39 VAL HB   1 1 
        5  82780 5 2  39 VAL HG11 H -107.920 -54.455  -84.860 1.00 . E E .  39 VAL HG11 1 1 
        5  82781 5 2  39 VAL HG12 H -109.149 -53.211  -85.083 1.00 . E E .  39 VAL HG12 1 1 
        5  82782 5 2  39 VAL HG13 H -107.483 -52.751  -84.731 1.00 . E E .  39 VAL HG13 1 1 
        5  82783 5 2  39 VAL HG21 H -105.697 -53.715  -87.076 1.00 . E E .  39 VAL HG21 1 1 
        5  82784 5 2  39 VAL HG22 H -106.110 -52.183  -86.305 1.00 . E E .  39 VAL HG22 1 1 
        5  82785 5 2  39 VAL HG23 H -106.405 -52.410  -88.029 1.00 . E E .  39 VAL HG23 1 1 
        5  82786 5 2  39 VAL N    N -106.846 -55.445  -88.003 1.00 . E E .  39 VAL N    1 1 
        5  82787 5 2  39 VAL O    O -108.920 -54.520  -89.646 1.00 . E E .  39 VAL O    1 1 
        5  82788 5 2  40 THR C    C -112.478 -53.203  -87.942 1.00 . E E .  40 THR C    1 1 
        5  82789 5 2  40 THR CA   C -111.539 -54.060  -88.775 1.00 . E E .  40 THR CA   1 1 
        5  82790 5 2  40 THR CB   C -112.338 -55.265  -89.351 1.00 . E E .  40 THR CB   1 1 
        5  82791 5 2  40 THR CG2  C -111.419 -56.410  -89.748 1.00 . E E .  40 THR CG2  1 1 
        5  82792 5 2  40 THR H    H -110.536 -54.548  -86.984 1.00 . E E .  40 THR H    1 1 
        5  82793 5 2  40 THR HA   H -111.167 -53.466  -89.597 1.00 . E E .  40 THR HA   1 1 
        5  82794 5 2  40 THR HB   H -112.873 -54.933  -90.228 1.00 . E E .  40 THR HB   1 1 
        5  82795 5 2  40 THR HG1  H -113.216 -55.186  -87.603 1.00 . E E .  40 THR HG1  1 1 
        5  82796 5 2  40 THR HG21 H -111.277 -56.403  -90.819 1.00 . E E .  40 THR HG21 1 1 
        5  82797 5 2  40 THR HG22 H -111.863 -57.349  -89.451 1.00 . E E .  40 THR HG22 1 1 
        5  82798 5 2  40 THR HG23 H -110.464 -56.293  -89.258 1.00 . E E .  40 THR HG23 1 1 
        5  82799 5 2  40 THR N    N -110.410 -54.478  -87.953 1.00 . E E .  40 THR N    1 1 
        5  82800 5 2  40 THR O    O -113.013 -53.688  -86.953 1.00 . E E .  40 THR O    1 1 
        5  82801 5 2  40 THR OG1  O -113.293 -55.734  -88.388 1.00 . E E .  40 THR OG1  1 1 
        5  82802 5 2  41 MET C    C -115.024 -51.245  -88.464 1.00 . E E .  41 MET C    1 1 
        5  82803 5 2  41 MET CA   C -113.744 -51.160  -87.670 1.00 . E E .  41 MET CA   1 1 
        5  82804 5 2  41 MET CB   C -113.381 -49.696  -87.363 1.00 . E E .  41 MET CB   1 1 
        5  82805 5 2  41 MET CE   C -110.248 -49.557  -89.068 1.00 . E E .  41 MET CE   1 1 
        5  82806 5 2  41 MET CG   C -112.874 -48.844  -88.497 1.00 . E E .  41 MET CG   1 1 
        5  82807 5 2  41 MET H    H -112.217 -51.583  -89.101 1.00 . E E .  41 MET H    1 1 
        5  82808 5 2  41 MET HA   H -113.942 -51.642  -86.720 1.00 . E E .  41 MET HA   1 1 
        5  82809 5 2  41 MET HB2  H -114.259 -49.214  -86.968 1.00 . E E .  41 MET HB2  1 1 
        5  82810 5 2  41 MET HB3  H -112.631 -49.702  -86.582 1.00 . E E .  41 MET HB3  1 1 
        5  82811 5 2  41 MET HE1  H -110.903 -50.371  -89.346 1.00 . E E .  41 MET HE1  1 1 
        5  82812 5 2  41 MET HE2  H -109.454 -49.935  -88.444 1.00 . E E .  41 MET HE2  1 1 
        5  82813 5 2  41 MET HE3  H -109.823 -49.110  -89.956 1.00 . E E .  41 MET HE3  1 1 
        5  82814 5 2  41 MET HG2  H -112.898 -49.415  -89.413 1.00 . E E .  41 MET HG2  1 1 
        5  82815 5 2  41 MET HG3  H -113.505 -47.974  -88.600 1.00 . E E .  41 MET HG3  1 1 
        5  82816 5 2  41 MET N    N -112.674 -51.938  -88.311 1.00 . E E .  41 MET N    1 1 
        5  82817 5 2  41 MET O    O -115.010 -51.665  -89.616 1.00 . E E .  41 MET O    1 1 
        5  82818 5 2  41 MET SD   S -111.185 -48.320  -88.166 1.00 . E E .  41 MET SD   1 1 
        5  82819 5 2  42 SER C    C -118.175 -49.627  -88.568 1.00 . E E .  42 SER C    1 1 
        5  82820 5 2  42 SER CA   C -117.434 -50.955  -88.460 1.00 . E E .  42 SER CA   1 1 
        5  82821 5 2  42 SER CB   C -118.304 -51.974  -87.739 1.00 . E E .  42 SER CB   1 1 
        5  82822 5 2  42 SER H    H -116.064 -50.538  -86.910 1.00 . E E .  42 SER H    1 1 
        5  82823 5 2  42 SER HA   H -117.281 -51.320  -89.465 1.00 . E E .  42 SER HA   1 1 
        5  82824 5 2  42 SER HB2  H -117.937 -52.967  -87.938 1.00 . E E .  42 SER HB2  1 1 
        5  82825 5 2  42 SER HB3  H -118.263 -51.787  -86.674 1.00 . E E .  42 SER HB3  1 1 
        5  82826 5 2  42 SER HG   H -120.025 -51.086  -87.807 1.00 . E E .  42 SER HG   1 1 
        5  82827 5 2  42 SER N    N -116.128 -50.855  -87.835 1.00 . E E .  42 SER N    1 1 
        5  82828 5 2  42 SER O    O -118.071 -48.753  -87.701 1.00 . E E .  42 SER O    1 1 
        5  82829 5 2  42 SER OG   O -119.637 -51.873  -88.196 1.00 . E E .  42 SER OG   1 1 
        5  82830 5 2  43 CYS C    C -121.110 -48.750  -90.363 1.00 . E E .  43 CYS C    1 1 
        5  82831 5 2  43 CYS CA   C -119.718 -48.328  -89.937 1.00 . E E .  43 CYS CA   1 1 
        5  82832 5 2  43 CYS CB   C -119.058 -47.509  -91.038 1.00 . E E .  43 CYS CB   1 1 
        5  82833 5 2  43 CYS H    H -118.961 -50.253  -90.287 1.00 . E E .  43 CYS H    1 1 
        5  82834 5 2  43 CYS HA   H -119.789 -47.726  -89.044 1.00 . E E .  43 CYS HA   1 1 
        5  82835 5 2  43 CYS HB2  H -118.094 -47.180  -90.687 1.00 . E E .  43 CYS HB2  1 1 
        5  82836 5 2  43 CYS HB3  H -118.908 -48.150  -91.896 1.00 . E E .  43 CYS HB3  1 1 
        5  82837 5 2  43 CYS N    N -118.932 -49.506  -89.652 1.00 . E E .  43 CYS N    1 1 
        5  82838 5 2  43 CYS O    O -121.284 -49.603  -91.226 1.00 . E E .  43 CYS O    1 1 
        5  82839 5 2  43 CYS SG   S -119.989 -46.069  -91.546 1.00 . E E .  43 CYS SG   1 1 
        5  82840 5 2  44 LYS C    C -124.253 -47.134  -90.334 1.00 . E E .  44 LYS C    1 1 
        5  82841 5 2  44 LYS CA   C -123.483 -48.423  -90.074 1.00 . E E .  44 LYS CA   1 1 
        5  82842 5 2  44 LYS CB   C -124.138 -49.303  -89.011 1.00 . E E .  44 LYS CB   1 1 
        5  82843 5 2  44 LYS CD   C -124.507 -51.716  -88.210 1.00 . E E .  44 LYS CD   1 1 
        5  82844 5 2  44 LYS CE   C -126.041 -51.599  -88.288 1.00 . E E .  44 LYS CE   1 1 
        5  82845 5 2  44 LYS CG   C -123.773 -50.788  -89.189 1.00 . E E .  44 LYS CG   1 1 
        5  82846 5 2  44 LYS H    H -121.904 -47.484  -89.041 1.00 . E E .  44 LYS H    1 1 
        5  82847 5 2  44 LYS HA   H -123.476 -48.982  -90.999 1.00 . E E .  44 LYS HA   1 1 
        5  82848 5 2  44 LYS HB2  H -123.811 -48.977  -88.035 1.00 . E E .  44 LYS HB2  1 1 
        5  82849 5 2  44 LYS HB3  H -125.211 -49.194  -89.076 1.00 . E E .  44 LYS HB3  1 1 
        5  82850 5 2  44 LYS HD2  H -124.229 -52.736  -88.426 1.00 . E E .  44 LYS HD2  1 1 
        5  82851 5 2  44 LYS HD3  H -124.190 -51.476  -87.205 1.00 . E E .  44 LYS HD3  1 1 
        5  82852 5 2  44 LYS HE2  H -126.471 -52.105  -87.439 1.00 . E E .  44 LYS HE2  1 1 
        5  82853 5 2  44 LYS HE3  H -126.310 -50.553  -88.240 1.00 . E E .  44 LYS HE3  1 1 
        5  82854 5 2  44 LYS HG2  H -124.018 -51.087  -90.196 1.00 . E E .  44 LYS HG2  1 1 
        5  82855 5 2  44 LYS HG3  H -122.707 -50.901  -89.044 1.00 . E E .  44 LYS HG3  1 1 
        5  82856 5 2  44 LYS HZ1  H -127.416 -52.801  -89.291 1.00 . E E .  44 LYS HZ1  1 1 
        5  82857 5 2  44 LYS HZ2  H -125.881 -52.753  -90.016 1.00 . E E .  44 LYS HZ2  1 1 
        5  82858 5 2  44 LYS HZ3  H -126.935 -51.428  -90.163 1.00 . E E .  44 LYS HZ3  1 1 
        5  82859 5 2  44 LYS N    N -122.105 -48.150  -89.731 1.00 . E E .  44 LYS N    1 1 
        5  82860 5 2  44 LYS NZ   N -126.611 -52.190  -89.534 1.00 . E E .  44 LYS NZ   1 1 
        5  82861 5 2  44 LYS O    O -123.786 -46.044  -90.008 1.00 . E E .  44 LYS O    1 1 
        5  82862 5 2  45 SER C    C -127.623 -46.402  -91.253 1.00 . E E .  45 SER C    1 1 
        5  82863 5 2  45 SER CA   C -126.160 -46.140  -91.470 1.00 . E E .  45 SER CA   1 1 
        5  82864 5 2  45 SER CB   C -125.914 -46.034  -92.960 1.00 . E E .  45 SER CB   1 1 
        5  82865 5 2  45 SER H    H -125.714 -48.176  -91.194 1.00 . E E .  45 SER H    1 1 
        5  82866 5 2  45 SER HA   H -125.860 -45.230  -90.976 1.00 . E E .  45 SER HA   1 1 
        5  82867 5 2  45 SER HB2  H -126.620 -45.348  -93.396 1.00 . E E .  45 SER HB2  1 1 
        5  82868 5 2  45 SER HB3  H -124.909 -45.670  -93.132 1.00 . E E .  45 SER HB3  1 1 
        5  82869 5 2  45 SER HG   H -125.423 -47.899  -93.166 1.00 . E E .  45 SER HG   1 1 
        5  82870 5 2  45 SER N    N -125.419 -47.273  -90.951 1.00 . E E .  45 SER N    1 1 
        5  82871 5 2  45 SER O    O -128.062 -47.546  -91.368 1.00 . E E .  45 SER O    1 1 
        5  82872 5 2  45 SER OG   O -126.075 -47.308  -93.551 1.00 . E E .  45 SER OG   1 1 
        5  82873 5 2  46 SER C    C -130.557 -45.908  -91.905 1.00 . E E .  46 SER C    1 1 
        5  82874 5 2  46 SER CA   C -129.806 -45.492  -90.656 1.00 . E E .  46 SER CA   1 1 
        5  82875 5 2  46 SER CB   C -130.390 -44.194  -90.102 1.00 . E E .  46 SER CB   1 1 
        5  82876 5 2  46 SER H    H -127.964 -44.462  -90.890 1.00 . E E .  46 SER H    1 1 
        5  82877 5 2  46 SER HA   H -129.923 -46.267  -89.912 1.00 . E E .  46 SER HA   1 1 
        5  82878 5 2  46 SER HB2  H -131.340 -44.400  -89.640 1.00 . E E .  46 SER HB2  1 1 
        5  82879 5 2  46 SER HB3  H -129.716 -43.798  -89.353 1.00 . E E .  46 SER HB3  1 1 
        5  82880 5 2  46 SER HG   H -129.845 -42.622  -91.098 1.00 . E E .  46 SER HG   1 1 
        5  82881 5 2  46 SER N    N -128.380 -45.348  -90.955 1.00 . E E .  46 SER N    1 1 
        5  82882 5 2  46 SER O    O -131.430 -46.776  -91.867 1.00 . E E .  46 SER O    1 1 
        5  82883 5 2  46 SER OG   O -130.582 -43.236  -91.125 1.00 . E E .  46 SER OG   1 1 
        5  82884 5 2  47 GLN C    C -129.845 -46.369  -95.168 1.00 . E E .  47 GLN C    1 1 
        5  82885 5 2  47 GLN CA   C -130.785 -45.551  -94.312 1.00 . E E .  47 GLN CA   1 1 
        5  82886 5 2  47 GLN CB   C -131.074 -44.250  -95.041 1.00 . E E .  47 GLN CB   1 1 
        5  82887 5 2  47 GLN CD   C -132.734 -42.556  -95.716 1.00 . E E .  47 GLN CD   1 1 
        5  82888 5 2  47 GLN CG   C -132.408 -43.649  -94.741 1.00 . E E .  47 GLN CG   1 1 
        5  82889 5 2  47 GLN H    H -129.482 -44.602  -92.956 1.00 . E E .  47 GLN H    1 1 
        5  82890 5 2  47 GLN HA   H -131.709 -46.091  -94.177 1.00 . E E .  47 GLN HA   1 1 
        5  82891 5 2  47 GLN HB2  H -130.315 -43.533  -94.772 1.00 . E E .  47 GLN HB2  1 1 
        5  82892 5 2  47 GLN HB3  H -131.007 -44.433  -96.105 1.00 . E E .  47 GLN HB3  1 1 
        5  82893 5 2  47 GLN HE21 H -134.171 -41.853  -94.503 1.00 . E E .  47 GLN HE21 1 1 
        5  82894 5 2  47 GLN HE22 H -133.972 -40.993  -95.953 1.00 . E E .  47 GLN HE22 1 1 
        5  82895 5 2  47 GLN HG2  H -133.165 -44.417  -94.801 1.00 . E E .  47 GLN HG2  1 1 
        5  82896 5 2  47 GLN HG3  H -132.396 -43.241  -93.741 1.00 . E E .  47 GLN HG3  1 1 
        5  82897 5 2  47 GLN N    N -130.191 -45.275  -93.014 1.00 . E E .  47 GLN N    1 1 
        5  82898 5 2  47 GLN NE2  N -133.711 -41.728  -95.359 1.00 . E E .  47 GLN NE2  1 1 
        5  82899 5 2  47 GLN O    O -128.623 -46.296  -95.003 1.00 . E E .  47 GLN O    1 1 
        5  82900 5 2  47 GLN OE1  O -132.113 -42.446  -96.790 1.00 . E E .  47 GLN OE1  1 1 
        5  82901 5 2  48 SER C    C -129.001 -46.913  -98.013 1.00 . E E .  48 SER C    1 1 
        5  82902 5 2  48 SER CA   C -129.636 -47.880  -97.038 1.00 . E E .  48 SER CA   1 1 
        5  82903 5 2  48 SER CB   C -130.487 -48.891  -97.775 1.00 . E E .  48 SER CB   1 1 
        5  82904 5 2  48 SER H    H -131.401 -47.140  -96.164 1.00 . E E .  48 SER H    1 1 
        5  82905 5 2  48 SER HA   H -128.853 -48.403  -96.508 1.00 . E E .  48 SER HA   1 1 
        5  82906 5 2  48 SER HB2  H -131.082 -49.446  -97.069 1.00 . E E .  48 SER HB2  1 1 
        5  82907 5 2  48 SER HB3  H -131.141 -48.374  -98.466 1.00 . E E .  48 SER HB3  1 1 
        5  82908 5 2  48 SER HG   H -128.736 -49.531  -98.302 1.00 . E E .  48 SER HG   1 1 
        5  82909 5 2  48 SER N    N -130.424 -47.137  -96.086 1.00 . E E .  48 SER N    1 1 
        5  82910 5 2  48 SER O    O -129.620 -45.933  -98.419 1.00 . E E .  48 SER O    1 1 
        5  82911 5 2  48 SER OG   O -129.646 -49.781  -98.478 1.00 . E E .  48 SER OG   1 1 
        5  82912 5 2  49 LEU C    C -126.809 -46.846 -100.609 1.00 . E E .  49 LEU C    1 1 
        5  82913 5 2  49 LEU CA   C -126.985 -46.284  -99.198 1.00 . E E .  49 LEU CA   1 1 
        5  82914 5 2  49 LEU CB   C -125.630 -46.004  -98.540 1.00 . E E .  49 LEU CB   1 1 
        5  82915 5 2  49 LEU CD1  C -126.749 -44.435  -96.832 1.00 . E E .  49 LEU CD1  1 1 
        5  82916 5 2  49 LEU CD2  C -124.423 -45.302  -96.457 1.00 . E E .  49 LEU CD2  1 1 
        5  82917 5 2  49 LEU CG   C -125.450 -44.890  -97.500 1.00 . E E .  49 LEU CG   1 1 
        5  82918 5 2  49 LEU H    H -127.318 -47.981  -97.995 1.00 . E E .  49 LEU H    1 1 
        5  82919 5 2  49 LEU HA   H -127.524 -45.350  -99.271 1.00 . E E .  49 LEU HA   1 1 
        5  82920 5 2  49 LEU HB2  H -125.321 -46.916  -98.060 1.00 . E E .  49 LEU HB2  1 1 
        5  82921 5 2  49 LEU HB3  H -124.927 -45.818  -99.344 1.00 . E E .  49 LEU HB3  1 1 
        5  82922 5 2  49 LEU HD11 H -126.559 -43.554  -96.237 1.00 . E E .  49 LEU HD11 1 1 
        5  82923 5 2  49 LEU HD12 H -127.122 -45.225  -96.197 1.00 . E E .  49 LEU HD12 1 1 
        5  82924 5 2  49 LEU HD13 H -127.483 -44.206  -97.590 1.00 . E E .  49 LEU HD13 1 1 
        5  82925 5 2  49 LEU HD21 H -123.483 -45.520  -96.943 1.00 . E E .  49 LEU HD21 1 1 
        5  82926 5 2  49 LEU HD22 H -124.772 -46.181  -95.936 1.00 . E E .  49 LEU HD22 1 1 
        5  82927 5 2  49 LEU HD23 H -124.284 -44.497  -95.751 1.00 . E E .  49 LEU HD23 1 1 
        5  82928 5 2  49 LEU HG   H -125.050 -44.033  -98.024 1.00 . E E .  49 LEU HG   1 1 
        5  82929 5 2  49 LEU N    N -127.756 -47.188  -98.368 1.00 . E E .  49 LEU N    1 1 
        5  82930 5 2  49 LEU O    O -125.965 -46.361 -101.376 1.00 . E E .  49 LEU O    1 1 
        5  82931 5 2  50 LEU C    C -128.361 -47.611 -103.308 1.00 . E E .  50 LEU C    1 1 
        5  82932 5 2  50 LEU CA   C -127.606 -48.465 -102.287 1.00 . E E .  50 LEU CA   1 1 
        5  82933 5 2  50 LEU CB   C -128.204 -49.879 -102.263 1.00 . E E .  50 LEU CB   1 1 
        5  82934 5 2  50 LEU CD1  C -127.990 -52.383 -102.156 1.00 . E E .  50 LEU CD1  1 1 
        5  82935 5 2  50 LEU CD2  C -126.449 -51.068 -103.652 1.00 . E E .  50 LEU CD2  1 1 
        5  82936 5 2  50 LEU CG   C -127.240 -51.068 -102.341 1.00 . E E .  50 LEU CG   1 1 
        5  82937 5 2  50 LEU H    H -128.234 -48.210 -100.277 1.00 . E E .  50 LEU H    1 1 
        5  82938 5 2  50 LEU HA   H -126.581 -48.547 -102.619 1.00 . E E .  50 LEU HA   1 1 
        5  82939 5 2  50 LEU HB2  H -128.777 -49.983 -101.357 1.00 . E E .  50 LEU HB2  1 1 
        5  82940 5 2  50 LEU HB3  H -128.892 -49.951 -103.096 1.00 . E E .  50 LEU HB3  1 1 
        5  82941 5 2  50 LEU HD11 H -127.802 -53.027 -103.003 1.00 . E E .  50 LEU HD11 1 1 
        5  82942 5 2  50 LEU HD12 H -129.049 -52.186 -102.081 1.00 . E E .  50 LEU HD12 1 1 
        5  82943 5 2  50 LEU HD13 H -127.650 -52.868 -101.253 1.00 . E E .  50 LEU HD13 1 1 
        5  82944 5 2  50 LEU HD21 H -126.657 -50.160 -104.198 1.00 . E E .  50 LEU HD21 1 1 
        5  82945 5 2  50 LEU HD22 H -126.739 -51.921 -104.247 1.00 . E E .  50 LEU HD22 1 1 
        5  82946 5 2  50 LEU HD23 H -125.392 -51.123 -103.435 1.00 . E E .  50 LEU HD23 1 1 
        5  82947 5 2  50 LEU HG   H -126.538 -50.973 -101.523 1.00 . E E .  50 LEU HG   1 1 
        5  82948 5 2  50 LEU N    N -127.597 -47.874 -100.941 1.00 . E E .  50 LEU N    1 1 
        5  82949 5 2  50 LEU O    O -129.179 -46.764 -102.938 1.00 . E E .  50 LEU O    1 1 
        5  82950 5 2  51 ASN C    C -129.205 -48.166 -106.766 1.00 . E E .  51 ASN C    1 1 
        5  82951 5 2  51 ASN CA   C -128.798 -47.174 -105.678 1.00 . E E .  51 ASN CA   1 1 
        5  82952 5 2  51 ASN CB   C -127.920 -46.075 -106.279 1.00 . E E .  51 ASN CB   1 1 
        5  82953 5 2  51 ASN CG   C -128.720 -45.041 -107.058 1.00 . E E .  51 ASN CG   1 1 
        5  82954 5 2  51 ASN H    H -127.425 -48.533 -104.814 1.00 . E E .  51 ASN H    1 1 
        5  82955 5 2  51 ASN HA   H -129.690 -46.718 -105.275 1.00 . E E .  51 ASN HA   1 1 
        5  82956 5 2  51 ASN HB2  H -127.393 -45.575 -105.481 1.00 . E E .  51 ASN HB2  1 1 
        5  82957 5 2  51 ASN HB3  H -127.197 -46.530 -106.941 1.00 . E E .  51 ASN HB3  1 1 
        5  82958 5 2  51 ASN HD21 H -130.461 -45.736 -106.324 1.00 . E E .  51 ASN HD21 1 1 
        5  82959 5 2  51 ASN HD22 H -130.607 -44.425 -107.392 1.00 . E E .  51 ASN HD22 1 1 
        5  82960 5 2  51 ASN N    N -128.084 -47.843 -104.591 1.00 . E E .  51 ASN N    1 1 
        5  82961 5 2  51 ASN ND2  N -130.047 -45.070 -106.912 1.00 . E E .  51 ASN ND2  1 1 
        5  82962 5 2  51 ASN O    O -128.332 -48.811 -107.355 1.00 . E E .  51 ASN O    1 1 
        5  82963 5 2  51 ASN OD1  O -128.146 -44.219 -107.779 1.00 . E E .  51 ASN OD1  1 1 
        5  82964 5 2  52 SER C    C -130.156 -49.386 -109.264 1.00 . E E .  52 SER C    1 1 
        5  82965 5 2  52 SER CA   C -131.063 -49.218 -108.046 1.00 . E E .  52 SER CA   1 1 
        5  82966 5 2  52 SER CB   C -132.457 -48.776 -108.507 1.00 . E E .  52 SER CB   1 1 
        5  82967 5 2  52 SER H    H -131.142 -47.727 -106.524 1.00 . E E .  52 SER H    1 1 
        5  82968 5 2  52 SER HA   H -131.164 -50.185 -107.576 1.00 . E E .  52 SER HA   1 1 
        5  82969 5 2  52 SER HB2  H -132.969 -49.618 -108.940 1.00 . E E .  52 SER HB2  1 1 
        5  82970 5 2  52 SER HB3  H -133.017 -48.434 -107.646 1.00 . E E .  52 SER HB3  1 1 
        5  82971 5 2  52 SER HG   H -131.894 -47.009 -109.098 1.00 . E E .  52 SER HG   1 1 
        5  82972 5 2  52 SER N    N -130.514 -48.280 -107.034 1.00 . E E .  52 SER N    1 1 
        5  82973 5 2  52 SER O    O -129.936 -50.500 -109.741 1.00 . E E .  52 SER O    1 1 
        5  82974 5 2  52 SER OG   O -132.389 -47.738 -109.478 1.00 . E E .  52 SER OG   1 1 
        5  82975 5 2  53 ARG C    C -127.515 -47.237 -110.342 1.00 . E E .  53 ARG C    1 1 
        5  82976 5 2  53 ARG CA   C -128.635 -48.190 -110.796 1.00 . E E .  53 ARG CA   1 1 
        5  82977 5 2  53 ARG CB   C -129.259 -47.654 -112.091 1.00 . E E .  53 ARG CB   1 1 
        5  82978 5 2  53 ARG CD   C -129.742 -45.356 -113.032 1.00 . E E .  53 ARG CD   1 1 
        5  82979 5 2  53 ARG CG   C -130.046 -46.338 -111.916 1.00 . E E .  53 ARG CG   1 1 
        5  82980 5 2  53 ARG CZ   C -130.445 -43.078 -112.343 1.00 . E E .  53 ARG CZ   1 1 
        5  82981 5 2  53 ARG H    H -129.893 -47.420 -109.301 1.00 . E E .  53 ARG H    1 1 
        5  82982 5 2  53 ARG HA   H -128.227 -49.174 -110.970 1.00 . E E .  53 ARG HA   1 1 
        5  82983 5 2  53 ARG HB2  H -128.471 -47.486 -112.808 1.00 . E E .  53 ARG HB2  1 1 
        5  82984 5 2  53 ARG HB3  H -129.927 -48.407 -112.486 1.00 . E E .  53 ARG HB3  1 1 
        5  82985 5 2  53 ARG HD2  H -128.865 -45.689 -113.565 1.00 . E E .  53 ARG HD2  1 1 
        5  82986 5 2  53 ARG HD3  H -130.579 -45.336 -113.715 1.00 . E E .  53 ARG HD3  1 1 
        5  82987 5 2  53 ARG HE   H -128.580 -43.757 -112.308 1.00 . E E .  53 ARG HE   1 1 
        5  82988 5 2  53 ARG HG2  H -131.103 -46.555 -111.917 1.00 . E E .  53 ARG HG2  1 1 
        5  82989 5 2  53 ARG HG3  H -129.779 -45.892 -110.969 1.00 . E E .  53 ARG HG3  1 1 
        5  82990 5 2  53 ARG HH11 H -131.971 -44.246 -112.978 1.00 . E E .  53 ARG HH11 1 1 
        5  82991 5 2  53 ARG HH12 H -132.416 -42.646 -112.484 1.00 . E E .  53 ARG HH12 1 1 
        5  82992 5 2  53 ARG HH21 H -129.154 -41.671 -111.674 1.00 . E E .  53 ARG HH21 1 1 
        5  82993 5 2  53 ARG HH22 H -130.814 -41.182 -111.742 1.00 . E E .  53 ARG HH22 1 1 
        5  82994 5 2  53 ARG N    N -129.648 -48.256 -109.750 1.00 . E E .  53 ARG N    1 1 
        5  82995 5 2  53 ARG NE   N -129.503 -44.003 -112.526 1.00 . E E .  53 ARG NE   1 1 
        5  82996 5 2  53 ARG NH1  N -131.715 -43.345 -112.625 1.00 . E E .  53 ARG NH1  1 1 
        5  82997 5 2  53 ARG NH2  N -130.110 -41.878 -111.882 1.00 . E E .  53 ARG NH2  1 1 
        5  82998 5 2  53 ARG O    O -127.795 -46.192 -109.759 1.00 . E E .  53 ARG O    1 1 
        5  82999 5 2  54 THR C    C -125.526 -49.330 -109.195 1.00 . E E .  54 THR C    1 1 
        5  83000 5 2  54 THR CA   C -125.826 -48.993 -110.645 1.00 . E E .  54 THR CA   1 1 
        5  83001 5 2  54 THR CB   C -124.520 -49.114 -111.493 1.00 . E E .  54 THR CB   1 1 
        5  83002 5 2  54 THR CG2  C -124.355 -50.535 -112.078 1.00 . E E .  54 THR CG2  1 1 
        5  83003 5 2  54 THR H    H -126.495 -47.975 -111.388 1.00 . E E .  54 THR H    1 1 
        5  83004 5 2  54 THR HA   H -126.620 -49.614 -111.036 1.00 . E E .  54 THR HA   1 1 
        5  83005 5 2  54 THR HB   H -123.677 -48.911 -110.848 1.00 . E E .  54 THR HB   1 1 
        5  83006 5 2  54 THR HG1  H -123.874 -47.466 -112.339 1.00 . E E .  54 THR HG1  1 1 
        5  83007 5 2  54 THR HG21 H -123.308 -50.801 -112.088 1.00 . E E .  54 THR HG21 1 1 
        5  83008 5 2  54 THR HG22 H -124.741 -50.556 -113.087 1.00 . E E .  54 THR HG22 1 1 
        5  83009 5 2  54 THR HG23 H -124.901 -51.241 -111.469 1.00 . E E .  54 THR HG23 1 1 
        5  83010 5 2  54 THR N    N -126.251 -47.613 -110.511 1.00 . E E .  54 THR N    1 1 
        5  83011 5 2  54 THR O    O -125.485 -48.409 -108.364 1.00 . E E .  54 THR O    1 1 
        5  83012 5 2  54 THR OG1  O -124.520 -48.142 -112.555 1.00 . E E .  54 THR OG1  1 1 
        5  83013 5 2  55 ARG C    C -123.712 -50.031 -107.150 1.00 . E E .  55 ARG C    1 1 
        5  83014 5 2  55 ARG CA   C -124.860 -50.965 -107.532 1.00 . E E .  55 ARG CA   1 1 
        5  83015 5 2  55 ARG CB   C -124.426 -52.433 -107.434 1.00 . E E .  55 ARG CB   1 1 
        5  83016 5 2  55 ARG CD   C -124.901 -54.778 -106.583 1.00 . E E .  55 ARG CD   1 1 
        5  83017 5 2  55 ARG CG   C -125.280 -53.300 -106.495 1.00 . E E .  55 ARG CG   1 1 
        5  83018 5 2  55 ARG CZ   C -124.749 -56.415 -108.459 1.00 . E E .  55 ARG CZ   1 1 
        5  83019 5 2  55 ARG H    H -125.392 -51.301 -109.563 1.00 . E E .  55 ARG H    1 1 
        5  83020 5 2  55 ARG HA   H -125.672 -50.801 -106.835 1.00 . E E .  55 ARG HA   1 1 
        5  83021 5 2  55 ARG HB2  H -124.465 -52.867 -108.421 1.00 . E E .  55 ARG HB2  1 1 
        5  83022 5 2  55 ARG HB3  H -123.400 -52.461 -107.091 1.00 . E E .  55 ARG HB3  1 1 
        5  83023 5 2  55 ARG HD2  H -124.007 -54.950 -106.004 1.00 . E E .  55 ARG HD2  1 1 
        5  83024 5 2  55 ARG HD3  H -125.706 -55.375 -106.178 1.00 . E E .  55 ARG HD3  1 1 
        5  83025 5 2  55 ARG HE   H -124.394 -54.469 -108.601 1.00 . E E .  55 ARG HE   1 1 
        5  83026 5 2  55 ARG HG2  H -125.138 -52.963 -105.479 1.00 . E E .  55 ARG HG2  1 1 
        5  83027 5 2  55 ARG HG3  H -126.321 -53.186 -106.760 1.00 . E E .  55 ARG HG3  1 1 
        5  83028 5 2  55 ARG HH11 H -125.305 -57.276 -106.711 1.00 . E E .  55 ARG HH11 1 1 
        5  83029 5 2  55 ARG HH12 H -125.168 -58.356 -108.059 1.00 . E E .  55 ARG HH12 1 1 
        5  83030 5 2  55 ARG HH21 H -124.233 -55.876 -110.341 1.00 . E E .  55 ARG HH21 1 1 
        5  83031 5 2  55 ARG HH22 H -124.565 -57.561 -110.118 1.00 . E E .  55 ARG HH22 1 1 
        5  83032 5 2  55 ARG N    N -125.335 -50.611 -108.870 1.00 . E E .  55 ARG N    1 1 
        5  83033 5 2  55 ARG NE   N -124.653 -55.176 -107.973 1.00 . E E .  55 ARG NE   1 1 
        5  83034 5 2  55 ARG NH1  N -125.104 -57.433 -107.678 1.00 . E E .  55 ARG NH1  1 1 
        5  83035 5 2  55 ARG NH2  N -124.495 -56.636 -109.745 1.00 . E E .  55 ARG NH2  1 1 
        5  83036 5 2  55 ARG O    O -122.568 -50.201 -107.592 1.00 . E E .  55 ARG O    1 1 
        5  83037 5 2  56 LYS C    C -123.605 -47.678 -104.438 1.00 . E E .  56 LYS C    1 1 
        5  83038 5 2  56 LYS CA   C -123.114 -48.038 -105.839 1.00 . E E .  56 LYS CA   1 1 
        5  83039 5 2  56 LYS CB   C -123.020 -46.800 -106.737 1.00 . E E .  56 LYS CB   1 1 
        5  83040 5 2  56 LYS CD   C -120.685 -46.928 -107.718 1.00 . E E .  56 LYS CD   1 1 
        5  83041 5 2  56 LYS CE   C -119.894 -46.606 -108.978 1.00 . E E .  56 LYS CE   1 1 
        5  83042 5 2  56 LYS CG   C -122.186 -46.973 -108.005 1.00 . E E .  56 LYS CG   1 1 
        5  83043 5 2  56 LYS H    H -124.999 -48.931 -106.106 1.00 . E E .  56 LYS H    1 1 
        5  83044 5 2  56 LYS HA   H -122.139 -48.501 -105.761 1.00 . E E .  56 LYS HA   1 1 
        5  83045 5 2  56 LYS HB2  H -124.018 -46.518 -107.030 1.00 . E E .  56 LYS HB2  1 1 
        5  83046 5 2  56 LYS HB3  H -122.597 -45.993 -106.155 1.00 . E E .  56 LYS HB3  1 1 
        5  83047 5 2  56 LYS HD2  H -120.489 -46.170 -106.975 1.00 . E E .  56 LYS HD2  1 1 
        5  83048 5 2  56 LYS HD3  H -120.369 -47.888 -107.337 1.00 . E E .  56 LYS HD3  1 1 
        5  83049 5 2  56 LYS HE2  H -120.147 -45.613 -109.316 1.00 . E E .  56 LYS HE2  1 1 
        5  83050 5 2  56 LYS HE3  H -118.840 -46.636 -108.739 1.00 . E E .  56 LYS HE3  1 1 
        5  83051 5 2  56 LYS HG2  H -122.427 -47.924 -108.455 1.00 . E E .  56 LYS HG2  1 1 
        5  83052 5 2  56 LYS HG3  H -122.436 -46.184 -108.699 1.00 . E E .  56 LYS HG3  1 1 
        5  83053 5 2  56 LYS HZ1  H -119.363 -47.599 -110.733 1.00 . E E .  56 LYS HZ1  1 1 
        5  83054 5 2  56 LYS HZ2  H -121.029 -47.300 -110.584 1.00 . E E .  56 LYS HZ2  1 1 
        5  83055 5 2  56 LYS HZ3  H -120.298 -48.531 -109.669 1.00 . E E .  56 LYS HZ3  1 1 
        5  83056 5 2  56 LYS N    N -124.059 -49.010 -106.371 1.00 . E E .  56 LYS N    1 1 
        5  83057 5 2  56 LYS NZ   N -120.167 -47.583 -110.074 1.00 . E E .  56 LYS NZ   1 1 
        5  83058 5 2  56 LYS O    O -124.810 -47.756 -104.142 1.00 . E E .  56 LYS O    1 1 
        5  83059 5 2  57 ASN C    C -121.606 -46.628 -101.648 1.00 . E E .  57 ASN C    1 1 
        5  83060 5 2  57 ASN CA   C -122.839 -47.334 -102.160 1.00 . E E .  57 ASN CA   1 1 
        5  83061 5 2  57 ASN CB   C -122.698 -48.816 -101.791 1.00 . E E .  57 ASN CB   1 1 
        5  83062 5 2  57 ASN CG   C -123.762 -49.308 -100.848 1.00 . E E .  57 ASN CG   1 1 
        5  83063 5 2  57 ASN H    H -121.753 -47.208 -103.928 1.00 . E E .  57 ASN H    1 1 
        5  83064 5 2  57 ASN HA   H -123.762 -46.898 -101.812 1.00 . E E .  57 ASN HA   1 1 
        5  83065 5 2  57 ASN HB2  H -122.744 -49.403 -102.694 1.00 . E E .  57 ASN HB2  1 1 
        5  83066 5 2  57 ASN HB3  H -121.729 -48.965 -101.333 1.00 . E E .  57 ASN HB3  1 1 
        5  83067 5 2  57 ASN HD21 H -124.529 -47.477 -100.672 1.00 . E E .  57 ASN HD21 1 1 
        5  83068 5 2  57 ASN HD22 H -125.322 -48.681  -99.776 1.00 . E E .  57 ASN HD22 1 1 
        5  83069 5 2  57 ASN N    N -122.671 -47.264 -103.590 1.00 . E E .  57 ASN N    1 1 
        5  83070 5 2  57 ASN ND2  N -124.609 -48.413 -100.393 1.00 . E E .  57 ASN ND2  1 1 
        5  83071 5 2  57 ASN O    O -120.786 -47.299 -101.043 1.00 . E E .  57 ASN O    1 1 
        5  83072 5 2  57 ASN OD1  O -123.822 -50.497 -100.535 1.00 . E E .  57 ASN OD1  1 1 
        5  83073 5 2  58 TYR C    C -122.050 -43.781 -100.074 1.00 . E E .  58 TYR C    1 1 
        5  83074 5 2  58 TYR CA   C -122.297 -44.165 -101.521 1.00 . E E .  58 TYR CA   1 1 
        5  83075 5 2  58 TYR CB   C -123.751 -44.246 -102.001 1.00 . E E .  58 TYR CB   1 1 
        5  83076 5 2  58 TYR CD1  C -122.752 -43.028 -103.963 1.00 . E E .  58 TYR CD1  1 1 
        5  83077 5 2  58 TYR CD2  C -124.708 -44.374 -104.344 1.00 . E E .  58 TYR CD2  1 1 
        5  83078 5 2  58 TYR CE1  C -122.690 -42.691 -105.289 1.00 . E E .  58 TYR CE1  1 1 
        5  83079 5 2  58 TYR CE2  C -124.660 -44.036 -105.693 1.00 . E E .  58 TYR CE2  1 1 
        5  83080 5 2  58 TYR CG   C -123.765 -43.863 -103.458 1.00 . E E .  58 TYR CG   1 1 
        5  83081 5 2  58 TYR CZ   C -123.638 -43.193 -106.159 1.00 . E E .  58 TYR CZ   1 1 
        5  83082 5 2  58 TYR H    H -121.916 -45.277 -102.638 1.00 . E E .  58 TYR H    1 1 
        5  83083 5 2  58 TYR HA   H -121.847 -43.348 -102.088 1.00 . E E .  58 TYR HA   1 1 
        5  83084 5 2  58 TYR HB2  H -124.122 -45.254 -101.880 1.00 . E E .  58 TYR HB2  1 1 
        5  83085 5 2  58 TYR HB3  H -124.363 -43.558 -101.438 1.00 . E E .  58 TYR HB3  1 1 
        5  83086 5 2  58 TYR HD1  H -122.010 -42.634 -103.286 1.00 . E E .  58 TYR HD1  1 1 
        5  83087 5 2  58 TYR HD2  H -125.495 -45.017 -103.979 1.00 . E E .  58 TYR HD2  1 1 
        5  83088 5 2  58 TYR HE1  H -121.905 -42.043 -105.652 1.00 . E E .  58 TYR HE1  1 1 
        5  83089 5 2  58 TYR HE2  H -125.393 -44.434 -106.379 1.00 . E E .  58 TYR HE2  1 1 
        5  83090 5 2  58 TYR HH   H -122.671 -42.498 -107.654 1.00 . E E .  58 TYR HH   1 1 
        5  83091 5 2  58 TYR N    N -121.411 -45.317 -101.799 1.00 . E E .  58 TYR N    1 1 
        5  83092 5 2  58 TYR O    O -122.922 -43.315  -99.337 1.00 . E E .  58 TYR O    1 1 
        5  83093 5 2  58 TYR OH   O -123.555 -42.837 -107.492 1.00 . E E .  58 TYR OH   1 1 
        5  83094 5 2  59 LEU C    C -118.693 -43.856  -98.648 1.00 . E E .  59 LEU C    1 1 
        5  83095 5 2  59 LEU CA   C -120.199 -43.863  -98.434 1.00 . E E .  59 LEU CA   1 1 
        5  83096 5 2  59 LEU CB   C -120.594 -45.065  -97.573 1.00 . E E .  59 LEU CB   1 1 
        5  83097 5 2  59 LEU CD1  C -120.821 -45.732  -95.183 1.00 . E E .  59 LEU CD1  1 1 
        5  83098 5 2  59 LEU CD2  C -118.735 -46.324  -96.388 1.00 . E E .  59 LEU CD2  1 1 
        5  83099 5 2  59 LEU CG   C -119.856 -45.304  -96.248 1.00 . E E .  59 LEU CG   1 1 
        5  83100 5 2  59 LEU H    H -120.189 -44.320 -100.450 1.00 . E E .  59 LEU H    1 1 
        5  83101 5 2  59 LEU HA   H -120.514 -42.943  -97.964 1.00 . E E .  59 LEU HA   1 1 
        5  83102 5 2  59 LEU HB2  H -121.640 -44.966  -97.338 1.00 . E E .  59 LEU HB2  1 1 
        5  83103 5 2  59 LEU HB3  H -120.480 -45.951  -98.184 1.00 . E E .  59 LEU HB3  1 1 
        5  83104 5 2  59 LEU HD11 H -121.829 -45.669  -95.564 1.00 . E E .  59 LEU HD11 1 1 
        5  83105 5 2  59 LEU HD12 H -120.719 -45.084  -94.325 1.00 . E E .  59 LEU HD12 1 1 
        5  83106 5 2  59 LEU HD13 H -120.609 -46.750  -94.894 1.00 . E E .  59 LEU HD13 1 1 
        5  83107 5 2  59 LEU HD21 H -117.803 -45.880  -96.070 1.00 . E E .  59 LEU HD21 1 1 
        5  83108 5 2  59 LEU HD22 H -118.654 -46.631  -97.420 1.00 . E E .  59 LEU HD22 1 1 
        5  83109 5 2  59 LEU HD23 H -118.953 -47.184  -95.772 1.00 . E E .  59 LEU HD23 1 1 
        5  83110 5 2  59 LEU HG   H -119.421 -44.363  -95.940 1.00 . E E .  59 LEU HG   1 1 
        5  83111 5 2  59 LEU N    N -120.775 -43.975  -99.745 1.00 . E E .  59 LEU N    1 1 
        5  83112 5 2  59 LEU O    O -118.174 -44.590  -99.497 1.00 . E E .  59 LEU O    1 1 
        5  83113 5 2  60 ALA C    C -115.890 -43.391  -96.622 1.00 . E E .  60 ALA C    1 1 
        5  83114 5 2  60 ALA CA   C -116.553 -42.934  -97.925 1.00 . E E .  60 ALA CA   1 1 
        5  83115 5 2  60 ALA CB   C -116.162 -41.510  -98.252 1.00 . E E .  60 ALA CB   1 1 
        5  83116 5 2  60 ALA H    H -118.483 -42.499  -97.203 1.00 . E E .  60 ALA H    1 1 
        5  83117 5 2  60 ALA HA   H -116.203 -43.571  -98.723 1.00 . E E .  60 ALA HA   1 1 
        5  83118 5 2  60 ALA HB1  H -116.752 -40.829  -97.657 1.00 . E E .  60 ALA HB1  1 1 
        5  83119 5 2  60 ALA HB2  H -116.340 -41.320  -99.300 1.00 . E E .  60 ALA HB2  1 1 
        5  83120 5 2  60 ALA HB3  H -115.115 -41.365  -98.032 1.00 . E E .  60 ALA HB3  1 1 
        5  83121 5 2  60 ALA N    N -118.000 -43.040  -97.862 1.00 . E E .  60 ALA N    1 1 
        5  83122 5 2  60 ALA O    O -116.563 -43.835  -95.700 1.00 . E E .  60 ALA O    1 1 
        5  83123 5 2  61 TRP C    C -112.628 -42.489  -95.385 1.00 . E E .  61 TRP C    1 1 
        5  83124 5 2  61 TRP CA   C -113.745 -43.520  -95.394 1.00 . E E .  61 TRP CA   1 1 
        5  83125 5 2  61 TRP CB   C -113.132 -44.907  -95.433 1.00 . E E .  61 TRP CB   1 1 
        5  83126 5 2  61 TRP CD1  C -114.699 -46.840  -95.871 1.00 . E E .  61 TRP CD1  1 1 
        5  83127 5 2  61 TRP CD2  C -114.509 -46.278  -93.716 1.00 . E E .  61 TRP CD2  1 1 
        5  83128 5 2  61 TRP CE2  C -115.402 -47.359  -93.817 1.00 . E E .  61 TRP CE2  1 1 
        5  83129 5 2  61 TRP CE3  C -114.235 -45.745  -92.453 1.00 . E E .  61 TRP CE3  1 1 
        5  83130 5 2  61 TRP CG   C -114.073 -45.965  -95.044 1.00 . E E .  61 TRP CG   1 1 
        5  83131 5 2  61 TRP CH2  C -115.729 -47.372  -91.489 1.00 . E E .  61 TRP CH2  1 1 
        5  83132 5 2  61 TRP CZ2  C -116.018 -47.919  -92.707 1.00 . E E .  61 TRP CZ2  1 1 
        5  83133 5 2  61 TRP CZ3  C -114.851 -46.295  -91.355 1.00 . E E .  61 TRP CZ3  1 1 
        5  83134 5 2  61 TRP H    H -114.111 -42.945  -97.379 1.00 . E E .  61 TRP H    1 1 
        5  83135 5 2  61 TRP HA   H -114.350 -43.412  -94.507 1.00 . E E .  61 TRP HA   1 1 
        5  83136 5 2  61 TRP HB2  H -112.786 -45.107  -96.434 1.00 . E E .  61 TRP HB2  1 1 
        5  83137 5 2  61 TRP HB3  H -112.283 -44.928  -94.763 1.00 . E E .  61 TRP HB3  1 1 
        5  83138 5 2  61 TRP HD1  H -114.583 -46.869  -96.945 1.00 . E E .  61 TRP HD1  1 1 
        5  83139 5 2  61 TRP HE1  H -116.061 -48.409  -95.495 1.00 . E E .  61 TRP HE1  1 1 
        5  83140 5 2  61 TRP HE3  H -113.557 -44.912  -92.342 1.00 . E E .  61 TRP HE3  1 1 
        5  83141 5 2  61 TRP HH2  H -116.197 -47.781  -90.606 1.00 . E E .  61 TRP HH2  1 1 
        5  83142 5 2  61 TRP HZ2  H -116.699 -48.752  -92.802 1.00 . E E .  61 TRP HZ2  1 1 
        5  83143 5 2  61 TRP HZ3  H -114.649 -45.892  -90.374 1.00 . E E .  61 TRP HZ3  1 1 
        5  83144 5 2  61 TRP N    N -114.562 -43.294  -96.581 1.00 . E E .  61 TRP N    1 1 
        5  83145 5 2  61 TRP NE1  N -115.501 -47.685  -95.143 1.00 . E E .  61 TRP NE1  1 1 
        5  83146 5 2  61 TRP O    O -111.888 -42.359  -96.357 1.00 . E E .  61 TRP O    1 1 
        5  83147 5 2  62 TYR C    C -110.663 -41.037  -92.914 1.00 . E E .  62 TYR C    1 1 
        5  83148 5 2  62 TYR CA   C -111.472 -40.736  -94.168 1.00 . E E .  62 TYR CA   1 1 
        5  83149 5 2  62 TYR CB   C -112.087 -39.336  -94.047 1.00 . E E .  62 TYR CB   1 1 
        5  83150 5 2  62 TYR CD1  C -114.006 -39.434  -95.705 1.00 . E E .  62 TYR CD1  1 1 
        5  83151 5 2  62 TYR CD2  C -112.402 -37.673  -95.927 1.00 . E E .  62 TYR CD2  1 1 
        5  83152 5 2  62 TYR CE1  C -114.702 -38.943  -96.810 1.00 . E E .  62 TYR CE1  1 1 
        5  83153 5 2  62 TYR CE2  C -113.090 -37.170  -97.033 1.00 . E E .  62 TYR CE2  1 1 
        5  83154 5 2  62 TYR CG   C -112.837 -38.818  -95.259 1.00 . E E .  62 TYR CG   1 1 
        5  83155 5 2  62 TYR CZ   C -114.242 -37.809  -97.472 1.00 . E E .  62 TYR CZ   1 1 
        5  83156 5 2  62 TYR H    H -113.138 -41.884  -93.554 1.00 . E E .  62 TYR H    1 1 
        5  83157 5 2  62 TYR HA   H -110.826 -40.772  -95.032 1.00 . E E .  62 TYR HA   1 1 
        5  83158 5 2  62 TYR HB2  H -112.772 -39.342  -93.215 1.00 . E E .  62 TYR HB2  1 1 
        5  83159 5 2  62 TYR HB3  H -111.289 -38.642  -93.816 1.00 . E E .  62 TYR HB3  1 1 
        5  83160 5 2  62 TYR HD1  H -114.363 -40.321  -95.204 1.00 . E E .  62 TYR HD1  1 1 
        5  83161 5 2  62 TYR HD2  H -111.507 -37.173  -95.589 1.00 . E E .  62 TYR HD2  1 1 
        5  83162 5 2  62 TYR HE1  H -115.606 -39.434  -97.141 1.00 . E E .  62 TYR HE1  1 1 
        5  83163 5 2  62 TYR HE2  H -112.729 -36.289  -97.544 1.00 . E E .  62 TYR HE2  1 1 
        5  83164 5 2  62 TYR HH   H -114.391 -36.630  -98.973 1.00 . E E .  62 TYR HH   1 1 
        5  83165 5 2  62 TYR N    N -112.513 -41.745  -94.296 1.00 . E E .  62 TYR N    1 1 
        5  83166 5 2  62 TYR O    O -111.229 -41.384  -91.880 1.00 . E E .  62 TYR O    1 1 
        5  83167 5 2  62 TYR OH   O -114.929 -37.315  -98.570 1.00 . E E .  62 TYR OH   1 1 
        5  83168 5 2  63 GLN C    C -107.904 -39.690  -91.358 1.00 . E E .  63 GLN C    1 1 
        5  83169 5 2  63 GLN CA   C -108.512 -41.027  -91.791 1.00 . E E .  63 GLN CA   1 1 
        5  83170 5 2  63 GLN CB   C -107.453 -42.143  -91.932 1.00 . E E .  63 GLN CB   1 1 
        5  83171 5 2  63 GLN CD   C -104.902 -42.581  -92.022 1.00 . E E .  63 GLN CD   1 1 
        5  83172 5 2  63 GLN CG   C -106.103 -41.777  -92.585 1.00 . E E .  63 GLN CG   1 1 
        5  83173 5 2  63 GLN H    H -108.933 -40.626  -93.838 1.00 . E E .  63 GLN H    1 1 
        5  83174 5 2  63 GLN HA   H -109.178 -41.329  -90.993 1.00 . E E .  63 GLN HA   1 1 
        5  83175 5 2  63 GLN HB2  H -107.241 -42.523  -90.947 1.00 . E E .  63 GLN HB2  1 1 
        5  83176 5 2  63 GLN HB3  H -107.898 -42.946  -92.505 1.00 . E E .  63 GLN HB3  1 1 
        5  83177 5 2  63 GLN HE21 H -106.001 -43.305  -90.504 1.00 . E E .  63 GLN HE21 1 1 
        5  83178 5 2  63 GLN HE22 H -104.386 -43.824  -90.530 1.00 . E E .  63 GLN HE22 1 1 
        5  83179 5 2  63 GLN HG2  H -106.171 -41.960  -93.646 1.00 . E E .  63 GLN HG2  1 1 
        5  83180 5 2  63 GLN HG3  H -105.920 -40.723  -92.428 1.00 . E E .  63 GLN HG3  1 1 
        5  83181 5 2  63 GLN N    N -109.342 -40.906  -92.993 1.00 . E E .  63 GLN N    1 1 
        5  83182 5 2  63 GLN NE2  N -105.115 -43.300  -90.922 1.00 . E E .  63 GLN NE2  1 1 
        5  83183 5 2  63 GLN O    O -107.342 -38.960  -92.179 1.00 . E E .  63 GLN O    1 1 
        5  83184 5 2  63 GLN OE1  O -103.802 -42.539  -92.580 1.00 . E E .  63 GLN OE1  1 1 
        5  83185 5 2  64 GLN C    C -106.504 -38.353  -88.384 1.00 . E E .  64 GLN C    1 1 
        5  83186 5 2  64 GLN CA   C -107.507 -38.117  -89.525 1.00 . E E .  64 GLN CA   1 1 
        5  83187 5 2  64 GLN CB   C -108.631 -37.154  -89.093 1.00 . E E .  64 GLN CB   1 1 
        5  83188 5 2  64 GLN CD   C -109.251 -34.861  -88.101 1.00 . E E .  64 GLN CD   1 1 
        5  83189 5 2  64 GLN CG   C -108.153 -35.742  -88.691 1.00 . E E .  64 GLN CG   1 1 
        5  83190 5 2  64 GLN H    H -108.519 -39.980  -89.476 1.00 . E E .  64 GLN H    1 1 
        5  83191 5 2  64 GLN HA   H -106.963 -37.633  -90.324 1.00 . E E .  64 GLN HA   1 1 
        5  83192 5 2  64 GLN HB2  H -109.327 -37.054  -89.911 1.00 . E E .  64 GLN HB2  1 1 
        5  83193 5 2  64 GLN HB3  H -109.152 -37.595  -88.255 1.00 . E E .  64 GLN HB3  1 1 
        5  83194 5 2  64 GLN HE21 H -108.537 -33.261  -89.061 1.00 . E E .  64 GLN HE21 1 1 
        5  83195 5 2  64 GLN HE22 H -109.911 -32.975  -88.107 1.00 . E E .  64 GLN HE22 1 1 
        5  83196 5 2  64 GLN HG2  H -107.367 -35.841  -87.960 1.00 . E E .  64 GLN HG2  1 1 
        5  83197 5 2  64 GLN HG3  H -107.749 -35.254  -89.567 1.00 . E E .  64 GLN HG3  1 1 
        5  83198 5 2  64 GLN N    N -108.044 -39.364  -90.073 1.00 . E E .  64 GLN N    1 1 
        5  83199 5 2  64 GLN NE2  N -109.231 -33.590  -88.453 1.00 . E E .  64 GLN NE2  1 1 
        5  83200 5 2  64 GLN O    O -106.852 -38.808  -87.282 1.00 . E E .  64 GLN O    1 1 
        5  83201 5 2  64 GLN OE1  O -110.093 -35.316  -87.332 1.00 . E E .  64 GLN OE1  1 1 
        5  83202 5 2  65 LYS C    C -104.182 -36.729  -86.948 1.00 . E E .  65 LYS C    1 1 
        5  83203 5 2  65 LYS CA   C -104.167 -38.055  -87.720 1.00 . E E .  65 LYS CA   1 1 
        5  83204 5 2  65 LYS CB   C -102.838 -38.236  -88.455 1.00 . E E .  65 LYS CB   1 1 
        5  83205 5 2  65 LYS CD   C -101.374 -39.680  -89.900 1.00 . E E .  65 LYS CD   1 1 
        5  83206 5 2  65 LYS CE   C -100.960 -41.142  -90.027 1.00 . E E .  65 LYS CE   1 1 
        5  83207 5 2  65 LYS CG   C -102.708 -39.561  -89.187 1.00 . E E .  65 LYS CG   1 1 
        5  83208 5 2  65 LYS H    H -105.061 -37.702  -89.585 1.00 . E E .  65 LYS H    1 1 
        5  83209 5 2  65 LYS HA   H -104.310 -38.874  -87.030 1.00 . E E .  65 LYS HA   1 1 
        5  83210 5 2  65 LYS HB2  H -102.731 -37.439  -89.174 1.00 . E E .  65 LYS HB2  1 1 
        5  83211 5 2  65 LYS HB3  H -102.036 -38.157  -87.735 1.00 . E E .  65 LYS HB3  1 1 
        5  83212 5 2  65 LYS HD2  H -101.457 -39.245  -90.885 1.00 . E E .  65 LYS HD2  1 1 
        5  83213 5 2  65 LYS HD3  H -100.622 -39.146  -89.338 1.00 . E E .  65 LYS HD3  1 1 
        5  83214 5 2  65 LYS HE2  H -100.809 -41.551  -89.040 1.00 . E E .  65 LYS HE2  1 1 
        5  83215 5 2  65 LYS HE3  H -101.755 -41.689  -90.515 1.00 . E E .  65 LYS HE3  1 1 
        5  83216 5 2  65 LYS HG2  H -102.799 -40.367  -88.475 1.00 . E E .  65 LYS HG2  1 1 
        5  83217 5 2  65 LYS HG3  H -103.504 -39.641  -89.913 1.00 . E E .  65 LYS HG3  1 1 
        5  83218 5 2  65 LYS HZ1  H  -98.942 -40.758  -90.362 1.00 . E E .  65 LYS HZ1  1 1 
        5  83219 5 2  65 LYS HZ2  H  -99.855 -40.956  -91.781 1.00 . E E .  65 LYS HZ2  1 1 
        5  83220 5 2  65 LYS HZ3  H  -99.440 -42.308  -90.839 1.00 . E E .  65 LYS HZ3  1 1 
        5  83221 5 2  65 LYS N    N -105.249 -38.044  -88.686 1.00 . E E .  65 LYS N    1 1 
        5  83222 5 2  65 LYS NZ   N  -99.705 -41.303  -90.811 1.00 . E E .  65 LYS NZ   1 1 
        5  83223 5 2  65 LYS O    O -104.600 -35.704  -87.490 1.00 . E E .  65 LYS O    1 1 
        5  83224 5 2  66 PRO C    C -103.106 -34.323  -85.559 1.00 . E E .  66 PRO C    1 1 
        5  83225 5 2  66 PRO CA   C -103.706 -35.529  -84.847 1.00 . E E .  66 PRO CA   1 1 
        5  83226 5 2  66 PRO CB   C -102.818 -35.922  -83.654 1.00 . E E .  66 PRO CB   1 1 
        5  83227 5 2  66 PRO CD   C -103.156 -37.901  -84.959 1.00 . E E .  66 PRO CD   1 1 
        5  83228 5 2  66 PRO CG   C -102.174 -37.256  -84.034 1.00 . E E .  66 PRO CG   1 1 
        5  83229 5 2  66 PRO HA   H -104.697 -35.302  -84.493 1.00 . E E .  66 PRO HA   1 1 
        5  83230 5 2  66 PRO HB2  H -102.059 -35.169  -83.493 1.00 . E E .  66 PRO HB2  1 1 
        5  83231 5 2  66 PRO HB3  H -103.418 -36.045  -82.766 1.00 . E E .  66 PRO HB3  1 1 
        5  83232 5 2  66 PRO HD2  H -102.652 -38.575  -85.641 1.00 . E E .  66 PRO HD2  1 1 
        5  83233 5 2  66 PRO HD3  H -103.928 -38.414  -84.408 1.00 . E E .  66 PRO HD3  1 1 
        5  83234 5 2  66 PRO HG2  H -101.231 -37.087  -84.538 1.00 . E E .  66 PRO HG2  1 1 
        5  83235 5 2  66 PRO HG3  H -102.031 -37.870  -83.159 1.00 . E E .  66 PRO HG3  1 1 
        5  83236 5 2  66 PRO N    N -103.723 -36.744  -85.679 1.00 . E E .  66 PRO N    1 1 
        5  83237 5 2  66 PRO O    O -102.250 -34.479  -86.431 1.00 . E E .  66 PRO O    1 1 
        5  83238 5 2  67 GLY C    C -103.127 -31.785  -87.283 1.00 . E E .  67 GLY C    1 1 
        5  83239 5 2  67 GLY CA   C -103.081 -31.877  -85.761 1.00 . E E .  67 GLY CA   1 1 
        5  83240 5 2  67 GLY H    H -104.265 -33.096  -84.499 1.00 . E E .  67 GLY H    1 1 
        5  83241 5 2  67 GLY HA2  H -103.672 -31.069  -85.358 1.00 . E E .  67 GLY HA2  1 1 
        5  83242 5 2  67 GLY HA3  H -102.058 -31.741  -85.441 1.00 . E E .  67 GLY HA3  1 1 
        5  83243 5 2  67 GLY N    N -103.574 -33.134  -85.193 1.00 . E E .  67 GLY N    1 1 
        5  83244 5 2  67 GLY O    O -102.142 -31.361  -87.898 1.00 . E E .  67 GLY O    1 1 
        5  83245 5 2  68 GLN C    C -105.928 -32.375  -89.792 1.00 . E E .  68 GLN C    1 1 
        5  83246 5 2  68 GLN CA   C -104.465 -32.251  -89.346 1.00 . E E .  68 GLN CA   1 1 
        5  83247 5 2  68 GLN CB   C -103.721 -33.459  -89.907 1.00 . E E .  68 GLN CB   1 1 
        5  83248 5 2  68 GLN CD   C -101.485 -34.312  -90.668 1.00 . E E .  68 GLN CD   1 1 
        5  83249 5 2  68 GLN CG   C -102.436 -33.127  -90.622 1.00 . E E .  68 GLN CG   1 1 
        5  83250 5 2  68 GLN H    H -105.001 -32.473  -87.301 1.00 . E E .  68 GLN H    1 1 
        5  83251 5 2  68 GLN HA   H -104.047 -31.365  -89.796 1.00 . E E .  68 GLN HA   1 1 
        5  83252 5 2  68 GLN HB2  H -103.491 -34.129  -89.093 1.00 . E E .  68 GLN HB2  1 1 
        5  83253 5 2  68 GLN HB3  H -104.378 -33.973  -90.595 1.00 . E E .  68 GLN HB3  1 1 
        5  83254 5 2  68 GLN HE21 H -101.439 -34.263  -92.677 1.00 . E E .  68 GLN HE21 1 1 
        5  83255 5 2  68 GLN HE22 H -100.494 -35.481  -91.968 1.00 . E E .  68 GLN HE22 1 1 
        5  83256 5 2  68 GLN HG2  H -102.665 -32.822  -91.632 1.00 . E E .  68 GLN HG2  1 1 
        5  83257 5 2  68 GLN HG3  H -101.952 -32.307  -90.110 1.00 . E E .  68 GLN HG3  1 1 
        5  83258 5 2  68 GLN N    N -104.270 -32.164  -87.876 1.00 . E E .  68 GLN N    1 1 
        5  83259 5 2  68 GLN NE2  N -101.106 -34.721  -91.877 1.00 . E E .  68 GLN NE2  1 1 
        5  83260 5 2  68 GLN O    O -106.820 -32.611  -88.979 1.00 . E E .  68 GLN O    1 1 
        5  83261 5 2  68 GLN OE1  O -101.093 -34.852  -89.627 1.00 . E E .  68 GLN OE1  1 1 
        5  83262 5 2  69 SER C    C -107.499 -34.087  -91.917 1.00 . E E .  69 SER C    1 1 
        5  83263 5 2  69 SER CA   C -107.425 -32.572  -91.736 1.00 . E E .  69 SER CA   1 1 
        5  83264 5 2  69 SER CB   C -107.519 -31.917  -93.114 1.00 . E E .  69 SER CB   1 1 
        5  83265 5 2  69 SER H    H -105.384 -32.049  -91.680 1.00 . E E .  69 SER H    1 1 
        5  83266 5 2  69 SER HA   H -108.245 -32.237  -91.119 1.00 . E E .  69 SER HA   1 1 
        5  83267 5 2  69 SER HB2  H -106.740 -32.306  -93.745 1.00 . E E .  69 SER HB2  1 1 
        5  83268 5 2  69 SER HB3  H -108.478 -32.163  -93.553 1.00 . E E .  69 SER HB3  1 1 
        5  83269 5 2  69 SER HG   H -106.518 -30.326  -92.651 1.00 . E E .  69 SER HG   1 1 
        5  83270 5 2  69 SER N    N -106.153 -32.229  -91.099 1.00 . E E .  69 SER N    1 1 
        5  83271 5 2  69 SER O    O -106.549 -34.799  -91.578 1.00 . E E .  69 SER O    1 1 
        5  83272 5 2  69 SER OG   O -107.377 -30.516  -93.035 1.00 . E E .  69 SER OG   1 1 
        5  83273 5 2  70 PRO C    C -108.144 -36.150  -94.312 1.00 . E E .  70 PRO C    1 1 
        5  83274 5 2  70 PRO CA   C -108.699 -35.982  -92.900 1.00 . E E .  70 PRO CA   1 1 
        5  83275 5 2  70 PRO CB   C -110.203 -36.278  -92.905 1.00 . E E .  70 PRO CB   1 1 
        5  83276 5 2  70 PRO CD   C -109.972 -34.012  -92.275 1.00 . E E .  70 PRO CD   1 1 
        5  83277 5 2  70 PRO CG   C -110.822 -35.210  -92.080 1.00 . E E .  70 PRO CG   1 1 
        5  83278 5 2  70 PRO HA   H -108.202 -36.643  -92.210 1.00 . E E .  70 PRO HA   1 1 
        5  83279 5 2  70 PRO HB2  H -110.586 -36.243  -93.916 1.00 . E E .  70 PRO HB2  1 1 
        5  83280 5 2  70 PRO HB3  H -110.397 -37.244  -92.464 1.00 . E E .  70 PRO HB3  1 1 
        5  83281 5 2  70 PRO HD2  H -110.271 -33.473  -93.166 1.00 . E E .  70 PRO HD2  1 1 
        5  83282 5 2  70 PRO HD3  H -110.001 -33.373  -91.408 1.00 . E E .  70 PRO HD3  1 1 
        5  83283 5 2  70 PRO HG2  H -111.831 -35.016  -92.418 1.00 . E E .  70 PRO HG2  1 1 
        5  83284 5 2  70 PRO HG3  H -110.822 -35.494  -91.040 1.00 . E E .  70 PRO HG3  1 1 
        5  83285 5 2  70 PRO N    N -108.632 -34.594  -92.435 1.00 . E E .  70 PRO N    1 1 
        5  83286 5 2  70 PRO O    O -107.873 -35.160  -94.983 1.00 . E E .  70 PRO O    1 1 
        5  83287 5 2  71 LYS C    C -108.633 -38.782  -96.604 1.00 . E E .  71 LYS C    1 1 
        5  83288 5 2  71 LYS CA   C -107.652 -37.711  -96.139 1.00 . E E .  71 LYS CA   1 1 
        5  83289 5 2  71 LYS CB   C -106.240 -38.285  -96.283 1.00 . E E .  71 LYS CB   1 1 
        5  83290 5 2  71 LYS CD   C -103.830 -38.515  -95.461 1.00 . E E .  71 LYS CD   1 1 
        5  83291 5 2  71 LYS CE   C -103.119 -38.096  -96.771 1.00 . E E .  71 LYS CE   1 1 
        5  83292 5 2  71 LYS CG   C -105.192 -37.801  -95.272 1.00 . E E .  71 LYS CG   1 1 
        5  83293 5 2  71 LYS H    H -108.196 -38.133  -94.142 1.00 . E E .  71 LYS H    1 1 
        5  83294 5 2  71 LYS HA   H -107.755 -36.827  -96.750 1.00 . E E .  71 LYS HA   1 1 
        5  83295 5 2  71 LYS HB2  H -106.307 -39.357  -96.196 1.00 . E E .  71 LYS HB2  1 1 
        5  83296 5 2  71 LYS HB3  H -105.887 -38.053  -97.278 1.00 . E E .  71 LYS HB3  1 1 
        5  83297 5 2  71 LYS HD2  H -103.190 -38.273  -94.626 1.00 . E E .  71 LYS HD2  1 1 
        5  83298 5 2  71 LYS HD3  H -103.995 -39.583  -95.477 1.00 . E E .  71 LYS HD3  1 1 
        5  83299 5 2  71 LYS HE2  H -103.808 -38.214  -97.591 1.00 . E E .  71 LYS HE2  1 1 
        5  83300 5 2  71 LYS HE3  H -102.851 -37.051  -96.696 1.00 . E E .  71 LYS HE3  1 1 
        5  83301 5 2  71 LYS HG2  H -105.050 -36.737  -95.395 1.00 . E E .  71 LYS HG2  1 1 
        5  83302 5 2  71 LYS HG3  H -105.553 -37.993  -94.272 1.00 . E E .  71 LYS HG3  1 1 
        5  83303 5 2  71 LYS HZ1  H -102.156 -39.867  -97.303 1.00 . E E .  71 LYS HZ1  1 1 
        5  83304 5 2  71 LYS HZ2  H -101.267 -38.890  -96.235 1.00 . E E .  71 LYS HZ2  1 1 
        5  83305 5 2  71 LYS HZ3  H -101.390 -38.466  -97.876 1.00 . E E .  71 LYS HZ3  1 1 
        5  83306 5 2  71 LYS N    N -107.967 -37.395  -94.745 1.00 . E E .  71 LYS N    1 1 
        5  83307 5 2  71 LYS NZ   N -101.890 -38.890  -97.069 1.00 . E E .  71 LYS NZ   1 1 
        5  83308 5 2  71 LYS O    O -108.900 -39.723  -95.857 1.00 . E E .  71 LYS O    1 1 
        5  83309 5 2  72 LEU C    C -109.282 -41.008  -98.565 1.00 . E E .  72 LEU C    1 1 
        5  83310 5 2  72 LEU CA   C -110.054 -39.695  -98.369 1.00 . E E .  72 LEU CA   1 1 
        5  83311 5 2  72 LEU CB   C -110.735 -39.237  -99.672 1.00 . E E .  72 LEU CB   1 1 
        5  83312 5 2  72 LEU CD1  C -112.789 -40.686  -99.887 1.00 . E E .  72 LEU CD1  1 1 
        5  83313 5 2  72 LEU CD2  C -111.816 -39.664 -101.899 1.00 . E E .  72 LEU CD2  1 1 
        5  83314 5 2  72 LEU CG   C -111.513 -40.244 -100.539 1.00 . E E .  72 LEU CG   1 1 
        5  83315 5 2  72 LEU H    H -108.923 -37.887  -98.379 1.00 . E E .  72 LEU H    1 1 
        5  83316 5 2  72 LEU HA   H -110.829 -39.880  -97.636 1.00 . E E .  72 LEU HA   1 1 
        5  83317 5 2  72 LEU HB2  H -111.420 -38.448  -99.419 1.00 . E E .  72 LEU HB2  1 1 
        5  83318 5 2  72 LEU HB3  H -109.960 -38.801 -100.291 1.00 . E E .  72 LEU HB3  1 1 
        5  83319 5 2  72 LEU HD11 H -113.531 -39.908  -99.984 1.00 . E E .  72 LEU HD11 1 1 
        5  83320 5 2  72 LEU HD12 H -112.608 -40.883  -98.840 1.00 . E E .  72 LEU HD12 1 1 
        5  83321 5 2  72 LEU HD13 H -113.146 -41.584 -100.367 1.00 . E E .  72 LEU HD13 1 1 
        5  83322 5 2  72 LEU HD21 H -111.996 -40.464 -102.600 1.00 . E E .  72 LEU HD21 1 1 
        5  83323 5 2  72 LEU HD22 H -110.974 -39.074 -102.233 1.00 . E E .  72 LEU HD22 1 1 
        5  83324 5 2  72 LEU HD23 H -112.692 -39.037 -101.836 1.00 . E E .  72 LEU HD23 1 1 
        5  83325 5 2  72 LEU HG   H -110.890 -41.117 -100.675 1.00 . E E .  72 LEU HG   1 1 
        5  83326 5 2  72 LEU N    N -109.168 -38.655  -97.821 1.00 . E E .  72 LEU N    1 1 
        5  83327 5 2  72 LEU O    O -108.290 -41.070  -99.292 1.00 . E E .  72 LEU O    1 1 
        5  83328 5 2  73 LEU C    C -109.771 -44.188  -98.975 1.00 . E E .  73 LEU C    1 1 
        5  83329 5 2  73 LEU CA   C -109.061 -43.329  -97.959 1.00 . E E .  73 LEU CA   1 1 
        5  83330 5 2  73 LEU CB   C -109.114 -44.007  -96.600 1.00 . E E .  73 LEU CB   1 1 
        5  83331 5 2  73 LEU CD1  C -106.883 -44.213  -95.514 1.00 . E E .  73 LEU CD1  1 1 
        5  83332 5 2  73 LEU CD2  C -108.540 -46.081  -95.385 1.00 . E E .  73 LEU CD2  1 1 
        5  83333 5 2  73 LEU CG   C -107.989 -44.970  -96.247 1.00 . E E .  73 LEU CG   1 1 
        5  83334 5 2  73 LEU H    H -110.519 -41.953  -97.314 1.00 . E E .  73 LEU H    1 1 
        5  83335 5 2  73 LEU HA   H -108.033 -43.186  -98.254 1.00 . E E .  73 LEU HA   1 1 
        5  83336 5 2  73 LEU HB2  H -109.127 -43.237  -95.848 1.00 . E E .  73 LEU HB2  1 1 
        5  83337 5 2  73 LEU HB3  H -110.051 -44.545  -96.538 1.00 . E E .  73 LEU HB3  1 1 
        5  83338 5 2  73 LEU HD11 H -105.980 -44.232  -96.106 1.00 . E E .  73 LEU HD11 1 1 
        5  83339 5 2  73 LEU HD12 H -106.697 -44.683  -94.559 1.00 . E E .  73 LEU HD12 1 1 
        5  83340 5 2  73 LEU HD13 H -107.190 -43.189  -95.357 1.00 . E E .  73 LEU HD13 1 1 
        5  83341 5 2  73 LEU HD21 H -108.364 -47.031  -95.866 1.00 . E E .  73 LEU HD21 1 1 
        5  83342 5 2  73 LEU HD22 H -109.602 -45.938  -95.248 1.00 . E E .  73 LEU HD22 1 1 
        5  83343 5 2  73 LEU HD23 H -108.049 -46.068  -94.424 1.00 . E E .  73 LEU HD23 1 1 
        5  83344 5 2  73 LEU HG   H -107.585 -45.389  -97.158 1.00 . E E .  73 LEU HG   1 1 
        5  83345 5 2  73 LEU N    N -109.734 -42.054  -97.893 1.00 . E E .  73 LEU N    1 1 
        5  83346 5 2  73 LEU O    O -109.149 -44.758  -99.869 1.00 . E E .  73 LEU O    1 1 
        5  83347 5 2  74 ILE C    C -113.165 -44.316 -100.083 1.00 . E E .  74 ILE C    1 1 
        5  83348 5 2  74 ILE CA   C -111.885 -45.067  -99.747 1.00 . E E .  74 ILE CA   1 1 
        5  83349 5 2  74 ILE CB   C -112.185 -46.453  -99.143 1.00 . E E .  74 ILE CB   1 1 
        5  83350 5 2  74 ILE CD1  C -111.037 -48.687  -98.600 1.00 . E E .  74 ILE CD1  1 1 
        5  83351 5 2  74 ILE CG1  C -110.997 -47.384  -99.383 1.00 . E E .  74 ILE CG1  1 1 
        5  83352 5 2  74 ILE CG2  C -113.435 -47.052  -99.744 1.00 . E E .  74 ILE CG2  1 1 
        5  83353 5 2  74 ILE H    H -111.526 -43.799  -98.102 1.00 . E E .  74 ILE H    1 1 
        5  83354 5 2  74 ILE HA   H -111.322 -45.206 -100.659 1.00 . E E .  74 ILE HA   1 1 
        5  83355 5 2  74 ILE HB   H -112.332 -46.342  -98.078 1.00 . E E .  74 ILE HB   1 1 
        5  83356 5 2  74 ILE HD11 H -111.265 -49.503  -99.269 1.00 . E E .  74 ILE HD11 1 1 
        5  83357 5 2  74 ILE HD12 H -111.798 -48.625  -97.835 1.00 . E E .  74 ILE HD12 1 1 
        5  83358 5 2  74 ILE HD13 H -110.076 -48.859  -98.138 1.00 . E E .  74 ILE HD13 1 1 
        5  83359 5 2  74 ILE HG12 H -110.959 -47.624 -100.433 1.00 . E E .  74 ILE HG12 1 1 
        5  83360 5 2  74 ILE HG13 H -110.092 -46.852  -99.123 1.00 . E E .  74 ILE HG13 1 1 
        5  83361 5 2  74 ILE HG21 H -114.068 -47.432  -98.956 1.00 . E E .  74 ILE HG21 1 1 
        5  83362 5 2  74 ILE HG22 H -113.164 -47.859 -100.409 1.00 . E E .  74 ILE HG22 1 1 
        5  83363 5 2  74 ILE HG23 H -113.968 -46.293 -100.298 1.00 . E E .  74 ILE HG23 1 1 
        5  83364 5 2  74 ILE N    N -111.086 -44.278  -98.835 1.00 . E E .  74 ILE N    1 1 
        5  83365 5 2  74 ILE O    O -113.784 -43.736  -99.203 1.00 . E E .  74 ILE O    1 1 
        5  83366 5 2  75 TYR C    C -115.698 -44.887 -102.389 1.00 . E E .  75 TYR C    1 1 
        5  83367 5 2  75 TYR CA   C -114.833 -43.785 -101.789 1.00 . E E .  75 TYR CA   1 1 
        5  83368 5 2  75 TYR CB   C -114.682 -42.613 -102.759 1.00 . E E .  75 TYR CB   1 1 
        5  83369 5 2  75 TYR CD1  C -114.314 -43.356 -105.161 1.00 . E E .  75 TYR CD1  1 1 
        5  83370 5 2  75 TYR CD2  C -112.446 -42.517 -103.926 1.00 . E E .  75 TYR CD2  1 1 
        5  83371 5 2  75 TYR CE1  C -113.490 -43.545 -106.285 1.00 . E E .  75 TYR CE1  1 1 
        5  83372 5 2  75 TYR CE2  C -111.615 -42.707 -105.035 1.00 . E E .  75 TYR CE2  1 1 
        5  83373 5 2  75 TYR CG   C -113.796 -42.848 -103.965 1.00 . E E .  75 TYR CG   1 1 
        5  83374 5 2  75 TYR CZ   C -112.137 -43.220 -106.205 1.00 . E E .  75 TYR CZ   1 1 
        5  83375 5 2  75 TYR H    H -112.978 -44.773 -102.019 1.00 . E E .  75 TYR H    1 1 
        5  83376 5 2  75 TYR HA   H -115.340 -43.420 -100.907 1.00 . E E .  75 TYR HA   1 1 
        5  83377 5 2  75 TYR HB2  H -115.663 -42.346 -103.117 1.00 . E E .  75 TYR HB2  1 1 
        5  83378 5 2  75 TYR HB3  H -114.289 -41.771 -102.204 1.00 . E E .  75 TYR HB3  1 1 
        5  83379 5 2  75 TYR HD1  H -115.359 -43.620 -105.218 1.00 . E E .  75 TYR HD1  1 1 
        5  83380 5 2  75 TYR HD2  H -112.027 -42.115 -103.015 1.00 . E E .  75 TYR HD2  1 1 
        5  83381 5 2  75 TYR HE1  H -113.902 -43.938 -107.203 1.00 . E E .  75 TYR HE1  1 1 
        5  83382 5 2  75 TYR HE2  H -110.566 -42.456 -104.975 1.00 . E E .  75 TYR HE2  1 1 
        5  83383 5 2  75 TYR HH   H -110.462 -42.962 -107.076 1.00 . E E .  75 TYR HH   1 1 
        5  83384 5 2  75 TYR N    N -113.537 -44.306 -101.362 1.00 . E E .  75 TYR N    1 1 
        5  83385 5 2  75 TYR O    O -115.193 -45.940 -102.798 1.00 . E E .  75 TYR O    1 1 
        5  83386 5 2  75 TYR OH   O -111.294 -43.395 -107.279 1.00 . E E .  75 TYR OH   1 1 
        5  83387 5 2  76 TRP C    C -117.825 -46.932 -102.110 1.00 . E E .  76 TRP C    1 1 
        5  83388 5 2  76 TRP CA   C -117.994 -45.617 -102.871 1.00 . E E .  76 TRP CA   1 1 
        5  83389 5 2  76 TRP CB   C -117.892 -45.869 -104.385 1.00 . E E .  76 TRP CB   1 1 
        5  83390 5 2  76 TRP CD1  C -119.420 -43.876 -105.106 1.00 . E E .  76 TRP CD1  1 1 
        5  83391 5 2  76 TRP CD2  C -117.890 -44.473 -106.633 1.00 . E E .  76 TRP CD2  1 1 
        5  83392 5 2  76 TRP CE2  C -118.645 -43.395 -107.143 1.00 . E E .  76 TRP CE2  1 1 
        5  83393 5 2  76 TRP CE3  C -116.868 -45.016 -107.422 1.00 . E E .  76 TRP CE3  1 1 
        5  83394 5 2  76 TRP CG   C -118.387 -44.757 -105.319 1.00 . E E .  76 TRP CG   1 1 
        5  83395 5 2  76 TRP CH2  C -117.406 -43.409 -109.155 1.00 . E E .  76 TRP CH2  1 1 
        5  83396 5 2  76 TRP CZ2  C -118.410 -42.852 -108.405 1.00 . E E .  76 TRP CZ2  1 1 
        5  83397 5 2  76 TRP CZ3  C -116.638 -44.479 -108.672 1.00 . E E .  76 TRP CZ3  1 1 
        5  83398 5 2  76 TRP H    H -117.324 -43.777 -102.076 1.00 . E E .  76 TRP H    1 1 
        5  83399 5 2  76 TRP HA   H -118.978 -45.226 -102.657 1.00 . E E .  76 TRP HA   1 1 
        5  83400 5 2  76 TRP HB2  H -116.857 -46.054 -104.621 1.00 . E E .  76 TRP HB2  1 1 
        5  83401 5 2  76 TRP HB3  H -118.448 -46.771 -104.607 1.00 . E E .  76 TRP HB3  1 1 
        5  83402 5 2  76 TRP HD1  H -120.017 -43.830 -104.207 1.00 . E E .  76 TRP HD1  1 1 
        5  83403 5 2  76 TRP HE1  H -120.224 -42.325 -106.293 1.00 . E E .  76 TRP HE1  1 1 
        5  83404 5 2  76 TRP HE3  H -116.272 -45.840 -107.059 1.00 . E E .  76 TRP HE3  1 1 
        5  83405 5 2  76 TRP HH2  H -117.200 -43.012 -110.138 1.00 . E E .  76 TRP HH2  1 1 
        5  83406 5 2  76 TRP HZ2  H -118.999 -42.028 -108.780 1.00 . E E .  76 TRP HZ2  1 1 
        5  83407 5 2  76 TRP HZ3  H -115.855 -44.892 -109.291 1.00 . E E .  76 TRP HZ3  1 1 
        5  83408 5 2  76 TRP N    N -117.005 -44.635 -102.426 1.00 . E E .  76 TRP N    1 1 
        5  83409 5 2  76 TRP NE1  N -119.569 -43.048 -106.193 1.00 . E E .  76 TRP NE1  1 1 
        5  83410 5 2  76 TRP O    O -118.123 -48.014 -102.643 1.00 . E E .  76 TRP O    1 1 
        5  83411 5 2  77 ALA C    C -115.931 -48.907 -100.394 1.00 . E E .  77 ALA C    1 1 
        5  83412 5 2  77 ALA CA   C -117.042 -47.942  -99.953 1.00 . E E .  77 ALA CA   1 1 
        5  83413 5 2  77 ALA CB   C -118.307 -48.717  -99.581 1.00 . E E .  77 ALA CB   1 1 
        5  83414 5 2  77 ALA H    H -117.136 -45.911 -100.549 1.00 . E E .  77 ALA H    1 1 
        5  83415 5 2  77 ALA HA   H -116.689 -47.488  -99.038 1.00 . E E .  77 ALA HA   1 1 
        5  83416 5 2  77 ALA HB1  H -119.168 -48.229 -100.013 1.00 . E E .  77 ALA HB1  1 1 
        5  83417 5 2  77 ALA HB2  H -118.410 -48.743  -98.506 1.00 . E E .  77 ALA HB2  1 1 
        5  83418 5 2  77 ALA HB3  H -118.236 -49.725  -99.961 1.00 . E E .  77 ALA HB3  1 1 
        5  83419 5 2  77 ALA N    N -117.340 -46.815 -100.868 1.00 . E E .  77 ALA N    1 1 
        5  83420 5 2  77 ALA O    O -115.125 -49.337  -99.563 1.00 . E E .  77 ALA O    1 1 
        5  83421 5 2  78 SER C    C -113.690 -49.408 -102.784 1.00 . E E .  78 SER C    1 1 
        5  83422 5 2  78 SER CA   C -114.894 -50.154 -102.245 1.00 . E E .  78 SER CA   1 1 
        5  83423 5 2  78 SER CB   C -115.487 -51.041 -103.336 1.00 . E E .  78 SER CB   1 1 
        5  83424 5 2  78 SER H    H -116.581 -48.876 -102.284 1.00 . E E .  78 SER H    1 1 
        5  83425 5 2  78 SER HA   H -114.551 -50.797 -101.447 1.00 . E E .  78 SER HA   1 1 
        5  83426 5 2  78 SER HB2  H -116.211 -50.479 -103.900 1.00 . E E .  78 SER HB2  1 1 
        5  83427 5 2  78 SER HB3  H -114.695 -51.363 -104.000 1.00 . E E .  78 SER HB3  1 1 
        5  83428 5 2  78 SER HG   H -115.848 -52.232 -101.851 1.00 . E E .  78 SER HG   1 1 
        5  83429 5 2  78 SER N    N -115.902 -49.250 -101.685 1.00 . E E .  78 SER N    1 1 
        5  83430 5 2  78 SER O    O -112.674 -49.323 -102.110 1.00 . E E .  78 SER O    1 1 
        5  83431 5 2  78 SER OG   O -116.124 -52.166 -102.768 1.00 . E E .  78 SER OG   1 1 
        5  83432 5 2  79 THR C    C -111.708 -47.536 -103.803 1.00 . E E .  79 THR C    1 1 
        5  83433 5 2  79 THR CA   C -112.632 -48.357 -104.699 1.00 . E E .  79 THR CA   1 1 
        5  83434 5 2  79 THR CB   C -112.988 -47.547 -105.969 1.00 . E E .  79 THR CB   1 1 
        5  83435 5 2  79 THR CG2  C -114.391 -47.891 -106.497 1.00 . E E .  79 THR CG2  1 1 
        5  83436 5 2  79 THR H    H -114.657 -48.934 -104.465 1.00 . E E .  79 THR H    1 1 
        5  83437 5 2  79 THR HA   H -112.074 -49.225 -105.019 1.00 . E E .  79 THR HA   1 1 
        5  83438 5 2  79 THR HB   H -112.266 -47.786 -106.736 1.00 . E E .  79 THR HB   1 1 
        5  83439 5 2  79 THR HG1  H -112.433 -46.046 -104.849 1.00 . E E .  79 THR HG1  1 1 
        5  83440 5 2  79 THR HG21 H -114.620 -48.920 -106.265 1.00 . E E .  79 THR HG21 1 1 
        5  83441 5 2  79 THR HG22 H -114.418 -47.748 -107.567 1.00 . E E .  79 THR HG22 1 1 
        5  83442 5 2  79 THR HG23 H -115.120 -47.245 -106.029 1.00 . E E .  79 THR HG23 1 1 
        5  83443 5 2  79 THR N    N -113.808 -48.848 -103.982 1.00 . E E .  79 THR N    1 1 
        5  83444 5 2  79 THR O    O -112.139 -46.584 -103.155 1.00 . E E .  79 THR O    1 1 
        5  83445 5 2  79 THR OG1  O -112.895 -46.149 -105.685 1.00 . E E .  79 THR OG1  1 1 
        5  83446 5 2  80 ARG C    C -109.220 -45.791 -103.595 1.00 . E E .  80 ARG C    1 1 
        5  83447 5 2  80 ARG CA   C -109.409 -47.198 -103.047 1.00 . E E .  80 ARG CA   1 1 
        5  83448 5 2  80 ARG CB   C -108.078 -47.937 -103.144 1.00 . E E .  80 ARG CB   1 1 
        5  83449 5 2  80 ARG CD   C -106.595 -49.464 -101.894 1.00 . E E .  80 ARG CD   1 1 
        5  83450 5 2  80 ARG CG   C -108.016 -49.217 -102.368 1.00 . E E .  80 ARG CG   1 1 
        5  83451 5 2  80 ARG CZ   C -106.127 -51.857 -102.327 1.00 . E E .  80 ARG CZ   1 1 
        5  83452 5 2  80 ARG H    H -110.174 -48.706 -104.308 1.00 . E E .  80 ARG H    1 1 
        5  83453 5 2  80 ARG HA   H -109.691 -47.133 -102.007 1.00 . E E .  80 ARG HA   1 1 
        5  83454 5 2  80 ARG HB2  H -107.887 -48.162 -104.181 1.00 . E E .  80 ARG HB2  1 1 
        5  83455 5 2  80 ARG HB3  H -107.297 -47.278 -102.789 1.00 . E E .  80 ARG HB3  1 1 
        5  83456 5 2  80 ARG HD2  H -105.909 -49.235 -102.695 1.00 . E E .  80 ARG HD2  1 1 
        5  83457 5 2  80 ARG HD3  H -106.386 -48.816 -101.055 1.00 . E E .  80 ARG HD3  1 1 
        5  83458 5 2  80 ARG HE   H -106.489 -51.068 -100.536 1.00 . E E .  80 ARG HE   1 1 
        5  83459 5 2  80 ARG HG2  H -108.673 -49.150 -101.513 1.00 . E E .  80 ARG HG2  1 1 
        5  83460 5 2  80 ARG HG3  H -108.329 -50.035 -102.999 1.00 . E E .  80 ARG HG3  1 1 
        5  83461 5 2  80 ARG HH11 H -106.096 -50.695 -103.989 1.00 . E E .  80 ARG HH11 1 1 
        5  83462 5 2  80 ARG HH12 H -105.781 -52.378 -104.256 1.00 . E E .  80 ARG HH12 1 1 
        5  83463 5 2  80 ARG HH21 H -106.082 -53.271 -100.877 1.00 . E E .  80 ARG HH21 1 1 
        5  83464 5 2  80 ARG HH22 H -105.775 -53.846 -102.481 1.00 . E E .  80 ARG HH22 1 1 
        5  83465 5 2  80 ARG N    N -110.439 -47.930 -103.771 1.00 . E E .  80 ARG N    1 1 
        5  83466 5 2  80 ARG NE   N -106.404 -50.855 -101.489 1.00 . E E .  80 ARG NE   1 1 
        5  83467 5 2  80 ARG NH1  N -105.990 -51.624 -103.633 1.00 . E E .  80 ARG NH1  1 1 
        5  83468 5 2  80 ARG NH2  N -105.983 -53.094 -101.856 1.00 . E E .  80 ARG NH2  1 1 
        5  83469 5 2  80 ARG O    O -109.851 -45.400 -104.572 1.00 . E E .  80 ARG O    1 1 
        5  83470 5 2  81 GLU C    C -106.589 -43.748 -104.102 1.00 . E E .  81 GLU C    1 1 
        5  83471 5 2  81 GLU CA   C -107.983 -43.719 -103.465 1.00 . E E .  81 GLU CA   1 1 
        5  83472 5 2  81 GLU CB   C -108.061 -42.697 -102.337 1.00 . E E .  81 GLU CB   1 1 
        5  83473 5 2  81 GLU CD   C -107.993 -40.480 -103.512 1.00 . E E .  81 GLU CD   1 1 
        5  83474 5 2  81 GLU CG   C -108.818 -41.452 -102.709 1.00 . E E .  81 GLU CG   1 1 
        5  83475 5 2  81 GLU H    H -107.847 -45.404 -102.198 1.00 . E E .  81 GLU H    1 1 
        5  83476 5 2  81 GLU HA   H -108.698 -43.444 -104.226 1.00 . E E .  81 GLU HA   1 1 
        5  83477 5 2  81 GLU HB2  H -108.546 -43.154 -101.489 1.00 . E E .  81 GLU HB2  1 1 
        5  83478 5 2  81 GLU HB3  H -107.055 -42.422 -102.052 1.00 . E E .  81 GLU HB3  1 1 
        5  83479 5 2  81 GLU HG2  H -109.685 -41.732 -103.288 1.00 . E E .  81 GLU HG2  1 1 
        5  83480 5 2  81 GLU HG3  H -109.150 -40.965 -101.803 1.00 . E E .  81 GLU HG3  1 1 
        5  83481 5 2  81 GLU N    N -108.331 -45.037 -102.967 1.00 . E E .  81 GLU N    1 1 
        5  83482 5 2  81 GLU O    O -105.818 -44.686 -103.878 1.00 . E E .  81 GLU O    1 1 
        5  83483 5 2  81 GLU OE1  O -106.818 -40.272 -103.152 1.00 . E E .  81 GLU OE1  1 1 
        5  83484 5 2  81 GLU OE2  O -108.518 -39.918 -104.498 1.00 . E E .  81 GLU OE2  1 1 
        5  83485 5 2  82 SER C    C -103.825 -42.449 -104.649 1.00 . E E .  82 SER C    1 1 
        5  83486 5 2  82 SER CA   C -104.992 -42.645 -105.618 1.00 . E E .  82 SER CA   1 1 
        5  83487 5 2  82 SER CB   C -105.005 -41.540 -106.693 1.00 . E E .  82 SER CB   1 1 
        5  83488 5 2  82 SER H    H -106.947 -42.025 -105.056 1.00 . E E .  82 SER H    1 1 
        5  83489 5 2  82 SER HA   H -104.839 -43.590 -106.121 1.00 . E E .  82 SER HA   1 1 
        5  83490 5 2  82 SER HB2  H -105.625 -40.728 -106.356 1.00 . E E .  82 SER HB2  1 1 
        5  83491 5 2  82 SER HB3  H -103.994 -41.172 -106.824 1.00 . E E .  82 SER HB3  1 1 
        5  83492 5 2  82 SER HG   H -105.072 -41.515 -108.642 1.00 . E E .  82 SER HG   1 1 
        5  83493 5 2  82 SER N    N -106.281 -42.730 -104.910 1.00 . E E .  82 SER N    1 1 
        5  83494 5 2  82 SER O    O -103.592 -41.337 -104.141 1.00 . E E .  82 SER O    1 1 
        5  83495 5 2  82 SER OG   O -105.510 -42.006 -107.943 1.00 . E E .  82 SER OG   1 1 
        5  83496 5 2  83 GLY C    C -102.325 -44.159 -102.118 1.00 . E E .  83 GLY C    1 1 
        5  83497 5 2  83 GLY CA   C -101.971 -43.570 -103.473 1.00 . E E .  83 GLY CA   1 1 
        5  83498 5 2  83 GLY H    H -103.364 -44.383 -104.841 1.00 . E E .  83 GLY H    1 1 
        5  83499 5 2  83 GLY HA2  H -101.177 -44.157 -103.909 1.00 . E E .  83 GLY HA2  1 1 
        5  83500 5 2  83 GLY HA3  H -101.618 -42.559 -103.331 1.00 . E E .  83 GLY HA3  1 1 
        5  83501 5 2  83 GLY N    N -103.106 -43.547 -104.400 1.00 . E E .  83 GLY N    1 1 
        5  83502 5 2  83 GLY O    O -101.753 -43.779 -101.091 1.00 . E E .  83 GLY O    1 1 
        5  83503 5 2  84 VAL C    C -103.399 -47.230 -100.869 1.00 . E E .  84 VAL C    1 1 
        5  83504 5 2  84 VAL CA   C -103.725 -45.730 -100.883 1.00 . E E .  84 VAL CA   1 1 
        5  83505 5 2  84 VAL CB   C -105.233 -45.475 -100.620 1.00 . E E .  84 VAL CB   1 1 
        5  83506 5 2  84 VAL CG1  C -105.785 -46.440  -99.548 1.00 . E E .  84 VAL CG1  1 1 
        5  83507 5 2  84 VAL CG2  C -105.465 -44.002 -100.241 1.00 . E E .  84 VAL CG2  1 1 
        5  83508 5 2  84 VAL H    H -103.692 -45.347 -102.967 1.00 . E E .  84 VAL H    1 1 
        5  83509 5 2  84 VAL HA   H -103.174 -45.277 -100.071 1.00 . E E .  84 VAL HA   1 1 
        5  83510 5 2  84 VAL HB   H -105.763 -45.674 -101.543 1.00 . E E .  84 VAL HB   1 1 
        5  83511 5 2  84 VAL HG11 H -106.121 -47.350 -100.023 1.00 . E E .  84 VAL HG11 1 1 
        5  83512 5 2  84 VAL HG12 H -106.614 -45.973  -99.037 1.00 . E E .  84 VAL HG12 1 1 
        5  83513 5 2  84 VAL HG13 H -105.007 -46.670  -98.836 1.00 . E E .  84 VAL HG13 1 1 
        5  83514 5 2  84 VAL HG21 H -106.334 -43.927  -99.603 1.00 . E E .  84 VAL HG21 1 1 
        5  83515 5 2  84 VAL HG22 H -105.625 -43.420 -101.136 1.00 . E E .  84 VAL HG22 1 1 
        5  83516 5 2  84 VAL HG23 H -104.600 -43.624  -99.716 1.00 . E E .  84 VAL HG23 1 1 
        5  83517 5 2  84 VAL N    N -103.276 -45.090 -102.117 1.00 . E E .  84 VAL N    1 1 
        5  83518 5 2  84 VAL O    O -103.906 -47.991 -101.706 1.00 . E E .  84 VAL O    1 1 
        5  83519 5 2  85 PRO C    C -103.071 -50.152  -99.889 1.00 . E E .  85 PRO C    1 1 
        5  83520 5 2  85 PRO CA   C -102.050 -49.015  -99.713 1.00 . E E .  85 PRO CA   1 1 
        5  83521 5 2  85 PRO CB   C -101.551 -48.975  -98.269 1.00 . E E .  85 PRO CB   1 1 
        5  83522 5 2  85 PRO CD   C -101.913 -46.693  -98.978 1.00 . E E .  85 PRO CD   1 1 
        5  83523 5 2  85 PRO CG   C -101.057 -47.568  -98.094 1.00 . E E .  85 PRO CG   1 1 
        5  83524 5 2  85 PRO HA   H -101.205 -49.190 -100.355 1.00 . E E .  85 PRO HA   1 1 
        5  83525 5 2  85 PRO HB2  H -102.361 -49.185  -97.583 1.00 . E E .  85 PRO HB2  1 1 
        5  83526 5 2  85 PRO HB3  H -100.741 -49.672  -98.128 1.00 . E E .  85 PRO HB3  1 1 
        5  83527 5 2  85 PRO HD2  H -102.662 -46.180  -98.390 1.00 . E E .  85 PRO HD2  1 1 
        5  83528 5 2  85 PRO HD3  H -101.304 -45.988  -99.521 1.00 . E E .  85 PRO HD3  1 1 
        5  83529 5 2  85 PRO HG2  H -101.159 -47.267  -97.060 1.00 . E E .  85 PRO HG2  1 1 
        5  83530 5 2  85 PRO HG3  H -100.025 -47.496  -98.401 1.00 . E E .  85 PRO HG3  1 1 
        5  83531 5 2  85 PRO N    N -102.545 -47.647  -99.916 1.00 . E E .  85 PRO N    1 1 
        5  83532 5 2  85 PRO O    O -104.282 -49.948  -99.755 1.00 . E E .  85 PRO O    1 1 
        5  83533 5 2  86 ASP C    C -104.074 -52.949  -99.121 1.00 . E E .  86 ASP C    1 1 
        5  83534 5 2  86 ASP CA   C -103.340 -52.550 -100.378 1.00 . E E .  86 ASP CA   1 1 
        5  83535 5 2  86 ASP CB   C -102.446 -53.714 -100.817 1.00 . E E .  86 ASP CB   1 1 
        5  83536 5 2  86 ASP CG   C -102.416 -53.888 -102.323 1.00 . E E .  86 ASP CG   1 1 
        5  83537 5 2  86 ASP H    H -101.573 -51.405 -100.272 1.00 . E E .  86 ASP H    1 1 
        5  83538 5 2  86 ASP HA   H -104.065 -52.367 -101.156 1.00 . E E .  86 ASP HA   1 1 
        5  83539 5 2  86 ASP HB2  H -101.440 -53.534 -100.469 1.00 . E E .  86 ASP HB2  1 1 
        5  83540 5 2  86 ASP HB3  H -102.813 -54.625 -100.366 1.00 . E E .  86 ASP HB3  1 1 
        5  83541 5 2  86 ASP N    N -102.547 -51.338 -100.187 1.00 . E E .  86 ASP N    1 1 
        5  83542 5 2  86 ASP O    O -105.230 -53.364  -99.181 1.00 . E E .  86 ASP O    1 1 
        5  83543 5 2  86 ASP OD1  O -103.439 -54.347 -102.875 1.00 . E E .  86 ASP OD1  1 1 
        5  83544 5 2  86 ASP OD2  O -101.379 -53.571 -102.955 1.00 . E E .  86 ASP OD2  1 1 
        5  83545 5 2  87 ARG C    C -105.306 -52.871  -96.346 1.00 . E E .  87 ARG C    1 1 
        5  83546 5 2  87 ARG CA   C -103.851 -53.242  -96.675 1.00 . E E .  87 ARG CA   1 1 
        5  83547 5 2  87 ARG CB   C -102.882 -52.745  -95.600 1.00 . E E .  87 ARG CB   1 1 
        5  83548 5 2  87 ARG CD   C -100.763 -51.405  -95.561 1.00 . E E .  87 ARG CD   1 1 
        5  83549 5 2  87 ARG CG   C -102.224 -51.434  -95.960 1.00 . E E .  87 ARG CG   1 1 
        5  83550 5 2  87 ARG CZ   C -100.477 -49.467  -94.060 1.00 . E E .  87 ARG CZ   1 1 
        5  83551 5 2  87 ARG H    H -102.463 -52.469  -98.062 1.00 . E E .  87 ARG H    1 1 
        5  83552 5 2  87 ARG HA   H -103.799 -54.320  -96.665 1.00 . E E .  87 ARG HA   1 1 
        5  83553 5 2  87 ARG HB2  H -103.424 -52.617  -94.676 1.00 . E E .  87 ARG HB2  1 1 
        5  83554 5 2  87 ARG HB3  H -102.116 -53.493  -95.452 1.00 . E E .  87 ARG HB3  1 1 
        5  83555 5 2  87 ARG HD2  H -100.618 -52.023  -94.688 1.00 . E E .  87 ARG HD2  1 1 
        5  83556 5 2  87 ARG HD3  H -100.163 -51.789  -96.374 1.00 . E E .  87 ARG HD3  1 1 
        5  83557 5 2  87 ARG HE   H  -99.963 -49.505  -95.982 1.00 . E E .  87 ARG HE   1 1 
        5  83558 5 2  87 ARG HG2  H -102.299 -51.285  -97.026 1.00 . E E .  87 ARG HG2  1 1 
        5  83559 5 2  87 ARG HG3  H -102.743 -50.632  -95.456 1.00 . E E .  87 ARG HG3  1 1 
        5  83560 5 2  87 ARG HH11 H -101.272 -51.103  -93.173 1.00 . E E .  87 ARG HH11 1 1 
        5  83561 5 2  87 ARG HH12 H -101.076 -49.723  -92.144 1.00 . E E .  87 ARG HH12 1 1 
        5  83562 5 2  87 ARG HH21 H  -99.704 -47.691  -94.644 1.00 . E E .  87 ARG HH21 1 1 
        5  83563 5 2  87 ARG HH22 H -100.182 -47.781  -92.982 1.00 . E E .  87 ARG HH22 1 1 
        5  83564 5 2  87 ARG N    N -103.379 -52.812  -97.995 1.00 . E E .  87 ARG N    1 1 
        5  83565 5 2  87 ARG NE   N -100.351 -50.038  -95.257 1.00 . E E .  87 ARG NE   1 1 
        5  83566 5 2  87 ARG NH1  N -100.983 -50.154  -93.042 1.00 . E E .  87 ARG NH1  1 1 
        5  83567 5 2  87 ARG NH2  N -100.089 -48.209  -93.881 1.00 . E E .  87 ARG NH2  1 1 
        5  83568 5 2  87 ARG O    O -106.085 -53.759  -95.975 1.00 . E E .  87 ARG O    1 1 
        5  83569 5 2  88 PHE C    C -107.951 -51.719  -97.406 1.00 . E E .  88 PHE C    1 1 
        5  83570 5 2  88 PHE CA   C -107.050 -51.109  -96.336 1.00 . E E .  88 PHE CA   1 1 
        5  83571 5 2  88 PHE CB   C -107.159 -49.587  -96.426 1.00 . E E .  88 PHE CB   1 1 
        5  83572 5 2  88 PHE CD1  C -106.370 -48.711  -94.204 1.00 . E E .  88 PHE CD1  1 1 
        5  83573 5 2  88 PHE CD2  C -105.053 -48.247  -96.156 1.00 . E E .  88 PHE CD2  1 1 
        5  83574 5 2  88 PHE CE1  C -105.447 -48.000  -93.404 1.00 . E E .  88 PHE CE1  1 1 
        5  83575 5 2  88 PHE CE2  C -104.126 -47.534  -95.368 1.00 . E E .  88 PHE CE2  1 1 
        5  83576 5 2  88 PHE CG   C -106.174 -48.844  -95.578 1.00 . E E .  88 PHE CG   1 1 
        5  83577 5 2  88 PHE CZ   C -104.324 -47.414  -93.985 1.00 . E E .  88 PHE CZ   1 1 
        5  83578 5 2  88 PHE H    H -104.983 -50.947  -96.800 1.00 . E E .  88 PHE H    1 1 
        5  83579 5 2  88 PHE HA   H -107.410 -51.423  -95.367 1.00 . E E .  88 PHE HA   1 1 
        5  83580 5 2  88 PHE HB2  H -107.010 -49.293  -97.453 1.00 . E E .  88 PHE HB2  1 1 
        5  83581 5 2  88 PHE HB3  H -108.159 -49.298  -96.131 1.00 . E E .  88 PHE HB3  1 1 
        5  83582 5 2  88 PHE HD1  H -107.236 -49.162  -93.744 1.00 . E E .  88 PHE HD1  1 1 
        5  83583 5 2  88 PHE HD2  H -104.888 -48.341  -97.219 1.00 . E E .  88 PHE HD2  1 1 
        5  83584 5 2  88 PHE HE1  H -105.610 -47.914  -92.340 1.00 . E E .  88 PHE HE1  1 1 
        5  83585 5 2  88 PHE HE2  H -103.263 -47.078  -95.831 1.00 . E E .  88 PHE HE2  1 1 
        5  83586 5 2  88 PHE HZ   H -103.617 -46.869  -93.378 1.00 . E E .  88 PHE HZ   1 1 
        5  83587 5 2  88 PHE N    N -105.661 -51.585  -96.495 1.00 . E E .  88 PHE N    1 1 
        5  83588 5 2  88 PHE O    O -107.538 -51.892  -98.555 1.00 . E E .  88 PHE O    1 1 
        5  83589 5 2  89 THR C    C -111.534 -52.559  -97.408 1.00 . E E .  89 THR C    1 1 
        5  83590 5 2  89 THR CA   C -110.117 -52.697  -97.937 1.00 . E E .  89 THR CA   1 1 
        5  83591 5 2  89 THR CB   C -109.816 -54.211  -98.095 1.00 . E E .  89 THR CB   1 1 
        5  83592 5 2  89 THR CG2  C -110.106 -54.669  -99.513 1.00 . E E .  89 THR CG2  1 1 
        5  83593 5 2  89 THR H    H -109.454 -51.885  -96.098 1.00 . E E .  89 THR H    1 1 
        5  83594 5 2  89 THR HA   H -110.053 -52.224  -98.905 1.00 . E E .  89 THR HA   1 1 
        5  83595 5 2  89 THR HB   H -110.452 -54.761  -97.417 1.00 . E E .  89 THR HB   1 1 
        5  83596 5 2  89 THR HG1  H -108.099 -53.723  -97.295 1.00 . E E .  89 THR HG1  1 1 
        5  83597 5 2  89 THR HG21 H -111.067 -55.160  -99.544 1.00 . E E .  89 THR HG21 1 1 
        5  83598 5 2  89 THR HG22 H -109.339 -55.359  -99.833 1.00 . E E .  89 THR HG22 1 1 
        5  83599 5 2  89 THR HG23 H -110.118 -53.814 -100.173 1.00 . E E .  89 THR HG23 1 1 
        5  83600 5 2  89 THR N    N -109.182 -52.046  -97.026 1.00 . E E .  89 THR N    1 1 
        5  83601 5 2  89 THR O    O -112.005 -53.405  -96.645 1.00 . E E .  89 THR O    1 1 
        5  83602 5 2  89 THR OG1  O -108.448 -54.484  -97.763 1.00 . E E .  89 THR OG1  1 1 
        5  83603 5 2  90 GLY C    C -114.492 -52.386  -97.942 1.00 . E E .  90 GLY C    1 1 
        5  83604 5 2  90 GLY CA   C -113.606 -51.280  -97.406 1.00 . E E .  90 GLY CA   1 1 
        5  83605 5 2  90 GLY H    H -111.789 -50.846  -98.410 1.00 . E E .  90 GLY H    1 1 
        5  83606 5 2  90 GLY HA2  H -113.666 -51.267  -96.327 1.00 . E E .  90 GLY HA2  1 1 
        5  83607 5 2  90 GLY HA3  H -113.949 -50.333  -97.793 1.00 . E E .  90 GLY HA3  1 1 
        5  83608 5 2  90 GLY N    N -112.216 -51.489  -97.806 1.00 . E E .  90 GLY N    1 1 
        5  83609 5 2  90 GLY O    O -114.192 -52.992  -98.969 1.00 . E E .  90 GLY O    1 1 
        5  83610 5 2  91 SER C    C -117.883 -53.381  -97.060 1.00 . E E .  91 SER C    1 1 
        5  83611 5 2  91 SER CA   C -116.517 -53.695  -97.641 1.00 . E E .  91 SER CA   1 1 
        5  83612 5 2  91 SER CB   C -116.037 -55.075  -97.170 1.00 . E E .  91 SER CB   1 1 
        5  83613 5 2  91 SER H    H -115.753 -52.152  -96.416 1.00 . E E .  91 SER H    1 1 
        5  83614 5 2  91 SER HA   H -116.588 -53.698  -98.719 1.00 . E E .  91 SER HA   1 1 
        5  83615 5 2  91 SER HB2  H -116.763 -55.818  -97.450 1.00 . E E .  91 SER HB2  1 1 
        5  83616 5 2  91 SER HB3  H -115.098 -55.304  -97.660 1.00 . E E .  91 SER HB3  1 1 
        5  83617 5 2  91 SER HG   H -115.107 -54.573  -95.536 1.00 . E E .  91 SER HG   1 1 
        5  83618 5 2  91 SER N    N -115.576 -52.662  -97.235 1.00 . E E .  91 SER N    1 1 
        5  83619 5 2  91 SER O    O -118.032 -52.430  -96.291 1.00 . E E .  91 SER O    1 1 
        5  83620 5 2  91 SER OG   O -115.864 -55.119  -95.759 1.00 . E E .  91 SER OG   1 1 
        5  83621 5 2  92 GLY C    C -121.159 -53.409  -97.834 1.00 . E E .  92 GLY C    1 1 
        5  83622 5 2  92 GLY CA   C -120.203 -54.002  -96.839 1.00 . E E .  92 GLY CA   1 1 
        5  83623 5 2  92 GLY H    H -118.715 -54.916  -98.035 1.00 . E E .  92 GLY H    1 1 
        5  83624 5 2  92 GLY HA2  H -120.575 -54.965  -96.518 1.00 . E E .  92 GLY HA2  1 1 
        5  83625 5 2  92 GLY HA3  H -120.132 -53.347  -95.984 1.00 . E E .  92 GLY HA3  1 1 
        5  83626 5 2  92 GLY N    N -118.883 -54.172  -97.420 1.00 . E E .  92 GLY N    1 1 
        5  83627 5 2  92 GLY O    O -120.734 -52.880  -98.857 1.00 . E E .  92 GLY O    1 1 
        5  83628 5 2  93 SER C    C -124.821 -52.688  -97.915 1.00 . E E .  93 SER C    1 1 
        5  83629 5 2  93 SER CA   C -123.482 -53.139  -98.507 1.00 . E E .  93 SER CA   1 1 
        5  83630 5 2  93 SER CB   C -123.703 -54.302  -99.485 1.00 . E E .  93 SER CB   1 1 
        5  83631 5 2  93 SER H    H -122.718 -53.921  -96.691 1.00 . E E .  93 SER H    1 1 
        5  83632 5 2  93 SER HA   H -123.099 -52.312  -99.085 1.00 . E E .  93 SER HA   1 1 
        5  83633 5 2  93 SER HB2  H -122.751 -54.634  -99.862 1.00 . E E .  93 SER HB2  1 1 
        5  83634 5 2  93 SER HB3  H -124.175 -55.121  -98.957 1.00 . E E .  93 SER HB3  1 1 
        5  83635 5 2  93 SER HG   H -124.765 -52.989 -100.448 1.00 . E E .  93 SER HG   1 1 
        5  83636 5 2  93 SER N    N -122.452 -53.490  -97.530 1.00 . E E .  93 SER N    1 1 
        5  83637 5 2  93 SER O    O -125.482 -53.426  -97.172 1.00 . E E .  93 SER O    1 1 
        5  83638 5 2  93 SER OG   O -124.513 -53.906 -100.581 1.00 . E E .  93 SER OG   1 1 
        5  83639 5 2  94 GLY C    C -126.541 -50.231  -96.601 1.00 . E E .  94 GLY C    1 1 
        5  83640 5 2  94 GLY CA   C -126.525 -50.940  -97.935 1.00 . E E .  94 GLY CA   1 1 
        5  83641 5 2  94 GLY H    H -124.642 -50.952  -98.883 1.00 . E E .  94 GLY H    1 1 
        5  83642 5 2  94 GLY HA2  H -126.830 -50.244  -98.702 1.00 . E E .  94 GLY HA2  1 1 
        5  83643 5 2  94 GLY HA3  H -127.232 -51.756  -97.905 1.00 . E E .  94 GLY HA3  1 1 
        5  83644 5 2  94 GLY N    N -125.215 -51.471  -98.280 1.00 . E E .  94 GLY N    1 1 
        5  83645 5 2  94 GLY O    O -126.603 -49.003  -96.548 1.00 . E E .  94 GLY O    1 1 
        5  83646 5 2  95 THR C    C -125.477 -51.149  -93.239 1.00 . E E .  95 THR C    1 1 
        5  83647 5 2  95 THR CA   C -126.531 -50.508  -94.155 1.00 . E E .  95 THR CA   1 1 
        5  83648 5 2  95 THR CB   C -127.945 -50.714  -93.556 1.00 . E E .  95 THR CB   1 1 
        5  83649 5 2  95 THR CG2  C -128.850 -49.546  -93.889 1.00 . E E .  95 THR CG2  1 1 
        5  83650 5 2  95 THR H    H -126.417 -51.987  -95.664 1.00 . E E .  95 THR H    1 1 
        5  83651 5 2  95 THR HA   H -126.338 -49.447  -94.188 1.00 . E E .  95 THR HA   1 1 
        5  83652 5 2  95 THR HB   H -127.870 -50.813  -92.483 1.00 . E E .  95 THR HB   1 1 
        5  83653 5 2  95 THR HG1  H -128.717 -52.501  -93.379 1.00 . E E .  95 THR HG1  1 1 
        5  83654 5 2  95 THR HG21 H -128.371 -48.624  -93.597 1.00 . E E .  95 THR HG21 1 1 
        5  83655 5 2  95 THR HG22 H -129.784 -49.651  -93.356 1.00 . E E .  95 THR HG22 1 1 
        5  83656 5 2  95 THR HG23 H -129.042 -49.531  -94.952 1.00 . E E .  95 THR HG23 1 1 
        5  83657 5 2  95 THR N    N -126.473 -51.018  -95.529 1.00 . E E .  95 THR N    1 1 
        5  83658 5 2  95 THR O    O -125.694 -51.256  -92.038 1.00 . E E .  95 THR O    1 1 
        5  83659 5 2  95 THR OG1  O -128.525 -51.903  -94.104 1.00 . E E .  95 THR OG1  1 1 
        5  83660 5 2  96 ASP C    C -121.906 -52.238  -93.690 1.00 . E E .  96 ASP C    1 1 
        5  83661 5 2  96 ASP CA   C -123.309 -52.328  -93.100 1.00 . E E .  96 ASP CA   1 1 
        5  83662 5 2  96 ASP CB   C -123.702 -53.804  -93.086 1.00 . E E .  96 ASP CB   1 1 
        5  83663 5 2  96 ASP CG   C -124.083 -54.290  -91.716 1.00 . E E .  96 ASP CG   1 1 
        5  83664 5 2  96 ASP H    H -124.226 -51.403  -94.773 1.00 . E E .  96 ASP H    1 1 
        5  83665 5 2  96 ASP HA   H -123.270 -51.987  -92.078 1.00 . E E .  96 ASP HA   1 1 
        5  83666 5 2  96 ASP HB2  H -124.543 -53.944  -93.746 1.00 . E E .  96 ASP HB2  1 1 
        5  83667 5 2  96 ASP HB3  H -122.871 -54.391  -93.451 1.00 . E E .  96 ASP HB3  1 1 
        5  83668 5 2  96 ASP N    N -124.335 -51.544  -93.810 1.00 . E E .  96 ASP N    1 1 
        5  83669 5 2  96 ASP O    O -121.438 -53.185  -94.317 1.00 . E E .  96 ASP O    1 1 
        5  83670 5 2  96 ASP OD1  O -124.899 -53.619  -91.045 1.00 . E E .  96 ASP OD1  1 1 
        5  83671 5 2  96 ASP OD2  O -123.568 -55.361  -91.320 1.00 . E E .  96 ASP OD2  1 1 
        5  83672 5 2  97 PHE C    C -118.730 -51.138  -93.104 1.00 . E E .  97 PHE C    1 1 
        5  83673 5 2  97 PHE CA   C -119.905 -50.887  -94.069 1.00 . E E .  97 PHE CA   1 1 
        5  83674 5 2  97 PHE CB   C -119.862 -49.483  -94.693 1.00 . E E .  97 PHE CB   1 1 
        5  83675 5 2  97 PHE CD1  C -122.293 -49.007  -95.075 1.00 . E E .  97 PHE CD1  1 1 
        5  83676 5 2  97 PHE CD2  C -120.850 -49.158  -96.965 1.00 . E E .  97 PHE CD2  1 1 
        5  83677 5 2  97 PHE CE1  C -123.377 -48.763  -95.902 1.00 . E E .  97 PHE CE1  1 1 
        5  83678 5 2  97 PHE CE2  C -121.927 -48.914  -97.807 1.00 . E E .  97 PHE CE2  1 1 
        5  83679 5 2  97 PHE CG   C -121.021 -49.201  -95.596 1.00 . E E .  97 PHE CG   1 1 
        5  83680 5 2  97 PHE CZ   C -123.195 -48.715  -97.268 1.00 . E E .  97 PHE CZ   1 1 
        5  83681 5 2  97 PHE H    H -121.629 -50.419  -92.912 1.00 . E E .  97 PHE H    1 1 
        5  83682 5 2  97 PHE HA   H -119.804 -51.598  -94.876 1.00 . E E .  97 PHE HA   1 1 
        5  83683 5 2  97 PHE HB2  H -119.851 -48.748  -93.904 1.00 . E E .  97 PHE HB2  1 1 
        5  83684 5 2  97 PHE HB3  H -118.947 -49.391  -95.262 1.00 . E E .  97 PHE HB3  1 1 
        5  83685 5 2  97 PHE HD1  H -122.439 -49.039  -94.005 1.00 . E E .  97 PHE HD1  1 1 
        5  83686 5 2  97 PHE HD2  H -119.868 -49.312  -97.386 1.00 . E E .  97 PHE HD2  1 1 
        5  83687 5 2  97 PHE HE1  H -124.359 -48.614  -95.480 1.00 . E E .  97 PHE HE1  1 1 
        5  83688 5 2  97 PHE HE2  H -121.781 -48.877  -98.876 1.00 . E E .  97 PHE HE2  1 1 
        5  83689 5 2  97 PHE HZ   H -124.036 -48.524  -97.919 1.00 . E E .  97 PHE HZ   1 1 
        5  83690 5 2  97 PHE N    N -121.219 -51.128  -93.451 1.00 . E E .  97 PHE N    1 1 
        5  83691 5 2  97 PHE O    O -118.807 -50.831  -91.912 1.00 . E E .  97 PHE O    1 1 
        5  83692 5 2  98 THR C    C -115.188 -52.042  -93.315 1.00 . E E .  98 THR C    1 1 
        5  83693 5 2  98 THR CA   C -116.592 -52.210  -92.765 1.00 . E E .  98 THR CA   1 1 
        5  83694 5 2  98 THR CB   C -116.848 -53.689  -92.451 1.00 . E E .  98 THR CB   1 1 
        5  83695 5 2  98 THR CG2  C -115.678 -54.295  -91.666 1.00 . E E .  98 THR CG2  1 1 
        5  83696 5 2  98 THR H    H -117.631 -51.920  -94.580 1.00 . E E .  98 THR H    1 1 
        5  83697 5 2  98 THR HA   H -116.643 -51.671  -91.832 1.00 . E E .  98 THR HA   1 1 
        5  83698 5 2  98 THR HB   H -116.965 -54.228  -93.380 1.00 . E E .  98 THR HB   1 1 
        5  83699 5 2  98 THR HG1  H -117.850 -53.662  -90.765 1.00 . E E .  98 THR HG1  1 1 
        5  83700 5 2  98 THR HG21 H -116.036 -54.670  -90.719 1.00 . E E .  98 THR HG21 1 1 
        5  83701 5 2  98 THR HG22 H -114.929 -53.536  -91.493 1.00 . E E .  98 THR HG22 1 1 
        5  83702 5 2  98 THR HG23 H -115.244 -55.105  -92.234 1.00 . E E .  98 THR HG23 1 1 
        5  83703 5 2  98 THR N    N -117.643 -51.697  -93.626 1.00 . E E .  98 THR N    1 1 
        5  83704 5 2  98 THR O    O -114.736 -52.835  -94.140 1.00 . E E .  98 THR O    1 1 
        5  83705 5 2  98 THR OG1  O -118.064 -53.802  -91.690 1.00 . E E .  98 THR OG1  1 1 
        5  83706 5 2  99 LEU C    C -112.229 -51.723  -92.428 1.00 . E E .  99 LEU C    1 1 
        5  83707 5 2  99 LEU CA   C -113.112 -50.756  -93.192 1.00 . E E .  99 LEU CA   1 1 
        5  83708 5 2  99 LEU CB   C -112.743 -49.327  -92.827 1.00 . E E .  99 LEU CB   1 1 
        5  83709 5 2  99 LEU CD1  C -111.005 -48.692  -94.494 1.00 . E E .  99 LEU CD1  1 1 
        5  83710 5 2  99 LEU CD2  C -111.055 -47.597  -92.248 1.00 . E E .  99 LEU CD2  1 1 
        5  83711 5 2  99 LEU CG   C -111.300 -48.880  -93.021 1.00 . E E .  99 LEU CG   1 1 
        5  83712 5 2  99 LEU H    H -114.930 -50.428  -92.174 1.00 . E E .  99 LEU H    1 1 
        5  83713 5 2  99 LEU HA   H -112.976 -50.904  -94.253 1.00 . E E .  99 LEU HA   1 1 
        5  83714 5 2  99 LEU HB2  H -113.351 -48.682  -93.442 1.00 . E E .  99 LEU HB2  1 1 
        5  83715 5 2  99 LEU HB3  H -113.023 -49.152  -91.794 1.00 . E E .  99 LEU HB3  1 1 
        5  83716 5 2  99 LEU HD11 H -109.968 -48.418  -94.621 1.00 . E E .  99 LEU HD11 1 1 
        5  83717 5 2  99 LEU HD12 H -111.635 -47.910  -94.890 1.00 . E E .  99 LEU HD12 1 1 
        5  83718 5 2  99 LEU HD13 H -111.200 -49.615  -95.021 1.00 . E E .  99 LEU HD13 1 1 
        5  83719 5 2  99 LEU HD21 H -111.723 -47.555  -91.400 1.00 . E E .  99 LEU HD21 1 1 
        5  83720 5 2  99 LEU HD22 H -111.236 -46.749  -92.892 1.00 . E E .  99 LEU HD22 1 1 
        5  83721 5 2  99 LEU HD23 H -110.033 -47.575  -91.901 1.00 . E E .  99 LEU HD23 1 1 
        5  83722 5 2  99 LEU HG   H -110.647 -49.651  -92.635 1.00 . E E .  99 LEU HG   1 1 
        5  83723 5 2  99 LEU N    N -114.502 -51.010  -92.837 1.00 . E E .  99 LEU N    1 1 
        5  83724 5 2  99 LEU O    O -112.522 -52.032  -91.276 1.00 . E E .  99 LEU O    1 1 
        5  83725 5 2 100 THR C    C -108.801 -53.002  -92.875 1.00 . E E . 100 THR C    1 1 
        5  83726 5 2 100 THR CA   C -110.259 -53.188  -92.474 1.00 . E E . 100 THR CA   1 1 
        5  83727 5 2 100 THR CB   C -110.711 -54.669  -92.740 1.00 . E E . 100 THR CB   1 1 
        5  83728 5 2 100 THR CG2  C -111.816 -54.763  -93.777 1.00 . E E . 100 THR CG2  1 1 
        5  83729 5 2 100 THR H    H -111.001 -51.911  -93.995 1.00 . E E . 100 THR H    1 1 
        5  83730 5 2 100 THR HA   H -110.306 -53.037  -91.405 1.00 . E E . 100 THR HA   1 1 
        5  83731 5 2 100 THR HB   H -111.072 -55.089  -91.812 1.00 . E E . 100 THR HB   1 1 
        5  83732 5 2 100 THR HG1  H -108.840 -55.227  -92.638 1.00 . E E . 100 THR HG1  1 1 
        5  83733 5 2 100 THR HG21 H -111.533 -54.202  -94.656 1.00 . E E . 100 THR HG21 1 1 
        5  83734 5 2 100 THR HG22 H -112.729 -54.355  -93.369 1.00 . E E . 100 THR HG22 1 1 
        5  83735 5 2 100 THR HG23 H -111.972 -55.797  -94.045 1.00 . E E . 100 THR HG23 1 1 
        5  83736 5 2 100 THR N    N -111.163 -52.200  -93.073 1.00 . E E . 100 THR N    1 1 
        5  83737 5 2 100 THR O    O -108.510 -52.869  -94.050 1.00 . E E . 100 THR O    1 1 
        5  83738 5 2 100 THR OG1  O -109.596 -55.448  -93.187 1.00 . E E . 100 THR OG1  1 1 
        5  83739 5 2 101 ILE C    C -105.700 -54.167  -91.696 1.00 . E E . 101 ILE C    1 1 
        5  83740 5 2 101 ILE CA   C -106.440 -52.893  -92.108 1.00 . E E . 101 ILE CA   1 1 
        5  83741 5 2 101 ILE CB   C -105.771 -51.777  -91.238 1.00 . E E . 101 ILE CB   1 1 
        5  83742 5 2 101 ILE CD1  C -106.036 -49.436  -90.254 1.00 . E E . 101 ILE CD1  1 1 
        5  83743 5 2 101 ILE CG1  C -106.617 -50.507  -91.169 1.00 . E E . 101 ILE CG1  1 1 
        5  83744 5 2 101 ILE CG2  C -104.349 -51.481  -91.724 1.00 . E E . 101 ILE CG2  1 1 
        5  83745 5 2 101 ILE H    H -108.222 -53.111  -90.970 1.00 . E E . 101 ILE H    1 1 
        5  83746 5 2 101 ILE HA   H -106.247 -52.686  -93.148 1.00 . E E . 101 ILE HA   1 1 
        5  83747 5 2 101 ILE HB   H -105.684 -52.172  -90.232 1.00 . E E . 101 ILE HB   1 1 
        5  83748 5 2 101 ILE HD11 H -104.959 -49.438  -90.335 1.00 . E E . 101 ILE HD11 1 1 
        5  83749 5 2 101 ILE HD12 H -106.320 -49.643  -89.232 1.00 . E E . 101 ILE HD12 1 1 
        5  83750 5 2 101 ILE HD13 H -106.418 -48.469  -90.544 1.00 . E E . 101 ILE HD13 1 1 
        5  83751 5 2 101 ILE HG12 H -106.705 -50.096  -92.163 1.00 . E E . 101 ILE HG12 1 1 
        5  83752 5 2 101 ILE HG13 H -107.604 -50.770  -90.816 1.00 . E E . 101 ILE HG13 1 1 
        5  83753 5 2 101 ILE HG21 H -104.346 -51.402  -92.801 1.00 . E E . 101 ILE HG21 1 1 
        5  83754 5 2 101 ILE HG22 H -103.691 -52.282  -91.420 1.00 . E E . 101 ILE HG22 1 1 
        5  83755 5 2 101 ILE HG23 H -104.007 -50.551  -91.293 1.00 . E E . 101 ILE HG23 1 1 
        5  83756 5 2 101 ILE N    N -107.900 -52.997  -91.888 1.00 . E E . 101 ILE N    1 1 
        5  83757 5 2 101 ILE O    O -105.972 -54.717  -90.627 1.00 . E E . 101 ILE O    1 1 
        5  83758 5 2 102 SER C    C -102.354 -54.780  -92.095 1.00 . E E . 102 SER C    1 1 
        5  83759 5 2 102 SER CA   C -103.691 -55.526  -92.065 1.00 . E E . 102 SER CA   1 1 
        5  83760 5 2 102 SER CB   C -103.632 -56.835  -92.867 1.00 . E E . 102 SER CB   1 1 
        5  83761 5 2 102 SER H    H -104.603 -54.120  -93.354 1.00 . E E . 102 SER H    1 1 
        5  83762 5 2 102 SER HA   H -103.901 -55.775  -91.032 1.00 . E E . 102 SER HA   1 1 
        5  83763 5 2 102 SER HB2  H -102.603 -57.115  -93.014 1.00 . E E . 102 SER HB2  1 1 
        5  83764 5 2 102 SER HB3  H -104.127 -57.615  -92.301 1.00 . E E . 102 SER HB3  1 1 
        5  83765 5 2 102 SER HG   H -104.067 -55.818  -94.463 1.00 . E E . 102 SER HG   1 1 
        5  83766 5 2 102 SER N    N -104.759 -54.621  -92.526 1.00 . E E . 102 SER N    1 1 
        5  83767 5 2 102 SER O    O -102.316 -53.600  -92.479 1.00 . E E . 102 SER O    1 1 
        5  83768 5 2 102 SER OG   O -104.250 -56.702  -94.135 1.00 . E E . 102 SER OG   1 1 
        5  83769 5 2 103 SER C    C  -99.863 -53.551  -90.803 1.00 . E E . 103 SER C    1 1 
        5  83770 5 2 103 SER CA   C  -99.910 -54.865  -91.599 1.00 . E E . 103 SER CA   1 1 
        5  83771 5 2 103 SER CB   C  -99.289 -54.679  -93.001 1.00 . E E . 103 SER CB   1 1 
        5  83772 5 2 103 SER H    H -101.393 -56.382  -91.385 1.00 . E E . 103 SER H    1 1 
        5  83773 5 2 103 SER HA   H  -99.292 -55.576  -91.068 1.00 . E E . 103 SER HA   1 1 
        5  83774 5 2 103 SER HB2  H -100.059 -54.781  -93.745 1.00 . E E . 103 SER HB2  1 1 
        5  83775 5 2 103 SER HB3  H  -98.872 -53.681  -93.067 1.00 . E E . 103 SER HB3  1 1 
        5  83776 5 2 103 SER HG   H  -97.801 -55.802  -92.448 1.00 . E E . 103 SER HG   1 1 
        5  83777 5 2 103 SER N    N -101.273 -55.456  -91.681 1.00 . E E . 103 SER N    1 1 
        5  83778 5 2 103 SER O    O  -98.917 -52.761  -90.918 1.00 . E E . 103 SER O    1 1 
        5  83779 5 2 103 SER OG   O  -98.275 -55.638  -93.266 1.00 . E E . 103 SER OG   1 1 
        5  83780 5 2 104 VAL C    C  -99.730 -51.434  -88.980 1.00 . E E . 104 VAL C    1 1 
        5  83781 5 2 104 VAL CA   C -101.059 -52.152  -89.193 1.00 . E E . 104 VAL CA   1 1 
        5  83782 5 2 104 VAL CB   C -101.667 -52.528  -87.820 1.00 . E E . 104 VAL CB   1 1 
        5  83783 5 2 104 VAL CG1  C -102.126 -51.277  -87.064 1.00 . E E . 104 VAL CG1  1 1 
        5  83784 5 2 104 VAL CG2  C -102.833 -53.502  -88.000 1.00 . E E . 104 VAL CG2  1 1 
        5  83785 5 2 104 VAL H    H -101.613 -54.013  -89.983 1.00 . E E . 104 VAL H    1 1 
        5  83786 5 2 104 VAL HA   H -101.738 -51.478  -89.691 1.00 . E E . 104 VAL HA   1 1 
        5  83787 5 2 104 VAL HB   H -100.899 -53.014  -87.234 1.00 . E E . 104 VAL HB   1 1 
        5  83788 5 2 104 VAL HG11 H -102.367 -50.497  -87.771 1.00 . E E . 104 VAL HG11 1 1 
        5  83789 5 2 104 VAL HG12 H -101.333 -50.940  -86.413 1.00 . E E . 104 VAL HG12 1 1 
        5  83790 5 2 104 VAL HG13 H -103.000 -51.513  -86.475 1.00 . E E . 104 VAL HG13 1 1 
        5  83791 5 2 104 VAL HG21 H -102.967 -53.713  -89.051 1.00 . E E . 104 VAL HG21 1 1 
        5  83792 5 2 104 VAL HG22 H -103.735 -53.060  -87.604 1.00 . E E . 104 VAL HG22 1 1 
        5  83793 5 2 104 VAL HG23 H -102.620 -54.420  -87.473 1.00 . E E . 104 VAL HG23 1 1 
        5  83794 5 2 104 VAL N    N -100.903 -53.337  -90.009 1.00 . E E . 104 VAL N    1 1 
        5  83795 5 2 104 VAL O    O  -98.911 -51.857  -88.161 1.00 . E E . 104 VAL O    1 1 
        5  83796 5 2 105 GLN C    C  -98.414 -48.756  -88.179 1.00 . E E . 105 GLN C    1 1 
        5  83797 5 2 105 GLN CA   C  -98.332 -49.519  -89.509 1.00 . E E . 105 GLN CA   1 1 
        5  83798 5 2 105 GLN CB   C  -98.093 -48.556  -90.689 1.00 . E E . 105 GLN CB   1 1 
        5  83799 5 2 105 GLN CD   C  -96.264 -50.050  -91.652 1.00 . E E . 105 GLN CD   1 1 
        5  83800 5 2 105 GLN CG   C  -97.509 -49.215  -91.944 1.00 . E E . 105 GLN CG   1 1 
        5  83801 5 2 105 GLN H    H -100.190 -50.075  -90.375 1.00 . E E . 105 GLN H    1 1 
        5  83802 5 2 105 GLN HA   H  -97.476 -50.177  -89.448 1.00 . E E . 105 GLN HA   1 1 
        5  83803 5 2 105 GLN HB2  H  -99.034 -48.100  -90.954 1.00 . E E . 105 GLN HB2  1 1 
        5  83804 5 2 105 GLN HB3  H  -97.419 -47.777  -90.361 1.00 . E E . 105 GLN HB3  1 1 
        5  83805 5 2 105 GLN HE21 H  -95.167 -48.396  -91.296 1.00 . E E . 105 GLN HE21 1 1 
        5  83806 5 2 105 GLN HE22 H  -94.324 -49.861  -91.136 1.00 . E E . 105 GLN HE22 1 1 
        5  83807 5 2 105 GLN HG2  H  -98.259 -49.854  -92.383 1.00 . E E . 105 GLN HG2  1 1 
        5  83808 5 2 105 GLN HG3  H  -97.253 -48.441  -92.654 1.00 . E E . 105 GLN HG3  1 1 
        5  83809 5 2 105 GLN N    N  -99.509 -50.360  -89.729 1.00 . E E . 105 GLN N    1 1 
        5  83810 5 2 105 GLN NE2  N  -95.152 -49.375  -91.333 1.00 . E E . 105 GLN NE2  1 1 
        5  83811 5 2 105 GLN O    O  -99.458 -48.736  -87.522 1.00 . E E . 105 GLN O    1 1 
        5  83812 5 2 105 GLN OE1  O  -96.307 -51.287  -91.697 1.00 . E E . 105 GLN OE1  1 1 
        5  83813 5 2 106 ALA C    C  -97.823 -45.938  -87.009 1.00 . E E . 106 ALA C    1 1 
        5  83814 5 2 106 ALA CA   C  -97.259 -47.289  -86.602 1.00 . E E . 106 ALA CA   1 1 
        5  83815 5 2 106 ALA CB   C  -95.839 -47.146  -86.083 1.00 . E E . 106 ALA CB   1 1 
        5  83816 5 2 106 ALA H    H  -96.492 -48.235  -88.329 1.00 . E E . 106 ALA H    1 1 
        5  83817 5 2 106 ALA HA   H  -97.883 -47.713  -85.827 1.00 . E E . 106 ALA HA   1 1 
        5  83818 5 2 106 ALA HB1  H  -95.559 -46.103  -86.082 1.00 . E E . 106 ALA HB1  1 1 
        5  83819 5 2 106 ALA HB2  H  -95.165 -47.699  -86.721 1.00 . E E . 106 ALA HB2  1 1 
        5  83820 5 2 106 ALA HB3  H  -95.782 -47.535  -85.077 1.00 . E E . 106 ALA HB3  1 1 
        5  83821 5 2 106 ALA N    N  -97.296 -48.159  -87.773 1.00 . E E . 106 ALA N    1 1 
        5  83822 5 2 106 ALA O    O  -98.444 -45.240  -86.203 1.00 . E E . 106 ALA O    1 1 
        5  83823 5 2 107 GLU C    C  -99.576 -44.776  -89.527 1.00 . E E . 107 GLU C    1 1 
        5  83824 5 2 107 GLU CA   C  -98.203 -44.415  -88.919 1.00 . E E . 107 GLU CA   1 1 
        5  83825 5 2 107 GLU CB   C  -97.253 -43.821  -89.974 1.00 . E E . 107 GLU CB   1 1 
        5  83826 5 2 107 GLU CD   C  -94.872 -44.846  -90.134 1.00 . E E . 107 GLU CD   1 1 
        5  83827 5 2 107 GLU CG   C  -95.763 -43.721  -89.551 1.00 . E E . 107 GLU CG   1 1 
        5  83828 5 2 107 GLU H    H  -97.105 -46.220  -88.847 1.00 . E E . 107 GLU H    1 1 
        5  83829 5 2 107 GLU HA   H  -98.365 -43.670  -88.152 1.00 . E E . 107 GLU HA   1 1 
        5  83830 5 2 107 GLU HB2  H  -97.307 -44.433  -90.861 1.00 . E E . 107 GLU HB2  1 1 
        5  83831 5 2 107 GLU HB3  H  -97.605 -42.830  -90.226 1.00 . E E . 107 GLU HB3  1 1 
        5  83832 5 2 107 GLU HG2  H  -95.373 -42.771  -89.881 1.00 . E E . 107 GLU HG2  1 1 
        5  83833 5 2 107 GLU HG3  H  -95.709 -43.759  -88.472 1.00 . E E . 107 GLU HG3  1 1 
        5  83834 5 2 107 GLU N    N  -97.604 -45.595  -88.281 1.00 . E E . 107 GLU N    1 1 
        5  83835 5 2 107 GLU O    O  -99.887 -44.447  -90.677 1.00 . E E . 107 GLU O    1 1 
        5  83836 5 2 107 GLU OE1  O  -95.131 -46.045  -89.845 1.00 . E E . 107 GLU OE1  1 1 
        5  83837 5 2 107 GLU OE2  O  -93.901 -44.518  -90.872 1.00 . E E . 107 GLU OE2  1 1 
        5  83838 5 2 108 ASP C    C -102.589 -45.482  -87.827 1.00 . E E . 108 ASP C    1 1 
        5  83839 5 2 108 ASP CA   C -101.742 -45.821  -89.031 1.00 . E E . 108 ASP CA   1 1 
        5  83840 5 2 108 ASP CB   C -101.872 -47.300  -89.343 1.00 . E E . 108 ASP CB   1 1 
        5  83841 5 2 108 ASP CG   C -101.725 -47.594  -90.810 1.00 . E E . 108 ASP CG   1 1 
        5  83842 5 2 108 ASP H    H -100.026 -45.721  -87.840 1.00 . E E . 108 ASP H    1 1 
        5  83843 5 2 108 ASP HA   H -102.076 -45.243  -89.881 1.00 . E E . 108 ASP HA   1 1 
        5  83844 5 2 108 ASP HB2  H -101.111 -47.840  -88.801 1.00 . E E . 108 ASP HB2  1 1 
        5  83845 5 2 108 ASP HB3  H -102.844 -47.640  -89.013 1.00 . E E . 108 ASP HB3  1 1 
        5  83846 5 2 108 ASP N    N -100.367 -45.485  -88.728 1.00 . E E . 108 ASP N    1 1 
        5  83847 5 2 108 ASP O    O -103.789 -45.780  -87.791 1.00 . E E . 108 ASP O    1 1 
        5  83848 5 2 108 ASP OD1  O -101.509 -46.648  -91.607 1.00 . E E . 108 ASP OD1  1 1 
        5  83849 5 2 108 ASP OD2  O -101.838 -48.785  -91.171 1.00 . E E . 108 ASP OD2  1 1 
        5  83850 5 2 109 LEU C    C -103.379 -43.086  -86.180 1.00 . E E . 109 LEU C    1 1 
        5  83851 5 2 109 LEU CA   C -102.657 -44.334  -85.684 1.00 . E E . 109 LEU CA   1 1 
        5  83852 5 2 109 LEU CB   C -101.708 -44.015  -84.507 1.00 . E E . 109 LEU CB   1 1 
        5  83853 5 2 109 LEU CD1  C -101.072 -43.952  -82.009 1.00 . E E . 109 LEU CD1  1 1 
        5  83854 5 2 109 LEU CD2  C -103.358 -43.120  -82.715 1.00 . E E . 109 LEU CD2  1 1 
        5  83855 5 2 109 LEU CG   C -102.212 -44.104  -83.039 1.00 . E E . 109 LEU CG   1 1 
        5  83856 5 2 109 LEU H    H -100.988 -44.683  -86.928 1.00 . E E . 109 LEU H    1 1 
        5  83857 5 2 109 LEU HA   H -103.395 -45.058  -85.362 1.00 . E E . 109 LEU HA   1 1 
        5  83858 5 2 109 LEU HB2  H -100.869 -44.684  -84.586 1.00 . E E . 109 LEU HB2  1 1 
        5  83859 5 2 109 LEU HB3  H -101.332 -43.012  -84.668 1.00 . E E . 109 LEU HB3  1 1 
        5  83860 5 2 109 LEU HD11 H -100.119 -44.057  -82.508 1.00 . E E . 109 LEU HD11 1 1 
        5  83861 5 2 109 LEU HD12 H -101.167 -44.716  -81.252 1.00 . E E . 109 LEU HD12 1 1 
        5  83862 5 2 109 LEU HD13 H -101.132 -42.978  -81.546 1.00 . E E . 109 LEU HD13 1 1 
        5  83863 5 2 109 LEU HD21 H -103.758 -43.343  -81.737 1.00 . E E . 109 LEU HD21 1 1 
        5  83864 5 2 109 LEU HD22 H -104.139 -43.221  -83.454 1.00 . E E . 109 LEU HD22 1 1 
        5  83865 5 2 109 LEU HD23 H -102.979 -42.109  -82.728 1.00 . E E . 109 LEU HD23 1 1 
        5  83866 5 2 109 LEU HG   H -102.605 -45.105  -82.914 1.00 . E E . 109 LEU HG   1 1 
        5  83867 5 2 109 LEU N    N -101.945 -44.872  -86.831 1.00 . E E . 109 LEU N    1 1 
        5  83868 5 2 109 LEU O    O -102.756 -42.192  -86.771 1.00 . E E . 109 LEU O    1 1 
        5  83869 5 2 110 ALA C    C -107.036 -42.335  -86.004 1.00 . E E . 110 ALA C    1 1 
        5  83870 5 2 110 ALA CA   C -105.599 -42.020  -86.430 1.00 . E E . 110 ALA CA   1 1 
        5  83871 5 2 110 ALA CB   C -105.524 -41.892  -87.955 1.00 . E E . 110 ALA CB   1 1 
        5  83872 5 2 110 ALA H    H -105.089 -43.841  -85.501 1.00 . E E . 110 ALA H    1 1 
        5  83873 5 2 110 ALA HA   H -105.303 -41.081  -85.987 1.00 . E E . 110 ALA HA   1 1 
        5  83874 5 2 110 ALA HB1  H -106.524 -41.865  -88.364 1.00 . E E . 110 ALA HB1  1 1 
        5  83875 5 2 110 ALA HB2  H -104.992 -42.739  -88.362 1.00 . E E . 110 ALA HB2  1 1 
        5  83876 5 2 110 ALA HB3  H -105.004 -40.981  -88.215 1.00 . E E . 110 ALA HB3  1 1 
        5  83877 5 2 110 ALA N    N -104.693 -43.069  -85.958 1.00 . E E . 110 ALA N    1 1 
        5  83878 5 2 110 ALA O    O -107.319 -43.426  -85.481 1.00 . E E . 110 ALA O    1 1 
        5  83879 5 2 111 VAL C    C -109.925 -41.903  -87.460 1.00 . E E . 111 VAL C    1 1 
        5  83880 5 2 111 VAL CA   C -109.361 -41.660  -86.064 1.00 . E E . 111 VAL CA   1 1 
        5  83881 5 2 111 VAL CB   C -110.124 -40.545  -85.310 1.00 . E E . 111 VAL CB   1 1 
        5  83882 5 2 111 VAL CG1  C -111.509 -41.030  -84.898 1.00 . E E . 111 VAL CG1  1 1 
        5  83883 5 2 111 VAL CG2  C -109.363 -40.141  -84.073 1.00 . E E . 111 VAL CG2  1 1 
        5  83884 5 2 111 VAL H    H -107.659 -40.533  -86.621 1.00 . E E . 111 VAL H    1 1 
        5  83885 5 2 111 VAL HA   H -109.458 -42.582  -85.503 1.00 . E E . 111 VAL HA   1 1 
        5  83886 5 2 111 VAL HB   H -110.230 -39.689  -85.961 1.00 . E E . 111 VAL HB   1 1 
        5  83887 5 2 111 VAL HG11 H -112.258 -40.517  -85.483 1.00 . E E . 111 VAL HG11 1 1 
        5  83888 5 2 111 VAL HG12 H -111.666 -40.822  -83.850 1.00 . E E . 111 VAL HG12 1 1 
        5  83889 5 2 111 VAL HG13 H -111.584 -42.093  -85.070 1.00 . E E . 111 VAL HG13 1 1 
        5  83890 5 2 111 VAL HG21 H -108.307 -40.111  -84.294 1.00 . E E . 111 VAL HG21 1 1 
        5  83891 5 2 111 VAL HG22 H -109.547 -40.858  -83.287 1.00 . E E . 111 VAL HG22 1 1 
        5  83892 5 2 111 VAL HG23 H -109.691 -39.163  -83.753 1.00 . E E . 111 VAL HG23 1 1 
        5  83893 5 2 111 VAL N    N -107.940 -41.379  -86.214 1.00 . E E . 111 VAL N    1 1 
        5  83894 5 2 111 VAL O    O -109.724 -41.102  -88.374 1.00 . E E . 111 VAL O    1 1 
        5  83895 5 2 112 TYR C    C -112.668 -43.054  -88.822 1.00 . E E . 112 TYR C    1 1 
        5  83896 5 2 112 TYR CA   C -111.197 -43.375  -88.897 1.00 . E E . 112 TYR CA   1 1 
        5  83897 5 2 112 TYR CB   C -110.947 -44.843  -89.253 1.00 . E E . 112 TYR CB   1 1 
        5  83898 5 2 112 TYR CD1  C -108.663 -45.478  -88.332 1.00 . E E . 112 TYR CD1  1 1 
        5  83899 5 2 112 TYR CD2  C -108.878 -45.155  -90.691 1.00 . E E . 112 TYR CD2  1 1 
        5  83900 5 2 112 TYR CE1  C -107.311 -45.769  -88.489 1.00 . E E . 112 TYR CE1  1 1 
        5  83901 5 2 112 TYR CE2  C -107.523 -45.449  -90.852 1.00 . E E . 112 TYR CE2  1 1 
        5  83902 5 2 112 TYR CG   C -109.471 -45.169  -89.430 1.00 . E E . 112 TYR CG   1 1 
        5  83903 5 2 112 TYR CZ   C -106.752 -45.754  -89.747 1.00 . E E . 112 TYR CZ   1 1 
        5  83904 5 2 112 TYR H    H -110.697 -43.650  -86.867 1.00 . E E . 112 TYR H    1 1 
        5  83905 5 2 112 TYR HA   H -110.751 -42.753  -89.661 1.00 . E E . 112 TYR HA   1 1 
        5  83906 5 2 112 TYR HB2  H -111.352 -45.469  -88.472 1.00 . E E . 112 TYR HB2  1 1 
        5  83907 5 2 112 TYR HB3  H -111.464 -45.063  -90.176 1.00 . E E . 112 TYR HB3  1 1 
        5  83908 5 2 112 TYR HD1  H -109.098 -45.496  -87.344 1.00 . E E . 112 TYR HD1  1 1 
        5  83909 5 2 112 TYR HD2  H -109.477 -44.918  -91.557 1.00 . E E . 112 TYR HD2  1 1 
        5  83910 5 2 112 TYR HE1  H -106.703 -46.006  -87.627 1.00 . E E . 112 TYR HE1  1 1 
        5  83911 5 2 112 TYR HE2  H -107.080 -45.438  -91.836 1.00 . E E . 112 TYR HE2  1 1 
        5  83912 5 2 112 TYR HH   H -104.951 -45.678  -89.140 1.00 . E E . 112 TYR HH   1 1 
        5  83913 5 2 112 TYR N    N -110.596 -43.036  -87.624 1.00 . E E . 112 TYR N    1 1 
        5  83914 5 2 112 TYR O    O -113.366 -43.539  -87.935 1.00 . E E . 112 TYR O    1 1 
        5  83915 5 2 112 TYR OH   O -105.419 -46.040  -89.896 1.00 . E E . 112 TYR OH   1 1 
        5  83916 5 2 113 TYR C    C -115.113 -42.407  -91.109 1.00 . E E . 113 TYR C    1 1 
        5  83917 5 2 113 TYR CA   C -114.479 -41.742  -89.888 1.00 . E E . 113 TYR CA   1 1 
        5  83918 5 2 113 TYR CB   C -114.502 -40.232  -90.121 1.00 . E E . 113 TYR CB   1 1 
        5  83919 5 2 113 TYR CD1  C -115.073 -38.923  -88.037 1.00 . E E . 113 TYR CD1  1 1 
        5  83920 5 2 113 TYR CD2  C -112.794 -38.958  -88.752 1.00 . E E . 113 TYR CD2  1 1 
        5  83921 5 2 113 TYR CE1  C -114.738 -38.121  -86.966 1.00 . E E . 113 TYR CE1  1 1 
        5  83922 5 2 113 TYR CE2  C -112.444 -38.155  -87.678 1.00 . E E . 113 TYR CE2  1 1 
        5  83923 5 2 113 TYR CG   C -114.111 -39.366  -88.941 1.00 . E E . 113 TYR CG   1 1 
        5  83924 5 2 113 TYR CZ   C -113.426 -37.741  -86.789 1.00 . E E . 113 TYR CZ   1 1 
        5  83925 5 2 113 TYR H    H -112.439 -41.839  -90.374 1.00 . E E . 113 TYR H    1 1 
        5  83926 5 2 113 TYR HA   H -115.044 -41.981  -89.000 1.00 . E E . 113 TYR HA   1 1 
        5  83927 5 2 113 TYR HB2  H -113.829 -40.007  -90.932 1.00 . E E . 113 TYR HB2  1 1 
        5  83928 5 2 113 TYR HB3  H -115.502 -39.958  -90.430 1.00 . E E . 113 TYR HB3  1 1 
        5  83929 5 2 113 TYR HD1  H -116.103 -39.219  -88.174 1.00 . E E . 113 TYR HD1  1 1 
        5  83930 5 2 113 TYR HD2  H -112.030 -39.289  -89.441 1.00 . E E . 113 TYR HD2  1 1 
        5  83931 5 2 113 TYR HE1  H -115.498 -37.796  -86.270 1.00 . E E . 113 TYR HE1  1 1 
        5  83932 5 2 113 TYR HE2  H -111.419 -37.844  -87.541 1.00 . E E . 113 TYR HE2  1 1 
        5  83933 5 2 113 TYR HH   H -112.168 -37.061  -85.529 1.00 . E E . 113 TYR HH   1 1 
        5  83934 5 2 113 TYR N    N -113.099 -42.189  -89.739 1.00 . E E . 113 TYR N    1 1 
        5  83935 5 2 113 TYR O    O -114.410 -42.921  -91.976 1.00 . E E . 113 TYR O    1 1 
        5  83936 5 2 113 TYR OH   O -113.103 -36.945  -85.714 1.00 . E E . 113 TYR OH   1 1 
        5  83937 5 2 114 CYS C    C -118.187 -41.737  -92.776 1.00 . E E . 114 CYS C    1 1 
        5  83938 5 2 114 CYS CA   C -117.131 -42.771  -92.416 1.00 . E E . 114 CYS CA   1 1 
        5  83939 5 2 114 CYS CB   C -117.721 -44.183  -92.329 1.00 . E E . 114 CYS CB   1 1 
        5  83940 5 2 114 CYS H    H -116.952 -41.952  -90.472 1.00 . E E . 114 CYS H    1 1 
        5  83941 5 2 114 CYS HA   H -116.396 -42.770  -93.211 1.00 . E E . 114 CYS HA   1 1 
        5  83942 5 2 114 CYS HB2  H -118.250 -44.386  -93.245 1.00 . E E . 114 CYS HB2  1 1 
        5  83943 5 2 114 CYS HB3  H -116.901 -44.885  -92.251 1.00 . E E . 114 CYS HB3  1 1 
        5  83944 5 2 114 CYS N    N -116.441 -42.384  -91.188 1.00 . E E . 114 CYS N    1 1 
        5  83945 5 2 114 CYS O    O -118.908 -41.254  -91.902 1.00 . E E . 114 CYS O    1 1 
        5  83946 5 2 114 CYS SG   S -118.856 -44.470  -90.963 1.00 . E E . 114 CYS SG   1 1 
        5  83947 5 2 115 LYS C    C -120.047 -41.009  -95.654 1.00 . E E . 115 LYS C    1 1 
        5  83948 5 2 115 LYS CA   C -119.136 -40.377  -94.620 1.00 . E E . 115 LYS CA   1 1 
        5  83949 5 2 115 LYS CB   C -118.334 -39.260  -95.314 1.00 . E E . 115 LYS CB   1 1 
        5  83950 5 2 115 LYS CD   C -118.442 -38.460  -97.776 1.00 . E E . 115 LYS CD   1 1 
        5  83951 5 2 115 LYS CE   C -117.759 -37.129  -98.057 1.00 . E E . 115 LYS CE   1 1 
        5  83952 5 2 115 LYS CG   C -119.129 -38.476  -96.382 1.00 . E E . 115 LYS CG   1 1 
        5  83953 5 2 115 LYS H    H -117.604 -41.827  -94.677 1.00 . E E . 115 LYS H    1 1 
        5  83954 5 2 115 LYS HA   H -119.731 -39.949  -93.828 1.00 . E E . 115 LYS HA   1 1 
        5  83955 5 2 115 LYS HB2  H -117.996 -38.564  -94.563 1.00 . E E . 115 LYS HB2  1 1 
        5  83956 5 2 115 LYS HB3  H -117.467 -39.704  -95.784 1.00 . E E . 115 LYS HB3  1 1 
        5  83957 5 2 115 LYS HD2  H -117.706 -39.248  -97.816 1.00 . E E . 115 LYS HD2  1 1 
        5  83958 5 2 115 LYS HD3  H -119.190 -38.639  -98.535 1.00 . E E . 115 LYS HD3  1 1 
        5  83959 5 2 115 LYS HE2  H -116.754 -37.151  -97.663 1.00 . E E . 115 LYS HE2  1 1 
        5  83960 5 2 115 LYS HE3  H -117.723 -36.962  -99.124 1.00 . E E . 115 LYS HE3  1 1 
        5  83961 5 2 115 LYS HG2  H -120.105 -38.923  -96.485 1.00 . E E . 115 LYS HG2  1 1 
        5  83962 5 2 115 LYS HG3  H -119.250 -37.457  -96.042 1.00 . E E . 115 LYS HG3  1 1 
        5  83963 5 2 115 LYS HZ1  H -119.355 -36.413  -96.927 1.00 . E E . 115 LYS HZ1  1 1 
        5  83964 5 2 115 LYS HZ2  H -118.825 -35.341  -98.134 1.00 . E E . 115 LYS HZ2  1 1 
        5  83965 5 2 115 LYS HZ3  H -117.914 -35.545  -96.714 1.00 . E E . 115 LYS HZ3  1 1 
        5  83966 5 2 115 LYS N    N -118.237 -41.396  -94.066 1.00 . E E . 115 LYS N    1 1 
        5  83967 5 2 115 LYS NZ   N -118.521 -36.023  -97.409 1.00 . E E . 115 LYS NZ   1 1 
        5  83968 5 2 115 LYS O    O -119.566 -41.592  -96.619 1.00 . E E . 115 LYS O    1 1 
        5  83969 5 2 116 GLN C    C -122.568 -39.913  -97.320 1.00 . E E . 116 GLN C    1 1 
        5  83970 5 2 116 GLN CA   C -122.285 -41.181  -96.548 1.00 . E E . 116 GLN CA   1 1 
        5  83971 5 2 116 GLN CB   C -123.587 -41.801  -96.042 1.00 . E E . 116 GLN CB   1 1 
        5  83972 5 2 116 GLN CD   C -125.324 -39.959  -96.136 1.00 . E E . 116 GLN CD   1 1 
        5  83973 5 2 116 GLN CG   C -124.503 -40.871  -95.252 1.00 . E E . 116 GLN CG   1 1 
        5  83974 5 2 116 GLN H    H -121.681 -40.398  -94.682 1.00 . E E . 116 GLN H    1 1 
        5  83975 5 2 116 GLN HA   H -121.808 -41.884  -97.218 1.00 . E E . 116 GLN HA   1 1 
        5  83976 5 2 116 GLN HB2  H -124.139 -42.166  -96.892 1.00 . E E . 116 GLN HB2  1 1 
        5  83977 5 2 116 GLN HB3  H -123.335 -42.647  -95.416 1.00 . E E . 116 GLN HB3  1 1 
        5  83978 5 2 116 GLN HE21 H -126.089 -41.522  -97.140 1.00 . E E . 116 GLN HE21 1 1 
        5  83979 5 2 116 GLN HE22 H -126.636 -40.000  -97.657 1.00 . E E . 116 GLN HE22 1 1 
        5  83980 5 2 116 GLN HG2  H -125.174 -41.468  -94.655 1.00 . E E . 116 GLN HG2  1 1 
        5  83981 5 2 116 GLN HG3  H -123.897 -40.266  -94.592 1.00 . E E . 116 GLN HG3  1 1 
        5  83982 5 2 116 GLN N    N -121.356 -40.883  -95.468 1.00 . E E . 116 GLN N    1 1 
        5  83983 5 2 116 GLN NE2  N -126.083 -40.545  -97.059 1.00 . E E . 116 GLN NE2  1 1 
        5  83984 5 2 116 GLN O    O -122.591 -38.813  -96.752 1.00 . E E . 116 GLN O    1 1 
        5  83985 5 2 116 GLN OE1  O -125.261 -38.733  -96.001 1.00 . E E . 116 GLN OE1  1 1 
        5  83986 5 2 117 SER C    C -124.410 -39.256 -100.283 1.00 . E E . 117 SER C    1 1 
        5  83987 5 2 117 SER CA   C -123.175 -38.941  -99.445 1.00 . E E . 117 SER CA   1 1 
        5  83988 5 2 117 SER CB   C -122.021 -38.484 -100.312 1.00 . E E . 117 SER CB   1 1 
        5  83989 5 2 117 SER H    H -122.741 -40.963  -99.015 1.00 . E E . 117 SER H    1 1 
        5  83990 5 2 117 SER HA   H -123.431 -38.126  -98.783 1.00 . E E . 117 SER HA   1 1 
        5  83991 5 2 117 SER HB2  H -122.290 -37.577 -100.828 1.00 . E E . 117 SER HB2  1 1 
        5  83992 5 2 117 SER HB3  H -121.155 -38.299  -99.690 1.00 . E E . 117 SER HB3  1 1 
        5  83993 5 2 117 SER HG   H -120.779 -39.523 -101.357 1.00 . E E . 117 SER HG   1 1 
        5  83994 5 2 117 SER N    N -122.777 -40.065  -98.622 1.00 . E E . 117 SER N    1 1 
        5  83995 5 2 117 SER O    O -124.818 -38.443 -101.104 1.00 . E E . 117 SER O    1 1 
        5  83996 5 2 117 SER OG   O -121.733 -39.481 -101.252 1.00 . E E . 117 SER OG   1 1 
        5  83997 5 2 118 TYR C    C -127.233 -39.625 -100.690 1.00 . E E . 118 TYR C    1 1 
        5  83998 5 2 118 TYR CA   C -126.264 -40.784 -100.735 1.00 . E E . 118 TYR CA   1 1 
        5  83999 5 2 118 TYR CB   C -126.920 -41.988 -100.079 1.00 . E E . 118 TYR CB   1 1 
        5  84000 5 2 118 TYR CD1  C -129.448 -41.747 -100.208 1.00 . E E . 118 TYR CD1  1 1 
        5  84001 5 2 118 TYR CD2  C -128.365 -43.315 -101.670 1.00 . E E . 118 TYR CD2  1 1 
        5  84002 5 2 118 TYR CE1  C -130.699 -42.089 -100.753 1.00 . E E . 118 TYR CE1  1 1 
        5  84003 5 2 118 TYR CE2  C -129.609 -43.674 -102.225 1.00 . E E . 118 TYR CE2  1 1 
        5  84004 5 2 118 TYR CG   C -128.267 -42.351 -100.664 1.00 . E E . 118 TYR CG   1 1 
        5  84005 5 2 118 TYR CZ   C -130.769 -43.059 -101.766 1.00 . E E . 118 TYR CZ   1 1 
        5  84006 5 2 118 TYR H    H -124.651 -41.026  -99.378 1.00 . E E . 118 TYR H    1 1 
        5  84007 5 2 118 TYR HA   H -126.049 -41.022 -101.766 1.00 . E E . 118 TYR HA   1 1 
        5  84008 5 2 118 TYR HB2  H -126.264 -42.838 -100.185 1.00 . E E . 118 TYR HB2  1 1 
        5  84009 5 2 118 TYR HB3  H -127.044 -41.779  -99.026 1.00 . E E . 118 TYR HB3  1 1 
        5  84010 5 2 118 TYR HD1  H -129.396 -41.001  -99.429 1.00 . E E . 118 TYR HD1  1 1 
        5  84011 5 2 118 TYR HD2  H -127.467 -43.792 -102.034 1.00 . E E . 118 TYR HD2  1 1 
        5  84012 5 2 118 TYR HE1  H -131.598 -41.610 -100.394 1.00 . E E . 118 TYR HE1  1 1 
        5  84013 5 2 118 TYR HE2  H -129.661 -44.422 -103.002 1.00 . E E . 118 TYR HE2  1 1 
        5  84014 5 2 118 TYR HH   H -132.571 -43.685 -101.617 1.00 . E E . 118 TYR HH   1 1 
        5  84015 5 2 118 TYR N    N -125.015 -40.424 -100.060 1.00 . E E . 118 TYR N    1 1 
        5  84016 5 2 118 TYR O    O -127.810 -39.258 -101.704 1.00 . E E . 118 TYR O    1 1 
        5  84017 5 2 118 TYR OH   O -131.978 -43.432 -102.328 1.00 . E E . 118 TYR OH   1 1 
        5  84018 5 2 119 ASN C    C -127.608 -36.993  -98.366 1.00 . E E . 119 ASN C    1 1 
        5  84019 5 2 119 ASN CA   C -128.294 -37.937  -99.310 1.00 . E E . 119 ASN CA   1 1 
        5  84020 5 2 119 ASN CB   C -129.645 -38.388  -98.749 1.00 . E E . 119 ASN CB   1 1 
        5  84021 5 2 119 ASN CG   C -130.630 -37.238  -98.577 1.00 . E E . 119 ASN CG   1 1 
        5  84022 5 2 119 ASN H    H -126.923 -39.421  -98.731 1.00 . E E . 119 ASN H    1 1 
        5  84023 5 2 119 ASN HA   H -128.447 -37.441 -100.258 1.00 . E E . 119 ASN HA   1 1 
        5  84024 5 2 119 ASN HB2  H -130.076 -39.114  -99.420 1.00 . E E . 119 ASN HB2  1 1 
        5  84025 5 2 119 ASN HB3  H -129.483 -38.856  -97.789 1.00 . E E . 119 ASN HB3  1 1 
        5  84026 5 2 119 ASN HD21 H -132.200 -38.481  -98.803 1.00 . E E . 119 ASN HD21 1 1 
        5  84027 5 2 119 ASN HD22 H -132.608 -36.854  -98.545 1.00 . E E . 119 ASN HD22 1 1 
        5  84028 5 2 119 ASN N    N -127.413 -39.065  -99.501 1.00 . E E . 119 ASN N    1 1 
        5  84029 5 2 119 ASN ND2  N -131.929 -37.552  -98.648 1.00 . E E . 119 ASN ND2  1 1 
        5  84030 5 2 119 ASN O    O -127.354 -37.332  -97.223 1.00 . E E . 119 ASN O    1 1 
        5  84031 5 2 119 ASN OD1  O -130.233 -36.083  -98.371 1.00 . E E . 119 ASN OD1  1 1 
        5  84032 5 2 120 LEU C    C -125.097 -35.356  -97.761 1.00 . E E . 120 LEU C    1 1 
        5  84033 5 2 120 LEU CA   C -126.494 -34.821  -98.150 1.00 . E E . 120 LEU CA   1 1 
        5  84034 5 2 120 LEU CB   C -127.266 -34.256  -96.954 1.00 . E E . 120 LEU CB   1 1 
        5  84035 5 2 120 LEU CD1  C -129.137 -32.897  -96.081 1.00 . E E . 120 LEU CD1  1 1 
        5  84036 5 2 120 LEU CD2  C -128.088 -32.279  -98.201 1.00 . E E . 120 LEU CD2  1 1 
        5  84037 5 2 120 LEU CG   C -128.488 -33.426  -97.320 1.00 . E E . 120 LEU CG   1 1 
        5  84038 5 2 120 LEU H    H -127.547 -35.619  -99.796 1.00 . E E . 120 LEU H    1 1 
        5  84039 5 2 120 LEU HA   H -126.330 -34.001  -98.835 1.00 . E E . 120 LEU HA   1 1 
        5  84040 5 2 120 LEU HB2  H -127.589 -35.078  -96.336 1.00 . E E . 120 LEU HB2  1 1 
        5  84041 5 2 120 LEU HB3  H -126.591 -33.640  -96.375 1.00 . E E . 120 LEU HB3  1 1 
        5  84042 5 2 120 LEU HD11 H -129.541 -31.914  -96.277 1.00 . E E . 120 LEU HD11 1 1 
        5  84043 5 2 120 LEU HD12 H -128.405 -32.834  -95.289 1.00 . E E . 120 LEU HD12 1 1 
        5  84044 5 2 120 LEU HD13 H -129.936 -33.559  -95.781 1.00 . E E . 120 LEU HD13 1 1 
        5  84045 5 2 120 LEU HD21 H -128.970 -31.746  -98.522 1.00 . E E . 120 LEU HD21 1 1 
        5  84046 5 2 120 LEU HD22 H -127.560 -32.656  -99.064 1.00 . E E . 120 LEU HD22 1 1 
        5  84047 5 2 120 LEU HD23 H -127.445 -31.609  -97.650 1.00 . E E . 120 LEU HD23 1 1 
        5  84048 5 2 120 LEU HG   H -129.194 -34.051  -97.848 1.00 . E E . 120 LEU HG   1 1 
        5  84049 5 2 120 LEU N    N -127.307 -35.805  -98.865 1.00 . E E . 120 LEU N    1 1 
        5  84050 5 2 120 LEU O    O -124.585 -36.281  -98.387 1.00 . E E . 120 LEU O    1 1 
        5  84051 5 2 121 TYR C    C -123.311 -35.395  -94.715 1.00 . E E . 121 TYR C    1 1 
        5  84052 5 2 121 TYR CA   C -123.204 -35.218  -96.229 1.00 . E E . 121 TYR CA   1 1 
        5  84053 5 2 121 TYR CB   C -122.124 -34.178  -96.514 1.00 . E E . 121 TYR CB   1 1 
        5  84054 5 2 121 TYR CD1  C -121.357 -35.398  -98.589 1.00 . E E . 121 TYR CD1  1 1 
        5  84055 5 2 121 TYR CD2  C -121.012 -33.038  -98.473 1.00 . E E . 121 TYR CD2  1 1 
        5  84056 5 2 121 TYR CE1  C -120.758 -35.423  -99.845 1.00 . E E . 121 TYR CE1  1 1 
        5  84057 5 2 121 TYR CE2  C -120.412 -33.059  -99.724 1.00 . E E . 121 TYR CE2  1 1 
        5  84058 5 2 121 TYR CG   C -121.495 -34.206  -97.886 1.00 . E E . 121 TYR CG   1 1 
        5  84059 5 2 121 TYR CZ   C -120.291 -34.255 -100.400 1.00 . E E . 121 TYR CZ   1 1 
        5  84060 5 2 121 TYR H    H -124.929 -34.006  -96.303 1.00 . E E . 121 TYR H    1 1 
        5  84061 5 2 121 TYR HA   H -122.936 -36.155  -96.691 1.00 . E E . 121 TYR HA   1 1 
        5  84062 5 2 121 TYR HB2  H -122.557 -33.201  -96.373 1.00 . E E . 121 TYR HB2  1 1 
        5  84063 5 2 121 TYR HB3  H -121.341 -34.303  -95.777 1.00 . E E . 121 TYR HB3  1 1 
        5  84064 5 2 121 TYR HD1  H -121.722 -36.317  -98.155 1.00 . E E . 121 TYR HD1  1 1 
        5  84065 5 2 121 TYR HD2  H -121.108 -32.100  -97.945 1.00 . E E . 121 TYR HD2  1 1 
        5  84066 5 2 121 TYR HE1  H -120.659 -36.356 -100.380 1.00 . E E . 121 TYR HE1  1 1 
        5  84067 5 2 121 TYR HE2  H -120.043 -32.145 -100.165 1.00 . E E . 121 TYR HE2  1 1 
        5  84068 5 2 121 TYR HH   H -119.106 -33.567 -101.717 1.00 . E E . 121 TYR HH   1 1 
        5  84069 5 2 121 TYR N    N -124.480 -34.753  -96.752 1.00 . E E . 121 TYR N    1 1 
        5  84070 5 2 121 TYR O    O -123.454 -34.410  -93.984 1.00 . E E . 121 TYR O    1 1 
        5  84071 5 2 121 TYR OH   O -119.710 -34.309 -101.640 1.00 . E E . 121 TYR OH   1 1 
        5  84072 5 2 122 THR C    C -122.195 -37.821  -92.332 1.00 . E E . 122 THR C    1 1 
        5  84073 5 2 122 THR CA   C -123.288 -36.851  -92.792 1.00 . E E . 122 THR CA   1 1 
        5  84074 5 2 122 THR CB   C -124.671 -37.367  -92.377 1.00 . E E . 122 THR CB   1 1 
        5  84075 5 2 122 THR CG2  C -125.775 -36.417  -92.847 1.00 . E E . 122 THR CG2  1 1 
        5  84076 5 2 122 THR H    H -123.121 -37.386  -94.838 1.00 . E E . 122 THR H    1 1 
        5  84077 5 2 122 THR HA   H -123.123 -35.903  -92.300 1.00 . E E . 122 THR HA   1 1 
        5  84078 5 2 122 THR HB   H -124.709 -37.440  -91.300 1.00 . E E . 122 THR HB   1 1 
        5  84079 5 2 122 THR HG1  H -124.523 -39.316  -92.337 1.00 . E E . 122 THR HG1  1 1 
        5  84080 5 2 122 THR HG21 H -126.701 -36.964  -92.945 1.00 . E E . 122 THR HG21 1 1 
        5  84081 5 2 122 THR HG22 H -125.503 -35.994  -93.802 1.00 . E E . 122 THR HG22 1 1 
        5  84082 5 2 122 THR HG23 H -125.899 -35.625  -92.124 1.00 . E E . 122 THR HG23 1 1 
        5  84083 5 2 122 THR N    N -123.239 -36.627  -94.230 1.00 . E E . 122 THR N    1 1 
        5  84084 5 2 122 THR O    O -122.094 -38.925  -92.848 1.00 . E E . 122 THR O    1 1 
        5  84085 5 2 122 THR OG1  O -124.892 -38.665  -92.939 1.00 . E E . 122 THR OG1  1 1 
        5  84086 5 2 123 PHE C    C -120.592 -39.302  -89.774 1.00 . E E . 123 PHE C    1 1 
        5  84087 5 2 123 PHE CA   C -120.276 -38.273  -90.879 1.00 . E E . 123 PHE CA   1 1 
        5  84088 5 2 123 PHE CB   C -119.126 -37.409  -90.385 1.00 . E E . 123 PHE CB   1 1 
        5  84089 5 2 123 PHE CD1  C -117.711 -37.260  -92.443 1.00 . E E . 123 PHE CD1  1 1 
        5  84090 5 2 123 PHE CD2  C -118.562 -35.240  -91.482 1.00 . E E . 123 PHE CD2  1 1 
        5  84091 5 2 123 PHE CE1  C -117.080 -36.528  -93.433 1.00 . E E . 123 PHE CE1  1 1 
        5  84092 5 2 123 PHE CE2  C -117.934 -34.505  -92.466 1.00 . E E . 123 PHE CE2  1 1 
        5  84093 5 2 123 PHE CG   C -118.457 -36.624  -91.457 1.00 . E E . 123 PHE CG   1 1 
        5  84094 5 2 123 PHE CZ   C -117.189 -35.147  -93.441 1.00 . E E . 123 PHE CZ   1 1 
        5  84095 5 2 123 PHE H    H -121.507 -36.530  -90.965 1.00 . E E . 123 PHE H    1 1 
        5  84096 5 2 123 PHE HA   H -119.909 -38.823  -91.731 1.00 . E E . 123 PHE HA   1 1 
        5  84097 5 2 123 PHE HB2  H -119.504 -36.721  -89.646 1.00 . E E . 123 PHE HB2  1 1 
        5  84098 5 2 123 PHE HB3  H -118.394 -38.050  -89.914 1.00 . E E . 123 PHE HB3  1 1 
        5  84099 5 2 123 PHE HD1  H -117.626 -38.336  -92.437 1.00 . E E . 123 PHE HD1  1 1 
        5  84100 5 2 123 PHE HD2  H -119.138 -34.734  -90.722 1.00 . E E . 123 PHE HD2  1 1 
        5  84101 5 2 123 PHE HE1  H -116.499 -37.031  -94.192 1.00 . E E . 123 PHE HE1  1 1 
        5  84102 5 2 123 PHE HE2  H -118.023 -33.429  -92.476 1.00 . E E . 123 PHE HE2  1 1 
        5  84103 5 2 123 PHE HZ   H -116.698 -34.572  -94.211 1.00 . E E . 123 PHE HZ   1 1 
        5  84104 5 2 123 PHE N    N -121.384 -37.421  -91.356 1.00 . E E . 123 PHE N    1 1 
        5  84105 5 2 123 PHE O    O -121.618 -39.220  -89.089 1.00 . E E . 123 PHE O    1 1 
        5  84106 5 2 124 GLY C    C -119.138 -40.590  -87.238 1.00 . E E . 124 GLY C    1 1 
        5  84107 5 2 124 GLY CA   C -119.731 -41.212  -88.487 1.00 . E E . 124 GLY CA   1 1 
        5  84108 5 2 124 GLY H    H -118.886 -40.263  -90.179 1.00 . E E . 124 GLY H    1 1 
        5  84109 5 2 124 GLY HA2  H -120.759 -41.484  -88.298 1.00 . E E . 124 GLY HA2  1 1 
        5  84110 5 2 124 GLY HA3  H -119.169 -42.097  -88.743 1.00 . E E . 124 GLY HA3  1 1 
        5  84111 5 2 124 GLY N    N -119.680 -40.265  -89.605 1.00 . E E . 124 GLY N    1 1 
        5  84112 5 2 124 GLY O    O -118.709 -39.434  -87.264 1.00 . E E . 124 GLY O    1 1 
        5  84113 5 2 125 GLY C    C -117.000 -40.977  -84.904 1.00 . E E . 125 GLY C    1 1 
        5  84114 5 2 125 GLY CA   C -118.517 -40.885  -84.891 1.00 . E E . 125 GLY CA   1 1 
        5  84115 5 2 125 GLY H    H -119.490 -42.257  -86.190 1.00 . E E . 125 GLY H    1 1 
        5  84116 5 2 125 GLY HA2  H -118.801 -39.856  -84.727 1.00 . E E . 125 GLY HA2  1 1 
        5  84117 5 2 125 GLY HA3  H -118.896 -41.486  -84.077 1.00 . E E . 125 GLY HA3  1 1 
        5  84118 5 2 125 GLY N    N -119.124 -41.349  -86.145 1.00 . E E . 125 GLY N    1 1 
        5  84119 5 2 125 GLY O    O -116.296 -40.039  -84.546 1.00 . E E . 125 GLY O    1 1 
        5  84120 5 2 126 GLY C    C -114.773 -43.705  -84.724 1.00 . E E . 126 GLY C    1 1 
        5  84121 5 2 126 GLY CA   C -115.081 -42.384  -85.394 1.00 . E E . 126 GLY CA   1 1 
        5  84122 5 2 126 GLY H    H -117.122 -42.830  -85.619 1.00 . E E . 126 GLY H    1 1 
        5  84123 5 2 126 GLY HA2  H -114.763 -42.419  -86.426 1.00 . E E . 126 GLY HA2  1 1 
        5  84124 5 2 126 GLY HA3  H -114.552 -41.595  -84.881 1.00 . E E . 126 GLY HA3  1 1 
        5  84125 5 2 126 GLY N    N -116.503 -42.124  -85.338 1.00 . E E . 126 GLY N    1 1 
        5  84126 5 2 126 GLY O    O -115.547 -44.191  -83.892 1.00 . E E . 126 GLY O    1 1 
        5  84127 5 2 127 THR C    C -111.595 -44.946  -84.185 1.00 . E E . 127 THR C    1 1 
        5  84128 5 2 127 THR CA   C -113.040 -45.377  -84.367 1.00 . E E . 127 THR CA   1 1 
        5  84129 5 2 127 THR CB   C -113.092 -46.709  -85.129 1.00 . E E . 127 THR CB   1 1 
        5  84130 5 2 127 THR CG2  C -112.706 -47.840  -84.213 1.00 . E E . 127 THR CG2  1 1 
        5  84131 5 2 127 THR H    H -113.115 -43.854  -85.807 1.00 . E E . 127 THR H    1 1 
        5  84132 5 2 127 THR HA   H -113.521 -45.476  -83.403 1.00 . E E . 127 THR HA   1 1 
        5  84133 5 2 127 THR HB   H -112.402 -46.673  -85.958 1.00 . E E . 127 THR HB   1 1 
        5  84134 5 2 127 THR HG1  H -115.040 -46.638  -84.960 1.00 . E E . 127 THR HG1  1 1 
        5  84135 5 2 127 THR HG21 H -112.025 -47.476  -83.458 1.00 . E E . 127 THR HG21 1 1 
        5  84136 5 2 127 THR HG22 H -112.225 -48.619  -84.787 1.00 . E E . 127 THR HG22 1 1 
        5  84137 5 2 127 THR HG23 H -113.591 -48.236  -83.738 1.00 . E E . 127 THR HG23 1 1 
        5  84138 5 2 127 THR N    N -113.653 -44.298  -85.119 1.00 . E E . 127 THR N    1 1 
        5  84139 5 2 127 THR O    O -110.857 -44.838  -85.166 1.00 . E E . 127 THR O    1 1 
        5  84140 5 2 127 THR OG1  O -114.417 -46.943  -85.624 1.00 . E E . 127 THR OG1  1 1 
        5  84141 5 2 128 LYS C    C -108.958 -45.472  -82.662 1.00 . E E . 128 LYS C    1 1 
        5  84142 5 2 128 LYS CA   C -109.825 -44.231  -82.666 1.00 . E E . 128 LYS CA   1 1 
        5  84143 5 2 128 LYS CB   C -109.738 -43.543  -81.301 1.00 . E E . 128 LYS CB   1 1 
        5  84144 5 2 128 LYS CD   C -108.152 -42.239  -79.680 1.00 . E E . 128 LYS CD   1 1 
        5  84145 5 2 128 LYS CE   C -109.274 -42.183  -78.597 1.00 . E E . 128 LYS CE   1 1 
        5  84146 5 2 128 LYS CG   C -108.638 -42.465  -81.155 1.00 . E E . 128 LYS CG   1 1 
        5  84147 5 2 128 LYS H    H -111.839 -44.733  -82.209 1.00 . E E . 128 LYS H    1 1 
        5  84148 5 2 128 LYS HA   H -109.489 -43.555  -83.438 1.00 . E E . 128 LYS HA   1 1 
        5  84149 5 2 128 LYS HB2  H -110.689 -43.077  -81.097 1.00 . E E . 128 LYS HB2  1 1 
        5  84150 5 2 128 LYS HB3  H -109.571 -44.305  -80.552 1.00 . E E . 128 LYS HB3  1 1 
        5  84151 5 2 128 LYS HD2  H -107.478 -43.039  -79.420 1.00 . E E . 128 LYS HD2  1 1 
        5  84152 5 2 128 LYS HD3  H -107.599 -41.310  -79.649 1.00 . E E . 128 LYS HD3  1 1 
        5  84153 5 2 128 LYS HE2  H -110.031 -42.905  -78.856 1.00 . E E . 128 LYS HE2  1 1 
        5  84154 5 2 128 LYS HE3  H -108.840 -42.476  -77.650 1.00 . E E . 128 LYS HE3  1 1 
        5  84155 5 2 128 LYS HG2  H -107.788 -42.759  -81.753 1.00 . E E . 128 LYS HG2  1 1 
        5  84156 5 2 128 LYS HG3  H -109.021 -41.531  -81.541 1.00 . E E . 128 LYS HG3  1 1 
        5  84157 5 2 128 LYS HZ1  H -110.006 -40.377  -79.348 1.00 . E E . 128 LYS HZ1  1 1 
        5  84158 5 2 128 LYS HZ2  H -109.386 -40.269  -77.770 1.00 . E E . 128 LYS HZ2  1 1 
        5  84159 5 2 128 LYS HZ3  H -110.898 -40.993  -78.043 1.00 . E E . 128 LYS HZ3  1 1 
        5  84160 5 2 128 LYS N    N -111.199 -44.659  -82.947 1.00 . E E . 128 LYS N    1 1 
        5  84161 5 2 128 LYS NZ   N -109.942 -40.854  -78.427 1.00 . E E . 128 LYS NZ   1 1 
        5  84162 5 2 128 LYS O    O -109.355 -46.498  -82.101 1.00 . E E . 128 LYS O    1 1 
        5  84163 5 2 129 LEU C    C -105.601 -46.460  -82.658 1.00 . E E . 129 LEU C    1 1 
        5  84164 5 2 129 LEU CA   C -106.949 -46.596  -83.370 1.00 . E E . 129 LEU CA   1 1 
        5  84165 5 2 129 LEU CB   C -106.763 -47.014  -84.828 1.00 . E E . 129 LEU CB   1 1 
        5  84166 5 2 129 LEU CD1  C -107.608 -49.377  -84.671 1.00 . E E . 129 LEU CD1  1 1 
        5  84167 5 2 129 LEU CD2  C -106.087 -48.685  -86.527 1.00 . E E . 129 LEU CD2  1 1 
        5  84168 5 2 129 LEU CG   C -106.439 -48.483  -85.073 1.00 . E E . 129 LEU CG   1 1 
        5  84169 5 2 129 LEU H    H -107.505 -44.570  -83.715 1.00 . E E . 129 LEU H    1 1 
        5  84170 5 2 129 LEU HA   H -107.485 -47.394  -82.877 1.00 . E E . 129 LEU HA   1 1 
        5  84171 5 2 129 LEU HB2  H -107.671 -46.783  -85.362 1.00 . E E . 129 LEU HB2  1 1 
        5  84172 5 2 129 LEU HB3  H -105.967 -46.413  -85.248 1.00 . E E . 129 LEU HB3  1 1 
        5  84173 5 2 129 LEU HD11 H -108.240 -48.850  -83.972 1.00 . E E . 129 LEU HD11 1 1 
        5  84174 5 2 129 LEU HD12 H -107.230 -50.277  -84.208 1.00 . E E . 129 LEU HD12 1 1 
        5  84175 5 2 129 LEU HD13 H -108.181 -49.637  -85.549 1.00 . E E . 129 LEU HD13 1 1 
        5  84176 5 2 129 LEU HD21 H -106.906 -48.349  -87.146 1.00 . E E . 129 LEU HD21 1 1 
        5  84177 5 2 129 LEU HD22 H -105.903 -49.733  -86.711 1.00 . E E . 129 LEU HD22 1 1 
        5  84178 5 2 129 LEU HD23 H -105.201 -48.116  -86.765 1.00 . E E . 129 LEU HD23 1 1 
        5  84179 5 2 129 LEU HG   H -105.583 -48.749  -84.469 1.00 . E E . 129 LEU HG   1 1 
        5  84180 5 2 129 LEU N    N -107.784 -45.402  -83.278 1.00 . E E . 129 LEU N    1 1 
        5  84181 5 2 129 LEU O    O -104.597 -46.093  -83.266 1.00 . E E . 129 LEU O    1 1 
        5  84182 5 2 130 GLU C    C -103.412 -47.913  -80.651 1.00 . E E . 130 GLU C    1 1 
        5  84183 5 2 130 GLU CA   C -104.375 -46.697  -80.548 1.00 . E E . 130 GLU CA   1 1 
        5  84184 5 2 130 GLU CB   C -104.745 -46.364  -79.090 1.00 . E E . 130 GLU CB   1 1 
        5  84185 5 2 130 GLU CD   C -106.701 -45.229  -77.846 1.00 . E E . 130 GLU CD   1 1 
        5  84186 5 2 130 GLU CG   C -106.254 -46.388  -78.762 1.00 . E E . 130 GLU CG   1 1 
        5  84187 5 2 130 GLU H    H -106.417 -47.089  -80.949 1.00 . E E . 130 GLU H    1 1 
        5  84188 5 2 130 GLU HA   H -103.821 -45.848  -80.923 1.00 . E E . 130 GLU HA   1 1 
        5  84189 5 2 130 GLU HB2  H -104.253 -47.074  -78.445 1.00 . E E . 130 GLU HB2  1 1 
        5  84190 5 2 130 GLU HB3  H -104.360 -45.379  -78.862 1.00 . E E . 130 GLU HB3  1 1 
        5  84191 5 2 130 GLU HG2  H -106.809 -46.329  -79.686 1.00 . E E . 130 GLU HG2  1 1 
        5  84192 5 2 130 GLU HG3  H -106.487 -47.325  -78.278 1.00 . E E . 130 GLU HG3  1 1 
        5  84193 5 2 130 GLU N    N -105.585 -46.785  -81.368 1.00 . E E . 130 GLU N    1 1 
        5  84194 5 2 130 GLU O    O -103.786 -48.998  -81.113 1.00 . E E . 130 GLU O    1 1 
        5  84195 5 2 130 GLU OE1  O -106.074 -44.140  -77.871 1.00 . E E . 130 GLU OE1  1 1 
        5  84196 5 2 130 GLU OE2  O -107.696 -45.403  -77.105 1.00 . E E . 130 GLU OE2  1 1 
        5  84197 5 2 131 ILE C    C -100.738 -49.337  -78.944 1.00 . E E . 131 ILE C    1 1 
        5  84198 5 2 131 ILE CA   C -101.120 -48.743  -80.312 1.00 . E E . 131 ILE CA   1 1 
        5  84199 5 2 131 ILE CB   C  -99.840 -48.174  -81.011 1.00 . E E . 131 ILE CB   1 1 
        5  84200 5 2 131 ILE CD1  C  -99.074 -46.844  -83.123 1.00 . E E . 131 ILE CD1  1 1 
        5  84201 5 2 131 ILE CG1  C -100.201 -47.615  -82.403 1.00 . E E . 131 ILE CG1  1 1 
        5  84202 5 2 131 ILE CG2  C  -98.714 -49.232  -81.073 1.00 . E E . 131 ILE CG2  1 1 
        5  84203 5 2 131 ILE H    H -101.928 -46.829  -79.872 1.00 . E E . 131 ILE H    1 1 
        5  84204 5 2 131 ILE HA   H -101.500 -49.546  -80.926 1.00 . E E . 131 ILE HA   1 1 
        5  84205 5 2 131 ILE HB   H  -99.478 -47.354  -80.404 1.00 . E E . 131 ILE HB   1 1 
        5  84206 5 2 131 ILE HD11 H  -98.709 -46.057  -82.480 1.00 . E E . 131 ILE HD11 1 1 
        5  84207 5 2 131 ILE HD12 H  -99.459 -46.414  -84.036 1.00 . E E . 131 ILE HD12 1 1 
        5  84208 5 2 131 ILE HD13 H  -98.267 -47.523  -83.357 1.00 . E E . 131 ILE HD13 1 1 
        5  84209 5 2 131 ILE HG12 H -100.479 -48.447  -83.030 1.00 . E E . 131 ILE HG12 1 1 
        5  84210 5 2 131 ILE HG13 H -101.060 -46.966  -82.302 1.00 . E E . 131 ILE HG13 1 1 
        5  84211 5 2 131 ILE HG21 H  -98.664 -49.646  -82.070 1.00 . E E . 131 ILE HG21 1 1 
        5  84212 5 2 131 ILE HG22 H  -98.923 -50.021  -80.366 1.00 . E E . 131 ILE HG22 1 1 
        5  84213 5 2 131 ILE HG23 H  -97.771 -48.768  -80.827 1.00 . E E . 131 ILE HG23 1 1 
        5  84214 5 2 131 ILE N    N -102.168 -47.712  -80.222 1.00 . E E . 131 ILE N    1 1 
        5  84215 5 2 131 ILE O    O -100.435 -48.596  -78.003 1.00 . E E . 131 ILE O    1 1 
        5  84216 5 2 132 LYS C    C  -98.703 -51.177  -77.562 1.00 . E E . 132 LYS C    1 1 
        5  84217 5 2 132 LYS CA   C -100.223 -51.372  -77.666 1.00 . E E . 132 LYS CA   1 1 
        5  84218 5 2 132 LYS CB   C -100.534 -52.876  -77.698 1.00 . E E . 132 LYS CB   1 1 
        5  84219 5 2 132 LYS CD   C -102.444 -54.436  -77.545 1.00 . E E . 132 LYS CD   1 1 
        5  84220 5 2 132 LYS CE   C -103.403 -53.920  -76.481 1.00 . E E . 132 LYS CE   1 1 
        5  84221 5 2 132 LYS CG   C -101.857 -53.275  -78.297 1.00 . E E . 132 LYS CG   1 1 
        5  84222 5 2 132 LYS H    H -100.994 -51.197  -79.635 1.00 . E E . 132 LYS H    1 1 
        5  84223 5 2 132 LYS HA   H -100.682 -50.945  -76.786 1.00 . E E . 132 LYS HA   1 1 
        5  84224 5 2 132 LYS HB2  H  -99.757 -53.366  -78.262 1.00 . E E . 132 LYS HB2  1 1 
        5  84225 5 2 132 LYS HB3  H -100.492 -53.246  -76.682 1.00 . E E . 132 LYS HB3  1 1 
        5  84226 5 2 132 LYS HD2  H -102.977 -55.078  -78.232 1.00 . E E . 132 LYS HD2  1 1 
        5  84227 5 2 132 LYS HD3  H -101.652 -54.995  -77.070 1.00 . E E . 132 LYS HD3  1 1 
        5  84228 5 2 132 LYS HE2  H -103.116 -52.914  -76.221 1.00 . E E . 132 LYS HE2  1 1 
        5  84229 5 2 132 LYS HE3  H -104.398 -53.891  -76.904 1.00 . E E . 132 LYS HE3  1 1 
        5  84230 5 2 132 LYS HG2  H -102.538 -52.438  -78.249 1.00 . E E . 132 LYS HG2  1 1 
        5  84231 5 2 132 LYS HG3  H -101.711 -53.557  -79.330 1.00 . E E . 132 LYS HG3  1 1 
        5  84232 5 2 132 LYS HZ1  H -103.175 -55.720  -75.444 1.00 . E E . 132 LYS HZ1  1 1 
        5  84233 5 2 132 LYS HZ2  H -104.396 -54.715  -74.823 1.00 . E E . 132 LYS HZ2  1 1 
        5  84234 5 2 132 LYS HZ3  H -102.762 -54.346  -74.539 1.00 . E E . 132 LYS HZ3  1 1 
        5  84235 5 2 132 LYS N    N -100.747 -50.670  -78.846 1.00 . E E . 132 LYS N    1 1 
        5  84236 5 2 132 LYS NZ   N -103.436 -54.738  -75.226 1.00 . E E . 132 LYS NZ   1 1 
        5  84237 5 2 132 LYS O    O  -98.077 -51.532  -76.552 1.00 . E E . 132 LYS O    1 1 
        5  84238 5 2 134 ALA C    C  -97.618 -52.493  -72.024 1.00 . E E . 134 ALA C    1 1 
        5  84239 5 2 134 ALA CA   C  -97.518 -53.357  -73.288 1.00 . E E . 134 ALA CA   1 1 
        5  84240 5 2 134 ALA CB   C  -96.086 -53.836  -73.506 1.00 . E E . 134 ALA CB   1 1 
        5  84241 5 2 134 ALA H    H  -98.471 -51.760  -74.171 1.00 . E E . 134 ALA H    1 1 
        5  84242 5 2 134 ALA HA   H  -98.142 -54.227  -73.144 1.00 . E E . 134 ALA HA   1 1 
        5  84243 5 2 134 ALA HB1  H  -95.767 -53.575  -74.504 1.00 . E E . 134 ALA HB1  1 1 
        5  84244 5 2 134 ALA HB2  H  -96.042 -54.908  -73.383 1.00 . E E . 134 ALA HB2  1 1 
        5  84245 5 2 134 ALA HB3  H  -95.435 -53.364  -72.785 1.00 . E E . 134 ALA HB3  1 1 
        5  84246 5 2 134 ALA N    N  -98.012 -52.644  -74.467 1.00 . E E . 134 ALA N    1 1 
        5  84247 5 2 134 ALA O    O  -97.219 -51.312  -72.027 1.00 . E E . 134 ALA O    1 1 
        5  84248 5 2 135 ASP C    C  -97.553 -51.563  -69.024 1.00 . E E . 135 ASP C    1 1 
        5  84249 5 2 135 ASP CA   C  -98.617 -52.372  -69.763 1.00 . E E . 135 ASP CA   1 1 
        5  84250 5 2 135 ASP CB   C  -99.294 -53.340  -68.772 1.00 . E E . 135 ASP CB   1 1 
        5  84251 5 2 135 ASP CG   C -100.501 -54.052  -69.367 1.00 . E E . 135 ASP CG   1 1 
        5  84252 5 2 135 ASP H    H  -98.406 -54.034  -71.047 1.00 . E E . 135 ASP H    1 1 
        5  84253 5 2 135 ASP HA   H  -99.373 -51.678  -70.095 1.00 . E E . 135 ASP HA   1 1 
        5  84254 5 2 135 ASP HB2  H  -98.573 -54.081  -68.463 1.00 . E E . 135 ASP HB2  1 1 
        5  84255 5 2 135 ASP HB3  H  -99.610 -52.780  -67.903 1.00 . E E . 135 ASP HB3  1 1 
        5  84256 5 2 135 ASP N    N  -98.138 -53.096  -70.952 1.00 . E E . 135 ASP N    1 1 
        5  84257 5 2 135 ASP O    O  -96.370 -51.603  -69.367 1.00 . E E . 135 ASP O    1 1 
        5  84258 5 2 135 ASP OD1  O -100.411 -54.516  -70.531 1.00 . E E . 135 ASP OD1  1 1 
        5  84259 5 2 135 ASP OD2  O -101.539 -54.152  -68.668 1.00 . E E . 135 ASP OD2  1 1 
        5  84260 5 2 136 ALA C    C  -97.999 -49.528  -65.905 1.00 . E E . 136 ALA C    1 1 
        5  84261 5 2 136 ALA CA   C  -97.153 -50.086  -67.063 1.00 . E E . 136 ALA CA   1 1 
        5  84262 5 2 136 ALA CB   C  -96.411 -48.955  -67.769 1.00 . E E . 136 ALA CB   1 1 
        5  84263 5 2 136 ALA H    H  -98.967 -50.863  -67.815 1.00 . E E . 136 ALA H    1 1 
        5  84264 5 2 136 ALA HA   H  -96.425 -50.771  -66.652 1.00 . E E . 136 ALA HA   1 1 
        5  84265 5 2 136 ALA HB1  H  -95.822 -49.361  -68.579 1.00 . E E . 136 ALA HB1  1 1 
        5  84266 5 2 136 ALA HB2  H  -95.760 -48.457  -67.066 1.00 . E E . 136 ALA HB2  1 1 
        5  84267 5 2 136 ALA HB3  H  -97.125 -48.247  -68.164 1.00 . E E . 136 ALA HB3  1 1 
        5  84268 5 2 136 ALA N    N  -98.006 -50.830  -68.005 1.00 . E E . 136 ALA N    1 1 
        5  84269 5 2 136 ALA O    O  -99.222 -49.391  -66.032 1.00 . E E . 136 ALA O    1 1 
        5  84270 5 2 137 ALA C    C  -97.814 -47.044  -63.638 1.00 . E E . 137 ALA C    1 1 
        5  84271 5 2 137 ALA CA   C  -98.026 -48.575  -63.651 1.00 . E E . 137 ALA CA   1 1 
        5  84272 5 2 137 ALA CB   C  -97.584 -49.208  -62.340 1.00 . E E . 137 ALA CB   1 1 
        5  84273 5 2 137 ALA H    H  -96.383 -49.355  -64.739 1.00 . E E . 137 ALA H    1 1 
        5  84274 5 2 137 ALA HA   H  -99.086 -48.754  -63.762 1.00 . E E . 137 ALA HA   1 1 
        5  84275 5 2 137 ALA HB1  H  -96.800 -48.611  -61.898 1.00 . E E . 137 ALA HB1  1 1 
        5  84276 5 2 137 ALA HB2  H  -97.214 -50.205  -62.528 1.00 . E E . 137 ALA HB2  1 1 
        5  84277 5 2 137 ALA HB3  H  -98.423 -49.257  -61.662 1.00 . E E . 137 ALA HB3  1 1 
        5  84278 5 2 137 ALA N    N  -97.352 -49.217  -64.781 1.00 . E E . 137 ALA N    1 1 
        5  84279 5 2 137 ALA O    O  -96.762 -46.547  -64.058 1.00 . E E . 137 ALA O    1 1 
        5  84280 5 2 138 PRO C    C  -97.820 -44.238  -62.153 1.00 . E E . 138 PRO C    1 1 
        5  84281 5 2 138 PRO CA   C  -98.741 -44.836  -63.206 1.00 . E E . 138 PRO CA   1 1 
        5  84282 5 2 138 PRO CB   C -100.188 -44.390  -62.960 1.00 . E E . 138 PRO CB   1 1 
        5  84283 5 2 138 PRO CD   C -100.116 -46.770  -62.642 1.00 . E E . 138 PRO CD   1 1 
        5  84284 5 2 138 PRO CG   C -100.812 -45.513  -62.216 1.00 . E E . 138 PRO CG   1 1 
        5  84285 5 2 138 PRO HA   H  -98.439 -44.512  -64.187 1.00 . E E . 138 PRO HA   1 1 
        5  84286 5 2 138 PRO HB2  H -100.206 -43.487  -62.366 1.00 . E E . 138 PRO HB2  1 1 
        5  84287 5 2 138 PRO HB3  H -100.699 -44.237  -63.897 1.00 . E E . 138 PRO HB3  1 1 
        5  84288 5 2 138 PRO HD2  H  -99.971 -47.427  -61.794 1.00 . E E . 138 PRO HD2  1 1 
        5  84289 5 2 138 PRO HD3  H -100.669 -47.268  -63.422 1.00 . E E . 138 PRO HD3  1 1 
        5  84290 5 2 138 PRO HG2  H -100.687 -45.363  -61.153 1.00 . E E . 138 PRO HG2  1 1 
        5  84291 5 2 138 PRO HG3  H -101.861 -45.579  -62.459 1.00 . E E . 138 PRO HG3  1 1 
        5  84292 5 2 138 PRO N    N  -98.821 -46.292  -63.161 1.00 . E E . 138 PRO N    1 1 
        5  84293 5 2 138 PRO O    O  -97.880 -44.611  -60.980 1.00 . E E . 138 PRO O    1 1 
        5  84294 5 2 139 THR C    C  -96.855 -41.327  -61.191 1.00 . E E . 139 THR C    1 1 
        5  84295 5 2 139 THR CA   C  -96.104 -42.545  -61.717 1.00 . E E . 139 THR CA   1 1 
        5  84296 5 2 139 THR CB   C  -94.838 -42.094  -62.465 1.00 . E E . 139 THR CB   1 1 
        5  84297 5 2 139 THR CG2  C  -93.728 -41.717  -61.481 1.00 . E E . 139 THR CG2  1 1 
        5  84298 5 2 139 THR H    H  -97.014 -43.064  -63.543 1.00 . E E . 139 THR H    1 1 
        5  84299 5 2 139 THR HA   H  -95.817 -43.168  -60.883 1.00 . E E . 139 THR HA   1 1 
        5  84300 5 2 139 THR HB   H  -95.079 -41.229  -63.065 1.00 . E E . 139 THR HB   1 1 
        5  84301 5 2 139 THR HG1  H  -93.523 -42.902  -63.669 1.00 . E E . 139 THR HG1  1 1 
        5  84302 5 2 139 THR HG21 H  -93.680 -40.642  -61.389 1.00 . E E . 139 THR HG21 1 1 
        5  84303 5 2 139 THR HG22 H  -92.783 -42.090  -61.845 1.00 . E E . 139 THR HG22 1 1 
        5  84304 5 2 139 THR HG23 H  -93.940 -42.152  -60.516 1.00 . E E . 139 THR HG23 1 1 
        5  84305 5 2 139 THR N    N  -96.986 -43.303  -62.593 1.00 . E E . 139 THR N    1 1 
        5  84306 5 2 139 THR O    O  -96.872 -40.255  -61.814 1.00 . E E . 139 THR O    1 1 
        5  84307 5 2 139 THR OG1  O  -94.388 -43.145  -63.332 1.00 . E E . 139 THR OG1  1 1 
        5  84308 5 2 140 VAL C    C  -97.518 -39.602  -58.441 1.00 . E E . 140 VAL C    1 1 
        5  84309 5 2 140 VAL CA   C  -98.298 -40.462  -59.441 1.00 . E E . 140 VAL CA   1 1 
        5  84310 5 2 140 VAL CB   C  -99.637 -41.024  -58.857 1.00 . E E . 140 VAL CB   1 1 
        5  84311 5 2 140 VAL CG1  C  -99.525 -42.508  -58.513 1.00 . E E . 140 VAL CG1  1 1 
        5  84312 5 2 140 VAL CG2  C -100.133 -40.198  -57.670 1.00 . E E . 140 VAL CG2  1 1 
        5  84313 5 2 140 VAL H    H  -97.430 -42.381  -59.597 1.00 . E E . 140 VAL H    1 1 
        5  84314 5 2 140 VAL HA   H  -98.572 -39.800  -60.252 1.00 . E E . 140 VAL HA   1 1 
        5  84315 5 2 140 VAL HB   H -100.377 -40.942  -59.644 1.00 . E E . 140 VAL HB   1 1 
        5  84316 5 2 140 VAL HG11 H  -99.285 -42.618  -57.466 1.00 . E E . 140 VAL HG11 1 1 
        5  84317 5 2 140 VAL HG12 H  -98.746 -42.959  -59.111 1.00 . E E . 140 VAL HG12 1 1 
        5  84318 5 2 140 VAL HG13 H -100.466 -42.997  -58.720 1.00 . E E . 140 VAL HG13 1 1 
        5  84319 5 2 140 VAL HG21 H -100.883 -40.757  -57.131 1.00 . E E . 140 VAL HG21 1 1 
        5  84320 5 2 140 VAL HG22 H -100.561 -39.273  -58.028 1.00 . E E . 140 VAL HG22 1 1 
        5  84321 5 2 140 VAL HG23 H  -99.305 -39.980  -57.012 1.00 . E E . 140 VAL HG23 1 1 
        5  84322 5 2 140 VAL N    N  -97.481 -41.507  -60.037 1.00 . E E . 140 VAL N    1 1 
        5  84323 5 2 140 VAL O    O  -96.711 -40.097  -57.654 1.00 . E E . 140 VAL O    1 1 
        5  84324 5 2 141 SER C    C  -98.048 -36.229  -57.315 1.00 . E E . 141 SER C    1 1 
        5  84325 5 2 141 SER CA   C  -97.091 -37.357  -57.637 1.00 . E E . 141 SER CA   1 1 
        5  84326 5 2 141 SER CB   C  -95.827 -36.815  -58.305 1.00 . E E . 141 SER CB   1 1 
        5  84327 5 2 141 SER H    H  -98.396 -37.967  -59.171 1.00 . E E . 141 SER H    1 1 
        5  84328 5 2 141 SER HA   H  -96.817 -37.858  -56.720 1.00 . E E . 141 SER HA   1 1 
        5  84329 5 2 141 SER HB2  H  -95.384 -36.065  -57.671 1.00 . E E . 141 SER HB2  1 1 
        5  84330 5 2 141 SER HB3  H  -95.121 -37.626  -58.432 1.00 . E E . 141 SER HB3  1 1 
        5  84331 5 2 141 SER HG   H  -95.425 -35.598  -59.765 1.00 . E E . 141 SER HG   1 1 
        5  84332 5 2 141 SER N    N  -97.755 -38.300  -58.508 1.00 . E E . 141 SER N    1 1 
        5  84333 5 2 141 SER O    O  -98.611 -35.628  -58.220 1.00 . E E . 141 SER O    1 1 
        5  84334 5 2 141 SER OG   O  -96.119 -36.231  -59.564 1.00 . E E . 141 SER OG   1 1 
        5  84335 5 2 142 ILE C    C  -98.392 -33.607  -55.237 1.00 . E E . 142 ILE C    1 1 
        5  84336 5 2 142 ILE CA   C  -99.129 -34.920  -55.516 1.00 . E E . 142 ILE CA   1 1 
        5  84337 5 2 142 ILE CB   C  -99.937 -35.429  -54.271 1.00 . E E . 142 ILE CB   1 1 
        5  84338 5 2 142 ILE CD1  C -102.215 -35.147  -53.078 1.00 . E E . 142 ILE CD1  1 1 
        5  84339 5 2 142 ILE CG1  C -101.099 -34.481  -53.910 1.00 . E E . 142 ILE CG1  1 1 
        5  84340 5 2 142 ILE CG2  C  -98.999 -35.739  -53.083 1.00 . E E . 142 ILE CG2  1 1 
        5  84341 5 2 142 ILE H    H  -97.725 -36.497  -55.368 1.00 . E E . 142 ILE H    1 1 
        5  84342 5 2 142 ILE HA   H  -99.844 -34.718  -56.302 1.00 . E E . 142 ILE HA   1 1 
        5  84343 5 2 142 ILE HB   H -100.375 -36.377  -54.564 1.00 . E E . 142 ILE HB   1 1 
        5  84344 5 2 142 ILE HD11 H -103.178 -34.823  -53.443 1.00 . E E . 142 ILE HD11 1 1 
        5  84345 5 2 142 ILE HD12 H -102.109 -34.862  -52.041 1.00 . E E . 142 ILE HD12 1 1 
        5  84346 5 2 142 ILE HD13 H -102.138 -36.220  -53.166 1.00 . E E . 142 ILE HD13 1 1 
        5  84347 5 2 142 ILE HG12 H -100.703 -33.651  -53.346 1.00 . E E . 142 ILE HG12 1 1 
        5  84348 5 2 142 ILE HG13 H -101.529 -34.100  -54.826 1.00 . E E . 142 ILE HG13 1 1 
        5  84349 5 2 142 ILE HG21 H  -99.503 -35.504  -52.156 1.00 . E E . 142 ILE HG21 1 1 
        5  84350 5 2 142 ILE HG22 H  -98.103 -35.142  -53.166 1.00 . E E . 142 ILE HG22 1 1 
        5  84351 5 2 142 ILE HG23 H  -98.737 -36.786  -53.095 1.00 . E E . 142 ILE HG23 1 1 
        5  84352 5 2 142 ILE N    N  -98.220 -35.959  -56.022 1.00 . E E . 142 ILE N    1 1 
        5  84353 5 2 142 ILE O    O  -97.189 -33.607  -54.967 1.00 . E E . 142 ILE O    1 1 
        5  84354 5 2 143 PHE C    C  -99.502 -30.199  -54.601 1.00 . E E . 143 PHE C    1 1 
        5  84355 5 2 143 PHE CA   C  -98.538 -31.161  -55.273 1.00 . E E . 143 PHE CA   1 1 
        5  84356 5 2 143 PHE CB   C  -98.234 -30.641  -56.683 1.00 . E E . 143 PHE CB   1 1 
        5  84357 5 2 143 PHE CD1  C  -97.157 -32.614  -57.837 1.00 . E E . 143 PHE CD1  1 1 
        5  84358 5 2 143 PHE CD2  C  -95.864 -30.623  -57.516 1.00 . E E . 143 PHE CD2  1 1 
        5  84359 5 2 143 PHE CE1  C  -96.065 -33.238  -58.459 1.00 . E E . 143 PHE CE1  1 1 
        5  84360 5 2 143 PHE CE2  C  -94.766 -31.236  -58.142 1.00 . E E . 143 PHE CE2  1 1 
        5  84361 5 2 143 PHE CG   C  -97.062 -31.308  -57.348 1.00 . E E . 143 PHE CG   1 1 
        5  84362 5 2 143 PHE CZ   C  -94.871 -32.546  -58.615 1.00 . E E . 143 PHE CZ   1 1 
        5  84363 5 2 143 PHE H    H -100.068 -32.580  -55.568 1.00 . E E . 143 PHE H    1 1 
        5  84364 5 2 143 PHE HA   H  -97.621 -31.198  -54.706 1.00 . E E . 143 PHE HA   1 1 
        5  84365 5 2 143 PHE HB2  H  -99.105 -30.793  -57.300 1.00 . E E . 143 PHE HB2  1 1 
        5  84366 5 2 143 PHE HB3  H  -98.041 -29.579  -56.621 1.00 . E E . 143 PHE HB3  1 1 
        5  84367 5 2 143 PHE HD1  H  -98.081 -33.160  -57.715 1.00 . E E . 143 PHE HD1  1 1 
        5  84368 5 2 143 PHE HD2  H  -95.774 -29.610  -57.153 1.00 . E E . 143 PHE HD2  1 1 
        5  84369 5 2 143 PHE HE1  H  -96.158 -34.248  -58.830 1.00 . E E . 143 PHE HE1  1 1 
        5  84370 5 2 143 PHE HE2  H  -93.841 -30.692  -58.260 1.00 . E E . 143 PHE HE2  1 1 
        5  84371 5 2 143 PHE HZ   H  -94.027 -33.021  -59.093 1.00 . E E . 143 PHE HZ   1 1 
        5  84372 5 2 143 PHE N    N  -99.121 -32.496  -55.332 1.00 . E E . 143 PHE N    1 1 
        5  84373 5 2 143 PHE O    O -100.596 -29.983  -55.114 1.00 . E E . 143 PHE O    1 1 
        5  84374 5 2 144 PRO C    C -100.023 -27.265  -53.391 1.00 . E E . 144 PRO C    1 1 
        5  84375 5 2 144 PRO CA   C  -99.832 -28.605  -52.673 1.00 . E E . 144 PRO CA   1 1 
        5  84376 5 2 144 PRO CB   C  -98.951 -28.409  -51.433 1.00 . E E . 144 PRO CB   1 1 
        5  84377 5 2 144 PRO CD   C  -97.873 -30.049  -52.756 1.00 . E E . 144 PRO CD   1 1 
        5  84378 5 2 144 PRO CG   C  -97.618 -28.921  -51.814 1.00 . E E . 144 PRO CG   1 1 
        5  84379 5 2 144 PRO HA   H -100.786 -28.997  -52.364 1.00 . E E . 144 PRO HA   1 1 
        5  84380 5 2 144 PRO HB2  H  -98.893 -27.360  -51.179 1.00 . E E . 144 PRO HB2  1 1 
        5  84381 5 2 144 PRO HB3  H  -99.342 -28.976  -50.603 1.00 . E E . 144 PRO HB3  1 1 
        5  84382 5 2 144 PRO HD2  H  -97.049 -30.159  -53.449 1.00 . E E . 144 PRO HD2  1 1 
        5  84383 5 2 144 PRO HD3  H  -98.052 -30.966  -52.219 1.00 . E E . 144 PRO HD3  1 1 
        5  84384 5 2 144 PRO HG2  H  -97.046 -28.143  -52.302 1.00 . E E . 144 PRO HG2  1 1 
        5  84385 5 2 144 PRO HG3  H  -97.093 -29.283  -50.944 1.00 . E E . 144 PRO HG3  1 1 
        5  84386 5 2 144 PRO N    N  -99.095 -29.619  -53.454 1.00 . E E . 144 PRO N    1 1 
        5  84387 5 2 144 PRO O    O  -99.306 -26.976  -54.349 1.00 . E E . 144 PRO O    1 1 
        5  84388 5 2 145 PRO C    C -100.121 -24.199  -53.439 1.00 . E E . 145 PRO C    1 1 
        5  84389 5 2 145 PRO CA   C -101.270 -25.180  -53.601 1.00 . E E . 145 PRO CA   1 1 
        5  84390 5 2 145 PRO CB   C -102.526 -24.657  -52.886 1.00 . E E . 145 PRO CB   1 1 
        5  84391 5 2 145 PRO CD   C -101.815 -26.615  -51.732 1.00 . E E . 145 PRO CD   1 1 
        5  84392 5 2 145 PRO CG   C -102.991 -25.751  -52.027 1.00 . E E . 145 PRO CG   1 1 
        5  84393 5 2 145 PRO HA   H -101.486 -25.345  -54.643 1.00 . E E . 145 PRO HA   1 1 
        5  84394 5 2 145 PRO HB2  H -102.278 -23.792  -52.287 1.00 . E E . 145 PRO HB2  1 1 
        5  84395 5 2 145 PRO HB3  H -103.288 -24.405  -53.608 1.00 . E E . 145 PRO HB3  1 1 
        5  84396 5 2 145 PRO HD2  H -101.299 -26.268  -50.846 1.00 . E E . 145 PRO HD2  1 1 
        5  84397 5 2 145 PRO HD3  H -102.112 -27.647  -51.628 1.00 . E E . 145 PRO HD3  1 1 
        5  84398 5 2 145 PRO HG2  H -103.395 -25.349  -51.108 1.00 . E E . 145 PRO HG2  1 1 
        5  84399 5 2 145 PRO HG3  H -103.745 -26.327  -52.540 1.00 . E E . 145 PRO HG3  1 1 
        5  84400 5 2 145 PRO N    N -100.982 -26.443  -52.928 1.00 . E E . 145 PRO N    1 1 
        5  84401 5 2 145 PRO O    O  -99.768 -23.822  -52.317 1.00 . E E . 145 PRO O    1 1 
        5  84402 5 2 146 SER C    C  -98.386 -21.749  -53.691 1.00 . E E . 146 SER C    1 1 
        5  84403 5 2 146 SER CA   C  -98.355 -22.979  -54.595 1.00 . E E . 146 SER CA   1 1 
        5  84404 5 2 146 SER CB   C  -98.030 -22.553  -56.025 1.00 . E E . 146 SER CB   1 1 
        5  84405 5 2 146 SER H    H  -99.912 -24.135  -55.418 1.00 . E E . 146 SER H    1 1 
        5  84406 5 2 146 SER HA   H  -97.542 -23.603  -54.258 1.00 . E E . 146 SER HA   1 1 
        5  84407 5 2 146 SER HB2  H  -97.107 -22.000  -56.031 1.00 . E E . 146 SER HB2  1 1 
        5  84408 5 2 146 SER HB3  H  -97.914 -23.438  -56.639 1.00 . E E . 146 SER HB3  1 1 
        5  84409 5 2 146 SER HG   H  -98.729 -20.832  -56.583 1.00 . E E . 146 SER HG   1 1 
        5  84410 5 2 146 SER N    N  -99.561 -23.791  -54.570 1.00 . E E . 146 SER N    1 1 
        5  84411 5 2 146 SER O    O  -99.410 -21.043  -53.584 1.00 . E E . 146 SER O    1 1 
        5  84412 5 2 146 SER OG   O  -99.055 -21.735  -56.553 1.00 . E E . 146 SER OG   1 1 
        5  84413 5 2 147 SER C    C  -97.734 -19.117  -52.514 1.00 . E E . 147 SER C    1 1 
        5  84414 5 2 147 SER CA   C  -96.876 -20.365  -52.252 1.00 . E E . 147 SER CA   1 1 
        5  84415 5 2 147 SER CB   C  -95.383 -20.058  -52.459 1.00 . E E . 147 SER CB   1 1 
        5  84416 5 2 147 SER H    H  -96.509 -22.182  -53.231 1.00 . E E . 147 SER H    1 1 
        5  84417 5 2 147 SER HA   H  -97.006 -20.634  -51.216 1.00 . E E . 147 SER HA   1 1 
        5  84418 5 2 147 SER HB2  H  -94.797 -20.817  -51.971 1.00 . E E . 147 SER HB2  1 1 
        5  84419 5 2 147 SER HB3  H  -95.167 -20.084  -53.520 1.00 . E E . 147 SER HB3  1 1 
        5  84420 5 2 147 SER HG   H  -94.056 -18.783  -51.842 1.00 . E E . 147 SER HG   1 1 
        5  84421 5 2 147 SER N    N  -97.228 -21.539  -53.056 1.00 . E E . 147 SER N    1 1 
        5  84422 5 2 147 SER O    O  -98.358 -18.573  -51.590 1.00 . E E . 147 SER O    1 1 
        5  84423 5 2 147 SER OG   O  -95.012 -18.798  -51.929 1.00 . E E . 147 SER OG   1 1 
        5  84424 5 2 148 GLU C    C  -99.932 -17.551  -54.365 1.00 . E E . 148 GLU C    1 1 
        5  84425 5 2 148 GLU CA   C  -98.433 -17.428  -54.107 1.00 . E E . 148 GLU CA   1 1 
        5  84426 5 2 148 GLU CB   C  -97.718 -16.728  -55.264 1.00 . E E . 148 GLU CB   1 1 
        5  84427 5 2 148 GLU CD   C  -96.625 -16.818  -57.507 1.00 . E E . 148 GLU CD   1 1 
        5  84428 5 2 148 GLU CG   C  -97.419 -17.587  -56.472 1.00 . E E . 148 GLU CG   1 1 
        5  84429 5 2 148 GLU H    H  -97.273 -19.163  -54.462 1.00 . E E . 148 GLU H    1 1 
        5  84430 5 2 148 GLU HA   H  -98.324 -16.787  -53.244 1.00 . E E . 148 GLU HA   1 1 
        5  84431 5 2 148 GLU HB2  H  -98.331 -15.903  -55.589 1.00 . E E . 148 GLU HB2  1 1 
        5  84432 5 2 148 GLU HB3  H  -96.787 -16.326  -54.889 1.00 . E E . 148 GLU HB3  1 1 
        5  84433 5 2 148 GLU HG2  H  -96.851 -18.450  -56.159 1.00 . E E . 148 GLU HG2  1 1 
        5  84434 5 2 148 GLU HG3  H  -98.349 -17.915  -56.911 1.00 . E E . 148 GLU HG3  1 1 
        5  84435 5 2 148 GLU N    N  -97.776 -18.683  -53.770 1.00 . E E . 148 GLU N    1 1 
        5  84436 5 2 148 GLU O    O -100.697 -16.650  -54.010 1.00 . E E . 148 GLU O    1 1 
        5  84437 5 2 148 GLU OE1  O  -95.390 -16.683  -57.333 1.00 . E E . 148 GLU OE1  1 1 
        5  84438 5 2 148 GLU OE2  O  -97.240 -16.322  -58.478 1.00 . E E . 148 GLU OE2  1 1 
        5  84439 5 2 149 GLN C    C -102.634 -18.500  -54.046 1.00 . E E . 149 GLN C    1 1 
        5  84440 5 2 149 GLN CA   C -101.777 -18.840  -55.262 1.00 . E E . 149 GLN CA   1 1 
        5  84441 5 2 149 GLN CB   C -102.064 -20.270  -55.723 1.00 . E E . 149 GLN CB   1 1 
        5  84442 5 2 149 GLN CD   C -103.773 -21.761  -56.884 1.00 . E E . 149 GLN CD   1 1 
        5  84443 5 2 149 GLN CG   C -103.538 -20.520  -56.049 1.00 . E E . 149 GLN CG   1 1 
        5  84444 5 2 149 GLN H    H  -99.717 -19.356  -55.210 1.00 . E E . 149 GLN H    1 1 
        5  84445 5 2 149 GLN HA   H -102.041 -18.164  -56.063 1.00 . E E . 149 GLN HA   1 1 
        5  84446 5 2 149 GLN HB2  H -101.489 -20.452  -56.620 1.00 . E E . 149 GLN HB2  1 1 
        5  84447 5 2 149 GLN HB3  H -101.743 -20.963  -54.960 1.00 . E E . 149 GLN HB3  1 1 
        5  84448 5 2 149 GLN HE21 H -101.877 -22.380  -56.642 1.00 . E E . 149 GLN HE21 1 1 
        5  84449 5 2 149 GLN HE22 H -102.850 -23.405  -57.581 1.00 . E E . 149 GLN HE22 1 1 
        5  84450 5 2 149 GLN HG2  H -104.083 -20.622  -55.124 1.00 . E E . 149 GLN HG2  1 1 
        5  84451 5 2 149 GLN HG3  H -103.923 -19.662  -56.583 1.00 . E E . 149 GLN HG3  1 1 
        5  84452 5 2 149 GLN N    N -100.360 -18.661  -54.958 1.00 . E E . 149 GLN N    1 1 
        5  84453 5 2 149 GLN NE2  N -102.742 -22.588  -57.051 1.00 . E E . 149 GLN NE2  1 1 
        5  84454 5 2 149 GLN O    O -103.680 -17.837  -54.161 1.00 . E E . 149 GLN O    1 1 
        5  84455 5 2 149 GLN OE1  O -104.875 -21.969  -57.384 1.00 . E E . 149 GLN OE1  1 1 
        5  84456 5 2 150 LEU C    C -103.181 -17.331  -51.304 1.00 . E E . 150 LEU C    1 1 
        5  84457 5 2 150 LEU CA   C -102.843 -18.792  -51.613 1.00 . E E . 150 LEU CA   1 1 
        5  84458 5 2 150 LEU CB   C -102.005 -19.411  -50.494 1.00 . E E . 150 LEU CB   1 1 
        5  84459 5 2 150 LEU CD1  C -100.624 -21.455  -49.917 1.00 . E E . 150 LEU CD1  1 1 
        5  84460 5 2 150 LEU CD2  C -103.140 -21.585  -50.055 1.00 . E E . 150 LEU CD2  1 1 
        5  84461 5 2 150 LEU CG   C -101.879 -20.930  -50.606 1.00 . E E . 150 LEU CG   1 1 
        5  84462 5 2 150 LEU H    H -101.317 -19.460  -52.902 1.00 . E E . 150 LEU H    1 1 
        5  84463 5 2 150 LEU HA   H -103.773 -19.338  -51.667 1.00 . E E . 150 LEU HA   1 1 
        5  84464 5 2 150 LEU HB2  H -101.016 -18.981  -50.523 1.00 . E E . 150 LEU HB2  1 1 
        5  84465 5 2 150 LEU HB3  H -102.461 -19.167  -49.545 1.00 . E E . 150 LEU HB3  1 1 
        5  84466 5 2 150 LEU HD11 H -100.371 -20.809  -49.090 1.00 . E E . 150 LEU HD11 1 1 
        5  84467 5 2 150 LEU HD12 H  -99.807 -21.473  -50.624 1.00 . E E . 150 LEU HD12 1 1 
        5  84468 5 2 150 LEU HD13 H -100.805 -22.454  -49.551 1.00 . E E . 150 LEU HD13 1 1 
        5  84469 5 2 150 LEU HD21 H -103.298 -21.260  -49.037 1.00 . E E . 150 LEU HD21 1 1 
        5  84470 5 2 150 LEU HD22 H -103.026 -22.659  -50.076 1.00 . E E . 150 LEU HD22 1 1 
        5  84471 5 2 150 LEU HD23 H -103.988 -21.300  -50.660 1.00 . E E . 150 LEU HD23 1 1 
        5  84472 5 2 150 LEU HG   H -101.805 -21.178  -51.656 1.00 . E E . 150 LEU HG   1 1 
        5  84473 5 2 150 LEU N    N -102.157 -18.956  -52.890 1.00 . E E . 150 LEU N    1 1 
        5  84474 5 2 150 LEU O    O -104.364 -16.977  -51.160 1.00 . E E . 150 LEU O    1 1 
        5  84475 5 2 151 THR C    C -103.337 -14.409  -51.904 1.00 . E E . 151 THR C    1 1 
        5  84476 5 2 151 THR CA   C -102.296 -15.051  -50.981 1.00 . E E . 151 THR CA   1 1 
        5  84477 5 2 151 THR CB   C -100.931 -14.287  -51.060 1.00 . E E . 151 THR CB   1 1 
        5  84478 5 2 151 THR CG2  C -100.385 -14.003  -49.651 1.00 . E E . 151 THR CG2  1 1 
        5  84479 5 2 151 THR H    H -101.240 -16.850  -51.370 1.00 . E E . 151 THR H    1 1 
        5  84480 5 2 151 THR HA   H -102.663 -14.944  -49.970 1.00 . E E . 151 THR HA   1 1 
        5  84481 5 2 151 THR HB   H -101.085 -13.348  -51.570 1.00 . E E . 151 THR HB   1 1 
        5  84482 5 2 151 THR HG1  H  -99.122 -14.617  -51.734 1.00 . E E . 151 THR HG1  1 1 
        5  84483 5 2 151 THR HG21 H  -99.550 -14.658  -49.450 1.00 . E E . 151 THR HG21 1 1 
        5  84484 5 2 151 THR HG22 H -101.162 -14.177  -48.921 1.00 . E E . 151 THR HG22 1 1 
        5  84485 5 2 151 THR HG23 H -100.059 -12.975  -49.591 1.00 . E E . 151 THR HG23 1 1 
        5  84486 5 2 151 THR N    N -102.142 -16.493  -51.228 1.00 . E E . 151 THR N    1 1 
        5  84487 5 2 151 THR O    O -103.958 -13.404  -51.551 1.00 . E E . 151 THR O    1 1 
        5  84488 5 2 151 THR OG1  O  -99.969 -15.064  -51.791 1.00 . E E . 151 THR OG1  1 1 
        5  84489 5 2 152 SER C    C -105.964 -14.823  -53.731 1.00 . E E . 152 SER C    1 1 
        5  84490 5 2 152 SER CA   C -104.494 -14.538  -54.070 1.00 . E E . 152 SER CA   1 1 
        5  84491 5 2 152 SER CB   C -104.144 -15.107  -55.446 1.00 . E E . 152 SER CB   1 1 
        5  84492 5 2 152 SER H    H -103.034 -15.840  -53.261 1.00 . E E . 152 SER H    1 1 
        5  84493 5 2 152 SER HA   H -104.378 -13.466  -54.125 1.00 . E E . 152 SER HA   1 1 
        5  84494 5 2 152 SER HB2  H -104.464 -16.133  -55.501 1.00 . E E . 152 SER HB2  1 1 
        5  84495 5 2 152 SER HB3  H -104.658 -14.535  -56.207 1.00 . E E . 152 SER HB3  1 1 
        5  84496 5 2 152 SER HG   H -102.389 -14.317  -55.148 1.00 . E E . 152 SER HG   1 1 
        5  84497 5 2 152 SER N    N -103.546 -15.028  -53.065 1.00 . E E . 152 SER N    1 1 
        5  84498 5 2 152 SER O    O -106.868 -14.320  -54.407 1.00 . E E . 152 SER O    1 1 
        5  84499 5 2 152 SER OG   O -102.739 -15.048  -55.663 1.00 . E E . 152 SER OG   1 1 
        5  84500 5 2 153 GLY C    C -108.052 -17.281  -52.703 1.00 . E E . 153 GLY C    1 1 
        5  84501 5 2 153 GLY CA   C -107.543 -15.934  -52.216 1.00 . E E . 153 GLY CA   1 1 
        5  84502 5 2 153 GLY H    H -105.426 -15.981  -52.193 1.00 . E E . 153 GLY H    1 1 
        5  84503 5 2 153 GLY HA2  H -107.543 -15.935  -51.137 1.00 . E E . 153 GLY HA2  1 1 
        5  84504 5 2 153 GLY HA3  H -108.217 -15.163  -52.561 1.00 . E E . 153 GLY HA3  1 1 
        5  84505 5 2 153 GLY N    N -106.192 -15.620  -52.686 1.00 . E E . 153 GLY N    1 1 
        5  84506 5 2 153 GLY O    O -109.171 -17.698  -52.361 1.00 . E E . 153 GLY O    1 1 
        5  84507 5 2 154 GLY C    C -106.489 -20.286  -53.743 1.00 . E E . 154 GLY C    1 1 
        5  84508 5 2 154 GLY CA   C -107.565 -19.264  -54.058 1.00 . E E . 154 GLY CA   1 1 
        5  84509 5 2 154 GLY H    H -106.360 -17.557  -53.730 1.00 . E E . 154 GLY H    1 1 
        5  84510 5 2 154 GLY HA2  H -108.496 -19.594  -53.620 1.00 . E E . 154 GLY HA2  1 1 
        5  84511 5 2 154 GLY HA3  H -107.684 -19.186  -55.128 1.00 . E E . 154 GLY HA3  1 1 
        5  84512 5 2 154 GLY N    N -107.227 -17.955  -53.504 1.00 . E E . 154 GLY N    1 1 
        5  84513 5 2 154 GLY O    O -105.398 -19.918  -53.303 1.00 . E E . 154 GLY O    1 1 
        5  84514 5 2 155 ALA C    C -106.223 -23.945  -54.472 1.00 . E E . 155 ALA C    1 1 
        5  84515 5 2 155 ALA CA   C -105.882 -22.674  -53.684 1.00 . E E . 155 ALA CA   1 1 
        5  84516 5 2 155 ALA CB   C -105.849 -22.974  -52.183 1.00 . E E . 155 ALA CB   1 1 
        5  84517 5 2 155 ALA H    H -107.697 -21.774  -54.311 1.00 . E E . 155 ALA H    1 1 
        5  84518 5 2 155 ALA HA   H -104.892 -22.360  -53.979 1.00 . E E . 155 ALA HA   1 1 
        5  84519 5 2 155 ALA HB1  H -105.811 -24.043  -52.030 1.00 . E E . 155 ALA HB1  1 1 
        5  84520 5 2 155 ALA HB2  H -106.737 -22.575  -51.717 1.00 . E E . 155 ALA HB2  1 1 
        5  84521 5 2 155 ALA HB3  H -104.974 -22.516  -51.744 1.00 . E E . 155 ALA HB3  1 1 
        5  84522 5 2 155 ALA N    N -106.805 -21.565  -53.963 1.00 . E E . 155 ALA N    1 1 
        5  84523 5 2 155 ALA O    O -107.314 -24.502  -54.333 1.00 . E E . 155 ALA O    1 1 
        5  84524 5 2 156 SER C    C -104.422 -26.659  -55.823 1.00 . E E . 156 SER C    1 1 
        5  84525 5 2 156 SER CA   C -105.480 -25.607  -56.098 1.00 . E E . 156 SER CA   1 1 
        5  84526 5 2 156 SER CB   C -105.464 -25.256  -57.586 1.00 . E E . 156 SER CB   1 1 
        5  84527 5 2 156 SER H    H -104.422 -23.935  -55.341 1.00 . E E . 156 SER H    1 1 
        5  84528 5 2 156 SER HA   H -106.446 -26.024  -55.857 1.00 . E E . 156 SER HA   1 1 
        5  84529 5 2 156 SER HB2  H -104.498 -24.862  -57.850 1.00 . E E . 156 SER HB2  1 1 
        5  84530 5 2 156 SER HB3  H -105.648 -26.154  -58.162 1.00 . E E . 156 SER HB3  1 1 
        5  84531 5 2 156 SER HG   H -106.228 -23.485  -57.402 1.00 . E E . 156 SER HG   1 1 
        5  84532 5 2 156 SER N    N -105.276 -24.411  -55.283 1.00 . E E . 156 SER N    1 1 
        5  84533 5 2 156 SER O    O -103.233 -26.402  -55.992 1.00 . E E . 156 SER O    1 1 
        5  84534 5 2 156 SER OG   O -106.448 -24.287  -57.882 1.00 . E E . 156 SER OG   1 1 
        5  84535 5 2 157 VAL C    C -104.005 -29.823  -56.475 1.00 . E E . 157 VAL C    1 1 
        5  84536 5 2 157 VAL CA   C -103.998 -28.991  -55.206 1.00 . E E . 157 VAL CA   1 1 
        5  84537 5 2 157 VAL CB   C -104.501 -29.877  -54.050 1.00 . E E . 157 VAL CB   1 1 
        5  84538 5 2 157 VAL CG1  C -103.507 -30.983  -53.747 1.00 . E E . 157 VAL CG1  1 1 
        5  84539 5 2 157 VAL CG2  C -104.763 -29.045  -52.808 1.00 . E E . 157 VAL CG2  1 1 
        5  84540 5 2 157 VAL H    H -105.836 -27.960  -55.293 1.00 . E E . 157 VAL H    1 1 
        5  84541 5 2 157 VAL HA   H -102.994 -28.657  -54.995 1.00 . E E . 157 VAL HA   1 1 
        5  84542 5 2 157 VAL HB   H -105.430 -30.337  -54.358 1.00 . E E . 157 VAL HB   1 1 
        5  84543 5 2 157 VAL HG11 H -103.179 -31.434  -54.672 1.00 . E E . 157 VAL HG11 1 1 
        5  84544 5 2 157 VAL HG12 H -103.979 -31.731  -53.128 1.00 . E E . 157 VAL HG12 1 1 
        5  84545 5 2 157 VAL HG13 H -102.656 -30.569  -53.227 1.00 . E E . 157 VAL HG13 1 1 
        5  84546 5 2 157 VAL HG21 H -103.940 -29.158  -52.118 1.00 . E E . 157 VAL HG21 1 1 
        5  84547 5 2 157 VAL HG22 H -105.676 -29.378  -52.338 1.00 . E E . 157 VAL HG22 1 1 
        5  84548 5 2 157 VAL HG23 H -104.859 -28.006  -53.086 1.00 . E E . 157 VAL HG23 1 1 
        5  84549 5 2 157 VAL N    N -104.870 -27.838  -55.401 1.00 . E E . 157 VAL N    1 1 
        5  84550 5 2 157 VAL O    O -105.066 -30.197  -56.944 1.00 . E E . 157 VAL O    1 1 
        5  84551 5 2 158 VAL C    C -102.066 -32.293  -57.961 1.00 . E E . 158 VAL C    1 1 
        5  84552 5 2 158 VAL CA   C -102.798 -30.980  -58.223 1.00 . E E . 158 VAL CA   1 1 
        5  84553 5 2 158 VAL CB   C -102.150 -30.285  -59.454 1.00 . E E . 158 VAL CB   1 1 
        5  84554 5 2 158 VAL CG1  C -102.810 -28.961  -59.754 1.00 . E E . 158 VAL CG1  1 1 
        5  84555 5 2 158 VAL CG2  C -100.667 -30.094  -59.246 1.00 . E E . 158 VAL CG2  1 1 
        5  84556 5 2 158 VAL H    H -102.006 -29.802  -56.633 1.00 . E E . 158 VAL H    1 1 
        5  84557 5 2 158 VAL HA   H -103.817 -31.222  -58.484 1.00 . E E . 158 VAL HA   1 1 
        5  84558 5 2 158 VAL HB   H -102.294 -30.929  -60.312 1.00 . E E . 158 VAL HB   1 1 
        5  84559 5 2 158 VAL HG11 H -103.848 -29.123  -60.001 1.00 . E E . 158 VAL HG11 1 1 
        5  84560 5 2 158 VAL HG12 H -102.310 -28.491  -60.589 1.00 . E E . 158 VAL HG12 1 1 
        5  84561 5 2 158 VAL HG13 H -102.742 -28.321  -58.887 1.00 . E E . 158 VAL HG13 1 1 
        5  84562 5 2 158 VAL HG21 H -100.168 -30.086  -60.204 1.00 . E E . 158 VAL HG21 1 1 
        5  84563 5 2 158 VAL HG22 H -100.281 -30.903  -58.645 1.00 . E E . 158 VAL HG22 1 1 
        5  84564 5 2 158 VAL HG23 H -100.492 -29.155  -58.742 1.00 . E E . 158 VAL HG23 1 1 
        5  84565 5 2 158 VAL N    N -102.840 -30.120  -57.038 1.00 . E E . 158 VAL N    1 1 
        5  84566 5 2 158 VAL O    O -101.340 -32.422  -56.974 1.00 . E E . 158 VAL O    1 1 
        5  84567 5 2 159 CYS C    C -101.400 -35.131  -60.211 1.00 . E E . 159 CYS C    1 1 
        5  84568 5 2 159 CYS CA   C -101.409 -34.436  -58.860 1.00 . E E . 159 CYS CA   1 1 
        5  84569 5 2 159 CYS CB   C -101.705 -35.392  -57.692 1.00 . E E . 159 CYS CB   1 1 
        5  84570 5 2 159 CYS H    H -102.864 -33.103  -59.603 1.00 . E E . 159 CYS H    1 1 
        5  84571 5 2 159 CYS HA   H -100.402 -34.070  -58.709 1.00 . E E . 159 CYS HA   1 1 
        5  84572 5 2 159 CYS HB2  H -100.826 -35.992  -57.532 1.00 . E E . 159 CYS HB2  1 1 
        5  84573 5 2 159 CYS HB3  H -101.848 -34.785  -56.806 1.00 . E E . 159 CYS HB3  1 1 
        5  84574 5 2 159 CYS N    N -102.267 -33.266  -58.843 1.00 . E E . 159 CYS N    1 1 
        5  84575 5 2 159 CYS O    O -102.448 -35.382  -60.791 1.00 . E E . 159 CYS O    1 1 
        5  84576 5 2 159 CYS SG   S -103.079 -36.513  -57.830 1.00 . E E . 159 CYS SG   1 1 
        5  84577 5 2 160 PHE C    C  -99.821 -37.447  -62.062 1.00 . E E . 160 PHE C    1 1 
        5  84578 5 2 160 PHE CA   C  -99.981 -35.935  -62.035 1.00 . E E . 160 PHE CA   1 1 
        5  84579 5 2 160 PHE CB   C  -98.760 -35.273  -62.681 1.00 . E E . 160 PHE CB   1 1 
        5  84580 5 2 160 PHE CD1  C  -99.821 -33.123  -63.406 1.00 . E E . 160 PHE CD1  1 1 
        5  84581 5 2 160 PHE CD2  C  -97.893 -33.027  -62.017 1.00 . E E . 160 PHE CD2  1 1 
        5  84582 5 2 160 PHE CE1  C  -99.894 -31.737  -63.429 1.00 . E E . 160 PHE CE1  1 1 
        5  84583 5 2 160 PHE CE2  C  -97.956 -31.636  -62.035 1.00 . E E . 160 PHE CE2  1 1 
        5  84584 5 2 160 PHE CG   C  -98.826 -33.780  -62.701 1.00 . E E . 160 PHE CG   1 1 
        5  84585 5 2 160 PHE CZ   C  -98.964 -30.991  -62.743 1.00 . E E . 160 PHE CZ   1 1 
        5  84586 5 2 160 PHE H    H  -99.410 -35.162  -60.164 1.00 . E E . 160 PHE H    1 1 
        5  84587 5 2 160 PHE HA   H -100.845 -35.683  -62.630 1.00 . E E . 160 PHE HA   1 1 
        5  84588 5 2 160 PHE HB2  H  -97.878 -35.568  -62.134 1.00 . E E . 160 PHE HB2  1 1 
        5  84589 5 2 160 PHE HB3  H  -98.671 -35.633  -63.697 1.00 . E E . 160 PHE HB3  1 1 
        5  84590 5 2 160 PHE HD1  H -100.555 -33.701  -63.948 1.00 . E E . 160 PHE HD1  1 1 
        5  84591 5 2 160 PHE HD2  H  -97.110 -33.521  -61.461 1.00 . E E . 160 PHE HD2  1 1 
        5  84592 5 2 160 PHE HE1  H -100.680 -31.245  -63.983 1.00 . E E . 160 PHE HE1  1 1 
        5  84593 5 2 160 PHE HE2  H  -97.222 -31.056  -61.496 1.00 . E E . 160 PHE HE2  1 1 
        5  84594 5 2 160 PHE HZ   H  -99.014 -29.913  -62.758 1.00 . E E . 160 PHE HZ   1 1 
        5  84595 5 2 160 PHE N    N -100.194 -35.412  -60.696 1.00 . E E . 160 PHE N    1 1 
        5  84596 5 2 160 PHE O    O  -98.837 -37.991  -61.552 1.00 . E E . 160 PHE O    1 1 
        5  84597 5 2 161 LEU C    C -100.153 -39.921  -64.190 1.00 . E E . 161 LEU C    1 1 
        5  84598 5 2 161 LEU CA   C -100.794 -39.566  -62.840 1.00 . E E . 161 LEU CA   1 1 
        5  84599 5 2 161 LEU CB   C -102.233 -40.091  -62.769 1.00 . E E . 161 LEU CB   1 1 
        5  84600 5 2 161 LEU CD1  C -103.384 -41.153  -60.816 1.00 . E E . 161 LEU CD1  1 1 
        5  84601 5 2 161 LEU CD2  C -102.691 -38.756  -60.595 1.00 . E E . 161 LEU CD2  1 1 
        5  84602 5 2 161 LEU CG   C -103.146 -39.854  -61.556 1.00 . E E . 161 LEU CG   1 1 
        5  84603 5 2 161 LEU H    H -101.535 -37.601  -63.064 1.00 . E E . 161 LEU H    1 1 
        5  84604 5 2 161 LEU HA   H -100.214 -40.011  -62.045 1.00 . E E . 161 LEU HA   1 1 
        5  84605 5 2 161 LEU HB2  H -102.752 -39.672  -63.612 1.00 . E E . 161 LEU HB2  1 1 
        5  84606 5 2 161 LEU HB3  H -102.181 -41.161  -62.935 1.00 . E E . 161 LEU HB3  1 1 
        5  84607 5 2 161 LEU HD11 H -103.131 -41.025  -59.774 1.00 . E E . 161 LEU HD11 1 1 
        5  84608 5 2 161 LEU HD12 H -102.767 -41.929  -61.244 1.00 . E E . 161 LEU HD12 1 1 
        5  84609 5 2 161 LEU HD13 H -104.424 -41.431  -60.901 1.00 . E E . 161 LEU HD13 1 1 
        5  84610 5 2 161 LEU HD21 H -102.412 -37.878  -61.158 1.00 . E E . 161 LEU HD21 1 1 
        5  84611 5 2 161 LEU HD22 H -101.841 -39.104  -60.027 1.00 . E E . 161 LEU HD22 1 1 
        5  84612 5 2 161 LEU HD23 H -103.498 -38.509  -59.921 1.00 . E E . 161 LEU HD23 1 1 
        5  84613 5 2 161 LEU HG   H -104.108 -39.552  -61.956 1.00 . E E . 161 LEU HG   1 1 
        5  84614 5 2 161 LEU N    N -100.794 -38.113  -62.677 1.00 . E E . 161 LEU N    1 1 
        5  84615 5 2 161 LEU O    O -100.840 -40.050  -65.199 1.00 . E E . 161 LEU O    1 1 
        5  84616 5 2 162 ASN C    C  -97.675 -41.483  -65.941 1.00 . E E . 162 ASN C    1 1 
        5  84617 5 2 162 ASN CA   C  -98.112 -40.104  -65.474 1.00 . E E . 162 ASN CA   1 1 
        5  84618 5 2 162 ASN CB   C  -96.920 -39.131  -65.424 1.00 . E E . 162 ASN CB   1 1 
        5  84619 5 2 162 ASN CG   C  -97.336 -37.698  -65.049 1.00 . E E . 162 ASN CG   1 1 
        5  84620 5 2 162 ASN H    H  -98.331 -39.969  -63.378 1.00 . E E . 162 ASN H    1 1 
        5  84621 5 2 162 ASN HA   H  -98.789 -39.725  -66.225 1.00 . E E . 162 ASN HA   1 1 
        5  84622 5 2 162 ASN HB2  H  -96.207 -39.489  -64.698 1.00 . E E . 162 ASN HB2  1 1 
        5  84623 5 2 162 ASN HB3  H  -96.447 -39.114  -66.396 1.00 . E E . 162 ASN HB3  1 1 
        5  84624 5 2 162 ASN HD21 H  -95.554 -37.359  -64.190 1.00 . E E . 162 ASN HD21 1 1 
        5  84625 5 2 162 ASN HD22 H  -96.637 -36.053  -64.136 1.00 . E E . 162 ASN HD22 1 1 
        5  84626 5 2 162 ASN N    N  -98.836 -40.080  -64.211 1.00 . E E . 162 ASN N    1 1 
        5  84627 5 2 162 ASN ND2  N  -96.429 -36.973  -64.401 1.00 . E E . 162 ASN ND2  1 1 
        5  84628 5 2 162 ASN O    O  -97.444 -42.371  -65.138 1.00 . E E . 162 ASN O    1 1 
        5  84629 5 2 162 ASN OD1  O  -98.453 -37.256  -65.340 1.00 . E E . 162 ASN OD1  1 1 
        5  84630 5 2 163 ASN C    C  -97.566 -44.156  -67.470 1.00 . E E . 163 ASN C    1 1 
        5  84631 5 2 163 ASN CA   C  -97.018 -42.818  -67.906 1.00 . E E . 163 ASN CA   1 1 
        5  84632 5 2 163 ASN CB   C  -95.505 -42.787  -67.797 1.00 . E E . 163 ASN CB   1 1 
        5  84633 5 2 163 ASN CG   C  -94.910 -41.610  -68.527 1.00 . E E . 163 ASN CG   1 1 
        5  84634 5 2 163 ASN H    H  -97.826 -40.878  -67.824 1.00 . E E . 163 ASN H    1 1 
        5  84635 5 2 163 ASN HA   H  -97.248 -42.726  -68.957 1.00 . E E . 163 ASN HA   1 1 
        5  84636 5 2 163 ASN HB2  H  -95.230 -42.727  -66.755 1.00 . E E . 163 ASN HB2  1 1 
        5  84637 5 2 163 ASN HB3  H  -95.105 -43.700  -68.213 1.00 . E E . 163 ASN HB3  1 1 
        5  84638 5 2 163 ASN HD21 H  -93.646 -42.808  -69.521 1.00 . E E . 163 ASN HD21 1 1 
        5  84639 5 2 163 ASN HD22 H  -93.513 -41.158  -69.893 1.00 . E E . 163 ASN HD22 1 1 
        5  84640 5 2 163 ASN N    N  -97.596 -41.644  -67.257 1.00 . E E . 163 ASN N    1 1 
        5  84641 5 2 163 ASN ND2  N  -93.938 -41.882  -69.389 1.00 . E E . 163 ASN ND2  1 1 
        5  84642 5 2 163 ASN O    O  -96.926 -44.885  -66.710 1.00 . E E . 163 ASN O    1 1 
        5  84643 5 2 163 ASN OD1  O  -95.327 -40.460  -68.331 1.00 . E E . 163 ASN OD1  1 1 
        5  84644 5 2 164 PHE C    C -100.258 -46.271  -68.858 1.00 . E E . 164 PHE C    1 1 
        5  84645 5 2 164 PHE CA   C  -99.452 -45.729  -67.682 1.00 . E E . 164 PHE CA   1 1 
        5  84646 5 2 164 PHE CB   C -100.372 -45.557  -66.480 1.00 . E E . 164 PHE CB   1 1 
        5  84647 5 2 164 PHE CD1  C -101.169 -43.182  -66.695 1.00 . E E . 164 PHE CD1  1 1 
        5  84648 5 2 164 PHE CD2  C -102.775 -44.941  -66.818 1.00 . E E . 164 PHE CD2  1 1 
        5  84649 5 2 164 PHE CE1  C -102.171 -42.251  -66.868 1.00 . E E . 164 PHE CE1  1 1 
        5  84650 5 2 164 PHE CE2  C -103.780 -44.013  -66.984 1.00 . E E . 164 PHE CE2  1 1 
        5  84651 5 2 164 PHE CG   C -101.457 -44.538  -66.679 1.00 . E E . 164 PHE CG   1 1 
        5  84652 5 2 164 PHE CZ   C -103.476 -42.663  -67.007 1.00 . E E . 164 PHE CZ   1 1 
        5  84653 5 2 164 PHE H    H  -99.184 -43.835  -68.591 1.00 . E E . 164 PHE H    1 1 
        5  84654 5 2 164 PHE HA   H  -98.707 -46.467  -67.423 1.00 . E E . 164 PHE HA   1 1 
        5  84655 5 2 164 PHE HB2  H -100.834 -46.506  -66.262 1.00 . E E . 164 PHE HB2  1 1 
        5  84656 5 2 164 PHE HB3  H  -99.772 -45.264  -65.630 1.00 . E E . 164 PHE HB3  1 1 
        5  84657 5 2 164 PHE HD1  H -100.147 -42.852  -66.586 1.00 . E E . 164 PHE HD1  1 1 
        5  84658 5 2 164 PHE HD2  H -103.016 -45.993  -66.808 1.00 . E E . 164 PHE HD2  1 1 
        5  84659 5 2 164 PHE HE1  H -101.932 -41.198  -66.887 1.00 . E E . 164 PHE HE1  1 1 
        5  84660 5 2 164 PHE HE2  H -104.804 -44.338  -67.091 1.00 . E E . 164 PHE HE2  1 1 
        5  84661 5 2 164 PHE HZ   H -104.262 -41.933  -67.137 1.00 . E E . 164 PHE HZ   1 1 
        5  84662 5 2 164 PHE N    N  -98.755 -44.472  -67.982 1.00 . E E . 164 PHE N    1 1 
        5  84663 5 2 164 PHE O    O -100.766 -45.521  -69.685 1.00 . E E . 164 PHE O    1 1 
        5  84664 5 2 165 TYR C    C -101.785 -49.487  -69.313 1.00 . E E . 165 TYR C    1 1 
        5  84665 5 2 165 TYR CA   C -101.183 -48.225  -69.919 1.00 . E E . 165 TYR CA   1 1 
        5  84666 5 2 165 TYR CB   C -100.348 -48.587  -71.152 1.00 . E E . 165 TYR CB   1 1 
        5  84667 5 2 165 TYR CD1  C -101.483 -50.677  -72.043 1.00 . E E . 165 TYR CD1  1 1 
        5  84668 5 2 165 TYR CD2  C -101.789 -48.604  -73.224 1.00 . E E . 165 TYR CD2  1 1 
        5  84669 5 2 165 TYR CE1  C -102.304 -51.326  -72.945 1.00 . E E . 165 TYR CE1  1 1 
        5  84670 5 2 165 TYR CE2  C -102.614 -49.243  -74.140 1.00 . E E . 165 TYR CE2  1 1 
        5  84671 5 2 165 TYR CG   C -101.202 -49.305  -72.172 1.00 . E E . 165 TYR CG   1 1 
        5  84672 5 2 165 TYR CZ   C -102.867 -50.601  -73.999 1.00 . E E . 165 TYR CZ   1 1 
        5  84673 5 2 165 TYR H    H  -99.942 -48.136  -68.228 1.00 . E E . 165 TYR H    1 1 
        5  84674 5 2 165 TYR HA   H -101.979 -47.556  -70.211 1.00 . E E . 165 TYR HA   1 1 
        5  84675 5 2 165 TYR HB2  H  -99.953 -47.683  -71.592 1.00 . E E . 165 TYR HB2  1 1 
        5  84676 5 2 165 TYR HB3  H  -99.531 -49.227  -70.855 1.00 . E E . 165 TYR HB3  1 1 
        5  84677 5 2 165 TYR HD1  H -101.046 -51.235  -71.227 1.00 . E E . 165 TYR HD1  1 1 
        5  84678 5 2 165 TYR HD2  H -101.585 -47.550  -73.339 1.00 . E E . 165 TYR HD2  1 1 
        5  84679 5 2 165 TYR HE1  H -102.505 -52.382  -72.840 1.00 . E E . 165 TYR HE1  1 1 
        5  84680 5 2 165 TYR HE2  H -103.062 -48.687  -74.950 1.00 . E E . 165 TYR HE2  1 1 
        5  84681 5 2 165 TYR HH   H -104.587 -51.179  -74.596 1.00 . E E . 165 TYR HH   1 1 
        5  84682 5 2 165 TYR N    N -100.369 -47.587  -68.918 1.00 . E E . 165 TYR N    1 1 
        5  84683 5 2 165 TYR O    O -101.066 -50.239  -68.664 1.00 . E E . 165 TYR O    1 1 
        5  84684 5 2 165 TYR OH   O -103.685 -51.224  -74.921 1.00 . E E . 165 TYR OH   1 1 
        5  84685 5 2 166 PRO C    C -104.744 -47.831  -69.742 1.00 . E E . 166 PRO C    1 1 
        5  84686 5 2 166 PRO CA   C -104.170 -49.127  -70.326 1.00 . E E . 166 PRO CA   1 1 
        5  84687 5 2 166 PRO CB   C -105.260 -50.201  -70.326 1.00 . E E . 166 PRO CB   1 1 
        5  84688 5 2 166 PRO CD   C -103.534 -51.046  -68.988 1.00 . E E . 166 PRO CD   1 1 
        5  84689 5 2 166 PRO CG   C -104.562 -51.459  -69.948 1.00 . E E . 166 PRO CG   1 1 
        5  84690 5 2 166 PRO HA   H -103.847 -48.964  -71.339 1.00 . E E . 166 PRO HA   1 1 
        5  84691 5 2 166 PRO HB2  H -106.023 -49.959  -69.599 1.00 . E E . 166 PRO HB2  1 1 
        5  84692 5 2 166 PRO HB3  H -105.693 -50.298  -71.309 1.00 . E E . 166 PRO HB3  1 1 
        5  84693 5 2 166 PRO HD2  H -103.961 -50.920  -68.001 1.00 . E E . 166 PRO HD2  1 1 
        5  84694 5 2 166 PRO HD3  H -102.716 -51.748  -68.972 1.00 . E E . 166 PRO HD3  1 1 
        5  84695 5 2 166 PRO HG2  H -105.256 -52.149  -69.487 1.00 . E E . 166 PRO HG2  1 1 
        5  84696 5 2 166 PRO HG3  H -104.100 -51.908  -70.813 1.00 . E E . 166 PRO HG3  1 1 
        5  84697 5 2 166 PRO N    N -103.089 -49.758  -69.543 1.00 . E E . 166 PRO N    1 1 
        5  84698 5 2 166 PRO O    O -104.615 -47.587  -68.552 1.00 . E E . 166 PRO O    1 1 
        5  84699 5 2 167 LYS C    C -106.744 -45.736  -68.884 1.00 . E E . 167 LYS C    1 1 
        5  84700 5 2 167 LYS CA   C -105.892 -45.705  -70.159 1.00 . E E . 167 LYS CA   1 1 
        5  84701 5 2 167 LYS CB   C -106.643 -45.011  -71.318 1.00 . E E . 167 LYS CB   1 1 
        5  84702 5 2 167 LYS CD   C -108.585 -43.587  -70.458 1.00 . E E . 167 LYS CD   1 1 
        5  84703 5 2 167 LYS CE   C -109.098 -42.192  -70.123 1.00 . E E . 167 LYS CE   1 1 
        5  84704 5 2 167 LYS CG   C -107.150 -43.577  -71.032 1.00 . E E . 167 LYS CG   1 1 
        5  84705 5 2 167 LYS H    H -105.486 -47.286  -71.514 1.00 . E E . 167 LYS H    1 1 
        5  84706 5 2 167 LYS HA   H -105.024 -45.101  -69.939 1.00 . E E . 167 LYS HA   1 1 
        5  84707 5 2 167 LYS HB2  H -105.981 -44.965  -72.168 1.00 . E E . 167 LYS HB2  1 1 
        5  84708 5 2 167 LYS HB3  H -107.491 -45.627  -71.584 1.00 . E E . 167 LYS HB3  1 1 
        5  84709 5 2 167 LYS HD2  H -109.247 -44.034  -71.184 1.00 . E E . 167 LYS HD2  1 1 
        5  84710 5 2 167 LYS HD3  H -108.595 -44.190  -69.561 1.00 . E E . 167 LYS HD3  1 1 
        5  84711 5 2 167 LYS HE2  H -108.559 -41.817  -69.267 1.00 . E E . 167 LYS HE2  1 1 
        5  84712 5 2 167 LYS HE3  H -108.913 -41.540  -70.965 1.00 . E E . 167 LYS HE3  1 1 
        5  84713 5 2 167 LYS HG2  H -106.490 -43.105  -70.319 1.00 . E E . 167 LYS HG2  1 1 
        5  84714 5 2 167 LYS HG3  H -107.141 -43.009  -71.950 1.00 . E E . 167 LYS HG3  1 1 
        5  84715 5 2 167 LYS HZ1  H -110.727 -41.663  -68.927 1.00 . E E . 167 LYS HZ1  1 1 
        5  84716 5 2 167 LYS HZ2  H -110.901 -43.163  -69.705 1.00 . E E . 167 LYS HZ2  1 1 
        5  84717 5 2 167 LYS HZ3  H -111.081 -41.721  -70.585 1.00 . E E . 167 LYS HZ3  1 1 
        5  84718 5 2 167 LYS N    N -105.397 -47.023  -70.574 1.00 . E E . 167 LYS N    1 1 
        5  84719 5 2 167 LYS NZ   N -110.564 -42.184  -69.811 1.00 . E E . 167 LYS NZ   1 1 
        5  84720 5 2 167 LYS O    O -106.610 -44.861  -68.027 1.00 . E E . 167 LYS O    1 1 
        5  84721 5 2 168 ASP C    C -108.015 -46.698  -66.315 1.00 . E E . 168 ASP C    1 1 
        5  84722 5 2 168 ASP CA   C -108.608 -46.818  -67.702 1.00 . E E . 168 ASP CA   1 1 
        5  84723 5 2 168 ASP CB   C -109.372 -48.128  -67.795 1.00 . E E . 168 ASP CB   1 1 
        5  84724 5 2 168 ASP CG   C -109.355 -48.693  -69.184 1.00 . E E . 168 ASP CG   1 1 
        5  84725 5 2 168 ASP H    H -107.637 -47.414  -69.483 1.00 . E E . 168 ASP H    1 1 
        5  84726 5 2 168 ASP HA   H -109.309 -46.010  -67.845 1.00 . E E . 168 ASP HA   1 1 
        5  84727 5 2 168 ASP HB2  H -108.925 -48.843  -67.122 1.00 . E E . 168 ASP HB2  1 1 
        5  84728 5 2 168 ASP HB3  H -110.396 -47.958  -67.495 1.00 . E E . 168 ASP HB3  1 1 
        5  84729 5 2 168 ASP N    N -107.599 -46.749  -68.763 1.00 . E E . 168 ASP N    1 1 
        5  84730 5 2 168 ASP O    O -107.590 -47.690  -65.725 1.00 . E E . 168 ASP O    1 1 
        5  84731 5 2 168 ASP OD1  O -108.261 -49.113  -69.646 1.00 . E E . 168 ASP OD1  1 1 
        5  84732 5 2 168 ASP OD2  O -110.434 -48.685  -69.818 1.00 . E E . 168 ASP OD2  1 1 
        5  84733 5 2 169 ILE C    C -108.677 -44.688  -63.656 1.00 . E E . 169 ILE C    1 1 
        5  84734 5 2 169 ILE CA   C -107.512 -45.222  -64.466 1.00 . E E . 169 ILE CA   1 1 
        5  84735 5 2 169 ILE CB   C -106.294 -44.255  -64.433 1.00 . E E . 169 ILE CB   1 1 
        5  84736 5 2 169 ILE CD1  C -104.005 -43.972  -63.309 1.00 . E E . 169 ILE CD1  1 1 
        5  84737 5 2 169 ILE CG1  C -105.408 -44.540  -63.208 1.00 . E E . 169 ILE CG1  1 1 
        5  84738 5 2 169 ILE CG2  C -106.743 -42.781  -64.515 1.00 . E E . 169 ILE CG2  1 1 
        5  84739 5 2 169 ILE H    H -108.326 -44.726  -66.344 1.00 . E E . 169 ILE H    1 1 
        5  84740 5 2 169 ILE HA   H -107.210 -46.167  -64.035 1.00 . E E . 169 ILE HA   1 1 
        5  84741 5 2 169 ILE HB   H -105.706 -44.455  -65.320 1.00 . E E . 169 ILE HB   1 1 
        5  84742 5 2 169 ILE HD11 H -103.860 -43.229  -62.538 1.00 . E E . 169 ILE HD11 1 1 
        5  84743 5 2 169 ILE HD12 H -103.870 -43.515  -64.279 1.00 . E E . 169 ILE HD12 1 1 
        5  84744 5 2 169 ILE HD13 H -103.285 -44.766  -63.182 1.00 . E E . 169 ILE HD13 1 1 
        5  84745 5 2 169 ILE HG12 H -105.883 -44.117  -62.336 1.00 . E E . 169 ILE HG12 1 1 
        5  84746 5 2 169 ILE HG13 H -105.342 -45.611  -63.076 1.00 . E E . 169 ILE HG13 1 1 
        5  84747 5 2 169 ILE HG21 H -107.822 -42.733  -64.524 1.00 . E E . 169 ILE HG21 1 1 
        5  84748 5 2 169 ILE HG22 H -106.356 -42.336  -65.420 1.00 . E E . 169 ILE HG22 1 1 
        5  84749 5 2 169 ILE HG23 H -106.366 -42.241  -63.659 1.00 . E E . 169 ILE HG23 1 1 
        5  84750 5 2 169 ILE N    N -107.979 -45.472  -65.812 1.00 . E E . 169 ILE N    1 1 
        5  84751 5 2 169 ILE O    O -109.743 -44.399  -64.202 1.00 . E E . 169 ILE O    1 1 
        5  84752 5 2 170 ASN C    C -108.851 -43.390  -60.270 1.00 . E E . 170 ASN C    1 1 
        5  84753 5 2 170 ASN CA   C -109.494 -44.094  -61.464 1.00 . E E . 170 ASN CA   1 1 
        5  84754 5 2 170 ASN CB   C -110.361 -45.282  -61.037 1.00 . E E . 170 ASN CB   1 1 
        5  84755 5 2 170 ASN CG   C -111.640 -44.857  -60.362 1.00 . E E . 170 ASN CG   1 1 
        5  84756 5 2 170 ASN H    H -107.597 -44.823  -61.983 1.00 . E E . 170 ASN H    1 1 
        5  84757 5 2 170 ASN HA   H -110.112 -43.385  -61.994 1.00 . E E . 170 ASN HA   1 1 
        5  84758 5 2 170 ASN HB2  H -110.608 -45.866  -61.910 1.00 . E E . 170 ASN HB2  1 1 
        5  84759 5 2 170 ASN HB3  H -109.793 -45.899  -60.356 1.00 . E E . 170 ASN HB3  1 1 
        5  84760 5 2 170 ASN HD21 H -111.892 -46.699  -59.598 1.00 . E E . 170 ASN HD21 1 1 
        5  84761 5 2 170 ASN HD22 H -113.104 -45.582  -59.192 1.00 . E E . 170 ASN HD22 1 1 
        5  84762 5 2 170 ASN N    N -108.468 -44.568  -62.352 1.00 . E E . 170 ASN N    1 1 
        5  84763 5 2 170 ASN ND2  N -112.267 -45.795  -59.655 1.00 . E E . 170 ASN ND2  1 1 
        5  84764 5 2 170 ASN O    O -108.178 -44.017  -59.460 1.00 . E E . 170 ASN O    1 1 
        5  84765 5 2 170 ASN OD1  O -112.067 -43.701  -60.471 1.00 . E E . 170 ASN OD1  1 1 
        5  84766 5 2 171 VAL C    C -109.586 -41.183  -57.974 1.00 . E E . 171 VAL C    1 1 
        5  84767 5 2 171 VAL CA   C -108.509 -41.325  -59.037 1.00 . E E . 171 VAL CA   1 1 
        5  84768 5 2 171 VAL CB   C -108.013 -39.925  -59.439 1.00 . E E . 171 VAL CB   1 1 
        5  84769 5 2 171 VAL CG1  C -106.969 -39.426  -58.444 1.00 . E E . 171 VAL CG1  1 1 
        5  84770 5 2 171 VAL CG2  C -107.436 -39.954  -60.833 1.00 . E E . 171 VAL CG2  1 1 
        5  84771 5 2 171 VAL H    H -109.555 -41.615  -60.863 1.00 . E E . 171 VAL H    1 1 
        5  84772 5 2 171 VAL HA   H -107.681 -41.874  -58.614 1.00 . E E . 171 VAL HA   1 1 
        5  84773 5 2 171 VAL HB   H -108.855 -39.245  -59.422 1.00 . E E . 171 VAL HB   1 1 
        5  84774 5 2 171 VAL HG11 H -106.041 -39.956  -58.600 1.00 . E E . 171 VAL HG11 1 1 
        5  84775 5 2 171 VAL HG12 H -107.319 -39.600  -57.438 1.00 . E E . 171 VAL HG12 1 1 
        5  84776 5 2 171 VAL HG13 H -106.808 -38.368  -58.592 1.00 . E E . 171 VAL HG13 1 1 
        5  84777 5 2 171 VAL HG21 H -107.082 -40.949  -61.055 1.00 . E E . 171 VAL HG21 1 1 
        5  84778 5 2 171 VAL HG22 H -106.614 -39.256  -60.896 1.00 . E E . 171 VAL HG22 1 1 
        5  84779 5 2 171 VAL HG23 H -108.199 -39.677  -61.544 1.00 . E E . 171 VAL HG23 1 1 
        5  84780 5 2 171 VAL N    N -109.029 -42.079  -60.178 1.00 . E E . 171 VAL N    1 1 
        5  84781 5 2 171 VAL O    O -110.776 -41.173  -58.280 1.00 . E E . 171 VAL O    1 1 
        5  84782 5 2 172 LYS C    C -109.464 -40.103  -54.500 1.00 . E E . 172 LYS C    1 1 
        5  84783 5 2 172 LYS CA   C -110.090 -40.947  -55.608 1.00 . E E . 172 LYS CA   1 1 
        5  84784 5 2 172 LYS CB   C -110.564 -42.332  -55.096 1.00 . E E . 172 LYS CB   1 1 
        5  84785 5 2 172 LYS CD   C -110.082 -44.895  -54.832 1.00 . E E . 172 LYS CD   1 1 
        5  84786 5 2 172 LYS CE   C -109.931 -44.950  -53.298 1.00 . E E . 172 LYS CE   1 1 
        5  84787 5 2 172 LYS CG   C -109.622 -43.537  -55.420 1.00 . E E . 172 LYS CG   1 1 
        5  84788 5 2 172 LYS H    H -108.198 -41.093  -56.544 1.00 . E E . 172 LYS H    1 1 
        5  84789 5 2 172 LYS HA   H -110.959 -40.413  -55.970 1.00 . E E . 172 LYS HA   1 1 
        5  84790 5 2 172 LYS HB2  H -110.675 -42.275  -54.025 1.00 . E E . 172 LYS HB2  1 1 
        5  84791 5 2 172 LYS HB3  H -111.536 -42.533  -55.525 1.00 . E E . 172 LYS HB3  1 1 
        5  84792 5 2 172 LYS HD2  H -111.118 -45.055  -55.087 1.00 . E E . 172 LYS HD2  1 1 
        5  84793 5 2 172 LYS HD3  H -109.487 -45.683  -55.271 1.00 . E E . 172 LYS HD3  1 1 
        5  84794 5 2 172 LYS HE2  H -109.251 -44.172  -52.990 1.00 . E E . 172 LYS HE2  1 1 
        5  84795 5 2 172 LYS HE3  H -110.896 -44.759  -52.850 1.00 . E E . 172 LYS HE3  1 1 
        5  84796 5 2 172 LYS HG2  H -109.554 -43.639  -56.491 1.00 . E E . 172 LYS HG2  1 1 
        5  84797 5 2 172 LYS HG3  H -108.637 -43.310  -55.037 1.00 . E E . 172 LYS HG3  1 1 
        5  84798 5 2 172 LYS HZ1  H -108.772 -46.098  -51.981 1.00 . E E . 172 LYS HZ1  1 1 
        5  84799 5 2 172 LYS HZ2  H -108.887 -46.752  -53.545 1.00 . E E . 172 LYS HZ2  1 1 
        5  84800 5 2 172 LYS HZ3  H -110.204 -46.860  -52.478 1.00 . E E . 172 LYS HZ3  1 1 
        5  84801 5 2 172 LYS N    N -109.162 -41.077  -56.724 1.00 . E E . 172 LYS N    1 1 
        5  84802 5 2 172 LYS NZ   N -109.408 -46.267  -52.786 1.00 . E E . 172 LYS NZ   1 1 
        5  84803 5 2 172 LYS O    O -108.682 -40.602  -53.693 1.00 . E E . 172 LYS O    1 1 
        5  84804 5 2 173 TRP C    C -109.764 -38.042  -52.103 1.00 . E E . 173 TRP C    1 1 
        5  84805 5 2 173 TRP CA   C -109.260 -37.853  -53.534 1.00 . E E . 173 TRP CA   1 1 
        5  84806 5 2 173 TRP CB   C -109.581 -36.430  -53.990 1.00 . E E . 173 TRP CB   1 1 
        5  84807 5 2 173 TRP CD1  C -108.767 -36.104  -56.378 1.00 . E E . 173 TRP CD1  1 1 
        5  84808 5 2 173 TRP CD2  C -107.496 -35.106  -54.833 1.00 . E E . 173 TRP CD2  1 1 
        5  84809 5 2 173 TRP CE2  C -106.940 -34.850  -56.106 1.00 . E E . 173 TRP CE2  1 1 
        5  84810 5 2 173 TRP CE3  C -106.865 -34.575  -53.699 1.00 . E E . 173 TRP CE3  1 1 
        5  84811 5 2 173 TRP CG   C -108.663 -35.913  -55.035 1.00 . E E . 173 TRP CG   1 1 
        5  84812 5 2 173 TRP CH2  C -105.191 -33.587  -55.157 1.00 . E E . 173 TRP CH2  1 1 
        5  84813 5 2 173 TRP CZ2  C -105.787 -34.093  -56.280 1.00 . E E . 173 TRP CZ2  1 1 
        5  84814 5 2 173 TRP CZ3  C -105.719 -33.818  -53.875 1.00 . E E . 173 TRP CZ3  1 1 
        5  84815 5 2 173 TRP H    H -110.427 -38.493  -55.175 1.00 . E E . 173 TRP H    1 1 
        5  84816 5 2 173 TRP HA   H -108.186 -37.962  -53.528 1.00 . E E . 173 TRP HA   1 1 
        5  84817 5 2 173 TRP HB2  H -110.586 -36.411  -54.380 1.00 . E E . 173 TRP HB2  1 1 
        5  84818 5 2 173 TRP HB3  H -109.535 -35.777  -53.129 1.00 . E E . 173 TRP HB3  1 1 
        5  84819 5 2 173 TRP HD1  H -109.547 -36.671  -56.863 1.00 . E E . 173 TRP HD1  1 1 
        5  84820 5 2 173 TRP HE1  H -107.580 -35.449  -57.998 1.00 . E E . 173 TRP HE1  1 1 
        5  84821 5 2 173 TRP HE3  H -107.266 -34.749  -52.711 1.00 . E E . 173 TRP HE3  1 1 
        5  84822 5 2 173 TRP HH2  H -104.295 -32.992  -55.258 1.00 . E E . 173 TRP HH2  1 1 
        5  84823 5 2 173 TRP HZ2  H -105.377 -33.912  -57.263 1.00 . E E . 173 TRP HZ2  1 1 
        5  84824 5 2 173 TRP HZ3  H -105.220 -33.402  -53.012 1.00 . E E . 173 TRP HZ3  1 1 
        5  84825 5 2 173 TRP N    N -109.807 -38.817  -54.489 1.00 . E E . 173 TRP N    1 1 
        5  84826 5 2 173 TRP NE1  N -107.738 -35.466  -57.031 1.00 . E E . 173 TRP NE1  1 1 
        5  84827 5 2 173 TRP O    O -110.887 -38.502  -51.876 1.00 . E E . 173 TRP O    1 1 
        5  84828 5 2 174 LYS C    C -108.742 -36.447  -49.028 1.00 . E E . 174 LYS C    1 1 
        5  84829 5 2 174 LYS CA   C -109.301 -37.680  -49.735 1.00 . E E . 174 LYS CA   1 1 
        5  84830 5 2 174 LYS CB   C -108.819 -38.957  -49.035 1.00 . E E . 174 LYS CB   1 1 
        5  84831 5 2 174 LYS CD   C -108.817 -41.490  -48.883 1.00 . E E . 174 LYS CD   1 1 
        5  84832 5 2 174 LYS CE   C -109.180 -42.765  -49.607 1.00 . E E . 174 LYS CE   1 1 
        5  84833 5 2 174 LYS CG   C -109.255 -40.273  -49.690 1.00 . E E . 174 LYS CG   1 1 
        5  84834 5 2 174 LYS H    H -108.044 -37.315  -51.391 1.00 . E E . 174 LYS H    1 1 
        5  84835 5 2 174 LYS HA   H -110.379 -37.645  -49.676 1.00 . E E . 174 LYS HA   1 1 
        5  84836 5 2 174 LYS HB2  H -107.743 -38.941  -48.992 1.00 . E E . 174 LYS HB2  1 1 
        5  84837 5 2 174 LYS HB3  H -109.197 -38.941  -48.022 1.00 . E E . 174 LYS HB3  1 1 
        5  84838 5 2 174 LYS HD2  H -107.747 -41.455  -48.740 1.00 . E E . 174 LYS HD2  1 1 
        5  84839 5 2 174 LYS HD3  H -109.306 -41.475  -47.920 1.00 . E E . 174 LYS HD3  1 1 
        5  84840 5 2 174 LYS HE2  H -110.239 -42.756  -49.812 1.00 . E E . 174 LYS HE2  1 1 
        5  84841 5 2 174 LYS HE3  H -108.649 -42.787  -50.549 1.00 . E E . 174 LYS HE3  1 1 
        5  84842 5 2 174 LYS HG2  H -110.331 -40.281  -49.776 1.00 . E E . 174 LYS HG2  1 1 
        5  84843 5 2 174 LYS HG3  H -108.825 -40.331  -50.679 1.00 . E E . 174 LYS HG3  1 1 
        5  84844 5 2 174 LYS HZ1  H -109.693 -44.623  -48.832 1.00 . E E . 174 LYS HZ1  1 1 
        5  84845 5 2 174 LYS HZ2  H -108.594 -43.750  -47.875 1.00 . E E . 174 LYS HZ2  1 1 
        5  84846 5 2 174 LYS HZ3  H -108.071 -44.496  -49.309 1.00 . E E . 174 LYS HZ3  1 1 
        5  84847 5 2 174 LYS N    N -108.920 -37.675  -51.140 1.00 . E E . 174 LYS N    1 1 
        5  84848 5 2 174 LYS NZ   N -108.860 -44.001  -48.849 1.00 . E E . 174 LYS NZ   1 1 
        5  84849 5 2 174 LYS O    O -107.571 -36.097  -49.208 1.00 . E E . 174 LYS O    1 1 
        5  84850 5 2 175 ILE C    C -109.267 -35.498  -45.908 1.00 . E E . 175 ILE C    1 1 
        5  84851 5 2 175 ILE CA   C -109.236 -34.779  -47.257 1.00 . E E . 175 ILE CA   1 1 
        5  84852 5 2 175 ILE CB   C -110.222 -33.597  -47.177 1.00 . E E . 175 ILE CB   1 1 
        5  84853 5 2 175 ILE CD1  C -110.186 -32.329  -49.443 1.00 . E E . 175 ILE CD1  1 1 
        5  84854 5 2 175 ILE CG1  C -110.904 -33.305  -48.516 1.00 . E E . 175 ILE CG1  1 1 
        5  84855 5 2 175 ILE CG2  C -109.515 -32.383  -46.658 1.00 . E E . 175 ILE CG2  1 1 
        5  84856 5 2 175 ILE H    H -110.530 -36.128  -48.223 1.00 . E E . 175 ILE H    1 1 
        5  84857 5 2 175 ILE HA   H -108.237 -34.417  -47.458 1.00 . E E . 175 ILE HA   1 1 
        5  84858 5 2 175 ILE HB   H -110.987 -33.860  -46.458 1.00 . E E . 175 ILE HB   1 1 
        5  84859 5 2 175 ILE HD11 H -110.852 -31.519  -49.698 1.00 . E E . 175 ILE HD11 1 1 
        5  84860 5 2 175 ILE HD12 H -109.884 -32.844  -50.343 1.00 . E E . 175 ILE HD12 1 1 
        5  84861 5 2 175 ILE HD13 H -109.313 -31.934  -48.944 1.00 . E E . 175 ILE HD13 1 1 
        5  84862 5 2 175 ILE HG12 H -111.015 -34.238  -49.044 1.00 . E E . 175 ILE HG12 1 1 
        5  84863 5 2 175 ILE HG13 H -111.893 -32.917  -48.310 1.00 . E E . 175 ILE HG13 1 1 
        5  84864 5 2 175 ILE HG21 H -109.568 -32.368  -45.580 1.00 . E E . 175 ILE HG21 1 1 
        5  84865 5 2 175 ILE HG22 H -109.987 -31.496  -47.055 1.00 . E E . 175 ILE HG22 1 1 
        5  84866 5 2 175 ILE HG23 H -108.481 -32.410  -46.966 1.00 . E E . 175 ILE HG23 1 1 
        5  84867 5 2 175 ILE N    N -109.614 -35.782  -48.261 1.00 . E E . 175 ILE N    1 1 
        5  84868 5 2 175 ILE O    O -110.349 -35.785  -45.379 1.00 . E E . 175 ILE O    1 1 
        5  84869 5 2 176 ASP C    C -108.984 -37.799  -44.128 1.00 . E E . 176 ASP C    1 1 
        5  84870 5 2 176 ASP CA   C -107.872 -36.739  -44.277 1.00 . E E . 176 ASP CA   1 1 
        5  84871 5 2 176 ASP CB   C -107.508 -36.061  -42.939 1.00 . E E . 176 ASP CB   1 1 
        5  84872 5 2 176 ASP CG   C -108.246 -34.744  -42.712 1.00 . E E . 176 ASP CG   1 1 
        5  84873 5 2 176 ASP H    H -107.283 -35.472  -45.855 1.00 . E E . 176 ASP H    1 1 
        5  84874 5 2 176 ASP HA   H -106.993 -37.298  -44.569 1.00 . E E . 176 ASP HA   1 1 
        5  84875 5 2 176 ASP HB2  H -107.749 -36.735  -42.132 1.00 . E E . 176 ASP HB2  1 1 
        5  84876 5 2 176 ASP HB3  H -106.444 -35.872  -42.926 1.00 . E E . 176 ASP HB3  1 1 
        5  84877 5 2 176 ASP N    N -108.078 -35.764  -45.361 1.00 . E E . 176 ASP N    1 1 
        5  84878 5 2 176 ASP O    O -110.010 -37.581  -43.459 1.00 . E E . 176 ASP O    1 1 
        5  84879 5 2 176 ASP OD1  O -109.494 -34.766  -42.656 1.00 . E E . 176 ASP OD1  1 1 
        5  84880 5 2 176 ASP OD2  O -107.575 -33.692  -42.578 1.00 . E E . 176 ASP OD2  1 1 
        5  84881 5 2 177 GLY C    C -110.922 -40.041  -45.374 1.00 . E E . 177 GLY C    1 1 
        5  84882 5 2 177 GLY CA   C -109.594 -40.125  -44.657 1.00 . E E . 177 GLY CA   1 1 
        5  84883 5 2 177 GLY H    H -107.940 -39.005  -45.324 1.00 . E E . 177 GLY H    1 1 
        5  84884 5 2 177 GLY HA2  H -109.047 -40.958  -45.073 1.00 . E E . 177 GLY HA2  1 1 
        5  84885 5 2 177 GLY HA3  H -109.767 -40.317  -43.608 1.00 . E E . 177 GLY HA3  1 1 
        5  84886 5 2 177 GLY N    N -108.765 -38.933  -44.799 1.00 . E E . 177 GLY N    1 1 
        5  84887 5 2 177 GLY O    O -111.305 -40.976  -46.080 1.00 . E E . 177 GLY O    1 1 
        5  84888 5 2 178 SER C    C -112.652 -38.321  -47.301 1.00 . E E . 178 SER C    1 1 
        5  84889 5 2 178 SER CA   C -112.916 -38.705  -45.855 1.00 . E E . 178 SER CA   1 1 
        5  84890 5 2 178 SER CB   C -113.722 -37.606  -45.152 1.00 . E E . 178 SER CB   1 1 
        5  84891 5 2 178 SER H    H -111.277 -38.235  -44.594 1.00 . E E . 178 SER H    1 1 
        5  84892 5 2 178 SER HA   H -113.486 -39.623  -45.839 1.00 . E E . 178 SER HA   1 1 
        5  84893 5 2 178 SER HB2  H -113.155 -36.692  -45.160 1.00 . E E . 178 SER HB2  1 1 
        5  84894 5 2 178 SER HB3  H -114.646 -37.448  -45.695 1.00 . E E . 178 SER HB3  1 1 
        5  84895 5 2 178 SER HG   H -113.556 -37.323  -43.232 1.00 . E E . 178 SER HG   1 1 
        5  84896 5 2 178 SER N    N -111.636 -38.933  -45.180 1.00 . E E . 178 SER N    1 1 
        5  84897 5 2 178 SER O    O -111.774 -37.504  -47.578 1.00 . E E . 178 SER O    1 1 
        5  84898 5 2 178 SER OG   O -114.013 -37.947  -43.800 1.00 . E E . 178 SER OG   1 1 
        5  84899 5 2 179 GLU C    C -114.182 -38.053  -50.387 1.00 . E E . 179 GLU C    1 1 
        5  84900 5 2 179 GLU CA   C -113.131 -38.835  -49.643 1.00 . E E . 179 GLU CA   1 1 
        5  84901 5 2 179 GLU CB   C -113.090 -40.241  -50.255 1.00 . E E . 179 GLU CB   1 1 
        5  84902 5 2 179 GLU CD   C -112.519 -42.733  -49.952 1.00 . E E . 179 GLU CD   1 1 
        5  84903 5 2 179 GLU CG   C -112.599 -41.341  -49.306 1.00 . E E . 179 GLU CG   1 1 
        5  84904 5 2 179 GLU H    H -114.102 -39.543  -47.908 1.00 . E E . 179 GLU H    1 1 
        5  84905 5 2 179 GLU HA   H -112.170 -38.366  -49.787 1.00 . E E . 179 GLU HA   1 1 
        5  84906 5 2 179 GLU HB2  H -114.084 -40.499  -50.583 1.00 . E E . 179 GLU HB2  1 1 
        5  84907 5 2 179 GLU HB3  H -112.442 -40.216  -51.120 1.00 . E E . 179 GLU HB3  1 1 
        5  84908 5 2 179 GLU HG2  H -111.618 -41.074  -48.945 1.00 . E E . 179 GLU HG2  1 1 
        5  84909 5 2 179 GLU HG3  H -113.273 -41.389  -48.462 1.00 . E E . 179 GLU HG3  1 1 
        5  84910 5 2 179 GLU N    N -113.420 -38.909  -48.212 1.00 . E E . 179 GLU N    1 1 
        5  84911 5 2 179 GLU O    O -115.050 -38.661  -51.005 1.00 . E E . 179 GLU O    1 1 
        5  84912 5 2 179 GLU OE1  O -112.187 -42.832  -51.170 1.00 . E E . 179 GLU OE1  1 1 
        5  84913 5 2 179 GLU OE2  O -112.777 -43.727  -49.219 1.00 . E E . 179 GLU OE2  1 1 
        5  84914 5 2 180 ARG C    C -114.719 -35.880  -52.637 1.00 . E E . 180 ARG C    1 1 
        5  84915 5 2 180 ARG CA   C -115.051 -35.892  -51.129 1.00 . E E . 180 ARG CA   1 1 
        5  84916 5 2 180 ARG CB   C -115.190 -34.465  -50.561 1.00 . E E . 180 ARG CB   1 1 
        5  84917 5 2 180 ARG CD   C -113.438 -32.951  -51.623 1.00 . E E . 180 ARG CD   1 1 
        5  84918 5 2 180 ARG CG   C -113.888 -33.694  -50.374 1.00 . E E . 180 ARG CG   1 1 
        5  84919 5 2 180 ARG CZ   C -114.648 -30.788  -51.510 1.00 . E E . 180 ARG CZ   1 1 
        5  84920 5 2 180 ARG H    H -113.393 -36.291  -49.838 1.00 . E E . 180 ARG H    1 1 
        5  84921 5 2 180 ARG HA   H -116.022 -36.362  -51.036 1.00 . E E . 180 ARG HA   1 1 
        5  84922 5 2 180 ARG HB2  H -115.819 -33.897  -51.227 1.00 . E E . 180 ARG HB2  1 1 
        5  84923 5 2 180 ARG HB3  H -115.690 -34.532  -49.603 1.00 . E E . 180 ARG HB3  1 1 
        5  84924 5 2 180 ARG HD2  H -112.510 -32.446  -51.408 1.00 . E E . 180 ARG HD2  1 1 
        5  84925 5 2 180 ARG HD3  H -113.262 -33.674  -52.408 1.00 . E E . 180 ARG HD3  1 1 
        5  84926 5 2 180 ARG HE   H -114.907 -32.172  -52.909 1.00 . E E . 180 ARG HE   1 1 
        5  84927 5 2 180 ARG HG2  H -114.021 -32.978  -49.578 1.00 . E E . 180 ARG HG2  1 1 
        5  84928 5 2 180 ARG HG3  H -113.115 -34.391  -50.085 1.00 . E E . 180 ARG HG3  1 1 
        5  84929 5 2 180 ARG HH11 H -113.350 -31.068  -49.987 1.00 . E E . 180 ARG HH11 1 1 
        5  84930 5 2 180 ARG HH12 H -114.207 -29.563  -49.965 1.00 . E E . 180 ARG HH12 1 1 
        5  84931 5 2 180 ARG HH21 H -116.027 -30.200  -52.868 1.00 . E E . 180 ARG HH21 1 1 
        5  84932 5 2 180 ARG HH22 H -115.717 -29.073  -51.590 1.00 . E E . 180 ARG HH22 1 1 
        5  84933 5 2 180 ARG N    N -114.113 -36.722  -50.344 1.00 . E E . 180 ARG N    1 1 
        5  84934 5 2 180 ARG NE   N -114.404 -31.960  -52.095 1.00 . E E . 180 ARG NE   1 1 
        5  84935 5 2 180 ARG NH1  N -114.017 -30.445  -50.396 1.00 . E E . 180 ARG NH1  1 1 
        5  84936 5 2 180 ARG NH2  N -115.537 -29.951  -52.032 1.00 . E E . 180 ARG NH2  1 1 
        5  84937 5 2 180 ARG O    O -113.540 -35.975  -53.034 1.00 . E E . 180 ARG O    1 1 
        5  84938 5 2 181 GLN C    C -115.627 -34.499  -55.520 1.00 . E E . 181 GLN C    1 1 
        5  84939 5 2 181 GLN CA   C -115.582 -35.873  -54.897 1.00 . E E . 181 GLN CA   1 1 
        5  84940 5 2 181 GLN CB   C -116.638 -36.794  -55.531 1.00 . E E . 181 GLN CB   1 1 
        5  84941 5 2 181 GLN CD   C -116.103 -36.809  -58.089 1.00 . E E . 181 GLN CD   1 1 
        5  84942 5 2 181 GLN CG   C -116.145 -37.609  -56.762 1.00 . E E . 181 GLN CG   1 1 
        5  84943 5 2 181 GLN H    H -116.666 -35.706  -53.093 1.00 . E E . 181 GLN H    1 1 
        5  84944 5 2 181 GLN HA   H -114.606 -36.296  -55.085 1.00 . E E . 181 GLN HA   1 1 
        5  84945 5 2 181 GLN HB2  H -116.976 -37.491  -54.780 1.00 . E E . 181 GLN HB2  1 1 
        5  84946 5 2 181 GLN HB3  H -117.479 -36.187  -55.834 1.00 . E E . 181 GLN HB3  1 1 
        5  84947 5 2 181 GLN HE21 H -114.100 -37.012  -58.208 1.00 . E E . 181 GLN HE21 1 1 
        5  84948 5 2 181 GLN HE22 H -114.807 -36.141  -59.482 1.00 . E E . 181 GLN HE22 1 1 
        5  84949 5 2 181 GLN HG2  H -115.152 -37.976  -56.556 1.00 . E E . 181 GLN HG2  1 1 
        5  84950 5 2 181 GLN HG3  H -116.802 -38.458  -56.892 1.00 . E E . 181 GLN HG3  1 1 
        5  84951 5 2 181 GLN N    N -115.761 -35.772  -53.463 1.00 . E E . 181 GLN N    1 1 
        5  84952 5 2 181 GLN NE2  N -114.895 -36.639  -58.643 1.00 . E E . 181 GLN NE2  1 1 
        5  84953 5 2 181 GLN O    O -114.672 -34.086  -56.162 1.00 . E E . 181 GLN O    1 1 
        5  84954 5 2 181 GLN OE1  O -117.144 -36.379  -58.614 1.00 . E E . 181 GLN OE1  1 1 
        5  84955 5 2 182 ASN C    C -115.925 -31.462  -55.835 1.00 . E E . 182 ASN C    1 1 
        5  84956 5 2 182 ASN CA   C -116.973 -32.546  -56.063 1.00 . E E . 182 ASN CA   1 1 
        5  84957 5 2 182 ASN CB   C -118.379 -32.019  -55.804 1.00 . E E . 182 ASN CB   1 1 
        5  84958 5 2 182 ASN CG   C -118.775 -32.125  -54.368 1.00 . E E . 182 ASN CG   1 1 
        5  84959 5 2 182 ASN H    H -117.454 -34.168  -54.785 1.00 . E E . 182 ASN H    1 1 
        5  84960 5 2 182 ASN HA   H -116.925 -32.803  -57.112 1.00 . E E . 182 ASN HA   1 1 
        5  84961 5 2 182 ASN HB2  H -118.423 -30.983  -56.099 1.00 . E E . 182 ASN HB2  1 1 
        5  84962 5 2 182 ASN HB3  H -119.079 -32.582  -56.405 1.00 . E E . 182 ASN HB3  1 1 
        5  84963 5 2 182 ASN HD21 H -120.265 -30.823  -54.642 1.00 . E E . 182 ASN HD21 1 1 
        5  84964 5 2 182 ASN HD22 H -120.112 -31.422  -53.061 1.00 . E E . 182 ASN HD22 1 1 
        5  84965 5 2 182 ASN N    N -116.728 -33.784  -55.321 1.00 . E E . 182 ASN N    1 1 
        5  84966 5 2 182 ASN ND2  N -119.805 -31.394  -53.991 1.00 . E E . 182 ASN ND2  1 1 
        5  84967 5 2 182 ASN O    O -115.341 -31.355  -54.759 1.00 . E E . 182 ASN O    1 1 
        5  84968 5 2 182 ASN OD1  O -118.168 -32.864  -53.598 1.00 . E E . 182 ASN OD1  1 1 
        5  84969 5 2 183 GLY C    C -113.389 -30.185  -57.596 1.00 . E E . 183 GLY C    1 1 
        5  84970 5 2 183 GLY CA   C -114.615 -29.693  -56.859 1.00 . E E . 183 GLY CA   1 1 
        5  84971 5 2 183 GLY H    H -116.180 -30.817  -57.707 1.00 . E E . 183 GLY H    1 1 
        5  84972 5 2 183 GLY HA2  H -114.964 -28.782  -57.325 1.00 . E E . 183 GLY HA2  1 1 
        5  84973 5 2 183 GLY HA3  H -114.346 -29.483  -55.835 1.00 . E E . 183 GLY HA3  1 1 
        5  84974 5 2 183 GLY N    N -115.685 -30.669  -56.874 1.00 . E E . 183 GLY N    1 1 
        5  84975 5 2 183 GLY O    O -112.471 -29.402  -57.844 1.00 . E E . 183 GLY O    1 1 
        5  84976 5 2 184 VAL C    C -112.370 -31.955  -60.185 1.00 . E E . 184 VAL C    1 1 
        5  84977 5 2 184 VAL CA   C -112.239 -32.083  -58.668 1.00 . E E . 184 VAL CA   1 1 
        5  84978 5 2 184 VAL CB   C -112.001 -33.562  -58.279 1.00 . E E . 184 VAL CB   1 1 
        5  84979 5 2 184 VAL CG1  C -110.931 -34.184  -59.149 1.00 . E E . 184 VAL CG1  1 1 
        5  84980 5 2 184 VAL CG2  C -111.557 -33.648  -56.850 1.00 . E E . 184 VAL CG2  1 1 
        5  84981 5 2 184 VAL H    H -114.141 -32.038  -57.716 1.00 . E E . 184 VAL H    1 1 
        5  84982 5 2 184 VAL HA   H -111.354 -31.532  -58.381 1.00 . E E . 184 VAL HA   1 1 
        5  84983 5 2 184 VAL HB   H -112.922 -34.114  -58.401 1.00 . E E . 184 VAL HB   1 1 
        5  84984 5 2 184 VAL HG11 H -111.092 -33.899  -60.178 1.00 . E E . 184 VAL HG11 1 1 
        5  84985 5 2 184 VAL HG12 H -110.976 -35.260  -59.062 1.00 . E E . 184 VAL HG12 1 1 
        5  84986 5 2 184 VAL HG13 H -109.960 -33.837  -58.829 1.00 . E E . 184 VAL HG13 1 1 
        5  84987 5 2 184 VAL HG21 H -111.349 -34.677  -56.598 1.00 . E E . 184 VAL HG21 1 1 
        5  84988 5 2 184 VAL HG22 H -112.340 -33.271  -56.207 1.00 . E E . 184 VAL HG22 1 1 
        5  84989 5 2 184 VAL HG23 H -110.664 -33.057  -56.714 1.00 . E E . 184 VAL HG23 1 1 
        5  84990 5 2 184 VAL N    N -113.373 -31.476  -57.947 1.00 . E E . 184 VAL N    1 1 
        5  84991 5 2 184 VAL O    O -113.460 -32.117  -60.742 1.00 . E E . 184 VAL O    1 1 
        5  84992 5 2 185 LEU C    C -110.116 -32.529  -62.805 1.00 . E E . 185 LEU C    1 1 
        5  84993 5 2 185 LEU CA   C -111.174 -31.559  -62.284 1.00 . E E . 185 LEU CA   1 1 
        5  84994 5 2 185 LEU CB   C -110.808 -30.130  -62.689 1.00 . E E . 185 LEU CB   1 1 
        5  84995 5 2 185 LEU CD1  C -112.851 -28.696  -62.055 1.00 . E E . 185 LEU CD1  1 1 
        5  84996 5 2 185 LEU CD2  C -111.139 -27.909  -63.676 1.00 . E E . 185 LEU CD2  1 1 
        5  84997 5 2 185 LEU CG   C -111.866 -29.118  -63.141 1.00 . E E . 185 LEU CG   1 1 
        5  84998 5 2 185 LEU H    H -110.427 -31.530  -60.317 1.00 . E E . 185 LEU H    1 1 
        5  84999 5 2 185 LEU HA   H -112.133 -31.814  -62.709 1.00 . E E . 185 LEU HA   1 1 
        5  85000 5 2 185 LEU HB2  H -110.308 -29.685  -61.848 1.00 . E E . 185 LEU HB2  1 1 
        5  85001 5 2 185 LEU HB3  H -110.074 -30.212  -63.483 1.00 . E E . 185 LEU HB3  1 1 
        5  85002 5 2 185 LEU HD11 H -113.010 -29.518  -61.373 1.00 . E E . 185 LEU HD11 1 1 
        5  85003 5 2 185 LEU HD12 H -113.791 -28.418  -62.509 1.00 . E E . 185 LEU HD12 1 1 
        5  85004 5 2 185 LEU HD13 H -112.450 -27.852  -61.513 1.00 . E E . 185 LEU HD13 1 1 
        5  85005 5 2 185 LEU HD21 H -110.140 -28.192  -63.973 1.00 . E E . 185 LEU HD21 1 1 
        5  85006 5 2 185 LEU HD22 H -111.087 -27.152  -62.908 1.00 . E E . 185 LEU HD22 1 1 
        5  85007 5 2 185 LEU HD23 H -111.671 -27.519  -64.531 1.00 . E E . 185 LEU HD23 1 1 
        5  85008 5 2 185 LEU HG   H -112.427 -29.557  -63.952 1.00 . E E . 185 LEU HG   1 1 
        5  85009 5 2 185 LEU N    N -111.250 -31.651  -60.836 1.00 . E E . 185 LEU N    1 1 
        5  85010 5 2 185 LEU O    O -109.019 -32.604  -62.243 1.00 . E E . 185 LEU O    1 1 
        5  85011 5 2 186 ASN C    C -109.125 -33.807  -65.958 1.00 . E E . 186 ASN C    1 1 
        5  85012 5 2 186 ASN CA   C -109.430 -34.149  -64.507 1.00 . E E . 186 ASN CA   1 1 
        5  85013 5 2 186 ASN CB   C -109.801 -35.618  -64.374 1.00 . E E . 186 ASN CB   1 1 
        5  85014 5 2 186 ASN CG   C -110.271 -35.966  -62.992 1.00 . E E . 186 ASN CG   1 1 
        5  85015 5 2 186 ASN H    H -111.318 -33.178  -64.278 1.00 . E E . 186 ASN H    1 1 
        5  85016 5 2 186 ASN HA   H -108.510 -34.009  -63.959 1.00 . E E . 186 ASN HA   1 1 
        5  85017 5 2 186 ASN HB2  H -110.587 -35.846  -65.076 1.00 . E E . 186 ASN HB2  1 1 
        5  85018 5 2 186 ASN HB3  H -108.934 -36.218  -64.613 1.00 . E E . 186 ASN HB3  1 1 
        5  85019 5 2 186 ASN HD21 H -108.428 -36.543  -62.457 1.00 . E E . 186 ASN HD21 1 1 
        5  85020 5 2 186 ASN HD22 H -109.606 -36.682  -61.243 1.00 . E E . 186 ASN HD22 1 1 
        5  85021 5 2 186 ASN N    N -110.432 -33.273  -63.870 1.00 . E E . 186 ASN N    1 1 
        5  85022 5 2 186 ASN ND2  N -109.356 -36.438  -62.158 1.00 . E E . 186 ASN ND2  1 1 
        5  85023 5 2 186 ASN O    O -109.801 -32.979  -66.566 1.00 . E E . 186 ASN O    1 1 
        5  85024 5 2 186 ASN OD1  O -111.449 -35.810  -62.670 1.00 . E E . 186 ASN OD1  1 1 
        5  85025 5 2 187 SER C    C -106.633 -35.254  -68.329 1.00 . E E . 187 SER C    1 1 
        5  85026 5 2 187 SER CA   C -107.578 -34.152  -67.827 1.00 . E E . 187 SER CA   1 1 
        5  85027 5 2 187 SER CB   C -106.874 -32.797  -67.840 1.00 . E E . 187 SER CB   1 1 
        5  85028 5 2 187 SER H    H -107.594 -35.082  -65.933 1.00 . E E . 187 SER H    1 1 
        5  85029 5 2 187 SER HA   H -108.420 -34.100  -68.502 1.00 . E E . 187 SER HA   1 1 
        5  85030 5 2 187 SER HB2  H -107.348 -32.141  -67.130 1.00 . E E . 187 SER HB2  1 1 
        5  85031 5 2 187 SER HB3  H -105.838 -32.934  -67.555 1.00 . E E . 187 SER HB3  1 1 
        5  85032 5 2 187 SER HG   H -106.490 -31.366  -69.087 1.00 . E E . 187 SER HG   1 1 
        5  85033 5 2 187 SER N    N -108.087 -34.445  -66.491 1.00 . E E . 187 SER N    1 1 
        5  85034 5 2 187 SER O    O -105.672 -35.630  -67.647 1.00 . E E . 187 SER O    1 1 
        5  85035 5 2 187 SER OG   O -106.945 -32.211  -69.121 1.00 . E E . 187 SER OG   1 1 
        5  85036 5 2 188 TRP C    C -105.470 -36.593  -71.363 1.00 . E E . 188 TRP C    1 1 
        5  85037 5 2 188 TRP CA   C -106.199 -36.892  -70.079 1.00 . E E . 188 TRP CA   1 1 
        5  85038 5 2 188 TRP CB   C -107.177 -38.010  -70.347 1.00 . E E . 188 TRP CB   1 1 
        5  85039 5 2 188 TRP CD1  C -107.230 -39.692  -68.468 1.00 . E E . 188 TRP CD1  1 1 
        5  85040 5 2 188 TRP CD2  C -108.832 -38.132  -68.373 1.00 . E E . 188 TRP CD2  1 1 
        5  85041 5 2 188 TRP CE2  C -108.986 -39.007  -67.273 1.00 . E E . 188 TRP CE2  1 1 
        5  85042 5 2 188 TRP CE3  C -109.736 -37.068  -68.531 1.00 . E E . 188 TRP CE3  1 1 
        5  85043 5 2 188 TRP CG   C -107.707 -38.595  -69.121 1.00 . E E . 188 TRP CG   1 1 
        5  85044 5 2 188 TRP CH2  C -110.875 -37.797  -66.507 1.00 . E E . 188 TRP CH2  1 1 
        5  85045 5 2 188 TRP CZ2  C -110.003 -38.849  -66.327 1.00 . E E . 188 TRP CZ2  1 1 
        5  85046 5 2 188 TRP CZ3  C -110.748 -36.907  -67.594 1.00 . E E . 188 TRP CZ3  1 1 
        5  85047 5 2 188 TRP H    H -107.679 -35.395  -70.025 1.00 . E E . 188 TRP H    1 1 
        5  85048 5 2 188 TRP HA   H -105.486 -37.238  -69.348 1.00 . E E . 188 TRP HA   1 1 
        5  85049 5 2 188 TRP HB2  H -107.999 -37.624  -70.929 1.00 . E E . 188 TRP HB2  1 1 
        5  85050 5 2 188 TRP HB3  H -106.677 -38.780  -70.919 1.00 . E E . 188 TRP HB3  1 1 
        5  85051 5 2 188 TRP HD1  H -106.377 -40.275  -68.780 1.00 . E E . 188 TRP HD1  1 1 
        5  85052 5 2 188 TRP HE1  H -107.867 -40.678  -66.713 1.00 . E E . 188 TRP HE1  1 1 
        5  85053 5 2 188 TRP HE3  H -109.642 -36.384  -69.362 1.00 . E E . 188 TRP HE3  1 1 
        5  85054 5 2 188 TRP HH2  H -111.672 -37.647  -65.794 1.00 . E E . 188 TRP HH2  1 1 
        5  85055 5 2 188 TRP HZ2  H -110.105 -39.527  -65.493 1.00 . E E . 188 TRP HZ2  1 1 
        5  85056 5 2 188 TRP HZ3  H -111.450 -36.094  -67.703 1.00 . E E . 188 TRP HZ3  1 1 
        5  85057 5 2 188 TRP N    N -106.909 -35.751  -69.533 1.00 . E E . 188 TRP N    1 1 
        5  85058 5 2 188 TRP NE1  N -107.993 -39.948  -67.353 1.00 . E E . 188 TRP NE1  1 1 
        5  85059 5 2 188 TRP O    O -106.016 -35.974  -72.263 1.00 . E E . 188 TRP O    1 1 
        5  85060 5 2 189 THR C    C -103.819 -38.139  -73.587 1.00 . E E . 189 THR C    1 1 
        5  85061 5 2 189 THR CA   C -103.466 -36.969  -72.674 1.00 . E E . 189 THR CA   1 1 
        5  85062 5 2 189 THR CB   C -101.918 -36.974  -72.430 1.00 . E E . 189 THR CB   1 1 
        5  85063 5 2 189 THR CG2  C -101.434 -35.643  -71.866 1.00 . E E . 189 THR CG2  1 1 
        5  85064 5 2 189 THR H    H -103.860 -37.559  -70.687 1.00 . E E . 189 THR H    1 1 
        5  85065 5 2 189 THR HA   H -103.731 -36.050  -73.176 1.00 . E E . 189 THR HA   1 1 
        5  85066 5 2 189 THR HB   H -101.428 -37.141  -73.379 1.00 . E E . 189 THR HB   1 1 
        5  85067 5 2 189 THR HG1  H -101.139 -37.665  -70.773 1.00 . E E . 189 THR HG1  1 1 
        5  85068 5 2 189 THR HG21 H -101.640 -34.855  -72.576 1.00 . E E . 189 THR HG21 1 1 
        5  85069 5 2 189 THR HG22 H -100.371 -35.694  -71.684 1.00 . E E . 189 THR HG22 1 1 
        5  85070 5 2 189 THR HG23 H -101.949 -35.436  -70.939 1.00 . E E . 189 THR HG23 1 1 
        5  85071 5 2 189 THR N    N -104.231 -37.059  -71.443 1.00 . E E . 189 THR N    1 1 
        5  85072 5 2 189 THR O    O -104.402 -39.138  -73.151 1.00 . E E . 189 THR O    1 1 
        5  85073 5 2 189 THR OG1  O -101.559 -38.046  -71.547 1.00 . E E . 189 THR OG1  1 1 
        5  85074 5 2 190 ASP C    C -102.073 -39.803  -75.633 1.00 . E E . 190 ASP C    1 1 
        5  85075 5 2 190 ASP CA   C -103.401 -39.085  -75.800 1.00 . E E . 190 ASP CA   1 1 
        5  85076 5 2 190 ASP CB   C -103.479 -38.553  -77.224 1.00 . E E . 190 ASP CB   1 1 
        5  85077 5 2 190 ASP CG   C -104.601 -37.562  -77.415 1.00 . E E . 190 ASP CG   1 1 
        5  85078 5 2 190 ASP H    H -103.030 -37.144  -75.111 1.00 . E E . 190 ASP H    1 1 
        5  85079 5 2 190 ASP HA   H -104.215 -39.770  -75.623 1.00 . E E . 190 ASP HA   1 1 
        5  85080 5 2 190 ASP HB2  H -102.545 -38.069  -77.467 1.00 . E E . 190 ASP HB2  1 1 
        5  85081 5 2 190 ASP HB3  H -103.625 -39.385  -77.898 1.00 . E E . 190 ASP HB3  1 1 
        5  85082 5 2 190 ASP N    N -103.470 -37.983  -74.860 1.00 . E E . 190 ASP N    1 1 
        5  85083 5 2 190 ASP O    O -101.084 -39.236  -75.156 1.00 . E E . 190 ASP O    1 1 
        5  85084 5 2 190 ASP OD1  O -105.773 -38.000  -77.484 1.00 . E E . 190 ASP OD1  1 1 
        5  85085 5 2 190 ASP OD2  O -104.308 -36.347  -77.502 1.00 . E E . 190 ASP OD2  1 1 
        5  85086 5 2 191 GLN C    C  -99.589 -41.056  -76.447 1.00 . E E . 191 GLN C    1 1 
        5  85087 5 2 191 GLN CA   C -100.852 -41.855  -76.152 1.00 . E E . 191 GLN CA   1 1 
        5  85088 5 2 191 GLN CB   C -101.056 -42.853  -77.268 1.00 . E E . 191 GLN CB   1 1 
        5  85089 5 2 191 GLN CD   C -101.081 -45.290  -77.478 1.00 . E E . 191 GLN CD   1 1 
        5  85090 5 2 191 GLN CG   C -100.269 -44.087  -77.103 1.00 . E E . 191 GLN CG   1 1 
        5  85091 5 2 191 GLN H    H -102.892 -41.431  -76.412 1.00 . E E . 191 GLN H    1 1 
        5  85092 5 2 191 GLN HA   H -100.711 -42.403  -75.235 1.00 . E E . 191 GLN HA   1 1 
        5  85093 5 2 191 GLN HB2  H -102.100 -43.117  -77.310 1.00 . E E . 191 GLN HB2  1 1 
        5  85094 5 2 191 GLN HB3  H -100.781 -42.385  -78.203 1.00 . E E . 191 GLN HB3  1 1 
        5  85095 5 2 191 GLN HE21 H  -99.711 -45.845  -78.833 1.00 . E E . 191 GLN HE21 1 1 
        5  85096 5 2 191 GLN HE22 H -101.059 -46.870  -78.713 1.00 . E E . 191 GLN HE22 1 1 
        5  85097 5 2 191 GLN HG2  H  -99.397 -44.038  -77.738 1.00 . E E . 191 GLN HG2  1 1 
        5  85098 5 2 191 GLN HG3  H  -99.956 -44.176  -76.073 1.00 . E E . 191 GLN HG3  1 1 
        5  85099 5 2 191 GLN N    N -102.063 -41.060  -76.043 1.00 . E E . 191 GLN N    1 1 
        5  85100 5 2 191 GLN NE2  N -100.572 -46.070  -78.423 1.00 . E E . 191 GLN NE2  1 1 
        5  85101 5 2 191 GLN O    O  -99.612 -40.096  -77.219 1.00 . E E . 191 GLN O    1 1 
        5  85102 5 2 191 GLN OE1  O -102.165 -45.519  -76.932 1.00 . E E . 191 GLN OE1  1 1 
        5  85103 5 2 192 ASP C    C  -96.670 -41.283  -77.442 1.00 . E E . 192 ASP C    1 1 
        5  85104 5 2 192 ASP CA   C  -97.201 -40.817  -76.098 1.00 . E E . 192 ASP CA   1 1 
        5  85105 5 2 192 ASP CB   C  -96.186 -41.100  -74.991 1.00 . E E . 192 ASP CB   1 1 
        5  85106 5 2 192 ASP CG   C  -95.224 -39.936  -74.767 1.00 . E E . 192 ASP CG   1 1 
        5  85107 5 2 192 ASP H    H  -98.516 -42.245  -75.244 1.00 . E E . 192 ASP H    1 1 
        5  85108 5 2 192 ASP HA   H  -97.367 -39.750  -76.149 1.00 . E E . 192 ASP HA   1 1 
        5  85109 5 2 192 ASP HB2  H  -96.717 -41.294  -74.072 1.00 . E E . 192 ASP HB2  1 1 
        5  85110 5 2 192 ASP HB3  H  -95.617 -41.980  -75.257 1.00 . E E . 192 ASP HB3  1 1 
        5  85111 5 2 192 ASP N    N  -98.480 -41.468  -75.840 1.00 . E E . 192 ASP N    1 1 
        5  85112 5 2 192 ASP O    O  -96.971 -42.403  -77.873 1.00 . E E . 192 ASP O    1 1 
        5  85113 5 2 192 ASP OD1  O  -95.694 -38.781  -74.647 1.00 . E E . 192 ASP OD1  1 1 
        5  85114 5 2 192 ASP OD2  O  -93.996 -40.172  -74.710 1.00 . E E . 192 ASP OD2  1 1 
        5  85115 5 2 193 SER C    C  -94.156 -41.671  -79.341 1.00 . E E . 193 SER C    1 1 
        5  85116 5 2 193 SER CA   C  -95.361 -40.731  -79.439 1.00 . E E . 193 SER CA   1 1 
        5  85117 5 2 193 SER CB   C  -94.994 -39.454  -80.200 1.00 . E E . 193 SER CB   1 1 
        5  85118 5 2 193 SER H    H  -95.729 -39.536  -77.719 1.00 . E E . 193 SER H    1 1 
        5  85119 5 2 193 SER HA   H  -96.131 -41.242  -79.999 1.00 . E E . 193 SER HA   1 1 
        5  85120 5 2 193 SER HB2  H  -94.724 -39.707  -81.211 1.00 . E E . 193 SER HB2  1 1 
        5  85121 5 2 193 SER HB3  H  -95.853 -38.796  -80.220 1.00 . E E . 193 SER HB3  1 1 
        5  85122 5 2 193 SER HG   H  -94.249 -38.098  -79.031 1.00 . E E . 193 SER HG   1 1 
        5  85123 5 2 193 SER N    N  -95.909 -40.415  -78.113 1.00 . E E . 193 SER N    1 1 
        5  85124 5 2 193 SER O    O  -93.944 -42.527  -80.206 1.00 . E E . 193 SER O    1 1 
        5  85125 5 2 193 SER OG   O  -93.901 -38.800  -79.586 1.00 . E E . 193 SER OG   1 1 
        5  85126 5 2 194 LYS C    C  -92.557 -43.400  -76.957 1.00 . E E . 194 LYS C    1 1 
        5  85127 5 2 194 LYS CA   C  -92.210 -42.349  -78.022 1.00 . E E . 194 LYS CA   1 1 
        5  85128 5 2 194 LYS CB   C  -91.023 -41.466  -77.577 1.00 . E E . 194 LYS CB   1 1 
        5  85129 5 2 194 LYS CD   C  -88.622 -40.766  -77.984 1.00 . E E . 194 LYS CD   1 1 
        5  85130 5 2 194 LYS CE   C  -87.181 -41.233  -78.218 1.00 . E E . 194 LYS CE   1 1 
        5  85131 5 2 194 LYS CG   C  -89.632 -41.923  -78.056 1.00 . E E . 194 LYS CG   1 1 
        5  85132 5 2 194 LYS H    H  -93.611 -40.813  -77.625 1.00 . E E . 194 LYS H    1 1 
        5  85133 5 2 194 LYS HA   H  -91.943 -42.857  -78.937 1.00 . E E . 194 LYS HA   1 1 
        5  85134 5 2 194 LYS HB2  H  -91.189 -40.467  -77.946 1.00 . E E . 194 LYS HB2  1 1 
        5  85135 5 2 194 LYS HB3  H  -91.019 -41.430  -76.496 1.00 . E E . 194 LYS HB3  1 1 
        5  85136 5 2 194 LYS HD2  H  -88.877 -40.032  -78.733 1.00 . E E . 194 LYS HD2  1 1 
        5  85137 5 2 194 LYS HD3  H  -88.688 -40.307  -77.008 1.00 . E E . 194 LYS HD3  1 1 
        5  85138 5 2 194 LYS HE2  H  -86.991 -42.101  -77.606 1.00 . E E . 194 LYS HE2  1 1 
        5  85139 5 2 194 LYS HE3  H  -87.067 -41.508  -79.257 1.00 . E E . 194 LYS HE3  1 1 
        5  85140 5 2 194 LYS HG2  H  -89.289 -42.734  -77.430 1.00 . E E . 194 LYS HG2  1 1 
        5  85141 5 2 194 LYS HG3  H  -89.704 -42.268  -79.077 1.00 . E E . 194 LYS HG3  1 1 
        5  85142 5 2 194 LYS HZ1  H  -86.084 -40.095  -76.844 1.00 . E E . 194 LYS HZ1  1 1 
        5  85143 5 2 194 LYS HZ2  H  -86.487 -39.258  -78.266 1.00 . E E . 194 LYS HZ2  1 1 
        5  85144 5 2 194 LYS HZ3  H  -85.251 -40.423  -78.285 1.00 . E E . 194 LYS HZ3  1 1 
        5  85145 5 2 194 LYS N    N  -93.380 -41.508  -78.276 1.00 . E E . 194 LYS N    1 1 
        5  85146 5 2 194 LYS NZ   N  -86.173 -40.170  -77.877 1.00 . E E . 194 LYS NZ   1 1 
        5  85147 5 2 194 LYS O    O  -92.474 -44.610  -77.197 1.00 . E E . 194 LYS O    1 1 
        5  85148 5 2 195 ASP C    C  -94.635 -44.520  -74.846 1.00 . E E . 195 ASP C    1 1 
        5  85149 5 2 195 ASP CA   C  -93.311 -43.740  -74.643 1.00 . E E . 195 ASP CA   1 1 
        5  85150 5 2 195 ASP CB   C  -93.280 -42.857  -73.377 1.00 . E E . 195 ASP CB   1 1 
        5  85151 5 2 195 ASP CG   C  -94.496 -43.040  -72.483 1.00 . E E . 195 ASP CG   1 1 
        5  85152 5 2 195 ASP H    H  -93.026 -41.937  -75.692 1.00 . E E . 195 ASP H    1 1 
        5  85153 5 2 195 ASP HA   H  -92.526 -44.476  -74.541 1.00 . E E . 195 ASP HA   1 1 
        5  85154 5 2 195 ASP HB2  H  -92.396 -43.101  -72.807 1.00 . E E . 195 ASP HB2  1 1 
        5  85155 5 2 195 ASP HB3  H  -93.220 -41.821  -73.680 1.00 . E E . 195 ASP HB3  1 1 
        5  85156 5 2 195 ASP N    N  -92.971 -42.911  -75.792 1.00 . E E . 195 ASP N    1 1 
        5  85157 5 2 195 ASP O    O  -94.879 -45.538  -74.185 1.00 . E E . 195 ASP O    1 1 
        5  85158 5 2 195 ASP OD1  O  -94.550 -44.061  -71.760 1.00 . E E . 195 ASP OD1  1 1 
        5  85159 5 2 195 ASP OD2  O  -95.396 -42.161  -72.496 1.00 . E E . 195 ASP OD2  1 1 
        5  85160 5 2 196 SER C    C  -97.671 -45.072  -75.082 1.00 . E E . 196 SER C    1 1 
        5  85161 5 2 196 SER CA   C  -96.691 -44.743  -76.209 1.00 . E E . 196 SER CA   1 1 
        5  85162 5 2 196 SER CB   C  -96.357 -45.995  -77.036 1.00 . E E . 196 SER CB   1 1 
        5  85163 5 2 196 SER H    H  -95.190 -43.244  -76.272 1.00 . E E . 196 SER H    1 1 
        5  85164 5 2 196 SER HA   H  -97.207 -44.065  -76.873 1.00 . E E . 196 SER HA   1 1 
        5  85165 5 2 196 SER HB2  H  -95.913 -46.739  -76.397 1.00 . E E . 196 SER HB2  1 1 
        5  85166 5 2 196 SER HB3  H  -97.273 -46.393  -77.455 1.00 . E E . 196 SER HB3  1 1 
        5  85167 5 2 196 SER HG   H  -94.590 -45.512  -77.685 1.00 . E E . 196 SER HG   1 1 
        5  85168 5 2 196 SER N    N  -95.462 -44.047  -75.779 1.00 . E E . 196 SER N    1 1 
        5  85169 5 2 196 SER O    O  -98.407 -46.061  -75.154 1.00 . E E . 196 SER O    1 1 
        5  85170 5 2 196 SER OG   O  -95.448 -45.681  -78.080 1.00 . E E . 196 SER OG   1 1 
        5  85171 5 2 197 THR C    C  -99.270 -43.086  -72.507 1.00 . E E . 197 THR C    1 1 
        5  85172 5 2 197 THR CA   C  -98.590 -44.401  -72.915 1.00 . E E . 197 THR CA   1 1 
        5  85173 5 2 197 THR CB   C  -97.892 -45.051  -71.660 1.00 . E E . 197 THR CB   1 1 
        5  85174 5 2 197 THR CG2  C  -97.107 -46.330  -72.020 1.00 . E E . 197 THR CG2  1 1 
        5  85175 5 2 197 THR H    H  -97.074 -43.459  -74.063 1.00 . E E . 197 THR H    1 1 
        5  85176 5 2 197 THR HA   H  -99.370 -45.077  -73.233 1.00 . E E . 197 THR HA   1 1 
        5  85177 5 2 197 THR HB   H  -98.668 -45.321  -70.957 1.00 . E E . 197 THR HB   1 1 
        5  85178 5 2 197 THR HG1  H  -96.235 -44.012  -71.540 1.00 . E E . 197 THR HG1  1 1 
        5  85179 5 2 197 THR HG21 H  -97.413 -46.677  -72.996 1.00 . E E . 197 THR HG21 1 1 
        5  85180 5 2 197 THR HG22 H  -97.309 -47.095  -71.286 1.00 . E E . 197 THR HG22 1 1 
        5  85181 5 2 197 THR HG23 H  -96.049 -46.112  -72.031 1.00 . E E . 197 THR HG23 1 1 
        5  85182 5 2 197 THR N    N  -97.679 -44.230  -74.052 1.00 . E E . 197 THR N    1 1 
        5  85183 5 2 197 THR O    O  -98.973 -42.021  -73.053 1.00 . E E . 197 THR O    1 1 
        5  85184 5 2 197 THR OG1  O  -97.034 -44.095  -71.015 1.00 . E E . 197 THR OG1  1 1 
        5  85185 5 2 198 TYR C    C -100.505 -41.439  -69.804 1.00 . E E . 198 TYR C    1 1 
        5  85186 5 2 198 TYR CA   C -100.976 -42.051  -71.106 1.00 . E E . 198 TYR CA   1 1 
        5  85187 5 2 198 TYR CB   C -102.439 -42.471  -70.967 1.00 . E E . 198 TYR CB   1 1 
        5  85188 5 2 198 TYR CD1  C -103.104 -42.798  -73.382 1.00 . E E . 198 TYR CD1  1 1 
        5  85189 5 2 198 TYR CD2  C -103.202 -44.670  -71.905 1.00 . E E . 198 TYR CD2  1 1 
        5  85190 5 2 198 TYR CE1  C -103.547 -43.593  -74.435 1.00 . E E . 198 TYR CE1  1 1 
        5  85191 5 2 198 TYR CE2  C -103.650 -45.471  -72.942 1.00 . E E . 198 TYR CE2  1 1 
        5  85192 5 2 198 TYR CG   C -102.927 -43.328  -72.104 1.00 . E E . 198 TYR CG   1 1 
        5  85193 5 2 198 TYR CZ   C -103.820 -44.934  -74.203 1.00 . E E . 198 TYR CZ   1 1 
        5  85194 5 2 198 TYR H    H -100.341 -44.058  -71.131 1.00 . E E . 198 TYR H    1 1 
        5  85195 5 2 198 TYR HA   H -100.921 -41.293  -71.872 1.00 . E E . 198 TYR HA   1 1 
        5  85196 5 2 198 TYR HB2  H -102.543 -43.035  -70.053 1.00 . E E . 198 TYR HB2  1 1 
        5  85197 5 2 198 TYR HB3  H -103.055 -41.586  -70.898 1.00 . E E . 198 TYR HB3  1 1 
        5  85198 5 2 198 TYR HD1  H -102.891 -41.754  -73.559 1.00 . E E . 198 TYR HD1  1 1 
        5  85199 5 2 198 TYR HD2  H -103.071 -45.098  -70.923 1.00 . E E . 198 TYR HD2  1 1 
        5  85200 5 2 198 TYR HE1  H -103.679 -43.171  -75.420 1.00 . E E . 198 TYR HE1  1 1 
        5  85201 5 2 198 TYR HE2  H -103.860 -46.516  -72.766 1.00 . E E . 198 TYR HE2  1 1 
        5  85202 5 2 198 TYR HH   H -103.825 -45.474  -76.034 1.00 . E E . 198 TYR HH   1 1 
        5  85203 5 2 198 TYR N    N -100.168 -43.179  -71.529 1.00 . E E . 198 TYR N    1 1 
        5  85204 5 2 198 TYR O    O  -99.782 -42.058  -69.034 1.00 . E E . 198 TYR O    1 1 
        5  85205 5 2 198 TYR OH   O -104.258 -45.752  -75.223 1.00 . E E . 198 TYR OH   1 1 
        5  85206 5 2 199 SER C    C -101.980 -38.623  -68.111 1.00 . E E . 199 SER C    1 1 
        5  85207 5 2 199 SER CA   C -100.733 -39.460  -68.357 1.00 . E E . 199 SER CA   1 1 
        5  85208 5 2 199 SER CB   C  -99.500 -38.557  -68.444 1.00 . E E . 199 SER CB   1 1 
        5  85209 5 2 199 SER H    H -101.500 -39.793  -70.280 1.00 . E E . 199 SER H    1 1 
        5  85210 5 2 199 SER HA   H -100.608 -40.158  -67.542 1.00 . E E . 199 SER HA   1 1 
        5  85211 5 2 199 SER HB2  H  -99.602 -37.896  -69.288 1.00 . E E . 199 SER HB2  1 1 
        5  85212 5 2 199 SER HB3  H  -99.435 -37.964  -67.540 1.00 . E E . 199 SER HB3  1 1 
        5  85213 5 2 199 SER HG   H  -97.736 -39.126  -67.864 1.00 . E E . 199 SER HG   1 1 
        5  85214 5 2 199 SER N    N -100.932 -40.201  -69.593 1.00 . E E . 199 SER N    1 1 
        5  85215 5 2 199 SER O    O -102.577 -38.081  -69.038 1.00 . E E . 199 SER O    1 1 
        5  85216 5 2 199 SER OG   O  -98.317 -39.321  -68.603 1.00 . E E . 199 SER OG   1 1 
        5  85217 5 2 200 MET C    C -103.265 -36.878  -65.316 1.00 . E E . 200 MET C    1 1 
        5  85218 5 2 200 MET CA   C -103.557 -37.777  -66.506 1.00 . E E . 200 MET CA   1 1 
        5  85219 5 2 200 MET CB   C -104.664 -38.758  -66.159 1.00 . E E . 200 MET CB   1 1 
        5  85220 5 2 200 MET CE   C -105.851 -38.245  -63.110 1.00 . E E . 200 MET CE   1 1 
        5  85221 5 2 200 MET CG   C -105.976 -38.106  -65.786 1.00 . E E . 200 MET CG   1 1 
        5  85222 5 2 200 MET H    H -101.861 -38.968  -66.150 1.00 . E E . 200 MET H    1 1 
        5  85223 5 2 200 MET HA   H -103.865 -37.174  -67.347 1.00 . E E . 200 MET HA   1 1 
        5  85224 5 2 200 MET HB2  H -104.829 -39.412  -66.999 1.00 . E E . 200 MET HB2  1 1 
        5  85225 5 2 200 MET HB3  H -104.329 -39.355  -65.322 1.00 . E E . 200 MET HB3  1 1 
        5  85226 5 2 200 MET HE1  H -105.779 -38.945  -62.289 1.00 . E E . 200 MET HE1  1 1 
        5  85227 5 2 200 MET HE2  H -106.358 -37.354  -62.777 1.00 . E E . 200 MET HE2  1 1 
        5  85228 5 2 200 MET HE3  H -104.860 -37.986  -63.457 1.00 . E E . 200 MET HE3  1 1 
        5  85229 5 2 200 MET HG2  H -105.791 -37.088  -65.479 1.00 . E E . 200 MET HG2  1 1 
        5  85230 5 2 200 MET HG3  H -106.629 -38.105  -66.646 1.00 . E E . 200 MET HG3  1 1 
        5  85231 5 2 200 MET N    N -102.372 -38.518  -66.855 1.00 . E E . 200 MET N    1 1 
        5  85232 5 2 200 MET O    O -102.581 -37.286  -64.382 1.00 . E E . 200 MET O    1 1 
        5  85233 5 2 200 MET SD   S -106.766 -38.989  -64.443 1.00 . E E . 200 MET SD   1 1 
        5  85234 5 2 201 SER C    C -105.044 -34.670  -63.490 1.00 . E E . 201 SER C    1 1 
        5  85235 5 2 201 SER CA   C -103.683 -34.807  -64.169 1.00 . E E . 201 SER CA   1 1 
        5  85236 5 2 201 SER CB   C -103.067 -33.449  -64.504 1.00 . E E . 201 SER CB   1 1 
        5  85237 5 2 201 SER H    H -104.305 -35.364  -66.115 1.00 . E E . 201 SER H    1 1 
        5  85238 5 2 201 SER HA   H -103.024 -35.300  -63.468 1.00 . E E . 201 SER HA   1 1 
        5  85239 5 2 201 SER HB2  H -102.865 -32.920  -63.589 1.00 . E E . 201 SER HB2  1 1 
        5  85240 5 2 201 SER HB3  H -102.131 -33.611  -65.024 1.00 . E E . 201 SER HB3  1 1 
        5  85241 5 2 201 SER HG   H -103.576 -31.759  -65.296 1.00 . E E . 201 SER HG   1 1 
        5  85242 5 2 201 SER N    N -103.770 -35.653  -65.346 1.00 . E E . 201 SER N    1 1 
        5  85243 5 2 201 SER O    O -106.079 -34.886  -64.114 1.00 . E E . 201 SER O    1 1 
        5  85244 5 2 201 SER OG   O -103.919 -32.656  -65.299 1.00 . E E . 201 SER OG   1 1 
        5  85245 5 2 202 SER C    C -106.075 -33.104  -60.404 1.00 . E E . 202 SER C    1 1 
        5  85246 5 2 202 SER CA   C -106.249 -34.221  -61.409 1.00 . E E . 202 SER CA   1 1 
        5  85247 5 2 202 SER CB   C -106.565 -35.514  -60.667 1.00 . E E . 202 SER CB   1 1 
        5  85248 5 2 202 SER H    H -104.164 -34.226  -61.756 1.00 . E E . 202 SER H    1 1 
        5  85249 5 2 202 SER HA   H -107.071 -33.980  -62.066 1.00 . E E . 202 SER HA   1 1 
        5  85250 5 2 202 SER HB2  H -106.539 -36.339  -61.357 1.00 . E E . 202 SER HB2  1 1 
        5  85251 5 2 202 SER HB3  H -105.818 -35.672  -59.899 1.00 . E E . 202 SER HB3  1 1 
        5  85252 5 2 202 SER HG   H -107.905 -34.625  -59.584 1.00 . E E . 202 SER HG   1 1 
        5  85253 5 2 202 SER N    N -105.028 -34.353  -62.199 1.00 . E E . 202 SER N    1 1 
        5  85254 5 2 202 SER O    O -105.053 -33.037  -59.727 1.00 . E E . 202 SER O    1 1 
        5  85255 5 2 202 SER OG   O -107.850 -35.444  -60.081 1.00 . E E . 202 SER OG   1 1 
        5  85256 5 2 203 THR C    C -108.194 -30.763  -58.646 1.00 . E E . 203 THR C    1 1 
        5  85257 5 2 203 THR CA   C -106.971 -31.035  -59.505 1.00 . E E . 203 THR CA   1 1 
        5  85258 5 2 203 THR CB   C -106.703 -29.814  -60.404 1.00 . E E . 203 THR CB   1 1 
        5  85259 5 2 203 THR CG2  C -106.660 -28.506  -59.582 1.00 . E E . 203 THR CG2  1 1 
        5  85260 5 2 203 THR H    H -107.875 -32.371  -60.858 1.00 . E E . 203 THR H    1 1 
        5  85261 5 2 203 THR HA   H -106.124 -31.148  -58.847 1.00 . E E . 203 THR HA   1 1 
        5  85262 5 2 203 THR HB   H -107.500 -29.739  -61.130 1.00 . E E . 203 THR HB   1 1 
        5  85263 5 2 203 THR HG1  H -104.886 -29.265  -60.879 1.00 . E E . 203 THR HG1  1 1 
        5  85264 5 2 203 THR HG21 H -106.550 -28.743  -58.534 1.00 . E E . 203 THR HG21 1 1 
        5  85265 5 2 203 THR HG22 H -107.577 -27.955  -59.732 1.00 . E E . 203 THR HG22 1 1 
        5  85266 5 2 203 THR HG23 H -105.822 -27.905  -59.905 1.00 . E E . 203 THR HG23 1 1 
        5  85267 5 2 203 THR N    N -107.082 -32.244  -60.296 1.00 . E E . 203 THR N    1 1 
        5  85268 5 2 203 THR O    O -109.214 -30.259  -59.121 1.00 . E E . 203 THR O    1 1 
        5  85269 5 2 203 THR OG1  O -105.465 -29.997  -61.103 1.00 . E E . 203 THR OG1  1 1 
        5  85270 5 2 204 LEU C    C -108.751 -29.194  -56.064 1.00 . E E . 204 LEU C    1 1 
        5  85271 5 2 204 LEU CA   C -109.042 -30.651  -56.381 1.00 . E E . 204 LEU CA   1 1 
        5  85272 5 2 204 LEU CB   C -108.932 -31.487  -55.113 1.00 . E E . 204 LEU CB   1 1 
        5  85273 5 2 204 LEU CD1  C -109.987 -32.544  -53.133 1.00 . E E . 204 LEU CD1  1 1 
        5  85274 5 2 204 LEU CD2  C -109.992 -30.048  -53.333 1.00 . E E . 204 LEU CD2  1 1 
        5  85275 5 2 204 LEU CG   C -110.057 -31.363  -54.090 1.00 . E E . 204 LEU CG   1 1 
        5  85276 5 2 204 LEU H    H -107.237 -31.491  -57.060 1.00 . E E . 204 LEU H    1 1 
        5  85277 5 2 204 LEU HA   H -110.040 -30.739  -56.785 1.00 . E E . 204 LEU HA   1 1 
        5  85278 5 2 204 LEU HB2  H -108.872 -32.522  -55.404 1.00 . E E . 204 LEU HB2  1 1 
        5  85279 5 2 204 LEU HB3  H -108.001 -31.226  -54.627 1.00 . E E . 204 LEU HB3  1 1 
        5  85280 5 2 204 LEU HD11 H -109.039 -32.533  -52.616 1.00 . E E . 204 LEU HD11 1 1 
        5  85281 5 2 204 LEU HD12 H -110.083 -33.464  -53.691 1.00 . E E . 204 LEU HD12 1 1 
        5  85282 5 2 204 LEU HD13 H -110.789 -32.473  -52.414 1.00 . E E . 204 LEU HD13 1 1 
        5  85283 5 2 204 LEU HD21 H -110.990 -29.747  -53.049 1.00 . E E . 204 LEU HD21 1 1 
        5  85284 5 2 204 LEU HD22 H -109.553 -29.290  -53.965 1.00 . E E . 204 LEU HD22 1 1 
        5  85285 5 2 204 LEU HD23 H -109.388 -30.173  -52.447 1.00 . E E . 204 LEU HD23 1 1 
        5  85286 5 2 204 LEU HG   H -110.939 -31.330  -54.665 1.00 . E E . 204 LEU HG   1 1 
        5  85287 5 2 204 LEU N    N -108.079 -31.096  -57.369 1.00 . E E . 204 LEU N    1 1 
        5  85288 5 2 204 LEU O    O -107.652 -28.857  -55.619 1.00 . E E . 204 LEU O    1 1 
        5  85289 5 2 205 THR C    C -110.503 -26.308  -55.033 1.00 . E E . 205 THR C    1 1 
        5  85290 5 2 205 THR CA   C -109.557 -26.908  -56.093 1.00 . E E . 205 THR CA   1 1 
        5  85291 5 2 205 THR CB   C -109.599 -26.168  -57.452 1.00 . E E . 205 THR CB   1 1 
        5  85292 5 2 205 THR CG2  C -111.037 -25.884  -57.913 1.00 . E E . 205 THR CG2  1 1 
        5  85293 5 2 205 THR H    H -110.595 -28.669  -56.630 1.00 . E E . 205 THR H    1 1 
        5  85294 5 2 205 THR HA   H -108.556 -26.782  -55.705 1.00 . E E . 205 THR HA   1 1 
        5  85295 5 2 205 THR HB   H -109.124 -26.799  -58.190 1.00 . E E . 205 THR HB   1 1 
        5  85296 5 2 205 THR HG1  H -108.878 -24.654  -56.448 1.00 . E E . 205 THR HG1  1 1 
        5  85297 5 2 205 THR HG21 H -111.356 -24.927  -57.528 1.00 . E E . 205 THR HG21 1 1 
        5  85298 5 2 205 THR HG22 H -111.693 -26.658  -57.543 1.00 . E E . 205 THR HG22 1 1 
        5  85299 5 2 205 THR HG23 H -111.072 -25.869  -58.993 1.00 . E E . 205 THR HG23 1 1 
        5  85300 5 2 205 THR N    N -109.740 -28.337  -56.284 1.00 . E E . 205 THR N    1 1 
        5  85301 5 2 205 THR O    O -111.704 -26.585  -55.014 1.00 . E E . 205 THR O    1 1 
        5  85302 5 2 205 THR OG1  O -108.850 -24.952  -57.361 1.00 . E E . 205 THR OG1  1 1 
        5  85303 5 2 206 LEU C    C -110.298 -23.439  -52.729 1.00 . E E . 206 LEU C    1 1 
        5  85304 5 2 206 LEU CA   C -110.626 -24.909  -52.995 1.00 . E E . 206 LEU CA   1 1 
        5  85305 5 2 206 LEU CB   C -110.279 -25.667  -51.712 1.00 . E E . 206 LEU CB   1 1 
        5  85306 5 2 206 LEU CD1  C -110.081 -27.609  -50.221 1.00 . E E . 206 LEU CD1  1 1 
        5  85307 5 2 206 LEU CD2  C -112.280 -27.126  -51.340 1.00 . E E . 206 LEU CD2  1 1 
        5  85308 5 2 206 LEU CG   C -110.765 -27.085  -51.469 1.00 . E E . 206 LEU CG   1 1 
        5  85309 5 2 206 LEU H    H -108.959 -25.345  -54.222 1.00 . E E . 206 LEU H    1 1 
        5  85310 5 2 206 LEU HA   H -111.687 -25.000  -53.158 1.00 . E E . 206 LEU HA   1 1 
        5  85311 5 2 206 LEU HB2  H -109.207 -25.701  -51.647 1.00 . E E . 206 LEU HB2  1 1 
        5  85312 5 2 206 LEU HB3  H -110.625 -25.056  -50.886 1.00 . E E . 206 LEU HB3  1 1 
        5  85313 5 2 206 LEU HD11 H -110.743 -27.501  -49.375 1.00 . E E . 206 LEU HD11 1 1 
        5  85314 5 2 206 LEU HD12 H -109.176 -27.047  -50.044 1.00 . E E . 206 LEU HD12 1 1 
        5  85315 5 2 206 LEU HD13 H -109.836 -28.652  -50.356 1.00 . E E . 206 LEU HD13 1 1 
        5  85316 5 2 206 LEU HD21 H -112.586 -28.107  -51.007 1.00 . E E . 206 LEU HD21 1 1 
        5  85317 5 2 206 LEU HD22 H -112.729 -26.915  -52.299 1.00 . E E . 206 LEU HD22 1 1 
        5  85318 5 2 206 LEU HD23 H -112.600 -26.386  -50.622 1.00 . E E . 206 LEU HD23 1 1 
        5  85319 5 2 206 LEU HG   H -110.465 -27.699  -52.309 1.00 . E E . 206 LEU HG   1 1 
        5  85320 5 2 206 LEU N    N -109.923 -25.500  -54.142 1.00 . E E . 206 LEU N    1 1 
        5  85321 5 2 206 LEU O    O -109.181 -22.966  -52.973 1.00 . E E . 206 LEU O    1 1 
        5  85322 5 2 207 THR C    C -110.101 -21.670  -50.369 1.00 . E E . 207 THR C    1 1 
        5  85323 5 2 207 THR CA   C -111.037 -21.445  -51.565 1.00 . E E . 207 THR CA   1 1 
        5  85324 5 2 207 THR CB   C -112.362 -20.773  -51.102 1.00 . E E . 207 THR CB   1 1 
        5  85325 5 2 207 THR CG2  C -113.559 -21.470  -51.722 1.00 . E E . 207 THR CG2  1 1 
        5  85326 5 2 207 THR H    H -112.131 -23.186  -52.000 1.00 . E E . 207 THR H    1 1 
        5  85327 5 2 207 THR HA   H -110.544 -20.800  -52.279 1.00 . E E . 207 THR HA   1 1 
        5  85328 5 2 207 THR HB   H -112.357 -19.742  -51.426 1.00 . E E . 207 THR HB   1 1 
        5  85329 5 2 207 THR HG1  H -112.339 -19.911  -49.342 1.00 . E E . 207 THR HG1  1 1 
        5  85330 5 2 207 THR HG21 H -114.060 -22.061  -50.970 1.00 . E E . 207 THR HG21 1 1 
        5  85331 5 2 207 THR HG22 H -113.225 -22.113  -52.523 1.00 . E E . 207 THR HG22 1 1 
        5  85332 5 2 207 THR HG23 H -114.242 -20.732  -52.114 1.00 . E E . 207 THR HG23 1 1 
        5  85333 5 2 207 THR N    N -111.281 -22.734  -52.186 1.00 . E E . 207 THR N    1 1 
        5  85334 5 2 207 THR O    O -110.386 -22.494  -49.491 1.00 . E E . 207 THR O    1 1 
        5  85335 5 2 207 THR OG1  O -112.475 -20.803  -49.670 1.00 . E E . 207 THR OG1  1 1 
        5  85336 5 2 208 LYS C    C -108.670 -21.169  -47.911 1.00 . E E . 208 LYS C    1 1 
        5  85337 5 2 208 LYS CA   C -108.011 -20.909  -49.260 1.00 . E E . 208 LYS CA   1 1 
        5  85338 5 2 208 LYS CB   C -107.297 -19.550  -49.238 1.00 . E E . 208 LYS CB   1 1 
        5  85339 5 2 208 LYS CD   C -105.784 -17.909  -48.184 1.00 . E E . 208 LYS CD   1 1 
        5  85340 5 2 208 LYS CE   C -104.565 -17.663  -47.322 1.00 . E E . 208 LYS CE   1 1 
        5  85341 5 2 208 LYS CG   C -106.201 -19.372  -48.197 1.00 . E E . 208 LYS CG   1 1 
        5  85342 5 2 208 LYS H    H -108.828 -20.346  -51.129 1.00 . E E . 208 LYS H    1 1 
        5  85343 5 2 208 LYS HA   H -107.269 -21.676  -49.427 1.00 . E E . 208 LYS HA   1 1 
        5  85344 5 2 208 LYS HB2  H -106.847 -19.403  -50.206 1.00 . E E . 208 LYS HB2  1 1 
        5  85345 5 2 208 LYS HB3  H -108.041 -18.778  -49.096 1.00 . E E . 208 LYS HB3  1 1 
        5  85346 5 2 208 LYS HD2  H -105.564 -17.599  -49.194 1.00 . E E . 208 LYS HD2  1 1 
        5  85347 5 2 208 LYS HD3  H -106.605 -17.316  -47.808 1.00 . E E . 208 LYS HD3  1 1 
        5  85348 5 2 208 LYS HE2  H -104.788 -17.928  -46.299 1.00 . E E . 208 LYS HE2  1 1 
        5  85349 5 2 208 LYS HE3  H -103.744 -18.267  -47.679 1.00 . E E . 208 LYS HE3  1 1 
        5  85350 5 2 208 LYS HG2  H -106.581 -19.650  -47.224 1.00 . E E . 208 LYS HG2  1 1 
        5  85351 5 2 208 LYS HG3  H -105.352 -19.989  -48.448 1.00 . E E . 208 LYS HG3  1 1 
        5  85352 5 2 208 LYS HZ1  H -103.207 -16.109  -47.064 1.00 . E E . 208 LYS HZ1  1 1 
        5  85353 5 2 208 LYS HZ2  H -104.824 -15.672  -46.780 1.00 . E E . 208 LYS HZ2  1 1 
        5  85354 5 2 208 LYS HZ3  H -104.267 -15.891  -48.370 1.00 . E E . 208 LYS HZ3  1 1 
        5  85355 5 2 208 LYS N    N -108.977 -20.953  -50.374 1.00 . E E . 208 LYS N    1 1 
        5  85356 5 2 208 LYS NZ   N -104.187 -16.226  -47.389 1.00 . E E . 208 LYS NZ   1 1 
        5  85357 5 2 208 LYS O    O -108.299 -22.118  -47.220 1.00 . E E . 208 LYS O    1 1 
        5  85358 5 2 209 ASP C    C -110.714 -21.997  -46.052 1.00 . E E . 209 ASP C    1 1 
        5  85359 5 2 209 ASP CA   C -110.446 -20.520  -46.327 1.00 . E E . 209 ASP CA   1 1 
        5  85360 5 2 209 ASP CB   C -111.778 -19.772  -46.441 1.00 . E E . 209 ASP CB   1 1 
        5  85361 5 2 209 ASP CG   C -111.634 -18.286  -46.212 1.00 . E E . 209 ASP CG   1 1 
        5  85362 5 2 209 ASP H    H -109.881 -19.596  -48.150 1.00 . E E . 209 ASP H    1 1 
        5  85363 5 2 209 ASP HA   H -109.898 -20.112  -45.491 1.00 . E E . 209 ASP HA   1 1 
        5  85364 5 2 209 ASP HB2  H -112.170 -19.926  -47.434 1.00 . E E . 209 ASP HB2  1 1 
        5  85365 5 2 209 ASP HB3  H -112.476 -20.179  -45.724 1.00 . E E . 209 ASP HB3  1 1 
        5  85366 5 2 209 ASP N    N -109.643 -20.328  -47.544 1.00 . E E . 209 ASP N    1 1 
        5  85367 5 2 209 ASP O    O -110.390 -22.512  -44.980 1.00 . E E . 209 ASP O    1 1 
        5  85368 5 2 209 ASP OD1  O -110.543 -17.848  -45.773 1.00 . E E . 209 ASP OD1  1 1 
        5  85369 5 2 209 ASP OD2  O -112.625 -17.561  -46.466 1.00 . E E . 209 ASP OD2  1 1 
        5  85370 5 2 210 GLU C    C -110.388 -24.963  -47.062 1.00 . E E . 210 GLU C    1 1 
        5  85371 5 2 210 GLU CA   C -111.608 -24.073  -46.918 1.00 . E E . 210 GLU CA   1 1 
        5  85372 5 2 210 GLU CB   C -112.687 -24.445  -47.916 1.00 . E E . 210 GLU CB   1 1 
        5  85373 5 2 210 GLU CD   C -115.187 -24.480  -48.211 1.00 . E E . 210 GLU CD   1 1 
        5  85374 5 2 210 GLU CG   C -114.007 -23.824  -47.535 1.00 . E E . 210 GLU CG   1 1 
        5  85375 5 2 210 GLU H    H -111.494 -22.204  -47.879 1.00 . E E . 210 GLU H    1 1 
        5  85376 5 2 210 GLU HA   H -112.010 -24.228  -45.927 1.00 . E E . 210 GLU HA   1 1 
        5  85377 5 2 210 GLU HB2  H -112.400 -24.095  -48.897 1.00 . E E . 210 GLU HB2  1 1 
        5  85378 5 2 210 GLU HB3  H -112.794 -25.520  -47.940 1.00 . E E . 210 GLU HB3  1 1 
        5  85379 5 2 210 GLU HG2  H -114.133 -23.904  -46.466 1.00 . E E . 210 GLU HG2  1 1 
        5  85380 5 2 210 GLU HG3  H -113.987 -22.777  -47.804 1.00 . E E . 210 GLU HG3  1 1 
        5  85381 5 2 210 GLU N    N -111.281 -22.671  -47.044 1.00 . E E . 210 GLU N    1 1 
        5  85382 5 2 210 GLU O    O -110.401 -26.114  -46.624 1.00 . E E . 210 GLU O    1 1 
        5  85383 5 2 210 GLU OE1  O -115.324 -24.328  -49.452 1.00 . E E . 210 GLU OE1  1 1 
        5  85384 5 2 210 GLU OE2  O -115.986 -25.131  -47.494 1.00 . E E . 210 GLU OE2  1 1 
        5  85385 5 2 211 TYR C    C -107.611 -25.561  -46.373 1.00 . E E . 211 TYR C    1 1 
        5  85386 5 2 211 TYR CA   C -108.104 -25.213  -47.762 1.00 . E E . 211 TYR CA   1 1 
        5  85387 5 2 211 TYR CB   C -107.018 -24.474  -48.548 1.00 . E E . 211 TYR CB   1 1 
        5  85388 5 2 211 TYR CD1  C -105.634 -26.513  -49.075 1.00 . E E . 211 TYR CD1  1 1 
        5  85389 5 2 211 TYR CD2  C -104.562 -24.648  -48.044 1.00 . E E . 211 TYR CD2  1 1 
        5  85390 5 2 211 TYR CE1  C -104.448 -27.209  -49.079 1.00 . E E . 211 TYR CE1  1 1 
        5  85391 5 2 211 TYR CE2  C -103.364 -25.342  -48.049 1.00 . E E . 211 TYR CE2  1 1 
        5  85392 5 2 211 TYR CG   C -105.712 -25.220  -48.560 1.00 . E E . 211 TYR CG   1 1 
        5  85393 5 2 211 TYR CZ   C -103.319 -26.621  -48.562 1.00 . E E . 211 TYR CZ   1 1 
        5  85394 5 2 211 TYR H    H -109.350 -23.514  -47.986 1.00 . E E . 211 TYR H    1 1 
        5  85395 5 2 211 TYR HA   H -108.206 -26.216  -48.036 1.00 . E E . 211 TYR HA   1 1 
        5  85396 5 2 211 TYR HB2  H -107.352 -24.339  -49.565 1.00 . E E . 211 TYR HB2  1 1 
        5  85397 5 2 211 TYR HB3  H -106.865 -23.502  -48.099 1.00 . E E . 211 TYR HB3  1 1 
        5  85398 5 2 211 TYR HD1  H -106.521 -26.975  -49.482 1.00 . E E . 211 TYR HD1  1 1 
        5  85399 5 2 211 TYR HD2  H -104.597 -23.647  -47.643 1.00 . E E . 211 TYR HD2  1 1 
        5  85400 5 2 211 TYR HE1  H -104.405 -28.210  -49.482 1.00 . E E . 211 TYR HE1  1 1 
        5  85401 5 2 211 TYR HE2  H -102.472 -24.887  -47.645 1.00 . E E . 211 TYR HE2  1 1 
        5  85402 5 2 211 TYR HH   H -101.525 -26.850  -47.979 1.00 . E E . 211 TYR HH   1 1 
        5  85403 5 2 211 TYR N    N -109.325 -24.438  -47.660 1.00 . E E . 211 TYR N    1 1 
        5  85404 5 2 211 TYR O    O -107.242 -26.705  -46.119 1.00 . E E . 211 TYR O    1 1 
        5  85405 5 2 211 TYR OH   O -102.134 -27.308  -48.563 1.00 . E E . 211 TYR OH   1 1 
        5  85406 5 2 212 GLU C    C -108.124 -25.362  -43.137 1.00 . E E . 212 GLU C    1 1 
        5  85407 5 2 212 GLU CA   C -107.121 -24.736  -44.111 1.00 . E E . 212 GLU CA   1 1 
        5  85408 5 2 212 GLU CB   C -106.595 -23.409  -43.547 1.00 . E E . 212 GLU CB   1 1 
        5  85409 5 2 212 GLU CD   C -105.108 -21.887  -44.976 1.00 . E E . 212 GLU CD   1 1 
        5  85410 5 2 212 GLU CG   C -105.168 -23.044  -43.974 1.00 . E E . 212 GLU CG   1 1 
        5  85411 5 2 212 GLU H    H -107.962 -23.693  -45.757 1.00 . E E . 212 GLU H    1 1 
        5  85412 5 2 212 GLU HA   H -106.279 -25.410  -44.171 1.00 . E E . 212 GLU HA   1 1 
        5  85413 5 2 212 GLU HB2  H -107.254 -22.617  -43.866 1.00 . E E . 212 GLU HB2  1 1 
        5  85414 5 2 212 GLU HB3  H -106.628 -23.463  -42.467 1.00 . E E . 212 GLU HB3  1 1 
        5  85415 5 2 212 GLU HG2  H -104.605 -22.767  -43.096 1.00 . E E . 212 GLU HG2  1 1 
        5  85416 5 2 212 GLU HG3  H -104.707 -23.915  -44.418 1.00 . E E . 212 GLU HG3  1 1 
        5  85417 5 2 212 GLU N    N -107.634 -24.573  -45.478 1.00 . E E . 212 GLU N    1 1 
        5  85418 5 2 212 GLU O    O -107.789 -25.591  -41.970 1.00 . E E . 212 GLU O    1 1 
        5  85419 5 2 212 GLU OE1  O -106.100 -21.669  -45.701 1.00 . E E . 212 GLU OE1  1 1 
        5  85420 5 2 212 GLU OE2  O -104.066 -21.191  -45.039 1.00 . E E . 212 GLU OE2  1 1 
        5  85421 5 2 213 ARG C    C -109.609 -27.677  -42.316 1.00 . E E . 213 ARG C    1 1 
        5  85422 5 2 213 ARG CA   C -110.294 -26.403  -42.803 1.00 . E E . 213 ARG CA   1 1 
        5  85423 5 2 213 ARG CB   C -111.560 -26.744  -43.607 1.00 . E E . 213 ARG CB   1 1 
        5  85424 5 2 213 ARG CD   C -113.591 -28.274  -43.842 1.00 . E E . 213 ARG CD   1 1 
        5  85425 5 2 213 ARG CG   C -112.488 -27.762  -42.927 1.00 . E E . 213 ARG CG   1 1 
        5  85426 5 2 213 ARG CZ   C -114.870 -26.488  -44.950 1.00 . E E . 213 ARG CZ   1 1 
        5  85427 5 2 213 ARG H    H -109.553 -25.440  -44.538 1.00 . E E . 213 ARG H    1 1 
        5  85428 5 2 213 ARG HA   H -110.575 -25.811  -41.943 1.00 . E E . 213 ARG HA   1 1 
        5  85429 5 2 213 ARG HB2  H -112.116 -25.834  -43.771 1.00 . E E . 213 ARG HB2  1 1 
        5  85430 5 2 213 ARG HB3  H -111.258 -27.137  -44.568 1.00 . E E . 213 ARG HB3  1 1 
        5  85431 5 2 213 ARG HD2  H -113.193 -28.453  -44.827 1.00 . E E . 213 ARG HD2  1 1 
        5  85432 5 2 213 ARG HD3  H -113.966 -29.205  -43.439 1.00 . E E . 213 ARG HD3  1 1 
        5  85433 5 2 213 ARG HE   H -115.336 -27.290  -43.191 1.00 . E E . 213 ARG HE   1 1 
        5  85434 5 2 213 ARG HG2  H -111.898 -28.602  -42.595 1.00 . E E . 213 ARG HG2  1 1 
        5  85435 5 2 213 ARG HG3  H -112.939 -27.294  -42.063 1.00 . E E . 213 ARG HG3  1 1 
        5  85436 5 2 213 ARG HH11 H -113.255 -27.141  -45.983 1.00 . E E . 213 ARG HH11 1 1 
        5  85437 5 2 213 ARG HH12 H -114.160 -25.876  -46.745 1.00 . E E . 213 ARG HH12 1 1 
        5  85438 5 2 213 ARG HH21 H -116.541 -25.642  -44.179 1.00 . E E . 213 ARG HH21 1 1 
        5  85439 5 2 213 ARG HH22 H -116.036 -25.020  -45.715 1.00 . E E . 213 ARG HH22 1 1 
        5  85440 5 2 213 ARG N    N -109.341 -25.642  -43.603 1.00 . E E . 213 ARG N    1 1 
        5  85441 5 2 213 ARG NE   N -114.691 -27.320  -43.929 1.00 . E E . 213 ARG NE   1 1 
        5  85442 5 2 213 ARG NH1  N -114.025 -26.503  -45.978 1.00 . E E . 213 ARG NH1  1 1 
        5  85443 5 2 213 ARG NH2  N -115.901 -25.647  -44.948 1.00 . E E . 213 ARG NH2  1 1 
        5  85444 5 2 213 ARG O    O -109.736 -28.032  -41.150 1.00 . E E . 213 ARG O    1 1 
        5  85445 5 2 214 HIS C    C -106.705 -29.634  -42.991 1.00 . E E . 214 HIS C    1 1 
        5  85446 5 2 214 HIS CA   C -108.224 -29.605  -42.879 1.00 . E E . 214 HIS CA   1 1 
        5  85447 5 2 214 HIS CB   C -108.834 -30.706  -43.734 1.00 . E E . 214 HIS CB   1 1 
        5  85448 5 2 214 HIS CD2  C -111.419 -30.839  -43.940 1.00 . E E . 214 HIS CD2  1 1 
        5  85449 5 2 214 HIS CE1  C -111.823 -31.945  -42.083 1.00 . E E . 214 HIS CE1  1 1 
        5  85450 5 2 214 HIS CG   C -110.230 -31.071  -43.334 1.00 . E E . 214 HIS CG   1 1 
        5  85451 5 2 214 HIS H    H -108.777 -27.978  -44.112 1.00 . E E . 214 HIS H    1 1 
        5  85452 5 2 214 HIS HA   H -108.471 -29.831  -41.853 1.00 . E E . 214 HIS HA   1 1 
        5  85453 5 2 214 HIS HB2  H -108.849 -30.377  -44.761 1.00 . E E . 214 HIS HB2  1 1 
        5  85454 5 2 214 HIS HB3  H -108.208 -31.585  -43.662 1.00 . E E . 214 HIS HB3  1 1 
        5  85455 5 2 214 HIS HD1  H -109.854 -32.084  -41.525 1.00 . E E . 214 HIS HD1  1 1 
        5  85456 5 2 214 HIS HD2  H -111.573 -30.318  -44.873 1.00 . E E . 214 HIS HD2  1 1 
        5  85457 5 2 214 HIS HE1  H -112.337 -32.451  -41.280 1.00 . E E . 214 HIS HE1  1 1 
        5  85458 5 2 214 HIS HE2  H -113.355 -31.382  -43.328 1.00 . E E . 214 HIS HE2  1 1 
        5  85459 5 2 214 HIS N    N -108.858 -28.332  -43.203 1.00 . E E . 214 HIS N    1 1 
        5  85460 5 2 214 HIS ND1  N -110.516 -31.769  -42.176 1.00 . E E . 214 HIS ND1  1 1 
        5  85461 5 2 214 HIS NE2  N -112.393 -31.394  -43.142 1.00 . E E . 214 HIS NE2  1 1 
        5  85462 5 2 214 HIS O    O -106.074 -28.608  -43.224 1.00 . E E . 214 HIS O    1 1 
        5  85463 5 2 215 ASN C    C -104.213 -31.985  -43.899 1.00 . E E . 215 ASN C    1 1 
        5  85464 5 2 215 ASN CA   C -104.689 -31.008  -42.829 1.00 . E E . 215 ASN CA   1 1 
        5  85465 5 2 215 ASN CB   C -104.197 -31.446  -41.436 1.00 . E E . 215 ASN CB   1 1 
        5  85466 5 2 215 ASN CG   C -102.760 -31.984  -41.444 1.00 . E E . 215 ASN CG   1 1 
        5  85467 5 2 215 ASN H    H -106.706 -31.598  -42.635 1.00 . E E . 215 ASN H    1 1 
        5  85468 5 2 215 ASN HA   H -104.242 -30.049  -43.043 1.00 . E E . 215 ASN HA   1 1 
        5  85469 5 2 215 ASN HB2  H -104.243 -30.598  -40.770 1.00 . E E . 215 ASN HB2  1 1 
        5  85470 5 2 215 ASN HB3  H -104.856 -32.216  -41.062 1.00 . E E . 215 ASN HB3  1 1 
        5  85471 5 2 215 ASN HD21 H -103.319 -33.610  -40.402 1.00 . E E . 215 ASN HD21 1 1 
        5  85472 5 2 215 ASN HD22 H -101.670 -33.545  -40.798 1.00 . E E . 215 ASN HD22 1 1 
        5  85473 5 2 215 ASN N    N -106.134 -30.824  -42.819 1.00 . E E . 215 ASN N    1 1 
        5  85474 5 2 215 ASN ND2  N -102.566 -33.149  -40.827 1.00 . E E . 215 ASN ND2  1 1 
        5  85475 5 2 215 ASN O    O -103.359 -31.648  -44.718 1.00 . E E . 215 ASN O    1 1 
        5  85476 5 2 215 ASN OD1  O -101.839 -31.359  -41.985 1.00 . E E . 215 ASN OD1  1 1 
        5  85477 5 2 216 SER C    C -104.918 -34.285  -46.089 1.00 . E E . 216 SER C    1 1 
        5  85478 5 2 216 SER CA   C -104.227 -34.244  -44.741 1.00 . E E . 216 SER CA   1 1 
        5  85479 5 2 216 SER CB   C -104.348 -35.591  -44.033 1.00 . E E . 216 SER CB   1 1 
        5  85480 5 2 216 SER H    H -105.435 -33.411  -43.218 1.00 . E E . 216 SER H    1 1 
        5  85481 5 2 216 SER HA   H -103.179 -34.046  -44.906 1.00 . E E . 216 SER HA   1 1 
        5  85482 5 2 216 SER HB2  H -103.966 -35.500  -43.031 1.00 . E E . 216 SER HB2  1 1 
        5  85483 5 2 216 SER HB3  H -105.393 -35.870  -43.985 1.00 . E E . 216 SER HB3  1 1 
        5  85484 5 2 216 SER HG   H -102.707 -36.560  -44.397 1.00 . E E . 216 SER HG   1 1 
        5  85485 5 2 216 SER N    N -104.759 -33.192  -43.893 1.00 . E E . 216 SER N    1 1 
        5  85486 5 2 216 SER O    O -106.140 -34.328  -46.156 1.00 . E E . 216 SER O    1 1 
        5  85487 5 2 216 SER OG   O -103.614 -36.594  -44.709 1.00 . E E . 216 SER OG   1 1 
        5  85488 5 2 217 TYR C    C -103.942 -35.550  -49.235 1.00 . E E . 217 TYR C    1 1 
        5  85489 5 2 217 TYR CA   C -104.643 -34.398  -48.516 1.00 . E E . 217 TYR CA   1 1 
        5  85490 5 2 217 TYR CB   C -104.439 -33.104  -49.318 1.00 . E E . 217 TYR CB   1 1 
        5  85491 5 2 217 TYR CD1  C -106.626 -31.885  -49.006 1.00 . E E . 217 TYR CD1  1 1 
        5  85492 5 2 217 TYR CD2  C -104.632 -30.791  -48.337 1.00 . E E . 217 TYR CD2  1 1 
        5  85493 5 2 217 TYR CE1  C -107.366 -30.784  -48.604 1.00 . E E . 217 TYR CE1  1 1 
        5  85494 5 2 217 TYR CE2  C -105.368 -29.689  -47.927 1.00 . E E . 217 TYR CE2  1 1 
        5  85495 5 2 217 TYR CG   C -105.249 -31.910  -48.868 1.00 . E E . 217 TYR CG   1 1 
        5  85496 5 2 217 TYR CZ   C -106.735 -29.692  -48.067 1.00 . E E . 217 TYR CZ   1 1 
        5  85497 5 2 217 TYR H    H -103.156 -34.221  -47.021 1.00 . E E . 217 TYR H    1 1 
        5  85498 5 2 217 TYR HA   H -105.700 -34.612  -48.465 1.00 . E E . 217 TYR HA   1 1 
        5  85499 5 2 217 TYR HB2  H -103.397 -32.835  -49.262 1.00 . E E . 217 TYR HB2  1 1 
        5  85500 5 2 217 TYR HB3  H -104.677 -33.311  -50.352 1.00 . E E . 217 TYR HB3  1 1 
        5  85501 5 2 217 TYR HD1  H -107.133 -32.740  -49.428 1.00 . E E . 217 TYR HD1  1 1 
        5  85502 5 2 217 TYR HD2  H -103.559 -30.784  -48.219 1.00 . E E . 217 TYR HD2  1 1 
        5  85503 5 2 217 TYR HE1  H -108.440 -30.787  -48.715 1.00 . E E . 217 TYR HE1  1 1 
        5  85504 5 2 217 TYR HE2  H -104.868 -28.826  -47.515 1.00 . E E . 217 TYR HE2  1 1 
        5  85505 5 2 217 TYR HH   H -106.952 -28.087  -47.063 1.00 . E E . 217 TYR HH   1 1 
        5  85506 5 2 217 TYR N    N -104.126 -34.263  -47.155 1.00 . E E . 217 TYR N    1 1 
        5  85507 5 2 217 TYR O    O -102.738 -35.752  -49.062 1.00 . E E . 217 TYR O    1 1 
        5  85508 5 2 217 TYR OH   O -107.483 -28.608  -47.671 1.00 . E E . 217 TYR OH   1 1 
        5  85509 5 2 218 THR C    C -104.900 -37.858  -52.033 1.00 . E E . 218 THR C    1 1 
        5  85510 5 2 218 THR CA   C -104.150 -37.474  -50.742 1.00 . E E . 218 THR CA   1 1 
        5  85511 5 2 218 THR CB   C -104.066 -38.688  -49.766 1.00 . E E . 218 THR CB   1 1 
        5  85512 5 2 218 THR CG2  C -105.284 -38.766  -48.837 1.00 . E E . 218 THR CG2  1 1 
        5  85513 5 2 218 THR H    H -105.637 -36.063  -50.170 1.00 . E E . 218 THR H    1 1 
        5  85514 5 2 218 THR HA   H -103.137 -37.234  -51.031 1.00 . E E . 218 THR HA   1 1 
        5  85515 5 2 218 THR HB   H -103.180 -38.572  -49.158 1.00 . E E . 218 THR HB   1 1 
        5  85516 5 2 218 THR HG1  H -103.112 -40.317  -50.260 1.00 . E E . 218 THR HG1  1 1 
        5  85517 5 2 218 THR HG21 H -106.117 -38.250  -49.292 1.00 . E E . 218 THR HG21 1 1 
        5  85518 5 2 218 THR HG22 H -105.046 -38.300  -47.892 1.00 . E E . 218 THR HG22 1 1 
        5  85519 5 2 218 THR HG23 H -105.547 -39.800  -48.673 1.00 . E E . 218 THR HG23 1 1 
        5  85520 5 2 218 THR N    N -104.689 -36.285  -50.060 1.00 . E E . 218 THR N    1 1 
        5  85521 5 2 218 THR O    O -106.122 -37.726  -52.109 1.00 . E E . 218 THR O    1 1 
        5  85522 5 2 218 THR OG1  O -103.941 -39.901  -50.509 1.00 . E E . 218 THR OG1  1 1 
        5  85523 5 2 219 CYS C    C -104.305 -40.259  -54.606 1.00 . E E . 219 CYS C    1 1 
        5  85524 5 2 219 CYS CA   C -104.756 -38.833  -54.281 1.00 . E E . 219 CYS CA   1 1 
        5  85525 5 2 219 CYS CB   C -104.537 -37.867  -55.465 1.00 . E E . 219 CYS CB   1 1 
        5  85526 5 2 219 CYS H    H -103.189 -38.399  -52.916 1.00 . E E . 219 CYS H    1 1 
        5  85527 5 2 219 CYS HA   H -105.823 -38.882  -54.109 1.00 . E E . 219 CYS HA   1 1 
        5  85528 5 2 219 CYS HB2  H -105.223 -38.145  -56.246 1.00 . E E . 219 CYS HB2  1 1 
        5  85529 5 2 219 CYS HB3  H -104.811 -36.875  -55.128 1.00 . E E . 219 CYS HB3  1 1 
        5  85530 5 2 219 CYS N    N -104.158 -38.324  -53.039 1.00 . E E . 219 CYS N    1 1 
        5  85531 5 2 219 CYS O    O -103.173 -40.633  -54.352 1.00 . E E . 219 CYS O    1 1 
        5  85532 5 2 219 CYS SG   S -102.860 -37.776  -56.225 1.00 . E E . 219 CYS SG   1 1 
        5  85533 5 2 220 GLU C    C -105.326 -42.983  -56.732 1.00 . E E . 220 GLU C    1 1 
        5  85534 5 2 220 GLU CA   C -104.938 -42.477  -55.357 1.00 . E E . 220 GLU CA   1 1 
        5  85535 5 2 220 GLU CB   C -105.694 -43.314  -54.327 1.00 . E E . 220 GLU CB   1 1 
        5  85536 5 2 220 GLU CD   C -106.497 -43.303  -51.947 1.00 . E E . 220 GLU CD   1 1 
        5  85537 5 2 220 GLU CG   C -106.333 -42.512  -53.221 1.00 . E E . 220 GLU CG   1 1 
        5  85538 5 2 220 GLU H    H -106.109 -40.711  -55.340 1.00 . E E . 220 GLU H    1 1 
        5  85539 5 2 220 GLU HA   H -103.883 -42.646  -55.215 1.00 . E E . 220 GLU HA   1 1 
        5  85540 5 2 220 GLU HB2  H -106.468 -43.866  -54.835 1.00 . E E . 220 GLU HB2  1 1 
        5  85541 5 2 220 GLU HB3  H -105.003 -44.021  -53.888 1.00 . E E . 220 GLU HB3  1 1 
        5  85542 5 2 220 GLU HG2  H -105.717 -41.649  -53.016 1.00 . E E . 220 GLU HG2  1 1 
        5  85543 5 2 220 GLU HG3  H -107.305 -42.174  -53.552 1.00 . E E . 220 GLU HG3  1 1 
        5  85544 5 2 220 GLU N    N -105.209 -41.056  -55.161 1.00 . E E . 220 GLU N    1 1 
        5  85545 5 2 220 GLU O    O -106.511 -43.053  -57.059 1.00 . E E . 220 GLU O    1 1 
        5  85546 5 2 220 GLU OE1  O -106.799 -44.520  -52.015 1.00 . E E . 220 GLU OE1  1 1 
        5  85547 5 2 220 GLU OE2  O -106.319 -42.698  -50.869 1.00 . E E . 220 GLU OE2  1 1 
        5  85548 5 2 221 ALA C    C -105.216 -45.470  -58.337 1.00 . E E . 221 ALA C    1 1 
        5  85549 5 2 221 ALA CA   C -104.558 -44.148  -58.730 1.00 . E E . 221 ALA CA   1 1 
        5  85550 5 2 221 ALA CB   C -103.254 -44.416  -59.404 1.00 . E E . 221 ALA CB   1 1 
        5  85551 5 2 221 ALA H    H -103.411 -43.287  -57.188 1.00 . E E . 221 ALA H    1 1 
        5  85552 5 2 221 ALA HA   H -105.208 -43.605  -59.400 1.00 . E E . 221 ALA HA   1 1 
        5  85553 5 2 221 ALA HB1  H -103.083 -45.481  -59.449 1.00 . E E . 221 ALA HB1  1 1 
        5  85554 5 2 221 ALA HB2  H -102.457 -43.946  -58.845 1.00 . E E . 221 ALA HB2  1 1 
        5  85555 5 2 221 ALA HB3  H -103.277 -44.013  -60.406 1.00 . E E . 221 ALA HB3  1 1 
        5  85556 5 2 221 ALA N    N -104.328 -43.360  -57.527 1.00 . E E . 221 ALA N    1 1 
        5  85557 5 2 221 ALA O    O -105.236 -45.814  -57.166 1.00 . E E . 221 ALA O    1 1 
        5  85558 5 2 222 THR C    C -106.288 -48.280  -60.378 1.00 . E E . 222 THR C    1 1 
        5  85559 5 2 222 THR CA   C -106.299 -47.541  -59.051 1.00 . E E . 222 THR CA   1 1 
        5  85560 5 2 222 THR CB   C -107.731 -47.560  -58.478 1.00 . E E . 222 THR CB   1 1 
        5  85561 5 2 222 THR CG2  C -107.774 -47.159  -56.994 1.00 . E E . 222 THR CG2  1 1 
        5  85562 5 2 222 THR H    H -105.753 -45.858  -60.220 1.00 . E E . 222 THR H    1 1 
        5  85563 5 2 222 THR HA   H -105.636 -48.049  -58.364 1.00 . E E . 222 THR HA   1 1 
        5  85564 5 2 222 THR HB   H -108.123 -48.562  -58.575 1.00 . E E . 222 THR HB   1 1 
        5  85565 5 2 222 THR HG1  H -108.232 -45.783  -59.119 1.00 . E E . 222 THR HG1  1 1 
        5  85566 5 2 222 THR HG21 H -107.781 -48.048  -56.381 1.00 . E E . 222 THR HG21 1 1 
        5  85567 5 2 222 THR HG22 H -108.668 -46.583  -56.803 1.00 . E E . 222 THR HG22 1 1 
        5  85568 5 2 222 THR HG23 H -106.905 -46.564  -56.756 1.00 . E E . 222 THR HG23 1 1 
        5  85569 5 2 222 THR N    N -105.778 -46.194  -59.299 1.00 . E E . 222 THR N    1 1 
        5  85570 5 2 222 THR O    O -107.222 -49.021  -60.724 1.00 . E E . 222 THR O    1 1 
        5  85571 5 2 222 THR OG1  O -108.550 -46.679  -59.253 1.00 . E E . 222 THR OG1  1 1 
        5  85572 5 2 223 HIS C    C -104.943 -50.266  -62.347 1.00 . E E . 223 HIS C    1 1 
        5  85573 5 2 223 HIS CA   C -104.894 -48.727  -62.366 1.00 . E E . 223 HIS CA   1 1 
        5  85574 5 2 223 HIS CB   C -103.517 -48.259  -62.813 1.00 . E E . 223 HIS CB   1 1 
        5  85575 5 2 223 HIS CD2  C -104.156 -48.167  -65.321 1.00 . E E . 223 HIS CD2  1 1 
        5  85576 5 2 223 HIS CE1  C -102.185 -48.644  -66.155 1.00 . E E . 223 HIS CE1  1 1 
        5  85577 5 2 223 HIS CG   C -103.303 -48.340  -64.285 1.00 . E E . 223 HIS CG   1 1 
        5  85578 5 2 223 HIS H    H -104.527 -47.449  -60.743 1.00 . E E . 223 HIS H    1 1 
        5  85579 5 2 223 HIS HA   H -105.602 -48.386  -63.103 1.00 . E E . 223 HIS HA   1 1 
        5  85580 5 2 223 HIS HB2  H -103.385 -47.233  -62.506 1.00 . E E . 223 HIS HB2  1 1 
        5  85581 5 2 223 HIS HB3  H -102.770 -48.864  -62.317 1.00 . E E . 223 HIS HB3  1 1 
        5  85582 5 2 223 HIS HD1  H -101.258 -48.830  -64.337 1.00 . E E . 223 HIS HD1  1 1 
        5  85583 5 2 223 HIS HD2  H -105.206 -47.923  -65.255 1.00 . E E . 223 HIS HD2  1 1 
        5  85584 5 2 223 HIS HE1  H -101.385 -48.843  -66.853 1.00 . E E . 223 HIS HE1  1 1 
        5  85585 5 2 223 HIS HE2  H -103.789 -48.296  -67.383 1.00 . E E . 223 HIS HE2  1 1 
        5  85586 5 2 223 HIS N    N -105.203 -48.056  -61.111 1.00 . E E . 223 HIS N    1 1 
        5  85587 5 2 223 HIS ND1  N -102.079 -48.644  -64.840 1.00 . E E . 223 HIS ND1  1 1 
        5  85588 5 2 223 HIS NE2  N -103.434 -48.360  -66.472 1.00 . E E . 223 HIS NE2  1 1 
        5  85589 5 2 223 HIS O    O -104.788 -50.909  -61.306 1.00 . E E . 223 HIS O    1 1 
        5  85590 5 2 224 LYS C    C -103.801 -52.865  -63.802 1.00 . E E . 224 LYS C    1 1 
        5  85591 5 2 224 LYS CA   C -105.211 -52.288  -63.665 1.00 . E E . 224 LYS CA   1 1 
        5  85592 5 2 224 LYS CB   C -106.043 -52.658  -64.901 1.00 . E E . 224 LYS CB   1 1 
        5  85593 5 2 224 LYS CD   C -106.374 -54.792  -66.248 1.00 . E E . 224 LYS CD   1 1 
        5  85594 5 2 224 LYS CE   C -107.134 -56.115  -66.351 1.00 . E E . 224 LYS CE   1 1 
        5  85595 5 2 224 LYS CG   C -106.617 -54.087  -64.905 1.00 . E E . 224 LYS CG   1 1 
        5  85596 5 2 224 LYS H    H -105.269 -50.285  -64.316 1.00 . E E . 224 LYS H    1 1 
        5  85597 5 2 224 LYS HA   H -105.680 -52.711  -62.790 1.00 . E E . 224 LYS HA   1 1 
        5  85598 5 2 224 LYS HB2  H -106.867 -51.966  -64.974 1.00 . E E . 224 LYS HB2  1 1 
        5  85599 5 2 224 LYS HB3  H -105.420 -52.535  -65.777 1.00 . E E . 224 LYS HB3  1 1 
        5  85600 5 2 224 LYS HD2  H -106.695 -54.142  -67.048 1.00 . E E . 224 LYS HD2  1 1 
        5  85601 5 2 224 LYS HD3  H -105.316 -54.985  -66.356 1.00 . E E . 224 LYS HD3  1 1 
        5  85602 5 2 224 LYS HE2  H -108.181 -55.922  -66.180 1.00 . E E . 224 LYS HE2  1 1 
        5  85603 5 2 224 LYS HE3  H -107.017 -56.499  -67.355 1.00 . E E . 224 LYS HE3  1 1 
        5  85604 5 2 224 LYS HG2  H -106.145 -54.657  -64.119 1.00 . E E . 224 LYS HG2  1 1 
        5  85605 5 2 224 LYS HG3  H -107.679 -54.040  -64.717 1.00 . E E . 224 LYS HG3  1 1 
        5  85606 5 2 224 LYS HZ1  H -106.629 -58.080  -65.859 1.00 . E E . 224 LYS HZ1  1 1 
        5  85607 5 2 224 LYS HZ2  H -107.365 -57.218  -64.593 1.00 . E E . 224 LYS HZ2  1 1 
        5  85608 5 2 224 LYS HZ3  H -105.747 -56.908  -65.007 1.00 . E E . 224 LYS HZ3  1 1 
        5  85609 5 2 224 LYS N    N -105.157 -50.847  -63.521 1.00 . E E . 224 LYS N    1 1 
        5  85610 5 2 224 LYS NZ   N -106.685 -57.160  -65.379 1.00 . E E . 224 LYS NZ   1 1 
        5  85611 5 2 224 LYS O    O -103.509 -53.555  -64.780 1.00 . E E . 224 LYS O    1 1 
        5  85612 5 2 225 THR C    C -101.430 -53.954  -61.535 1.00 . E E . 225 THR C    1 1 
        5  85613 5 2 225 THR CA   C -101.581 -53.182  -62.816 1.00 . E E . 225 THR CA   1 1 
        5  85614 5 2 225 THR CB   C -100.423 -52.167  -62.858 1.00 . E E . 225 THR CB   1 1 
        5  85615 5 2 225 THR CG2  C -100.229 -51.603  -64.257 1.00 . E E . 225 THR CG2  1 1 
        5  85616 5 2 225 THR H    H -103.200 -51.996  -62.102 1.00 . E E . 225 THR H    1 1 
        5  85617 5 2 225 THR HA   H -101.504 -53.863  -63.641 1.00 . E E . 225 THR HA   1 1 
        5  85618 5 2 225 THR HB   H  -99.515 -52.677  -62.566 1.00 . E E . 225 THR HB   1 1 
        5  85619 5 2 225 THR HG1  H  -99.825 -50.711  -61.699 1.00 . E E . 225 THR HG1  1 1 
        5  85620 5 2 225 THR HG21 H -100.532 -52.339  -64.987 1.00 . E E . 225 THR HG21 1 1 
        5  85621 5 2 225 THR HG22 H  -99.188 -51.357  -64.405 1.00 . E E . 225 THR HG22 1 1 
        5  85622 5 2 225 THR HG23 H -100.829 -50.713  -64.373 1.00 . E E . 225 THR HG23 1 1 
        5  85623 5 2 225 THR N    N -102.920 -52.567  -62.848 1.00 . E E . 225 THR N    1 1 
        5  85624 5 2 225 THR O    O -101.185 -55.164  -61.551 1.00 . E E . 225 THR O    1 1 
        5  85625 5 2 225 THR OG1  O -100.668 -51.115  -61.919 1.00 . E E . 225 THR OG1  1 1 
        5  85626 5 2 226 SER C    C -102.888 -53.371  -58.436 1.00 . E E . 226 SER C    1 1 
        5  85627 5 2 226 SER CA   C -101.610 -53.845  -59.104 1.00 . E E . 226 SER CA   1 1 
        5  85628 5 2 226 SER CB   C -100.386 -53.447  -58.267 1.00 . E E . 226 SER CB   1 1 
        5  85629 5 2 226 SER H    H -101.724 -52.273  -60.503 1.00 . E E . 226 SER H    1 1 
        5  85630 5 2 226 SER HA   H -101.640 -54.920  -59.210 1.00 . E E . 226 SER HA   1 1 
        5  85631 5 2 226 SER HB2  H  -99.518 -53.515  -58.902 1.00 . E E . 226 SER HB2  1 1 
        5  85632 5 2 226 SER HB3  H -100.482 -52.428  -57.915 1.00 . E E . 226 SER HB3  1 1 
        5  85633 5 2 226 SER HG   H  -99.716 -53.877  -56.491 1.00 . E E . 226 SER HG   1 1 
        5  85634 5 2 226 SER N    N -101.551 -53.234  -60.423 1.00 . E E . 226 SER N    1 1 
        5  85635 5 2 226 SER O    O -103.007 -52.184  -58.115 1.00 . E E . 226 SER O    1 1 
        5  85636 5 2 226 SER OG   O -100.197 -54.343  -57.179 1.00 . E E . 226 SER OG   1 1 
        5  85637 5 2 227 THR C    C -104.811 -53.591  -56.096 1.00 . E E . 227 THR C    1 1 
        5  85638 5 2 227 THR CA   C -105.088 -53.869  -57.573 1.00 . E E . 227 THR CA   1 1 
        5  85639 5 2 227 THR CB   C -106.324 -54.801  -57.832 1.00 . E E . 227 THR CB   1 1 
        5  85640 5 2 227 THR CG2  C -106.824 -54.670  -59.285 1.00 . E E . 227 THR CG2  1 1 
        5  85641 5 2 227 THR H    H -103.724 -55.203  -58.525 1.00 . E E . 227 THR H    1 1 
        5  85642 5 2 227 THR HA   H -105.341 -52.905  -58.002 1.00 . E E . 227 THR HA   1 1 
        5  85643 5 2 227 THR HB   H -107.121 -54.494  -57.171 1.00 . E E . 227 THR HB   1 1 
        5  85644 5 2 227 THR HG1  H -105.357 -56.169  -56.826 1.00 . E E . 227 THR HG1  1 1 
        5  85645 5 2 227 THR HG21 H -107.896 -54.807  -59.310 1.00 . E E . 227 THR HG21 1 1 
        5  85646 5 2 227 THR HG22 H -106.351 -55.422  -59.898 1.00 . E E . 227 THR HG22 1 1 
        5  85647 5 2 227 THR HG23 H -106.577 -53.689  -59.663 1.00 . E E . 227 THR HG23 1 1 
        5  85648 5 2 227 THR N    N -103.852 -54.274  -58.241 1.00 . E E . 227 THR N    1 1 
        5  85649 5 2 227 THR O    O -105.149 -54.369  -55.206 1.00 . E E . 227 THR O    1 1 
        5  85650 5 2 227 THR OG1  O -106.002 -56.164  -57.538 1.00 . E E . 227 THR OG1  1 1 
        5  85651 5 2 228 SER C    C -103.521 -50.387  -54.957 1.00 . E E . 228 SER C    1 1 
        5  85652 5 2 228 SER CA   C -103.810 -51.853  -54.622 1.00 . E E . 228 SER CA   1 1 
        5  85653 5 2 228 SER CB   C -102.574 -52.495  -53.969 1.00 . E E . 228 SER CB   1 1 
        5  85654 5 2 228 SER H    H -103.890 -51.957  -56.702 1.00 . E E . 228 SER H    1 1 
        5  85655 5 2 228 SER HA   H -104.661 -51.917  -53.958 1.00 . E E . 228 SER HA   1 1 
        5  85656 5 2 228 SER HB2  H -102.012 -53.022  -54.720 1.00 . E E . 228 SER HB2  1 1 
        5  85657 5 2 228 SER HB3  H -101.951 -51.711  -53.557 1.00 . E E . 228 SER HB3  1 1 
        5  85658 5 2 228 SER HG   H -102.792 -52.977  -52.102 1.00 . E E . 228 SER HG   1 1 
        5  85659 5 2 228 SER N    N -104.133 -52.465  -55.901 1.00 . E E . 228 SER N    1 1 
        5  85660 5 2 228 SER O    O -102.511 -50.087  -55.602 1.00 . E E . 228 SER O    1 1 
        5  85661 5 2 228 SER OG   O -102.927 -53.410  -52.948 1.00 . E E . 228 SER OG   1 1 
        5  85662 5 2 229 PRO C    C -102.840 -47.553  -54.588 1.00 . E E . 229 PRO C    1 1 
        5  85663 5 2 229 PRO CA   C -104.260 -48.056  -54.810 1.00 . E E . 229 PRO CA   1 1 
        5  85664 5 2 229 PRO CB   C -105.197 -47.426  -53.782 1.00 . E E . 229 PRO CB   1 1 
        5  85665 5 2 229 PRO CD   C -105.731 -49.772  -53.944 1.00 . E E . 229 PRO CD   1 1 
        5  85666 5 2 229 PRO CG   C -106.324 -48.404  -53.694 1.00 . E E . 229 PRO CG   1 1 
        5  85667 5 2 229 PRO HA   H -104.600 -47.806  -55.800 1.00 . E E . 229 PRO HA   1 1 
        5  85668 5 2 229 PRO HB2  H -104.699 -47.325  -52.827 1.00 . E E . 229 PRO HB2  1 1 
        5  85669 5 2 229 PRO HB3  H -105.559 -46.472  -54.130 1.00 . E E . 229 PRO HB3  1 1 
        5  85670 5 2 229 PRO HD2  H -105.609 -50.308  -53.012 1.00 . E E . 229 PRO HD2  1 1 
        5  85671 5 2 229 PRO HD3  H -106.345 -50.333  -54.631 1.00 . E E . 229 PRO HD3  1 1 
        5  85672 5 2 229 PRO HG2  H -106.769 -48.365  -52.709 1.00 . E E . 229 PRO HG2  1 1 
        5  85673 5 2 229 PRO HG3  H -107.065 -48.186  -54.447 1.00 . E E . 229 PRO HG3  1 1 
        5  85674 5 2 229 PRO N    N -104.422 -49.478  -54.554 1.00 . E E . 229 PRO N    1 1 
        5  85675 5 2 229 PRO O    O -102.196 -47.966  -53.627 1.00 . E E . 229 PRO O    1 1 
        5  85676 5 2 230 ILE C    C -101.543 -44.607  -54.534 1.00 . E E . 230 ILE C    1 1 
        5  85677 5 2 230 ILE CA   C -101.139 -45.922  -55.215 1.00 . E E . 230 ILE CA   1 1 
        5  85678 5 2 230 ILE CB   C -100.237 -45.651  -56.472 1.00 . E E . 230 ILE CB   1 1 
        5  85679 5 2 230 ILE CD1  C  -99.097 -46.761  -58.491 1.00 . E E . 230 ILE CD1  1 1 
        5  85680 5 2 230 ILE CG1  C  -99.739 -46.951  -57.109 1.00 . E E . 230 ILE CG1  1 1 
        5  85681 5 2 230 ILE CG2  C  -99.021 -44.786  -56.092 1.00 . E E . 230 ILE CG2  1 1 
        5  85682 5 2 230 ILE H    H -102.915 -46.438  -56.243 1.00 . E E . 230 ILE H    1 1 
        5  85683 5 2 230 ILE HA   H -100.552 -46.486  -54.501 1.00 . E E . 230 ILE HA   1 1 
        5  85684 5 2 230 ILE HB   H -100.825 -45.108  -57.200 1.00 . E E . 230 ILE HB   1 1 
        5  85685 5 2 230 ILE HD11 H  -98.451 -47.600  -58.706 1.00 . E E . 230 ILE HD11 1 1 
        5  85686 5 2 230 ILE HD12 H  -98.518 -45.850  -58.497 1.00 . E E . 230 ILE HD12 1 1 
        5  85687 5 2 230 ILE HD13 H  -99.871 -46.701  -59.242 1.00 . E E . 230 ILE HD13 1 1 
        5  85688 5 2 230 ILE HG12 H  -99.008 -47.397  -56.452 1.00 . E E . 230 ILE HG12 1 1 
        5  85689 5 2 230 ILE HG13 H -100.575 -47.629  -57.203 1.00 . E E . 230 ILE HG13 1 1 
        5  85690 5 2 230 ILE HG21 H  -98.649 -44.282  -56.972 1.00 . E E . 230 ILE HG21 1 1 
        5  85691 5 2 230 ILE HG22 H  -98.245 -45.416  -55.683 1.00 . E E . 230 ILE HG22 1 1 
        5  85692 5 2 230 ILE HG23 H  -99.316 -44.054  -55.355 1.00 . E E . 230 ILE HG23 1 1 
        5  85693 5 2 230 ILE N    N -102.350 -46.699  -55.486 1.00 . E E . 230 ILE N    1 1 
        5  85694 5 2 230 ILE O    O -101.794 -43.584  -55.186 1.00 . E E . 230 ILE O    1 1 
        5  85695 5 2 231 VAL C    C -100.459 -42.725  -52.382 1.00 . E E . 231 VAL C    1 1 
        5  85696 5 2 231 VAL CA   C -101.777 -43.490  -52.379 1.00 . E E . 231 VAL CA   1 1 
        5  85697 5 2 231 VAL CB   C -102.188 -43.872  -50.938 1.00 . E E . 231 VAL CB   1 1 
        5  85698 5 2 231 VAL CG1  C -101.279 -44.985  -50.379 1.00 . E E . 231 VAL CG1  1 1 
        5  85699 5 2 231 VAL CG2  C -102.208 -42.642  -50.015 1.00 . E E . 231 VAL CG2  1 1 
        5  85700 5 2 231 VAL H    H -101.443 -45.526  -52.773 1.00 . E E . 231 VAL H    1 1 
        5  85701 5 2 231 VAL HA   H -102.544 -42.859  -52.805 1.00 . E E . 231 VAL HA   1 1 
        5  85702 5 2 231 VAL HB   H -103.193 -44.271  -50.985 1.00 . E E . 231 VAL HB   1 1 
        5  85703 5 2 231 VAL HG11 H -101.869 -45.868  -50.184 1.00 . E E . 231 VAL HG11 1 1 
        5  85704 5 2 231 VAL HG12 H -100.821 -44.648  -49.461 1.00 . E E . 231 VAL HG12 1 1 
        5  85705 5 2 231 VAL HG13 H -100.509 -45.218  -51.100 1.00 . E E . 231 VAL HG13 1 1 
        5  85706 5 2 231 VAL HG21 H -101.202 -42.421  -49.688 1.00 . E E . 231 VAL HG21 1 1 
        5  85707 5 2 231 VAL HG22 H -102.830 -42.846  -49.156 1.00 . E E . 231 VAL HG22 1 1 
        5  85708 5 2 231 VAL HG23 H -102.605 -41.794  -50.554 1.00 . E E . 231 VAL HG23 1 1 
        5  85709 5 2 231 VAL N    N -101.631 -44.670  -53.211 1.00 . E E . 231 VAL N    1 1 
        5  85710 5 2 231 VAL O    O  -99.383 -43.301  -52.541 1.00 . E E . 231 VAL O    1 1 
        5  85711 5 2 232 LYS C    C  -99.950 -39.245  -51.657 1.00 . E E . 232 LYS C    1 1 
        5  85712 5 2 232 LYS CA   C  -99.419 -40.544  -52.233 1.00 . E E . 232 LYS CA   1 1 
        5  85713 5 2 232 LYS CB   C  -98.900 -40.380  -53.667 1.00 . E E . 232 LYS CB   1 1 
        5  85714 5 2 232 LYS CD   C  -97.250 -38.549  -53.859 1.00 . E E . 232 LYS CD   1 1 
        5  85715 5 2 232 LYS CE   C  -95.844 -38.148  -54.229 1.00 . E E . 232 LYS CE   1 1 
        5  85716 5 2 232 LYS CG   C  -97.426 -40.040  -53.794 1.00 . E E . 232 LYS CG   1 1 
        5  85717 5 2 232 LYS H    H -101.453 -41.025  -52.110 1.00 . E E . 232 LYS H    1 1 
        5  85718 5 2 232 LYS HA   H  -98.642 -40.942  -51.594 1.00 . E E . 232 LYS HA   1 1 
        5  85719 5 2 232 LYS HB2  H  -99.076 -41.301  -54.197 1.00 . E E . 232 LYS HB2  1 1 
        5  85720 5 2 232 LYS HB3  H  -99.477 -39.600  -54.146 1.00 . E E . 232 LYS HB3  1 1 
        5  85721 5 2 232 LYS HD2  H  -97.930 -38.148  -54.595 1.00 . E E . 232 LYS HD2  1 1 
        5  85722 5 2 232 LYS HD3  H  -97.492 -38.127  -52.895 1.00 . E E . 232 LYS HD3  1 1 
        5  85723 5 2 232 LYS HE2  H  -95.158 -38.522  -53.483 1.00 . E E . 232 LYS HE2  1 1 
        5  85724 5 2 232 LYS HE3  H  -95.593 -38.576  -55.189 1.00 . E E . 232 LYS HE3  1 1 
        5  85725 5 2 232 LYS HG2  H  -96.893 -40.427  -52.938 1.00 . E E . 232 LYS HG2  1 1 
        5  85726 5 2 232 LYS HG3  H  -97.031 -40.487  -54.694 1.00 . E E . 232 LYS HG3  1 1 
        5  85727 5 2 232 LYS HZ1  H  -95.690 -36.355  -55.306 1.00 . E E . 232 LYS HZ1  1 1 
        5  85728 5 2 232 LYS HZ2  H  -94.849 -36.346  -53.830 1.00 . E E . 232 LYS HZ2  1 1 
        5  85729 5 2 232 LYS HZ3  H  -96.542 -36.208  -53.846 1.00 . E E . 232 LYS HZ3  1 1 
        5  85730 5 2 232 LYS N    N -100.562 -41.418  -52.220 1.00 . E E . 232 LYS N    1 1 
        5  85731 5 2 232 LYS NZ   N  -95.722 -36.648  -54.309 1.00 . E E . 232 LYS NZ   1 1 
        5  85732 5 2 232 LYS O    O -100.598 -38.456  -52.345 1.00 . E E . 232 LYS O    1 1 
        5  85733 5 2 233 SER C    C  -99.384 -36.930  -49.062 1.00 . E E . 233 SER C    1 1 
        5  85734 5 2 233 SER CA   C -100.342 -37.994  -49.607 1.00 . E E . 233 SER CA   1 1 
        5  85735 5 2 233 SER CB   C -101.110 -38.631  -48.449 1.00 . E E . 233 SER CB   1 1 
        5  85736 5 2 233 SER H    H  -99.185 -39.731  -49.887 1.00 . E E . 233 SER H    1 1 
        5  85737 5 2 233 SER HA   H -101.058 -37.506  -50.248 1.00 . E E . 233 SER HA   1 1 
        5  85738 5 2 233 SER HB2  H -101.772 -39.387  -48.834 1.00 . E E . 233 SER HB2  1 1 
        5  85739 5 2 233 SER HB3  H -100.404 -39.095  -47.772 1.00 . E E . 233 SER HB3  1 1 
        5  85740 5 2 233 SER HG   H -101.276 -37.146  -47.215 1.00 . E E . 233 SER HG   1 1 
        5  85741 5 2 233 SER N    N  -99.692 -39.047  -50.372 1.00 . E E . 233 SER N    1 1 
        5  85742 5 2 233 SER O    O  -98.223 -37.214  -48.763 1.00 . E E . 233 SER O    1 1 
        5  85743 5 2 233 SER OG   O -101.874 -37.667  -47.756 1.00 . E E . 233 SER OG   1 1 
        5  85744 5 2 234 PHE C    C -100.182 -33.984  -47.238 1.00 . E E . 234 PHE C    1 1 
        5  85745 5 2 234 PHE CA   C  -99.200 -34.630  -48.233 1.00 . E E . 234 PHE CA   1 1 
        5  85746 5 2 234 PHE CB   C  -98.671 -33.602  -49.237 1.00 . E E . 234 PHE CB   1 1 
        5  85747 5 2 234 PHE CD1  C -100.723 -32.840  -50.467 1.00 . E E . 234 PHE CD1  1 1 
        5  85748 5 2 234 PHE CD2  C  -99.583 -31.267  -49.066 1.00 . E E . 234 PHE CD2  1 1 
        5  85749 5 2 234 PHE CE1  C -101.657 -31.868  -50.792 1.00 . E E . 234 PHE CE1  1 1 
        5  85750 5 2 234 PHE CE2  C -100.516 -30.294  -49.383 1.00 . E E . 234 PHE CE2  1 1 
        5  85751 5 2 234 PHE CG   C  -99.673 -32.549  -49.605 1.00 . E E . 234 PHE CG   1 1 
        5  85752 5 2 234 PHE CZ   C -101.554 -30.595  -50.247 1.00 . E E . 234 PHE CZ   1 1 
        5  85753 5 2 234 PHE H    H -100.829 -35.566  -49.191 1.00 . E E . 234 PHE H    1 1 
        5  85754 5 2 234 PHE HA   H  -98.369 -35.049  -47.683 1.00 . E E . 234 PHE HA   1 1 
        5  85755 5 2 234 PHE HB2  H  -97.807 -33.117  -48.811 1.00 . E E . 234 PHE HB2  1 1 
        5  85756 5 2 234 PHE HB3  H  -98.365 -34.123  -50.134 1.00 . E E . 234 PHE HB3  1 1 
        5  85757 5 2 234 PHE HD1  H -100.808 -33.828  -50.894 1.00 . E E . 234 PHE HD1  1 1 
        5  85758 5 2 234 PHE HD2  H  -98.772 -31.028  -48.394 1.00 . E E . 234 PHE HD2  1 1 
        5  85759 5 2 234 PHE HE1  H -102.468 -32.102  -51.467 1.00 . E E . 234 PHE HE1  1 1 
        5  85760 5 2 234 PHE HE2  H -100.434 -29.304  -48.957 1.00 . E E . 234 PHE HE2  1 1 
        5  85761 5 2 234 PHE HZ   H -102.284 -29.839  -50.497 1.00 . E E . 234 PHE HZ   1 1 
        5  85762 5 2 234 PHE N    N  -99.894 -35.708  -48.933 1.00 . E E . 234 PHE N    1 1 
        5  85763 5 2 234 PHE O    O -101.399 -34.059  -47.428 1.00 . E E . 234 PHE O    1 1 
        5  85764 5 2 235 ASN C    C -100.074 -31.400  -44.686 1.00 . E E . 235 ASN C    1 1 
        5  85765 5 2 235 ASN CA   C -100.539 -32.757  -45.163 1.00 . E E . 235 ASN CA   1 1 
        5  85766 5 2 235 ASN CB   C -100.780 -33.711  -43.988 1.00 . E E . 235 ASN CB   1 1 
        5  85767 5 2 235 ASN CG   C  -99.550 -34.509  -43.617 1.00 . E E . 235 ASN CG   1 1 
        5  85768 5 2 235 ASN H    H  -98.695 -33.317  -46.068 1.00 . E E . 235 ASN H    1 1 
        5  85769 5 2 235 ASN HA   H -101.498 -32.601  -45.637 1.00 . E E . 235 ASN HA   1 1 
        5  85770 5 2 235 ASN HB2  H -101.091 -33.135  -43.130 1.00 . E E . 235 ASN HB2  1 1 
        5  85771 5 2 235 ASN HB3  H -101.575 -34.394  -44.254 1.00 . E E . 235 ASN HB3  1 1 
        5  85772 5 2 235 ASN HD21 H -100.483 -36.247  -44.019 1.00 . E E . 235 ASN HD21 1 1 
        5  85773 5 2 235 ASN HD22 H  -98.876 -36.403  -43.497 1.00 . E E . 235 ASN HD22 1 1 
        5  85774 5 2 235 ASN N    N  -99.668 -33.354  -46.183 1.00 . E E . 235 ASN N    1 1 
        5  85775 5 2 235 ASN ND2  N  -99.645 -35.838  -43.718 1.00 . E E . 235 ASN ND2  1 1 
        5  85776 5 2 235 ASN O    O  -98.890 -31.187  -44.457 1.00 . E E . 235 ASN O    1 1 
        5  85777 5 2 235 ASN OD1  O  -98.522 -33.942  -43.238 1.00 . E E . 235 ASN OD1  1 1 
        5  85778 5 2 236 ARG C    C  -99.639 -28.530  -43.633 1.00 . E E . 236 ARG C    1 1 
        5  85779 5 2 236 ARG CA   C -100.848 -29.053  -44.424 1.00 . E E . 236 ARG CA   1 1 
        5  85780 5 2 236 ARG CB   C -102.136 -28.360  -43.967 1.00 . E E . 236 ARG CB   1 1 
        5  85781 5 2 236 ARG CD   C -103.693 -26.504  -44.607 1.00 . E E . 236 ARG CD   1 1 
        5  85782 5 2 236 ARG CG   C -102.938 -27.732  -45.094 1.00 . E E . 236 ARG CG   1 1 
        5  85783 5 2 236 ARG CZ   C -102.033 -24.724  -44.086 1.00 . E E . 236 ARG CZ   1 1 
        5  85784 5 2 236 ARG H    H -101.959 -30.814  -44.699 1.00 . E E . 236 ARG H    1 1 
        5  85785 5 2 236 ARG HA   H -100.688 -28.724  -45.440 1.00 . E E . 236 ARG HA   1 1 
        5  85786 5 2 236 ARG HB2  H -102.759 -29.086  -43.471 1.00 . E E . 236 ARG HB2  1 1 
        5  85787 5 2 236 ARG HB3  H -101.875 -27.589  -43.255 1.00 . E E . 236 ARG HB3  1 1 
        5  85788 5 2 236 ARG HD2  H -103.978 -25.904  -45.458 1.00 . E E . 236 ARG HD2  1 1 
        5  85789 5 2 236 ARG HD3  H -104.584 -26.822  -44.085 1.00 . E E . 236 ARG HD3  1 1 
        5  85790 5 2 236 ARG HE   H -102.928 -25.886  -42.750 1.00 . E E . 236 ARG HE   1 1 
        5  85791 5 2 236 ARG HG2  H -102.267 -27.443  -45.890 1.00 . E E . 236 ARG HG2  1 1 
        5  85792 5 2 236 ARG HG3  H -103.645 -28.456  -45.471 1.00 . E E . 236 ARG HG3  1 1 
        5  85793 5 2 236 ARG HH11 H -102.436 -24.869  -46.063 1.00 . E E . 236 ARG HH11 1 1 
        5  85794 5 2 236 ARG HH12 H -101.274 -23.660  -45.630 1.00 . E E . 236 ARG HH12 1 1 
        5  85795 5 2 236 ARG HH21 H -101.417 -24.311  -42.206 1.00 . E E . 236 ARG HH21 1 1 
        5  85796 5 2 236 ARG HH22 H -100.699 -23.345  -43.451 1.00 . E E . 236 ARG HH22 1 1 
        5  85797 5 2 236 ARG N    N -101.046 -30.508  -44.515 1.00 . E E . 236 ARG N    1 1 
        5  85798 5 2 236 ARG NE   N -102.867 -25.695  -43.709 1.00 . E E . 236 ARG NE   1 1 
        5  85799 5 2 236 ARG NH1  N -101.904 -24.390  -45.365 1.00 . E E . 236 ARG NH1  1 1 
        5  85800 5 2 236 ARG NH2  N -101.325 -24.073  -43.172 1.00 . E E . 236 ARG NH2  1 1 
        5  85801 5 2 236 ARG O    O  -98.673 -28.071  -44.244 1.00 . E E . 236 ARG O    1 1 
        5  85802 5 2 237 ASN C    C  -97.668 -27.043  -41.916 1.00 . E E . 237 ASN C    1 1 
        5  85803 5 2 237 ASN CA   C  -98.722 -28.008  -41.353 1.00 . E E . 237 ASN CA   1 1 
        5  85804 5 2 237 ASN CB   C  -98.066 -29.070  -40.431 1.00 . E E . 237 ASN CB   1 1 
        5  85805 5 2 237 ASN CG   C  -97.516 -30.291  -41.189 1.00 . E E . 237 ASN CG   1 1 
        5  85806 5 2 237 ASN H    H -100.515 -29.003  -41.912 1.00 . E E . 237 ASN H    1 1 
        5  85807 5 2 237 ASN HA   H  -99.323 -27.399  -40.693 1.00 . E E . 237 ASN HA   1 1 
        5  85808 5 2 237 ASN HB2  H  -97.253 -28.606  -39.895 1.00 . E E . 237 ASN HB2  1 1 
        5  85809 5 2 237 ASN HB3  H  -98.803 -29.407  -39.715 1.00 . E E . 237 ASN HB3  1 1 
        5  85810 5 2 237 ASN HD21 H  -96.061 -29.203  -42.047 1.00 . E E . 237 ASN HD21 1 1 
        5  85811 5 2 237 ASN HD22 H  -96.074 -30.845  -42.474 1.00 . E E . 237 ASN HD22 1 1 
        5  85812 5 2 237 ASN N    N  -99.704 -28.611  -42.298 1.00 . E E . 237 ASN N    1 1 
        5  85813 5 2 237 ASN ND2  N  -96.457 -30.096  -41.972 1.00 . E E . 237 ASN ND2  1 1 
        5  85814 5 2 237 ASN O    O  -97.800 -25.817  -41.779 1.00 . E E . 237 ASN O    1 1 
        5  85815 5 2 237 ASN OD1  O  -98.034 -31.397  -41.042 1.00 . E E . 237 ASN OD1  1 1 
        5  85816 5 2 238 GLU C    C  -95.814 -25.950  -44.260 1.00 . E E . 238 GLU C    1 1 
        5  85817 5 2 238 GLU CA   C  -95.483 -26.882  -43.070 1.00 . E E . 238 GLU CA   1 1 
        5  85818 5 2 238 GLU CB   C  -94.350 -27.876  -43.421 1.00 . E E . 238 GLU CB   1 1 
        5  85819 5 2 238 GLU CD   C  -92.442 -26.487  -42.370 1.00 . E E . 238 GLU CD   1 1 
        5  85820 5 2 238 GLU CG   C  -92.937 -27.273  -43.596 1.00 . E E . 238 GLU CG   1 1 
        5  85821 5 2 238 GLU H    H  -96.633 -28.590  -42.620 1.00 . E E . 238 GLU H    1 1 
        5  85822 5 2 238 GLU HA   H  -95.121 -26.255  -42.269 1.00 . E E . 238 GLU HA   1 1 
        5  85823 5 2 238 GLU HB2  H  -94.300 -28.620  -42.644 1.00 . E E . 238 GLU HB2  1 1 
        5  85824 5 2 238 GLU HB3  H  -94.622 -28.373  -44.342 1.00 . E E . 238 GLU HB3  1 1 
        5  85825 5 2 238 GLU HG2  H  -92.243 -28.075  -43.790 1.00 . E E . 238 GLU HG2  1 1 
        5  85826 5 2 238 GLU HG3  H  -92.949 -26.614  -44.452 1.00 . E E . 238 GLU HG3  1 1 
        5  85827 5 2 238 GLU N    N  -96.643 -27.613  -42.553 1.00 . E E . 238 GLU N    1 1 
        5  85828 5 2 238 GLU O    O  -95.129 -24.928  -44.462 1.00 . E E . 238 GLU O    1 1 
        5  85829 5 2 238 GLU OE1  O  -93.004 -25.403  -42.076 1.00 . E E . 238 GLU OE1  1 1 
        5  85830 5 2 238 GLU OE2  O  -91.474 -26.945  -41.715 1.00 . E E . 238 GLU OE2  1 1 
        5  85831 5 2 239 CYS C    C  -98.759 -25.014  -46.060 1.00 . E E . 239 CYS C    1 1 
        5  85832 5 2 239 CYS CA   C  -97.319 -25.531  -46.201 1.00 . E E . 239 CYS CA   1 1 
        5  85833 5 2 239 CYS CB   C  -97.206 -26.368  -47.485 1.00 . E E . 239 CYS CB   1 1 
        5  85834 5 2 239 CYS H    H  -97.350 -27.119  -44.785 1.00 . E E . 239 CYS H    1 1 
        5  85835 5 2 239 CYS HA   H  -96.670 -24.675  -46.307 1.00 . E E . 239 CYS HA   1 1 
        5  85836 5 2 239 CYS HB2  H  -97.906 -27.184  -47.421 1.00 . E E . 239 CYS HB2  1 1 
        5  85837 5 2 239 CYS HB3  H  -97.491 -25.743  -48.321 1.00 . E E . 239 CYS HB3  1 1 
        5  85838 5 2 239 CYS N    N  -96.861 -26.303  -45.022 1.00 . E E . 239 CYS N    1 1 
        5  85839 5 2 239 CYS O    O  -99.693 -25.606  -46.612 1.00 . E E . 239 CYS O    1 1 
        5  85840 5 2 239 CYS OXT  O  -99.029 -23.997  -45.407 1.00 . E E . 239 CYS OXT  1 1 
        5  85841 5 2 239 CYS SG   S  -95.562 -27.066  -47.813 1.00 . E E . 239 CYS SG   1 1 
        5  85842 6 3   1 GLU C    C -100.287 -28.750 -105.365 1.00 . F F .   1 GLU C    1 1 
        5  85843 6 3   1 GLU CA   C  -98.955 -29.520 -105.529 1.00 . F F .   1 GLU CA   1 1 
        5  85844 6 3   1 GLU CB   C  -99.070 -30.666 -106.542 1.00 . F F .   1 GLU CB   1 1 
        5  85845 6 3   1 GLU CD   C -100.814 -30.233 -108.365 1.00 . F F .   1 GLU CD   1 1 
        5  85846 6 3   1 GLU CG   C  -99.333 -30.252 -107.996 1.00 . F F .   1 GLU CG   1 1 
        5  85847 6 3   1 GLU H1   H  -98.061 -29.271 -103.669 1.00 . F F .   1 GLU H1   1 1 
        5  85848 6 3   1 GLU H2   H  -97.703 -30.753 -104.420 1.00 . F F .   1 GLU H2   1 1 
        5  85849 6 3   1 GLU H3   H  -99.229 -30.499 -103.717 1.00 . F F .   1 GLU H3   1 1 
        5  85850 6 3   1 GLU HA   H  -98.221 -28.821 -105.903 1.00 . F F .   1 GLU HA   1 1 
        5  85851 6 3   1 GLU HB2  H  -98.152 -31.230 -106.519 1.00 . F F .   1 GLU HB2  1 1 
        5  85852 6 3   1 GLU HB3  H  -99.872 -31.317 -106.221 1.00 . F F .   1 GLU HB3  1 1 
        5  85853 6 3   1 GLU HG2  H  -98.928 -29.264 -108.152 1.00 . F F .   1 GLU HG2  1 1 
        5  85854 6 3   1 GLU HG3  H  -98.819 -30.943 -108.650 1.00 . F F .   1 GLU HG3  1 1 
        5  85855 6 3   1 GLU N    N  -98.449 -30.050 -104.237 1.00 . F F .   1 GLU N    1 1 
        5  85856 6 3   1 GLU O    O -100.288 -27.514 -105.300 1.00 . F F .   1 GLU O    1 1 
        5  85857 6 3   1 GLU OE1  O -101.510 -31.258 -108.171 1.00 . F F .   1 GLU OE1  1 1 
        5  85858 6 3   1 GLU OE2  O -101.273 -29.182 -108.860 1.00 . F F .   1 GLU OE2  1 1 
        5  85859 6 3   2 VAL C    C -103.171 -28.426 -103.886 1.00 . F F .   2 VAL C    1 1 
        5  85860 6 3   2 VAL CA   C -102.760 -28.898 -105.288 1.00 . F F .   2 VAL CA   1 1 
        5  85861 6 3   2 VAL CB   C -103.806 -29.878 -105.930 1.00 . F F .   2 VAL CB   1 1 
        5  85862 6 3   2 VAL CG1  C -103.528 -31.313 -105.533 1.00 . F F .   2 VAL CG1  1 1 
        5  85863 6 3   2 VAL CG2  C -105.237 -29.482 -105.595 1.00 . F F .   2 VAL CG2  1 1 
        5  85864 6 3   2 VAL H    H -101.321 -30.459 -105.336 1.00 . F F .   2 VAL H    1 1 
        5  85865 6 3   2 VAL HA   H -102.720 -28.017 -105.914 1.00 . F F .   2 VAL HA   1 1 
        5  85866 6 3   2 VAL HB   H -103.686 -29.815 -107.004 1.00 . F F .   2 VAL HB   1 1 
        5  85867 6 3   2 VAL HG11 H -104.336 -31.944 -105.874 1.00 . F F .   2 VAL HG11 1 1 
        5  85868 6 3   2 VAL HG12 H -103.448 -31.380 -104.458 1.00 . F F .   2 VAL HG12 1 1 
        5  85869 6 3   2 VAL HG13 H -102.603 -31.639 -105.985 1.00 . F F .   2 VAL HG13 1 1 
        5  85870 6 3   2 VAL HG21 H -105.852 -29.571 -106.478 1.00 . F F .   2 VAL HG21 1 1 
        5  85871 6 3   2 VAL HG22 H -105.255 -28.460 -105.245 1.00 . F F .   2 VAL HG22 1 1 
        5  85872 6 3   2 VAL HG23 H -105.620 -30.133 -104.823 1.00 . F F .   2 VAL HG23 1 1 
        5  85873 6 3   2 VAL N    N -101.404 -29.484 -105.288 1.00 . F F .   2 VAL N    1 1 
        5  85874 6 3   2 VAL O    O -103.221 -29.226 -102.954 1.00 . F F .   2 VAL O    1 1 
        5  85875 6 3   3 GLN C    C -104.676 -25.517 -102.081 1.00 . F F .   3 GLN C    1 1 
        5  85876 6 3   3 GLN CA   C -103.565 -26.532 -102.402 1.00 . F F .   3 GLN CA   1 1 
        5  85877 6 3   3 GLN CB   C -102.218 -25.945 -101.998 1.00 . F F .   3 GLN CB   1 1 
        5  85878 6 3   3 GLN CD   C -100.341 -26.200 -100.375 1.00 . F F .   3 GLN CD   1 1 
        5  85879 6 3   3 GLN CG   C -101.376 -26.910 -101.204 1.00 . F F .   3 GLN CG   1 1 
        5  85880 6 3   3 GLN H    H -103.412 -26.544 -104.522 1.00 . F F .   3 GLN H    1 1 
        5  85881 6 3   3 GLN HA   H -103.728 -27.358 -101.729 1.00 . F F .   3 GLN HA   1 1 
        5  85882 6 3   3 GLN HB2  H -101.677 -25.667 -102.890 1.00 . F F .   3 GLN HB2  1 1 
        5  85883 6 3   3 GLN HB3  H -102.390 -25.058 -101.405 1.00 . F F .   3 GLN HB3  1 1 
        5  85884 6 3   3 GLN HE21 H  -99.090 -27.769 -100.508 1.00 . F F .   3 GLN HE21 1 1 
        5  85885 6 3   3 GLN HE22 H  -98.499 -26.456  -99.610 1.00 . F F .   3 GLN HE22 1 1 
        5  85886 6 3   3 GLN HG2  H -102.018 -27.480 -100.550 1.00 . F F .   3 GLN HG2  1 1 
        5  85887 6 3   3 GLN HG3  H -100.880 -27.586 -101.885 1.00 . F F .   3 GLN HG3  1 1 
        5  85888 6 3   3 GLN N    N -103.465 -27.133 -103.740 1.00 . F F .   3 GLN N    1 1 
        5  85889 6 3   3 GLN NE2  N  -99.210 -26.867 -100.144 1.00 . F F .   3 GLN NE2  1 1 
        5  85890 6 3   3 GLN O    O -105.025 -24.662 -102.898 1.00 . F F .   3 GLN O    1 1 
        5  85891 6 3   3 GLN OE1  O -100.545 -25.057  -99.944 1.00 . F F .   3 GLN OE1  1 1 
        5  85892 6 3   4 LEU C    C -105.598 -24.088  -98.961 1.00 . F F .   4 LEU C    1 1 
        5  85893 6 3   4 LEU CA   C -106.156 -24.680 -100.265 1.00 . F F .   4 LEU CA   1 1 
        5  85894 6 3   4 LEU CB   C -107.485 -25.378  -99.971 1.00 . F F .   4 LEU CB   1 1 
        5  85895 6 3   4 LEU CD1  C -108.577 -27.588 -100.295 1.00 . F F .   4 LEU CD1  1 1 
        5  85896 6 3   4 LEU CD2  C -109.224 -25.678 -101.769 1.00 . F F .   4 LEU CD2  1 1 
        5  85897 6 3   4 LEU CG   C -108.095 -26.334 -100.995 1.00 . F F .   4 LEU CG   1 1 
        5  85898 6 3   4 LEU H    H -104.831 -26.324 -100.266 1.00 . F F .   4 LEU H    1 1 
        5  85899 6 3   4 LEU HA   H -106.329 -23.878 -100.967 1.00 . F F .   4 LEU HA   1 1 
        5  85900 6 3   4 LEU HB2  H -107.357 -25.939  -99.062 1.00 . F F .   4 LEU HB2  1 1 
        5  85901 6 3   4 LEU HB3  H -108.213 -24.601  -99.768 1.00 . F F .   4 LEU HB3  1 1 
        5  85902 6 3   4 LEU HD11 H -108.081 -27.681  -99.340 1.00 . F F .   4 LEU HD11 1 1 
        5  85903 6 3   4 LEU HD12 H -108.350 -28.451 -100.904 1.00 . F F .   4 LEU HD12 1 1 
        5  85904 6 3   4 LEU HD13 H -109.644 -27.527 -100.141 1.00 . F F .   4 LEU HD13 1 1 
        5  85905 6 3   4 LEU HD21 H -110.172 -26.039 -101.398 1.00 . F F .   4 LEU HD21 1 1 
        5  85906 6 3   4 LEU HD22 H -109.130 -25.921 -102.817 1.00 . F F .   4 LEU HD22 1 1 
        5  85907 6 3   4 LEU HD23 H -109.172 -24.607 -101.642 1.00 . F F .   4 LEU HD23 1 1 
        5  85908 6 3   4 LEU HG   H -107.318 -26.618 -101.692 1.00 . F F .   4 LEU HG   1 1 
        5  85909 6 3   4 LEU N    N -105.191 -25.624 -100.850 1.00 . F F .   4 LEU N    1 1 
        5  85910 6 3   4 LEU O    O -104.961 -24.784  -98.163 1.00 . F F .   4 LEU O    1 1 
        5  85911 6 3   5 VAL C    C -106.431 -21.299  -96.932 1.00 . F F .   5 VAL C    1 1 
        5  85912 6 3   5 VAL CA   C -105.327 -22.143  -97.547 1.00 . F F .   5 VAL CA   1 1 
        5  85913 6 3   5 VAL CB   C -104.100 -21.236  -97.848 1.00 . F F .   5 VAL CB   1 1 
        5  85914 6 3   5 VAL CG1  C -103.367 -20.886  -96.552 1.00 . F F .   5 VAL CG1  1 1 
        5  85915 6 3   5 VAL CG2  C -103.140 -21.887  -98.853 1.00 . F F .   5 VAL CG2  1 1 
        5  85916 6 3   5 VAL H    H -106.348 -22.285  -99.398 1.00 . F F .   5 VAL H    1 1 
        5  85917 6 3   5 VAL HA   H -105.032 -22.900  -96.835 1.00 . F F .   5 VAL HA   1 1 
        5  85918 6 3   5 VAL HB   H -104.469 -20.313  -98.278 1.00 . F F .   5 VAL HB   1 1 
        5  85919 6 3   5 VAL HG11 H -102.526 -20.246  -96.774 1.00 . F F .   5 VAL HG11 1 1 
        5  85920 6 3   5 VAL HG12 H -103.015 -21.793  -96.082 1.00 . F F .   5 VAL HG12 1 1 
        5  85921 6 3   5 VAL HG13 H -104.043 -20.373  -95.883 1.00 . F F .   5 VAL HG13 1 1 
        5  85922 6 3   5 VAL HG21 H -102.147 -21.484  -98.716 1.00 . F F .   5 VAL HG21 1 1 
        5  85923 6 3   5 VAL HG22 H -103.476 -21.681  -99.858 1.00 . F F .   5 VAL HG22 1 1 
        5  85924 6 3   5 VAL HG23 H -103.120 -22.955  -98.692 1.00 . F F .   5 VAL HG23 1 1 
        5  85925 6 3   5 VAL N    N -105.838 -22.802  -98.741 1.00 . F F .   5 VAL N    1 1 
        5  85926 6 3   5 VAL O    O -106.532 -20.094  -97.209 1.00 . F F .   5 VAL O    1 1 
        5  85927 6 3   6 GLU C    C -107.804 -20.430  -94.235 1.00 . F F .   6 GLU C    1 1 
        5  85928 6 3   6 GLU CA   C -108.349 -21.222  -95.424 1.00 . F F .   6 GLU CA   1 1 
        5  85929 6 3   6 GLU CB   C -109.490 -22.158  -95.010 1.00 . F F .   6 GLU CB   1 1 
        5  85930 6 3   6 GLU CD   C -108.980 -24.649  -94.754 1.00 . F F .   6 GLU CD   1 1 
        5  85931 6 3   6 GLU CG   C -109.098 -23.293  -94.067 1.00 . F F .   6 GLU CG   1 1 
        5  85932 6 3   6 GLU H    H -107.142 -22.892  -95.946 1.00 . F F .   6 GLU H    1 1 
        5  85933 6 3   6 GLU HA   H -108.753 -20.504  -96.125 1.00 . F F .   6 GLU HA   1 1 
        5  85934 6 3   6 GLU HB2  H -110.257 -21.572  -94.530 1.00 . F F .   6 GLU HB2  1 1 
        5  85935 6 3   6 GLU HB3  H -109.909 -22.591  -95.909 1.00 . F F .   6 GLU HB3  1 1 
        5  85936 6 3   6 GLU HG2  H -108.146 -23.054  -93.618 1.00 . F F .   6 GLU HG2  1 1 
        5  85937 6 3   6 GLU HG3  H -109.840 -23.362  -93.284 1.00 . F F .   6 GLU HG3  1 1 
        5  85938 6 3   6 GLU N    N -107.268 -21.934  -96.113 1.00 . F F .   6 GLU N    1 1 
        5  85939 6 3   6 GLU O    O -106.829 -20.850  -93.604 1.00 . F F .   6 GLU O    1 1 
        5  85940 6 3   6 GLU OE1  O -109.036 -24.710  -96.000 1.00 . F F .   6 GLU OE1  1 1 
        5  85941 6 3   6 GLU OE2  O -108.845 -25.667  -94.042 1.00 . F F .   6 GLU OE2  1 1 
        5  85942 6 3   7 SER C    C -108.839 -17.209  -92.558 1.00 . F F .   7 SER C    1 1 
        5  85943 6 3   7 SER CA   C -107.889 -18.343  -92.951 1.00 . F F .   7 SER CA   1 1 
        5  85944 6 3   7 SER CB   C -106.534 -17.773  -93.411 1.00 . F F .   7 SER CB   1 1 
        5  85945 6 3   7 SER H    H -109.183 -19.004  -94.500 1.00 . F F .   7 SER H    1 1 
        5  85946 6 3   7 SER HA   H -107.699 -18.915  -92.055 1.00 . F F .   7 SER HA   1 1 
        5  85947 6 3   7 SER HB2  H -106.399 -16.796  -92.981 1.00 . F F .   7 SER HB2  1 1 
        5  85948 6 3   7 SER HB3  H -105.744 -18.421  -93.054 1.00 . F F .   7 SER HB3  1 1 
        5  85949 6 3   7 SER HG   H -105.836 -16.956  -95.031 1.00 . F F .   7 SER HG   1 1 
        5  85950 6 3   7 SER N    N -108.422 -19.282  -93.948 1.00 . F F .   7 SER N    1 1 
        5  85951 6 3   7 SER O    O -109.935 -17.075  -93.107 1.00 . F F .   7 SER O    1 1 
        5  85952 6 3   7 SER OG   O -106.458 -17.658  -94.824 1.00 . F F .   7 SER OG   1 1 
        5  85953 6 3   8 GLY C    C -110.344 -15.718  -90.229 1.00 . F F .   8 GLY C    1 1 
        5  85954 6 3   8 GLY CA   C -109.162 -15.283  -91.077 1.00 . F F .   8 GLY CA   1 1 
        5  85955 6 3   8 GLY H    H -107.505 -16.577  -91.216 1.00 . F F .   8 GLY H    1 1 
        5  85956 6 3   8 GLY HA2  H -108.514 -14.665  -90.475 1.00 . F F .   8 GLY HA2  1 1 
        5  85957 6 3   8 GLY HA3  H -109.528 -14.696  -91.908 1.00 . F F .   8 GLY HA3  1 1 
        5  85958 6 3   8 GLY N    N -108.389 -16.400  -91.599 1.00 . F F .   8 GLY N    1 1 
        5  85959 6 3   8 GLY O    O -111.429 -15.938  -90.758 1.00 . F F .   8 GLY O    1 1 
        5  85960 6 3   9 GLY C    C -110.689 -16.438  -86.528 1.00 . F F .   9 GLY C    1 1 
        5  85961 6 3   9 GLY CA   C -111.176 -16.230  -87.955 1.00 . F F .   9 GLY CA   1 1 
        5  85962 6 3   9 GLY H    H -109.234 -15.632  -88.570 1.00 . F F .   9 GLY H    1 1 
        5  85963 6 3   9 GLY HA2  H -111.942 -15.470  -87.947 1.00 . F F .   9 GLY HA2  1 1 
        5  85964 6 3   9 GLY HA3  H -111.616 -17.153  -88.304 1.00 . F F .   9 GLY HA3  1 1 
        5  85965 6 3   9 GLY N    N -110.129 -15.832  -88.915 1.00 . F F .   9 GLY N    1 1 
        5  85966 6 3   9 GLY O    O -109.571 -16.916  -86.302 1.00 . F F .   9 GLY O    1 1 
        5  85967 6 3  10 GLY C    C -112.417 -15.837  -83.277 1.00 . F F .  10 GLY C    1 1 
        5  85968 6 3  10 GLY CA   C -111.206 -16.189  -84.130 1.00 . F F .  10 GLY CA   1 1 
        5  85969 6 3  10 GLY H    H -112.410 -15.726  -85.817 1.00 . F F .  10 GLY H    1 1 
        5  85970 6 3  10 GLY HA2  H -110.893 -17.199  -83.907 1.00 . F F .  10 GLY HA2  1 1 
        5  85971 6 3  10 GLY HA3  H -110.401 -15.507  -83.901 1.00 . F F .  10 GLY HA3  1 1 
        5  85972 6 3  10 GLY N    N -111.537 -16.090  -85.563 1.00 . F F .  10 GLY N    1 1 
        5  85973 6 3  10 GLY O    O -113.554 -16.047  -83.709 1.00 . F F .  10 GLY O    1 1 
        5  85974 6 3  11 LEU C    C -114.366 -14.027  -81.805 1.00 . F F .  11 LEU C    1 1 
        5  85975 6 3  11 LEU CA   C -113.291 -14.916  -81.172 1.00 . F F .  11 LEU CA   1 1 
        5  85976 6 3  11 LEU CB   C -112.750 -14.232  -79.911 1.00 . F F .  11 LEU CB   1 1 
        5  85977 6 3  11 LEU CD1  C -114.506 -14.346  -78.071 1.00 . F F .  11 LEU CD1  1 1 
        5  85978 6 3  11 LEU CD2  C -113.110 -12.264  -78.326 1.00 . F F .  11 LEU CD2  1 1 
        5  85979 6 3  11 LEU CG   C -113.761 -13.443  -79.056 1.00 . F F .  11 LEU CG   1 1 
        5  85980 6 3  11 LEU H    H -111.267 -15.130  -81.798 1.00 . F F .  11 LEU H    1 1 
        5  85981 6 3  11 LEU HA   H -113.772 -15.831  -80.859 1.00 . F F .  11 LEU HA   1 1 
        5  85982 6 3  11 LEU HB2  H -112.313 -14.990  -79.283 1.00 . F F .  11 LEU HB2  1 1 
        5  85983 6 3  11 LEU HB3  H -111.962 -13.556  -80.215 1.00 . F F .  11 LEU HB3  1 1 
        5  85984 6 3  11 LEU HD11 H -114.575 -15.344  -78.479 1.00 . F F .  11 LEU HD11 1 1 
        5  85985 6 3  11 LEU HD12 H -115.499 -13.956  -77.904 1.00 . F F .  11 LEU HD12 1 1 
        5  85986 6 3  11 LEU HD13 H -113.969 -14.377  -77.134 1.00 . F F .  11 LEU HD13 1 1 
        5  85987 6 3  11 LEU HD21 H -112.071 -12.488  -78.135 1.00 . F F .  11 LEU HD21 1 1 
        5  85988 6 3  11 LEU HD22 H -113.621 -12.094  -77.390 1.00 . F F .  11 LEU HD22 1 1 
        5  85989 6 3  11 LEU HD23 H -113.181 -11.378  -78.940 1.00 . F F .  11 LEU HD23 1 1 
        5  85990 6 3  11 LEU HG   H -114.501 -13.040  -79.735 1.00 . F F .  11 LEU HG   1 1 
        5  85991 6 3  11 LEU N    N -112.192 -15.287  -82.082 1.00 . F F .  11 LEU N    1 1 
        5  85992 6 3  11 LEU O    O -114.085 -13.204  -82.678 1.00 . F F .  11 LEU O    1 1 
        5  85993 6 3  12 VAL C    C -117.809 -13.406  -80.587 1.00 . F F .  12 VAL C    1 1 
        5  85994 6 3  12 VAL CA   C -116.728 -13.328  -81.676 1.00 . F F .  12 VAL CA   1 1 
        5  85995 6 3  12 VAL CB   C -117.328 -13.659  -83.075 1.00 . F F .  12 VAL CB   1 1 
        5  85996 6 3  12 VAL CG1  C -118.097 -14.982  -83.043 1.00 . F F .  12 VAL CG1  1 1 
        5  85997 6 3  12 VAL CG2  C -118.216 -12.528  -83.572 1.00 . F F .  12 VAL CG2  1 1 
        5  85998 6 3  12 VAL H    H -115.738 -14.891  -80.651 1.00 . F F .  12 VAL H    1 1 
        5  85999 6 3  12 VAL HA   H -116.355 -12.313  -81.702 1.00 . F F .  12 VAL HA   1 1 
        5  86000 6 3  12 VAL HB   H -116.504 -13.775  -83.767 1.00 . F F .  12 VAL HB   1 1 
        5  86001 6 3  12 VAL HG11 H -118.260 -15.327  -84.054 1.00 . F F .  12 VAL HG11 1 1 
        5  86002 6 3  12 VAL HG12 H -119.049 -14.833  -82.556 1.00 . F F .  12 VAL HG12 1 1 
        5  86003 6 3  12 VAL HG13 H -117.525 -15.718  -82.499 1.00 . F F .  12 VAL HG13 1 1 
        5  86004 6 3  12 VAL HG21 H -119.107 -12.476  -82.964 1.00 . F F .  12 VAL HG21 1 1 
        5  86005 6 3  12 VAL HG22 H -118.492 -12.712  -84.600 1.00 . F F .  12 VAL HG22 1 1 
        5  86006 6 3  12 VAL HG23 H -117.680 -11.593  -83.505 1.00 . F F .  12 VAL HG23 1 1 
        5  86007 6 3  12 VAL N    N -115.602 -14.212  -81.344 1.00 . F F .  12 VAL N    1 1 
        5  86008 6 3  12 VAL O    O -117.852 -14.362  -79.815 1.00 . F F .  12 VAL O    1 1 
        5  86009 6 3  13 LYS C    C -120.977 -13.153  -80.408 1.00 . F F .  13 LYS C    1 1 
        5  86010 6 3  13 LYS CA   C -119.847 -12.430  -79.679 1.00 . F F .  13 LYS CA   1 1 
        5  86011 6 3  13 LYS CB   C -120.276 -11.008  -79.300 1.00 . F F .  13 LYS CB   1 1 
        5  86012 6 3  13 LYS CD   C -122.116  -9.468  -80.028 1.00 . F F .  13 LYS CD   1 1 
        5  86013 6 3  13 LYS CE   C -123.367  -9.603  -80.890 1.00 . F F .  13 LYS CE   1 1 
        5  86014 6 3  13 LYS CG   C -121.789 -10.760  -79.295 1.00 . F F .  13 LYS CG   1 1 
        5  86015 6 3  13 LYS H    H -118.562 -11.651  -81.156 1.00 . F F .  13 LYS H    1 1 
        5  86016 6 3  13 LYS HA   H -119.613 -12.975  -78.776 1.00 . F F .  13 LYS HA   1 1 
        5  86017 6 3  13 LYS HB2  H -119.898 -10.791  -78.314 1.00 . F F .  13 LYS HB2  1 1 
        5  86018 6 3  13 LYS HB3  H -119.816 -10.319  -79.997 1.00 . F F .  13 LYS HB3  1 1 
        5  86019 6 3  13 LYS HD2  H -122.272  -8.682  -79.303 1.00 . F F .  13 LYS HD2  1 1 
        5  86020 6 3  13 LYS HD3  H -121.280  -9.201  -80.659 1.00 . F F .  13 LYS HD3  1 1 
        5  86021 6 3  13 LYS HE2  H -123.429 -10.614  -81.262 1.00 . F F .  13 LYS HE2  1 1 
        5  86022 6 3  13 LYS HE3  H -124.236  -9.402  -80.280 1.00 . F F .  13 LYS HE3  1 1 
        5  86023 6 3  13 LYS HG2  H -122.287 -11.584  -79.784 1.00 . F F .  13 LYS HG2  1 1 
        5  86024 6 3  13 LYS HG3  H -122.135 -10.688  -78.274 1.00 . F F .  13 LYS HG3  1 1 
        5  86025 6 3  13 LYS HZ1  H -124.267  -8.162  -82.104 1.00 . F F .  13 LYS HZ1  1 1 
        5  86026 6 3  13 LYS HZ2  H -123.202  -9.196  -82.931 1.00 . F F .  13 LYS HZ2  1 1 
        5  86027 6 3  13 LYS HZ3  H -122.591  -7.968  -81.929 1.00 . F F .  13 LYS HZ3  1 1 
        5  86028 6 3  13 LYS N    N -118.662 -12.391  -80.521 1.00 . F F .  13 LYS N    1 1 
        5  86029 6 3  13 LYS NZ   N -123.356  -8.660  -82.052 1.00 . F F .  13 LYS NZ   1 1 
        5  86030 6 3  13 LYS O    O -121.107 -13.026  -81.625 1.00 . F F .  13 LYS O    1 1 
        5  86031 6 3  14 PRO C    C -123.923 -13.434  -80.750 1.00 . F F .  14 PRO C    1 1 
        5  86032 6 3  14 PRO CA   C -123.043 -14.496  -80.128 1.00 . F F .  14 PRO CA   1 1 
        5  86033 6 3  14 PRO CB   C -123.683 -15.010  -78.842 1.00 . F F .  14 PRO CB   1 1 
        5  86034 6 3  14 PRO CD   C -121.403 -14.463  -78.339 1.00 . F F .  14 PRO CD   1 1 
        5  86035 6 3  14 PRO CG   C -122.517 -15.430  -78.015 1.00 . F F .  14 PRO CG   1 1 
        5  86036 6 3  14 PRO HA   H -122.875 -15.313  -80.809 1.00 . F F .  14 PRO HA   1 1 
        5  86037 6 3  14 PRO HB2  H -124.237 -14.220  -78.353 1.00 . F F .  14 PRO HB2  1 1 
        5  86038 6 3  14 PRO HB3  H -124.319 -15.857  -79.045 1.00 . F F .  14 PRO HB3  1 1 
        5  86039 6 3  14 PRO HD2  H -121.363 -13.671  -77.602 1.00 . F F .  14 PRO HD2  1 1 
        5  86040 6 3  14 PRO HD3  H -120.457 -14.977  -78.401 1.00 . F F .  14 PRO HD3  1 1 
        5  86041 6 3  14 PRO HG2  H -122.769 -15.374  -76.965 1.00 . F F .  14 PRO HG2  1 1 
        5  86042 6 3  14 PRO HG3  H -122.216 -16.432  -78.275 1.00 . F F .  14 PRO HG3  1 1 
        5  86043 6 3  14 PRO N    N -121.781 -13.930  -79.661 1.00 . F F .  14 PRO N    1 1 
        5  86044 6 3  14 PRO O    O -124.551 -12.653  -80.036 1.00 . F F .  14 PRO O    1 1 
        5  86045 6 3  15 GLY C    C -123.829 -11.784  -83.933 1.00 . F F .  15 GLY C    1 1 
        5  86046 6 3  15 GLY CA   C -124.695 -12.432  -82.866 1.00 . F F .  15 GLY CA   1 1 
        5  86047 6 3  15 GLY H    H -123.407 -14.079  -82.562 1.00 . F F .  15 GLY H    1 1 
        5  86048 6 3  15 GLY HA2  H -125.532 -12.923  -83.342 1.00 . F F .  15 GLY HA2  1 1 
        5  86049 6 3  15 GLY HA3  H -125.067 -11.665  -82.203 1.00 . F F .  15 GLY HA3  1 1 
        5  86050 6 3  15 GLY N    N -123.947 -13.418  -82.081 1.00 . F F .  15 GLY N    1 1 
        5  86051 6 3  15 GLY O    O -124.338 -11.339  -84.963 1.00 . F F .  15 GLY O    1 1 
        5  86052 6 3  16 GLY C    C -121.355 -11.754  -85.909 1.00 . F F .  16 GLY C    1 1 
        5  86053 6 3  16 GLY CA   C -121.539 -11.097  -84.551 1.00 . F F .  16 GLY CA   1 1 
        5  86054 6 3  16 GLY H    H -122.201 -12.141  -82.837 1.00 . F F .  16 GLY H    1 1 
        5  86055 6 3  16 GLY HA2  H -121.851 -10.076  -84.709 1.00 . F F .  16 GLY HA2  1 1 
        5  86056 6 3  16 GLY HA3  H -120.585 -11.086  -84.043 1.00 . F F .  16 GLY HA3  1 1 
        5  86057 6 3  16 GLY N    N -122.518 -11.751  -83.679 1.00 . F F .  16 GLY N    1 1 
        5  86058 6 3  16 GLY O    O -122.188 -12.565  -86.329 1.00 . F F .  16 GLY O    1 1 
        5  86059 6 3  17 SER C    C -118.555 -12.160  -88.239 1.00 . F F .  17 SER C    1 1 
        5  86060 6 3  17 SER CA   C -120.017 -11.893  -87.957 1.00 . F F .  17 SER CA   1 1 
        5  86061 6 3  17 SER CB   C -120.594 -10.948  -89.013 1.00 . F F .  17 SER CB   1 1 
        5  86062 6 3  17 SER H    H -119.650 -10.744  -86.210 1.00 . F F .  17 SER H    1 1 
        5  86063 6 3  17 SER HA   H -120.537 -12.835  -88.053 1.00 . F F .  17 SER HA   1 1 
        5  86064 6 3  17 SER HB2  H -120.557  -9.936  -88.647 1.00 . F F .  17 SER HB2  1 1 
        5  86065 6 3  17 SER HB3  H -120.001 -11.019  -89.916 1.00 . F F .  17 SER HB3  1 1 
        5  86066 6 3  17 SER HG   H -122.499 -10.581  -88.957 1.00 . F F .  17 SER HG   1 1 
        5  86067 6 3  17 SER N    N -120.267 -11.397  -86.599 1.00 . F F .  17 SER N    1 1 
        5  86068 6 3  17 SER O    O -117.701 -11.746  -87.473 1.00 . F F .  17 SER O    1 1 
        5  86069 6 3  17 SER OG   O -121.940 -11.287  -89.290 1.00 . F F .  17 SER OG   1 1 
        5  86070 6 3  18 LEU C    C -116.910 -13.833  -91.175 1.00 . F F .  18 LEU C    1 1 
        5  86071 6 3  18 LEU CA   C -116.944 -13.304  -89.729 1.00 . F F .  18 LEU CA   1 1 
        5  86072 6 3  18 LEU CB   C -116.484 -14.402  -88.769 1.00 . F F .  18 LEU CB   1 1 
        5  86073 6 3  18 LEU CD1  C -114.095 -13.838  -88.209 1.00 . F F .  18 LEU CD1  1 1 
        5  86074 6 3  18 LEU CD2  C -114.921 -16.195  -88.139 1.00 . F F .  18 LEU CD2  1 1 
        5  86075 6 3  18 LEU CG   C -115.032 -14.863  -88.840 1.00 . F F .  18 LEU CG   1 1 
        5  86076 6 3  18 LEU H    H -119.041 -13.121  -89.916 1.00 . F F .  18 LEU H    1 1 
        5  86077 6 3  18 LEU HA   H -116.260 -12.472  -89.651 1.00 . F F .  18 LEU HA   1 1 
        5  86078 6 3  18 LEU HB2  H -116.659 -14.054  -87.765 1.00 . F F .  18 LEU HB2  1 1 
        5  86079 6 3  18 LEU HB3  H -117.119 -15.264  -88.931 1.00 . F F .  18 LEU HB3  1 1 
        5  86080 6 3  18 LEU HD11 H -113.178 -14.324  -87.911 1.00 . F F .  18 LEU HD11 1 1 
        5  86081 6 3  18 LEU HD12 H -114.570 -13.402  -87.342 1.00 . F F .  18 LEU HD12 1 1 
        5  86082 6 3  18 LEU HD13 H -113.874 -13.062  -88.926 1.00 . F F .  18 LEU HD13 1 1 
        5  86083 6 3  18 LEU HD21 H -115.837 -16.398  -87.604 1.00 . F F .  18 LEU HD21 1 1 
        5  86084 6 3  18 LEU HD22 H -114.096 -16.167  -87.442 1.00 . F F .  18 LEU HD22 1 1 
        5  86085 6 3  18 LEU HD23 H -114.751 -16.972  -88.868 1.00 . F F .  18 LEU HD23 1 1 
        5  86086 6 3  18 LEU HG   H -114.759 -14.990  -89.878 1.00 . F F .  18 LEU HG   1 1 
        5  86087 6 3  18 LEU N    N -118.287 -12.842  -89.355 1.00 . F F .  18 LEU N    1 1 
        5  86088 6 3  18 LEU O    O -117.625 -14.791  -91.517 1.00 . F F .  18 LEU O    1 1 
        5  86089 6 3  19 LYS C    C -114.866 -14.482  -93.769 1.00 . F F .  19 LYS C    1 1 
        5  86090 6 3  19 LYS CA   C -116.049 -13.593  -93.435 1.00 . F F .  19 LYS CA   1 1 
        5  86091 6 3  19 LYS CB   C -116.106 -12.368  -94.358 1.00 . F F .  19 LYS CB   1 1 
        5  86092 6 3  19 LYS CD   C -116.605 -11.582  -96.745 1.00 . F F .  19 LYS CD   1 1 
        5  86093 6 3  19 LYS CE   C -116.916 -12.144  -98.141 1.00 . F F .  19 LYS CE   1 1 
        5  86094 6 3  19 LYS CG   C -116.632 -12.723  -95.742 1.00 . F F .  19 LYS CG   1 1 
        5  86095 6 3  19 LYS H    H -115.527 -12.476  -91.702 1.00 . F F .  19 LYS H    1 1 
        5  86096 6 3  19 LYS HA   H -116.941 -14.175  -93.622 1.00 . F F .  19 LYS HA   1 1 
        5  86097 6 3  19 LYS HB2  H -116.753 -11.625  -93.917 1.00 . F F .  19 LYS HB2  1 1 
        5  86098 6 3  19 LYS HB3  H -115.112 -11.954  -94.453 1.00 . F F .  19 LYS HB3  1 1 
        5  86099 6 3  19 LYS HD2  H -117.348 -10.845  -96.475 1.00 . F F .  19 LYS HD2  1 1 
        5  86100 6 3  19 LYS HD3  H -115.627 -11.127  -96.751 1.00 . F F .  19 LYS HD3  1 1 
        5  86101 6 3  19 LYS HE2  H -116.538 -13.153  -98.197 1.00 . F F .  19 LYS HE2  1 1 
        5  86102 6 3  19 LYS HE3  H -117.989 -12.174  -98.266 1.00 . F F .  19 LYS HE3  1 1 
        5  86103 6 3  19 LYS HG2  H -116.037 -13.532  -96.136 1.00 . F F .  19 LYS HG2  1 1 
        5  86104 6 3  19 LYS HG3  H -117.651 -13.069  -95.639 1.00 . F F .  19 LYS HG3  1 1 
        5  86105 6 3  19 LYS HZ1  H -115.634 -10.678  -98.879 1.00 . F F .  19 LYS HZ1  1 1 
        5  86106 6 3  19 LYS HZ2  H -117.077 -10.846  -99.761 1.00 . F F .  19 LYS HZ2  1 1 
        5  86107 6 3  19 LYS HZ3  H -115.841 -12.002  -99.919 1.00 . F F .  19 LYS HZ3  1 1 
        5  86108 6 3  19 LYS N    N -116.077 -13.222  -92.019 1.00 . F F .  19 LYS N    1 1 
        5  86109 6 3  19 LYS NZ   N -116.322 -11.358  -99.259 1.00 . F F .  19 LYS NZ   1 1 
        5  86110 6 3  19 LYS O    O -113.863 -14.028  -94.312 1.00 . F F .  19 LYS O    1 1 
        5  86111 6 3  20 LEU C    C -113.657 -16.992  -95.116 1.00 . F F .  20 LEU C    1 1 
        5  86112 6 3  20 LEU CA   C -113.980 -16.770  -93.645 1.00 . F F .  20 LEU CA   1 1 
        5  86113 6 3  20 LEU CB   C -114.372 -18.083  -92.970 1.00 . F F .  20 LEU CB   1 1 
        5  86114 6 3  20 LEU CD1  C -114.731 -18.906  -90.650 1.00 . F F .  20 LEU CD1  1 1 
        5  86115 6 3  20 LEU CD2  C -112.443 -18.830  -91.595 1.00 . F F .  20 LEU CD2  1 1 
        5  86116 6 3  20 LEU CG   C -113.801 -18.169  -91.561 1.00 . F F .  20 LEU CG   1 1 
        5  86117 6 3  20 LEU H    H -115.857 -16.035  -93.014 1.00 . F F .  20 LEU H    1 1 
        5  86118 6 3  20 LEU HA   H -113.080 -16.413  -93.166 1.00 . F F .  20 LEU HA   1 1 
        5  86119 6 3  20 LEU HB2  H -115.449 -18.147  -92.919 1.00 . F F .  20 LEU HB2  1 1 
        5  86120 6 3  20 LEU HB3  H -113.996 -18.908  -93.556 1.00 . F F .  20 LEU HB3  1 1 
        5  86121 6 3  20 LEU HD11 H -114.766 -19.946  -90.936 1.00 . F F .  20 LEU HD11 1 1 
        5  86122 6 3  20 LEU HD12 H -115.720 -18.478  -90.723 1.00 . F F .  20 LEU HD12 1 1 
        5  86123 6 3  20 LEU HD13 H -114.378 -18.825  -89.633 1.00 . F F .  20 LEU HD13 1 1 
        5  86124 6 3  20 LEU HD21 H -111.848 -18.388  -92.380 1.00 . F F .  20 LEU HD21 1 1 
        5  86125 6 3  20 LEU HD22 H -112.562 -19.886  -91.785 1.00 . F F .  20 LEU HD22 1 1 
        5  86126 6 3  20 LEU HD23 H -111.949 -18.687  -90.646 1.00 . F F .  20 LEU HD23 1 1 
        5  86127 6 3  20 LEU HG   H -113.683 -17.164  -91.182 1.00 . F F .  20 LEU HG   1 1 
        5  86128 6 3  20 LEU N    N -115.017 -15.760  -93.438 1.00 . F F .  20 LEU N    1 1 
        5  86129 6 3  20 LEU O    O -114.538 -16.878  -95.977 1.00 . F F .  20 LEU O    1 1 
        5  86130 6 3  21 SER C    C -110.809 -18.500  -96.920 1.00 . F F .  21 SER C    1 1 
        5  86131 6 3  21 SER CA   C -111.853 -17.392  -96.749 1.00 . F F .  21 SER CA   1 1 
        5  86132 6 3  21 SER CB   C -111.270 -16.033  -97.161 1.00 . F F .  21 SER CB   1 1 
        5  86133 6 3  21 SER H    H -111.759 -17.384  -94.638 1.00 . F F .  21 SER H    1 1 
        5  86134 6 3  21 SER HA   H -112.676 -17.610  -97.413 1.00 . F F .  21 SER HA   1 1 
        5  86135 6 3  21 SER HB2  H -110.513 -16.184  -97.911 1.00 . F F .  21 SER HB2  1 1 
        5  86136 6 3  21 SER HB3  H -112.061 -15.424  -97.580 1.00 . F F .  21 SER HB3  1 1 
        5  86137 6 3  21 SER HG   H -109.783 -15.130  -96.285 1.00 . F F .  21 SER HG   1 1 
        5  86138 6 3  21 SER N    N -112.388 -17.312  -95.386 1.00 . F F .  21 SER N    1 1 
        5  86139 6 3  21 SER O    O -110.108 -18.856  -95.978 1.00 . F F .  21 SER O    1 1 
        5  86140 6 3  21 SER OG   O -110.684 -15.363  -96.049 1.00 . F F .  21 SER OG   1 1 
        5  86141 6 3  22 CYS C    C -109.170 -19.919  -99.848 1.00 . F F .  22 CYS C    1 1 
        5  86142 6 3  22 CYS CA   C -109.852 -20.145  -98.492 1.00 . F F .  22 CYS CA   1 1 
        5  86143 6 3  22 CYS CB   C -110.682 -21.430  -98.528 1.00 . F F .  22 CYS CB   1 1 
        5  86144 6 3  22 CYS H    H -111.313 -18.666  -98.836 1.00 . F F .  22 CYS H    1 1 
        5  86145 6 3  22 CYS HA   H -109.090 -20.246  -97.733 1.00 . F F .  22 CYS HA   1 1 
        5  86146 6 3  22 CYS HB2  H -110.804 -21.783  -97.517 1.00 . F F .  22 CYS HB2  1 1 
        5  86147 6 3  22 CYS HB3  H -111.661 -21.187  -98.919 1.00 . F F .  22 CYS HB3  1 1 
        5  86148 6 3  22 CYS N    N -110.719 -19.020  -98.142 1.00 . F F .  22 CYS N    1 1 
        5  86149 6 3  22 CYS O    O -109.851 -19.864 -100.880 1.00 . F F .  22 CYS O    1 1 
        5  86150 6 3  22 CYS SG   S -109.985 -22.784  -99.510 1.00 . F F .  22 CYS SG   1 1 
        5  86151 6 3  23 ALA C    C -106.685 -20.859 -101.797 1.00 . F F .  23 ALA C    1 1 
        5  86152 6 3  23 ALA CA   C -107.061 -19.560 -101.084 1.00 . F F .  23 ALA CA   1 1 
        5  86153 6 3  23 ALA CB   C -105.816 -18.716 -100.801 1.00 . F F .  23 ALA CB   1 1 
        5  86154 6 3  23 ALA H    H -107.359 -19.851  -98.993 1.00 . F F .  23 ALA H    1 1 
        5  86155 6 3  23 ALA HA   H -107.691 -18.995 -101.756 1.00 . F F .  23 ALA HA   1 1 
        5  86156 6 3  23 ALA HB1  H -104.947 -19.357 -100.765 1.00 . F F .  23 ALA HB1  1 1 
        5  86157 6 3  23 ALA HB2  H -105.930 -18.212  -99.853 1.00 . F F .  23 ALA HB2  1 1 
        5  86158 6 3  23 ALA HB3  H -105.691 -17.984 -101.585 1.00 . F F .  23 ALA HB3  1 1 
        5  86159 6 3  23 ALA N    N -107.837 -19.794  -99.847 1.00 . F F .  23 ALA N    1 1 
        5  86160 6 3  23 ALA O    O -105.966 -21.696 -101.260 1.00 . F F .  23 ALA O    1 1 
        5  86161 6 3  24 ALA C    C -105.739 -22.048 -104.692 1.00 . F F .  24 ALA C    1 1 
        5  86162 6 3  24 ALA CA   C -106.931 -22.241 -103.765 1.00 . F F .  24 ALA CA   1 1 
        5  86163 6 3  24 ALA CB   C -108.161 -22.630 -104.551 1.00 . F F .  24 ALA CB   1 1 
        5  86164 6 3  24 ALA H    H -107.756 -20.328 -103.396 1.00 . F F .  24 ALA H    1 1 
        5  86165 6 3  24 ALA HA   H -106.701 -23.034 -103.070 1.00 . F F .  24 ALA HA   1 1 
        5  86166 6 3  24 ALA HB1  H -108.412 -23.659 -104.340 1.00 . F F .  24 ALA HB1  1 1 
        5  86167 6 3  24 ALA HB2  H -107.964 -22.517 -105.607 1.00 . F F .  24 ALA HB2  1 1 
        5  86168 6 3  24 ALA HB3  H -108.986 -21.994 -104.268 1.00 . F F .  24 ALA HB3  1 1 
        5  86169 6 3  24 ALA N    N -107.183 -21.024 -103.011 1.00 . F F .  24 ALA N    1 1 
        5  86170 6 3  24 ALA O    O -105.795 -21.260 -105.645 1.00 . F F .  24 ALA O    1 1 
        5  86171 6 3  25 SER C    C -102.810 -23.826 -105.693 1.00 . F F .  25 SER C    1 1 
        5  86172 6 3  25 SER CA   C -103.417 -22.542 -105.126 1.00 . F F .  25 SER CA   1 1 
        5  86173 6 3  25 SER CB   C -102.434 -21.827 -104.196 1.00 . F F .  25 SER CB   1 1 
        5  86174 6 3  25 SER H    H -104.675 -23.386 -103.656 1.00 . F F .  25 SER H    1 1 
        5  86175 6 3  25 SER HA   H -103.625 -21.882 -105.954 1.00 . F F .  25 SER HA   1 1 
        5  86176 6 3  25 SER HB2  H -102.975 -21.150 -103.560 1.00 . F F .  25 SER HB2  1 1 
        5  86177 6 3  25 SER HB3  H -101.936 -22.565 -103.579 1.00 . F F .  25 SER HB3  1 1 
        5  86178 6 3  25 SER HG   H -101.066 -20.453 -104.338 1.00 . F F .  25 SER HG   1 1 
        5  86179 6 3  25 SER N    N -104.662 -22.773 -104.420 1.00 . F F .  25 SER N    1 1 
        5  86180 6 3  25 SER O    O -101.958 -24.460 -105.052 1.00 . F F .  25 SER O    1 1 
        5  86181 6 3  25 SER OG   O -101.470 -21.089 -104.933 1.00 . F F .  25 SER OG   1 1 
        5  86182 6 3  26 GLY C    C -103.612 -26.186 -108.428 1.00 . F F .  26 GLY C    1 1 
        5  86183 6 3  26 GLY CA   C -102.658 -25.318 -107.630 1.00 . F F .  26 GLY CA   1 1 
        5  86184 6 3  26 GLY H    H -103.935 -23.652 -107.337 1.00 . F F .  26 GLY H    1 1 
        5  86185 6 3  26 GLY HA2  H -101.928 -24.914 -108.313 1.00 . F F .  26 GLY HA2  1 1 
        5  86186 6 3  26 GLY HA3  H -102.140 -25.947 -106.919 1.00 . F F .  26 GLY HA3  1 1 
        5  86187 6 3  26 GLY N    N -103.257 -24.202 -106.892 1.00 . F F .  26 GLY N    1 1 
        5  86188 6 3  26 GLY O    O -103.225 -27.240 -108.930 1.00 . F F .  26 GLY O    1 1 
        5  86189 6 3  27 PHE C    C -106.762 -25.605 -110.160 1.00 . F F .  27 PHE C    1 1 
        5  86190 6 3  27 PHE CA   C -105.842 -26.518 -109.328 1.00 . F F .  27 PHE CA   1 1 
        5  86191 6 3  27 PHE CB   C -106.618 -27.528 -108.437 1.00 . F F .  27 PHE CB   1 1 
        5  86192 6 3  27 PHE CD1  C -107.545 -26.125 -106.548 1.00 . F F .  27 PHE CD1  1 1 
        5  86193 6 3  27 PHE CD2  C -109.088 -27.188 -108.042 1.00 . F F .  27 PHE CD2  1 1 
        5  86194 6 3  27 PHE CE1  C -108.607 -25.576 -105.842 1.00 . F F .  27 PHE CE1  1 1 
        5  86195 6 3  27 PHE CE2  C -110.153 -26.641 -107.343 1.00 . F F .  27 PHE CE2  1 1 
        5  86196 6 3  27 PHE CG   C -107.772 -26.931 -107.659 1.00 . F F .  27 PHE CG   1 1 
        5  86197 6 3  27 PHE CZ   C -109.912 -25.829 -106.237 1.00 . F F .  27 PHE CZ   1 1 
        5  86198 6 3  27 PHE H    H -105.129 -24.914 -108.125 1.00 . F F .  27 PHE H    1 1 
        5  86199 6 3  27 PHE HA   H -105.274 -27.102 -110.040 1.00 . F F .  27 PHE HA   1 1 
        5  86200 6 3  27 PHE HB2  H -107.007 -28.311 -109.068 1.00 . F F .  27 PHE HB2  1 1 
        5  86201 6 3  27 PHE HB3  H -105.920 -27.969 -107.739 1.00 . F F .  27 PHE HB3  1 1 
        5  86202 6 3  27 PHE HD1  H -106.532 -25.922 -106.233 1.00 . F F .  27 PHE HD1  1 1 
        5  86203 6 3  27 PHE HD2  H -109.280 -27.812 -108.903 1.00 . F F .  27 PHE HD2  1 1 
        5  86204 6 3  27 PHE HE1  H -108.416 -24.947 -104.985 1.00 . F F .  27 PHE HE1  1 1 
        5  86205 6 3  27 PHE HE2  H -111.167 -26.848 -107.651 1.00 . F F .  27 PHE HE2  1 1 
        5  86206 6 3  27 PHE HZ   H -110.738 -25.400 -105.689 1.00 . F F .  27 PHE HZ   1 1 
        5  86207 6 3  27 PHE N    N -104.864 -25.758 -108.546 1.00 . F F .  27 PHE N    1 1 
        5  86208 6 3  27 PHE O    O -106.857 -24.395 -109.893 1.00 . F F .  27 PHE O    1 1 
        5  86209 6 3  28 ALA C    C -109.509 -24.819 -111.571 1.00 . F F .  28 ALA C    1 1 
        5  86210 6 3  28 ALA CA   C -108.233 -25.455 -112.147 1.00 . F F .  28 ALA CA   1 1 
        5  86211 6 3  28 ALA CB   C -108.559 -26.340 -113.344 1.00 . F F .  28 ALA CB   1 1 
        5  86212 6 3  28 ALA H    H -107.281 -27.156 -111.307 1.00 . F F .  28 ALA H    1 1 
        5  86213 6 3  28 ALA HA   H -107.619 -24.645 -112.512 1.00 . F F .  28 ALA HA   1 1 
        5  86214 6 3  28 ALA HB1  H -109.564 -26.721 -113.247 1.00 . F F .  28 ALA HB1  1 1 
        5  86215 6 3  28 ALA HB2  H -107.863 -27.166 -113.381 1.00 . F F .  28 ALA HB2  1 1 
        5  86216 6 3  28 ALA HB3  H -108.479 -25.762 -114.252 1.00 . F F .  28 ALA HB3  1 1 
        5  86217 6 3  28 ALA N    N -107.419 -26.197 -111.164 1.00 . F F .  28 ALA N    1 1 
        5  86218 6 3  28 ALA O    O -110.471 -24.553 -112.306 1.00 . F F .  28 ALA O    1 1 
        5  86219 6 3  29 PHE C    C -111.908 -24.001 -110.076 1.00 . F F .  29 PHE C    1 1 
        5  86220 6 3  29 PHE CA   C -110.506 -23.874 -109.484 1.00 . F F .  29 PHE CA   1 1 
        5  86221 6 3  29 PHE CB   C -110.101 -22.406 -109.309 1.00 . F F .  29 PHE CB   1 1 
        5  86222 6 3  29 PHE CD1  C -110.621 -21.915 -106.903 1.00 . F F .  29 PHE CD1  1 1 
        5  86223 6 3  29 PHE CD2  C -111.861 -20.768 -108.601 1.00 . F F .  29 PHE CD2  1 1 
        5  86224 6 3  29 PHE CE1  C -111.336 -21.248 -105.909 1.00 . F F .  29 PHE CE1  1 1 
        5  86225 6 3  29 PHE CE2  C -112.581 -20.097 -107.622 1.00 . F F .  29 PHE CE2  1 1 
        5  86226 6 3  29 PHE CG   C -110.879 -21.683 -108.252 1.00 . F F .  29 PHE CG   1 1 
        5  86227 6 3  29 PHE CZ   C -112.319 -20.337 -106.271 1.00 . F F .  29 PHE CZ   1 1 
        5  86228 6 3  29 PHE H    H -108.669 -24.851 -109.772 1.00 . F F .  29 PHE H    1 1 
        5  86229 6 3  29 PHE HA   H -110.536 -24.318 -108.500 1.00 . F F .  29 PHE HA   1 1 
        5  86230 6 3  29 PHE HB2  H -109.055 -22.367 -109.048 1.00 . F F .  29 PHE HB2  1 1 
        5  86231 6 3  29 PHE HB3  H -110.237 -21.897 -110.254 1.00 . F F .  29 PHE HB3  1 1 
        5  86232 6 3  29 PHE HD1  H -109.858 -22.626 -106.622 1.00 . F F .  29 PHE HD1  1 1 
        5  86233 6 3  29 PHE HD2  H -112.069 -20.577 -109.643 1.00 . F F .  29 PHE HD2  1 1 
        5  86234 6 3  29 PHE HE1  H -111.125 -21.437 -104.867 1.00 . F F .  29 PHE HE1  1 1 
        5  86235 6 3  29 PHE HE2  H -113.345 -19.389 -107.906 1.00 . F F .  29 PHE HE2  1 1 
        5  86236 6 3  29 PHE HZ   H -112.880 -19.814 -105.510 1.00 . F F .  29 PHE HZ   1 1 
        5  86237 6 3  29 PHE N    N -109.483 -24.593 -110.251 1.00 . F F .  29 PHE N    1 1 
        5  86238 6 3  29 PHE O    O -112.660 -24.916 -109.718 1.00 . F F .  29 PHE O    1 1 
        5  86239 6 3  30 SER C    C -113.860 -24.515 -112.219 1.00 . F F .  30 SER C    1 1 
        5  86240 6 3  30 SER CA   C -113.497 -23.110 -111.739 1.00 . F F .  30 SER CA   1 1 
        5  86241 6 3  30 SER CB   C -113.440 -22.117 -112.905 1.00 . F F .  30 SER CB   1 1 
        5  86242 6 3  30 SER H    H -111.573 -22.405 -111.221 1.00 . F F .  30 SER H    1 1 
        5  86243 6 3  30 SER HA   H -114.279 -22.783 -111.068 1.00 . F F .  30 SER HA   1 1 
        5  86244 6 3  30 SER HB2  H -113.752 -22.611 -113.810 1.00 . F F .  30 SER HB2  1 1 
        5  86245 6 3  30 SER HB3  H -114.117 -21.296 -112.703 1.00 . F F .  30 SER HB3  1 1 
        5  86246 6 3  30 SER HG   H -111.910 -21.053 -112.340 1.00 . F F .  30 SER HG   1 1 
        5  86247 6 3  30 SER N    N -112.236 -23.088 -110.990 1.00 . F F .  30 SER N    1 1 
        5  86248 6 3  30 SER O    O -115.018 -24.795 -112.523 1.00 . F F .  30 SER O    1 1 
        5  86249 6 3  30 SER OG   O -112.119 -21.617 -113.087 1.00 . F F .  30 SER OG   1 1 
        5  86250 6 3  31 SER C    C -114.169 -27.462 -111.811 1.00 . F F .  31 SER C    1 1 
        5  86251 6 3  31 SER CA   C -113.010 -26.799 -112.562 1.00 . F F .  31 SER CA   1 1 
        5  86252 6 3  31 SER CB   C -111.705 -27.542 -112.258 1.00 . F F .  31 SER CB   1 1 
        5  86253 6 3  31 SER H    H -111.966 -25.069 -111.986 1.00 . F F .  31 SER H    1 1 
        5  86254 6 3  31 SER HA   H -113.203 -26.892 -113.619 1.00 . F F .  31 SER HA   1 1 
        5  86255 6 3  31 SER HB2  H -111.886 -28.603 -112.275 1.00 . F F .  31 SER HB2  1 1 
        5  86256 6 3  31 SER HB3  H -110.975 -27.298 -113.020 1.00 . F F .  31 SER HB3  1 1 
        5  86257 6 3  31 SER HG   H -111.257 -26.230 -110.891 1.00 . F F .  31 SER HG   1 1 
        5  86258 6 3  31 SER N    N -112.853 -25.383 -112.259 1.00 . F F .  31 SER N    1 1 
        5  86259 6 3  31 SER O    O -115.193 -27.791 -112.420 1.00 . F F .  31 SER O    1 1 
        5  86260 6 3  31 SER OG   O -111.201 -27.185 -110.977 1.00 . F F .  31 SER OG   1 1 
        5  86261 6 3  32 TYR C    C -115.804 -27.485 -108.769 1.00 . F F .  32 TYR C    1 1 
        5  86262 6 3  32 TYR CA   C -114.961 -28.394 -109.670 1.00 . F F .  32 TYR CA   1 1 
        5  86263 6 3  32 TYR CB   C -114.243 -29.412 -108.768 1.00 . F F .  32 TYR CB   1 1 
        5  86264 6 3  32 TYR CD1  C -113.580 -31.488 -110.054 1.00 . F F .  32 TYR CD1  1 1 
        5  86265 6 3  32 TYR CD2  C -111.841 -29.977 -109.374 1.00 . F F .  32 TYR CD2  1 1 
        5  86266 6 3  32 TYR CE1  C -112.633 -32.317 -110.648 1.00 . F F .  32 TYR CE1  1 1 
        5  86267 6 3  32 TYR CE2  C -110.882 -30.806 -109.962 1.00 . F F .  32 TYR CE2  1 1 
        5  86268 6 3  32 TYR CG   C -113.205 -30.300 -109.424 1.00 . F F .  32 TYR CG   1 1 
        5  86269 6 3  32 TYR CZ   C -111.293 -31.974 -110.596 1.00 . F F .  32 TYR CZ   1 1 
        5  86270 6 3  32 TYR H    H -113.159 -27.357 -110.089 1.00 . F F .  32 TYR H    1 1 
        5  86271 6 3  32 TYR HA   H -115.626 -28.936 -110.325 1.00 . F F .  32 TYR HA   1 1 
        5  86272 6 3  32 TYR HB2  H -113.753 -28.868 -107.978 1.00 . F F .  32 TYR HB2  1 1 
        5  86273 6 3  32 TYR HB3  H -114.998 -30.044 -108.317 1.00 . F F .  32 TYR HB3  1 1 
        5  86274 6 3  32 TYR HD1  H -114.625 -31.759 -110.096 1.00 . F F .  32 TYR HD1  1 1 
        5  86275 6 3  32 TYR HD2  H -111.528 -29.063 -108.891 1.00 . F F .  32 TYR HD2  1 1 
        5  86276 6 3  32 TYR HE1  H -112.942 -33.226 -111.142 1.00 . F F .  32 TYR HE1  1 1 
        5  86277 6 3  32 TYR HE2  H -109.834 -30.548 -109.918 1.00 . F F .  32 TYR HE2  1 1 
        5  86278 6 3  32 TYR HH   H -109.530 -32.670 -110.763 1.00 . F F .  32 TYR HH   1 1 
        5  86279 6 3  32 TYR N    N -114.000 -27.650 -110.498 1.00 . F F .  32 TYR N    1 1 
        5  86280 6 3  32 TYR O    O -115.587 -26.264 -108.697 1.00 . F F .  32 TYR O    1 1 
        5  86281 6 3  32 TYR OH   O -110.380 -32.809 -111.188 1.00 . F F .  32 TYR OH   1 1 
        5  86282 6 3  33 ASP C    C -116.704 -27.239 -105.805 1.00 . F F .  33 ASP C    1 1 
        5  86283 6 3  33 ASP CA   C -117.565 -27.450 -107.056 1.00 . F F .  33 ASP CA   1 1 
        5  86284 6 3  33 ASP CB   C -118.795 -28.305 -106.703 1.00 . F F .  33 ASP CB   1 1 
        5  86285 6 3  33 ASP CG   C -119.613 -28.766 -107.934 1.00 . F F .  33 ASP CG   1 1 
        5  86286 6 3  33 ASP H    H -116.847 -29.080 -108.183 1.00 . F F .  33 ASP H    1 1 
        5  86287 6 3  33 ASP HA   H -117.891 -26.491 -107.430 1.00 . F F .  33 ASP HA   1 1 
        5  86288 6 3  33 ASP HB2  H -118.448 -29.188 -106.187 1.00 . F F .  33 ASP HB2  1 1 
        5  86289 6 3  33 ASP HB3  H -119.437 -27.747 -106.037 1.00 . F F .  33 ASP HB3  1 1 
        5  86290 6 3  33 ASP N    N -116.754 -28.111 -108.073 1.00 . F F .  33 ASP N    1 1 
        5  86291 6 3  33 ASP O    O -115.546 -27.658 -105.768 1.00 . F F .  33 ASP O    1 1 
        5  86292 6 3  33 ASP OD1  O -119.729 -28.022 -108.936 1.00 . F F .  33 ASP OD1  1 1 
        5  86293 6 3  33 ASP OD2  O -120.177 -29.885 -107.878 1.00 . F F .  33 ASP OD2  1 1 
        5  86294 6 3  34 MET C    C -117.428 -26.588 -102.233 1.00 . F F .  34 MET C    1 1 
        5  86295 6 3  34 MET CA   C -116.559 -26.391 -103.498 1.00 . F F .  34 MET CA   1 1 
        5  86296 6 3  34 MET CB   C -115.888 -25.013 -103.461 1.00 . F F .  34 MET CB   1 1 
        5  86297 6 3  34 MET CE   C -112.950 -25.590 -102.273 1.00 . F F .  34 MET CE   1 1 
        5  86298 6 3  34 MET CG   C -114.671 -24.886 -104.344 1.00 . F F .  34 MET CG   1 1 
        5  86299 6 3  34 MET H    H -118.193 -26.290 -104.865 1.00 . F F .  34 MET H    1 1 
        5  86300 6 3  34 MET HA   H -115.770 -27.127 -103.454 1.00 . F F .  34 MET HA   1 1 
        5  86301 6 3  34 MET HB2  H -116.608 -24.273 -103.770 1.00 . F F .  34 MET HB2  1 1 
        5  86302 6 3  34 MET HB3  H -115.599 -24.803 -102.440 1.00 . F F .  34 MET HB3  1 1 
        5  86303 6 3  34 MET HE1  H -113.138 -24.531 -102.163 1.00 . F F .  34 MET HE1  1 1 
        5  86304 6 3  34 MET HE2  H -111.901 -25.785 -102.120 1.00 . F F .  34 MET HE2  1 1 
        5  86305 6 3  34 MET HE3  H -113.527 -26.141 -101.543 1.00 . F F .  34 MET HE3  1 1 
        5  86306 6 3  34 MET HG2  H -114.966 -25.018 -105.374 1.00 . F F .  34 MET HG2  1 1 
        5  86307 6 3  34 MET HG3  H -114.250 -23.898 -104.223 1.00 . F F .  34 MET HG3  1 1 
        5  86308 6 3  34 MET N    N -117.267 -26.597 -104.781 1.00 . F F .  34 MET N    1 1 
        5  86309 6 3  34 MET O    O -118.653 -26.764 -102.330 1.00 . F F .  34 MET O    1 1 
        5  86310 6 3  34 MET SD   S -113.426 -26.112 -103.931 1.00 . F F .  34 MET SD   1 1 
        5  86311 6 3  35 SER C    C -116.595 -26.509  -98.578 1.00 . F F .  35 SER C    1 1 
        5  86312 6 3  35 SER CA   C -117.472 -26.787  -99.786 1.00 . F F .  35 SER CA   1 1 
        5  86313 6 3  35 SER CB   C -117.947 -28.237  -99.699 1.00 . F F .  35 SER CB   1 1 
        5  86314 6 3  35 SER H    H -115.817 -26.406 -101.051 1.00 . F F .  35 SER H    1 1 
        5  86315 6 3  35 SER HA   H -118.337 -26.145  -99.739 1.00 . F F .  35 SER HA   1 1 
        5  86316 6 3  35 SER HB2  H -118.750 -28.306  -98.985 1.00 . F F .  35 SER HB2  1 1 
        5  86317 6 3  35 SER HB3  H -118.315 -28.546 -100.670 1.00 . F F .  35 SER HB3  1 1 
        5  86318 6 3  35 SER HG   H -116.796 -29.004  -98.339 1.00 . F F .  35 SER HG   1 1 
        5  86319 6 3  35 SER N    N -116.786 -26.553 -101.056 1.00 . F F .  35 SER N    1 1 
        5  86320 6 3  35 SER O    O -115.362 -26.572  -98.662 1.00 . F F .  35 SER O    1 1 
        5  86321 6 3  35 SER OG   O -116.898 -29.093  -99.289 1.00 . F F .  35 SER OG   1 1 
        5  86322 6 3  36 TRP C    C -117.145 -27.290  -95.260 1.00 . F F .  36 TRP C    1 1 
        5  86323 6 3  36 TRP CA   C -116.621 -26.180  -96.141 1.00 . F F .  36 TRP CA   1 1 
        5  86324 6 3  36 TRP CB   C -116.945 -24.879  -95.428 1.00 . F F .  36 TRP CB   1 1 
        5  86325 6 3  36 TRP CD1  C -117.158 -22.997  -97.094 1.00 . F F .  36 TRP CD1  1 1 
        5  86326 6 3  36 TRP CD2  C -115.294 -22.941  -95.866 1.00 . F F .  36 TRP CD2  1 1 
        5  86327 6 3  36 TRP CE2  C -115.284 -21.837  -96.743 1.00 . F F .  36 TRP CE2  1 1 
        5  86328 6 3  36 TRP CE3  C -114.216 -23.119  -94.988 1.00 . F F .  36 TRP CE3  1 1 
        5  86329 6 3  36 TRP CG   C -116.498 -23.668  -96.116 1.00 . F F .  36 TRP CG   1 1 
        5  86330 6 3  36 TRP CH2  C -113.193 -21.100  -95.901 1.00 . F F .  36 TRP CH2  1 1 
        5  86331 6 3  36 TRP CZ2  C -114.240 -20.908  -96.769 1.00 . F F .  36 TRP CZ2  1 1 
        5  86332 6 3  36 TRP CZ3  C -113.170 -22.188  -95.015 1.00 . F F .  36 TRP CZ3  1 1 
        5  86333 6 3  36 TRP H    H -118.236 -26.217  -97.490 1.00 . F F .  36 TRP H    1 1 
        5  86334 6 3  36 TRP HA   H -115.552 -26.273  -96.249 1.00 . F F .  36 TRP HA   1 1 
        5  86335 6 3  36 TRP HB2  H -118.013 -24.816  -95.301 1.00 . F F .  36 TRP HB2  1 1 
        5  86336 6 3  36 TRP HB3  H -116.489 -24.910  -94.447 1.00 . F F .  36 TRP HB3  1 1 
        5  86337 6 3  36 TRP HD1  H -118.110 -23.291  -97.510 1.00 . F F .  36 TRP HD1  1 1 
        5  86338 6 3  36 TRP HE1  H -116.685 -21.248  -98.173 1.00 . F F .  36 TRP HE1  1 1 
        5  86339 6 3  36 TRP HE3  H -114.193 -23.954  -94.304 1.00 . F F .  36 TRP HE3  1 1 
        5  86340 6 3  36 TRP HH2  H -112.372 -20.399  -95.899 1.00 . F F .  36 TRP HH2  1 1 
        5  86341 6 3  36 TRP HZ2  H -114.255 -20.070  -97.450 1.00 . F F .  36 TRP HZ2  1 1 
        5  86342 6 3  36 TRP HZ3  H -112.332 -22.311  -94.345 1.00 . F F .  36 TRP HZ3  1 1 
        5  86343 6 3  36 TRP N    N -117.257 -26.229  -97.455 1.00 . F F .  36 TRP N    1 1 
        5  86344 6 3  36 TRP NE1  N -116.435 -21.897  -97.483 1.00 . F F .  36 TRP NE1  1 1 
        5  86345 6 3  36 TRP O    O -118.345 -27.538  -95.201 1.00 . F F .  36 TRP O    1 1 
        5  86346 6 3  37 VAL C    C -116.037 -28.201  -92.183 1.00 . F F .  37 VAL C    1 1 
        5  86347 6 3  37 VAL CA   C -116.631 -28.796  -93.450 1.00 . F F .  37 VAL CA   1 1 
        5  86348 6 3  37 VAL CB   C -116.134 -30.231  -93.611 1.00 . F F .  37 VAL CB   1 1 
        5  86349 6 3  37 VAL CG1  C -117.098 -31.155  -92.953 1.00 . F F .  37 VAL CG1  1 1 
        5  86350 6 3  37 VAL CG2  C -116.033 -30.602  -95.065 1.00 . F F .  37 VAL CG2  1 1 
        5  86351 6 3  37 VAL H    H -115.298 -27.685  -94.640 1.00 . F F .  37 VAL H    1 1 
        5  86352 6 3  37 VAL HA   H -117.708 -28.797  -93.368 1.00 . F F .  37 VAL HA   1 1 
        5  86353 6 3  37 VAL HB   H -115.165 -30.330  -93.144 1.00 . F F .  37 VAL HB   1 1 
        5  86354 6 3  37 VAL HG11 H -116.864 -32.173  -93.226 1.00 . F F .  37 VAL HG11 1 1 
        5  86355 6 3  37 VAL HG12 H -118.101 -30.917  -93.273 1.00 . F F .  37 VAL HG12 1 1 
        5  86356 6 3  37 VAL HG13 H -117.026 -31.046  -91.881 1.00 . F F .  37 VAL HG13 1 1 
        5  86357 6 3  37 VAL HG21 H -115.150 -31.204  -95.222 1.00 . F F .  37 VAL HG21 1 1 
        5  86358 6 3  37 VAL HG22 H -115.967 -29.704  -95.662 1.00 . F F .  37 VAL HG22 1 1 
        5  86359 6 3  37 VAL HG23 H -116.907 -31.164  -95.355 1.00 . F F .  37 VAL HG23 1 1 
        5  86360 6 3  37 VAL N    N -116.239 -27.944  -94.555 1.00 . F F .  37 VAL N    1 1 
        5  86361 6 3  37 VAL O    O -114.947 -27.629  -92.211 1.00 . F F .  37 VAL O    1 1 
        5  86362 6 3  38 ARG C    C -116.102 -29.000  -88.848 1.00 . F F .  38 ARG C    1 1 
        5  86363 6 3  38 ARG CA   C -116.222 -27.837  -89.810 1.00 . F F .  38 ARG CA   1 1 
        5  86364 6 3  38 ARG CB   C -117.078 -26.713  -89.216 1.00 . F F .  38 ARG CB   1 1 
        5  86365 6 3  38 ARG CD   C -119.246 -25.981  -88.192 1.00 . F F .  38 ARG CD   1 1 
        5  86366 6 3  38 ARG CG   C -118.419 -27.153  -88.677 1.00 . F F .  38 ARG CG   1 1 
        5  86367 6 3  38 ARG CZ   C -121.642 -25.603  -87.651 1.00 . F F .  38 ARG CZ   1 1 
        5  86368 6 3  38 ARG H    H -117.628 -28.756  -91.102 1.00 . F F .  38 ARG H    1 1 
        5  86369 6 3  38 ARG HA   H -115.229 -27.449  -89.990 1.00 . F F .  38 ARG HA   1 1 
        5  86370 6 3  38 ARG HB2  H -116.527 -26.254  -88.411 1.00 . F F .  38 ARG HB2  1 1 
        5  86371 6 3  38 ARG HB3  H -117.240 -25.969  -89.984 1.00 . F F .  38 ARG HB3  1 1 
        5  86372 6 3  38 ARG HD2  H -118.777 -25.551  -87.320 1.00 . F F .  38 ARG HD2  1 1 
        5  86373 6 3  38 ARG HD3  H -119.296 -25.235  -88.972 1.00 . F F .  38 ARG HD3  1 1 
        5  86374 6 3  38 ARG HE   H -120.756 -27.375  -87.748 1.00 . F F .  38 ARG HE   1 1 
        5  86375 6 3  38 ARG HG2  H -118.961 -27.666  -89.458 1.00 . F F .  38 ARG HG2  1 1 
        5  86376 6 3  38 ARG HG3  H -118.260 -27.836  -87.855 1.00 . F F .  38 ARG HG3  1 1 
        5  86377 6 3  38 ARG HH11 H -120.625 -23.889  -88.013 1.00 . F F .  38 ARG HH11 1 1 
        5  86378 6 3  38 ARG HH12 H -122.301 -23.688  -87.625 1.00 . F F .  38 ARG HH12 1 1 
        5  86379 6 3  38 ARG HH21 H -122.924 -27.112  -87.250 1.00 . F F .  38 ARG HH21 1 1 
        5  86380 6 3  38 ARG HH22 H -123.607 -25.522  -87.190 1.00 . F F .  38 ARG HH22 1 1 
        5  86381 6 3  38 ARG N    N -116.757 -28.309  -91.076 1.00 . F F .  38 ARG N    1 1 
        5  86382 6 3  38 ARG NE   N -120.602 -26.412  -87.846 1.00 . F F .  38 ARG NE   1 1 
        5  86383 6 3  38 ARG NH1  N -121.512 -24.284  -87.773 1.00 . F F .  38 ARG NH1  1 1 
        5  86384 6 3  38 ARG NH2  N -122.821 -26.122  -87.338 1.00 . F F .  38 ARG NH2  1 1 
        5  86385 6 3  38 ARG O    O -116.662 -30.078  -89.087 1.00 . F F .  38 ARG O    1 1 
        5  86386 6 3  39 GLN C    C -115.048 -29.135  -85.412 1.00 . F F .  39 GLN C    1 1 
        5  86387 6 3  39 GLN CA   C -115.132 -29.796  -86.756 1.00 . F F .  39 GLN CA   1 1 
        5  86388 6 3  39 GLN CB   C -113.839 -30.554  -87.030 1.00 . F F .  39 GLN CB   1 1 
        5  86389 6 3  39 GLN CD   C -112.452 -32.562  -86.449 1.00 . F F .  39 GLN CD   1 1 
        5  86390 6 3  39 GLN CG   C -113.493 -31.569  -85.975 1.00 . F F .  39 GLN CG   1 1 
        5  86391 6 3  39 GLN H    H -114.939 -27.899  -87.655 1.00 . F F .  39 GLN H    1 1 
        5  86392 6 3  39 GLN HA   H -115.958 -30.490  -86.760 1.00 . F F .  39 GLN HA   1 1 
        5  86393 6 3  39 GLN HB2  H -113.933 -31.064  -87.975 1.00 . F F .  39 GLN HB2  1 1 
        5  86394 6 3  39 GLN HB3  H -113.032 -29.839  -87.104 1.00 . F F .  39 GLN HB3  1 1 
        5  86395 6 3  39 GLN HE21 H -113.625 -34.104  -85.926 1.00 . F F .  39 GLN HE21 1 1 
        5  86396 6 3  39 GLN HE22 H -112.130 -34.536  -86.605 1.00 . F F .  39 GLN HE22 1 1 
        5  86397 6 3  39 GLN HG2  H -113.111 -31.053  -85.107 1.00 . F F .  39 GLN HG2  1 1 
        5  86398 6 3  39 GLN HG3  H -114.389 -32.104  -85.697 1.00 . F F .  39 GLN HG3  1 1 
        5  86399 6 3  39 GLN N    N -115.358 -28.778  -87.768 1.00 . F F .  39 GLN N    1 1 
        5  86400 6 3  39 GLN NE2  N -112.763 -33.846  -86.315 1.00 . F F .  39 GLN NE2  1 1 
        5  86401 6 3  39 GLN O    O -114.249 -28.221  -85.208 1.00 . F F .  39 GLN O    1 1 
        5  86402 6 3  39 GLN OE1  O -111.378 -32.185  -86.922 1.00 . F F .  39 GLN OE1  1 1 
        5  86403 6 3  40 THR C    C -114.707 -29.430  -82.291 1.00 . F F .  40 THR C    1 1 
        5  86404 6 3  40 THR CA   C -115.949 -29.090  -83.136 1.00 . F F .  40 THR CA   1 1 
        5  86405 6 3  40 THR CB   C -117.217 -29.590  -82.430 1.00 . F F .  40 THR CB   1 1 
        5  86406 6 3  40 THR CG2  C -118.373 -28.611  -82.648 1.00 . F F .  40 THR CG2  1 1 
        5  86407 6 3  40 THR H    H -116.481 -30.349  -84.750 1.00 . F F .  40 THR H    1 1 
        5  86408 6 3  40 THR HA   H -116.015 -28.014  -83.203 1.00 . F F .  40 THR HA   1 1 
        5  86409 6 3  40 THR HB   H -117.023 -29.678  -81.372 1.00 . F F .  40 THR HB   1 1 
        5  86410 6 3  40 THR HG1  H -117.708 -31.469  -82.210 1.00 . F F .  40 THR HG1  1 1 
        5  86411 6 3  40 THR HG21 H -117.978 -27.628  -82.859 1.00 . F F .  40 THR HG21 1 1 
        5  86412 6 3  40 THR HG22 H -118.983 -28.570  -81.757 1.00 . F F .  40 THR HG22 1 1 
        5  86413 6 3  40 THR HG23 H -118.975 -28.944  -83.481 1.00 . F F .  40 THR HG23 1 1 
        5  86414 6 3  40 THR N    N -115.881 -29.616  -84.499 1.00 . F F .  40 THR N    1 1 
        5  86415 6 3  40 THR O    O -113.831 -30.189  -82.739 1.00 . F F .  40 THR O    1 1 
        5  86416 6 3  40 THR OG1  O -117.565 -30.876  -82.952 1.00 . F F .  40 THR OG1  1 1 
        5  86417 6 3  41 PRO C    C -113.648 -30.747  -79.823 1.00 . F F .  41 PRO C    1 1 
        5  86418 6 3  41 PRO CA   C -113.560 -29.254  -80.148 1.00 . F F .  41 PRO CA   1 1 
        5  86419 6 3  41 PRO CB   C -113.863 -28.421  -78.902 1.00 . F F .  41 PRO CB   1 1 
        5  86420 6 3  41 PRO CD   C -115.381 -27.704  -80.550 1.00 . F F .  41 PRO CD   1 1 
        5  86421 6 3  41 PRO CG   C -114.538 -27.224  -79.419 1.00 . F F .  41 PRO CG   1 1 
        5  86422 6 3  41 PRO HA   H -112.587 -28.999  -80.533 1.00 . F F .  41 PRO HA   1 1 
        5  86423 6 3  41 PRO HB2  H -114.514 -28.967  -78.233 1.00 . F F .  41 PRO HB2  1 1 
        5  86424 6 3  41 PRO HB3  H -112.948 -28.145  -78.401 1.00 . F F .  41 PRO HB3  1 1 
        5  86425 6 3  41 PRO HD2  H -116.352 -28.021  -80.192 1.00 . F F .  41 PRO HD2  1 1 
        5  86426 6 3  41 PRO HD3  H -115.478 -26.942  -81.306 1.00 . F F .  41 PRO HD3  1 1 
        5  86427 6 3  41 PRO HG2  H -115.155 -26.781  -78.647 1.00 . F F .  41 PRO HG2  1 1 
        5  86428 6 3  41 PRO HG3  H -113.814 -26.510  -79.779 1.00 . F F .  41 PRO HG3  1 1 
        5  86429 6 3  41 PRO N    N -114.612 -28.848  -81.076 1.00 . F F .  41 PRO N    1 1 
        5  86430 6 3  41 PRO O    O -112.620 -31.402  -79.621 1.00 . F F .  41 PRO O    1 1 
        5  86431 6 3  42 GLU C    C -114.843 -33.555  -80.771 1.00 . F F .  42 GLU C    1 1 
        5  86432 6 3  42 GLU CA   C -115.149 -32.683  -79.552 1.00 . F F .  42 GLU CA   1 1 
        5  86433 6 3  42 GLU CB   C -116.599 -32.872  -79.103 1.00 . F F .  42 GLU CB   1 1 
        5  86434 6 3  42 GLU CD   C -117.108 -30.595  -78.105 1.00 . F F .  42 GLU CD   1 1 
        5  86435 6 3  42 GLU CG   C -116.952 -32.091  -77.845 1.00 . F F .  42 GLU CG   1 1 
        5  86436 6 3  42 GLU H    H -115.634 -30.677  -79.995 1.00 . F F .  42 GLU H    1 1 
        5  86437 6 3  42 GLU HA   H -114.507 -33.005  -78.745 1.00 . F F .  42 GLU HA   1 1 
        5  86438 6 3  42 GLU HB2  H -117.252 -32.551  -79.900 1.00 . F F .  42 GLU HB2  1 1 
        5  86439 6 3  42 GLU HB3  H -116.769 -33.923  -78.921 1.00 . F F .  42 GLU HB3  1 1 
        5  86440 6 3  42 GLU HG2  H -117.880 -32.472  -77.447 1.00 . F F .  42 GLU HG2  1 1 
        5  86441 6 3  42 GLU HG3  H -116.172 -32.239  -77.113 1.00 . F F .  42 GLU HG3  1 1 
        5  86442 6 3  42 GLU N    N -114.876 -31.269  -79.804 1.00 . F F .  42 GLU N    1 1 
        5  86443 6 3  42 GLU O    O -115.123 -34.752  -80.772 1.00 . F F .  42 GLU O    1 1 
        5  86444 6 3  42 GLU OE1  O -117.795 -30.239  -79.083 1.00 . F F .  42 GLU OE1  1 1 
        5  86445 6 3  42 GLU OE2  O -116.551 -29.773  -77.341 1.00 . F F .  42 GLU OE2  1 1 
        5  86446 6 3  43 LYS C    C -115.011 -34.266  -83.809 1.00 . F F .  43 LYS C    1 1 
        5  86447 6 3  43 LYS CA   C -113.844 -33.650  -83.013 1.00 . F F .  43 LYS CA   1 1 
        5  86448 6 3  43 LYS CB   C -112.714 -34.638  -82.703 1.00 . F F .  43 LYS CB   1 1 
        5  86449 6 3  43 LYS CD   C -110.739 -33.056  -83.120 1.00 . F F .  43 LYS CD   1 1 
        5  86450 6 3  43 LYS CE   C -109.940 -31.922  -82.459 1.00 . F F .  43 LYS CE   1 1 
        5  86451 6 3  43 LYS CG   C -111.479 -33.953  -82.099 1.00 . F F .  43 LYS CG   1 1 
        5  86452 6 3  43 LYS H    H -114.064 -31.989  -81.725 1.00 . F F .  43 LYS H    1 1 
        5  86453 6 3  43 LYS HA   H -113.417 -32.894  -83.660 1.00 . F F .  43 LYS HA   1 1 
        5  86454 6 3  43 LYS HB2  H -113.079 -35.375  -82.003 1.00 . F F .  43 LYS HB2  1 1 
        5  86455 6 3  43 LYS HB3  H -112.427 -35.137  -83.617 1.00 . F F .  43 LYS HB3  1 1 
        5  86456 6 3  43 LYS HD2  H -110.059 -33.669  -83.691 1.00 . F F .  43 LYS HD2  1 1 
        5  86457 6 3  43 LYS HD3  H -111.466 -32.625  -83.793 1.00 . F F .  43 LYS HD3  1 1 
        5  86458 6 3  43 LYS HE2  H -109.373 -32.327  -81.635 1.00 . F F .  43 LYS HE2  1 1 
        5  86459 6 3  43 LYS HE3  H -109.254 -31.510  -83.185 1.00 . F F .  43 LYS HE3  1 1 
        5  86460 6 3  43 LYS HG2  H -111.791 -33.345  -81.263 1.00 . F F .  43 LYS HG2  1 1 
        5  86461 6 3  43 LYS HG3  H -110.799 -34.713  -81.742 1.00 . F F .  43 LYS HG3  1 1 
        5  86462 6 3  43 LYS HZ1  H -111.185 -31.084  -81.005 1.00 . F F .  43 LYS HZ1  1 1 
        5  86463 6 3  43 LYS HZ2  H -111.627 -30.696  -82.599 1.00 . F F .  43 LYS HZ2  1 1 
        5  86464 6 3  43 LYS HZ3  H -110.284 -29.944  -81.880 1.00 . F F .  43 LYS HZ3  1 1 
        5  86465 6 3  43 LYS N    N -114.261 -32.946  -81.801 1.00 . F F .  43 LYS N    1 1 
        5  86466 6 3  43 LYS NZ   N -110.827 -30.828  -81.946 1.00 . F F .  43 LYS NZ   1 1 
        5  86467 6 3  43 LYS O    O -114.827 -35.167  -84.632 1.00 . F F .  43 LYS O    1 1 
        5  86468 6 3  44 ARG C    C -117.167 -33.189  -85.689 1.00 . F F .  44 ARG C    1 1 
        5  86469 6 3  44 ARG CA   C -117.366 -33.987  -84.398 1.00 . F F .  44 ARG CA   1 1 
        5  86470 6 3  44 ARG CB   C -118.636 -33.514  -83.680 1.00 . F F .  44 ARG CB   1 1 
        5  86471 6 3  44 ARG CD   C -120.512 -35.199  -83.800 1.00 . F F .  44 ARG CD   1 1 
        5  86472 6 3  44 ARG CG   C -119.962 -33.883  -84.358 1.00 . F F .  44 ARG CG   1 1 
        5  86473 6 3  44 ARG CZ   C -120.200 -36.690  -85.765 1.00 . F F .  44 ARG CZ   1 1 
        5  86474 6 3  44 ARG H    H -116.271 -33.043  -82.881 1.00 . F F .  44 ARG H    1 1 
        5  86475 6 3  44 ARG HA   H -117.447 -35.040  -84.627 1.00 . F F .  44 ARG HA   1 1 
        5  86476 6 3  44 ARG HB2  H -118.641 -33.938  -82.689 1.00 . F F .  44 ARG HB2  1 1 
        5  86477 6 3  44 ARG HB3  H -118.587 -32.438  -83.586 1.00 . F F .  44 ARG HB3  1 1 
        5  86478 6 3  44 ARG HD2  H -119.734 -35.694  -83.241 1.00 . F F .  44 ARG HD2  1 1 
        5  86479 6 3  44 ARG HD3  H -121.332 -34.977  -83.131 1.00 . F F .  44 ARG HD3  1 1 
        5  86480 6 3  44 ARG HE   H -121.942 -36.301  -84.884 1.00 . F F .  44 ARG HE   1 1 
        5  86481 6 3  44 ARG HG2  H -120.681 -33.096  -84.182 1.00 . F F .  44 ARG HG2  1 1 
        5  86482 6 3  44 ARG HG3  H -119.802 -33.987  -85.420 1.00 . F F .  44 ARG HG3  1 1 
        5  86483 6 3  44 ARG HH11 H -118.468 -35.848  -85.131 1.00 . F F .  44 ARG HH11 1 1 
        5  86484 6 3  44 ARG HH12 H -118.319 -36.912  -86.489 1.00 . F F .  44 ARG HH12 1 1 
        5  86485 6 3  44 ARG HH21 H -121.723 -37.678  -86.661 1.00 . F F .  44 ARG HH21 1 1 
        5  86486 6 3  44 ARG HH22 H -120.157 -37.944  -87.353 1.00 . F F .  44 ARG HH22 1 1 
        5  86487 6 3  44 ARG N    N -116.211 -33.756  -83.550 1.00 . F F .  44 ARG N    1 1 
        5  86488 6 3  44 ARG NE   N -120.982 -36.105  -84.851 1.00 . F F .  44 ARG NE   1 1 
        5  86489 6 3  44 ARG NH1  N -118.886 -36.464  -85.798 1.00 . F F .  44 ARG NH1  1 1 
        5  86490 6 3  44 ARG NH2  N -120.738 -37.504  -86.667 1.00 . F F .  44 ARG NH2  1 1 
        5  86491 6 3  44 ARG O    O -116.801 -32.004  -85.643 1.00 . F F .  44 ARG O    1 1 
        5  86492 6 3  45 LEU C    C -118.746 -32.785  -88.599 1.00 . F F .  45 LEU C    1 1 
        5  86493 6 3  45 LEU CA   C -117.355 -33.207  -88.149 1.00 . F F .  45 LEU CA   1 1 
        5  86494 6 3  45 LEU CB   C -116.742 -34.129  -89.199 1.00 . F F .  45 LEU CB   1 1 
        5  86495 6 3  45 LEU CD1  C -114.828 -35.286  -90.319 1.00 . F F .  45 LEU CD1  1 1 
        5  86496 6 3  45 LEU CD2  C -114.660 -32.824  -89.791 1.00 . F F .  45 LEU CD2  1 1 
        5  86497 6 3  45 LEU CG   C -115.226 -34.176  -89.354 1.00 . F F .  45 LEU CG   1 1 
        5  86498 6 3  45 LEU H    H -117.663 -34.793  -86.774 1.00 . F F .  45 LEU H    1 1 
        5  86499 6 3  45 LEU HA   H -116.741 -32.321  -88.075 1.00 . F F .  45 LEU HA   1 1 
        5  86500 6 3  45 LEU HB2  H -117.068 -35.131  -88.981 1.00 . F F .  45 LEU HB2  1 1 
        5  86501 6 3  45 LEU HB3  H -117.167 -33.851  -90.155 1.00 . F F .  45 LEU HB3  1 1 
        5  86502 6 3  45 LEU HD11 H -113.868 -35.055  -90.757 1.00 . F F .  45 LEU HD11 1 1 
        5  86503 6 3  45 LEU HD12 H -115.570 -35.367  -91.099 1.00 . F F .  45 LEU HD12 1 1 
        5  86504 6 3  45 LEU HD13 H -114.764 -36.222  -89.784 1.00 . F F .  45 LEU HD13 1 1 
        5  86505 6 3  45 LEU HD21 H -113.989 -32.452  -89.031 1.00 . F F .  45 LEU HD21 1 1 
        5  86506 6 3  45 LEU HD22 H -115.470 -32.123  -89.929 1.00 . F F .  45 LEU HD22 1 1 
        5  86507 6 3  45 LEU HD23 H -114.123 -32.941  -90.720 1.00 . F F .  45 LEU HD23 1 1 
        5  86508 6 3  45 LEU HG   H -114.807 -34.420  -88.386 1.00 . F F .  45 LEU HG   1 1 
        5  86509 6 3  45 LEU N    N -117.391 -33.853  -86.827 1.00 . F F .  45 LEU N    1 1 
        5  86510 6 3  45 LEU O    O -119.751 -33.345  -88.152 1.00 . F F .  45 LEU O    1 1 
        5  86511 6 3  46 GLU C    C -120.014 -30.533  -91.270 1.00 . F F .  46 GLU C    1 1 
        5  86512 6 3  46 GLU CA   C -120.060 -31.198  -89.901 1.00 . F F .  46 GLU CA   1 1 
        5  86513 6 3  46 GLU CB   C -120.474 -30.159  -88.879 1.00 . F F .  46 GLU CB   1 1 
        5  86514 6 3  46 GLU CD   C -122.362 -29.418  -87.480 1.00 . F F .  46 GLU CD   1 1 
        5  86515 6 3  46 GLU CG   C -121.585 -30.599  -88.002 1.00 . F F .  46 GLU CG   1 1 
        5  86516 6 3  46 GLU H    H -117.959 -31.401  -89.806 1.00 . F F .  46 GLU H    1 1 
        5  86517 6 3  46 GLU HA   H -120.815 -31.968  -89.919 1.00 . F F .  46 GLU HA   1 1 
        5  86518 6 3  46 GLU HB2  H -119.623 -29.926  -88.260 1.00 . F F .  46 GLU HB2  1 1 
        5  86519 6 3  46 GLU HB3  H -120.775 -29.263  -89.403 1.00 . F F .  46 GLU HB3  1 1 
        5  86520 6 3  46 GLU HG2  H -122.248 -31.240  -88.564 1.00 . F F .  46 GLU HG2  1 1 
        5  86521 6 3  46 GLU HG3  H -121.180 -31.152  -87.168 1.00 . F F .  46 GLU HG3  1 1 
        5  86522 6 3  46 GLU N    N -118.798 -31.798  -89.489 1.00 . F F .  46 GLU N    1 1 
        5  86523 6 3  46 GLU O    O -119.296 -29.539  -91.451 1.00 . F F .  46 GLU O    1 1 
        5  86524 6 3  46 GLU OE1  O -121.758 -28.588  -86.761 1.00 . F F .  46 GLU OE1  1 1 
        5  86525 6 3  46 GLU OE2  O -123.569 -29.300  -87.804 1.00 . F F .  46 GLU OE2  1 1 
        5  86526 6 3  47 TRP C    C -121.775 -29.127  -93.443 1.00 . F F .  47 TRP C    1 1 
        5  86527 6 3  47 TRP CA   C -120.925 -30.389  -93.522 1.00 . F F .  47 TRP CA   1 1 
        5  86528 6 3  47 TRP CB   C -121.476 -31.288  -94.619 1.00 . F F .  47 TRP CB   1 1 
        5  86529 6 3  47 TRP CD1  C -121.067 -29.771  -96.666 1.00 . F F .  47 TRP CD1  1 1 
        5  86530 6 3  47 TRP CD2  C -123.224 -30.189  -96.242 1.00 . F F .  47 TRP CD2  1 1 
        5  86531 6 3  47 TRP CE2  C -123.139 -29.351  -97.374 1.00 . F F .  47 TRP CE2  1 1 
        5  86532 6 3  47 TRP CE3  C -124.490 -30.589  -95.789 1.00 . F F .  47 TRP CE3  1 1 
        5  86533 6 3  47 TRP CG   C -121.890 -30.459  -95.812 1.00 . F F .  47 TRP CG   1 1 
        5  86534 6 3  47 TRP CH2  C -125.495 -29.316  -97.592 1.00 . F F .  47 TRP CH2  1 1 
        5  86535 6 3  47 TRP CZ2  C -124.268 -28.906  -98.058 1.00 . F F .  47 TRP CZ2  1 1 
        5  86536 6 3  47 TRP CZ3  C -125.612 -30.147  -96.468 1.00 . F F .  47 TRP CZ3  1 1 
        5  86537 6 3  47 TRP H    H -121.344 -31.842  -92.024 1.00 . F F .  47 TRP H    1 1 
        5  86538 6 3  47 TRP HA   H -119.933 -30.084  -93.826 1.00 . F F .  47 TRP HA   1 1 
        5  86539 6 3  47 TRP HB2  H -120.716 -31.994  -94.921 1.00 . F F .  47 TRP HB2  1 1 
        5  86540 6 3  47 TRP HB3  H -122.334 -31.826  -94.244 1.00 . F F .  47 TRP HB3  1 1 
        5  86541 6 3  47 TRP HD1  H -119.989 -29.760  -96.610 1.00 . F F .  47 TRP HD1  1 1 
        5  86542 6 3  47 TRP HE1  H -121.469 -28.556  -98.343 1.00 . F F .  47 TRP HE1  1 1 
        5  86543 6 3  47 TRP HE3  H -124.587 -31.229  -94.924 1.00 . F F .  47 TRP HE3  1 1 
        5  86544 6 3  47 TRP HH2  H -126.389 -28.987  -98.100 1.00 . F F .  47 TRP HH2  1 1 
        5  86545 6 3  47 TRP HZ2  H -124.183 -28.266  -98.923 1.00 . F F .  47 TRP HZ2  1 1 
        5  86546 6 3  47 TRP HZ3  H -126.592 -30.449  -96.129 1.00 . F F .  47 TRP HZ3  1 1 
        5  86547 6 3  47 TRP N    N -120.786 -31.062  -92.227 1.00 . F F .  47 TRP N    1 1 
        5  86548 6 3  47 TRP NE1  N -121.811 -29.112  -97.612 1.00 . F F .  47 TRP NE1  1 1 
        5  86549 6 3  47 TRP O    O -122.972 -29.181  -93.194 1.00 . F F .  47 TRP O    1 1 
        5  86550 6 3  48 VAL C    C -122.167 -25.967  -94.765 1.00 . F F .  48 VAL C    1 1 
        5  86551 6 3  48 VAL CA   C -121.724 -26.704  -93.496 1.00 . F F .  48 VAL CA   1 1 
        5  86552 6 3  48 VAL CB   C -120.731 -25.877  -92.686 1.00 . F F .  48 VAL CB   1 1 
        5  86553 6 3  48 VAL CG1  C -120.997 -24.387  -92.810 1.00 . F F .  48 VAL CG1  1 1 
        5  86554 6 3  48 VAL CG2  C -120.799 -26.315  -91.263 1.00 . F F .  48 VAL CG2  1 1 
        5  86555 6 3  48 VAL H    H -120.195 -28.051  -93.978 1.00 . F F .  48 VAL H    1 1 
        5  86556 6 3  48 VAL HA   H -122.599 -26.847  -92.882 1.00 . F F .  48 VAL HA   1 1 
        5  86557 6 3  48 VAL HB   H -119.737 -26.076  -93.060 1.00 . F F .  48 VAL HB   1 1 
        5  86558 6 3  48 VAL HG11 H -121.245 -24.149  -93.834 1.00 . F F .  48 VAL HG11 1 1 
        5  86559 6 3  48 VAL HG12 H -120.115 -23.838  -92.516 1.00 . F F .  48 VAL HG12 1 1 
        5  86560 6 3  48 VAL HG13 H -121.822 -24.114  -92.168 1.00 . F F .  48 VAL HG13 1 1 
        5  86561 6 3  48 VAL HG21 H -120.265 -25.610  -90.643 1.00 . F F .  48 VAL HG21 1 1 
        5  86562 6 3  48 VAL HG22 H -120.351 -27.293  -91.166 1.00 . F F .  48 VAL HG22 1 1 
        5  86563 6 3  48 VAL HG23 H -121.831 -26.358  -90.949 1.00 . F F .  48 VAL HG23 1 1 
        5  86564 6 3  48 VAL N    N -121.143 -28.002  -93.734 1.00 . F F .  48 VAL N    1 1 
        5  86565 6 3  48 VAL O    O -123.217 -25.326  -94.782 1.00 . F F .  48 VAL O    1 1 
        5  86566 6 3  49 ALA C    C -121.194 -26.012  -98.259 1.00 . F F .  49 ALA C    1 1 
        5  86567 6 3  49 ALA CA   C -121.628 -25.264  -97.017 1.00 . F F .  49 ALA CA   1 1 
        5  86568 6 3  49 ALA CB   C -120.888 -23.957  -96.921 1.00 . F F .  49 ALA CB   1 1 
        5  86569 6 3  49 ALA H    H -120.547 -26.578  -95.764 1.00 . F F .  49 ALA H    1 1 
        5  86570 6 3  49 ALA HA   H -122.686 -25.060  -97.083 1.00 . F F .  49 ALA HA   1 1 
        5  86571 6 3  49 ALA HB1  H -120.537 -23.816  -95.909 1.00 . F F .  49 ALA HB1  1 1 
        5  86572 6 3  49 ALA HB2  H -121.552 -23.148  -97.188 1.00 . F F .  49 ALA HB2  1 1 
        5  86573 6 3  49 ALA HB3  H -120.045 -23.970  -97.595 1.00 . F F .  49 ALA HB3  1 1 
        5  86574 6 3  49 ALA N    N -121.373 -26.054  -95.825 1.00 . F F .  49 ALA N    1 1 
        5  86575 6 3  49 ALA O    O -120.334 -26.893  -98.180 1.00 . F F .  49 ALA O    1 1 
        5  86576 6 3  50 TYR C    C -121.789 -25.333 -101.867 1.00 . F F .  50 TYR C    1 1 
        5  86577 6 3  50 TYR CA   C -121.429 -26.240 -100.702 1.00 . F F .  50 TYR CA   1 1 
        5  86578 6 3  50 TYR CB   C -122.113 -27.594 -100.913 1.00 . F F .  50 TYR CB   1 1 
        5  86579 6 3  50 TYR CD1  C -122.141 -28.139 -103.398 1.00 . F F .  50 TYR CD1  1 1 
        5  86580 6 3  50 TYR CD2  C -120.610 -29.316 -101.988 1.00 . F F .  50 TYR CD2  1 1 
        5  86581 6 3  50 TYR CE1  C -121.671 -28.851 -104.500 1.00 . F F .  50 TYR CE1  1 1 
        5  86582 6 3  50 TYR CE2  C -120.138 -30.033 -103.075 1.00 . F F .  50 TYR CE2  1 1 
        5  86583 6 3  50 TYR CG   C -121.613 -28.359 -102.124 1.00 . F F .  50 TYR CG   1 1 
        5  86584 6 3  50 TYR CZ   C -120.669 -29.803 -104.324 1.00 . F F .  50 TYR CZ   1 1 
        5  86585 6 3  50 TYR H    H -122.468 -24.947  -99.376 1.00 . F F .  50 TYR H    1 1 
        5  86586 6 3  50 TYR HA   H -120.361 -26.398 -100.714 1.00 . F F .  50 TYR HA   1 1 
        5  86587 6 3  50 TYR HB2  H -121.950 -28.202 -100.037 1.00 . F F .  50 TYR HB2  1 1 
        5  86588 6 3  50 TYR HB3  H -123.176 -27.427 -101.021 1.00 . F F .  50 TYR HB3  1 1 
        5  86589 6 3  50 TYR HD1  H -122.918 -27.400 -103.533 1.00 . F F .  50 TYR HD1  1 1 
        5  86590 6 3  50 TYR HD2  H -120.189 -29.501 -101.011 1.00 . F F .  50 TYR HD2  1 1 
        5  86591 6 3  50 TYR HE1  H -122.086 -28.673 -105.481 1.00 . F F .  50 TYR HE1  1 1 
        5  86592 6 3  50 TYR HE2  H -119.359 -30.770 -102.944 1.00 . F F .  50 TYR HE2  1 1 
        5  86593 6 3  50 TYR HH   H -119.226 -30.392 -105.423 1.00 . F F .  50 TYR HH   1 1 
        5  86594 6 3  50 TYR N    N -121.792 -25.657  -99.401 1.00 . F F .  50 TYR N    1 1 
        5  86595 6 3  50 TYR O    O -122.967 -25.182 -102.196 1.00 . F F .  50 TYR O    1 1 
        5  86596 6 3  50 TYR OH   O -120.174 -30.536 -105.380 1.00 . F F .  50 TYR OH   1 1 
        5  86597 6 3  51 ILE C    C -120.725 -24.795 -104.974 1.00 . F F .  51 ILE C    1 1 
        5  86598 6 3  51 ILE CA   C -120.934 -23.947 -103.711 1.00 . F F .  51 ILE CA   1 1 
        5  86599 6 3  51 ILE CB   C -119.979 -22.711 -103.687 1.00 . F F .  51 ILE CB   1 1 
        5  86600 6 3  51 ILE CD1  C -119.975 -20.225 -104.351 1.00 . F F .  51 ILE CD1  1 1 
        5  86601 6 3  51 ILE CG1  C -120.409 -21.651 -104.706 1.00 . F F .  51 ILE CG1  1 1 
        5  86602 6 3  51 ILE CG2  C -118.532 -23.122 -103.888 1.00 . F F .  51 ILE CG2  1 1 
        5  86603 6 3  51 ILE H    H -119.857 -24.955 -102.190 1.00 . F F .  51 ILE H    1 1 
        5  86604 6 3  51 ILE HA   H -121.951 -23.582 -103.723 1.00 . F F .  51 ILE HA   1 1 
        5  86605 6 3  51 ILE HB   H -120.052 -22.272 -102.700 1.00 . F F .  51 ILE HB   1 1 
        5  86606 6 3  51 ILE HD11 H -119.177 -20.263 -103.624 1.00 . F F .  51 ILE HD11 1 1 
        5  86607 6 3  51 ILE HD12 H -120.814 -19.686 -103.936 1.00 . F F .  51 ILE HD12 1 1 
        5  86608 6 3  51 ILE HD13 H -119.628 -19.722 -105.241 1.00 . F F .  51 ILE HD13 1 1 
        5  86609 6 3  51 ILE HG12 H -119.986 -21.905 -105.664 1.00 . F F .  51 ILE HG12 1 1 
        5  86610 6 3  51 ILE HG13 H -121.487 -21.675 -104.791 1.00 . F F .  51 ILE HG13 1 1 
        5  86611 6 3  51 ILE HG21 H -117.882 -22.369 -103.467 1.00 . F F .  51 ILE HG21 1 1 
        5  86612 6 3  51 ILE HG22 H -118.330 -23.222 -104.944 1.00 . F F .  51 ILE HG22 1 1 
        5  86613 6 3  51 ILE HG23 H -118.353 -24.066 -103.396 1.00 . F F .  51 ILE HG23 1 1 
        5  86614 6 3  51 ILE N    N -120.766 -24.764 -102.502 1.00 . F F .  51 ILE N    1 1 
        5  86615 6 3  51 ILE O    O -119.890 -25.700 -104.986 1.00 . F F .  51 ILE O    1 1 
        5  86616 6 3  52 SER C    C -120.000 -24.980 -108.011 1.00 . F F .  52 SER C    1 1 
        5  86617 6 3  52 SER CA   C -121.342 -25.242 -107.300 1.00 . F F .  52 SER CA   1 1 
        5  86618 6 3  52 SER CB   C -122.522 -24.946 -108.232 1.00 . F F .  52 SER CB   1 1 
        5  86619 6 3  52 SER H    H -122.139 -23.782 -105.967 1.00 . F F .  52 SER H    1 1 
        5  86620 6 3  52 SER HA   H -121.376 -26.296 -107.064 1.00 . F F .  52 SER HA   1 1 
        5  86621 6 3  52 SER HB2  H -122.341 -25.385 -109.197 1.00 . F F .  52 SER HB2  1 1 
        5  86622 6 3  52 SER HB3  H -123.417 -25.385 -107.809 1.00 . F F .  52 SER HB3  1 1 
        5  86623 6 3  52 SER HG   H -121.902 -23.115 -108.085 1.00 . F F .  52 SER HG   1 1 
        5  86624 6 3  52 SER N    N -121.485 -24.509 -106.030 1.00 . F F .  52 SER N    1 1 
        5  86625 6 3  52 SER O    O -119.077 -24.392 -107.426 1.00 . F F .  52 SER O    1 1 
        5  86626 6 3  52 SER OG   O -122.703 -23.552 -108.383 1.00 . F F .  52 SER OG   1 1 
        5  86627 6 3  53 SER C    C -118.474 -23.684 -110.264 1.00 . F F .  53 SER C    1 1 
        5  86628 6 3  53 SER CA   C -118.702 -25.195 -110.087 1.00 . F F .  53 SER CA   1 1 
        5  86629 6 3  53 SER CB   C -118.855 -25.893 -111.440 1.00 . F F .  53 SER CB   1 1 
        5  86630 6 3  53 SER H    H -120.653 -25.907 -109.660 1.00 . F F .  53 SER H    1 1 
        5  86631 6 3  53 SER HA   H -117.845 -25.613 -109.579 1.00 . F F .  53 SER HA   1 1 
        5  86632 6 3  53 SER HB2  H -119.096 -26.928 -111.273 1.00 . F F .  53 SER HB2  1 1 
        5  86633 6 3  53 SER HB3  H -119.659 -25.429 -111.997 1.00 . F F .  53 SER HB3  1 1 
        5  86634 6 3  53 SER HG   H -116.927 -25.763 -111.547 1.00 . F F .  53 SER HG   1 1 
        5  86635 6 3  53 SER N    N -119.891 -25.436 -109.262 1.00 . F F .  53 SER N    1 1 
        5  86636 6 3  53 SER O    O -117.505 -23.117 -109.736 1.00 . F F .  53 SER O    1 1 
        5  86637 6 3  53 SER OG   O -117.653 -25.827 -112.173 1.00 . F F .  53 SER OG   1 1 
        5  86638 6 3  54 GLY C    C -120.589 -21.019 -110.305 1.00 . F F .  54 GLY C    1 1 
        5  86639 6 3  54 GLY CA   C -119.410 -21.583 -111.082 1.00 . F F .  54 GLY CA   1 1 
        5  86640 6 3  54 GLY H    H -120.137 -23.546 -111.362 1.00 . F F .  54 GLY H    1 1 
        5  86641 6 3  54 GLY HA2  H -118.490 -21.185 -110.676 1.00 . F F .  54 GLY HA2  1 1 
        5  86642 6 3  54 GLY HA3  H -119.498 -21.293 -112.118 1.00 . F F .  54 GLY HA3  1 1 
        5  86643 6 3  54 GLY N    N -119.387 -23.038 -110.987 1.00 . F F .  54 GLY N    1 1 
        5  86644 6 3  54 GLY O    O -121.636 -20.703 -110.892 1.00 . F F .  54 GLY O    1 1 
        5  86645 6 3  55 GLY C    C -122.873 -20.272 -108.524 1.00 . F F .  55 GLY C    1 1 
        5  86646 6 3  55 GLY CA   C -121.431 -20.397 -108.051 1.00 . F F .  55 GLY CA   1 1 
        5  86647 6 3  55 GLY H    H -119.556 -21.206 -108.611 1.00 . F F .  55 GLY H    1 1 
        5  86648 6 3  55 GLY HA2  H -121.435 -21.037 -107.185 1.00 . F F .  55 GLY HA2  1 1 
        5  86649 6 3  55 GLY HA3  H -121.100 -19.417 -107.730 1.00 . F F .  55 GLY HA3  1 1 
        5  86650 6 3  55 GLY N    N -120.415 -20.917 -108.984 1.00 . F F .  55 GLY N    1 1 
        5  86651 6 3  55 GLY O    O -123.571 -19.339 -108.126 1.00 . F F .  55 GLY O    1 1 
        5  86652 6 3  56 GLY C    C -125.678 -21.321 -108.753 1.00 . F F .  56 GLY C    1 1 
        5  86653 6 3  56 GLY CA   C -124.679 -21.248 -109.890 1.00 . F F .  56 GLY CA   1 1 
        5  86654 6 3  56 GLY H    H -122.691 -21.921 -109.636 1.00 . F F .  56 GLY H    1 1 
        5  86655 6 3  56 GLY HA2  H -124.863 -20.356 -110.472 1.00 . F F .  56 GLY HA2  1 1 
        5  86656 6 3  56 GLY HA3  H -124.796 -22.117 -110.521 1.00 . F F .  56 GLY HA3  1 1 
        5  86657 6 3  56 GLY N    N -123.311 -21.211 -109.368 1.00 . F F .  56 GLY N    1 1 
        5  86658 6 3  56 GLY O    O -126.394 -20.348 -108.478 1.00 . F F .  56 GLY O    1 1 
        5  86659 6 3  57 SER C    C -125.608 -23.070 -105.674 1.00 . F F .  57 SER C    1 1 
        5  86660 6 3  57 SER CA   C -126.489 -22.616 -106.858 1.00 . F F .  57 SER CA   1 1 
        5  86661 6 3  57 SER CB   C -127.668 -23.561 -107.077 1.00 . F F .  57 SER CB   1 1 
        5  86662 6 3  57 SER H    H -125.113 -23.196 -108.354 1.00 . F F .  57 SER H    1 1 
        5  86663 6 3  57 SER HA   H -126.889 -21.643 -106.609 1.00 . F F .  57 SER HA   1 1 
        5  86664 6 3  57 SER HB2  H -128.200 -23.693 -106.151 1.00 . F F .  57 SER HB2  1 1 
        5  86665 6 3  57 SER HB3  H -128.336 -23.133 -107.814 1.00 . F F .  57 SER HB3  1 1 
        5  86666 6 3  57 SER HG   H -126.240 -24.797 -107.508 1.00 . F F .  57 SER HG   1 1 
        5  86667 6 3  57 SER N    N -125.715 -22.471 -108.085 1.00 . F F .  57 SER N    1 1 
        5  86668 6 3  57 SER O    O -124.461 -23.502 -105.864 1.00 . F F .  57 SER O    1 1 
        5  86669 6 3  57 SER OG   O -127.200 -24.816 -107.522 1.00 . F F .  57 SER OG   1 1 
        5  86670 6 3  58 THR C    C -126.208 -24.317 -102.411 1.00 . F F .  58 THR C    1 1 
        5  86671 6 3  58 THR CA   C -125.432 -23.288 -103.232 1.00 . F F .  58 THR CA   1 1 
        5  86672 6 3  58 THR CB   C -125.129 -22.041 -102.362 1.00 . F F .  58 THR CB   1 1 
        5  86673 6 3  58 THR CG2  C -124.170 -21.091 -103.091 1.00 . F F .  58 THR CG2  1 1 
        5  86674 6 3  58 THR H    H -127.056 -22.573 -104.388 1.00 . F F .  58 THR H    1 1 
        5  86675 6 3  58 THR HA   H -124.490 -23.734 -103.515 1.00 . F F .  58 THR HA   1 1 
        5  86676 6 3  58 THR HB   H -124.662 -22.366 -101.444 1.00 . F F .  58 THR HB   1 1 
        5  86677 6 3  58 THR HG1  H -126.139 -20.642 -101.438 1.00 . F F .  58 THR HG1  1 1 
        5  86678 6 3  58 THR HG21 H -124.738 -20.332 -103.608 1.00 . F F .  58 THR HG21 1 1 
        5  86679 6 3  58 THR HG22 H -123.583 -21.649 -103.805 1.00 . F F .  58 THR HG22 1 1 
        5  86680 6 3  58 THR HG23 H -123.513 -20.622 -102.373 1.00 . F F .  58 THR HG23 1 1 
        5  86681 6 3  58 THR N    N -126.150 -22.940 -104.461 1.00 . F F .  58 THR N    1 1 
        5  86682 6 3  58 THR O    O -127.372 -24.584 -102.712 1.00 . F F .  58 THR O    1 1 
        5  86683 6 3  58 THR OG1  O -126.350 -21.361 -102.038 1.00 . F F .  58 THR OG1  1 1 
        5  86684 6 3  59 TYR C    C -125.755 -25.892  -99.052 1.00 . F F .  59 TYR C    1 1 
        5  86685 6 3  59 TYR CA   C -126.138 -25.956 -100.545 1.00 . F F .  59 TYR CA   1 1 
        5  86686 6 3  59 TYR CB   C -125.786 -27.333 -101.110 1.00 . F F .  59 TYR CB   1 1 
        5  86687 6 3  59 TYR CD1  C -125.603 -27.203 -103.615 1.00 . F F .  59 TYR CD1  1 1 
        5  86688 6 3  59 TYR CD2  C -127.586 -28.144 -102.676 1.00 . F F .  59 TYR CD2  1 1 
        5  86689 6 3  59 TYR CE1  C -126.105 -27.401 -104.896 1.00 . F F .  59 TYR CE1  1 1 
        5  86690 6 3  59 TYR CE2  C -128.094 -28.358 -103.951 1.00 . F F .  59 TYR CE2  1 1 
        5  86691 6 3  59 TYR CG   C -126.333 -27.571 -102.492 1.00 . F F .  59 TYR CG   1 1 
        5  86692 6 3  59 TYR CZ   C -127.346 -27.983 -105.060 1.00 . F F .  59 TYR CZ   1 1 
        5  86693 6 3  59 TYR H    H -124.625 -24.626 -101.228 1.00 . F F .  59 TYR H    1 1 
        5  86694 6 3  59 TYR HA   H -127.211 -25.854 -100.603 1.00 . F F .  59 TYR HA   1 1 
        5  86695 6 3  59 TYR HB2  H -124.713 -27.430 -101.146 1.00 . F F .  59 TYR HB2  1 1 
        5  86696 6 3  59 TYR HB3  H -126.179 -28.089 -100.444 1.00 . F F .  59 TYR HB3  1 1 
        5  86697 6 3  59 TYR HD1  H -124.628 -26.756 -103.491 1.00 . F F .  59 TYR HD1  1 1 
        5  86698 6 3  59 TYR HD2  H -128.169 -28.436 -101.815 1.00 . F F .  59 TYR HD2  1 1 
        5  86699 6 3  59 TYR HE1  H -125.524 -27.109 -105.758 1.00 . F F .  59 TYR HE1  1 1 
        5  86700 6 3  59 TYR HE2  H -129.065 -28.813 -104.080 1.00 . F F .  59 TYR HE2  1 1 
        5  86701 6 3  59 TYR HH   H -127.129 -27.971 -106.956 1.00 . F F .  59 TYR HH   1 1 
        5  86702 6 3  59 TYR N    N -125.554 -24.892 -101.392 1.00 . F F .  59 TYR N    1 1 
        5  86703 6 3  59 TYR O    O -124.590 -25.646  -98.706 1.00 . F F .  59 TYR O    1 1 
        5  86704 6 3  59 TYR OH   O -127.830 -28.185 -106.335 1.00 . F F .  59 TYR OH   1 1 
        5  86705 6 3  60 TYR C    C -127.301 -27.103  -95.937 1.00 . F F .  60 TYR C    1 1 
        5  86706 6 3  60 TYR CA   C -126.553 -26.004  -96.721 1.00 . F F .  60 TYR CA   1 1 
        5  86707 6 3  60 TYR CB   C -126.996 -24.614  -96.212 1.00 . F F .  60 TYR CB   1 1 
        5  86708 6 3  60 TYR CD1  C -125.186 -22.860  -96.597 1.00 . F F .  60 TYR CD1  1 1 
        5  86709 6 3  60 TYR CD2  C -127.094 -22.889  -98.065 1.00 . F F .  60 TYR CD2  1 1 
        5  86710 6 3  60 TYR CE1  C -124.649 -21.768  -97.296 1.00 . F F .  60 TYR CE1  1 1 
        5  86711 6 3  60 TYR CE2  C -126.559 -21.807  -98.777 1.00 . F F .  60 TYR CE2  1 1 
        5  86712 6 3  60 TYR CG   C -126.415 -23.435  -96.972 1.00 . F F .  60 TYR CG   1 1 
        5  86713 6 3  60 TYR CZ   C -125.341 -21.250  -98.389 1.00 . F F .  60 TYR CZ   1 1 
        5  86714 6 3  60 TYR H    H -127.638 -26.313  -98.524 1.00 . F F .  60 TYR H    1 1 
        5  86715 6 3  60 TYR HA   H -125.498 -26.112  -96.516 1.00 . F F .  60 TYR HA   1 1 
        5  86716 6 3  60 TYR HB2  H -128.070 -24.556  -96.273 1.00 . F F .  60 TYR HB2  1 1 
        5  86717 6 3  60 TYR HB3  H -126.711 -24.529  -95.172 1.00 . F F .  60 TYR HB3  1 1 
        5  86718 6 3  60 TYR HD1  H -124.649 -23.262  -95.751 1.00 . F F .  60 TYR HD1  1 1 
        5  86719 6 3  60 TYR HD2  H -128.039 -23.313  -98.372 1.00 . F F .  60 TYR HD2  1 1 
        5  86720 6 3  60 TYR HE1  H -123.705 -21.338  -96.994 1.00 . F F .  60 TYR HE1  1 1 
        5  86721 6 3  60 TYR HE2  H -127.097 -21.397  -99.619 1.00 . F F .  60 TYR HE2  1 1 
        5  86722 6 3  60 TYR HH   H -124.544 -19.518  -98.470 1.00 . F F .  60 TYR HH   1 1 
        5  86723 6 3  60 TYR N    N -126.741 -26.119  -98.180 1.00 . F F .  60 TYR N    1 1 
        5  86724 6 3  60 TYR O    O -128.286 -27.658  -96.438 1.00 . F F .  60 TYR O    1 1 
        5  86725 6 3  60 TYR OH   O -124.843 -20.179  -99.100 1.00 . F F .  60 TYR OH   1 1 
        5  86726 6 3  61 PRO C    C -128.635 -27.154  -93.198 1.00 . F F .  61 PRO C    1 1 
        5  86727 6 3  61 PRO CA   C -127.697 -28.174  -93.816 1.00 . F F .  61 PRO CA   1 1 
        5  86728 6 3  61 PRO CB   C -126.732 -28.703  -92.764 1.00 . F F .  61 PRO CB   1 1 
        5  86729 6 3  61 PRO CD   C -125.494 -27.238  -94.124 1.00 . F F .  61 PRO CD   1 1 
        5  86730 6 3  61 PRO CG   C -125.678 -27.692  -92.709 1.00 . F F .  61 PRO CG   1 1 
        5  86731 6 3  61 PRO HA   H -128.222 -28.971  -94.315 1.00 . F F .  61 PRO HA   1 1 
        5  86732 6 3  61 PRO HB2  H -127.228 -28.790  -91.806 1.00 . F F .  61 PRO HB2  1 1 
        5  86733 6 3  61 PRO HB3  H -126.322 -29.653  -93.068 1.00 . F F .  61 PRO HB3  1 1 
        5  86734 6 3  61 PRO HD2  H -125.208 -26.195  -94.154 1.00 . F F .  61 PRO HD2  1 1 
        5  86735 6 3  61 PRO HD3  H -124.767 -27.852  -94.632 1.00 . F F .  61 PRO HD3  1 1 
        5  86736 6 3  61 PRO HG2  H -125.986 -26.866  -92.082 1.00 . F F .  61 PRO HG2  1 1 
        5  86737 6 3  61 PRO HG3  H -124.761 -28.125  -92.341 1.00 . F F .  61 PRO HG3  1 1 
        5  86738 6 3  61 PRO N    N -126.828 -27.435  -94.714 1.00 . F F .  61 PRO N    1 1 
        5  86739 6 3  61 PRO O    O -128.289 -25.965  -93.127 1.00 . F F .  61 PRO O    1 1 
        5  86740 6 3  62 ASP C    C -130.158 -25.806  -91.129 1.00 . F F .  62 ASP C    1 1 
        5  86741 6 3  62 ASP CA   C -130.779 -26.655  -92.216 1.00 . F F .  62 ASP CA   1 1 
        5  86742 6 3  62 ASP CB   C -132.009 -27.382  -91.686 1.00 . F F .  62 ASP CB   1 1 
        5  86743 6 3  62 ASP CG   C -133.134 -27.459  -92.711 1.00 . F F .  62 ASP CG   1 1 
        5  86744 6 3  62 ASP H    H -130.041 -28.541  -92.848 1.00 . F F .  62 ASP H    1 1 
        5  86745 6 3  62 ASP HA   H -131.095 -25.999  -93.014 1.00 . F F .  62 ASP HA   1 1 
        5  86746 6 3  62 ASP HB2  H -131.727 -28.385  -91.404 1.00 . F F .  62 ASP HB2  1 1 
        5  86747 6 3  62 ASP HB3  H -132.368 -26.862  -90.809 1.00 . F F .  62 ASP HB3  1 1 
        5  86748 6 3  62 ASP N    N -129.810 -27.593  -92.762 1.00 . F F .  62 ASP N    1 1 
        5  86749 6 3  62 ASP O    O -130.409 -24.620  -91.061 1.00 . F F .  62 ASP O    1 1 
        5  86750 6 3  62 ASP OD1  O -132.902 -27.145  -93.904 1.00 . F F .  62 ASP OD1  1 1 
        5  86751 6 3  62 ASP OD2  O -134.264 -27.833  -92.313 1.00 . F F .  62 ASP OD2  1 1 
        5  86752 6 3  63 THR C    C -128.017 -24.402  -89.419 1.00 . F F .  63 THR C    1 1 
        5  86753 6 3  63 THR CA   C -128.657 -25.783  -89.166 1.00 . F F .  63 THR CA   1 1 
        5  86754 6 3  63 THR CB   C -127.641 -26.755  -88.467 1.00 . F F .  63 THR CB   1 1 
        5  86755 6 3  63 THR CG2  C -126.445 -27.096  -89.362 1.00 . F F .  63 THR CG2  1 1 
        5  86756 6 3  63 THR H    H -129.137 -27.379  -90.470 1.00 . F F .  63 THR H    1 1 
        5  86757 6 3  63 THR HA   H -129.443 -25.611  -88.446 1.00 . F F .  63 THR HA   1 1 
        5  86758 6 3  63 THR HB   H -128.159 -27.671  -88.220 1.00 . F F .  63 THR HB   1 1 
        5  86759 6 3  63 THR HG1  H -126.215 -26.314  -87.209 1.00 . F F .  63 THR HG1  1 1 
        5  86760 6 3  63 THR HG21 H -126.445 -26.447  -90.226 1.00 . F F .  63 THR HG21 1 1 
        5  86761 6 3  63 THR HG22 H -126.517 -28.124  -89.684 1.00 . F F .  63 THR HG22 1 1 
        5  86762 6 3  63 THR HG23 H -125.529 -26.956  -88.807 1.00 . F F .  63 THR HG23 1 1 
        5  86763 6 3  63 THR N    N -129.308 -26.426  -90.317 1.00 . F F .  63 THR N    1 1 
        5  86764 6 3  63 THR O    O -128.040 -23.540  -88.540 1.00 . F F .  63 THR O    1 1 
        5  86765 6 3  63 THR OG1  O -127.162 -26.166  -87.257 1.00 . F F .  63 THR OG1  1 1 
        5  86766 6 3  64 VAL C    C -127.613 -22.090  -91.961 1.00 . F F .  64 VAL C    1 1 
        5  86767 6 3  64 VAL CA   C -126.802 -22.926  -90.943 1.00 . F F .  64 VAL CA   1 1 
        5  86768 6 3  64 VAL CB   C -125.311 -23.129  -91.403 1.00 . F F .  64 VAL CB   1 1 
        5  86769 6 3  64 VAL CG1  C -124.525 -23.893  -90.370 1.00 . F F .  64 VAL CG1  1 1 
        5  86770 6 3  64 VAL CG2  C -125.234 -23.860  -92.718 1.00 . F F .  64 VAL CG2  1 1 
        5  86771 6 3  64 VAL H    H -127.473 -24.914  -91.276 1.00 . F F .  64 VAL H    1 1 
        5  86772 6 3  64 VAL HA   H -126.772 -22.349  -90.029 1.00 . F F .  64 VAL HA   1 1 
        5  86773 6 3  64 VAL HB   H -124.857 -22.154  -91.521 1.00 . F F .  64 VAL HB   1 1 
        5  86774 6 3  64 VAL HG11 H -124.969 -24.866  -90.226 1.00 . F F .  64 VAL HG11 1 1 
        5  86775 6 3  64 VAL HG12 H -124.536 -23.350  -89.436 1.00 . F F .  64 VAL HG12 1 1 
        5  86776 6 3  64 VAL HG13 H -123.505 -24.010  -90.706 1.00 . F F .  64 VAL HG13 1 1 
        5  86777 6 3  64 VAL HG21 H -126.202 -24.275  -92.957 1.00 . F F .  64 VAL HG21 1 1 
        5  86778 6 3  64 VAL HG22 H -124.508 -24.657  -92.645 1.00 . F F .  64 VAL HG22 1 1 
        5  86779 6 3  64 VAL HG23 H -124.936 -23.172  -93.496 1.00 . F F .  64 VAL HG23 1 1 
        5  86780 6 3  64 VAL N    N -127.459 -24.195  -90.611 1.00 . F F .  64 VAL N    1 1 
        5  86781 6 3  64 VAL O    O -127.426 -20.867  -92.065 1.00 . F F .  64 VAL O    1 1 
        5  86782 6 3  65 LYS C    C -129.982 -20.835  -93.420 1.00 . F F .  65 LYS C    1 1 
        5  86783 6 3  65 LYS CA   C -129.322 -22.176  -93.764 1.00 . F F .  65 LYS CA   1 1 
        5  86784 6 3  65 LYS CB   C -130.373 -23.170  -94.250 1.00 . F F .  65 LYS CB   1 1 
        5  86785 6 3  65 LYS CD   C -132.262 -23.612  -95.930 1.00 . F F .  65 LYS CD   1 1 
        5  86786 6 3  65 LYS CE   C -132.013 -25.116  -96.175 1.00 . F F .  65 LYS CE   1 1 
        5  86787 6 3  65 LYS CG   C -130.991 -22.800  -95.586 1.00 . F F .  65 LYS CG   1 1 
        5  86788 6 3  65 LYS H    H -128.611 -23.728  -92.514 1.00 . F F .  65 LYS H    1 1 
        5  86789 6 3  65 LYS HA   H -128.651 -21.996  -94.590 1.00 . F F .  65 LYS HA   1 1 
        5  86790 6 3  65 LYS HB2  H -129.913 -24.141  -94.344 1.00 . F F .  65 LYS HB2  1 1 
        5  86791 6 3  65 LYS HB3  H -131.158 -23.231  -93.508 1.00 . F F .  65 LYS HB3  1 1 
        5  86792 6 3  65 LYS HD2  H -132.962 -23.514  -95.115 1.00 . F F .  65 LYS HD2  1 1 
        5  86793 6 3  65 LYS HD3  H -132.709 -23.186  -96.817 1.00 . F F .  65 LYS HD3  1 1 
        5  86794 6 3  65 LYS HE2  H -131.662 -25.557  -95.257 1.00 . F F .  65 LYS HE2  1 1 
        5  86795 6 3  65 LYS HE3  H -132.957 -25.577  -96.433 1.00 . F F .  65 LYS HE3  1 1 
        5  86796 6 3  65 LYS HG2  H -131.239 -21.751  -95.580 1.00 . F F .  65 LYS HG2  1 1 
        5  86797 6 3  65 LYS HG3  H -130.255 -22.976  -96.357 1.00 . F F .  65 LYS HG3  1 1 
        5  86798 6 3  65 LYS HZ1  H -131.167 -26.398  -97.578 1.00 . F F .  65 LYS HZ1  1 1 
        5  86799 6 3  65 LYS HZ2  H -130.061 -25.326  -96.861 1.00 . F F .  65 LYS HZ2  1 1 
        5  86800 6 3  65 LYS HZ3  H -131.152 -24.765  -98.036 1.00 . F F .  65 LYS HZ3  1 1 
        5  86801 6 3  65 LYS N    N -128.521 -22.766  -92.680 1.00 . F F .  65 LYS N    1 1 
        5  86802 6 3  65 LYS NZ   N -131.024 -25.425  -97.243 1.00 . F F .  65 LYS NZ   1 1 
        5  86803 6 3  65 LYS O    O -131.023 -20.778  -92.765 1.00 . F F .  65 LYS O    1 1 
        5  86804 6 3  66 GLY C    C -129.159 -17.754  -92.498 1.00 . F F .  66 GLY C    1 1 
        5  86805 6 3  66 GLY CA   C -129.858 -18.421  -93.656 1.00 . F F .  66 GLY CA   1 1 
        5  86806 6 3  66 GLY H    H -128.529 -19.876  -94.398 1.00 . F F .  66 GLY H    1 1 
        5  86807 6 3  66 GLY HA2  H -129.704 -17.831  -94.549 1.00 . F F .  66 GLY HA2  1 1 
        5  86808 6 3  66 GLY HA3  H -130.916 -18.473  -93.446 1.00 . F F .  66 GLY HA3  1 1 
        5  86809 6 3  66 GLY N    N -129.353 -19.759  -93.881 1.00 . F F .  66 GLY N    1 1 
        5  86810 6 3  66 GLY O    O -129.744 -16.926  -91.816 1.00 . F F .  66 GLY O    1 1 
        5  86811 6 3  67 ARG C    C -125.619 -17.525  -91.781 1.00 . F F .  67 ARG C    1 1 
        5  86812 6 3  67 ARG CA   C -127.061 -17.435  -91.282 1.00 . F F .  67 ARG CA   1 1 
        5  86813 6 3  67 ARG CB   C -127.151 -18.062  -89.895 1.00 . F F .  67 ARG CB   1 1 
        5  86814 6 3  67 ARG CD   C -128.479 -19.138  -88.095 1.00 . F F .  67 ARG CD   1 1 
        5  86815 6 3  67 ARG CG   C -128.399 -18.869  -89.584 1.00 . F F .  67 ARG CG   1 1 
        5  86816 6 3  67 ARG CZ   C -126.384 -20.281  -87.428 1.00 . F F .  67 ARG CZ   1 1 
        5  86817 6 3  67 ARG H    H -127.509 -18.823  -92.820 1.00 . F F .  67 ARG H    1 1 
        5  86818 6 3  67 ARG HA   H -127.357 -16.397  -91.231 1.00 . F F .  67 ARG HA   1 1 
        5  86819 6 3  67 ARG HB2  H -126.302 -18.713  -89.768 1.00 . F F .  67 ARG HB2  1 1 
        5  86820 6 3  67 ARG HB3  H -127.070 -17.265  -89.167 1.00 . F F .  67 ARG HB3  1 1 
        5  86821 6 3  67 ARG HD2  H -129.046 -18.349  -87.627 1.00 . F F .  67 ARG HD2  1 1 
        5  86822 6 3  67 ARG HD3  H -128.991 -20.076  -87.936 1.00 . F F .  67 ARG HD3  1 1 
        5  86823 6 3  67 ARG HE   H -126.816 -18.383  -87.049 1.00 . F F .  67 ARG HE   1 1 
        5  86824 6 3  67 ARG HG2  H -129.272 -18.314  -89.896 1.00 . F F .  67 ARG HG2  1 1 
        5  86825 6 3  67 ARG HG3  H -128.362 -19.808  -90.115 1.00 . F F .  67 ARG HG3  1 1 
        5  86826 6 3  67 ARG HH11 H -127.673 -21.471  -88.431 1.00 . F F .  67 ARG HH11 1 1 
        5  86827 6 3  67 ARG HH12 H -126.193 -22.226  -87.943 1.00 . F F .  67 ARG HH12 1 1 
        5  86828 6 3  67 ARG HH21 H -124.902 -19.362  -86.416 1.00 . F F .  67 ARG HH21 1 1 
        5  86829 6 3  67 ARG HH22 H -124.620 -21.028  -86.798 1.00 . F F .  67 ARG HH22 1 1 
        5  86830 6 3  67 ARG N    N -127.912 -18.136  -92.250 1.00 . F F .  67 ARG N    1 1 
        5  86831 6 3  67 ARG NE   N -127.157 -19.200  -87.469 1.00 . F F .  67 ARG NE   1 1 
        5  86832 6 3  67 ARG NH1  N -126.783 -21.420  -87.979 1.00 . F F .  67 ARG NH1  1 1 
        5  86833 6 3  67 ARG NH2  N -125.206 -20.219  -86.833 1.00 . F F .  67 ARG NH2  1 1 
        5  86834 6 3  67 ARG O    O -124.678 -16.948  -91.204 1.00 . F F .  67 ARG O    1 1 
        5  86835 6 3  68 PHE C    C -124.434 -18.480  -95.000 1.00 . F F .  68 PHE C    1 1 
        5  86836 6 3  68 PHE CA   C -124.227 -18.616  -93.506 1.00 . F F .  68 PHE CA   1 1 
        5  86837 6 3  68 PHE CB   C -123.874 -20.078  -93.222 1.00 . F F .  68 PHE CB   1 1 
        5  86838 6 3  68 PHE CD1  C -123.497 -19.792  -90.752 1.00 . F F .  68 PHE CD1  1 1 
        5  86839 6 3  68 PHE CD2  C -121.900 -21.032  -92.027 1.00 . F F .  68 PHE CD2  1 1 
        5  86840 6 3  68 PHE CE1  C -122.757 -20.002  -89.611 1.00 . F F .  68 PHE CE1  1 1 
        5  86841 6 3  68 PHE CE2  C -121.154 -21.254  -90.889 1.00 . F F .  68 PHE CE2  1 1 
        5  86842 6 3  68 PHE CG   C -123.072 -20.293  -91.975 1.00 . F F .  68 PHE CG   1 1 
        5  86843 6 3  68 PHE CZ   C -121.580 -20.742  -89.673 1.00 . F F .  68 PHE CZ   1 1 
        5  86844 6 3  68 PHE H    H -126.297 -18.698  -93.230 1.00 . F F .  68 PHE H    1 1 
        5  86845 6 3  68 PHE HA   H -123.438 -17.963  -93.166 1.00 . F F .  68 PHE HA   1 1 
        5  86846 6 3  68 PHE HB2  H -124.789 -20.639  -93.135 1.00 . F F .  68 PHE HB2  1 1 
        5  86847 6 3  68 PHE HB3  H -123.317 -20.463  -94.065 1.00 . F F .  68 PHE HB3  1 1 
        5  86848 6 3  68 PHE HD1  H -124.408 -19.215  -90.700 1.00 . F F .  68 PHE HD1  1 1 
        5  86849 6 3  68 PHE HD2  H -121.564 -21.433  -92.972 1.00 . F F .  68 PHE HD2  1 1 
        5  86850 6 3  68 PHE HE1  H -123.098 -19.607  -88.665 1.00 . F F .  68 PHE HE1  1 1 
        5  86851 6 3  68 PHE HE2  H -120.241 -21.829  -90.943 1.00 . F F .  68 PHE HE2  1 1 
        5  86852 6 3  68 PHE HZ   H -120.996 -20.909  -88.779 1.00 . F F .  68 PHE HZ   1 1 
        5  86853 6 3  68 PHE N    N -125.485 -18.285  -92.866 1.00 . F F .  68 PHE N    1 1 
        5  86854 6 3  68 PHE O    O -125.497 -18.846  -95.523 1.00 . F F .  68 PHE O    1 1 
        5  86855 6 3  69 THR C    C -122.020 -18.257  -97.703 1.00 . F F .  69 THR C    1 1 
        5  86856 6 3  69 THR CA   C -123.409 -17.940  -97.144 1.00 . F F .  69 THR CA   1 1 
        5  86857 6 3  69 THR CB   C -124.030 -16.637  -97.759 1.00 . F F .  69 THR CB   1 1 
        5  86858 6 3  69 THR CG2  C -125.496 -16.866  -98.108 1.00 . F F .  69 THR CG2  1 1 
        5  86859 6 3  69 THR H    H -122.614 -17.687  -95.199 1.00 . F F .  69 THR H    1 1 
        5  86860 6 3  69 THR HA   H -124.046 -18.759  -97.454 1.00 . F F .  69 THR HA   1 1 
        5  86861 6 3  69 THR HB   H -123.492 -16.379  -98.658 1.00 . F F .  69 THR HB   1 1 
        5  86862 6 3  69 THR HG1  H -123.505 -14.813  -97.269 1.00 . F F .  69 THR HG1  1 1 
        5  86863 6 3  69 THR HG21 H -125.885 -15.997  -98.617 1.00 . F F .  69 THR HG21 1 1 
        5  86864 6 3  69 THR HG22 H -126.060 -17.034  -97.202 1.00 . F F .  69 THR HG22 1 1 
        5  86865 6 3  69 THR HG23 H -125.583 -17.729  -98.751 1.00 . F F .  69 THR HG23 1 1 
        5  86866 6 3  69 THR N    N -123.423 -17.956  -95.682 1.00 . F F .  69 THR N    1 1 
        5  86867 6 3  69 THR O    O -120.994 -17.857  -97.146 1.00 . F F .  69 THR O    1 1 
        5  86868 6 3  69 THR OG1  O -123.948 -15.543  -96.830 1.00 . F F .  69 THR OG1  1 1 
        5  86869 6 3  70 ILE C    C -120.581 -18.700 -100.812 1.00 . F F .  70 ILE C    1 1 
        5  86870 6 3  70 ILE CA   C -120.773 -19.417  -99.463 1.00 . F F .  70 ILE CA   1 1 
        5  86871 6 3  70 ILE CB   C -120.662 -20.978  -99.601 1.00 . F F .  70 ILE CB   1 1 
        5  86872 6 3  70 ILE CD1  C -118.970 -22.891 -100.000 1.00 . F F .  70 ILE CD1  1 1 
        5  86873 6 3  70 ILE CG1  C -119.240 -21.383 -100.009 1.00 . F F .  70 ILE CG1  1 1 
        5  86874 6 3  70 ILE CG2  C -121.742 -21.555 -100.545 1.00 . F F .  70 ILE CG2  1 1 
        5  86875 6 3  70 ILE H    H -122.868 -19.299  -99.174 1.00 . F F .  70 ILE H    1 1 
        5  86876 6 3  70 ILE HA   H -119.959 -19.098  -98.825 1.00 . F F .  70 ILE HA   1 1 
        5  86877 6 3  70 ILE HB   H -120.853 -21.394  -98.619 1.00 . F F .  70 ILE HB   1 1 
        5  86878 6 3  70 ILE HD11 H -118.974 -23.263 -101.014 1.00 . F F .  70 ILE HD11 1 1 
        5  86879 6 3  70 ILE HD12 H -119.739 -23.391  -99.430 1.00 . F F .  70 ILE HD12 1 1 
        5  86880 6 3  70 ILE HD13 H -118.007 -23.081  -99.550 1.00 . F F .  70 ILE HD13 1 1 
        5  86881 6 3  70 ILE HG12 H -119.053 -21.013 -101.004 1.00 . F F .  70 ILE HG12 1 1 
        5  86882 6 3  70 ILE HG13 H -118.545 -20.904  -99.333 1.00 . F F .  70 ILE HG13 1 1 
        5  86883 6 3  70 ILE HG21 H -122.090 -20.779 -101.211 1.00 . F F .  70 ILE HG21 1 1 
        5  86884 6 3  70 ILE HG22 H -122.570 -21.926  -99.960 1.00 . F F .  70 ILE HG22 1 1 
        5  86885 6 3  70 ILE HG23 H -121.319 -22.363 -101.124 1.00 . F F .  70 ILE HG23 1 1 
        5  86886 6 3  70 ILE N    N -122.012 -19.004  -98.799 1.00 . F F .  70 ILE N    1 1 
        5  86887 6 3  70 ILE O    O -121.398 -18.832 -101.742 1.00 . F F .  70 ILE O    1 1 
        5  86888 6 3  71 SER C    C -117.855 -17.449 -102.682 1.00 . F F .  71 SER C    1 1 
        5  86889 6 3  71 SER CA   C -119.229 -17.148 -102.099 1.00 . F F .  71 SER CA   1 1 
        5  86890 6 3  71 SER CB   C -119.367 -15.652 -101.792 1.00 . F F .  71 SER CB   1 1 
        5  86891 6 3  71 SER H    H -118.892 -17.866 -100.138 1.00 . F F .  71 SER H    1 1 
        5  86892 6 3  71 SER HA   H -119.970 -17.405 -102.842 1.00 . F F .  71 SER HA   1 1 
        5  86893 6 3  71 SER HB2  H -119.209 -15.089 -102.695 1.00 . F F .  71 SER HB2  1 1 
        5  86894 6 3  71 SER HB3  H -120.370 -15.460 -101.433 1.00 . F F .  71 SER HB3  1 1 
        5  86895 6 3  71 SER HG   H -118.587 -14.301 -100.631 1.00 . F F .  71 SER HG   1 1 
        5  86896 6 3  71 SER N    N -119.498 -17.935 -100.905 1.00 . F F .  71 SER N    1 1 
        5  86897 6 3  71 SER O    O -116.882 -17.604 -101.941 1.00 . F F .  71 SER O    1 1 
        5  86898 6 3  71 SER OG   O -118.421 -15.227 -100.821 1.00 . F F .  71 SER OG   1 1 
        5  86899 6 3  72 ARG C    C -116.359 -16.691 -105.832 1.00 . F F .  72 ARG C    1 1 
        5  86900 6 3  72 ARG CA   C -116.513 -17.710 -104.705 1.00 . F F .  72 ARG CA   1 1 
        5  86901 6 3  72 ARG CB   C -116.312 -19.150 -105.217 1.00 . F F .  72 ARG CB   1 1 
        5  86902 6 3  72 ARG CD   C -117.018 -21.002 -106.785 1.00 . F F .  72 ARG CD   1 1 
        5  86903 6 3  72 ARG CG   C -117.058 -19.504 -106.501 1.00 . F F .  72 ARG CG   1 1 
        5  86904 6 3  72 ARG CZ   C -115.345 -22.732 -107.371 1.00 . F F .  72 ARG CZ   1 1 
        5  86905 6 3  72 ARG H    H -118.606 -17.431 -104.535 1.00 . F F .  72 ARG H    1 1 
        5  86906 6 3  72 ARG HA   H -115.731 -17.509 -103.986 1.00 . F F .  72 ARG HA   1 1 
        5  86907 6 3  72 ARG HB2  H -115.260 -19.302 -105.392 1.00 . F F .  72 ARG HB2  1 1 
        5  86908 6 3  72 ARG HB3  H -116.626 -19.831 -104.437 1.00 . F F .  72 ARG HB3  1 1 
        5  86909 6 3  72 ARG HD2  H -117.449 -21.531 -105.950 1.00 . F F .  72 ARG HD2  1 1 
        5  86910 6 3  72 ARG HD3  H -117.609 -21.204 -107.668 1.00 . F F .  72 ARG HD3  1 1 
        5  86911 6 3  72 ARG HE   H -114.918 -20.860 -106.861 1.00 . F F .  72 ARG HE   1 1 
        5  86912 6 3  72 ARG HG2  H -118.092 -19.221 -106.367 1.00 . F F .  72 ARG HG2  1 1 
        5  86913 6 3  72 ARG HG3  H -116.650 -18.957 -107.335 1.00 . F F .  72 ARG HG3  1 1 
        5  86914 6 3  72 ARG HH11 H -117.259 -23.386 -107.447 1.00 . F F .  72 ARG HH11 1 1 
        5  86915 6 3  72 ARG HH12 H -116.057 -24.565 -107.852 1.00 . F F .  72 ARG HH12 1 1 
        5  86916 6 3  72 ARG HH21 H -113.351 -22.400 -107.389 1.00 . F F .  72 ARG HH21 1 1 
        5  86917 6 3  72 ARG HH22 H -113.839 -24.005 -107.818 1.00 . F F .  72 ARG HH22 1 1 
        5  86918 6 3  72 ARG N    N -117.788 -17.550 -104.009 1.00 . F F .  72 ARG N    1 1 
        5  86919 6 3  72 ARG NE   N -115.655 -21.490 -107.000 1.00 . F F .  72 ARG NE   1 1 
        5  86920 6 3  72 ARG NH1  N -116.299 -23.636 -107.573 1.00 . F F .  72 ARG NH1  1 1 
        5  86921 6 3  72 ARG NH2  N -114.074 -23.074 -107.540 1.00 . F F .  72 ARG NH2  1 1 
        5  86922 6 3  72 ARG O    O -117.347 -16.192 -106.387 1.00 . F F .  72 ARG O    1 1 
        5  86923 6 3  73 ASP C    C -113.883 -16.462 -108.238 1.00 . F F .  73 ASP C    1 1 
        5  86924 6 3  73 ASP CA   C -114.712 -15.571 -107.287 1.00 . F F .  73 ASP CA   1 1 
        5  86925 6 3  73 ASP CB   C -113.945 -14.325 -106.805 1.00 . F F .  73 ASP CB   1 1 
        5  86926 6 3  73 ASP CG   C -113.175 -13.628 -107.909 1.00 . F F .  73 ASP CG   1 1 
        5  86927 6 3  73 ASP H    H -114.388 -16.814 -105.619 1.00 . F F .  73 ASP H    1 1 
        5  86928 6 3  73 ASP HA   H -115.608 -15.255 -107.804 1.00 . F F .  73 ASP HA   1 1 
        5  86929 6 3  73 ASP HB2  H -114.650 -13.625 -106.385 1.00 . F F .  73 ASP HB2  1 1 
        5  86930 6 3  73 ASP HB3  H -113.253 -14.624 -106.031 1.00 . F F .  73 ASP HB3  1 1 
        5  86931 6 3  73 ASP N    N -115.101 -16.380 -106.133 1.00 . F F .  73 ASP N    1 1 
        5  86932 6 3  73 ASP O    O -112.648 -16.545 -108.113 1.00 . F F .  73 ASP O    1 1 
        5  86933 6 3  73 ASP OD1  O -113.692 -13.506 -109.043 1.00 . F F .  73 ASP OD1  1 1 
        5  86934 6 3  73 ASP OD2  O -112.046 -13.189 -107.624 1.00 . F F .  73 ASP OD2  1 1 
        5  86935 6 3  74 ASN C    C -112.683 -17.626 -110.730 1.00 . F F .  74 ASN C    1 1 
        5  86936 6 3  74 ASN CA   C -113.995 -18.101 -110.104 1.00 . F F .  74 ASN CA   1 1 
        5  86937 6 3  74 ASN CB   C -115.002 -18.484 -111.207 1.00 . F F .  74 ASN CB   1 1 
        5  86938 6 3  74 ASN CG   C -115.800 -19.768 -110.884 1.00 . F F .  74 ASN CG   1 1 
        5  86939 6 3  74 ASN H    H -115.558 -17.017 -109.175 1.00 . F F .  74 ASN H    1 1 
        5  86940 6 3  74 ASN HA   H -113.776 -18.998 -109.545 1.00 . F F .  74 ASN HA   1 1 
        5  86941 6 3  74 ASN HB2  H -115.707 -17.671 -111.308 1.00 . F F .  74 ASN HB2  1 1 
        5  86942 6 3  74 ASN HB3  H -114.481 -18.609 -112.144 1.00 . F F .  74 ASN HB3  1 1 
        5  86943 6 3  74 ASN HD21 H -115.828 -20.297 -112.827 1.00 . F F .  74 ASN HD21 1 1 
        5  86944 6 3  74 ASN HD22 H -116.612 -21.378 -111.779 1.00 . F F .  74 ASN HD22 1 1 
        5  86945 6 3  74 ASN N    N -114.585 -17.134 -109.163 1.00 . F F .  74 ASN N    1 1 
        5  86946 6 3  74 ASN ND2  N -116.107 -20.550 -111.922 1.00 . F F .  74 ASN ND2  1 1 
        5  86947 6 3  74 ASN O    O -111.908 -18.432 -111.256 1.00 . F F .  74 ASN O    1 1 
        5  86948 6 3  74 ASN OD1  O -116.149 -20.038 -109.730 1.00 . F F .  74 ASN OD1  1 1 
        5  86949 6 3  75 ALA C    C -110.078 -15.805 -110.112 1.00 . F F .  75 ALA C    1 1 
        5  86950 6 3  75 ALA CA   C -111.217 -15.687 -111.134 1.00 . F F .  75 ALA CA   1 1 
        5  86951 6 3  75 ALA CB   C -111.468 -14.221 -111.508 1.00 . F F .  75 ALA CB   1 1 
        5  86952 6 3  75 ALA H    H -113.121 -15.746 -110.229 1.00 . F F .  75 ALA H    1 1 
        5  86953 6 3  75 ALA HA   H -110.907 -16.206 -112.030 1.00 . F F .  75 ALA HA   1 1 
        5  86954 6 3  75 ALA HB1  H -111.390 -14.104 -112.579 1.00 . F F .  75 ALA HB1  1 1 
        5  86955 6 3  75 ALA HB2  H -110.735 -13.594 -111.023 1.00 . F F .  75 ALA HB2  1 1 
        5  86956 6 3  75 ALA HB3  H -112.458 -13.932 -111.186 1.00 . F F .  75 ALA HB3  1 1 
        5  86957 6 3  75 ALA N    N -112.450 -16.313 -110.663 1.00 . F F .  75 ALA N    1 1 
        5  86958 6 3  75 ALA O    O -109.151 -16.598 -110.298 1.00 . F F .  75 ALA O    1 1 
        5  86959 6 3  76 LYS C    C -108.721 -16.107 -107.211 1.00 . F F .  76 LYS C    1 1 
        5  86960 6 3  76 LYS CA   C -109.007 -14.886 -108.114 1.00 . F F .  76 LYS CA   1 1 
        5  86961 6 3  76 LYS CB   C -109.094 -13.559 -107.323 1.00 . F F .  76 LYS CB   1 1 
        5  86962 6 3  76 LYS CD   C -109.526 -11.991 -109.330 1.00 . F F .  76 LYS CD   1 1 
        5  86963 6 3  76 LYS CE   C -109.381 -10.558 -109.834 1.00 . F F .  76 LYS CE   1 1 
        5  86964 6 3  76 LYS CG   C -108.646 -12.290 -108.100 1.00 . F F .  76 LYS CG   1 1 
        5  86965 6 3  76 LYS H    H -110.931 -14.450 -108.915 1.00 . F F .  76 LYS H    1 1 
        5  86966 6 3  76 LYS HA   H -108.143 -14.795 -108.758 1.00 . F F .  76 LYS HA   1 1 
        5  86967 6 3  76 LYS HB2  H -110.116 -13.417 -107.011 1.00 . F F .  76 LYS HB2  1 1 
        5  86968 6 3  76 LYS HB3  H -108.480 -13.654 -106.438 1.00 . F F .  76 LYS HB3  1 1 
        5  86969 6 3  76 LYS HD2  H -109.252 -12.665 -110.126 1.00 . F F .  76 LYS HD2  1 1 
        5  86970 6 3  76 LYS HD3  H -110.559 -12.167 -109.067 1.00 . F F .  76 LYS HD3  1 1 
        5  86971 6 3  76 LYS HE2  H -110.218 -10.329 -110.475 1.00 . F F .  76 LYS HE2  1 1 
        5  86972 6 3  76 LYS HE3  H -109.402  -9.889 -108.986 1.00 . F F .  76 LYS HE3  1 1 
        5  86973 6 3  76 LYS HG2  H -108.686 -11.443 -107.433 1.00 . F F .  76 LYS HG2  1 1 
        5  86974 6 3  76 LYS HG3  H -107.624 -12.426 -108.426 1.00 . F F .  76 LYS HG3  1 1 
        5  86975 6 3  76 LYS HZ1  H -108.352 -10.178 -111.598 1.00 . F F .  76 LYS HZ1  1 1 
        5  86976 6 3  76 LYS HZ2  H -107.513 -11.170 -110.503 1.00 . F F .  76 LYS HZ2  1 1 
        5  86977 6 3  76 LYS HZ3  H -107.636  -9.500 -110.218 1.00 . F F .  76 LYS HZ3  1 1 
        5  86978 6 3  76 LYS N    N -110.159 -15.044 -109.022 1.00 . F F .  76 LYS N    1 1 
        5  86979 6 3  76 LYS NZ   N -108.127 -10.335 -110.595 1.00 . F F .  76 LYS NZ   1 1 
        5  86980 6 3  76 LYS O    O -107.976 -16.019 -106.218 1.00 . F F .  76 LYS O    1 1 
        5  86981 6 3  77 ASN C    C -109.278 -18.649 -105.468 1.00 . F F .  77 ASN C    1 1 
        5  86982 6 3  77 ASN CA   C -109.062 -18.560 -106.991 1.00 . F F .  77 ASN CA   1 1 
        5  86983 6 3  77 ASN CB   C -107.694 -19.113 -107.428 1.00 . F F .  77 ASN CB   1 1 
        5  86984 6 3  77 ASN CG   C -107.697 -19.611 -108.869 1.00 . F F .  77 ASN CG   1 1 
        5  86985 6 3  77 ASN H    H -109.865 -17.211 -108.407 1.00 . F F .  77 ASN H    1 1 
        5  86986 6 3  77 ASN HA   H -109.800 -19.220 -107.424 1.00 . F F .  77 ASN HA   1 1 
        5  86987 6 3  77 ASN HB2  H -106.955 -18.333 -107.332 1.00 . F F .  77 ASN HB2  1 1 
        5  86988 6 3  77 ASN HB3  H -107.424 -19.931 -106.774 1.00 . F F .  77 ASN HB3  1 1 
        5  86989 6 3  77 ASN HD21 H -105.876 -20.413 -108.638 1.00 . F F .  77 ASN HD21 1 1 
        5  86990 6 3  77 ASN HD22 H -106.559 -20.615 -110.178 1.00 . F F .  77 ASN HD22 1 1 
        5  86991 6 3  77 ASN N    N -109.309 -17.241 -107.601 1.00 . F F .  77 ASN N    1 1 
        5  86992 6 3  77 ASN ND2  N -106.617 -20.270 -109.263 1.00 . F F .  77 ASN ND2  1 1 
        5  86993 6 3  77 ASN O    O -108.541 -19.336 -104.749 1.00 . F F .  77 ASN O    1 1 
        5  86994 6 3  77 ASN OD1  O -108.659 -19.410 -109.616 1.00 . F F .  77 ASN OD1  1 1 
        5  86995 6 3  78 THR C    C -112.083 -18.339 -103.301 1.00 . F F .  78 THR C    1 1 
        5  86996 6 3  78 THR CA   C -110.641 -17.904 -103.581 1.00 . F F .  78 THR CA   1 1 
        5  86997 6 3  78 THR CB   C -110.393 -16.486 -102.973 1.00 . F F .  78 THR CB   1 1 
        5  86998 6 3  78 THR CG2  C -108.900 -16.201 -102.804 1.00 . F F .  78 THR CG2  1 1 
        5  86999 6 3  78 THR H    H -110.864 -17.446 -105.634 1.00 . F F .  78 THR H    1 1 
        5  87000 6 3  78 THR HA   H -109.987 -18.596 -103.071 1.00 . F F .  78 THR HA   1 1 
        5  87001 6 3  78 THR HB   H -110.873 -16.431 -102.007 1.00 . F F .  78 THR HB   1 1 
        5  87002 6 3  78 THR HG1  H -110.599 -14.640 -103.576 1.00 . F F .  78 THR HG1  1 1 
        5  87003 6 3  78 THR HG21 H -108.369 -16.522 -103.688 1.00 . F F .  78 THR HG21 1 1 
        5  87004 6 3  78 THR HG22 H -108.526 -16.737 -101.944 1.00 . F F .  78 THR HG22 1 1 
        5  87005 6 3  78 THR HG23 H -108.750 -15.141 -102.659 1.00 . F F .  78 THR HG23 1 1 
        5  87006 6 3  78 THR N    N -110.315 -17.957 -105.003 1.00 . F F .  78 THR N    1 1 
        5  87007 6 3  78 THR O    O -113.007 -18.019 -104.063 1.00 . F F .  78 THR O    1 1 
        5  87008 6 3  78 THR OG1  O -110.961 -15.492 -103.831 1.00 . F F .  78 THR OG1  1 1 
        5  87009 6 3  79 LEU C    C -113.815 -18.655 -100.396 1.00 . F F .  79 LEU C    1 1 
        5  87010 6 3  79 LEU CA   C -113.542 -19.467 -101.661 1.00 . F F .  79 LEU CA   1 1 
        5  87011 6 3  79 LEU CB   C -113.563 -20.964 -101.339 1.00 . F F .  79 LEU CB   1 1 
        5  87012 6 3  79 LEU CD1  C -115.823 -21.485 -102.353 1.00 . F F .  79 LEU CD1  1 1 
        5  87013 6 3  79 LEU CD2  C -114.781 -23.081 -100.732 1.00 . F F .  79 LEU CD2  1 1 
        5  87014 6 3  79 LEU CG   C -114.931 -21.621 -101.124 1.00 . F F .  79 LEU CG   1 1 
        5  87015 6 3  79 LEU H    H -111.445 -19.301 -101.679 1.00 . F F .  79 LEU H    1 1 
        5  87016 6 3  79 LEU HA   H -114.309 -19.252 -102.391 1.00 . F F .  79 LEU HA   1 1 
        5  87017 6 3  79 LEU HB2  H -113.077 -21.484 -102.148 1.00 . F F .  79 LEU HB2  1 1 
        5  87018 6 3  79 LEU HB3  H -112.971 -21.116 -100.446 1.00 . F F .  79 LEU HB3  1 1 
        5  87019 6 3  79 LEU HD11 H -115.858 -20.450 -102.660 1.00 . F F .  79 LEU HD11 1 1 
        5  87020 6 3  79 LEU HD12 H -116.821 -21.824 -102.114 1.00 . F F .  79 LEU HD12 1 1 
        5  87021 6 3  79 LEU HD13 H -115.423 -22.086 -103.157 1.00 . F F .  79 LEU HD13 1 1 
        5  87022 6 3  79 LEU HD21 H -114.646 -23.680 -101.620 1.00 . F F .  79 LEU HD21 1 1 
        5  87023 6 3  79 LEU HD22 H -115.669 -23.406 -100.210 1.00 . F F .  79 LEU HD22 1 1 
        5  87024 6 3  79 LEU HD23 H -113.923 -23.194 -100.087 1.00 . F F .  79 LEU HD23 1 1 
        5  87025 6 3  79 LEU HG   H -115.418 -21.102 -100.309 1.00 . F F .  79 LEU HG   1 1 
        5  87026 6 3  79 LEU N    N -112.243 -19.087 -102.208 1.00 . F F .  79 LEU N    1 1 
        5  87027 6 3  79 LEU O    O -112.889 -18.288  -99.668 1.00 . F F .  79 LEU O    1 1 
        5  87028 6 3  80 TYR C    C -116.609 -18.241  -98.189 1.00 . F F .  80 TYR C    1 1 
        5  87029 6 3  80 TYR CA   C -115.431 -17.616  -98.924 1.00 . F F .  80 TYR CA   1 1 
        5  87030 6 3  80 TYR CB   C -115.740 -16.136  -99.234 1.00 . F F .  80 TYR CB   1 1 
        5  87031 6 3  80 TYR CD1  C -113.512 -15.102  -99.869 1.00 . F F .  80 TYR CD1  1 1 
        5  87032 6 3  80 TYR CD2  C -115.225 -15.249 -101.562 1.00 . F F .  80 TYR CD2  1 1 
        5  87033 6 3  80 TYR CE1  C -112.644 -14.513 -100.790 1.00 . F F .  80 TYR CE1  1 1 
        5  87034 6 3  80 TYR CE2  C -114.367 -14.661 -102.490 1.00 . F F .  80 TYR CE2  1 1 
        5  87035 6 3  80 TYR CG   C -114.810 -15.483 -100.239 1.00 . F F .  80 TYR CG   1 1 
        5  87036 6 3  80 TYR CZ   C -113.080 -14.294 -102.092 1.00 . F F .  80 TYR CZ   1 1 
        5  87037 6 3  80 TYR H    H -115.789 -18.662 -100.739 1.00 . F F .  80 TYR H    1 1 
        5  87038 6 3  80 TYR HA   H -114.577 -17.643  -98.262 1.00 . F F .  80 TYR HA   1 1 
        5  87039 6 3  80 TYR HB2  H -116.746 -16.071  -99.615 1.00 . F F .  80 TYR HB2  1 1 
        5  87040 6 3  80 TYR HB3  H -115.692 -15.580  -98.307 1.00 . F F .  80 TYR HB3  1 1 
        5  87041 6 3  80 TYR HD1  H -113.176 -15.273  -98.857 1.00 . F F .  80 TYR HD1  1 1 
        5  87042 6 3  80 TYR HD2  H -116.221 -15.536 -101.866 1.00 . F F .  80 TYR HD2  1 1 
        5  87043 6 3  80 TYR HE1  H -111.646 -14.225 -100.493 1.00 . F F .  80 TYR HE1  1 1 
        5  87044 6 3  80 TYR HE2  H -114.697 -14.486 -103.504 1.00 . F F .  80 TYR HE2  1 1 
        5  87045 6 3  80 TYR HH   H -111.678 -13.076 -102.507 1.00 . F F .  80 TYR HH   1 1 
        5  87046 6 3  80 TYR N    N -115.081 -18.360 -100.132 1.00 . F F .  80 TYR N    1 1 
        5  87047 6 3  80 TYR O    O -117.532 -18.779  -98.819 1.00 . F F .  80 TYR O    1 1 
        5  87048 6 3  80 TYR OH   O -112.218 -13.708 -102.986 1.00 . F F .  80 TYR OH   1 1 
        5  87049 6 3  81 LEU C    C -118.072 -17.211  -95.206 1.00 . F F .  81 LEU C    1 1 
        5  87050 6 3  81 LEU CA   C -117.708 -18.459  -96.008 1.00 . F F .  81 LEU CA   1 1 
        5  87051 6 3  81 LEU CB   C -117.454 -19.673  -95.096 1.00 . F F .  81 LEU CB   1 1 
        5  87052 6 3  81 LEU CD1  C -119.865 -20.509  -95.219 1.00 . F F .  81 LEU CD1  1 1 
        5  87053 6 3  81 LEU CD2  C -118.245 -21.624  -93.699 1.00 . F F .  81 LEU CD2  1 1 
        5  87054 6 3  81 LEU CG   C -118.640 -20.308  -94.339 1.00 . F F .  81 LEU CG   1 1 
        5  87055 6 3  81 LEU H    H -115.777 -17.740  -96.447 1.00 . F F .  81 LEU H    1 1 
        5  87056 6 3  81 LEU HA   H -118.543 -18.691  -96.654 1.00 . F F .  81 LEU HA   1 1 
        5  87057 6 3  81 LEU HB2  H -117.016 -20.448  -95.701 1.00 . F F .  81 LEU HB2  1 1 
        5  87058 6 3  81 LEU HB3  H -116.713 -19.376  -94.364 1.00 . F F .  81 LEU HB3  1 1 
        5  87059 6 3  81 LEU HD11 H -120.724 -20.719  -94.599 1.00 . F F .  81 LEU HD11 1 1 
        5  87060 6 3  81 LEU HD12 H -119.695 -21.338  -95.891 1.00 . F F .  81 LEU HD12 1 1 
        5  87061 6 3  81 LEU HD13 H -120.047 -19.612  -95.793 1.00 . F F .  81 LEU HD13 1 1 
        5  87062 6 3  81 LEU HD21 H -118.967 -21.886  -92.941 1.00 . F F .  81 LEU HD21 1 1 
        5  87063 6 3  81 LEU HD22 H -117.268 -21.526  -93.248 1.00 . F F .  81 LEU HD22 1 1 
        5  87064 6 3  81 LEU HD23 H -118.217 -22.397  -94.453 1.00 . F F .  81 LEU HD23 1 1 
        5  87065 6 3  81 LEU HG   H -118.919 -19.626  -93.548 1.00 . F F .  81 LEU HG   1 1 
        5  87066 6 3  81 LEU N    N -116.556 -18.173  -96.856 1.00 . F F .  81 LEU N    1 1 
        5  87067 6 3  81 LEU O    O -117.288 -16.722  -94.390 1.00 . F F .  81 LEU O    1 1 
        5  87068 6 3  82 GLN C    C -120.658 -15.902  -93.660 1.00 . F F .  82 GLN C    1 1 
        5  87069 6 3  82 GLN CA   C -119.719 -15.495  -94.777 1.00 . F F .  82 GLN CA   1 1 
        5  87070 6 3  82 GLN CB   C -120.454 -14.573  -95.747 1.00 . F F .  82 GLN CB   1 1 
        5  87071 6 3  82 GLN CD   C -119.857 -12.522  -94.326 1.00 . F F .  82 GLN CD   1 1 
        5  87072 6 3  82 GLN CG   C -120.017 -13.114  -95.720 1.00 . F F .  82 GLN CG   1 1 
        5  87073 6 3  82 GLN H    H -119.840 -17.109  -96.133 1.00 . F F .  82 GLN H    1 1 
        5  87074 6 3  82 GLN HA   H -118.871 -14.972  -94.361 1.00 . F F .  82 GLN HA   1 1 
        5  87075 6 3  82 GLN HB2  H -120.307 -14.947  -96.748 1.00 . F F .  82 GLN HB2  1 1 
        5  87076 6 3  82 GLN HB3  H -121.511 -14.620  -95.522 1.00 . F F .  82 GLN HB3  1 1 
        5  87077 6 3  82 GLN HE21 H -119.144 -10.820  -95.104 1.00 . F F .  82 GLN HE21 1 1 
        5  87078 6 3  82 GLN HE22 H -119.245 -10.849  -93.410 1.00 . F F .  82 GLN HE22 1 1 
        5  87079 6 3  82 GLN HG2  H -119.071 -13.032  -96.231 1.00 . F F .  82 GLN HG2  1 1 
        5  87080 6 3  82 GLN HG3  H -120.748 -12.530  -96.263 1.00 . F F .  82 GLN HG3  1 1 
        5  87081 6 3  82 GLN N    N -119.263 -16.687  -95.462 1.00 . F F .  82 GLN N    1 1 
        5  87082 6 3  82 GLN NE2  N -119.374 -11.290  -94.276 1.00 . F F .  82 GLN NE2  1 1 
        5  87083 6 3  82 GLN O    O -121.771 -16.376  -93.916 1.00 . F F .  82 GLN O    1 1 
        5  87084 6 3  82 GLN OE1  O -120.156 -13.152  -93.318 1.00 . F F .  82 GLN OE1  1 1 
        5  87085 6 3  83 MET C    C -121.588 -15.015  -90.434 1.00 . F F .  83 MET C    1 1 
        5  87086 6 3  83 MET CA   C -120.972 -16.144  -91.245 1.00 . F F .  83 MET CA   1 1 
        5  87087 6 3  83 MET CB   C -120.080 -16.999  -90.358 1.00 . F F .  83 MET CB   1 1 
        5  87088 6 3  83 MET CE   C -118.498 -19.159  -88.612 1.00 . F F .  83 MET CE   1 1 
        5  87089 6 3  83 MET CG   C -119.731 -18.321  -90.989 1.00 . F F .  83 MET CG   1 1 
        5  87090 6 3  83 MET H    H -119.327 -15.301  -92.292 1.00 . F F .  83 MET H    1 1 
        5  87091 6 3  83 MET HA   H -121.777 -16.771  -91.596 1.00 . F F .  83 MET HA   1 1 
        5  87092 6 3  83 MET HB2  H -119.168 -16.460  -90.156 1.00 . F F .  83 MET HB2  1 1 
        5  87093 6 3  83 MET HB3  H -120.592 -17.180  -89.424 1.00 . F F .  83 MET HB3  1 1 
        5  87094 6 3  83 MET HE1  H -119.214 -19.941  -88.397 1.00 . F F .  83 MET HE1  1 1 
        5  87095 6 3  83 MET HE2  H -118.884 -18.215  -88.261 1.00 . F F .  83 MET HE2  1 1 
        5  87096 6 3  83 MET HE3  H -117.564 -19.373  -88.112 1.00 . F F .  83 MET HE3  1 1 
        5  87097 6 3  83 MET HG2  H -120.544 -19.009  -90.827 1.00 . F F .  83 MET HG2  1 1 
        5  87098 6 3  83 MET HG3  H -119.630 -18.163  -92.055 1.00 . F F .  83 MET HG3  1 1 
        5  87099 6 3  83 MET N    N -120.215 -15.697  -92.421 1.00 . F F .  83 MET N    1 1 
        5  87100 6 3  83 MET O    O -120.932 -14.032  -90.121 1.00 . F F .  83 MET O    1 1 
        5  87101 6 3  83 MET SD   S -118.222 -19.075  -90.380 1.00 . F F .  83 MET SD   1 1 
        5  87102 6 3  84 SER C    C -124.686 -14.614  -88.524 1.00 . F F .  84 SER C    1 1 
        5  87103 6 3  84 SER CA   C -123.573 -14.090  -89.419 1.00 . F F .  84 SER CA   1 1 
        5  87104 6 3  84 SER CB   C -124.125 -13.123  -90.458 1.00 . F F .  84 SER CB   1 1 
        5  87105 6 3  84 SER H    H -123.337 -15.977  -90.355 1.00 . F F .  84 SER H    1 1 
        5  87106 6 3  84 SER HA   H -122.871 -13.551  -88.801 1.00 . F F .  84 SER HA   1 1 
        5  87107 6 3  84 SER HB2  H -125.068 -12.730  -90.118 1.00 . F F .  84 SER HB2  1 1 
        5  87108 6 3  84 SER HB3  H -123.427 -12.307  -90.591 1.00 . F F .  84 SER HB3  1 1 
        5  87109 6 3  84 SER HG   H -123.469 -14.127  -91.982 1.00 . F F .  84 SER HG   1 1 
        5  87110 6 3  84 SER N    N -122.855 -15.167  -90.086 1.00 . F F .  84 SER N    1 1 
        5  87111 6 3  84 SER O    O -125.055 -15.788  -88.617 1.00 . F F .  84 SER O    1 1 
        5  87112 6 3  84 SER OG   O -124.321 -13.797  -91.686 1.00 . F F .  84 SER OG   1 1 
        5  87113 6 3  85 SER C    C -125.552 -15.424  -85.990 1.00 . F F .  85 SER C    1 1 
        5  87114 6 3  85 SER CA   C -126.110 -14.138  -86.575 1.00 . F F .  85 SER CA   1 1 
        5  87115 6 3  85 SER CB   C -127.573 -14.290  -87.030 1.00 . F F .  85 SER CB   1 1 
        5  87116 6 3  85 SER H    H -124.878 -12.819  -87.674 1.00 . F F .  85 SER H    1 1 
        5  87117 6 3  85 SER HA   H -126.064 -13.374  -85.810 1.00 . F F .  85 SER HA   1 1 
        5  87118 6 3  85 SER HB2  H -128.188 -14.501  -86.173 1.00 . F F .  85 SER HB2  1 1 
        5  87119 6 3  85 SER HB3  H -127.899 -13.355  -87.468 1.00 . F F .  85 SER HB3  1 1 
        5  87120 6 3  85 SER HG   H -126.890 -15.780  -88.076 1.00 . F F .  85 SER HG   1 1 
        5  87121 6 3  85 SER N    N -125.223 -13.737  -87.671 1.00 . F F .  85 SER N    1 1 
        5  87122 6 3  85 SER O    O -126.155 -16.494  -86.080 1.00 . F F .  85 SER O    1 1 
        5  87123 6 3  85 SER OG   O -127.737 -15.341  -87.971 1.00 . F F .  85 SER OG   1 1 
        5  87124 6 3  86 LEU C    C -124.018 -17.096  -83.728 1.00 . F F .  86 LEU C    1 1 
        5  87125 6 3  86 LEU CA   C -123.556 -16.432  -85.022 1.00 . F F .  86 LEU CA   1 1 
        5  87126 6 3  86 LEU CB   C -122.073 -16.043  -84.949 1.00 . F F .  86 LEU CB   1 1 
        5  87127 6 3  86 LEU CD1  C -119.963 -15.337  -86.122 1.00 . F F .  86 LEU CD1  1 1 
        5  87128 6 3  86 LEU CD2  C -121.293 -17.235  -86.983 1.00 . F F .  86 LEU CD2  1 1 
        5  87129 6 3  86 LEU CG   C -121.359 -15.902  -86.293 1.00 . F F .  86 LEU CG   1 1 
        5  87130 6 3  86 LEU H    H -123.948 -14.402  -85.408 1.00 . F F .  86 LEU H    1 1 
        5  87131 6 3  86 LEU HA   H -123.651 -17.169  -85.805 1.00 . F F .  86 LEU HA   1 1 
        5  87132 6 3  86 LEU HB2  H -121.996 -15.101  -84.431 1.00 . F F .  86 LEU HB2  1 1 
        5  87133 6 3  86 LEU HB3  H -121.558 -16.792  -84.363 1.00 . F F .  86 LEU HB3  1 1 
        5  87134 6 3  86 LEU HD11 H -119.397 -15.493  -87.029 1.00 . F F .  86 LEU HD11 1 1 
        5  87135 6 3  86 LEU HD12 H -119.471 -15.837  -85.300 1.00 . F F .  86 LEU HD12 1 1 
        5  87136 6 3  86 LEU HD13 H -120.025 -14.279  -85.915 1.00 . F F .  86 LEU HD13 1 1 
        5  87137 6 3  86 LEU HD21 H -120.266 -17.468  -87.219 1.00 . F F .  86 LEU HD21 1 1 
        5  87138 6 3  86 LEU HD22 H -121.873 -17.197  -87.894 1.00 . F F .  86 LEU HD22 1 1 
        5  87139 6 3  86 LEU HD23 H -121.695 -17.997  -86.332 1.00 . F F .  86 LEU HD23 1 1 
        5  87140 6 3  86 LEU HG   H -121.928 -15.221  -86.911 1.00 . F F .  86 LEU HG   1 1 
        5  87141 6 3  86 LEU N    N -124.363 -15.290  -85.416 1.00 . F F .  86 LEU N    1 1 
        5  87142 6 3  86 LEU O    O -124.277 -16.436  -82.722 1.00 . F F .  86 LEU O    1 1 
        5  87143 6 3  87 LYS C    C -123.103 -19.757  -82.051 1.00 . F F .  87 LYS C    1 1 
        5  87144 6 3  87 LYS CA   C -124.419 -19.240  -82.643 1.00 . F F .  87 LYS CA   1 1 
        5  87145 6 3  87 LYS CB   C -125.332 -20.401  -83.044 1.00 . F F .  87 LYS CB   1 1 
        5  87146 6 3  87 LYS CD   C -127.639 -21.143  -83.831 1.00 . F F .  87 LYS CD   1 1 
        5  87147 6 3  87 LYS CE   C -129.114 -20.751  -83.908 1.00 . F F .  87 LYS CE   1 1 
        5  87148 6 3  87 LYS CG   C -126.789 -20.001  -83.265 1.00 . F F .  87 LYS CG   1 1 
        5  87149 6 3  87 LYS H    H -123.926 -18.860  -84.645 1.00 . F F .  87 LYS H    1 1 
        5  87150 6 3  87 LYS HA   H -124.923 -18.639  -81.900 1.00 . F F .  87 LYS HA   1 1 
        5  87151 6 3  87 LYS HB2  H -124.954 -20.850  -83.948 1.00 . F F .  87 LYS HB2  1 1 
        5  87152 6 3  87 LYS HB3  H -125.297 -21.140  -82.255 1.00 . F F .  87 LYS HB3  1 1 
        5  87153 6 3  87 LYS HD2  H -127.287 -21.388  -84.821 1.00 . F F .  87 LYS HD2  1 1 
        5  87154 6 3  87 LYS HD3  H -127.536 -22.009  -83.194 1.00 . F F .  87 LYS HD3  1 1 
        5  87155 6 3  87 LYS HE2  H -129.623 -21.156  -83.048 1.00 . F F .  87 LYS HE2  1 1 
        5  87156 6 3  87 LYS HE3  H -129.183 -19.673  -83.869 1.00 . F F .  87 LYS HE3  1 1 
        5  87157 6 3  87 LYS HG2  H -127.211 -19.691  -82.321 1.00 . F F .  87 LYS HG2  1 1 
        5  87158 6 3  87 LYS HG3  H -126.821 -19.167  -83.950 1.00 . F F .  87 LYS HG3  1 1 
        5  87159 6 3  87 LYS HZ1  H -130.582 -20.575  -85.388 1.00 . F F .  87 LYS HZ1  1 1 
        5  87160 6 3  87 LYS HZ2  H -130.219 -22.180  -84.964 1.00 . F F .  87 LYS HZ2  1 1 
        5  87161 6 3  87 LYS HZ3  H -129.141 -21.289  -85.929 1.00 . F F .  87 LYS HZ3  1 1 
        5  87162 6 3  87 LYS N    N -124.135 -18.417  -83.796 1.00 . F F .  87 LYS N    1 1 
        5  87163 6 3  87 LYS NZ   N -129.818 -21.236  -85.142 1.00 . F F .  87 LYS NZ   1 1 
        5  87164 6 3  87 LYS O    O -122.103 -19.925  -82.772 1.00 . F F .  87 LYS O    1 1 
        5  87165 6 3  88 SER C    C -121.612 -21.937  -80.648 1.00 . F F .  88 SER C    1 1 
        5  87166 6 3  88 SER CA   C -122.018 -20.625  -79.996 1.00 . F F .  88 SER CA   1 1 
        5  87167 6 3  88 SER CB   C -122.478 -20.919  -78.575 1.00 . F F .  88 SER CB   1 1 
        5  87168 6 3  88 SER H    H -123.945 -19.805  -80.247 1.00 . F F .  88 SER H    1 1 
        5  87169 6 3  88 SER HA   H -121.169 -19.960  -79.962 1.00 . F F .  88 SER HA   1 1 
        5  87170 6 3  88 SER HB2  H -121.674 -21.376  -78.024 1.00 . F F .  88 SER HB2  1 1 
        5  87171 6 3  88 SER HB3  H -122.756 -19.990  -78.092 1.00 . F F .  88 SER HB3  1 1 
        5  87172 6 3  88 SER HG   H -123.407 -22.527  -77.988 1.00 . F F .  88 SER HG   1 1 
        5  87173 6 3  88 SER N    N -123.113 -19.985  -80.733 1.00 . F F .  88 SER N    1 1 
        5  87174 6 3  88 SER O    O -120.431 -22.286  -80.657 1.00 . F F .  88 SER O    1 1 
        5  87175 6 3  88 SER OG   O -123.592 -21.806  -78.593 1.00 . F F .  88 SER OG   1 1 
        5  87176 6 3  89 GLU C    C -121.448 -23.846  -83.049 1.00 . F F .  89 GLU C    1 1 
        5  87177 6 3  89 GLU CA   C -122.451 -23.920  -81.891 1.00 . F F .  89 GLU CA   1 1 
        5  87178 6 3  89 GLU CB   C -123.788 -24.403  -82.465 1.00 . F F .  89 GLU CB   1 1 
        5  87179 6 3  89 GLU CD   C -126.281 -24.828  -82.222 1.00 . F F .  89 GLU CD   1 1 
        5  87180 6 3  89 GLU CG   C -125.032 -24.140  -81.633 1.00 . F F .  89 GLU CG   1 1 
        5  87181 6 3  89 GLU H    H -123.521 -22.281  -81.105 1.00 . F F .  89 GLU H    1 1 
        5  87182 6 3  89 GLU HA   H -122.103 -24.660  -81.188 1.00 . F F .  89 GLU HA   1 1 
        5  87183 6 3  89 GLU HB2  H -123.930 -23.927  -83.421 1.00 . F F .  89 GLU HB2  1 1 
        5  87184 6 3  89 GLU HB3  H -123.709 -25.469  -82.633 1.00 . F F .  89 GLU HB3  1 1 
        5  87185 6 3  89 GLU HG2  H -124.869 -24.510  -80.631 1.00 . F F .  89 GLU HG2  1 1 
        5  87186 6 3  89 GLU HG3  H -125.206 -23.075  -81.589 1.00 . F F .  89 GLU HG3  1 1 
        5  87187 6 3  89 GLU N    N -122.616 -22.649  -81.176 1.00 . F F .  89 GLU N    1 1 
        5  87188 6 3  89 GLU O    O -120.745 -24.817  -83.344 1.00 . F F .  89 GLU O    1 1 
        5  87189 6 3  89 GLU OE1  O -126.418 -24.920  -83.470 1.00 . F F .  89 GLU OE1  1 1 
        5  87190 6 3  89 GLU OE2  O -127.136 -25.280  -81.424 1.00 . F F .  89 GLU OE2  1 1 
        5  87191 6 3  90 ASP C    C -119.063 -22.529  -84.571 1.00 . F F .  90 ASP C    1 1 
        5  87192 6 3  90 ASP CA   C -120.562 -22.546  -84.891 1.00 . F F .  90 ASP CA   1 1 
        5  87193 6 3  90 ASP CB   C -121.005 -21.327  -85.696 1.00 . F F .  90 ASP CB   1 1 
        5  87194 6 3  90 ASP CG   C -122.472 -21.406  -86.102 1.00 . F F .  90 ASP CG   1 1 
        5  87195 6 3  90 ASP H    H -121.979 -21.959  -83.438 1.00 . F F .  90 ASP H    1 1 
        5  87196 6 3  90 ASP HA   H -120.738 -23.415  -85.509 1.00 . F F .  90 ASP HA   1 1 
        5  87197 6 3  90 ASP HB2  H -120.855 -20.441  -85.099 1.00 . F F .  90 ASP HB2  1 1 
        5  87198 6 3  90 ASP HB3  H -120.396 -21.256  -86.586 1.00 . F F .  90 ASP HB3  1 1 
        5  87199 6 3  90 ASP N    N -121.393 -22.696  -83.709 1.00 . F F .  90 ASP N    1 1 
        5  87200 6 3  90 ASP O    O -118.232 -22.568  -85.477 1.00 . F F .  90 ASP O    1 1 
        5  87201 6 3  90 ASP OD1  O -122.863 -22.378  -86.791 1.00 . F F .  90 ASP OD1  1 1 
        5  87202 6 3  90 ASP OD2  O -123.247 -20.497  -85.720 1.00 . F F .  90 ASP OD2  1 1 
        5  87203 6 3  91 THR C    C -116.861 -24.005  -83.428 1.00 . F F .  91 THR C    1 1 
        5  87204 6 3  91 THR CA   C -117.352 -22.703  -82.825 1.00 . F F .  91 THR CA   1 1 
        5  87205 6 3  91 THR CB   C -117.294 -22.795  -81.289 1.00 . F F .  91 THR CB   1 1 
        5  87206 6 3  91 THR CG2  C -115.877 -23.117  -80.792 1.00 . F F .  91 THR CG2  1 1 
        5  87207 6 3  91 THR H    H -119.437 -22.455  -82.614 1.00 . F F .  91 THR H    1 1 
        5  87208 6 3  91 THR HA   H -116.724 -21.892  -83.162 1.00 . F F .  91 THR HA   1 1 
        5  87209 6 3  91 THR HB   H -117.958 -23.586  -80.970 1.00 . F F .  91 THR HB   1 1 
        5  87210 6 3  91 THR HG1  H -117.105 -21.267  -80.082 1.00 . F F .  91 THR HG1  1 1 
        5  87211 6 3  91 THR HG21 H -115.252 -23.380  -81.633 1.00 . F F .  91 THR HG21 1 1 
        5  87212 6 3  91 THR HG22 H -115.917 -23.946  -80.101 1.00 . F F .  91 THR HG22 1 1 
        5  87213 6 3  91 THR HG23 H -115.465 -22.253  -80.294 1.00 . F F .  91 THR HG23 1 1 
        5  87214 6 3  91 THR N    N -118.722 -22.481  -83.283 1.00 . F F .  91 THR N    1 1 
        5  87215 6 3  91 THR O    O -117.568 -25.016  -83.402 1.00 . F F .  91 THR O    1 1 
        5  87216 6 3  91 THR OG1  O -117.756 -21.561  -80.723 1.00 . F F .  91 THR OG1  1 1 
        5  87217 6 3  92 ALA C    C -113.852 -24.656  -85.450 1.00 . F F .  92 ALA C    1 1 
        5  87218 6 3  92 ALA CA   C -115.049 -25.105  -84.646 1.00 . F F .  92 ALA CA   1 1 
        5  87219 6 3  92 ALA CB   C -116.043 -25.789  -85.565 1.00 . F F .  92 ALA CB   1 1 
        5  87220 6 3  92 ALA H    H -115.173 -23.109  -83.988 1.00 . F F .  92 ALA H    1 1 
        5  87221 6 3  92 ALA HA   H -114.725 -25.808  -83.894 1.00 . F F .  92 ALA HA   1 1 
        5  87222 6 3  92 ALA HB1  H -115.864 -26.854  -85.559 1.00 . F F .  92 ALA HB1  1 1 
        5  87223 6 3  92 ALA HB2  H -115.925 -25.409  -86.569 1.00 . F F .  92 ALA HB2  1 1 
        5  87224 6 3  92 ALA HB3  H -117.047 -25.591  -85.220 1.00 . F F .  92 ALA HB3  1 1 
        5  87225 6 3  92 ALA N    N -115.660 -23.960  -83.993 1.00 . F F .  92 ALA N    1 1 
        5  87226 6 3  92 ALA O    O -113.716 -23.473  -85.766 1.00 . F F .  92 ALA O    1 1 
        5  87227 6 3  93 MET C    C -112.643 -25.697  -88.121 1.00 . F F .  93 MET C    1 1 
        5  87228 6 3  93 MET CA   C -111.956 -25.408  -86.778 1.00 . F F .  93 MET CA   1 1 
        5  87229 6 3  93 MET CB   C -110.771 -26.334  -86.510 1.00 . F F .  93 MET CB   1 1 
        5  87230 6 3  93 MET CE   C -107.119 -26.223  -86.717 1.00 . F F .  93 MET CE   1 1 
        5  87231 6 3  93 MET CG   C -109.776 -26.447  -87.641 1.00 . F F .  93 MET CG   1 1 
        5  87232 6 3  93 MET H    H -113.159 -26.523  -85.464 1.00 . F F .  93 MET H    1 1 
        5  87233 6 3  93 MET HA   H -111.629 -24.377  -86.758 1.00 . F F .  93 MET HA   1 1 
        5  87234 6 3  93 MET HB2  H -110.248 -25.973  -85.640 1.00 . F F .  93 MET HB2  1 1 
        5  87235 6 3  93 MET HB3  H -111.156 -27.320  -86.289 1.00 . F F .  93 MET HB3  1 1 
        5  87236 6 3  93 MET HE1  H -106.275 -26.375  -87.375 1.00 . F F .  93 MET HE1  1 1 
        5  87237 6 3  93 MET HE2  H -107.512 -27.181  -86.414 1.00 . F F .  93 MET HE2  1 1 
        5  87238 6 3  93 MET HE3  H -106.807 -25.671  -85.842 1.00 . F F .  93 MET HE3  1 1 
        5  87239 6 3  93 MET HG2  H -109.372 -27.445  -87.636 1.00 . F F .  93 MET HG2  1 1 
        5  87240 6 3  93 MET HG3  H -110.309 -26.305  -88.572 1.00 . F F .  93 MET HG3  1 1 
        5  87241 6 3  93 MET N    N -112.980 -25.608  -85.768 1.00 . F F .  93 MET N    1 1 
        5  87242 6 3  93 MET O    O -113.348 -26.699  -88.258 1.00 . F F .  93 MET O    1 1 
        5  87243 6 3  93 MET SD   S -108.397 -25.294  -87.588 1.00 . F F .  93 MET SD   1 1 
        5  87244 6 3  94 TYR C    C -112.386 -25.195  -91.531 1.00 . F F .  94 TYR C    1 1 
        5  87245 6 3  94 TYR CA   C -113.241 -24.821  -90.340 1.00 . F F .  94 TYR CA   1 1 
        5  87246 6 3  94 TYR CB   C -113.854 -23.445  -90.600 1.00 . F F .  94 TYR CB   1 1 
        5  87247 6 3  94 TYR CD1  C -115.202 -22.751  -88.585 1.00 . F F .  94 TYR CD1  1 1 
        5  87248 6 3  94 TYR CD2  C -116.360 -23.430  -90.552 1.00 . F F .  94 TYR CD2  1 1 
        5  87249 6 3  94 TYR CE1  C -116.405 -22.527  -87.945 1.00 . F F .  94 TYR CE1  1 1 
        5  87250 6 3  94 TYR CE2  C -117.567 -23.216  -89.919 1.00 . F F .  94 TYR CE2  1 1 
        5  87251 6 3  94 TYR CG   C -115.161 -23.207  -89.899 1.00 . F F .  94 TYR CG   1 1 
        5  87252 6 3  94 TYR CZ   C -117.588 -22.765  -88.618 1.00 . F F .  94 TYR CZ   1 1 
        5  87253 6 3  94 TYR H    H -111.915 -24.011  -88.900 1.00 . F F .  94 TYR H    1 1 
        5  87254 6 3  94 TYR HA   H -114.040 -25.540  -90.243 1.00 . F F .  94 TYR HA   1 1 
        5  87255 6 3  94 TYR HB2  H -113.155 -22.692  -90.276 1.00 . F F .  94 TYR HB2  1 1 
        5  87256 6 3  94 TYR HB3  H -114.006 -23.335  -91.665 1.00 . F F .  94 TYR HB3  1 1 
        5  87257 6 3  94 TYR HD1  H -114.277 -22.570  -88.056 1.00 . F F .  94 TYR HD1  1 1 
        5  87258 6 3  94 TYR HD2  H -116.351 -23.784  -91.573 1.00 . F F .  94 TYR HD2  1 1 
        5  87259 6 3  94 TYR HE1  H -116.422 -22.173  -86.925 1.00 . F F .  94 TYR HE1  1 1 
        5  87260 6 3  94 TYR HE2  H -118.493 -23.401  -90.443 1.00 . F F .  94 TYR HE2  1 1 
        5  87261 6 3  94 TYR HH   H -118.701 -21.832  -87.383 1.00 . F F .  94 TYR HH   1 1 
        5  87262 6 3  94 TYR N    N -112.468 -24.797  -89.090 1.00 . F F .  94 TYR N    1 1 
        5  87263 6 3  94 TYR O    O -111.515 -24.419  -91.917 1.00 . F F .  94 TYR O    1 1 
        5  87264 6 3  94 TYR OH   O -118.805 -22.551  -88.011 1.00 . F F .  94 TYR OH   1 1 
        5  87265 6 3  95 TYR C    C -112.444 -26.645  -94.616 1.00 . F F .  95 TYR C    1 1 
        5  87266 6 3  95 TYR CA   C -111.826 -26.873  -93.232 1.00 . F F .  95 TYR CA   1 1 
        5  87267 6 3  95 TYR CB   C -111.537 -28.372  -93.056 1.00 . F F .  95 TYR CB   1 1 
        5  87268 6 3  95 TYR CD1  C -111.550 -28.953  -90.592 1.00 . F F .  95 TYR CD1  1 1 
        5  87269 6 3  95 TYR CD2  C -109.445 -28.897  -91.728 1.00 . F F .  95 TYR CD2  1 1 
        5  87270 6 3  95 TYR CE1  C -110.908 -29.302  -89.410 1.00 . F F .  95 TYR CE1  1 1 
        5  87271 6 3  95 TYR CE2  C -108.787 -29.250  -90.542 1.00 . F F .  95 TYR CE2  1 1 
        5  87272 6 3  95 TYR CG   C -110.831 -28.741  -91.768 1.00 . F F .  95 TYR CG   1 1 
        5  87273 6 3  95 TYR CZ   C -109.527 -29.448  -89.391 1.00 . F F .  95 TYR CZ   1 1 
        5  87274 6 3  95 TYR H    H -113.371 -26.917  -91.772 1.00 . F F .  95 TYR H    1 1 
        5  87275 6 3  95 TYR HA   H -110.880 -26.354  -93.206 1.00 . F F .  95 TYR HA   1 1 
        5  87276 6 3  95 TYR HB2  H -112.474 -28.904  -93.087 1.00 . F F .  95 TYR HB2  1 1 
        5  87277 6 3  95 TYR HB3  H -110.932 -28.702  -93.890 1.00 . F F .  95 TYR HB3  1 1 
        5  87278 6 3  95 TYR HD1  H -112.624 -28.838  -90.599 1.00 . F F .  95 TYR HD1  1 1 
        5  87279 6 3  95 TYR HD2  H -108.868 -28.742  -92.628 1.00 . F F .  95 TYR HD2  1 1 
        5  87280 6 3  95 TYR HE1  H -111.482 -29.462  -88.509 1.00 . F F .  95 TYR HE1  1 1 
        5  87281 6 3  95 TYR HE2  H -107.714 -29.364  -90.527 1.00 . F F .  95 TYR HE2  1 1 
        5  87282 6 3  95 TYR HH   H -108.200 -29.147  -88.056 1.00 . F F .  95 TYR HH   1 1 
        5  87283 6 3  95 TYR N    N -112.647 -26.359  -92.124 1.00 . F F .  95 TYR N    1 1 
        5  87284 6 3  95 TYR O    O -113.528 -27.163  -94.918 1.00 . F F .  95 TYR O    1 1 
        5  87285 6 3  95 TYR OH   O -108.900 -29.785  -88.214 1.00 . F F .  95 TYR OH   1 1 
        5  87286 6 3  96 CYS C    C -111.595 -27.034  -97.540 1.00 . F F .  96 CYS C    1 1 
        5  87287 6 3  96 CYS CA   C -112.083 -25.762  -96.865 1.00 . F F .  96 CYS CA   1 1 
        5  87288 6 3  96 CYS CB   C -111.436 -24.508  -97.462 1.00 . F F .  96 CYS CB   1 1 
        5  87289 6 3  96 CYS H    H -110.895 -25.502  -95.143 1.00 . F F .  96 CYS H    1 1 
        5  87290 6 3  96 CYS HA   H -113.157 -25.696  -96.968 1.00 . F F .  96 CYS HA   1 1 
        5  87291 6 3  96 CYS HB2  H -111.980 -23.658  -97.090 1.00 . F F .  96 CYS HB2  1 1 
        5  87292 6 3  96 CYS HB3  H -110.431 -24.446  -97.062 1.00 . F F .  96 CYS HB3  1 1 
        5  87293 6 3  96 CYS N    N -111.746 -25.876  -95.452 1.00 . F F .  96 CYS N    1 1 
        5  87294 6 3  96 CYS O    O -110.399 -27.340  -97.534 1.00 . F F .  96 CYS O    1 1 
        5  87295 6 3  96 CYS SG   S -111.332 -24.310  -99.304 1.00 . F F .  96 CYS SG   1 1 
        5  87296 6 3  97 ALA C    C -112.859 -29.079 -100.140 1.00 . F F .  97 ALA C    1 1 
        5  87297 6 3  97 ALA CA   C -112.224 -29.048  -98.755 1.00 . F F .  97 ALA CA   1 1 
        5  87298 6 3  97 ALA CB   C -112.681 -30.225  -97.927 1.00 . F F .  97 ALA CB   1 1 
        5  87299 6 3  97 ALA H    H -113.475 -27.513  -98.015 1.00 . F F .  97 ALA H    1 1 
        5  87300 6 3  97 ALA HA   H -111.152 -29.108  -98.872 1.00 . F F .  97 ALA HA   1 1 
        5  87301 6 3  97 ALA HB1  H -112.483 -30.030  -96.883 1.00 . F F .  97 ALA HB1  1 1 
        5  87302 6 3  97 ALA HB2  H -112.145 -31.111  -98.235 1.00 . F F .  97 ALA HB2  1 1 
        5  87303 6 3  97 ALA HB3  H -113.740 -30.377  -98.070 1.00 . F F .  97 ALA HB3  1 1 
        5  87304 6 3  97 ALA N    N -112.540 -27.797  -98.078 1.00 . F F .  97 ALA N    1 1 
        5  87305 6 3  97 ALA O    O -113.753 -28.283 -100.443 1.00 . F F .  97 ALA O    1 1 
        5  87306 6 3  98 ARG C    C -113.222 -31.378 -102.836 1.00 . F F .  98 ARG C    1 1 
        5  87307 6 3  98 ARG CA   C -112.754 -30.009 -102.385 1.00 . F F .  98 ARG CA   1 1 
        5  87308 6 3  98 ARG CB   C -111.565 -29.557 -103.240 1.00 . F F .  98 ARG CB   1 1 
        5  87309 6 3  98 ARG CD   C -110.669 -29.419 -105.591 1.00 . F F .  98 ARG CD   1 1 
        5  87310 6 3  98 ARG CG   C -111.902 -29.344 -104.711 1.00 . F F .  98 ARG CG   1 1 
        5  87311 6 3  98 ARG CZ   C -109.056 -31.121 -106.360 1.00 . F F .  98 ARG CZ   1 1 
        5  87312 6 3  98 ARG H    H -111.684 -30.604 -100.668 1.00 . F F .  98 ARG H    1 1 
        5  87313 6 3  98 ARG HA   H -113.561 -29.308 -102.533 1.00 . F F .  98 ARG HA   1 1 
        5  87314 6 3  98 ARG HB2  H -111.188 -28.629 -102.841 1.00 . F F .  98 ARG HB2  1 1 
        5  87315 6 3  98 ARG HB3  H -110.786 -30.303 -103.166 1.00 . F F .  98 ARG HB3  1 1 
        5  87316 6 3  98 ARG HD2  H -110.951 -29.199 -106.609 1.00 . F F .  98 ARG HD2  1 1 
        5  87317 6 3  98 ARG HD3  H -109.959 -28.675 -105.258 1.00 . F F .  98 ARG HD3  1 1 
        5  87318 6 3  98 ARG HE   H -110.359 -31.376 -104.884 1.00 . F F .  98 ARG HE   1 1 
        5  87319 6 3  98 ARG HG2  H -112.603 -30.103 -105.025 1.00 . F F .  98 ARG HG2  1 1 
        5  87320 6 3  98 ARG HG3  H -112.361 -28.373 -104.828 1.00 . F F .  98 ARG HG3  1 1 
        5  87321 6 3  98 ARG HH11 H -108.963 -29.373 -107.383 1.00 . F F .  98 ARG HH11 1 1 
        5  87322 6 3  98 ARG HH12 H -107.841 -30.591 -107.894 1.00 . F F .  98 ARG HH12 1 1 
        5  87323 6 3  98 ARG HH21 H -108.918 -32.960 -105.530 1.00 . F F .  98 ARG HH21 1 1 
        5  87324 6 3  98 ARG HH22 H -107.817 -32.648 -106.831 1.00 . F F .  98 ARG HH22 1 1 
        5  87325 6 3  98 ARG N    N -112.393 -30.002 -100.976 1.00 . F F .  98 ARG N    1 1 
        5  87326 6 3  98 ARG NE   N -110.038 -30.734 -105.552 1.00 . F F .  98 ARG NE   1 1 
        5  87327 6 3  98 ARG NH1  N -108.581 -30.293 -107.290 1.00 . F F .  98 ARG NH1  1 1 
        5  87328 6 3  98 ARG NH2  N -108.556 -32.344 -106.230 1.00 . F F .  98 ARG NH2  1 1 
        5  87329 6 3  98 ARG O    O -112.482 -32.360 -102.731 1.00 . F F .  98 ARG O    1 1 
        5  87330 6 3  99 PRO C    C -114.356 -33.241 -105.034 1.00 . F F .  99 PRO C    1 1 
        5  87331 6 3  99 PRO CA   C -115.059 -32.689 -103.806 1.00 . F F .  99 PRO CA   1 1 
        5  87332 6 3  99 PRO CB   C -116.493 -32.279 -104.164 1.00 . F F .  99 PRO CB   1 1 
        5  87333 6 3  99 PRO CD   C -115.271 -30.265 -103.696 1.00 . F F .  99 PRO CD   1 1 
        5  87334 6 3  99 PRO CG   C -116.632 -30.833 -103.734 1.00 . F F .  99 PRO CG   1 1 
        5  87335 6 3  99 PRO HA   H -115.072 -33.412 -103.008 1.00 . F F .  99 PRO HA   1 1 
        5  87336 6 3  99 PRO HB2  H -116.660 -32.378 -105.228 1.00 . F F .  99 PRO HB2  1 1 
        5  87337 6 3  99 PRO HB3  H -117.196 -32.888 -103.617 1.00 . F F .  99 PRO HB3  1 1 
        5  87338 6 3  99 PRO HD2  H -115.002 -29.856 -104.662 1.00 . F F .  99 PRO HD2  1 1 
        5  87339 6 3  99 PRO HD3  H -115.185 -29.520 -102.922 1.00 . F F .  99 PRO HD3  1 1 
        5  87340 6 3  99 PRO HG2  H -117.240 -30.293 -104.446 1.00 . F F .  99 PRO HG2  1 1 
        5  87341 6 3  99 PRO HG3  H -117.078 -30.780 -102.752 1.00 . F F .  99 PRO HG3  1 1 
        5  87342 6 3  99 PRO N    N -114.447 -31.438 -103.369 1.00 . F F .  99 PRO N    1 1 
        5  87343 6 3  99 PRO O    O -113.955 -32.478 -105.903 1.00 . F F .  99 PRO O    1 1 
        5  87344 6 3 100 ASP C    C -114.530 -35.123 -107.476 1.00 . F F . 100 ASP C    1 1 
        5  87345 6 3 100 ASP CA   C -113.586 -35.184 -106.276 1.00 . F F . 100 ASP CA   1 1 
        5  87346 6 3 100 ASP CB   C -113.196 -36.641 -105.974 1.00 . F F . 100 ASP CB   1 1 
        5  87347 6 3 100 ASP CG   C -111.778 -36.997 -106.443 1.00 . F F . 100 ASP CG   1 1 
        5  87348 6 3 100 ASP H    H -114.543 -35.121 -104.381 1.00 . F F . 100 ASP H    1 1 
        5  87349 6 3 100 ASP HA   H -112.688 -34.635 -106.521 1.00 . F F . 100 ASP HA   1 1 
        5  87350 6 3 100 ASP HB2  H -113.256 -36.802 -104.908 1.00 . F F . 100 ASP HB2  1 1 
        5  87351 6 3 100 ASP HB3  H -113.901 -37.297 -106.463 1.00 . F F . 100 ASP HB3  1 1 
        5  87352 6 3 100 ASP N    N -114.204 -34.557 -105.107 1.00 . F F . 100 ASP N    1 1 
        5  87353 6 3 100 ASP O    O -115.750 -35.209 -107.334 1.00 . F F . 100 ASP O    1 1 
        5  87354 6 3 100 ASP OD1  O -111.192 -36.256 -107.268 1.00 . F F . 100 ASP OD1  1 1 
        5  87355 6 3 100 ASP OD2  O -111.251 -38.036 -105.977 1.00 . F F . 100 ASP OD2  1 1 
        5  87356 6 3 101 TYR C    C -116.015 -35.640 -109.960 1.00 . F F . 101 TYR C    1 1 
        5  87357 6 3 101 TYR CA   C -114.606 -35.006 -109.956 1.00 . F F . 101 TYR CA   1 1 
        5  87358 6 3 101 TYR CB   C -113.676 -35.709 -110.975 1.00 . F F . 101 TYR CB   1 1 
        5  87359 6 3 101 TYR CD1  C -113.186 -37.589 -109.317 1.00 . F F . 101 TYR CD1  1 1 
        5  87360 6 3 101 TYR CD2  C -113.246 -38.132 -111.648 1.00 . F F . 101 TYR CD2  1 1 
        5  87361 6 3 101 TYR CE1  C -112.915 -38.907 -108.998 1.00 . F F . 101 TYR CE1  1 1 
        5  87362 6 3 101 TYR CE2  C -112.967 -39.465 -111.337 1.00 . F F . 101 TYR CE2  1 1 
        5  87363 6 3 101 TYR CG   C -113.355 -37.171 -110.642 1.00 . F F . 101 TYR CG   1 1 
        5  87364 6 3 101 TYR CZ   C -112.805 -39.842 -110.004 1.00 . F F . 101 TYR CZ   1 1 
        5  87365 6 3 101 TYR H    H -112.956 -34.860 -108.649 1.00 . F F . 101 TYR H    1 1 
        5  87366 6 3 101 TYR HA   H -114.723 -33.988 -110.295 1.00 . F F . 101 TYR HA   1 1 
        5  87367 6 3 101 TYR HB2  H -114.146 -35.679 -111.945 1.00 . F F . 101 TYR HB2  1 1 
        5  87368 6 3 101 TYR HB3  H -112.749 -35.154 -111.028 1.00 . F F . 101 TYR HB3  1 1 
        5  87369 6 3 101 TYR HD1  H -113.270 -36.863 -108.521 1.00 . F F . 101 TYR HD1  1 1 
        5  87370 6 3 101 TYR HD2  H -113.371 -37.840 -112.680 1.00 . F F . 101 TYR HD2  1 1 
        5  87371 6 3 101 TYR HE1  H -112.789 -39.202 -107.966 1.00 . F F . 101 TYR HE1  1 1 
        5  87372 6 3 101 TYR HE2  H -112.885 -40.201 -112.123 1.00 . F F . 101 TYR HE2  1 1 
        5  87373 6 3 101 TYR HH   H -111.818 -41.153 -109.029 1.00 . F F . 101 TYR HH   1 1 
        5  87374 6 3 101 TYR N    N -113.933 -34.942 -108.649 1.00 . F F . 101 TYR N    1 1 
        5  87375 6 3 101 TYR O    O -117.009 -34.960 -110.233 1.00 . F F . 101 TYR O    1 1 
        5  87376 6 3 101 TYR OH   O -112.534 -41.153 -109.668 1.00 . F F . 101 TYR OH   1 1 
        5  87377 6 3 102 ARG C    C -117.735 -38.356 -108.513 1.00 . F F . 102 ARG C    1 1 
        5  87378 6 3 102 ARG CA   C -117.288 -37.732 -109.817 1.00 . F F . 102 ARG CA   1 1 
        5  87379 6 3 102 ARG CB   C -116.992 -38.870 -110.774 1.00 . F F . 102 ARG CB   1 1 
        5  87380 6 3 102 ARG CD   C -116.083 -39.620 -112.912 1.00 . F F . 102 ARG CD   1 1 
        5  87381 6 3 102 ARG CG   C -116.862 -38.511 -112.229 1.00 . F F . 102 ARG CG   1 1 
        5  87382 6 3 102 ARG CZ   C -115.858 -40.718 -115.100 1.00 . F F . 102 ARG CZ   1 1 
        5  87383 6 3 102 ARG H    H -115.255 -37.392 -109.402 1.00 . F F . 102 ARG H    1 1 
        5  87384 6 3 102 ARG HA   H -118.078 -37.121 -110.222 1.00 . F F . 102 ARG HA   1 1 
        5  87385 6 3 102 ARG HB2  H -116.068 -39.333 -110.468 1.00 . F F . 102 ARG HB2  1 1 
        5  87386 6 3 102 ARG HB3  H -117.781 -39.604 -110.672 1.00 . F F . 102 ARG HB3  1 1 
        5  87387 6 3 102 ARG HD2  H -115.030 -39.413 -112.812 1.00 . F F . 102 ARG HD2  1 1 
        5  87388 6 3 102 ARG HD3  H -116.297 -40.551 -112.405 1.00 . F F . 102 ARG HD3  1 1 
        5  87389 6 3 102 ARG HE   H -117.016 -39.142 -114.737 1.00 . F F . 102 ARG HE   1 1 
        5  87390 6 3 102 ARG HG2  H -117.844 -38.421 -112.672 1.00 . F F . 102 ARG HG2  1 1 
        5  87391 6 3 102 ARG HG3  H -116.327 -37.579 -112.329 1.00 . F F . 102 ARG HG3  1 1 
        5  87392 6 3 102 ARG HH11 H -114.757 -41.544 -113.612 1.00 . F F . 102 ARG HH11 1 1 
        5  87393 6 3 102 ARG HH12 H -114.603 -42.309 -115.159 1.00 . F F . 102 ARG HH12 1 1 
        5  87394 6 3 102 ARG HH21 H -116.835 -40.135 -116.777 1.00 . F F . 102 ARG HH21 1 1 
        5  87395 6 3 102 ARG HH22 H -115.791 -41.503 -116.967 1.00 . F F . 102 ARG HH22 1 1 
        5  87396 6 3 102 ARG N    N -116.087 -36.928 -109.630 1.00 . F F . 102 ARG N    1 1 
        5  87397 6 3 102 ARG NE   N -116.386 -39.772 -114.329 1.00 . F F . 102 ARG NE   1 1 
        5  87398 6 3 102 ARG NH1  N -115.002 -41.597 -114.581 1.00 . F F . 102 ARG NH1  1 1 
        5  87399 6 3 102 ARG NH2  N -116.189 -40.792 -116.389 1.00 . F F . 102 ARG NH2  1 1 
        5  87400 6 3 102 ARG O    O -118.927 -38.530 -108.279 1.00 . F F . 102 ARG O    1 1 
        5  87401 6 3 103 SER C    C -117.583 -38.340 -105.394 1.00 . F F . 103 SER C    1 1 
        5  87402 6 3 103 SER CA   C -117.004 -39.341 -106.388 1.00 . F F . 103 SER CA   1 1 
        5  87403 6 3 103 SER CB   C -115.690 -39.869 -105.833 1.00 . F F . 103 SER CB   1 1 
        5  87404 6 3 103 SER H    H -115.833 -38.575 -107.964 1.00 . F F . 103 SER H    1 1 
        5  87405 6 3 103 SER HA   H -117.691 -40.165 -106.506 1.00 . F F . 103 SER HA   1 1 
        5  87406 6 3 103 SER HB2  H -115.074 -39.043 -105.522 1.00 . F F . 103 SER HB2  1 1 
        5  87407 6 3 103 SER HB3  H -115.894 -40.499 -104.976 1.00 . F F . 103 SER HB3  1 1 
        5  87408 6 3 103 SER HG   H -114.121 -40.235 -106.909 1.00 . F F . 103 SER HG   1 1 
        5  87409 6 3 103 SER N    N -116.761 -38.725 -107.686 1.00 . F F . 103 SER N    1 1 
        5  87410 6 3 103 SER O    O -118.273 -38.721 -104.445 1.00 . F F . 103 SER O    1 1 
        5  87411 6 3 103 SER OG   O -115.001 -40.608 -106.820 1.00 . F F . 103 SER OG   1 1 
        5  87412 6 3 104 TYR C    C -116.946 -36.170 -103.343 1.00 . F F . 104 TYR C    1 1 
        5  87413 6 3 104 TYR CA   C -117.634 -35.985 -104.688 1.00 . F F . 104 TYR CA   1 1 
        5  87414 6 3 104 TYR CB   C -119.147 -35.873 -104.536 1.00 . F F . 104 TYR CB   1 1 
        5  87415 6 3 104 TYR CD1  C -119.855 -33.888 -105.920 1.00 . F F . 104 TYR CD1  1 1 
        5  87416 6 3 104 TYR CD2  C -120.357 -36.086 -106.747 1.00 . F F . 104 TYR CD2  1 1 
        5  87417 6 3 104 TYR CE1  C -120.459 -33.322 -107.036 1.00 . F F . 104 TYR CE1  1 1 
        5  87418 6 3 104 TYR CE2  C -120.964 -35.530 -107.868 1.00 . F F . 104 TYR CE2  1 1 
        5  87419 6 3 104 TYR CG   C -119.799 -35.275 -105.755 1.00 . F F . 104 TYR CG   1 1 
        5  87420 6 3 104 TYR CZ   C -121.009 -34.145 -108.004 1.00 . F F . 104 TYR CZ   1 1 
        5  87421 6 3 104 TYR H    H -116.722 -36.842 -106.389 1.00 . F F . 104 TYR H    1 1 
        5  87422 6 3 104 TYR HA   H -117.275 -35.058 -105.112 1.00 . F F . 104 TYR HA   1 1 
        5  87423 6 3 104 TYR HB2  H -119.556 -36.857 -104.370 1.00 . F F . 104 TYR HB2  1 1 
        5  87424 6 3 104 TYR HB3  H -119.366 -35.253 -103.679 1.00 . F F . 104 TYR HB3  1 1 
        5  87425 6 3 104 TYR HD1  H -119.426 -33.245 -105.166 1.00 . F F . 104 TYR HD1  1 1 
        5  87426 6 3 104 TYR HD2  H -120.323 -37.160 -106.638 1.00 . F F . 104 TYR HD2  1 1 
        5  87427 6 3 104 TYR HE1  H -120.497 -32.249 -107.148 1.00 . F F . 104 TYR HE1  1 1 
        5  87428 6 3 104 TYR HE2  H -121.392 -36.167 -108.628 1.00 . F F . 104 TYR HE2  1 1 
        5  87429 6 3 104 TYR HH   H -121.559 -32.614 -108.994 1.00 . F F . 104 TYR HH   1 1 
        5  87430 6 3 104 TYR N    N -117.283 -37.060 -105.616 1.00 . F F . 104 TYR N    1 1 
        5  87431 6 3 104 TYR O    O -117.005 -35.303 -102.469 1.00 . F F . 104 TYR O    1 1 
        5  87432 6 3 104 TYR OH   O -121.592 -33.567 -109.107 1.00 . F F . 104 TYR OH   1 1 
        5  87433 6 3 105 ALA C    C -114.394 -36.486 -101.992 1.00 . F F . 105 ALA C    1 1 
        5  87434 6 3 105 ALA CA   C -115.429 -37.590 -102.082 1.00 . F F . 105 ALA CA   1 1 
        5  87435 6 3 105 ALA CB   C -114.759 -38.902 -102.297 1.00 . F F . 105 ALA CB   1 1 
        5  87436 6 3 105 ALA H    H -116.290 -37.945 -103.953 1.00 . F F . 105 ALA H    1 1 
        5  87437 6 3 105 ALA HA   H -116.012 -37.621 -101.174 1.00 . F F . 105 ALA HA   1 1 
        5  87438 6 3 105 ALA HB1  H -115.075 -39.316 -103.243 1.00 . F F . 105 ALA HB1  1 1 
        5  87439 6 3 105 ALA HB2  H -115.029 -39.578 -101.499 1.00 . F F . 105 ALA HB2  1 1 
        5  87440 6 3 105 ALA HB3  H -113.689 -38.763 -102.306 1.00 . F F . 105 ALA HB3  1 1 
        5  87441 6 3 105 ALA N    N -116.287 -37.313 -103.204 1.00 . F F . 105 ALA N    1 1 
        5  87442 6 3 105 ALA O    O -113.596 -36.309 -102.904 1.00 . F F . 105 ALA O    1 1 
        5  87443 6 3 106 MET C    C -112.070 -35.026 -100.733 1.00 . F F . 106 MET C    1 1 
        5  87444 6 3 106 MET CA   C -113.532 -34.594 -100.738 1.00 . F F . 106 MET CA   1 1 
        5  87445 6 3 106 MET CB   C -113.875 -33.830  -99.463 1.00 . F F . 106 MET CB   1 1 
        5  87446 6 3 106 MET CE   C -117.322 -31.964  -98.150 1.00 . F F . 106 MET CE   1 1 
        5  87447 6 3 106 MET CG   C -115.221 -33.141  -99.505 1.00 . F F . 106 MET CG   1 1 
        5  87448 6 3 106 MET H    H -115.091 -35.923 -100.207 1.00 . F F . 106 MET H    1 1 
        5  87449 6 3 106 MET HA   H -113.682 -33.932 -101.578 1.00 . F F . 106 MET HA   1 1 
        5  87450 6 3 106 MET HB2  H -113.906 -34.548  -98.656 1.00 . F F . 106 MET HB2  1 1 
        5  87451 6 3 106 MET HB3  H -113.102 -33.109  -99.249 1.00 . F F . 106 MET HB3  1 1 
        5  87452 6 3 106 MET HE1  H -117.123 -31.010  -97.682 1.00 . F F . 106 MET HE1  1 1 
        5  87453 6 3 106 MET HE2  H -118.219 -32.388  -97.729 1.00 . F F . 106 MET HE2  1 1 
        5  87454 6 3 106 MET HE3  H -117.456 -31.827  -99.214 1.00 . F F . 106 MET HE3  1 1 
        5  87455 6 3 106 MET HG2  H -115.095 -32.137  -99.883 1.00 . F F . 106 MET HG2  1 1 
        5  87456 6 3 106 MET HG3  H -115.881 -33.688 -100.162 1.00 . F F . 106 MET HG3  1 1 
        5  87457 6 3 106 MET N    N -114.421 -35.737 -100.898 1.00 . F F . 106 MET N    1 1 
        5  87458 6 3 106 MET O    O -111.515 -35.353  -99.681 1.00 . F F . 106 MET O    1 1 
        5  87459 6 3 106 MET SD   S -115.946 -33.065  -97.862 1.00 . F F . 106 MET SD   1 1 
        5  87460 6 3 107 ASP C    C -108.975 -34.594 -101.706 1.00 . F F . 107 ASP C    1 1 
        5  87461 6 3 107 ASP CA   C -110.099 -35.572 -102.051 1.00 . F F . 107 ASP CA   1 1 
        5  87462 6 3 107 ASP CB   C -109.876 -36.332 -103.391 1.00 . F F . 107 ASP CB   1 1 
        5  87463 6 3 107 ASP CG   C -109.830 -35.420 -104.632 1.00 . F F . 107 ASP CG   1 1 
        5  87464 6 3 107 ASP H    H -111.947 -34.763 -102.717 1.00 . F F . 107 ASP H    1 1 
        5  87465 6 3 107 ASP HA   H -110.036 -36.332 -101.282 1.00 . F F . 107 ASP HA   1 1 
        5  87466 6 3 107 ASP HB2  H -108.943 -36.870 -103.331 1.00 . F F . 107 ASP HB2  1 1 
        5  87467 6 3 107 ASP HB3  H -110.677 -37.048 -103.516 1.00 . F F . 107 ASP HB3  1 1 
        5  87468 6 3 107 ASP N    N -111.452 -35.031 -101.914 1.00 . F F . 107 ASP N    1 1 
        5  87469 6 3 107 ASP O    O -107.863 -35.018 -101.411 1.00 . F F . 107 ASP O    1 1 
        5  87470 6 3 107 ASP OD1  O -110.647 -34.476 -104.740 1.00 . F F . 107 ASP OD1  1 1 
        5  87471 6 3 107 ASP OD2  O -108.999 -35.691 -105.539 1.00 . F F . 107 ASP OD2  1 1 
        5  87472 6 3 108 TYR C    C -108.714 -31.350 -100.208 1.00 . F F . 108 TYR C    1 1 
        5  87473 6 3 108 TYR CA   C -108.244 -32.355 -101.240 1.00 . F F . 108 TYR CA   1 1 
        5  87474 6 3 108 TYR CB   C -107.502 -31.686 -102.393 1.00 . F F . 108 TYR CB   1 1 
        5  87475 6 3 108 TYR CD1  C -105.148 -32.516 -102.024 1.00 . F F . 108 TYR CD1  1 1 
        5  87476 6 3 108 TYR CD2  C -106.347 -33.278 -103.963 1.00 . F F . 108 TYR CD2  1 1 
        5  87477 6 3 108 TYR CE1  C -104.051 -33.280 -102.392 1.00 . F F . 108 TYR CE1  1 1 
        5  87478 6 3 108 TYR CE2  C -105.256 -34.053 -104.343 1.00 . F F . 108 TYR CE2  1 1 
        5  87479 6 3 108 TYR CG   C -106.308 -32.496 -102.808 1.00 . F F . 108 TYR CG   1 1 
        5  87480 6 3 108 TYR CZ   C -104.114 -34.050 -103.554 1.00 . F F . 108 TYR CZ   1 1 
        5  87481 6 3 108 TYR H    H -110.164 -32.986 -101.916 1.00 . F F . 108 TYR H    1 1 
        5  87482 6 3 108 TYR HA   H -107.508 -32.961 -100.730 1.00 . F F . 108 TYR HA   1 1 
        5  87483 6 3 108 TYR HB2  H -108.171 -31.584 -103.234 1.00 . F F . 108 TYR HB2  1 1 
        5  87484 6 3 108 TYR HB3  H -107.174 -30.705 -102.081 1.00 . F F . 108 TYR HB3  1 1 
        5  87485 6 3 108 TYR HD1  H -105.103 -31.918 -101.125 1.00 . F F . 108 TYR HD1  1 1 
        5  87486 6 3 108 TYR HD2  H -107.235 -33.274 -104.578 1.00 . F F . 108 TYR HD2  1 1 
        5  87487 6 3 108 TYR HE1  H -103.159 -33.283 -101.783 1.00 . F F . 108 TYR HE1  1 1 
        5  87488 6 3 108 TYR HE2  H -105.299 -34.654 -105.240 1.00 . F F . 108 TYR HE2  1 1 
        5  87489 6 3 108 TYR HH   H -102.264 -34.256 -103.957 1.00 . F F . 108 TYR HH   1 1 
        5  87490 6 3 108 TYR N    N -109.259 -33.297 -101.703 1.00 . F F . 108 TYR N    1 1 
        5  87491 6 3 108 TYR O    O -109.680 -30.617 -100.423 1.00 . F F . 108 TYR O    1 1 
        5  87492 6 3 108 TYR OH   O -103.041 -34.819 -103.941 1.00 . F F . 108 TYR OH   1 1 
        5  87493 6 3 109 TRP C    C -107.481 -29.476  -97.522 1.00 . F F . 109 TRP C    1 1 
        5  87494 6 3 109 TRP CA   C -108.413 -30.631  -97.887 1.00 . F F . 109 TRP CA   1 1 
        5  87495 6 3 109 TRP CB   C -108.474 -31.621  -96.714 1.00 . F F . 109 TRP CB   1 1 
        5  87496 6 3 109 TRP CD1  C -109.834 -33.643  -97.535 1.00 . F F . 109 TRP CD1  1 1 
        5  87497 6 3 109 TRP CD2  C -110.784 -32.520  -95.847 1.00 . F F . 109 TRP CD2  1 1 
        5  87498 6 3 109 TRP CE2  C -111.624 -33.599  -96.201 1.00 . F F . 109 TRP CE2  1 1 
        5  87499 6 3 109 TRP CE3  C -111.179 -31.668  -94.801 1.00 . F F . 109 TRP CE3  1 1 
        5  87500 6 3 109 TRP CG   C -109.649 -32.563  -96.720 1.00 . F F . 109 TRP CG   1 1 
        5  87501 6 3 109 TRP CH2  C -113.209 -33.010  -94.520 1.00 . F F . 109 TRP CH2  1 1 
        5  87502 6 3 109 TRP CZ2  C -112.843 -33.854  -95.543 1.00 . F F . 109 TRP CZ2  1 1 
        5  87503 6 3 109 TRP CZ3  C -112.395 -31.926  -94.142 1.00 . F F . 109 TRP CZ3  1 1 
        5  87504 6 3 109 TRP H    H -107.226 -31.939  -99.026 1.00 . F F . 109 TRP H    1 1 
        5  87505 6 3 109 TRP HA   H -109.403 -30.236  -98.049 1.00 . F F . 109 TRP HA   1 1 
        5  87506 6 3 109 TRP HB2  H -107.574 -32.213  -96.725 1.00 . F F . 109 TRP HB2  1 1 
        5  87507 6 3 109 TRP HB3  H -108.492 -31.052  -95.795 1.00 . F F . 109 TRP HB3  1 1 
        5  87508 6 3 109 TRP HD1  H -109.150 -33.956  -98.310 1.00 . F F . 109 TRP HD1  1 1 
        5  87509 6 3 109 TRP HE1  H -111.391 -35.057  -97.676 1.00 . F F . 109 TRP HE1  1 1 
        5  87510 6 3 109 TRP HE3  H -110.559 -30.834  -94.506 1.00 . F F . 109 TRP HE3  1 1 
        5  87511 6 3 109 TRP HH2  H -114.137 -33.184  -93.996 1.00 . F F . 109 TRP HH2  1 1 
        5  87512 6 3 109 TRP HZ2  H -113.469 -34.686  -95.831 1.00 . F F . 109 TRP HZ2  1 1 
        5  87513 6 3 109 TRP HZ3  H -112.710 -31.281  -93.335 1.00 . F F . 109 TRP HZ3  1 1 
        5  87514 6 3 109 TRP N    N -107.988 -31.327  -99.092 1.00 . F F . 109 TRP N    1 1 
        5  87515 6 3 109 TRP NE1  N -111.020 -34.264  -97.236 1.00 . F F . 109 TRP NE1  1 1 
        5  87516 6 3 109 TRP O    O -106.296 -29.479  -97.876 1.00 . F F . 109 TRP O    1 1 
        5  87517 6 3 110 GLY C    C -106.592 -27.707  -94.934 1.00 . F F . 110 GLY C    1 1 
        5  87518 6 3 110 GLY CA   C -107.254 -27.386  -96.261 1.00 . F F . 110 GLY CA   1 1 
        5  87519 6 3 110 GLY H    H -108.975 -28.580  -96.544 1.00 . F F . 110 GLY H    1 1 
        5  87520 6 3 110 GLY HA2  H -106.489 -27.121  -96.975 1.00 . F F . 110 GLY HA2  1 1 
        5  87521 6 3 110 GLY HA3  H -107.912 -26.540  -96.126 1.00 . F F . 110 GLY HA3  1 1 
        5  87522 6 3 110 GLY N    N -108.030 -28.503  -96.795 1.00 . F F . 110 GLY N    1 1 
        5  87523 6 3 110 GLY O    O -106.108 -28.816  -94.727 1.00 . F F . 110 GLY O    1 1 
        5  87524 6 3 111 GLN C    C -106.678 -26.278  -91.597 1.00 . F F . 111 GLN C    1 1 
        5  87525 6 3 111 GLN CA   C -105.878 -26.884  -92.759 1.00 . F F . 111 GLN CA   1 1 
        5  87526 6 3 111 GLN CB   C -104.445 -26.326  -92.853 1.00 . F F . 111 GLN CB   1 1 
        5  87527 6 3 111 GLN CD   C -105.222 -23.938  -93.471 1.00 . F F . 111 GLN CD   1 1 
        5  87528 6 3 111 GLN CG   C -104.280 -24.805  -92.634 1.00 . F F . 111 GLN CG   1 1 
        5  87529 6 3 111 GLN H    H -106.968 -25.865  -94.260 1.00 . F F . 111 GLN H    1 1 
        5  87530 6 3 111 GLN HA   H -105.798 -27.945  -92.568 1.00 . F F . 111 GLN HA   1 1 
        5  87531 6 3 111 GLN HB2  H -103.842 -26.831  -92.117 1.00 . F F . 111 GLN HB2  1 1 
        5  87532 6 3 111 GLN HB3  H -104.055 -26.573  -93.831 1.00 . F F . 111 GLN HB3  1 1 
        5  87533 6 3 111 GLN HE21 H -106.123 -23.267  -91.811 1.00 . F F . 111 GLN HE21 1 1 
        5  87534 6 3 111 GLN HE22 H -106.738 -22.643  -93.266 1.00 . F F . 111 GLN HE22 1 1 
        5  87535 6 3 111 GLN HG2  H -104.456 -24.589  -91.592 1.00 . F F . 111 GLN HG2  1 1 
        5  87536 6 3 111 GLN HG3  H -103.259 -24.536  -92.870 1.00 . F F . 111 GLN HG3  1 1 
        5  87537 6 3 111 GLN N    N -106.567 -26.731  -94.035 1.00 . F F . 111 GLN N    1 1 
        5  87538 6 3 111 GLN NE2  N -106.104 -23.220  -92.790 1.00 . F F . 111 GLN NE2  1 1 
        5  87539 6 3 111 GLN O    O -106.405 -26.553  -90.425 1.00 . F F . 111 GLN O    1 1 
        5  87540 6 3 111 GLN OE1  O -105.147 -23.903  -94.706 1.00 . F F . 111 GLN OE1  1 1 
        5  87541 6 3 112 GLY C    C -108.391 -23.617  -90.345 1.00 . F F . 112 GLY C    1 1 
        5  87542 6 3 112 GLY CA   C -108.639 -24.986  -90.945 1.00 . F F . 112 GLY CA   1 1 
        5  87543 6 3 112 GLY H    H -107.833 -25.273  -92.878 1.00 . F F . 112 GLY H    1 1 
        5  87544 6 3 112 GLY HA2  H -109.608 -24.966  -91.417 1.00 . F F . 112 GLY HA2  1 1 
        5  87545 6 3 112 GLY HA3  H -108.673 -25.708  -90.142 1.00 . F F . 112 GLY HA3  1 1 
        5  87546 6 3 112 GLY N    N -107.667 -25.453  -91.929 1.00 . F F . 112 GLY N    1 1 
        5  87547 6 3 112 GLY O    O -107.309 -23.051  -90.500 1.00 . F F . 112 GLY O    1 1 
        5  87548 6 3 113 THR C    C -110.069 -21.776  -87.685 1.00 . F F . 113 THR C    1 1 
        5  87549 6 3 113 THR CA   C -109.289 -21.800  -88.986 1.00 . F F . 113 THR CA   1 1 
        5  87550 6 3 113 THR CB   C -109.862 -20.696  -89.853 1.00 . F F . 113 THR CB   1 1 
        5  87551 6 3 113 THR CG2  C -109.337 -19.343  -89.389 1.00 . F F . 113 THR CG2  1 1 
        5  87552 6 3 113 THR H    H -110.229 -23.606  -89.555 1.00 . F F . 113 THR H    1 1 
        5  87553 6 3 113 THR HA   H -108.251 -21.586  -88.786 1.00 . F F . 113 THR HA   1 1 
        5  87554 6 3 113 THR HB   H -110.937 -20.702  -89.757 1.00 . F F . 113 THR HB   1 1 
        5  87555 6 3 113 THR HG1  H -108.589 -20.727  -91.339 1.00 . F F . 113 THR HG1  1 1 
        5  87556 6 3 113 THR HG21 H -108.815 -18.862  -90.203 1.00 . F F . 113 THR HG21 1 1 
        5  87557 6 3 113 THR HG22 H -108.661 -19.484  -88.560 1.00 . F F . 113 THR HG22 1 1 
        5  87558 6 3 113 THR HG23 H -110.165 -18.723  -89.078 1.00 . F F . 113 THR HG23 1 1 
        5  87559 6 3 113 THR N    N -109.398 -23.095  -89.645 1.00 . F F . 113 THR N    1 1 
        5  87560 6 3 113 THR O    O -111.274 -22.033  -87.683 1.00 . F F . 113 THR O    1 1 
        5  87561 6 3 113 THR OG1  O -109.520 -20.931  -91.226 1.00 . F F . 113 THR OG1  1 1 
        5  87562 6 3 114 SER C    C -111.175 -20.403  -85.251 1.00 . F F . 114 SER C    1 1 
        5  87563 6 3 114 SER CA   C -110.021 -21.392  -85.264 1.00 . F F . 114 SER CA   1 1 
        5  87564 6 3 114 SER CB   C -109.002 -21.016  -84.178 1.00 . F F . 114 SER CB   1 1 
        5  87565 6 3 114 SER H    H -108.435 -21.238  -86.666 1.00 . F F . 114 SER H    1 1 
        5  87566 6 3 114 SER HA   H -110.413 -22.372  -85.036 1.00 . F F . 114 SER HA   1 1 
        5  87567 6 3 114 SER HB2  H -108.343 -21.849  -84.007 1.00 . F F . 114 SER HB2  1 1 
        5  87568 6 3 114 SER HB3  H -108.417 -20.173  -84.523 1.00 . F F . 114 SER HB3  1 1 
        5  87569 6 3 114 SER HG   H -109.044 -20.139  -82.438 1.00 . F F . 114 SER HG   1 1 
        5  87570 6 3 114 SER N    N -109.389 -21.447  -86.587 1.00 . F F . 114 SER N    1 1 
        5  87571 6 3 114 SER O    O -111.070 -19.307  -85.804 1.00 . F F . 114 SER O    1 1 
        5  87572 6 3 114 SER OG   O -109.646 -20.684  -82.950 1.00 . F F . 114 SER OG   1 1 
        5  87573 6 3 115 VAL C    C -113.934 -20.280  -83.003 1.00 . F F . 115 VAL C    1 1 
        5  87574 6 3 115 VAL CA   C -113.418 -19.942  -84.390 1.00 . F F . 115 VAL CA   1 1 
        5  87575 6 3 115 VAL CB   C -114.567 -20.123  -85.437 1.00 . F F . 115 VAL CB   1 1 
        5  87576 6 3 115 VAL CG1  C -115.789 -19.263  -85.090 1.00 . F F . 115 VAL CG1  1 1 
        5  87577 6 3 115 VAL CG2  C -114.092 -19.796  -86.845 1.00 . F F . 115 VAL CG2  1 1 
        5  87578 6 3 115 VAL H    H -112.289 -21.716  -84.250 1.00 . F F . 115 VAL H    1 1 
        5  87579 6 3 115 VAL HA   H -113.082 -18.915  -84.401 1.00 . F F . 115 VAL HA   1 1 
        5  87580 6 3 115 VAL HB   H -114.875 -21.160  -85.414 1.00 . F F . 115 VAL HB   1 1 
        5  87581 6 3 115 VAL HG11 H -116.058 -18.658  -85.944 1.00 . F F . 115 VAL HG11 1 1 
        5  87582 6 3 115 VAL HG12 H -115.552 -18.621  -84.255 1.00 . F F . 115 VAL HG12 1 1 
        5  87583 6 3 115 VAL HG13 H -116.618 -19.904  -84.828 1.00 . F F . 115 VAL HG13 1 1 
        5  87584 6 3 115 VAL HG21 H -114.423 -20.567  -87.525 1.00 . F F . 115 VAL HG21 1 1 
        5  87585 6 3 115 VAL HG22 H -113.014 -19.742  -86.858 1.00 . F F . 115 VAL HG22 1 1 
        5  87586 6 3 115 VAL HG23 H -114.504 -18.846  -87.152 1.00 . F F . 115 VAL HG23 1 1 
        5  87587 6 3 115 VAL N    N -112.281 -20.818  -84.643 1.00 . F F . 115 VAL N    1 1 
        5  87588 6 3 115 VAL O    O -113.819 -21.421  -82.545 1.00 . F F . 115 VAL O    1 1 
        5  87589 6 3 116 THR C    C -116.098 -18.257  -80.795 1.00 . F F . 116 THR C    1 1 
        5  87590 6 3 116 THR CA   C -115.158 -19.433  -81.057 1.00 . F F . 116 THR CA   1 1 
        5  87591 6 3 116 THR CB   C -114.171 -19.721  -79.858 1.00 . F F . 116 THR CB   1 1 
        5  87592 6 3 116 THR CG2  C -112.839 -18.957  -79.996 1.00 . F F . 116 THR CG2  1 1 
        5  87593 6 3 116 THR H    H -114.508 -18.391  -82.768 1.00 . F F . 116 THR H    1 1 
        5  87594 6 3 116 THR HA   H -115.789 -20.307  -81.160 1.00 . F F . 116 THR HA   1 1 
        5  87595 6 3 116 THR HB   H -113.954 -20.781  -79.852 1.00 . F F . 116 THR HB   1 1 
        5  87596 6 3 116 THR HG1  H -114.110 -19.341  -77.939 1.00 . F F . 116 THR HG1  1 1 
        5  87597 6 3 116 THR HG21 H -112.350 -18.909  -79.034 1.00 . F F . 116 THR HG21 1 1 
        5  87598 6 3 116 THR HG22 H -113.033 -17.956  -80.351 1.00 . F F . 116 THR HG22 1 1 
        5  87599 6 3 116 THR HG23 H -112.200 -19.470  -80.700 1.00 . F F . 116 THR HG23 1 1 
        5  87600 6 3 116 THR N    N -114.477 -19.270  -82.335 1.00 . F F . 116 THR N    1 1 
        5  87601 6 3 116 THR O    O -115.858 -17.127  -81.222 1.00 . F F . 116 THR O    1 1 
        5  87602 6 3 116 THR OG1  O -114.795 -19.390  -78.610 1.00 . F F . 116 THR OG1  1 1 
        5  87603 6 3 117 VAL C    C -118.430 -17.399  -78.391 1.00 . F F . 117 VAL C    1 1 
        5  87604 6 3 117 VAL CA   C -118.222 -17.552  -79.899 1.00 . F F . 117 VAL CA   1 1 
        5  87605 6 3 117 VAL CB   C -119.531 -17.953  -80.629 1.00 . F F . 117 VAL CB   1 1 
        5  87606 6 3 117 VAL CG1  C -120.438 -16.771  -80.782 1.00 . F F . 117 VAL CG1  1 1 
        5  87607 6 3 117 VAL CG2  C -119.228 -18.526  -82.003 1.00 . F F . 117 VAL CG2  1 1 
        5  87608 6 3 117 VAL H    H -117.342 -19.462  -79.810 1.00 . F F . 117 VAL H    1 1 
        5  87609 6 3 117 VAL HA   H -117.878 -16.607  -80.295 1.00 . F F . 117 VAL HA   1 1 
        5  87610 6 3 117 VAL HB   H -120.038 -18.705  -80.040 1.00 . F F . 117 VAL HB   1 1 
        5  87611 6 3 117 VAL HG11 H -121.306 -16.898  -80.152 1.00 . F F . 117 VAL HG11 1 1 
        5  87612 6 3 117 VAL HG12 H -120.750 -16.688  -81.813 1.00 . F F . 117 VAL HG12 1 1 
        5  87613 6 3 117 VAL HG13 H -119.912 -15.873  -80.492 1.00 . F F . 117 VAL HG13 1 1 
        5  87614 6 3 117 VAL HG21 H -118.288 -18.132  -82.358 1.00 . F F . 117 VAL HG21 1 1 
        5  87615 6 3 117 VAL HG22 H -120.016 -18.252  -82.689 1.00 . F F . 117 VAL HG22 1 1 
        5  87616 6 3 117 VAL HG23 H -119.165 -19.602  -81.939 1.00 . F F . 117 VAL HG23 1 1 
        5  87617 6 3 117 VAL N    N -117.191 -18.541  -80.110 1.00 . F F . 117 VAL N    1 1 
        5  87618 6 3 117 VAL O    O -119.375 -17.944  -77.820 1.00 . F F . 117 VAL O    1 1 
        5  87619 6 3 118 SER C    C -117.900 -15.188  -75.714 1.00 . F F . 118 SER C    1 1 
        5  87620 6 3 118 SER CA   C -117.469 -16.561  -76.284 1.00 . F F . 118 SER CA   1 1 
        5  87621 6 3 118 SER CB   C -116.052 -16.941  -75.802 1.00 . F F . 118 SER CB   1 1 
        5  87622 6 3 118 SER H    H -116.809 -16.243  -78.277 1.00 . F F . 118 SER H    1 1 
        5  87623 6 3 118 SER HA   H -118.151 -17.299  -75.889 1.00 . F F . 118 SER HA   1 1 
        5  87624 6 3 118 SER HB2  H -115.691 -17.762  -76.396 1.00 . F F . 118 SER HB2  1 1 
        5  87625 6 3 118 SER HB3  H -115.397 -16.092  -75.960 1.00 . F F . 118 SER HB3  1 1 
        5  87626 6 3 118 SER HG   H -115.621 -16.605  -73.933 1.00 . F F . 118 SER HG   1 1 
        5  87627 6 3 118 SER N    N -117.533 -16.648  -77.755 1.00 . F F . 118 SER N    1 1 
        5  87628 6 3 118 SER O    O -117.102 -14.232  -75.660 1.00 . F F . 118 SER O    1 1 
        5  87629 6 3 118 SER OG   O -116.006 -17.328  -74.433 1.00 . F F . 118 SER OG   1 1 
        5  87630 6 3 119 SER C    C -119.186 -13.723  -73.257 1.00 . F F . 119 SER C    1 1 
        5  87631 6 3 119 SER CA   C -119.691 -13.885  -74.691 1.00 . F F . 119 SER CA   1 1 
        5  87632 6 3 119 SER CB   C -121.224 -13.870  -74.738 1.00 . F F . 119 SER CB   1 1 
        5  87633 6 3 119 SER H    H -119.740 -15.893  -75.354 1.00 . F F . 119 SER H    1 1 
        5  87634 6 3 119 SER HA   H -119.328 -13.047  -75.269 1.00 . F F . 119 SER HA   1 1 
        5  87635 6 3 119 SER HB2  H -121.581 -12.936  -74.338 1.00 . F F . 119 SER HB2  1 1 
        5  87636 6 3 119 SER HB3  H -121.543 -13.950  -75.770 1.00 . F F . 119 SER HB3  1 1 
        5  87637 6 3 119 SER HG   H -121.373 -14.926  -73.114 1.00 . F F . 119 SER HG   1 1 
        5  87638 6 3 119 SER N    N -119.161 -15.105  -75.288 1.00 . F F . 119 SER N    1 1 
        5  87639 6 3 119 SER O    O -118.070 -13.255  -73.031 1.00 . F F . 119 SER O    1 1 
        5  87640 6 3 119 SER OG   O -121.786 -14.930  -73.981 1.00 . F F . 119 SER OG   1 1 
        5  87641 6 3 121 LYS C    C -111.282 -11.861  -73.306 1.00 . F F . 121 LYS C    1 1 
        5  87642 6 3 121 LYS CA   C -112.642 -11.224  -73.612 1.00 . F F . 121 LYS CA   1 1 
        5  87643 6 3 121 LYS CB   C -113.626 -11.418  -72.437 1.00 . F F . 121 LYS CB   1 1 
        5  87644 6 3 121 LYS CD   C -114.827 -13.504  -73.218 1.00 . F F . 121 LYS CD   1 1 
        5  87645 6 3 121 LYS CE   C -115.340 -14.849  -72.792 1.00 . F F . 121 LYS CE   1 1 
        5  87646 6 3 121 LYS CG   C -114.006 -12.863  -72.107 1.00 . F F . 121 LYS CG   1 1 
        5  87647 6 3 121 LYS H    H -114.246 -11.458  -74.890 1.00 . F F . 121 LYS H    1 1 
        5  87648 6 3 121 LYS HA   H -112.467 -10.161  -73.699 1.00 . F F . 121 LYS HA   1 1 
        5  87649 6 3 121 LYS HB2  H -113.185 -10.984  -71.554 1.00 . F F . 121 LYS HB2  1 1 
        5  87650 6 3 121 LYS HB3  H -114.530 -10.868  -72.664 1.00 . F F . 121 LYS HB3  1 1 
        5  87651 6 3 121 LYS HD2  H -115.664 -12.865  -73.456 1.00 . F F . 121 LYS HD2  1 1 
        5  87652 6 3 121 LYS HD3  H -114.208 -13.621  -74.096 1.00 . F F . 121 LYS HD3  1 1 
        5  87653 6 3 121 LYS HE2  H -115.752 -15.360  -73.649 1.00 . F F . 121 LYS HE2  1 1 
        5  87654 6 3 121 LYS HE3  H -114.520 -15.430  -72.394 1.00 . F F . 121 LYS HE3  1 1 
        5  87655 6 3 121 LYS HG2  H -113.109 -13.441  -71.950 1.00 . F F . 121 LYS HG2  1 1 
        5  87656 6 3 121 LYS HG3  H -114.589 -12.866  -71.198 1.00 . F F . 121 LYS HG3  1 1 
        5  87657 6 3 121 LYS HZ1  H -116.972 -15.579  -71.726 1.00 . F F . 121 LYS HZ1  1 1 
        5  87658 6 3 121 LYS HZ2  H -117.001 -13.899  -71.973 1.00 . F F . 121 LYS HZ2  1 1 
        5  87659 6 3 121 LYS HZ3  H -115.950 -14.573  -70.821 1.00 . F F . 121 LYS HZ3  1 1 
        5  87660 6 3 121 LYS N    N -113.225 -11.654  -74.891 1.00 . F F . 121 LYS N    1 1 
        5  87661 6 3 121 LYS NZ   N -116.395 -14.715  -71.749 1.00 . F F . 121 LYS NZ   1 1 
        5  87662 6 3 121 LYS O    O -111.158 -12.721  -72.421 1.00 . F F . 121 LYS O    1 1 
        5  87663 6 3 122 THR C    C -108.719 -11.729  -72.223 1.00 . F F . 122 THR C    1 1 
        5  87664 6 3 122 THR CA   C -108.874 -11.718  -73.748 1.00 . F F . 122 THR CA   1 1 
        5  87665 6 3 122 THR CB   C -107.936 -10.632  -74.412 1.00 . F F . 122 THR CB   1 1 
        5  87666 6 3 122 THR CG2  C -106.606 -10.439  -73.641 1.00 . F F . 122 THR CG2  1 1 
        5  87667 6 3 122 THR H    H -110.461 -10.756  -74.742 1.00 . F F . 122 THR H    1 1 
        5  87668 6 3 122 THR HA   H -108.618 -12.693  -74.137 1.00 . F F . 122 THR HA   1 1 
        5  87669 6 3 122 THR HB   H -108.467  -9.690  -74.409 1.00 . F F . 122 THR HB   1 1 
        5  87670 6 3 122 THR HG1  H -106.710 -11.069  -75.880 1.00 . F F . 122 THR HG1  1 1 
        5  87671 6 3 122 THR HG21 H -106.161  -9.495  -73.922 1.00 . F F . 122 THR HG21 1 1 
        5  87672 6 3 122 THR HG22 H -105.928 -11.243  -73.886 1.00 . F F . 122 THR HG22 1 1 
        5  87673 6 3 122 THR HG23 H -106.801 -10.444  -72.579 1.00 . F F . 122 THR HG23 1 1 
        5  87674 6 3 122 THR N    N -110.271 -11.431  -74.057 1.00 . F F . 122 THR N    1 1 
        5  87675 6 3 122 THR O    O -109.159 -10.787  -71.561 1.00 . F F . 122 THR O    1 1 
        5  87676 6 3 122 THR OG1  O -107.660 -10.979  -75.782 1.00 . F F . 122 THR OG1  1 1 
        5  87677 6 3 123 THR C    C -106.454 -13.603  -69.956 1.00 . F F . 123 THR C    1 1 
        5  87678 6 3 123 THR CA   C -107.775 -12.836  -70.225 1.00 . F F . 123 THR CA   1 1 
        5  87679 6 3 123 THR CB   C -108.933 -13.327  -69.329 1.00 . F F . 123 THR CB   1 1 
        5  87680 6 3 123 THR CG2  C -108.600 -13.127  -67.871 1.00 . F F . 123 THR CG2  1 1 
        5  87681 6 3 123 THR H    H -107.861 -13.536  -72.243 1.00 . F F . 123 THR H    1 1 
        5  87682 6 3 123 THR HA   H -107.583 -11.808  -69.945 1.00 . F F . 123 THR HA   1 1 
        5  87683 6 3 123 THR HB   H -109.118 -14.374  -69.516 1.00 . F F . 123 THR HB   1 1 
        5  87684 6 3 123 THR HG1  H -110.313 -12.026  -68.858 1.00 . F F . 123 THR HG1  1 1 
        5  87685 6 3 123 THR HG21 H -109.330 -12.471  -67.421 1.00 . F F . 123 THR HG21 1 1 
        5  87686 6 3 123 THR HG22 H -107.617 -12.686  -67.784 1.00 . F F . 123 THR HG22 1 1 
        5  87687 6 3 123 THR HG23 H -108.613 -14.080  -67.364 1.00 . F F . 123 THR HG23 1 1 
        5  87688 6 3 123 THR N    N -108.152 -12.802  -71.663 1.00 . F F . 123 THR N    1 1 
        5  87689 6 3 123 THR O    O -106.111 -14.550  -70.675 1.00 . F F . 123 THR O    1 1 
        5  87690 6 3 123 THR OG1  O -110.112 -12.571  -69.623 1.00 . F F . 123 THR OG1  1 1 
        5  87691 6 3 124 ALA C    C -104.163 -14.759  -67.713 1.00 . F F . 124 ALA C    1 1 
        5  87692 6 3 124 ALA CA   C -104.333 -13.615  -68.721 1.00 . F F . 124 ALA CA   1 1 
        5  87693 6 3 124 ALA CB   C -103.460 -12.423  -68.337 1.00 . F F . 124 ALA CB   1 1 
        5  87694 6 3 124 ALA H    H -106.054 -12.425  -68.396 1.00 . F F . 124 ALA H    1 1 
        5  87695 6 3 124 ALA HA   H -103.974 -13.978  -69.672 1.00 . F F . 124 ALA HA   1 1 
        5  87696 6 3 124 ALA HB1  H -102.643 -12.336  -69.038 1.00 . F F . 124 ALA HB1  1 1 
        5  87697 6 3 124 ALA HB2  H -103.067 -12.570  -67.342 1.00 . F F . 124 ALA HB2  1 1 
        5  87698 6 3 124 ALA HB3  H -104.052 -11.520  -68.361 1.00 . F F . 124 ALA HB3  1 1 
        5  87699 6 3 124 ALA N    N -105.722 -13.181  -68.924 1.00 . F F . 124 ALA N    1 1 
        5  87700 6 3 124 ALA O    O -104.982 -14.904  -66.802 1.00 . F F . 124 ALA O    1 1 
        5  87701 6 3 125 PRO C    C -101.706 -16.691  -66.079 1.00 . F F . 125 PRO C    1 1 
        5  87702 6 3 125 PRO CA   C -102.835 -16.797  -67.117 1.00 . F F . 125 PRO CA   1 1 
        5  87703 6 3 125 PRO CB   C -102.410 -17.769  -68.208 1.00 . F F . 125 PRO CB   1 1 
        5  87704 6 3 125 PRO CD   C -102.105 -15.447  -68.972 1.00 . F F . 125 PRO CD   1 1 
        5  87705 6 3 125 PRO CG   C -101.652 -16.898  -69.188 1.00 . F F . 125 PRO CG   1 1 
        5  87706 6 3 125 PRO HA   H -103.740 -17.154  -66.658 1.00 . F F . 125 PRO HA   1 1 
        5  87707 6 3 125 PRO HB2  H -101.769 -18.540  -67.800 1.00 . F F . 125 PRO HB2  1 1 
        5  87708 6 3 125 PRO HB3  H -103.272 -18.203  -68.689 1.00 . F F . 125 PRO HB3  1 1 
        5  87709 6 3 125 PRO HD2  H -101.269 -14.828  -68.674 1.00 . F F . 125 PRO HD2  1 1 
        5  87710 6 3 125 PRO HD3  H -102.578 -15.057  -69.859 1.00 . F F . 125 PRO HD3  1 1 
        5  87711 6 3 125 PRO HG2  H -100.589 -16.984  -69.005 1.00 . F F . 125 PRO HG2  1 1 
        5  87712 6 3 125 PRO HG3  H -101.877 -17.200  -70.199 1.00 . F F . 125 PRO HG3  1 1 
        5  87713 6 3 125 PRO N    N -103.087 -15.570  -67.877 1.00 . F F . 125 PRO N    1 1 
        5  87714 6 3 125 PRO O    O -100.527 -16.606  -66.439 1.00 . F F . 125 PRO O    1 1 
        5  87715 6 3 126 SER C    C -100.471 -18.086  -63.697 1.00 . F F . 126 SER C    1 1 
        5  87716 6 3 126 SER CA   C -101.124 -16.718  -63.707 1.00 . F F . 126 SER CA   1 1 
        5  87717 6 3 126 SER CB   C -101.871 -16.488  -62.400 1.00 . F F . 126 SER CB   1 1 
        5  87718 6 3 126 SER H    H -103.032 -16.796  -64.594 1.00 . F F . 126 SER H    1 1 
        5  87719 6 3 126 SER HA   H -100.381 -15.949  -63.855 1.00 . F F . 126 SER HA   1 1 
        5  87720 6 3 126 SER HB2  H -101.975 -17.422  -61.875 1.00 . F F . 126 SER HB2  1 1 
        5  87721 6 3 126 SER HB3  H -101.309 -15.796  -61.786 1.00 . F F . 126 SER HB3  1 1 
        5  87722 6 3 126 SER HG   H -103.078 -15.008  -62.773 1.00 . F F . 126 SER HG   1 1 
        5  87723 6 3 126 SER N    N -102.078 -16.715  -64.803 1.00 . F F . 126 SER N    1 1 
        5  87724 6 3 126 SER O    O -101.140 -19.087  -63.456 1.00 . F F . 126 SER O    1 1 
        5  87725 6 3 126 SER OG   O -103.163 -15.958  -62.664 1.00 . F F . 126 SER OG   1 1 
        5  87726 6 3 127 VAL C    C  -97.879 -19.748  -62.637 1.00 . F F . 127 VAL C    1 1 
        5  87727 6 3 127 VAL CA   C  -98.492 -19.436  -64.010 1.00 . F F . 127 VAL CA   1 1 
        5  87728 6 3 127 VAL CB   C  -97.451 -19.572  -65.164 1.00 . F F . 127 VAL CB   1 1 
        5  87729 6 3 127 VAL CG1  C  -96.838 -20.984  -65.191 1.00 . F F . 127 VAL CG1  1 1 
        5  87730 6 3 127 VAL CG2  C  -98.097 -19.260  -66.508 1.00 . F F . 127 VAL CG2  1 1 
        5  87731 6 3 127 VAL H    H  -98.689 -17.324  -64.209 1.00 . F F . 127 VAL H    1 1 
        5  87732 6 3 127 VAL HA   H  -99.254 -20.186  -64.181 1.00 . F F . 127 VAL HA   1 1 
        5  87733 6 3 127 VAL HB   H  -96.655 -18.860  -64.987 1.00 . F F . 127 VAL HB   1 1 
        5  87734 6 3 127 VAL HG11 H  -97.627 -21.720  -65.128 1.00 . F F . 127 VAL HG11 1 1 
        5  87735 6 3 127 VAL HG12 H  -96.168 -21.102  -64.353 1.00 . F F . 127 VAL HG12 1 1 
        5  87736 6 3 127 VAL HG13 H  -96.291 -21.121  -66.112 1.00 . F F . 127 VAL HG13 1 1 
        5  87737 6 3 127 VAL HG21 H  -98.635 -20.128  -66.858 1.00 . F F . 127 VAL HG21 1 1 
        5  87738 6 3 127 VAL HG22 H  -97.331 -18.998  -67.223 1.00 . F F . 127 VAL HG22 1 1 
        5  87739 6 3 127 VAL HG23 H  -98.782 -18.433  -66.395 1.00 . F F . 127 VAL HG23 1 1 
        5  87740 6 3 127 VAL N    N  -99.181 -18.144  -63.994 1.00 . F F . 127 VAL N    1 1 
        5  87741 6 3 127 VAL O    O  -96.718 -19.412  -62.357 1.00 . F F . 127 VAL O    1 1 
        5  87742 6 3 128 TYR C    C  -97.215 -21.871  -60.547 1.00 . F F . 128 TYR C    1 1 
        5  87743 6 3 128 TYR CA   C  -98.246 -20.759  -60.447 1.00 . F F . 128 TYR CA   1 1 
        5  87744 6 3 128 TYR CB   C  -99.433 -21.208  -59.603 1.00 . F F . 128 TYR CB   1 1 
        5  87745 6 3 128 TYR CD1  C -100.229 -18.872  -59.059 1.00 . F F . 128 TYR CD1  1 1 
        5  87746 6 3 128 TYR CD2  C -101.852 -20.502  -59.675 1.00 . F F . 128 TYR CD2  1 1 
        5  87747 6 3 128 TYR CE1  C -101.231 -17.919  -58.909 1.00 . F F . 128 TYR CE1  1 1 
        5  87748 6 3 128 TYR CE2  C -102.866 -19.555  -59.526 1.00 . F F . 128 TYR CE2  1 1 
        5  87749 6 3 128 TYR CG   C -100.522 -20.173  -59.451 1.00 . F F . 128 TYR CG   1 1 
        5  87750 6 3 128 TYR CZ   C -102.548 -18.267  -59.142 1.00 . F F . 128 TYR CZ   1 1 
        5  87751 6 3 128 TYR H    H  -99.592 -20.609  -62.067 1.00 . F F . 128 TYR H    1 1 
        5  87752 6 3 128 TYR HA   H  -97.787 -19.901  -59.976 1.00 . F F . 128 TYR HA   1 1 
        5  87753 6 3 128 TYR HB2  H  -99.863 -22.086  -60.057 1.00 . F F . 128 TYR HB2  1 1 
        5  87754 6 3 128 TYR HB3  H  -99.069 -21.476  -58.620 1.00 . F F . 128 TYR HB3  1 1 
        5  87755 6 3 128 TYR HD1  H  -99.201 -18.592  -58.876 1.00 . F F . 128 TYR HD1  1 1 
        5  87756 6 3 128 TYR HD2  H -102.105 -21.507  -59.980 1.00 . F F . 128 TYR HD2  1 1 
        5  87757 6 3 128 TYR HE1  H -100.982 -16.912  -58.609 1.00 . F F . 128 TYR HE1  1 1 
        5  87758 6 3 128 TYR HE2  H -103.895 -19.829  -59.705 1.00 . F F . 128 TYR HE2  1 1 
        5  87759 6 3 128 TYR HH   H -103.310 -16.755  -58.261 1.00 . F F . 128 TYR HH   1 1 
        5  87760 6 3 128 TYR N    N  -98.682 -20.382  -61.783 1.00 . F F . 128 TYR N    1 1 
        5  87761 6 3 128 TYR O    O  -97.412 -22.827  -61.300 1.00 . F F . 128 TYR O    1 1 
        5  87762 6 3 128 TYR OH   O -103.546 -17.327  -58.994 1.00 . F F . 128 TYR OH   1 1 
        5  87763 6 3 129 PRO C    C  -95.538 -24.005  -59.068 1.00 . F F . 129 PRO C    1 1 
        5  87764 6 3 129 PRO CA   C  -95.084 -22.793  -59.881 1.00 . F F . 129 PRO CA   1 1 
        5  87765 6 3 129 PRO CB   C  -93.843 -22.132  -59.259 1.00 . F F . 129 PRO CB   1 1 
        5  87766 6 3 129 PRO CD   C  -95.776 -20.710  -58.801 1.00 . F F . 129 PRO CD   1 1 
        5  87767 6 3 129 PRO CG   C  -94.383 -21.071  -58.332 1.00 . F F . 129 PRO CG   1 1 
        5  87768 6 3 129 PRO HA   H  -94.886 -23.067  -60.904 1.00 . F F . 129 PRO HA   1 1 
        5  87769 6 3 129 PRO HB2  H  -93.269 -22.863  -58.705 1.00 . F F . 129 PRO HB2  1 1 
        5  87770 6 3 129 PRO HB3  H  -93.235 -21.678  -60.025 1.00 . F F . 129 PRO HB3  1 1 
        5  87771 6 3 129 PRO HD2  H  -96.474 -20.752  -57.975 1.00 . F F . 129 PRO HD2  1 1 
        5  87772 6 3 129 PRO HD3  H  -95.782 -19.732  -59.255 1.00 . F F . 129 PRO HD3  1 1 
        5  87773 6 3 129 PRO HG2  H  -94.422 -21.455  -57.322 1.00 . F F . 129 PRO HG2  1 1 
        5  87774 6 3 129 PRO HG3  H  -93.752 -20.197  -58.369 1.00 . F F . 129 PRO HG3  1 1 
        5  87775 6 3 129 PRO N    N  -96.098 -21.741  -59.810 1.00 . F F . 129 PRO N    1 1 
        5  87776 6 3 129 PRO O    O  -96.357 -23.849  -58.168 1.00 . F F . 129 PRO O    1 1 
        5  87777 6 3 130 LEU C    C  -94.139 -27.164  -58.144 1.00 . F F . 130 LEU C    1 1 
        5  87778 6 3 130 LEU CA   C  -95.378 -26.402  -58.635 1.00 . F F . 130 LEU CA   1 1 
        5  87779 6 3 130 LEU CB   C  -96.292 -27.314  -59.461 1.00 . F F . 130 LEU CB   1 1 
        5  87780 6 3 130 LEU CD1  C  -98.422 -25.889  -59.090 1.00 . F F . 130 LEU CD1  1 1 
        5  87781 6 3 130 LEU CD2  C  -98.396 -27.805  -60.662 1.00 . F F . 130 LEU CD2  1 1 
        5  87782 6 3 130 LEU CG   C  -97.824 -27.259  -59.370 1.00 . F F . 130 LEU CG   1 1 
        5  87783 6 3 130 LEU H    H  -94.402 -25.260  -60.135 1.00 . F F . 130 LEU H    1 1 
        5  87784 6 3 130 LEU HA   H  -95.932 -26.090  -57.762 1.00 . F F . 130 LEU HA   1 1 
        5  87785 6 3 130 LEU HB2  H  -96.051 -27.140  -60.493 1.00 . F F . 130 LEU HB2  1 1 
        5  87786 6 3 130 LEU HB3  H  -95.990 -28.331  -59.238 1.00 . F F . 130 LEU HB3  1 1 
        5  87787 6 3 130 LEU HD11 H  -99.125 -25.962  -58.274 1.00 . F F . 130 LEU HD11 1 1 
        5  87788 6 3 130 LEU HD12 H  -98.931 -25.531  -59.973 1.00 . F F . 130 LEU HD12 1 1 
        5  87789 6 3 130 LEU HD13 H  -97.634 -25.200  -58.824 1.00 . F F . 130 LEU HD13 1 1 
        5  87790 6 3 130 LEU HD21 H  -97.604 -28.247  -61.248 1.00 . F F . 130 LEU HD21 1 1 
        5  87791 6 3 130 LEU HD22 H  -98.852 -27.001  -61.221 1.00 . F F . 130 LEU HD22 1 1 
        5  87792 6 3 130 LEU HD23 H  -99.139 -28.555  -60.438 1.00 . F F . 130 LEU HD23 1 1 
        5  87793 6 3 130 LEU HG   H  -98.130 -27.920  -58.574 1.00 . F F . 130 LEU HG   1 1 
        5  87794 6 3 130 LEU N    N  -95.038 -25.195  -59.393 1.00 . F F . 130 LEU N    1 1 
        5  87795 6 3 130 LEU O    O  -93.552 -27.962  -58.881 1.00 . F F . 130 LEU O    1 1 
        5  87796 6 3 131 ALA C    C  -93.085 -28.737  -55.376 1.00 . F F . 131 ALA C    1 1 
        5  87797 6 3 131 ALA CA   C  -92.617 -27.581  -56.259 1.00 . F F . 131 ALA CA   1 1 
        5  87798 6 3 131 ALA CB   C  -91.798 -26.589  -55.450 1.00 . F F . 131 ALA CB   1 1 
        5  87799 6 3 131 ALA H    H  -94.265 -26.256  -56.371 1.00 . F F . 131 ALA H    1 1 
        5  87800 6 3 131 ALA HA   H  -91.986 -27.986  -57.037 1.00 . F F . 131 ALA HA   1 1 
        5  87801 6 3 131 ALA HB1  H  -90.780 -26.939  -55.375 1.00 . F F . 131 ALA HB1  1 1 
        5  87802 6 3 131 ALA HB2  H  -92.221 -26.496  -54.461 1.00 . F F . 131 ALA HB2  1 1 
        5  87803 6 3 131 ALA HB3  H  -91.813 -25.627  -55.940 1.00 . F F . 131 ALA HB3  1 1 
        5  87804 6 3 131 ALA N    N  -93.752 -26.905  -56.896 1.00 . F F . 131 ALA N    1 1 
        5  87805 6 3 131 ALA O    O  -94.101 -28.608  -54.687 1.00 . F F . 131 ALA O    1 1 
        5  87806 6 3 132 PRO C    C  -93.107 -31.085  -53.267 1.00 . F F . 132 PRO C    1 1 
        5  87807 6 3 132 PRO CA   C  -92.838 -31.108  -54.788 1.00 . F F . 132 PRO CA   1 1 
        5  87808 6 3 132 PRO CB   C  -91.747 -32.142  -55.147 1.00 . F F . 132 PRO CB   1 1 
        5  87809 6 3 132 PRO CD   C  -90.966 -30.031  -55.888 1.00 . F F . 132 PRO CD   1 1 
        5  87810 6 3 132 PRO CG   C  -90.906 -31.496  -56.175 1.00 . F F . 132 PRO CG   1 1 
        5  87811 6 3 132 PRO HA   H  -93.743 -31.393  -55.296 1.00 . F F . 132 PRO HA   1 1 
        5  87812 6 3 132 PRO HB2  H  -91.156 -32.378  -54.273 1.00 . F F . 132 PRO HB2  1 1 
        5  87813 6 3 132 PRO HB3  H  -92.198 -33.037  -55.547 1.00 . F F . 132 PRO HB3  1 1 
        5  87814 6 3 132 PRO HD2  H  -90.233 -29.758  -55.139 1.00 . F F . 132 PRO HD2  1 1 
        5  87815 6 3 132 PRO HD3  H  -90.830 -29.455  -56.790 1.00 . F F . 132 PRO HD3  1 1 
        5  87816 6 3 132 PRO HG2  H  -89.888 -31.853  -56.099 1.00 . F F . 132 PRO HG2  1 1 
        5  87817 6 3 132 PRO HG3  H  -91.300 -31.692  -57.159 1.00 . F F . 132 PRO HG3  1 1 
        5  87818 6 3 132 PRO N    N  -92.336 -29.860  -55.375 1.00 . F F . 132 PRO N    1 1 
        5  87819 6 3 132 PRO O    O  -93.445 -30.036  -52.702 1.00 . F F . 132 PRO O    1 1 
        5  87820 6 3 133 VAL C    C  -92.923 -31.549  -50.177 1.00 . F F . 133 VAL C    1 1 
        5  87821 6 3 133 VAL CA   C  -93.437 -32.491  -51.276 1.00 . F F . 133 VAL CA   1 1 
        5  87822 6 3 133 VAL CB   C  -93.235 -33.972  -50.868 1.00 . F F . 133 VAL CB   1 1 
        5  87823 6 3 133 VAL CG1  C  -94.280 -34.853  -51.544 1.00 . F F . 133 VAL CG1  1 1 
        5  87824 6 3 133 VAL CG2  C  -91.820 -34.445  -51.209 1.00 . F F . 133 VAL CG2  1 1 
        5  87825 6 3 133 VAL H    H  -92.674 -33.022  -53.165 1.00 . F F . 133 VAL H    1 1 
        5  87826 6 3 133 VAL HA   H  -94.505 -32.339  -51.316 1.00 . F F . 133 VAL HA   1 1 
        5  87827 6 3 133 VAL HB   H  -93.375 -34.047  -49.798 1.00 . F F . 133 VAL HB   1 1 
        5  87828 6 3 133 VAL HG11 H  -94.733 -35.502  -50.809 1.00 . F F . 133 VAL HG11 1 1 
        5  87829 6 3 133 VAL HG12 H  -93.807 -35.450  -52.310 1.00 . F F . 133 VAL HG12 1 1 
        5  87830 6 3 133 VAL HG13 H  -95.040 -34.230  -51.991 1.00 . F F . 133 VAL HG13 1 1 
        5  87831 6 3 133 VAL HG21 H  -91.102 -33.865  -50.647 1.00 . F F . 133 VAL HG21 1 1 
        5  87832 6 3 133 VAL HG22 H  -91.641 -34.313  -52.266 1.00 . F F . 133 VAL HG22 1 1 
        5  87833 6 3 133 VAL HG23 H  -91.718 -35.489  -50.954 1.00 . F F . 133 VAL HG23 1 1 
        5  87834 6 3 133 VAL N    N  -92.951 -32.246  -52.634 1.00 . F F . 133 VAL N    1 1 
        5  87835 6 3 133 VAL O    O  -91.717 -31.455  -49.913 1.00 . F F . 133 VAL O    1 1 
        5  87836 6 3 134 CYS C    C  -92.542 -30.285  -47.486 1.00 . F F . 134 CYS C    1 1 
        5  87837 6 3 134 CYS CA   C  -93.732 -29.950  -48.412 1.00 . F F . 134 CYS CA   1 1 
        5  87838 6 3 134 CYS CB   C  -95.056 -29.966  -47.625 1.00 . F F . 134 CYS CB   1 1 
        5  87839 6 3 134 CYS H    H  -94.802 -31.006  -49.883 1.00 . F F . 134 CYS H    1 1 
        5  87840 6 3 134 CYS HA   H  -93.588 -28.950  -48.788 1.00 . F F . 134 CYS HA   1 1 
        5  87841 6 3 134 CYS HB2  H  -95.864 -30.025  -48.335 1.00 . F F . 134 CYS HB2  1 1 
        5  87842 6 3 134 CYS HB3  H  -95.074 -30.868  -47.027 1.00 . F F . 134 CYS HB3  1 1 
        5  87843 6 3 134 CYS N    N  -93.887 -30.851  -49.569 1.00 . F F . 134 CYS N    1 1 
        5  87844 6 3 134 CYS O    O  -91.690 -29.426  -47.189 1.00 . F F . 134 CYS O    1 1 
        5  87845 6 3 134 CYS SG   S  -95.385 -28.547  -46.539 1.00 . F F . 134 CYS SG   1 1 
        5  87846 6 3 135 GLY C    C  -90.849 -33.220  -47.345 1.00 . F F . 135 GLY C    1 1 
        5  87847 6 3 135 GLY CA   C  -91.369 -32.153  -46.397 1.00 . F F . 135 GLY CA   1 1 
        5  87848 6 3 135 GLY H    H  -93.263 -32.124  -47.290 1.00 . F F . 135 GLY H    1 1 
        5  87849 6 3 135 GLY HA2  H  -90.605 -31.407  -46.225 1.00 . F F . 135 GLY HA2  1 1 
        5  87850 6 3 135 GLY HA3  H  -91.654 -32.610  -45.463 1.00 . F F . 135 GLY HA3  1 1 
        5  87851 6 3 135 GLY N    N  -92.529 -31.534  -47.020 1.00 . F F . 135 GLY N    1 1 
        5  87852 6 3 135 GLY O    O  -91.581 -34.130  -47.734 1.00 . F F . 135 GLY O    1 1 
        5  87853 6 3 136 ASP C    C  -89.019 -35.477  -48.331 1.00 . F F . 136 ASP C    1 1 
        5  87854 6 3 136 ASP CA   C  -88.946 -33.985  -48.699 1.00 . F F . 136 ASP CA   1 1 
        5  87855 6 3 136 ASP CB   C  -87.482 -33.562  -48.907 1.00 . F F . 136 ASP CB   1 1 
        5  87856 6 3 136 ASP CG   C  -87.322 -32.057  -49.126 1.00 . F F . 136 ASP CG   1 1 
        5  87857 6 3 136 ASP H    H  -89.061 -32.347  -47.363 1.00 . F F . 136 ASP H    1 1 
        5  87858 6 3 136 ASP HA   H  -89.461 -33.853  -49.638 1.00 . F F . 136 ASP HA   1 1 
        5  87859 6 3 136 ASP HB2  H  -86.911 -33.847  -48.037 1.00 . F F . 136 ASP HB2  1 1 
        5  87860 6 3 136 ASP HB3  H  -87.088 -34.085  -49.767 1.00 . F F . 136 ASP HB3  1 1 
        5  87861 6 3 136 ASP N    N  -89.580 -33.100  -47.715 1.00 . F F . 136 ASP N    1 1 
        5  87862 6 3 136 ASP O    O  -89.181 -35.827  -47.161 1.00 . F F . 136 ASP O    1 1 
        5  87863 6 3 136 ASP OD1  O  -88.170 -31.269  -48.643 1.00 . F F . 136 ASP OD1  1 1 
        5  87864 6 3 136 ASP OD2  O  -86.333 -31.664  -49.780 1.00 . F F . 136 ASP OD2  1 1 
        5  87865 6 3 137 THR C    C  -88.083 -38.425  -50.401 1.00 . F F . 137 THR C    1 1 
        5  87866 6 3 137 THR CA   C  -88.770 -37.800  -49.163 1.00 . F F . 137 THR CA   1 1 
        5  87867 6 3 137 THR CB   C  -90.124 -38.528  -48.848 1.00 . F F . 137 THR CB   1 1 
        5  87868 6 3 137 THR CG2  C  -89.888 -39.856  -48.099 1.00 . F F . 137 THR CG2  1 1 
        5  87869 6 3 137 THR H    H  -88.830 -35.978  -50.250 1.00 . F F . 137 THR H    1 1 
        5  87870 6 3 137 THR HA   H  -88.110 -37.948  -48.318 1.00 . F F . 137 THR HA   1 1 
        5  87871 6 3 137 THR HB   H  -90.626 -38.741  -49.781 1.00 . F F . 137 THR HB   1 1 
        5  87872 6 3 137 THR HG1  H  -90.408 -37.020  -47.635 1.00 . F F . 137 THR HG1  1 1 
        5  87873 6 3 137 THR HG21 H  -89.466 -39.650  -47.126 1.00 . F F . 137 THR HG21 1 1 
        5  87874 6 3 137 THR HG22 H  -89.205 -40.473  -48.664 1.00 . F F . 137 THR HG22 1 1 
        5  87875 6 3 137 THR HG23 H  -90.828 -40.375  -47.981 1.00 . F F . 137 THR HG23 1 1 
        5  87876 6 3 137 THR N    N  -88.930 -36.341  -49.346 1.00 . F F . 137 THR N    1 1 
        5  87877 6 3 137 THR O    O  -88.310 -39.603  -50.729 1.00 . F F . 137 THR O    1 1 
        5  87878 6 3 137 THR OG1  O  -90.965 -37.679  -48.056 1.00 . F F . 137 THR OG1  1 1 
        5  87879 6 3 138 THR C    C  -86.332 -39.447  -52.613 1.00 . F F . 138 THR C    1 1 
        5  87880 6 3 138 THR CA   C  -86.614 -37.944  -52.362 1.00 . F F . 138 THR CA   1 1 
        5  87881 6 3 138 THR CB   C  -85.407 -36.989  -52.700 1.00 . F F . 138 THR CB   1 1 
        5  87882 6 3 138 THR CG2  C  -84.344 -36.984  -51.594 1.00 . F F . 138 THR CG2  1 1 
        5  87883 6 3 138 THR H    H  -87.094 -36.720  -50.700 1.00 . F F . 138 THR H    1 1 
        5  87884 6 3 138 THR HA   H  -87.382 -37.694  -53.083 1.00 . F F . 138 THR HA   1 1 
        5  87885 6 3 138 THR HB   H  -85.796 -35.985  -52.798 1.00 . F F . 138 THR HB   1 1 
        5  87886 6 3 138 THR HG1  H  -83.865 -37.265  -53.875 1.00 . F F . 138 THR HG1  1 1 
        5  87887 6 3 138 THR HG21 H  -84.400 -36.056  -51.045 1.00 . F F . 138 THR HG21 1 1 
        5  87888 6 3 138 THR HG22 H  -83.363 -37.080  -52.037 1.00 . F F . 138 THR HG22 1 1 
        5  87889 6 3 138 THR HG23 H  -84.518 -37.811  -50.923 1.00 . F F . 138 THR HG23 1 1 
        5  87890 6 3 138 THR N    N  -87.226 -37.625  -51.052 1.00 . F F . 138 THR N    1 1 
        5  87891 6 3 138 THR O    O  -85.255 -39.975  -52.295 1.00 . F F . 138 THR O    1 1 
        5  87892 6 3 138 THR OG1  O  -84.818 -37.357  -53.955 1.00 . F F . 138 THR OG1  1 1 
        5  87893 6 3 139 GLY C    C  -86.333 -42.092  -54.349 1.00 . F F . 139 GLY C    1 1 
        5  87894 6 3 139 GLY CA   C  -87.394 -41.552  -53.410 1.00 . F F . 139 GLY CA   1 1 
        5  87895 6 3 139 GLY H    H  -88.153 -39.591  -53.398 1.00 . F F . 139 GLY H    1 1 
        5  87896 6 3 139 GLY HA2  H  -87.283 -42.046  -52.458 1.00 . F F . 139 GLY HA2  1 1 
        5  87897 6 3 139 GLY HA3  H  -88.366 -41.801  -53.811 1.00 . F F . 139 GLY HA3  1 1 
        5  87898 6 3 139 GLY N    N  -87.345 -40.104  -53.188 1.00 . F F . 139 GLY N    1 1 
        5  87899 6 3 139 GLY O    O  -85.549 -42.954  -53.950 1.00 . F F . 139 GLY O    1 1 
        5  87900 6 3 140 SER C    C  -85.126 -41.021  -57.759 1.00 . F F . 140 SER C    1 1 
        5  87901 6 3 140 SER CA   C  -85.272 -41.984  -56.567 1.00 . F F . 140 SER CA   1 1 
        5  87902 6 3 140 SER CB   C  -85.481 -43.418  -57.060 1.00 . F F . 140 SER CB   1 1 
        5  87903 6 3 140 SER H    H  -86.973 -40.923  -55.848 1.00 . F F . 140 SER H    1 1 
        5  87904 6 3 140 SER HA   H  -84.330 -41.967  -56.038 1.00 . F F . 140 SER HA   1 1 
        5  87905 6 3 140 SER HB2  H  -86.092 -43.953  -56.353 1.00 . F F . 140 SER HB2  1 1 
        5  87906 6 3 140 SER HB3  H  -85.987 -43.393  -58.016 1.00 . F F . 140 SER HB3  1 1 
        5  87907 6 3 140 SER HG   H  -83.673 -43.804  -56.465 1.00 . F F . 140 SER HG   1 1 
        5  87908 6 3 140 SER N    N  -86.312 -41.601  -55.594 1.00 . F F . 140 SER N    1 1 
        5  87909 6 3 140 SER O    O  -84.013 -40.654  -58.133 1.00 . F F . 140 SER O    1 1 
        5  87910 6 3 140 SER OG   O  -84.238 -44.086  -57.188 1.00 . F F . 140 SER OG   1 1 
        5  87911 6 3 141 SER C    C  -87.248 -38.539  -59.296 1.00 . F F . 141 SER C    1 1 
        5  87912 6 3 141 SER CA   C  -86.234 -39.679  -59.474 1.00 . F F . 141 SER CA   1 1 
        5  87913 6 3 141 SER CB   C  -86.439 -40.407  -60.803 1.00 . F F . 141 SER CB   1 1 
        5  87914 6 3 141 SER H    H  -87.107 -40.962  -58.022 1.00 . F F . 141 SER H    1 1 
        5  87915 6 3 141 SER HA   H  -85.251 -39.231  -59.499 1.00 . F F . 141 SER HA   1 1 
        5  87916 6 3 141 SER HB2  H  -87.352 -40.976  -60.765 1.00 . F F . 141 SER HB2  1 1 
        5  87917 6 3 141 SER HB3  H  -86.510 -39.677  -61.600 1.00 . F F . 141 SER HB3  1 1 
        5  87918 6 3 141 SER HG   H  -84.644 -41.053  -60.450 1.00 . F F . 141 SER HG   1 1 
        5  87919 6 3 141 SER N    N  -86.248 -40.629  -58.356 1.00 . F F . 141 SER N    1 1 
        5  87920 6 3 141 SER O    O  -88.411 -38.766  -58.940 1.00 . F F . 141 SER O    1 1 
        5  87921 6 3 141 SER OG   O  -85.357 -41.285  -61.049 1.00 . F F . 141 SER OG   1 1 
        5  87922 6 3 142 VAL C    C  -88.588 -35.795  -60.368 1.00 . F F . 142 VAL C    1 1 
        5  87923 6 3 142 VAL CA   C  -87.553 -36.100  -59.281 1.00 . F F . 142 VAL CA   1 1 
        5  87924 6 3 142 VAL CB   C  -86.581 -34.900  -59.084 1.00 . F F . 142 VAL CB   1 1 
        5  87925 6 3 142 VAL CG1  C  -87.238 -33.558  -59.407 1.00 . F F . 142 VAL CG1  1 1 
        5  87926 6 3 142 VAL CG2  C  -85.992 -34.913  -57.666 1.00 . F F . 142 VAL CG2  1 1 
        5  87927 6 3 142 VAL H    H  -85.854 -37.224  -59.839 1.00 . F F . 142 VAL H    1 1 
        5  87928 6 3 142 VAL HA   H  -88.085 -36.247  -58.353 1.00 . F F . 142 VAL HA   1 1 
        5  87929 6 3 142 VAL HB   H  -85.765 -35.031  -59.782 1.00 . F F . 142 VAL HB   1 1 
        5  87930 6 3 142 VAL HG11 H  -87.322 -33.446  -60.478 1.00 . F F . 142 VAL HG11 1 1 
        5  87931 6 3 142 VAL HG12 H  -86.634 -32.756  -59.007 1.00 . F F . 142 VAL HG12 1 1 
        5  87932 6 3 142 VAL HG13 H  -88.222 -33.523  -58.963 1.00 . F F . 142 VAL HG13 1 1 
        5  87933 6 3 142 VAL HG21 H  -86.007 -33.912  -57.261 1.00 . F F . 142 VAL HG21 1 1 
        5  87934 6 3 142 VAL HG22 H  -84.973 -35.271  -57.703 1.00 . F F . 142 VAL HG22 1 1 
        5  87935 6 3 142 VAL HG23 H  -86.580 -35.565  -57.038 1.00 . F F . 142 VAL HG23 1 1 
        5  87936 6 3 142 VAL N    N  -86.788 -37.318  -59.555 1.00 . F F . 142 VAL N    1 1 
        5  87937 6 3 142 VAL O    O  -88.277 -35.869  -61.554 1.00 . F F . 142 VAL O    1 1 
        5  87938 6 3 143 THR C    C  -91.493 -33.666  -60.469 1.00 . F F . 143 THR C    1 1 
        5  87939 6 3 143 THR CA   C  -90.865 -35.008  -60.890 1.00 . F F . 143 THR CA   1 1 
        5  87940 6 3 143 THR CB   C  -91.947 -36.100  -61.151 1.00 . F F . 143 THR CB   1 1 
        5  87941 6 3 143 THR CG2  C  -92.064 -37.071  -59.974 1.00 . F F . 143 THR CG2  1 1 
        5  87942 6 3 143 THR H    H  -89.993 -35.426  -58.994 1.00 . F F . 143 THR H    1 1 
        5  87943 6 3 143 THR HA   H  -90.371 -34.826  -61.835 1.00 . F F . 143 THR HA   1 1 
        5  87944 6 3 143 THR HB   H  -91.665 -36.658  -62.032 1.00 . F F . 143 THR HB   1 1 
        5  87945 6 3 143 THR HG1  H  -93.363 -34.824  -60.707 1.00 . F F . 143 THR HG1  1 1 
        5  87946 6 3 143 THR HG21 H  -93.041 -37.531  -59.982 1.00 . F F . 143 THR HG21 1 1 
        5  87947 6 3 143 THR HG22 H  -91.927 -36.533  -59.048 1.00 . F F . 143 THR HG22 1 1 
        5  87948 6 3 143 THR HG23 H  -91.306 -37.836  -60.062 1.00 . F F . 143 THR HG23 1 1 
        5  87949 6 3 143 THR N    N  -89.813 -35.459  -59.957 1.00 . F F . 143 THR N    1 1 
        5  87950 6 3 143 THR O    O  -91.806 -33.463  -59.296 1.00 . F F . 143 THR O    1 1 
        5  87951 6 3 143 THR OG1  O  -93.217 -35.480  -61.393 1.00 . F F . 143 THR OG1  1 1 
        5  87952 6 3 144 LEU C    C  -93.164 -30.883  -62.070 1.00 . F F . 144 LEU C    1 1 
        5  87953 6 3 144 LEU CA   C  -92.057 -31.378  -61.155 1.00 . F F . 144 LEU CA   1 1 
        5  87954 6 3 144 LEU CB   C  -90.859 -30.437  -61.318 1.00 . F F . 144 LEU CB   1 1 
        5  87955 6 3 144 LEU CD1  C  -88.431 -29.835  -61.364 1.00 . F F . 144 LEU CD1  1 1 
        5  87956 6 3 144 LEU CD2  C  -89.393 -30.944  -59.359 1.00 . F F . 144 LEU CD2  1 1 
        5  87957 6 3 144 LEU CG   C  -89.453 -30.837  -60.860 1.00 . F F . 144 LEU CG   1 1 
        5  87958 6 3 144 LEU H    H  -91.391 -32.995  -62.347 1.00 . F F . 144 LEU H    1 1 
        5  87959 6 3 144 LEU HA   H  -92.399 -31.316  -60.134 1.00 . F F . 144 LEU HA   1 1 
        5  87960 6 3 144 LEU HB2  H  -90.781 -30.209  -62.366 1.00 . F F . 144 LEU HB2  1 1 
        5  87961 6 3 144 LEU HB3  H  -91.118 -29.513  -60.813 1.00 . F F . 144 LEU HB3  1 1 
        5  87962 6 3 144 LEU HD11 H  -88.214 -30.033  -62.403 1.00 . F F . 144 LEU HD11 1 1 
        5  87963 6 3 144 LEU HD12 H  -87.525 -29.922  -60.783 1.00 . F F . 144 LEU HD12 1 1 
        5  87964 6 3 144 LEU HD13 H  -88.828 -28.835  -61.264 1.00 . F F . 144 LEU HD13 1 1 
        5  87965 6 3 144 LEU HD21 H  -88.385 -30.745  -59.024 1.00 . F F . 144 LEU HD21 1 1 
        5  87966 6 3 144 LEU HD22 H  -89.683 -31.940  -59.057 1.00 . F F . 144 LEU HD22 1 1 
        5  87967 6 3 144 LEU HD23 H  -90.066 -30.224  -58.919 1.00 . F F . 144 LEU HD23 1 1 
        5  87968 6 3 144 LEU HG   H  -89.219 -31.803  -61.287 1.00 . F F . 144 LEU HG   1 1 
        5  87969 6 3 144 LEU N    N  -91.665 -32.762  -61.436 1.00 . F F . 144 LEU N    1 1 
        5  87970 6 3 144 LEU O    O  -93.354 -31.408  -63.162 1.00 . F F . 144 LEU O    1 1 
        5  87971 6 3 145 GLY C    C  -94.935 -27.797  -62.667 1.00 . F F . 145 GLY C    1 1 
        5  87972 6 3 145 GLY CA   C  -94.988 -29.289  -62.374 1.00 . F F . 145 GLY CA   1 1 
        5  87973 6 3 145 GLY H    H  -93.626 -29.444  -60.765 1.00 . F F . 145 GLY H    1 1 
        5  87974 6 3 145 GLY HA2  H  -95.056 -29.810  -63.316 1.00 . F F . 145 GLY HA2  1 1 
        5  87975 6 3 145 GLY HA3  H  -95.888 -29.494  -61.811 1.00 . F F . 145 GLY HA3  1 1 
        5  87976 6 3 145 GLY N    N  -93.857 -29.836  -61.633 1.00 . F F . 145 GLY N    1 1 
        5  87977 6 3 145 GLY O    O  -93.962 -27.119  -62.330 1.00 . F F . 145 GLY O    1 1 
        5  87978 6 3 146 CYS C    C  -97.637 -25.673  -64.019 1.00 . F F . 146 CYS C    1 1 
        5  87979 6 3 146 CYS CA   C  -96.146 -25.919  -63.761 1.00 . F F . 146 CYS CA   1 1 
        5  87980 6 3 146 CYS CB   C  -95.367 -25.752  -65.066 1.00 . F F . 146 CYS CB   1 1 
        5  87981 6 3 146 CYS H    H  -96.731 -27.929  -63.511 1.00 . F F . 146 CYS H    1 1 
        5  87982 6 3 146 CYS HA   H  -95.777 -25.233  -63.014 1.00 . F F . 146 CYS HA   1 1 
        5  87983 6 3 146 CYS HB2  H  -94.509 -26.400  -65.029 1.00 . F F . 146 CYS HB2  1 1 
        5  87984 6 3 146 CYS HB3  H  -96.003 -26.091  -65.874 1.00 . F F . 146 CYS HB3  1 1 
        5  87985 6 3 146 CYS N    N  -96.008 -27.305  -63.295 1.00 . F F . 146 CYS N    1 1 
        5  87986 6 3 146 CYS O    O  -98.204 -26.316  -64.893 1.00 . F F . 146 CYS O    1 1 
        5  87987 6 3 146 CYS SG   S  -94.780 -24.095  -65.461 1.00 . F F . 146 CYS SG   1 1 
        5  87988 6 3 147 LEU C    C -100.139 -23.277  -63.990 1.00 . F F . 147 LEU C    1 1 
        5  87989 6 3 147 LEU CA   C  -99.736 -24.592  -63.354 1.00 . F F . 147 LEU CA   1 1 
        5  87990 6 3 147 LEU CB   C -100.410 -24.703  -61.982 1.00 . F F . 147 LEU CB   1 1 
        5  87991 6 3 147 LEU CD1  C -102.698 -25.747  -62.290 1.00 . F F . 147 LEU CD1  1 1 
        5  87992 6 3 147 LEU CD2  C -102.410 -23.871  -60.674 1.00 . F F . 147 LEU CD2  1 1 
        5  87993 6 3 147 LEU CG   C -101.930 -24.469  -61.982 1.00 . F F . 147 LEU CG   1 1 
        5  87994 6 3 147 LEU H    H  -97.775 -24.293  -62.570 1.00 . F F . 147 LEU H    1 1 
        5  87995 6 3 147 LEU HA   H -100.124 -25.386  -63.973 1.00 . F F . 147 LEU HA   1 1 
        5  87996 6 3 147 LEU HB2  H -100.222 -25.690  -61.590 1.00 . F F . 147 LEU HB2  1 1 
        5  87997 6 3 147 LEU HB3  H  -99.951 -23.982  -61.320 1.00 . F F . 147 LEU HB3  1 1 
        5  87998 6 3 147 LEU HD11 H -102.022 -26.483  -62.699 1.00 . F F . 147 LEU HD11 1 1 
        5  87999 6 3 147 LEU HD12 H -103.476 -25.535  -63.009 1.00 . F F . 147 LEU HD12 1 1 
        5  88000 6 3 147 LEU HD13 H -103.141 -26.130  -61.383 1.00 . F F . 147 LEU HD13 1 1 
        5  88001 6 3 147 LEU HD21 H -103.488 -23.916  -60.631 1.00 . F F . 147 LEU HD21 1 1 
        5  88002 6 3 147 LEU HD22 H -102.090 -22.841  -60.610 1.00 . F F . 147 LEU HD22 1 1 
        5  88003 6 3 147 LEU HD23 H -101.994 -24.429  -59.849 1.00 . F F . 147 LEU HD23 1 1 
        5  88004 6 3 147 LEU HG   H -102.148 -23.762  -62.771 1.00 . F F . 147 LEU HG   1 1 
        5  88005 6 3 147 LEU N    N  -98.273 -24.772  -63.265 1.00 . F F . 147 LEU N    1 1 
        5  88006 6 3 147 LEU O    O  -99.554 -22.246  -63.685 1.00 . F F . 147 LEU O    1 1 
        5  88007 6 3 148 VAL C    C -103.168 -22.085  -65.553 1.00 . F F . 148 VAL C    1 1 
        5  88008 6 3 148 VAL CA   C -101.638 -22.156  -65.597 1.00 . F F . 148 VAL CA   1 1 
        5  88009 6 3 148 VAL CB   C -101.178 -22.204  -67.079 1.00 . F F . 148 VAL CB   1 1 
        5  88010 6 3 148 VAL CG1  C -101.516 -20.915  -67.782 1.00 . F F . 148 VAL CG1  1 1 
        5  88011 6 3 148 VAL CG2  C  -99.685 -22.491  -67.197 1.00 . F F . 148 VAL CG2  1 1 
        5  88012 6 3 148 VAL H    H -101.588 -24.190  -65.016 1.00 . F F . 148 VAL H    1 1 
        5  88013 6 3 148 VAL HA   H -101.236 -21.264  -65.139 1.00 . F F . 148 VAL HA   1 1 
        5  88014 6 3 148 VAL HB   H -101.719 -23.002  -67.569 1.00 . F F . 148 VAL HB   1 1 
        5  88015 6 3 148 VAL HG11 H -100.723 -20.661  -68.469 1.00 . F F . 148 VAL HG11 1 1 
        5  88016 6 3 148 VAL HG12 H -101.627 -20.126  -67.053 1.00 . F F . 148 VAL HG12 1 1 
        5  88017 6 3 148 VAL HG13 H -102.440 -21.034  -68.328 1.00 . F F . 148 VAL HG13 1 1 
        5  88018 6 3 148 VAL HG21 H  -99.180 -22.147  -66.307 1.00 . F F . 148 VAL HG21 1 1 
        5  88019 6 3 148 VAL HG22 H  -99.286 -21.975  -68.059 1.00 . F F . 148 VAL HG22 1 1 
        5  88020 6 3 148 VAL HG23 H  -99.530 -23.554  -67.310 1.00 . F F . 148 VAL HG23 1 1 
        5  88021 6 3 148 VAL N    N -101.161 -23.324  -64.848 1.00 . F F . 148 VAL N    1 1 
        5  88022 6 3 148 VAL O    O -103.855 -22.793  -66.295 1.00 . F F . 148 VAL O    1 1 
        5  88023 6 3 149 LYS C    C -105.805 -19.912  -64.869 1.00 . F F . 149 LYS C    1 1 
        5  88024 6 3 149 LYS CA   C -105.142 -21.228  -64.435 1.00 . F F . 149 LYS CA   1 1 
        5  88025 6 3 149 LYS CB   C -105.388 -21.541  -62.946 1.00 . F F . 149 LYS CB   1 1 
        5  88026 6 3 149 LYS CD   C -106.787 -22.648  -61.153 1.00 . F F . 149 LYS CD   1 1 
        5  88027 6 3 149 LYS CE   C -108.212 -22.839  -60.621 1.00 . F F . 149 LYS CE   1 1 
        5  88028 6 3 149 LYS CG   C -106.772 -22.089  -62.578 1.00 . F F . 149 LYS CG   1 1 
        5  88029 6 3 149 LYS H    H -103.117 -20.672  -64.139 1.00 . F F . 149 LYS H    1 1 
        5  88030 6 3 149 LYS HA   H -105.581 -22.024  -65.018 1.00 . F F . 149 LYS HA   1 1 
        5  88031 6 3 149 LYS HB2  H -104.654 -22.264  -62.632 1.00 . F F . 149 LYS HB2  1 1 
        5  88032 6 3 149 LYS HB3  H -105.220 -20.631  -62.384 1.00 . F F . 149 LYS HB3  1 1 
        5  88033 6 3 149 LYS HD2  H -106.281 -23.601  -61.144 1.00 . F F . 149 LYS HD2  1 1 
        5  88034 6 3 149 LYS HD3  H -106.259 -21.965  -60.504 1.00 . F F . 149 LYS HD3  1 1 
        5  88035 6 3 149 LYS HE2  H -108.162 -22.940  -59.550 1.00 . F F . 149 LYS HE2  1 1 
        5  88036 6 3 149 LYS HE3  H -108.780 -21.947  -60.850 1.00 . F F . 149 LYS HE3  1 1 
        5  88037 6 3 149 LYS HG2  H -107.503 -21.299  -62.659 1.00 . F F . 149 LYS HG2  1 1 
        5  88038 6 3 149 LYS HG3  H -107.029 -22.880  -63.268 1.00 . F F . 149 LYS HG3  1 1 
        5  88039 6 3 149 LYS HZ1  H -109.162 -24.687  -60.392 1.00 . F F . 149 LYS HZ1  1 1 
        5  88040 6 3 149 LYS HZ2  H -108.350 -24.507  -61.873 1.00 . F F . 149 LYS HZ2  1 1 
        5  88041 6 3 149 LYS HZ3  H -109.831 -23.716  -61.611 1.00 . F F . 149 LYS HZ3  1 1 
        5  88042 6 3 149 LYS N    N -103.704 -21.222  -64.698 1.00 . F F . 149 LYS N    1 1 
        5  88043 6 3 149 LYS NZ   N -108.945 -24.028  -61.166 1.00 . F F . 149 LYS NZ   1 1 
        5  88044 6 3 149 LYS O    O -105.110 -18.960  -65.231 1.00 . F F . 149 LYS O    1 1 
        5  88045 6 3 150 GLY C    C -107.692 -17.841  -66.337 1.00 . F F . 150 GLY C    1 1 
        5  88046 6 3 150 GLY CA   C -107.993 -18.732  -65.139 1.00 . F F . 150 GLY CA   1 1 
        5  88047 6 3 150 GLY H    H -107.594 -20.726  -64.580 1.00 . F F . 150 GLY H    1 1 
        5  88048 6 3 150 GLY HA2  H -108.999 -19.092  -65.265 1.00 . F F . 150 GLY HA2  1 1 
        5  88049 6 3 150 GLY HA3  H -107.982 -18.110  -64.253 1.00 . F F . 150 GLY HA3  1 1 
        5  88050 6 3 150 GLY N    N -107.143 -19.902  -64.858 1.00 . F F . 150 GLY N    1 1 
        5  88051 6 3 150 GLY O    O -107.344 -16.675  -66.147 1.00 . F F . 150 GLY O    1 1 
        5  88052 6 3 151 TYR C    C -108.426 -17.653  -70.007 1.00 . F F . 151 TYR C    1 1 
        5  88053 6 3 151 TYR CA   C -107.485 -17.595  -68.788 1.00 . F F . 151 TYR CA   1 1 
        5  88054 6 3 151 TYR CB   C -106.044 -17.905  -69.214 1.00 . F F . 151 TYR CB   1 1 
        5  88055 6 3 151 TYR CD1  C -105.623 -20.394  -68.912 1.00 . F F . 151 TYR CD1  1 1 
        5  88056 6 3 151 TYR CD2  C -105.639 -19.494  -71.138 1.00 . F F . 151 TYR CD2  1 1 
        5  88057 6 3 151 TYR CE1  C -105.352 -21.670  -69.420 1.00 . F F . 151 TYR CE1  1 1 
        5  88058 6 3 151 TYR CE2  C -105.370 -20.760  -71.658 1.00 . F F . 151 TYR CE2  1 1 
        5  88059 6 3 151 TYR CG   C -105.782 -19.292  -69.766 1.00 . F F . 151 TYR CG   1 1 
        5  88060 6 3 151 TYR CZ   C -105.227 -21.842  -70.796 1.00 . F F . 151 TYR CZ   1 1 
        5  88061 6 3 151 TYR H    H -108.165 -19.283  -67.654 1.00 . F F . 151 TYR H    1 1 
        5  88062 6 3 151 TYR HA   H -107.479 -16.559  -68.484 1.00 . F F . 151 TYR HA   1 1 
        5  88063 6 3 151 TYR HB2  H -105.758 -17.193  -69.971 1.00 . F F . 151 TYR HB2  1 1 
        5  88064 6 3 151 TYR HB3  H -105.404 -17.753  -68.355 1.00 . F F . 151 TYR HB3  1 1 
        5  88065 6 3 151 TYR HD1  H -105.721 -20.258  -67.845 1.00 . F F . 151 TYR HD1  1 1 
        5  88066 6 3 151 TYR HD2  H -105.757 -18.659  -71.812 1.00 . F F . 151 TYR HD2  1 1 
        5  88067 6 3 151 TYR HE1  H -105.241 -22.511  -68.753 1.00 . F F . 151 TYR HE1  1 1 
        5  88068 6 3 151 TYR HE2  H -105.263 -20.898  -72.723 1.00 . F F . 151 TYR HE2  1 1 
        5  88069 6 3 151 TYR HH   H -104.361 -23.537  -70.723 1.00 . F F . 151 TYR HH   1 1 
        5  88070 6 3 151 TYR N    N -107.858 -18.357  -67.564 1.00 . F F . 151 TYR N    1 1 
        5  88071 6 3 151 TYR O    O -109.426 -18.369  -69.999 1.00 . F F . 151 TYR O    1 1 
        5  88072 6 3 151 TYR OH   O -104.961 -23.085  -71.320 1.00 . F F . 151 TYR OH   1 1 
        5  88073 6 3 152 PHE C    C -108.187 -16.094  -73.455 1.00 . F F . 152 PHE C    1 1 
        5  88074 6 3 152 PHE CA   C -108.867 -16.870  -72.299 1.00 . F F . 152 PHE CA   1 1 
        5  88075 6 3 152 PHE CB   C -110.285 -16.321  -72.060 1.00 . F F . 152 PHE CB   1 1 
        5  88076 6 3 152 PHE CD1  C -111.928 -17.500  -73.547 1.00 . F F . 152 PHE CD1  1 1 
        5  88077 6 3 152 PHE CD2  C -111.225 -15.296  -74.158 1.00 . F F . 152 PHE CD2  1 1 
        5  88078 6 3 152 PHE CE1  C -112.740 -17.551  -74.674 1.00 . F F . 152 PHE CE1  1 1 
        5  88079 6 3 152 PHE CE2  C -112.030 -15.342  -75.289 1.00 . F F . 152 PHE CE2  1 1 
        5  88080 6 3 152 PHE CG   C -111.166 -16.373  -73.276 1.00 . F F . 152 PHE CG   1 1 
        5  88081 6 3 152 PHE CZ   C -112.788 -16.470  -75.547 1.00 . F F . 152 PHE CZ   1 1 
        5  88082 6 3 152 PHE H    H -107.286 -16.336  -70.987 1.00 . F F . 152 PHE H    1 1 
        5  88083 6 3 152 PHE HA   H -108.971 -17.895  -72.623 1.00 . F F . 152 PHE HA   1 1 
        5  88084 6 3 152 PHE HB2  H -110.751 -16.896  -71.276 1.00 . F F . 152 PHE HB2  1 1 
        5  88085 6 3 152 PHE HB3  H -110.204 -15.294  -71.731 1.00 . F F . 152 PHE HB3  1 1 
        5  88086 6 3 152 PHE HD1  H -111.894 -18.343  -72.874 1.00 . F F . 152 PHE HD1  1 1 
        5  88087 6 3 152 PHE HD2  H -110.635 -14.414  -73.961 1.00 . F F . 152 PHE HD2  1 1 
        5  88088 6 3 152 PHE HE1  H -113.329 -18.434  -74.875 1.00 . F F . 152 PHE HE1  1 1 
        5  88089 6 3 152 PHE HE2  H -112.065 -14.500  -75.965 1.00 . F F . 152 PHE HE2  1 1 
        5  88090 6 3 152 PHE HZ   H -113.418 -16.510  -76.423 1.00 . F F . 152 PHE HZ   1 1 
        5  88091 6 3 152 PHE N    N -108.094 -16.887  -71.048 1.00 . F F . 152 PHE N    1 1 
        5  88092 6 3 152 PHE O    O -107.568 -15.049  -73.232 1.00 . F F . 152 PHE O    1 1 
        5  88093 6 3 153 PRO C    C -107.481 -18.853  -75.412 1.00 . F F . 153 PRO C    1 1 
        5  88094 6 3 153 PRO CA   C -108.682 -17.990  -75.005 1.00 . F F . 153 PRO CA   1 1 
        5  88095 6 3 153 PRO CB   C -109.623 -17.807  -76.199 1.00 . F F . 153 PRO CB   1 1 
        5  88096 6 3 153 PRO CD   C -108.257 -15.788  -75.904 1.00 . F F . 153 PRO CD   1 1 
        5  88097 6 3 153 PRO CG   C -109.176 -16.526  -76.855 1.00 . F F . 153 PRO CG   1 1 
        5  88098 6 3 153 PRO HA   H -109.216 -18.434  -74.183 1.00 . F F . 153 PRO HA   1 1 
        5  88099 6 3 153 PRO HB2  H -109.524 -18.638  -76.884 1.00 . F F . 153 PRO HB2  1 1 
        5  88100 6 3 153 PRO HB3  H -110.644 -17.713  -75.864 1.00 . F F . 153 PRO HB3  1 1 
        5  88101 6 3 153 PRO HD2  H -107.256 -15.729  -76.312 1.00 . F F . 153 PRO HD2  1 1 
        5  88102 6 3 153 PRO HD3  H -108.641 -14.804  -75.687 1.00 . F F . 153 PRO HD3  1 1 
        5  88103 6 3 153 PRO HG2  H -108.648 -16.752  -77.771 1.00 . F F . 153 PRO HG2  1 1 
        5  88104 6 3 153 PRO HG3  H -110.036 -15.911  -77.073 1.00 . F F . 153 PRO HG3  1 1 
        5  88105 6 3 153 PRO N    N -108.280 -16.624  -74.691 1.00 . F F . 153 PRO N    1 1 
        5  88106 6 3 153 PRO O    O -106.318 -18.476  -75.191 1.00 . F F . 153 PRO O    1 1 
        5  88107 6 3 154 GLU C    C -105.981 -20.076  -77.599 1.00 . F F . 154 GLU C    1 1 
        5  88108 6 3 154 GLU CA   C -106.751 -20.863  -76.551 1.00 . F F . 154 GLU CA   1 1 
        5  88109 6 3 154 GLU CB   C -107.393 -22.097  -77.179 1.00 . F F . 154 GLU CB   1 1 
        5  88110 6 3 154 GLU CD   C -107.627 -23.908  -75.422 1.00 . F F . 154 GLU CD   1 1 
        5  88111 6 3 154 GLU CG   C -108.330 -22.850  -76.244 1.00 . F F . 154 GLU CG   1 1 
        5  88112 6 3 154 GLU H    H -108.716 -20.239  -76.143 1.00 . F F . 154 GLU H    1 1 
        5  88113 6 3 154 GLU HA   H -106.078 -21.169  -75.764 1.00 . F F . 154 GLU HA   1 1 
        5  88114 6 3 154 GLU HB2  H -107.956 -21.787  -78.046 1.00 . F F . 154 GLU HB2  1 1 
        5  88115 6 3 154 GLU HB3  H -106.608 -22.767  -77.501 1.00 . F F . 154 GLU HB3  1 1 
        5  88116 6 3 154 GLU HG2  H -108.791 -22.143  -75.572 1.00 . F F . 154 GLU HG2  1 1 
        5  88117 6 3 154 GLU HG3  H -109.104 -23.321  -76.833 1.00 . F F . 154 GLU HG3  1 1 
        5  88118 6 3 154 GLU N    N -107.775 -20.005  -76.003 1.00 . F F . 154 GLU N    1 1 
        5  88119 6 3 154 GLU O    O -106.550 -19.196  -78.249 1.00 . F F . 154 GLU O    1 1 
        5  88120 6 3 154 GLU OE1  O -106.504 -23.648  -74.937 1.00 . F F . 154 GLU OE1  1 1 
        5  88121 6 3 154 GLU OE2  O -108.207 -25.004  -75.262 1.00 . F F . 154 GLU OE2  1 1 
        5  88122 6 3 155 PRO C    C -103.150 -20.550  -75.853 1.00 . F F . 155 PRO C    1 1 
        5  88123 6 3 155 PRO CA   C -103.979 -21.298  -76.884 1.00 . F F . 155 PRO CA   1 1 
        5  88124 6 3 155 PRO CB   C -103.068 -22.056  -77.866 1.00 . F F . 155 PRO CB   1 1 
        5  88125 6 3 155 PRO CD   C -103.827 -19.971  -78.878 1.00 . F F . 155 PRO CD   1 1 
        5  88126 6 3 155 PRO CG   C -103.036 -21.220  -79.134 1.00 . F F . 155 PRO CG   1 1 
        5  88127 6 3 155 PRO HA   H -104.665 -21.981  -76.413 1.00 . F F . 155 PRO HA   1 1 
        5  88128 6 3 155 PRO HB2  H -102.074 -22.149  -77.452 1.00 . F F . 155 PRO HB2  1 1 
        5  88129 6 3 155 PRO HB3  H -103.478 -23.030  -78.080 1.00 . F F . 155 PRO HB3  1 1 
        5  88130 6 3 155 PRO HD2  H -103.172 -19.153  -78.607 1.00 . F F . 155 PRO HD2  1 1 
        5  88131 6 3 155 PRO HD3  H -104.435 -19.717  -79.731 1.00 . F F . 155 PRO HD3  1 1 
        5  88132 6 3 155 PRO HG2  H -102.014 -20.965  -79.378 1.00 . F F . 155 PRO HG2  1 1 
        5  88133 6 3 155 PRO HG3  H -103.481 -21.771  -79.948 1.00 . F F . 155 PRO HG3  1 1 
        5  88134 6 3 155 PRO N    N -104.677 -20.366  -77.745 1.00 . F F . 155 PRO N    1 1 
        5  88135 6 3 155 PRO O    O -103.509 -19.437  -75.458 1.00 . F F . 155 PRO O    1 1 
        5  88136 6 3 156 VAL C    C  -99.833 -21.611  -74.841 1.00 . F F . 156 VAL C    1 1 
        5  88137 6 3 156 VAL CA   C -100.981 -20.634  -74.624 1.00 . F F . 156 VAL CA   1 1 
        5  88138 6 3 156 VAL CB   C -101.286 -20.515  -73.085 1.00 . F F . 156 VAL CB   1 1 
        5  88139 6 3 156 VAL CG1  C -102.177 -19.318  -72.778 1.00 . F F . 156 VAL CG1  1 1 
        5  88140 6 3 156 VAL CG2  C -101.892 -21.805  -72.506 1.00 . F F . 156 VAL CG2  1 1 
        5  88141 6 3 156 VAL H    H -101.931 -22.100  -75.776 1.00 . F F . 156 VAL H    1 1 
        5  88142 6 3 156 VAL HA   H -100.713 -19.666  -75.026 1.00 . F F . 156 VAL HA   1 1 
        5  88143 6 3 156 VAL HB   H -100.340 -20.342  -72.588 1.00 . F F . 156 VAL HB   1 1 
        5  88144 6 3 156 VAL HG11 H -102.135 -18.617  -73.598 1.00 . F F . 156 VAL HG11 1 1 
        5  88145 6 3 156 VAL HG12 H -101.834 -18.836  -71.874 1.00 . F F . 156 VAL HG12 1 1 
        5  88146 6 3 156 VAL HG13 H -103.195 -19.652  -72.643 1.00 . F F . 156 VAL HG13 1 1 
        5  88147 6 3 156 VAL HG21 H -101.695 -21.849  -71.445 1.00 . F F . 156 VAL HG21 1 1 
        5  88148 6 3 156 VAL HG22 H -101.447 -22.661  -72.991 1.00 . F F . 156 VAL HG22 1 1 
        5  88149 6 3 156 VAL HG23 H -102.959 -21.809  -72.675 1.00 . F F . 156 VAL HG23 1 1 
        5  88150 6 3 156 VAL N    N -102.079 -21.204  -75.408 1.00 . F F . 156 VAL N    1 1 
        5  88151 6 3 156 VAL O    O -100.071 -22.802  -75.058 1.00 . F F . 156 VAL O    1 1 
        5  88152 6 3 157 THR C    C  -96.613 -22.140  -73.675 1.00 . F F . 157 THR C    1 1 
        5  88153 6 3 157 THR CA   C  -97.460 -22.045  -74.946 1.00 . F F . 157 THR CA   1 1 
        5  88154 6 3 157 THR CB   C  -96.581 -21.732  -76.179 1.00 . F F . 157 THR CB   1 1 
        5  88155 6 3 157 THR CG2  C  -95.574 -22.853  -76.416 1.00 . F F . 157 THR CG2  1 1 
        5  88156 6 3 157 THR H    H  -98.442 -20.176  -74.641 1.00 . F F . 157 THR H    1 1 
        5  88157 6 3 157 THR HA   H  -97.881 -23.029  -75.105 1.00 . F F . 157 THR HA   1 1 
        5  88158 6 3 157 THR HB   H  -96.052 -20.805  -76.016 1.00 . F F . 157 THR HB   1 1 
        5  88159 6 3 157 THR HG1  H  -97.637 -20.680  -77.440 1.00 . F F . 157 THR HG1  1 1 
        5  88160 6 3 157 THR HG21 H  -95.263 -22.845  -77.451 1.00 . F F . 157 THR HG21 1 1 
        5  88161 6 3 157 THR HG22 H  -96.031 -23.803  -76.185 1.00 . F F . 157 THR HG22 1 1 
        5  88162 6 3 157 THR HG23 H  -94.713 -22.704  -75.781 1.00 . F F . 157 THR HG23 1 1 
        5  88163 6 3 157 THR N    N  -98.595 -21.130  -74.804 1.00 . F F . 157 THR N    1 1 
        5  88164 6 3 157 THR O    O  -95.939 -21.181  -73.275 1.00 . F F . 157 THR O    1 1 
        5  88165 6 3 157 THR OG1  O  -97.416 -21.608  -77.333 1.00 . F F . 157 THR OG1  1 1 
        5  88166 6 3 158 LEU C    C  -94.624 -24.439  -72.504 1.00 . F F . 158 LEU C    1 1 
        5  88167 6 3 158 LEU CA   C  -95.819 -23.678  -71.939 1.00 . F F . 158 LEU CA   1 1 
        5  88168 6 3 158 LEU CB   C  -96.582 -24.580  -70.964 1.00 . F F . 158 LEU CB   1 1 
        5  88169 6 3 158 LEU CD1  C  -97.191 -25.362  -68.684 1.00 . F F . 158 LEU CD1  1 1 
        5  88170 6 3 158 LEU CD2  C  -94.907 -25.975  -69.561 1.00 . F F . 158 LEU CD2  1 1 
        5  88171 6 3 158 LEU CG   C  -96.033 -24.922  -69.569 1.00 . F F . 158 LEU CG   1 1 
        5  88172 6 3 158 LEU H    H  -97.260 -24.006  -73.431 1.00 . F F . 158 LEU H    1 1 
        5  88173 6 3 158 LEU HA   H  -95.481 -22.790  -71.427 1.00 . F F . 158 LEU HA   1 1 
        5  88174 6 3 158 LEU HB2  H  -97.547 -24.132  -70.808 1.00 . F F . 158 LEU HB2  1 1 
        5  88175 6 3 158 LEU HB3  H  -96.752 -25.516  -71.483 1.00 . F F . 158 LEU HB3  1 1 
        5  88176 6 3 158 LEU HD11 H  -96.941 -25.184  -67.649 1.00 . F F . 158 LEU HD11 1 1 
        5  88177 6 3 158 LEU HD12 H  -97.379 -26.415  -68.834 1.00 . F F . 158 LEU HD12 1 1 
        5  88178 6 3 158 LEU HD13 H  -98.076 -24.798  -68.942 1.00 . F F . 158 LEU HD13 1 1 
        5  88179 6 3 158 LEU HD21 H  -93.973 -25.500  -69.299 1.00 . F F . 158 LEU HD21 1 1 
        5  88180 6 3 158 LEU HD22 H  -94.822 -26.418  -70.542 1.00 . F F . 158 LEU HD22 1 1 
        5  88181 6 3 158 LEU HD23 H  -95.137 -26.743  -68.838 1.00 . F F . 158 LEU HD23 1 1 
        5  88182 6 3 158 LEU HG   H  -95.639 -24.004  -69.148 1.00 . F F . 158 LEU HG   1 1 
        5  88183 6 3 158 LEU N    N  -96.685 -23.312  -73.047 1.00 . F F . 158 LEU N    1 1 
        5  88184 6 3 158 LEU O    O  -94.767 -25.216  -73.460 1.00 . F F . 158 LEU O    1 1 
        5  88185 6 3 159 THR C    C  -91.382 -25.116  -70.917 1.00 . F F . 159 THR C    1 1 
        5  88186 6 3 159 THR CA   C  -92.291 -25.069  -72.146 1.00 . F F . 159 THR CA   1 1 
        5  88187 6 3 159 THR CB   C  -91.513 -24.702  -73.442 1.00 . F F . 159 THR CB   1 1 
        5  88188 6 3 159 THR CG2  C  -91.230 -23.197  -73.533 1.00 . F F . 159 THR CG2  1 1 
        5  88189 6 3 159 THR H    H  -93.420 -23.567  -71.174 1.00 . F F . 159 THR H    1 1 
        5  88190 6 3 159 THR HA   H  -92.677 -26.071  -72.281 1.00 . F F . 159 THR HA   1 1 
        5  88191 6 3 159 THR HB   H  -92.118 -24.989  -74.291 1.00 . F F . 159 THR HB   1 1 
        5  88192 6 3 159 THR HG1  H  -89.628 -24.972  -72.989 1.00 . F F . 159 THR HG1  1 1 
        5  88193 6 3 159 THR HG21 H  -90.304 -22.974  -73.024 1.00 . F F . 159 THR HG21 1 1 
        5  88194 6 3 159 THR HG22 H  -92.037 -22.650  -73.070 1.00 . F F . 159 THR HG22 1 1 
        5  88195 6 3 159 THR HG23 H  -91.148 -22.908  -74.571 1.00 . F F . 159 THR HG23 1 1 
        5  88196 6 3 159 THR N    N  -93.452 -24.205  -71.918 1.00 . F F . 159 THR N    1 1 
        5  88197 6 3 159 THR O    O  -91.528 -24.298  -70.004 1.00 . F F . 159 THR O    1 1 
        5  88198 6 3 159 THR OG1  O  -90.291 -25.454  -73.488 1.00 . F F . 159 THR OG1  1 1 
        5  88199 6 3 160 TRP C    C  -88.066 -25.921  -70.430 1.00 . F F . 160 TRP C    1 1 
        5  88200 6 3 160 TRP CA   C  -89.452 -26.192  -69.838 1.00 . F F . 160 TRP CA   1 1 
        5  88201 6 3 160 TRP CB   C  -89.469 -27.551  -69.118 1.00 . F F . 160 TRP CB   1 1 
        5  88202 6 3 160 TRP CD1  C  -91.952 -28.290  -69.206 1.00 . F F . 160 TRP CD1  1 1 
        5  88203 6 3 160 TRP CD2  C  -91.092 -28.232  -67.136 1.00 . F F . 160 TRP CD2  1 1 
        5  88204 6 3 160 TRP CE2  C  -92.439 -28.657  -67.056 1.00 . F F . 160 TRP CE2  1 1 
        5  88205 6 3 160 TRP CE3  C  -90.350 -28.118  -65.953 1.00 . F F . 160 TRP CE3  1 1 
        5  88206 6 3 160 TRP CG   C  -90.801 -27.991  -68.522 1.00 . F F . 160 TRP CG   1 1 
        5  88207 6 3 160 TRP CH2  C  -92.303 -28.852  -64.696 1.00 . F F . 160 TRP CH2  1 1 
        5  88208 6 3 160 TRP CZ2  C  -93.056 -28.971  -65.839 1.00 . F F . 160 TRP CZ2  1 1 
        5  88209 6 3 160 TRP CZ3  C  -90.968 -28.433  -64.739 1.00 . F F . 160 TRP CZ3  1 1 
        5  88210 6 3 160 TRP H    H  -90.440 -26.726  -71.638 1.00 . F F . 160 TRP H    1 1 
        5  88211 6 3 160 TRP HA   H  -89.656 -25.421  -69.107 1.00 . F F . 160 TRP HA   1 1 
        5  88212 6 3 160 TRP HB2  H  -89.160 -28.306  -69.821 1.00 . F F . 160 TRP HB2  1 1 
        5  88213 6 3 160 TRP HB3  H  -88.735 -27.515  -68.324 1.00 . F F . 160 TRP HB3  1 1 
        5  88214 6 3 160 TRP HD1  H  -92.069 -28.218  -70.277 1.00 . F F . 160 TRP HD1  1 1 
        5  88215 6 3 160 TRP HE1  H  -93.856 -28.943  -68.561 1.00 . F F . 160 TRP HE1  1 1 
        5  88216 6 3 160 TRP HE3  H  -89.319 -27.796  -65.978 1.00 . F F . 160 TRP HE3  1 1 
        5  88217 6 3 160 TRP HH2  H  -92.752 -29.088  -63.742 1.00 . F F . 160 TRP HH2  1 1 
        5  88218 6 3 160 TRP HZ2  H  -94.085 -29.295  -65.801 1.00 . F F . 160 TRP HZ2  1 1 
        5  88219 6 3 160 TRP HZ3  H  -90.406 -28.351  -63.820 1.00 . F F . 160 TRP HZ3  1 1 
        5  88220 6 3 160 TRP N    N  -90.477 -26.097  -70.887 1.00 . F F . 160 TRP N    1 1 
        5  88221 6 3 160 TRP NE1  N  -92.940 -28.683  -68.330 1.00 . F F . 160 TRP NE1  1 1 
        5  88222 6 3 160 TRP O    O  -87.682 -26.521  -71.439 1.00 . F F . 160 TRP O    1 1 
        5  88223 6 3 161 ASN C    C  -85.987 -23.934  -71.653 1.00 . F F . 161 ASN C    1 1 
        5  88224 6 3 161 ASN CA   C  -86.027 -24.524  -70.234 1.00 . F F . 161 ASN CA   1 1 
        5  88225 6 3 161 ASN CB   C  -84.933 -25.580  -70.009 1.00 . F F . 161 ASN CB   1 1 
        5  88226 6 3 161 ASN CG   C  -84.470 -25.642  -68.561 1.00 . F F . 161 ASN CG   1 1 
        5  88227 6 3 161 ASN H    H  -87.733 -24.587  -68.994 1.00 . F F . 161 ASN H    1 1 
        5  88228 6 3 161 ASN HA   H  -85.784 -23.702  -69.576 1.00 . F F . 161 ASN HA   1 1 
        5  88229 6 3 161 ASN HB2  H  -85.318 -26.547  -70.292 1.00 . F F . 161 ASN HB2  1 1 
        5  88230 6 3 161 ASN HB3  H  -84.087 -25.344  -70.638 1.00 . F F . 161 ASN HB3  1 1 
        5  88231 6 3 161 ASN HD21 H  -85.072 -23.753  -68.220 1.00 . F F . 161 ASN HD21 1 1 
        5  88232 6 3 161 ASN HD22 H  -84.374 -24.534  -66.884 1.00 . F F . 161 ASN HD22 1 1 
        5  88233 6 3 161 ASN N    N  -87.338 -25.009  -69.786 1.00 . F F . 161 ASN N    1 1 
        5  88234 6 3 161 ASN ND2  N  -84.655 -24.546  -67.823 1.00 . F F . 161 ASN ND2  1 1 
        5  88235 6 3 161 ASN O    O  -85.116 -24.265  -72.460 1.00 . F F . 161 ASN O    1 1 
        5  88236 6 3 161 ASN OD1  O  -83.948 -26.664  -68.110 1.00 . F F . 161 ASN OD1  1 1 
        5  88237 6 3 162 SER C    C  -87.375 -23.298  -74.363 1.00 . F F . 162 SER C    1 1 
        5  88238 6 3 162 SER CA   C  -87.075 -22.338  -73.208 1.00 . F F . 162 SER CA   1 1 
        5  88239 6 3 162 SER CB   C  -85.850 -21.451  -73.495 1.00 . F F . 162 SER CB   1 1 
        5  88240 6 3 162 SER H    H  -87.581 -22.830  -71.217 1.00 . F F . 162 SER H    1 1 
        5  88241 6 3 162 SER HA   H  -87.930 -21.683  -73.116 1.00 . F F . 162 SER HA   1 1 
        5  88242 6 3 162 SER HB2  H  -84.954 -22.032  -73.366 1.00 . F F . 162 SER HB2  1 1 
        5  88243 6 3 162 SER HB3  H  -85.899 -21.107  -74.521 1.00 . F F . 162 SER HB3  1 1 
        5  88244 6 3 162 SER HG   H  -85.018 -20.425  -72.068 1.00 . F F . 162 SER HG   1 1 
        5  88245 6 3 162 SER N    N  -86.938 -23.042  -71.925 1.00 . F F . 162 SER N    1 1 
        5  88246 6 3 162 SER O    O  -87.987 -22.911  -75.367 1.00 . F F . 162 SER O    1 1 
        5  88247 6 3 162 SER OG   O  -85.801 -20.336  -72.616 1.00 . F F . 162 SER OG   1 1 
        5  88248 6 3 163 GLY C    C  -86.180 -26.751  -74.861 1.00 . F F . 163 GLY C    1 1 
        5  88249 6 3 163 GLY CA   C  -87.187 -25.646  -75.127 1.00 . F F . 163 GLY CA   1 1 
        5  88250 6 3 163 GLY H    H  -86.501 -24.763  -73.343 1.00 . F F . 163 GLY H    1 1 
        5  88251 6 3 163 GLY HA2  H  -88.190 -26.030  -75.000 1.00 . F F . 163 GLY HA2  1 1 
        5  88252 6 3 163 GLY HA3  H  -87.062 -25.285  -76.136 1.00 . F F . 163 GLY HA3  1 1 
        5  88253 6 3 163 GLY N    N  -86.960 -24.552  -74.183 1.00 . F F . 163 GLY N    1 1 
        5  88254 6 3 163 GLY O    O  -86.346 -27.879  -75.321 1.00 . F F . 163 GLY O    1 1 
        5  88255 6 3 164 SER C    C  -84.309 -28.541  -73.075 1.00 . F F . 164 SER C    1 1 
        5  88256 6 3 164 SER CA   C  -83.983 -27.270  -73.844 1.00 . F F . 164 SER CA   1 1 
        5  88257 6 3 164 SER CB   C  -82.894 -26.493  -73.099 1.00 . F F . 164 SER CB   1 1 
        5  88258 6 3 164 SER H    H  -85.114 -25.492  -73.746 1.00 . F F . 164 SER H    1 1 
        5  88259 6 3 164 SER HA   H  -83.581 -27.559  -74.803 1.00 . F F . 164 SER HA   1 1 
        5  88260 6 3 164 SER HB2  H  -83.241 -26.259  -72.107 1.00 . F F . 164 SER HB2  1 1 
        5  88261 6 3 164 SER HB3  H  -82.011 -27.115  -73.021 1.00 . F F . 164 SER HB3  1 1 
        5  88262 6 3 164 SER HG   H  -82.104 -24.718  -73.144 1.00 . F F . 164 SER HG   1 1 
        5  88263 6 3 164 SER N    N  -85.147 -26.411  -74.085 1.00 . F F . 164 SER N    1 1 
        5  88264 6 3 164 SER O    O  -83.548 -29.510  -73.114 1.00 . F F . 164 SER O    1 1 
        5  88265 6 3 164 SER OG   O  -82.570 -25.283  -73.765 1.00 . F F . 164 SER OG   1 1 
        5  88266 6 3 165 LEU C    C  -87.238 -30.123  -72.320 1.00 . F F . 165 LEU C    1 1 
        5  88267 6 3 165 LEU CA   C  -85.911 -29.710  -71.688 1.00 . F F . 165 LEU CA   1 1 
        5  88268 6 3 165 LEU CB   C  -86.046 -29.439  -70.185 1.00 . F F . 165 LEU CB   1 1 
        5  88269 6 3 165 LEU CD1  C  -84.652 -31.412  -69.342 1.00 . F F . 165 LEU CD1  1 1 
        5  88270 6 3 165 LEU CD2  C  -86.101 -30.083  -67.769 1.00 . F F . 165 LEU CD2  1 1 
        5  88271 6 3 165 LEU CG   C  -85.953 -30.606  -69.191 1.00 . F F . 165 LEU CG   1 1 
        5  88272 6 3 165 LEU H    H  -85.983 -27.716  -72.368 1.00 . F F . 165 LEU H    1 1 
        5  88273 6 3 165 LEU HA   H  -85.196 -30.507  -71.836 1.00 . F F . 165 LEU HA   1 1 
        5  88274 6 3 165 LEU HB2  H  -85.279 -28.735  -69.914 1.00 . F F . 165 LEU HB2  1 1 
        5  88275 6 3 165 LEU HB3  H  -87.000 -28.950  -70.035 1.00 . F F . 165 LEU HB3  1 1 
        5  88276 6 3 165 LEU HD11 H  -84.667 -31.947  -70.281 1.00 . F F . 165 LEU HD11 1 1 
        5  88277 6 3 165 LEU HD12 H  -84.567 -32.117  -68.528 1.00 . F F . 165 LEU HD12 1 1 
        5  88278 6 3 165 LEU HD13 H  -83.807 -30.739  -69.325 1.00 . F F . 165 LEU HD13 1 1 
        5  88279 6 3 165 LEU HD21 H  -85.148 -29.713  -67.421 1.00 . F F . 165 LEU HD21 1 1 
        5  88280 6 3 165 LEU HD22 H  -86.435 -30.883  -67.124 1.00 . F F . 165 LEU HD22 1 1 
        5  88281 6 3 165 LEU HD23 H  -86.825 -29.282  -67.754 1.00 . F F . 165 LEU HD23 1 1 
        5  88282 6 3 165 LEU HG   H  -86.781 -31.273  -69.388 1.00 . F F . 165 LEU HG   1 1 
        5  88283 6 3 165 LEU N    N  -85.429 -28.524  -72.367 1.00 . F F . 165 LEU N    1 1 
        5  88284 6 3 165 LEU O    O  -88.174 -29.322  -72.396 1.00 . F F . 165 LEU O    1 1 
        5  88285 6 3 166 SER C    C  -88.775 -33.295  -73.303 1.00 . F F . 166 SER C    1 1 
        5  88286 6 3 166 SER CA   C  -88.444 -31.832  -73.571 1.00 . F F . 166 SER CA   1 1 
        5  88287 6 3 166 SER CB   C  -88.167 -31.629  -75.063 1.00 . F F . 166 SER CB   1 1 
        5  88288 6 3 166 SER H    H  -86.518 -31.944  -72.709 1.00 . F F . 166 SER H    1 1 
        5  88289 6 3 166 SER HA   H  -89.303 -31.236  -73.305 1.00 . F F . 166 SER HA   1 1 
        5  88290 6 3 166 SER HB2  H  -88.911 -32.152  -75.638 1.00 . F F . 166 SER HB2  1 1 
        5  88291 6 3 166 SER HB3  H  -88.227 -30.572  -75.291 1.00 . F F . 166 SER HB3  1 1 
        5  88292 6 3 166 SER HG   H  -86.237 -31.725  -74.827 1.00 . F F . 166 SER HG   1 1 
        5  88293 6 3 166 SER N    N  -87.304 -31.365  -72.790 1.00 . F F . 166 SER N    1 1 
        5  88294 6 3 166 SER O    O  -89.860 -33.608  -72.816 1.00 . F F . 166 SER O    1 1 
        5  88295 6 3 166 SER OG   O  -86.881 -32.125  -75.416 1.00 . F F . 166 SER OG   1 1 
        5  88296 6 3 167 SER C    C  -88.713 -36.079  -72.227 1.00 . F F . 167 SER C    1 1 
        5  88297 6 3 167 SER CA   C  -87.925 -35.624  -73.475 1.00 . F F . 167 SER CA   1 1 
        5  88298 6 3 167 SER CB   C  -86.503 -36.222  -73.495 1.00 . F F . 167 SER CB   1 1 
        5  88299 6 3 167 SER H    H  -86.998 -33.812  -74.019 1.00 . F F . 167 SER H    1 1 
        5  88300 6 3 167 SER HA   H  -88.445 -36.008  -74.340 1.00 . F F . 167 SER HA   1 1 
        5  88301 6 3 167 SER HB2  H  -86.090 -36.110  -74.481 1.00 . F F . 167 SER HB2  1 1 
        5  88302 6 3 167 SER HB3  H  -85.886 -35.665  -72.799 1.00 . F F . 167 SER HB3  1 1 
        5  88303 6 3 167 SER HG   H  -86.033 -37.687  -72.308 1.00 . F F . 167 SER HG   1 1 
        5  88304 6 3 167 SER N    N  -87.826 -34.168  -73.634 1.00 . F F . 167 SER N    1 1 
        5  88305 6 3 167 SER O    O  -88.138 -36.297  -71.161 1.00 . F F . 167 SER O    1 1 
        5  88306 6 3 167 SER OG   O  -86.478 -37.599  -73.154 1.00 . F F . 167 SER OG   1 1 
        5  88307 6 3 168 GLY C    C  -91.605 -35.483  -70.515 1.00 . F F . 168 GLY C    1 1 
        5  88308 6 3 168 GLY CA   C  -90.881 -36.615  -71.239 1.00 . F F . 168 GLY CA   1 1 
        5  88309 6 3 168 GLY H    H  -90.445 -36.021  -73.233 1.00 . F F . 168 GLY H    1 1 
        5  88310 6 3 168 GLY HA2  H  -91.625 -37.304  -71.608 1.00 . F F . 168 GLY HA2  1 1 
        5  88311 6 3 168 GLY HA3  H  -90.263 -37.138  -70.523 1.00 . F F . 168 GLY HA3  1 1 
        5  88312 6 3 168 GLY N    N  -90.032 -36.211  -72.365 1.00 . F F . 168 GLY N    1 1 
        5  88313 6 3 168 GLY O    O  -91.766 -35.525  -69.289 1.00 . F F . 168 GLY O    1 1 
        5  88314 6 3 169 VAL C    C  -94.398 -33.870  -70.964 1.00 . F F . 169 VAL C    1 1 
        5  88315 6 3 169 VAL CA   C  -92.935 -33.425  -70.780 1.00 . F F . 169 VAL CA   1 1 
        5  88316 6 3 169 VAL CB   C  -92.700 -32.065  -71.503 1.00 . F F . 169 VAL CB   1 1 
        5  88317 6 3 169 VAL CG1  C  -93.025 -32.171  -73.006 1.00 . F F . 169 VAL CG1  1 1 
        5  88318 6 3 169 VAL CG2  C  -93.518 -30.939  -70.863 1.00 . F F . 169 VAL CG2  1 1 
        5  88319 6 3 169 VAL H    H  -91.849 -34.508  -72.236 1.00 . F F . 169 VAL H    1 1 
        5  88320 6 3 169 VAL HA   H  -92.752 -33.288  -69.723 1.00 . F F . 169 VAL HA   1 1 
        5  88321 6 3 169 VAL HB   H  -91.650 -31.819  -71.410 1.00 . F F . 169 VAL HB   1 1 
        5  88322 6 3 169 VAL HG11 H  -92.470 -31.420  -73.549 1.00 . F F . 169 VAL HG11 1 1 
        5  88323 6 3 169 VAL HG12 H  -94.083 -32.015  -73.158 1.00 . F F . 169 VAL HG12 1 1 
        5  88324 6 3 169 VAL HG13 H  -92.751 -33.152  -73.365 1.00 . F F . 169 VAL HG13 1 1 
        5  88325 6 3 169 VAL HG21 H  -94.117 -31.341  -70.060 1.00 . F F . 169 VAL HG21 1 1 
        5  88326 6 3 169 VAL HG22 H  -94.164 -30.496  -71.607 1.00 . F F . 169 VAL HG22 1 1 
        5  88327 6 3 169 VAL HG23 H  -92.850 -30.186  -70.473 1.00 . F F . 169 VAL HG23 1 1 
        5  88328 6 3 169 VAL N    N  -92.028 -34.470  -71.273 1.00 . F F . 169 VAL N    1 1 
        5  88329 6 3 169 VAL O    O  -94.691 -34.746  -71.793 1.00 . F F . 169 VAL O    1 1 
        5  88330 6 3 170 HIS C    C  -97.598 -32.331  -70.135 1.00 . F F . 170 HIS C    1 1 
        5  88331 6 3 170 HIS CA   C  -96.733 -33.574  -70.336 1.00 . F F . 170 HIS CA   1 1 
        5  88332 6 3 170 HIS CB   C  -97.153 -34.694  -69.370 1.00 . F F . 170 HIS CB   1 1 
        5  88333 6 3 170 HIS CD2  C  -96.603 -37.038  -70.345 1.00 . F F . 170 HIS CD2  1 1 
        5  88334 6 3 170 HIS CE1  C  -94.758 -37.416  -69.222 1.00 . F F . 170 HIS CE1  1 1 
        5  88335 6 3 170 HIS CG   C  -96.384 -35.965  -69.548 1.00 . F F . 170 HIS CG   1 1 
        5  88336 6 3 170 HIS H    H  -95.026 -32.592  -69.553 1.00 . F F . 170 HIS H    1 1 
        5  88337 6 3 170 HIS HA   H  -96.896 -33.928  -71.344 1.00 . F F . 170 HIS HA   1 1 
        5  88338 6 3 170 HIS HB2  H  -97.009 -34.348  -68.359 1.00 . F F . 170 HIS HB2  1 1 
        5  88339 6 3 170 HIS HB3  H  -98.205 -34.897  -69.517 1.00 . F F . 170 HIS HB3  1 1 
        5  88340 6 3 170 HIS HD1  H  -94.796 -35.633  -68.211 1.00 . F F . 170 HIS HD1  1 1 
        5  88341 6 3 170 HIS HD2  H  -97.428 -37.169  -71.029 1.00 . F F . 170 HIS HD2  1 1 
        5  88342 6 3 170 HIS HE1  H  -93.861 -37.886  -68.846 1.00 . F F . 170 HIS HE1  1 1 
        5  88343 6 3 170 HIS HE2  H  -95.477 -38.799  -70.555 1.00 . F F . 170 HIS HE2  1 1 
        5  88344 6 3 170 HIS N    N  -95.312 -33.275  -70.195 1.00 . F F . 170 HIS N    1 1 
        5  88345 6 3 170 HIS ND1  N  -95.218 -36.231  -68.863 1.00 . F F . 170 HIS ND1  1 1 
        5  88346 6 3 170 HIS NE2  N  -95.580 -37.927  -70.119 1.00 . F F . 170 HIS NE2  1 1 
        5  88347 6 3 170 HIS O    O  -97.724 -31.838  -69.023 1.00 . F F . 170 HIS O    1 1 
        5  88348 6 3 171 THR C    C -100.578 -31.153  -71.389 1.00 . F F . 171 THR C    1 1 
        5  88349 6 3 171 THR CA   C  -99.133 -30.713  -71.127 1.00 . F F . 171 THR CA   1 1 
        5  88350 6 3 171 THR CB   C  -98.732 -29.570  -72.060 1.00 . F F . 171 THR CB   1 1 
        5  88351 6 3 171 THR CG2  C  -99.532 -28.315  -71.763 1.00 . F F . 171 THR CG2  1 1 
        5  88352 6 3 171 THR H    H  -98.054 -32.273  -72.081 1.00 . F F . 171 THR H    1 1 
        5  88353 6 3 171 THR HA   H  -99.090 -30.338  -70.114 1.00 . F F . 171 THR HA   1 1 
        5  88354 6 3 171 THR HB   H  -98.907 -29.869  -73.083 1.00 . F F . 171 THR HB   1 1 
        5  88355 6 3 171 THR HG1  H  -97.249 -28.388  -71.598 1.00 . F F . 171 THR HG1  1 1 
        5  88356 6 3 171 THR HG21 H  -99.080 -27.787  -70.937 1.00 . F F . 171 THR HG21 1 1 
        5  88357 6 3 171 THR HG22 H -100.545 -28.587  -71.506 1.00 . F F . 171 THR HG22 1 1 
        5  88358 6 3 171 THR HG23 H  -99.541 -27.679  -72.636 1.00 . F F . 171 THR HG23 1 1 
        5  88359 6 3 171 THR N    N  -98.192 -31.834  -71.216 1.00 . F F . 171 THR N    1 1 
        5  88360 6 3 171 THR O    O -100.955 -31.538  -72.503 1.00 . F F . 171 THR O    1 1 
        5  88361 6 3 171 THR OG1  O  -97.340 -29.300  -71.882 1.00 . F F . 171 THR OG1  1 1 
        5  88362 6 3 172 PHE C    C -103.701 -30.716  -70.989 1.00 . F F . 172 PHE C    1 1 
        5  88363 6 3 172 PHE CA   C -102.710 -31.672  -70.352 1.00 . F F . 172 PHE CA   1 1 
        5  88364 6 3 172 PHE CB   C -103.118 -32.057  -68.927 1.00 . F F . 172 PHE CB   1 1 
        5  88365 6 3 172 PHE CD1  C -102.302 -34.405  -68.522 1.00 . F F . 172 PHE CD1  1 1 
        5  88366 6 3 172 PHE CD2  C -101.146 -32.599  -67.469 1.00 . F F . 172 PHE CD2  1 1 
        5  88367 6 3 172 PHE CE1  C -101.424 -35.308  -67.957 1.00 . F F . 172 PHE CE1  1 1 
        5  88368 6 3 172 PHE CE2  C -100.269 -33.504  -66.900 1.00 . F F . 172 PHE CE2  1 1 
        5  88369 6 3 172 PHE CG   C -102.176 -33.038  -68.284 1.00 . F F . 172 PHE CG   1 1 
        5  88370 6 3 172 PHE CZ   C -100.412 -34.863  -67.144 1.00 . F F . 172 PHE CZ   1 1 
        5  88371 6 3 172 PHE H    H -101.017 -30.769  -69.486 1.00 . F F . 172 PHE H    1 1 
        5  88372 6 3 172 PHE HA   H -102.677 -32.571  -70.950 1.00 . F F . 172 PHE HA   1 1 
        5  88373 6 3 172 PHE HB2  H -103.149 -31.164  -68.322 1.00 . F F . 172 PHE HB2  1 1 
        5  88374 6 3 172 PHE HB3  H -104.109 -32.488  -68.956 1.00 . F F . 172 PHE HB3  1 1 
        5  88375 6 3 172 PHE HD1  H -103.096 -34.764  -69.160 1.00 . F F . 172 PHE HD1  1 1 
        5  88376 6 3 172 PHE HD2  H -101.030 -31.543  -67.272 1.00 . F F . 172 PHE HD2  1 1 
        5  88377 6 3 172 PHE HE1  H -101.538 -36.365  -68.148 1.00 . F F . 172 PHE HE1  1 1 
        5  88378 6 3 172 PHE HE2  H  -99.468 -33.153  -66.266 1.00 . F F . 172 PHE HE2  1 1 
        5  88379 6 3 172 PHE HZ   H  -99.726 -35.569  -66.699 1.00 . F F . 172 PHE HZ   1 1 
        5  88380 6 3 172 PHE N    N -101.381 -31.087  -70.338 1.00 . F F . 172 PHE N    1 1 
        5  88381 6 3 172 PHE O    O -103.622 -29.512  -70.757 1.00 . F F . 172 PHE O    1 1 
        5  88382 6 3 173 PRO C    C -106.280 -29.443  -71.564 1.00 . F F . 173 PRO C    1 1 
        5  88383 6 3 173 PRO CA   C -105.614 -30.426  -72.506 1.00 . F F . 173 PRO CA   1 1 
        5  88384 6 3 173 PRO CB   C -106.636 -31.452  -72.992 1.00 . F F . 173 PRO CB   1 1 
        5  88385 6 3 173 PRO CD   C -104.795 -32.677  -72.123 1.00 . F F . 173 PRO CD   1 1 
        5  88386 6 3 173 PRO CG   C -105.864 -32.679  -73.182 1.00 . F F . 173 PRO CG   1 1 
        5  88387 6 3 173 PRO HA   H -105.173 -29.920  -73.348 1.00 . F F . 173 PRO HA   1 1 
        5  88388 6 3 173 PRO HB2  H -107.404 -31.599  -72.245 1.00 . F F . 173 PRO HB2  1 1 
        5  88389 6 3 173 PRO HB3  H -107.072 -31.138  -73.927 1.00 . F F . 173 PRO HB3  1 1 
        5  88390 6 3 173 PRO HD2  H -105.134 -33.220  -71.251 1.00 . F F . 173 PRO HD2  1 1 
        5  88391 6 3 173 PRO HD3  H -103.874 -33.091  -72.500 1.00 . F F . 173 PRO HD3  1 1 
        5  88392 6 3 173 PRO HG2  H -106.506 -33.541  -73.065 1.00 . F F . 173 PRO HG2  1 1 
        5  88393 6 3 173 PRO HG3  H -105.407 -32.683  -74.159 1.00 . F F . 173 PRO HG3  1 1 
        5  88394 6 3 173 PRO N    N -104.628 -31.247  -71.810 1.00 . F F . 173 PRO N    1 1 
        5  88395 6 3 173 PRO O    O -106.692 -29.820  -70.470 1.00 . F F . 173 PRO O    1 1 
        5  88396 6 3 174 ALA C    C -108.426 -27.478  -70.792 1.00 . F F . 174 ALA C    1 1 
        5  88397 6 3 174 ALA CA   C -106.982 -27.156  -71.145 1.00 . F F . 174 ALA CA   1 1 
        5  88398 6 3 174 ALA CB   C -106.884 -25.793  -71.806 1.00 . F F . 174 ALA CB   1 1 
        5  88399 6 3 174 ALA H    H -106.019 -27.946  -72.862 1.00 . F F . 174 ALA H    1 1 
        5  88400 6 3 174 ALA HA   H -106.423 -27.114  -70.222 1.00 . F F . 174 ALA HA   1 1 
        5  88401 6 3 174 ALA HB1  H -107.686 -25.162  -71.451 1.00 . F F . 174 ALA HB1  1 1 
        5  88402 6 3 174 ALA HB2  H -106.962 -25.906  -72.877 1.00 . F F . 174 ALA HB2  1 1 
        5  88403 6 3 174 ALA HB3  H -105.935 -25.341  -71.559 1.00 . F F . 174 ALA HB3  1 1 
        5  88404 6 3 174 ALA N    N -106.374 -28.188  -71.981 1.00 . F F . 174 ALA N    1 1 
        5  88405 6 3 174 ALA O    O -109.052 -28.330  -71.418 1.00 . F F . 174 ALA O    1 1 
        5  88406 6 3 175 VAL C    C -111.004 -25.860  -68.846 1.00 . F F . 175 VAL C    1 1 
        5  88407 6 3 175 VAL CA   C -110.246 -27.122  -69.223 1.00 . F F . 175 VAL CA   1 1 
        5  88408 6 3 175 VAL CB   C -110.096 -27.983  -67.966 1.00 . F F . 175 VAL CB   1 1 
        5  88409 6 3 175 VAL CG1  C -111.461 -28.399  -67.457 1.00 . F F . 175 VAL CG1  1 1 
        5  88410 6 3 175 VAL CG2  C -109.216 -29.208  -68.241 1.00 . F F . 175 VAL CG2  1 1 
        5  88411 6 3 175 VAL H    H -108.387 -26.129  -69.321 1.00 . F F . 175 VAL H    1 1 
        5  88412 6 3 175 VAL HA   H -110.816 -27.671  -69.957 1.00 . F F . 175 VAL HA   1 1 
        5  88413 6 3 175 VAL HB   H -109.621 -27.383  -67.201 1.00 . F F . 175 VAL HB   1 1 
        5  88414 6 3 175 VAL HG11 H -112.063 -28.746  -68.284 1.00 . F F . 175 VAL HG11 1 1 
        5  88415 6 3 175 VAL HG12 H -111.944 -27.553  -66.990 1.00 . F F . 175 VAL HG12 1 1 
        5  88416 6 3 175 VAL HG13 H -111.349 -29.194  -66.735 1.00 . F F . 175 VAL HG13 1 1 
        5  88417 6 3 175 VAL HG21 H -108.984 -29.255  -69.295 1.00 . F F . 175 VAL HG21 1 1 
        5  88418 6 3 175 VAL HG22 H -109.743 -30.104  -67.949 1.00 . F F . 175 VAL HG22 1 1 
        5  88419 6 3 175 VAL HG23 H -108.300 -29.128  -67.674 1.00 . F F . 175 VAL HG23 1 1 
        5  88420 6 3 175 VAL N    N -108.944 -26.793  -69.779 1.00 . F F . 175 VAL N    1 1 
        5  88421 6 3 175 VAL O    O -110.415 -24.904  -68.342 1.00 . F F . 175 VAL O    1 1 
        5  88422 6 3 176 LEU C    C -113.817 -24.522  -67.503 1.00 . F F . 176 LEU C    1 1 
        5  88423 6 3 176 LEU CA   C -113.099 -24.662  -68.849 1.00 . F F . 176 LEU CA   1 1 
        5  88424 6 3 176 LEU CB   C -114.075 -24.443  -70.010 1.00 . F F . 176 LEU CB   1 1 
        5  88425 6 3 176 LEU CD1  C -113.459 -24.715  -72.459 1.00 . F F . 176 LEU CD1  1 1 
        5  88426 6 3 176 LEU CD2  C -114.263 -22.533  -71.552 1.00 . F F . 176 LEU CD2  1 1 
        5  88427 6 3 176 LEU CG   C -113.468 -23.781  -71.250 1.00 . F F . 176 LEU CG   1 1 
        5  88428 6 3 176 LEU H    H -112.740 -26.670  -69.425 1.00 . F F . 176 LEU H    1 1 
        5  88429 6 3 176 LEU HA   H -112.396 -23.844  -68.894 1.00 . F F . 176 LEU HA   1 1 
        5  88430 6 3 176 LEU HB2  H -114.476 -25.400  -70.302 1.00 . F F . 176 LEU HB2  1 1 
        5  88431 6 3 176 LEU HB3  H -114.890 -23.827  -69.655 1.00 . F F . 176 LEU HB3  1 1 
        5  88432 6 3 176 LEU HD11 H -114.461 -24.802  -72.854 1.00 . F F . 176 LEU HD11 1 1 
        5  88433 6 3 176 LEU HD12 H -113.105 -25.690  -72.158 1.00 . F F . 176 LEU HD12 1 1 
        5  88434 6 3 176 LEU HD13 H -112.806 -24.314  -73.220 1.00 . F F . 176 LEU HD13 1 1 
        5  88435 6 3 176 LEU HD21 H -115.050 -22.421  -70.821 1.00 . F F . 176 LEU HD21 1 1 
        5  88436 6 3 176 LEU HD22 H -114.696 -22.612  -72.539 1.00 . F F . 176 LEU HD22 1 1 
        5  88437 6 3 176 LEU HD23 H -113.611 -21.673  -71.513 1.00 . F F . 176 LEU HD23 1 1 
        5  88438 6 3 176 LEU HG   H -112.450 -23.498  -71.027 1.00 . F F . 176 LEU HG   1 1 
        5  88439 6 3 176 LEU N    N -112.314 -25.872  -69.049 1.00 . F F . 176 LEU N    1 1 
        5  88440 6 3 176 LEU O    O -114.945 -24.994  -67.332 1.00 . F F . 176 LEU O    1 1 
        5  88441 6 3 177 GLN C    C -114.559 -22.080  -65.613 1.00 . F F . 177 GLN C    1 1 
        5  88442 6 3 177 GLN CA   C -113.812 -23.389  -65.331 1.00 . F F . 177 GLN CA   1 1 
        5  88443 6 3 177 GLN CB   C -112.861 -23.297  -64.111 1.00 . F F . 177 GLN CB   1 1 
        5  88444 6 3 177 GLN CD   C -110.798 -21.743  -64.008 1.00 . F F . 177 GLN CD   1 1 
        5  88445 6 3 177 GLN CG   C -111.359 -23.112  -64.407 1.00 . F F . 177 GLN CG   1 1 
        5  88446 6 3 177 GLN H    H -112.258 -23.516  -66.768 1.00 . F F . 177 GLN H    1 1 
        5  88447 6 3 177 GLN HA   H -114.569 -24.126  -65.091 1.00 . F F . 177 GLN HA   1 1 
        5  88448 6 3 177 GLN HB2  H -113.178 -22.466  -63.504 1.00 . F F . 177 GLN HB2  1 1 
        5  88449 6 3 177 GLN HB3  H -112.984 -24.200  -63.527 1.00 . F F . 177 GLN HB3  1 1 
        5  88450 6 3 177 GLN HE21 H -112.628 -20.914  -64.031 1.00 . F F . 177 GLN HE21 1 1 
        5  88451 6 3 177 GLN HE22 H -111.366 -19.855  -63.621 1.00 . F F . 177 GLN HE22 1 1 
        5  88452 6 3 177 GLN HG2  H -110.809 -23.871  -63.875 1.00 . F F . 177 GLN HG2  1 1 
        5  88453 6 3 177 GLN HG3  H -111.201 -23.255  -65.467 1.00 . F F . 177 GLN HG3  1 1 
        5  88454 6 3 177 GLN N    N -113.149 -23.862  -66.556 1.00 . F F . 177 GLN N    1 1 
        5  88455 6 3 177 GLN NE2  N -111.675 -20.750  -63.875 1.00 . F F . 177 GLN NE2  1 1 
        5  88456 6 3 177 GLN O    O -113.957 -21.015  -65.840 1.00 . F F . 177 GLN O    1 1 
        5  88457 6 3 177 GLN OE1  O -109.585 -21.589  -63.825 1.00 . F F . 177 GLN OE1  1 1 
        5  88458 6 3 178 SER C    C -116.250 -20.586  -67.445 1.00 . F F . 178 SER C    1 1 
        5  88459 6 3 178 SER CA   C -116.768 -21.145  -66.108 1.00 . F F . 178 SER CA   1 1 
        5  88460 6 3 178 SER CB   C -116.999 -20.047  -65.055 1.00 . F F . 178 SER CB   1 1 
        5  88461 6 3 178 SER H    H -116.272 -23.076  -65.429 1.00 . F F . 178 SER H    1 1 
        5  88462 6 3 178 SER HA   H -117.725 -21.608  -66.309 1.00 . F F . 178 SER HA   1 1 
        5  88463 6 3 178 SER HB2  H -116.109 -19.929  -64.461 1.00 . F F . 178 SER HB2  1 1 
        5  88464 6 3 178 SER HB3  H -117.210 -19.113  -65.561 1.00 . F F . 178 SER HB3  1 1 
        5  88465 6 3 178 SER HG   H -117.867 -20.075  -63.315 1.00 . F F . 178 SER HG   1 1 
        5  88466 6 3 178 SER N    N -115.885 -22.194  -65.610 1.00 . F F . 178 SER N    1 1 
        5  88467 6 3 178 SER O    O -116.010 -21.353  -68.402 1.00 . F F . 178 SER O    1 1 
        5  88468 6 3 178 SER OG   O -118.080 -20.385  -64.198 1.00 . F F . 178 SER OG   1 1 
        5  88469 6 3 179 ASP C    C -114.128 -18.480  -68.722 1.00 . F F . 179 ASP C    1 1 
        5  88470 6 3 179 ASP CA   C -115.619 -18.647  -68.748 1.00 . F F . 179 ASP CA   1 1 
        5  88471 6 3 179 ASP CB   C -116.324 -17.318  -68.985 1.00 . F F . 179 ASP CB   1 1 
        5  88472 6 3 179 ASP CG   C -117.767 -17.504  -69.400 1.00 . F F . 179 ASP CG   1 1 
        5  88473 6 3 179 ASP H    H -116.277 -18.710  -66.738 1.00 . F F . 179 ASP H    1 1 
        5  88474 6 3 179 ASP HA   H -115.865 -19.309  -69.566 1.00 . F F . 179 ASP HA   1 1 
        5  88475 6 3 179 ASP HB2  H -116.295 -16.739  -68.074 1.00 . F F . 179 ASP HB2  1 1 
        5  88476 6 3 179 ASP HB3  H -115.801 -16.777  -69.760 1.00 . F F . 179 ASP HB3  1 1 
        5  88477 6 3 179 ASP N    N -116.075 -19.268  -67.517 1.00 . F F . 179 ASP N    1 1 
        5  88478 6 3 179 ASP O    O -113.593 -17.573  -69.358 1.00 . F F . 179 ASP O    1 1 
        5  88479 6 3 179 ASP OD1  O -118.069 -18.539  -70.043 1.00 . F F . 179 ASP OD1  1 1 
        5  88480 6 3 179 ASP OD2  O -118.599 -16.625  -69.087 1.00 . F F . 179 ASP OD2  1 1 
        5  88481 6 3 180 LEU C    C -111.493 -20.760  -68.226 1.00 . F F . 180 LEU C    1 1 
        5  88482 6 3 180 LEU CA   C -112.013 -19.367  -67.965 1.00 . F F . 180 LEU CA   1 1 
        5  88483 6 3 180 LEU CB   C -111.452 -18.816  -66.655 1.00 . F F . 180 LEU CB   1 1 
        5  88484 6 3 180 LEU CD1  C -110.681 -16.577  -67.578 1.00 . F F . 180 LEU CD1  1 1 
        5  88485 6 3 180 LEU CD2  C -112.783 -16.686  -66.162 1.00 . F F . 180 LEU CD2  1 1 
        5  88486 6 3 180 LEU CG   C -111.387 -17.299  -66.434 1.00 . F F . 180 LEU CG   1 1 
        5  88487 6 3 180 LEU H    H -113.954 -20.044  -67.487 1.00 . F F . 180 LEU H    1 1 
        5  88488 6 3 180 LEU HA   H -111.671 -18.731  -68.768 1.00 . F F . 180 LEU HA   1 1 
        5  88489 6 3 180 LEU HB2  H -112.050 -19.220  -65.857 1.00 . F F . 180 LEU HB2  1 1 
        5  88490 6 3 180 LEU HB3  H -110.451 -19.214  -66.540 1.00 . F F . 180 LEU HB3  1 1 
        5  88491 6 3 180 LEU HD11 H -111.397 -15.981  -68.124 1.00 . F F . 180 LEU HD11 1 1 
        5  88492 6 3 180 LEU HD12 H -110.236 -17.303  -68.242 1.00 . F F . 180 LEU HD12 1 1 
        5  88493 6 3 180 LEU HD13 H -109.910 -15.935  -67.177 1.00 . F F . 180 LEU HD13 1 1 
        5  88494 6 3 180 LEU HD21 H -112.714 -15.982  -65.345 1.00 . F F . 180 LEU HD21 1 1 
        5  88495 6 3 180 LEU HD22 H -113.477 -17.471  -65.903 1.00 . F F . 180 LEU HD22 1 1 
        5  88496 6 3 180 LEU HD23 H -113.131 -16.176  -67.049 1.00 . F F . 180 LEU HD23 1 1 
        5  88497 6 3 180 LEU HG   H -110.787 -17.139  -65.547 1.00 . F F . 180 LEU HG   1 1 
        5  88498 6 3 180 LEU N    N -113.461 -19.351  -67.975 1.00 . F F . 180 LEU N    1 1 
        5  88499 6 3 180 LEU O    O -112.251 -21.726  -68.202 1.00 . F F . 180 LEU O    1 1 
        5  88500 6 3 181 TYR C    C -108.534 -22.478  -67.786 1.00 . F F . 181 TYR C    1 1 
        5  88501 6 3 181 TYR CA   C -109.506 -22.056  -68.867 1.00 . F F . 181 TYR CA   1 1 
        5  88502 6 3 181 TYR CB   C -108.758 -21.826  -70.176 1.00 . F F . 181 TYR CB   1 1 
        5  88503 6 3 181 TYR CD1  C -110.546 -21.072  -71.777 1.00 . F F . 181 TYR CD1  1 1 
        5  88504 6 3 181 TYR CD2  C -109.491 -23.191  -72.156 1.00 . F F . 181 TYR CD2  1 1 
        5  88505 6 3 181 TYR CE1  C -111.337 -21.262  -72.894 1.00 . F F . 181 TYR CE1  1 1 
        5  88506 6 3 181 TYR CE2  C -110.273 -23.393  -73.275 1.00 . F F . 181 TYR CE2  1 1 
        5  88507 6 3 181 TYR CG   C -109.608 -22.029  -71.394 1.00 . F F . 181 TYR CG   1 1 
        5  88508 6 3 181 TYR CZ   C -111.193 -22.423  -73.640 1.00 . F F . 181 TYR CZ   1 1 
        5  88509 6 3 181 TYR H    H -109.673 -20.002  -68.470 1.00 . F F . 181 TYR H    1 1 
        5  88510 6 3 181 TYR HA   H -110.235 -22.839  -69.012 1.00 . F F . 181 TYR HA   1 1 
        5  88511 6 3 181 TYR HB2  H -108.382 -20.815  -70.186 1.00 . F F . 181 TYR HB2  1 1 
        5  88512 6 3 181 TYR HB3  H -107.918 -22.506  -70.217 1.00 . F F . 181 TYR HB3  1 1 
        5  88513 6 3 181 TYR HD1  H -110.650 -20.166  -71.198 1.00 . F F . 181 TYR HD1  1 1 
        5  88514 6 3 181 TYR HD2  H -108.773 -23.945  -71.867 1.00 . F F . 181 TYR HD2  1 1 
        5  88515 6 3 181 TYR HE1  H -112.061 -20.515  -73.184 1.00 . F F . 181 TYR HE1  1 1 
        5  88516 6 3 181 TYR HE2  H -110.167 -24.294  -73.862 1.00 . F F . 181 TYR HE2  1 1 
        5  88517 6 3 181 TYR HH   H -111.514 -22.242  -75.503 1.00 . F F . 181 TYR HH   1 1 
        5  88518 6 3 181 TYR N    N -110.189 -20.834  -68.475 1.00 . F F . 181 TYR N    1 1 
        5  88519 6 3 181 TYR O    O -108.329 -21.740  -66.831 1.00 . F F . 181 TYR O    1 1 
        5  88520 6 3 181 TYR OH   O -111.974 -22.615  -74.748 1.00 . F F . 181 TYR OH   1 1 
        5  88521 6 3 182 THR C    C -106.096 -25.224  -67.547 1.00 . F F . 182 THR C    1 1 
        5  88522 6 3 182 THR CA   C -106.987 -24.163  -66.947 1.00 . F F . 182 THR CA   1 1 
        5  88523 6 3 182 THR CB   C -107.703 -24.808  -65.761 1.00 . F F . 182 THR CB   1 1 
        5  88524 6 3 182 THR CG2  C -106.844 -24.702  -64.503 1.00 . F F . 182 THR CG2  1 1 
        5  88525 6 3 182 THR H    H -108.150 -24.208  -68.716 1.00 . F F . 182 THR H    1 1 
        5  88526 6 3 182 THR HA   H -106.380 -23.346  -66.589 1.00 . F F . 182 THR HA   1 1 
        5  88527 6 3 182 THR HB   H -107.865 -25.853  -65.982 1.00 . F F . 182 THR HB   1 1 
        5  88528 6 3 182 THR HG1  H -108.827 -23.235  -65.463 1.00 . F F . 182 THR HG1  1 1 
        5  88529 6 3 182 THR HG21 H -106.998 -23.738  -64.042 1.00 . F F . 182 THR HG21 1 1 
        5  88530 6 3 182 THR HG22 H -105.803 -24.813  -64.767 1.00 . F F . 182 THR HG22 1 1 
        5  88531 6 3 182 THR HG23 H -107.124 -25.481  -63.809 1.00 . F F . 182 THR HG23 1 1 
        5  88532 6 3 182 THR N    N -107.941 -23.661  -67.931 1.00 . F F . 182 THR N    1 1 
        5  88533 6 3 182 THR O    O -106.580 -26.105  -68.251 1.00 . F F . 182 THR O    1 1 
        5  88534 6 3 182 THR OG1  O -108.975 -24.179  -65.558 1.00 . F F . 182 THR OG1  1 1 
        5  88535 6 3 183 LEU C    C -102.640 -26.345  -66.765 1.00 . F F . 183 LEU C    1 1 
        5  88536 6 3 183 LEU CA   C -103.805 -26.103  -67.745 1.00 . F F . 183 LEU CA   1 1 
        5  88537 6 3 183 LEU CB   C -103.296 -25.588  -69.095 1.00 . F F . 183 LEU CB   1 1 
        5  88538 6 3 183 LEU CD1  C -102.508 -26.054  -71.399 1.00 . F F . 183 LEU CD1  1 1 
        5  88539 6 3 183 LEU CD2  C -100.812 -25.728  -69.571 1.00 . F F . 183 LEU CD2  1 1 
        5  88540 6 3 183 LEU CG   C -102.204 -26.261  -69.924 1.00 . F F . 183 LEU CG   1 1 
        5  88541 6 3 183 LEU H    H -104.506 -24.446  -66.628 1.00 . F F . 183 LEU H    1 1 
        5  88542 6 3 183 LEU HA   H -104.297 -27.049  -67.916 1.00 . F F . 183 LEU HA   1 1 
        5  88543 6 3 183 LEU HB2  H -104.153 -25.536  -69.740 1.00 . F F . 183 LEU HB2  1 1 
        5  88544 6 3 183 LEU HB3  H -102.981 -24.564  -68.923 1.00 . F F . 183 LEU HB3  1 1 
        5  88545 6 3 183 LEU HD11 H -101.974 -25.187  -71.758 1.00 . F F . 183 LEU HD11 1 1 
        5  88546 6 3 183 LEU HD12 H -103.570 -25.903  -71.530 1.00 . F F . 183 LEU HD12 1 1 
        5  88547 6 3 183 LEU HD13 H -102.197 -26.924  -71.957 1.00 . F F . 183 LEU HD13 1 1 
        5  88548 6 3 183 LEU HD21 H -100.880 -24.678  -69.327 1.00 . F F . 183 LEU HD21 1 1 
        5  88549 6 3 183 LEU HD22 H -100.151 -25.859  -70.415 1.00 . F F . 183 LEU HD22 1 1 
        5  88550 6 3 183 LEU HD23 H -100.423 -26.270  -68.722 1.00 . F F . 183 LEU HD23 1 1 
        5  88551 6 3 183 LEU HG   H -102.232 -27.324  -69.720 1.00 . F F . 183 LEU HG   1 1 
        5  88552 6 3 183 LEU N    N -104.805 -25.163  -67.226 1.00 . F F . 183 LEU N    1 1 
        5  88553 6 3 183 LEU O    O -102.493 -25.645  -65.759 1.00 . F F . 183 LEU O    1 1 
        5  88554 6 3 184 SER C    C  -99.744 -28.636  -67.085 1.00 . F F . 184 SER C    1 1 
        5  88555 6 3 184 SER CA   C -100.613 -27.653  -66.312 1.00 . F F . 184 SER CA   1 1 
        5  88556 6 3 184 SER CB   C -100.954 -28.246  -64.947 1.00 . F F . 184 SER CB   1 1 
        5  88557 6 3 184 SER H    H -102.014 -27.879  -67.872 1.00 . F F . 184 SER H    1 1 
        5  88558 6 3 184 SER HA   H -100.060 -26.738  -66.166 1.00 . F F . 184 SER HA   1 1 
        5  88559 6 3 184 SER HB2  H -100.046 -28.423  -64.397 1.00 . F F . 184 SER HB2  1 1 
        5  88560 6 3 184 SER HB3  H -101.568 -27.543  -64.399 1.00 . F F . 184 SER HB3  1 1 
        5  88561 6 3 184 SER HG   H -102.201 -29.594  -64.323 1.00 . F F . 184 SER HG   1 1 
        5  88562 6 3 184 SER N    N -101.827 -27.356  -67.064 1.00 . F F . 184 SER N    1 1 
        5  88563 6 3 184 SER O    O -100.261 -29.498  -67.795 1.00 . F F . 184 SER O    1 1 
        5  88564 6 3 184 SER OG   O -101.644 -29.472  -65.096 1.00 . F F . 184 SER OG   1 1 
        5  88565 6 3 185 SER C    C  -96.591 -30.152  -66.461 1.00 . F F . 185 SER C    1 1 
        5  88566 6 3 185 SER CA   C  -97.503 -29.502  -67.500 1.00 . F F . 185 SER CA   1 1 
        5  88567 6 3 185 SER CB   C  -96.665 -28.914  -68.632 1.00 . F F . 185 SER CB   1 1 
        5  88568 6 3 185 SER H    H  -98.074 -27.808  -66.360 1.00 . F F . 185 SER H    1 1 
        5  88569 6 3 185 SER HA   H  -98.106 -30.289  -67.928 1.00 . F F . 185 SER HA   1 1 
        5  88570 6 3 185 SER HB2  H  -97.313 -28.454  -69.359 1.00 . F F . 185 SER HB2  1 1 
        5  88571 6 3 185 SER HB3  H  -95.999 -28.162  -68.227 1.00 . F F . 185 SER HB3  1 1 
        5  88572 6 3 185 SER HG   H  -95.020 -29.912  -68.909 1.00 . F F . 185 SER HG   1 1 
        5  88573 6 3 185 SER N    N  -98.426 -28.512  -66.943 1.00 . F F . 185 SER N    1 1 
        5  88574 6 3 185 SER O    O  -96.254 -29.561  -65.440 1.00 . F F . 185 SER O    1 1 
        5  88575 6 3 185 SER OG   O  -95.911 -29.935  -69.266 1.00 . F F . 185 SER OG   1 1 
        5  88576 6 3 186 SER C    C  -94.050 -32.558  -66.510 1.00 . F F . 186 SER C    1 1 
        5  88577 6 3 186 SER CA   C  -95.346 -32.121  -65.828 1.00 . F F . 186 SER CA   1 1 
        5  88578 6 3 186 SER CB   C  -96.114 -33.320  -65.243 1.00 . F F . 186 SER CB   1 1 
        5  88579 6 3 186 SER H    H  -96.486 -31.805  -67.574 1.00 . F F . 186 SER H    1 1 
        5  88580 6 3 186 SER HA   H  -95.085 -31.462  -65.012 1.00 . F F . 186 SER HA   1 1 
        5  88581 6 3 186 SER HB2  H  -95.419 -33.978  -64.751 1.00 . F F . 186 SER HB2  1 1 
        5  88582 6 3 186 SER HB3  H  -96.822 -32.954  -64.509 1.00 . F F . 186 SER HB3  1 1 
        5  88583 6 3 186 SER HG   H  -96.338 -33.934  -67.074 1.00 . F F . 186 SER HG   1 1 
        5  88584 6 3 186 SER N    N  -96.191 -31.381  -66.741 1.00 . F F . 186 SER N    1 1 
        5  88585 6 3 186 SER O    O  -94.015 -32.723  -67.730 1.00 . F F . 186 SER O    1 1 
        5  88586 6 3 186 SER OG   O  -96.802 -34.057  -66.242 1.00 . F F . 186 SER OG   1 1 
        5  88587 6 3 187 VAL C    C  -90.968 -34.023  -65.147 1.00 . F F . 187 VAL C    1 1 
        5  88588 6 3 187 VAL CA   C  -91.702 -33.197  -66.210 1.00 . F F . 187 VAL CA   1 1 
        5  88589 6 3 187 VAL CB   C  -90.834 -32.029  -66.720 1.00 . F F . 187 VAL CB   1 1 
        5  88590 6 3 187 VAL CG1  C  -89.681 -31.759  -65.771 1.00 . F F . 187 VAL CG1  1 1 
        5  88591 6 3 187 VAL CG2  C  -90.319 -32.331  -68.121 1.00 . F F . 187 VAL CG2  1 1 
        5  88592 6 3 187 VAL H    H  -93.095 -32.562  -64.753 1.00 . F F . 187 VAL H    1 1 
        5  88593 6 3 187 VAL HA   H  -91.910 -33.858  -67.029 1.00 . F F . 187 VAL HA   1 1 
        5  88594 6 3 187 VAL HB   H  -91.451 -31.142  -66.763 1.00 . F F . 187 VAL HB   1 1 
        5  88595 6 3 187 VAL HG11 H  -89.136 -32.674  -65.596 1.00 . F F . 187 VAL HG11 1 1 
        5  88596 6 3 187 VAL HG12 H  -90.067 -31.384  -64.834 1.00 . F F . 187 VAL HG12 1 1 
        5  88597 6 3 187 VAL HG13 H  -89.020 -31.025  -66.207 1.00 . F F . 187 VAL HG13 1 1 
        5  88598 6 3 187 VAL HG21 H  -89.365 -31.847  -68.266 1.00 . F F . 187 VAL HG21 1 1 
        5  88599 6 3 187 VAL HG22 H  -91.025 -31.962  -68.851 1.00 . F F . 187 VAL HG22 1 1 
        5  88600 6 3 187 VAL HG23 H  -90.204 -33.398  -68.240 1.00 . F F . 187 VAL HG23 1 1 
        5  88601 6 3 187 VAL N    N  -92.992 -32.725  -65.714 1.00 . F F . 187 VAL N    1 1 
        5  88602 6 3 187 VAL O    O  -91.086 -33.763  -63.953 1.00 . F F . 187 VAL O    1 1 
        5  88603 6 3 188 THR C    C  -88.080 -36.198  -64.956 1.00 . F F . 188 THR C    1 1 
        5  88604 6 3 188 THR CA   C  -89.607 -36.032  -64.737 1.00 . F F . 188 THR CA   1 1 
        5  88605 6 3 188 THR CB   C  -90.330 -37.383  -64.912 1.00 . F F . 188 THR CB   1 1 
        5  88606 6 3 188 THR CG2  C  -90.283 -38.182  -63.636 1.00 . F F . 188 THR CG2  1 1 
        5  88607 6 3 188 THR H    H  -90.157 -35.148  -66.575 1.00 . F F . 188 THR H    1 1 
        5  88608 6 3 188 THR HA   H  -89.754 -35.713  -63.716 1.00 . F F . 188 THR HA   1 1 
        5  88609 6 3 188 THR HB   H  -89.855 -37.944  -65.702 1.00 . F F . 188 THR HB   1 1 
        5  88610 6 3 188 THR HG1  H  -92.105 -36.663  -64.531 1.00 . F F . 188 THR HG1  1 1 
        5  88611 6 3 188 THR HG21 H  -89.553 -37.750  -62.967 1.00 . F F . 188 THR HG21 1 1 
        5  88612 6 3 188 THR HG22 H  -90.007 -39.202  -63.860 1.00 . F F . 188 THR HG22 1 1 
        5  88613 6 3 188 THR HG23 H  -91.255 -38.166  -63.165 1.00 . F F . 188 THR HG23 1 1 
        5  88614 6 3 188 THR N    N  -90.205 -35.013  -65.606 1.00 . F F . 188 THR N    1 1 
        5  88615 6 3 188 THR O    O  -87.632 -36.847  -65.909 1.00 . F F . 188 THR O    1 1 
        5  88616 6 3 188 THR OG1  O  -91.698 -37.148  -65.253 1.00 . F F . 188 THR OG1  1 1 
        5  88617 6 3 189 VAL C    C  -85.153 -36.520  -63.197 1.00 . F F . 189 VAL C    1 1 
        5  88618 6 3 189 VAL CA   C  -85.842 -35.499  -64.114 1.00 . F F . 189 VAL CA   1 1 
        5  88619 6 3 189 VAL CB   C  -85.403 -34.061  -63.681 1.00 . F F . 189 VAL CB   1 1 
        5  88620 6 3 189 VAL CG1  C  -84.020 -33.727  -64.190 1.00 . F F . 189 VAL CG1  1 1 
        5  88621 6 3 189 VAL CG2  C  -86.389 -33.015  -64.183 1.00 . F F . 189 VAL CG2  1 1 
        5  88622 6 3 189 VAL H    H  -87.754 -35.147  -63.303 1.00 . F F . 189 VAL H    1 1 
        5  88623 6 3 189 VAL HA   H  -85.528 -35.667  -65.132 1.00 . F F . 189 VAL HA   1 1 
        5  88624 6 3 189 VAL HB   H  -85.384 -34.025  -62.601 1.00 . F F . 189 VAL HB   1 1 
        5  88625 6 3 189 VAL HG11 H  -83.568 -32.989  -63.544 1.00 . F F . 189 VAL HG11 1 1 
        5  88626 6 3 189 VAL HG12 H  -84.091 -33.332  -65.193 1.00 . F F . 189 VAL HG12 1 1 
        5  88627 6 3 189 VAL HG13 H  -83.413 -34.620  -64.196 1.00 . F F . 189 VAL HG13 1 1 
        5  88628 6 3 189 VAL HG21 H  -86.093 -32.040  -63.823 1.00 . F F . 189 VAL HG21 1 1 
        5  88629 6 3 189 VAL HG22 H  -87.378 -33.249  -63.819 1.00 . F F . 189 VAL HG22 1 1 
        5  88630 6 3 189 VAL HG23 H  -86.393 -33.013  -65.263 1.00 . F F . 189 VAL HG23 1 1 
        5  88631 6 3 189 VAL N    N  -87.305 -35.619  -64.035 1.00 . F F . 189 VAL N    1 1 
        5  88632 6 3 189 VAL O    O  -85.783 -37.070  -62.288 1.00 . F F . 189 VAL O    1 1 
        5  88633 6 3 190 THR C    C  -82.863 -36.740  -61.229 1.00 . F F . 190 THR C    1 1 
        5  88634 6 3 190 THR CA   C  -83.021 -37.544  -62.510 1.00 . F F . 190 THR CA   1 1 
        5  88635 6 3 190 THR CB   C  -81.595 -37.814  -63.083 1.00 . F F . 190 THR CB   1 1 
        5  88636 6 3 190 THR CG2  C  -80.733 -38.605  -62.095 1.00 . F F . 190 THR CG2  1 1 
        5  88637 6 3 190 THR H    H  -83.430 -36.308  -64.185 1.00 . F F . 190 THR H    1 1 
        5  88638 6 3 190 THR HA   H  -83.501 -38.485  -62.285 1.00 . F F . 190 THR HA   1 1 
        5  88639 6 3 190 THR HB   H  -81.116 -36.866  -63.279 1.00 . F F . 190 THR HB   1 1 
        5  88640 6 3 190 THR HG1  H  -81.304 -38.005  -65.008 1.00 . F F . 190 THR HG1  1 1 
        5  88641 6 3 190 THR HG21 H  -80.003 -39.186  -62.639 1.00 . F F . 190 THR HG21 1 1 
        5  88642 6 3 190 THR HG22 H  -81.362 -39.266  -61.518 1.00 . F F . 190 THR HG22 1 1 
        5  88643 6 3 190 THR HG23 H  -80.226 -37.920  -61.432 1.00 . F F . 190 THR HG23 1 1 
        5  88644 6 3 190 THR N    N  -83.864 -36.775  -63.441 1.00 . F F . 190 THR N    1 1 
        5  88645 6 3 190 THR O    O  -82.540 -35.551  -61.280 1.00 . F F . 190 THR O    1 1 
        5  88646 6 3 190 THR OG1  O  -81.683 -38.546  -64.313 1.00 . F F . 190 THR OG1  1 1 
        5  88647 6 3 191 SER C    C  -81.626 -35.842  -58.804 1.00 . F F . 191 SER C    1 1 
        5  88648 6 3 191 SER CA   C  -82.855 -36.766  -58.782 1.00 . F F . 191 SER CA   1 1 
        5  88649 6 3 191 SER CB   C  -82.706 -37.839  -57.696 1.00 . F F . 191 SER CB   1 1 
        5  88650 6 3 191 SER H    H  -83.347 -38.332  -60.122 1.00 . F F . 191 SER H    1 1 
        5  88651 6 3 191 SER HA   H  -83.718 -36.163  -58.539 1.00 . F F . 191 SER HA   1 1 
        5  88652 6 3 191 SER HB2  H  -82.351 -37.381  -56.789 1.00 . F F . 191 SER HB2  1 1 
        5  88653 6 3 191 SER HB3  H  -83.674 -38.286  -57.507 1.00 . F F . 191 SER HB3  1 1 
        5  88654 6 3 191 SER HG   H  -80.978 -38.724  -57.581 1.00 . F F . 191 SER HG   1 1 
        5  88655 6 3 191 SER N    N  -83.091 -37.387  -60.087 1.00 . F F . 191 SER N    1 1 
        5  88656 6 3 191 SER O    O  -81.664 -34.726  -58.261 1.00 . F F . 191 SER O    1 1 
        5  88657 6 3 191 SER OG   O  -81.783 -38.843  -58.092 1.00 . F F . 191 SER OG   1 1 
        5  88658 6 3 192 SER C    C  -79.383 -34.237  -60.264 1.00 . F F . 192 SER C    1 1 
        5  88659 6 3 192 SER CA   C  -79.290 -35.603  -59.578 1.00 . F F . 192 SER CA   1 1 
        5  88660 6 3 192 SER CB   C  -78.272 -36.475  -60.316 1.00 . F F . 192 SER CB   1 1 
        5  88661 6 3 192 SER H    H  -80.641 -37.192  -59.892 1.00 . F F . 192 SER H    1 1 
        5  88662 6 3 192 SER HA   H  -78.916 -35.444  -58.578 1.00 . F F . 192 SER HA   1 1 
        5  88663 6 3 192 SER HB2  H  -78.619 -36.656  -61.319 1.00 . F F . 192 SER HB2  1 1 
        5  88664 6 3 192 SER HB3  H  -77.326 -35.951  -60.361 1.00 . F F . 192 SER HB3  1 1 
        5  88665 6 3 192 SER HG   H  -77.719 -37.550  -58.797 1.00 . F F . 192 SER HG   1 1 
        5  88666 6 3 192 SER N    N  -80.566 -36.310  -59.470 1.00 . F F . 192 SER N    1 1 
        5  88667 6 3 192 SER O    O  -78.809 -33.252  -59.786 1.00 . F F . 192 SER O    1 1 
        5  88668 6 3 192 SER OG   O  -78.099 -37.720  -59.662 1.00 . F F . 192 SER OG   1 1 
        5  88669 6 3 193 THR C    C  -81.018 -31.835  -61.702 1.00 . F F . 193 THR C    1 1 
        5  88670 6 3 193 THR CA   C  -80.139 -32.982  -62.213 1.00 . F F . 193 THR CA   1 1 
        5  88671 6 3 193 THR CB   C  -80.397 -33.277  -63.718 1.00 . F F . 193 THR CB   1 1 
        5  88672 6 3 193 THR CG2  C  -79.073 -33.330  -64.465 1.00 . F F . 193 THR CG2  1 1 
        5  88673 6 3 193 THR H    H  -80.533 -35.005  -61.709 1.00 . F F . 193 THR H    1 1 
        5  88674 6 3 193 THR HA   H  -79.131 -32.593  -62.169 1.00 . F F . 193 THR HA   1 1 
        5  88675 6 3 193 THR HB   H  -81.003 -32.487  -64.134 1.00 . F F . 193 THR HB   1 1 
        5  88676 6 3 193 THR HG1  H  -81.497 -34.746  -63.038 1.00 . F F . 193 THR HG1  1 1 
        5  88677 6 3 193 THR HG21 H  -78.868 -34.348  -64.763 1.00 . F F . 193 THR HG21 1 1 
        5  88678 6 3 193 THR HG22 H  -78.281 -32.978  -63.819 1.00 . F F . 193 THR HG22 1 1 
        5  88679 6 3 193 THR HG23 H  -79.128 -32.703  -65.342 1.00 . F F . 193 THR HG23 1 1 
        5  88680 6 3 193 THR N    N  -80.103 -34.187  -61.382 1.00 . F F . 193 THR N    1 1 
        5  88681 6 3 193 THR O    O  -80.690 -30.675  -61.950 1.00 . F F . 193 THR O    1 1 
        5  88682 6 3 193 THR OG1  O  -81.080 -34.528  -63.875 1.00 . F F . 193 THR OG1  1 1 
        5  88683 6 3 194 TRP C    C  -82.082 -30.867  -58.917 1.00 . F F . 194 TRP C    1 1 
        5  88684 6 3 194 TRP CA   C  -82.731 -31.006  -60.280 1.00 . F F . 194 TRP CA   1 1 
        5  88685 6 3 194 TRP CB   C  -84.267 -31.003  -60.228 1.00 . F F . 194 TRP CB   1 1 
        5  88686 6 3 194 TRP CD1  C  -84.582 -28.558  -61.078 1.00 . F F . 194 TRP CD1  1 1 
        5  88687 6 3 194 TRP CD2  C  -85.732 -28.993  -59.202 1.00 . F F . 194 TRP CD2  1 1 
        5  88688 6 3 194 TRP CE2  C  -85.974 -27.645  -59.587 1.00 . F F . 194 TRP CE2  1 1 
        5  88689 6 3 194 TRP CE3  C  -86.354 -29.489  -58.049 1.00 . F F . 194 TRP CE3  1 1 
        5  88690 6 3 194 TRP CG   C  -84.836 -29.561  -60.181 1.00 . F F . 194 TRP CG   1 1 
        5  88691 6 3 194 TRP CH2  C  -87.414 -27.296  -57.733 1.00 . F F . 194 TRP CH2  1 1 
        5  88692 6 3 194 TRP CZ2  C  -86.818 -26.787  -58.859 1.00 . F F . 194 TRP CZ2  1 1 
        5  88693 6 3 194 TRP CZ3  C  -87.191 -28.636  -57.320 1.00 . F F . 194 TRP CZ3  1 1 
        5  88694 6 3 194 TRP H    H  -82.365 -33.043  -60.806 1.00 . F F . 194 TRP H    1 1 
        5  88695 6 3 194 TRP HA   H  -82.443 -30.114  -60.828 1.00 . F F . 194 TRP HA   1 1 
        5  88696 6 3 194 TRP HB2  H  -84.650 -31.505  -61.104 1.00 . F F . 194 TRP HB2  1 1 
        5  88697 6 3 194 TRP HB3  H  -84.590 -31.538  -59.346 1.00 . F F . 194 TRP HB3  1 1 
        5  88698 6 3 194 TRP HD1  H  -83.939 -28.654  -61.940 1.00 . F F . 194 TRP HD1  1 1 
        5  88699 6 3 194 TRP HE1  H  -85.244 -26.556  -61.209 1.00 . F F . 194 TRP HE1  1 1 
        5  88700 6 3 194 TRP HE3  H  -86.190 -30.507  -57.728 1.00 . F F . 194 TRP HE3  1 1 
        5  88701 6 3 194 TRP HH2  H  -88.066 -26.664  -57.147 1.00 . F F . 194 TRP HH2  1 1 
        5  88702 6 3 194 TRP HZ2  H  -86.988 -25.767  -59.173 1.00 . F F . 194 TRP HZ2  1 1 
        5  88703 6 3 194 TRP HZ3  H  -87.676 -29.004  -56.428 1.00 . F F . 194 TRP HZ3  1 1 
        5  88704 6 3 194 TRP N    N  -82.116 -32.115  -61.001 1.00 . F F . 194 TRP N    1 1 
        5  88705 6 3 194 TRP NE1  N  -85.257 -27.410  -60.729 1.00 . F F . 194 TRP NE1  1 1 
        5  88706 6 3 194 TRP O    O  -80.895 -31.176  -58.791 1.00 . F F . 194 TRP O    1 1 
        5  88707 6 3 195 PRO C    C  -81.205 -28.753  -57.489 1.00 . F F . 195 PRO C    1 1 
        5  88708 6 3 195 PRO CA   C  -82.369 -29.570  -56.907 1.00 . F F . 195 PRO CA   1 1 
        5  88709 6 3 195 PRO CB   C  -81.963 -30.463  -55.736 1.00 . F F . 195 PRO CB   1 1 
        5  88710 6 3 195 PRO CD   C  -83.641 -31.568  -57.182 1.00 . F F . 195 PRO CD   1 1 
        5  88711 6 3 195 PRO CG   C  -82.916 -31.683  -55.855 1.00 . F F . 195 PRO CG   1 1 
        5  88712 6 3 195 PRO HA   H  -83.165 -28.912  -56.597 1.00 . F F . 195 PRO HA   1 1 
        5  88713 6 3 195 PRO HB2  H  -80.929 -30.769  -55.835 1.00 . F F . 195 PRO HB2  1 1 
        5  88714 6 3 195 PRO HB3  H  -82.125 -29.959  -54.797 1.00 . F F . 195 PRO HB3  1 1 
        5  88715 6 3 195 PRO HD2  H  -83.602 -32.505  -57.721 1.00 . F F . 195 PRO HD2  1 1 
        5  88716 6 3 195 PRO HD3  H  -84.659 -31.244  -57.039 1.00 . F F . 195 PRO HD3  1 1 
        5  88717 6 3 195 PRO HG2  H  -82.342 -32.599  -55.827 1.00 . F F . 195 PRO HG2  1 1 
        5  88718 6 3 195 PRO HG3  H  -83.631 -31.672  -55.047 1.00 . F F . 195 PRO HG3  1 1 
        5  88719 6 3 195 PRO N    N  -82.864 -30.527  -57.874 1.00 . F F . 195 PRO N    1 1 
        5  88720 6 3 195 PRO O    O  -81.424 -27.612  -57.910 1.00 . F F . 195 PRO O    1 1 
        5  88721 6 3 196 SER C    C  -79.042 -27.781  -59.314 1.00 . F F . 196 SER C    1 1 
        5  88722 6 3 196 SER CA   C  -78.801 -28.751  -58.137 1.00 . F F . 196 SER CA   1 1 
        5  88723 6 3 196 SER CB   C  -77.801 -29.854  -58.534 1.00 . F F . 196 SER CB   1 1 
        5  88724 6 3 196 SER H    H  -79.948 -30.274  -57.219 1.00 . F F . 196 SER H    1 1 
        5  88725 6 3 196 SER HA   H  -78.332 -28.175  -57.354 1.00 . F F . 196 SER HA   1 1 
        5  88726 6 3 196 SER HB2  H  -76.917 -29.398  -58.944 1.00 . F F . 196 SER HB2  1 1 
        5  88727 6 3 196 SER HB3  H  -77.524 -30.409  -57.646 1.00 . F F . 196 SER HB3  1 1 
        5  88728 6 3 196 SER HG   H  -77.657 -31.367  -59.743 1.00 . F F . 196 SER HG   1 1 
        5  88729 6 3 196 SER N    N  -80.012 -29.353  -57.549 1.00 . F F . 196 SER N    1 1 
        5  88730 6 3 196 SER O    O  -79.164 -26.560  -59.106 1.00 . F F . 196 SER O    1 1 
        5  88731 6 3 196 SER OG   O  -78.341 -30.739  -59.501 1.00 . F F . 196 SER OG   1 1 
        5  88732 6 3 197 GLN C    C  -80.834 -27.152  -61.860 1.00 . F F . 197 GLN C    1 1 
        5  88733 6 3 197 GLN CA   C  -79.360 -27.542  -61.744 1.00 . F F . 197 GLN CA   1 1 
        5  88734 6 3 197 GLN CB   C  -78.924 -28.312  -62.986 1.00 . F F . 197 GLN CB   1 1 
        5  88735 6 3 197 GLN CD   C  -79.301 -28.631  -65.450 1.00 . F F . 197 GLN CD   1 1 
        5  88736 6 3 197 GLN CG   C  -79.333 -27.666  -64.288 1.00 . F F . 197 GLN CG   1 1 
        5  88737 6 3 197 GLN H    H  -78.983 -29.296  -60.615 1.00 . F F . 197 GLN H    1 1 
        5  88738 6 3 197 GLN HA   H  -78.777 -26.635  -61.689 1.00 . F F . 197 GLN HA   1 1 
        5  88739 6 3 197 GLN HB2  H  -77.849 -28.404  -62.974 1.00 . F F . 197 GLN HB2  1 1 
        5  88740 6 3 197 GLN HB3  H  -79.352 -29.304  -62.940 1.00 . F F . 197 GLN HB3  1 1 
        5  88741 6 3 197 GLN HE21 H  -78.867 -30.185  -64.242 1.00 . F F . 197 GLN HE21 1 1 
        5  88742 6 3 197 GLN HE22 H  -78.999 -30.575  -65.889 1.00 . F F . 197 GLN HE22 1 1 
        5  88743 6 3 197 GLN HG2  H  -80.335 -27.279  -64.186 1.00 . F F . 197 GLN HG2  1 1 
        5  88744 6 3 197 GLN HG3  H  -78.662 -26.845  -64.495 1.00 . F F . 197 GLN HG3  1 1 
        5  88745 6 3 197 GLN N    N  -79.097 -28.327  -60.531 1.00 . F F . 197 GLN N    1 1 
        5  88746 6 3 197 GLN NE2  N  -79.032 -29.911  -65.169 1.00 . F F . 197 GLN NE2  1 1 
        5  88747 6 3 197 GLN O    O  -81.725 -27.978  -61.658 1.00 . F F . 197 GLN O    1 1 
        5  88748 6 3 197 GLN OE1  O  -79.519 -28.234  -66.597 1.00 . F F . 197 GLN OE1  1 1 
        5  88749 6 3 198 SER C    C  -83.193 -25.592  -63.519 1.00 . F F . 198 SER C    1 1 
        5  88750 6 3 198 SER CA   C  -82.391 -25.283  -62.246 1.00 . F F . 198 SER CA   1 1 
        5  88751 6 3 198 SER CB   C  -82.227 -23.780  -62.108 1.00 . F F . 198 SER CB   1 1 
        5  88752 6 3 198 SER H    H  -80.290 -25.309  -62.367 1.00 . F F . 198 SER H    1 1 
        5  88753 6 3 198 SER HA   H  -82.952 -25.636  -61.396 1.00 . F F . 198 SER HA   1 1 
        5  88754 6 3 198 SER HB2  H  -82.994 -23.278  -62.675 1.00 . F F . 198 SER HB2  1 1 
        5  88755 6 3 198 SER HB3  H  -82.318 -23.505  -61.065 1.00 . F F . 198 SER HB3  1 1 
        5  88756 6 3 198 SER HG   H  -80.447 -23.050  -61.864 1.00 . F F . 198 SER HG   1 1 
        5  88757 6 3 198 SER N    N  -81.064 -25.889  -62.209 1.00 . F F . 198 SER N    1 1 
        5  88758 6 3 198 SER O    O  -82.626 -25.981  -64.548 1.00 . F F . 198 SER O    1 1 
        5  88759 6 3 198 SER OG   O  -80.958 -23.395  -62.600 1.00 . F F . 198 SER OG   1 1 
        5  88760 6 3 199 ILE C    C  -86.450 -24.401  -64.520 1.00 . F F . 199 ILE C    1 1 
        5  88761 6 3 199 ILE CA   C  -85.418 -25.521  -64.582 1.00 . F F . 199 ILE CA   1 1 
        5  88762 6 3 199 ILE CB   C  -86.176 -26.858  -64.646 1.00 . F F . 199 ILE CB   1 1 
        5  88763 6 3 199 ILE CD1  C  -85.927 -29.321  -64.036 1.00 . F F . 199 ILE CD1  1 1 
        5  88764 6 3 199 ILE CG1  C  -85.232 -28.043  -64.452 1.00 . F F . 199 ILE CG1  1 1 
        5  88765 6 3 199 ILE CG2  C  -86.906 -26.969  -65.978 1.00 . F F . 199 ILE CG2  1 1 
        5  88766 6 3 199 ILE H    H  -84.890 -25.130  -62.574 1.00 . F F . 199 ILE H    1 1 
        5  88767 6 3 199 ILE HA   H  -84.837 -25.408  -65.485 1.00 . F F . 199 ILE HA   1 1 
        5  88768 6 3 199 ILE HB   H  -86.913 -26.867  -63.854 1.00 . F F . 199 ILE HB   1 1 
        5  88769 6 3 199 ILE HD11 H  -85.623 -30.125  -64.689 1.00 . F F . 199 ILE HD11 1 1 
        5  88770 6 3 199 ILE HD12 H  -86.997 -29.187  -64.103 1.00 . F F . 199 ILE HD12 1 1 
        5  88771 6 3 199 ILE HD13 H  -85.657 -29.562  -63.018 1.00 . F F . 199 ILE HD13 1 1 
        5  88772 6 3 199 ILE HG12 H  -84.713 -28.225  -65.380 1.00 . F F . 199 ILE HG12 1 1 
        5  88773 6 3 199 ILE HG13 H  -84.504 -27.781  -63.697 1.00 . F F . 199 ILE HG13 1 1 
        5  88774 6 3 199 ILE HG21 H  -86.308 -27.544  -66.670 1.00 . F F . 199 ILE HG21 1 1 
        5  88775 6 3 199 ILE HG22 H  -87.073 -25.981  -66.381 1.00 . F F . 199 ILE HG22 1 1 
        5  88776 6 3 199 ILE HG23 H  -87.855 -27.462  -65.829 1.00 . F F . 199 ILE HG23 1 1 
        5  88777 6 3 199 ILE N    N  -84.517 -25.429  -63.430 1.00 . F F . 199 ILE N    1 1 
        5  88778 6 3 199 ILE O    O  -87.384 -24.451  -63.720 1.00 . F F . 199 ILE O    1 1 
        5  88779 6 3 200 THR C    C  -88.353 -22.590  -66.412 1.00 . F F . 200 THR C    1 1 
        5  88780 6 3 200 THR CA   C  -87.198 -22.267  -65.469 1.00 . F F . 200 THR CA   1 1 
        5  88781 6 3 200 THR CB   C  -86.492 -20.991  -65.957 1.00 . F F . 200 THR CB   1 1 
        5  88782 6 3 200 THR CG2  C  -86.173 -20.072  -64.792 1.00 . F F . 200 THR CG2  1 1 
        5  88783 6 3 200 THR H    H  -85.499 -23.423  -65.974 1.00 . F F . 200 THR H    1 1 
        5  88784 6 3 200 THR HA   H  -87.605 -22.076  -64.487 1.00 . F F . 200 THR HA   1 1 
        5  88785 6 3 200 THR HB   H  -87.136 -20.473  -66.652 1.00 . F F . 200 THR HB   1 1 
        5  88786 6 3 200 THR HG1  H  -84.575 -20.781  -66.289 1.00 . F F . 200 THR HG1  1 1 
        5  88787 6 3 200 THR HG21 H  -87.052 -19.951  -64.177 1.00 . F F . 200 THR HG21 1 1 
        5  88788 6 3 200 THR HG22 H  -85.861 -19.109  -65.169 1.00 . F F . 200 THR HG22 1 1 
        5  88789 6 3 200 THR HG23 H  -85.378 -20.502  -64.202 1.00 . F F . 200 THR HG23 1 1 
        5  88790 6 3 200 THR N    N  -86.269 -23.394  -65.368 1.00 . F F . 200 THR N    1 1 
        5  88791 6 3 200 THR O    O  -88.134 -22.912  -67.583 1.00 . F F . 200 THR O    1 1 
        5  88792 6 3 200 THR OG1  O  -85.273 -21.351  -66.621 1.00 . F F . 200 THR OG1  1 1 
        5  88793 6 3 201 CYS C    C  -91.360 -21.777  -67.485 1.00 . F F . 201 CYS C    1 1 
        5  88794 6 3 201 CYS CA   C  -90.781 -22.903  -66.634 1.00 . F F . 201 CYS CA   1 1 
        5  88795 6 3 201 CYS CB   C  -91.841 -23.454  -65.680 1.00 . F F . 201 CYS CB   1 1 
        5  88796 6 3 201 CYS H    H  -89.675 -22.217  -64.964 1.00 . F F . 201 CYS H    1 1 
        5  88797 6 3 201 CYS HA   H  -90.495 -23.702  -67.303 1.00 . F F . 201 CYS HA   1 1 
        5  88798 6 3 201 CYS HB2  H  -91.358 -24.031  -64.909 1.00 . F F . 201 CYS HB2  1 1 
        5  88799 6 3 201 CYS HB3  H  -92.342 -22.615  -65.216 1.00 . F F . 201 CYS HB3  1 1 
        5  88800 6 3 201 CYS N    N  -89.580 -22.490  -65.900 1.00 . F F . 201 CYS N    1 1 
        5  88801 6 3 201 CYS O    O  -92.068 -20.898  -66.982 1.00 . F F . 201 CYS O    1 1 
        5  88802 6 3 201 CYS SG   S  -93.070 -24.481  -66.487 1.00 . F F . 201 CYS SG   1 1 
        5  88803 6 3 202 ASN C    C  -92.682 -20.816  -70.369 1.00 . F F . 202 ASN C    1 1 
        5  88804 6 3 202 ASN CA   C  -91.311 -20.755  -69.725 1.00 . F F . 202 ASN CA   1 1 
        5  88805 6 3 202 ASN CB   C  -90.238 -20.752  -70.816 1.00 . F F . 202 ASN CB   1 1 
        5  88806 6 3 202 ASN CG   C  -89.093 -21.680  -70.504 1.00 . F F . 202 ASN CG   1 1 
        5  88807 6 3 202 ASN H    H  -90.527 -22.603  -69.091 1.00 . F F . 202 ASN H    1 1 
        5  88808 6 3 202 ASN HA   H  -91.236 -19.824  -69.184 1.00 . F F . 202 ASN HA   1 1 
        5  88809 6 3 202 ASN HB2  H  -90.688 -21.058  -71.748 1.00 . F F . 202 ASN HB2  1 1 
        5  88810 6 3 202 ASN HB3  H  -89.857 -19.747  -70.927 1.00 . F F . 202 ASN HB3  1 1 
        5  88811 6 3 202 ASN HD21 H  -90.190 -23.271  -71.005 1.00 . F F . 202 ASN HD21 1 1 
        5  88812 6 3 202 ASN HD22 H  -88.607 -23.617  -70.498 1.00 . F F . 202 ASN HD22 1 1 
        5  88813 6 3 202 ASN N    N  -91.072 -21.848  -68.784 1.00 . F F . 202 ASN N    1 1 
        5  88814 6 3 202 ASN ND2  N  -89.316 -22.966  -70.685 1.00 . F F . 202 ASN ND2  1 1 
        5  88815 6 3 202 ASN O    O  -92.950 -21.680  -71.209 1.00 . F F . 202 ASN O    1 1 
        5  88816 6 3 202 ASN OD1  O  -88.022 -21.247  -70.102 1.00 . F F . 202 ASN OD1  1 1 
        5  88817 6 3 203 VAL C    C  -95.278 -18.532  -71.108 1.00 . F F . 203 VAL C    1 1 
        5  88818 6 3 203 VAL CA   C  -94.915 -19.878  -70.484 1.00 . F F . 203 VAL CA   1 1 
        5  88819 6 3 203 VAL CB   C  -95.949 -20.267  -69.391 1.00 . F F . 203 VAL CB   1 1 
        5  88820 6 3 203 VAL CG1  C  -97.284 -20.669  -70.029 1.00 . F F . 203 VAL CG1  1 1 
        5  88821 6 3 203 VAL CG2  C  -95.418 -21.408  -68.518 1.00 . F F . 203 VAL CG2  1 1 
        5  88822 6 3 203 VAL H    H  -93.272 -19.221  -69.314 1.00 . F F . 203 VAL H    1 1 
        5  88823 6 3 203 VAL HA   H  -94.973 -20.621  -71.266 1.00 . F F . 203 VAL HA   1 1 
        5  88824 6 3 203 VAL HB   H  -96.121 -19.402  -68.765 1.00 . F F . 203 VAL HB   1 1 
        5  88825 6 3 203 VAL HG11 H  -98.074 -20.048  -69.632 1.00 . F F . 203 VAL HG11 1 1 
        5  88826 6 3 203 VAL HG12 H  -97.493 -21.704  -69.804 1.00 . F F . 203 VAL HG12 1 1 
        5  88827 6 3 203 VAL HG13 H  -97.226 -20.537  -71.099 1.00 . F F . 203 VAL HG13 1 1 
        5  88828 6 3 203 VAL HG21 H  -96.243 -21.890  -68.014 1.00 . F F . 203 VAL HG21 1 1 
        5  88829 6 3 203 VAL HG22 H  -94.731 -21.010  -67.785 1.00 . F F . 203 VAL HG22 1 1 
        5  88830 6 3 203 VAL HG23 H  -94.905 -22.127  -69.139 1.00 . F F . 203 VAL HG23 1 1 
        5  88831 6 3 203 VAL N    N  -93.546 -19.886  -69.979 1.00 . F F . 203 VAL N    1 1 
        5  88832 6 3 203 VAL O    O  -94.823 -17.484  -70.644 1.00 . F F . 203 VAL O    1 1 
        5  88833 6 3 204 ALA C    C  -98.022 -17.524  -73.336 1.00 . F F . 204 ALA C    1 1 
        5  88834 6 3 204 ALA CA   C  -96.562 -17.402  -72.877 1.00 . F F . 204 ALA CA   1 1 
        5  88835 6 3 204 ALA CB   C  -95.650 -17.104  -74.064 1.00 . F F . 204 ALA CB   1 1 
        5  88836 6 3 204 ALA H    H  -96.402 -19.467  -72.469 1.00 . F F . 204 ALA H    1 1 
        5  88837 6 3 204 ALA HA   H  -96.501 -16.565  -72.197 1.00 . F F . 204 ALA HA   1 1 
        5  88838 6 3 204 ALA HB1  H  -96.246 -17.007  -74.960 1.00 . F F . 204 ALA HB1  1 1 
        5  88839 6 3 204 ALA HB2  H  -94.944 -17.912  -74.186 1.00 . F F . 204 ALA HB2  1 1 
        5  88840 6 3 204 ALA HB3  H  -95.116 -16.183  -73.885 1.00 . F F . 204 ALA HB3  1 1 
        5  88841 6 3 204 ALA N    N  -96.093 -18.589  -72.165 1.00 . F F . 204 ALA N    1 1 
        5  88842 6 3 204 ALA O    O  -98.463 -18.597  -73.762 1.00 . F F . 204 ALA O    1 1 
        5  88843 6 3 205 HIS C    C -100.104 -15.391  -74.951 1.00 . F F . 205 HIS C    1 1 
        5  88844 6 3 205 HIS CA   C -100.126 -16.328  -73.753 1.00 . F F . 205 HIS CA   1 1 
        5  88845 6 3 205 HIS CB   C -101.052 -15.749  -72.682 1.00 . F F . 205 HIS CB   1 1 
        5  88846 6 3 205 HIS CD2  C -103.582 -16.193  -72.286 1.00 . F F . 205 HIS CD2  1 1 
        5  88847 6 3 205 HIS CE1  C -104.332 -15.558  -74.245 1.00 . F F . 205 HIS CE1  1 1 
        5  88848 6 3 205 HIS CG   C -102.514 -15.810  -73.025 1.00 . F F . 205 HIS CG   1 1 
        5  88849 6 3 205 HIS H    H  -98.342 -15.608  -72.877 1.00 . F F . 205 HIS H    1 1 
        5  88850 6 3 205 HIS HA   H -100.473 -17.305  -74.053 1.00 . F F . 205 HIS HA   1 1 
        5  88851 6 3 205 HIS HB2  H -100.898 -16.294  -71.765 1.00 . F F . 205 HIS HB2  1 1 
        5  88852 6 3 205 HIS HB3  H -100.777 -14.717  -72.516 1.00 . F F . 205 HIS HB3  1 1 
        5  88853 6 3 205 HIS HD1  H -102.489 -15.051  -74.986 1.00 . F F . 205 HIS HD1  1 1 
        5  88854 6 3 205 HIS HD2  H -103.560 -16.559  -71.271 1.00 . F F . 205 HIS HD2  1 1 
        5  88855 6 3 205 HIS HE1  H -104.991 -15.336  -75.071 1.00 . F F . 205 HIS HE1  1 1 
        5  88856 6 3 205 HIS HE2  H -105.619 -16.233  -72.798 1.00 . F F . 205 HIS HE2  1 1 
        5  88857 6 3 205 HIS N    N  -98.761 -16.419  -73.234 1.00 . F F . 205 HIS N    1 1 
        5  88858 6 3 205 HIS ND1  N -103.020 -15.402  -74.241 1.00 . F F . 205 HIS ND1  1 1 
        5  88859 6 3 205 HIS NE2  N -104.699 -16.031  -73.069 1.00 . F F . 205 HIS NE2  1 1 
        5  88860 6 3 205 HIS O    O  -99.582 -14.290  -74.837 1.00 . F F . 205 HIS O    1 1 
        5  88861 6 3 206 PRO C    C -101.619 -13.729  -77.062 1.00 . F F . 206 PRO C    1 1 
        5  88862 6 3 206 PRO CA   C -100.679 -14.916  -77.256 1.00 . F F . 206 PRO CA   1 1 
        5  88863 6 3 206 PRO CB   C -101.157 -15.813  -78.401 1.00 . F F . 206 PRO CB   1 1 
        5  88864 6 3 206 PRO CD   C -101.252 -17.128  -76.423 1.00 . F F . 206 PRO CD   1 1 
        5  88865 6 3 206 PRO CG   C -101.922 -16.898  -77.747 1.00 . F F . 206 PRO CG   1 1 
        5  88866 6 3 206 PRO HA   H  -99.681 -14.570  -77.469 1.00 . F F . 206 PRO HA   1 1 
        5  88867 6 3 206 PRO HB2  H -101.794 -15.253  -79.073 1.00 . F F . 206 PRO HB2  1 1 
        5  88868 6 3 206 PRO HB3  H -100.314 -16.224  -78.934 1.00 . F F . 206 PRO HB3  1 1 
        5  88869 6 3 206 PRO HD2  H -101.978 -17.420  -75.676 1.00 . F F . 206 PRO HD2  1 1 
        5  88870 6 3 206 PRO HD3  H -100.473 -17.868  -76.512 1.00 . F F . 206 PRO HD3  1 1 
        5  88871 6 3 206 PRO HG2  H -102.950 -16.593  -77.602 1.00 . F F . 206 PRO HG2  1 1 
        5  88872 6 3 206 PRO HG3  H -101.877 -17.797  -78.340 1.00 . F F . 206 PRO HG3  1 1 
        5  88873 6 3 206 PRO N    N -100.668 -15.812  -76.101 1.00 . F F . 206 PRO N    1 1 
        5  88874 6 3 206 PRO O    O -101.170 -12.585  -77.133 1.00 . F F . 206 PRO O    1 1 
        5  88875 6 3 207 ALA C    C -103.622 -11.935  -75.541 1.00 . F F . 207 ALA C    1 1 
        5  88876 6 3 207 ALA CA   C -103.884 -12.925  -76.684 1.00 . F F . 207 ALA CA   1 1 
        5  88877 6 3 207 ALA CB   C -105.280 -13.499  -76.594 1.00 . F F . 207 ALA CB   1 1 
        5  88878 6 3 207 ALA H    H -103.187 -14.925  -76.725 1.00 . F F . 207 ALA H    1 1 
        5  88879 6 3 207 ALA HA   H -103.834 -12.360  -77.603 1.00 . F F . 207 ALA HA   1 1 
        5  88880 6 3 207 ALA HB1  H -105.960 -12.738  -76.240 1.00 . F F . 207 ALA HB1  1 1 
        5  88881 6 3 207 ALA HB2  H -105.283 -14.332  -75.907 1.00 . F F . 207 ALA HB2  1 1 
        5  88882 6 3 207 ALA HB3  H -105.594 -13.836  -77.571 1.00 . F F . 207 ALA HB3  1 1 
        5  88883 6 3 207 ALA N    N -102.894 -13.992  -76.791 1.00 . F F . 207 ALA N    1 1 
        5  88884 6 3 207 ALA O    O -104.249 -10.874  -75.486 1.00 . F F . 207 ALA O    1 1 
        5  88885 6 3 208 SER C    C -100.881 -10.781  -73.884 1.00 . F F . 208 SER C    1 1 
        5  88886 6 3 208 SER CA   C -102.270 -11.344  -73.585 1.00 . F F . 208 SER CA   1 1 
        5  88887 6 3 208 SER CB   C -102.294 -12.008  -72.195 1.00 . F F . 208 SER CB   1 1 
        5  88888 6 3 208 SER H    H -102.228 -13.127  -74.741 1.00 . F F . 208 SER H    1 1 
        5  88889 6 3 208 SER HA   H -102.965 -10.516  -73.572 1.00 . F F . 208 SER HA   1 1 
        5  88890 6 3 208 SER HB2  H -102.612 -11.284  -71.465 1.00 . F F . 208 SER HB2  1 1 
        5  88891 6 3 208 SER HB3  H -103.011 -12.819  -72.211 1.00 . F F . 208 SER HB3  1 1 
        5  88892 6 3 208 SER HG   H -100.660 -11.918  -71.137 1.00 . F F . 208 SER HG   1 1 
        5  88893 6 3 208 SER N    N -102.697 -12.272  -74.642 1.00 . F F . 208 SER N    1 1 
        5  88894 6 3 208 SER O    O -100.670  -9.565  -73.837 1.00 . F F . 208 SER O    1 1 
        5  88895 6 3 208 SER OG   O -101.017 -12.506  -71.806 1.00 . F F . 208 SER OG   1 1 
        5  88896 6 3 209 SER C    C  -97.653 -11.257  -73.290 1.00 . F F . 209 SER C    1 1 
        5  88897 6 3 209 SER CA   C  -98.554 -11.385  -74.527 1.00 . F F . 209 SER CA   1 1 
        5  88898 6 3 209 SER CB   C  -98.440 -10.168  -75.468 1.00 . F F . 209 SER CB   1 1 
        5  88899 6 3 209 SER H    H -100.227 -12.631  -74.192 1.00 . F F . 209 SER H    1 1 
        5  88900 6 3 209 SER HA   H  -98.187 -12.240  -75.080 1.00 . F F . 209 SER HA   1 1 
        5  88901 6 3 209 SER HB2  H  -98.748  -9.281  -74.942 1.00 . F F . 209 SER HB2  1 1 
        5  88902 6 3 209 SER HB3  H  -97.407 -10.054  -75.772 1.00 . F F . 209 SER HB3  1 1 
        5  88903 6 3 209 SER HG   H -100.147 -10.020  -76.394 1.00 . F F . 209 SER HG   1 1 
        5  88904 6 3 209 SER N    N  -99.954 -11.690  -74.186 1.00 . F F . 209 SER N    1 1 
        5  88905 6 3 209 SER O    O  -97.169 -10.172  -72.971 1.00 . F F . 209 SER O    1 1 
        5  88906 6 3 209 SER OG   O  -99.266 -10.327  -76.617 1.00 . F F . 209 SER OG   1 1 
        5  88907 6 3 210 THR C    C  -95.546 -13.524  -71.394 1.00 . F F . 210 THR C    1 1 
        5  88908 6 3 210 THR CA   C  -96.568 -12.386  -71.414 1.00 . F F . 210 THR CA   1 1 
        5  88909 6 3 210 THR CB   C  -97.382 -12.389  -70.093 1.00 . F F . 210 THR CB   1 1 
        5  88910 6 3 210 THR CG2  C  -97.663 -10.954  -69.633 1.00 . F F . 210 THR CG2  1 1 
        5  88911 6 3 210 THR H    H  -97.839 -13.214  -72.905 1.00 . F F . 210 THR H    1 1 
        5  88912 6 3 210 THR HA   H  -96.006 -11.464  -71.433 1.00 . F F . 210 THR HA   1 1 
        5  88913 6 3 210 THR HB   H  -96.804 -12.892  -69.332 1.00 . F F . 210 THR HB   1 1 
        5  88914 6 3 210 THR HG1  H  -99.106 -13.071  -69.457 1.00 . F F . 210 THR HG1  1 1 
        5  88915 6 3 210 THR HG21 H  -97.023 -10.712  -68.798 1.00 . F F . 210 THR HG21 1 1 
        5  88916 6 3 210 THR HG22 H  -98.697 -10.869  -69.331 1.00 . F F . 210 THR HG22 1 1 
        5  88917 6 3 210 THR HG23 H  -97.469 -10.270  -70.447 1.00 . F F . 210 THR HG23 1 1 
        5  88918 6 3 210 THR N    N  -97.430 -12.376  -72.603 1.00 . F F . 210 THR N    1 1 
        5  88919 6 3 210 THR O    O  -95.909 -14.697  -71.490 1.00 . F F . 210 THR O    1 1 
        5  88920 6 3 210 THR OG1  O  -98.617 -13.102  -70.282 1.00 . F F . 210 THR OG1  1 1 
        5  88921 6 3 211 LYS C    C  -92.743 -14.234  -69.638 1.00 . F F . 211 LYS C    1 1 
        5  88922 6 3 211 LYS CA   C  -93.150 -14.087  -71.118 1.00 . F F . 211 LYS CA   1 1 
        5  88923 6 3 211 LYS CB   C  -91.947 -13.652  -71.971 1.00 . F F . 211 LYS CB   1 1 
        5  88924 6 3 211 LYS CD   C  -90.883 -13.367  -74.260 1.00 . F F . 211 LYS CD   1 1 
        5  88925 6 3 211 LYS CE   C  -90.689 -11.846  -74.379 1.00 . F F . 211 LYS CE   1 1 
        5  88926 6 3 211 LYS CG   C  -92.152 -13.754  -73.483 1.00 . F F . 211 LYS CG   1 1 
        5  88927 6 3 211 LYS H    H  -94.078 -12.190  -71.202 1.00 . F F . 211 LYS H    1 1 
        5  88928 6 3 211 LYS HA   H  -93.479 -15.055  -71.469 1.00 . F F . 211 LYS HA   1 1 
        5  88929 6 3 211 LYS HB2  H  -91.715 -12.627  -71.733 1.00 . F F . 211 LYS HB2  1 1 
        5  88930 6 3 211 LYS HB3  H  -91.099 -14.264  -71.696 1.00 . F F . 211 LYS HB3  1 1 
        5  88931 6 3 211 LYS HD2  H  -90.026 -13.785  -73.755 1.00 . F F . 211 LYS HD2  1 1 
        5  88932 6 3 211 LYS HD3  H  -90.941 -13.791  -75.253 1.00 . F F . 211 LYS HD3  1 1 
        5  88933 6 3 211 LYS HE2  H  -91.418 -11.454  -75.071 1.00 . F F . 211 LYS HE2  1 1 
        5  88934 6 3 211 LYS HE3  H  -90.854 -11.398  -73.409 1.00 . F F . 211 LYS HE3  1 1 
        5  88935 6 3 211 LYS HG2  H  -92.423 -14.768  -73.735 1.00 . F F . 211 LYS HG2  1 1 
        5  88936 6 3 211 LYS HG3  H  -92.957 -13.094  -73.773 1.00 . F F . 211 LYS HG3  1 1 
        5  88937 6 3 211 LYS HZ1  H  -89.400 -10.733  -75.581 1.00 . F F . 211 LYS HZ1  1 1 
        5  88938 6 3 211 LYS HZ2  H  -88.864 -12.315  -75.272 1.00 . F F . 211 LYS HZ2  1 1 
        5  88939 6 3 211 LYS HZ3  H  -88.758 -11.127  -74.061 1.00 . F F . 211 LYS HZ3  1 1 
        5  88940 6 3 211 LYS N    N  -94.270 -13.148  -71.269 1.00 . F F . 211 LYS N    1 1 
        5  88941 6 3 211 LYS NZ   N  -89.324 -11.477  -74.860 1.00 . F F . 211 LYS NZ   1 1 
        5  88942 6 3 211 LYS O    O  -91.746 -13.653  -69.177 1.00 . F F . 211 LYS O    1 1 
        5  88943 6 3 212 VAL C    C  -92.661 -16.665  -67.365 1.00 . F F . 212 VAL C    1 1 
        5  88944 6 3 212 VAL CA   C  -93.279 -15.270  -67.489 1.00 . F F . 212 VAL CA   1 1 
        5  88945 6 3 212 VAL CB   C  -94.578 -15.186  -66.674 1.00 . F F . 212 VAL CB   1 1 
        5  88946 6 3 212 VAL CG1  C  -94.418 -14.163  -65.584 1.00 . F F . 212 VAL CG1  1 1 
        5  88947 6 3 212 VAL CG2  C  -95.742 -14.783  -67.565 1.00 . F F . 212 VAL CG2  1 1 
        5  88948 6 3 212 VAL H    H  -94.303 -15.438  -69.328 1.00 . F F . 212 VAL H    1 1 
        5  88949 6 3 212 VAL HA   H  -92.576 -14.538  -67.117 1.00 . F F . 212 VAL HA   1 1 
        5  88950 6 3 212 VAL HB   H  -94.782 -16.150  -66.230 1.00 . F F . 212 VAL HB   1 1 
        5  88951 6 3 212 VAL HG11 H  -93.476 -13.649  -65.708 1.00 . F F . 212 VAL HG11 1 1 
        5  88952 6 3 212 VAL HG12 H  -94.436 -14.656  -64.623 1.00 . F F . 212 VAL HG12 1 1 
        5  88953 6 3 212 VAL HG13 H  -95.226 -13.450  -65.638 1.00 . F F . 212 VAL HG13 1 1 
        5  88954 6 3 212 VAL HG21 H  -96.133 -13.831  -67.238 1.00 . F F . 212 VAL HG21 1 1 
        5  88955 6 3 212 VAL HG22 H  -96.518 -15.532  -67.504 1.00 . F F . 212 VAL HG22 1 1 
        5  88956 6 3 212 VAL HG23 H  -95.401 -14.700  -68.587 1.00 . F F . 212 VAL HG23 1 1 
        5  88957 6 3 212 VAL N    N  -93.530 -15.013  -68.902 1.00 . F F . 212 VAL N    1 1 
        5  88958 6 3 212 VAL O    O  -93.267 -17.653  -67.812 1.00 . F F . 212 VAL O    1 1 
        5  88959 6 3 213 ASP C    C  -90.121 -18.435  -65.445 1.00 . F F . 213 ASP C    1 1 
        5  88960 6 3 213 ASP CA   C  -90.650 -17.981  -66.819 1.00 . F F . 213 ASP CA   1 1 
        5  88961 6 3 213 ASP CB   C  -89.477 -17.839  -67.811 1.00 . F F . 213 ASP CB   1 1 
        5  88962 6 3 213 ASP CG   C  -89.896 -17.252  -69.169 1.00 . F F . 213 ASP CG   1 1 
        5  88963 6 3 213 ASP H    H  -91.034 -15.915  -66.472 1.00 . F F . 213 ASP H    1 1 
        5  88964 6 3 213 ASP HA   H  -91.289 -18.768  -67.191 1.00 . F F . 213 ASP HA   1 1 
        5  88965 6 3 213 ASP HB2  H  -88.730 -17.195  -67.373 1.00 . F F . 213 ASP HB2  1 1 
        5  88966 6 3 213 ASP HB3  H  -89.041 -18.815  -67.972 1.00 . F F . 213 ASP HB3  1 1 
        5  88967 6 3 213 ASP N    N  -91.456 -16.742  -66.787 1.00 . F F . 213 ASP N    1 1 
        5  88968 6 3 213 ASP O    O  -88.986 -18.117  -65.078 1.00 . F F . 213 ASP O    1 1 
        5  88969 6 3 213 ASP OD1  O  -90.954 -17.650  -69.721 1.00 . F F . 213 ASP OD1  1 1 
        5  88970 6 3 213 ASP OD2  O  -89.139 -16.397  -69.691 1.00 . F F . 213 ASP OD2  1 1 
        5  88971 6 3 214 LYS C    C  -89.711 -20.685  -63.021 1.00 . F F . 214 LYS C    1 1 
        5  88972 6 3 214 LYS CA   C  -90.689 -19.538  -63.300 1.00 . F F . 214 LYS CA   1 1 
        5  88973 6 3 214 LYS CB   C  -92.020 -19.795  -62.597 1.00 . F F . 214 LYS CB   1 1 
        5  88974 6 3 214 LYS CD   C  -93.198 -17.846  -63.615 1.00 . F F . 214 LYS CD   1 1 
        5  88975 6 3 214 LYS CE   C  -93.070 -16.344  -63.495 1.00 . F F . 214 LYS CE   1 1 
        5  88976 6 3 214 LYS CG   C  -92.791 -18.535  -62.324 1.00 . F F . 214 LYS CG   1 1 
        5  88977 6 3 214 LYS H    H  -91.798 -19.457  -65.107 1.00 . F F . 214 LYS H    1 1 
        5  88978 6 3 214 LYS HA   H  -90.265 -18.653  -62.850 1.00 . F F . 214 LYS HA   1 1 
        5  88979 6 3 214 LYS HB2  H  -92.623 -20.438  -63.219 1.00 . F F . 214 LYS HB2  1 1 
        5  88980 6 3 214 LYS HB3  H  -91.827 -20.300  -61.661 1.00 . F F . 214 LYS HB3  1 1 
        5  88981 6 3 214 LYS HD2  H  -92.572 -18.196  -64.422 1.00 . F F . 214 LYS HD2  1 1 
        5  88982 6 3 214 LYS HD3  H  -94.227 -18.094  -63.832 1.00 . F F . 214 LYS HD3  1 1 
        5  88983 6 3 214 LYS HE2  H  -92.129 -16.111  -63.022 1.00 . F F . 214 LYS HE2  1 1 
        5  88984 6 3 214 LYS HE3  H  -93.076 -15.914  -64.487 1.00 . F F . 214 LYS HE3  1 1 
        5  88985 6 3 214 LYS HG2  H  -93.678 -18.779  -61.758 1.00 . F F . 214 LYS HG2  1 1 
        5  88986 6 3 214 LYS HG3  H  -92.175 -17.863  -61.744 1.00 . F F . 214 LYS HG3  1 1 
        5  88987 6 3 214 LYS HZ1  H  -93.779 -15.034  -62.038 1.00 . F F . 214 LYS HZ1  1 1 
        5  88988 6 3 214 LYS HZ2  H  -94.660 -16.482  -62.155 1.00 . F F . 214 LYS HZ2  1 1 
        5  88989 6 3 214 LYS HZ3  H  -94.850 -15.272  -63.332 1.00 . F F . 214 LYS HZ3  1 1 
        5  88990 6 3 214 LYS N    N  -90.929 -19.216  -64.723 1.00 . F F . 214 LYS N    1 1 
        5  88991 6 3 214 LYS NZ   N  -94.173 -15.737  -62.694 1.00 . F F . 214 LYS NZ   1 1 
        5  88992 6 3 214 LYS O    O  -89.266 -21.361  -63.934 1.00 . F F . 214 LYS O    1 1 
        5  88993 6 3 215 LYS C    C  -88.799 -22.463  -59.914 1.00 . F F . 215 LYS C    1 1 
        5  88994 6 3 215 LYS CA   C  -88.468 -21.967  -61.330 1.00 . F F . 215 LYS CA   1 1 
        5  88995 6 3 215 LYS CB   C  -87.009 -21.494  -61.420 1.00 . F F . 215 LYS CB   1 1 
        5  88996 6 3 215 LYS CD   C  -84.636 -21.689  -60.593 1.00 . F F . 215 LYS CD   1 1 
        5  88997 6 3 215 LYS CE   C  -83.799 -22.328  -59.475 1.00 . F F . 215 LYS CE   1 1 
        5  88998 6 3 215 LYS CG   C  -85.958 -22.437  -60.825 1.00 . F F . 215 LYS CG   1 1 
        5  88999 6 3 215 LYS H    H  -89.766 -20.310  -61.060 1.00 . F F . 215 LYS H    1 1 
        5  89000 6 3 215 LYS HA   H  -88.589 -22.803  -62.010 1.00 . F F . 215 LYS HA   1 1 
        5  89001 6 3 215 LYS HB2  H  -86.768 -21.344  -62.460 1.00 . F F . 215 LYS HB2  1 1 
        5  89002 6 3 215 LYS HB3  H  -86.936 -20.539  -60.917 1.00 . F F . 215 LYS HB3  1 1 
        5  89003 6 3 215 LYS HD2  H  -84.063 -21.698  -61.508 1.00 . F F . 215 LYS HD2  1 1 
        5  89004 6 3 215 LYS HD3  H  -84.855 -20.665  -60.328 1.00 . F F . 215 LYS HD3  1 1 
        5  89005 6 3 215 LYS HE2  H  -84.376 -22.323  -58.564 1.00 . F F . 215 LYS HE2  1 1 
        5  89006 6 3 215 LYS HE3  H  -83.589 -23.354  -59.745 1.00 . F F . 215 LYS HE3  1 1 
        5  89007 6 3 215 LYS HG2  H  -86.319 -22.825  -59.884 1.00 . F F . 215 LYS HG2  1 1 
        5  89008 6 3 215 LYS HG3  H  -85.788 -23.257  -61.507 1.00 . F F . 215 LYS HG3  1 1 
        5  89009 6 3 215 LYS HZ1  H  -82.367 -20.879  -59.938 1.00 . F F . 215 LYS HZ1  1 1 
        5  89010 6 3 215 LYS HZ2  H  -81.720 -22.301  -59.268 1.00 . F F . 215 LYS HZ2  1 1 
        5  89011 6 3 215 LYS HZ3  H  -82.528 -21.183  -58.277 1.00 . F F . 215 LYS HZ3  1 1 
        5  89012 6 3 215 LYS N    N  -89.378 -20.891  -61.747 1.00 . F F . 215 LYS N    1 1 
        5  89013 6 3 215 LYS NZ   N  -82.505 -21.618  -59.220 1.00 . F F . 215 LYS NZ   1 1 
        5  89014 6 3 215 LYS O    O  -89.800 -22.056  -59.312 1.00 . F F . 215 LYS O    1 1 
        5  89015 7 4   1 UQ1 C1   C  -53.687  -1.186  -89.626 1.00 . G A . 201 UQ1 C1   1 1 
        5  89016 7 4   1 UQ1 C10  C  -56.718   1.033  -93.442 1.00 . G A . 201 UQ1 C10  1 1 
        5  89017 7 4   1 UQ1 C11  C  -56.795  -1.535  -93.830 1.00 . G A . 201 UQ1 C11  1 1 
        5  89018 7 4   1 UQ1 C2   C  -53.018  -1.072  -88.305 1.00 . G A . 201 UQ1 C2   1 1 
        5  89019 7 4   1 UQ1 C3   C  -53.693  -1.572  -87.084 1.00 . G A . 201 UQ1 C3   1 1 
        5  89020 7 4   1 UQ1 C4   C  -55.046  -2.188  -87.180 1.00 . G A . 201 UQ1 C4   1 1 
        5  89021 7 4   1 UQ1 C5   C  -55.721  -2.305  -88.505 1.00 . G A . 201 UQ1 C5   1 1 
        5  89022 7 4   1 UQ1 C6   C  -55.046  -1.801  -89.743 1.00 . G A . 201 UQ1 C6   1 1 
        5  89023 7 4   1 UQ1 C7   C  -55.728  -1.922  -91.100 1.00 . G A . 201 UQ1 C7   1 1 
        5  89024 7 4   1 UQ1 C8   C  -56.001  -0.556  -91.703 1.00 . G A . 201 UQ1 C8   1 1 
        5  89025 7 4   1 UQ1 C9   C  -56.486  -0.365  -92.942 1.00 . G A . 201 UQ1 C9   1 1 
        5  89026 7 4   1 UQ1 CM2  C  -50.609  -1.306  -88.423 1.00 . G A . 201 UQ1 CM2  1 1 
        5  89027 7 4   1 UQ1 CM3  C  -52.371  -2.562  -85.296 1.00 . G A . 201 UQ1 CM3  1 1 
        5  89028 7 4   1 UQ1 CM5  C  -57.086  -2.938  -88.571 1.00 . G A . 201 UQ1 CM5  1 1 
        5  89029 7 4   1 UQ1 O1   O  -53.082  -0.752  -90.628 1.00 . G A . 201 UQ1 O1   1 1 
        5  89030 7 4   1 UQ1 O2   O  -51.773  -0.506  -88.219 1.00 . G A . 201 UQ1 O2   1 1 
        5  89031 7 4   1 UQ1 O3   O  -53.058  -1.456  -85.877 1.00 . G A . 201 UQ1 O3   1 1 
        5  89032 7 4   1 UQ1 O4   O  -55.611  -2.620  -86.151 1.00 . G A . 201 UQ1 O4   1 1 
        5  89033 8 4   1 UQ1 C1   C -137.189 -42.284 -123.950 1.00 . H D . 201 UQ1 C1   1 1 
        5  89034 8 4   1 UQ1 C10  C -135.087 -40.732 -128.853 1.00 . H D . 201 UQ1 C10  1 1 
        5  89035 8 4   1 UQ1 C11  C -135.616 -38.515 -127.627 1.00 . H D . 201 UQ1 C11  1 1 
        5  89036 8 4   1 UQ1 C2   C -137.014 -43.219 -122.806 1.00 . H D . 201 UQ1 C2   1 1 
        5  89037 8 4   1 UQ1 C3   C -135.944 -42.974 -121.800 1.00 . H D . 201 UQ1 C3   1 1 
        5  89038 8 4   1 UQ1 C4   C -135.048 -41.797 -121.949 1.00 . H D . 201 UQ1 C4   1 1 
        5  89039 8 4   1 UQ1 C5   C -135.218 -40.858 -123.091 1.00 . H D . 201 UQ1 C5   1 1 
        5  89040 8 4   1 UQ1 C6   C -136.291 -41.099 -124.100 1.00 . H D . 201 UQ1 C6   1 1 
        5  89041 8 4   1 UQ1 C7   C -136.469 -40.142 -125.265 1.00 . H D . 201 UQ1 C7   1 1 
        5  89042 8 4   1 UQ1 C8   C -135.956 -40.747 -126.557 1.00 . H D . 201 UQ1 C8   1 1 
        5  89043 8 4   1 UQ1 C9   C -135.572 -40.018 -127.625 1.00 . H D . 201 UQ1 C9   1 1 
        5  89044 8 4   1 UQ1 CM2  C -137.442 -45.556 -123.252 1.00 . H D . 201 UQ1 CM2  1 1 
        5  89045 8 4   1 UQ1 CM3  C -136.244 -43.522 -119.434 1.00 . H D . 201 UQ1 CM3  1 1 
        5  89046 8 4   1 UQ1 CM5  C -134.292 -39.673 -123.208 1.00 . H D . 201 UQ1 CM5  1 1 
        5  89047 8 4   1 UQ1 O1   O -138.097 -42.511 -124.780 1.00 . H D . 201 UQ1 O1   1 1 
        5  89048 8 4   1 UQ1 O2   O -137.840 -44.308 -122.686 1.00 . H D . 201 UQ1 O2   1 1 
        5  89049 8 4   1 UQ1 O3   O -135.774 -43.838 -120.746 1.00 . H D . 201 UQ1 O3   1 1 
        5  89050 8 4   1 UQ1 O4   O -134.149 -41.595 -121.107 1.00 . H D . 201 UQ1 O4   1 1 
        6  89051 1 1  10 GLN C    C  -71.519  -9.977 -115.172 1.00 . A A .  10 GLN C    1 1 
        6  89052 1 1  10 GLN CA   C  -72.377 -10.931 -114.344 1.00 . A A .  10 GLN CA   1 1 
        6  89053 1 1  10 GLN CB   C  -73.622 -10.206 -113.827 1.00 . A A .  10 GLN CB   1 1 
        6  89054 1 1  10 GLN CD   C  -72.131  -8.366 -112.938 1.00 . A A .  10 GLN CD   1 1 
        6  89055 1 1  10 GLN CG   C  -73.331  -9.249 -112.668 1.00 . A A .  10 GLN CG   1 1 
        6  89056 1 1  10 GLN H    H  -70.581 -11.399 -113.405 1.00 . A A .  10 GLN H    1 1 
        6  89057 1 1  10 GLN HA   H  -72.699 -11.745 -114.979 1.00 . A A .  10 GLN HA   1 1 
        6  89058 1 1  10 GLN HB2  H  -74.054  -9.646 -114.629 1.00 . A A .  10 GLN HB2  1 1 
        6  89059 1 1  10 GLN HB3  H  -74.328 -10.944 -113.486 1.00 . A A .  10 GLN HB3  1 1 
        6  89060 1 1  10 GLN HE21 H  -73.270  -6.870 -113.619 1.00 . A A .  10 GLN HE21 1 1 
        6  89061 1 1  10 GLN HE22 H  -71.602  -6.553 -113.619 1.00 . A A .  10 GLN HE22 1 1 
        6  89062 1 1  10 GLN HG2  H  -74.197  -8.613 -112.535 1.00 . A A .  10 GLN HG2  1 1 
        6  89063 1 1  10 GLN HG3  H  -73.171  -9.818 -111.773 1.00 . A A .  10 GLN HG3  1 1 
        6  89064 1 1  10 GLN N    N  -71.595 -11.492 -113.208 1.00 . A A .  10 GLN N    1 1 
        6  89065 1 1  10 GLN NE2  N  -72.344  -7.163 -113.433 1.00 . A A .  10 GLN NE2  1 1 
        6  89066 1 1  10 GLN O    O  -71.982  -9.424 -116.176 1.00 . A A .  10 GLN O    1 1 
        6  89067 1 1  10 GLN OE1  O  -70.986  -8.774 -112.681 1.00 . A A .  10 GLN OE1  1 1 
        6  89068 1 1  11 GLY C    C  -67.992  -8.833 -114.661 1.00 . A A .  11 GLY C    1 1 
        6  89069 1 1  11 GLY CA   C  -69.317  -8.925 -115.423 1.00 . A A .  11 GLY CA   1 1 
        6  89070 1 1  11 GLY H    H  -69.980 -10.289 -113.941 1.00 . A A .  11 GLY H    1 1 
        6  89071 1 1  11 GLY HA2  H  -69.116  -9.326 -116.403 1.00 . A A .  11 GLY HA2  1 1 
        6  89072 1 1  11 GLY HA3  H  -69.744  -7.943 -115.518 1.00 . A A .  11 GLY HA3  1 1 
        6  89073 1 1  11 GLY N    N  -70.267  -9.806 -114.737 1.00 . A A .  11 GLY N    1 1 
        6  89074 1 1  11 GLY O    O  -67.964  -8.870 -113.433 1.00 . A A .  11 GLY O    1 1 
        6  89075 1 1  12 ARG C    C  -65.497  -7.207 -113.980 1.00 . A A .  12 ARG C    1 1 
        6  89076 1 1  12 ARG CA   C  -65.569  -8.509 -114.823 1.00 . A A .  12 ARG CA   1 1 
        6  89077 1 1  12 ARG CB   C  -64.461  -8.475 -115.925 1.00 . A A .  12 ARG CB   1 1 
        6  89078 1 1  12 ARG CD   C  -63.378  -9.588 -117.969 1.00 . A A .  12 ARG CD   1 1 
        6  89079 1 1  12 ARG CG   C  -64.523  -9.684 -116.905 1.00 . A A .  12 ARG CG   1 1 
        6  89080 1 1  12 ARG CZ   C  -62.932 -10.420 -120.286 1.00 . A A .  12 ARG CZ   1 1 
        6  89081 1 1  12 ARG H    H  -67.009  -8.558 -116.382 1.00 . A A .  12 ARG H    1 1 
        6  89082 1 1  12 ARG HA   H  -65.380  -9.332 -114.173 1.00 . A A .  12 ARG HA   1 1 
        6  89083 1 1  12 ARG HB2  H  -64.563  -7.577 -116.489 1.00 . A A .  12 ARG HB2  1 1 
        6  89084 1 1  12 ARG HB3  H  -63.508  -8.485 -115.428 1.00 . A A .  12 ARG HB3  1 1 
        6  89085 1 1  12 ARG HD2  H  -63.247  -8.568 -118.253 1.00 . A A .  12 ARG HD2  1 1 
        6  89086 1 1  12 ARG HD3  H  -62.469  -9.964 -117.528 1.00 . A A .  12 ARG HD3  1 1 
        6  89087 1 1  12 ARG HE   H  -64.509 -10.921 -119.171 1.00 . A A .  12 ARG HE   1 1 
        6  89088 1 1  12 ARG HG2  H  -64.405 -10.595 -116.351 1.00 . A A .  12 ARG HG2  1 1 
        6  89089 1 1  12 ARG HG3  H  -65.470  -9.680 -117.408 1.00 . A A .  12 ARG HG3  1 1 
        6  89090 1 1  12 ARG HH11 H  -61.520  -9.147 -119.608 1.00 . A A .  12 ARG HH11 1 1 
        6  89091 1 1  12 ARG HH12 H  -61.265  -9.760 -121.208 1.00 . A A .  12 ARG HH12 1 1 
        6  89092 1 1  12 ARG HH21 H  -64.168 -11.704 -121.253 1.00 . A A .  12 ARG HH21 1 1 
        6  89093 1 1  12 ARG HH22 H  -62.766 -11.207 -122.140 1.00 . A A .  12 ARG HH22 1 1 
        6  89094 1 1  12 ARG N    N  -66.902  -8.635 -115.418 1.00 . A A .  12 ARG N    1 1 
        6  89095 1 1  12 ARG NE   N  -63.702 -10.392 -119.174 1.00 . A A .  12 ARG NE   1 1 
        6  89096 1 1  12 ARG NH1  N  -61.819  -9.720 -120.371 1.00 . A A .  12 ARG NH1  1 1 
        6  89097 1 1  12 ARG NH2  N  -63.320 -11.169 -121.307 1.00 . A A .  12 ARG NH2  1 1 
        6  89098 1 1  12 ARG O    O  -65.010  -7.221 -112.852 1.00 . A A .  12 ARG O    1 1 
        6  89099 1 1  13 GLY C    C  -66.559  -4.904 -112.454 1.00 . A A .  13 GLY C    1 1 
        6  89100 1 1  13 GLY CA   C  -65.979  -4.807 -113.855 1.00 . A A .  13 GLY CA   1 1 
        6  89101 1 1  13 GLY H    H  -66.363  -6.152 -115.440 1.00 . A A .  13 GLY H    1 1 
        6  89102 1 1  13 GLY HA2  H  -64.964  -4.451 -113.793 1.00 . A A .  13 GLY HA2  1 1 
        6  89103 1 1  13 GLY HA3  H  -66.565  -4.101 -114.429 1.00 . A A .  13 GLY HA3  1 1 
        6  89104 1 1  13 GLY N    N  -65.991  -6.099 -114.542 1.00 . A A .  13 GLY N    1 1 
        6  89105 1 1  13 GLY O    O  -65.878  -4.594 -111.481 1.00 . A A .  13 GLY O    1 1 
        6  89106 1 1  14 ALA C    C  -67.637  -6.093 -109.979 1.00 . A A .  14 ALA C    1 1 
        6  89107 1 1  14 ALA CA   C  -68.514  -5.487 -111.091 1.00 . A A .  14 ALA CA   1 1 
        6  89108 1 1  14 ALA CB   C  -69.761  -6.357 -111.294 1.00 . A A .  14 ALA CB   1 1 
        6  89109 1 1  14 ALA H    H  -68.283  -5.580 -113.198 1.00 . A A .  14 ALA H    1 1 
        6  89110 1 1  14 ALA HA   H  -68.840  -4.517 -110.777 1.00 . A A .  14 ALA HA   1 1 
        6  89111 1 1  14 ALA HB1  H  -70.471  -6.149 -110.506 1.00 . A A .  14 ALA HB1  1 1 
        6  89112 1 1  14 ALA HB2  H  -69.489  -7.400 -111.267 1.00 . A A .  14 ALA HB2  1 1 
        6  89113 1 1  14 ALA HB3  H  -70.208  -6.125 -112.250 1.00 . A A .  14 ALA HB3  1 1 
        6  89114 1 1  14 ALA N    N  -67.811  -5.346 -112.372 1.00 . A A .  14 ALA N    1 1 
        6  89115 1 1  14 ALA O    O  -67.594  -5.570 -108.857 1.00 . A A .  14 ALA O    1 1 
        6  89116 1 1  15 TRP C    C  -64.634  -7.039 -109.431 1.00 . A A .  15 TRP C    1 1 
        6  89117 1 1  15 TRP CA   C  -65.978  -7.789 -109.414 1.00 . A A .  15 TRP CA   1 1 
        6  89118 1 1  15 TRP CB   C  -65.747  -9.277 -109.777 1.00 . A A .  15 TRP CB   1 1 
        6  89119 1 1  15 TRP CD1  C  -67.100 -10.518 -111.540 1.00 . A A .  15 TRP CD1  1 1 
        6  89120 1 1  15 TRP CD2  C  -68.230 -10.148 -109.646 1.00 . A A .  15 TRP CD2  1 1 
        6  89121 1 1  15 TRP CE2  C  -69.096 -10.851 -110.545 1.00 . A A .  15 TRP CE2  1 1 
        6  89122 1 1  15 TRP CE3  C  -68.724  -9.800 -108.383 1.00 . A A .  15 TRP CE3  1 1 
        6  89123 1 1  15 TRP CG   C  -66.980  -9.944 -110.303 1.00 . A A .  15 TRP CG   1 1 
        6  89124 1 1  15 TRP CH2  C  -70.858 -10.841 -108.958 1.00 . A A .  15 TRP CH2  1 1 
        6  89125 1 1  15 TRP CZ2  C  -70.380 -11.189 -110.203 1.00 . A A .  15 TRP CZ2  1 1 
        6  89126 1 1  15 TRP CZ3  C  -70.036 -10.148 -108.045 1.00 . A A .  15 TRP CZ3  1 1 
        6  89127 1 1  15 TRP H    H  -66.927  -7.438 -111.255 1.00 . A A .  15 TRP H    1 1 
        6  89128 1 1  15 TRP HA   H  -66.369  -7.739 -108.416 1.00 . A A .  15 TRP HA   1 1 
        6  89129 1 1  15 TRP HB2  H  -64.980  -9.346 -110.512 1.00 . A A .  15 TRP HB2  1 1 
        6  89130 1 1  15 TRP HB3  H  -65.434  -9.795 -108.882 1.00 . A A .  15 TRP HB3  1 1 
        6  89131 1 1  15 TRP HD1  H  -66.333 -10.553 -112.287 1.00 . A A .  15 TRP HD1  1 1 
        6  89132 1 1  15 TRP HE1  H  -68.708 -11.525 -112.466 1.00 . A A .  15 TRP HE1  1 1 
        6  89133 1 1  15 TRP HE3  H  -68.099  -9.269 -107.670 1.00 . A A .  15 TRP HE3  1 1 
        6  89134 1 1  15 TRP HH2  H  -71.862 -11.098 -108.686 1.00 . A A .  15 TRP HH2  1 1 
        6  89135 1 1  15 TRP HZ2  H  -71.016 -11.722 -110.910 1.00 . A A .  15 TRP HZ2  1 1 
        6  89136 1 1  15 TRP HZ3  H  -70.426  -9.885 -107.078 1.00 . A A .  15 TRP HZ3  1 1 
        6  89137 1 1  15 TRP N    N  -66.887  -7.135 -110.337 1.00 . A A .  15 TRP N    1 1 
        6  89138 1 1  15 TRP NE1  N  -68.355 -11.054 -111.668 1.00 . A A .  15 TRP NE1  1 1 
        6  89139 1 1  15 TRP O    O  -64.105  -6.720 -108.377 1.00 . A A .  15 TRP O    1 1 
        6  89140 1 1  16 LEU C    C  -62.747  -4.706 -109.983 1.00 . A A .  16 LEU C    1 1 
        6  89141 1 1  16 LEU CA   C  -62.777  -6.069 -110.724 1.00 . A A .  16 LEU CA   1 1 
        6  89142 1 1  16 LEU CB   C  -62.381  -5.825 -112.207 1.00 . A A .  16 LEU CB   1 1 
        6  89143 1 1  16 LEU CD1  C  -60.086  -6.872 -112.382 1.00 . A A .  16 LEU CD1  1 1 
        6  89144 1 1  16 LEU CD2  C  -62.105  -8.315 -112.664 1.00 . A A .  16 LEU CD2  1 1 
        6  89145 1 1  16 LEU CG   C  -61.522  -6.928 -112.883 1.00 . A A .  16 LEU CG   1 1 
        6  89146 1 1  16 LEU H    H  -64.553  -7.029 -111.443 1.00 . A A .  16 LEU H    1 1 
        6  89147 1 1  16 LEU HA   H  -62.055  -6.688 -110.272 1.00 . A A .  16 LEU HA   1 1 
        6  89148 1 1  16 LEU HB2  H  -63.265  -5.730 -112.781 1.00 . A A .  16 LEU HB2  1 1 
        6  89149 1 1  16 LEU HB3  H  -61.826  -4.910 -112.253 1.00 . A A .  16 LEU HB3  1 1 
        6  89150 1 1  16 LEU HD11 H  -59.507  -7.639 -112.877 1.00 . A A .  16 LEU HD11 1 1 
        6  89151 1 1  16 LEU HD12 H  -60.071  -7.037 -111.320 1.00 . A A .  16 LEU HD12 1 1 
        6  89152 1 1  16 LEU HD13 H  -59.663  -5.904 -112.608 1.00 . A A .  16 LEU HD13 1 1 
        6  89153 1 1  16 LEU HD21 H  -61.463  -9.048 -113.135 1.00 . A A .  16 LEU HD21 1 1 
        6  89154 1 1  16 LEU HD22 H  -63.086  -8.366 -113.107 1.00 . A A .  16 LEU HD22 1 1 
        6  89155 1 1  16 LEU HD23 H  -62.169  -8.517 -111.611 1.00 . A A .  16 LEU HD23 1 1 
        6  89156 1 1  16 LEU HG   H  -61.512  -6.716 -113.948 1.00 . A A .  16 LEU HG   1 1 
        6  89157 1 1  16 LEU N    N  -64.089  -6.755 -110.630 1.00 . A A .  16 LEU N    1 1 
        6  89158 1 1  16 LEU O    O  -61.922  -4.520 -109.080 1.00 . A A .  16 LEU O    1 1 
        6  89159 1 1  17 LEU C    C  -63.880  -2.779 -108.136 1.00 . A A .  17 LEU C    1 1 
        6  89160 1 1  17 LEU CA   C  -63.772  -2.521 -109.624 1.00 . A A .  17 LEU CA   1 1 
        6  89161 1 1  17 LEU CB   C  -65.017  -1.761 -110.137 1.00 . A A .  17 LEU CB   1 1 
        6  89162 1 1  17 LEU CD1  C  -66.069  -0.826 -108.014 1.00 . A A .  17 LEU CD1  1 1 
        6  89163 1 1  17 LEU CD2  C  -64.185   0.429 -109.123 1.00 . A A .  17 LEU CD2  1 1 
        6  89164 1 1  17 LEU CG   C  -65.397  -0.478 -109.345 1.00 . A A .  17 LEU CG   1 1 
        6  89165 1 1  17 LEU H    H  -64.346  -4.054 -110.981 1.00 . A A .  17 LEU H    1 1 
        6  89166 1 1  17 LEU HA   H  -62.894  -1.944 -109.832 1.00 . A A .  17 LEU HA   1 1 
        6  89167 1 1  17 LEU HB2  H  -64.836  -1.464 -111.145 1.00 . A A .  17 LEU HB2  1 1 
        6  89168 1 1  17 LEU HB3  H  -65.854  -2.429 -110.110 1.00 . A A .  17 LEU HB3  1 1 
        6  89169 1 1  17 LEU HD11 H  -65.329  -0.877 -107.234 1.00 . A A .  17 LEU HD11 1 1 
        6  89170 1 1  17 LEU HD12 H  -66.576  -1.776 -108.096 1.00 . A A .  17 LEU HD12 1 1 
        6  89171 1 1  17 LEU HD13 H  -66.795  -0.058 -107.771 1.00 . A A .  17 LEU HD13 1 1 
        6  89172 1 1  17 LEU HD21 H  -63.570   0.430 -110.010 1.00 . A A .  17 LEU HD21 1 1 
        6  89173 1 1  17 LEU HD22 H  -63.615   0.073 -108.283 1.00 . A A .  17 LEU HD22 1 1 
        6  89174 1 1  17 LEU HD23 H  -64.530   1.437 -108.926 1.00 . A A .  17 LEU HD23 1 1 
        6  89175 1 1  17 LEU HG   H  -66.120   0.058 -109.945 1.00 . A A .  17 LEU HG   1 1 
        6  89176 1 1  17 LEU N    N  -63.690  -3.821 -110.302 1.00 . A A .  17 LEU N    1 1 
        6  89177 1 1  17 LEU O    O  -63.123  -2.202 -107.357 1.00 . A A .  17 LEU O    1 1 
        6  89178 1 1  18 MET C    C  -63.725  -4.647 -105.715 1.00 . A A .  18 MET C    1 1 
        6  89179 1 1  18 MET CA   C  -64.963  -4.000 -106.325 1.00 . A A .  18 MET CA   1 1 
        6  89180 1 1  18 MET CB   C  -66.219  -4.981 -106.165 1.00 . A A .  18 MET CB   1 1 
        6  89181 1 1  18 MET CE   C  -66.026  -5.672 -102.036 1.00 . A A .  18 MET CE   1 1 
        6  89182 1 1  18 MET CG   C  -66.621  -5.181 -104.693 1.00 . A A .  18 MET CG   1 1 
        6  89183 1 1  18 MET H    H  -65.352  -4.110 -108.425 1.00 . A A .  18 MET H    1 1 
        6  89184 1 1  18 MET HA   H  -65.193  -3.114 -105.798 1.00 . A A .  18 MET HA   1 1 
        6  89185 1 1  18 MET HB2  H  -67.036  -4.516 -106.680 1.00 . A A .  18 MET HB2  1 1 
        6  89186 1 1  18 MET HB3  H  -65.969  -5.905 -106.616 1.00 . A A .  18 MET HB3  1 1 
        6  89187 1 1  18 MET HE1  H  -66.356  -4.648 -101.961 1.00 . A A .  18 MET HE1  1 1 
        6  89188 1 1  18 MET HE2  H  -65.265  -5.859 -101.292 1.00 . A A .  18 MET HE2  1 1 
        6  89189 1 1  18 MET HE3  H  -66.857  -6.342 -101.872 1.00 . A A .  18 MET HE3  1 1 
        6  89190 1 1  18 MET HG2  H  -66.867  -4.240 -104.261 1.00 . A A .  18 MET HG2  1 1 
        6  89191 1 1  18 MET HG3  H  -67.488  -5.812 -104.702 1.00 . A A .  18 MET HG3  1 1 
        6  89192 1 1  18 MET N    N  -64.791  -3.674 -107.748 1.00 . A A .  18 MET N    1 1 
        6  89193 1 1  18 MET O    O  -63.305  -4.242 -104.632 1.00 . A A .  18 MET O    1 1 
        6  89194 1 1  18 MET SD   S  -65.326  -5.964 -103.686 1.00 . A A .  18 MET SD   1 1 
        6  89195 1 1  19 ALA C    C  -60.727  -5.146 -105.948 1.00 . A A .  19 ALA C    1 1 
        6  89196 1 1  19 ALA CA   C  -61.856  -6.198 -105.954 1.00 . A A .  19 ALA CA   1 1 
        6  89197 1 1  19 ALA CB   C  -61.470  -7.383 -106.837 1.00 . A A .  19 ALA CB   1 1 
        6  89198 1 1  19 ALA H    H  -63.470  -5.853 -107.285 1.00 . A A .  19 ALA H    1 1 
        6  89199 1 1  19 ALA HA   H  -61.991  -6.544 -104.949 1.00 . A A .  19 ALA HA   1 1 
        6  89200 1 1  19 ALA HB1  H  -62.188  -8.178 -106.694 1.00 . A A .  19 ALA HB1  1 1 
        6  89201 1 1  19 ALA HB2  H  -60.486  -7.734 -106.557 1.00 . A A .  19 ALA HB2  1 1 
        6  89202 1 1  19 ALA HB3  H  -61.466  -7.085 -107.873 1.00 . A A .  19 ALA HB3  1 1 
        6  89203 1 1  19 ALA N    N  -63.106  -5.589 -106.424 1.00 . A A .  19 ALA N    1 1 
        6  89204 1 1  19 ALA O    O  -59.881  -5.149 -105.055 1.00 . A A .  19 ALA O    1 1 
        6  89205 1 1  20 PHE C    C  -59.962  -2.264 -105.716 1.00 . A A .  20 PHE C    1 1 
        6  89206 1 1  20 PHE CA   C  -59.770  -3.126 -106.966 1.00 . A A .  20 PHE CA   1 1 
        6  89207 1 1  20 PHE CB   C  -59.950  -2.288 -108.253 1.00 . A A .  20 PHE CB   1 1 
        6  89208 1 1  20 PHE CD1  C  -58.069  -0.578 -108.014 1.00 . A A .  20 PHE CD1  1 1 
        6  89209 1 1  20 PHE CD2  C  -58.005  -2.112 -109.883 1.00 . A A .  20 PHE CD2  1 1 
        6  89210 1 1  20 PHE CE1  C  -56.872   0.016 -108.458 1.00 . A A .  20 PHE CE1  1 1 
        6  89211 1 1  20 PHE CE2  C  -56.811  -1.518 -110.326 1.00 . A A .  20 PHE CE2  1 1 
        6  89212 1 1  20 PHE CG   C  -58.639  -1.642 -108.722 1.00 . A A .  20 PHE CG   1 1 
        6  89213 1 1  20 PHE CZ   C  -56.242  -0.456 -109.611 1.00 . A A .  20 PHE CZ   1 1 
        6  89214 1 1  20 PHE H    H  -61.479  -4.245 -107.572 1.00 . A A .  20 PHE H    1 1 
        6  89215 1 1  20 PHE HA   H  -58.788  -3.543 -106.939 1.00 . A A .  20 PHE HA   1 1 
        6  89216 1 1  20 PHE HB2  H  -60.309  -2.929 -109.031 1.00 . A A .  20 PHE HB2  1 1 
        6  89217 1 1  20 PHE HB3  H  -60.672  -1.512 -108.069 1.00 . A A .  20 PHE HB3  1 1 
        6  89218 1 1  20 PHE HD1  H  -58.549  -0.210 -107.127 1.00 . A A .  20 PHE HD1  1 1 
        6  89219 1 1  20 PHE HD2  H  -58.436  -2.927 -110.437 1.00 . A A .  20 PHE HD2  1 1 
        6  89220 1 1  20 PHE HE1  H  -56.437   0.834 -107.901 1.00 . A A .  20 PHE HE1  1 1 
        6  89221 1 1  20 PHE HE2  H  -56.327  -1.889 -111.219 1.00 . A A .  20 PHE HE2  1 1 
        6  89222 1 1  20 PHE HZ   H  -55.323   0.000 -109.953 1.00 . A A .  20 PHE HZ   1 1 
        6  89223 1 1  20 PHE N    N  -60.764  -4.214 -106.913 1.00 . A A .  20 PHE N    1 1 
        6  89224 1 1  20 PHE O    O  -58.992  -1.940 -105.038 1.00 . A A .  20 PHE O    1 1 
        6  89225 1 1  21 THR C    C  -60.876  -1.599 -102.957 1.00 . A A .  21 THR C    1 1 
        6  89226 1 1  21 THR CA   C  -61.532  -1.030 -104.279 1.00 . A A .  21 THR CA   1 1 
        6  89227 1 1  21 THR CB   C  -63.053  -0.812 -104.108 1.00 . A A .  21 THR CB   1 1 
        6  89228 1 1  21 THR CG2  C  -63.526   0.309 -105.027 1.00 . A A .  21 THR CG2  1 1 
        6  89229 1 1  21 THR H    H  -61.935  -2.122 -106.051 1.00 . A A .  21 THR H    1 1 
        6  89230 1 1  21 THR HA   H  -61.064  -0.100 -104.451 1.00 . A A .  21 THR HA   1 1 
        6  89231 1 1  21 THR HB   H  -63.265  -0.524 -103.090 1.00 . A A .  21 THR HB   1 1 
        6  89232 1 1  21 THR HG1  H  -64.690  -1.858 -104.158 1.00 . A A .  21 THR HG1  1 1 
        6  89233 1 1  21 THR HG21 H  -63.224   1.259 -104.620 1.00 . A A .  21 THR HG21 1 1 
        6  89234 1 1  21 THR HG22 H  -64.606   0.271 -105.095 1.00 . A A .  21 THR HG22 1 1 
        6  89235 1 1  21 THR HG23 H  -63.096   0.174 -106.002 1.00 . A A .  21 THR HG23 1 1 
        6  89236 1 1  21 THR N    N  -61.220  -1.873 -105.441 1.00 . A A .  21 THR N    1 1 
        6  89237 1 1  21 THR O    O  -60.197  -0.847 -102.259 1.00 . A A .  21 THR O    1 1 
        6  89238 1 1  21 THR OG1  O  -63.775  -1.980 -104.438 1.00 . A A .  21 THR OG1  1 1 
        6  89239 1 1  22 ALA C    C  -58.905  -3.686 -101.702 1.00 . A A .  22 ALA C    1 1 
        6  89240 1 1  22 ALA CA   C  -60.436  -3.534 -101.548 1.00 . A A .  22 ALA CA   1 1 
        6  89241 1 1  22 ALA CB   C  -61.060  -4.900 -101.346 1.00 . A A .  22 ALA CB   1 1 
        6  89242 1 1  22 ALA H    H  -61.619  -3.410 -103.309 1.00 . A A .  22 ALA H    1 1 
        6  89243 1 1  22 ALA HA   H  -60.623  -2.944 -100.685 1.00 . A A .  22 ALA HA   1 1 
        6  89244 1 1  22 ALA HB1  H  -60.572  -5.628 -101.975 1.00 . A A .  22 ALA HB1  1 1 
        6  89245 1 1  22 ALA HB2  H  -62.108  -4.851 -101.595 1.00 . A A .  22 ALA HB2  1 1 
        6  89246 1 1  22 ALA HB3  H  -60.946  -5.182 -100.311 1.00 . A A .  22 ALA HB3  1 1 
        6  89247 1 1  22 ALA N    N  -61.060  -2.883 -102.707 1.00 . A A .  22 ALA N    1 1 
        6  89248 1 1  22 ALA O    O  -58.165  -3.273 -100.816 1.00 . A A .  22 ALA O    1 1 
        6  89249 1 1  23 LEU C    C  -56.405  -2.872 -102.922 1.00 . A A .  23 LEU C    1 1 
        6  89250 1 1  23 LEU CA   C  -56.987  -4.274 -103.092 1.00 . A A .  23 LEU CA   1 1 
        6  89251 1 1  23 LEU CB   C  -56.750  -4.777 -104.538 1.00 . A A .  23 LEU CB   1 1 
        6  89252 1 1  23 LEU CD1  C  -54.306  -4.242 -104.690 1.00 . A A .  23 LEU CD1  1 1 
        6  89253 1 1  23 LEU CD2  C  -54.987  -6.536 -103.969 1.00 . A A .  23 LEU CD2  1 1 
        6  89254 1 1  23 LEU CG   C  -55.338  -5.338 -104.847 1.00 . A A .  23 LEU CG   1 1 
        6  89255 1 1  23 LEU H    H  -59.068  -4.426 -103.554 1.00 . A A .  23 LEU H    1 1 
        6  89256 1 1  23 LEU HA   H  -56.539  -4.933 -102.397 1.00 . A A .  23 LEU HA   1 1 
        6  89257 1 1  23 LEU HB2  H  -57.441  -5.553 -104.734 1.00 . A A .  23 LEU HB2  1 1 
        6  89258 1 1  23 LEU HB3  H  -56.926  -3.960 -105.208 1.00 . A A .  23 LEU HB3  1 1 
        6  89259 1 1  23 LEU HD11 H  -53.485  -4.430 -105.364 1.00 . A A .  23 LEU HD11 1 1 
        6  89260 1 1  23 LEU HD12 H  -53.948  -4.235 -103.674 1.00 . A A .  23 LEU HD12 1 1 
        6  89261 1 1  23 LEU HD13 H  -54.756  -3.291 -104.926 1.00 . A A .  23 LEU HD13 1 1 
        6  89262 1 1  23 LEU HD21 H  -54.222  -6.251 -103.263 1.00 . A A .  23 LEU HD21 1 1 
        6  89263 1 1  23 LEU HD22 H  -54.615  -7.338 -104.595 1.00 . A A .  23 LEU HD22 1 1 
        6  89264 1 1  23 LEU HD23 H  -55.860  -6.868 -103.443 1.00 . A A .  23 LEU HD23 1 1 
        6  89265 1 1  23 LEU HG   H  -55.340  -5.658 -105.885 1.00 . A A .  23 LEU HG   1 1 
        6  89266 1 1  23 LEU N    N  -58.439  -4.171 -102.853 1.00 . A A .  23 LEU N    1 1 
        6  89267 1 1  23 LEU O    O  -55.265  -2.715 -102.506 1.00 . A A .  23 LEU O    1 1 
        6  89268 1 1  24 ALA C    C  -56.842   0.023 -101.704 1.00 . A A .  24 ALA C    1 1 
        6  89269 1 1  24 ALA CA   C  -56.798  -0.466 -103.142 1.00 . A A .  24 ALA CA   1 1 
        6  89270 1 1  24 ALA CB   C  -57.709   0.421 -104.018 1.00 . A A .  24 ALA CB   1 1 
        6  89271 1 1  24 ALA H    H  -58.125  -2.063 -103.543 1.00 . A A .  24 ALA H    1 1 
        6  89272 1 1  24 ALA HA   H  -55.794  -0.375 -103.511 1.00 . A A .  24 ALA HA   1 1 
        6  89273 1 1  24 ALA HB1  H  -57.439   0.296 -105.058 1.00 . A A .  24 ALA HB1  1 1 
        6  89274 1 1  24 ALA HB2  H  -57.583   1.457 -103.739 1.00 . A A .  24 ALA HB2  1 1 
        6  89275 1 1  24 ALA HB3  H  -58.740   0.134 -103.879 1.00 . A A .  24 ALA HB3  1 1 
        6  89276 1 1  24 ALA N    N  -57.222  -1.860 -103.244 1.00 . A A .  24 ALA N    1 1 
        6  89277 1 1  24 ALA O    O  -55.820   0.435 -101.153 1.00 . A A .  24 ALA O    1 1 
        6  89278 1 1  25 LEU C    C  -57.451  -0.497  -98.791 1.00 . A A .  25 LEU C    1 1 
        6  89279 1 1  25 LEU CA   C  -58.265   0.374  -99.743 1.00 . A A .  25 LEU CA   1 1 
        6  89280 1 1  25 LEU CB   C  -59.757   0.227  -99.379 1.00 . A A .  25 LEU CB   1 1 
        6  89281 1 1  25 LEU CD1  C  -60.621   2.402  -98.525 1.00 . A A .  25 LEU CD1  1 1 
        6  89282 1 1  25 LEU CD2  C  -60.288   2.167 -100.987 1.00 . A A .  25 LEU CD2  1 1 
        6  89283 1 1  25 LEU CG   C  -60.679   1.456  -99.701 1.00 . A A .  25 LEU CG   1 1 
        6  89284 1 1  25 LEU H    H  -58.774  -0.432 -101.621 1.00 . A A .  25 LEU H    1 1 
        6  89285 1 1  25 LEU HA   H  -57.965   1.395  -99.627 1.00 . A A .  25 LEU HA   1 1 
        6  89286 1 1  25 LEU HB2  H  -60.157  -0.596  -99.911 1.00 . A A .  25 LEU HB2  1 1 
        6  89287 1 1  25 LEU HB3  H  -59.830   0.046  -98.326 1.00 . A A .  25 LEU HB3  1 1 
        6  89288 1 1  25 LEU HD11 H  -61.085   1.930  -97.670 1.00 . A A .  25 LEU HD11 1 1 
        6  89289 1 1  25 LEU HD12 H  -61.148   3.301  -98.777 1.00 . A A .  25 LEU HD12 1 1 
        6  89290 1 1  25 LEU HD13 H  -59.591   2.624  -98.299 1.00 . A A .  25 LEU HD13 1 1 
        6  89291 1 1  25 LEU HD21 H  -59.491   2.863 -100.789 1.00 . A A .  25 LEU HD21 1 1 
        6  89292 1 1  25 LEU HD22 H  -61.152   2.704 -101.364 1.00 . A A .  25 LEU HD22 1 1 
        6  89293 1 1  25 LEU HD23 H  -59.970   1.445 -101.721 1.00 . A A .  25 LEU HD23 1 1 
        6  89294 1 1  25 LEU HG   H  -61.689   1.078  -99.787 1.00 . A A .  25 LEU HG   1 1 
        6  89295 1 1  25 LEU N    N  -58.038  -0.057 -101.117 1.00 . A A .  25 LEU N    1 1 
        6  89296 1 1  25 LEU O    O  -56.835   0.006  -97.865 1.00 . A A .  25 LEU O    1 1 
        6  89297 1 1  26 GLU C    C  -55.192  -2.691  -98.311 1.00 . A A .  26 GLU C    1 1 
        6  89298 1 1  26 GLU CA   C  -56.745  -2.722  -98.172 1.00 . A A .  26 GLU CA   1 1 
        6  89299 1 1  26 GLU CB   C  -57.212  -4.174  -98.437 1.00 . A A .  26 GLU CB   1 1 
        6  89300 1 1  26 GLU CD   C  -57.207  -5.907 -100.190 1.00 . A A .  26 GLU CD   1 1 
        6  89301 1 1  26 GLU CG   C  -56.427  -4.767  -99.577 1.00 . A A .  26 GLU CG   1 1 
        6  89302 1 1  26 GLU H    H  -57.965  -2.147  -99.796 1.00 . A A .  26 GLU H    1 1 
        6  89303 1 1  26 GLU HA   H  -56.975  -2.504  -97.160 1.00 . A A .  26 GLU HA   1 1 
        6  89304 1 1  26 GLU HB2  H  -57.039  -4.748  -97.550 1.00 . A A .  26 GLU HB2  1 1 
        6  89305 1 1  26 GLU HB3  H  -58.247  -4.140  -98.675 1.00 . A A .  26 GLU HB3  1 1 
        6  89306 1 1  26 GLU HG2  H  -56.250  -4.018 -100.317 1.00 . A A .  26 GLU HG2  1 1 
        6  89307 1 1  26 GLU HG3  H  -55.495  -5.133  -99.198 1.00 . A A .  26 GLU HG3  1 1 
        6  89308 1 1  26 GLU N    N  -57.460  -1.801  -99.033 1.00 . A A .  26 GLU N    1 1 
        6  89309 1 1  26 GLU O    O  -54.504  -2.855  -97.314 1.00 . A A .  26 GLU O    1 1 
        6  89310 1 1  26 GLU OE1  O  -58.424  -5.897 -100.056 1.00 . A A .  26 GLU OE1  1 1 
        6  89311 1 1  26 GLU OE2  O  -56.569  -6.762 -100.811 1.00 . A A .  26 GLU OE2  1 1 
        6  89312 1 1  27 LEU C    C  -52.759  -1.082  -99.064 1.00 . A A .  27 LEU C    1 1 
        6  89313 1 1  27 LEU CA   C  -53.272  -2.358  -99.722 1.00 . A A .  27 LEU CA   1 1 
        6  89314 1 1  27 LEU CB   C  -52.961  -2.399 -101.236 1.00 . A A .  27 LEU CB   1 1 
        6  89315 1 1  27 LEU CD1  C  -50.924  -0.925 -101.528 1.00 . A A .  27 LEU CD1  1 1 
        6  89316 1 1  27 LEU CD2  C  -50.588  -3.318 -100.831 1.00 . A A .  27 LEU CD2  1 1 
        6  89317 1 1  27 LEU CG   C  -51.460  -2.347 -101.638 1.00 . A A .  27 LEU CG   1 1 
        6  89318 1 1  27 LEU H    H  -55.332  -2.258 -100.255 1.00 . A A .  27 LEU H    1 1 
        6  89319 1 1  27 LEU HA   H  -52.813  -3.203  -99.250 1.00 . A A .  27 LEU HA   1 1 
        6  89320 1 1  27 LEU HB2  H  -53.354  -3.307 -101.626 1.00 . A A .  27 LEU HB2  1 1 
        6  89321 1 1  27 LEU HB3  H  -53.453  -1.569 -101.697 1.00 . A A .  27 LEU HB3  1 1 
        6  89322 1 1  27 LEU HD11 H  -50.691  -0.706 -100.501 1.00 . A A .  27 LEU HD11 1 1 
        6  89323 1 1  27 LEU HD12 H  -51.668  -0.229 -101.889 1.00 . A A .  27 LEU HD12 1 1 
        6  89324 1 1  27 LEU HD13 H  -50.030  -0.832 -102.129 1.00 . A A .  27 LEU HD13 1 1 
        6  89325 1 1  27 LEU HD21 H  -49.737  -3.619 -101.436 1.00 . A A .  27 LEU HD21 1 1 
        6  89326 1 1  27 LEU HD22 H  -51.160  -4.192 -100.567 1.00 . A A .  27 LEU HD22 1 1 
        6  89327 1 1  27 LEU HD23 H  -50.234  -2.829  -99.943 1.00 . A A .  27 LEU HD23 1 1 
        6  89328 1 1  27 LEU HG   H  -51.411  -2.638 -102.683 1.00 . A A .  27 LEU HG   1 1 
        6  89329 1 1  27 LEU N    N  -54.714  -2.434  -99.512 1.00 . A A .  27 LEU N    1 1 
        6  89330 1 1  27 LEU O    O  -51.721  -1.107  -98.406 1.00 . A A .  27 LEU O    1 1 
        6  89331 1 1  28 THR C    C  -52.664   1.019  -97.142 1.00 . A A .  28 THR C    1 1 
        6  89332 1 1  28 THR CA   C  -53.131   1.288  -98.558 1.00 . A A .  28 THR CA   1 1 
        6  89333 1 1  28 THR CB   C  -54.322   2.280  -98.504 1.00 . A A .  28 THR CB   1 1 
        6  89334 1 1  28 THR CG2  C  -55.091   2.147  -97.173 1.00 . A A .  28 THR CG2  1 1 
        6  89335 1 1  28 THR H    H  -54.370  -0.039  -99.664 1.00 . A A .  28 THR H    1 1 
        6  89336 1 1  28 THR HA   H  -52.327   1.748  -99.123 1.00 . A A .  28 THR HA   1 1 
        6  89337 1 1  28 THR HB   H  -54.995   2.066  -99.310 1.00 . A A .  28 THR HB   1 1 
        6  89338 1 1  28 THR HG1  H  -53.502   3.908  -97.791 1.00 . A A .  28 THR HG1  1 1 
        6  89339 1 1  28 THR HG21 H  -56.059   2.610  -97.272 1.00 . A A .  28 THR HG21 1 1 
        6  89340 1 1  28 THR HG22 H  -54.536   2.632  -96.383 1.00 . A A .  28 THR HG22 1 1 
        6  89341 1 1  28 THR HG23 H  -55.214   1.103  -96.933 1.00 . A A .  28 THR HG23 1 1 
        6  89342 1 1  28 THR N    N  -53.524   0.020  -99.183 1.00 . A A .  28 THR N    1 1 
        6  89343 1 1  28 THR O    O  -51.839   1.736  -96.599 1.00 . A A .  28 THR O    1 1 
        6  89344 1 1  28 THR OG1  O  -53.838   3.615  -98.641 1.00 . A A .  28 THR OG1  1 1 
        6  89345 1 1  29 ALA C    C  -51.386  -0.758  -95.080 1.00 . A A .  29 ALA C    1 1 
        6  89346 1 1  29 ALA CA   C  -52.884  -0.477  -95.224 1.00 . A A .  29 ALA CA   1 1 
        6  89347 1 1  29 ALA CB   C  -53.696  -1.734  -94.879 1.00 . A A .  29 ALA CB   1 1 
        6  89348 1 1  29 ALA H    H  -53.833  -0.599  -97.098 1.00 . A A .  29 ALA H    1 1 
        6  89349 1 1  29 ALA HA   H  -53.161   0.297  -94.532 1.00 . A A .  29 ALA HA   1 1 
        6  89350 1 1  29 ALA HB1  H  -53.164  -2.612  -95.209 1.00 . A A .  29 ALA HB1  1 1 
        6  89351 1 1  29 ALA HB2  H  -54.651  -1.688  -95.376 1.00 . A A .  29 ALA HB2  1 1 
        6  89352 1 1  29 ALA HB3  H  -53.846  -1.783  -93.810 1.00 . A A .  29 ALA HB3  1 1 
        6  89353 1 1  29 ALA N    N  -53.209  -0.062  -96.578 1.00 . A A .  29 ALA N    1 1 
        6  89354 1 1  29 ALA O    O  -50.753  -0.263  -94.150 1.00 . A A .  29 ALA O    1 1 
        6  89355 1 1  30 LEU C    C  -48.480  -0.824  -95.805 1.00 . A A .  30 LEU C    1 1 
        6  89356 1 1  30 LEU CA   C  -49.435  -1.997  -95.966 1.00 . A A .  30 LEU CA   1 1 
        6  89357 1 1  30 LEU CB   C  -49.091  -2.754  -97.254 1.00 . A A .  30 LEU CB   1 1 
        6  89358 1 1  30 LEU CD1  C  -48.305  -4.872  -98.313 1.00 . A A .  30 LEU CD1  1 1 
        6  89359 1 1  30 LEU CD2  C  -46.965  -3.833  -96.477 1.00 . A A .  30 LEU CD2  1 1 
        6  89360 1 1  30 LEU CG   C  -48.371  -4.090  -97.000 1.00 . A A .  30 LEU CG   1 1 
        6  89361 1 1  30 LEU H    H  -51.428  -1.939  -96.697 1.00 . A A .  30 LEU H    1 1 
        6  89362 1 1  30 LEU HA   H  -49.314  -2.652  -95.132 1.00 . A A .  30 LEU HA   1 1 
        6  89363 1 1  30 LEU HB2  H  -49.994  -2.967  -97.773 1.00 . A A .  30 LEU HB2  1 1 
        6  89364 1 1  30 LEU HB3  H  -48.460  -2.135  -97.858 1.00 . A A .  30 LEU HB3  1 1 
        6  89365 1 1  30 LEU HD11 H  -47.536  -5.625  -98.243 1.00 . A A .  30 LEU HD11 1 1 
        6  89366 1 1  30 LEU HD12 H  -48.082  -4.200  -99.128 1.00 . A A .  30 LEU HD12 1 1 
        6  89367 1 1  30 LEU HD13 H  -49.259  -5.347  -98.487 1.00 . A A .  30 LEU HD13 1 1 
        6  89368 1 1  30 LEU HD21 H  -46.412  -3.238  -97.186 1.00 . A A .  30 LEU HD21 1 1 
        6  89369 1 1  30 LEU HD22 H  -46.465  -4.776  -96.325 1.00 . A A .  30 LEU HD22 1 1 
        6  89370 1 1  30 LEU HD23 H  -47.036  -3.307  -95.539 1.00 . A A .  30 LEU HD23 1 1 
        6  89371 1 1  30 LEU HG   H  -48.920  -4.666  -96.290 1.00 . A A .  30 LEU HG   1 1 
        6  89372 1 1  30 LEU N    N  -50.852  -1.581  -95.995 1.00 . A A .  30 LEU N    1 1 
        6  89373 1 1  30 LEU O    O  -47.354  -1.015  -95.352 1.00 . A A .  30 LEU O    1 1 
        6  89374 1 1  31 TRP C    C  -48.085   2.018  -94.542 1.00 . A A .  31 TRP C    1 1 
        6  89375 1 1  31 TRP CA   C  -48.175   1.612  -96.012 1.00 . A A .  31 TRP CA   1 1 
        6  89376 1 1  31 TRP CB   C  -48.856   2.719  -96.840 1.00 . A A .  31 TRP CB   1 1 
        6  89377 1 1  31 TRP CD1  C  -47.257   4.595  -96.142 1.00 . A A .  31 TRP CD1  1 1 
        6  89378 1 1  31 TRP CD2  C  -49.415   5.209  -96.202 1.00 . A A .  31 TRP CD2  1 1 
        6  89379 1 1  31 TRP CE2  C  -48.652   6.348  -95.805 1.00 . A A .  31 TRP CE2  1 1 
        6  89380 1 1  31 TRP CE3  C  -50.811   5.350  -96.314 1.00 . A A .  31 TRP CE3  1 1 
        6  89381 1 1  31 TRP CG   C  -48.508   4.109  -96.396 1.00 . A A .  31 TRP CG   1 1 
        6  89382 1 1  31 TRP CH2  C  -50.609   7.694  -95.648 1.00 . A A .  31 TRP CH2  1 1 
        6  89383 1 1  31 TRP CZ2  C  -49.239   7.564  -95.534 1.00 . A A .  31 TRP CZ2  1 1 
        6  89384 1 1  31 TRP CZ3  C  -51.398   6.593  -96.036 1.00 . A A .  31 TRP CZ3  1 1 
        6  89385 1 1  31 TRP H    H  -49.877   0.429  -96.471 1.00 . A A .  31 TRP H    1 1 
        6  89386 1 1  31 TRP HA   H  -47.184   1.451  -96.394 1.00 . A A .  31 TRP HA   1 1 
        6  89387 1 1  31 TRP HB2  H  -48.559   2.613  -97.863 1.00 . A A .  31 TRP HB2  1 1 
        6  89388 1 1  31 TRP HB3  H  -49.917   2.596  -96.768 1.00 . A A .  31 TRP HB3  1 1 
        6  89389 1 1  31 TRP HD1  H  -46.349   4.034  -96.202 1.00 . A A .  31 TRP HD1  1 1 
        6  89390 1 1  31 TRP HE1  H  -46.598   6.513  -95.543 1.00 . A A .  31 TRP HE1  1 1 
        6  89391 1 1  31 TRP HE3  H  -51.431   4.508  -96.612 1.00 . A A .  31 TRP HE3  1 1 
        6  89392 1 1  31 TRP HH2  H  -51.072   8.637  -95.440 1.00 . A A .  31 TRP HH2  1 1 
        6  89393 1 1  31 TRP HZ2  H  -48.629   8.415  -95.232 1.00 . A A .  31 TRP HZ2  1 1 
        6  89394 1 1  31 TRP HZ3  H  -52.463   6.715  -96.119 1.00 . A A .  31 TRP HZ3  1 1 
        6  89395 1 1  31 TRP N    N  -48.959   0.371  -96.143 1.00 . A A .  31 TRP N    1 1 
        6  89396 1 1  31 TRP NE1  N  -47.354   5.919  -95.787 1.00 . A A .  31 TRP NE1  1 1 
        6  89397 1 1  31 TRP O    O  -47.103   2.628  -94.120 1.00 . A A .  31 TRP O    1 1 
        6  89398 1 1  32 PHE C    C  -47.878   2.284  -91.708 1.00 . A A .  32 PHE C    1 1 
        6  89399 1 1  32 PHE CA   C  -49.216   1.937  -92.353 1.00 . A A .  32 PHE CA   1 1 
        6  89400 1 1  32 PHE CB   C  -49.860   0.755  -91.617 1.00 . A A .  32 PHE CB   1 1 
        6  89401 1 1  32 PHE CD1  C  -48.039  -0.684  -92.603 1.00 . A A .  32 PHE CD1  1 1 
        6  89402 1 1  32 PHE CD2  C  -50.092  -1.730  -91.919 1.00 . A A .  32 PHE CD2  1 1 
        6  89403 1 1  32 PHE CE1  C  -47.544  -1.924  -92.996 1.00 . A A .  32 PHE CE1  1 1 
        6  89404 1 1  32 PHE CE2  C  -49.595  -2.968  -92.317 1.00 . A A .  32 PHE CE2  1 1 
        6  89405 1 1  32 PHE CG   C  -49.309  -0.584  -92.064 1.00 . A A .  32 PHE CG   1 1 
        6  89406 1 1  32 PHE CZ   C  -48.321  -3.066  -92.855 1.00 . A A .  32 PHE CZ   1 1 
        6  89407 1 1  32 PHE H    H  -49.840   1.142  -94.202 1.00 . A A .  32 PHE H    1 1 
        6  89408 1 1  32 PHE HA   H  -49.868   2.788  -92.229 1.00 . A A .  32 PHE HA   1 1 
        6  89409 1 1  32 PHE HB2  H  -49.676   0.861  -90.566 1.00 . A A .  32 PHE HB2  1 1 
        6  89410 1 1  32 PHE HB3  H  -50.919   0.773  -91.799 1.00 . A A .  32 PHE HB3  1 1 
        6  89411 1 1  32 PHE HD1  H  -47.436   0.179  -92.725 1.00 . A A .  32 PHE HD1  1 1 
        6  89412 1 1  32 PHE HD2  H  -51.073  -1.661  -91.505 1.00 . A A .  32 PHE HD2  1 1 
        6  89413 1 1  32 PHE HE1  H  -46.555  -1.997  -93.417 1.00 . A A .  32 PHE HE1  1 1 
        6  89414 1 1  32 PHE HE2  H  -50.201  -3.852  -92.204 1.00 . A A .  32 PHE HE2  1 1 
        6  89415 1 1  32 PHE HZ   H  -47.938  -4.022  -93.164 1.00 . A A .  32 PHE HZ   1 1 
        6  89416 1 1  32 PHE N    N  -49.117   1.645  -93.785 1.00 . A A .  32 PHE N    1 1 
        6  89417 1 1  32 PHE O    O  -47.375   3.378  -91.907 1.00 . A A .  32 PHE O    1 1 
        6  89418 1 1  33 GLN C    C  -45.420   2.892  -90.623 1.00 . A A .  33 GLN C    1 1 
        6  89419 1 1  33 GLN CA   C  -46.026   1.551  -90.282 1.00 . A A .  33 GLN CA   1 1 
        6  89420 1 1  33 GLN CB   C  -45.015   0.450  -90.631 1.00 . A A .  33 GLN CB   1 1 
        6  89421 1 1  33 GLN CD   C  -44.301  -0.914  -92.578 1.00 . A A .  33 GLN CD   1 1 
        6  89422 1 1  33 GLN CG   C  -44.583   0.495  -92.096 1.00 . A A .  33 GLN CG   1 1 
        6  89423 1 1  33 GLN H    H  -47.760   0.467  -90.850 1.00 . A A .  33 GLN H    1 1 
        6  89424 1 1  33 GLN HA   H  -46.180   1.509  -89.220 1.00 . A A .  33 GLN HA   1 1 
        6  89425 1 1  33 GLN HB2  H  -44.141   0.588  -90.024 1.00 . A A .  33 GLN HB2  1 1 
        6  89426 1 1  33 GLN HB3  H  -45.458  -0.496  -90.420 1.00 . A A .  33 GLN HB3  1 1 
        6  89427 1 1  33 GLN HE21 H  -44.112  -1.619  -90.710 1.00 . A A .  33 GLN HE21 1 1 
        6  89428 1 1  33 GLN HE22 H  -43.898  -2.774  -91.935 1.00 . A A .  33 GLN HE22 1 1 
        6  89429 1 1  33 GLN HG2  H  -45.353   0.918  -92.688 1.00 . A A .  33 GLN HG2  1 1 
        6  89430 1 1  33 GLN HG3  H  -43.680   1.075  -92.176 1.00 . A A .  33 GLN HG3  1 1 
        6  89431 1 1  33 GLN N    N  -47.307   1.333  -90.951 1.00 . A A .  33 GLN N    1 1 
        6  89432 1 1  33 GLN NE2  N  -44.083  -1.853  -91.673 1.00 . A A .  33 GLN NE2  1 1 
        6  89433 1 1  33 GLN O    O  -45.091   3.668  -89.734 1.00 . A A .  33 GLN O    1 1 
        6  89434 1 1  33 GLN OE1  O  -44.297  -1.157  -93.797 1.00 . A A .  33 GLN OE1  1 1 
        6  89435 1 1  34 HIS C    C  -45.129   5.633  -92.124 1.00 . A A .  34 HIS C    1 1 
        6  89436 1 1  34 HIS CA   C  -44.456   4.271  -92.367 1.00 . A A .  34 HIS CA   1 1 
        6  89437 1 1  34 HIS CB   C  -44.090   4.108  -93.849 1.00 . A A .  34 HIS CB   1 1 
        6  89438 1 1  34 HIS CD2  C  -44.049   1.675  -94.779 1.00 . A A .  34 HIS CD2  1 1 
        6  89439 1 1  34 HIS CE1  C  -42.031   1.136  -94.199 1.00 . A A .  34 HIS CE1  1 1 
        6  89440 1 1  34 HIS CG   C  -43.525   2.744  -94.142 1.00 . A A .  34 HIS CG   1 1 
        6  89441 1 1  34 HIS H    H  -45.379   2.386  -92.559 1.00 . A A .  34 HIS H    1 1 
        6  89442 1 1  34 HIS HA   H  -43.541   4.279  -91.820 1.00 . A A .  34 HIS HA   1 1 
        6  89443 1 1  34 HIS HB2  H  -44.960   4.246  -94.448 1.00 . A A .  34 HIS HB2  1 1 
        6  89444 1 1  34 HIS HB3  H  -43.350   4.845  -94.102 1.00 . A A .  34 HIS HB3  1 1 
        6  89445 1 1  34 HIS HD1  H  -41.593   2.934  -93.319 1.00 . A A .  34 HIS HD1  1 1 
        6  89446 1 1  34 HIS HD2  H  -45.049   1.617  -95.208 1.00 . A A .  34 HIS HD2  1 1 
        6  89447 1 1  34 HIS HE1  H  -41.104   0.573  -94.053 1.00 . A A .  34 HIS HE1  1 1 
        6  89448 1 1  34 HIS HE2  H  -43.213  -0.205  -95.202 1.00 . A A .  34 HIS HE2  1 1 
        6  89449 1 1  34 HIS N    N  -45.158   3.090  -91.912 1.00 . A A .  34 HIS N    1 1 
        6  89450 1 1  34 HIS ND1  N  -42.231   2.377  -93.780 1.00 . A A .  34 HIS ND1  1 1 
        6  89451 1 1  34 HIS NE2  N  -43.107   0.660  -94.814 1.00 . A A .  34 HIS NE2  1 1 
        6  89452 1 1  34 HIS O    O  -44.419   6.648  -92.033 1.00 . A A .  34 HIS O    1 1 
        6  89453 1 1  35 VAL C    C  -46.455   7.697  -90.586 1.00 . A A .  35 VAL C    1 1 
        6  89454 1 1  35 VAL CA   C  -47.126   6.945  -91.719 1.00 . A A .  35 VAL CA   1 1 
        6  89455 1 1  35 VAL CB   C  -48.690   6.754  -91.434 1.00 . A A .  35 VAL CB   1 1 
        6  89456 1 1  35 VAL CG1  C  -48.936   5.809  -90.263 1.00 . A A .  35 VAL CG1  1 1 
        6  89457 1 1  35 VAL CG2  C  -49.357   8.119  -91.182 1.00 . A A .  35 VAL CG2  1 1 
        6  89458 1 1  35 VAL H    H  -46.952   4.830  -91.987 1.00 . A A .  35 VAL H    1 1 
        6  89459 1 1  35 VAL HA   H  -47.046   7.536  -92.605 1.00 . A A .  35 VAL HA   1 1 
        6  89460 1 1  35 VAL HB   H  -49.126   6.326  -92.308 1.00 . A A .  35 VAL HB   1 1 
        6  89461 1 1  35 VAL HG11 H  -48.764   6.316  -89.329 1.00 . A A .  35 VAL HG11 1 1 
        6  89462 1 1  35 VAL HG12 H  -48.268   4.964  -90.347 1.00 . A A .  35 VAL HG12 1 1 
        6  89463 1 1  35 VAL HG13 H  -49.959   5.461  -90.305 1.00 . A A .  35 VAL HG13 1 1 
        6  89464 1 1  35 VAL HG21 H  -48.971   8.561  -90.281 1.00 . A A .  35 VAL HG21 1 1 
        6  89465 1 1  35 VAL HG22 H  -50.425   7.974  -91.088 1.00 . A A .  35 VAL HG22 1 1 
        6  89466 1 1  35 VAL HG23 H  -49.160   8.772  -92.021 1.00 . A A .  35 VAL HG23 1 1 
        6  89467 1 1  35 VAL N    N  -46.449   5.662  -91.960 1.00 . A A .  35 VAL N    1 1 
        6  89468 1 1  35 VAL O    O  -46.032   8.844  -90.776 1.00 . A A .  35 VAL O    1 1 
        6  89469 1 1  36 MET C    C  -44.371   7.015  -87.841 1.00 . A A .  36 MET C    1 1 
        6  89470 1 1  36 MET CA   C  -45.741   7.722  -88.264 1.00 . A A .  36 MET CA   1 1 
        6  89471 1 1  36 MET CB   C  -46.712   7.793  -87.083 1.00 . A A .  36 MET CB   1 1 
        6  89472 1 1  36 MET CE   C  -44.919   6.979  -83.341 1.00 . A A .  36 MET CE   1 1 
        6  89473 1 1  36 MET CG   C  -46.227   7.023  -85.832 1.00 . A A .  36 MET CG   1 1 
        6  89474 1 1  36 MET H    H  -46.694   6.155  -89.332 1.00 . A A .  36 MET H    1 1 
        6  89475 1 1  36 MET HA   H  -45.477   8.712  -88.540 1.00 . A A .  36 MET HA   1 1 
        6  89476 1 1  36 MET HB2  H  -46.858   8.825  -86.827 1.00 . A A .  36 MET HB2  1 1 
        6  89477 1 1  36 MET HB3  H  -47.655   7.367  -87.396 1.00 . A A .  36 MET HB3  1 1 
        6  89478 1 1  36 MET HE1  H  -45.294   7.619  -82.552 1.00 . A A .  36 MET HE1  1 1 
        6  89479 1 1  36 MET HE2  H  -43.906   6.685  -83.103 1.00 . A A .  36 MET HE2  1 1 
        6  89480 1 1  36 MET HE3  H  -45.536   6.102  -83.430 1.00 . A A .  36 MET HE3  1 1 
        6  89481 1 1  36 MET HG2  H  -47.065   6.887  -85.188 1.00 . A A .  36 MET HG2  1 1 
        6  89482 1 1  36 MET HG3  H  -45.858   6.075  -86.145 1.00 . A A .  36 MET HG3  1 1 
        6  89483 1 1  36 MET N    N  -46.352   7.064  -89.414 1.00 . A A .  36 MET N    1 1 
        6  89484 1 1  36 MET O    O  -43.412   7.717  -87.582 1.00 . A A .  36 MET O    1 1 
        6  89485 1 1  36 MET SD   S  -44.922   7.906  -84.909 1.00 . A A .  36 MET SD   1 1 
        6  89486 1 1  37 LEU C    C  -43.349   3.173  -87.170 1.00 . A A .  37 LEU C    1 1 
        6  89487 1 1  37 LEU CA   C  -43.289   4.815  -87.527 1.00 . A A .  37 LEU CA   1 1 
        6  89488 1 1  37 LEU CB   C  -42.671   5.325  -86.150 1.00 . A A .  37 LEU CB   1 1 
        6  89489 1 1  37 LEU CD1  C  -40.329   4.351  -86.461 1.00 . A A .  37 LEU CD1  1 1 
        6  89490 1 1  37 LEU CD2  C  -40.682   6.812  -86.800 1.00 . A A .  37 LEU CD2  1 1 
        6  89491 1 1  37 LEU CG   C  -41.132   5.566  -86.033 1.00 . A A .  37 LEU CG   1 1 
        6  89492 1 1  37 LEU H    H  -45.261   5.253  -88.077 1.00 . A A .  37 LEU H    1 1 
        6  89493 1 1  37 LEU HA   H  -42.553   4.918  -88.268 1.00 . A A .  37 LEU HA   1 1 
        6  89494 1 1  37 LEU HB2  H  -43.128   6.227  -85.901 1.00 . A A .  37 LEU HB2  1 1 
        6  89495 1 1  37 LEU HB3  H  -42.919   4.592  -85.400 1.00 . A A .  37 LEU HB3  1 1 
        6  89496 1 1  37 LEU HD11 H  -39.310   4.450  -86.109 1.00 . A A .  37 LEU HD11 1 1 
        6  89497 1 1  37 LEU HD12 H  -40.335   4.276  -87.534 1.00 . A A .  37 LEU HD12 1 1 
        6  89498 1 1  37 LEU HD13 H  -40.770   3.463  -86.030 1.00 . A A .  37 LEU HD13 1 1 
        6  89499 1 1  37 LEU HD21 H  -39.619   6.746  -86.990 1.00 . A A .  37 LEU HD21 1 1 
        6  89500 1 1  37 LEU HD22 H  -40.881   7.696  -86.207 1.00 . A A .  37 LEU HD22 1 1 
        6  89501 1 1  37 LEU HD23 H  -41.214   6.871  -87.731 1.00 . A A .  37 LEU HD23 1 1 
        6  89502 1 1  37 LEU HG   H  -40.938   5.735  -84.976 1.00 . A A .  37 LEU HG   1 1 
        6  89503 1 1  37 LEU N    N  -44.438   5.670  -87.839 1.00 . A A .  37 LEU N    1 1 
        6  89504 1 1  37 LEU O    O  -43.388   2.539  -88.267 1.00 . A A .  37 LEU O    1 1 
        6  89505 1 1  38 LEU C    C  -45.701   0.753  -86.774 1.00 . A A .  38 LEU C    1 1 
        6  89506 1 1  38 LEU CA   C  -45.660   2.103  -86.183 1.00 . A A .  38 LEU CA   1 1 
        6  89507 1 1  38 LEU CB   C  -46.858   3.042  -86.878 1.00 . A A .  38 LEU CB   1 1 
        6  89508 1 1  38 LEU CD1  C  -48.705   3.149  -85.139 1.00 . A A .  38 LEU CD1  1 1 
        6  89509 1 1  38 LEU CD2  C  -49.278   2.911  -87.553 1.00 . A A .  38 LEU CD2  1 1 
        6  89510 1 1  38 LEU CG   C  -48.263   2.548  -86.469 1.00 . A A .  38 LEU CG   1 1 
        6  89511 1 1  38 LEU H    H  -44.973   3.275  -87.140 1.00 . A A .  38 LEU H    1 1 
        6  89512 1 1  38 LEU HA   H  -45.926   2.129  -85.227 1.00 . A A .  38 LEU HA   1 1 
        6  89513 1 1  38 LEU HB2  H  -46.758   4.067  -86.538 1.00 . A A .  38 LEU HB2  1 1 
        6  89514 1 1  38 LEU HB3  H  -46.794   3.041  -87.946 1.00 . A A .  38 LEU HB3  1 1 
        6  89515 1 1  38 LEU HD11 H  -47.939   2.969  -84.404 1.00 . A A .  38 LEU HD11 1 1 
        6  89516 1 1  38 LEU HD12 H  -49.624   2.673  -84.829 1.00 . A A .  38 LEU HD12 1 1 
        6  89517 1 1  38 LEU HD13 H  -48.865   4.208  -85.249 1.00 . A A .  38 LEU HD13 1 1 
        6  89518 1 1  38 LEU HD21 H  -49.014   2.390  -88.460 1.00 . A A .  38 LEU HD21 1 1 
        6  89519 1 1  38 LEU HD22 H  -49.263   3.974  -87.726 1.00 . A A .  38 LEU HD22 1 1 
        6  89520 1 1  38 LEU HD23 H  -50.261   2.606  -87.233 1.00 . A A .  38 LEU HD23 1 1 
        6  89521 1 1  38 LEU HG   H  -48.236   1.491  -86.367 1.00 . A A .  38 LEU HG   1 1 
        6  89522 1 1  38 LEU N    N  -44.530   3.116  -86.385 1.00 . A A .  38 LEU N    1 1 
        6  89523 1 1  38 LEU O    O  -46.663   0.306  -87.427 1.00 . A A .  38 LEU O    1 1 
        6  89524 1 1  39 LYS C    C  -45.835  -2.107  -86.284 1.00 . A A .  39 LYS C    1 1 
        6  89525 1 1  39 LYS CA   C  -44.549  -1.372  -86.662 1.00 . A A .  39 LYS CA   1 1 
        6  89526 1 1  39 LYS CB   C  -43.327  -1.946  -85.887 1.00 . A A .  39 LYS CB   1 1 
        6  89527 1 1  39 LYS CD   C  -42.181  -3.966  -84.874 1.00 . A A .  39 LYS CD   1 1 
        6  89528 1 1  39 LYS CE   C  -42.119  -3.620  -83.374 1.00 . A A .  39 LYS CE   1 1 
        6  89529 1 1  39 LYS CG   C  -43.492  -3.433  -85.497 1.00 . A A .  39 LYS CG   1 1 
        6  89530 1 1  39 LYS H    H  -44.039   0.470  -85.761 1.00 . A A .  39 LYS H    1 1 
        6  89531 1 1  39 LYS HA   H  -44.369  -1.485  -87.719 1.00 . A A .  39 LYS HA   1 1 
        6  89532 1 1  39 LYS HB2  H  -42.459  -1.855  -86.508 1.00 . A A .  39 LYS HB2  1 1 
        6  89533 1 1  39 LYS HB3  H  -43.188  -1.369  -84.994 1.00 . A A .  39 LYS HB3  1 1 
        6  89534 1 1  39 LYS HD2  H  -42.153  -5.035  -84.994 1.00 . A A .  39 LYS HD2  1 1 
        6  89535 1 1  39 LYS HD3  H  -41.344  -3.522  -85.378 1.00 . A A .  39 LYS HD3  1 1 
        6  89536 1 1  39 LYS HE2  H  -42.042  -2.555  -83.268 1.00 . A A .  39 LYS HE2  1 1 
        6  89537 1 1  39 LYS HE3  H  -43.019  -3.965  -82.898 1.00 . A A .  39 LYS HE3  1 1 
        6  89538 1 1  39 LYS HG2  H  -44.287  -3.531  -84.784 1.00 . A A .  39 LYS HG2  1 1 
        6  89539 1 1  39 LYS HG3  H  -43.718  -4.013  -86.377 1.00 . A A .  39 LYS HG3  1 1 
        6  89540 1 1  39 LYS HZ1  H  -40.358  -3.523  -82.240 1.00 . A A .  39 LYS HZ1  1 1 
        6  89541 1 1  39 LYS HZ2  H  -40.351  -4.763  -83.402 1.00 . A A .  39 LYS HZ2  1 1 
        6  89542 1 1  39 LYS HZ3  H  -41.264  -4.933  -81.979 1.00 . A A .  39 LYS HZ3  1 1 
        6  89543 1 1  39 LYS N    N  -44.691   0.043  -86.355 1.00 . A A .  39 LYS N    1 1 
        6  89544 1 1  39 LYS NZ   N  -40.932  -4.261  -82.703 1.00 . A A .  39 LYS NZ   1 1 
        6  89545 1 1  39 LYS O    O  -46.483  -2.677  -87.165 1.00 . A A .  39 LYS O    1 1 
        6  89546 1 1  40 PRO C    C  -48.485  -3.257  -85.354 1.00 . A A .  40 PRO C    1 1 
        6  89547 1 1  40 PRO CA   C  -47.392  -2.761  -84.387 1.00 . A A .  40 PRO CA   1 1 
        6  89548 1 1  40 PRO CB   C  -47.943  -1.710  -83.409 1.00 . A A .  40 PRO CB   1 1 
        6  89549 1 1  40 PRO CD   C  -45.595  -1.181  -83.980 1.00 . A A .  40 PRO CD   1 1 
        6  89550 1 1  40 PRO CG   C  -46.772  -0.830  -83.030 1.00 . A A .  40 PRO CG   1 1 
        6  89551 1 1  40 PRO HA   H  -47.036  -3.593  -83.816 1.00 . A A .  40 PRO HA   1 1 
        6  89552 1 1  40 PRO HB2  H  -48.722  -1.123  -83.887 1.00 . A A .  40 PRO HB2  1 1 
        6  89553 1 1  40 PRO HB3  H  -48.343  -2.200  -82.531 1.00 . A A .  40 PRO HB3  1 1 
        6  89554 1 1  40 PRO HD2  H  -45.220  -0.276  -84.446 1.00 . A A .  40 PRO HD2  1 1 
        6  89555 1 1  40 PRO HD3  H  -44.804  -1.686  -83.456 1.00 . A A .  40 PRO HD3  1 1 
        6  89556 1 1  40 PRO HG2  H  -47.047   0.220  -83.141 1.00 . A A .  40 PRO HG2  1 1 
        6  89557 1 1  40 PRO HG3  H  -46.481  -1.019  -82.004 1.00 . A A .  40 PRO HG3  1 1 
        6  89558 1 1  40 PRO N    N  -46.213  -2.052  -85.001 1.00 . A A .  40 PRO N    1 1 
        6  89559 1 1  40 PRO O    O  -48.949  -2.546  -86.251 1.00 . A A .  40 PRO O    1 1 
        6  89560 1 1  41 SER C    C  -50.523  -6.352  -85.234 1.00 . A A .  41 SER C    1 1 
        6  89561 1 1  41 SER CA   C  -50.013  -5.075  -85.876 1.00 . A A .  41 SER CA   1 1 
        6  89562 1 1  41 SER CB   C  -49.560  -5.352  -87.307 1.00 . A A .  41 SER CB   1 1 
        6  89563 1 1  41 SER H    H  -48.568  -4.982  -84.336 1.00 . A A .  41 SER H    1 1 
        6  89564 1 1  41 SER HA   H  -50.827  -4.376  -85.902 1.00 . A A .  41 SER HA   1 1 
        6  89565 1 1  41 SER HB2  H  -50.423  -5.400  -87.945 1.00 . A A .  41 SER HB2  1 1 
        6  89566 1 1  41 SER HB3  H  -48.915  -4.553  -87.634 1.00 . A A .  41 SER HB3  1 1 
        6  89567 1 1  41 SER HG   H  -49.332  -7.150  -88.011 1.00 . A A .  41 SER HG   1 1 
        6  89568 1 1  41 SER N    N  -48.942  -4.483  -85.090 1.00 . A A .  41 SER N    1 1 
        6  89569 1 1  41 SER O    O  -50.663  -7.364  -85.906 1.00 . A A .  41 SER O    1 1 
        6  89570 1 1  41 SER OG   O  -48.872  -6.592  -87.376 1.00 . A A .  41 SER OG   1 1 
        6  89571 1 1  42 VAL C    C  -52.280  -8.199  -83.801 1.00 . A A .  42 VAL C    1 1 
        6  89572 1 1  42 VAL CA   C  -51.069  -7.492  -83.144 1.00 . A A .  42 VAL CA   1 1 
        6  89573 1 1  42 VAL CB   C  -51.272  -7.203  -81.584 1.00 . A A .  42 VAL CB   1 1 
        6  89574 1 1  42 VAL CG1  C  -49.923  -6.841  -80.883 1.00 . A A .  42 VAL CG1  1 1 
        6  89575 1 1  42 VAL CG2  C  -52.304  -6.084  -81.323 1.00 . A A .  42 VAL CG2  1 1 
        6  89576 1 1  42 VAL H    H  -50.448  -5.491  -83.442 1.00 . A A .  42 VAL H    1 1 
        6  89577 1 1  42 VAL HA   H  -50.227  -8.169  -83.229 1.00 . A A .  42 VAL HA   1 1 
        6  89578 1 1  42 VAL HB   H  -51.631  -8.111  -81.123 1.00 . A A .  42 VAL HB   1 1 
        6  89579 1 1  42 VAL HG11 H  -49.344  -6.188  -81.515 1.00 . A A .  42 VAL HG11 1 1 
        6  89580 1 1  42 VAL HG12 H  -49.362  -7.746  -80.689 1.00 . A A .  42 VAL HG12 1 1 
        6  89581 1 1  42 VAL HG13 H  -50.121  -6.342  -79.939 1.00 . A A .  42 VAL HG13 1 1 
        6  89582 1 1  42 VAL HG21 H  -52.993  -6.405  -80.545 1.00 . A A .  42 VAL HG21 1 1 
        6  89583 1 1  42 VAL HG22 H  -52.855  -5.885  -82.225 1.00 . A A .  42 VAL HG22 1 1 
        6  89584 1 1  42 VAL HG23 H  -51.802  -5.183  -80.998 1.00 . A A .  42 VAL HG23 1 1 
        6  89585 1 1  42 VAL N    N  -50.666  -6.310  -83.902 1.00 . A A .  42 VAL N    1 1 
        6  89586 1 1  42 VAL O    O  -52.290  -8.413  -85.026 1.00 . A A .  42 VAL O    1 1 
        6  89587 1 1  43 LEU C    C  -54.804  -8.811  -84.915 1.00 . A A .  43 LEU C    1 1 
        6  89588 1 1  43 LEU CA   C  -54.524  -9.219  -83.481 1.00 . A A .  43 LEU CA   1 1 
        6  89589 1 1  43 LEU CB   C  -55.706  -8.822  -82.547 1.00 . A A .  43 LEU CB   1 1 
        6  89590 1 1  43 LEU CD1  C  -57.141 -10.833  -83.073 1.00 . A A .  43 LEU CD1  1 1 
        6  89591 1 1  43 LEU CD2  C  -58.128  -8.915  -81.874 1.00 . A A .  43 LEU CD2  1 1 
        6  89592 1 1  43 LEU CG   C  -57.114  -9.333  -82.951 1.00 . A A .  43 LEU CG   1 1 
        6  89593 1 1  43 LEU H    H  -53.219  -8.320  -82.046 1.00 . A A .  43 LEU H    1 1 
        6  89594 1 1  43 LEU HA   H  -54.366 -10.282  -83.428 1.00 . A A .  43 LEU HA   1 1 
        6  89595 1 1  43 LEU HB2  H  -55.497  -9.194  -81.579 1.00 . A A .  43 LEU HB2  1 1 
        6  89596 1 1  43 LEU HB3  H  -55.742  -7.758  -82.526 1.00 . A A .  43 LEU HB3  1 1 
        6  89597 1 1  43 LEU HD11 H  -56.811 -11.282  -82.153 1.00 . A A .  43 LEU HD11 1 1 
        6  89598 1 1  43 LEU HD12 H  -56.486 -11.117  -83.879 1.00 . A A .  43 LEU HD12 1 1 
        6  89599 1 1  43 LEU HD13 H  -58.147 -11.150  -83.293 1.00 . A A .  43 LEU HD13 1 1 
        6  89600 1 1  43 LEU HD21 H  -57.967  -9.490  -80.977 1.00 . A A .  43 LEU HD21 1 1 
        6  89601 1 1  43 LEU HD22 H  -59.127  -9.097  -82.245 1.00 . A A .  43 LEU HD22 1 1 
        6  89602 1 1  43 LEU HD23 H  -58.009  -7.865  -81.660 1.00 . A A .  43 LEU HD23 1 1 
        6  89603 1 1  43 LEU HG   H  -57.409  -8.892  -83.874 1.00 . A A .  43 LEU HG   1 1 
        6  89604 1 1  43 LEU N    N  -53.292  -8.539  -82.991 1.00 . A A .  43 LEU N    1 1 
        6  89605 1 1  43 LEU O    O  -55.346  -9.587  -85.685 1.00 . A A .  43 LEU O    1 1 
        6  89606 1 1  44 CYS C    C  -54.098  -7.968  -87.755 1.00 . A A .  44 CYS C    1 1 
        6  89607 1 1  44 CYS CA   C  -54.637  -7.030  -86.554 1.00 . A A .  44 CYS CA   1 1 
        6  89608 1 1  44 CYS CB   C  -53.940  -5.590  -86.676 1.00 . A A .  44 CYS CB   1 1 
        6  89609 1 1  44 CYS H    H  -54.002  -7.016  -84.571 1.00 . A A .  44 CYS H    1 1 
        6  89610 1 1  44 CYS HA   H  -55.668  -6.896  -86.731 1.00 . A A .  44 CYS HA   1 1 
        6  89611 1 1  44 CYS HB2  H  -52.994  -5.725  -87.109 1.00 . A A .  44 CYS HB2  1 1 
        6  89612 1 1  44 CYS HB3  H  -54.571  -5.012  -87.306 1.00 . A A .  44 CYS HB3  1 1 
        6  89613 1 1  44 CYS HG   H  -53.857  -3.799  -85.267 1.00 . A A .  44 CYS HG   1 1 
        6  89614 1 1  44 CYS N    N  -54.423  -7.578  -85.246 1.00 . A A .  44 CYS N    1 1 
        6  89615 1 1  44 CYS O    O  -54.785  -8.063  -88.756 1.00 . A A .  44 CYS O    1 1 
        6  89616 1 1  44 CYS SG   S  -53.737  -4.750  -85.088 1.00 . A A .  44 CYS SG   1 1 
        6  89617 1 1  45 ILE C    C  -53.581 -10.653  -88.851 1.00 . A A .  45 ILE C    1 1 
        6  89618 1 1  45 ILE CA   C  -52.501  -9.546  -88.615 1.00 . A A .  45 ILE CA   1 1 
        6  89619 1 1  45 ILE CB   C  -51.124 -10.186  -88.310 1.00 . A A .  45 ILE CB   1 1 
        6  89620 1 1  45 ILE CD1  C  -51.674 -12.716  -88.714 1.00 . A A .  45 ILE CD1  1 1 
        6  89621 1 1  45 ILE CG1  C  -50.883 -11.514  -89.211 1.00 . A A .  45 ILE CG1  1 1 
        6  89622 1 1  45 ILE CG2  C  -50.920 -10.502  -86.850 1.00 . A A .  45 ILE CG2  1 1 
        6  89623 1 1  45 ILE H    H  -52.465  -8.536  -86.732 1.00 . A A .  45 ILE H    1 1 
        6  89624 1 1  45 ILE HA   H  -52.426  -9.003  -89.519 1.00 . A A .  45 ILE HA   1 1 
        6  89625 1 1  45 ILE HB   H  -50.367  -9.499  -88.619 1.00 . A A .  45 ILE HB   1 1 
        6  89626 1 1  45 ILE HD11 H  -52.094 -12.529  -87.744 1.00 . A A .  45 ILE HD11 1 1 
        6  89627 1 1  45 ILE HD12 H  -51.009 -13.565  -88.665 1.00 . A A .  45 ILE HD12 1 1 
        6  89628 1 1  45 ILE HD13 H  -52.467 -12.923  -89.419 1.00 . A A .  45 ILE HD13 1 1 
        6  89629 1 1  45 ILE HG12 H  -51.178 -11.271  -90.203 1.00 . A A .  45 ILE HG12 1 1 
        6  89630 1 1  45 ILE HG13 H  -49.838 -11.728  -89.174 1.00 . A A .  45 ILE HG13 1 1 
        6  89631 1 1  45 ILE HG21 H  -50.689  -9.582  -86.346 1.00 . A A .  45 ILE HG21 1 1 
        6  89632 1 1  45 ILE HG22 H  -50.100 -11.198  -86.728 1.00 . A A .  45 ILE HG22 1 1 
        6  89633 1 1  45 ILE HG23 H  -51.821 -10.927  -86.442 1.00 . A A .  45 ILE HG23 1 1 
        6  89634 1 1  45 ILE N    N  -52.966  -8.637  -87.564 1.00 . A A .  45 ILE N    1 1 
        6  89635 1 1  45 ILE O    O  -53.966 -10.865  -89.986 1.00 . A A .  45 ILE O    1 1 
        6  89636 1 1  46 TYR C    C  -56.267 -11.695  -88.691 1.00 . A A .  46 TYR C    1 1 
        6  89637 1 1  46 TYR CA   C  -55.104 -12.254  -87.863 1.00 . A A .  46 TYR CA   1 1 
        6  89638 1 1  46 TYR CB   C  -55.573 -12.600  -86.429 1.00 . A A .  46 TYR CB   1 1 
        6  89639 1 1  46 TYR CD1  C  -56.645 -14.744  -87.254 1.00 . A A .  46 TYR CD1  1 1 
        6  89640 1 1  46 TYR CD2  C  -55.762 -14.704  -85.003 1.00 . A A .  46 TYR CD2  1 1 
        6  89641 1 1  46 TYR CE1  C  -57.056 -16.067  -87.074 1.00 . A A .  46 TYR CE1  1 1 
        6  89642 1 1  46 TYR CE2  C  -56.180 -16.040  -84.821 1.00 . A A .  46 TYR CE2  1 1 
        6  89643 1 1  46 TYR CG   C  -55.996 -14.059  -86.236 1.00 . A A .  46 TYR CG   1 1 
        6  89644 1 1  46 TYR CZ   C  -56.832 -16.718  -85.874 1.00 . A A .  46 TYR CZ   1 1 
        6  89645 1 1  46 TYR H    H  -53.751 -10.948  -86.889 1.00 . A A .  46 TYR H    1 1 
        6  89646 1 1  46 TYR HA   H  -54.714 -13.133  -88.339 1.00 . A A .  46 TYR HA   1 1 
        6  89647 1 1  46 TYR HB2  H  -54.773 -12.392  -85.756 1.00 . A A .  46 TYR HB2  1 1 
        6  89648 1 1  46 TYR HB3  H  -56.411 -11.971  -86.191 1.00 . A A .  46 TYR HB3  1 1 
        6  89649 1 1  46 TYR HD1  H  -56.832 -14.257  -88.186 1.00 . A A .  46 TYR HD1  1 1 
        6  89650 1 1  46 TYR HD2  H  -55.261 -14.186  -84.206 1.00 . A A .  46 TYR HD2  1 1 
        6  89651 1 1  46 TYR HE1  H  -57.555 -16.591  -87.881 1.00 . A A .  46 TYR HE1  1 1 
        6  89652 1 1  46 TYR HE2  H  -56.007 -16.538  -83.875 1.00 . A A .  46 TYR HE2  1 1 
        6  89653 1 1  46 TYR HH   H  -56.506 -18.556  -85.470 1.00 . A A .  46 TYR HH   1 1 
        6  89654 1 1  46 TYR N    N  -54.070 -11.229  -87.769 1.00 . A A .  46 TYR N    1 1 
        6  89655 1 1  46 TYR O    O  -56.834 -12.391  -89.514 1.00 . A A .  46 TYR O    1 1 
        6  89656 1 1  46 TYR OH   O  -57.252 -18.025  -85.743 1.00 . A A .  46 TYR OH   1 1 
        6  89657 1 1  47 GLU C    C  -57.328  -9.217  -90.522 1.00 . A A .  47 GLU C    1 1 
        6  89658 1 1  47 GLU CA   C  -57.696  -9.763  -89.157 1.00 . A A .  47 GLU CA   1 1 
        6  89659 1 1  47 GLU CB   C  -58.209  -8.596  -88.299 1.00 . A A .  47 GLU CB   1 1 
        6  89660 1 1  47 GLU CD   C  -58.374  -6.121  -88.009 1.00 . A A .  47 GLU CD   1 1 
        6  89661 1 1  47 GLU CG   C  -57.929  -7.238  -88.939 1.00 . A A .  47 GLU CG   1 1 
        6  89662 1 1  47 GLU H    H  -56.089  -9.920  -87.796 1.00 . A A .  47 GLU H    1 1 
        6  89663 1 1  47 GLU HA   H  -58.509 -10.462  -89.260 1.00 . A A .  47 GLU HA   1 1 
        6  89664 1 1  47 GLU HB2  H  -59.267  -8.692  -88.183 1.00 . A A .  47 GLU HB2  1 1 
        6  89665 1 1  47 GLU HB3  H  -57.728  -8.629  -87.345 1.00 . A A .  47 GLU HB3  1 1 
        6  89666 1 1  47 GLU HG2  H  -56.877  -7.143  -89.122 1.00 . A A .  47 GLU HG2  1 1 
        6  89667 1 1  47 GLU HG3  H  -58.474  -7.163  -89.861 1.00 . A A .  47 GLU HG3  1 1 
        6  89668 1 1  47 GLU N    N  -56.599 -10.426  -88.453 1.00 . A A .  47 GLU N    1 1 
        6  89669 1 1  47 GLU O    O  -58.198  -9.115  -91.386 1.00 . A A .  47 GLU O    1 1 
        6  89670 1 1  47 GLU OE1  O  -59.493  -6.198  -87.486 1.00 . A A .  47 GLU OE1  1 1 
        6  89671 1 1  47 GLU OE2  O  -57.580  -5.192  -87.845 1.00 . A A .  47 GLU OE2  1 1 
        6  89672 1 1  48 ARG C    C  -55.868  -9.373  -93.016 1.00 . A A .  48 ARG C    1 1 
        6  89673 1 1  48 ARG CA   C  -55.663  -8.305  -91.989 1.00 . A A .  48 ARG CA   1 1 
        6  89674 1 1  48 ARG CB   C  -54.141  -7.911  -91.997 1.00 . A A .  48 ARG CB   1 1 
        6  89675 1 1  48 ARG CD   C  -52.447  -6.297  -90.910 1.00 . A A .  48 ARG CD   1 1 
        6  89676 1 1  48 ARG CG   C  -53.946  -6.471  -91.336 1.00 . A A .  48 ARG CG   1 1 
        6  89677 1 1  48 ARG CZ   C  -52.228  -4.278  -89.460 1.00 . A A .  48 ARG CZ   1 1 
        6  89678 1 1  48 ARG H    H  -55.399  -9.017  -90.014 1.00 . A A .  48 ARG H    1 1 
        6  89679 1 1  48 ARG HA   H  -56.257  -7.429  -92.233 1.00 . A A .  48 ARG HA   1 1 
        6  89680 1 1  48 ARG HB2  H  -53.605  -8.607  -91.423 1.00 . A A .  48 ARG HB2  1 1 
        6  89681 1 1  48 ARG HB3  H  -53.795  -7.860  -92.996 1.00 . A A .  48 ARG HB3  1 1 
        6  89682 1 1  48 ARG HD2  H  -51.979  -7.253  -90.823 1.00 . A A .  48 ARG HD2  1 1 
        6  89683 1 1  48 ARG HD3  H  -51.953  -5.715  -91.659 1.00 . A A .  48 ARG HD3  1 1 
        6  89684 1 1  48 ARG HE   H  -52.431  -6.157  -88.804 1.00 . A A .  48 ARG HE   1 1 
        6  89685 1 1  48 ARG HG2  H  -54.176  -5.751  -92.081 1.00 . A A .  48 ARG HG2  1 1 
        6  89686 1 1  48 ARG HG3  H  -54.573  -6.403  -90.502 1.00 . A A .  48 ARG HG3  1 1 
        6  89687 1 1  48 ARG HH11 H  -52.232  -3.816  -91.423 1.00 . A A .  48 ARG HH11 1 1 
        6  89688 1 1  48 ARG HH12 H  -52.048  -2.477  -90.340 1.00 . A A .  48 ARG HH12 1 1 
        6  89689 1 1  48 ARG HH21 H  -52.187  -4.374  -87.443 1.00 . A A .  48 ARG HH21 1 1 
        6  89690 1 1  48 ARG HH22 H  -52.024  -2.791  -88.120 1.00 . A A .  48 ARG HH22 1 1 
        6  89691 1 1  48 ARG N    N  -56.060  -8.864  -90.716 1.00 . A A .  48 ARG N    1 1 
        6  89692 1 1  48 ARG NE   N  -52.383  -5.613  -89.607 1.00 . A A .  48 ARG NE   1 1 
        6  89693 1 1  48 ARG NH1  N  -52.164  -3.466  -90.491 1.00 . A A .  48 ARG NH1  1 1 
        6  89694 1 1  48 ARG NH2  N  -52.141  -3.778  -88.245 1.00 . A A .  48 ARG NH2  1 1 
        6  89695 1 1  48 ARG O    O  -56.394  -9.120  -94.082 1.00 . A A .  48 ARG O    1 1 
        6  89696 1 1  49 VAL C    C  -57.011 -11.858  -94.195 1.00 . A A .  49 VAL C    1 1 
        6  89697 1 1  49 VAL CA   C  -55.639 -11.776  -93.490 1.00 . A A .  49 VAL CA   1 1 
        6  89698 1 1  49 VAL CB   C  -55.328 -13.066  -92.681 1.00 . A A .  49 VAL CB   1 1 
        6  89699 1 1  49 VAL CG1  C  -54.149 -12.857  -91.706 1.00 . A A .  49 VAL CG1  1 1 
        6  89700 1 1  49 VAL CG2  C  -56.579 -13.546  -91.927 1.00 . A A .  49 VAL CG2  1 1 
        6  89701 1 1  49 VAL H    H  -55.158 -10.723  -91.724 1.00 . A A .  49 VAL H    1 1 
        6  89702 1 1  49 VAL HA   H  -54.894 -11.699  -94.260 1.00 . A A .  49 VAL HA   1 1 
        6  89703 1 1  49 VAL HB   H  -55.036 -13.831  -93.379 1.00 . A A .  49 VAL HB   1 1 
        6  89704 1 1  49 VAL HG11 H  -53.466 -13.698  -91.786 1.00 . A A .  49 VAL HG11 1 1 
        6  89705 1 1  49 VAL HG12 H  -54.515 -12.798  -90.695 1.00 . A A .  49 VAL HG12 1 1 
        6  89706 1 1  49 VAL HG13 H  -53.622 -11.951  -91.961 1.00 . A A .  49 VAL HG13 1 1 
        6  89707 1 1  49 VAL HG21 H  -57.120 -14.245  -92.552 1.00 . A A .  49 VAL HG21 1 1 
        6  89708 1 1  49 VAL HG22 H  -57.214 -12.704  -91.703 1.00 . A A .  49 VAL HG22 1 1 
        6  89709 1 1  49 VAL HG23 H  -56.290 -14.039  -91.011 1.00 . A A .  49 VAL HG23 1 1 
        6  89710 1 1  49 VAL N    N  -55.504 -10.600  -92.628 1.00 . A A .  49 VAL N    1 1 
        6  89711 1 1  49 VAL O    O  -57.096 -12.359  -95.320 1.00 . A A .  49 VAL O    1 1 
        6  89712 1 1  50 ALA C    C  -59.413 -10.701  -95.582 1.00 . A A .  50 ALA C    1 1 
        6  89713 1 1  50 ALA CA   C  -59.396 -11.351  -94.182 1.00 . A A .  50 ALA CA   1 1 
        6  89714 1 1  50 ALA CB   C  -60.403 -10.667  -93.268 1.00 . A A .  50 ALA CB   1 1 
        6  89715 1 1  50 ALA H    H  -57.943 -10.942  -92.687 1.00 . A A .  50 ALA H    1 1 
        6  89716 1 1  50 ALA HA   H  -59.697 -12.373  -94.299 1.00 . A A .  50 ALA HA   1 1 
        6  89717 1 1  50 ALA HB1  H  -60.041  -9.692  -92.989 1.00 . A A .  50 ALA HB1  1 1 
        6  89718 1 1  50 ALA HB2  H  -60.538 -11.270  -92.380 1.00 . A A .  50 ALA HB2  1 1 
        6  89719 1 1  50 ALA HB3  H  -61.346 -10.572  -93.784 1.00 . A A .  50 ALA HB3  1 1 
        6  89720 1 1  50 ALA N    N  -58.061 -11.340  -93.568 1.00 . A A .  50 ALA N    1 1 
        6  89721 1 1  50 ALA O    O  -60.226 -11.088  -96.418 1.00 . A A .  50 ALA O    1 1 
        6  89722 1 1  51 LEU C    C  -58.467 -10.122  -98.360 1.00 . A A .  51 LEU C    1 1 
        6  89723 1 1  51 LEU CA   C  -58.425  -9.127  -97.196 1.00 . A A .  51 LEU CA   1 1 
        6  89724 1 1  51 LEU CB   C  -57.187  -8.209  -97.295 1.00 . A A .  51 LEU CB   1 1 
        6  89725 1 1  51 LEU CD1  C  -54.917  -7.612  -98.121 1.00 . A A .  51 LEU CD1  1 1 
        6  89726 1 1  51 LEU CD2  C  -55.278  -9.927  -97.278 1.00 . A A .  51 LEU CD2  1 1 
        6  89727 1 1  51 LEU CG   C  -55.929  -8.761  -98.024 1.00 . A A .  51 LEU CG   1 1 
        6  89728 1 1  51 LEU H    H  -57.874  -9.490  -95.154 1.00 . A A .  51 LEU H    1 1 
        6  89729 1 1  51 LEU HA   H  -59.287  -8.489  -97.288 1.00 . A A .  51 LEU HA   1 1 
        6  89730 1 1  51 LEU HB2  H  -57.483  -7.342  -97.847 1.00 . A A .  51 LEU HB2  1 1 
        6  89731 1 1  51 LEU HB3  H  -56.909  -7.921  -96.311 1.00 . A A .  51 LEU HB3  1 1 
        6  89732 1 1  51 LEU HD11 H  -55.210  -6.805  -97.465 1.00 . A A .  51 LEU HD11 1 1 
        6  89733 1 1  51 LEU HD12 H  -54.889  -7.263  -99.138 1.00 . A A .  51 LEU HD12 1 1 
        6  89734 1 1  51 LEU HD13 H  -53.936  -7.964  -97.834 1.00 . A A .  51 LEU HD13 1 1 
        6  89735 1 1  51 LEU HD21 H  -54.430  -9.574  -96.703 1.00 . A A .  51 LEU HD21 1 1 
        6  89736 1 1  51 LEU HD22 H  -54.935 -10.649  -98.007 1.00 . A A .  51 LEU HD22 1 1 
        6  89737 1 1  51 LEU HD23 H  -55.994 -10.380  -96.624 1.00 . A A .  51 LEU HD23 1 1 
        6  89738 1 1  51 LEU HG   H  -56.186  -9.061  -99.010 1.00 . A A .  51 LEU HG   1 1 
        6  89739 1 1  51 LEU N    N  -58.501  -9.763  -95.854 1.00 . A A .  51 LEU N    1 1 
        6  89740 1 1  51 LEU O    O  -59.245  -9.926  -99.294 1.00 . A A .  51 LEU O    1 1 
        6  89741 1 1  52 PHE C    C  -59.015 -13.008  -99.251 1.00 . A A .  52 PHE C    1 1 
        6  89742 1 1  52 PHE CA   C  -57.712 -12.228  -99.346 1.00 . A A .  52 PHE CA   1 1 
        6  89743 1 1  52 PHE CB   C  -56.522 -13.205  -99.215 1.00 . A A .  52 PHE CB   1 1 
        6  89744 1 1  52 PHE CD1  C  -55.910 -13.603 -101.650 1.00 . A A .  52 PHE CD1  1 1 
        6  89745 1 1  52 PHE CD2  C  -56.708 -15.471 -100.342 1.00 . A A .  52 PHE CD2  1 1 
        6  89746 1 1  52 PHE CE1  C  -55.765 -14.450 -102.764 1.00 . A A .  52 PHE CE1  1 1 
        6  89747 1 1  52 PHE CE2  C  -56.562 -16.318 -101.457 1.00 . A A .  52 PHE CE2  1 1 
        6  89748 1 1  52 PHE CG   C  -56.383 -14.112 -100.438 1.00 . A A .  52 PHE CG   1 1 
        6  89749 1 1  52 PHE CZ   C  -56.093 -15.806 -102.668 1.00 . A A .  52 PHE CZ   1 1 
        6  89750 1 1  52 PHE H    H  -57.122 -11.334  -97.504 1.00 . A A .  52 PHE H    1 1 
        6  89751 1 1  52 PHE HA   H  -57.664 -11.747 -100.300 1.00 . A A .  52 PHE HA   1 1 
        6  89752 1 1  52 PHE HB2  H  -55.621 -12.640  -99.111 1.00 . A A .  52 PHE HB2  1 1 
        6  89753 1 1  52 PHE HB3  H  -56.668 -13.819  -98.347 1.00 . A A .  52 PHE HB3  1 1 
        6  89754 1 1  52 PHE HD1  H  -55.660 -12.562 -101.734 1.00 . A A .  52 PHE HD1  1 1 
        6  89755 1 1  52 PHE HD2  H  -57.067 -15.869  -99.410 1.00 . A A .  52 PHE HD2  1 1 
        6  89756 1 1  52 PHE HE1  H  -55.403 -14.049 -103.700 1.00 . A A .  52 PHE HE1  1 1 
        6  89757 1 1  52 PHE HE2  H  -56.823 -17.364 -101.378 1.00 . A A .  52 PHE HE2  1 1 
        6  89758 1 1  52 PHE HZ   H  -55.975 -16.457 -103.521 1.00 . A A .  52 PHE HZ   1 1 
        6  89759 1 1  52 PHE N    N  -57.690 -11.206  -98.285 1.00 . A A .  52 PHE N    1 1 
        6  89760 1 1  52 PHE O    O  -59.613 -13.342 -100.257 1.00 . A A .  52 PHE O    1 1 
        6  89761 1 1  53 GLY C    C  -61.783 -13.258  -98.758 1.00 . A A .  53 GLY C    1 1 
        6  89762 1 1  53 GLY CA   C  -60.760 -13.903  -97.843 1.00 . A A .  53 GLY CA   1 1 
        6  89763 1 1  53 GLY H    H  -59.034 -12.852  -97.260 1.00 . A A .  53 GLY H    1 1 
        6  89764 1 1  53 GLY HA2  H  -60.669 -14.958  -98.069 1.00 . A A .  53 GLY HA2  1 1 
        6  89765 1 1  53 GLY HA3  H  -61.080 -13.786  -96.814 1.00 . A A .  53 GLY HA3  1 1 
        6  89766 1 1  53 GLY N    N  -59.505 -13.210  -98.029 1.00 . A A .  53 GLY N    1 1 
        6  89767 1 1  53 GLY O    O  -62.400 -13.931  -99.571 1.00 . A A .  53 GLY O    1 1 
        6  89768 1 1  54 VAL C    C  -62.314 -10.815 -100.839 1.00 . A A .  54 VAL C    1 1 
        6  89769 1 1  54 VAL CA   C  -62.871 -11.171  -99.464 1.00 . A A .  54 VAL CA   1 1 
        6  89770 1 1  54 VAL CB   C  -63.303  -9.877  -98.754 1.00 . A A .  54 VAL CB   1 1 
        6  89771 1 1  54 VAL CG1  C  -62.092  -9.016  -98.472 1.00 . A A .  54 VAL CG1  1 1 
        6  89772 1 1  54 VAL CG2  C  -64.267  -9.109  -99.640 1.00 . A A .  54 VAL CG2  1 1 
        6  89773 1 1  54 VAL H    H  -61.368 -11.455  -97.991 1.00 . A A .  54 VAL H    1 1 
        6  89774 1 1  54 VAL HA   H  -63.748 -11.772  -99.599 1.00 . A A .  54 VAL HA   1 1 
        6  89775 1 1  54 VAL HB   H  -63.792 -10.116  -97.833 1.00 . A A .  54 VAL HB   1 1 
        6  89776 1 1  54 VAL HG11 H  -62.390  -8.173  -97.869 1.00 . A A .  54 VAL HG11 1 1 
        6  89777 1 1  54 VAL HG12 H  -61.672  -8.665  -99.400 1.00 . A A .  54 VAL HG12 1 1 
        6  89778 1 1  54 VAL HG13 H  -61.366  -9.605  -97.940 1.00 . A A .  54 VAL HG13 1 1 
        6  89779 1 1  54 VAL HG21 H  -63.721  -8.623 -100.431 1.00 . A A .  54 VAL HG21 1 1 
        6  89780 1 1  54 VAL HG22 H  -64.780  -8.376  -99.044 1.00 . A A .  54 VAL HG22 1 1 
        6  89781 1 1  54 VAL HG23 H  -64.983  -9.797 -100.060 1.00 . A A .  54 VAL HG23 1 1 
        6  89782 1 1  54 VAL N    N  -61.923 -11.930  -98.635 1.00 . A A .  54 VAL N    1 1 
        6  89783 1 1  54 VAL O    O  -62.986 -11.028 -101.845 1.00 . A A .  54 VAL O    1 1 
        6  89784 1 1  55 LEU C    C  -60.231 -11.276 -102.936 1.00 . A A .  55 LEU C    1 1 
        6  89785 1 1  55 LEU CA   C  -60.435  -9.988 -102.169 1.00 . A A .  55 LEU CA   1 1 
        6  89786 1 1  55 LEU CB   C  -59.078  -9.311 -101.897 1.00 . A A .  55 LEU CB   1 1 
        6  89787 1 1  55 LEU CD1  C  -57.469  -9.759 -103.753 1.00 . A A .  55 LEU CD1  1 1 
        6  89788 1 1  55 LEU CD2  C  -59.287  -8.097 -104.114 1.00 . A A .  55 LEU CD2  1 1 
        6  89789 1 1  55 LEU CG   C  -58.338  -8.695 -103.100 1.00 . A A .  55 LEU CG   1 1 
        6  89790 1 1  55 LEU H    H  -60.561 -10.245 -100.057 1.00 . A A .  55 LEU H    1 1 
        6  89791 1 1  55 LEU HA   H  -61.079  -9.329 -102.712 1.00 . A A .  55 LEU HA   1 1 
        6  89792 1 1  55 LEU HB2  H  -59.232  -8.536 -101.199 1.00 . A A .  55 LEU HB2  1 1 
        6  89793 1 1  55 LEU HB3  H  -58.438 -10.053 -101.475 1.00 . A A .  55 LEU HB3  1 1 
        6  89794 1 1  55 LEU HD11 H  -56.715 -10.085 -103.048 1.00 . A A .  55 LEU HD11 1 1 
        6  89795 1 1  55 LEU HD12 H  -56.995  -9.352 -104.628 1.00 . A A .  55 LEU HD12 1 1 
        6  89796 1 1  55 LEU HD13 H  -58.085 -10.597 -104.029 1.00 . A A .  55 LEU HD13 1 1 
        6  89797 1 1  55 LEU HD21 H  -59.928  -7.382 -103.624 1.00 . A A .  55 LEU HD21 1 1 
        6  89798 1 1  55 LEU HD22 H  -59.877  -8.882 -104.548 1.00 . A A .  55 LEU HD22 1 1 
        6  89799 1 1  55 LEU HD23 H  -58.714  -7.602 -104.885 1.00 . A A .  55 LEU HD23 1 1 
        6  89800 1 1  55 LEU HG   H  -57.691  -7.909 -102.716 1.00 . A A .  55 LEU HG   1 1 
        6  89801 1 1  55 LEU N    N  -61.067 -10.334 -100.885 1.00 . A A .  55 LEU N    1 1 
        6  89802 1 1  55 LEU O    O  -60.602 -11.360 -104.097 1.00 . A A .  55 LEU O    1 1 
        6  89803 1 1  56 GLY C    C  -60.657 -14.097 -103.556 1.00 . A A .  56 GLY C    1 1 
        6  89804 1 1  56 GLY CA   C  -59.390 -13.587 -102.889 1.00 . A A .  56 GLY CA   1 1 
        6  89805 1 1  56 GLY H    H  -59.370 -12.141 -101.342 1.00 . A A .  56 GLY H    1 1 
        6  89806 1 1  56 GLY HA2  H  -58.611 -13.491 -103.626 1.00 . A A .  56 GLY HA2  1 1 
        6  89807 1 1  56 GLY HA3  H  -59.081 -14.289 -102.129 1.00 . A A .  56 GLY HA3  1 1 
        6  89808 1 1  56 GLY N    N  -59.643 -12.281 -102.269 1.00 . A A .  56 GLY N    1 1 
        6  89809 1 1  56 GLY O    O  -60.626 -14.514 -104.703 1.00 . A A .  56 GLY O    1 1 
        6  89810 1 1  57 ALA C    C  -63.477 -13.798 -104.635 1.00 . A A .  57 ALA C    1 1 
        6  89811 1 1  57 ALA CA   C  -63.084 -14.444 -103.298 1.00 . A A .  57 ALA CA   1 1 
        6  89812 1 1  57 ALA CB   C  -64.124 -14.098 -102.240 1.00 . A A .  57 ALA CB   1 1 
        6  89813 1 1  57 ALA H    H  -61.687 -13.671 -101.907 1.00 . A A .  57 ALA H    1 1 
        6  89814 1 1  57 ALA HA   H  -63.081 -15.499 -103.425 1.00 . A A .  57 ALA HA   1 1 
        6  89815 1 1  57 ALA HB1  H  -63.951 -14.708 -101.369 1.00 . A A .  57 ALA HB1  1 1 
        6  89816 1 1  57 ALA HB2  H  -65.108 -14.291 -102.632 1.00 . A A .  57 ALA HB2  1 1 
        6  89817 1 1  57 ALA HB3  H  -64.040 -13.059 -101.970 1.00 . A A .  57 ALA HB3  1 1 
        6  89818 1 1  57 ALA N    N  -61.761 -14.021 -102.816 1.00 . A A .  57 ALA N    1 1 
        6  89819 1 1  57 ALA O    O  -63.862 -14.510 -105.574 1.00 . A A .  57 ALA O    1 1 
        6  89820 1 1  58 ALA C    C  -62.686 -11.809 -106.973 1.00 . A A .  58 ALA C    1 1 
        6  89821 1 1  58 ALA CA   C  -63.762 -11.707 -105.897 1.00 . A A .  58 ALA CA   1 1 
        6  89822 1 1  58 ALA CB   C  -64.007 -10.236 -105.536 1.00 . A A .  58 ALA CB   1 1 
        6  89823 1 1  58 ALA H    H  -63.127 -11.979 -103.892 1.00 . A A .  58 ALA H    1 1 
        6  89824 1 1  58 ALA HA   H  -64.672 -12.107 -106.292 1.00 . A A .  58 ALA HA   1 1 
        6  89825 1 1  58 ALA HB1  H  -64.179  -9.668 -106.438 1.00 . A A .  58 ALA HB1  1 1 
        6  89826 1 1  58 ALA HB2  H  -63.151  -9.839 -105.016 1.00 . A A .  58 ALA HB2  1 1 
        6  89827 1 1  58 ALA HB3  H  -64.879 -10.169 -104.901 1.00 . A A .  58 ALA HB3  1 1 
        6  89828 1 1  58 ALA N    N  -63.408 -12.464 -104.689 1.00 . A A .  58 ALA N    1 1 
        6  89829 1 1  58 ALA O    O  -62.995 -12.062 -108.137 1.00 . A A .  58 ALA O    1 1 
        6  89830 1 1  59 LEU C    C  -60.077 -13.171 -108.009 1.00 . A A .  59 LEU C    1 1 
        6  89831 1 1  59 LEU CA   C  -60.277 -11.740 -107.470 1.00 . A A .  59 LEU CA   1 1 
        6  89832 1 1  59 LEU CB   C  -59.030 -11.249 -106.691 1.00 . A A .  59 LEU CB   1 1 
        6  89833 1 1  59 LEU CD1  C  -57.548 -11.479 -108.710 1.00 . A A .  59 LEU CD1  1 1 
        6  89834 1 1  59 LEU CD2  C  -58.161  -9.189 -107.914 1.00 . A A .  59 LEU CD2  1 1 
        6  89835 1 1  59 LEU CG   C  -57.863 -10.637 -107.503 1.00 . A A .  59 LEU CG   1 1 
        6  89836 1 1  59 LEU H    H  -61.272 -11.501 -105.606 1.00 . A A .  59 LEU H    1 1 
        6  89837 1 1  59 LEU HA   H  -60.459 -11.095 -108.290 1.00 . A A .  59 LEU HA   1 1 
        6  89838 1 1  59 LEU HB2  H  -59.348 -10.509 -106.016 1.00 . A A .  59 LEU HB2  1 1 
        6  89839 1 1  59 LEU HB3  H  -58.640 -12.084 -106.152 1.00 . A A .  59 LEU HB3  1 1 
        6  89840 1 1  59 LEU HD11 H  -58.397 -11.480 -109.371 1.00 . A A .  59 LEU HD11 1 1 
        6  89841 1 1  59 LEU HD12 H  -57.333 -12.488 -108.388 1.00 . A A .  59 LEU HD12 1 1 
        6  89842 1 1  59 LEU HD13 H  -56.689 -11.071 -109.217 1.00 . A A .  59 LEU HD13 1 1 
        6  89843 1 1  59 LEU HD21 H  -57.348  -8.815 -108.520 1.00 . A A .  59 LEU HD21 1 1 
        6  89844 1 1  59 LEU HD22 H  -58.259  -8.573 -107.029 1.00 . A A .  59 LEU HD22 1 1 
        6  89845 1 1  59 LEU HD23 H  -59.077  -9.159 -108.477 1.00 . A A .  59 LEU HD23 1 1 
        6  89846 1 1  59 LEU HG   H  -56.990 -10.630 -106.851 1.00 . A A .  59 LEU HG   1 1 
        6  89847 1 1  59 LEU N    N  -61.432 -11.658 -106.556 1.00 . A A .  59 LEU N    1 1 
        6  89848 1 1  59 LEU O    O  -59.809 -13.330 -109.193 1.00 . A A .  59 LEU O    1 1 
        6  89849 1 1  60 ILE C    C  -61.126 -15.986 -108.648 1.00 . A A .  60 ILE C    1 1 
        6  89850 1 1  60 ILE CA   C  -60.044 -15.587 -107.644 1.00 . A A .  60 ILE CA   1 1 
        6  89851 1 1  60 ILE CB   C  -60.046 -16.607 -106.440 1.00 . A A .  60 ILE CB   1 1 
        6  89852 1 1  60 ILE CD1  C  -57.520 -17.111 -106.109 1.00 . A A .  60 ILE CD1  1 1 
        6  89853 1 1  60 ILE CG1  C  -58.770 -16.358 -105.565 1.00 . A A .  60 ILE CG1  1 1 
        6  89854 1 1  60 ILE CG2  C  -60.047 -18.037 -106.951 1.00 . A A .  60 ILE CG2  1 1 
        6  89855 1 1  60 ILE H    H  -60.461 -14.033 -106.236 1.00 . A A .  60 ILE H    1 1 
        6  89856 1 1  60 ILE HA   H  -59.093 -15.658 -108.126 1.00 . A A .  60 ILE HA   1 1 
        6  89857 1 1  60 ILE HB   H  -60.906 -16.436 -105.833 1.00 . A A .  60 ILE HB   1 1 
        6  89858 1 1  60 ILE HD11 H  -57.542 -18.123 -105.745 1.00 . A A .  60 ILE HD11 1 1 
        6  89859 1 1  60 ILE HD12 H  -56.647 -16.604 -105.733 1.00 . A A .  60 ILE HD12 1 1 
        6  89860 1 1  60 ILE HD13 H  -57.525 -17.097 -107.180 1.00 . A A .  60 ILE HD13 1 1 
        6  89861 1 1  60 ILE HG12 H  -58.559 -15.317 -105.561 1.00 . A A .  60 ILE HG12 1 1 
        6  89862 1 1  60 ILE HG13 H  -58.981 -16.707 -104.582 1.00 . A A .  60 ILE HG13 1 1 
        6  89863 1 1  60 ILE HG21 H  -59.780 -18.701 -106.142 1.00 . A A .  60 ILE HG21 1 1 
        6  89864 1 1  60 ILE HG22 H  -59.331 -18.141 -107.752 1.00 . A A .  60 ILE HG22 1 1 
        6  89865 1 1  60 ILE HG23 H  -61.032 -18.279 -107.309 1.00 . A A .  60 ILE HG23 1 1 
        6  89866 1 1  60 ILE N    N  -60.225 -14.202 -107.168 1.00 . A A .  60 ILE N    1 1 
        6  89867 1 1  60 ILE O    O  -60.830 -16.638 -109.660 1.00 . A A .  60 ILE O    1 1 
        6  89868 1 1  61 GLY C    C  -63.358 -14.925 -110.545 1.00 . A A .  61 GLY C    1 1 
        6  89869 1 1  61 GLY CA   C  -63.479 -15.787 -109.297 1.00 . A A .  61 GLY CA   1 1 
        6  89870 1 1  61 GLY H    H  -62.496 -14.955 -107.619 1.00 . A A .  61 GLY H    1 1 
        6  89871 1 1  61 GLY HA2  H  -63.506 -16.827 -109.577 1.00 . A A .  61 GLY HA2  1 1 
        6  89872 1 1  61 GLY HA3  H  -64.404 -15.529 -108.795 1.00 . A A .  61 GLY HA3  1 1 
        6  89873 1 1  61 GLY N    N  -62.357 -15.526 -108.398 1.00 . A A .  61 GLY N    1 1 
        6  89874 1 1  61 GLY O    O  -63.567 -15.396 -111.660 1.00 . A A .  61 GLY O    1 1 
        6  89875 1 1  62 ALA C    C  -62.142 -13.403 -112.660 1.00 . A A .  62 ALA C    1 1 
        6  89876 1 1  62 ALA CA   C  -62.732 -12.723 -111.417 1.00 . A A .  62 ALA CA   1 1 
        6  89877 1 1  62 ALA CB   C  -61.837 -11.558 -110.942 1.00 . A A .  62 ALA CB   1 1 
        6  89878 1 1  62 ALA H    H  -62.719 -13.405 -109.419 1.00 . A A .  62 ALA H    1 1 
        6  89879 1 1  62 ALA HA   H  -63.681 -12.301 -111.693 1.00 . A A .  62 ALA HA   1 1 
        6  89880 1 1  62 ALA HB1  H  -61.675 -10.871 -111.757 1.00 . A A .  62 ALA HB1  1 1 
        6  89881 1 1  62 ALA HB2  H  -60.890 -11.940 -110.602 1.00 . A A .  62 ALA HB2  1 1 
        6  89882 1 1  62 ALA HB3  H  -62.326 -11.036 -110.129 1.00 . A A .  62 ALA HB3  1 1 
        6  89883 1 1  62 ALA N    N  -62.929 -13.676 -110.331 1.00 . A A .  62 ALA N    1 1 
        6  89884 1 1  62 ALA O    O  -62.831 -13.505 -113.667 1.00 . A A .  62 ALA O    1 1 
        6  89885 1 1  63 ILE C    C  -61.169 -15.382 -114.515 1.00 . A A .  63 ILE C    1 1 
        6  89886 1 1  63 ILE CA   C  -60.225 -14.447 -113.782 1.00 . A A .  63 ILE CA   1 1 
        6  89887 1 1  63 ILE CB   C  -58.858 -15.169 -113.385 1.00 . A A .  63 ILE CB   1 1 
        6  89888 1 1  63 ILE CD1  C  -58.216 -15.286 -115.896 1.00 . A A .  63 ILE CD1  1 1 
        6  89889 1 1  63 ILE CG1  C  -57.755 -14.861 -114.514 1.00 . A A .  63 ILE CG1  1 1 
        6  89890 1 1  63 ILE CG2  C  -58.983 -16.672 -113.279 1.00 . A A .  63 ILE CG2  1 1 
        6  89891 1 1  63 ILE H    H  -60.368 -13.727 -111.773 1.00 . A A .  63 ILE H    1 1 
        6  89892 1 1  63 ILE HA   H  -59.985 -13.643 -114.446 1.00 . A A .  63 ILE HA   1 1 
        6  89893 1 1  63 ILE HB   H  -58.486 -14.757 -112.472 1.00 . A A .  63 ILE HB   1 1 
        6  89894 1 1  63 ILE HD11 H  -58.920 -14.569 -116.282 1.00 . A A .  63 ILE HD11 1 1 
        6  89895 1 1  63 ILE HD12 H  -58.668 -16.263 -115.860 1.00 . A A .  63 ILE HD12 1 1 
        6  89896 1 1  63 ILE HD13 H  -57.344 -15.313 -116.535 1.00 . A A .  63 ILE HD13 1 1 
        6  89897 1 1  63 ILE HG12 H  -57.576 -13.816 -114.502 1.00 . A A .  63 ILE HG12 1 1 
        6  89898 1 1  63 ILE HG13 H  -56.882 -15.403 -114.236 1.00 . A A .  63 ILE HG13 1 1 
        6  89899 1 1  63 ILE HG21 H  -58.043 -17.089 -112.941 1.00 . A A .  63 ILE HG21 1 1 
        6  89900 1 1  63 ILE HG22 H  -59.232 -17.092 -114.243 1.00 . A A .  63 ILE HG22 1 1 
        6  89901 1 1  63 ILE HG23 H  -59.756 -16.902 -112.570 1.00 . A A .  63 ILE HG23 1 1 
        6  89902 1 1  63 ILE N    N  -60.870 -13.842 -112.599 1.00 . A A .  63 ILE N    1 1 
        6  89903 1 1  63 ILE O    O  -61.037 -15.588 -115.731 1.00 . A A .  63 ILE O    1 1 
        6  89904 1 1  64 ALA C    C  -64.437 -16.335 -114.377 1.00 . A A .  64 ALA C    1 1 
        6  89905 1 1  64 ALA CA   C  -63.039 -16.963 -114.237 1.00 . A A .  64 ALA CA   1 1 
        6  89906 1 1  64 ALA CB   C  -63.065 -18.193 -113.298 1.00 . A A .  64 ALA CB   1 1 
        6  89907 1 1  64 ALA H    H  -62.023 -15.829 -112.777 1.00 . A A .  64 ALA H    1 1 
        6  89908 1 1  64 ALA HA   H  -62.708 -17.296 -115.191 1.00 . A A .  64 ALA HA   1 1 
        6  89909 1 1  64 ALA HB1  H  -63.881 -18.844 -113.572 1.00 . A A .  64 ALA HB1  1 1 
        6  89910 1 1  64 ALA HB2  H  -63.183 -17.876 -112.274 1.00 . A A .  64 ALA HB2  1 1 
        6  89911 1 1  64 ALA HB3  H  -62.129 -18.738 -113.395 1.00 . A A .  64 ALA HB3  1 1 
        6  89912 1 1  64 ALA N    N  -62.060 -16.003 -113.729 1.00 . A A .  64 ALA N    1 1 
        6  89913 1 1  64 ALA O    O  -64.979 -15.791 -113.414 1.00 . A A .  64 ALA O    1 1 
        6  89914 1 1  65 PRO C    C  -67.523 -16.243 -114.968 1.00 . A A .  65 PRO C    1 1 
        6  89915 1 1  65 PRO CA   C  -66.305 -15.806 -115.915 1.00 . A A .  65 PRO CA   1 1 
        6  89916 1 1  65 PRO CB   C  -66.640 -16.554 -117.249 1.00 . A A .  65 PRO CB   1 1 
        6  89917 1 1  65 PRO CD   C  -64.359 -17.016 -116.777 1.00 . A A .  65 PRO CD   1 1 
        6  89918 1 1  65 PRO CG   C  -65.324 -16.715 -117.908 1.00 . A A .  65 PRO CG   1 1 
        6  89919 1 1  65 PRO HA   H  -66.212 -14.783 -116.170 1.00 . A A .  65 PRO HA   1 1 
        6  89920 1 1  65 PRO HB2  H  -67.082 -17.528 -117.044 1.00 . A A .  65 PRO HB2  1 1 
        6  89921 1 1  65 PRO HB3  H  -67.298 -15.966 -117.864 1.00 . A A .  65 PRO HB3  1 1 
        6  89922 1 1  65 PRO HD2  H  -64.258 -18.084 -116.630 1.00 . A A .  65 PRO HD2  1 1 
        6  89923 1 1  65 PRO HD3  H  -63.399 -16.560 -116.970 1.00 . A A .  65 PRO HD3  1 1 
        6  89924 1 1  65 PRO HG2  H  -65.345 -17.525 -118.619 1.00 . A A .  65 PRO HG2  1 1 
        6  89925 1 1  65 PRO HG3  H  -65.037 -15.793 -118.393 1.00 . A A .  65 PRO HG3  1 1 
        6  89926 1 1  65 PRO N    N  -64.977 -16.379 -115.589 1.00 . A A .  65 PRO N    1 1 
        6  89927 1 1  65 PRO O    O  -67.145 -16.719 -113.887 1.00 . A A .  65 PRO O    1 1 
        6  89928 1 1  66 LYS C    C  -70.546 -15.415 -113.639 1.00 . A A .  66 LYS C    1 1 
        6  89929 1 1  66 LYS CA   C  -69.303 -14.736 -113.874 1.00 . A A .  66 LYS CA   1 1 
        6  89930 1 1  66 LYS CB   C  -69.593 -13.192 -114.276 1.00 . A A .  66 LYS CB   1 1 
        6  89931 1 1  66 LYS CD   C  -69.268 -12.909 -116.834 1.00 . A A .  66 LYS CD   1 1 
        6  89932 1 1  66 LYS CE   C  -68.367 -12.282 -117.944 1.00 . A A .  66 LYS CE   1 1 
        6  89933 1 1  66 LYS CG   C  -68.693 -12.592 -115.416 1.00 . A A .  66 LYS CG   1 1 
        6  89934 1 1  66 LYS H    H  -67.885 -14.539 -114.800 1.00 . A A .  66 LYS H    1 1 
        6  89935 1 1  66 LYS HA   H  -68.649 -14.646 -112.993 1.00 . A A .  66 LYS HA   1 1 
        6  89936 1 1  66 LYS HB2  H  -70.600 -13.126 -114.594 1.00 . A A .  66 LYS HB2  1 1 
        6  89937 1 1  66 LYS HB3  H  -69.452 -12.565 -113.404 1.00 . A A .  66 LYS HB3  1 1 
        6  89938 1 1  66 LYS HD2  H  -69.290 -13.971 -116.959 1.00 . A A .  66 LYS HD2  1 1 
        6  89939 1 1  66 LYS HD3  H  -70.258 -12.505 -116.910 1.00 . A A .  66 LYS HD3  1 1 
        6  89940 1 1  66 LYS HE2  H  -68.335 -11.224 -117.803 1.00 . A A .  66 LYS HE2  1 1 
        6  89941 1 1  66 LYS HE3  H  -67.377 -12.685 -117.845 1.00 . A A .  66 LYS HE3  1 1 
        6  89942 1 1  66 LYS HG2  H  -68.662 -11.516 -115.288 1.00 . A A .  66 LYS HG2  1 1 
        6  89943 1 1  66 LYS HG3  H  -67.705 -12.985 -115.328 1.00 . A A .  66 LYS HG3  1 1 
        6  89944 1 1  66 LYS HZ1  H  -68.501 -11.784 -119.986 1.00 . A A .  66 LYS HZ1  1 1 
        6  89945 1 1  66 LYS HZ2  H  -69.889 -12.561 -119.390 1.00 . A A .  66 LYS HZ2  1 1 
        6  89946 1 1  66 LYS HZ3  H  -68.478 -13.456 -119.698 1.00 . A A .  66 LYS HZ3  1 1 
        6  89947 1 1  66 LYS N    N  -68.399 -15.149 -114.691 1.00 . A A .  66 LYS N    1 1 
        6  89948 1 1  66 LYS NZ   N  -68.855 -12.548 -119.357 1.00 . A A .  66 LYS NZ   1 1 
        6  89949 1 1  66 LYS O    O  -70.718 -15.983 -112.583 1.00 . A A .  66 LYS O    1 1 
        6  89950 1 1  67 THR C    C  -72.447 -17.585 -114.217 1.00 . A A .  67 THR C    1 1 
        6  89951 1 1  67 THR CA   C  -72.675 -16.132 -114.664 1.00 . A A .  67 THR CA   1 1 
        6  89952 1 1  67 THR CB   C  -73.416 -16.056 -116.059 1.00 . A A .  67 THR CB   1 1 
        6  89953 1 1  67 THR CG2  C  -72.746 -15.044 -117.015 1.00 . A A .  67 THR CG2  1 1 
        6  89954 1 1  67 THR H    H  -71.090 -15.011 -115.511 1.00 . A A .  67 THR H    1 1 
        6  89955 1 1  67 THR HA   H  -73.311 -15.663 -113.936 1.00 . A A .  67 THR HA   1 1 
        6  89956 1 1  67 THR HB   H  -74.441 -15.735 -115.889 1.00 . A A .  67 THR HB   1 1 
        6  89957 1 1  67 THR HG1  H  -74.323 -17.698 -116.605 1.00 . A A .  67 THR HG1  1 1 
        6  89958 1 1  67 THR HG21 H  -71.730 -15.348 -117.206 1.00 . A A .  67 THR HG21 1 1 
        6  89959 1 1  67 THR HG22 H  -72.753 -14.059 -116.572 1.00 . A A .  67 THR HG22 1 1 
        6  89960 1 1  67 THR HG23 H  -73.293 -15.016 -117.952 1.00 . A A .  67 THR HG23 1 1 
        6  89961 1 1  67 THR N    N  -71.380 -15.427 -114.691 1.00 . A A .  67 THR N    1 1 
        6  89962 1 1  67 THR O    O  -73.195 -18.100 -113.361 1.00 . A A .  67 THR O    1 1 
        6  89963 1 1  67 THR OG1  O  -73.434 -17.338 -116.679 1.00 . A A .  67 THR OG1  1 1 
        6  89964 1 1  68 PRO C    C  -71.161 -19.813 -112.718 1.00 . A A .  68 PRO C    1 1 
        6  89965 1 1  68 PRO CA   C  -71.199 -19.647 -114.337 1.00 . A A .  68 PRO CA   1 1 
        6  89966 1 1  68 PRO CB   C  -69.747 -19.968 -114.882 1.00 . A A .  68 PRO CB   1 1 
        6  89967 1 1  68 PRO CD   C  -70.534 -17.855 -115.863 1.00 . A A .  68 PRO CD   1 1 
        6  89968 1 1  68 PRO CG   C  -69.719 -19.114 -116.198 1.00 . A A .  68 PRO CG   1 1 
        6  89969 1 1  68 PRO HA   H  -71.888 -20.319 -114.757 1.00 . A A .  68 PRO HA   1 1 
        6  89970 1 1  68 PRO HB2  H  -69.001 -19.635 -114.216 1.00 . A A .  68 PRO HB2  1 1 
        6  89971 1 1  68 PRO HB3  H  -69.679 -20.996 -115.135 1.00 . A A .  68 PRO HB3  1 1 
        6  89972 1 1  68 PRO HD2  H  -69.884 -17.058 -115.561 1.00 . A A .  68 PRO HD2  1 1 
        6  89973 1 1  68 PRO HD3  H  -71.125 -17.569 -116.722 1.00 . A A .  68 PRO HD3  1 1 
        6  89974 1 1  68 PRO HG2  H  -68.697 -18.896 -116.412 1.00 . A A .  68 PRO HG2  1 1 
        6  89975 1 1  68 PRO HG3  H  -70.176 -19.678 -116.986 1.00 . A A .  68 PRO HG3  1 1 
        6  89976 1 1  68 PRO N    N  -71.458 -18.280 -114.762 1.00 . A A .  68 PRO N    1 1 
        6  89977 1 1  68 PRO O    O  -71.429 -18.857 -112.017 1.00 . A A .  68 PRO O    1 1 
        6  89978 1 1  69 LEU C    C  -69.851 -20.464 -110.123 1.00 . A A .  69 LEU C    1 1 
        6  89979 1 1  69 LEU CA   C  -70.749 -21.404 -110.929 1.00 . A A .  69 LEU CA   1 1 
        6  89980 1 1  69 LEU CB   C  -70.253 -22.875 -110.821 1.00 . A A .  69 LEU CB   1 1 
        6  89981 1 1  69 LEU CD1  C  -68.794 -23.074 -112.930 1.00 . A A .  69 LEU CD1  1 1 
        6  89982 1 1  69 LEU CD2  C  -67.776 -22.568 -110.715 1.00 . A A .  69 LEU CD2  1 1 
        6  89983 1 1  69 LEU CG   C  -68.887 -23.293 -111.428 1.00 . A A .  69 LEU CG   1 1 
        6  89984 1 1  69 LEU H    H  -70.705 -21.736 -112.990 1.00 . A A .  69 LEU H    1 1 
        6  89985 1 1  69 LEU HA   H  -71.736 -21.391 -110.486 1.00 . A A .  69 LEU HA   1 1 
        6  89986 1 1  69 LEU HB2  H  -70.176 -23.093 -109.795 1.00 . A A .  69 LEU HB2  1 1 
        6  89987 1 1  69 LEU HB3  H  -71.002 -23.479 -111.263 1.00 . A A .  69 LEU HB3  1 1 
        6  89988 1 1  69 LEU HD11 H  -68.695 -22.022 -113.125 1.00 . A A .  69 LEU HD11 1 1 
        6  89989 1 1  69 LEU HD12 H  -69.680 -23.457 -113.411 1.00 . A A .  69 LEU HD12 1 1 
        6  89990 1 1  69 LEU HD13 H  -67.924 -23.597 -113.312 1.00 . A A .  69 LEU HD13 1 1 
        6  89991 1 1  69 LEU HD21 H  -66.832 -23.026 -110.960 1.00 . A A .  69 LEU HD21 1 1 
        6  89992 1 1  69 LEU HD22 H  -67.939 -22.625 -109.649 1.00 . A A .  69 LEU HD22 1 1 
        6  89993 1 1  69 LEU HD23 H  -67.771 -21.540 -111.029 1.00 . A A .  69 LEU HD23 1 1 
        6  89994 1 1  69 LEU HG   H  -68.780 -24.361 -111.242 1.00 . A A .  69 LEU HG   1 1 
        6  89995 1 1  69 LEU N    N  -70.853 -21.039 -112.321 1.00 . A A .  69 LEU N    1 1 
        6  89996 1 1  69 LEU O    O  -69.805 -20.528 -108.896 1.00 . A A .  69 LEU O    1 1 
        6  89997 1 1  70 ARG C    C  -68.912 -17.658 -109.245 1.00 . A A .  70 ARG C    1 1 
        6  89998 1 1  70 ARG CA   C  -68.193 -18.647 -110.264 1.00 . A A .  70 ARG CA   1 1 
        6  89999 1 1  70 ARG CB   C  -67.501 -17.824 -111.364 1.00 . A A .  70 ARG CB   1 1 
        6  90000 1 1  70 ARG CD   C  -66.808 -15.383 -110.816 1.00 . A A .  70 ARG CD   1 1 
        6  90001 1 1  70 ARG CG   C  -66.381 -16.904 -110.816 1.00 . A A .  70 ARG CG   1 1 
        6  90002 1 1  70 ARG CZ   C  -66.096 -13.495 -112.255 1.00 . A A .  70 ARG CZ   1 1 
        6  90003 1 1  70 ARG H    H  -69.268 -19.590 -111.816 1.00 . A A .  70 ARG H    1 1 
        6  90004 1 1  70 ARG HA   H  -67.461 -19.187 -109.711 1.00 . A A .  70 ARG HA   1 1 
        6  90005 1 1  70 ARG HB2  H  -67.049 -18.521 -112.047 1.00 . A A .  70 ARG HB2  1 1 
        6  90006 1 1  70 ARG HB3  H  -68.230 -17.238 -111.883 1.00 . A A .  70 ARG HB3  1 1 
        6  90007 1 1  70 ARG HD2  H  -67.860 -15.329 -110.618 1.00 . A A .  70 ARG HD2  1 1 
        6  90008 1 1  70 ARG HD3  H  -66.263 -14.887 -110.035 1.00 . A A .  70 ARG HD3  1 1 
        6  90009 1 1  70 ARG HE   H  -66.642 -15.296 -112.917 1.00 . A A .  70 ARG HE   1 1 
        6  90010 1 1  70 ARG HG2  H  -66.138 -17.180 -109.816 1.00 . A A .  70 ARG HG2  1 1 
        6  90011 1 1  70 ARG HG3  H  -65.511 -17.002 -111.445 1.00 . A A .  70 ARG HG3  1 1 
        6  90012 1 1  70 ARG HH11 H  -66.076 -13.055 -110.290 1.00 . A A .  70 ARG HH11 1 1 
        6  90013 1 1  70 ARG HH12 H  -65.592 -11.774 -111.347 1.00 . A A .  70 ARG HH12 1 1 
        6  90014 1 1  70 ARG HH21 H  -66.015 -13.610 -114.272 1.00 . A A .  70 ARG HH21 1 1 
        6  90015 1 1  70 ARG HH22 H  -65.560 -12.083 -113.591 1.00 . A A .  70 ARG HH22 1 1 
        6  90016 1 1  70 ARG N    N  -69.147 -19.593 -110.850 1.00 . A A .  70 ARG N    1 1 
        6  90017 1 1  70 ARG NE   N  -66.517 -14.765 -112.114 1.00 . A A .  70 ARG NE   1 1 
        6  90018 1 1  70 ARG NH1  N  -65.908 -12.719 -111.214 1.00 . A A .  70 ARG NH1  1 1 
        6  90019 1 1  70 ARG NH2  N  -65.873 -13.027 -113.469 1.00 . A A .  70 ARG NH2  1 1 
        6  90020 1 1  70 ARG O    O  -68.224 -17.029 -108.449 1.00 . A A .  70 ARG O    1 1 
        6  90021 1 1  71 TYR C    C  -71.030 -17.342 -106.970 1.00 . A A .  71 TYR C    1 1 
        6  90022 1 1  71 TYR CA   C  -71.039 -16.804 -108.404 1.00 . A A .  71 TYR CA   1 1 
        6  90023 1 1  71 TYR CB   C  -72.491 -16.726 -108.910 1.00 . A A .  71 TYR CB   1 1 
        6  90024 1 1  71 TYR CD1  C  -73.007 -19.200 -108.579 1.00 . A A .  71 TYR CD1  1 1 
        6  90025 1 1  71 TYR CD2  C  -73.610 -18.161 -110.678 1.00 . A A .  71 TYR CD2  1 1 
        6  90026 1 1  71 TYR CE1  C  -73.531 -20.414 -109.034 1.00 . A A .  71 TYR CE1  1 1 
        6  90027 1 1  71 TYR CE2  C  -74.132 -19.376 -111.129 1.00 . A A .  71 TYR CE2  1 1 
        6  90028 1 1  71 TYR CG   C  -73.040 -18.070 -109.399 1.00 . A A .  71 TYR CG   1 1 
        6  90029 1 1  71 TYR CZ   C  -74.092 -20.502 -110.310 1.00 . A A .  71 TYR CZ   1 1 
        6  90030 1 1  71 TYR H    H  -70.684 -18.201 -109.952 1.00 . A A .  71 TYR H    1 1 
        6  90031 1 1  71 TYR HA   H  -70.634 -15.798 -108.395 1.00 . A A .  71 TYR HA   1 1 
        6  90032 1 1  71 TYR HB2  H  -73.110 -16.389 -108.104 1.00 . A A .  71 TYR HB2  1 1 
        6  90033 1 1  71 TYR HB3  H  -72.537 -16.012 -109.715 1.00 . A A .  71 TYR HB3  1 1 
        6  90034 1 1  71 TYR HD1  H  -72.584 -19.145 -107.600 1.00 . A A .  71 TYR HD1  1 1 
        6  90035 1 1  71 TYR HD2  H  -73.648 -17.297 -111.311 1.00 . A A .  71 TYR HD2  1 1 
        6  90036 1 1  71 TYR HE1  H  -73.496 -21.290 -108.398 1.00 . A A .  71 TYR HE1  1 1 
        6  90037 1 1  71 TYR HE2  H  -74.570 -19.444 -112.116 1.00 . A A .  71 TYR HE2  1 1 
        6  90038 1 1  71 TYR HH   H  -75.282 -21.979 -110.145 1.00 . A A .  71 TYR HH   1 1 
        6  90039 1 1  71 TYR N    N  -70.230 -17.634 -109.301 1.00 . A A .  71 TYR N    1 1 
        6  90040 1 1  71 TYR O    O  -71.529 -16.693 -106.048 1.00 . A A .  71 TYR O    1 1 
        6  90041 1 1  71 TYR OH   O  -74.599 -21.697 -110.758 1.00 . A A .  71 TYR OH   1 1 
        6  90042 1 1  72 VAL C    C  -69.386 -18.224 -104.676 1.00 . A A .  72 VAL C    1 1 
        6  90043 1 1  72 VAL CA   C  -70.305 -19.110 -105.482 1.00 . A A .  72 VAL CA   1 1 
        6  90044 1 1  72 VAL CB   C  -69.703 -20.559 -105.555 1.00 . A A .  72 VAL CB   1 1 
        6  90045 1 1  72 VAL CG1  C  -70.656 -21.479 -106.302 1.00 . A A .  72 VAL CG1  1 1 
        6  90046 1 1  72 VAL CG2  C  -68.357 -20.512 -106.254 1.00 . A A .  72 VAL CG2  1 1 
        6  90047 1 1  72 VAL H    H  -70.042 -18.970 -107.567 1.00 . A A .  72 VAL H    1 1 
        6  90048 1 1  72 VAL HA   H  -71.260 -19.163 -104.999 1.00 . A A .  72 VAL HA   1 1 
        6  90049 1 1  72 VAL HB   H  -69.576 -20.918 -104.556 1.00 . A A .  72 VAL HB   1 1 
        6  90050 1 1  72 VAL HG11 H  -71.165 -20.934 -107.079 1.00 . A A .  72 VAL HG11 1 1 
        6  90051 1 1  72 VAL HG12 H  -71.381 -21.876 -105.605 1.00 . A A .  72 VAL HG12 1 1 
        6  90052 1 1  72 VAL HG13 H  -70.094 -22.292 -106.737 1.00 . A A .  72 VAL HG13 1 1 
        6  90053 1 1  72 VAL HG21 H  -68.394 -19.813 -107.074 1.00 . A A .  72 VAL HG21 1 1 
        6  90054 1 1  72 VAL HG22 H  -68.124 -21.498 -106.627 1.00 . A A .  72 VAL HG22 1 1 
        6  90055 1 1  72 VAL HG23 H  -67.604 -20.205 -105.547 1.00 . A A .  72 VAL HG23 1 1 
        6  90056 1 1  72 VAL N    N  -70.426 -18.517 -106.798 1.00 . A A .  72 VAL N    1 1 
        6  90057 1 1  72 VAL O    O  -69.525 -18.124 -103.466 1.00 . A A .  72 VAL O    1 1 
        6  90058 1 1  73 ALA C    C  -68.146 -15.819 -103.634 1.00 . A A .  73 ALA C    1 1 
        6  90059 1 1  73 ALA CA   C  -67.495 -16.661 -104.735 1.00 . A A .  73 ALA CA   1 1 
        6  90060 1 1  73 ALA CB   C  -66.852 -15.748 -105.790 1.00 . A A .  73 ALA CB   1 1 
        6  90061 1 1  73 ALA H    H  -68.392 -17.715 -106.343 1.00 . A A .  73 ALA H    1 1 
        6  90062 1 1  73 ALA HA   H  -66.722 -17.244 -104.298 1.00 . A A .  73 ALA HA   1 1 
        6  90063 1 1  73 ALA HB1  H  -66.324 -14.948 -105.296 1.00 . A A .  73 ALA HB1  1 1 
        6  90064 1 1  73 ALA HB2  H  -67.611 -15.341 -106.437 1.00 . A A .  73 ALA HB2  1 1 
        6  90065 1 1  73 ALA HB3  H  -66.153 -16.331 -106.376 1.00 . A A .  73 ALA HB3  1 1 
        6  90066 1 1  73 ALA N    N  -68.448 -17.571 -105.377 1.00 . A A .  73 ALA N    1 1 
        6  90067 1 1  73 ALA O    O  -67.460 -15.363 -102.725 1.00 . A A .  73 ALA O    1 1 
        6  90068 1 1  74 MET C    C  -69.949 -15.346 -101.243 1.00 . A A .  74 MET C    1 1 
        6  90069 1 1  74 MET CA   C  -70.180 -14.852 -102.775 1.00 . A A .  74 MET CA   1 1 
        6  90070 1 1  74 MET CB   C  -71.785 -14.985 -103.004 1.00 . A A .  74 MET CB   1 1 
        6  90071 1 1  74 MET CE   C  -71.882 -13.008 -106.757 1.00 . A A .  74 MET CE   1 1 
        6  90072 1 1  74 MET CG   C  -72.273 -14.402 -104.377 1.00 . A A .  74 MET CG   1 1 
        6  90073 1 1  74 MET H    H  -69.944 -16.065 -104.456 1.00 . A A .  74 MET H    1 1 
        6  90074 1 1  74 MET HA   H  -69.928 -13.840 -102.814 1.00 . A A .  74 MET HA   1 1 
        6  90075 1 1  74 MET HB2  H  -72.028 -16.009 -102.950 1.00 . A A .  74 MET HB2  1 1 
        6  90076 1 1  74 MET HB3  H  -72.256 -14.446 -102.208 1.00 . A A .  74 MET HB3  1 1 
        6  90077 1 1  74 MET HE1  H  -71.740 -13.332 -107.782 1.00 . A A .  74 MET HE1  1 1 
        6  90078 1 1  74 MET HE2  H  -71.481 -12.015 -106.640 1.00 . A A .  74 MET HE2  1 1 
        6  90079 1 1  74 MET HE3  H  -72.932 -13.006 -106.516 1.00 . A A .  74 MET HE3  1 1 
        6  90080 1 1  74 MET HG2  H  -72.992 -15.097 -104.755 1.00 . A A .  74 MET HG2  1 1 
        6  90081 1 1  74 MET HG3  H  -72.754 -13.474 -104.162 1.00 . A A .  74 MET HG3  1 1 
        6  90082 1 1  74 MET N    N  -69.458 -15.644 -103.724 1.00 . A A .  74 MET N    1 1 
        6  90083 1 1  74 MET O    O  -69.526 -14.550 -100.446 1.00 . A A .  74 MET O    1 1 
        6  90084 1 1  74 MET SD   S  -70.994 -14.146 -105.646 1.00 . A A .  74 MET SD   1 1 
        6  90085 1 1  75 VAL C    C  -68.828 -16.946  -99.084 1.00 . A A .  75 VAL C    1 1 
        6  90086 1 1  75 VAL CA   C  -70.225 -17.121  -99.665 1.00 . A A .  75 VAL CA   1 1 
        6  90087 1 1  75 VAL CB   C  -70.645 -18.650  -99.662 1.00 . A A .  75 VAL CB   1 1 
        6  90088 1 1  75 VAL CG1  C  -72.162 -18.776  -99.773 1.00 . A A .  75 VAL CG1  1 1 
        6  90089 1 1  75 VAL CG2  C  -69.974 -19.392 -100.811 1.00 . A A .  75 VAL CG2  1 1 
        6  90090 1 1  75 VAL H    H  -70.706 -17.122 -101.717 1.00 . A A .  75 VAL H    1 1 
        6  90091 1 1  75 VAL HA   H  -70.929 -16.595  -99.047 1.00 . A A .  75 VAL HA   1 1 
        6  90092 1 1  75 VAL HB   H  -70.339 -19.076  -98.737 1.00 . A A .  75 VAL HB   1 1 
        6  90093 1 1  75 VAL HG11 H  -72.412 -19.799 -100.001 1.00 . A A .  75 VAL HG11 1 1 
        6  90094 1 1  75 VAL HG12 H  -72.531 -18.131 -100.554 1.00 . A A .  75 VAL HG12 1 1 
        6  90095 1 1  75 VAL HG13 H  -72.607 -18.497  -98.831 1.00 . A A .  75 VAL HG13 1 1 
        6  90096 1 1  75 VAL HG21 H  -69.872 -20.430 -100.535 1.00 . A A .  75 VAL HG21 1 1 
        6  90097 1 1  75 VAL HG22 H  -68.997 -18.976 -100.988 1.00 . A A .  75 VAL HG22 1 1 
        6  90098 1 1  75 VAL HG23 H  -70.569 -19.310 -101.706 1.00 . A A .  75 VAL HG23 1 1 
        6  90099 1 1  75 VAL N    N  -70.324 -16.580 -100.999 1.00 . A A .  75 VAL N    1 1 
        6  90100 1 1  75 VAL O    O  -68.677 -16.499  -97.950 1.00 . A A .  75 VAL O    1 1 
        6  90101 1 1  76 ILE C    C  -66.110 -15.578  -99.183 1.00 . A A .  76 ILE C    1 1 
        6  90102 1 1  76 ILE CA   C  -66.449 -17.100  -99.415 1.00 . A A .  76 ILE CA   1 1 
        6  90103 1 1  76 ILE CB   C  -65.449 -17.841 -100.410 1.00 . A A .  76 ILE CB   1 1 
        6  90104 1 1  76 ILE CD1  C  -62.997 -18.314 -100.908 1.00 . A A .  76 ILE CD1  1 1 
        6  90105 1 1  76 ILE CG1  C  -63.970 -17.572  -99.986 1.00 . A A .  76 ILE CG1  1 1 
        6  90106 1 1  76 ILE CG2  C  -65.667 -17.440 -101.851 1.00 . A A .  76 ILE CG2  1 1 
        6  90107 1 1  76 ILE H    H  -67.988 -17.584 -100.776 1.00 . A A .  76 ILE H    1 1 
        6  90108 1 1  76 ILE HA   H  -66.363 -17.579  -98.467 1.00 . A A .  76 ILE HA   1 1 
        6  90109 1 1  76 ILE HB   H  -65.636 -18.882 -100.312 1.00 . A A .  76 ILE HB   1 1 
        6  90110 1 1  76 ILE HD11 H  -63.522 -19.031 -101.518 1.00 . A A .  76 ILE HD11 1 1 
        6  90111 1 1  76 ILE HD12 H  -62.263 -18.826 -100.301 1.00 . A A .  76 ILE HD12 1 1 
        6  90112 1 1  76 ILE HD13 H  -62.496 -17.596 -101.543 1.00 . A A .  76 ILE HD13 1 1 
        6  90113 1 1  76 ILE HG12 H  -63.781 -16.527 -100.041 1.00 . A A .  76 ILE HG12 1 1 
        6  90114 1 1  76 ILE HG13 H  -63.841 -17.922  -98.982 1.00 . A A .  76 ILE HG13 1 1 
        6  90115 1 1  76 ILE HG21 H  -65.076 -18.090 -102.484 1.00 . A A .  76 ILE HG21 1 1 
        6  90116 1 1  76 ILE HG22 H  -65.371 -16.421 -102.005 1.00 . A A .  76 ILE HG22 1 1 
        6  90117 1 1  76 ILE HG23 H  -66.711 -17.560 -102.091 1.00 . A A .  76 ILE HG23 1 1 
        6  90118 1 1  76 ILE N    N  -67.812 -17.257  -99.873 1.00 . A A .  76 ILE N    1 1 
        6  90119 1 1  76 ILE O    O  -65.431 -15.262  -98.223 1.00 . A A .  76 ILE O    1 1 
        6  90120 1 1  77 TRP C    C  -67.486 -12.789  -98.737 1.00 . A A .  77 TRP C    1 1 
        6  90121 1 1  77 TRP CA   C  -66.588 -13.236  -99.876 1.00 . A A .  77 TRP CA   1 1 
        6  90122 1 1  77 TRP CB   C  -66.982 -12.566 -101.240 1.00 . A A .  77 TRP CB   1 1 
        6  90123 1 1  77 TRP CD1  C  -69.348 -11.612 -100.627 1.00 . A A .  77 TRP CD1  1 1 
        6  90124 1 1  77 TRP CD2  C  -68.179 -10.301 -102.026 1.00 . A A .  77 TRP CD2  1 1 
        6  90125 1 1  77 TRP CE2  C  -69.448  -9.671 -101.788 1.00 . A A .  77 TRP CE2  1 1 
        6  90126 1 1  77 TRP CE3  C  -67.272  -9.656 -102.882 1.00 . A A .  77 TRP CE3  1 1 
        6  90127 1 1  77 TRP CG   C  -68.127 -11.528 -101.253 1.00 . A A .  77 TRP CG   1 1 
        6  90128 1 1  77 TRP CH2  C  -68.887  -7.859 -103.207 1.00 . A A .  77 TRP CH2  1 1 
        6  90129 1 1  77 TRP CZ2  C  -69.788  -8.479 -102.371 1.00 . A A .  77 TRP CZ2  1 1 
        6  90130 1 1  77 TRP CZ3  C  -67.633  -8.442 -103.465 1.00 . A A .  77 TRP CZ3  1 1 
        6  90131 1 1  77 TRP H    H  -67.282 -15.066 -100.706 1.00 . A A .  77 TRP H    1 1 
        6  90132 1 1  77 TRP HA   H  -65.564 -12.978  -99.645 1.00 . A A .  77 TRP HA   1 1 
        6  90133 1 1  77 TRP HB2  H  -66.110 -12.079 -101.621 1.00 . A A .  77 TRP HB2  1 1 
        6  90134 1 1  77 TRP HB3  H  -67.245 -13.357 -101.913 1.00 . A A .  77 TRP HB3  1 1 
        6  90135 1 1  77 TRP HD1  H  -69.657 -12.395  -99.986 1.00 . A A .  77 TRP HD1  1 1 
        6  90136 1 1  77 TRP HE1  H  -71.028 -10.316 -100.608 1.00 . A A .  77 TRP HE1  1 1 
        6  90137 1 1  77 TRP HE3  H  -66.301 -10.095 -103.091 1.00 . A A .  77 TRP HE3  1 1 
        6  90138 1 1  77 TRP HH2  H  -69.145  -6.927 -103.660 1.00 . A A .  77 TRP HH2  1 1 
        6  90139 1 1  77 TRP HZ2  H  -70.759  -8.025 -102.173 1.00 . A A .  77 TRP HZ2  1 1 
        6  90140 1 1  77 TRP HZ3  H  -66.948  -7.941 -104.119 1.00 . A A .  77 TRP HZ3  1 1 
        6  90141 1 1  77 TRP N    N  -66.705 -14.712 -100.012 1.00 . A A .  77 TRP N    1 1 
        6  90142 1 1  77 TRP NE1  N  -70.109 -10.509 -100.943 1.00 . A A .  77 TRP NE1  1 1 
        6  90143 1 1  77 TRP O    O  -67.269 -11.756  -98.106 1.00 . A A .  77 TRP O    1 1 
        6  90144 1 1  78 LEU C    C  -68.795 -13.706  -96.099 1.00 . A A .  78 LEU C    1 1 
        6  90145 1 1  78 LEU CA   C  -69.452 -13.303  -97.397 1.00 . A A .  78 LEU CA   1 1 
        6  90146 1 1  78 LEU CB   C  -70.745 -14.108  -97.628 1.00 . A A .  78 LEU CB   1 1 
        6  90147 1 1  78 LEU CD1  C  -73.145 -14.616  -97.290 1.00 . A A .  78 LEU CD1  1 1 
        6  90148 1 1  78 LEU CD2  C  -71.945 -13.571  -95.407 1.00 . A A .  78 LEU CD2  1 1 
        6  90149 1 1  78 LEU CG   C  -72.064 -13.608  -96.917 1.00 . A A .  78 LEU CG   1 1 
        6  90150 1 1  78 LEU H    H  -68.624 -14.407  -99.011 1.00 . A A .  78 LEU H    1 1 
        6  90151 1 1  78 LEU HA   H  -69.644 -12.254  -97.391 1.00 . A A .  78 LEU HA   1 1 
        6  90152 1 1  78 LEU HB2  H  -70.963 -14.086  -98.662 1.00 . A A .  78 LEU HB2  1 1 
        6  90153 1 1  78 LEU HB3  H  -70.573 -15.104  -97.313 1.00 . A A .  78 LEU HB3  1 1 
        6  90154 1 1  78 LEU HD11 H  -72.847 -15.606  -96.972 1.00 . A A .  78 LEU HD11 1 1 
        6  90155 1 1  78 LEU HD12 H  -73.280 -14.611  -98.362 1.00 . A A .  78 LEU HD12 1 1 
        6  90156 1 1  78 LEU HD13 H  -74.064 -14.341  -96.806 1.00 . A A .  78 LEU HD13 1 1 
        6  90157 1 1  78 LEU HD21 H  -71.783 -14.565  -95.023 1.00 . A A .  78 LEU HD21 1 1 
        6  90158 1 1  78 LEU HD22 H  -72.865 -13.171  -94.998 1.00 . A A .  78 LEU HD22 1 1 
        6  90159 1 1  78 LEU HD23 H  -71.123 -12.934  -95.134 1.00 . A A .  78 LEU HD23 1 1 
        6  90160 1 1  78 LEU HG   H  -72.337 -12.653  -97.300 1.00 . A A .  78 LEU HG   1 1 
        6  90161 1 1  78 LEU N    N  -68.508 -13.600  -98.476 1.00 . A A .  78 LEU N    1 1 
        6  90162 1 1  78 LEU O    O  -68.726 -12.903  -95.177 1.00 . A A .  78 LEU O    1 1 
        6  90163 1 1  79 TYR C    C  -66.596 -14.599  -94.305 1.00 . A A .  79 TYR C    1 1 
        6  90164 1 1  79 TYR CA   C  -67.712 -15.502  -94.802 1.00 . A A .  79 TYR CA   1 1 
        6  90165 1 1  79 TYR CB   C  -67.178 -16.916  -95.067 1.00 . A A .  79 TYR CB   1 1 
        6  90166 1 1  79 TYR CD1  C  -66.440 -17.748  -92.787 1.00 . A A .  79 TYR CD1  1 1 
        6  90167 1 1  79 TYR CD2  C  -64.756 -17.299  -94.460 1.00 . A A .  79 TYR CD2  1 1 
        6  90168 1 1  79 TYR CE1  C  -65.444 -18.131  -91.890 1.00 . A A .  79 TYR CE1  1 1 
        6  90169 1 1  79 TYR CE2  C  -63.763 -17.682  -93.562 1.00 . A A .  79 TYR CE2  1 1 
        6  90170 1 1  79 TYR CG   C  -66.099 -17.329  -94.071 1.00 . A A .  79 TYR CG   1 1 
        6  90171 1 1  79 TYR CZ   C  -64.104 -18.096  -92.277 1.00 . A A .  79 TYR CZ   1 1 
        6  90172 1 1  79 TYR H    H  -68.482 -15.566  -96.786 1.00 . A A .  79 TYR H    1 1 
        6  90173 1 1  79 TYR HA   H  -68.469 -15.554  -94.049 1.00 . A A .  79 TYR HA   1 1 
        6  90174 1 1  79 TYR HB2  H  -67.997 -17.612  -94.996 1.00 . A A .  79 TYR HB2  1 1 
        6  90175 1 1  79 TYR HB3  H  -66.770 -16.944  -96.054 1.00 . A A .  79 TYR HB3  1 1 
        6  90176 1 1  79 TYR HD1  H  -67.466 -17.774  -92.480 1.00 . A A .  79 TYR HD1  1 1 
        6  90177 1 1  79 TYR HD2  H  -64.485 -16.983  -95.449 1.00 . A A .  79 TYR HD2  1 1 
        6  90178 1 1  79 TYR HE1  H  -65.713 -18.457  -90.894 1.00 . A A .  79 TYR HE1  1 1 
        6  90179 1 1  79 TYR HE2  H  -62.724 -17.653  -93.863 1.00 . A A .  79 TYR HE2  1 1 
        6  90180 1 1  79 TYR HH   H  -62.467 -17.768  -91.358 1.00 . A A .  79 TYR HH   1 1 
        6  90181 1 1  79 TYR N    N  -68.348 -14.971  -96.024 1.00 . A A .  79 TYR N    1 1 
        6  90182 1 1  79 TYR O    O  -66.549 -14.296  -93.119 1.00 . A A .  79 TYR O    1 1 
        6  90183 1 1  79 TYR OH   O  -63.119 -18.472  -91.391 1.00 . A A .  79 TYR OH   1 1 
        6  90184 1 1  80 SER C    C  -64.958 -11.948  -94.332 1.00 . A A .  80 SER C    1 1 
        6  90185 1 1  80 SER CA   C  -64.560 -13.355  -94.832 1.00 . A A .  80 SER CA   1 1 
        6  90186 1 1  80 SER CB   C  -63.574 -13.257  -96.001 1.00 . A A .  80 SER CB   1 1 
        6  90187 1 1  80 SER H    H  -65.765 -14.547  -96.111 1.00 . A A .  80 SER H    1 1 
        6  90188 1 1  80 SER HA   H  -64.054 -13.838  -94.025 1.00 . A A .  80 SER HA   1 1 
        6  90189 1 1  80 SER HB2  H  -62.716 -12.699  -95.684 1.00 . A A .  80 SER HB2  1 1 
        6  90190 1 1  80 SER HB3  H  -63.267 -14.259  -96.269 1.00 . A A .  80 SER HB3  1 1 
        6  90191 1 1  80 SER HG   H  -64.438 -11.740  -96.868 1.00 . A A .  80 SER HG   1 1 
        6  90192 1 1  80 SER N    N  -65.694 -14.218  -95.194 1.00 . A A .  80 SER N    1 1 
        6  90193 1 1  80 SER O    O  -64.297 -11.405  -93.438 1.00 . A A .  80 SER O    1 1 
        6  90194 1 1  80 SER OG   O  -64.148 -12.613  -97.135 1.00 . A A .  80 SER OG   1 1 
        6  90195 1 1  81 ALA C    C  -67.084 -10.249  -92.956 1.00 . A A .  81 ALA C    1 1 
        6  90196 1 1  81 ALA CA   C  -66.521 -10.092  -94.371 1.00 . A A .  81 ALA CA   1 1 
        6  90197 1 1  81 ALA CB   C  -67.594  -9.522  -95.297 1.00 . A A .  81 ALA CB   1 1 
        6  90198 1 1  81 ALA H    H  -66.562 -11.877  -95.520 1.00 . A A .  81 ALA H    1 1 
        6  90199 1 1  81 ALA HA   H  -65.695  -9.409  -94.332 1.00 . A A .  81 ALA HA   1 1 
        6  90200 1 1  81 ALA HB1  H  -68.534 -10.022  -95.121 1.00 . A A .  81 ALA HB1  1 1 
        6  90201 1 1  81 ALA HB2  H  -67.294  -9.665  -96.324 1.00 . A A .  81 ALA HB2  1 1 
        6  90202 1 1  81 ALA HB3  H  -67.707  -8.464  -95.100 1.00 . A A .  81 ALA HB3  1 1 
        6  90203 1 1  81 ALA N    N  -66.052 -11.394  -94.845 1.00 . A A .  81 ALA N    1 1 
        6  90204 1 1  81 ALA O    O  -66.826  -9.414  -92.087 1.00 . A A .  81 ALA O    1 1 
        6  90205 1 1  82 PHE C    C  -67.244 -11.896  -90.389 1.00 . A A .  82 PHE C    1 1 
        6  90206 1 1  82 PHE CA   C  -68.363 -11.667  -91.399 1.00 . A A .  82 PHE CA   1 1 
        6  90207 1 1  82 PHE CB   C  -69.231 -12.928  -91.496 1.00 . A A .  82 PHE CB   1 1 
        6  90208 1 1  82 PHE CD1  C  -70.244 -12.828  -89.187 1.00 . A A .  82 PHE CD1  1 1 
        6  90209 1 1  82 PHE CD2  C  -69.057 -14.828  -89.852 1.00 . A A .  82 PHE CD2  1 1 
        6  90210 1 1  82 PHE CE1  C  -70.511 -13.398  -87.950 1.00 . A A .  82 PHE CE1  1 1 
        6  90211 1 1  82 PHE CE2  C  -69.325 -15.398  -88.616 1.00 . A A .  82 PHE CE2  1 1 
        6  90212 1 1  82 PHE CG   C  -69.516 -13.540  -90.139 1.00 . A A .  82 PHE CG   1 1 
        6  90213 1 1  82 PHE CZ   C  -70.050 -14.684  -87.661 1.00 . A A .  82 PHE CZ   1 1 
        6  90214 1 1  82 PHE H    H  -67.944 -11.984  -93.462 1.00 . A A .  82 PHE H    1 1 
        6  90215 1 1  82 PHE HA   H  -68.971 -10.849  -91.068 1.00 . A A .  82 PHE HA   1 1 
        6  90216 1 1  82 PHE HB2  H  -70.165 -12.663  -91.944 1.00 . A A .  82 PHE HB2  1 1 
        6  90217 1 1  82 PHE HB3  H  -68.729 -13.653  -92.111 1.00 . A A .  82 PHE HB3  1 1 
        6  90218 1 1  82 PHE HD1  H  -70.601 -11.841  -89.407 1.00 . A A .  82 PHE HD1  1 1 
        6  90219 1 1  82 PHE HD2  H  -68.500 -15.379  -90.588 1.00 . A A .  82 PHE HD2  1 1 
        6  90220 1 1  82 PHE HE1  H  -71.076 -12.843  -87.214 1.00 . A A .  82 PHE HE1  1 1 
        6  90221 1 1  82 PHE HE2  H  -68.970 -16.393  -88.395 1.00 . A A .  82 PHE HE2  1 1 
        6  90222 1 1  82 PHE HZ   H  -70.253 -15.126  -86.701 1.00 . A A .  82 PHE HZ   1 1 
        6  90223 1 1  82 PHE N    N  -67.800 -11.356  -92.728 1.00 . A A .  82 PHE N    1 1 
        6  90224 1 1  82 PHE O    O  -67.031 -11.079  -89.503 1.00 . A A .  82 PHE O    1 1 
        6  90225 1 1  83 ARG C    C  -64.471 -12.065  -89.628 1.00 . A A .  83 ARG C    1 1 
        6  90226 1 1  83 ARG CA   C  -65.354 -13.304  -89.737 1.00 . A A .  83 ARG CA   1 1 
        6  90227 1 1  83 ARG CB   C  -64.585 -14.508  -90.326 1.00 . A A .  83 ARG CB   1 1 
        6  90228 1 1  83 ARG CD   C  -63.340 -16.254  -88.953 1.00 . A A .  83 ARG CD   1 1 
        6  90229 1 1  83 ARG CG   C  -63.275 -14.798  -89.566 1.00 . A A .  83 ARG CG   1 1 
        6  90230 1 1  83 ARG CZ   C  -61.844 -17.338  -87.304 1.00 . A A .  83 ARG CZ   1 1 
        6  90231 1 1  83 ARG H    H  -66.697 -13.560  -91.348 1.00 . A A .  83 ARG H    1 1 
        6  90232 1 1  83 ARG HA   H  -65.702 -13.559  -88.760 1.00 . A A .  83 ARG HA   1 1 
        6  90233 1 1  83 ARG HB2  H  -65.219 -15.371  -90.274 1.00 . A A .  83 ARG HB2  1 1 
        6  90234 1 1  83 ARG HB3  H  -64.348 -14.303  -91.355 1.00 . A A .  83 ARG HB3  1 1 
        6  90235 1 1  83 ARG HD2  H  -64.025 -16.239  -88.139 1.00 . A A .  83 ARG HD2  1 1 
        6  90236 1 1  83 ARG HD3  H  -63.693 -16.920  -89.719 1.00 . A A .  83 ARG HD3  1 1 
        6  90237 1 1  83 ARG HE   H  -61.258 -16.572  -89.056 1.00 . A A .  83 ARG HE   1 1 
        6  90238 1 1  83 ARG HG2  H  -62.448 -14.743  -90.256 1.00 . A A .  83 ARG HG2  1 1 
        6  90239 1 1  83 ARG HG3  H  -63.144 -14.093  -88.774 1.00 . A A .  83 ARG HG3  1 1 
        6  90240 1 1  83 ARG HH11 H  -63.772 -17.242  -86.696 1.00 . A A .  83 ARG HH11 1 1 
        6  90241 1 1  83 ARG HH12 H  -62.681 -18.016  -85.596 1.00 . A A .  83 ARG HH12 1 1 
        6  90242 1 1  83 ARG HH21 H  -59.853 -17.568  -87.597 1.00 . A A .  83 ARG HH21 1 1 
        6  90243 1 1  83 ARG HH22 H  -60.466 -18.199  -86.105 1.00 . A A .  83 ARG HH22 1 1 
        6  90244 1 1  83 ARG N    N  -66.491 -12.982  -90.595 1.00 . A A .  83 ARG N    1 1 
        6  90245 1 1  83 ARG NE   N  -62.026 -16.709  -88.487 1.00 . A A .  83 ARG NE   1 1 
        6  90246 1 1  83 ARG NH1  N  -62.846 -17.548  -86.469 1.00 . A A .  83 ARG NH1  1 1 
        6  90247 1 1  83 ARG NH2  N  -60.625 -17.734  -86.978 1.00 . A A .  83 ARG NH2  1 1 
        6  90248 1 1  83 ARG O    O  -63.865 -11.822  -88.589 1.00 . A A .  83 ARG O    1 1 
        6  90249 1 1  84 GLY C    C  -64.252  -9.068  -89.555 1.00 . A A .  84 GLY C    1 1 
        6  90250 1 1  84 GLY CA   C  -63.679 -10.009  -90.617 1.00 . A A .  84 GLY CA   1 1 
        6  90251 1 1  84 GLY H    H  -64.970 -11.459  -91.470 1.00 . A A .  84 GLY H    1 1 
        6  90252 1 1  84 GLY HA2  H  -62.659 -10.234  -90.363 1.00 . A A .  84 GLY HA2  1 1 
        6  90253 1 1  84 GLY HA3  H  -63.720  -9.529  -91.574 1.00 . A A .  84 GLY HA3  1 1 
        6  90254 1 1  84 GLY N    N  -64.447 -11.247  -90.670 1.00 . A A .  84 GLY N    1 1 
        6  90255 1 1  84 GLY O    O  -63.511  -8.568  -88.709 1.00 . A A .  84 GLY O    1 1 
        6  90256 1 1  85 VAL C    C  -66.053  -8.473  -87.229 1.00 . A A .  85 VAL C    1 1 
        6  90257 1 1  85 VAL CA   C  -66.202  -7.929  -88.645 1.00 . A A .  85 VAL CA   1 1 
        6  90258 1 1  85 VAL CB   C  -67.682  -7.645  -89.006 1.00 . A A .  85 VAL CB   1 1 
        6  90259 1 1  85 VAL CG1  C  -68.604  -8.793  -88.587 1.00 . A A .  85 VAL CG1  1 1 
        6  90260 1 1  85 VAL CG2  C  -68.120  -6.356  -88.309 1.00 . A A .  85 VAL CG2  1 1 
        6  90261 1 1  85 VAL H    H  -66.094  -9.213  -90.336 1.00 . A A .  85 VAL H    1 1 
        6  90262 1 1  85 VAL HA   H  -65.675  -7.002  -88.674 1.00 . A A .  85 VAL HA   1 1 
        6  90263 1 1  85 VAL HB   H  -67.758  -7.502  -90.068 1.00 . A A .  85 VAL HB   1 1 
        6  90264 1 1  85 VAL HG11 H  -69.156  -9.138  -89.453 1.00 . A A .  85 VAL HG11 1 1 
        6  90265 1 1  85 VAL HG12 H  -69.301  -8.454  -87.835 1.00 . A A .  85 VAL HG12 1 1 
        6  90266 1 1  85 VAL HG13 H  -68.023  -9.606  -88.195 1.00 . A A .  85 VAL HG13 1 1 
        6  90267 1 1  85 VAL HG21 H  -67.611  -5.521  -88.761 1.00 . A A .  85 VAL HG21 1 1 
        6  90268 1 1  85 VAL HG22 H  -67.871  -6.413  -87.262 1.00 . A A .  85 VAL HG22 1 1 
        6  90269 1 1  85 VAL HG23 H  -69.186  -6.237  -88.424 1.00 . A A .  85 VAL HG23 1 1 
        6  90270 1 1  85 VAL N    N  -65.565  -8.815  -89.619 1.00 . A A .  85 VAL N    1 1 
        6  90271 1 1  85 VAL O    O  -66.030  -7.692  -86.286 1.00 . A A .  85 VAL O    1 1 
        6  90272 1 1  86 GLN C    C  -64.508 -10.070  -85.059 1.00 . A A .  86 GLN C    1 1 
        6  90273 1 1  86 GLN CA   C  -65.852 -10.425  -85.755 1.00 . A A .  86 GLN CA   1 1 
        6  90274 1 1  86 GLN CB   C  -66.020 -11.967  -85.817 1.00 . A A .  86 GLN CB   1 1 
        6  90275 1 1  86 GLN CD   C  -67.612 -13.926  -86.294 1.00 . A A .  86 GLN CD   1 1 
        6  90276 1 1  86 GLN CG   C  -67.474 -12.402  -86.272 1.00 . A A .  86 GLN CG   1 1 
        6  90277 1 1  86 GLN H    H  -66.058 -10.372  -87.876 1.00 . A A .  86 GLN H    1 1 
        6  90278 1 1  86 GLN HA   H  -66.618 -10.024  -85.147 1.00 . A A .  86 GLN HA   1 1 
        6  90279 1 1  86 GLN HB2  H  -65.336 -12.383  -86.501 1.00 . A A .  86 GLN HB2  1 1 
        6  90280 1 1  86 GLN HB3  H  -65.866 -12.362  -84.836 1.00 . A A .  86 GLN HB3  1 1 
        6  90281 1 1  86 GLN HE21 H  -68.794 -13.889  -84.685 1.00 . A A .  86 GLN HE21 1 1 
        6  90282 1 1  86 GLN HE22 H  -68.506 -15.436  -85.323 1.00 . A A .  86 GLN HE22 1 1 
        6  90283 1 1  86 GLN HG2  H  -68.170 -12.018  -85.566 1.00 . A A .  86 GLN HG2  1 1 
        6  90284 1 1  86 GLN HG3  H  -67.666 -12.007  -87.247 1.00 . A A .  86 GLN HG3  1 1 
        6  90285 1 1  86 GLN N    N  -65.988  -9.807  -87.085 1.00 . A A .  86 GLN N    1 1 
        6  90286 1 1  86 GLN NE2  N  -68.363 -14.472  -85.357 1.00 . A A .  86 GLN NE2  1 1 
        6  90287 1 1  86 GLN O    O  -64.525  -9.532  -83.934 1.00 . A A .  86 GLN O    1 1 
        6  90288 1 1  86 GLN OE1  O  -67.051 -14.620  -87.166 1.00 . A A .  86 GLN OE1  1 1 
        6  90289 1 1  87 LEU C    C  -61.917  -8.351  -85.098 1.00 . A A .  87 LEU C    1 1 
        6  90290 1 1  87 LEU CA   C  -62.063  -9.901  -85.241 1.00 . A A .  87 LEU CA   1 1 
        6  90291 1 1  87 LEU CB   C  -60.918 -10.440  -86.126 1.00 . A A .  87 LEU CB   1 1 
        6  90292 1 1  87 LEU CD1  C  -59.604 -12.337  -87.081 1.00 . A A .  87 LEU CD1  1 1 
        6  90293 1 1  87 LEU CD2  C  -60.688 -12.662  -84.841 1.00 . A A .  87 LEU CD2  1 1 
        6  90294 1 1  87 LEU CG   C  -60.824 -11.988  -86.214 1.00 . A A .  87 LEU CG   1 1 
        6  90295 1 1  87 LEU H    H  -63.463 -10.618  -86.674 1.00 . A A .  87 LEU H    1 1 
        6  90296 1 1  87 LEU HA   H  -61.956 -10.305  -84.267 1.00 . A A .  87 LEU HA   1 1 
        6  90297 1 1  87 LEU HB2  H  -61.053 -10.078  -87.119 1.00 . A A .  87 LEU HB2  1 1 
        6  90298 1 1  87 LEU HB3  H  -59.998 -10.065  -85.730 1.00 . A A .  87 LEU HB3  1 1 
        6  90299 1 1  87 LEU HD11 H  -58.746 -11.769  -86.754 1.00 . A A .  87 LEU HD11 1 1 
        6  90300 1 1  87 LEU HD12 H  -59.822 -12.096  -88.113 1.00 . A A .  87 LEU HD12 1 1 
        6  90301 1 1  87 LEU HD13 H  -59.394 -13.391  -86.995 1.00 . A A .  87 LEU HD13 1 1 
        6  90302 1 1  87 LEU HD21 H  -60.423 -13.704  -84.979 1.00 . A A .  87 LEU HD21 1 1 
        6  90303 1 1  87 LEU HD22 H  -61.633 -12.603  -84.325 1.00 . A A .  87 LEU HD22 1 1 
        6  90304 1 1  87 LEU HD23 H  -59.926 -12.174  -84.260 1.00 . A A .  87 LEU HD23 1 1 
        6  90305 1 1  87 LEU HG   H  -61.695 -12.358  -86.709 1.00 . A A .  87 LEU HG   1 1 
        6  90306 1 1  87 LEU N    N  -63.386 -10.265  -85.769 1.00 . A A .  87 LEU N    1 1 
        6  90307 1 1  87 LEU O    O  -61.441  -7.887  -84.060 1.00 . A A .  87 LEU O    1 1 
        6  90308 1 1  88 THR C    C  -63.133  -5.552  -84.833 1.00 . A A .  88 THR C    1 1 
        6  90309 1 1  88 THR CA   C  -62.280  -6.072  -85.973 1.00 . A A .  88 THR CA   1 1 
        6  90310 1 1  88 THR CB   C  -62.700  -5.329  -87.254 1.00 . A A .  88 THR CB   1 1 
        6  90311 1 1  88 THR CG2  C  -64.225  -5.095  -87.303 1.00 . A A .  88 THR CG2  1 1 
        6  90312 1 1  88 THR H    H  -62.747  -7.960  -86.891 1.00 . A A .  88 THR H    1 1 
        6  90313 1 1  88 THR HA   H  -61.257  -5.820  -85.756 1.00 . A A .  88 THR HA   1 1 
        6  90314 1 1  88 THR HB   H  -62.422  -5.910  -88.101 1.00 . A A .  88 THR HB   1 1 
        6  90315 1 1  88 THR HG1  H  -62.071  -3.641  -86.459 1.00 . A A .  88 THR HG1  1 1 
        6  90316 1 1  88 THR HG21 H  -64.530  -4.978  -88.332 1.00 . A A .  88 THR HG21 1 1 
        6  90317 1 1  88 THR HG22 H  -64.480  -4.207  -86.747 1.00 . A A .  88 THR HG22 1 1 
        6  90318 1 1  88 THR HG23 H  -64.727  -5.945  -86.875 1.00 . A A .  88 THR HG23 1 1 
        6  90319 1 1  88 THR N    N  -62.360  -7.556  -86.093 1.00 . A A .  88 THR N    1 1 
        6  90320 1 1  88 THR O    O  -62.764  -4.572  -84.199 1.00 . A A .  88 THR O    1 1 
        6  90321 1 1  88 THR OG1  O  -62.016  -4.068  -87.315 1.00 . A A .  88 THR OG1  1 1 
        6  90322 1 1  89 TYR C    C  -64.557  -5.885  -82.159 1.00 . A A .  89 TYR C    1 1 
        6  90323 1 1  89 TYR CA   C  -65.192  -5.724  -83.545 1.00 . A A .  89 TYR CA   1 1 
        6  90324 1 1  89 TYR CB   C  -66.487  -6.531  -83.631 1.00 . A A .  89 TYR CB   1 1 
        6  90325 1 1  89 TYR CD1  C  -68.137  -5.221  -82.231 1.00 . A A .  89 TYR CD1  1 1 
        6  90326 1 1  89 TYR CD2  C  -67.389  -7.376  -81.432 1.00 . A A .  89 TYR CD2  1 1 
        6  90327 1 1  89 TYR CE1  C  -68.945  -5.079  -81.096 1.00 . A A .  89 TYR CE1  1 1 
        6  90328 1 1  89 TYR CE2  C  -68.197  -7.237  -80.297 1.00 . A A .  89 TYR CE2  1 1 
        6  90329 1 1  89 TYR CG   C  -67.358  -6.365  -82.397 1.00 . A A .  89 TYR CG   1 1 
        6  90330 1 1  89 TYR CZ   C  -68.975  -6.087  -80.126 1.00 . A A .  89 TYR CZ   1 1 
        6  90331 1 1  89 TYR H    H  -64.554  -6.909  -85.192 1.00 . A A .  89 TYR H    1 1 
        6  90332 1 1  89 TYR HA   H  -65.415  -4.691  -83.704 1.00 . A A .  89 TYR HA   1 1 
        6  90333 1 1  89 TYR HB2  H  -67.041  -6.194  -84.486 1.00 . A A .  89 TYR HB2  1 1 
        6  90334 1 1  89 TYR HB3  H  -66.240  -7.567  -83.748 1.00 . A A .  89 TYR HB3  1 1 
        6  90335 1 1  89 TYR HD1  H  -68.121  -4.446  -82.974 1.00 . A A .  89 TYR HD1  1 1 
        6  90336 1 1  89 TYR HD2  H  -66.796  -8.262  -81.560 1.00 . A A .  89 TYR HD2  1 1 
        6  90337 1 1  89 TYR HE1  H  -69.543  -4.186  -80.971 1.00 . A A .  89 TYR HE1  1 1 
        6  90338 1 1  89 TYR HE2  H  -68.217  -8.021  -79.549 1.00 . A A .  89 TYR HE2  1 1 
        6  90339 1 1  89 TYR HH   H  -70.641  -5.653  -79.296 1.00 . A A .  89 TYR HH   1 1 
        6  90340 1 1  89 TYR N    N  -64.287  -6.166  -84.612 1.00 . A A .  89 TYR N    1 1 
        6  90341 1 1  89 TYR O    O  -64.275  -4.883  -81.486 1.00 . A A .  89 TYR O    1 1 
        6  90342 1 1  89 TYR OH   O  -69.773  -5.947  -79.006 1.00 . A A .  89 TYR OH   1 1 
        6  90343 1 1  90 GLU C    C  -62.444  -6.548  -80.311 1.00 . A A .  90 GLU C    1 1 
        6  90344 1 1  90 GLU CA   C  -63.698  -7.380  -80.438 1.00 . A A .  90 GLU CA   1 1 
        6  90345 1 1  90 GLU CB   C  -63.415  -8.875  -80.180 1.00 . A A .  90 GLU CB   1 1 
        6  90346 1 1  90 GLU CD   C  -62.095 -10.970  -80.656 1.00 . A A .  90 GLU CD   1 1 
        6  90347 1 1  90 GLU CG   C  -62.327  -9.491  -81.066 1.00 . A A .  90 GLU CG   1 1 
        6  90348 1 1  90 GLU H    H  -64.563  -7.891  -82.315 1.00 . A A .  90 GLU H    1 1 
        6  90349 1 1  90 GLU HA   H  -64.386  -7.047  -79.672 1.00 . A A .  90 GLU HA   1 1 
        6  90350 1 1  90 GLU HB2  H  -63.103  -8.982  -79.166 1.00 . A A .  90 GLU HB2  1 1 
        6  90351 1 1  90 GLU HB3  H  -64.325  -9.413  -80.333 1.00 . A A .  90 GLU HB3  1 1 
        6  90352 1 1  90 GLU HG2  H  -62.645  -9.462  -82.090 1.00 . A A .  90 GLU HG2  1 1 
        6  90353 1 1  90 GLU HG3  H  -61.413  -8.948  -80.943 1.00 . A A .  90 GLU HG3  1 1 
        6  90354 1 1  90 GLU N    N  -64.317  -7.135  -81.743 1.00 . A A .  90 GLU N    1 1 
        6  90355 1 1  90 GLU O    O  -62.192  -5.965  -79.263 1.00 . A A .  90 GLU O    1 1 
        6  90356 1 1  90 GLU OE1  O  -61.643 -11.199  -79.520 1.00 . A A .  90 GLU OE1  1 1 
        6  90357 1 1  90 GLU OE2  O  -62.369 -11.852  -81.491 1.00 . A A .  90 GLU OE2  1 1 
        6  90358 1 1  91 HIS C    C  -60.884  -4.117  -81.042 1.00 . A A .  91 HIS C    1 1 
        6  90359 1 1  91 HIS CA   C  -60.531  -5.562  -81.419 1.00 . A A .  91 HIS CA   1 1 
        6  90360 1 1  91 HIS CB   C  -59.888  -5.590  -82.797 1.00 . A A .  91 HIS CB   1 1 
        6  90361 1 1  91 HIS CD2  C  -58.196  -3.617  -82.744 1.00 . A A .  91 HIS CD2  1 1 
        6  90362 1 1  91 HIS CE1  C  -56.364  -4.775  -82.810 1.00 . A A .  91 HIS CE1  1 1 
        6  90363 1 1  91 HIS CG   C  -58.554  -4.914  -82.778 1.00 . A A .  91 HIS CG   1 1 
        6  90364 1 1  91 HIS H    H  -62.007  -6.854  -82.233 1.00 . A A .  91 HIS H    1 1 
        6  90365 1 1  91 HIS HA   H  -59.841  -5.937  -80.702 1.00 . A A .  91 HIS HA   1 1 
        6  90366 1 1  91 HIS HB2  H  -59.752  -6.608  -83.093 1.00 . A A .  91 HIS HB2  1 1 
        6  90367 1 1  91 HIS HB3  H  -60.524  -5.086  -83.498 1.00 . A A .  91 HIS HB3  1 1 
        6  90368 1 1  91 HIS HD1  H  -57.290  -6.605  -82.842 1.00 . A A .  91 HIS HD1  1 1 
        6  90369 1 1  91 HIS HD2  H  -58.880  -2.770  -82.691 1.00 . A A .  91 HIS HD2  1 1 
        6  90370 1 1  91 HIS HE1  H  -55.306  -5.048  -82.842 1.00 . A A .  91 HIS HE1  1 1 
        6  90371 1 1  91 HIS HE2  H  -56.295  -2.727  -82.745 1.00 . A A .  91 HIS HE2  1 1 
        6  90372 1 1  91 HIS N    N  -61.722  -6.409  -81.409 1.00 . A A .  91 HIS N    1 1 
        6  90373 1 1  91 HIS ND1  N  -57.366  -5.643  -82.824 1.00 . A A .  91 HIS ND1  1 1 
        6  90374 1 1  91 HIS NE2  N  -56.814  -3.526  -82.762 1.00 . A A .  91 HIS NE2  1 1 
        6  90375 1 1  91 HIS O    O  -60.100  -3.458  -80.353 1.00 . A A .  91 HIS O    1 1 
        6  90376 1 1  92 THR C    C  -62.719  -2.215  -79.680 1.00 . A A .  92 THR C    1 1 
        6  90377 1 1  92 THR CA   C  -62.433  -2.256  -81.166 1.00 . A A .  92 THR CA   1 1 
        6  90378 1 1  92 THR CB   C  -63.648  -1.789  -82.005 1.00 . A A .  92 THR CB   1 1 
        6  90379 1 1  92 THR CG2  C  -64.638  -0.992  -81.161 1.00 . A A .  92 THR CG2  1 1 
        6  90380 1 1  92 THR H    H  -62.613  -4.167  -82.062 1.00 . A A .  92 THR H    1 1 
        6  90381 1 1  92 THR HA   H  -61.610  -1.596  -81.368 1.00 . A A .  92 THR HA   1 1 
        6  90382 1 1  92 THR HB   H  -64.149  -2.645  -82.424 1.00 . A A .  92 THR HB   1 1 
        6  90383 1 1  92 THR HG1  H  -62.830  -0.139  -82.651 1.00 . A A .  92 THR HG1  1 1 
        6  90384 1 1  92 THR HG21 H  -64.102  -0.263  -80.573 1.00 . A A .  92 THR HG21 1 1 
        6  90385 1 1  92 THR HG22 H  -65.172  -1.664  -80.509 1.00 . A A .  92 THR HG22 1 1 
        6  90386 1 1  92 THR HG23 H  -65.333  -0.488  -81.813 1.00 . A A .  92 THR HG23 1 1 
        6  90387 1 1  92 THR N    N  -62.039  -3.616  -81.503 1.00 . A A .  92 THR N    1 1 
        6  90388 1 1  92 THR O    O  -62.042  -1.501  -78.945 1.00 . A A .  92 THR O    1 1 
        6  90389 1 1  92 THR OG1  O  -63.176  -0.945  -83.051 1.00 . A A .  92 THR OG1  1 1 
        6  90390 1 1  93 MET C    C  -62.765  -3.169  -76.940 1.00 . A A .  93 MET C    1 1 
        6  90391 1 1  93 MET CA   C  -64.029  -3.172  -77.856 1.00 . A A .  93 MET CA   1 1 
        6  90392 1 1  93 MET CB   C  -64.804  -4.517  -77.642 1.00 . A A .  93 MET CB   1 1 
        6  90393 1 1  93 MET CE   C  -68.660  -2.838  -77.658 1.00 . A A .  93 MET CE   1 1 
        6  90394 1 1  93 MET CG   C  -66.273  -4.238  -77.204 1.00 . A A .  93 MET CG   1 1 
        6  90395 1 1  93 MET H    H  -64.091  -3.642  -79.906 1.00 . A A .  93 MET H    1 1 
        6  90396 1 1  93 MET HA   H  -64.642  -2.359  -77.566 1.00 . A A .  93 MET HA   1 1 
        6  90397 1 1  93 MET HB2  H  -64.823  -5.046  -78.563 1.00 . A A .  93 MET HB2  1 1 
        6  90398 1 1  93 MET HB3  H  -64.323  -5.088  -76.883 1.00 . A A .  93 MET HB3  1 1 
        6  90399 1 1  93 MET HE1  H  -68.855  -1.778  -77.543 1.00 . A A .  93 MET HE1  1 1 
        6  90400 1 1  93 MET HE2  H  -68.721  -3.320  -76.702 1.00 . A A .  93 MET HE2  1 1 
        6  90401 1 1  93 MET HE3  H  -69.391  -3.268  -78.330 1.00 . A A .  93 MET HE3  1 1 
        6  90402 1 1  93 MET HG2  H  -66.798  -5.176  -77.233 1.00 . A A .  93 MET HG2  1 1 
        6  90403 1 1  93 MET HG3  H  -66.266  -3.842  -76.209 1.00 . A A .  93 MET HG3  1 1 
        6  90404 1 1  93 MET N    N  -63.660  -3.057  -79.257 1.00 . A A .  93 MET N    1 1 
        6  90405 1 1  93 MET O    O  -62.789  -2.545  -75.892 1.00 . A A .  93 MET O    1 1 
        6  90406 1 1  93 MET SD   S  -67.007  -3.058  -78.363 1.00 . A A .  93 MET SD   1 1 
        6  90407 1 1  94 LEU C    C  -59.849  -2.583  -76.321 1.00 . A A .  94 LEU C    1 1 
        6  90408 1 1  94 LEU CA   C  -60.504  -3.955  -76.612 1.00 . A A .  94 LEU CA   1 1 
        6  90409 1 1  94 LEU CB   C  -59.509  -4.830  -77.373 1.00 . A A .  94 LEU CB   1 1 
        6  90410 1 1  94 LEU CD1  C  -58.511  -6.448  -75.733 1.00 . A A .  94 LEU CD1  1 1 
        6  90411 1 1  94 LEU CD2  C  -60.868  -6.847  -76.571 1.00 . A A .  94 LEU CD2  1 1 
        6  90412 1 1  94 LEU CG   C  -59.472  -6.304  -76.919 1.00 . A A .  94 LEU CG   1 1 
        6  90413 1 1  94 LEU H    H  -61.803  -4.360  -78.218 1.00 . A A .  94 LEU H    1 1 
        6  90414 1 1  94 LEU HA   H  -60.726  -4.414  -75.681 1.00 . A A .  94 LEU HA   1 1 
        6  90415 1 1  94 LEU HB2  H  -59.784  -4.827  -78.411 1.00 . A A .  94 LEU HB2  1 1 
        6  90416 1 1  94 LEU HB3  H  -58.531  -4.416  -77.265 1.00 . A A .  94 LEU HB3  1 1 
        6  90417 1 1  94 LEU HD11 H  -58.672  -7.400  -75.257 1.00 . A A .  94 LEU HD11 1 1 
        6  90418 1 1  94 LEU HD12 H  -58.684  -5.652  -75.027 1.00 . A A .  94 LEU HD12 1 1 
        6  90419 1 1  94 LEU HD13 H  -57.491  -6.394  -76.095 1.00 . A A .  94 LEU HD13 1 1 
        6  90420 1 1  94 LEU HD21 H  -60.949  -7.868  -76.929 1.00 . A A .  94 LEU HD21 1 1 
        6  90421 1 1  94 LEU HD22 H  -61.624  -6.245  -77.049 1.00 . A A .  94 LEU HD22 1 1 
        6  90422 1 1  94 LEU HD23 H  -61.016  -6.831  -75.503 1.00 . A A .  94 LEU HD23 1 1 
        6  90423 1 1  94 LEU HG   H  -59.069  -6.880  -77.735 1.00 . A A .  94 LEU HG   1 1 
        6  90424 1 1  94 LEU N    N  -61.738  -3.871  -77.372 1.00 . A A .  94 LEU N    1 1 
        6  90425 1 1  94 LEU O    O  -59.367  -2.389  -75.217 1.00 . A A .  94 LEU O    1 1 
        6  90426 1 1  95 GLN C    C  -60.453   0.598  -76.393 1.00 . A A .  95 GLN C    1 1 
        6  90427 1 1  95 GLN CA   C  -59.382  -0.280  -77.029 1.00 . A A .  95 GLN CA   1 1 
        6  90428 1 1  95 GLN CB   C  -58.972   0.427  -78.312 1.00 . A A .  95 GLN CB   1 1 
        6  90429 1 1  95 GLN CD   C  -57.212   0.653  -80.008 1.00 . A A .  95 GLN CD   1 1 
        6  90430 1 1  95 GLN CG   C  -57.777  -0.231  -78.935 1.00 . A A .  95 GLN CG   1 1 
        6  90431 1 1  95 GLN H    H  -60.387  -1.829  -78.082 1.00 . A A .  95 GLN H    1 1 
        6  90432 1 1  95 GLN HA   H  -58.546  -0.325  -76.367 1.00 . A A .  95 GLN HA   1 1 
        6  90433 1 1  95 GLN HB2  H  -59.782   0.399  -79.009 1.00 . A A .  95 GLN HB2  1 1 
        6  90434 1 1  95 GLN HB3  H  -58.729   1.448  -78.077 1.00 . A A .  95 GLN HB3  1 1 
        6  90435 1 1  95 GLN HE21 H  -55.401  -0.119  -79.751 1.00 . A A .  95 GLN HE21 1 1 
        6  90436 1 1  95 GLN HE22 H  -55.511   1.078  -80.950 1.00 . A A .  95 GLN HE22 1 1 
        6  90437 1 1  95 GLN HG2  H  -57.022  -0.388  -78.192 1.00 . A A .  95 GLN HG2  1 1 
        6  90438 1 1  95 GLN HG3  H  -58.072  -1.162  -79.375 1.00 . A A .  95 GLN HG3  1 1 
        6  90439 1 1  95 GLN N    N  -59.925  -1.633  -77.256 1.00 . A A .  95 GLN N    1 1 
        6  90440 1 1  95 GLN NE2  N  -55.936   0.535  -80.263 1.00 . A A .  95 GLN NE2  1 1 
        6  90441 1 1  95 GLN O    O  -60.159   1.697  -75.923 1.00 . A A .  95 GLN O    1 1 
        6  90442 1 1  95 GLN OE1  O  -57.938   1.454  -80.617 1.00 . A A .  95 GLN OE1  1 1 
        6  90443 1 1  96 LEU C    C  -62.949   0.405  -74.319 1.00 . A A .  96 LEU C    1 1 
        6  90444 1 1  96 LEU CA   C  -62.779   0.884  -75.767 1.00 . A A .  96 LEU CA   1 1 
        6  90445 1 1  96 LEU CB   C  -64.065   0.648  -76.576 1.00 . A A .  96 LEU CB   1 1 
        6  90446 1 1  96 LEU CD1  C  -65.178   2.590  -75.488 1.00 . A A .  96 LEU CD1  1 1 
        6  90447 1 1  96 LEU CD2  C  -64.171   2.846  -77.818 1.00 . A A .  96 LEU CD2  1 1 
        6  90448 1 1  96 LEU CG   C  -64.889   1.914  -76.823 1.00 . A A .  96 LEU CG   1 1 
        6  90449 1 1  96 LEU H    H  -61.862  -0.761  -76.767 1.00 . A A .  96 LEU H    1 1 
        6  90450 1 1  96 LEU HA   H  -62.527   1.926  -75.759 1.00 . A A .  96 LEU HA   1 1 
        6  90451 1 1  96 LEU HB2  H  -63.804   0.229  -77.518 1.00 . A A .  96 LEU HB2  1 1 
        6  90452 1 1  96 LEU HB3  H  -64.684  -0.045  -76.033 1.00 . A A .  96 LEU HB3  1 1 
        6  90453 1 1  96 LEU HD11 H  -66.028   3.245  -75.592 1.00 . A A .  96 LEU HD11 1 1 
        6  90454 1 1  96 LEU HD12 H  -64.321   3.151  -75.164 1.00 . A A .  96 LEU HD12 1 1 
        6  90455 1 1  96 LEU HD13 H  -65.409   1.825  -74.752 1.00 . A A .  96 LEU HD13 1 1 
        6  90456 1 1  96 LEU HD21 H  -63.384   3.381  -77.320 1.00 . A A .  96 LEU HD21 1 1 
        6  90457 1 1  96 LEU HD22 H  -64.883   3.549  -78.231 1.00 . A A .  96 LEU HD22 1 1 
        6  90458 1 1  96 LEU HD23 H  -63.755   2.255  -78.626 1.00 . A A .  96 LEU HD23 1 1 
        6  90459 1 1  96 LEU HG   H  -65.830   1.614  -77.258 1.00 . A A .  96 LEU HG   1 1 
        6  90460 1 1  96 LEU N    N  -61.683   0.120  -76.373 1.00 . A A .  96 LEU N    1 1 
        6  90461 1 1  96 LEU O    O  -63.613   1.049  -73.503 1.00 . A A .  96 LEU O    1 1 
        6  90462 1 1  97 TYR C    C  -61.563  -2.629  -72.854 1.00 . A A .  97 TYR C    1 1 
        6  90463 1 1  97 TYR CA   C  -62.534  -1.448  -72.804 1.00 . A A .  97 TYR CA   1 1 
        6  90464 1 1  97 TYR CB   C  -63.975  -2.015  -72.670 1.00 . A A .  97 TYR CB   1 1 
        6  90465 1 1  97 TYR CD1  C  -65.459   0.015  -72.097 1.00 . A A .  97 TYR CD1  1 1 
        6  90466 1 1  97 TYR CD2  C  -65.961  -1.256  -74.122 1.00 . A A .  97 TYR CD2  1 1 
        6  90467 1 1  97 TYR CE1  C  -66.551   0.868  -72.359 1.00 . A A .  97 TYR CE1  1 1 
        6  90468 1 1  97 TYR CE2  C  -67.057  -0.410  -74.379 1.00 . A A .  97 TYR CE2  1 1 
        6  90469 1 1  97 TYR CG   C  -65.147  -1.042  -72.980 1.00 . A A .  97 TYR CG   1 1 
        6  90470 1 1  97 TYR CZ   C  -67.354   0.654  -73.497 1.00 . A A .  97 TYR CZ   1 1 
        6  90471 1 1  97 TYR H    H  -62.006  -1.274  -74.811 1.00 . A A .  97 TYR H    1 1 
        6  90472 1 1  97 TYR HA   H  -62.288  -0.798  -71.982 1.00 . A A .  97 TYR HA   1 1 
        6  90473 1 1  97 TYR HB2  H  -64.060  -2.835  -73.351 1.00 . A A .  97 TYR HB2  1 1 
        6  90474 1 1  97 TYR HB3  H  -64.091  -2.379  -71.670 1.00 . A A .  97 TYR HB3  1 1 
        6  90475 1 1  97 TYR HD1  H  -64.852   0.180  -71.224 1.00 . A A .  97 TYR HD1  1 1 
        6  90476 1 1  97 TYR HD2  H  -65.749  -2.067  -74.795 1.00 . A A .  97 TYR HD2  1 1 
        6  90477 1 1  97 TYR HE1  H  -66.781   1.684  -71.674 1.00 . A A .  97 TYR HE1  1 1 
        6  90478 1 1  97 TYR HE2  H  -67.674  -0.582  -75.257 1.00 . A A .  97 TYR HE2  1 1 
        6  90479 1 1  97 TYR HH   H  -68.987   1.067  -74.410 1.00 . A A .  97 TYR HH   1 1 
        6  90480 1 1  97 TYR N    N  -62.434  -0.790  -74.079 1.00 . A A .  97 TYR N    1 1 
        6  90481 1 1  97 TYR O    O  -61.915  -3.662  -73.457 1.00 . A A .  97 TYR O    1 1 
        6  90482 1 1  97 TYR OH   O  -68.434   1.486  -73.746 1.00 . A A .  97 TYR OH   1 1 
        6  90483 1 1  98 PRO C    C  -59.606  -4.663  -71.400 1.00 . A A .  98 PRO C    1 1 
        6  90484 1 1  98 PRO CA   C  -59.405  -3.657  -72.496 1.00 . A A .  98 PRO CA   1 1 
        6  90485 1 1  98 PRO CB   C  -58.029  -2.998  -72.384 1.00 . A A .  98 PRO CB   1 1 
        6  90486 1 1  98 PRO CD   C  -59.751  -1.481  -71.478 1.00 . A A .  98 PRO CD   1 1 
        6  90487 1 1  98 PRO CG   C  -58.225  -1.787  -71.519 1.00 . A A .  98 PRO CG   1 1 
        6  90488 1 1  98 PRO HA   H  -59.525  -4.097  -73.484 1.00 . A A .  98 PRO HA   1 1 
        6  90489 1 1  98 PRO HB2  H  -57.329  -3.685  -71.923 1.00 . A A .  98 PRO HB2  1 1 
        6  90490 1 1  98 PRO HB3  H  -57.666  -2.701  -73.358 1.00 . A A .  98 PRO HB3  1 1 
        6  90491 1 1  98 PRO HD2  H  -60.121  -1.557  -70.452 1.00 . A A .  98 PRO HD2  1 1 
        6  90492 1 1  98 PRO HD3  H  -59.960  -0.511  -71.884 1.00 . A A .  98 PRO HD3  1 1 
        6  90493 1 1  98 PRO HG2  H  -57.841  -1.987  -70.524 1.00 . A A .  98 PRO HG2  1 1 
        6  90494 1 1  98 PRO HG3  H  -57.695  -0.947  -71.944 1.00 . A A .  98 PRO HG3  1 1 
        6  90495 1 1  98 PRO N    N  -60.349  -2.549  -72.331 1.00 . A A .  98 PRO N    1 1 
        6  90496 1 1  98 PRO O    O  -60.379  -4.403  -70.488 1.00 . A A .  98 PRO O    1 1 
        6  90497 1 1  99 SER C    C  -57.935  -7.322  -69.813 1.00 . A A .  99 SER C    1 1 
        6  90498 1 1  99 SER CA   C  -59.224  -6.889  -70.502 1.00 . A A .  99 SER CA   1 1 
        6  90499 1 1  99 SER CB   C  -59.898  -8.108  -71.136 1.00 . A A .  99 SER CB   1 1 
        6  90500 1 1  99 SER H    H  -58.507  -6.054  -72.334 1.00 . A A .  99 SER H    1 1 
        6  90501 1 1  99 SER HA   H  -59.887  -6.499  -69.760 1.00 . A A .  99 SER HA   1 1 
        6  90502 1 1  99 SER HB2  H  -59.926  -8.910  -70.422 1.00 . A A .  99 SER HB2  1 1 
        6  90503 1 1  99 SER HB3  H  -60.907  -7.842  -71.413 1.00 . A A .  99 SER HB3  1 1 
        6  90504 1 1  99 SER HG   H  -58.288  -8.756  -72.021 1.00 . A A .  99 SER HG   1 1 
        6  90505 1 1  99 SER N    N  -59.023  -5.855  -71.526 1.00 . A A .  99 SER N    1 1 
        6  90506 1 1  99 SER O    O  -57.171  -8.083  -70.395 1.00 . A A .  99 SER O    1 1 
        6  90507 1 1  99 SER OG   O  -59.184  -8.545  -72.288 1.00 . A A .  99 SER OG   1 1 
        6  90508 1 1 100 PRO C    C  -55.941  -8.507  -67.921 1.00 . A A . 100 PRO C    1 1 
        6  90509 1 1 100 PRO CA   C  -56.517  -7.123  -67.788 1.00 . A A . 100 PRO CA   1 1 
        6  90510 1 1 100 PRO CB   C  -57.012  -6.910  -66.370 1.00 . A A . 100 PRO CB   1 1 
        6  90511 1 1 100 PRO CD   C  -58.604  -5.983  -67.837 1.00 . A A . 100 PRO CD   1 1 
        6  90512 1 1 100 PRO CG   C  -57.921  -5.772  -66.501 1.00 . A A . 100 PRO CG   1 1 
        6  90513 1 1 100 PRO HA   H  -55.756  -6.383  -67.994 1.00 . A A . 100 PRO HA   1 1 
        6  90514 1 1 100 PRO HB2  H  -57.544  -7.784  -66.018 1.00 . A A . 100 PRO HB2  1 1 
        6  90515 1 1 100 PRO HB3  H  -56.206  -6.660  -65.714 1.00 . A A . 100 PRO HB3  1 1 
        6  90516 1 1 100 PRO HD2  H  -59.576  -6.464  -67.685 1.00 . A A . 100 PRO HD2  1 1 
        6  90517 1 1 100 PRO HD3  H  -58.748  -5.040  -68.364 1.00 . A A . 100 PRO HD3  1 1 
        6  90518 1 1 100 PRO HG2  H  -58.630  -5.775  -65.687 1.00 . A A . 100 PRO HG2  1 1 
        6  90519 1 1 100 PRO HG3  H  -57.362  -4.856  -66.514 1.00 . A A . 100 PRO HG3  1 1 
        6  90520 1 1 100 PRO N    N  -57.713  -6.846  -68.598 1.00 . A A . 100 PRO N    1 1 
        6  90521 1 1 100 PRO O    O  -56.182  -9.349  -67.062 1.00 . A A . 100 PRO O    1 1 
        6  90522 1 1 101 PHE C    C  -53.224 -10.189  -68.402 1.00 . A A . 101 PHE C    1 1 
        6  90523 1 1 101 PHE CA   C  -54.528 -10.027  -69.219 1.00 . A A . 101 PHE CA   1 1 
        6  90524 1 1 101 PHE CB   C  -54.268 -10.252  -70.709 1.00 . A A . 101 PHE CB   1 1 
        6  90525 1 1 101 PHE CD1  C  -53.378  -7.931  -70.828 1.00 . A A . 101 PHE CD1  1 1 
        6  90526 1 1 101 PHE CD2  C  -54.664  -8.771  -72.664 1.00 . A A . 101 PHE CD2  1 1 
        6  90527 1 1 101 PHE CE1  C  -53.240  -6.718  -71.483 1.00 . A A . 101 PHE CE1  1 1 
        6  90528 1 1 101 PHE CE2  C  -54.521  -7.565  -73.322 1.00 . A A . 101 PHE CE2  1 1 
        6  90529 1 1 101 PHE CG   C  -54.084  -8.953  -71.421 1.00 . A A . 101 PHE CG   1 1 
        6  90530 1 1 101 PHE CZ   C  -53.816  -6.532  -72.729 1.00 . A A . 101 PHE CZ   1 1 
        6  90531 1 1 101 PHE H    H  -55.108  -8.031  -69.672 1.00 . A A . 101 PHE H    1 1 
        6  90532 1 1 101 PHE HA   H  -55.174 -10.793  -68.880 1.00 . A A . 101 PHE HA   1 1 
        6  90533 1 1 101 PHE HB2  H  -53.404 -10.862  -70.848 1.00 . A A . 101 PHE HB2  1 1 
        6  90534 1 1 101 PHE HB3  H  -55.136 -10.747  -71.121 1.00 . A A . 101 PHE HB3  1 1 
        6  90535 1 1 101 PHE HD1  H  -52.922  -8.073  -69.871 1.00 . A A . 101 PHE HD1  1 1 
        6  90536 1 1 101 PHE HD2  H  -55.221  -9.564  -73.121 1.00 . A A . 101 PHE HD2  1 1 
        6  90537 1 1 101 PHE HE1  H  -52.710  -5.912  -71.010 1.00 . A A . 101 PHE HE1  1 1 
        6  90538 1 1 101 PHE HE2  H  -54.970  -7.426  -74.288 1.00 . A A . 101 PHE HE2  1 1 
        6  90539 1 1 101 PHE HZ   H  -53.701  -5.593  -73.242 1.00 . A A . 101 PHE HZ   1 1 
        6  90540 1 1 101 PHE N    N  -55.189  -8.735  -69.000 1.00 . A A . 101 PHE N    1 1 
        6  90541 1 1 101 PHE O    O  -52.563 -11.231  -68.494 1.00 . A A . 101 PHE O    1 1 
        6  90542 1 1 102 ALA C    C  -50.483  -9.037  -67.812 1.00 . A A . 102 ALA C    1 1 
        6  90543 1 1 102 ALA CA   C  -51.660  -9.261  -66.851 1.00 . A A . 102 ALA CA   1 1 
        6  90544 1 1 102 ALA CB   C  -51.520 -10.650  -66.155 1.00 . A A . 102 ALA CB   1 1 
        6  90545 1 1 102 ALA H    H  -53.400  -8.364  -67.595 1.00 . A A . 102 ALA H    1 1 
        6  90546 1 1 102 ALA HA   H  -51.637  -8.491  -66.099 1.00 . A A . 102 ALA HA   1 1 
        6  90547 1 1 102 ALA HB1  H  -51.038 -10.533  -65.192 1.00 . A A . 102 ALA HB1  1 1 
        6  90548 1 1 102 ALA HB2  H  -50.936 -11.319  -66.768 1.00 . A A . 102 ALA HB2  1 1 
        6  90549 1 1 102 ALA HB3  H  -52.506 -11.073  -66.009 1.00 . A A . 102 ALA HB3  1 1 
        6  90550 1 1 102 ALA N    N  -52.858  -9.179  -67.628 1.00 . A A . 102 ALA N    1 1 
        6  90551 1 1 102 ALA O    O  -50.605  -8.250  -68.757 1.00 . A A . 102 ALA O    1 1 
        6  90552 1 1 103 THR C    C  -48.591 -10.185  -69.807 1.00 . A A . 103 THR C    1 1 
        6  90553 1 1 103 THR CA   C  -48.163  -9.598  -68.326 1.00 . A A . 103 THR CA   1 1 
        6  90554 1 1 103 THR CB   C  -46.998 -10.470  -67.835 1.00 . A A . 103 THR CB   1 1 
        6  90555 1 1 103 THR CG2  C  -47.501 -11.511  -66.827 1.00 . A A . 103 THR CG2  1 1 
        6  90556 1 1 103 THR H    H  -49.350 -10.302  -66.777 1.00 . A A . 103 THR H    1 1 
        6  90557 1 1 103 THR HA   H  -47.878  -8.583  -68.471 1.00 . A A . 103 THR HA   1 1 
        6  90558 1 1 103 THR HB   H  -46.290  -9.827  -67.357 1.00 . A A . 103 THR HB   1 1 
        6  90559 1 1 103 THR HG1  H  -46.969 -11.755  -69.327 1.00 . A A . 103 THR HG1  1 1 
        6  90560 1 1 103 THR HG21 H  -47.888 -11.003  -65.957 1.00 . A A . 103 THR HG21 1 1 
        6  90561 1 1 103 THR HG22 H  -46.681 -12.152  -66.534 1.00 . A A . 103 THR HG22 1 1 
        6  90562 1 1 103 THR HG23 H  -48.281 -12.110  -67.273 1.00 . A A . 103 THR HG23 1 1 
        6  90563 1 1 103 THR N    N  -49.360  -9.712  -67.533 1.00 . A A . 103 THR N    1 1 
        6  90564 1 1 103 THR O    O  -49.009 -11.317  -69.857 1.00 . A A . 103 THR O    1 1 
        6  90565 1 1 103 THR OG1  O  -46.345 -11.148  -68.925 1.00 . A A . 103 THR OG1  1 1 
        6  90566 1 1 104 CYS C    C  -47.579  -9.873  -73.029 1.00 . A A . 104 CYS C    1 1 
        6  90567 1 1 104 CYS CA   C  -48.866  -9.728  -72.052 1.00 . A A . 104 CYS CA   1 1 
        6  90568 1 1 104 CYS CB   C  -49.861  -8.605  -72.701 1.00 . A A . 104 CYS CB   1 1 
        6  90569 1 1 104 CYS H    H  -48.128  -8.410  -70.600 1.00 . A A . 104 CYS H    1 1 
        6  90570 1 1 104 CYS HA   H  -49.385 -10.649  -72.055 1.00 . A A . 104 CYS HA   1 1 
        6  90571 1 1 104 CYS HB2  H  -49.405  -8.226  -73.571 1.00 . A A . 104 CYS HB2  1 1 
        6  90572 1 1 104 CYS HB3  H  -50.768  -9.111  -72.920 1.00 . A A . 104 CYS HB3  1 1 
        6  90573 1 1 104 CYS N    N  -48.468  -9.325  -70.771 1.00 . A A . 104 CYS N    1 1 
        6  90574 1 1 104 CYS O    O  -46.762  -8.974  -73.096 1.00 . A A . 104 CYS O    1 1 
        6  90575 1 1 104 CYS SG   S  -50.157  -7.255  -71.558 1.00 . A A . 104 CYS SG   1 1 
        6  90576 1 1 105 ASP C    C  -46.842 -11.820  -75.930 1.00 . A A . 105 ASP C    1 1 
        6  90577 1 1 105 ASP CA   C  -46.402 -11.313  -74.547 1.00 . A A . 105 ASP CA   1 1 
        6  90578 1 1 105 ASP CB   C  -45.389 -12.333  -73.893 1.00 . A A . 105 ASP CB   1 1 
        6  90579 1 1 105 ASP CG   C  -44.546 -11.664  -72.792 1.00 . A A . 105 ASP CG   1 1 
        6  90580 1 1 105 ASP H    H  -48.225 -11.705  -73.523 1.00 . A A . 105 ASP H    1 1 
        6  90581 1 1 105 ASP HA   H  -45.866 -10.398  -74.701 1.00 . A A . 105 ASP HA   1 1 
        6  90582 1 1 105 ASP HB2  H  -45.943 -13.140  -73.470 1.00 . A A . 105 ASP HB2  1 1 
        6  90583 1 1 105 ASP HB3  H  -44.738 -12.696  -74.667 1.00 . A A . 105 ASP HB3  1 1 
        6  90584 1 1 105 ASP N    N  -47.516 -11.034  -73.654 1.00 . A A . 105 ASP N    1 1 
        6  90585 1 1 105 ASP O    O  -47.568 -12.817  -76.049 1.00 . A A . 105 ASP O    1 1 
        6  90586 1 1 105 ASP OD1  O  -44.625 -10.442  -72.644 1.00 . A A . 105 ASP OD1  1 1 
        6  90587 1 1 105 ASP OD2  O  -43.826 -12.403  -72.107 1.00 . A A . 105 ASP OD2  1 1 
        6  90588 1 1 106 PHE C    C  -48.395 -11.596  -78.417 1.00 . A A . 106 PHE C    1 1 
        6  90589 1 1 106 PHE CA   C  -46.887 -11.308  -78.336 1.00 . A A . 106 PHE CA   1 1 
        6  90590 1 1 106 PHE CB   C  -46.035 -12.450  -78.926 1.00 . A A . 106 PHE CB   1 1 
        6  90591 1 1 106 PHE CD1  C  -47.221 -12.616  -81.159 1.00 . A A . 106 PHE CD1  1 1 
        6  90592 1 1 106 PHE CD2  C  -46.955 -14.622  -79.845 1.00 . A A . 106 PHE CD2  1 1 
        6  90593 1 1 106 PHE CE1  C  -47.871 -13.360  -82.152 1.00 . A A . 106 PHE CE1  1 1 
        6  90594 1 1 106 PHE CE2  C  -47.601 -15.363  -80.844 1.00 . A A . 106 PHE CE2  1 1 
        6  90595 1 1 106 PHE CG   C  -46.768 -13.243  -80.002 1.00 . A A . 106 PHE CG   1 1 
        6  90596 1 1 106 PHE CZ   C  -48.056 -14.732  -81.997 1.00 . A A . 106 PHE CZ   1 1 
        6  90597 1 1 106 PHE H    H  -46.019 -10.208  -76.758 1.00 . A A . 106 PHE H    1 1 
        6  90598 1 1 106 PHE HA   H  -46.696 -10.408  -78.912 1.00 . A A . 106 PHE HA   1 1 
        6  90599 1 1 106 PHE HB2  H  -45.145 -12.026  -79.368 1.00 . A A . 106 PHE HB2  1 1 
        6  90600 1 1 106 PHE HB3  H  -45.749 -13.111  -78.129 1.00 . A A . 106 PHE HB3  1 1 
        6  90601 1 1 106 PHE HD1  H  -47.080 -11.560  -81.289 1.00 . A A . 106 PHE HD1  1 1 
        6  90602 1 1 106 PHE HD2  H  -46.612 -15.113  -78.953 1.00 . A A . 106 PHE HD2  1 1 
        6  90603 1 1 106 PHE HE1  H  -48.224 -12.868  -83.045 1.00 . A A . 106 PHE HE1  1 1 
        6  90604 1 1 106 PHE HE2  H  -47.737 -16.427  -80.722 1.00 . A A . 106 PHE HE2  1 1 
        6  90605 1 1 106 PHE HZ   H  -48.554 -15.303  -82.766 1.00 . A A . 106 PHE HZ   1 1 
        6  90606 1 1 106 PHE N    N  -46.500 -11.030  -76.953 1.00 . A A . 106 PHE N    1 1 
        6  90607 1 1 106 PHE O    O  -49.198 -10.669  -78.508 1.00 . A A . 106 PHE O    1 1 
        6  90608 1 1 107 MET C    C  -51.115 -12.662  -77.140 1.00 . A A . 107 MET C    1 1 
        6  90609 1 1 107 MET CA   C  -50.193 -13.289  -78.252 1.00 . A A . 107 MET CA   1 1 
        6  90610 1 1 107 MET CB   C  -50.275 -14.854  -78.240 1.00 . A A . 107 MET CB   1 1 
        6  90611 1 1 107 MET CE   C  -51.154 -17.764  -76.961 1.00 . A A . 107 MET CE   1 1 
        6  90612 1 1 107 MET CG   C  -49.381 -15.576  -77.183 1.00 . A A . 107 MET CG   1 1 
        6  90613 1 1 107 MET H    H  -48.084 -13.527  -78.060 1.00 . A A . 107 MET H    1 1 
        6  90614 1 1 107 MET HA   H  -50.611 -12.978  -79.179 1.00 . A A . 107 MET HA   1 1 
        6  90615 1 1 107 MET HB2  H  -51.286 -15.133  -78.085 1.00 . A A . 107 MET HB2  1 1 
        6  90616 1 1 107 MET HB3  H  -49.963 -15.188  -79.224 1.00 . A A . 107 MET HB3  1 1 
        6  90617 1 1 107 MET HE1  H  -50.820 -17.669  -77.979 1.00 . A A . 107 MET HE1  1 1 
        6  90618 1 1 107 MET HE2  H  -52.222 -17.618  -76.913 1.00 . A A . 107 MET HE2  1 1 
        6  90619 1 1 107 MET HE3  H  -50.913 -18.750  -76.580 1.00 . A A . 107 MET HE3  1 1 
        6  90620 1 1 107 MET HG2  H  -48.739 -16.276  -77.691 1.00 . A A . 107 MET HG2  1 1 
        6  90621 1 1 107 MET HG3  H  -48.779 -14.855  -76.672 1.00 . A A . 107 MET HG3  1 1 
        6  90622 1 1 107 MET N    N  -48.774 -12.863  -78.230 1.00 . A A . 107 MET N    1 1 
        6  90623 1 1 107 MET O    O  -51.824 -11.660  -77.385 1.00 . A A . 107 MET O    1 1 
        6  90624 1 1 107 MET SD   S  -50.342 -16.516  -75.937 1.00 . A A . 107 MET SD   1 1 
        6  90625 1 1 108 VAL C    C  -51.045 -12.394  -73.632 1.00 . A A . 108 VAL C    1 1 
        6  90626 1 1 108 VAL CA   C  -51.935 -12.871  -74.787 1.00 . A A . 108 VAL CA   1 1 
        6  90627 1 1 108 VAL CB   C  -52.862 -14.084  -74.288 1.00 . A A . 108 VAL CB   1 1 
        6  90628 1 1 108 VAL CG1  C  -52.055 -15.140  -73.509 1.00 . A A . 108 VAL CG1  1 1 
        6  90629 1 1 108 VAL CG2  C  -54.038 -13.547  -73.432 1.00 . A A . 108 VAL CG2  1 1 
        6  90630 1 1 108 VAL H    H  -50.543 -14.067  -75.866 1.00 . A A . 108 VAL H    1 1 
        6  90631 1 1 108 VAL HA   H  -52.571 -12.075  -75.088 1.00 . A A . 108 VAL HA   1 1 
        6  90632 1 1 108 VAL HB   H  -53.265 -14.552  -75.155 1.00 . A A . 108 VAL HB   1 1 
        6  90633 1 1 108 VAL HG11 H  -52.112 -14.953  -72.450 1.00 . A A . 108 VAL HG11 1 1 
        6  90634 1 1 108 VAL HG12 H  -51.022 -15.114  -73.825 1.00 . A A . 108 VAL HG12 1 1 
        6  90635 1 1 108 VAL HG13 H  -52.466 -16.121  -73.723 1.00 . A A . 108 VAL HG13 1 1 
        6  90636 1 1 108 VAL HG21 H  -54.704 -12.974  -74.066 1.00 . A A . 108 VAL HG21 1 1 
        6  90637 1 1 108 VAL HG22 H  -53.672 -12.920  -72.637 1.00 . A A . 108 VAL HG22 1 1 
        6  90638 1 1 108 VAL HG23 H  -54.582 -14.383  -73.013 1.00 . A A . 108 VAL HG23 1 1 
        6  90639 1 1 108 VAL N    N  -51.110 -13.292  -75.953 1.00 . A A . 108 VAL N    1 1 
        6  90640 1 1 108 VAL O    O  -51.438 -11.478  -72.906 1.00 . A A . 108 VAL O    1 1 
        6  90641 1 1 114 LEU C    C  -46.628 -17.382  -92.450 1.00 . A A . 114 LEU C    1 1 
        6  90642 1 1 114 LEU CA   C  -48.004 -18.004  -92.120 1.00 . A A . 114 LEU CA   1 1 
        6  90643 1 1 114 LEU CB   C  -47.974 -18.587  -90.689 1.00 . A A . 114 LEU CB   1 1 
        6  90644 1 1 114 LEU CD1  C  -50.523 -18.618  -90.367 1.00 . A A . 114 LEU CD1  1 1 
        6  90645 1 1 114 LEU CD2  C  -49.326 -20.724  -90.962 1.00 . A A . 114 LEU CD2  1 1 
        6  90646 1 1 114 LEU CG   C  -49.222 -19.396  -90.225 1.00 . A A . 114 LEU CG   1 1 
        6  90647 1 1 114 LEU H    H  -48.038 -19.963  -92.774 1.00 . A A . 114 LEU H    1 1 
        6  90648 1 1 114 LEU HA   H  -48.732 -17.230  -92.171 1.00 . A A . 114 LEU HA   1 1 
        6  90649 1 1 114 LEU HB2  H  -47.139 -19.234  -90.606 1.00 . A A . 114 LEU HB2  1 1 
        6  90650 1 1 114 LEU HB3  H  -47.848 -17.763  -90.014 1.00 . A A . 114 LEU HB3  1 1 
        6  90651 1 1 114 LEU HD11 H  -51.336 -19.215  -89.971 1.00 . A A . 114 LEU HD11 1 1 
        6  90652 1 1 114 LEU HD12 H  -50.705 -18.405  -91.404 1.00 . A A . 114 LEU HD12 1 1 
        6  90653 1 1 114 LEU HD13 H  -50.454 -17.697  -89.809 1.00 . A A . 114 LEU HD13 1 1 
        6  90654 1 1 114 LEU HD21 H  -49.771 -20.567  -91.926 1.00 . A A . 114 LEU HD21 1 1 
        6  90655 1 1 114 LEU HD22 H  -49.942 -21.401  -90.383 1.00 . A A . 114 LEU HD22 1 1 
        6  90656 1 1 114 LEU HD23 H  -48.341 -21.151  -91.077 1.00 . A A . 114 LEU HD23 1 1 
        6  90657 1 1 114 LEU HG   H  -49.077 -19.607  -89.173 1.00 . A A . 114 LEU HG   1 1 
        6  90658 1 1 114 LEU N    N  -48.351 -19.035  -93.111 1.00 . A A . 114 LEU N    1 1 
        6  90659 1 1 114 LEU O    O  -46.400 -16.200  -92.133 1.00 . A A . 114 LEU O    1 1 
        6  90660 1 1 115 PRO C    C  -44.253 -17.155  -94.851 1.00 . A A . 115 PRO C    1 1 
        6  90661 1 1 115 PRO CA   C  -44.378 -17.653  -93.422 1.00 . A A . 115 PRO CA   1 1 
        6  90662 1 1 115 PRO CB   C  -43.472 -18.895  -93.228 1.00 . A A . 115 PRO CB   1 1 
        6  90663 1 1 115 PRO CD   C  -45.857 -19.600  -93.295 1.00 . A A . 115 PRO CD   1 1 
        6  90664 1 1 115 PRO CG   C  -44.439 -20.097  -93.542 1.00 . A A . 115 PRO CG   1 1 
        6  90665 1 1 115 PRO HA   H  -44.060 -16.914  -92.733 1.00 . A A . 115 PRO HA   1 1 
        6  90666 1 1 115 PRO HB2  H  -42.668 -18.896  -93.932 1.00 . A A . 115 PRO HB2  1 1 
        6  90667 1 1 115 PRO HB3  H  -43.139 -18.975  -92.222 1.00 . A A . 115 PRO HB3  1 1 
        6  90668 1 1 115 PRO HD2  H  -46.467 -19.799  -94.161 1.00 . A A . 115 PRO HD2  1 1 
        6  90669 1 1 115 PRO HD3  H  -46.274 -20.081  -92.418 1.00 . A A . 115 PRO HD3  1 1 
        6  90670 1 1 115 PRO HG2  H  -44.299 -20.366  -94.567 1.00 . A A . 115 PRO HG2  1 1 
        6  90671 1 1 115 PRO HG3  H  -44.187 -20.892  -92.881 1.00 . A A . 115 PRO HG3  1 1 
        6  90672 1 1 115 PRO N    N  -45.722 -18.153  -93.033 1.00 . A A . 115 PRO N    1 1 
        6  90673 1 1 115 PRO O    O  -44.394 -15.962  -95.098 1.00 . A A . 115 PRO O    1 1 
        6  90674 1 1 116 LEU C    C  -42.514 -17.500  -97.557 1.00 . A A . 116 LEU C    1 1 
        6  90675 1 1 116 LEU CA   C  -43.974 -17.756  -97.205 1.00 . A A . 116 LEU CA   1 1 
        6  90676 1 1 116 LEU CB   C  -44.868 -16.502  -97.455 1.00 . A A . 116 LEU CB   1 1 
        6  90677 1 1 116 LEU CD1  C  -44.099 -15.404  -99.630 1.00 . A A . 116 LEU CD1  1 1 
        6  90678 1 1 116 LEU CD2  C  -45.623 -17.377  -99.668 1.00 . A A . 116 LEU CD2  1 1 
        6  90679 1 1 116 LEU CG   C  -45.230 -16.139  -98.910 1.00 . A A . 116 LEU CG   1 1 
        6  90680 1 1 116 LEU H    H  -44.045 -19.026  -95.519 1.00 . A A . 116 LEU H    1 1 
        6  90681 1 1 116 LEU HA   H  -44.351 -18.594  -97.761 1.00 . A A . 116 LEU HA   1 1 
        6  90682 1 1 116 LEU HB2  H  -45.797 -16.677  -96.954 1.00 . A A . 116 LEU HB2  1 1 
        6  90683 1 1 116 LEU HB3  H  -44.382 -15.672  -97.014 1.00 . A A . 116 LEU HB3  1 1 
        6  90684 1 1 116 LEU HD11 H  -43.476 -14.895  -98.914 1.00 . A A . 116 LEU HD11 1 1 
        6  90685 1 1 116 LEU HD12 H  -44.525 -14.677 -100.314 1.00 . A A . 116 LEU HD12 1 1 
        6  90686 1 1 116 LEU HD13 H  -43.510 -16.114 -100.186 1.00 . A A . 116 LEU HD13 1 1 
        6  90687 1 1 116 LEU HD21 H  -46.150 -17.094 -100.563 1.00 . A A . 116 LEU HD21 1 1 
        6  90688 1 1 116 LEU HD22 H  -46.261 -17.983  -99.044 1.00 . A A . 116 LEU HD22 1 1 
        6  90689 1 1 116 LEU HD23 H  -44.734 -17.927  -99.927 1.00 . A A . 116 LEU HD23 1 1 
        6  90690 1 1 116 LEU HG   H  -46.085 -15.469  -98.872 1.00 . A A . 116 LEU HG   1 1 
        6  90691 1 1 116 LEU N    N  -44.076 -18.091  -95.786 1.00 . A A . 116 LEU N    1 1 
        6  90692 1 1 116 LEU O    O  -41.713 -17.119  -96.692 1.00 . A A . 116 LEU O    1 1 
        6  90693 1 1 117 ASP C    C  -40.806 -16.821 -100.761 1.00 . A A . 117 ASP C    1 1 
        6  90694 1 1 117 ASP CA   C  -40.833 -17.515  -99.376 1.00 . A A . 117 ASP CA   1 1 
        6  90695 1 1 117 ASP CB   C  -40.080 -18.864  -99.423 1.00 . A A . 117 ASP CB   1 1 
        6  90696 1 1 117 ASP CG   C  -40.707 -19.881 -100.413 1.00 . A A . 117 ASP CG   1 1 
        6  90697 1 1 117 ASP H    H  -42.903 -17.986  -99.449 1.00 . A A . 117 ASP H    1 1 
        6  90698 1 1 117 ASP HA   H  -40.306 -16.871  -98.700 1.00 . A A . 117 ASP HA   1 1 
        6  90699 1 1 117 ASP HB2  H  -39.060 -18.677  -99.713 1.00 . A A . 117 ASP HB2  1 1 
        6  90700 1 1 117 ASP HB3  H  -40.089 -19.290  -98.431 1.00 . A A . 117 ASP HB3  1 1 
        6  90701 1 1 117 ASP N    N  -42.197 -17.713  -98.847 1.00 . A A . 117 ASP N    1 1 
        6  90702 1 1 117 ASP O    O  -39.836 -16.124 -101.080 1.00 . A A . 117 ASP O    1 1 
        6  90703 1 1 117 ASP OD1  O  -41.561 -19.488 -101.208 1.00 . A A . 117 ASP OD1  1 1 
        6  90704 1 1 117 ASP OD2  O  -40.322 -21.057 -100.345 1.00 . A A . 117 ASP OD2  1 1 
        6  90705 1 1 118 LYS C    C  -41.926 -15.084 -103.155 1.00 . A A . 118 LYS C    1 1 
        6  90706 1 1 118 LYS CA   C  -41.815 -16.609 -102.995 1.00 . A A . 118 LYS CA   1 1 
        6  90707 1 1 118 LYS CB   C  -42.911 -17.318 -103.817 1.00 . A A . 118 LYS CB   1 1 
        6  90708 1 1 118 LYS CD   C  -41.566 -18.073 -105.829 1.00 . A A . 118 LYS CD   1 1 
        6  90709 1 1 118 LYS CE   C  -41.417 -19.236 -106.832 1.00 . A A . 118 LYS CE   1 1 
        6  90710 1 1 118 LYS CG   C  -42.362 -18.535 -104.596 1.00 . A A . 118 LYS CG   1 1 
        6  90711 1 1 118 LYS H    H  -42.467 -17.765 -101.330 1.00 . A A . 118 LYS H    1 1 
        6  90712 1 1 118 LYS HA   H  -40.877 -16.877 -103.405 1.00 . A A . 118 LYS HA   1 1 
        6  90713 1 1 118 LYS HB2  H  -43.678 -17.672 -103.159 1.00 . A A . 118 LYS HB2  1 1 
        6  90714 1 1 118 LYS HB3  H  -43.330 -16.624 -104.519 1.00 . A A . 118 LYS HB3  1 1 
        6  90715 1 1 118 LYS HD2  H  -42.083 -17.263 -106.300 1.00 . A A . 118 LYS HD2  1 1 
        6  90716 1 1 118 LYS HD3  H  -40.592 -17.757 -105.510 1.00 . A A . 118 LYS HD3  1 1 
        6  90717 1 1 118 LYS HE2  H  -40.761 -19.971 -106.416 1.00 . A A . 118 LYS HE2  1 1 
        6  90718 1 1 118 LYS HE3  H  -42.383 -19.668 -107.007 1.00 . A A . 118 LYS HE3  1 1 
        6  90719 1 1 118 LYS HG2  H  -41.723 -19.108 -103.952 1.00 . A A . 118 LYS HG2  1 1 
        6  90720 1 1 118 LYS HG3  H  -43.196 -19.137 -104.913 1.00 . A A . 118 LYS HG3  1 1 
        6  90721 1 1 118 LYS HZ1  H  -40.013 -18.184 -107.984 1.00 . A A . 118 LYS HZ1  1 1 
        6  90722 1 1 118 LYS HZ2  H  -41.564 -18.246 -108.674 1.00 . A A . 118 LYS HZ2  1 1 
        6  90723 1 1 118 LYS HZ3  H  -40.565 -19.618 -108.700 1.00 . A A . 118 LYS HZ3  1 1 
        6  90724 1 1 118 LYS N    N  -41.791 -17.125 -101.614 1.00 . A A . 118 LYS N    1 1 
        6  90725 1 1 118 LYS NZ   N  -40.845 -18.779 -108.145 1.00 . A A . 118 LYS NZ   1 1 
        6  90726 1 1 118 LYS O    O  -41.730 -14.590 -104.274 1.00 . A A . 118 LYS O    1 1 
        6  90727 1 1 119 TRP C    C  -41.946 -12.085 -100.967 1.00 . A A . 119 TRP C    1 1 
        6  90728 1 1 119 TRP CA   C  -42.497 -12.906 -102.180 1.00 . A A . 119 TRP CA   1 1 
        6  90729 1 1 119 TRP CB   C  -44.003 -12.563 -102.423 1.00 . A A . 119 TRP CB   1 1 
        6  90730 1 1 119 TRP CD1  C  -45.569 -14.483 -103.233 1.00 . A A . 119 TRP CD1  1 1 
        6  90731 1 1 119 TRP CD2  C  -44.533 -13.416 -104.922 1.00 . A A . 119 TRP CD2  1 1 
        6  90732 1 1 119 TRP CE2  C  -45.364 -14.441 -105.492 1.00 . A A . 119 TRP CE2  1 1 
        6  90733 1 1 119 TRP CE3  C  -43.781 -12.612 -105.800 1.00 . A A . 119 TRP CE3  1 1 
        6  90734 1 1 119 TRP CG   C  -44.670 -13.460 -103.482 1.00 . A A . 119 TRP CG   1 1 
        6  90735 1 1 119 TRP CH2  C  -44.696 -13.855 -107.699 1.00 . A A . 119 TRP CH2  1 1 
        6  90736 1 1 119 TRP CZ2  C  -45.439 -14.651 -106.852 1.00 . A A . 119 TRP CZ2  1 1 
        6  90737 1 1 119 TRP CZ3  C  -43.868 -12.837 -107.180 1.00 . A A . 119 TRP CZ3  1 1 
        6  90738 1 1 119 TRP H    H  -42.543 -14.844 -101.275 1.00 . A A . 119 TRP H    1 1 
        6  90739 1 1 119 TRP HA   H  -41.949 -12.563 -103.017 1.00 . A A . 119 TRP HA   1 1 
        6  90740 1 1 119 TRP HB2  H  -44.540 -12.648 -101.505 1.00 . A A . 119 TRP HB2  1 1 
        6  90741 1 1 119 TRP HB3  H  -44.048 -11.534 -102.763 1.00 . A A . 119 TRP HB3  1 1 
        6  90742 1 1 119 TRP HD1  H  -45.907 -14.793 -102.264 1.00 . A A . 119 TRP HD1  1 1 
        6  90743 1 1 119 TRP HE1  H  -46.603 -15.806 -104.533 1.00 . A A . 119 TRP HE1  1 1 
        6  90744 1 1 119 TRP HE3  H  -43.138 -11.824 -105.415 1.00 . A A . 119 TRP HE3  1 1 
        6  90745 1 1 119 TRP HH2  H  -44.751 -14.013 -108.756 1.00 . A A . 119 TRP HH2  1 1 
        6  90746 1 1 119 TRP HZ2  H  -46.080 -15.437 -107.256 1.00 . A A . 119 TRP HZ2  1 1 
        6  90747 1 1 119 TRP HZ3  H  -43.296 -12.227 -107.860 1.00 . A A . 119 TRP HZ3  1 1 
        6  90748 1 1 119 TRP N    N  -42.326 -14.372 -102.091 1.00 . A A . 119 TRP N    1 1 
        6  90749 1 1 119 TRP NE1  N  -45.964 -15.050 -104.427 1.00 . A A . 119 TRP NE1  1 1 
        6  90750 1 1 119 TRP O    O  -40.794 -11.657 -101.001 1.00 . A A . 119 TRP O    1 1 
        6  90751 1 1 120 VAL C    C  -43.082 -12.035  -97.454 1.00 . A A . 120 VAL C    1 1 
        6  90752 1 1 120 VAL CA   C  -42.282 -11.416  -98.605 1.00 . A A . 120 VAL CA   1 1 
        6  90753 1 1 120 VAL CB   C  -42.387  -9.820  -98.531 1.00 . A A . 120 VAL CB   1 1 
        6  90754 1 1 120 VAL CG1  C  -41.202  -9.188  -99.256 1.00 . A A . 120 VAL CG1  1 1 
        6  90755 1 1 120 VAL CG2  C  -43.681  -9.335  -99.144 1.00 . A A . 120 VAL CG2  1 1 
        6  90756 1 1 120 VAL H    H  -43.541 -12.534  -99.881 1.00 . A A . 120 VAL H    1 1 
        6  90757 1 1 120 VAL HA   H  -41.280 -11.672  -98.475 1.00 . A A . 120 VAL HA   1 1 
        6  90758 1 1 120 VAL HB   H  -42.346  -9.535  -97.494 1.00 . A A . 120 VAL HB   1 1 
        6  90759 1 1 120 VAL HG11 H  -41.204  -8.125  -99.060 1.00 . A A . 120 VAL HG11 1 1 
        6  90760 1 1 120 VAL HG12 H  -41.292  -9.360 -100.315 1.00 . A A . 120 VAL HG12 1 1 
        6  90761 1 1 120 VAL HG13 H  -40.280  -9.617  -98.894 1.00 . A A . 120 VAL HG13 1 1 
        6  90762 1 1 120 VAL HG21 H  -43.672  -9.524 -100.204 1.00 . A A . 120 VAL HG21 1 1 
        6  90763 1 1 120 VAL HG22 H  -43.775  -8.275  -98.963 1.00 . A A . 120 VAL HG22 1 1 
        6  90764 1 1 120 VAL HG23 H  -44.509  -9.855  -98.688 1.00 . A A . 120 VAL HG23 1 1 
        6  90765 1 1 120 VAL N    N  -42.721 -12.036  -99.863 1.00 . A A . 120 VAL N    1 1 
        6  90766 1 1 120 VAL O    O  -44.285 -12.315  -97.581 1.00 . A A . 120 VAL O    1 1 
        6  90767 1 1 121 PRO C    C  -43.970 -11.818  -94.386 1.00 . A A . 121 PRO C    1 1 
        6  90768 1 1 121 PRO CA   C  -43.114 -12.866  -95.175 1.00 . A A . 121 PRO CA   1 1 
        6  90769 1 1 121 PRO CB   C  -41.955 -13.420  -94.292 1.00 . A A . 121 PRO CB   1 1 
        6  90770 1 1 121 PRO CD   C  -40.967 -12.201  -96.110 1.00 . A A . 121 PRO CD   1 1 
        6  90771 1 1 121 PRO CG   C  -40.740 -13.364  -95.158 1.00 . A A . 121 PRO CG   1 1 
        6  90772 1 1 121 PRO HA   H  -43.743 -13.672  -95.484 1.00 . A A . 121 PRO HA   1 1 
        6  90773 1 1 121 PRO HB2  H  -41.838 -12.798  -93.422 1.00 . A A . 121 PRO HB2  1 1 
        6  90774 1 1 121 PRO HB3  H  -42.177 -14.433  -94.020 1.00 . A A . 121 PRO HB3  1 1 
        6  90775 1 1 121 PRO HD2  H  -40.677 -11.266  -95.661 1.00 . A A . 121 PRO HD2  1 1 
        6  90776 1 1 121 PRO HD3  H  -40.437 -12.377  -97.028 1.00 . A A . 121 PRO HD3  1 1 
        6  90777 1 1 121 PRO HG2  H  -39.864 -13.203  -94.557 1.00 . A A . 121 PRO HG2  1 1 
        6  90778 1 1 121 PRO HG3  H  -40.640 -14.279  -95.727 1.00 . A A . 121 PRO HG3  1 1 
        6  90779 1 1 121 PRO N    N  -42.431 -12.294  -96.335 1.00 . A A . 121 PRO N    1 1 
        6  90780 1 1 121 PRO O    O  -44.747 -12.209  -93.533 1.00 . A A . 121 PRO O    1 1 
        6  90781 1 1 122 GLN C    C  -45.838  -9.653  -93.514 1.00 . A A . 122 GLN C    1 1 
        6  90782 1 1 122 GLN CA   C  -44.346  -9.417  -93.976 1.00 . A A . 122 GLN CA   1 1 
        6  90783 1 1 122 GLN CB   C  -44.300  -8.176  -94.900 1.00 . A A . 122 GLN CB   1 1 
        6  90784 1 1 122 GLN CD   C  -46.556  -7.068  -94.541 1.00 . A A . 122 GLN CD   1 1 
        6  90785 1 1 122 GLN CG   C  -45.052  -6.962  -94.316 1.00 . A A . 122 GLN CG   1 1 
        6  90786 1 1 122 GLN H    H  -43.008 -10.345  -95.319 1.00 . A A . 122 GLN H    1 1 
        6  90787 1 1 122 GLN HA   H  -43.770  -9.216  -93.126 1.00 . A A . 122 GLN HA   1 1 
        6  90788 1 1 122 GLN HB2  H  -43.263  -7.897  -95.009 1.00 . A A . 122 GLN HB2  1 1 
        6  90789 1 1 122 GLN HB3  H  -44.703  -8.417  -95.858 1.00 . A A . 122 GLN HB3  1 1 
        6  90790 1 1 122 GLN HE21 H  -46.384  -8.720  -95.642 1.00 . A A . 122 GLN HE21 1 1 
        6  90791 1 1 122 GLN HE22 H  -47.975  -8.174  -95.426 1.00 . A A . 122 GLN HE22 1 1 
        6  90792 1 1 122 GLN HG2  H  -44.852  -6.892  -93.270 1.00 . A A . 122 GLN HG2  1 1 
        6  90793 1 1 122 GLN HG3  H  -44.686  -6.075  -94.815 1.00 . A A . 122 GLN HG3  1 1 
        6  90794 1 1 122 GLN N    N  -43.722 -10.544  -94.683 1.00 . A A . 122 GLN N    1 1 
        6  90795 1 1 122 GLN NE2  N  -47.018  -8.066  -95.262 1.00 . A A . 122 GLN NE2  1 1 
        6  90796 1 1 122 GLN O    O  -46.338  -8.846  -92.725 1.00 . A A . 122 GLN O    1 1 
        6  90797 1 1 122 GLN OE1  O  -47.319  -6.219  -94.033 1.00 . A A . 122 GLN OE1  1 1 
        6  90798 1 1 123 VAL C    C  -47.971 -11.212  -91.985 1.00 . A A . 123 VAL C    1 1 
        6  90799 1 1 123 VAL CA   C  -47.824 -11.038  -93.508 1.00 . A A . 123 VAL CA   1 1 
        6  90800 1 1 123 VAL CB   C  -48.395 -12.318  -94.313 1.00 . A A . 123 VAL CB   1 1 
        6  90801 1 1 123 VAL CG1  C  -47.878 -13.611  -93.721 1.00 . A A . 123 VAL CG1  1 1 
        6  90802 1 1 123 VAL CG2  C  -49.919 -12.291  -94.287 1.00 . A A . 123 VAL CG2  1 1 
        6  90803 1 1 123 VAL H    H  -45.973 -11.365  -94.527 1.00 . A A . 123 VAL H    1 1 
        6  90804 1 1 123 VAL HA   H  -48.433 -10.215  -93.801 1.00 . A A . 123 VAL HA   1 1 
        6  90805 1 1 123 VAL HB   H  -48.062 -12.236  -95.324 1.00 . A A . 123 VAL HB   1 1 
        6  90806 1 1 123 VAL HG11 H  -48.390 -13.826  -92.800 1.00 . A A . 123 VAL HG11 1 1 
        6  90807 1 1 123 VAL HG12 H  -46.818 -13.522  -93.542 1.00 . A A . 123 VAL HG12 1 1 
        6  90808 1 1 123 VAL HG13 H  -48.057 -14.406  -94.431 1.00 . A A . 123 VAL HG13 1 1 
        6  90809 1 1 123 VAL HG21 H  -50.273 -12.353  -93.273 1.00 . A A . 123 VAL HG21 1 1 
        6  90810 1 1 123 VAL HG22 H  -50.286 -13.134  -94.852 1.00 . A A . 123 VAL HG22 1 1 
        6  90811 1 1 123 VAL HG23 H  -50.269 -11.374  -94.739 1.00 . A A . 123 VAL HG23 1 1 
        6  90812 1 1 123 VAL N    N  -46.449 -10.749  -93.930 1.00 . A A . 123 VAL N    1 1 
        6  90813 1 1 123 VAL O    O  -48.882 -11.890  -91.500 1.00 . A A . 123 VAL O    1 1 
        6  90814 1 1 124 PHE C    C  -46.299  -9.461  -89.106 1.00 . A A . 124 PHE C    1 1 
        6  90815 1 1 124 PHE CA   C  -47.150 -10.565  -89.765 1.00 . A A . 124 PHE CA   1 1 
        6  90816 1 1 124 PHE CB   C  -46.769 -11.949  -89.213 1.00 . A A . 124 PHE CB   1 1 
        6  90817 1 1 124 PHE CD1  C  -44.266 -12.175  -89.427 1.00 . A A . 124 PHE CD1  1 1 
        6  90818 1 1 124 PHE CD2  C  -45.668 -13.448  -90.926 1.00 . A A . 124 PHE CD2  1 1 
        6  90819 1 1 124 PHE CE1  C  -43.128 -12.727  -90.028 1.00 . A A . 124 PHE CE1  1 1 
        6  90820 1 1 124 PHE CE2  C  -44.531 -14.000  -91.527 1.00 . A A . 124 PHE CE2  1 1 
        6  90821 1 1 124 PHE CG   C  -45.535 -12.533  -89.876 1.00 . A A . 124 PHE CG   1 1 
        6  90822 1 1 124 PHE CZ   C  -43.261 -13.637  -91.081 1.00 . A A . 124 PHE CZ   1 1 
        6  90823 1 1 124 PHE H    H  -46.407 -10.002  -91.673 1.00 . A A . 124 PHE H    1 1 
        6  90824 1 1 124 PHE HA   H  -48.168 -10.377  -89.483 1.00 . A A . 124 PHE HA   1 1 
        6  90825 1 1 124 PHE HB2  H  -46.582 -11.860  -88.159 1.00 . A A . 124 PHE HB2  1 1 
        6  90826 1 1 124 PHE HB3  H  -47.600 -12.613  -89.371 1.00 . A A . 124 PHE HB3  1 1 
        6  90827 1 1 124 PHE HD1  H  -44.160 -11.475  -88.620 1.00 . A A . 124 PHE HD1  1 1 
        6  90828 1 1 124 PHE HD2  H  -46.642 -13.733  -91.269 1.00 . A A . 124 PHE HD2  1 1 
        6  90829 1 1 124 PHE HE1  H  -42.146 -12.442  -89.678 1.00 . A A . 124 PHE HE1  1 1 
        6  90830 1 1 124 PHE HE2  H  -44.640 -14.699  -92.343 1.00 . A A . 124 PHE HE2  1 1 
        6  90831 1 1 124 PHE HZ   H  -42.384 -14.064  -91.542 1.00 . A A . 124 PHE HZ   1 1 
        6  90832 1 1 124 PHE N    N  -47.086 -10.539  -91.234 1.00 . A A . 124 PHE N    1 1 
        6  90833 1 1 124 PHE O    O  -45.179  -9.195  -89.525 1.00 . A A . 124 PHE O    1 1 
        6  90834 1 1 125 VAL C    C  -46.819  -7.601  -85.913 1.00 . A A . 125 VAL C    1 1 
        6  90835 1 1 125 VAL CA   C  -46.120  -7.846  -87.264 1.00 . A A . 125 VAL CA   1 1 
        6  90836 1 1 125 VAL CB   C  -45.970  -6.477  -88.053 1.00 . A A . 125 VAL CB   1 1 
        6  90837 1 1 125 VAL CG1  C  -44.481  -6.124  -88.259 1.00 . A A . 125 VAL CG1  1 1 
        6  90838 1 1 125 VAL CG2  C  -46.701  -6.554  -89.400 1.00 . A A . 125 VAL CG2  1 1 
        6  90839 1 1 125 VAL H    H  -47.715  -9.164  -87.714 1.00 . A A . 125 VAL H    1 1 
        6  90840 1 1 125 VAL HA   H  -45.137  -8.224  -87.061 1.00 . A A . 125 VAL HA   1 1 
        6  90841 1 1 125 VAL HB   H  -46.411  -5.705  -87.463 1.00 . A A . 125 VAL HB   1 1 
        6  90842 1 1 125 VAL HG11 H  -43.967  -6.170  -87.305 1.00 . A A . 125 VAL HG11 1 1 
        6  90843 1 1 125 VAL HG12 H  -44.409  -5.119  -88.651 1.00 . A A . 125 VAL HG12 1 1 
        6  90844 1 1 125 VAL HG13 H  -44.023  -6.814  -88.947 1.00 . A A . 125 VAL HG13 1 1 
        6  90845 1 1 125 VAL HG21 H  -47.649  -7.055  -89.267 1.00 . A A . 125 VAL HG21 1 1 
        6  90846 1 1 125 VAL HG22 H  -46.106  -7.092  -90.118 1.00 . A A . 125 VAL HG22 1 1 
        6  90847 1 1 125 VAL HG23 H  -46.878  -5.549  -89.758 1.00 . A A . 125 VAL HG23 1 1 
        6  90848 1 1 125 VAL N    N  -46.837  -8.871  -88.025 1.00 . A A . 125 VAL N    1 1 
        6  90849 1 1 125 VAL O    O  -47.971  -7.993  -85.720 1.00 . A A . 125 VAL O    1 1 
        6  90850 1 1 126 ALA C    C  -45.621  -5.994  -82.754 1.00 . A A . 126 ALA C    1 1 
        6  90851 1 1 126 ALA CA   C  -46.603  -6.780  -83.622 1.00 . A A . 126 ALA CA   1 1 
        6  90852 1 1 126 ALA CB   C  -46.873  -8.131  -82.974 1.00 . A A . 126 ALA CB   1 1 
        6  90853 1 1 126 ALA H    H  -45.150  -6.790  -85.172 1.00 . A A . 126 ALA H    1 1 
        6  90854 1 1 126 ALA HA   H  -47.520  -6.240  -83.685 1.00 . A A . 126 ALA HA   1 1 
        6  90855 1 1 126 ALA HB1  H  -47.621  -8.655  -83.548 1.00 . A A . 126 ALA HB1  1 1 
        6  90856 1 1 126 ALA HB2  H  -47.229  -7.978  -81.969 1.00 . A A . 126 ALA HB2  1 1 
        6  90857 1 1 126 ALA HB3  H  -45.963  -8.714  -82.953 1.00 . A A . 126 ALA HB3  1 1 
        6  90858 1 1 126 ALA N    N  -46.073  -7.022  -84.966 1.00 . A A . 126 ALA N    1 1 
        6  90859 1 1 126 ALA O    O  -44.487  -5.765  -83.153 1.00 . A A . 126 ALA O    1 1 
        6  90860 1 1 127 SER C    C  -45.367  -5.147  -79.163 1.00 . A A . 127 SER C    1 1 
        6  90861 1 1 127 SER CA   C  -45.158  -4.823  -80.653 1.00 . A A . 127 SER CA   1 1 
        6  90862 1 1 127 SER CB   C  -45.225  -3.299  -80.928 1.00 . A A . 127 SER CB   1 1 
        6  90863 1 1 127 SER H    H  -46.979  -5.782  -81.276 1.00 . A A . 127 SER H    1 1 
        6  90864 1 1 127 SER HA   H  -44.164  -5.139  -80.895 1.00 . A A . 127 SER HA   1 1 
        6  90865 1 1 127 SER HB2  H  -44.232  -2.893  -80.842 1.00 . A A . 127 SER HB2  1 1 
        6  90866 1 1 127 SER HB3  H  -45.578  -3.145  -81.935 1.00 . A A . 127 SER HB3  1 1 
        6  90867 1 1 127 SER HG   H  -46.788  -2.217  -80.513 1.00 . A A . 127 SER HG   1 1 
        6  90868 1 1 127 SER N    N  -46.063  -5.575  -81.551 1.00 . A A . 127 SER N    1 1 
        6  90869 1 1 127 SER O    O  -44.448  -4.976  -78.344 1.00 . A A . 127 SER O    1 1 
        6  90870 1 1 127 SER OG   O  -46.068  -2.611  -80.009 1.00 . A A . 127 SER OG   1 1 
        6  90871 1 1 128 GLY C    C  -48.363  -5.904  -77.204 1.00 . A A . 128 GLY C    1 1 
        6  90872 1 1 128 GLY CA   C  -46.871  -6.046  -77.464 1.00 . A A . 128 GLY CA   1 1 
        6  90873 1 1 128 GLY H    H  -47.207  -5.808  -79.539 1.00 . A A . 128 GLY H    1 1 
        6  90874 1 1 128 GLY HA2  H  -46.578  -7.076  -77.312 1.00 . A A . 128 GLY HA2  1 1 
        6  90875 1 1 128 GLY HA3  H  -46.341  -5.416  -76.771 1.00 . A A . 128 GLY HA3  1 1 
        6  90876 1 1 128 GLY N    N  -46.545  -5.664  -78.836 1.00 . A A . 128 GLY N    1 1 
        6  90877 1 1 128 GLY O    O  -48.991  -4.982  -77.719 1.00 . A A . 128 GLY O    1 1 
        6  90878 1 1 129 ASP C    C  -50.739  -6.405  -74.744 1.00 . A A . 129 ASP C    1 1 
        6  90879 1 1 129 ASP CA   C  -50.361  -6.920  -76.147 1.00 . A A . 129 ASP CA   1 1 
        6  90880 1 1 129 ASP CB   C  -50.862  -8.360  -76.331 1.00 . A A . 129 ASP CB   1 1 
        6  90881 1 1 129 ASP CG   C  -49.935  -9.395  -75.683 1.00 . A A . 129 ASP CG   1 1 
        6  90882 1 1 129 ASP H    H  -48.345  -7.589  -76.132 1.00 . A A . 129 ASP H    1 1 
        6  90883 1 1 129 ASP HA   H  -50.868  -6.313  -76.872 1.00 . A A . 129 ASP HA   1 1 
        6  90884 1 1 129 ASP HB2  H  -51.838  -8.450  -75.888 1.00 . A A . 129 ASP HB2  1 1 
        6  90885 1 1 129 ASP HB3  H  -50.932  -8.569  -77.387 1.00 . A A . 129 ASP HB3  1 1 
        6  90886 1 1 129 ASP N    N  -48.918  -6.873  -76.454 1.00 . A A . 129 ASP N    1 1 
        6  90887 1 1 129 ASP O    O  -51.405  -7.101  -73.964 1.00 . A A . 129 ASP O    1 1 
        6  90888 1 1 129 ASP OD1  O  -48.711  -9.265  -75.815 1.00 . A A . 129 ASP OD1  1 1 
        6  90889 1 1 129 ASP OD2  O  -50.472 -10.306  -75.057 1.00 . A A . 129 ASP OD2  1 1 
        6  90890 1 1 130 CYS C    C  -51.329  -3.092  -73.450 1.00 . A A . 130 CYS C    1 1 
        6  90891 1 1 130 CYS CA   C  -50.702  -4.471  -73.227 1.00 . A A . 130 CYS CA   1 1 
        6  90892 1 1 130 CYS CB   C  -49.506  -4.355  -72.288 1.00 . A A . 130 CYS CB   1 1 
        6  90893 1 1 130 CYS H    H  -49.928  -4.646  -75.183 1.00 . A A . 130 CYS H    1 1 
        6  90894 1 1 130 CYS HA   H  -51.464  -5.040  -72.739 1.00 . A A . 130 CYS HA   1 1 
        6  90895 1 1 130 CYS HB2  H  -48.801  -3.665  -72.696 1.00 . A A . 130 CYS HB2  1 1 
        6  90896 1 1 130 CYS HB3  H  -49.857  -3.994  -71.336 1.00 . A A . 130 CYS HB3  1 1 
        6  90897 1 1 130 CYS N    N  -50.396  -5.141  -74.492 1.00 . A A . 130 CYS N    1 1 
        6  90898 1 1 130 CYS O    O  -51.854  -2.779  -74.513 1.00 . A A . 130 CYS O    1 1 
        6  90899 1 1 130 CYS SG   S  -48.682  -5.951  -72.034 1.00 . A A . 130 CYS SG   1 1 
        6  90900 1 1 131 ALA C    C  -50.204  -0.192  -72.794 1.00 . A A . 131 ALA C    1 1 
        6  90901 1 1 131 ALA CA   C  -51.533  -0.871  -72.548 1.00 . A A . 131 ALA CA   1 1 
        6  90902 1 1 131 ALA CB   C  -52.156  -0.370  -71.250 1.00 . A A . 131 ALA CB   1 1 
        6  90903 1 1 131 ALA H    H  -50.546  -2.501  -71.727 1.00 . A A . 131 ALA H    1 1 
        6  90904 1 1 131 ALA HA   H  -52.208  -0.706  -73.381 1.00 . A A . 131 ALA HA   1 1 
        6  90905 1 1 131 ALA HB1  H  -53.084  -0.888  -71.076 1.00 . A A . 131 ALA HB1  1 1 
        6  90906 1 1 131 ALA HB2  H  -52.341   0.693  -71.329 1.00 . A A . 131 ALA HB2  1 1 
        6  90907 1 1 131 ALA HB3  H  -51.475  -0.558  -70.437 1.00 . A A . 131 ALA HB3  1 1 
        6  90908 1 1 131 ALA N    N  -51.120  -2.230  -72.466 1.00 . A A . 131 ALA N    1 1 
        6  90909 1 1 131 ALA O    O  -49.225  -0.489  -72.092 1.00 . A A . 131 ALA O    1 1 
        6  90910 1 1 132 GLU C    C  -49.130   2.494  -75.032 1.00 . A A . 132 GLU C    1 1 
        6  90911 1 1 132 GLU CA   C  -48.867   1.295  -74.138 1.00 . A A . 132 GLU CA   1 1 
        6  90912 1 1 132 GLU CB   C  -47.848   0.290  -74.770 1.00 . A A . 132 GLU CB   1 1 
        6  90913 1 1 132 GLU CD   C  -47.333  -1.328  -76.746 1.00 . A A . 132 GLU CD   1 1 
        6  90914 1 1 132 GLU CG   C  -48.222  -0.149  -76.221 1.00 . A A . 132 GLU CG   1 1 
        6  90915 1 1 132 GLU H    H  -50.908   0.803  -74.376 1.00 . A A . 132 GLU H    1 1 
        6  90916 1 1 132 GLU HA   H  -48.427   1.659  -73.211 1.00 . A A . 132 GLU HA   1 1 
        6  90917 1 1 132 GLU HB2  H  -46.887   0.762  -74.787 1.00 . A A . 132 GLU HB2  1 1 
        6  90918 1 1 132 GLU HB3  H  -47.807  -0.576  -74.136 1.00 . A A . 132 GLU HB3  1 1 
        6  90919 1 1 132 GLU HG2  H  -49.241  -0.466  -76.237 1.00 . A A . 132 GLU HG2  1 1 
        6  90920 1 1 132 GLU HG3  H  -48.093   0.691  -76.878 1.00 . A A . 132 GLU HG3  1 1 
        6  90921 1 1 132 GLU N    N  -50.119   0.640  -73.815 1.00 . A A . 132 GLU N    1 1 
        6  90922 1 1 132 GLU O    O  -50.246   3.010  -75.081 1.00 . A A . 132 GLU O    1 1 
        6  90923 1 1 132 GLU OE1  O  -47.174  -2.308  -76.017 1.00 . A A . 132 GLU OE1  1 1 
        6  90924 1 1 132 GLU OE2  O  -46.833  -1.228  -77.881 1.00 . A A . 132 GLU OE2  1 1 
        6  90925 1 1 133 ARG C    C  -48.933   3.735  -77.862 1.00 . A A . 133 ARG C    1 1 
        6  90926 1 1 133 ARG CA   C  -48.199   4.114  -76.580 1.00 . A A . 133 ARG CA   1 1 
        6  90927 1 1 133 ARG CB   C  -46.775   4.674  -76.897 1.00 . A A . 133 ARG CB   1 1 
        6  90928 1 1 133 ARG CD   C  -45.060   6.614  -76.616 1.00 . A A . 133 ARG CD   1 1 
        6  90929 1 1 133 ARG CG   C  -46.570   6.172  -76.469 1.00 . A A . 133 ARG CG   1 1 
        6  90930 1 1 133 ARG CZ   C  -43.558   8.493  -75.890 1.00 . A A . 133 ARG CZ   1 1 
        6  90931 1 1 133 ARG H    H  -47.233   2.491  -75.621 1.00 . A A . 133 ARG H    1 1 
        6  90932 1 1 133 ARG HA   H  -48.768   4.855  -76.076 1.00 . A A . 133 ARG HA   1 1 
        6  90933 1 1 133 ARG HB2  H  -46.063   4.080  -76.380 1.00 . A A . 133 ARG HB2  1 1 
        6  90934 1 1 133 ARG HB3  H  -46.618   4.595  -77.952 1.00 . A A . 133 ARG HB3  1 1 
        6  90935 1 1 133 ARG HD2  H  -44.444   5.917  -76.101 1.00 . A A . 133 ARG HD2  1 1 
        6  90936 1 1 133 ARG HD3  H  -44.807   6.621  -77.659 1.00 . A A . 133 ARG HD3  1 1 
        6  90937 1 1 133 ARG HE   H  -45.550   8.517  -75.794 1.00 . A A . 133 ARG HE   1 1 
        6  90938 1 1 133 ARG HG2  H  -47.168   6.790  -77.103 1.00 . A A . 133 ARG HG2  1 1 
        6  90939 1 1 133 ARG HG3  H  -46.870   6.284  -75.452 1.00 . A A . 133 ARG HG3  1 1 
        6  90940 1 1 133 ARG HH11 H  -42.546   6.889  -76.574 1.00 . A A . 133 ARG HH11 1 1 
        6  90941 1 1 133 ARG HH12 H  -41.569   8.228  -76.070 1.00 . A A . 133 ARG HH12 1 1 
        6  90942 1 1 133 ARG HH21 H  -44.262  10.235  -75.129 1.00 . A A . 133 ARG HH21 1 1 
        6  90943 1 1 133 ARG HH22 H  -42.538  10.117  -75.253 1.00 . A A . 133 ARG HH22 1 1 
        6  90944 1 1 133 ARG N    N  -48.094   2.943  -75.718 1.00 . A A . 133 ARG N    1 1 
        6  90945 1 1 133 ARG NE   N  -44.803   7.972  -76.054 1.00 . A A . 133 ARG NE   1 1 
        6  90946 1 1 133 ARG NH1  N  -42.475   7.815  -76.204 1.00 . A A . 133 ARG NH1  1 1 
        6  90947 1 1 133 ARG NH2  N  -43.444   9.711  -75.384 1.00 . A A . 133 ARG NH2  1 1 
        6  90948 1 1 133 ARG O    O  -48.639   2.724  -78.498 1.00 . A A . 133 ARG O    1 1 
        6  90949 1 1 134 GLN C    C  -50.882   5.797  -80.088 1.00 . A A . 134 GLN C    1 1 
        6  90950 1 1 134 GLN CA   C  -50.627   4.426  -79.456 1.00 . A A . 134 GLN CA   1 1 
        6  90951 1 1 134 GLN CB   C  -51.988   3.749  -79.186 1.00 . A A . 134 GLN CB   1 1 
        6  90952 1 1 134 GLN CD   C  -52.243   2.866  -76.793 1.00 . A A . 134 GLN CD   1 1 
        6  90953 1 1 134 GLN CG   C  -51.892   2.535  -78.244 1.00 . A A . 134 GLN CG   1 1 
        6  90954 1 1 134 GLN H    H  -49.994   5.413  -77.716 1.00 . A A . 134 GLN H    1 1 
        6  90955 1 1 134 GLN HA   H  -50.064   3.830  -80.162 1.00 . A A . 134 GLN HA   1 1 
        6  90956 1 1 134 GLN HB2  H  -52.648   4.463  -78.758 1.00 . A A . 134 GLN HB2  1 1 
        6  90957 1 1 134 GLN HB3  H  -52.386   3.415  -80.133 1.00 . A A . 134 GLN HB3  1 1 
        6  90958 1 1 134 GLN HE21 H  -51.791   1.008  -76.212 1.00 . A A . 134 GLN HE21 1 1 
        6  90959 1 1 134 GLN HE22 H  -52.312   2.036  -74.966 1.00 . A A . 134 GLN HE22 1 1 
        6  90960 1 1 134 GLN HG2  H  -52.585   1.781  -78.590 1.00 . A A . 134 GLN HG2  1 1 
        6  90961 1 1 134 GLN HG3  H  -50.902   2.130  -78.273 1.00 . A A . 134 GLN HG3  1 1 
        6  90962 1 1 134 GLN N    N  -49.853   4.608  -78.249 1.00 . A A . 134 GLN N    1 1 
        6  90963 1 1 134 GLN NE2  N  -52.109   1.895  -75.911 1.00 . A A . 134 GLN NE2  1 1 
        6  90964 1 1 134 GLN O    O  -50.143   6.218  -80.975 1.00 . A A . 134 GLN O    1 1 
        6  90965 1 1 134 GLN OE1  O  -52.651   3.995  -76.462 1.00 . A A . 134 GLN OE1  1 1 
        6  90966 1 1 135 TRP C    C  -52.719   7.754  -81.595 1.00 . A A . 135 TRP C    1 1 
        6  90967 1 1 135 TRP CA   C  -52.252   7.838  -80.116 1.00 . A A . 135 TRP CA   1 1 
        6  90968 1 1 135 TRP CB   C  -51.067   8.841  -79.938 1.00 . A A . 135 TRP CB   1 1 
        6  90969 1 1 135 TRP CD1  C  -51.139   9.251  -77.381 1.00 . A A . 135 TRP CD1  1 1 
        6  90970 1 1 135 TRP CD2  C  -51.283  11.131  -78.604 1.00 . A A . 135 TRP CD2  1 1 
        6  90971 1 1 135 TRP CE2  C  -51.328  11.506  -77.221 1.00 . A A . 135 TRP CE2  1 1 
        6  90972 1 1 135 TRP CE3  C  -51.361  12.152  -79.572 1.00 . A A . 135 TRP CE3  1 1 
        6  90973 1 1 135 TRP CG   C  -51.168   9.694  -78.678 1.00 . A A . 135 TRP CG   1 1 
        6  90974 1 1 135 TRP CH2  C  -51.518  13.817  -77.778 1.00 . A A . 135 TRP CH2  1 1 
        6  90975 1 1 135 TRP CZ2  C  -51.442  12.822  -76.820 1.00 . A A . 135 TRP CZ2  1 1 
        6  90976 1 1 135 TRP CZ3  C  -51.478  13.489  -79.152 1.00 . A A . 135 TRP CZ3  1 1 
        6  90977 1 1 135 TRP H    H  -52.440   6.134  -78.863 1.00 . A A . 135 TRP H    1 1 
        6  90978 1 1 135 TRP HA   H  -53.075   8.183  -79.558 1.00 . A A . 135 TRP HA   1 1 
        6  90979 1 1 135 TRP HB2  H  -50.154   8.303  -79.899 1.00 . A A . 135 TRP HB2  1 1 
        6  90980 1 1 135 TRP HB3  H  -51.058   9.505  -80.783 1.00 . A A . 135 TRP HB3  1 1 
        6  90981 1 1 135 TRP HD1  H  -51.058   8.230  -77.075 1.00 . A A . 135 TRP HD1  1 1 
        6  90982 1 1 135 TRP HE1  H  -51.242  10.290  -75.538 1.00 . A A . 135 TRP HE1  1 1 
        6  90983 1 1 135 TRP HE3  H  -51.332  11.911  -80.633 1.00 . A A . 135 TRP HE3  1 1 
        6  90984 1 1 135 TRP HH2  H  -51.608  14.841  -77.473 1.00 . A A . 135 TRP HH2  1 1 
        6  90985 1 1 135 TRP HZ2  H  -51.473  13.076  -75.759 1.00 . A A . 135 TRP HZ2  1 1 
        6  90986 1 1 135 TRP HZ3  H  -51.538  14.279  -79.884 1.00 . A A . 135 TRP HZ3  1 1 
        6  90987 1 1 135 TRP N    N  -51.902   6.505  -79.601 1.00 . A A . 135 TRP N    1 1 
        6  90988 1 1 135 TRP NE1  N  -51.236  10.329  -76.531 1.00 . A A . 135 TRP NE1  1 1 
        6  90989 1 1 135 TRP O    O  -53.712   8.396  -81.981 1.00 . A A . 135 TRP O    1 1 
        6  90990 1 1 136 ASP C    C  -52.795   8.030  -84.397 1.00 . A A . 136 ASP C    1 1 
        6  90991 1 1 136 ASP CA   C  -52.372   6.708  -83.766 1.00 . A A . 136 ASP CA   1 1 
        6  90992 1 1 136 ASP CB   C  -53.504   5.660  -83.863 1.00 . A A . 136 ASP CB   1 1 
        6  90993 1 1 136 ASP CG   C  -54.841   6.183  -83.272 1.00 . A A . 136 ASP CG   1 1 
        6  90994 1 1 136 ASP H    H  -51.289   6.435  -81.990 1.00 . A A . 136 ASP H    1 1 
        6  90995 1 1 136 ASP HA   H  -51.500   6.311  -84.283 1.00 . A A . 136 ASP HA   1 1 
        6  90996 1 1 136 ASP HB2  H  -53.651   5.390  -84.896 1.00 . A A . 136 ASP HB2  1 1 
        6  90997 1 1 136 ASP HB3  H  -53.199   4.782  -83.312 1.00 . A A . 136 ASP HB3  1 1 
        6  90998 1 1 136 ASP N    N  -52.033   6.922  -82.375 1.00 . A A . 136 ASP N    1 1 
        6  90999 1 1 136 ASP O    O  -52.268   9.089  -84.036 1.00 . A A . 136 ASP O    1 1 
        6  91000 1 1 136 ASP OD1  O  -54.989   6.138  -82.042 1.00 . A A . 136 ASP OD1  1 1 
        6  91001 1 1 136 ASP OD2  O  -55.709   6.602  -84.055 1.00 . A A . 136 ASP OD2  1 1 
        6  91002 1 1 137 PHE C    C  -55.160   9.998  -85.618 1.00 . A A . 137 PHE C    1 1 
        6  91003 1 1 137 PHE CA   C  -54.082   9.083  -86.237 1.00 . A A . 137 PHE CA   1 1 
        6  91004 1 1 137 PHE CB   C  -54.534   8.548  -87.619 1.00 . A A . 137 PHE CB   1 1 
        6  91005 1 1 137 PHE CD1  C  -54.365  10.779  -88.842 1.00 . A A . 137 PHE CD1  1 1 
        6  91006 1 1 137 PHE CD2  C  -56.417   9.517  -89.035 1.00 . A A . 137 PHE CD2  1 1 
        6  91007 1 1 137 PHE CE1  C  -54.908  11.781  -89.671 1.00 . A A . 137 PHE CE1  1 1 
        6  91008 1 1 137 PHE CE2  C  -56.958  10.520  -89.863 1.00 . A A . 137 PHE CE2  1 1 
        6  91009 1 1 137 PHE CG   C  -55.116   9.646  -88.520 1.00 . A A . 137 PHE CG   1 1 
        6  91010 1 1 137 PHE CZ   C  -56.205  11.653  -90.177 1.00 . A A . 137 PHE CZ   1 1 
        6  91011 1 1 137 PHE H    H  -53.886   7.030  -85.707 1.00 . A A . 137 PHE H    1 1 
        6  91012 1 1 137 PHE HA   H  -53.209   9.668  -86.393 1.00 . A A . 137 PHE HA   1 1 
        6  91013 1 1 137 PHE HB2  H  -53.676   8.122  -88.110 1.00 . A A . 137 PHE HB2  1 1 
        6  91014 1 1 137 PHE HB3  H  -55.272   7.781  -87.476 1.00 . A A . 137 PHE HB3  1 1 
        6  91015 1 1 137 PHE HD1  H  -53.367  10.887  -88.455 1.00 . A A . 137 PHE HD1  1 1 
        6  91016 1 1 137 PHE HD2  H  -57.001   8.645  -88.802 1.00 . A A . 137 PHE HD2  1 1 
        6  91017 1 1 137 PHE HE1  H  -54.320  12.657  -89.914 1.00 . A A . 137 PHE HE1  1 1 
        6  91018 1 1 137 PHE HE2  H  -57.964  10.419  -90.249 1.00 . A A . 137 PHE HE2  1 1 
        6  91019 1 1 137 PHE HZ   H  -56.621  12.424  -90.813 1.00 . A A . 137 PHE HZ   1 1 
        6  91020 1 1 137 PHE N    N  -53.633   7.923  -85.429 1.00 . A A . 137 PHE N    1 1 
        6  91021 1 1 137 PHE O    O  -56.335   9.659  -85.529 1.00 . A A . 137 PHE O    1 1 
        6  91022 1 1 138 LEU C    C  -56.969  12.390  -85.391 1.00 . A A . 138 LEU C    1 1 
        6  91023 1 1 138 LEU CA   C  -55.559  12.358  -84.807 1.00 . A A . 138 LEU CA   1 1 
        6  91024 1 1 138 LEU CB   C  -54.752  13.684  -85.037 1.00 . A A . 138 LEU CB   1 1 
        6  91025 1 1 138 LEU CD1  C  -54.447  16.120  -84.234 1.00 . A A . 138 LEU CD1  1 1 
        6  91026 1 1 138 LEU CD2  C  -56.135  15.514  -86.020 1.00 . A A . 138 LEU CD2  1 1 
        6  91027 1 1 138 LEU CG   C  -55.464  15.039  -84.733 1.00 . A A . 138 LEU CG   1 1 
        6  91028 1 1 138 LEU H    H  -53.787  11.436  -85.568 1.00 . A A . 138 LEU H    1 1 
        6  91029 1 1 138 LEU HA   H  -55.647  12.207  -83.768 1.00 . A A . 138 LEU HA   1 1 
        6  91030 1 1 138 LEU HB2  H  -53.915  13.635  -84.402 1.00 . A A . 138 LEU HB2  1 1 
        6  91031 1 1 138 LEU HB3  H  -54.436  13.691  -86.051 1.00 . A A . 138 LEU HB3  1 1 
        6  91032 1 1 138 LEU HD11 H  -54.952  17.076  -84.159 1.00 . A A . 138 LEU HD11 1 1 
        6  91033 1 1 138 LEU HD12 H  -53.614  16.207  -84.912 1.00 . A A . 138 LEU HD12 1 1 
        6  91034 1 1 138 LEU HD13 H  -54.084  15.838  -83.252 1.00 . A A . 138 LEU HD13 1 1 
        6  91035 1 1 138 LEU HD21 H  -56.686  16.414  -85.826 1.00 . A A . 138 LEU HD21 1 1 
        6  91036 1 1 138 LEU HD22 H  -56.811  14.737  -86.350 1.00 . A A . 138 LEU HD22 1 1 
        6  91037 1 1 138 LEU HD23 H  -55.397  15.693  -86.789 1.00 . A A . 138 LEU HD23 1 1 
        6  91038 1 1 138 LEU HG   H  -56.189  14.915  -83.983 1.00 . A A . 138 LEU HG   1 1 
        6  91039 1 1 138 LEU N    N  -54.717  11.246  -85.361 1.00 . A A . 138 LEU N    1 1 
        6  91040 1 1 138 LEU O    O  -57.876  12.981  -84.780 1.00 . A A . 138 LEU O    1 1 
        6  91041 1 1 139 GLY C    C  -59.174  10.335  -86.993 1.00 . A A . 139 GLY C    1 1 
        6  91042 1 1 139 GLY CA   C  -58.495  11.700  -87.165 1.00 . A A . 139 GLY CA   1 1 
        6  91043 1 1 139 GLY H    H  -56.418  11.299  -86.970 1.00 . A A . 139 GLY H    1 1 
        6  91044 1 1 139 GLY HA2  H  -59.123  12.451  -86.719 1.00 . A A . 139 GLY HA2  1 1 
        6  91045 1 1 139 GLY HA3  H  -58.391  11.902  -88.214 1.00 . A A . 139 GLY HA3  1 1 
        6  91046 1 1 139 GLY N    N  -57.170  11.750  -86.540 1.00 . A A . 139 GLY N    1 1 
        6  91047 1 1 139 GLY O    O  -59.426   9.637  -87.973 1.00 . A A . 139 GLY O    1 1 
        6  91048 1 1 140 LEU C    C  -59.242   7.567  -85.795 1.00 . A A . 140 LEU C    1 1 
        6  91049 1 1 140 LEU CA   C  -60.145   8.748  -85.412 1.00 . A A . 140 LEU CA   1 1 
        6  91050 1 1 140 LEU CB   C  -61.498   8.615  -86.147 1.00 . A A . 140 LEU CB   1 1 
        6  91051 1 1 140 LEU CD1  C  -62.123  11.095  -86.522 1.00 . A A . 140 LEU CD1  1 1 
        6  91052 1 1 140 LEU CD2  C  -63.879   9.318  -86.493 1.00 . A A . 140 LEU CD2  1 1 
        6  91053 1 1 140 LEU CG   C  -62.528   9.756  -85.899 1.00 . A A . 140 LEU CG   1 1 
        6  91054 1 1 140 LEU H    H  -59.261  10.607  -85.020 1.00 . A A . 140 LEU H    1 1 
        6  91055 1 1 140 LEU HA   H  -60.306   8.706  -84.348 1.00 . A A . 140 LEU HA   1 1 
        6  91056 1 1 140 LEU HB2  H  -61.307   8.562  -87.182 1.00 . A A . 140 LEU HB2  1 1 
        6  91057 1 1 140 LEU HB3  H  -61.948   7.697  -85.816 1.00 . A A . 140 LEU HB3  1 1 
        6  91058 1 1 140 LEU HD11 H  -61.326  11.525  -85.937 1.00 . A A . 140 LEU HD11 1 1 
        6  91059 1 1 140 LEU HD12 H  -62.979  11.766  -86.506 1.00 . A A . 140 LEU HD12 1 1 
        6  91060 1 1 140 LEU HD13 H  -61.800  10.958  -87.539 1.00 . A A . 140 LEU HD13 1 1 
        6  91061 1 1 140 LEU HD21 H  -63.739   8.927  -87.487 1.00 . A A . 140 LEU HD21 1 1 
        6  91062 1 1 140 LEU HD22 H  -64.545  10.167  -86.528 1.00 . A A . 140 LEU HD22 1 1 
        6  91063 1 1 140 LEU HD23 H  -64.308   8.555  -85.862 1.00 . A A . 140 LEU HD23 1 1 
        6  91064 1 1 140 LEU HG   H  -62.657   9.890  -84.858 1.00 . A A . 140 LEU HG   1 1 
        6  91065 1 1 140 LEU N    N  -59.484   9.996  -85.743 1.00 . A A . 140 LEU N    1 1 
        6  91066 1 1 140 LEU O    O  -58.496   7.638  -86.775 1.00 . A A . 140 LEU O    1 1 
        6  91067 1 1 141 GLU C    C  -59.109   4.508  -86.411 1.00 . A A . 141 GLU C    1 1 
        6  91068 1 1 141 GLU CA   C  -58.519   5.291  -85.256 1.00 . A A . 141 GLU CA   1 1 
        6  91069 1 1 141 GLU CB   C  -58.447   4.420  -83.983 1.00 . A A . 141 GLU CB   1 1 
        6  91070 1 1 141 GLU CD   C  -57.905   1.913  -83.849 1.00 . A A . 141 GLU CD   1 1 
        6  91071 1 1 141 GLU CG   C  -57.341   3.338  -84.068 1.00 . A A . 141 GLU CG   1 1 
        6  91072 1 1 141 GLU H    H  -59.958   6.498  -84.263 1.00 . A A . 141 GLU H    1 1 
        6  91073 1 1 141 GLU HA   H  -57.527   5.606  -85.526 1.00 . A A . 141 GLU HA   1 1 
        6  91074 1 1 141 GLU HB2  H  -58.226   5.063  -83.148 1.00 . A A . 141 GLU HB2  1 1 
        6  91075 1 1 141 GLU HB3  H  -59.392   3.953  -83.833 1.00 . A A . 141 GLU HB3  1 1 
        6  91076 1 1 141 GLU HG2  H  -56.868   3.379  -85.023 1.00 . A A . 141 GLU HG2  1 1 
        6  91077 1 1 141 GLU HG3  H  -56.610   3.533  -83.297 1.00 . A A . 141 GLU HG3  1 1 
        6  91078 1 1 141 GLU N    N  -59.333   6.488  -85.012 1.00 . A A . 141 GLU N    1 1 
        6  91079 1 1 141 GLU O    O  -60.287   4.651  -86.734 1.00 . A A . 141 GLU O    1 1 
        6  91080 1 1 141 GLU OE1  O  -58.942   1.610  -84.440 1.00 . A A . 141 GLU OE1  1 1 
        6  91081 1 1 141 GLU OE2  O  -57.274   1.148  -83.110 1.00 . A A . 141 GLU OE2  1 1 
        6  91082 1 1 142 MET C    C  -59.642   1.758  -87.666 1.00 . A A . 142 MET C    1 1 
        6  91083 1 1 142 MET CA   C  -58.741   2.864  -88.141 1.00 . A A . 142 MET CA   1 1 
        6  91084 1 1 142 MET CB   C  -57.572   2.299  -88.962 1.00 . A A . 142 MET CB   1 1 
        6  91085 1 1 142 MET CE   C  -53.943   2.977  -89.797 1.00 . A A . 142 MET CE   1 1 
        6  91086 1 1 142 MET CG   C  -56.244   2.653  -88.308 1.00 . A A . 142 MET CG   1 1 
        6  91087 1 1 142 MET H    H  -57.379   3.541  -86.681 1.00 . A A . 142 MET H    1 1 
        6  91088 1 1 142 MET HA   H  -59.318   3.507  -88.793 1.00 . A A . 142 MET HA   1 1 
        6  91089 1 1 142 MET HB2  H  -57.666   1.241  -89.037 1.00 . A A . 142 MET HB2  1 1 
        6  91090 1 1 142 MET HB3  H  -57.600   2.733  -89.949 1.00 . A A . 142 MET HB3  1 1 
        6  91091 1 1 142 MET HE1  H  -54.604   3.585  -90.397 1.00 . A A . 142 MET HE1  1 1 
        6  91092 1 1 142 MET HE2  H  -53.193   2.532  -90.435 1.00 . A A . 142 MET HE2  1 1 
        6  91093 1 1 142 MET HE3  H  -53.457   3.588  -89.050 1.00 . A A . 142 MET HE3  1 1 
        6  91094 1 1 142 MET HG2  H  -56.038   3.684  -88.480 1.00 . A A . 142 MET HG2  1 1 
        6  91095 1 1 142 MET HG3  H  -56.311   2.464  -87.262 1.00 . A A . 142 MET HG3  1 1 
        6  91096 1 1 142 MET N    N  -58.291   3.651  -87.013 1.00 . A A . 142 MET N    1 1 
        6  91097 1 1 142 MET O    O  -60.862   1.869  -87.846 1.00 . A A . 142 MET O    1 1 
        6  91098 1 1 142 MET SD   S  -54.895   1.659  -88.989 1.00 . A A . 142 MET SD   1 1 
        6  91099 1 1 143 PRO C    C  -61.415   0.178  -86.204 1.00 . A A . 143 PRO C    1 1 
        6  91100 1 1 143 PRO CA   C  -60.036  -0.369  -86.590 1.00 . A A . 143 PRO CA   1 1 
        6  91101 1 1 143 PRO CB   C  -59.326  -0.974  -85.383 1.00 . A A . 143 PRO CB   1 1 
        6  91102 1 1 143 PRO CD   C  -57.733   0.420  -86.600 1.00 . A A . 143 PRO CD   1 1 
        6  91103 1 1 143 PRO CG   C  -57.864  -0.779  -85.639 1.00 . A A . 143 PRO CG   1 1 
        6  91104 1 1 143 PRO HA   H  -60.130  -1.109  -87.361 1.00 . A A . 143 PRO HA   1 1 
        6  91105 1 1 143 PRO HB2  H  -59.626  -0.463  -84.478 1.00 . A A . 143 PRO HB2  1 1 
        6  91106 1 1 143 PRO HB3  H  -59.556  -2.026  -85.305 1.00 . A A . 143 PRO HB3  1 1 
        6  91107 1 1 143 PRO HD2  H  -57.318   1.267  -86.077 1.00 . A A . 143 PRO HD2  1 1 
        6  91108 1 1 143 PRO HD3  H  -57.121   0.147  -87.436 1.00 . A A . 143 PRO HD3  1 1 
        6  91109 1 1 143 PRO HG2  H  -57.345  -0.580  -84.703 1.00 . A A . 143 PRO HG2  1 1 
        6  91110 1 1 143 PRO HG3  H  -57.451  -1.659  -86.105 1.00 . A A . 143 PRO HG3  1 1 
        6  91111 1 1 143 PRO N    N  -59.142   0.703  -87.026 1.00 . A A . 143 PRO N    1 1 
        6  91112 1 1 143 PRO O    O  -62.428  -0.437  -86.508 1.00 . A A . 143 PRO O    1 1 
        6  91113 1 1 144 GLN C    C  -63.514   2.424  -86.315 1.00 . A A . 144 GLN C    1 1 
        6  91114 1 1 144 GLN CA   C  -62.684   1.955  -85.122 1.00 . A A . 144 GLN CA   1 1 
        6  91115 1 1 144 GLN CB   C  -62.368   3.135  -84.175 1.00 . A A . 144 GLN CB   1 1 
        6  91116 1 1 144 GLN CD   C  -63.236   5.416  -84.895 1.00 . A A . 144 GLN CD   1 1 
        6  91117 1 1 144 GLN CG   C  -63.518   4.150  -84.092 1.00 . A A . 144 GLN CG   1 1 
        6  91118 1 1 144 GLN H    H  -60.584   1.789  -85.342 1.00 . A A . 144 GLN H    1 1 
        6  91119 1 1 144 GLN HA   H  -63.247   1.222  -84.572 1.00 . A A . 144 GLN HA   1 1 
        6  91120 1 1 144 GLN HB2  H  -62.203   2.738  -83.184 1.00 . A A . 144 GLN HB2  1 1 
        6  91121 1 1 144 GLN HB3  H  -61.484   3.625  -84.514 1.00 . A A . 144 GLN HB3  1 1 
        6  91122 1 1 144 GLN HE21 H  -64.328   6.530  -83.644 1.00 . A A . 144 GLN HE21 1 1 
        6  91123 1 1 144 GLN HE22 H  -63.633   7.380  -84.937 1.00 . A A . 144 GLN HE22 1 1 
        6  91124 1 1 144 GLN HG2  H  -64.422   3.709  -84.452 1.00 . A A . 144 GLN HG2  1 1 
        6  91125 1 1 144 GLN HG3  H  -63.651   4.435  -83.058 1.00 . A A . 144 GLN HG3  1 1 
        6  91126 1 1 144 GLN N    N  -61.428   1.340  -85.545 1.00 . A A . 144 GLN N    1 1 
        6  91127 1 1 144 GLN NE2  N  -63.772   6.541  -84.463 1.00 . A A . 144 GLN NE2  1 1 
        6  91128 1 1 144 GLN O    O  -64.727   2.194  -86.353 1.00 . A A . 144 GLN O    1 1 
        6  91129 1 1 144 GLN OE1  O  -62.532   5.376  -85.919 1.00 . A A . 144 GLN OE1  1 1 
        6  91130 1 1 145 TRP C    C  -63.688   2.221  -89.382 1.00 . A A . 145 TRP C    1 1 
        6  91131 1 1 145 TRP CA   C  -63.527   3.466  -88.523 1.00 . A A . 145 TRP CA   1 1 
        6  91132 1 1 145 TRP CB   C  -62.685   4.515  -89.312 1.00 . A A . 145 TRP CB   1 1 
        6  91133 1 1 145 TRP CD1  C  -64.696   6.121  -89.560 1.00 . A A . 145 TRP CD1  1 1 
        6  91134 1 1 145 TRP CD2  C  -62.702   7.136  -89.768 1.00 . A A . 145 TRP CD2  1 1 
        6  91135 1 1 145 TRP CE2  C  -63.718   8.134  -89.927 1.00 . A A . 145 TRP CE2  1 1 
        6  91136 1 1 145 TRP CE3  C  -61.359   7.543  -89.858 1.00 . A A . 145 TRP CE3  1 1 
        6  91137 1 1 145 TRP CG   C  -63.356   5.862  -89.532 1.00 . A A . 145 TRP CG   1 1 
        6  91138 1 1 145 TRP CH2  C  -62.095   9.847  -90.249 1.00 . A A . 145 TRP CH2  1 1 
        6  91139 1 1 145 TRP CZ2  C  -63.417   9.459  -90.161 1.00 . A A . 145 TRP CZ2  1 1 
        6  91140 1 1 145 TRP CZ3  C  -61.065   8.896  -90.099 1.00 . A A . 145 TRP CZ3  1 1 
        6  91141 1 1 145 TRP H    H  -61.874   3.097  -87.241 1.00 . A A . 145 TRP H    1 1 
        6  91142 1 1 145 TRP HA   H  -64.491   3.864  -88.278 1.00 . A A . 145 TRP HA   1 1 
        6  91143 1 1 145 TRP HB2  H  -61.782   4.689  -88.773 1.00 . A A . 145 TRP HB2  1 1 
        6  91144 1 1 145 TRP HB3  H  -62.445   4.093  -90.270 1.00 . A A . 145 TRP HB3  1 1 
        6  91145 1 1 145 TRP HD1  H  -65.468   5.397  -89.424 1.00 . A A . 145 TRP HD1  1 1 
        6  91146 1 1 145 TRP HE1  H  -65.784   7.911  -89.860 1.00 . A A . 145 TRP HE1  1 1 
        6  91147 1 1 145 TRP HE3  H  -60.553   6.822  -89.745 1.00 . A A . 145 TRP HE3  1 1 
        6  91148 1 1 145 TRP HH2  H  -61.853  10.875  -90.435 1.00 . A A . 145 TRP HH2  1 1 
        6  91149 1 1 145 TRP HZ2  H  -64.211  10.196  -90.276 1.00 . A A . 145 TRP HZ2  1 1 
        6  91150 1 1 145 TRP HZ3  H  -60.042   9.219  -90.175 1.00 . A A . 145 TRP HZ3  1 1 
        6  91151 1 1 145 TRP N    N  -62.845   3.014  -87.308 1.00 . A A . 145 TRP N    1 1 
        6  91152 1 1 145 TRP NE1  N  -64.900   7.461  -89.792 1.00 . A A . 145 TRP NE1  1 1 
        6  91153 1 1 145 TRP O    O  -64.723   2.017  -89.993 1.00 . A A . 145 TRP O    1 1 
        6  91154 1 1 146 LEU C    C  -63.759  -0.745  -90.122 1.00 . A A . 146 LEU C    1 1 
        6  91155 1 1 146 LEU CA   C  -62.536   0.154  -90.198 1.00 . A A . 146 LEU CA   1 1 
        6  91156 1 1 146 LEU CB   C  -61.299  -0.632  -89.737 1.00 . A A . 146 LEU CB   1 1 
        6  91157 1 1 146 LEU CD1  C  -60.587  -1.164  -92.127 1.00 . A A . 146 LEU CD1  1 1 
        6  91158 1 1 146 LEU CD2  C  -59.670  -2.570  -90.212 1.00 . A A . 146 LEU CD2  1 1 
        6  91159 1 1 146 LEU CG   C  -60.884  -1.766  -90.761 1.00 . A A . 146 LEU CG   1 1 
        6  91160 1 1 146 LEU H    H  -61.841   1.659  -88.871 1.00 . A A . 146 LEU H    1 1 
        6  91161 1 1 146 LEU HA   H  -62.400   0.440  -91.209 1.00 . A A . 146 LEU HA   1 1 
        6  91162 1 1 146 LEU HB2  H  -60.486   0.037  -89.642 1.00 . A A . 146 LEU HB2  1 1 
        6  91163 1 1 146 LEU HB3  H  -61.518  -1.104  -88.812 1.00 . A A . 146 LEU HB3  1 1 
        6  91164 1 1 146 LEU HD11 H  -60.166  -0.176  -92.027 1.00 . A A . 146 LEU HD11 1 1 
        6  91165 1 1 146 LEU HD12 H  -61.517  -1.103  -92.679 1.00 . A A . 146 LEU HD12 1 1 
        6  91166 1 1 146 LEU HD13 H  -59.899  -1.802  -92.656 1.00 . A A . 146 LEU HD13 1 1 
        6  91167 1 1 146 LEU HD21 H  -58.743  -2.118  -90.524 1.00 . A A . 146 LEU HD21 1 1 
        6  91168 1 1 146 LEU HD22 H  -59.725  -3.579  -90.606 1.00 . A A . 146 LEU HD22 1 1 
        6  91169 1 1 146 LEU HD23 H  -59.708  -2.614  -89.132 1.00 . A A . 146 LEU HD23 1 1 
        6  91170 1 1 146 LEU HG   H  -61.706  -2.420  -90.853 1.00 . A A . 146 LEU HG   1 1 
        6  91171 1 1 146 LEU N    N  -62.619   1.405  -89.399 1.00 . A A . 146 LEU N    1 1 
        6  91172 1 1 146 LEU O    O  -64.229  -1.177  -91.170 1.00 . A A . 146 LEU O    1 1 
        6  91173 1 1 147 LEU C    C  -66.595  -1.282  -89.772 1.00 . A A . 147 LEU C    1 1 
        6  91174 1 1 147 LEU CA   C  -65.531  -1.757  -88.795 1.00 . A A . 147 LEU CA   1 1 
        6  91175 1 1 147 LEU CB   C  -65.962  -1.736  -87.309 1.00 . A A . 147 LEU CB   1 1 
        6  91176 1 1 147 LEU CD1  C  -66.389  -0.324  -85.267 1.00 . A A . 147 LEU CD1  1 1 
        6  91177 1 1 147 LEU CD2  C  -66.758   0.717  -87.528 1.00 . A A . 147 LEU CD2  1 1 
        6  91178 1 1 147 LEU CG   C  -66.839  -0.577  -86.733 1.00 . A A . 147 LEU CG   1 1 
        6  91179 1 1 147 LEU H    H  -63.915  -0.549  -88.145 1.00 . A A . 147 LEU H    1 1 
        6  91180 1 1 147 LEU HA   H  -65.287  -2.794  -89.039 1.00 . A A . 147 LEU HA   1 1 
        6  91181 1 1 147 LEU HB2  H  -66.473  -2.644  -87.092 1.00 . A A . 147 LEU HB2  1 1 
        6  91182 1 1 147 LEU HB3  H  -65.059  -1.724  -86.781 1.00 . A A . 147 LEU HB3  1 1 
        6  91183 1 1 147 LEU HD11 H  -66.330  -1.271  -84.743 1.00 . A A . 147 LEU HD11 1 1 
        6  91184 1 1 147 LEU HD12 H  -67.116   0.308  -84.781 1.00 . A A . 147 LEU HD12 1 1 
        6  91185 1 1 147 LEU HD13 H  -65.424   0.154  -85.252 1.00 . A A . 147 LEU HD13 1 1 
        6  91186 1 1 147 LEU HD21 H  -66.875   1.562  -86.861 1.00 . A A . 147 LEU HD21 1 1 
        6  91187 1 1 147 LEU HD22 H  -67.570   0.723  -88.242 1.00 . A A . 147 LEU HD22 1 1 
        6  91188 1 1 147 LEU HD23 H  -65.818   0.782  -88.036 1.00 . A A . 147 LEU HD23 1 1 
        6  91189 1 1 147 LEU HG   H  -67.851  -0.904  -86.688 1.00 . A A . 147 LEU HG   1 1 
        6  91190 1 1 147 LEU N    N  -64.312  -0.957  -88.934 1.00 . A A . 147 LEU N    1 1 
        6  91191 1 1 147 LEU O    O  -67.455  -2.055  -90.185 1.00 . A A . 147 LEU O    1 1 
        6  91192 1 1 148 GLY C    C  -67.297   0.016  -92.499 1.00 . A A . 148 GLY C    1 1 
        6  91193 1 1 148 GLY CA   C  -67.478   0.579  -91.094 1.00 . A A . 148 GLY CA   1 1 
        6  91194 1 1 148 GLY H    H  -65.824   0.563  -89.774 1.00 . A A . 148 GLY H    1 1 
        6  91195 1 1 148 GLY HA2  H  -68.479   0.366  -90.767 1.00 . A A . 148 GLY HA2  1 1 
        6  91196 1 1 148 GLY HA3  H  -67.330   1.645  -91.127 1.00 . A A . 148 GLY HA3  1 1 
        6  91197 1 1 148 GLY N    N  -66.527  -0.005  -90.146 1.00 . A A . 148 GLY N    1 1 
        6  91198 1 1 148 GLY O    O  -68.267  -0.131  -93.238 1.00 . A A . 148 GLY O    1 1 
        6  91199 1 1 149 ILE C    C  -66.237  -2.339  -94.276 1.00 . A A . 149 ILE C    1 1 
        6  91200 1 1 149 ILE CA   C  -65.763  -0.831  -94.167 1.00 . A A . 149 ILE CA   1 1 
        6  91201 1 1 149 ILE CB   C  -64.199  -0.695  -94.503 1.00 . A A . 149 ILE CB   1 1 
        6  91202 1 1 149 ILE CD1  C  -63.937   1.850  -93.942 1.00 . A A . 149 ILE CD1  1 1 
        6  91203 1 1 149 ILE CG1  C  -63.883   0.735  -95.079 1.00 . A A . 149 ILE CG1  1 1 
        6  91204 1 1 149 ILE CG2  C  -63.762  -1.703  -95.562 1.00 . A A . 149 ILE CG2  1 1 
        6  91205 1 1 149 ILE H    H  -65.333  -0.143  -92.210 1.00 . A A . 149 ILE H    1 1 
        6  91206 1 1 149 ILE HA   H  -66.312  -0.284  -94.886 1.00 . A A . 149 ILE HA   1 1 
        6  91207 1 1 149 ILE HB   H  -63.638  -0.845  -93.625 1.00 . A A . 149 ILE HB   1 1 
        6  91208 1 1 149 ILE HD11 H  -63.038   1.793  -93.363 1.00 . A A . 149 ILE HD11 1 1 
        6  91209 1 1 149 ILE HD12 H  -64.798   1.686  -93.334 1.00 . A A . 149 ILE HD12 1 1 
        6  91210 1 1 149 ILE HD13 H  -64.001   2.803  -94.442 1.00 . A A . 149 ILE HD13 1 1 
        6  91211 1 1 149 ILE HG12 H  -62.894   0.724  -95.468 1.00 . A A . 149 ILE HG12 1 1 
        6  91212 1 1 149 ILE HG13 H  -64.588   0.984  -95.825 1.00 . A A . 149 ILE HG13 1 1 
        6  91213 1 1 149 ILE HG21 H  -63.730  -2.678  -95.109 1.00 . A A . 149 ILE HG21 1 1 
        6  91214 1 1 149 ILE HG22 H  -62.772  -1.439  -95.918 1.00 . A A . 149 ILE HG22 1 1 
        6  91215 1 1 149 ILE HG23 H  -64.451  -1.705  -96.391 1.00 . A A . 149 ILE HG23 1 1 
        6  91216 1 1 149 ILE N    N  -66.053  -0.285  -92.851 1.00 . A A . 149 ILE N    1 1 
        6  91217 1 1 149 ILE O    O  -66.853  -2.709  -95.273 1.00 . A A . 149 ILE O    1 1 
        6  91218 1 1 150 PHE C    C  -67.824  -4.694  -93.291 1.00 . A A . 150 PHE C    1 1 
        6  91219 1 1 150 PHE CA   C  -66.322  -4.554  -93.258 1.00 . A A . 150 PHE CA   1 1 
        6  91220 1 1 150 PHE CB   C  -65.794  -5.302  -92.010 1.00 . A A . 150 PHE CB   1 1 
        6  91221 1 1 150 PHE CD1  C  -64.207  -6.864  -93.220 1.00 . A A . 150 PHE CD1  1 1 
        6  91222 1 1 150 PHE CD2  C  -63.354  -5.540  -91.404 1.00 . A A . 150 PHE CD2  1 1 
        6  91223 1 1 150 PHE CE1  C  -62.937  -7.440  -93.401 1.00 . A A . 150 PHE CE1  1 1 
        6  91224 1 1 150 PHE CE2  C  -62.090  -6.113  -91.580 1.00 . A A . 150 PHE CE2  1 1 
        6  91225 1 1 150 PHE CG   C  -64.415  -5.914  -92.226 1.00 . A A . 150 PHE CG   1 1 
        6  91226 1 1 150 PHE CZ   C  -61.878  -7.062  -92.581 1.00 . A A . 150 PHE CZ   1 1 
        6  91227 1 1 150 PHE H    H  -65.449  -2.779  -92.485 1.00 . A A . 150 PHE H    1 1 
        6  91228 1 1 150 PHE HA   H  -65.917  -5.019  -94.134 1.00 . A A . 150 PHE HA   1 1 
        6  91229 1 1 150 PHE HB2  H  -65.736  -4.612  -91.193 1.00 . A A . 150 PHE HB2  1 1 
        6  91230 1 1 150 PHE HB3  H  -66.482  -6.094  -91.758 1.00 . A A . 150 PHE HB3  1 1 
        6  91231 1 1 150 PHE HD1  H  -65.022  -7.159  -93.853 1.00 . A A . 150 PHE HD1  1 1 
        6  91232 1 1 150 PHE HD2  H  -63.505  -4.810  -90.631 1.00 . A A . 150 PHE HD2  1 1 
        6  91233 1 1 150 PHE HE1  H  -62.783  -8.174  -94.178 1.00 . A A . 150 PHE HE1  1 1 
        6  91234 1 1 150 PHE HE2  H  -61.276  -5.815  -90.938 1.00 . A A . 150 PHE HE2  1 1 
        6  91235 1 1 150 PHE HZ   H  -60.901  -7.503  -92.717 1.00 . A A . 150 PHE HZ   1 1 
        6  91236 1 1 150 PHE N    N  -65.934  -3.141  -93.250 1.00 . A A . 150 PHE N    1 1 
        6  91237 1 1 150 PHE O    O  -68.353  -5.442  -94.104 1.00 . A A . 150 PHE O    1 1 
        6  91238 1 1 151 ILE C    C  -70.421  -3.578  -93.875 1.00 . A A . 151 ILE C    1 1 
        6  91239 1 1 151 ILE CA   C  -69.950  -3.987  -92.438 1.00 . A A . 151 ILE CA   1 1 
        6  91240 1 1 151 ILE CB   C  -70.620  -3.071  -91.358 1.00 . A A . 151 ILE CB   1 1 
        6  91241 1 1 151 ILE CD1  C  -71.116  -0.853  -92.661 1.00 . A A . 151 ILE CD1  1 1 
        6  91242 1 1 151 ILE CG1  C  -70.202  -1.546  -91.599 1.00 . A A . 151 ILE CG1  1 1 
        6  91243 1 1 151 ILE CG2  C  -70.124  -3.473  -89.979 1.00 . A A . 151 ILE CG2  1 1 
        6  91244 1 1 151 ILE H    H  -68.035  -3.294  -91.875 1.00 . A A . 151 ILE H    1 1 
        6  91245 1 1 151 ILE HA   H  -70.274  -4.983  -92.258 1.00 . A A . 151 ILE HA   1 1 
        6  91246 1 1 151 ILE HB   H  -71.678  -3.163  -91.415 1.00 . A A . 151 ILE HB   1 1 
        6  91247 1 1 151 ILE HD11 H  -71.504   0.047  -92.216 1.00 . A A . 151 ILE HD11 1 1 
        6  91248 1 1 151 ILE HD12 H  -71.916  -1.502  -92.948 1.00 . A A . 151 ILE HD12 1 1 
        6  91249 1 1 151 ILE HD13 H  -70.506  -0.609  -93.510 1.00 . A A . 151 ILE HD13 1 1 
        6  91250 1 1 151 ILE HG12 H  -70.317  -1.039  -90.677 1.00 . A A . 151 ILE HG12 1 1 
        6  91251 1 1 151 ILE HG13 H  -69.205  -1.534  -91.930 1.00 . A A . 151 ILE HG13 1 1 
        6  91252 1 1 151 ILE HG21 H  -70.280  -2.656  -89.284 1.00 . A A . 151 ILE HG21 1 1 
        6  91253 1 1 151 ILE HG22 H  -69.071  -3.712  -90.019 1.00 . A A . 151 ILE HG22 1 1 
        6  91254 1 1 151 ILE HG23 H  -70.679  -4.334  -89.651 1.00 . A A . 151 ILE HG23 1 1 
        6  91255 1 1 151 ILE N    N  -68.509  -3.921  -92.452 1.00 . A A . 151 ILE N    1 1 
        6  91256 1 1 151 ILE O    O  -71.338  -4.176  -94.394 1.00 . A A . 151 ILE O    1 1 
        6  91257 1 1 152 ALA C    C  -69.925  -3.297  -96.892 1.00 . A A . 152 ALA C    1 1 
        6  91258 1 1 152 ALA CA   C  -69.974  -2.170  -95.824 1.00 . A A . 152 ALA CA   1 1 
        6  91259 1 1 152 ALA CB   C  -68.995  -1.051  -96.211 1.00 . A A . 152 ALA CB   1 1 
        6  91260 1 1 152 ALA H    H  -68.935  -2.238  -93.963 1.00 . A A . 152 ALA H    1 1 
        6  91261 1 1 152 ALA HA   H  -70.953  -1.758  -95.837 1.00 . A A . 152 ALA HA   1 1 
        6  91262 1 1 152 ALA HB1  H  -68.141  -1.463  -96.724 1.00 . A A . 152 ALA HB1  1 1 
        6  91263 1 1 152 ALA HB2  H  -68.667  -0.537  -95.323 1.00 . A A . 152 ALA HB2  1 1 
        6  91264 1 1 152 ALA HB3  H  -69.500  -0.349  -96.862 1.00 . A A . 152 ALA HB3  1 1 
        6  91265 1 1 152 ALA N    N  -69.691  -2.630  -94.453 1.00 . A A . 152 ALA N    1 1 
        6  91266 1 1 152 ALA O    O  -70.784  -3.344  -97.776 1.00 . A A . 152 ALA O    1 1 
        6  91267 1 1 153 TYR C    C  -69.885  -6.362  -97.326 1.00 . A A . 153 TYR C    1 1 
        6  91268 1 1 153 TYR CA   C  -68.857  -5.314  -97.722 1.00 . A A . 153 TYR CA   1 1 
        6  91269 1 1 153 TYR CB   C  -67.454  -5.966  -97.656 1.00 . A A . 153 TYR CB   1 1 
        6  91270 1 1 153 TYR CD1  C  -66.597  -4.019  -99.077 1.00 . A A . 153 TYR CD1  1 1 
        6  91271 1 1 153 TYR CD2  C  -65.057  -5.723  -98.374 1.00 . A A . 153 TYR CD2  1 1 
        6  91272 1 1 153 TYR CE1  C  -65.552  -3.352  -99.733 1.00 . A A . 153 TYR CE1  1 1 
        6  91273 1 1 153 TYR CE2  C  -64.022  -5.061  -99.029 1.00 . A A . 153 TYR CE2  1 1 
        6  91274 1 1 153 TYR CG   C  -66.352  -5.205  -98.398 1.00 . A A . 153 TYR CG   1 1 
        6  91275 1 1 153 TYR CZ   C  -64.262  -3.878  -99.704 1.00 . A A . 153 TYR CZ   1 1 
        6  91276 1 1 153 TYR H    H  -68.324  -4.139  -96.057 1.00 . A A . 153 TYR H    1 1 
        6  91277 1 1 153 TYR HA   H  -69.054  -4.990  -98.730 1.00 . A A . 153 TYR HA   1 1 
        6  91278 1 1 153 TYR HB2  H  -67.169  -6.024  -96.625 1.00 . A A . 153 TYR HB2  1 1 
        6  91279 1 1 153 TYR HB3  H  -67.524  -6.957  -98.059 1.00 . A A . 153 TYR HB3  1 1 
        6  91280 1 1 153 TYR HD1  H  -67.579  -3.607  -99.103 1.00 . A A . 153 TYR HD1  1 1 
        6  91281 1 1 153 TYR HD2  H  -64.852  -6.630  -97.848 1.00 . A A . 153 TYR HD2  1 1 
        6  91282 1 1 153 TYR HE1  H  -65.748  -2.425 -100.253 1.00 . A A . 153 TYR HE1  1 1 
        6  91283 1 1 153 TYR HE2  H  -63.023  -5.467  -99.003 1.00 . A A . 153 TYR HE2  1 1 
        6  91284 1 1 153 TYR HH   H  -63.577  -2.477 -100.797 1.00 . A A . 153 TYR HH   1 1 
        6  91285 1 1 153 TYR N    N  -68.958  -4.203  -96.789 1.00 . A A . 153 TYR N    1 1 
        6  91286 1 1 153 TYR O    O  -70.540  -6.953  -98.170 1.00 . A A . 153 TYR O    1 1 
        6  91287 1 1 153 TYR OH   O  -63.226  -3.241 -100.344 1.00 . A A . 153 TYR OH   1 1 
        6  91288 1 1 154 LEU C    C  -72.395  -7.097  -95.867 1.00 . A A . 154 LEU C    1 1 
        6  91289 1 1 154 LEU CA   C  -71.002  -7.509  -95.459 1.00 . A A . 154 LEU CA   1 1 
        6  91290 1 1 154 LEU CB   C  -70.860  -7.523  -93.914 1.00 . A A . 154 LEU CB   1 1 
        6  91291 1 1 154 LEU CD1  C  -72.397  -9.497  -93.523 1.00 . A A . 154 LEU CD1  1 1 
        6  91292 1 1 154 LEU CD2  C  -71.838  -7.945  -91.635 1.00 . A A . 154 LEU CD2  1 1 
        6  91293 1 1 154 LEU CG   C  -72.101  -8.054  -93.151 1.00 . A A . 154 LEU CG   1 1 
        6  91294 1 1 154 LEU H    H  -69.475  -6.029  -95.401 1.00 . A A . 154 LEU H    1 1 
        6  91295 1 1 154 LEU HA   H  -70.783  -8.489  -95.843 1.00 . A A . 154 LEU HA   1 1 
        6  91296 1 1 154 LEU HB2  H  -70.031  -8.142  -93.663 1.00 . A A . 154 LEU HB2  1 1 
        6  91297 1 1 154 LEU HB3  H  -70.675  -6.526  -93.595 1.00 . A A . 154 LEU HB3  1 1 
        6  91298 1 1 154 LEU HD11 H  -73.332  -9.795  -93.072 1.00 . A A . 154 LEU HD11 1 1 
        6  91299 1 1 154 LEU HD12 H  -71.606 -10.142  -93.176 1.00 . A A . 154 LEU HD12 1 1 
        6  91300 1 1 154 LEU HD13 H  -72.477  -9.566  -94.598 1.00 . A A . 154 LEU HD13 1 1 
        6  91301 1 1 154 LEU HD21 H  -70.898  -8.408  -91.388 1.00 . A A . 154 LEU HD21 1 1 
        6  91302 1 1 154 LEU HD22 H  -72.638  -8.435  -91.100 1.00 . A A . 154 LEU HD22 1 1 
        6  91303 1 1 154 LEU HD23 H  -71.811  -6.899  -91.356 1.00 . A A . 154 LEU HD23 1 1 
        6  91304 1 1 154 LEU HG   H  -72.946  -7.451  -93.385 1.00 . A A . 154 LEU HG   1 1 
        6  91305 1 1 154 LEU N    N  -70.028  -6.551  -96.012 1.00 . A A . 154 LEU N    1 1 
        6  91306 1 1 154 LEU O    O  -73.214  -7.935  -96.258 1.00 . A A . 154 LEU O    1 1 
        6  91307 1 1 155 ILE C    C  -74.273  -5.323  -97.691 1.00 . A A . 155 ILE C    1 1 
        6  91308 1 1 155 ILE CA   C  -73.997  -5.354  -96.025 1.00 . A A . 155 ILE CA   1 1 
        6  91309 1 1 155 ILE CB   C  -74.348  -3.923  -95.394 1.00 . A A . 155 ILE CB   1 1 
        6  91310 1 1 155 ILE CD1  C  -73.838  -1.617  -96.437 1.00 . A A . 155 ILE CD1  1 1 
        6  91311 1 1 155 ILE CG1  C  -73.253  -2.873  -95.761 1.00 . A A . 155 ILE CG1  1 1 
        6  91312 1 1 155 ILE CG2  C  -74.456  -4.140  -93.875 1.00 . A A . 155 ILE CG2  1 1 
        6  91313 1 1 155 ILE H    H  -72.013  -5.194  -95.377 1.00 . A A . 155 ILE H    1 1 
        6  91314 1 1 155 ILE HA   H  -74.701  -6.030  -95.664 1.00 . A A . 155 ILE HA   1 1 
        6  91315 1 1 155 ILE HB   H  -75.295  -3.616  -95.766 1.00 . A A . 155 ILE HB   1 1 
        6  91316 1 1 155 ILE HD11 H  -74.092  -1.836  -97.463 1.00 . A A . 155 ILE HD11 1 1 
        6  91317 1 1 155 ILE HD12 H  -73.083  -0.839  -96.417 1.00 . A A . 155 ILE HD12 1 1 
        6  91318 1 1 155 ILE HD13 H  -74.713  -1.280  -95.908 1.00 . A A . 155 ILE HD13 1 1 
        6  91319 1 1 155 ILE HG12 H  -72.773  -2.575  -94.864 1.00 . A A . 155 ILE HG12 1 1 
        6  91320 1 1 155 ILE HG13 H  -72.555  -3.329  -96.426 1.00 . A A . 155 ILE HG13 1 1 
        6  91321 1 1 155 ILE HG21 H  -74.595  -3.186  -93.395 1.00 . A A . 155 ILE HG21 1 1 
        6  91322 1 1 155 ILE HG22 H  -73.563  -4.612  -93.492 1.00 . A A . 155 ILE HG22 1 1 
        6  91323 1 1 155 ILE HG23 H  -75.310  -4.774  -93.664 1.00 . A A . 155 ILE HG23 1 1 
        6  91324 1 1 155 ILE N    N  -72.685  -5.811  -95.723 1.00 . A A . 155 ILE N    1 1 
        6  91325 1 1 155 ILE O    O  -75.353  -5.684  -98.070 1.00 . A A . 155 ILE O    1 1 
        6  91326 1 1 156 VAL C    C  -73.437  -6.645 -100.193 1.00 . A A . 156 VAL C    1 1 
        6  91327 1 1 156 VAL CA   C  -73.283  -5.156  -99.870 1.00 . A A . 156 VAL CA   1 1 
        6  91328 1 1 156 VAL CB   C  -72.001  -4.559 -100.553 1.00 . A A . 156 VAL CB   1 1 
        6  91329 1 1 156 VAL CG1  C  -71.963  -4.873 -102.067 1.00 . A A . 156 VAL CG1  1 1 
        6  91330 1 1 156 VAL CG2  C  -71.934  -3.039 -100.325 1.00 . A A . 156 VAL CG2  1 1 
        6  91331 1 1 156 VAL H    H  -72.347  -4.916  -97.986 1.00 . A A . 156 VAL H    1 1 
        6  91332 1 1 156 VAL HA   H  -74.155  -4.637 -100.228 1.00 . A A . 156 VAL HA   1 1 
        6  91333 1 1 156 VAL HB   H  -71.140  -5.006 -100.104 1.00 . A A . 156 VAL HB   1 1 
        6  91334 1 1 156 VAL HG11 H  -72.897  -4.603 -102.531 1.00 . A A . 156 VAL HG11 1 1 
        6  91335 1 1 156 VAL HG12 H  -71.786  -5.932 -102.205 1.00 . A A . 156 VAL HG12 1 1 
        6  91336 1 1 156 VAL HG13 H  -71.156  -4.319 -102.534 1.00 . A A . 156 VAL HG13 1 1 
        6  91337 1 1 156 VAL HG21 H  -72.385  -2.799  -99.373 1.00 . A A . 156 VAL HG21 1 1 
        6  91338 1 1 156 VAL HG22 H  -72.457  -2.520 -101.111 1.00 . A A . 156 VAL HG22 1 1 
        6  91339 1 1 156 VAL HG23 H  -70.897  -2.727 -100.315 1.00 . A A . 156 VAL HG23 1 1 
        6  91340 1 1 156 VAL N    N  -73.208  -5.071  -98.420 1.00 . A A . 156 VAL N    1 1 
        6  91341 1 1 156 VAL O    O  -74.260  -7.016 -101.015 1.00 . A A . 156 VAL O    1 1 
        6  91342 1 1 157 ALA C    C  -74.087  -9.568  -99.296 1.00 . A A . 157 ALA C    1 1 
        6  91343 1 1 157 ALA CA   C  -72.729  -8.951  -99.656 1.00 . A A . 157 ALA CA   1 1 
        6  91344 1 1 157 ALA CB   C  -71.626  -9.613  -98.825 1.00 . A A . 157 ALA CB   1 1 
        6  91345 1 1 157 ALA H    H  -72.091  -7.129  -98.786 1.00 . A A . 157 ALA H    1 1 
        6  91346 1 1 157 ALA HA   H  -72.531  -9.170 -100.683 1.00 . A A . 157 ALA HA   1 1 
        6  91347 1 1 157 ALA HB1  H  -70.672  -9.188  -99.099 1.00 . A A . 157 ALA HB1  1 1 
        6  91348 1 1 157 ALA HB2  H  -71.619 -10.675  -99.027 1.00 . A A . 157 ALA HB2  1 1 
        6  91349 1 1 157 ALA HB3  H  -71.807  -9.446  -97.776 1.00 . A A . 157 ALA HB3  1 1 
        6  91350 1 1 157 ALA N    N  -72.675  -7.493  -99.472 1.00 . A A . 157 ALA N    1 1 
        6  91351 1 1 157 ALA O    O  -74.689 -10.246 -100.132 1.00 . A A . 157 ALA O    1 1 
        6  91352 1 1 158 VAL C    C  -76.901  -9.452  -98.779 1.00 . A A . 158 VAL C    1 1 
        6  91353 1 1 158 VAL CA   C  -75.882  -9.910  -97.739 1.00 . A A . 158 VAL CA   1 1 
        6  91354 1 1 158 VAL CB   C  -76.287  -9.593  -96.265 1.00 . A A . 158 VAL CB   1 1 
        6  91355 1 1 158 VAL CG1  C  -76.513  -8.094  -96.039 1.00 . A A . 158 VAL CG1  1 1 
        6  91356 1 1 158 VAL CG2  C  -77.558 -10.377  -95.904 1.00 . A A . 158 VAL CG2  1 1 
        6  91357 1 1 158 VAL H    H  -74.108  -8.766  -97.454 1.00 . A A . 158 VAL H    1 1 
        6  91358 1 1 158 VAL HA   H  -75.792 -10.975  -97.834 1.00 . A A . 158 VAL HA   1 1 
        6  91359 1 1 158 VAL HB   H  -75.488  -9.924  -95.619 1.00 . A A . 158 VAL HB   1 1 
        6  91360 1 1 158 VAL HG11 H  -77.563  -7.860  -96.143 1.00 . A A . 158 VAL HG11 1 1 
        6  91361 1 1 158 VAL HG12 H  -75.946  -7.530  -96.758 1.00 . A A . 158 VAL HG12 1 1 
        6  91362 1 1 158 VAL HG13 H  -76.189  -7.829  -95.037 1.00 . A A . 158 VAL HG13 1 1 
        6  91363 1 1 158 VAL HG21 H  -77.317 -11.424  -95.794 1.00 . A A . 158 VAL HG21 1 1 
        6  91364 1 1 158 VAL HG22 H  -78.292 -10.255  -96.684 1.00 . A A . 158 VAL HG22 1 1 
        6  91365 1 1 158 VAL HG23 H  -77.956 -10.000  -94.972 1.00 . A A . 158 VAL HG23 1 1 
        6  91366 1 1 158 VAL N    N  -74.594  -9.325  -98.087 1.00 . A A . 158 VAL N    1 1 
        6  91367 1 1 158 VAL O    O  -77.701 -10.260  -99.252 1.00 . A A . 158 VAL O    1 1 
        6  91368 1 1 159 LEU C    C  -77.895  -8.145 -101.435 1.00 . A A . 159 LEU C    1 1 
        6  91369 1 1 159 LEU CA   C  -77.902  -7.547  -99.997 1.00 . A A . 159 LEU CA   1 1 
        6  91370 1 1 159 LEU CB   C  -77.715  -6.005 -100.074 1.00 . A A . 159 LEU CB   1 1 
        6  91371 1 1 159 LEU CD1  C  -79.980  -4.956  -99.530 1.00 . A A . 159 LEU CD1  1 1 
        6  91372 1 1 159 LEU CD2  C  -78.491  -5.717  -97.620 1.00 . A A . 159 LEU CD2  1 1 
        6  91373 1 1 159 LEU CG   C  -78.534  -5.152  -99.049 1.00 . A A . 159 LEU CG   1 1 
        6  91374 1 1 159 LEU H    H  -76.336  -7.553  -98.550 1.00 . A A . 159 LEU H    1 1 
        6  91375 1 1 159 LEU HA   H  -78.851  -7.752  -99.590 1.00 . A A . 159 LEU HA   1 1 
        6  91376 1 1 159 LEU HB2  H  -76.689  -5.776  -99.911 1.00 . A A . 159 LEU HB2  1 1 
        6  91377 1 1 159 LEU HB3  H  -77.994  -5.679 -101.057 1.00 . A A . 159 LEU HB3  1 1 
        6  91378 1 1 159 LEU HD11 H  -80.483  -4.253  -98.880 1.00 . A A . 159 LEU HD11 1 1 
        6  91379 1 1 159 LEU HD12 H  -80.503  -5.896  -99.519 1.00 . A A . 159 LEU HD12 1 1 
        6  91380 1 1 159 LEU HD13 H  -79.974  -4.559 -100.540 1.00 . A A . 159 LEU HD13 1 1 
        6  91381 1 1 159 LEU HD21 H  -79.001  -6.660  -97.579 1.00 . A A . 159 LEU HD21 1 1 
        6  91382 1 1 159 LEU HD22 H  -78.973  -5.015  -96.946 1.00 . A A . 159 LEU HD22 1 1 
        6  91383 1 1 159 LEU HD23 H  -77.463  -5.844  -97.313 1.00 . A A . 159 LEU HD23 1 1 
        6  91384 1 1 159 LEU HG   H  -78.072  -4.174  -99.036 1.00 . A A . 159 LEU HG   1 1 
        6  91385 1 1 159 LEU N    N  -76.931  -8.141  -99.054 1.00 . A A . 159 LEU N    1 1 
        6  91386 1 1 159 LEU O    O  -78.975  -8.295 -102.026 1.00 . A A . 159 LEU O    1 1 
        6  91387 1 1 160 VAL C    C  -77.281 -10.546 -103.270 1.00 . A A . 160 VAL C    1 1 
        6  91388 1 1 160 VAL CA   C  -76.615  -9.142 -103.286 1.00 . A A . 160 VAL CA   1 1 
        6  91389 1 1 160 VAL CB   C  -75.125  -9.242 -103.806 1.00 . A A . 160 VAL CB   1 1 
        6  91390 1 1 160 VAL CG1  C  -75.033 -10.193 -105.017 1.00 . A A . 160 VAL CG1  1 1 
        6  91391 1 1 160 VAL CG2  C  -74.582  -7.863 -104.234 1.00 . A A . 160 VAL CG2  1 1 
        6  91392 1 1 160 VAL H    H  -75.920  -8.404 -101.407 1.00 . A A . 160 VAL H    1 1 
        6  91393 1 1 160 VAL HA   H  -77.176  -8.536 -103.963 1.00 . A A . 160 VAL HA   1 1 
        6  91394 1 1 160 VAL HB   H  -74.499  -9.627 -103.028 1.00 . A A . 160 VAL HB   1 1 
        6  91395 1 1 160 VAL HG11 H  -75.217 -11.206 -104.687 1.00 . A A . 160 VAL HG11 1 1 
        6  91396 1 1 160 VAL HG12 H  -74.041 -10.139 -105.452 1.00 . A A . 160 VAL HG12 1 1 
        6  91397 1 1 160 VAL HG13 H  -75.763  -9.919 -105.764 1.00 . A A . 160 VAL HG13 1 1 
        6  91398 1 1 160 VAL HG21 H  -73.622  -7.992 -104.725 1.00 . A A . 160 VAL HG21 1 1 
        6  91399 1 1 160 VAL HG22 H  -74.451  -7.246 -103.358 1.00 . A A . 160 VAL HG22 1 1 
        6  91400 1 1 160 VAL HG23 H  -75.269  -7.390 -104.915 1.00 . A A . 160 VAL HG23 1 1 
        6  91401 1 1 160 VAL N    N  -76.720  -8.521 -101.945 1.00 . A A . 160 VAL N    1 1 
        6  91402 1 1 160 VAL O    O  -78.037 -10.884 -104.194 1.00 . A A . 160 VAL O    1 1 
        6  91403 1 1 161 VAL C    C  -79.206 -12.472 -101.672 1.00 . A A . 161 VAL C    1 1 
        6  91404 1 1 161 VAL CA   C  -77.738 -12.642 -102.103 1.00 . A A . 161 VAL CA   1 1 
        6  91405 1 1 161 VAL CB   C  -76.994 -13.662 -101.182 1.00 . A A . 161 VAL CB   1 1 
        6  91406 1 1 161 VAL CG1  C  -75.740 -14.147 -101.882 1.00 . A A . 161 VAL CG1  1 1 
        6  91407 1 1 161 VAL CG2  C  -76.598 -13.046  -99.855 1.00 . A A . 161 VAL CG2  1 1 
        6  91408 1 1 161 VAL H    H  -76.533 -10.995 -101.454 1.00 . A A . 161 VAL H    1 1 
        6  91409 1 1 161 VAL HA   H  -77.762 -13.062 -103.082 1.00 . A A . 161 VAL HA   1 1 
        6  91410 1 1 161 VAL HB   H  -77.636 -14.510 -101.006 1.00 . A A . 161 VAL HB   1 1 
        6  91411 1 1 161 VAL HG11 H  -75.200 -14.809 -101.223 1.00 . A A . 161 VAL HG11 1 1 
        6  91412 1 1 161 VAL HG12 H  -75.123 -13.299 -102.133 1.00 . A A . 161 VAL HG12 1 1 
        6  91413 1 1 161 VAL HG13 H  -76.018 -14.676 -102.779 1.00 . A A . 161 VAL HG13 1 1 
        6  91414 1 1 161 VAL HG21 H  -77.485 -12.851  -99.277 1.00 . A A . 161 VAL HG21 1 1 
        6  91415 1 1 161 VAL HG22 H  -76.062 -12.129 -100.028 1.00 . A A . 161 VAL HG22 1 1 
        6  91416 1 1 161 VAL HG23 H  -75.963 -13.740  -99.316 1.00 . A A . 161 VAL HG23 1 1 
        6  91417 1 1 161 VAL N    N  -77.082 -11.327 -102.188 1.00 . A A . 161 VAL N    1 1 
        6  91418 1 1 161 VAL O    O  -80.120 -12.850 -102.418 1.00 . A A . 161 VAL O    1 1 
        6  91419 1 1 162 ILE C    C  -81.405 -10.371 -100.339 1.00 . A A . 162 ILE C    1 1 
        6  91420 1 1 162 ILE CA   C  -80.824 -11.763 -100.007 1.00 . A A . 162 ILE CA   1 1 
        6  91421 1 1 162 ILE CB   C  -80.914 -12.040  -98.474 1.00 . A A . 162 ILE CB   1 1 
        6  91422 1 1 162 ILE CD1  C  -80.239 -13.710  -96.682 1.00 . A A . 162 ILE CD1  1 1 
        6  91423 1 1 162 ILE CG1  C  -80.501 -13.494  -98.176 1.00 . A A . 162 ILE CG1  1 1 
        6  91424 1 1 162 ILE CG2  C  -82.347 -11.831  -97.987 1.00 . A A . 162 ILE CG2  1 1 
        6  91425 1 1 162 ILE H    H  -78.697 -11.658  -99.917 1.00 . A A . 162 ILE H    1 1 
        6  91426 1 1 162 ILE HA   H  -81.423 -12.493 -100.509 1.00 . A A . 162 ILE HA   1 1 
        6  91427 1 1 162 ILE HB   H  -80.268 -11.372  -97.951 1.00 . A A . 162 ILE HB   1 1 
        6  91428 1 1 162 ILE HD11 H  -80.603 -12.873  -96.115 1.00 . A A . 162 ILE HD11 1 1 
        6  91429 1 1 162 ILE HD12 H  -79.176 -13.824  -96.525 1.00 . A A . 162 ILE HD12 1 1 
        6  91430 1 1 162 ILE HD13 H  -80.745 -14.613  -96.365 1.00 . A A . 162 ILE HD13 1 1 
        6  91431 1 1 162 ILE HG12 H  -81.289 -14.155  -98.480 1.00 . A A . 162 ILE HG12 1 1 
        6  91432 1 1 162 ILE HG13 H  -79.607 -13.716  -98.720 1.00 . A A . 162 ILE HG13 1 1 
        6  91433 1 1 162 ILE HG21 H  -82.472 -12.315  -97.027 1.00 . A A . 162 ILE HG21 1 1 
        6  91434 1 1 162 ILE HG22 H  -83.042 -12.253  -98.696 1.00 . A A . 162 ILE HG22 1 1 
        6  91435 1 1 162 ILE HG23 H  -82.531 -10.774  -97.882 1.00 . A A . 162 ILE HG23 1 1 
        6  91436 1 1 162 ILE N    N  -79.445 -11.928 -100.479 1.00 . A A . 162 ILE N    1 1 
        6  91437 1 1 162 ILE O    O  -80.865  -9.646 -101.178 1.00 . A A . 162 ILE O    1 1 
        6  91438 2 2  21 ASP C    C  -49.704  -5.217  -57.738 1.00 . B B .  21 ASP C    1 1 
        6  91439 2 2  21 ASP CA   C  -49.485  -6.675  -58.116 1.00 . B B .  21 ASP CA   1 1 
        6  91440 2 2  21 ASP CB   C  -50.737  -7.504  -57.772 1.00 . B B .  21 ASP CB   1 1 
        6  91441 2 2  21 ASP CG   C  -50.527  -9.019  -57.964 1.00 . B B .  21 ASP CG   1 1 
        6  91442 2 2  21 ASP H    H  -47.557  -6.466  -57.328 1.00 . B B .  21 ASP H    1 1 
        6  91443 2 2  21 ASP HA   H  -49.316  -6.729  -59.183 1.00 . B B .  21 ASP HA   1 1 
        6  91444 2 2  21 ASP HB2  H  -51.001  -7.320  -56.742 1.00 . B B .  21 ASP HB2  1 1 
        6  91445 2 2  21 ASP HB3  H  -51.551  -7.180  -58.403 1.00 . B B .  21 ASP HB3  1 1 
        6  91446 2 2  21 ASP N    N  -48.271  -7.216  -57.416 1.00 . B B .  21 ASP N    1 1 
        6  91447 2 2  21 ASP O    O  -48.814  -4.567  -57.184 1.00 . B B .  21 ASP O    1 1 
        6  91448 2 2  21 ASP OD1  O  -49.526  -9.438  -58.616 1.00 . B B .  21 ASP OD1  1 1 
        6  91449 2 2  21 ASP OD2  O  -51.384  -9.791  -57.460 1.00 . B B .  21 ASP OD2  1 1 
        6  91450 2 2  22 ILE C    C  -51.726  -3.686  -56.056 1.00 . B B .  22 ILE C    1 1 
        6  91451 2 2  22 ILE CA   C  -51.274  -3.419  -57.501 1.00 . B B .  22 ILE CA   1 1 
        6  91452 2 2  22 ILE CB   C  -52.379  -2.817  -58.364 1.00 . B B .  22 ILE CB   1 1 
        6  91453 2 2  22 ILE CD1  C  -52.830  -2.112  -60.742 1.00 . B B .  22 ILE CD1  1 1 
        6  91454 2 2  22 ILE CG1  C  -51.800  -2.391  -59.705 1.00 . B B .  22 ILE CG1  1 1 
        6  91455 2 2  22 ILE CG2  C  -53.036  -1.632  -57.683 1.00 . B B .  22 ILE CG2  1 1 
        6  91456 2 2  22 ILE H    H  -51.552  -5.253  -58.492 1.00 . B B .  22 ILE H    1 1 
        6  91457 2 2  22 ILE HA   H  -50.418  -2.759  -57.492 1.00 . B B .  22 ILE HA   1 1 
        6  91458 2 2  22 ILE HB   H  -53.130  -3.573  -58.537 1.00 . B B .  22 ILE HB   1 1 
        6  91459 2 2  22 ILE HD11 H  -52.742  -2.832  -61.540 1.00 . B B .  22 ILE HD11 1 1 
        6  91460 2 2  22 ILE HD12 H  -52.684  -1.116  -61.136 1.00 . B B .  22 ILE HD12 1 1 
        6  91461 2 2  22 ILE HD13 H  -53.813  -2.184  -60.301 1.00 . B B .  22 ILE HD13 1 1 
        6  91462 2 2  22 ILE HG12 H  -51.213  -1.498  -59.559 1.00 . B B .  22 ILE HG12 1 1 
        6  91463 2 2  22 ILE HG13 H  -51.147  -3.176  -60.062 1.00 . B B .  22 ILE HG13 1 1 
        6  91464 2 2  22 ILE HG21 H  -54.005  -1.925  -57.306 1.00 . B B .  22 ILE HG21 1 1 
        6  91465 2 2  22 ILE HG22 H  -53.155  -0.828  -58.395 1.00 . B B .  22 ILE HG22 1 1 
        6  91466 2 2  22 ILE HG23 H  -52.417  -1.299  -56.864 1.00 . B B .  22 ILE HG23 1 1 
        6  91467 2 2  22 ILE N    N  -50.882  -4.696  -58.043 1.00 . B B .  22 ILE N    1 1 
        6  91468 2 2  22 ILE O    O  -52.313  -4.733  -55.777 1.00 . B B .  22 ILE O    1 1 
        6  91469 2 2  23 VAL C    C  -52.949  -1.650  -53.483 1.00 . B B .  23 VAL C    1 1 
        6  91470 2 2  23 VAL CA   C  -51.986  -2.800  -53.786 1.00 . B B .  23 VAL CA   1 1 
        6  91471 2 2  23 VAL CB   C  -50.951  -2.947  -52.641 1.00 . B B .  23 VAL CB   1 1 
        6  91472 2 2  23 VAL CG1  C  -50.996  -4.336  -52.099 1.00 . B B .  23 VAL CG1  1 1 
        6  91473 2 2  23 VAL CG2  C  -49.542  -2.600  -53.094 1.00 . B B .  23 VAL CG2  1 1 
        6  91474 2 2  23 VAL H    H  -50.893  -1.985  -55.415 1.00 . B B .  23 VAL H    1 1 
        6  91475 2 2  23 VAL HA   H  -52.591  -3.698  -53.754 1.00 . B B .  23 VAL HA   1 1 
        6  91476 2 2  23 VAL HB   H  -51.234  -2.270  -51.846 1.00 . B B .  23 VAL HB   1 1 
        6  91477 2 2  23 VAL HG11 H  -50.720  -4.325  -51.056 1.00 . B B .  23 VAL HG11 1 1 
        6  91478 2 2  23 VAL HG12 H  -50.306  -4.959  -52.649 1.00 . B B .  23 VAL HG12 1 1 
        6  91479 2 2  23 VAL HG13 H  -51.997  -4.729  -52.200 1.00 . B B .  23 VAL HG13 1 1 
        6  91480 2 2  23 VAL HG21 H  -49.573  -1.734  -53.738 1.00 . B B .  23 VAL HG21 1 1 
        6  91481 2 2  23 VAL HG22 H  -49.121  -3.435  -53.634 1.00 . B B .  23 VAL HG22 1 1 
        6  91482 2 2  23 VAL HG23 H  -48.929  -2.383  -52.231 1.00 . B B .  23 VAL HG23 1 1 
        6  91483 2 2  23 VAL N    N  -51.402  -2.776  -55.137 1.00 . B B .  23 VAL N    1 1 
        6  91484 2 2  23 VAL O    O  -52.575  -0.467  -53.458 1.00 . B B .  23 VAL O    1 1 
        6  91485 2 2  24 MET C    C  -55.183  -1.140  -51.257 1.00 . B B .  24 MET C    1 1 
        6  91486 2 2  24 MET CA   C  -55.221  -1.119  -52.767 1.00 . B B .  24 MET CA   1 1 
        6  91487 2 2  24 MET CB   C  -56.620  -1.509  -53.251 1.00 . B B .  24 MET CB   1 1 
        6  91488 2 2  24 MET CE   C  -57.328   0.595  -55.776 1.00 . B B .  24 MET CE   1 1 
        6  91489 2 2  24 MET CG   C  -56.715  -1.819  -54.747 1.00 . B B .  24 MET CG   1 1 
        6  91490 2 2  24 MET H    H  -54.417  -2.981  -53.319 1.00 . B B .  24 MET H    1 1 
        6  91491 2 2  24 MET HA   H  -54.997  -0.119  -53.109 1.00 . B B .  24 MET HA   1 1 
        6  91492 2 2  24 MET HB2  H  -56.939  -2.383  -52.704 1.00 . B B .  24 MET HB2  1 1 
        6  91493 2 2  24 MET HB3  H  -57.297  -0.698  -53.021 1.00 . B B .  24 MET HB3  1 1 
        6  91494 2 2  24 MET HE1  H  -58.027   0.373  -56.571 1.00 . B B .  24 MET HE1  1 1 
        6  91495 2 2  24 MET HE2  H  -56.941   1.593  -55.910 1.00 . B B .  24 MET HE2  1 1 
        6  91496 2 2  24 MET HE3  H  -57.828   0.529  -54.821 1.00 . B B .  24 MET HE3  1 1 
        6  91497 2 2  24 MET HG2  H  -56.206  -2.752  -54.927 1.00 . B B .  24 MET HG2  1 1 
        6  91498 2 2  24 MET HG3  H  -57.757  -1.945  -55.010 1.00 . B B .  24 MET HG3  1 1 
        6  91499 2 2  24 MET N    N  -54.203  -2.026  -53.267 1.00 . B B .  24 MET N    1 1 
        6  91500 2 2  24 MET O    O  -55.044  -2.191  -50.630 1.00 . B B .  24 MET O    1 1 
        6  91501 2 2  24 MET SD   S  -55.981  -0.580  -55.825 1.00 . B B .  24 MET SD   1 1 
        6  91502 2 2  25 SER C    C  -56.119   1.468  -48.971 1.00 . B B .  25 SER C    1 1 
        6  91503 2 2  25 SER CA   C  -55.211   0.293  -49.287 1.00 . B B .  25 SER CA   1 1 
        6  91504 2 2  25 SER CB   C  -53.778   0.669  -48.972 1.00 . B B .  25 SER CB   1 1 
        6  91505 2 2  25 SER H    H  -55.424   0.828  -51.291 1.00 . B B .  25 SER H    1 1 
        6  91506 2 2  25 SER HA   H  -55.506  -0.581  -48.727 1.00 . B B .  25 SER HA   1 1 
        6  91507 2 2  25 SER HB2  H  -53.723   1.084  -47.980 1.00 . B B .  25 SER HB2  1 1 
        6  91508 2 2  25 SER HB3  H  -53.155  -0.214  -49.025 1.00 . B B .  25 SER HB3  1 1 
        6  91509 2 2  25 SER HG   H  -52.737   2.231  -49.446 1.00 . B B .  25 SER HG   1 1 
        6  91510 2 2  25 SER N    N  -55.314   0.055  -50.700 1.00 . B B .  25 SER N    1 1 
        6  91511 2 2  25 SER O    O  -55.874   2.584  -49.431 1.00 . B B .  25 SER O    1 1 
        6  91512 2 2  25 SER OG   O  -53.332   1.632  -49.903 1.00 . B B .  25 SER OG   1 1 
        6  91513 2 2  26 GLN C    C  -57.797   2.713  -46.331 1.00 . B B .  26 GLN C    1 1 
        6  91514 2 2  26 GLN CA   C  -58.102   2.251  -47.761 1.00 . B B .  26 GLN CA   1 1 
        6  91515 2 2  26 GLN CB   C  -59.535   1.728  -47.840 1.00 . B B .  26 GLN CB   1 1 
        6  91516 2 2  26 GLN CD   C  -60.890   0.012  -49.117 1.00 . B B .  26 GLN CD   1 1 
        6  91517 2 2  26 GLN CG   C  -59.919   1.182  -49.198 1.00 . B B .  26 GLN CG   1 1 
        6  91518 2 2  26 GLN H    H  -57.305   0.295  -47.878 1.00 . B B .  26 GLN H    1 1 
        6  91519 2 2  26 GLN HA   H  -58.009   3.097  -48.424 1.00 . B B .  26 GLN HA   1 1 
        6  91520 2 2  26 GLN HB2  H  -59.628   0.922  -47.127 1.00 . B B .  26 GLN HB2  1 1 
        6  91521 2 2  26 GLN HB3  H  -60.220   2.514  -47.559 1.00 . B B .  26 GLN HB3  1 1 
        6  91522 2 2  26 GLN HE21 H  -59.854  -0.807  -47.614 1.00 . B B .  26 GLN HE21 1 1 
        6  91523 2 2  26 GLN HE22 H  -61.224  -1.681  -48.105 1.00 . B B .  26 GLN HE22 1 1 
        6  91524 2 2  26 GLN HG2  H  -60.377   1.972  -49.773 1.00 . B B .  26 GLN HG2  1 1 
        6  91525 2 2  26 GLN HG3  H  -59.023   0.857  -49.707 1.00 . B B .  26 GLN HG3  1 1 
        6  91526 2 2  26 GLN N    N  -57.170   1.211  -48.198 1.00 . B B .  26 GLN N    1 1 
        6  91527 2 2  26 GLN NE2  N  -60.635  -0.903  -48.199 1.00 . B B .  26 GLN NE2  1 1 
        6  91528 2 2  26 GLN O    O  -57.288   1.947  -45.523 1.00 . B B .  26 GLN O    1 1 
        6  91529 2 2  26 GLN OE1  O  -61.849  -0.073  -49.885 1.00 . B B .  26 GLN OE1  1 1 
        6  91530 2 2  27 SER C    C  -59.430   5.189  -44.479 1.00 . B B .  27 SER C    1 1 
        6  91531 2 2  27 SER CA   C  -58.114   4.452  -44.656 1.00 . B B .  27 SER CA   1 1 
        6  91532 2 2  27 SER CB   C  -56.938   5.388  -44.344 1.00 . B B .  27 SER CB   1 1 
        6  91533 2 2  27 SER H    H  -58.456   4.545  -46.738 1.00 . B B .  27 SER H    1 1 
        6  91534 2 2  27 SER HA   H  -58.088   3.604  -43.985 1.00 . B B .  27 SER HA   1 1 
        6  91535 2 2  27 SER HB2  H  -56.719   5.340  -43.291 1.00 . B B .  27 SER HB2  1 1 
        6  91536 2 2  27 SER HB3  H  -56.069   5.050  -44.894 1.00 . B B .  27 SER HB3  1 1 
        6  91537 2 2  27 SER HG   H  -56.428   7.261  -44.542 1.00 . B B .  27 SER HG   1 1 
        6  91538 2 2  27 SER N    N  -58.078   3.975  -46.037 1.00 . B B .  27 SER N    1 1 
        6  91539 2 2  27 SER O    O  -59.910   5.802  -45.430 1.00 . B B .  27 SER O    1 1 
        6  91540 2 2  27 SER OG   O  -57.225   6.745  -44.686 1.00 . B B .  27 SER OG   1 1 
        6  91541 2 2  28 PRO C    C  -60.268   3.009  -42.095 1.00 . B B .  28 PRO C    1 1 
        6  91542 2 2  28 PRO CA   C  -59.621   4.387  -42.100 1.00 . B B .  28 PRO CA   1 1 
        6  91543 2 2  28 PRO CB   C  -60.245   5.203  -40.989 1.00 . B B .  28 PRO CB   1 1 
        6  91544 2 2  28 PRO CD   C  -61.294   5.862  -43.044 1.00 . B B .  28 PRO CD   1 1 
        6  91545 2 2  28 PRO CG   C  -61.573   5.629  -41.595 1.00 . B B .  28 PRO CG   1 1 
        6  91546 2 2  28 PRO HA   H  -58.551   4.343  -41.994 1.00 . B B .  28 PRO HA   1 1 
        6  91547 2 2  28 PRO HB2  H  -60.397   4.592  -40.107 1.00 . B B .  28 PRO HB2  1 1 
        6  91548 2 2  28 PRO HB3  H  -59.645   6.068  -40.763 1.00 . B B .  28 PRO HB3  1 1 
        6  91549 2 2  28 PRO HD2  H  -62.095   5.462  -43.652 1.00 . B B .  28 PRO HD2  1 1 
        6  91550 2 2  28 PRO HD3  H  -61.153   6.914  -43.240 1.00 . B B .  28 PRO HD3  1 1 
        6  91551 2 2  28 PRO HG2  H  -62.307   4.845  -41.474 1.00 . B B .  28 PRO HG2  1 1 
        6  91552 2 2  28 PRO HG3  H  -61.918   6.542  -41.135 1.00 . B B .  28 PRO HG3  1 1 
        6  91553 2 2  28 PRO N    N  -60.034   5.127  -43.280 1.00 . B B .  28 PRO N    1 1 
        6  91554 2 2  28 PRO O    O  -61.058   2.694  -42.995 1.00 . B B .  28 PRO O    1 1 
        6  91555 2 2  29 SER C    C  -62.145   1.158  -40.614 1.00 . B B .  29 SER C    1 1 
        6  91556 2 2  29 SER CA   C  -60.659   0.943  -40.882 1.00 . B B .  29 SER CA   1 1 
        6  91557 2 2  29 SER CB   C  -60.047   0.213  -39.712 1.00 . B B .  29 SER CB   1 1 
        6  91558 2 2  29 SER H    H  -59.356   2.529  -40.383 1.00 . B B .  29 SER H    1 1 
        6  91559 2 2  29 SER HA   H  -60.545   0.339  -41.769 1.00 . B B .  29 SER HA   1 1 
        6  91560 2 2  29 SER HB2  H  -60.418   0.640  -38.795 1.00 . B B .  29 SER HB2  1 1 
        6  91561 2 2  29 SER HB3  H  -60.313  -0.834  -39.753 1.00 . B B .  29 SER HB3  1 1 
        6  91562 2 2  29 SER HG   H  -58.393   0.977  -39.054 1.00 . B B .  29 SER HG   1 1 
        6  91563 2 2  29 SER N    N  -59.970   2.209  -41.077 1.00 . B B .  29 SER N    1 1 
        6  91564 2 2  29 SER O    O  -63.000   0.493  -41.215 1.00 . B B .  29 SER O    1 1 
        6  91565 2 2  29 SER OG   O  -58.645   0.365  -39.750 1.00 . B B .  29 SER OG   1 1 
        6  91566 2 2  30 SER C    C  -64.242   3.821  -39.292 1.00 . B B .  30 SER C    1 1 
        6  91567 2 2  30 SER CA   C  -63.832   2.352  -39.310 1.00 . B B .  30 SER CA   1 1 
        6  91568 2 2  30 SER CB   C  -64.061   1.764  -37.924 1.00 . B B .  30 SER CB   1 1 
        6  91569 2 2  30 SER H    H  -61.726   2.608  -39.300 1.00 . B B .  30 SER H    1 1 
        6  91570 2 2  30 SER HA   H  -64.483   1.833  -39.995 1.00 . B B .  30 SER HA   1 1 
        6  91571 2 2  30 SER HB2  H  -64.954   2.187  -37.496 1.00 . B B .  30 SER HB2  1 1 
        6  91572 2 2  30 SER HB3  H  -64.180   0.691  -38.007 1.00 . B B .  30 SER HB3  1 1 
        6  91573 2 2  30 SER HG   H  -63.296   2.323  -36.229 1.00 . B B .  30 SER HG   1 1 
        6  91574 2 2  30 SER N    N  -62.450   2.104  -39.728 1.00 . B B .  30 SER N    1 1 
        6  91575 2 2  30 SER O    O  -63.421   4.708  -39.058 1.00 . B B .  30 SER O    1 1 
        6  91576 2 2  30 SER OG   O  -62.956   2.066  -37.088 1.00 . B B .  30 SER OG   1 1 
        6  91577 2 2  31 LEU C    C  -67.477   5.294  -38.644 1.00 . B B .  31 LEU C    1 1 
        6  91578 2 2  31 LEU CA   C  -66.164   5.362  -39.409 1.00 . B B .  31 LEU CA   1 1 
        6  91579 2 2  31 LEU CB   C  -66.457   5.941  -40.785 1.00 . B B .  31 LEU CB   1 1 
        6  91580 2 2  31 LEU CD1  C  -65.984   7.152  -42.867 1.00 . B B .  31 LEU CD1  1 1 
        6  91581 2 2  31 LEU CD2  C  -64.415   7.444  -40.906 1.00 . B B .  31 LEU CD2  1 1 
        6  91582 2 2  31 LEU CG   C  -65.335   6.474  -41.663 1.00 . B B .  31 LEU CG   1 1 
        6  91583 2 2  31 LEU H    H  -66.115   3.276  -39.692 1.00 . B B .  31 LEU H    1 1 
        6  91584 2 2  31 LEU HA   H  -65.491   6.028  -38.892 1.00 . B B .  31 LEU HA   1 1 
        6  91585 2 2  31 LEU HB2  H  -66.952   5.173  -41.353 1.00 . B B .  31 LEU HB2  1 1 
        6  91586 2 2  31 LEU HB3  H  -67.174   6.741  -40.644 1.00 . B B .  31 LEU HB3  1 1 
        6  91587 2 2  31 LEU HD11 H  -66.816   6.556  -43.213 1.00 . B B .  31 LEU HD11 1 1 
        6  91588 2 2  31 LEU HD12 H  -65.257   7.250  -43.660 1.00 . B B .  31 LEU HD12 1 1 
        6  91589 2 2  31 LEU HD13 H  -66.338   8.132  -42.582 1.00 . B B .  31 LEU HD13 1 1 
        6  91590 2 2  31 LEU HD21 H  -63.684   7.852  -41.588 1.00 . B B .  31 LEU HD21 1 1 
        6  91591 2 2  31 LEU HD22 H  -63.910   6.916  -40.111 1.00 . B B .  31 LEU HD22 1 1 
        6  91592 2 2  31 LEU HD23 H  -65.005   8.247  -40.487 1.00 . B B .  31 LEU HD23 1 1 
        6  91593 2 2  31 LEU HG   H  -64.752   5.633  -42.017 1.00 . B B .  31 LEU HG   1 1 
        6  91594 2 2  31 LEU N    N  -65.535   4.048  -39.525 1.00 . B B .  31 LEU N    1 1 
        6  91595 2 2  31 LEU O    O  -68.325   4.437  -38.895 1.00 . B B .  31 LEU O    1 1 
        6  91596 2 2  32 ALA C    C  -69.561   7.676  -37.663 1.00 . B B .  32 ALA C    1 1 
        6  91597 2 2  32 ALA CA   C  -68.934   6.409  -37.087 1.00 . B B .  32 ALA CA   1 1 
        6  91598 2 2  32 ALA CB   C  -68.780   6.515  -35.579 1.00 . B B .  32 ALA CB   1 1 
        6  91599 2 2  32 ALA H    H  -66.936   6.873  -37.559 1.00 . B B .  32 ALA H    1 1 
        6  91600 2 2  32 ALA HA   H  -69.569   5.565  -37.319 1.00 . B B .  32 ALA HA   1 1 
        6  91601 2 2  32 ALA HB1  H  -69.360   7.350  -35.215 1.00 . B B .  32 ALA HB1  1 1 
        6  91602 2 2  32 ALA HB2  H  -67.739   6.666  -35.333 1.00 . B B .  32 ALA HB2  1 1 
        6  91603 2 2  32 ALA HB3  H  -69.131   5.604  -35.115 1.00 . B B .  32 ALA HB3  1 1 
        6  91604 2 2  32 ALA N    N  -67.644   6.213  -37.711 1.00 . B B .  32 ALA N    1 1 
        6  91605 2 2  32 ALA O    O  -68.848   8.604  -38.061 1.00 . B B .  32 ALA O    1 1 
        6  91606 2 2  33 VAL C    C  -73.116   8.860  -37.731 1.00 . B B .  33 VAL C    1 1 
        6  91607 2 2  33 VAL CA   C  -71.626   8.913  -38.140 1.00 . B B .  33 VAL CA   1 1 
        6  91608 2 2  33 VAL CB   C  -71.405   9.258  -39.662 1.00 . B B .  33 VAL CB   1 1 
        6  91609 2 2  33 VAL CG1  C  -72.719   9.296  -40.440 1.00 . B B .  33 VAL CG1  1 1 
        6  91610 2 2  33 VAL CG2  C  -70.649  10.580  -39.807 1.00 . B B .  33 VAL CG2  1 1 
        6  91611 2 2  33 VAL H    H  -71.395   6.931  -37.403 1.00 . B B .  33 VAL H    1 1 
        6  91612 2 2  33 VAL HA   H  -71.196   9.729  -37.576 1.00 . B B .  33 VAL HA   1 1 
        6  91613 2 2  33 VAL HB   H  -70.796   8.474  -40.091 1.00 . B B .  33 VAL HB   1 1 
        6  91614 2 2  33 VAL HG11 H  -73.547   9.203  -39.753 1.00 . B B .  33 VAL HG11 1 1 
        6  91615 2 2  33 VAL HG12 H  -72.743   8.479  -41.146 1.00 . B B .  33 VAL HG12 1 1 
        6  91616 2 2  33 VAL HG13 H  -72.797  10.233  -40.971 1.00 . B B .  33 VAL HG13 1 1 
        6  91617 2 2  33 VAL HG21 H  -69.935  10.499  -40.612 1.00 . B B .  33 VAL HG21 1 1 
        6  91618 2 2  33 VAL HG22 H  -70.131  10.801  -38.886 1.00 . B B .  33 VAL HG22 1 1 
        6  91619 2 2  33 VAL HG23 H  -71.349  11.373  -40.025 1.00 . B B .  33 VAL HG23 1 1 
        6  91620 2 2  33 VAL N    N  -70.889   7.706  -37.723 1.00 . B B .  33 VAL N    1 1 
        6  91621 2 2  33 VAL O    O  -73.741   7.790  -37.723 1.00 . B B .  33 VAL O    1 1 
        6  91622 2 2  34 SER C    C  -75.873  10.149  -38.278 1.00 . B B .  34 SER C    1 1 
        6  91623 2 2  34 SER CA   C  -75.062  10.111  -36.994 1.00 . B B .  34 SER CA   1 1 
        6  91624 2 2  34 SER CB   C  -75.306  11.341  -36.123 1.00 . B B .  34 SER CB   1 1 
        6  91625 2 2  34 SER H    H  -73.109  10.826  -37.354 1.00 . B B .  34 SER H    1 1 
        6  91626 2 2  34 SER HA   H  -75.336   9.226  -36.437 1.00 . B B .  34 SER HA   1 1 
        6  91627 2 2  34 SER HB2  H  -75.304  12.221  -36.742 1.00 . B B .  34 SER HB2  1 1 
        6  91628 2 2  34 SER HB3  H  -76.275  11.250  -35.648 1.00 . B B .  34 SER HB3  1 1 
        6  91629 2 2  34 SER HG   H  -74.095  12.415  -35.032 1.00 . B B .  34 SER HG   1 1 
        6  91630 2 2  34 SER N    N  -73.659  10.016  -37.356 1.00 . B B .  34 SER N    1 1 
        6  91631 2 2  34 SER O    O  -75.506  10.825  -39.242 1.00 . B B .  34 SER O    1 1 
        6  91632 2 2  34 SER OG   O  -74.293  11.479  -35.128 1.00 . B B .  34 SER OG   1 1 
        6  91633 2 2  35 ALA C    C  -78.199  10.280  -40.316 1.00 . B B .  35 ALA C    1 1 
        6  91634 2 2  35 ALA CA   C  -77.734   9.074  -39.496 1.00 . B B .  35 ALA CA   1 1 
        6  91635 2 2  35 ALA CB   C  -78.931   8.159  -39.162 1.00 . B B .  35 ALA CB   1 1 
        6  91636 2 2  35 ALA H    H  -77.173   8.886  -37.462 1.00 . B B .  35 ALA H    1 1 
        6  91637 2 2  35 ALA HA   H  -77.076   8.503  -40.132 1.00 . B B .  35 ALA HA   1 1 
        6  91638 2 2  35 ALA HB1  H  -78.828   7.223  -39.692 1.00 . B B .  35 ALA HB1  1 1 
        6  91639 2 2  35 ALA HB2  H  -79.849   8.642  -39.462 1.00 . B B .  35 ALA HB2  1 1 
        6  91640 2 2  35 ALA HB3  H  -78.955   7.971  -38.099 1.00 . B B .  35 ALA HB3  1 1 
        6  91641 2 2  35 ALA N    N  -76.969   9.394  -38.276 1.00 . B B .  35 ALA N    1 1 
        6  91642 2 2  35 ALA O    O  -79.261  10.838  -40.053 1.00 . B B .  35 ALA O    1 1 
        6  91643 2 2  36 GLY C    C  -76.698  12.645  -42.625 1.00 . B B .  36 GLY C    1 1 
        6  91644 2 2  36 GLY CA   C  -77.826  11.723  -42.235 1.00 . B B .  36 GLY CA   1 1 
        6  91645 2 2  36 GLY H    H  -76.570  10.197  -41.471 1.00 . B B .  36 GLY H    1 1 
        6  91646 2 2  36 GLY HA2  H  -78.218  11.257  -43.127 1.00 . B B .  36 GLY HA2  1 1 
        6  91647 2 2  36 GLY HA3  H  -78.610  12.305  -41.773 1.00 . B B .  36 GLY HA3  1 1 
        6  91648 2 2  36 GLY N    N  -77.407  10.678  -41.305 1.00 . B B .  36 GLY N    1 1 
        6  91649 2 2  36 GLY O    O  -76.925  13.717  -43.192 1.00 . B B .  36 GLY O    1 1 
        6  91650 2 2  37 GLU C    C  -73.549  12.763  -43.883 1.00 . B B .  37 GLU C    1 1 
        6  91651 2 2  37 GLU CA   C  -74.293  13.029  -42.569 1.00 . B B .  37 GLU CA   1 1 
        6  91652 2 2  37 GLU CB   C  -73.358  12.889  -41.377 1.00 . B B .  37 GLU CB   1 1 
        6  91653 2 2  37 GLU CD   C  -73.008  13.575  -38.998 1.00 . B B .  37 GLU CD   1 1 
        6  91654 2 2  37 GLU CG   C  -74.018  13.290  -40.071 1.00 . B B .  37 GLU CG   1 1 
        6  91655 2 2  37 GLU H    H  -75.372  11.331  -41.919 1.00 . B B .  37 GLU H    1 1 
        6  91656 2 2  37 GLU HA   H  -74.622  14.057  -42.593 1.00 . B B .  37 GLU HA   1 1 
        6  91657 2 2  37 GLU HB2  H  -73.039  11.859  -41.303 1.00 . B B .  37 GLU HB2  1 1 
        6  91658 2 2  37 GLU HB3  H  -72.490  13.512  -41.539 1.00 . B B .  37 GLU HB3  1 1 
        6  91659 2 2  37 GLU HG2  H  -74.613  14.175  -40.236 1.00 . B B .  37 GLU HG2  1 1 
        6  91660 2 2  37 GLU HG3  H  -74.664  12.488  -39.744 1.00 . B B .  37 GLU HG3  1 1 
        6  91661 2 2  37 GLU N    N  -75.477  12.205  -42.348 1.00 . B B .  37 GLU N    1 1 
        6  91662 2 2  37 GLU O    O  -73.940  11.893  -44.669 1.00 . B B .  37 GLU O    1 1 
        6  91663 2 2  37 GLU OE1  O  -72.310  14.612  -39.105 1.00 . B B .  37 GLU OE1  1 1 
        6  91664 2 2  37 GLU OE2  O  -72.904  12.754  -38.058 1.00 . B B .  37 GLU OE2  1 1 
        6  91665 2 2  38 LYS C    C  -70.334  12.580  -44.738 1.00 . B B .  38 LYS C    1 1 
        6  91666 2 2  38 LYS CA   C  -71.583  13.303  -45.241 1.00 . B B .  38 LYS CA   1 1 
        6  91667 2 2  38 LYS CB   C  -71.196  14.601  -45.937 1.00 . B B .  38 LYS CB   1 1 
        6  91668 2 2  38 LYS CD   C  -71.372  15.591  -48.219 1.00 . B B .  38 LYS CD   1 1 
        6  91669 2 2  38 LYS CE   C  -71.543  15.216  -49.709 1.00 . B B .  38 LYS CE   1 1 
        6  91670 2 2  38 LYS CG   C  -70.832  14.430  -47.386 1.00 . B B .  38 LYS CG   1 1 
        6  91671 2 2  38 LYS H    H  -72.268  14.236  -43.470 1.00 . B B .  38 LYS H    1 1 
        6  91672 2 2  38 LYS HA   H  -72.080  12.663  -45.957 1.00 . B B .  38 LYS HA   1 1 
        6  91673 2 2  38 LYS HB2  H  -72.025  15.288  -45.873 1.00 . B B .  38 LYS HB2  1 1 
        6  91674 2 2  38 LYS HB3  H  -70.352  15.032  -45.415 1.00 . B B .  38 LYS HB3  1 1 
        6  91675 2 2  38 LYS HD2  H  -72.331  15.890  -47.822 1.00 . B B .  38 LYS HD2  1 1 
        6  91676 2 2  38 LYS HD3  H  -70.687  16.423  -48.143 1.00 . B B .  38 LYS HD3  1 1 
        6  91677 2 2  38 LYS HE2  H  -70.581  15.295  -50.189 1.00 . B B .  38 LYS HE2  1 1 
        6  91678 2 2  38 LYS HE3  H  -71.859  14.182  -49.759 1.00 . B B .  38 LYS HE3  1 1 
        6  91679 2 2  38 LYS HG2  H  -69.756  14.394  -47.480 1.00 . B B .  38 LYS HG2  1 1 
        6  91680 2 2  38 LYS HG3  H  -71.253  13.505  -47.752 1.00 . B B .  38 LYS HG3  1 1 
        6  91681 2 2  38 LYS HZ1  H  -72.301  15.994  -51.508 1.00 . B B .  38 LYS HZ1  1 1 
        6  91682 2 2  38 LYS HZ2  H  -72.458  17.047  -50.184 1.00 . B B .  38 LYS HZ2  1 1 
        6  91683 2 2  38 LYS HZ3  H  -73.490  15.705  -50.332 1.00 . B B .  38 LYS HZ3  1 1 
        6  91684 2 2  38 LYS N    N  -72.500  13.547  -44.127 1.00 . B B .  38 LYS N    1 1 
        6  91685 2 2  38 LYS NZ   N  -72.525  16.056  -50.494 1.00 . B B .  38 LYS NZ   1 1 
        6  91686 2 2  38 LYS O    O  -69.734  12.971  -43.735 1.00 . B B .  38 LYS O    1 1 
        6  91687 2 2  39 VAL C    C  -68.045  10.502  -46.430 1.00 . B B .  39 VAL C    1 1 
        6  91688 2 2  39 VAL CA   C  -68.773  10.724  -45.137 1.00 . B B .  39 VAL CA   1 1 
        6  91689 2 2  39 VAL CB   C  -69.070   9.335  -44.540 1.00 . B B .  39 VAL CB   1 1 
        6  91690 2 2  39 VAL CG1  C  -69.025   9.393  -43.031 1.00 . B B .  39 VAL CG1  1 1 
        6  91691 2 2  39 VAL CG2  C  -70.410   8.749  -45.084 1.00 . B B .  39 VAL CG2  1 1 
        6  91692 2 2  39 VAL H    H  -70.527  11.234  -46.195 1.00 . B B .  39 VAL H    1 1 
        6  91693 2 2  39 VAL HA   H  -68.143  11.280  -44.459 1.00 . B B .  39 VAL HA   1 1 
        6  91694 2 2  39 VAL HB   H  -68.270   8.676  -44.855 1.00 . B B .  39 VAL HB   1 1 
        6  91695 2 2  39 VAL HG11 H  -69.246   8.417  -42.626 1.00 . B B .  39 VAL HG11 1 1 
        6  91696 2 2  39 VAL HG12 H  -69.758  10.104  -42.676 1.00 . B B .  39 VAL HG12 1 1 
        6  91697 2 2  39 VAL HG13 H  -68.041   9.700  -42.710 1.00 . B B .  39 VAL HG13 1 1 
        6  91698 2 2  39 VAL HG21 H  -70.827   8.069  -44.357 1.00 . B B .  39 VAL HG21 1 1 
        6  91699 2 2  39 VAL HG22 H  -70.223   8.219  -46.007 1.00 . B B .  39 VAL HG22 1 1 
        6  91700 2 2  39 VAL HG23 H  -71.107   9.555  -45.267 1.00 . B B .  39 VAL HG23 1 1 
        6  91701 2 2  39 VAL N    N  -69.979  11.497  -45.427 1.00 . B B .  39 VAL N    1 1 
        6  91702 2 2  39 VAL O    O  -68.671  10.212  -47.462 1.00 . B B .  39 VAL O    1 1 
        6  91703 2 2  40 THR C    C  -64.653   9.667  -47.147 1.00 . B B .  40 THR C    1 1 
        6  91704 2 2  40 THR CA   C  -65.878  10.494  -47.529 1.00 . B B .  40 THR CA   1 1 
        6  91705 2 2  40 THR CB   C  -65.419  11.871  -48.084 1.00 . B B .  40 THR CB   1 1 
        6  91706 2 2  40 THR CG2  C  -66.577  12.740  -48.525 1.00 . B B .  40 THR CG2  1 1 
        6  91707 2 2  40 THR H    H  -66.316  10.875  -45.506 1.00 . B B .  40 THR H    1 1 
        6  91708 2 2  40 THR HA   H  -66.428   9.971  -48.298 1.00 . B B .  40 THR HA   1 1 
        6  91709 2 2  40 THR HB   H  -64.756  11.712  -48.921 1.00 . B B .  40 THR HB   1 1 
        6  91710 2 2  40 THR HG1  H  -65.222  13.373  -46.860 1.00 . B B .  40 THR HG1  1 1 
        6  91711 2 2  40 THR HG21 H  -67.480  12.415  -48.031 1.00 . B B .  40 THR HG21 1 1 
        6  91712 2 2  40 THR HG22 H  -66.702  12.658  -49.595 1.00 . B B .  40 THR HG22 1 1 
        6  91713 2 2  40 THR HG23 H  -66.376  13.769  -48.263 1.00 . B B .  40 THR HG23 1 1 
        6  91714 2 2  40 THR N    N  -66.726  10.643  -46.365 1.00 . B B .  40 THR N    1 1 
        6  91715 2 2  40 THR O    O  -63.624  10.227  -46.757 1.00 . B B .  40 THR O    1 1 
        6  91716 2 2  40 THR OG1  O  -64.725  12.576  -47.062 1.00 . B B .  40 THR OG1  1 1 
        6  91717 2 2  41 MET C    C  -62.666   7.436  -48.282 1.00 . B B .  41 MET C    1 1 
        6  91718 2 2  41 MET CA   C  -63.547   7.526  -47.011 1.00 . B B .  41 MET CA   1 1 
        6  91719 2 2  41 MET CB   C  -63.864   6.157  -46.379 1.00 . B B .  41 MET CB   1 1 
        6  91720 2 2  41 MET CE   C  -66.736   5.946  -48.062 1.00 . B B .  41 MET CE   1 1 
        6  91721 2 2  41 MET CG   C  -64.250   5.026  -47.336 1.00 . B B .  41 MET CG   1 1 
        6  91722 2 2  41 MET H    H  -65.579   7.922  -47.540 1.00 . B B .  41 MET H    1 1 
        6  91723 2 2  41 MET HA   H  -62.957   8.072  -46.284 1.00 . B B .  41 MET HA   1 1 
        6  91724 2 2  41 MET HB2  H  -62.996   5.836  -45.828 1.00 . B B .  41 MET HB2  1 1 
        6  91725 2 2  41 MET HB3  H  -64.672   6.297  -45.674 1.00 . B B .  41 MET HB3  1 1 
        6  91726 2 2  41 MET HE1  H  -67.793   5.982  -47.832 1.00 . B B .  41 MET HE1  1 1 
        6  91727 2 2  41 MET HE2  H  -66.606   5.837  -49.126 1.00 . B B .  41 MET HE2  1 1 
        6  91728 2 2  41 MET HE3  H  -66.261   6.860  -47.733 1.00 . B B .  41 MET HE3  1 1 
        6  91729 2 2  41 MET HG2  H  -64.048   5.345  -48.346 1.00 . B B .  41 MET HG2  1 1 
        6  91730 2 2  41 MET HG3  H  -63.637   4.162  -47.118 1.00 . B B .  41 MET HG3  1 1 
        6  91731 2 2  41 MET N    N  -64.746   8.341  -47.237 1.00 . B B .  41 MET N    1 1 
        6  91732 2 2  41 MET O    O  -63.125   7.755  -49.400 1.00 . B B .  41 MET O    1 1 
        6  91733 2 2  41 MET SD   S  -65.996   4.557  -47.222 1.00 . B B .  41 MET SD   1 1 
        6  91734 2 2  42 SER C    C  -59.814   5.797  -49.570 1.00 . B B .  42 SER C    1 1 
        6  91735 2 2  42 SER CA   C  -60.437   7.112  -49.186 1.00 . B B .  42 SER CA   1 1 
        6  91736 2 2  42 SER CB   C  -59.313   8.076  -48.826 1.00 . B B .  42 SER CB   1 1 
        6  91737 2 2  42 SER H    H  -61.101   6.801  -47.203 1.00 . B B .  42 SER H    1 1 
        6  91738 2 2  42 SER HA   H  -60.940   7.508  -50.053 1.00 . B B .  42 SER HA   1 1 
        6  91739 2 2  42 SER HB2  H  -59.715   9.068  -48.709 1.00 . B B .  42 SER HB2  1 1 
        6  91740 2 2  42 SER HB3  H  -58.860   7.764  -47.894 1.00 . B B .  42 SER HB3  1 1 
        6  91741 2 2  42 SER HG   H  -57.527   8.463  -49.500 1.00 . B B .  42 SER HG   1 1 
        6  91742 2 2  42 SER N    N  -61.408   7.025  -48.107 1.00 . B B .  42 SER N    1 1 
        6  91743 2 2  42 SER O    O  -59.470   5.008  -48.705 1.00 . B B .  42 SER O    1 1 
        6  91744 2 2  42 SER OG   O  -58.336   8.091  -49.861 1.00 . B B .  42 SER OG   1 1 
        6  91745 2 2  43 CYS C    C  -57.755   4.934  -52.262 1.00 . B B .  43 CYS C    1 1 
        6  91746 2 2  43 CYS CA   C  -58.951   4.468  -51.453 1.00 . B B .  43 CYS CA   1 1 
        6  91747 2 2  43 CYS CB   C  -59.911   3.699  -52.357 1.00 . B B .  43 CYS CB   1 1 
        6  91748 2 2  43 CYS H    H  -59.915   6.331  -51.484 1.00 . B B .  43 CYS H    1 1 
        6  91749 2 2  43 CYS HA   H  -58.614   3.817  -50.660 1.00 . B B .  43 CYS HA   1 1 
        6  91750 2 2  43 CYS HB2  H  -60.646   3.214  -51.736 1.00 . B B .  43 CYS HB2  1 1 
        6  91751 2 2  43 CYS HB3  H  -60.423   4.413  -52.990 1.00 . B B .  43 CYS HB3  1 1 
        6  91752 2 2  43 CYS N    N  -59.634   5.614  -50.878 1.00 . B B .  43 CYS N    1 1 
        6  91753 2 2  43 CYS O    O  -57.904   5.708  -53.198 1.00 . B B .  43 CYS O    1 1 
        6  91754 2 2  43 CYS SG   S  -59.155   2.447  -53.396 1.00 . B B .  43 CYS SG   1 1 
        6  91755 2 2  44 LYS C    C  -54.679   3.504  -53.209 1.00 . B B .  44 LYS C    1 1 
        6  91756 2 2  44 LYS CA   C  -55.347   4.755  -52.639 1.00 . B B .  44 LYS CA   1 1 
        6  91757 2 2  44 LYS CB   C  -54.381   5.559  -51.771 1.00 . B B .  44 LYS CB   1 1 
        6  91758 2 2  44 LYS CD   C  -53.819   7.947  -50.891 1.00 . B B .  44 LYS CD   1 1 
        6  91759 2 2  44 LYS CE   C  -52.471   8.094  -51.662 1.00 . B B .  44 LYS CE   1 1 
        6  91760 2 2  44 LYS CG   C  -54.845   7.020  -51.594 1.00 . B B .  44 LYS CG   1 1 
        6  91761 2 2  44 LYS H    H  -56.523   3.839  -51.140 1.00 . B B .  44 LYS H    1 1 
        6  91762 2 2  44 LYS HA   H  -55.624   5.380  -53.477 1.00 . B B .  44 LYS HA   1 1 
        6  91763 2 2  44 LYS HB2  H  -54.311   5.093  -50.799 1.00 . B B .  44 LYS HB2  1 1 
        6  91764 2 2  44 LYS HB3  H  -53.405   5.553  -52.233 1.00 . B B .  44 LYS HB3  1 1 
        6  91765 2 2  44 LYS HD2  H  -54.259   8.926  -50.781 1.00 . B B .  44 LYS HD2  1 1 
        6  91766 2 2  44 LYS HD3  H  -53.614   7.549  -49.908 1.00 . B B .  44 LYS HD3  1 1 
        6  91767 2 2  44 LYS HE2  H  -51.969   8.973  -51.296 1.00 . B B .  44 LYS HE2  1 1 
        6  91768 2 2  44 LYS HE3  H  -51.857   7.235  -51.427 1.00 . B B .  44 LYS HE3  1 1 
        6  91769 2 2  44 LYS HG2  H  -55.057   7.430  -52.570 1.00 . B B .  44 LYS HG2  1 1 
        6  91770 2 2  44 LYS HG3  H  -55.760   7.019  -51.019 1.00 . B B .  44 LYS HG3  1 1 
        6  91771 2 2  44 LYS HZ1  H  -53.409   7.692  -53.501 1.00 . B B .  44 LYS HZ1  1 1 
        6  91772 2 2  44 LYS HZ2  H  -51.718   7.821  -53.605 1.00 . B B .  44 LYS HZ2  1 1 
        6  91773 2 2  44 LYS HZ3  H  -52.669   9.217  -53.428 1.00 . B B .  44 LYS HZ3  1 1 
        6  91774 2 2  44 LYS N    N  -56.570   4.457  -51.899 1.00 . B B .  44 LYS N    1 1 
        6  91775 2 2  44 LYS NZ   N  -52.575   8.215  -53.167 1.00 . B B .  44 LYS NZ   1 1 
        6  91776 2 2  44 LYS O    O  -54.466   2.522  -52.500 1.00 . B B .  44 LYS O    1 1 
        6  91777 2 2  45 SER C    C  -52.230   2.642  -55.398 1.00 . B B .  45 SER C    1 1 
        6  91778 2 2  45 SER CA   C  -53.716   2.396  -55.138 1.00 . B B .  45 SER CA   1 1 
        6  91779 2 2  45 SER CB   C  -54.454   2.005  -56.426 1.00 . B B .  45 SER CB   1 1 
        6  91780 2 2  45 SER H    H  -54.566   4.336  -55.025 1.00 . B B .  45 SER H    1 1 
        6  91781 2 2  45 SER HA   H  -53.789   1.560  -54.457 1.00 . B B .  45 SER HA   1 1 
        6  91782 2 2  45 SER HB2  H  -54.374   0.941  -56.564 1.00 . B B .  45 SER HB2  1 1 
        6  91783 2 2  45 SER HB3  H  -55.502   2.257  -56.312 1.00 . B B .  45 SER HB3  1 1 
        6  91784 2 2  45 SER HG   H  -53.001   2.800  -57.439 1.00 . B B .  45 SER HG   1 1 
        6  91785 2 2  45 SER N    N  -54.365   3.535  -54.497 1.00 . B B .  45 SER N    1 1 
        6  91786 2 2  45 SER O    O  -51.810   3.776  -55.617 1.00 . B B .  45 SER O    1 1 
        6  91787 2 2  45 SER OG   O  -53.937   2.640  -57.582 1.00 . B B .  45 SER OG   1 1 
        6  91788 2 2  46 SER C    C  -49.561   2.084  -56.917 1.00 . B B .  46 SER C    1 1 
        6  91789 2 2  46 SER CA   C  -49.999   1.649  -55.524 1.00 . B B .  46 SER CA   1 1 
        6  91790 2 2  46 SER CB   C  -49.343   0.314  -55.171 1.00 . B B .  46 SER CB   1 1 
        6  91791 2 2  46 SER H    H  -51.853   0.694  -55.186 1.00 . B B .  46 SER H    1 1 
        6  91792 2 2  46 SER HA   H  -49.636   2.385  -54.823 1.00 . B B .  46 SER HA   1 1 
        6  91793 2 2  46 SER HB2  H  -48.281   0.393  -55.328 1.00 . B B .  46 SER HB2  1 1 
        6  91794 2 2  46 SER HB3  H  -49.521   0.106  -54.123 1.00 . B B .  46 SER HB3  1 1 
        6  91795 2 2  46 SER HG   H  -49.350  -0.759  -56.791 1.00 . B B .  46 SER HG   1 1 
        6  91796 2 2  46 SER N    N  -51.447   1.567  -55.368 1.00 . B B .  46 SER N    1 1 
        6  91797 2 2  46 SER O    O  -48.471   2.645  -57.089 1.00 . B B .  46 SER O    1 1 
        6  91798 2 2  46 SER OG   O  -49.833  -0.757  -55.962 1.00 . B B .  46 SER OG   1 1 
        6  91799 2 2  47 GLN C    C  -51.164   2.960  -59.867 1.00 . B B .  47 GLN C    1 1 
        6  91800 2 2  47 GLN CA   C  -50.141   2.030  -59.302 1.00 . B B .  47 GLN CA   1 1 
        6  91801 2 2  47 GLN CB   C  -50.331   0.723  -60.021 1.00 . B B .  47 GLN CB   1 1 
        6  91802 2 2  47 GLN CD   C  -49.264  -0.369  -61.914 1.00 . B B .  47 GLN CD   1 1 
        6  91803 2 2  47 GLN CG   C  -49.095   0.079  -60.493 1.00 . B B .  47 GLN CG   1 1 
        6  91804 2 2  47 GLN H    H  -51.270   1.388  -57.656 1.00 . B B .  47 GLN H    1 1 
        6  91805 2 2  47 GLN HA   H  -49.141   2.405  -59.452 1.00 . B B .  47 GLN HA   1 1 
        6  91806 2 2  47 GLN HB2  H  -50.833   0.038  -59.357 1.00 . B B .  47 GLN HB2  1 1 
        6  91807 2 2  47 GLN HB3  H  -50.975   0.900  -60.873 1.00 . B B .  47 GLN HB3  1 1 
        6  91808 2 2  47 GLN HE21 H  -48.202  -2.049  -61.574 1.00 . B B .  47 GLN HE21 1 1 
        6  91809 2 2  47 GLN HE22 H  -48.777  -1.875  -63.163 1.00 . B B .  47 GLN HE22 1 1 
        6  91810 2 2  47 GLN HG2  H  -48.279   0.785  -60.433 1.00 . B B .  47 GLN HG2  1 1 
        6  91811 2 2  47 GLN HG3  H  -48.875  -0.776  -59.872 1.00 . B B .  47 GLN HG3  1 1 
        6  91812 2 2  47 GLN N    N  -50.427   1.827  -57.894 1.00 . B B .  47 GLN N    1 1 
        6  91813 2 2  47 GLN NE2  N  -48.697  -1.535  -62.247 1.00 . B B .  47 GLN NE2  1 1 
        6  91814 2 2  47 GLN O    O  -52.349   2.815  -59.555 1.00 . B B .  47 GLN O    1 1 
        6  91815 2 2  47 GLN OE1  O  -49.918   0.324  -62.718 1.00 . B B .  47 GLN OE1  1 1 
        6  91816 2 2  48 SER C    C  -52.781   3.986  -62.089 1.00 . B B .  48 SER C    1 1 
        6  91817 2 2  48 SER CA   C  -51.767   4.784  -61.291 1.00 . B B .  48 SER CA   1 1 
        6  91818 2 2  48 SER CB   C  -51.174   5.867  -62.164 1.00 . B B .  48 SER CB   1 1 
        6  91819 2 2  48 SER H    H  -49.813   3.979  -60.967 1.00 . B B .  48 SER H    1 1 
        6  91820 2 2  48 SER HA   H  -52.291   5.260  -60.474 1.00 . B B .  48 SER HA   1 1 
        6  91821 2 2  48 SER HB2  H  -50.470   6.451  -61.594 1.00 . B B .  48 SER HB2  1 1 
        6  91822 2 2  48 SER HB3  H  -50.673   5.418  -63.011 1.00 . B B .  48 SER HB3  1 1 
        6  91823 2 2  48 SER HG   H  -52.569   7.189  -61.851 1.00 . B B .  48 SER HG   1 1 
        6  91824 2 2  48 SER N    N  -50.758   3.899  -60.717 1.00 . B B .  48 SER N    1 1 
        6  91825 2 2  48 SER O    O  -52.430   3.003  -62.730 1.00 . B B .  48 SER O    1 1 
        6  91826 2 2  48 SER OG   O  -52.235   6.704  -62.609 1.00 . B B .  48 SER OG   1 1 
        6  91827 2 2  49 LEU C    C  -55.676   4.325  -63.976 1.00 . B B .  49 LEU C    1 1 
        6  91828 2 2  49 LEU CA   C  -55.113   3.670  -62.692 1.00 . B B .  49 LEU CA   1 1 
        6  91829 2 2  49 LEU CB   C  -56.224   3.417  -61.665 1.00 . B B .  49 LEU CB   1 1 
        6  91830 2 2  49 LEU CD1  C  -54.940   1.461  -60.568 1.00 . B B .  49 LEU CD1  1 1 
        6  91831 2 2  49 LEU CD2  C  -56.874   2.561  -59.448 1.00 . B B .  49 LEU CD2  1 1 
        6  91832 2 2  49 LEU CG   C  -56.268   2.171  -60.775 1.00 . B B .  49 LEU CG   1 1 
        6  91833 2 2  49 LEU H    H  -54.248   5.214  -61.526 1.00 . B B .  49 LEU H    1 1 
        6  91834 2 2  49 LEU HA   H  -54.713   2.708  -62.974 1.00 . B B .  49 LEU HA   1 1 
        6  91835 2 2  49 LEU HB2  H  -56.226   4.259  -60.997 1.00 . B B .  49 LEU HB2  1 1 
        6  91836 2 2  49 LEU HB3  H  -57.159   3.455  -62.214 1.00 . B B .  49 LEU HB3  1 1 
        6  91837 2 2  49 LEU HD11 H  -54.764   0.781  -61.388 1.00 . B B .  49 LEU HD11 1 1 
        6  91838 2 2  49 LEU HD12 H  -54.969   0.908  -59.641 1.00 . B B .  49 LEU HD12 1 1 
        6  91839 2 2  49 LEU HD13 H  -54.145   2.190  -60.528 1.00 . B B .  49 LEU HD13 1 1 
        6  91840 2 2  49 LEU HD21 H  -57.005   1.679  -58.839 1.00 . B B .  49 LEU HD21 1 1 
        6  91841 2 2  49 LEU HD22 H  -57.833   3.029  -59.616 1.00 . B B .  49 LEU HD22 1 1 
        6  91842 2 2  49 LEU HD23 H  -56.219   3.254  -58.942 1.00 . B B .  49 LEU HD23 1 1 
        6  91843 2 2  49 LEU HG   H  -56.939   1.466  -61.240 1.00 . B B .  49 LEU HG   1 1 
        6  91844 2 2  49 LEU N    N  -54.032   4.417  -62.054 1.00 . B B .  49 LEU N    1 1 
        6  91845 2 2  49 LEU O    O  -56.778   3.994  -64.420 1.00 . B B .  49 LEU O    1 1 
        6  91846 2 2  50 LEU C    C  -54.847   5.323  -67.070 1.00 . B B .  50 LEU C    1 1 
        6  91847 2 2  50 LEU CA   C  -55.357   5.966  -65.776 1.00 . B B .  50 LEU CA   1 1 
        6  91848 2 2  50 LEU CB   C  -54.883   7.429  -65.739 1.00 . B B .  50 LEU CB   1 1 
        6  91849 2 2  50 LEU CD1  C  -55.189   9.637  -66.902 1.00 . B B .  50 LEU CD1  1 1 
        6  91850 2 2  50 LEU CD2  C  -57.159   8.167  -66.641 1.00 . B B .  50 LEU CD2  1 1 
        6  91851 2 2  50 LEU CG   C  -55.849   8.597  -66.017 1.00 . B B .  50 LEU CG   1 1 
        6  91852 2 2  50 LEU H    H  -54.048   5.472  -64.176 1.00 . B B .  50 LEU H    1 1 
        6  91853 2 2  50 LEU HA   H  -56.436   5.964  -65.797 1.00 . B B .  50 LEU HA   1 1 
        6  91854 2 2  50 LEU HB2  H  -54.473   7.602  -64.760 1.00 . B B .  50 LEU HB2  1 1 
        6  91855 2 2  50 LEU HB3  H  -54.063   7.507  -66.443 1.00 . B B .  50 LEU HB3  1 1 
        6  91856 2 2  50 LEU HD11 H  -54.178   9.809  -66.562 1.00 . B B .  50 LEU HD11 1 1 
        6  91857 2 2  50 LEU HD12 H  -55.748  10.559  -66.850 1.00 . B B .  50 LEU HD12 1 1 
        6  91858 2 2  50 LEU HD13 H  -55.171   9.282  -67.921 1.00 . B B .  50 LEU HD13 1 1 
        6  91859 2 2  50 LEU HD21 H  -57.308   7.110  -66.474 1.00 . B B .  50 LEU HD21 1 1 
        6  91860 2 2  50 LEU HD22 H  -57.134   8.364  -67.702 1.00 . B B .  50 LEU HD22 1 1 
        6  91861 2 2  50 LEU HD23 H  -57.971   8.720  -66.191 1.00 . B B .  50 LEU HD23 1 1 
        6  91862 2 2  50 LEU HG   H  -56.067   9.070  -65.067 1.00 . B B .  50 LEU HG   1 1 
        6  91863 2 2  50 LEU N    N  -54.918   5.249  -64.569 1.00 . B B .  50 LEU N    1 1 
        6  91864 2 2  50 LEU O    O  -53.676   4.932  -67.172 1.00 . B B .  50 LEU O    1 1 
        6  91865 2 2  51 ASN C    C  -54.878   6.234  -70.123 1.00 . B B .  51 ASN C    1 1 
        6  91866 2 2  51 ASN CA   C  -55.287   4.946  -69.419 1.00 . B B .  51 ASN CA   1 1 
        6  91867 2 2  51 ASN CB   C  -56.390   4.247  -70.221 1.00 . B B .  51 ASN CB   1 1 
        6  91868 2 2  51 ASN CG   C  -56.198   2.752  -70.284 1.00 . B B .  51 ASN CG   1 1 
        6  91869 2 2  51 ASN H    H  -56.637   5.548  -67.916 1.00 . B B .  51 ASN H    1 1 
        6  91870 2 2  51 ASN HA   H  -54.428   4.291  -69.376 1.00 . B B .  51 ASN HA   1 1 
        6  91871 2 2  51 ASN HB2  H  -57.342   4.455  -69.759 1.00 . B B .  51 ASN HB2  1 1 
        6  91872 2 2  51 ASN HB3  H  -56.395   4.645  -71.226 1.00 . B B .  51 ASN HB3  1 1 
        6  91873 2 2  51 ASN HD21 H  -54.396   2.977  -71.144 1.00 . B B .  51 ASN HD21 1 1 
        6  91874 2 2  51 ASN HD22 H  -54.871   1.368  -70.886 1.00 . B B .  51 ASN HD22 1 1 
        6  91875 2 2  51 ASN N    N  -55.725   5.220  -68.060 1.00 . B B .  51 ASN N    1 1 
        6  91876 2 2  51 ASN ND2  N  -55.055   2.329  -70.818 1.00 . B B .  51 ASN ND2  1 1 
        6  91877 2 2  51 ASN O    O  -55.386   7.317  -69.815 1.00 . B B .  51 ASN O    1 1 
        6  91878 2 2  51 ASN OD1  O  -57.056   1.978  -69.843 1.00 . B B .  51 ASN OD1  1 1 
        6  91879 2 2  52 SER C    C  -54.999   7.511  -72.766 1.00 . B B .  52 SER C    1 1 
        6  91880 2 2  52 SER CA   C  -53.711   7.240  -71.973 1.00 . B B .  52 SER CA   1 1 
        6  91881 2 2  52 SER CB   C  -52.497   6.988  -72.888 1.00 . B B .  52 SER CB   1 1 
        6  91882 2 2  52 SER H    H  -53.571   5.247  -71.268 1.00 . B B .  52 SER H    1 1 
        6  91883 2 2  52 SER HA   H  -53.505   8.116  -71.371 1.00 . B B .  52 SER HA   1 1 
        6  91884 2 2  52 SER HB2  H  -52.581   7.605  -73.765 1.00 . B B .  52 SER HB2  1 1 
        6  91885 2 2  52 SER HB3  H  -51.595   7.262  -72.355 1.00 . B B .  52 SER HB3  1 1 
        6  91886 2 2  52 SER HG   H  -52.256   5.091  -72.519 1.00 . B B .  52 SER HG   1 1 
        6  91887 2 2  52 SER N    N  -53.952   6.126  -71.064 1.00 . B B .  52 SER N    1 1 
        6  91888 2 2  52 SER O    O  -55.538   8.608  -72.675 1.00 . B B .  52 SER O    1 1 
        6  91889 2 2  52 SER OG   O  -52.416   5.628  -73.299 1.00 . B B .  52 SER OG   1 1 
        6  91890 2 2  53 ARG C    C  -58.005   6.564  -73.315 1.00 . B B .  53 ARG C    1 1 
        6  91891 2 2  53 ARG CA   C  -56.769   6.652  -74.221 1.00 . B B .  53 ARG CA   1 1 
        6  91892 2 2  53 ARG CB   C  -56.849   5.713  -75.432 1.00 . B B .  53 ARG CB   1 1 
        6  91893 2 2  53 ARG CD   C  -56.223   3.489  -76.428 1.00 . B B .  53 ARG CD   1 1 
        6  91894 2 2  53 ARG CG   C  -55.940   4.506  -75.356 1.00 . B B .  53 ARG CG   1 1 
        6  91895 2 2  53 ARG CZ   C  -54.724   1.664  -77.192 1.00 . B B .  53 ARG CZ   1 1 
        6  91896 2 2  53 ARG H    H  -55.051   5.642  -73.493 1.00 . B B .  53 ARG H    1 1 
        6  91897 2 2  53 ARG HA   H  -56.766   7.659  -74.616 1.00 . B B .  53 ARG HA   1 1 
        6  91898 2 2  53 ARG HB2  H  -57.865   5.365  -75.529 1.00 . B B .  53 ARG HB2  1 1 
        6  91899 2 2  53 ARG HB3  H  -56.597   6.280  -76.318 1.00 . B B .  53 ARG HB3  1 1 
        6  91900 2 2  53 ARG HD2  H  -57.255   3.177  -76.370 1.00 . B B .  53 ARG HD2  1 1 
        6  91901 2 2  53 ARG HD3  H  -56.030   3.922  -77.399 1.00 . B B .  53 ARG HD3  1 1 
        6  91902 2 2  53 ARG HE   H  -55.213   2.035  -75.304 1.00 . B B .  53 ARG HE   1 1 
        6  91903 2 2  53 ARG HG2  H  -54.918   4.836  -75.454 1.00 . B B .  53 ARG HG2  1 1 
        6  91904 2 2  53 ARG HG3  H  -56.063   4.040  -74.388 1.00 . B B .  53 ARG HG3  1 1 
        6  91905 2 2  53 ARG HH11 H  -55.439   2.782  -78.727 1.00 . B B .  53 ARG HH11 1 1 
        6  91906 2 2  53 ARG HH12 H  -54.379   1.490  -79.184 1.00 . B B .  53 ARG HH12 1 1 
        6  91907 2 2  53 ARG HH21 H  -53.836   0.370  -75.912 1.00 . B B .  53 ARG HH21 1 1 
        6  91908 2 2  53 ARG HH22 H  -53.469   0.124  -77.587 1.00 . B B .  53 ARG HH22 1 1 
        6  91909 2 2  53 ARG N    N  -55.509   6.509  -73.489 1.00 . B B .  53 ARG N    1 1 
        6  91910 2 2  53 ARG NE   N  -55.352   2.338  -76.226 1.00 . B B .  53 ARG NE   1 1 
        6  91911 2 2  53 ARG NH1  N  -54.858   2.007  -78.475 1.00 . B B .  53 ARG NH1  1 1 
        6  91912 2 2  53 ARG NH2  N  -53.946   0.634  -76.870 1.00 . B B .  53 ARG NH2  1 1 
        6  91913 2 2  53 ARG O    O  -58.287   5.541  -72.662 1.00 . B B .  53 ARG O    1 1 
        6  91914 2 2  54 THR C    C  -59.343   8.139  -70.943 1.00 . B B .  54 THR C    1 1 
        6  91915 2 2  54 THR CA   C  -59.815   8.027  -72.366 1.00 . B B .  54 THR CA   1 1 
        6  91916 2 2  54 THR CB   C  -61.041   7.049  -72.370 1.00 . B B .  54 THR CB   1 1 
        6  91917 2 2  54 THR CG2  C  -62.192   7.635  -71.541 1.00 . B B .  54 THR CG2  1 1 
        6  91918 2 2  54 THR H    H  -58.409   8.408  -73.888 1.00 . B B .  54 THR H    1 1 
        6  91919 2 2  54 THR HA   H  -60.186   9.000  -72.655 1.00 . B B .  54 THR HA   1 1 
        6  91920 2 2  54 THR HB   H  -60.742   6.107  -71.935 1.00 . B B .  54 THR HB   1 1 
        6  91921 2 2  54 THR HG1  H  -62.453   6.707  -73.689 1.00 . B B .  54 THR HG1  1 1 
        6  91922 2 2  54 THR HG21 H  -63.013   6.934  -71.517 1.00 . B B .  54 THR HG21 1 1 
        6  91923 2 2  54 THR HG22 H  -62.523   8.562  -71.989 1.00 . B B .  54 THR HG22 1 1 
        6  91924 2 2  54 THR HG23 H  -61.849   7.825  -70.534 1.00 . B B .  54 THR HG23 1 1 
        6  91925 2 2  54 THR N    N  -58.732   7.681  -73.317 1.00 . B B .  54 THR N    1 1 
        6  91926 2 2  54 THR O    O  -58.740   7.207  -70.408 1.00 . B B .  54 THR O    1 1 
        6  91927 2 2  54 THR OG1  O  -61.500   6.820  -73.715 1.00 . B B .  54 THR OG1  1 1 
        6  91928 2 2  55 ARG C    C  -60.638   8.249  -68.443 1.00 . B B .  55 ARG C    1 1 
        6  91929 2 2  55 ARG CA   C  -59.676   9.345  -68.867 1.00 . B B .  55 ARG CA   1 1 
        6  91930 2 2  55 ARG CB   C  -60.160  10.709  -68.338 1.00 . B B .  55 ARG CB   1 1 
        6  91931 2 2  55 ARG CD   C  -59.628  13.061  -67.520 1.00 . B B .  55 ARG CD   1 1 
        6  91932 2 2  55 ARG CG   C  -59.057  11.676  -67.843 1.00 . B B .  55 ARG CG   1 1 
        6  91933 2 2  55 ARG CZ   C  -61.140  14.703  -68.623 1.00 . B B .  55 ARG CZ   1 1 
        6  91934 2 2  55 ARG H    H  -60.130   9.963  -70.834 1.00 . B B .  55 ARG H    1 1 
        6  91935 2 2  55 ARG HA   H  -58.691   9.129  -68.474 1.00 . B B .  55 ARG HA   1 1 
        6  91936 2 2  55 ARG HB2  H  -60.700  11.202  -69.130 1.00 . B B .  55 ARG HB2  1 1 
        6  91937 2 2  55 ARG HB3  H  -60.848  10.529  -67.524 1.00 . B B .  55 ARG HB3  1 1 
        6  91938 2 2  55 ARG HD2  H  -60.087  13.034  -66.544 1.00 . B B .  55 ARG HD2  1 1 
        6  91939 2 2  55 ARG HD3  H  -58.821  13.780  -67.511 1.00 . B B .  55 ARG HD3  1 1 
        6  91940 2 2  55 ARG HE   H  -60.961  12.791  -69.130 1.00 . B B .  55 ARG HE   1 1 
        6  91941 2 2  55 ARG HG2  H  -58.601  11.267  -66.953 1.00 . B B .  55 ARG HG2  1 1 
        6  91942 2 2  55 ARG HG3  H  -58.303  11.774  -68.611 1.00 . B B .  55 ARG HG3  1 1 
        6  91943 2 2  55 ARG HH11 H  -60.048  15.499  -67.110 1.00 . B B .  55 ARG HH11 1 1 
        6  91944 2 2  55 ARG HH12 H  -61.121  16.601  -67.906 1.00 . B B .  55 ARG HH12 1 1 
        6  91945 2 2  55 ARG HH21 H  -62.365  14.230  -70.172 1.00 . B B .  55 ARG HH21 1 1 
        6  91946 2 2  55 ARG HH22 H  -62.440  15.879  -69.648 1.00 . B B .  55 ARG HH22 1 1 
        6  91947 2 2  55 ARG N    N  -59.641   9.280  -70.329 1.00 . B B .  55 ARG N    1 1 
        6  91948 2 2  55 ARG NE   N  -60.633  13.474  -68.508 1.00 . B B .  55 ARG NE   1 1 
        6  91949 2 2  55 ARG NH1  N  -60.737  15.683  -67.812 1.00 . B B .  55 ARG NH1  1 1 
        6  91950 2 2  55 ARG NH2  N  -62.058  14.959  -69.559 1.00 . B B .  55 ARG NH2  1 1 
        6  91951 2 2  55 ARG O    O  -61.863   8.385  -68.575 1.00 . B B .  55 ARG O    1 1 
        6  91952 2 2  56 LYS C    C  -60.077   5.411  -66.426 1.00 . B B .  56 LYS C    1 1 
        6  91953 2 2  56 LYS CA   C  -60.821   5.964  -67.609 1.00 . B B .  56 LYS CA   1 1 
        6  91954 2 2  56 LYS CB   C  -60.852   4.950  -68.761 1.00 . B B .  56 LYS CB   1 1 
        6  91955 2 2  56 LYS CD   C  -63.347   4.758  -68.593 1.00 . B B .  56 LYS CD   1 1 
        6  91956 2 2  56 LYS CE   C  -64.664   4.972  -69.326 1.00 . B B .  56 LYS CE   1 1 
        6  91957 2 2  56 LYS CG   C  -62.154   4.925  -69.525 1.00 . B B .  56 LYS CG   1 1 
        6  91958 2 2  56 LYS H    H  -59.087   7.099  -67.963 1.00 . B B .  56 LYS H    1 1 
        6  91959 2 2  56 LYS HA   H  -61.825   6.242  -67.323 1.00 . B B .  56 LYS HA   1 1 
        6  91960 2 2  56 LYS HB2  H  -60.058   5.188  -69.450 1.00 . B B .  56 LYS HB2  1 1 
        6  91961 2 2  56 LYS HB3  H  -60.668   3.964  -68.354 1.00 . B B .  56 LYS HB3  1 1 
        6  91962 2 2  56 LYS HD2  H  -63.334   3.762  -68.177 1.00 . B B .  56 LYS HD2  1 1 
        6  91963 2 2  56 LYS HD3  H  -63.268   5.476  -67.790 1.00 . B B .  56 LYS HD3  1 1 
        6  91964 2 2  56 LYS HE2  H  -64.649   4.403  -70.243 1.00 . B B .  56 LYS HE2  1 1 
        6  91965 2 2  56 LYS HE3  H  -65.471   4.614  -68.704 1.00 . B B .  56 LYS HE3  1 1 
        6  91966 2 2  56 LYS HG2  H  -62.260   5.851  -70.070 1.00 . B B .  56 LYS HG2  1 1 
        6  91967 2 2  56 LYS HG3  H  -62.137   4.104  -70.227 1.00 . B B .  56 LYS HG3  1 1 
        6  91968 2 2  56 LYS HZ1  H  -64.141   7.002  -69.268 1.00 . B B .  56 LYS HZ1  1 1 
        6  91969 2 2  56 LYS HZ2  H  -65.817   6.722  -69.253 1.00 . B B .  56 LYS HZ2  1 1 
        6  91970 2 2  56 LYS HZ3  H  -64.935   6.539  -70.694 1.00 . B B .  56 LYS HZ3  1 1 
        6  91971 2 2  56 LYS N    N  -60.066   7.140  -67.994 1.00 . B B .  56 LYS N    1 1 
        6  91972 2 2  56 LYS NZ   N  -64.909   6.421  -69.661 1.00 . B B .  56 LYS NZ   1 1 
        6  91973 2 2  56 LYS O    O  -58.956   4.897  -66.575 1.00 . B B .  56 LYS O    1 1 
        6  91974 2 2  57 ASN C    C  -59.947   3.925  -63.396 1.00 . B B .  57 ASN C    1 1 
        6  91975 2 2  57 ASN CA   C  -59.845   5.279  -64.063 1.00 . B B .  57 ASN CA   1 1 
        6  91976 2 2  57 ASN CB   C  -59.816   6.446  -63.073 1.00 . B B .  57 ASN CB   1 1 
        6  91977 2 2  57 ASN CG   C  -58.497   7.211  -63.134 1.00 . B B .  57 ASN CG   1 1 
        6  91978 2 2  57 ASN H    H  -61.528   5.984  -65.156 1.00 . B B .  57 ASN H    1 1 
        6  91979 2 2  57 ASN HA   H  -58.842   5.266  -64.469 1.00 . B B .  57 ASN HA   1 1 
        6  91980 2 2  57 ASN HB2  H  -60.625   7.123  -63.303 1.00 . B B .  57 ASN HB2  1 1 
        6  91981 2 2  57 ASN HB3  H  -59.956   6.061  -62.073 1.00 . B B .  57 ASN HB3  1 1 
        6  91982 2 2  57 ASN HD21 H  -57.450   5.502  -63.073 1.00 . B B .  57 ASN HD21 1 1 
        6  91983 2 2  57 ASN HD22 H  -56.514   6.914  -63.158 1.00 . B B .  57 ASN HD22 1 1 
        6  91984 2 2  57 ASN N    N  -60.657   5.543  -65.238 1.00 . B B .  57 ASN N    1 1 
        6  91985 2 2  57 ASN ND2  N  -57.390   6.478  -63.120 1.00 . B B .  57 ASN ND2  1 1 
        6  91986 2 2  57 ASN O    O  -59.393   3.727  -62.312 1.00 . B B .  57 ASN O    1 1 
        6  91987 2 2  57 ASN OD1  O  -58.474   8.438  -63.215 1.00 . B B .  57 ASN OD1  1 1 
        6  91988 2 2  58 TYR C    C  -60.491   1.086  -62.288 1.00 . B B .  58 TYR C    1 1 
        6  91989 2 2  58 TYR CA   C  -60.491   1.541  -63.771 1.00 . B B .  58 TYR CA   1 1 
        6  91990 2 2  58 TYR CB   C  -59.359   0.959  -64.630 1.00 . B B .  58 TYR CB   1 1 
        6  91991 2 2  58 TYR CD1  C  -61.070   0.726  -66.469 1.00 . B B .  58 TYR CD1  1 1 
        6  91992 2 2  58 TYR CD2  C  -58.891   1.556  -67.058 1.00 . B B .  58 TYR CD2  1 1 
        6  91993 2 2  58 TYR CE1  C  -61.487   0.831  -67.780 1.00 . B B .  58 TYR CE1  1 1 
        6  91994 2 2  58 TYR CE2  C  -59.296   1.665  -68.387 1.00 . B B .  58 TYR CE2  1 1 
        6  91995 2 2  58 TYR CG   C  -59.764   1.067  -66.082 1.00 . B B .  58 TYR CG   1 1 
        6  91996 2 2  58 TYR CZ   C  -60.599   1.302  -68.739 1.00 . B B .  58 TYR CZ   1 1 
        6  91997 2 2  58 TYR H    H  -61.008   3.237  -64.925 1.00 . B B .  58 TYR H    1 1 
        6  91998 2 2  58 TYR HA   H  -61.395   1.107  -64.176 1.00 . B B .  58 TYR HA   1 1 
        6  91999 2 2  58 TYR HB2  H  -58.450   1.520  -64.461 1.00 . B B .  58 TYR HB2  1 1 
        6  92000 2 2  58 TYR HB3  H  -59.202  -0.077  -64.373 1.00 . B B .  58 TYR HB3  1 1 
        6  92001 2 2  58 TYR HD1  H  -61.762   0.359  -65.725 1.00 . B B .  58 TYR HD1  1 1 
        6  92002 2 2  58 TYR HD2  H  -57.882   1.824  -66.783 1.00 . B B .  58 TYR HD2  1 1 
        6  92003 2 2  58 TYR HE1  H  -62.492   0.553  -68.057 1.00 . B B .  58 TYR HE1  1 1 
        6  92004 2 2  58 TYR HE2  H  -58.614   2.044  -69.134 1.00 . B B .  58 TYR HE2  1 1 
        6  92005 2 2  58 TYR HH   H  -60.503   2.030  -70.501 1.00 . B B .  58 TYR HH   1 1 
        6  92006 2 2  58 TYR N    N  -60.619   2.986  -64.062 1.00 . B B .  58 TYR N    1 1 
        6  92007 2 2  58 TYR O    O  -59.890   0.078  -61.903 1.00 . B B .  58 TYR O    1 1 
        6  92008 2 2  58 TYR OH   O  -61.057   1.399  -70.037 1.00 . B B .  58 TYR OH   1 1 
        6  92009 2 2  59 LEU C    C  -62.875   1.378  -59.851 1.00 . B B .  59 LEU C    1 1 
        6  92010 2 2  59 LEU CA   C  -61.394   1.510  -60.095 1.00 . B B .  59 LEU CA   1 1 
        6  92011 2 2  59 LEU CB   C  -60.827   2.605  -59.197 1.00 . B B .  59 LEU CB   1 1 
        6  92012 2 2  59 LEU CD1  C  -59.888   2.901  -56.925 1.00 . B B .  59 LEU CD1  1 1 
        6  92013 2 2  59 LEU CD2  C  -62.346   2.962  -57.168 1.00 . B B .  59 LEU CD2  1 1 
        6  92014 2 2  59 LEU CG   C  -61.046   2.365  -57.696 1.00 . B B .  59 LEU CG   1 1 
        6  92015 2 2  59 LEU H    H  -61.692   2.618  -61.842 1.00 . B B .  59 LEU H    1 1 
        6  92016 2 2  59 LEU HA   H  -60.903   0.573  -59.880 1.00 . B B .  59 LEU HA   1 1 
        6  92017 2 2  59 LEU HB2  H  -59.765   2.679  -59.377 1.00 . B B .  59 LEU HB2  1 1 
        6  92018 2 2  59 LEU HB3  H  -61.287   3.545  -59.469 1.00 . B B .  59 LEU HB3  1 1 
        6  92019 2 2  59 LEU HD11 H  -60.159   2.989  -55.883 1.00 . B B .  59 LEU HD11 1 1 
        6  92020 2 2  59 LEU HD12 H  -59.618   3.873  -57.311 1.00 . B B .  59 LEU HD12 1 1 
        6  92021 2 2  59 LEU HD13 H  -59.049   2.228  -57.020 1.00 . B B .  59 LEU HD13 1 1 
        6  92022 2 2  59 LEU HD21 H  -62.121   3.757  -56.471 1.00 . B B .  59 LEU HD21 1 1 
        6  92023 2 2  59 LEU HD22 H  -62.917   2.194  -56.666 1.00 . B B .  59 LEU HD22 1 1 
        6  92024 2 2  59 LEU HD23 H  -62.922   3.358  -57.991 1.00 . B B .  59 LEU HD23 1 1 
        6  92025 2 2  59 LEU HG   H  -61.078   1.295  -57.538 1.00 . B B .  59 LEU HG   1 1 
        6  92026 2 2  59 LEU N    N  -61.218   1.845  -61.475 1.00 . B B .  59 LEU N    1 1 
        6  92027 2 2  59 LEU O    O  -63.654   2.196  -60.340 1.00 . B B .  59 LEU O    1 1 
        6  92028 2 2  60 ALA C    C  -64.709   0.307  -57.056 1.00 . B B .  60 ALA C    1 1 
        6  92029 2 2  60 ALA CA   C  -64.610   0.245  -58.594 1.00 . B B .  60 ALA CA   1 1 
        6  92030 2 2  60 ALA CB   C  -65.239  -1.009  -59.122 1.00 . B B .  60 ALA CB   1 1 
        6  92031 2 2  60 ALA H    H  -62.568  -0.246  -58.724 1.00 . B B .  60 ALA H    1 1 
        6  92032 2 2  60 ALA HA   H  -65.168   1.081  -58.989 1.00 . B B .  60 ALA HA   1 1 
        6  92033 2 2  60 ALA HB1  H  -65.798  -1.491  -58.334 1.00 . B B .  60 ALA HB1  1 1 
        6  92034 2 2  60 ALA HB2  H  -64.467  -1.676  -59.477 1.00 . B B .  60 ALA HB2  1 1 
        6  92035 2 2  60 ALA HB3  H  -65.905  -0.763  -59.935 1.00 . B B .  60 ALA HB3  1 1 
        6  92036 2 2  60 ALA N    N  -63.252   0.357  -59.083 1.00 . B B .  60 ALA N    1 1 
        6  92037 2 2  60 ALA O    O  -63.729   0.032  -56.339 1.00 . B B .  60 ALA O    1 1 
        6  92038 2 2  61 TRP C    C  -67.383  -0.298  -54.964 1.00 . B B .  61 TRP C    1 1 
        6  92039 2 2  61 TRP CA   C  -66.257   0.683  -55.164 1.00 . B B .  61 TRP CA   1 1 
        6  92040 2 2  61 TRP CB   C  -66.782   2.047  -54.744 1.00 . B B .  61 TRP CB   1 1 
        6  92041 2 2  61 TRP CD1  C  -65.355   3.971  -55.491 1.00 . B B .  61 TRP CD1  1 1 
        6  92042 2 2  61 TRP CD2  C  -64.926   3.266  -53.431 1.00 . B B .  61 TRP CD2  1 1 
        6  92043 2 2  61 TRP CE2  C  -64.067   4.327  -53.720 1.00 . B B .  61 TRP CE2  1 1 
        6  92044 2 2  61 TRP CE3  C  -64.831   2.645  -52.189 1.00 . B B .  61 TRP CE3  1 1 
        6  92045 2 2  61 TRP CG   C  -65.739   3.059  -54.579 1.00 . B B .  61 TRP CG   1 1 
        6  92046 2 2  61 TRP CH2  C  -63.058   4.168  -51.603 1.00 . B B .  61 TRP CH2  1 1 
        6  92047 2 2  61 TRP CZ2  C  -63.126   4.792  -52.813 1.00 . B B .  61 TRP CZ2  1 1 
        6  92048 2 2  61 TRP CZ3  C  -63.900   3.107  -51.287 1.00 . B B .  61 TRP CZ3  1 1 
        6  92049 2 2  61 TRP H    H  -66.602   0.909  -57.226 1.00 . B B .  61 TRP H    1 1 
        6  92050 2 2  61 TRP HA   H  -65.407   0.411  -54.559 1.00 . B B .  61 TRP HA   1 1 
        6  92051 2 2  61 TRP HB2  H  -67.476   2.394  -55.491 1.00 . B B .  61 TRP HB2  1 1 
        6  92052 2 2  61 TRP HB3  H  -67.313   1.936  -53.808 1.00 . B B .  61 TRP HB3  1 1 
        6  92053 2 2  61 TRP HD1  H  -65.784   4.078  -56.477 1.00 . B B .  61 TRP HD1  1 1 
        6  92054 2 2  61 TRP HE1  H  -63.894   5.480  -55.445 1.00 . B B .  61 TRP HE1  1 1 
        6  92055 2 2  61 TRP HE3  H  -65.482   1.820  -51.936 1.00 . B B .  61 TRP HE3  1 1 
        6  92056 2 2  61 TRP HH2  H  -62.338   4.509  -50.873 1.00 . B B .  61 TRP HH2  1 1 
        6  92057 2 2  61 TRP HZ2  H  -62.472   5.615  -53.058 1.00 . B B .  61 TRP HZ2  1 1 
        6  92058 2 2  61 TRP HZ3  H  -63.820   2.636  -50.320 1.00 . B B .  61 TRP HZ3  1 1 
        6  92059 2 2  61 TRP N    N  -65.898   0.694  -56.578 1.00 . B B .  61 TRP N    1 1 
        6  92060 2 2  61 TRP NE1  N  -64.351   4.743  -54.989 1.00 . B B .  61 TRP NE1  1 1 
        6  92061 2 2  61 TRP O    O  -68.430  -0.149  -55.591 1.00 . B B .  61 TRP O    1 1 
        6  92062 2 2  62 TYR C    C  -68.658  -2.054  -52.323 1.00 . B B .  62 TYR C    1 1 
        6  92063 2 2  62 TYR CA   C  -68.262  -2.230  -53.766 1.00 . B B .  62 TYR CA   1 1 
        6  92064 2 2  62 TYR CB   C  -67.827  -3.691  -53.981 1.00 . B B .  62 TYR CB   1 1 
        6  92065 2 2  62 TYR CD1  C  -66.310  -3.588  -55.970 1.00 . B B .  62 TYR CD1  1 1 
        6  92066 2 2  62 TYR CD2  C  -68.309  -4.852  -56.157 1.00 . B B .  62 TYR CD2  1 1 
        6  92067 2 2  62 TYR CE1  C  -65.976  -3.896  -57.272 1.00 . B B .  62 TYR CE1  1 1 
        6  92068 2 2  62 TYR CE2  C  -67.984  -5.183  -57.487 1.00 . B B .  62 TYR CE2  1 1 
        6  92069 2 2  62 TYR CG   C  -67.478  -4.049  -55.397 1.00 . B B .  62 TYR CG   1 1 
        6  92070 2 2  62 TYR CZ   C  -66.805  -4.699  -58.038 1.00 . B B .  62 TYR CZ   1 1 
        6  92071 2 2  62 TYR H    H  -66.338  -1.339  -53.616 1.00 . B B .  62 TYR H    1 1 
        6  92072 2 2  62 TYR HA   H  -69.118  -2.022  -54.392 1.00 . B B .  62 TYR HA   1 1 
        6  92073 2 2  62 TYR HB2  H  -66.964  -3.883  -53.365 1.00 . B B .  62 TYR HB2  1 1 
        6  92074 2 2  62 TYR HB3  H  -68.631  -4.335  -53.650 1.00 . B B .  62 TYR HB3  1 1 
        6  92075 2 2  62 TYR HD1  H  -65.649  -2.960  -55.391 1.00 . B B .  62 TYR HD1  1 1 
        6  92076 2 2  62 TYR HD2  H  -69.225  -5.227  -55.725 1.00 . B B .  62 TYR HD2  1 1 
        6  92077 2 2  62 TYR HE1  H  -65.056  -3.519  -57.693 1.00 . B B .  62 TYR HE1  1 1 
        6  92078 2 2  62 TYR HE2  H  -68.642  -5.809  -58.070 1.00 . B B .  62 TYR HE2  1 1 
        6  92079 2 2  62 TYR HH   H  -65.729  -4.408  -59.594 1.00 . B B .  62 TYR HH   1 1 
        6  92080 2 2  62 TYR N    N  -67.192  -1.281  -54.093 1.00 . B B .  62 TYR N    1 1 
        6  92081 2 2  62 TYR O    O  -67.800  -2.002  -51.439 1.00 . B B .  62 TYR O    1 1 
        6  92082 2 2  62 TYR OH   O  -66.440  -5.002  -59.340 1.00 . B B .  62 TYR OH   1 1 
        6  92083 2 2  63 GLN C    C  -70.818  -3.403  -50.380 1.00 . B B .  63 GLN C    1 1 
        6  92084 2 2  63 GLN CA   C  -70.431  -1.976  -50.708 1.00 . B B .  63 GLN CA   1 1 
        6  92085 2 2  63 GLN CB   C  -71.621  -1.046  -50.523 1.00 . B B .  63 GLN CB   1 1 
        6  92086 2 2  63 GLN CD   C  -74.076  -1.311  -49.998 1.00 . B B .  63 GLN CD   1 1 
        6  92087 2 2  63 GLN CG   C  -72.965  -1.578  -51.007 1.00 . B B .  63 GLN CG   1 1 
        6  92088 2 2  63 GLN H    H  -70.596  -2.002  -52.815 1.00 . B B .  63 GLN H    1 1 
        6  92089 2 2  63 GLN HA   H  -69.631  -1.667  -50.052 1.00 . B B .  63 GLN HA   1 1 
        6  92090 2 2  63 GLN HB2  H  -71.713  -0.822  -49.473 1.00 . B B .  63 GLN HB2  1 1 
        6  92091 2 2  63 GLN HB3  H  -71.409  -0.123  -51.046 1.00 . B B .  63 GLN HB3  1 1 
        6  92092 2 2  63 GLN HE21 H  -72.833  -1.688  -48.459 1.00 . B B .  63 GLN HE21 1 1 
        6  92093 2 2  63 GLN HE22 H  -74.418  -1.278  -48.013 1.00 . B B .  63 GLN HE22 1 1 
        6  92094 2 2  63 GLN HG2  H  -73.217  -1.099  -51.942 1.00 . B B .  63 GLN HG2  1 1 
        6  92095 2 2  63 GLN HG3  H  -72.884  -2.642  -51.169 1.00 . B B .  63 GLN HG3  1 1 
        6  92096 2 2  63 GLN N    N  -69.955  -1.957  -52.075 1.00 . B B .  63 GLN N    1 1 
        6  92097 2 2  63 GLN NE2  N  -73.747  -1.436  -48.709 1.00 . B B .  63 GLN NE2  1 1 
        6  92098 2 2  63 GLN O    O  -71.260  -4.144  -51.268 1.00 . B B .  63 GLN O    1 1 
        6  92099 2 2  63 GLN OE1  O  -75.214  -0.983  -50.366 1.00 . B B .  63 GLN OE1  1 1 
        6  92100 2 2  64 GLN C    C  -71.651  -5.106  -47.334 1.00 . B B .  64 GLN C    1 1 
        6  92101 2 2  64 GLN CA   C  -70.994  -5.146  -48.677 1.00 . B B .  64 GLN CA   1 1 
        6  92102 2 2  64 GLN CB   C  -69.751  -6.023  -48.585 1.00 . B B .  64 GLN CB   1 1 
        6  92103 2 2  64 GLN CD   C  -68.849  -8.230  -47.763 1.00 . B B .  64 GLN CD   1 1 
        6  92104 2 2  64 GLN CG   C  -70.049  -7.486  -48.313 1.00 . B B .  64 GLN CG   1 1 
        6  92105 2 2  64 GLN H    H  -70.296  -3.152  -48.459 1.00 . B B .  64 GLN H    1 1 
        6  92106 2 2  64 GLN HA   H  -71.677  -5.582  -49.390 1.00 . B B .  64 GLN HA   1 1 
        6  92107 2 2  64 GLN HB2  H  -69.210  -5.953  -49.516 1.00 . B B .  64 GLN HB2  1 1 
        6  92108 2 2  64 GLN HB3  H  -69.121  -5.642  -47.793 1.00 . B B .  64 GLN HB3  1 1 
        6  92109 2 2  64 GLN HE21 H  -69.203  -9.780  -48.982 1.00 . B B .  64 GLN HE21 1 1 
        6  92110 2 2  64 GLN HE22 H  -67.853  -9.956  -47.968 1.00 . B B .  64 GLN HE22 1 1 
        6  92111 2 2  64 GLN HG2  H  -70.859  -7.554  -47.603 1.00 . B B .  64 GLN HG2  1 1 
        6  92112 2 2  64 GLN HG3  H  -70.355  -7.953  -49.238 1.00 . B B .  64 GLN HG3  1 1 
        6  92113 2 2  64 GLN N    N  -70.653  -3.790  -49.113 1.00 . B B .  64 GLN N    1 1 
        6  92114 2 2  64 GLN NE2  N  -68.615  -9.426  -48.283 1.00 . B B .  64 GLN NE2  1 1 
        6  92115 2 2  64 GLN O    O  -70.989  -4.813  -46.349 1.00 . B B .  64 GLN O    1 1 
        6  92116 2 2  64 GLN OE1  O  -68.137  -7.736  -46.882 1.00 . B B .  64 GLN OE1  1 1 
        6  92117 2 2  65 LYS C    C  -73.401  -6.553  -45.118 1.00 . B B .  65 LYS C    1 1 
        6  92118 2 2  65 LYS CA   C  -73.716  -5.376  -46.051 1.00 . B B .  65 LYS CA   1 1 
        6  92119 2 2  65 LYS CB   C  -75.202  -5.254  -46.362 1.00 . B B .  65 LYS CB   1 1 
        6  92120 2 2  65 LYS CD   C  -76.651  -3.749  -47.777 1.00 . B B .  65 LYS CD   1 1 
        6  92121 2 2  65 LYS CE   C  -77.330  -2.377  -47.834 1.00 . B B .  65 LYS CE   1 1 
        6  92122 2 2  65 LYS CG   C  -75.628  -3.823  -46.631 1.00 . B B .  65 LYS CG   1 1 
        6  92123 2 2  65 LYS H    H  -73.400  -5.668  -48.129 1.00 . B B .  65 LYS H    1 1 
        6  92124 2 2  65 LYS HA   H  -73.421  -4.474  -45.531 1.00 . B B .  65 LYS HA   1 1 
        6  92125 2 2  65 LYS HB2  H  -75.429  -5.855  -47.228 1.00 . B B .  65 LYS HB2  1 1 
        6  92126 2 2  65 LYS HB3  H  -75.762  -5.633  -45.519 1.00 . B B .  65 LYS HB3  1 1 
        6  92127 2 2  65 LYS HD2  H  -76.142  -3.926  -48.712 1.00 . B B .  65 LYS HD2  1 1 
        6  92128 2 2  65 LYS HD3  H  -77.402  -4.512  -47.633 1.00 . B B .  65 LYS HD3  1 1 
        6  92129 2 2  65 LYS HE2  H  -78.049  -2.312  -47.033 1.00 . B B .  65 LYS HE2  1 1 
        6  92130 2 2  65 LYS HE3  H  -76.579  -1.613  -47.689 1.00 . B B .  65 LYS HE3  1 1 
        6  92131 2 2  65 LYS HG2  H  -76.061  -3.402  -45.737 1.00 . B B .  65 LYS HG2  1 1 
        6  92132 2 2  65 LYS HG3  H  -74.757  -3.248  -46.906 1.00 . B B .  65 LYS HG3  1 1 
        6  92133 2 2  65 LYS HZ1  H  -78.977  -2.558  -49.094 1.00 . B B .  65 LYS HZ1  1 1 
        6  92134 2 2  65 LYS HZ2  H  -77.484  -2.547  -49.903 1.00 . B B .  65 LYS HZ2  1 1 
        6  92135 2 2  65 LYS HZ3  H  -78.126  -1.104  -49.276 1.00 . B B .  65 LYS HZ3  1 1 
        6  92136 2 2  65 LYS N    N  -72.944  -5.426  -47.296 1.00 . B B .  65 LYS N    1 1 
        6  92137 2 2  65 LYS NZ   N  -78.033  -2.127  -49.124 1.00 . B B .  65 LYS NZ   1 1 
        6  92138 2 2  65 LYS O    O  -72.880  -7.565  -45.572 1.00 . B B .  65 LYS O    1 1 
        6  92139 2 2  66 PRO C    C  -73.889  -8.853  -43.304 1.00 . B B .  66 PRO C    1 1 
        6  92140 2 2  66 PRO CA   C  -73.321  -7.491  -42.877 1.00 . B B .  66 PRO CA   1 1 
        6  92141 2 2  66 PRO CB   C  -73.934  -7.030  -41.548 1.00 . B B .  66 PRO CB   1 1 
        6  92142 2 2  66 PRO CD   C  -74.377  -5.325  -43.100 1.00 . B B .  66 PRO CD   1 1 
        6  92143 2 2  66 PRO CG   C  -74.970  -6.028  -41.927 1.00 . B B .  66 PRO CG   1 1 
        6  92144 2 2  66 PRO HA   H  -72.250  -7.550  -42.772 1.00 . B B .  66 PRO HA   1 1 
        6  92145 2 2  66 PRO HB2  H  -74.386  -7.867  -41.033 1.00 . B B .  66 PRO HB2  1 1 
        6  92146 2 2  66 PRO HB3  H  -73.183  -6.568  -40.928 1.00 . B B .  66 PRO HB3  1 1 
        6  92147 2 2  66 PRO HD2  H  -75.153  -4.894  -43.720 1.00 . B B .  66 PRO HD2  1 1 
        6  92148 2 2  66 PRO HD3  H  -73.672  -4.573  -42.783 1.00 . B B .  66 PRO HD3  1 1 
        6  92149 2 2  66 PRO HG2  H  -75.893  -6.524  -42.201 1.00 . B B .  66 PRO HG2  1 1 
        6  92150 2 2  66 PRO HG3  H  -75.137  -5.330  -41.122 1.00 . B B .  66 PRO HG3  1 1 
        6  92151 2 2  66 PRO N    N  -73.679  -6.415  -43.803 1.00 . B B .  66 PRO N    1 1 
        6  92152 2 2  66 PRO O    O  -75.117  -9.027  -43.380 1.00 . B B .  66 PRO O    1 1 
        6  92153 2 2  67 GLY C    C  -74.140 -10.995  -45.322 1.00 . B B .  67 GLY C    1 1 
        6  92154 2 2  67 GLY CA   C  -73.341 -11.126  -44.051 1.00 . B B .  67 GLY CA   1 1 
        6  92155 2 2  67 GLY H    H  -72.031  -9.566  -43.515 1.00 . B B .  67 GLY H    1 1 
        6  92156 2 2  67 GLY HA2  H  -72.443 -11.698  -44.241 1.00 . B B .  67 GLY HA2  1 1 
        6  92157 2 2  67 GLY HA3  H  -73.938 -11.620  -43.300 1.00 . B B .  67 GLY HA3  1 1 
        6  92158 2 2  67 GLY N    N  -72.981  -9.794  -43.592 1.00 . B B .  67 GLY N    1 1 
        6  92159 2 2  67 GLY O    O  -75.327 -11.307  -45.357 1.00 . B B .  67 GLY O    1 1 
        6  92160 2 2  68 GLN C    C  -72.938 -10.362  -48.762 1.00 . B B .  68 GLN C    1 1 
        6  92161 2 2  68 GLN CA   C  -74.024 -10.396  -47.712 1.00 . B B .  68 GLN CA   1 1 
        6  92162 2 2  68 GLN CB   C  -74.870  -9.153  -47.899 1.00 . B B .  68 GLN CB   1 1 
        6  92163 2 2  68 GLN CD   C  -76.989  -8.208  -47.125 1.00 . B B .  68 GLN CD   1 1 
        6  92164 2 2  68 GLN CG   C  -76.320  -9.399  -47.729 1.00 . B B .  68 GLN CG   1 1 
        6  92165 2 2  68 GLN H    H  -72.540 -10.225  -46.214 1.00 . B B .  68 GLN H    1 1 
        6  92166 2 2  68 GLN HA   H  -74.646 -11.261  -47.887 1.00 . B B .  68 GLN HA   1 1 
        6  92167 2 2  68 GLN HB2  H  -74.560  -8.408  -47.184 1.00 . B B .  68 GLN HB2  1 1 
        6  92168 2 2  68 GLN HB3  H  -74.696  -8.769  -48.895 1.00 . B B .  68 GLN HB3  1 1 
        6  92169 2 2  68 GLN HE21 H  -78.144  -7.985  -48.750 1.00 . B B .  68 GLN HE21 1 1 
        6  92170 2 2  68 GLN HE22 H  -78.403  -6.841  -47.522 1.00 . B B .  68 GLN HE22 1 1 
        6  92171 2 2  68 GLN HG2  H  -76.787  -9.681  -48.657 1.00 . B B .  68 GLN HG2  1 1 
        6  92172 2 2  68 GLN HG3  H  -76.417 -10.213  -47.028 1.00 . B B .  68 GLN HG3  1 1 
        6  92173 2 2  68 GLN N    N  -73.477 -10.480  -46.350 1.00 . B B .  68 GLN N    1 1 
        6  92174 2 2  68 GLN NE2  N  -77.928  -7.627  -47.863 1.00 . B B .  68 GLN NE2  1 1 
        6  92175 2 2  68 GLN O    O  -71.798  -9.952  -48.514 1.00 . B B .  68 GLN O    1 1 
        6  92176 2 2  68 GLN OE1  O  -76.663  -7.791  -46.000 1.00 . B B .  68 GLN OE1  1 1 
        6  92177 2 2  69 SER C    C  -72.240  -9.120  -51.341 1.00 . B B .  69 SER C    1 1 
        6  92178 2 2  69 SER CA   C  -72.415 -10.628  -51.073 1.00 . B B .  69 SER CA   1 1 
        6  92179 2 2  69 SER CB   C  -72.978 -11.375  -52.276 1.00 . B B .  69 SER CB   1 1 
        6  92180 2 2  69 SER H    H  -74.226 -11.088  -50.103 1.00 . B B .  69 SER H    1 1 
        6  92181 2 2  69 SER HA   H  -71.453 -11.050  -50.812 1.00 . B B .  69 SER HA   1 1 
        6  92182 2 2  69 SER HB2  H  -73.898 -10.911  -52.591 1.00 . B B .  69 SER HB2  1 1 
        6  92183 2 2  69 SER HB3  H  -72.263 -11.334  -53.088 1.00 . B B .  69 SER HB3  1 1 
        6  92184 2 2  69 SER HG   H  -72.405 -13.120  -51.642 1.00 . B B .  69 SER HG   1 1 
        6  92185 2 2  69 SER N    N  -73.307 -10.783  -49.955 1.00 . B B .  69 SER N    1 1 
        6  92186 2 2  69 SER O    O  -73.214  -8.350  -51.246 1.00 . B B .  69 SER O    1 1 
        6  92187 2 2  69 SER OG   O  -73.234 -12.725  -51.924 1.00 . B B .  69 SER OG   1 1 
        6  92188 2 2  70 PRO C    C  -71.754  -6.856  -53.121 1.00 . B B .  70 PRO C    1 1 
        6  92189 2 2  70 PRO CA   C  -70.788  -7.292  -52.007 1.00 . B B .  70 PRO CA   1 1 
        6  92190 2 2  70 PRO CB   C  -69.351  -7.302  -52.511 1.00 . B B .  70 PRO CB   1 1 
        6  92191 2 2  70 PRO CD   C  -69.724  -9.427  -51.547 1.00 . B B .  70 PRO CD   1 1 
        6  92192 2 2  70 PRO CG   C  -68.687  -8.372  -51.715 1.00 . B B .  70 PRO CG   1 1 
        6  92193 2 2  70 PRO HA   H  -70.870  -6.644  -51.150 1.00 . B B .  70 PRO HA   1 1 
        6  92194 2 2  70 PRO HB2  H  -69.325  -7.538  -53.567 1.00 . B B .  70 PRO HB2  1 1 
        6  92195 2 2  70 PRO HB3  H  -68.878  -6.352  -52.323 1.00 . B B .  70 PRO HB3  1 1 
        6  92196 2 2  70 PRO HD2  H  -69.654 -10.159  -52.342 1.00 . B B .  70 PRO HD2  1 1 
        6  92197 2 2  70 PRO HD3  H  -69.633  -9.901  -50.582 1.00 . B B .  70 PRO HD3  1 1 
        6  92198 2 2  70 PRO HG2  H  -67.833  -8.762  -52.252 1.00 . B B .  70 PRO HG2  1 1 
        6  92199 2 2  70 PRO HG3  H  -68.388  -7.993  -50.751 1.00 . B B .  70 PRO HG3  1 1 
        6  92200 2 2  70 PRO N    N  -70.996  -8.683  -51.629 1.00 . B B .  70 PRO N    1 1 
        6  92201 2 2  70 PRO O    O  -72.175  -7.693  -53.916 1.00 . B B .  70 PRO O    1 1 
        6  92202 2 2  71 LYS C    C  -72.100  -3.969  -55.037 1.00 . B B .  71 LYS C    1 1 
        6  92203 2 2  71 LYS CA   C  -72.927  -4.998  -54.252 1.00 . B B .  71 LYS CA   1 1 
        6  92204 2 2  71 LYS CB   C  -74.187  -4.286  -53.728 1.00 . B B .  71 LYS CB   1 1 
        6  92205 2 2  71 LYS CD   C  -76.034  -4.056  -51.947 1.00 . B B .  71 LYS CD   1 1 
        6  92206 2 2  71 LYS CE   C  -77.079  -3.493  -52.955 1.00 . B B .  71 LYS CE   1 1 
        6  92207 2 2  71 LYS CG   C  -75.002  -5.008  -52.626 1.00 . B B .  71 LYS CG   1 1 
        6  92208 2 2  71 LYS H    H  -71.770  -4.972  -52.463 1.00 . B B .  71 LYS H    1 1 
        6  92209 2 2  71 LYS HA   H  -73.226  -5.791  -54.921 1.00 . B B .  71 LYS HA   1 1 
        6  92210 2 2  71 LYS HB2  H  -73.887  -3.328  -53.335 1.00 . B B .  71 LYS HB2  1 1 
        6  92211 2 2  71 LYS HB3  H  -74.841  -4.108  -54.572 1.00 . B B .  71 LYS HB3  1 1 
        6  92212 2 2  71 LYS HD2  H  -76.548  -4.588  -51.163 1.00 . B B .  71 LYS HD2  1 1 
        6  92213 2 2  71 LYS HD3  H  -75.495  -3.227  -51.511 1.00 . B B .  71 LYS HD3  1 1 
        6  92214 2 2  71 LYS HE2  H  -76.557  -3.180  -53.844 1.00 . B B .  71 LYS HE2  1 1 
        6  92215 2 2  71 LYS HE3  H  -77.752  -4.296  -53.224 1.00 . B B .  71 LYS HE3  1 1 
        6  92216 2 2  71 LYS HG2  H  -75.530  -5.841  -53.068 1.00 . B B .  71 LYS HG2  1 1 
        6  92217 2 2  71 LYS HG3  H  -74.322  -5.382  -51.875 1.00 . B B .  71 LYS HG3  1 1 
        6  92218 2 2  71 LYS HZ1  H  -78.337  -1.836  -53.271 1.00 . B B .  71 LYS HZ1  1 1 
        6  92219 2 2  71 LYS HZ2  H  -77.284  -1.656  -51.950 1.00 . B B .  71 LYS HZ2  1 1 
        6  92220 2 2  71 LYS HZ3  H  -78.645  -2.663  -51.822 1.00 . B B .  71 LYS HZ3  1 1 
        6  92221 2 2  71 LYS N    N  -72.124  -5.577  -53.149 1.00 . B B .  71 LYS N    1 1 
        6  92222 2 2  71 LYS NZ   N  -77.900  -2.320  -52.461 1.00 . B B .  71 LYS NZ   1 1 
        6  92223 2 2  71 LYS O    O  -71.327  -3.208  -54.447 1.00 . B B .  71 LYS O    1 1 
        6  92224 2 2  72 LEU C    C  -72.180  -1.557  -56.903 1.00 . B B .  72 LEU C    1 1 
        6  92225 2 2  72 LEU CA   C  -71.567  -2.925  -57.158 1.00 . B B .  72 LEU CA   1 1 
        6  92226 2 2  72 LEU CB   C  -71.618  -3.279  -58.641 1.00 . B B .  72 LEU CB   1 1 
        6  92227 2 2  72 LEU CD1  C  -69.587  -1.900  -59.371 1.00 . B B .  72 LEU CD1  1 1 
        6  92228 2 2  72 LEU CD2  C  -71.236  -2.819  -61.055 1.00 . B B .  72 LEU CD2  1 1 
        6  92229 2 2  72 LEU CG   C  -71.054  -2.276  -59.649 1.00 . B B .  72 LEU CG   1 1 
        6  92230 2 2  72 LEU H    H  -72.892  -4.548  -56.786 1.00 . B B .  72 LEU H    1 1 
        6  92231 2 2  72 LEU HA   H  -70.532  -2.898  -56.845 1.00 . B B .  72 LEU HA   1 1 
        6  92232 2 2  72 LEU HB2  H  -71.081  -4.203  -58.775 1.00 . B B .  72 LEU HB2  1 1 
        6  92233 2 2  72 LEU HB3  H  -72.654  -3.464  -58.894 1.00 . B B .  72 LEU HB3  1 1 
        6  92234 2 2  72 LEU HD11 H  -69.554  -1.023  -58.741 1.00 . B B .  72 LEU HD11 1 1 
        6  92235 2 2  72 LEU HD12 H  -69.085  -1.692  -60.304 1.00 . B B .  72 LEU HD12 1 1 
        6  92236 2 2  72 LEU HD13 H  -69.094  -2.721  -58.871 1.00 . B B .  72 LEU HD13 1 1 
        6  92237 2 2  72 LEU HD21 H  -72.155  -2.435  -61.474 1.00 . B B .  72 LEU HD21 1 1 
        6  92238 2 2  72 LEU HD22 H  -71.279  -3.897  -61.022 1.00 . B B .  72 LEU HD22 1 1 
        6  92239 2 2  72 LEU HD23 H  -70.404  -2.510  -61.671 1.00 . B B .  72 LEU HD23 1 1 
        6  92240 2 2  72 LEU HG   H  -71.640  -1.371  -59.567 1.00 . B B .  72 LEU HG   1 1 
        6  92241 2 2  72 LEU N    N  -72.263  -3.932  -56.355 1.00 . B B .  72 LEU N    1 1 
        6  92242 2 2  72 LEU O    O  -73.395  -1.422  -56.780 1.00 . B B .  72 LEU O    1 1 
        6  92243 2 2  73 LEU C    C  -71.375   1.886  -57.281 1.00 . B B .  73 LEU C    1 1 
        6  92244 2 2  73 LEU CA   C  -71.752   0.769  -56.324 1.00 . B B .  73 LEU CA   1 1 
        6  92245 2 2  73 LEU CB   C  -71.076   1.006  -54.990 1.00 . B B .  73 LEU CB   1 1 
        6  92246 2 2  73 LEU CD1  C  -73.215   1.360  -53.865 1.00 . B B .  73 LEU CD1  1 1 
        6  92247 2 2  73 LEU CD2  C  -71.083   1.611  -52.667 1.00 . B B .  73 LEU CD2  1 1 
        6  92248 2 2  73 LEU CG   C  -71.805   1.827  -53.964 1.00 . B B .  73 LEU CG   1 1 
        6  92249 2 2  73 LEU H    H  -70.376  -0.715  -56.936 1.00 . B B .  73 LEU H    1 1 
        6  92250 2 2  73 LEU HA   H  -72.821   0.771  -56.180 1.00 . B B .  73 LEU HA   1 1 
        6  92251 2 2  73 LEU HB2  H  -70.875   0.045  -54.549 1.00 . B B .  73 LEU HB2  1 1 
        6  92252 2 2  73 LEU HB3  H  -70.123   1.481  -55.188 1.00 . B B .  73 LEU HB3  1 1 
        6  92253 2 2  73 LEU HD11 H  -73.839   2.171  -53.521 1.00 . B B .  73 LEU HD11 1 1 
        6  92254 2 2  73 LEU HD12 H  -73.272   0.539  -53.165 1.00 . B B .  73 LEU HD12 1 1 
        6  92255 2 2  73 LEU HD13 H  -73.554   1.032  -54.834 1.00 . B B .  73 LEU HD13 1 1 
        6  92256 2 2  73 LEU HD21 H  -71.724   1.077  -51.983 1.00 . B B .  73 LEU HD21 1 1 
        6  92257 2 2  73 LEU HD22 H  -70.815   2.566  -52.241 1.00 . B B .  73 LEU HD22 1 1 
        6  92258 2 2  73 LEU HD23 H  -70.188   1.033  -52.846 1.00 . B B .  73 LEU HD23 1 1 
        6  92259 2 2  73 LEU HG   H  -71.775   2.872  -54.232 1.00 . B B .  73 LEU HG   1 1 
        6  92260 2 2  73 LEU N    N  -71.333  -0.540  -56.824 1.00 . B B .  73 LEU N    1 1 
        6  92261 2 2  73 LEU O    O  -72.203   2.711  -57.673 1.00 . B B .  73 LEU O    1 1 
        6  92262 2 2  74 ILE C    C  -68.572   2.105  -59.435 1.00 . B B .  74 ILE C    1 1 
        6  92263 2 2  74 ILE CA   C  -69.565   2.856  -58.581 1.00 . B B .  74 ILE CA   1 1 
        6  92264 2 2  74 ILE CB   C  -68.858   4.008  -57.812 1.00 . B B .  74 ILE CB   1 1 
        6  92265 2 2  74 ILE CD1  C  -69.435   5.823  -56.098 1.00 . B B .  74 ILE CD1  1 1 
        6  92266 2 2  74 ILE CG1  C  -69.894   5.010  -57.287 1.00 . B B .  74 ILE CG1  1 1 
        6  92267 2 2  74 ILE CG2  C  -67.832   4.730  -58.687 1.00 . B B .  74 ILE CG2  1 1 
        6  92268 2 2  74 ILE H    H  -69.505   1.205  -57.292 1.00 . B B .  74 ILE H    1 1 
        6  92269 2 2  74 ILE HA   H  -70.356   3.255  -59.198 1.00 . B B .  74 ILE HA   1 1 
        6  92270 2 2  74 ILE HB   H  -68.337   3.579  -56.967 1.00 . B B .  74 ILE HB   1 1 
        6  92271 2 2  74 ILE HD11 H  -69.475   5.214  -55.207 1.00 . B B .  74 ILE HD11 1 1 
        6  92272 2 2  74 ILE HD12 H  -70.081   6.680  -55.977 1.00 . B B .  74 ILE HD12 1 1 
        6  92273 2 2  74 ILE HD13 H  -68.421   6.157  -56.260 1.00 . B B .  74 ILE HD13 1 1 
        6  92274 2 2  74 ILE HG12 H  -70.146   5.690  -58.084 1.00 . B B .  74 ILE HG12 1 1 
        6  92275 2 2  74 ILE HG13 H  -70.786   4.463  -57.011 1.00 . B B .  74 ILE HG13 1 1 
        6  92276 2 2  74 ILE HG21 H  -67.112   4.017  -59.060 1.00 . B B .  74 ILE HG21 1 1 
        6  92277 2 2  74 ILE HG22 H  -67.325   5.482  -58.101 1.00 . B B .  74 ILE HG22 1 1 
        6  92278 2 2  74 ILE HG23 H  -68.336   5.201  -59.518 1.00 . B B .  74 ILE HG23 1 1 
        6  92279 2 2  74 ILE N    N  -70.102   1.896  -57.650 1.00 . B B .  74 ILE N    1 1 
        6  92280 2 2  74 ILE O    O  -67.721   1.393  -58.894 1.00 . B B .  74 ILE O    1 1 
        6  92281 2 2  75 TYR C    C  -66.785   2.926  -62.247 1.00 . B B .  75 TYR C    1 1 
        6  92282 2 2  75 TYR CA   C  -67.567   1.795  -61.581 1.00 . B B .  75 TYR CA   1 1 
        6  92283 2 2  75 TYR CB   C  -67.945   0.703  -62.566 1.00 . B B .  75 TYR CB   1 1 
        6  92284 2 2  75 TYR CD1  C  -68.872   1.789  -64.642 1.00 . B B .  75 TYR CD1  1 1 
        6  92285 2 2  75 TYR CD2  C  -70.308   0.401  -63.350 1.00 . B B .  75 TYR CD2  1 1 
        6  92286 2 2  75 TYR CE1  C  -69.908   2.020  -65.545 1.00 . B B .  75 TYR CE1  1 1 
        6  92287 2 2  75 TYR CE2  C  -71.349   0.615  -64.240 1.00 . B B .  75 TYR CE2  1 1 
        6  92288 2 2  75 TYR CG   C  -69.066   0.992  -63.524 1.00 . B B .  75 TYR CG   1 1 
        6  92289 2 2  75 TYR CZ   C  -71.145   1.428  -65.334 1.00 . B B .  75 TYR CZ   1 1 
        6  92290 2 2  75 TYR H    H  -69.388   2.789  -61.138 1.00 . B B .  75 TYR H    1 1 
        6  92291 2 2  75 TYR HA   H  -66.867   1.338  -60.892 1.00 . B B .  75 TYR HA   1 1 
        6  92292 2 2  75 TYR HB2  H  -67.072   0.462  -63.150 1.00 . B B .  75 TYR HB2  1 1 
        6  92293 2 2  75 TYR HB3  H  -68.210  -0.176  -61.991 1.00 . B B .  75 TYR HB3  1 1 
        6  92294 2 2  75 TYR HD1  H  -67.913   2.260  -64.799 1.00 . B B .  75 TYR HD1  1 1 
        6  92295 2 2  75 TYR HD2  H  -70.472  -0.237  -62.494 1.00 . B B .  75 TYR HD2  1 1 
        6  92296 2 2  75 TYR HE1  H  -69.744   2.643  -66.412 1.00 . B B .  75 TYR HE1  1 1 
        6  92297 2 2  75 TYR HE2  H  -72.311   0.153  -64.075 1.00 . B B .  75 TYR HE2  1 1 
        6  92298 2 2  75 TYR HH   H  -72.657   2.427  -65.927 1.00 . B B .  75 TYR HH   1 1 
        6  92299 2 2  75 TYR N    N  -68.682   2.228  -60.754 1.00 . B B .  75 TYR N    1 1 
        6  92300 2 2  75 TYR O    O  -67.105   4.112  -62.091 1.00 . B B .  75 TYR O    1 1 
        6  92301 2 2  75 TYR OH   O  -72.185   1.642  -66.212 1.00 . B B .  75 TYR OH   1 1 
        6  92302 2 2  76 TRP C    C  -64.150   4.513  -62.720 1.00 . B B .  76 TRP C    1 1 
        6  92303 2 2  76 TRP CA   C  -64.810   3.472  -63.615 1.00 . B B .  76 TRP CA   1 1 
        6  92304 2 2  76 TRP CB   C  -65.414   4.073  -64.876 1.00 . B B .  76 TRP CB   1 1 
        6  92305 2 2  76 TRP CD1  C  -64.517   2.068  -66.219 1.00 . B B .  76 TRP CD1  1 1 
        6  92306 2 2  76 TRP CD2  C  -66.408   2.961  -67.025 1.00 . B B .  76 TRP CD2  1 1 
        6  92307 2 2  76 TRP CE2  C  -66.023   1.878  -67.852 1.00 . B B .  76 TRP CE2  1 1 
        6  92308 2 2  76 TRP CE3  C  -67.567   3.677  -67.344 1.00 . B B .  76 TRP CE3  1 1 
        6  92309 2 2  76 TRP CG   C  -65.437   3.068  -65.987 1.00 . B B .  76 TRP CG   1 1 
        6  92310 2 2  76 TRP CH2  C  -67.889   2.207  -69.257 1.00 . B B .  76 TRP CH2  1 1 
        6  92311 2 2  76 TRP CZ2  C  -66.757   1.498  -68.972 1.00 . B B .  76 TRP CZ2  1 1 
        6  92312 2 2  76 TRP CZ3  C  -68.299   3.289  -68.457 1.00 . B B .  76 TRP CZ3  1 1 
        6  92313 2 2  76 TRP H    H  -65.541   1.581  -63.019 1.00 . B B .  76 TRP H    1 1 
        6  92314 2 2  76 TRP HA   H  -63.994   2.852  -63.960 1.00 . B B .  76 TRP HA   1 1 
        6  92315 2 2  76 TRP HB2  H  -66.424   4.393  -64.667 1.00 . B B .  76 TRP HB2  1 1 
        6  92316 2 2  76 TRP HB3  H  -64.827   4.928  -65.179 1.00 . B B .  76 TRP HB3  1 1 
        6  92317 2 2  76 TRP HD1  H  -63.647   1.874  -65.608 1.00 . B B .  76 TRP HD1  1 1 
        6  92318 2 2  76 TRP HE1  H  -64.386   0.588  -67.718 1.00 . B B .  76 TRP HE1  1 1 
        6  92319 2 2  76 TRP HE3  H  -67.888   4.508  -66.734 1.00 . B B .  76 TRP HE3  1 1 
        6  92320 2 2  76 TRP HH2  H  -68.483   1.931  -70.116 1.00 . B B .  76 TRP HH2  1 1 
        6  92321 2 2  76 TRP HZ2  H  -66.447   0.668  -69.589 1.00 . B B .  76 TRP HZ2  1 1 
        6  92322 2 2  76 TRP HZ3  H  -69.200   3.826  -68.713 1.00 . B B .  76 TRP HZ3  1 1 
        6  92323 2 2  76 TRP N    N  -65.736   2.539  -62.966 1.00 . B B .  76 TRP N    1 1 
        6  92324 2 2  76 TRP NE1  N  -64.868   1.351  -67.336 1.00 . B B .  76 TRP NE1  1 1 
        6  92325 2 2  76 TRP O    O  -62.950   4.739  -62.848 1.00 . B B .  76 TRP O    1 1 
        6  92326 2 2  77 ALA C    C  -65.424   6.823  -60.184 1.00 . B B .  77 ALA C    1 1 
        6  92327 2 2  77 ALA CA   C  -64.400   5.833  -60.641 1.00 . B B .  77 ALA CA   1 1 
        6  92328 2 2  77 ALA CB   C  -63.103   6.564  -60.918 1.00 . B B .  77 ALA CB   1 1 
        6  92329 2 2  77 ALA H    H  -65.871   4.900  -61.830 1.00 . B B .  77 ALA H    1 1 
        6  92330 2 2  77 ALA HA   H  -64.238   5.108  -59.856 1.00 . B B .  77 ALA HA   1 1 
        6  92331 2 2  77 ALA HB1  H  -62.877   7.222  -60.093 1.00 . B B .  77 ALA HB1  1 1 
        6  92332 2 2  77 ALA HB2  H  -63.203   7.142  -61.824 1.00 . B B .  77 ALA HB2  1 1 
        6  92333 2 2  77 ALA HB3  H  -62.303   5.847  -61.035 1.00 . B B .  77 ALA HB3  1 1 
        6  92334 2 2  77 ALA N    N  -64.920   5.140  -61.838 1.00 . B B .  77 ALA N    1 1 
        6  92335 2 2  77 ALA O    O  -65.582   7.063  -58.973 1.00 . B B .  77 ALA O    1 1 
        6  92336 2 2  78 SER C    C  -68.501   7.820  -61.221 1.00 . B B .  78 SER C    1 1 
        6  92337 2 2  78 SER CA   C  -67.119   8.422  -61.086 1.00 . B B .  78 SER CA   1 1 
        6  92338 2 2  78 SER CB   C  -66.938   9.478  -62.184 1.00 . B B .  78 SER CB   1 1 
        6  92339 2 2  78 SER H    H  -65.844   7.105  -62.106 1.00 . B B .  78 SER H    1 1 
        6  92340 2 2  78 SER HA   H  -67.034   8.901  -60.122 1.00 . B B .  78 SER HA   1 1 
        6  92341 2 2  78 SER HB2  H  -66.722   8.994  -63.119 1.00 . B B .  78 SER HB2  1 1 
        6  92342 2 2  78 SER HB3  H  -67.867  10.026  -62.284 1.00 . B B .  78 SER HB3  1 1 
        6  92343 2 2  78 SER HG   H  -65.072  10.018  -62.223 1.00 . B B .  78 SER HG   1 1 
        6  92344 2 2  78 SER N    N  -66.089   7.390  -61.201 1.00 . B B .  78 SER N    1 1 
        6  92345 2 2  78 SER O    O  -69.352   8.047  -60.367 1.00 . B B .  78 SER O    1 1 
        6  92346 2 2  78 SER OG   O  -65.890  10.384  -61.878 1.00 . B B .  78 SER OG   1 1 
        6  92347 2 2  79 THR C    C  -70.752   5.608  -61.793 1.00 . B B .  79 THR C    1 1 
        6  92348 2 2  79 THR CA   C  -70.037   6.596  -62.727 1.00 . B B .  79 THR CA   1 1 
        6  92349 2 2  79 THR CB   C  -70.058   6.057  -64.204 1.00 . B B .  79 THR CB   1 1 
        6  92350 2 2  79 THR CG2  C  -68.740   6.332  -64.950 1.00 . B B .  79 THR CG2  1 1 
        6  92351 2 2  79 THR H    H  -67.945   6.893  -62.897 1.00 . B B .  79 THR H    1 1 
        6  92352 2 2  79 THR HA   H  -70.647   7.488  -62.729 1.00 . B B .  79 THR HA   1 1 
        6  92353 2 2  79 THR HB   H  -70.851   6.573  -64.727 1.00 . B B .  79 THR HB   1 1 
        6  92354 2 2  79 THR HG1  H  -70.001   4.261  -63.431 1.00 . B B .  79 THR HG1  1 1 
        6  92355 2 2  79 THR HG21 H  -67.999   5.604  -64.655 1.00 . B B .  79 THR HG21 1 1 
        6  92356 2 2  79 THR HG22 H  -68.389   7.323  -64.707 1.00 . B B .  79 THR HG22 1 1 
        6  92357 2 2  79 THR HG23 H  -68.909   6.262  -66.015 1.00 . B B .  79 THR HG23 1 1 
        6  92358 2 2  79 THR N    N  -68.698   7.034  -62.286 1.00 . B B .  79 THR N    1 1 
        6  92359 2 2  79 THR O    O  -70.222   4.537  -61.476 1.00 . B B .  79 THR O    1 1 
        6  92360 2 2  79 THR OG1  O  -70.368   4.658  -64.224 1.00 . B B .  79 THR OG1  1 1 
        6  92361 2 2  80 ARG C    C  -73.549   4.114  -61.246 1.00 . B B .  80 ARG C    1 1 
        6  92362 2 2  80 ARG CA   C  -72.788   5.186  -60.487 1.00 . B B .  80 ARG CA   1 1 
        6  92363 2 2  80 ARG CB   C  -73.764   6.072  -59.730 1.00 . B B .  80 ARG CB   1 1 
        6  92364 2 2  80 ARG CD   C  -74.100   7.826  -58.017 1.00 . B B .  80 ARG CD   1 1 
        6  92365 2 2  80 ARG CG   C  -73.107   6.897  -58.665 1.00 . B B .  80 ARG CG   1 1 
        6  92366 2 2  80 ARG CZ   C  -73.624  10.152  -58.692 1.00 . B B .  80 ARG CZ   1 1 
        6  92367 2 2  80 ARG H    H  -72.310   6.850  -61.688 1.00 . B B .  80 ARG H    1 1 
        6  92368 2 2  80 ARG HA   H  -72.143   4.702  -59.769 1.00 . B B .  80 ARG HA   1 1 
        6  92369 2 2  80 ARG HB2  H  -74.245   6.736  -60.431 1.00 . B B .  80 ARG HB2  1 1 
        6  92370 2 2  80 ARG HB3  H  -74.517   5.446  -59.274 1.00 . B B .  80 ARG HB3  1 1 
        6  92371 2 2  80 ARG HD2  H  -74.973   7.914  -58.647 1.00 . B B .  80 ARG HD2  1 1 
        6  92372 2 2  80 ARG HD3  H  -74.391   7.425  -57.057 1.00 . B B .  80 ARG HD3  1 1 
        6  92373 2 2  80 ARG HE   H  -72.965   9.292  -57.027 1.00 . B B .  80 ARG HE   1 1 
        6  92374 2 2  80 ARG HG2  H  -72.692   6.241  -57.913 1.00 . B B .  80 ARG HG2  1 1 
        6  92375 2 2  80 ARG HG3  H  -72.312   7.480  -59.106 1.00 . B B .  80 ARG HG3  1 1 
        6  92376 2 2  80 ARG HH11 H  -74.808   9.149  -59.994 1.00 . B B .  80 ARG HH11 1 1 
        6  92377 2 2  80 ARG HH12 H  -74.435  10.781  -60.439 1.00 . B B .  80 ARG HH12 1 1 
        6  92378 2 2  80 ARG HH21 H  -72.475  11.410  -57.605 1.00 . B B .  80 ARG HH21 1 1 
        6  92379 2 2  80 ARG HH22 H  -73.107  12.068  -59.078 1.00 . B B .  80 ARG HH22 1 1 
        6  92380 2 2  80 ARG N    N  -71.961   5.988  -61.379 1.00 . B B .  80 ARG N    1 1 
        6  92381 2 2  80 ARG NE   N  -73.501   9.143  -57.834 1.00 . B B .  80 ARG NE   1 1 
        6  92382 2 2  80 ARG NH1  N  -74.349  10.016  -59.800 1.00 . B B .  80 ARG NH1  1 1 
        6  92383 2 2  80 ARG NH2  N  -73.019  11.305  -58.437 1.00 . B B .  80 ARG NH2  1 1 
        6  92384 2 2  80 ARG O    O  -73.677   4.172  -62.470 1.00 . B B .  80 ARG O    1 1 
        6  92385 2 2  81 GLU C    C  -76.169   1.820  -60.888 1.00 . B B .  81 GLU C    1 1 
        6  92386 2 2  81 GLU CA   C  -74.661   1.962  -61.149 1.00 . B B .  81 GLU CA   1 1 
        6  92387 2 2  81 GLU CB   C  -73.886   0.718  -60.731 1.00 . B B .  81 GLU CB   1 1 
        6  92388 2 2  81 GLU CD   C  -74.842  -1.505  -61.365 1.00 . B B .  81 GLU CD   1 1 
        6  92389 2 2  81 GLU CG   C  -73.902  -0.384  -61.753 1.00 . B B .  81 GLU CG   1 1 
        6  92390 2 2  81 GLU H    H  -73.943   3.142  -59.541 1.00 . B B .  81 GLU H    1 1 
        6  92391 2 2  81 GLU HA   H  -74.532   2.078  -62.216 1.00 . B B .  81 GLU HA   1 1 
        6  92392 2 2  81 GLU HB2  H  -72.861   0.997  -60.548 1.00 . B B .  81 GLU HB2  1 1 
        6  92393 2 2  81 GLU HB3  H  -74.310   0.345  -59.809 1.00 . B B .  81 GLU HB3  1 1 
        6  92394 2 2  81 GLU HG2  H  -74.216   0.023  -62.702 1.00 . B B .  81 GLU HG2  1 1 
        6  92395 2 2  81 GLU HG3  H  -72.903  -0.781  -61.855 1.00 . B B .  81 GLU HG3  1 1 
        6  92396 2 2  81 GLU N    N  -74.068   3.134  -60.513 1.00 . B B .  81 GLU N    1 1 
        6  92397 2 2  81 GLU O    O  -76.666   2.204  -59.827 1.00 . B B .  81 GLU O    1 1 
        6  92398 2 2  81 GLU OE1  O  -75.573  -1.364  -60.349 1.00 . B B .  81 GLU OE1  1 1 
        6  92399 2 2  81 GLU OE2  O  -74.843  -2.535  -62.078 1.00 . B B .  81 GLU OE2  1 1 
        6  92400 2 2  82 SER C    C  -78.966   1.066  -60.481 1.00 . B B .  82 SER C    1 1 
        6  92401 2 2  82 SER CA   C  -78.347   1.129  -61.873 1.00 . B B .  82 SER CA   1 1 
        6  92402 2 2  82 SER CB   C  -78.759  -0.110  -62.677 1.00 . B B .  82 SER CB   1 1 
        6  92403 2 2  82 SER H    H  -76.401   1.010  -62.691 1.00 . B B .  82 SER H    1 1 
        6  92404 2 2  82 SER HA   H  -78.762   1.990  -62.373 1.00 . B B .  82 SER HA   1 1 
        6  92405 2 2  82 SER HB2  H  -78.358  -0.991  -62.205 1.00 . B B .  82 SER HB2  1 1 
        6  92406 2 2  82 SER HB3  H  -79.839  -0.179  -62.686 1.00 . B B .  82 SER HB3  1 1 
        6  92407 2 2  82 SER HG   H  -77.596   0.637  -64.041 1.00 . B B .  82 SER HG   1 1 
        6  92408 2 2  82 SER N    N  -76.881   1.278  -61.880 1.00 . B B .  82 SER N    1 1 
        6  92409 2 2  82 SER O    O  -78.916   0.030  -59.811 1.00 . B B .  82 SER O    1 1 
        6  92410 2 2  82 SER OG   O  -78.272  -0.043  -64.006 1.00 . B B .  82 SER OG   1 1 
        6  92411 2 2  83 GLY C    C  -79.234   2.598  -57.597 1.00 . B B .  83 GLY C    1 1 
        6  92412 2 2  83 GLY CA   C  -80.181   2.256  -58.739 1.00 . B B .  83 GLY CA   1 1 
        6  92413 2 2  83 GLY H    H  -79.543   2.973  -60.627 1.00 . B B .  83 GLY H    1 1 
        6  92414 2 2  83 GLY HA2  H  -80.960   3.002  -58.774 1.00 . B B .  83 GLY HA2  1 1 
        6  92415 2 2  83 GLY HA3  H  -80.636   1.298  -58.530 1.00 . B B .  83 GLY HA3  1 1 
        6  92416 2 2  83 GLY N    N  -79.542   2.181  -60.049 1.00 . B B .  83 GLY N    1 1 
        6  92417 2 2  83 GLY O    O  -79.455   2.198  -56.450 1.00 . B B .  83 GLY O    1 1 
        6  92418 2 2  84 VAL C    C  -77.901   5.321  -56.647 1.00 . B B .  84 VAL C    1 1 
        6  92419 2 2  84 VAL CA   C  -77.349   3.926  -56.872 1.00 . B B .  84 VAL CA   1 1 
        6  92420 2 2  84 VAL CB   C  -75.860   4.006  -57.268 1.00 . B B .  84 VAL CB   1 1 
        6  92421 2 2  84 VAL CG1  C  -75.089   4.931  -56.315 1.00 . B B .  84 VAL CG1  1 1 
        6  92422 2 2  84 VAL CG2  C  -75.246   2.631  -57.260 1.00 . B B .  84 VAL CG2  1 1 
        6  92423 2 2  84 VAL H    H  -78.032   3.599  -58.838 1.00 . B B .  84 VAL H    1 1 
        6  92424 2 2  84 VAL HA   H  -77.449   3.352  -55.961 1.00 . B B .  84 VAL HA   1 1 
        6  92425 2 2  84 VAL HB   H  -75.792   4.414  -58.268 1.00 . B B .  84 VAL HB   1 1 
        6  92426 2 2  84 VAL HG11 H  -75.123   5.944  -56.688 1.00 . B B .  84 VAL HG11 1 1 
        6  92427 2 2  84 VAL HG12 H  -74.061   4.606  -56.250 1.00 . B B .  84 VAL HG12 1 1 
        6  92428 2 2  84 VAL HG13 H  -75.540   4.893  -55.334 1.00 . B B .  84 VAL HG13 1 1 
        6  92429 2 2  84 VAL HG21 H  -76.018   1.894  -57.090 1.00 . B B .  84 VAL HG21 1 1 
        6  92430 2 2  84 VAL HG22 H  -74.510   2.570  -56.472 1.00 . B B .  84 VAL HG22 1 1 
        6  92431 2 2  84 VAL HG23 H  -74.773   2.441  -58.212 1.00 . B B .  84 VAL HG23 1 1 
        6  92432 2 2  84 VAL N    N  -78.166   3.323  -57.907 1.00 . B B .  84 VAL N    1 1 
        6  92433 2 2  84 VAL O    O  -77.956   6.123  -57.579 1.00 . B B .  84 VAL O    1 1 
        6  92434 2 2  85 PRO C    C  -77.572   7.967  -55.156 1.00 . B B .  85 PRO C    1 1 
        6  92435 2 2  85 PRO CA   C  -78.736   6.971  -55.055 1.00 . B B .  85 PRO CA   1 1 
        6  92436 2 2  85 PRO CB   C  -79.215   6.835  -53.605 1.00 . B B .  85 PRO CB   1 1 
        6  92437 2 2  85 PRO CD   C  -78.540   4.654  -54.310 1.00 . B B .  85 PRO CD   1 1 
        6  92438 2 2  85 PRO CG   C  -79.529   5.372  -53.434 1.00 . B B .  85 PRO CG   1 1 
        6  92439 2 2  85 PRO HA   H  -79.557   7.292  -55.674 1.00 . B B .  85 PRO HA   1 1 
        6  92440 2 2  85 PRO HB2  H  -78.432   7.137  -52.922 1.00 . B B .  85 PRO HB2  1 1 
        6  92441 2 2  85 PRO HB3  H  -80.104   7.424  -53.445 1.00 . B B .  85 PRO HB3  1 1 
        6  92442 2 2  85 PRO HD2  H  -77.617   4.476  -53.774 1.00 . B B .  85 PRO HD2  1 1 
        6  92443 2 2  85 PRO HD3  H  -78.955   3.732  -54.685 1.00 . B B .  85 PRO HD3  1 1 
        6  92444 2 2  85 PRO HG2  H  -79.403   5.081  -52.400 1.00 . B B .  85 PRO HG2  1 1 
        6  92445 2 2  85 PRO HG3  H  -80.534   5.161  -53.765 1.00 . B B .  85 PRO HG3  1 1 
        6  92446 2 2  85 PRO N    N  -78.334   5.608  -55.414 1.00 . B B .  85 PRO N    1 1 
        6  92447 2 2  85 PRO O    O  -76.465   7.702  -54.660 1.00 . B B .  85 PRO O    1 1 
        6  92448 2 2  86 ASP C    C  -75.874  10.392  -54.975 1.00 . B B .  86 ASP C    1 1 
        6  92449 2 2  86 ASP CA   C  -76.868  10.165  -56.111 1.00 . B B .  86 ASP CA   1 1 
        6  92450 2 2  86 ASP CB   C  -77.589  11.490  -56.434 1.00 . B B .  86 ASP CB   1 1 
        6  92451 2 2  86 ASP CG   C  -78.824  11.300  -57.336 1.00 . B B .  86 ASP CG   1 1 
        6  92452 2 2  86 ASP H    H  -78.756   9.206  -56.163 1.00 . B B .  86 ASP H    1 1 
        6  92453 2 2  86 ASP HA   H  -76.312   9.867  -56.986 1.00 . B B .  86 ASP HA   1 1 
        6  92454 2 2  86 ASP HB2  H  -77.904  11.948  -55.510 1.00 . B B .  86 ASP HB2  1 1 
        6  92455 2 2  86 ASP HB3  H  -76.893  12.151  -56.930 1.00 . B B .  86 ASP HB3  1 1 
        6  92456 2 2  86 ASP N    N  -77.849   9.099  -55.808 1.00 . B B .  86 ASP N    1 1 
        6  92457 2 2  86 ASP O    O  -74.743  10.823  -55.210 1.00 . B B .  86 ASP O    1 1 
        6  92458 2 2  86 ASP OD1  O  -79.687  10.425  -57.045 1.00 . B B .  86 ASP OD1  1 1 
        6  92459 2 2  86 ASP OD2  O  -78.937  12.046  -58.341 1.00 . B B .  86 ASP OD2  1 1 
        6  92460 2 2  87 ARG C    C  -74.231   9.720  -52.403 1.00 . B B .  87 ARG C    1 1 
        6  92461 2 2  87 ARG CA   C  -75.612  10.366  -52.510 1.00 . B B .  87 ARG CA   1 1 
        6  92462 2 2  87 ARG CB   C  -76.473   9.991  -51.307 1.00 . B B .  87 ARG CB   1 1 
        6  92463 2 2  87 ARG CD   C  -78.308   8.464  -50.572 1.00 . B B .  87 ARG CD   1 1 
        6  92464 2 2  87 ARG CG   C  -76.990   8.578  -51.331 1.00 . B B .  87 ARG CG   1 1 
        6  92465 2 2  87 ARG CZ   C  -78.027   6.462  -49.174 1.00 . B B .  87 ARG CZ   1 1 
        6  92466 2 2  87 ARG H    H  -77.234   9.720  -53.685 1.00 . B B .  87 ARG H    1 1 
        6  92467 2 2  87 ARG HA   H  -75.465  11.435  -52.475 1.00 . B B .  87 ARG HA   1 1 
        6  92468 2 2  87 ARG HB2  H  -75.887  10.122  -50.411 1.00 . B B .  87 ARG HB2  1 1 
        6  92469 2 2  87 ARG HB3  H  -77.315  10.668  -51.266 1.00 . B B .  87 ARG HB3  1 1 
        6  92470 2 2  87 ARG HD2  H  -78.252   9.056  -49.672 1.00 . B B .  87 ARG HD2  1 1 
        6  92471 2 2  87 ARG HD3  H  -79.109   8.839  -51.193 1.00 . B B .  87 ARG HD3  1 1 
        6  92472 2 2  87 ARG HE   H  -79.200   6.568  -50.777 1.00 . B B .  87 ARG HE   1 1 
        6  92473 2 2  87 ARG HG2  H  -77.143   8.273  -52.355 1.00 . B B .  87 ARG HG2  1 1 
        6  92474 2 2  87 ARG HG3  H  -76.261   7.928  -50.871 1.00 . B B .  87 ARG HG3  1 1 
        6  92475 2 2  87 ARG HH11 H  -76.958   8.064  -48.553 1.00 . B B .  87 ARG HH11 1 1 
        6  92476 2 2  87 ARG HH12 H  -76.773   6.633  -47.595 1.00 . B B .  87 ARG HH12 1 1 
        6  92477 2 2  87 ARG HH21 H  -78.946   4.701  -49.531 1.00 . B B .  87 ARG HH21 1 1 
        6  92478 2 2  87 ARG HH22 H  -77.901   4.728  -48.151 1.00 . B B .  87 ARG HH22 1 1 
        6  92479 2 2  87 ARG N    N  -76.321  10.073  -53.756 1.00 . B B .  87 ARG N    1 1 
        6  92480 2 2  87 ARG NE   N  -78.580   7.078  -50.214 1.00 . B B .  87 ARG NE   1 1 
        6  92481 2 2  87 ARG NH1  N  -77.183   7.107  -48.375 1.00 . B B .  87 ARG NH1  1 1 
        6  92482 2 2  87 ARG NH2  N  -78.314   5.194  -48.932 1.00 . B B .  87 ARG NH2  1 1 
        6  92483 2 2  87 ARG O    O  -73.294  10.319  -51.852 1.00 . B B .  87 ARG O    1 1 
        6  92484 2 2  88 PHE C    C  -72.163   8.589  -54.214 1.00 . B B .  88 PHE C    1 1 
        6  92485 2 2  88 PHE CA   C  -72.783   7.892  -53.033 1.00 . B B .  88 PHE CA   1 1 
        6  92486 2 2  88 PHE CB   C  -72.887   6.385  -53.284 1.00 . B B .  88 PHE CB   1 1 
        6  92487 2 2  88 PHE CD1  C  -73.338   5.378  -51.041 1.00 . B B .  88 PHE CD1  1 1 
        6  92488 2 2  88 PHE CD2  C  -75.080   5.351  -52.672 1.00 . B B .  88 PHE CD2  1 1 
        6  92489 2 2  88 PHE CE1  C  -74.156   4.745  -50.136 1.00 . B B .  88 PHE CE1  1 1 
        6  92490 2 2  88 PHE CE2  C  -75.909   4.719  -51.776 1.00 . B B .  88 PHE CE2  1 1 
        6  92491 2 2  88 PHE CG   C  -73.782   5.681  -52.317 1.00 . B B .  88 PHE CG   1 1 
        6  92492 2 2  88 PHE CZ   C  -75.442   4.415  -50.499 1.00 . B B .  88 PHE CZ   1 1 
        6  92493 2 2  88 PHE H    H  -74.873   8.064  -53.331 1.00 . B B .  88 PHE H    1 1 
        6  92494 2 2  88 PHE HA   H  -72.203   8.087  -52.142 1.00 . B B .  88 PHE HA   1 1 
        6  92495 2 2  88 PHE HB2  H  -73.268   6.225  -54.281 1.00 . B B .  88 PHE HB2  1 1 
        6  92496 2 2  88 PHE HB3  H  -71.896   5.956  -53.222 1.00 . B B .  88 PHE HB3  1 1 
        6  92497 2 2  88 PHE HD1  H  -72.329   5.635  -50.754 1.00 . B B .  88 PHE HD1  1 1 
        6  92498 2 2  88 PHE HD2  H  -75.438   5.581  -53.665 1.00 . B B .  88 PHE HD2  1 1 
        6  92499 2 2  88 PHE HE1  H  -73.792   4.510  -49.147 1.00 . B B .  88 PHE HE1  1 1 
        6  92500 2 2  88 PHE HE2  H  -76.920   4.465  -52.060 1.00 . B B .  88 PHE HE2  1 1 
        6  92501 2 2  88 PHE HZ   H  -76.091   3.919  -49.792 1.00 . B B .  88 PHE HZ   1 1 
        6  92502 2 2  88 PHE N    N  -74.101   8.499  -52.913 1.00 . B B .  88 PHE N    1 1 
        6  92503 2 2  88 PHE O    O  -72.782   8.645  -55.281 1.00 . B B .  88 PHE O    1 1 
        6  92504 2 2  89 THR C    C  -68.830   9.290  -55.209 1.00 . B B .  89 THR C    1 1 
        6  92505 2 2  89 THR CA   C  -70.258   9.794  -55.133 1.00 . B B .  89 THR CA   1 1 
        6  92506 2 2  89 THR CB   C  -70.237  11.338  -55.043 1.00 . B B .  89 THR CB   1 1 
        6  92507 2 2  89 THR CG2  C  -70.610  11.961  -56.403 1.00 . B B .  89 THR CG2  1 1 
        6  92508 2 2  89 THR H    H  -70.558   9.117  -53.137 1.00 . B B .  89 THR H    1 1 
        6  92509 2 2  89 THR HA   H  -70.758   9.519  -56.051 1.00 . B B .  89 THR HA   1 1 
        6  92510 2 2  89 THR HB   H  -69.237  11.653  -54.783 1.00 . B B .  89 THR HB   1 1 
        6  92511 2 2  89 THR HG1  H  -70.678  12.434  -53.478 1.00 . B B .  89 THR HG1  1 1 
        6  92512 2 2  89 THR HG21 H  -71.675  12.137  -56.438 1.00 . B B .  89 THR HG21 1 1 
        6  92513 2 2  89 THR HG22 H  -70.330  11.287  -57.198 1.00 . B B .  89 THR HG22 1 1 
        6  92514 2 2  89 THR HG23 H  -70.086  12.898  -56.525 1.00 . B B .  89 THR HG23 1 1 
        6  92515 2 2  89 THR N    N  -70.978   9.164  -54.021 1.00 . B B .  89 THR N    1 1 
        6  92516 2 2  89 THR O    O  -68.194   9.020  -54.181 1.00 . B B .  89 THR O    1 1 
        6  92517 2 2  89 THR OG1  O  -71.140  11.786  -54.017 1.00 . B B .  89 THR OG1  1 1 
        6  92518 2 2  90 GLY C    C  -66.131   9.756  -57.255 1.00 . B B .  90 GLY C    1 1 
        6  92519 2 2  90 GLY CA   C  -66.972   8.673  -56.641 1.00 . B B .  90 GLY CA   1 1 
        6  92520 2 2  90 GLY H    H  -68.887   9.380  -57.205 1.00 . B B .  90 GLY H    1 1 
        6  92521 2 2  90 GLY HA2  H  -66.545   8.382  -55.692 1.00 . B B .  90 GLY HA2  1 1 
        6  92522 2 2  90 GLY HA3  H  -66.992   7.820  -57.302 1.00 . B B .  90 GLY HA3  1 1 
        6  92523 2 2  90 GLY N    N  -68.331   9.155  -56.430 1.00 . B B .  90 GLY N    1 1 
        6  92524 2 2  90 GLY O    O  -66.374  10.164  -58.388 1.00 . B B .  90 GLY O    1 1 
        6  92525 2 2  91 SER C    C  -62.911  10.381  -57.062 1.00 . B B .  91 SER C    1 1 
        6  92526 2 2  91 SER CA   C  -64.194  11.168  -57.028 1.00 . B B .  91 SER CA   1 1 
        6  92527 2 2  91 SER CB   C  -64.045  12.390  -56.132 1.00 . B B .  91 SER CB   1 1 
        6  92528 2 2  91 SER H    H  -65.061   9.913  -55.580 1.00 . B B .  91 SER H    1 1 
        6  92529 2 2  91 SER HA   H  -64.473  11.466  -58.029 1.00 . B B .  91 SER HA   1 1 
        6  92530 2 2  91 SER HB2  H  -63.307  13.051  -56.553 1.00 . B B .  91 SER HB2  1 1 
        6  92531 2 2  91 SER HB3  H  -64.994  12.910  -56.088 1.00 . B B .  91 SER HB3  1 1 
        6  92532 2 2  91 SER HG   H  -62.751  12.373  -54.680 1.00 . B B .  91 SER HG   1 1 
        6  92533 2 2  91 SER N    N  -65.176  10.258  -56.490 1.00 . B B .  91 SER N    1 1 
        6  92534 2 2  91 SER O    O  -62.898   9.213  -56.663 1.00 . B B .  91 SER O    1 1 
        6  92535 2 2  91 SER OG   O  -63.636  12.027  -54.822 1.00 . B B .  91 SER OG   1 1 
        6  92536 2 2  92 GLY C    C  -59.982  10.235  -58.896 1.00 . B B .  92 GLY C    1 1 
        6  92537 2 2  92 GLY CA   C  -60.524  10.383  -57.500 1.00 . B B .  92 GLY CA   1 1 
        6  92538 2 2  92 GLY H    H  -61.918  11.935  -57.828 1.00 . B B .  92 GLY H    1 1 
        6  92539 2 2  92 GLY HA2  H  -59.852  10.996  -56.917 1.00 . B B .  92 GLY HA2  1 1 
        6  92540 2 2  92 GLY HA3  H  -60.602   9.407  -57.044 1.00 . B B .  92 GLY HA3  1 1 
        6  92541 2 2  92 GLY N    N  -61.838  11.006  -57.529 1.00 . B B .  92 GLY N    1 1 
        6  92542 2 2  92 GLY O    O  -60.727  10.310  -59.865 1.00 . B B .  92 GLY O    1 1 
        6  92543 2 2  93 SER C    C  -56.518   9.815  -60.113 1.00 . B B .  93 SER C    1 1 
        6  92544 2 2  93 SER CA   C  -58.012   9.985  -60.285 1.00 . B B .  93 SER CA   1 1 
        6  92545 2 2  93 SER CB   C  -58.281  11.286  -61.042 1.00 . B B .  93 SER CB   1 1 
        6  92546 2 2  93 SER H    H  -58.142   9.948  -58.182 1.00 . B B .  93 SER H    1 1 
        6  92547 2 2  93 SER HA   H  -58.396   9.161  -60.866 1.00 . B B .  93 SER HA   1 1 
        6  92548 2 2  93 SER HB2  H  -59.325  11.536  -60.965 1.00 . B B .  93 SER HB2  1 1 
        6  92549 2 2  93 SER HB3  H  -57.697  12.081  -60.595 1.00 . B B .  93 SER HB3  1 1 
        6  92550 2 2  93 SER HG   H  -57.116  11.621  -62.560 1.00 . B B .  93 SER HG   1 1 
        6  92551 2 2  93 SER N    N  -58.681  10.009  -58.999 1.00 . B B .  93 SER N    1 1 
        6  92552 2 2  93 SER O    O  -55.895  10.483  -59.296 1.00 . B B .  93 SER O    1 1 
        6  92553 2 2  93 SER OG   O  -57.942  11.155  -62.413 1.00 . B B .  93 SER OG   1 1 
        6  92554 2 2  94 GLY C    C  -54.499   7.469  -59.655 1.00 . B B .  94 GLY C    1 1 
        6  92555 2 2  94 GLY CA   C  -54.554   8.547  -60.720 1.00 . B B .  94 GLY CA   1 1 
        6  92556 2 2  94 GLY H    H  -56.481   8.451  -61.568 1.00 . B B .  94 GLY H    1 1 
        6  92557 2 2  94 GLY HA2  H  -54.151   8.166  -61.647 1.00 . B B .  94 GLY HA2  1 1 
        6  92558 2 2  94 GLY HA3  H  -53.978   9.399  -60.395 1.00 . B B .  94 GLY HA3  1 1 
        6  92559 2 2  94 GLY N    N  -55.936   8.937  -60.915 1.00 . B B .  94 GLY N    1 1 
        6  92560 2 2  94 GLY O    O  -55.062   6.384  -59.840 1.00 . B B .  94 GLY O    1 1 
        6  92561 2 2  95 THR C    C  -54.553   7.089  -56.271 1.00 . B B .  95 THR C    1 1 
        6  92562 2 2  95 THR CA   C  -53.653   6.784  -57.475 1.00 . B B .  95 THR CA   1 1 
        6  92563 2 2  95 THR CB   C  -52.155   6.689  -57.031 1.00 . B B .  95 THR CB   1 1 
        6  92564 2 2  95 THR CG2  C  -51.242   6.350  -58.187 1.00 . B B .  95 THR CG2  1 1 
        6  92565 2 2  95 THR H    H  -53.418   8.650  -58.452 1.00 . B B .  95 THR H    1 1 
        6  92566 2 2  95 THR HA   H  -54.111   5.924  -57.869 1.00 . B B .  95 THR HA   1 1 
        6  92567 2 2  95 THR HB   H  -52.060   5.929  -56.269 1.00 . B B .  95 THR HB   1 1 
        6  92568 2 2  95 THR HG1  H  -50.952   7.781  -55.957 1.00 . B B .  95 THR HG1  1 1 
        6  92569 2 2  95 THR HG21 H  -51.492   6.968  -59.035 1.00 . B B .  95 THR HG21 1 1 
        6  92570 2 2  95 THR HG22 H  -51.365   5.310  -58.450 1.00 . B B .  95 THR HG22 1 1 
        6  92571 2 2  95 THR HG23 H  -50.217   6.530  -57.900 1.00 . B B .  95 THR HG23 1 1 
        6  92572 2 2  95 THR N    N  -53.835   7.767  -58.540 1.00 . B B .  95 THR N    1 1 
        6  92573 2 2  95 THR O    O  -54.362   6.525  -55.208 1.00 . B B .  95 THR O    1 1 
        6  92574 2 2  95 THR OG1  O  -51.728   7.939  -56.501 1.00 . B B .  95 THR OG1  1 1 
        6  92575 2 2  96 ASP C    C  -57.685   8.769  -55.348 1.00 . B B .  96 ASP C    1 1 
        6  92576 2 2  96 ASP CA   C  -56.186   8.648  -55.318 1.00 . B B .  96 ASP CA   1 1 
        6  92577 2 2  96 ASP CB   C  -55.638  10.066  -55.211 1.00 . B B .  96 ASP CB   1 1 
        6  92578 2 2  96 ASP CG   C  -54.730  10.235  -54.042 1.00 . B B .  96 ASP CG   1 1 
        6  92579 2 2  96 ASP H    H  -55.669   8.336  -57.344 1.00 . B B .  96 ASP H    1 1 
        6  92580 2 2  96 ASP HA   H  -55.911   8.130  -54.415 1.00 . B B .  96 ASP HA   1 1 
        6  92581 2 2  96 ASP HB2  H  -55.091  10.299  -56.112 1.00 . B B .  96 ASP HB2  1 1 
        6  92582 2 2  96 ASP HB3  H  -56.467  10.753  -55.119 1.00 . B B .  96 ASP HB3  1 1 
        6  92583 2 2  96 ASP N    N  -55.553   7.950  -56.451 1.00 . B B .  96 ASP N    1 1 
        6  92584 2 2  96 ASP O    O  -58.233   9.799  -55.747 1.00 . B B .  96 ASP O    1 1 
        6  92585 2 2  96 ASP OD1  O  -53.841   9.372  -53.872 1.00 . B B .  96 ASP OD1  1 1 
        6  92586 2 2  96 ASP OD2  O  -54.911  11.230  -53.298 1.00 . B B .  96 ASP OD2  1 1 
        6  92587 2 2  97 PHE C    C  -60.475   7.949  -53.625 1.00 . B B .  97 PHE C    1 1 
        6  92588 2 2  97 PHE CA   C  -59.804   7.752  -54.968 1.00 . B B .  97 PHE CA   1 1 
        6  92589 2 2  97 PHE CB   C  -60.270   6.497  -55.700 1.00 . B B .  97 PHE CB   1 1 
        6  92590 2 2  97 PHE CD1  C  -58.229   5.946  -57.026 1.00 . B B .  97 PHE CD1  1 1 
        6  92591 2 2  97 PHE CD2  C  -60.221   6.541  -58.186 1.00 . B B .  97 PHE CD2  1 1 
        6  92592 2 2  97 PHE CE1  C  -57.566   5.793  -58.215 1.00 . B B .  97 PHE CE1  1 1 
        6  92593 2 2  97 PHE CE2  C  -59.559   6.389  -59.381 1.00 . B B .  97 PHE CE2  1 1 
        6  92594 2 2  97 PHE CG   C  -59.570   6.305  -56.998 1.00 . B B .  97 PHE CG   1 1 
        6  92595 2 2  97 PHE CZ   C  -58.227   6.007  -59.394 1.00 . B B .  97 PHE CZ   1 1 
        6  92596 2 2  97 PHE H    H  -57.893   6.964  -54.510 1.00 . B B .  97 PHE H    1 1 
        6  92597 2 2  97 PHE HA   H  -60.075   8.599  -55.583 1.00 . B B .  97 PHE HA   1 1 
        6  92598 2 2  97 PHE HB2  H  -60.089   5.637  -55.075 1.00 . B B .  97 PHE HB2  1 1 
        6  92599 2 2  97 PHE HB3  H  -61.332   6.578  -55.882 1.00 . B B .  97 PHE HB3  1 1 
        6  92600 2 2  97 PHE HD1  H  -57.709   5.759  -56.098 1.00 . B B .  97 PHE HD1  1 1 
        6  92601 2 2  97 PHE HD2  H  -61.258   6.839  -58.181 1.00 . B B .  97 PHE HD2  1 1 
        6  92602 2 2  97 PHE HE1  H  -56.523   5.513  -58.221 1.00 . B B .  97 PHE HE1  1 1 
        6  92603 2 2  97 PHE HE2  H  -60.082   6.558  -60.311 1.00 . B B .  97 PHE HE2  1 1 
        6  92604 2 2  97 PHE HZ   H  -57.710   5.888  -60.335 1.00 . B B .  97 PHE HZ   1 1 
        6  92605 2 2  97 PHE N    N  -58.363   7.748  -54.865 1.00 . B B .  97 PHE N    1 1 
        6  92606 2 2  97 PHE O    O  -59.901   7.639  -52.569 1.00 . B B .  97 PHE O    1 1 
        6  92607 2 2  98 THR C    C  -63.951   8.553  -52.741 1.00 . B B .  98 THR C    1 1 
        6  92608 2 2  98 THR CA   C  -62.463   8.843  -52.502 1.00 . B B .  98 THR CA   1 1 
        6  92609 2 2  98 THR CB   C  -62.243  10.334  -52.103 1.00 . B B .  98 THR CB   1 1 
        6  92610 2 2  98 THR CG2  C  -63.229  10.742  -51.032 1.00 . B B .  98 THR CG2  1 1 
        6  92611 2 2  98 THR H    H  -62.047   8.737  -54.566 1.00 . B B .  98 THR H    1 1 
        6  92612 2 2  98 THR HA   H  -62.124   8.221  -51.686 1.00 . B B .  98 THR HA   1 1 
        6  92613 2 2  98 THR HB   H  -62.393  10.956  -52.973 1.00 . B B .  98 THR HB   1 1 
        6  92614 2 2  98 THR HG1  H  -60.552  11.326  -52.017 1.00 . B B .  98 THR HG1  1 1 
        6  92615 2 2  98 THR HG21 H  -62.692  11.058  -50.150 1.00 . B B .  98 THR HG21 1 1 
        6  92616 2 2  98 THR HG22 H  -63.862   9.902  -50.786 1.00 . B B .  98 THR HG22 1 1 
        6  92617 2 2  98 THR HG23 H  -63.838  11.558  -51.394 1.00 . B B .  98 THR HG23 1 1 
        6  92618 2 2  98 THR N    N  -61.685   8.503  -53.686 1.00 . B B .  98 THR N    1 1 
        6  92619 2 2  98 THR O    O  -64.522   8.923  -53.777 1.00 . B B .  98 THR O    1 1 
        6  92620 2 2  98 THR OG1  O  -60.903  10.530  -51.612 1.00 . B B .  98 THR OG1  1 1 
        6  92621 2 2  99 LEU C    C  -66.686   8.465  -50.843 1.00 . B B .  99 LEU C    1 1 
        6  92622 2 2  99 LEU CA   C  -66.000   7.608  -51.862 1.00 . B B .  99 LEU CA   1 1 
        6  92623 2 2  99 LEU CB   C  -66.345   6.148  -51.585 1.00 . B B .  99 LEU CB   1 1 
        6  92624 2 2  99 LEU CD1  C  -68.449   5.758  -52.939 1.00 . B B .  99 LEU CD1  1 1 
        6  92625 2 2  99 LEU CD2  C  -68.081   4.564  -50.800 1.00 . B B .  99 LEU CD2  1 1 
        6  92626 2 2  99 LEU CG   C  -67.847   5.846  -51.543 1.00 . B B .  99 LEU CG   1 1 
        6  92627 2 2  99 LEU H    H  -64.062   7.570  -51.001 1.00 . B B .  99 LEU H    1 1 
        6  92628 2 2  99 LEU HA   H  -66.357   7.876  -52.846 1.00 . B B .  99 LEU HA   1 1 
        6  92629 2 2  99 LEU HB2  H  -65.898   5.539  -52.354 1.00 . B B .  99 LEU HB2  1 1 
        6  92630 2 2  99 LEU HB3  H  -65.911   5.871  -50.634 1.00 . B B .  99 LEU HB3  1 1 
        6  92631 2 2  99 LEU HD11 H  -68.391   6.725  -53.417 1.00 . B B .  99 LEU HD11 1 1 
        6  92632 2 2  99 LEU HD12 H  -69.483   5.453  -52.867 1.00 . B B .  99 LEU HD12 1 1 
        6  92633 2 2  99 LEU HD13 H  -67.899   5.035  -53.523 1.00 . B B .  99 LEU HD13 1 1 
        6  92634 2 2  99 LEU HD21 H  -67.336   3.837  -51.091 1.00 . B B .  99 LEU HD21 1 1 
        6  92635 2 2  99 LEU HD22 H  -69.066   4.186  -51.034 1.00 . B B .  99 LEU HD22 1 1 
        6  92636 2 2  99 LEU HD23 H  -68.008   4.745  -49.737 1.00 . B B .  99 LEU HD23 1 1 
        6  92637 2 2  99 LEU HG   H  -68.341   6.647  -51.011 1.00 . B B .  99 LEU HG   1 1 
        6  92638 2 2  99 LEU N    N  -64.565   7.859  -51.791 1.00 . B B .  99 LEU N    1 1 
        6  92639 2 2  99 LEU O    O  -66.213   8.572  -49.711 1.00 . B B .  99 LEU O    1 1 
        6  92640 2 2 100 THR C    C  -70.049   9.793  -50.393 1.00 . B B . 100 THR C    1 1 
        6  92641 2 2 100 THR CA   C  -68.523  10.037  -50.444 1.00 . B B . 100 THR CA   1 1 
        6  92642 2 2 100 THR CB   C  -68.114  11.510  -50.850 1.00 . B B . 100 THR CB   1 1 
        6  92643 2 2 100 THR CG2  C  -67.685  11.611  -52.305 1.00 . B B . 100 THR CG2  1 1 
        6  92644 2 2 100 THR H    H  -68.121   8.878  -52.162 1.00 . B B . 100 THR H    1 1 
        6  92645 2 2 100 THR HA   H  -68.172   9.897  -49.429 1.00 . B B . 100 THR HA   1 1 
        6  92646 2 2 100 THR HB   H  -67.283  11.812  -50.229 1.00 . B B . 100 THR HB   1 1 
        6  92647 2 2 100 THR HG1  H  -68.831  13.299  -50.534 1.00 . B B . 100 THR HG1  1 1 
        6  92648 2 2 100 THR HG21 H  -66.607  11.613  -52.363 1.00 . B B . 100 THR HG21 1 1 
        6  92649 2 2 100 THR HG22 H  -68.071  12.524  -52.731 1.00 . B B . 100 THR HG22 1 1 
        6  92650 2 2 100 THR HG23 H  -68.074  10.765  -52.855 1.00 . B B . 100 THR HG23 1 1 
        6  92651 2 2 100 THR N    N  -67.813   9.044  -51.247 1.00 . B B . 100 THR N    1 1 
        6  92652 2 2 100 THR O    O  -70.737   9.789  -51.425 1.00 . B B . 100 THR O    1 1 
        6  92653 2 2 100 THR OG1  O  -69.196  12.415  -50.617 1.00 . B B . 100 THR OG1  1 1 
        6  92654 2 2 101 ILE C    C  -72.624  10.290  -48.185 1.00 . B B . 101 ILE C    1 1 
        6  92655 2 2 101 ILE CA   C  -71.960   9.212  -48.993 1.00 . B B . 101 ILE CA   1 1 
        6  92656 2 2 101 ILE CB   C  -72.136   7.899  -48.194 1.00 . B B . 101 ILE CB   1 1 
        6  92657 2 2 101 ILE CD1  C  -71.321   5.474  -47.976 1.00 . B B . 101 ILE CD1  1 1 
        6  92658 2 2 101 ILE CG1  C  -71.365   6.737  -48.831 1.00 . B B . 101 ILE CG1  1 1 
        6  92659 2 2 101 ILE CG2  C  -73.625   7.559  -48.038 1.00 . B B . 101 ILE CG2  1 1 
        6  92660 2 2 101 ILE H    H  -69.958   9.553  -48.411 1.00 . B B . 101 ILE H    1 1 
        6  92661 2 2 101 ILE HA   H  -72.449   9.120  -49.951 1.00 . B B . 101 ILE HA   1 1 
        6  92662 2 2 101 ILE HB   H  -71.736   8.067  -47.202 1.00 . B B . 101 ILE HB   1 1 
        6  92663 2 2 101 ILE HD11 H  -72.318   5.069  -47.879 1.00 . B B . 101 ILE HD11 1 1 
        6  92664 2 2 101 ILE HD12 H  -70.935   5.715  -46.996 1.00 . B B . 101 ILE HD12 1 1 
        6  92665 2 2 101 ILE HD13 H  -70.680   4.743  -48.445 1.00 . B B . 101 ILE HD13 1 1 
        6  92666 2 2 101 ILE HG12 H  -71.828   6.492  -49.774 1.00 . B B . 101 ILE HG12 1 1 
        6  92667 2 2 101 ILE HG13 H  -70.351   7.063  -49.021 1.00 . B B . 101 ILE HG13 1 1 
        6  92668 2 2 101 ILE HG21 H  -73.776   6.506  -48.228 1.00 . B B . 101 ILE HG21 1 1 
        6  92669 2 2 101 ILE HG22 H  -74.204   8.139  -48.742 1.00 . B B . 101 ILE HG22 1 1 
        6  92670 2 2 101 ILE HG23 H  -73.944   7.792  -47.033 1.00 . B B . 101 ILE HG23 1 1 
        6  92671 2 2 101 ILE N    N  -70.558   9.558  -49.185 1.00 . B B . 101 ILE N    1 1 
        6  92672 2 2 101 ILE O    O  -72.408  10.374  -46.971 1.00 . B B . 101 ILE O    1 1 
        6  92673 2 2 102 SER C    C  -75.577  11.585  -47.699 1.00 . B B . 102 SER C    1 1 
        6  92674 2 2 102 SER CA   C  -74.225  12.136  -48.150 1.00 . B B . 102 SER CA   1 1 
        6  92675 2 2 102 SER CB   C  -74.418  13.385  -49.021 1.00 . B B . 102 SER CB   1 1 
        6  92676 2 2 102 SER H    H  -73.572  10.974  -49.809 1.00 . B B . 102 SER H    1 1 
        6  92677 2 2 102 SER HA   H  -73.676  12.427  -47.266 1.00 . B B . 102 SER HA   1 1 
        6  92678 2 2 102 SER HB2  H  -74.877  14.161  -48.433 1.00 . B B . 102 SER HB2  1 1 
        6  92679 2 2 102 SER HB3  H  -73.449  13.730  -49.358 1.00 . B B . 102 SER HB3  1 1 
        6  92680 2 2 102 SER HG   H  -75.664  13.938  -50.405 1.00 . B B . 102 SER HG   1 1 
        6  92681 2 2 102 SER N    N  -73.441  11.106  -48.846 1.00 . B B . 102 SER N    1 1 
        6  92682 2 2 102 SER O    O  -76.156  10.703  -48.360 1.00 . B B . 102 SER O    1 1 
        6  92683 2 2 102 SER OG   O  -75.246  13.115  -50.140 1.00 . B B . 102 SER OG   1 1 
        6  92684 2 2 103 SER C    C  -77.463  10.274  -45.644 1.00 . B B . 103 SER C    1 1 
        6  92685 2 2 103 SER CA   C  -77.384  11.752  -46.022 1.00 . B B . 103 SER CA   1 1 
        6  92686 2 2 103 SER CB   C  -78.507  12.132  -47.005 1.00 . B B . 103 SER CB   1 1 
        6  92687 2 2 103 SER H    H  -75.539  12.791  -46.109 1.00 . B B . 103 SER H    1 1 
        6  92688 2 2 103 SER HA   H  -77.527  12.328  -45.118 1.00 . B B . 103 SER HA   1 1 
        6  92689 2 2 103 SER HB2  H  -78.413  11.539  -47.898 1.00 . B B . 103 SER HB2  1 1 
        6  92690 2 2 103 SER HB3  H  -79.466  11.927  -46.545 1.00 . B B . 103 SER HB3  1 1 
        6  92691 2 2 103 SER HG   H  -78.269  14.008  -46.555 1.00 . B B . 103 SER HG   1 1 
        6  92692 2 2 103 SER N    N  -76.065  12.105  -46.569 1.00 . B B . 103 SER N    1 1 
        6  92693 2 2 103 SER O    O  -78.363   9.553  -46.096 1.00 . B B . 103 SER O    1 1 
        6  92694 2 2 103 SER OG   O  -78.422  13.504  -47.357 1.00 . B B . 103 SER OG   1 1 
        6  92695 2 2 104 VAL C    C  -77.657   7.868  -43.795 1.00 . B B . 104 VAL C    1 1 
        6  92696 2 2 104 VAL CA   C  -76.379   8.453  -44.391 1.00 . B B . 104 VAL CA   1 1 
        6  92697 2 2 104 VAL CB   C  -75.279   8.288  -43.335 1.00 . B B . 104 VAL CB   1 1 
        6  92698 2 2 104 VAL CG1  C  -75.007   6.790  -43.067 1.00 . B B . 104 VAL CG1  1 1 
        6  92699 2 2 104 VAL CG2  C  -74.020   9.024  -43.760 1.00 . B B . 104 VAL CG2  1 1 
        6  92700 2 2 104 VAL H    H  -75.841  10.490  -44.505 1.00 . B B . 104 VAL H    1 1 
        6  92701 2 2 104 VAL HA   H  -76.105   7.863  -45.252 1.00 . B B . 104 VAL HA   1 1 
        6  92702 2 2 104 VAL HB   H  -75.638   8.727  -42.413 1.00 . B B . 104 VAL HB   1 1 
        6  92703 2 2 104 VAL HG11 H  -74.335   6.691  -42.228 1.00 . B B . 104 VAL HG11 1 1 
        6  92704 2 2 104 VAL HG12 H  -74.559   6.343  -43.942 1.00 . B B . 104 VAL HG12 1 1 
        6  92705 2 2 104 VAL HG13 H  -75.939   6.289  -42.845 1.00 . B B . 104 VAL HG13 1 1 
        6  92706 2 2 104 VAL HG21 H  -74.202   9.537  -44.694 1.00 . B B . 104 VAL HG21 1 1 
        6  92707 2 2 104 VAL HG22 H  -73.215   8.317  -43.889 1.00 . B B . 104 VAL HG22 1 1 
        6  92708 2 2 104 VAL HG23 H  -73.751   9.744  -43.002 1.00 . B B . 104 VAL HG23 1 1 
        6  92709 2 2 104 VAL N    N  -76.513   9.846  -44.814 1.00 . B B . 104 VAL N    1 1 
        6  92710 2 2 104 VAL O    O  -77.979   8.102  -42.623 1.00 . B B . 104 VAL O    1 1 
        6  92711 2 2 105 GLN C    C  -79.000   5.211  -43.165 1.00 . B B . 105 GLN C    1 1 
        6  92712 2 2 105 GLN CA   C  -79.484   6.348  -44.048 1.00 . B B . 105 GLN CA   1 1 
        6  92713 2 2 105 GLN CB   C  -80.464   5.888  -45.122 1.00 . B B . 105 GLN CB   1 1 
        6  92714 2 2 105 GLN CD   C  -82.311   7.116  -43.765 1.00 . B B . 105 GLN CD   1 1 
        6  92715 2 2 105 GLN CG   C  -81.720   6.775  -45.174 1.00 . B B . 105 GLN CG   1 1 
        6  92716 2 2 105 GLN H    H  -78.082   6.920  -45.514 1.00 . B B . 105 GLN H    1 1 
        6  92717 2 2 105 GLN HA   H  -80.022   7.030  -43.402 1.00 . B B . 105 GLN HA   1 1 
        6  92718 2 2 105 GLN HB2  H  -79.976   5.904  -46.084 1.00 . B B . 105 GLN HB2  1 1 
        6  92719 2 2 105 GLN HB3  H  -80.766   4.874  -44.900 1.00 . B B . 105 GLN HB3  1 1 
        6  92720 2 2 105 GLN HE21 H  -82.247   5.178  -43.187 1.00 . B B . 105 GLN HE21 1 1 
        6  92721 2 2 105 GLN HE22 H  -82.853   6.250  -42.019 1.00 . B B . 105 GLN HE22 1 1 
        6  92722 2 2 105 GLN HG2  H  -81.469   7.698  -45.672 1.00 . B B . 105 GLN HG2  1 1 
        6  92723 2 2 105 GLN HG3  H  -82.477   6.266  -45.753 1.00 . B B . 105 GLN HG3  1 1 
        6  92724 2 2 105 GLN N    N  -78.379   7.090  -44.596 1.00 . B B . 105 GLN N    1 1 
        6  92725 2 2 105 GLN NE2  N  -82.486   6.088  -42.913 1.00 . B B . 105 GLN NE2  1 1 
        6  92726 2 2 105 GLN O    O  -77.801   4.942  -43.072 1.00 . B B . 105 GLN O    1 1 
        6  92727 2 2 105 GLN OE1  O  -82.605   8.286  -43.465 1.00 . B B . 105 GLN OE1  1 1 
        6  92728 2 2 106 ALA C    C  -79.195   2.282  -42.199 1.00 . B B . 106 ALA C    1 1 
        6  92729 2 2 106 ALA CA   C  -79.651   3.554  -41.496 1.00 . B B . 106 ALA CA   1 1 
        6  92730 2 2 106 ALA CB   C  -80.885   3.289  -40.629 1.00 . B B . 106 ALA CB   1 1 
        6  92731 2 2 106 ALA H    H  -80.875   4.884  -42.581 1.00 . B B . 106 ALA H    1 1 
        6  92732 2 2 106 ALA HA   H  -78.850   3.903  -40.860 1.00 . B B . 106 ALA HA   1 1 
        6  92733 2 2 106 ALA HB1  H  -81.758   3.701  -41.111 1.00 . B B . 106 ALA HB1  1 1 
        6  92734 2 2 106 ALA HB2  H  -80.754   3.753  -39.663 1.00 . B B . 106 ALA HB2  1 1 
        6  92735 2 2 106 ALA HB3  H  -81.013   2.224  -40.503 1.00 . B B . 106 ALA HB3  1 1 
        6  92736 2 2 106 ALA N    N  -79.948   4.586  -42.478 1.00 . B B . 106 ALA N    1 1 
        6  92737 2 2 106 ALA O    O  -78.337   1.544  -41.688 1.00 . B B . 106 ALA O    1 1 
        6  92738 2 2 107 GLU C    C  -78.259   1.264  -45.094 1.00 . B B . 107 GLU C    1 1 
        6  92739 2 2 107 GLU CA   C  -79.470   0.918  -44.238 1.00 . B B . 107 GLU CA   1 1 
        6  92740 2 2 107 GLU CB   C  -80.686   0.553  -45.110 1.00 . B B . 107 GLU CB   1 1 
        6  92741 2 2 107 GLU CD   C  -82.627   0.738  -43.364 1.00 . B B . 107 GLU CD   1 1 
        6  92742 2 2 107 GLU CG   C  -81.844  -0.164  -44.364 1.00 . B B . 107 GLU CG   1 1 
        6  92743 2 2 107 GLU H    H  -80.437   2.706  -43.699 1.00 . B B . 107 GLU H    1 1 
        6  92744 2 2 107 GLU HA   H  -79.221   0.072  -43.613 1.00 . B B . 107 GLU HA   1 1 
        6  92745 2 2 107 GLU HB2  H  -81.076   1.461  -45.543 1.00 . B B . 107 GLU HB2  1 1 
        6  92746 2 2 107 GLU HB3  H  -80.345  -0.085  -45.913 1.00 . B B . 107 GLU HB3  1 1 
        6  92747 2 2 107 GLU HG2  H  -82.540  -0.540  -45.097 1.00 . B B . 107 GLU HG2  1 1 
        6  92748 2 2 107 GLU HG3  H  -81.433  -1.005  -43.822 1.00 . B B . 107 GLU HG3  1 1 
        6  92749 2 2 107 GLU N    N  -79.777   2.055  -43.380 1.00 . B B . 107 GLU N    1 1 
        6  92750 2 2 107 GLU O    O  -78.278   1.128  -46.320 1.00 . B B . 107 GLU O    1 1 
        6  92751 2 2 107 GLU OE1  O  -82.505   1.996  -43.448 1.00 . B B . 107 GLU OE1  1 1 
        6  92752 2 2 107 GLU OE2  O  -83.367   0.184  -42.498 1.00 . B B . 107 GLU OE2  1 1 
        6  92753 2 2 108 ASP C    C  -74.848   1.497  -44.136 1.00 . B B . 108 ASP C    1 1 
        6  92754 2 2 108 ASP CA   C  -75.935   2.031  -45.042 1.00 . B B . 108 ASP CA   1 1 
        6  92755 2 2 108 ASP CB   C  -75.772   3.538  -45.260 1.00 . B B . 108 ASP CB   1 1 
        6  92756 2 2 108 ASP CG   C  -76.653   4.074  -46.388 1.00 . B B . 108 ASP CG   1 1 
        6  92757 2 2 108 ASP H    H  -77.290   1.831  -43.450 1.00 . B B . 108 ASP H    1 1 
        6  92758 2 2 108 ASP HA   H  -75.881   1.526  -45.996 1.00 . B B . 108 ASP HA   1 1 
        6  92759 2 2 108 ASP HB2  H  -76.028   4.052  -44.347 1.00 . B B . 108 ASP HB2  1 1 
        6  92760 2 2 108 ASP HB3  H  -74.737   3.744  -45.496 1.00 . B B . 108 ASP HB3  1 1 
        6  92761 2 2 108 ASP N    N  -77.213   1.738  -44.423 1.00 . B B . 108 ASP N    1 1 
        6  92762 2 2 108 ASP O    O  -73.695   1.894  -44.225 1.00 . B B . 108 ASP O    1 1 
        6  92763 2 2 108 ASP OD1  O  -76.723   3.444  -47.470 1.00 . B B . 108 ASP OD1  1 1 
        6  92764 2 2 108 ASP OD2  O  -77.272   5.143  -46.199 1.00 . B B . 108 ASP OD2  1 1 
        6  92765 2 2 109 LEU C    C  -73.506  -1.108  -43.313 1.00 . B B . 109 LEU C    1 1 
        6  92766 2 2 109 LEU CA   C  -74.240  -0.102  -42.438 1.00 . B B . 109 LEU CA   1 1 
        6  92767 2 2 109 LEU CB   C  -74.892  -0.802  -41.244 1.00 . B B . 109 LEU CB   1 1 
        6  92768 2 2 109 LEU CD1  C  -74.935  -0.576  -38.754 1.00 . B B . 109 LEU CD1  1 1 
        6  92769 2 2 109 LEU CD2  C  -72.726  -1.144  -39.869 1.00 . B B . 109 LEU CD2  1 1 
        6  92770 2 2 109 LEU CG   C  -74.085  -0.419  -39.998 1.00 . B B . 109 LEU CG   1 1 
        6  92771 2 2 109 LEU H    H  -76.164   0.305  -43.217 1.00 . B B . 109 LEU H    1 1 
        6  92772 2 2 109 LEU HA   H  -73.527   0.624  -42.071 1.00 . B B . 109 LEU HA   1 1 
        6  92773 2 2 109 LEU HB2  H  -75.915  -0.471  -41.138 1.00 . B B . 109 LEU HB2  1 1 
        6  92774 2 2 109 LEU HB3  H  -74.860  -1.871  -41.381 1.00 . B B . 109 LEU HB3  1 1 
        6  92775 2 2 109 LEU HD11 H  -74.412  -0.157  -37.906 1.00 . B B . 109 LEU HD11 1 1 
        6  92776 2 2 109 LEU HD12 H  -75.124  -1.624  -38.579 1.00 . B B . 109 LEU HD12 1 1 
        6  92777 2 2 109 LEU HD13 H  -75.872  -0.057  -38.890 1.00 . B B . 109 LEU HD13 1 1 
        6  92778 2 2 109 LEU HD21 H  -72.388  -1.453  -40.848 1.00 . B B . 109 LEU HD21 1 1 
        6  92779 2 2 109 LEU HD22 H  -72.838  -2.012  -39.238 1.00 . B B . 109 LEU HD22 1 1 
        6  92780 2 2 109 LEU HD23 H  -71.999  -0.473  -39.434 1.00 . B B . 109 LEU HD23 1 1 
        6  92781 2 2 109 LEU HG   H  -73.875   0.641  -40.089 1.00 . B B . 109 LEU HG   1 1 
        6  92782 2 2 109 LEU N    N  -75.225   0.587  -43.251 1.00 . B B . 109 LEU N    1 1 
        6  92783 2 2 109 LEU O    O  -74.114  -2.066  -43.818 1.00 . B B . 109 LEU O    1 1 
        6  92784 2 2 110 ALA C    C  -69.986  -1.580  -44.361 1.00 . B B . 110 ALA C    1 1 
        6  92785 2 2 110 ALA CA   C  -71.489  -1.728  -44.450 1.00 . B B . 110 ALA CA   1 1 
        6  92786 2 2 110 ALA CB   C  -71.948  -1.412  -45.869 1.00 . B B . 110 ALA CB   1 1 
        6  92787 2 2 110 ALA H    H  -71.773  -0.116  -43.105 1.00 . B B . 110 ALA H    1 1 
        6  92788 2 2 110 ALA HA   H  -71.738  -2.756  -44.246 1.00 . B B . 110 ALA HA   1 1 
        6  92789 2 2 110 ALA HB1  H  -71.361  -0.595  -46.264 1.00 . B B . 110 ALA HB1  1 1 
        6  92790 2 2 110 ALA HB2  H  -72.991  -1.132  -45.857 1.00 . B B . 110 ALA HB2  1 1 
        6  92791 2 2 110 ALA HB3  H  -71.815  -2.283  -46.493 1.00 . B B . 110 ALA HB3  1 1 
        6  92792 2 2 110 ALA N    N  -72.212  -0.892  -43.513 1.00 . B B . 110 ALA N    1 1 
        6  92793 2 2 110 ALA O    O  -69.470  -0.642  -43.755 1.00 . B B . 110 ALA O    1 1 
        6  92794 2 2 111 VAL C    C  -67.871  -1.949  -46.836 1.00 . B B . 111 VAL C    1 1 
        6  92795 2 2 111 VAL CA   C  -67.906  -2.269  -45.333 1.00 . B B . 111 VAL CA   1 1 
        6  92796 2 2 111 VAL CB   C  -66.968  -3.397  -44.875 1.00 . B B . 111 VAL CB   1 1 
        6  92797 2 2 111 VAL CG1  C  -65.532  -3.153  -45.318 1.00 . B B . 111 VAL CG1  1 1 
        6  92798 2 2 111 VAL CG2  C  -67.007  -3.463  -43.377 1.00 . B B . 111 VAL CG2  1 1 
        6  92799 2 2 111 VAL H    H  -69.757  -3.241  -45.429 1.00 . B B . 111 VAL H    1 1 
        6  92800 2 2 111 VAL HA   H  -67.606  -1.364  -44.816 1.00 . B B . 111 VAL HA   1 1 
        6  92801 2 2 111 VAL HB   H  -67.314  -4.335  -45.282 1.00 . B B . 111 VAL HB   1 1 
        6  92802 2 2 111 VAL HG11 H  -65.023  -4.098  -45.429 1.00 . B B . 111 VAL HG11 1 1 
        6  92803 2 2 111 VAL HG12 H  -65.023  -2.555  -44.575 1.00 . B B . 111 VAL HG12 1 1 
        6  92804 2 2 111 VAL HG13 H  -65.531  -2.630  -46.263 1.00 . B B . 111 VAL HG13 1 1 
        6  92805 2 2 111 VAL HG21 H  -66.305  -2.753  -42.966 1.00 . B B . 111 VAL HG21 1 1 
        6  92806 2 2 111 VAL HG22 H  -66.741  -4.460  -43.055 1.00 . B B . 111 VAL HG22 1 1 
        6  92807 2 2 111 VAL HG23 H  -68.002  -3.226  -43.031 1.00 . B B . 111 VAL HG23 1 1 
        6  92808 2 2 111 VAL N    N  -69.279  -2.518  -44.972 1.00 . B B . 111 VAL N    1 1 
        6  92809 2 2 111 VAL O    O  -68.588  -2.556  -47.639 1.00 . B B . 111 VAL O    1 1 
        6  92810 2 2 112 TYR C    C  -65.575  -0.720  -49.066 1.00 . B B . 112 TYR C    1 1 
        6  92811 2 2 112 TYR CA   C  -66.955  -0.388  -48.517 1.00 . B B . 112 TYR CA   1 1 
        6  92812 2 2 112 TYR CB   C  -67.234   1.121  -48.478 1.00 . B B . 112 TYR CB   1 1 
        6  92813 2 2 112 TYR CD1  C  -69.651   1.451  -49.136 1.00 . B B . 112 TYR CD1  1 1 
        6  92814 2 2 112 TYR CD2  C  -69.099   1.615  -46.810 1.00 . B B . 112 TYR CD2  1 1 
        6  92815 2 2 112 TYR CE1  C  -70.977   1.688  -48.850 1.00 . B B . 112 TYR CE1  1 1 
        6  92816 2 2 112 TYR CE2  C  -70.445   1.852  -46.508 1.00 . B B . 112 TYR CE2  1 1 
        6  92817 2 2 112 TYR CG   C  -68.686   1.416  -48.134 1.00 . B B . 112 TYR CG   1 1 
        6  92818 2 2 112 TYR CZ   C  -71.378   1.885  -47.545 1.00 . B B . 112 TYR CZ   1 1 
        6  92819 2 2 112 TYR H    H  -66.576  -0.490  -46.455 1.00 . B B . 112 TYR H    1 1 
        6  92820 2 2 112 TYR HA   H  -67.696  -0.862  -49.145 1.00 . B B . 112 TYR HA   1 1 
        6  92821 2 2 112 TYR HB2  H  -66.597   1.580  -47.737 1.00 . B B . 112 TYR HB2  1 1 
        6  92822 2 2 112 TYR HB3  H  -67.009   1.544  -49.447 1.00 . B B . 112 TYR HB3  1 1 
        6  92823 2 2 112 TYR HD1  H  -69.352   1.297  -50.162 1.00 . B B . 112 TYR HD1  1 1 
        6  92824 2 2 112 TYR HD2  H  -68.370   1.592  -46.015 1.00 . B B . 112 TYR HD2  1 1 
        6  92825 2 2 112 TYR HE1  H  -71.704   1.716  -49.648 1.00 . B B . 112 TYR HE1  1 1 
        6  92826 2 2 112 TYR HE2  H  -70.757   2.006  -45.486 1.00 . B B . 112 TYR HE2  1 1 
        6  92827 2 2 112 TYR HH   H  -72.827   2.364  -46.399 1.00 . B B . 112 TYR HH   1 1 
        6  92828 2 2 112 TYR N    N  -67.071  -0.937  -47.173 1.00 . B B . 112 TYR N    1 1 
        6  92829 2 2 112 TYR O    O  -64.547  -0.373  -48.488 1.00 . B B . 112 TYR O    1 1 
        6  92830 2 2 112 TYR OH   O  -72.720   2.117  -47.320 1.00 . B B . 112 TYR OH   1 1 
        6  92831 2 2 113 TYR C    C  -64.057  -1.357  -52.004 1.00 . B B . 113 TYR C    1 1 
        6  92832 2 2 113 TYR CA   C  -64.344  -2.037  -50.689 1.00 . B B . 113 TYR CA   1 1 
        6  92833 2 2 113 TYR CB   C  -64.519  -3.547  -50.924 1.00 . B B . 113 TYR CB   1 1 
        6  92834 2 2 113 TYR CD1  C  -63.320  -4.696  -49.047 1.00 . B B . 113 TYR CD1  1 1 
        6  92835 2 2 113 TYR CD2  C  -65.696  -4.803  -49.081 1.00 . B B . 113 TYR CD2  1 1 
        6  92836 2 2 113 TYR CE1  C  -63.304  -5.439  -47.904 1.00 . B B . 113 TYR CE1  1 1 
        6  92837 2 2 113 TYR CE2  C  -65.699  -5.539  -47.921 1.00 . B B . 113 TYR CE2  1 1 
        6  92838 2 2 113 TYR CG   C  -64.510  -4.366  -49.659 1.00 . B B . 113 TYR CG   1 1 
        6  92839 2 2 113 TYR CZ   C  -64.495  -5.850  -47.334 1.00 . B B . 113 TYR CZ   1 1 
        6  92840 2 2 113 TYR H    H  -66.423  -1.737  -50.549 1.00 . B B . 113 TYR H    1 1 
        6  92841 2 2 113 TYR HA   H  -63.530  -1.865  -50.001 1.00 . B B . 113 TYR HA   1 1 
        6  92842 2 2 113 TYR HB2  H  -65.457  -3.711  -51.428 1.00 . B B . 113 TYR HB2  1 1 
        6  92843 2 2 113 TYR HB3  H  -63.719  -3.889  -51.567 1.00 . B B . 113 TYR HB3  1 1 
        6  92844 2 2 113 TYR HD1  H  -62.388  -4.377  -49.488 1.00 . B B . 113 TYR HD1  1 1 
        6  92845 2 2 113 TYR HD2  H  -66.636  -4.553  -49.549 1.00 . B B . 113 TYR HD2  1 1 
        6  92846 2 2 113 TYR HE1  H  -62.364  -5.688  -47.435 1.00 . B B . 113 TYR HE1  1 1 
        6  92847 2 2 113 TYR HE2  H  -66.628  -5.872  -47.482 1.00 . B B . 113 TYR HE2  1 1 
        6  92848 2 2 113 TYR HH   H  -64.229  -5.977  -45.447 1.00 . B B . 113 TYR HH   1 1 
        6  92849 2 2 113 TYR N    N  -65.568  -1.459  -50.164 1.00 . B B . 113 TYR N    1 1 
        6  92850 2 2 113 TYR O    O  -64.982  -1.131  -52.802 1.00 . B B . 113 TYR O    1 1 
        6  92851 2 2 113 TYR OH   O  -64.451  -6.578  -46.163 1.00 . B B . 113 TYR OH   1 1 
        6  92852 2 2 114 CYS C    C  -61.739  -1.629  -54.258 1.00 . B B . 114 CYS C    1 1 
        6  92853 2 2 114 CYS CA   C  -62.458  -0.512  -53.549 1.00 . B B . 114 CYS CA   1 1 
        6  92854 2 2 114 CYS CB   C  -61.654   0.783  -53.483 1.00 . B B . 114 CYS CB   1 1 
        6  92855 2 2 114 CYS H    H  -62.100  -1.181  -51.574 1.00 . B B . 114 CYS H    1 1 
        6  92856 2 2 114 CYS HA   H  -63.380  -0.318  -54.082 1.00 . B B . 114 CYS HA   1 1 
        6  92857 2 2 114 CYS HB2  H  -61.565   1.169  -54.485 1.00 . B B . 114 CYS HB2  1 1 
        6  92858 2 2 114 CYS HB3  H  -62.227   1.498  -52.905 1.00 . B B . 114 CYS HB3  1 1 
        6  92859 2 2 114 CYS N    N  -62.800  -1.002  -52.238 1.00 . B B . 114 CYS N    1 1 
        6  92860 2 2 114 CYS O    O  -61.071  -2.434  -53.612 1.00 . B B . 114 CYS O    1 1 
        6  92861 2 2 114 CYS SG   S  -60.005   0.689  -52.798 1.00 . B B . 114 CYS SG   1 1 
        6  92862 2 2 115 LYS C    C  -60.594  -2.038  -57.561 1.00 . B B . 115 LYS C    1 1 
        6  92863 2 2 115 LYS CA   C  -61.279  -2.726  -56.405 1.00 . B B . 115 LYS CA   1 1 
        6  92864 2 2 115 LYS CB   C  -62.284  -3.679  -57.031 1.00 . B B . 115 LYS CB   1 1 
        6  92865 2 2 115 LYS CD   C  -63.386  -4.361  -59.325 1.00 . B B . 115 LYS CD   1 1 
        6  92866 2 2 115 LYS CE   C  -63.380  -5.709  -58.674 1.00 . B B . 115 LYS CE   1 1 
        6  92867 2 2 115 LYS CG   C  -62.480  -3.392  -58.558 1.00 . B B . 115 LYS CG   1 1 
        6  92868 2 2 115 LYS H    H  -62.524  -1.057  -56.003 1.00 . B B . 115 LYS H    1 1 
        6  92869 2 2 115 LYS HA   H  -60.561  -3.279  -55.822 1.00 . B B . 115 LYS HA   1 1 
        6  92870 2 2 115 LYS HB2  H  -61.933  -4.693  -56.904 1.00 . B B . 115 LYS HB2  1 1 
        6  92871 2 2 115 LYS HB3  H  -63.233  -3.569  -56.529 1.00 . B B . 115 LYS HB3  1 1 
        6  92872 2 2 115 LYS HD2  H  -64.388  -3.977  -59.409 1.00 . B B . 115 LYS HD2  1 1 
        6  92873 2 2 115 LYS HD3  H  -62.968  -4.472  -60.315 1.00 . B B . 115 LYS HD3  1 1 
        6  92874 2 2 115 LYS HE2  H  -64.299  -5.849  -58.123 1.00 . B B . 115 LYS HE2  1 1 
        6  92875 2 2 115 LYS HE3  H  -63.291  -6.474  -59.430 1.00 . B B . 115 LYS HE3  1 1 
        6  92876 2 2 115 LYS HG2  H  -62.896  -2.403  -58.662 1.00 . B B . 115 LYS HG2  1 1 
        6  92877 2 2 115 LYS HG3  H  -61.504  -3.393  -59.025 1.00 . B B . 115 LYS HG3  1 1 
        6  92878 2 2 115 LYS HZ1  H  -62.231  -4.997  -57.068 1.00 . B B . 115 LYS HZ1  1 1 
        6  92879 2 2 115 LYS HZ2  H  -61.320  -5.769  -58.277 1.00 . B B . 115 LYS HZ2  1 1 
        6  92880 2 2 115 LYS HZ3  H  -62.255  -6.689  -57.198 1.00 . B B . 115 LYS HZ3  1 1 
        6  92881 2 2 115 LYS N    N  -61.935  -1.711  -55.573 1.00 . B B . 115 LYS N    1 1 
        6  92882 2 2 115 LYS NZ   N  -62.206  -5.798  -57.731 1.00 . B B . 115 LYS NZ   1 1 
        6  92883 2 2 115 LYS O    O  -61.164  -1.127  -58.189 1.00 . B B . 115 LYS O    1 1 
        6  92884 2 2 116 GLN C    C  -59.043  -3.117  -60.157 1.00 . B B . 116 GLN C    1 1 
        6  92885 2 2 116 GLN CA   C  -58.788  -2.051  -59.119 1.00 . B B . 116 GLN CA   1 1 
        6  92886 2 2 116 GLN CB   C  -57.298  -1.824  -58.947 1.00 . B B . 116 GLN CB   1 1 
        6  92887 2 2 116 GLN CD   C  -56.049  -3.832  -59.724 1.00 . B B . 116 GLN CD   1 1 
        6  92888 2 2 116 GLN CG   C  -56.538  -3.049  -58.540 1.00 . B B . 116 GLN CG   1 1 
        6  92889 2 2 116 GLN H    H  -58.996  -3.230  -57.376 1.00 . B B . 116 GLN H    1 1 
        6  92890 2 2 116 GLN HA   H  -59.256  -1.130  -59.435 1.00 . B B . 116 GLN HA   1 1 
        6  92891 2 2 116 GLN HB2  H  -56.894  -1.468  -59.882 1.00 . B B . 116 GLN HB2  1 1 
        6  92892 2 2 116 GLN HB3  H  -57.153  -1.059  -58.197 1.00 . B B . 116 GLN HB3  1 1 
        6  92893 2 2 116 GLN HE21 H  -56.469  -2.319  -60.967 1.00 . B B . 116 GLN HE21 1 1 
        6  92894 2 2 116 GLN HE22 H  -55.809  -3.696  -61.707 1.00 . B B . 116 GLN HE22 1 1 
        6  92895 2 2 116 GLN HG2  H  -55.689  -2.752  -57.943 1.00 . B B . 116 GLN HG2  1 1 
        6  92896 2 2 116 GLN HG3  H  -57.182  -3.679  -57.942 1.00 . B B . 116 GLN HG3  1 1 
        6  92897 2 2 116 GLN N    N  -59.393  -2.489  -57.881 1.00 . B B . 116 GLN N    1 1 
        6  92898 2 2 116 GLN NE2  N  -56.115  -3.230  -60.902 1.00 . B B . 116 GLN NE2  1 1 
        6  92899 2 2 116 GLN O    O  -59.034  -4.317  -59.842 1.00 . B B . 116 GLN O    1 1 
        6  92900 2 2 116 GLN OE1  O  -55.614  -4.965  -59.583 1.00 . B B . 116 GLN OE1  1 1 
        6  92901 2 2 117 SER C    C  -58.513  -3.152  -63.674 1.00 . B B . 117 SER C    1 1 
        6  92902 2 2 117 SER CA   C  -59.400  -3.596  -62.510 1.00 . B B . 117 SER CA   1 1 
        6  92903 2 2 117 SER CB   C  -60.865  -3.757  -62.922 1.00 . B B . 117 SER CB   1 1 
        6  92904 2 2 117 SER H    H  -59.275  -1.712  -61.561 1.00 . B B . 117 SER H    1 1 
        6  92905 2 2 117 SER HA   H  -59.042  -4.561  -62.179 1.00 . B B . 117 SER HA   1 1 
        6  92906 2 2 117 SER HB2  H  -60.960  -4.613  -63.568 1.00 . B B . 117 SER HB2  1 1 
        6  92907 2 2 117 SER HB3  H  -61.463  -3.921  -62.034 1.00 . B B . 117 SER HB3  1 1 
        6  92908 2 2 117 SER HG   H  -60.957  -1.839  -63.192 1.00 . B B . 117 SER HG   1 1 
        6  92909 2 2 117 SER N    N  -59.278  -2.677  -61.391 1.00 . B B . 117 SER N    1 1 
        6  92910 2 2 117 SER O    O  -58.810  -3.418  -64.829 1.00 . B B . 117 SER O    1 1 
        6  92911 2 2 117 SER OG   O  -61.335  -2.615  -63.612 1.00 . B B . 117 SER OG   1 1 
        6  92912 2 2 118 TYR C    C  -55.510  -3.090  -64.731 1.00 . B B . 118 TYR C    1 1 
        6  92913 2 2 118 TYR CA   C  -56.476  -2.009  -64.370 1.00 . B B . 118 TYR CA   1 1 
        6  92914 2 2 118 TYR CB   C  -55.680  -0.797  -63.885 1.00 . B B . 118 TYR CB   1 1 
        6  92915 2 2 118 TYR CD1  C  -53.336  -0.819  -64.829 1.00 . B B . 118 TYR CD1  1 1 
        6  92916 2 2 118 TYR CD2  C  -54.884   0.794  -65.695 1.00 . B B . 118 TYR CD2  1 1 
        6  92917 2 2 118 TYR CE1  C  -52.335  -0.333  -65.687 1.00 . B B . 118 TYR CE1  1 1 
        6  92918 2 2 118 TYR CE2  C  -53.904   1.292  -66.557 1.00 . B B . 118 TYR CE2  1 1 
        6  92919 2 2 118 TYR CG   C  -54.618  -0.273  -64.829 1.00 . B B . 118 TYR CG   1 1 
        6  92920 2 2 118 TYR CZ   C  -52.622   0.725  -66.543 1.00 . B B . 118 TYR CZ   1 1 
        6  92921 2 2 118 TYR H    H  -57.220  -2.307  -62.412 1.00 . B B . 118 TYR H    1 1 
        6  92922 2 2 118 TYR HA   H  -57.031  -1.727  -65.253 1.00 . B B . 118 TYR HA   1 1 
        6  92923 2 2 118 TYR HB2  H  -56.373   0.005  -63.691 1.00 . B B . 118 TYR HB2  1 1 
        6  92924 2 2 118 TYR HB3  H  -55.205  -1.063  -62.950 1.00 . B B . 118 TYR HB3  1 1 
        6  92925 2 2 118 TYR HD1  H  -53.112  -1.640  -64.164 1.00 . B B . 118 TYR HD1  1 1 
        6  92926 2 2 118 TYR HD2  H  -55.872   1.230  -65.708 1.00 . B B . 118 TYR HD2  1 1 
        6  92927 2 2 118 TYR HE1  H  -51.348  -0.772  -65.674 1.00 . B B . 118 TYR HE1  1 1 
        6  92928 2 2 118 TYR HE2  H  -54.129   2.117  -67.218 1.00 . B B . 118 TYR HE2  1 1 
        6  92929 2 2 118 TYR HH   H  -50.996   1.685  -66.831 1.00 . B B . 118 TYR HH   1 1 
        6  92930 2 2 118 TYR N    N  -57.412  -2.484  -63.357 1.00 . B B . 118 TYR N    1 1 
        6  92931 2 2 118 TYR O    O  -55.071  -3.135  -65.861 1.00 . B B . 118 TYR O    1 1 
        6  92932 2 2 118 TYR OH   O  -51.619   1.192  -67.370 1.00 . B B . 118 TYR OH   1 1 
        6  92933 2 2 119 ASN C    C  -54.517  -6.115  -63.094 1.00 . B B . 119 ASN C    1 1 
        6  92934 2 2 119 ASN CA   C  -54.262  -5.041  -64.097 1.00 . B B . 119 ASN CA   1 1 
        6  92935 2 2 119 ASN CB   C  -52.786  -4.649  -64.153 1.00 . B B . 119 ASN CB   1 1 
        6  92936 2 2 119 ASN CG   C  -51.852  -5.857  -64.099 1.00 . B B . 119 ASN CG   1 1 
        6  92937 2 2 119 ASN H    H  -55.474  -3.821  -62.870 1.00 . B B . 119 ASN H    1 1 
        6  92938 2 2 119 ASN HA   H  -54.552  -5.419  -65.068 1.00 . B B . 119 ASN HA   1 1 
        6  92939 2 2 119 ASN HB2  H  -52.603  -4.110  -65.071 1.00 . B B . 119 ASN HB2  1 1 
        6  92940 2 2 119 ASN HB3  H  -52.567  -3.999  -63.318 1.00 . B B . 119 ASN HB3  1 1 
        6  92941 2 2 119 ASN HD21 H  -50.330  -4.695  -63.508 1.00 . B B . 119 ASN HD21 1 1 
        6  92942 2 2 119 ASN HD22 H  -49.955  -6.342  -63.673 1.00 . B B . 119 ASN HD22 1 1 
        6  92943 2 2 119 ASN N    N  -55.125  -3.925  -63.780 1.00 . B B . 119 ASN N    1 1 
        6  92944 2 2 119 ASN ND2  N  -50.604  -5.610  -63.727 1.00 . B B . 119 ASN ND2  1 1 
        6  92945 2 2 119 ASN O    O  -54.011  -6.065  -61.977 1.00 . B B . 119 ASN O    1 1 
        6  92946 2 2 119 ASN OD1  O  -52.247  -6.996  -64.367 1.00 . B B . 119 ASN OD1  1 1 
        6  92947 2 2 120 LEU C    C  -56.945  -7.405  -61.741 1.00 . B B . 120 LEU C    1 1 
        6  92948 2 2 120 LEU CA   C  -55.946  -8.097  -62.693 1.00 . B B . 120 LEU CA   1 1 
        6  92949 2 2 120 LEU CB   C  -54.919  -9.000  -61.987 1.00 . B B . 120 LEU CB   1 1 
        6  92950 2 2 120 LEU CD1  C  -53.270 -10.946  -62.372 1.00 . B B . 120 LEU CD1  1 1 
        6  92951 2 2 120 LEU CD2  C  -54.032  -9.547  -64.310 1.00 . B B . 120 LEU CD2  1 1 
        6  92952 2 2 120 LEU CG   C  -53.733  -9.541  -62.817 1.00 . B B . 120 LEU CG   1 1 
        6  92953 2 2 120 LEU H    H  -55.622  -7.019  -64.464 1.00 . B B . 120 LEU H    1 1 
        6  92954 2 2 120 LEU HA   H  -56.533  -8.728  -63.352 1.00 . B B . 120 LEU HA   1 1 
        6  92955 2 2 120 LEU HB2  H  -54.505  -8.443  -61.163 1.00 . B B . 120 LEU HB2  1 1 
        6  92956 2 2 120 LEU HB3  H  -55.455  -9.845  -61.575 1.00 . B B . 120 LEU HB3  1 1 
        6  92957 2 2 120 LEU HD11 H  -54.081 -11.450  -61.867 1.00 . B B . 120 LEU HD11 1 1 
        6  92958 2 2 120 LEU HD12 H  -52.430 -10.851  -61.699 1.00 . B B . 120 LEU HD12 1 1 
        6  92959 2 2 120 LEU HD13 H  -52.974 -11.519  -63.238 1.00 . B B . 120 LEU HD13 1 1 
        6  92960 2 2 120 LEU HD21 H  -54.300 -10.547  -64.619 1.00 . B B . 120 LEU HD21 1 1 
        6  92961 2 2 120 LEU HD22 H  -53.156  -9.225  -64.853 1.00 . B B . 120 LEU HD22 1 1 
        6  92962 2 2 120 LEU HD23 H  -54.851  -8.874  -64.516 1.00 . B B . 120 LEU HD23 1 1 
        6  92963 2 2 120 LEU HG   H  -52.902  -8.867  -62.654 1.00 . B B . 120 LEU HG   1 1 
        6  92964 2 2 120 LEU N    N  -55.302  -7.093  -63.540 1.00 . B B . 120 LEU N    1 1 
        6  92965 2 2 120 LEU O    O  -57.250  -6.219  -61.915 1.00 . B B . 120 LEU O    1 1 
        6  92966 2 2 121 TYR C    C  -57.833  -7.514  -58.453 1.00 . B B . 121 TYR C    1 1 
        6  92967 2 2 121 TYR CA   C  -58.433  -7.558  -59.850 1.00 . B B . 121 TYR CA   1 1 
        6  92968 2 2 121 TYR CB   C  -59.632  -8.469  -59.797 1.00 . B B . 121 TYR CB   1 1 
        6  92969 2 2 121 TYR CD1  C  -61.338  -7.089  -60.960 1.00 . B B . 121 TYR CD1  1 1 
        6  92970 2 2 121 TYR CD2  C  -60.978  -9.302  -61.747 1.00 . B B . 121 TYR CD2  1 1 
        6  92971 2 2 121 TYR CE1  C  -62.337  -6.900  -61.943 1.00 . B B . 121 TYR CE1  1 1 
        6  92972 2 2 121 TYR CE2  C  -61.972  -9.137  -62.746 1.00 . B B . 121 TYR CE2  1 1 
        6  92973 2 2 121 TYR CG   C  -60.650  -8.275  -60.861 1.00 . B B . 121 TYR CG   1 1 
        6  92974 2 2 121 TYR CZ   C  -62.650  -7.923  -62.839 1.00 . B B . 121 TYR CZ   1 1 
        6  92975 2 2 121 TYR H    H  -57.229  -9.072  -60.678 1.00 . B B . 121 TYR H    1 1 
        6  92976 2 2 121 TYR HA   H  -58.729  -6.573  -60.170 1.00 . B B . 121 TYR HA   1 1 
        6  92977 2 2 121 TYR HB2  H  -59.283  -9.487  -59.858 1.00 . B B . 121 TYR HB2  1 1 
        6  92978 2 2 121 TYR HB3  H  -60.110  -8.337  -58.835 1.00 . B B . 121 TYR HB3  1 1 
        6  92979 2 2 121 TYR HD1  H  -61.110  -6.286  -60.275 1.00 . B B . 121 TYR HD1  1 1 
        6  92980 2 2 121 TYR HD2  H  -60.448 -10.241  -61.684 1.00 . B B . 121 TYR HD2  1 1 
        6  92981 2 2 121 TYR HE1  H  -62.856  -5.955  -62.005 1.00 . B B . 121 TYR HE1  1 1 
        6  92982 2 2 121 TYR HE2  H  -62.209  -9.947  -63.420 1.00 . B B . 121 TYR HE2  1 1 
        6  92983 2 2 121 TYR HH   H  -63.296  -7.077  -64.434 1.00 . B B . 121 TYR HH   1 1 
        6  92984 2 2 121 TYR N    N  -57.478  -8.128  -60.768 1.00 . B B . 121 TYR N    1 1 
        6  92985 2 2 121 TYR O    O  -57.606  -8.566  -57.867 1.00 . B B . 121 TYR O    1 1 
        6  92986 2 2 121 TYR OH   O  -63.644  -7.689  -63.781 1.00 . B B . 121 TYR OH   1 1 
        6  92987 2 2 122 THR C    C  -58.275  -5.424  -55.645 1.00 . B B . 122 THR C    1 1 
        6  92988 2 2 122 THR CA   C  -57.291  -6.292  -56.429 1.00 . B B . 122 THR CA   1 1 
        6  92989 2 2 122 THR CB   C  -55.818  -5.980  -56.038 1.00 . B B . 122 THR CB   1 1 
        6  92990 2 2 122 THR CG2  C  -54.824  -6.735  -56.897 1.00 . B B . 122 THR CG2  1 1 
        6  92991 2 2 122 THR H    H  -57.756  -5.505  -58.373 1.00 . B B . 122 THR H    1 1 
        6  92992 2 2 122 THR HA   H  -57.478  -7.302  -56.084 1.00 . B B . 122 THR HA   1 1 
        6  92993 2 2 122 THR HB   H  -55.666  -6.259  -55.006 1.00 . B B . 122 THR HB   1 1 
        6  92994 2 2 122 THR HG1  H  -55.279  -4.260  -55.324 1.00 . B B . 122 THR HG1  1 1 
        6  92995 2 2 122 THR HG21 H  -53.934  -6.138  -57.027 1.00 . B B . 122 THR HG21 1 1 
        6  92996 2 2 122 THR HG22 H  -55.265  -6.938  -57.862 1.00 . B B . 122 THR HG22 1 1 
        6  92997 2 2 122 THR HG23 H  -54.567  -7.666  -56.416 1.00 . B B . 122 THR HG23 1 1 
        6  92998 2 2 122 THR N    N  -57.565  -6.335  -57.887 1.00 . B B . 122 THR N    1 1 
        6  92999 2 2 122 THR O    O  -58.914  -4.518  -56.203 1.00 . B B . 122 THR O    1 1 
        6  93000 2 2 122 THR OG1  O  -55.568  -4.595  -56.176 1.00 . B B . 122 THR OG1  1 1 
        6  93001 2 2 123 PHE C    C  -58.596  -4.290  -52.343 1.00 . B B . 123 PHE C    1 1 
        6  93002 2 2 123 PHE CA   C  -59.345  -5.080  -53.430 1.00 . B B . 123 PHE CA   1 1 
        6  93003 2 2 123 PHE CB   C  -60.316  -6.100  -52.778 1.00 . B B . 123 PHE CB   1 1 
        6  93004 2 2 123 PHE CD1  C  -61.012  -7.776  -54.577 1.00 . B B . 123 PHE CD1  1 1 
        6  93005 2 2 123 PHE CD2  C  -62.663  -6.225  -53.773 1.00 . B B . 123 PHE CD2  1 1 
        6  93006 2 2 123 PHE CE1  C  -61.958  -8.338  -55.455 1.00 . B B . 123 PHE CE1  1 1 
        6  93007 2 2 123 PHE CE2  C  -63.626  -6.776  -54.655 1.00 . B B . 123 PHE CE2  1 1 
        6  93008 2 2 123 PHE CG   C  -61.348  -6.707  -53.736 1.00 . B B . 123 PHE CG   1 1 
        6  93009 2 2 123 PHE CZ   C  -63.272  -7.845  -55.485 1.00 . B B . 123 PHE CZ   1 1 
        6  93010 2 2 123 PHE H    H  -57.863  -6.483  -54.010 1.00 . B B . 123 PHE H    1 1 
        6  93011 2 2 123 PHE HA   H  -59.933  -4.378  -54.005 1.00 . B B . 123 PHE HA   1 1 
        6  93012 2 2 123 PHE HB2  H  -59.735  -6.905  -52.357 1.00 . B B . 123 PHE HB2  1 1 
        6  93013 2 2 123 PHE HB3  H  -60.841  -5.603  -51.975 1.00 . B B . 123 PHE HB3  1 1 
        6  93014 2 2 123 PHE HD1  H  -60.004  -8.164  -54.564 1.00 . B B . 123 PHE HD1  1 1 
        6  93015 2 2 123 PHE HD2  H  -62.942  -5.399  -53.134 1.00 . B B . 123 PHE HD2  1 1 
        6  93016 2 2 123 PHE HE1  H  -61.678  -9.162  -56.094 1.00 . B B . 123 PHE HE1  1 1 
        6  93017 2 2 123 PHE HE2  H  -64.634  -6.388  -54.670 1.00 . B B . 123 PHE HE2  1 1 
        6  93018 2 2 123 PHE HZ   H  -63.999  -8.275  -56.159 1.00 . B B . 123 PHE HZ   1 1 
        6  93019 2 2 123 PHE N    N  -58.398  -5.739  -54.354 1.00 . B B . 123 PHE N    1 1 
        6  93020 2 2 123 PHE O    O  -57.418  -4.547  -52.040 1.00 . B B . 123 PHE O    1 1 
        6  93021 2 2 124 GLY C    C  -59.050  -3.522  -49.440 1.00 . B B . 124 GLY C    1 1 
        6  93022 2 2 124 GLY CA   C  -58.759  -2.624  -50.608 1.00 . B B . 124 GLY CA   1 1 
        6  93023 2 2 124 GLY H    H  -60.196  -3.129  -52.062 1.00 . B B . 124 GLY H    1 1 
        6  93024 2 2 124 GLY HA2  H  -57.692  -2.473  -50.712 1.00 . B B . 124 GLY HA2  1 1 
        6  93025 2 2 124 GLY HA3  H  -59.260  -1.679  -50.474 1.00 . B B . 124 GLY HA3  1 1 
        6  93026 2 2 124 GLY N    N  -59.277  -3.305  -51.773 1.00 . B B . 124 GLY N    1 1 
        6  93027 2 2 124 GLY O    O  -59.623  -4.591  -49.600 1.00 . B B . 124 GLY O    1 1 
        6  93028 2 2 125 GLY C    C  -60.313  -3.723  -46.555 1.00 . B B . 125 GLY C    1 1 
        6  93029 2 2 125 GLY CA   C  -58.889  -3.860  -47.055 1.00 . B B . 125 GLY CA   1 1 
        6  93030 2 2 125 GLY H    H  -58.204  -2.220  -48.194 1.00 . B B . 125 GLY H    1 1 
        6  93031 2 2 125 GLY HA2  H  -58.688  -4.901  -47.262 1.00 . B B . 125 GLY HA2  1 1 
        6  93032 2 2 125 GLY HA3  H  -58.214  -3.520  -46.283 1.00 . B B . 125 GLY HA3  1 1 
        6  93033 2 2 125 GLY N    N  -58.656  -3.087  -48.260 1.00 . B B . 125 GLY N    1 1 
        6  93034 2 2 125 GLY O    O  -60.880  -4.667  -46.004 1.00 . B B . 125 GLY O    1 1 
        6  93035 2 2 126 GLY C    C  -62.300  -1.180  -45.344 1.00 . B B . 126 GLY C    1 1 
        6  93036 2 2 126 GLY CA   C  -62.257  -2.317  -46.330 1.00 . B B . 126 GLY CA   1 1 
        6  93037 2 2 126 GLY H    H  -60.396  -1.830  -47.191 1.00 . B B . 126 GLY H    1 1 
        6  93038 2 2 126 GLY HA2  H  -62.860  -2.070  -47.193 1.00 . B B . 126 GLY HA2  1 1 
        6  93039 2 2 126 GLY HA3  H  -62.647  -3.209  -45.861 1.00 . B B . 126 GLY HA3  1 1 
        6  93040 2 2 126 GLY N    N  -60.894  -2.548  -46.746 1.00 . B B . 126 GLY N    1 1 
        6  93041 2 2 126 GLY O    O  -61.303  -0.885  -44.700 1.00 . B B . 126 GLY O    1 1 
        6  93042 2 2 127 THR C    C  -65.091   0.288  -43.805 1.00 . B B . 127 THR C    1 1 
        6  93043 2 2 127 THR CA   C  -63.712   0.581  -44.359 1.00 . B B . 127 THR CA   1 1 
        6  93044 2 2 127 THR CB   C  -63.740   1.931  -45.131 1.00 . B B . 127 THR CB   1 1 
        6  93045 2 2 127 THR CG2  C  -64.529   2.987  -44.385 1.00 . B B . 127 THR CG2  1 1 
        6  93046 2 2 127 THR H    H  -64.197  -0.842  -45.825 1.00 . B B . 127 THR H    1 1 
        6  93047 2 2 127 THR HA   H  -62.980   0.605  -43.564 1.00 . B B . 127 THR HA   1 1 
        6  93048 2 2 127 THR HB   H  -64.199   1.770  -46.095 1.00 . B B . 127 THR HB   1 1 
        6  93049 2 2 127 THR HG1  H  -61.994   2.508  -44.469 1.00 . B B . 127 THR HG1  1 1 
        6  93050 2 2 127 THR HG21 H  -65.394   3.268  -44.968 1.00 . B B . 127 THR HG21 1 1 
        6  93051 2 2 127 THR HG22 H  -63.907   3.853  -44.221 1.00 . B B . 127 THR HG22 1 1 
        6  93052 2 2 127 THR HG23 H  -64.851   2.590  -43.434 1.00 . B B . 127 THR HG23 1 1 
        6  93053 2 2 127 THR N    N  -63.460  -0.538  -45.254 1.00 . B B . 127 THR N    1 1 
        6  93054 2 2 127 THR O    O  -66.070   0.267  -44.563 1.00 . B B . 127 THR O    1 1 
        6  93055 2 2 127 THR OG1  O  -62.407   2.413  -45.331 1.00 . B B . 127 THR OG1  1 1 
        6  93056 2 2 128 LYS C    C  -67.175   1.064  -41.454 1.00 . B B . 128 LYS C    1 1 
        6  93057 2 2 128 LYS CA   C  -66.445  -0.225  -41.837 1.00 . B B . 128 LYS CA   1 1 
        6  93058 2 2 128 LYS CB   C  -66.204  -1.075  -40.589 1.00 . B B . 128 LYS CB   1 1 
        6  93059 2 2 128 LYS CD   C  -67.203  -2.355  -38.601 1.00 . B B . 128 LYS CD   1 1 
        6  93060 2 2 128 LYS CE   C  -65.971  -3.281  -38.593 1.00 . B B . 128 LYS CE   1 1 
        6  93061 2 2 128 LYS CG   C  -67.476  -1.684  -39.967 1.00 . B B . 128 LYS CG   1 1 
        6  93062 2 2 128 LYS H    H  -64.352   0.079  -41.959 1.00 . B B . 128 LYS H    1 1 
        6  93063 2 2 128 LYS HA   H  -67.069  -0.784  -42.517 1.00 . B B . 128 LYS HA   1 1 
        6  93064 2 2 128 LYS HB2  H  -65.537  -1.881  -40.850 1.00 . B B . 128 LYS HB2  1 1 
        6  93065 2 2 128 LYS HB3  H  -65.718  -0.458  -39.846 1.00 . B B . 128 LYS HB3  1 1 
        6  93066 2 2 128 LYS HD2  H  -67.055  -1.584  -37.862 1.00 . B B . 128 LYS HD2  1 1 
        6  93067 2 2 128 LYS HD3  H  -68.074  -2.933  -38.324 1.00 . B B . 128 LYS HD3  1 1 
        6  93068 2 2 128 LYS HE2  H  -65.090  -2.680  -38.752 1.00 . B B . 128 LYS HE2  1 1 
        6  93069 2 2 128 LYS HE3  H  -65.897  -3.744  -37.618 1.00 . B B . 128 LYS HE3  1 1 
        6  93070 2 2 128 LYS HG2  H  -68.206  -0.901  -39.831 1.00 . B B . 128 LYS HG2  1 1 
        6  93071 2 2 128 LYS HG3  H  -67.878  -2.421  -40.646 1.00 . B B . 128 LYS HG3  1 1 
        6  93072 2 2 128 LYS HZ1  H  -66.404  -3.985  -40.522 1.00 . B B . 128 LYS HZ1  1 1 
        6  93073 2 2 128 LYS HZ2  H  -66.582  -5.157  -39.307 1.00 . B B . 128 LYS HZ2  1 1 
        6  93074 2 2 128 LYS HZ3  H  -65.032  -4.697  -39.824 1.00 . B B . 128 LYS HZ3  1 1 
        6  93075 2 2 128 LYS N    N  -65.171   0.053  -42.498 1.00 . B B . 128 LYS N    1 1 
        6  93076 2 2 128 LYS NZ   N  -66.000  -4.364  -39.643 1.00 . B B . 128 LYS NZ   1 1 
        6  93077 2 2 128 LYS O    O  -66.720   1.787  -40.582 1.00 . B B . 128 LYS O    1 1 
        6  93078 2 2 129 LEU C    C  -70.226   2.100  -40.787 1.00 . B B . 129 LEU C    1 1 
        6  93079 2 2 129 LEU CA   C  -69.136   2.499  -41.771 1.00 . B B . 129 LEU CA   1 1 
        6  93080 2 2 129 LEU CB   C  -69.800   3.079  -43.017 1.00 . B B . 129 LEU CB   1 1 
        6  93081 2 2 129 LEU CD1  C  -70.256   5.433  -42.226 1.00 . B B . 129 LEU CD1  1 1 
        6  93082 2 2 129 LEU CD2  C  -71.511   4.511  -44.139 1.00 . B B . 129 LEU CD2  1 1 
        6  93083 2 2 129 LEU CG   C  -70.852   4.178  -42.827 1.00 . B B . 129 LEU CG   1 1 
        6  93084 2 2 129 LEU H    H  -68.607   0.727  -42.804 1.00 . B B . 129 LEU H    1 1 
        6  93085 2 2 129 LEU HA   H  -68.519   3.260  -41.318 1.00 . B B . 129 LEU HA   1 1 
        6  93086 2 2 129 LEU HB2  H  -69.023   3.483  -43.645 1.00 . B B . 129 LEU HB2  1 1 
        6  93087 2 2 129 LEU HB3  H  -70.261   2.260  -43.553 1.00 . B B . 129 LEU HB3  1 1 
        6  93088 2 2 129 LEU HD11 H  -69.472   5.803  -42.869 1.00 . B B . 129 LEU HD11 1 1 
        6  93089 2 2 129 LEU HD12 H  -69.847   5.206  -41.253 1.00 . B B . 129 LEU HD12 1 1 
        6  93090 2 2 129 LEU HD13 H  -71.026   6.184  -42.127 1.00 . B B . 129 LEU HD13 1 1 
        6  93091 2 2 129 LEU HD21 H  -70.970   5.309  -44.622 1.00 . B B . 129 LEU HD21 1 1 
        6  93092 2 2 129 LEU HD22 H  -72.530   4.821  -43.961 1.00 . B B . 129 LEU HD22 1 1 
        6  93093 2 2 129 LEU HD23 H  -71.507   3.638  -44.775 1.00 . B B . 129 LEU HD23 1 1 
        6  93094 2 2 129 LEU HG   H  -71.607   3.807  -42.149 1.00 . B B . 129 LEU HG   1 1 
        6  93095 2 2 129 LEU N    N  -68.298   1.348  -42.110 1.00 . B B . 129 LEU N    1 1 
        6  93096 2 2 129 LEU O    O  -71.361   1.775  -41.196 1.00 . B B . 129 LEU O    1 1 
        6  93097 2 2 130 GLU C    C  -71.607   3.013  -37.936 1.00 . B B . 130 GLU C    1 1 
        6  93098 2 2 130 GLU CA   C  -70.859   1.785  -38.440 1.00 . B B . 130 GLU CA   1 1 
        6  93099 2 2 130 GLU CB   C  -70.228   0.987  -37.289 1.00 . B B . 130 GLU CB   1 1 
        6  93100 2 2 130 GLU CD   C  -68.180   0.436  -35.948 1.00 . B B . 130 GLU CD   1 1 
        6  93101 2 2 130 GLU CG   C  -68.899   1.489  -36.781 1.00 . B B . 130 GLU CG   1 1 
        6  93102 2 2 130 GLU H    H  -68.974   2.378  -39.243 1.00 . B B . 130 GLU H    1 1 
        6  93103 2 2 130 GLU HA   H  -71.600   1.145  -38.900 1.00 . B B . 130 GLU HA   1 1 
        6  93104 2 2 130 GLU HB2  H  -70.919   0.987  -36.462 1.00 . B B . 130 GLU HB2  1 1 
        6  93105 2 2 130 GLU HB3  H  -70.105  -0.036  -37.621 1.00 . B B . 130 GLU HB3  1 1 
        6  93106 2 2 130 GLU HG2  H  -68.278   1.755  -37.623 1.00 . B B . 130 GLU HG2  1 1 
        6  93107 2 2 130 GLU HG3  H  -69.064   2.367  -36.174 1.00 . B B . 130 GLU HG3  1 1 
        6  93108 2 2 130 GLU N    N  -69.884   2.116  -39.496 1.00 . B B . 130 GLU N    1 1 
        6  93109 2 2 130 GLU O    O  -71.007   4.075  -37.759 1.00 . B B . 130 GLU O    1 1 
        6  93110 2 2 130 GLU OE1  O  -68.668  -0.719  -35.890 1.00 . B B . 130 GLU OE1  1 1 
        6  93111 2 2 130 GLU OE2  O  -67.127   0.762  -35.347 1.00 . B B . 130 GLU OE2  1 1 
        6  93112 2 2 131 ILE C    C  -73.693   4.388  -35.871 1.00 . B B . 131 ILE C    1 1 
        6  93113 2 2 131 ILE CA   C  -73.770   3.996  -37.353 1.00 . B B . 131 ILE CA   1 1 
        6  93114 2 2 131 ILE CB   C  -75.245   3.785  -37.785 1.00 . B B . 131 ILE CB   1 1 
        6  93115 2 2 131 ILE CD1  C  -76.670   3.083  -39.824 1.00 . B B . 131 ILE CD1  1 1 
        6  93116 2 2 131 ILE CG1  C  -75.323   3.615  -39.305 1.00 . B B . 131 ILE CG1  1 1 
        6  93117 2 2 131 ILE CG2  C  -76.120   4.969  -37.369 1.00 . B B . 131 ILE CG2  1 1 
        6  93118 2 2 131 ILE H    H  -73.327   1.991  -37.891 1.00 . B B . 131 ILE H    1 1 
        6  93119 2 2 131 ILE HA   H  -73.404   4.846  -37.911 1.00 . B B . 131 ILE HA   1 1 
        6  93120 2 2 131 ILE HB   H  -75.622   2.890  -37.312 1.00 . B B . 131 ILE HB   1 1 
        6  93121 2 2 131 ILE HD11 H  -76.519   2.587  -40.772 1.00 . B B . 131 ILE HD11 1 1 
        6  93122 2 2 131 ILE HD12 H  -77.357   3.906  -39.953 1.00 . B B . 131 ILE HD12 1 1 
        6  93123 2 2 131 ILE HD13 H  -77.077   2.381  -39.111 1.00 . B B . 131 ILE HD13 1 1 
        6  93124 2 2 131 ILE HG12 H  -75.126   4.568  -39.772 1.00 . B B . 131 ILE HG12 1 1 
        6  93125 2 2 131 ILE HG13 H  -74.546   2.925  -39.603 1.00 . B B . 131 ILE HG13 1 1 
        6  93126 2 2 131 ILE HG21 H  -76.596   5.389  -38.243 1.00 . B B . 131 ILE HG21 1 1 
        6  93127 2 2 131 ILE HG22 H  -75.505   5.722  -36.897 1.00 . B B . 131 ILE HG22 1 1 
        6  93128 2 2 131 ILE HG23 H  -76.875   4.633  -36.674 1.00 . B B . 131 ILE HG23 1 1 
        6  93129 2 2 131 ILE N    N  -72.914   2.863  -37.720 1.00 . B B . 131 ILE N    1 1 
        6  93130 2 2 131 ILE O    O  -73.415   3.558  -34.994 1.00 . B B . 131 ILE O    1 1 
        6  93131 2 2 132 LYS C    C  -75.633   6.098  -34.039 1.00 . B B . 132 LYS C    1 1 
        6  93132 2 2 132 LYS CA   C  -74.144   6.245  -34.319 1.00 . B B . 132 LYS CA   1 1 
        6  93133 2 2 132 LYS CB   C  -73.757   7.724  -34.304 1.00 . B B . 132 LYS CB   1 1 
        6  93134 2 2 132 LYS CD   C  -71.818   9.326  -34.279 1.00 . B B . 132 LYS CD   1 1 
        6  93135 2 2 132 LYS CE   C  -71.033   9.187  -32.966 1.00 . B B . 132 LYS CE   1 1 
        6  93136 2 2 132 LYS CG   C  -72.337   7.980  -34.761 1.00 . B B . 132 LYS CG   1 1 
        6  93137 2 2 132 LYS H    H  -74.065   6.262  -36.410 1.00 . B B . 132 LYS H    1 1 
        6  93138 2 2 132 LYS HA   H  -73.574   5.707  -33.577 1.00 . B B . 132 LYS HA   1 1 
        6  93139 2 2 132 LYS HB2  H  -74.429   8.264  -34.952 1.00 . B B . 132 LYS HB2  1 1 
        6  93140 2 2 132 LYS HB3  H  -73.874   8.099  -33.297 1.00 . B B . 132 LYS HB3  1 1 
        6  93141 2 2 132 LYS HD2  H  -71.170   9.746  -35.034 1.00 . B B . 132 LYS HD2  1 1 
        6  93142 2 2 132 LYS HD3  H  -72.653   9.991  -34.121 1.00 . B B . 132 LYS HD3  1 1 
        6  93143 2 2 132 LYS HE2  H  -71.709   8.887  -32.180 1.00 . B B . 132 LYS HE2  1 1 
        6  93144 2 2 132 LYS HE3  H  -70.275   8.426  -33.087 1.00 . B B . 132 LYS HE3  1 1 
        6  93145 2 2 132 LYS HG2  H  -71.698   7.199  -34.375 1.00 . B B . 132 LYS HG2  1 1 
        6  93146 2 2 132 LYS HG3  H  -72.306   7.956  -35.841 1.00 . B B . 132 LYS HG3  1 1 
        6  93147 2 2 132 LYS HZ1  H  -69.454  10.274  -32.154 1.00 . B B . 132 LYS HZ1  1 1 
        6  93148 2 2 132 LYS HZ2  H  -70.982  10.969  -31.890 1.00 . B B . 132 LYS HZ2  1 1 
        6  93149 2 2 132 LYS HZ3  H  -70.256  11.063  -33.424 1.00 . B B . 132 LYS HZ3  1 1 
        6  93150 2 2 132 LYS N    N  -73.896   5.684  -35.636 1.00 . B B . 132 LYS N    1 1 
        6  93151 2 2 132 LYS NZ   N  -70.382  10.470  -32.580 1.00 . B B . 132 LYS NZ   1 1 
        6  93152 2 2 132 LYS O    O  -76.067   6.038  -32.892 1.00 . B B . 132 LYS O    1 1 
        6  93153 2 2 134 ALA C    C  -79.229   6.423  -28.556 1.00 . B B . 134 ALA C    1 1 
        6  93154 2 2 134 ALA CA   C  -78.953   7.762  -29.230 1.00 . B B . 134 ALA CA   1 1 
        6  93155 2 2 134 ALA CB   C  -80.153   8.700  -29.072 1.00 . B B . 134 ALA CB   1 1 
        6  93156 2 2 134 ALA H    H  -78.903   6.653  -30.970 1.00 . B B . 134 ALA H    1 1 
        6  93157 2 2 134 ALA HA   H  -78.110   8.214  -28.729 1.00 . B B . 134 ALA HA   1 1 
        6  93158 2 2 134 ALA HB1  H  -80.487   9.025  -30.046 1.00 . B B . 134 ALA HB1  1 1 
        6  93159 2 2 134 ALA HB2  H  -79.864   9.560  -28.485 1.00 . B B . 134 ALA HB2  1 1 
        6  93160 2 2 134 ALA HB3  H  -80.955   8.177  -28.572 1.00 . B B . 134 ALA HB3  1 1 
        6  93161 2 2 134 ALA N    N  -78.595   7.590  -30.645 1.00 . B B . 134 ALA N    1 1 
        6  93162 2 2 134 ALA O    O  -79.786   5.514  -29.179 1.00 . B B . 134 ALA O    1 1 
        6  93163 2 2 135 ASP C    C  -80.283   4.395  -26.504 1.00 . B B . 135 ASP C    1 1 
        6  93164 2 2 135 ASP CA   C  -78.883   5.057  -26.536 1.00 . B B . 135 ASP CA   1 1 
        6  93165 2 2 135 ASP CB   C  -78.341   5.277  -25.109 1.00 . B B . 135 ASP CB   1 1 
        6  93166 2 2 135 ASP CG   C  -77.170   6.273  -25.055 1.00 . B B . 135 ASP CG   1 1 
        6  93167 2 2 135 ASP H    H  -78.420   7.091  -26.864 1.00 . B B . 135 ASP H    1 1 
        6  93168 2 2 135 ASP HA   H  -78.215   4.368  -27.032 1.00 . B B . 135 ASP HA   1 1 
        6  93169 2 2 135 ASP HB2  H  -79.141   5.651  -24.489 1.00 . B B . 135 ASP HB2  1 1 
        6  93170 2 2 135 ASP HB3  H  -78.011   4.328  -24.714 1.00 . B B . 135 ASP HB3  1 1 
        6  93171 2 2 135 ASP N    N  -78.847   6.316  -27.285 1.00 . B B . 135 ASP N    1 1 
        6  93172 2 2 135 ASP O    O  -81.293   5.033  -26.837 1.00 . B B . 135 ASP O    1 1 
        6  93173 2 2 135 ASP OD1  O  -77.338   7.434  -25.490 1.00 . B B . 135 ASP OD1  1 1 
        6  93174 2 2 135 ASP OD2  O  -76.081   5.899  -24.565 1.00 . B B . 135 ASP OD2  1 1 
        6  93175 2 2 136 ALA C    C  -81.378   1.265  -24.813 1.00 . B B . 136 ALA C    1 1 
        6  93176 2 2 136 ALA CA   C  -81.587   2.411  -25.827 1.00 . B B . 136 ALA CA   1 1 
        6  93177 2 2 136 ALA CB   C  -82.286   1.921  -27.096 1.00 . B B . 136 ALA CB   1 1 
        6  93178 2 2 136 ALA H    H  -79.484   2.663  -25.919 1.00 . B B . 136 ALA H    1 1 
        6  93179 2 2 136 ALA HA   H  -82.241   3.134  -25.356 1.00 . B B . 136 ALA HA   1 1 
        6  93180 2 2 136 ALA HB1  H  -82.958   2.686  -27.455 1.00 . B B . 136 ALA HB1  1 1 
        6  93181 2 2 136 ALA HB2  H  -82.846   1.025  -26.874 1.00 . B B . 136 ALA HB2  1 1 
        6  93182 2 2 136 ALA HB3  H  -81.547   1.705  -27.853 1.00 . B B . 136 ALA HB3  1 1 
        6  93183 2 2 136 ALA N    N  -80.328   3.110  -26.138 1.00 . B B . 136 ALA N    1 1 
        6  93184 2 2 136 ALA O    O  -80.252   0.771  -24.628 1.00 . B B . 136 ALA O    1 1 
        6  93185 2 2 137 ALA C    C  -82.446  -1.610  -23.574 1.00 . B B . 137 ALA C    1 1 
        6  93186 2 2 137 ALA CA   C  -82.439  -0.152  -23.089 1.00 . B B . 137 ALA CA   1 1 
        6  93187 2 2 137 ALA CB   C  -83.603   0.074  -22.155 1.00 . B B . 137 ALA CB   1 1 
        6  93188 2 2 137 ALA H    H  -83.322   1.299  -24.356 1.00 . B B . 137 ALA H    1 1 
        6  93189 2 2 137 ALA HA   H  -81.534  -0.001  -22.522 1.00 . B B . 137 ALA HA   1 1 
        6  93190 2 2 137 ALA HB1  H  -83.264   0.613  -21.282 1.00 . B B . 137 ALA HB1  1 1 
        6  93191 2 2 137 ALA HB2  H  -84.012  -0.879  -21.853 1.00 . B B . 137 ALA HB2  1 1 
        6  93192 2 2 137 ALA HB3  H  -84.364   0.649  -22.660 1.00 . B B . 137 ALA HB3  1 1 
        6  93193 2 2 137 ALA N    N  -82.469   0.858  -24.159 1.00 . B B . 137 ALA N    1 1 
        6  93194 2 2 137 ALA O    O  -83.371  -2.027  -24.267 1.00 . B B . 137 ALA O    1 1 
        6  93195 2 2 138 PRO C    C  -82.545  -4.603  -23.033 1.00 . B B . 138 PRO C    1 1 
        6  93196 2 2 138 PRO CA   C  -81.334  -3.831  -23.532 1.00 . B B . 138 PRO CA   1 1 
        6  93197 2 2 138 PRO CB   C  -80.082  -4.307  -22.780 1.00 . B B . 138 PRO CB   1 1 
        6  93198 2 2 138 PRO CD   C  -80.313  -1.971  -22.320 1.00 . B B . 138 PRO CD   1 1 
        6  93199 2 2 138 PRO CG   C  -79.844  -3.276  -21.726 1.00 . B B . 138 PRO CG   1 1 
        6  93200 2 2 138 PRO HA   H  -81.200  -3.966  -24.591 1.00 . B B . 138 PRO HA   1 1 
        6  93201 2 2 138 PRO HB2  H  -80.261  -5.274  -22.330 1.00 . B B . 138 PRO HB2  1 1 
        6  93202 2 2 138 PRO HB3  H  -79.237  -4.353  -23.449 1.00 . B B . 138 PRO HB3  1 1 
        6  93203 2 2 138 PRO HD2  H  -80.660  -1.302  -21.543 1.00 . B B . 138 PRO HD2  1 1 
        6  93204 2 2 138 PRO HD3  H  -79.535  -1.513  -22.909 1.00 . B B . 138 PRO HD3  1 1 
        6  93205 2 2 138 PRO HG2  H  -80.415  -3.514  -20.838 1.00 . B B . 138 PRO HG2  1 1 
        6  93206 2 2 138 PRO HG3  H  -78.793  -3.215  -21.493 1.00 . B B . 138 PRO HG3  1 1 
        6  93207 2 2 138 PRO N    N  -81.425  -2.396  -23.185 1.00 . B B . 138 PRO N    1 1 
        6  93208 2 2 138 PRO O    O  -83.043  -4.294  -21.941 1.00 . B B . 138 PRO O    1 1 
        6  93209 2 2 139 THR C    C  -84.082  -7.768  -23.162 1.00 . B B . 139 THR C    1 1 
        6  93210 2 2 139 THR CA   C  -84.267  -6.274  -23.511 1.00 . B B . 139 THR CA   1 1 
        6  93211 2 2 139 THR CB   C  -85.285  -6.077  -24.686 1.00 . B B . 139 THR CB   1 1 
        6  93212 2 2 139 THR CG2  C  -86.703  -6.386  -24.247 1.00 . B B . 139 THR CG2  1 1 
        6  93213 2 2 139 THR H    H  -82.544  -5.783  -24.652 1.00 . B B . 139 THR H    1 1 
        6  93214 2 2 139 THR HA   H  -84.690  -5.795  -22.640 1.00 . B B . 139 THR HA   1 1 
        6  93215 2 2 139 THR HB   H  -85.016  -6.748  -25.490 1.00 . B B . 139 THR HB   1 1 
        6  93216 2 2 139 THR HG1  H  -84.648  -4.228  -24.589 1.00 . B B . 139 THR HG1  1 1 
        6  93217 2 2 139 THR HG21 H  -86.807  -7.449  -24.083 1.00 . B B . 139 THR HG21 1 1 
        6  93218 2 2 139 THR HG22 H  -87.395  -6.071  -25.014 1.00 . B B . 139 THR HG22 1 1 
        6  93219 2 2 139 THR HG23 H  -86.919  -5.859  -23.329 1.00 . B B . 139 THR HG23 1 1 
        6  93220 2 2 139 THR N    N  -83.001  -5.592  -23.806 1.00 . B B . 139 THR N    1 1 
        6  93221 2 2 139 THR O    O  -84.369  -8.633  -23.986 1.00 . B B . 139 THR O    1 1 
        6  93222 2 2 139 THR OG1  O  -85.222  -4.729  -25.174 1.00 . B B . 139 THR OG1  1 1 
        6  93223 2 2 140 VAL C    C  -84.453 -10.430  -21.460 1.00 . B B . 140 VAL C    1 1 
        6  93224 2 2 140 VAL CA   C  -83.258  -9.472  -21.583 1.00 . B B . 140 VAL CA   1 1 
        6  93225 2 2 140 VAL CB   C  -82.287  -9.576  -20.346 1.00 . B B . 140 VAL CB   1 1 
        6  93226 2 2 140 VAL CG1  C  -82.934  -9.047  -19.089 1.00 . B B . 140 VAL CG1  1 1 
        6  93227 2 2 140 VAL CG2  C  -81.775 -11.014  -20.139 1.00 . B B . 140 VAL CG2  1 1 
        6  93228 2 2 140 VAL H    H  -83.417  -7.352  -21.315 1.00 . B B . 140 VAL H    1 1 
        6  93229 2 2 140 VAL HA   H  -82.690  -9.839  -22.429 1.00 . B B . 140 VAL HA   1 1 
        6  93230 2 2 140 VAL HB   H  -81.433  -8.946  -20.555 1.00 . B B . 140 VAL HB   1 1 
        6  93231 2 2 140 VAL HG11 H  -83.963  -8.793  -19.293 1.00 . B B . 140 VAL HG11 1 1 
        6  93232 2 2 140 VAL HG12 H  -82.404  -8.166  -18.756 1.00 . B B . 140 VAL HG12 1 1 
        6  93233 2 2 140 VAL HG13 H  -82.895  -9.803  -18.319 1.00 . B B . 140 VAL HG13 1 1 
        6  93234 2 2 140 VAL HG21 H  -82.582 -11.713  -20.307 1.00 . B B . 140 VAL HG21 1 1 
        6  93235 2 2 140 VAL HG22 H  -81.408 -11.125  -19.129 1.00 . B B . 140 VAL HG22 1 1 
        6  93236 2 2 140 VAL HG23 H  -80.975 -11.216  -20.836 1.00 . B B . 140 VAL HG23 1 1 
        6  93237 2 2 140 VAL N    N  -83.621  -8.075  -21.943 1.00 . B B . 140 VAL N    1 1 
        6  93238 2 2 140 VAL O    O  -85.603  -9.989  -21.337 1.00 . B B . 140 VAL O    1 1 
        6  93239 2 2 141 SER C    C  -84.396 -14.151  -21.325 1.00 . B B . 141 SER C    1 1 
        6  93240 2 2 141 SER CA   C  -85.139 -12.823  -21.501 1.00 . B B . 141 SER CA   1 1 
        6  93241 2 2 141 SER CB   C  -85.999 -12.837  -22.783 1.00 . B B . 141 SER CB   1 1 
        6  93242 2 2 141 SER H    H  -83.213 -11.976  -21.647 1.00 . B B . 141 SER H    1 1 
        6  93243 2 2 141 SER HA   H  -85.789 -12.678  -20.648 1.00 . B B . 141 SER HA   1 1 
        6  93244 2 2 141 SER HB2  H  -86.424 -13.817  -22.912 1.00 . B B . 141 SER HB2  1 1 
        6  93245 2 2 141 SER HB3  H  -86.805 -12.123  -22.669 1.00 . B B . 141 SER HB3  1 1 
        6  93246 2 2 141 SER HG   H  -84.397 -12.164  -23.656 1.00 . B B . 141 SER HG   1 1 
        6  93247 2 2 141 SER N    N  -84.155 -11.733  -21.528 1.00 . B B . 141 SER N    1 1 
        6  93248 2 2 141 SER O    O  -83.623 -14.537  -22.194 1.00 . B B . 141 SER O    1 1 
        6  93249 2 2 141 SER OG   O  -85.243 -12.520  -23.942 1.00 . B B . 141 SER OG   1 1 
        6  93250 2 2 142 ILE C    C  -84.542 -17.365  -20.422 1.00 . B B . 142 ILE C    1 1 
        6  93251 2 2 142 ILE CA   C  -83.885 -16.085  -19.897 1.00 . B B . 142 ILE CA   1 1 
        6  93252 2 2 142 ILE CB   C  -83.531 -16.227  -18.381 1.00 . B B . 142 ILE CB   1 1 
        6  93253 2 2 142 ILE CD1  C  -81.765 -17.416  -16.921 1.00 . B B . 142 ILE CD1  1 1 
        6  93254 2 2 142 ILE CG1  C  -82.695 -17.495  -18.130 1.00 . B B . 142 ILE CG1  1 1 
        6  93255 2 2 142 ILE CG2  C  -84.791 -16.211  -17.513 1.00 . B B . 142 ILE CG2  1 1 
        6  93256 2 2 142 ILE H    H  -85.245 -14.479  -19.541 1.00 . B B . 142 ILE H    1 1 
        6  93257 2 2 142 ILE HA   H  -82.943 -16.004  -20.420 1.00 . B B . 142 ILE HA   1 1 
        6  93258 2 2 142 ILE HB   H  -82.933 -15.369  -18.104 1.00 . B B . 142 ILE HB   1 1 
        6  93259 2 2 142 ILE HD11 H  -80.756 -17.649  -17.228 1.00 . B B . 142 ILE HD11 1 1 
        6  93260 2 2 142 ILE HD12 H  -82.085 -18.124  -16.172 1.00 . B B . 142 ILE HD12 1 1 
        6  93261 2 2 142 ILE HD13 H  -81.794 -16.418  -16.509 1.00 . B B . 142 ILE HD13 1 1 
        6  93262 2 2 142 ILE HG12 H  -83.371 -18.322  -17.980 1.00 . B B . 142 ILE HG12 1 1 
        6  93263 2 2 142 ILE HG13 H  -82.103 -17.695  -19.014 1.00 . B B . 142 ILE HG13 1 1 
        6  93264 2 2 142 ILE HG21 H  -84.628 -15.577  -16.653 1.00 . B B . 142 ILE HG21 1 1 
        6  93265 2 2 142 ILE HG22 H  -85.013 -17.216  -17.180 1.00 . B B . 142 ILE HG22 1 1 
        6  93266 2 2 142 ILE HG23 H  -85.621 -15.832  -18.089 1.00 . B B . 142 ILE HG23 1 1 
        6  93267 2 2 142 ILE N    N  -84.621 -14.840  -20.204 1.00 . B B . 142 ILE N    1 1 
        6  93268 2 2 142 ILE O    O  -85.776 -17.469  -20.486 1.00 . B B . 142 ILE O    1 1 
        6  93269 2 2 143 PHE C    C  -83.452 -20.818  -20.829 1.00 . B B . 143 PHE C    1 1 
        6  93270 2 2 143 PHE CA   C  -84.106 -19.571  -21.443 1.00 . B B . 143 PHE CA   1 1 
        6  93271 2 2 143 PHE CB   C  -83.818 -19.511  -22.951 1.00 . B B . 143 PHE CB   1 1 
        6  93272 2 2 143 PHE CD1  C  -84.516 -17.176  -23.573 1.00 . B B . 143 PHE CD1  1 1 
        6  93273 2 2 143 PHE CD2  C  -85.690 -19.022  -24.540 1.00 . B B . 143 PHE CD2  1 1 
        6  93274 2 2 143 PHE CE1  C  -85.335 -16.271  -24.260 1.00 . B B . 143 PHE CE1  1 1 
        6  93275 2 2 143 PHE CE2  C  -86.510 -18.133  -25.243 1.00 . B B . 143 PHE CE2  1 1 
        6  93276 2 2 143 PHE CG   C  -84.692 -18.552  -23.699 1.00 . B B . 143 PHE CG   1 1 
        6  93277 2 2 143 PHE CZ   C  -86.327 -16.748  -25.103 1.00 . B B . 143 PHE CZ   1 1 
        6  93278 2 2 143 PHE H    H  -82.730 -18.148  -20.698 1.00 . B B . 143 PHE H    1 1 
        6  93279 2 2 143 PHE HA   H  -85.174 -19.665  -21.317 1.00 . B B . 143 PHE HA   1 1 
        6  93280 2 2 143 PHE HB2  H  -82.791 -19.215  -23.093 1.00 . B B . 143 PHE HB2  1 1 
        6  93281 2 2 143 PHE HB3  H  -83.950 -20.501  -23.365 1.00 . B B . 143 PHE HB3  1 1 
        6  93282 2 2 143 PHE HD1  H  -83.742 -16.799  -22.920 1.00 . B B . 143 PHE HD1  1 1 
        6  93283 2 2 143 PHE HD2  H  -85.835 -20.087  -24.654 1.00 . B B . 143 PHE HD2  1 1 
        6  93284 2 2 143 PHE HE1  H  -85.182 -15.208  -24.149 1.00 . B B . 143 PHE HE1  1 1 
        6  93285 2 2 143 PHE HE2  H  -87.281 -18.511  -25.898 1.00 . B B . 143 PHE HE2  1 1 
        6  93286 2 2 143 PHE HZ   H  -86.964 -16.059  -25.637 1.00 . B B . 143 PHE HZ   1 1 
        6  93287 2 2 143 PHE N    N  -83.689 -18.324  -20.790 1.00 . B B . 143 PHE N    1 1 
        6  93288 2 2 143 PHE O    O  -82.242 -21.020  -20.968 1.00 . B B . 143 PHE O    1 1 
        6  93289 2 2 144 PRO C    C  -83.335 -23.926  -20.544 1.00 . B B . 144 PRO C    1 1 
        6  93290 2 2 144 PRO CA   C  -83.824 -22.904  -19.521 1.00 . B B . 144 PRO CA   1 1 
        6  93291 2 2 144 PRO CB   C  -85.110 -23.422  -18.890 1.00 . B B . 144 PRO CB   1 1 
        6  93292 2 2 144 PRO CD   C  -85.729 -21.521  -20.110 1.00 . B B . 144 PRO CD   1 1 
        6  93293 2 2 144 PRO CG   C  -86.185 -22.901  -19.794 1.00 . B B . 144 PRO CG   1 1 
        6  93294 2 2 144 PRO HA   H  -83.086 -22.716  -18.760 1.00 . B B . 144 PRO HA   1 1 
        6  93295 2 2 144 PRO HB2  H  -85.113 -24.504  -18.871 1.00 . B B . 144 PRO HB2  1 1 
        6  93296 2 2 144 PRO HB3  H  -85.235 -23.022  -17.896 1.00 . B B . 144 PRO HB3  1 1 
        6  93297 2 2 144 PRO HD2  H  -86.123 -21.199  -21.065 1.00 . B B . 144 PRO HD2  1 1 
        6  93298 2 2 144 PRO HD3  H  -86.008 -20.836  -19.326 1.00 . B B . 144 PRO HD3  1 1 
        6  93299 2 2 144 PRO HG2  H  -86.250 -23.502  -20.692 1.00 . B B . 144 PRO HG2  1 1 
        6  93300 2 2 144 PRO HG3  H  -87.134 -22.871  -19.282 1.00 . B B . 144 PRO HG3  1 1 
        6  93301 2 2 144 PRO N    N  -84.263 -21.665  -20.164 1.00 . B B . 144 PRO N    1 1 
        6  93302 2 2 144 PRO O    O  -83.642 -23.792  -21.727 1.00 . B B . 144 PRO O    1 1 
        6  93303 2 2 145 PRO C    C  -83.437 -26.637  -21.705 1.00 . B B . 145 PRO C    1 1 
        6  93304 2 2 145 PRO CA   C  -82.235 -26.075  -20.959 1.00 . B B . 145 PRO CA   1 1 
        6  93305 2 2 145 PRO CB   C  -81.734 -27.107  -19.953 1.00 . B B . 145 PRO CB   1 1 
        6  93306 2 2 145 PRO CD   C  -81.762 -24.933  -18.875 1.00 . B B . 145 PRO CD   1 1 
        6  93307 2 2 145 PRO CG   C  -81.069 -26.275  -18.895 1.00 . B B . 145 PRO CG   1 1 
        6  93308 2 2 145 PRO HA   H  -81.442 -25.823  -21.641 1.00 . B B . 145 PRO HA   1 1 
        6  93309 2 2 145 PRO HB2  H  -82.569 -27.653  -19.535 1.00 . B B . 145 PRO HB2  1 1 
        6  93310 2 2 145 PRO HB3  H  -81.024 -27.779  -20.405 1.00 . B B . 145 PRO HB3  1 1 
        6  93311 2 2 145 PRO HD2  H  -82.392 -24.845  -18.000 1.00 . B B . 145 PRO HD2  1 1 
        6  93312 2 2 145 PRO HD3  H  -81.041 -24.131  -18.909 1.00 . B B . 145 PRO HD3  1 1 
        6  93313 2 2 145 PRO HG2  H  -81.169 -26.758  -17.933 1.00 . B B . 145 PRO HG2  1 1 
        6  93314 2 2 145 PRO HG3  H  -80.026 -26.141  -19.134 1.00 . B B . 145 PRO HG3  1 1 
        6  93315 2 2 145 PRO N    N  -82.573 -24.939  -20.103 1.00 . B B . 145 PRO N    1 1 
        6  93316 2 2 145 PRO O    O  -84.570 -26.358  -21.332 1.00 . B B . 145 PRO O    1 1 
        6  93317 2 2 146 SER C    C  -84.275 -29.612  -23.062 1.00 . B B . 146 SER C    1 1 
        6  93318 2 2 146 SER CA   C  -84.269 -28.142  -23.438 1.00 . B B . 146 SER CA   1 1 
        6  93319 2 2 146 SER CB   C  -84.192 -27.993  -24.956 1.00 . B B . 146 SER CB   1 1 
        6  93320 2 2 146 SER H    H  -82.260 -27.588  -23.009 1.00 . B B . 146 SER H    1 1 
        6  93321 2 2 146 SER HA   H  -85.207 -27.718  -23.112 1.00 . B B . 146 SER HA   1 1 
        6  93322 2 2 146 SER HB2  H  -84.684 -28.827  -25.425 1.00 . B B . 146 SER HB2  1 1 
        6  93323 2 2 146 SER HB3  H  -84.689 -27.077  -25.249 1.00 . B B . 146 SER HB3  1 1 
        6  93324 2 2 146 SER HG   H  -82.551 -27.049  -25.357 1.00 . B B . 146 SER HG   1 1 
        6  93325 2 2 146 SER N    N  -83.189 -27.411  -22.755 1.00 . B B . 146 SER N    1 1 
        6  93326 2 2 146 SER O    O  -83.241 -30.286  -23.107 1.00 . B B . 146 SER O    1 1 
        6  93327 2 2 146 SER OG   O  -82.845 -27.963  -25.370 1.00 . B B . 146 SER OG   1 1 
        6  93328 2 2 147 SER C    C  -84.638 -32.418  -22.929 1.00 . B B . 147 SER C    1 1 
        6  93329 2 2 147 SER CA   C  -85.677 -31.480  -22.304 1.00 . B B . 147 SER CA   1 1 
        6  93330 2 2 147 SER CB   C  -87.110 -31.906  -22.653 1.00 . B B . 147 SER CB   1 1 
        6  93331 2 2 147 SER H    H  -86.225 -29.481  -22.682 1.00 . B B . 147 SER H    1 1 
        6  93332 2 2 147 SER HA   H  -85.567 -31.542  -21.230 1.00 . B B . 147 SER HA   1 1 
        6  93333 2 2 147 SER HB2  H  -87.717 -31.870  -21.765 1.00 . B B . 147 SER HB2  1 1 
        6  93334 2 2 147 SER HB3  H  -87.513 -31.212  -23.379 1.00 . B B . 147 SER HB3  1 1 
        6  93335 2 2 147 SER HG   H  -86.307 -33.408  -23.584 1.00 . B B . 147 SER HG   1 1 
        6  93336 2 2 147 SER N    N  -85.459 -30.091  -22.689 1.00 . B B . 147 SER N    1 1 
        6  93337 2 2 147 SER O    O  -83.880 -33.075  -22.201 1.00 . B B . 147 SER O    1 1 
        6  93338 2 2 147 SER OG   O  -87.156 -33.222  -23.175 1.00 . B B . 147 SER OG   1 1 
        6  93339 2 2 148 GLU C    C  -82.261 -33.215  -24.737 1.00 . B B . 148 GLU C    1 1 
        6  93340 2 2 148 GLU CA   C  -83.747 -33.408  -24.985 1.00 . B B . 148 GLU CA   1 1 
        6  93341 2 2 148 GLU CB   C  -84.057 -33.434  -26.483 1.00 . B B . 148 GLU CB   1 1 
        6  93342 2 2 148 GLU CD   C  -83.557 -32.445  -28.750 1.00 . B B . 148 GLU CD   1 1 
        6  93343 2 2 148 GLU CG   C  -83.621 -32.201  -27.250 1.00 . B B . 148 GLU CG   1 1 
        6  93344 2 2 148 GLU H    H  -85.191 -31.872  -24.776 1.00 . B B . 148 GLU H    1 1 
        6  93345 2 2 148 GLU HA   H  -83.999 -34.385  -24.595 1.00 . B B . 148 GLU HA   1 1 
        6  93346 2 2 148 GLU HB2  H  -83.566 -34.290  -26.918 1.00 . B B . 148 GLU HB2  1 1 
        6  93347 2 2 148 GLU HB3  H  -85.125 -33.557  -26.605 1.00 . B B . 148 GLU HB3  1 1 
        6  93348 2 2 148 GLU HG2  H  -84.323 -31.403  -27.059 1.00 . B B . 148 GLU HG2  1 1 
        6  93349 2 2 148 GLU HG3  H  -82.645 -31.898  -26.902 1.00 . B B . 148 GLU HG3  1 1 
        6  93350 2 2 148 GLU N    N  -84.581 -32.443  -24.265 1.00 . B B . 148 GLU N    1 1 
        6  93351 2 2 148 GLU O    O  -81.537 -34.199  -24.594 1.00 . B B . 148 GLU O    1 1 
        6  93352 2 2 148 GLU OE1  O  -84.635 -32.491  -29.388 1.00 . B B . 148 GLU OE1  1 1 
        6  93353 2 2 148 GLU OE2  O  -82.427 -32.603  -29.283 1.00 . B B . 148 GLU OE2  1 1 
        6  93354 2 2 149 GLN C    C  -80.048 -32.352  -23.025 1.00 . B B . 149 GLN C    1 1 
        6  93355 2 2 149 GLN CA   C  -80.422 -31.643  -24.331 1.00 . B B . 149 GLN CA   1 1 
        6  93356 2 2 149 GLN CB   C  -80.200 -30.127  -24.196 1.00 . B B . 149 GLN CB   1 1 
        6  93357 2 2 149 GLN CD   C  -78.597 -28.276  -23.380 1.00 . B B . 149 GLN CD   1 1 
        6  93358 2 2 149 GLN CG   C  -78.936 -29.766  -23.398 1.00 . B B . 149 GLN CG   1 1 
        6  93359 2 2 149 GLN H    H  -82.453 -31.221  -24.790 1.00 . B B . 149 GLN H    1 1 
        6  93360 2 2 149 GLN HA   H  -79.783 -32.018  -25.117 1.00 . B B . 149 GLN HA   1 1 
        6  93361 2 2 149 GLN HB2  H  -80.115 -29.701  -25.184 1.00 . B B . 149 GLN HB2  1 1 
        6  93362 2 2 149 GLN HB3  H  -81.059 -29.694  -23.705 1.00 . B B . 149 GLN HB3  1 1 
        6  93363 2 2 149 GLN HE21 H  -80.541 -27.756  -23.284 1.00 . B B . 149 GLN HE21 1 1 
        6  93364 2 2 149 GLN HE22 H  -79.453 -26.454  -23.303 1.00 . B B . 149 GLN HE22 1 1 
        6  93365 2 2 149 GLN HG2  H  -79.085 -30.085  -22.378 1.00 . B B . 149 GLN HG2  1 1 
        6  93366 2 2 149 GLN HG3  H  -78.099 -30.312  -23.807 1.00 . B B . 149 GLN HG3  1 1 
        6  93367 2 2 149 GLN N    N  -81.815 -31.957  -24.675 1.00 . B B . 149 GLN N    1 1 
        6  93368 2 2 149 GLN NE2  N  -79.622 -27.419  -23.316 1.00 . B B . 149 GLN NE2  1 1 
        6  93369 2 2 149 GLN O    O  -78.969 -32.961  -22.909 1.00 . B B . 149 GLN O    1 1 
        6  93370 2 2 149 GLN OE1  O  -77.418 -27.906  -23.414 1.00 . B B . 149 GLN OE1  1 1 
        6  93371 2 2 150 LEU C    C  -80.767 -34.384  -20.878 1.00 . B B . 150 LEU C    1 1 
        6  93372 2 2 150 LEU CA   C  -80.811 -32.880  -20.753 1.00 . B B . 150 LEU CA   1 1 
        6  93373 2 2 150 LEU CB   C  -81.944 -32.438  -19.828 1.00 . B B . 150 LEU CB   1 1 
        6  93374 2 2 150 LEU CD1  C  -83.286 -30.468  -19.045 1.00 . B B . 150 LEU CD1  1 1 
        6  93375 2 2 150 LEU CD2  C  -80.879 -30.721  -18.360 1.00 . B B . 150 LEU CD2  1 1 
        6  93376 2 2 150 LEU CG   C  -81.910 -30.958  -19.457 1.00 . B B . 150 LEU CG   1 1 
        6  93377 2 2 150 LEU H    H  -81.796 -31.783  -22.251 1.00 . B B . 150 LEU H    1 1 
        6  93378 2 2 150 LEU HA   H  -79.874 -32.544  -20.332 1.00 . B B . 150 LEU HA   1 1 
        6  93379 2 2 150 LEU HB2  H  -82.883 -32.642  -20.317 1.00 . B B . 150 LEU HB2  1 1 
        6  93380 2 2 150 LEU HB3  H  -81.896 -33.026  -18.921 1.00 . B B . 150 LEU HB3  1 1 
        6  93381 2 2 150 LEU HD11 H  -83.878 -31.302  -18.703 1.00 . B B . 150 LEU HD11 1 1 
        6  93382 2 2 150 LEU HD12 H  -83.770 -30.005  -19.892 1.00 . B B . 150 LEU HD12 1 1 
        6  93383 2 2 150 LEU HD13 H  -83.186 -29.746  -18.248 1.00 . B B . 150 LEU HD13 1 1 
        6  93384 2 2 150 LEU HD21 H  -80.812 -29.664  -18.152 1.00 . B B . 150 LEU HD21 1 1 
        6  93385 2 2 150 LEU HD22 H  -79.916 -31.085  -18.687 1.00 . B B . 150 LEU HD22 1 1 
        6  93386 2 2 150 LEU HD23 H  -81.177 -31.247  -17.465 1.00 . B B . 150 LEU HD23 1 1 
        6  93387 2 2 150 LEU HG   H  -81.607 -30.403  -20.333 1.00 . B B . 150 LEU HG   1 1 
        6  93388 2 2 150 LEU N    N  -80.969 -32.273  -22.063 1.00 . B B . 150 LEU N    1 1 
        6  93389 2 2 150 LEU O    O  -79.756 -34.994  -20.538 1.00 . B B . 150 LEU O    1 1 
        6  93390 2 2 151 THR C    C  -80.899 -37.004  -22.516 1.00 . B B . 151 THR C    1 1 
        6  93391 2 2 151 THR CA   C  -81.956 -36.430  -21.545 1.00 . B B . 151 THR CA   1 1 
        6  93392 2 2 151 THR CB   C  -83.413 -36.898  -21.897 1.00 . B B . 151 THR CB   1 1 
        6  93393 2 2 151 THR CG2  C  -84.325 -36.866  -20.660 1.00 . B B . 151 THR CG2  1 1 
        6  93394 2 2 151 THR H    H  -82.603 -34.410  -21.674 1.00 . B B . 151 THR H    1 1 
        6  93395 2 2 151 THR HA   H  -81.723 -36.844  -20.571 1.00 . B B . 151 THR HA   1 1 
        6  93396 2 2 151 THR HB   H  -83.369 -37.910  -22.270 1.00 . B B . 151 THR HB   1 1 
        6  93397 2 2 151 THR HG1  H  -83.400 -35.289  -23.009 1.00 . B B . 151 THR HG1  1 1 
        6  93398 2 2 151 THR HG21 H  -83.734 -36.653  -19.781 1.00 . B B . 151 THR HG21 1 1 
        6  93399 2 2 151 THR HG22 H  -84.808 -37.826  -20.544 1.00 . B B . 151 THR HG22 1 1 
        6  93400 2 2 151 THR HG23 H  -85.074 -36.099  -20.783 1.00 . B B . 151 THR HG23 1 1 
        6  93401 2 2 151 THR N    N  -81.847 -34.969  -21.401 1.00 . B B . 151 THR N    1 1 
        6  93402 2 2 151 THR O    O  -80.801 -38.227  -22.716 1.00 . B B . 151 THR O    1 1 
        6  93403 2 2 151 THR OG1  O  -83.968 -36.057  -22.915 1.00 . B B . 151 THR OG1  1 1 
        6  93404 2 2 152 SER C    C  -77.608 -36.050  -23.164 1.00 . B B . 152 SER C    1 1 
        6  93405 2 2 152 SER CA   C  -78.916 -36.492  -23.847 1.00 . B B . 152 SER CA   1 1 
        6  93406 2 2 152 SER CB   C  -79.007 -35.974  -25.277 1.00 . B B . 152 SER CB   1 1 
        6  93407 2 2 152 SER H    H  -80.227 -35.160  -22.869 1.00 . B B . 152 SER H    1 1 
        6  93408 2 2 152 SER HA   H  -78.904 -37.572  -23.892 1.00 . B B . 152 SER HA   1 1 
        6  93409 2 2 152 SER HB2  H  -79.065 -34.898  -25.267 1.00 . B B . 152 SER HB2  1 1 
        6  93410 2 2 152 SER HB3  H  -78.120 -36.274  -25.820 1.00 . B B . 152 SER HB3  1 1 
        6  93411 2 2 152 SER HG   H  -80.752 -36.825  -25.237 1.00 . B B . 152 SER HG   1 1 
        6  93412 2 2 152 SER N    N  -80.100 -36.107  -23.088 1.00 . B B . 152 SER N    1 1 
        6  93413 2 2 152 SER O    O  -76.566 -35.934  -23.814 1.00 . B B . 152 SER O    1 1 
        6  93414 2 2 152 SER OG   O  -80.161 -36.491  -25.916 1.00 . B B . 152 SER OG   1 1 
        6  93415 2 2 153 GLY C    C  -75.786 -34.404  -20.834 1.00 . B B . 153 GLY C    1 1 
        6  93416 2 2 153 GLY CA   C  -76.496 -35.734  -20.997 1.00 . B B . 153 GLY CA   1 1 
        6  93417 2 2 153 GLY H    H  -78.552 -35.897  -21.420 1.00 . B B . 153 GLY H    1 1 
        6  93418 2 2 153 GLY HA2  H  -76.795 -36.054  -20.012 1.00 . B B . 153 GLY HA2  1 1 
        6  93419 2 2 153 GLY HA3  H  -75.780 -36.454  -21.371 1.00 . B B . 153 GLY HA3  1 1 
        6  93420 2 2 153 GLY N    N  -77.680 -35.796  -21.856 1.00 . B B . 153 GLY N    1 1 
        6  93421 2 2 153 GLY O    O  -74.581 -34.370  -20.554 1.00 . B B . 153 GLY O    1 1 
        6  93422 2 2 154 GLY C    C  -77.032 -30.938  -20.489 1.00 . B B . 154 GLY C    1 1 
        6  93423 2 2 154 GLY CA   C  -75.969 -31.965  -20.823 1.00 . B B . 154 GLY CA   1 1 
        6  93424 2 2 154 GLY H    H  -77.480 -33.407  -21.193 1.00 . B B . 154 GLY H    1 1 
        6  93425 2 2 154 GLY HA2  H  -75.240 -31.984  -20.027 1.00 . B B . 154 GLY HA2  1 1 
        6  93426 2 2 154 GLY HA3  H  -75.479 -31.676  -21.741 1.00 . B B . 154 GLY HA3  1 1 
        6  93427 2 2 154 GLY N    N  -76.528 -33.310  -20.986 1.00 . B B . 154 GLY N    1 1 
        6  93428 2 2 154 GLY O    O  -78.230 -31.230  -20.565 1.00 . B B . 154 GLY O    1 1 
        6  93429 2 2 155 ALA C    C  -76.941 -27.272  -19.954 1.00 . B B . 155 ALA C    1 1 
        6  93430 2 2 155 ALA CA   C  -77.523 -28.666  -19.728 1.00 . B B . 155 ALA CA   1 1 
        6  93431 2 2 155 ALA CB   C  -77.930 -28.830  -18.268 1.00 . B B . 155 ALA CB   1 1 
        6  93432 2 2 155 ALA H    H  -75.631 -29.570  -20.073 1.00 . B B . 155 ALA H    1 1 
        6  93433 2 2 155 ALA HA   H  -78.412 -28.758  -20.334 1.00 . B B . 155 ALA HA   1 1 
        6  93434 2 2 155 ALA HB1  H  -77.090 -28.595  -17.630 1.00 . B B . 155 ALA HB1  1 1 
        6  93435 2 2 155 ALA HB2  H  -78.240 -29.850  -18.093 1.00 . B B . 155 ALA HB2  1 1 
        6  93436 2 2 155 ALA HB3  H  -78.749 -28.161  -18.045 1.00 . B B . 155 ALA HB3  1 1 
        6  93437 2 2 155 ALA N    N  -76.596 -29.736  -20.115 1.00 . B B . 155 ALA N    1 1 
        6  93438 2 2 155 ALA O    O  -75.883 -26.949  -19.414 1.00 . B B . 155 ALA O    1 1 
        6  93439 2 2 156 SER C    C  -78.260 -24.077  -20.874 1.00 . B B . 156 SER C    1 1 
        6  93440 2 2 156 SER CA   C  -77.169 -25.108  -21.074 1.00 . B B . 156 SER CA   1 1 
        6  93441 2 2 156 SER CB   C  -76.682 -25.052  -22.525 1.00 . B B . 156 SER CB   1 1 
        6  93442 2 2 156 SER H    H  -78.484 -26.770  -21.128 1.00 . B B . 156 SER H    1 1 
        6  93443 2 2 156 SER HA   H  -76.341 -24.863  -20.426 1.00 . B B . 156 SER HA   1 1 
        6  93444 2 2 156 SER HB2  H  -77.527 -25.143  -23.187 1.00 . B B . 156 SER HB2  1 1 
        6  93445 2 2 156 SER HB3  H  -76.205 -24.096  -22.698 1.00 . B B . 156 SER HB3  1 1 
        6  93446 2 2 156 SER HG   H  -74.887 -25.725  -22.838 1.00 . B B . 156 SER HG   1 1 
        6  93447 2 2 156 SER N    N  -77.643 -26.452  -20.739 1.00 . B B . 156 SER N    1 1 
        6  93448 2 2 156 SER O    O  -79.398 -24.284  -21.291 1.00 . B B . 156 SER O    1 1 
        6  93449 2 2 156 SER OG   O  -75.769 -26.101  -22.804 1.00 . B B . 156 SER OG   1 1 
        6  93450 2 2 157 VAL C    C  -78.451 -20.562  -20.588 1.00 . B B . 157 VAL C    1 1 
        6  93451 2 2 157 VAL CA   C  -78.877 -21.899  -19.969 1.00 . B B . 157 VAL CA   1 1 
        6  93452 2 2 157 VAL CB   C  -79.084 -21.758  -18.452 1.00 . B B . 157 VAL CB   1 1 
        6  93453 2 2 157 VAL CG1  C  -80.278 -20.858  -18.141 1.00 . B B . 157 VAL CG1  1 1 
        6  93454 2 2 157 VAL CG2  C  -79.284 -23.128  -17.826 1.00 . B B . 157 VAL CG2  1 1 
        6  93455 2 2 157 VAL H    H  -76.980 -22.843  -19.961 1.00 . B B . 157 VAL H    1 1 
        6  93456 2 2 157 VAL HA   H  -79.820 -22.185  -20.410 1.00 . B B . 157 VAL HA   1 1 
        6  93457 2 2 157 VAL HB   H  -78.198 -21.308  -18.026 1.00 . B B . 157 VAL HB   1 1 
        6  93458 2 2 157 VAL HG11 H  -79.944 -19.996  -17.583 1.00 . B B . 157 VAL HG11 1 1 
        6  93459 2 2 157 VAL HG12 H  -81.000 -21.408  -17.555 1.00 . B B . 157 VAL HG12 1 1 
        6  93460 2 2 157 VAL HG13 H  -80.735 -20.535  -19.064 1.00 . B B . 157 VAL HG13 1 1 
        6  93461 2 2 157 VAL HG21 H  -80.201 -23.132  -17.254 1.00 . B B . 157 VAL HG21 1 1 
        6  93462 2 2 157 VAL HG22 H  -78.452 -23.352  -17.176 1.00 . B B . 157 VAL HG22 1 1 
        6  93463 2 2 157 VAL HG23 H  -79.344 -23.875  -18.604 1.00 . B B . 157 VAL HG23 1 1 
        6  93464 2 2 157 VAL N    N  -77.908 -22.954  -20.255 1.00 . B B . 157 VAL N    1 1 
        6  93465 2 2 157 VAL O    O  -77.337 -20.101  -20.354 1.00 . B B . 157 VAL O    1 1 
        6  93466 2 2 158 VAL C    C  -80.024 -17.580  -21.899 1.00 . B B . 158 VAL C    1 1 
        6  93467 2 2 158 VAL CA   C  -79.040 -18.726  -22.149 1.00 . B B . 158 VAL CA   1 1 
        6  93468 2 2 158 VAL CB   C  -78.981 -18.985  -23.708 1.00 . B B . 158 VAL CB   1 1 
        6  93469 2 2 158 VAL CG1  C  -78.063 -20.131  -24.057 1.00 . B B . 158 VAL CG1  1 1 
        6  93470 2 2 158 VAL CG2  C  -80.359 -19.239  -24.302 1.00 . B B . 158 VAL CG2  1 1 
        6  93471 2 2 158 VAL H    H  -80.212 -20.386  -21.517 1.00 . B B . 158 VAL H    1 1 
        6  93472 2 2 158 VAL HA   H  -78.062 -18.387  -21.843 1.00 . B B . 158 VAL HA   1 1 
        6  93473 2 2 158 VAL HB   H  -78.578 -18.093  -24.170 1.00 . B B . 158 VAL HB   1 1 
        6  93474 2 2 158 VAL HG11 H  -78.210 -20.410  -25.090 1.00 . B B . 158 VAL HG11 1 1 
        6  93475 2 2 158 VAL HG12 H  -78.284 -20.975  -23.420 1.00 . B B . 158 VAL HG12 1 1 
        6  93476 2 2 158 VAL HG13 H  -77.037 -19.828  -23.909 1.00 . B B . 158 VAL HG13 1 1 
        6  93477 2 2 158 VAL HG21 H  -80.478 -20.294  -24.498 1.00 . B B . 158 VAL HG21 1 1 
        6  93478 2 2 158 VAL HG22 H  -80.461 -18.687  -25.225 1.00 . B B . 158 VAL HG22 1 1 
        6  93479 2 2 158 VAL HG23 H  -81.118 -18.916  -23.604 1.00 . B B . 158 VAL HG23 1 1 
        6  93480 2 2 158 VAL N    N  -79.343 -19.952  -21.378 1.00 . B B . 158 VAL N    1 1 
        6  93481 2 2 158 VAL O    O  -81.204 -17.808  -21.644 1.00 . B B . 158 VAL O    1 1 
        6  93482 2 2 159 CYS C    C  -79.968 -14.209  -23.168 1.00 . B B . 159 CYS C    1 1 
        6  93483 2 2 159 CYS CA   C  -80.417 -15.193  -22.095 1.00 . B B . 159 CYS CA   1 1 
        6  93484 2 2 159 CYS CB   C  -80.678 -14.476  -20.756 1.00 . B B . 159 CYS CB   1 1 
        6  93485 2 2 159 CYS H    H  -78.578 -16.236  -22.179 1.00 . B B . 159 CYS H    1 1 
        6  93486 2 2 159 CYS HA   H  -81.373 -15.583  -22.417 1.00 . B B . 159 CYS HA   1 1 
        6  93487 2 2 159 CYS HB2  H  -80.721 -13.418  -20.950 1.00 . B B . 159 CYS HB2  1 1 
        6  93488 2 2 159 CYS HB3  H  -81.653 -14.786  -20.401 1.00 . B B . 159 CYS HB3  1 1 
        6  93489 2 2 159 CYS N    N  -79.530 -16.349  -21.976 1.00 . B B . 159 CYS N    1 1 
        6  93490 2 2 159 CYS O    O  -78.794 -13.848  -23.249 1.00 . B B . 159 CYS O    1 1 
        6  93491 2 2 159 CYS SG   S  -79.476 -14.733  -19.430 1.00 . B B . 159 CYS SG   1 1 
        6  93492 2 2 160 PHE C    C  -80.843 -11.425  -24.550 1.00 . B B . 160 PHE C    1 1 
        6  93493 2 2 160 PHE CA   C  -80.694 -12.844  -25.065 1.00 . B B . 160 PHE CA   1 1 
        6  93494 2 2 160 PHE CB   C  -81.678 -13.077  -26.214 1.00 . B B . 160 PHE CB   1 1 
        6  93495 2 2 160 PHE CD1  C  -80.550 -14.907  -27.506 1.00 . B B . 160 PHE CD1  1 1 
        6  93496 2 2 160 PHE CD2  C  -82.702 -15.333  -26.579 1.00 . B B . 160 PHE CD2  1 1 
        6  93497 2 2 160 PHE CE1  C  -80.515 -16.189  -28.023 1.00 . B B . 160 PHE CE1  1 1 
        6  93498 2 2 160 PHE CE2  C  -82.678 -16.621  -27.097 1.00 . B B . 160 PHE CE2  1 1 
        6  93499 2 2 160 PHE CG   C  -81.641 -14.466  -26.776 1.00 . B B . 160 PHE CG   1 1 
        6  93500 2 2 160 PHE CZ   C  -81.584 -17.049  -27.815 1.00 . B B . 160 PHE CZ   1 1 
        6  93501 2 2 160 PHE H    H  -81.836 -14.138  -23.861 1.00 . B B . 160 PHE H    1 1 
        6  93502 2 2 160 PHE HA   H  -79.688 -12.977  -25.435 1.00 . B B . 160 PHE HA   1 1 
        6  93503 2 2 160 PHE HB2  H  -82.676 -12.883  -25.856 1.00 . B B . 160 PHE HB2  1 1 
        6  93504 2 2 160 PHE HB3  H  -81.455 -12.374  -27.006 1.00 . B B . 160 PHE HB3  1 1 
        6  93505 2 2 160 PHE HD1  H  -79.714 -14.242  -27.672 1.00 . B B . 160 PHE HD1  1 1 
        6  93506 2 2 160 PHE HD2  H  -83.560 -15.004  -26.012 1.00 . B B . 160 PHE HD2  1 1 
        6  93507 2 2 160 PHE HE1  H  -79.654 -16.521  -28.586 1.00 . B B . 160 PHE HE1  1 1 
        6  93508 2 2 160 PHE HE2  H  -83.513 -17.284  -26.935 1.00 . B B . 160 PHE HE2  1 1 
        6  93509 2 2 160 PHE HZ   H  -81.560 -18.050  -28.219 1.00 . B B . 160 PHE HZ   1 1 
        6  93510 2 2 160 PHE N    N  -80.928 -13.795  -23.991 1.00 . B B . 160 PHE N    1 1 
        6  93511 2 2 160 PHE O    O  -81.674 -11.158  -23.691 1.00 . B B . 160 PHE O    1 1 
        6  93512 2 2 161 LEU C    C  -80.389  -8.323  -26.021 1.00 . B B . 161 LEU C    1 1 
        6  93513 2 2 161 LEU CA   C  -80.083  -9.109  -24.746 1.00 . B B . 161 LEU CA   1 1 
        6  93514 2 2 161 LEU CB   C  -78.742  -8.658  -24.147 1.00 . B B . 161 LEU CB   1 1 
        6  93515 2 2 161 LEU CD1  C  -79.129  -8.429  -21.676 1.00 . B B . 161 LEU CD1  1 1 
        6  93516 2 2 161 LEU CD2  C  -78.044 -10.547  -22.527 1.00 . B B . 161 LEU CD2  1 1 
        6  93517 2 2 161 LEU CG   C  -78.237  -9.043  -22.748 1.00 . B B . 161 LEU CG   1 1 
        6  93518 2 2 161 LEU H    H  -79.395 -10.815  -25.772 1.00 . B B . 161 LEU H    1 1 
        6  93519 2 2 161 LEU HA   H  -80.872  -8.943  -24.026 1.00 . B B . 161 LEU HA   1 1 
        6  93520 2 2 161 LEU HB2  H  -77.982  -8.992  -24.828 1.00 . B B . 161 LEU HB2  1 1 
        6  93521 2 2 161 LEU HB3  H  -78.742  -7.574  -24.199 1.00 . B B . 161 LEU HB3  1 1 
        6  93522 2 2 161 LEU HD11 H  -78.613  -7.604  -21.207 1.00 . B B . 161 LEU HD11 1 1 
        6  93523 2 2 161 LEU HD12 H  -79.363  -9.176  -20.932 1.00 . B B . 161 LEU HD12 1 1 
        6  93524 2 2 161 LEU HD13 H  -80.043  -8.072  -22.128 1.00 . B B . 161 LEU HD13 1 1 
        6  93525 2 2 161 LEU HD21 H  -77.093 -10.720  -22.046 1.00 . B B . 161 LEU HD21 1 1 
        6  93526 2 2 161 LEU HD22 H  -78.065 -11.056  -23.479 1.00 . B B . 161 LEU HD22 1 1 
        6  93527 2 2 161 LEU HD23 H  -78.838 -10.924  -21.900 1.00 . B B . 161 LEU HD23 1 1 
        6  93528 2 2 161 LEU HG   H  -77.265  -8.574  -22.639 1.00 . B B . 161 LEU HG   1 1 
        6  93529 2 2 161 LEU N    N  -80.033 -10.522  -25.088 1.00 . B B . 161 LEU N    1 1 
        6  93530 2 2 161 LEU O    O  -79.512  -7.689  -26.607 1.00 . B B . 161 LEU O    1 1 
        6  93531 2 2 162 ASN C    C  -81.965  -6.280  -27.756 1.00 . B B . 162 ASN C    1 1 
        6  93532 2 2 162 ASN CA   C  -81.972  -7.808  -27.756 1.00 . B B . 162 ASN CA   1 1 
        6  93533 2 2 162 ASN CB   C  -83.308  -8.372  -28.264 1.00 . B B . 162 ASN CB   1 1 
        6  93534 2 2 162 ASN CG   C  -83.232  -9.868  -28.596 1.00 . B B . 162 ASN CG   1 1 
        6  93535 2 2 162 ASN H    H  -82.298  -8.914  -25.980 1.00 . B B . 162 ASN H    1 1 
        6  93536 2 2 162 ASN HA   H  -81.210  -8.125  -28.453 1.00 . B B . 162 ASN HA   1 1 
        6  93537 2 2 162 ASN HB2  H  -84.061  -8.224  -27.505 1.00 . B B . 162 ASN HB2  1 1 
        6  93538 2 2 162 ASN HB3  H  -83.599  -7.831  -29.153 1.00 . B B . 162 ASN HB3  1 1 
        6  93539 2 2 162 ASN HD21 H  -85.068  -9.824  -29.418 1.00 . B B . 162 ASN HD21 1 1 
        6  93540 2 2 162 ASN HD22 H  -84.308 -11.341  -29.446 1.00 . B B . 162 ASN HD22 1 1 
        6  93541 2 2 162 ASN N    N  -81.632  -8.384  -26.467 1.00 . B B . 162 ASN N    1 1 
        6  93542 2 2 162 ASN ND2  N  -84.297 -10.390  -29.207 1.00 . B B . 162 ASN ND2  1 1 
        6  93543 2 2 162 ASN O    O  -82.080  -5.657  -26.701 1.00 . B B . 162 ASN O    1 1 
        6  93544 2 2 162 ASN OD1  O  -82.233 -10.539  -28.309 1.00 . B B . 162 ASN OD1  1 1 
        6  93545 2 2 163 ASN C    C  -81.347  -3.199  -28.395 1.00 . B B . 163 ASN C    1 1 
        6  93546 2 2 163 ASN CA   C  -81.954  -4.291  -29.284 1.00 . B B . 163 ASN CA   1 1 
        6  93547 2 2 163 ASN CB   C  -83.445  -4.013  -29.491 1.00 . B B . 163 ASN CB   1 1 
        6  93548 2 2 163 ASN CG   C  -84.035  -4.829  -30.614 1.00 . B B . 163 ASN CG   1 1 
        6  93549 2 2 163 ASN H    H  -81.614  -6.324  -29.702 1.00 . B B . 163 ASN H    1 1 
        6  93550 2 2 163 ASN HA   H  -81.502  -4.158  -30.252 1.00 . B B . 163 ASN HA   1 1 
        6  93551 2 2 163 ASN HB2  H  -83.974  -4.243  -28.578 1.00 . B B . 163 ASN HB2  1 1 
        6  93552 2 2 163 ASN HB3  H  -83.575  -2.963  -29.714 1.00 . B B . 163 ASN HB3  1 1 
        6  93553 2 2 163 ASN HD21 H  -84.487  -3.175  -31.658 1.00 . B B . 163 ASN HD21 1 1 
        6  93554 2 2 163 ASN HD22 H  -84.916  -4.635  -32.408 1.00 . B B . 163 ASN HD22 1 1 
        6  93555 2 2 163 ASN N    N  -81.753  -5.714  -28.947 1.00 . B B . 163 ASN N    1 1 
        6  93556 2 2 163 ASN ND2  N  -84.522  -4.154  -31.650 1.00 . B B . 163 ASN ND2  1 1 
        6  93557 2 2 163 ASN O    O  -81.969  -2.154  -28.202 1.00 . B B . 163 ASN O    1 1 
        6  93558 2 2 163 ASN OD1  O  -84.055  -6.055  -30.551 1.00 . B B . 163 ASN OD1  1 1 
        6  93559 2 2 164 PHE C    C  -78.494  -1.529  -27.806 1.00 . B B . 164 PHE C    1 1 
        6  93560 2 2 164 PHE CA   C  -79.508  -2.378  -27.052 1.00 . B B . 164 PHE CA   1 1 
        6  93561 2 2 164 PHE CB   C  -78.892  -2.969  -25.792 1.00 . B B . 164 PHE CB   1 1 
        6  93562 2 2 164 PHE CD1  C  -76.485  -3.393  -26.372 1.00 . B B . 164 PHE CD1  1 1 
        6  93563 2 2 164 PHE CD2  C  -77.891  -5.253  -25.877 1.00 . B B . 164 PHE CD2  1 1 
        6  93564 2 2 164 PHE CE1  C  -75.403  -4.252  -26.576 1.00 . B B . 164 PHE CE1  1 1 
        6  93565 2 2 164 PHE CE2  C  -76.818  -6.119  -26.071 1.00 . B B . 164 PHE CE2  1 1 
        6  93566 2 2 164 PHE CG   C  -77.740  -3.890  -26.038 1.00 . B B . 164 PHE CG   1 1 
        6  93567 2 2 164 PHE CZ   C  -75.574  -5.619  -26.424 1.00 . B B . 164 PHE CZ   1 1 
        6  93568 2 2 164 PHE H    H  -79.662  -4.244  -28.068 1.00 . B B . 164 PHE H    1 1 
        6  93569 2 2 164 PHE HA   H  -80.297  -1.711  -26.735 1.00 . B B . 164 PHE HA   1 1 
        6  93570 2 2 164 PHE HB2  H  -78.550  -2.160  -25.167 1.00 . B B . 164 PHE HB2  1 1 
        6  93571 2 2 164 PHE HB3  H  -79.662  -3.510  -25.257 1.00 . B B . 164 PHE HB3  1 1 
        6  93572 2 2 164 PHE HD1  H  -76.350  -2.330  -26.501 1.00 . B B . 164 PHE HD1  1 1 
        6  93573 2 2 164 PHE HD2  H  -78.857  -5.654  -25.602 1.00 . B B . 164 PHE HD2  1 1 
        6  93574 2 2 164 PHE HE1  H  -74.434  -3.853  -26.835 1.00 . B B . 164 PHE HE1  1 1 
        6  93575 2 2 164 PHE HE2  H  -76.957  -7.184  -25.952 1.00 . B B . 164 PHE HE2  1 1 
        6  93576 2 2 164 PHE HZ   H  -74.743  -6.292  -26.579 1.00 . B B . 164 PHE HZ   1 1 
        6  93577 2 2 164 PHE N    N  -80.138  -3.409  -27.877 1.00 . B B . 164 PHE N    1 1 
        6  93578 2 2 164 PHE O    O  -78.115  -1.857  -28.927 1.00 . B B . 164 PHE O    1 1 
        6  93579 2 2 165 TYR C    C  -76.724   1.560  -26.679 1.00 . B B . 165 TYR C    1 1 
        6  93580 2 2 165 TYR CA   C  -77.113   0.521  -27.745 1.00 . B B . 165 TYR CA   1 1 
        6  93581 2 2 165 TYR CB   C  -77.742   1.205  -28.969 1.00 . B B . 165 TYR CB   1 1 
        6  93582 2 2 165 TYR CD1  C  -75.764   2.146  -30.233 1.00 . B B . 165 TYR CD1  1 1 
        6  93583 2 2 165 TYR CD2  C  -77.389   3.670  -29.369 1.00 . B B . 165 TYR CD2  1 1 
        6  93584 2 2 165 TYR CE1  C  -75.038   3.205  -30.745 1.00 . B B . 165 TYR CE1  1 1 
        6  93585 2 2 165 TYR CE2  C  -76.678   4.732  -29.880 1.00 . B B . 165 TYR CE2  1 1 
        6  93586 2 2 165 TYR CG   C  -76.947   2.362  -29.529 1.00 . B B . 165 TYR CG   1 1 
        6  93587 2 2 165 TYR CZ   C  -75.505   4.493  -30.563 1.00 . B B . 165 TYR CZ   1 1 
        6  93588 2 2 165 TYR H    H  -78.410  -0.262  -26.272 1.00 . B B . 165 TYR H    1 1 
        6  93589 2 2 165 TYR HA   H  -76.225  -0.008  -28.057 1.00 . B B . 165 TYR HA   1 1 
        6  93590 2 2 165 TYR HB2  H  -77.859   0.469  -29.748 1.00 . B B . 165 TYR HB2  1 1 
        6  93591 2 2 165 TYR HB3  H  -78.724   1.562  -28.689 1.00 . B B . 165 TYR HB3  1 1 
        6  93592 2 2 165 TYR HD1  H  -75.402   1.137  -30.370 1.00 . B B . 165 TYR HD1  1 1 
        6  93593 2 2 165 TYR HD2  H  -78.309   3.857  -28.834 1.00 . B B . 165 TYR HD2  1 1 
        6  93594 2 2 165 TYR HE1  H  -74.123   3.027  -31.290 1.00 . B B . 165 TYR HE1  1 1 
        6  93595 2 2 165 TYR HE2  H  -77.033   5.743  -29.743 1.00 . B B . 165 TYR HE2  1 1 
        6  93596 2 2 165 TYR HH   H  -74.367   5.999  -30.337 1.00 . B B . 165 TYR HH   1 1 
        6  93597 2 2 165 TYR N    N  -78.057  -0.443  -27.169 1.00 . B B . 165 TYR N    1 1 
        6  93598 2 2 165 TYR O    O  -77.603   2.105  -26.009 1.00 . B B . 165 TYR O    1 1 
        6  93599 2 2 165 TYR OH   O  -74.790   5.548  -31.070 1.00 . B B . 165 TYR OH   1 1 
        6  93600 2 2 166 PRO C    C  -73.820  -0.062  -26.864 1.00 . B B . 166 PRO C    1 1 
        6  93601 2 2 166 PRO CA   C  -74.228   1.373  -27.208 1.00 . B B . 166 PRO CA   1 1 
        6  93602 2 2 166 PRO CB   C  -73.132   2.352  -26.747 1.00 . B B . 166 PRO CB   1 1 
        6  93603 2 2 166 PRO CD   C  -75.051   2.817  -25.461 1.00 . B B . 166 PRO CD   1 1 
        6  93604 2 2 166 PRO CG   C  -73.828   3.440  -26.018 1.00 . B B . 166 PRO CG   1 1 
        6  93605 2 2 166 PRO HA   H  -74.362   1.476  -28.270 1.00 . B B . 166 PRO HA   1 1 
        6  93606 2 2 166 PRO HB2  H  -72.437   1.849  -26.090 1.00 . B B . 166 PRO HB2  1 1 
        6  93607 2 2 166 PRO HB3  H  -72.611   2.757  -27.601 1.00 . B B . 166 PRO HB3  1 1 
        6  93608 2 2 166 PRO HD2  H  -74.834   2.321  -24.524 1.00 . B B . 166 PRO HD2  1 1 
        6  93609 2 2 166 PRO HD3  H  -75.835   3.546  -25.341 1.00 . B B . 166 PRO HD3  1 1 
        6  93610 2 2 166 PRO HG2  H  -73.200   3.818  -25.222 1.00 . B B . 166 PRO HG2  1 1 
        6  93611 2 2 166 PRO HG3  H  -74.097   4.235  -26.696 1.00 . B B . 166 PRO HG3  1 1 
        6  93612 2 2 166 PRO N    N  -75.417   1.843  -26.503 1.00 . B B . 166 PRO N    1 1 
        6  93613 2 2 166 PRO O    O  -74.472  -0.718  -26.044 1.00 . B B . 166 PRO O    1 1 
        6  93614 2 2 167 LYS C    C  -72.002  -2.353  -25.975 1.00 . B B . 167 LYS C    1 1 
        6  93615 2 2 167 LYS CA   C  -72.177  -1.863  -27.410 1.00 . B B . 167 LYS CA   1 1 
        6  93616 2 2 167 LYS CB   C  -70.822  -1.923  -28.155 1.00 . B B . 167 LYS CB   1 1 
        6  93617 2 2 167 LYS CD   C  -69.081  -3.650  -27.244 1.00 . B B . 167 LYS CD   1 1 
        6  93618 2 2 167 LYS CE   C  -68.359  -4.978  -27.532 1.00 . B B . 167 LYS CE   1 1 
        6  93619 2 2 167 LYS CG   C  -70.165  -3.333  -28.318 1.00 . B B . 167 LYS CG   1 1 
        6  93620 2 2 167 LYS H    H  -72.301   0.112  -28.132 1.00 . B B . 167 LYS H    1 1 
        6  93621 2 2 167 LYS HA   H  -72.855  -2.537  -27.910 1.00 . B B . 167 LYS HA   1 1 
        6  93622 2 2 167 LYS HB2  H  -70.965  -1.513  -29.141 1.00 . B B . 167 LYS HB2  1 1 
        6  93623 2 2 167 LYS HB3  H  -70.126  -1.284  -27.627 1.00 . B B . 167 LYS HB3  1 1 
        6  93624 2 2 167 LYS HD2  H  -68.354  -2.852  -27.233 1.00 . B B . 167 LYS HD2  1 1 
        6  93625 2 2 167 LYS HD3  H  -69.553  -3.708  -26.275 1.00 . B B . 167 LYS HD3  1 1 
        6  93626 2 2 167 LYS HE2  H  -69.100  -5.751  -27.658 1.00 . B B . 167 LYS HE2  1 1 
        6  93627 2 2 167 LYS HE3  H  -67.812  -4.875  -28.459 1.00 . B B . 167 LYS HE3  1 1 
        6  93628 2 2 167 LYS HG2  H  -70.939  -4.083  -28.254 1.00 . B B . 167 LYS HG2  1 1 
        6  93629 2 2 167 LYS HG3  H  -69.712  -3.390  -29.297 1.00 . B B . 167 LYS HG3  1 1 
        6  93630 2 2 167 LYS HZ1  H  -67.943  -5.799  -25.654 1.00 . B B . 167 LYS HZ1  1 1 
        6  93631 2 2 167 LYS HZ2  H  -66.848  -4.594  -26.139 1.00 . B B . 167 LYS HZ2  1 1 
        6  93632 2 2 167 LYS HZ3  H  -66.771  -6.144  -26.831 1.00 . B B . 167 LYS HZ3  1 1 
        6  93633 2 2 167 LYS N    N  -72.736  -0.507  -27.509 1.00 . B B . 167 LYS N    1 1 
        6  93634 2 2 167 LYS NZ   N  -67.408  -5.412  -26.457 1.00 . B B . 167 LYS NZ   1 1 
        6  93635 2 2 167 LYS O    O  -72.298  -3.517  -25.667 1.00 . B B . 167 LYS O    1 1 
        6  93636 2 2 168 ASP C    C  -72.176  -2.255  -22.834 1.00 . B B . 168 ASP C    1 1 
        6  93637 2 2 168 ASP CA   C  -71.057  -1.840  -23.782 1.00 . B B . 168 ASP CA   1 1 
        6  93638 2 2 168 ASP CB   C  -70.197  -0.722  -23.202 1.00 . B B . 168 ASP CB   1 1 
        6  93639 2 2 168 ASP CG   C  -69.159  -0.236  -24.191 1.00 . B B . 168 ASP CG   1 1 
        6  93640 2 2 168 ASP H    H  -71.325  -0.558  -25.434 1.00 . B B . 168 ASP H    1 1 
        6  93641 2 2 168 ASP HA   H  -70.416  -2.700  -23.908 1.00 . B B . 168 ASP HA   1 1 
        6  93642 2 2 168 ASP HB2  H  -70.835   0.106  -22.929 1.00 . B B . 168 ASP HB2  1 1 
        6  93643 2 2 168 ASP HB3  H  -69.699  -1.087  -22.316 1.00 . B B . 168 ASP HB3  1 1 
        6  93644 2 2 168 ASP N    N  -71.527  -1.461  -25.110 1.00 . B B . 168 ASP N    1 1 
        6  93645 2 2 168 ASP O    O  -73.083  -1.474  -22.525 1.00 . B B . 168 ASP O    1 1 
        6  93646 2 2 168 ASP OD1  O  -68.482  -1.098  -24.801 1.00 . B B . 168 ASP OD1  1 1 
        6  93647 2 2 168 ASP OD2  O  -69.036   0.996  -24.379 1.00 . B B . 168 ASP OD2  1 1 
        6  93648 2 2 169 ILE C    C  -72.408  -5.271  -20.730 1.00 . B B . 169 ILE C    1 1 
        6  93649 2 2 169 ILE CA   C  -73.074  -4.137  -21.524 1.00 . B B . 169 ILE CA   1 1 
        6  93650 2 2 169 ILE CB   C  -74.322  -4.636  -22.326 1.00 . B B . 169 ILE CB   1 1 
        6  93651 2 2 169 ILE CD1  C  -76.631  -5.678  -22.075 1.00 . B B . 169 ILE CD1  1 1 
        6  93652 2 2 169 ILE CG1  C  -75.313  -5.367  -21.413 1.00 . B B . 169 ILE CG1  1 1 
        6  93653 2 2 169 ILE CG2  C  -73.905  -5.511  -23.512 1.00 . B B . 169 ILE CG2  1 1 
        6  93654 2 2 169 ILE H    H  -71.338  -4.058  -22.712 1.00 . B B . 169 ILE H    1 1 
        6  93655 2 2 169 ILE HA   H  -73.407  -3.390  -20.816 1.00 . B B . 169 ILE HA   1 1 
        6  93656 2 2 169 ILE HB   H  -74.818  -3.762  -22.729 1.00 . B B . 169 ILE HB   1 1 
        6  93657 2 2 169 ILE HD11 H  -76.454  -6.052  -23.072 1.00 . B B . 169 ILE HD11 1 1 
        6  93658 2 2 169 ILE HD12 H  -77.228  -4.779  -22.127 1.00 . B B . 169 ILE HD12 1 1 
        6  93659 2 2 169 ILE HD13 H  -77.155  -6.426  -21.499 1.00 . B B . 169 ILE HD13 1 1 
        6  93660 2 2 169 ILE HG12 H  -74.866  -6.294  -21.089 1.00 . B B . 169 ILE HG12 1 1 
        6  93661 2 2 169 ILE HG13 H  -75.495  -4.751  -20.542 1.00 . B B . 169 ILE HG13 1 1 
        6  93662 2 2 169 ILE HG21 H  -74.011  -4.951  -24.429 1.00 . B B . 169 ILE HG21 1 1 
        6  93663 2 2 169 ILE HG22 H  -74.534  -6.389  -23.552 1.00 . B B . 169 ILE HG22 1 1 
        6  93664 2 2 169 ILE HG23 H  -72.875  -5.814  -23.393 1.00 . B B . 169 ILE HG23 1 1 
        6  93665 2 2 169 ILE N    N  -72.090  -3.513  -22.400 1.00 . B B . 169 ILE N    1 1 
        6  93666 2 2 169 ILE O    O  -71.945  -6.258  -21.309 1.00 . B B . 169 ILE O    1 1 
        6  93667 2 2 170 ASN C    C  -72.883  -7.023  -17.988 1.00 . B B . 170 ASN C    1 1 
        6  93668 2 2 170 ASN CA   C  -71.771  -6.138  -18.545 1.00 . B B . 170 ASN CA   1 1 
        6  93669 2 2 170 ASN CB   C  -70.893  -5.538  -17.433 1.00 . B B . 170 ASN CB   1 1 
        6  93670 2 2 170 ASN CG   C  -69.909  -6.549  -16.842 1.00 . B B . 170 ASN CG   1 1 
        6  93671 2 2 170 ASN H    H  -72.695  -4.288  -19.007 1.00 . B B . 170 ASN H    1 1 
        6  93672 2 2 170 ASN HA   H  -71.139  -6.764  -19.161 1.00 . B B . 170 ASN HA   1 1 
        6  93673 2 2 170 ASN HB2  H  -70.335  -4.709  -17.839 1.00 . B B . 170 ASN HB2  1 1 
        6  93674 2 2 170 ASN HB3  H  -71.535  -5.171  -16.644 1.00 . B B . 170 ASN HB3  1 1 
        6  93675 2 2 170 ASN HD21 H  -70.062  -5.705  -15.027 1.00 . B B . 170 ASN HD21 1 1 
        6  93676 2 2 170 ASN HD22 H  -69.015  -7.038  -15.111 1.00 . B B . 170 ASN HD22 1 1 
        6  93677 2 2 170 ASN N    N  -72.333  -5.105  -19.409 1.00 . B B . 170 ASN N    1 1 
        6  93678 2 2 170 ASN ND2  N  -69.639  -6.419  -15.546 1.00 . B B . 170 ASN ND2  1 1 
        6  93679 2 2 170 ASN O    O  -73.617  -6.641  -17.070 1.00 . B B . 170 ASN O    1 1 
        6  93680 2 2 170 ASN OD1  O  -69.396  -7.429  -17.542 1.00 . B B . 170 ASN OD1  1 1 
        6  93681 2 2 171 VAL C    C  -73.556 -10.166  -17.214 1.00 . B B . 171 VAL C    1 1 
        6  93682 2 2 171 VAL CA   C  -74.056  -9.157  -18.245 1.00 . B B . 171 VAL CA   1 1 
        6  93683 2 2 171 VAL CB   C  -74.622  -9.855  -19.514 1.00 . B B . 171 VAL CB   1 1 
        6  93684 2 2 171 VAL CG1  C  -75.554 -10.996  -19.145 1.00 . B B . 171 VAL CG1  1 1 
        6  93685 2 2 171 VAL CG2  C  -75.345  -8.845  -20.404 1.00 . B B . 171 VAL CG2  1 1 
        6  93686 2 2 171 VAL H    H  -72.385  -8.431  -19.309 1.00 . B B . 171 VAL H    1 1 
        6  93687 2 2 171 VAL HA   H  -74.861  -8.598  -17.789 1.00 . B B . 171 VAL HA   1 1 
        6  93688 2 2 171 VAL HB   H  -73.790 -10.267  -20.069 1.00 . B B . 171 VAL HB   1 1 
        6  93689 2 2 171 VAL HG11 H  -75.584 -11.711  -19.954 1.00 . B B . 171 VAL HG11 1 1 
        6  93690 2 2 171 VAL HG12 H  -76.546 -10.608  -18.970 1.00 . B B . 171 VAL HG12 1 1 
        6  93691 2 2 171 VAL HG13 H  -75.193 -11.481  -18.250 1.00 . B B . 171 VAL HG13 1 1 
        6  93692 2 2 171 VAL HG21 H  -74.803  -8.728  -21.331 1.00 . B B . 171 VAL HG21 1 1 
        6  93693 2 2 171 VAL HG22 H  -75.401  -7.892  -19.898 1.00 . B B . 171 VAL HG22 1 1 
        6  93694 2 2 171 VAL HG23 H  -76.344  -9.200  -20.615 1.00 . B B . 171 VAL HG23 1 1 
        6  93695 2 2 171 VAL N    N  -73.000  -8.208  -18.580 1.00 . B B . 171 VAL N    1 1 
        6  93696 2 2 171 VAL O    O  -72.584 -10.888  -17.449 1.00 . B B . 171 VAL O    1 1 
        6  93697 2 2 172 LYS C    C  -74.847 -12.045  -14.553 1.00 . B B . 172 LYS C    1 1 
        6  93698 2 2 172 LYS CA   C  -73.822 -10.977  -14.908 1.00 . B B . 172 LYS CA   1 1 
        6  93699 2 2 172 LYS CB   C  -73.605 -10.047  -13.709 1.00 . B B . 172 LYS CB   1 1 
        6  93700 2 2 172 LYS CD   C  -74.464  -8.057  -12.355 1.00 . B B . 172 LYS CD   1 1 
        6  93701 2 2 172 LYS CE   C  -75.335  -8.617  -11.239 1.00 . B B . 172 LYS CE   1 1 
        6  93702 2 2 172 LYS CG   C  -74.591  -8.875  -13.639 1.00 . B B . 172 LYS CG   1 1 
        6  93703 2 2 172 LYS H    H  -74.999  -9.586  -15.970 1.00 . B B . 172 LYS H    1 1 
        6  93704 2 2 172 LYS HA   H  -72.885 -11.462  -15.137 1.00 . B B . 172 LYS HA   1 1 
        6  93705 2 2 172 LYS HB2  H  -73.701 -10.626  -12.803 1.00 . B B . 172 LYS HB2  1 1 
        6  93706 2 2 172 LYS HB3  H  -72.600  -9.652  -13.760 1.00 . B B . 172 LYS HB3  1 1 
        6  93707 2 2 172 LYS HD2  H  -73.435  -8.064  -12.033 1.00 . B B . 172 LYS HD2  1 1 
        6  93708 2 2 172 LYS HD3  H  -74.762  -7.038  -12.557 1.00 . B B . 172 LYS HD3  1 1 
        6  93709 2 2 172 LYS HE2  H  -76.347  -8.704  -11.600 1.00 . B B . 172 LYS HE2  1 1 
        6  93710 2 2 172 LYS HE3  H  -74.974  -9.598  -10.963 1.00 . B B . 172 LYS HE3  1 1 
        6  93711 2 2 172 LYS HG2  H  -74.420  -8.224  -14.483 1.00 . B B . 172 LYS HG2  1 1 
        6  93712 2 2 172 LYS HG3  H  -75.596  -9.267  -13.705 1.00 . B B . 172 LYS HG3  1 1 
        6  93713 2 2 172 LYS HZ1  H  -74.388  -7.315   -9.926 1.00 . B B . 172 LYS HZ1  1 1 
        6  93714 2 2 172 LYS HZ2  H  -75.568  -8.297   -9.199 1.00 . B B . 172 LYS HZ2  1 1 
        6  93715 2 2 172 LYS HZ3  H  -76.034  -6.980  -10.168 1.00 . B B . 172 LYS HZ3  1 1 
        6  93716 2 2 172 LYS N    N  -74.239 -10.197  -16.071 1.00 . B B . 172 LYS N    1 1 
        6  93717 2 2 172 LYS NZ   N  -75.331  -7.736  -10.044 1.00 . B B . 172 LYS NZ   1 1 
        6  93718 2 2 172 LYS O    O  -76.008 -11.726  -14.278 1.00 . B B . 172 LYS O    1 1 
        6  93719 2 2 173 TRP C    C  -75.347 -14.621  -12.657 1.00 . B B . 173 TRP C    1 1 
        6  93720 2 2 173 TRP CA   C  -75.255 -14.449  -14.185 1.00 . B B . 173 TRP CA   1 1 
        6  93721 2 2 173 TRP CB   C  -74.720 -15.749  -14.797 1.00 . B B . 173 TRP CB   1 1 
        6  93722 2 2 173 TRP CD1  C  -74.098 -15.613  -17.301 1.00 . B B . 173 TRP CD1  1 1 
        6  93723 2 2 173 TRP CD2  C  -76.095 -16.559  -16.913 1.00 . B B . 173 TRP CD2  1 1 
        6  93724 2 2 173 TRP CE2  C  -75.864 -16.544  -18.309 1.00 . B B . 173 TRP CE2  1 1 
        6  93725 2 2 173 TRP CE3  C  -77.296 -17.106  -16.432 1.00 . B B . 173 TRP CE3  1 1 
        6  93726 2 2 173 TRP CG   C  -74.953 -15.945  -16.286 1.00 . B B . 173 TRP CG   1 1 
        6  93727 2 2 173 TRP CH2  C  -77.956 -17.589  -18.731 1.00 . B B . 173 TRP CH2  1 1 
        6  93728 2 2 173 TRP CZ2  C  -76.791 -17.057  -19.230 1.00 . B B . 173 TRP CZ2  1 1 
        6  93729 2 2 173 TRP CZ3  C  -78.216 -17.620  -17.350 1.00 . B B . 173 TRP CZ3  1 1 
        6  93730 2 2 173 TRP H    H  -73.470 -13.474  -14.795 1.00 . B B . 173 TRP H    1 1 
        6  93731 2 2 173 TRP HA   H  -76.249 -14.277  -14.569 1.00 . B B . 173 TRP HA   1 1 
        6  93732 2 2 173 TRP HB2  H  -73.657 -15.787  -14.624 1.00 . B B . 173 TRP HB2  1 1 
        6  93733 2 2 173 TRP HB3  H  -75.173 -16.576  -14.268 1.00 . B B . 173 TRP HB3  1 1 
        6  93734 2 2 173 TRP HD1  H  -73.138 -15.136  -17.167 1.00 . B B . 173 TRP HD1  1 1 
        6  93735 2 2 173 TRP HE1  H  -74.235 -15.827  -19.397 1.00 . B B . 173 TRP HE1  1 1 
        6  93736 2 2 173 TRP HE3  H  -77.502 -17.133  -15.372 1.00 . B B . 173 TRP HE3  1 1 
        6  93737 2 2 173 TRP HH2  H  -78.687 -17.995  -19.415 1.00 . B B . 173 TRP HH2  1 1 
        6  93738 2 2 173 TRP HZ2  H  -76.596 -17.036  -20.292 1.00 . B B . 173 TRP HZ2  1 1 
        6  93739 2 2 173 TRP HZ3  H  -79.142 -18.046  -16.993 1.00 . B B . 173 TRP HZ3  1 1 
        6  93740 2 2 173 TRP N    N  -74.407 -13.306  -14.564 1.00 . B B . 173 TRP N    1 1 
        6  93741 2 2 173 TRP NE1  N  -74.641 -15.963  -18.515 1.00 . B B . 173 TRP NE1  1 1 
        6  93742 2 2 173 TRP O    O  -74.366 -14.394  -11.944 1.00 . B B . 173 TRP O    1 1 
        6  93743 2 2 174 LYS C    C  -77.380 -16.664  -10.508 1.00 . B B . 174 LYS C    1 1 
        6  93744 2 2 174 LYS CA   C  -76.756 -15.291  -10.736 1.00 . B B . 174 LYS CA   1 1 
        6  93745 2 2 174 LYS CB   C  -77.667 -14.230  -10.093 1.00 . B B . 174 LYS CB   1 1 
        6  93746 2 2 174 LYS CD   C  -77.811 -11.982   -8.962 1.00 . B B . 174 LYS CD   1 1 
        6  93747 2 2 174 LYS CE   C  -77.312 -10.550   -8.951 1.00 . B B . 174 LYS CE   1 1 
        6  93748 2 2 174 LYS CG   C  -77.114 -12.803  -10.041 1.00 . B B . 174 LYS CG   1 1 
        6  93749 2 2 174 LYS H    H  -77.257 -15.193  -12.798 1.00 . B B . 174 LYS H    1 1 
        6  93750 2 2 174 LYS HA   H  -75.802 -15.267  -10.230 1.00 . B B . 174 LYS HA   1 1 
        6  93751 2 2 174 LYS HB2  H  -78.592 -14.204  -10.645 1.00 . B B . 174 LYS HB2  1 1 
        6  93752 2 2 174 LYS HB3  H  -77.889 -14.548   -9.083 1.00 . B B . 174 LYS HB3  1 1 
        6  93753 2 2 174 LYS HD2  H  -78.874 -11.983   -9.148 1.00 . B B . 174 LYS HD2  1 1 
        6  93754 2 2 174 LYS HD3  H  -77.620 -12.430   -7.998 1.00 . B B . 174 LYS HD3  1 1 
        6  93755 2 2 174 LYS HE2  H  -76.244 -10.549   -9.107 1.00 . B B . 174 LYS HE2  1 1 
        6  93756 2 2 174 LYS HE3  H  -77.784 -10.007   -9.757 1.00 . B B . 174 LYS HE3  1 1 
        6  93757 2 2 174 LYS HG2  H  -76.056 -12.842   -9.827 1.00 . B B . 174 LYS HG2  1 1 
        6  93758 2 2 174 LYS HG3  H  -77.264 -12.330  -11.000 1.00 . B B . 174 LYS HG3  1 1 
        6  93759 2 2 174 LYS HZ1  H  -77.237  -8.896   -7.688 1.00 . B B . 174 LYS HZ1  1 1 
        6  93760 2 2 174 LYS HZ2  H  -77.161 -10.388   -6.881 1.00 . B B . 174 LYS HZ2  1 1 
        6  93761 2 2 174 LYS HZ3  H  -78.638  -9.837   -7.513 1.00 . B B . 174 LYS HZ3  1 1 
        6  93762 2 2 174 LYS N    N  -76.524 -15.029  -12.169 1.00 . B B . 174 LYS N    1 1 
        6  93763 2 2 174 LYS NZ   N  -77.610  -9.867   -7.662 1.00 . B B . 174 LYS NZ   1 1 
        6  93764 2 2 174 LYS O    O  -78.417 -16.999  -11.093 1.00 . B B . 174 LYS O    1 1 
        6  93765 2 2 175 ILE C    C  -77.957 -18.347   -7.785 1.00 . B B . 175 ILE C    1 1 
        6  93766 2 2 175 ILE CA   C  -77.360 -18.680   -9.159 1.00 . B B . 175 ILE CA   1 1 
        6  93767 2 2 175 ILE CB   C  -76.372 -19.885   -9.078 1.00 . B B . 175 ILE CB   1 1 
        6  93768 2 2 175 ILE CD1  C  -75.667 -19.915  -11.575 1.00 . B B . 175 ILE CD1  1 1 
        6  93769 2 2 175 ILE CG1  C  -75.238 -19.769  -10.113 1.00 . B B . 175 ILE CG1  1 1 
        6  93770 2 2 175 ILE CG2  C  -77.126 -21.196   -9.226 1.00 . B B . 175 ILE CG2  1 1 
        6  93771 2 2 175 ILE H    H  -75.922 -17.129   -9.225 1.00 . B B . 175 ILE H    1 1 
        6  93772 2 2 175 ILE HA   H  -78.173 -18.940   -9.825 1.00 . B B . 175 ILE HA   1 1 
        6  93773 2 2 175 ILE HB   H  -75.929 -19.876   -8.090 1.00 . B B . 175 ILE HB   1 1 
        6  93774 2 2 175 ILE HD11 H  -74.802 -19.821  -12.214 1.00 . B B . 175 ILE HD11 1 1 
        6  93775 2 2 175 ILE HD12 H  -76.380 -19.143  -11.818 1.00 . B B . 175 ILE HD12 1 1 
        6  93776 2 2 175 ILE HD13 H  -76.120 -20.884  -11.721 1.00 . B B . 175 ILE HD13 1 1 
        6  93777 2 2 175 ILE HG12 H  -74.771 -18.804   -9.997 1.00 . B B . 175 ILE HG12 1 1 
        6  93778 2 2 175 ILE HG13 H  -74.501 -20.529   -9.892 1.00 . B B . 175 ILE HG13 1 1 
        6  93779 2 2 175 ILE HG21 H  -78.186 -20.996   -9.292 1.00 . B B . 175 ILE HG21 1 1 
        6  93780 2 2 175 ILE HG22 H  -76.931 -21.823   -8.367 1.00 . B B . 175 ILE HG22 1 1 
        6  93781 2 2 175 ILE HG23 H  -76.800 -21.702  -10.122 1.00 . B B . 175 ILE HG23 1 1 
        6  93782 2 2 175 ILE N    N  -76.741 -17.455   -9.653 1.00 . B B . 175 ILE N    1 1 
        6  93783 2 2 175 ILE O    O  -77.230 -18.269   -6.782 1.00 . B B . 175 ILE O    1 1 
        6  93784 2 2 176 ASP C    C  -79.537 -16.331   -5.975 1.00 . B B . 176 ASP C    1 1 
        6  93785 2 2 176 ASP CA   C  -80.068 -17.620   -6.630 1.00 . B B . 176 ASP CA   1 1 
        6  93786 2 2 176 ASP CB   C  -80.433 -18.706   -5.578 1.00 . B B . 176 ASP CB   1 1 
        6  93787 2 2 176 ASP CG   C  -79.398 -19.841   -5.470 1.00 . B B . 176 ASP CG   1 1 
        6  93788 2 2 176 ASP H    H  -79.750 -18.230   -8.630 1.00 . B B . 176 ASP H    1 1 
        6  93789 2 2 176 ASP HA   H  -81.013 -17.326   -7.069 1.00 . B B . 176 ASP HA   1 1 
        6  93790 2 2 176 ASP HB2  H  -80.521 -18.233   -4.612 1.00 . B B . 176 ASP HB2  1 1 
        6  93791 2 2 176 ASP HB3  H  -81.391 -19.131   -5.841 1.00 . B B . 176 ASP HB3  1 1 
        6  93792 2 2 176 ASP N    N  -79.281 -18.144   -7.773 1.00 . B B . 176 ASP N    1 1 
        6  93793 2 2 176 ASP O    O  -80.312 -15.563   -5.389 1.00 . B B . 176 ASP O    1 1 
        6  93794 2 2 176 ASP OD1  O  -78.256 -19.593   -5.018 1.00 . B B . 176 ASP OD1  1 1 
        6  93795 2 2 176 ASP OD2  O  -79.736 -20.993   -5.823 1.00 . B B . 176 ASP OD2  1 1 
        6  93796 2 2 177 GLY C    C  -76.019 -15.170   -5.539 1.00 . B B . 177 GLY C    1 1 
        6  93797 2 2 177 GLY CA   C  -77.528 -14.957   -5.516 1.00 . B B . 177 GLY CA   1 1 
        6  93798 2 2 177 GLY H    H  -77.699 -16.749   -6.614 1.00 . B B . 177 GLY H    1 1 
        6  93799 2 2 177 GLY HA2  H  -77.769 -14.062   -6.072 1.00 . B B . 177 GLY HA2  1 1 
        6  93800 2 2 177 GLY HA3  H  -77.851 -14.836   -4.493 1.00 . B B . 177 GLY HA3  1 1 
        6  93801 2 2 177 GLY N    N  -78.230 -16.097   -6.112 1.00 . B B . 177 GLY N    1 1 
        6  93802 2 2 177 GLY O    O  -75.250 -14.211   -5.687 1.00 . B B . 177 GLY O    1 1 
        6  93803 2 2 178 SER C    C  -73.769 -16.840   -6.953 1.00 . B B . 178 SER C    1 1 
        6  93804 2 2 178 SER CA   C  -74.203 -16.856   -5.491 1.00 . B B . 178 SER CA   1 1 
        6  93805 2 2 178 SER CB   C  -74.015 -18.262   -4.911 1.00 . B B . 178 SER CB   1 1 
        6  93806 2 2 178 SER H    H  -76.289 -17.129   -5.266 1.00 . B B . 178 SER H    1 1 
        6  93807 2 2 178 SER HA   H  -73.587 -16.163   -4.936 1.00 . B B . 178 SER HA   1 1 
        6  93808 2 2 178 SER HB2  H  -74.547 -18.971   -5.520 1.00 . B B . 178 SER HB2  1 1 
        6  93809 2 2 178 SER HB3  H  -72.962 -18.509   -4.923 1.00 . B B . 178 SER HB3  1 1 
        6  93810 2 2 178 SER HG   H  -73.766 -18.230   -2.989 1.00 . B B . 178 SER HG   1 1 
        6  93811 2 2 178 SER N    N  -75.608 -16.435   -5.385 1.00 . B B . 178 SER N    1 1 
        6  93812 2 2 178 SER O    O  -74.376 -17.507   -7.799 1.00 . B B . 178 SER O    1 1 
        6  93813 2 2 178 SER OG   O  -74.508 -18.338   -3.589 1.00 . B B . 178 SER OG   1 1 
        6  93814 2 2 179 GLU C    C  -71.051 -16.411   -9.130 1.00 . B B . 179 GLU C    1 1 
        6  93815 2 2 179 GLU CA   C  -72.369 -15.796   -8.641 1.00 . B B . 179 GLU CA   1 1 
        6  93816 2 2 179 GLU CB   C  -72.410 -14.275   -8.877 1.00 . B B . 179 GLU CB   1 1 
        6  93817 2 2 179 GLU CD   C  -73.869 -12.147   -8.847 1.00 . B B . 179 GLU CD   1 1 
        6  93818 2 2 179 GLU CG   C  -73.808 -13.663   -8.652 1.00 . B B . 179 GLU CG   1 1 
        6  93819 2 2 179 GLU H    H  -72.264 -15.595   -6.535 1.00 . B B . 179 GLU H    1 1 
        6  93820 2 2 179 GLU HA   H  -73.152 -16.224   -9.248 1.00 . B B . 179 GLU HA   1 1 
        6  93821 2 2 179 GLU HB2  H  -71.715 -13.801   -8.200 1.00 . B B . 179 GLU HB2  1 1 
        6  93822 2 2 179 GLU HB3  H  -72.098 -14.073   -9.891 1.00 . B B . 179 GLU HB3  1 1 
        6  93823 2 2 179 GLU HG2  H  -74.498 -14.120   -9.343 1.00 . B B . 179 GLU HG2  1 1 
        6  93824 2 2 179 GLU HG3  H  -74.127 -13.897   -7.646 1.00 . B B . 179 GLU HG3  1 1 
        6  93825 2 2 179 GLU N    N  -72.711 -16.091   -7.251 1.00 . B B . 179 GLU N    1 1 
        6  93826 2 2 179 GLU O    O  -69.978 -15.843   -8.915 1.00 . B B . 179 GLU O    1 1 
        6  93827 2 2 179 GLU OE1  O  -73.184 -11.616   -9.754 1.00 . B B . 179 GLU OE1  1 1 
        6  93828 2 2 179 GLU OE2  O  -74.615 -11.490   -8.085 1.00 . B B . 179 GLU OE2  1 1 
        6  93829 2 2 180 ARG C    C  -69.881 -17.824  -11.959 1.00 . B B . 180 ARG C    1 1 
        6  93830 2 2 180 ARG CA   C  -70.016 -18.225  -10.471 1.00 . B B . 180 ARG CA   1 1 
        6  93831 2 2 180 ARG CB   C  -70.102 -19.755  -10.327 1.00 . B B . 180 ARG CB   1 1 
        6  93832 2 2 180 ARG CD   C  -71.896 -20.589  -11.991 1.00 . B B . 180 ARG CD   1 1 
        6  93833 2 2 180 ARG CG   C  -71.510 -20.361  -10.519 1.00 . B B . 180 ARG CG   1 1 
        6  93834 2 2 180 ARG CZ   C  -70.462 -22.526  -12.591 1.00 . B B . 180 ARG CZ   1 1 
        6  93835 2 2 180 ARG H    H  -72.050 -17.944   -9.921 1.00 . B B . 180 ARG H    1 1 
        6  93836 2 2 180 ARG HA   H  -69.114 -17.903   -9.970 1.00 . B B . 180 ARG HA   1 1 
        6  93837 2 2 180 ARG HB2  H  -69.444 -20.201  -11.054 1.00 . B B . 180 ARG HB2  1 1 
        6  93838 2 2 180 ARG HB3  H  -69.746 -20.020   -9.340 1.00 . B B . 180 ARG HB3  1 1 
        6  93839 2 2 180 ARG HD2  H  -72.789 -21.192  -12.027 1.00 . B B . 180 ARG HD2  1 1 
        6  93840 2 2 180 ARG HD3  H  -72.109 -19.631  -12.445 1.00 . B B . 180 ARG HD3  1 1 
        6  93841 2 2 180 ARG HE   H  -70.402 -20.743  -13.464 1.00 . B B . 180 ARG HE   1 1 
        6  93842 2 2 180 ARG HG2  H  -71.524 -21.321  -10.024 1.00 . B B . 180 ARG HG2  1 1 
        6  93843 2 2 180 ARG HG3  H  -72.243 -19.722  -10.051 1.00 . B B . 180 ARG HG3  1 1 
        6  93844 2 2 180 ARG HH11 H  -71.729 -22.922  -11.061 1.00 . B B . 180 ARG HH11 1 1 
        6  93845 2 2 180 ARG HH12 H  -70.710 -24.238  -11.536 1.00 . B B . 180 ARG HH12 1 1 
        6  93846 2 2 180 ARG HH21 H  -69.080 -22.460  -14.064 1.00 . B B . 180 ARG HH21 1 1 
        6  93847 2 2 180 ARG HH22 H  -69.211 -23.975  -13.235 1.00 . B B . 180 ARG HH22 1 1 
        6  93848 2 2 180 ARG N    N  -71.156 -17.565   -9.792 1.00 . B B . 180 ARG N    1 1 
        6  93849 2 2 180 ARG NE   N  -70.851 -21.262  -12.764 1.00 . B B . 180 ARG NE   1 1 
        6  93850 2 2 180 ARG NH1  N  -71.012 -23.292  -11.651 1.00 . B B . 180 ARG NH1  1 1 
        6  93851 2 2 180 ARG NH2  N  -69.507 -23.028  -13.360 1.00 . B B . 180 ARG NH2  1 1 
        6  93852 2 2 180 ARG O    O  -70.835 -17.313  -12.558 1.00 . B B . 180 ARG O    1 1 
        6  93853 2 2 181 GLN C    C  -67.865 -18.501  -14.934 1.00 . B B . 181 GLN C    1 1 
        6  93854 2 2 181 GLN CA   C  -68.423 -17.517  -13.889 1.00 . B B . 181 GLN CA   1 1 
        6  93855 2 2 181 GLN CB   C  -67.518 -16.287  -13.775 1.00 . B B . 181 GLN CB   1 1 
        6  93856 2 2 181 GLN CD   C  -68.024 -15.140  -16.018 1.00 . B B . 181 GLN CD   1 1 
        6  93857 2 2 181 GLN CG   C  -68.057 -15.043  -14.489 1.00 . B B . 181 GLN CG   1 1 
        6  93858 2 2 181 GLN H    H  -67.987 -18.479  -12.042 1.00 . B B . 181 GLN H    1 1 
        6  93859 2 2 181 GLN HA   H  -69.365 -17.164  -14.280 1.00 . B B . 181 GLN HA   1 1 
        6  93860 2 2 181 GLN HB2  H  -67.374 -16.053  -12.733 1.00 . B B . 181 GLN HB2  1 1 
        6  93861 2 2 181 GLN HB3  H  -66.558 -16.537  -14.205 1.00 . B B . 181 GLN HB3  1 1 
        6  93862 2 2 181 GLN HE21 H  -69.685 -14.012  -16.173 1.00 . B B . 181 GLN HE21 1 1 
        6  93863 2 2 181 GLN HE22 H  -69.032 -14.530  -17.651 1.00 . B B . 181 GLN HE22 1 1 
        6  93864 2 2 181 GLN HG2  H  -69.079 -14.884  -14.178 1.00 . B B . 181 GLN HG2  1 1 
        6  93865 2 2 181 GLN HG3  H  -67.469 -14.190  -14.182 1.00 . B B . 181 GLN HG3  1 1 
        6  93866 2 2 181 GLN N    N  -68.710 -18.063  -12.555 1.00 . B B . 181 GLN N    1 1 
        6  93867 2 2 181 GLN NE2  N  -69.000 -14.505  -16.672 1.00 . B B . 181 GLN NE2  1 1 
        6  93868 2 2 181 GLN O    O  -68.267 -18.447  -16.098 1.00 . B B . 181 GLN O    1 1 
        6  93869 2 2 181 GLN OE1  O  -67.131 -15.763  -16.603 1.00 . B B . 181 GLN OE1  1 1 
        6  93870 2 2 182 ASN C    C  -67.281 -21.127  -16.379 1.00 . B B . 182 ASN C    1 1 
        6  93871 2 2 182 ASN CA   C  -66.314 -20.352  -15.451 1.00 . B B . 182 ASN CA   1 1 
        6  93872 2 2 182 ASN CB   C  -65.374 -21.310  -14.686 1.00 . B B . 182 ASN CB   1 1 
        6  93873 2 2 182 ASN CG   C  -66.070 -22.038  -13.520 1.00 . B B . 182 ASN CG   1 1 
        6  93874 2 2 182 ASN H    H  -66.669 -19.374  -13.590 1.00 . B B . 182 ASN H    1 1 
        6  93875 2 2 182 ASN HA   H  -65.682 -19.767  -16.105 1.00 . B B . 182 ASN HA   1 1 
        6  93876 2 2 182 ASN HB2  H  -64.994 -22.049  -15.376 1.00 . B B . 182 ASN HB2  1 1 
        6  93877 2 2 182 ASN HB3  H  -64.543 -20.741  -14.296 1.00 . B B . 182 ASN HB3  1 1 
        6  93878 2 2 182 ASN HD21 H  -64.425 -23.145  -13.175 1.00 . B B . 182 ASN HD21 1 1 
        6  93879 2 2 182 ASN HD22 H  -65.732 -23.461  -12.138 1.00 . B B . 182 ASN HD22 1 1 
        6  93880 2 2 182 ASN N    N  -66.949 -19.383  -14.528 1.00 . B B . 182 ASN N    1 1 
        6  93881 2 2 182 ASN ND2  N  -65.345 -22.963  -12.889 1.00 . B B . 182 ASN ND2  1 1 
        6  93882 2 2 182 ASN O    O  -67.935 -22.086  -15.962 1.00 . B B . 182 ASN O    1 1 
        6  93883 2 2 182 ASN OD1  O  -67.233 -21.773  -13.195 1.00 . B B . 182 ASN OD1  1 1 
        6  93884 2 2 183 GLY C    C  -69.419 -20.466  -19.030 1.00 . B B . 183 GLY C    1 1 
        6  93885 2 2 183 GLY CA   C  -68.239 -21.329  -18.627 1.00 . B B . 183 GLY CA   1 1 
        6  93886 2 2 183 GLY H    H  -66.829 -19.921  -17.907 1.00 . B B . 183 GLY H    1 1 
        6  93887 2 2 183 GLY HA2  H  -67.657 -21.551  -19.509 1.00 . B B . 183 GLY HA2  1 1 
        6  93888 2 2 183 GLY HA3  H  -68.611 -22.257  -18.216 1.00 . B B . 183 GLY HA3  1 1 
        6  93889 2 2 183 GLY N    N  -67.368 -20.693  -17.635 1.00 . B B . 183 GLY N    1 1 
        6  93890 2 2 183 GLY O    O  -70.557 -20.919  -18.993 1.00 . B B . 183 GLY O    1 1 
        6  93891 2 2 184 VAL C    C  -69.749 -17.439  -21.015 1.00 . B B . 184 VAL C    1 1 
        6  93892 2 2 184 VAL CA   C  -70.158 -18.230  -19.761 1.00 . B B . 184 VAL CA   1 1 
        6  93893 2 2 184 VAL CB   C  -70.431 -17.277  -18.553 1.00 . B B . 184 VAL CB   1 1 
        6  93894 2 2 184 VAL CG1  C  -71.056 -15.955  -19.003 1.00 . B B . 184 VAL CG1  1 1 
        6  93895 2 2 184 VAL CG2  C  -71.307 -17.960  -17.508 1.00 . B B . 184 VAL CG2  1 1 
        6  93896 2 2 184 VAL H    H  -68.196 -18.949  -19.431 1.00 . B B . 184 VAL H    1 1 
        6  93897 2 2 184 VAL HA   H  -71.074 -18.757  -19.985 1.00 . B B . 184 VAL HA   1 1 
        6  93898 2 2 184 VAL HB   H  -69.478 -17.047  -18.096 1.00 . B B . 184 VAL HB   1 1 
        6  93899 2 2 184 VAL HG11 H  -72.130 -16.063  -19.053 1.00 . B B . 184 VAL HG11 1 1 
        6  93900 2 2 184 VAL HG12 H  -70.675 -15.691  -19.978 1.00 . B B . 184 VAL HG12 1 1 
        6  93901 2 2 184 VAL HG13 H  -70.806 -15.179  -18.295 1.00 . B B . 184 VAL HG13 1 1 
        6  93902 2 2 184 VAL HG21 H  -71.372 -19.015  -17.728 1.00 . B B . 184 VAL HG21 1 1 
        6  93903 2 2 184 VAL HG22 H  -72.295 -17.526  -17.528 1.00 . B B . 184 VAL HG22 1 1 
        6  93904 2 2 184 VAL HG23 H  -70.873 -17.822  -16.529 1.00 . B B . 184 VAL HG23 1 1 
        6  93905 2 2 184 VAL N    N  -69.136 -19.227  -19.423 1.00 . B B . 184 VAL N    1 1 
        6  93906 2 2 184 VAL O    O  -69.117 -16.380  -20.922 1.00 . B B . 184 VAL O    1 1 
        6  93907 2 2 185 LEU C    C  -70.649 -16.633  -24.287 1.00 . B B . 185 LEU C    1 1 
        6  93908 2 2 185 LEU CA   C  -69.620 -17.437  -23.477 1.00 . B B . 185 LEU CA   1 1 
        6  93909 2 2 185 LEU CB   C  -69.042 -18.577  -24.324 1.00 . B B . 185 LEU CB   1 1 
        6  93910 2 2 185 LEU CD1  C  -66.986 -18.727  -22.740 1.00 . B B . 185 LEU CD1  1 1 
        6  93911 2 2 185 LEU CD2  C  -67.576 -20.581  -24.341 1.00 . B B . 185 LEU CD2  1 1 
        6  93912 2 2 185 LEU CG   C  -67.608 -19.077  -24.102 1.00 . B B . 185 LEU CG   1 1 
        6  93913 2 2 185 LEU H    H  -70.617 -18.802  -22.189 1.00 . B B . 185 LEU H    1 1 
        6  93914 2 2 185 LEU HA   H  -68.803 -16.767  -23.252 1.00 . B B . 185 LEU HA   1 1 
        6  93915 2 2 185 LEU HB2  H  -69.687 -19.427  -24.188 1.00 . B B . 185 LEU HB2  1 1 
        6  93916 2 2 185 LEU HB3  H  -69.130 -18.274  -25.361 1.00 . B B . 185 LEU HB3  1 1 
        6  93917 2 2 185 LEU HD11 H  -65.993 -18.329  -22.890 1.00 . B B . 185 LEU HD11 1 1 
        6  93918 2 2 185 LEU HD12 H  -66.930 -19.616  -22.130 1.00 . B B . 185 LEU HD12 1 1 
        6  93919 2 2 185 LEU HD13 H  -67.598 -17.988  -22.243 1.00 . B B . 185 LEU HD13 1 1 
        6  93920 2 2 185 LEU HD21 H  -66.918 -21.045  -23.622 1.00 . B B . 185 LEU HD21 1 1 
        6  93921 2 2 185 LEU HD22 H  -67.215 -20.779  -25.340 1.00 . B B . 185 LEU HD22 1 1 
        6  93922 2 2 185 LEU HD23 H  -68.572 -20.985  -24.231 1.00 . B B . 185 LEU HD23 1 1 
        6  93923 2 2 185 LEU HG   H  -66.991 -18.619  -24.859 1.00 . B B . 185 LEU HG   1 1 
        6  93924 2 2 185 LEU N    N  -70.114 -17.960  -22.188 1.00 . B B . 185 LEU N    1 1 
        6  93925 2 2 185 LEU O    O  -71.721 -17.137  -24.629 1.00 . B B . 185 LEU O    1 1 
        6  93926 2 2 186 ASN C    C  -71.083 -14.278  -26.731 1.00 . B B . 186 ASN C    1 1 
        6  93927 2 2 186 ASN CA   C  -71.194 -14.415  -25.211 1.00 . B B . 186 ASN CA   1 1 
        6  93928 2 2 186 ASN CB   C  -70.953 -13.046  -24.572 1.00 . B B . 186 ASN CB   1 1 
        6  93929 2 2 186 ASN CG   C  -71.169 -13.050  -23.067 1.00 . B B . 186 ASN CG   1 1 
        6  93930 2 2 186 ASN H    H  -69.401 -15.084  -24.324 1.00 . B B . 186 ASN H    1 1 
        6  93931 2 2 186 ASN HA   H  -72.204 -14.712  -24.975 1.00 . B B . 186 ASN HA   1 1 
        6  93932 2 2 186 ASN HB2  H  -69.939 -12.741  -24.774 1.00 . B B . 186 ASN HB2  1 1 
        6  93933 2 2 186 ASN HB3  H  -71.626 -12.330  -25.021 1.00 . B B . 186 ASN HB3  1 1 
        6  93934 2 2 186 ASN HD21 H  -71.169 -11.045  -23.027 1.00 . B B . 186 ASN HD21 1 1 
        6  93935 2 2 186 ASN HD22 H  -71.386 -11.794  -21.520 1.00 . B B . 186 ASN HD22 1 1 
        6  93936 2 2 186 ASN N    N  -70.284 -15.394  -24.612 1.00 . B B . 186 ASN N    1 1 
        6  93937 2 2 186 ASN ND2  N  -71.248 -11.860  -22.488 1.00 . B B . 186 ASN ND2  1 1 
        6  93938 2 2 186 ASN O    O  -70.287 -14.969  -27.370 1.00 . B B . 186 ASN O    1 1 
        6  93939 2 2 186 ASN OD1  O  -71.255 -14.105  -22.429 1.00 . B B . 186 ASN OD1  1 1 
        6  93940 2 2 187 SER C    C  -72.651 -11.719  -29.016 1.00 . B B . 187 SER C    1 1 
        6  93941 2 2 187 SER CA   C  -71.715 -12.866  -28.646 1.00 . B B . 187 SER CA   1 1 
        6  93942 2 2 187 SER CB   C  -71.784 -13.932  -29.735 1.00 . B B . 187 SER CB   1 1 
        6  93943 2 2 187 SER H    H  -72.542 -12.929  -26.709 1.00 . B B . 187 SER H    1 1 
        6  93944 2 2 187 SER HA   H  -70.712 -12.464  -28.666 1.00 . B B . 187 SER HA   1 1 
        6  93945 2 2 187 SER HB2  H  -71.133 -14.753  -29.485 1.00 . B B . 187 SER HB2  1 1 
        6  93946 2 2 187 SER HB3  H  -72.801 -14.294  -29.817 1.00 . B B . 187 SER HB3  1 1 
        6  93947 2 2 187 SER HG   H  -70.734 -12.670  -30.777 1.00 . B B . 187 SER HG   1 1 
        6  93948 2 2 187 SER N    N  -71.920 -13.406  -27.296 1.00 . B B . 187 SER N    1 1 
        6  93949 2 2 187 SER O    O  -73.878 -11.848  -28.951 1.00 . B B . 187 SER O    1 1 
        6  93950 2 2 187 SER OG   O  -71.372 -13.362  -30.969 1.00 . B B . 187 SER OG   1 1 
        6  93951 2 2 188 TRP C    C  -72.977  -9.573  -31.363 1.00 . B B . 188 TRP C    1 1 
        6  93952 2 2 188 TRP CA   C  -72.756  -9.427  -29.867 1.00 . B B . 188 TRP CA   1 1 
        6  93953 2 2 188 TRP CB   C  -71.916  -8.162  -29.610 1.00 . B B . 188 TRP CB   1 1 
        6  93954 2 2 188 TRP CD1  C  -71.935  -6.747  -27.446 1.00 . B B . 188 TRP CD1  1 1 
        6  93955 2 2 188 TRP CD2  C  -70.740  -8.648  -27.273 1.00 . B B . 188 TRP CD2  1 1 
        6  93956 2 2 188 TRP CE2  C  -70.678  -7.959  -26.038 1.00 . B B . 188 TRP CE2  1 1 
        6  93957 2 2 188 TRP CE3  C  -70.065  -9.880  -27.396 1.00 . B B . 188 TRP CE3  1 1 
        6  93958 2 2 188 TRP CG   C  -71.561  -7.855  -28.162 1.00 . B B . 188 TRP CG   1 1 
        6  93959 2 2 188 TRP CH2  C  -69.312  -9.667  -25.079 1.00 . B B . 188 TRP CH2  1 1 
        6  93960 2 2 188 TRP CZ2  C  -69.962  -8.461  -24.929 1.00 . B B . 188 TRP CZ2  1 1 
        6  93961 2 2 188 TRP CZ3  C  -69.359 -10.380  -26.290 1.00 . B B . 188 TRP CZ3  1 1 
        6  93962 2 2 188 TRP H    H  -71.062 -10.605  -29.465 1.00 . B B . 188 TRP H    1 1 
        6  93963 2 2 188 TRP HA   H  -73.705  -9.353  -29.356 1.00 . B B . 188 TRP HA   1 1 
        6  93964 2 2 188 TRP HB2  H  -70.994  -8.256  -30.159 1.00 . B B . 188 TRP HB2  1 1 
        6  93965 2 2 188 TRP HB3  H  -72.458  -7.316  -30.014 1.00 . B B . 188 TRP HB3  1 1 
        6  93966 2 2 188 TRP HD1  H  -72.554  -5.947  -27.825 1.00 . B B . 188 TRP HD1  1 1 
        6  93967 2 2 188 TRP HE1  H  -71.536  -6.142  -25.463 1.00 . B B . 188 TRP HE1  1 1 
        6  93968 2 2 188 TRP HE3  H  -70.097 -10.432  -28.323 1.00 . B B . 188 TRP HE3  1 1 
        6  93969 2 2 188 TRP HH2  H  -68.761 -10.076  -24.245 1.00 . B B . 188 TRP HH2  1 1 
        6  93970 2 2 188 TRP HZ2  H  -69.923  -7.918  -23.997 1.00 . B B . 188 TRP HZ2  1 1 
        6  93971 2 2 188 TRP HZ3  H  -68.838 -11.323  -26.374 1.00 . B B . 188 TRP HZ3  1 1 
        6  93972 2 2 188 TRP N    N  -72.040 -10.611  -29.428 1.00 . B B . 188 TRP N    1 1 
        6  93973 2 2 188 TRP NE1  N  -71.413  -6.805  -26.174 1.00 . B B . 188 TRP NE1  1 1 
        6  93974 2 2 188 TRP O    O  -72.035  -9.896  -32.088 1.00 . B B . 188 TRP O    1 1 
        6  93975 2 2 189 THR C    C  -73.622  -7.951  -33.668 1.00 . B B . 189 THR C    1 1 
        6  93976 2 2 189 THR CA   C  -74.391  -9.204  -33.273 1.00 . B B . 189 THR CA   1 1 
        6  93977 2 2 189 THR CB   C  -75.888  -9.093  -33.754 1.00 . B B . 189 THR CB   1 1 
        6  93978 2 2 189 THR CG2  C  -76.754 -10.220  -33.216 1.00 . B B . 189 THR CG2  1 1 
        6  93979 2 2 189 THR H    H  -74.927  -9.113  -31.221 1.00 . B B . 189 THR H    1 1 
        6  93980 2 2 189 THR HA   H  -73.929 -10.052  -33.764 1.00 . B B . 189 THR HA   1 1 
        6  93981 2 2 189 THR HB   H  -75.889  -9.161  -34.833 1.00 . B B . 189 THR HB   1 1 
        6  93982 2 2 189 THR HG1  H  -75.730  -7.234  -33.172 1.00 . B B . 189 THR HG1  1 1 
        6  93983 2 2 189 THR HG21 H  -76.616 -11.102  -33.825 1.00 . B B . 189 THR HG21 1 1 
        6  93984 2 2 189 THR HG22 H  -77.791  -9.921  -33.242 1.00 . B B . 189 THR HG22 1 1 
        6  93985 2 2 189 THR HG23 H  -76.467 -10.438  -32.197 1.00 . B B . 189 THR HG23 1 1 
        6  93986 2 2 189 THR N    N  -74.204  -9.357  -31.835 1.00 . B B . 189 THR N    1 1 
        6  93987 2 2 189 THR O    O  -73.448  -7.039  -32.865 1.00 . B B . 189 THR O    1 1 
        6  93988 2 2 189 THR OG1  O  -76.451  -7.824  -33.402 1.00 . B B . 189 THR OG1  1 1 
        6  93989 2 2 190 ASP C    C  -73.859  -5.848  -35.698 1.00 . B B . 190 ASP C    1 1 
        6  93990 2 2 190 ASP CA   C  -72.615  -6.704  -35.460 1.00 . B B . 190 ASP CA   1 1 
        6  93991 2 2 190 ASP CB   C  -71.812  -6.983  -36.746 1.00 . B B . 190 ASP CB   1 1 
        6  93992 2 2 190 ASP CG   C  -70.532  -7.806  -36.482 1.00 . B B . 190 ASP CG   1 1 
        6  93993 2 2 190 ASP H    H  -73.252  -8.709  -35.473 1.00 . B B . 190 ASP H    1 1 
        6  93994 2 2 190 ASP HA   H  -71.979  -6.212  -34.735 1.00 . B B . 190 ASP HA   1 1 
        6  93995 2 2 190 ASP HB2  H  -72.439  -7.527  -37.436 1.00 . B B . 190 ASP HB2  1 1 
        6  93996 2 2 190 ASP HB3  H  -71.536  -6.040  -37.195 1.00 . B B . 190 ASP HB3  1 1 
        6  93997 2 2 190 ASP N    N  -73.117  -7.933  -34.890 1.00 . B B . 190 ASP N    1 1 
        6  93998 2 2 190 ASP O    O  -74.848  -6.322  -36.259 1.00 . B B . 190 ASP O    1 1 
        6  93999 2 2 190 ASP OD1  O  -70.646  -9.010  -36.152 1.00 . B B . 190 ASP OD1  1 1 
        6  94000 2 2 190 ASP OD2  O  -69.409  -7.248  -36.589 1.00 . B B . 190 ASP OD2  1 1 
        6  94001 2 2 191 GLN C    C  -75.978  -3.844  -36.355 1.00 . B B . 191 GLN C    1 1 
        6  94002 2 2 191 GLN CA   C  -74.900  -3.622  -35.262 1.00 . B B . 191 GLN CA   1 1 
        6  94003 2 2 191 GLN CB   C  -74.268  -2.225  -35.389 1.00 . B B . 191 GLN CB   1 1 
        6  94004 2 2 191 GLN CD   C  -74.475   0.273  -35.326 1.00 . B B . 191 GLN CD   1 1 
        6  94005 2 2 191 GLN CG   C  -75.150  -1.047  -35.023 1.00 . B B . 191 GLN CG   1 1 
        6  94006 2 2 191 GLN H    H  -72.993  -4.357  -34.721 1.00 . B B . 191 GLN H    1 1 
        6  94007 2 2 191 GLN HA   H  -75.407  -3.649  -34.310 1.00 . B B . 191 GLN HA   1 1 
        6  94008 2 2 191 GLN HB2  H  -73.398  -2.194  -34.753 1.00 . B B . 191 GLN HB2  1 1 
        6  94009 2 2 191 GLN HB3  H  -73.938  -2.102  -36.412 1.00 . B B . 191 GLN HB3  1 1 
        6  94010 2 2 191 GLN HE21 H  -76.174   1.041  -36.076 1.00 . B B . 191 GLN HE21 1 1 
        6  94011 2 2 191 GLN HE22 H  -74.841   2.092  -36.100 1.00 . B B . 191 GLN HE22 1 1 
        6  94012 2 2 191 GLN HG2  H  -76.071  -1.108  -35.583 1.00 . B B . 191 GLN HG2  1 1 
        6  94013 2 2 191 GLN HG3  H  -75.377  -1.094  -33.967 1.00 . B B . 191 GLN HG3  1 1 
        6  94014 2 2 191 GLN N    N  -73.810  -4.616  -35.196 1.00 . B B . 191 GLN N    1 1 
        6  94015 2 2 191 GLN NE2  N  -75.230   1.218  -35.883 1.00 . B B . 191 GLN NE2  1 1 
        6  94016 2 2 191 GLN O    O  -75.657  -4.051  -37.525 1.00 . B B . 191 GLN O    1 1 
        6  94017 2 2 191 GLN OE1  O  -73.283   0.439  -35.067 1.00 . B B . 191 GLN OE1  1 1 
        6  94018 2 2 192 ASP C    C  -78.368  -2.863  -37.939 1.00 . B B . 192 ASP C    1 1 
        6  94019 2 2 192 ASP CA   C  -78.416  -3.919  -36.836 1.00 . B B . 192 ASP CA   1 1 
        6  94020 2 2 192 ASP CB   C  -79.691  -3.748  -36.003 1.00 . B B . 192 ASP CB   1 1 
        6  94021 2 2 192 ASP CG   C  -80.960  -4.090  -36.765 1.00 . B B . 192 ASP CG   1 1 
        6  94022 2 2 192 ASP H    H  -77.415  -3.629  -34.996 1.00 . B B . 192 ASP H    1 1 
        6  94023 2 2 192 ASP HA   H  -78.419  -4.901  -37.285 1.00 . B B . 192 ASP HA   1 1 
        6  94024 2 2 192 ASP HB2  H  -79.627  -4.390  -35.137 1.00 . B B . 192 ASP HB2  1 1 
        6  94025 2 2 192 ASP HB3  H  -79.749  -2.723  -35.669 1.00 . B B . 192 ASP HB3  1 1 
        6  94026 2 2 192 ASP N    N  -77.249  -3.797  -35.947 1.00 . B B . 192 ASP N    1 1 
        6  94027 2 2 192 ASP O    O  -77.748  -1.819  -37.764 1.00 . B B . 192 ASP O    1 1 
        6  94028 2 2 192 ASP OD1  O  -81.247  -3.476  -37.813 1.00 . B B . 192 ASP OD1  1 1 
        6  94029 2 2 192 ASP OD2  O  -81.700  -4.962  -36.284 1.00 . B B . 192 ASP OD2  1 1 
        6  94030 2 2 193 SER C    C  -80.281  -1.375  -40.363 1.00 . B B . 193 SER C    1 1 
        6  94031 2 2 193 SER CA   C  -78.991  -2.188  -40.200 1.00 . B B . 193 SER CA   1 1 
        6  94032 2 2 193 SER CB   C  -78.669  -2.923  -41.500 1.00 . B B . 193 SER CB   1 1 
        6  94033 2 2 193 SER H    H  -79.499  -3.978  -39.161 1.00 . B B . 193 SER H    1 1 
        6  94034 2 2 193 SER HA   H  -78.189  -1.489  -40.018 1.00 . B B . 193 SER HA   1 1 
        6  94035 2 2 193 SER HB2  H  -78.330  -2.215  -42.237 1.00 . B B . 193 SER HB2  1 1 
        6  94036 2 2 193 SER HB3  H  -77.885  -3.645  -41.315 1.00 . B B . 193 SER HB3  1 1 
        6  94037 2 2 193 SER HG   H  -80.594  -3.164  -41.594 1.00 . B B . 193 SER HG   1 1 
        6  94038 2 2 193 SER N    N  -79.018  -3.129  -39.071 1.00 . B B . 193 SER N    1 1 
        6  94039 2 2 193 SER O    O  -80.253  -0.240  -40.838 1.00 . B B . 193 SER O    1 1 
        6  94040 2 2 193 SER OG   O  -79.824  -3.580  -41.989 1.00 . B B . 193 SER OG   1 1 
        6  94041 2 2 194 LYS C    C  -82.803  -0.372  -38.792 1.00 . B B . 194 LYS C    1 1 
        6  94042 2 2 194 LYS CA   C  -82.688  -1.276  -40.012 1.00 . B B . 194 LYS CA   1 1 
        6  94043 2 2 194 LYS CB   C  -83.840  -2.278  -40.032 1.00 . B B . 194 LYS CB   1 1 
        6  94044 2 2 194 LYS CD   C  -85.892  -3.061  -41.194 1.00 . B B . 194 LYS CD   1 1 
        6  94045 2 2 194 LYS CE   C  -86.913  -2.737  -42.265 1.00 . B B . 194 LYS CE   1 1 
        6  94046 2 2 194 LYS CG   C  -84.990  -1.871  -40.925 1.00 . B B . 194 LYS CG   1 1 
        6  94047 2 2 194 LYS H    H  -81.368  -2.883  -39.632 1.00 . B B . 194 LYS H    1 1 
        6  94048 2 2 194 LYS HA   H  -82.738  -0.668  -40.904 1.00 . B B . 194 LYS HA   1 1 
        6  94049 2 2 194 LYS HB2  H  -83.463  -3.228  -40.374 1.00 . B B . 194 LYS HB2  1 1 
        6  94050 2 2 194 LYS HB3  H  -84.207  -2.397  -39.022 1.00 . B B . 194 LYS HB3  1 1 
        6  94051 2 2 194 LYS HD2  H  -85.289  -3.896  -41.519 1.00 . B B . 194 LYS HD2  1 1 
        6  94052 2 2 194 LYS HD3  H  -86.407  -3.329  -40.282 1.00 . B B . 194 LYS HD3  1 1 
        6  94053 2 2 194 LYS HE2  H  -87.181  -1.694  -42.192 1.00 . B B . 194 LYS HE2  1 1 
        6  94054 2 2 194 LYS HE3  H  -86.476  -2.922  -43.236 1.00 . B B . 194 LYS HE3  1 1 
        6  94055 2 2 194 LYS HG2  H  -85.561  -1.092  -40.439 1.00 . B B . 194 LYS HG2  1 1 
        6  94056 2 2 194 LYS HG3  H  -84.602  -1.498  -41.861 1.00 . B B . 194 LYS HG3  1 1 
        6  94057 2 2 194 LYS HZ1  H  -87.911  -4.570  -42.248 1.00 . B B . 194 LYS HZ1  1 1 
        6  94058 2 2 194 LYS HZ2  H  -88.845  -3.278  -42.835 1.00 . B B . 194 LYS HZ2  1 1 
        6  94059 2 2 194 LYS HZ3  H  -88.549  -3.427  -41.169 1.00 . B B . 194 LYS HZ3  1 1 
        6  94060 2 2 194 LYS N    N  -81.408  -1.971  -39.988 1.00 . B B . 194 LYS N    1 1 
        6  94061 2 2 194 LYS NZ   N  -88.148  -3.567  -42.118 1.00 . B B . 194 LYS NZ   1 1 
        6  94062 2 2 194 LYS O    O  -82.983   0.842  -38.917 1.00 . B B . 194 LYS O    1 1 
        6  94063 2 2 195 ASP C    C  -81.430   0.249  -35.860 1.00 . B B . 195 ASP C    1 1 
        6  94064 2 2 195 ASP CA   C  -82.781  -0.278  -36.347 1.00 . B B . 195 ASP CA   1 1 
        6  94065 2 2 195 ASP CB   C  -83.451  -1.196  -35.312 1.00 . B B . 195 ASP CB   1 1 
        6  94066 2 2 195 ASP CG   C  -82.595  -1.432  -34.083 1.00 . B B . 195 ASP CG   1 1 
        6  94067 2 2 195 ASP H    H  -82.518  -1.945  -37.605 1.00 . B B . 195 ASP H    1 1 
        6  94068 2 2 195 ASP HA   H  -83.428   0.574  -36.496 1.00 . B B . 195 ASP HA   1 1 
        6  94069 2 2 195 ASP HB2  H  -84.384  -0.752  -35.004 1.00 . B B . 195 ASP HB2  1 1 
        6  94070 2 2 195 ASP HB3  H  -83.659  -2.148  -35.781 1.00 . B B . 195 ASP HB3  1 1 
        6  94071 2 2 195 ASP N    N  -82.675  -0.979  -37.617 1.00 . B B . 195 ASP N    1 1 
        6  94072 2 2 195 ASP O    O  -81.379   1.128  -35.007 1.00 . B B . 195 ASP O    1 1 
        6  94073 2 2 195 ASP OD1  O  -82.648  -0.603  -33.157 1.00 . B B . 195 ASP OD1  1 1 
        6  94074 2 2 195 ASP OD2  O  -81.862  -2.443  -34.044 1.00 . B B . 195 ASP OD2  1 1 
        6  94075 2 2 196 SER C    C  -78.535   0.117  -34.691 1.00 . B B . 196 SER C    1 1 
        6  94076 2 2 196 SER CA   C  -78.993   0.200  -36.143 1.00 . B B . 196 SER CA   1 1 
        6  94077 2 2 196 SER CB   C  -78.830   1.625  -36.683 1.00 . B B . 196 SER CB   1 1 
        6  94078 2 2 196 SER H    H  -80.464  -1.005  -37.069 1.00 . B B . 196 SER H    1 1 
        6  94079 2 2 196 SER HA   H  -78.322  -0.424  -36.713 1.00 . B B . 196 SER HA   1 1 
        6  94080 2 2 196 SER HB2  H  -79.449   2.299  -36.115 1.00 . B B . 196 SER HB2  1 1 
        6  94081 2 2 196 SER HB3  H  -77.795   1.927  -36.584 1.00 . B B . 196 SER HB3  1 1 
        6  94082 2 2 196 SER HG   H  -78.803   2.443  -38.441 1.00 . B B . 196 SER HG   1 1 
        6  94083 2 2 196 SER N    N  -80.346  -0.299  -36.399 1.00 . B B . 196 SER N    1 1 
        6  94084 2 2 196 SER O    O  -77.858   1.018  -34.190 1.00 . B B . 196 SER O    1 1 
        6  94085 2 2 196 SER OG   O  -79.220   1.676  -38.042 1.00 . B B . 196 SER OG   1 1 
        6  94086 2 2 197 THR C    C  -78.053  -2.624  -32.361 1.00 . B B . 197 THR C    1 1 
        6  94087 2 2 197 THR CA   C  -78.491  -1.185  -32.632 1.00 . B B . 197 THR CA   1 1 
        6  94088 2 2 197 THR CB   C  -79.651  -0.865  -31.664 1.00 . B B . 197 THR CB   1 1 
        6  94089 2 2 197 THR CG2  C  -80.190   0.577  -31.859 1.00 . B B . 197 THR CG2  1 1 
        6  94090 2 2 197 THR H    H  -79.415  -1.666  -34.482 1.00 . B B . 197 THR H    1 1 
        6  94091 2 2 197 THR HA   H  -77.668  -0.525  -32.406 1.00 . B B . 197 THR HA   1 1 
        6  94092 2 2 197 THR HB   H  -79.282  -0.958  -30.653 1.00 . B B . 197 THR HB   1 1 
        6  94093 2 2 197 THR HG1  H  -80.916  -2.195  -30.990 1.00 . B B . 197 THR HG1  1 1 
        6  94094 2 2 197 THR HG21 H  -80.885   0.593  -32.685 1.00 . B B . 197 THR HG21 1 1 
        6  94095 2 2 197 THR HG22 H  -79.367   1.244  -32.066 1.00 . B B . 197 THR HG22 1 1 
        6  94096 2 2 197 THR HG23 H  -80.694   0.897  -30.958 1.00 . B B . 197 THR HG23 1 1 
        6  94097 2 2 197 THR N    N  -78.888  -0.976  -34.025 1.00 . B B . 197 THR N    1 1 
        6  94098 2 2 197 THR O    O  -78.710  -3.563  -32.816 1.00 . B B . 197 THR O    1 1 
        6  94099 2 2 197 THR OG1  O  -80.698  -1.825  -31.849 1.00 . B B . 197 THR OG1  1 1 
        6  94100 2 2 198 TYR C    C  -77.464  -5.084  -30.643 1.00 . B B . 198 TYR C    1 1 
        6  94101 2 2 198 TYR CA   C  -76.439  -4.104  -31.230 1.00 . B B . 198 TYR CA   1 1 
        6  94102 2 2 198 TYR CB   C  -75.309  -3.956  -30.214 1.00 . B B . 198 TYR CB   1 1 
        6  94103 2 2 198 TYR CD1  C  -74.151  -1.727  -30.577 1.00 . B B . 198 TYR CD1  1 1 
        6  94104 2 2 198 TYR CD2  C  -72.941  -3.738  -31.090 1.00 . B B . 198 TYR CD2  1 1 
        6  94105 2 2 198 TYR CE1  C  -73.052  -0.963  -30.960 1.00 . B B . 198 TYR CE1  1 1 
        6  94106 2 2 198 TYR CE2  C  -71.839  -2.982  -31.473 1.00 . B B . 198 TYR CE2  1 1 
        6  94107 2 2 198 TYR CG   C  -74.119  -3.128  -30.650 1.00 . B B . 198 TYR CG   1 1 
        6  94108 2 2 198 TYR CZ   C  -71.904  -1.597  -31.409 1.00 . B B . 198 TYR CZ   1 1 
        6  94109 2 2 198 TYR H    H  -76.528  -1.988  -31.244 1.00 . B B . 198 TYR H    1 1 
        6  94110 2 2 198 TYR HA   H  -76.022  -4.550  -32.120 1.00 . B B . 198 TYR HA   1 1 
        6  94111 2 2 198 TYR HB2  H  -75.716  -3.505  -29.323 1.00 . B B . 198 TYR HB2  1 1 
        6  94112 2 2 198 TYR HB3  H  -74.960  -4.947  -29.956 1.00 . B B . 198 TYR HB3  1 1 
        6  94113 2 2 198 TYR HD1  H  -75.050  -1.233  -30.240 1.00 . B B . 198 TYR HD1  1 1 
        6  94114 2 2 198 TYR HD2  H  -72.889  -4.816  -31.140 1.00 . B B . 198 TYR HD2  1 1 
        6  94115 2 2 198 TYR HE1  H  -73.090   0.115  -30.899 1.00 . B B . 198 TYR HE1  1 1 
        6  94116 2 2 198 TYR HE2  H  -70.940  -3.468  -31.825 1.00 . B B . 198 TYR HE2  1 1 
        6  94117 2 2 198 TYR HH   H  -70.444  -0.449  -30.992 1.00 . B B . 198 TYR HH   1 1 
        6  94118 2 2 198 TYR N    N  -76.978  -2.786  -31.592 1.00 . B B . 198 TYR N    1 1 
        6  94119 2 2 198 TYR O    O  -78.636  -4.752  -30.467 1.00 . B B . 198 TYR O    1 1 
        6  94120 2 2 198 TYR OH   O  -70.822  -0.839  -31.784 1.00 . B B . 198 TYR OH   1 1 
        6  94121 2 2 199 SER C    C  -76.645  -8.116  -28.851 1.00 . B B . 199 SER C    1 1 
        6  94122 2 2 199 SER CA   C  -77.716  -7.311  -29.576 1.00 . B B . 199 SER CA   1 1 
        6  94123 2 2 199 SER CB   C  -78.547  -8.226  -30.470 1.00 . B B . 199 SER CB   1 1 
        6  94124 2 2 199 SER H    H  -76.055  -6.477  -30.562 1.00 . B B . 199 SER H    1 1 
        6  94125 2 2 199 SER HA   H  -78.354  -6.820  -28.854 1.00 . B B . 199 SER HA   1 1 
        6  94126 2 2 199 SER HB2  H  -77.896  -8.820  -31.086 1.00 . B B . 199 SER HB2  1 1 
        6  94127 2 2 199 SER HB3  H  -79.131  -8.885  -29.840 1.00 . B B . 199 SER HB3  1 1 
        6  94128 2 2 199 SER HG   H  -79.288  -6.548  -31.088 1.00 . B B . 199 SER HG   1 1 
        6  94129 2 2 199 SER N    N  -76.999  -6.302  -30.366 1.00 . B B . 199 SER N    1 1 
        6  94130 2 2 199 SER O    O  -75.470  -7.761  -28.927 1.00 . B B . 199 SER O    1 1 
        6  94131 2 2 199 SER OG   O  -79.410  -7.477  -31.296 1.00 . B B . 199 SER OG   1 1 
        6  94132 2 2 200 MET C    C  -76.684 -11.330  -27.005 1.00 . B B . 200 MET C    1 1 
        6  94133 2 2 200 MET CA   C  -76.045 -10.028  -27.462 1.00 . B B . 200 MET CA   1 1 
        6  94134 2 2 200 MET CB   C  -75.464  -9.307  -26.247 1.00 . B B . 200 MET CB   1 1 
        6  94135 2 2 200 MET CE   C  -74.204 -11.408  -23.964 1.00 . B B . 200 MET CE   1 1 
        6  94136 2 2 200 MET CG   C  -73.994  -9.587  -26.028 1.00 . B B . 200 MET CG   1 1 
        6  94137 2 2 200 MET H    H  -77.975  -9.420  -28.121 1.00 . B B . 200 MET H    1 1 
        6  94138 2 2 200 MET HA   H  -75.242 -10.257  -28.146 1.00 . B B . 200 MET HA   1 1 
        6  94139 2 2 200 MET HB2  H  -75.595  -8.245  -26.380 1.00 . B B . 200 MET HB2  1 1 
        6  94140 2 2 200 MET HB3  H  -76.014  -9.615  -25.368 1.00 . B B . 200 MET HB3  1 1 
        6  94141 2 2 200 MET HE1  H  -73.561 -12.175  -24.371 1.00 . B B . 200 MET HE1  1 1 
        6  94142 2 2 200 MET HE2  H  -75.179 -11.479  -24.420 1.00 . B B . 200 MET HE2  1 1 
        6  94143 2 2 200 MET HE3  H  -74.298 -11.539  -22.895 1.00 . B B . 200 MET HE3  1 1 
        6  94144 2 2 200 MET HG2  H  -73.737 -10.487  -26.562 1.00 . B B . 200 MET HG2  1 1 
        6  94145 2 2 200 MET HG3  H  -73.429  -8.768  -26.452 1.00 . B B . 200 MET HG3  1 1 
        6  94146 2 2 200 MET N    N  -77.026  -9.181  -28.152 1.00 . B B . 200 MET N    1 1 
        6  94147 2 2 200 MET O    O  -77.908 -11.434  -27.001 1.00 . B B . 200 MET O    1 1 
        6  94148 2 2 200 MET SD   S  -73.501  -9.800  -24.306 1.00 . B B . 200 MET SD   1 1 
        6  94149 2 2 201 SER C    C  -75.344 -14.356  -25.270 1.00 . B B . 201 SER C    1 1 
        6  94150 2 2 201 SER CA   C  -76.384 -13.585  -26.080 1.00 . B B . 201 SER CA   1 1 
        6  94151 2 2 201 SER CB   C  -76.948 -14.481  -27.191 1.00 . B B . 201 SER CB   1 1 
        6  94152 2 2 201 SER H    H  -74.901 -12.169  -26.650 1.00 . B B . 201 SER H    1 1 
        6  94153 2 2 201 SER HA   H  -77.200 -13.344  -25.413 1.00 . B B . 201 SER HA   1 1 
        6  94154 2 2 201 SER HB2  H  -77.567 -15.245  -26.751 1.00 . B B . 201 SER HB2  1 1 
        6  94155 2 2 201 SER HB3  H  -77.555 -13.878  -27.855 1.00 . B B . 201 SER HB3  1 1 
        6  94156 2 2 201 SER HG   H  -75.073 -14.738  -27.630 1.00 . B B . 201 SER HG   1 1 
        6  94157 2 2 201 SER N    N  -75.869 -12.315  -26.622 1.00 . B B . 201 SER N    1 1 
        6  94158 2 2 201 SER O    O  -74.386 -14.894  -25.828 1.00 . B B . 201 SER O    1 1 
        6  94159 2 2 201 SER OG   O  -75.909 -15.105  -27.927 1.00 . B B . 201 SER OG   1 1 
        6  94160 2 2 202 SER C    C  -75.195 -16.563  -22.784 1.00 . B B . 202 SER C    1 1 
        6  94161 2 2 202 SER CA   C  -74.678 -15.156  -23.054 1.00 . B B . 202 SER CA   1 1 
        6  94162 2 2 202 SER CB   C  -74.505 -14.426  -21.732 1.00 . B B . 202 SER CB   1 1 
        6  94163 2 2 202 SER H    H  -76.339 -13.958  -23.582 1.00 . B B . 202 SER H    1 1 
        6  94164 2 2 202 SER HA   H  -73.707 -15.238  -23.519 1.00 . B B . 202 SER HA   1 1 
        6  94165 2 2 202 SER HB2  H  -74.002 -13.489  -21.900 1.00 . B B . 202 SER HB2  1 1 
        6  94166 2 2 202 SER HB3  H  -75.479 -14.233  -21.300 1.00 . B B . 202 SER HB3  1 1 
        6  94167 2 2 202 SER HG   H  -73.249 -14.622  -20.268 1.00 . B B . 202 SER HG   1 1 
        6  94168 2 2 202 SER N    N  -75.551 -14.407  -23.953 1.00 . B B . 202 SER N    1 1 
        6  94169 2 2 202 SER O    O  -76.390 -16.771  -22.586 1.00 . B B . 202 SER O    1 1 
        6  94170 2 2 202 SER OG   O  -73.733 -15.214  -20.848 1.00 . B B . 202 SER OG   1 1 
        6  94171 2 2 203 THR C    C  -73.840 -19.518  -21.407 1.00 . B B . 203 THR C    1 1 
        6  94172 2 2 203 THR CA   C  -74.619 -18.920  -22.569 1.00 . B B . 203 THR CA   1 1 
        6  94173 2 2 203 THR CB   C  -74.354 -19.742  -23.855 1.00 . B B . 203 THR CB   1 1 
        6  94174 2 2 203 THR CG2  C  -74.618 -21.234  -23.630 1.00 . B B . 203 THR CG2  1 1 
        6  94175 2 2 203 THR H    H  -73.337 -17.278  -22.898 1.00 . B B . 203 THR H    1 1 
        6  94176 2 2 203 THR HA   H  -75.672 -18.982  -22.338 1.00 . B B . 203 THR HA   1 1 
        6  94177 2 2 203 THR HB   H  -73.323 -19.610  -24.147 1.00 . B B . 203 THR HB   1 1 
        6  94178 2 2 203 THR HG1  H  -74.890 -18.399  -25.169 1.00 . B B . 203 THR HG1  1 1 
        6  94179 2 2 203 THR HG21 H  -75.566 -21.502  -24.072 1.00 . B B . 203 THR HG21 1 1 
        6  94180 2 2 203 THR HG22 H  -74.645 -21.438  -22.570 1.00 . B B . 203 THR HG22 1 1 
        6  94181 2 2 203 THR HG23 H  -73.829 -21.812  -24.089 1.00 . B B . 203 THR HG23 1 1 
        6  94182 2 2 203 THR N    N  -74.275 -17.519  -22.751 1.00 . B B . 203 THR N    1 1 
        6  94183 2 2 203 THR O    O  -72.613 -19.645  -21.445 1.00 . B B . 203 THR O    1 1 
        6  94184 2 2 203 THR OG1  O  -75.199 -19.269  -24.908 1.00 . B B . 203 THR OG1  1 1 
        6  94185 2 2 204 LEU C    C  -74.183 -22.108  -19.551 1.00 . B B . 204 LEU C    1 1 
        6  94186 2 2 204 LEU CA   C  -74.020 -20.619  -19.264 1.00 . B B . 204 LEU CA   1 1 
        6  94187 2 2 204 LEU CB   C  -74.734 -20.231  -17.977 1.00 . B B . 204 LEU CB   1 1 
        6  94188 2 2 204 LEU CD1  C  -74.378 -19.424  -15.679 1.00 . B B . 204 LEU CD1  1 1 
        6  94189 2 2 204 LEU CD2  C  -73.874 -21.859  -16.220 1.00 . B B . 204 LEU CD2  1 1 
        6  94190 2 2 204 LEU CG   C  -73.884 -20.401  -16.729 1.00 . B B . 204 LEU CG   1 1 
        6  94191 2 2 204 LEU H    H  -75.546 -19.749  -20.410 1.00 . B B . 204 LEU H    1 1 
        6  94192 2 2 204 LEU HA   H  -72.969 -20.387  -19.174 1.00 . B B . 204 LEU HA   1 1 
        6  94193 2 2 204 LEU HB2  H  -75.032 -19.197  -18.050 1.00 . B B . 204 LEU HB2  1 1 
        6  94194 2 2 204 LEU HB3  H  -75.621 -20.840  -17.881 1.00 . B B . 204 LEU HB3  1 1 
        6  94195 2 2 204 LEU HD11 H  -74.689 -19.969  -14.800 1.00 . B B . 204 LEU HD11 1 1 
        6  94196 2 2 204 LEU HD12 H  -75.214 -18.866  -16.071 1.00 . B B . 204 LEU HD12 1 1 
        6  94197 2 2 204 LEU HD13 H  -73.581 -18.744  -15.417 1.00 . B B . 204 LEU HD13 1 1 
        6  94198 2 2 204 LEU HD21 H  -73.467 -22.505  -16.983 1.00 . B B . 204 LEU HD21 1 1 
        6  94199 2 2 204 LEU HD22 H  -74.883 -22.167  -15.989 1.00 . B B . 204 LEU HD22 1 1 
        6  94200 2 2 204 LEU HD23 H  -73.266 -21.925  -15.329 1.00 . B B . 204 LEU HD23 1 1 
        6  94201 2 2 204 LEU HG   H  -72.869 -20.121  -16.983 1.00 . B B . 204 LEU HG   1 1 
        6  94202 2 2 204 LEU N    N  -74.576 -19.883  -20.371 1.00 . B B . 204 LEU N    1 1 
        6  94203 2 2 204 LEU O    O  -75.300 -22.596  -19.755 1.00 . B B . 204 LEU O    1 1 
        6  94204 2 2 205 THR C    C  -72.484 -25.190  -19.037 1.00 . B B . 205 THR C    1 1 
        6  94205 2 2 205 THR CA   C  -73.073 -24.196  -20.047 1.00 . B B . 205 THR CA   1 1 
        6  94206 2 2 205 THR CB   C  -72.416 -24.285  -21.461 1.00 . B B . 205 THR CB   1 1 
        6  94207 2 2 205 THR CG2  C  -71.063 -23.552  -21.505 1.00 . B B . 205 THR CG2  1 1 
        6  94208 2 2 205 THR H    H  -72.213 -22.384  -19.384 1.00 . B B . 205 THR H    1 1 
        6  94209 2 2 205 THR HA   H  -74.112 -24.471  -20.170 1.00 . B B . 205 THR HA   1 1 
        6  94210 2 2 205 THR HB   H  -73.081 -23.814  -22.171 1.00 . B B . 205 THR HB   1 1 
        6  94211 2 2 205 THR HG1  H  -71.448 -25.985  -21.439 1.00 . B B . 205 THR HG1  1 1 
        6  94212 2 2 205 THR HG21 H  -70.705 -23.396  -20.498 1.00 . B B . 205 THR HG21 1 1 
        6  94213 2 2 205 THR HG22 H  -71.188 -22.596  -21.993 1.00 . B B . 205 THR HG22 1 1 
        6  94214 2 2 205 THR HG23 H  -70.349 -24.146  -22.054 1.00 . B B . 205 THR HG23 1 1 
        6  94215 2 2 205 THR N    N  -73.070 -22.827  -19.559 1.00 . B B . 205 THR N    1 1 
        6  94216 2 2 205 THR O    O  -71.266 -25.290  -18.883 1.00 . B B . 205 THR O    1 1 
        6  94217 2 2 205 THR OG1  O  -72.252 -25.657  -21.846 1.00 . B B . 205 THR OG1  1 1 
        6  94218 2 2 206 LEU C    C  -72.938 -28.328  -17.773 1.00 . B B . 206 LEU C    1 1 
        6  94219 2 2 206 LEU CA   C  -73.018 -26.876  -17.301 1.00 . B B . 206 LEU CA   1 1 
        6  94220 2 2 206 LEU CB   C  -74.030 -26.793  -16.152 1.00 . B B . 206 LEU CB   1 1 
        6  94221 2 2 206 LEU CD1  C  -75.044 -25.302  -14.392 1.00 . B B . 206 LEU CD1  1 1 
        6  94222 2 2 206 LEU CD2  C  -72.762 -26.312  -14.021 1.00 . B B . 206 LEU CD2  1 1 
        6  94223 2 2 206 LEU CG   C  -73.750 -25.766  -15.056 1.00 . B B . 206 LEU CG   1 1 
        6  94224 2 2 206 LEU H    H  -74.327 -25.774  -18.546 1.00 . B B . 206 LEU H    1 1 
        6  94225 2 2 206 LEU HA   H  -72.051 -26.598  -16.910 1.00 . B B . 206 LEU HA   1 1 
        6  94226 2 2 206 LEU HB2  H  -74.994 -26.563  -16.575 1.00 . B B . 206 LEU HB2  1 1 
        6  94227 2 2 206 LEU HB3  H  -74.094 -27.772  -15.694 1.00 . B B . 206 LEU HB3  1 1 
        6  94228 2 2 206 LEU HD11 H  -75.508 -24.541  -15.001 1.00 . B B . 206 LEU HD11 1 1 
        6  94229 2 2 206 LEU HD12 H  -74.823 -24.898  -13.416 1.00 . B B . 206 LEU HD12 1 1 
        6  94230 2 2 206 LEU HD13 H  -75.717 -26.141  -14.292 1.00 . B B . 206 LEU HD13 1 1 
        6  94231 2 2 206 LEU HD21 H  -73.307 -26.715  -13.181 1.00 . B B . 206 LEU HD21 1 1 
        6  94232 2 2 206 LEU HD22 H  -72.117 -25.514  -13.684 1.00 . B B . 206 LEU HD22 1 1 
        6  94233 2 2 206 LEU HD23 H  -72.166 -27.092  -14.471 1.00 . B B . 206 LEU HD23 1 1 
        6  94234 2 2 206 LEU HG   H  -73.299 -24.902  -15.526 1.00 . B B . 206 LEU HG   1 1 
        6  94235 2 2 206 LEU N    N  -73.376 -25.918  -18.358 1.00 . B B . 206 LEU N    1 1 
        6  94236 2 2 206 LEU O    O  -73.014 -28.611  -18.976 1.00 . B B . 206 LEU O    1 1 
        6  94237 2 2 207 THR C    C  -74.473 -30.996  -16.786 1.00 . B B . 207 THR C    1 1 
        6  94238 2 2 207 THR CA   C  -72.986 -30.673  -17.063 1.00 . B B . 207 THR CA   1 1 
        6  94239 2 2 207 THR CB   C  -72.009 -31.605  -16.244 1.00 . B B . 207 THR CB   1 1 
        6  94240 2 2 207 THR CG2  C  -70.586 -31.019  -16.165 1.00 . B B . 207 THR CG2  1 1 
        6  94241 2 2 207 THR H    H  -72.701 -28.934  -15.885 1.00 . B B . 207 THR H    1 1 
        6  94242 2 2 207 THR HA   H  -72.809 -30.847  -18.118 1.00 . B B . 207 THR HA   1 1 
        6  94243 2 2 207 THR HB   H  -71.954 -32.557  -16.752 1.00 . B B . 207 THR HB   1 1 
        6  94244 2 2 207 THR HG1  H  -71.884 -31.474  -14.298 1.00 . B B . 207 THR HG1  1 1 
        6  94245 2 2 207 THR HG21 H  -69.867 -31.824  -16.126 1.00 . B B . 207 THR HG21 1 1 
        6  94246 2 2 207 THR HG22 H  -70.496 -30.412  -15.277 1.00 . B B . 207 THR HG22 1 1 
        6  94247 2 2 207 THR HG23 H  -70.399 -30.409  -17.037 1.00 . B B . 207 THR HG23 1 1 
        6  94248 2 2 207 THR N    N  -72.769 -29.240  -16.813 1.00 . B B . 207 THR N    1 1 
        6  94249 2 2 207 THR O    O  -75.176 -30.192  -16.151 1.00 . B B . 207 THR O    1 1 
        6  94250 2 2 207 THR OG1  O  -72.516 -31.834  -14.925 1.00 . B B . 207 THR OG1  1 1 
        6  94251 2 2 208 LYS C    C  -76.746 -32.556  -15.566 1.00 . B B . 208 LYS C    1 1 
        6  94252 2 2 208 LYS CA   C  -76.331 -32.601  -17.044 1.00 . B B . 208 LYS CA   1 1 
        6  94253 2 2 208 LYS CB   C  -76.503 -34.027  -17.585 1.00 . B B . 208 LYS CB   1 1 
        6  94254 2 2 208 LYS CD   C  -77.837 -36.153  -17.665 1.00 . B B . 208 LYS CD   1 1 
        6  94255 2 2 208 LYS CE   C  -79.214 -36.794  -17.602 1.00 . B B . 208 LYS CE   1 1 
        6  94256 2 2 208 LYS CG   C  -77.882 -34.656  -17.376 1.00 . B B . 208 LYS CG   1 1 
        6  94257 2 2 208 LYS H    H  -74.343 -32.722  -17.783 1.00 . B B . 208 LYS H    1 1 
        6  94258 2 2 208 LYS HA   H  -76.994 -31.954  -17.597 1.00 . B B . 208 LYS HA   1 1 
        6  94259 2 2 208 LYS HB2  H  -76.301 -34.013  -18.644 1.00 . B B . 208 LYS HB2  1 1 
        6  94260 2 2 208 LYS HB3  H  -75.763 -34.656  -17.110 1.00 . B B . 208 LYS HB3  1 1 
        6  94261 2 2 208 LYS HD2  H  -77.428 -36.304  -18.652 1.00 . B B . 208 LYS HD2  1 1 
        6  94262 2 2 208 LYS HD3  H  -77.192 -36.631  -16.942 1.00 . B B . 208 LYS HD3  1 1 
        6  94263 2 2 208 LYS HE2  H  -79.557 -36.798  -16.579 1.00 . B B . 208 LYS HE2  1 1 
        6  94264 2 2 208 LYS HE3  H  -79.902 -36.220  -18.207 1.00 . B B . 208 LYS HE3  1 1 
        6  94265 2 2 208 LYS HG2  H  -78.192 -34.501  -16.353 1.00 . B B . 208 LYS HG2  1 1 
        6  94266 2 2 208 LYS HG3  H  -78.594 -34.186  -18.039 1.00 . B B . 208 LYS HG3  1 1 
        6  94267 2 2 208 LYS HZ1  H  -80.129 -38.571  -18.190 1.00 . B B . 208 LYS HZ1  1 1 
        6  94268 2 2 208 LYS HZ2  H  -78.616 -38.784  -17.445 1.00 . B B . 208 LYS HZ2  1 1 
        6  94269 2 2 208 LYS HZ3  H  -78.707 -38.212  -19.042 1.00 . B B . 208 LYS HZ3  1 1 
        6  94270 2 2 208 LYS N    N  -74.950 -32.143  -17.276 1.00 . B B . 208 LYS N    1 1 
        6  94271 2 2 208 LYS NZ   N  -79.163 -38.196  -18.108 1.00 . B B . 208 LYS NZ   1 1 
        6  94272 2 2 208 LYS O    O  -77.844 -32.091  -15.233 1.00 . B B . 208 LYS O    1 1 
        6  94273 2 2 209 ASP C    C  -75.812 -32.083  -12.367 1.00 . B B . 209 ASP C    1 1 
        6  94274 2 2 209 ASP CA   C  -76.102 -33.280  -13.277 1.00 . B B . 209 ASP CA   1 1 
        6  94275 2 2 209 ASP CB   C  -75.308 -34.510  -12.799 1.00 . B B . 209 ASP CB   1 1 
        6  94276 2 2 209 ASP CG   C  -75.619 -35.773  -13.613 1.00 . B B . 209 ASP CG   1 1 
        6  94277 2 2 209 ASP H    H  -74.996 -33.363  -15.073 1.00 . B B . 209 ASP H    1 1 
        6  94278 2 2 209 ASP HA   H  -77.150 -33.515  -13.176 1.00 . B B . 209 ASP HA   1 1 
        6  94279 2 2 209 ASP HB2  H  -74.254 -34.297  -12.882 1.00 . B B . 209 ASP HB2  1 1 
        6  94280 2 2 209 ASP HB3  H  -75.545 -34.694  -11.762 1.00 . B B . 209 ASP HB3  1 1 
        6  94281 2 2 209 ASP N    N  -75.842 -33.033  -14.704 1.00 . B B . 209 ASP N    1 1 
        6  94282 2 2 209 ASP O    O  -76.531 -31.847  -11.396 1.00 . B B . 209 ASP O    1 1 
        6  94283 2 2 209 ASP OD1  O  -75.434 -35.762  -14.850 1.00 . B B . 209 ASP OD1  1 1 
        6  94284 2 2 209 ASP OD2  O  -76.046 -36.784  -13.009 1.00 . B B . 209 ASP OD2  1 1 
        6  94285 2 2 210 GLU C    C  -75.493 -28.989  -12.048 1.00 . B B . 210 GLU C    1 1 
        6  94286 2 2 210 GLU CA   C  -74.421 -30.103  -11.967 1.00 . B B . 210 GLU CA   1 1 
        6  94287 2 2 210 GLU CB   C  -73.087 -29.539  -12.476 1.00 . B B . 210 GLU CB   1 1 
        6  94288 2 2 210 GLU CD   C  -70.554 -29.774  -12.720 1.00 . B B . 210 GLU CD   1 1 
        6  94289 2 2 210 GLU CG   C  -71.828 -30.280  -12.027 1.00 . B B . 210 GLU CG   1 1 
        6  94290 2 2 210 GLU H    H  -74.230 -31.579  -13.472 1.00 . B B . 210 GLU H    1 1 
        6  94291 2 2 210 GLU HA   H  -74.291 -30.356  -10.927 1.00 . B B . 210 GLU HA   1 1 
        6  94292 2 2 210 GLU HB2  H  -73.107 -29.550  -13.554 1.00 . B B . 210 GLU HB2  1 1 
        6  94293 2 2 210 GLU HB3  H  -73.012 -28.510  -12.153 1.00 . B B . 210 GLU HB3  1 1 
        6  94294 2 2 210 GLU HG2  H  -71.714 -30.156  -10.962 1.00 . B B . 210 GLU HG2  1 1 
        6  94295 2 2 210 GLU HG3  H  -71.949 -31.332  -12.243 1.00 . B B . 210 GLU HG3  1 1 
        6  94296 2 2 210 GLU N    N  -74.760 -31.334  -12.686 1.00 . B B . 210 GLU N    1 1 
        6  94297 2 2 210 GLU O    O  -75.425 -28.016  -11.290 1.00 . B B . 210 GLU O    1 1 
        6  94298 2 2 210 GLU OE1  O  -70.637 -28.842  -13.551 1.00 . B B . 210 GLU OE1  1 1 
        6  94299 2 2 210 GLU OE2  O  -69.462 -30.317  -12.435 1.00 . B B . 210 GLU OE2  1 1 
        6  94300 2 2 211 TYR C    C  -78.499 -27.943  -12.081 1.00 . B B . 211 TYR C    1 1 
        6  94301 2 2 211 TYR CA   C  -77.468 -28.066  -13.205 1.00 . B B . 211 TYR CA   1 1 
        6  94302 2 2 211 TYR CB   C  -78.138 -28.243  -14.595 1.00 . B B . 211 TYR CB   1 1 
        6  94303 2 2 211 TYR CD1  C  -79.627 -26.161  -14.827 1.00 . B B . 211 TYR CD1  1 1 
        6  94304 2 2 211 TYR CD2  C  -80.651 -28.319  -15.061 1.00 . B B . 211 TYR CD2  1 1 
        6  94305 2 2 211 TYR CE1  C  -80.871 -25.550  -15.041 1.00 . B B . 211 TYR CE1  1 1 
        6  94306 2 2 211 TYR CE2  C  -81.896 -27.715  -15.277 1.00 . B B . 211 TYR CE2  1 1 
        6  94307 2 2 211 TYR CG   C  -79.499 -27.556  -14.818 1.00 . B B . 211 TYR CG   1 1 
        6  94308 2 2 211 TYR CZ   C  -82.000 -26.336  -15.262 1.00 . B B . 211 TYR CZ   1 1 
        6  94309 2 2 211 TYR H    H  -76.453 -29.911  -13.543 1.00 . B B . 211 TYR H    1 1 
        6  94310 2 2 211 TYR HA   H  -76.932 -27.128  -13.233 1.00 . B B . 211 TYR HA   1 1 
        6  94311 2 2 211 TYR HB2  H  -77.459 -27.866  -15.341 1.00 . B B . 211 TYR HB2  1 1 
        6  94312 2 2 211 TYR HB3  H  -78.262 -29.304  -14.767 1.00 . B B . 211 TYR HB3  1 1 
        6  94313 2 2 211 TYR HD1  H  -78.757 -25.547  -14.645 1.00 . B B . 211 TYR HD1  1 1 
        6  94314 2 2 211 TYR HD2  H  -80.578 -29.396  -15.073 1.00 . B B . 211 TYR HD2  1 1 
        6  94315 2 2 211 TYR HE1  H  -80.953 -24.474  -15.046 1.00 . B B . 211 TYR HE1  1 1 
        6  94316 2 2 211 TYR HE2  H  -82.772 -28.324  -15.449 1.00 . B B . 211 TYR HE2  1 1 
        6  94317 2 2 211 TYR HH   H  -83.106 -24.801  -15.501 1.00 . B B . 211 TYR HH   1 1 
        6  94318 2 2 211 TYR N    N  -76.459 -29.121  -12.962 1.00 . B B . 211 TYR N    1 1 
        6  94319 2 2 211 TYR O    O  -78.938 -26.839  -11.763 1.00 . B B . 211 TYR O    1 1 
        6  94320 2 2 211 TYR OH   O  -83.231 -25.751  -15.467 1.00 . B B . 211 TYR OH   1 1 
        6  94321 2 2 212 GLU C    C  -79.262 -28.843   -9.003 1.00 . B B . 212 GLU C    1 1 
        6  94322 2 2 212 GLU CA   C  -79.860 -29.090  -10.397 1.00 . B B . 212 GLU CA   1 1 
        6  94323 2 2 212 GLU CB   C  -80.638 -30.400  -10.441 1.00 . B B . 212 GLU CB   1 1 
        6  94324 2 2 212 GLU CD   C  -81.119 -31.984  -12.345 1.00 . B B . 212 GLU CD   1 1 
        6  94325 2 2 212 GLU CG   C  -81.349 -30.608  -11.763 1.00 . B B . 212 GLU CG   1 1 
        6  94326 2 2 212 GLU H    H  -78.463 -29.915  -11.763 1.00 . B B . 212 GLU H    1 1 
        6  94327 2 2 212 GLU HA   H  -80.561 -28.291  -10.591 1.00 . B B . 212 GLU HA   1 1 
        6  94328 2 2 212 GLU HB2  H  -79.953 -31.219  -10.283 1.00 . B B . 212 GLU HB2  1 1 
        6  94329 2 2 212 GLU HB3  H  -81.370 -30.398   -9.646 1.00 . B B . 212 GLU HB3  1 1 
        6  94330 2 2 212 GLU HG2  H  -82.408 -30.472  -11.610 1.00 . B B . 212 GLU HG2  1 1 
        6  94331 2 2 212 GLU HG3  H  -81.002 -29.866  -12.468 1.00 . B B . 212 GLU HG3  1 1 
        6  94332 2 2 212 GLU N    N  -78.862 -29.069  -11.473 1.00 . B B . 212 GLU N    1 1 
        6  94333 2 2 212 GLU O    O  -79.933 -29.041   -7.988 1.00 . B B . 212 GLU O    1 1 
        6  94334 2 2 212 GLU OE1  O  -79.978 -32.489  -12.263 1.00 . B B . 212 GLU OE1  1 1 
        6  94335 2 2 212 GLU OE2  O  -82.080 -32.559  -12.896 1.00 . B B . 212 GLU OE2  1 1 
        6  94336 2 2 213 ARG C    C  -77.994 -26.920   -6.975 1.00 . B B . 213 ARG C    1 1 
        6  94337 2 2 213 ARG CA   C  -77.265 -28.000   -7.775 1.00 . B B . 213 ARG CA   1 1 
        6  94338 2 2 213 ARG CB   C  -75.857 -27.508   -8.158 1.00 . B B . 213 ARG CB   1 1 
        6  94339 2 2 213 ARG CD   C  -73.657 -26.513   -7.433 1.00 . B B . 213 ARG CD   1 1 
        6  94340 2 2 213 ARG CG   C  -74.880 -27.314   -6.995 1.00 . B B . 213 ARG CG   1 1 
        6  94341 2 2 213 ARG CZ   C  -72.167 -27.525   -9.153 1.00 . B B . 213 ARG CZ   1 1 
        6  94342 2 2 213 ARG H    H  -77.557 -28.263   -9.847 1.00 . B B . 213 ARG H    1 1 
        6  94343 2 2 213 ARG HA   H  -77.156 -28.871   -7.146 1.00 . B B . 213 ARG HA   1 1 
        6  94344 2 2 213 ARG HB2  H  -75.425 -28.235   -8.827 1.00 . B B . 213 ARG HB2  1 1 
        6  94345 2 2 213 ARG HB3  H  -75.953 -26.574   -8.693 1.00 . B B . 213 ARG HB3  1 1 
        6  94346 2 2 213 ARG HD2  H  -73.942 -25.861   -8.242 1.00 . B B . 213 ARG HD2  1 1 
        6  94347 2 2 213 ARG HD3  H  -73.331 -25.904   -6.600 1.00 . B B . 213 ARG HD3  1 1 
        6  94348 2 2 213 ARG HE   H  -72.005 -27.795   -7.193 1.00 . B B . 213 ARG HE   1 1 
        6  94349 2 2 213 ARG HG2  H  -75.382 -26.778   -6.203 1.00 . B B . 213 ARG HG2  1 1 
        6  94350 2 2 213 ARG HG3  H  -74.564 -28.278   -6.627 1.00 . B B . 213 ARG HG3  1 1 
        6  94351 2 2 213 ARG HH11 H  -73.629 -26.377   -9.946 1.00 . B B . 213 ARG HH11 1 1 
        6  94352 2 2 213 ARG HH12 H  -72.550 -27.100  -11.091 1.00 . B B . 213 ARG HH12 1 1 
        6  94353 2 2 213 ARG HH21 H  -70.608 -28.725   -8.689 1.00 . B B . 213 ARG HH21 1 1 
        6  94354 2 2 213 ARG HH22 H  -70.840 -28.430  -10.379 1.00 . B B . 213 ARG HH22 1 1 
        6  94355 2 2 213 ARG N    N  -78.002 -28.397   -8.984 1.00 . B B . 213 ARG N    1 1 
        6  94356 2 2 213 ARG NE   N  -72.533 -27.342   -7.883 1.00 . B B . 213 ARG NE   1 1 
        6  94357 2 2 213 ARG NH1  N  -72.837 -26.955  -10.144 1.00 . B B . 213 ARG NH1  1 1 
        6  94358 2 2 213 ARG NH2  N  -71.119 -28.289   -9.430 1.00 . B B . 213 ARG NH2  1 1 
        6  94359 2 2 213 ARG O    O  -78.050 -26.986   -5.749 1.00 . B B . 213 ARG O    1 1 
        6  94360 2 2 214 HIS C    C  -80.767 -24.902   -7.686 1.00 . B B . 214 HIS C    1 1 
        6  94361 2 2 214 HIS CA   C  -79.363 -24.884   -7.071 1.00 . B B . 214 HIS CA   1 1 
        6  94362 2 2 214 HIS CB   C  -78.740 -23.500   -7.280 1.00 . B B . 214 HIS CB   1 1 
        6  94363 2 2 214 HIS CD2  C  -76.245 -24.032   -6.752 1.00 . B B . 214 HIS CD2  1 1 
        6  94364 2 2 214 HIS CE1  C  -75.854 -22.350   -5.400 1.00 . B B . 214 HIS CE1  1 1 
        6  94365 2 2 214 HIS CG   C  -77.394 -23.320   -6.642 1.00 . B B . 214 HIS CG   1 1 
        6  94366 2 2 214 HIS H    H  -78.436 -25.937   -8.653 1.00 . B B . 214 HIS H    1 1 
        6  94367 2 2 214 HIS HA   H  -79.444 -25.074   -6.011 1.00 . B B . 214 HIS HA   1 1 
        6  94368 2 2 214 HIS HB2  H  -78.636 -23.327   -8.339 1.00 . B B . 214 HIS HB2  1 1 
        6  94369 2 2 214 HIS HB3  H  -79.417 -22.758   -6.879 1.00 . B B . 214 HIS HB3  1 1 
        6  94370 2 2 214 HIS HD1  H  -77.745 -21.571   -5.528 1.00 . B B . 214 HIS HD1  1 1 
        6  94371 2 2 214 HIS HD2  H  -76.097 -24.921   -7.349 1.00 . B B . 214 HIS HD2  1 1 
        6  94372 2 2 214 HIS HE1  H  -75.356 -21.664   -4.729 1.00 . B B . 214 HIS HE1  1 1 
        6  94373 2 2 214 HIS HE2  H  -74.380 -23.709   -5.841 1.00 . B B . 214 HIS HE2  1 1 
        6  94374 2 2 214 HIS N    N  -78.534 -25.925   -7.677 1.00 . B B . 214 HIS N    1 1 
        6  94375 2 2 214 HIS ND1  N  -77.112 -22.268   -5.795 1.00 . B B . 214 HIS ND1  1 1 
        6  94376 2 2 214 HIS NE2  N  -75.305 -23.413   -5.964 1.00 . B B . 214 HIS NE2  1 1 
        6  94377 2 2 214 HIS O    O  -81.139 -25.844   -8.403 1.00 . B B . 214 HIS O    1 1 
        6  94378 2 2 215 ASN C    C  -83.111 -22.481   -8.777 1.00 . B B . 215 ASN C    1 1 
        6  94379 2 2 215 ASN CA   C  -82.896 -23.745   -7.940 1.00 . B B . 215 ASN CA   1 1 
        6  94380 2 2 215 ASN CB   C  -83.931 -23.823   -6.813 1.00 . B B . 215 ASN CB   1 1 
        6  94381 2 2 215 ASN CG   C  -85.351 -23.950   -7.334 1.00 . B B . 215 ASN CG   1 1 
        6  94382 2 2 215 ASN H    H  -81.188 -23.138   -6.842 1.00 . B B . 215 ASN H    1 1 
        6  94383 2 2 215 ASN HA   H  -83.059 -24.592   -8.589 1.00 . B B . 215 ASN HA   1 1 
        6  94384 2 2 215 ASN HB2  H  -83.709 -24.680   -6.194 1.00 . B B . 215 ASN HB2  1 1 
        6  94385 2 2 215 ASN HB3  H  -83.857 -22.929   -6.209 1.00 . B B . 215 ASN HB3  1 1 
        6  94386 2 2 215 ASN HD21 H  -85.892 -22.232   -6.439 1.00 . B B . 215 ASN HD21 1 1 
        6  94387 2 2 215 ASN HD22 H  -87.128 -23.009   -7.303 1.00 . B B . 215 ASN HD22 1 1 
        6  94388 2 2 215 ASN N    N  -81.540 -23.855   -7.410 1.00 . B B . 215 ASN N    1 1 
        6  94389 2 2 215 ASN ND2  N  -86.199 -22.978   -6.995 1.00 . B B . 215 ASN ND2  1 1 
        6  94390 2 2 215 ASN O    O  -83.421 -22.563   -9.972 1.00 . B B . 215 ASN O    1 1 
        6  94391 2 2 215 ASN OD1  O  -85.682 -24.917   -8.029 1.00 . B B . 215 ASN OD1  1 1 
        6  94392 2 2 216 SER C    C  -81.935 -19.716   -9.726 1.00 . B B . 216 SER C    1 1 
        6  94393 2 2 216 SER CA   C  -83.143 -20.057   -8.856 1.00 . B B . 216 SER CA   1 1 
        6  94394 2 2 216 SER CB   C  -83.445 -18.921   -7.879 1.00 . B B . 216 SER CB   1 1 
        6  94395 2 2 216 SER H    H  -82.705 -21.309   -7.205 1.00 . B B . 216 SER H    1 1 
        6  94396 2 2 216 SER HA   H  -83.997 -20.172   -9.509 1.00 . B B . 216 SER HA   1 1 
        6  94397 2 2 216 SER HB2  H  -84.147 -19.263   -7.139 1.00 . B B . 216 SER HB2  1 1 
        6  94398 2 2 216 SER HB3  H  -82.527 -18.629   -7.384 1.00 . B B . 216 SER HB3  1 1 
        6  94399 2 2 216 SER HG   H  -83.374 -17.080   -8.501 1.00 . B B . 216 SER HG   1 1 
        6  94400 2 2 216 SER N    N  -82.950 -21.318   -8.153 1.00 . B B . 216 SER N    1 1 
        6  94401 2 2 216 SER O    O  -80.783 -19.912   -9.324 1.00 . B B . 216 SER O    1 1 
        6  94402 2 2 216 SER OG   O  -84.001 -17.805   -8.558 1.00 . B B . 216 SER OG   1 1 
        6  94403 2 2 217 TYR C    C  -81.670 -17.389  -12.423 1.00 . B B . 217 TYR C    1 1 
        6  94404 2 2 217 TYR CA   C  -81.224 -18.729  -11.861 1.00 . B B . 217 TYR CA   1 1 
        6  94405 2 2 217 TYR CB   C  -81.082 -19.682  -13.038 1.00 . B B . 217 TYR CB   1 1 
        6  94406 2 2 217 TYR CD1  C  -79.044 -21.085  -12.559 1.00 . B B . 217 TYR CD1  1 1 
        6  94407 2 2 217 TYR CD2  C  -81.163 -22.180  -12.745 1.00 . B B . 217 TYR CD2  1 1 
        6  94408 2 2 217 TYR CE1  C  -78.424 -22.311  -12.328 1.00 . B B . 217 TYR CE1  1 1 
        6  94409 2 2 217 TYR CE2  C  -80.557 -23.406  -12.514 1.00 . B B . 217 TYR CE2  1 1 
        6  94410 2 2 217 TYR CG   C  -80.421 -21.002  -12.757 1.00 . B B . 217 TYR CG   1 1 
        6  94411 2 2 217 TYR CZ   C  -79.189 -23.467  -12.306 1.00 . B B . 217 TYR CZ   1 1 
        6  94412 2 2 217 TYR H    H  -83.170 -19.124  -11.169 1.00 . B B . 217 TYR H    1 1 
        6  94413 2 2 217 TYR HA   H  -80.273 -18.624  -11.361 1.00 . B B . 217 TYR HA   1 1 
        6  94414 2 2 217 TYR HB2  H  -82.068 -19.886  -13.422 1.00 . B B . 217 TYR HB2  1 1 
        6  94415 2 2 217 TYR HB3  H  -80.520 -19.175  -13.810 1.00 . B B . 217 TYR HB3  1 1 
        6  94416 2 2 217 TYR HD1  H  -78.449 -20.184  -12.575 1.00 . B B . 217 TYR HD1  1 1 
        6  94417 2 2 217 TYR HD2  H  -82.232 -22.136  -12.897 1.00 . B B . 217 TYR HD2  1 1 
        6  94418 2 2 217 TYR HE1  H  -77.357 -22.360  -12.166 1.00 . B B . 217 TYR HE1  1 1 
        6  94419 2 2 217 TYR HE2  H  -81.147 -24.312  -12.508 1.00 . B B . 217 TYR HE2  1 1 
        6  94420 2 2 217 TYR HH   H  -77.829 -24.530  -11.497 1.00 . B B . 217 TYR HH   1 1 
        6  94421 2 2 217 TYR N    N  -82.225 -19.227  -10.930 1.00 . B B . 217 TYR N    1 1 
        6  94422 2 2 217 TYR O    O  -82.867 -17.136  -12.575 1.00 . B B . 217 TYR O    1 1 
        6  94423 2 2 217 TYR OH   O  -78.580 -24.679  -12.076 1.00 . B B . 217 TYR OH   1 1 
        6  94424 2 2 218 THR C    C  -79.757 -14.722  -14.184 1.00 . B B . 218 THR C    1 1 
        6  94425 2 2 218 THR CA   C  -80.995 -15.295  -13.472 1.00 . B B . 218 THR CA   1 1 
        6  94426 2 2 218 THR CB   C  -81.702 -14.230  -12.557 1.00 . B B . 218 THR CB   1 1 
        6  94427 2 2 218 THR CG2  C  -81.051 -14.130  -11.179 1.00 . B B . 218 THR CG2  1 1 
        6  94428 2 2 218 THR H    H  -79.771 -16.808  -12.620 1.00 . B B . 218 THR H    1 1 
        6  94429 2 2 218 THR HA   H  -81.700 -15.551  -14.250 1.00 . B B . 218 THR HA   1 1 
        6  94430 2 2 218 THR HB   H  -82.729 -14.540  -12.423 1.00 . B B . 218 THR HB   1 1 
        6  94431 2 2 218 THR HG1  H  -81.117 -12.370  -12.714 1.00 . B B . 218 THR HG1  1 1 
        6  94432 2 2 218 THR HG21 H  -81.049 -13.100  -10.855 1.00 . B B . 218 THR HG21 1 1 
        6  94433 2 2 218 THR HG22 H  -80.035 -14.492  -11.233 1.00 . B B . 218 THR HG22 1 1 
        6  94434 2 2 218 THR HG23 H  -81.609 -14.728  -10.473 1.00 . B B . 218 THR HG23 1 1 
        6  94435 2 2 218 THR N    N  -80.706 -16.540  -12.753 1.00 . B B . 218 THR N    1 1 
        6  94436 2 2 218 THR O    O  -78.648 -15.251  -14.066 1.00 . B B . 218 THR O    1 1 
        6  94437 2 2 218 THR OG1  O  -81.709 -12.950  -13.200 1.00 . B B . 218 THR OG1  1 1 
        6  94438 2 2 219 CYS C    C  -79.229 -11.424  -15.458 1.00 . B B . 219 CYS C    1 1 
        6  94439 2 2 219 CYS CA   C  -78.860 -12.895  -15.494 1.00 . B B . 219 CYS CA   1 1 
        6  94440 2 2 219 CYS CB   C  -78.435 -13.368  -16.903 1.00 . B B . 219 CYS CB   1 1 
        6  94441 2 2 219 CYS H    H  -80.878 -13.318  -15.049 1.00 . B B . 219 CYS H    1 1 
        6  94442 2 2 219 CYS HA   H  -78.019 -13.035  -14.828 1.00 . B B . 219 CYS HA   1 1 
        6  94443 2 2 219 CYS HB2  H  -77.481 -12.924  -17.119 1.00 . B B . 219 CYS HB2  1 1 
        6  94444 2 2 219 CYS HB3  H  -78.289 -14.440  -16.851 1.00 . B B . 219 CYS HB3  1 1 
        6  94445 2 2 219 CYS N    N  -79.967 -13.671  -14.963 1.00 . B B . 219 CYS N    1 1 
        6  94446 2 2 219 CYS O    O  -80.413 -11.066  -15.498 1.00 . B B . 219 CYS O    1 1 
        6  94447 2 2 219 CYS SG   S  -79.536 -13.008  -18.345 1.00 . B B . 219 CYS SG   1 1 
        6  94448 2 2 220 GLU C    C  -77.578  -8.396  -16.313 1.00 . B B . 220 GLU C    1 1 
        6  94449 2 2 220 GLU CA   C  -78.449  -9.143  -15.328 1.00 . B B . 220 GLU CA   1 1 
        6  94450 2 2 220 GLU CB   C  -78.218  -8.577  -13.926 1.00 . B B . 220 GLU CB   1 1 
        6  94451 2 2 220 GLU CD   C  -79.297  -7.944  -11.724 1.00 . B B . 220 GLU CD   1 1 
        6  94452 2 2 220 GLU CG   C  -79.310  -8.882  -12.922 1.00 . B B . 220 GLU CG   1 1 
        6  94453 2 2 220 GLU H    H  -77.300 -10.916  -15.300 1.00 . B B . 220 GLU H    1 1 
        6  94454 2 2 220 GLU HA   H  -79.481  -8.966  -15.590 1.00 . B B . 220 GLU HA   1 1 
        6  94455 2 2 220 GLU HB2  H  -77.291  -8.977  -13.547 1.00 . B B . 220 GLU HB2  1 1 
        6  94456 2 2 220 GLU HB3  H  -78.114  -7.503  -14.008 1.00 . B B . 220 GLU HB3  1 1 
        6  94457 2 2 220 GLU HG2  H  -80.267  -8.797  -13.414 1.00 . B B . 220 GLU HG2  1 1 
        6  94458 2 2 220 GLU HG3  H  -79.189  -9.897  -12.573 1.00 . B B . 220 GLU HG3  1 1 
        6  94459 2 2 220 GLU N    N  -78.217 -10.573  -15.350 1.00 . B B . 220 GLU N    1 1 
        6  94460 2 2 220 GLU O    O  -76.432  -8.767  -16.548 1.00 . B B . 220 GLU O    1 1 
        6  94461 2 2 220 GLU OE1  O  -78.389  -7.086  -11.622 1.00 . B B . 220 GLU OE1  1 1 
        6  94462 2 2 220 GLU OE2  O  -80.203  -8.075  -10.874 1.00 . B B . 220 GLU OE2  1 1 
        6  94463 2 2 221 ALA C    C  -76.835  -5.292  -16.679 1.00 . B B . 221 ALA C    1 1 
        6  94464 2 2 221 ALA CA   C  -77.386  -6.356  -17.635 1.00 . B B . 221 ALA CA   1 1 
        6  94465 2 2 221 ALA CB   C  -78.273  -5.713  -18.676 1.00 . B B . 221 ALA CB   1 1 
        6  94466 2 2 221 ALA H    H  -79.067  -7.121  -16.633 1.00 . B B . 221 ALA H    1 1 
        6  94467 2 2 221 ALA HA   H  -76.561  -6.849  -18.129 1.00 . B B . 221 ALA HA   1 1 
        6  94468 2 2 221 ALA HB1  H  -79.298  -6.010  -18.509 1.00 . B B . 221 ALA HB1  1 1 
        6  94469 2 2 221 ALA HB2  H  -77.961  -6.032  -19.661 1.00 . B B . 221 ALA HB2  1 1 
        6  94470 2 2 221 ALA HB3  H  -78.193  -4.638  -18.604 1.00 . B B . 221 ALA HB3  1 1 
        6  94471 2 2 221 ALA N    N  -78.145  -7.339  -16.880 1.00 . B B . 221 ALA N    1 1 
        6  94472 2 2 221 ALA O    O  -77.000  -5.405  -15.460 1.00 . B B . 221 ALA O    1 1 
        6  94473 2 2 222 THR C    C  -75.619  -1.908  -17.469 1.00 . B B . 222 THR C    1 1 
        6  94474 2 2 222 THR CA   C  -75.728  -3.085  -16.497 1.00 . B B . 222 THR CA   1 1 
        6  94475 2 2 222 THR CB   C  -74.385  -3.305  -15.725 1.00 . B B . 222 THR CB   1 1 
        6  94476 2 2 222 THR CG2  C  -74.641  -3.746  -14.283 1.00 . B B . 222 THR CG2  1 1 
        6  94477 2 2 222 THR H    H  -76.068  -4.278  -18.213 1.00 . B B . 222 THR H    1 1 
        6  94478 2 2 222 THR HA   H  -76.497  -2.846  -15.775 1.00 . B B . 222 THR HA   1 1 
        6  94479 2 2 222 THR HB   H  -73.827  -2.381  -15.717 1.00 . B B . 222 THR HB   1 1 
        6  94480 2 2 222 THR HG1  H  -72.716  -4.282  -16.017 1.00 . B B . 222 THR HG1  1 1 
        6  94481 2 2 222 THR HG21 H  -74.515  -4.815  -14.205 1.00 . B B . 222 THR HG21 1 1 
        6  94482 2 2 222 THR HG22 H  -75.649  -3.481  -14.000 1.00 . B B . 222 THR HG22 1 1 
        6  94483 2 2 222 THR HG23 H  -73.941  -3.252  -13.626 1.00 . B B . 222 THR HG23 1 1 
        6  94484 2 2 222 THR N    N  -76.168  -4.280  -17.237 1.00 . B B . 222 THR N    1 1 
        6  94485 2 2 222 THR O    O  -75.292  -0.784  -17.081 1.00 . B B . 222 THR O    1 1 
        6  94486 2 2 222 THR OG1  O  -73.606  -4.316  -16.375 1.00 . B B . 222 THR OG1  1 1 
        6  94487 2 2 223 HIS C    C  -76.280   0.180  -19.523 1.00 . B B . 223 HIS C    1 1 
        6  94488 2 2 223 HIS CA   C  -75.900  -1.268  -19.859 1.00 . B B . 223 HIS CA   1 1 
        6  94489 2 2 223 HIS CB   C  -76.774  -1.811  -20.990 1.00 . B B . 223 HIS CB   1 1 
        6  94490 2 2 223 HIS CD2  C  -75.975  -1.022  -23.331 1.00 . B B . 223 HIS CD2  1 1 
        6  94491 2 2 223 HIS CE1  C  -77.397   0.623  -23.605 1.00 . B B . 223 HIS CE1  1 1 
        6  94492 2 2 223 HIS CG   C  -76.759  -0.971  -22.228 1.00 . B B . 223 HIS CG   1 1 
        6  94493 2 2 223 HIS H    H  -76.185  -3.132  -18.926 1.00 . B B . 223 HIS H    1 1 
        6  94494 2 2 223 HIS HA   H  -74.887  -1.247  -20.229 1.00 . B B . 223 HIS HA   1 1 
        6  94495 2 2 223 HIS HB2  H  -76.369  -2.773  -21.260 1.00 . B B . 223 HIS HB2  1 1 
        6  94496 2 2 223 HIS HB3  H  -77.786  -1.950  -20.649 1.00 . B B . 223 HIS HB3  1 1 
        6  94497 2 2 223 HIS HD1  H  -78.342   0.349  -21.807 1.00 . B B . 223 HIS HD1  1 1 
        6  94498 2 2 223 HIS HD2  H  -75.173  -1.721  -23.516 1.00 . B B . 223 HIS HD2  1 1 
        6  94499 2 2 223 HIS HE1  H  -77.929   1.462  -24.029 1.00 . B B . 223 HIS HE1  1 1 
        6  94500 2 2 223 HIS HE2  H  -76.005   0.188  -25.047 1.00 . B B . 223 HIS HE2  1 1 
        6  94501 2 2 223 HIS N    N  -75.924  -2.206  -18.733 1.00 . B B . 223 HIS N    1 1 
        6  94502 2 2 223 HIS ND1  N  -77.643   0.068  -22.433 1.00 . B B . 223 HIS ND1  1 1 
        6  94503 2 2 223 HIS NE2  N  -76.392  -0.018  -24.170 1.00 . B B . 223 HIS NE2  1 1 
        6  94504 2 2 223 HIS O    O  -77.315   0.458  -18.916 1.00 . B B . 223 HIS O    1 1 
        6  94505 2 2 224 LYS C    C  -76.534   3.352  -20.138 1.00 . B B . 224 LYS C    1 1 
        6  94506 2 2 224 LYS CA   C  -75.430   2.479  -19.530 1.00 . B B . 224 LYS CA   1 1 
        6  94507 2 2 224 LYS CB   C  -74.045   3.102  -19.790 1.00 . B B . 224 LYS CB   1 1 
        6  94508 2 2 224 LYS CD   C  -72.584   5.083  -19.298 1.00 . B B . 224 LYS CD   1 1 
        6  94509 2 2 224 LYS CE   C  -72.367   6.254  -18.337 1.00 . B B . 224 LYS CE   1 1 
        6  94510 2 2 224 LYS CG   C  -73.602   4.105  -18.740 1.00 . B B . 224 LYS CG   1 1 
        6  94511 2 2 224 LYS H    H  -74.649   0.780  -20.478 1.00 . B B . 224 LYS H    1 1 
        6  94512 2 2 224 LYS HA   H  -75.578   2.473  -18.461 1.00 . B B . 224 LYS HA   1 1 
        6  94513 2 2 224 LYS HB2  H  -73.315   2.309  -19.831 1.00 . B B . 224 LYS HB2  1 1 
        6  94514 2 2 224 LYS HB3  H  -74.069   3.594  -20.753 1.00 . B B . 224 LYS HB3  1 1 
        6  94515 2 2 224 LYS HD2  H  -71.645   4.571  -19.451 1.00 . B B . 224 LYS HD2  1 1 
        6  94516 2 2 224 LYS HD3  H  -72.939   5.464  -20.245 1.00 . B B . 224 LYS HD3  1 1 
        6  94517 2 2 224 LYS HE2  H  -72.046   5.863  -17.384 1.00 . B B . 224 LYS HE2  1 1 
        6  94518 2 2 224 LYS HE3  H  -71.581   6.882  -18.733 1.00 . B B . 224 LYS HE3  1 1 
        6  94519 2 2 224 LYS HG2  H  -74.464   4.654  -18.391 1.00 . B B . 224 LYS HG2  1 1 
        6  94520 2 2 224 LYS HG3  H  -73.162   3.573  -17.909 1.00 . B B . 224 LYS HG3  1 1 
        6  94521 2 2 224 LYS HZ1  H  -74.437   6.542  -18.372 1.00 . B B . 224 LYS HZ1  1 1 
        6  94522 2 2 224 LYS HZ2  H  -73.540   7.944  -18.712 1.00 . B B . 224 LYS HZ2  1 1 
        6  94523 2 2 224 LYS HZ3  H  -73.649   7.368  -17.117 1.00 . B B . 224 LYS HZ3  1 1 
        6  94524 2 2 224 LYS N    N  -75.428   1.094  -19.974 1.00 . B B . 224 LYS N    1 1 
        6  94525 2 2 224 LYS NZ   N  -73.592   7.091  -18.117 1.00 . B B . 224 LYS NZ   1 1 
        6  94526 2 2 224 LYS O    O  -76.255   4.448  -20.631 1.00 . B B . 224 LYS O    1 1 
        6  94527 2 2 225 THR C    C  -79.287   4.324  -18.918 1.00 . B B . 225 THR C    1 1 
        6  94528 2 2 225 THR CA   C  -78.929   3.772  -20.294 1.00 . B B . 225 THR CA   1 1 
        6  94529 2 2 225 THR CB   C  -80.151   3.102  -20.950 1.00 . B B . 225 THR CB   1 1 
        6  94530 2 2 225 THR CG2  C  -80.454   3.771  -22.275 1.00 . B B . 225 THR CG2  1 1 
        6  94531 2 2 225 THR H    H  -77.929   1.987  -19.730 1.00 . B B . 225 THR H    1 1 
        6  94532 2 2 225 THR HA   H  -78.615   4.601  -20.916 1.00 . B B . 225 THR HA   1 1 
        6  94533 2 2 225 THR HB   H  -81.006   3.203  -20.298 1.00 . B B . 225 THR HB   1 1 
        6  94534 2 2 225 THR HG1  H  -79.478   1.355  -20.375 1.00 . B B . 225 THR HG1  1 1 
        6  94535 2 2 225 THR HG21 H  -79.922   4.709  -22.335 1.00 . B B . 225 THR HG21 1 1 
        6  94536 2 2 225 THR HG22 H  -81.516   3.955  -22.350 1.00 . B B . 225 THR HG22 1 1 
        6  94537 2 2 225 THR HG23 H  -80.141   3.128  -23.083 1.00 . B B . 225 THR HG23 1 1 
        6  94538 2 2 225 THR N    N  -77.775   2.872  -20.122 1.00 . B B . 225 THR N    1 1 
        6  94539 2 2 225 THR O    O  -79.627   5.505  -18.768 1.00 . B B . 225 THR O    1 1 
        6  94540 2 2 225 THR OG1  O  -79.885   1.708  -21.169 1.00 . B B . 225 THR OG1  1 1 
        6  94541 2 2 226 SER C    C  -78.417   2.463  -15.891 1.00 . B B . 226 SER C    1 1 
        6  94542 2 2 226 SER CA   C  -78.964   3.740  -16.530 1.00 . B B . 226 SER CA   1 1 
        6  94543 2 2 226 SER CB   C  -80.198   4.253  -15.778 1.00 . B B . 226 SER CB   1 1 
        6  94544 2 2 226 SER H    H  -78.995   2.514  -18.208 1.00 . B B . 226 SER H    1 1 
        6  94545 2 2 226 SER HA   H  -78.189   4.497  -16.492 1.00 . B B . 226 SER HA   1 1 
        6  94546 2 2 226 SER HB2  H  -80.733   4.947  -16.403 1.00 . B B . 226 SER HB2  1 1 
        6  94547 2 2 226 SER HB3  H  -80.845   3.417  -15.546 1.00 . B B . 226 SER HB3  1 1 
        6  94548 2 2 226 SER HG   H  -79.082   5.504  -14.784 1.00 . B B . 226 SER HG   1 1 
        6  94549 2 2 226 SER N    N  -79.232   3.425  -17.934 1.00 . B B . 226 SER N    1 1 
        6  94550 2 2 226 SER O    O  -78.950   1.371  -16.113 1.00 . B B . 226 SER O    1 1 
        6  94551 2 2 226 SER OG   O  -79.813   4.918  -14.577 1.00 . B B . 226 SER OG   1 1 
        6  94552 2 2 227 THR C    C  -77.476   0.835  -13.353 1.00 . B B . 227 THR C    1 1 
        6  94553 2 2 227 THR CA   C  -76.667   1.441  -14.523 1.00 . B B . 227 THR CA   1 1 
        6  94554 2 2 227 THR CB   C  -75.169   1.743  -14.187 1.00 . B B . 227 THR CB   1 1 
        6  94555 2 2 227 THR CG2  C  -74.356   1.892  -15.478 1.00 . B B . 227 THR CG2  1 1 
        6  94556 2 2 227 THR H    H  -76.958   3.491  -14.990 1.00 . B B . 227 THR H    1 1 
        6  94557 2 2 227 THR HA   H  -76.645   0.680  -15.293 1.00 . B B . 227 THR HA   1 1 
        6  94558 2 2 227 THR HB   H  -74.764   0.929  -13.606 1.00 . B B . 227 THR HB   1 1 
        6  94559 2 2 227 THR HG1  H  -74.281   2.901  -12.884 1.00 . B B . 227 THR HG1  1 1 
        6  94560 2 2 227 THR HG21 H  -74.321   2.933  -15.763 1.00 . B B . 227 THR HG21 1 1 
        6  94561 2 2 227 THR HG22 H  -74.823   1.319  -16.266 1.00 . B B . 227 THR HG22 1 1 
        6  94562 2 2 227 THR HG23 H  -73.352   1.530  -15.315 1.00 . B B . 227 THR HG23 1 1 
        6  94563 2 2 227 THR N    N  -77.343   2.599  -15.117 1.00 . B B . 227 THR N    1 1 
        6  94564 2 2 227 THR O    O  -76.952   0.518  -12.274 1.00 . B B . 227 THR O    1 1 
        6  94565 2 2 227 THR OG1  O  -75.065   2.960  -13.435 1.00 . B B . 227 THR OG1  1 1 
        6  94566 2 2 228 SER C    C  -79.925  -1.388  -13.404 1.00 . B B . 228 SER C    1 1 
        6  94567 2 2 228 SER CA   C  -79.729   0.003  -12.779 1.00 . B B . 228 SER CA   1 1 
        6  94568 2 2 228 SER CB   C  -81.060   0.773  -12.749 1.00 . B B . 228 SER CB   1 1 
        6  94569 2 2 228 SER H    H  -79.082   0.991  -14.504 1.00 . B B . 228 SER H    1 1 
        6  94570 2 2 228 SER HA   H  -79.335  -0.095  -11.777 1.00 . B B . 228 SER HA   1 1 
        6  94571 2 2 228 SER HB2  H  -81.724   0.358  -13.487 1.00 . B B . 228 SER HB2  1 1 
        6  94572 2 2 228 SER HB3  H  -81.510   0.653  -11.772 1.00 . B B . 228 SER HB3  1 1 
        6  94573 2 2 228 SER HG   H  -80.504   2.570  -12.248 1.00 . B B . 228 SER HG   1 1 
        6  94574 2 2 228 SER N    N  -78.773   0.699  -13.621 1.00 . B B . 228 SER N    1 1 
        6  94575 2 2 228 SER O    O  -80.742  -1.549  -14.319 1.00 . B B . 228 SER O    1 1 
        6  94576 2 2 228 SER OG   O  -80.883   2.158  -13.028 1.00 . B B . 228 SER OG   1 1 
        6  94577 2 2 229 PRO C    C  -80.224  -4.507  -13.902 1.00 . B B . 229 PRO C    1 1 
        6  94578 2 2 229 PRO CA   C  -78.966  -3.682  -13.603 1.00 . B B . 229 PRO CA   1 1 
        6  94579 2 2 229 PRO CB   C  -78.017  -4.436  -12.661 1.00 . B B . 229 PRO CB   1 1 
        6  94580 2 2 229 PRO CD   C  -78.380  -2.318  -11.671 1.00 . B B . 229 PRO CD   1 1 
        6  94581 2 2 229 PRO CG   C  -77.330  -3.366  -11.882 1.00 . B B . 229 PRO CG   1 1 
        6  94582 2 2 229 PRO HA   H  -78.440  -3.506  -14.526 1.00 . B B . 229 PRO HA   1 1 
        6  94583 2 2 229 PRO HB2  H  -78.580  -5.084  -12.001 1.00 . B B . 229 PRO HB2  1 1 
        6  94584 2 2 229 PRO HB3  H  -77.295  -5.005  -13.225 1.00 . B B . 229 PRO HB3  1 1 
        6  94585 2 2 229 PRO HD2  H  -78.991  -2.559  -10.811 1.00 . B B . 229 PRO HD2  1 1 
        6  94586 2 2 229 PRO HD3  H  -77.934  -1.342  -11.569 1.00 . B B . 229 PRO HD3  1 1 
        6  94587 2 2 229 PRO HG2  H  -76.985  -3.756  -10.933 1.00 . B B . 229 PRO HG2  1 1 
        6  94588 2 2 229 PRO HG3  H  -76.507  -2.955  -12.446 1.00 . B B . 229 PRO HG3  1 1 
        6  94589 2 2 229 PRO N    N  -79.167  -2.393  -12.917 1.00 . B B . 229 PRO N    1 1 
        6  94590 2 2 229 PRO O    O  -80.666  -5.280  -13.051 1.00 . B B . 229 PRO O    1 1 
        6  94591 2 2 230 ILE C    C  -81.846  -6.601  -15.406 1.00 . B B . 230 ILE C    1 1 
        6  94592 2 2 230 ILE CA   C  -81.947  -5.082  -15.625 1.00 . B B . 230 ILE CA   1 1 
        6  94593 2 2 230 ILE CB   C  -82.230  -4.777  -17.135 1.00 . B B . 230 ILE CB   1 1 
        6  94594 2 2 230 ILE CD1  C  -82.168  -2.823  -18.774 1.00 . B B . 230 ILE CD1  1 1 
        6  94595 2 2 230 ILE CG1  C  -82.431  -3.279  -17.356 1.00 . B B . 230 ILE CG1  1 1 
        6  94596 2 2 230 ILE CG2  C  -83.453  -5.535  -17.627 1.00 . B B . 230 ILE CG2  1 1 
        6  94597 2 2 230 ILE H    H  -80.314  -3.732  -15.738 1.00 . B B . 230 ILE H    1 1 
        6  94598 2 2 230 ILE HA   H  -82.798  -4.732  -15.059 1.00 . B B . 230 ILE HA   1 1 
        6  94599 2 2 230 ILE HB   H  -81.374  -5.101  -17.712 1.00 . B B . 230 ILE HB   1 1 
        6  94600 2 2 230 ILE HD11 H  -83.107  -2.617  -19.266 1.00 . B B . 230 ILE HD11 1 1 
        6  94601 2 2 230 ILE HD12 H  -81.644  -3.602  -19.310 1.00 . B B . 230 ILE HD12 1 1 
        6  94602 2 2 230 ILE HD13 H  -81.566  -1.927  -18.759 1.00 . B B . 230 ILE HD13 1 1 
        6  94603 2 2 230 ILE HG12 H  -83.449  -3.028  -17.101 1.00 . B B . 230 ILE HG12 1 1 
        6  94604 2 2 230 ILE HG13 H  -81.770  -2.743  -16.690 1.00 . B B . 230 ILE HG13 1 1 
        6  94605 2 2 230 ILE HG21 H  -83.531  -6.474  -17.099 1.00 . B B . 230 ILE HG21 1 1 
        6  94606 2 2 230 ILE HG22 H  -83.356  -5.725  -18.686 1.00 . B B . 230 ILE HG22 1 1 
        6  94607 2 2 230 ILE HG23 H  -84.339  -4.946  -17.446 1.00 . B B . 230 ILE HG23 1 1 
        6  94608 2 2 230 ILE N    N  -80.757  -4.355  -15.124 1.00 . B B . 230 ILE N    1 1 
        6  94609 2 2 230 ILE O    O  -80.967  -7.265  -15.960 1.00 . B B . 230 ILE O    1 1 
        6  94610 2 2 231 VAL C    C  -83.930  -9.347  -14.763 1.00 . B B . 231 VAL C    1 1 
        6  94611 2 2 231 VAL CA   C  -82.754  -8.532  -14.171 1.00 . B B . 231 VAL CA   1 1 
        6  94612 2 2 231 VAL CB   C  -82.708  -8.619  -12.604 1.00 . B B . 231 VAL CB   1 1 
        6  94613 2 2 231 VAL CG1  C  -83.870  -7.843  -11.952 1.00 . B B . 231 VAL CG1  1 1 
        6  94614 2 2 231 VAL CG2  C  -82.632 -10.060  -12.109 1.00 . B B . 231 VAL CG2  1 1 
        6  94615 2 2 231 VAL H    H  -83.434  -6.531  -14.204 1.00 . B B . 231 VAL H    1 1 
        6  94616 2 2 231 VAL HA   H  -81.841  -8.972  -14.544 1.00 . B B . 231 VAL HA   1 1 
        6  94617 2 2 231 VAL HB   H  -81.795  -8.123  -12.296 1.00 . B B . 231 VAL HB   1 1 
        6  94618 2 2 231 VAL HG11 H  -84.623  -8.540  -11.613 1.00 . B B . 231 VAL HG11 1 1 
        6  94619 2 2 231 VAL HG12 H  -84.304  -7.168  -12.675 1.00 . B B . 231 VAL HG12 1 1 
        6  94620 2 2 231 VAL HG13 H  -83.498  -7.277  -11.110 1.00 . B B . 231 VAL HG13 1 1 
        6  94621 2 2 231 VAL HG21 H  -83.563 -10.324  -11.627 1.00 . B B . 231 VAL HG21 1 1 
        6  94622 2 2 231 VAL HG22 H  -81.822 -10.157  -11.403 1.00 . B B . 231 VAL HG22 1 1 
        6  94623 2 2 231 VAL HG23 H  -82.462 -10.721  -12.947 1.00 . B B . 231 VAL HG23 1 1 
        6  94624 2 2 231 VAL N    N  -82.765  -7.129  -14.598 1.00 . B B . 231 VAL N    1 1 
        6  94625 2 2 231 VAL O    O  -85.052  -8.838  -14.895 1.00 . B B . 231 VAL O    1 1 
        6  94626 2 2 232 LYS C    C  -84.362 -12.922  -15.168 1.00 . B B . 232 LYS C    1 1 
        6  94627 2 2 232 LYS CA   C  -84.704 -11.505  -15.609 1.00 . B B . 232 LYS CA   1 1 
        6  94628 2 2 232 LYS CB   C  -84.855 -11.417  -17.127 1.00 . B B . 232 LYS CB   1 1 
        6  94629 2 2 232 LYS CD   C  -86.563 -13.064  -17.955 1.00 . B B . 232 LYS CD   1 1 
        6  94630 2 2 232 LYS CE   C  -87.813 -13.203  -18.800 1.00 . B B . 232 LYS CE   1 1 
        6  94631 2 2 232 LYS CG   C  -86.273 -11.607  -17.642 1.00 . B B . 232 LYS CG   1 1 
        6  94632 2 2 232 LYS H    H  -82.746 -10.937  -15.027 1.00 . B B . 232 LYS H    1 1 
        6  94633 2 2 232 LYS HA   H  -85.639 -11.219  -15.149 1.00 . B B . 232 LYS HA   1 1 
        6  94634 2 2 232 LYS HB2  H  -84.508 -10.448  -17.448 1.00 . B B . 232 LYS HB2  1 1 
        6  94635 2 2 232 LYS HB3  H  -84.221 -12.171  -17.575 1.00 . B B . 232 LYS HB3  1 1 
        6  94636 2 2 232 LYS HD2  H  -85.725 -13.486  -18.489 1.00 . B B . 232 LYS HD2  1 1 
        6  94637 2 2 232 LYS HD3  H  -86.699 -13.605  -17.028 1.00 . B B . 232 LYS HD3  1 1 
        6  94638 2 2 232 LYS HE2  H  -88.584 -12.616  -18.320 1.00 . B B . 232 LYS HE2  1 1 
        6  94639 2 2 232 LYS HE3  H  -87.655 -12.825  -19.798 1.00 . B B . 232 LYS HE3  1 1 
        6  94640 2 2 232 LYS HG2  H  -86.969 -11.262  -16.892 1.00 . B B . 232 LYS HG2  1 1 
        6  94641 2 2 232 LYS HG3  H  -86.402 -11.021  -18.539 1.00 . B B . 232 LYS HG3  1 1 
        6  94642 2 2 232 LYS HZ1  H  -88.644 -14.880  -17.897 1.00 . B B . 232 LYS HZ1  1 1 
        6  94643 2 2 232 LYS HZ2  H  -87.504 -15.234  -19.106 1.00 . B B . 232 LYS HZ2  1 1 
        6  94644 2 2 232 LYS HZ3  H  -89.057 -14.696  -19.534 1.00 . B B . 232 LYS HZ3  1 1 
        6  94645 2 2 232 LYS N    N  -83.658 -10.596  -15.139 1.00 . B B . 232 LYS N    1 1 
        6  94646 2 2 232 LYS NZ   N  -88.291 -14.609  -18.837 1.00 . B B . 232 LYS NZ   1 1 
        6  94647 2 2 232 LYS O    O  -83.264 -13.419  -15.448 1.00 . B B . 232 LYS O    1 1 
        6  94648 2 2 233 SER C    C  -86.010 -15.943  -13.993 1.00 . B B . 233 SER C    1 1 
        6  94649 2 2 233 SER CA   C  -85.051 -14.779  -13.716 1.00 . B B . 233 SER CA   1 1 
        6  94650 2 2 233 SER CB   C  -85.094 -14.427  -12.225 1.00 . B B . 233 SER CB   1 1 
        6  94651 2 2 233 SER H    H  -86.161 -13.095  -14.333 1.00 . B B . 233 SER H    1 1 
        6  94652 2 2 233 SER HA   H  -84.051 -15.111  -13.944 1.00 . B B . 233 SER HA   1 1 
        6  94653 2 2 233 SER HB2  H  -84.755 -13.415  -12.092 1.00 . B B . 233 SER HB2  1 1 
        6  94654 2 2 233 SER HB3  H  -86.118 -14.499  -11.877 1.00 . B B . 233 SER HB3  1 1 
        6  94655 2 2 233 SER HG   H  -83.762 -14.739  -10.849 1.00 . B B . 233 SER HG   1 1 
        6  94656 2 2 233 SER N    N  -85.315 -13.565  -14.493 1.00 . B B . 233 SER N    1 1 
        6  94657 2 2 233 SER O    O  -87.077 -15.754  -14.574 1.00 . B B . 233 SER O    1 1 
        6  94658 2 2 233 SER OG   O  -84.269 -15.283  -11.457 1.00 . B B . 233 SER OG   1 1 
        6  94659 2 2 234 PHE C    C  -85.954 -19.248  -12.400 1.00 . B B . 234 PHE C    1 1 
        6  94660 2 2 234 PHE CA   C  -86.498 -18.295  -13.469 1.00 . B B . 234 PHE CA   1 1 
        6  94661 2 2 234 PHE CB   C  -86.717 -18.993  -14.824 1.00 . B B . 234 PHE CB   1 1 
        6  94662 2 2 234 PHE CD1  C  -84.450 -19.799  -15.612 1.00 . B B . 234 PHE CD1  1 1 
        6  94663 2 2 234 PHE CD2  C  -86.089 -21.437  -14.985 1.00 . B B . 234 PHE CD2  1 1 
        6  94664 2 2 234 PHE CE1  C  -83.534 -20.823  -15.914 1.00 . B B . 234 PHE CE1  1 1 
        6  94665 2 2 234 PHE CE2  C  -85.180 -22.466  -15.280 1.00 . B B . 234 PHE CE2  1 1 
        6  94666 2 2 234 PHE CG   C  -85.728 -20.096  -15.136 1.00 . B B . 234 PHE CG   1 1 
        6  94667 2 2 234 PHE CZ   C  -83.900 -22.154  -15.743 1.00 . B B . 234 PHE CZ   1 1 
        6  94668 2 2 234 PHE H    H  -84.725 -17.202  -13.153 1.00 . B B . 234 PHE H    1 1 
        6  94669 2 2 234 PHE HA   H  -87.456 -17.929  -13.121 1.00 . B B . 234 PHE HA   1 1 
        6  94670 2 2 234 PHE HB2  H  -87.707 -19.419  -14.833 1.00 . B B . 234 PHE HB2  1 1 
        6  94671 2 2 234 PHE HB3  H  -86.660 -18.246  -15.604 1.00 . B B . 234 PHE HB3  1 1 
        6  94672 2 2 234 PHE HD1  H  -84.159 -18.768  -15.748 1.00 . B B . 234 PHE HD1  1 1 
        6  94673 2 2 234 PHE HD2  H  -87.073 -21.686  -14.618 1.00 . B B . 234 PHE HD2  1 1 
        6  94674 2 2 234 PHE HE1  H  -82.546 -20.576  -16.272 1.00 . B B . 234 PHE HE1  1 1 
        6  94675 2 2 234 PHE HE2  H  -85.474 -23.498  -15.158 1.00 . B B . 234 PHE HE2  1 1 
        6  94676 2 2 234 PHE HZ   H  -83.199 -22.943  -15.971 1.00 . B B . 234 PHE HZ   1 1 
        6  94677 2 2 234 PHE N    N  -85.601 -17.142  -13.587 1.00 . B B . 234 PHE N    1 1 
        6  94678 2 2 234 PHE O    O  -84.854 -19.031  -11.893 1.00 . B B . 234 PHE O    1 1 
        6  94679 2 2 235 ASN C    C  -86.494 -22.735  -11.457 1.00 . B B . 235 ASN C    1 1 
        6  94680 2 2 235 ASN CA   C  -86.250 -21.283  -11.067 1.00 . B B . 235 ASN CA   1 1 
        6  94681 2 2 235 ASN CB   C  -86.771 -20.997   -9.653 1.00 . B B . 235 ASN CB   1 1 
        6  94682 2 2 235 ASN CG   C  -88.247 -20.665   -9.628 1.00 . B B . 235 ASN CG   1 1 
        6  94683 2 2 235 ASN H    H  -87.597 -20.397  -12.464 1.00 . B B . 235 ASN H    1 1 
        6  94684 2 2 235 ASN HA   H  -85.176 -21.167  -11.022 1.00 . B B . 235 ASN HA   1 1 
        6  94685 2 2 235 ASN HB2  H  -86.601 -21.866   -9.036 1.00 . B B . 235 ASN HB2  1 1 
        6  94686 2 2 235 ASN HB3  H  -86.217 -20.166   -9.241 1.00 . B B . 235 ASN HB3  1 1 
        6  94687 2 2 235 ASN HD21 H  -87.847 -18.767   -9.121 1.00 . B B . 235 ASN HD21 1 1 
        6  94688 2 2 235 ASN HD22 H  -89.496 -19.135   -9.283 1.00 . B B . 235 ASN HD22 1 1 
        6  94689 2 2 235 ASN N    N  -86.721 -20.280  -12.041 1.00 . B B . 235 ASN N    1 1 
        6  94690 2 2 235 ASN ND2  N  -88.557 -19.413   -9.316 1.00 . B B . 235 ASN ND2  1 1 
        6  94691 2 2 235 ASN O    O  -87.600 -23.117  -11.829 1.00 . B B . 235 ASN O    1 1 
        6  94692 2 2 235 ASN OD1  O  -89.100 -21.519   -9.877 1.00 . B B . 235 ASN OD1  1 1 
        6  94693 2 2 236 ARG C    C  -86.621 -25.752  -11.593 1.00 . B B . 236 ARG C    1 1 
        6  94694 2 2 236 ARG CA   C  -85.343 -24.924  -11.762 1.00 . B B . 236 ARG CA   1 1 
        6  94695 2 2 236 ARG CB   C  -84.195 -25.603  -10.999 1.00 . B B . 236 ARG CB   1 1 
        6  94696 2 2 236 ARG CD   C  -83.254 -27.916  -11.066 1.00 . B B . 236 ARG CD   1 1 
        6  94697 2 2 236 ARG CG   C  -83.395 -26.602  -11.805 1.00 . B B . 236 ARG CG   1 1 
        6  94698 2 2 236 ARG CZ   C  -84.826 -29.380  -12.304 1.00 . B B . 236 ARG CZ   1 1 
        6  94699 2 2 236 ARG H    H  -84.604 -23.105  -11.014 1.00 . B B . 236 ARG H    1 1 
        6  94700 2 2 236 ARG HA   H  -85.081 -24.933  -12.808 1.00 . B B . 236 ARG HA   1 1 
        6  94701 2 2 236 ARG HB2  H  -83.521 -24.840  -10.648 1.00 . B B . 236 ARG HB2  1 1 
        6  94702 2 2 236 ARG HB3  H  -84.613 -26.109  -10.139 1.00 . B B . 236 ARG HB3  1 1 
        6  94703 2 2 236 ARG HD2  H  -82.418 -28.465  -11.472 1.00 . B B . 236 ARG HD2  1 1 
        6  94704 2 2 236 ARG HD3  H  -83.072 -27.715  -10.020 1.00 . B B . 236 ARG HD3  1 1 
        6  94705 2 2 236 ARG HE   H  -85.060 -28.784  -10.421 1.00 . B B . 236 ARG HE   1 1 
        6  94706 2 2 236 ARG HG2  H  -83.892 -26.777  -12.747 1.00 . B B . 236 ARG HG2  1 1 
        6  94707 2 2 236 ARG HG3  H  -82.412 -26.195  -11.994 1.00 . B B . 236 ARG HG3  1 1 
        6  94708 2 2 236 ARG HH11 H  -83.221 -28.816  -13.399 1.00 . B B . 236 ARG HH11 1 1 
        6  94709 2 2 236 ARG HH12 H  -84.355 -29.839  -14.216 1.00 . B B . 236 ARG HH12 1 1 
        6  94710 2 2 236 ARG HH21 H  -86.538 -30.110  -11.510 1.00 . B B . 236 ARG HH21 1 1 
        6  94711 2 2 236 ARG HH22 H  -86.226 -30.568  -13.151 1.00 . B B . 236 ARG HH22 1 1 
        6  94712 2 2 236 ARG N    N  -85.429 -23.521  -11.338 1.00 . B B . 236 ARG N    1 1 
        6  94713 2 2 236 ARG NE   N  -84.466 -28.724  -11.199 1.00 . B B . 236 ARG NE   1 1 
        6  94714 2 2 236 ARG NH1  N  -84.072 -29.342  -13.396 1.00 . B B . 236 ARG NH1  1 1 
        6  94715 2 2 236 ARG NH2  N  -85.956 -30.077  -12.323 1.00 . B B . 236 ARG NH2  1 1 
        6  94716 2 2 236 ARG O    O  -87.463 -25.781  -12.487 1.00 . B B . 236 ARG O    1 1 
        6  94717 2 2 237 ASN C    C  -88.784 -27.868  -11.161 1.00 . B B . 237 ASN C    1 1 
        6  94718 2 2 237 ASN CA   C  -87.808 -27.369  -10.071 1.00 . B B . 237 ASN CA   1 1 
        6  94719 2 2 237 ASN CB   C  -88.571 -26.877   -8.824 1.00 . B B . 237 ASN CB   1 1 
        6  94720 2 2 237 ASN CG   C  -88.915 -25.391   -8.884 1.00 . B B . 237 ASN CG   1 1 
        6  94721 2 2 237 ASN H    H  -85.990 -26.321   -9.801 1.00 . B B . 237 ASN H    1 1 
        6  94722 2 2 237 ASN HA   H  -87.288 -28.258   -9.747 1.00 . B B . 237 ASN HA   1 1 
        6  94723 2 2 237 ASN HB2  H  -89.487 -27.440   -8.732 1.00 . B B . 237 ASN HB2  1 1 
        6  94724 2 2 237 ASN HB3  H  -87.962 -27.061   -7.950 1.00 . B B . 237 ASN HB3  1 1 
        6  94725 2 2 237 ASN HD21 H  -90.040 -25.532  -10.542 1.00 . B B . 237 ASN HD21 1 1 
        6  94726 2 2 237 ASN HD22 H  -89.951 -24.046   -9.967 1.00 . B B . 237 ASN HD22 1 1 
        6  94727 2 2 237 ASN N    N  -86.728 -26.419  -10.438 1.00 . B B . 237 ASN N    1 1 
        6  94728 2 2 237 ASN ND2  N  -89.702 -24.990   -9.887 1.00 . B B . 237 ASN ND2  1 1 
        6  94729 2 2 237 ASN O    O  -88.756 -29.055  -11.536 1.00 . B B . 237 ASN O    1 1 
        6  94730 2 2 237 ASN OD1  O  -88.478 -24.615   -8.031 1.00 . B B . 237 ASN OD1  1 1 
        6  94731 2 2 238 GLU C    C  -89.954 -27.781  -13.978 1.00 . B B . 238 GLU C    1 1 
        6  94732 2 2 238 GLU CA   C  -90.629 -27.333  -12.671 1.00 . B B . 238 GLU CA   1 1 
        6  94733 2 2 238 GLU CB   C  -91.625 -26.185  -12.916 1.00 . B B . 238 GLU CB   1 1 
        6  94734 2 2 238 GLU CD   C  -93.413 -27.959  -13.469 1.00 . B B . 238 GLU CD   1 1 
        6  94735 2 2 238 GLU CG   C  -92.818 -26.580  -13.807 1.00 . B B . 238 GLU CG   1 1 
        6  94736 2 2 238 GLU H    H  -89.625 -26.054  -11.312 1.00 . B B . 238 GLU H    1 1 
        6  94737 2 2 238 GLU HA   H  -91.188 -28.177  -12.293 1.00 . B B . 238 GLU HA   1 1 
        6  94738 2 2 238 GLU HB2  H  -92.002 -25.842  -11.965 1.00 . B B . 238 GLU HB2  1 1 
        6  94739 2 2 238 GLU HB3  H  -91.094 -25.371  -13.390 1.00 . B B . 238 GLU HB3  1 1 
        6  94740 2 2 238 GLU HG2  H  -93.591 -25.836  -13.697 1.00 . B B . 238 GLU HG2  1 1 
        6  94741 2 2 238 GLU HG3  H  -92.490 -26.586  -14.837 1.00 . B B . 238 GLU HG3  1 1 
        6  94742 2 2 238 GLU N    N  -89.645 -26.972  -11.653 1.00 . B B . 238 GLU N    1 1 
        6  94743 2 2 238 GLU O    O  -90.313 -28.816  -14.557 1.00 . B B . 238 GLU O    1 1 
        6  94744 2 2 238 GLU OE1  O  -93.960 -28.128  -12.356 1.00 . B B . 238 GLU OE1  1 1 
        6  94745 2 2 238 GLU OE2  O  -93.327 -28.873  -14.320 1.00 . B B . 238 GLU OE2  1 1 
        6  94746 2 2 239 CYS C    C  -86.848 -27.570  -15.595 1.00 . B B . 239 CYS C    1 1 
        6  94747 2 2 239 CYS CA   C  -88.333 -27.197  -15.711 1.00 . B B . 239 CYS CA   1 1 
        6  94748 2 2 239 CYS CB   C  -88.575 -25.953  -16.578 1.00 . B B . 239 CYS CB   1 1 
        6  94749 2 2 239 CYS H    H  -88.716 -26.220  -13.881 1.00 . B B . 239 CYS H    1 1 
        6  94750 2 2 239 CYS HA   H  -88.833 -28.027  -16.189 1.00 . B B . 239 CYS HA   1 1 
        6  94751 2 2 239 CYS HB2  H  -88.449 -25.070  -15.970 1.00 . B B . 239 CYS HB2  1 1 
        6  94752 2 2 239 CYS HB3  H  -87.848 -25.934  -17.377 1.00 . B B . 239 CYS HB3  1 1 
        6  94753 2 2 239 CYS N    N  -88.959 -27.010  -14.409 1.00 . B B . 239 CYS N    1 1 
        6  94754 2 2 239 CYS O    O  -85.988 -27.148  -16.378 1.00 . B B . 239 CYS O    1 1 
        6  94755 2 2 239 CYS OXT  O  -86.480 -28.334  -14.698 1.00 . B B . 239 CYS OXT  1 1 
        6  94756 2 2 239 CYS SG   S  -90.259 -25.943  -17.295 1.00 . B B . 239 CYS SG   1 1 
        6  94757 3 3   1 GLU C    C  -83.307 -12.043  -63.089 1.00 . C C .   1 GLU C    1 1 
        6  94758 3 3   1 GLU CA   C  -84.501 -11.164  -62.722 1.00 . C C .   1 GLU CA   1 1 
        6  94759 3 3   1 GLU CB   C  -84.262  -9.715  -63.175 1.00 . C C .   1 GLU CB   1 1 
        6  94760 3 3   1 GLU CD   C  -84.471  -8.423  -65.380 1.00 . C C .   1 GLU CD   1 1 
        6  94761 3 3   1 GLU CG   C  -83.814  -9.595  -64.647 1.00 . C C .   1 GLU CG   1 1 
        6  94762 3 3   1 GLU H1   H  -85.795 -11.404  -61.110 1.00 . C C .   1 GLU H1   1 1 
        6  94763 3 3   1 GLU H2   H  -84.511 -10.331  -60.814 1.00 . C C .   1 GLU H2   1 1 
        6  94764 3 3   1 GLU H3   H  -84.234 -12.008  -60.838 1.00 . C C .   1 GLU H3   1 1 
        6  94765 3 3   1 GLU HA   H  -85.367 -11.544  -63.245 1.00 . C C .   1 GLU HA   1 1 
        6  94766 3 3   1 GLU HB2  H  -85.176  -9.157  -63.049 1.00 . C C .   1 GLU HB2  1 1 
        6  94767 3 3   1 GLU HB3  H  -83.501  -9.278  -62.543 1.00 . C C .   1 GLU HB3  1 1 
        6  94768 3 3   1 GLU HG2  H  -82.744  -9.463  -64.675 1.00 . C C .   1 GLU HG2  1 1 
        6  94769 3 3   1 GLU HG3  H  -84.064 -10.513  -65.161 1.00 . C C .   1 GLU HG3  1 1 
        6  94770 3 3   1 GLU N    N  -84.782 -11.232  -61.261 1.00 . C C .   1 GLU N    1 1 
        6  94771 3 3   1 GLU O    O  -83.452 -13.018  -63.835 1.00 . C C .   1 GLU O    1 1 
        6  94772 3 3   1 GLU OE1  O  -84.122  -7.254  -65.081 1.00 . C C .   1 GLU OE1  1 1 
        6  94773 3 3   1 GLU OE2  O  -85.335  -8.671  -66.259 1.00 . C C .   1 GLU OE2  1 1 
        6  94774 3 3   2 VAL C    C  -80.358 -12.999  -61.517 1.00 . C C .   2 VAL C    1 1 
        6  94775 3 3   2 VAL CA   C  -80.869 -12.360  -62.804 1.00 . C C .   2 VAL CA   1 1 
        6  94776 3 3   2 VAL CB   C  -79.822 -11.373  -63.389 1.00 . C C .   2 VAL CB   1 1 
        6  94777 3 3   2 VAL CG1  C  -80.087  -9.959  -62.886 1.00 . C C .   2 VAL CG1  1 1 
        6  94778 3 3   2 VAL CG2  C  -78.392 -11.811  -63.075 1.00 . C C .   2 VAL CG2  1 1 
        6  94779 3 3   2 VAL H    H  -82.133 -10.892  -61.970 1.00 . C C .   2 VAL H    1 1 
        6  94780 3 3   2 VAL HA   H  -81.041 -13.144  -63.528 1.00 . C C .   2 VAL HA   1 1 
        6  94781 3 3   2 VAL HB   H  -79.945 -11.366  -64.465 1.00 . C C .   2 VAL HB   1 1 
        6  94782 3 3   2 VAL HG11 H  -79.707  -9.857  -61.881 1.00 . C C .   2 VAL HG11 1 1 
        6  94783 3 3   2 VAL HG12 H  -81.151  -9.770  -62.890 1.00 . C C .   2 VAL HG12 1 1 
        6  94784 3 3   2 VAL HG13 H  -79.593  -9.248  -63.532 1.00 . C C .   2 VAL HG13 1 1 
        6  94785 3 3   2 VAL HG21 H  -77.814 -11.831  -63.986 1.00 . C C .   2 VAL HG21 1 1 
        6  94786 3 3   2 VAL HG22 H  -78.407 -12.798  -62.635 1.00 . C C .   2 VAL HG22 1 1 
        6  94787 3 3   2 VAL HG23 H  -77.947 -11.114  -62.381 1.00 . C C .   2 VAL HG23 1 1 
        6  94788 3 3   2 VAL N    N  -82.143 -11.681  -62.551 1.00 . C C .   2 VAL N    1 1 
        6  94789 3 3   2 VAL O    O  -80.213 -12.330  -60.500 1.00 . C C .   2 VAL O    1 1 
        6  94790 3 3   3 GLN C    C  -78.401 -15.858  -60.547 1.00 . C C .   3 GLN C    1 1 
        6  94791 3 3   3 GLN CA   C  -79.669 -15.023  -60.380 1.00 . C C .   3 GLN CA   1 1 
        6  94792 3 3   3 GLN CB   C  -80.795 -15.913  -59.864 1.00 . C C .   3 GLN CB   1 1 
        6  94793 3 3   3 GLN CD   C  -82.076 -16.607  -57.809 1.00 . C C .   3 GLN CD   1 1 
        6  94794 3 3   3 GLN CG   C  -81.457 -15.448  -58.579 1.00 . C C .   3 GLN CG   1 1 
        6  94795 3 3   3 GLN H    H  -80.235 -14.785  -62.405 1.00 . C C .   3 GLN H    1 1 
        6  94796 3 3   3 GLN HA   H  -79.469 -14.290  -59.613 1.00 . C C .   3 GLN HA   1 1 
        6  94797 3 3   3 GLN HB2  H  -81.556 -15.960  -60.626 1.00 . C C .   3 GLN HB2  1 1 
        6  94798 3 3   3 GLN HB3  H  -80.405 -16.910  -59.715 1.00 . C C .   3 GLN HB3  1 1 
        6  94799 3 3   3 GLN HE21 H  -81.261 -15.948  -56.097 1.00 . C C .   3 GLN HE21 1 1 
        6  94800 3 3   3 GLN HE22 H  -82.188 -17.363  -55.953 1.00 . C C .   3 GLN HE22 1 1 
        6  94801 3 3   3 GLN HG2  H  -80.724 -14.959  -57.957 1.00 . C C .   3 GLN HG2  1 1 
        6  94802 3 3   3 GLN HG3  H  -82.235 -14.739  -58.828 1.00 . C C .   3 GLN HG3  1 1 
        6  94803 3 3   3 GLN N    N  -80.095 -14.298  -61.567 1.00 . C C .   3 GLN N    1 1 
        6  94804 3 3   3 GLN NE2  N  -81.820 -16.643  -56.505 1.00 . C C .   3 GLN NE2  1 1 
        6  94805 3 3   3 GLN O    O  -78.050 -16.290  -61.645 1.00 . C C .   3 GLN O    1 1 
        6  94806 3 3   3 GLN OE1  O  -82.767 -17.468  -58.377 1.00 . C C .   3 GLN OE1  1 1 
        6  94807 3 3   4 LEU C    C  -76.681 -17.653  -57.913 1.00 . C C .   4 LEU C    1 1 
        6  94808 3 3   4 LEU CA   C  -76.593 -16.960  -59.277 1.00 . C C .   4 LEU CA   1 1 
        6  94809 3 3   4 LEU CB   C  -75.268 -16.201  -59.396 1.00 . C C .   4 LEU CB   1 1 
        6  94810 3 3   4 LEU CD1  C  -73.707 -14.666  -60.608 1.00 . C C .   4 LEU CD1  1 1 
        6  94811 3 3   4 LEU CD2  C  -74.750 -16.614  -61.725 1.00 . C C .   4 LEU CD2  1 1 
        6  94812 3 3   4 LEU CG   C  -74.945 -15.524  -60.719 1.00 . C C .   4 LEU CG   1 1 
        6  94813 3 3   4 LEU H    H  -78.092 -15.660  -58.599 1.00 . C C .   4 LEU H    1 1 
        6  94814 3 3   4 LEU HA   H  -76.643 -17.709  -60.054 1.00 . C C .   4 LEU HA   1 1 
        6  94815 3 3   4 LEU HB2  H  -75.258 -15.438  -58.636 1.00 . C C .   4 LEU HB2  1 1 
        6  94816 3 3   4 LEU HB3  H  -74.472 -16.899  -59.171 1.00 . C C .   4 LEU HB3  1 1 
        6  94817 3 3   4 LEU HD11 H  -72.899 -15.252  -60.198 1.00 . C C .   4 LEU HD11 1 1 
        6  94818 3 3   4 LEU HD12 H  -73.909 -13.825  -59.960 1.00 . C C .   4 LEU HD12 1 1 
        6  94819 3 3   4 LEU HD13 H  -73.429 -14.307  -61.587 1.00 . C C .   4 LEU HD13 1 1 
        6  94820 3 3   4 LEU HD21 H  -75.057 -17.557  -61.297 1.00 . C C .   4 LEU HD21 1 1 
        6  94821 3 3   4 LEU HD22 H  -73.706 -16.667  -62.000 1.00 . C C .   4 LEU HD22 1 1 
        6  94822 3 3   4 LEU HD23 H  -75.344 -16.407  -62.601 1.00 . C C .   4 LEU HD23 1 1 
        6  94823 3 3   4 LEU HG   H  -75.780 -14.909  -61.019 1.00 . C C .   4 LEU HG   1 1 
        6  94824 3 3   4 LEU N    N  -77.729 -16.058  -59.417 1.00 . C C .   4 LEU N    1 1 
        6  94825 3 3   4 LEU O    O  -76.889 -17.006  -56.876 1.00 . C C .   4 LEU O    1 1 
        6  94826 3 3   5 VAL C    C  -75.402 -20.788  -56.863 1.00 . C C .   5 VAL C    1 1 
        6  94827 3 3   5 VAL CA   C  -76.513 -19.777  -56.728 1.00 . C C .   5 VAL CA   1 1 
        6  94828 3 3   5 VAL CB   C  -77.834 -20.520  -56.479 1.00 . C C .   5 VAL CB   1 1 
        6  94829 3 3   5 VAL CG1  C  -78.706 -19.746  -55.513 1.00 . C C .   5 VAL CG1  1 1 
        6  94830 3 3   5 VAL CG2  C  -78.571 -20.801  -57.797 1.00 . C C .   5 VAL CG2  1 1 
        6  94831 3 3   5 VAL H    H  -76.397 -19.415  -58.799 1.00 . C C .   5 VAL H    1 1 
        6  94832 3 3   5 VAL HA   H  -76.304 -19.136  -55.884 1.00 . C C .   5 VAL HA   1 1 
        6  94833 3 3   5 VAL HB   H  -77.594 -21.469  -56.017 1.00 . C C .   5 VAL HB   1 1 
        6  94834 3 3   5 VAL HG11 H  -79.384 -19.114  -56.067 1.00 . C C .   5 VAL HG11 1 1 
        6  94835 3 3   5 VAL HG12 H  -78.083 -19.136  -54.876 1.00 . C C .   5 VAL HG12 1 1 
        6  94836 3 3   5 VAL HG13 H  -79.274 -20.438  -54.907 1.00 . C C .   5 VAL HG13 1 1 
        6  94837 3 3   5 VAL HG21 H  -79.525 -20.294  -57.790 1.00 . C C .   5 VAL HG21 1 1 
        6  94838 3 3   5 VAL HG22 H  -78.729 -21.864  -57.901 1.00 . C C .   5 VAL HG22 1 1 
        6  94839 3 3   5 VAL HG23 H  -77.978 -20.442  -58.625 1.00 . C C .   5 VAL HG23 1 1 
        6  94840 3 3   5 VAL N    N  -76.542 -18.973  -57.936 1.00 . C C .   5 VAL N    1 1 
        6  94841 3 3   5 VAL O    O  -75.561 -21.823  -57.517 1.00 . C C .   5 VAL O    1 1 
        6  94842 3 3   6 GLU C    C  -73.413 -22.369  -55.129 1.00 . C C .   6 GLU C    1 1 
        6  94843 3 3   6 GLU CA   C  -73.146 -21.397  -56.252 1.00 . C C .   6 GLU CA   1 1 
        6  94844 3 3   6 GLU CB   C  -71.792 -20.681  -56.078 1.00 . C C .   6 GLU CB   1 1 
        6  94845 3 3   6 GLU CD   C  -72.203 -18.494  -54.864 1.00 . C C .   6 GLU CD   1 1 
        6  94846 3 3   6 GLU CG   C  -71.620 -19.888  -54.783 1.00 . C C .   6 GLU CG   1 1 
        6  94847 3 3   6 GLU H    H  -74.189 -19.617  -55.791 1.00 . C C .   6 GLU H    1 1 
        6  94848 3 3   6 GLU HA   H  -73.137 -21.943  -57.185 1.00 . C C .   6 GLU HA   1 1 
        6  94849 3 3   6 GLU HB2  H  -71.011 -21.422  -56.119 1.00 . C C .   6 GLU HB2  1 1 
        6  94850 3 3   6 GLU HB3  H  -71.660 -20.006  -56.914 1.00 . C C .   6 GLU HB3  1 1 
        6  94851 3 3   6 GLU HG2  H  -72.107 -20.421  -53.981 1.00 . C C .   6 GLU HG2  1 1 
        6  94852 3 3   6 GLU HG3  H  -70.565 -19.815  -54.560 1.00 . C C .   6 GLU HG3  1 1 
        6  94853 3 3   6 GLU N    N  -74.261 -20.468  -56.272 1.00 . C C .   6 GLU N    1 1 
        6  94854 3 3   6 GLU O    O  -74.238 -22.089  -54.261 1.00 . C C .   6 GLU O    1 1 
        6  94855 3 3   6 GLU OE1  O  -71.579 -17.625  -55.512 1.00 . C C .   6 GLU OE1  1 1 
        6  94856 3 3   6 GLU OE2  O  -73.285 -18.273  -54.282 1.00 . C C .   6 GLU OE2  1 1 
        6  94857 3 3   7 SER C    C  -72.048 -25.747  -54.329 1.00 . C C .   7 SER C    1 1 
        6  94858 3 3   7 SER CA   C  -72.944 -24.530  -54.150 1.00 . C C .   7 SER CA   1 1 
        6  94859 3 3   7 SER CB   C  -74.416 -24.941  -54.129 1.00 . C C .   7 SER CB   1 1 
        6  94860 3 3   7 SER H    H  -72.106 -23.679  -55.892 1.00 . C C .   7 SER H    1 1 
        6  94861 3 3   7 SER HA   H  -72.714 -24.091  -53.190 1.00 . C C .   7 SER HA   1 1 
        6  94862 3 3   7 SER HB2  H  -74.504 -25.947  -53.753 1.00 . C C .   7 SER HB2  1 1 
        6  94863 3 3   7 SER HB3  H  -74.965 -24.271  -53.480 1.00 . C C .   7 SER HB3  1 1 
        6  94864 3 3   7 SER HG   H  -74.433 -24.260  -55.952 1.00 . C C .   7 SER HG   1 1 
        6  94865 3 3   7 SER N    N  -72.738 -23.511  -55.161 1.00 . C C .   7 SER N    1 1 
        6  94866 3 3   7 SER O    O  -71.333 -25.871  -55.318 1.00 . C C .   7 SER O    1 1 
        6  94867 3 3   7 SER OG   O  -74.952 -24.889  -55.445 1.00 . C C .   7 SER OG   1 1 
        6  94868 3 3   8 GLY C    C  -69.999 -27.888  -52.764 1.00 . C C .   8 GLY C    1 1 
        6  94869 3 3   8 GLY CA   C  -71.403 -27.902  -53.361 1.00 . C C .   8 GLY CA   1 1 
        6  94870 3 3   8 GLY H    H  -72.690 -26.440  -52.578 1.00 . C C .   8 GLY H    1 1 
        6  94871 3 3   8 GLY HA2  H  -71.991 -28.604  -52.789 1.00 . C C .   8 GLY HA2  1 1 
        6  94872 3 3   8 GLY HA3  H  -71.350 -28.256  -54.380 1.00 . C C .   8 GLY HA3  1 1 
        6  94873 3 3   8 GLY N    N  -72.099 -26.628  -53.336 1.00 . C C .   8 GLY N    1 1 
        6  94874 3 3   8 GLY O    O  -69.021 -28.206  -53.460 1.00 . C C .   8 GLY O    1 1 
        6  94875 3 3   9 GLY C    C  -68.607 -27.258  -49.388 1.00 . C C .   9 GLY C    1 1 
        6  94876 3 3   9 GLY CA   C  -68.570 -27.580  -50.852 1.00 . C C .   9 GLY CA   1 1 
        6  94877 3 3   9 GLY H    H  -70.672 -27.321  -50.954 1.00 . C C .   9 GLY H    1 1 
        6  94878 3 3   9 GLY HA2  H  -68.148 -28.566  -50.977 1.00 . C C .   9 GLY HA2  1 1 
        6  94879 3 3   9 GLY HA3  H  -67.930 -26.865  -51.349 1.00 . C C .   9 GLY HA3  1 1 
        6  94880 3 3   9 GLY N    N  -69.877 -27.550  -51.480 1.00 . C C .   9 GLY N    1 1 
        6  94881 3 3   9 GLY O    O  -69.149 -26.237  -48.991 1.00 . C C .   9 GLY O    1 1 
        6  94882 3 3  10 GLY C    C  -66.410 -28.055  -46.725 1.00 . C C .  10 GLY C    1 1 
        6  94883 3 3  10 GLY CA   C  -67.856 -27.891  -47.160 1.00 . C C .  10 GLY CA   1 1 
        6  94884 3 3  10 GLY H    H  -67.615 -28.936  -48.979 1.00 . C C .  10 GLY H    1 1 
        6  94885 3 3  10 GLY HA2  H  -68.178 -26.884  -46.937 1.00 . C C .  10 GLY HA2  1 1 
        6  94886 3 3  10 GLY HA3  H  -68.469 -28.587  -46.606 1.00 . C C .  10 GLY HA3  1 1 
        6  94887 3 3  10 GLY N    N  -68.027 -28.138  -48.586 1.00 . C C .  10 GLY N    1 1 
        6  94888 3 3  10 GLY O    O  -65.558 -27.205  -47.033 1.00 . C C .  10 GLY O    1 1 
        6  94889 3 3  11 LEU C    C  -63.980 -30.323  -46.385 1.00 . C C .  11 LEU C    1 1 
        6  94890 3 3  11 LEU CA   C  -64.777 -29.378  -45.483 1.00 . C C .  11 LEU CA   1 1 
        6  94891 3 3  11 LEU CB   C  -64.818 -29.870  -44.032 1.00 . C C .  11 LEU CB   1 1 
        6  94892 3 3  11 LEU CD1  C  -62.524 -29.399  -43.017 1.00 . C C .  11 LEU CD1  1 1 
        6  94893 3 3  11 LEU CD2  C  -63.852 -31.395  -42.287 1.00 . C C .  11 LEU CD2  1 1 
        6  94894 3 3  11 LEU CG   C  -63.529 -30.463  -43.448 1.00 . C C .  11 LEU CG   1 1 
        6  94895 3 3  11 LEU H    H  -66.840 -29.779  -45.793 1.00 . C C .  11 LEU H    1 1 
        6  94896 3 3  11 LEU HA   H  -64.265 -28.425  -45.489 1.00 . C C .  11 LEU HA   1 1 
        6  94897 3 3  11 LEU HB2  H  -65.101 -29.038  -43.408 1.00 . C C .  11 LEU HB2  1 1 
        6  94898 3 3  11 LEU HB3  H  -65.597 -30.616  -43.959 1.00 . C C .  11 LEU HB3  1 1 
        6  94899 3 3  11 LEU HD11 H  -61.540 -29.838  -42.954 1.00 . C C .  11 LEU HD11 1 1 
        6  94900 3 3  11 LEU HD12 H  -62.807 -29.006  -42.052 1.00 . C C .  11 LEU HD12 1 1 
        6  94901 3 3  11 LEU HD13 H  -62.515 -28.600  -43.743 1.00 . C C .  11 LEU HD13 1 1 
        6  94902 3 3  11 LEU HD21 H  -63.568 -32.405  -42.545 1.00 . C C .  11 LEU HD21 1 1 
        6  94903 3 3  11 LEU HD22 H  -64.912 -31.360  -42.080 1.00 . C C .  11 LEU HD22 1 1 
        6  94904 3 3  11 LEU HD23 H  -63.304 -31.081  -41.410 1.00 . C C .  11 LEU HD23 1 1 
        6  94905 3 3  11 LEU HG   H  -63.064 -31.053  -44.226 1.00 . C C .  11 LEU HG   1 1 
        6  94906 3 3  11 LEU N    N  -66.126 -29.144  -46.007 1.00 . C C .  11 LEU N    1 1 
        6  94907 3 3  11 LEU O    O  -64.539 -31.242  -46.977 1.00 . C C .  11 LEU O    1 1 
        6  94908 3 3  12 VAL C    C  -60.383 -30.833  -46.715 1.00 . C C .  12 VAL C    1 1 
        6  94909 3 3  12 VAL CA   C  -61.775 -30.864  -47.316 1.00 . C C .  12 VAL CA   1 1 
        6  94910 3 3  12 VAL CB   C  -61.713 -30.375  -48.768 1.00 . C C .  12 VAL CB   1 1 
        6  94911 3 3  12 VAL CG1  C  -61.040 -29.016  -48.843 1.00 . C C .  12 VAL CG1  1 1 
        6  94912 3 3  12 VAL CG2  C  -60.974 -31.379  -49.629 1.00 . C C .  12 VAL CG2  1 1 
        6  94913 3 3  12 VAL H    H  -62.312 -29.291  -46.015 1.00 . C C .  12 VAL H    1 1 
        6  94914 3 3  12 VAL HA   H  -62.128 -31.885  -47.311 1.00 . C C .  12 VAL HA   1 1 
        6  94915 3 3  12 VAL HB   H  -62.724 -30.275  -49.138 1.00 . C C .  12 VAL HB   1 1 
        6  94916 3 3  12 VAL HG11 H  -61.632 -28.355  -49.458 1.00 . C C .  12 VAL HG11 1 1 
        6  94917 3 3  12 VAL HG12 H  -60.056 -29.126  -49.274 1.00 . C C .  12 VAL HG12 1 1 
        6  94918 3 3  12 VAL HG13 H  -60.953 -28.602  -47.850 1.00 . C C .  12 VAL HG13 1 1 
        6  94919 3 3  12 VAL HG21 H  -61.594 -31.659  -50.469 1.00 . C C .  12 VAL HG21 1 1 
        6  94920 3 3  12 VAL HG22 H  -60.744 -32.257  -49.043 1.00 . C C .  12 VAL HG22 1 1 
        6  94921 3 3  12 VAL HG23 H  -60.057 -30.938  -49.992 1.00 . C C .  12 VAL HG23 1 1 
        6  94922 3 3  12 VAL N    N  -62.679 -30.058  -46.502 1.00 . C C .  12 VAL N    1 1 
        6  94923 3 3  12 VAL O    O  -59.937 -29.801  -46.202 1.00 . C C .  12 VAL O    1 1 
        6  94924 3 3  13 LYS C    C  -57.330 -31.419  -46.990 1.00 . C C .  13 LYS C    1 1 
        6  94925 3 3  13 LYS CA   C  -58.409 -32.090  -46.137 1.00 . C C .  13 LYS CA   1 1 
        6  94926 3 3  13 LYS CB   C  -58.068 -33.563  -45.779 1.00 . C C .  13 LYS CB   1 1 
        6  94927 3 3  13 LYS CD   C  -57.749 -35.985  -46.439 1.00 . C C .  13 LYS CD   1 1 
        6  94928 3 3  13 LYS CE   C  -57.839 -37.018  -47.580 1.00 . C C .  13 LYS CE   1 1 
        6  94929 3 3  13 LYS CG   C  -58.463 -34.666  -46.786 1.00 . C C .  13 LYS CG   1 1 
        6  94930 3 3  13 LYS H    H  -60.116 -32.759  -47.193 1.00 . C C .  13 LYS H    1 1 
        6  94931 3 3  13 LYS HA   H  -58.464 -31.536  -45.209 1.00 . C C .  13 LYS HA   1 1 
        6  94932 3 3  13 LYS HB2  H  -57.003 -33.626  -45.633 1.00 . C C .  13 LYS HB2  1 1 
        6  94933 3 3  13 LYS HB3  H  -58.543 -33.785  -44.832 1.00 . C C .  13 LYS HB3  1 1 
        6  94934 3 3  13 LYS HD2  H  -56.708 -35.778  -46.238 1.00 . C C .  13 LYS HD2  1 1 
        6  94935 3 3  13 LYS HD3  H  -58.200 -36.404  -45.551 1.00 . C C .  13 LYS HD3  1 1 
        6  94936 3 3  13 LYS HE2  H  -58.880 -37.172  -47.813 1.00 . C C .  13 LYS HE2  1 1 
        6  94937 3 3  13 LYS HE3  H  -57.360 -36.594  -48.452 1.00 . C C .  13 LYS HE3  1 1 
        6  94938 3 3  13 LYS HG2  H  -59.532 -34.817  -46.754 1.00 . C C .  13 LYS HG2  1 1 
        6  94939 3 3  13 LYS HG3  H  -58.175 -34.359  -47.781 1.00 . C C .  13 LYS HG3  1 1 
        6  94940 3 3  13 LYS HZ1  H  -56.623 -38.316  -46.446 1.00 . C C .  13 LYS HZ1  1 1 
        6  94941 3 3  13 LYS HZ2  H  -56.630 -38.664  -48.108 1.00 . C C .  13 LYS HZ2  1 1 
        6  94942 3 3  13 LYS HZ3  H  -57.967 -39.078  -47.147 1.00 . C C .  13 LYS HZ3  1 1 
        6  94943 3 3  13 LYS N    N  -59.707 -31.973  -46.777 1.00 . C C .  13 LYS N    1 1 
        6  94944 3 3  13 LYS NZ   N  -57.216 -38.376  -47.298 1.00 . C C .  13 LYS NZ   1 1 
        6  94945 3 3  13 LYS O    O  -57.508 -31.302  -48.208 1.00 . C C .  13 LYS O    1 1 
        6  94946 3 3  14 PRO C    C  -54.661 -31.393  -48.213 1.00 . C C .  14 PRO C    1 1 
        6  94947 3 3  14 PRO CA   C  -55.045 -30.481  -47.058 1.00 . C C .  14 PRO CA   1 1 
        6  94948 3 3  14 PRO CB   C  -53.984 -30.512  -45.966 1.00 . C C .  14 PRO CB   1 1 
        6  94949 3 3  14 PRO CD   C  -56.181 -30.502  -44.941 1.00 . C C .  14 PRO CD   1 1 
        6  94950 3 3  14 PRO CG   C  -54.728 -30.073  -44.765 1.00 . C C .  14 PRO CG   1 1 
        6  94951 3 3  14 PRO HA   H  -55.168 -29.469  -47.404 1.00 . C C .  14 PRO HA   1 1 
        6  94952 3 3  14 PRO HB2  H  -53.601 -31.516  -45.838 1.00 . C C .  14 PRO HB2  1 1 
        6  94953 3 3  14 PRO HB3  H  -53.187 -29.821  -46.186 1.00 . C C .  14 PRO HB3  1 1 
        6  94954 3 3  14 PRO HD2  H  -56.417 -31.327  -44.280 1.00 . C C .  14 PRO HD2  1 1 
        6  94955 3 3  14 PRO HD3  H  -56.849 -29.672  -44.774 1.00 . C C .  14 PRO HD3  1 1 
        6  94956 3 3  14 PRO HG2  H  -54.307 -30.538  -43.884 1.00 . C C .  14 PRO HG2  1 1 
        6  94957 3 3  14 PRO HG3  H  -54.678 -28.999  -44.673 1.00 . C C .  14 PRO HG3  1 1 
        6  94958 3 3  14 PRO N    N  -56.240 -30.927  -46.351 1.00 . C C .  14 PRO N    1 1 
        6  94959 3 3  14 PRO O    O  -54.905 -32.599  -48.158 1.00 . C C .  14 PRO O    1 1 
        6  94960 3 3  15 GLY C    C  -55.054 -32.015  -51.221 1.00 . C C .  15 GLY C    1 1 
        6  94961 3 3  15 GLY CA   C  -53.800 -31.550  -50.496 1.00 . C C .  15 GLY CA   1 1 
        6  94962 3 3  15 GLY H    H  -53.948 -29.842  -49.250 1.00 . C C .  15 GLY H    1 1 
        6  94963 3 3  15 GLY HA2  H  -53.234 -30.912  -51.157 1.00 . C C .  15 GLY HA2  1 1 
        6  94964 3 3  15 GLY HA3  H  -53.201 -32.413  -50.247 1.00 . C C .  15 GLY HA3  1 1 
        6  94965 3 3  15 GLY N    N  -54.093 -30.811  -49.266 1.00 . C C .  15 GLY N    1 1 
        6  94966 3 3  15 GLY O    O  -54.977 -32.530  -52.340 1.00 . C C .  15 GLY O    1 1 
        6  94967 3 3  16 GLY C    C  -58.018 -31.774  -52.402 1.00 . C C .  16 GLY C    1 1 
        6  94968 3 3  16 GLY CA   C  -57.483 -32.319  -51.085 1.00 . C C .  16 GLY CA   1 1 
        6  94969 3 3  16 GLY H    H  -56.188 -31.372  -49.712 1.00 . C C .  16 GLY H    1 1 
        6  94970 3 3  16 GLY HA2  H  -57.385 -33.386  -51.196 1.00 . C C .  16 GLY HA2  1 1 
        6  94971 3 3  16 GLY HA3  H  -58.225 -32.135  -50.320 1.00 . C C .  16 GLY HA3  1 1 
        6  94972 3 3  16 GLY N    N  -56.208 -31.806  -50.590 1.00 . C C .  16 GLY N    1 1 
        6  94973 3 3  16 GLY O    O  -57.336 -31.047  -53.132 1.00 . C C .  16 GLY O    1 1 
        6  94974 3 3  17 SER C    C  -61.415 -31.596  -53.712 1.00 . C C .  17 SER C    1 1 
        6  94975 3 3  17 SER CA   C  -59.912 -31.735  -53.933 1.00 . C C .  17 SER CA   1 1 
        6  94976 3 3  17 SER CB   C  -59.575 -32.694  -55.076 1.00 . C C .  17 SER CB   1 1 
        6  94977 3 3  17 SER H    H  -59.737 -32.738  -52.084 1.00 . C C .  17 SER H    1 1 
        6  94978 3 3  17 SER HA   H  -59.528 -30.758  -54.194 1.00 . C C .  17 SER HA   1 1 
        6  94979 3 3  17 SER HB2  H  -59.868 -33.695  -54.806 1.00 . C C .  17 SER HB2  1 1 
        6  94980 3 3  17 SER HB3  H  -60.114 -32.393  -55.966 1.00 . C C .  17 SER HB3  1 1 
        6  94981 3 3  17 SER HG   H  -57.827 -31.827  -55.022 1.00 . C C .  17 SER HG   1 1 
        6  94982 3 3  17 SER N    N  -59.256 -32.151  -52.704 1.00 . C C .  17 SER N    1 1 
        6  94983 3 3  17 SER O    O  -61.933 -32.066  -52.694 1.00 . C C .  17 SER O    1 1 
        6  94984 3 3  17 SER OG   O  -58.169 -32.670  -55.328 1.00 . C C .  17 SER OG   1 1 
        6  94985 3 3  18 LEU C    C  -63.926 -29.484  -55.513 1.00 . C C .  18 LEU C    1 1 
        6  94986 3 3  18 LEU CA   C  -63.523 -30.559  -54.504 1.00 . C C .  18 LEU CA   1 1 
        6  94987 3 3  18 LEU CB   C  -63.842 -30.101  -53.066 1.00 . C C .  18 LEU CB   1 1 
        6  94988 3 3  18 LEU CD1  C  -66.309 -29.621  -52.948 1.00 . C C .  18 LEU CD1  1 1 
        6  94989 3 3  18 LEU CD2  C  -64.732 -28.497  -51.376 1.00 . C C .  18 LEU CD2  1 1 
        6  94990 3 3  18 LEU CG   C  -64.917 -29.051  -52.777 1.00 . C C .  18 LEU CG   1 1 
        6  94991 3 3  18 LEU H    H  -61.604 -30.574  -55.416 1.00 . C C .  18 LEU H    1 1 
        6  94992 3 3  18 LEU HA   H  -64.109 -31.446  -54.713 1.00 . C C .  18 LEU HA   1 1 
        6  94993 3 3  18 LEU HB2  H  -64.122 -30.980  -52.513 1.00 . C C .  18 LEU HB2  1 1 
        6  94994 3 3  18 LEU HB3  H  -62.911 -29.745  -52.640 1.00 . C C .  18 LEU HB3  1 1 
        6  94995 3 3  18 LEU HD11 H  -66.840 -29.563  -52.009 1.00 . C C .  18 LEU HD11 1 1 
        6  94996 3 3  18 LEU HD12 H  -66.239 -30.654  -53.258 1.00 . C C .  18 LEU HD12 1 1 
        6  94997 3 3  18 LEU HD13 H  -66.841 -29.055  -53.697 1.00 . C C .  18 LEU HD13 1 1 
        6  94998 3 3  18 LEU HD21 H  -65.695 -28.403  -50.896 1.00 . C C .  18 LEU HD21 1 1 
        6  94999 3 3  18 LEU HD22 H  -64.261 -27.526  -51.432 1.00 . C C .  18 LEU HD22 1 1 
        6  95000 3 3  18 LEU HD23 H  -64.108 -29.166  -50.803 1.00 . C C .  18 LEU HD23 1 1 
        6  95001 3 3  18 LEU HG   H  -64.796 -28.242  -53.483 1.00 . C C .  18 LEU HG   1 1 
        6  95002 3 3  18 LEU N    N  -62.098 -30.930  -54.648 1.00 . C C .  18 LEU N    1 1 
        6  95003 3 3  18 LEU O    O  -63.205 -28.504  -55.706 1.00 . C C .  18 LEU O    1 1 
        6  95004 3 3  19 LYS C    C  -66.918 -28.184  -56.981 1.00 . C C .  19 LYS C    1 1 
        6  95005 3 3  19 LYS CA   C  -65.567 -28.875  -57.251 1.00 . C C .  19 LYS CA   1 1 
        6  95006 3 3  19 LYS CB   C  -65.647 -29.775  -58.485 1.00 . C C .  19 LYS CB   1 1 
        6  95007 3 3  19 LYS CD   C  -66.148 -29.981  -60.917 1.00 . C C .  19 LYS CD   1 1 
        6  95008 3 3  19 LYS CE   C  -66.998 -29.427  -62.024 1.00 . C C .  19 LYS CE   1 1 
        6  95009 3 3  19 LYS CG   C  -66.441 -29.228  -59.641 1.00 . C C .  19 LYS CG   1 1 
        6  95010 3 3  19 LYS H    H  -65.615 -30.472  -55.877 1.00 . C C .  19 LYS H    1 1 
        6  95011 3 3  19 LYS HA   H  -64.832 -28.107  -57.446 1.00 . C C .  19 LYS HA   1 1 
        6  95012 3 3  19 LYS HB2  H  -64.645 -29.964  -58.832 1.00 . C C .  19 LYS HB2  1 1 
        6  95013 3 3  19 LYS HB3  H  -66.083 -30.719  -58.184 1.00 . C C .  19 LYS HB3  1 1 
        6  95014 3 3  19 LYS HD2  H  -65.104 -29.866  -61.172 1.00 . C C .  19 LYS HD2  1 1 
        6  95015 3 3  19 LYS HD3  H  -66.373 -31.028  -60.779 1.00 . C C .  19 LYS HD3  1 1 
        6  95016 3 3  19 LYS HE2  H  -67.848 -30.075  -62.174 1.00 . C C .  19 LYS HE2  1 1 
        6  95017 3 3  19 LYS HE3  H  -67.350 -28.445  -61.740 1.00 . C C .  19 LYS HE3  1 1 
        6  95018 3 3  19 LYS HG2  H  -67.495 -29.311  -59.416 1.00 . C C .  19 LYS HG2  1 1 
        6  95019 3 3  19 LYS HG3  H  -66.191 -28.186  -59.779 1.00 . C C .  19 LYS HG3  1 1 
        6  95020 3 3  19 LYS HZ1  H  -66.779 -28.741  -63.967 1.00 . C C .  19 LYS HZ1  1 1 
        6  95021 3 3  19 LYS HZ2  H  -66.103 -30.276  -63.688 1.00 . C C .  19 LYS HZ2  1 1 
        6  95022 3 3  19 LYS HZ3  H  -65.321 -28.882  -63.111 1.00 . C C .  19 LYS HZ3  1 1 
        6  95023 3 3  19 LYS N    N  -65.099 -29.674  -56.118 1.00 . C C .  19 LYS N    1 1 
        6  95024 3 3  19 LYS NZ   N  -66.245 -29.324  -63.291 1.00 . C C .  19 LYS NZ   1 1 
        6  95025 3 3  19 LYS O    O  -67.892 -28.832  -56.574 1.00 . C C .  19 LYS O    1 1 
        6  95026 3 3  20 LEU C    C  -68.771 -25.604  -58.217 1.00 . C C .  20 LEU C    1 1 
        6  95027 3 3  20 LEU CA   C  -68.170 -26.076  -56.924 1.00 . C C .  20 LEU CA   1 1 
        6  95028 3 3  20 LEU CB   C  -67.842 -24.858  -56.060 1.00 . C C .  20 LEU CB   1 1 
        6  95029 3 3  20 LEU CD1  C  -66.180 -23.564  -54.760 1.00 . C C .  20 LEU CD1  1 1 
        6  95030 3 3  20 LEU CD2  C  -66.898 -25.776  -53.932 1.00 . C C .  20 LEU CD2  1 1 
        6  95031 3 3  20 LEU CG   C  -66.618 -24.943  -55.153 1.00 . C C .  20 LEU CG   1 1 
        6  95032 3 3  20 LEU H    H  -66.165 -26.414  -57.532 1.00 . C C .  20 LEU H    1 1 
        6  95033 3 3  20 LEU HA   H  -68.887 -26.695  -56.405 1.00 . C C .  20 LEU HA   1 1 
        6  95034 3 3  20 LEU HB2  H  -67.698 -24.018  -56.717 1.00 . C C .  20 LEU HB2  1 1 
        6  95035 3 3  20 LEU HB3  H  -68.707 -24.652  -55.443 1.00 . C C .  20 LEU HB3  1 1 
        6  95036 3 3  20 LEU HD11 H  -66.061 -23.516  -53.688 1.00 . C C .  20 LEU HD11 1 1 
        6  95037 3 3  20 LEU HD12 H  -66.925 -22.848  -55.073 1.00 . C C .  20 LEU HD12 1 1 
        6  95038 3 3  20 LEU HD13 H  -65.238 -23.335  -55.237 1.00 . C C .  20 LEU HD13 1 1 
        6  95039 3 3  20 LEU HD21 H  -66.779 -26.821  -54.175 1.00 . C C .  20 LEU HD21 1 1 
        6  95040 3 3  20 LEU HD22 H  -67.909 -25.596  -53.598 1.00 . C C .  20 LEU HD22 1 1 
        6  95041 3 3  20 LEU HD23 H  -66.207 -25.508  -53.147 1.00 . C C .  20 LEU HD23 1 1 
        6  95042 3 3  20 LEU HG   H  -65.815 -25.406  -55.711 1.00 . C C .  20 LEU HG   1 1 
        6  95043 3 3  20 LEU N    N  -66.970 -26.871  -57.209 1.00 . C C .  20 LEU N    1 1 
        6  95044 3 3  20 LEU O    O  -68.063 -25.355  -59.189 1.00 . C C .  20 LEU O    1 1 
        6  95045 3 3  21 SER C    C  -71.697 -23.913  -59.124 1.00 . C C .  21 SER C    1 1 
        6  95046 3 3  21 SER CA   C  -70.776 -25.049  -59.430 1.00 . C C .  21 SER CA   1 1 
        6  95047 3 3  21 SER CB   C  -71.572 -26.205  -60.023 1.00 . C C .  21 SER CB   1 1 
        6  95048 3 3  21 SER H    H  -70.600 -25.672  -57.420 1.00 . C C .  21 SER H    1 1 
        6  95049 3 3  21 SER HA   H  -70.047 -24.723  -60.156 1.00 . C C .  21 SER HA   1 1 
        6  95050 3 3  21 SER HB2  H  -72.443 -25.819  -60.523 1.00 . C C .  21 SER HB2  1 1 
        6  95051 3 3  21 SER HB3  H  -70.954 -26.726  -60.744 1.00 . C C .  21 SER HB3  1 1 
        6  95052 3 3  21 SER HG   H  -71.541 -26.855  -58.195 1.00 . C C .  21 SER HG   1 1 
        6  95053 3 3  21 SER N    N  -70.084 -25.467  -58.229 1.00 . C C .  21 SER N    1 1 
        6  95054 3 3  21 SER O    O  -72.462 -23.963  -58.177 1.00 . C C .  21 SER O    1 1 
        6  95055 3 3  21 SER OG   O  -71.986 -27.103  -59.008 1.00 . C C .  21 SER OG   1 1 
        6  95056 3 3  22 CYS C    C  -73.646 -22.042  -60.756 1.00 . C C .  22 CYS C    1 1 
        6  95057 3 3  22 CYS CA   C  -72.502 -21.758  -59.815 1.00 . C C .  22 CYS CA   1 1 
        6  95058 3 3  22 CYS CB   C  -71.779 -20.498  -60.247 1.00 . C C .  22 CYS CB   1 1 
        6  95059 3 3  22 CYS H    H  -70.961 -22.895  -60.663 1.00 . C C .  22 CYS H    1 1 
        6  95060 3 3  22 CYS HA   H  -72.860 -21.659  -58.802 1.00 . C C .  22 CYS HA   1 1 
        6  95061 3 3  22 CYS HB2  H  -70.911 -20.374  -59.622 1.00 . C C .  22 CYS HB2  1 1 
        6  95062 3 3  22 CYS HB3  H  -71.443 -20.636  -61.267 1.00 . C C .  22 CYS HB3  1 1 
        6  95063 3 3  22 CYS N    N  -71.607 -22.874  -59.927 1.00 . C C .  22 CYS N    1 1 
        6  95064 3 3  22 CYS O    O  -73.454 -22.080  -61.973 1.00 . C C .  22 CYS O    1 1 
        6  95065 3 3  22 CYS SG   S  -72.741 -18.989  -60.158 1.00 . C C .  22 CYS SG   1 1 
        6  95066 3 3  23 ALA C    C  -76.524 -21.148  -61.504 1.00 . C C .  23 ALA C    1 1 
        6  95067 3 3  23 ALA CA   C  -76.007 -22.507  -61.034 1.00 . C C .  23 ALA CA   1 1 
        6  95068 3 3  23 ALA CB   C  -77.071 -23.290  -60.252 1.00 . C C .  23 ALA CB   1 1 
        6  95069 3 3  23 ALA H    H  -74.925 -22.246  -59.226 1.00 . C C .  23 ALA H    1 1 
        6  95070 3 3  23 ALA HA   H  -75.708 -23.083  -61.899 1.00 . C C .  23 ALA HA   1 1 
        6  95071 3 3  23 ALA HB1  H  -78.048 -22.884  -60.468 1.00 . C C .  23 ALA HB1  1 1 
        6  95072 3 3  23 ALA HB2  H  -76.873 -23.208  -59.193 1.00 . C C .  23 ALA HB2  1 1 
        6  95073 3 3  23 ALA HB3  H  -77.040 -24.329  -60.544 1.00 . C C .  23 ALA HB3  1 1 
        6  95074 3 3  23 ALA N    N  -74.833 -22.269  -60.201 1.00 . C C .  23 ALA N    1 1 
        6  95075 3 3  23 ALA O    O  -77.046 -20.374  -60.703 1.00 . C C .  23 ALA O    1 1 
        6  95076 3 3  24 ALA C    C  -78.123 -19.484  -63.816 1.00 . C C .  24 ALA C    1 1 
        6  95077 3 3  24 ALA CA   C  -76.708 -19.497  -63.260 1.00 . C C .  24 ALA CA   1 1 
        6  95078 3 3  24 ALA CB   C  -75.745 -19.031  -64.304 1.00 . C C .  24 ALA CB   1 1 
        6  95079 3 3  24 ALA H    H  -75.881 -21.453  -63.379 1.00 . C C .  24 ALA H    1 1 
        6  95080 3 3  24 ALA HA   H  -76.665 -18.810  -62.427 1.00 . C C .  24 ALA HA   1 1 
        6  95081 3 3  24 ALA HB1  H  -75.229 -18.151  -63.951 1.00 . C C .  24 ALA HB1  1 1 
        6  95082 3 3  24 ALA HB2  H  -76.284 -18.794  -65.211 1.00 . C C .  24 ALA HB2  1 1 
        6  95083 3 3  24 ALA HB3  H  -75.027 -19.812  -64.505 1.00 . C C .  24 ALA HB3  1 1 
        6  95084 3 3  24 ALA N    N  -76.337 -20.826  -62.779 1.00 . C C .  24 ALA N    1 1 
        6  95085 3 3  24 ALA O    O  -78.501 -20.404  -64.541 1.00 . C C .  24 ALA O    1 1 
        6  95086 3 3  25 SER C    C  -80.961 -17.020  -64.048 1.00 . C C .  25 SER C    1 1 
        6  95087 3 3  25 SER CA   C  -80.287 -18.402  -63.973 1.00 . C C .  25 SER CA   1 1 
        6  95088 3 3  25 SER CB   C  -81.152 -19.353  -63.143 1.00 . C C .  25 SER CB   1 1 
        6  95089 3 3  25 SER H    H  -78.555 -17.729  -62.932 1.00 . C C .  25 SER H    1 1 
        6  95090 3 3  25 SER HA   H  -80.281 -18.795  -64.978 1.00 . C C .  25 SER HA   1 1 
        6  95091 3 3  25 SER HB2  H  -80.526 -20.105  -62.694 1.00 . C C .  25 SER HB2  1 1 
        6  95092 3 3  25 SER HB3  H  -81.640 -18.789  -62.357 1.00 . C C .  25 SER HB3  1 1 
        6  95093 3 3  25 SER HG   H  -82.916 -19.444  -63.954 1.00 . C C .  25 SER HG   1 1 
        6  95094 3 3  25 SER N    N  -78.902 -18.447  -63.502 1.00 . C C .  25 SER N    1 1 
        6  95095 3 3  25 SER O    O  -81.351 -16.425  -63.027 1.00 . C C .  25 SER O    1 1 
        6  95096 3 3  25 SER OG   O  -82.127 -19.991  -63.952 1.00 . C C .  25 SER OG   1 1 
        6  95097 3 3  26 GLY C    C  -81.325 -14.269  -66.306 1.00 . C C .  26 GLY C    1 1 
        6  95098 3 3  26 GLY CA   C  -81.986 -15.381  -65.526 1.00 . C C .  26 GLY CA   1 1 
        6  95099 3 3  26 GLY H    H  -80.820 -17.068  -66.040 1.00 . C C .  26 GLY H    1 1 
        6  95100 3 3  26 GLY HA2  H  -82.855 -15.711  -66.074 1.00 . C C .  26 GLY HA2  1 1 
        6  95101 3 3  26 GLY HA3  H  -82.312 -14.987  -64.573 1.00 . C C .  26 GLY HA3  1 1 
        6  95102 3 3  26 GLY N    N  -81.127 -16.536  -65.277 1.00 . C C .  26 GLY N    1 1 
        6  95103 3 3  26 GLY O    O  -81.693 -13.096  -66.159 1.00 . C C .  26 GLY O    1 1 
        6  95104 3 3  27 PHE C    C  -79.057 -14.527  -69.181 1.00 . C C .  27 PHE C    1 1 
        6  95105 3 3  27 PHE CA   C  -79.682 -13.718  -68.046 1.00 . C C .  27 PHE CA   1 1 
        6  95106 3 3  27 PHE CB   C  -78.632 -12.828  -67.333 1.00 . C C .  27 PHE CB   1 1 
        6  95107 3 3  27 PHE CD1  C  -77.509 -14.199  -65.524 1.00 . C C .  27 PHE CD1  1 1 
        6  95108 3 3  27 PHE CD2  C  -76.268 -13.706  -67.524 1.00 . C C .  27 PHE CD2  1 1 
        6  95109 3 3  27 PHE CE1  C  -76.422 -14.921  -65.020 1.00 . C C .  27 PHE CE1  1 1 
        6  95110 3 3  27 PHE CE2  C  -75.180 -14.420  -67.028 1.00 . C C .  27 PHE CE2  1 1 
        6  95111 3 3  27 PHE CG   C  -77.444 -13.588  -66.782 1.00 . C C .  27 PHE CG   1 1 
        6  95112 3 3  27 PHE CZ   C  -75.257 -15.027  -65.769 1.00 . C C .  27 PHE CZ   1 1 
        6  95113 3 3  27 PHE H    H  -80.105 -15.590  -67.164 1.00 . C C .  27 PHE H    1 1 
        6  95114 3 3  27 PHE HA   H  -80.441 -13.075  -68.472 1.00 . C C .  27 PHE HA   1 1 
        6  95115 3 3  27 PHE HB2  H  -78.267 -12.097  -68.038 1.00 . C C .  27 PHE HB2  1 1 
        6  95116 3 3  27 PHE HB3  H  -79.119 -12.306  -66.521 1.00 . C C .  27 PHE HB3  1 1 
        6  95117 3 3  27 PHE HD1  H  -78.412 -14.119  -64.938 1.00 . C C .  27 PHE HD1  1 1 
        6  95118 3 3  27 PHE HD2  H  -76.201 -13.241  -68.496 1.00 . C C .  27 PHE HD2  1 1 
        6  95119 3 3  27 PHE HE1  H  -76.486 -15.386  -64.048 1.00 . C C .  27 PHE HE1  1 1 
        6  95120 3 3  27 PHE HE2  H  -74.277 -14.504  -67.614 1.00 . C C .  27 PHE HE2  1 1 
        6  95121 3 3  27 PHE HZ   H  -74.414 -15.581  -65.384 1.00 . C C .  27 PHE HZ   1 1 
        6  95122 3 3  27 PHE N    N  -80.340 -14.639  -67.120 1.00 . C C .  27 PHE N    1 1 
        6  95123 3 3  27 PHE O    O  -78.849 -15.736  -69.051 1.00 . C C .  27 PHE O    1 1 
        6  95124 3 3  28 ALA C    C  -76.755 -15.069  -71.063 1.00 . C C .  28 ALA C    1 1 
        6  95125 3 3  28 ALA CA   C  -78.121 -14.484  -71.440 1.00 . C C .  28 ALA CA   1 1 
        6  95126 3 3  28 ALA CB   C  -77.982 -13.478  -72.576 1.00 . C C .  28 ALA CB   1 1 
        6  95127 3 3  28 ALA H    H  -78.968 -12.895  -70.327 1.00 . C C .  28 ALA H    1 1 
        6  95128 3 3  28 ALA HA   H  -78.752 -15.293  -71.781 1.00 . C C .  28 ALA HA   1 1 
        6  95129 3 3  28 ALA HB1  H  -77.629 -13.983  -73.463 1.00 . C C .  28 ALA HB1  1 1 
        6  95130 3 3  28 ALA HB2  H  -77.277 -12.711  -72.294 1.00 . C C .  28 ALA HB2  1 1 
        6  95131 3 3  28 ALA HB3  H  -78.942 -13.027  -72.778 1.00 . C C .  28 ALA HB3  1 1 
        6  95132 3 3  28 ALA N    N  -78.769 -13.853  -70.290 1.00 . C C .  28 ALA N    1 1 
        6  95133 3 3  28 ALA O    O  -75.703 -14.483  -71.359 1.00 . C C .  28 ALA O    1 1 
        6  95134 3 3  29 PHE C    C  -74.369 -16.794  -70.863 1.00 . C C .  29 PHE C    1 1 
        6  95135 3 3  29 PHE CA   C  -75.554 -16.806  -69.879 1.00 . C C .  29 PHE CA   1 1 
        6  95136 3 3  29 PHE CB   C  -75.788 -18.214  -69.319 1.00 . C C .  29 PHE CB   1 1 
        6  95137 3 3  29 PHE CD1  C  -74.419 -18.535  -67.217 1.00 . C C .  29 PHE CD1  1 1 
        6  95138 3 3  29 PHE CD2  C  -73.624 -19.534  -69.260 1.00 . C C .  29 PHE CD2  1 1 
        6  95139 3 3  29 PHE CE1  C  -73.306 -19.047  -66.534 1.00 . C C .  29 PHE CE1  1 1 
        6  95140 3 3  29 PHE CE2  C  -72.513 -20.047  -68.585 1.00 . C C .  29 PHE CE2  1 1 
        6  95141 3 3  29 PHE CG   C  -74.590 -18.775  -68.583 1.00 . C C .  29 PHE CG   1 1 
        6  95142 3 3  29 PHE CZ   C  -72.355 -19.806  -67.218 1.00 . C C .  29 PHE CZ   1 1 
        6  95143 3 3  29 PHE H    H  -77.638 -16.651  -70.207 1.00 . C C .  29 PHE H    1 1 
        6  95144 3 3  29 PHE HA   H  -75.263 -16.185  -69.043 1.00 . C C .  29 PHE HA   1 1 
        6  95145 3 3  29 PHE HB2  H  -76.624 -18.182  -68.638 1.00 . C C .  29 PHE HB2  1 1 
        6  95146 3 3  29 PHE HB3  H  -76.035 -18.874  -70.139 1.00 . C C .  29 PHE HB3  1 1 
        6  95147 3 3  29 PHE HD1  H  -75.155 -17.953  -66.681 1.00 . C C .  29 PHE HD1  1 1 
        6  95148 3 3  29 PHE HD2  H  -73.739 -19.723  -70.318 1.00 . C C .  29 PHE HD2  1 1 
        6  95149 3 3  29 PHE HE1  H  -73.185 -18.855  -65.478 1.00 . C C .  29 PHE HE1  1 1 
        6  95150 3 3  29 PHE HE2  H  -71.781 -20.635  -69.118 1.00 . C C .  29 PHE HE2  1 1 
        6  95151 3 3  29 PHE HZ   H  -71.498 -20.201  -66.693 1.00 . C C .  29 PHE HZ   1 1 
        6  95152 3 3  29 PHE N    N  -76.777 -16.230  -70.412 1.00 . C C .  29 PHE N    1 1 
        6  95153 3 3  29 PHE O    O  -73.350 -16.168  -70.579 1.00 . C C .  29 PHE O    1 1 
        6  95154 3 3  30 SER C    C  -72.683 -16.446  -73.460 1.00 . C C .  30 SER C    1 1 
        6  95155 3 3  30 SER CA   C  -73.366 -17.704  -72.907 1.00 . C C .  30 SER CA   1 1 
        6  95156 3 3  30 SER CB   C  -73.745 -18.683  -74.036 1.00 . C C .  30 SER CB   1 1 
        6  95157 3 3  30 SER H    H  -75.361 -17.903  -72.197 1.00 . C C .  30 SER H    1 1 
        6  95158 3 3  30 SER HA   H  -72.624 -18.207  -72.303 1.00 . C C .  30 SER HA   1 1 
        6  95159 3 3  30 SER HB2  H  -72.915 -19.342  -74.221 1.00 . C C .  30 SER HB2  1 1 
        6  95160 3 3  30 SER HB3  H  -74.589 -19.276  -73.709 1.00 . C C .  30 SER HB3  1 1 
        6  95161 3 3  30 SER HG   H  -74.102 -17.080  -75.081 1.00 . C C .  30 SER HG   1 1 
        6  95162 3 3  30 SER N    N  -74.513 -17.446  -72.016 1.00 . C C .  30 SER N    1 1 
        6  95163 3 3  30 SER O    O  -71.629 -16.521  -74.089 1.00 . C C .  30 SER O    1 1 
        6  95164 3 3  30 SER OG   O  -74.071 -18.023  -75.255 1.00 . C C .  30 SER OG   1 1 
        6  95165 3 3  31 SER C    C  -71.863 -13.249  -72.628 1.00 . C C .  31 SER C    1 1 
        6  95166 3 3  31 SER CA   C  -72.776 -14.012  -73.639 1.00 . C C .  31 SER CA   1 1 
        6  95167 3 3  31 SER CB   C  -73.973 -13.154  -73.995 1.00 . C C .  31 SER CB   1 1 
        6  95168 3 3  31 SER H    H  -74.105 -15.318  -72.653 1.00 . C C .  31 SER H    1 1 
        6  95169 3 3  31 SER HA   H  -72.210 -14.176  -74.543 1.00 . C C .  31 SER HA   1 1 
        6  95170 3 3  31 SER HB2  H  -73.676 -12.119  -74.040 1.00 . C C .  31 SER HB2  1 1 
        6  95171 3 3  31 SER HB3  H  -74.360 -13.458  -74.958 1.00 . C C .  31 SER HB3  1 1 
        6  95172 3 3  31 SER HG   H  -74.612 -12.999  -72.165 1.00 . C C .  31 SER HG   1 1 
        6  95173 3 3  31 SER N    N  -73.281 -15.300  -73.183 1.00 . C C .  31 SER N    1 1 
        6  95174 3 3  31 SER O    O  -70.973 -12.469  -73.032 1.00 . C C .  31 SER O    1 1 
        6  95175 3 3  31 SER OG   O  -74.973 -13.308  -72.998 1.00 . C C .  31 SER OG   1 1 
        6  95176 3 3  32 TYR C    C  -69.958 -13.634  -70.031 1.00 . C C .  32 TYR C    1 1 
        6  95177 3 3  32 TYR CA   C  -71.234 -12.824  -70.326 1.00 . C C .  32 TYR CA   1 1 
        6  95178 3 3  32 TYR CB   C  -72.048 -12.526  -69.054 1.00 . C C .  32 TYR CB   1 1 
        6  95179 3 3  32 TYR CD1  C  -74.085 -11.243  -69.906 1.00 . C C .  32 TYR CD1  1 1 
        6  95180 3 3  32 TYR CD2  C  -72.511 -10.059  -68.523 1.00 . C C .  32 TYR CD2  1 1 
        6  95181 3 3  32 TYR CE1  C  -74.863 -10.079  -70.019 1.00 . C C .  32 TYR CE1  1 1 
        6  95182 3 3  32 TYR CE2  C  -73.285  -8.887  -68.635 1.00 . C C .  32 TYR CE2  1 1 
        6  95183 3 3  32 TYR CG   C  -72.899 -11.256  -69.159 1.00 . C C .  32 TYR CG   1 1 
        6  95184 3 3  32 TYR CZ   C  -74.461  -8.917  -69.383 1.00 . C C .  32 TYR CZ   1 1 
        6  95185 3 3  32 TYR H    H  -72.799 -14.061  -71.048 1.00 . C C .  32 TYR H    1 1 
        6  95186 3 3  32 TYR HA   H  -70.916 -11.873  -70.733 1.00 . C C .  32 TYR HA   1 1 
        6  95187 3 3  32 TYR HB2  H  -72.700 -13.363  -68.856 1.00 . C C .  32 TYR HB2  1 1 
        6  95188 3 3  32 TYR HB3  H  -71.364 -12.419  -68.224 1.00 . C C .  32 TYR HB3  1 1 
        6  95189 3 3  32 TYR HD1  H  -74.407 -12.147  -70.405 1.00 . C C .  32 TYR HD1  1 1 
        6  95190 3 3  32 TYR HD2  H  -71.599 -10.039  -67.944 1.00 . C C .  32 TYR HD2  1 1 
        6  95191 3 3  32 TYR HE1  H  -75.774 -10.091  -70.600 1.00 . C C .  32 TYR HE1  1 1 
        6  95192 3 3  32 TYR HE2  H  -72.975  -7.977  -68.141 1.00 . C C .  32 TYR HE2  1 1 
        6  95193 3 3  32 TYR HH   H  -74.670  -7.028  -69.485 1.00 . C C .  32 TYR HH   1 1 
        6  95194 3 3  32 TYR N    N  -72.084 -13.452  -71.329 1.00 . C C .  32 TYR N    1 1 
        6  95195 3 3  32 TYR O    O  -69.835 -14.782  -70.447 1.00 . C C .  32 TYR O    1 1 
        6  95196 3 3  32 TYR OH   O  -75.244  -7.797  -69.511 1.00 . C C .  32 TYR OH   1 1 
        6  95197 3 3  33 ASP C    C  -68.174 -14.109  -67.314 1.00 . C C .  33 ASP C    1 1 
        6  95198 3 3  33 ASP CA   C  -67.867 -13.735  -68.757 1.00 . C C .  33 ASP CA   1 1 
        6  95199 3 3  33 ASP CB   C  -66.603 -12.890  -68.792 1.00 . C C .  33 ASP CB   1 1 
        6  95200 3 3  33 ASP CG   C  -66.010 -12.792  -70.171 1.00 . C C .  33 ASP CG   1 1 
        6  95201 3 3  33 ASP H    H  -69.149 -12.085  -69.072 1.00 . C C .  33 ASP H    1 1 
        6  95202 3 3  33 ASP HA   H  -67.698 -14.640  -69.322 1.00 . C C .  33 ASP HA   1 1 
        6  95203 3 3  33 ASP HB2  H  -66.838 -11.896  -68.445 1.00 . C C .  33 ASP HB2  1 1 
        6  95204 3 3  33 ASP HB3  H  -65.873 -13.328  -68.126 1.00 . C C .  33 ASP HB3  1 1 
        6  95205 3 3  33 ASP N    N  -68.999 -13.014  -69.346 1.00 . C C .  33 ASP N    1 1 
        6  95206 3 3  33 ASP O    O  -69.120 -13.608  -66.710 1.00 . C C .  33 ASP O    1 1 
        6  95207 3 3  33 ASP OD1  O  -66.776 -12.943  -71.140 1.00 . C C .  33 ASP OD1  1 1 
        6  95208 3 3  33 ASP OD2  O  -64.790 -12.553  -70.293 1.00 . C C .  33 ASP OD2  1 1 
        6  95209 3 3  34 MET C    C  -66.349 -15.419  -64.552 1.00 . C C .  34 MET C    1 1 
        6  95210 3 3  34 MET CA   C  -67.620 -15.393  -65.385 1.00 . C C .  34 MET CA   1 1 
        6  95211 3 3  34 MET CB   C  -68.344 -16.737  -65.350 1.00 . C C .  34 MET CB   1 1 
        6  95212 3 3  34 MET CE   C  -71.427 -16.115  -63.771 1.00 . C C .  34 MET CE   1 1 
        6  95213 3 3  34 MET CG   C  -69.762 -16.707  -65.941 1.00 . C C .  34 MET CG   1 1 
        6  95214 3 3  34 MET H    H  -66.624 -15.379  -67.252 1.00 . C C .  34 MET H    1 1 
        6  95215 3 3  34 MET HA   H  -68.279 -14.656  -64.947 1.00 . C C .  34 MET HA   1 1 
        6  95216 3 3  34 MET HB2  H  -67.762 -17.454  -65.908 1.00 . C C .  34 MET HB2  1 1 
        6  95217 3 3  34 MET HB3  H  -68.403 -17.069  -64.323 1.00 . C C .  34 MET HB3  1 1 
        6  95218 3 3  34 MET HE1  H  -72.480 -15.897  -63.654 1.00 . C C .  34 MET HE1  1 1 
        6  95219 3 3  34 MET HE2  H  -70.881 -15.702  -62.937 1.00 . C C .  34 MET HE2  1 1 
        6  95220 3 3  34 MET HE3  H  -71.277 -17.185  -63.802 1.00 . C C .  34 MET HE3  1 1 
        6  95221 3 3  34 MET HG2  H  -69.682 -16.587  -67.009 1.00 . C C .  34 MET HG2  1 1 
        6  95222 3 3  34 MET HG3  H  -70.232 -17.661  -65.740 1.00 . C C .  34 MET HG3  1 1 
        6  95223 3 3  34 MET N    N  -67.372 -14.995  -66.750 1.00 . C C .  34 MET N    1 1 
        6  95224 3 3  34 MET O    O  -65.248 -15.686  -65.082 1.00 . C C .  34 MET O    1 1 
        6  95225 3 3  34 MET SD   S  -70.831 -15.382  -65.303 1.00 . C C .  34 MET SD   1 1 
        6  95226 3 3  35 SER C    C  -65.769 -15.687  -61.001 1.00 . C C .  35 SER C    1 1 
        6  95227 3 3  35 SER CA   C  -65.420 -15.009  -62.296 1.00 . C C .  35 SER CA   1 1 
        6  95228 3 3  35 SER CB   C  -65.157 -13.551  -61.989 1.00 . C C .  35 SER CB   1 1 
        6  95229 3 3  35 SER H    H  -67.428 -14.932  -62.942 1.00 . C C .  35 SER H    1 1 
        6  95230 3 3  35 SER HA   H  -64.528 -15.453  -62.709 1.00 . C C .  35 SER HA   1 1 
        6  95231 3 3  35 SER HB2  H  -64.264 -13.461  -61.392 1.00 . C C .  35 SER HB2  1 1 
        6  95232 3 3  35 SER HB3  H  -65.025 -13.006  -62.914 1.00 . C C .  35 SER HB3  1 1 
        6  95233 3 3  35 SER HG   H  -65.923 -12.337  -60.684 1.00 . C C .  35 SER HG   1 1 
        6  95234 3 3  35 SER N    N  -66.521 -15.131  -63.253 1.00 . C C .  35 SER N    1 1 
        6  95235 3 3  35 SER O    O  -66.938 -15.923  -60.725 1.00 . C C .  35 SER O    1 1 
        6  95236 3 3  35 SER OG   O  -66.254 -13.023  -61.268 1.00 . C C .  35 SER OG   1 1 
        6  95237 3 3  36 TRP C    C  -64.152 -16.010  -57.867 1.00 . C C .  36 TRP C    1 1 
        6  95238 3 3  36 TRP CA   C  -64.901 -16.698  -58.954 1.00 . C C .  36 TRP CA   1 1 
        6  95239 3 3  36 TRP CB   C  -64.285 -18.079  -59.087 1.00 . C C .  36 TRP CB   1 1 
        6  95240 3 3  36 TRP CD1  C  -65.279 -19.783  -60.679 1.00 . C C .  36 TRP CD1  1 1 
        6  95241 3 3  36 TRP CD2  C  -66.292 -19.665  -58.695 1.00 . C C .  36 TRP CD2  1 1 
        6  95242 3 3  36 TRP CE2  C  -66.934 -20.644  -59.468 1.00 . C C .  36 TRP CE2  1 1 
        6  95243 3 3  36 TRP CE3  C  -66.758 -19.411  -57.403 1.00 . C C .  36 TRP CE3  1 1 
        6  95244 3 3  36 TRP CG   C  -65.237 -19.130  -59.487 1.00 . C C .  36 TRP CG   1 1 
        6  95245 3 3  36 TRP CH2  C  -68.467 -21.104  -57.726 1.00 . C C .  36 TRP CH2  1 1 
        6  95246 3 3  36 TRP CZ2  C  -68.024 -21.370  -59.000 1.00 . C C .  36 TRP CZ2  1 1 
        6  95247 3 3  36 TRP CZ3  C  -67.845 -20.138  -56.927 1.00 . C C .  36 TRP CZ3  1 1 
        6  95248 3 3  36 TRP H    H  -63.845 -15.700  -60.482 1.00 . C C .  36 TRP H    1 1 
        6  95249 3 3  36 TRP HA   H  -65.943 -16.785  -58.695 1.00 . C C .  36 TRP HA   1 1 
        6  95250 3 3  36 TRP HB2  H  -63.500 -18.037  -59.824 1.00 . C C .  36 TRP HB2  1 1 
        6  95251 3 3  36 TRP HB3  H  -63.847 -18.350  -58.136 1.00 . C C .  36 TRP HB3  1 1 
        6  95252 3 3  36 TRP HD1  H  -64.605 -19.609  -61.505 1.00 . C C .  36 TRP HD1  1 1 
        6  95253 3 3  36 TRP HE1  H  -66.538 -21.305  -61.407 1.00 . C C .  36 TRP HE1  1 1 
        6  95254 3 3  36 TRP HE3  H  -66.282 -18.666  -56.783 1.00 . C C .  36 TRP HE3  1 1 
        6  95255 3 3  36 TRP HH2  H  -69.309 -21.655  -57.331 1.00 . C C .  36 TRP HH2  1 1 
        6  95256 3 3  36 TRP HZ2  H  -68.506 -22.117  -59.613 1.00 . C C .  36 TRP HZ2  1 1 
        6  95257 3 3  36 TRP HZ3  H  -68.217 -19.952  -55.929 1.00 . C C .  36 TRP HZ3  1 1 
        6  95258 3 3  36 TRP N    N  -64.747 -15.954  -60.196 1.00 . C C .  36 TRP N    1 1 
        6  95259 3 3  36 TRP NE1  N  -66.292 -20.701  -60.676 1.00 . C C .  36 TRP NE1  1 1 
        6  95260 3 3  36 TRP O    O  -62.943 -16.153  -57.796 1.00 . C C .  36 TRP O    1 1 
        6  95261 3 3  37 VAL C    C  -64.440 -15.301  -54.613 1.00 . C C .  37 VAL C    1 1 
        6  95262 3 3  37 VAL CA   C  -64.202 -14.565  -55.926 1.00 . C C .  37 VAL CA   1 1 
        6  95263 3 3  37 VAL CB   C  -64.711 -13.104  -55.850 1.00 . C C .  37 VAL CB   1 1 
        6  95264 3 3  37 VAL CG1  C  -63.878 -12.286  -54.887 1.00 . C C .  37 VAL CG1  1 1 
        6  95265 3 3  37 VAL CG2  C  -64.669 -12.450  -57.220 1.00 . C C .  37 VAL CG2  1 1 
        6  95266 3 3  37 VAL H    H  -65.826 -15.234  -57.106 1.00 . C C .  37 VAL H    1 1 
        6  95267 3 3  37 VAL HA   H  -63.139 -14.549  -56.121 1.00 . C C .  37 VAL HA   1 1 
        6  95268 3 3  37 VAL HB   H  -65.733 -13.113  -55.499 1.00 . C C .  37 VAL HB   1 1 
        6  95269 3 3  37 VAL HG11 H  -63.608 -12.895  -54.037 1.00 . C C .  37 VAL HG11 1 1 
        6  95270 3 3  37 VAL HG12 H  -64.450 -11.433  -54.551 1.00 . C C .  37 VAL HG12 1 1 
        6  95271 3 3  37 VAL HG13 H  -62.982 -11.947  -55.385 1.00 . C C .  37 VAL HG13 1 1 
        6  95272 3 3  37 VAL HG21 H  -65.673 -12.354  -57.605 1.00 . C C .  37 VAL HG21 1 1 
        6  95273 3 3  37 VAL HG22 H  -64.083 -13.060  -57.893 1.00 . C C .  37 VAL HG22 1 1 
        6  95274 3 3  37 VAL HG23 H  -64.220 -11.471  -57.138 1.00 . C C .  37 VAL HG23 1 1 
        6  95275 3 3  37 VAL N    N  -64.854 -15.291  -57.004 1.00 . C C .  37 VAL N    1 1 
        6  95276 3 3  37 VAL O    O  -65.541 -15.796  -54.366 1.00 . C C .  37 VAL O    1 1 
        6  95277 3 3  38 ARG C    C  -63.280 -14.828  -51.420 1.00 . C C .  38 ARG C    1 1 
        6  95278 3 3  38 ARG CA   C  -63.501 -15.936  -52.433 1.00 . C C .  38 ARG CA   1 1 
        6  95279 3 3  38 ARG CB   C  -62.485 -17.043  -52.189 1.00 . C C .  38 ARG CB   1 1 
        6  95280 3 3  38 ARG CD   C  -60.039 -17.681  -52.108 1.00 . C C .  38 ARG CD   1 1 
        6  95281 3 3  38 ARG CG   C  -61.049 -16.552  -52.096 1.00 . C C .  38 ARG CG   1 1 
        6  95282 3 3  38 ARG CZ   C  -57.589 -17.927  -52.382 1.00 . C C .  38 ARG CZ   1 1 
        6  95283 3 3  38 ARG H    H  -62.537 -15.004  -54.075 1.00 . C C .  38 ARG H    1 1 
        6  95284 3 3  38 ARG HA   H  -64.494 -16.338  -52.299 1.00 . C C .  38 ARG HA   1 1 
        6  95285 3 3  38 ARG HB2  H  -62.735 -17.542  -51.266 1.00 . C C .  38 ARG HB2  1 1 
        6  95286 3 3  38 ARG HB3  H  -62.556 -17.758  -52.995 1.00 . C C .  38 ARG HB3  1 1 
        6  95287 3 3  38 ARG HD2  H  -60.108 -18.228  -51.181 1.00 . C C .  38 ARG HD2  1 1 
        6  95288 3 3  38 ARG HD3  H  -60.263 -18.346  -52.929 1.00 . C C .  38 ARG HD3  1 1 
        6  95289 3 3  38 ARG HE   H  -58.560 -16.197  -52.276 1.00 . C C .  38 ARG HE   1 1 
        6  95290 3 3  38 ARG HG2  H  -60.850 -15.901  -52.932 1.00 . C C .  38 ARG HG2  1 1 
        6  95291 3 3  38 ARG HG3  H  -60.934 -15.988  -51.181 1.00 . C C .  38 ARG HG3  1 1 
        6  95292 3 3  38 ARG HH11 H  -58.541 -19.714  -52.268 1.00 . C C .  38 ARG HH11 1 1 
        6  95293 3 3  38 ARG HH12 H  -56.824 -19.804  -52.465 1.00 . C C .  38 ARG HH12 1 1 
        6  95294 3 3  38 ARG HH21 H  -56.346 -16.342  -52.539 1.00 . C C .  38 ARG HH21 1 1 
        6  95295 3 3  38 ARG HH22 H  -55.582 -17.893  -52.618 1.00 . C C .  38 ARG HH22 1 1 
        6  95296 3 3  38 ARG N    N  -63.390 -15.400  -53.794 1.00 . C C .  38 ARG N    1 1 
        6  95297 3 3  38 ARG NE   N  -58.678 -17.170  -52.260 1.00 . C C .  38 ARG NE   1 1 
        6  95298 3 3  38 ARG NH1  N  -57.657 -19.260  -52.370 1.00 . C C .  38 ARG NH1  1 1 
        6  95299 3 3  38 ARG NH2  N  -56.409 -17.339  -52.524 1.00 . C C .  38 ARG NH2  1 1 
        6  95300 3 3  38 ARG O    O  -62.712 -13.776  -51.743 1.00 . C C .  38 ARG O    1 1 
        6  95301 3 3  39 GLN C    C  -62.933 -14.800  -47.926 1.00 . C C .  39 GLN C    1 1 
        6  95302 3 3  39 GLN CA   C  -63.489 -14.095  -49.129 1.00 . C C .  39 GLN CA   1 1 
        6  95303 3 3  39 GLN CB   C  -64.773 -13.365  -48.752 1.00 . C C .  39 GLN CB   1 1 
        6  95304 3 3  39 GLN CD   C  -65.785 -11.345  -47.566 1.00 . C C .  39 GLN CD   1 1 
        6  95305 3 3  39 GLN CG   C  -64.567 -12.248  -47.727 1.00 . C C .  39 GLN CG   1 1 
        6  95306 3 3  39 GLN H    H  -64.156 -15.914  -49.986 1.00 . C C .  39 GLN H    1 1 
        6  95307 3 3  39 GLN HA   H  -62.764 -13.370  -49.472 1.00 . C C .  39 GLN HA   1 1 
        6  95308 3 3  39 GLN HB2  H  -65.197 -12.934  -49.646 1.00 . C C .  39 GLN HB2  1 1 
        6  95309 3 3  39 GLN HB3  H  -65.472 -14.084  -48.350 1.00 . C C .  39 GLN HB3  1 1 
        6  95310 3 3  39 GLN HE21 H  -64.695  -9.983  -46.571 1.00 . C C .  39 GLN HE21 1 1 
        6  95311 3 3  39 GLN HE22 H  -66.331  -9.580  -46.779 1.00 . C C .  39 GLN HE22 1 1 
        6  95312 3 3  39 GLN HG2  H  -64.341 -12.693  -46.771 1.00 . C C .  39 GLN HG2  1 1 
        6  95313 3 3  39 GLN HG3  H  -63.725 -11.646  -48.036 1.00 . C C .  39 GLN HG3  1 1 
        6  95314 3 3  39 GLN N    N  -63.718 -15.061  -50.191 1.00 . C C .  39 GLN N    1 1 
        6  95315 3 3  39 GLN NE2  N  -65.587 -10.203  -46.915 1.00 . C C .  39 GLN NE2  1 1 
        6  95316 3 3  39 GLN O    O  -63.570 -15.697  -47.390 1.00 . C C .  39 GLN O    1 1 
        6  95317 3 3  39 GLN OE1  O  -66.891 -11.673  -48.012 1.00 . C C .  39 GLN OE1  1 1 
        6  95318 3 3  40 THR C    C  -61.740 -14.907  -45.094 1.00 . C C .  40 THR C    1 1 
        6  95319 3 3  40 THR CA   C  -61.045 -15.094  -46.432 1.00 . C C .  40 THR CA   1 1 
        6  95320 3 3  40 THR CB   C  -59.614 -14.613  -46.260 1.00 . C C .  40 THR CB   1 1 
        6  95321 3 3  40 THR CG2  C  -59.025 -14.181  -47.591 1.00 . C C .  40 THR CG2  1 1 
        6  95322 3 3  40 THR H    H  -61.289 -13.662  -47.971 1.00 . C C .  40 THR H    1 1 
        6  95323 3 3  40 THR HA   H  -61.027 -16.146  -46.668 1.00 . C C .  40 THR HA   1 1 
        6  95324 3 3  40 THR HB   H  -59.023 -15.425  -45.865 1.00 . C C .  40 THR HB   1 1 
        6  95325 3 3  40 THR HG1  H  -58.693 -13.225  -45.234 1.00 . C C .  40 THR HG1  1 1 
        6  95326 3 3  40 THR HG21 H  -59.824 -13.931  -48.275 1.00 . C C .  40 THR HG21 1 1 
        6  95327 3 3  40 THR HG22 H  -58.437 -14.988  -48.003 1.00 . C C .  40 THR HG22 1 1 
        6  95328 3 3  40 THR HG23 H  -58.396 -13.316  -47.444 1.00 . C C .  40 THR HG23 1 1 
        6  95329 3 3  40 THR N    N  -61.744 -14.389  -47.498 1.00 . C C .  40 THR N    1 1 
        6  95330 3 3  40 THR O    O  -62.676 -14.103  -44.986 1.00 . C C .  40 THR O    1 1 
        6  95331 3 3  40 THR OG1  O  -59.598 -13.534  -45.315 1.00 . C C .  40 THR OG1  1 1 
        6  95332 3 3  41 PRO C    C  -61.447 -14.141  -42.103 1.00 . C C .  41 PRO C    1 1 
        6  95333 3 3  41 PRO CA   C  -61.766 -15.498  -42.697 1.00 . C C .  41 PRO CA   1 1 
        6  95334 3 3  41 PRO CB   C  -61.045 -16.613  -41.953 1.00 . C C .  41 PRO CB   1 1 
        6  95335 3 3  41 PRO CD   C  -60.559 -16.943  -44.222 1.00 . C C .  41 PRO CD   1 1 
        6  95336 3 3  41 PRO CG   C  -60.959 -17.711  -42.994 1.00 . C C .  41 PRO CG   1 1 
        6  95337 3 3  41 PRO HA   H  -62.826 -15.679  -42.653 1.00 . C C .  41 PRO HA   1 1 
        6  95338 3 3  41 PRO HB2  H  -60.058 -16.289  -41.646 1.00 . C C .  41 PRO HB2  1 1 
        6  95339 3 3  41 PRO HB3  H  -61.623 -16.947  -41.106 1.00 . C C .  41 PRO HB3  1 1 
        6  95340 3 3  41 PRO HD2  H  -59.489 -16.780  -44.236 1.00 . C C .  41 PRO HD2  1 1 
        6  95341 3 3  41 PRO HD3  H  -60.883 -17.453  -45.115 1.00 . C C .  41 PRO HD3  1 1 
        6  95342 3 3  41 PRO HG2  H  -60.204 -18.437  -42.722 1.00 . C C .  41 PRO HG2  1 1 
        6  95343 3 3  41 PRO HG3  H  -61.917 -18.180  -43.142 1.00 . C C .  41 PRO HG3  1 1 
        6  95344 3 3  41 PRO N    N  -61.289 -15.666  -44.069 1.00 . C C .  41 PRO N    1 1 
        6  95345 3 3  41 PRO O    O  -62.163 -13.700  -41.210 1.00 . C C .  41 PRO O    1 1 
        6  95346 3 3  42 GLU C    C  -61.129 -11.128  -42.817 1.00 . C C .  42 GLU C    1 1 
        6  95347 3 3  42 GLU CA   C  -60.121 -12.100  -42.217 1.00 . C C .  42 GLU CA   1 1 
        6  95348 3 3  42 GLU CB   C  -58.715 -11.673  -42.643 1.00 . C C .  42 GLU CB   1 1 
        6  95349 3 3  42 GLU CD   C  -57.783 -14.000  -42.642 1.00 . C C .  42 GLU CD   1 1 
        6  95350 3 3  42 GLU CG   C  -57.592 -12.566  -42.192 1.00 . C C .  42 GLU CG   1 1 
        6  95351 3 3  42 GLU H    H  -59.913 -13.870  -43.358 1.00 . C C .  42 GLU H    1 1 
        6  95352 3 3  42 GLU HA   H  -60.186 -12.040  -41.141 1.00 . C C .  42 GLU HA   1 1 
        6  95353 3 3  42 GLU HB2  H  -58.689 -11.625  -43.720 1.00 . C C .  42 GLU HB2  1 1 
        6  95354 3 3  42 GLU HB3  H  -58.538 -10.677  -42.260 1.00 . C C .  42 GLU HB3  1 1 
        6  95355 3 3  42 GLU HG2  H  -56.663 -12.193  -42.599 1.00 . C C .  42 GLU HG2  1 1 
        6  95356 3 3  42 GLU HG3  H  -57.536 -12.540  -41.114 1.00 . C C .  42 GLU HG3  1 1 
        6  95357 3 3  42 GLU N    N  -60.420 -13.469  -42.622 1.00 . C C .  42 GLU N    1 1 
        6  95358 3 3  42 GLU O    O  -61.100  -9.951  -42.485 1.00 . C C .  42 GLU O    1 1 
        6  95359 3 3  42 GLU OE1  O  -57.358 -14.358  -43.767 1.00 . C C .  42 GLU OE1  1 1 
        6  95360 3 3  42 GLU OE2  O  -58.369 -14.773  -41.858 1.00 . C C .  42 GLU OE2  1 1 
        6  95361 3 3  43 LYS C    C  -62.383 -10.177  -45.653 1.00 . C C .  43 LYS C    1 1 
        6  95362 3 3  43 LYS CA   C  -63.000 -10.786  -44.402 1.00 . C C .  43 LYS CA   1 1 
        6  95363 3 3  43 LYS CB   C  -63.610  -9.693  -43.507 1.00 . C C .  43 LYS CB   1 1 
        6  95364 3 3  43 LYS CD   C  -64.220 -10.917  -41.357 1.00 . C C .  43 LYS CD   1 1 
        6  95365 3 3  43 LYS CE   C  -65.369 -11.608  -40.606 1.00 . C C .  43 LYS CE   1 1 
        6  95366 3 3  43 LYS CG   C  -64.734 -10.162  -42.584 1.00 . C C .  43 LYS CG   1 1 
        6  95367 3 3  43 LYS H    H  -61.986 -12.578  -43.886 1.00 . C C .  43 LYS H    1 1 
        6  95368 3 3  43 LYS HA   H  -63.804 -11.436  -44.721 1.00 . C C .  43 LYS HA   1 1 
        6  95369 3 3  43 LYS HB2  H  -62.825  -9.277  -42.896 1.00 . C C .  43 LYS HB2  1 1 
        6  95370 3 3  43 LYS HB3  H  -63.993  -8.910  -44.146 1.00 . C C .  43 LYS HB3  1 1 
        6  95371 3 3  43 LYS HD2  H  -63.505 -11.662  -41.673 1.00 . C C .  43 LYS HD2  1 1 
        6  95372 3 3  43 LYS HD3  H  -63.733 -10.219  -40.691 1.00 . C C .  43 LYS HD3  1 1 
        6  95373 3 3  43 LYS HE2  H  -65.978 -12.139  -41.321 1.00 . C C .  43 LYS HE2  1 1 
        6  95374 3 3  43 LYS HE3  H  -64.945 -12.326  -39.918 1.00 . C C .  43 LYS HE3  1 1 
        6  95375 3 3  43 LYS HG2  H  -65.292  -9.301  -42.252 1.00 . C C .  43 LYS HG2  1 1 
        6  95376 3 3  43 LYS HG3  H  -65.394 -10.810  -43.142 1.00 . C C .  43 LYS HG3  1 1 
        6  95377 3 3  43 LYS HZ1  H  -65.720 -10.241  -39.045 1.00 . C C .  43 LYS HZ1  1 1 
        6  95378 3 3  43 LYS HZ2  H  -67.079 -11.173  -39.458 1.00 . C C .  43 LYS HZ2  1 1 
        6  95379 3 3  43 LYS HZ3  H  -66.585  -9.896  -40.463 1.00 . C C .  43 LYS HZ3  1 1 
        6  95380 3 3  43 LYS N    N  -62.020 -11.620  -43.680 1.00 . C C .  43 LYS N    1 1 
        6  95381 3 3  43 LYS NZ   N  -66.258 -10.654  -39.832 1.00 . C C .  43 LYS NZ   1 1 
        6  95382 3 3  43 LYS O    O  -63.028  -9.424  -46.381 1.00 . C C .  43 LYS O    1 1 
        6  95383 3 3  44 ARG C    C  -60.944 -10.638  -48.370 1.00 . C C .  44 ARG C    1 1 
        6  95384 3 3  44 ARG CA   C  -60.295 -10.175  -47.046 1.00 . C C .  44 ARG CA   1 1 
        6  95385 3 3  44 ARG CB   C  -58.901 -10.797  -46.839 1.00 . C C .  44 ARG CB   1 1 
        6  95386 3 3  44 ARG CD   C  -57.517  -8.808  -47.378 1.00 . C C .  44 ARG CD   1 1 
        6  95387 3 3  44 ARG CG   C  -57.802 -10.266  -47.705 1.00 . C C .  44 ARG CG   1 1 
        6  95388 3 3  44 ARG CZ   C  -58.361  -7.516  -49.345 1.00 . C C .  44 ARG CZ   1 1 
        6  95389 3 3  44 ARG H    H  -60.709 -11.142  -45.221 1.00 . C C .  44 ARG H    1 1 
        6  95390 3 3  44 ARG HA   H  -60.190  -9.101  -47.073 1.00 . C C .  44 ARG HA   1 1 
        6  95391 3 3  44 ARG HB2  H  -58.613 -10.640  -45.813 1.00 . C C .  44 ARG HB2  1 1 
        6  95392 3 3  44 ARG HB3  H  -58.984 -11.863  -47.003 1.00 . C C .  44 ARG HB3  1 1 
        6  95393 3 3  44 ARG HD2  H  -58.335  -8.410  -46.798 1.00 . C C .  44 ARG HD2  1 1 
        6  95394 3 3  44 ARG HD3  H  -56.611  -8.749  -46.793 1.00 . C C .  44 ARG HD3  1 1 
        6  95395 3 3  44 ARG HE   H  -56.445  -7.796  -48.887 1.00 . C C .  44 ARG HE   1 1 
        6  95396 3 3  44 ARG HG2  H  -56.907 -10.849  -47.541 1.00 . C C .  44 ARG HG2  1 1 
        6  95397 3 3  44 ARG HG3  H  -58.094 -10.346  -48.741 1.00 . C C .  44 ARG HG3  1 1 
        6  95398 3 3  44 ARG HH11 H  -59.866  -8.269  -48.207 1.00 . C C .  44 ARG HH11 1 1 
        6  95399 3 3  44 ARG HH12 H  -60.371  -7.364  -49.594 1.00 . C C .  44 ARG HH12 1 1 
        6  95400 3 3  44 ARG HH21 H  -57.131  -6.617  -50.678 1.00 . C C .  44 ARG HH21 1 1 
        6  95401 3 3  44 ARG HH22 H  -58.824  -6.431  -50.991 1.00 . C C .  44 ARG HH22 1 1 
        6  95402 3 3  44 ARG N    N  -61.116 -10.535  -45.874 1.00 . C C .  44 ARG N    1 1 
        6  95403 3 3  44 ARG NE   N  -57.359  -7.999  -48.597 1.00 . C C .  44 ARG NE   1 1 
        6  95404 3 3  44 ARG NH1  N  -59.640  -7.735  -49.021 1.00 . C C .  44 ARG NH1  1 1 
        6  95405 3 3  44 ARG NH2  N  -58.082  -6.795  -50.427 1.00 . C C .  44 ARG NH2  1 1 
        6  95406 3 3  44 ARG O    O  -61.725 -11.589  -48.369 1.00 . C C .  44 ARG O    1 1 
        6  95407 3 3  45 LEU C    C  -60.368 -10.643  -51.950 1.00 . C C .  45 LEU C    1 1 
        6  95408 3 3  45 LEU CA   C  -61.299 -10.319  -50.774 1.00 . C C .  45 LEU CA   1 1 
        6  95409 3 3  45 LEU CB   C  -62.302  -9.235  -51.200 1.00 . C C .  45 LEU CB   1 1 
        6  95410 3 3  45 LEU CD1  C  -64.680  -8.340  -51.320 1.00 . C C .  45 LEU CD1  1 1 
        6  95411 3 3  45 LEU CD2  C  -64.244 -10.818  -51.301 1.00 . C C .  45 LEU CD2  1 1 
        6  95412 3 3  45 LEU CG   C  -63.765  -9.458  -50.808 1.00 . C C .  45 LEU CG   1 1 
        6  95413 3 3  45 LEU H    H  -60.030  -9.213  -49.446 1.00 . C C .  45 LEU H    1 1 
        6  95414 3 3  45 LEU HA   H  -61.876 -11.212  -50.590 1.00 . C C .  45 LEU HA   1 1 
        6  95415 3 3  45 LEU HB2  H  -61.987  -8.300  -50.770 1.00 . C C .  45 LEU HB2  1 1 
        6  95416 3 3  45 LEU HB3  H  -62.250  -9.141  -52.277 1.00 . C C .  45 LEU HB3  1 1 
        6  95417 3 3  45 LEU HD11 H  -65.645  -8.754  -51.572 1.00 . C C .  45 LEU HD11 1 1 
        6  95418 3 3  45 LEU HD12 H  -64.242  -7.889  -52.197 1.00 . C C .  45 LEU HD12 1 1 
        6  95419 3 3  45 LEU HD13 H  -64.799  -7.592  -50.551 1.00 . C C .  45 LEU HD13 1 1 
        6  95420 3 3  45 LEU HD21 H  -63.785 -11.598  -50.712 1.00 . C C .  45 LEU HD21 1 1 
        6  95421 3 3  45 LEU HD22 H  -63.970 -10.941  -52.339 1.00 . C C .  45 LEU HD22 1 1 
        6  95422 3 3  45 LEU HD23 H  -65.318 -10.878  -51.204 1.00 . C C .  45 LEU HD23 1 1 
        6  95423 3 3  45 LEU HG   H  -63.819  -9.456  -49.728 1.00 . C C .  45 LEU HG   1 1 
        6  95424 3 3  45 LEU N    N  -60.646  -9.973  -49.486 1.00 . C C .  45 LEU N    1 1 
        6  95425 3 3  45 LEU O    O  -59.835  -9.739  -52.593 1.00 . C C .  45 LEU O    1 1 
        6  95426 3 3  46 GLU C    C  -60.068 -12.809  -54.565 1.00 . C C .  46 GLU C    1 1 
        6  95427 3 3  46 GLU CA   C  -59.303 -12.288  -53.352 1.00 . C C .  46 GLU CA   1 1 
        6  95428 3 3  46 GLU CB   C  -58.262 -13.303  -52.901 1.00 . C C .  46 GLU CB   1 1 
        6  95429 3 3  46 GLU CD   C  -56.625 -14.035  -51.104 1.00 . C C .  46 GLU CD   1 1 
        6  95430 3 3  46 GLU CG   C  -57.442 -12.880  -51.686 1.00 . C C .  46 GLU CG   1 1 
        6  95431 3 3  46 GLU H    H  -60.647 -12.618  -51.738 1.00 . C C .  46 GLU H    1 1 
        6  95432 3 3  46 GLU HA   H  -58.779 -11.393  -53.656 1.00 . C C .  46 GLU HA   1 1 
        6  95433 3 3  46 GLU HB2  H  -58.768 -14.223  -52.660 1.00 . C C .  46 GLU HB2  1 1 
        6  95434 3 3  46 GLU HB3  H  -57.589 -13.489  -53.726 1.00 . C C .  46 GLU HB3  1 1 
        6  95435 3 3  46 GLU HG2  H  -56.768 -12.088  -51.977 1.00 . C C .  46 GLU HG2  1 1 
        6  95436 3 3  46 GLU HG3  H  -58.112 -12.506  -50.925 1.00 . C C .  46 GLU HG3  1 1 
        6  95437 3 3  46 GLU N    N  -60.192 -11.922  -52.255 1.00 . C C .  46 GLU N    1 1 
        6  95438 3 3  46 GLU O    O  -61.017 -13.618  -54.437 1.00 . C C .  46 GLU O    1 1 
        6  95439 3 3  46 GLU OE1  O  -55.925 -14.730  -51.882 1.00 . C C .  46 GLU OE1  1 1 
        6  95440 3 3  46 GLU OE2  O  -56.678 -14.259  -49.869 1.00 . C C .  46 GLU OE2  1 1 
        6  95441 3 3  47 TRP C    C  -59.467 -14.062  -57.297 1.00 . C C .  47 TRP C    1 1 
        6  95442 3 3  47 TRP CA   C  -60.216 -12.792  -57.009 1.00 . C C .  47 TRP CA   1 1 
        6  95443 3 3  47 TRP CB   C  -59.962 -11.796  -58.122 1.00 . C C .  47 TRP CB   1 1 
        6  95444 3 3  47 TRP CD1  C  -60.811 -13.048  -60.185 1.00 . C C .  47 TRP CD1  1 1 
        6  95445 3 3  47 TRP CD2  C  -58.624 -12.552  -60.253 1.00 . C C .  47 TRP CD2  1 1 
        6  95446 3 3  47 TRP CE2  C  -58.969 -13.238  -61.446 1.00 . C C .  47 TRP CE2  1 1 
        6  95447 3 3  47 TRP CE3  C  -57.297 -12.146  -60.070 1.00 . C C .  47 TRP CE3  1 1 
        6  95448 3 3  47 TRP CG   C  -59.823 -12.442  -59.463 1.00 . C C .  47 TRP CG   1 1 
        6  95449 3 3  47 TRP CH2  C  -56.738 -13.114  -62.244 1.00 . C C .  47 TRP CH2  1 1 
        6  95450 3 3  47 TRP CZ2  C  -58.029 -13.528  -62.450 1.00 . C C .  47 TRP CZ2  1 1 
        6  95451 3 3  47 TRP CZ3  C  -56.367 -12.429  -61.070 1.00 . C C .  47 TRP CZ3  1 1 
        6  95452 3 3  47 TRP H    H  -58.930 -11.672  -55.758 1.00 . C C .  47 TRP H    1 1 
        6  95453 3 3  47 TRP HA   H  -61.273 -12.993  -56.911 1.00 . C C .  47 TRP HA   1 1 
        6  95454 3 3  47 TRP HB2  H  -60.783 -11.098  -58.159 1.00 . C C .  47 TRP HB2  1 1 
        6  95455 3 3  47 TRP HB3  H  -59.054 -11.251  -57.899 1.00 . C C .  47 TRP HB3  1 1 
        6  95456 3 3  47 TRP HD1  H  -61.840 -13.138  -59.869 1.00 . C C .  47 TRP HD1  1 1 
        6  95457 3 3  47 TRP HE1  H  -60.808 -14.001  -62.074 1.00 . C C .  47 TRP HE1  1 1 
        6  95458 3 3  47 TRP HE3  H  -57.001 -11.620  -59.174 1.00 . C C .  47 TRP HE3  1 1 
        6  95459 3 3  47 TRP HH2  H  -55.990 -13.316  -62.998 1.00 . C C .  47 TRP HH2  1 1 
        6  95460 3 3  47 TRP HZ2  H  -58.313 -14.053  -63.350 1.00 . C C .  47 TRP HZ2  1 1 
        6  95461 3 3  47 TRP HZ3  H  -55.341 -12.117  -60.941 1.00 . C C .  47 TRP HZ3  1 1 
        6  95462 3 3  47 TRP N    N  -59.667 -12.318  -55.741 1.00 . C C .  47 TRP N    1 1 
        6  95463 3 3  47 TRP NE1  N  -60.308 -13.528  -61.377 1.00 . C C .  47 TRP NE1  1 1 
        6  95464 3 3  47 TRP O    O  -58.272 -14.156  -56.980 1.00 . C C .  47 TRP O    1 1 
        6  95465 3 3  48 VAL C    C  -59.517 -16.986  -59.363 1.00 . C C .  48 VAL C    1 1 
        6  95466 3 3  48 VAL CA   C  -59.622 -16.385  -57.959 1.00 . C C .  48 VAL CA   1 1 
        6  95467 3 3  48 VAL CB   C  -60.413 -17.269  -56.997 1.00 . C C .  48 VAL CB   1 1 
        6  95468 3 3  48 VAL CG1  C  -60.676 -18.649  -57.567 1.00 . C C .  48 VAL CG1  1 1 
        6  95469 3 3  48 VAL CG2  C  -59.700 -17.327  -55.662 1.00 . C C .  48 VAL CG2  1 1 
        6  95470 3 3  48 VAL H    H  -61.084 -14.877  -58.140 1.00 . C C .  48 VAL H    1 1 
        6  95471 3 3  48 VAL HA   H  -58.614 -16.338  -57.575 1.00 . C C .  48 VAL HA   1 1 
        6  95472 3 3  48 VAL HB   H  -61.374 -16.797  -56.838 1.00 . C C .  48 VAL HB   1 1 
        6  95473 3 3  48 VAL HG11 H  -59.998 -19.360  -57.117 1.00 . C C .  48 VAL HG11 1 1 
        6  95474 3 3  48 VAL HG12 H  -60.524 -18.633  -58.636 1.00 . C C .  48 VAL HG12 1 1 
        6  95475 3 3  48 VAL HG13 H  -61.694 -18.940  -57.352 1.00 . C C .  48 VAL HG13 1 1 
        6  95476 3 3  48 VAL HG21 H  -59.306 -16.350  -55.422 1.00 . C C .  48 VAL HG21 1 1 
        6  95477 3 3  48 VAL HG22 H  -58.891 -18.039  -55.717 1.00 . C C .  48 VAL HG22 1 1 
        6  95478 3 3  48 VAL HG23 H  -60.397 -17.630  -54.895 1.00 . C C .  48 VAL HG23 1 1 
        6  95479 3 3  48 VAL N    N  -60.145 -15.030  -57.906 1.00 . C C .  48 VAL N    1 1 
        6  95480 3 3  48 VAL O    O  -58.546 -17.673  -59.674 1.00 . C C .  48 VAL O    1 1 
        6  95481 3 3  49 ALA C    C  -61.383 -16.439  -62.448 1.00 . C C .  49 ALA C    1 1 
        6  95482 3 3  49 ALA CA   C  -60.475 -17.255  -61.561 1.00 . C C .  49 ALA CA   1 1 
        6  95483 3 3  49 ALA CB   C  -60.911 -18.684  -61.561 1.00 . C C .  49 ALA CB   1 1 
        6  95484 3 3  49 ALA H    H  -61.252 -16.168  -59.926 1.00 . C C .  49 ALA H    1 1 
        6  95485 3 3  49 ALA HA   H  -59.467 -17.196  -61.943 1.00 . C C .  49 ALA HA   1 1 
        6  95486 3 3  49 ALA HB1  H  -61.179 -18.979  -60.558 1.00 . C C .  49 ALA HB1  1 1 
        6  95487 3 3  49 ALA HB2  H  -60.103 -19.307  -61.917 1.00 . C C .  49 ALA HB2  1 1 
        6  95488 3 3  49 ALA HB3  H  -61.767 -18.800  -62.209 1.00 . C C .  49 ALA HB3  1 1 
        6  95489 3 3  49 ALA N    N  -60.499 -16.727  -60.213 1.00 . C C .  49 ALA N    1 1 
        6  95490 3 3  49 ALA O    O  -62.308 -15.758  -61.984 1.00 . C C .  49 ALA O    1 1 
        6  95491 3 3  50 TYR C    C  -61.963 -16.601  -65.971 1.00 . C C .  50 TYR C    1 1 
        6  95492 3 3  50 TYR CA   C  -61.902 -15.789  -64.717 1.00 . C C .  50 TYR CA   1 1 
        6  95493 3 3  50 TYR CB   C  -61.225 -14.468  -65.039 1.00 . C C .  50 TYR CB   1 1 
        6  95494 3 3  50 TYR CD1  C  -62.070 -13.570  -67.222 1.00 . C C .  50 TYR CD1  1 1 
        6  95495 3 3  50 TYR CD2  C  -62.829 -12.545  -65.204 1.00 . C C .  50 TYR CD2  1 1 
        6  95496 3 3  50 TYR CE1  C  -62.823 -12.675  -67.957 1.00 . C C .  50 TYR CE1  1 1 
        6  95497 3 3  50 TYR CE2  C  -63.591 -11.645  -65.915 1.00 . C C .  50 TYR CE2  1 1 
        6  95498 3 3  50 TYR CG   C  -62.064 -13.520  -65.840 1.00 . C C .  50 TYR CG   1 1 
        6  95499 3 3  50 TYR CZ   C  -63.592 -11.710  -67.299 1.00 . C C .  50 TYR CZ   1 1 
        6  95500 3 3  50 TYR H    H  -60.374 -17.079  -64.044 1.00 . C C .  50 TYR H    1 1 
        6  95501 3 3  50 TYR HA   H  -62.896 -15.609  -64.339 1.00 . C C .  50 TYR HA   1 1 
        6  95502 3 3  50 TYR HB2  H  -60.960 -13.984  -64.113 1.00 . C C .  50 TYR HB2  1 1 
        6  95503 3 3  50 TYR HB3  H  -60.315 -14.676  -65.587 1.00 . C C .  50 TYR HB3  1 1 
        6  95504 3 3  50 TYR HD1  H  -61.476 -14.315  -67.733 1.00 . C C .  50 TYR HD1  1 1 
        6  95505 3 3  50 TYR HD2  H  -62.831 -12.499  -64.125 1.00 . C C .  50 TYR HD2  1 1 
        6  95506 3 3  50 TYR HE1  H  -62.823 -12.726  -69.036 1.00 . C C .  50 TYR HE1  1 1 
        6  95507 3 3  50 TYR HE2  H  -64.178 -10.898  -65.402 1.00 . C C .  50 TYR HE2  1 1 
        6  95508 3 3  50 TYR HH   H  -64.135  -9.922  -67.722 1.00 . C C .  50 TYR HH   1 1 
        6  95509 3 3  50 TYR N    N  -61.118 -16.518  -63.741 1.00 . C C .  50 TYR N    1 1 
        6  95510 3 3  50 TYR O    O  -60.922 -16.926  -66.546 1.00 . C C .  50 TYR O    1 1 
        6  95511 3 3  50 TYR OH   O  -64.365 -10.807  -68.016 1.00 . C C .  50 TYR OH   1 1 
        6  95512 3 3  51 ILE C    C  -64.029 -16.617  -68.660 1.00 . C C .  51 ILE C    1 1 
        6  95513 3 3  51 ILE CA   C  -63.346 -17.582  -67.686 1.00 . C C .  51 ILE CA   1 1 
        6  95514 3 3  51 ILE CB   C  -64.103 -18.935  -67.572 1.00 . C C .  51 ILE CB   1 1 
        6  95515 3 3  51 ILE CD1  C  -64.599 -21.083  -68.851 1.00 . C C .  51 ILE CD1  1 1 
        6  95516 3 3  51 ILE CG1  C  -64.079 -19.672  -68.914 1.00 . C C .  51 ILE CG1  1 1 
        6  95517 3 3  51 ILE CG2  C  -65.518 -18.726  -67.037 1.00 . C C .  51 ILE CG2  1 1 
        6  95518 3 3  51 ILE H    H  -63.960 -16.653  -65.884 1.00 . C C .  51 ILE H    1 1 
        6  95519 3 3  51 ILE HA   H  -62.359 -17.789  -68.077 1.00 . C C .  51 ILE HA   1 1 
        6  95520 3 3  51 ILE HB   H  -63.572 -19.541  -66.848 1.00 . C C .  51 ILE HB   1 1 
        6  95521 3 3  51 ILE HD11 H  -64.423 -21.487  -67.866 1.00 . C C .  51 ILE HD11 1 1 
        6  95522 3 3  51 ILE HD12 H  -64.087 -21.688  -69.585 1.00 . C C .  51 ILE HD12 1 1 
        6  95523 3 3  51 ILE HD13 H  -65.659 -21.086  -69.056 1.00 . C C .  51 ILE HD13 1 1 
        6  95524 3 3  51 ILE HG12 H  -64.680 -19.121  -69.620 1.00 . C C .  51 ILE HG12 1 1 
        6  95525 3 3  51 ILE HG13 H  -63.060 -19.692  -69.276 1.00 . C C .  51 ILE HG13 1 1 
        6  95526 3 3  51 ILE HG21 H  -65.587 -17.751  -66.575 1.00 . C C .  51 ILE HG21 1 1 
        6  95527 3 3  51 ILE HG22 H  -65.743 -19.488  -66.306 1.00 . C C .  51 ILE HG22 1 1 
        6  95528 3 3  51 ILE HG23 H  -66.224 -18.788  -67.851 1.00 . C C .  51 ILE HG23 1 1 
        6  95529 3 3  51 ILE N    N  -63.172 -16.938  -66.393 1.00 . C C .  51 ILE N    1 1 
        6  95530 3 3  51 ILE O    O  -64.915 -15.835  -68.265 1.00 . C C .  51 ILE O    1 1 
        6  95531 3 3  52 SER C    C  -65.553 -16.447  -71.453 1.00 . C C .  52 SER C    1 1 
        6  95532 3 3  52 SER CA   C  -64.212 -15.889  -70.990 1.00 . C C .  52 SER CA   1 1 
        6  95533 3 3  52 SER CB   C  -63.273 -15.860  -72.176 1.00 . C C .  52 SER CB   1 1 
        6  95534 3 3  52 SER H    H  -62.893 -17.306  -70.149 1.00 . C C .  52 SER H    1 1 
        6  95535 3 3  52 SER HA   H  -64.356 -14.877  -70.645 1.00 . C C .  52 SER HA   1 1 
        6  95536 3 3  52 SER HB2  H  -63.773 -15.421  -73.022 1.00 . C C .  52 SER HB2  1 1 
        6  95537 3 3  52 SER HB3  H  -62.404 -15.264  -71.928 1.00 . C C .  52 SER HB3  1 1 
        6  95538 3 3  52 SER HG   H  -62.057 -17.368  -72.040 1.00 . C C .  52 SER HG   1 1 
        6  95539 3 3  52 SER N    N  -63.603 -16.670  -69.920 1.00 . C C .  52 SER N    1 1 
        6  95540 3 3  52 SER O    O  -65.798 -17.654  -71.385 1.00 . C C .  52 SER O    1 1 
        6  95541 3 3  52 SER OG   O  -62.873 -17.178  -72.509 1.00 . C C .  52 SER OG   1 1 
        6  95542 3 3  53 SER C    C  -67.930 -17.243  -73.079 1.00 . C C .  53 SER C    1 1 
        6  95543 3 3  53 SER CA   C  -67.763 -15.853  -72.452 1.00 . C C .  53 SER CA   1 1 
        6  95544 3 3  53 SER CB   C  -68.245 -14.750  -73.437 1.00 . C C .  53 SER CB   1 1 
        6  95545 3 3  53 SER H    H  -66.102 -14.613  -71.981 1.00 . C C .  53 SER H    1 1 
        6  95546 3 3  53 SER HA   H  -68.421 -15.816  -71.597 1.00 . C C .  53 SER HA   1 1 
        6  95547 3 3  53 SER HB2  H  -68.386 -13.832  -72.894 1.00 . C C .  53 SER HB2  1 1 
        6  95548 3 3  53 SER HB3  H  -67.477 -14.593  -74.184 1.00 . C C .  53 SER HB3  1 1 
        6  95549 3 3  53 SER HG   H  -69.929 -15.729  -73.535 1.00 . C C .  53 SER HG   1 1 
        6  95550 3 3  53 SER N    N  -66.398 -15.546  -71.950 1.00 . C C .  53 SER N    1 1 
        6  95551 3 3  53 SER O    O  -68.842 -17.996  -72.700 1.00 . C C .  53 SER O    1 1 
        6  95552 3 3  53 SER OG   O  -69.475 -15.083  -74.080 1.00 . C C .  53 SER OG   1 1 
        6  95553 3 3  54 GLY C    C  -66.005 -19.778  -74.306 1.00 . C C .  54 GLY C    1 1 
        6  95554 3 3  54 GLY CA   C  -67.093 -18.818  -74.756 1.00 . C C .  54 GLY CA   1 1 
        6  95555 3 3  54 GLY H    H  -66.369 -16.898  -74.279 1.00 . C C .  54 GLY H    1 1 
        6  95556 3 3  54 GLY HA2  H  -68.056 -19.281  -74.594 1.00 . C C .  54 GLY HA2  1 1 
        6  95557 3 3  54 GLY HA3  H  -66.971 -18.622  -75.810 1.00 . C C .  54 GLY HA3  1 1 
        6  95558 3 3  54 GLY N    N  -67.054 -17.555  -74.036 1.00 . C C .  54 GLY N    1 1 
        6  95559 3 3  54 GLY O    O  -65.327 -20.370  -75.137 1.00 . C C .  54 GLY O    1 1 
        6  95560 3 3  55 GLY C    C  -63.467 -20.844  -73.012 1.00 . C C .  55 GLY C    1 1 
        6  95561 3 3  55 GLY CA   C  -64.865 -20.878  -72.432 1.00 . C C .  55 GLY CA   1 1 
        6  95562 3 3  55 GLY H    H  -66.384 -19.403  -72.381 1.00 . C C .  55 GLY H    1 1 
        6  95563 3 3  55 GLY HA2  H  -64.789 -20.693  -71.373 1.00 . C C .  55 GLY HA2  1 1 
        6  95564 3 3  55 GLY HA3  H  -65.269 -21.871  -72.572 1.00 . C C .  55 GLY HA3  1 1 
        6  95565 3 3  55 GLY N    N  -65.819 -19.918  -72.995 1.00 . C C .  55 GLY N    1 1 
        6  95566 3 3  55 GLY O    O  -62.631 -21.666  -72.672 1.00 . C C .  55 GLY O    1 1 
        6  95567 3 3  56 GLY C    C  -60.772 -19.626  -73.791 1.00 . C C .  56 GLY C    1 1 
        6  95568 3 3  56 GLY CA   C  -61.999 -19.773  -74.657 1.00 . C C .  56 GLY CA   1 1 
        6  95569 3 3  56 GLY H    H  -63.951 -19.243  -74.081 1.00 . C C .  56 GLY H    1 1 
        6  95570 3 3  56 GLY HA2  H  -61.896 -20.665  -75.256 1.00 . C C .  56 GLY HA2  1 1 
        6  95571 3 3  56 GLY HA3  H  -62.068 -18.918  -75.313 1.00 . C C .  56 GLY HA3  1 1 
        6  95572 3 3  56 GLY N    N  -63.225 -19.870  -73.878 1.00 . C C .  56 GLY N    1 1 
        6  95573 3 3  56 GLY O    O  -60.010 -20.581  -73.625 1.00 . C C .  56 GLY O    1 1 
        6  95574 3 3  57 SER C    C  -59.939 -18.249  -70.810 1.00 . C C .  57 SER C    1 1 
        6  95575 3 3  57 SER CA   C  -59.507 -18.150  -72.301 1.00 . C C .  57 SER CA   1 1 
        6  95576 3 3  57 SER CB   C  -58.923 -16.774  -72.609 1.00 . C C .  57 SER CB   1 1 
        6  95577 3 3  57 SER H    H  -61.251 -17.726  -73.423 1.00 . C C .  57 SER H    1 1 
        6  95578 3 3  57 SER HA   H  -58.731 -18.883  -72.468 1.00 . C C .  57 SER HA   1 1 
        6  95579 3 3  57 SER HB2  H  -58.458 -16.375  -71.724 1.00 . C C .  57 SER HB2  1 1 
        6  95580 3 3  57 SER HB3  H  -58.177 -16.870  -73.387 1.00 . C C .  57 SER HB3  1 1 
        6  95581 3 3  57 SER HG   H  -59.981 -15.155  -72.412 1.00 . C C .  57 SER HG   1 1 
        6  95582 3 3  57 SER N    N  -60.594 -18.430  -73.241 1.00 . C C .  57 SER N    1 1 
        6  95583 3 3  57 SER O    O  -61.119 -18.019  -70.458 1.00 . C C .  57 SER O    1 1 
        6  95584 3 3  57 SER OG   O  -59.951 -15.889  -73.029 1.00 . C C .  57 SER OG   1 1 
        6  95585 3 3  58 THR C    C  -58.048 -17.786  -67.923 1.00 . C C .  58 THR C    1 1 
        6  95586 3 3  58 THR CA   C  -59.206 -18.558  -68.505 1.00 . C C .  58 THR CA   1 1 
        6  95587 3 3  58 THR CB   C  -59.270 -19.942  -67.837 1.00 . C C .  58 THR CB   1 1 
        6  95588 3 3  58 THR CG2  C  -60.441 -20.723  -68.375 1.00 . C C .  58 THR CG2  1 1 
        6  95589 3 3  58 THR H    H  -58.093 -18.824  -70.286 1.00 . C C .  58 THR H    1 1 
        6  95590 3 3  58 THR HA   H  -60.124 -18.022  -68.309 1.00 . C C .  58 THR HA   1 1 
        6  95591 3 3  58 THR HB   H  -59.402 -19.806  -66.774 1.00 . C C .  58 THR HB   1 1 
        6  95592 3 3  58 THR HG1  H  -57.328 -20.010  -68.081 1.00 . C C .  58 THR HG1  1 1 
        6  95593 3 3  58 THR HG21 H  -60.225 -21.046  -69.383 1.00 . C C .  58 THR HG21 1 1 
        6  95594 3 3  58 THR HG22 H  -61.320 -20.096  -68.378 1.00 . C C .  58 THR HG22 1 1 
        6  95595 3 3  58 THR HG23 H  -60.614 -21.586  -67.750 1.00 . C C .  58 THR HG23 1 1 
        6  95596 3 3  58 THR N    N  -58.992 -18.628  -69.948 1.00 . C C .  58 THR N    1 1 
        6  95597 3 3  58 THR O    O  -56.994 -17.748  -68.542 1.00 . C C .  58 THR O    1 1 
        6  95598 3 3  58 THR OG1  O  -58.042 -20.652  -68.060 1.00 . C C .  58 THR OG1  1 1 
        6  95599 3 3  59 TYR C    C  -57.116 -16.754  -64.532 1.00 . C C .  59 TYR C    1 1 
        6  95600 3 3  59 TYR CA   C  -57.111 -16.507  -66.045 1.00 . C C .  59 TYR CA   1 1 
        6  95601 3 3  59 TYR CB   C  -57.100 -15.006  -66.332 1.00 . C C .  59 TYR CB   1 1 
        6  95602 3 3  59 TYR CD1  C  -58.828 -14.490  -68.088 1.00 . C C .  59 TYR CD1  1 1 
        6  95603 3 3  59 TYR CD2  C  -56.533 -14.363  -68.710 1.00 . C C .  59 TYR CD2  1 1 
        6  95604 3 3  59 TYR CE1  C  -59.208 -14.120  -69.390 1.00 . C C .  59 TYR CE1  1 1 
        6  95605 3 3  59 TYR CE2  C  -56.896 -13.991  -70.025 1.00 . C C .  59 TYR CE2  1 1 
        6  95606 3 3  59 TYR CG   C  -57.493 -14.618  -67.737 1.00 . C C .  59 TYR CG   1 1 
        6  95607 3 3  59 TYR CZ   C  -58.242 -13.873  -70.354 1.00 . C C .  59 TYR CZ   1 1 
        6  95608 3 3  59 TYR H    H  -59.101 -17.239  -66.305 1.00 . C C .  59 TYR H    1 1 
        6  95609 3 3  59 TYR HA   H  -56.192 -16.920  -66.437 1.00 . C C .  59 TYR HA   1 1 
        6  95610 3 3  59 TYR HB2  H  -57.781 -14.525  -65.649 1.00 . C C .  59 TYR HB2  1 1 
        6  95611 3 3  59 TYR HB3  H  -56.104 -14.632  -66.136 1.00 . C C .  59 TYR HB3  1 1 
        6  95612 3 3  59 TYR HD1  H  -59.591 -14.682  -67.348 1.00 . C C .  59 TYR HD1  1 1 
        6  95613 3 3  59 TYR HD2  H  -55.486 -14.454  -68.456 1.00 . C C .  59 TYR HD2  1 1 
        6  95614 3 3  59 TYR HE1  H  -60.255 -14.027  -69.640 1.00 . C C .  59 TYR HE1  1 1 
        6  95615 3 3  59 TYR HE2  H  -56.135 -13.801  -70.767 1.00 . C C .  59 TYR HE2  1 1 
        6  95616 3 3  59 TYR HH   H  -58.239 -12.649  -71.824 1.00 . C C .  59 TYR HH   1 1 
        6  95617 3 3  59 TYR N    N  -58.230 -17.173  -66.749 1.00 . C C .  59 TYR N    1 1 
        6  95618 3 3  59 TYR O    O  -58.170 -16.960  -63.928 1.00 . C C .  59 TYR O    1 1 
        6  95619 3 3  59 TYR OH   O  -58.638 -13.501  -71.627 1.00 . C C .  59 TYR OH   1 1 
        6  95620 3 3  60 TYR C    C  -54.768 -16.163  -61.831 1.00 . C C .  60 TYR C    1 1 
        6  95621 3 3  60 TYR CA   C  -55.868 -16.958  -62.480 1.00 . C C .  60 TYR CA   1 1 
        6  95622 3 3  60 TYR CB   C  -55.609 -18.417  -62.131 1.00 . C C .  60 TYR CB   1 1 
        6  95623 3 3  60 TYR CD1  C  -56.038 -19.963  -64.052 1.00 . C C .  60 TYR CD1  1 1 
        6  95624 3 3  60 TYR CD2  C  -57.661 -19.851  -62.318 1.00 . C C .  60 TYR CD2  1 1 
        6  95625 3 3  60 TYR CE1  C  -56.785 -20.890  -64.715 1.00 . C C .  60 TYR CE1  1 1 
        6  95626 3 3  60 TYR CE2  C  -58.421 -20.793  -62.978 1.00 . C C .  60 TYR CE2  1 1 
        6  95627 3 3  60 TYR CG   C  -56.460 -19.417  -62.853 1.00 . C C .  60 TYR CG   1 1 
        6  95628 3 3  60 TYR CZ   C  -57.977 -21.301  -64.187 1.00 . C C .  60 TYR CZ   1 1 
        6  95629 3 3  60 TYR H    H  -55.121 -16.592  -64.436 1.00 . C C .  60 TYR H    1 1 
        6  95630 3 3  60 TYR HA   H  -56.810 -16.668  -62.042 1.00 . C C .  60 TYR HA   1 1 
        6  95631 3 3  60 TYR HB2  H  -54.577 -18.640  -62.351 1.00 . C C .  60 TYR HB2  1 1 
        6  95632 3 3  60 TYR HB3  H  -55.760 -18.540  -61.067 1.00 . C C .  60 TYR HB3  1 1 
        6  95633 3 3  60 TYR HD1  H  -55.103 -19.634  -64.481 1.00 . C C .  60 TYR HD1  1 1 
        6  95634 3 3  60 TYR HD2  H  -58.003 -19.452  -61.376 1.00 . C C .  60 TYR HD2  1 1 
        6  95635 3 3  60 TYR HE1  H  -56.434 -21.302  -65.650 1.00 . C C .  60 TYR HE1  1 1 
        6  95636 3 3  60 TYR HE2  H  -59.363 -21.120  -62.563 1.00 . C C .  60 TYR HE2  1 1 
        6  95637 3 3  60 TYR HH   H  -58.231 -22.450  -65.684 1.00 . C C .  60 TYR HH   1 1 
        6  95638 3 3  60 TYR N    N  -55.940 -16.749  -63.921 1.00 . C C .  60 TYR N    1 1 
        6  95639 3 3  60 TYR O    O  -53.715 -15.959  -62.419 1.00 . C C .  60 TYR O    1 1 
        6  95640 3 3  60 TYR OH   O  -58.715 -22.225  -64.885 1.00 . C C .  60 TYR OH   1 1 
        6  95641 3 3  61 PRO C    C  -52.869 -16.363  -59.712 1.00 . C C .  61 PRO C    1 1 
        6  95642 3 3  61 PRO CA   C  -53.890 -15.251  -59.814 1.00 . C C .  61 PRO CA   1 1 
        6  95643 3 3  61 PRO CB   C  -54.524 -15.048  -58.445 1.00 . C C .  61 PRO CB   1 1 
        6  95644 3 3  61 PRO CD   C  -56.230 -15.751  -59.814 1.00 . C C .  61 PRO CD   1 1 
        6  95645 3 3  61 PRO CG   C  -55.735 -15.915  -58.454 1.00 . C C .  61 PRO CG   1 1 
        6  95646 3 3  61 PRO HA   H  -53.475 -14.336  -60.198 1.00 . C C .  61 PRO HA   1 1 
        6  95647 3 3  61 PRO HB2  H  -53.841 -15.358  -57.666 1.00 . C C .  61 PRO HB2  1 1 
        6  95648 3 3  61 PRO HB3  H  -54.809 -14.016  -58.310 1.00 . C C .  61 PRO HB3  1 1 
        6  95649 3 3  61 PRO HD2  H  -56.856 -16.589  -60.097 1.00 . C C .  61 PRO HD2  1 1 
        6  95650 3 3  61 PRO HD3  H  -56.755 -14.817  -59.925 1.00 . C C .  61 PRO HD3  1 1 
        6  95651 3 3  61 PRO HG2  H  -55.468 -16.945  -58.258 1.00 . C C .  61 PRO HG2  1 1 
        6  95652 3 3  61 PRO HG3  H  -56.467 -15.562  -57.744 1.00 . C C .  61 PRO HG3  1 1 
        6  95653 3 3  61 PRO N    N  -54.990 -15.731  -60.594 1.00 . C C .  61 PRO N    1 1 
        6  95654 3 3  61 PRO O    O  -53.254 -17.549  -59.709 1.00 . C C .  61 PRO O    1 1 
        6  95655 3 3  62 ASP C    C  -50.765 -17.864  -58.139 1.00 . C C .  62 ASP C    1 1 
        6  95656 3 3  62 ASP CA   C  -50.540 -16.985  -59.380 1.00 . C C .  62 ASP CA   1 1 
        6  95657 3 3  62 ASP CB   C  -49.190 -16.303  -59.264 1.00 . C C .  62 ASP CB   1 1 
        6  95658 3 3  62 ASP CG   C  -48.585 -15.976  -60.606 1.00 . C C .  62 ASP CG   1 1 
        6  95659 3 3  62 ASP H    H  -51.362 -15.046  -59.630 1.00 . C C .  62 ASP H    1 1 
        6  95660 3 3  62 ASP HA   H  -50.499 -17.637  -60.238 1.00 . C C .  62 ASP HA   1 1 
        6  95661 3 3  62 ASP HB2  H  -49.310 -15.387  -58.706 1.00 . C C .  62 ASP HB2  1 1 
        6  95662 3 3  62 ASP HB3  H  -48.516 -16.953  -58.724 1.00 . C C .  62 ASP HB3  1 1 
        6  95663 3 3  62 ASP N    N  -51.591 -15.999  -59.624 1.00 . C C .  62 ASP N    1 1 
        6  95664 3 3  62 ASP O    O  -50.206 -18.969  -58.063 1.00 . C C .  62 ASP O    1 1 
        6  95665 3 3  62 ASP OD1  O  -49.188 -16.342  -61.653 1.00 . C C .  62 ASP OD1  1 1 
        6  95666 3 3  62 ASP OD2  O  -47.492 -15.348  -60.613 1.00 . C C .  62 ASP OD2  1 1 
        6  95667 3 3  63 THR C    C  -52.716 -19.317  -56.094 1.00 . C C .  63 THR C    1 1 
        6  95668 3 3  63 THR CA   C  -51.824 -18.106  -55.940 1.00 . C C .  63 THR CA   1 1 
        6  95669 3 3  63 THR CB   C  -52.411 -17.216  -54.854 1.00 . C C .  63 THR CB   1 1 
        6  95670 3 3  63 THR CG2  C  -51.323 -16.336  -54.242 1.00 . C C .  63 THR CG2  1 1 
        6  95671 3 3  63 THR H    H  -51.987 -16.506  -57.315 1.00 . C C .  63 THR H    1 1 
        6  95672 3 3  63 THR HA   H  -50.869 -18.458  -55.580 1.00 . C C .  63 THR HA   1 1 
        6  95673 3 3  63 THR HB   H  -52.836 -17.837  -54.080 1.00 . C C .  63 THR HB   1 1 
        6  95674 3 3  63 THR HG1  H  -53.133 -15.491  -55.401 1.00 . C C .  63 THR HG1  1 1 
        6  95675 3 3  63 THR HG21 H  -51.104 -15.516  -54.911 1.00 . C C .  63 THR HG21 1 1 
        6  95676 3 3  63 THR HG22 H  -50.431 -16.923  -54.086 1.00 . C C .  63 THR HG22 1 1 
        6  95677 3 3  63 THR HG23 H  -51.668 -15.945  -53.295 1.00 . C C .  63 THR HG23 1 1 
        6  95678 3 3  63 THR N    N  -51.575 -17.386  -57.187 1.00 . C C .  63 THR N    1 1 
        6  95679 3 3  63 THR O    O  -52.717 -20.186  -55.226 1.00 . C C .  63 THR O    1 1 
        6  95680 3 3  63 THR OG1  O  -53.438 -16.401  -55.411 1.00 . C C .  63 THR OG1  1 1 
        6  95681 3 3  64 VAL C    C  -53.786 -21.233  -58.864 1.00 . C C .  64 VAL C    1 1 
        6  95682 3 3  64 VAL CA   C  -54.127 -20.680  -57.477 1.00 . C C .  64 VAL CA   1 1 
        6  95683 3 3  64 VAL CB   C  -55.685 -20.718  -57.185 1.00 . C C .  64 VAL CB   1 1 
        6  95684 3 3  64 VAL CG1  C  -55.951 -20.626  -55.714 1.00 . C C .  64 VAL CG1  1 1 
        6  95685 3 3  64 VAL CG2  C  -56.464 -19.636  -57.921 1.00 . C C .  64 VAL CG2  1 1 
        6  95686 3 3  64 VAL H    H  -53.451 -18.690  -57.851 1.00 . C C .  64 VAL H    1 1 
        6  95687 3 3  64 VAL HA   H  -53.685 -21.383  -56.782 1.00 . C C .  64 VAL HA   1 1 
        6  95688 3 3  64 VAL HB   H  -56.051 -21.681  -57.518 1.00 . C C .  64 VAL HB   1 1 
        6  95689 3 3  64 VAL HG11 H  -57.000 -20.428  -55.549 1.00 . C C .  64 VAL HG11 1 1 
        6  95690 3 3  64 VAL HG12 H  -55.362 -19.826  -55.291 1.00 . C C .  64 VAL HG12 1 1 
        6  95691 3 3  64 VAL HG13 H  -55.684 -21.559  -55.242 1.00 . C C .  64 VAL HG13 1 1 
        6  95692 3 3  64 VAL HG21 H  -56.451 -18.726  -57.341 1.00 . C C .  64 VAL HG21 1 1 
        6  95693 3 3  64 VAL HG22 H  -57.484 -19.960  -58.060 1.00 . C C .  64 VAL HG22 1 1 
        6  95694 3 3  64 VAL HG23 H  -56.008 -19.457  -58.883 1.00 . C C .  64 VAL HG23 1 1 
        6  95695 3 3  64 VAL N    N  -53.475 -19.400  -57.177 1.00 . C C .  64 VAL N    1 1 
        6  95696 3 3  64 VAL O    O  -54.202 -22.341  -59.213 1.00 . C C .  64 VAL O    1 1 
        6  95697 3 3  65 LYS C    C  -52.041 -22.304  -60.831 1.00 . C C .  65 LYS C    1 1 
        6  95698 3 3  65 LYS CA   C  -52.694 -20.956  -60.988 1.00 . C C .  65 LYS CA   1 1 
        6  95699 3 3  65 LYS CB   C  -51.757 -20.003  -61.723 1.00 . C C .  65 LYS CB   1 1 
        6  95700 3 3  65 LYS CD   C  -50.343 -19.721  -63.804 1.00 . C C .  65 LYS CD   1 1 
        6  95701 3 3  65 LYS CE   C  -50.257 -18.196  -63.945 1.00 . C C .  65 LYS CE   1 1 
        6  95702 3 3  65 LYS CG   C  -51.676 -20.225  -63.228 1.00 . C C .  65 LYS CG   1 1 
        6  95703 3 3  65 LYS H    H  -52.709 -19.604  -59.345 1.00 . C C .  65 LYS H    1 1 
        6  95704 3 3  65 LYS HA   H  -53.606 -21.071  -61.558 1.00 . C C .  65 LYS HA   1 1 
        6  95705 3 3  65 LYS HB2  H  -52.092 -18.993  -61.549 1.00 . C C .  65 LYS HB2  1 1 
        6  95706 3 3  65 LYS HB3  H  -50.766 -20.111  -61.303 1.00 . C C .  65 LYS HB3  1 1 
        6  95707 3 3  65 LYS HD2  H  -49.544 -20.047  -63.157 1.00 . C C .  65 LYS HD2  1 1 
        6  95708 3 3  65 LYS HD3  H  -50.200 -20.168  -64.778 1.00 . C C .  65 LYS HD3  1 1 
        6  95709 3 3  65 LYS HE2  H  -50.522 -17.739  -63.005 1.00 . C C .  65 LYS HE2  1 1 
        6  95710 3 3  65 LYS HE3  H  -49.242 -17.923  -64.196 1.00 . C C .  65 LYS HE3  1 1 
        6  95711 3 3  65 LYS HG2  H  -51.772 -21.281  -63.434 1.00 . C C .  65 LYS HG2  1 1 
        6  95712 3 3  65 LYS HG3  H  -52.488 -19.698  -63.706 1.00 . C C .  65 LYS HG3  1 1 
        6  95713 3 3  65 LYS HZ1  H  -52.063 -18.226  -64.958 1.00 . C C .  65 LYS HZ1  1 1 
        6  95714 3 3  65 LYS HZ2  H  -50.725 -17.826  -65.927 1.00 . C C .  65 LYS HZ2  1 1 
        6  95715 3 3  65 LYS HZ3  H  -51.359 -16.687  -64.837 1.00 . C C .  65 LYS HZ3  1 1 
        6  95716 3 3  65 LYS N    N  -53.028 -20.478  -59.653 1.00 . C C .  65 LYS N    1 1 
        6  95717 3 3  65 LYS NZ   N  -51.168 -17.698  -64.994 1.00 . C C .  65 LYS NZ   1 1 
        6  95718 3 3  65 LYS O    O  -51.089 -22.459  -60.063 1.00 . C C .  65 LYS O    1 1 
        6  95719 3 3  66 GLY C    C  -53.028 -25.568  -60.693 1.00 . C C .  66 GLY C    1 1 
        6  95720 3 3  66 GLY CA   C  -52.108 -24.654  -61.475 1.00 . C C .  66 GLY CA   1 1 
        6  95721 3 3  66 GLY H    H  -53.363 -23.074  -62.106 1.00 . C C .  66 GLY H    1 1 
        6  95722 3 3  66 GLY HA2  H  -52.012 -25.036  -62.481 1.00 . C C .  66 GLY HA2  1 1 
        6  95723 3 3  66 GLY HA3  H  -51.134 -24.658  -61.008 1.00 . C C .  66 GLY HA3  1 1 
        6  95724 3 3  66 GLY N    N  -52.589 -23.278  -61.539 1.00 . C C .  66 GLY N    1 1 
        6  95725 3 3  66 GLY O    O  -53.259 -26.702  -61.100 1.00 . C C .  66 GLY O    1 1 
        6  95726 3 3  67 ARG C    C  -55.848 -25.705  -58.880 1.00 . C C .  67 ARG C    1 1 
        6  95727 3 3  67 ARG CA   C  -54.360 -25.874  -58.656 1.00 . C C .  67 ARG CA   1 1 
        6  95728 3 3  67 ARG CB   C  -54.021 -25.526  -57.199 1.00 . C C .  67 ARG CB   1 1 
        6  95729 3 3  67 ARG CD   C  -52.208 -25.523  -55.383 1.00 . C C .  67 ARG CD   1 1 
        6  95730 3 3  67 ARG CG   C  -52.512 -25.371  -56.883 1.00 . C C .  67 ARG CG   1 1 
        6  95731 3 3  67 ARG CZ   C  -53.406 -23.740  -54.186 1.00 . C C .  67 ARG CZ   1 1 
        6  95732 3 3  67 ARG H    H  -53.343 -24.147  -59.325 1.00 . C C .  67 ARG H    1 1 
        6  95733 3 3  67 ARG HA   H  -54.110 -26.912  -58.817 1.00 . C C .  67 ARG HA   1 1 
        6  95734 3 3  67 ARG HB2  H  -54.511 -24.598  -56.951 1.00 . C C .  67 ARG HB2  1 1 
        6  95735 3 3  67 ARG HB3  H  -54.428 -26.301  -56.565 1.00 . C C .  67 ARG HB3  1 1 
        6  95736 3 3  67 ARG HD2  H  -52.062 -26.567  -55.153 1.00 . C C .  67 ARG HD2  1 1 
        6  95737 3 3  67 ARG HD3  H  -51.303 -24.980  -55.149 1.00 . C C .  67 ARG HD3  1 1 
        6  95738 3 3  67 ARG HE   H  -54.015 -25.627  -54.303 1.00 . C C .  67 ARG HE   1 1 
        6  95739 3 3  67 ARG HG2  H  -51.962 -26.123  -57.428 1.00 . C C .  67 ARG HG2  1 1 
        6  95740 3 3  67 ARG HG3  H  -52.186 -24.395  -57.210 1.00 . C C .  67 ARG HG3  1 1 
        6  95741 3 3  67 ARG HH11 H  -51.668 -23.177  -55.059 1.00 . C C .  67 ARG HH11 1 1 
        6  95742 3 3  67 ARG HH12 H  -52.523 -21.918  -54.231 1.00 . C C .  67 ARG HH12 1 1 
        6  95743 3 3  67 ARG HH21 H  -55.156 -24.001  -53.210 1.00 . C C .  67 ARG HH21 1 1 
        6  95744 3 3  67 ARG HH22 H  -54.519 -22.391  -53.173 1.00 . C C .  67 ARG HH22 1 1 
        6  95745 3 3  67 ARG N    N  -53.564 -25.067  -59.579 1.00 . C C .  67 ARG N    1 1 
        6  95746 3 3  67 ARG NE   N  -53.307 -25.005  -54.572 1.00 . C C .  67 ARG NE   1 1 
        6  95747 3 3  67 ARG NH1  N  -52.454 -22.872  -54.520 1.00 . C C .  67 ARG NH1  1 1 
        6  95748 3 3  67 ARG NH2  N  -54.445 -23.345  -53.464 1.00 . C C .  67 ARG NH2  1 1 
        6  95749 3 3  67 ARG O    O  -56.637 -26.437  -58.299 1.00 . C C .  67 ARG O    1 1 
        6  95750 3 3  68 PHE C    C  -58.102 -24.198  -61.354 1.00 . C C .  68 PHE C    1 1 
        6  95751 3 3  68 PHE CA   C  -57.641 -24.331  -59.879 1.00 . C C .  68 PHE CA   1 1 
        6  95752 3 3  68 PHE CB   C  -57.866 -23.023  -59.123 1.00 . C C .  68 PHE CB   1 1 
        6  95753 3 3  68 PHE CD1  C  -57.457 -24.215  -56.942 1.00 . C C .  68 PHE CD1  1 1 
        6  95754 3 3  68 PHE CD2  C  -58.869 -22.305  -56.938 1.00 . C C .  68 PHE CD2  1 1 
        6  95755 3 3  68 PHE CE1  C  -57.649 -24.362  -55.563 1.00 . C C .  68 PHE CE1  1 1 
        6  95756 3 3  68 PHE CE2  C  -59.064 -22.438  -55.562 1.00 . C C .  68 PHE CE2  1 1 
        6  95757 3 3  68 PHE CG   C  -58.071 -23.195  -57.640 1.00 . C C .  68 PHE CG   1 1 
        6  95758 3 3  68 PHE CZ   C  -58.453 -23.467  -54.875 1.00 . C C .  68 PHE CZ   1 1 
        6  95759 3 3  68 PHE H    H  -55.535 -24.203  -60.150 1.00 . C C .  68 PHE H    1 1 
        6  95760 3 3  68 PHE HA   H  -58.256 -25.086  -59.414 1.00 . C C .  68 PHE HA   1 1 
        6  95761 3 3  68 PHE HB2  H  -57.008 -22.387  -59.275 1.00 . C C .  68 PHE HB2  1 1 
        6  95762 3 3  68 PHE HB3  H  -58.734 -22.532  -59.540 1.00 . C C .  68 PHE HB3  1 1 
        6  95763 3 3  68 PHE HD1  H  -56.831 -24.918  -57.469 1.00 . C C .  68 PHE HD1  1 1 
        6  95764 3 3  68 PHE HD2  H  -59.351 -21.496  -57.466 1.00 . C C .  68 PHE HD2  1 1 
        6  95765 3 3  68 PHE HE1  H  -57.161 -25.166  -55.033 1.00 . C C .  68 PHE HE1  1 1 
        6  95766 3 3  68 PHE HE2  H  -59.691 -21.735  -55.035 1.00 . C C .  68 PHE HE2  1 1 
        6  95767 3 3  68 PHE HZ   H  -58.603 -23.577  -53.812 1.00 . C C .  68 PHE HZ   1 1 
        6  95768 3 3  68 PHE N    N  -56.229 -24.745  -59.719 1.00 . C C .  68 PHE N    1 1 
        6  95769 3 3  68 PHE O    O  -57.302 -23.850  -62.226 1.00 . C C .  68 PHE O    1 1 
        6  95770 3 3  69 THR C    C  -61.259 -24.167  -63.361 1.00 . C C .  69 THR C    1 1 
        6  95771 3 3  69 THR CA   C  -59.830 -24.670  -63.029 1.00 . C C .  69 THR CA   1 1 
        6  95772 3 3  69 THR CB   C  -59.696 -26.154  -63.449 1.00 . C C .  69 THR CB   1 1 
        6  95773 3 3  69 THR CG2  C  -59.348 -26.273  -64.922 1.00 . C C .  69 THR CG2  1 1 
        6  95774 3 3  69 THR H    H  -59.974 -24.748  -60.900 1.00 . C C .  69 THR H    1 1 
        6  95775 3 3  69 THR HA   H  -59.150 -24.108  -63.653 1.00 . C C .  69 THR HA   1 1 
        6  95776 3 3  69 THR HB   H  -60.641 -26.647  -63.276 1.00 . C C .  69 THR HB   1 1 
        6  95777 3 3  69 THR HG1  H  -58.348 -26.159  -62.025 1.00 . C C .  69 THR HG1  1 1 
        6  95778 3 3  69 THR HG21 H  -59.255 -27.316  -65.187 1.00 . C C .  69 THR HG21 1 1 
        6  95779 3 3  69 THR HG22 H  -58.412 -25.769  -65.112 1.00 . C C .  69 THR HG22 1 1 
        6  95780 3 3  69 THR HG23 H  -60.128 -25.820  -65.514 1.00 . C C .  69 THR HG23 1 1 
        6  95781 3 3  69 THR N    N  -59.380 -24.477  -61.630 1.00 . C C .  69 THR N    1 1 
        6  95782 3 3  69 THR O    O  -62.265 -24.851  -63.107 1.00 . C C .  69 THR O    1 1 
        6  95783 3 3  69 THR OG1  O  -58.689 -26.802  -62.652 1.00 . C C .  69 THR OG1  1 1 
        6  95784 3 3  70 ILE C    C  -63.306 -22.799  -65.434 1.00 . C C .  70 ILE C    1 1 
        6  95785 3 3  70 ILE CA   C  -62.628 -22.352  -64.138 1.00 . C C .  70 ILE CA   1 1 
        6  95786 3 3  70 ILE CB   C  -62.531 -20.797  -63.995 1.00 . C C .  70 ILE CB   1 1 
        6  95787 3 3  70 ILE CD1  C  -64.052 -18.769  -63.566 1.00 . C C .  70 ILE CD1  1 1 
        6  95788 3 3  70 ILE CG1  C  -63.906 -20.146  -64.175 1.00 . C C .  70 ILE CG1  1 1 
        6  95789 3 3  70 ILE CG2  C  -61.499 -20.197  -64.949 1.00 . C C .  70 ILE CG2  1 1 
        6  95790 3 3  70 ILE H    H  -60.525 -22.486  -64.157 1.00 . C C .  70 ILE H    1 1 
        6  95791 3 3  70 ILE HA   H  -63.258 -22.699  -63.331 1.00 . C C .  70 ILE HA   1 1 
        6  95792 3 3  70 ILE HB   H  -62.194 -20.589  -62.988 1.00 . C C .  70 ILE HB   1 1 
        6  95793 3 3  70 ILE HD11 H  -63.583 -18.039  -64.211 1.00 . C C .  70 ILE HD11 1 1 
        6  95794 3 3  70 ILE HD12 H  -63.576 -18.752  -62.597 1.00 . C C .  70 ILE HD12 1 1 
        6  95795 3 3  70 ILE HD13 H  -65.099 -18.532  -63.457 1.00 . C C .  70 ILE HD13 1 1 
        6  95796 3 3  70 ILE HG12 H  -64.111 -20.069  -65.231 1.00 . C C .  70 ILE HG12 1 1 
        6  95797 3 3  70 ILE HG13 H  -64.648 -20.798  -63.734 1.00 . C C .  70 ILE HG13 1 1 
        6  95798 3 3  70 ILE HG21 H  -60.944 -19.424  -64.437 1.00 . C C .  70 ILE HG21 1 1 
        6  95799 3 3  70 ILE HG22 H  -62.003 -19.772  -65.804 1.00 . C C .  70 ILE HG22 1 1 
        6  95800 3 3  70 ILE HG23 H  -60.820 -20.970  -65.278 1.00 . C C .  70 ILE HG23 1 1 
        6  95801 3 3  70 ILE N    N  -61.343 -22.985  -63.955 1.00 . C C .  70 ILE N    1 1 
        6  95802 3 3  70 ILE O    O  -63.165 -22.172  -66.473 1.00 . C C .  70 ILE O    1 1 
        6  95803 3 3  71 SER C    C  -66.241 -23.812  -66.514 1.00 . C C .  71 SER C    1 1 
        6  95804 3 3  71 SER CA   C  -64.802 -24.337  -66.552 1.00 . C C .  71 SER CA   1 1 
        6  95805 3 3  71 SER CB   C  -64.794 -25.859  -66.655 1.00 . C C .  71 SER CB   1 1 
        6  95806 3 3  71 SER H    H  -64.133 -24.380  -64.530 1.00 . C C .  71 SER H    1 1 
        6  95807 3 3  71 SER HA   H  -64.321 -23.936  -67.433 1.00 . C C .  71 SER HA   1 1 
        6  95808 3 3  71 SER HB2  H  -65.382 -26.163  -67.503 1.00 . C C .  71 SER HB2  1 1 
        6  95809 3 3  71 SER HB3  H  -63.774 -26.197  -66.795 1.00 . C C .  71 SER HB3  1 1 
        6  95810 3 3  71 SER HG   H  -64.872 -26.091  -64.727 1.00 . C C .  71 SER HG   1 1 
        6  95811 3 3  71 SER N    N  -64.043 -23.896  -65.378 1.00 . C C .  71 SER N    1 1 
        6  95812 3 3  71 SER O    O  -66.709 -23.330  -65.468 1.00 . C C .  71 SER O    1 1 
        6  95813 3 3  71 SER OG   O  -65.339 -26.449  -65.486 1.00 . C C .  71 SER OG   1 1 
        6  95814 3 3  72 ARG C    C  -69.053 -24.513  -68.732 1.00 . C C .  72 ARG C    1 1 
        6  95815 3 3  72 ARG CA   C  -68.356 -23.571  -67.762 1.00 . C C .  72 ARG CA   1 1 
        6  95816 3 3  72 ARG CB   C  -68.602 -22.118  -68.186 1.00 . C C .  72 ARG CB   1 1 
        6  95817 3 3  72 ARG CD   C  -68.254 -20.388  -69.981 1.00 . C C .  72 ARG CD   1 1 
        6  95818 3 3  72 ARG CG   C  -68.467 -21.867  -69.677 1.00 . C C .  72 ARG CG   1 1 
        6  95819 3 3  72 ARG CZ   C  -69.510 -18.257  -69.829 1.00 . C C .  72 ARG CZ   1 1 
        6  95820 3 3  72 ARG H    H  -66.468 -24.256  -68.450 1.00 . C C .  72 ARG H    1 1 
        6  95821 3 3  72 ARG HA   H  -68.794 -23.715  -66.785 1.00 . C C .  72 ARG HA   1 1 
        6  95822 3 3  72 ARG HB2  H  -69.600 -21.838  -67.885 1.00 . C C .  72 ARG HB2  1 1 
        6  95823 3 3  72 ARG HB3  H  -67.898 -21.487  -67.663 1.00 . C C .  72 ARG HB3  1 1 
        6  95824 3 3  72 ARG HD2  H  -67.521 -19.996  -69.293 1.00 . C C .  72 ARG HD2  1 1 
        6  95825 3 3  72 ARG HD3  H  -67.868 -20.295  -70.987 1.00 . C C .  72 ARG HD3  1 1 
        6  95826 3 3  72 ARG HE   H  -70.326 -20.068  -69.800 1.00 . C C .  72 ARG HE   1 1 
        6  95827 3 3  72 ARG HG2  H  -67.625 -22.430  -70.054 1.00 . C C .  72 ARG HG2  1 1 
        6  95828 3 3  72 ARG HG3  H  -69.365 -22.204  -70.175 1.00 . C C .  72 ARG HG3  1 1 
        6  95829 3 3  72 ARG HH11 H  -67.509 -18.008  -69.976 1.00 . C C .  72 ARG HH11 1 1 
        6  95830 3 3  72 ARG HH12 H  -68.432 -16.547  -69.875 1.00 . C C .  72 ARG HH12 1 1 
        6  95831 3 3  72 ARG HH21 H  -71.522 -18.166  -69.663 1.00 . C C .  72 ARG HH21 1 1 
        6  95832 3 3  72 ARG HH22 H  -70.710 -16.636  -69.697 1.00 . C C .  72 ARG HH22 1 1 
        6  95833 3 3  72 ARG N    N  -66.919 -23.883  -67.664 1.00 . C C .  72 ARG N    1 1 
        6  95834 3 3  72 ARG NE   N  -69.473 -19.589  -69.860 1.00 . C C .  72 ARG NE   1 1 
        6  95835 3 3  72 ARG NH1  N  -68.391 -17.546  -69.899 1.00 . C C .  72 ARG NH1  1 1 
        6  95836 3 3  72 ARG NH2  N  -70.677 -17.635  -69.721 1.00 . C C .  72 ARG NH2  1 1 
        6  95837 3 3  72 ARG O    O  -68.417 -25.119  -69.596 1.00 . C C .  72 ARG O    1 1 
        6  95838 3 3  73 ASP C    C  -72.490 -24.693  -69.678 1.00 . C C .  73 ASP C    1 1 
        6  95839 3 3  73 ASP CA   C  -71.179 -25.433  -69.462 1.00 . C C .  73 ASP CA   1 1 
        6  95840 3 3  73 ASP CB   C  -71.404 -26.821  -68.842 1.00 . C C .  73 ASP CB   1 1 
        6  95841 3 3  73 ASP CG   C  -72.445 -27.642  -69.593 1.00 . C C .  73 ASP CG   1 1 
        6  95842 3 3  73 ASP H    H  -70.807 -24.105  -67.876 1.00 . C C .  73 ASP H    1 1 
        6  95843 3 3  73 ASP HA   H  -70.674 -25.543  -70.411 1.00 . C C .  73 ASP HA   1 1 
        6  95844 3 3  73 ASP HB2  H  -70.471 -27.361  -68.832 1.00 . C C .  73 ASP HB2  1 1 
        6  95845 3 3  73 ASP HB3  H  -71.738 -26.688  -67.823 1.00 . C C .  73 ASP HB3  1 1 
        6  95846 3 3  73 ASP N    N  -70.367 -24.622  -68.584 1.00 . C C .  73 ASP N    1 1 
        6  95847 3 3  73 ASP O    O  -73.409 -24.764  -68.856 1.00 . C C .  73 ASP O    1 1 
        6  95848 3 3  73 ASP OD1  O  -72.311 -27.743  -70.842 1.00 . C C .  73 ASP OD1  1 1 
        6  95849 3 3  73 ASP OD2  O  -73.388 -28.172  -68.932 1.00 . C C .  73 ASP OD2  1 1 
        6  95850 3 3  74 ASN C    C  -74.838 -24.064  -71.724 1.00 . C C .  74 ASN C    1 1 
        6  95851 3 3  74 ASN CA   C  -73.747 -23.160  -71.126 1.00 . C C .  74 ASN CA   1 1 
        6  95852 3 3  74 ASN CB   C  -73.380 -22.038  -72.107 1.00 . C C .  74 ASN CB   1 1 
        6  95853 3 3  74 ASN CG   C  -71.885 -21.904  -72.298 1.00 . C C .  74 ASN CG   1 1 
        6  95854 3 3  74 ASN H    H  -71.778 -23.923  -71.374 1.00 . C C .  74 ASN H    1 1 
        6  95855 3 3  74 ASN HA   H  -74.134 -22.713  -70.223 1.00 . C C .  74 ASN HA   1 1 
        6  95856 3 3  74 ASN HB2  H  -73.835 -22.244  -73.064 1.00 . C C .  74 ASN HB2  1 1 
        6  95857 3 3  74 ASN HB3  H  -73.772 -21.104  -71.729 1.00 . C C .  74 ASN HB3  1 1 
        6  95858 3 3  74 ASN HD21 H  -72.043 -19.934  -72.631 1.00 . C C .  74 ASN HD21 1 1 
        6  95859 3 3  74 ASN HD22 H  -70.463 -20.551  -72.699 1.00 . C C .  74 ASN HD22 1 1 
        6  95860 3 3  74 ASN N    N  -72.555 -23.951  -70.778 1.00 . C C .  74 ASN N    1 1 
        6  95861 3 3  74 ASN ND2  N  -71.424 -20.691  -72.566 1.00 . C C .  74 ASN ND2  1 1 
        6  95862 3 3  74 ASN O    O  -75.842 -23.588  -72.284 1.00 . C C .  74 ASN O    1 1 
        6  95863 3 3  74 ASN OD1  O  -71.151 -22.889  -72.203 1.00 . C C .  74 ASN OD1  1 1 
        6  95864 3 3  75 ALA C    C  -76.521 -26.341  -70.659 1.00 . C C .  75 ALA C    1 1 
        6  95865 3 3  75 ALA CA   C  -75.653 -26.327  -71.911 1.00 . C C .  75 ALA CA   1 1 
        6  95866 3 3  75 ALA CB   C  -75.060 -27.690  -72.191 1.00 . C C .  75 ALA CB   1 1 
        6  95867 3 3  75 ALA H    H  -73.789 -25.682  -71.204 1.00 . C C .  75 ALA H    1 1 
        6  95868 3 3  75 ALA HA   H  -76.237 -25.993  -72.758 1.00 . C C .  75 ALA HA   1 1 
        6  95869 3 3  75 ALA HB1  H  -74.047 -27.726  -71.819 1.00 . C C .  75 ALA HB1  1 1 
        6  95870 3 3  75 ALA HB2  H  -75.059 -27.870  -73.257 1.00 . C C .  75 ALA HB2  1 1 
        6  95871 3 3  75 ALA HB3  H  -75.652 -28.448  -71.700 1.00 . C C .  75 ALA HB3  1 1 
        6  95872 3 3  75 ALA N    N  -74.614 -25.373  -71.632 1.00 . C C .  75 ALA N    1 1 
        6  95873 3 3  75 ALA O    O  -77.708 -25.989  -70.699 1.00 . C C .  75 ALA O    1 1 
        6  95874 3 3  76 LYS C    C  -76.467 -25.451  -67.445 1.00 . C C .  76 LYS C    1 1 
        6  95875 3 3  76 LYS CA   C  -76.661 -26.709  -68.290 1.00 . C C .  76 LYS CA   1 1 
        6  95876 3 3  76 LYS CB   C  -76.406 -28.010  -67.522 1.00 . C C .  76 LYS CB   1 1 
        6  95877 3 3  76 LYS CD   C  -78.376 -29.025  -68.949 1.00 . C C .  76 LYS CD   1 1 
        6  95878 3 3  76 LYS CE   C  -79.856 -29.466  -68.793 1.00 . C C .  76 LYS CE   1 1 
        6  95879 3 3  76 LYS CG   C  -77.607 -29.000  -67.581 1.00 . C C .  76 LYS CG   1 1 
        6  95880 3 3  76 LYS H    H  -74.966 -26.933  -69.540 1.00 . C C .  76 LYS H    1 1 
        6  95881 3 3  76 LYS HA   H  -77.706 -26.719  -68.568 1.00 . C C .  76 LYS HA   1 1 
        6  95882 3 3  76 LYS HB2  H  -75.537 -28.495  -67.939 1.00 . C C .  76 LYS HB2  1 1 
        6  95883 3 3  76 LYS HB3  H  -76.205 -27.768  -66.488 1.00 . C C .  76 LYS HB3  1 1 
        6  95884 3 3  76 LYS HD2  H  -78.353 -28.035  -69.381 1.00 . C C .  76 LYS HD2  1 1 
        6  95885 3 3  76 LYS HD3  H  -77.876 -29.708  -69.619 1.00 . C C .  76 LYS HD3  1 1 
        6  95886 3 3  76 LYS HE2  H  -80.196 -29.881  -69.728 1.00 . C C .  76 LYS HE2  1 1 
        6  95887 3 3  76 LYS HE3  H  -79.909 -30.232  -68.032 1.00 . C C .  76 LYS HE3  1 1 
        6  95888 3 3  76 LYS HG2  H  -77.237 -29.995  -67.385 1.00 . C C .  76 LYS HG2  1 1 
        6  95889 3 3  76 LYS HG3  H  -78.303 -28.736  -66.798 1.00 . C C .  76 LYS HG3  1 1 
        6  95890 3 3  76 LYS HZ1  H  -80.630 -27.543  -69.074 1.00 . C C .  76 LYS HZ1  1 1 
        6  95891 3 3  76 LYS HZ2  H  -80.541 -28.020  -67.446 1.00 . C C .  76 LYS HZ2  1 1 
        6  95892 3 3  76 LYS HZ3  H  -81.752 -28.653  -68.454 1.00 . C C .  76 LYS HZ3  1 1 
        6  95893 3 3  76 LYS N    N  -75.917 -26.698  -69.534 1.00 . C C .  76 LYS N    1 1 
        6  95894 3 3  76 LYS NZ   N  -80.764 -28.334  -68.413 1.00 . C C .  76 LYS NZ   1 1 
        6  95895 3 3  76 LYS O    O  -76.697 -25.456  -66.236 1.00 . C C .  76 LYS O    1 1 
        6  95896 3 3  77 ASN C    C  -75.167 -22.845  -66.257 1.00 . C C .  77 ASN C    1 1 
        6  95897 3 3  77 ASN CA   C  -76.029 -23.034  -67.510 1.00 . C C .  77 ASN CA   1 1 
        6  95898 3 3  77 ASN CB   C  -77.455 -22.546  -67.254 1.00 . C C .  77 ASN CB   1 1 
        6  95899 3 3  77 ASN CG   C  -77.830 -21.373  -68.134 1.00 . C C .  77 ASN CG   1 1 
        6  95900 3 3  77 ASN H    H  -75.907 -24.446  -69.072 1.00 . C C .  77 ASN H    1 1 
        6  95901 3 3  77 ASN HA   H  -75.617 -22.377  -68.260 1.00 . C C .  77 ASN HA   1 1 
        6  95902 3 3  77 ASN HB2  H  -78.142 -23.357  -67.444 1.00 . C C .  77 ASN HB2  1 1 
        6  95903 3 3  77 ASN HB3  H  -77.542 -22.251  -66.219 1.00 . C C .  77 ASN HB3  1 1 
        6  95904 3 3  77 ASN HD21 H  -78.974 -20.621  -66.672 1.00 . C C .  77 ASN HD21 1 1 
        6  95905 3 3  77 ASN HD22 H  -78.937 -19.704  -68.100 1.00 . C C .  77 ASN HD22 1 1 
        6  95906 3 3  77 ASN N    N  -76.057 -24.369  -68.108 1.00 . C C .  77 ASN N    1 1 
        6  95907 3 3  77 ASN ND2  N  -78.651 -20.490  -67.588 1.00 . C C .  77 ASN ND2  1 1 
        6  95908 3 3  77 ASN O    O  -75.191 -21.789  -65.611 1.00 . C C .  77 ASN O    1 1 
        6  95909 3 3  77 ASN OD1  O  -77.379 -21.247  -69.287 1.00 . C C .  77 ASN OD1  1 1 
        6  95910 3 3  78 THR C    C  -72.152 -23.243  -65.045 1.00 . C C .  78 THR C    1 1 
        6  95911 3 3  78 THR CA   C  -73.548 -23.847  -64.743 1.00 . C C .  78 THR CA   1 1 
        6  95912 3 3  78 THR CB   C  -73.401 -25.275  -64.103 1.00 . C C .  78 THR CB   1 1 
        6  95913 3 3  78 THR CG2  C  -74.776 -25.968  -63.877 1.00 . C C .  78 THR CG2  1 1 
        6  95914 3 3  78 THR H    H  -74.412 -24.678  -66.488 1.00 . C C .  78 THR H    1 1 
        6  95915 3 3  78 THR HA   H  -74.027 -23.210  -64.015 1.00 . C C .  78 THR HA   1 1 
        6  95916 3 3  78 THR HB   H  -72.906 -25.172  -63.147 1.00 . C C .  78 THR HB   1 1 
        6  95917 3 3  78 THR HG1  H  -71.689 -25.754  -64.909 1.00 . C C .  78 THR HG1  1 1 
        6  95918 3 3  78 THR HG21 H  -75.396 -25.831  -64.752 1.00 . C C .  78 THR HG21 1 1 
        6  95919 3 3  78 THR HG22 H  -75.264 -25.531  -63.019 1.00 . C C .  78 THR HG22 1 1 
        6  95920 3 3  78 THR HG23 H  -74.624 -27.024  -63.705 1.00 . C C .  78 THR HG23 1 1 
        6  95921 3 3  78 THR N    N  -74.396 -23.872  -65.930 1.00 . C C .  78 THR N    1 1 
        6  95922 3 3  78 THR O    O  -71.631 -23.347  -66.169 1.00 . C C .  78 THR O    1 1 
        6  95923 3 3  78 THR OG1  O  -72.587 -26.091  -64.947 1.00 . C C .  78 THR OG1  1 1 
        6  95924 3 3  79 LEU C    C  -69.519 -23.245  -63.098 1.00 . C C .  79 LEU C    1 1 
        6  95925 3 3  79 LEU CA   C  -70.166 -22.241  -64.034 1.00 . C C .  79 LEU CA   1 1 
        6  95926 3 3  79 LEU CB   C  -69.955 -20.809  -63.536 1.00 . C C .  79 LEU CB   1 1 
        6  95927 3 3  79 LEU CD1  C  -67.625 -20.280  -64.369 1.00 . C C .  79 LEU CD1  1 1 
        6  95928 3 3  79 LEU CD2  C  -68.652 -18.952  -62.555 1.00 . C C .  79 LEU CD2  1 1 
        6  95929 3 3  79 LEU CG   C  -68.551 -20.314  -63.178 1.00 . C C .  79 LEU CG   1 1 
        6  95930 3 3  79 LEU H    H  -72.075 -22.516  -63.196 1.00 . C C .  79 LEU H    1 1 
        6  95931 3 3  79 LEU HA   H  -69.757 -22.353  -65.029 1.00 . C C .  79 LEU HA   1 1 
        6  95932 3 3  79 LEU HB2  H  -70.331 -20.148  -64.296 1.00 . C C .  79 LEU HB2  1 1 
        6  95933 3 3  79 LEU HB3  H  -70.583 -20.682  -62.662 1.00 . C C .  79 LEU HB3  1 1 
        6  95934 3 3  79 LEU HD11 H  -66.644 -19.955  -64.053 1.00 . C C .  79 LEU HD11 1 1 
        6  95935 3 3  79 LEU HD12 H  -68.011 -19.591  -65.106 1.00 . C C .  79 LEU HD12 1 1 
        6  95936 3 3  79 LEU HD13 H  -67.555 -21.267  -64.801 1.00 . C C .  79 LEU HD13 1 1 
        6  95937 3 3  79 LEU HD21 H  -69.021 -19.044  -61.545 1.00 . C C .  79 LEU HD21 1 1 
        6  95938 3 3  79 LEU HD22 H  -69.329 -18.341  -63.133 1.00 . C C .  79 LEU HD22 1 1 
        6  95939 3 3  79 LEU HD23 H  -67.675 -18.492  -62.539 1.00 . C C .  79 LEU HD23 1 1 
        6  95940 3 3  79 LEU HG   H  -68.134 -20.991  -62.448 1.00 . C C .  79 LEU HG   1 1 
        6  95941 3 3  79 LEU N    N  -71.582 -22.581  -64.041 1.00 . C C .  79 LEU N    1 1 
        6  95942 3 3  79 LEU O    O  -70.192 -23.795  -62.233 1.00 . C C .  79 LEU O    1 1 
        6  95943 3 3  80 TYR C    C  -66.246 -23.936  -61.843 1.00 . C C .  80 TYR C    1 1 
        6  95944 3 3  80 TYR CA   C  -67.578 -24.440  -62.360 1.00 . C C .  80 TYR CA   1 1 
        6  95945 3 3  80 TYR CB   C  -67.336 -25.784  -63.041 1.00 . C C .  80 TYR CB   1 1 
        6  95946 3 3  80 TYR CD1  C  -69.493 -27.005  -62.598 1.00 . C C .  80 TYR CD1  1 1 
        6  95947 3 3  80 TYR CD2  C  -68.785 -26.706  -64.868 1.00 . C C .  80 TYR CD2  1 1 
        6  95948 3 3  80 TYR CE1  C  -70.617 -27.673  -63.026 1.00 . C C .  80 TYR CE1  1 1 
        6  95949 3 3  80 TYR CE2  C  -69.906 -27.377  -65.310 1.00 . C C .  80 TYR CE2  1 1 
        6  95950 3 3  80 TYR CG   C  -68.565 -26.501  -63.509 1.00 . C C .  80 TYR CG   1 1 
        6  95951 3 3  80 TYR CZ   C  -70.816 -27.861  -64.382 1.00 . C C .  80 TYR CZ   1 1 
        6  95952 3 3  80 TYR H    H  -67.722 -23.067  -63.975 1.00 . C C .  80 TYR H    1 1 
        6  95953 3 3  80 TYR HA   H  -68.229 -24.607  -61.516 1.00 . C C .  80 TYR HA   1 1 
        6  95954 3 3  80 TYR HB2  H  -66.701 -25.620  -63.896 1.00 . C C .  80 TYR HB2  1 1 
        6  95955 3 3  80 TYR HB3  H  -66.808 -26.422  -62.345 1.00 . C C .  80 TYR HB3  1 1 
        6  95956 3 3  80 TYR HD1  H  -69.333 -26.855  -61.541 1.00 . C C .  80 TYR HD1  1 1 
        6  95957 3 3  80 TYR HD2  H  -68.077 -26.322  -65.586 1.00 . C C .  80 TYR HD2  1 1 
        6  95958 3 3  80 TYR HE1  H  -71.332 -28.053  -62.310 1.00 . C C .  80 TYR HE1  1 1 
        6  95959 3 3  80 TYR HE2  H  -70.069 -27.532  -66.367 1.00 . C C .  80 TYR HE2  1 1 
        6  95960 3 3  80 TYR HH   H  -72.591 -28.498  -64.122 1.00 . C C .  80 TYR HH   1 1 
        6  95961 3 3  80 TYR N    N  -68.232 -23.511  -63.265 1.00 . C C .  80 TYR N    1 1 
        6  95962 3 3  80 TYR O    O  -65.480 -23.312  -62.582 1.00 . C C .  80 TYR O    1 1 
        6  95963 3 3  80 TYR OH   O  -71.931 -28.535  -64.818 1.00 . C C .  80 TYR OH   1 1 
        6  95964 3 3  81 LEU C    C  -64.153 -25.485  -59.556 1.00 . C C .  81 LEU C    1 1 
        6  95965 3 3  81 LEU CA   C  -64.610 -24.139  -60.106 1.00 . C C .  81 LEU CA   1 1 
        6  95966 3 3  81 LEU CB   C  -64.433 -23.010  -59.085 1.00 . C C .  81 LEU CB   1 1 
        6  95967 3 3  81 LEU CD1  C  -62.471 -21.721  -60.076 1.00 . C C .  81 LEU CD1  1 1 
        6  95968 3 3  81 LEU CD2  C  -62.687 -21.943  -57.598 1.00 . C C .  81 LEU CD2  1 1 
        6  95969 3 3  81 LEU CG   C  -62.954 -22.610  -58.928 1.00 . C C .  81 LEU CG   1 1 
        6  95970 3 3  81 LEU H    H  -66.619 -24.742  -60.058 1.00 . C C .  81 LEU H    1 1 
        6  95971 3 3  81 LEU HA   H  -63.984 -23.910  -60.959 1.00 . C C .  81 LEU HA   1 1 
        6  95972 3 3  81 LEU HB2  H  -64.998 -22.149  -59.410 1.00 . C C .  81 LEU HB2  1 1 
        6  95973 3 3  81 LEU HB3  H  -64.812 -23.339  -58.128 1.00 . C C .  81 LEU HB3  1 1 
        6  95974 3 3  81 LEU HD11 H  -61.702 -21.053  -59.714 1.00 . C C .  81 LEU HD11 1 1 
        6  95975 3 3  81 LEU HD12 H  -63.300 -21.143  -60.457 1.00 . C C .  81 LEU HD12 1 1 
        6  95976 3 3  81 LEU HD13 H  -62.068 -22.339  -60.864 1.00 . C C .  81 LEU HD13 1 1 
        6  95977 3 3  81 LEU HD21 H  -63.473 -22.197  -56.903 1.00 . C C .  81 LEU HD21 1 1 
        6  95978 3 3  81 LEU HD22 H  -62.657 -20.871  -57.732 1.00 . C C .  81 LEU HD22 1 1 
        6  95979 3 3  81 LEU HD23 H  -61.739 -22.284  -57.208 1.00 . C C .  81 LEU HD23 1 1 
        6  95980 3 3  81 LEU HG   H  -62.372 -23.521  -58.964 1.00 . C C .  81 LEU HG   1 1 
        6  95981 3 3  81 LEU N    N  -65.967 -24.231  -60.582 1.00 . C C .  81 LEU N    1 1 
        6  95982 3 3  81 LEU O    O  -64.725 -26.013  -58.596 1.00 . C C .  81 LEU O    1 1 
        6  95983 3 3  82 GLN C    C  -61.263 -27.080  -59.000 1.00 . C C .  82 GLN C    1 1 
        6  95984 3 3  82 GLN CA   C  -62.560 -27.307  -59.755 1.00 . C C .  82 GLN CA   1 1 
        6  95985 3 3  82 GLN CB   C  -62.314 -28.228  -60.955 1.00 . C C .  82 GLN CB   1 1 
        6  95986 3 3  82 GLN CD   C  -61.913 -30.336  -59.552 1.00 . C C .  82 GLN CD   1 1 
        6  95987 3 3  82 GLN CG   C  -62.676 -29.710  -60.711 1.00 . C C .  82 GLN CG   1 1 
        6  95988 3 3  82 GLN H    H  -62.720 -25.571  -60.950 1.00 . C C .  82 GLN H    1 1 
        6  95989 3 3  82 GLN HA   H  -63.266 -27.788  -59.092 1.00 . C C .  82 GLN HA   1 1 
        6  95990 3 3  82 GLN HB2  H  -62.900 -27.869  -61.787 1.00 . C C .  82 GLN HB2  1 1 
        6  95991 3 3  82 GLN HB3  H  -61.269 -28.167  -61.222 1.00 . C C .  82 GLN HB3  1 1 
        6  95992 3 3  82 GLN HE21 H  -63.461 -30.047  -58.296 1.00 . C C .  82 GLN HE21 1 1 
        6  95993 3 3  82 GLN HE22 H  -62.103 -30.788  -57.598 1.00 . C C .  82 GLN HE22 1 1 
        6  95994 3 3  82 GLN HG2  H  -63.735 -29.837  -60.583 1.00 . C C .  82 GLN HG2  1 1 
        6  95995 3 3  82 GLN HG3  H  -62.379 -30.239  -61.606 1.00 . C C .  82 GLN HG3  1 1 
        6  95996 3 3  82 GLN N    N  -63.123 -26.039  -60.188 1.00 . C C .  82 GLN N    1 1 
        6  95997 3 3  82 GLN NE2  N  -62.549 -30.397  -58.377 1.00 . C C .  82 GLN NE2  1 1 
        6  95998 3 3  82 GLN O    O  -60.228 -26.811  -59.619 1.00 . C C .  82 GLN O    1 1 
        6  95999 3 3  82 GLN OE1  O  -60.764 -30.769  -59.712 1.00 . C C .  82 GLN OE1  1 1 
        6  96000 3 3  83 MET C    C  -59.425 -28.261  -56.598 1.00 . C C .  83 MET C    1 1 
        6  96001 3 3  83 MET CA   C  -60.189 -26.970  -56.769 1.00 . C C .  83 MET CA   1 1 
        6  96002 3 3  83 MET CB   C  -60.667 -26.488  -55.385 1.00 . C C .  83 MET CB   1 1 
        6  96003 3 3  83 MET CE   C  -60.890 -23.905  -52.949 1.00 . C C .  83 MET CE   1 1 
        6  96004 3 3  83 MET CG   C  -61.426 -25.149  -55.393 1.00 . C C .  83 MET CG   1 1 
        6  96005 3 3  83 MET H    H  -62.201 -27.406  -57.270 1.00 . C C .  83 MET H    1 1 
        6  96006 3 3  83 MET HA   H  -59.537 -26.223  -57.198 1.00 . C C .  83 MET HA   1 1 
        6  96007 3 3  83 MET HB2  H  -61.318 -27.241  -54.969 1.00 . C C .  83 MET HB2  1 1 
        6  96008 3 3  83 MET HB3  H  -59.804 -26.392  -54.742 1.00 . C C .  83 MET HB3  1 1 
        6  96009 3 3  83 MET HE1  H  -60.366 -23.232  -53.613 1.00 . C C .  83 MET HE1  1 1 
        6  96010 3 3  83 MET HE2  H  -60.206 -24.659  -52.593 1.00 . C C .  83 MET HE2  1 1 
        6  96011 3 3  83 MET HE3  H  -61.286 -23.355  -52.108 1.00 . C C .  83 MET HE3  1 1 
        6  96012 3 3  83 MET HG2  H  -60.736 -24.367  -55.663 1.00 . C C .  83 MET HG2  1 1 
        6  96013 3 3  83 MET HG3  H  -62.187 -25.204  -56.161 1.00 . C C .  83 MET HG3  1 1 
        6  96014 3 3  83 MET N    N  -61.333 -27.189  -57.671 1.00 . C C .  83 MET N    1 1 
        6  96015 3 3  83 MET O    O  -60.044 -29.294  -56.380 1.00 . C C .  83 MET O    1 1 
        6  96016 3 3  83 MET SD   S  -62.222 -24.680  -53.826 1.00 . C C .  83 MET SD   1 1 
        6  96017 3 3  84 SER C    C  -56.289 -29.016  -55.253 1.00 . C C .  84 SER C    1 1 
        6  96018 3 3  84 SER CA   C  -57.257 -29.371  -56.378 1.00 . C C .  84 SER CA   1 1 
        6  96019 3 3  84 SER CB   C  -56.533 -29.895  -57.616 1.00 . C C .  84 SER CB   1 1 
        6  96020 3 3  84 SER H    H  -57.668 -27.351  -56.885 1.00 . C C .  84 SER H    1 1 
        6  96021 3 3  84 SER HA   H  -57.908 -30.155  -56.014 1.00 . C C .  84 SER HA   1 1 
        6  96022 3 3  84 SER HB2  H  -56.252 -30.922  -57.456 1.00 . C C .  84 SER HB2  1 1 
        6  96023 3 3  84 SER HB3  H  -57.202 -29.842  -58.465 1.00 . C C .  84 SER HB3  1 1 
        6  96024 3 3  84 SER HG   H  -55.180 -28.602  -57.103 1.00 . C C .  84 SER HG   1 1 
        6  96025 3 3  84 SER N    N  -58.097 -28.213  -56.701 1.00 . C C .  84 SER N    1 1 
        6  96026 3 3  84 SER O    O  -56.660 -28.255  -54.383 1.00 . C C .  84 SER O    1 1 
        6  96027 3 3  84 SER OG   O  -55.365 -29.139  -57.877 1.00 . C C .  84 SER OG   1 1 
        6  96028 3 3  85 SER C    C  -54.340 -28.458  -53.071 1.00 . C C .  85 SER C    1 1 
        6  96029 3 3  85 SER CA   C  -54.047 -29.454  -54.194 1.00 . C C .  85 SER CA   1 1 
        6  96030 3 3  85 SER CB   C  -52.654 -29.159  -54.765 1.00 . C C .  85 SER CB   1 1 
        6  96031 3 3  85 SER H    H  -54.854 -30.136  -56.041 1.00 . C C .  85 SER H    1 1 
        6  96032 3 3  85 SER HA   H  -53.994 -30.430  -53.737 1.00 . C C .  85 SER HA   1 1 
        6  96033 3 3  85 SER HB2  H  -52.569 -28.106  -54.970 1.00 . C C .  85 SER HB2  1 1 
        6  96034 3 3  85 SER HB3  H  -51.907 -29.434  -54.030 1.00 . C C .  85 SER HB3  1 1 
        6  96035 3 3  85 SER HG   H  -51.891 -30.641  -55.757 1.00 . C C .  85 SER HG   1 1 
        6  96036 3 3  85 SER N    N  -55.064 -29.546  -55.286 1.00 . C C .  85 SER N    1 1 
        6  96037 3 3  85 SER O    O  -53.620 -27.472  -52.909 1.00 . C C .  85 SER O    1 1 
        6  96038 3 3  85 SER OG   O  -52.433 -29.876  -55.964 1.00 . C C .  85 SER OG   1 1 
        6  96039 3 3  86 LEU C    C  -55.134 -27.253  -50.262 1.00 . C C .  86 LEU C    1 1 
        6  96040 3 3  86 LEU CA   C  -55.964 -27.700  -51.444 1.00 . C C .  86 LEU CA   1 1 
        6  96041 3 3  86 LEU CB   C  -57.387 -28.080  -51.024 1.00 . C C .  86 LEU CB   1 1 
        6  96042 3 3  86 LEU CD1  C  -59.465 -28.413  -52.419 1.00 . C C .  86 LEU CD1  1 1 
        6  96043 3 3  86 LEU CD2  C  -59.126 -26.299  -51.166 1.00 . C C .  86 LEU CD2  1 1 
        6  96044 3 3  86 LEU CG   C  -58.451 -27.415  -51.905 1.00 . C C .  86 LEU CG   1 1 
        6  96045 3 3  86 LEU H    H  -55.876 -29.556  -52.437 1.00 . C C .  86 LEU H    1 1 
        6  96046 3 3  86 LEU HA   H  -56.062 -26.832  -52.080 1.00 . C C .  86 LEU HA   1 1 
        6  96047 3 3  86 LEU HB2  H  -57.497 -29.151  -51.096 1.00 . C C .  86 LEU HB2  1 1 
        6  96048 3 3  86 LEU HB3  H  -57.541 -27.780  -49.998 1.00 . C C .  86 LEU HB3  1 1 
        6  96049 3 3  86 LEU HD11 H  -60.008 -28.836  -51.587 1.00 . C C .  86 LEU HD11 1 1 
        6  96050 3 3  86 LEU HD12 H  -58.955 -29.201  -52.953 1.00 . C C .  86 LEU HD12 1 1 
        6  96051 3 3  86 LEU HD13 H  -60.156 -27.915  -53.082 1.00 . C C .  86 LEU HD13 1 1 
        6  96052 3 3  86 LEU HD21 H  -58.518 -26.005  -50.324 1.00 . C C .  86 LEU HD21 1 1 
        6  96053 3 3  86 LEU HD22 H  -60.092 -26.633  -50.816 1.00 . C C .  86 LEU HD22 1 1 
        6  96054 3 3  86 LEU HD23 H  -59.255 -25.455  -51.828 1.00 . C C .  86 LEU HD23 1 1 
        6  96055 3 3  86 LEU HG   H  -57.946 -26.991  -52.764 1.00 . C C .  86 LEU HG   1 1 
        6  96056 3 3  86 LEU N    N  -55.367 -28.736  -52.273 1.00 . C C .  86 LEU N    1 1 
        6  96057 3 3  86 LEU O    O  -54.949 -28.005  -49.323 1.00 . C C .  86 LEU O    1 1 
        6  96058 3 3  87 LYS C    C  -55.068 -24.871  -48.207 1.00 . C C .  87 LYS C    1 1 
        6  96059 3 3  87 LYS CA   C  -54.020 -25.334  -49.211 1.00 . C C .  87 LYS CA   1 1 
        6  96060 3 3  87 LYS CB   C  -53.242 -24.102  -49.677 1.00 . C C .  87 LYS CB   1 1 
        6  96061 3 3  87 LYS CD   C  -51.161 -23.370  -50.842 1.00 . C C .  87 LYS CD   1 1 
        6  96062 3 3  87 LYS CE   C  -50.198 -23.727  -51.929 1.00 . C C .  87 LYS CE   1 1 
        6  96063 3 3  87 LYS CG   C  -52.322 -24.335  -50.852 1.00 . C C .  87 LYS CG   1 1 
        6  96064 3 3  87 LYS H    H  -54.843 -25.493  -51.142 1.00 . C C .  87 LYS H    1 1 
        6  96065 3 3  87 LYS HA   H  -53.339 -26.012  -48.721 1.00 . C C .  87 LYS HA   1 1 
        6  96066 3 3  87 LYS HB2  H  -53.948 -23.335  -49.950 1.00 . C C .  87 LYS HB2  1 1 
        6  96067 3 3  87 LYS HB3  H  -52.654 -23.739  -48.845 1.00 . C C .  87 LYS HB3  1 1 
        6  96068 3 3  87 LYS HD2  H  -51.528 -22.366  -51.002 1.00 . C C .  87 LYS HD2  1 1 
        6  96069 3 3  87 LYS HD3  H  -50.658 -23.421  -49.887 1.00 . C C .  87 LYS HD3  1 1 
        6  96070 3 3  87 LYS HE2  H  -50.239 -24.790  -52.124 1.00 . C C .  87 LYS HE2  1 1 
        6  96071 3 3  87 LYS HE3  H  -50.434 -23.177  -52.827 1.00 . C C .  87 LYS HE3  1 1 
        6  96072 3 3  87 LYS HG2  H  -51.948 -25.347  -50.825 1.00 . C C .  87 LYS HG2  1 1 
        6  96073 3 3  87 LYS HG3  H  -52.885 -24.191  -51.763 1.00 . C C .  87 LYS HG3  1 1 
        6  96074 3 3  87 LYS HZ1  H  -48.419 -24.160  -50.973 1.00 . C C .  87 LYS HZ1  1 1 
        6  96075 3 3  87 LYS HZ2  H  -48.940 -22.554  -50.784 1.00 . C C .  87 LYS HZ2  1 1 
        6  96076 3 3  87 LYS HZ3  H  -48.269 -23.065  -52.259 1.00 . C C .  87 LYS HZ3  1 1 
        6  96077 3 3  87 LYS N    N  -54.643 -26.018  -50.339 1.00 . C C .  87 LYS N    1 1 
        6  96078 3 3  87 LYS NZ   N  -48.858 -23.350  -51.451 1.00 . C C .  87 LYS NZ   1 1 
        6  96079 3 3  87 LYS O    O  -56.176 -24.472  -48.588 1.00 . C C .  87 LYS O    1 1 
        6  96080 3 3  88 SER C    C  -55.598 -22.827  -45.876 1.00 . C C .  88 SER C    1 1 
        6  96081 3 3  88 SER CA   C  -55.505 -24.358  -45.847 1.00 . C C .  88 SER CA   1 1 
        6  96082 3 3  88 SER CB   C  -54.870 -24.760  -44.546 1.00 . C C .  88 SER CB   1 1 
        6  96083 3 3  88 SER H    H  -53.784 -25.201  -46.722 1.00 . C C .  88 SER H    1 1 
        6  96084 3 3  88 SER HA   H  -56.496 -24.780  -45.898 1.00 . C C .  88 SER HA   1 1 
        6  96085 3 3  88 SER HB2  H  -55.454 -24.390  -43.720 1.00 . C C .  88 SER HB2  1 1 
        6  96086 3 3  88 SER HB3  H  -54.800 -25.838  -44.490 1.00 . C C .  88 SER HB3  1 1 
        6  96087 3 3  88 SER HG   H  -53.328 -24.060  -43.593 1.00 . C C .  88 SER HG   1 1 
        6  96088 3 3  88 SER N    N  -54.689 -24.893  -46.931 1.00 . C C .  88 SER N    1 1 
        6  96089 3 3  88 SER O    O  -56.269 -22.221  -45.036 1.00 . C C .  88 SER O    1 1 
        6  96090 3 3  88 SER OG   O  -53.574 -24.182  -44.512 1.00 . C C .  88 SER OG   1 1 
        6  96091 3 3  89 GLU C    C  -56.407 -20.674  -47.966 1.00 . C C .  89 GLU C    1 1 
        6  96092 3 3  89 GLU CA   C  -55.091 -20.817  -47.190 1.00 . C C .  89 GLU CA   1 1 
        6  96093 3 3  89 GLU CB   C  -53.935 -20.293  -48.046 1.00 . C C .  89 GLU CB   1 1 
        6  96094 3 3  89 GLU CD   C  -51.743 -21.196  -47.064 1.00 . C C .  89 GLU CD   1 1 
        6  96095 3 3  89 GLU CG   C  -52.649 -19.978  -47.279 1.00 . C C .  89 GLU CG   1 1 
        6  96096 3 3  89 GLU H    H  -54.329 -22.767  -47.409 1.00 . C C .  89 GLU H    1 1 
        6  96097 3 3  89 GLU HA   H  -55.154 -20.220  -46.291 1.00 . C C .  89 GLU HA   1 1 
        6  96098 3 3  89 GLU HB2  H  -53.704 -21.036  -48.794 1.00 . C C .  89 GLU HB2  1 1 
        6  96099 3 3  89 GLU HB3  H  -54.265 -19.396  -48.551 1.00 . C C .  89 GLU HB3  1 1 
        6  96100 3 3  89 GLU HG2  H  -52.094 -19.232  -47.827 1.00 . C C .  89 GLU HG2  1 1 
        6  96101 3 3  89 GLU HG3  H  -52.916 -19.569  -46.315 1.00 . C C .  89 GLU HG3  1 1 
        6  96102 3 3  89 GLU N    N  -54.874 -22.211  -46.812 1.00 . C C .  89 GLU N    1 1 
        6  96103 3 3  89 GLU O    O  -57.097 -19.670  -47.836 1.00 . C C .  89 GLU O    1 1 
        6  96104 3 3  89 GLU OE1  O  -51.447 -21.910  -48.057 1.00 . C C .  89 GLU OE1  1 1 
        6  96105 3 3  89 GLU OE2  O  -51.312 -21.423  -45.900 1.00 . C C .  89 GLU OE2  1 1 
        6  96106 3 3  90 ASP C    C  -59.236 -21.526  -48.882 1.00 . C C .  90 ASP C    1 1 
        6  96107 3 3  90 ASP CA   C  -57.925 -21.653  -49.645 1.00 . C C .  90 ASP CA   1 1 
        6  96108 3 3  90 ASP CB   C  -57.967 -22.909  -50.495 1.00 . C C .  90 ASP CB   1 1 
        6  96109 3 3  90 ASP CG   C  -56.836 -22.979  -51.475 1.00 . C C .  90 ASP CG   1 1 
        6  96110 3 3  90 ASP H    H  -56.160 -22.469  -48.805 1.00 . C C .  90 ASP H    1 1 
        6  96111 3 3  90 ASP HA   H  -57.828 -20.803  -50.302 1.00 . C C .  90 ASP HA   1 1 
        6  96112 3 3  90 ASP HB2  H  -57.919 -23.771  -49.848 1.00 . C C .  90 ASP HB2  1 1 
        6  96113 3 3  90 ASP HB3  H  -58.902 -22.932  -51.036 1.00 . C C .  90 ASP HB3  1 1 
        6  96114 3 3  90 ASP N    N  -56.754 -21.691  -48.760 1.00 . C C .  90 ASP N    1 1 
        6  96115 3 3  90 ASP O    O  -60.285 -21.158  -49.443 1.00 . C C .  90 ASP O    1 1 
        6  96116 3 3  90 ASP OD1  O  -56.206 -21.930  -51.771 1.00 . C C .  90 ASP OD1  1 1 
        6  96117 3 3  90 ASP OD2  O  -56.578 -24.095  -51.972 1.00 . C C .  90 ASP OD2  1 1 
        6  96118 3 3  91 THR C    C  -60.877 -20.319  -46.767 1.00 . C C .  91 THR C    1 1 
        6  96119 3 3  91 THR CA   C  -60.225 -21.706  -46.645 1.00 . C C .  91 THR CA   1 1 
        6  96120 3 3  91 THR CB   C  -59.617 -21.839  -45.260 1.00 . C C .  91 THR CB   1 1 
        6  96121 3 3  91 THR CG2  C  -60.694 -21.963  -44.216 1.00 . C C .  91 THR CG2  1 1 
        6  96122 3 3  91 THR H    H  -58.289 -22.179  -47.269 1.00 . C C .  91 THR H    1 1 
        6  96123 3 3  91 THR HA   H  -60.969 -22.474  -46.784 1.00 . C C .  91 THR HA   1 1 
        6  96124 3 3  91 THR HB   H  -59.038 -20.950  -45.054 1.00 . C C .  91 THR HB   1 1 
        6  96125 3 3  91 THR HG1  H  -58.058 -22.809  -44.579 1.00 . C C .  91 THR HG1  1 1 
        6  96126 3 3  91 THR HG21 H  -61.576 -21.435  -44.546 1.00 . C C .  91 THR HG21 1 1 
        6  96127 3 3  91 THR HG22 H  -60.345 -21.537  -43.287 1.00 . C C .  91 THR HG22 1 1 
        6  96128 3 3  91 THR HG23 H  -60.934 -23.005  -44.068 1.00 . C C .  91 THR HG23 1 1 
        6  96129 3 3  91 THR N    N  -59.158 -21.874  -47.605 1.00 . C C .  91 THR N    1 1 
        6  96130 3 3  91 THR O    O  -60.318 -19.322  -46.282 1.00 . C C .  91 THR O    1 1 
        6  96131 3 3  91 THR OG1  O  -58.734 -22.971  -45.240 1.00 . C C .  91 THR OG1  1 1 
        6  96132 3 3  92 ALA C    C  -64.193 -19.242  -48.018 1.00 . C C .  92 ALA C    1 1 
        6  96133 3 3  92 ALA CA   C  -62.776 -18.994  -47.544 1.00 . C C .  92 ALA CA   1 1 
        6  96134 3 3  92 ALA CB   C  -62.078 -18.088  -48.498 1.00 . C C .  92 ALA CB   1 1 
        6  96135 3 3  92 ALA H    H  -62.430 -21.067  -47.793 1.00 . C C .  92 ALA H    1 1 
        6  96136 3 3  92 ALA HA   H  -62.813 -18.516  -46.576 1.00 . C C .  92 ALA HA   1 1 
        6  96137 3 3  92 ALA HB1  H  -61.161 -18.551  -48.827 1.00 . C C .  92 ALA HB1  1 1 
        6  96138 3 3  92 ALA HB2  H  -61.855 -17.152  -48.008 1.00 . C C .  92 ALA HB2  1 1 
        6  96139 3 3  92 ALA HB3  H  -62.714 -17.906  -49.352 1.00 . C C .  92 ALA HB3  1 1 
        6  96140 3 3  92 ALA N    N  -62.041 -20.249  -47.421 1.00 . C C .  92 ALA N    1 1 
        6  96141 3 3  92 ALA O    O  -64.551 -20.378  -48.301 1.00 . C C .  92 ALA O    1 1 
        6  96142 3 3  93 MET C    C  -66.141 -17.966  -50.196 1.00 . C C .  93 MET C    1 1 
        6  96143 3 3  93 MET CA   C  -66.325 -18.199  -48.714 1.00 . C C .  93 MET CA   1 1 
        6  96144 3 3  93 MET CB   C  -67.160 -17.062  -48.156 1.00 . C C .  93 MET CB   1 1 
        6  96145 3 3  93 MET CE   C  -69.752 -18.039  -46.621 1.00 . C C .  93 MET CE   1 1 
        6  96146 3 3  93 MET CG   C  -68.502 -16.884  -48.824 1.00 . C C .  93 MET CG   1 1 
        6  96147 3 3  93 MET H    H  -64.624 -17.307  -47.844 1.00 . C C .  93 MET H    1 1 
        6  96148 3 3  93 MET HA   H  -66.811 -19.146  -48.537 1.00 . C C .  93 MET HA   1 1 
        6  96149 3 3  93 MET HB2  H  -67.327 -17.246  -47.107 1.00 . C C .  93 MET HB2  1 1 
        6  96150 3 3  93 MET HB3  H  -66.598 -16.145  -48.258 1.00 . C C .  93 MET HB3  1 1 
        6  96151 3 3  93 MET HE1  H  -69.019 -17.321  -46.279 1.00 . C C .  93 MET HE1  1 1 
        6  96152 3 3  93 MET HE2  H  -69.578 -18.986  -46.135 1.00 . C C .  93 MET HE2  1 1 
        6  96153 3 3  93 MET HE3  H  -70.745 -17.690  -46.379 1.00 . C C .  93 MET HE3  1 1 
        6  96154 3 3  93 MET HG2  H  -68.940 -15.954  -48.496 1.00 . C C .  93 MET HG2  1 1 
        6  96155 3 3  93 MET HG3  H  -68.365 -16.855  -49.895 1.00 . C C .  93 MET HG3  1 1 
        6  96156 3 3  93 MET N    N  -64.995 -18.177  -48.098 1.00 . C C .  93 MET N    1 1 
        6  96157 3 3  93 MET O    O  -65.321 -17.136  -50.572 1.00 . C C .  93 MET O    1 1 
        6  96158 3 3  93 MET SD   S  -69.605 -18.239  -48.400 1.00 . C C .  93 MET SD   1 1 
        6  96159 3 3  94 TYR C    C  -67.758 -18.038  -53.384 1.00 . C C .  94 TYR C    1 1 
        6  96160 3 3  94 TYR CA   C  -66.662 -18.640  -52.487 1.00 . C C .  94 TYR CA   1 1 
        6  96161 3 3  94 TYR CB   C  -66.266 -20.037  -52.969 1.00 . C C .  94 TYR CB   1 1 
        6  96162 3 3  94 TYR CD1  C  -64.232 -20.593  -51.603 1.00 . C C .  94 TYR CD1  1 1 
        6  96163 3 3  94 TYR CD2  C  -63.945 -20.146  -53.927 1.00 . C C .  94 TYR CD2  1 1 
        6  96164 3 3  94 TYR CE1  C  -62.852 -20.793  -51.466 1.00 . C C .  94 TYR CE1  1 1 
        6  96165 3 3  94 TYR CE2  C  -62.570 -20.344  -53.805 1.00 . C C .  94 TYR CE2  1 1 
        6  96166 3 3  94 TYR CG   C  -64.791 -20.275  -52.833 1.00 . C C .  94 TYR CG   1 1 
        6  96167 3 3  94 TYR CZ   C  -62.027 -20.666  -52.571 1.00 . C C .  94 TYR CZ   1 1 
        6  96168 3 3  94 TYR H    H  -67.558 -19.296  -50.672 1.00 . C C .  94 TYR H    1 1 
        6  96169 3 3  94 TYR HA   H  -65.791 -18.019  -52.631 1.00 . C C .  94 TYR HA   1 1 
        6  96170 3 3  94 TYR HB2  H  -66.801 -20.780  -52.399 1.00 . C C .  94 TYR HB2  1 1 
        6  96171 3 3  94 TYR HB3  H  -66.539 -20.132  -54.011 1.00 . C C .  94 TYR HB3  1 1 
        6  96172 3 3  94 TYR HD1  H  -64.872 -20.697  -50.740 1.00 . C C .  94 TYR HD1  1 1 
        6  96173 3 3  94 TYR HD2  H  -64.360 -19.896  -54.892 1.00 . C C .  94 TYR HD2  1 1 
        6  96174 3 3  94 TYR HE1  H  -62.432 -21.039  -50.501 1.00 . C C .  94 TYR HE1  1 1 
        6  96175 3 3  94 TYR HE2  H  -61.930 -20.246  -54.669 1.00 . C C .  94 TYR HE2  1 1 
        6  96176 3 3  94 TYR HH   H  -60.282 -20.045  -52.106 1.00 . C C .  94 TYR HH   1 1 
        6  96177 3 3  94 TYR N    N  -66.905 -18.662  -51.036 1.00 . C C .  94 TYR N    1 1 
        6  96178 3 3  94 TYR O    O  -68.684 -18.735  -53.772 1.00 . C C .  94 TYR O    1 1 
        6  96179 3 3  94 TYR OH   O  -60.667 -20.861  -52.434 1.00 . C C .  94 TYR OH   1 1 
        6  96180 3 3  95 TYR C    C  -68.428 -16.320  -56.045 1.00 . C C .  95 TYR C    1 1 
        6  96181 3 3  95 TYR CA   C  -68.659 -16.103  -54.566 1.00 . C C .  95 TYR CA   1 1 
        6  96182 3 3  95 TYR CB   C  -68.730 -14.600  -54.287 1.00 . C C .  95 TYR CB   1 1 
        6  96183 3 3  95 TYR CD1  C  -67.886 -14.159  -51.975 1.00 . C C .  95 TYR CD1  1 1 
        6  96184 3 3  95 TYR CD2  C  -70.249 -14.120  -52.340 1.00 . C C .  95 TYR CD2  1 1 
        6  96185 3 3  95 TYR CE1  C  -68.079 -13.888  -50.646 1.00 . C C .  95 TYR CE1  1 1 
        6  96186 3 3  95 TYR CE2  C  -70.455 -13.836  -51.006 1.00 . C C .  95 TYR CE2  1 1 
        6  96187 3 3  95 TYR CG   C  -68.960 -14.280  -52.843 1.00 . C C .  95 TYR CG   1 1 
        6  96188 3 3  95 TYR CZ   C  -69.358 -13.727  -50.163 1.00 . C C .  95 TYR CZ   1 1 
        6  96189 3 3  95 TYR H    H  -66.856 -16.250  -53.441 1.00 . C C .  95 TYR H    1 1 
        6  96190 3 3  95 TYR HA   H  -69.615 -16.536  -54.311 1.00 . C C .  95 TYR HA   1 1 
        6  96191 3 3  95 TYR HB2  H  -67.803 -14.144  -54.596 1.00 . C C .  95 TYR HB2  1 1 
        6  96192 3 3  95 TYR HB3  H  -69.536 -14.177  -54.872 1.00 . C C .  95 TYR HB3  1 1 
        6  96193 3 3  95 TYR HD1  H  -66.881 -14.281  -52.350 1.00 . C C .  95 TYR HD1  1 1 
        6  96194 3 3  95 TYR HD2  H  -71.096 -14.206  -53.004 1.00 . C C .  95 TYR HD2  1 1 
        6  96195 3 3  95 TYR HE1  H  -67.232 -13.796  -49.982 1.00 . C C .  95 TYR HE1  1 1 
        6  96196 3 3  95 TYR HE2  H  -71.456 -13.709  -50.621 1.00 . C C .  95 TYR HE2  1 1 
        6  96197 3 3  95 TYR HH   H  -68.643 -13.314  -48.446 1.00 . C C .  95 TYR HH   1 1 
        6  96198 3 3  95 TYR N    N  -67.632 -16.764  -53.747 1.00 . C C .  95 TYR N    1 1 
        6  96199 3 3  95 TYR O    O  -67.287 -16.453  -56.489 1.00 . C C .  95 TYR O    1 1 
        6  96200 3 3  95 TYR OH   O  -69.513 -13.465  -48.822 1.00 . C C .  95 TYR OH   1 1 
        6  96201 3 3  96 CYS C    C  -70.042 -15.161  -58.755 1.00 . C C .  96 CYS C    1 1 
        6  96202 3 3  96 CYS CA   C  -69.529 -16.480  -58.222 1.00 . C C .  96 CYS CA   1 1 
        6  96203 3 3  96 CYS CB   C  -70.446 -17.644  -58.615 1.00 . C C .  96 CYS CB   1 1 
        6  96204 3 3  96 CYS H    H  -70.391 -16.219  -56.336 1.00 . C C .  96 CYS H    1 1 
        6  96205 3 3  96 CYS HA   H  -68.524 -16.657  -58.578 1.00 . C C .  96 CYS HA   1 1 
        6  96206 3 3  96 CYS HB2  H  -69.861 -18.546  -58.585 1.00 . C C .  96 CYS HB2  1 1 
        6  96207 3 3  96 CYS HB3  H  -71.213 -17.725  -57.856 1.00 . C C .  96 CYS HB3  1 1 
        6  96208 3 3  96 CYS N    N  -69.529 -16.341  -56.788 1.00 . C C .  96 CYS N    1 1 
        6  96209 3 3  96 CYS O    O  -71.155 -14.764  -58.452 1.00 . C C .  96 CYS O    1 1 
        6  96210 3 3  96 CYS SG   S  -71.268 -17.580  -60.269 1.00 . C C .  96 CYS SG   1 1 
        6  96211 3 3  97 ALA C    C  -69.713 -12.894  -61.480 1.00 . C C .  97 ALA C    1 1 
        6  96212 3 3  97 ALA CA   C  -69.567 -13.108  -59.959 1.00 . C C .  97 ALA CA   1 1 
        6  96213 3 3  97 ALA CB   C  -68.583 -12.114  -59.362 1.00 . C C .  97 ALA CB   1 1 
        6  96214 3 3  97 ALA H    H  -68.337 -14.826  -59.742 1.00 . C C .  97 ALA H    1 1 
        6  96215 3 3  97 ALA HA   H  -70.531 -12.886  -59.525 1.00 . C C .  97 ALA HA   1 1 
        6  96216 3 3  97 ALA HB1  H  -69.122 -11.362  -58.807 1.00 . C C .  97 ALA HB1  1 1 
        6  96217 3 3  97 ALA HB2  H  -68.022 -11.643  -60.155 1.00 . C C .  97 ALA HB2  1 1 
        6  96218 3 3  97 ALA HB3  H  -67.905 -12.633  -58.700 1.00 . C C .  97 ALA HB3  1 1 
        6  96219 3 3  97 ALA N    N  -69.226 -14.468  -59.537 1.00 . C C .  97 ALA N    1 1 
        6  96220 3 3  97 ALA O    O  -69.281 -13.721  -62.294 1.00 . C C .  97 ALA O    1 1 
        6  96221 3 3  98 ARG C    C  -70.049 -10.063  -63.593 1.00 . C C .  98 ARG C    1 1 
        6  96222 3 3  98 ARG CA   C  -70.613 -11.426  -63.221 1.00 . C C .  98 ARG CA   1 1 
        6  96223 3 3  98 ARG CB   C  -72.110 -11.370  -63.405 1.00 . C C .  98 ARG CB   1 1 
        6  96224 3 3  98 ARG CD   C  -73.967 -11.420  -64.949 1.00 . C C .  98 ARG CD   1 1 
        6  96225 3 3  98 ARG CG   C  -72.505 -11.256  -64.838 1.00 . C C .  98 ARG CG   1 1 
        6  96226 3 3  98 ARG CZ   C  -75.344  -9.716  -66.026 1.00 . C C .  98 ARG CZ   1 1 
        6  96227 3 3  98 ARG H    H  -70.627 -11.154  -61.137 1.00 . C C .  98 ARG H    1 1 
        6  96228 3 3  98 ARG HA   H  -70.203 -12.181  -63.874 1.00 . C C .  98 ARG HA   1 1 
        6  96229 3 3  98 ARG HB2  H  -72.547 -12.268  -62.996 1.00 . C C .  98 ARG HB2  1 1 
        6  96230 3 3  98 ARG HB3  H  -72.496 -10.517  -62.865 1.00 . C C .  98 ARG HB3  1 1 
        6  96231 3 3  98 ARG HD2  H  -74.196 -11.964  -65.853 1.00 . C C .  98 ARG HD2  1 1 
        6  96232 3 3  98 ARG HD3  H  -74.331 -11.976  -64.098 1.00 . C C .  98 ARG HD3  1 1 
        6  96233 3 3  98 ARG HE   H  -74.518  -9.529  -64.227 1.00 . C C .  98 ARG HE   1 1 
        6  96234 3 3  98 ARG HG2  H  -72.220 -10.284  -65.215 1.00 . C C .  98 ARG HG2  1 1 
        6  96235 3 3  98 ARG HG3  H  -72.011 -12.025  -65.412 1.00 . C C .  98 ARG HG3  1 1 
        6  96236 3 3  98 ARG HH11 H  -75.095 -11.432  -67.079 1.00 . C C .  98 ARG HH11 1 1 
        6  96237 3 3  98 ARG HH12 H  -76.060 -10.220  -67.854 1.00 . C C .  98 ARG HH12 1 1 
        6  96238 3 3  98 ARG HH21 H  -75.800  -7.926  -65.194 1.00 . C C .  98 ARG HH21 1 1 
        6  96239 3 3  98 ARG HH22 H  -76.466  -8.202  -66.769 1.00 . C C .  98 ARG HH22 1 1 
        6  96240 3 3  98 ARG N    N  -70.320 -11.764  -61.840 1.00 . C C .  98 ARG N    1 1 
        6  96241 3 3  98 ARG NE   N  -74.617 -10.128  -64.995 1.00 . C C .  98 ARG NE   1 1 
        6  96242 3 3  98 ARG NH1  N  -75.514 -10.524  -67.074 1.00 . C C .  98 ARG NH1  1 1 
        6  96243 3 3  98 ARG NH2  N  -75.918  -8.514  -65.993 1.00 . C C .  98 ARG NH2  1 1 
        6  96244 3 3  98 ARG O    O  -70.378  -9.071  -62.940 1.00 . C C .  98 ARG O    1 1 
        6  96245 3 3  99 PRO C    C  -69.164  -8.428  -66.610 1.00 . C C .  99 PRO C    1 1 
        6  96246 3 3  99 PRO CA   C  -68.681  -8.755  -65.184 1.00 . C C .  99 PRO CA   1 1 
        6  96247 3 3  99 PRO CB   C  -67.163  -8.979  -65.165 1.00 . C C .  99 PRO CB   1 1 
        6  96248 3 3  99 PRO CD   C  -68.298 -11.133  -64.940 1.00 . C C .  99 PRO CD   1 1 
        6  96249 3 3  99 PRO CG   C  -66.951 -10.487  -64.955 1.00 . C C .  99 PRO CG   1 1 
        6  96250 3 3  99 PRO HA   H  -68.917  -7.939  -64.523 1.00 . C C .  99 PRO HA   1 1 
        6  96251 3 3  99 PRO HB2  H  -66.732  -8.668  -66.106 1.00 . C C .  99 PRO HB2  1 1 
        6  96252 3 3  99 PRO HB3  H  -66.718  -8.431  -64.350 1.00 . C C .  99 PRO HB3  1 1 
        6  96253 3 3  99 PRO HD2  H  -68.526 -11.545  -65.915 1.00 . C C .  99 PRO HD2  1 1 
        6  96254 3 3  99 PRO HD3  H  -68.362 -11.889  -64.176 1.00 . C C .  99 PRO HD3  1 1 
        6  96255 3 3  99 PRO HG2  H  -66.358 -10.889  -65.764 1.00 . C C .  99 PRO HG2  1 1 
        6  96256 3 3  99 PRO HG3  H  -66.455 -10.660  -64.012 1.00 . C C .  99 PRO HG3  1 1 
        6  96257 3 3  99 PRO N    N  -69.193 -10.009  -64.630 1.00 . C C .  99 PRO N    1 1 
        6  96258 3 3  99 PRO O    O  -69.698  -9.304  -67.284 1.00 . C C .  99 PRO O    1 1 
        6  96259 3 3 100 ASP C    C  -68.488  -6.688  -69.531 1.00 . C C . 100 ASP C    1 1 
        6  96260 3 3 100 ASP CA   C  -69.480  -6.668  -68.350 1.00 . C C . 100 ASP CA   1 1 
        6  96261 3 3 100 ASP CB   C  -70.038  -5.254  -68.155 1.00 . C C . 100 ASP CB   1 1 
        6  96262 3 3 100 ASP CG   C  -70.966  -5.150  -66.946 1.00 . C C . 100 ASP CG   1 1 
        6  96263 3 3 100 ASP H    H  -68.482  -6.557  -66.472 1.00 . C C . 100 ASP H    1 1 
        6  96264 3 3 100 ASP HA   H  -70.310  -7.301  -68.623 1.00 . C C . 100 ASP HA   1 1 
        6  96265 3 3 100 ASP HB2  H  -69.214  -4.569  -68.022 1.00 . C C . 100 ASP HB2  1 1 
        6  96266 3 3 100 ASP HB3  H  -70.585  -4.971  -69.043 1.00 . C C . 100 ASP HB3  1 1 
        6  96267 3 3 100 ASP N    N  -68.941  -7.187  -67.065 1.00 . C C . 100 ASP N    1 1 
        6  96268 3 3 100 ASP O    O  -68.684  -6.033  -70.575 1.00 . C C . 100 ASP O    1 1 
        6  96269 3 3 100 ASP OD1  O  -70.995  -6.093  -66.111 1.00 . C C . 100 ASP OD1  1 1 
        6  96270 3 3 100 ASP OD2  O  -71.670  -4.116  -66.816 1.00 . C C . 100 ASP OD2  1 1 
        6  96271 3 3 105 ALA C    C  -68.101  -5.946  -62.415 1.00 . C C . 105 ALA C    1 1 
        6  96272 3 3 105 ALA CA   C  -66.919  -5.067  -62.805 1.00 . C C . 105 ALA CA   1 1 
        6  96273 3 3 105 ALA CB   C  -67.398  -3.801  -63.503 1.00 . C C . 105 ALA CB   1 1 
        6  96274 3 3 105 ALA H    H  -66.021  -6.820  -63.423 1.00 . C C . 105 ALA H    1 1 
        6  96275 3 3 105 ALA HA   H  -66.411  -4.777  -61.895 1.00 . C C . 105 ALA HA   1 1 
        6  96276 3 3 105 ALA HB1  H  -66.896  -2.944  -63.077 1.00 . C C . 105 ALA HB1  1 1 
        6  96277 3 3 105 ALA HB2  H  -68.464  -3.697  -63.368 1.00 . C C . 105 ALA HB2  1 1 
        6  96278 3 3 105 ALA HB3  H  -67.171  -3.863  -64.556 1.00 . C C . 105 ALA HB3  1 1 
        6  96279 3 3 105 ALA N    N  -65.958  -5.805  -63.636 1.00 . C C . 105 ALA N    1 1 
        6  96280 3 3 105 ALA O    O  -69.154  -5.921  -63.052 1.00 . C C . 105 ALA O    1 1 
        6  96281 3 3 106 MET C    C  -70.176  -7.093  -60.481 1.00 . C C . 106 MET C    1 1 
        6  96282 3 3 106 MET CA   C  -68.834  -7.715  -60.840 1.00 . C C . 106 MET CA   1 1 
        6  96283 3 3 106 MET CB   C  -68.240  -8.362  -59.593 1.00 . C C . 106 MET CB   1 1 
        6  96284 3 3 106 MET CE   C  -64.379  -9.878  -60.048 1.00 . C C . 106 MET CE   1 1 
        6  96285 3 3 106 MET CG   C  -66.726  -8.452  -59.555 1.00 . C C . 106 MET CG   1 1 
        6  96286 3 3 106 MET H    H  -67.024  -6.651  -60.908 1.00 . C C . 106 MET H    1 1 
        6  96287 3 3 106 MET HA   H  -68.983  -8.476  -61.591 1.00 . C C . 106 MET HA   1 1 
        6  96288 3 3 106 MET HB2  H  -68.563  -7.799  -58.731 1.00 . C C . 106 MET HB2  1 1 
        6  96289 3 3 106 MET HB3  H  -68.644  -9.362  -59.511 1.00 . C C . 106 MET HB3  1 1 
        6  96290 3 3 106 MET HE1  H  -64.063  -9.415  -60.972 1.00 . C C . 106 MET HE1  1 1 
        6  96291 3 3 106 MET HE2  H  -63.906 -10.842  -59.950 1.00 . C C . 106 MET HE2  1 1 
        6  96292 3 3 106 MET HE3  H  -64.097  -9.254  -59.211 1.00 . C C . 106 MET HE3  1 1 
        6  96293 3 3 106 MET HG2  H  -66.310  -7.713  -60.222 1.00 . C C . 106 MET HG2  1 1 
        6  96294 3 3 106 MET HG3  H  -66.385  -8.256  -58.549 1.00 . C C . 106 MET HG3  1 1 
        6  96295 3 3 106 MET N    N  -67.898  -6.714  -61.347 1.00 . C C . 106 MET N    1 1 
        6  96296 3 3 106 MET O    O  -70.296  -6.413  -59.464 1.00 . C C . 106 MET O    1 1 
        6  96297 3 3 106 MET SD   S  -66.169 -10.084  -60.065 1.00 . C C . 106 MET SD   1 1 
        6  96298 3 3 107 ASP C    C  -73.562  -7.406  -60.490 1.00 . C C . 107 ASP C    1 1 
        6  96299 3 3 107 ASP CA   C  -72.432  -6.601  -61.110 1.00 . C C . 107 ASP CA   1 1 
        6  96300 3 3 107 ASP CB   C  -72.874  -5.885  -62.395 1.00 . C C . 107 ASP CB   1 1 
        6  96301 3 3 107 ASP CG   C  -73.284  -6.836  -63.497 1.00 . C C . 107 ASP CG   1 1 
        6  96302 3 3 107 ASP H    H  -71.060  -7.878  -62.100 1.00 . C C . 107 ASP H    1 1 
        6  96303 3 3 107 ASP HA   H  -72.206  -5.820  -60.397 1.00 . C C . 107 ASP HA   1 1 
        6  96304 3 3 107 ASP HB2  H  -73.712  -5.245  -62.164 1.00 . C C . 107 ASP HB2  1 1 
        6  96305 3 3 107 ASP HB3  H  -72.058  -5.272  -62.747 1.00 . C C . 107 ASP HB3  1 1 
        6  96306 3 3 107 ASP N    N  -71.190  -7.326  -61.301 1.00 . C C . 107 ASP N    1 1 
        6  96307 3 3 107 ASP O    O  -74.467  -6.814  -59.889 1.00 . C C . 107 ASP O    1 1 
        6  96308 3 3 107 ASP OD1  O  -72.916  -8.028  -63.439 1.00 . C C . 107 ASP OD1  1 1 
        6  96309 3 3 107 ASP OD2  O  -73.979  -6.379  -64.431 1.00 . C C . 107 ASP OD2  1 1 
        6  96310 3 3 108 TYR C    C  -73.630 -10.765  -59.210 1.00 . C C . 108 TYR C    1 1 
        6  96311 3 3 108 TYR CA   C  -74.419  -9.654  -59.901 1.00 . C C . 108 TYR CA   1 1 
        6  96312 3 3 108 TYR CB   C  -75.544 -10.215  -60.783 1.00 . C C . 108 TYR CB   1 1 
        6  96313 3 3 108 TYR CD1  C  -77.213  -8.420  -60.224 1.00 . C C . 108 TYR CD1  1 1 
        6  96314 3 3 108 TYR CD2  C  -76.698  -8.799  -62.540 1.00 . C C . 108 TYR CD2  1 1 
        6  96315 3 3 108 TYR CE1  C  -78.088  -7.400  -60.580 1.00 . C C . 108 TYR CE1  1 1 
        6  96316 3 3 108 TYR CE2  C  -77.576  -7.776  -62.911 1.00 . C C . 108 TYR CE2  1 1 
        6  96317 3 3 108 TYR CG   C  -76.512  -9.139  -61.192 1.00 . C C . 108 TYR CG   1 1 
        6  96318 3 3 108 TYR CZ   C  -78.271  -7.081  -61.917 1.00 . C C . 108 TYR CZ   1 1 
        6  96319 3 3 108 TYR H    H  -72.773  -9.125  -61.145 1.00 . C C . 108 TYR H    1 1 
        6  96320 3 3 108 TYR HA   H  -74.884  -9.069  -59.118 1.00 . C C . 108 TYR HA   1 1 
        6  96321 3 3 108 TYR HB2  H  -75.107 -10.646  -61.672 1.00 . C C . 108 TYR HB2  1 1 
        6  96322 3 3 108 TYR HB3  H  -76.072 -10.986  -60.241 1.00 . C C . 108 TYR HB3  1 1 
        6  96323 3 3 108 TYR HD1  H  -77.076  -8.663  -59.181 1.00 . C C . 108 TYR HD1  1 1 
        6  96324 3 3 108 TYR HD2  H  -76.164  -9.345  -63.304 1.00 . C C . 108 TYR HD2  1 1 
        6  96325 3 3 108 TYR HE1  H  -78.629  -6.860  -59.816 1.00 . C C . 108 TYR HE1  1 1 
        6  96326 3 3 108 TYR HE2  H  -77.712  -7.521  -63.952 1.00 . C C . 108 TYR HE2  1 1 
        6  96327 3 3 108 TYR HH   H  -78.903  -5.293  -61.710 1.00 . C C . 108 TYR HH   1 1 
        6  96328 3 3 108 TYR N    N  -73.521  -8.738  -60.643 1.00 . C C . 108 TYR N    1 1 
        6  96329 3 3 108 TYR O    O  -73.062 -11.641  -59.868 1.00 . C C . 108 TYR O    1 1 
        6  96330 3 3 108 TYR OH   O  -79.146  -6.063  -62.229 1.00 . C C . 108 TYR OH   1 1 
        6  96331 3 3 109 TRP C    C  -73.666 -12.727  -56.530 1.00 . C C . 109 TRP C    1 1 
        6  96332 3 3 109 TRP CA   C  -72.792 -11.633  -57.084 1.00 . C C . 109 TRP CA   1 1 
        6  96333 3 3 109 TRP CB   C  -72.181 -10.891  -55.918 1.00 . C C . 109 TRP CB   1 1 
        6  96334 3 3 109 TRP CD1  C  -71.162  -8.834  -57.048 1.00 . C C . 109 TRP CD1  1 1 
        6  96335 3 3 109 TRP CD2  C  -69.731 -10.055  -55.838 1.00 . C C . 109 TRP CD2  1 1 
        6  96336 3 3 109 TRP CE2  C  -69.041  -8.967  -56.390 1.00 . C C . 109 TRP CE2  1 1 
        6  96337 3 3 109 TRP CE3  C  -69.037 -10.967  -55.032 1.00 . C C . 109 TRP CE3  1 1 
        6  96338 3 3 109 TRP CG   C  -71.081  -9.961  -56.278 1.00 . C C . 109 TRP CG   1 1 
        6  96339 3 3 109 TRP CH2  C  -67.027  -9.675  -55.374 1.00 . C C . 109 TRP CH2  1 1 
        6  96340 3 3 109 TRP CZ2  C  -67.683  -8.763  -56.167 1.00 . C C . 109 TRP CZ2  1 1 
        6  96341 3 3 109 TRP CZ3  C  -67.694 -10.769  -54.810 1.00 . C C . 109 TRP CZ3  1 1 
        6  96342 3 3 109 TRP H    H  -74.051  -9.973  -57.427 1.00 . C C . 109 TRP H    1 1 
        6  96343 3 3 109 TRP HA   H  -72.008 -12.061  -57.689 1.00 . C C . 109 TRP HA   1 1 
        6  96344 3 3 109 TRP HB2  H  -72.956 -10.322  -55.433 1.00 . C C . 109 TRP HB2  1 1 
        6  96345 3 3 109 TRP HB3  H  -71.803 -11.620  -55.214 1.00 . C C . 109 TRP HB3  1 1 
        6  96346 3 3 109 TRP HD1  H  -72.059  -8.475  -57.531 1.00 . C C . 109 TRP HD1  1 1 
        6  96347 3 3 109 TRP HE1  H  -69.714  -7.420  -57.617 1.00 . C C . 109 TRP HE1  1 1 
        6  96348 3 3 109 TRP HE3  H  -69.547 -11.812  -54.595 1.00 . C C . 109 TRP HE3  1 1 
        6  96349 3 3 109 TRP HH2  H  -65.972  -9.545  -55.183 1.00 . C C . 109 TRP HH2  1 1 
        6  96350 3 3 109 TRP HZ2  H  -67.165  -7.920  -56.600 1.00 . C C . 109 TRP HZ2  1 1 
        6  96351 3 3 109 TRP HZ3  H  -67.148 -11.467  -54.192 1.00 . C C . 109 TRP HZ3  1 1 
        6  96352 3 3 109 TRP N    N  -73.587 -10.706  -57.882 1.00 . C C . 109 TRP N    1 1 
        6  96353 3 3 109 TRP NE1  N  -69.938  -8.237  -57.123 1.00 . C C . 109 TRP NE1  1 1 
        6  96354 3 3 109 TRP O    O  -74.864 -12.532  -56.340 1.00 . C C . 109 TRP O    1 1 
        6  96355 3 3 110 GLY C    C  -74.211 -14.812  -54.275 1.00 . C C . 110 GLY C    1 1 
        6  96356 3 3 110 GLY CA   C  -73.826 -14.997  -55.727 1.00 . C C . 110 GLY CA   1 1 
        6  96357 3 3 110 GLY H    H  -72.105 -13.965  -56.392 1.00 . C C . 110 GLY H    1 1 
        6  96358 3 3 110 GLY HA2  H  -74.724 -15.112  -56.315 1.00 . C C . 110 GLY HA2  1 1 
        6  96359 3 3 110 GLY HA3  H  -73.229 -15.892  -55.819 1.00 . C C . 110 GLY HA3  1 1 
        6  96360 3 3 110 GLY N    N  -73.069 -13.871  -56.242 1.00 . C C . 110 GLY N    1 1 
        6  96361 3 3 110 GLY O    O  -74.879 -13.833  -53.904 1.00 . C C . 110 GLY O    1 1 
        6  96362 3 3 111 GLN C    C  -73.132 -16.588  -51.277 1.00 . C C . 111 GLN C    1 1 
        6  96363 3 3 111 GLN CA   C  -74.178 -15.816  -52.055 1.00 . C C . 111 GLN CA   1 1 
        6  96364 3 3 111 GLN CB   C  -75.531 -16.518  -51.937 1.00 . C C . 111 GLN CB   1 1 
        6  96365 3 3 111 GLN CD   C  -76.772 -18.677  -52.544 1.00 . C C . 111 GLN CD   1 1 
        6  96366 3 3 111 GLN CG   C  -75.446 -18.036  -52.187 1.00 . C C . 111 GLN CG   1 1 
        6  96367 3 3 111 GLN H    H  -73.238 -16.488  -53.815 1.00 . C C . 111 GLN H    1 1 
        6  96368 3 3 111 GLN HA   H  -74.257 -14.815  -51.657 1.00 . C C . 111 GLN HA   1 1 
        6  96369 3 3 111 GLN HB2  H  -75.922 -16.353  -50.944 1.00 . C C . 111 GLN HB2  1 1 
        6  96370 3 3 111 GLN HB3  H  -76.211 -16.083  -52.654 1.00 . C C . 111 GLN HB3  1 1 
        6  96371 3 3 111 GLN HE21 H  -75.979 -20.517  -52.369 1.00 . C C . 111 GLN HE21 1 1 
        6  96372 3 3 111 GLN HE22 H  -77.622 -20.482  -52.798 1.00 . C C . 111 GLN HE22 1 1 
        6  96373 3 3 111 GLN HG2  H  -74.754 -18.213  -52.996 1.00 . C C . 111 GLN HG2  1 1 
        6  96374 3 3 111 GLN HG3  H  -75.058 -18.509  -51.295 1.00 . C C . 111 GLN HG3  1 1 
        6  96375 3 3 111 GLN N    N  -73.772 -15.752  -53.448 1.00 . C C . 111 GLN N    1 1 
        6  96376 3 3 111 GLN NE2  N  -76.793 -20.011  -52.573 1.00 . C C . 111 GLN NE2  1 1 
        6  96377 3 3 111 GLN O    O  -73.081 -16.518  -50.048 1.00 . C C . 111 GLN O    1 1 
        6  96378 3 3 111 GLN OE1  O  -77.768 -17.986  -52.798 1.00 . C C . 111 GLN OE1  1 1 
        6  96379 3 3 112 GLY C    C  -71.492 -19.574  -51.137 1.00 . C C . 112 GLY C    1 1 
        6  96380 3 3 112 GLY CA   C  -71.228 -18.105  -51.419 1.00 . C C . 112 GLY CA   1 1 
        6  96381 3 3 112 GLY H    H  -72.439 -17.363  -52.979 1.00 . C C . 112 GLY H    1 1 
        6  96382 3 3 112 GLY HA2  H  -70.384 -18.044  -52.087 1.00 . C C . 112 GLY HA2  1 1 
        6  96383 3 3 112 GLY HA3  H  -70.953 -17.625  -50.490 1.00 . C C . 112 GLY HA3  1 1 
        6  96384 3 3 112 GLY N    N  -72.321 -17.345  -52.007 1.00 . C C . 112 GLY N    1 1 
        6  96385 3 3 112 GLY O    O  -72.606 -19.984  -50.824 1.00 . C C . 112 GLY O    1 1 
        6  96386 3 3 113 THR C    C  -69.131 -21.440  -49.801 1.00 . C C . 113 THR C    1 1 
        6  96387 3 3 113 THR CA   C  -70.356 -21.642  -50.646 1.00 . C C . 113 THR CA   1 1 
        6  96388 3 3 113 THR CB   C  -70.043 -22.760  -51.602 1.00 . C C . 113 THR CB   1 1 
        6  96389 3 3 113 THR CG2  C  -70.679 -24.064  -51.125 1.00 . C C . 113 THR CG2  1 1 
        6  96390 3 3 113 THR H    H  -69.614 -19.962  -51.606 1.00 . C C . 113 THR H    1 1 
        6  96391 3 3 113 THR HA   H  -71.229 -21.851  -50.042 1.00 . C C . 113 THR HA   1 1 
        6  96392 3 3 113 THR HB   H  -68.973 -22.891  -51.652 1.00 . C C . 113 THR HB   1 1 
        6  96393 3 3 113 THR HG1  H  -70.415 -21.467  -53.012 1.00 . C C . 113 THR HG1  1 1 
        6  96394 3 3 113 THR HG21 H  -70.170 -24.409  -50.238 1.00 . C C . 113 THR HG21 1 1 
        6  96395 3 3 113 THR HG22 H  -70.598 -24.809  -51.901 1.00 . C C . 113 THR HG22 1 1 
        6  96396 3 3 113 THR HG23 H  -71.722 -23.893  -50.898 1.00 . C C . 113 THR HG23 1 1 
        6  96397 3 3 113 THR N    N  -70.451 -20.372  -51.305 1.00 . C C . 113 THR N    1 1 
        6  96398 3 3 113 THR O    O  -68.078 -21.061  -50.324 1.00 . C C . 113 THR O    1 1 
        6  96399 3 3 113 THR OG1  O  -70.528 -22.414  -52.896 1.00 . C C . 113 THR OG1  1 1 
        6  96400 3 3 114 SER C    C  -67.314 -22.937  -47.930 1.00 . C C . 114 SER C    1 1 
        6  96401 3 3 114 SER CA   C  -68.114 -21.672  -47.633 1.00 . C C . 114 SER CA   1 1 
        6  96402 3 3 114 SER CB   C  -68.567 -21.655  -46.185 1.00 . C C . 114 SER CB   1 1 
        6  96403 3 3 114 SER H    H  -70.138 -21.916  -48.142 1.00 . C C . 114 SER H    1 1 
        6  96404 3 3 114 SER HA   H  -67.500 -20.805  -47.827 1.00 . C C . 114 SER HA   1 1 
        6  96405 3 3 114 SER HB2  H  -68.755 -20.639  -45.881 1.00 . C C . 114 SER HB2  1 1 
        6  96406 3 3 114 SER HB3  H  -69.486 -22.222  -46.099 1.00 . C C . 114 SER HB3  1 1 
        6  96407 3 3 114 SER HG   H  -67.280 -21.523  -44.737 1.00 . C C . 114 SER HG   1 1 
        6  96408 3 3 114 SER N    N  -69.266 -21.646  -48.497 1.00 . C C . 114 SER N    1 1 
        6  96409 3 3 114 SER O    O  -67.884 -24.001  -48.143 1.00 . C C . 114 SER O    1 1 
        6  96410 3 3 114 SER OG   O  -67.581 -22.213  -45.334 1.00 . C C . 114 SER OG   1 1 
        6  96411 3 3 115 VAL C    C  -64.015 -23.866  -47.085 1.00 . C C . 115 VAL C    1 1 
        6  96412 3 3 115 VAL CA   C  -65.124 -23.975  -48.123 1.00 . C C . 115 VAL CA   1 1 
        6  96413 3 3 115 VAL CB   C  -64.492 -24.073  -49.543 1.00 . C C . 115 VAL CB   1 1 
        6  96414 3 3 115 VAL CG1  C  -63.592 -25.300  -49.664 1.00 . C C . 115 VAL CG1  1 1 
        6  96415 3 3 115 VAL CG2  C  -65.556 -24.088  -50.616 1.00 . C C . 115 VAL CG2  1 1 
        6  96416 3 3 115 VAL H    H  -65.595 -21.933  -47.826 1.00 . C C . 115 VAL H    1 1 
        6  96417 3 3 115 VAL HA   H  -65.698 -24.870  -47.930 1.00 . C C . 115 VAL HA   1 1 
        6  96418 3 3 115 VAL HB   H  -63.874 -23.196  -49.689 1.00 . C C . 115 VAL HB   1 1 
        6  96419 3 3 115 VAL HG11 H  -62.587 -25.040  -49.364 1.00 . C C . 115 VAL HG11 1 1 
        6  96420 3 3 115 VAL HG12 H  -63.586 -25.642  -50.688 1.00 . C C . 115 VAL HG12 1 1 
        6  96421 3 3 115 VAL HG13 H  -63.967 -26.086  -49.024 1.00 . C C . 115 VAL HG13 1 1 
        6  96422 3 3 115 VAL HG21 H  -66.509 -23.827  -50.181 1.00 . C C . 115 VAL HG21 1 1 
        6  96423 3 3 115 VAL HG22 H  -65.615 -25.076  -51.049 1.00 . C C . 115 VAL HG22 1 1 
        6  96424 3 3 115 VAL HG23 H  -65.303 -23.372  -51.384 1.00 . C C . 115 VAL HG23 1 1 
        6  96425 3 3 115 VAL N    N  -65.996 -22.814  -47.978 1.00 . C C . 115 VAL N    1 1 
        6  96426 3 3 115 VAL O    O  -63.257 -22.884  -47.081 1.00 . C C . 115 VAL O    1 1 
        6  96427 3 3 116 THR C    C  -61.863 -26.054  -45.393 1.00 . C C . 116 THR C    1 1 
        6  96428 3 3 116 THR CA   C  -62.793 -24.862  -45.251 1.00 . C C . 116 THR CA   1 1 
        6  96429 3 3 116 THR CB   C  -63.143 -24.563  -43.760 1.00 . C C . 116 THR CB   1 1 
        6  96430 3 3 116 THR CG2  C  -64.621 -24.795  -43.446 1.00 . C C . 116 THR CG2  1 1 
        6  96431 3 3 116 THR H    H  -64.552 -25.601  -46.216 1.00 . C C . 116 THR H    1 1 
        6  96432 3 3 116 THR HA   H  -62.187 -24.021  -45.567 1.00 . C C . 116 THR HA   1 1 
        6  96433 3 3 116 THR HB   H  -62.912 -23.524  -43.566 1.00 . C C . 116 THR HB   1 1 
        6  96434 3 3 116 THR HG1  H  -61.700 -24.782  -42.459 1.00 . C C . 116 THR HG1  1 1 
        6  96435 3 3 116 THR HG21 H  -64.856 -24.364  -42.484 1.00 . C C . 116 THR HG21 1 1 
        6  96436 3 3 116 THR HG22 H  -64.822 -25.856  -43.424 1.00 . C C . 116 THR HG22 1 1 
        6  96437 3 3 116 THR HG23 H  -65.228 -24.329  -44.207 1.00 . C C . 116 THR HG23 1 1 
        6  96438 3 3 116 THR N    N  -63.923 -24.849  -46.190 1.00 . C C . 116 THR N    1 1 
        6  96439 3 3 116 THR O    O  -62.268 -27.142  -45.792 1.00 . C C . 116 THR O    1 1 
        6  96440 3 3 116 THR OG1  O  -62.309 -25.366  -42.916 1.00 . C C . 116 THR OG1  1 1 
        6  96441 3 3 117 VAL C    C  -58.779 -26.819  -43.977 1.00 . C C . 117 VAL C    1 1 
        6  96442 3 3 117 VAL CA   C  -59.528 -26.731  -45.291 1.00 . C C . 117 VAL CA   1 1 
        6  96443 3 3 117 VAL CB   C  -58.602 -26.288  -46.417 1.00 . C C . 117 VAL CB   1 1 
        6  96444 3 3 117 VAL CG1  C  -57.511 -27.326  -46.653 1.00 . C C . 117 VAL CG1  1 1 
        6  96445 3 3 117 VAL CG2  C  -59.395 -26.096  -47.673 1.00 . C C . 117 VAL CG2  1 1 
        6  96446 3 3 117 VAL H    H  -60.371 -24.885  -44.804 1.00 . C C . 117 VAL H    1 1 
        6  96447 3 3 117 VAL HA   H  -59.945 -27.700  -45.528 1.00 . C C . 117 VAL HA   1 1 
        6  96448 3 3 117 VAL HB   H  -58.140 -25.351  -46.142 1.00 . C C . 117 VAL HB   1 1 
        6  96449 3 3 117 VAL HG11 H  -56.981 -27.091  -47.565 1.00 . C C . 117 VAL HG11 1 1 
        6  96450 3 3 117 VAL HG12 H  -57.958 -28.305  -46.739 1.00 . C C . 117 VAL HG12 1 1 
        6  96451 3 3 117 VAL HG13 H  -56.820 -27.316  -45.822 1.00 . C C . 117 VAL HG13 1 1 
        6  96452 3 3 117 VAL HG21 H  -58.945 -25.315  -48.266 1.00 . C C . 117 VAL HG21 1 1 
        6  96453 3 3 117 VAL HG22 H  -60.408 -25.818  -47.419 1.00 . C C . 117 VAL HG22 1 1 
        6  96454 3 3 117 VAL HG23 H  -59.405 -27.016  -48.237 1.00 . C C . 117 VAL HG23 1 1 
        6  96455 3 3 117 VAL N    N  -60.600 -25.793  -45.090 1.00 . C C . 117 VAL N    1 1 
        6  96456 3 3 117 VAL O    O  -58.266 -25.817  -43.455 1.00 . C C . 117 VAL O    1 1 
        6  96457 3 3 118 SER C    C  -58.313 -29.895  -42.044 1.00 . C C . 118 SER C    1 1 
        6  96458 3 3 118 SER CA   C  -58.418 -28.369  -42.082 1.00 . C C . 118 SER CA   1 1 
        6  96459 3 3 118 SER CB   C  -59.578 -27.905  -41.185 1.00 . C C . 118 SER CB   1 1 
        6  96460 3 3 118 SER H    H  -59.155 -28.758  -43.996 1.00 . C C . 118 SER H    1 1 
        6  96461 3 3 118 SER HA   H  -57.487 -27.911  -41.780 1.00 . C C . 118 SER HA   1 1 
        6  96462 3 3 118 SER HB2  H  -60.107 -27.108  -41.676 1.00 . C C . 118 SER HB2  1 1 
        6  96463 3 3 118 SER HB3  H  -60.259 -28.735  -41.040 1.00 . C C . 118 SER HB3  1 1 
        6  96464 3 3 118 SER HG   H  -58.593 -26.653  -40.083 1.00 . C C . 118 SER HG   1 1 
        6  96465 3 3 118 SER N    N  -58.726 -28.051  -43.472 1.00 . C C . 118 SER N    1 1 
        6  96466 3 3 118 SER O    O  -58.620 -30.566  -43.043 1.00 . C C . 118 SER O    1 1 
        6  96467 3 3 118 SER OG   O  -59.124 -27.439  -39.933 1.00 . C C . 118 SER OG   1 1 
        6  96468 3 3 119 SER C    C  -58.834 -32.391  -39.642 1.00 . C C . 119 SER C    1 1 
        6  96469 3 3 119 SER CA   C  -57.886 -31.909  -40.746 1.00 . C C . 119 SER CA   1 1 
        6  96470 3 3 119 SER CB   C  -56.460 -32.390  -40.478 1.00 . C C . 119 SER CB   1 1 
        6  96471 3 3 119 SER H    H  -57.683 -29.875  -40.142 1.00 . C C . 119 SER H    1 1 
        6  96472 3 3 119 SER HA   H  -58.219 -32.346  -41.674 1.00 . C C . 119 SER HA   1 1 
        6  96473 3 3 119 SER HB2  H  -56.240 -32.287  -39.429 1.00 . C C . 119 SER HB2  1 1 
        6  96474 3 3 119 SER HB3  H  -56.380 -33.433  -40.755 1.00 . C C . 119 SER HB3  1 1 
        6  96475 3 3 119 SER HG   H  -55.361 -30.806  -40.740 1.00 . C C . 119 SER HG   1 1 
        6  96476 3 3 119 SER N    N  -57.903 -30.448  -40.906 1.00 . C C . 119 SER N    1 1 
        6  96477 3 3 119 SER O    O  -59.927 -32.885  -39.913 1.00 . C C . 119 SER O    1 1 
        6  96478 3 3 119 SER OG   O  -55.527 -31.619  -41.223 1.00 . C C . 119 SER OG   1 1 
        6  96479 3 3 121 LYS C    C  -64.412 -33.010  -38.411 1.00 . C C . 121 LYS C    1 1 
        6  96480 3 3 121 LYS CA   C  -63.019 -33.639  -38.546 1.00 . C C . 121 LYS CA   1 1 
        6  96481 3 3 121 LYS CB   C  -62.276 -33.681  -37.199 1.00 . C C . 121 LYS CB   1 1 
        6  96482 3 3 121 LYS CD   C  -60.898 -31.500  -37.205 1.00 . C C . 121 LYS CD   1 1 
        6  96483 3 3 121 LYS CE   C  -60.221 -30.545  -36.227 1.00 . C C . 121 LYS CE   1 1 
        6  96484 3 3 121 LYS CG   C  -62.011 -32.316  -36.522 1.00 . C C . 121 LYS CG   1 1 
        6  96485 3 3 121 LYS H    H  -61.679 -33.685  -40.103 1.00 . C C . 121 LYS H    1 1 
        6  96486 3 3 121 LYS HA   H  -63.162 -34.662  -38.867 1.00 . C C . 121 LYS HA   1 1 
        6  96487 3 3 121 LYS HB2  H  -62.854 -34.281  -36.515 1.00 . C C . 121 LYS HB2  1 1 
        6  96488 3 3 121 LYS HB3  H  -61.325 -34.173  -37.357 1.00 . C C . 121 LYS HB3  1 1 
        6  96489 3 3 121 LYS HD2  H  -60.158 -32.177  -37.603 1.00 . C C . 121 LYS HD2  1 1 
        6  96490 3 3 121 LYS HD3  H  -61.326 -30.930  -38.016 1.00 . C C . 121 LYS HD3  1 1 
        6  96491 3 3 121 LYS HE2  H  -59.393 -30.066  -36.727 1.00 . C C . 121 LYS HE2  1 1 
        6  96492 3 3 121 LYS HE3  H  -60.932 -29.788  -35.932 1.00 . C C . 121 LYS HE3  1 1 
        6  96493 3 3 121 LYS HG2  H  -62.922 -31.738  -36.542 1.00 . C C . 121 LYS HG2  1 1 
        6  96494 3 3 121 LYS HG3  H  -61.735 -32.490  -35.493 1.00 . C C . 121 LYS HG3  1 1 
        6  96495 3 3 121 LYS HZ1  H  -58.972 -30.647  -34.558 1.00 . C C . 121 LYS HZ1  1 1 
        6  96496 3 3 121 LYS HZ2  H  -59.301 -32.155  -35.267 1.00 . C C . 121 LYS HZ2  1 1 
        6  96497 3 3 121 LYS HZ3  H  -60.485 -31.378  -34.331 1.00 . C C . 121 LYS HZ3  1 1 
        6  96498 3 3 121 LYS N    N  -62.221 -32.976  -39.572 1.00 . C C . 121 LYS N    1 1 
        6  96499 3 3 121 LYS NZ   N  -59.705 -31.234  -35.002 1.00 . C C . 121 LYS NZ   1 1 
        6  96500 3 3 121 LYS O    O  -64.693 -32.235  -37.479 1.00 . C C . 121 LYS O    1 1 
        6  96501 3 3 122 THR C    C  -67.470 -33.354  -38.194 1.00 . C C . 122 THR C    1 1 
        6  96502 3 3 122 THR CA   C  -66.662 -32.896  -39.411 1.00 . C C . 122 THR CA   1 1 
        6  96503 3 3 122 THR CB   C  -67.341 -33.383  -40.698 1.00 . C C . 122 THR CB   1 1 
        6  96504 3 3 122 THR CG2  C  -68.761 -32.911  -40.774 1.00 . C C . 122 THR CG2  1 1 
        6  96505 3 3 122 THR H    H  -64.967 -33.980  -40.061 1.00 . C C . 122 THR H    1 1 
        6  96506 3 3 122 THR HA   H  -66.654 -31.817  -39.423 1.00 . C C . 122 THR HA   1 1 
        6  96507 3 3 122 THR HB   H  -67.319 -34.462  -40.728 1.00 . C C . 122 THR HB   1 1 
        6  96508 3 3 122 THR HG1  H  -65.721 -32.710  -41.553 1.00 . C C . 122 THR HG1  1 1 
        6  96509 3 3 122 THR HG21 H  -68.866 -31.993  -40.216 1.00 . C C . 122 THR HG21 1 1 
        6  96510 3 3 122 THR HG22 H  -69.413 -33.664  -40.355 1.00 . C C . 122 THR HG22 1 1 
        6  96511 3 3 122 THR HG23 H  -69.028 -32.736  -41.806 1.00 . C C . 122 THR HG23 1 1 
        6  96512 3 3 122 THR N    N  -65.274 -33.363  -39.364 1.00 . C C . 122 THR N    1 1 
        6  96513 3 3 122 THR O    O  -67.240 -34.432  -37.651 1.00 . C C . 122 THR O    1 1 
        6  96514 3 3 122 THR OG1  O  -66.630 -32.862  -41.821 1.00 . C C . 122 THR OG1  1 1 
        6  96515 3 3 123 THR C    C  -70.637 -32.202  -36.803 1.00 . C C . 123 THR C    1 1 
        6  96516 3 3 123 THR CA   C  -69.245 -32.816  -36.611 1.00 . C C . 123 THR CA   1 1 
        6  96517 3 3 123 THR CB   C  -68.598 -32.261  -35.321 1.00 . C C . 123 THR CB   1 1 
        6  96518 3 3 123 THR CG2  C  -69.179 -32.939  -34.087 1.00 . C C . 123 THR CG2  1 1 
        6  96519 3 3 123 THR H    H  -68.544 -31.673  -38.241 1.00 . C C . 123 THR H    1 1 
        6  96520 3 3 123 THR HA   H  -69.346 -33.887  -36.517 1.00 . C C . 123 THR HA   1 1 
        6  96521 3 3 123 THR HB   H  -68.806 -31.202  -35.263 1.00 . C C . 123 THR HB   1 1 
        6  96522 3 3 123 THR HG1  H  -66.765 -31.716  -34.897 1.00 . C C . 123 THR HG1  1 1 
        6  96523 3 3 123 THR HG21 H  -69.530 -33.926  -34.350 1.00 . C C . 123 THR HG21 1 1 
        6  96524 3 3 123 THR HG22 H  -70.002 -32.352  -33.707 1.00 . C C . 123 THR HG22 1 1 
        6  96525 3 3 123 THR HG23 H  -68.414 -33.021  -33.328 1.00 . C C . 123 THR HG23 1 1 
        6  96526 3 3 123 THR N    N  -68.413 -32.521  -37.767 1.00 . C C . 123 THR N    1 1 
        6  96527 3 3 123 THR O    O  -70.800 -30.978  -36.764 1.00 . C C . 123 THR O    1 1 
        6  96528 3 3 123 THR OG1  O  -67.174 -32.445  -35.368 1.00 . C C . 123 THR OG1  1 1 
        6  96529 3 3 124 ALA C    C  -73.449 -31.759  -35.957 1.00 . C C . 124 ALA C    1 1 
        6  96530 3 3 124 ALA CA   C  -73.022 -32.613  -37.157 1.00 . C C . 124 ALA CA   1 1 
        6  96531 3 3 124 ALA CB   C  -73.932 -33.805  -37.300 1.00 . C C . 124 ALA CB   1 1 
        6  96532 3 3 124 ALA H    H  -71.440 -34.016  -37.056 1.00 . C C . 124 ALA H    1 1 
        6  96533 3 3 124 ALA HA   H  -73.103 -32.011  -38.050 1.00 . C C . 124 ALA HA   1 1 
        6  96534 3 3 124 ALA HB1  H  -73.339 -34.706  -37.355 1.00 . C C . 124 ALA HB1  1 1 
        6  96535 3 3 124 ALA HB2  H  -74.517 -33.705  -38.203 1.00 . C C . 124 ALA HB2  1 1 
        6  96536 3 3 124 ALA HB3  H  -74.590 -33.861  -36.447 1.00 . C C . 124 ALA HB3  1 1 
        6  96537 3 3 124 ALA N    N  -71.635 -33.056  -37.025 1.00 . C C . 124 ALA N    1 1 
        6  96538 3 3 124 ALA O    O  -73.129 -32.086  -34.823 1.00 . C C . 124 ALA O    1 1 
        6  96539 3 3 125 PRO C    C  -75.743 -30.310  -34.303 1.00 . C C . 125 PRO C    1 1 
        6  96540 3 3 125 PRO CA   C  -74.532 -29.797  -35.076 1.00 . C C . 125 PRO CA   1 1 
        6  96541 3 3 125 PRO CB   C  -74.859 -28.458  -35.747 1.00 . C C . 125 PRO CB   1 1 
        6  96542 3 3 125 PRO CD   C  -74.758 -30.182  -37.468 1.00 . C C . 125 PRO CD   1 1 
        6  96543 3 3 125 PRO CG   C  -75.323 -28.815  -37.119 1.00 . C C . 125 PRO CG   1 1 
        6  96544 3 3 125 PRO HA   H  -73.692 -29.667  -34.416 1.00 . C C . 125 PRO HA   1 1 
        6  96545 3 3 125 PRO HB2  H  -75.643 -27.948  -35.203 1.00 . C C . 125 PRO HB2  1 1 
        6  96546 3 3 125 PRO HB3  H  -73.976 -27.840  -35.805 1.00 . C C . 125 PRO HB3  1 1 
        6  96547 3 3 125 PRO HD2  H  -75.546 -30.845  -37.796 1.00 . C C . 125 PRO HD2  1 1 
        6  96548 3 3 125 PRO HD3  H  -73.992 -30.096  -38.223 1.00 . C C . 125 PRO HD3  1 1 
        6  96549 3 3 125 PRO HG2  H  -76.403 -28.846  -37.141 1.00 . C C . 125 PRO HG2  1 1 
        6  96550 3 3 125 PRO HG3  H  -74.962 -28.085  -37.827 1.00 . C C . 125 PRO HG3  1 1 
        6  96551 3 3 125 PRO N    N  -74.170 -30.655  -36.201 1.00 . C C . 125 PRO N    1 1 
        6  96552 3 3 125 PRO O    O  -76.705 -30.803  -34.904 1.00 . C C . 125 PRO O    1 1 
        6  96553 3 3 126 SER C    C  -77.723 -29.308  -32.046 1.00 . C C . 126 SER C    1 1 
        6  96554 3 3 126 SER CA   C  -76.802 -30.528  -32.113 1.00 . C C . 126 SER CA   1 1 
        6  96555 3 3 126 SER CB   C  -76.295 -30.914  -30.722 1.00 . C C . 126 SER CB   1 1 
        6  96556 3 3 126 SER H    H  -74.875 -29.801  -32.580 1.00 . C C . 126 SER H    1 1 
        6  96557 3 3 126 SER HA   H  -77.344 -31.359  -32.540 1.00 . C C . 126 SER HA   1 1 
        6  96558 3 3 126 SER HB2  H  -75.910 -30.038  -30.229 1.00 . C C . 126 SER HB2  1 1 
        6  96559 3 3 126 SER HB3  H  -77.124 -31.303  -30.143 1.00 . C C . 126 SER HB3  1 1 
        6  96560 3 3 126 SER HG   H  -74.862 -31.964  -29.923 1.00 . C C . 126 SER HG   1 1 
        6  96561 3 3 126 SER N    N  -75.677 -30.197  -32.979 1.00 . C C . 126 SER N    1 1 
        6  96562 3 3 126 SER O    O  -77.245 -28.185  -31.872 1.00 . C C . 126 SER O    1 1 
        6  96563 3 3 126 SER OG   O  -75.260 -31.890  -30.794 1.00 . C C . 126 SER OG   1 1 
        6  96564 3 3 127 VAL C    C  -81.124 -28.600  -31.275 1.00 . C C . 127 VAL C    1 1 
        6  96565 3 3 127 VAL CA   C  -80.013 -28.440  -32.303 1.00 . C C . 127 VAL CA   1 1 
        6  96566 3 3 127 VAL CB   C  -80.665 -28.353  -33.708 1.00 . C C . 127 VAL CB   1 1 
        6  96567 3 3 127 VAL CG1  C  -81.738 -27.263  -33.753 1.00 . C C . 127 VAL CG1  1 1 
        6  96568 3 3 127 VAL CG2  C  -79.619 -28.114  -34.784 1.00 . C C . 127 VAL CG2  1 1 
        6  96569 3 3 127 VAL H    H  -79.332 -30.448  -32.368 1.00 . C C . 127 VAL H    1 1 
        6  96570 3 3 127 VAL HA   H  -79.504 -27.507  -32.109 1.00 . C C . 127 VAL HA   1 1 
        6  96571 3 3 127 VAL HB   H  -81.147 -29.301  -33.908 1.00 . C C . 127 VAL HB   1 1 
        6  96572 3 3 127 VAL HG11 H  -82.640 -27.627  -33.282 1.00 . C C . 127 VAL HG11 1 1 
        6  96573 3 3 127 VAL HG12 H  -81.948 -27.006  -34.781 1.00 . C C . 127 VAL HG12 1 1 
        6  96574 3 3 127 VAL HG13 H  -81.385 -26.388  -33.228 1.00 . C C . 127 VAL HG13 1 1 
        6  96575 3 3 127 VAL HG21 H  -79.156 -27.152  -34.628 1.00 . C C . 127 VAL HG21 1 1 
        6  96576 3 3 127 VAL HG22 H  -80.092 -28.133  -35.756 1.00 . C C . 127 VAL HG22 1 1 
        6  96577 3 3 127 VAL HG23 H  -78.867 -28.887  -34.734 1.00 . C C . 127 VAL HG23 1 1 
        6  96578 3 3 127 VAL N    N  -79.028 -29.529  -32.214 1.00 . C C . 127 VAL N    1 1 
        6  96579 3 3 127 VAL O    O  -81.975 -29.482  -31.392 1.00 . C C . 127 VAL O    1 1 
        6  96580 3 3 128 TYR C    C  -83.032 -26.549  -29.329 1.00 . C C . 128 TYR C    1 1 
        6  96581 3 3 128 TYR CA   C  -82.133 -27.779  -29.234 1.00 . C C . 128 TYR CA   1 1 
        6  96582 3 3 128 TYR CB   C  -81.472 -27.849  -27.852 1.00 . C C . 128 TYR CB   1 1 
        6  96583 3 3 128 TYR CD1  C  -80.193 -30.042  -27.771 1.00 . C C . 128 TYR CD1  1 1 
        6  96584 3 3 128 TYR CD2  C  -78.946 -27.988  -27.717 1.00 . C C . 128 TYR CD2  1 1 
        6  96585 3 3 128 TYR CE1  C  -78.997 -30.775  -27.711 1.00 . C C . 128 TYR CE1  1 1 
        6  96586 3 3 128 TYR CE2  C  -77.746 -28.704  -27.655 1.00 . C C . 128 TYR CE2  1 1 
        6  96587 3 3 128 TYR CG   C  -80.181 -28.642  -27.783 1.00 . C C . 128 TYR CG   1 1 
        6  96588 3 3 128 TYR CZ   C  -77.775 -30.097  -27.652 1.00 . C C . 128 TYR CZ   1 1 
        6  96589 3 3 128 TYR H    H  -80.430 -27.036  -30.243 1.00 . C C . 128 TYR H    1 1 
        6  96590 3 3 128 TYR HA   H  -82.736 -28.663  -29.377 1.00 . C C . 128 TYR HA   1 1 
        6  96591 3 3 128 TYR HB2  H  -81.261 -26.843  -27.527 1.00 . C C . 128 TYR HB2  1 1 
        6  96592 3 3 128 TYR HB3  H  -82.182 -28.284  -27.161 1.00 . C C . 128 TYR HB3  1 1 
        6  96593 3 3 128 TYR HD1  H  -81.136 -30.566  -27.816 1.00 . C C . 128 TYR HD1  1 1 
        6  96594 3 3 128 TYR HD2  H  -78.918 -26.908  -27.724 1.00 . C C . 128 TYR HD2  1 1 
        6  96595 3 3 128 TYR HE1  H  -79.021 -31.855  -27.709 1.00 . C C . 128 TYR HE1  1 1 
        6  96596 3 3 128 TYR HE2  H  -76.804 -28.180  -27.604 1.00 . C C . 128 TYR HE2  1 1 
        6  96597 3 3 128 TYR HH   H  -75.922 -30.233  -27.193 1.00 . C C . 128 TYR HH   1 1 
        6  96598 3 3 128 TYR N    N  -81.124 -27.727  -30.278 1.00 . C C . 128 TYR N    1 1 
        6  96599 3 3 128 TYR O    O  -82.529 -25.440  -29.517 1.00 . C C . 128 TYR O    1 1 
        6  96600 3 3 128 TYR OH   O  -76.586 -30.805  -27.586 1.00 . C C . 128 TYR OH   1 1 
        6  96601 3 3 129 PRO C    C  -85.331 -24.881  -27.904 1.00 . C C . 129 PRO C    1 1 
        6  96602 3 3 129 PRO CA   C  -85.277 -25.598  -29.247 1.00 . C C . 129 PRO CA   1 1 
        6  96603 3 3 129 PRO CB   C  -86.631 -26.236  -29.581 1.00 . C C . 129 PRO CB   1 1 
        6  96604 3 3 129 PRO CD   C  -85.078 -28.014  -28.978 1.00 . C C . 129 PRO CD   1 1 
        6  96605 3 3 129 PRO CG   C  -86.539 -27.642  -29.099 1.00 . C C . 129 PRO CG   1 1 
        6  96606 3 3 129 PRO HA   H  -84.994 -24.916  -30.031 1.00 . C C . 129 PRO HA   1 1 
        6  96607 3 3 129 PRO HB2  H  -87.419 -25.715  -29.054 1.00 . C C . 129 PRO HB2  1 1 
        6  96608 3 3 129 PRO HB3  H  -86.812 -26.215  -30.644 1.00 . C C . 129 PRO HB3  1 1 
        6  96609 3 3 129 PRO HD2  H  -84.868 -28.399  -27.989 1.00 . C C . 129 PRO HD2  1 1 
        6  96610 3 3 129 PRO HD3  H  -84.805 -28.733  -29.734 1.00 . C C . 129 PRO HD3  1 1 
        6  96611 3 3 129 PRO HG2  H  -87.019 -27.727  -28.134 1.00 . C C . 129 PRO HG2  1 1 
        6  96612 3 3 129 PRO HG3  H  -87.020 -28.302  -29.805 1.00 . C C . 129 PRO HG3  1 1 
        6  96613 3 3 129 PRO N    N  -84.364 -26.740  -29.204 1.00 . C C . 129 PRO N    1 1 
        6  96614 3 3 129 PRO O    O  -85.271 -25.522  -26.866 1.00 . C C . 129 PRO O    1 1 
        6  96615 3 3 130 LEU C    C  -86.885 -22.218  -26.408 1.00 . C C . 130 LEU C    1 1 
        6  96616 3 3 130 LEU CA   C  -85.488 -22.787  -26.693 1.00 . C C . 130 LEU CA   1 1 
        6  96617 3 3 130 LEU CB   C  -84.454 -21.659  -26.734 1.00 . C C . 130 LEU CB   1 1 
        6  96618 3 3 130 LEU CD1  C  -82.472 -23.198  -26.212 1.00 . C C . 130 LEU CD1  1 1 
        6  96619 3 3 130 LEU CD2  C  -82.112 -20.875  -27.104 1.00 . C C . 130 LEU CD2  1 1 
        6  96620 3 3 130 LEU CG   C  -83.005 -21.774  -26.246 1.00 . C C . 130 LEU CG   1 1 
        6  96621 3 3 130 LEU H    H  -85.479 -23.095  -28.789 1.00 . C C . 130 LEU H    1 1 
        6  96622 3 3 130 LEU HA   H  -85.227 -23.446  -25.879 1.00 . C C . 130 LEU HA   1 1 
        6  96623 3 3 130 LEU HB2  H  -84.385 -21.355  -27.761 1.00 . C C . 130 LEU HB2  1 1 
        6  96624 3 3 130 LEU HB3  H  -84.904 -20.826  -26.201 1.00 . C C . 130 LEU HB3  1 1 
        6  96625 3 3 130 LEU HD11 H  -81.640 -23.254  -25.526 1.00 . C C . 130 LEU HD11 1 1 
        6  96626 3 3 130 LEU HD12 H  -82.145 -23.485  -27.200 1.00 . C C . 130 LEU HD12 1 1 
        6  96627 3 3 130 LEU HD13 H  -83.255 -23.867  -25.883 1.00 . C C . 130 LEU HD13 1 1 
        6  96628 3 3 130 LEU HD21 H  -81.550 -21.482  -27.797 1.00 . C C . 130 LEU HD21 1 1 
        6  96629 3 3 130 LEU HD22 H  -81.431 -20.331  -26.467 1.00 . C C . 130 LEU HD22 1 1 
        6  96630 3 3 130 LEU HD23 H  -82.727 -20.176  -27.654 1.00 . C C . 130 LEU HD23 1 1 
        6  96631 3 3 130 LEU HG   H  -82.973 -21.394  -25.235 1.00 . C C . 130 LEU HG   1 1 
        6  96632 3 3 130 LEU N    N  -85.439 -23.560  -27.928 1.00 . C C . 130 LEU N    1 1 
        6  96633 3 3 130 LEU O    O  -87.253 -21.153  -26.919 1.00 . C C . 130 LEU O    1 1 
        6  96634 3 3 131 ALA C    C  -88.818 -21.526  -23.939 1.00 . C C . 131 ALA C    1 1 
        6  96635 3 3 131 ALA CA   C  -88.966 -22.465  -25.149 1.00 . C C . 131 ALA CA   1 1 
        6  96636 3 3 131 ALA CB   C  -89.826 -23.642  -24.800 1.00 . C C . 131 ALA CB   1 1 
        6  96637 3 3 131 ALA H    H  -87.306 -23.773  -25.223 1.00 . C C . 131 ALA H    1 1 
        6  96638 3 3 131 ALA HA   H  -89.432 -21.920  -25.956 1.00 . C C . 131 ALA HA   1 1 
        6  96639 3 3 131 ALA HB1  H  -90.840 -23.454  -25.118 1.00 . C C . 131 ALA HB1  1 1 
        6  96640 3 3 131 ALA HB2  H  -89.806 -23.796  -23.731 1.00 . C C . 131 ALA HB2  1 1 
        6  96641 3 3 131 ALA HB3  H  -89.450 -24.522  -25.299 1.00 . C C . 131 ALA HB3  1 1 
        6  96642 3 3 131 ALA N    N  -87.658 -22.936  -25.593 1.00 . C C . 131 ALA N    1 1 
        6  96643 3 3 131 ALA O    O  -87.955 -21.769  -23.083 1.00 . C C . 131 ALA O    1 1 
        6  96644 3 3 132 PRO C    C  -89.820 -20.074  -21.357 1.00 . C C . 132 PRO C    1 1 
        6  96645 3 3 132 PRO CA   C  -89.483 -19.502  -22.750 1.00 . C C . 132 PRO CA   1 1 
        6  96646 3 3 132 PRO CB   C  -90.422 -18.347  -23.132 1.00 . C C . 132 PRO CB   1 1 
        6  96647 3 3 132 PRO CD   C  -90.816 -20.123  -24.696 1.00 . C C . 132 PRO CD   1 1 
        6  96648 3 3 132 PRO CG   C  -91.417 -18.922  -24.028 1.00 . C C . 132 PRO CG   1 1 
        6  96649 3 3 132 PRO HA   H  -88.470 -19.137  -22.752 1.00 . C C . 132 PRO HA   1 1 
        6  96650 3 3 132 PRO HB2  H  -90.900 -17.949  -22.248 1.00 . C C . 132 PRO HB2  1 1 
        6  96651 3 3 132 PRO HB3  H  -89.871 -17.570  -23.641 1.00 . C C . 132 PRO HB3  1 1 
        6  96652 3 3 132 PRO HD2  H  -91.528 -20.938  -24.717 1.00 . C C . 132 PRO HD2  1 1 
        6  96653 3 3 132 PRO HD3  H  -90.486 -19.878  -25.692 1.00 . C C . 132 PRO HD3  1 1 
        6  96654 3 3 132 PRO HG2  H  -92.290 -19.215  -23.462 1.00 . C C . 132 PRO HG2  1 1 
        6  96655 3 3 132 PRO HG3  H  -91.695 -18.197  -24.778 1.00 . C C . 132 PRO HG3  1 1 
        6  96656 3 3 132 PRO N    N  -89.658 -20.463  -23.847 1.00 . C C . 132 PRO N    1 1 
        6  96657 3 3 132 PRO O    O  -90.159 -21.252  -21.238 1.00 . C C . 132 PRO O    1 1 
        6  96658 3 3 133 VAL C    C  -91.358 -20.458  -18.890 1.00 . C C . 133 VAL C    1 1 
        6  96659 3 3 133 VAL CA   C  -90.066 -19.624  -18.940 1.00 . C C . 133 VAL CA   1 1 
        6  96660 3 3 133 VAL CB   C  -90.238 -18.352  -18.056 1.00 . C C . 133 VAL CB   1 1 
        6  96661 3 3 133 VAL CG1  C  -88.885 -17.790  -17.665 1.00 . C C . 133 VAL CG1  1 1 
        6  96662 3 3 133 VAL CG2  C  -91.085 -17.274  -18.770 1.00 . C C . 133 VAL CG2  1 1 
        6  96663 3 3 133 VAL H    H  -89.381 -18.336  -20.482 1.00 . C C . 133 VAL H    1 1 
        6  96664 3 3 133 VAL HA   H  -89.268 -20.217  -18.520 1.00 . C C . 133 VAL HA   1 1 
        6  96665 3 3 133 VAL HB   H  -90.751 -18.645  -17.149 1.00 . C C . 133 VAL HB   1 1 
        6  96666 3 3 133 VAL HG11 H  -88.170 -18.595  -17.582 1.00 . C C . 133 VAL HG11 1 1 
        6  96667 3 3 133 VAL HG12 H  -88.967 -17.283  -16.714 1.00 . C C . 133 VAL HG12 1 1 
        6  96668 3 3 133 VAL HG13 H  -88.554 -17.090  -18.418 1.00 . C C . 133 VAL HG13 1 1 
        6  96669 3 3 133 VAL HG21 H  -92.127 -17.555  -18.738 1.00 . C C . 133 VAL HG21 1 1 
        6  96670 3 3 133 VAL HG22 H  -90.767 -17.190  -19.799 1.00 . C C . 133 VAL HG22 1 1 
        6  96671 3 3 133 VAL HG23 H  -90.951 -16.324  -18.274 1.00 . C C . 133 VAL HG23 1 1 
        6  96672 3 3 133 VAL N    N  -89.686 -19.252  -20.314 1.00 . C C . 133 VAL N    1 1 
        6  96673 3 3 133 VAL O    O  -92.381 -20.011  -19.423 1.00 . C C . 133 VAL O    1 1 
        6  96674 3 3 134 CYS C    C  -93.721 -21.901  -17.430 1.00 . C C . 134 CYS C    1 1 
        6  96675 3 3 134 CYS CA   C  -92.555 -22.501  -18.212 1.00 . C C . 134 CYS CA   1 1 
        6  96676 3 3 134 CYS CB   C  -92.315 -23.972  -17.799 1.00 . C C . 134 CYS CB   1 1 
        6  96677 3 3 134 CYS H    H  -90.495 -21.966  -17.864 1.00 . C C . 134 CYS H    1 1 
        6  96678 3 3 134 CYS HA   H  -92.904 -22.542  -19.237 1.00 . C C . 134 CYS HA   1 1 
        6  96679 3 3 134 CYS HB2  H  -93.264 -24.374  -17.497 1.00 . C C . 134 CYS HB2  1 1 
        6  96680 3 3 134 CYS HB3  H  -92.016 -24.505  -18.695 1.00 . C C . 134 CYS HB3  1 1 
        6  96681 3 3 134 CYS N    N  -91.329 -21.649  -18.271 1.00 . C C . 134 CYS N    1 1 
        6  96682 3 3 134 CYS O    O  -94.830 -22.454  -17.433 1.00 . C C . 134 CYS O    1 1 
        6  96683 3 3 134 CYS SG   S  -91.136 -24.391  -16.480 1.00 . C C . 134 CYS SG   1 1 
        6  96684 3 3 135 GLY C    C  -95.392 -19.369  -17.248 1.00 . C C . 135 GLY C    1 1 
        6  96685 3 3 135 GLY CA   C  -94.487 -19.937  -16.171 1.00 . C C . 135 GLY CA   1 1 
        6  96686 3 3 135 GLY H    H  -92.546 -20.406  -16.834 1.00 . C C . 135 GLY H    1 1 
        6  96687 3 3 135 GLY HA2  H  -95.072 -20.534  -15.487 1.00 . C C . 135 GLY HA2  1 1 
        6  96688 3 3 135 GLY HA3  H  -94.023 -19.125  -15.634 1.00 . C C . 135 GLY HA3  1 1 
        6  96689 3 3 135 GLY N    N  -93.455 -20.769  -16.777 1.00 . C C . 135 GLY N    1 1 
        6  96690 3 3 135 GLY O    O  -94.923 -18.983  -18.326 1.00 . C C . 135 GLY O    1 1 
        6  96691 3 3 136 ASP C    C  -97.671 -17.367  -18.080 1.00 . C C . 136 ASP C    1 1 
        6  96692 3 3 136 ASP CA   C  -97.715 -18.884  -17.897 1.00 . C C . 136 ASP CA   1 1 
        6  96693 3 3 136 ASP CB   C  -99.094 -19.361  -17.431 1.00 . C C . 136 ASP CB   1 1 
        6  96694 3 3 136 ASP CG   C  -99.122 -20.866  -17.141 1.00 . C C . 136 ASP CG   1 1 
        6  96695 3 3 136 ASP H    H  -96.979 -19.658  -16.073 1.00 . C C . 136 ASP H    1 1 
        6  96696 3 3 136 ASP HA   H  -97.506 -19.341  -18.854 1.00 . C C . 136 ASP HA   1 1 
        6  96697 3 3 136 ASP HB2  H  -99.366 -18.827  -16.534 1.00 . C C . 136 ASP HB2  1 1 
        6  96698 3 3 136 ASP HB3  H  -99.816 -19.139  -18.202 1.00 . C C . 136 ASP HB3  1 1 
        6  96699 3 3 136 ASP N    N  -96.691 -19.328  -16.950 1.00 . C C . 136 ASP N    1 1 
        6  96700 3 3 136 ASP O    O  -98.210 -16.831  -19.062 1.00 . C C . 136 ASP O    1 1 
        6  96701 3 3 136 ASP OD1  O  -98.653 -21.650  -18.000 1.00 . C C . 136 ASP OD1  1 1 
        6  96702 3 3 136 ASP OD2  O  -99.595 -21.267  -16.052 1.00 . C C . 136 ASP OD2  1 1 
        6  96703 3 3 137 THR C    C  -96.569 -14.655  -18.539 1.00 . C C . 137 THR C    1 1 
        6  96704 3 3 137 THR CA   C  -96.689 -15.263  -17.139 1.00 . C C . 137 THR CA   1 1 
        6  96705 3 3 137 THR CB   C  -95.387 -14.960  -16.344 1.00 . C C . 137 THR CB   1 1 
        6  96706 3 3 137 THR CG2  C  -95.656 -14.967  -14.830 1.00 . C C . 137 THR CG2  1 1 
        6  96707 3 3 137 THR H    H  -96.616 -17.241  -16.401 1.00 . C C . 137 THR H    1 1 
        6  96708 3 3 137 THR HA   H  -97.496 -14.754  -16.636 1.00 . C C . 137 THR HA   1 1 
        6  96709 3 3 137 THR HB   H  -95.026 -13.983  -16.629 1.00 . C C . 137 THR HB   1 1 
        6  96710 3 3 137 THR HG1  H  -93.544 -15.623  -16.321 1.00 . C C . 137 THR HG1  1 1 
        6  96711 3 3 137 THR HG21 H  -96.542 -14.386  -14.618 1.00 . C C . 137 THR HG21 1 1 
        6  96712 3 3 137 THR HG22 H  -94.812 -14.537  -14.312 1.00 . C C . 137 THR HG22 1 1 
        6  96713 3 3 137 THR HG23 H  -95.804 -15.983  -14.496 1.00 . C C . 137 THR HG23 1 1 
        6  96714 3 3 137 THR N    N  -97.006 -16.706  -17.124 1.00 . C C . 137 THR N    1 1 
        6  96715 3 3 137 THR O    O  -95.478 -14.611  -19.133 1.00 . C C . 137 THR O    1 1 
        6  96716 3 3 137 THR OG1  O  -94.383 -15.936  -16.665 1.00 . C C . 137 THR OG1  1 1 
        6  96717 3 3 138 THR C    C  -97.238 -12.109  -20.285 1.00 . C C . 138 THR C    1 1 
        6  96718 3 3 138 THR CA   C  -97.736 -13.562  -20.373 1.00 . C C . 138 THR CA   1 1 
        6  96719 3 3 138 THR CB   C  -99.129 -13.713  -21.077 1.00 . C C . 138 THR CB   1 1 
        6  96720 3 3 138 THR CG2  C -100.243 -12.927  -20.354 1.00 . C C . 138 THR CG2  1 1 
        6  96721 3 3 138 THR H    H  -98.535 -14.268  -18.542 1.00 . C C . 138 THR H    1 1 
        6  96722 3 3 138 THR HA   H  -97.015 -14.092  -20.983 1.00 . C C . 138 THR HA   1 1 
        6  96723 3 3 138 THR HB   H  -99.374 -14.747  -21.121 1.00 . C C . 138 THR HB   1 1 
        6  96724 3 3 138 THR HG1  H  -98.886 -12.346  -22.457 1.00 . C C . 138 THR HG1  1 1 
        6  96725 3 3 138 THR HG21 H -101.068 -13.589  -20.136 1.00 . C C . 138 THR HG21 1 1 
        6  96726 3 3 138 THR HG22 H -100.586 -12.122  -20.987 1.00 . C C . 138 THR HG22 1 1 
        6  96727 3 3 138 THR HG23 H  -99.854 -12.519  -19.432 1.00 . C C . 138 THR HG23 1 1 
        6  96728 3 3 138 THR N    N  -97.707 -14.196  -19.060 1.00 . C C . 138 THR N    1 1 
        6  96729 3 3 138 THR O    O  -97.693 -11.325  -19.445 1.00 . C C . 138 THR O    1 1 
        6  96730 3 3 138 THR OG1  O  -99.030 -13.295  -22.446 1.00 . C C . 138 THR OG1  1 1 
        6  96731 3 3 139 GLY C    C  -96.567  -9.847  -22.472 1.00 . C C . 139 GLY C    1 1 
        6  96732 3 3 139 GLY CA   C  -95.777 -10.431  -21.318 1.00 . C C . 139 GLY CA   1 1 
        6  96733 3 3 139 GLY H    H  -95.901 -12.497  -21.709 1.00 . C C . 139 GLY H    1 1 
        6  96734 3 3 139 GLY HA2  H  -95.943  -9.850  -20.421 1.00 . C C . 139 GLY HA2  1 1 
        6  96735 3 3 139 GLY HA3  H  -94.726 -10.433  -21.566 1.00 . C C . 139 GLY HA3  1 1 
        6  96736 3 3 139 GLY N    N  -96.244 -11.798  -21.114 1.00 . C C . 139 GLY N    1 1 
        6  96737 3 3 139 GLY O    O  -97.796  -9.763  -22.397 1.00 . C C . 139 GLY O    1 1 
        6  96738 3 3 140 SER C    C  -95.894  -9.353  -26.044 1.00 . C C . 140 SER C    1 1 
        6  96739 3 3 140 SER CA   C  -96.548  -8.913  -24.728 1.00 . C C . 140 SER CA   1 1 
        6  96740 3 3 140 SER CB   C  -96.587  -7.382  -24.623 1.00 . C C . 140 SER CB   1 1 
        6  96741 3 3 140 SER H    H  -94.904  -9.590  -23.562 1.00 . C C . 140 SER H    1 1 
        6  96742 3 3 140 SER HA   H  -97.568  -9.271  -24.730 1.00 . C C . 140 SER HA   1 1 
        6  96743 3 3 140 SER HB2  H  -96.897  -7.100  -23.633 1.00 . C C . 140 SER HB2  1 1 
        6  96744 3 3 140 SER HB3  H  -95.592  -6.993  -24.803 1.00 . C C . 140 SER HB3  1 1 
        6  96745 3 3 140 SER HG   H  -97.467  -5.872  -25.467 1.00 . C C . 140 SER HG   1 1 
        6  96746 3 3 140 SER N    N  -95.878  -9.476  -23.551 1.00 . C C . 140 SER N    1 1 
        6  96747 3 3 140 SER O    O  -96.569  -9.842  -26.958 1.00 . C C . 140 SER O    1 1 
        6  96748 3 3 140 SER OG   O  -97.494  -6.828  -25.558 1.00 . C C . 140 SER OG   1 1 
        6  96749 3 3 141 SER C    C  -92.924 -10.699  -26.895 1.00 . C C . 141 SER C    1 1 
        6  96750 3 3 141 SER CA   C  -93.765  -9.506  -27.276 1.00 . C C . 141 SER CA   1 1 
        6  96751 3 3 141 SER CB   C  -92.838  -8.356  -27.661 1.00 . C C . 141 SER CB   1 1 
        6  96752 3 3 141 SER H    H  -94.133  -8.736  -25.353 1.00 . C C . 141 SER H    1 1 
        6  96753 3 3 141 SER HA   H  -94.401  -9.757  -28.111 1.00 . C C . 141 SER HA   1 1 
        6  96754 3 3 141 SER HB2  H  -92.384  -7.952  -26.773 1.00 . C C . 141 SER HB2  1 1 
        6  96755 3 3 141 SER HB3  H  -92.060  -8.735  -28.311 1.00 . C C . 141 SER HB3  1 1 
        6  96756 3 3 141 SER HG   H  -93.024  -6.524  -28.258 1.00 . C C . 141 SER HG   1 1 
        6  96757 3 3 141 SER N    N  -94.581  -9.146  -26.122 1.00 . C C . 141 SER N    1 1 
        6  96758 3 3 141 SER O    O  -91.801 -10.545  -26.383 1.00 . C C . 141 SER O    1 1 
        6  96759 3 3 141 SER OG   O  -93.547  -7.327  -28.314 1.00 . C C . 141 SER OG   1 1 
        6  96760 3 3 142 VAL C    C  -91.637 -13.454  -27.670 1.00 . C C . 142 VAL C    1 1 
        6  96761 3 3 142 VAL CA   C  -92.847 -13.159  -26.799 1.00 . C C . 142 VAL CA   1 1 
        6  96762 3 3 142 VAL CB   C  -93.835 -14.311  -26.954 1.00 . C C . 142 VAL CB   1 1 
        6  96763 3 3 142 VAL CG1  C  -93.275 -15.579  -26.309 1.00 . C C . 142 VAL CG1  1 1 
        6  96764 3 3 142 VAL CG2  C  -95.169 -13.927  -26.339 1.00 . C C . 142 VAL CG2  1 1 
        6  96765 3 3 142 VAL H    H  -94.371 -11.903  -27.549 1.00 . C C . 142 VAL H    1 1 
        6  96766 3 3 142 VAL HA   H  -92.530 -13.118  -25.768 1.00 . C C . 142 VAL HA   1 1 
        6  96767 3 3 142 VAL HB   H  -93.978 -14.498  -28.009 1.00 . C C . 142 VAL HB   1 1 
        6  96768 3 3 142 VAL HG11 H  -94.024 -16.017  -25.666 1.00 . C C . 142 VAL HG11 1 1 
        6  96769 3 3 142 VAL HG12 H  -92.401 -15.330  -25.725 1.00 . C C . 142 VAL HG12 1 1 
        6  96770 3 3 142 VAL HG13 H  -93.004 -16.285  -27.080 1.00 . C C . 142 VAL HG13 1 1 
        6  96771 3 3 142 VAL HG21 H  -95.895 -13.772  -27.123 1.00 . C C . 142 VAL HG21 1 1 
        6  96772 3 3 142 VAL HG22 H  -95.054 -13.017  -25.769 1.00 . C C . 142 VAL HG22 1 1 
        6  96773 3 3 142 VAL HG23 H  -95.506 -14.720  -25.687 1.00 . C C . 142 VAL HG23 1 1 
        6  96774 3 3 142 VAL N    N  -93.479 -11.884  -27.145 1.00 . C C . 142 VAL N    1 1 
        6  96775 3 3 142 VAL O    O  -91.738 -13.449  -28.893 1.00 . C C . 142 VAL O    1 1 
        6  96776 3 3 143 THR C    C  -88.983 -15.573  -27.486 1.00 . C C . 143 THR C    1 1 
        6  96777 3 3 143 THR CA   C  -89.312 -14.102  -27.794 1.00 . C C . 143 THR CA   1 1 
        6  96778 3 3 143 THR CB   C  -88.063 -13.144  -27.615 1.00 . C C . 143 THR CB   1 1 
        6  96779 3 3 143 THR CG2  C  -88.463 -11.721  -27.190 1.00 . C C . 143 THR CG2  1 1 
        6  96780 3 3 143 THR H    H  -90.462 -13.678  -26.064 1.00 . C C . 143 THR H    1 1 
        6  96781 3 3 143 THR HA   H  -89.590 -14.066  -28.841 1.00 . C C . 143 THR HA   1 1 
        6  96782 3 3 143 THR HB   H  -87.563 -13.079  -28.571 1.00 . C C . 143 THR HB   1 1 
        6  96783 3 3 143 THR HG1  H  -86.418 -13.069  -26.566 1.00 . C C . 143 THR HG1  1 1 
        6  96784 3 3 143 THR HG21 H  -88.922 -11.753  -26.212 1.00 . C C . 143 THR HG21 1 1 
        6  96785 3 3 143 THR HG22 H  -89.166 -11.316  -27.904 1.00 . C C . 143 THR HG22 1 1 
        6  96786 3 3 143 THR HG23 H  -87.584 -11.095  -27.155 1.00 . C C . 143 THR HG23 1 1 
        6  96787 3 3 143 THR N    N  -90.492 -13.697  -27.044 1.00 . C C . 143 THR N    1 1 
        6  96788 3 3 143 THR O    O  -89.015 -15.994  -26.329 1.00 . C C . 143 THR O    1 1 
        6  96789 3 3 143 THR OG1  O  -87.135 -13.697  -26.679 1.00 . C C . 143 THR OG1  1 1 
        6  96790 3 3 144 LEU C    C  -86.925 -17.851  -28.967 1.00 . C C . 144 LEU C    1 1 
        6  96791 3 3 144 LEU CA   C  -88.322 -17.738  -28.395 1.00 . C C . 144 LEU CA   1 1 
        6  96792 3 3 144 LEU CB   C  -89.263 -18.685  -29.149 1.00 . C C . 144 LEU CB   1 1 
        6  96793 3 3 144 LEU CD1  C  -91.101 -19.409  -30.641 1.00 . C C . 144 LEU CD1  1 1 
        6  96794 3 3 144 LEU CD2  C  -91.570 -17.628  -28.993 1.00 . C C . 144 LEU CD2  1 1 
        6  96795 3 3 144 LEU CG   C  -90.523 -18.231  -29.893 1.00 . C C . 144 LEU CG   1 1 
        6  96796 3 3 144 LEU H    H  -88.749 -15.955  -29.433 1.00 . C C . 144 LEU H    1 1 
        6  96797 3 3 144 LEU HA   H  -88.303 -18.003  -27.348 1.00 . C C . 144 LEU HA   1 1 
        6  96798 3 3 144 LEU HB2  H  -88.661 -19.185  -29.883 1.00 . C C . 144 LEU HB2  1 1 
        6  96799 3 3 144 LEU HB3  H  -89.567 -19.442  -28.433 1.00 . C C . 144 LEU HB3  1 1 
        6  96800 3 3 144 LEU HD11 H  -91.744 -19.973  -29.982 1.00 . C C . 144 LEU HD11 1 1 
        6  96801 3 3 144 LEU HD12 H  -90.298 -20.042  -30.991 1.00 . C C . 144 LEU HD12 1 1 
        6  96802 3 3 144 LEU HD13 H  -91.674 -19.054  -31.485 1.00 . C C . 144 LEU HD13 1 1 
        6  96803 3 3 144 LEU HD21 H  -92.155 -17.752  -29.959 1.00 . C C . 144 LEU HD21 1 1 
        6  96804 3 3 144 LEU HD22 H  -90.566 -17.311  -28.718 1.00 . C C . 144 LEU HD22 1 1 
        6  96805 3 3 144 LEU HD23 H  -91.739 -18.526  -28.357 1.00 . C C . 144 LEU HD23 1 1 
        6  96806 3 3 144 LEU HG   H  -90.226 -17.488  -30.623 1.00 . C C . 144 LEU HG   1 1 
        6  96807 3 3 144 LEU N    N  -88.720 -16.349  -28.536 1.00 . C C . 144 LEU N    1 1 
        6  96808 3 3 144 LEU O    O  -86.429 -16.915  -29.597 1.00 . C C . 144 LEU O    1 1 
        6  96809 3 3 145 GLY C    C  -84.703 -20.547  -29.921 1.00 . C C . 145 GLY C    1 1 
        6  96810 3 3 145 GLY CA   C  -84.942 -19.209  -29.243 1.00 . C C . 145 GLY CA   1 1 
        6  96811 3 3 145 GLY H    H  -86.741 -19.707  -28.248 1.00 . C C . 145 GLY H    1 1 
        6  96812 3 3 145 GLY HA2  H  -84.709 -18.428  -29.950 1.00 . C C . 145 GLY HA2  1 1 
        6  96813 3 3 145 GLY HA3  H  -84.261 -19.123  -28.407 1.00 . C C . 145 GLY HA3  1 1 
        6  96814 3 3 145 GLY N    N  -86.293 -18.996  -28.753 1.00 . C C . 145 GLY N    1 1 
        6  96815 3 3 145 GLY O    O  -85.563 -21.442  -29.923 1.00 . C C . 145 GLY O    1 1 
        6  96816 3 3 146 CYS C    C  -81.522 -21.976  -30.722 1.00 . C C . 146 CYS C    1 1 
        6  96817 3 3 146 CYS CA   C  -83.006 -21.907  -31.064 1.00 . C C . 146 CYS CA   1 1 
        6  96818 3 3 146 CYS CB   C  -83.213 -21.949  -32.575 1.00 . C C . 146 CYS CB   1 1 
        6  96819 3 3 146 CYS H    H  -82.908 -19.895  -30.470 1.00 . C C . 146 CYS H    1 1 
        6  96820 3 3 146 CYS HA   H  -83.519 -22.740  -30.603 1.00 . C C . 146 CYS HA   1 1 
        6  96821 3 3 146 CYS HB2  H  -84.265 -21.831  -32.779 1.00 . C C . 146 CYS HB2  1 1 
        6  96822 3 3 146 CYS HB3  H  -82.678 -21.126  -33.028 1.00 . C C . 146 CYS HB3  1 1 
        6  96823 3 3 146 CYS N    N  -83.517 -20.661  -30.513 1.00 . C C . 146 CYS N    1 1 
        6  96824 3 3 146 CYS O    O  -80.806 -20.982  -30.895 1.00 . C C . 146 CYS O    1 1 
        6  96825 3 3 146 CYS SG   S  -82.670 -23.480  -33.311 1.00 . C C . 146 CYS SG   1 1 
        6  96826 3 3 147 LEU C    C  -78.927 -24.384  -30.582 1.00 . C C . 147 LEU C    1 1 
        6  96827 3 3 147 LEU CA   C  -79.650 -23.269  -29.843 1.00 . C C . 147 LEU CA   1 1 
        6  96828 3 3 147 LEU CB   C  -79.468 -23.454  -28.338 1.00 . C C . 147 LEU CB   1 1 
        6  96829 3 3 147 LEU CD1  C  -77.915 -21.645  -27.481 1.00 . C C . 147 LEU CD1  1 1 
        6  96830 3 3 147 LEU CD2  C  -77.565 -24.062  -26.792 1.00 . C C . 147 LEU CD2  1 1 
        6  96831 3 3 147 LEU CG   C  -78.038 -23.119  -27.898 1.00 . C C . 147 LEU CG   1 1 
        6  96832 3 3 147 LEU H    H  -81.678 -23.877  -30.086 1.00 . C C . 147 LEU H    1 1 
        6  96833 3 3 147 LEU HA   H  -79.158 -22.344  -30.110 1.00 . C C . 147 LEU HA   1 1 
        6  96834 3 3 147 LEU HB2  H  -80.157 -22.807  -27.817 1.00 . C C . 147 LEU HB2  1 1 
        6  96835 3 3 147 LEU HB3  H  -79.685 -24.481  -28.081 1.00 . C C . 147 LEU HB3  1 1 
        6  96836 3 3 147 LEU HD11 H  -78.859 -21.304  -27.081 1.00 . C C . 147 LEU HD11 1 1 
        6  96837 3 3 147 LEU HD12 H  -77.651 -21.047  -28.342 1.00 . C C . 147 LEU HD12 1 1 
        6  96838 3 3 147 LEU HD13 H  -77.148 -21.547  -26.727 1.00 . C C . 147 LEU HD13 1 1 
        6  96839 3 3 147 LEU HD21 H  -76.893 -24.798  -27.208 1.00 . C C . 147 LEU HD21 1 1 
        6  96840 3 3 147 LEU HD22 H  -78.418 -24.559  -26.354 1.00 . C C . 147 LEU HD22 1 1 
        6  96841 3 3 147 LEU HD23 H  -77.050 -23.494  -26.031 1.00 . C C . 147 LEU HD23 1 1 
        6  96842 3 3 147 LEU HG   H  -77.396 -23.265  -28.758 1.00 . C C . 147 LEU HG   1 1 
        6  96843 3 3 147 LEU N    N  -81.063 -23.126  -30.218 1.00 . C C . 147 LEU N    1 1 
        6  96844 3 3 147 LEU O    O  -79.426 -25.511  -30.661 1.00 . C C . 147 LEU O    1 1 
        6  96845 3 3 148 VAL C    C  -75.508 -25.091  -31.455 1.00 . C C . 148 VAL C    1 1 
        6  96846 3 3 148 VAL CA   C  -76.943 -24.907  -31.978 1.00 . C C . 148 VAL CA   1 1 
        6  96847 3 3 148 VAL CB   C  -76.956 -24.364  -33.444 1.00 . C C . 148 VAL CB   1 1 
        6  96848 3 3 148 VAL CG1  C  -76.141 -25.262  -34.376 1.00 . C C . 148 VAL CG1  1 1 
        6  96849 3 3 148 VAL CG2  C  -78.397 -24.221  -33.958 1.00 . C C . 148 VAL CG2  1 1 
        6  96850 3 3 148 VAL H    H  -77.419 -23.131  -30.937 1.00 . C C . 148 VAL H    1 1 
        6  96851 3 3 148 VAL HA   H  -77.411 -25.881  -31.986 1.00 . C C . 148 VAL HA   1 1 
        6  96852 3 3 148 VAL HB   H  -76.497 -23.384  -33.440 1.00 . C C . 148 VAL HB   1 1 
        6  96853 3 3 148 VAL HG11 H  -75.941 -26.203  -33.885 1.00 . C C . 148 VAL HG11 1 1 
        6  96854 3 3 148 VAL HG12 H  -75.207 -24.777  -34.617 1.00 . C C . 148 VAL HG12 1 1 
        6  96855 3 3 148 VAL HG13 H  -76.700 -25.440  -35.283 1.00 . C C . 148 VAL HG13 1 1 
        6  96856 3 3 148 VAL HG21 H  -79.087 -24.355  -33.139 1.00 . C C . 148 VAL HG21 1 1 
        6  96857 3 3 148 VAL HG22 H  -78.586 -24.971  -34.714 1.00 . C C . 148 VAL HG22 1 1 
        6  96858 3 3 148 VAL HG23 H  -78.534 -23.239  -34.384 1.00 . C C . 148 VAL HG23 1 1 
        6  96859 3 3 148 VAL N    N  -77.733 -24.048  -31.083 1.00 . C C . 148 VAL N    1 1 
        6  96860 3 3 148 VAL O    O  -74.744 -24.139  -31.310 1.00 . C C . 148 VAL O    1 1 
        6  96861 3 3 149 LYS C    C  -73.194 -27.814  -30.759 1.00 . C C . 149 LYS C    1 1 
        6  96862 3 3 149 LYS CA   C  -74.011 -26.598  -30.325 1.00 . C C . 149 LYS CA   1 1 
        6  96863 3 3 149 LYS CB   C  -74.520 -26.778  -28.882 1.00 . C C . 149 LYS CB   1 1 
        6  96864 3 3 149 LYS CD   C  -73.920 -27.856  -26.708 1.00 . C C . 149 LYS CD   1 1 
        6  96865 3 3 149 LYS CE   C  -72.818 -28.026  -25.691 1.00 . C C . 149 LYS CE   1 1 
        6  96866 3 3 149 LYS CG   C  -73.452 -26.940  -27.819 1.00 . C C . 149 LYS CG   1 1 
        6  96867 3 3 149 LYS H    H  -75.791 -27.057  -31.346 1.00 . C C . 149 LYS H    1 1 
        6  96868 3 3 149 LYS HA   H  -73.366 -25.734  -30.343 1.00 . C C . 149 LYS HA   1 1 
        6  96869 3 3 149 LYS HB2  H  -75.122 -25.924  -28.624 1.00 . C C . 149 LYS HB2  1 1 
        6  96870 3 3 149 LYS HB3  H  -75.155 -27.654  -28.863 1.00 . C C . 149 LYS HB3  1 1 
        6  96871 3 3 149 LYS HD2  H  -74.790 -27.428  -26.230 1.00 . C C . 149 LYS HD2  1 1 
        6  96872 3 3 149 LYS HD3  H  -74.175 -28.820  -27.123 1.00 . C C . 149 LYS HD3  1 1 
        6  96873 3 3 149 LYS HE2  H  -73.238 -28.422  -24.778 1.00 . C C . 149 LYS HE2  1 1 
        6  96874 3 3 149 LYS HE3  H  -72.089 -28.724  -26.075 1.00 . C C . 149 LYS HE3  1 1 
        6  96875 3 3 149 LYS HG2  H  -72.563 -27.357  -28.270 1.00 . C C . 149 LYS HG2  1 1 
        6  96876 3 3 149 LYS HG3  H  -73.216 -25.970  -27.404 1.00 . C C . 149 LYS HG3  1 1 
        6  96877 3 3 149 LYS HZ1  H  -72.781 -25.936  -25.616 1.00 . C C . 149 LYS HZ1  1 1 
        6  96878 3 3 149 LYS HZ2  H  -71.275 -26.640  -25.964 1.00 . C C . 149 LYS HZ2  1 1 
        6  96879 3 3 149 LYS HZ3  H  -71.889 -26.685  -24.382 1.00 . C C . 149 LYS HZ3  1 1 
        6  96880 3 3 149 LYS N    N  -75.144 -26.336  -31.192 1.00 . C C . 149 LYS N    1 1 
        6  96881 3 3 149 LYS NZ   N  -72.138 -26.722  -25.390 1.00 . C C . 149 LYS NZ   1 1 
        6  96882 3 3 149 LYS O    O  -73.752 -28.824  -31.226 1.00 . C C . 149 LYS O    1 1 
        6  96883 3 3 150 GLY C    C  -70.891 -29.192  -32.275 1.00 . C C . 150 GLY C    1 1 
        6  96884 3 3 150 GLY CA   C  -70.934 -28.782  -30.816 1.00 . C C . 150 GLY CA   1 1 
        6  96885 3 3 150 GLY H    H  -71.532 -26.861  -30.194 1.00 . C C . 150 GLY H    1 1 
        6  96886 3 3 150 GLY HA2  H  -69.948 -28.464  -30.513 1.00 . C C . 150 GLY HA2  1 1 
        6  96887 3 3 150 GLY HA3  H  -71.227 -29.635  -30.222 1.00 . C C . 150 GLY HA3  1 1 
        6  96888 3 3 150 GLY N    N  -71.874 -27.694  -30.578 1.00 . C C . 150 GLY N    1 1 
        6  96889 3 3 150 GLY O    O  -71.303 -30.309  -32.630 1.00 . C C . 150 GLY O    1 1 
        6  96890 3 3 151 TYR C    C  -68.936 -28.123  -35.144 1.00 . C C . 151 TYR C    1 1 
        6  96891 3 3 151 TYR CA   C  -70.251 -28.594  -34.551 1.00 . C C . 151 TYR CA   1 1 
        6  96892 3 3 151 TYR CB   C  -71.434 -28.089  -35.391 1.00 . C C . 151 TYR CB   1 1 
        6  96893 3 3 151 TYR CD1  C  -70.663 -25.896  -36.393 1.00 . C C . 151 TYR CD1  1 1 
        6  96894 3 3 151 TYR CD2  C  -72.538 -25.861  -34.921 1.00 . C C . 151 TYR CD2  1 1 
        6  96895 3 3 151 TYR CE1  C  -70.769 -24.529  -36.559 1.00 . C C . 151 TYR CE1  1 1 
        6  96896 3 3 151 TYR CE2  C  -72.651 -24.490  -35.083 1.00 . C C . 151 TYR CE2  1 1 
        6  96897 3 3 151 TYR CG   C  -71.537 -26.586  -35.560 1.00 . C C . 151 TYR CG   1 1 
        6  96898 3 3 151 TYR CZ   C  -71.763 -23.833  -35.902 1.00 . C C . 151 TYR CZ   1 1 
        6  96899 3 3 151 TYR H    H  -70.118 -27.411  -32.789 1.00 . C C . 151 TYR H    1 1 
        6  96900 3 3 151 TYR HA   H  -70.254 -29.672  -34.629 1.00 . C C . 151 TYR HA   1 1 
        6  96901 3 3 151 TYR HB2  H  -71.362 -28.527  -36.372 1.00 . C C . 151 TYR HB2  1 1 
        6  96902 3 3 151 TYR HB3  H  -72.347 -28.445  -34.931 1.00 . C C . 151 TYR HB3  1 1 
        6  96903 3 3 151 TYR HD1  H  -69.877 -26.435  -36.902 1.00 . C C . 151 TYR HD1  1 1 
        6  96904 3 3 151 TYR HD2  H  -73.236 -26.377  -34.276 1.00 . C C . 151 TYR HD2  1 1 
        6  96905 3 3 151 TYR HE1  H  -70.082 -24.007  -37.210 1.00 . C C . 151 TYR HE1  1 1 
        6  96906 3 3 151 TYR HE2  H  -73.428 -23.943  -34.570 1.00 . C C . 151 TYR HE2  1 1 
        6  96907 3 3 151 TYR HH   H  -71.103 -22.065  -35.668 1.00 . C C . 151 TYR HH   1 1 
        6  96908 3 3 151 TYR N    N  -70.413 -28.282  -33.128 1.00 . C C . 151 TYR N    1 1 
        6  96909 3 3 151 TYR O    O  -68.263 -27.248  -34.593 1.00 . C C . 151 TYR O    1 1 
        6  96910 3 3 151 TYR OH   O  -71.870 -22.475  -36.073 1.00 . C C . 151 TYR OH   1 1 
        6  96911 3 3 152 PHE C    C  -67.813 -28.658  -38.562 1.00 . C C . 152 PHE C    1 1 
        6  96912 3 3 152 PHE CA   C  -67.497 -28.299  -37.117 1.00 . C C . 152 PHE CA   1 1 
        6  96913 3 3 152 PHE CB   C  -66.192 -28.968  -36.692 1.00 . C C . 152 PHE CB   1 1 
        6  96914 3 3 152 PHE CD1  C  -64.558 -27.044  -36.602 1.00 . C C . 152 PHE CD1  1 1 
        6  96915 3 3 152 PHE CD2  C  -64.184 -28.789  -38.206 1.00 . C C . 152 PHE CD2  1 1 
        6  96916 3 3 152 PHE CE1  C  -63.407 -26.385  -37.040 1.00 . C C . 152 PHE CE1  1 1 
        6  96917 3 3 152 PHE CE2  C  -63.024 -28.139  -38.648 1.00 . C C . 152 PHE CE2  1 1 
        6  96918 3 3 152 PHE CG   C  -64.956 -28.253  -37.179 1.00 . C C . 152 PHE CG   1 1 
        6  96919 3 3 152 PHE CZ   C  -62.639 -26.933  -38.064 1.00 . C C . 152 PHE CZ   1 1 
        6  96920 3 3 152 PHE H    H  -69.202 -29.415  -36.630 1.00 . C C . 152 PHE H    1 1 
        6  96921 3 3 152 PHE HA   H  -67.388 -27.228  -37.034 1.00 . C C . 152 PHE HA   1 1 
        6  96922 3 3 152 PHE HB2  H  -66.160 -29.009  -35.616 1.00 . C C . 152 PHE HB2  1 1 
        6  96923 3 3 152 PHE HB3  H  -66.183 -29.979  -37.075 1.00 . C C . 152 PHE HB3  1 1 
        6  96924 3 3 152 PHE HD1  H  -65.146 -26.615  -35.803 1.00 . C C . 152 PHE HD1  1 1 
        6  96925 3 3 152 PHE HD2  H  -64.477 -29.723  -38.662 1.00 . C C . 152 PHE HD2  1 1 
        6  96926 3 3 152 PHE HE1  H  -63.112 -25.451  -36.584 1.00 . C C . 152 PHE HE1  1 1 
        6  96927 3 3 152 PHE HE2  H  -62.432 -28.568  -39.442 1.00 . C C . 152 PHE HE2  1 1 
        6  96928 3 3 152 PHE HZ   H  -61.749 -26.426  -38.405 1.00 . C C . 152 PHE HZ   1 1 
        6  96929 3 3 152 PHE N    N  -68.597 -28.730  -36.278 1.00 . C C . 152 PHE N    1 1 
        6  96930 3 3 152 PHE O    O  -68.377 -29.719  -38.825 1.00 . C C . 152 PHE O    1 1 
        6  96931 3 3 153 PRO C    C  -68.067 -25.388  -39.476 1.00 . C C . 153 PRO C    1 1 
        6  96932 3 3 153 PRO CA   C  -66.978 -26.423  -39.251 1.00 . C C . 153 PRO CA   1 1 
        6  96933 3 3 153 PRO CB   C  -65.875 -26.259  -40.309 1.00 . C C . 153 PRO CB   1 1 
        6  96934 3 3 153 PRO CD   C  -67.269 -28.141  -40.906 1.00 . C C . 153 PRO CD   1 1 
        6  96935 3 3 153 PRO CG   C  -65.957 -27.505  -41.203 1.00 . C C . 153 PRO CG   1 1 
        6  96936 3 3 153 PRO HA   H  -66.557 -26.341  -38.263 1.00 . C C . 153 PRO HA   1 1 
        6  96937 3 3 153 PRO HB2  H  -66.052 -25.365  -40.892 1.00 . C C . 153 PRO HB2  1 1 
        6  96938 3 3 153 PRO HB3  H  -64.908 -26.211  -39.835 1.00 . C C . 153 PRO HB3  1 1 
        6  96939 3 3 153 PRO HD2  H  -68.046 -27.730  -41.540 1.00 . C C . 153 PRO HD2  1 1 
        6  96940 3 3 153 PRO HD3  H  -67.213 -29.212  -41.004 1.00 . C C . 153 PRO HD3  1 1 
        6  96941 3 3 153 PRO HG2  H  -65.906 -27.220  -42.244 1.00 . C C . 153 PRO HG2  1 1 
        6  96942 3 3 153 PRO HG3  H  -65.156 -28.187  -40.964 1.00 . C C . 153 PRO HG3  1 1 
        6  96943 3 3 153 PRO N    N  -67.476 -27.764  -39.504 1.00 . C C . 153 PRO N    1 1 
        6  96944 3 3 153 PRO O    O  -69.215 -25.757  -39.744 1.00 . C C . 153 PRO O    1 1 
        6  96945 3 3 154 GLU C    C  -68.743 -23.245  -41.353 1.00 . C C . 154 GLU C    1 1 
        6  96946 3 3 154 GLU CA   C  -68.526 -23.021  -39.856 1.00 . C C . 154 GLU CA   1 1 
        6  96947 3 3 154 GLU CB   C  -67.809 -21.693  -39.632 1.00 . C C . 154 GLU CB   1 1 
        6  96948 3 3 154 GLU CD   C  -68.823 -20.143  -37.876 1.00 . C C . 154 GLU CD   1 1 
        6  96949 3 3 154 GLU CG   C  -67.779 -21.225  -38.187 1.00 . C C . 154 GLU CG   1 1 
        6  96950 3 3 154 GLU H    H  -66.772 -23.918  -39.123 1.00 . C C . 154 GLU H    1 1 
        6  96951 3 3 154 GLU HA   H  -69.477 -23.015  -39.345 1.00 . C C . 154 GLU HA   1 1 
        6  96952 3 3 154 GLU HB2  H  -66.792 -21.793  -39.976 1.00 . C C . 154 GLU HB2  1 1 
        6  96953 3 3 154 GLU HB3  H  -68.299 -20.937  -40.231 1.00 . C C . 154 GLU HB3  1 1 
        6  96954 3 3 154 GLU HG2  H  -67.958 -22.072  -37.544 1.00 . C C . 154 GLU HG2  1 1 
        6  96955 3 3 154 GLU HG3  H  -66.795 -20.831  -37.973 1.00 . C C . 154 GLU HG3  1 1 
        6  96956 3 3 154 GLU N    N  -67.704 -24.112  -39.354 1.00 . C C . 154 GLU N    1 1 
        6  96957 3 3 154 GLU O    O  -67.908 -23.868  -42.015 1.00 . C C . 154 GLU O    1 1 
        6  96958 3 3 154 GLU OE1  O  -70.043 -20.372  -38.123 1.00 . C C . 154 GLU OE1  1 1 
        6  96959 3 3 154 GLU OE2  O  -68.407 -19.068  -37.369 1.00 . C C . 154 GLU OE2  1 1 
        6  96960 3 3 155 PRO C    C  -72.079 -23.042  -40.925 1.00 . C C . 155 PRO C    1 1 
        6  96961 3 3 155 PRO CA   C  -70.952 -22.072  -41.239 1.00 . C C . 155 PRO CA   1 1 
        6  96962 3 3 155 PRO CB   C  -71.419 -21.090  -42.315 1.00 . C C . 155 PRO CB   1 1 
        6  96963 3 3 155 PRO CD   C  -70.086 -22.846  -43.355 1.00 . C C . 155 PRO CD   1 1 
        6  96964 3 3 155 PRO CG   C  -71.088 -21.767  -43.629 1.00 . C C . 155 PRO CG   1 1 
        6  96965 3 3 155 PRO HA   H  -70.620 -21.544  -40.363 1.00 . C C . 155 PRO HA   1 1 
        6  96966 3 3 155 PRO HB2  H  -72.484 -20.920  -42.231 1.00 . C C . 155 PRO HB2  1 1 
        6  96967 3 3 155 PRO HB3  H  -70.880 -20.159  -42.234 1.00 . C C . 155 PRO HB3  1 1 
        6  96968 3 3 155 PRO HD2  H  -70.488 -23.814  -43.626 1.00 . C C . 155 PRO HD2  1 1 
        6  96969 3 3 155 PRO HD3  H  -69.165 -22.654  -43.884 1.00 . C C . 155 PRO HD3  1 1 
        6  96970 3 3 155 PRO HG2  H  -71.984 -22.197  -44.054 1.00 . C C . 155 PRO HG2  1 1 
        6  96971 3 3 155 PRO HG3  H  -70.667 -21.048  -44.315 1.00 . C C . 155 PRO HG3  1 1 
        6  96972 3 3 155 PRO N    N  -69.864 -22.761  -41.901 1.00 . C C . 155 PRO N    1 1 
        6  96973 3 3 155 PRO O    O  -71.970 -24.234  -41.238 1.00 . C C . 155 PRO O    1 1 
        6  96974 3 3 156 VAL C    C  -75.407 -22.305  -41.064 1.00 . C C . 156 VAL C    1 1 
        6  96975 3 3 156 VAL CA   C  -74.428 -23.233  -40.358 1.00 . C C . 156 VAL CA   1 1 
        6  96976 3 3 156 VAL CB   C  -74.950 -23.678  -38.972 1.00 . C C . 156 VAL CB   1 1 
        6  96977 3 3 156 VAL CG1  C  -74.561 -25.106  -38.712 1.00 . C C . 156 VAL CG1  1 1 
        6  96978 3 3 156 VAL CG2  C  -74.427 -22.782  -37.868 1.00 . C C . 156 VAL CG2  1 1 
        6  96979 3 3 156 VAL H    H  -73.137 -21.595  -40.069 1.00 . C C . 156 VAL H    1 1 
        6  96980 3 3 156 VAL HA   H  -74.304 -24.114  -40.975 1.00 . C C . 156 VAL HA   1 1 
        6  96981 3 3 156 VAL HB   H  -76.031 -23.619  -38.984 1.00 . C C . 156 VAL HB   1 1 
        6  96982 3 3 156 VAL HG11 H  -74.334 -25.594  -39.649 1.00 . C C . 156 VAL HG11 1 1 
        6  96983 3 3 156 VAL HG12 H  -75.379 -25.619  -38.228 1.00 . C C . 156 VAL HG12 1 1 
        6  96984 3 3 156 VAL HG13 H  -73.691 -25.132  -38.075 1.00 . C C . 156 VAL HG13 1 1 
        6  96985 3 3 156 VAL HG21 H  -73.828 -23.365  -37.184 1.00 . C C . 156 VAL HG21 1 1 
        6  96986 3 3 156 VAL HG22 H  -75.258 -22.345  -37.335 1.00 . C C . 156 VAL HG22 1 1 
        6  96987 3 3 156 VAL HG23 H  -73.822 -21.998  -38.296 1.00 . C C . 156 VAL HG23 1 1 
        6  96988 3 3 156 VAL N    N  -73.141 -22.547  -40.300 1.00 . C C . 156 VAL N    1 1 
        6  96989 3 3 156 VAL O    O  -75.032 -21.199  -41.451 1.00 . C C . 156 VAL O    1 1 
        6  96990 3 3 157 THR C    C  -79.001 -22.058  -41.061 1.00 . C C . 157 THR C    1 1 
        6  96991 3 3 157 THR CA   C  -77.688 -21.911  -41.839 1.00 . C C . 157 THR CA   1 1 
        6  96992 3 3 157 THR CB   C  -77.850 -22.126  -43.362 1.00 . C C . 157 THR CB   1 1 
        6  96993 3 3 157 THR CG2  C  -79.214 -21.657  -43.854 1.00 . C C . 157 THR CG2  1 1 
        6  96994 3 3 157 THR H    H  -76.872 -23.660  -40.965 1.00 . C C . 157 THR H    1 1 
        6  96995 3 3 157 THR HA   H  -77.363 -20.888  -41.698 1.00 . C C . 157 THR HA   1 1 
        6  96996 3 3 157 THR HB   H  -77.725 -23.173  -43.594 1.00 . C C . 157 THR HB   1 1 
        6  96997 3 3 157 THR HG1  H  -76.641 -20.600  -43.497 1.00 . C C . 157 THR HG1  1 1 
        6  96998 3 3 157 THR HG21 H  -79.339 -20.609  -43.621 1.00 . C C . 157 THR HG21 1 1 
        6  96999 3 3 157 THR HG22 H  -79.989 -22.230  -43.367 1.00 . C C . 157 THR HG22 1 1 
        6  97000 3 3 157 THR HG23 H  -79.279 -21.798  -44.923 1.00 . C C . 157 THR HG23 1 1 
        6  97001 3 3 157 THR N    N  -76.640 -22.757  -41.270 1.00 . C C . 157 THR N    1 1 
        6  97002 3 3 157 THR O    O  -79.762 -23.022  -41.254 1.00 . C C . 157 THR O    1 1 
        6  97003 3 3 157 THR OG1  O  -76.849 -21.363  -44.039 1.00 . C C . 157 THR OG1  1 1 
        6  97004 3 3 158 LEU C    C  -81.511 -20.242  -39.867 1.00 . C C . 158 LEU C    1 1 
        6  97005 3 3 158 LEU CA   C  -80.393 -21.102  -39.290 1.00 . C C . 158 LEU CA   1 1 
        6  97006 3 3 158 LEU CB   C  -79.987 -20.601  -37.902 1.00 . C C . 158 LEU CB   1 1 
        6  97007 3 3 158 LEU CD1  C  -79.894 -20.766  -35.429 1.00 . C C . 158 LEU CD1  1 1 
        6  97008 3 3 158 LEU CD2  C  -82.116 -20.540  -36.554 1.00 . C C . 158 LEU CD2  1 1 
        6  97009 3 3 158 LEU CG   C  -80.714 -21.115  -36.659 1.00 . C C . 158 LEU CG   1 1 
        6  97010 3 3 158 LEU H    H  -78.579 -20.369  -40.078 1.00 . C C . 158 LEU H    1 1 
        6  97011 3 3 158 LEU HA   H  -80.749 -22.117  -39.199 1.00 . C C . 158 LEU HA   1 1 
        6  97012 3 3 158 LEU HB2  H  -78.945 -20.834  -37.770 1.00 . C C . 158 LEU HB2  1 1 
        6  97013 3 3 158 LEU HB3  H  -80.075 -19.521  -37.916 1.00 . C C . 158 LEU HB3  1 1 
        6  97014 3 3 158 LEU HD11 H  -80.226 -21.365  -34.594 1.00 . C C . 158 LEU HD11 1 1 
        6  97015 3 3 158 LEU HD12 H  -80.024 -19.719  -35.196 1.00 . C C . 158 LEU HD12 1 1 
        6  97016 3 3 158 LEU HD13 H  -78.851 -20.965  -35.623 1.00 . C C . 158 LEU HD13 1 1 
        6  97017 3 3 158 LEU HD21 H  -82.061 -19.513  -36.224 1.00 . C C . 158 LEU HD21 1 1 
        6  97018 3 3 158 LEU HD22 H  -82.689 -21.116  -35.842 1.00 . C C . 158 LEU HD22 1 1 
        6  97019 3 3 158 LEU HD23 H  -82.596 -20.582  -37.521 1.00 . C C . 158 LEU HD23 1 1 
        6  97020 3 3 158 LEU HG   H  -80.782 -22.193  -36.727 1.00 . C C . 158 LEU HG   1 1 
        6  97021 3 3 158 LEU N    N  -79.237 -21.089  -40.174 1.00 . C C . 158 LEU N    1 1 
        6  97022 3 3 158 LEU O    O  -81.327 -19.047  -40.099 1.00 . C C . 158 LEU O    1 1 
        6  97023 3 3 159 THR C    C  -85.061 -20.392  -39.764 1.00 . C C . 159 THR C    1 1 
        6  97024 3 3 159 THR CA   C  -83.837 -20.187  -40.655 1.00 . C C . 159 THR CA   1 1 
        6  97025 3 3 159 THR CB   C  -84.144 -20.635  -42.135 1.00 . C C . 159 THR CB   1 1 
        6  97026 3 3 159 THR CG2  C  -83.887 -22.118  -42.333 1.00 . C C . 159 THR CG2  1 1 
        6  97027 3 3 159 THR H    H  -82.729 -21.820  -39.887 1.00 . C C . 159 THR H    1 1 
        6  97028 3 3 159 THR HA   H  -83.622 -19.127  -40.671 1.00 . C C . 159 THR HA   1 1 
        6  97029 3 3 159 THR HB   H  -83.507 -20.079  -42.807 1.00 . C C . 159 THR HB   1 1 
        6  97030 3 3 159 THR HG1  H  -85.824 -19.661  -41.904 1.00 . C C . 159 THR HG1  1 1 
        6  97031 3 3 159 THR HG21 H  -83.645 -22.307  -43.368 1.00 . C C . 159 THR HG21 1 1 
        6  97032 3 3 159 THR HG22 H  -84.771 -22.676  -42.061 1.00 . C C . 159 THR HG22 1 1 
        6  97033 3 3 159 THR HG23 H  -83.062 -22.426  -41.708 1.00 . C C . 159 THR HG23 1 1 
        6  97034 3 3 159 THR N    N  -82.662 -20.865  -40.097 1.00 . C C . 159 THR N    1 1 
        6  97035 3 3 159 THR O    O  -85.381 -21.523  -39.381 1.00 . C C . 159 THR O    1 1 
        6  97036 3 3 159 THR OG1  O  -85.512 -20.371  -42.470 1.00 . C C . 159 THR OG1  1 1 
        6  97037 3 3 160 TRP C    C  -88.154 -19.561  -39.708 1.00 . C C . 160 TRP C    1 1 
        6  97038 3 3 160 TRP CA   C  -87.006 -19.377  -38.728 1.00 . C C . 160 TRP CA   1 1 
        6  97039 3 3 160 TRP CB   C  -87.205 -18.151  -37.850 1.00 . C C . 160 TRP CB   1 1 
        6  97040 3 3 160 TRP CD1  C  -85.061 -17.511  -36.667 1.00 . C C . 160 TRP CD1  1 1 
        6  97041 3 3 160 TRP CD2  C  -86.371 -18.890  -35.514 1.00 . C C . 160 TRP CD2  1 1 
        6  97042 3 3 160 TRP CE2  C  -85.223 -18.623  -34.750 1.00 . C C . 160 TRP CE2  1 1 
        6  97043 3 3 160 TRP CE3  C  -87.355 -19.736  -34.987 1.00 . C C . 160 TRP CE3  1 1 
        6  97044 3 3 160 TRP CG   C  -86.248 -18.157  -36.730 1.00 . C C . 160 TRP CG   1 1 
        6  97045 3 3 160 TRP CH2  C  -86.002 -19.991  -33.009 1.00 . C C . 160 TRP CH2  1 1 
        6  97046 3 3 160 TRP CZ2  C  -85.026 -19.170  -33.492 1.00 . C C . 160 TRP CZ2  1 1 
        6  97047 3 3 160 TRP CZ3  C  -87.162 -20.270  -33.747 1.00 . C C . 160 TRP CZ3  1 1 
        6  97048 3 3 160 TRP H    H  -85.427 -18.426  -39.764 1.00 . C C . 160 TRP H    1 1 
        6  97049 3 3 160 TRP HA   H  -86.975 -20.246  -38.087 1.00 . C C . 160 TRP HA   1 1 
        6  97050 3 3 160 TRP HB2  H  -87.054 -17.261  -38.441 1.00 . C C . 160 TRP HB2  1 1 
        6  97051 3 3 160 TRP HB3  H  -88.212 -18.153  -37.460 1.00 . C C . 160 TRP HB3  1 1 
        6  97052 3 3 160 TRP HD1  H  -84.669 -16.866  -37.441 1.00 . C C . 160 TRP HD1  1 1 
        6  97053 3 3 160 TRP HE1  H  -83.573 -17.420  -35.178 1.00 . C C . 160 TRP HE1  1 1 
        6  97054 3 3 160 TRP HE3  H  -88.251 -19.956  -35.548 1.00 . C C . 160 TRP HE3  1 1 
        6  97055 3 3 160 TRP HH2  H  -85.882 -20.431  -32.030 1.00 . C C . 160 TRP HH2  1 1 
        6  97056 3 3 160 TRP HZ2  H  -84.134 -18.959  -32.920 1.00 . C C . 160 TRP HZ2  1 1 
        6  97057 3 3 160 TRP HZ3  H  -87.912 -20.926  -33.329 1.00 . C C . 160 TRP HZ3  1 1 
        6  97058 3 3 160 TRP N    N  -85.736 -19.296  -39.433 1.00 . C C . 160 TRP N    1 1 
        6  97059 3 3 160 TRP NE1  N  -84.439 -17.770  -35.477 1.00 . C C . 160 TRP NE1  1 1 
        6  97060 3 3 160 TRP O    O  -88.321 -18.755  -40.639 1.00 . C C . 160 TRP O    1 1 
        6  97061 3 3 161 ASN C    C  -89.827 -20.909  -41.845 1.00 . C C . 161 ASN C    1 1 
        6  97062 3 3 161 ASN CA   C  -90.067 -20.997  -40.341 1.00 . C C . 161 ASN CA   1 1 
        6  97063 3 3 161 ASN CB   C  -91.304 -20.170  -39.978 1.00 . C C . 161 ASN CB   1 1 
        6  97064 3 3 161 ASN CG   C  -92.231 -20.891  -39.032 1.00 . C C . 161 ASN CG   1 1 
        6  97065 3 3 161 ASN H    H  -88.696 -21.223  -38.744 1.00 . C C . 161 ASN H    1 1 
        6  97066 3 3 161 ASN HA   H  -90.305 -22.027  -40.121 1.00 . C C . 161 ASN HA   1 1 
        6  97067 3 3 161 ASN HB2  H  -90.984 -19.250  -39.514 1.00 . C C . 161 ASN HB2  1 1 
        6  97068 3 3 161 ASN HB3  H  -91.842 -19.934  -40.885 1.00 . C C . 161 ASN HB3  1 1 
        6  97069 3 3 161 ASN HD21 H  -90.932 -22.413  -38.789 1.00 . C C . 161 ASN HD21 1 1 
        6  97070 3 3 161 ASN HD22 H  -92.380 -22.563  -37.917 1.00 . C C . 161 ASN HD22 1 1 
        6  97071 3 3 161 ASN N    N  -88.918 -20.637  -39.498 1.00 . C C . 161 ASN N    1 1 
        6  97072 3 3 161 ASN ND2  N  -91.811 -22.059  -38.535 1.00 . C C . 161 ASN ND2  1 1 
        6  97073 3 3 161 ASN O    O  -90.478 -20.103  -42.528 1.00 . C C . 161 ASN O    1 1 
        6  97074 3 3 161 ASN OD1  O  -93.325 -20.409  -38.756 1.00 . C C . 161 ASN OD1  1 1 
        6  97075 3 3 162 SER C    C  -88.328 -20.500  -44.446 1.00 . C C . 162 SER C    1 1 
        6  97076 3 3 162 SER CA   C  -88.593 -21.848  -43.776 1.00 . C C . 162 SER CA   1 1 
        6  97077 3 3 162 SER CB   C  -89.718 -22.585  -44.506 1.00 . C C . 162 SER CB   1 1 
        6  97078 3 3 162 SER H    H  -88.471 -22.299  -41.768 1.00 . C C . 162 SER H    1 1 
        6  97079 3 3 162 SER HA   H  -87.697 -22.441  -43.872 1.00 . C C . 162 SER HA   1 1 
        6  97080 3 3 162 SER HB2  H  -90.606 -21.975  -44.504 1.00 . C C . 162 SER HB2  1 1 
        6  97081 3 3 162 SER HB3  H  -89.418 -22.767  -45.530 1.00 . C C . 162 SER HB3  1 1 
        6  97082 3 3 162 SER HG   H  -89.272 -24.019  -43.278 1.00 . C C . 162 SER HG   1 1 
        6  97083 3 3 162 SER N    N  -88.898 -21.731  -42.342 1.00 . C C . 162 SER N    1 1 
        6  97084 3 3 162 SER O    O  -88.746 -20.273  -45.590 1.00 . C C . 162 SER O    1 1 
        6  97085 3 3 162 SER OG   O  -90.005 -23.813  -43.863 1.00 . C C . 162 SER OG   1 1 
        6  97086 3 3 163 GLY C    C  -88.420 -17.260  -44.051 1.00 . C C . 163 GLY C    1 1 
        6  97087 3 3 163 GLY CA   C  -87.306 -18.279  -44.206 1.00 . C C . 163 GLY CA   1 1 
        6  97088 3 3 163 GLY H    H  -87.351 -19.871  -42.822 1.00 . C C . 163 GLY H    1 1 
        6  97089 3 3 163 GLY HA2  H  -86.443 -17.925  -43.662 1.00 . C C . 163 GLY HA2  1 1 
        6  97090 3 3 163 GLY HA3  H  -87.046 -18.350  -45.253 1.00 . C C . 163 GLY HA3  1 1 
        6  97091 3 3 163 GLY N    N  -87.641 -19.613  -43.723 1.00 . C C . 163 GLY N    1 1 
        6  97092 3 3 163 GLY O    O  -88.196 -16.058  -44.249 1.00 . C C . 163 GLY O    1 1 
        6  97093 3 3 164 SER C    C  -90.762 -15.947  -42.380 1.00 . C C . 164 SER C    1 1 
        6  97094 3 3 164 SER CA   C  -90.797 -16.869  -43.600 1.00 . C C . 164 SER CA   1 1 
        6  97095 3 3 164 SER CB   C  -92.074 -17.696  -43.614 1.00 . C C . 164 SER CB   1 1 
        6  97096 3 3 164 SER H    H  -89.722 -18.697  -43.560 1.00 . C C . 164 SER H    1 1 
        6  97097 3 3 164 SER HA   H  -90.809 -16.239  -44.478 1.00 . C C . 164 SER HA   1 1 
        6  97098 3 3 164 SER HB2  H  -92.080 -18.364  -42.768 1.00 . C C . 164 SER HB2  1 1 
        6  97099 3 3 164 SER HB3  H  -92.928 -17.034  -43.550 1.00 . C C . 164 SER HB3  1 1 
        6  97100 3 3 164 SER HG   H  -91.248 -18.727  -45.029 1.00 . C C . 164 SER HG   1 1 
        6  97101 3 3 164 SER N    N  -89.617 -17.733  -43.700 1.00 . C C . 164 SER N    1 1 
        6  97102 3 3 164 SER O    O  -91.203 -14.794  -42.459 1.00 . C C . 164 SER O    1 1 
        6  97103 3 3 164 SER OG   O  -92.140 -18.455  -44.801 1.00 . C C . 164 SER OG   1 1 
        6  97104 3 3 165 LEU C    C  -88.549 -15.032  -40.305 1.00 . C C . 165 LEU C    1 1 
        6  97105 3 3 165 LEU CA   C  -89.954 -15.607  -40.106 1.00 . C C . 165 LEU CA   1 1 
        6  97106 3 3 165 LEU CB   C  -90.107 -16.374  -38.783 1.00 . C C . 165 LEU CB   1 1 
        6  97107 3 3 165 LEU CD1  C  -92.463 -15.634  -38.290 1.00 . C C . 165 LEU CD1  1 1 
        6  97108 3 3 165 LEU CD2  C  -91.076 -16.579  -36.484 1.00 . C C . 165 LEU CD2  1 1 
        6  97109 3 3 165 LEU CG   C  -91.052 -15.761  -37.745 1.00 . C C . 165 LEU CG   1 1 
        6  97110 3 3 165 LEU H    H  -89.907 -17.377  -41.268 1.00 . C C . 165 LEU H    1 1 
        6  97111 3 3 165 LEU HA   H  -90.657 -14.784  -40.114 1.00 . C C . 165 LEU HA   1 1 
        6  97112 3 3 165 LEU HB2  H  -90.466 -17.363  -39.010 1.00 . C C . 165 LEU HB2  1 1 
        6  97113 3 3 165 LEU HB3  H  -89.125 -16.467  -38.339 1.00 . C C . 165 LEU HB3  1 1 
        6  97114 3 3 165 LEU HD11 H  -92.488 -15.984  -39.311 1.00 . C C . 165 LEU HD11 1 1 
        6  97115 3 3 165 LEU HD12 H  -92.771 -14.598  -38.256 1.00 . C C . 165 LEU HD12 1 1 
        6  97116 3 3 165 LEU HD13 H  -93.136 -16.229  -37.690 1.00 . C C . 165 LEU HD13 1 1 
        6  97117 3 3 165 LEU HD21 H  -90.516 -16.072  -35.714 1.00 . C C . 165 LEU HD21 1 1 
        6  97118 3 3 165 LEU HD22 H  -90.634 -17.546  -36.674 1.00 . C C . 165 LEU HD22 1 1 
        6  97119 3 3 165 LEU HD23 H  -92.098 -16.708  -36.159 1.00 . C C . 165 LEU HD23 1 1 
        6  97120 3 3 165 LEU HG   H  -90.692 -14.770  -37.505 1.00 . C C . 165 LEU HG   1 1 
        6  97121 3 3 165 LEU N    N  -90.238 -16.455  -41.262 1.00 . C C . 165 LEU N    1 1 
        6  97122 3 3 165 LEU O    O  -87.538 -15.668  -40.006 1.00 . C C . 165 LEU O    1 1 
        6  97123 3 3 166 SER C    C  -87.156 -11.828  -40.541 1.00 . C C . 166 SER C    1 1 
        6  97124 3 3 166 SER CA   C  -87.257 -13.186  -41.207 1.00 . C C . 166 SER CA   1 1 
        6  97125 3 3 166 SER CB   C  -87.104 -13.039  -42.730 1.00 . C C . 166 SER CB   1 1 
        6  97126 3 3 166 SER H    H  -89.354 -13.399  -41.122 1.00 . C C . 166 SER H    1 1 
        6  97127 3 3 166 SER HA   H  -86.448 -13.803  -40.844 1.00 . C C . 166 SER HA   1 1 
        6  97128 3 3 166 SER HB2  H  -86.228 -12.452  -42.942 1.00 . C C . 166 SER HB2  1 1 
        6  97129 3 3 166 SER HB3  H  -86.978 -14.022  -43.165 1.00 . C C . 166 SER HB3  1 1 
        6  97130 3 3 166 SER HG   H  -88.165 -11.460  -43.121 1.00 . C C . 166 SER HG   1 1 
        6  97131 3 3 166 SER N    N  -88.511 -13.834  -40.871 1.00 . C C . 166 SER N    1 1 
        6  97132 3 3 166 SER O    O  -86.052 -11.388  -40.209 1.00 . C C . 166 SER O    1 1 
        6  97133 3 3 166 SER OG   O  -88.228 -12.399  -43.310 1.00 . C C . 166 SER OG   1 1 
        6  97134 3 3 167 SER C    C  -88.475  -9.925  -38.166 1.00 . C C . 167 SER C    1 1 
        6  97135 3 3 167 SER CA   C  -88.333  -9.857  -39.694 1.00 . C C . 167 SER CA   1 1 
        6  97136 3 3 167 SER CB   C  -89.424  -8.967  -40.285 1.00 . C C . 167 SER CB   1 1 
        6  97137 3 3 167 SER H    H  -89.145 -11.579  -40.641 1.00 . C C . 167 SER H    1 1 
        6  97138 3 3 167 SER HA   H  -87.387  -9.379  -39.902 1.00 . C C . 167 SER HA   1 1 
        6  97139 3 3 167 SER HB2  H  -89.232  -8.811  -41.333 1.00 . C C . 167 SER HB2  1 1 
        6  97140 3 3 167 SER HB3  H  -90.383  -9.455  -40.170 1.00 . C C . 167 SER HB3  1 1 
        6  97141 3 3 167 SER HG   H  -88.823  -7.759  -38.889 1.00 . C C . 167 SER HG   1 1 
        6  97142 3 3 167 SER N    N  -88.303 -11.170  -40.350 1.00 . C C . 167 SER N    1 1 
        6  97143 3 3 167 SER O    O  -89.564 -10.188  -37.638 1.00 . C C . 167 SER O    1 1 
        6  97144 3 3 167 SER OG   O  -89.437  -7.714  -39.626 1.00 . C C . 167 SER OG   1 1 
        6  97145 3 3 168 GLY C    C  -86.601 -10.833  -35.427 1.00 . C C . 168 GLY C    1 1 
        6  97146 3 3 168 GLY CA   C  -87.324  -9.649  -36.021 1.00 . C C . 168 GLY CA   1 1 
        6  97147 3 3 168 GLY H    H  -86.538  -9.478  -37.968 1.00 . C C . 168 GLY H    1 1 
        6  97148 3 3 168 GLY HA2  H  -86.825  -8.744  -35.706 1.00 . C C . 168 GLY HA2  1 1 
        6  97149 3 3 168 GLY HA3  H  -88.338  -9.635  -35.647 1.00 . C C . 168 GLY HA3  1 1 
        6  97150 3 3 168 GLY N    N  -87.360  -9.681  -37.475 1.00 . C C . 168 GLY N    1 1 
        6  97151 3 3 168 GLY O    O  -87.162 -11.551  -34.609 1.00 . C C . 168 GLY O    1 1 
        6  97152 3 3 169 VAL C    C  -83.062 -11.886  -35.280 1.00 . C C . 169 VAL C    1 1 
        6  97153 3 3 169 VAL CA   C  -84.568 -12.182  -35.369 1.00 . C C . 169 VAL CA   1 1 
        6  97154 3 3 169 VAL CB   C  -84.866 -13.427  -36.279 1.00 . C C . 169 VAL CB   1 1 
        6  97155 3 3 169 VAL CG1  C  -85.156 -13.006  -37.722 1.00 . C C . 169 VAL CG1  1 1 
        6  97156 3 3 169 VAL CG2  C  -83.753 -14.473  -36.224 1.00 . C C . 169 VAL CG2  1 1 
        6  97157 3 3 169 VAL H    H  -84.946 -10.400  -36.456 1.00 . C C . 169 VAL H    1 1 
        6  97158 3 3 169 VAL HA   H  -84.904 -12.426  -34.372 1.00 . C C . 169 VAL HA   1 1 
        6  97159 3 3 169 VAL HB   H  -85.771 -13.886  -35.896 1.00 . C C . 169 VAL HB   1 1 
        6  97160 3 3 169 VAL HG11 H  -86.203 -13.161  -37.938 1.00 . C C . 169 VAL HG11 1 1 
        6  97161 3 3 169 VAL HG12 H  -84.557 -13.600  -38.397 1.00 . C C . 169 VAL HG12 1 1 
        6  97162 3 3 169 VAL HG13 H  -84.913 -11.962  -37.848 1.00 . C C . 169 VAL HG13 1 1 
        6  97163 3 3 169 VAL HG21 H  -84.169 -15.428  -35.940 1.00 . C C . 169 VAL HG21 1 1 
        6  97164 3 3 169 VAL HG22 H  -83.011 -14.174  -35.498 1.00 . C C . 169 VAL HG22 1 1 
        6  97165 3 3 169 VAL HG23 H  -83.290 -14.557  -37.196 1.00 . C C . 169 VAL HG23 1 1 
        6  97166 3 3 169 VAL N    N  -85.345 -11.023  -35.815 1.00 . C C . 169 VAL N    1 1 
        6  97167 3 3 169 VAL O    O  -82.527 -11.199  -36.136 1.00 . C C . 169 VAL O    1 1 
        6  97168 3 3 170 HIS C    C  -80.181 -13.562  -34.042 1.00 . C C . 170 HIS C    1 1 
        6  97169 3 3 170 HIS CA   C  -80.933 -12.229  -34.094 1.00 . C C . 170 HIS CA   1 1 
        6  97170 3 3 170 HIS CB   C  -80.601 -11.398  -32.853 1.00 . C C . 170 HIS CB   1 1 
        6  97171 3 3 170 HIS CD2  C  -81.095  -9.015  -33.749 1.00 . C C . 170 HIS CD2  1 1 
        6  97172 3 3 170 HIS CE1  C  -82.482  -8.372  -32.176 1.00 . C C . 170 HIS CE1  1 1 
        6  97173 3 3 170 HIS CG   C  -81.212 -10.035  -32.868 1.00 . C C . 170 HIS CG   1 1 
        6  97174 3 3 170 HIS H    H  -82.875 -12.933  -33.585 1.00 . C C . 170 HIS H    1 1 
        6  97175 3 3 170 HIS HA   H  -80.576 -11.687  -34.957 1.00 . C C . 170 HIS HA   1 1 
        6  97176 3 3 170 HIS HB2  H  -80.957 -11.922  -31.980 1.00 . C C . 170 HIS HB2  1 1 
        6  97177 3 3 170 HIS HB3  H  -79.527 -11.300  -32.780 1.00 . C C . 170 HIS HB3  1 1 
        6  97178 3 3 170 HIS HD1  H  -82.378 -10.128  -31.119 1.00 . C C . 170 HIS HD1  1 1 
        6  97179 3 3 170 HIS HD2  H  -80.487  -9.006  -34.642 1.00 . C C . 170 HIS HD2  1 1 
        6  97180 3 3 170 HIS HE1  H  -83.167  -7.779  -31.588 1.00 . C C . 170 HIS HE1  1 1 
        6  97181 3 3 170 HIS HE2  H  -82.007  -7.121  -33.730 1.00 . C C . 170 HIS HE2  1 1 
        6  97182 3 3 170 HIS N    N  -82.390 -12.395  -34.244 1.00 . C C . 170 HIS N    1 1 
        6  97183 3 3 170 HIS ND1  N  -82.090  -9.604  -31.896 1.00 . C C . 170 HIS ND1  1 1 
        6  97184 3 3 170 HIS NE2  N  -81.893  -7.993  -33.294 1.00 . C C . 170 HIS NE2  1 1 
        6  97185 3 3 170 HIS O    O  -80.563 -14.462  -33.290 1.00 . C C . 170 HIS O    1 1 
        6  97186 3 3 171 THR C    C  -76.842 -14.705  -34.615 1.00 . C C . 171 THR C    1 1 
        6  97187 3 3 171 THR CA   C  -78.326 -14.920  -34.887 1.00 . C C . 171 THR CA   1 1 
        6  97188 3 3 171 THR CB   C  -78.498 -15.640  -36.227 1.00 . C C . 171 THR CB   1 1 
        6  97189 3 3 171 THR CG2  C  -77.928 -17.051  -36.135 1.00 . C C . 171 THR CG2  1 1 
        6  97190 3 3 171 THR H    H  -78.849 -12.925  -35.397 1.00 . C C . 171 THR H    1 1 
        6  97191 3 3 171 THR HA   H  -78.705 -15.577  -34.116 1.00 . C C . 171 THR HA   1 1 
        6  97192 3 3 171 THR HB   H  -77.970 -15.094  -36.995 1.00 . C C . 171 THR HB   1 1 
        6  97193 3 3 171 THR HG1  H  -80.151 -14.853  -36.918 1.00 . C C . 171 THR HG1  1 1 
        6  97194 3 3 171 THR HG21 H  -77.126 -17.069  -35.410 1.00 . C C . 171 THR HG21 1 1 
        6  97195 3 3 171 THR HG22 H  -77.547 -17.350  -37.100 1.00 . C C . 171 THR HG22 1 1 
        6  97196 3 3 171 THR HG23 H  -78.706 -17.735  -35.828 1.00 . C C . 171 THR HG23 1 1 
        6  97197 3 3 171 THR N    N  -79.109 -13.681  -34.829 1.00 . C C . 171 THR N    1 1 
        6  97198 3 3 171 THR O    O  -76.080 -14.296  -35.492 1.00 . C C . 171 THR O    1 1 
        6  97199 3 3 171 THR OG1  O  -79.890 -15.707  -36.565 1.00 . C C . 171 THR OG1  1 1 
        6  97200 3 3 172 PHE C    C  -73.958 -15.406  -33.250 1.00 . C C . 172 PHE C    1 1 
        6  97201 3 3 172 PHE CA   C  -75.179 -14.591  -32.823 1.00 . C C . 172 PHE CA   1 1 
        6  97202 3 3 172 PHE CB   C  -75.338 -14.535  -31.299 1.00 . C C . 172 PHE CB   1 1 
        6  97203 3 3 172 PHE CD1  C  -77.809 -14.693  -30.821 1.00 . C C . 172 PHE CD1  1 1 
        6  97204 3 3 172 PHE CD2  C  -76.728 -12.569  -30.570 1.00 . C C . 172 PHE CD2  1 1 
        6  97205 3 3 172 PHE CE1  C  -79.022 -14.132  -30.460 1.00 . C C . 172 PHE CE1  1 1 
        6  97206 3 3 172 PHE CE2  C  -77.945 -11.994  -30.204 1.00 . C C . 172 PHE CE2  1 1 
        6  97207 3 3 172 PHE CG   C  -76.647 -13.923  -30.870 1.00 . C C . 172 PHE CG   1 1 
        6  97208 3 3 172 PHE CZ   C  -79.092 -12.781  -30.145 1.00 . C C . 172 PHE CZ   1 1 
        6  97209 3 3 172 PHE H    H  -77.108 -15.419  -32.793 1.00 . C C . 172 PHE H    1 1 
        6  97210 3 3 172 PHE HA   H  -75.020 -13.579  -33.163 1.00 . C C . 172 PHE HA   1 1 
        6  97211 3 3 172 PHE HB2  H  -75.281 -15.538  -30.906 1.00 . C C . 172 PHE HB2  1 1 
        6  97212 3 3 172 PHE HB3  H  -74.526 -13.954  -30.886 1.00 . C C . 172 PHE HB3  1 1 
        6  97213 3 3 172 PHE HD1  H  -77.759 -15.747  -31.052 1.00 . C C . 172 PHE HD1  1 1 
        6  97214 3 3 172 PHE HD2  H  -75.841 -11.957  -30.616 1.00 . C C . 172 PHE HD2  1 1 
        6  97215 3 3 172 PHE HE1  H  -79.913 -14.743  -30.426 1.00 . C C . 172 PHE HE1  1 1 
        6  97216 3 3 172 PHE HE2  H  -77.995 -10.944  -29.961 1.00 . C C . 172 PHE HE2  1 1 
        6  97217 3 3 172 PHE HZ   H  -80.037 -12.339  -29.863 1.00 . C C . 172 PHE HZ   1 1 
        6  97218 3 3 172 PHE N    N  -76.436 -15.051  -33.405 1.00 . C C . 172 PHE N    1 1 
        6  97219 3 3 172 PHE O    O  -73.997 -16.627  -33.237 1.00 . C C . 172 PHE O    1 1 
        6  97220 3 3 173 PRO C    C  -71.114 -16.483  -33.363 1.00 . C C . 173 PRO C    1 1 
        6  97221 3 3 173 PRO CA   C  -71.621 -15.283  -34.149 1.00 . C C . 173 PRO CA   1 1 
        6  97222 3 3 173 PRO CB   C  -70.636 -14.124  -33.980 1.00 . C C . 173 PRO CB   1 1 
        6  97223 3 3 173 PRO CD   C  -72.895 -13.243  -33.764 1.00 . C C . 173 PRO CD   1 1 
        6  97224 3 3 173 PRO CG   C  -71.471 -12.884  -34.107 1.00 . C C . 173 PRO CG   1 1 
        6  97225 3 3 173 PRO HA   H  -71.704 -15.523  -35.194 1.00 . C C . 173 PRO HA   1 1 
        6  97226 3 3 173 PRO HB2  H  -70.169 -14.169  -33.005 1.00 . C C . 173 PRO HB2  1 1 
        6  97227 3 3 173 PRO HB3  H  -69.889 -14.148  -34.758 1.00 . C C . 173 PRO HB3  1 1 
        6  97228 3 3 173 PRO HD2  H  -73.182 -12.788  -32.825 1.00 . C C . 173 PRO HD2  1 1 
        6  97229 3 3 173 PRO HD3  H  -73.564 -12.940  -34.554 1.00 . C C . 173 PRO HD3  1 1 
        6  97230 3 3 173 PRO HG2  H  -71.108 -12.129  -33.425 1.00 . C C . 173 PRO HG2  1 1 
        6  97231 3 3 173 PRO HG3  H  -71.426 -12.515  -35.120 1.00 . C C . 173 PRO HG3  1 1 
        6  97232 3 3 173 PRO N    N  -72.877 -14.714  -33.649 1.00 . C C . 173 PRO N    1 1 
        6  97233 3 3 173 PRO O    O  -70.703 -16.324  -32.223 1.00 . C C . 173 PRO O    1 1 
        6  97234 3 3 174 ALA C    C  -69.278 -18.683  -32.681 1.00 . C C . 174 ALA C    1 1 
        6  97235 3 3 174 ALA CA   C  -70.646 -18.889  -33.316 1.00 . C C . 174 ALA CA   1 1 
        6  97236 3 3 174 ALA CB   C  -70.586 -20.032  -34.308 1.00 . C C . 174 ALA CB   1 1 
        6  97237 3 3 174 ALA H    H  -71.455 -17.721  -34.894 1.00 . C C . 174 ALA H    1 1 
        6  97238 3 3 174 ALA HA   H  -71.345 -19.152  -32.537 1.00 . C C . 174 ALA HA   1 1 
        6  97239 3 3 174 ALA HB1  H  -70.744 -20.967  -33.791 1.00 . C C . 174 ALA HB1  1 1 
        6  97240 3 3 174 ALA HB2  H  -69.617 -20.044  -34.784 1.00 . C C . 174 ALA HB2  1 1 
        6  97241 3 3 174 ALA HB3  H  -71.354 -19.901  -35.055 1.00 . C C . 174 ALA HB3  1 1 
        6  97242 3 3 174 ALA N    N  -71.125 -17.666  -33.973 1.00 . C C . 174 ALA N    1 1 
        6  97243 3 3 174 ALA O    O  -68.446 -17.978  -33.242 1.00 . C C . 174 ALA O    1 1 
        6  97244 3 3 175 VAL C    C  -66.916 -20.443  -30.893 1.00 . C C . 175 VAL C    1 1 
        6  97245 3 3 175 VAL CA   C  -67.740 -19.154  -30.851 1.00 . C C . 175 VAL CA   1 1 
        6  97246 3 3 175 VAL CB   C  -67.839 -18.649  -29.390 1.00 . C C . 175 VAL CB   1 1 
        6  97247 3 3 175 VAL CG1  C  -66.488 -18.092  -28.948 1.00 . C C . 175 VAL CG1  1 1 
        6  97248 3 3 175 VAL CG2  C  -68.925 -17.589  -29.237 1.00 . C C . 175 VAL CG2  1 1 
        6  97249 3 3 175 VAL H    H  -69.743 -19.838  -31.106 1.00 . C C . 175 VAL H    1 1 
        6  97250 3 3 175 VAL HA   H  -67.184 -18.411  -31.405 1.00 . C C . 175 VAL HA   1 1 
        6  97251 3 3 175 VAL HB   H  -68.081 -19.493  -28.755 1.00 . C C . 175 VAL HB   1 1 
        6  97252 3 3 175 VAL HG11 H  -66.370 -17.090  -29.332 1.00 . C C . 175 VAL HG11 1 1 
        6  97253 3 3 175 VAL HG12 H  -65.698 -18.720  -29.333 1.00 . C C . 175 VAL HG12 1 1 
        6  97254 3 3 175 VAL HG13 H  -66.441 -18.074  -27.870 1.00 . C C . 175 VAL HG13 1 1 
        6  97255 3 3 175 VAL HG21 H  -69.821 -18.047  -28.844 1.00 . C C . 175 VAL HG21 1 1 
        6  97256 3 3 175 VAL HG22 H  -69.138 -17.151  -30.201 1.00 . C C . 175 VAL HG22 1 1 
        6  97257 3 3 175 VAL HG23 H  -68.587 -16.821  -28.558 1.00 . C C . 175 VAL HG23 1 1 
        6  97258 3 3 175 VAL N    N  -69.043 -19.288  -31.516 1.00 . C C . 175 VAL N    1 1 
        6  97259 3 3 175 VAL O    O  -67.419 -21.520  -31.247 1.00 . C C . 175 VAL O    1 1 
        6  97260 3 3 176 LEU C    C  -64.154 -22.009  -29.428 1.00 . C C . 176 LEU C    1 1 
        6  97261 3 3 176 LEU CA   C  -64.641 -21.338  -30.717 1.00 . C C . 176 LEU CA   1 1 
        6  97262 3 3 176 LEU CB   C  -63.461 -20.747  -31.523 1.00 . C C . 176 LEU CB   1 1 
        6  97263 3 3 176 LEU CD1  C  -61.638 -19.406  -30.344 1.00 . C C . 176 LEU CD1  1 1 
        6  97264 3 3 176 LEU CD2  C  -62.823 -18.426  -32.337 1.00 . C C . 176 LEU CD2  1 1 
        6  97265 3 3 176 LEU CG   C  -62.959 -19.346  -31.118 1.00 . C C . 176 LEU CG   1 1 
        6  97266 3 3 176 LEU H    H  -65.350 -19.424  -30.211 1.00 . C C . 176 LEU H    1 1 
        6  97267 3 3 176 LEU HA   H  -65.091 -22.106  -31.328 1.00 . C C . 176 LEU HA   1 1 
        6  97268 3 3 176 LEU HB2  H  -62.629 -21.427  -31.447 1.00 . C C . 176 LEU HB2  1 1 
        6  97269 3 3 176 LEU HB3  H  -63.762 -20.709  -32.562 1.00 . C C . 176 LEU HB3  1 1 
        6  97270 3 3 176 LEU HD11 H  -61.086 -18.492  -30.504 1.00 . C C . 176 LEU HD11 1 1 
        6  97271 3 3 176 LEU HD12 H  -61.055 -20.246  -30.691 1.00 . C C . 176 LEU HD12 1 1 
        6  97272 3 3 176 LEU HD13 H  -61.844 -19.521  -29.290 1.00 . C C . 176 LEU HD13 1 1 
        6  97273 3 3 176 LEU HD21 H  -61.954 -17.796  -32.217 1.00 . C C . 176 LEU HD21 1 1 
        6  97274 3 3 176 LEU HD22 H  -63.706 -17.810  -32.422 1.00 . C C . 176 LEU HD22 1 1 
        6  97275 3 3 176 LEU HD23 H  -62.715 -19.024  -33.229 1.00 . C C . 176 LEU HD23 1 1 
        6  97276 3 3 176 LEU HG   H  -63.701 -18.916  -30.459 1.00 . C C . 176 LEU HG   1 1 
        6  97277 3 3 176 LEU N    N  -65.652 -20.311  -30.497 1.00 . C C . 176 LEU N    1 1 
        6  97278 3 3 176 LEU O    O  -62.947 -22.189  -29.238 1.00 . C C . 176 LEU O    1 1 
        6  97279 3 3 177 GLN C    C  -64.216 -24.597  -27.965 1.00 . C C . 177 GLN C    1 1 
        6  97280 3 3 177 GLN CA   C  -64.704 -23.255  -27.423 1.00 . C C . 177 GLN CA   1 1 
        6  97281 3 3 177 GLN CB   C  -65.823 -23.435  -26.371 1.00 . C C . 177 GLN CB   1 1 
        6  97282 3 3 177 GLN CD   C  -67.725 -24.715  -27.602 1.00 . C C . 177 GLN CD   1 1 
        6  97283 3 3 177 GLN CG   C  -67.284 -23.432  -26.872 1.00 . C C . 177 GLN CG   1 1 
        6  97284 3 3 177 GLN H    H  -66.028 -22.229  -28.741 1.00 . C C . 177 GLN H    1 1 
        6  97285 3 3 177 GLN HA   H  -63.862 -22.786  -26.931 1.00 . C C . 177 GLN HA   1 1 
        6  97286 3 3 177 GLN HB2  H  -65.656 -24.373  -25.869 1.00 . C C . 177 GLN HB2  1 1 
        6  97287 3 3 177 GLN HB3  H  -65.714 -22.645  -25.640 1.00 . C C . 177 GLN HB3  1 1 
        6  97288 3 3 177 GLN HE21 H  -66.135 -25.751  -26.928 1.00 . C C . 177 GLN HE21 1 1 
        6  97289 3 3 177 GLN HE22 H  -67.194 -26.631  -27.921 1.00 . C C . 177 GLN HE22 1 1 
        6  97290 3 3 177 GLN HG2  H  -67.934 -23.289  -26.023 1.00 . C C . 177 GLN HG2  1 1 
        6  97291 3 3 177 GLN HG3  H  -67.411 -22.593  -27.540 1.00 . C C . 177 GLN HG3  1 1 
        6  97292 3 3 177 GLN N    N  -65.081 -22.388  -28.547 1.00 . C C . 177 GLN N    1 1 
        6  97293 3 3 177 GLN NE2  N  -66.949 -25.796  -27.472 1.00 . C C . 177 GLN NE2  1 1 
        6  97294 3 3 177 GLN O    O  -64.801 -25.137  -28.910 1.00 . C C . 177 GLN O    1 1 
        6  97295 3 3 177 GLN OE1  O  -68.765 -24.721  -28.272 1.00 . C C . 177 GLN OE1  1 1 
        6  97296 3 3 178 SER C    C  -62.038 -26.279  -29.287 1.00 . C C . 178 SER C    1 1 
        6  97297 3 3 178 SER CA   C  -62.479 -26.349  -27.820 1.00 . C C . 178 SER CA   1 1 
        6  97298 3 3 178 SER CB   C  -63.396 -27.568  -27.604 1.00 . C C . 178 SER CB   1 1 
        6  97299 3 3 178 SER H    H  -62.723 -24.604  -26.641 1.00 . C C . 178 SER H    1 1 
        6  97300 3 3 178 SER HA   H  -61.594 -26.489  -27.217 1.00 . C C . 178 SER HA   1 1 
        6  97301 3 3 178 SER HB2  H  -64.417 -27.267  -27.759 1.00 . C C . 178 SER HB2  1 1 
        6  97302 3 3 178 SER HB3  H  -63.144 -28.334  -28.326 1.00 . C C . 178 SER HB3  1 1 
        6  97303 3 3 178 SER HG   H  -62.930 -27.394  -25.726 1.00 . C C . 178 SER HG   1 1 
        6  97304 3 3 178 SER N    N  -63.134 -25.108  -27.374 1.00 . C C . 178 SER N    1 1 
        6  97305 3 3 178 SER O    O  -60.995 -25.695  -29.613 1.00 . C C . 178 SER O    1 1 
        6  97306 3 3 178 SER OG   O  -63.281 -28.088  -26.290 1.00 . C C . 178 SER OG   1 1 
        6  97307 3 3 179 ASP C    C  -64.103 -27.354  -32.129 1.00 . C C . 179 ASP C    1 1 
        6  97308 3 3 179 ASP CA   C  -62.752 -26.889  -31.605 1.00 . C C . 179 ASP CA   1 1 
        6  97309 3 3 179 ASP CB   C  -61.615 -27.773  -32.131 1.00 . C C . 179 ASP CB   1 1 
        6  97310 3 3 179 ASP CG   C  -61.102 -28.756  -31.089 1.00 . C C . 179 ASP CG   1 1 
        6  97311 3 3 179 ASP H    H  -63.632 -27.359  -29.758 1.00 . C C . 179 ASP H    1 1 
        6  97312 3 3 179 ASP HA   H  -62.589 -25.867  -31.926 1.00 . C C . 179 ASP HA   1 1 
        6  97313 3 3 179 ASP HB2  H  -61.972 -28.329  -32.984 1.00 . C C . 179 ASP HB2  1 1 
        6  97314 3 3 179 ASP HB3  H  -60.799 -27.139  -32.446 1.00 . C C . 179 ASP HB3  1 1 
        6  97315 3 3 179 ASP N    N  -62.849 -26.912  -30.141 1.00 . C C . 179 ASP N    1 1 
        6  97316 3 3 179 ASP O    O  -64.211 -28.112  -33.103 1.00 . C C . 179 ASP O    1 1 
        6  97317 3 3 179 ASP OD1  O  -61.878 -29.651  -30.650 1.00 . C C . 179 ASP OD1  1 1 
        6  97318 3 3 179 ASP OD2  O  -59.921 -28.599  -30.699 1.00 . C C . 179 ASP OD2  1 1 
        6  97319 3 3 180 LEU C    C  -67.178 -25.632  -31.701 1.00 . C C . 180 LEU C    1 1 
        6  97320 3 3 180 LEU CA   C  -66.532 -27.020  -31.802 1.00 . C C . 180 LEU CA   1 1 
        6  97321 3 3 180 LEU CB   C  -67.268 -28.031  -30.905 1.00 . C C . 180 LEU CB   1 1 
        6  97322 3 3 180 LEU CD1  C  -67.294 -30.074  -32.431 1.00 . C C . 180 LEU CD1  1 1 
        6  97323 3 3 180 LEU CD2  C  -65.660 -30.000  -30.477 1.00 . C C . 180 LEU CD2  1 1 
        6  97324 3 3 180 LEU CG   C  -67.040 -29.554  -31.011 1.00 . C C . 180 LEU CG   1 1 
        6  97325 3 3 180 LEU H    H  -64.923 -26.327  -30.645 1.00 . C C . 180 LEU H    1 1 
        6  97326 3 3 180 LEU HA   H  -66.583 -27.356  -32.828 1.00 . C C . 180 LEU HA   1 1 
        6  97327 3 3 180 LEU HB2  H  -67.041 -27.766  -29.888 1.00 . C C . 180 LEU HB2  1 1 
        6  97328 3 3 180 LEU HB3  H  -68.328 -27.851  -31.044 1.00 . C C . 180 LEU HB3  1 1 
        6  97329 3 3 180 LEU HD11 H  -68.267 -29.744  -32.765 1.00 . C C . 180 LEU HD11 1 1 
        6  97330 3 3 180 LEU HD12 H  -67.261 -31.153  -32.429 1.00 . C C . 180 LEU HD12 1 1 
        6  97331 3 3 180 LEU HD13 H  -66.536 -29.691  -33.095 1.00 . C C . 180 LEU HD13 1 1 
        6  97332 3 3 180 LEU HD21 H  -65.014 -30.243  -31.308 1.00 . C C . 180 LEU HD21 1 1 
        6  97333 3 3 180 LEU HD22 H  -65.782 -30.870  -29.849 1.00 . C C . 180 LEU HD22 1 1 
        6  97334 3 3 180 LEU HD23 H  -65.221 -29.199  -29.901 1.00 . C C . 180 LEU HD23 1 1 
        6  97335 3 3 180 LEU HG   H  -67.790 -30.016  -30.379 1.00 . C C . 180 LEU HG   1 1 
        6  97336 3 3 180 LEU N    N  -65.129 -26.896  -31.415 1.00 . C C . 180 LEU N    1 1 
        6  97337 3 3 180 LEU O    O  -66.914 -24.871  -30.758 1.00 . C C . 180 LEU O    1 1 
        6  97338 3 3 181 TYR C    C  -69.926 -24.060  -32.053 1.00 . C C . 181 TYR C    1 1 
        6  97339 3 3 181 TYR CA   C  -68.578 -23.959  -32.700 1.00 . C C . 181 TYR CA   1 1 
        6  97340 3 3 181 TYR CB   C  -68.680 -23.420  -34.128 1.00 . C C . 181 TYR CB   1 1 
        6  97341 3 3 181 TYR CD1  C  -66.461 -23.936  -35.254 1.00 . C C . 181 TYR CD1  1 1 
        6  97342 3 3 181 TYR CD2  C  -66.953 -21.659  -34.693 1.00 . C C . 181 TYR CD2  1 1 
        6  97343 3 3 181 TYR CE1  C  -65.232 -23.556  -35.775 1.00 . C C . 181 TYR CE1  1 1 
        6  97344 3 3 181 TYR CE2  C  -65.724 -21.263  -35.214 1.00 . C C . 181 TYR CE2  1 1 
        6  97345 3 3 181 TYR CG   C  -67.343 -22.996  -34.707 1.00 . C C . 181 TYR CG   1 1 
        6  97346 3 3 181 TYR CZ   C  -64.871 -22.216  -35.757 1.00 . C C . 181 TYR CZ   1 1 
        6  97347 3 3 181 TYR H    H  -68.160 -25.902  -33.428 1.00 . C C . 181 TYR H    1 1 
        6  97348 3 3 181 TYR HA   H  -67.958 -23.296  -32.115 1.00 . C C . 181 TYR HA   1 1 
        6  97349 3 3 181 TYR HB2  H  -69.099 -24.188  -34.758 1.00 . C C . 181 TYR HB2  1 1 
        6  97350 3 3 181 TYR HB3  H  -69.348 -22.570  -34.128 1.00 . C C . 181 TYR HB3  1 1 
        6  97351 3 3 181 TYR HD1  H  -66.745 -24.978  -35.275 1.00 . C C . 181 TYR HD1  1 1 
        6  97352 3 3 181 TYR HD2  H  -67.615 -20.917  -34.271 1.00 . C C . 181 TYR HD2  1 1 
        6  97353 3 3 181 TYR HE1  H  -64.565 -24.296  -36.193 1.00 . C C . 181 TYR HE1  1 1 
        6  97354 3 3 181 TYR HE2  H  -65.439 -20.222  -35.202 1.00 . C C . 181 TYR HE2  1 1 
        6  97355 3 3 181 TYR HH   H  -63.127 -21.471  -35.554 1.00 . C C . 181 TYR HH   1 1 
        6  97356 3 3 181 TYR N    N  -67.994 -25.284  -32.686 1.00 . C C . 181 TYR N    1 1 
        6  97357 3 3 181 TYR O    O  -70.566 -25.102  -32.148 1.00 . C C . 181 TYR O    1 1 
        6  97358 3 3 181 TYR OH   O  -63.657 -21.825  -36.274 1.00 . C C . 181 TYR OH   1 1 
        6  97359 3 3 182 THR C    C  -72.376 -21.638  -30.870 1.00 . C C . 182 THR C    1 1 
        6  97360 3 3 182 THR CA   C  -71.661 -22.998  -30.735 1.00 . C C . 182 THR CA   1 1 
        6  97361 3 3 182 THR CB   C  -71.580 -23.532  -29.267 1.00 . C C . 182 THR CB   1 1 
        6  97362 3 3 182 THR CG2  C  -72.916 -23.367  -28.513 1.00 . C C . 182 THR CG2  1 1 
        6  97363 3 3 182 THR H    H  -69.777 -22.201  -31.317 1.00 . C C . 182 THR H    1 1 
        6  97364 3 3 182 THR HA   H  -72.263 -23.707  -31.289 1.00 . C C . 182 THR HA   1 1 
        6  97365 3 3 182 THR HB   H  -70.812 -22.983  -28.741 1.00 . C C . 182 THR HB   1 1 
        6  97366 3 3 182 THR HG1  H  -70.542 -25.065  -28.620 1.00 . C C . 182 THR HG1  1 1 
        6  97367 3 3 182 THR HG21 H  -72.788 -22.664  -27.703 1.00 . C C . 182 THR HG21 1 1 
        6  97368 3 3 182 THR HG22 H  -73.226 -24.321  -28.114 1.00 . C C . 182 THR HG22 1 1 
        6  97369 3 3 182 THR HG23 H  -73.670 -22.999  -29.193 1.00 . C C . 182 THR HG23 1 1 
        6  97370 3 3 182 THR N    N  -70.345 -22.998  -31.373 1.00 . C C . 182 THR N    1 1 
        6  97371 3 3 182 THR O    O  -71.803 -20.585  -30.562 1.00 . C C . 182 THR O    1 1 
        6  97372 3 3 182 THR OG1  O  -71.215 -24.924  -29.290 1.00 . C C . 182 THR OG1  1 1 
        6  97373 3 3 183 LEU C    C  -75.857 -20.492  -31.442 1.00 . C C . 183 LEU C    1 1 
        6  97374 3 3 183 LEU CA   C  -74.360 -20.517  -31.812 1.00 . C C . 183 LEU CA   1 1 
        6  97375 3 3 183 LEU CB   C  -74.173 -20.433  -33.328 1.00 . C C . 183 LEU CB   1 1 
        6  97376 3 3 183 LEU CD1  C  -74.168 -19.140  -35.435 1.00 . C C . 183 LEU CD1  1 1 
        6  97377 3 3 183 LEU CD2  C  -76.288 -20.296  -34.729 1.00 . C C . 183 LEU CD2  1 1 
        6  97378 3 3 183 LEU CG   C  -75.025 -19.567  -34.255 1.00 . C C . 183 LEU CG   1 1 
        6  97379 3 3 183 LEU H    H  -74.006 -22.573  -31.525 1.00 . C C . 183 LEU H    1 1 
        6  97380 3 3 183 LEU HA   H  -73.902 -19.641  -31.379 1.00 . C C . 183 LEU HA   1 1 
        6  97381 3 3 183 LEU HB2  H  -73.160 -20.117  -33.491 1.00 . C C . 183 LEU HB2  1 1 
        6  97382 3 3 183 LEU HB3  H  -74.238 -21.452  -33.694 1.00 . C C . 183 LEU HB3  1 1 
        6  97383 3 3 183 LEU HD11 H  -74.754 -19.186  -36.341 1.00 . C C . 183 LEU HD11 1 1 
        6  97384 3 3 183 LEU HD12 H  -73.319 -19.802  -35.521 1.00 . C C . 183 LEU HD12 1 1 
        6  97385 3 3 183 LEU HD13 H  -73.821 -18.128  -35.282 1.00 . C C . 183 LEU HD13 1 1 
        6  97386 3 3 183 LEU HD21 H  -76.068 -21.345  -34.862 1.00 . C C . 183 LEU HD21 1 1 
        6  97387 3 3 183 LEU HD22 H  -76.616 -19.875  -35.667 1.00 . C C . 183 LEU HD22 1 1 
        6  97388 3 3 183 LEU HD23 H  -77.067 -20.182  -33.990 1.00 . C C . 183 LEU HD23 1 1 
        6  97389 3 3 183 LEU HG   H  -75.318 -18.677  -33.711 1.00 . C C . 183 LEU HG   1 1 
        6  97390 3 3 183 LEU N    N  -73.632 -21.691  -31.323 1.00 . C C . 183 LEU N    1 1 
        6  97391 3 3 183 LEU O    O  -76.556 -21.504  -31.532 1.00 . C C . 183 LEU O    1 1 
        6  97392 3 3 184 SER C    C  -78.580 -18.380  -31.503 1.00 . C C . 184 SER C    1 1 
        6  97393 3 3 184 SER CA   C  -77.686 -19.120  -30.519 1.00 . C C . 184 SER CA   1 1 
        6  97394 3 3 184 SER CB   C  -77.574 -18.299  -29.241 1.00 . C C . 184 SER CB   1 1 
        6  97395 3 3 184 SER H    H  -75.724 -18.546  -31.054 1.00 . C C . 184 SER H    1 1 
        6  97396 3 3 184 SER HA   H  -78.121 -20.080  -30.285 1.00 . C C . 184 SER HA   1 1 
        6  97397 3 3 184 SER HB2  H  -78.556 -17.993  -28.922 1.00 . C C . 184 SER HB2  1 1 
        6  97398 3 3 184 SER HB3  H  -77.122 -18.905  -28.467 1.00 . C C . 184 SER HB3  1 1 
        6  97399 3 3 184 SER HG   H  -76.364 -16.903  -28.645 1.00 . C C . 184 SER HG   1 1 
        6  97400 3 3 184 SER N    N  -76.338 -19.311  -31.067 1.00 . C C . 184 SER N    1 1 
        6  97401 3 3 184 SER O    O  -78.061 -17.742  -32.413 1.00 . C C . 184 SER O    1 1 
        6  97402 3 3 184 SER OG   O  -76.785 -17.146  -29.474 1.00 . C C . 184 SER OG   1 1 
        6  97403 3 3 185 SER C    C  -82.131 -17.182  -31.533 1.00 . C C . 185 SER C    1 1 
        6  97404 3 3 185 SER CA   C  -80.839 -17.700  -32.186 1.00 . C C . 185 SER CA   1 1 
        6  97405 3 3 185 SER CB   C  -81.195 -18.498  -33.440 1.00 . C C . 185 SER CB   1 1 
        6  97406 3 3 185 SER H    H  -80.258 -18.975  -30.573 1.00 . C C . 185 SER H    1 1 
        6  97407 3 3 185 SER HA   H  -80.300 -16.828  -32.524 1.00 . C C . 185 SER HA   1 1 
        6  97408 3 3 185 SER HB2  H  -80.300 -18.932  -33.853 1.00 . C C . 185 SER HB2  1 1 
        6  97409 3 3 185 SER HB3  H  -81.882 -19.291  -33.173 1.00 . C C . 185 SER HB3  1 1 
        6  97410 3 3 185 SER HG   H  -81.199 -16.912  -34.568 1.00 . C C . 185 SER HG   1 1 
        6  97411 3 3 185 SER N    N  -79.904 -18.454  -31.323 1.00 . C C . 185 SER N    1 1 
        6  97412 3 3 185 SER O    O  -83.025 -17.956  -31.191 1.00 . C C . 185 SER O    1 1 
        6  97413 3 3 185 SER OG   O  -81.789 -17.654  -34.418 1.00 . C C . 185 SER OG   1 1 
        6  97414 3 3 186 SER C    C  -84.336 -14.833  -31.953 1.00 . C C . 186 SER C    1 1 
        6  97415 3 3 186 SER CA   C  -83.432 -15.266  -30.824 1.00 . C C . 186 SER CA   1 1 
        6  97416 3 3 186 SER CB   C  -83.092 -14.048  -29.954 1.00 . C C . 186 SER CB   1 1 
        6  97417 3 3 186 SER H    H  -81.503 -15.288  -31.693 1.00 . C C . 186 SER H    1 1 
        6  97418 3 3 186 SER HA   H  -83.945 -15.999  -30.220 1.00 . C C . 186 SER HA   1 1 
        6  97419 3 3 186 SER HB2  H  -83.656 -14.098  -29.040 1.00 . C C . 186 SER HB2  1 1 
        6  97420 3 3 186 SER HB3  H  -82.036 -14.075  -29.716 1.00 . C C . 186 SER HB3  1 1 
        6  97421 3 3 186 SER HG   H  -83.352 -12.115  -29.967 1.00 . C C . 186 SER HG   1 1 
        6  97422 3 3 186 SER N    N  -82.234 -15.866  -31.387 1.00 . C C . 186 SER N    1 1 
        6  97423 3 3 186 SER O    O  -83.865 -14.443  -33.008 1.00 . C C . 186 SER O    1 1 
        6  97424 3 3 186 SER OG   O  -83.405 -12.822  -30.615 1.00 . C C . 186 SER OG   1 1 
        6  97425 3 3 187 VAL C    C  -87.807 -13.850  -31.759 1.00 . C C . 187 VAL C    1 1 
        6  97426 3 3 187 VAL CA   C  -86.641 -14.349  -32.617 1.00 . C C . 187 VAL CA   1 1 
        6  97427 3 3 187 VAL CB   C  -87.108 -15.400  -33.674 1.00 . C C . 187 VAL CB   1 1 
        6  97428 3 3 187 VAL CG1  C  -87.628 -16.660  -33.005 1.00 . C C . 187 VAL CG1  1 1 
        6  97429 3 3 187 VAL CG2  C  -88.165 -14.829  -34.588 1.00 . C C . 187 VAL CG2  1 1 
        6  97430 3 3 187 VAL H    H  -85.931 -15.221  -30.833 1.00 . C C . 187 VAL H    1 1 
        6  97431 3 3 187 VAL HA   H  -86.210 -13.502  -33.133 1.00 . C C . 187 VAL HA   1 1 
        6  97432 3 3 187 VAL HB   H  -86.249 -15.673  -34.273 1.00 . C C . 187 VAL HB   1 1 
        6  97433 3 3 187 VAL HG11 H  -88.076 -16.405  -32.056 1.00 . C C . 187 VAL HG11 1 1 
        6  97434 3 3 187 VAL HG12 H  -86.810 -17.346  -32.844 1.00 . C C . 187 VAL HG12 1 1 
        6  97435 3 3 187 VAL HG13 H  -88.369 -17.125  -33.639 1.00 . C C . 187 VAL HG13 1 1 
        6  97436 3 3 187 VAL HG21 H  -88.219 -13.759  -34.452 1.00 . C C . 187 VAL HG21 1 1 
        6  97437 3 3 187 VAL HG22 H  -89.122 -15.272  -34.352 1.00 . C C . 187 VAL HG22 1 1 
        6  97438 3 3 187 VAL HG23 H  -87.910 -15.048  -35.614 1.00 . C C . 187 VAL HG23 1 1 
        6  97439 3 3 187 VAL N    N  -85.637 -14.899  -31.711 1.00 . C C . 187 VAL N    1 1 
        6  97440 3 3 187 VAL O    O  -88.429 -14.637  -31.045 1.00 . C C . 187 VAL O    1 1 
        6  97441 3 3 188 THR C    C  -90.470 -12.252  -31.846 1.00 . C C . 188 THR C    1 1 
        6  97442 3 3 188 THR CA   C  -89.200 -11.966  -31.058 1.00 . C C . 188 THR CA   1 1 
        6  97443 3 3 188 THR CB   C  -89.016 -10.427  -30.833 1.00 . C C . 188 THR CB   1 1 
        6  97444 3 3 188 THR CG2  C  -90.121  -9.839  -29.953 1.00 . C C . 188 THR CG2  1 1 
        6  97445 3 3 188 THR H    H  -87.526 -11.962  -32.367 1.00 . C C . 188 THR H    1 1 
        6  97446 3 3 188 THR HA   H  -89.269 -12.457  -30.097 1.00 . C C . 188 THR HA   1 1 
        6  97447 3 3 188 THR HB   H  -89.026  -9.928  -31.790 1.00 . C C . 188 THR HB   1 1 
        6  97448 3 3 188 THR HG1  H  -87.631  -9.230  -30.140 1.00 . C C . 188 THR HG1  1 1 
        6  97449 3 3 188 THR HG21 H  -90.478 -10.596  -29.268 1.00 . C C . 188 THR HG21 1 1 
        6  97450 3 3 188 THR HG22 H  -90.938  -9.505  -30.575 1.00 . C C . 188 THR HG22 1 1 
        6  97451 3 3 188 THR HG23 H  -89.730  -9.003  -29.393 1.00 . C C . 188 THR HG23 1 1 
        6  97452 3 3 188 THR N    N  -88.074 -12.544  -31.800 1.00 . C C . 188 THR N    1 1 
        6  97453 3 3 188 THR O    O  -90.396 -12.665  -33.002 1.00 . C C . 188 THR O    1 1 
        6  97454 3 3 188 THR OG1  O  -87.757 -10.180  -30.189 1.00 . C C . 188 THR OG1  1 1 
        6  97455 3 3 189 VAL C    C  -94.121 -11.792  -31.064 1.00 . C C . 189 VAL C    1 1 
        6  97456 3 3 189 VAL CA   C  -92.883 -11.948  -31.973 1.00 . C C . 189 VAL CA   1 1 
        6  97457 3 3 189 VAL CB   C  -93.013 -13.051  -33.093 1.00 . C C . 189 VAL CB   1 1 
        6  97458 3 3 189 VAL CG1  C  -93.559 -14.371  -32.556 1.00 . C C . 189 VAL CG1  1 1 
        6  97459 3 3 189 VAL CG2  C  -93.803 -12.514  -34.303 1.00 . C C . 189 VAL CG2  1 1 
        6  97460 3 3 189 VAL H    H  -91.615 -11.774  -30.287 1.00 . C C . 189 VAL H    1 1 
        6  97461 3 3 189 VAL HA   H  -92.802 -11.003  -32.497 1.00 . C C . 189 VAL HA   1 1 
        6  97462 3 3 189 VAL HB   H  -92.006 -13.256  -33.435 1.00 . C C . 189 VAL HB   1 1 
        6  97463 3 3 189 VAL HG11 H  -93.376 -14.430  -31.493 1.00 . C C . 189 VAL HG11 1 1 
        6  97464 3 3 189 VAL HG12 H  -93.065 -15.194  -33.051 1.00 . C C . 189 VAL HG12 1 1 
        6  97465 3 3 189 VAL HG13 H  -94.622 -14.424  -32.741 1.00 . C C . 189 VAL HG13 1 1 
        6  97466 3 3 189 VAL HG21 H  -94.736 -13.049  -34.389 1.00 . C C . 189 VAL HG21 1 1 
        6  97467 3 3 189 VAL HG22 H  -93.222 -12.653  -35.202 1.00 . C C . 189 VAL HG22 1 1 
        6  97468 3 3 189 VAL HG23 H  -94.003 -11.462  -34.163 1.00 . C C . 189 VAL HG23 1 1 
        6  97469 3 3 189 VAL N    N  -91.630 -12.073  -31.220 1.00 . C C . 189 VAL N    1 1 
        6  97470 3 3 189 VAL O    O  -94.135 -12.283  -29.935 1.00 . C C . 189 VAL O    1 1 
        6  97471 3 3 190 THR C    C  -96.934 -12.104  -30.210 1.00 . C C . 190 THR C    1 1 
        6  97472 3 3 190 THR CA   C  -96.385 -10.850  -30.857 1.00 . C C . 190 THR CA   1 1 
        6  97473 3 3 190 THR CB   C  -97.461 -10.393  -31.815 1.00 . C C . 190 THR CB   1 1 
        6  97474 3 3 190 THR CG2  C  -98.464  -9.489  -31.105 1.00 . C C . 190 THR CG2  1 1 
        6  97475 3 3 190 THR H    H  -95.025 -10.697  -32.460 1.00 . C C . 190 THR H    1 1 
        6  97476 3 3 190 THR HA   H  -96.243 -10.090  -30.106 1.00 . C C . 190 THR HA   1 1 
        6  97477 3 3 190 THR HB   H  -97.979 -11.259  -32.198 1.00 . C C . 190 THR HB   1 1 
        6  97478 3 3 190 THR HG1  H  -96.195  -9.097  -32.541 1.00 . C C . 190 THR HG1  1 1 
        6  97479 3 3 190 THR HG21 H  -98.774  -8.699  -31.775 1.00 . C C . 190 THR HG21 1 1 
        6  97480 3 3 190 THR HG22 H  -98.004  -9.058  -30.228 1.00 . C C . 190 THR HG22 1 1 
        6  97481 3 3 190 THR HG23 H  -99.326 -10.069  -30.812 1.00 . C C . 190 THR HG23 1 1 
        6  97482 3 3 190 THR N    N  -95.127 -11.077  -31.563 1.00 . C C . 190 THR N    1 1 
        6  97483 3 3 190 THR O    O  -96.865 -13.191  -30.790 1.00 . C C . 190 THR O    1 1 
        6  97484 3 3 190 THR OG1  O  -96.850  -9.699  -32.903 1.00 . C C . 190 THR OG1  1 1 
        6  97485 3 3 191 SER C    C  -99.275 -13.585  -29.016 1.00 . C C . 191 SER C    1 1 
        6  97486 3 3 191 SER CA   C  -98.090 -13.040  -28.261 1.00 . C C . 191 SER CA   1 1 
        6  97487 3 3 191 SER CB   C  -98.532 -12.583  -26.870 1.00 . C C . 191 SER CB   1 1 
        6  97488 3 3 191 SER H    H  -97.531 -11.038  -28.628 1.00 . C C . 191 SER H    1 1 
        6  97489 3 3 191 SER HA   H  -97.353 -13.823  -28.154 1.00 . C C . 191 SER HA   1 1 
        6  97490 3 3 191 SER HB2  H  -98.613 -13.439  -26.222 1.00 . C C . 191 SER HB2  1 1 
        6  97491 3 3 191 SER HB3  H  -97.788 -11.907  -26.467 1.00 . C C . 191 SER HB3  1 1 
        6  97492 3 3 191 SER HG   H  -99.710 -11.084  -26.488 1.00 . C C . 191 SER HG   1 1 
        6  97493 3 3 191 SER N    N  -97.502 -11.938  -29.014 1.00 . C C . 191 SER N    1 1 
        6  97494 3 3 191 SER O    O  -99.664 -14.735  -28.824 1.00 . C C . 191 SER O    1 1 
        6  97495 3 3 191 SER OG   O  -99.793 -11.932  -26.932 1.00 . C C . 191 SER OG   1 1 
        6  97496 3 3 192 SER C    C -100.427 -14.250  -31.711 1.00 . C C . 192 SER C    1 1 
        6  97497 3 3 192 SER CA   C -100.927 -13.202  -30.721 1.00 . C C . 192 SER CA   1 1 
        6  97498 3 3 192 SER CB   C -101.601 -12.027  -31.427 1.00 . C C . 192 SER CB   1 1 
        6  97499 3 3 192 SER H    H  -99.501 -11.842  -29.975 1.00 . C C . 192 SER H    1 1 
        6  97500 3 3 192 SER HA   H -101.665 -13.676  -30.089 1.00 . C C . 192 SER HA   1 1 
        6  97501 3 3 192 SER HB2  H -101.004 -11.141  -31.297 1.00 . C C . 192 SER HB2  1 1 
        6  97502 3 3 192 SER HB3  H -101.682 -12.248  -32.483 1.00 . C C . 192 SER HB3  1 1 
        6  97503 3 3 192 SER HG   H -102.786 -11.351  -30.036 1.00 . C C . 192 SER HG   1 1 
        6  97504 3 3 192 SER N    N  -99.853 -12.750  -29.870 1.00 . C C . 192 SER N    1 1 
        6  97505 3 3 192 SER O    O -101.074 -15.296  -31.913 1.00 . C C . 192 SER O    1 1 
        6  97506 3 3 192 SER OG   O -102.895 -11.795  -30.880 1.00 . C C . 192 SER OG   1 1 
        6  97507 3 3 193 THR C    C  -98.066 -16.178  -32.743 1.00 . C C . 193 THR C    1 1 
        6  97508 3 3 193 THR CA   C  -98.686 -14.881  -33.304 1.00 . C C . 193 THR CA   1 1 
        6  97509 3 3 193 THR CB   C  -97.713 -14.175  -34.320 1.00 . C C . 193 THR CB   1 1 
        6  97510 3 3 193 THR CG2  C  -98.143 -12.720  -34.638 1.00 . C C . 193 THR CG2  1 1 
        6  97511 3 3 193 THR H    H  -98.787 -13.152  -32.070 1.00 . C C . 193 THR H    1 1 
        6  97512 3 3 193 THR HA   H  -99.542 -15.172  -33.904 1.00 . C C . 193 THR HA   1 1 
        6  97513 3 3 193 THR HB   H  -97.744 -14.738  -35.243 1.00 . C C . 193 THR HB   1 1 
        6  97514 3 3 193 THR HG1  H  -96.159 -13.366  -33.455 1.00 . C C . 193 THR HG1  1 1 
        6  97515 3 3 193 THR HG21 H  -97.680 -12.401  -35.560 1.00 . C C . 193 THR HG21 1 1 
        6  97516 3 3 193 THR HG22 H  -97.830 -12.068  -33.835 1.00 . C C . 193 THR HG22 1 1 
        6  97517 3 3 193 THR HG23 H  -99.217 -12.677  -34.739 1.00 . C C . 193 THR HG23 1 1 
        6  97518 3 3 193 THR N    N  -99.257 -13.981  -32.295 1.00 . C C . 193 THR N    1 1 
        6  97519 3 3 193 THR O    O  -98.064 -17.178  -33.442 1.00 . C C . 193 THR O    1 1 
        6  97520 3 3 193 THR OG1  O  -96.369 -14.224  -33.833 1.00 . C C . 193 THR OG1  1 1 
        6  97521 3 3 194 TRP C    C  -98.224 -18.388  -30.479 1.00 . C C . 194 TRP C    1 1 
        6  97522 3 3 194 TRP CA   C  -97.095 -17.496  -30.991 1.00 . C C . 194 TRP CA   1 1 
        6  97523 3 3 194 TRP CB   C  -95.885 -17.471  -30.039 1.00 . C C . 194 TRP CB   1 1 
        6  97524 3 3 194 TRP CD1  C  -95.009 -19.783  -30.863 1.00 . C C . 194 TRP CD1  1 1 
        6  97525 3 3 194 TRP CD2  C  -94.937 -19.561  -28.638 1.00 . C C . 194 TRP CD2  1 1 
        6  97526 3 3 194 TRP CE2  C  -94.439 -20.840  -28.984 1.00 . C C . 194 TRP CE2  1 1 
        6  97527 3 3 194 TRP CE3  C  -94.980 -19.197  -27.280 1.00 . C C . 194 TRP CE3  1 1 
        6  97528 3 3 194 TRP CG   C  -95.288 -18.894  -29.867 1.00 . C C . 194 TRP CG   1 1 
        6  97529 3 3 194 TRP CH2  C  -94.049 -21.383  -26.707 1.00 . C C . 194 TRP CH2  1 1 
        6  97530 3 3 194 TRP CZ2  C  -93.991 -21.760  -28.026 1.00 . C C . 194 TRP CZ2  1 1 
        6  97531 3 3 194 TRP CZ3  C  -94.534 -20.120  -26.325 1.00 . C C . 194 TRP CZ3  1 1 
        6  97532 3 3 194 TRP H    H  -97.563 -15.395  -30.942 1.00 . C C . 194 TRP H    1 1 
        6  97533 3 3 194 TRP HA   H  -96.740 -18.011  -31.876 1.00 . C C . 194 TRP HA   1 1 
        6  97534 3 3 194 TRP HB2  H  -95.130 -16.813  -30.443 1.00 . C C . 194 TRP HB2  1 1 
        6  97535 3 3 194 TRP HB3  H  -96.201 -17.100  -29.074 1.00 . C C . 194 TRP HB3  1 1 
        6  97536 3 3 194 TRP HD1  H  -95.164 -19.596  -31.916 1.00 . C C . 194 TRP HD1  1 1 
        6  97537 3 3 194 TRP HE1  H  -94.216 -21.736  -30.851 1.00 . C C . 194 TRP HE1  1 1 
        6  97538 3 3 194 TRP HE3  H  -95.352 -18.229  -26.980 1.00 . C C . 194 TRP HE3  1 1 
        6  97539 3 3 194 TRP HH2  H  -93.712 -22.072  -25.947 1.00 . C C . 194 TRP HH2  1 1 
        6  97540 3 3 194 TRP HZ2  H  -93.619 -22.731  -28.315 1.00 . C C . 194 TRP HZ2  1 1 
        6  97541 3 3 194 TRP HZ3  H  -94.564 -19.857  -25.277 1.00 . C C . 194 TRP HZ3  1 1 
        6  97542 3 3 194 TRP N    N  -97.553 -16.195  -31.509 1.00 . C C . 194 TRP N    1 1 
        6  97543 3 3 194 TRP NE1  N  -94.500 -20.947  -30.345 1.00 . C C . 194 TRP NE1  1 1 
        6  97544 3 3 194 TRP O    O  -99.331 -18.298  -31.009 1.00 . C C . 194 TRP O    1 1 
        6  97545 3 3 195 PRO C    C  -99.377 -21.093  -30.297 1.00 . C C . 195 PRO C    1 1 
        6  97546 3 3 195 PRO CA   C  -98.379 -20.582  -29.250 1.00 . C C . 195 PRO CA   1 1 
        6  97547 3 3 195 PRO CB   C  -98.972 -20.645  -27.841 1.00 . C C . 195 PRO CB   1 1 
        6  97548 3 3 195 PRO CD   C  -98.001 -18.480  -28.101 1.00 . C C . 195 PRO CD   1 1 
        6  97549 3 3 195 PRO CG   C  -99.076 -19.215  -27.397 1.00 . C C . 195 PRO CG   1 1 
        6  97550 3 3 195 PRO HA   H  -97.499 -21.204  -29.272 1.00 . C C . 195 PRO HA   1 1 
        6  97551 3 3 195 PRO HB2  H  -99.950 -21.107  -27.867 1.00 . C C . 195 PRO HB2  1 1 
        6  97552 3 3 195 PRO HB3  H  -98.316 -21.189  -27.181 1.00 . C C . 195 PRO HB3  1 1 
        6  97553 3 3 195 PRO HD2  H  -98.261 -17.435  -28.213 1.00 . C C . 195 PRO HD2  1 1 
        6  97554 3 3 195 PRO HD3  H  -97.057 -18.598  -27.595 1.00 . C C . 195 PRO HD3  1 1 
        6  97555 3 3 195 PRO HG2  H -100.043 -18.814  -27.669 1.00 . C C . 195 PRO HG2  1 1 
        6  97556 3 3 195 PRO HG3  H  -98.931 -19.147  -26.330 1.00 . C C . 195 PRO HG3  1 1 
        6  97557 3 3 195 PRO N    N  -97.974 -19.166  -29.401 1.00 . C C . 195 PRO N    1 1 
        6  97558 3 3 195 PRO O    O  -99.103 -22.089  -30.956 1.00 . C C . 195 PRO O    1 1 
        6  97559 3 3 196 SER C    C -100.878 -21.040  -32.794 1.00 . C C . 196 SER C    1 1 
        6  97560 3 3 196 SER CA   C -101.519 -20.679  -31.471 1.00 . C C . 196 SER CA   1 1 
        6  97561 3 3 196 SER CB   C -102.468 -19.479  -31.647 1.00 . C C . 196 SER CB   1 1 
        6  97562 3 3 196 SER H    H -100.648 -19.624  -29.862 1.00 . C C . 196 SER H    1 1 
        6  97563 3 3 196 SER HA   H -102.109 -21.524  -31.146 1.00 . C C . 196 SER HA   1 1 
        6  97564 3 3 196 SER HB2  H -103.029 -19.609  -32.555 1.00 . C C . 196 SER HB2  1 1 
        6  97565 3 3 196 SER HB3  H -103.160 -19.461  -30.814 1.00 . C C . 196 SER HB3  1 1 
        6  97566 3 3 196 SER HG   H -101.254 -18.137  -30.924 1.00 . C C . 196 SER HG   1 1 
        6  97567 3 3 196 SER N    N -100.515 -20.408  -30.435 1.00 . C C . 196 SER N    1 1 
        6  97568 3 3 196 SER O    O -100.963 -22.181  -33.245 1.00 . C C . 196 SER O    1 1 
        6  97569 3 3 196 SER OG   O -101.781 -18.234  -31.722 1.00 . C C . 196 SER OG   1 1 
        6  97570 3 3 197 GLN C    C  -98.187 -20.857  -34.418 1.00 . C C . 197 GLN C    1 1 
        6  97571 3 3 197 GLN CA   C  -99.550 -20.219  -34.671 1.00 . C C . 197 GLN CA   1 1 
        6  97572 3 3 197 GLN CB   C  -99.471 -18.835  -35.337 1.00 . C C . 197 GLN CB   1 1 
        6  97573 3 3 197 GLN CD   C  -98.870 -17.454  -37.354 1.00 . C C . 197 GLN CD   1 1 
        6  97574 3 3 197 GLN CG   C  -98.458 -18.615  -36.452 1.00 . C C . 197 GLN CG   1 1 
        6  97575 3 3 197 GLN H    H -100.183 -19.186  -32.952 1.00 . C C . 197 GLN H    1 1 
        6  97576 3 3 197 GLN HA   H -100.136 -20.879  -35.294 1.00 . C C . 197 GLN HA   1 1 
        6  97577 3 3 197 GLN HB2  H -100.443 -18.612  -35.743 1.00 . C C . 197 GLN HB2  1 1 
        6  97578 3 3 197 GLN HB3  H  -99.272 -18.112  -34.555 1.00 . C C . 197 GLN HB3  1 1 
        6  97579 3 3 197 GLN HE21 H  -97.194 -16.427  -36.921 1.00 . C C . 197 GLN HE21 1 1 
        6  97580 3 3 197 GLN HE22 H  -98.253 -15.649  -37.996 1.00 . C C . 197 GLN HE22 1 1 
        6  97581 3 3 197 GLN HG2  H  -97.492 -18.400  -36.018 1.00 . C C . 197 GLN HG2  1 1 
        6  97582 3 3 197 GLN HG3  H  -98.386 -19.514  -37.045 1.00 . C C . 197 GLN HG3  1 1 
        6  97583 3 3 197 GLN N    N -100.217 -20.062  -33.391 1.00 . C C . 197 GLN N    1 1 
        6  97584 3 3 197 GLN NE2  N  -98.031 -16.418  -37.431 1.00 . C C . 197 GLN NE2  1 1 
        6  97585 3 3 197 GLN O    O  -97.524 -20.511  -33.457 1.00 . C C . 197 GLN O    1 1 
        6  97586 3 3 197 GLN OE1  O  -99.933 -17.495  -37.977 1.00 . C C . 197 GLN OE1  1 1 
        6  97587 3 3 198 SER C    C  -95.338 -21.709  -35.507 1.00 . C C . 198 SER C    1 1 
        6  97588 3 3 198 SER CA   C  -96.533 -22.541  -35.075 1.00 . C C . 198 SER CA   1 1 
        6  97589 3 3 198 SER CB   C  -96.534 -23.859  -35.861 1.00 . C C . 198 SER CB   1 1 
        6  97590 3 3 198 SER H    H  -98.396 -22.077  -35.986 1.00 . C C . 198 SER H    1 1 
        6  97591 3 3 198 SER HA   H  -96.421 -22.774  -34.027 1.00 . C C . 198 SER HA   1 1 
        6  97592 3 3 198 SER HB2  H  -96.953 -24.640  -35.252 1.00 . C C . 198 SER HB2  1 1 
        6  97593 3 3 198 SER HB3  H  -97.153 -23.735  -36.741 1.00 . C C . 198 SER HB3  1 1 
        6  97594 3 3 198 SER HG   H  -94.597 -23.891  -35.614 1.00 . C C . 198 SER HG   1 1 
        6  97595 3 3 198 SER N    N  -97.801 -21.818  -35.251 1.00 . C C . 198 SER N    1 1 
        6  97596 3 3 198 SER O    O  -95.452 -20.872  -36.409 1.00 . C C . 198 SER O    1 1 
        6  97597 3 3 198 SER OG   O  -95.215 -24.243  -36.258 1.00 . C C . 198 SER OG   1 1 
        6  97598 3 3 199 ILE C    C  -91.821 -22.348  -34.958 1.00 . C C . 199 ILE C    1 1 
        6  97599 3 3 199 ILE CA   C  -92.922 -21.321  -35.169 1.00 . C C . 199 ILE CA   1 1 
        6  97600 3 3 199 ILE CB   C  -92.669 -20.090  -34.250 1.00 . C C . 199 ILE CB   1 1 
        6  97601 3 3 199 ILE CD1  C  -94.045 -18.090  -33.486 1.00 . C C . 199 ILE CD1  1 1 
        6  97602 3 3 199 ILE CG1  C  -93.587 -18.928  -34.638 1.00 . C C . 199 ILE CG1  1 1 
        6  97603 3 3 199 ILE CG2  C  -91.190 -19.653  -34.294 1.00 . C C . 199 ILE CG2  1 1 
        6  97604 3 3 199 ILE H    H  -94.209 -22.662  -34.171 1.00 . C C . 199 ILE H    1 1 
        6  97605 3 3 199 ILE HA   H  -92.920 -21.004  -36.201 1.00 . C C . 199 ILE HA   1 1 
        6  97606 3 3 199 ILE HB   H  -92.898 -20.381  -33.234 1.00 . C C . 199 ILE HB   1 1 
        6  97607 3 3 199 ILE HD11 H  -94.978 -18.479  -33.105 1.00 . C C . 199 ILE HD11 1 1 
        6  97608 3 3 199 ILE HD12 H  -94.189 -17.071  -33.816 1.00 . C C . 199 ILE HD12 1 1 
        6  97609 3 3 199 ILE HD13 H  -93.301 -18.113  -32.704 1.00 . C C . 199 ILE HD13 1 1 
        6  97610 3 3 199 ILE HG12 H  -93.058 -18.291  -35.330 1.00 . C C . 199 ILE HG12 1 1 
        6  97611 3 3 199 ILE HG13 H  -94.454 -19.332  -35.143 1.00 . C C . 199 ILE HG13 1 1 
        6  97612 3 3 199 ILE HG21 H  -90.604 -20.413  -34.790 1.00 . C C . 199 ILE HG21 1 1 
        6  97613 3 3 199 ILE HG22 H  -90.825 -19.516  -33.287 1.00 . C C . 199 ILE HG22 1 1 
        6  97614 3 3 199 ILE HG23 H  -91.105 -18.722  -34.836 1.00 . C C . 199 ILE HG23 1 1 
        6  97615 3 3 199 ILE N    N  -94.198 -21.970  -34.864 1.00 . C C . 199 ILE N    1 1 
        6  97616 3 3 199 ILE O    O  -91.630 -22.837  -33.843 1.00 . C C . 199 ILE O    1 1 
        6  97617 3 3 200 THR C    C  -88.694 -23.132  -36.379 1.00 . C C . 200 THR C    1 1 
        6  97618 3 3 200 THR CA   C  -90.035 -23.676  -35.902 1.00 . C C . 200 THR CA   1 1 
        6  97619 3 3 200 THR CB   C  -90.337 -24.990  -36.658 1.00 . C C . 200 THR CB   1 1 
        6  97620 3 3 200 THR CG2  C  -91.836 -25.182  -36.863 1.00 . C C . 200 THR CG2  1 1 
        6  97621 3 3 200 THR H    H  -91.297 -22.279  -36.892 1.00 . C C . 200 THR H    1 1 
        6  97622 3 3 200 THR HA   H  -89.933 -23.918  -34.853 1.00 . C C . 200 THR HA   1 1 
        6  97623 3 3 200 THR HB   H  -89.955 -25.819  -36.080 1.00 . C C . 200 THR HB   1 1 
        6  97624 3 3 200 THR HG1  H  -88.766 -24.710  -37.784 1.00 . C C . 200 THR HG1  1 1 
        6  97625 3 3 200 THR HG21 H  -92.377 -24.618  -36.116 1.00 . C C . 200 THR HG21 1 1 
        6  97626 3 3 200 THR HG22 H  -92.081 -26.230  -36.769 1.00 . C C . 200 THR HG22 1 1 
        6  97627 3 3 200 THR HG23 H  -92.113 -24.834  -37.847 1.00 . C C . 200 THR HG23 1 1 
        6  97628 3 3 200 THR N    N  -91.104 -22.688  -36.021 1.00 . C C . 200 THR N    1 1 
        6  97629 3 3 200 THR O    O  -88.632 -22.268  -37.271 1.00 . C C . 200 THR O    1 1 
        6  97630 3 3 200 THR OG1  O  -89.678 -24.971  -37.927 1.00 . C C . 200 THR OG1  1 1 
        6  97631 3 3 201 CYS C    C  -85.761 -24.428  -37.124 1.00 . C C . 201 CYS C    1 1 
        6  97632 3 3 201 CYS CA   C  -86.252 -23.384  -36.108 1.00 . C C . 201 CYS CA   1 1 
        6  97633 3 3 201 CYS CB   C  -85.390 -23.411  -34.827 1.00 . C C . 201 CYS CB   1 1 
        6  97634 3 3 201 CYS H    H  -87.805 -24.339  -35.074 1.00 . C C . 201 CYS H    1 1 
        6  97635 3 3 201 CYS HA   H  -86.191 -22.403  -36.554 1.00 . C C . 201 CYS HA   1 1 
        6  97636 3 3 201 CYS HB2  H  -85.558 -22.495  -34.285 1.00 . C C . 201 CYS HB2  1 1 
        6  97637 3 3 201 CYS HB3  H  -85.721 -24.237  -34.212 1.00 . C C . 201 CYS HB3  1 1 
        6  97638 3 3 201 CYS N    N  -87.637 -23.664  -35.764 1.00 . C C . 201 CYS N    1 1 
        6  97639 3 3 201 CYS O    O  -85.812 -25.628  -36.851 1.00 . C C . 201 CYS O    1 1 
        6  97640 3 3 201 CYS SG   S  -83.603 -23.575  -35.123 1.00 . C C . 201 CYS SG   1 1 
        6  97641 3 3 202 ASN C    C  -83.118 -24.590  -39.273 1.00 . C C . 202 ASN C    1 1 
        6  97642 3 3 202 ASN CA   C  -84.627 -24.853  -39.259 1.00 . C C . 202 ASN CA   1 1 
        6  97643 3 3 202 ASN CB   C  -85.150 -24.676  -40.692 1.00 . C C . 202 ASN CB   1 1 
        6  97644 3 3 202 ASN CG   C  -86.622 -24.309  -40.768 1.00 . C C . 202 ASN CG   1 1 
        6  97645 3 3 202 ASN H    H  -85.318 -23.010  -38.464 1.00 . C C . 202 ASN H    1 1 
        6  97646 3 3 202 ASN HA   H  -84.791 -25.878  -38.960 1.00 . C C . 202 ASN HA   1 1 
        6  97647 3 3 202 ASN HB2  H  -84.581 -23.898  -41.174 1.00 . C C . 202 ASN HB2  1 1 
        6  97648 3 3 202 ASN HB3  H  -84.994 -25.600  -41.232 1.00 . C C . 202 ASN HB3  1 1 
        6  97649 3 3 202 ASN HD21 H  -86.172 -22.473  -41.440 1.00 . C C . 202 ASN HD21 1 1 
        6  97650 3 3 202 ASN HD22 H  -87.768 -22.802  -41.224 1.00 . C C . 202 ASN HD22 1 1 
        6  97651 3 3 202 ASN N    N  -85.312 -23.976  -38.299 1.00 . C C . 202 ASN N    1 1 
        6  97652 3 3 202 ASN ND2  N  -86.899 -23.082  -41.196 1.00 . C C . 202 ASN ND2  1 1 
        6  97653 3 3 202 ASN O    O  -82.686 -23.451  -39.449 1.00 . C C . 202 ASN O    1 1 
        6  97654 3 3 202 ASN OD1  O  -87.497 -25.129  -40.499 1.00 . C C . 202 ASN OD1  1 1 
        6  97655 3 3 203 VAL C    C  -80.236 -26.341  -40.217 1.00 . C C . 203 VAL C    1 1 
        6  97656 3 3 203 VAL CA   C  -80.858 -25.493  -39.118 1.00 . C C . 203 VAL CA   1 1 
        6  97657 3 3 203 VAL CB   C  -80.222 -25.878  -37.758 1.00 . C C . 203 VAL CB   1 1 
        6  97658 3 3 203 VAL CG1  C  -78.685 -25.830  -37.826 1.00 . C C . 203 VAL CG1  1 1 
        6  97659 3 3 203 VAL CG2  C  -80.744 -24.970  -36.643 1.00 . C C . 203 VAL CG2  1 1 
        6  97660 3 3 203 VAL H    H  -82.709 -26.526  -38.978 1.00 . C C . 203 VAL H    1 1 
        6  97661 3 3 203 VAL HA   H  -80.623 -24.458  -39.319 1.00 . C C . 203 VAL HA   1 1 
        6  97662 3 3 203 VAL HB   H  -80.513 -26.897  -37.534 1.00 . C C . 203 VAL HB   1 1 
        6  97663 3 3 203 VAL HG11 H  -78.285 -25.698  -36.832 1.00 . C C . 203 VAL HG11 1 1 
        6  97664 3 3 203 VAL HG12 H  -78.378 -25.004  -38.451 1.00 . C C . 203 VAL HG12 1 1 
        6  97665 3 3 203 VAL HG13 H  -78.314 -26.755  -38.244 1.00 . C C . 203 VAL HG13 1 1 
        6  97666 3 3 203 VAL HG21 H  -79.976 -24.265  -36.363 1.00 . C C . 203 VAL HG21 1 1 
        6  97667 3 3 203 VAL HG22 H  -81.012 -25.570  -35.786 1.00 . C C . 203 VAL HG22 1 1 
        6  97668 3 3 203 VAL HG23 H  -81.615 -24.434  -36.992 1.00 . C C . 203 VAL HG23 1 1 
        6  97669 3 3 203 VAL N    N  -82.316 -25.636  -39.103 1.00 . C C . 203 VAL N    1 1 
        6  97670 3 3 203 VAL O    O  -80.538 -27.531  -40.332 1.00 . C C . 203 VAL O    1 1 
        6  97671 3 3 204 ALA C    C  -77.158 -26.427  -41.935 1.00 . C C . 204 ALA C    1 1 
        6  97672 3 3 204 ALA CA   C  -78.674 -26.461  -42.074 1.00 . C C . 204 ALA CA   1 1 
        6  97673 3 3 204 ALA CB   C  -79.092 -25.939  -43.431 1.00 . C C . 204 ALA CB   1 1 
        6  97674 3 3 204 ALA H    H  -79.150 -24.789  -40.865 1.00 . C C . 204 ALA H    1 1 
        6  97675 3 3 204 ALA HA   H  -78.982 -27.494  -42.013 1.00 . C C . 204 ALA HA   1 1 
        6  97676 3 3 204 ALA HB1  H  -78.408 -25.165  -43.746 1.00 . C C . 204 ALA HB1  1 1 
        6  97677 3 3 204 ALA HB2  H  -80.091 -25.531  -43.367 1.00 . C C . 204 ALA HB2  1 1 
        6  97678 3 3 204 ALA HB3  H  -79.077 -26.746  -44.148 1.00 . C C . 204 ALA HB3  1 1 
        6  97679 3 3 204 ALA N    N  -79.357 -25.735  -41.013 1.00 . C C . 204 ALA N    1 1 
        6  97680 3 3 204 ALA O    O  -76.522 -25.392  -42.106 1.00 . C C . 204 ALA O    1 1 
        6  97681 3 3 205 HIS C    C  -74.847 -28.292  -43.057 1.00 . C C . 205 HIS C    1 1 
        6  97682 3 3 205 HIS CA   C  -75.152 -27.742  -41.670 1.00 . C C . 205 HIS CA   1 1 
        6  97683 3 3 205 HIS CB   C  -74.690 -28.711  -40.594 1.00 . C C . 205 HIS CB   1 1 
        6  97684 3 3 205 HIS CD2  C  -72.604 -27.790  -39.354 1.00 . C C . 205 HIS CD2  1 1 
        6  97685 3 3 205 HIS CE1  C  -71.092 -29.043  -40.325 1.00 . C C . 205 HIS CE1  1 1 
        6  97686 3 3 205 HIS CG   C  -73.244 -28.588  -40.245 1.00 . C C . 205 HIS CG   1 1 
        6  97687 3 3 205 HIS H    H  -77.151 -28.364  -41.475 1.00 . C C . 205 HIS H    1 1 
        6  97688 3 3 205 HIS HA   H  -74.666 -26.786  -41.540 1.00 . C C . 205 HIS HA   1 1 
        6  97689 3 3 205 HIS HB2  H  -75.271 -28.538  -39.702 1.00 . C C . 205 HIS HB2  1 1 
        6  97690 3 3 205 HIS HB3  H  -74.882 -29.719  -40.936 1.00 . C C . 205 HIS HB3  1 1 
        6  97691 3 3 205 HIS HD1  H  -72.424 -30.037  -41.524 1.00 . C C . 205 HIS HD1  1 1 
        6  97692 3 3 205 HIS HD2  H  -73.062 -27.057  -38.708 1.00 . C C . 205 HIS HD2  1 1 
        6  97693 3 3 205 HIS HE1  H  -70.146 -29.487  -40.600 1.00 . C C . 205 HIS HE1  1 1 
        6  97694 3 3 205 HIS HE2  H  -70.558 -27.671  -38.896 1.00 . C C . 205 HIS HE2  1 1 
        6  97695 3 3 205 HIS N    N  -76.586 -27.574  -41.610 1.00 . C C . 205 HIS N    1 1 
        6  97696 3 3 205 HIS ND1  N  -72.269 -29.358  -40.835 1.00 . C C . 205 HIS ND1  1 1 
        6  97697 3 3 205 HIS NE2  N  -71.266 -28.092  -39.426 1.00 . C C . 205 HIS NE2  1 1 
        6  97698 3 3 205 HIS O    O  -75.278 -29.404  -43.395 1.00 . C C . 205 HIS O    1 1 
        6  97699 3 3 206 PRO C    C  -72.582 -28.780  -45.255 1.00 . C C . 206 PRO C    1 1 
        6  97700 3 3 206 PRO CA   C  -73.822 -27.909  -45.253 1.00 . C C . 206 PRO CA   1 1 
        6  97701 3 3 206 PRO CB   C  -73.529 -26.585  -45.953 1.00 . C C . 206 PRO CB   1 1 
        6  97702 3 3 206 PRO CD   C  -73.597 -26.159  -43.567 1.00 . C C . 206 PRO CD   1 1 
        6  97703 3 3 206 PRO CG   C  -72.978 -25.707  -44.868 1.00 . C C . 206 PRO CG   1 1 
        6  97704 3 3 206 PRO HA   H  -74.656 -28.405  -45.720 1.00 . C C . 206 PRO HA   1 1 
        6  97705 3 3 206 PRO HB2  H  -72.789 -26.734  -46.728 1.00 . C C . 206 PRO HB2  1 1 
        6  97706 3 3 206 PRO HB3  H  -74.429 -26.156  -46.362 1.00 . C C . 206 PRO HB3  1 1 
        6  97707 3 3 206 PRO HD2  H  -72.844 -26.224  -42.792 1.00 . C C . 206 PRO HD2  1 1 
        6  97708 3 3 206 PRO HD3  H  -74.393 -25.495  -43.272 1.00 . C C . 206 PRO HD3  1 1 
        6  97709 3 3 206 PRO HG2  H  -71.902 -25.811  -44.823 1.00 . C C . 206 PRO HG2  1 1 
        6  97710 3 3 206 PRO HG3  H  -73.240 -24.678  -45.057 1.00 . C C . 206 PRO HG3  1 1 
        6  97711 3 3 206 PRO N    N  -74.140 -27.497  -43.885 1.00 . C C . 206 PRO N    1 1 
        6  97712 3 3 206 PRO O    O  -72.559 -29.833  -45.900 1.00 . C C . 206 PRO O    1 1 
        6  97713 3 3 207 ALA C    C  -70.399 -30.437  -43.791 1.00 . C C . 207 ALA C    1 1 
        6  97714 3 3 207 ALA CA   C  -70.294 -29.025  -44.401 1.00 . C C . 207 ALA CA   1 1 
        6  97715 3 3 207 ALA CB   C  -69.292 -28.148  -43.636 1.00 . C C . 207 ALA CB   1 1 
        6  97716 3 3 207 ALA H    H  -71.690 -27.498  -44.017 1.00 . C C . 207 ALA H    1 1 
        6  97717 3 3 207 ALA HA   H  -69.912 -29.142  -45.404 1.00 . C C . 207 ALA HA   1 1 
        6  97718 3 3 207 ALA HB1  H  -68.725 -28.763  -42.952 1.00 . C C . 207 ALA HB1  1 1 
        6  97719 3 3 207 ALA HB2  H  -69.827 -27.391  -43.080 1.00 . C C . 207 ALA HB2  1 1 
        6  97720 3 3 207 ALA HB3  H  -68.621 -27.674  -44.336 1.00 . C C . 207 ALA HB3  1 1 
        6  97721 3 3 207 ALA N    N  -71.572 -28.337  -44.509 1.00 . C C . 207 ALA N    1 1 
        6  97722 3 3 207 ALA O    O  -69.371 -31.090  -43.579 1.00 . C C . 207 ALA O    1 1 
        6  97723 3 3 208 SER C    C  -73.228 -32.906  -43.611 1.00 . C C . 208 SER C    1 1 
        6  97724 3 3 208 SER CA   C  -71.938 -32.267  -43.061 1.00 . C C . 208 SER CA   1 1 
        6  97725 3 3 208 SER CB   C  -71.944 -32.348  -41.519 1.00 . C C . 208 SER CB   1 1 
        6  97726 3 3 208 SER H    H  -72.395 -30.305  -43.743 1.00 . C C . 208 SER H    1 1 
        6  97727 3 3 208 SER HA   H  -71.122 -32.889  -43.399 1.00 . C C . 208 SER HA   1 1 
        6  97728 3 3 208 SER HB2  H  -71.830 -33.376  -41.224 1.00 . C C . 208 SER HB2  1 1 
        6  97729 3 3 208 SER HB3  H  -71.094 -31.790  -41.145 1.00 . C C . 208 SER HB3  1 1 
        6  97730 3 3 208 SER HG   H  -72.891 -31.173  -40.297 1.00 . C C . 208 SER HG   1 1 
        6  97731 3 3 208 SER N    N  -71.638 -30.891  -43.534 1.00 . C C . 208 SER N    1 1 
        6  97732 3 3 208 SER O    O  -73.492 -34.075  -43.354 1.00 . C C . 208 SER O    1 1 
        6  97733 3 3 208 SER OG   O  -73.135 -31.846  -40.937 1.00 . C C . 208 SER OG   1 1 
        6  97734 3 3 209 SER C    C  -76.212 -32.834  -43.489 1.00 . C C . 209 SER C    1 1 
        6  97735 3 3 209 SER CA   C  -75.383 -32.533  -44.735 1.00 . C C . 209 SER CA   1 1 
        6  97736 3 3 209 SER CB   C  -75.387 -33.733  -45.669 1.00 . C C . 209 SER CB   1 1 
        6  97737 3 3 209 SER H    H  -73.735 -31.221  -44.540 1.00 . C C . 209 SER H    1 1 
        6  97738 3 3 209 SER HA   H  -75.841 -31.701  -45.250 1.00 . C C . 209 SER HA   1 1 
        6  97739 3 3 209 SER HB2  H  -75.294 -34.640  -45.095 1.00 . C C . 209 SER HB2  1 1 
        6  97740 3 3 209 SER HB3  H  -76.317 -33.753  -46.223 1.00 . C C . 209 SER HB3  1 1 
        6  97741 3 3 209 SER HG   H  -73.521 -33.420  -46.037 1.00 . C C . 209 SER HG   1 1 
        6  97742 3 3 209 SER N    N  -74.015 -32.144  -44.367 1.00 . C C . 209 SER N    1 1 
        6  97743 3 3 209 SER O    O  -76.160 -33.944  -42.949 1.00 . C C . 209 SER O    1 1 
        6  97744 3 3 209 SER OG   O  -74.303 -33.632  -46.551 1.00 . C C . 209 SER OG   1 1 
        6  97745 3 3 210 THR C    C  -78.971 -30.991  -41.986 1.00 . C C . 210 THR C    1 1 
        6  97746 3 3 210 THR CA   C  -77.789 -31.947  -41.838 1.00 . C C . 210 THR CA   1 1 
        6  97747 3 3 210 THR CB   C  -76.988 -31.584  -40.574 1.00 . C C . 210 THR CB   1 1 
        6  97748 3 3 210 THR CG2  C  -77.720 -32.012  -39.316 1.00 . C C . 210 THR CG2  1 1 
        6  97749 3 3 210 THR H    H  -76.936 -30.973  -43.500 1.00 . C C . 210 THR H    1 1 
        6  97750 3 3 210 THR HA   H  -78.155 -32.961  -41.753 1.00 . C C . 210 THR HA   1 1 
        6  97751 3 3 210 THR HB   H  -76.847 -30.514  -40.548 1.00 . C C . 210 THR HB   1 1 
        6  97752 3 3 210 THR HG1  H  -75.138 -31.783  -39.976 1.00 . C C . 210 THR HG1  1 1 
        6  97753 3 3 210 THR HG21 H  -78.741 -31.667  -39.359 1.00 . C C . 210 THR HG21 1 1 
        6  97754 3 3 210 THR HG22 H  -77.230 -31.585  -38.453 1.00 . C C . 210 THR HG22 1 1 
        6  97755 3 3 210 THR HG23 H  -77.707 -33.090  -39.242 1.00 . C C . 210 THR HG23 1 1 
        6  97756 3 3 210 THR N    N  -76.958 -31.831  -43.026 1.00 . C C . 210 THR N    1 1 
        6  97757 3 3 210 THR O    O  -78.795 -29.769  -42.003 1.00 . C C . 210 THR O    1 1 
        6  97758 3 3 210 THR OG1  O  -75.704 -32.218  -40.616 1.00 . C C . 210 THR OG1  1 1 
        6  97759 3 3 211 LYS C    C  -82.249 -30.866  -40.972 1.00 . C C . 211 LYS C    1 1 
        6  97760 3 3 211 LYS CA   C  -81.372 -30.707  -42.219 1.00 . C C . 211 LYS CA   1 1 
        6  97761 3 3 211 LYS CB   C  -82.161 -31.003  -43.503 1.00 . C C . 211 LYS CB   1 1 
        6  97762 3 3 211 LYS CD   C  -82.714 -30.329  -45.900 1.00 . C C . 211 LYS CD   1 1 
        6  97763 3 3 211 LYS CE   C  -82.763 -31.743  -46.510 1.00 . C C . 211 LYS CE   1 1 
        6  97764 3 3 211 LYS CG   C  -81.694 -30.224  -44.744 1.00 . C C . 211 LYS CG   1 1 
        6  97765 3 3 211 LYS H    H  -80.261 -32.517  -42.125 1.00 . C C . 211 LYS H    1 1 
        6  97766 3 3 211 LYS HA   H  -81.048 -29.677  -42.259 1.00 . C C . 211 LYS HA   1 1 
        6  97767 3 3 211 LYS HB2  H  -82.082 -32.056  -43.718 1.00 . C C . 211 LYS HB2  1 1 
        6  97768 3 3 211 LYS HB3  H  -83.203 -30.771  -43.322 1.00 . C C . 211 LYS HB3  1 1 
        6  97769 3 3 211 LYS HD2  H  -83.695 -30.078  -45.525 1.00 . C C . 211 LYS HD2  1 1 
        6  97770 3 3 211 LYS HD3  H  -82.443 -29.622  -46.671 1.00 . C C . 211 LYS HD3  1 1 
        6  97771 3 3 211 LYS HE2  H  -82.229 -31.738  -47.446 1.00 . C C . 211 LYS HE2  1 1 
        6  97772 3 3 211 LYS HE3  H  -82.272 -32.430  -45.833 1.00 . C C . 211 LYS HE3  1 1 
        6  97773 3 3 211 LYS HG2  H  -81.568 -29.184  -44.480 1.00 . C C . 211 LYS HG2  1 1 
        6  97774 3 3 211 LYS HG3  H  -80.746 -30.622  -45.073 1.00 . C C . 211 LYS HG3  1 1 
        6  97775 3 3 211 LYS HZ1  H  -84.619 -32.424  -45.848 1.00 . C C . 211 LYS HZ1  1 1 
        6  97776 3 3 211 LYS HZ2  H  -84.133 -33.078  -47.338 1.00 . C C . 211 LYS HZ2  1 1 
        6  97777 3 3 211 LYS HZ3  H  -84.692 -31.476  -47.253 1.00 . C C . 211 LYS HZ3  1 1 
        6  97778 3 3 211 LYS N    N  -80.173 -31.540  -42.124 1.00 . C C . 211 LYS N    1 1 
        6  97779 3 3 211 LYS NZ   N  -84.158 -32.216  -46.756 1.00 . C C . 211 LYS NZ   1 1 
        6  97780 3 3 211 LYS O    O  -83.419 -31.273  -41.061 1.00 . C C . 211 LYS O    1 1 
        6  97781 3 3 212 VAL C    C  -83.467 -29.600  -38.373 1.00 . C C . 212 VAL C    1 1 
        6  97782 3 3 212 VAL CA   C  -82.364 -30.649  -38.538 1.00 . C C . 212 VAL CA   1 1 
        6  97783 3 3 212 VAL CB   C  -81.374 -30.560  -37.355 1.00 . C C . 212 VAL CB   1 1 
        6  97784 3 3 212 VAL CG1  C  -82.116 -30.605  -36.037 1.00 . C C . 212 VAL CG1  1 1 
        6  97785 3 3 212 VAL CG2  C  -80.349 -31.695  -37.413 1.00 . C C . 212 VAL CG2  1 1 
        6  97786 3 3 212 VAL H    H  -80.748 -30.210  -39.827 1.00 . C C . 212 VAL H    1 1 
        6  97787 3 3 212 VAL HA   H  -82.829 -31.622  -38.506 1.00 . C C . 212 VAL HA   1 1 
        6  97788 3 3 212 VAL HB   H  -80.850 -29.617  -37.418 1.00 . C C . 212 VAL HB   1 1 
        6  97789 3 3 212 VAL HG11 H  -83.178 -30.548  -36.221 1.00 . C C . 212 VAL HG11 1 1 
        6  97790 3 3 212 VAL HG12 H  -81.811 -29.770  -35.424 1.00 . C C . 212 VAL HG12 1 1 
        6  97791 3 3 212 VAL HG13 H  -81.889 -31.528  -35.527 1.00 . C C . 212 VAL HG13 1 1 
        6  97792 3 3 212 VAL HG21 H  -80.065 -31.871  -38.439 1.00 . C C . 212 VAL HG21 1 1 
        6  97793 3 3 212 VAL HG22 H  -80.784 -32.593  -36.999 1.00 . C C . 212 VAL HG22 1 1 
        6  97794 3 3 212 VAL HG23 H  -79.475 -31.421  -36.839 1.00 . C C . 212 VAL HG23 1 1 
        6  97795 3 3 212 VAL N    N  -81.674 -30.531  -39.818 1.00 . C C . 212 VAL N    1 1 
        6  97796 3 3 212 VAL O    O  -83.216 -28.401  -38.473 1.00 . C C . 212 VAL O    1 1 
        6  97797 3 3 213 ASP C    C  -86.233 -29.343  -36.409 1.00 . C C . 213 ASP C    1 1 
        6  97798 3 3 213 ASP CA   C  -85.850 -29.235  -37.867 1.00 . C C . 213 ASP CA   1 1 
        6  97799 3 3 213 ASP CB   C  -87.050 -29.717  -38.687 1.00 . C C . 213 ASP CB   1 1 
        6  97800 3 3 213 ASP CG   C  -87.212 -28.978  -39.992 1.00 . C C . 213 ASP CG   1 1 
        6  97801 3 3 213 ASP H    H  -84.795 -31.051  -38.072 1.00 . C C . 213 ASP H    1 1 
        6  97802 3 3 213 ASP HA   H  -85.628 -28.209  -38.117 1.00 . C C . 213 ASP HA   1 1 
        6  97803 3 3 213 ASP HB2  H  -86.927 -30.767  -38.898 1.00 . C C . 213 ASP HB2  1 1 
        6  97804 3 3 213 ASP HB3  H  -87.946 -29.585  -38.096 1.00 . C C . 213 ASP HB3  1 1 
        6  97805 3 3 213 ASP N    N  -84.683 -30.080  -38.128 1.00 . C C . 213 ASP N    1 1 
        6  97806 3 3 213 ASP O    O  -86.348 -30.452  -35.886 1.00 . C C . 213 ASP O    1 1 
        6  97807 3 3 213 ASP OD1  O  -86.206 -28.477  -40.541 1.00 . C C . 213 ASP OD1  1 1 
        6  97808 3 3 213 ASP OD2  O  -88.359 -28.916  -40.479 1.00 . C C . 213 ASP OD2  1 1 
        6  97809 3 3 214 LYS C    C  -88.047 -27.261  -34.185 1.00 . C C . 214 LYS C    1 1 
        6  97810 3 3 214 LYS CA   C  -86.862 -28.177  -34.357 1.00 . C C . 214 LYS CA   1 1 
        6  97811 3 3 214 LYS CB   C  -85.704 -27.689  -33.483 1.00 . C C . 214 LYS CB   1 1 
        6  97812 3 3 214 LYS CD   C  -84.684 -29.992  -33.433 1.00 . C C . 214 LYS CD   1 1 
        6  97813 3 3 214 LYS CE   C  -85.045 -31.279  -32.713 1.00 . C C . 214 LYS CE   1 1 
        6  97814 3 3 214 LYS CG   C  -85.051 -28.763  -32.630 1.00 . C C . 214 LYS CG   1 1 
        6  97815 3 3 214 LYS H    H  -86.370 -27.358  -36.244 1.00 . C C . 214 LYS H    1 1 
        6  97816 3 3 214 LYS HA   H  -87.138 -29.174  -34.050 1.00 . C C . 214 LYS HA   1 1 
        6  97817 3 3 214 LYS HB2  H  -84.949 -27.265  -34.124 1.00 . C C . 214 LYS HB2  1 1 
        6  97818 3 3 214 LYS HB3  H  -86.076 -26.910  -32.833 1.00 . C C . 214 LYS HB3  1 1 
        6  97819 3 3 214 LYS HD2  H  -85.207 -29.962  -34.378 1.00 . C C . 214 LYS HD2  1 1 
        6  97820 3 3 214 LYS HD3  H  -83.620 -29.980  -33.622 1.00 . C C . 214 LYS HD3  1 1 
        6  97821 3 3 214 LYS HE2  H  -85.842 -31.081  -32.011 1.00 . C C . 214 LYS HE2  1 1 
        6  97822 3 3 214 LYS HE3  H  -85.383 -32.007  -33.437 1.00 . C C . 214 LYS HE3  1 1 
        6  97823 3 3 214 LYS HG2  H  -84.158 -28.358  -32.179 1.00 . C C . 214 LYS HG2  1 1 
        6  97824 3 3 214 LYS HG3  H  -85.739 -29.049  -31.847 1.00 . C C . 214 LYS HG3  1 1 
        6  97825 3 3 214 LYS HZ1  H  -83.669 -31.225  -31.157 1.00 . C C . 214 LYS HZ1  1 1 
        6  97826 3 3 214 LYS HZ2  H  -83.051 -31.855  -32.608 1.00 . C C . 214 LYS HZ2  1 1 
        6  97827 3 3 214 LYS HZ3  H  -84.096 -32.791  -31.649 1.00 . C C . 214 LYS HZ3  1 1 
        6  97828 3 3 214 LYS N    N  -86.458 -28.204  -35.760 1.00 . C C . 214 LYS N    1 1 
        6  97829 3 3 214 LYS NZ   N  -83.878 -31.828  -31.976 1.00 . C C . 214 LYS NZ   1 1 
        6  97830 3 3 214 LYS O    O  -87.913 -26.054  -34.358 1.00 . C C . 214 LYS O    1 1 
        6  97831 3 3 215 LYS C    C  -90.435 -26.537  -32.156 1.00 . C C . 215 LYS C    1 1 
        6  97832 3 3 215 LYS CA   C  -90.418 -27.014  -33.610 1.00 . C C . 215 LYS CA   1 1 
        6  97833 3 3 215 LYS CB   C  -91.696 -27.800  -33.932 1.00 . C C . 215 LYS CB   1 1 
        6  97834 3 3 215 LYS CD   C  -94.239 -27.773  -33.853 1.00 . C C . 215 LYS CD   1 1 
        6  97835 3 3 215 LYS CE   C  -95.466 -26.896  -34.125 1.00 . C C . 215 LYS CE   1 1 
        6  97836 3 3 215 LYS CG   C  -92.952 -26.949  -33.923 1.00 . C C . 215 LYS CG   1 1 
        6  97837 3 3 215 LYS H    H  -89.254 -28.798  -33.754 1.00 . C C . 215 LYS H    1 1 
        6  97838 3 3 215 LYS HA   H  -90.380 -26.145  -34.250 1.00 . C C . 215 LYS HA   1 1 
        6  97839 3 3 215 LYS HB2  H  -91.590 -28.245  -34.908 1.00 . C C . 215 LYS HB2  1 1 
        6  97840 3 3 215 LYS HB3  H  -91.805 -28.592  -33.203 1.00 . C C . 215 LYS HB3  1 1 
        6  97841 3 3 215 LYS HD2  H  -94.196 -28.566  -34.584 1.00 . C C . 215 LYS HD2  1 1 
        6  97842 3 3 215 LYS HD3  H  -94.327 -28.205  -32.867 1.00 . C C . 215 LYS HD3  1 1 
        6  97843 3 3 215 LYS HE2  H  -95.195 -25.867  -33.955 1.00 . C C . 215 LYS HE2  1 1 
        6  97844 3 3 215 LYS HE3  H  -95.739 -27.007  -35.166 1.00 . C C . 215 LYS HE3  1 1 
        6  97845 3 3 215 LYS HG2  H  -92.920 -26.284  -33.073 1.00 . C C . 215 LYS HG2  1 1 
        6  97846 3 3 215 LYS HG3  H  -92.970 -26.356  -34.826 1.00 . C C . 215 LYS HG3  1 1 
        6  97847 3 3 215 LYS HZ1  H  -97.338 -26.432  -33.345 1.00 . C C . 215 LYS HZ1  1 1 
        6  97848 3 3 215 LYS HZ2  H  -96.352 -27.331  -32.294 1.00 . C C . 215 LYS HZ2  1 1 
        6  97849 3 3 215 LYS HZ3  H  -97.095 -28.087  -33.621 1.00 . C C . 215 LYS HZ3  1 1 
        6  97850 3 3 215 LYS N    N  -89.210 -27.826  -33.864 1.00 . C C . 215 LYS N    1 1 
        6  97851 3 3 215 LYS NZ   N  -96.652 -27.210  -33.283 1.00 . C C . 215 LYS NZ   1 1 
        6  97852 3 3 215 LYS O    O  -90.206 -27.337  -31.246 1.00 . C C . 215 LYS O    1 1 
        6  97853 3 3 216 ILE C    C  -91.962 -24.950  -29.848 1.00 . C C . 216 ILE C    1 1 
        6  97854 3 3 216 ILE CA   C  -90.658 -24.687  -30.576 1.00 . C C . 216 ILE CA   1 1 
        6  97855 3 3 216 ILE CB   C  -90.294 -23.179  -30.524 1.00 . C C . 216 ILE CB   1 1 
        6  97856 3 3 216 ILE CD1  C  -88.542 -22.848  -32.314 1.00 . C C . 216 ILE CD1  1 1 
        6  97857 3 3 216 ILE CG1  C  -88.817 -22.978  -30.849 1.00 . C C . 216 ILE CG1  1 1 
        6  97858 3 3 216 ILE CG2  C  -90.580 -22.593  -29.137 1.00 . C C . 216 ILE CG2  1 1 
        6  97859 3 3 216 ILE H    H  -90.857 -24.650  -32.696 1.00 . C C . 216 ILE H    1 1 
        6  97860 3 3 216 ILE HA   H  -89.886 -25.222  -30.038 1.00 . C C . 216 ILE HA   1 1 
        6  97861 3 3 216 ILE HB   H  -90.891 -22.652  -31.254 1.00 . C C . 216 ILE HB   1 1 
        6  97862 3 3 216 ILE HD11 H  -88.847 -23.751  -32.820 1.00 . C C . 216 ILE HD11 1 1 
        6  97863 3 3 216 ILE HD12 H  -87.485 -22.687  -32.468 1.00 . C C . 216 ILE HD12 1 1 
        6  97864 3 3 216 ILE HD13 H  -89.095 -22.010  -32.711 1.00 . C C . 216 ILE HD13 1 1 
        6  97865 3 3 216 ILE HG12 H  -88.473 -22.083  -30.355 1.00 . C C . 216 ILE HG12 1 1 
        6  97866 3 3 216 ILE HG13 H  -88.261 -23.821  -30.461 1.00 . C C . 216 ILE HG13 1 1 
        6  97867 3 3 216 ILE HG21 H  -89.678 -22.148  -28.742 1.00 . C C . 216 ILE HG21 1 1 
        6  97868 3 3 216 ILE HG22 H  -90.912 -23.379  -28.475 1.00 . C C . 216 ILE HG22 1 1 
        6  97869 3 3 216 ILE HG23 H  -91.348 -21.838  -29.216 1.00 . C C . 216 ILE HG23 1 1 
        6  97870 3 3 216 ILE N    N  -90.691 -25.245  -31.935 1.00 . C C . 216 ILE N    1 1 
        6  97871 3 3 216 ILE O    O  -92.997 -24.343  -30.145 1.00 . C C . 216 ILE O    1 1 
        6  97872 3 3 217 GLU C    C  -92.968 -25.530  -26.758 1.00 . C C . 217 GLU C    1 1 
        6  97873 3 3 217 GLU CA   C  -92.994 -26.286  -28.068 1.00 . C C . 217 GLU CA   1 1 
        6  97874 3 3 217 GLU CB   C  -92.920 -27.782  -27.780 1.00 . C C . 217 GLU CB   1 1 
        6  97875 3 3 217 GLU CD   C  -94.581 -28.240  -29.618 1.00 . C C . 217 GLU CD   1 1 
        6  97876 3 3 217 GLU CG   C  -93.271 -28.647  -28.969 1.00 . C C . 217 GLU CG   1 1 
        6  97877 3 3 217 GLU H    H  -91.008 -26.306  -28.745 1.00 . C C . 217 GLU H    1 1 
        6  97878 3 3 217 GLU HA   H  -93.917 -26.071  -28.584 1.00 . C C . 217 GLU HA   1 1 
        6  97879 3 3 217 GLU HB2  H  -91.917 -28.023  -27.467 1.00 . C C . 217 GLU HB2  1 1 
        6  97880 3 3 217 GLU HB3  H  -93.598 -28.011  -26.969 1.00 . C C . 217 GLU HB3  1 1 
        6  97881 3 3 217 GLU HG2  H  -92.483 -28.556  -29.702 1.00 . C C . 217 GLU HG2  1 1 
        6  97882 3 3 217 GLU HG3  H  -93.336 -29.677  -28.651 1.00 . C C . 217 GLU HG3  1 1 
        6  97883 3 3 217 GLU N    N  -91.877 -25.878  -28.897 1.00 . C C . 217 GLU N    1 1 
        6  97884 3 3 217 GLU O    O  -91.891 -25.243  -26.245 1.00 . C C . 217 GLU O    1 1 
        6  97885 3 3 217 GLU OE1  O  -95.547 -27.923  -28.891 1.00 . C C . 217 GLU OE1  1 1 
        6  97886 3 3 217 GLU OE2  O  -94.646 -28.239  -30.863 1.00 . C C . 217 GLU OE2  1 1 
        6  97887 3 3 218 PRO C    C  -93.745 -25.795  -23.854 1.00 . C C . 218 PRO C    1 1 
        6  97888 3 3 218 PRO CA   C  -94.258 -24.731  -24.835 1.00 . C C . 218 PRO CA   1 1 
        6  97889 3 3 218 PRO CB   C  -95.757 -24.493  -24.669 1.00 . C C . 218 PRO CB   1 1 
        6  97890 3 3 218 PRO CD   C  -95.420 -24.992  -26.955 1.00 . C C . 218 PRO CD   1 1 
        6  97891 3 3 218 PRO CG   C  -96.216 -24.114  -26.040 1.00 . C C . 218 PRO CG   1 1 
        6  97892 3 3 218 PRO HA   H  -93.726 -23.805  -24.701 1.00 . C C . 218 PRO HA   1 1 
        6  97893 3 3 218 PRO HB2  H  -96.249 -25.398  -24.336 1.00 . C C . 218 PRO HB2  1 1 
        6  97894 3 3 218 PRO HB3  H  -95.940 -23.684  -23.979 1.00 . C C . 218 PRO HB3  1 1 
        6  97895 3 3 218 PRO HD2  H  -95.926 -25.935  -27.112 1.00 . C C . 218 PRO HD2  1 1 
        6  97896 3 3 218 PRO HD3  H  -95.231 -24.495  -27.893 1.00 . C C . 218 PRO HD3  1 1 
        6  97897 3 3 218 PRO HG2  H  -97.275 -24.308  -26.150 1.00 . C C . 218 PRO HG2  1 1 
        6  97898 3 3 218 PRO HG3  H  -95.997 -23.078  -26.241 1.00 . C C . 218 PRO HG3  1 1 
        6  97899 3 3 218 PRO N    N  -94.154 -25.187  -26.219 1.00 . C C . 218 PRO N    1 1 
        6  97900 3 3 218 PRO O    O  -92.959 -26.664  -24.238 1.00 . C C . 218 PRO O    1 1 
        6  97901 3 3 219 ARG C    C  -94.516 -27.349  -20.678 1.00 . C C . 219 ARG C    1 1 
        6  97902 3 3 219 ARG CA   C  -93.547 -26.610  -21.597 1.00 . C C . 219 ARG CA   1 1 
        6  97903 3 3 219 ARG CB   C  -92.513 -25.830  -20.783 1.00 . C C . 219 ARG CB   1 1 
        6  97904 3 3 219 ARG CD   C  -91.894 -23.591  -21.890 1.00 . C C . 219 ARG CD   1 1 
        6  97905 3 3 219 ARG CG   C  -91.496 -25.066  -21.636 1.00 . C C . 219 ARG CG   1 1 
        6  97906 3 3 219 ARG CZ   C  -93.879 -22.160  -22.308 1.00 . C C . 219 ARG CZ   1 1 
        6  97907 3 3 219 ARG H    H  -94.789 -25.038  -22.316 1.00 . C C . 219 ARG H    1 1 
        6  97908 3 3 219 ARG HA   H  -93.003 -27.367  -22.142 1.00 . C C . 219 ARG HA   1 1 
        6  97909 3 3 219 ARG HB2  H  -93.032 -25.122  -20.156 1.00 . C C . 219 ARG HB2  1 1 
        6  97910 3 3 219 ARG HB3  H  -91.981 -26.525  -20.149 1.00 . C C . 219 ARG HB3  1 1 
        6  97911 3 3 219 ARG HD2  H  -91.571 -23.003  -21.047 1.00 . C C . 219 ARG HD2  1 1 
        6  97912 3 3 219 ARG HD3  H  -91.362 -23.244  -22.766 1.00 . C C . 219 ARG HD3  1 1 
        6  97913 3 3 219 ARG HE   H  -93.928 -24.130  -22.043 1.00 . C C . 219 ARG HE   1 1 
        6  97914 3 3 219 ARG HG2  H  -90.541 -25.083  -21.135 1.00 . C C . 219 ARG HG2  1 1 
        6  97915 3 3 219 ARG HG3  H  -91.396 -25.568  -22.588 1.00 . C C . 219 ARG HG3  1 1 
        6  97916 3 3 219 ARG HH11 H  -92.124 -21.151  -22.259 1.00 . C C . 219 ARG HH11 1 1 
        6  97917 3 3 219 ARG HH12 H  -93.530 -20.180  -22.543 1.00 . C C . 219 ARG HH12 1 1 
        6  97918 3 3 219 ARG HH21 H  -95.777 -22.858  -22.409 1.00 . C C . 219 ARG HH21 1 1 
        6  97919 3 3 219 ARG HH22 H  -95.603 -21.148  -22.628 1.00 . C C . 219 ARG HH22 1 1 
        6  97920 3 3 219 ARG N    N  -94.167 -25.742  -22.595 1.00 . C C . 219 ARG N    1 1 
        6  97921 3 3 219 ARG NE   N  -93.329 -23.355  -22.084 1.00 . C C . 219 ARG NE   1 1 
        6  97922 3 3 219 ARG NH1  N  -93.114 -21.074  -22.376 1.00 . C C . 219 ARG NH1  1 1 
        6  97923 3 3 219 ARG NH2  N  -95.195 -22.046  -22.461 1.00 . C C . 219 ARG NH2  1 1 
        6  97924 3 3 219 ARG O    O  -94.834 -26.873  -19.586 1.00 . C C . 219 ARG O    1 1 
        6  97925 3 3 220 GLY C    C  -94.908 -30.334  -19.462 1.00 . C C . 220 GLY C    1 1 
        6  97926 3 3 220 GLY CA   C  -95.777 -29.448  -20.355 1.00 . C C . 220 GLY CA   1 1 
        6  97927 3 3 220 GLY H    H  -94.655 -28.810  -22.025 1.00 . C C . 220 GLY H    1 1 
        6  97928 3 3 220 GLY HA2  H  -96.458 -28.884  -19.735 1.00 . C C . 220 GLY HA2  1 1 
        6  97929 3 3 220 GLY HA3  H  -96.345 -30.075  -21.024 1.00 . C C . 220 GLY HA3  1 1 
        6  97930 3 3 220 GLY N    N  -94.967 -28.514  -21.144 1.00 . C C . 220 GLY N    1 1 
        6  97931 3 3 220 GLY O    O  -93.687 -30.449  -19.682 1.00 . C C . 220 GLY O    1 1 
        6  97932 3 3 221 PRO C    C  -94.904 -33.281  -17.780 1.00 . C C . 221 PRO C    1 1 
        6  97933 3 3 221 PRO CA   C  -94.749 -31.781  -17.508 1.00 . C C . 221 PRO CA   1 1 
        6  97934 3 3 221 PRO CB   C  -95.346 -31.411  -16.141 1.00 . C C . 221 PRO CB   1 1 
        6  97935 3 3 221 PRO CD   C  -96.897 -30.752  -17.946 1.00 . C C . 221 PRO CD   1 1 
        6  97936 3 3 221 PRO CG   C  -96.726 -30.788  -16.444 1.00 . C C . 221 PRO CG   1 1 
        6  97937 3 3 221 PRO HA   H  -93.709 -31.501  -17.530 1.00 . C C . 221 PRO HA   1 1 
        6  97938 3 3 221 PRO HB2  H  -95.457 -32.298  -15.531 1.00 . C C . 221 PRO HB2  1 1 
        6  97939 3 3 221 PRO HB3  H  -94.720 -30.687  -15.643 1.00 . C C . 221 PRO HB3  1 1 
        6  97940 3 3 221 PRO HD2  H  -97.547 -31.551  -18.276 1.00 . C C . 221 PRO HD2  1 1 
        6  97941 3 3 221 PRO HD3  H  -97.270 -29.792  -18.267 1.00 . C C . 221 PRO HD3  1 1 
        6  97942 3 3 221 PRO HG2  H  -97.505 -31.391  -16.000 1.00 . C C . 221 PRO HG2  1 1 
        6  97943 3 3 221 PRO HG3  H  -96.769 -29.785  -16.050 1.00 . C C . 221 PRO HG3  1 1 
        6  97944 3 3 221 PRO N    N  -95.519 -30.955  -18.433 1.00 . C C . 221 PRO N    1 1 
        6  97945 3 3 221 PRO O    O  -94.559 -33.757  -18.865 1.00 . C C . 221 PRO O    1 1 
        6  97946 4 1  10 GLN C    C -125.997 -33.637 -151.748 1.00 . D D .  10 GLN C    1 1 
        6  97947 4 1  10 GLN CA   C -124.799 -33.199 -150.888 1.00 . D D .  10 GLN CA   1 1 
        6  97948 4 1  10 GLN CB   C -124.371 -34.300 -149.900 1.00 . D D .  10 GLN CB   1 1 
        6  97949 4 1  10 GLN CD   C -121.933 -34.631 -150.538 1.00 . D D .  10 GLN CD   1 1 
        6  97950 4 1  10 GLN CG   C -123.320 -35.253 -150.500 1.00 . D D .  10 GLN CG   1 1 
        6  97951 4 1  10 GLN H    H -125.251 -31.157 -150.813 1.00 . D D .  10 GLN H    1 1 
        6  97952 4 1  10 GLN HA   H -123.986 -32.976 -151.543 1.00 . D D .  10 GLN HA   1 1 
        6  97953 4 1  10 GLN HB2  H -123.954 -33.844 -149.026 1.00 . D D .  10 GLN HB2  1 1 
        6  97954 4 1  10 GLN HB3  H -125.233 -34.880 -149.627 1.00 . D D .  10 GLN HB3  1 1 
        6  97955 4 1  10 GLN HE21 H -121.094 -36.246 -149.710 1.00 . D D .  10 GLN HE21 1 1 
        6  97956 4 1  10 GLN HE22 H -120.012 -34.992 -150.082 1.00 . D D .  10 GLN HE22 1 1 
        6  97957 4 1  10 GLN HG2  H -123.270 -36.139 -149.880 1.00 . D D .  10 GLN HG2  1 1 
        6  97958 4 1  10 GLN HG3  H -123.611 -35.534 -151.493 1.00 . D D .  10 GLN HG3  1 1 
        6  97959 4 1  10 GLN N    N -125.134 -31.939 -150.137 1.00 . D D .  10 GLN N    1 1 
        6  97960 4 1  10 GLN NE2  N -120.924 -35.343 -150.072 1.00 . D D .  10 GLN NE2  1 1 
        6  97961 4 1  10 GLN O    O -126.171 -34.823 -152.056 1.00 . D D .  10 GLN O    1 1 
        6  97962 4 1  10 GLN OE1  O -121.769 -33.490 -150.994 1.00 . D D .  10 GLN OE1  1 1 
        6  97963 4 1  11 GLY C    C -129.044 -33.525 -152.103 1.00 . D D .  11 GLY C    1 1 
        6  97964 4 1  11 GLY CA   C -127.969 -32.887 -152.958 1.00 . D D .  11 GLY CA   1 1 
        6  97965 4 1  11 GLY H    H -126.597 -31.742 -151.852 1.00 . D D .  11 GLY H    1 1 
        6  97966 4 1  11 GLY HA2  H -128.321 -31.939 -153.364 1.00 . D D .  11 GLY HA2  1 1 
        6  97967 4 1  11 GLY HA3  H -127.725 -33.554 -153.770 1.00 . D D .  11 GLY HA3  1 1 
        6  97968 4 1  11 GLY N    N -126.802 -32.651 -152.131 1.00 . D D .  11 GLY N    1 1 
        6  97969 4 1  11 GLY O    O -128.752 -33.966 -150.994 1.00 . D D .  11 GLY O    1 1 
        6  97970 4 1  12 ARG C    C -131.494 -35.472 -151.410 1.00 . D D .  12 ARG C    1 1 
        6  97971 4 1  12 ARG CA   C -131.500 -34.012 -151.923 1.00 . D D .  12 ARG CA   1 1 
        6  97972 4 1  12 ARG CB   C -132.740 -33.792 -152.839 1.00 . D D .  12 ARG CB   1 1 
        6  97973 4 1  12 ARG CD   C -135.255 -33.446 -153.012 1.00 . D D .  12 ARG CD   1 1 
        6  97974 4 1  12 ARG CG   C -134.057 -33.637 -152.039 1.00 . D D .  12 ARG CG   1 1 
        6  97975 4 1  12 ARG CZ   C -136.589 -34.842 -154.571 1.00 . D D .  12 ARG CZ   1 1 
        6  97976 4 1  12 ARG H    H -130.384 -33.082 -153.494 1.00 . D D .  12 ARG H    1 1 
        6  97977 4 1  12 ARG HA   H -131.620 -33.396 -151.085 1.00 . D D .  12 ARG HA   1 1 
        6  97978 4 1  12 ARG HB2  H -132.589 -32.900 -153.410 1.00 . D D .  12 ARG HB2  1 1 
        6  97979 4 1  12 ARG HB3  H -132.841 -34.629 -153.494 1.00 . D D .  12 ARG HB3  1 1 
        6  97980 4 1  12 ARG HD2  H -136.131 -33.216 -152.436 1.00 . D D .  12 ARG HD2  1 1 
        6  97981 4 1  12 ARG HD3  H -135.036 -32.626 -153.675 1.00 . D D .  12 ARG HD3  1 1 
        6  97982 4 1  12 ARG HE   H -134.848 -35.377 -153.766 1.00 . D D .  12 ARG HE   1 1 
        6  97983 4 1  12 ARG HG2  H -134.226 -34.516 -151.446 1.00 . D D .  12 ARG HG2  1 1 
        6  97984 4 1  12 ARG HG3  H -133.996 -32.772 -151.399 1.00 . D D .  12 ARG HG3  1 1 
        6  97985 4 1  12 ARG HH11 H -137.426 -33.053 -154.177 1.00 . D D .  12 ARG HH11 1 1 
        6  97986 4 1  12 ARG HH12 H -138.317 -34.071 -155.259 1.00 . D D .  12 ARG HH12 1 1 
        6  97987 4 1  12 ARG HH21 H -136.013 -36.690 -155.159 1.00 . D D .  12 ARG HH21 1 1 
        6  97988 4 1  12 ARG HH22 H -137.518 -36.133 -155.811 1.00 . D D .  12 ARG HH22 1 1 
        6  97989 4 1  12 ARG N    N -130.276 -33.506 -152.624 1.00 . D D .  12 ARG N    1 1 
        6  97990 4 1  12 ARG NE   N -135.500 -34.666 -153.801 1.00 . D D .  12 ARG NE   1 1 
        6  97991 4 1  12 ARG NH1  N -137.516 -33.916 -154.675 1.00 . D D .  12 ARG NH1  1 1 
        6  97992 4 1  12 ARG NH2  N -136.717 -35.978 -155.233 1.00 . D D .  12 ARG NH2  1 1 
        6  97993 4 1  12 ARG O    O -131.937 -35.699 -150.277 1.00 . D D .  12 ARG O    1 1 
        6  97994 4 1  13 GLY C    C -130.209 -38.093 -150.537 1.00 . D D .  13 GLY C    1 1 
        6  97995 4 1  13 GLY CA   C -131.032 -37.836 -151.794 1.00 . D D .  13 GLY CA   1 1 
        6  97996 4 1  13 GLY H    H -130.703 -36.194 -153.091 1.00 . D D .  13 GLY H    1 1 
        6  97997 4 1  13 GLY HA2  H -132.046 -38.157 -151.615 1.00 . D D .  13 GLY HA2  1 1 
        6  97998 4 1  13 GLY HA3  H -130.618 -38.422 -152.599 1.00 . D D .  13 GLY HA3  1 1 
        6  97999 4 1  13 GLY N    N -131.034 -36.429 -152.204 1.00 . D D .  13 GLY N    1 1 
        6  98000 4 1  13 GLY O    O -130.723 -38.648 -149.570 1.00 . D D .  13 GLY O    1 1 
        6  98001 4 1  14 ALA C    C -128.488 -37.064 -148.198 1.00 . D D .  14 ALA C    1 1 
        6  98002 4 1  14 ALA CA   C -128.026 -37.856 -149.432 1.00 . D D .  14 ALA CA   1 1 
        6  98003 4 1  14 ALA CB   C -126.600 -37.426 -149.842 1.00 . D D .  14 ALA CB   1 1 
        6  98004 4 1  14 ALA H    H -128.617 -37.225 -151.371 1.00 . D D .  14 ALA H    1 1 
        6  98005 4 1  14 ALA HA   H -127.998 -38.897 -149.176 1.00 . D D .  14 ALA HA   1 1 
        6  98006 4 1  14 ALA HB1  H -126.119 -38.240 -150.372 1.00 . D D .  14 ALA HB1  1 1 
        6  98007 4 1  14 ALA HB2  H -126.023 -37.188 -148.959 1.00 . D D .  14 ALA HB2  1 1 
        6  98008 4 1  14 ALA HB3  H -126.646 -36.560 -150.484 1.00 . D D .  14 ALA HB3  1 1 
        6  98009 4 1  14 ALA N    N -128.942 -37.671 -150.569 1.00 . D D .  14 ALA N    1 1 
        6  98010 4 1  14 ALA O    O -128.662 -37.631 -147.113 1.00 . D D .  14 ALA O    1 1 
        6  98011 4 1  15 TRP C    C -130.467 -35.335 -146.699 1.00 . D D .  15 TRP C    1 1 
        6  98012 4 1  15 TRP CA   C -129.146 -34.872 -147.318 1.00 . D D .  15 TRP CA   1 1 
        6  98013 4 1  15 TRP CB   C -129.301 -33.442 -147.886 1.00 . D D .  15 TRP CB   1 1 
        6  98014 4 1  15 TRP CD1  C -130.163 -31.611 -146.316 1.00 . D D .  15 TRP CD1  1 1 
        6  98015 4 1  15 TRP CD2  C -127.949 -31.936 -146.196 1.00 . D D .  15 TRP CD2  1 1 
        6  98016 4 1  15 TRP CE2  C -128.288 -30.893 -145.276 1.00 . D D .  15 TRP CE2  1 1 
        6  98017 4 1  15 TRP CE3  C -126.606 -32.321 -146.299 1.00 . D D .  15 TRP CE3  1 1 
        6  98018 4 1  15 TRP CG   C -129.150 -32.379 -146.833 1.00 . D D .  15 TRP CG   1 1 
        6  98019 4 1  15 TRP CH2  C -126.024 -30.652 -144.612 1.00 . D D .  15 TRP CH2  1 1 
        6  98020 4 1  15 TRP CZ2  C -127.342 -30.266 -144.503 1.00 . D D .  15 TRP CZ2  1 1 
        6  98021 4 1  15 TRP CZ3  C -125.651 -31.677 -145.507 1.00 . D D .  15 TRP CZ3  1 1 
        6  98022 4 1  15 TRP H    H -128.567 -35.397 -149.285 1.00 . D D .  15 TRP H    1 1 
        6  98023 4 1  15 TRP HA   H -128.394 -34.861 -146.559 1.00 . D D .  15 TRP HA   1 1 
        6  98024 4 1  15 TRP HB2  H -128.540 -33.289 -148.628 1.00 . D D .  15 TRP HB2  1 1 
        6  98025 4 1  15 TRP HB3  H -130.265 -33.354 -148.341 1.00 . D D .  15 TRP HB3  1 1 
        6  98026 4 1  15 TRP HD1  H -131.195 -31.680 -146.584 1.00 . D D .  15 TRP HD1  1 1 
        6  98027 4 1  15 TRP HE1  H -130.149 -30.069 -144.865 1.00 . D D .  15 TRP HE1  1 1 
        6  98028 4 1  15 TRP HE3  H -126.305 -33.109 -146.985 1.00 . D D .  15 TRP HE3  1 1 
        6  98029 4 1  15 TRP HH2  H -125.281 -30.170 -144.012 1.00 . D D .  15 TRP HH2  1 1 
        6  98030 4 1  15 TRP HZ2  H -127.629 -29.474 -143.812 1.00 . D D .  15 TRP HZ2  1 1 
        6  98031 4 1  15 TRP HZ3  H -124.618 -31.966 -145.577 1.00 . D D .  15 TRP HZ3  1 1 
        6  98032 4 1  15 TRP N    N -128.707 -35.766 -148.395 1.00 . D D .  15 TRP N    1 1 
        6  98033 4 1  15 TRP NE1  N -129.637 -30.738 -145.395 1.00 . D D .  15 TRP NE1  1 1 
        6  98034 4 1  15 TRP O    O -130.559 -35.424 -145.483 1.00 . D D .  15 TRP O    1 1 
        6  98035 4 1  16 LEU C    C -132.793 -37.459 -146.396 1.00 . D D .  16 LEU C    1 1 
        6  98036 4 1  16 LEU CA   C -132.816 -36.072 -147.050 1.00 . D D .  16 LEU CA   1 1 
        6  98037 4 1  16 LEU CB   C -133.796 -36.088 -148.248 1.00 . D D .  16 LEU CB   1 1 
        6  98038 4 1  16 LEU CD1  C -135.914 -35.230 -147.184 1.00 . D D .  16 LEU CD1  1 1 
        6  98039 4 1  16 LEU CD2  C -136.042 -36.775 -149.163 1.00 . D D .  16 LEU CD2  1 1 
        6  98040 4 1  16 LEU CG   C -135.262 -36.417 -147.877 1.00 . D D .  16 LEU CG   1 1 
        6  98041 4 1  16 LEU H    H -131.326 -35.529 -148.498 1.00 . D D .  16 LEU H    1 1 
        6  98042 4 1  16 LEU HA   H -133.152 -35.360 -146.339 1.00 . D D .  16 LEU HA   1 1 
        6  98043 4 1  16 LEU HB2  H -133.781 -35.127 -148.702 1.00 . D D .  16 LEU HB2  1 1 
        6  98044 4 1  16 LEU HB3  H -133.460 -36.824 -148.941 1.00 . D D .  16 LEU HB3  1 1 
        6  98045 4 1  16 LEU HD11 H -135.444 -35.093 -146.223 1.00 . D D .  16 LEU HD11 1 1 
        6  98046 4 1  16 LEU HD12 H -136.966 -35.432 -147.046 1.00 . D D .  16 LEU HD12 1 1 
        6  98047 4 1  16 LEU HD13 H -135.791 -34.340 -147.779 1.00 . D D .  16 LEU HD13 1 1 
        6  98048 4 1  16 LEU HD21 H -135.669 -37.715 -149.550 1.00 . D D .  16 LEU HD21 1 1 
        6  98049 4 1  16 LEU HD22 H -135.913 -36.005 -149.905 1.00 . D D .  16 LEU HD22 1 1 
        6  98050 4 1  16 LEU HD23 H -137.092 -36.879 -148.926 1.00 . D D .  16 LEU HD23 1 1 
        6  98051 4 1  16 LEU HG   H -135.283 -37.254 -147.223 1.00 . D D .  16 LEU HG   1 1 
        6  98052 4 1  16 LEU N    N -131.473 -35.628 -147.536 1.00 . D D .  16 LEU N    1 1 
        6  98053 4 1  16 LEU O    O -133.601 -37.730 -145.498 1.00 . D D .  16 LEU O    1 1 
        6  98054 4 1  17 LEU C    C -131.652 -39.477 -144.754 1.00 . D D .  17 LEU C    1 1 
        6  98055 4 1  17 LEU CA   C -131.668 -39.644 -146.257 1.00 . D D .  17 LEU CA   1 1 
        6  98056 4 1  17 LEU CB   C -130.282 -40.154 -146.760 1.00 . D D .  17 LEU CB   1 1 
        6  98057 4 1  17 LEU CD1  C -128.571 -41.926 -147.288 1.00 . D D .  17 LEU CD1  1 1 
        6  98058 4 1  17 LEU CD2  C -130.066 -42.208 -145.295 1.00 . D D .  17 LEU CD2  1 1 
        6  98059 4 1  17 LEU CG   C -129.991 -41.679 -146.718 1.00 . D D .  17 LEU CG   1 1 
        6  98060 4 1  17 LEU H    H -131.203 -37.976 -147.474 1.00 . D D .  17 LEU H    1 1 
        6  98061 4 1  17 LEU HA   H -132.457 -40.291 -146.571 1.00 . D D .  17 LEU HA   1 1 
        6  98062 4 1  17 LEU HB2  H -130.194 -39.867 -147.768 1.00 . D D .  17 LEU HB2  1 1 
        6  98063 4 1  17 LEU HB3  H -129.543 -39.658 -146.179 1.00 . D D .  17 LEU HB3  1 1 
        6  98064 4 1  17 LEU HD11 H -128.318 -42.970 -147.166 1.00 . D D .  17 LEU HD11 1 1 
        6  98065 4 1  17 LEU HD12 H -127.849 -41.317 -146.769 1.00 . D D .  17 LEU HD12 1 1 
        6  98066 4 1  17 LEU HD13 H -128.560 -41.678 -148.341 1.00 . D D .  17 LEU HD13 1 1 
        6  98067 4 1  17 LEU HD21 H -129.387 -41.665 -144.656 1.00 . D D .  17 LEU HD21 1 1 
        6  98068 4 1  17 LEU HD22 H -129.807 -43.258 -145.288 1.00 . D D .  17 LEU HD22 1 1 
        6  98069 4 1  17 LEU HD23 H -131.077 -42.086 -144.937 1.00 . D D .  17 LEU HD23 1 1 
        6  98070 4 1  17 LEU HG   H -130.682 -42.194 -147.338 1.00 . D D .  17 LEU HG   1 1 
        6  98071 4 1  17 LEU N    N -131.833 -38.292 -146.809 1.00 . D D .  17 LEU N    1 1 
        6  98072 4 1  17 LEU O    O -132.475 -40.046 -144.053 1.00 . D D .  17 LEU O    1 1 
        6  98073 4 1  18 MET C    C -131.712 -37.609 -142.248 1.00 . D D .  18 MET C    1 1 
        6  98074 4 1  18 MET CA   C -130.552 -38.379 -142.866 1.00 . D D .  18 MET CA   1 1 
        6  98075 4 1  18 MET CB   C -129.180 -37.570 -142.667 1.00 . D D .  18 MET CB   1 1 
        6  98076 4 1  18 MET CE   C -129.721 -39.610 -139.554 1.00 . D D .  18 MET CE   1 1 
        6  98077 4 1  18 MET CG   C -128.683 -37.670 -141.227 1.00 . D D .  18 MET CG   1 1 
        6  98078 4 1  18 MET H    H -130.103 -38.226 -144.934 1.00 . D D .  18 MET H    1 1 
        6  98079 4 1  18 MET HA   H -130.435 -39.294 -142.355 1.00 . D D .  18 MET HA   1 1 
        6  98080 4 1  18 MET HB2  H -128.464 -37.982 -143.331 1.00 . D D .  18 MET HB2  1 1 
        6  98081 4 1  18 MET HB3  H -129.373 -36.543 -142.902 1.00 . D D .  18 MET HB3  1 1 
        6  98082 4 1  18 MET HE1  H -130.613 -39.186 -139.986 1.00 . D D .  18 MET HE1  1 1 
        6  98083 4 1  18 MET HE2  H -129.512 -39.127 -138.613 1.00 . D D .  18 MET HE2  1 1 
        6  98084 4 1  18 MET HE3  H -129.863 -40.670 -139.386 1.00 . D D .  18 MET HE3  1 1 
        6  98085 4 1  18 MET HG2  H -127.770 -37.111 -141.182 1.00 . D D .  18 MET HG2  1 1 
        6  98086 4 1  18 MET HG3  H -129.407 -37.231 -140.577 1.00 . D D .  18 MET HG3  1 1 
        6  98087 4 1  18 MET N    N -130.706 -38.651 -144.293 1.00 . D D .  18 MET N    1 1 
        6  98088 4 1  18 MET O    O -132.232 -38.049 -141.231 1.00 . D D .  18 MET O    1 1 
        6  98089 4 1  18 MET SD   S -128.331 -39.372 -140.690 1.00 . D D .  18 MET SD   1 1 
        6  98090 4 1  19 ALA C    C -134.456 -36.626 -142.017 1.00 . D D .  19 ALA C    1 1 
        6  98091 4 1  19 ALA CA   C -133.274 -35.718 -142.348 1.00 . D D .  19 ALA CA   1 1 
        6  98092 4 1  19 ALA CB   C -133.699 -34.680 -143.380 1.00 . D D .  19 ALA CB   1 1 
        6  98093 4 1  19 ALA H    H -131.681 -36.203 -143.673 1.00 . D D .  19 ALA H    1 1 
        6  98094 4 1  19 ALA HA   H -132.971 -35.209 -141.456 1.00 . D D .  19 ALA HA   1 1 
        6  98095 4 1  19 ALA HB1  H -132.820 -34.235 -143.821 1.00 . D D .  19 ALA HB1  1 1 
        6  98096 4 1  19 ALA HB2  H -134.284 -33.916 -142.891 1.00 . D D .  19 ALA HB2  1 1 
        6  98097 4 1  19 ALA HB3  H -134.289 -35.152 -144.149 1.00 . D D .  19 ALA HB3  1 1 
        6  98098 4 1  19 ALA N    N -132.134 -36.499 -142.864 1.00 . D D .  19 ALA N    1 1 
        6  98099 4 1  19 ALA O    O -134.935 -36.636 -140.877 1.00 . D D .  19 ALA O    1 1 
        6  98100 4 1  20 PHE C    C -135.593 -39.521 -141.886 1.00 . D D .  20 PHE C    1 1 
        6  98101 4 1  20 PHE CA   C -135.975 -38.368 -142.833 1.00 . D D .  20 PHE CA   1 1 
        6  98102 4 1  20 PHE CB   C -136.449 -38.895 -144.202 1.00 . D D .  20 PHE CB   1 1 
        6  98103 4 1  20 PHE CD1  C -136.671 -41.384 -143.807 1.00 . D D .  20 PHE CD1  1 1 
        6  98104 4 1  20 PHE CD2  C -135.024 -40.598 -145.401 1.00 . D D .  20 PHE CD2  1 1 
        6  98105 4 1  20 PHE CE1  C -136.300 -42.708 -144.068 1.00 . D D .  20 PHE CE1  1 1 
        6  98106 4 1  20 PHE CE2  C -134.653 -41.921 -145.665 1.00 . D D .  20 PHE CE2  1 1 
        6  98107 4 1  20 PHE CG   C -136.031 -40.330 -144.471 1.00 . D D .  20 PHE CG   1 1 
        6  98108 4 1  20 PHE CZ   C -135.291 -42.979 -144.997 1.00 . D D .  20 PHE CZ   1 1 
        6  98109 4 1  20 PHE H    H -134.442 -37.344 -143.879 1.00 . D D .  20 PHE H    1 1 
        6  98110 4 1  20 PHE HA   H -136.795 -37.848 -142.383 1.00 . D D .  20 PHE HA   1 1 
        6  98111 4 1  20 PHE HB2  H -137.524 -38.849 -144.231 1.00 . D D .  20 PHE HB2  1 1 
        6  98112 4 1  20 PHE HB3  H -136.049 -38.265 -144.975 1.00 . D D .  20 PHE HB3  1 1 
        6  98113 4 1  20 PHE HD1  H -137.446 -41.177 -143.093 1.00 . D D .  20 PHE HD1  1 1 
        6  98114 4 1  20 PHE HD2  H -134.537 -39.789 -145.913 1.00 . D D .  20 PHE HD2  1 1 
        6  98115 4 1  20 PHE HE1  H -136.795 -43.520 -143.551 1.00 . D D .  20 PHE HE1  1 1 
        6  98116 4 1  20 PHE HE2  H -133.873 -42.126 -146.386 1.00 . D D .  20 PHE HE2  1 1 
        6  98117 4 1  20 PHE HZ   H -135.004 -43.999 -145.200 1.00 . D D .  20 PHE HZ   1 1 
        6  98118 4 1  20 PHE N    N -134.879 -37.410 -143.010 1.00 . D D .  20 PHE N    1 1 
        6  98119 4 1  20 PHE O    O -136.424 -39.942 -141.085 1.00 . D D .  20 PHE O    1 1 
        6  98120 4 1  21 THR C    C -134.124 -40.927 -139.628 1.00 . D D .  21 THR C    1 1 
        6  98121 4 1  21 THR CA   C -133.950 -41.200 -141.165 1.00 . D D .  21 THR CA   1 1 
        6  98122 4 1  21 THR CB   C -132.492 -41.659 -141.450 1.00 . D D .  21 THR CB   1 1 
        6  98123 4 1  21 THR CG2  C -132.119 -42.860 -140.579 1.00 . D D .  21 THR CG2  1 1 
        6  98124 4 1  21 THR H    H -133.754 -39.703 -142.678 1.00 . D D .  21 THR H    1 1 
        6  98125 4 1  21 THR HA   H -134.600 -41.997 -141.398 1.00 . D D .  21 THR HA   1 1 
        6  98126 4 1  21 THR HB   H -131.796 -40.866 -141.250 1.00 . D D .  21 THR HB   1 1 
        6  98127 4 1  21 THR HG1  H -131.680 -42.719 -142.872 1.00 . D D .  21 THR HG1  1 1 
        6  98128 4 1  21 THR HG21 H -132.939 -43.557 -140.561 1.00 . D D .  21 THR HG21 1 1 
        6  98129 4 1  21 THR HG22 H -131.896 -42.525 -139.582 1.00 . D D .  21 THR HG22 1 1 
        6  98130 4 1  21 THR HG23 H -131.247 -43.339 -141.004 1.00 . D D .  21 THR HG23 1 1 
        6  98131 4 1  21 THR N    N -134.361 -40.051 -142.002 1.00 . D D .  21 THR N    1 1 
        6  98132 4 1  21 THR O    O -134.768 -41.732 -138.969 1.00 . D D .  21 THR O    1 1 
        6  98133 4 1  21 THR OG1  O -132.392 -42.071 -142.804 1.00 . D D .  21 THR OG1  1 1 
        6  98134 4 1  22 ALA C    C -135.150 -39.211 -137.315 1.00 . D D .  22 ALA C    1 1 
        6  98135 4 1  22 ALA CA   C -133.703 -39.497 -137.711 1.00 . D D .  22 ALA CA   1 1 
        6  98136 4 1  22 ALA CB   C -132.817 -38.290 -137.380 1.00 . D D .  22 ALA CB   1 1 
        6  98137 4 1  22 ALA H    H -133.084 -39.228 -139.738 1.00 . D D .  22 ALA H    1 1 
        6  98138 4 1  22 ALA HA   H -133.350 -40.330 -137.147 1.00 . D D .  22 ALA HA   1 1 
        6  98139 4 1  22 ALA HB1  H -132.810 -38.147 -136.309 1.00 . D D .  22 ALA HB1  1 1 
        6  98140 4 1  22 ALA HB2  H -133.201 -37.406 -137.862 1.00 . D D .  22 ALA HB2  1 1 
        6  98141 4 1  22 ALA HB3  H -131.808 -38.480 -137.722 1.00 . D D .  22 ALA HB3  1 1 
        6  98142 4 1  22 ALA N    N -133.580 -39.824 -139.141 1.00 . D D .  22 ALA N    1 1 
        6  98143 4 1  22 ALA O    O -135.689 -39.892 -136.454 1.00 . D D .  22 ALA O    1 1 
        6  98144 4 1  23 LEU C    C -138.071 -39.244 -137.858 1.00 . D D .  23 LEU C    1 1 
        6  98145 4 1  23 LEU CA   C -137.225 -37.983 -137.730 1.00 . D D .  23 LEU CA   1 1 
        6  98146 4 1  23 LEU CB   C -137.759 -36.844 -138.623 1.00 . D D .  23 LEU CB   1 1 
        6  98147 4 1  23 LEU CD1  C -139.865 -37.708 -139.737 1.00 . D D .  23 LEU CD1  1 1 
        6  98148 4 1  23 LEU CD2  C -138.321 -36.225 -141.035 1.00 . D D .  23 LEU CD2  1 1 
        6  98149 4 1  23 LEU CG   C -138.404 -37.330 -139.953 1.00 . D D .  23 LEU CG   1 1 
        6  98150 4 1  23 LEU H    H -135.352 -37.805 -138.732 1.00 . D D .  23 LEU H    1 1 
        6  98151 4 1  23 LEU HA   H -137.295 -37.645 -136.702 1.00 . D D .  23 LEU HA   1 1 
        6  98152 4 1  23 LEU HB2  H -138.507 -36.317 -138.065 1.00 . D D .  23 LEU HB2  1 1 
        6  98153 4 1  23 LEU HB3  H -136.952 -36.189 -138.847 1.00 . D D .  23 LEU HB3  1 1 
        6  98154 4 1  23 LEU HD11 H -140.077 -38.599 -140.308 1.00 . D D .  23 LEU HD11 1 1 
        6  98155 4 1  23 LEU HD12 H -140.512 -36.907 -140.062 1.00 . D D .  23 LEU HD12 1 1 
        6  98156 4 1  23 LEU HD13 H -140.040 -37.903 -138.692 1.00 . D D .  23 LEU HD13 1 1 
        6  98157 4 1  23 LEU HD21 H -138.909 -35.370 -140.740 1.00 . D D .  23 LEU HD21 1 1 
        6  98158 4 1  23 LEU HD22 H -138.710 -36.620 -141.966 1.00 . D D .  23 LEU HD22 1 1 
        6  98159 4 1  23 LEU HD23 H -137.294 -35.932 -141.171 1.00 . D D .  23 LEU HD23 1 1 
        6  98160 4 1  23 LEU HG   H -137.877 -38.183 -140.300 1.00 . D D .  23 LEU HG   1 1 
        6  98161 4 1  23 LEU N    N -135.809 -38.280 -138.004 1.00 . D D .  23 LEU N    1 1 
        6  98162 4 1  23 LEU O    O -139.100 -39.371 -137.194 1.00 . D D .  23 LEU O    1 1 
        6  98163 4 1  24 ALA C    C -137.865 -42.399 -137.717 1.00 . D D .  24 ALA C    1 1 
        6  98164 4 1  24 ALA CA   C -138.271 -41.473 -138.867 1.00 . D D .  24 ALA CA   1 1 
        6  98165 4 1  24 ALA CB   C -137.888 -42.101 -140.214 1.00 . D D .  24 ALA CB   1 1 
        6  98166 4 1  24 ALA H    H -136.741 -40.033 -139.119 1.00 . D D .  24 ALA H    1 1 
        6  98167 4 1  24 ALA HA   H -139.336 -41.332 -138.836 1.00 . D D .  24 ALA HA   1 1 
        6  98168 4 1  24 ALA HB1  H -138.250 -43.118 -140.251 1.00 . D D .  24 ALA HB1  1 1 
        6  98169 4 1  24 ALA HB2  H -136.815 -42.098 -140.327 1.00 . D D .  24 ALA HB2  1 1 
        6  98170 4 1  24 ALA HB3  H -138.338 -41.531 -141.012 1.00 . D D .  24 ALA HB3  1 1 
        6  98171 4 1  24 ALA N    N -137.594 -40.186 -138.680 1.00 . D D .  24 ALA N    1 1 
        6  98172 4 1  24 ALA O    O -138.716 -42.907 -136.990 1.00 . D D .  24 ALA O    1 1 
        6  98173 4 1  25 LEU C    C -136.379 -42.788 -135.087 1.00 . D D .  25 LEU C    1 1 
        6  98174 4 1  25 LEU CA   C -136.000 -43.388 -136.458 1.00 . D D .  25 LEU CA   1 1 
        6  98175 4 1  25 LEU CB   C -134.468 -43.413 -136.566 1.00 . D D .  25 LEU CB   1 1 
        6  98176 4 1  25 LEU CD1  C -133.951 -45.832 -136.037 1.00 . D D .  25 LEU CD1  1 1 
        6  98177 4 1  25 LEU CD2  C -134.478 -45.184 -138.402 1.00 . D D .  25 LEU CD2  1 1 
        6  98178 4 1  25 LEU CG   C -133.835 -44.750 -137.094 1.00 . D D .  25 LEU CG   1 1 
        6  98179 4 1  25 LEU H    H -135.938 -42.108 -138.142 1.00 . D D .  25 LEU H    1 1 
        6  98180 4 1  25 LEU HA   H -136.398 -44.369 -136.518 1.00 . D D .  25 LEU HA   1 1 
        6  98181 4 1  25 LEU HB2  H -134.163 -42.656 -137.231 1.00 . D D .  25 LEU HB2  1 1 
        6  98182 4 1  25 LEU HB3  H -134.056 -43.230 -135.600 1.00 . D D .  25 LEU HB3  1 1 
        6  98183 4 1  25 LEU HD11 H -133.348 -46.677 -136.330 1.00 . D D .  25 LEU HD11 1 1 
        6  98184 4 1  25 LEU HD12 H -134.980 -46.134 -135.944 1.00 . D D .  25 LEU HD12 1 1 
        6  98185 4 1  25 LEU HD13 H -133.599 -45.452 -135.087 1.00 . D D .  25 LEU HD13 1 1 
        6  98186 4 1  25 LEU HD21 H -133.808 -45.859 -138.915 1.00 . D D .  25 LEU HD21 1 1 
        6  98187 4 1  25 LEU HD22 H -134.656 -44.318 -139.024 1.00 . D D .  25 LEU HD22 1 1 
        6  98188 4 1  25 LEU HD23 H -135.408 -45.682 -138.197 1.00 . D D .  25 LEU HD23 1 1 
        6  98189 4 1  25 LEU HG   H -132.785 -44.546 -137.263 1.00 . D D .  25 LEU HG   1 1 
        6  98190 4 1  25 LEU N    N -136.550 -42.561 -137.539 1.00 . D D .  25 LEU N    1 1 
        6  98191 4 1  25 LEU O    O -136.719 -43.525 -134.167 1.00 . D D .  25 LEU O    1 1 
        6  98192 4 1  26 GLU C    C -138.151 -40.903 -133.375 1.00 . D D .  26 GLU C    1 1 
        6  98193 4 1  26 GLU CA   C -136.614 -40.837 -133.696 1.00 . D D .  26 GLU CA   1 1 
        6  98194 4 1  26 GLU CB   C -136.140 -39.351 -133.674 1.00 . D D .  26 GLU CB   1 1 
        6  98195 4 1  26 GLU CD   C -138.273 -38.183 -132.941 1.00 . D D .  26 GLU CD   1 1 
        6  98196 4 1  26 GLU CG   C -137.253 -38.385 -134.063 1.00 . D D .  26 GLU CG   1 1 
        6  98197 4 1  26 GLU H    H -135.988 -40.924 -135.704 1.00 . D D .  26 GLU H    1 1 
        6  98198 4 1  26 GLU HA   H -136.111 -41.345 -132.906 1.00 . D D .  26 GLU HA   1 1 
        6  98199 4 1  26 GLU HB2  H -135.794 -39.126 -132.688 1.00 . D D .  26 GLU HB2  1 1 
        6  98200 4 1  26 GLU HB3  H -135.336 -39.266 -134.375 1.00 . D D .  26 GLU HB3  1 1 
        6  98201 4 1  26 GLU HG2  H -136.803 -37.441 -134.293 1.00 . D D .  26 GLU HG2  1 1 
        6  98202 4 1  26 GLU HG3  H -137.762 -38.768 -134.926 1.00 . D D .  26 GLU HG3  1 1 
        6  98203 4 1  26 GLU N    N -136.290 -41.470 -134.951 1.00 . D D .  26 GLU N    1 1 
        6  98204 4 1  26 GLU O    O -138.520 -41.116 -132.226 1.00 . D D .  26 GLU O    1 1 
        6  98205 4 1  26 GLU OE1  O -138.091 -38.757 -131.870 1.00 . D D .  26 GLU OE1  1 1 
        6  98206 4 1  26 GLU OE2  O -139.231 -37.453 -133.187 1.00 . D D .  26 GLU OE2  1 1 
        6  98207 4 1  27 LEU C    C -140.758 -42.311 -133.808 1.00 . D D .  27 LEU C    1 1 
        6  98208 4 1  27 LEU CA   C -140.419 -40.933 -134.335 1.00 . D D .  27 LEU CA   1 1 
        6  98209 4 1  27 LEU CB   C -141.033 -40.720 -135.744 1.00 . D D .  27 LEU CB   1 1 
        6  98210 4 1  27 LEU CD1  C -143.279 -40.217 -136.769 1.00 . D D .  27 LEU CD1  1 1 
        6  98211 4 1  27 LEU CD2  C -142.496 -42.593 -136.636 1.00 . D D .  27 LEU CD2  1 1 
        6  98212 4 1  27 LEU CG   C -142.491 -41.230 -135.923 1.00 . D D .  27 LEU CG   1 1 
        6  98213 4 1  27 LEU H    H -138.542 -40.747 -135.321 1.00 . D D .  27 LEU H    1 1 
        6  98214 4 1  27 LEU HA   H -140.791 -40.178 -133.666 1.00 . D D .  27 LEU HA   1 1 
        6  98215 4 1  27 LEU HB2  H -141.038 -39.677 -135.939 1.00 . D D .  27 LEU HB2  1 1 
        6  98216 4 1  27 LEU HB3  H -140.409 -41.215 -136.450 1.00 . D D .  27 LEU HB3  1 1 
        6  98217 4 1  27 LEU HD11 H -143.357 -39.289 -136.216 1.00 . D D .  27 LEU HD11 1 1 
        6  98218 4 1  27 LEU HD12 H -144.263 -40.605 -136.964 1.00 . D D .  27 LEU HD12 1 1 
        6  98219 4 1  27 LEU HD13 H -142.767 -40.033 -137.703 1.00 . D D .  27 LEU HD13 1 1 
        6  98220 4 1  27 LEU HD21 H -142.067 -42.502 -137.623 1.00 . D D .  27 LEU HD21 1 1 
        6  98221 4 1  27 LEU HD22 H -143.513 -42.946 -136.717 1.00 . D D .  27 LEU HD22 1 1 
        6  98222 4 1  27 LEU HD23 H -141.916 -43.293 -136.054 1.00 . D D .  27 LEU HD23 1 1 
        6  98223 4 1  27 LEU HG   H -142.963 -41.323 -134.981 1.00 . D D .  27 LEU HG   1 1 
        6  98224 4 1  27 LEU N    N -138.949 -40.822 -134.438 1.00 . D D .  27 LEU N    1 1 
        6  98225 4 1  27 LEU O    O -141.619 -42.451 -132.948 1.00 . D D .  27 LEU O    1 1 
        6  98226 4 1  28 THR C    C -139.726 -44.881 -132.422 1.00 . D D .  28 THR C    1 1 
        6  98227 4 1  28 THR CA   C -140.194 -44.723 -133.878 1.00 . D D .  28 THR CA   1 1 
        6  98228 4 1  28 THR CB   C -139.383 -45.699 -134.781 1.00 . D D .  28 THR CB   1 1 
        6  98229 4 1  28 THR CG2  C -140.070 -45.888 -136.136 1.00 . D D .  28 THR CG2  1 1 
        6  98230 4 1  28 THR H    H -139.337 -43.113 -134.963 1.00 . D D .  28 THR H    1 1 
        6  98231 4 1  28 THR HA   H -141.238 -44.983 -133.931 1.00 . D D .  28 THR HA   1 1 
        6  98232 4 1  28 THR HB   H -139.328 -46.662 -134.288 1.00 . D D .  28 THR HB   1 1 
        6  98233 4 1  28 THR HG1  H -137.711 -45.618 -135.791 1.00 . D D .  28 THR HG1  1 1 
        6  98234 4 1  28 THR HG21 H -140.126 -44.939 -136.644 1.00 . D D .  28 THR HG21 1 1 
        6  98235 4 1  28 THR HG22 H -141.063 -46.280 -135.986 1.00 . D D .  28 THR HG22 1 1 
        6  98236 4 1  28 THR HG23 H -139.495 -46.584 -136.735 1.00 . D D .  28 THR HG23 1 1 
        6  98237 4 1  28 THR N    N -140.024 -43.321 -134.309 1.00 . D D .  28 THR N    1 1 
        6  98238 4 1  28 THR O    O -140.261 -45.704 -131.673 1.00 . D D .  28 THR O    1 1 
        6  98239 4 1  28 THR OG1  O -138.059 -45.214 -134.989 1.00 . D D .  28 THR OG1  1 1 
        6  98240 4 1  29 ALA C    C -139.237 -43.651 -129.645 1.00 . D D .  29 ALA C    1 1 
        6  98241 4 1  29 ALA CA   C -138.185 -44.079 -130.677 1.00 . D D .  29 ALA CA   1 1 
        6  98242 4 1  29 ALA CB   C -136.968 -43.156 -130.601 1.00 . D D .  29 ALA CB   1 1 
        6  98243 4 1  29 ALA H    H -138.371 -43.436 -132.684 1.00 . D D .  29 ALA H    1 1 
        6  98244 4 1  29 ALA HA   H -137.868 -45.076 -130.441 1.00 . D D .  29 ALA HA   1 1 
        6  98245 4 1  29 ALA HB1  H -137.291 -42.130 -130.526 1.00 . D D .  29 ALA HB1  1 1 
        6  98246 4 1  29 ALA HB2  H -136.369 -43.283 -131.491 1.00 . D D .  29 ALA HB2  1 1 
        6  98247 4 1  29 ALA HB3  H -136.380 -43.414 -129.732 1.00 . D D .  29 ALA HB3  1 1 
        6  98248 4 1  29 ALA N    N -138.735 -44.065 -132.037 1.00 . D D .  29 ALA N    1 1 
        6  98249 4 1  29 ALA O    O -139.316 -44.235 -128.563 1.00 . D D .  29 ALA O    1 1 
        6  98250 4 1  30 LEU C    C -141.848 -43.294 -128.378 1.00 . D D .  30 LEU C    1 1 
        6  98251 4 1  30 LEU CA   C -141.113 -42.151 -129.106 1.00 . D D .  30 LEU CA   1 1 
        6  98252 4 1  30 LEU CB   C -142.114 -41.292 -129.904 1.00 . D D .  30 LEU CB   1 1 
        6  98253 4 1  30 LEU CD1  C -140.332 -39.572 -130.418 1.00 . D D .  30 LEU CD1  1 1 
        6  98254 4 1  30 LEU CD2  C -142.758 -38.987 -130.671 1.00 . D D .  30 LEU CD2  1 1 
        6  98255 4 1  30 LEU CG   C -141.733 -39.797 -129.870 1.00 . D D .  30 LEU CG   1 1 
        6  98256 4 1  30 LEU H    H -139.941 -42.240 -130.878 1.00 . D D .  30 LEU H    1 1 
        6  98257 4 1  30 LEU HA   H -140.656 -41.541 -128.360 1.00 . D D .  30 LEU HA   1 1 
        6  98258 4 1  30 LEU HB2  H -142.144 -41.624 -130.917 1.00 . D D .  30 LEU HB2  1 1 
        6  98259 4 1  30 LEU HB3  H -143.085 -41.395 -129.463 1.00 . D D .  30 LEU HB3  1 1 
        6  98260 4 1  30 LEU HD11 H -139.634 -40.162 -129.843 1.00 . D D .  30 LEU HD11 1 1 
        6  98261 4 1  30 LEU HD12 H -140.081 -38.527 -130.319 1.00 . D D .  30 LEU HD12 1 1 
        6  98262 4 1  30 LEU HD13 H -140.289 -39.862 -131.449 1.00 . D D .  30 LEU HD13 1 1 
        6  98263 4 1  30 LEU HD21 H -143.750 -39.360 -130.458 1.00 . D D .  30 LEU HD21 1 1 
        6  98264 4 1  30 LEU HD22 H -142.558 -39.075 -131.726 1.00 . D D .  30 LEU HD22 1 1 
        6  98265 4 1  30 LEU HD23 H -142.694 -37.950 -130.375 1.00 . D D .  30 LEU HD23 1 1 
        6  98266 4 1  30 LEU HG   H -141.755 -39.464 -128.858 1.00 . D D .  30 LEU HG   1 1 
        6  98267 4 1  30 LEU N    N -140.056 -42.654 -130.001 1.00 . D D .  30 LEU N    1 1 
        6  98268 4 1  30 LEU O    O -142.323 -43.091 -127.255 1.00 . D D .  30 LEU O    1 1 
        6  98269 4 1  31 TRP C    C -143.392 -45.303 -127.229 1.00 . D D .  31 TRP C    1 1 
        6  98270 4 1  31 TRP CA   C -142.509 -45.673 -128.417 1.00 . D D .  31 TRP CA   1 1 
        6  98271 4 1  31 TRP CB   C -141.391 -46.655 -127.967 1.00 . D D .  31 TRP CB   1 1 
        6  98272 4 1  31 TRP CD1  C -142.309 -48.913 -128.794 1.00 . D D .  31 TRP CD1  1 1 
        6  98273 4 1  31 TRP CD2  C -141.964 -48.834 -126.575 1.00 . D D .  31 TRP CD2  1 1 
        6  98274 4 1  31 TRP CE2  C -142.472 -50.136 -126.892 1.00 . D D .  31 TRP CE2  1 1 
        6  98275 4 1  31 TRP CE3  C -141.665 -48.548 -125.231 1.00 . D D .  31 TRP CE3  1 1 
        6  98276 4 1  31 TRP CG   C -141.885 -48.072 -127.795 1.00 . D D .  31 TRP CG   1 1 
        6  98277 4 1  31 TRP CH2  C -142.374 -50.807 -124.610 1.00 . D D .  31 TRP CH2  1 1 
        6  98278 4 1  31 TRP CZ2  C -142.672 -51.098 -125.927 1.00 . D D .  31 TRP CZ2  1 1 
        6  98279 4 1  31 TRP CZ3  C -141.871 -49.536 -124.258 1.00 . D D .  31 TRP CZ3  1 1 
        6  98280 4 1  31 TRP H    H -141.466 -44.551 -129.883 1.00 . D D .  31 TRP H    1 1 
        6  98281 4 1  31 TRP HA   H -143.107 -46.158 -129.162 1.00 . D D .  31 TRP HA   1 1 
        6  98282 4 1  31 TRP HB2  H -140.610 -46.652 -128.701 1.00 . D D .  31 TRP HB2  1 1 
        6  98283 4 1  31 TRP HB3  H -140.992 -46.313 -127.025 1.00 . D D .  31 TRP HB3  1 1 
        6  98284 4 1  31 TRP HD1  H -142.369 -48.664 -129.833 1.00 . D D .  31 TRP HD1  1 1 
        6  98285 4 1  31 TRP HE1  H -143.015 -50.910 -128.744 1.00 . D D .  31 TRP HE1  1 1 
        6  98286 4 1  31 TRP HE3  H -141.275 -47.573 -124.945 1.00 . D D .  31 TRP HE3  1 1 
        6  98287 4 1  31 TRP HH2  H -142.525 -51.550 -123.852 1.00 . D D .  31 TRP HH2  1 1 
        6  98288 4 1  31 TRP HZ2  H -143.062 -52.081 -126.198 1.00 . D D .  31 TRP HZ2  1 1 
        6  98289 4 1  31 TRP HZ3  H -141.643 -49.328 -123.227 1.00 . D D .  31 TRP HZ3  1 1 
        6  98290 4 1  31 TRP N    N -141.885 -44.477 -129.004 1.00 . D D .  31 TRP N    1 1 
        6  98291 4 1  31 TRP NE1  N -142.664 -50.124 -128.245 1.00 . D D .  31 TRP NE1  1 1 
        6  98292 4 1  31 TRP O    O -142.923 -44.709 -126.256 1.00 . D D .  31 TRP O    1 1 
        6  98293 4 1  32 PHE C    C -146.023 -43.942 -126.139 1.00 . D D .  32 PHE C    1 1 
        6  98294 4 1  32 PHE CA   C -145.657 -45.422 -126.279 1.00 . D D .  32 PHE CA   1 1 
        6  98295 4 1  32 PHE CB   C -145.161 -45.969 -124.921 1.00 . D D .  32 PHE CB   1 1 
        6  98296 4 1  32 PHE CD1  C -145.262 -48.277 -125.973 1.00 . D D .  32 PHE CD1  1 1 
        6  98297 4 1  32 PHE CD2  C -145.406 -48.099 -123.572 1.00 . D D .  32 PHE CD2  1 1 
        6  98298 4 1  32 PHE CE1  C -145.368 -49.673 -125.872 1.00 . D D .  32 PHE CE1  1 1 
        6  98299 4 1  32 PHE CE2  C -145.510 -49.495 -123.470 1.00 . D D .  32 PHE CE2  1 1 
        6  98300 4 1  32 PHE CG   C -145.283 -47.488 -124.828 1.00 . D D .  32 PHE CG   1 1 
        6  98301 4 1  32 PHE CZ   C -145.492 -50.282 -124.621 1.00 . D D .  32 PHE CZ   1 1 
        6  98302 4 1  32 PHE H    H -144.957 -46.141 -128.139 1.00 . D D .  32 PHE H    1 1 
        6  98303 4 1  32 PHE HA   H -146.549 -45.950 -126.544 1.00 . D D .  32 PHE HA   1 1 
        6  98304 4 1  32 PHE HB2  H -144.141 -45.703 -124.784 1.00 . D D .  32 PHE HB2  1 1 
        6  98305 4 1  32 PHE HB3  H -145.755 -45.529 -124.137 1.00 . D D .  32 PHE HB3  1 1 
        6  98306 4 1  32 PHE HD1  H -145.165 -47.821 -126.937 1.00 . D D .  32 PHE HD1  1 1 
        6  98307 4 1  32 PHE HD2  H -145.424 -47.498 -122.681 1.00 . D D .  32 PHE HD2  1 1 
        6  98308 4 1  32 PHE HE1  H -145.356 -50.278 -126.767 1.00 . D D .  32 PHE HE1  1 1 
        6  98309 4 1  32 PHE HE2  H -145.605 -49.959 -122.500 1.00 . D D .  32 PHE HE2  1 1 
        6  98310 4 1  32 PHE HZ   H -145.573 -51.355 -124.546 1.00 . D D .  32 PHE HZ   1 1 
        6  98311 4 1  32 PHE N    N -144.664 -45.666 -127.331 1.00 . D D .  32 PHE N    1 1 
        6  98312 4 1  32 PHE O    O -147.182 -43.578 -126.343 1.00 . D D .  32 PHE O    1 1 
        6  98313 4 1  33 GLN C    C -146.687 -41.376 -125.271 1.00 . D D .  33 GLN C    1 1 
        6  98314 4 1  33 GLN CA   C -145.257 -41.647 -125.735 1.00 . D D .  33 GLN CA   1 1 
        6  98315 4 1  33 GLN CB   C -145.001 -40.987 -127.113 1.00 . D D .  33 GLN CB   1 1 
        6  98316 4 1  33 GLN CD   C -145.044 -38.745 -128.309 1.00 . D D .  33 GLN CD   1 1 
        6  98317 4 1  33 GLN CG   C -144.656 -39.476 -127.018 1.00 . D D .  33 GLN CG   1 1 
        6  98318 4 1  33 GLN H    H -144.125 -43.444 -125.778 1.00 . D D .  33 GLN H    1 1 
        6  98319 4 1  33 GLN HA   H -144.562 -41.249 -125.015 1.00 . D D .  33 GLN HA   1 1 
        6  98320 4 1  33 GLN HB2  H -144.177 -41.489 -127.574 1.00 . D D .  33 GLN HB2  1 1 
        6  98321 4 1  33 GLN HB3  H -145.877 -41.116 -127.711 1.00 . D D .  33 GLN HB3  1 1 
        6  98322 4 1  33 GLN HE21 H -146.659 -39.878 -128.574 1.00 . D D .  33 GLN HE21 1 1 
        6  98323 4 1  33 GLN HE22 H -146.424 -38.685 -129.758 1.00 . D D .  33 GLN HE22 1 1 
        6  98324 4 1  33 GLN HG2  H -145.194 -39.038 -126.207 1.00 . D D .  33 GLN HG2  1 1 
        6  98325 4 1  33 GLN HG3  H -143.600 -39.366 -126.860 1.00 . D D .  33 GLN HG3  1 1 
        6  98326 4 1  33 GLN N    N -145.032 -43.094 -125.865 1.00 . D D .  33 GLN N    1 1 
        6  98327 4 1  33 GLN NE2  N -146.128 -39.129 -128.940 1.00 . D D .  33 GLN NE2  1 1 
        6  98328 4 1  33 GLN O    O -147.202 -42.076 -124.402 1.00 . D D .  33 GLN O    1 1 
        6  98329 4 1  33 GLN OE1  O -144.346 -37.801 -128.733 1.00 . D D .  33 GLN OE1  1 1 
        6  98330 4 1  34 HIS C    C -149.716 -41.011 -125.396 1.00 . D D .  34 HIS C    1 1 
        6  98331 4 1  34 HIS CA   C -148.647 -39.902 -125.426 1.00 . D D .  34 HIS CA   1 1 
        6  98332 4 1  34 HIS CB   C -149.129 -38.723 -126.288 1.00 . D D .  34 HIS CB   1 1 
        6  98333 4 1  34 HIS CD2  C -148.989 -36.222 -125.577 1.00 . D D .  34 HIS CD2  1 1 
        6  98334 4 1  34 HIS CE1  C -146.836 -36.056 -125.400 1.00 . D D .  34 HIS CE1  1 1 
        6  98335 4 1  34 HIS CG   C -148.473 -37.433 -125.879 1.00 . D D .  34 HIS CG   1 1 
        6  98336 4 1  34 HIS H    H -146.811 -39.793 -126.493 1.00 . D D .  34 HIS H    1 1 
        6  98337 4 1  34 HIS HA   H -148.554 -39.554 -124.427 1.00 . D D .  34 HIS HA   1 1 
        6  98338 4 1  34 HIS HB2  H -148.901 -38.911 -127.313 1.00 . D D .  34 HIS HB2  1 1 
        6  98339 4 1  34 HIS HB3  H -150.192 -38.618 -126.163 1.00 . D D .  34 HIS HB3  1 1 
        6  98340 4 1  34 HIS HD1  H -146.448 -38.000 -125.916 1.00 . D D .  34 HIS HD1  1 1 
        6  98341 4 1  34 HIS HD2  H -150.048 -35.963 -125.566 1.00 . D D .  34 HIS HD2  1 1 
        6  98342 4 1  34 HIS HE1  H -145.833 -35.657 -125.225 1.00 . D D .  34 HIS HE1  1 1 
        6  98343 4 1  34 HIS HE2  H -148.032 -34.436 -125.022 1.00 . D D .  34 HIS HE2  1 1 
        6  98344 4 1  34 HIS N    N -147.298 -40.327 -125.831 1.00 . D D .  34 HIS N    1 1 
        6  98345 4 1  34 HIS ND1  N -147.094 -37.304 -125.764 1.00 . D D .  34 HIS ND1  1 1 
        6  98346 4 1  34 HIS NE2  N -147.954 -35.352 -125.271 1.00 . D D .  34 HIS NE2  1 1 
        6  98347 4 1  34 HIS O    O -150.618 -40.944 -124.550 1.00 . D D .  34 HIS O    1 1 
        6  98348 4 1  35 VAL C    C -150.860 -43.858 -125.178 1.00 . D D .  35 VAL C    1 1 
        6  98349 4 1  35 VAL CA   C -150.744 -42.951 -126.422 1.00 . D D .  35 VAL CA   1 1 
        6  98350 4 1  35 VAL CB   C -150.538 -43.914 -127.683 1.00 . D D .  35 VAL CB   1 1 
        6  98351 4 1  35 VAL CG1  C -151.721 -44.915 -127.828 1.00 . D D .  35 VAL CG1  1 1 
        6  98352 4 1  35 VAL CG2  C -150.463 -43.026 -128.981 1.00 . D D .  35 VAL CG2  1 1 
        6  98353 4 1  35 VAL H    H -149.017 -41.871 -127.054 1.00 . D D .  35 VAL H    1 1 
        6  98354 4 1  35 VAL HA   H -151.669 -42.449 -126.540 1.00 . D D .  35 VAL HA   1 1 
        6  98355 4 1  35 VAL HB   H -149.598 -44.338 -127.727 1.00 . D D .  35 VAL HB   1 1 
        6  98356 4 1  35 VAL HG11 H -151.563 -45.695 -127.082 1.00 . D D .  35 VAL HG11 1 1 
        6  98357 4 1  35 VAL HG12 H -151.720 -45.343 -128.807 1.00 . D D .  35 VAL HG12 1 1 
        6  98358 4 1  35 VAL HG13 H -152.662 -44.420 -127.626 1.00 . D D .  35 VAL HG13 1 1 
        6  98359 4 1  35 VAL HG21 H -149.504 -42.519 -128.971 1.00 . D D .  35 VAL HG21 1 1 
        6  98360 4 1  35 VAL HG22 H -151.260 -42.309 -128.998 1.00 . D D .  35 VAL HG22 1 1 
        6  98361 4 1  35 VAL HG23 H -150.517 -43.674 -129.842 1.00 . D D .  35 VAL HG23 1 1 
        6  98362 4 1  35 VAL N    N -149.694 -41.934 -126.355 1.00 . D D .  35 VAL N    1 1 
        6  98363 4 1  35 VAL O    O -151.976 -44.070 -124.679 1.00 . D D .  35 VAL O    1 1 
        6  98364 4 1  36 MET C    C -148.888 -44.537 -122.331 1.00 . D D .  36 MET C    1 1 
        6  98365 4 1  36 MET CA   C -149.720 -45.237 -123.515 1.00 . D D .  36 MET CA   1 1 
        6  98366 4 1  36 MET CB   C -149.084 -46.597 -123.844 1.00 . D D .  36 MET CB   1 1 
        6  98367 4 1  36 MET CE   C -150.115 -50.510 -122.657 1.00 . D D .  36 MET CE   1 1 
        6  98368 4 1  36 MET CG   C -149.889 -47.771 -123.239 1.00 . D D .  36 MET CG   1 1 
        6  98369 4 1  36 MET H    H -148.890 -44.165 -125.148 1.00 . D D .  36 MET H    1 1 
        6  98370 4 1  36 MET HA   H -150.708 -45.366 -123.156 1.00 . D D .  36 MET HA   1 1 
        6  98371 4 1  36 MET HB2  H -149.079 -46.701 -124.906 1.00 . D D .  36 MET HB2  1 1 
        6  98372 4 1  36 MET HB3  H -148.081 -46.630 -123.470 1.00 . D D .  36 MET HB3  1 1 
        6  98373 4 1  36 MET HE1  H -151.112 -50.128 -122.793 1.00 . D D .  36 MET HE1  1 1 
        6  98374 4 1  36 MET HE2  H -149.935 -50.688 -121.610 1.00 . D D .  36 MET HE2  1 1 
        6  98375 4 1  36 MET HE3  H -149.999 -51.440 -123.202 1.00 . D D .  36 MET HE3  1 1 
        6  98376 4 1  36 MET HG2  H -150.132 -47.545 -122.227 1.00 . D D .  36 MET HG2  1 1 
        6  98377 4 1  36 MET HG3  H -150.781 -47.907 -123.817 1.00 . D D .  36 MET HG3  1 1 
        6  98378 4 1  36 MET N    N -149.728 -44.372 -124.696 1.00 . D D .  36 MET N    1 1 
        6  98379 4 1  36 MET O    O -148.651 -45.182 -121.320 1.00 . D D .  36 MET O    1 1 
        6  98380 4 1  36 MET SD   S -148.906 -49.309 -123.284 1.00 . D D .  36 MET SD   1 1 
        6  98381 4 1  37 LEU C    C -146.456 -41.941 -122.429 1.00 . D D .  37 LEU C    1 1 
        6  98382 4 1  37 LEU CA   C -147.801 -42.401 -121.537 1.00 . D D .  37 LEU CA   1 1 
        6  98383 4 1  37 LEU CB   C -147.847 -43.116 -120.167 1.00 . D D .  37 LEU CB   1 1 
        6  98384 4 1  37 LEU CD1  C -148.044 -40.914 -118.918 1.00 . D D .  37 LEU CD1  1 1 
        6  98385 4 1  37 LEU CD2  C -147.635 -43.040 -117.643 1.00 . D D .  37 LEU CD2  1 1 
        6  98386 4 1  37 LEU CG   C -147.363 -42.272 -118.967 1.00 . D D .  37 LEU CG   1 1 
        6  98387 4 1  37 LEU H    H -148.845 -42.855 -123.398 1.00 . D D .  37 LEU H    1 1 
        6  98388 4 1  37 LEU HA   H -148.383 -41.507 -121.504 1.00 . D D .  37 LEU HA   1 1 
        6  98389 4 1  37 LEU HB2  H -148.863 -43.397 -119.981 1.00 . D D .  37 LEU HB2  1 1 
        6  98390 4 1  37 LEU HB3  H -147.242 -43.979 -120.241 1.00 . D D .  37 LEU HB3  1 1 
        6  98391 4 1  37 LEU HD11 H -147.547 -40.260 -119.620 1.00 . D D .  37 LEU HD11 1 1 
        6  98392 4 1  37 LEU HD12 H -147.962 -40.502 -117.922 1.00 . D D .  37 LEU HD12 1 1 
        6  98393 4 1  37 LEU HD13 H -149.083 -41.010 -119.187 1.00 . D D .  37 LEU HD13 1 1 
        6  98394 4 1  37 LEU HD21 H -147.475 -44.096 -117.795 1.00 . D D .  37 LEU HD21 1 1 
        6  98395 4 1  37 LEU HD22 H -148.648 -42.869 -117.316 1.00 . D D .  37 LEU HD22 1 1 
        6  98396 4 1  37 LEU HD23 H -146.949 -42.680 -116.885 1.00 . D D .  37 LEU HD23 1 1 
        6  98397 4 1  37 LEU HG   H -146.314 -42.132 -119.055 1.00 . D D .  37 LEU HG   1 1 
        6  98398 4 1  37 LEU N    N -148.563 -43.269 -122.544 1.00 . D D .  37 LEU N    1 1 
        6  98399 4 1  37 LEU O    O -145.957 -40.925 -121.845 1.00 . D D .  37 LEU O    1 1 
        6  98400 4 1  38 LEU C    C -143.821 -43.073 -120.693 1.00 . D D .  38 LEU C    1 1 
        6  98401 4 1  38 LEU CA   C -144.212 -43.453 -122.232 1.00 . D D .  38 LEU CA   1 1 
        6  98402 4 1  38 LEU CB   C -143.184 -43.150 -123.184 1.00 . D D .  38 LEU CB   1 1 
        6  98403 4 1  38 LEU CD1  C -141.830 -45.313 -122.947 1.00 . D D .  38 LEU CD1  1 1 
        6  98404 4 1  38 LEU CD2  C -140.730 -43.184 -123.703 1.00 . D D .  38 LEU CD2  1 1 
        6  98405 4 1  38 LEU CG   C -141.821 -43.790 -122.807 1.00 . D D .  38 LEU CG   1 1 
        6  98406 4 1  38 LEU H    H -145.564 -42.920 -121.503 1.00 . D D .  38 LEU H    1 1 
        6  98407 4 1  38 LEU HA   H -144.340 -44.540 -122.091 1.00 . D D .  38 LEU HA   1 1 
        6  98408 4 1  38 LEU HB2  H -143.509 -43.553 -124.106 1.00 . D D .  38 LEU HB2  1 1 
        6  98409 4 1  38 LEU HB3  H -143.066 -42.101 -123.233 1.00 . D D .  38 LEU HB3  1 1 
        6  98410 4 1  38 LEU HD11 H -142.546 -45.725 -122.257 1.00 . D D .  38 LEU HD11 1 1 
        6  98411 4 1  38 LEU HD12 H -140.845 -45.693 -122.705 1.00 . D D .  38 LEU HD12 1 1 
        6  98412 4 1  38 LEU HD13 H -142.084 -45.593 -123.952 1.00 . D D .  38 LEU HD13 1 1 
        6  98413 4 1  38 LEU HD21 H -139.877 -43.846 -123.734 1.00 . D D .  38 LEU HD21 1 1 
        6  98414 4 1  38 LEU HD22 H -140.427 -42.233 -123.283 1.00 . D D .  38 LEU HD22 1 1 
        6  98415 4 1  38 LEU HD23 H -141.107 -43.032 -124.701 1.00 . D D .  38 LEU HD23 1 1 
        6  98416 4 1  38 LEU HG   H -141.592 -43.551 -121.806 1.00 . D D .  38 LEU HG   1 1 
        6  98417 4 1  38 LEU N    N -145.702 -43.137 -122.301 1.00 . D D .  38 LEU N    1 1 
        6  98418 4 1  38 LEU O    O -143.250 -42.033 -120.437 1.00 . D D .  38 LEU O    1 1 
        6  98419 4 1  39 LYS C    C -142.993 -42.536 -117.929 1.00 . D D .  39 LYS C    1 1 
        6  98420 4 1  39 LYS CA   C -143.939 -43.720 -118.284 1.00 . D D .  39 LYS CA   1 1 
        6  98421 4 1  39 LYS CB   C -143.425 -44.999 -117.612 1.00 . D D .  39 LYS CB   1 1 
        6  98422 4 1  39 LYS CD   C -142.503 -47.304 -117.925 1.00 . D D .  39 LYS CD   1 1 
        6  98423 4 1  39 LYS CE   C -142.426 -48.517 -118.857 1.00 . D D .  39 LYS CE   1 1 
        6  98424 4 1  39 LYS CG   C -143.297 -46.175 -118.591 1.00 . D D .  39 LYS CG   1 1 
        6  98425 4 1  39 LYS H    H -144.715 -44.740 -119.969 1.00 . D D .  39 LYS H    1 1 
        6  98426 4 1  39 LYS HA   H -144.900 -43.489 -117.843 1.00 . D D .  39 LYS HA   1 1 
        6  98427 4 1  39 LYS HB2  H -142.472 -44.808 -117.183 1.00 . D D .  39 LYS HB2  1 1 
        6  98428 4 1  39 LYS HB3  H -144.114 -45.273 -116.834 1.00 . D D .  39 LYS HB3  1 1 
        6  98429 4 1  39 LYS HD2  H -141.509 -46.963 -117.703 1.00 . D D .  39 LYS HD2  1 1 
        6  98430 4 1  39 LYS HD3  H -142.998 -47.600 -117.013 1.00 . D D .  39 LYS HD3  1 1 
        6  98431 4 1  39 LYS HE2  H -141.717 -49.218 -118.453 1.00 . D D .  39 LYS HE2  1 1 
        6  98432 4 1  39 LYS HE3  H -143.396 -48.979 -118.914 1.00 . D D .  39 LYS HE3  1 1 
        6  98433 4 1  39 LYS HG2  H -144.275 -46.537 -118.842 1.00 . D D .  39 LYS HG2  1 1 
        6  98434 4 1  39 LYS HG3  H -142.780 -45.861 -119.471 1.00 . D D .  39 LYS HG3  1 1 
        6  98435 4 1  39 LYS HZ1  H -140.984 -47.854 -120.208 1.00 . D D .  39 LYS HZ1  1 1 
        6  98436 4 1  39 LYS HZ2  H -142.556 -47.308 -120.550 1.00 . D D .  39 LYS HZ2  1 1 
        6  98437 4 1  39 LYS HZ3  H -142.123 -48.918 -120.875 1.00 . D D .  39 LYS HZ3  1 1 
        6  98438 4 1  39 LYS N    N -144.215 -43.934 -119.716 1.00 . D D .  39 LYS N    1 1 
        6  98439 4 1  39 LYS NZ   N -141.989 -48.115 -120.225 1.00 . D D .  39 LYS NZ   1 1 
        6  98440 4 1  39 LYS O    O -143.463 -41.529 -117.372 1.00 . D D .  39 LYS O    1 1 
        6  98441 4 1  40 PRO C    C -140.978 -40.210 -118.563 1.00 . D D .  40 PRO C    1 1 
        6  98442 4 1  40 PRO CA   C -140.708 -41.556 -117.878 1.00 . D D .  40 PRO CA   1 1 
        6  98443 4 1  40 PRO CB   C -139.369 -42.122 -118.353 1.00 . D D .  40 PRO CB   1 1 
        6  98444 4 1  40 PRO CD   C -141.022 -43.723 -118.978 1.00 . D D .  40 PRO CD   1 1 
        6  98445 4 1  40 PRO CG   C -139.716 -43.073 -119.442 1.00 . D D .  40 PRO CG   1 1 
        6  98446 4 1  40 PRO HA   H -140.676 -41.422 -116.817 1.00 . D D .  40 PRO HA   1 1 
        6  98447 4 1  40 PRO HB2  H -138.740 -41.327 -118.731 1.00 . D D .  40 PRO HB2  1 1 
        6  98448 4 1  40 PRO HB3  H -138.877 -42.643 -117.548 1.00 . D D .  40 PRO HB3  1 1 
        6  98449 4 1  40 PRO HD2  H -141.628 -44.017 -119.816 1.00 . D D .  40 PRO HD2  1 1 
        6  98450 4 1  40 PRO HD3  H -140.804 -44.558 -118.344 1.00 . D D .  40 PRO HD3  1 1 
        6  98451 4 1  40 PRO HG2  H -139.853 -42.541 -120.376 1.00 . D D .  40 PRO HG2  1 1 
        6  98452 4 1  40 PRO HG3  H -138.944 -43.822 -119.546 1.00 . D D .  40 PRO HG3  1 1 
        6  98453 4 1  40 PRO N    N -141.696 -42.627 -118.228 1.00 . D D .  40 PRO N    1 1 
        6  98454 4 1  40 PRO O    O -141.687 -40.132 -119.561 1.00 . D D .  40 PRO O    1 1 
        6  98455 4 1  41 SER C    C -139.807 -36.691 -117.677 1.00 . D D .  41 SER C    1 1 
        6  98456 4 1  41 SER CA   C -140.446 -37.796 -118.573 1.00 . D D .  41 SER CA   1 1 
        6  98457 4 1  41 SER CB   C -141.903 -37.439 -118.923 1.00 . D D .  41 SER CB   1 1 
        6  98458 4 1  41 SER H    H -139.769 -39.314 -117.236 1.00 . D D .  41 SER H    1 1 
        6  98459 4 1  41 SER HA   H -139.893 -37.804 -119.484 1.00 . D D .  41 SER HA   1 1 
        6  98460 4 1  41 SER HB2  H -142.073 -36.398 -118.737 1.00 . D D .  41 SER HB2  1 1 
        6  98461 4 1  41 SER HB3  H -142.051 -37.635 -119.977 1.00 . D D .  41 SER HB3  1 1 
        6  98462 4 1  41 SER HG   H -143.701 -37.780 -118.271 1.00 . D D .  41 SER HG   1 1 
        6  98463 4 1  41 SER N    N -140.341 -39.157 -118.009 1.00 . D D .  41 SER N    1 1 
        6  98464 4 1  41 SER O    O -140.513 -35.974 -116.972 1.00 . D D .  41 SER O    1 1 
        6  98465 4 1  41 SER OG   O -142.836 -38.196 -118.164 1.00 . D D .  41 SER OG   1 1 
        6  98466 4 1  42 VAL C    C -137.191 -34.361 -117.824 1.00 . D D .  42 VAL C    1 1 
        6  98467 4 1  42 VAL CA   C -137.685 -35.555 -116.974 1.00 . D D .  42 VAL CA   1 1 
        6  98468 4 1  42 VAL CB   C -136.496 -36.242 -116.202 1.00 . D D .  42 VAL CB   1 1 
        6  98469 4 1  42 VAL CG1  C -135.292 -36.490 -117.127 1.00 . D D .  42 VAL CG1  1 1 
        6  98470 4 1  42 VAL CG2  C -136.058 -35.383 -114.993 1.00 . D D .  42 VAL CG2  1 1 
        6  98471 4 1  42 VAL H    H -137.981 -37.159 -118.357 1.00 . D D .  42 VAL H    1 1 
        6  98472 4 1  42 VAL HA   H -138.352 -35.145 -116.243 1.00 . D D .  42 VAL HA   1 1 
        6  98473 4 1  42 VAL HB   H -136.833 -37.193 -115.831 1.00 . D D .  42 VAL HB   1 1 
        6  98474 4 1  42 VAL HG11 H -134.765 -35.566 -117.302 1.00 . D D .  42 VAL HG11 1 1 
        6  98475 4 1  42 VAL HG12 H -135.643 -36.891 -118.062 1.00 . D D .  42 VAL HG12 1 1 
        6  98476 4 1  42 VAL HG13 H -134.620 -37.200 -116.660 1.00 . D D .  42 VAL HG13 1 1 
        6  98477 4 1  42 VAL HG21 H -134.991 -35.214 -115.030 1.00 . D D .  42 VAL HG21 1 1 
        6  98478 4 1  42 VAL HG22 H -136.302 -35.907 -114.076 1.00 . D D .  42 VAL HG22 1 1 
        6  98479 4 1  42 VAL HG23 H -136.571 -34.437 -115.009 1.00 . D D .  42 VAL HG23 1 1 
        6  98480 4 1  42 VAL N    N -138.455 -36.565 -117.762 1.00 . D D .  42 VAL N    1 1 
        6  98481 4 1  42 VAL O    O -137.658 -34.127 -118.948 1.00 . D D .  42 VAL O    1 1 
        6  98482 4 1  43 LEU C    C -135.521 -32.799 -119.457 1.00 . D D .  43 LEU C    1 1 
        6  98483 4 1  43 LEU CA   C -135.470 -32.539 -117.979 1.00 . D D .  43 LEU CA   1 1 
        6  98484 4 1  43 LEU CB   C -133.996 -32.517 -117.434 1.00 . D D .  43 LEU CB   1 1 
        6  98485 4 1  43 LEU CD1  C -132.696 -30.388 -117.820 1.00 . D D .  43 LEU CD1  1 1 
        6  98486 4 1  43 LEU CD2  C -131.523 -32.574 -117.962 1.00 . D D .  43 LEU CD2  1 1 
        6  98487 4 1  43 LEU CG   C -132.856 -31.838 -118.258 1.00 . D D .  43 LEU CG   1 1 
        6  98488 4 1  43 LEU H    H -135.776 -34.014 -116.461 1.00 . D D .  43 LEU H    1 1 
        6  98489 4 1  43 LEU HA   H -135.968 -31.614 -117.720 1.00 . D D .  43 LEU HA   1 1 
        6  98490 4 1  43 LEU HB2  H -134.019 -32.018 -116.517 1.00 . D D .  43 LEU HB2  1 1 
        6  98491 4 1  43 LEU HB3  H -133.727 -33.527 -117.289 1.00 . D D .  43 LEU HB3  1 1 
        6  98492 4 1  43 LEU HD11 H -132.298 -30.339 -116.815 1.00 . D D .  43 LEU HD11 1 1 
        6  98493 4 1  43 LEU HD12 H -133.668 -29.921 -117.843 1.00 . D D .  43 LEU HD12 1 1 
        6  98494 4 1  43 LEU HD13 H -132.031 -29.886 -118.498 1.00 . D D .  43 LEU HD13 1 1 
        6  98495 4 1  43 LEU HD21 H -131.387 -32.687 -116.898 1.00 . D D .  43 LEU HD21 1 1 
        6  98496 4 1  43 LEU HD22 H -130.705 -32.005 -118.374 1.00 . D D .  43 LEU HD22 1 1 
        6  98497 4 1  43 LEU HD23 H -131.554 -33.549 -118.427 1.00 . D D .  43 LEU HD23 1 1 
        6  98498 4 1  43 LEU HG   H -133.044 -31.883 -119.292 1.00 . D D .  43 LEU HG   1 1 
        6  98499 4 1  43 LEU N    N -136.137 -33.690 -117.298 1.00 . D D .  43 LEU N    1 1 
        6  98500 4 1  43 LEU O    O -135.685 -31.879 -120.235 1.00 . D D .  43 LEU O    1 1 
        6  98501 4 1  44 CYS C    C -136.139 -33.945 -122.296 1.00 . D D .  44 CYS C    1 1 
        6  98502 4 1  44 CYS CA   C -135.145 -34.528 -121.184 1.00 . D D .  44 CYS CA   1 1 
        6  98503 4 1  44 CYS CB   C -135.204 -36.119 -121.240 1.00 . D D .  44 CYS CB   1 1 
        6  98504 4 1  44 CYS H    H -135.019 -34.695 -119.114 1.00 . D D .  44 CYS H    1 1 
        6  98505 4 1  44 CYS HA   H -134.179 -34.279 -121.505 1.00 . D D .  44 CYS HA   1 1 
        6  98506 4 1  44 CYS HB2  H -134.795 -36.415 -122.176 1.00 . D D .  44 CYS HB2  1 1 
        6  98507 4 1  44 CYS HB3  H -134.600 -36.460 -120.434 1.00 . D D .  44 CYS HB3  1 1 
        6  98508 4 1  44 CYS HG   H -137.024 -36.926 -120.155 1.00 . D D .  44 CYS HG   1 1 
        6  98509 4 1  44 CYS N    N -135.260 -34.064 -119.817 1.00 . D D .  44 CYS N    1 1 
        6  98510 4 1  44 CYS O    O -135.862 -34.156 -123.471 1.00 . D D .  44 CYS O    1 1 
        6  98511 4 1  44 CYS SG   S -136.868 -36.758 -121.083 1.00 . D D .  44 CYS SG   1 1 
        6  98512 4 1  45 ILE C    C -137.218 -31.503 -123.662 1.00 . D D .  45 ILE C    1 1 
        6  98513 4 1  45 ILE CA   C -138.031 -32.585 -122.867 1.00 . D D .  45 ILE CA   1 1 
        6  98514 4 1  45 ILE CB   C -139.304 -31.981 -122.235 1.00 . D D .  45 ILE CB   1 1 
        6  98515 4 1  45 ILE CD1  C -140.140 -31.180 -124.586 1.00 . D D .  45 ILE CD1  1 1 
        6  98516 4 1  45 ILE CG1  C -139.899 -30.769 -123.134 1.00 . D D .  45 ILE CG1  1 1 
        6  98517 4 1  45 ILE CG2  C -139.047 -31.433 -120.837 1.00 . D D .  45 ILE CG2  1 1 
        6  98518 4 1  45 ILE H    H -137.261 -33.028 -120.929 1.00 . D D .  45 ILE H    1 1 
        6  98519 4 1  45 ILE HA   H -138.324 -33.330 -123.576 1.00 . D D .  45 ILE HA   1 1 
        6  98520 4 1  45 ILE HB   H -140.061 -32.726 -122.183 1.00 . D D .  45 ILE HB   1 1 
        6  98521 4 1  45 ILE HD11 H -139.512 -30.573 -125.225 1.00 . D D .  45 ILE HD11 1 1 
        6  98522 4 1  45 ILE HD12 H -141.179 -30.990 -124.829 1.00 . D D .  45 ILE HD12 1 1 
        6  98523 4 1  45 ILE HD13 H -139.919 -32.219 -124.741 1.00 . D D .  45 ILE HD13 1 1 
        6  98524 4 1  45 ILE HG12 H -140.825 -30.487 -122.692 1.00 . D D .  45 ILE HG12 1 1 
        6  98525 4 1  45 ILE HG13 H -139.202 -29.968 -123.088 1.00 . D D .  45 ILE HG13 1 1 
        6  98526 4 1  45 ILE HG21 H -138.853 -32.267 -120.185 1.00 . D D .  45 ILE HG21 1 1 
        6  98527 4 1  45 ILE HG22 H -139.918 -30.894 -120.482 1.00 . D D .  45 ILE HG22 1 1 
        6  98528 4 1  45 ILE HG23 H -138.197 -30.771 -120.847 1.00 . D D .  45 ILE HG23 1 1 
        6  98529 4 1  45 ILE N    N -137.146 -33.208 -121.883 1.00 . D D .  45 ILE N    1 1 
        6  98530 4 1  45 ILE O    O -137.359 -31.422 -124.873 1.00 . D D .  45 ILE O    1 1 
        6  98531 4 1  46 TYR C    C -134.562 -30.464 -124.599 1.00 . D D .  46 TYR C    1 1 
        6  98532 4 1  46 TYR CA   C -135.435 -29.782 -123.538 1.00 . D D .  46 TYR CA   1 1 
        6  98533 4 1  46 TYR CB   C -134.507 -29.221 -122.425 1.00 . D D .  46 TYR CB   1 1 
        6  98534 4 1  46 TYR CD1  C -134.097 -27.004 -123.650 1.00 . D D .  46 TYR CD1  1 1 
        6  98535 4 1  46 TYR CD2  C -134.279 -26.983 -121.237 1.00 . D D .  46 TYR CD2  1 1 
        6  98536 4 1  46 TYR CE1  C -133.899 -25.618 -123.638 1.00 . D D .  46 TYR CE1  1 1 
        6  98537 4 1  46 TYR CE2  C -134.078 -25.600 -121.234 1.00 . D D .  46 TYR CE2  1 1 
        6  98538 4 1  46 TYR CG   C -134.288 -27.695 -122.453 1.00 . D D .  46 TYR CG   1 1 
        6  98539 4 1  46 TYR CZ   C -133.896 -24.920 -122.433 1.00 . D D .  46 TYR CZ   1 1 
        6  98540 4 1  46 TYR H    H -136.247 -31.006 -122.001 1.00 . D D .  46 TYR H    1 1 
        6  98541 4 1  46 TYR HA   H -136.004 -28.994 -123.987 1.00 . D D .  46 TYR HA   1 1 
        6  98542 4 1  46 TYR HB2  H -134.932 -29.471 -121.481 1.00 . D D .  46 TYR HB2  1 1 
        6  98543 4 1  46 TYR HB3  H -133.551 -29.704 -122.517 1.00 . D D .  46 TYR HB3  1 1 
        6  98544 4 1  46 TYR HD1  H -134.093 -27.535 -124.579 1.00 . D D .  46 TYR HD1  1 1 
        6  98545 4 1  46 TYR HD2  H -134.422 -27.502 -120.308 1.00 . D D .  46 TYR HD2  1 1 
        6  98546 4 1  46 TYR HE1  H -133.762 -25.086 -124.571 1.00 . D D .  46 TYR HE1  1 1 
        6  98547 4 1  46 TYR HE2  H -134.076 -25.056 -120.298 1.00 . D D .  46 TYR HE2  1 1 
        6  98548 4 1  46 TYR HH   H -134.391 -23.165 -122.960 1.00 . D D .  46 TYR HH   1 1 
        6  98549 4 1  46 TYR N    N -136.333 -30.804 -122.947 1.00 . D D .  46 TYR N    1 1 
        6  98550 4 1  46 TYR O    O -134.255 -29.871 -125.634 1.00 . D D .  46 TYR O    1 1 
        6  98551 4 1  46 TYR OH   O -133.701 -23.563 -122.426 1.00 . D D .  46 TYR OH   1 1 
        6  98552 4 1  47 GLU C    C -134.054 -32.920 -126.464 1.00 . D D .  47 GLU C    1 1 
        6  98553 4 1  47 GLU CA   C -133.296 -32.496 -125.192 1.00 . D D .  47 GLU CA   1 1 
        6  98554 4 1  47 GLU CB   C -132.798 -33.768 -124.479 1.00 . D D .  47 GLU CB   1 1 
        6  98555 4 1  47 GLU CD   C -131.423 -34.703 -122.543 1.00 . D D .  47 GLU CD   1 1 
        6  98556 4 1  47 GLU CG   C -131.923 -33.425 -123.259 1.00 . D D .  47 GLU CG   1 1 
        6  98557 4 1  47 GLU H    H -134.408 -32.090 -123.441 1.00 . D D .  47 GLU H    1 1 
        6  98558 4 1  47 GLU HA   H -132.454 -31.909 -125.486 1.00 . D D .  47 GLU HA   1 1 
        6  98559 4 1  47 GLU HB2  H -133.639 -34.339 -124.152 1.00 . D D .  47 GLU HB2  1 1 
        6  98560 4 1  47 GLU HB3  H -132.216 -34.340 -125.176 1.00 . D D .  47 GLU HB3  1 1 
        6  98561 4 1  47 GLU HG2  H -131.075 -32.861 -123.586 1.00 . D D .  47 GLU HG2  1 1 
        6  98562 4 1  47 GLU HG3  H -132.503 -32.846 -122.570 1.00 . D D .  47 GLU HG3  1 1 
        6  98563 4 1  47 GLU N    N -134.147 -31.706 -124.296 1.00 . D D .  47 GLU N    1 1 
        6  98564 4 1  47 GLU O    O -133.506 -32.836 -127.568 1.00 . D D .  47 GLU O    1 1 
        6  98565 4 1  47 GLU OE1  O -131.699 -35.787 -123.040 1.00 . D D .  47 GLU OE1  1 1 
        6  98566 4 1  47 GLU OE2  O -130.764 -34.565 -121.499 1.00 . D D .  47 GLU OE2  1 1 
        6  98567 4 1  48 ARG C    C -136.303 -32.453 -128.343 1.00 . D D .  48 ARG C    1 1 
        6  98568 4 1  48 ARG CA   C -136.169 -33.665 -127.442 1.00 . D D .  48 ARG CA   1 1 
        6  98569 4 1  48 ARG CB   C -137.589 -34.019 -126.913 1.00 . D D .  48 ARG CB   1 1 
        6  98570 4 1  48 ARG CD   C -139.096 -34.940 -128.759 1.00 . D D .  48 ARG CD   1 1 
        6  98571 4 1  48 ARG CG   C -138.145 -35.350 -127.581 1.00 . D D .  48 ARG CG   1 1 
        6  98572 4 1  48 ARG CZ   C -138.729 -34.491 -131.159 1.00 . D D .  48 ARG CZ   1 1 
        6  98573 4 1  48 ARG H    H -135.710 -33.287 -125.406 1.00 . D D .  48 ARG H    1 1 
        6  98574 4 1  48 ARG HA   H -135.748 -34.484 -127.986 1.00 . D D .  48 ARG HA   1 1 
        6  98575 4 1  48 ARG HB2  H -137.543 -34.193 -125.878 1.00 . D D .  48 ARG HB2  1 1 
        6  98576 4 1  48 ARG HB3  H -138.255 -33.230 -127.148 1.00 . D D .  48 ARG HB3  1 1 
        6  98577 4 1  48 ARG HD2  H -139.566 -35.825 -129.082 1.00 . D D .  48 ARG HD2  1 1 
        6  98578 4 1  48 ARG HD3  H -139.821 -34.250 -128.368 1.00 . D D .  48 ARG HD3  1 1 
        6  98579 4 1  48 ARG HE   H -137.612 -33.744 -129.685 1.00 . D D .  48 ARG HE   1 1 
        6  98580 4 1  48 ARG HG2  H -137.348 -35.943 -127.926 1.00 . D D .  48 ARG HG2  1 1 
        6  98581 4 1  48 ARG HG3  H -138.722 -35.856 -126.828 1.00 . D D .  48 ARG HG3  1 1 
        6  98582 4 1  48 ARG HH11 H -140.323 -35.672 -130.776 1.00 . D D .  48 ARG HH11 1 1 
        6  98583 4 1  48 ARG HH12 H -140.021 -35.350 -132.451 1.00 . D D .  48 ARG HH12 1 1 
        6  98584 4 1  48 ARG HH21 H -137.236 -33.318 -131.865 1.00 . D D .  48 ARG HH21 1 1 
        6  98585 4 1  48 ARG HH22 H -138.271 -34.014 -133.067 1.00 . D D .  48 ARG HH22 1 1 
        6  98586 4 1  48 ARG N    N -135.325 -33.296 -126.303 1.00 . D D .  48 ARG N    1 1 
        6  98587 4 1  48 ARG NE   N -138.368 -34.313 -129.872 1.00 . D D .  48 ARG NE   1 1 
        6  98588 4 1  48 ARG NH1  N -139.774 -35.228 -131.485 1.00 . D D .  48 ARG NH1  1 1 
        6  98589 4 1  48 ARG NH2  N -138.024 -33.893 -132.104 1.00 . D D .  48 ARG NH2  1 1 
        6  98590 4 1  48 ARG O    O -136.339 -32.575 -129.559 1.00 . D D .  48 ARG O    1 1 
        6  98591 4 1  49 VAL C    C -135.186 -29.758 -129.289 1.00 . D D .  49 VAL C    1 1 
        6  98592 4 1  49 VAL CA   C -136.444 -29.996 -128.408 1.00 . D D .  49 VAL CA   1 1 
        6  98593 4 1  49 VAL CB   C -136.702 -28.859 -127.378 1.00 . D D .  49 VAL CB   1 1 
        6  98594 4 1  49 VAL CG1  C -135.991 -27.564 -127.768 1.00 . D D .  49 VAL CG1  1 1 
        6  98595 4 1  49 VAL CG2  C -138.213 -28.593 -127.301 1.00 . D D .  49 VAL CG2  1 1 
        6  98596 4 1  49 VAL H    H -136.319 -31.280 -126.727 1.00 . D D .  49 VAL H    1 1 
        6  98597 4 1  49 VAL HA   H -137.282 -30.053 -129.064 1.00 . D D .  49 VAL HA   1 1 
        6  98598 4 1  49 VAL HB   H -136.360 -29.163 -126.409 1.00 . D D .  49 VAL HB   1 1 
        6  98599 4 1  49 VAL HG11 H -136.325 -26.764 -127.124 1.00 . D D .  49 VAL HG11 1 1 
        6  98600 4 1  49 VAL HG12 H -136.211 -27.324 -128.794 1.00 . D D .  49 VAL HG12 1 1 
        6  98601 4 1  49 VAL HG13 H -134.926 -27.703 -127.646 1.00 . D D .  49 VAL HG13 1 1 
        6  98602 4 1  49 VAL HG21 H -138.541 -28.105 -128.206 1.00 . D D .  49 VAL HG21 1 1 
        6  98603 4 1  49 VAL HG22 H -138.423 -27.965 -126.452 1.00 . D D .  49 VAL HG22 1 1 
        6  98604 4 1  49 VAL HG23 H -138.730 -29.536 -127.192 1.00 . D D .  49 VAL HG23 1 1 
        6  98605 4 1  49 VAL N    N -136.356 -31.281 -127.700 1.00 . D D .  49 VAL N    1 1 
        6  98606 4 1  49 VAL O    O -135.313 -29.387 -130.455 1.00 . D D .  49 VAL O    1 1 
        6  98607 4 1  50 ALA C    C -132.922 -30.770 -130.892 1.00 . D D .  50 ALA C    1 1 
        6  98608 4 1  50 ALA CA   C -132.781 -29.963 -129.584 1.00 . D D .  50 ALA CA   1 1 
        6  98609 4 1  50 ALA CB   C -131.577 -30.479 -128.791 1.00 . D D .  50 ALA CB   1 1 
        6  98610 4 1  50 ALA H    H -133.955 -30.432 -127.872 1.00 . D D .  50 ALA H    1 1 
        6  98611 4 1  50 ALA HA   H -132.613 -28.943 -129.838 1.00 . D D .  50 ALA HA   1 1 
        6  98612 4 1  50 ALA HB1  H -131.279 -31.451 -129.154 1.00 . D D .  50 ALA HB1  1 1 
        6  98613 4 1  50 ALA HB2  H -131.834 -30.547 -127.745 1.00 . D D .  50 ALA HB2  1 1 
        6  98614 4 1  50 ALA HB3  H -130.754 -29.785 -128.912 1.00 . D D .  50 ALA HB3  1 1 
        6  98615 4 1  50 ALA N    N -134.003 -30.078 -128.778 1.00 . D D .  50 ALA N    1 1 
        6  98616 4 1  50 ALA O    O -132.593 -30.270 -131.966 1.00 . D D .  50 ALA O    1 1 
        6  98617 4 1  51 LEU C    C -134.747 -32.198 -132.907 1.00 . D D .  51 LEU C    1 1 
        6  98618 4 1  51 LEU CA   C -133.737 -32.842 -131.970 1.00 . D D .  51 LEU CA   1 1 
        6  98619 4 1  51 LEU CB   C -134.230 -34.237 -131.496 1.00 . D D .  51 LEU CB   1 1 
        6  98620 4 1  51 LEU CD1  C -134.202 -35.766 -133.481 1.00 . D D .  51 LEU CD1  1 1 
        6  98621 4 1  51 LEU CD2  C -135.981 -36.074 -131.775 1.00 . D D .  51 LEU CD2  1 1 
        6  98622 4 1  51 LEU CG   C -135.107 -35.031 -132.511 1.00 . D D .  51 LEU CG   1 1 
        6  98623 4 1  51 LEU H    H -133.773 -32.283 -129.906 1.00 . D D .  51 LEU H    1 1 
        6  98624 4 1  51 LEU HA   H -132.812 -32.968 -132.491 1.00 . D D .  51 LEU HA   1 1 
        6  98625 4 1  51 LEU HB2  H -133.365 -34.827 -131.310 1.00 . D D .  51 LEU HB2  1 1 
        6  98626 4 1  51 LEU HB3  H -134.777 -34.103 -130.603 1.00 . D D .  51 LEU HB3  1 1 
        6  98627 4 1  51 LEU HD11 H -133.436 -35.090 -133.813 1.00 . D D .  51 LEU HD11 1 1 
        6  98628 4 1  51 LEU HD12 H -134.786 -36.106 -134.316 1.00 . D D .  51 LEU HD12 1 1 
        6  98629 4 1  51 LEU HD13 H -133.744 -36.614 -132.986 1.00 . D D .  51 LEU HD13 1 1 
        6  98630 4 1  51 LEU HD21 H -135.466 -37.023 -131.733 1.00 . D D .  51 LEU HD21 1 1 
        6  98631 4 1  51 LEU HD22 H -136.906 -36.191 -132.321 1.00 . D D .  51 LEU HD22 1 1 
        6  98632 4 1  51 LEU HD23 H -136.198 -35.738 -130.777 1.00 . D D .  51 LEU HD23 1 1 
        6  98633 4 1  51 LEU HG   H -135.745 -34.374 -133.045 1.00 . D D .  51 LEU HG   1 1 
        6  98634 4 1  51 LEU N    N -133.490 -31.978 -130.788 1.00 . D D .  51 LEU N    1 1 
        6  98635 4 1  51 LEU O    O -134.531 -32.181 -134.117 1.00 . D D .  51 LEU O    1 1 
        6  98636 4 1  52 PHE C    C -135.975 -29.861 -134.027 1.00 . D D .  52 PHE C    1 1 
        6  98637 4 1  52 PHE CA   C -136.774 -30.860 -133.177 1.00 . D D .  52 PHE CA   1 1 
        6  98638 4 1  52 PHE CB   C -137.792 -30.100 -132.279 1.00 . D D .  52 PHE CB   1 1 
        6  98639 4 1  52 PHE CD1  C -140.107 -30.525 -133.210 1.00 . D D .  52 PHE CD1  1 1 
        6  98640 4 1  52 PHE CD2  C -139.449 -31.689 -131.214 1.00 . D D .  52 PHE CD2  1 1 
        6  98641 4 1  52 PHE CE1  C -141.357 -31.158 -133.161 1.00 . D D .  52 PHE CE1  1 1 
        6  98642 4 1  52 PHE CE2  C -140.697 -32.320 -131.170 1.00 . D D .  52 PHE CE2  1 1 
        6  98643 4 1  52 PHE CG   C -139.151 -30.793 -132.235 1.00 . D D .  52 PHE CG   1 1 
        6  98644 4 1  52 PHE CZ   C -141.648 -32.058 -132.143 1.00 . D D .  52 PHE CZ   1 1 
        6  98645 4 1  52 PHE H    H -135.853 -31.521 -131.378 1.00 . D D .  52 PHE H    1 1 
        6  98646 4 1  52 PHE HA   H -137.296 -31.535 -133.816 1.00 . D D .  52 PHE HA   1 1 
        6  98647 4 1  52 PHE HB2  H -137.406 -30.050 -131.283 1.00 . D D .  52 PHE HB2  1 1 
        6  98648 4 1  52 PHE HB3  H -137.924 -29.103 -132.662 1.00 . D D .  52 PHE HB3  1 1 
        6  98649 4 1  52 PHE HD1  H -139.889 -29.831 -133.999 1.00 . D D .  52 PHE HD1  1 1 
        6  98650 4 1  52 PHE HD2  H -138.720 -31.900 -130.458 1.00 . D D .  52 PHE HD2  1 1 
        6  98651 4 1  52 PHE HE1  H -142.093 -30.954 -133.923 1.00 . D D .  52 PHE HE1  1 1 
        6  98652 4 1  52 PHE HE2  H -140.920 -33.016 -130.378 1.00 . D D .  52 PHE HE2  1 1 
        6  98653 4 1  52 PHE HZ   H -142.609 -32.545 -132.107 1.00 . D D .  52 PHE HZ   1 1 
        6  98654 4 1  52 PHE N    N -135.790 -31.561 -132.347 1.00 . D D .  52 PHE N    1 1 
        6  98655 4 1  52 PHE O    O -136.268 -29.636 -135.202 1.00 . D D .  52 PHE O    1 1 
        6  98656 4 1  53 GLY C    C -133.215 -29.056 -135.122 1.00 . D D .  53 GLY C    1 1 
        6  98657 4 1  53 GLY CA   C -134.022 -28.392 -134.033 1.00 . D D .  53 GLY CA   1 1 
        6  98658 4 1  53 GLY H    H -134.741 -29.604 -132.490 1.00 . D D .  53 GLY H    1 1 
        6  98659 4 1  53 GLY HA2  H -134.576 -27.564 -134.446 1.00 . D D .  53 GLY HA2  1 1 
        6  98660 4 1  53 GLY HA3  H -133.332 -28.017 -133.284 1.00 . D D .  53 GLY HA3  1 1 
        6  98661 4 1  53 GLY N    N -134.925 -29.330 -133.403 1.00 . D D .  53 GLY N    1 1 
        6  98662 4 1  53 GLY O    O -133.127 -28.536 -136.223 1.00 . D D .  53 GLY O    1 1 
        6  98663 4 1  54 VAL C    C -132.899 -31.430 -136.974 1.00 . D D .  54 VAL C    1 1 
        6  98664 4 1  54 VAL CA   C -131.923 -30.932 -135.901 1.00 . D D .  54 VAL CA   1 1 
        6  98665 4 1  54 VAL CB   C -131.030 -32.089 -135.350 1.00 . D D .  54 VAL CB   1 1 
        6  98666 4 1  54 VAL CG1  C -131.812 -33.393 -135.299 1.00 . D D .  54 VAL CG1  1 1 
        6  98667 4 1  54 VAL CG2  C -129.815 -32.288 -136.263 1.00 . D D .  54 VAL CG2  1 1 
        6  98668 4 1  54 VAL H    H -132.849 -30.672 -133.989 1.00 . D D .  54 VAL H    1 1 
        6  98669 4 1  54 VAL HA   H -131.274 -30.207 -136.355 1.00 . D D .  54 VAL HA   1 1 
        6  98670 4 1  54 VAL HB   H -130.683 -31.839 -134.361 1.00 . D D .  54 VAL HB   1 1 
        6  98671 4 1  54 VAL HG11 H -131.296 -34.097 -134.664 1.00 . D D .  54 VAL HG11 1 1 
        6  98672 4 1  54 VAL HG12 H -131.898 -33.803 -136.297 1.00 . D D .  54 VAL HG12 1 1 
        6  98673 4 1  54 VAL HG13 H -132.790 -33.199 -134.907 1.00 . D D .  54 VAL HG13 1 1 
        6  98674 4 1  54 VAL HG21 H -129.232 -31.381 -136.284 1.00 . D D .  54 VAL HG21 1 1 
        6  98675 4 1  54 VAL HG22 H -130.154 -32.527 -137.258 1.00 . D D .  54 VAL HG22 1 1 
        6  98676 4 1  54 VAL HG23 H -129.213 -33.098 -135.881 1.00 . D D .  54 VAL HG23 1 1 
        6  98677 4 1  54 VAL N    N -132.691 -30.253 -134.858 1.00 . D D .  54 VAL N    1 1 
        6  98678 4 1  54 VAL O    O -132.589 -31.404 -138.172 1.00 . D D .  54 VAL O    1 1 
        6  98679 4 1  55 LEU C    C -135.366 -30.839 -138.409 1.00 . D D .  55 LEU C    1 1 
        6  98680 4 1  55 LEU CA   C -135.196 -32.049 -137.517 1.00 . D D .  55 LEU CA   1 1 
        6  98681 4 1  55 LEU CB   C -136.522 -32.385 -136.769 1.00 . D D .  55 LEU CB   1 1 
        6  98682 4 1  55 LEU CD1  C -137.973 -33.096 -138.738 1.00 . D D .  55 LEU CD1  1 1 
        6  98683 4 1  55 LEU CD2  C -139.053 -32.265 -136.607 1.00 . D D .  55 LEU CD2  1 1 
        6  98684 4 1  55 LEU CG   C -137.835 -32.120 -137.563 1.00 . D D .  55 LEU CG   1 1 
        6  98685 4 1  55 LEU H    H -134.367 -31.553 -135.620 1.00 . D D .  55 LEU H    1 1 
        6  98686 4 1  55 LEU HA   H -134.890 -32.898 -138.103 1.00 . D D .  55 LEU HA   1 1 
        6  98687 4 1  55 LEU HB2  H -136.502 -33.414 -136.528 1.00 . D D .  55 LEU HB2  1 1 
        6  98688 4 1  55 LEU HB3  H -136.547 -31.805 -135.883 1.00 . D D .  55 LEU HB3  1 1 
        6  98689 4 1  55 LEU HD11 H -138.866 -32.859 -139.302 1.00 . D D .  55 LEU HD11 1 1 
        6  98690 4 1  55 LEU HD12 H -138.033 -34.111 -138.385 1.00 . D D .  55 LEU HD12 1 1 
        6  98691 4 1  55 LEU HD13 H -137.110 -32.989 -139.381 1.00 . D D .  55 LEU HD13 1 1 
        6  98692 4 1  55 LEU HD21 H -139.963 -32.074 -137.161 1.00 . D D .  55 LEU HD21 1 1 
        6  98693 4 1  55 LEU HD22 H -138.967 -31.543 -135.805 1.00 . D D .  55 LEU HD22 1 1 
        6  98694 4 1  55 LEU HD23 H -139.085 -33.259 -136.192 1.00 . D D .  55 LEU HD23 1 1 
        6  98695 4 1  55 LEU HG   H -137.830 -31.123 -137.932 1.00 . D D .  55 LEU HG   1 1 
        6  98696 4 1  55 LEU N    N -134.148 -31.690 -136.556 1.00 . D D .  55 LEU N    1 1 
        6  98697 4 1  55 LEU O    O -135.170 -30.931 -139.615 1.00 . D D .  55 LEU O    1 1 
        6  98698 4 1  56 GLY C    C -134.637 -28.182 -139.396 1.00 . D D .  56 GLY C    1 1 
        6  98699 4 1  56 GLY CA   C -135.858 -28.447 -138.533 1.00 . D D .  56 GLY CA   1 1 
        6  98700 4 1  56 GLY H    H -135.784 -29.680 -136.823 1.00 . D D .  56 GLY H    1 1 
        6  98701 4 1  56 GLY HA2  H -136.732 -28.514 -139.160 1.00 . D D .  56 GLY HA2  1 1 
        6  98702 4 1  56 GLY HA3  H -135.983 -27.633 -137.830 1.00 . D D .  56 GLY HA3  1 1 
        6  98703 4 1  56 GLY N    N -135.681 -29.689 -137.792 1.00 . D D .  56 GLY N    1 1 
        6  98704 4 1  56 GLY O    O -134.765 -27.921 -140.580 1.00 . D D .  56 GLY O    1 1 
        6  98705 4 1  57 ALA C    C -131.955 -28.757 -140.747 1.00 . D D .  57 ALA C    1 1 
        6  98706 4 1  57 ALA CA   C -132.172 -27.995 -139.435 1.00 . D D .  57 ALA CA   1 1 
        6  98707 4 1  57 ALA CB   C -131.047 -28.327 -138.466 1.00 . D D .  57 ALA CB   1 1 
        6  98708 4 1  57 ALA H    H -133.463 -28.455 -137.818 1.00 . D D .  57 ALA H    1 1 
        6  98709 4 1  57 ALA HA   H -132.118 -26.951 -139.647 1.00 . D D .  57 ALA HA   1 1 
        6  98710 4 1  57 ALA HB1  H -130.170 -27.762 -138.738 1.00 . D D .  57 ALA HB1  1 1 
        6  98711 4 1  57 ALA HB2  H -130.825 -29.382 -138.507 1.00 . D D .  57 ALA HB2  1 1 
        6  98712 4 1  57 ALA HB3  H -131.345 -28.060 -137.466 1.00 . D D .  57 ALA HB3  1 1 
        6  98713 4 1  57 ALA N    N -133.464 -28.247 -138.769 1.00 . D D .  57 ALA N    1 1 
        6  98714 4 1  57 ALA O    O -131.788 -28.127 -141.792 1.00 . D D .  57 ALA O    1 1 
        6  98715 4 1  58 ALA C    C -132.909 -30.818 -142.801 1.00 . D D .  58 ALA C    1 1 
        6  98716 4 1  58 ALA CA   C -131.744 -30.948 -141.834 1.00 . D D .  58 ALA CA   1 1 
        6  98717 4 1  58 ALA CB   C -131.604 -32.403 -141.397 1.00 . D D .  58 ALA CB   1 1 
        6  98718 4 1  58 ALA H    H -132.059 -30.503 -139.792 1.00 . D D .  58 ALA H    1 1 
        6  98719 4 1  58 ALA HA   H -130.841 -30.657 -142.338 1.00 . D D .  58 ALA HA   1 1 
        6  98720 4 1  58 ALA HB1  H -131.277 -32.997 -142.236 1.00 . D D .  58 ALA HB1  1 1 
        6  98721 4 1  58 ALA HB2  H -132.558 -32.767 -141.046 1.00 . D D .  58 ALA HB2  1 1 
        6  98722 4 1  58 ALA HB3  H -130.877 -32.468 -140.603 1.00 . D D .  58 ALA HB3  1 1 
        6  98723 4 1  58 ALA N    N -131.942 -30.089 -140.665 1.00 . D D .  58 ALA N    1 1 
        6  98724 4 1  58 ALA O    O -132.712 -30.816 -144.012 1.00 . D D .  58 ALA O    1 1 
        6  98725 4 1  59 LEU C    C -135.383 -29.226 -143.799 1.00 . D D .  59 LEU C    1 1 
        6  98726 4 1  59 LEU CA   C -135.346 -30.557 -143.050 1.00 . D D .  59 LEU CA   1 1 
        6  98727 4 1  59 LEU CB   C -136.544 -30.682 -142.088 1.00 . D D .  59 LEU CB   1 1 
        6  98728 4 1  59 LEU CD1  C -138.122 -28.937 -142.970 1.00 . D D .  59 LEU CD1  1 1 
        6  98729 4 1  59 LEU CD2  C -138.154 -31.252 -143.957 1.00 . D D .  59 LEU CD2  1 1 
        6  98730 4 1  59 LEU CG   C -137.936 -30.422 -142.694 1.00 . D D .  59 LEU CG   1 1 
        6  98731 4 1  59 LEU H    H -134.192 -30.727 -141.274 1.00 . D D .  59 LEU H    1 1 
        6  98732 4 1  59 LEU HA   H -135.384 -31.363 -143.752 1.00 . D D .  59 LEU HA   1 1 
        6  98733 4 1  59 LEU HB2  H -136.555 -31.671 -141.704 1.00 . D D .  59 LEU HB2  1 1 
        6  98734 4 1  59 LEU HB3  H -136.398 -29.989 -141.288 1.00 . D D .  59 LEU HB3  1 1 
        6  98735 4 1  59 LEU HD11 H -137.866 -28.726 -143.992 1.00 . D D .  59 LEU HD11 1 1 
        6  98736 4 1  59 LEU HD12 H -137.487 -28.362 -142.309 1.00 . D D .  59 LEU HD12 1 1 
        6  98737 4 1  59 LEU HD13 H -139.153 -28.667 -142.791 1.00 . D D .  59 LEU HD13 1 1 
        6  98738 4 1  59 LEU HD21 H -137.778 -32.251 -143.800 1.00 . D D .  59 LEU HD21 1 1 
        6  98739 4 1  59 LEU HD22 H -137.635 -30.794 -144.782 1.00 . D D .  59 LEU HD22 1 1 
        6  98740 4 1  59 LEU HD23 H -139.213 -31.299 -144.178 1.00 . D D .  59 LEU HD23 1 1 
        6  98741 4 1  59 LEU HG   H -138.671 -30.719 -141.951 1.00 . D D .  59 LEU HG   1 1 
        6  98742 4 1  59 LEU N    N -134.118 -30.707 -142.249 1.00 . D D .  59 LEU N    1 1 
        6  98743 4 1  59 LEU O    O -135.753 -29.196 -144.968 1.00 . D D .  59 LEU O    1 1 
        6  98744 4 1  60 ILE C    C -133.882 -26.930 -144.936 1.00 . D D .  60 ILE C    1 1 
        6  98745 4 1  60 ILE CA   C -134.873 -26.850 -143.800 1.00 . D D .  60 ILE CA   1 1 
        6  98746 4 1  60 ILE CB   C -134.410 -25.739 -142.770 1.00 . D D .  60 ILE CB   1 1 
        6  98747 4 1  60 ILE CD1  C -135.232 -24.601 -140.591 1.00 . D D .  60 ILE CD1  1 1 
        6  98748 4 1  60 ILE CG1  C -135.647 -25.397 -141.865 1.00 . D D .  60 ILE CG1  1 1 
        6  98749 4 1  60 ILE CG2  C -133.934 -24.500 -143.511 1.00 . D D .  60 ILE CG2  1 1 
        6  98750 4 1  60 ILE H    H -134.553 -28.260 -142.260 1.00 . D D .  60 ILE H    1 1 
        6  98751 4 1  60 ILE HA   H -135.841 -26.579 -144.177 1.00 . D D .  60 ILE HA   1 1 
        6  98752 4 1  60 ILE HB   H -133.629 -26.132 -142.176 1.00 . D D .  60 ILE HB   1 1 
        6  98753 4 1  60 ILE HD11 H -135.003 -23.588 -140.866 1.00 . D D .  60 ILE HD11 1 1 
        6  98754 4 1  60 ILE HD12 H -134.384 -25.067 -140.130 1.00 . D D .  60 ILE HD12 1 1 
        6  98755 4 1  60 ILE HD13 H -136.074 -24.613 -139.912 1.00 . D D .  60 ILE HD13 1 1 
        6  98756 4 1  60 ILE HG12 H -136.325 -24.804 -142.423 1.00 . D D .  60 ILE HG12 1 1 
        6  98757 4 1  60 ILE HG13 H -136.102 -26.312 -141.564 1.00 . D D .  60 ILE HG13 1 1 
        6  98758 4 1  60 ILE HG21 H -132.941 -24.688 -143.893 1.00 . D D .  60 ILE HG21 1 1 
        6  98759 4 1  60 ILE HG22 H -133.906 -23.667 -142.828 1.00 . D D .  60 ILE HG22 1 1 
        6  98760 4 1  60 ILE HG23 H -134.598 -24.274 -144.332 1.00 . D D .  60 ILE HG23 1 1 
        6  98761 4 1  60 ILE N    N -134.917 -28.152 -143.154 1.00 . D D .  60 ILE N    1 1 
        6  98762 4 1  60 ILE O    O -134.170 -26.497 -146.043 1.00 . D D .  60 ILE O    1 1 
        6  98763 4 1  61 GLY C    C -132.165 -28.694 -146.789 1.00 . D D .  61 GLY C    1 1 
        6  98764 4 1  61 GLY CA   C -131.710 -27.734 -145.702 1.00 . D D .  61 GLY CA   1 1 
        6  98765 4 1  61 GLY H    H -132.593 -27.944 -143.784 1.00 . D D .  61 GLY H    1 1 
        6  98766 4 1  61 GLY HA2  H -131.477 -26.782 -146.144 1.00 . D D .  61 GLY HA2  1 1 
        6  98767 4 1  61 GLY HA3  H -130.819 -28.139 -145.242 1.00 . D D .  61 GLY HA3  1 1 
        6  98768 4 1  61 GLY N    N -132.737 -27.558 -144.674 1.00 . D D .  61 GLY N    1 1 
        6  98769 4 1  61 GLY O    O -131.619 -28.695 -147.896 1.00 . D D .  61 GLY O    1 1 
        6  98770 4 1  62 ALA C    C -134.605 -29.684 -148.427 1.00 . D D .  62 ALA C    1 1 
        6  98771 4 1  62 ALA CA   C -133.756 -30.430 -147.404 1.00 . D D .  62 ALA CA   1 1 
        6  98772 4 1  62 ALA CB   C -134.582 -31.495 -146.649 1.00 . D D .  62 ALA CB   1 1 
        6  98773 4 1  62 ALA H    H -133.611 -29.365 -145.592 1.00 . D D .  62 ALA H    1 1 
        6  98774 4 1  62 ALA HA   H -132.956 -30.930 -147.923 1.00 . D D .  62 ALA HA   1 1 
        6  98775 4 1  62 ALA HB1  H -135.587 -31.137 -146.496 1.00 . D D .  62 ALA HB1  1 1 
        6  98776 4 1  62 ALA HB2  H -134.121 -31.697 -145.692 1.00 . D D .  62 ALA HB2  1 1 
        6  98777 4 1  62 ALA HB3  H -134.608 -32.408 -147.230 1.00 . D D .  62 ALA HB3  1 1 
        6  98778 4 1  62 ALA N    N -133.199 -29.471 -146.468 1.00 . D D .  62 ALA N    1 1 
        6  98779 4 1  62 ALA O    O -134.567 -29.993 -149.618 1.00 . D D .  62 ALA O    1 1 
        6  98780 4 1  63 ILE C    C -135.610 -27.489 -150.098 1.00 . D D .  63 ILE C    1 1 
        6  98781 4 1  63 ILE CA   C -136.308 -28.004 -148.837 1.00 . D D .  63 ILE CA   1 1 
        6  98782 4 1  63 ILE CB   C -137.134 -26.870 -148.061 1.00 . D D .  63 ILE CB   1 1 
        6  98783 4 1  63 ILE CD1  C -136.543 -24.536 -149.163 1.00 . D D .  63 ILE CD1  1 1 
        6  98784 4 1  63 ILE CG1  C -136.280 -25.505 -147.985 1.00 . D D .  63 ILE CG1  1 1 
        6  98785 4 1  63 ILE CG2  C -137.463 -27.306 -146.613 1.00 . D D .  63 ILE CG2  1 1 
        6  98786 4 1  63 ILE H    H -135.410 -28.544 -146.990 1.00 . D D .  63 ILE H    1 1 
        6  98787 4 1  63 ILE HA   H -137.036 -28.707 -149.156 1.00 . D D .  63 ILE HA   1 1 
        6  98788 4 1  63 ILE HB   H -138.037 -26.686 -148.582 1.00 . D D .  63 ILE HB   1 1 
        6  98789 4 1  63 ILE HD11 H -136.514 -25.053 -150.106 1.00 . D D .  63 ILE HD11 1 1 
        6  98790 4 1  63 ILE HD12 H -135.760 -23.778 -149.150 1.00 . D D .  63 ILE HD12 1 1 
        6  98791 4 1  63 ILE HD13 H -137.499 -24.046 -149.043 1.00 . D D .  63 ILE HD13 1 1 
        6  98792 4 1  63 ILE HG12 H -136.555 -25.027 -147.076 1.00 . D D .  63 ILE HG12 1 1 
        6  98793 4 1  63 ILE HG13 H -135.259 -25.781 -147.963 1.00 . D D .  63 ILE HG13 1 1 
        6  98794 4 1  63 ILE HG21 H -138.034 -26.520 -146.126 1.00 . D D .  63 ILE HG21 1 1 
        6  98795 4 1  63 ILE HG22 H -136.558 -27.477 -146.059 1.00 . D D .  63 ILE HG22 1 1 
        6  98796 4 1  63 ILE HG23 H -138.052 -28.207 -146.640 1.00 . D D .  63 ILE HG23 1 1 
        6  98797 4 1  63 ILE N    N -135.407 -28.727 -147.947 1.00 . D D .  63 ILE N    1 1 
        6  98798 4 1  63 ILE O    O -136.117 -27.686 -151.215 1.00 . D D .  63 ILE O    1 1 
        6  98799 4 1  64 ALA C    C -132.219 -26.901 -151.078 1.00 . D D .  64 ALA C    1 1 
        6  98800 4 1  64 ALA CA   C -133.644 -26.277 -150.983 1.00 . D D .  64 ALA CA   1 1 
        6  98801 4 1  64 ALA CB   C -133.568 -24.734 -150.838 1.00 . D D .  64 ALA CB   1 1 
        6  98802 4 1  64 ALA H    H -134.164 -26.735 -148.978 1.00 . D D .  64 ALA H    1 1 
        6  98803 4 1  64 ALA HA   H -134.136 -26.482 -151.898 1.00 . D D .  64 ALA HA   1 1 
        6  98804 4 1  64 ALA HB1  H -133.585 -24.452 -149.799 1.00 . D D .  64 ALA HB1  1 1 
        6  98805 4 1  64 ALA HB2  H -134.425 -24.290 -151.339 1.00 . D D .  64 ALA HB2  1 1 
        6  98806 4 1  64 ALA HB3  H -132.664 -24.364 -151.300 1.00 . D D .  64 ALA HB3  1 1 
        6  98807 4 1  64 ALA N    N -134.459 -26.842 -149.893 1.00 . D D .  64 ALA N    1 1 
        6  98808 4 1  64 ALA O    O -131.252 -26.325 -150.583 1.00 . D D .  64 ALA O    1 1 
        6  98809 4 1  65 PRO C    C -130.097 -28.430 -153.370 1.00 . D D .  65 PRO C    1 1 
        6  98810 4 1  65 PRO CA   C -130.836 -28.832 -151.998 1.00 . D D .  65 PRO CA   1 1 
        6  98811 4 1  65 PRO CB   C -131.389 -30.257 -152.177 1.00 . D D .  65 PRO CB   1 1 
        6  98812 4 1  65 PRO CD   C -133.240 -28.695 -152.451 1.00 . D D .  65 PRO CD   1 1 
        6  98813 4 1  65 PRO CG   C -132.701 -30.077 -152.860 1.00 . D D .  65 PRO CG   1 1 
        6  98814 4 1  65 PRO HA   H -130.280 -28.812 -151.134 1.00 . D D .  65 PRO HA   1 1 
        6  98815 4 1  65 PRO HB2  H -130.715 -30.852 -152.790 1.00 . D D .  65 PRO HB2  1 1 
        6  98816 4 1  65 PRO HB3  H -131.534 -30.723 -151.213 1.00 . D D .  65 PRO HB3  1 1 
        6  98817 4 1  65 PRO HD2  H -133.529 -28.125 -153.330 1.00 . D D .  65 PRO HD2  1 1 
        6  98818 4 1  65 PRO HD3  H -134.090 -28.792 -151.777 1.00 . D D .  65 PRO HD3  1 1 
        6  98819 4 1  65 PRO HG2  H -132.557 -30.114 -153.931 1.00 . D D .  65 PRO HG2  1 1 
        6  98820 4 1  65 PRO HG3  H -133.384 -30.843 -152.546 1.00 . D D .  65 PRO HG3  1 1 
        6  98821 4 1  65 PRO N    N -132.123 -28.051 -151.767 1.00 . D D .  65 PRO N    1 1 
        6  98822 4 1  65 PRO O    O -130.010 -27.228 -153.548 1.00 . D D .  65 PRO O    1 1 
        6  98823 4 1  66 LYS C    C -127.447 -27.436 -153.745 1.00 . D D .  66 LYS C    1 1 
        6  98824 4 1  66 LYS CA   C -127.699 -28.849 -154.212 1.00 . D D .  66 LYS CA   1 1 
        6  98825 4 1  66 LYS CB   C -127.491 -29.018 -155.675 1.00 . D D .  66 LYS CB   1 1 
        6  98826 4 1  66 LYS CD   C -127.837 -30.474 -157.732 1.00 . D D .  66 LYS CD   1 1 
        6  98827 4 1  66 LYS CE   C -128.292 -31.872 -158.226 1.00 . D D .  66 LYS CE   1 1 
        6  98828 4 1  66 LYS CG   C -127.872 -30.421 -156.177 1.00 . D D .  66 LYS CG   1 1 
        6  98829 4 1  66 LYS H    H -128.598 -29.298 -152.772 1.00 . D D .  66 LYS H    1 1 
        6  98830 4 1  66 LYS HA   H -126.960 -29.516 -153.626 1.00 . D D .  66 LYS HA   1 1 
        6  98831 4 1  66 LYS HB2  H -128.078 -28.280 -156.142 1.00 . D D .  66 LYS HB2  1 1 
        6  98832 4 1  66 LYS HB3  H -126.435 -28.838 -155.879 1.00 . D D .  66 LYS HB3  1 1 
        6  98833 4 1  66 LYS HD2  H -128.499 -29.727 -158.119 1.00 . D D .  66 LYS HD2  1 1 
        6  98834 4 1  66 LYS HD3  H -126.834 -30.290 -158.066 1.00 . D D .  66 LYS HD3  1 1 
        6  98835 4 1  66 LYS HE2  H -127.605 -32.602 -157.857 1.00 . D D .  66 LYS HE2  1 1 
        6  98836 4 1  66 LYS HE3  H -129.275 -32.077 -157.841 1.00 . D D .  66 LYS HE3  1 1 
        6  98837 4 1  66 LYS HG2  H -127.177 -31.143 -155.794 1.00 . D D .  66 LYS HG2  1 1 
        6  98838 4 1  66 LYS HG3  H -128.861 -30.649 -155.842 1.00 . D D .  66 LYS HG3  1 1 
        6  98839 4 1  66 LYS HZ1  H -128.653 -31.109 -160.158 1.00 . D D .  66 LYS HZ1  1 1 
        6  98840 4 1  66 LYS HZ2  H -128.980 -32.768 -159.995 1.00 . D D .  66 LYS HZ2  1 1 
        6  98841 4 1  66 LYS HZ3  H -127.374 -32.221 -160.085 1.00 . D D .  66 LYS HZ3  1 1 
        6  98842 4 1  66 LYS N    N -128.799 -29.049 -153.525 1.00 . D D .  66 LYS N    1 1 
        6  98843 4 1  66 LYS NZ   N -128.325 -31.992 -159.731 1.00 . D D .  66 LYS NZ   1 1 
        6  98844 4 1  66 LYS O    O -126.588 -27.156 -152.894 1.00 . D D .  66 LYS O    1 1 
        6  98845 4 1  67 THR C    C -127.499 -24.843 -152.626 1.00 . D D .  67 THR C    1 1 
        6  98846 4 1  67 THR CA   C -128.344 -25.129 -153.857 1.00 . D D .  67 THR CA   1 1 
        6  98847 4 1  67 THR CB   C -129.803 -24.606 -153.636 1.00 . D D .  67 THR CB   1 1 
        6  98848 4 1  67 THR CG2  C -130.777 -25.157 -154.703 1.00 . D D .  67 THR CG2  1 1 
        6  98849 4 1  67 THR H    H -129.066 -26.910 -154.764 1.00 . D D .  67 THR H    1 1 
        6  98850 4 1  67 THR HA   H -127.925 -24.592 -154.670 1.00 . D D .  67 THR HA   1 1 
        6  98851 4 1  67 THR HB   H -129.803 -23.535 -153.720 1.00 . D D .  67 THR HB   1 1 
        6  98852 4 1  67 THR HG1  H -130.529 -24.171 -151.879 1.00 . D D .  67 THR HG1  1 1 
        6  98853 4 1  67 THR HG21 H -131.230 -24.338 -155.246 1.00 . D D .  67 THR HG21 1 1 
        6  98854 4 1  67 THR HG22 H -131.558 -25.728 -154.214 1.00 . D D .  67 THR HG22 1 1 
        6  98855 4 1  67 THR HG23 H -130.248 -25.793 -155.392 1.00 . D D .  67 THR HG23 1 1 
        6  98856 4 1  67 THR N    N -128.347 -26.561 -154.192 1.00 . D D .  67 THR N    1 1 
        6  98857 4 1  67 THR O    O -126.637 -25.673 -152.248 1.00 . D D .  67 THR O    1 1 
        6  98858 4 1  67 THR OG1  O -130.277 -24.969 -152.347 1.00 . D D .  67 THR OG1  1 1 
        6  98859 4 1  68 PRO C    C -127.579 -23.320 -149.436 1.00 . D D .  68 PRO C    1 1 
        6  98860 4 1  68 PRO CA   C -126.771 -23.470 -150.839 1.00 . D D .  68 PRO CA   1 1 
        6  98861 4 1  68 PRO CB   C -126.039 -22.125 -151.151 1.00 . D D .  68 PRO CB   1 1 
        6  98862 4 1  68 PRO CD   C -128.167 -22.398 -152.502 1.00 . D D .  68 PRO CD   1 1 
        6  98863 4 1  68 PRO CG   C -127.082 -21.348 -152.082 1.00 . D D .  68 PRO CG   1 1 
        6  98864 4 1  68 PRO HA   H -126.046 -24.219 -150.739 1.00 . D D .  68 PRO HA   1 1 
        6  98865 4 1  68 PRO HB2  H -125.836 -21.571 -150.273 1.00 . D D .  68 PRO HB2  1 1 
        6  98866 4 1  68 PRO HB3  H -125.156 -22.336 -151.724 1.00 . D D .  68 PRO HB3  1 1 
        6  98867 4 1  68 PRO HD2  H -129.114 -22.165 -152.057 1.00 . D D .  68 PRO HD2  1 1 
        6  98868 4 1  68 PRO HD3  H -128.220 -22.419 -153.583 1.00 . D D .  68 PRO HD3  1 1 
        6  98869 4 1  68 PRO HG2  H -127.508 -20.541 -151.512 1.00 . D D .  68 PRO HG2  1 1 
        6  98870 4 1  68 PRO HG3  H -126.554 -20.963 -152.942 1.00 . D D .  68 PRO HG3  1 1 
        6  98871 4 1  68 PRO N    N -127.546 -23.663 -152.024 1.00 . D D .  68 PRO N    1 1 
        6  98872 4 1  68 PRO O    O -126.946 -23.418 -148.420 1.00 . D D .  68 PRO O    1 1 
        6  98873 4 1  69 LEU C    C -129.239 -24.041 -147.233 1.00 . D D .  69 LEU C    1 1 
        6  98874 4 1  69 LEU CA   C -129.706 -23.057 -148.315 1.00 . D D .  69 LEU CA   1 1 
        6  98875 4 1  69 LEU CB   C -131.151 -23.394 -148.752 1.00 . D D .  69 LEU CB   1 1 
        6  98876 4 1  69 LEU CD1  C -132.481 -24.365 -146.870 1.00 . D D .  69 LEU CD1  1 1 
        6  98877 4 1  69 LEU CD2  C -131.878 -21.962 -146.869 1.00 . D D .  69 LEU CD2  1 1 
        6  98878 4 1  69 LEU CG   C -132.256 -23.129 -147.726 1.00 . D D .  69 LEU CG   1 1 
        6  98879 4 1  69 LEU H    H -129.305 -23.152 -150.408 1.00 . D D .  69 LEU H    1 1 
        6  98880 4 1  69 LEU HA   H -129.654 -22.056 -147.957 1.00 . D D .  69 LEU HA   1 1 
        6  98881 4 1  69 LEU HB2  H -131.374 -22.796 -149.601 1.00 . D D .  69 LEU HB2  1 1 
        6  98882 4 1  69 LEU HB3  H -131.173 -24.421 -149.020 1.00 . D D .  69 LEU HB3  1 1 
        6  98883 4 1  69 LEU HD11 H -131.612 -24.530 -146.268 1.00 . D D .  69 LEU HD11 1 1 
        6  98884 4 1  69 LEU HD12 H -132.650 -25.218 -147.511 1.00 . D D .  69 LEU HD12 1 1 
        6  98885 4 1  69 LEU HD13 H -133.338 -24.210 -146.241 1.00 . D D .  69 LEU HD13 1 1 
        6  98886 4 1  69 LEU HD21 H -132.721 -21.651 -146.287 1.00 . D D .  69 LEU HD21 1 1 
        6  98887 4 1  69 LEU HD22 H -131.556 -21.154 -147.509 1.00 . D D .  69 LEU HD22 1 1 
        6  98888 4 1  69 LEU HD23 H -131.073 -22.254 -146.222 1.00 . D D .  69 LEU HD23 1 1 
        6  98889 4 1  69 LEU HG   H -133.180 -22.904 -148.257 1.00 . D D .  69 LEU HG   1 1 
        6  98890 4 1  69 LEU N    N -128.874 -23.166 -149.525 1.00 . D D .  69 LEU N    1 1 
        6  98891 4 1  69 LEU O    O -129.618 -23.927 -146.066 1.00 . D D .  69 LEU O    1 1 
        6  98892 4 1  70 ARG C    C -126.735 -25.197 -145.838 1.00 . D D .  70 ARG C    1 1 
        6  98893 4 1  70 ARG CA   C -127.796 -25.950 -146.744 1.00 . D D .  70 ARG CA   1 1 
        6  98894 4 1  70 ARG CB   C -127.088 -27.090 -147.498 1.00 . D D .  70 ARG CB   1 1 
        6  98895 4 1  70 ARG CD   C -125.883 -26.834 -149.747 1.00 . D D .  70 ARG CD   1 1 
        6  98896 4 1  70 ARG CG   C -125.796 -26.631 -148.191 1.00 . D D .  70 ARG CG   1 1 
        6  98897 4 1  70 ARG CZ   C -128.094 -27.169 -150.847 1.00 . D D .  70 ARG CZ   1 1 
        6  98898 4 1  70 ARG H    H -128.053 -24.949 -148.551 1.00 . D D .  70 ARG H    1 1 
        6  98899 4 1  70 ARG HA   H -128.549 -26.368 -146.093 1.00 . D D .  70 ARG HA   1 1 
        6  98900 4 1  70 ARG HB2  H -126.826 -27.865 -146.796 1.00 . D D .  70 ARG HB2  1 1 
        6  98901 4 1  70 ARG HB3  H -127.769 -27.475 -148.220 1.00 . D D .  70 ARG HB3  1 1 
        6  98902 4 1  70 ARG HD2  H -125.084 -26.255 -150.184 1.00 . D D .  70 ARG HD2  1 1 
        6  98903 4 1  70 ARG HD3  H -125.739 -27.868 -149.963 1.00 . D D .  70 ARG HD3  1 1 
        6  98904 4 1  70 ARG HE   H -127.357 -25.407 -150.245 1.00 . D D .  70 ARG HE   1 1 
        6  98905 4 1  70 ARG HG2  H -125.609 -25.608 -147.999 1.00 . D D .  70 ARG HG2  1 1 
        6  98906 4 1  70 ARG HG3  H -124.973 -27.231 -147.832 1.00 . D D .  70 ARG HG3  1 1 
        6  98907 4 1  70 ARG HH11 H -127.086 -28.891 -150.567 1.00 . D D .  70 ARG HH11 1 1 
        6  98908 4 1  70 ARG HH12 H -128.618 -29.042 -151.358 1.00 . D D .  70 ARG HH12 1 1 
        6  98909 4 1  70 ARG HH21 H -129.348 -25.641 -151.280 1.00 . D D .  70 ARG HH21 1 1 
        6  98910 4 1  70 ARG HH22 H -129.889 -27.210 -151.756 1.00 . D D .  70 ARG HH22 1 1 
        6  98911 4 1  70 ARG N    N -128.359 -24.966 -147.631 1.00 . D D .  70 ARG N    1 1 
        6  98912 4 1  70 ARG NE   N -127.170 -26.358 -150.274 1.00 . D D .  70 ARG NE   1 1 
        6  98913 4 1  70 ARG NH1  N -127.915 -28.467 -150.930 1.00 . D D .  70 ARG NH1  1 1 
        6  98914 4 1  70 ARG NH2  N -129.191 -26.634 -151.335 1.00 . D D .  70 ARG NH2  1 1 
        6  98915 4 1  70 ARG O    O -126.514 -25.616 -144.714 1.00 . D D .  70 ARG O    1 1 
        6  98916 4 1  71 TYR C    C -125.633 -22.946 -144.319 1.00 . D D .  71 TYR C    1 1 
        6  98917 4 1  71 TYR CA   C -125.181 -23.314 -145.740 1.00 . D D .  71 TYR CA   1 1 
        6  98918 4 1  71 TYR CB   C -124.987 -22.013 -146.544 1.00 . D D .  71 TYR CB   1 1 
        6  98919 4 1  71 TYR CD1  C -123.129 -22.705 -148.157 1.00 . D D .  71 TYR CD1  1 1 
        6  98920 4 1  71 TYR CD2  C -122.798 -20.753 -146.767 1.00 . D D .  71 TYR CD2  1 1 
        6  98921 4 1  71 TYR CE1  C -121.871 -22.490 -148.739 1.00 . D D .  71 TYR CE1  1 1 
        6  98922 4 1  71 TYR CE2  C -121.546 -20.546 -147.347 1.00 . D D .  71 TYR CE2  1 1 
        6  98923 4 1  71 TYR CG   C -123.595 -21.838 -147.165 1.00 . D D .  71 TYR CG   1 1 
        6  98924 4 1  71 TYR CZ   C -121.082 -21.412 -148.329 1.00 . D D .  71 TYR CZ   1 1 
        6  98925 4 1  71 TYR H    H -126.466 -23.903 -147.315 1.00 . D D .  71 TYR H    1 1 
        6  98926 4 1  71 TYR HA   H -124.262 -23.851 -145.694 1.00 . D D .  71 TYR HA   1 1 
        6  98927 4 1  71 TYR HB2  H -125.702 -21.989 -147.329 1.00 . D D .  71 TYR HB2  1 1 
        6  98928 4 1  71 TYR HB3  H -125.167 -21.186 -145.881 1.00 . D D .  71 TYR HB3  1 1 
        6  98929 4 1  71 TYR HD1  H -123.729 -23.533 -148.478 1.00 . D D .  71 TYR HD1  1 1 
        6  98930 4 1  71 TYR HD2  H -123.150 -20.078 -146.012 1.00 . D D .  71 TYR HD2  1 1 
        6  98931 4 1  71 TYR HE1  H -121.511 -23.164 -149.504 1.00 . D D .  71 TYR HE1  1 1 
        6  98932 4 1  71 TYR HE2  H -120.935 -19.708 -147.032 1.00 . D D .  71 TYR HE2  1 1 
        6  98933 4 1  71 TYR HH   H -119.183 -21.414 -148.238 1.00 . D D .  71 TYR HH   1 1 
        6  98934 4 1  71 TYR N    N -126.193 -24.138 -146.406 1.00 . D D .  71 TYR N    1 1 
        6  98935 4 1  71 TYR O    O -124.862 -23.095 -143.385 1.00 . D D .  71 TYR O    1 1 
        6  98936 4 1  71 TYR OH   O -119.849 -21.198 -148.895 1.00 . D D .  71 TYR OH   1 1 
        6  98937 4 1  72 VAL C    C -128.025 -23.308 -142.169 1.00 . D D .  72 VAL C    1 1 
        6  98938 4 1  72 VAL CA   C -127.450 -22.088 -142.888 1.00 . D D .  72 VAL CA   1 1 
        6  98939 4 1  72 VAL CB   C -128.560 -20.963 -143.055 1.00 . D D .  72 VAL CB   1 1 
        6  98940 4 1  72 VAL CG1  C -129.325 -21.118 -144.370 1.00 . D D .  72 VAL CG1  1 1 
        6  98941 4 1  72 VAL CG2  C -129.529 -21.013 -141.880 1.00 . D D .  72 VAL CG2  1 1 
        6  98942 4 1  72 VAL H    H -127.417 -22.351 -144.995 1.00 . D D .  72 VAL H    1 1 
        6  98943 4 1  72 VAL HA   H -126.674 -21.677 -142.272 1.00 . D D .  72 VAL HA   1 1 
        6  98944 4 1  72 VAL HB   H -128.065 -20.015 -143.054 1.00 . D D .  72 VAL HB   1 1 
        6  98945 4 1  72 VAL HG11 H -130.161 -20.429 -144.376 1.00 . D D .  72 VAL HG11 1 1 
        6  98946 4 1  72 VAL HG12 H -129.687 -22.125 -144.472 1.00 . D D .  72 VAL HG12 1 1 
        6  98947 4 1  72 VAL HG13 H -128.666 -20.883 -145.195 1.00 . D D .  72 VAL HG13 1 1 
        6  98948 4 1  72 VAL HG21 H -128.971 -20.944 -140.957 1.00 . D D .  72 VAL HG21 1 1 
        6  98949 4 1  72 VAL HG22 H -130.082 -21.939 -141.900 1.00 . D D .  72 VAL HG22 1 1 
        6  98950 4 1  72 VAL HG23 H -130.208 -20.186 -141.959 1.00 . D D .  72 VAL HG23 1 1 
        6  98951 4 1  72 VAL N    N -126.873 -22.452 -144.194 1.00 . D D .  72 VAL N    1 1 
        6  98952 4 1  72 VAL O    O -127.901 -23.434 -140.957 1.00 . D D .  72 VAL O    1 1 
        6  98953 4 1  73 ALA C    C -128.301 -26.295 -141.696 1.00 . D D .  73 ALA C    1 1 
        6  98954 4 1  73 ALA CA   C -129.288 -25.380 -142.411 1.00 . D D .  73 ALA CA   1 1 
        6  98955 4 1  73 ALA CB   C -129.936 -26.135 -143.560 1.00 . D D .  73 ALA CB   1 1 
        6  98956 4 1  73 ALA H    H -128.710 -24.004 -143.902 1.00 . D D .  73 ALA H    1 1 
        6  98957 4 1  73 ALA HA   H -130.061 -25.100 -141.723 1.00 . D D .  73 ALA HA   1 1 
        6  98958 4 1  73 ALA HB1  H -129.228 -26.831 -143.977 1.00 . D D .  73 ALA HB1  1 1 
        6  98959 4 1  73 ALA HB2  H -130.241 -25.427 -144.317 1.00 . D D .  73 ALA HB2  1 1 
        6  98960 4 1  73 ALA HB3  H -130.796 -26.666 -143.194 1.00 . D D .  73 ALA HB3  1 1 
        6  98961 4 1  73 ALA N    N -128.661 -24.177 -142.941 1.00 . D D .  73 ALA N    1 1 
        6  98962 4 1  73 ALA O    O -128.570 -26.737 -140.583 1.00 . D D .  73 ALA O    1 1 
        6  98963 4 1  74 MET C    C -125.556 -27.016 -140.505 1.00 . D D .  74 MET C    1 1 
        6  98964 4 1  74 MET CA   C -126.209 -27.514 -141.877 1.00 . D D .  74 MET CA   1 1 
        6  98965 4 1  74 MET CB   C -124.984 -27.694 -142.931 1.00 . D D .  74 MET CB   1 1 
        6  98966 4 1  74 MET CE   C -123.462 -26.825 -145.703 1.00 . D D .  74 MET CE   1 1 
        6  98967 4 1  74 MET CG   C -124.029 -26.460 -142.957 1.00 . D D .  74 MET CG   1 1 
        6  98968 4 1  74 MET H    H -127.089 -26.243 -143.278 1.00 . D D .  74 MET H    1 1 
        6  98969 4 1  74 MET HA   H -126.609 -28.479 -141.713 1.00 . D D .  74 MET HA   1 1 
        6  98970 4 1  74 MET HB2  H -124.447 -28.545 -142.624 1.00 . D D .  74 MET HB2  1 1 
        6  98971 4 1  74 MET HB3  H -125.443 -27.816 -143.863 1.00 . D D .  74 MET HB3  1 1 
        6  98972 4 1  74 MET HE1  H -122.918 -26.192 -146.396 1.00 . D D .  74 MET HE1  1 1 
        6  98973 4 1  74 MET HE2  H -124.469 -26.468 -145.607 1.00 . D D .  74 MET HE2  1 1 
        6  98974 4 1  74 MET HE3  H -123.469 -27.842 -146.075 1.00 . D D .  74 MET HE3  1 1 
        6  98975 4 1  74 MET HG2  H -124.565 -25.608 -143.295 1.00 . D D .  74 MET HG2  1 1 
        6  98976 4 1  74 MET HG3  H -123.638 -26.291 -141.971 1.00 . D D .  74 MET HG3  1 1 
        6  98977 4 1  74 MET N    N -127.204 -26.611 -142.386 1.00 . D D .  74 MET N    1 1 
        6  98978 4 1  74 MET O    O -125.101 -27.841 -139.744 1.00 . D D .  74 MET O    1 1 
        6  98979 4 1  74 MET SD   S -122.634 -26.792 -144.090 1.00 . D D .  74 MET SD   1 1 
        6  98980 4 1  75 VAL C    C -126.038 -25.207 -138.010 1.00 . D D .  75 VAL C    1 1 
        6  98981 4 1  75 VAL CA   C -125.005 -25.158 -139.143 1.00 . D D .  75 VAL CA   1 1 
        6  98982 4 1  75 VAL CB   C -124.392 -23.707 -139.395 1.00 . D D .  75 VAL CB   1 1 
        6  98983 4 1  75 VAL CG1  C -124.515 -23.328 -140.858 1.00 . D D .  75 VAL CG1  1 1 
        6  98984 4 1  75 VAL CG2  C -125.042 -22.645 -138.500 1.00 . D D .  75 VAL CG2  1 1 
        6  98985 4 1  75 VAL H    H -125.921 -25.136 -141.052 1.00 . D D .  75 VAL H    1 1 
        6  98986 4 1  75 VAL HA   H -124.185 -25.787 -138.844 1.00 . D D .  75 VAL HA   1 1 
        6  98987 4 1  75 VAL HB   H -123.345 -23.762 -139.164 1.00 . D D .  75 VAL HB   1 1 
        6  98988 4 1  75 VAL HG11 H -123.999 -24.064 -141.461 1.00 . D D .  75 VAL HG11 1 1 
        6  98989 4 1  75 VAL HG12 H -124.058 -22.364 -141.008 1.00 . D D .  75 VAL HG12 1 1 
        6  98990 4 1  75 VAL HG13 H -125.550 -23.291 -141.141 1.00 . D D .  75 VAL HG13 1 1 
        6  98991 4 1  75 VAL HG21 H -126.105 -22.625 -138.660 1.00 . D D .  75 VAL HG21 1 1 
        6  98992 4 1  75 VAL HG22 H -124.614 -21.681 -138.730 1.00 . D D .  75 VAL HG22 1 1 
        6  98993 4 1  75 VAL HG23 H -124.838 -22.883 -137.463 1.00 . D D .  75 VAL HG23 1 1 
        6  98994 4 1  75 VAL N    N -125.556 -25.719 -140.352 1.00 . D D .  75 VAL N    1 1 
        6  98995 4 1  75 VAL O    O -125.718 -25.641 -136.912 1.00 . D D .  75 VAL O    1 1 
        6  98996 4 1  76 ILE C    C -128.549 -26.347 -136.776 1.00 . D D .  76 ILE C    1 1 
        6  98997 4 1  76 ILE CA   C -128.304 -24.860 -137.246 1.00 . D D .  76 ILE CA   1 1 
        6  98998 4 1  76 ILE CB   C -129.622 -24.127 -137.738 1.00 . D D .  76 ILE CB   1 1 
        6  98999 4 1  76 ILE CD1  C -131.734 -22.966 -136.791 1.00 . D D .  76 ILE CD1  1 1 
        6  99000 4 1  76 ILE CG1  C -130.346 -23.527 -136.472 1.00 . D D .  76 ILE CG1  1 1 
        6  99001 4 1  76 ILE CG2  C -130.523 -25.055 -138.530 1.00 . D D .  76 ILE CG2  1 1 
        6  99002 4 1  76 ILE H    H -127.502 -24.480 -139.172 1.00 . D D .  76 ILE H    1 1 
        6  99003 4 1  76 ILE HA   H -127.930 -24.336 -136.398 1.00 . D D .  76 ILE HA   1 1 
        6  99004 4 1  76 ILE HB   H -129.311 -23.322 -138.356 1.00 . D D .  76 ILE HB   1 1 
        6  99005 4 1  76 ILE HD11 H -132.023 -22.296 -135.985 1.00 . D D .  76 ILE HD11 1 1 
        6  99006 4 1  76 ILE HD12 H -132.445 -23.774 -136.849 1.00 . D D .  76 ILE HD12 1 1 
        6  99007 4 1  76 ILE HD13 H -131.719 -22.421 -137.717 1.00 . D D .  76 ILE HD13 1 1 
        6  99008 4 1  76 ILE HG12 H -130.437 -24.289 -135.740 1.00 . D D .  76 ILE HG12 1 1 
        6  99009 4 1  76 ILE HG13 H -129.724 -22.732 -136.099 1.00 . D D .  76 ILE HG13 1 1 
        6  99010 4 1  76 ILE HG21 H -130.972 -25.789 -137.886 1.00 . D D .  76 ILE HG21 1 1 
        6  99011 4 1  76 ILE HG22 H -129.937 -25.545 -139.291 1.00 . D D .  76 ILE HG22 1 1 
        6  99012 4 1  76 ILE HG23 H -131.296 -24.465 -139.002 1.00 . D D .  76 ILE HG23 1 1 
        6  99013 4 1  76 ILE N    N -127.273 -24.803 -138.274 1.00 . D D .  76 ILE N    1 1 
        6  99014 4 1  76 ILE O    O -129.085 -26.574 -135.705 1.00 . D D .  76 ILE O    1 1 
        6  99015 4 1  77 TRP C    C -127.074 -29.004 -136.313 1.00 . D D .  77 TRP C    1 1 
        6  99016 4 1  77 TRP CA   C -128.131 -28.716 -137.358 1.00 . D D .  77 TRP CA   1 1 
        6  99017 4 1  77 TRP CB   C -127.816 -29.410 -138.718 1.00 . D D .  77 TRP CB   1 1 
        6  99018 4 1  77 TRP CD1  C -127.126 -31.729 -137.760 1.00 . D D .  77 TRP CD1  1 1 
        6  99019 4 1  77 TRP CD2  C -127.712 -31.760 -139.930 1.00 . D D .  77 TRP CD2  1 1 
        6  99020 4 1  77 TRP CE2  C -127.340 -33.094 -139.561 1.00 . D D .  77 TRP CE2  1 1 
        6  99021 4 1  77 TRP CE3  C -128.116 -31.526 -141.260 1.00 . D D .  77 TRP CE3  1 1 
        6  99022 4 1  77 TRP CG   C -127.588 -30.917 -138.755 1.00 . D D .  77 TRP CG   1 1 
        6  99023 4 1  77 TRP CH2  C -127.768 -33.890 -141.762 1.00 . D D .  77 TRP CH2  1 1 
        6  99024 4 1  77 TRP CZ2  C -127.370 -34.133 -140.461 1.00 . D D .  77 TRP CZ2  1 1 
        6  99025 4 1  77 TRP CZ3  C -128.143 -32.594 -142.164 1.00 . D D .  77 TRP CZ3  1 1 
        6  99026 4 1  77 TRP H    H -127.638 -26.963 -138.423 1.00 . D D .  77 TRP H    1 1 
        6  99027 4 1  77 TRP HA   H -129.099 -29.012 -137.007 1.00 . D D .  77 TRP HA   1 1 
        6  99028 4 1  77 TRP HB2  H -128.626 -29.205 -139.372 1.00 . D D .  77 TRP HB2  1 1 
        6  99029 4 1  77 TRP HB3  H -126.936 -28.944 -139.109 1.00 . D D .  77 TRP HB3  1 1 
        6  99030 4 1  77 TRP HD1  H -126.916 -31.425 -136.761 1.00 . D D .  77 TRP HD1  1 1 
        6  99031 4 1  77 TRP HE1  H -126.689 -33.809 -137.720 1.00 . D D .  77 TRP HE1  1 1 
        6  99032 4 1  77 TRP HE3  H -128.405 -30.529 -141.586 1.00 . D D .  77 TRP HE3  1 1 
        6  99033 4 1  77 TRP HH2  H -127.799 -34.695 -142.467 1.00 . D D .  77 TRP HH2  1 1 
        6  99034 4 1  77 TRP HZ2  H -127.079 -35.137 -140.152 1.00 . D D .  77 TRP HZ2  1 1 
        6  99035 4 1  77 TRP HZ3  H -128.454 -32.429 -143.182 1.00 . D D .  77 TRP HZ3  1 1 
        6  99036 4 1  77 TRP N    N -128.087 -27.267 -137.619 1.00 . D D .  77 TRP N    1 1 
        6  99037 4 1  77 TRP NE1  N -126.995 -33.016 -138.243 1.00 . D D .  77 TRP NE1  1 1 
        6  99038 4 1  77 TRP O    O -127.373 -29.538 -135.253 1.00 . D D .  77 TRP O    1 1 
        6  99039 4 1  78 LEU C    C -125.150 -28.192 -134.232 1.00 . D D .  78 LEU C    1 1 
        6  99040 4 1  78 LEU CA   C -124.750 -28.603 -135.632 1.00 . D D .  78 LEU CA   1 1 
        6  99041 4 1  78 LEU CB   C -123.684 -27.653 -136.145 1.00 . D D .  78 LEU CB   1 1 
        6  99042 4 1  78 LEU CD1  C -121.375 -27.698 -135.001 1.00 . D D .  78 LEU CD1  1 1 
        6  99043 4 1  78 LEU CD2  C -122.545 -25.564 -135.438 1.00 . D D .  78 LEU CD2  1 1 
        6  99044 4 1  78 LEU CG   C -122.742 -27.108 -135.070 1.00 . D D .  78 LEU CG   1 1 
        6  99045 4 1  78 LEU H    H -125.750 -27.965 -137.384 1.00 . D D .  78 LEU H    1 1 
        6  99046 4 1  78 LEU HA   H -124.371 -29.619 -135.627 1.00 . D D .  78 LEU HA   1 1 
        6  99047 4 1  78 LEU HB2  H -122.981 -28.301 -136.745 1.00 . D D .  78 LEU HB2  1 1 
        6  99048 4 1  78 LEU HB3  H -124.044 -26.924 -136.781 1.00 . D D .  78 LEU HB3  1 1 
        6  99049 4 1  78 LEU HD11 H -121.562 -28.795 -134.941 1.00 . D D .  78 LEU HD11 1 1 
        6  99050 4 1  78 LEU HD12 H -120.811 -27.365 -134.233 1.00 . D D .  78 LEU HD12 1 1 
        6  99051 4 1  78 LEU HD13 H -120.880 -27.553 -135.987 1.00 . D D .  78 LEU HD13 1 1 
        6  99052 4 1  78 LEU HD21 H -122.216 -25.460 -136.449 1.00 . D D .  78 LEU HD21 1 1 
        6  99053 4 1  78 LEU HD22 H -121.825 -25.120 -134.764 1.00 . D D .  78 LEU HD22 1 1 
        6  99054 4 1  78 LEU HD23 H -123.500 -25.045 -135.311 1.00 . D D .  78 LEU HD23 1 1 
        6  99055 4 1  78 LEU HG   H -123.341 -27.315 -134.225 1.00 . D D .  78 LEU HG   1 1 
        6  99056 4 1  78 LEU N    N -125.868 -28.488 -136.568 1.00 . D D .  78 LEU N    1 1 
        6  99057 4 1  78 LEU O    O -125.026 -28.974 -133.288 1.00 . D D .  78 LEU O    1 1 
        6  99058 4 1  79 TYR C    C -127.115 -27.237 -132.233 1.00 . D D .  79 TYR C    1 1 
        6  99059 4 1  79 TYR CA   C -125.989 -26.418 -132.799 1.00 . D D .  79 TYR CA   1 1 
        6  99060 4 1  79 TYR CB   C -126.377 -24.933 -132.947 1.00 . D D .  79 TYR CB   1 1 
        6  99061 4 1  79 TYR CD1  C -128.276 -24.981 -131.260 1.00 . D D .  79 TYR CD1  1 1 
        6  99062 4 1  79 TYR CD2  C -128.668 -23.962 -133.405 1.00 . D D .  79 TYR CD2  1 1 
        6  99063 4 1  79 TYR CE1  C -129.581 -24.693 -130.887 1.00 . D D .  79 TYR CE1  1 1 
        6  99064 4 1  79 TYR CE2  C -129.973 -23.676 -133.024 1.00 . D D .  79 TYR CE2  1 1 
        6  99065 4 1  79 TYR CG   C -127.812 -24.618 -132.518 1.00 . D D .  79 TYR CG   1 1 
        6  99066 4 1  79 TYR CZ   C -130.428 -24.048 -131.768 1.00 . D D .  79 TYR CZ   1 1 
        6  99067 4 1  79 TYR H    H -125.616 -26.356 -134.876 1.00 . D D .  79 TYR H    1 1 
        6  99068 4 1  79 TYR HA   H -125.140 -26.479 -132.134 1.00 . D D .  79 TYR HA   1 1 
        6  99069 4 1  79 TYR HB2  H -125.712 -24.353 -132.343 1.00 . D D .  79 TYR HB2  1 1 
        6  99070 4 1  79 TYR HB3  H -126.253 -24.663 -133.977 1.00 . D D .  79 TYR HB3  1 1 
        6  99071 4 1  79 TYR HD1  H -127.630 -25.487 -130.575 1.00 . D D .  79 TYR HD1  1 1 
        6  99072 4 1  79 TYR HD2  H -128.324 -23.666 -134.373 1.00 . D D .  79 TYR HD2  1 1 
        6  99073 4 1  79 TYR HE1  H -129.939 -24.982 -129.910 1.00 . D D .  79 TYR HE1  1 1 
        6  99074 4 1  79 TYR HE2  H -130.637 -23.177 -133.710 1.00 . D D .  79 TYR HE2  1 1 
        6  99075 4 1  79 TYR HH   H -132.284 -23.947 -132.138 1.00 . D D .  79 TYR HH   1 1 
        6  99076 4 1  79 TYR N    N -125.587 -26.940 -134.096 1.00 . D D .  79 TYR N    1 1 
        6  99077 4 1  79 TYR O    O -127.024 -27.707 -131.112 1.00 . D D .  79 TYR O    1 1 
        6  99078 4 1  79 TYR OH   O -131.712 -23.763 -131.393 1.00 . D D .  79 TYR OH   1 1 
        6  99079 4 1  80 SER C    C -128.884 -29.497 -131.889 1.00 . D D .  80 SER C    1 1 
        6  99080 4 1  80 SER CA   C -129.326 -28.154 -132.484 1.00 . D D .  80 SER CA   1 1 
        6  99081 4 1  80 SER CB   C -130.345 -28.366 -133.603 1.00 . D D .  80 SER CB   1 1 
        6  99082 4 1  80 SER H    H -128.227 -26.977 -133.878 1.00 . D D .  80 SER H    1 1 
        6  99083 4 1  80 SER HA   H -129.789 -27.578 -131.705 1.00 . D D .  80 SER HA   1 1 
        6  99084 4 1  80 SER HB2  H -131.013 -27.518 -133.649 1.00 . D D .  80 SER HB2  1 1 
        6  99085 4 1  80 SER HB3  H -129.828 -28.464 -134.541 1.00 . D D .  80 SER HB3  1 1 
        6  99086 4 1  80 SER HG   H -130.495 -30.278 -133.331 1.00 . D D .  80 SER HG   1 1 
        6  99087 4 1  80 SER N    N -128.187 -27.389 -132.987 1.00 . D D .  80 SER N    1 1 
        6  99088 4 1  80 SER O    O -129.528 -30.018 -130.968 1.00 . D D .  80 SER O    1 1 
        6  99089 4 1  80 SER OG   O -131.097 -29.533 -133.346 1.00 . D D .  80 SER OG   1 1 
        6  99090 4 1  81 ALA C    C -126.319 -31.013 -130.694 1.00 . D D .  81 ALA C    1 1 
        6  99091 4 1  81 ALA CA   C -127.211 -31.275 -131.906 1.00 . D D .  81 ALA CA   1 1 
        6  99092 4 1  81 ALA CB   C -126.401 -31.966 -133.016 1.00 . D D .  81 ALA CB   1 1 
        6  99093 4 1  81 ALA H    H -127.300 -29.535 -133.102 1.00 . D D .  81 ALA H    1 1 
        6  99094 4 1  81 ALA HA   H -128.011 -31.927 -131.610 1.00 . D D .  81 ALA HA   1 1 
        6  99095 4 1  81 ALA HB1  H -125.414 -31.533 -133.075 1.00 . D D .  81 ALA HB1  1 1 
        6  99096 4 1  81 ALA HB2  H -126.907 -31.838 -133.963 1.00 . D D .  81 ALA HB2  1 1 
        6  99097 4 1  81 ALA HB3  H -126.319 -33.022 -132.794 1.00 . D D .  81 ALA HB3  1 1 
        6  99098 4 1  81 ALA N    N -127.766 -30.019 -132.396 1.00 . D D .  81 ALA N    1 1 
        6  99099 4 1  81 ALA O    O -126.526 -31.590 -129.630 1.00 . D D .  81 ALA O    1 1 
        6  99100 4 1  82 PHE C    C -125.096 -29.602 -128.448 1.00 . D D .  82 PHE C    1 1 
        6  99101 4 1  82 PHE CA   C -124.408 -29.746 -129.800 1.00 . D D .  82 PHE CA   1 1 
        6  99102 4 1  82 PHE CB   C -123.743 -28.426 -130.199 1.00 . D D .  82 PHE CB   1 1 
        6  99103 4 1  82 PHE CD1  C -121.810 -28.663 -128.625 1.00 . D D .  82 PHE CD1  1 1 
        6  99104 4 1  82 PHE CD2  C -122.981 -26.570 -128.708 1.00 . D D .  82 PHE CD2  1 1 
        6  99105 4 1  82 PHE CE1  C -120.948 -28.143 -127.677 1.00 . D D .  82 PHE CE1  1 1 
        6  99106 4 1  82 PHE CE2  C -122.125 -26.052 -127.758 1.00 . D D .  82 PHE CE2  1 1 
        6  99107 4 1  82 PHE CG   C -122.826 -27.882 -129.135 1.00 . D D .  82 PHE CG   1 1 
        6  99108 4 1  82 PHE CZ   C -121.105 -26.838 -127.241 1.00 . D D .  82 PHE CZ   1 1 
        6  99109 4 1  82 PHE H    H -125.270 -29.683 -131.740 1.00 . D D .  82 PHE H    1 1 
        6  99110 4 1  82 PHE HA   H -123.656 -30.505 -129.735 1.00 . D D .  82 PHE HA   1 1 
        6  99111 4 1  82 PHE HB2  H -123.164 -28.584 -131.088 1.00 . D D .  82 PHE HB2  1 1 
        6  99112 4 1  82 PHE HB3  H -124.511 -27.709 -130.394 1.00 . D D .  82 PHE HB3  1 1 
        6  99113 4 1  82 PHE HD1  H -121.690 -29.673 -128.953 1.00 . D D .  82 PHE HD1  1 1 
        6  99114 4 1  82 PHE HD2  H -123.766 -25.956 -129.110 1.00 . D D .  82 PHE HD2  1 1 
        6  99115 4 1  82 PHE HE1  H -120.153 -28.755 -127.285 1.00 . D D .  82 PHE HE1  1 1 
        6  99116 4 1  82 PHE HE2  H -122.250 -25.038 -127.422 1.00 . D D .  82 PHE HE2  1 1 
        6  99117 4 1  82 PHE HZ   H -120.436 -26.435 -126.501 1.00 . D D .  82 PHE HZ   1 1 
        6  99118 4 1  82 PHE N    N -125.355 -30.115 -130.868 1.00 . D D .  82 PHE N    1 1 
        6  99119 4 1  82 PHE O    O -124.663 -30.210 -127.468 1.00 . D D .  82 PHE O    1 1 
        6  99120 4 1  83 ARG C    C -127.441 -30.043 -126.732 1.00 . D D .  83 ARG C    1 1 
        6  99121 4 1  83 ARG CA   C -126.911 -28.677 -127.146 1.00 . D D .  83 ARG CA   1 1 
        6  99122 4 1  83 ARG CB   C -128.067 -27.672 -127.273 1.00 . D D .  83 ARG CB   1 1 
        6  99123 4 1  83 ARG CD   C -127.401 -25.919 -125.478 1.00 . D D .  83 ARG CD   1 1 
        6  99124 4 1  83 ARG CG   C -127.615 -26.224 -127.014 1.00 . D D .  83 ARG CG   1 1 
        6  99125 4 1  83 ARG CZ   C -128.794 -25.558 -123.462 1.00 . D D .  83 ARG CZ   1 1 
        6  99126 4 1  83 ARG H    H -126.495 -28.384 -129.204 1.00 . D D .  83 ARG H    1 1 
        6  99127 4 1  83 ARG HA   H -126.233 -28.346 -126.391 1.00 . D D .  83 ARG HA   1 1 
        6  99128 4 1  83 ARG HB2  H -128.452 -27.716 -128.276 1.00 . D D .  83 ARG HB2  1 1 
        6  99129 4 1  83 ARG HB3  H -128.838 -27.935 -126.579 1.00 . D D .  83 ARG HB3  1 1 
        6  99130 4 1  83 ARG HD2  H -126.932 -26.759 -125.026 1.00 . D D .  83 ARG HD2  1 1 
        6  99131 4 1  83 ARG HD3  H -126.756 -25.058 -125.411 1.00 . D D .  83 ARG HD3  1 1 
        6  99132 4 1  83 ARG HE   H -129.464 -25.502 -125.338 1.00 . D D .  83 ARG HE   1 1 
        6  99133 4 1  83 ARG HG2  H -126.690 -26.051 -127.513 1.00 . D D .  83 ARG HG2  1 1 
        6  99134 4 1  83 ARG HG3  H -128.367 -25.556 -127.394 1.00 . D D .  83 ARG HG3  1 1 
        6  99135 4 1  83 ARG HH11 H -126.853 -25.896 -123.034 1.00 . D D .  83 ARG HH11 1 1 
        6  99136 4 1  83 ARG HH12 H -127.887 -25.650 -121.666 1.00 . D D .  83 ARG HH12 1 1 
        6  99137 4 1  83 ARG HH21 H -130.781 -25.188 -123.550 1.00 . D D .  83 ARG HH21 1 1 
        6  99138 4 1  83 ARG HH22 H -130.103 -25.252 -121.957 1.00 . D D .  83 ARG HH22 1 1 
        6  99139 4 1  83 ARG N    N -126.181 -28.833 -128.397 1.00 . D D .  83 ARG N    1 1 
        6  99140 4 1  83 ARG NE   N -128.673 -25.637 -124.802 1.00 . D D .  83 ARG NE   1 1 
        6  99141 4 1  83 ARG NH1  N -127.762 -25.714 -122.661 1.00 . D D .  83 ARG NH1  1 1 
        6  99142 4 1  83 ARG NH2  N -129.987 -25.312 -122.949 1.00 . D D .  83 ARG NH2  1 1 
        6  99143 4 1  83 ARG O    O -127.368 -30.399 -125.564 1.00 . D D .  83 ARG O    1 1 
        6  99144 4 1  84 GLY C    C -127.426 -32.990 -126.679 1.00 . D D .  84 GLY C    1 1 
        6  99145 4 1  84 GLY CA   C -128.452 -32.148 -127.428 1.00 . D D .  84 GLY CA   1 1 
        6  99146 4 1  84 GLY H    H -127.974 -30.459 -128.615 1.00 . D D .  84 GLY H    1 1 
        6  99147 4 1  84 GLY HA2  H -129.346 -32.079 -126.836 1.00 . D D .  84 GLY HA2  1 1 
        6  99148 4 1  84 GLY HA3  H -128.672 -32.624 -128.362 1.00 . D D .  84 GLY HA3  1 1 
        6  99149 4 1  84 GLY N    N -127.946 -30.802 -127.698 1.00 . D D .  84 GLY N    1 1 
        6  99150 4 1  84 GLY O    O -127.670 -33.387 -125.545 1.00 . D D .  84 GLY O    1 1 
        6  99151 4 1  85 VAL C    C -124.756 -33.412 -125.416 1.00 . D D .  85 VAL C    1 1 
        6  99152 4 1  85 VAL CA   C -125.188 -34.013 -126.749 1.00 . D D .  85 VAL CA   1 1 
        6  99153 4 1  85 VAL CB   C -123.992 -34.115 -127.747 1.00 . D D .  85 VAL CB   1 1 
        6  99154 4 1  85 VAL CG1  C -123.545 -32.739 -128.264 1.00 . D D .  85 VAL CG1  1 1 
        6  99155 4 1  85 VAL CG2  C -122.816 -34.820 -127.070 1.00 . D D .  85 VAL CG2  1 1 
        6  99156 4 1  85 VAL H    H -126.186 -32.883 -128.237 1.00 . D D .  85 VAL H    1 1 
        6  99157 4 1  85 VAL HA   H -125.541 -35.006 -126.562 1.00 . D D .  85 VAL HA   1 1 
        6  99158 4 1  85 VAL HB   H -124.305 -34.707 -128.585 1.00 . D D .  85 VAL HB   1 1 
        6  99159 4 1  85 VAL HG11 H -122.871 -32.875 -129.104 1.00 . D D .  85 VAL HG11 1 1 
        6  99160 4 1  85 VAL HG12 H -123.037 -32.194 -127.485 1.00 . D D .  85 VAL HG12 1 1 
        6  99161 4 1  85 VAL HG13 H -124.412 -32.187 -128.592 1.00 . D D .  85 VAL HG13 1 1 
        6  99162 4 1  85 VAL HG21 H -122.352 -34.158 -126.359 1.00 . D D .  85 VAL HG21 1 1 
        6  99163 4 1  85 VAL HG22 H -122.096 -35.108 -127.823 1.00 . D D .  85 VAL HG22 1 1 
        6  99164 4 1  85 VAL HG23 H -123.176 -35.704 -126.563 1.00 . D D .  85 VAL HG23 1 1 
        6  99165 4 1  85 VAL N    N -126.285 -33.233 -127.336 1.00 . D D .  85 VAL N    1 1 
        6  99166 4 1  85 VAL O    O -124.432 -34.151 -124.490 1.00 . D D .  85 VAL O    1 1 
        6  99167 4 1  86 GLN C    C -125.164 -31.554 -122.892 1.00 . D D .  86 GLN C    1 1 
        6  99168 4 1  86 GLN CA   C -124.261 -31.370 -124.129 1.00 . D D .  86 GLN CA   1 1 
        6  99169 4 1  86 GLN CB   C -124.096 -29.880 -124.486 1.00 . D D .  86 GLN CB   1 1 
        6  99170 4 1  86 GLN CD   C -123.018 -27.689 -123.818 1.00 . D D .  86 GLN CD   1 1 
        6  99171 4 1  86 GLN CG   C -123.406 -29.071 -123.335 1.00 . D D .  86 GLN CG   1 1 
        6  99172 4 1  86 GLN H    H -124.923 -31.563 -126.146 1.00 . D D .  86 GLN H    1 1 
        6  99173 4 1  86 GLN HA   H -123.306 -31.760 -123.889 1.00 . D D .  86 GLN HA   1 1 
        6  99174 4 1  86 GLN HB2  H -123.475 -29.796 -125.345 1.00 . D D .  86 GLN HB2  1 1 
        6  99175 4 1  86 GLN HB3  H -125.048 -29.443 -124.666 1.00 . D D .  86 GLN HB3  1 1 
        6  99176 4 1  86 GLN HE21 H -122.278 -27.240 -122.027 1.00 . D D .  86 GLN HE21 1 1 
        6  99177 4 1  86 GLN HE22 H -122.155 -26.004 -123.184 1.00 . D D .  86 GLN HE22 1 1 
        6  99178 4 1  86 GLN HG2  H -124.095 -28.969 -122.528 1.00 . D D .  86 GLN HG2  1 1 
        6  99179 4 1  86 GLN HG3  H -122.528 -29.590 -123.024 1.00 . D D .  86 GLN HG3  1 1 
        6  99180 4 1  86 GLN N    N -124.702 -32.079 -125.348 1.00 . D D .  86 GLN N    1 1 
        6  99181 4 1  86 GLN NE2  N -122.435 -26.907 -122.944 1.00 . D D .  86 GLN NE2  1 1 
        6  99182 4 1  86 GLN O    O -124.679 -32.022 -121.848 1.00 . D D .  86 GLN O    1 1 
        6  99183 4 1  86 GLN OE1  O -123.242 -27.319 -124.983 1.00 . D D .  86 GLN OE1  1 1 
        6  99184 4 1  87 LEU C    C -127.511 -32.918 -121.662 1.00 . D D .  87 LEU C    1 1 
        6  99185 4 1  87 LEU CA   C -127.365 -31.404 -121.889 1.00 . D D .  87 LEU CA   1 1 
        6  99186 4 1  87 LEU CB   C -128.770 -30.833 -122.195 1.00 . D D .  87 LEU CB   1 1 
        6  99187 4 1  87 LEU CD1  C -130.437 -29.087 -122.716 1.00 . D D .  87 LEU CD1  1 1 
        6  99188 4 1  87 LEU CD2  C -128.597 -28.474 -121.136 1.00 . D D .  87 LEU CD2  1 1 
        6  99189 4 1  87 LEU CG   C -128.952 -29.299 -122.375 1.00 . D D .  87 LEU CG   1 1 
        6  99190 4 1  87 LEU H    H -126.795 -30.915 -123.861 1.00 . D D .  87 LEU H    1 1 
        6  99191 4 1  87 LEU HA   H -126.961 -30.966 -121.002 1.00 . D D .  87 LEU HA   1 1 
        6  99192 4 1  87 LEU HB2  H -129.050 -31.243 -123.124 1.00 . D D .  87 LEU HB2  1 1 
        6  99193 4 1  87 LEU HB3  H -129.439 -31.173 -121.438 1.00 . D D .  87 LEU HB3  1 1 
        6  99194 4 1  87 LEU HD11 H -130.649 -28.033 -122.760 1.00 . D D .  87 LEU HD11 1 1 
        6  99195 4 1  87 LEU HD12 H -131.058 -29.554 -121.964 1.00 . D D .  87 LEU HD12 1 1 
        6  99196 4 1  87 LEU HD13 H -130.644 -29.539 -123.679 1.00 . D D .  87 LEU HD13 1 1 
        6  99197 4 1  87 LEU HD21 H -128.858 -27.435 -121.317 1.00 . D D .  87 LEU HD21 1 1 
        6  99198 4 1  87 LEU HD22 H -127.537 -28.548 -120.962 1.00 . D D .  87 LEU HD22 1 1 
        6  99199 4 1  87 LEU HD23 H -129.138 -28.834 -120.279 1.00 . D D .  87 LEU HD23 1 1 
        6  99200 4 1  87 LEU HG   H -128.375 -28.973 -123.210 1.00 . D D .  87 LEU HG   1 1 
        6  99201 4 1  87 LEU N    N -126.454 -31.236 -123.009 1.00 . D D .  87 LEU N    1 1 
        6  99202 4 1  87 LEU O    O -127.437 -33.393 -120.533 1.00 . D D .  87 LEU O    1 1 
        6  99203 4 1  88 THR C    C -126.660 -35.795 -121.969 1.00 . D D .  88 THR C    1 1 
        6  99204 4 1  88 THR CA   C -127.821 -35.130 -122.715 1.00 . D D .  88 THR CA   1 1 
        6  99205 4 1  88 THR CB   C -127.929 -35.742 -124.130 1.00 . D D .  88 THR CB   1 1 
        6  99206 4 1  88 THR CG2  C -129.229 -35.302 -124.806 1.00 . D D .  88 THR CG2  1 1 
        6  99207 4 1  88 THR H    H -127.721 -33.216 -123.636 1.00 . D D .  88 THR H    1 1 
        6  99208 4 1  88 THR HA   H -128.721 -35.351 -122.183 1.00 . D D .  88 THR HA   1 1 
        6  99209 4 1  88 THR HB   H -127.940 -36.814 -124.038 1.00 . D D .  88 THR HB   1 1 
        6  99210 4 1  88 THR HG1  H -126.111 -35.069 -124.356 1.00 . D D .  88 THR HG1  1 1 
        6  99211 4 1  88 THR HG21 H -130.004 -36.027 -124.605 1.00 . D D .  88 THR HG21 1 1 
        6  99212 4 1  88 THR HG22 H -129.071 -35.236 -125.874 1.00 . D D .  88 THR HG22 1 1 
        6  99213 4 1  88 THR HG23 H -129.526 -34.340 -124.427 1.00 . D D .  88 THR HG23 1 1 
        6  99214 4 1  88 THR N    N -127.684 -33.663 -122.769 1.00 . D D .  88 THR N    1 1 
        6  99215 4 1  88 THR O    O -126.834 -36.868 -121.398 1.00 . D D .  88 THR O    1 1 
        6  99216 4 1  88 THR OG1  O -126.822 -35.356 -124.932 1.00 . D D .  88 THR OG1  1 1 
        6  99217 4 1  89 TYR C    C -124.446 -35.432 -119.813 1.00 . D D .  89 TYR C    1 1 
        6  99218 4 1  89 TYR CA   C -124.318 -35.686 -121.301 1.00 . D D .  89 TYR CA   1 1 
        6  99219 4 1  89 TYR CB   C -123.046 -35.028 -121.863 1.00 . D D .  89 TYR CB   1 1 
        6  99220 4 1  89 TYR CD1  C -121.522 -35.669 -119.962 1.00 . D D .  89 TYR CD1  1 1 
        6  99221 4 1  89 TYR CD2  C -121.670 -33.351 -120.598 1.00 . D D .  89 TYR CD2  1 1 
        6  99222 4 1  89 TYR CE1  C -120.615 -35.332 -118.969 1.00 . D D .  89 TYR CE1  1 1 
        6  99223 4 1  89 TYR CE2  C -120.766 -33.019 -119.609 1.00 . D D .  89 TYR CE2  1 1 
        6  99224 4 1  89 TYR CG   C -122.049 -34.677 -120.776 1.00 . D D .  89 TYR CG   1 1 
        6  99225 4 1  89 TYR CZ   C -120.240 -34.003 -118.794 1.00 . D D .  89 TYR CZ   1 1 
        6  99226 4 1  89 TYR H    H -125.424 -34.319 -122.476 1.00 . D D .  89 TYR H    1 1 
        6  99227 4 1  89 TYR HA   H -124.265 -36.747 -121.467 1.00 . D D .  89 TYR HA   1 1 
        6  99228 4 1  89 TYR HB2  H -122.577 -35.711 -122.546 1.00 . D D .  89 TYR HB2  1 1 
        6  99229 4 1  89 TYR HB3  H -123.323 -34.132 -122.387 1.00 . D D .  89 TYR HB3  1 1 
        6  99230 4 1  89 TYR HD1  H -121.810 -36.693 -120.095 1.00 . D D .  89 TYR HD1  1 1 
        6  99231 4 1  89 TYR HD2  H -122.073 -32.584 -121.225 1.00 . D D .  89 TYR HD2  1 1 
        6  99232 4 1  89 TYR HE1  H -120.205 -36.102 -118.333 1.00 . D D .  89 TYR HE1  1 1 
        6  99233 4 1  89 TYR HE2  H -120.474 -31.988 -119.467 1.00 . D D .  89 TYR HE2  1 1 
        6  99234 4 1  89 TYR HH   H -118.532 -33.381 -118.254 1.00 . D D .  89 TYR HH   1 1 
        6  99235 4 1  89 TYR N    N -125.494 -35.161 -121.993 1.00 . D D .  89 TYR N    1 1 
        6  99236 4 1  89 TYR O    O -124.242 -36.332 -119.005 1.00 . D D .  89 TYR O    1 1 
        6  99237 4 1  89 TYR OH   O -119.341 -33.658 -117.819 1.00 . D D .  89 TYR OH   1 1 
        6  99238 4 1  90 GLU C    C -126.002 -34.589 -117.380 1.00 . D D .  90 GLU C    1 1 
        6  99239 4 1  90 GLU CA   C -124.859 -33.821 -118.063 1.00 . D D .  90 GLU CA   1 1 
        6  99240 4 1  90 GLU CB   C -125.095 -32.307 -117.923 1.00 . D D .  90 GLU CB   1 1 
        6  99241 4 1  90 GLU CD   C -123.416 -31.290 -116.322 1.00 . D D .  90 GLU CD   1 1 
        6  99242 4 1  90 GLU CG   C -123.790 -31.505 -117.797 1.00 . D D .  90 GLU CG   1 1 
        6  99243 4 1  90 GLU H    H -124.859 -33.504 -120.155 1.00 . D D .  90 GLU H    1 1 
        6  99244 4 1  90 GLU HA   H -123.951 -34.079 -117.580 1.00 . D D .  90 GLU HA   1 1 
        6  99245 4 1  90 GLU HB2  H -125.609 -31.956 -118.790 1.00 . D D .  90 GLU HB2  1 1 
        6  99246 4 1  90 GLU HB3  H -125.689 -32.128 -117.052 1.00 . D D .  90 GLU HB3  1 1 
        6  99247 4 1  90 GLU HG2  H -122.998 -32.025 -118.294 1.00 . D D .  90 GLU HG2  1 1 
        6  99248 4 1  90 GLU HG3  H -123.943 -30.541 -118.266 1.00 . D D .  90 GLU HG3  1 1 
        6  99249 4 1  90 GLU N    N -124.740 -34.188 -119.463 1.00 . D D .  90 GLU N    1 1 
        6  99250 4 1  90 GLU O    O -126.019 -34.705 -116.158 1.00 . D D .  90 GLU O    1 1 
        6  99251 4 1  90 GLU OE1  O -123.424 -32.280 -115.589 1.00 . D D .  90 GLU OE1  1 1 
        6  99252 4 1  90 GLU OE2  O -123.118 -30.140 -115.952 1.00 . D D .  90 GLU OE2  1 1 
        6  99253 4 1  91 HIS C    C -127.407 -37.112 -116.809 1.00 . D D .  91 HIS C    1 1 
        6  99254 4 1  91 HIS CA   C -127.973 -35.994 -117.669 1.00 . D D .  91 HIS CA   1 1 
        6  99255 4 1  91 HIS CB   C -128.772 -36.591 -118.842 1.00 . D D .  91 HIS CB   1 1 
        6  99256 4 1  91 HIS CD2  C -128.724 -39.019 -119.767 1.00 . D D .  91 HIS CD2  1 1 
        6  99257 4 1  91 HIS CE1  C -126.583 -39.221 -120.031 1.00 . D D .  91 HIS CE1  1 1 
        6  99258 4 1  91 HIS CG   C -128.164 -37.858 -119.368 1.00 . D D .  91 HIS CG   1 1 
        6  99259 4 1  91 HIS H    H -126.755 -35.112 -119.149 1.00 . D D .  91 HIS H    1 1 
        6  99260 4 1  91 HIS HA   H -128.645 -35.387 -117.075 1.00 . D D .  91 HIS HA   1 1 
        6  99261 4 1  91 HIS HB2  H -129.766 -36.813 -118.508 1.00 . D D .  91 HIS HB2  1 1 
        6  99262 4 1  91 HIS HB3  H -128.809 -35.871 -119.636 1.00 . D D .  91 HIS HB3  1 1 
        6  99263 4 1  91 HIS HD1  H -126.126 -37.343 -119.354 1.00 . D D .  91 HIS HD1  1 1 
        6  99264 4 1  91 HIS HD2  H -129.790 -39.248 -119.766 1.00 . D D .  91 HIS HD2  1 1 
        6  99265 4 1  91 HIS HE1  H -125.597 -39.629 -120.270 1.00 . D D .  91 HIS HE1  1 1 
        6  99266 4 1  91 HIS HE2  H -127.834 -40.769 -120.516 1.00 . D D .  91 HIS HE2  1 1 
        6  99267 4 1  91 HIS N    N -126.879 -35.184 -118.186 1.00 . D D .  91 HIS N    1 1 
        6  99268 4 1  91 HIS ND1  N -126.797 -38.010 -119.545 1.00 . D D .  91 HIS ND1  1 1 
        6  99269 4 1  91 HIS NE2  N -127.723 -39.882 -120.186 1.00 . D D .  91 HIS NE2  1 1 
        6  99270 4 1  91 HIS O    O -127.941 -37.430 -115.749 1.00 . D D .  91 HIS O    1 1 
        6  99271 4 1  92 THR C    C -124.737 -38.189 -115.462 1.00 . D D .  92 THR C    1 1 
        6  99272 4 1  92 THR CA   C -125.643 -38.779 -116.548 1.00 . D D .  92 THR CA   1 1 
        6  99273 4 1  92 THR CB   C -124.853 -39.727 -117.514 1.00 . D D .  92 THR CB   1 1 
        6  99274 4 1  92 THR CG2  C -123.740 -40.465 -116.759 1.00 . D D .  92 THR CG2  1 1 
        6  99275 4 1  92 THR H    H -125.907 -37.368 -118.109 1.00 . D D .  92 THR H    1 1 
        6  99276 4 1  92 THR HA   H -126.407 -39.361 -116.063 1.00 . D D .  92 THR HA   1 1 
        6  99277 4 1  92 THR HB   H -124.411 -39.152 -118.308 1.00 . D D .  92 THR HB   1 1 
        6  99278 4 1  92 THR HG1  H -125.240 -41.245 -118.690 1.00 . D D .  92 THR HG1  1 1 
        6  99279 4 1  92 THR HG21 H -122.928 -39.781 -116.565 1.00 . D D .  92 THR HG21 1 1 
        6  99280 4 1  92 THR HG22 H -123.383 -41.289 -117.360 1.00 . D D .  92 THR HG22 1 1 
        6  99281 4 1  92 THR HG23 H -124.127 -40.841 -115.825 1.00 . D D .  92 THR HG23 1 1 
        6  99282 4 1  92 THR N    N -126.297 -37.693 -117.277 1.00 . D D .  92 THR N    1 1 
        6  99283 4 1  92 THR O    O -124.867 -38.556 -114.291 1.00 . D D .  92 THR O    1 1 
        6  99284 4 1  92 THR OG1  O -125.740 -40.702 -118.073 1.00 . D D .  92 THR OG1  1 1 
        6  99285 4 1  93 MET C    C -123.836 -35.970 -113.719 1.00 . D D .  93 MET C    1 1 
        6  99286 4 1  93 MET CA   C -122.992 -36.560 -114.878 1.00 . D D .  93 MET CA   1 1 
        6  99287 4 1  93 MET CB   C -122.208 -35.376 -115.577 1.00 . D D .  93 MET CB   1 1 
        6  99288 4 1  93 MET CE   C -118.964 -32.975 -114.613 1.00 . D D .  93 MET CE   1 1 
        6  99289 4 1  93 MET CG   C -121.034 -34.825 -114.675 1.00 . D D .  93 MET CG   1 1 
        6  99290 4 1  93 MET H    H -123.890 -36.923 -116.776 1.00 . D D .  93 MET H    1 1 
        6  99291 4 1  93 MET HA   H -122.300 -37.258 -114.476 1.00 . D D .  93 MET HA   1 1 
        6  99292 4 1  93 MET HB2  H -121.787 -35.767 -116.465 1.00 . D D .  93 MET HB2  1 1 
        6  99293 4 1  93 MET HB3  H -122.891 -34.602 -115.776 1.00 . D D .  93 MET HB3  1 1 
        6  99294 4 1  93 MET HE1  H -118.702 -31.995 -114.230 1.00 . D D .  93 MET HE1  1 1 
        6  99295 4 1  93 MET HE2  H -118.438 -33.147 -115.537 1.00 . D D .  93 MET HE2  1 1 
        6  99296 4 1  93 MET HE3  H -118.691 -33.731 -113.894 1.00 . D D .  93 MET HE3  1 1 
        6  99297 4 1  93 MET HG2  H -121.273 -34.989 -113.660 1.00 . D D .  93 MET HG2  1 1 
        6  99298 4 1  93 MET HG3  H -120.148 -35.355 -114.946 1.00 . D D .  93 MET HG3  1 1 
        6  99299 4 1  93 MET N    N -123.887 -37.216 -115.842 1.00 . D D .  93 MET N    1 1 
        6  99300 4 1  93 MET O    O -123.353 -35.890 -112.605 1.00 . D D .  93 MET O    1 1 
        6  99301 4 1  93 MET SD   S -120.755 -33.034 -114.919 1.00 . D D .  93 MET SD   1 1 
        6  99302 4 1  94 LEU C    C -126.332 -36.021 -111.957 1.00 . D D .  94 LEU C    1 1 
        6  99303 4 1  94 LEU CA   C -125.998 -35.031 -113.050 1.00 . D D .  94 LEU CA   1 1 
        6  99304 4 1  94 LEU CB   C -127.277 -34.598 -113.788 1.00 . D D .  94 LEU CB   1 1 
        6  99305 4 1  94 LEU CD1  C -129.448 -33.389 -113.666 1.00 . D D .  94 LEU CD1  1 1 
        6  99306 4 1  94 LEU CD2  C -129.238 -35.606 -112.499 1.00 . D D .  94 LEU CD2  1 1 
        6  99307 4 1  94 LEU CG   C -128.498 -34.314 -112.887 1.00 . D D .  94 LEU CG   1 1 
        6  99308 4 1  94 LEU H    H -125.369 -35.699 -114.969 1.00 . D D .  94 LEU H    1 1 
        6  99309 4 1  94 LEU HA   H -125.536 -34.167 -112.616 1.00 . D D .  94 LEU HA   1 1 
        6  99310 4 1  94 LEU HB2  H -127.053 -33.690 -114.307 1.00 . D D .  94 LEU HB2  1 1 
        6  99311 4 1  94 LEU HB3  H -127.527 -35.356 -114.490 1.00 . D D .  94 LEU HB3  1 1 
        6  99312 4 1  94 LEU HD11 H -130.391 -33.330 -113.153 1.00 . D D .  94 LEU HD11 1 1 
        6  99313 4 1  94 LEU HD12 H -129.598 -33.771 -114.665 1.00 . D D .  94 LEU HD12 1 1 
        6  99314 4 1  94 LEU HD13 H -129.000 -32.406 -113.721 1.00 . D D .  94 LEU HD13 1 1 
        6  99315 4 1  94 LEU HD21 H -128.830 -35.969 -111.567 1.00 . D D .  94 LEU HD21 1 1 
        6  99316 4 1  94 LEU HD22 H -129.118 -36.352 -113.264 1.00 . D D .  94 LEU HD22 1 1 
        6  99317 4 1  94 LEU HD23 H -130.291 -35.394 -112.363 1.00 . D D .  94 LEU HD23 1 1 
        6  99318 4 1  94 LEU HG   H -128.185 -33.808 -112.008 1.00 . D D .  94 LEU HG   1 1 
        6  99319 4 1  94 LEU N    N -125.067 -35.592 -114.044 1.00 . D D .  94 LEU N    1 1 
        6  99320 4 1  94 LEU O    O -126.396 -35.647 -110.788 1.00 . D D .  94 LEU O    1 1 
        6  99321 4 1  95 GLN C    C -126.190 -38.094 -110.026 1.00 . D D .  95 GLN C    1 1 
        6  99322 4 1  95 GLN CA   C -126.914 -38.297 -111.361 1.00 . D D .  95 GLN CA   1 1 
        6  99323 4 1  95 GLN CB   C -126.581 -39.702 -111.919 1.00 . D D .  95 GLN CB   1 1 
        6  99324 4 1  95 GLN CD   C -127.081 -41.397 -113.805 1.00 . D D .  95 GLN CD   1 1 
        6  99325 4 1  95 GLN CG   C -127.507 -40.094 -113.097 1.00 . D D .  95 GLN CG   1 1 
        6  99326 4 1  95 GLN H    H -126.495 -37.511 -113.276 1.00 . D D .  95 GLN H    1 1 
        6  99327 4 1  95 GLN HA   H -127.958 -38.237 -111.172 1.00 . D D .  95 GLN HA   1 1 
        6  99328 4 1  95 GLN HB2  H -125.570 -39.711 -112.253 1.00 . D D .  95 GLN HB2  1 1 
        6  99329 4 1  95 GLN HB3  H -126.712 -40.411 -111.123 1.00 . D D .  95 GLN HB3  1 1 
        6  99330 4 1  95 GLN HE21 H -128.653 -41.300 -115.046 1.00 . D D .  95 GLN HE21 1 1 
        6  99331 4 1  95 GLN HE22 H -127.635 -42.636 -115.293 1.00 . D D .  95 GLN HE22 1 1 
        6  99332 4 1  95 GLN HG2  H -128.502 -40.241 -112.726 1.00 . D D .  95 GLN HG2  1 1 
        6  99333 4 1  95 GLN HG3  H -127.510 -39.302 -113.822 1.00 . D D .  95 GLN HG3  1 1 
        6  99334 4 1  95 GLN N    N -126.556 -37.271 -112.330 1.00 . D D .  95 GLN N    1 1 
        6  99335 4 1  95 GLN NE2  N -127.848 -41.820 -114.799 1.00 . D D .  95 GLN NE2  1 1 
        6  99336 4 1  95 GLN O    O -125.047 -38.494 -109.868 1.00 . D D .  95 GLN O    1 1 
        6  99337 4 1  95 GLN OE1  O -126.069 -42.030 -113.457 1.00 . D D .  95 GLN OE1  1 1 
        6  99338 4 1  96 LEU C    C -127.078 -36.141 -106.944 1.00 . D D .  96 LEU C    1 1 
        6  99339 4 1  96 LEU CA   C -126.280 -37.182 -107.757 1.00 . D D .  96 LEU CA   1 1 
        6  99340 4 1  96 LEU CB   C -124.806 -36.712 -107.907 1.00 . D D .  96 LEU CB   1 1 
        6  99341 4 1  96 LEU CD1  C -124.321 -39.123 -107.202 1.00 . D D .  96 LEU CD1  1 1 
        6  99342 4 1  96 LEU CD2  C -122.698 -37.938 -108.706 1.00 . D D .  96 LEU CD2  1 1 
        6  99343 4 1  96 LEU CG   C -123.719 -37.772 -107.551 1.00 . D D .  96 LEU CG   1 1 
        6  99344 4 1  96 LEU H    H -127.772 -37.102 -109.288 1.00 . D D .  96 LEU H    1 1 
        6  99345 4 1  96 LEU HA   H -126.323 -38.073 -107.213 1.00 . D D .  96 LEU HA   1 1 
        6  99346 4 1  96 LEU HB2  H -124.656 -36.402 -108.906 1.00 . D D .  96 LEU HB2  1 1 
        6  99347 4 1  96 LEU HB3  H -124.657 -35.872 -107.254 1.00 . D D .  96 LEU HB3  1 1 
        6  99348 4 1  96 LEU HD11 H -123.544 -39.859 -107.138 1.00 . D D .  96 LEU HD11 1 1 
        6  99349 4 1  96 LEU HD12 H -125.030 -39.415 -107.959 1.00 . D D .  96 LEU HD12 1 1 
        6  99350 4 1  96 LEU HD13 H -124.821 -39.043 -106.245 1.00 . D D .  96 LEU HD13 1 1 
        6  99351 4 1  96 LEU HD21 H -122.903 -38.847 -109.248 1.00 . D D .  96 LEU HD21 1 1 
        6  99352 4 1  96 LEU HD22 H -121.699 -37.989 -108.290 1.00 . D D .  96 LEU HD22 1 1 
        6  99353 4 1  96 LEU HD23 H -122.755 -37.097 -109.380 1.00 . D D .  96 LEU HD23 1 1 
        6  99354 4 1  96 LEU HG   H -123.181 -37.410 -106.692 1.00 . D D .  96 LEU HG   1 1 
        6  99355 4 1  96 LEU N    N -126.870 -37.426 -109.084 1.00 . D D .  96 LEU N    1 1 
        6  99356 4 1  96 LEU O    O -126.582 -35.055 -106.645 1.00 . D D .  96 LEU O    1 1 
        6  99357 4 1  97 TYR C    C -130.510 -36.229 -105.538 1.00 . D D .  97 TYR C    1 1 
        6  99358 4 1  97 TYR CA   C -129.153 -35.596 -105.780 1.00 . D D .  97 TYR CA   1 1 
        6  99359 4 1  97 TYR CB   C -129.299 -34.244 -106.514 1.00 . D D .  97 TYR CB   1 1 
        6  99360 4 1  97 TYR CD1  C -130.809 -33.284 -104.722 1.00 . D D .  97 TYR CD1  1 1 
        6  99361 4 1  97 TYR CD2  C -131.368 -32.899 -107.029 1.00 . D D .  97 TYR CD2  1 1 
        6  99362 4 1  97 TYR CE1  C -131.935 -32.556 -104.334 1.00 . D D .  97 TYR CE1  1 1 
        6  99363 4 1  97 TYR CE2  C -132.487 -32.174 -106.637 1.00 . D D .  97 TYR CE2  1 1 
        6  99364 4 1  97 TYR CG   C -130.526 -33.457 -106.069 1.00 . D D .  97 TYR CG   1 1 
        6  99365 4 1  97 TYR CZ   C -132.773 -32.003 -105.297 1.00 . D D .  97 TYR CZ   1 1 
        6  99366 4 1  97 TYR H    H -128.647 -37.370 -106.848 1.00 . D D .  97 TYR H    1 1 
        6  99367 4 1  97 TYR HA   H -128.675 -35.427 -104.836 1.00 . D D .  97 TYR HA   1 1 
        6  99368 4 1  97 TYR HB2  H -128.428 -33.650 -106.316 1.00 . D D .  97 TYR HB2  1 1 
        6  99369 4 1  97 TYR HB3  H -129.369 -34.429 -107.572 1.00 . D D .  97 TYR HB3  1 1 
        6  99370 4 1  97 TYR HD1  H -130.164 -33.703 -103.979 1.00 . D D .  97 TYR HD1  1 1 
        6  99371 4 1  97 TYR HD2  H -131.155 -33.026 -108.070 1.00 . D D .  97 TYR HD2  1 1 
        6  99372 4 1  97 TYR HE1  H -132.156 -32.427 -103.286 1.00 . D D .  97 TYR HE1  1 1 
        6  99373 4 1  97 TYR HE2  H -133.138 -31.742 -107.382 1.00 . D D .  97 TYR HE2  1 1 
        6  99374 4 1  97 TYR HH   H -134.538 -31.395 -105.619 1.00 . D D .  97 TYR HH   1 1 
        6  99375 4 1  97 TYR N    N -128.304 -36.494 -106.580 1.00 . D D .  97 TYR N    1 1 
        6  99376 4 1  97 TYR O    O -131.414 -36.109 -106.389 1.00 . D D .  97 TYR O    1 1 
        6  99377 4 1  97 TYR OH   O -133.880 -31.288 -104.929 1.00 . D D .  97 TYR OH   1 1 
        6  99378 4 1  98 PRO C    C -133.080 -36.479 -103.810 1.00 . D D .  98 PRO C    1 1 
        6  99379 4 1  98 PRO CA   C -132.014 -37.513 -104.156 1.00 . D D .  98 PRO CA   1 1 
        6  99380 4 1  98 PRO CB   C -131.755 -38.473 -102.998 1.00 . D D .  98 PRO CB   1 1 
        6  99381 4 1  98 PRO CD   C -129.839 -36.987 -103.204 1.00 . D D .  98 PRO CD   1 1 
        6  99382 4 1  98 PRO CG   C -130.672 -37.829 -102.204 1.00 . D D .  98 PRO CG   1 1 
        6  99383 4 1  98 PRO HA   H -132.314 -38.076 -105.034 1.00 . D D .  98 PRO HA   1 1 
        6  99384 4 1  98 PRO HB2  H -132.649 -38.588 -102.400 1.00 . D D .  98 PRO HB2  1 1 
        6  99385 4 1  98 PRO HB3  H -131.423 -39.432 -103.365 1.00 . D D .  98 PRO HB3  1 1 
        6  99386 4 1  98 PRO HD2  H -129.651 -35.996 -102.792 1.00 . D D .  98 PRO HD2  1 1 
        6  99387 4 1  98 PRO HD3  H -128.917 -37.475 -103.453 1.00 . D D .  98 PRO HD3  1 1 
        6  99388 4 1  98 PRO HG2  H -131.110 -37.197 -101.439 1.00 . D D .  98 PRO HG2  1 1 
        6  99389 4 1  98 PRO HG3  H -130.057 -38.586 -101.749 1.00 . D D .  98 PRO HG3  1 1 
        6  99390 4 1  98 PRO N    N -130.729 -36.868 -104.398 1.00 . D D .  98 PRO N    1 1 
        6  99391 4 1  98 PRO O    O -133.623 -35.816 -104.692 1.00 . D D .  98 PRO O    1 1 
        6  99392 4 1  99 SER C    C -134.479 -35.455 -100.526 1.00 . D D .  99 SER C    1 1 
        6  99393 4 1  99 SER CA   C -134.393 -35.429 -102.049 1.00 . D D .  99 SER CA   1 1 
        6  99394 4 1  99 SER CB   C -135.759 -35.832 -102.627 1.00 . D D .  99 SER CB   1 1 
        6  99395 4 1  99 SER H    H -132.896 -36.904 -101.865 1.00 . D D .  99 SER H    1 1 
        6  99396 4 1  99 SER HA   H -134.158 -34.441 -102.376 1.00 . D D .  99 SER HA   1 1 
        6  99397 4 1  99 SER HB2  H -135.901 -36.889 -102.510 1.00 . D D .  99 SER HB2  1 1 
        6  99398 4 1  99 SER HB3  H -136.529 -35.311 -102.095 1.00 . D D .  99 SER HB3  1 1 
        6  99399 4 1  99 SER HG   H -135.054 -34.989 -104.235 1.00 . D D .  99 SER HG   1 1 
        6  99400 4 1  99 SER N    N -133.373 -36.354 -102.517 1.00 . D D .  99 SER N    1 1 
        6  99401 4 1  99 SER O    O -134.849 -36.490  -99.942 1.00 . D D .  99 SER O    1 1 
        6  99402 4 1  99 SER OG   O -135.825 -35.511 -104.012 1.00 . D D .  99 SER OG   1 1 
        6  99403 4 1 100 PRO C    C -135.649 -34.107  -97.906 1.00 . D D . 100 PRO C    1 1 
        6  99404 4 1 100 PRO CA   C -134.217 -34.293  -98.392 1.00 . D D . 100 PRO CA   1 1 
        6  99405 4 1 100 PRO CB   C -133.388 -33.065  -98.042 1.00 . D D . 100 PRO CB   1 1 
        6  99406 4 1 100 PRO CD   C -133.560 -33.105 -100.401 1.00 . D D . 100 PRO CD   1 1 
        6  99407 4 1 100 PRO CG   C -133.536 -32.170  -99.207 1.00 . D D . 100 PRO CG   1 1 
        6  99408 4 1 100 PRO HA   H -133.778 -35.168  -97.969 1.00 . D D . 100 PRO HA   1 1 
        6  99409 4 1 100 PRO HB2  H -133.775 -32.591  -97.154 1.00 . D D . 100 PRO HB2  1 1 
        6  99410 4 1 100 PRO HB3  H -132.352 -33.330  -97.914 1.00 . D D . 100 PRO HB3  1 1 
        6  99411 4 1 100 PRO HD2  H -134.151 -32.688 -101.186 1.00 . D D . 100 PRO HD2  1 1 
        6  99412 4 1 100 PRO HD3  H -132.547 -33.297 -100.743 1.00 . D D . 100 PRO HD3  1 1 
        6  99413 4 1 100 PRO HG2  H -134.465 -31.617  -99.140 1.00 . D D . 100 PRO HG2  1 1 
        6  99414 4 1 100 PRO HG3  H -132.696 -31.495  -99.276 1.00 . D D . 100 PRO HG3  1 1 
        6  99415 4 1 100 PRO N    N -134.130 -34.367  -99.858 1.00 . D D . 100 PRO N    1 1 
        6  99416 4 1 100 PRO O    O -136.557 -33.941  -98.705 1.00 . D D . 100 PRO O    1 1 
        6  99417 4 1 101 PHE C    C -138.315 -34.394  -96.949 1.00 . D D . 101 PHE C    1 1 
        6  99418 4 1 101 PHE CA   C -137.155 -34.068  -95.976 1.00 . D D . 101 PHE CA   1 1 
        6  99419 4 1 101 PHE CB   C -137.353 -32.670  -95.378 1.00 . D D . 101 PHE CB   1 1 
        6  99420 4 1 101 PHE CD1  C -136.442 -32.868  -93.031 1.00 . D D . 101 PHE CD1  1 1 
        6  99421 4 1 101 PHE CD2  C -135.242 -31.522  -94.618 1.00 . D D . 101 PHE CD2  1 1 
        6  99422 4 1 101 PHE CE1  C -135.495 -32.554  -92.053 1.00 . D D . 101 PHE CE1  1 1 
        6  99423 4 1 101 PHE CE2  C -134.297 -31.211  -93.640 1.00 . D D . 101 PHE CE2  1 1 
        6  99424 4 1 101 PHE CG   C -136.314 -32.355  -94.315 1.00 . D D . 101 PHE CG   1 1 
        6  99425 4 1 101 PHE CZ   C -134.423 -31.727  -92.358 1.00 . D D . 101 PHE CZ   1 1 
        6  99426 4 1 101 PHE H    H -135.069 -34.371  -96.006 1.00 . D D . 101 PHE H    1 1 
        6  99427 4 1 101 PHE HA   H -137.202 -34.780  -95.184 1.00 . D D . 101 PHE HA   1 1 
        6  99428 4 1 101 PHE HB2  H -137.280 -31.937  -96.151 1.00 . D D . 101 PHE HB2  1 1 
        6  99429 4 1 101 PHE HB3  H -138.329 -32.626  -94.928 1.00 . D D . 101 PHE HB3  1 1 
        6  99430 4 1 101 PHE HD1  H -137.266 -33.509  -92.790 1.00 . D D . 101 PHE HD1  1 1 
        6  99431 4 1 101 PHE HD2  H -135.141 -31.115  -95.604 1.00 . D D . 101 PHE HD2  1 1 
        6  99432 4 1 101 PHE HE1  H -135.600 -32.951  -91.057 1.00 . D D . 101 PHE HE1  1 1 
        6  99433 4 1 101 PHE HE2  H -133.468 -30.569  -93.882 1.00 . D D . 101 PHE HE2  1 1 
        6  99434 4 1 101 PHE HZ   H -133.693 -31.489  -91.604 1.00 . D D . 101 PHE HZ   1 1 
        6  99435 4 1 101 PHE N    N -135.837 -34.196  -96.591 1.00 . D D . 101 PHE N    1 1 
        6  99436 4 1 101 PHE O    O -138.705 -33.556  -97.755 1.00 . D D . 101 PHE O    1 1 
        6  99437 4 1 102 ALA C    C -139.429 -37.135  -98.765 1.00 . D D . 102 ALA C    1 1 
        6  99438 4 1 102 ALA CA   C -139.925 -36.150  -97.690 1.00 . D D . 102 ALA CA   1 1 
        6  99439 4 1 102 ALA CB   C -140.759 -35.012  -98.309 1.00 . D D . 102 ALA CB   1 1 
        6  99440 4 1 102 ALA H    H -138.420 -36.247  -96.195 1.00 . D D . 102 ALA H    1 1 
        6  99441 4 1 102 ALA HA   H -140.578 -36.714  -97.041 1.00 . D D . 102 ALA HA   1 1 
        6  99442 4 1 102 ALA HB1  H -141.254 -34.460  -97.518 1.00 . D D . 102 ALA HB1  1 1 
        6  99443 4 1 102 ALA HB2  H -141.507 -35.428  -98.971 1.00 . D D . 102 ALA HB2  1 1 
        6  99444 4 1 102 ALA HB3  H -140.127 -34.347  -98.865 1.00 . D D . 102 ALA HB3  1 1 
        6  99445 4 1 102 ALA N    N -138.814 -35.643  -96.854 1.00 . D D . 102 ALA N    1 1 
        6  99446 4 1 102 ALA O    O -138.249 -37.498  -98.804 1.00 . D D . 102 ALA O    1 1 
        6  99447 4 1 103 THR C    C -140.999 -38.437 -101.945 1.00 . D D . 103 THR C    1 1 
        6  99448 4 1 103 THR CA   C -139.958 -38.543 -100.643 1.00 . D D . 103 THR CA   1 1 
        6  99449 4 1 103 THR CB   C -139.957 -40.000 -100.153 1.00 . D D . 103 THR CB   1 1 
        6  99450 4 1 103 THR CG2  C -141.102 -40.258  -99.165 1.00 . D D . 103 THR CG2  1 1 
        6  99451 4 1 103 THR H    H -141.271 -37.275  -99.549 1.00 . D D . 103 THR H    1 1 
        6  99452 4 1 103 THR HA   H -139.010 -38.291 -101.038 1.00 . D D . 103 THR HA   1 1 
        6  99453 4 1 103 THR HB   H -139.019 -40.164  -99.655 1.00 . D D . 103 THR HB   1 1 
        6  99454 4 1 103 THR HG1  H -140.126 -40.413 -102.065 1.00 . D D . 103 THR HG1  1 1 
        6  99455 4 1 103 THR HG21 H -140.967 -39.636  -98.292 1.00 . D D . 103 THR HG21 1 1 
        6  99456 4 1 103 THR HG22 H -141.094 -41.299  -98.868 1.00 . D D . 103 THR HG22 1 1 
        6  99457 4 1 103 THR HG23 H -142.046 -40.026  -99.631 1.00 . D D . 103 THR HG23 1 1 
        6  99458 4 1 103 THR N    N -140.344 -37.589  -99.619 1.00 . D D . 103 THR N    1 1 
        6  99459 4 1 103 THR O    O -142.171 -38.625 -101.754 1.00 . D D . 103 THR O    1 1 
        6  99460 4 1 103 THR OG1  O -140.067 -40.918 -101.251 1.00 . D D . 103 THR OG1  1 1 
        6  99461 4 1 104 CYS C    C -140.223 -38.332 -105.616 1.00 . D D . 104 CYS C    1 1 
        6  99462 4 1 104 CYS CA   C -141.151 -38.045 -104.307 1.00 . D D . 104 CYS CA   1 1 
        6  99463 4 1 104 CYS CB   C -141.803 -36.559 -104.429 1.00 . D D . 104 CYS CB   1 1 
        6  99464 4 1 104 CYS H    H -139.413 -38.005 -103.090 1.00 . D D . 104 CYS H    1 1 
        6  99465 4 1 104 CYS HA   H -141.928 -38.747 -104.317 1.00 . D D . 104 CYS HA   1 1 
        6  99466 4 1 104 CYS HB2  H -142.211 -36.372 -103.478 1.00 . D D . 104 CYS HB2  1 1 
        6  99467 4 1 104 CYS HB3  H -141.005 -35.891 -104.645 1.00 . D D . 104 CYS HB3  1 1 
        6  99468 4 1 104 CYS N    N -140.391 -38.141 -103.080 1.00 . D D . 104 CYS N    1 1 
        6  99469 4 1 104 CYS O    O -139.042 -38.558 -105.466 1.00 . D D . 104 CYS O    1 1 
        6  99470 4 1 104 CYS SG   S -143.107 -36.420 -105.688 1.00 . D D . 104 CYS SG   1 1 
        6  99471 4 1 105 ASP C    C -139.093 -37.710 -108.440 1.00 . D D . 105 ASP C    1 1 
        6  99472 4 1 105 ASP CA   C -140.182 -38.711 -108.005 1.00 . D D . 105 ASP CA   1 1 
        6  99473 4 1 105 ASP CB   C -141.233 -38.899 -109.170 1.00 . D D . 105 ASP CB   1 1 
        6  99474 4 1 105 ASP CG   C -141.012 -40.231 -109.911 1.00 . D D . 105 ASP CG   1 1 
        6  99475 4 1 105 ASP H    H -141.854 -38.214 -106.768 1.00 . D D . 105 ASP H    1 1 
        6  99476 4 1 105 ASP HA   H -139.717 -39.647 -107.850 1.00 . D D . 105 ASP HA   1 1 
        6  99477 4 1 105 ASP HB2  H -142.210 -38.896 -108.748 1.00 . D D . 105 ASP HB2  1 1 
        6  99478 4 1 105 ASP HB3  H -141.130 -38.088 -109.861 1.00 . D D . 105 ASP HB3  1 1 
        6  99479 4 1 105 ASP N    N -140.883 -38.369 -106.760 1.00 . D D . 105 ASP N    1 1 
        6  99480 4 1 105 ASP O    O -139.143 -36.529 -108.121 1.00 . D D . 105 ASP O    1 1 
        6  99481 4 1 105 ASP OD1  O -139.875 -40.712 -109.937 1.00 . D D . 105 ASP OD1  1 1 
        6  99482 4 1 105 ASP OD2  O -141.995 -40.738 -110.456 1.00 . D D . 105 ASP OD2  1 1 
        6  99483 4 1 106 PHE C    C -135.883 -38.382 -110.334 1.00 . D D . 106 PHE C    1 1 
        6  99484 4 1 106 PHE CA   C -136.938 -37.458 -109.662 1.00 . D D . 106 PHE CA   1 1 
        6  99485 4 1 106 PHE CB   C -136.263 -36.696 -108.499 1.00 . D D . 106 PHE CB   1 1 
        6  99486 4 1 106 PHE CD1  C -135.268 -34.769 -109.808 1.00 . D D . 106 PHE CD1  1 1 
        6  99487 4 1 106 PHE CD2  C -136.771 -34.267 -107.990 1.00 . D D . 106 PHE CD2  1 1 
        6  99488 4 1 106 PHE CE1  C -135.114 -33.398 -110.054 1.00 . D D . 106 PHE CE1  1 1 
        6  99489 4 1 106 PHE CE2  C -136.616 -32.896 -108.235 1.00 . D D . 106 PHE CE2  1 1 
        6  99490 4 1 106 PHE CG   C -136.097 -35.205 -108.780 1.00 . D D . 106 PHE CG   1 1 
        6  99491 4 1 106 PHE CZ   C -135.788 -32.461 -109.268 1.00 . D D . 106 PHE CZ   1 1 
        6  99492 4 1 106 PHE H    H -138.116 -39.204 -109.356 1.00 . D D . 106 PHE H    1 1 
        6  99493 4 1 106 PHE HA   H -137.294 -36.755 -110.394 1.00 . D D . 106 PHE HA   1 1 
        6  99494 4 1 106 PHE HB2  H -136.861 -36.807 -107.620 1.00 . D D . 106 PHE HB2  1 1 
        6  99495 4 1 106 PHE HB3  H -135.290 -37.119 -108.320 1.00 . D D . 106 PHE HB3  1 1 
        6  99496 4 1 106 PHE HD1  H -134.744 -35.483 -110.415 1.00 . D D . 106 PHE HD1  1 1 
        6  99497 4 1 106 PHE HD2  H -137.409 -34.598 -107.191 1.00 . D D . 106 PHE HD2  1 1 
        6  99498 4 1 106 PHE HE1  H -134.470 -33.066 -110.855 1.00 . D D . 106 PHE HE1  1 1 
        6  99499 4 1 106 PHE HE2  H -137.139 -32.177 -107.622 1.00 . D D . 106 PHE HE2  1 1 
        6  99500 4 1 106 PHE HZ   H -135.670 -31.406 -109.462 1.00 . D D . 106 PHE HZ   1 1 
        6  99501 4 1 106 PHE N    N -138.088 -38.250 -109.164 1.00 . D D . 106 PHE N    1 1 
        6  99502 4 1 106 PHE O    O -135.071 -37.901 -111.125 1.00 . D D . 106 PHE O    1 1 
        6  99503 4 1 107 MET C    C -135.787 -42.012 -111.166 1.00 . D D . 107 MET C    1 1 
        6  99504 4 1 107 MET CA   C -135.050 -40.740 -110.632 1.00 . D D . 107 MET CA   1 1 
        6  99505 4 1 107 MET CB   C -133.867 -41.165 -109.703 1.00 . D D . 107 MET CB   1 1 
        6  99506 4 1 107 MET CE   C -134.748 -42.948 -106.033 1.00 . D D . 107 MET CE   1 1 
        6  99507 4 1 107 MET CG   C -134.199 -41.262 -108.189 1.00 . D D . 107 MET CG   1 1 
        6  99508 4 1 107 MET H    H -136.670 -39.995 -109.445 1.00 . D D . 107 MET H    1 1 
        6  99509 4 1 107 MET HA   H -134.611 -40.288 -111.489 1.00 . D D . 107 MET HA   1 1 
        6  99510 4 1 107 MET HB2  H -133.502 -42.112 -110.035 1.00 . D D . 107 MET HB2  1 1 
        6  99511 4 1 107 MET HB3  H -133.087 -40.428 -109.837 1.00 . D D . 107 MET HB3  1 1 
        6  99512 4 1 107 MET HE1  H -134.347 -42.263 -105.303 1.00 . D D . 107 MET HE1  1 1 
        6  99513 4 1 107 MET HE2  H -134.735 -43.950 -105.629 1.00 . D D . 107 MET HE2  1 1 
        6  99514 4 1 107 MET HE3  H -135.761 -42.675 -106.282 1.00 . D D . 107 MET HE3  1 1 
        6  99515 4 1 107 MET HG2  H -133.624 -40.514 -107.662 1.00 . D D . 107 MET HG2  1 1 
        6  99516 4 1 107 MET HG3  H -135.238 -41.099 -108.034 1.00 . D D . 107 MET HG3  1 1 
        6  99517 4 1 107 MET N    N -135.969 -39.717 -110.040 1.00 . D D . 107 MET N    1 1 
        6  99518 4 1 107 MET O    O -135.254 -42.719 -112.044 1.00 . D D . 107 MET O    1 1 
        6  99519 4 1 107 MET SD   S -133.727 -42.902 -107.528 1.00 . D D . 107 MET SD   1 1 
        6  99520 4 1 108 VAL C    C -139.257 -42.947 -111.433 1.00 . D D . 108 VAL C    1 1 
        6  99521 4 1 108 VAL CA   C -137.830 -43.404 -111.075 1.00 . D D . 108 VAL CA   1 1 
        6  99522 4 1 108 VAL CB   C -137.905 -44.555 -109.962 1.00 . D D . 108 VAL CB   1 1 
        6  99523 4 1 108 VAL CG1  C -136.506 -44.911 -109.456 1.00 . D D . 108 VAL CG1  1 1 
        6  99524 4 1 108 VAL CG2  C -138.816 -44.160 -108.794 1.00 . D D . 108 VAL CG2  1 1 
        6  99525 4 1 108 VAL H    H -137.345 -41.647 -109.987 1.00 . D D . 108 VAL H    1 1 
        6  99526 4 1 108 VAL HA   H -137.392 -43.838 -111.944 1.00 . D D . 108 VAL HA   1 1 
        6  99527 4 1 108 VAL HB   H -138.314 -45.423 -110.437 1.00 . D D . 108 VAL HB   1 1 
        6  99528 4 1 108 VAL HG11 H -136.591 -45.629 -108.654 1.00 . D D . 108 VAL HG11 1 1 
        6  99529 4 1 108 VAL HG12 H -136.003 -44.028 -109.099 1.00 . D D . 108 VAL HG12 1 1 
        6  99530 4 1 108 VAL HG13 H -135.937 -45.348 -110.267 1.00 . D D . 108 VAL HG13 1 1 
        6  99531 4 1 108 VAL HG21 H -138.530 -43.199 -108.407 1.00 . D D . 108 VAL HG21 1 1 
        6  99532 4 1 108 VAL HG22 H -138.733 -44.906 -108.015 1.00 . D D . 108 VAL HG22 1 1 
        6  99533 4 1 108 VAL HG23 H -139.840 -44.124 -109.141 1.00 . D D . 108 VAL HG23 1 1 
        6  99534 4 1 108 VAL N    N -137.002 -42.260 -110.654 1.00 . D D . 108 VAL N    1 1 
        6  99535 4 1 108 VAL O    O -139.642 -43.014 -112.604 1.00 . D D . 108 VAL O    1 1 
        6  99536 4 1 114 LEU C    C -153.231  -9.370 -128.570 1.00 . D D . 114 LEU C    1 1 
        6  99537 4 1 114 LEU CA   C -153.624  -8.649 -129.882 1.00 . D D . 114 LEU CA   1 1 
        6  99538 4 1 114 LEU CB   C -152.530  -7.604 -130.218 1.00 . D D . 114 LEU CB   1 1 
        6  99539 4 1 114 LEU CD1  C -153.732  -5.731 -131.468 1.00 . D D . 114 LEU CD1  1 1 
        6  99540 4 1 114 LEU CD2  C -151.347  -6.264 -132.001 1.00 . D D . 114 LEU CD2  1 1 
        6  99541 4 1 114 LEU CG   C -152.704  -6.856 -131.569 1.00 . D D . 114 LEU CG   1 1 
        6  99542 4 1 114 LEU H    H -154.841  -7.083 -129.293 1.00 . D D . 114 LEU H    1 1 
        6  99543 4 1 114 LEU HA   H -153.680  -9.364 -130.654 1.00 . D D . 114 LEU HA   1 1 
        6  99544 4 1 114 LEU HB2  H -152.507  -6.884 -129.444 1.00 . D D . 114 LEU HB2  1 1 
        6  99545 4 1 114 LEU HB3  H -151.599  -8.133 -130.247 1.00 . D D . 114 LEU HB3  1 1 
        6  99546 4 1 114 LEU HD11 H -154.692  -6.163 -131.234 1.00 . D D . 114 LEU HD11 1 1 
        6  99547 4 1 114 LEU HD12 H -153.794  -5.220 -132.421 1.00 . D D . 114 LEU HD12 1 1 
        6  99548 4 1 114 LEU HD13 H -153.453  -5.029 -130.701 1.00 . D D . 114 LEU HD13 1 1 
        6  99549 4 1 114 LEU HD21 H -150.692  -7.073 -132.297 1.00 . D D . 114 LEU HD21 1 1 
        6  99550 4 1 114 LEU HD22 H -150.900  -5.719 -131.186 1.00 . D D . 114 LEU HD22 1 1 
        6  99551 4 1 114 LEU HD23 H -151.501  -5.603 -132.841 1.00 . D D . 114 LEU HD23 1 1 
        6  99552 4 1 114 LEU HG   H -153.015  -7.539 -132.313 1.00 . D D . 114 LEU HG   1 1 
        6  99553 4 1 114 LEU N    N -154.943  -7.999 -129.763 1.00 . D D . 114 LEU N    1 1 
        6  99554 4 1 114 LEU O    O -153.491  -8.878 -127.461 1.00 . D D . 114 LEU O    1 1 
        6  99555 4 1 115 PRO C    C -150.738 -11.055 -127.127 1.00 . D D . 115 PRO C    1 1 
        6  99556 4 1 115 PRO CA   C -152.181 -11.363 -127.554 1.00 . D D . 115 PRO CA   1 1 
        6  99557 4 1 115 PRO CB   C -152.295 -12.831 -128.079 1.00 . D D . 115 PRO CB   1 1 
        6  99558 4 1 115 PRO CD   C -152.606 -11.342 -129.970 1.00 . D D . 115 PRO CD   1 1 
        6  99559 4 1 115 PRO CG   C -152.006 -12.681 -129.612 1.00 . D D . 115 PRO CG   1 1 
        6  99560 4 1 115 PRO HA   H -152.862 -11.257 -126.738 1.00 . D D . 115 PRO HA   1 1 
        6  99561 4 1 115 PRO HB2  H -151.561 -13.451 -127.636 1.00 . D D . 115 PRO HB2  1 1 
        6  99562 4 1 115 PRO HB3  H -153.288 -13.200 -127.956 1.00 . D D . 115 PRO HB3  1 1 
        6  99563 4 1 115 PRO HD2  H -152.017 -10.853 -130.717 1.00 . D D . 115 PRO HD2  1 1 
        6  99564 4 1 115 PRO HD3  H -153.632 -11.486 -130.310 1.00 . D D . 115 PRO HD3  1 1 
        6  99565 4 1 115 PRO HG2  H -150.944 -12.695 -129.761 1.00 . D D . 115 PRO HG2  1 1 
        6  99566 4 1 115 PRO HG3  H -152.495 -13.485 -130.128 1.00 . D D . 115 PRO HG3  1 1 
        6  99567 4 1 115 PRO N    N -152.672 -10.570 -128.702 1.00 . D D . 115 PRO N    1 1 
        6  99568 4 1 115 PRO O    O -150.019 -11.950 -126.682 1.00 . D D . 115 PRO O    1 1 
        6  99569 4 1 116 LEU C    C -147.962 -10.475 -126.811 1.00 . D D . 116 LEU C    1 1 
        6  99570 4 1 116 LEU CA   C -148.993  -9.334 -126.927 1.00 . D D . 116 LEU CA   1 1 
        6  99571 4 1 116 LEU CB   C -148.981  -8.393 -125.662 1.00 . D D . 116 LEU CB   1 1 
        6  99572 4 1 116 LEU CD1  C -149.367  -7.865 -123.158 1.00 . D D . 116 LEU CD1  1 1 
        6  99573 4 1 116 LEU CD2  C -151.287  -8.458 -124.643 1.00 . D D . 116 LEU CD2  1 1 
        6  99574 4 1 116 LEU CG   C -149.824  -8.733 -124.380 1.00 . D D . 116 LEU CG   1 1 
        6  99575 4 1 116 LEU H    H -150.960  -9.150 -127.676 1.00 . D D . 116 LEU H    1 1 
        6  99576 4 1 116 LEU HA   H -148.649  -8.700 -127.755 1.00 . D D . 116 LEU HA   1 1 
        6  99577 4 1 116 LEU HB2  H -147.995  -8.344 -125.349 1.00 . D D . 116 LEU HB2  1 1 
        6  99578 4 1 116 LEU HB3  H -149.304  -7.448 -126.019 1.00 . D D . 116 LEU HB3  1 1 
        6  99579 4 1 116 LEU HD11 H -148.413  -8.226 -122.798 1.00 . D D . 116 LEU HD11 1 1 
        6  99580 4 1 116 LEU HD12 H -150.102  -7.966 -122.363 1.00 . D D . 116 LEU HD12 1 1 
        6  99581 4 1 116 LEU HD13 H -149.283  -6.828 -123.432 1.00 . D D . 116 LEU HD13 1 1 
        6  99582 4 1 116 LEU HD21 H -151.644  -9.209 -125.327 1.00 . D D . 116 LEU HD21 1 1 
        6  99583 4 1 116 LEU HD22 H -151.415  -7.478 -125.079 1.00 . D D . 116 LEU HD22 1 1 
        6  99584 4 1 116 LEU HD23 H -151.838  -8.517 -123.718 1.00 . D D . 116 LEU HD23 1 1 
        6  99585 4 1 116 LEU HG   H -149.689  -9.737 -124.109 1.00 . D D . 116 LEU HG   1 1 
        6  99586 4 1 116 LEU N    N -150.336  -9.794 -127.287 1.00 . D D . 116 LEU N    1 1 
        6  99587 4 1 116 LEU O    O -147.840 -11.096 -125.761 1.00 . D D . 116 LEU O    1 1 
        6  99588 4 1 117 ASP C    C -145.744 -12.177 -126.551 1.00 . D D . 117 ASP C    1 1 
        6  99589 4 1 117 ASP CA   C -146.162 -11.748 -127.953 1.00 . D D . 117 ASP CA   1 1 
        6  99590 4 1 117 ASP CB   C -144.942 -11.169 -128.670 1.00 . D D . 117 ASP CB   1 1 
        6  99591 4 1 117 ASP CG   C -143.771 -12.152 -128.699 1.00 . D D . 117 ASP CG   1 1 
        6  99592 4 1 117 ASP H    H -147.321 -10.129 -128.679 1.00 . D D . 117 ASP H    1 1 
        6  99593 4 1 117 ASP HA   H -146.531 -12.596 -128.513 1.00 . D D . 117 ASP HA   1 1 
        6  99594 4 1 117 ASP HB2  H -145.207 -10.916 -129.675 1.00 . D D . 117 ASP HB2  1 1 
        6  99595 4 1 117 ASP HB3  H -144.629 -10.276 -128.147 1.00 . D D . 117 ASP HB3  1 1 
        6  99596 4 1 117 ASP N    N -147.196 -10.698 -127.899 1.00 . D D . 117 ASP N    1 1 
        6  99597 4 1 117 ASP O    O -146.352 -13.057 -125.946 1.00 . D D . 117 ASP O    1 1 
        6  99598 4 1 117 ASP OD1  O -143.910 -13.250 -128.159 1.00 . D D . 117 ASP OD1  1 1 
        6  99599 4 1 117 ASP OD2  O -142.736 -11.770 -129.253 1.00 . D D . 117 ASP OD2  1 1 
        6  99600 4 1 118 LYS C    C -143.506 -13.441 -124.835 1.00 . D D . 118 LYS C    1 1 
        6  99601 4 1 118 LYS CA   C -143.948 -11.961 -124.864 1.00 . D D . 118 LYS CA   1 1 
        6  99602 4 1 118 LYS CB   C -144.816 -11.615 -123.650 1.00 . D D . 118 LYS CB   1 1 
        6  99603 4 1 118 LYS CD   C -145.472  -9.219 -124.327 1.00 . D D . 118 LYS CD   1 1 
        6  99604 4 1 118 LYS CE   C -144.467  -8.348 -125.108 1.00 . D D . 118 LYS CE   1 1 
        6  99605 4 1 118 LYS CG   C -144.746 -10.104 -123.282 1.00 . D D . 118 LYS CG   1 1 
        6  99606 4 1 118 LYS H    H -144.113 -11.067 -126.755 1.00 . D D . 118 LYS H    1 1 
        6  99607 4 1 118 LYS HA   H -143.055 -11.381 -124.824 1.00 . D D . 118 LYS HA   1 1 
        6  99608 4 1 118 LYS HB2  H -145.829 -11.876 -123.856 1.00 . D D . 118 LYS HB2  1 1 
        6  99609 4 1 118 LYS HB3  H -144.459 -12.186 -122.808 1.00 . D D . 118 LYS HB3  1 1 
        6  99610 4 1 118 LYS HD2  H -145.996  -9.846 -125.014 1.00 . D D . 118 LYS HD2  1 1 
        6  99611 4 1 118 LYS HD3  H -146.167  -8.576 -123.815 1.00 . D D . 118 LYS HD3  1 1 
        6  99612 4 1 118 LYS HE2  H -143.864  -7.797 -124.416 1.00 . D D . 118 LYS HE2  1 1 
        6  99613 4 1 118 LYS HE3  H -143.845  -8.989 -125.704 1.00 . D D . 118 LYS HE3  1 1 
        6  99614 4 1 118 LYS HG2  H -145.243  -9.974 -122.324 1.00 . D D . 118 LYS HG2  1 1 
        6  99615 4 1 118 LYS HG3  H -143.724  -9.801 -123.187 1.00 . D D . 118 LYS HG3  1 1 
        6  99616 4 1 118 LYS HZ1  H -146.074  -7.766 -126.319 1.00 . D D . 118 LYS HZ1  1 1 
        6  99617 4 1 118 LYS HZ2  H -144.563  -7.194 -126.841 1.00 . D D . 118 LYS HZ2  1 1 
        6  99618 4 1 118 LYS HZ3  H -145.327  -6.484 -125.501 1.00 . D D . 118 LYS HZ3  1 1 
        6  99619 4 1 118 LYS N    N -144.588 -11.651 -126.139 1.00 . D D . 118 LYS N    1 1 
        6  99620 4 1 118 LYS NZ   N -145.167  -7.376 -126.009 1.00 . D D . 118 LYS NZ   1 1 
        6  99621 4 1 118 LYS O    O -142.492 -13.788 -125.449 1.00 . D D . 118 LYS O    1 1 
        6  99622 4 1 119 TRP C    C -143.836 -16.499 -125.305 1.00 . D D . 119 TRP C    1 1 
        6  99623 4 1 119 TRP CA   C -143.795 -15.703 -123.980 1.00 . D D . 119 TRP CA   1 1 
        6  99624 4 1 119 TRP CB   C -144.557 -16.425 -122.854 1.00 . D D . 119 TRP CB   1 1 
        6  99625 4 1 119 TRP CD1  C -146.751 -15.922 -124.103 1.00 . D D . 119 TRP CD1  1 1 
        6  99626 4 1 119 TRP CD2  C -146.978 -17.416 -122.440 1.00 . D D . 119 TRP CD2  1 1 
        6  99627 4 1 119 TRP CE2  C -148.264 -17.237 -123.044 1.00 . D D . 119 TRP CE2  1 1 
        6  99628 4 1 119 TRP CE3  C -146.872 -18.316 -121.363 1.00 . D D . 119 TRP CE3  1 1 
        6  99629 4 1 119 TRP CG   C -146.034 -16.570 -123.130 1.00 . D D . 119 TRP CG   1 1 
        6  99630 4 1 119 TRP CH2  C -149.263 -18.794 -121.548 1.00 . D D . 119 TRP CH2  1 1 
        6  99631 4 1 119 TRP CZ2  C -149.379 -17.912 -122.604 1.00 . D D . 119 TRP CZ2  1 1 
        6  99632 4 1 119 TRP CZ3  C -148.016 -18.998 -120.925 1.00 . D D . 119 TRP CZ3  1 1 
        6  99633 4 1 119 TRP H    H -144.978 -13.964 -123.574 1.00 . D D . 119 TRP H    1 1 
        6  99634 4 1 119 TRP HA   H -142.768 -15.676 -123.692 1.00 . D D . 119 TRP HA   1 1 
        6  99635 4 1 119 TRP HB2  H -144.126 -17.409 -122.732 1.00 . D D . 119 TRP HB2  1 1 
        6  99636 4 1 119 TRP HB3  H -144.415 -15.872 -121.935 1.00 . D D . 119 TRP HB3  1 1 
        6  99637 4 1 119 TRP HD1  H -146.353 -15.216 -124.800 1.00 . D D . 119 TRP HD1  1 1 
        6  99638 4 1 119 TRP HE1  H -148.799 -16.009 -124.635 1.00 . D D . 119 TRP HE1  1 1 
        6  99639 4 1 119 TRP HE3  H -145.916 -18.484 -120.873 1.00 . D D . 119 TRP HE3  1 1 
        6  99640 4 1 119 TRP HH2  H -150.128 -19.323 -121.199 1.00 . D D . 119 TRP HH2  1 1 
        6  99641 4 1 119 TRP HZ2  H -150.346 -17.757 -123.085 1.00 . D D . 119 TRP HZ2  1 1 
        6  99642 4 1 119 TRP HZ3  H -147.947 -19.688 -120.102 1.00 . D D . 119 TRP HZ3  1 1 
        6  99643 4 1 119 TRP N    N -144.210 -14.293 -124.087 1.00 . D D . 119 TRP N    1 1 
        6  99644 4 1 119 TRP NE1  N -148.065 -16.324 -124.042 1.00 . D D . 119 TRP NE1  1 1 
        6  99645 4 1 119 TRP O    O -143.147 -16.133 -126.253 1.00 . D D . 119 TRP O    1 1 
        6  99646 4 1 120 VAL C    C -146.125 -19.210 -126.551 1.00 . D D . 120 VAL C    1 1 
        6  99647 4 1 120 VAL CA   C -144.862 -18.324 -126.618 1.00 . D D . 120 VAL CA   1 1 
        6  99648 4 1 120 VAL CB   C -143.607 -19.245 -126.968 1.00 . D D . 120 VAL CB   1 1 
        6  99649 4 1 120 VAL CG1  C -142.827 -18.631 -128.133 1.00 . D D . 120 VAL CG1  1 1 
        6  99650 4 1 120 VAL CG2  C -142.692 -19.406 -125.763 1.00 . D D . 120 VAL CG2  1 1 
        6  99651 4 1 120 VAL H    H -145.253 -17.730 -124.612 1.00 . D D . 120 VAL H    1 1 
        6  99652 4 1 120 VAL HA   H -144.979 -17.636 -127.407 1.00 . D D . 120 VAL HA   1 1 
        6  99653 4 1 120 VAL HB   H -143.972 -20.204 -127.270 1.00 . D D . 120 VAL HB   1 1 
        6  99654 4 1 120 VAL HG11 H -142.473 -17.649 -127.862 1.00 . D D . 120 VAL HG11 1 1 
        6  99655 4 1 120 VAL HG12 H -143.472 -18.555 -128.998 1.00 . D D . 120 VAL HG12 1 1 
        6  99656 4 1 120 VAL HG13 H -141.988 -19.267 -128.366 1.00 . D D . 120 VAL HG13 1 1 
        6  99657 4 1 120 VAL HG21 H -143.283 -19.592 -124.882 1.00 . D D . 120 VAL HG21 1 1 
        6  99658 4 1 120 VAL HG22 H -142.106 -18.511 -125.628 1.00 . D D . 120 VAL HG22 1 1 
        6  99659 4 1 120 VAL HG23 H -142.033 -20.245 -125.940 1.00 . D D . 120 VAL HG23 1 1 
        6  99660 4 1 120 VAL N    N -144.687 -17.541 -125.377 1.00 . D D . 120 VAL N    1 1 
        6  99661 4 1 120 VAL O    O -146.447 -19.775 -125.498 1.00 . D D . 120 VAL O    1 1 
        6  99662 4 1 121 PRO C    C -147.830 -21.689 -127.710 1.00 . D D . 121 PRO C    1 1 
        6  99663 4 1 121 PRO CA   C -148.072 -20.136 -127.756 1.00 . D D . 121 PRO CA   1 1 
        6  99664 4 1 121 PRO CB   C -148.700 -19.711 -129.138 1.00 . D D . 121 PRO CB   1 1 
        6  99665 4 1 121 PRO CD   C -146.671 -18.494 -128.894 1.00 . D D . 121 PRO CD   1 1 
        6  99666 4 1 121 PRO CG   C -148.070 -18.399 -129.463 1.00 . D D . 121 PRO CG   1 1 
        6  99667 4 1 121 PRO HA   H -148.743 -19.868 -126.981 1.00 . D D . 121 PRO HA   1 1 
        6  99668 4 1 121 PRO HB2  H -148.464 -20.449 -129.885 1.00 . D D . 121 PRO HB2  1 1 
        6  99669 4 1 121 PRO HB3  H -149.759 -19.606 -129.018 1.00 . D D . 121 PRO HB3  1 1 
        6  99670 4 1 121 PRO HD2  H -146.003 -18.961 -129.595 1.00 . D D . 121 PRO HD2  1 1 
        6  99671 4 1 121 PRO HD3  H -146.338 -17.512 -128.623 1.00 . D D . 121 PRO HD3  1 1 
        6  99672 4 1 121 PRO HG2  H -148.034 -18.249 -130.536 1.00 . D D . 121 PRO HG2  1 1 
        6  99673 4 1 121 PRO HG3  H -148.605 -17.579 -128.993 1.00 . D D . 121 PRO HG3  1 1 
        6  99674 4 1 121 PRO N    N -146.857 -19.306 -127.664 1.00 . D D . 121 PRO N    1 1 
        6  99675 4 1 121 PRO O    O -148.761 -22.420 -127.398 1.00 . D D . 121 PRO O    1 1 
        6  99676 4 1 122 GLN C    C -146.455 -24.354 -126.897 1.00 . D D . 122 GLN C    1 1 
        6  99677 4 1 122 GLN CA   C -146.279 -23.515 -128.214 1.00 . D D . 122 GLN CA   1 1 
        6  99678 4 1 122 GLN CB   C -144.858 -23.690 -128.787 1.00 . D D . 122 GLN CB   1 1 
        6  99679 4 1 122 GLN CD   C -144.075 -22.696 -126.533 1.00 . D D . 122 GLN CD   1 1 
        6  99680 4 1 122 GLN CG   C -143.744 -22.954 -128.003 1.00 . D D . 122 GLN CG   1 1 
        6  99681 4 1 122 GLN H    H -145.983 -21.442 -128.409 1.00 . D D . 122 GLN H    1 1 
        6  99682 4 1 122 GLN HA   H -146.957 -23.949 -128.925 1.00 . D D . 122 GLN HA   1 1 
        6  99683 4 1 122 GLN HB2  H -144.622 -24.738 -128.817 1.00 . D D . 122 GLN HB2  1 1 
        6  99684 4 1 122 GLN HB3  H -144.869 -23.312 -129.802 1.00 . D D . 122 GLN HB3  1 1 
        6  99685 4 1 122 GLN HE21 H -142.401 -23.601 -125.911 1.00 . D D . 122 GLN HE21 1 1 
        6  99686 4 1 122 GLN HE22 H -143.378 -22.981 -124.669 1.00 . D D . 122 GLN HE22 1 1 
        6  99687 4 1 122 GLN HG2  H -142.848 -23.566 -128.038 1.00 . D D . 122 GLN HG2  1 1 
        6  99688 4 1 122 GLN HG3  H -143.531 -22.021 -128.494 1.00 . D D . 122 GLN HG3  1 1 
        6  99689 4 1 122 GLN N    N -146.633 -22.103 -128.116 1.00 . D D . 122 GLN N    1 1 
        6  99690 4 1 122 GLN NE2  N -143.219 -23.126 -125.622 1.00 . D D . 122 GLN NE2  1 1 
        6  99691 4 1 122 GLN O    O -146.146 -25.540 -126.896 1.00 . D D . 122 GLN O    1 1 
        6  99692 4 1 122 GLN OE1  O -145.103 -22.074 -126.210 1.00 . D D . 122 GLN OE1  1 1 
        6  99693 4 1 123 VAL C    C -145.957 -25.402 -124.272 1.00 . D D . 123 VAL C    1 1 
        6  99694 4 1 123 VAL CA   C -147.075 -24.396 -124.558 1.00 . D D . 123 VAL CA   1 1 
        6  99695 4 1 123 VAL CB   C -148.527 -25.086 -124.447 1.00 . D D . 123 VAL CB   1 1 
        6  99696 4 1 123 VAL CG1  C -148.655 -26.232 -125.436 1.00 . D D . 123 VAL CG1  1 1 
        6  99697 4 1 123 VAL CG2  C -148.760 -25.561 -123.010 1.00 . D D . 123 VAL CG2  1 1 
        6  99698 4 1 123 VAL H    H -147.133 -22.760 -125.903 1.00 . D D . 123 VAL H    1 1 
        6  99699 4 1 123 VAL HA   H -147.038 -23.654 -123.796 1.00 . D D . 123 VAL HA   1 1 
        6  99700 4 1 123 VAL HB   H -149.244 -24.333 -124.690 1.00 . D D . 123 VAL HB   1 1 
        6  99701 4 1 123 VAL HG11 H -147.934 -27.000 -125.213 1.00 . D D . 123 VAL HG11 1 1 
        6  99702 4 1 123 VAL HG12 H -148.496 -25.863 -126.436 1.00 . D D . 123 VAL HG12 1 1 
        6  99703 4 1 123 VAL HG13 H -149.652 -26.641 -125.355 1.00 . D D . 123 VAL HG13 1 1 
        6  99704 4 1 123 VAL HG21 H -148.880 -26.632 -123.000 1.00 . D D . 123 VAL HG21 1 1 
        6  99705 4 1 123 VAL HG22 H -149.660 -25.097 -122.632 1.00 . D D . 123 VAL HG22 1 1 
        6  99706 4 1 123 VAL HG23 H -147.926 -25.286 -122.379 1.00 . D D . 123 VAL HG23 1 1 
        6  99707 4 1 123 VAL N    N -146.913 -23.718 -125.841 1.00 . D D . 123 VAL N    1 1 
        6  99708 4 1 123 VAL O    O -144.803 -25.145 -124.618 1.00 . D D . 123 VAL O    1 1 
        6  99709 4 1 124 PHE C    C -145.926 -28.960 -123.200 1.00 . D D . 124 PHE C    1 1 
        6  99710 4 1 124 PHE CA   C -145.284 -27.575 -123.406 1.00 . D D . 124 PHE CA   1 1 
        6  99711 4 1 124 PHE CB   C -144.388 -27.213 -122.201 1.00 . D D . 124 PHE CB   1 1 
        6  99712 4 1 124 PHE CD1  C -142.615 -25.784 -123.276 1.00 . D D . 124 PHE CD1  1 1 
        6  99713 4 1 124 PHE CD2  C -144.089 -24.765 -121.671 1.00 . D D . 124 PHE CD2  1 1 
        6  99714 4 1 124 PHE CE1  C -141.963 -24.564 -123.438 1.00 . D D . 124 PHE CE1  1 1 
        6  99715 4 1 124 PHE CE2  C -143.436 -23.548 -121.834 1.00 . D D . 124 PHE CE2  1 1 
        6  99716 4 1 124 PHE CG   C -143.679 -25.885 -122.397 1.00 . D D . 124 PHE CG   1 1 
        6  99717 4 1 124 PHE CZ   C -142.373 -23.446 -122.717 1.00 . D D . 124 PHE CZ   1 1 
        6  99718 4 1 124 PHE H    H -147.230 -26.733 -123.480 1.00 . D D . 124 PHE H    1 1 
        6  99719 4 1 124 PHE HA   H -144.658 -27.652 -124.269 1.00 . D D . 124 PHE HA   1 1 
        6  99720 4 1 124 PHE HB2  H -144.985 -27.154 -121.319 1.00 . D D . 124 PHE HB2  1 1 
        6  99721 4 1 124 PHE HB3  H -143.644 -27.983 -122.085 1.00 . D D . 124 PHE HB3  1 1 
        6  99722 4 1 124 PHE HD1  H -142.292 -26.641 -123.835 1.00 . D D . 124 PHE HD1  1 1 
        6  99723 4 1 124 PHE HD2  H -144.908 -24.840 -120.985 1.00 . D D . 124 PHE HD2  1 1 
        6  99724 4 1 124 PHE HE1  H -141.136 -24.488 -124.126 1.00 . D D . 124 PHE HE1  1 1 
        6  99725 4 1 124 PHE HE2  H -143.756 -22.685 -121.271 1.00 . D D . 124 PHE HE2  1 1 
        6  99726 4 1 124 PHE HZ   H -141.870 -22.504 -122.845 1.00 . D D . 124 PHE HZ   1 1 
        6  99727 4 1 124 PHE N    N -146.293 -26.557 -123.685 1.00 . D D . 124 PHE N    1 1 
        6  99728 4 1 124 PHE O    O -147.133 -29.145 -123.407 1.00 . D D . 124 PHE O    1 1 
        6  99729 4 1 125 VAL C    C -145.598 -31.518 -121.024 1.00 . D D . 125 VAL C    1 1 
        6  99730 4 1 125 VAL CA   C -145.439 -31.307 -122.545 1.00 . D D . 125 VAL CA   1 1 
        6  99731 4 1 125 VAL CB   C -144.336 -32.304 -123.130 1.00 . D D . 125 VAL CB   1 1 
        6  99732 4 1 125 VAL CG1  C -144.752 -33.768 -122.906 1.00 . D D . 125 VAL CG1  1 1 
        6  99733 4 1 125 VAL CG2  C -144.102 -32.030 -124.628 1.00 . D D . 125 VAL CG2  1 1 
        6  99734 4 1 125 VAL H    H -144.139 -29.641 -122.667 1.00 . D D . 125 VAL H    1 1 
        6  99735 4 1 125 VAL HA   H -146.369 -31.514 -123.021 1.00 . D D . 125 VAL HA   1 1 
        6  99736 4 1 125 VAL HB   H -143.426 -32.137 -122.605 1.00 . D D . 125 VAL HB   1 1 
        6  99737 4 1 125 VAL HG11 H -144.144 -34.412 -123.525 1.00 . D D . 125 VAL HG11 1 1 
        6  99738 4 1 125 VAL HG12 H -145.791 -33.907 -123.149 1.00 . D D . 125 VAL HG12 1 1 
        6  99739 4 1 125 VAL HG13 H -144.588 -34.023 -121.864 1.00 . D D . 125 VAL HG13 1 1 
        6  99740 4 1 125 VAL HG21 H -144.147 -30.965 -124.809 1.00 . D D . 125 VAL HG21 1 1 
        6  99741 4 1 125 VAL HG22 H -144.849 -32.530 -125.223 1.00 . D D . 125 VAL HG22 1 1 
        6  99742 4 1 125 VAL HG23 H -143.120 -32.397 -124.900 1.00 . D D . 125 VAL HG23 1 1 
        6  99743 4 1 125 VAL N    N -145.061 -29.907 -122.800 1.00 . D D . 125 VAL N    1 1 
        6  99744 4 1 125 VAL O    O -145.283 -30.630 -120.224 1.00 . D D . 125 VAL O    1 1 
        6  99745 4 1 126 ALA C    C -145.413 -33.988 -118.653 1.00 . D D . 126 ALA C    1 1 
        6  99746 4 1 126 ALA CA   C -146.416 -32.979 -119.230 1.00 . D D . 126 ALA CA   1 1 
        6  99747 4 1 126 ALA CB   C -147.850 -33.500 -119.086 1.00 . D D . 126 ALA CB   1 1 
        6  99748 4 1 126 ALA H    H -146.410 -33.317 -121.323 1.00 . D D . 126 ALA H    1 1 
        6  99749 4 1 126 ALA HA   H -146.333 -32.070 -118.662 1.00 . D D . 126 ALA HA   1 1 
        6  99750 4 1 126 ALA HB1  H -148.537 -32.768 -119.488 1.00 . D D . 126 ALA HB1  1 1 
        6  99751 4 1 126 ALA HB2  H -148.069 -33.660 -118.041 1.00 . D D . 126 ALA HB2  1 1 
        6  99752 4 1 126 ALA HB3  H -147.956 -34.428 -119.624 1.00 . D D . 126 ALA HB3  1 1 
        6  99753 4 1 126 ALA N    N -146.151 -32.674 -120.642 1.00 . D D . 126 ALA N    1 1 
        6  99754 4 1 126 ALA O    O -144.387 -34.273 -119.265 1.00 . D D . 126 ALA O    1 1 
        6  99755 4 1 127 SER C    C -145.624 -36.571 -115.985 1.00 . D D . 127 SER C    1 1 
        6  99756 4 1 127 SER CA   C -144.849 -35.541 -116.844 1.00 . D D . 127 SER CA   1 1 
        6  99757 4 1 127 SER CB   C -143.743 -34.864 -116.006 1.00 . D D . 127 SER CB   1 1 
        6  99758 4 1 127 SER H    H -146.584 -34.316 -117.053 1.00 . D D . 127 SER H    1 1 
        6  99759 4 1 127 SER HA   H -144.375 -36.087 -117.628 1.00 . D D . 127 SER HA   1 1 
        6  99760 4 1 127 SER HB2  H -144.171 -34.143 -115.344 1.00 . D D . 127 SER HB2  1 1 
        6  99761 4 1 127 SER HB3  H -143.225 -35.620 -115.432 1.00 . D D . 127 SER HB3  1 1 
        6  99762 4 1 127 SER HG   H -143.184 -33.348 -117.091 1.00 . D D . 127 SER HG   1 1 
        6  99763 4 1 127 SER N    N -145.739 -34.554 -117.476 1.00 . D D . 127 SER N    1 1 
        6  99764 4 1 127 SER O    O -146.497 -37.284 -116.494 1.00 . D D . 127 SER O    1 1 
        6  99765 4 1 127 SER OG   O -142.814 -34.201 -116.859 1.00 . D D . 127 SER OG   1 1 
        6  99766 4 1 128 GLY C    C -145.902 -37.028 -112.332 1.00 . D D . 128 GLY C    1 1 
        6  99767 4 1 128 GLY CA   C -145.892 -37.586 -113.756 1.00 . D D . 128 GLY CA   1 1 
        6  99768 4 1 128 GLY H    H -144.581 -36.039 -114.367 1.00 . D D . 128 GLY H    1 1 
        6  99769 4 1 128 GLY HA2  H -146.901 -37.794 -114.066 1.00 . D D . 128 GLY HA2  1 1 
        6  99770 4 1 128 GLY HA3  H -145.324 -38.504 -113.751 1.00 . D D . 128 GLY HA3  1 1 
        6  99771 4 1 128 GLY N    N -145.275 -36.641 -114.693 1.00 . D D . 128 GLY N    1 1 
        6  99772 4 1 128 GLY O    O -145.701 -35.834 -112.124 1.00 . D D . 128 GLY O    1 1 
        6  99773 4 1 129 ASP C    C -145.100 -37.902 -109.081 1.00 . D D . 129 ASP C    1 1 
        6  99774 4 1 129 ASP CA   C -146.328 -37.535 -109.945 1.00 . D D . 129 ASP CA   1 1 
        6  99775 4 1 129 ASP CB   C -147.594 -38.185 -109.342 1.00 . D D . 129 ASP CB   1 1 
        6  99776 4 1 129 ASP CG   C -148.892 -37.674 -110.025 1.00 . D D . 129 ASP CG   1 1 
        6  99777 4 1 129 ASP H    H -146.409 -38.830 -111.634 1.00 . D D . 129 ASP H    1 1 
        6  99778 4 1 129 ASP HA   H -146.446 -36.482 -109.900 1.00 . D D . 129 ASP HA   1 1 
        6  99779 4 1 129 ASP HB2  H -147.542 -39.253 -109.460 1.00 . D D . 129 ASP HB2  1 1 
        6  99780 4 1 129 ASP HB3  H -147.634 -37.945 -108.293 1.00 . D D . 129 ASP HB3  1 1 
        6  99781 4 1 129 ASP N    N -146.215 -37.916 -111.369 1.00 . D D . 129 ASP N    1 1 
        6  99782 4 1 129 ASP O    O -143.991 -37.435 -109.340 1.00 . D D . 129 ASP O    1 1 
        6  99783 4 1 129 ASP OD1  O -149.312 -36.548 -109.731 1.00 . D D . 129 ASP OD1  1 1 
        6  99784 4 1 129 ASP OD2  O -149.456 -38.432 -110.818 1.00 . D D . 129 ASP OD2  1 1 
        6  99785 4 1 130 CYS C    C -143.651 -40.465 -107.383 1.00 . D D . 130 CYS C    1 1 
        6  99786 4 1 130 CYS CA   C -144.300 -39.090 -107.057 1.00 . D D . 130 CYS CA   1 1 
        6  99787 4 1 130 CYS CB   C -144.816 -39.025 -105.602 1.00 . D D . 130 CYS CB   1 1 
        6  99788 4 1 130 CYS H    H -146.267 -38.969 -107.858 1.00 . D D . 130 CYS H    1 1 
        6  99789 4 1 130 CYS HA   H -143.522 -38.387 -107.144 1.00 . D D . 130 CYS HA   1 1 
        6  99790 4 1 130 CYS HB2  H -145.827 -39.387 -105.557 1.00 . D D . 130 CYS HB2  1 1 
        6  99791 4 1 130 CYS HB3  H -144.188 -39.625 -104.973 1.00 . D D . 130 CYS HB3  1 1 
        6  99792 4 1 130 CYS N    N -145.354 -38.690 -108.010 1.00 . D D . 130 CYS N    1 1 
        6  99793 4 1 130 CYS O    O -144.166 -41.265 -108.167 1.00 . D D . 130 CYS O    1 1 
        6  99794 4 1 130 CYS SG   S -144.798 -37.307 -104.978 1.00 . D D . 130 CYS SG   1 1 
        6  99795 4 1 131 ALA C    C -142.620 -43.018 -106.056 1.00 . D D . 131 ALA C    1 1 
        6  99796 4 1 131 ALA CA   C -141.802 -41.974 -106.804 1.00 . D D . 131 ALA CA   1 1 
        6  99797 4 1 131 ALA CB   C -140.411 -41.851 -106.149 1.00 . D D . 131 ALA CB   1 1 
        6  99798 4 1 131 ALA H    H -142.263 -40.090 -105.998 1.00 . D D . 131 ALA H    1 1 
        6  99799 4 1 131 ALA HA   H -141.678 -42.256 -107.843 1.00 . D D . 131 ALA HA   1 1 
        6  99800 4 1 131 ALA HB1  H -140.194 -42.749 -105.586 1.00 . D D . 131 ALA HB1  1 1 
        6  99801 4 1 131 ALA HB2  H -140.404 -41.001 -105.485 1.00 . D D . 131 ALA HB2  1 1 
        6  99802 4 1 131 ALA HB3  H -139.658 -41.721 -106.911 1.00 . D D . 131 ALA HB3  1 1 
        6  99803 4 1 131 ALA N    N -142.543 -40.733 -106.672 1.00 . D D . 131 ALA N    1 1 
        6  99804 4 1 131 ALA O    O -143.617 -42.673 -105.400 1.00 . D D . 131 ALA O    1 1 
        6  99805 4 1 132 GLU C    C -142.384 -46.804 -105.862 1.00 . D D . 132 GLU C    1 1 
        6  99806 4 1 132 GLU CA   C -143.073 -45.418 -105.729 1.00 . D D . 132 GLU CA   1 1 
        6  99807 4 1 132 GLU CB   C -144.434 -45.434 -106.445 1.00 . D D . 132 GLU CB   1 1 
        6  99808 4 1 132 GLU CD   C -145.048 -47.613 -105.199 1.00 . D D . 132 GLU CD   1 1 
        6  99809 4 1 132 GLU CG   C -145.520 -46.218 -105.670 1.00 . D D . 132 GLU CG   1 1 
        6  99810 4 1 132 GLU H    H -141.610 -44.457 -106.957 1.00 . D D . 132 GLU H    1 1 
        6  99811 4 1 132 GLU HA   H -143.229 -45.233 -104.706 1.00 . D D . 132 GLU HA   1 1 
        6  99812 4 1 132 GLU HB2  H -144.775 -44.413 -106.542 1.00 . D D . 132 GLU HB2  1 1 
        6  99813 4 1 132 GLU HB3  H -144.326 -45.857 -107.424 1.00 . D D . 132 GLU HB3  1 1 
        6  99814 4 1 132 GLU HG2  H -145.825 -45.643 -104.819 1.00 . D D . 132 GLU HG2  1 1 
        6  99815 4 1 132 GLU HG3  H -146.370 -46.343 -106.331 1.00 . D D . 132 GLU HG3  1 1 
        6  99816 4 1 132 GLU N    N -142.307 -44.291 -106.315 1.00 . D D . 132 GLU N    1 1 
        6  99817 4 1 132 GLU O    O -142.355 -47.567 -104.887 1.00 . D D . 132 GLU O    1 1 
        6  99818 4 1 132 GLU OE1  O -144.922 -48.503 -106.044 1.00 . D D . 132 GLU OE1  1 1 
        6  99819 4 1 132 GLU OE2  O -144.840 -47.777 -103.989 1.00 . D D . 132 GLU OE2  1 1 
        6  99820 4 1 133 ARG C    C -141.127 -48.554 -108.856 1.00 . D D . 133 ARG C    1 1 
        6  99821 4 1 133 ARG CA   C -141.083 -48.321 -107.327 1.00 . D D . 133 ARG CA   1 1 
        6  99822 4 1 133 ARG CB   C -141.683 -49.549 -106.581 1.00 . D D . 133 ARG CB   1 1 
        6  99823 4 1 133 ARG CD   C -141.894 -50.677 -104.266 1.00 . D D . 133 ARG CD   1 1 
        6  99824 4 1 133 ARG CG   C -140.950 -49.908 -105.244 1.00 . D D . 133 ARG CG   1 1 
        6  99825 4 1 133 ARG CZ   C -141.904 -51.263 -101.854 1.00 . D D . 133 ARG CZ   1 1 
        6  99826 4 1 133 ARG H    H -141.853 -46.391 -107.728 1.00 . D D . 133 ARG H    1 1 
        6  99827 4 1 133 ARG HA   H -140.060 -48.176 -107.030 1.00 . D D . 133 ARG HA   1 1 
        6  99828 4 1 133 ARG HB2  H -142.698 -49.337 -106.361 1.00 . D D . 133 ARG HB2  1 1 
        6  99829 4 1 133 ARG HB3  H -141.622 -50.394 -107.238 1.00 . D D . 133 ARG HB3  1 1 
        6  99830 4 1 133 ARG HD2  H -142.785 -50.107 -104.119 1.00 . D D . 133 ARG HD2  1 1 
        6  99831 4 1 133 ARG HD3  H -142.135 -51.634 -104.690 1.00 . D D . 133 ARG HD3  1 1 
        6  99832 4 1 133 ARG HE   H -140.283 -50.737 -102.888 1.00 . D D . 133 ARG HE   1 1 
        6  99833 4 1 133 ARG HG2  H -140.116 -50.546 -105.467 1.00 . D D . 133 ARG HG2  1 1 
        6  99834 4 1 133 ARG HG3  H -140.611 -49.018 -104.770 1.00 . D D . 133 ARG HG3  1 1 
        6  99835 4 1 133 ARG HH11 H -143.714 -51.367 -102.734 1.00 . D D . 133 ARG HH11 1 1 
        6  99836 4 1 133 ARG HH12 H -143.681 -51.764 -101.048 1.00 . D D . 133 ARG HH12 1 1 
        6  99837 4 1 133 ARG HH21 H -140.244 -51.252 -100.695 1.00 . D D . 133 ARG HH21 1 1 
        6  99838 4 1 133 ARG HH22 H -141.713 -51.701  -99.892 1.00 . D D . 133 ARG HH22 1 1 
        6  99839 4 1 133 ARG N    N -141.809 -47.073 -107.034 1.00 . D D . 133 ARG N    1 1 
        6  99840 4 1 133 ARG NE   N -141.236 -50.882 -102.958 1.00 . D D . 133 ARG NE   1 1 
        6  99841 4 1 133 ARG NH1  N -143.200 -51.481 -101.883 1.00 . D D . 133 ARG NH1  1 1 
        6  99842 4 1 133 ARG NH2  N -141.234 -51.417 -100.725 1.00 . D D . 133 ARG NH2  1 1 
        6  99843 4 1 133 ARG O    O -141.537 -47.664 -109.607 1.00 . D D . 133 ARG O    1 1 
        6  99844 4 1 134 GLN C    C -140.453 -51.396 -111.286 1.00 . D D . 134 GLN C    1 1 
        6  99845 4 1 134 GLN CA   C -140.464 -49.927 -110.780 1.00 . D D . 134 GLN CA   1 1 
        6  99846 4 1 134 GLN CB   C -139.233 -49.168 -111.305 1.00 . D D . 134 GLN CB   1 1 
        6  99847 4 1 134 GLN CD   C -137.705 -49.233 -109.259 1.00 . D D . 134 GLN CD   1 1 
        6  99848 4 1 134 GLN CG   C -137.888 -49.643 -110.712 1.00 . D D . 134 GLN CG   1 1 
        6  99849 4 1 134 GLN H    H -140.142 -50.292 -108.690 1.00 . D D . 134 GLN H    1 1 
        6  99850 4 1 134 GLN HA   H -141.313 -49.471 -111.233 1.00 . D D . 134 GLN HA   1 1 
        6  99851 4 1 134 GLN HB2  H -139.188 -49.306 -112.371 1.00 . D D . 134 GLN HB2  1 1 
        6  99852 4 1 134 GLN HB3  H -139.365 -48.125 -111.089 1.00 . D D . 134 GLN HB3  1 1 
        6  99853 4 1 134 GLN HE21 H -137.141 -47.387 -109.756 1.00 . D D . 134 GLN HE21 1 1 
        6  99854 4 1 134 GLN HE22 H -137.168 -47.700 -108.088 1.00 . D D . 134 GLN HE22 1 1 
        6  99855 4 1 134 GLN HG2  H -137.815 -50.702 -110.796 1.00 . D D . 134 GLN HG2  1 1 
        6  99856 4 1 134 GLN HG3  H -137.091 -49.183 -111.291 1.00 . D D . 134 GLN HG3  1 1 
        6  99857 4 1 134 GLN N    N -140.550 -49.687 -109.320 1.00 . D D . 134 GLN N    1 1 
        6  99858 4 1 134 GLN NE2  N -137.306 -48.007 -109.005 1.00 . D D . 134 GLN NE2  1 1 
        6  99859 4 1 134 GLN O    O -139.724 -52.264 -110.803 1.00 . D D . 134 GLN O    1 1 
        6  99860 4 1 134 GLN OE1  O -137.904 -50.058 -108.348 1.00 . D D . 134 GLN OE1  1 1 
        6  99861 4 1 135 TRP C    C -141.466 -52.585 -114.662 1.00 . D D . 135 TRP C    1 1 
        6  99862 4 1 135 TRP CA   C -141.258 -52.843 -113.146 1.00 . D D . 135 TRP CA   1 1 
        6  99863 4 1 135 TRP CB   C -142.287 -53.862 -112.574 1.00 . D D . 135 TRP CB   1 1 
        6  99864 4 1 135 TRP CD1  C -144.115 -52.230 -111.723 1.00 . D D . 135 TRP CD1  1 1 
        6  99865 4 1 135 TRP CD2  C -144.933 -54.041 -112.781 1.00 . D D . 135 TRP CD2  1 1 
        6  99866 4 1 135 TRP CE2  C -146.045 -53.240 -112.363 1.00 . D D . 135 TRP CE2  1 1 
        6  99867 4 1 135 TRP CE3  C -145.202 -55.241 -113.470 1.00 . D D . 135 TRP CE3  1 1 
        6  99868 4 1 135 TRP CG   C -143.712 -53.368 -112.381 1.00 . D D . 135 TRP CG   1 1 
        6  99869 4 1 135 TRP CH2  C -147.600 -54.790 -113.289 1.00 . D D . 135 TRP CH2  1 1 
        6  99870 4 1 135 TRP CZ2  C -147.348 -53.611 -112.613 1.00 . D D . 135 TRP CZ2  1 1 
        6  99871 4 1 135 TRP CZ3  C -146.533 -55.605 -113.718 1.00 . D D . 135 TRP CZ3  1 1 
        6  99872 4 1 135 TRP H    H -141.626 -50.795 -112.788 1.00 . D D . 135 TRP H    1 1 
        6  99873 4 1 135 TRP HA   H -140.283 -53.294 -113.050 1.00 . D D . 135 TRP HA   1 1 
        6  99874 4 1 135 TRP HB2  H -142.317 -54.701 -113.248 1.00 . D D . 135 TRP HB2  1 1 
        6  99875 4 1 135 TRP HB3  H -141.904 -54.204 -111.627 1.00 . D D . 135 TRP HB3  1 1 
        6  99876 4 1 135 TRP HD1  H -143.464 -51.503 -111.286 1.00 . D D . 135 TRP HD1  1 1 
        6  99877 4 1 135 TRP HE1  H -146.042 -51.434 -111.335 1.00 . D D . 135 TRP HE1  1 1 
        6  99878 4 1 135 TRP HE3  H -144.390 -55.880 -113.807 1.00 . D D . 135 TRP HE3  1 1 
        6  99879 4 1 135 TRP HH2  H -148.611 -55.084 -113.489 1.00 . D D . 135 TRP HH2  1 1 
        6  99880 4 1 135 TRP HZ2  H -148.174 -52.980 -112.282 1.00 . D D . 135 TRP HZ2  1 1 
        6  99881 4 1 135 TRP HZ3  H -146.751 -56.520 -114.244 1.00 . D D . 135 TRP HZ3  1 1 
        6  99882 4 1 135 TRP N    N -141.183 -51.571 -112.417 1.00 . D D . 135 TRP N    1 1 
        6  99883 4 1 135 TRP NE1  N -145.491 -52.163 -111.730 1.00 . D D . 135 TRP NE1  1 1 
        6  99884 4 1 135 TRP O    O -142.558 -52.243 -115.117 1.00 . D D . 135 TRP O    1 1 
        6  99885 4 1 136 ASP C    C -140.779 -53.729 -117.652 1.00 . D D . 136 ASP C    1 1 
        6  99886 4 1 136 ASP CA   C -140.353 -52.484 -116.870 1.00 . D D . 136 ASP CA   1 1 
        6  99887 4 1 136 ASP CB   C -138.944 -52.061 -117.331 1.00 . D D . 136 ASP CB   1 1 
        6  99888 4 1 136 ASP CG   C -138.298 -51.045 -116.369 1.00 . D D . 136 ASP CG   1 1 
        6  99889 4 1 136 ASP H    H -139.529 -52.984 -114.983 1.00 . D D . 136 ASP H    1 1 
        6  99890 4 1 136 ASP HA   H -141.039 -51.686 -117.092 1.00 . D D . 136 ASP HA   1 1 
        6  99891 4 1 136 ASP HB2  H -138.318 -52.933 -117.387 1.00 . D D . 136 ASP HB2  1 1 
        6  99892 4 1 136 ASP HB3  H -139.022 -51.616 -118.309 1.00 . D D . 136 ASP HB3  1 1 
        6  99893 4 1 136 ASP N    N -140.360 -52.727 -115.419 1.00 . D D . 136 ASP N    1 1 
        6  99894 4 1 136 ASP O    O -141.563 -54.536 -117.162 1.00 . D D . 136 ASP O    1 1 
        6  99895 4 1 136 ASP OD1  O -138.639 -51.065 -115.187 1.00 . D D . 136 ASP OD1  1 1 
        6  99896 4 1 136 ASP OD2  O -137.459 -50.262 -116.835 1.00 . D D . 136 ASP OD2  1 1 
        6  99897 4 1 137 PHE C    C -139.406 -55.481 -120.598 1.00 . D D . 137 PHE C    1 1 
        6  99898 4 1 137 PHE CA   C -140.598 -55.021 -119.744 1.00 . D D . 137 PHE CA   1 1 
        6  99899 4 1 137 PHE CB   C -141.838 -54.696 -120.613 1.00 . D D . 137 PHE CB   1 1 
        6  99900 4 1 137 PHE CD1  C -142.100 -57.066 -121.521 1.00 . D D . 137 PHE CD1  1 1 
        6  99901 4 1 137 PHE CD2  C -142.215 -55.217 -123.069 1.00 . D D . 137 PHE CD2  1 1 
        6  99902 4 1 137 PHE CE1  C -142.307 -57.961 -122.583 1.00 . D D . 137 PHE CE1  1 1 
        6  99903 4 1 137 PHE CE2  C -142.422 -56.114 -124.126 1.00 . D D . 137 PHE CE2  1 1 
        6  99904 4 1 137 PHE CG   C -142.050 -55.691 -121.760 1.00 . D D . 137 PHE CG   1 1 
        6  99905 4 1 137 PHE CZ   C -142.467 -57.485 -123.883 1.00 . D D . 137 PHE CZ   1 1 
        6  99906 4 1 137 PHE H    H -139.655 -53.176 -119.217 1.00 . D D . 137 PHE H    1 1 
        6  99907 4 1 137 PHE HA   H -140.851 -55.833 -119.097 1.00 . D D . 137 PHE HA   1 1 
        6  99908 4 1 137 PHE HB2  H -142.708 -54.726 -119.979 1.00 . D D . 137 PHE HB2  1 1 
        6  99909 4 1 137 PHE HB3  H -141.733 -53.708 -121.019 1.00 . D D . 137 PHE HB3  1 1 
        6  99910 4 1 137 PHE HD1  H -141.976 -57.442 -120.524 1.00 . D D . 137 PHE HD1  1 1 
        6  99911 4 1 137 PHE HD2  H -142.184 -54.161 -123.264 1.00 . D D . 137 PHE HD2  1 1 
        6  99912 4 1 137 PHE HE1  H -142.346 -59.023 -122.390 1.00 . D D . 137 PHE HE1  1 1 
        6  99913 4 1 137 PHE HE2  H -142.545 -55.741 -125.132 1.00 . D D . 137 PHE HE2  1 1 
        6  99914 4 1 137 PHE HZ   H -142.624 -58.176 -124.699 1.00 . D D . 137 PHE HZ   1 1 
        6  99915 4 1 137 PHE N    N -140.263 -53.860 -118.887 1.00 . D D . 137 PHE N    1 1 
        6  99916 4 1 137 PHE O    O -139.581 -55.907 -121.740 1.00 . D D . 137 PHE O    1 1 
        6  99917 4 1 138 LEU C    C -135.831 -54.511 -120.449 1.00 . D D . 138 LEU C    1 1 
        6  99918 4 1 138 LEU CA   C -136.902 -55.642 -120.674 1.00 . D D . 138 LEU CA   1 1 
        6  99919 4 1 138 LEU CB   C -137.056 -55.940 -122.202 1.00 . D D . 138 LEU CB   1 1 
        6  99920 4 1 138 LEU CD1  C -138.243 -57.445 -123.926 1.00 . D D . 138 LEU CD1  1 1 
        6  99921 4 1 138 LEU CD2  C -136.395 -58.380 -122.505 1.00 . D D . 138 LEU CD2  1 1 
        6  99922 4 1 138 LEU CG   C -137.555 -57.387 -122.535 1.00 . D D . 138 LEU CG   1 1 
        6  99923 4 1 138 LEU H    H -138.177 -54.850 -119.170 1.00 . D D . 138 LEU H    1 1 
        6  99924 4 1 138 LEU HA   H -136.515 -56.497 -120.197 1.00 . D D . 138 LEU HA   1 1 
        6  99925 4 1 138 LEU HB2  H -137.758 -55.260 -122.607 1.00 . D D . 138 LEU HB2  1 1 
        6  99926 4 1 138 LEU HB3  H -136.104 -55.791 -122.655 1.00 . D D . 138 LEU HB3  1 1 
        6  99927 4 1 138 LEU HD11 H -139.232 -57.010 -123.847 1.00 . D D . 138 LEU HD11 1 1 
        6  99928 4 1 138 LEU HD12 H -138.341 -58.482 -124.234 1.00 . D D . 138 LEU HD12 1 1 
        6  99929 4 1 138 LEU HD13 H -137.670 -56.908 -124.661 1.00 . D D . 138 LEU HD13 1 1 
        6  99930 4 1 138 LEU HD21 H -135.619 -58.073 -123.185 1.00 . D D . 138 LEU HD21 1 1 
        6  99931 4 1 138 LEU HD22 H -136.762 -59.357 -122.788 1.00 . D D . 138 LEU HD22 1 1 
        6  99932 4 1 138 LEU HD23 H -136.006 -58.420 -121.500 1.00 . D D . 138 LEU HD23 1 1 
        6  99933 4 1 138 LEU HG   H -138.267 -57.681 -121.816 1.00 . D D . 138 LEU HG   1 1 
        6  99934 4 1 138 LEU N    N -138.196 -55.280 -120.037 1.00 . D D . 138 LEU N    1 1 
        6  99935 4 1 138 LEU O    O -135.620 -53.636 -121.293 1.00 . D D . 138 LEU O    1 1 
        6  99936 4 1 139 GLY C    C -132.844 -53.698 -119.736 1.00 . D D . 139 GLY C    1 1 
        6  99937 4 1 139 GLY CA   C -134.122 -53.605 -118.898 1.00 . D D . 139 GLY CA   1 1 
        6  99938 4 1 139 GLY H    H -135.382 -55.293 -118.657 1.00 . D D . 139 GLY H    1 1 
        6  99939 4 1 139 GLY HA2  H -134.524 -52.613 -118.999 1.00 . D D . 139 GLY HA2  1 1 
        6  99940 4 1 139 GLY HA3  H -133.866 -53.774 -117.862 1.00 . D D . 139 GLY HA3  1 1 
        6  99941 4 1 139 GLY N    N -135.162 -54.574 -119.281 1.00 . D D . 139 GLY N    1 1 
        6  99942 4 1 139 GLY O    O -132.851 -53.393 -120.927 1.00 . D D . 139 GLY O    1 1 
        6  99943 4 1 140 LEU C    C -130.145 -52.995 -120.608 1.00 . D D . 140 LEU C    1 1 
        6  99944 4 1 140 LEU CA   C -130.416 -54.186 -119.706 1.00 . D D . 140 LEU CA   1 1 
        6  99945 4 1 140 LEU CB   C -130.296 -55.497 -120.516 1.00 . D D . 140 LEU CB   1 1 
        6  99946 4 1 140 LEU CD1  C -128.030 -56.529 -119.922 1.00 . D D . 140 LEU CD1  1 1 
        6  99947 4 1 140 LEU CD2  C -128.937 -56.693 -122.268 1.00 . D D . 140 LEU CD2  1 1 
        6  99948 4 1 140 LEU CG   C -128.850 -55.807 -121.011 1.00 . D D . 140 LEU CG   1 1 
        6  99949 4 1 140 LEU H    H -131.820 -54.279 -118.116 1.00 . D D . 140 LEU H    1 1 
        6  99950 4 1 140 LEU HA   H -129.679 -54.193 -118.922 1.00 . D D . 140 LEU HA   1 1 
        6  99951 4 1 140 LEU HB2  H -130.621 -56.302 -119.897 1.00 . D D . 140 LEU HB2  1 1 
        6  99952 4 1 140 LEU HB3  H -130.942 -55.417 -121.369 1.00 . D D . 140 LEU HB3  1 1 
        6  99953 4 1 140 LEU HD11 H -128.376 -57.546 -119.805 1.00 . D D . 140 LEU HD11 1 1 
        6  99954 4 1 140 LEU HD12 H -128.143 -56.001 -118.986 1.00 . D D . 140 LEU HD12 1 1 
        6  99955 4 1 140 LEU HD13 H -126.985 -56.537 -120.203 1.00 . D D . 140 LEU HD13 1 1 
        6  99956 4 1 140 LEU HD21 H -129.657 -57.480 -122.110 1.00 . D D . 140 LEU HD21 1 1 
        6  99957 4 1 140 LEU HD22 H -127.971 -57.119 -122.477 1.00 . D D . 140 LEU HD22 1 1 
        6  99958 4 1 140 LEU HD23 H -129.251 -56.081 -123.103 1.00 . D D . 140 LEU HD23 1 1 
        6  99959 4 1 140 LEU HG   H -128.354 -54.898 -121.270 1.00 . D D . 140 LEU HG   1 1 
        6  99960 4 1 140 LEU N    N -131.744 -54.078 -119.069 1.00 . D D . 140 LEU N    1 1 
        6  99961 4 1 140 LEU O    O -130.595 -52.950 -121.756 1.00 . D D . 140 LEU O    1 1 
        6  99962 4 1 141 GLU C    C -130.228 -50.062 -121.256 1.00 . D D . 141 GLU C    1 1 
        6  99963 4 1 141 GLU CA   C -129.001 -50.815 -120.732 1.00 . D D . 141 GLU CA   1 1 
        6  99964 4 1 141 GLU CB   C -128.066 -51.125 -121.924 1.00 . D D . 141 GLU CB   1 1 
        6  99965 4 1 141 GLU CD   C -126.335 -52.771 -122.832 1.00 . D D . 141 GLU CD   1 1 
        6  99966 4 1 141 GLU CG   C -126.914 -52.091 -121.565 1.00 . D D . 141 GLU CG   1 1 
        6  99967 4 1 141 GLU H    H -129.110 -52.165 -119.124 1.00 . D D . 141 GLU H    1 1 
        6  99968 4 1 141 GLU HA   H -128.482 -50.176 -120.034 1.00 . D D . 141 GLU HA   1 1 
        6  99969 4 1 141 GLU HB2  H -128.646 -51.563 -122.701 1.00 . D D . 141 GLU HB2  1 1 
        6  99970 4 1 141 GLU HB3  H -127.644 -50.197 -122.264 1.00 . D D . 141 GLU HB3  1 1 
        6  99971 4 1 141 GLU HG2  H -126.125 -51.535 -121.091 1.00 . D D . 141 GLU HG2  1 1 
        6  99972 4 1 141 GLU HG3  H -127.276 -52.847 -120.901 1.00 . D D . 141 GLU HG3  1 1 
        6  99973 4 1 141 GLU N    N -129.401 -52.038 -120.045 1.00 . D D . 141 GLU N    1 1 
        6  99974 4 1 141 GLU O    O -131.124 -50.662 -121.848 1.00 . D D . 141 GLU O    1 1 
        6  99975 4 1 141 GLU OE1  O -126.585 -52.275 -123.932 1.00 . D D . 141 GLU OE1  1 1 
        6  99976 4 1 141 GLU OE2  O -125.638 -53.784 -122.668 1.00 . D D . 141 GLU OE2  1 1 
        6  99977 4 1 142 MET C    C -131.051 -46.431 -121.578 1.00 . D D . 142 MET C    1 1 
        6  99978 4 1 142 MET CA   C -131.393 -47.928 -121.466 1.00 . D D . 142 MET CA   1 1 
        6  99979 4 1 142 MET CB   C -132.653 -48.152 -120.594 1.00 . D D . 142 MET CB   1 1 
        6  99980 4 1 142 MET CE   C -131.849 -51.322 -117.837 1.00 . D D . 142 MET CE   1 1 
        6  99981 4 1 142 MET CG   C -132.382 -48.958 -119.282 1.00 . D D . 142 MET CG   1 1 
        6  99982 4 1 142 MET H    H -129.528 -48.332 -120.522 1.00 . D D . 142 MET H    1 1 
        6  99983 4 1 142 MET HA   H -131.642 -48.251 -122.458 1.00 . D D . 142 MET HA   1 1 
        6  99984 4 1 142 MET HB2  H -133.048 -47.187 -120.310 1.00 . D D . 142 MET HB2  1 1 
        6  99985 4 1 142 MET HB3  H -133.385 -48.659 -121.187 1.00 . D D . 142 MET HB3  1 1 
        6  99986 4 1 142 MET HE1  H -131.067 -52.053 -118.006 1.00 . D D . 142 MET HE1  1 1 
        6  99987 4 1 142 MET HE2  H -132.637 -51.778 -117.257 1.00 . D D . 142 MET HE2  1 1 
        6  99988 4 1 142 MET HE3  H -131.451 -50.476 -117.305 1.00 . D D . 142 MET HE3  1 1 
        6  99989 4 1 142 MET HG2  H -131.412 -48.731 -118.937 1.00 . D D . 142 MET HG2  1 1 
        6  99990 4 1 142 MET HG3  H -133.110 -48.630 -118.555 1.00 . D D . 142 MET HG3  1 1 
        6  99991 4 1 142 MET N    N -130.264 -48.744 -121.011 1.00 . D D . 142 MET N    1 1 
        6  99992 4 1 142 MET O    O -131.051 -45.891 -122.706 1.00 . D D . 142 MET O    1 1 
        6  99993 4 1 142 MET SD   S -132.515 -50.783 -119.447 1.00 . D D . 142 MET SD   1 1 
        6  99994 4 1 143 PRO C    C -128.990 -44.119 -121.016 1.00 . D D . 143 PRO C    1 1 
        6  99995 4 1 143 PRO CA   C -130.445 -44.307 -120.610 1.00 . D D . 143 PRO CA   1 1 
        6  99996 4 1 143 PRO CB   C -130.701 -43.765 -119.215 1.00 . D D . 143 PRO CB   1 1 
        6  99997 4 1 143 PRO CD   C -130.709 -46.174 -119.070 1.00 . D D . 143 PRO CD   1 1 
        6  99998 4 1 143 PRO CG   C -130.319 -44.888 -118.314 1.00 . D D . 143 PRO CG   1 1 
        6  99999 4 1 143 PRO HA   H -131.109 -43.838 -121.321 1.00 . D D . 143 PRO HA   1 1 
        6 100000 4 1 143 PRO HB2  H -130.083 -42.898 -119.032 1.00 . D D . 143 PRO HB2  1 1 
        6 100001 4 1 143 PRO HB3  H -131.745 -43.524 -119.085 1.00 . D D . 143 PRO HB3  1 1 
        6 100002 4 1 143 PRO HD2  H -129.955 -46.940 -118.934 1.00 . D D . 143 PRO HD2  1 1 
        6 100003 4 1 143 PRO HD3  H -131.671 -46.514 -118.739 1.00 . D D . 143 PRO HD3  1 1 
        6 100004 4 1 143 PRO HG2  H -129.252 -44.863 -118.127 1.00 . D D . 143 PRO HG2  1 1 
        6 100005 4 1 143 PRO HG3  H -130.863 -44.823 -117.386 1.00 . D D . 143 PRO HG3  1 1 
        6 100006 4 1 143 PRO N    N -130.770 -45.729 -120.497 1.00 . D D . 143 PRO N    1 1 
        6 100007 4 1 143 PRO O    O -128.177 -45.036 -120.873 1.00 . D D . 143 PRO O    1 1 
        6 100008 4 1 144 GLN C    C -126.907 -43.294 -123.148 1.00 . D D . 144 GLN C    1 1 
        6 100009 4 1 144 GLN CA   C -127.325 -42.550 -121.890 1.00 . D D . 144 GLN CA   1 1 
        6 100010 4 1 144 GLN CB   C -126.355 -42.839 -120.720 1.00 . D D . 144 GLN CB   1 1 
        6 100011 4 1 144 GLN CD   C -124.564 -44.343 -119.796 1.00 . D D . 144 GLN CD   1 1 
        6 100012 4 1 144 GLN CG   C -125.387 -43.983 -121.020 1.00 . D D . 144 GLN CG   1 1 
        6 100013 4 1 144 GLN H    H -129.383 -42.240 -121.553 1.00 . D D . 144 GLN H    1 1 
        6 100014 4 1 144 GLN HA   H -127.305 -41.479 -122.077 1.00 . D D . 144 GLN HA   1 1 
        6 100015 4 1 144 GLN HB2  H -125.779 -41.960 -120.523 1.00 . D D . 144 GLN HB2  1 1 
        6 100016 4 1 144 GLN HB3  H -126.932 -43.093 -119.855 1.00 . D D . 144 GLN HB3  1 1 
        6 100017 4 1 144 GLN HE21 H -123.749 -45.907 -120.736 1.00 . D D . 144 GLN HE21 1 1 
        6 100018 4 1 144 GLN HE22 H -123.221 -45.681 -119.139 1.00 . D D . 144 GLN HE22 1 1 
        6 100019 4 1 144 GLN HG2  H -125.939 -44.849 -121.323 1.00 . D D . 144 GLN HG2  1 1 
        6 100020 4 1 144 GLN HG3  H -124.719 -43.682 -121.807 1.00 . D D . 144 GLN HG3  1 1 
        6 100021 4 1 144 GLN N    N -128.680 -42.908 -121.487 1.00 . D D . 144 GLN N    1 1 
        6 100022 4 1 144 GLN NE2  N -123.777 -45.397 -119.890 1.00 . D D . 144 GLN NE2  1 1 
        6 100023 4 1 144 GLN O    O -126.197 -42.751 -123.997 1.00 . D D . 144 GLN O    1 1 
        6 100024 4 1 144 GLN OE1  O -124.637 -43.671 -118.754 1.00 . D D . 144 GLN OE1  1 1 
        6 100025 4 1 145 TRP C    C -127.601 -44.451 -125.720 1.00 . D D . 145 TRP C    1 1 
        6 100026 4 1 145 TRP CA   C -127.178 -45.301 -124.522 1.00 . D D . 145 TRP CA   1 1 
        6 100027 4 1 145 TRP CB   C -128.018 -46.608 -124.480 1.00 . D D . 145 TRP CB   1 1 
        6 100028 4 1 145 TRP CD1  C -126.811 -47.513 -126.589 1.00 . D D . 145 TRP CD1  1 1 
        6 100029 4 1 145 TRP CD2  C -128.169 -49.018 -125.622 1.00 . D D . 145 TRP CD2  1 1 
        6 100030 4 1 145 TRP CE2  C -127.565 -49.642 -126.761 1.00 . D D . 145 TRP CE2  1 1 
        6 100031 4 1 145 TRP CE3  C -129.067 -49.777 -124.848 1.00 . D D . 145 TRP CE3  1 1 
        6 100032 4 1 145 TRP CG   C -127.669 -47.655 -125.539 1.00 . D D . 145 TRP CG   1 1 
        6 100033 4 1 145 TRP CH2  C -128.721 -51.677 -126.346 1.00 . D D . 145 TRP CH2  1 1 
        6 100034 4 1 145 TRP CZ2  C -127.838 -50.942 -127.112 1.00 . D D . 145 TRP CZ2  1 1 
        6 100035 4 1 145 TRP CZ3  C -129.336 -51.100 -125.217 1.00 . D D . 145 TRP CZ3  1 1 
        6 100036 4 1 145 TRP H    H -128.094 -44.825 -122.657 1.00 . D D . 145 TRP H    1 1 
        6 100037 4 1 145 TRP HA   H -126.135 -45.538 -124.581 1.00 . D D . 145 TRP HA   1 1 
        6 100038 4 1 145 TRP HB2  H -127.881 -47.064 -123.523 1.00 . D D . 145 TRP HB2  1 1 
        6 100039 4 1 145 TRP HB3  H -129.051 -46.337 -124.593 1.00 . D D . 145 TRP HB3  1 1 
        6 100040 4 1 145 TRP HD1  H -126.266 -46.625 -126.823 1.00 . D D . 145 TRP HD1  1 1 
        6 100041 4 1 145 TRP HE1  H -126.209 -48.846 -128.119 1.00 . D D . 145 TRP HE1  1 1 
        6 100042 4 1 145 TRP HE3  H -129.549 -49.346 -123.976 1.00 . D D . 145 TRP HE3  1 1 
        6 100043 4 1 145 TRP HH2  H -128.939 -52.690 -126.615 1.00 . D D . 145 TRP HH2  1 1 
        6 100044 4 1 145 TRP HZ2  H -127.362 -51.390 -127.986 1.00 . D D . 145 TRP HZ2  1 1 
        6 100045 4 1 145 TRP HZ3  H -130.022 -51.690 -124.635 1.00 . D D . 145 TRP HZ3  1 1 
        6 100046 4 1 145 TRP N    N -127.458 -44.502 -123.317 1.00 . D D . 145 TRP N    1 1 
        6 100047 4 1 145 TRP NE1  N -126.757 -48.685 -127.304 1.00 . D D . 145 TRP NE1  1 1 
        6 100048 4 1 145 TRP O    O -126.815 -44.240 -126.642 1.00 . D D . 145 TRP O    1 1 
        6 100049 4 1 146 LEU C    C -128.679 -41.843 -126.980 1.00 . D D . 146 LEU C    1 1 
        6 100050 4 1 146 LEU CA   C -129.441 -43.160 -126.765 1.00 . D D . 146 LEU CA   1 1 
        6 100051 4 1 146 LEU CB   C -130.913 -42.795 -126.450 1.00 . D D . 146 LEU CB   1 1 
        6 100052 4 1 146 LEU CD1  C -131.666 -45.097 -125.605 1.00 . D D . 146 LEU CD1  1 1 
        6 100053 4 1 146 LEU CD2  C -133.410 -43.449 -126.408 1.00 . D D . 146 LEU CD2  1 1 
        6 100054 4 1 146 LEU CG   C -131.960 -43.986 -126.598 1.00 . D D . 146 LEU CG   1 1 
        6 100055 4 1 146 LEU H    H -129.418 -44.191 -124.920 1.00 . D D . 146 LEU H    1 1 
        6 100056 4 1 146 LEU HA   H -129.393 -43.711 -127.672 1.00 . D D . 146 LEU HA   1 1 
        6 100057 4 1 146 LEU HB2  H -130.969 -42.450 -125.463 1.00 . D D . 146 LEU HB2  1 1 
        6 100058 4 1 146 LEU HB3  H -131.210 -42.035 -127.134 1.00 . D D . 146 LEU HB3  1 1 
        6 100059 4 1 146 LEU HD11 H -132.561 -45.679 -125.449 1.00 . D D . 146 LEU HD11 1 1 
        6 100060 4 1 146 LEU HD12 H -131.326 -44.691 -124.668 1.00 . D D . 146 LEU HD12 1 1 
        6 100061 4 1 146 LEU HD13 H -130.897 -45.730 -126.027 1.00 . D D . 146 LEU HD13 1 1 
        6 100062 4 1 146 LEU HD21 H -133.521 -42.961 -125.453 1.00 . D D . 146 LEU HD21 1 1 
        6 100063 4 1 146 LEU HD22 H -134.096 -44.287 -126.465 1.00 . D D . 146 LEU HD22 1 1 
        6 100064 4 1 146 LEU HD23 H -133.644 -42.750 -127.201 1.00 . D D . 146 LEU HD23 1 1 
        6 100065 4 1 146 LEU HG   H -131.876 -44.366 -127.576 1.00 . D D . 146 LEU HG   1 1 
        6 100066 4 1 146 LEU N    N -128.859 -43.973 -125.684 1.00 . D D . 146 LEU N    1 1 
        6 100067 4 1 146 LEU O    O -128.485 -41.440 -128.122 1.00 . D D . 146 LEU O    1 1 
        6 100068 4 1 147 LEU C    C -126.291 -40.070 -126.917 1.00 . D D . 147 LEU C    1 1 
        6 100069 4 1 147 LEU CA   C -127.469 -39.944 -125.974 1.00 . D D . 147 LEU CA   1 1 
        6 100070 4 1 147 LEU CB   C -127.012 -39.565 -124.529 1.00 . D D . 147 LEU CB   1 1 
        6 100071 4 1 147 LEU CD1  C -124.535 -39.457 -123.947 1.00 . D D . 147 LEU CD1  1 1 
        6 100072 4 1 147 LEU CD2  C -125.462 -37.696 -125.457 1.00 . D D . 147 LEU CD2  1 1 
        6 100073 4 1 147 LEU CG   C -125.773 -38.630 -124.302 1.00 . D D . 147 LEU CG   1 1 
        6 100074 4 1 147 LEU H    H -128.414 -41.612 -125.019 1.00 . D D . 147 LEU H    1 1 
        6 100075 4 1 147 LEU HA   H -128.129 -39.184 -126.329 1.00 . D D . 147 LEU HA   1 1 
        6 100076 4 1 147 LEU HB2  H -127.831 -39.064 -124.078 1.00 . D D . 147 LEU HB2  1 1 
        6 100077 4 1 147 LEU HB3  H -126.834 -40.471 -124.009 1.00 . D D . 147 LEU HB3  1 1 
        6 100078 4 1 147 LEU HD11 H -123.711 -38.785 -123.747 1.00 . D D . 147 LEU HD11 1 1 
        6 100079 4 1 147 LEU HD12 H -124.287 -40.100 -124.771 1.00 . D D . 147 LEU HD12 1 1 
        6 100080 4 1 147 LEU HD13 H -124.735 -40.048 -123.065 1.00 . D D . 147 LEU HD13 1 1 
        6 100081 4 1 147 LEU HD21 H -126.371 -37.442 -125.971 1.00 . D D . 147 LEU HD21 1 1 
        6 100082 4 1 147 LEU HD22 H -124.772 -38.169 -126.135 1.00 . D D . 147 LEU HD22 1 1 
        6 100083 4 1 147 LEU HD23 H -125.007 -36.789 -125.064 1.00 . D D . 147 LEU HD23 1 1 
        6 100084 4 1 147 LEU HG   H -126.005 -38.029 -123.427 1.00 . D D . 147 LEU HG   1 1 
        6 100085 4 1 147 LEU N    N -128.236 -41.214 -125.892 1.00 . D D . 147 LEU N    1 1 
        6 100086 4 1 147 LEU O    O -126.196 -39.310 -127.886 1.00 . D D . 147 LEU O    1 1 
        6 100087 4 1 148 GLY C    C -124.745 -41.506 -128.947 1.00 . D D . 148 GLY C    1 1 
        6 100088 4 1 148 GLY CA   C -124.273 -41.236 -127.532 1.00 . D D . 148 GLY CA   1 1 
        6 100089 4 1 148 GLY H    H -125.574 -41.649 -125.921 1.00 . D D . 148 GLY H    1 1 
        6 100090 4 1 148 GLY HA2  H -123.654 -40.352 -127.520 1.00 . D D . 148 GLY HA2  1 1 
        6 100091 4 1 148 GLY HA3  H -123.695 -42.077 -127.170 1.00 . D D . 148 GLY HA3  1 1 
        6 100092 4 1 148 GLY N    N -125.426 -41.045 -126.674 1.00 . D D . 148 GLY N    1 1 
        6 100093 4 1 148 GLY O    O -124.363 -40.801 -129.881 1.00 . D D . 148 GLY O    1 1 
        6 100094 4 1 149 ILE C    C -126.626 -41.928 -131.320 1.00 . D D . 149 ILE C    1 1 
        6 100095 4 1 149 ILE CA   C -125.943 -43.027 -130.429 1.00 . D D . 149 ILE CA   1 1 
        6 100096 4 1 149 ILE CB   C -126.849 -44.333 -130.304 1.00 . D D . 149 ILE CB   1 1 
        6 100097 4 1 149 ILE CD1  C -127.343 -46.626 -131.432 1.00 . D D . 149 ILE CD1  1 1 
        6 100098 4 1 149 ILE CG1  C -126.502 -45.280 -131.520 1.00 . D D . 149 ILE CG1  1 1 
        6 100099 4 1 149 ILE CG2  C -128.328 -43.988 -130.267 1.00 . D D . 149 ILE CG2  1 1 
        6 100100 4 1 149 ILE H    H -125.721 -43.134 -128.321 1.00 . D D . 149 ILE H    1 1 
        6 100101 4 1 149 ILE HA   H -125.063 -43.305 -130.935 1.00 . D D . 149 ILE HA   1 1 
        6 100102 4 1 149 ILE HB   H -126.571 -44.826 -129.408 1.00 . D D . 149 ILE HB   1 1 
        6 100103 4 1 149 ILE HD11 H -127.013 -47.180 -130.581 1.00 . D D . 149 ILE HD11 1 1 
        6 100104 4 1 149 ILE HD12 H -127.149 -47.171 -132.338 1.00 . D D . 149 ILE HD12 1 1 
        6 100105 4 1 149 ILE HD13 H -128.377 -46.373 -131.355 1.00 . D D . 149 ILE HD13 1 1 
        6 100106 4 1 149 ILE HG12 H -126.739 -44.808 -132.430 1.00 . D D . 149 ILE HG12 1 1 
        6 100107 4 1 149 ILE HG13 H -125.469 -45.542 -131.469 1.00 . D D . 149 ILE HG13 1 1 
        6 100108 4 1 149 ILE HG21 H -128.856 -44.778 -129.751 1.00 . D D . 149 ILE HG21 1 1 
        6 100109 4 1 149 ILE HG22 H -128.725 -43.878 -131.262 1.00 . D D . 149 ILE HG22 1 1 
        6 100110 4 1 149 ILE HG23 H -128.456 -43.064 -129.723 1.00 . D D . 149 ILE HG23 1 1 
        6 100111 4 1 149 ILE N    N -125.507 -42.589 -129.105 1.00 . D D . 149 ILE N    1 1 
        6 100112 4 1 149 ILE O    O -126.521 -42.005 -132.544 1.00 . D D . 149 ILE O    1 1 
        6 100113 4 1 150 PHE C    C -126.683 -38.896 -131.990 1.00 . D D . 150 PHE C    1 1 
        6 100114 4 1 150 PHE CA   C -127.766 -39.811 -131.426 1.00 . D D . 150 PHE CA   1 1 
        6 100115 4 1 150 PHE CB   C -128.728 -39.016 -130.512 1.00 . D D . 150 PHE CB   1 1 
        6 100116 4 1 150 PHE CD1  C -128.250 -36.671 -131.366 1.00 . D D . 150 PHE CD1  1 1 
        6 100117 4 1 150 PHE CD2  C -127.995 -37.108 -129.013 1.00 . D D . 150 PHE CD2  1 1 
        6 100118 4 1 150 PHE CE1  C -127.885 -35.334 -131.157 1.00 . D D . 150 PHE CE1  1 1 
        6 100119 4 1 150 PHE CE2  C -127.629 -35.769 -128.805 1.00 . D D . 150 PHE CE2  1 1 
        6 100120 4 1 150 PHE CG   C -128.302 -37.561 -130.297 1.00 . D D . 150 PHE CG   1 1 
        6 100121 4 1 150 PHE CZ   C -127.576 -34.883 -129.877 1.00 . D D . 150 PHE CZ   1 1 
        6 100122 4 1 150 PHE H    H -127.131 -40.872 -129.715 1.00 . D D . 150 PHE H    1 1 
        6 100123 4 1 150 PHE HA   H -128.348 -40.213 -132.250 1.00 . D D . 150 PHE HA   1 1 
        6 100124 4 1 150 PHE HB2  H -129.704 -39.008 -130.965 1.00 . D D . 150 PHE HB2  1 1 
        6 100125 4 1 150 PHE HB3  H -128.782 -39.508 -129.562 1.00 . D D . 150 PHE HB3  1 1 
        6 100126 4 1 150 PHE HD1  H -128.482 -37.013 -132.358 1.00 . D D . 150 PHE HD1  1 1 
        6 100127 4 1 150 PHE HD2  H -128.039 -37.785 -128.181 1.00 . D D . 150 PHE HD2  1 1 
        6 100128 4 1 150 PHE HE1  H -127.852 -34.649 -131.990 1.00 . D D . 150 PHE HE1  1 1 
        6 100129 4 1 150 PHE HE2  H -127.393 -35.424 -127.812 1.00 . D D . 150 PHE HE2  1 1 
        6 100130 4 1 150 PHE HZ   H -127.293 -33.855 -129.719 1.00 . D D . 150 PHE HZ   1 1 
        6 100131 4 1 150 PHE N    N -127.175 -40.914 -130.690 1.00 . D D . 150 PHE N    1 1 
        6 100132 4 1 150 PHE O    O -126.735 -38.533 -133.156 1.00 . D D . 150 PHE O    1 1 
        6 100133 4 1 151 ILE C    C -124.031 -38.145 -132.986 1.00 . D D . 151 ILE C    1 1 
        6 100134 4 1 151 ILE CA   C -124.611 -37.650 -131.605 1.00 . D D . 151 ILE CA   1 1 
        6 100135 4 1 151 ILE CB   C -123.430 -37.521 -130.580 1.00 . D D . 151 ILE CB   1 1 
        6 100136 4 1 151 ILE CD1  C -121.472 -38.924 -129.626 1.00 . D D . 151 ILE CD1  1 1 
        6 100137 4 1 151 ILE CG1  C -122.354 -38.676 -130.881 1.00 . D D . 151 ILE CG1  1 1 
        6 100138 4 1 151 ILE CG2  C -123.935 -37.609 -129.157 1.00 . D D . 151 ILE CG2  1 1 
        6 100139 4 1 151 ILE H    H -125.663 -38.915 -130.256 1.00 . D D . 151 ILE H    1 1 
        6 100140 4 1 151 ILE HA   H -125.006 -36.661 -131.757 1.00 . D D . 151 ILE HA   1 1 
        6 100141 4 1 151 ILE HB   H -122.943 -36.590 -130.745 1.00 . D D . 151 ILE HB   1 1 
        6 100142 4 1 151 ILE HD11 H -122.062 -39.427 -128.887 1.00 . D D . 151 ILE HD11 1 1 
        6 100143 4 1 151 ILE HD12 H -121.111 -37.988 -129.250 1.00 . D D . 151 ILE HD12 1 1 
        6 100144 4 1 151 ILE HD13 H -120.654 -39.546 -129.938 1.00 . D D . 151 ILE HD13 1 1 
        6 100145 4 1 151 ILE HG12 H -122.868 -39.560 -131.128 1.00 . D D . 151 ILE HG12 1 1 
        6 100146 4 1 151 ILE HG13 H -121.736 -38.340 -131.682 1.00 . D D . 151 ILE HG13 1 1 
        6 100147 4 1 151 ILE HG21 H -124.194 -38.624 -128.904 1.00 . D D . 151 ILE HG21 1 1 
        6 100148 4 1 151 ILE HG22 H -124.805 -36.979 -129.064 1.00 . D D . 151 ILE HG22 1 1 
        6 100149 4 1 151 ILE HG23 H -123.162 -37.256 -128.486 1.00 . D D . 151 ILE HG23 1 1 
        6 100150 4 1 151 ILE N    N -125.684 -38.548 -131.165 1.00 . D D . 151 ILE N    1 1 
        6 100151 4 1 151 ILE O    O -123.431 -37.370 -133.711 1.00 . D D . 151 ILE O    1 1 
        6 100152 4 1 152 ALA C    C -124.478 -39.417 -135.722 1.00 . D D . 152 ALA C    1 1 
        6 100153 4 1 152 ALA CA   C -123.768 -40.029 -134.496 1.00 . D D . 152 ALA CA   1 1 
        6 100154 4 1 152 ALA CB   C -123.994 -41.555 -134.448 1.00 . D D . 152 ALA CB   1 1 
        6 100155 4 1 152 ALA H    H -124.772 -39.965 -132.623 1.00 . D D . 152 ALA H    1 1 
        6 100156 4 1 152 ALA HA   H -122.716 -39.855 -134.581 1.00 . D D . 152 ALA HA   1 1 
        6 100157 4 1 152 ALA HB1  H -125.049 -41.772 -134.482 1.00 . D D . 152 ALA HB1  1 1 
        6 100158 4 1 152 ALA HB2  H -123.573 -41.949 -133.533 1.00 . D D . 152 ALA HB2  1 1 
        6 100159 4 1 152 ALA HB3  H -123.501 -42.013 -135.293 1.00 . D D . 152 ALA HB3  1 1 
        6 100160 4 1 152 ALA N    N -124.249 -39.426 -133.251 1.00 . D D . 152 ALA N    1 1 
        6 100161 4 1 152 ALA O    O -123.912 -39.332 -136.822 1.00 . D D . 152 ALA O    1 1 
        6 100162 4 1 153 TYR C    C -125.901 -36.983 -136.785 1.00 . D D . 153 TYR C    1 1 
        6 100163 4 1 153 TYR CA   C -126.529 -38.328 -136.479 1.00 . D D . 153 TYR CA   1 1 
        6 100164 4 1 153 TYR CB   C -127.953 -38.084 -135.917 1.00 . D D . 153 TYR CB   1 1 
        6 100165 4 1 153 TYR CD1  C -128.283 -40.629 -135.820 1.00 . D D . 153 TYR CD1  1 1 
        6 100166 4 1 153 TYR CD2  C -130.185 -39.183 -135.500 1.00 . D D . 153 TYR CD2  1 1 
        6 100167 4 1 153 TYR CE1  C -129.120 -41.750 -135.645 1.00 . D D . 153 TYR CE1  1 1 
        6 100168 4 1 153 TYR CE2  C -131.011 -40.293 -135.329 1.00 . D D . 153 TYR CE2  1 1 
        6 100169 4 1 153 TYR CG   C -128.816 -39.344 -135.750 1.00 . D D . 153 TYR CG   1 1 
        6 100170 4 1 153 TYR CZ   C -130.490 -41.571 -135.400 1.00 . D D . 153 TYR CZ   1 1 
        6 100171 4 1 153 TYR H    H -126.039 -39.011 -134.571 1.00 . D D . 153 TYR H    1 1 
        6 100172 4 1 153 TYR HA   H -126.588 -38.929 -137.376 1.00 . D D . 153 TYR HA   1 1 
        6 100173 4 1 153 TYR HB2  H -127.851 -37.629 -134.956 1.00 . D D . 153 TYR HB2  1 1 
        6 100174 4 1 153 TYR HB3  H -128.461 -37.404 -136.574 1.00 . D D . 153 TYR HB3  1 1 
        6 100175 4 1 153 TYR HD1  H -127.239 -40.765 -136.009 1.00 . D D . 153 TYR HD1  1 1 
        6 100176 4 1 153 TYR HD2  H -130.606 -38.201 -135.437 1.00 . D D . 153 TYR HD2  1 1 
        6 100177 4 1 153 TYR HE1  H -128.703 -42.747 -135.697 1.00 . D D . 153 TYR HE1  1 1 
        6 100178 4 1 153 TYR HE2  H -132.065 -40.156 -135.138 1.00 . D D . 153 TYR HE2  1 1 
        6 100179 4 1 153 TYR HH   H -130.847 -43.444 -135.419 1.00 . D D . 153 TYR HH   1 1 
        6 100180 4 1 153 TYR N    N -125.703 -38.958 -135.477 1.00 . D D . 153 TYR N    1 1 
        6 100181 4 1 153 TYR O    O -125.832 -36.558 -137.927 1.00 . D D . 153 TYR O    1 1 
        6 100182 4 1 153 TYR OH   O -131.335 -42.645 -135.230 1.00 . D D . 153 TYR OH   1 1 
        6 100183 4 1 154 LEU C    C -123.405 -35.181 -136.642 1.00 . D D . 154 LEU C    1 1 
        6 100184 4 1 154 LEU CA   C -124.696 -35.059 -135.858 1.00 . D D . 154 LEU CA   1 1 
        6 100185 4 1 154 LEU CB   C -124.480 -34.425 -134.446 1.00 . D D . 154 LEU CB   1 1 
        6 100186 4 1 154 LEU CD1  C -122.114 -33.489 -134.760 1.00 . D D . 154 LEU CD1  1 1 
        6 100187 4 1 154 LEU CD2  C -123.078 -33.771 -132.477 1.00 . D D . 154 LEU CD2  1 1 
        6 100188 4 1 154 LEU CG   C -123.023 -34.356 -133.902 1.00 . D D . 154 LEU CG   1 1 
        6 100189 4 1 154 LEU H    H -125.399 -36.789 -134.854 1.00 . D D . 154 LEU H    1 1 
        6 100190 4 1 154 LEU HA   H -125.367 -34.393 -136.397 1.00 . D D . 154 LEU HA   1 1 
        6 100191 4 1 154 LEU HB2  H -124.842 -33.431 -134.485 1.00 . D D . 154 LEU HB2  1 1 
        6 100192 4 1 154 LEU HB3  H -125.060 -34.991 -133.752 1.00 . D D . 154 LEU HB3  1 1 
        6 100193 4 1 154 LEU HD11 H -121.497 -32.861 -134.131 1.00 . D D . 154 LEU HD11 1 1 
        6 100194 4 1 154 LEU HD12 H -122.704 -32.873 -135.415 1.00 . D D . 154 LEU HD12 1 1 
        6 100195 4 1 154 LEU HD13 H -121.477 -34.139 -135.341 1.00 . D D . 154 LEU HD13 1 1 
        6 100196 4 1 154 LEU HD21 H -123.828 -34.293 -131.907 1.00 . D D . 154 LEU HD21 1 1 
        6 100197 4 1 154 LEU HD22 H -123.317 -32.720 -132.519 1.00 . D D . 154 LEU HD22 1 1 
        6 100198 4 1 154 LEU HD23 H -122.113 -33.904 -132.010 1.00 . D D . 154 LEU HD23 1 1 
        6 100199 4 1 154 LEU HG   H -122.618 -35.330 -133.841 1.00 . D D . 154 LEU HG   1 1 
        6 100200 4 1 154 LEU N    N -125.366 -36.354 -135.729 1.00 . D D . 154 LEU N    1 1 
        6 100201 4 1 154 LEU O    O -123.065 -34.299 -137.433 1.00 . D D . 154 LEU O    1 1 
        6 100202 4 1 155 ILE C    C -121.830 -36.528 -138.849 1.00 . D D . 155 ILE C    1 1 
        6 100203 4 1 155 ILE CA   C -121.470 -36.460 -137.208 1.00 . D D . 155 ILE CA   1 1 
        6 100204 4 1 155 ILE CB   C -120.578 -37.724 -136.798 1.00 . D D . 155 ILE CB   1 1 
        6 100205 4 1 155 ILE CD1  C -119.593 -38.848 -134.723 1.00 . D D . 155 ILE CD1  1 1 
        6 100206 4 1 155 ILE CG1  C -120.311 -37.605 -135.258 1.00 . D D . 155 ILE CG1  1 1 
        6 100207 4 1 155 ILE CG2  C -119.279 -37.713 -137.598 1.00 . D D . 155 ILE CG2  1 1 
        6 100208 4 1 155 ILE H    H -123.047 -37.030 -135.938 1.00 . D D . 155 ILE H    1 1 
        6 100209 4 1 155 ILE HA   H -120.892 -35.587 -137.131 1.00 . D D . 155 ILE HA   1 1 
        6 100210 4 1 155 ILE HB   H -121.114 -38.598 -137.004 1.00 . D D . 155 ILE HB   1 1 
        6 100211 4 1 155 ILE HD11 H -120.319 -39.545 -134.328 1.00 . D D . 155 ILE HD11 1 1 
        6 100212 4 1 155 ILE HD12 H -118.926 -38.542 -133.925 1.00 . D D . 155 ILE HD12 1 1 
        6 100213 4 1 155 ILE HD13 H -119.024 -39.320 -135.505 1.00 . D D . 155 ILE HD13 1 1 
        6 100214 4 1 155 ILE HG12 H -119.716 -36.746 -135.064 1.00 . D D . 155 ILE HG12 1 1 
        6 100215 4 1 155 ILE HG13 H -121.264 -37.512 -134.768 1.00 . D D . 155 ILE HG13 1 1 
        6 100216 4 1 155 ILE HG21 H -118.597 -38.421 -137.158 1.00 . D D . 155 ILE HG21 1 1 
        6 100217 4 1 155 ILE HG22 H -118.831 -36.731 -137.603 1.00 . D D . 155 ILE HG22 1 1 
        6 100218 4 1 155 ILE HG23 H -119.499 -38.012 -138.615 1.00 . D D . 155 ILE HG23 1 1 
        6 100219 4 1 155 ILE N    N -122.705 -36.297 -136.499 1.00 . D D . 155 ILE N    1 1 
        6 100220 4 1 155 ILE O    O -120.969 -36.222 -139.626 1.00 . D D . 155 ILE O    1 1 
        6 100221 4 1 156 VAL C    C -123.632 -35.459 -141.021 1.00 . D D . 156 VAL C    1 1 
        6 100222 4 1 156 VAL CA   C -123.545 -36.908 -140.500 1.00 . D D . 156 VAL CA   1 1 
        6 100223 4 1 156 VAL CB   C -124.910 -37.667 -140.628 1.00 . D D . 156 VAL CB   1 1 
        6 100224 4 1 156 VAL CG1  C -125.270 -37.943 -142.102 1.00 . D D . 156 VAL CG1  1 1 
        6 100225 4 1 156 VAL CG2  C -124.855 -39.000 -139.860 1.00 . D D . 156 VAL CG2  1 1 
        6 100226 4 1 156 VAL H    H -123.712 -37.012 -138.379 1.00 . D D . 156 VAL H    1 1 
        6 100227 4 1 156 VAL HA   H -122.797 -37.424 -141.087 1.00 . D D . 156 VAL HA   1 1 
        6 100228 4 1 156 VAL HB   H -125.682 -37.061 -140.206 1.00 . D D . 156 VAL HB   1 1 
        6 100229 4 1 156 VAL HG11 H -124.469 -38.478 -142.587 1.00 . D D . 156 VAL HG11 1 1 
        6 100230 4 1 156 VAL HG12 H -125.436 -37.004 -142.609 1.00 . D D . 156 VAL HG12 1 1 
        6 100231 4 1 156 VAL HG13 H -126.177 -38.535 -142.147 1.00 . D D . 156 VAL HG13 1 1 
        6 100232 4 1 156 VAL HG21 H -125.765 -39.556 -140.035 1.00 . D D . 156 VAL HG21 1 1 
        6 100233 4 1 156 VAL HG22 H -124.764 -38.792 -138.807 1.00 . D D . 156 VAL HG22 1 1 
        6 100234 4 1 156 VAL HG23 H -124.010 -39.581 -140.189 1.00 . D D . 156 VAL HG23 1 1 
        6 100235 4 1 156 VAL N    N -123.063 -36.878 -139.117 1.00 . D D . 156 VAL N    1 1 
        6 100236 4 1 156 VAL O    O -123.555 -35.189 -142.222 1.00 . D D . 156 VAL O    1 1 
        6 100237 4 1 157 ALA C    C -122.331 -32.732 -140.663 1.00 . D D . 157 ALA C    1 1 
        6 100238 4 1 157 ALA CA   C -123.764 -33.129 -140.377 1.00 . D D . 157 ALA CA   1 1 
        6 100239 4 1 157 ALA CB   C -124.309 -32.343 -139.183 1.00 . D D . 157 ALA CB   1 1 
        6 100240 4 1 157 ALA H    H -123.675 -34.809 -139.144 1.00 . D D . 157 ALA H    1 1 
        6 100241 4 1 157 ALA HA   H -124.380 -32.935 -141.244 1.00 . D D . 157 ALA HA   1 1 
        6 100242 4 1 157 ALA HB1  H -124.684 -33.032 -138.447 1.00 . D D . 157 ALA HB1  1 1 
        6 100243 4 1 157 ALA HB2  H -125.106 -31.693 -139.513 1.00 . D D . 157 ALA HB2  1 1 
        6 100244 4 1 157 ALA HB3  H -123.517 -31.750 -138.752 1.00 . D D . 157 ALA HB3  1 1 
        6 100245 4 1 157 ALA N    N -123.730 -34.531 -140.071 1.00 . D D . 157 ALA N    1 1 
        6 100246 4 1 157 ALA O    O -122.040 -32.118 -141.678 1.00 . D D . 157 ALA O    1 1 
        6 100247 4 1 158 VAL C    C -119.547 -33.047 -141.304 1.00 . D D . 158 VAL C    1 1 
        6 100248 4 1 158 VAL CA   C -120.018 -32.794 -139.878 1.00 . D D . 158 VAL CA   1 1 
        6 100249 4 1 158 VAL CB   C -119.158 -33.647 -138.899 1.00 . D D . 158 VAL CB   1 1 
        6 100250 4 1 158 VAL CG1  C -117.671 -33.415 -139.167 1.00 . D D . 158 VAL CG1  1 1 
        6 100251 4 1 158 VAL CG2  C -119.473 -33.275 -137.458 1.00 . D D . 158 VAL CG2  1 1 
        6 100252 4 1 158 VAL H    H -121.742 -33.619 -138.962 1.00 . D D . 158 VAL H    1 1 
        6 100253 4 1 158 VAL HA   H -119.885 -31.757 -139.637 1.00 . D D . 158 VAL HA   1 1 
        6 100254 4 1 158 VAL HB   H -119.376 -34.683 -139.047 1.00 . D D . 158 VAL HB   1 1 
        6 100255 4 1 158 VAL HG11 H -117.484 -32.361 -139.301 1.00 . D D . 158 VAL HG11 1 1 
        6 100256 4 1 158 VAL HG12 H -117.390 -33.948 -140.063 1.00 . D D . 158 VAL HG12 1 1 
        6 100257 4 1 158 VAL HG13 H -117.091 -33.783 -138.333 1.00 . D D . 158 VAL HG13 1 1 
        6 100258 4 1 158 VAL HG21 H -120.539 -33.306 -137.312 1.00 . D D . 158 VAL HG21 1 1 
        6 100259 4 1 158 VAL HG22 H -119.102 -32.286 -137.250 1.00 . D D . 158 VAL HG22 1 1 
        6 100260 4 1 158 VAL HG23 H -118.996 -33.989 -136.801 1.00 . D D . 158 VAL HG23 1 1 
        6 100261 4 1 158 VAL N    N -121.434 -33.126 -139.742 1.00 . D D . 158 VAL N    1 1 
        6 100262 4 1 158 VAL O    O -118.868 -32.197 -141.888 1.00 . D D . 158 VAL O    1 1 
        6 100263 4 1 159 LEU C    C -119.506 -33.533 -144.212 1.00 . D D . 159 LEU C    1 1 
        6 100264 4 1 159 LEU CA   C -119.489 -34.675 -143.173 1.00 . D D . 159 LEU CA   1 1 
        6 100265 4 1 159 LEU CB   C -120.331 -35.853 -143.685 1.00 . D D . 159 LEU CB   1 1 
        6 100266 4 1 159 LEU CD1  C -121.034 -38.272 -143.642 1.00 . D D . 159 LEU CD1  1 1 
        6 100267 4 1 159 LEU CD2  C -118.743 -37.681 -142.737 1.00 . D D . 159 LEU CD2  1 1 
        6 100268 4 1 159 LEU CG   C -120.200 -37.200 -142.905 1.00 . D D . 159 LEU CG   1 1 
        6 100269 4 1 159 LEU H    H -120.410 -34.846 -141.281 1.00 . D D . 159 LEU H    1 1 
        6 100270 4 1 159 LEU HA   H -118.457 -35.001 -143.093 1.00 . D D . 159 LEU HA   1 1 
        6 100271 4 1 159 LEU HB2  H -121.357 -35.567 -143.616 1.00 . D D . 159 LEU HB2  1 1 
        6 100272 4 1 159 LEU HB3  H -120.080 -36.022 -144.708 1.00 . D D . 159 LEU HB3  1 1 
        6 100273 4 1 159 LEU HD11 H -120.915 -39.222 -143.144 1.00 . D D . 159 LEU HD11 1 1 
        6 100274 4 1 159 LEU HD12 H -120.714 -38.359 -144.669 1.00 . D D . 159 LEU HD12 1 1 
        6 100275 4 1 159 LEU HD13 H -122.080 -37.985 -143.617 1.00 . D D . 159 LEU HD13 1 1 
        6 100276 4 1 159 LEU HD21 H -118.276 -37.107 -141.946 1.00 . D D . 159 LEU HD21 1 1 
        6 100277 4 1 159 LEU HD22 H -118.190 -37.557 -143.649 1.00 . D D . 159 LEU HD22 1 1 
        6 100278 4 1 159 LEU HD23 H -118.742 -38.730 -142.455 1.00 . D D . 159 LEU HD23 1 1 
        6 100279 4 1 159 LEU HG   H -120.636 -37.069 -141.945 1.00 . D D . 159 LEU HG   1 1 
        6 100280 4 1 159 LEU N    N -119.876 -34.227 -141.826 1.00 . D D . 159 LEU N    1 1 
        6 100281 4 1 159 LEU O    O -118.875 -33.633 -145.271 1.00 . D D . 159 LEU O    1 1 
        6 100282 4 1 160 VAL C    C -118.779 -30.964 -145.165 1.00 . D D . 160 VAL C    1 1 
        6 100283 4 1 160 VAL CA   C -120.221 -31.271 -144.744 1.00 . D D . 160 VAL CA   1 1 
        6 100284 4 1 160 VAL CB   C -120.918 -30.022 -144.081 1.00 . D D . 160 VAL CB   1 1 
        6 100285 4 1 160 VAL CG1  C -122.418 -30.308 -143.852 1.00 . D D . 160 VAL CG1  1 1 
        6 100286 4 1 160 VAL CG2  C -120.247 -29.636 -142.753 1.00 . D D . 160 VAL CG2  1 1 
        6 100287 4 1 160 VAL H    H -120.550 -32.379 -142.971 1.00 . D D . 160 VAL H    1 1 
        6 100288 4 1 160 VAL HA   H -120.770 -31.513 -145.631 1.00 . D D . 160 VAL HA   1 1 
        6 100289 4 1 160 VAL HB   H -120.835 -29.189 -144.766 1.00 . D D . 160 VAL HB   1 1 
        6 100290 4 1 160 VAL HG11 H -122.629 -31.348 -144.052 1.00 . D D . 160 VAL HG11 1 1 
        6 100291 4 1 160 VAL HG12 H -123.011 -29.692 -144.520 1.00 . D D . 160 VAL HG12 1 1 
        6 100292 4 1 160 VAL HG13 H -122.688 -30.078 -142.830 1.00 . D D . 160 VAL HG13 1 1 
        6 100293 4 1 160 VAL HG21 H -120.488 -30.368 -142.000 1.00 . D D . 160 VAL HG21 1 1 
        6 100294 4 1 160 VAL HG22 H -120.610 -28.664 -142.439 1.00 . D D . 160 VAL HG22 1 1 
        6 100295 4 1 160 VAL HG23 H -119.179 -29.590 -142.892 1.00 . D D . 160 VAL HG23 1 1 
        6 100296 4 1 160 VAL N    N -120.185 -32.429 -143.862 1.00 . D D . 160 VAL N    1 1 
        6 100297 4 1 160 VAL O    O -118.556 -30.443 -146.248 1.00 . D D . 160 VAL O    1 1 
        6 100298 4 1 161 VAL C    C -116.002 -30.744 -145.982 1.00 . D D . 161 VAL C    1 1 
        6 100299 4 1 161 VAL CA   C -116.392 -30.973 -144.513 1.00 . D D . 161 VAL CA   1 1 
        6 100300 4 1 161 VAL CB   C -115.465 -32.062 -143.888 1.00 . D D . 161 VAL CB   1 1 
        6 100301 4 1 161 VAL CG1  C -115.755 -32.166 -142.400 1.00 . D D . 161 VAL CG1  1 1 
        6 100302 4 1 161 VAL CG2  C -115.699 -33.413 -144.523 1.00 . D D . 161 VAL CG2  1 1 
        6 100303 4 1 161 VAL H    H -118.078 -31.643 -143.418 1.00 . D D . 161 VAL H    1 1 
        6 100304 4 1 161 VAL HA   H -116.204 -30.083 -143.987 1.00 . D D . 161 VAL HA   1 1 
        6 100305 4 1 161 VAL HB   H -114.434 -31.766 -144.027 1.00 . D D . 161 VAL HB   1 1 
        6 100306 4 1 161 VAL HG11 H -115.707 -31.186 -141.956 1.00 . D D . 161 VAL HG11 1 1 
        6 100307 4 1 161 VAL HG12 H -115.019 -32.811 -141.941 1.00 . D D . 161 VAL HG12 1 1 
        6 100308 4 1 161 VAL HG13 H -116.735 -32.583 -142.261 1.00 . D D . 161 VAL HG13 1 1 
        6 100309 4 1 161 VAL HG21 H -116.750 -33.639 -144.497 1.00 . D D . 161 VAL HG21 1 1 
        6 100310 4 1 161 VAL HG22 H -115.154 -34.164 -143.971 1.00 . D D . 161 VAL HG22 1 1 
        6 100311 4 1 161 VAL HG23 H -115.354 -33.393 -145.540 1.00 . D D . 161 VAL HG23 1 1 
        6 100312 4 1 161 VAL N    N -117.813 -31.292 -144.286 1.00 . D D . 161 VAL N    1 1 
        6 100313 4 1 161 VAL O    O -115.587 -29.618 -146.307 1.00 . D D . 161 VAL O    1 1 
        6 100314 4 1 162 ILE C    C -116.820 -30.594 -148.951 1.00 . D D . 162 ILE C    1 1 
        6 100315 4 1 162 ILE CA   C -115.815 -31.528 -148.266 1.00 . D D . 162 ILE CA   1 1 
        6 100316 4 1 162 ILE CB   C -115.729 -32.892 -148.997 1.00 . D D . 162 ILE CB   1 1 
        6 100317 4 1 162 ILE CD1  C -114.933 -33.900 -151.182 1.00 . D D . 162 ILE CD1  1 1 
        6 100318 4 1 162 ILE CG1  C -115.346 -32.626 -150.455 1.00 . D D . 162 ILE CG1  1 1 
        6 100319 4 1 162 ILE CG2  C -117.062 -33.637 -148.940 1.00 . D D . 162 ILE CG2  1 1 
        6 100320 4 1 162 ILE H    H -116.530 -32.571 -146.554 1.00 . D D . 162 ILE H    1 1 
        6 100321 4 1 162 ILE HA   H -114.844 -31.068 -148.312 1.00 . D D . 162 ILE HA   1 1 
        6 100322 4 1 162 ILE HB   H -114.969 -33.490 -148.527 1.00 . D D . 162 ILE HB   1 1 
        6 100323 4 1 162 ILE HD11 H -114.924 -33.700 -152.247 1.00 . D D . 162 ILE HD11 1 1 
        6 100324 4 1 162 ILE HD12 H -115.635 -34.684 -150.969 1.00 . D D . 162 ILE HD12 1 1 
        6 100325 4 1 162 ILE HD13 H -113.946 -34.190 -150.865 1.00 . D D . 162 ILE HD13 1 1 
        6 100326 4 1 162 ILE HG12 H -116.188 -32.205 -150.964 1.00 . D D . 162 ILE HG12 1 1 
        6 100327 4 1 162 ILE HG13 H -114.526 -31.936 -150.475 1.00 . D D . 162 ILE HG13 1 1 
        6 100328 4 1 162 ILE HG21 H -117.051 -34.440 -149.666 1.00 . D D . 162 ILE HG21 1 1 
        6 100329 4 1 162 ILE HG22 H -117.869 -32.960 -149.167 1.00 . D D . 162 ILE HG22 1 1 
        6 100330 4 1 162 ILE HG23 H -117.201 -34.049 -147.952 1.00 . D D . 162 ILE HG23 1 1 
        6 100331 4 1 162 ILE N    N -116.163 -31.717 -146.856 1.00 . D D . 162 ILE N    1 1 
        6 100332 4 1 162 ILE O    O -116.432 -29.826 -149.833 1.00 . D D . 162 ILE O    1 1 
        6 100333 5 2  21 ASP C    C -131.183 -36.991  -91.511 1.00 . E E .  21 ASP C    1 1 
        6 100334 5 2  21 ASP CA   C -131.478 -35.509  -91.723 1.00 . E E .  21 ASP CA   1 1 
        6 100335 5 2  21 ASP CB   C -130.225 -34.689  -91.402 1.00 . E E .  21 ASP CB   1 1 
        6 100336 5 2  21 ASP CG   C -130.406 -33.214  -91.683 1.00 . E E .  21 ASP CG   1 1 
        6 100337 5 2  21 ASP H    H -133.283 -34.484  -91.479 1.00 . E E .  21 ASP H    1 1 
        6 100338 5 2  21 ASP HA   H -131.726 -35.357  -92.763 1.00 . E E .  21 ASP HA   1 1 
        6 100339 5 2  21 ASP HB2  H -129.983 -34.816  -90.358 1.00 . E E .  21 ASP HB2  1 1 
        6 100340 5 2  21 ASP HB3  H -129.404 -35.061  -91.998 1.00 . E E .  21 ASP HB3  1 1 
        6 100341 5 2  21 ASP N    N -132.628 -35.035  -90.888 1.00 . E E .  21 ASP N    1 1 
        6 100342 5 2  21 ASP O    O -132.042 -37.748  -91.061 1.00 . E E .  21 ASP O    1 1 
        6 100343 5 2  21 ASP OD1  O -131.564 -32.718  -91.669 1.00 . E E .  21 ASP OD1  1 1 
        6 100344 5 2  21 ASP OD2  O -129.377 -32.546  -91.916 1.00 . E E .  21 ASP OD2  1 1 
        6 100345 5 2  22 ILE C    C -128.574 -38.682  -90.277 1.00 . E E .  22 ILE C    1 1 
        6 100346 5 2  22 ILE CA   C -129.504 -38.745  -91.500 1.00 . E E .  22 ILE CA   1 1 
        6 100347 5 2  22 ILE CB   C -128.794 -39.424  -92.697 1.00 . E E .  22 ILE CB   1 1 
        6 100348 5 2  22 ILE CD1  C -129.234 -40.347  -95.032 1.00 . E E .  22 ILE CD1  1 1 
        6 100349 5 2  22 ILE CG1  C -129.691 -39.411  -93.931 1.00 . E E .  22 ILE CG1  1 1 
        6 100350 5 2  22 ILE CG2  C -128.445 -40.864  -92.373 1.00 . E E .  22 ILE CG2  1 1 
        6 100351 5 2  22 ILE H    H -129.319 -36.755  -92.193 1.00 . E E .  22 ILE H    1 1 
        6 100352 5 2  22 ILE HA   H -130.368 -39.338  -91.234 1.00 . E E .  22 ILE HA   1 1 
        6 100353 5 2  22 ILE HB   H -127.884 -38.884  -92.916 1.00 . E E .  22 ILE HB   1 1 
        6 100354 5 2  22 ILE HD11 H -129.514 -39.938  -95.992 1.00 . E E .  22 ILE HD11 1 1 
        6 100355 5 2  22 ILE HD12 H -129.702 -41.313  -94.901 1.00 . E E .  22 ILE HD12 1 1 
        6 100356 5 2  22 ILE HD13 H -128.161 -40.459  -94.989 1.00 . E E .  22 ILE HD13 1 1 
        6 100357 5 2  22 ILE HG12 H -130.688 -39.693  -93.635 1.00 . E E .  22 ILE HG12 1 1 
        6 100358 5 2  22 ILE HG13 H -129.721 -38.403  -94.321 1.00 . E E .  22 ILE HG13 1 1 
        6 100359 5 2  22 ILE HG21 H -127.884 -40.900  -91.450 1.00 . E E .  22 ILE HG21 1 1 
        6 100360 5 2  22 ILE HG22 H -127.849 -41.279  -93.172 1.00 . E E .  22 ILE HG22 1 1 
        6 100361 5 2  22 ILE HG23 H -129.352 -41.440  -92.264 1.00 . E E .  22 ILE HG23 1 1 
        6 100362 5 2  22 ILE N    N -129.962 -37.403  -91.837 1.00 . E E .  22 ILE N    1 1 
        6 100363 5 2  22 ILE O    O -127.775 -37.746  -90.141 1.00 . E E .  22 ILE O    1 1 
        6 100364 5 2  23 VAL C    C -126.731 -40.994  -88.511 1.00 . E E .  23 VAL C    1 1 
        6 100365 5 2  23 VAL CA   C -127.730 -39.851  -88.287 1.00 . E E .  23 VAL CA   1 1 
        6 100366 5 2  23 VAL CB   C -128.396 -39.975  -86.892 1.00 . E E .  23 VAL CB   1 1 
        6 100367 5 2  23 VAL CG1  C -128.796 -38.598  -86.377 1.00 . E E .  23 VAL CG1  1 1 
        6 100368 5 2  23 VAL CG2  C -129.595 -40.909  -86.927 1.00 . E E .  23 VAL CG2  1 1 
        6 100369 5 2  23 VAL H    H -129.364 -40.369  -89.546 1.00 . E E .  23 VAL H    1 1 
        6 100370 5 2  23 VAL HA   H -127.140 -38.944  -88.262 1.00 . E E .  23 VAL HA   1 1 
        6 100371 5 2  23 VAL HB   H -127.662 -40.384  -86.209 1.00 . E E .  23 VAL HB   1 1 
        6 100372 5 2  23 VAL HG11 H -129.302 -38.053  -87.161 1.00 . E E .  23 VAL HG11 1 1 
        6 100373 5 2  23 VAL HG12 H -127.912 -38.056  -86.074 1.00 . E E .  23 VAL HG12 1 1 
        6 100374 5 2  23 VAL HG13 H -129.459 -38.707  -85.531 1.00 . E E .  23 VAL HG13 1 1 
        6 100375 5 2  23 VAL HG21 H -129.261 -41.916  -87.132 1.00 . E E .  23 VAL HG21 1 1 
        6 100376 5 2  23 VAL HG22 H -130.277 -40.591  -87.702 1.00 . E E .  23 VAL HG22 1 1 
        6 100377 5 2  23 VAL HG23 H -130.098 -40.885  -85.971 1.00 . E E .  23 VAL HG23 1 1 
        6 100378 5 2  23 VAL N    N -128.698 -39.669  -89.385 1.00 . E E .  23 VAL N    1 1 
        6 100379 5 2  23 VAL O    O -127.102 -42.146  -88.720 1.00 . E E .  23 VAL O    1 1 
        6 100380 5 2  24 MET C    C -123.896 -41.878  -87.184 1.00 . E E .  24 MET C    1 1 
        6 100381 5 2  24 MET CA   C -124.383 -41.594  -88.587 1.00 . E E .  24 MET CA   1 1 
        6 100382 5 2  24 MET CB   C -123.240 -41.016  -89.428 1.00 . E E .  24 MET CB   1 1 
        6 100383 5 2  24 MET CE   C -123.153 -43.169  -92.038 1.00 . E E .  24 MET CE   1 1 
        6 100384 5 2  24 MET CG   C -123.631 -40.678  -90.864 1.00 . E E .  24 MET CG   1 1 
        6 100385 5 2  24 MET H    H -125.234 -39.695  -88.328 1.00 . E E .  24 MET H    1 1 
        6 100386 5 2  24 MET HA   H -124.746 -42.505  -89.040 1.00 . E E .  24 MET HA   1 1 
        6 100387 5 2  24 MET HB2  H -122.886 -40.116  -88.953 1.00 . E E .  24 MET HB2  1 1 
        6 100388 5 2  24 MET HB3  H -122.433 -41.735  -89.448 1.00 . E E .  24 MET HB3  1 1 
        6 100389 5 2  24 MET HE1  H -122.808 -43.035  -93.054 1.00 . E E .  24 MET HE1  1 1 
        6 100390 5 2  24 MET HE2  H -123.499 -44.181  -91.908 1.00 . E E .  24 MET HE2  1 1 
        6 100391 5 2  24 MET HE3  H -122.342 -42.975  -91.348 1.00 . E E .  24 MET HE3  1 1 
        6 100392 5 2  24 MET HG2  H -124.276 -39.813  -90.854 1.00 . E E .  24 MET HG2  1 1 
        6 100393 5 2  24 MET HG3  H -122.735 -40.433  -91.418 1.00 . E E .  24 MET HG3  1 1 
        6 100394 5 2  24 MET N    N -125.456 -40.636  -88.482 1.00 . E E .  24 MET N    1 1 
        6 100395 5 2  24 MET O    O -123.681 -40.944  -86.405 1.00 . E E .  24 MET O    1 1 
        6 100396 5 2  24 MET SD   S -124.495 -42.029  -91.711 1.00 . E E .  24 MET SD   1 1 
        6 100397 5 2  25 SER C    C -122.118 -44.568  -85.525 1.00 . E E .  25 SER C    1 1 
        6 100398 5 2  25 SER CA   C -123.216 -43.506  -85.517 1.00 . E E .  25 SER CA   1 1 
        6 100399 5 2  25 SER CB   C -124.363 -43.876  -84.570 1.00 . E E .  25 SER CB   1 1 
        6 100400 5 2  25 SER H    H -123.911 -43.861  -87.496 1.00 . E E .  25 SER H    1 1 
        6 100401 5 2  25 SER HA   H -122.765 -42.609  -85.118 1.00 . E E .  25 SER HA   1 1 
        6 100402 5 2  25 SER HB2  H -123.971 -44.444  -83.744 1.00 . E E .  25 SER HB2  1 1 
        6 100403 5 2  25 SER HB3  H -124.808 -42.966  -84.186 1.00 . E E .  25 SER HB3  1 1 
        6 100404 5 2  25 SER HG   H -126.203 -44.270  -85.023 1.00 . E E .  25 SER HG   1 1 
        6 100405 5 2  25 SER N    N -123.723 -43.154  -86.844 1.00 . E E .  25 SER N    1 1 
        6 100406 5 2  25 SER O    O -122.356 -45.727  -85.859 1.00 . E E .  25 SER O    1 1 
        6 100407 5 2  25 SER OG   O -125.345 -44.650  -85.224 1.00 . E E .  25 SER OG   1 1 
        6 100408 5 2  26 GLN C    C -119.648 -45.726  -83.653 1.00 . E E .  26 GLN C    1 1 
        6 100409 5 2  26 GLN CA   C -119.776 -45.044  -85.005 1.00 . E E .  26 GLN CA   1 1 
        6 100410 5 2  26 GLN CB   C -118.484 -44.312  -85.284 1.00 . E E .  26 GLN CB   1 1 
        6 100411 5 2  26 GLN CD   C -117.127 -43.268  -87.037 1.00 . E E .  26 GLN CD   1 1 
        6 100412 5 2  26 GLN CG   C -118.149 -44.304  -86.718 1.00 . E E .  26 GLN CG   1 1 
        6 100413 5 2  26 GLN H    H -120.808 -43.205  -84.887 1.00 . E E .  26 GLN H    1 1 
        6 100414 5 2  26 GLN HA   H -119.877 -45.815  -85.752 1.00 . E E .  26 GLN HA   1 1 
        6 100415 5 2  26 GLN HB2  H -118.578 -43.291  -84.944 1.00 . E E .  26 GLN HB2  1 1 
        6 100416 5 2  26 GLN HB3  H -117.684 -44.791  -84.736 1.00 . E E .  26 GLN HB3  1 1 
        6 100417 5 2  26 GLN HE21 H -118.492 -41.792  -86.933 1.00 . E E .  26 GLN HE21 1 1 
        6 100418 5 2  26 GLN HE22 H -116.914 -41.284  -87.301 1.00 . E E .  26 GLN HE22 1 1 
        6 100419 5 2  26 GLN HG2  H -117.764 -45.275  -86.997 1.00 . E E .  26 GLN HG2  1 1 
        6 100420 5 2  26 GLN HG3  H -119.044 -44.104  -87.288 1.00 . E E .  26 GLN HG3  1 1 
        6 100421 5 2  26 GLN N    N -120.916 -44.145  -85.143 1.00 . E E .  26 GLN N    1 1 
        6 100422 5 2  26 GLN NE2  N -117.548 -42.003  -87.095 1.00 . E E .  26 GLN NE2  1 1 
        6 100423 5 2  26 GLN O    O -119.947 -45.147  -82.604 1.00 . E E .  26 GLN O    1 1 
        6 100424 5 2  26 GLN OE1  O -115.959 -43.591  -87.223 1.00 . E E .  26 GLN OE1  1 1 
        6 100425 5 2  27 SER C    C -117.576 -48.551  -82.837 1.00 . E E .  27 SER C    1 1 
        6 100426 5 2  27 SER CA   C -118.893 -47.810  -82.571 1.00 . E E .  27 SER CA   1 1 
        6 100427 5 2  27 SER CB   C -120.032 -48.810  -82.361 1.00 . E E .  27 SER CB   1 1 
        6 100428 5 2  27 SER H    H -118.959 -47.321  -84.609 1.00 . E E .  27 SER H    1 1 
        6 100429 5 2  27 SER HA   H -118.786 -47.194  -81.690 1.00 . E E .  27 SER HA   1 1 
        6 100430 5 2  27 SER HB2  H -119.678 -49.633  -81.764 1.00 . E E .  27 SER HB2  1 1 
        6 100431 5 2  27 SER HB3  H -120.841 -48.318  -81.835 1.00 . E E .  27 SER HB3  1 1 
        6 100432 5 2  27 SER HG   H -120.032 -48.859  -84.307 1.00 . E E .  27 SER HG   1 1 
        6 100433 5 2  27 SER N    N -119.175 -46.966  -83.721 1.00 . E E .  27 SER N    1 1 
        6 100434 5 2  27 SER O    O -117.352 -49.058  -83.941 1.00 . E E .  27 SER O    1 1 
        6 100435 5 2  27 SER OG   O -120.501 -49.316  -83.606 1.00 . E E .  27 SER OG   1 1 
        6 100436 5 2  28 PRO C    C -116.385 -46.608  -80.499 1.00 . E E .  28 PRO C    1 1 
        6 100437 5 2  28 PRO CA   C -116.795 -48.071  -80.499 1.00 . E E .  28 PRO CA   1 1 
        6 100438 5 2  28 PRO CB   C -115.759 -48.890  -79.739 1.00 . E E .  28 PRO CB   1 1 
        6 100439 5 2  28 PRO CD   C -115.387 -49.277  -82.070 1.00 . E E .  28 PRO CD   1 1 
        6 100440 5 2  28 PRO CG   C -114.682 -49.140  -80.753 1.00 . E E .  28 PRO CG   1 1 
        6 100441 5 2  28 PRO HA   H -117.777 -48.218  -80.083 1.00 . E E .  28 PRO HA   1 1 
        6 100442 5 2  28 PRO HB2  H -115.373 -48.326  -78.901 1.00 . E E .  28 PRO HB2  1 1 
        6 100443 5 2  28 PRO HB3  H -116.180 -49.826  -79.407 1.00 . E E .  28 PRO HB3  1 1 
        6 100444 5 2  28 PRO HD2  H -114.830 -48.775  -82.850 1.00 . E E .  28 PRO HD2  1 1 
        6 100445 5 2  28 PRO HD3  H -115.538 -50.316  -82.315 1.00 . E E .  28 PRO HD3  1 1 
        6 100446 5 2  28 PRO HG2  H -113.994 -48.304  -80.779 1.00 . E E .  28 PRO HG2  1 1 
        6 100447 5 2  28 PRO HG3  H -114.155 -50.052  -80.524 1.00 . E E .  28 PRO HG3  1 1 
        6 100448 5 2  28 PRO N    N -116.686 -48.613  -81.841 1.00 . E E .  28 PRO N    1 1 
        6 100449 5 2  28 PRO O    O -116.095 -46.062  -81.566 1.00 . E E .  28 PRO O    1 1 
        6 100450 5 2  29 SER C    C -114.317 -44.649  -79.470 1.00 . E E .  29 SER C    1 1 
        6 100451 5 2  29 SER CA   C -115.799 -44.645  -79.176 1.00 . E E .  29 SER CA   1 1 
        6 100452 5 2  29 SER CB   C -116.020 -44.122  -77.773 1.00 . E E .  29 SER CB   1 1 
        6 100453 5 2  29 SER H    H -116.598 -46.488  -78.513 1.00 . E E .  29 SER H    1 1 
        6 100454 5 2  29 SER HA   H -116.292 -43.986  -79.874 1.00 . E E .  29 SER HA   1 1 
        6 100455 5 2  29 SER HB2  H -116.083 -44.948  -77.084 1.00 . E E .  29 SER HB2  1 1 
        6 100456 5 2  29 SER HB3  H -115.191 -43.486  -77.493 1.00 . E E .  29 SER HB3  1 1 
        6 100457 5 2  29 SER HG   H -117.051 -42.561  -77.277 1.00 . E E .  29 SER HG   1 1 
        6 100458 5 2  29 SER N    N -116.356 -45.987  -79.319 1.00 . E E .  29 SER N    1 1 
        6 100459 5 2  29 SER O    O -113.802 -43.760  -80.161 1.00 . E E .  29 SER O    1 1 
        6 100460 5 2  29 SER OG   O -117.225 -43.391  -77.728 1.00 . E E .  29 SER OG   1 1 
        6 100461 5 2  30 SER C    C -111.748 -47.264  -78.971 1.00 . E E .  30 SER C    1 1 
        6 100462 5 2  30 SER CA   C -112.217 -45.826  -79.129 1.00 . E E .  30 SER CA   1 1 
        6 100463 5 2  30 SER CB   C -111.444 -44.896  -78.186 1.00 . E E .  30 SER CB   1 1 
        6 100464 5 2  30 SER H    H -114.130 -46.332  -78.408 1.00 . E E .  30 SER H    1 1 
        6 100465 5 2  30 SER HA   H -111.990 -45.521  -80.140 1.00 . E E .  30 SER HA   1 1 
        6 100466 5 2  30 SER HB2  H -110.702 -45.466  -77.653 1.00 . E E .  30 SER HB2  1 1 
        6 100467 5 2  30 SER HB3  H -110.943 -44.137  -78.775 1.00 . E E .  30 SER HB3  1 1 
        6 100468 5 2  30 SER HG   H -111.902 -43.459  -76.963 1.00 . E E .  30 SER HG   1 1 
        6 100469 5 2  30 SER N    N -113.644 -45.666  -78.940 1.00 . E E .  30 SER N    1 1 
        6 100470 5 2  30 SER O    O -112.478 -48.136  -78.492 1.00 . E E .  30 SER O    1 1 
        6 100471 5 2  30 SER OG   O -112.309 -44.280  -77.246 1.00 . E E .  30 SER OG   1 1 
        6 100472 5 2  31 LEU C    C -108.371 -48.657  -79.330 1.00 . E E .  31 LEU C    1 1 
        6 100473 5 2  31 LEU CA   C -109.876 -48.779  -79.268 1.00 . E E .  31 LEU CA   1 1 
        6 100474 5 2  31 LEU CB   C -110.350 -49.708  -80.378 1.00 . E E .  31 LEU CB   1 1 
        6 100475 5 2  31 LEU CD1  C -111.533 -51.775  -81.118 1.00 . E E .  31 LEU CD1  1 1 
        6 100476 5 2  31 LEU CD2  C -110.857 -51.488  -78.656 1.00 . E E .  31 LEU CD2  1 1 
        6 100477 5 2  31 LEU CG   C -111.338 -50.787  -79.950 1.00 . E E .  31 LEU CG   1 1 
        6 100478 5 2  31 LEU H    H -109.995 -46.745  -79.762 1.00 . E E .  31 LEU H    1 1 
        6 100479 5 2  31 LEU HA   H -110.151 -49.212  -78.318 1.00 . E E .  31 LEU HA   1 1 
        6 100480 5 2  31 LEU HB2  H -110.819 -49.110  -81.143 1.00 . E E .  31 LEU HB2  1 1 
        6 100481 5 2  31 LEU HB3  H -109.482 -50.188  -80.810 1.00 . E E .  31 LEU HB3  1 1 
        6 100482 5 2  31 LEU HD11 H -112.431 -52.352  -80.955 1.00 . E E .  31 LEU HD11 1 1 
        6 100483 5 2  31 LEU HD12 H -110.683 -52.439  -81.173 1.00 . E E .  31 LEU HD12 1 1 
        6 100484 5 2  31 LEU HD13 H -111.621 -51.225  -82.044 1.00 . E E .  31 LEU HD13 1 1 
        6 100485 5 2  31 LEU HD21 H -110.291 -52.372  -78.914 1.00 . E E .  31 LEU HD21 1 1 
        6 100486 5 2  31 LEU HD22 H -111.713 -51.771  -78.061 1.00 . E E .  31 LEU HD22 1 1 
        6 100487 5 2  31 LEU HD23 H -110.232 -50.813  -78.091 1.00 . E E .  31 LEU HD23 1 1 
        6 100488 5 2  31 LEU HG   H -112.290 -50.310  -79.753 1.00 . E E .  31 LEU HG   1 1 
        6 100489 5 2  31 LEU N    N -110.511 -47.490  -79.391 1.00 . E E .  31 LEU N    1 1 
        6 100490 5 2  31 LEU O    O -107.814 -48.195  -80.328 1.00 . E E .  31 LEU O    1 1 
        6 100491 5 2  32 ALA C    C -105.936 -50.530  -78.877 1.00 . E E .  32 ALA C    1 1 
        6 100492 5 2  32 ALA CA   C -106.272 -49.195  -78.251 1.00 . E E .  32 ALA CA   1 1 
        6 100493 5 2  32 ALA CB   C -105.707 -49.103  -76.842 1.00 . E E .  32 ALA CB   1 1 
        6 100494 5 2  32 ALA H    H -108.227 -49.415  -77.489 1.00 . E E .  32 ALA H    1 1 
        6 100495 5 2  32 ALA HA   H -105.850 -48.406  -78.857 1.00 . E E .  32 ALA HA   1 1 
        6 100496 5 2  32 ALA HB1  H -104.997 -48.292  -76.791 1.00 . E E .  32 ALA HB1  1 1 
        6 100497 5 2  32 ALA HB2  H -105.214 -50.031  -76.592 1.00 . E E .  32 ALA HB2  1 1 
        6 100498 5 2  32 ALA HB3  H -106.510 -48.923  -76.143 1.00 . E E .  32 ALA HB3  1 1 
        6 100499 5 2  32 ALA N    N -107.718 -49.067  -78.250 1.00 . E E .  32 ALA N    1 1 
        6 100500 5 2  32 ALA O    O -106.647 -51.524  -78.660 1.00 . E E .  32 ALA O    1 1 
        6 100501 5 2  33 VAL C    C -102.932 -51.941  -80.534 1.00 . E E .  33 VAL C    1 1 
        6 100502 5 2  33 VAL CA   C -104.464 -51.780  -80.355 1.00 . E E .  33 VAL CA   1 1 
        6 100503 5 2  33 VAL CB   C -105.291 -51.980  -81.679 1.00 . E E .  33 VAL CB   1 1 
        6 100504 5 2  33 VAL CG1  C -104.703 -51.169  -82.861 1.00 . E E .  33 VAL CG1  1 1 
        6 100505 5 2  33 VAL CG2  C -105.463 -53.475  -81.999 1.00 . E E .  33 VAL CG2  1 1 
        6 100506 5 2  33 VAL H    H -104.349 -49.728  -79.806 1.00 . E E .  33 VAL H    1 1 
        6 100507 5 2  33 VAL HA   H -104.760 -52.587  -79.697 1.00 . E E .  33 VAL HA   1 1 
        6 100508 5 2  33 VAL HB   H -106.278 -51.574  -81.490 1.00 . E E .  33 VAL HB   1 1 
        6 100509 5 2  33 VAL HG11 H -105.421 -51.137  -83.668 1.00 . E E .  33 VAL HG11 1 1 
        6 100510 5 2  33 VAL HG12 H -103.795 -51.639  -83.206 1.00 . E E .  33 VAL HG12 1 1 
        6 100511 5 2  33 VAL HG13 H -104.485 -50.163  -82.534 1.00 . E E .  33 VAL HG13 1 1 
        6 100512 5 2  33 VAL HG21 H -105.142 -54.063  -81.152 1.00 . E E .  33 VAL HG21 1 1 
        6 100513 5 2  33 VAL HG22 H -104.864 -53.729  -82.861 1.00 . E E .  33 VAL HG22 1 1 
        6 100514 5 2  33 VAL HG23 H -106.502 -53.681  -82.209 1.00 . E E .  33 VAL HG23 1 1 
        6 100515 5 2  33 VAL N    N -104.863 -50.551  -79.666 1.00 . E E .  33 VAL N    1 1 
        6 100516 5 2  33 VAL O    O -102.160 -50.988  -80.329 1.00 . E E .  33 VAL O    1 1 
        6 100517 5 2  34 SER C    C -100.621 -53.601  -82.417 1.00 . E E .  34 SER C    1 1 
        6 100518 5 2  34 SER CA   C -101.121 -53.557  -80.975 1.00 . E E .  34 SER CA   1 1 
        6 100519 5 2  34 SER CB   C -100.925 -54.920  -80.301 1.00 . E E .  34 SER CB   1 1 
        6 100520 5 2  34 SER H    H -103.206 -53.855  -81.017 1.00 . E E .  34 SER H    1 1 
        6 100521 5 2  34 SER HA   H -100.532 -52.830  -80.437 1.00 . E E .  34 SER HA   1 1 
        6 100522 5 2  34 SER HB2  H -101.284 -55.696  -80.953 1.00 . E E .  34 SER HB2  1 1 
        6 100523 5 2  34 SER HB3  H  -99.869 -55.075  -80.116 1.00 . E E .  34 SER HB3  1 1 
        6 100524 5 2  34 SER HG   H -101.200 -54.409  -78.444 1.00 . E E .  34 SER HG   1 1 
        6 100525 5 2  34 SER N    N -102.524 -53.161  -80.892 1.00 . E E .  34 SER N    1 1 
        6 100526 5 2  34 SER O    O -101.269 -54.180  -83.295 1.00 . E E .  34 SER O    1 1 
        6 100527 5 2  34 SER OG   O -101.642 -54.982  -79.076 1.00 . E E .  34 SER OG   1 1 
        6 100528 5 2  35 ALA C    C  -98.655 -54.039  -84.785 1.00 . E E .  35 ALA C    1 1 
        6 100529 5 2  35 ALA CA   C  -98.921 -52.769  -83.969 1.00 . E E .  35 ALA CA   1 1 
        6 100530 5 2  35 ALA CB   C  -97.666 -51.907  -83.885 1.00 . E E .  35 ALA CB   1 1 
        6 100531 5 2  35 ALA H    H  -98.995 -52.592  -81.872 1.00 . E E .  35 ALA H    1 1 
        6 100532 5 2  35 ALA HA   H  -99.662 -52.197  -84.507 1.00 . E E .  35 ALA HA   1 1 
        6 100533 5 2  35 ALA HB1  H  -97.947 -50.864  -83.841 1.00 . E E .  35 ALA HB1  1 1 
        6 100534 5 2  35 ALA HB2  H  -97.052 -52.078  -84.757 1.00 . E E .  35 ALA HB2  1 1 
        6 100535 5 2  35 ALA HB3  H  -97.110 -52.167  -82.997 1.00 . E E .  35 ALA HB3  1 1 
        6 100536 5 2  35 ALA N    N  -99.452 -53.006  -82.633 1.00 . E E .  35 ALA N    1 1 
        6 100537 5 2  35 ALA O    O  -97.802 -54.859  -84.427 1.00 . E E .  35 ALA O    1 1 
        6 100538 5 2  36 GLY C    C -100.463 -56.190  -86.894 1.00 . E E .  36 GLY C    1 1 
        6 100539 5 2  36 GLY CA   C  -99.231 -55.311  -86.804 1.00 . E E .  36 GLY CA   1 1 
        6 100540 5 2  36 GLY H    H -100.045 -53.486  -86.107 1.00 . E E .  36 GLY H    1 1 
        6 100541 5 2  36 GLY HA2  H  -99.007 -54.928  -87.789 1.00 . E E .  36 GLY HA2  1 1 
        6 100542 5 2  36 GLY HA3  H  -98.399 -55.913  -86.468 1.00 . E E .  36 GLY HA3  1 1 
        6 100543 5 2  36 GLY N    N  -99.391 -54.181  -85.886 1.00 . E E .  36 GLY N    1 1 
        6 100544 5 2  36 GLY O    O -100.524 -57.086  -87.729 1.00 . E E .  36 GLY O    1 1 
        6 100545 5 2  37 GLU C    C -103.724 -56.245  -87.059 1.00 . E E .  37 GLU C    1 1 
        6 100546 5 2  37 GLU CA   C -102.707 -56.669  -85.989 1.00 . E E .  37 GLU CA   1 1 
        6 100547 5 2  37 GLU CB   C -103.348 -56.469  -84.627 1.00 . E E .  37 GLU CB   1 1 
        6 100548 5 2  37 GLU CD   C -103.588 -57.224  -82.285 1.00 . E E .  37 GLU CD   1 1 
        6 100549 5 2  37 GLU CG   C -102.745 -57.281  -83.532 1.00 . E E .  37 GLU CG   1 1 
        6 100550 5 2  37 GLU H    H -101.317 -55.192  -85.396 1.00 . E E .  37 GLU H    1 1 
        6 100551 5 2  37 GLU HA   H -102.495 -57.719  -86.110 1.00 . E E .  37 GLU HA   1 1 
        6 100552 5 2  37 GLU HB2  H -103.266 -55.429  -84.358 1.00 . E E .  37 GLU HB2  1 1 
        6 100553 5 2  37 GLU HB3  H -104.398 -56.719  -84.706 1.00 . E E .  37 GLU HB3  1 1 
        6 100554 5 2  37 GLU HG2  H -102.661 -58.308  -83.857 1.00 . E E .  37 GLU HG2  1 1 
        6 100555 5 2  37 GLU HG3  H -101.759 -56.899  -83.310 1.00 . E E .  37 GLU HG3  1 1 
        6 100556 5 2  37 GLU N    N -101.444 -55.928  -86.031 1.00 . E E .  37 GLU N    1 1 
        6 100557 5 2  37 GLU O    O -103.369 -55.591  -88.042 1.00 . E E .  37 GLU O    1 1 
        6 100558 5 2  37 GLU OE1  O -103.657 -56.132  -81.675 1.00 . E E .  37 GLU OE1  1 1 
        6 100559 5 2  37 GLU OE2  O -104.195 -58.266  -81.938 1.00 . E E .  37 GLU OE2  1 1 
        6 100560 5 2  38 LYS C    C -107.370 -55.820  -87.032 1.00 . E E .  38 LYS C    1 1 
        6 100561 5 2  38 LYS CA   C -106.084 -56.238  -87.752 1.00 . E E .  38 LYS CA   1 1 
        6 100562 5 2  38 LYS CB   C -106.377 -57.357  -88.759 1.00 . E E .  38 LYS CB   1 1 
        6 100563 5 2  38 LYS CD   C -107.059 -57.923  -91.126 1.00 . E E .  38 LYS CD   1 1 
        6 100564 5 2  38 LYS CE   C -107.694 -57.394  -92.416 1.00 . E E .  38 LYS CE   1 1 
        6 100565 5 2  38 LYS CG   C -107.199 -56.924  -89.978 1.00 . E E .  38 LYS CG   1 1 
        6 100566 5 2  38 LYS H    H -105.206 -57.121  -86.037 1.00 . E E .  38 LYS H    1 1 
        6 100567 5 2  38 LYS HA   H -105.745 -55.381  -88.317 1.00 . E E .  38 LYS HA   1 1 
        6 100568 5 2  38 LYS HB2  H -105.433 -57.736  -89.118 1.00 . E E .  38 LYS HB2  1 1 
        6 100569 5 2  38 LYS HB3  H -106.895 -58.156  -88.250 1.00 . E E .  38 LYS HB3  1 1 
        6 100570 5 2  38 LYS HD2  H -106.011 -58.113  -91.302 1.00 . E E .  38 LYS HD2  1 1 
        6 100571 5 2  38 LYS HD3  H -107.542 -58.848  -90.848 1.00 . E E .  38 LYS HD3  1 1 
        6 100572 5 2  38 LYS HE2  H -108.676 -57.008  -92.190 1.00 . E E .  38 LYS HE2  1 1 
        6 100573 5 2  38 LYS HE3  H -107.084 -56.590  -92.800 1.00 . E E .  38 LYS HE3  1 1 
        6 100574 5 2  38 LYS HG2  H -108.239 -56.853  -89.696 1.00 . E E .  38 LYS HG2  1 1 
        6 100575 5 2  38 LYS HG3  H -106.856 -55.954  -90.309 1.00 . E E .  38 LYS HG3  1 1 
        6 100576 5 2  38 LYS HZ1  H -107.904 -59.390  -93.022 1.00 . E E .  38 LYS HZ1  1 1 
        6 100577 5 2  38 LYS HZ2  H -106.984 -58.439  -94.088 1.00 . E E .  38 LYS HZ2  1 1 
        6 100578 5 2  38 LYS HZ3  H -108.674 -58.276  -94.045 1.00 . E E .  38 LYS HZ3  1 1 
        6 100579 5 2  38 LYS N    N -104.992 -56.612  -86.846 1.00 . E E .  38 LYS N    1 1 
        6 100580 5 2  38 LYS NZ   N -107.824 -58.457  -93.474 1.00 . E E .  38 LYS NZ   1 1 
        6 100581 5 2  38 LYS O    O -108.242 -56.666  -86.767 1.00 . E E .  38 LYS O    1 1 
        6 100582 5 2  39 VAL C    C -109.782 -53.633  -87.229 1.00 . E E .  39 VAL C    1 1 
        6 100583 5 2  39 VAL CA   C -108.682 -53.849  -86.195 1.00 . E E .  39 VAL CA   1 1 
        6 100584 5 2  39 VAL CB   C -108.397 -52.440  -85.565 1.00 . E E .  39 VAL CB   1 1 
        6 100585 5 2  39 VAL CG1  C -108.716 -52.423  -84.059 1.00 . E E .  39 VAL CG1  1 1 
        6 100586 5 2  39 VAL CG2  C -106.983 -51.940  -85.883 1.00 . E E .  39 VAL CG2  1 1 
        6 100587 5 2  39 VAL H    H -106.721 -53.934  -87.009 1.00 . E E .  39 VAL H    1 1 
        6 100588 5 2  39 VAL HA   H -109.078 -54.482  -85.416 1.00 . E E .  39 VAL HA   1 1 
        6 100589 5 2  39 VAL HB   H -109.094 -51.753  -86.030 1.00 . E E .  39 VAL HB   1 1 
        6 100590 5 2  39 VAL HG11 H -108.544 -53.404  -83.642 1.00 . E E .  39 VAL HG11 1 1 
        6 100591 5 2  39 VAL HG12 H -109.750 -52.146  -83.913 1.00 . E E .  39 VAL HG12 1 1 
        6 100592 5 2  39 VAL HG13 H -108.079 -51.705  -83.563 1.00 . E E .  39 VAL HG13 1 1 
        6 100593 5 2  39 VAL HG21 H -106.295 -52.772  -85.865 1.00 . E E .  39 VAL HG21 1 1 
        6 100594 5 2  39 VAL HG22 H -106.686 -51.210  -85.145 1.00 . E E .  39 VAL HG22 1 1 
        6 100595 5 2  39 VAL HG23 H -106.974 -51.486  -86.863 1.00 . E E .  39 VAL HG23 1 1 
        6 100596 5 2  39 VAL N    N -107.468 -54.511  -86.746 1.00 . E E .  39 VAL N    1 1 
        6 100597 5 2  39 VAL O    O -109.515 -53.603  -88.430 1.00 . E E .  39 VAL O    1 1 
        6 100598 5 2  40 THR C    C -113.060 -52.171  -86.793 1.00 . E E .  40 THR C    1 1 
        6 100599 5 2  40 THR CA   C -112.131 -53.070  -87.592 1.00 . E E .  40 THR CA   1 1 
        6 100600 5 2  40 THR CB   C -112.948 -54.279  -88.135 1.00 . E E .  40 THR CB   1 1 
        6 100601 5 2  40 THR CG2  C -112.046 -55.452  -88.491 1.00 . E E .  40 THR CG2  1 1 
        6 100602 5 2  40 THR H    H -111.148 -53.519  -85.780 1.00 . E E .  40 THR H    1 1 
        6 100603 5 2  40 THR HA   H -111.743 -52.509  -88.430 1.00 . E E .  40 THR HA   1 1 
        6 100604 5 2  40 THR HB   H -113.471 -53.965  -89.027 1.00 . E E .  40 THR HB   1 1 
        6 100605 5 2  40 THR HG1  H -113.835 -54.130  -86.397 1.00 . E E .  40 THR HG1  1 1 
        6 100606 5 2  40 THR HG21 H -111.897 -55.480  -89.560 1.00 . E E .  40 THR HG21 1 1 
        6 100607 5 2  40 THR HG22 H -112.508 -56.372  -88.167 1.00 . E E .  40 THR HG22 1 1 
        6 100608 5 2  40 THR HG23 H -111.092 -55.335  -87.997 1.00 . E E .  40 THR HG23 1 1 
        6 100609 5 2  40 THR N    N -111.014 -53.482  -86.750 1.00 . E E .  40 THR N    1 1 
        6 100610 5 2  40 THR O    O -113.610 -52.615  -85.792 1.00 . E E .  40 THR O    1 1 
        6 100611 5 2  40 THR OG1  O -113.916 -54.701  -87.165 1.00 . E E .  40 THR OG1  1 1 
        6 100612 5 2  41 MET C    C -115.569 -50.187  -87.393 1.00 . E E .  41 MET C    1 1 
        6 100613 5 2  41 MET CA   C -114.292 -50.099  -86.593 1.00 . E E .  41 MET CA   1 1 
        6 100614 5 2  41 MET CB   C -113.906 -48.633  -86.330 1.00 . E E .  41 MET CB   1 1 
        6 100615 5 2  41 MET CE   C -110.760 -48.602  -88.016 1.00 . E E .  41 MET CE   1 1 
        6 100616 5 2  41 MET CG   C -113.377 -47.826  -87.486 1.00 . E E .  41 MET CG   1 1 
        6 100617 5 2  41 MET H    H -112.764 -50.593  -88.000 1.00 . E E .  41 MET H    1 1 
        6 100618 5 2  41 MET HA   H -114.504 -50.548  -85.630 1.00 . E E .  41 MET HA   1 1 
        6 100619 5 2  41 MET HB2  H -114.778 -48.124  -85.956 1.00 . E E .  41 MET HB2  1 1 
        6 100620 5 2  41 MET HB3  H -113.161 -48.627  -85.544 1.00 . E E .  41 MET HB3  1 1 
        6 100621 5 2  41 MET HE1  H -111.427 -49.413  -88.274 1.00 . E E .  41 MET HE1  1 1 
        6 100622 5 2  41 MET HE2  H -109.977 -48.974  -87.376 1.00 . E E .  41 MET HE2  1 1 
        6 100623 5 2  41 MET HE3  H -110.322 -48.190  -88.916 1.00 . E E .  41 MET HE3  1 1 
        6 100624 5 2  41 MET HG2  H -113.405 -48.425  -88.384 1.00 . E E .  41 MET HG2  1 1 
        6 100625 5 2  41 MET HG3  H -113.992 -46.949  -87.621 1.00 . E E .  41 MET HG3  1 1 
        6 100626 5 2  41 MET N    N -113.231 -50.915  -87.202 1.00 . E E .  41 MET N    1 1 
        6 100627 5 2  41 MET O    O -115.555 -50.643  -88.532 1.00 . E E .  41 MET O    1 1 
        6 100628 5 2  41 MET SD   S -111.680 -47.320  -87.161 1.00 . E E .  41 MET SD   1 1 
        6 100629 5 2  42 SER C    C -118.690 -48.519  -87.569 1.00 . E E .  42 SER C    1 1 
        6 100630 5 2  42 SER CA   C -117.972 -49.856  -87.415 1.00 . E E .  42 SER CA   1 1 
        6 100631 5 2  42 SER CB   C -118.864 -50.837  -86.668 1.00 . E E .  42 SER CB   1 1 
        6 100632 5 2  42 SER H    H -116.606 -49.414  -85.869 1.00 . E E .  42 SER H    1 1 
        6 100633 5 2  42 SER HA   H -117.820 -50.254  -88.406 1.00 . E E .  42 SER HA   1 1 
        6 100634 5 2  42 SER HB2  H -118.514 -51.842  -86.832 1.00 . E E .  42 SER HB2  1 1 
        6 100635 5 2  42 SER HB3  H -118.827 -50.617  -85.609 1.00 . E E .  42 SER HB3  1 1 
        6 100636 5 2  42 SER HG   H -120.570 -49.922  -86.776 1.00 . E E .  42 SER HG   1 1 
        6 100637 5 2  42 SER N    N -116.669 -49.759  -86.785 1.00 . E E .  42 SER N    1 1 
        6 100638 5 2  42 SER O    O -118.575 -47.620  -86.730 1.00 . E E .  42 SER O    1 1 
        6 100639 5 2  42 SER OG   O -120.194 -50.728  -87.136 1.00 . E E .  42 SER OG   1 1 
        6 100640 5 2  43 CYS C    C -121.598 -47.648  -89.410 1.00 . E E .  43 CYS C    1 1 
        6 100641 5 2  43 CYS CA   C -120.201 -47.237  -88.988 1.00 . E E .  43 CYS CA   1 1 
        6 100642 5 2  43 CYS CB   C -119.521 -46.465  -90.109 1.00 . E E .  43 CYS CB   1 1 
        6 100643 5 2  43 CYS H    H -119.475 -49.184  -89.273 1.00 . E E .  43 CYS H    1 1 
        6 100644 5 2  43 CYS HA   H -120.267 -46.606  -88.115 1.00 . E E .  43 CYS HA   1 1 
        6 100645 5 2  43 CYS HB2  H -118.553 -46.141  -89.763 1.00 . E E .  43 CYS HB2  1 1 
        6 100646 5 2  43 CYS HB3  H -119.376 -47.135  -90.946 1.00 . E E .  43 CYS HB3  1 1 
        6 100647 5 2  43 CYS N    N -119.437 -48.419  -88.661 1.00 . E E .  43 CYS N    1 1 
        6 100648 5 2  43 CYS O    O -121.780 -48.525  -90.247 1.00 . E E .  43 CYS O    1 1 
        6 100649 5 2  43 CYS SG   S -120.423 -45.025  -90.668 1.00 . E E .  43 CYS SG   1 1 
        6 100650 5 2  44 LYS C    C -124.712 -45.979  -89.453 1.00 . E E .  44 LYS C    1 1 
        6 100651 5 2  44 LYS CA   C -123.967 -47.271  -89.148 1.00 . E E .  44 LYS CA   1 1 
        6 100652 5 2  44 LYS CB   C -124.644 -48.106  -88.063 1.00 . E E .  44 LYS CB   1 1 
        6 100653 5 2  44 LYS CD   C -125.059 -50.486  -87.190 1.00 . E E .  44 LYS CD   1 1 
        6 100654 5 2  44 LYS CE   C -126.590 -50.345  -87.281 1.00 . E E .  44 LYS CE   1 1 
        6 100655 5 2  44 LYS CG   C -124.303 -49.602  -88.191 1.00 . E E .  44 LYS CG   1 1 
        6 100656 5 2  44 LYS H    H -122.377 -46.328  -88.133 1.00 . E E .  44 LYS H    1 1 
        6 100657 5 2  44 LYS HA   H -123.964 -47.860  -90.056 1.00 . E E .  44 LYS HA   1 1 
        6 100658 5 2  44 LYS HB2  H -124.317 -47.755  -87.095 1.00 . E E .  44 LYS HB2  1 1 
        6 100659 5 2  44 LYS HB3  H -125.714 -47.981  -88.139 1.00 . E E .  44 LYS HB3  1 1 
        6 100660 5 2  44 LYS HD2  H -124.797 -51.517  -87.371 1.00 . E E .  44 LYS HD2  1 1 
        6 100661 5 2  44 LYS HD3  H -124.745 -50.221  -86.190 1.00 . E E .  44 LYS HD3  1 1 
        6 100662 5 2  44 LYS HE2  H -127.035 -50.817  -86.419 1.00 . E E .  44 LYS HE2  1 1 
        6 100663 5 2  44 LYS HE3  H -126.842 -49.294  -87.267 1.00 . E E .  44 LYS HE3  1 1 
        6 100664 5 2  44 LYS HG2  H -124.547 -49.928  -89.191 1.00 . E E .  44 LYS HG2  1 1 
        6 100665 5 2  44 LYS HG3  H -123.241 -49.729  -88.036 1.00 . E E .  44 LYS HG3  1 1 
        6 100666 5 2  44 LYS HZ1  H -127.980 -51.554  -88.255 1.00 . E E .  44 LYS HZ1  1 1 
        6 100667 5 2  44 LYS HZ2  H -126.440 -51.555  -88.971 1.00 . E E .  44 LYS HZ2  1 1 
        6 100668 5 2  44 LYS HZ3  H -127.469 -50.219  -89.167 1.00 . E E .  44 LYS HZ3  1 1 
        6 100669 5 2  44 LYS N    N -122.586 -47.012  -88.804 1.00 . E E .  44 LYS N    1 1 
        6 100670 5 2  44 LYS NZ   N -127.163 -50.965  -88.512 1.00 . E E .  44 LYS NZ   1 1 
        6 100671 5 2  44 LYS O    O -124.228 -44.886  -89.158 1.00 . E E .  44 LYS O    1 1 
        6 100672 5 2  45 SER C    C -128.063 -45.217  -90.418 1.00 . E E .  45 SER C    1 1 
        6 100673 5 2  45 SER CA   C -126.595 -44.988  -90.634 1.00 . E E .  45 SER CA   1 1 
        6 100674 5 2  45 SER CB   C -126.337 -44.932  -92.124 1.00 . E E .  45 SER CB   1 1 
        6 100675 5 2  45 SER H    H -126.185 -47.021  -90.291 1.00 . E E .  45 SER H    1 1 
        6 100676 5 2  45 SER HA   H -126.281 -44.068  -90.166 1.00 . E E .  45 SER HA   1 1 
        6 100677 5 2  45 SER HB2  H -127.029 -44.249  -92.586 1.00 . E E .  45 SER HB2  1 1 
        6 100678 5 2  45 SER HB3  H -125.325 -44.591  -92.300 1.00 . E E .  45 SER HB3  1 1 
        6 100679 5 2  45 SER HG   H -125.878 -46.811  -92.268 1.00 . E E .  45 SER HG   1 1 
        6 100680 5 2  45 SER N    N -125.876 -46.116  -90.074 1.00 . E E .  45 SER N    1 1 
        6 100681 5 2  45 SER O    O -128.522 -46.357  -90.500 1.00 . E E .  45 SER O    1 1 
        6 100682 5 2  45 SER OG   O -126.516 -46.222  -92.676 1.00 . E E .  45 SER OG   1 1 
        6 100683 5 2  46 SER C    C -130.984 -44.693  -91.105 1.00 . E E .  46 SER C    1 1 
        6 100684 5 2  46 SER CA   C -130.234 -44.252  -89.864 1.00 . E E .  46 SER CA   1 1 
        6 100685 5 2  46 SER CB   C -130.799 -42.927  -89.356 1.00 . E E .  46 SER CB   1 1 
        6 100686 5 2  46 SER H    H -128.373 -43.262  -90.119 1.00 . E E .  46 SER H    1 1 
        6 100687 5 2  46 SER HA   H -130.369 -45.001  -89.097 1.00 . E E .  46 SER HA   1 1 
        6 100688 5 2  46 SER HB2  H -131.755 -43.101  -88.894 1.00 . E E .  46 SER HB2  1 1 
        6 100689 5 2  46 SER HB3  H -130.122 -42.520  -88.615 1.00 . E E .  46 SER HB3  1 1 
        6 100690 5 2  46 SER HG   H -130.220 -41.397  -90.397 1.00 . E E .  46 SER HG   1 1 
        6 100691 5 2  46 SER N    N -128.804 -44.142  -90.158 1.00 . E E .  46 SER N    1 1 
        6 100692 5 2  46 SER O    O -131.873 -45.545  -91.045 1.00 . E E .  46 SER O    1 1 
        6 100693 5 2  46 SER OG   O -130.967 -41.999  -90.409 1.00 . E E .  46 SER OG   1 1 
        6 100694 5 2  47 GLN C    C -130.260 -45.269  -94.347 1.00 . E E .  47 GLN C    1 1 
        6 100695 5 2  47 GLN CA   C -131.191 -44.409  -93.524 1.00 . E E .  47 GLN CA   1 1 
        6 100696 5 2  47 GLN CB   C -131.452 -43.126  -94.294 1.00 . E E .  47 GLN CB   1 1 
        6 100697 5 2  47 GLN CD   C -133.078 -41.426  -95.034 1.00 . E E .  47 GLN CD   1 1 
        6 100698 5 2  47 GLN CG   C -132.777 -42.494  -94.022 1.00 . E E .  47 GLN CG   1 1 
        6 100699 5 2  47 GLN H    H -129.880 -43.439  -92.189 1.00 . E E .  47 GLN H    1 1 
        6 100700 5 2  47 GLN HA   H -132.124 -44.929  -93.378 1.00 . E E .  47 GLN HA   1 1 
        6 100701 5 2  47 GLN HB2  H -130.683 -42.414  -94.044 1.00 . E E .  47 GLN HB2  1 1 
        6 100702 5 2  47 GLN HB3  H -131.382 -43.344  -95.352 1.00 . E E .  47 GLN HB3  1 1 
        6 100703 5 2  47 GLN HE21 H -134.510 -40.660  -93.853 1.00 . E E .  47 GLN HE21 1 1 
        6 100704 5 2  47 GLN HE22 H -134.287 -39.850  -95.328 1.00 . E E .  47 GLN HE22 1 1 
        6 100705 5 2  47 GLN HG2  H -133.547 -43.250  -94.064 1.00 . E E .  47 GLN HG2  1 1 
        6 100706 5 2  47 GLN HG3  H -132.765 -42.054  -93.036 1.00 . E E .  47 GLN HG3  1 1 
        6 100707 5 2  47 GLN N    N -130.601 -44.103  -92.230 1.00 . E E .  47 GLN N    1 1 
        6 100708 5 2  47 GLN NE2  N -134.043 -40.571  -94.710 1.00 . E E .  47 GLN NE2  1 1 
        6 100709 5 2  47 GLN O    O -129.038 -45.212  -94.176 1.00 . E E .  47 GLN O    1 1 
        6 100710 5 2  47 GLN OE1  O -132.449 -41.360  -96.106 1.00 . E E .  47 GLN OE1  1 1 
        6 100711 5 2  48 SER C    C -129.407 -45.917  -97.168 1.00 . E E .  48 SER C    1 1 
        6 100712 5 2  48 SER CA   C -130.065 -46.841  -96.168 1.00 . E E .  48 SER CA   1 1 
        6 100713 5 2  48 SER CB   C -130.929 -47.860  -96.878 1.00 . E E .  48 SER CB   1 1 
        6 100714 5 2  48 SER H    H -131.822 -46.044  -95.330 1.00 . E E .  48 SER H    1 1 
        6 100715 5 2  48 SER HA   H -129.294 -47.361  -95.616 1.00 . E E .  48 SER HA   1 1 
        6 100716 5 2  48 SER HB2  H -131.538 -48.383  -96.159 1.00 . E E .  48 SER HB2  1 1 
        6 100717 5 2  48 SER HB3  H -131.569 -47.354  -97.590 1.00 . E E .  48 SER HB3  1 1 
        6 100718 5 2  48 SER HG   H -129.186 -48.546  -97.373 1.00 . E E .  48 SER HG   1 1 
        6 100719 5 2  48 SER N    N -130.846 -46.055  -95.245 1.00 . E E .  48 SER N    1 1 
        6 100720 5 2  48 SER O    O -130.006 -44.939  -97.609 1.00 . E E .  48 SER O    1 1 
        6 100721 5 2  48 SER OG   O -130.099 -48.787  -97.546 1.00 . E E .  48 SER OG   1 1 
        6 100722 5 2  49 LEU C    C -127.198 -45.969  -99.750 1.00 . E E .  49 LEU C    1 1 
        6 100723 5 2  49 LEU CA   C -127.373 -45.360  -98.358 1.00 . E E .  49 LEU CA   1 1 
        6 100724 5 2  49 LEU CB   C -126.018 -45.083  -97.700 1.00 . E E .  49 LEU CB   1 1 
        6 100725 5 2  49 LEU CD1  C -127.120 -43.442  -96.049 1.00 . E E .  49 LEU CD1  1 1 
        6 100726 5 2  49 LEU CD2  C -124.812 -44.336  -95.632 1.00 . E E .  49 LEU CD2  1 1 
        6 100727 5 2  49 LEU CG   C -125.825 -43.940  -96.695 1.00 . E E .  49 LEU CG   1 1 
        6 100728 5 2  49 LEU H    H -127.743 -47.012  -97.105 1.00 . E E .  49 LEU H    1 1 
        6 100729 5 2  49 LEU HA   H -127.896 -44.420  -98.464 1.00 . E E .  49 LEU HA   1 1 
        6 100730 5 2  49 LEU HB2  H -125.727 -45.984  -97.190 1.00 . E E .  49 LEU HB2  1 1 
        6 100731 5 2  49 LEU HB3  H -125.307 -44.934  -98.504 1.00 . E E .  49 LEU HB3  1 1 
        6 100732 5 2  49 LEU HD11 H -126.918 -42.546  -95.481 1.00 . E E .  49 LEU HD11 1 1 
        6 100733 5 2  49 LEU HD12 H -127.511 -44.205  -95.393 1.00 . E E .  49 LEU HD12 1 1 
        6 100734 5 2  49 LEU HD13 H -127.845 -43.224  -96.820 1.00 . E E .  49 LEU HD13 1 1 
        6 100735 5 2  49 LEU HD21 H -123.874 -44.586  -96.104 1.00 . E E .  49 LEU HD21 1 1 
        6 100736 5 2  49 LEU HD22 H -125.179 -45.193  -95.086 1.00 . E E .  49 LEU HD22 1 1 
        6 100737 5 2  49 LEU HD23 H -124.663 -43.512  -94.950 1.00 . E E .  49 LEU HD23 1 1 
        6 100738 5 2  49 LEU HG   H -125.407 -43.107  -97.242 1.00 . E E .  49 LEU HG   1 1 
        6 100739 5 2  49 LEU N    N -128.165 -46.224  -97.506 1.00 . E E .  49 LEU N    1 1 
        6 100740 5 2  49 LEU O    O -126.340 -45.523 -100.525 1.00 . E E .  49 LEU O    1 1 
        6 100741 5 2  50 LEU C    C -128.747 -46.791 -102.434 1.00 . E E .  50 LEU C    1 1 
        6 100742 5 2  50 LEU CA   C -128.013 -47.626 -101.382 1.00 . E E .  50 LEU CA   1 1 
        6 100743 5 2  50 LEU CB   C -128.636 -49.028 -101.317 1.00 . E E .  50 LEU CB   1 1 
        6 100744 5 2  50 LEU CD1  C -128.466 -51.531 -101.131 1.00 . E E .  50 LEU CD1  1 1 
        6 100745 5 2  50 LEU CD2  C -126.893 -50.290 -102.657 1.00 . E E .  50 LEU CD2  1 1 
        6 100746 5 2  50 LEU CG   C -127.692 -50.235 -101.352 1.00 . E E .  50 LEU CG   1 1 
        6 100747 5 2  50 LEU H    H -128.649 -47.297  -99.384 1.00 . E E .  50 LEU H    1 1 
        6 100748 5 2  50 LEU HA   H -126.988 -47.736 -101.703 1.00 . E E .  50 LEU HA   1 1 
        6 100749 5 2  50 LEU HB2  H -129.216 -49.093 -100.412 1.00 . E E .  50 LEU HB2  1 1 
        6 100750 5 2  50 LEU HB3  H -129.320 -49.114 -102.153 1.00 . E E .  50 LEU HB3  1 1 
        6 100751 5 2  50 LEU HD11 H -128.284 -52.204 -101.955 1.00 . E E .  50 LEU HD11 1 1 
        6 100752 5 2  50 LEU HD12 H -129.522 -51.313 -101.069 1.00 . E E .  50 LEU HD12 1 1 
        6 100753 5 2  50 LEU HD13 H -128.139 -51.993 -100.210 1.00 . E E .  50 LEU HD13 1 1 
        6 100754 5 2  50 LEU HD21 H -127.082 -49.397 -103.232 1.00 . E E .  50 LEU HD21 1 1 
        6 100755 5 2  50 LEU HD22 H -127.194 -51.157 -103.226 1.00 . E E .  50 LEU HD22 1 1 
        6 100756 5 2  50 LEU HD23 H -125.839 -50.356 -102.431 1.00 . E E .  50 LEU HD23 1 1 
        6 100757 5 2  50 LEU HG   H -126.994 -50.127 -100.532 1.00 . E E .  50 LEU HG   1 1 
        6 100758 5 2  50 LEU N    N -128.002 -46.994 -100.055 1.00 . E E .  50 LEU N    1 1 
        6 100759 5 2  50 LEU O    O -129.552 -45.919 -102.096 1.00 . E E .  50 LEU O    1 1 
        6 100760 5 2  51 ASN C    C -129.578 -47.440 -105.879 1.00 . E E .  51 ASN C    1 1 
        6 100761 5 2  51 ASN CA   C -129.160 -46.421 -104.819 1.00 . E E .  51 ASN CA   1 1 
        6 100762 5 2  51 ASN CB   C -128.260 -45.358 -105.449 1.00 . E E .  51 ASN CB   1 1 
        6 100763 5 2  51 ASN CG   C -129.037 -44.335 -106.265 1.00 . E E .  51 ASN CG   1 1 
        6 100764 5 2  51 ASN H    H -127.817 -47.777 -103.904 1.00 . E E .  51 ASN H    1 1 
        6 100765 5 2  51 ASN HA   H -130.047 -45.938 -104.438 1.00 . E E .  51 ASN HA   1 1 
        6 100766 5 2  51 ASN HB2  H -127.730 -44.841 -104.663 1.00 . E E .  51 ASN HB2  1 1 
        6 100767 5 2  51 ASN HB3  H -127.541 -45.846 -106.091 1.00 . E E .  51 ASN HB3  1 1 
        6 100768 5 2  51 ASN HD21 H -130.794 -44.976 -105.522 1.00 . E E .  51 ASN HD21 1 1 
        6 100769 5 2  51 ASN HD22 H -130.911 -43.697 -106.631 1.00 . E E .  51 ASN HD22 1 1 
        6 100770 5 2  51 ASN N    N -128.465 -47.069 -103.707 1.00 . E E .  51 ASN N    1 1 
        6 100771 5 2  51 ASN ND2  N -130.365 -44.336 -106.126 1.00 . E E .  51 ASN ND2  1 1 
        6 100772 5 2  51 ASN O    O -128.713 -48.119 -106.441 1.00 . E E .  51 ASN O    1 1 
        6 100773 5 2  51 ASN OD1  O -128.444 -43.545 -107.007 1.00 . E E .  51 ASN OD1  1 1 
        6 100774 5 2  52 SER C    C -130.535 -48.721 -108.344 1.00 . E E .  52 SER C    1 1 
        6 100775 5 2  52 SER CA   C -131.447 -48.500 -107.138 1.00 . E E .  52 SER CA   1 1 
        6 100776 5 2  52 SER CB   C -132.829 -48.049 -107.622 1.00 . E E .  52 SER CB   1 1 
        6 100777 5 2  52 SER H    H -131.509 -46.960 -105.664 1.00 . E E .  52 SER H    1 1 
        6 100778 5 2  52 SER HA   H -131.567 -49.449 -106.638 1.00 . E E .  52 SER HA   1 1 
        6 100779 5 2  52 SER HB2  H -133.353 -48.895 -108.031 1.00 . E E .  52 SER HB2  1 1 
        6 100780 5 2  52 SER HB3  H -133.389 -47.670 -106.776 1.00 . E E .  52 SER HB3  1 1 
        6 100781 5 2  52 SER HG   H -132.232 -46.310 -108.264 1.00 . E E .  52 SER HG   1 1 
        6 100782 5 2  52 SER N    N -130.887 -47.540 -106.152 1.00 . E E .  52 SER N    1 1 
        6 100783 5 2  52 SER O    O -130.331 -49.853 -108.785 1.00 . E E .  52 SER O    1 1 
        6 100784 5 2  52 SER OG   O -132.738 -47.043 -108.625 1.00 . E E .  52 SER OG   1 1 
        6 100785 5 2  53 ARG C    C -127.850 -46.653 -109.470 1.00 . E E .  53 ARG C    1 1 
        6 100786 5 2  53 ARG CA   C -128.983 -47.600 -109.901 1.00 . E E .  53 ARG CA   1 1 
        6 100787 5 2  53 ARG CB   C -129.590 -47.095 -111.217 1.00 . E E .  53 ARG CB   1 1 
        6 100788 5 2  53 ARG CD   C -130.027 -44.819 -112.233 1.00 . E E .  53 ARG CD   1 1 
        6 100789 5 2  53 ARG CG   C -130.355 -45.760 -111.088 1.00 . E E .  53 ARG CG   1 1 
        6 100790 5 2  53 ARG CZ   C -130.694 -42.509 -111.620 1.00 . E E .  53 ARG CZ   1 1 
        6 100791 5 2  53 ARG H    H -130.237 -46.762 -108.440 1.00 . E E .  53 ARG H    1 1 
        6 100792 5 2  53 ARG HA   H -128.591 -48.596 -110.042 1.00 . E E .  53 ARG HA   1 1 
        6 100793 5 2  53 ARG HB2  H -128.794 -46.963 -111.934 1.00 . E E .  53 ARG HB2  1 1 
        6 100794 5 2  53 ARG HB3  H -130.268 -47.848 -111.593 1.00 . E E .  53 ARG HB3  1 1 
        6 100795 5 2  53 ARG HD2  H -129.153 -45.184 -112.750 1.00 . E E .  53 ARG HD2  1 1 
        6 100796 5 2  53 ARG HD3  H -130.860 -44.806 -112.921 1.00 . E E .  53 ARG HD3  1 1 
        6 100797 5 2  53 ARG HE   H -128.841 -43.219 -111.552 1.00 . E E .  53 ARG HE   1 1 
        6 100798 5 2  53 ARG HG2  H -131.416 -45.960 -111.090 1.00 . E E .  53 ARG HG2  1 1 
        6 100799 5 2  53 ARG HG3  H -130.085 -45.289 -110.154 1.00 . E E .  53 ARG HG3  1 1 
        6 100800 5 2  53 ARG HH11 H -132.236 -43.670 -112.229 1.00 . E E .  53 ARG HH11 1 1 
        6 100801 5 2  53 ARG HH12 H -132.657 -42.048 -111.788 1.00 . E E .  53 ARG HH12 1 1 
        6 100802 5 2  53 ARG HH21 H -129.383 -41.105 -110.987 1.00 . E E .  53 ARG HH21 1 1 
        6 100803 5 2  53 ARG HH22 H -131.034 -40.589 -111.081 1.00 . E E .  53 ARG HH22 1 1 
        6 100804 5 2  53 ARG N    N -130.004 -47.616 -108.861 1.00 . E E .  53 ARG N    1 1 
        6 100805 5 2  53 ARG NE   N -129.768 -43.455 -111.768 1.00 . E E .  53 ARG NE   1 1 
        6 100806 5 2  53 ARG NH1  N -131.967 -42.764 -111.902 1.00 . E E .  53 ARG NH1  1 1 
        6 100807 5 2  53 ARG NH2  N -130.341 -41.301 -111.194 1.00 . E E .  53 ARG NH2  1 1 
        6 100808 5 2  53 ARG O    O -128.115 -45.586 -108.922 1.00 . E E .  53 ARG O    1 1 
        6 100809 5 2  54 THR C    C -125.905 -48.743 -108.245 1.00 . E E .  54 THR C    1 1 
        6 100810 5 2  54 THR CA   C -126.189 -48.447 -109.706 1.00 . E E .  54 THR CA   1 1 
        6 100811 5 2  54 THR CB   C -124.881 -48.617 -110.542 1.00 . E E .  54 THR CB   1 1 
        6 100812 5 2  54 THR CG2  C -124.737 -50.058 -111.081 1.00 . E E .  54 THR CG2  1 1 
        6 100813 5 2  54 THR H    H -126.836 -47.441 -110.486 1.00 . E E .  54 THR H    1 1 
        6 100814 5 2  54 THR HA   H -126.992 -49.065 -110.084 1.00 . E E .  54 THR HA   1 1 
        6 100815 5 2  54 THR HB   H -124.039 -48.408 -109.897 1.00 . E E .  54 THR HB   1 1 
        6 100816 5 2  54 THR HG1  H -124.201 -47.007 -111.434 1.00 . E E .  54 THR HG1  1 1 
        6 100817 5 2  54 THR HG21 H -123.695 -50.342 -111.075 1.00 . E E .  54 THR HG21 1 1 
        6 100818 5 2  54 THR HG22 H -125.116 -50.104 -112.091 1.00 . E E .  54 THR HG22 1 1 
        6 100819 5 2  54 THR HG23 H -125.299 -50.735 -110.454 1.00 . E E .  54 THR HG23 1 1 
        6 100820 5 2  54 THR N    N -126.591 -47.055 -109.618 1.00 . E E .  54 THR N    1 1 
        6 100821 5 2  54 THR O    O -125.853 -47.797 -107.443 1.00 . E E .  54 THR O    1 1 
        6 100822 5 2  54 THR OG1  O -124.857 -47.678 -111.634 1.00 . E E .  54 THR OG1  1 1 
        6 100823 5 2  55 ARG C    C -124.117 -49.411 -106.167 1.00 . E E .  55 ARG C    1 1 
        6 100824 5 2  55 ARG CA   C -125.278 -50.337 -106.527 1.00 . E E .  55 ARG CA   1 1 
        6 100825 5 2  55 ARG CB   C -124.870 -51.807 -106.380 1.00 . E E .  55 ARG CB   1 1 
        6 100826 5 2  55 ARG CD   C -125.392 -54.116 -105.460 1.00 . E E .  55 ARG CD   1 1 
        6 100827 5 2  55 ARG CG   C -125.745 -52.630 -105.420 1.00 . E E .  55 ARG CG   1 1 
        6 100828 5 2  55 ARG CZ   C -125.256 -55.814 -107.282 1.00 . E E .  55 ARG CZ   1 1 
        6 100829 5 2  55 ARG H    H -125.802 -50.726 -108.550 1.00 . E E .  55 ARG H    1 1 
        6 100830 5 2  55 ARG HA   H -126.091 -50.137 -105.842 1.00 . E E .  55 ARG HA   1 1 
        6 100831 5 2  55 ARG HB2  H -124.911 -52.271 -107.353 1.00 . E E .  55 ARG HB2  1 1 
        6 100832 5 2  55 ARG HB3  H -123.848 -51.843 -106.030 1.00 . E E .  55 ARG HB3  1 1 
        6 100833 5 2  55 ARG HD2  H -124.504 -54.285 -104.869 1.00 . E E .  55 ARG HD2  1 1 
        6 100834 5 2  55 ARG HD3  H -126.209 -54.687 -105.042 1.00 . E E .  55 ARG HD3  1 1 
        6 100835 5 2  55 ARG HE   H -124.866 -53.880 -107.482 1.00 . E E .  55 ARG HE   1 1 
        6 100836 5 2  55 ARG HG2  H -125.603 -52.263 -104.415 1.00 . E E .  55 ARG HG2  1 1 
        6 100837 5 2  55 ARG HG3  H -126.782 -52.506 -105.696 1.00 . E E .  55 ARG HG3  1 1 
        6 100838 5 2  55 ARG HH11 H -125.838 -56.610 -105.513 1.00 . E E .  55 ARG HH11 1 1 
        6 100839 5 2  55 ARG HH12 H -125.712 -57.733 -106.825 1.00 . E E .  55 ARG HH12 1 1 
        6 100840 5 2  55 ARG HH21 H -124.719 -55.342 -109.176 1.00 . E E .  55 ARG HH21 1 1 
        6 100841 5 2  55 ARG HH22 H -125.081 -57.014 -108.903 1.00 . E E .  55 ARG HH22 1 1 
        6 100842 5 2  55 ARG N    N -125.739 -50.016 -107.879 1.00 . E E .  55 ARG N    1 1 
        6 100843 5 2  55 ARG NE   N -125.141 -54.561 -106.835 1.00 . E E .  55 ARG NE   1 1 
        6 100844 5 2  55 ARG NH1  N -125.634 -56.800 -106.473 1.00 . E E .  55 ARG NH1  1 1 
        6 100845 5 2  55 ARG NH2  N -124.998 -56.079 -108.559 1.00 . E E .  55 ARG NH2  1 1 
        6 100846 5 2  55 ARG O    O -122.973 -49.613 -106.595 1.00 . E E .  55 ARG O    1 1 
        6 100847 5 2  56 LYS C    C -123.985 -46.976 -103.529 1.00 . E E .  56 LYS C    1 1 
        6 100848 5 2  56 LYS CA   C -123.491 -47.388 -104.914 1.00 . E E .  56 LYS CA   1 1 
        6 100849 5 2  56 LYS CB   C -123.370 -46.181 -105.850 1.00 . E E .  56 LYS CB   1 1 
        6 100850 5 2  56 LYS CD   C -121.032 -46.379 -106.811 1.00 . E E .  56 LYS CD   1 1 
        6 100851 5 2  56 LYS CE   C -120.227 -46.110 -108.075 1.00 . E E .  56 LYS CE   1 1 
        6 100852 5 2  56 LYS CG   C -122.532 -46.408 -107.106 1.00 . E E .  56 LYS CG   1 1 
        6 100853 5 2  56 LYS H    H -125.391 -48.256 -105.166 1.00 . E E .  56 LYS H    1 1 
        6 100854 5 2  56 LYS HA   H -122.526 -47.865 -104.816 1.00 . E E .  56 LYS HA   1 1 
        6 100855 5 2  56 LYS HB2  H -124.362 -45.890 -106.158 1.00 . E E .  56 LYS HB2  1 1 
        6 100856 5 2  56 LYS HB3  H -122.937 -45.364 -105.290 1.00 . E E .  56 LYS HB3  1 1 
        6 100857 5 2  56 LYS HD2  H -120.827 -45.603 -106.090 1.00 . E E .  56 LYS HD2  1 1 
        6 100858 5 2  56 LYS HD3  H -120.735 -47.332 -106.398 1.00 . E E .  56 LYS HD3  1 1 
        6 100859 5 2  56 LYS HE2  H -120.461 -45.125 -108.445 1.00 . E E .  56 LYS HE2  1 1 
        6 100860 5 2  56 LYS HE3  H -119.176 -46.151 -107.828 1.00 . E E .  56 LYS HE3  1 1 
        6 100861 5 2  56 LYS HG2  H -122.787 -47.368 -107.528 1.00 . E E .  56 LYS HG2  1 1 
        6 100862 5 2  56 LYS HG3  H -122.764 -45.636 -107.827 1.00 . E E .  56 LYS HG3  1 1 
        6 100863 5 2  56 LYS HZ1  H -119.703 -47.167 -109.794 1.00 . E E .  56 LYS HZ1  1 1 
        6 100864 5 2  56 LYS HZ2  H -121.364 -46.835 -109.665 1.00 . E E .  56 LYS HZ2  1 1 
        6 100865 5 2  56 LYS HZ3  H -120.661 -48.050 -108.708 1.00 . E E .  56 LYS HZ3  1 1 
        6 100866 5 2  56 LYS N    N -124.450 -48.360 -105.422 1.00 . E E .  56 LYS N    1 1 
        6 100867 5 2  56 LYS NZ   N -120.510 -47.117 -109.141 1.00 . E E .  56 LYS NZ   1 1 
        6 100868 5 2  56 LYS O    O -125.193 -47.023 -103.239 1.00 . E E .  56 LYS O    1 1 
        6 100869 5 2  57 ASN C    C -121.986 -45.874 -100.759 1.00 . E E .  57 ASN C    1 1 
        6 100870 5 2  57 ASN CA   C -123.228 -46.574 -101.257 1.00 . E E .  57 ASN CA   1 1 
        6 100871 5 2  57 ASN CB   C -123.115 -48.046 -100.842 1.00 . E E .  57 ASN CB   1 1 
        6 100872 5 2  57 ASN CG   C -124.193 -48.490  -99.890 1.00 . E E .  57 ASN CG   1 1 
        6 100873 5 2  57 ASN H    H -122.128 -46.522 -103.020 1.00 . E E .  57 ASN H    1 1 
        6 100874 5 2  57 ASN HA   H -124.144 -46.112 -100.930 1.00 . E E .  57 ASN HA   1 1 
        6 100875 5 2  57 ASN HB2  H -123.165 -48.660 -101.726 1.00 . E E .  57 ASN HB2  1 1 
        6 100876 5 2  57 ASN HB3  H -122.152 -48.196 -100.372 1.00 . E E .  57 ASN HB3  1 1 
        6 100877 5 2  57 ASN HD21 H -124.929 -46.641  -99.777 1.00 . E E .  57 ASN HD21 1 1 
        6 100878 5 2  57 ASN HD22 H -125.749 -47.802  -98.850 1.00 . E E .  57 ASN HD22 1 1 
        6 100879 5 2  57 ASN N    N -123.049 -46.551 -102.688 1.00 . E E .  57 ASN N    1 1 
        6 100880 5 2  57 ASN ND2  N -125.027 -47.566  -99.470 1.00 . E E .  57 ASN ND2  1 1 
        6 100881 5 2  57 ASN O    O -121.182 -46.539 -100.129 1.00 . E E .  57 ASN O    1 1 
        6 100882 5 2  57 ASN OD1  O -124.276 -49.667  -99.541 1.00 . E E .  57 ASN OD1  1 1 
        6 100883 5 2  58 TYR C    C -122.390 -42.971  -99.279 1.00 . E E .  58 TYR C    1 1 
        6 100884 5 2  58 TYR CA   C -122.634 -43.397 -100.715 1.00 . E E .  58 TYR CA   1 1 
        6 100885 5 2  58 TYR CB   C -124.087 -43.466 -101.201 1.00 . E E .  58 TYR CB   1 1 
        6 100886 5 2  58 TYR CD1  C -123.055 -42.329 -103.194 1.00 . E E .  58 TYR CD1  1 1 
        6 100887 5 2  58 TYR CD2  C -125.030 -43.652 -103.546 1.00 . E E .  58 TYR CD2  1 1 
        6 100888 5 2  58 TYR CE1  C -122.977 -42.034 -104.530 1.00 . E E .  58 TYR CE1  1 1 
        6 100889 5 2  58 TYR CE2  C -124.969 -43.357 -104.904 1.00 . E E .  58 TYR CE2  1 1 
        6 100890 5 2  58 TYR CG   C -124.085 -43.130 -102.669 1.00 . E E .  58 TYR CG   1 1 
        6 100891 5 2  58 TYR CZ   C -123.930 -42.547 -105.390 1.00 . E E .  58 TYR CZ   1 1 
        6 100892 5 2  58 TYR H    H -122.266 -44.549 -101.793 1.00 . E E .  58 TYR H    1 1 
        6 100893 5 2  58 TYR HA   H -122.167 -42.606 -101.303 1.00 . E E .  58 TYR HA   1 1 
        6 100894 5 2  58 TYR HB2  H -124.476 -44.463 -101.051 1.00 . E E .  58 TYR HB2  1 1 
        6 100895 5 2  58 TYR HB3  H -124.690 -42.751 -100.664 1.00 . E E .  58 TYR HB3  1 1 
        6 100896 5 2  58 TYR HD1  H -122.309 -41.927 -102.524 1.00 . E E .  58 TYR HD1  1 1 
        6 100897 5 2  58 TYR HD2  H -125.831 -44.270 -103.166 1.00 . E E .  58 TYR HD2  1 1 
        6 100898 5 2  58 TYR HE1  H -122.180 -41.411 -104.906 1.00 . E E .  58 TYR HE1  1 1 
        6 100899 5 2  58 TYR HE2  H -125.704 -43.764 -105.583 1.00 . E E .  58 TYR HE2  1 1 
        6 100900 5 2  58 TYR HH   H -122.941 -41.917 -106.899 1.00 . E E .  58 TYR HH   1 1 
        6 100901 5 2  58 TYR N    N -121.767 -44.571 -100.950 1.00 . E E .  58 TYR N    1 1 
        6 100902 5 2  58 TYR O    O -123.258 -42.467  -98.562 1.00 . E E .  58 TYR O    1 1 
        6 100903 5 2  58 TYR OH   O -123.831 -42.234 -106.733 1.00 . E E .  58 TYR OH   1 1 
        6 100904 5 2  59 LEU C    C -119.044 -43.060  -97.828 1.00 . E E .  59 LEU C    1 1 
        6 100905 5 2  59 LEU CA   C -120.550 -43.034  -97.623 1.00 . E E .  59 LEU CA   1 1 
        6 100906 5 2  59 LEU CB   C -120.972 -44.200  -96.728 1.00 . E E .  59 LEU CB   1 1 
        6 100907 5 2  59 LEU CD1  C -121.226 -44.788  -94.321 1.00 . E E .  59 LEU CD1  1 1 
        6 100908 5 2  59 LEU CD2  C -119.143 -45.454  -95.492 1.00 . E E .  59 LEU CD2  1 1 
        6 100909 5 2  59 LEU CG   C -120.248 -44.411  -95.392 1.00 . E E .  59 LEU CG   1 1 
        6 100910 5 2  59 LEU H    H -120.536 -43.554  -99.625 1.00 . E E .  59 LEU H    1 1 
        6 100911 5 2  59 LEU HA   H -120.853 -42.094  -97.184 1.00 . E E .  59 LEU HA   1 1 
        6 100912 5 2  59 LEU HB2  H -122.018 -44.077  -96.504 1.00 . E E .  59 LEU HB2  1 1 
        6 100913 5 2  59 LEU HB3  H -120.870 -45.107  -97.310 1.00 . E E .  59 LEU HB3  1 1 
        6 100914 5 2  59 LEU HD11 H -122.230 -44.720  -94.710 1.00 . E E .  59 LEU HD11 1 1 
        6 100915 5 2  59 LEU HD12 H -121.117 -44.116  -93.482 1.00 . E E .  59 LEU HD12 1 1 
        6 100916 5 2  59 LEU HD13 H -121.034 -45.801  -93.998 1.00 . E E .  59 LEU HD13 1 1 
        6 100917 5 2  59 LEU HD21 H -118.205 -45.017  -95.181 1.00 . E E .  59 LEU HD21 1 1 
        6 100918 5 2  59 LEU HD22 H -119.061 -45.795  -96.514 1.00 . E E .  59 LEU HD22 1 1 
        6 100919 5 2  59 LEU HD23 H -119.379 -46.291  -94.851 1.00 . E E .  59 LEU HD23 1 1 
        6 100920 5 2  59 LEU HG   H -119.798 -43.467  -95.110 1.00 . E E .  59 LEU HG   1 1 
        6 100921 5 2  59 LEU N    N -121.120 -43.177  -98.934 1.00 . E E .  59 LEU N    1 1 
        6 100922 5 2  59 LEU O    O -118.532 -43.828  -98.649 1.00 . E E .  59 LEU O    1 1 
        6 100923 5 2  60 ALA C    C -116.246 -42.579  -95.799 1.00 . E E .  60 ALA C    1 1 
        6 100924 5 2  60 ALA CA   C -116.893 -42.152  -97.119 1.00 . E E .  60 ALA CA   1 1 
        6 100925 5 2  60 ALA CB   C -116.475 -40.746  -97.487 1.00 . E E .  60 ALA CB   1 1 
        6 100926 5 2  60 ALA H    H -118.820 -41.661  -96.424 1.00 . E E .  60 ALA H    1 1 
        6 100927 5 2  60 ALA HA   H -116.549 -42.820  -97.895 1.00 . E E .  60 ALA HA   1 1 
        6 100928 5 2  60 ALA HB1  H -117.057 -40.036  -96.918 1.00 . E E .  60 ALA HB1  1 1 
        6 100929 5 2  60 ALA HB2  H -116.643 -40.586  -98.543 1.00 . E E .  60 ALA HB2  1 1 
        6 100930 5 2  60 ALA HB3  H -115.427 -40.611  -97.265 1.00 . E E .  60 ALA HB3  1 1 
        6 100931 5 2  60 ALA N    N -118.342 -42.231  -97.064 1.00 . E E .  60 ALA N    1 1 
        6 100932 5 2  60 ALA O    O -116.933 -42.982  -94.868 1.00 . E E .  60 ALA O    1 1 
        6 100933 5 2  61 TRP C    C -112.976 -41.696  -94.568 1.00 . E E .  61 TRP C    1 1 
        6 100934 5 2  61 TRP CA   C -114.111 -42.707  -94.552 1.00 . E E .  61 TRP CA   1 1 
        6 100935 5 2  61 TRP CB   C -113.523 -44.105  -94.543 1.00 . E E .  61 TRP CB   1 1 
        6 100936 5 2  61 TRP CD1  C -115.120 -46.023  -94.932 1.00 . E E .  61 TRP CD1  1 1 
        6 100937 5 2  61 TRP CD2  C -114.934 -45.397  -92.794 1.00 . E E .  61 TRP CD2  1 1 
        6 100938 5 2  61 TRP CE2  C -115.845 -46.465  -92.867 1.00 . E E .  61 TRP CE2  1 1 
        6 100939 5 2  61 TRP CE3  C -114.659 -44.829  -91.546 1.00 . E E .  61 TRP CE3  1 1 
        6 100940 5 2  61 TRP CG   C -114.483 -45.134  -94.128 1.00 . E E .  61 TRP CG   1 1 
        6 100941 5 2  61 TRP CH2  C -116.187 -46.399  -90.542 1.00 . E E .  61 TRP CH2  1 1 
        6 100942 5 2  61 TRP CZ2  C -116.477 -46.979  -91.744 1.00 . E E .  61 TRP CZ2  1 1 
        6 100943 5 2  61 TRP CZ3  C -115.291 -45.334  -90.436 1.00 . E E .  61 TRP CZ3  1 1 
        6 100944 5 2  61 TRP H    H -114.456 -42.188  -96.556 1.00 . E E .  61 TRP H    1 1 
        6 100945 5 2  61 TRP HA   H -114.720 -42.561  -93.673 1.00 . E E .  61 TRP HA   1 1 
        6 100946 5 2  61 TRP HB2  H -113.173 -44.341  -95.535 1.00 . E E .  61 TRP HB2  1 1 
        6 100947 5 2  61 TRP HB3  H -112.678 -44.119  -93.867 1.00 . E E .  61 TRP HB3  1 1 
        6 100948 5 2  61 TRP HD1  H -114.998 -46.087  -96.003 1.00 . E E .  61 TRP HD1  1 1 
        6 100949 5 2  61 TRP HE1  H -116.511 -47.555  -94.516 1.00 . E E .  61 TRP HE1  1 1 
        6 100950 5 2  61 TRP HE3  H -113.966 -44.005  -91.458 1.00 . E E .  61 TRP HE3  1 1 
        6 100951 5 2  61 TRP HH2  H -116.667 -46.773  -89.650 1.00 . E E .  61 TRP HH2  1 1 
        6 100952 5 2  61 TRP HZ2  H -117.172 -47.802  -91.818 1.00 . E E .  61 TRP HZ2  1 1 
        6 100953 5 2  61 TRP HZ3  H -115.087 -44.903  -89.467 1.00 . E E .  61 TRP HZ3  1 1 
        6 100954 5 2  61 TRP N    N -114.917 -42.503  -95.752 1.00 . E E .  61 TRP N    1 1 
        6 100955 5 2  61 TRP NE1  N -115.942 -46.831  -94.183 1.00 . E E .  61 TRP NE1  1 1 
        6 100956 5 2  61 TRP O    O -112.229 -41.609  -95.539 1.00 . E E .  61 TRP O    1 1 
        6 100957 5 2  62 TYR C    C -111.002 -40.200  -92.130 1.00 . E E .  62 TYR C    1 1 
        6 100958 5 2  62 TYR CA   C -111.798 -39.925  -93.398 1.00 . E E .  62 TYR CA   1 1 
        6 100959 5 2  62 TYR CB   C -112.389 -38.512  -93.325 1.00 . E E .  62 TYR CB   1 1 
        6 100960 5 2  62 TYR CD1  C -114.299 -38.629  -94.993 1.00 . E E .  62 TYR CD1  1 1 
        6 100961 5 2  62 TYR CD2  C -112.663 -36.903  -95.259 1.00 . E E .  62 TYR CD2  1 1 
        6 100962 5 2  62 TYR CE1  C -114.980 -38.160  -96.116 1.00 . E E .  62 TYR CE1  1 1 
        6 100963 5 2  62 TYR CE2  C -113.335 -36.422  -96.385 1.00 . E E .  62 TYR CE2  1 1 
        6 100964 5 2  62 TYR CG   C -113.123 -38.019  -94.558 1.00 . E E .  62 TYR CG   1 1 
        6 100965 5 2  62 TYR CZ   C -114.495 -37.056  -96.811 1.00 . E E .  62 TYR CZ   1 1 
        6 100966 5 2  62 TYR H    H -113.487 -41.025  -92.760 1.00 . E E .  62 TYR H    1 1 
        6 100967 5 2  62 TYR HA   H -111.147 -39.999  -94.257 1.00 . E E .  62 TYR HA   1 1 
        6 100968 5 2  62 TYR HB2  H -113.079 -38.480  -92.498 1.00 . E E .  62 TYR HB2  1 1 
        6 100969 5 2  62 TYR HB3  H -111.581 -37.825  -93.111 1.00 . E E .  62 TYR HB3  1 1 
        6 100970 5 2  62 TYR HD1  H -114.675 -39.494  -94.467 1.00 . E E .  62 TYR HD1  1 1 
        6 100971 5 2  62 TYR HD2  H -111.761 -36.408  -94.931 1.00 . E E .  62 TYR HD2  1 1 
        6 100972 5 2  62 TYR HE1  H -115.889 -38.646  -96.438 1.00 . E E .  62 TYR HE1  1 1 
        6 100973 5 2  62 TYR HE2  H -112.956 -35.565  -96.920 1.00 . E E .  62 TYR HE2  1 1 
        6 100974 5 2  62 TYR HH   H -114.614 -35.922  -98.350 1.00 . E E .  62 TYR HH   1 1 
        6 100975 5 2  62 TYR N    N -112.855 -40.919  -93.502 1.00 . E E .  62 TYR N    1 1 
        6 100976 5 2  62 TYR O    O -111.581 -40.505  -91.090 1.00 . E E .  62 TYR O    1 1 
        6 100977 5 2  62 TYR OH   O -115.167 -36.585  -97.929 1.00 . E E .  62 TYR OH   1 1 
        6 100978 5 2  63 GLN C    C -108.230 -38.852  -90.598 1.00 . E E .  63 GLN C    1 1 
        6 100979 5 2  63 GLN CA   C -108.858 -40.193  -90.993 1.00 . E E .  63 GLN CA   1 1 
        6 100980 5 2  63 GLN CB   C -107.818 -41.331  -91.092 1.00 . E E .  63 GLN CB   1 1 
        6 100981 5 2  63 GLN CD   C -105.275 -41.814  -91.151 1.00 . E E .  63 GLN CD   1 1 
        6 100982 5 2  63 GLN CG   C -106.457 -41.008  -91.747 1.00 . E E .  63 GLN CG   1 1 
        6 100983 5 2  63 GLN H    H -109.259 -39.849  -93.055 1.00 . E E .  63 GLN H    1 1 
        6 100984 5 2  63 GLN HA   H -109.535 -40.457  -90.191 1.00 . E E .  63 GLN HA   1 1 
        6 100985 5 2  63 GLN HB2  H -107.619 -41.682  -90.094 1.00 . E E .  63 GLN HB2  1 1 
        6 100986 5 2  63 GLN HB3  H -108.274 -42.143  -91.643 1.00 . E E .  63 GLN HB3  1 1 
        6 100987 5 2  63 GLN HE21 H -106.396 -42.472  -89.619 1.00 . E E .  63 GLN HE21 1 1 
        6 100988 5 2  63 GLN HE22 H -104.789 -43.020  -89.617 1.00 . E E .  63 GLN HE22 1 1 
        6 100989 5 2  63 GLN HG2  H -106.523 -41.223  -92.802 1.00 . E E .  63 GLN HG2  1 1 
        6 100990 5 2  63 GLN HG3  H -106.257 -39.954  -91.622 1.00 . E E .  63 GLN HG3  1 1 
        6 100991 5 2  63 GLN N    N -109.679 -40.095  -92.205 1.00 . E E .  63 GLN N    1 1 
        6 100992 5 2  63 GLN NE2  N -105.507 -42.495  -90.031 1.00 . E E .  63 GLN NE2  1 1 
        6 100993 5 2  63 GLN O    O -107.650 -38.159  -91.438 1.00 . E E .  63 GLN O    1 1 
        6 100994 5 2  63 GLN OE1  O -104.171 -41.809  -91.702 1.00 . E E .  63 GLN OE1  1 1 
        6 100995 5 2  64 GLN C    C -106.825 -37.448  -87.658 1.00 . E E .  64 GLN C    1 1 
        6 100996 5 2  64 GLN CA   C -107.817 -37.231  -88.812 1.00 . E E .  64 GLN CA   1 1 
        6 100997 5 2  64 GLN CB   C -108.927 -36.235  -88.419 1.00 . E E .  64 GLN CB   1 1 
        6 100998 5 2  64 GLN CD   C -109.514 -33.902  -87.503 1.00 . E E .  64 GLN CD   1 1 
        6 100999 5 2  64 GLN CG   C -108.427 -34.819  -88.058 1.00 . E E .  64 GLN CG   1 1 
        6 101000 5 2  64 GLN H    H -108.862 -39.073  -88.712 1.00 . E E .  64 GLN H    1 1 
        6 101001 5 2  64 GLN HA   H -107.260 -36.781  -89.622 1.00 . E E .  64 GLN HA   1 1 
        6 101002 5 2  64 GLN HB2  H -109.616 -36.150  -89.244 1.00 . E E .  64 GLN HB2  1 1 
        6 101003 5 2  64 GLN HB3  H -109.461 -36.640  -87.570 1.00 . E E .  64 GLN HB3  1 1 
        6 101004 5 2  64 GLN HE21 H -108.765 -32.345  -88.508 1.00 . E E .  64 GLN HE21 1 1 
        6 101005 5 2  64 GLN HE22 H -110.140 -32.005  -87.572 1.00 . E E .  64 GLN HE22 1 1 
        6 101006 5 2  64 GLN HG2  H -107.646 -34.908  -87.318 1.00 . E E .  64 GLN HG2  1 1 
        6 101007 5 2  64 GLN HG3  H -108.008 -34.367  -88.945 1.00 . E E .  64 GLN HG3  1 1 
        6 101008 5 2  64 GLN N    N -108.373 -38.485  -89.325 1.00 . E E .  64 GLN N    1 1 
        6 101009 5 2  64 GLN NE2  N -109.469 -32.643  -87.895 1.00 . E E .  64 GLN NE2  1 1 
        6 101010 5 2  64 GLN O    O -107.188 -37.862  -86.545 1.00 . E E .  64 GLN O    1 1 
        6 101011 5 2  64 GLN OE1  O -110.367 -34.317  -86.725 1.00 . E E .  64 GLN OE1  1 1 
        6 101012 5 2  65 LYS C    C -104.484 -35.820  -86.258 1.00 . E E .  65 LYS C    1 1 
        6 101013 5 2  65 LYS CA   C -104.488 -37.170  -86.988 1.00 . E E .  65 LYS CA   1 1 
        6 101014 5 2  65 LYS CB   C -103.158 -37.396  -87.708 1.00 . E E .  65 LYS CB   1 1 
        6 101015 5 2  65 LYS CD   C -101.709 -38.910  -89.096 1.00 . E E .  65 LYS CD   1 1 
        6 101016 5 2  65 LYS CE   C -101.321 -40.382  -89.175 1.00 . E E .  65 LYS CE   1 1 
        6 101017 5 2  65 LYS CG   C -103.046 -38.745  -88.397 1.00 . E E .  65 LYS CG   1 1 
        6 101018 5 2  65 LYS H    H -105.364 -36.859  -88.868 1.00 . E E .  65 LYS H    1 1 
        6 101019 5 2  65 LYS HA   H -104.649 -37.963  -86.274 1.00 . E E .  65 LYS HA   1 1 
        6 101020 5 2  65 LYS HB2  H -103.032 -36.624  -88.451 1.00 . E E .  65 LYS HB2  1 1 
        6 101021 5 2  65 LYS HB3  H -102.358 -37.309  -86.985 1.00 . E E .  65 LYS HB3  1 1 
        6 101022 5 2  65 LYS HD2  H -101.779 -38.505  -90.095 1.00 . E E .  65 LYS HD2  1 1 
        6 101023 5 2  65 LYS HD3  H -100.951 -38.371  -88.546 1.00 . E E .  65 LYS HD3  1 1 
        6 101024 5 2  65 LYS HE2  H -101.183 -40.762  -88.176 1.00 . E E .  65 LYS HE2  1 1 
        6 101025 5 2  65 LYS HE3  H -102.122 -40.930  -89.651 1.00 . E E .  65 LYS HE3  1 1 
        6 101026 5 2  65 LYS HG2  H -103.156 -39.527  -87.661 1.00 . E E .  65 LYS HG2  1 1 
        6 101027 5 2  65 LYS HG3  H -103.838 -38.834  -89.126 1.00 . E E .  65 LYS HG3  1 1 
        6 101028 5 2  65 LYS HZ1  H  -99.294 -40.044  -89.508 1.00 . E E .  65 LYS HZ1  1 1 
        6 101029 5 2  65 LYS HZ2  H -100.202 -40.270  -90.927 1.00 . E E .  65 LYS HZ2  1 1 
        6 101030 5 2  65 LYS HZ3  H  -99.816 -41.599  -89.940 1.00 . E E .  65 LYS HZ3  1 1 
        6 101031 5 2  65 LYS N    N -105.563 -37.170  -87.961 1.00 . E E .  65 LYS N    1 1 
        6 101032 5 2  65 LYS NZ   N -100.064 -40.589  -89.945 1.00 . E E .  65 LYS NZ   1 1 
        6 101033 5 2  65 LYS O    O -104.881 -34.806  -86.834 1.00 . E E .  65 LYS O    1 1 
        6 101034 5 2  66 PRO C    C -103.376 -33.390  -84.938 1.00 . E E .  66 PRO C    1 1 
        6 101035 5 2  66 PRO CA   C -104.001 -34.563  -84.192 1.00 . E E .  66 PRO CA   1 1 
        6 101036 5 2  66 PRO CB   C -103.128 -34.933  -82.981 1.00 . E E .  66 PRO CB   1 1 
        6 101037 5 2  66 PRO CD   C -103.492 -36.946  -84.227 1.00 . E E .  66 PRO CD   1 1 
        6 101038 5 2  66 PRO CG   C -102.504 -36.290  -83.315 1.00 . E E .  66 PRO CG   1 1 
        6 101039 5 2  66 PRO HA   H -104.990 -34.308  -83.852 1.00 . E E .  66 PRO HA   1 1 
        6 101040 5 2  66 PRO HB2  H -102.356 -34.188  -82.838 1.00 . E E .  66 PRO HB2  1 1 
        6 101041 5 2  66 PRO HB3  H -103.736 -35.018  -82.094 1.00 . E E .  66 PRO HB3  1 1 
        6 101042 5 2  66 PRO HD2  H -102.995 -37.650  -84.883 1.00 . E E .  66 PRO HD2  1 1 
        6 101043 5 2  66 PRO HD3  H -104.275 -37.428  -83.664 1.00 . E E .  66 PRO HD3  1 1 
        6 101044 5 2  66 PRO HG2  H -101.555 -36.153  -83.817 1.00 . E E .  66 PRO HG2  1 1 
        6 101045 5 2  66 PRO HG3  H -102.378 -36.878  -82.420 1.00 . E E .  66 PRO HG3  1 1 
        6 101046 5 2  66 PRO N    N -104.034 -35.803  -84.986 1.00 . E E .  66 PRO N    1 1 
        6 101047 5 2  66 PRO O    O -102.517 -33.588  -85.797 1.00 . E E .  66 PRO O    1 1 
        6 101048 5 2  67 GLY C    C -103.341 -30.907  -86.740 1.00 . E E .  67 GLY C    1 1 
        6 101049 5 2  67 GLY CA   C -103.307 -30.953  -85.216 1.00 . E E .  67 GLY CA   1 1 
        6 101050 5 2  67 GLY H    H -104.519 -32.111  -83.924 1.00 . E E .  67 GLY H    1 1 
        6 101051 5 2  67 GLY HA2  H -103.885 -30.123  -84.842 1.00 . E E .  67 GLY HA2  1 1 
        6 101052 5 2  67 GLY HA3  H -102.284 -30.824  -84.892 1.00 . E E .  67 GLY HA3  1 1 
        6 101053 5 2  67 GLY N    N -103.825 -32.183  -84.612 1.00 . E E .  67 GLY N    1 1 
        6 101054 5 2  67 GLY O    O -102.346 -30.520  -87.361 1.00 . E E .  67 GLY O    1 1 
        6 101055 5 2  68 GLN C    C -106.136 -31.528  -89.248 1.00 . E E .  68 GLN C    1 1 
        6 101056 5 2  68 GLN CA   C -104.674 -31.414  -88.797 1.00 . E E .  68 GLN CA   1 1 
        6 101057 5 2  68 GLN CB   C -103.948 -32.653  -89.314 1.00 . E E .  68 GLN CB   1 1 
        6 101058 5 2  68 GLN CD   C -101.722 -33.567  -90.033 1.00 . E E .  68 GLN CD   1 1 
        6 101059 5 2  68 GLN CG   C -102.652 -32.364  -90.031 1.00 . E E .  68 GLN CG   1 1 
        6 101060 5 2  68 GLN H    H -105.227 -31.563  -86.749 1.00 . E E .  68 GLN H    1 1 
        6 101061 5 2  68 GLN HA   H -104.238 -30.551  -89.271 1.00 . E E .  68 GLN HA   1 1 
        6 101062 5 2  68 GLN HB2  H -103.735 -33.300  -88.479 1.00 . E E .  68 GLN HB2  1 1 
        6 101063 5 2  68 GLN HB3  H -104.609 -33.176  -89.990 1.00 . E E .  68 GLN HB3  1 1 
        6 101064 5 2  68 GLN HE21 H -101.663 -33.582  -92.042 1.00 . E E .  68 GLN HE21 1 1 
        6 101065 5 2  68 GLN HE22 H -100.744 -34.794  -91.289 1.00 . E E .  68 GLN HE22 1 1 
        6 101066 5 2  68 GLN HG2  H -102.870 -32.088  -91.052 1.00 . E E .  68 GLN HG2  1 1 
        6 101067 5 2  68 GLN HG3  H -102.158 -31.539  -89.542 1.00 . E E .  68 GLN HG3  1 1 
        6 101068 5 2  68 GLN N    N -104.487 -31.285  -87.329 1.00 . E E .  68 GLN N    1 1 
        6 101069 5 2  68 GLN NE2  N -101.343 -34.021  -91.226 1.00 . E E .  68 GLN NE2  1 1 
        6 101070 5 2  68 GLN O    O -107.037 -31.723  -88.434 1.00 . E E .  68 GLN O    1 1 
        6 101071 5 2  68 GLN OE1  O -101.346 -34.081  -88.973 1.00 . E E .  68 GLN OE1  1 1 
        6 101072 5 2  69 SER C    C -107.723 -33.279  -91.330 1.00 . E E .  69 SER C    1 1 
        6 101073 5 2  69 SER CA   C -107.625 -31.760  -91.196 1.00 . E E .  69 SER CA   1 1 
        6 101074 5 2  69 SER CB   C -107.698 -31.147  -92.594 1.00 . E E .  69 SER CB   1 1 
        6 101075 5 2  69 SER H    H -105.575 -31.271  -91.141 1.00 . E E .  69 SER H    1 1 
        6 101076 5 2  69 SER HA   H -108.443 -31.392  -90.594 1.00 . E E .  69 SER HA   1 1 
        6 101077 5 2  69 SER HB2  H -106.922 -31.569  -93.207 1.00 . E E .  69 SER HB2  1 1 
        6 101078 5 2  69 SER HB3  H -108.658 -31.389  -93.031 1.00 . E E .  69 SER HB3  1 1 
        6 101079 5 2  69 SER HG   H -106.672 -29.559  -92.174 1.00 . E E .  69 SER HG   1 1 
        6 101080 5 2  69 SER N    N -106.351 -31.419  -90.561 1.00 . E E .  69 SER N    1 1 
        6 101081 5 2  69 SER O    O -106.788 -33.995  -90.961 1.00 . E E .  69 SER O    1 1 
        6 101082 5 2  69 SER OG   O -107.533 -29.746  -92.558 1.00 . E E .  69 SER OG   1 1 
        6 101083 5 2  70 PRO C    C -108.390 -35.404  -93.663 1.00 . E E .  70 PRO C    1 1 
        6 101084 5 2  70 PRO CA   C -108.951 -35.182  -92.261 1.00 . E E .  70 PRO CA   1 1 
        6 101085 5 2  70 PRO CB   C -110.460 -35.453  -92.267 1.00 . E E .  70 PRO CB   1 1 
        6 101086 5 2  70 PRO CD   C -110.193 -33.172  -91.707 1.00 . E E .  70 PRO CD   1 1 
        6 101087 5 2  70 PRO CG   C -111.065 -34.348  -91.480 1.00 . E E .  70 PRO CG   1 1 
        6 101088 5 2  70 PRO HA   H -108.469 -35.829  -91.547 1.00 . E E .  70 PRO HA   1 1 
        6 101089 5 2  70 PRO HB2  H -110.836 -35.442  -93.281 1.00 . E E .  70 PRO HB2  1 1 
        6 101090 5 2  70 PRO HB3  H -110.672 -36.400  -91.797 1.00 . E E .  70 PRO HB3  1 1 
        6 101091 5 2  70 PRO HD2  H -110.476 -32.656  -92.615 1.00 . E E .  70 PRO HD2  1 1 
        6 101092 5 2  70 PRO HD3  H -110.216 -32.506  -90.860 1.00 . E E .  70 PRO HD3  1 1 
        6 101093 5 2  70 PRO HG2  H -112.068 -34.147  -91.830 1.00 . E E .  70 PRO HG2  1 1 
        6 101094 5 2  70 PRO HG3  H -111.076 -34.599  -90.431 1.00 . E E .  70 PRO HG3  1 1 
        6 101095 5 2  70 PRO N    N -108.862 -33.782  -91.839 1.00 . E E .  70 PRO N    1 1 
        6 101096 5 2  70 PRO O    O -108.098 -34.440  -94.363 1.00 . E E .  70 PRO O    1 1 
        6 101097 5 2  71 LYS C    C -108.909 -38.097  -95.875 1.00 . E E .  71 LYS C    1 1 
        6 101098 5 2  71 LYS CA   C -107.914 -37.030  -95.437 1.00 . E E .  71 LYS CA   1 1 
        6 101099 5 2  71 LYS CB   C -106.511 -37.632  -95.553 1.00 . E E .  71 LYS CB   1 1 
        6 101100 5 2  71 LYS CD   C -104.110 -37.878  -94.708 1.00 . E E .  71 LYS CD   1 1 
        6 101101 5 2  71 LYS CE   C -103.384 -37.512  -96.026 1.00 . E E .  71 LYS CE   1 1 
        6 101102 5 2  71 LYS CG   C -105.460 -37.134  -94.550 1.00 . E E .  71 LYS CG   1 1 
        6 101103 5 2  71 LYS H    H -108.477 -37.379  -93.432 1.00 . E E .  71 LYS H    1 1 
        6 101104 5 2  71 LYS HA   H -107.997 -36.163  -96.077 1.00 . E E .  71 LYS HA   1 1 
        6 101105 5 2  71 LYS HB2  H -106.597 -38.699  -95.433 1.00 . E E .  71 LYS HB2  1 1 
        6 101106 5 2  71 LYS HB3  H -106.147 -37.437  -96.553 1.00 . E E .  71 LYS HB3  1 1 
        6 101107 5 2  71 LYS HD2  H -103.472 -37.621  -93.877 1.00 . E E .  71 LYS HD2  1 1 
        6 101108 5 2  71 LYS HD3  H -104.293 -38.942  -94.692 1.00 . E E .  71 LYS HD3  1 1 
        6 101109 5 2  71 LYS HE2  H -104.070 -37.644  -96.847 1.00 . E E .  71 LYS HE2  1 1 
        6 101110 5 2  71 LYS HE3  H -103.098 -36.471  -95.981 1.00 . E E .  71 LYS HE3  1 1 
        6 101111 5 2  71 LYS HG2  H -105.299 -36.078  -94.706 1.00 . E E .  71 LYS HG2  1 1 
        6 101112 5 2  71 LYS HG3  H -105.832 -37.289  -93.548 1.00 . E E .  71 LYS HG3  1 1 
        6 101113 5 2  71 LYS HZ1  H -102.449 -39.315  -96.495 1.00 . E E .  71 LYS HZ1  1 1 
        6 101114 5 2  71 LYS HZ2  H -101.549 -38.320  -95.452 1.00 . E E .  71 LYS HZ2  1 1 
        6 101115 5 2  71 LYS HZ3  H -101.655 -37.947  -97.107 1.00 . E E .  71 LYS HZ3  1 1 
        6 101116 5 2  71 LYS N    N -108.232 -36.664  -94.056 1.00 . E E .  71 LYS N    1 1 
        6 101117 5 2  71 LYS NZ   N -102.167 -38.336  -96.291 1.00 . E E .  71 LYS NZ   1 1 
        6 101118 5 2  71 LYS O    O -109.198 -39.010  -95.101 1.00 . E E .  71 LYS O    1 1 
        6 101119 5 2  72 LEU C    C -109.586 -40.373  -97.769 1.00 . E E .  72 LEU C    1 1 
        6 101120 5 2  72 LEU CA   C -110.335 -39.041  -97.620 1.00 . E E .  72 LEU CA   1 1 
        6 101121 5 2  72 LEU CB   C -110.999 -38.612  -98.941 1.00 . E E .  72 LEU CB   1 1 
        6 101122 5 2  72 LEU CD1  C -113.077 -40.031  -99.125 1.00 . E E .  72 LEU CD1  1 1 
        6 101123 5 2  72 LEU CD2  C -112.074 -39.090 -101.161 1.00 . E E .  72 LEU CD2  1 1 
        6 101124 5 2  72 LEU CG   C -111.790 -39.633  -99.782 1.00 . E E .  72 LEU CG   1 1 
        6 101125 5 2  72 LEU H    H -109.173 -37.255  -97.679 1.00 . E E .  72 LEU H    1 1 
        6 101126 5 2  72 LEU HA   H -111.118 -39.190  -96.887 1.00 . E E .  72 LEU HA   1 1 
        6 101127 5 2  72 LEU HB2  H -111.672 -37.804  -98.718 1.00 . E E .  72 LEU HB2  1 1 
        6 101128 5 2  72 LEU HB3  H -110.213 -38.210  -99.569 1.00 . E E .  72 LEU HB3  1 1 
        6 101129 5 2  72 LEU HD11 H -113.806 -39.244  -99.251 1.00 . E E .  72 LEU HD11 1 1 
        6 101130 5 2  72 LEU HD12 H -112.907 -40.199  -98.071 1.00 . E E .  72 LEU HD12 1 1 
        6 101131 5 2  72 LEU HD13 H -113.448 -40.939  -99.579 1.00 . E E .  72 LEU HD13 1 1 
        6 101132 5 2  72 LEU HD21 H -112.265 -39.909 -101.838 1.00 . E E .  72 LEU HD21 1 1 
        6 101133 5 2  72 LEU HD22 H -111.221 -38.526 -101.508 1.00 . E E .  72 LEU HD22 1 1 
        6 101134 5 2  72 LEU HD23 H -112.941 -38.446 -101.123 1.00 . E E .  72 LEU HD23 1 1 
        6 101135 5 2  72 LEU HG   H -111.182 -40.520  -99.886 1.00 . E E .  72 LEU HG   1 1 
        6 101136 5 2  72 LEU N    N -109.436 -38.000  -97.099 1.00 . E E .  72 LEU N    1 1 
        6 101137 5 2  72 LEU O    O -108.590 -40.474  -98.487 1.00 . E E .  72 LEU O    1 1 
        6 101138 5 2  73 LEU C    C -110.127 -43.555  -98.084 1.00 . E E .  73 LEU C    1 1 
        6 101139 5 2  73 LEU CA   C -109.409 -42.677  -97.090 1.00 . E E .  73 LEU CA   1 1 
        6 101140 5 2  73 LEU CB   C -109.482 -43.312  -95.711 1.00 . E E .  73 LEU CB   1 1 
        6 101141 5 2  73 LEU CD1  C -107.262 -43.521  -94.603 1.00 . E E .  73 LEU CD1  1 1 
        6 101142 5 2  73 LEU CD2  C -108.953 -45.355  -94.428 1.00 . E E .  73 LEU CD2  1 1 
        6 101143 5 2  73 LEU CG   C -108.377 -44.281  -95.321 1.00 . E E .  73 LEU CG   1 1 
        6 101144 5 2  73 LEU H    H -110.846 -41.256  -96.498 1.00 . E E .  73 LEU H    1 1 
        6 101145 5 2  73 LEU HA   H -108.376 -42.561  -97.382 1.00 . E E .  73 LEU HA   1 1 
        6 101146 5 2  73 LEU HB2  H -109.487 -42.517  -94.983 1.00 . E E .  73 LEU HB2  1 1 
        6 101147 5 2  73 LEU HB3  H -110.429 -43.830  -95.638 1.00 . E E .  73 LEU HB3  1 1 
        6 101148 5 2  73 LEU HD11 H -106.355 -43.574  -95.188 1.00 . E E .  73 LEU HD11 1 1 
        6 101149 5 2  73 LEU HD12 H -107.091 -43.964  -93.634 1.00 . E E .  73 LEU HD12 1 1 
        6 101150 5 2  73 LEU HD13 H -107.552 -42.488  -94.481 1.00 . E E .  73 LEU HD13 1 1 
        6 101151 5 2  73 LEU HD21 H -108.789 -46.323  -94.877 1.00 . E E .  73 LEU HD21 1 1 
        6 101152 5 2  73 LEU HD22 H -110.013 -45.190  -94.302 1.00 . E E .  73 LEU HD22 1 1 
        6 101153 5 2  73 LEU HD23 H -108.466 -45.321  -93.463 1.00 . E E .  73 LEU HD23 1 1 
        6 101154 5 2  73 LEU HG   H -107.975 -44.736  -96.215 1.00 . E E .  73 LEU HG   1 1 
        6 101155 5 2  73 LEU N    N -110.060 -41.389  -97.069 1.00 . E E .  73 LEU N    1 1 
        6 101156 5 2  73 LEU O    O -109.509 -44.163  -98.954 1.00 . E E .  73 LEU O    1 1 
        6 101157 5 2  74 ILE C    C -113.515 -43.660  -99.210 1.00 . E E .  74 ILE C    1 1 
        6 101158 5 2  74 ILE CA   C -112.251 -44.422  -98.842 1.00 . E E .  74 ILE CA   1 1 
        6 101159 5 2  74 ILE CB   C -112.579 -45.782  -98.196 1.00 . E E .  74 ILE CB   1 1 
        6 101160 5 2  74 ILE CD1  C -111.474 -48.018  -97.576 1.00 . E E .  74 ILE CD1  1 1 
        6 101161 5 2  74 ILE CG1  C -111.406 -46.741  -98.399 1.00 . E E .  74 ILE CG1  1 1 
        6 101162 5 2  74 ILE CG2  C -113.836 -46.378  -98.787 1.00 . E E .  74 ILE CG2  1 1 
        6 101163 5 2  74 ILE H    H -111.880 -43.109  -97.235 1.00 . E E .  74 ILE H    1 1 
        6 101164 5 2  74 ILE HA   H -111.685 -44.598  -99.745 1.00 . E E .  74 ILE HA   1 1 
        6 101165 5 2  74 ILE HB   H -112.731 -45.636  -97.137 1.00 . E E .  74 ILE HB   1 1 
        6 101166 5 2  74 ILE HD11 H -111.712 -48.850  -98.221 1.00 . E E .  74 ILE HD11 1 1 
        6 101167 5 2  74 ILE HD12 H -112.238 -47.917  -96.820 1.00 . E E .  74 ILE HD12 1 1 
        6 101168 5 2  74 ILE HD13 H -110.519 -48.191  -97.103 1.00 . E E .  74 ILE HD13 1 1 
        6 101169 5 2  74 ILE HG12 H -111.366 -47.014  -99.441 1.00 . E E .  74 ILE HG12 1 1 
        6 101170 5 2  74 ILE HG13 H -110.494 -46.217  -98.150 1.00 . E E .  74 ILE HG13 1 1 
        6 101171 5 2  74 ILE HG21 H -114.480 -46.722  -97.992 1.00 . E E .  74 ILE HG21 1 1 
        6 101172 5 2  74 ILE HG22 H -113.575 -47.210  -99.425 1.00 . E E .  74 ILE HG22 1 1 
        6 101173 5 2  74 ILE HG23 H -114.351 -45.627  -99.368 1.00 . E E .  74 ILE HG23 1 1 
        6 101174 5 2  74 ILE N    N -111.445 -43.618  -97.950 1.00 . E E .  74 ILE N    1 1 
        6 101175 5 2  74 ILE O    O -114.130 -43.042  -98.353 1.00 . E E .  74 ILE O    1 1 
        6 101176 5 2  75 TYR C    C -116.044 -44.259 -101.513 1.00 . E E .  75 TYR C    1 1 
        6 101177 5 2  75 TYR CA   C -115.164 -43.153 -100.943 1.00 . E E .  75 TYR CA   1 1 
        6 101178 5 2  75 TYR CB   C -114.986 -42.015 -101.948 1.00 . E E .  75 TYR CB   1 1 
        6 101179 5 2  75 TYR CD1  C -114.615 -42.838 -104.323 1.00 . E E .  75 TYR CD1  1 1 
        6 101180 5 2  75 TYR CD2  C -112.741 -41.994 -103.102 1.00 . E E .  75 TYR CD2  1 1 
        6 101181 5 2  75 TYR CE1  C -113.788 -43.077 -105.435 1.00 . E E .  75 TYR CE1  1 1 
        6 101182 5 2  75 TYR CE2  C -111.907 -42.233 -104.199 1.00 . E E .  75 TYR CE2  1 1 
        6 101183 5 2  75 TYR CG   C -114.097 -42.303 -103.140 1.00 . E E .  75 TYR CG   1 1 
        6 101184 5 2  75 TYR CZ   C -112.430 -42.774 -105.356 1.00 . E E .  75 TYR CZ   1 1 
        6 101185 5 2  75 TYR H    H -113.325 -44.179 -101.129 1.00 . E E .  75 TYR H    1 1 
        6 101186 5 2  75 TYR HA   H -115.669 -42.752 -100.076 1.00 . E E .  75 TYR HA   1 1 
        6 101187 5 2  75 TYR HB2  H -115.960 -41.743 -102.322 1.00 . E E .  75 TYR HB2  1 1 
        6 101188 5 2  75 TYR HB3  H -114.583 -41.163 -101.417 1.00 . E E .  75 TYR HB3  1 1 
        6 101189 5 2  75 TYR HD1  H -115.665 -43.087 -104.379 1.00 . E E .  75 TYR HD1  1 1 
        6 101190 5 2  75 TYR HD2  H -112.321 -41.571 -102.202 1.00 . E E .  75 TYR HD2  1 1 
        6 101191 5 2  75 TYR HE1  H -114.202 -43.492 -106.343 1.00 . E E .  75 TYR HE1  1 1 
        6 101192 5 2  75 TYR HE2  H -110.854 -41.999 -104.140 1.00 . E E .  75 TYR HE2  1 1 
        6 101193 5 2  75 TYR HH   H -110.745 -42.572 -106.223 1.00 . E E .  75 TYR HH   1 1 
        6 101194 5 2  75 TYR N    N -113.879 -43.683 -100.492 1.00 . E E .  75 TYR N    1 1 
        6 101195 5 2  75 TYR O    O -115.554 -45.333 -101.886 1.00 . E E .  75 TYR O    1 1 
        6 101196 5 2  75 TYR OH   O -111.584 -42.996 -106.419 1.00 . E E .  75 TYR OH   1 1 
        6 101197 5 2  76 TRP C    C -118.208 -46.256 -101.186 1.00 . E E .  76 TRP C    1 1 
        6 101198 5 2  76 TRP CA   C -118.350 -44.963 -101.988 1.00 . E E .  76 TRP CA   1 1 
        6 101199 5 2  76 TRP CB   C -118.242 -45.265 -103.494 1.00 . E E .  76 TRP CB   1 1 
        6 101200 5 2  76 TRP CD1  C -119.731 -43.270 -104.286 1.00 . E E .  76 TRP CD1  1 1 
        6 101201 5 2  76 TRP CD2  C -118.201 -43.939 -105.784 1.00 . E E .  76 TRP CD2  1 1 
        6 101202 5 2  76 TRP CE2  C -118.935 -42.866 -106.332 1.00 . E E .  76 TRP CE2  1 1 
        6 101203 5 2  76 TRP CE3  C -117.184 -44.525 -106.549 1.00 . E E .  76 TRP CE3  1 1 
        6 101204 5 2  76 TRP CG   C -118.711 -44.174 -104.465 1.00 . E E .  76 TRP CG   1 1 
        6 101205 5 2  76 TRP CH2  C -117.684 -42.964 -108.334 1.00 . E E .  76 TRP CH2  1 1 
        6 101206 5 2  76 TRP CZ2  C -118.682 -42.367 -107.610 1.00 . E E .  76 TRP CZ2  1 1 
        6 101207 5 2  76 TRP CZ3  C -116.937 -44.032 -107.813 1.00 . E E .  76 TRP CZ3  1 1 
        6 101208 5 2  76 TRP H    H -117.653 -43.111 -101.247 1.00 . E E .  76 TRP H    1 1 
        6 101209 5 2  76 TRP HA   H -119.327 -44.550 -101.793 1.00 . E E .  76 TRP HA   1 1 
        6 101210 5 2  76 TRP HB2  H -117.209 -45.475 -103.716 1.00 . E E .  76 TRP HB2  1 1 
        6 101211 5 2  76 TRP HB3  H -118.813 -46.163 -103.691 1.00 . E E .  76 TRP HB3  1 1 
        6 101212 5 2  76 TRP HD1  H -120.332 -43.185 -103.394 1.00 . E E .  76 TRP HD1  1 1 
        6 101213 5 2  76 TRP HE1  H -120.500 -41.743 -105.526 1.00 . E E .  76 TRP HE1  1 1 
        6 101214 5 2  76 TRP HE3  H -116.605 -45.347 -106.156 1.00 . E E .  76 TRP HE3  1 1 
        6 101215 5 2  76 TRP HH2  H -117.465 -42.601 -109.328 1.00 . E E .  76 TRP HH2  1 1 
        6 101216 5 2  76 TRP HZ2  H -119.254 -41.546 -108.014 1.00 . E E .  76 TRP HZ2  1 1 
        6 101217 5 2  76 TRP HZ3  H -116.158 -44.478 -108.413 1.00 . E E .  76 TRP HZ3  1 1 
        6 101218 5 2  76 TRP N    N -117.346 -43.985 -101.568 1.00 . E E .  76 TRP N    1 1 
        6 101219 5 2  76 TRP NE1  N -119.858 -42.473 -105.400 1.00 . E E .  76 TRP NE1  1 1 
        6 101220 5 2  76 TRP O    O -118.522 -47.349 -101.687 1.00 . E E .  76 TRP O    1 1 
        6 101221 5 2  77 ALA C    C -116.359 -48.210  -99.396 1.00 . E E .  77 ALA C    1 1 
        6 101222 5 2  77 ALA CA   C -117.456 -47.212  -98.993 1.00 . E E .  77 ALA CA   1 1 
        6 101223 5 2  77 ALA CB   C -118.737 -47.953  -98.606 1.00 . E E .  77 ALA CB   1 1 
        6 101224 5 2  77 ALA H    H -117.511 -45.200  -99.653 1.00 . E E .  77 ALA H    1 1 
        6 101225 5 2  77 ALA HA   H -117.102 -46.736  -98.091 1.00 . E E .  77 ALA HA   1 1 
        6 101226 5 2  77 ALA HB1  H -119.587 -47.465  -99.059 1.00 . E E .  77 ALA HB1  1 1 
        6 101227 5 2  77 ALA HB2  H -118.847 -47.944  -97.531 1.00 . E E .  77 ALA HB2  1 1 
        6 101228 5 2  77 ALA HB3  H -118.681 -48.974  -98.953 1.00 . E E .  77 ALA HB3  1 1 
        6 101229 5 2  77 ALA N    N -117.729 -46.109  -99.945 1.00 . E E .  77 ALA N    1 1 
        6 101230 5 2  77 ALA O    O -115.566 -48.627  -98.547 1.00 . E E .  77 ALA O    1 1 
        6 101231 5 2  78 SER C    C -114.113 -48.824 -101.754 1.00 . E E .  78 SER C    1 1 
        6 101232 5 2  78 SER CA   C -115.332 -49.531 -101.200 1.00 . E E .  78 SER CA   1 1 
        6 101233 5 2  78 SER CB   C -115.935 -50.442 -102.266 1.00 . E E .  78 SER CB   1 1 
        6 101234 5 2  78 SER H    H -116.997 -48.227 -101.291 1.00 . E E .  78 SER H    1 1 
        6 101235 5 2  78 SER HA   H -115.006 -50.155 -100.381 1.00 . E E .  78 SER HA   1 1 
        6 101236 5 2  78 SER HB2  H -116.645 -49.886 -102.853 1.00 . E E .  78 SER HB2  1 1 
        6 101237 5 2  78 SER HB3  H -115.143 -50.798 -102.915 1.00 . E E .  78 SER HB3  1 1 
        6 101238 5 2  78 SER HG   H -116.325 -51.580 -100.747 1.00 . E E .  78 SER HG   1 1 
        6 101239 5 2  78 SER N    N -116.329 -48.594 -100.676 1.00 . E E .  78 SER N    1 1 
        6 101240 5 2  78 SER O    O -113.099 -48.735 -101.076 1.00 . E E .  78 SER O    1 1 
        6 101241 5 2  78 SER OG   O -116.594 -51.538 -101.668 1.00 . E E .  78 SER OG   1 1 
        6 101242 5 2  79 THR C    C -112.092 -47.019 -102.818 1.00 . E E .  79 THR C    1 1 
        6 101243 5 2  79 THR CA   C -113.024 -47.852 -103.694 1.00 . E E .  79 THR CA   1 1 
        6 101244 5 2  79 THR CB   C -113.358 -47.076 -104.991 1.00 . E E .  79 THR CB   1 1 
        6 101245 5 2  79 THR CG2  C -114.763 -47.411 -105.517 1.00 . E E .  79 THR CG2  1 1 
        6 101246 5 2  79 THR H    H -115.061 -48.386 -103.456 1.00 . E E .  79 THR H    1 1 
        6 101247 5 2  79 THR HA   H -112.479 -48.739 -103.982 1.00 . E E .  79 THR HA   1 1 
        6 101248 5 2  79 THR HB   H -112.635 -47.351 -105.745 1.00 . E E .  79 THR HB   1 1 
        6 101249 5 2  79 THR HG1  H -112.785 -45.551 -103.915 1.00 . E E .  79 THR HG1  1 1 
        6 101250 5 2  79 THR HG21 H -115.013 -48.429 -105.255 1.00 . E E .  79 THR HG21 1 1 
        6 101251 5 2  79 THR HG22 H -114.781 -47.302 -106.591 1.00 . E E .  79 THR HG22 1 1 
        6 101252 5 2  79 THR HG23 H -115.484 -46.739 -105.075 1.00 . E E .  79 THR HG23 1 1 
        6 101253 5 2  79 THR N    N -114.213 -48.299 -102.970 1.00 . E E .  79 THR N    1 1 
        6 101254 5 2  79 THR O    O -112.510 -46.040 -102.202 1.00 . E E .  79 THR O    1 1 
        6 101255 5 2  79 THR OG1  O -113.242 -45.672 -104.750 1.00 . E E .  79 THR OG1  1 1 
        6 101256 5 2  80 ARG C    C -109.575 -45.311 -102.647 1.00 . E E .  80 ARG C    1 1 
        6 101257 5 2  80 ARG CA   C -109.791 -46.697 -102.056 1.00 . E E .  80 ARG CA   1 1 
        6 101258 5 2  80 ARG CB   C -108.474 -47.461 -102.121 1.00 . E E .  80 ARG CB   1 1 
        6 101259 5 2  80 ARG CD   C -107.026 -48.974 -100.815 1.00 . E E .  80 ARG CD   1 1 
        6 101260 5 2  80 ARG CG   C -108.439 -48.717 -101.305 1.00 . E E .  80 ARG CG   1 1 
        6 101261 5 2  80 ARG CZ   C -106.596 -51.387 -101.168 1.00 . E E .  80 ARG CZ   1 1 
        6 101262 5 2  80 ARG H    H -110.575 -48.230 -103.275 1.00 . E E .  80 ARG H    1 1 
        6 101263 5 2  80 ARG HA   H -110.079 -46.595 -101.022 1.00 . E E .  80 ARG HA   1 1 
        6 101264 5 2  80 ARG HB2  H -108.279 -47.722 -103.149 1.00 . E E .  80 ARG HB2  1 1 
        6 101265 5 2  80 ARG HB3  H -107.683 -46.805 -101.783 1.00 . E E .  80 ARG HB3  1 1 
        6 101266 5 2  80 ARG HD2  H -106.331 -48.782 -101.617 1.00 . E E .  80 ARG HD2  1 1 
        6 101267 5 2  80 ARG HD3  H -106.810 -48.304  -99.995 1.00 . E E .  80 ARG HD3  1 1 
        6 101268 5 2  80 ARG HE   H -106.956 -50.536  -99.406 1.00 . E E .  80 ARG HE   1 1 
        6 101269 5 2  80 ARG HG2  H -109.100 -48.612 -100.458 1.00 . E E .  80 ARG HG2  1 1 
        6 101270 5 2  80 ARG HG3  H -108.762 -49.550 -101.912 1.00 . E E .  80 ARG HG3  1 1 
        6 101271 5 2  80 ARG HH11 H -106.534 -50.279 -102.866 1.00 . E E .  80 ARG HH11 1 1 
        6 101272 5 2  80 ARG HH12 H -106.248 -51.974 -103.078 1.00 . E E .  80 ARG HH12 1 1 
        6 101273 5 2  80 ARG HH21 H -106.585 -52.755  -99.675 1.00 . E E .  80 ARG HH21 1 1 
        6 101274 5 2  80 ARG HH22 H -106.278 -53.385 -101.258 1.00 . E E .  80 ARG HH22 1 1 
        6 101275 5 2  80 ARG N    N -110.831 -47.433 -102.764 1.00 . E E .  80 ARG N    1 1 
        6 101276 5 2  80 ARG NE   N -106.861 -50.355 -100.364 1.00 . E E .  80 ARG NE   1 1 
        6 101277 5 2  80 ARG NH1  N -106.447 -51.197 -102.481 1.00 . E E .  80 ARG NH1  1 1 
        6 101278 5 2  80 ARG NH2  N -106.477 -52.611 -100.658 1.00 . E E .  80 ARG NH2  1 1 
        6 101279 5 2  80 ARG O    O -110.193 -44.940 -103.641 1.00 . E E .  80 ARG O    1 1 
        6 101280 5 2  81 GLU C    C -106.906 -43.331 -103.199 1.00 . E E .  81 GLU C    1 1 
        6 101281 5 2  81 GLU CA   C -108.302 -43.258 -102.574 1.00 . E E .  81 GLU CA   1 1 
        6 101282 5 2  81 GLU CB   C -108.370 -42.200 -101.479 1.00 . E E .  81 GLU CB   1 1 
        6 101283 5 2  81 GLU CD   C -108.256 -40.023 -102.722 1.00 . E E .  81 GLU CD   1 1 
        6 101284 5 2  81 GLU CG   C -109.104 -40.954 -101.894 1.00 . E E .  81 GLU CG   1 1 
        6 101285 5 2  81 GLU H    H -108.205 -44.904 -101.253 1.00 . E E .  81 GLU H    1 1 
        6 101286 5 2  81 GLU HA   H -109.009 -42.994 -103.348 1.00 . E E .  81 GLU HA   1 1 
        6 101287 5 2  81 GLU HB2  H -108.868 -42.621 -100.620 1.00 . E E .  81 GLU HB2  1 1 
        6 101288 5 2  81 GLU HB3  H -107.361 -41.934 -101.195 1.00 . E E .  81 GLU HB3  1 1 
        6 101289 5 2  81 GLU HG2  H -109.971 -41.238 -102.470 1.00 . E E .  81 GLU HG2  1 1 
        6 101290 5 2  81 GLU HG3  H -109.432 -40.434 -101.006 1.00 . E E .  81 GLU HG3  1 1 
        6 101291 5 2  81 GLU N    N -108.677 -44.553 -102.037 1.00 . E E .  81 GLU N    1 1 
        6 101292 5 2  81 GLU O    O -106.153 -44.275 -102.941 1.00 . E E .  81 GLU O    1 1 
        6 101293 5 2  81 GLU OE1  O -107.080 -39.823 -102.360 1.00 . E E .  81 GLU OE1  1 1 
        6 101294 5 2  81 GLU OE2  O -108.765 -39.483 -103.729 1.00 . E E .  81 GLU OE2  1 1 
        6 101295 5 2  82 SER C    C -104.115 -42.098 -103.768 1.00 . E E .  82 SER C    1 1 
        6 101296 5 2  82 SER CA   C -105.280 -42.304 -104.739 1.00 . E E .  82 SER CA   1 1 
        6 101297 5 2  82 SER CB   C -105.267 -41.233 -105.848 1.00 . E E .  82 SER CB   1 1 
        6 101298 5 2  82 SER H    H -107.227 -41.633 -104.210 1.00 . E E .  82 SER H    1 1 
        6 101299 5 2  82 SER HA   H -105.140 -43.266 -105.212 1.00 . E E .  82 SER HA   1 1 
        6 101300 5 2  82 SER HB2  H -105.875 -40.400 -105.541 1.00 . E E .  82 SER HB2  1 1 
        6 101301 5 2  82 SER HB3  H -104.250 -40.886 -105.984 1.00 . E E .  82 SER HB3  1 1 
        6 101302 5 2  82 SER HG   H -105.321 -41.268 -107.797 1.00 . E E .  82 SER HG   1 1 
        6 101303 5 2  82 SER N    N -106.575 -42.345 -104.037 1.00 . E E .  82 SER N    1 1 
        6 101304 5 2  82 SER O    O -103.867 -40.975 -103.294 1.00 . E E .  82 SER O    1 1 
        6 101305 5 2  82 SER OG   O -105.773 -41.728 -107.087 1.00 . E E .  82 SER OG   1 1 
        6 101306 5 2  83 GLY C    C -102.662 -43.753 -101.175 1.00 . E E .  83 GLY C    1 1 
        6 101307 5 2  83 GLY CA   C -102.289 -43.212 -102.545 1.00 . E E .  83 GLY CA   1 1 
        6 101308 5 2  83 GLY H    H -103.688 -44.045 -103.897 1.00 . E E .  83 GLY H    1 1 
        6 101309 5 2  83 GLY HA2  H -101.502 -43.827 -102.957 1.00 . E E .  83 GLY HA2  1 1 
        6 101310 5 2  83 GLY HA3  H -101.920 -42.204 -102.433 1.00 . E E .  83 GLY HA3  1 1 
        6 101311 5 2  83 GLY N    N -103.418 -43.200 -103.480 1.00 . E E .  83 GLY N    1 1 
        6 101312 5 2  83 GLY O    O -102.090 -43.350 -100.156 1.00 . E E .  83 GLY O    1 1 
        6 101313 5 2  84 VAL C    C -103.798 -46.764  -99.838 1.00 . E E .  84 VAL C    1 1 
        6 101314 5 2  84 VAL CA   C -104.097 -45.260  -99.901 1.00 . E E .  84 VAL CA   1 1 
        6 101315 5 2  84 VAL CB   C -105.601 -44.971  -99.657 1.00 . E E .  84 VAL CB   1 1 
        6 101316 5 2  84 VAL CG1  C -106.178 -45.892  -98.559 1.00 . E E .  84 VAL CG1  1 1 
        6 101317 5 2  84 VAL CG2  C -105.811 -43.483  -99.325 1.00 . E E .  84 VAL CG2  1 1 
        6 101318 5 2  84 VAL H    H -104.045 -44.942 -101.995 1.00 . E E .  84 VAL H    1 1 
        6 101319 5 2  84 VAL HA   H -103.544 -44.792  -99.099 1.00 . E E .  84 VAL HA   1 1 
        6 101320 5 2  84 VAL HB   H -106.130 -45.190 -100.576 1.00 . E E .  84 VAL HB   1 1 
        6 101321 5 2  84 VAL HG11 H -106.527 -46.811  -99.007 1.00 . E E .  84 VAL HG11 1 1 
        6 101322 5 2  84 VAL HG12 H -107.001 -45.396  -98.068 1.00 . E E .  84 VAL HG12 1 1 
        6 101323 5 2  84 VAL HG13 H -105.408 -46.113  -97.834 1.00 . E E .  84 VAL HG13 1 1 
        6 101324 5 2  84 VAL HG21 H -106.682 -43.373  -98.696 1.00 . E E .  84 VAL HG21 1 1 
        6 101325 5 2  84 VAL HG22 H -105.955 -42.927 -100.239 1.00 . E E .  84 VAL HG22 1 1 
        6 101326 5 2  84 VAL HG23 H -104.943 -43.104  -98.807 1.00 . E E .  84 VAL HG23 1 1 
        6 101327 5 2  84 VAL N    N -103.629 -44.667 -101.152 1.00 . E E .  84 VAL N    1 1 
        6 101328 5 2  84 VAL O    O -104.312 -47.542 -100.653 1.00 . E E .  84 VAL O    1 1 
        6 101329 5 2  85 PRO C    C -103.526 -49.660  -98.764 1.00 . E E .  85 PRO C    1 1 
        6 101330 5 2  85 PRO CA   C -102.487 -48.535  -98.617 1.00 . E E .  85 PRO CA   1 1 
        6 101331 5 2  85 PRO CB   C -101.997 -48.459  -97.172 1.00 . E E .  85 PRO CB   1 1 
        6 101332 5 2  85 PRO CD   C -102.314 -46.194  -97.955 1.00 . E E .  85 PRO CD   1 1 
        6 101333 5 2  85 PRO CG   C -101.479 -47.055  -97.038 1.00 . E E .  85 PRO CG   1 1 
        6 101334 5 2  85 PRO HA   H -101.641 -48.745  -99.248 1.00 . E E .  85 PRO HA   1 1 
        6 101335 5 2  85 PRO HB2  H -102.814 -48.633  -96.485 1.00 . E E .  85 PRO HB2  1 1 
        6 101336 5 2  85 PRO HB3  H -101.199 -49.165  -97.003 1.00 . E E .  85 PRO HB3  1 1 
        6 101337 5 2  85 PRO HD2  H -103.058 -45.649  -97.389 1.00 . E E .  85 PRO HD2  1 1 
        6 101338 5 2  85 PRO HD3  H -101.689 -45.517  -98.515 1.00 . E E .  85 PRO HD3  1 1 
        6 101339 5 2  85 PRO HG2  H -101.582 -46.720  -96.015 1.00 . E E .  85 PRO HG2  1 1 
        6 101340 5 2  85 PRO HG3  H -100.444 -47.010  -97.339 1.00 . E E .  85 PRO HG3  1 1 
        6 101341 5 2  85 PRO N    N -102.957 -47.166  -98.866 1.00 . E E .  85 PRO N    1 1 
        6 101342 5 2  85 PRO O    O -104.735 -49.431  -98.646 1.00 . E E .  85 PRO O    1 1 
        6 101343 5 2  86 ASP C    C -104.583 -52.413  -97.917 1.00 . E E .  86 ASP C    1 1 
        6 101344 5 2  86 ASP CA   C -103.835 -52.067  -99.180 1.00 . E E .  86 ASP CA   1 1 
        6 101345 5 2  86 ASP CB   C -102.958 -53.259  -99.577 1.00 . E E .  86 ASP CB   1 1 
        6 101346 5 2  86 ASP CG   C -102.922 -53.481 -101.076 1.00 . E E .  86 ASP CG   1 1 
        6 101347 5 2  86 ASP H    H -102.048 -50.950  -99.097 1.00 . E E .  86 ASP H    1 1 
        6 101348 5 2  86 ASP HA   H -104.551 -51.895  -99.968 1.00 . E E .  86 ASP HA   1 1 
        6 101349 5 2  86 ASP HB2  H -101.952 -53.085  -99.227 1.00 . E E .  86 ASP HB2  1 1 
        6 101350 5 2  86 ASP HB3  H -103.343 -54.149  -99.100 1.00 . E E .  86 ASP HB3  1 1 
        6 101351 5 2  86 ASP N    N -103.022 -50.863  -99.022 1.00 . E E .  86 ASP N    1 1 
        6 101352 5 2  86 ASP O    O -105.746 -52.810  -97.971 1.00 . E E .  86 ASP O    1 1 
        6 101353 5 2  86 ASP OD1  O -103.948 -53.939 -101.621 1.00 . E E .  86 ASP OD1  1 1 
        6 101354 5 2  86 ASP OD2  O -101.875 -53.201 -101.710 1.00 . E E .  86 ASP OD2  1 1 
        6 101355 5 2  87 ARG C    C -105.831 -52.227  -95.154 1.00 . E E .  87 ARG C    1 1 
        6 101356 5 2  87 ARG CA   C -104.380 -52.633  -95.461 1.00 . E E .  87 ARG CA   1 1 
        6 101357 5 2  87 ARG CB   C -103.410 -52.119  -94.395 1.00 . E E .  87 ARG CB   1 1 
        6 101358 5 2  87 ARG CD   C -101.268 -50.816  -94.384 1.00 . E E .  87 ARG CD   1 1 
        6 101359 5 2  87 ARG CG   C -102.727 -50.832  -94.791 1.00 . E E .  87 ARG CG   1 1 
        6 101360 5 2  87 ARG CZ   C -100.957 -48.836  -92.943 1.00 . E E .  87 ARG CZ   1 1 
        6 101361 5 2  87 ARG H    H -102.971 -51.927  -96.863 1.00 . E E .  87 ARG H    1 1 
        6 101362 5 2  87 ARG HA   H -104.346 -53.711  -95.417 1.00 . E E .  87 ARG HA   1 1 
        6 101363 5 2  87 ARG HB2  H -103.955 -51.953  -93.480 1.00 . E E .  87 ARG HB2  1 1 
        6 101364 5 2  87 ARG HB3  H -102.658 -52.876  -94.219 1.00 . E E .  87 ARG HB3  1 1 
        6 101365 5 2  87 ARG HD2  H -101.140 -51.408  -93.491 1.00 . E E .  87 ARG HD2  1 1 
        6 101366 5 2  87 ARG HD3  H -100.670 -51.235  -95.180 1.00 . E E .  87 ARG HD3  1 1 
        6 101367 5 2  87 ARG HE   H -100.433 -48.943  -94.858 1.00 . E E .  87 ARG HE   1 1 
        6 101368 5 2  87 ARG HG2  H -102.792 -50.715  -95.863 1.00 . E E .  87 ARG HG2  1 1 
        6 101369 5 2  87 ARG HG3  H -103.234 -50.005  -94.317 1.00 . E E .  87 ARG HG3  1 1 
        6 101370 5 2  87 ARG HH11 H -101.786 -50.430  -92.010 1.00 . E E .  87 ARG HH11 1 1 
        6 101371 5 2  87 ARG HH12 H -101.573 -49.022  -91.023 1.00 . E E .  87 ARG HH12 1 1 
        6 101372 5 2  87 ARG HH21 H -100.150 -47.093  -93.576 1.00 . E E .  87 ARG HH21 1 1 
        6 101373 5 2  87 ARG HH22 H -100.641 -47.122  -91.915 1.00 . E E .  87 ARG HH22 1 1 
        6 101374 5 2  87 ARG N    N -103.893 -52.254  -96.790 1.00 . E E .  87 ARG N    1 1 
        6 101375 5 2  87 ARG NE   N -100.834 -49.447  -94.120 1.00 . E E .  87 ARG NE   1 1 
        6 101376 5 2  87 ARG NH1  N -101.482 -49.483  -91.907 1.00 . E E .  87 ARG NH1  1 1 
        6 101377 5 2  87 ARG NH2  N -100.549 -47.580  -92.799 1.00 . E E .  87 ARG NH2  1 1 
        6 101378 5 2  87 ARG O    O -106.628 -53.089  -94.761 1.00 . E E .  87 ARG O    1 1 
        6 101379 5 2  88 PHE C    C -108.448 -51.063  -96.267 1.00 . E E .  88 PHE C    1 1 
        6 101380 5 2  88 PHE CA   C -107.544 -50.435  -95.211 1.00 . E E .  88 PHE CA   1 1 
        6 101381 5 2  88 PHE CB   C -107.626 -48.915  -95.350 1.00 . E E .  88 PHE CB   1 1 
        6 101382 5 2  88 PHE CD1  C -106.835 -47.984  -93.150 1.00 . E E .  88 PHE CD1  1 1 
        6 101383 5 2  88 PHE CD2  C -105.499 -47.603  -95.107 1.00 . E E .  88 PHE CD2  1 1 
        6 101384 5 2  88 PHE CE1  C -105.906 -47.264  -92.367 1.00 . E E .  88 PHE CE1  1 1 
        6 101385 5 2  88 PHE CE2  C -104.563 -46.883  -94.335 1.00 . E E .  88 PHE CE2  1 1 
        6 101386 5 2  88 PHE CG   C -106.633 -48.163  -94.518 1.00 . E E .  88 PHE CG   1 1 
        6 101387 5 2  88 PHE CZ   C -104.769 -46.716  -92.958 1.00 . E E .  88 PHE CZ   1 1 
        6 101388 5 2  88 PHE H    H -105.472 -50.324  -95.665 1.00 . E E .  88 PHE H    1 1 
        6 101389 5 2  88 PHE HA   H -107.915 -50.712  -94.234 1.00 . E E .  88 PHE HA   1 1 
        6 101390 5 2  88 PHE HB2  H -107.465 -48.656  -96.383 1.00 . E E .  88 PHE HB2  1 1 
        6 101391 5 2  88 PHE HB3  H -108.623 -48.600  -95.071 1.00 . E E .  88 PHE HB3  1 1 
        6 101392 5 2  88 PHE HD1  H -107.713 -48.405  -92.683 1.00 . E E .  88 PHE HD1  1 1 
        6 101393 5 2  88 PHE HD2  H -105.328 -47.734  -96.166 1.00 . E E .  88 PHE HD2  1 1 
        6 101394 5 2  88 PHE HE1  H -106.074 -47.142  -91.307 1.00 . E E .  88 PHE HE1  1 1 
        6 101395 5 2  88 PHE HE2  H -103.691 -46.456  -94.806 1.00 . E E .  88 PHE HE2  1 1 
        6 101396 5 2  88 PHE HZ   H -104.056 -46.165  -92.363 1.00 . E E .  88 PHE HZ   1 1 
        6 101397 5 2  88 PHE N    N -106.162 -50.940  -95.345 1.00 . E E .  88 PHE N    1 1 
        6 101398 5 2  88 PHE O    O -108.031 -51.280  -97.407 1.00 . E E .  88 PHE O    1 1 
        6 101399 5 2  89 THR C    C -112.046 -51.840  -96.267 1.00 . E E .  89 THR C    1 1 
        6 101400 5 2  89 THR CA   C -110.628 -52.020  -96.783 1.00 . E E .  89 THR CA   1 1 
        6 101401 5 2  89 THR CB   C -110.352 -53.543  -96.890 1.00 . E E .  89 THR CB   1 1 
        6 101402 5 2  89 THR CG2  C -110.641 -54.040  -98.296 1.00 . E E .  89 THR CG2  1 1 
        6 101403 5 2  89 THR H    H -109.963 -51.162  -94.965 1.00 . E E .  89 THR H    1 1 
        6 101404 5 2  89 THR HA   H -110.549 -51.579  -97.764 1.00 . E E .  89 THR HA   1 1 
        6 101405 5 2  89 THR HB   H -111.002 -54.060  -96.201 1.00 . E E .  89 THR HB   1 1 
        6 101406 5 2  89 THR HG1  H -108.632 -53.059  -96.095 1.00 . E E .  89 THR HG1  1 1 
        6 101407 5 2  89 THR HG21 H -111.611 -54.515  -98.318 1.00 . E E .  89 THR HG21 1 1 
        6 101408 5 2  89 THR HG22 H -109.884 -54.753  -98.588 1.00 . E E .  89 THR HG22 1 1 
        6 101409 5 2  89 THR HG23 H -110.634 -53.206  -98.981 1.00 . E E .  89 THR HG23 1 1 
        6 101410 5 2  89 THR N    N -109.688 -51.357  -95.886 1.00 . E E .  89 THR N    1 1 
        6 101411 5 2  89 THR O    O -112.535 -52.655  -95.481 1.00 . E E .  89 THR O    1 1 
        6 101412 5 2  89 THR OG1  O -108.992 -53.830  -96.541 1.00 . E E .  89 THR OG1  1 1 
        6 101413 5 2  90 GLY C    C -114.996 -51.633  -96.827 1.00 . E E .  90 GLY C    1 1 
        6 101414 5 2  90 GLY CA   C -114.095 -50.528  -96.320 1.00 . E E .  90 GLY CA   1 1 
        6 101415 5 2  90 GLY H    H -112.265 -50.156  -97.324 1.00 . E E .  90 GLY H    1 1 
        6 101416 5 2  90 GLY HA2  H -114.162 -50.480  -95.242 1.00 . E E .  90 GLY HA2  1 1 
        6 101417 5 2  90 GLY HA3  H -114.419 -49.587  -96.739 1.00 . E E .  90 GLY HA3  1 1 
        6 101418 5 2  90 GLY N    N -112.707 -50.772  -96.703 1.00 . E E .  90 GLY N    1 1 
        6 101419 5 2  90 GLY O    O -114.701 -52.277  -97.832 1.00 . E E .  90 GLY O    1 1 
        6 101420 5 2  91 SER C    C -118.410 -52.541  -95.937 1.00 . E E .  91 SER C    1 1 
        6 101421 5 2  91 SER CA   C -117.046 -52.898  -96.499 1.00 . E E .  91 SER CA   1 1 
        6 101422 5 2  91 SER CB   C -116.593 -54.271  -95.982 1.00 . E E .  91 SER CB   1 1 
        6 101423 5 2  91 SER H    H -116.263 -51.331  -95.318 1.00 . E E .  91 SER H    1 1 
        6 101424 5 2  91 SER HA   H -117.110 -52.934  -97.576 1.00 . E E .  91 SER HA   1 1 
        6 101425 5 2  91 SER HB2  H -117.331 -55.009  -96.243 1.00 . E E .  91 SER HB2  1 1 
        6 101426 5 2  91 SER HB3  H -115.656 -54.532  -96.458 1.00 . E E .  91 SER HB3  1 1 
        6 101427 5 2  91 SER HG   H -115.665 -53.733  -94.357 1.00 . E E .  91 SER HG   1 1 
        6 101428 5 2  91 SER N    N -116.090 -51.868  -96.119 1.00 . E E .  91 SER N    1 1 
        6 101429 5 2  91 SER O    O -118.547 -51.566  -95.200 1.00 . E E .  91 SER O    1 1 
        6 101430 5 2  91 SER OG   O -116.430 -54.272  -94.569 1.00 . E E .  91 SER OG   1 1 
        6 101431 5 2  92 GLY C    C -121.681 -52.537  -96.732 1.00 . E E .  92 GLY C    1 1 
        6 101432 5 2  92 GLY CA   C -120.742 -53.116  -95.713 1.00 . E E .  92 GLY CA   1 1 
        6 101433 5 2  92 GLY H    H -119.263 -54.093  -96.869 1.00 . E E .  92 GLY H    1 1 
        6 101434 5 2  92 GLY HA2  H -121.133 -54.062  -95.365 1.00 . E E .  92 GLY HA2  1 1 
        6 101435 5 2  92 GLY HA3  H -120.664 -52.435  -94.878 1.00 . E E .  92 GLY HA3  1 1 
        6 101436 5 2  92 GLY N    N -119.422 -53.326  -96.279 1.00 . E E .  92 GLY N    1 1 
        6 101437 5 2  92 GLY O    O -121.241 -52.049  -97.769 1.00 . E E .  92 GLY O    1 1 
        6 101438 5 2  93 SER C    C -125.329 -51.756  -96.861 1.00 . E E .  93 SER C    1 1 
        6 101439 5 2  93 SER CA   C -123.995 -52.249  -97.429 1.00 . E E .  93 SER CA   1 1 
        6 101440 5 2  93 SER CB   C -124.230 -53.438  -98.372 1.00 . E E .  93 SER CB   1 1 
        6 101441 5 2  93 SER H    H -123.256 -52.986  -95.585 1.00 . E E .  93 SER H    1 1 
        6 101442 5 2  93 SER HA   H -123.594 -51.447  -98.030 1.00 . E E .  93 SER HA   1 1 
        6 101443 5 2  93 SER HB2  H -123.282 -53.798  -98.731 1.00 . E E .  93 SER HB2  1 1 
        6 101444 5 2  93 SER HB3  H -124.720 -54.232  -97.821 1.00 . E E .  93 SER HB3  1 1 
        6 101445 5 2  93 SER HG   H -125.262 -52.138  -99.383 1.00 . E E .  93 SER HG   1 1 
        6 101446 5 2  93 SER N    N -122.977 -52.587  -96.435 1.00 . E E .  93 SER N    1 1 
        6 101447 5 2  93 SER O    O -126.007 -52.460  -96.100 1.00 . E E .  93 SER O    1 1 
        6 101448 5 2  93 SER OG   O -125.026 -53.063  -99.485 1.00 . E E .  93 SER OG   1 1 
        6 101449 5 2  94 GLY C    C -127.014 -49.231  -95.636 1.00 . E E .  94 GLY C    1 1 
        6 101450 5 2  94 GLY CA   C -127.003 -49.982  -96.948 1.00 . E E .  94 GLY CA   1 1 
        6 101451 5 2  94 GLY H    H -125.114 -50.056  -97.881 1.00 . E E .  94 GLY H    1 1 
        6 101452 5 2  94 GLY HA2  H -127.290 -49.304  -97.737 1.00 . E E .  94 GLY HA2  1 1 
        6 101453 5 2  94 GLY HA3  H -127.724 -50.784  -96.896 1.00 . E E .  94 GLY HA3  1 1 
        6 101454 5 2  94 GLY N    N -125.700 -50.545  -97.266 1.00 . E E .  94 GLY N    1 1 
        6 101455 5 2  94 GLY O    O -127.055 -48.000  -95.622 1.00 . E E .  94 GLY O    1 1 
        6 101456 5 2  95 THR C    C -125.989 -50.062  -92.239 1.00 . E E .  95 THR C    1 1 
        6 101457 5 2  95 THR CA   C -127.025 -49.432  -93.183 1.00 . E E .  95 THR CA   1 1 
        6 101458 5 2  95 THR CB   C -128.446 -49.593  -92.587 1.00 . E E .  95 THR CB   1 1 
        6 101459 5 2  95 THR CG2  C -129.328 -48.422  -92.962 1.00 . E E .  95 THR CG2  1 1 
        6 101460 5 2  95 THR H    H -126.926 -50.959  -94.644 1.00 . E E .  95 THR H    1 1 
        6 101461 5 2  95 THR HA   H -126.813 -48.374  -93.247 1.00 . E E .  95 THR HA   1 1 
        6 101462 5 2  95 THR HB   H -128.379 -49.660  -91.511 1.00 . E E .  95 THR HB   1 1 
        6 101463 5 2  95 THR HG1  H -129.250 -51.360  -92.359 1.00 . E E .  95 THR HG1  1 1 
        6 101464 5 2  95 THR HG21 H -128.835 -47.499  -92.696 1.00 . E E .  95 THR HG21 1 1 
        6 101465 5 2  95 THR HG22 H -130.268 -48.494  -92.434 1.00 . E E .  95 THR HG22 1 1 
        6 101466 5 2  95 THR HG23 H -129.513 -48.437  -94.027 1.00 . E E .  95 THR HG23 1 1 
        6 101467 5 2  95 THR N    N -126.967 -49.984  -94.539 1.00 . E E .  95 THR N    1 1 
        6 101468 5 2  95 THR O    O -126.214 -50.126  -91.038 1.00 . E E .  95 THR O    1 1 
        6 101469 5 2  95 THR OG1  O -129.043 -50.788  -93.102 1.00 . E E .  95 THR OG1  1 1 
        6 101470 5 2  96 ASP C    C -122.434 -51.224  -92.632 1.00 . E E .  96 ASP C    1 1 
        6 101471 5 2  96 ASP CA   C -123.842 -51.272  -92.049 1.00 . E E .  96 ASP CA   1 1 
        6 101472 5 2  96 ASP CB   C -124.260 -52.740  -91.992 1.00 . E E .  96 ASP CB   1 1 
        6 101473 5 2  96 ASP CG   C -124.658 -53.177  -90.609 1.00 . E E .  96 ASP CG   1 1 
        6 101474 5 2  96 ASP H    H -124.731 -50.385  -93.757 1.00 . E E .  96 ASP H    1 1 
        6 101475 5 2  96 ASP HA   H -123.803 -50.900  -91.037 1.00 . E E .  96 ASP HA   1 1 
        6 101476 5 2  96 ASP HB2  H -125.100 -52.886  -92.653 1.00 . E E .  96 ASP HB2  1 1 
        6 101477 5 2  96 ASP HB3  H -123.437 -53.352  -92.332 1.00 . E E .  96 ASP HB3  1 1 
        6 101478 5 2  96 ASP N    N -124.849 -50.494  -92.790 1.00 . E E .  96 ASP N    1 1 
        6 101479 5 2  96 ASP O    O -121.978 -52.199  -93.227 1.00 . E E .  96 ASP O    1 1 
        6 101480 5 2  96 ASP OD1  O -125.467 -52.470  -89.965 1.00 . E E .  96 ASP OD1  1 1 
        6 101481 5 2  96 ASP OD2  O -124.164 -54.243  -90.177 1.00 . E E .  96 ASP OD2  1 1 
        6 101482 5 2  97 PHE C    C -119.242 -50.162  -92.060 1.00 . E E .  97 PHE C    1 1 
        6 101483 5 2  97 PHE CA   C -120.407 -49.921  -93.039 1.00 . E E .  97 PHE CA   1 1 
        6 101484 5 2  97 PHE CB   C -120.335 -48.538  -93.706 1.00 . E E .  97 PHE CB   1 1 
        6 101485 5 2  97 PHE CD1  C -122.756 -48.033  -94.120 1.00 . E E .  97 PHE CD1  1 1 
        6 101486 5 2  97 PHE CD2  C -121.303 -48.268  -95.995 1.00 . E E .  97 PHE CD2  1 1 
        6 101487 5 2  97 PHE CE1  C -123.830 -47.795  -94.962 1.00 . E E .  97 PHE CE1  1 1 
        6 101488 5 2  97 PHE CE2  C -122.370 -48.032  -96.850 1.00 . E E .  97 PHE CE2  1 1 
        6 101489 5 2  97 PHE CG   C -121.484 -48.265  -94.626 1.00 . E E .  97 PHE CG   1 1 
        6 101490 5 2  97 PHE CZ   C -123.639 -47.794  -96.327 1.00 . E E .  97 PHE CZ   1 1 
        6 101491 5 2  97 PHE H    H -122.130 -49.388  -91.910 1.00 . E E .  97 PHE H    1 1 
        6 101492 5 2  97 PHE HA   H -120.313 -50.659  -93.824 1.00 . E E .  97 PHE HA   1 1 
        6 101493 5 2  97 PHE HB2  H -120.317 -47.779  -92.940 1.00 . E E .  97 PHE HB2  1 1 
        6 101494 5 2  97 PHE HB3  H -119.415 -48.480  -94.272 1.00 . E E .  97 PHE HB3  1 1 
        6 101495 5 2  97 PHE HD1  H -122.908 -48.028  -93.051 1.00 . E E .  97 PHE HD1  1 1 
        6 101496 5 2  97 PHE HD2  H -120.321 -48.452  -96.404 1.00 . E E .  97 PHE HD2  1 1 
        6 101497 5 2  97 PHE HE1  H -124.812 -47.617  -94.551 1.00 . E E .  97 PHE HE1  1 1 
        6 101498 5 2  97 PHE HE2  H -122.218 -48.031  -97.920 1.00 . E E .  97 PHE HE2  1 1 
        6 101499 5 2  97 PHE HZ   H -124.471 -47.609  -96.989 1.00 . E E .  97 PHE HZ   1 1 
        6 101500 5 2  97 PHE N    N -121.728 -50.120  -92.423 1.00 . E E .  97 PHE N    1 1 
        6 101501 5 2  97 PHE O    O -119.322 -49.817  -90.878 1.00 . E E .  97 PHE O    1 1 
        6 101502 5 2  98 THR C    C -115.716 -51.133  -92.217 1.00 . E E .  98 THR C    1 1 
        6 101503 5 2  98 THR CA   C -117.126 -51.259  -91.672 1.00 . E E .  98 THR CA   1 1 
        6 101504 5 2  98 THR CB   C -117.410 -52.723  -91.314 1.00 . E E .  98 THR CB   1 1 
        6 101505 5 2  98 THR CG2  C -116.255 -53.324  -90.502 1.00 . E E .  98 THR CG2  1 1 
        6 101506 5 2  98 THR H    H -118.148 -51.009  -93.503 1.00 . E E .  98 THR H    1 1 
        6 101507 5 2  98 THR HA   H -117.173 -50.690  -90.758 1.00 . E E .  98 THR HA   1 1 
        6 101508 5 2  98 THR HB   H -117.529 -53.289  -92.226 1.00 . E E .  98 THR HB   1 1 
        6 101509 5 2  98 THR HG1  H -118.421 -52.626  -89.637 1.00 . E E .  98 THR HG1  1 1 
        6 101510 5 2  98 THR HG21 H -116.625 -53.664  -89.547 1.00 . E E .  98 THR HG21 1 1 
        6 101511 5 2  98 THR HG22 H -115.494 -52.574  -90.348 1.00 . E E .  98 THR HG22 1 1 
        6 101512 5 2  98 THR HG23 H -115.832 -54.159  -91.042 1.00 . E E .  98 THR HG23 1 1 
        6 101513 5 2  98 THR N    N -118.163 -50.755  -92.556 1.00 . E E .  98 THR N    1 1 
        6 101514 5 2  98 THR O    O -115.273 -51.959  -93.014 1.00 . E E .  98 THR O    1 1 
        6 101515 5 2  98 THR OG1  O -118.633 -52.791  -90.558 1.00 . E E .  98 THR OG1  1 1 
        6 101516 5 2  99 LEU C    C -112.758 -50.837  -91.321 1.00 . E E .  99 LEU C    1 1 
        6 101517 5 2  99 LEU CA   C -113.618 -49.880  -92.121 1.00 . E E .  99 LEU CA   1 1 
        6 101518 5 2  99 LEU CB   C -113.227 -48.446  -91.798 1.00 . E E .  99 LEU CB   1 1 
        6 101519 5 2  99 LEU CD1  C -111.467 -47.894  -93.472 1.00 . E E .  99 LEU CD1  1 1 
        6 101520 5 2  99 LEU CD2  C -111.513 -46.729  -91.262 1.00 . E E .  99 LEU CD2  1 1 
        6 101521 5 2  99 LEU CG   C -111.774 -48.032  -91.996 1.00 . E E .  99 LEU CG   1 1 
        6 101522 5 2  99 LEU H    H -115.437 -49.489  -91.126 1.00 . E E .  99 LEU H    1 1 
        6 101523 5 2  99 LEU HA   H -113.478 -50.063  -93.175 1.00 . E E .  99 LEU HA   1 1 
        6 101524 5 2  99 LEU HB2  H -113.820 -47.811  -92.437 1.00 . E E .  99 LEU HB2  1 1 
        6 101525 5 2  99 LEU HB3  H -113.511 -48.234  -90.773 1.00 . E E .  99 LEU HB3  1 1 
        6 101526 5 2  99 LEU HD11 H -110.425 -47.643  -93.600 1.00 . E E .  99 LEU HD11 1 1 
        6 101527 5 2  99 LEU HD12 H -112.082 -47.114  -93.897 1.00 . E E .  99 LEU HD12 1 1 
        6 101528 5 2  99 LEU HD13 H -111.675 -48.830  -93.971 1.00 . E E .  99 LEU HD13 1 1 
        6 101529 5 2  99 LEU HD21 H -112.185 -46.648  -90.420 1.00 . E E .  99 LEU HD21 1 1 
        6 101530 5 2  99 LEU HD22 H -111.675 -45.898  -91.934 1.00 . E E .  99 LEU HD22 1 1 
        6 101531 5 2  99 LEU HD23 H -110.492 -46.713  -90.909 1.00 . E E .  99 LEU HD23 1 1 
        6 101532 5 2  99 LEU HG   H -111.138 -48.800  -91.582 1.00 . E E .  99 LEU HG   1 1 
        6 101533 5 2  99 LEU N    N -115.015 -50.098  -91.768 1.00 . E E .  99 LEU N    1 1 
        6 101534 5 2  99 LEU O    O -113.063 -51.105  -90.162 1.00 . E E .  99 LEU O    1 1 
        6 101535 5 2 100 THR C    C -109.349 -52.188  -91.705 1.00 . E E . 100 THR C    1 1 
        6 101536 5 2 100 THR CA   C -110.813 -52.337  -91.307 1.00 . E E . 100 THR CA   1 1 
        6 101537 5 2 100 THR CB   C -111.289 -53.818  -91.530 1.00 . E E . 100 THR CB   1 1 
        6 101538 5 2 100 THR CG2  C -112.389 -53.925  -92.572 1.00 . E E . 100 THR CG2  1 1 
        6 101539 5 2 100 THR H    H -111.523 -51.095  -92.873 1.00 . E E . 100 THR H    1 1 
        6 101540 5 2 100 THR HA   H -110.864 -52.151  -90.245 1.00 . E E . 100 THR HA   1 1 
        6 101541 5 2 100 THR HB   H -111.663 -54.202  -90.592 1.00 . E E . 100 THR HB   1 1 
        6 101542 5 2 100 THR HG1  H -109.428 -54.404  -91.397 1.00 . E E . 100 THR HG1  1 1 
        6 101543 5 2 100 THR HG21 H -112.091 -53.397  -93.466 1.00 . E E . 100 THR HG21 1 1 
        6 101544 5 2 100 THR HG22 H -113.297 -53.489  -92.182 1.00 . E E . 100 THR HG22 1 1 
        6 101545 5 2 100 THR HG23 H -112.561 -54.964  -92.808 1.00 . E E . 100 THR HG23 1 1 
        6 101546 5 2 100 THR N    N -111.696 -51.353  -91.944 1.00 . E E . 100 THR N    1 1 
        6 101547 5 2 100 THR O    O -109.048 -52.098  -92.881 1.00 . E E . 100 THR O    1 1 
        6 101548 5 2 100 THR OG1  O -110.185 -54.629  -91.945 1.00 . E E . 100 THR OG1  1 1 
        6 101549 5 2 101 ILE C    C -106.277 -53.369  -90.468 1.00 . E E . 101 ILE C    1 1 
        6 101550 5 2 101 ILE CA   C -106.991 -52.096  -90.925 1.00 . E E . 101 ILE CA   1 1 
        6 101551 5 2 101 ILE CB   C -106.308 -50.965  -90.085 1.00 . E E . 101 ILE CB   1 1 
        6 101552 5 2 101 ILE CD1  C -106.539 -48.590  -89.177 1.00 . E E . 101 ILE CD1  1 1 
        6 101553 5 2 101 ILE CG1  C -107.133 -49.679  -90.062 1.00 . E E . 101 ILE CG1  1 1 
        6 101554 5 2 101 ILE CG2  C -104.879 -50.709  -90.570 1.00 . E E . 101 ILE CG2  1 1 
        6 101555 5 2 101 ILE H    H -108.785 -52.248  -89.793 1.00 . E E . 101 ILE H    1 1 
        6 101556 5 2 101 ILE HA   H -106.788 -51.926  -91.970 1.00 . E E . 101 ILE HA   1 1 
        6 101557 5 2 101 ILE HB   H -106.235 -51.329  -89.067 1.00 . E E . 101 ILE HB   1 1 
        6 101558 5 2 101 ILE HD11 H -105.462 -48.613  -89.252 1.00 . E E . 101 ILE HD11 1 1 
        6 101559 5 2 101 ILE HD12 H -106.833 -48.760  -88.152 1.00 . E E . 101 ILE HD12 1 1 
        6 101560 5 2 101 ILE HD13 H -106.902 -47.626  -89.500 1.00 . E E . 101 ILE HD13 1 1 
        6 101561 5 2 101 ILE HG12 H -107.207 -49.299  -91.069 1.00 . E E . 101 ILE HG12 1 1 
        6 101562 5 2 101 ILE HG13 H -108.127 -49.914  -89.708 1.00 . E E . 101 ILE HG13 1 1 
        6 101563 5 2 101 ILE HG21 H -104.868 -50.663  -91.650 1.00 . E E . 101 ILE HG21 1 1 
        6 101564 5 2 101 ILE HG22 H -104.236 -51.511  -90.238 1.00 . E E . 101 ILE HG22 1 1 
        6 101565 5 2 101 ILE HG23 H -104.523 -49.773  -90.167 1.00 . E E . 101 ILE HG23 1 1 
        6 101566 5 2 101 ILE N    N -108.455 -52.168  -90.712 1.00 . E E . 101 ILE N    1 1 
        6 101567 5 2 101 ILE O    O -106.565 -53.880  -89.384 1.00 . E E . 101 ILE O    1 1 
        6 101568 5 2 102 SER C    C -102.939 -54.052  -90.825 1.00 . E E . 102 SER C    1 1 
        6 101569 5 2 102 SER CA   C -104.290 -54.774  -90.781 1.00 . E E . 102 SER CA   1 1 
        6 101570 5 2 102 SER CB   C -104.248 -56.109  -91.542 1.00 . E E . 102 SER CB   1 1 
        6 101571 5 2 102 SER H    H -105.168 -53.393  -92.119 1.00 . E E . 102 SER H    1 1 
        6 101572 5 2 102 SER HA   H -104.510 -54.986  -89.742 1.00 . E E . 102 SER HA   1 1 
        6 101573 5 2 102 SER HB2  H -103.224 -56.410  -91.672 1.00 . E E . 102 SER HB2  1 1 
        6 101574 5 2 102 SER HB3  H -104.760 -56.861  -90.954 1.00 . E E . 102 SER HB3  1 1 
        6 101575 5 2 102 SER HG   H -104.655 -55.135  -93.170 1.00 . E E . 102 SER HG   1 1 
        6 101576 5 2 102 SER N    N -105.338 -53.865  -91.277 1.00 . E E . 102 SER N    1 1 
        6 101577 5 2 102 SER O    O -102.878 -52.886  -91.245 1.00 . E E . 102 SER O    1 1 
        6 101578 5 2 102 SER OG   O -104.855 -56.004  -92.817 1.00 . E E . 102 SER OG   1 1 
        6 101579 5 2 103 SER C    C -100.435 -52.826  -89.556 1.00 . E E . 103 SER C    1 1 
        6 101580 5 2 103 SER CA   C -100.500 -54.164  -90.310 1.00 . E E . 103 SER CA   1 1 
        6 101581 5 2 103 SER CB   C  -99.867 -54.032  -91.714 1.00 . E E . 103 SER CB   1 1 
        6 101582 5 2 103 SER H    H -102.011 -55.648  -90.059 1.00 . E E . 103 SER H    1 1 
        6 101583 5 2 103 SER HA   H  -99.898 -54.868  -89.753 1.00 . E E . 103 SER HA   1 1 
        6 101584 5 2 103 SER HB2  H -100.634 -54.144  -92.458 1.00 . E E . 103 SER HB2  1 1 
        6 101585 5 2 103 SER HB3  H  -99.433 -53.044  -91.807 1.00 . E E . 103 SER HB3  1 1 
        6 101586 5 2 103 SER HG   H  -98.403 -55.163  -91.115 1.00 . E E . 103 SER HG   1 1 
        6 101587 5 2 103 SER N    N -101.873 -54.733  -90.383 1.00 . E E . 103 SER N    1 1 
        6 101588 5 2 103 SER O    O  -99.474 -52.056  -89.688 1.00 . E E . 103 SER O    1 1 
        6 101589 5 2 103 SER OG   O  -98.869 -55.017  -91.941 1.00 . E E . 103 SER OG   1 1 
        6 101590 5 2 104 VAL C    C -100.276 -50.655  -87.798 1.00 . E E . 104 VAL C    1 1 
        6 101591 5 2 104 VAL CA   C -101.617 -51.357  -87.997 1.00 . E E . 104 VAL CA   1 1 
        6 101592 5 2 104 VAL CB   C -102.240 -51.680  -86.619 1.00 . E E . 104 VAL CB   1 1 
        6 101593 5 2 104 VAL CG1  C -102.682 -50.397  -85.904 1.00 . E E . 104 VAL CG1  1 1 
        6 101594 5 2 104 VAL CG2  C -103.422 -52.638  -86.775 1.00 . E E . 104 VAL CG2  1 1 
        6 101595 5 2 104 VAL H    H -102.198 -53.232  -88.733 1.00 . E E . 104 VAL H    1 1 
        6 101596 5 2 104 VAL HA   H -102.281 -50.687  -88.521 1.00 . E E . 104 VAL HA   1 1 
        6 101597 5 2 104 VAL HB   H -101.485 -52.160  -86.012 1.00 . E E . 104 VAL HB   1 1 
        6 101598 5 2 104 VAL HG11 H -102.905 -49.636  -86.637 1.00 . E E . 104 VAL HG11 1 1 
        6 101599 5 2 104 VAL HG12 H -101.887 -50.054  -85.258 1.00 . E E . 104 VAL HG12 1 1 
        6 101600 5 2 104 VAL HG13 H -103.563 -50.599  -85.314 1.00 . E E . 104 VAL HG13 1 1 
        6 101601 5 2 104 VAL HG21 H -103.552 -52.879  -87.820 1.00 . E E . 104 VAL HG21 1 1 
        6 101602 5 2 104 VAL HG22 H -104.318 -52.168  -86.400 1.00 . E E . 104 VAL HG22 1 1 
        6 101603 5 2 104 VAL HG23 H -103.228 -53.543  -86.218 1.00 . E E . 104 VAL HG23 1 1 
        6 101604 5 2 104 VAL N    N -101.477 -52.570  -88.775 1.00 . E E . 104 VAL N    1 1 
        6 101605 5 2 104 VAL O    O  -99.471 -51.067  -86.962 1.00 . E E . 104 VAL O    1 1 
        6 101606 5 2 105 GLN C    C  -98.920 -47.977  -87.072 1.00 . E E . 105 GLN C    1 1 
        6 101607 5 2 105 GLN CA   C  -98.842 -48.783  -88.378 1.00 . E E . 105 GLN CA   1 1 
        6 101608 5 2 105 GLN CB   C  -98.579 -47.861  -89.586 1.00 . E E . 105 GLN CB   1 1 
        6 101609 5 2 105 GLN CD   C  -96.771 -49.416  -90.489 1.00 . E E . 105 GLN CD   1 1 
        6 101610 5 2 105 GLN CG   C  -97.999 -48.569  -90.815 1.00 . E E . 105 GLN CG   1 1 
        6 101611 5 2 105 GLN H    H -100.704 -49.334  -89.238 1.00 . E E . 105 GLN H    1 1 
        6 101612 5 2 105 GLN HA   H  -97.999 -49.453  -88.291 1.00 . E E . 105 GLN HA   1 1 
        6 101613 5 2 105 GLN HB2  H  -99.510 -47.398  -89.872 1.00 . E E . 105 GLN HB2  1 1 
        6 101614 5 2 105 GLN HB3  H  -97.894 -47.084  -89.278 1.00 . E E . 105 GLN HB3  1 1 
        6 101615 5 2 105 GLN HE21 H  -95.647 -47.771  -90.177 1.00 . E E . 105 GLN HE21 1 1 
        6 101616 5 2 105 GLN HE22 H  -94.830 -49.245  -89.966 1.00 . E E . 105 GLN HE22 1 1 
        6 101617 5 2 105 GLN HG2  H  -98.757 -49.209  -91.239 1.00 . E E . 105 GLN HG2  1 1 
        6 101618 5 2 105 GLN HG3  H  -97.724 -47.823  -91.548 1.00 . E E . 105 GLN HG3  1 1 
        6 101619 5 2 105 GLN N    N -100.033 -49.610  -88.579 1.00 . E E . 105 GLN N    1 1 
        6 101620 5 2 105 GLN NE2  N  -95.649 -48.751  -90.183 1.00 . E E . 105 GLN NE2  1 1 
        6 101621 5 2 105 GLN O    O  -99.967 -47.919  -86.424 1.00 . E E . 105 GLN O    1 1 
        6 101622 5 2 105 GLN OE1  O  -96.835 -50.654  -90.495 1.00 . E E . 105 GLN OE1  1 1 
        6 101623 5 2 106 ALA C    C  -98.287 -45.134  -85.988 1.00 . E E . 106 ALA C    1 1 
        6 101624 5 2 106 ALA CA   C  -97.749 -46.482  -85.533 1.00 . E E . 106 ALA CA   1 1 
        6 101625 5 2 106 ALA CB   C  -96.330 -46.346  -85.010 1.00 . E E . 106 ALA CB   1 1 
        6 101626 5 2 106 ALA H    H  -96.988 -47.494  -87.225 1.00 . E E . 106 ALA H    1 1 
        6 101627 5 2 106 ALA HA   H  -98.385 -46.870  -84.751 1.00 . E E . 106 ALA HA   1 1 
        6 101628 5 2 106 ALA HB1  H  -96.032 -45.309  -85.040 1.00 . E E . 106 ALA HB1  1 1 
        6 101629 5 2 106 ALA HB2  H  -95.662 -46.931  -85.626 1.00 . E E . 106 ALA HB2  1 1 
        6 101630 5 2 106 ALA HB3  H  -96.286 -46.705  -83.993 1.00 . E E . 106 ALA HB3  1 1 
        6 101631 5 2 106 ALA N    N  -97.794 -47.386  -86.678 1.00 . E E . 106 ALA N    1 1 
        6 101632 5 2 106 ALA O    O  -98.901 -44.400  -85.207 1.00 . E E . 106 ALA O    1 1 
        6 101633 5 2 107 GLU C    C -100.003 -44.022  -88.552 1.00 . E E . 107 GLU C    1 1 
        6 101634 5 2 107 GLU CA   C  -98.628 -43.666  -87.946 1.00 . E E . 107 GLU CA   1 1 
        6 101635 5 2 107 GLU CB   C  -97.661 -43.122  -89.013 1.00 . E E . 107 GLU CB   1 1 
        6 101636 5 2 107 GLU CD   C  -95.298 -44.192  -89.124 1.00 . E E . 107 GLU CD   1 1 
        6 101637 5 2 107 GLU CG   C  -96.172 -43.034  -88.583 1.00 . E E . 107 GLU CG   1 1 
        6 101638 5 2 107 GLU H    H  -97.563 -45.486  -87.811 1.00 . E E . 107 GLU H    1 1 
        6 101639 5 2 107 GLU HA   H  -98.783 -42.895  -87.204 1.00 . E E . 107 GLU HA   1 1 
        6 101640 5 2 107 GLU HB2  H  -97.720 -43.760  -89.881 1.00 . E E . 107 GLU HB2  1 1 
        6 101641 5 2 107 GLU HB3  H  -97.994 -42.133  -89.298 1.00 . E E . 107 GLU HB3  1 1 
        6 101642 5 2 107 GLU HG2  H  -95.764 -42.102  -88.940 1.00 . E E . 107 GLU HG2  1 1 
        6 101643 5 2 107 GLU HG3  H  -96.125 -43.039  -87.503 1.00 . E E . 107 GLU HG3  1 1 
        6 101644 5 2 107 GLU N    N  -98.054 -44.835  -87.268 1.00 . E E . 107 GLU N    1 1 
        6 101645 5 2 107 GLU O    O -100.302 -43.723  -89.713 1.00 . E E . 107 GLU O    1 1 
        6 101646 5 2 107 GLU OE1  O  -95.580 -45.376  -88.800 1.00 . E E . 107 GLU OE1  1 1 
        6 101647 5 2 107 GLU OE2  O  -94.316 -43.904  -89.865 1.00 . E E . 107 GLU OE2  1 1 
        6 101648 5 2 108 ASP C    C -103.039 -44.622  -86.852 1.00 . E E . 108 ASP C    1 1 
        6 101649 5 2 108 ASP CA   C -102.191 -45.013  -88.039 1.00 . E E . 108 ASP CA   1 1 
        6 101650 5 2 108 ASP CB   C -102.345 -46.499  -88.305 1.00 . E E . 108 ASP CB   1 1 
        6 101651 5 2 108 ASP CG   C -102.193 -46.841  -89.761 1.00 . E E . 108 ASP CG   1 1 
        6 101652 5 2 108 ASP H    H -100.480 -44.905  -86.841 1.00 . E E . 108 ASP H    1 1 
        6 101653 5 2 108 ASP HA   H -102.509 -44.457  -88.909 1.00 . E E . 108 ASP HA   1 1 
        6 101654 5 2 108 ASP HB2  H -101.596 -47.034  -87.741 1.00 . E E . 108 ASP HB2  1 1 
        6 101655 5 2 108 ASP HB3  H -103.323 -46.812  -87.971 1.00 . E E . 108 ASP HB3  1 1 
        6 101656 5 2 108 ASP N    N -100.812 -44.692  -87.738 1.00 . E E . 108 ASP N    1 1 
        6 101657 5 2 108 ASP O    O -104.244 -44.898  -86.814 1.00 . E E . 108 ASP O    1 1 
        6 101658 5 2 108 ASP OD1  O -101.956 -45.924  -90.586 1.00 . E E . 108 ASP OD1  1 1 
        6 101659 5 2 108 ASP OD2  O -102.324 -48.041  -90.085 1.00 . E E . 108 ASP OD2  1 1 
        6 101660 5 2 109 LEU C    C -103.797 -42.163  -85.285 1.00 . E E . 109 LEU C    1 1 
        6 101661 5 2 109 LEU CA   C -103.101 -43.407  -84.746 1.00 . E E . 109 LEU CA   1 1 
        6 101662 5 2 109 LEU CB   C -102.153 -43.067  -83.573 1.00 . E E . 109 LEU CB   1 1 
        6 101663 5 2 109 LEU CD1  C -101.532 -42.937  -81.074 1.00 . E E . 109 LEU CD1  1 1 
        6 101664 5 2 109 LEU CD2  C -103.799 -42.089  -81.821 1.00 . E E . 109 LEU CD2  1 1 
        6 101665 5 2 109 LEU CG   C -102.668 -43.101  -82.107 1.00 . E E . 109 LEU CG   1 1 
        6 101666 5 2 109 LEU H    H -101.430 -43.823  -85.967 1.00 . E E . 109 LEU H    1 1 
        6 101667 5 2 109 LEU HA   H -103.853 -44.107  -84.407 1.00 . E E . 109 LEU HA   1 1 
        6 101668 5 2 109 LEU HB2  H -101.325 -43.753  -83.625 1.00 . E E . 109 LEU HB2  1 1 
        6 101669 5 2 109 LEU HB3  H -101.760 -42.076  -83.763 1.00 . E E . 109 LEU HB3  1 1 
        6 101670 5 2 109 LEU HD11 H -100.579 -43.073  -81.563 1.00 . E E . 109 LEU HD11 1 1 
        6 101671 5 2 109 LEU HD12 H -101.644 -43.675  -80.294 1.00 . E E . 109 LEU HD12 1 1 
        6 101672 5 2 109 LEU HD13 H -101.578 -41.948  -80.642 1.00 . E E . 109 LEU HD13 1 1 
        6 101673 5 2 109 LEU HD21 H -104.208 -42.273  -80.840 1.00 . E E . 109 LEU HD21 1 1 
        6 101674 5 2 109 LEU HD22 H -104.577 -42.199  -82.562 1.00 . E E . 109 LEU HD22 1 1 
        6 101675 5 2 109 LEU HD23 H -103.402 -41.084  -81.864 1.00 . E E . 109 LEU HD23 1 1 
        6 101676 5 2 109 LEU HG   H -103.080 -44.092  -81.952 1.00 . E E . 109 LEU HG   1 1 
        6 101677 5 2 109 LEU N    N -102.390 -43.992  -85.872 1.00 . E E . 109 LEU N    1 1 
        6 101678 5 2 109 LEU O    O -103.156 -41.299  -85.900 1.00 . E E . 109 LEU O    1 1 
        6 101679 5 2 110 ALA C    C -107.441 -41.343  -85.159 1.00 . E E . 110 ALA C    1 1 
        6 101680 5 2 110 ALA CA   C -105.997 -41.067  -85.585 1.00 . E E . 110 ALA CA   1 1 
        6 101681 5 2 110 ALA CB   C -105.910 -40.988  -87.112 1.00 . E E . 110 ALA CB   1 1 
        6 101682 5 2 110 ALA H    H -105.524 -42.866  -84.596 1.00 . E E . 110 ALA H    1 1 
        6 101683 5 2 110 ALA HA   H -105.688 -40.119  -85.169 1.00 . E E . 110 ALA HA   1 1 
        6 101684 5 2 110 ALA HB1  H -106.906 -40.956  -87.528 1.00 . E E . 110 ALA HB1  1 1 
        6 101685 5 2 110 ALA HB2  H -105.390 -41.855  -87.489 1.00 . E E . 110 ALA HB2  1 1 
        6 101686 5 2 110 ALA HB3  H -105.373 -40.095  -87.396 1.00 . E E . 110 ALA HB3  1 1 
        6 101687 5 2 110 ALA N    N -105.112 -42.116  -85.074 1.00 . E E . 110 ALA N    1 1 
        6 101688 5 2 110 ALA O    O -107.747 -42.412  -84.604 1.00 . E E . 110 ALA O    1 1 
        6 101689 5 2 111 VAL C    C -110.314 -40.907  -86.647 1.00 . E E . 111 VAL C    1 1 
        6 101690 5 2 111 VAL CA   C -109.753 -40.631  -85.256 1.00 . E E . 111 VAL CA   1 1 
        6 101691 5 2 111 VAL CB   C -110.502 -39.480  -84.542 1.00 . E E . 111 VAL CB   1 1 
        6 101692 5 2 111 VAL CG1  C -111.898 -39.927  -84.124 1.00 . E E . 111 VAL CG1  1 1 
        6 101693 5 2 111 VAL CG2  C -109.742 -39.049  -83.313 1.00 . E E . 111 VAL CG2  1 1 
        6 101694 5 2 111 VAL H    H -108.030 -39.551  -85.836 1.00 . E E . 111 VAL H    1 1 
        6 101695 5 2 111 VAL HA   H -109.871 -41.532  -84.667 1.00 . E E . 111 VAL HA   1 1 
        6 101696 5 2 111 VAL HB   H -110.589 -38.642  -85.219 1.00 . E E . 111 VAL HB   1 1 
        6 101697 5 2 111 VAL HG11 H -112.635 -39.420  -84.730 1.00 . E E . 111 VAL HG11 1 1 
        6 101698 5 2 111 VAL HG12 H -112.058 -39.684  -83.084 1.00 . E E . 111 VAL HG12 1 1 
        6 101699 5 2 111 VAL HG13 H -111.990 -40.994  -84.263 1.00 . E E . 111 VAL HG13 1 1 
        6 101700 5 2 111 VAL HG21 H -108.684 -39.045  -83.527 1.00 . E E . 111 VAL HG21 1 1 
        6 101701 5 2 111 VAL HG22 H -109.944 -39.739  -82.506 1.00 . E E . 111 VAL HG22 1 1 
        6 101702 5 2 111 VAL HG23 H -110.054 -38.056  -83.026 1.00 . E E . 111 VAL HG23 1 1 
        6 101703 5 2 111 VAL N    N -108.328 -40.379  -85.405 1.00 . E E . 111 VAL N    1 1 
        6 101704 5 2 111 VAL O    O -110.093 -40.139  -87.584 1.00 . E E . 111 VAL O    1 1 
        6 101705 5 2 112 TYR C    C -113.068 -42.053  -87.990 1.00 . E E . 112 TYR C    1 1 
        6 101706 5 2 112 TYR CA   C -111.601 -42.401  -88.046 1.00 . E E . 112 TYR CA   1 1 
        6 101707 5 2 112 TYR CB   C -111.375 -43.885  -88.354 1.00 . E E . 112 TYR CB   1 1 
        6 101708 5 2 112 TYR CD1  C -109.109 -44.530  -87.398 1.00 . E E . 112 TYR CD1  1 1 
        6 101709 5 2 112 TYR CD2  C -109.303 -44.277  -89.767 1.00 . E E . 112 TYR CD2  1 1 
        6 101710 5 2 112 TYR CE1  C -107.761 -44.849  -87.536 1.00 . E E . 112 TYR CE1  1 1 
        6 101711 5 2 112 TYR CE2  C -107.953 -44.599  -89.909 1.00 . E E . 112 TYR CE2  1 1 
        6 101712 5 2 112 TYR CG   C -109.904 -44.241  -88.511 1.00 . E E . 112 TYR CG   1 1 
        6 101713 5 2 112 TYR CZ   C -107.193 -44.882  -88.791 1.00 . E E . 112 TYR CZ   1 1 
        6 101714 5 2 112 TYR H    H -111.120 -42.621  -86.005 1.00 . E E . 112 TYR H    1 1 
        6 101715 5 2 112 TYR HA   H -111.140 -41.811  -88.825 1.00 . E E . 112 TYR HA   1 1 
        6 101716 5 2 112 TYR HB2  H -111.796 -44.478  -87.557 1.00 . E E . 112 TYR HB2  1 1 
        6 101717 5 2 112 TYR HB3  H -111.890 -44.124  -89.273 1.00 . E E . 112 TYR HB3  1 1 
        6 101718 5 2 112 TYR HD1  H -109.550 -44.509  -86.413 1.00 . E E . 112 TYR HD1  1 1 
        6 101719 5 2 112 TYR HD2  H -109.893 -44.057  -90.644 1.00 . E E . 112 TYR HD2  1 1 
        6 101720 5 2 112 TYR HE1  H -107.163 -45.068  -86.664 1.00 . E E . 112 TYR HE1  1 1 
        6 101721 5 2 112 TYR HE2  H -107.503 -44.627  -90.891 1.00 . E E . 112 TYR HE2  1 1 
        6 101722 5 2 112 TYR HH   H -105.396 -44.818  -88.174 1.00 . E E . 112 TYR HH   1 1 
        6 101723 5 2 112 TYR N    N -111.003 -42.033  -86.780 1.00 . E E . 112 TYR N    1 1 
        6 101724 5 2 112 TYR O    O -113.779 -42.498  -87.094 1.00 . E E . 112 TYR O    1 1 
        6 101725 5 2 112 TYR OH   O -105.865 -45.196  -88.921 1.00 . E E . 112 TYR OH   1 1 
        6 101726 5 2 113 TYR C    C -115.487 -41.436  -90.313 1.00 . E E . 113 TYR C    1 1 
        6 101727 5 2 113 TYR CA   C -114.848 -40.744  -89.109 1.00 . E E . 113 TYR CA   1 1 
        6 101728 5 2 113 TYR CB   C -114.844 -39.242  -89.389 1.00 . E E . 113 TYR CB   1 1 
        6 101729 5 2 113 TYR CD1  C -115.406 -37.859  -87.351 1.00 . E E . 113 TYR CD1  1 1 
        6 101730 5 2 113 TYR CD2  C -113.122 -37.956  -88.050 1.00 . E E . 113 TYR CD2  1 1 
        6 101731 5 2 113 TYR CE1  C -115.063 -37.029  -86.304 1.00 . E E . 113 TYR CE1  1 1 
        6 101732 5 2 113 TYR CE2  C -112.765 -37.124  -87.000 1.00 . E E . 113 TYR CE2  1 1 
        6 101733 5 2 113 TYR CG   C -114.445 -38.347  -88.235 1.00 . E E . 113 TYR CG   1 1 
        6 101734 5 2 113 TYR CZ   C -113.746 -36.667  -86.130 1.00 . E E . 113 TYR CZ   1 1 
        6 101735 5 2 113 TYR H    H -112.808 -40.892  -89.578 1.00 . E E . 113 TYR H    1 1 
        6 101736 5 2 113 TYR HA   H -115.423 -40.946  -88.219 1.00 . E E . 113 TYR HA   1 1 
        6 101737 5 2 113 TYR HB2  H -114.162 -39.054  -90.203 1.00 . E E . 113 TYR HB2  1 1 
        6 101738 5 2 113 TYR HB3  H -115.836 -38.961  -89.714 1.00 . E E . 113 TYR HB3  1 1 
        6 101739 5 2 113 TYR HD1  H -116.439 -38.142  -87.486 1.00 . E E . 113 TYR HD1  1 1 
        6 101740 5 2 113 TYR HD2  H -112.360 -38.321  -88.722 1.00 . E E . 113 TYR HD2  1 1 
        6 101741 5 2 113 TYR HE1  H -115.821 -36.670  -85.624 1.00 . E E . 113 TYR HE1  1 1 
        6 101742 5 2 113 TYR HE2  H -111.736 -36.828  -86.865 1.00 . E E . 113 TYR HE2  1 1 
        6 101743 5 2 113 TYR HH   H -112.484 -35.969  -84.883 1.00 . E E . 113 TYR HH   1 1 
        6 101744 5 2 113 TYR N    N -113.477 -41.210  -88.937 1.00 . E E . 113 TYR N    1 1 
        6 101745 5 2 113 TYR O    O -114.787 -41.990  -91.159 1.00 . E E . 113 TYR O    1 1 
        6 101746 5 2 113 TYR OH   O -113.416 -35.843  -85.079 1.00 . E E . 113 TYR OH   1 1 
        6 101747 5 2 114 CYS C    C -118.538 -40.766  -92.022 1.00 . E E . 114 CYS C    1 1 
        6 101748 5 2 114 CYS CA   C -117.502 -41.806  -91.623 1.00 . E E . 114 CYS CA   1 1 
        6 101749 5 2 114 CYS CB   C -118.118 -43.205  -91.495 1.00 . E E . 114 CYS CB   1 1 
        6 101750 5 2 114 CYS H    H -117.321 -40.930  -89.703 1.00 . E E . 114 CYS H    1 1 
        6 101751 5 2 114 CYS HA   H -116.762 -41.842  -92.411 1.00 . E E . 114 CYS HA   1 1 
        6 101752 5 2 114 CYS HB2  H -118.643 -43.426  -92.408 1.00 . E E . 114 CYS HB2  1 1 
        6 101753 5 2 114 CYS HB3  H -117.311 -43.918  -91.390 1.00 . E E . 114 CYS HB3  1 1 
        6 101754 5 2 114 CYS N    N -116.813 -41.393  -90.402 1.00 . E E . 114 CYS N    1 1 
        6 101755 5 2 114 CYS O    O -119.256 -40.243  -91.168 1.00 . E E . 114 CYS O    1 1 
        6 101756 5 2 114 CYS SG   S -119.266 -43.429  -90.129 1.00 . E E . 114 CYS SG   1 1 
        6 101757 5 2 115 LYS C    C -120.367 -40.097  -94.934 1.00 . E E . 115 LYS C    1 1 
        6 101758 5 2 115 LYS CA   C -119.451 -39.448  -93.914 1.00 . E E . 115 LYS CA   1 1 
        6 101759 5 2 115 LYS CB   C -118.625 -38.368  -94.637 1.00 . E E . 115 LYS CB   1 1 
        6 101760 5 2 115 LYS CD   C -118.704 -37.644  -97.123 1.00 . E E . 115 LYS CD   1 1 
        6 101761 5 2 115 LYS CE   C -117.996 -36.333  -97.442 1.00 . E E . 115 LYS CE   1 1 
        6 101762 5 2 115 LYS CG   C -119.400 -37.604  -95.734 1.00 . E E . 115 LYS CG   1 1 
        6 101763 5 2 115 LYS H    H -117.945 -40.925  -93.915 1.00 . E E . 115 LYS H    1 1 
        6 101764 5 2 115 LYS HA   H -120.044 -38.985  -93.139 1.00 . E E . 115 LYS HA   1 1 
        6 101765 5 2 115 LYS HB2  H -118.280 -37.654  -93.906 1.00 . E E . 115 LYS HB2  1 1 
        6 101766 5 2 115 LYS HB3  H -117.763 -38.841  -95.087 1.00 . E E . 115 LYS HB3  1 1 
        6 101767 5 2 115 LYS HD2  H -117.982 -38.444  -97.134 1.00 . E E . 115 LYS HD2  1 1 
        6 101768 5 2 115 LYS HD3  H -119.451 -37.833  -97.881 1.00 . E E . 115 LYS HD3  1 1 
        6 101769 5 2 115 LYS HE2  H -116.994 -36.360  -97.040 1.00 . E E . 115 LYS HE2  1 1 
        6 101770 5 2 115 LYS HE3  H -117.951 -36.202  -98.512 1.00 . E E . 115 LYS HE3  1 1 
        6 101771 5 2 115 LYS HG2  H -120.383 -38.038  -95.829 1.00 . E E . 115 LYS HG2  1 1 
        6 101772 5 2 115 LYS HG3  H -119.506 -36.572  -95.428 1.00 . E E . 115 LYS HG3  1 1 
        6 101773 5 2 115 LYS HZ1  H -119.586 -35.556  -96.345 1.00 . E E . 115 LYS HZ1  1 1 
        6 101774 5 2 115 LYS HZ2  H -119.031 -34.532  -97.581 1.00 . E E . 115 LYS HZ2  1 1 
        6 101775 5 2 115 LYS HZ3  H -118.132 -34.706  -96.150 1.00 . E E . 115 LYS HZ3  1 1 
        6 101776 5 2 115 LYS N    N -118.574 -40.464  -93.322 1.00 . E E . 115 LYS N    1 1 
        6 101777 5 2 115 LYS NZ   N -118.743 -35.196  -96.833 1.00 . E E . 115 LYS NZ   1 1 
        6 101778 5 2 115 LYS O    O -119.890 -40.717  -95.876 1.00 . E E . 115 LYS O    1 1 
        6 101779 5 2 116 GLN C    C -122.857 -39.009  -96.650 1.00 . E E . 116 GLN C    1 1 
        6 101780 5 2 116 GLN CA   C -122.602 -40.258  -95.837 1.00 . E E . 116 GLN CA   1 1 
        6 101781 5 2 116 GLN CB   C -123.918 -40.839  -95.321 1.00 . E E . 116 GLN CB   1 1 
        6 101782 5 2 116 GLN CD   C -125.621 -38.972  -95.484 1.00 . E E . 116 GLN CD   1 1 
        6 101783 5 2 116 GLN CG   C -124.822 -39.869  -94.567 1.00 . E E . 116 GLN CG   1 1 
        6 101784 5 2 116 GLN H    H -121.996 -39.427  -93.992 1.00 . E E . 116 GLN H    1 1 
        6 101785 5 2 116 GLN HA   H -122.134 -40.990  -96.481 1.00 . E E . 116 GLN HA   1 1 
        6 101786 5 2 116 GLN HB2  H -124.471 -41.222  -96.163 1.00 . E E . 116 GLN HB2  1 1 
        6 101787 5 2 116 GLN HB3  H -123.684 -41.669  -94.668 1.00 . E E . 116 GLN HB3  1 1 
        6 101788 5 2 116 GLN HE21 H -126.408 -40.551  -96.444 1.00 . E E . 116 GLN HE21 1 1 
        6 101789 5 2 116 GLN HE22 H -126.924 -39.038  -97.012 1.00 . E E . 116 GLN HE22 1 1 
        6 101790 5 2 116 GLN HG2  H -125.508 -40.436  -93.955 1.00 . E E . 116 GLN HG2  1 1 
        6 101791 5 2 116 GLN HG3  H -124.210 -39.255  -93.923 1.00 . E E . 116 GLN HG3  1 1 
        6 101792 5 2 116 GLN N    N -121.675 -39.943  -94.761 1.00 . E E . 116 GLN N    1 1 
        6 101793 5 2 116 GLN NE2  N -126.384 -39.574  -96.393 1.00 . E E . 116 GLN NE2  1 1 
        6 101794 5 2 116 GLN O    O -122.865 -37.893  -96.117 1.00 . E E . 116 GLN O    1 1 
        6 101795 5 2 116 GLN OE1  O -125.538 -37.743  -95.387 1.00 . E E . 116 GLN OE1  1 1 
        6 101796 5 2 117 SER C    C -124.670 -38.415  -99.645 1.00 . E E . 117 SER C    1 1 
        6 101797 5 2 117 SER CA   C -123.435 -38.095  -98.808 1.00 . E E . 117 SER CA   1 1 
        6 101798 5 2 117 SER CB   C -122.267 -37.685  -99.682 1.00 . E E . 117 SER CB   1 1 
        6 101799 5 2 117 SER H    H -123.038 -40.109  -98.313 1.00 . E E . 117 SER H    1 1 
        6 101800 5 2 117 SER HA   H -123.681 -37.255  -98.174 1.00 . E E . 117 SER HA   1 1 
        6 101801 5 2 117 SER HB2  H -122.517 -36.791 -100.228 1.00 . E E . 117 SER HB2  1 1 
        6 101802 5 2 117 SER HB3  H -121.402 -37.496  -99.060 1.00 . E E . 117 SER HB3  1 1 
        6 101803 5 2 117 SER HG   H -121.038 -38.778 -100.685 1.00 . E E . 117 SER HG   1 1 
        6 101804 5 2 117 SER N    N -123.062 -39.200  -97.948 1.00 . E E . 117 SER N    1 1 
        6 101805 5 2 117 SER O    O -125.057 -37.621 -100.494 1.00 . E E . 117 SER O    1 1 
        6 101806 5 2 117 SER OG   O -121.990 -38.717 -100.587 1.00 . E E . 117 SER OG   1 1 
        6 101807 5 2 118 TYR C    C -127.496 -38.748 -100.059 1.00 . E E . 118 TYR C    1 1 
        6 101808 5 2 118 TYR CA   C -126.547 -39.925 -100.061 1.00 . E E . 118 TYR CA   1 1 
        6 101809 5 2 118 TYR CB   C -127.228 -41.096  -99.372 1.00 . E E . 118 TYR CB   1 1 
        6 101810 5 2 118 TYR CD1  C -129.750 -40.815  -99.526 1.00 . E E . 118 TYR CD1  1 1 
        6 101811 5 2 118 TYR CD2  C -128.686 -42.447 -100.931 1.00 . E E . 118 TYR CD2  1 1 
        6 101812 5 2 118 TYR CE1  C -131.004 -41.153 -100.068 1.00 . E E . 118 TYR CE1  1 1 
        6 101813 5 2 118 TYR CE2  C -129.932 -42.801 -101.484 1.00 . E E . 118 TYR CE2  1 1 
        6 101814 5 2 118 TYR CG   C -128.577 -41.453  -99.955 1.00 . E E . 118 TYR CG   1 1 
        6 101815 5 2 118 TYR CZ   C -131.085 -42.153 -101.051 1.00 . E E . 118 TYR CZ   1 1 
        6 101816 5 2 118 TYR H    H -124.947 -40.151  -98.687 1.00 . E E . 118 TYR H    1 1 
        6 101817 5 2 118 TYR HA   H -126.330 -40.198 -101.084 1.00 . E E . 118 TYR HA   1 1 
        6 101818 5 2 118 TYR HB2  H -126.585 -41.959  -99.447 1.00 . E E . 118 TYR HB2  1 1 
        6 101819 5 2 118 TYR HB3  H -127.355 -40.851  -98.327 1.00 . E E . 118 TYR HB3  1 1 
        6 101820 5 2 118 TYR HD1  H -129.690 -40.046  -98.771 1.00 . E E . 118 TYR HD1  1 1 
        6 101821 5 2 118 TYR HD2  H -127.794 -42.950 -101.274 1.00 . E E . 118 TYR HD2  1 1 
        6 101822 5 2 118 TYR HE1  H -131.897 -40.647  -99.732 1.00 . E E . 118 TYR HE1  1 1 
        6 101823 5 2 118 TYR HE2  H -129.993 -43.573 -102.236 1.00 . E E . 118 TYR HE2  1 1 
        6 101824 5 2 118 TYR HH   H -132.898 -42.742 -100.895 1.00 . E E . 118 TYR HH   1 1 
        6 101825 5 2 118 TYR N    N -125.296 -39.565  -99.389 1.00 . E E . 118 TYR N    1 1 
        6 101826 5 2 118 TYR O    O -128.059 -38.403 -101.088 1.00 . E E . 118 TYR O    1 1 
        6 101827 5 2 118 TYR OH   O -132.296 -42.521 -101.610 1.00 . E E . 118 TYR OH   1 1 
        6 101828 5 2 119 ASN C    C -127.839 -36.038  -97.821 1.00 . E E . 119 ASN C    1 1 
        6 101829 5 2 119 ASN CA   C -128.535 -36.999  -98.740 1.00 . E E . 119 ASN CA   1 1 
        6 101830 5 2 119 ASN CB   C -129.898 -37.409  -98.174 1.00 . E E . 119 ASN CB   1 1 
        6 101831 5 2 119 ASN CG   C -130.864 -36.237  -98.045 1.00 . E E . 119 ASN CG   1 1 
        6 101832 5 2 119 ASN H    H -127.195 -38.488  -98.105 1.00 . E E . 119 ASN H    1 1 
        6 101833 5 2 119 ASN HA   H -128.674 -36.531  -99.703 1.00 . E E . 119 ASN HA   1 1 
        6 101834 5 2 119 ASN HB2  H -130.337 -38.149  -98.826 1.00 . E E . 119 ASN HB2  1 1 
        6 101835 5 2 119 ASN HB3  H -129.749 -37.850  -97.199 1.00 . E E . 119 ASN HB3  1 1 
        6 101836 5 2 119 ASN HD21 H -132.454 -37.460  -98.243 1.00 . E E . 119 ASN HD21 1 1 
        6 101837 5 2 119 ASN HD22 H -132.836 -35.818  -98.039 1.00 . E E . 119 ASN HD22 1 1 
        6 101838 5 2 119 ASN N    N -127.674 -38.148  -98.890 1.00 . E E . 119 ASN N    1 1 
        6 101839 5 2 119 ASN ND2  N -132.167 -36.532  -98.115 1.00 . E E . 119 ASN ND2  1 1 
        6 101840 5 2 119 ASN O    O -127.599 -36.346  -96.667 1.00 . E E . 119 ASN O    1 1 
        6 101841 5 2 119 ASN OD1  O -130.448 -35.084  -97.873 1.00 . E E . 119 ASN OD1  1 1 
        6 101842 5 2 120 LEU C    C -125.303 -34.426  -97.252 1.00 . E E . 120 LEU C    1 1 
        6 101843 5 2 120 LEU CA   C -126.689 -33.880  -97.665 1.00 . E E . 120 LEU CA   1 1 
        6 101844 5 2 120 LEU CB   C -127.458 -33.264  -96.493 1.00 . E E . 120 LEU CB   1 1 
        6 101845 5 2 120 LEU CD1  C -129.312 -31.847  -95.676 1.00 . E E . 120 LEU CD1  1 1 
        6 101846 5 2 120 LEU CD2  C -128.237 -31.313  -97.807 1.00 . E E . 120 LEU CD2  1 1 
        6 101847 5 2 120 LEU CG   C -128.664 -32.426  -96.893 1.00 . E E . 120 LEU CG   1 1 
        6 101848 5 2 120 LEU H    H -127.745 -34.711  -99.293 1.00 . E E . 120 LEU H    1 1 
        6 101849 5 2 120 LEU HA   H -126.506 -33.085  -98.376 1.00 . E E . 120 LEU HA   1 1 
        6 101850 5 2 120 LEU HB2  H -127.800 -34.061  -95.852 1.00 . E E . 120 LEU HB2  1 1 
        6 101851 5 2 120 LEU HB3  H -126.776 -32.642  -95.930 1.00 . E E . 120 LEU HB3  1 1 
        6 101852 5 2 120 LEU HD11 H -129.696 -30.864  -95.905 1.00 . E E . 120 LEU HD11 1 1 
        6 101853 5 2 120 LEU HD12 H -128.583 -31.772  -94.881 1.00 . E E . 120 LEU HD12 1 1 
        6 101854 5 2 120 LEU HD13 H -130.124 -32.484  -95.361 1.00 . E E . 120 LEU HD13 1 1 
        6 101855 5 2 120 LEU HD21 H -129.109 -30.776  -98.152 1.00 . E E . 120 LEU HD21 1 1 
        6 101856 5 2 120 LEU HD22 H -127.711 -31.727  -98.655 1.00 . E E . 120 LEU HD22 1 1 
        6 101857 5 2 120 LEU HD23 H -127.587 -30.638  -97.272 1.00 . E E . 120 LEU HD23 1 1 
        6 101858 5 2 120 LEU HG   H -129.376 -33.055  -97.407 1.00 . E E . 120 LEU HG   1 1 
        6 101859 5 2 120 LEU N    N -127.514 -34.871  -98.355 1.00 . E E . 120 LEU N    1 1 
        6 101860 5 2 120 LEU O    O -124.805 -35.379  -97.844 1.00 . E E . 120 LEU O    1 1 
        6 101861 5 2 121 TYR C    C -123.539 -34.400  -94.192 1.00 . E E . 121 TYR C    1 1 
        6 101862 5 2 121 TYR CA   C -123.418 -34.273  -95.710 1.00 . E E . 121 TYR CA   1 1 
        6 101863 5 2 121 TYR CB   C -122.319 -33.262  -96.021 1.00 . E E . 121 TYR CB   1 1 
        6 101864 5 2 121 TYR CD1  C -121.560 -34.558  -98.052 1.00 . E E . 121 TYR CD1  1 1 
        6 101865 5 2 121 TYR CD2  C -121.175 -32.203  -98.007 1.00 . E E . 121 TYR CD2  1 1 
        6 101866 5 2 121 TYR CE1  C -120.953 -34.634  -99.302 1.00 . E E . 121 TYR CE1  1 1 
        6 101867 5 2 121 TYR CE2  C -120.568 -32.273  -99.253 1.00 . E E . 121 TYR CE2  1 1 
        6 101868 5 2 121 TYR CG   C -121.682 -33.343  -97.387 1.00 . E E . 121 TYR CG   1 1 
        6 101869 5 2 121 TYR CZ   C -120.463 -33.492  -99.890 1.00 . E E . 121 TYR CZ   1 1 
        6 101870 5 2 121 TYR H    H -125.121 -33.034  -95.835 1.00 . E E . 121 TYR H    1 1 
        6 101871 5 2 121 TYR HA   H -123.165 -35.228  -96.141 1.00 . E E . 121 TYR HA   1 1 
        6 101872 5 2 121 TYR HB2  H -122.735 -32.274  -95.914 1.00 . E E . 121 TYR HB2  1 1 
        6 101873 5 2 121 TYR HB3  H -121.543 -33.377  -95.275 1.00 . E E . 121 TYR HB3  1 1 
        6 101874 5 2 121 TYR HD1  H -121.944 -35.457  -97.592 1.00 . E E . 121 TYR HD1  1 1 
        6 101875 5 2 121 TYR HD2  H -121.258 -31.247  -97.509 1.00 . E E . 121 TYR HD2  1 1 
        6 101876 5 2 121 TYR HE1  H -120.868 -35.584  -99.807 1.00 . E E . 121 TYR HE1  1 1 
        6 101877 5 2 121 TYR HE2  H -120.179 -31.379  -99.719 1.00 . E E . 121 TYR HE2  1 1 
        6 101878 5 2 121 TYR HH   H -119.258 -32.866 -101.220 1.00 . E E . 121 TYR HH   1 1 
        6 101879 5 2 121 TYR N    N -124.683 -33.802  -96.256 1.00 . E E . 121 TYR N    1 1 
        6 101880 5 2 121 TYR O    O -123.668 -33.391  -93.494 1.00 . E E . 121 TYR O    1 1 
        6 101881 5 2 121 TYR OH   O -119.876 -33.595 -101.124 1.00 . E E . 121 TYR OH   1 1 
        6 101882 5 2 122 THR C    C -122.480 -36.769  -91.727 1.00 . E E . 122 THR C    1 1 
        6 101883 5 2 122 THR CA   C -123.553 -35.795  -92.225 1.00 . E E . 122 THR CA   1 1 
        6 101884 5 2 122 THR CB   C -124.947 -36.275  -91.803 1.00 . E E . 122 THR CB   1 1 
        6 101885 5 2 122 THR CG2  C -126.031 -35.321  -92.310 1.00 . E E . 122 THR CG2  1 1 
        6 101886 5 2 122 THR H    H -123.382 -36.398  -94.253 1.00 . E E . 122 THR H    1 1 
        6 101887 5 2 122 THR HA   H -123.374 -34.835  -91.762 1.00 . E E . 122 THR HA   1 1 
        6 101888 5 2 122 THR HB   H -124.992 -36.313  -90.725 1.00 . E E . 122 THR HB   1 1 
        6 101889 5 2 122 THR HG1  H -124.833 -38.223  -91.702 1.00 . E E . 122 THR HG1  1 1 
        6 101890 5 2 122 THR HG21 H -126.966 -35.855  -92.398 1.00 . E E . 122 THR HG21 1 1 
        6 101891 5 2 122 THR HG22 H -125.746 -34.933  -93.276 1.00 . E E . 122 THR HG22 1 1 
        6 101892 5 2 122 THR HG23 H -126.146 -34.504  -91.614 1.00 . E E . 122 THR HG23 1 1 
        6 101893 5 2 122 THR N    N -123.491 -35.618  -93.668 1.00 . E E . 122 THR N    1 1 
        6 101894 5 2 122 THR O    O -122.395 -37.890  -92.209 1.00 . E E . 122 THR O    1 1 
        6 101895 5 2 122 THR OG1  O -125.187 -37.585  -92.326 1.00 . E E . 122 THR OG1  1 1 
        6 101896 5 2 123 PHE C    C -120.919 -38.197  -89.114 1.00 . E E . 123 PHE C    1 1 
        6 101897 5 2 123 PHE CA   C -120.577 -37.209  -90.248 1.00 . E E . 123 PHE CA   1 1 
        6 101898 5 2 123 PHE CB   C -119.416 -36.350  -89.774 1.00 . E E . 123 PHE CB   1 1 
        6 101899 5 2 123 PHE CD1  C -117.986 -36.289  -91.825 1.00 . E E . 123 PHE CD1  1 1 
        6 101900 5 2 123 PHE CD2  C -118.807 -34.227  -90.934 1.00 . E E . 123 PHE CD2  1 1 
        6 101901 5 2 123 PHE CE1  C -117.336 -35.600  -92.833 1.00 . E E . 123 PHE CE1  1 1 
        6 101902 5 2 123 PHE CE2  C -118.161 -33.533  -91.937 1.00 . E E . 123 PHE CE2  1 1 
        6 101903 5 2 123 PHE CG   C -118.726 -35.610  -90.865 1.00 . E E . 123 PHE CG   1 1 
        6 101904 5 2 123 PHE CZ   C -117.421 -34.219  -92.885 1.00 . E E . 123 PHE CZ   1 1 
        6 101905 5 2 123 PHE H    H -121.777 -35.448  -90.398 1.00 . E E . 123 PHE H    1 1 
        6 101906 5 2 123 PHE HA   H -120.215 -37.792  -91.080 1.00 . E E . 123 PHE HA   1 1 
        6 101907 5 2 123 PHE HB2  H -119.787 -35.633  -89.060 1.00 . E E . 123 PHE HB2  1 1 
        6 101908 5 2 123 PHE HB3  H -118.698 -36.988  -89.277 1.00 . E E . 123 PHE HB3  1 1 
        6 101909 5 2 123 PHE HD1  H -117.920 -37.366  -91.785 1.00 . E E . 123 PHE HD1  1 1 
        6 101910 5 2 123 PHE HD2  H -119.379 -33.687  -90.194 1.00 . E E . 123 PHE HD2  1 1 
        6 101911 5 2 123 PHE HE1  H -116.759 -36.136  -93.572 1.00 . E E . 123 PHE HE1  1 1 
        6 101912 5 2 123 PHE HE2  H -118.231 -32.457  -91.980 1.00 . E E . 123 PHE HE2  1 1 
        6 101913 5 2 123 PHE HZ   H -116.915 -33.676  -93.670 1.00 . E E . 123 PHE HZ   1 1 
        6 101914 5 2 123 PHE N    N -121.667 -36.353  -90.759 1.00 . E E . 123 PHE N    1 1 
        6 101915 5 2 123 PHE O    O -121.947 -38.076  -88.439 1.00 . E E . 123 PHE O    1 1 
        6 101916 5 2 124 GLY C    C -119.504 -39.430  -86.529 1.00 . E E . 124 GLY C    1 1 
        6 101917 5 2 124 GLY CA   C -120.099 -40.080  -87.762 1.00 . E E . 124 GLY CA   1 1 
        6 101918 5 2 124 GLY H    H -119.227 -39.199  -89.477 1.00 . E E . 124 GLY H    1 1 
        6 101919 5 2 124 GLY HA2  H -121.133 -40.328  -87.571 1.00 . E E . 124 GLY HA2  1 1 
        6 101920 5 2 124 GLY HA3  H -119.550 -40.982  -87.987 1.00 . E E . 124 GLY HA3  1 1 
        6 101921 5 2 124 GLY N    N -120.025 -39.169  -88.908 1.00 . E E . 124 GLY N    1 1 
        6 101922 5 2 124 GLY O    O -119.054 -38.282  -86.588 1.00 . E E . 124 GLY O    1 1 
        6 101923 5 2 125 GLY C    C -117.387 -39.780  -84.170 1.00 . E E . 125 GLY C    1 1 
        6 101924 5 2 125 GLY CA   C -118.903 -39.661  -84.170 1.00 . E E . 125 GLY CA   1 1 
        6 101925 5 2 125 GLY H    H -119.890 -41.057  -85.431 1.00 . E E . 125 GLY H    1 1 
        6 101926 5 2 125 GLY HA2  H -119.170 -38.623  -84.039 1.00 . E E . 125 GLY HA2  1 1 
        6 101927 5 2 125 GLY HA3  H -119.297 -40.229  -83.340 1.00 . E E . 125 GLY HA3  1 1 
        6 101928 5 2 125 GLY N    N -119.510 -40.154  -85.412 1.00 . E E . 125 GLY N    1 1 
        6 101929 5 2 125 GLY O    O -116.669 -38.844  -83.837 1.00 . E E . 125 GLY O    1 1 
        6 101930 5 2 126 GLY C    C -115.210 -42.540  -83.889 1.00 . E E . 126 GLY C    1 1 
        6 101931 5 2 126 GLY CA   C -115.490 -41.235  -84.602 1.00 . E E . 126 GLY CA   1 1 
        6 101932 5 2 126 GLY H    H -117.538 -41.652  -84.826 1.00 . E E . 126 GLY H    1 1 
        6 101933 5 2 126 GLY HA2  H -115.167 -41.308  -85.630 1.00 . E E . 126 GLY HA2  1 1 
        6 101934 5 2 126 GLY HA3  H -114.951 -40.439  -84.111 1.00 . E E . 126 GLY HA3  1 1 
        6 101935 5 2 126 GLY N    N -116.908 -40.949  -84.564 1.00 . E E . 126 GLY N    1 1 
        6 101936 5 2 126 GLY O    O -115.997 -42.986  -83.047 1.00 . E E . 126 GLY O    1 1 
        6 101937 5 2 127 THR C    C -112.057 -43.816  -83.290 1.00 . E E . 127 THR C    1 1 
        6 101938 5 2 127 THR CA   C -113.509 -44.229  -83.469 1.00 . E E . 127 THR CA   1 1 
        6 101939 5 2 127 THR CB   C -113.579 -45.583  -84.188 1.00 . E E . 127 THR CB   1 1 
        6 101940 5 2 127 THR CG2  C -113.219 -46.691  -83.235 1.00 . E E . 127 THR CG2  1 1 
        6 101941 5 2 127 THR H    H -113.547 -42.751  -84.956 1.00 . E E . 127 THR H    1 1 
        6 101942 5 2 127 THR HA   H -113.997 -44.289  -82.505 1.00 . E E . 127 THR HA   1 1 
        6 101943 5 2 127 THR HB   H -112.883 -45.585  -85.013 1.00 . E E . 127 THR HB   1 1 
        6 101944 5 2 127 THR HG1  H -115.526 -45.473  -84.035 1.00 . E E . 127 THR HG1  1 1 
        6 101945 5 2 127 THR HG21 H -112.536 -46.314  -82.487 1.00 . E E . 127 THR HG21 1 1 
        6 101946 5 2 127 THR HG22 H -112.747 -47.495  -83.781 1.00 . E E . 127 THR HG22 1 1 
        6 101947 5 2 127 THR HG23 H -114.112 -47.057  -82.753 1.00 . E E . 127 THR HG23 1 1 
        6 101948 5 2 127 THR N    N -114.097 -43.163  -84.258 1.00 . E E . 127 THR N    1 1 
        6 101949 5 2 127 THR O    O -111.311 -43.753  -84.268 1.00 . E E . 127 THR O    1 1 
        6 101950 5 2 127 THR OG1  O -114.904 -45.810  -84.684 1.00 . E E . 127 THR OG1  1 1 
        6 101951 5 2 128 LYS C    C -109.439 -44.340  -81.733 1.00 . E E . 128 LYS C    1 1 
        6 101952 5 2 128 LYS CA   C -110.285 -43.085  -81.782 1.00 . E E . 128 LYS CA   1 1 
        6 101953 5 2 128 LYS CB   C -110.194 -42.357  -80.438 1.00 . E E . 128 LYS CB   1 1 
        6 101954 5 2 128 LYS CD   C -108.595 -41.030  -78.848 1.00 . E E . 128 LYS CD   1 1 
        6 101955 5 2 128 LYS CE   C -109.723 -40.920  -77.775 1.00 . E E . 128 LYS CE   1 1 
        6 101956 5 2 128 LYS CG   C -109.076 -41.293  -80.319 1.00 . E E . 128 LYS CG   1 1 
        6 101957 5 2 128 LYS H    H -112.310 -43.539  -81.323 1.00 . E E . 128 LYS H    1 1 
        6 101958 5 2 128 LYS HA   H -109.932 -42.439  -82.573 1.00 . E E . 128 LYS HA   1 1 
        6 101959 5 2 128 LYS HB2  H -111.137 -41.868  -80.256 1.00 . E E . 128 LYS HB2  1 1 
        6 101960 5 2 128 LYS HB3  H -110.045 -43.097  -79.665 1.00 . E E . 128 LYS HB3  1 1 
        6 101961 5 2 128 LYS HD2  H -107.938 -41.832  -78.559 1.00 . E E . 128 LYS HD2  1 1 
        6 101962 5 2 128 LYS HD3  H -108.027 -40.110  -78.842 1.00 . E E . 128 LYS HD3  1 1 
        6 101963 5 2 128 LYS HE2  H -110.491 -41.636  -78.016 1.00 . E E . 128 LYS HE2  1 1 
        6 101964 5 2 128 LYS HE3  H -109.301 -41.191  -76.816 1.00 . E E . 128 LYS HE3  1 1 
        6 101965 5 2 128 LYS HG2  H -108.228 -41.621  -80.901 1.00 . E E . 128 LYS HG2  1 1 
        6 101966 5 2 128 LYS HG3  H -109.440 -40.366  -80.736 1.00 . E E . 128 LYS HG3  1 1 
        6 101967 5 2 128 LYS HZ1  H -110.419 -39.127  -78.587 1.00 . E E . 128 LYS HZ1  1 1 
        6 101968 5 2 128 LYS HZ2  H -109.807 -38.979  -77.010 1.00 . E E . 128 LYS HZ2  1 1 
        6 101969 5 2 128 LYS HZ3  H -111.330 -39.685  -77.270 1.00 . E E . 128 LYS HZ3  1 1 
        6 101970 5 2 128 LYS N    N -111.663 -43.497  -82.059 1.00 . E E . 128 LYS N    1 1 
        6 101971 5 2 128 LYS NZ   N -110.369 -39.575  -77.651 1.00 . E E . 128 LYS NZ   1 1 
        6 101972 5 2 128 LYS O    O -109.858 -45.341  -81.143 1.00 . E E . 128 LYS O    1 1 
        6 101973 5 2 129 LEU C    C -106.100 -45.385  -81.675 1.00 . E E . 129 LEU C    1 1 
        6 101974 5 2 129 LEU CA   C -107.446 -45.520  -82.391 1.00 . E E . 129 LEU CA   1 1 
        6 101975 5 2 129 LEU CB   C -107.258 -45.986  -83.835 1.00 . E E . 129 LEU CB   1 1 
        6 101976 5 2 129 LEU CD1  C -108.145 -48.329  -83.610 1.00 . E E . 129 LEU CD1  1 1 
        6 101977 5 2 129 LEU CD2  C -106.601 -47.721  -85.476 1.00 . E E . 129 LEU CD2  1 1 
        6 101978 5 2 129 LEU CG   C -106.958 -47.469  -84.031 1.00 . E E . 129 LEU CG   1 1 
        6 101979 5 2 129 LEU H    H -107.965 -43.497  -82.804 1.00 . E E . 129 LEU H    1 1 
        6 101980 5 2 129 LEU HA   H -107.999 -46.293  -81.878 1.00 . E E . 129 LEU HA   1 1 
        6 101981 5 2 129 LEU HB2  H -108.158 -45.758  -84.381 1.00 . E E . 129 LEU HB2  1 1 
        6 101982 5 2 129 LEU HB3  H -106.449 -45.413  -84.269 1.00 . E E . 129 LEU HB3  1 1 
        6 101983 5 2 129 LEU HD11 H -108.772 -47.770  -82.931 1.00 . E E . 129 LEU HD11 1 1 
        6 101984 5 2 129 LEU HD12 H -107.785 -49.220  -83.116 1.00 . E E . 129 LEU HD12 1 1 
        6 101985 5 2 129 LEU HD13 H -108.717 -48.606  -84.483 1.00 . E E . 129 LEU HD13 1 1 
        6 101986 5 2 129 LEU HD21 H -107.409 -47.392  -86.110 1.00 . E E . 129 LEU HD21 1 1 
        6 101987 5 2 129 LEU HD22 H -106.433 -48.778  -85.626 1.00 . E E . 129 LEU HD22 1 1 
        6 101988 5 2 129 LEU HD23 H -105.702 -47.176  -85.726 1.00 . E E . 129 LEU HD23 1 1 
        6 101989 5 2 129 LEU HG   H -106.111 -47.730  -83.414 1.00 . E E . 129 LEU HG   1 1 
        6 101990 5 2 129 LEU N    N -108.261 -44.310  -82.343 1.00 . E E . 129 LEU N    1 1 
        6 101991 5 2 129 LEU O    O -105.086 -45.055  -82.287 1.00 . E E . 129 LEU O    1 1 
        6 101992 5 2 130 GLU C    C -103.950 -46.812  -79.608 1.00 . E E . 130 GLU C    1 1 
        6 101993 5 2 130 GLU CA   C -104.891 -45.577  -79.551 1.00 . E E . 130 GLU CA   1 1 
        6 101994 5 2 130 GLU CB   C -105.265 -45.191  -78.106 1.00 . E E . 130 GLU CB   1 1 
        6 101995 5 2 130 GLU CD   C -107.209 -43.985  -76.911 1.00 . E E . 130 GLU CD   1 1 
        6 101996 5 2 130 GLU CG   C -106.776 -45.180  -77.788 1.00 . E E . 130 GLU CG   1 1 
        6 101997 5 2 130 GLU H    H -106.937 -45.946  -79.953 1.00 . E E . 130 GLU H    1 1 
        6 101998 5 2 130 GLU HA   H -104.321 -44.749  -79.948 1.00 . E E . 130 GLU HA   1 1 
        6 101999 5 2 130 GLU HB2  H -104.789 -45.890  -77.436 1.00 . E E . 130 GLU HB2  1 1 
        6 102000 5 2 130 GLU HB3  H -104.864 -44.207  -77.907 1.00 . E E . 130 GLU HB3  1 1 
        6 102001 5 2 130 GLU HG2  H -107.324 -45.140  -78.717 1.00 . E E . 130 GLU HG2  1 1 
        6 102002 5 2 130 GLU HG3  H -107.028 -46.097  -77.277 1.00 . E E . 130 GLU HG3  1 1 
        6 102003 5 2 130 GLU N    N -106.097 -45.671  -80.376 1.00 . E E . 130 GLU N    1 1 
        6 102004 5 2 130 GLU O    O -104.339 -47.904  -80.039 1.00 . E E . 130 GLU O    1 1 
        6 102005 5 2 130 GLU OE1  O -106.562 -42.908  -76.967 1.00 . E E . 130 GLU OE1  1 1 
        6 102006 5 2 130 GLU OE2  O -108.211 -44.118  -76.172 1.00 . E E . 130 GLU OE2  1 1 
        6 102007 5 2 131 ILE C    C -101.311 -48.228  -77.839 1.00 . E E . 131 ILE C    1 1 
        6 102008 5 2 131 ILE CA   C -101.675 -47.671  -79.229 1.00 . E E . 131 ILE CA   1 1 
        6 102009 5 2 131 ILE CB   C -100.380 -47.146  -79.936 1.00 . E E . 131 ILE CB   1 1 
        6 102010 5 2 131 ILE CD1  C  -99.578 -45.897  -82.083 1.00 . E E . 131 ILE CD1  1 1 
        6 102011 5 2 131 ILE CG1  C -100.723 -46.625  -81.348 1.00 . E E . 131 ILE CG1  1 1 
        6 102012 5 2 131 ILE CG2  C  -99.273 -48.224  -79.958 1.00 . E E . 131 ILE CG2  1 1 
        6 102013 5 2 131 ILE H    H -102.451 -45.730  -78.854 1.00 . E E . 131 ILE H    1 1 
        6 102014 5 2 131 ILE HA   H -102.064 -48.485  -79.820 1.00 . E E . 131 ILE HA   1 1 
        6 102015 5 2 131 ILE HB   H -100.008 -46.314  -79.352 1.00 . E E . 131 ILE HB   1 1 
        6 102016 5 2 131 ILE HD11 H  -99.203 -45.095  -81.464 1.00 . E E . 131 ILE HD11 1 1 
        6 102017 5 2 131 ILE HD12 H  -99.949 -45.489  -83.012 1.00 . E E . 131 ILE HD12 1 1 
        6 102018 5 2 131 ILE HD13 H  -98.781 -46.595  -82.290 1.00 . E E . 131 ILE HD13 1 1 
        6 102019 5 2 131 ILE HG12 H -101.011 -47.471  -81.950 1.00 . E E . 131 ILE HG12 1 1 
        6 102020 5 2 131 ILE HG13 H -101.570 -45.958  -81.273 1.00 . E E . 131 ILE HG13 1 1 
        6 102021 5 2 131 ILE HG21 H  -99.223 -48.670  -80.940 1.00 . E E . 131 ILE HG21 1 1 
        6 102022 5 2 131 ILE HG22 H  -99.499 -48.987  -79.228 1.00 . E E . 131 ILE HG22 1 1 
        6 102023 5 2 131 ILE HG23 H  -98.323 -47.769  -79.719 1.00 . E E . 131 ILE HG23 1 1 
        6 102024 5 2 131 ILE N    N -102.704 -46.620  -79.178 1.00 . E E . 131 ILE N    1 1 
        6 102025 5 2 131 ILE O    O -101.001 -47.463  -76.921 1.00 . E E . 131 ILE O    1 1 
        6 102026 5 2 132 LYS C    C  -99.317 -50.058  -76.387 1.00 . E E . 132 LYS C    1 1 
        6 102027 5 2 132 LYS CA   C -100.840 -50.230  -76.496 1.00 . E E . 132 LYS CA   1 1 
        6 102028 5 2 132 LYS CB   C -101.176 -51.729  -76.482 1.00 . E E . 132 LYS CB   1 1 
        6 102029 5 2 132 LYS CD   C -103.114 -53.250  -76.293 1.00 . E E . 132 LYS CD   1 1 
        6 102030 5 2 132 LYS CE   C -104.071 -52.684  -75.253 1.00 . E E . 132 LYS CE   1 1 
        6 102031 5 2 132 LYS CG   C -102.503 -52.124  -77.078 1.00 . E E . 132 LYS CG   1 1 
        6 102032 5 2 132 LYS H    H -101.596 -50.104  -78.475 1.00 . E E . 132 LYS H    1 1 
        6 102033 5 2 132 LYS HA   H -101.297 -49.768  -75.632 1.00 . E E . 132 LYS HA   1 1 
        6 102034 5 2 132 LYS HB2  H -100.405 -52.250  -77.026 1.00 . E E . 132 LYS HB2  1 1 
        6 102035 5 2 132 LYS HB3  H -101.147 -52.067  -75.456 1.00 . E E . 132 LYS HB3  1 1 
        6 102036 5 2 132 LYS HD2  H -103.654 -53.903  -76.964 1.00 . E E . 132 LYS HD2  1 1 
        6 102037 5 2 132 LYS HD3  H -102.336 -53.808  -75.796 1.00 . E E . 132 LYS HD3  1 1 
        6 102038 5 2 132 LYS HE2  H -103.768 -51.676  -75.022 1.00 . E E . 132 LYS HE2  1 1 
        6 102039 5 2 132 LYS HE3  H -105.063 -52.652  -75.684 1.00 . E E . 132 LYS HE3  1 1 
        6 102040 5 2 132 LYS HG2  H -103.168 -51.274  -77.061 1.00 . E E . 132 LYS HG2  1 1 
        6 102041 5 2 132 LYS HG3  H -102.354 -52.441  -78.100 1.00 . E E . 132 LYS HG3  1 1 
        6 102042 5 2 132 LYS HZ1  H -103.882 -54.455  -74.159 1.00 . E E . 132 LYS HZ1  1 1 
        6 102043 5 2 132 LYS HZ2  H -105.088 -53.409  -73.578 1.00 . E E . 132 LYS HZ2  1 1 
        6 102044 5 2 132 LYS HZ3  H -103.449 -53.061  -73.294 1.00 . E E . 132 LYS HZ3  1 1 
        6 102045 5 2 132 LYS N    N -101.344 -49.557  -77.701 1.00 . E E . 132 LYS N    1 1 
        6 102046 5 2 132 LYS NZ   N -104.127 -53.462  -73.973 1.00 . E E . 132 LYS NZ   1 1 
        6 102047 5 2 132 LYS O    O  -98.705 -50.393  -75.363 1.00 . E E . 132 LYS O    1 1 
        6 102048 5 2 134 ALA C    C  -98.290 -51.217  -70.803 1.00 . E E . 134 ALA C    1 1 
        6 102049 5 2 134 ALA CA   C  -98.197 -52.123  -72.039 1.00 . E E . 134 ALA CA   1 1 
        6 102050 5 2 134 ALA CB   C  -96.773 -52.633  -72.233 1.00 . E E . 134 ALA CB   1 1 
        6 102051 5 2 134 ALA H    H  -99.117 -50.538  -72.978 1.00 . E E . 134 ALA H    1 1 
        6 102052 5 2 134 ALA HA   H  -98.837 -52.978  -71.872 1.00 . E E . 134 ALA HA   1 1 
        6 102053 5 2 134 ALA HB1  H  -96.443 -52.409  -73.236 1.00 . E E . 134 ALA HB1  1 1 
        6 102054 5 2 134 ALA HB2  H  -96.748 -53.701  -72.076 1.00 . E E . 134 ALA HB2  1 1 
        6 102055 5 2 134 ALA HB3  H  -96.118 -52.149  -71.522 1.00 . E E . 134 ALA HB3  1 1 
        6 102056 5 2 134 ALA N    N  -98.672 -51.439  -73.243 1.00 . E E . 134 ALA N    1 1 
        6 102057 5 2 134 ALA O    O  -97.871 -50.044  -70.841 1.00 . E E . 134 ALA O    1 1 
        6 102058 5 2 135 ASP C    C  -98.228 -50.196  -67.834 1.00 . E E . 135 ASP C    1 1 
        6 102059 5 2 135 ASP CA   C  -99.301 -51.010  -68.554 1.00 . E E . 135 ASP CA   1 1 
        6 102060 5 2 135 ASP CB   C -100.000 -51.934  -67.539 1.00 . E E . 135 ASP CB   1 1 
        6 102061 5 2 135 ASP CG   C -101.217 -52.643  -68.118 1.00 . E E . 135 ASP CG   1 1 
        6 102062 5 2 135 ASP H    H  -99.111 -52.714  -69.784 1.00 . E E . 135 ASP H    1 1 
        6 102063 5 2 135 ASP HA   H -100.043 -50.313  -68.913 1.00 . E E . 135 ASP HA   1 1 
        6 102064 5 2 135 ASP HB2  H  -99.296 -52.678  -67.202 1.00 . E E . 135 ASP HB2  1 1 
        6 102065 5 2 135 ASP HB3  H -100.312 -51.342  -66.689 1.00 . E E . 135 ASP HB3  1 1 
        6 102066 5 2 135 ASP N    N  -98.828 -51.778  -69.717 1.00 . E E . 135 ASP N    1 1 
        6 102067 5 2 135 ASP O    O  -97.044 -50.267  -68.168 1.00 . E E . 135 ASP O    1 1 
        6 102068 5 2 135 ASP OD1  O -101.127 -53.145  -69.268 1.00 . E E . 135 ASP OD1  1 1 
        6 102069 5 2 135 ASP OD2  O -102.261 -52.703  -67.424 1.00 . E E . 135 ASP OD2  1 1 
        6 102070 5 2 136 ALA C    C  -98.658 -48.056  -64.783 1.00 . E E . 136 ALA C    1 1 
        6 102071 5 2 136 ALA CA   C  -97.815 -48.665  -65.917 1.00 . E E . 136 ALA CA   1 1 
        6 102072 5 2 136 ALA CB   C  -97.048 -47.570  -66.654 1.00 . E E . 136 ALA CB   1 1 
        6 102073 5 2 136 ALA H    H  -99.636 -49.434  -66.657 1.00 . E E . 136 ALA H    1 1 
        6 102074 5 2 136 ALA HA   H  -97.101 -49.350  -65.480 1.00 . E E . 136 ALA HA   1 1 
        6 102075 5 2 136 ALA HB1  H  -96.461 -48.011  -67.446 1.00 . E E . 136 ALA HB1  1 1 
        6 102076 5 2 136 ALA HB2  H  -96.393 -47.061  -65.961 1.00 . E E . 136 ALA HB2  1 1 
        6 102077 5 2 136 ALA HB3  H  -97.747 -46.863  -67.075 1.00 . E E . 136 ALA HB3  1 1 
        6 102078 5 2 136 ALA N    N  -98.674 -49.423  -66.841 1.00 . E E . 136 ALA N    1 1 
        6 102079 5 2 136 ALA O    O  -99.878 -47.902  -64.923 1.00 . E E . 136 ALA O    1 1 
        6 102080 5 2 137 ALA C    C  -98.444 -45.506  -62.594 1.00 . E E . 137 ALA C    1 1 
        6 102081 5 2 137 ALA CA   C  -98.683 -47.032  -62.561 1.00 . E E . 137 ALA CA   1 1 
        6 102082 5 2 137 ALA CB   C  -98.259 -47.632  -61.227 1.00 . E E . 137 ALA CB   1 1 
        6 102083 5 2 137 ALA H    H  -97.047 -47.875  -63.612 1.00 . E E . 137 ALA H    1 1 
        6 102084 5 2 137 ALA HA   H  -99.745 -47.197  -62.672 1.00 . E E . 137 ALA HA   1 1 
        6 102085 5 2 137 ALA HB1  H  -97.468 -47.035  -60.799 1.00 . E E . 137 ALA HB1  1 1 
        6 102086 5 2 137 ALA HB2  H  -97.906 -48.641  -61.382 1.00 . E E . 137 ALA HB2  1 1 
        6 102087 5 2 137 ALA HB3  H  -99.104 -47.646  -60.554 1.00 . E E . 137 ALA HB3  1 1 
        6 102088 5 2 137 ALA N    N  -98.013 -47.722  -63.665 1.00 . E E . 137 ALA N    1 1 
        6 102089 5 2 137 ALA O    O  -97.380 -45.041  -63.022 1.00 . E E . 137 ALA O    1 1 
        6 102090 5 2 138 PRO C    C  -98.410 -42.655  -61.197 1.00 . E E . 138 PRO C    1 1 
        6 102091 5 2 138 PRO CA   C  -99.335 -43.270  -62.237 1.00 . E E . 138 PRO CA   1 1 
        6 102092 5 2 138 PRO CB   C -100.775 -42.792  -62.016 1.00 . E E . 138 PRO CB   1 1 
        6 102093 5 2 138 PRO CD   C -100.747 -45.162  -61.622 1.00 . E E . 138 PRO CD   1 1 
        6 102094 5 2 138 PRO CG   C -101.424 -43.881  -61.241 1.00 . E E . 138 PRO CG   1 1 
        6 102095 5 2 138 PRO HA   H  -99.021 -42.983  -63.226 1.00 . E E . 138 PRO HA   1 1 
        6 102096 5 2 138 PRO HB2  H -100.781 -41.870  -61.450 1.00 . E E . 138 PRO HB2  1 1 
        6 102097 5 2 138 PRO HB3  H -101.278 -42.659  -62.960 1.00 . E E . 138 PRO HB3  1 1 
        6 102098 5 2 138 PRO HD2  H -100.619 -45.794  -60.754 1.00 . E E . 138 PRO HD2  1 1 
        6 102099 5 2 138 PRO HD3  H -101.304 -45.674  -62.391 1.00 . E E . 138 PRO HD3  1 1 
        6 102100 5 2 138 PRO HG2  H -101.303 -43.699  -60.182 1.00 . E E . 138 PRO HG2  1 1 
        6 102101 5 2 138 PRO HG3  H -102.472 -43.936  -61.489 1.00 . E E . 138 PRO HG3  1 1 
        6 102102 5 2 138 PRO N    N  -99.440 -44.723  -62.148 1.00 . E E . 138 PRO N    1 1 
        6 102103 5 2 138 PRO O    O  -98.484 -42.990  -60.014 1.00 . E E . 138 PRO O    1 1 
        6 102104 5 2 139 THR C    C  -97.400 -39.733  -60.319 1.00 . E E . 139 THR C    1 1 
        6 102105 5 2 139 THR CA   C  -96.668 -40.979  -60.803 1.00 . E E . 139 THR CA   1 1 
        6 102106 5 2 139 THR CB   C  -95.389 -40.574  -61.555 1.00 . E E . 139 THR CB   1 1 
        6 102107 5 2 139 THR CG2  C  -94.279 -40.185  -60.576 1.00 . E E . 139 THR CG2  1 1 
        6 102108 5 2 139 THR H    H  -97.576 -41.540  -62.617 1.00 . E E . 139 THR H    1 1 
        6 102109 5 2 139 THR HA   H  -96.397 -41.581  -59.947 1.00 . E E . 139 THR HA   1 1 
        6 102110 5 2 139 THR HB   H  -95.612 -39.724  -62.184 1.00 . E E . 139 THR HB   1 1 
        6 102111 5 2 139 THR HG1  H  -94.081 -41.442  -62.725 1.00 . E E . 139 THR HG1  1 1 
        6 102112 5 2 139 THR HG21 H  -94.212 -39.109  -60.517 1.00 . E E . 139 THR HG21 1 1 
        6 102113 5 2 139 THR HG22 H  -93.338 -40.586  -60.922 1.00 . E E . 139 THR HG22 1 1 
        6 102114 5 2 139 THR HG23 H  -94.505 -40.586  -59.600 1.00 . E E . 139 THR HG23 1 1 
        6 102115 5 2 139 THR N    N  -97.557 -41.748  -61.660 1.00 . E E . 139 THR N    1 1 
        6 102116 5 2 139 THR O    O  -97.394 -38.681  -60.976 1.00 . E E . 139 THR O    1 1 
        6 102117 5 2 139 THR OG1  O  -94.953 -41.659  -62.386 1.00 . E E . 139 THR OG1  1 1 
        6 102118 5 2 140 VAL C    C  -98.050 -37.911  -57.630 1.00 . E E . 140 VAL C    1 1 
        6 102119 5 2 140 VAL CA   C  -98.839 -38.788  -58.608 1.00 . E E . 140 VAL CA   1 1 
        6 102120 5 2 140 VAL CB   C -100.191 -39.308  -58.016 1.00 . E E . 140 VAL CB   1 1 
        6 102121 5 2 140 VAL CG1  C -100.108 -40.783  -57.625 1.00 . E E . 140 VAL CG1  1 1 
        6 102122 5 2 140 VAL CG2  C -100.681 -38.438  -56.858 1.00 . E E . 140 VAL CG2  1 1 
        6 102123 5 2 140 VAL H    H  -98.004 -40.726  -58.698 1.00 . E E . 140 VAL H    1 1 
        6 102124 5 2 140 VAL HA   H  -99.096 -38.148  -59.441 1.00 . E E . 140 VAL HA   1 1 
        6 102125 5 2 140 VAL HB   H -100.926 -39.239  -58.810 1.00 . E E . 140 VAL HB   1 1 
        6 102126 5 2 140 VAL HG11 H  -99.876 -40.864  -56.573 1.00 . E E . 140 VAL HG11 1 1 
        6 102127 5 2 140 VAL HG12 H  -99.333 -41.265  -58.203 1.00 . E E . 140 VAL HG12 1 1 
        6 102128 5 2 140 VAL HG13 H -101.055 -41.262  -57.822 1.00 . E E . 140 VAL HG13 1 1 
        6 102129 5 2 140 VAL HG21 H -101.444 -38.966  -56.307 1.00 . E E . 140 VAL HG21 1 1 
        6 102130 5 2 140 VAL HG22 H -101.090 -37.517  -57.248 1.00 . E E . 140 VAL HG22 1 1 
        6 102131 5 2 140 VAL HG23 H  -99.853 -38.214  -56.201 1.00 . E E . 140 VAL HG23 1 1 
        6 102132 5 2 140 VAL N    N  -98.037 -39.865  -59.164 1.00 . E E . 140 VAL N    1 1 
        6 102133 5 2 140 VAL O    O  -97.258 -38.396  -56.822 1.00 . E E . 140 VAL O    1 1 
        6 102134 5 2 141 SER C    C  -98.528 -34.496  -56.614 1.00 . E E . 141 SER C    1 1 
        6 102135 5 2 141 SER CA   C  -97.590 -35.649  -56.894 1.00 . E E . 141 SER CA   1 1 
        6 102136 5 2 141 SER CB   C  -96.312 -35.151  -57.569 1.00 . E E . 141 SER CB   1 1 
        6 102137 5 2 141 SER H    H  -98.895 -36.284  -58.416 1.00 . E E . 141 SER H    1 1 
        6 102138 5 2 141 SER HA   H  -97.330 -36.127  -55.960 1.00 . E E . 141 SER HA   1 1 
        6 102139 5 2 141 SER HB2  H  -95.861 -34.390  -56.957 1.00 . E E . 141 SER HB2  1 1 
        6 102140 5 2 141 SER HB3  H  -95.620 -35.977  -57.666 1.00 . E E . 141 SER HB3  1 1 
        6 102141 5 2 141 SER HG   H  -95.880 -33.987  -59.065 1.00 . E E . 141 SER HG   1 1 
        6 102142 5 2 141 SER N    N  -98.265 -36.608  -57.739 1.00 . E E . 141 SER N    1 1 
        6 102143 5 2 141 SER O    O  -99.076 -33.913  -57.542 1.00 . E E . 141 SER O    1 1 
        6 102144 5 2 141 SER OG   O  -96.586 -34.601  -58.848 1.00 . E E . 141 SER OG   1 1 
        6 102145 5 2 142 ILE C    C  -98.840 -31.804  -54.620 1.00 . E E . 142 ILE C    1 1 
        6 102146 5 2 142 ILE CA   C  -99.598 -33.113  -54.863 1.00 . E E . 142 ILE CA   1 1 
        6 102147 5 2 142 ILE CB   C -100.423 -33.568  -53.609 1.00 . E E . 142 ILE CB   1 1 
        6 102148 5 2 142 ILE CD1  C -102.703 -33.210  -52.441 1.00 . E E . 142 ILE CD1  1 1 
        6 102149 5 2 142 ILE CG1  C -101.571 -32.590  -53.286 1.00 . E E . 142 ILE CG1  1 1 
        6 102150 5 2 142 ILE CG2  C  -99.499 -33.856  -52.405 1.00 . E E . 142 ILE CG2  1 1 
        6 102151 5 2 142 ILE H    H  -98.223 -34.708  -54.657 1.00 . E E . 142 ILE H    1 1 
        6 102152 5 2 142 ILE HA   H -100.305 -32.923  -55.660 1.00 . E E . 142 ILE HA   1 1 
        6 102153 5 2 142 ILE HB   H -100.875 -34.518  -53.875 1.00 . E E . 142 ILE HB   1 1 
        6 102154 5 2 142 ILE HD11 H -103.658 -32.881  -52.823 1.00 . E E . 142 ILE HD11 1 1 
        6 102155 5 2 142 ILE HD12 H -102.599 -32.894  -51.414 1.00 . E E . 142 ILE HD12 1 1 
        6 102156 5 2 142 ILE HD13 H -102.644 -34.287  -52.496 1.00 . E E . 142 ILE HD13 1 1 
        6 102157 5 2 142 ILE HG12 H -101.164 -31.749  -52.745 1.00 . E E . 142 ILE HG12 1 1 
        6 102158 5 2 142 ILE HG13 H -101.988 -32.230  -54.216 1.00 . E E . 142 ILE HG13 1 1 
        6 102159 5 2 142 ILE HG21 H -100.003 -33.583  -51.490 1.00 . E E . 142 ILE HG21 1 1 
        6 102160 5 2 142 ILE HG22 H  -98.591 -33.279  -52.501 1.00 . E E . 142 ILE HG22 1 1 
        6 102161 5 2 142 ILE HG23 H  -99.254 -34.908  -52.383 1.00 . E E . 142 ILE HG23 1 1 
        6 102162 5 2 142 ILE N    N  -98.704 -34.183  -55.330 1.00 . E E . 142 ILE N    1 1 
        6 102163 5 2 142 ILE O    O  -97.639 -31.817  -54.342 1.00 . E E . 142 ILE O    1 1 
        6 102164 5 2 143 PHE C    C  -99.895 -28.360  -54.100 1.00 . E E . 143 PHE C    1 1 
        6 102165 5 2 143 PHE CA   C  -98.944 -29.358  -54.735 1.00 . E E . 143 PHE CA   1 1 
        6 102166 5 2 143 PHE CB   C  -98.622 -28.888  -56.158 1.00 . E E . 143 PHE CB   1 1 
        6 102167 5 2 143 PHE CD1  C  -97.572 -30.915  -57.242 1.00 . E E . 143 PHE CD1  1 1 
        6 102168 5 2 143 PHE CD2  C  -96.247 -28.937  -56.974 1.00 . E E . 143 PHE CD2  1 1 
        6 102169 5 2 143 PHE CE1  C  -96.487 -31.577  -57.837 1.00 . E E . 143 PHE CE1  1 1 
        6 102170 5 2 143 PHE CE2  C  -95.156 -29.588  -57.574 1.00 . E E . 143 PHE CE2  1 1 
        6 102171 5 2 143 PHE CG   C  -97.457 -29.596  -56.794 1.00 . E E . 143 PHE CG   1 1 
        6 102172 5 2 143 PHE CZ   C  -95.280 -30.911  -58.007 1.00 . E E . 143 PHE CZ   1 1 
        6 102173 5 2 143 PHE H    H -100.496 -30.760  -54.995 1.00 . E E . 143 PHE H    1 1 
        6 102174 5 2 143 PHE HA   H  -98.030 -29.394  -54.161 1.00 . E E . 143 PHE HA   1 1 
        6 102175 5 2 143 PHE HB2  H  -99.492 -29.044  -56.776 1.00 . E E . 143 PHE HB2  1 1 
        6 102176 5 2 143 PHE HB3  H  -98.410 -27.828  -56.128 1.00 . E E . 143 PHE HB3  1 1 
        6 102177 5 2 143 PHE HD1  H  -98.505 -31.442  -57.110 1.00 . E E . 143 PHE HD1  1 1 
        6 102178 5 2 143 PHE HD2  H  -96.141 -27.915  -56.643 1.00 . E E . 143 PHE HD2  1 1 
        6 102179 5 2 143 PHE HE1  H  -96.595 -32.596  -58.177 1.00 . E E . 143 PHE HE1  1 1 
        6 102180 5 2 143 PHE HE2  H  -94.219 -29.065  -57.702 1.00 . E E . 143 PHE HE2  1 1 
        6 102181 5 2 143 PHE HZ   H  -94.441 -31.415  -58.464 1.00 . E E . 143 PHE HZ   1 1 
        6 102182 5 2 143 PHE N    N  -99.549 -30.684  -54.757 1.00 . E E . 143 PHE N    1 1 
        6 102183 5 2 143 PHE O    O -100.981 -28.140  -54.626 1.00 . E E . 143 PHE O    1 1 
        6 102184 5 2 144 PRO C    C -100.372 -25.380  -52.986 1.00 . E E . 144 PRO C    1 1 
        6 102185 5 2 144 PRO CA   C -100.209 -26.700  -52.224 1.00 . E E . 144 PRO CA   1 1 
        6 102186 5 2 144 PRO CB   C  -99.333 -26.480  -50.986 1.00 . E E . 144 PRO CB   1 1 
        6 102187 5 2 144 PRO CD   C  -98.275 -28.179  -52.249 1.00 . E E . 144 PRO CD   1 1 
        6 102188 5 2 144 PRO CG   C  -98.005 -27.027  -51.341 1.00 . E E . 144 PRO CG   1 1 
        6 102189 5 2 144 PRO HA   H -101.171 -27.065  -51.910 1.00 . E E . 144 PRO HA   1 1 
        6 102190 5 2 144 PRO HB2  H  -99.258 -25.425  -50.764 1.00 . E E . 144 PRO HB2  1 1 
        6 102191 5 2 144 PRO HB3  H  -99.738 -27.015  -50.141 1.00 . E E . 144 PRO HB3  1 1 
        6 102192 5 2 144 PRO HD2  H  -97.448 -28.325  -52.932 1.00 . E E . 144 PRO HD2  1 1 
        6 102193 5 2 144 PRO HD3  H  -98.473 -29.076  -51.684 1.00 . E E . 144 PRO HD3  1 1 
        6 102194 5 2 144 PRO HG2  H  -97.418 -26.275  -51.849 1.00 . E E . 144 PRO HG2  1 1 
        6 102195 5 2 144 PRO HG3  H  -97.493 -27.370  -50.456 1.00 . E E . 144 PRO HG3  1 1 
        6 102196 5 2 144 PRO N    N  -99.485 -27.751  -52.968 1.00 . E E . 144 PRO N    1 1 
        6 102197 5 2 144 PRO O    O  -99.645 -25.133  -53.947 1.00 . E E . 144 PRO O    1 1 
        6 102198 5 2 145 PRO C    C -100.416 -22.317  -53.130 1.00 . E E . 145 PRO C    1 1 
        6 102199 5 2 145 PRO CA   C -101.581 -23.282  -53.269 1.00 . E E . 145 PRO CA   1 1 
        6 102200 5 2 145 PRO CB   C -102.832 -22.715  -52.579 1.00 . E E . 145 PRO CB   1 1 
        6 102201 5 2 145 PRO CD   C -102.163 -24.649  -51.359 1.00 . E E . 145 PRO CD   1 1 
        6 102202 5 2 145 PRO CG   C -103.321 -23.773  -51.689 1.00 . E E . 145 PRO CG   1 1 
        6 102203 5 2 145 PRO HA   H -101.794 -23.476  -54.307 1.00 . E E . 145 PRO HA   1 1 
        6 102204 5 2 145 PRO HB2  H -102.573 -21.836  -52.006 1.00 . E E . 145 PRO HB2  1 1 
        6 102205 5 2 145 PRO HB3  H -103.585 -22.472  -53.314 1.00 . E E . 145 PRO HB3  1 1 
        6 102206 5 2 145 PRO HD2  H -101.647 -24.282  -50.481 1.00 . E E . 145 PRO HD2  1 1 
        6 102207 5 2 145 PRO HD3  H -102.478 -25.671  -51.226 1.00 . E E . 145 PRO HD3  1 1 
        6 102208 5 2 145 PRO HG2  H -103.724 -23.335  -50.786 1.00 . E E . 145 PRO HG2  1 1 
        6 102209 5 2 145 PRO HG3  H -104.082 -24.352  -52.189 1.00 . E E . 145 PRO HG3  1 1 
        6 102210 5 2 145 PRO N    N -101.320 -24.527  -52.554 1.00 . E E . 145 PRO N    1 1 
        6 102211 5 2 145 PRO O    O -100.064 -21.911  -52.018 1.00 . E E . 145 PRO O    1 1 
        6 102212 5 2 146 SER C    C  -98.636 -19.906  -53.447 1.00 . E E . 146 SER C    1 1 
        6 102213 5 2 146 SER CA   C  -98.621 -21.163  -54.311 1.00 . E E . 146 SER CA   1 1 
        6 102214 5 2 146 SER CB   C  -98.281 -20.788  -55.752 1.00 . E E . 146 SER CB   1 1 
        6 102215 5 2 146 SER H    H -100.194 -22.318  -55.108 1.00 . E E . 146 SER H    1 1 
        6 102216 5 2 146 SER HA   H  -97.822 -21.791  -53.950 1.00 . E E . 146 SER HA   1 1 
        6 102217 5 2 146 SER HB2  H  -97.347 -20.252  -55.769 1.00 . E E . 146 SER HB2  1 1 
        6 102218 5 2 146 SER HB3  H  -98.176 -21.694  -56.337 1.00 . E E . 146 SER HB3  1 1 
        6 102219 5 2 146 SER HG   H  -98.945 -19.074  -56.368 1.00 . E E . 146 SER HG   1 1 
        6 102220 5 2 146 SER N    N  -99.842 -21.954  -54.270 1.00 . E E . 146 SER N    1 1 
        6 102221 5 2 146 SER O    O  -99.650 -19.179  -53.368 1.00 . E E . 146 SER O    1 1 
        6 102222 5 2 146 SER OG   O  -99.288 -19.969  -56.313 1.00 . E E . 146 SER OG   1 1 
        6 102223 5 2 147 SER C    C  -97.947 -17.250  -52.348 1.00 . E E . 147 SER C    1 1 
        6 102224 5 2 147 SER CA   C  -97.113 -18.503  -52.041 1.00 . E E . 147 SER CA   1 1 
        6 102225 5 2 147 SER CB   C  -95.613 -18.228  -52.247 1.00 . E E . 147 SER CB   1 1 
        6 102226 5 2 147 SER H    H  -96.771 -20.356  -52.961 1.00 . E E . 147 SER H    1 1 
        6 102227 5 2 147 SER HA   H  -97.254 -18.737  -50.997 1.00 . E E . 147 SER HA   1 1 
        6 102228 5 2 147 SER HB2  H  -95.044 -18.982  -51.732 1.00 . E E . 147 SER HB2  1 1 
        6 102229 5 2 147 SER HB3  H  -95.390 -18.292  -53.306 1.00 . E E . 147 SER HB3  1 1 
        6 102230 5 2 147 SER HG   H  -94.268 -16.958  -51.662 1.00 . E E . 147 SER HG   1 1 
        6 102231 5 2 147 SER N    N  -97.480 -19.696  -52.810 1.00 . E E . 147 SER N    1 1 
        6 102232 5 2 147 SER O    O  -98.567 -16.666  -51.445 1.00 . E E . 147 SER O    1 1 
        6 102233 5 2 147 SER OG   O  -95.223 -16.959  -51.754 1.00 . E E . 147 SER OG   1 1 
        6 102234 5 2 148 GLU C    C -100.106 -15.704  -54.261 1.00 . E E . 148 GLU C    1 1 
        6 102235 5 2 148 GLU CA   C  -98.606 -15.600  -53.998 1.00 . E E . 148 GLU CA   1 1 
        6 102236 5 2 148 GLU CB   C  -97.872 -14.948  -55.172 1.00 . E E . 148 GLU CB   1 1 
        6 102237 5 2 148 GLU CD   C  -96.766 -15.128  -57.402 1.00 . E E . 148 GLU CD   1 1 
        6 102238 5 2 148 GLU CG   C  -97.580 -15.850  -56.349 1.00 . E E . 148 GLU CG   1 1 
        6 102239 5 2 148 GLU H    H  -97.474 -17.364  -54.290 1.00 . E E . 148 GLU H    1 1 
        6 102240 5 2 148 GLU HA   H  -98.492 -14.933  -53.155 1.00 . E E . 148 GLU HA   1 1 
        6 102241 5 2 148 GLU HB2  H  -98.468 -14.123  -55.526 1.00 . E E . 148 GLU HB2  1 1 
        6 102242 5 2 148 GLU HB3  H  -96.936 -14.551  -54.802 1.00 . E E . 148 GLU HB3  1 1 
        6 102243 5 2 148 GLU HG2  H  -97.029 -16.713  -56.006 1.00 . E E . 148 GLU HG2  1 1 
        6 102244 5 2 148 GLU HG3  H  -98.513 -16.176  -56.784 1.00 . E E . 148 GLU HG3  1 1 
        6 102245 5 2 148 GLU N    N  -97.973 -16.854  -53.618 1.00 . E E . 148 GLU N    1 1 
        6 102246 5 2 148 GLU O    O -100.857 -14.780  -53.940 1.00 . E E . 148 GLU O    1 1 
        6 102247 5 2 148 GLU OE1  O  -95.531 -15.008  -57.224 1.00 . E E . 148 GLU OE1  1 1 
        6 102248 5 2 148 GLU OE2  O  -97.366 -14.652  -58.393 1.00 . E E . 148 GLU OE2  1 1 
        6 102249 5 2 149 GLN C    C -102.825 -16.596  -53.932 1.00 . E E . 149 GLN C    1 1 
        6 102250 5 2 149 GLN CA   C -101.967 -16.989  -55.131 1.00 . E E . 149 GLN CA   1 1 
        6 102251 5 2 149 GLN CB   C -102.276 -18.428  -55.550 1.00 . E E . 149 GLN CB   1 1 
        6 102252 5 2 149 GLN CD   C -104.004 -19.925  -56.675 1.00 . E E . 149 GLN CD   1 1 
        6 102253 5 2 149 GLN CG   C -103.752 -18.663  -55.877 1.00 . E E . 149 GLN CG   1 1 
        6 102254 5 2 149 GLN H    H  -99.916 -17.539  -55.049 1.00 . E E . 149 GLN H    1 1 
        6 102255 5 2 149 GLN HA   H -102.213 -16.334  -55.954 1.00 . E E . 149 GLN HA   1 1 
        6 102256 5 2 149 GLN HB2  H -101.699 -18.648  -56.435 1.00 . E E . 149 GLN HB2  1 1 
        6 102257 5 2 149 GLN HB3  H -101.972 -19.102  -54.762 1.00 . E E . 149 GLN HB3  1 1 
        6 102258 5 2 149 GLN HE21 H -102.119 -20.568  -56.400 1.00 . E E . 149 GLN HE21 1 1 
        6 102259 5 2 149 GLN HE22 H -103.105 -21.605  -57.314 1.00 . E E . 149 GLN HE22 1 1 
        6 102260 5 2 149 GLN HG2  H -104.305 -18.726  -54.953 1.00 . E E . 149 GLN HG2  1 1 
        6 102261 5 2 149 GLN HG3  H -104.119 -17.816  -56.439 1.00 . E E . 149 GLN HG3  1 1 
        6 102262 5 2 149 GLN N    N -100.548 -16.825  -54.824 1.00 . E E . 149 GLN N    1 1 
        6 102263 5 2 149 GLN NE2  N -102.987 -20.774  -56.809 1.00 . E E . 149 GLN NE2  1 1 
        6 102264 5 2 149 GLN O    O -103.859 -15.920  -54.075 1.00 . E E . 149 GLN O    1 1 
        6 102265 5 2 149 GLN OE1  O -105.106 -20.129  -57.175 1.00 . E E . 149 GLN OE1  1 1 
        6 102266 5 2 150 LEU C    C -103.369 -15.333  -51.231 1.00 . E E . 150 LEU C    1 1 
        6 102267 5 2 150 LEU CA   C -103.055 -16.808  -51.492 1.00 . E E . 150 LEU CA   1 1 
        6 102268 5 2 150 LEU CB   C -102.235 -17.406  -50.349 1.00 . E E . 150 LEU CB   1 1 
        6 102269 5 2 150 LEU CD1  C -100.894 -19.454  -49.699 1.00 . E E . 150 LEU CD1  1 1 
        6 102270 5 2 150 LEU CD2  C -103.410 -19.546  -49.850 1.00 . E E . 150 LEU CD2  1 1 
        6 102271 5 2 150 LEU CG   C -102.135 -18.931  -50.413 1.00 . E E . 150 LEU CG   1 1 
        6 102272 5 2 150 LEU H    H -101.532 -17.543  -52.749 1.00 . E E . 150 LEU H    1 1 
        6 102273 5 2 150 LEU HA   H -103.993 -17.340  -51.536 1.00 . E E . 150 LEU HA   1 1 
        6 102274 5 2 150 LEU HB2  H -101.238 -16.994  -50.385 1.00 . E E . 150 LEU HB2  1 1 
        6 102275 5 2 150 LEU HB3  H -102.692 -17.125  -49.411 1.00 . E E . 150 LEU HB3  1 1 
        6 102276 5 2 150 LEU HD11 H -100.634 -18.787  -48.891 1.00 . E E . 150 LEU HD11 1 1 
        6 102277 5 2 150 LEU HD12 H -100.072 -19.509  -50.399 1.00 . E E . 150 LEU HD12 1 1 
        6 102278 5 2 150 LEU HD13 H -101.094 -20.439  -49.303 1.00 . E E . 150 LEU HD13 1 1 
        6 102279 5 2 150 LEU HD21 H -103.570 -19.186  -48.844 1.00 . E E . 150 LEU HD21 1 1 
        6 102280 5 2 150 LEU HD22 H -103.315 -20.622  -49.836 1.00 . E E . 150 LEU HD22 1 1 
        6 102281 5 2 150 LEU HD23 H -104.249 -19.265  -50.469 1.00 . E E . 150 LEU HD23 1 1 
        6 102282 5 2 150 LEU HG   H -102.059 -19.212  -51.454 1.00 . E E . 150 LEU HG   1 1 
        6 102283 5 2 150 LEU N    N -102.363 -17.024  -52.759 1.00 . E E . 150 LEU N    1 1 
        6 102284 5 2 150 LEU O    O -104.547 -14.954  -51.107 1.00 . E E . 150 LEU O    1 1 
        6 102285 5 2 151 THR C    C -103.471 -12.429  -51.924 1.00 . E E . 151 THR C    1 1 
        6 102286 5 2 151 THR CA   C -102.446 -13.059  -50.974 1.00 . E E . 151 THR CA   1 1 
        6 102287 5 2 151 THR CB   C -101.069 -12.322  -51.067 1.00 . E E . 151 THR CB   1 1 
        6 102288 5 2 151 THR CG2  C -100.527 -12.003  -49.665 1.00 . E E . 151 THR CG2  1 1 
        6 102289 5 2 151 THR H    H -101.420 -14.888  -51.299 1.00 . E E . 151 THR H    1 1 
        6 102290 5 2 151 THR HA   H -102.818 -12.915  -49.969 1.00 . E E . 151 THR HA   1 1 
        6 102291 5 2 151 THR HB   H -101.202 -11.397  -51.608 1.00 . E E . 151 THR HB   1 1 
        6 102292 5 2 151 THR HG1  H  -99.260 -12.704  -51.719 1.00 . E E . 151 THR HG1  1 1 
        6 102293 5 2 151 THR HG21 H  -99.705 -12.666  -49.437 1.00 . E E . 151 THR HG21 1 1 
        6 102294 5 2 151 THR HG22 H -101.311 -12.140  -48.935 1.00 . E E . 151 THR HG22 1 1 
        6 102295 5 2 151 THR HG23 H -100.183 -10.980  -49.635 1.00 . E E . 151 THR HG23 1 1 
        6 102296 5 2 151 THR N    N -102.316 -14.510  -51.175 1.00 . E E . 151 THR N    1 1 
        6 102297 5 2 151 THR O    O -104.076 -11.403  -51.607 1.00 . E E . 151 THR O    1 1 
        6 102298 5 2 151 THR OG1  O -100.116 -13.137  -51.768 1.00 . E E . 151 THR OG1  1 1 
        6 102299 5 2 152 SER C    C -106.093 -12.854  -53.755 1.00 . E E . 152 SER C    1 1 
        6 102300 5 2 152 SER CA   C -104.615 -12.605  -54.092 1.00 . E E . 152 SER CA   1 1 
        6 102301 5 2 152 SER CB   C -104.267 -13.223  -55.447 1.00 . E E . 152 SER CB   1 1 
        6 102302 5 2 152 SER H    H -103.185 -13.907  -53.233 1.00 . E E . 152 SER H    1 1 
        6 102303 5 2 152 SER HA   H -104.481 -11.538  -54.180 1.00 . E E . 152 SER HA   1 1 
        6 102304 5 2 152 SER HB2  H -104.604 -14.246  -55.473 1.00 . E E . 152 SER HB2  1 1 
        6 102305 5 2 152 SER HB3  H -104.766 -12.667  -56.230 1.00 . E E . 152 SER HB3  1 1 
        6 102306 5 2 152 SER HG   H -102.500 -12.455  -55.163 1.00 . E E . 152 SER HG   1 1 
        6 102307 5 2 152 SER N    N -103.683 -13.080  -53.066 1.00 . E E . 152 SER N    1 1 
        6 102308 5 2 152 SER O    O -106.983 -12.357  -54.453 1.00 . E E . 152 SER O    1 1 
        6 102309 5 2 152 SER OG   O -102.860 -13.196  -55.656 1.00 . E E . 152 SER OG   1 1 
        6 102310 5 2 153 GLY C    C -108.230 -15.242  -52.664 1.00 . E E . 153 GLY C    1 1 
        6 102311 5 2 153 GLY CA   C -107.701 -13.890  -52.216 1.00 . E E . 153 GLY CA   1 1 
        6 102312 5 2 153 GLY H    H -105.584 -13.972  -52.178 1.00 . E E . 153 GLY H    1 1 
        6 102313 5 2 153 GLY HA2  H -107.707 -13.858  -51.138 1.00 . E E . 153 GLY HA2  1 1 
        6 102314 5 2 153 GLY HA3  H -108.359 -13.119  -52.590 1.00 . E E . 153 GLY HA3  1 1 
        6 102315 5 2 153 GLY N    N -106.341 -13.615  -52.687 1.00 . E E . 153 GLY N    1 1 
        6 102316 5 2 153 GLY O    O -109.358 -15.629  -52.317 1.00 . E E . 153 GLY O    1 1 
        6 102317 5 2 154 GLY C    C -106.714 -18.305  -53.600 1.00 . E E . 154 GLY C    1 1 
        6 102318 5 2 154 GLY CA   C -107.769 -17.276  -53.954 1.00 . E E . 154 GLY CA   1 1 
        6 102319 5 2 154 GLY H    H -106.536 -15.580  -53.671 1.00 . E E . 154 GLY H    1 1 
        6 102320 5 2 154 GLY HA2  H -108.708 -17.575  -53.512 1.00 . E E . 154 GLY HA2  1 1 
        6 102321 5 2 154 GLY HA3  H -107.879 -17.229  -55.027 1.00 . E E . 154 GLY HA3  1 1 
        6 102322 5 2 154 GLY N    N -107.411 -15.955  -53.439 1.00 . E E . 154 GLY N    1 1 
        6 102323 5 2 154 GLY O    O -105.619 -17.942  -53.164 1.00 . E E . 154 GLY O    1 1 
        6 102324 5 2 155 ALA C    C -106.506 -21.989  -54.212 1.00 . E E . 155 ALA C    1 1 
        6 102325 5 2 155 ALA CA   C -106.148 -20.701  -53.461 1.00 . E E . 155 ALA CA   1 1 
        6 102326 5 2 155 ALA CB   C -106.129 -20.954  -51.952 1.00 . E E . 155 ALA CB   1 1 
        6 102327 5 2 155 ALA H    H -107.943 -19.790  -54.129 1.00 . E E . 155 ALA H    1 1 
        6 102328 5 2 155 ALA HA   H -105.150 -20.414  -53.760 1.00 . E E . 155 ALA HA   1 1 
        6 102329 5 2 155 ALA HB1  H -106.111 -22.017  -51.765 1.00 . E E . 155 ALA HB1  1 1 
        6 102330 5 2 155 ALA HB2  H -107.013 -20.525  -51.504 1.00 . E E . 155 ALA HB2  1 1 
        6 102331 5 2 155 ALA HB3  H -105.250 -20.497  -51.521 1.00 . E E . 155 ALA HB3  1 1 
        6 102332 5 2 155 ALA N    N -107.049 -19.585  -53.782 1.00 . E E . 155 ALA N    1 1 
        6 102333 5 2 155 ALA O    O -107.608 -22.524  -54.063 1.00 . E E . 155 ALA O    1 1 
        6 102334 5 2 156 SER C    C -104.745 -24.775  -55.465 1.00 . E E . 156 SER C    1 1 
        6 102335 5 2 156 SER CA   C -105.781 -23.714  -55.780 1.00 . E E . 156 SER CA   1 1 
        6 102336 5 2 156 SER CB   C -105.751 -23.410  -57.278 1.00 . E E . 156 SER CB   1 1 
        6 102337 5 2 156 SER H    H -104.700 -22.037  -55.068 1.00 . E E . 156 SER H    1 1 
        6 102338 5 2 156 SER HA   H -106.757 -24.106  -55.533 1.00 . E E . 156 SER HA   1 1 
        6 102339 5 2 156 SER HB2  H -104.777 -23.042  -57.547 1.00 . E E . 156 SER HB2  1 1 
        6 102340 5 2 156 SER HB3  H -105.946 -24.323  -57.827 1.00 . E E . 156 SER HB3  1 1 
        6 102341 5 2 156 SER HG   H -106.485 -21.621  -57.155 1.00 . E E . 156 SER HG   1 1 
        6 102342 5 2 156 SER N    N -105.562 -22.498  -55.001 1.00 . E E . 156 SER N    1 1 
        6 102343 5 2 156 SER O    O -103.550 -24.544  -55.635 1.00 . E E . 156 SER O    1 1 
        6 102344 5 2 156 SER OG   O -106.716 -22.434  -57.611 1.00 . E E . 156 SER OG   1 1 
        6 102345 5 2 157 VAL C    C -104.378 -27.965  -56.015 1.00 . E E . 157 VAL C    1 1 
        6 102346 5 2 157 VAL CA   C -104.365 -27.094  -54.773 1.00 . E E . 157 VAL CA   1 1 
        6 102347 5 2 157 VAL CB   C -104.890 -27.935  -53.593 1.00 . E E . 157 VAL CB   1 1 
        6 102348 5 2 157 VAL CG1  C -103.918 -29.047  -53.249 1.00 . E E . 157 VAL CG1  1 1 
        6 102349 5 2 157 VAL CG2  C -105.146 -27.059  -52.380 1.00 . E E . 157 VAL CG2  1 1 
        6 102350 5 2 157 VAL H    H -106.184 -26.034  -54.904 1.00 . E E . 157 VAL H    1 1 
        6 102351 5 2 157 VAL HA   H -103.356 -26.770  -54.566 1.00 . E E . 157 VAL HA   1 1 
        6 102352 5 2 157 VAL HB   H -105.826 -28.388  -53.893 1.00 . E E . 157 VAL HB   1 1 
        6 102353 5 2 157 VAL HG11 H -103.593 -29.532  -54.157 1.00 . E E . 157 VAL HG11 1 1 
        6 102354 5 2 157 VAL HG12 H -104.407 -29.767  -52.610 1.00 . E E . 157 VAL HG12 1 1 
        6 102355 5 2 157 VAL HG13 H -103.063 -28.631  -52.736 1.00 . E E . 157 VAL HG13 1 1 
        6 102356 5 2 157 VAL HG21 H -104.330 -27.165  -51.681 1.00 . E E . 157 VAL HG21 1 1 
        6 102357 5 2 157 VAL HG22 H -106.068 -27.362  -51.905 1.00 . E E . 157 VAL HG22 1 1 
        6 102358 5 2 157 VAL HG23 H -105.222 -26.028  -52.690 1.00 . E E . 157 VAL HG23 1 1 
        6 102359 5 2 157 VAL N    N -105.215 -25.933  -55.010 1.00 . E E . 157 VAL N    1 1 
        6 102360 5 2 157 VAL O    O -105.443 -28.335  -56.480 1.00 . E E . 157 VAL O    1 1 
        6 102361 5 2 158 VAL C    C -102.473 -30.513  -57.409 1.00 . E E . 158 VAL C    1 1 
        6 102362 5 2 158 VAL CA   C -103.180 -29.197  -57.718 1.00 . E E . 158 VAL CA   1 1 
        6 102363 5 2 158 VAL CB   C -102.513 -28.553  -58.965 1.00 . E E . 158 VAL CB   1 1 
        6 102364 5 2 158 VAL CG1  C -103.148 -27.226  -59.311 1.00 . E E . 158 VAL CG1  1 1 
        6 102365 5 2 158 VAL CG2  C -101.028 -28.380  -58.754 1.00 . E E . 158 VAL CG2  1 1 
        6 102366 5 2 158 VAL H    H -102.379 -27.984  -56.160 1.00 . E E . 158 VAL H    1 1 
        6 102367 5 2 158 VAL HA   H -104.203 -29.429  -57.978 1.00 . E E . 158 VAL HA   1 1 
        6 102368 5 2 158 VAL HB   H -102.663 -29.220  -59.803 1.00 . E E . 158 VAL HB   1 1 
        6 102369 5 2 158 VAL HG11 H -104.187 -27.379  -59.559 1.00 . E E . 158 VAL HG11 1 1 
        6 102370 5 2 158 VAL HG12 H -102.635 -26.792  -60.156 1.00 . E E . 158 VAL HG12 1 1 
        6 102371 5 2 158 VAL HG13 H -103.075 -26.561  -58.464 1.00 . E E . 158 VAL HG13 1 1 
        6 102372 5 2 158 VAL HG21 H -100.523 -28.411  -59.708 1.00 . E E . 158 VAL HG21 1 1 
        6 102373 5 2 158 VAL HG22 H -100.660 -29.177  -58.124 1.00 . E E . 158 VAL HG22 1 1 
        6 102374 5 2 158 VAL HG23 H -100.840 -27.429  -58.277 1.00 . E E . 158 VAL HG23 1 1 
        6 102375 5 2 158 VAL N    N -103.216 -28.299  -56.560 1.00 . E E . 158 VAL N    1 1 
        6 102376 5 2 158 VAL O    O -101.756 -30.624  -56.415 1.00 . E E . 158 VAL O    1 1 
        6 102377 5 2 159 CYS C    C -101.843 -33.431  -59.565 1.00 . E E . 159 CYS C    1 1 
        6 102378 5 2 159 CYS CA   C -101.849 -32.695  -58.237 1.00 . E E . 159 CYS CA   1 1 
        6 102379 5 2 159 CYS CB   C -102.167 -33.608  -57.042 1.00 . E E . 159 CYS CB   1 1 
        6 102380 5 2 159 CYS H    H -103.274 -31.360  -59.030 1.00 . E E . 159 CYS H    1 1 
        6 102381 5 2 159 CYS HA   H -100.837 -32.341  -58.090 1.00 . E E . 159 CYS HA   1 1 
        6 102382 5 2 159 CYS HB2  H -101.301 -34.217  -56.857 1.00 . E E . 159 CYS HB2  1 1 
        6 102383 5 2 159 CYS HB3  H -102.307 -32.971  -56.176 1.00 . E E . 159 CYS HB3  1 1 
        6 102384 5 2 159 CYS N    N -102.686 -31.510  -58.262 1.00 . E E . 159 CYS N    1 1 
        6 102385 5 2 159 CYS O    O -102.892 -33.682  -60.144 1.00 . E E . 159 CYS O    1 1 
        6 102386 5 2 159 CYS SG   S -103.561 -34.709  -57.154 1.00 . E E . 159 CYS SG   1 1 
        6 102387 5 2 160 PHE C    C -100.293 -35.832  -61.331 1.00 . E E . 160 PHE C    1 1 
        6 102388 5 2 160 PHE CA   C -100.427 -34.317  -61.353 1.00 . E E . 160 PHE CA   1 1 
        6 102389 5 2 160 PHE CB   C  -99.190 -33.697  -62.011 1.00 . E E . 160 PHE CB   1 1 
        6 102390 5 2 160 PHE CD1  C -100.209 -31.553  -62.811 1.00 . E E . 160 PHE CD1  1 1 
        6 102391 5 2 160 PHE CD2  C  -98.289 -31.446  -61.412 1.00 . E E . 160 PHE CD2  1 1 
        6 102392 5 2 160 PHE CE1  C -100.258 -30.166  -62.877 1.00 . E E . 160 PHE CE1  1 1 
        6 102393 5 2 160 PHE CE2  C  -98.328 -30.055  -61.474 1.00 . E E . 160 PHE CE2  1 1 
        6 102394 5 2 160 PHE CG   C  -99.230 -32.204  -62.078 1.00 . E E . 160 PHE CG   1 1 
        6 102395 5 2 160 PHE CZ   C  -99.319 -29.416  -62.209 1.00 . E E . 160 PHE CZ   1 1 
        6 102396 5 2 160 PHE H    H  -99.854 -33.496  -59.504 1.00 . E E . 160 PHE H    1 1 
        6 102397 5 2 160 PHE HA   H -101.282 -34.069  -61.962 1.00 . E E . 160 PHE HA   1 1 
        6 102398 5 2 160 PHE HB2  H  -98.317 -33.989  -61.450 1.00 . E E . 160 PHE HB2  1 1 
        6 102399 5 2 160 PHE HB3  H  -99.101 -34.090  -63.015 1.00 . E E . 160 PHE HB3  1 1 
        6 102400 5 2 160 PHE HD1  H -100.950 -32.134  -63.339 1.00 . E E . 160 PHE HD1  1 1 
        6 102401 5 2 160 PHE HD2  H  -97.518 -31.935  -60.835 1.00 . E E . 160 PHE HD2  1 1 
        6 102402 5 2 160 PHE HE1  H -101.032 -29.678  -63.451 1.00 . E E . 160 PHE HE1  1 1 
        6 102403 5 2 160 PHE HE2  H  -97.586 -29.472  -60.948 1.00 . E E . 160 PHE HE2  1 1 
        6 102404 5 2 160 PHE HZ   H  -99.350 -28.338  -62.257 1.00 . E E . 160 PHE HZ   1 1 
        6 102405 5 2 160 PHE N    N -100.640 -33.748  -60.033 1.00 . E E . 160 PHE N    1 1 
        6 102406 5 2 160 PHE O    O  -99.322 -36.376  -60.799 1.00 . E E . 160 PHE O    1 1 
        6 102407 5 2 161 LEU C    C -100.655 -38.365  -63.384 1.00 . E E . 161 LEU C    1 1 
        6 102408 5 2 161 LEU CA   C -101.299 -37.956  -62.050 1.00 . E E . 161 LEU CA   1 1 
        6 102409 5 2 161 LEU CB   C -102.747 -38.454  -61.973 1.00 . E E . 161 LEU CB   1 1 
        6 102410 5 2 161 LEU CD1  C -103.928 -39.434  -59.995 1.00 . E E . 161 LEU CD1  1 1 
        6 102411 5 2 161 LEU CD2  C -103.194 -37.044  -59.845 1.00 . E E . 161 LEU CD2  1 1 
        6 102412 5 2 161 LEU CG   C -103.663 -38.164  -60.773 1.00 . E E . 161 LEU CG   1 1 
        6 102413 5 2 161 LEU H    H -102.004 -35.987  -62.341 1.00 . E E . 161 LEU H    1 1 
        6 102414 5 2 161 LEU HA   H -100.731 -38.386  -61.238 1.00 . E E . 161 LEU HA   1 1 
        6 102415 5 2 161 LEU HB2  H -103.253 -38.053  -62.831 1.00 . E E . 161 LEU HB2  1 1 
        6 102416 5 2 161 LEU HB3  H -102.712 -39.529  -62.105 1.00 . E E . 161 LEU HB3  1 1 
        6 102417 5 2 161 LEU HD11 H -103.680 -39.279  -58.956 1.00 . E E . 161 LEU HD11 1 1 
        6 102418 5 2 161 LEU HD12 H -103.322 -40.234  -60.394 1.00 . E E . 161 LEU HD12 1 1 
        6 102419 5 2 161 LEU HD13 H -104.973 -39.697  -60.079 1.00 . E E . 161 LEU HD13 1 1 
        6 102420 5 2 161 LEU HD21 H -102.897 -36.189  -60.433 1.00 . E E . 161 LEU HD21 1 1 
        6 102421 5 2 161 LEU HD22 H -102.354 -37.389  -59.260 1.00 . E E . 161 LEU HD22 1 1 
        6 102422 5 2 161 LEU HD23 H -104.002 -36.763  -59.184 1.00 . E E . 161 LEU HD23 1 1 
        6 102423 5 2 161 LEU HG   H -104.617 -37.858  -61.190 1.00 . E E . 161 LEU HG   1 1 
        6 102424 5 2 161 LEU N    N -101.274 -36.499  -61.933 1.00 . E E . 161 LEU N    1 1 
        6 102425 5 2 161 LEU O    O -101.338 -38.513  -64.393 1.00 . E E . 161 LEU O    1 1 
        6 102426 5 2 162 ASN C    C  -98.192 -40.024  -65.069 1.00 . E E . 162 ASN C    1 1 
        6 102427 5 2 162 ASN CA   C  -98.609 -38.623  -64.648 1.00 . E E . 162 ASN CA   1 1 
        6 102428 5 2 162 ASN CB   C  -97.401 -37.670  -64.620 1.00 . E E . 162 ASN CB   1 1 
        6 102429 5 2 162 ASN CG   C  -97.793 -36.219  -64.293 1.00 . E E . 162 ASN CG   1 1 
        6 102430 5 2 162 ASN H    H  -98.839 -38.419  -62.558 1.00 . E E . 162 ASN H    1 1 
        6 102431 5 2 162 ASN HA   H  -99.275 -38.255  -65.415 1.00 . E E . 162 ASN HA   1 1 
        6 102432 5 2 162 ASN HB2  H  -96.699 -38.017  -63.878 1.00 . E E . 162 ASN HB2  1 1 
        6 102433 5 2 162 ASN HB3  H  -96.922 -37.691  -65.589 1.00 . E E . 162 ASN HB3  1 1 
        6 102434 5 2 162 ASN HD21 H  -96.012 -35.883  -63.433 1.00 . E E . 162 ASN HD21 1 1 
        6 102435 5 2 162 ASN HD22 H  -97.072 -34.558  -63.427 1.00 . E E . 162 ASN HD22 1 1 
        6 102436 5 2 162 ASN N    N  -99.340 -38.547  -63.391 1.00 . E E . 162 ASN N    1 1 
        6 102437 5 2 162 ASN ND2  N  -96.879 -35.490  -63.662 1.00 . E E . 162 ASN ND2  1 1 
        6 102438 5 2 162 ASN O    O  -97.983 -40.890  -64.237 1.00 . E E . 162 ASN O    1 1 
        6 102439 5 2 162 ASN OD1  O  -98.901 -35.768  -64.605 1.00 . E E . 162 ASN OD1  1 1 
        6 102440 5 2 163 ASN C    C  -98.121 -42.744  -66.512 1.00 . E E . 163 ASN C    1 1 
        6 102441 5 2 163 ASN CA   C  -97.547 -41.430  -66.986 1.00 . E E . 163 ASN CA   1 1 
        6 102442 5 2 163 ASN CB   C  -96.036 -41.422  -66.868 1.00 . E E . 163 ASN CB   1 1 
        6 102443 5 2 163 ASN CG   C  -95.415 -40.279  -67.630 1.00 . E E . 163 ASN CG   1 1 
        6 102444 5 2 163 ASN H    H  -98.322 -39.476  -66.970 1.00 . E E . 163 ASN H    1 1 
        6 102445 5 2 163 ASN HA   H  -97.769 -41.367  -68.041 1.00 . E E . 163 ASN HA   1 1 
        6 102446 5 2 163 ASN HB2  H  -95.766 -41.334  -65.826 1.00 . E E . 163 ASN HB2  1 1 
        6 102447 5 2 163 ASN HB3  H  -95.648 -42.355  -67.253 1.00 . E E . 163 ASN HB3  1 1 
        6 102448 5 2 163 ASN HD21 H  -94.166 -41.530  -68.578 1.00 . E E . 163 ASN HD21 1 1 
        6 102449 5 2 163 ASN HD22 H  -94.002 -39.894  -69.001 1.00 . E E . 163 ASN HD22 1 1 
        6 102450 5 2 163 ASN N    N  -98.109 -40.227  -66.378 1.00 . E E . 163 ASN N    1 1 
        6 102451 5 2 163 ASN ND2  N  -94.443 -40.595  -68.476 1.00 . E E . 163 ASN ND2  1 1 
        6 102452 5 2 163 ASN O    O  -97.499 -43.460  -65.725 1.00 . E E . 163 ASN O    1 1 
        6 102453 5 2 163 ASN OD1  O  -95.813 -39.117  -67.473 1.00 . E E . 163 ASN OD1  1 1 
        6 102454 5 2 164 PHE C    C -100.841 -44.856  -67.852 1.00 . E E . 164 PHE C    1 1 
        6 102455 5 2 164 PHE CA   C -100.033 -44.291  -66.688 1.00 . E E . 164 PHE CA   1 1 
        6 102456 5 2 164 PHE CB   C -100.958 -44.065  -65.499 1.00 . E E . 164 PHE CB   1 1 
        6 102457 5 2 164 PHE CD1  C -101.712 -41.685  -65.793 1.00 . E E . 164 PHE CD1  1 1 
        6 102458 5 2 164 PHE CD2  C -103.347 -43.418  -65.872 1.00 . E E . 164 PHE CD2  1 1 
        6 102459 5 2 164 PHE CE1  C -102.697 -40.743  -66.002 1.00 . E E . 164 PHE CE1  1 1 
        6 102460 5 2 164 PHE CE2  C -104.335 -42.479  -66.073 1.00 . E E . 164 PHE CE2  1 1 
        6 102461 5 2 164 PHE CG   C -102.023 -43.035  -65.737 1.00 . E E . 164 PHE CG   1 1 
        6 102462 5 2 164 PHE CZ   C -104.007 -41.136  -66.137 1.00 . E E . 164 PHE CZ   1 1 
        6 102463 5 2 164 PHE H    H  -99.727 -42.431  -67.654 1.00 . E E . 164 PHE H    1 1 
        6 102464 5 2 164 PHE HA   H  -99.303 -45.032  -66.401 1.00 . E E . 164 PHE HA   1 1 
        6 102465 5 2 164 PHE HB2  H -101.438 -44.999  -65.254 1.00 . E E . 164 PHE HB2  1 1 
        6 102466 5 2 164 PHE HB3  H -100.359 -43.756  -64.653 1.00 . E E . 164 PHE HB3  1 1 
        6 102467 5 2 164 PHE HD1  H -100.684 -41.369  -65.687 1.00 . E E . 164 PHE HD1  1 1 
        6 102468 5 2 164 PHE HD2  H -103.607 -44.466  -65.830 1.00 . E E . 164 PHE HD2  1 1 
        6 102469 5 2 164 PHE HE1  H -102.439 -39.695  -66.051 1.00 . E E . 164 PHE HE1  1 1 
        6 102470 5 2 164 PHE HE2  H -105.364 -42.790  -66.177 1.00 . E E . 164 PHE HE2  1 1 
        6 102471 5 2 164 PHE HZ   H -104.780 -40.397  -66.294 1.00 . E E . 164 PHE HZ   1 1 
        6 102472 5 2 164 PHE N    N  -99.312 -43.057  -67.022 1.00 . E E . 164 PHE N    1 1 
        6 102473 5 2 164 PHE O    O -101.331 -44.123  -68.706 1.00 . E E . 164 PHE O    1 1 
        6 102474 5 2 165 TYR C    C -102.420 -48.058  -68.217 1.00 . E E . 165 TYR C    1 1 
        6 102475 5 2 165 TYR CA   C -101.793 -46.826  -68.858 1.00 . E E . 165 TYR CA   1 1 
        6 102476 5 2 165 TYR CB   C -100.957 -47.240  -70.073 1.00 . E E . 165 TYR CB   1 1 
        6 102477 5 2 165 TYR CD1  C -102.123 -49.338  -70.905 1.00 . E E . 165 TYR CD1  1 1 
        6 102478 5 2 165 TYR CD2  C -102.385 -47.297  -72.153 1.00 . E E . 165 TYR CD2  1 1 
        6 102479 5 2 165 TYR CE1  C -102.950 -50.000  -71.793 1.00 . E E . 165 TYR CE1  1 1 
        6 102480 5 2 165 TYR CE2  C -103.215 -47.951  -73.055 1.00 . E E . 165 TYR CE2  1 1 
        6 102481 5 2 165 TYR CG   C -101.817 -47.975  -71.076 1.00 . E E . 165 TYR CG   1 1 
        6 102482 5 2 165 TYR CZ   C -103.493 -49.299  -72.872 1.00 . E E . 165 TYR CZ   1 1 
        6 102483 5 2 165 TYR H    H -100.562 -46.705  -67.161 1.00 . E E . 165 TYR H    1 1 
        6 102484 5 2 165 TYR HA   H -102.576 -46.152  -69.175 1.00 . E E . 165 TYR HA   1 1 
        6 102485 5 2 165 TYR HB2  H -100.543 -46.358  -70.538 1.00 . E E . 165 TYR HB2  1 1 
        6 102486 5 2 165 TYR HB3  H -100.153 -47.885  -69.750 1.00 . E E . 165 TYR HB3  1 1 
        6 102487 5 2 165 TYR HD1  H -101.701 -49.877  -70.070 1.00 . E E . 165 TYR HD1  1 1 
        6 102488 5 2 165 TYR HD2  H -102.162 -46.251  -72.299 1.00 . E E . 165 TYR HD2  1 1 
        6 102489 5 2 165 TYR HE1  H -103.169 -51.049  -71.656 1.00 . E E . 165 TYR HE1  1 1 
        6 102490 5 2 165 TYR HE2  H -103.649 -47.413  -73.885 1.00 . E E . 165 TYR HE2  1 1 
        6 102491 5 2 165 TYR HH   H -105.219 -49.865  -73.463 1.00 . E E . 165 TYR HH   1 1 
        6 102492 5 2 165 TYR N    N -100.975 -46.170  -67.872 1.00 . E E . 165 TYR N    1 1 
        6 102493 5 2 165 TYR O    O -101.719 -48.802  -67.540 1.00 . E E . 165 TYR O    1 1 
        6 102494 5 2 165 TYR OH   O -104.316 -49.936  -73.780 1.00 . E E . 165 TYR OH   1 1 
        6 102495 5 2 166 PRO C    C -105.348 -46.365  -68.717 1.00 . E E . 166 PRO C    1 1 
        6 102496 5 2 166 PRO CA   C -104.793 -47.688  -69.256 1.00 . E E . 166 PRO CA   1 1 
        6 102497 5 2 166 PRO CB   C -105.902 -48.743  -69.230 1.00 . E E . 166 PRO CB   1 1 
        6 102498 5 2 166 PRO CD   C -104.199 -49.575  -67.855 1.00 . E E . 166 PRO CD   1 1 
        6 102499 5 2 166 PRO CG   C -105.228 -50.000  -68.808 1.00 . E E . 166 PRO CG   1 1 
        6 102500 5 2 166 PRO HA   H -104.461 -47.563  -70.272 1.00 . E E . 166 PRO HA   1 1 
        6 102501 5 2 166 PRO HB2  H -106.665 -48.465  -68.516 1.00 . E E . 166 PRO HB2  1 1 
        6 102502 5 2 166 PRO HB3  H -106.330 -48.864  -70.213 1.00 . E E . 166 PRO HB3  1 1 
        6 102503 5 2 166 PRO HD2  H -104.630 -49.411  -66.875 1.00 . E E . 166 PRO HD2  1 1 
        6 102504 5 2 166 PRO HD3  H -103.394 -50.290  -67.811 1.00 . E E . 166 PRO HD3  1 1 
        6 102505 5 2 166 PRO HG2  H -105.938 -50.662  -68.332 1.00 . E E . 166 PRO HG2  1 1 
        6 102506 5 2 166 PRO HG3  H -104.769 -50.485  -69.656 1.00 . E E . 166 PRO HG3  1 1 
        6 102507 5 2 166 PRO N    N -103.728 -48.313  -68.447 1.00 . E E . 166 PRO N    1 1 
        6 102508 5 2 166 PRO O    O -105.222 -46.086  -67.534 1.00 . E E . 166 PRO O    1 1 
        6 102509 5 2 167 LYS C    C -107.316 -44.210  -67.939 1.00 . E E . 167 LYS C    1 1 
        6 102510 5 2 167 LYS CA   C -106.456 -44.234  -69.208 1.00 . E E . 167 LYS CA   1 1 
        6 102511 5 2 167 LYS CB   C -107.187 -43.563  -70.393 1.00 . E E . 167 LYS CB   1 1 
        6 102512 5 2 167 LYS CD   C -109.110 -42.080  -69.592 1.00 . E E . 167 LYS CD   1 1 
        6 102513 5 2 167 LYS CE   C -109.601 -40.666  -69.304 1.00 . E E . 167 LYS CE   1 1 
        6 102514 5 2 167 LYS CG   C -107.671 -42.112  -70.156 1.00 . E E . 167 LYS CG   1 1 
        6 102515 5 2 167 LYS H    H -106.069 -45.863  -70.510 1.00 . E E . 167 LYS H    1 1 
        6 102516 5 2 167 LYS HA   H -105.579 -43.638  -69.002 1.00 . E E . 167 LYS HA   1 1 
        6 102517 5 2 167 LYS HB2  H -106.520 -43.555  -71.240 1.00 . E E . 167 LYS HB2  1 1 
        6 102518 5 2 167 LYS HB3  H -108.044 -44.173  -70.646 1.00 . E E . 167 LYS HB3  1 1 
        6 102519 5 2 167 LYS HD2  H -109.774 -42.539  -70.308 1.00 . E E . 167 LYS HD2  1 1 
        6 102520 5 2 167 LYS HD3  H -109.136 -42.654  -68.676 1.00 . E E . 167 LYS HD3  1 1 
        6 102521 5 2 167 LYS HE2  H -109.060 -40.274  -68.457 1.00 . E E . 167 LYS HE2  1 1 
        6 102522 5 2 167 LYS HE3  H -109.400 -40.045  -70.165 1.00 . E E . 167 LYS HE3  1 1 
        6 102523 5 2 167 LYS HG2  H -107.008 -41.630  -69.453 1.00 . E E . 167 LYS HG2  1 1 
        6 102524 5 2 167 LYS HG3  H -107.646 -41.574  -71.092 1.00 . E E . 167 LYS HG3  1 1 
        6 102525 5 2 167 LYS HZ1  H -111.228 -40.072  -68.136 1.00 . E E . 167 LYS HZ1  1 1 
        6 102526 5 2 167 LYS HZ2  H -111.423 -41.592  -68.868 1.00 . E E . 167 LYS HZ2  1 1 
        6 102527 5 2 167 LYS HZ3  H -111.572 -40.176  -69.793 1.00 . E E . 167 LYS HZ3  1 1 
        6 102528 5 2 167 LYS N    N -105.982 -45.572  -69.578 1.00 . E E . 167 LYS N    1 1 
        6 102529 5 2 167 LYS NZ   N -111.067 -40.623  -69.003 1.00 . E E . 167 LYS NZ   1 1 
        6 102530 5 2 167 LYS O    O -107.173 -43.310  -67.109 1.00 . E E . 167 LYS O    1 1 
        6 102531 5 2 168 ASP C    C -108.620 -45.069  -65.350 1.00 . E E . 168 ASP C    1 1 
        6 102532 5 2 168 ASP CA   C -109.207 -45.222  -66.736 1.00 . E E . 168 ASP CA   1 1 
        6 102533 5 2 168 ASP CB   C -109.993 -46.521  -66.793 1.00 . E E . 168 ASP CB   1 1 
        6 102534 5 2 168 ASP CG   C -109.978 -47.129  -68.164 1.00 . E E . 168 ASP CG   1 1 
        6 102535 5 2 168 ASP H    H -108.234 -45.890  -68.491 1.00 . E E . 168 ASP H    1 1 
        6 102536 5 2 168 ASP HA   H -109.892 -44.407  -66.909 1.00 . E E . 168 ASP HA   1 1 
        6 102537 5 2 168 ASP HB2  H -109.563 -47.222  -66.095 1.00 . E E . 168 ASP HB2  1 1 
        6 102538 5 2 168 ASP HB3  H -111.016 -46.324  -66.506 1.00 . E E . 168 ASP HB3  1 1 
        6 102539 5 2 168 ASP N    N -108.190 -45.204  -67.792 1.00 . E E . 168 ASP N    1 1 
        6 102540 5 2 168 ASP O    O -108.216 -46.049  -64.726 1.00 . E E . 168 ASP O    1 1 
        6 102541 5 2 168 ASP OD1  O -108.887 -47.582  -68.605 1.00 . E E . 168 ASP OD1  1 1 
        6 102542 5 2 168 ASP OD2  O -111.051 -47.123  -68.805 1.00 . E E . 168 ASP OD2  1 1 
        6 102543 5 2 169 ILE C    C -109.264 -42.965  -62.759 1.00 . E E . 169 ILE C    1 1 
        6 102544 5 2 169 ILE CA   C -108.104 -43.545  -63.543 1.00 . E E . 169 ILE CA   1 1 
        6 102545 5 2 169 ILE CB   C -106.869 -42.598  -63.533 1.00 . E E . 169 ILE CB   1 1 
        6 102546 5 2 169 ILE CD1  C -104.582 -42.318  -62.403 1.00 . E E . 169 ILE CD1  1 1 
        6 102547 5 2 169 ILE CG1  C -105.996 -42.859  -62.294 1.00 . E E . 169 ILE CG1  1 1 
        6 102548 5 2 169 ILE CG2  C -107.292 -41.119  -63.664 1.00 . E E . 169 ILE CG2  1 1 
        6 102549 5 2 169 ILE H    H -108.896 -43.093  -65.442 1.00 . E E . 169 ILE H    1 1 
        6 102550 5 2 169 ILE HA   H -107.820 -44.481  -63.082 1.00 . E E . 169 ILE HA   1 1 
        6 102551 5 2 169 ILE HB   H -106.280 -42.836  -64.410 1.00 . E E . 169 ILE HB   1 1 
        6 102552 5 2 169 ILE HD11 H -104.430 -41.555  -61.655 1.00 . E E . 169 ILE HD11 1 1 
        6 102553 5 2 169 ILE HD12 H -104.433 -41.895  -63.386 1.00 . E E . 169 ILE HD12 1 1 
        6 102554 5 2 169 ILE HD13 H -103.877 -43.122  -62.247 1.00 . E E . 169 ILE HD13 1 1 
        6 102555 5 2 169 ILE HG12 H -106.469 -42.402  -61.439 1.00 . E E . 169 ILE HG12 1 1 
        6 102556 5 2 169 ILE HG13 H -105.949 -43.926  -62.128 1.00 . E E . 169 ILE HG13 1 1 
        6 102557 5 2 169 ILE HG21 H -108.370 -41.053  -63.682 1.00 . E E . 169 ILE HG21 1 1 
        6 102558 5 2 169 ILE HG22 H -106.891 -40.711  -64.580 1.00 . E E . 169 ILE HG22 1 1 
        6 102559 5 2 169 ILE HG23 H -106.910 -40.560  -62.823 1.00 . E E . 169 ILE HG23 1 1 
        6 102560 5 2 169 ILE N    N -108.566 -43.828  -64.884 1.00 . E E . 169 ILE N    1 1 
        6 102561 5 2 169 ILE O    O -110.321 -42.675  -63.322 1.00 . E E . 169 ILE O    1 1 
        6 102562 5 2 170 ASN C    C -109.437 -41.559  -59.417 1.00 . E E . 170 ASN C    1 1 
        6 102563 5 2 170 ASN CA   C -110.084 -42.289  -60.593 1.00 . E E . 170 ASN CA   1 1 
        6 102564 5 2 170 ASN CB   C -110.974 -43.448  -60.135 1.00 . E E . 170 ASN CB   1 1 
        6 102565 5 2 170 ASN CG   C -112.249 -42.980  -59.482 1.00 . E E . 170 ASN CG   1 1 
        6 102566 5 2 170 ASN H    H -108.196 -43.065  -61.075 1.00 . E E . 170 ASN H    1 1 
        6 102567 5 2 170 ASN HA   H -110.686 -41.586  -61.149 1.00 . E E . 170 ASN HA   1 1 
        6 102568 5 2 170 ASN HB2  H -111.226 -44.054  -60.991 1.00 . E E . 170 ASN HB2  1 1 
        6 102569 5 2 170 ASN HB3  H -110.421 -44.053  -59.431 1.00 . E E . 170 ASN HB3  1 1 
        6 102570 5 2 170 ASN HD21 H -112.539 -44.792  -58.663 1.00 . E E . 170 ASN HD21 1 1 
        6 102571 5 2 170 ASN HD22 H -113.734 -43.642  -58.300 1.00 . E E . 170 ASN HD22 1 1 
        6 102572 5 2 170 ASN N    N -109.061 -42.809  -61.458 1.00 . E E . 170 ASN N    1 1 
        6 102573 5 2 170 ASN ND2  N -112.898 -43.884  -58.750 1.00 . E E . 170 ASN ND2  1 1 
        6 102574 5 2 170 ASN O    O -108.780 -42.172  -58.584 1.00 . E E . 170 ASN O    1 1 
        6 102575 5 2 170 ASN OD1  O -112.656 -41.821  -59.630 1.00 . E E . 170 ASN OD1  1 1 
        6 102576 5 2 171 VAL C    C -110.147 -39.268  -57.196 1.00 . E E . 171 VAL C    1 1 
        6 102577 5 2 171 VAL CA   C -109.066 -39.462  -58.247 1.00 . E E . 171 VAL CA   1 1 
        6 102578 5 2 171 VAL CB   C -108.544 -38.084  -58.689 1.00 . E E . 171 VAL CB   1 1 
        6 102579 5 2 171 VAL CG1  C -107.497 -37.572  -57.703 1.00 . E E . 171 VAL CG1  1 1 
        6 102580 5 2 171 VAL CG2  C -107.958 -38.167  -60.077 1.00 . E E . 171 VAL CG2  1 1 
        6 102581 5 2 171 VAL H    H -110.106 -39.791  -60.070 1.00 . E E . 171 VAL H    1 1 
        6 102582 5 2 171 VAL HA   H -108.250 -40.012  -57.801 1.00 . E E . 171 VAL HA   1 1 
        6 102583 5 2 171 VAL HB   H -109.373 -37.390  -58.699 1.00 . E E . 171 VAL HB   1 1 
        6 102584 5 2 171 VAL HG11 H -106.578 -38.123  -57.836 1.00 . E E . 171 VAL HG11 1 1 
        6 102585 5 2 171 VAL HG12 H -107.857 -37.709  -56.694 1.00 . E E . 171 VAL HG12 1 1 
        6 102586 5 2 171 VAL HG13 H -107.317 -36.523  -57.883 1.00 . E E . 171 VAL HG13 1 1 
        6 102587 5 2 171 VAL HG21 H -107.620 -39.175  -60.266 1.00 . E E . 171 VAL HG21 1 1 
        6 102588 5 2 171 VAL HG22 H -107.123 -37.486  -60.156 1.00 . E E . 171 VAL HG22 1 1 
        6 102589 5 2 171 VAL HG23 H -108.712 -37.899  -60.802 1.00 . E E . 171 VAL HG23 1 1 
        6 102590 5 2 171 VAL N    N -109.592 -40.243  -59.367 1.00 . E E . 171 VAL N    1 1 
        6 102591 5 2 171 VAL O    O -111.334 -39.248  -57.510 1.00 . E E . 171 VAL O    1 1 
        6 102592 5 2 172 LYS C    C -110.028 -38.083  -53.757 1.00 . E E . 172 LYS C    1 1 
        6 102593 5 2 172 LYS CA   C -110.662 -38.950  -54.843 1.00 . E E . 172 LYS CA   1 1 
        6 102594 5 2 172 LYS CB   C -111.163 -40.310  -54.291 1.00 . E E . 172 LYS CB   1 1 
        6 102595 5 2 172 LYS CD   C -110.727 -42.870  -53.942 1.00 . E E . 172 LYS CD   1 1 
        6 102596 5 2 172 LYS CE   C -110.587 -42.880  -52.407 1.00 . E E . 172 LYS CE   1 1 
        6 102597 5 2 172 LYS CG   C -110.240 -41.540  -54.569 1.00 . E E . 172 LYS CG   1 1 
        6 102598 5 2 172 LYS H    H -108.767 -39.158  -55.761 1.00 . E E . 172 LYS H    1 1 
        6 102599 5 2 172 LYS HA   H -111.519 -38.413  -55.226 1.00 . E E . 172 LYS HA   1 1 
        6 102600 5 2 172 LYS HB2  H -111.280 -40.217  -53.222 1.00 . E E . 172 LYS HB2  1 1 
        6 102601 5 2 172 LYS HB3  H -112.135 -40.507  -54.720 1.00 . E E . 172 LYS HB3  1 1 
        6 102602 5 2 172 LYS HD2  H -111.764 -43.021  -54.200 1.00 . E E . 172 LYS HD2  1 1 
        6 102603 5 2 172 LYS HD3  H -110.144 -43.683  -54.353 1.00 . E E . 172 LYS HD3  1 1 
        6 102604 5 2 172 LYS HE2  H -109.896 -42.105  -52.119 1.00 . E E . 172 LYS HE2  1 1 
        6 102605 5 2 172 LYS HE3  H -111.552 -42.659  -51.972 1.00 . E E . 172 LYS HE3  1 1 
        6 102606 5 2 172 LYS HG2  H -110.168 -41.677  -55.637 1.00 . E E . 172 LYS HG2  1 1 
        6 102607 5 2 172 LYS HG3  H -109.253 -41.318  -54.187 1.00 . E E . 172 LYS HG3  1 1 
        6 102608 5 2 172 LYS HZ1  H -109.457 -44.007  -51.047 1.00 . E E . 172 LYS HZ1  1 1 
        6 102609 5 2 172 LYS HZ2  H -109.573 -44.706  -52.590 1.00 . E E . 172 LYS HZ2  1 1 
        6 102610 5 2 172 LYS HZ3  H -110.899 -44.759  -51.529 1.00 . E E . 172 LYS HZ3  1 1 
        6 102611 5 2 172 LYS N    N -109.729 -39.130  -55.947 1.00 . E E . 172 LYS N    1 1 
        6 102612 5 2 172 LYS NZ   N -110.091 -44.189  -51.850 1.00 . E E . 172 LYS NZ   1 1 
        6 102613 5 2 172 LYS O    O -109.260 -38.569  -52.930 1.00 . E E . 172 LYS O    1 1 
        6 102614 5 2 173 TRP C    C -110.307 -35.942  -51.428 1.00 . E E . 173 TRP C    1 1 
        6 102615 5 2 173 TRP CA   C -109.790 -35.807  -52.860 1.00 . E E . 173 TRP CA   1 1 
        6 102616 5 2 173 TRP CB   C -110.084 -34.394  -53.362 1.00 . E E . 173 TRP CB   1 1 
        6 102617 5 2 173 TRP CD1  C -109.249 -34.157  -55.755 1.00 . E E . 173 TRP CD1  1 1 
        6 102618 5 2 173 TRP CD2  C -107.972 -33.132  -54.232 1.00 . E E . 173 TRP CD2  1 1 
        6 102619 5 2 173 TRP CE2  C -107.403 -32.927  -55.509 1.00 . E E . 173 TRP CE2  1 1 
        6 102620 5 2 173 TRP CE3  C -107.338 -32.577  -53.111 1.00 . E E . 173 TRP CE3  1 1 
        6 102621 5 2 173 TRP CG   C -109.151 -33.925  -54.417 1.00 . E E . 173 TRP CG   1 1 
        6 102622 5 2 173 TRP CH2  C -105.638 -31.664  -54.588 1.00 . E E . 173 TRP CH2  1 1 
        6 102623 5 2 173 TRP CZ2  C -106.235 -32.195  -55.699 1.00 . E E . 173 TRP CZ2  1 1 
        6 102624 5 2 173 TRP CZ3  C -106.178 -31.847  -53.303 1.00 . E E . 173 TRP CZ3  1 1 
        6 102625 5 2 173 TRP H    H -110.960 -36.477  -54.487 1.00 . E E . 173 TRP H    1 1 
        6 102626 5 2 173 TRP HA   H -108.719 -35.934  -52.843 1.00 . E E . 173 TRP HA   1 1 
        6 102627 5 2 173 TRP HB2  H -111.086 -34.370  -53.760 1.00 . E E . 173 TRP HB2  1 1 
        6 102628 5 2 173 TRP HB3  H -110.032 -33.714  -52.523 1.00 . E E . 173 TRP HB3  1 1 
        6 102629 5 2 173 TRP HD1  H -110.037 -34.725  -56.226 1.00 . E E . 173 TRP HD1  1 1 
        6 102630 5 2 173 TRP HE1  H -108.041 -33.573  -57.387 1.00 . E E . 173 TRP HE1  1 1 
        6 102631 5 2 173 TRP HE3  H -107.749 -32.713  -52.122 1.00 . E E . 173 TRP HE3  1 1 
        6 102632 5 2 173 TRP HH2  H -104.731 -31.089  -54.702 1.00 . E E . 173 TRP HH2  1 1 
        6 102633 5 2 173 TRP HZ2  H -105.817 -32.052  -56.684 1.00 . E E . 173 TRP HZ2  1 1 
        6 102634 5 2 173 TRP HZ3  H -105.677 -31.413  -52.450 1.00 . E E . 173 TRP HZ3  1 1 
        6 102635 5 2 173 TRP N    N -110.348 -36.791  -53.787 1.00 . E E . 173 TRP N    1 1 
        6 102636 5 2 173 TRP NE1  N -108.205 -33.557  -56.420 1.00 . E E . 173 TRP NE1  1 1 
        6 102637 5 2 173 TRP O    O -111.440 -36.376  -51.194 1.00 . E E . 173 TRP O    1 1 
        6 102638 5 2 174 LYS C    C -109.277 -34.270  -48.396 1.00 . E E . 174 LYS C    1 1 
        6 102639 5 2 174 LYS CA   C -109.853 -35.514  -49.069 1.00 . E E . 174 LYS CA   1 1 
        6 102640 5 2 174 LYS CB   C -109.398 -36.776  -48.326 1.00 . E E . 174 LYS CB   1 1 
        6 102641 5 2 174 LYS CD   C -109.440 -39.303  -48.095 1.00 . E E . 174 LYS CD   1 1 
        6 102642 5 2 174 LYS CE   C -109.821 -40.594  -48.782 1.00 . E E . 174 LYS CE   1 1 
        6 102643 5 2 174 LYS CG   C -109.852 -38.105  -48.942 1.00 . E E . 174 LYS CG   1 1 
        6 102644 5 2 174 LYS H    H -108.579 -35.223  -50.726 1.00 . E E . 174 LYS H    1 1 
        6 102645 5 2 174 LYS HA   H -110.930 -35.459  -49.018 1.00 . E E . 174 LYS HA   1 1 
        6 102646 5 2 174 LYS HB2  H -108.321 -36.777  -48.276 1.00 . E E . 174 LYS HB2  1 1 
        6 102647 5 2 174 LYS HB3  H -109.782 -36.721  -47.316 1.00 . E E . 174 LYS HB3  1 1 
        6 102648 5 2 174 LYS HD2  H -108.371 -39.282  -47.946 1.00 . E E . 174 LYS HD2  1 1 
        6 102649 5 2 174 LYS HD3  H -109.935 -39.249  -47.136 1.00 . E E . 174 LYS HD3  1 1 
        6 102650 5 2 174 LYS HE2  H -110.878 -40.573  -48.993 1.00 . E E . 174 LYS HE2  1 1 
        6 102651 5 2 174 LYS HE3  H -109.285 -40.655  -49.719 1.00 . E E . 174 LYS HE3  1 1 
        6 102652 5 2 174 LYS HG2  H -110.928 -38.097  -49.035 1.00 . E E . 174 LYS HG2  1 1 
        6 102653 5 2 174 LYS HG3  H -109.417 -38.202  -49.926 1.00 . E E . 174 LYS HG3  1 1 
        6 102654 5 2 174 LYS HZ1  H -110.371 -42.418  -47.952 1.00 . E E . 174 LYS HZ1  1 1 
        6 102655 5 2 174 LYS HZ2  H -109.263 -41.534  -47.014 1.00 . E E . 174 LYS HZ2  1 1 
        6 102656 5 2 174 LYS HZ3  H -108.744 -42.334  -48.421 1.00 . E E . 174 LYS HZ3  1 1 
        6 102657 5 2 174 LYS N    N -109.464 -35.560  -50.470 1.00 . E E . 174 LYS N    1 1 
        6 102658 5 2 174 LYS NZ   N -109.528 -41.811  -47.983 1.00 . E E . 174 LYS NZ   1 1 
        6 102659 5 2 174 LYS O    O -108.099 -33.945  -48.580 1.00 . E E . 174 LYS O    1 1 
        6 102660 5 2 175 ILE C    C -109.805 -33.214  -45.312 1.00 . E E . 175 ILE C    1 1 
        6 102661 5 2 175 ILE CA   C -109.753 -32.539  -46.683 1.00 . E E . 175 ILE CA   1 1 
        6 102662 5 2 175 ILE CB   C -110.718 -31.337  -46.646 1.00 . E E . 175 ILE CB   1 1 
        6 102663 5 2 175 ILE CD1  C -110.646 -30.142  -48.950 1.00 . E E . 175 ILE CD1  1 1 
        6 102664 5 2 175 ILE CG1  C -111.387 -31.076  -47.998 1.00 . E E . 175 ILE CG1  1 1 
        6 102665 5 2 175 ILE CG2  C -109.994 -30.120  -46.161 1.00 . E E . 175 ILE CG2  1 1 
        6 102666 5 2 175 ILE H    H -111.065 -33.894  -47.614 1.00 . E E . 175 ILE H    1 1 
        6 102667 5 2 175 ILE HA   H -108.747 -32.201  -46.888 1.00 . E E . 175 ILE HA   1 1 
        6 102668 5 2 175 ILE HB   H -111.493 -31.565  -45.924 1.00 . E E . 175 ILE HB   1 1 
        6 102669 5 2 175 ILE HD11 H -111.296 -29.328  -49.235 1.00 . E E . 175 ILE HD11 1 1 
        6 102670 5 2 175 ILE HD12 H -110.347 -30.690  -49.832 1.00 . E E . 175 ILE HD12 1 1 
        6 102671 5 2 175 ILE HD13 H -109.770 -29.747  -48.457 1.00 . E E . 175 ILE HD13 1 1 
        6 102672 5 2 175 ILE HG12 H -111.511 -32.023  -48.498 1.00 . E E . 175 ILE HG12 1 1 
        6 102673 5 2 175 ILE HG13 H -112.370 -30.665  -47.811 1.00 . E E . 175 ILE HG13 1 1 
        6 102674 5 2 175 ILE HG21 H -110.054 -30.071  -45.084 1.00 . E E . 175 ILE HG21 1 1 
        6 102675 5 2 175 ILE HG22 H -110.447 -29.237  -46.588 1.00 . E E . 175 ILE HG22 1 1 
        6 102676 5 2 175 ILE HG23 H -108.959 -30.175  -46.461 1.00 . E E . 175 ILE HG23 1 1 
        6 102677 5 2 175 ILE N    N -110.143 -33.565  -47.657 1.00 . E E . 175 ILE N    1 1 
        6 102678 5 2 175 ILE O    O -110.894 -33.465  -44.781 1.00 . E E . 175 ILE O    1 1 
        6 102679 5 2 176 ASP C    C -109.574 -35.463  -43.459 1.00 . E E . 176 ASP C    1 1 
        6 102680 5 2 176 ASP CA   C -108.442 -34.426  -43.633 1.00 . E E . 176 ASP CA   1 1 
        6 102681 5 2 176 ASP CB   C -108.074 -33.713  -42.315 1.00 . E E . 176 ASP CB   1 1 
        6 102682 5 2 176 ASP CG   C -108.791 -32.378  -42.134 1.00 . E E . 176 ASP CG   1 1 
        6 102683 5 2 176 ASP H    H -107.821 -33.220  -45.246 1.00 . E E . 176 ASP H    1 1 
        6 102684 5 2 176 ASP HA   H -107.571 -35.010  -43.902 1.00 . E E . 176 ASP HA   1 1 
        6 102685 5 2 176 ASP HB2  H -108.332 -34.357  -41.488 1.00 . E E . 176 ASP HB2  1 1 
        6 102686 5 2 176 ASP HB3  H -107.008 -33.543  -42.301 1.00 . E E . 176 ASP HB3  1 1 
        6 102687 5 2 176 ASP N    N -108.623 -33.482  -44.749 1.00 . E E . 176 ASP N    1 1 
        6 102688 5 2 176 ASP O    O -110.600 -35.205  -42.805 1.00 . E E . 176 ASP O    1 1 
        6 102689 5 2 176 ASP OD1  O -110.039 -32.377  -42.086 1.00 . E E . 176 ASP OD1  1 1 
        6 102690 5 2 176 ASP OD2  O -108.103 -31.333  -42.028 1.00 . E E . 176 ASP OD2  1 1 
        6 102691 5 2 177 GLY C    C -111.542 -37.709  -44.647 1.00 . E E . 177 GLY C    1 1 
        6 102692 5 2 177 GLY CA   C -110.220 -37.793  -43.919 1.00 . E E . 177 GLY CA   1 1 
        6 102693 5 2 177 GLY H    H -108.543 -36.723  -44.609 1.00 . E E . 177 GLY H    1 1 
        6 102694 5 2 177 GLY HA2  H -109.685 -38.648  -44.305 1.00 . E E . 177 GLY HA2  1 1 
        6 102695 5 2 177 GLY HA3  H -110.403 -37.949  -42.866 1.00 . E E . 177 GLY HA3  1 1 
        6 102696 5 2 177 GLY N    N -109.370 -36.620  -44.092 1.00 . E E . 177 GLY N    1 1 
        6 102697 5 2 177 GLY O    O -111.937 -38.658  -45.327 1.00 . E E . 177 GLY O    1 1 
        6 102698 5 2 178 SER C    C -113.229 -36.019  -46.638 1.00 . E E . 178 SER C    1 1 
        6 102699 5 2 178 SER CA   C -113.509 -36.355  -45.184 1.00 . E E . 178 SER CA   1 1 
        6 102700 5 2 178 SER CB   C -114.301 -35.221  -44.520 1.00 . E E . 178 SER CB   1 1 
        6 102701 5 2 178 SER H    H -111.871 -35.873  -43.926 1.00 . E E . 178 SER H    1 1 
        6 102702 5 2 178 SER HA   H -114.095 -37.261  -45.143 1.00 . E E . 178 SER HA   1 1 
        6 102703 5 2 178 SER HB2  H -113.717 -34.317  -44.554 1.00 . E E . 178 SER HB2  1 1 
        6 102704 5 2 178 SER HB3  H -115.218 -35.063  -45.075 1.00 . E E . 178 SER HB3  1 1 
        6 102705 5 2 178 SER HG   H -114.141 -34.880  -42.610 1.00 . E E . 178 SER HG   1 1 
        6 102706 5 2 178 SER N    N -112.238 -36.584  -44.494 1.00 . E E . 178 SER N    1 1 
        6 102707 5 2 178 SER O    O -112.336 -35.227  -46.936 1.00 . E E . 178 SER O    1 1 
        6 102708 5 2 178 SER OG   O -114.605 -35.514  -43.161 1.00 . E E . 178 SER OG   1 1 
        6 102709 5 2 179 GLU C    C -114.735 -35.823  -49.742 1.00 . E E . 179 GLU C    1 1 
        6 102710 5 2 179 GLU CA   C -113.702 -36.599  -48.967 1.00 . E E . 179 GLU CA   1 1 
        6 102711 5 2 179 GLU CB   C -113.682 -38.024  -49.534 1.00 . E E . 179 GLU CB   1 1 
        6 102712 5 2 179 GLU CD   C -113.157 -40.515  -49.150 1.00 . E E . 179 GLU CD   1 1 
        6 102713 5 2 179 GLU CG   C -113.216 -39.102  -48.548 1.00 . E E . 179 GLU CG   1 1 
        6 102714 5 2 179 GLU H    H -114.697 -37.236  -47.217 1.00 . E E . 179 GLU H    1 1 
        6 102715 5 2 179 GLU HA   H -112.734 -36.152  -49.119 1.00 . E E . 179 GLU HA   1 1 
        6 102716 5 2 179 GLU HB2  H -114.680 -38.275  -49.861 1.00 . E E . 179 GLU HB2  1 1 
        6 102717 5 2 179 GLU HB3  H -113.029 -38.038  -50.396 1.00 . E E . 179 GLU HB3  1 1 
        6 102718 5 2 179 GLU HG2  H -112.233 -38.841  -48.189 1.00 . E E . 179 GLU HG2  1 1 
        6 102719 5 2 179 GLU HG3  H -113.897 -39.112  -47.708 1.00 . E E . 179 GLU HG3  1 1 
        6 102720 5 2 179 GLU N    N -114.002 -36.624  -47.536 1.00 . E E . 179 GLU N    1 1 
        6 102721 5 2 179 GLU O    O -115.610 -36.434  -50.347 1.00 . E E . 179 GLU O    1 1 
        6 102722 5 2 179 GLU OE1  O -112.819 -40.658  -50.363 1.00 . E E . 179 GLU OE1  1 1 
        6 102723 5 2 179 GLU OE2  O -113.437 -41.482  -48.387 1.00 . E E . 179 GLU OE2  1 1 
        6 102724 5 2 180 ARG C    C -115.220 -33.713  -52.062 1.00 . E E . 180 ARG C    1 1 
        6 102725 5 2 180 ARG CA   C -115.563 -33.672  -50.557 1.00 . E E . 180 ARG CA   1 1 
        6 102726 5 2 180 ARG CB   C -115.680 -32.226  -50.034 1.00 . E E . 180 ARG CB   1 1 
        6 102727 5 2 180 ARG CD   C -113.894 -30.777  -51.132 1.00 . E E . 180 ARG CD   1 1 
        6 102728 5 2 180 ARG CG   C -114.366 -31.472  -49.864 1.00 . E E . 180 ARG CG   1 1 
        6 102729 5 2 180 ARG CZ   C -115.068 -28.590  -51.094 1.00 . E E . 180 ARG CZ   1 1 
        6 102730 5 2 180 ARG H    H -113.920 -34.059  -49.244 1.00 . E E . 180 ARG H    1 1 
        6 102731 5 2 180 ARG HA   H -116.541 -34.122  -50.456 1.00 . E E . 180 ARG HA   1 1 
        6 102732 5 2 180 ARG HB2  H -116.294 -31.667  -50.723 1.00 . E E . 180 ARG HB2  1 1 
        6 102733 5 2 180 ARG HB3  H -116.187 -32.254  -49.079 1.00 . E E . 180 ARG HB3  1 1 
        6 102734 5 2 180 ARG HD2  H -112.960 -30.281  -50.927 1.00 . E E . 180 ARG HD2  1 1 
        6 102735 5 2 180 ARG HD3  H -113.726 -31.526  -51.893 1.00 . E E . 180 ARG HD3  1 1 
        6 102736 5 2 180 ARG HE   H -115.342 -30.013  -52.451 1.00 . E E . 180 ARG HE   1 1 
        6 102737 5 2 180 ARG HG2  H -114.491 -30.729  -49.091 1.00 . E E . 180 ARG HG2  1 1 
        6 102738 5 2 180 ARG HG3  H -113.606 -32.172  -49.547 1.00 . E E . 180 ARG HG3  1 1 
        6 102739 5 2 180 ARG HH11 H -113.784 -28.845  -49.555 1.00 . E E . 180 ARG HH11 1 1 
        6 102740 5 2 180 ARG HH12 H -114.615 -27.326  -49.586 1.00 . E E . 180 ARG HH12 1 1 
        6 102741 5 2 180 ARG HH21 H -116.428 -28.021  -52.480 1.00 . E E . 180 ARG HH21 1 1 
        6 102742 5 2 180 ARG HH22 H -116.106 -26.860  -51.235 1.00 . E E . 180 ARG HH22 1 1 
        6 102743 5 2 180 ARG N    N -114.644 -34.493  -49.741 1.00 . E E . 180 ARG N    1 1 
        6 102744 5 2 180 ARG NE   N -114.840 -29.784  -51.641 1.00 . E E . 180 ARG NE   1 1 
        6 102745 5 2 180 ARG NH1  N -114.438 -28.224  -49.988 1.00 . E E . 180 ARG NH1  1 1 
        6 102746 5 2 180 ARG NH2  N -115.939 -27.754  -51.649 1.00 . E E . 180 ARG NH2  1 1 
        6 102747 5 2 180 ARG O    O -114.041 -33.841  -52.449 1.00 . E E . 180 ARG O    1 1 
        6 102748 5 2 181 GLN C    C -116.087 -32.407  -54.993 1.00 . E E . 181 GLN C    1 1 
        6 102749 5 2 181 GLN CA   C -116.069 -33.762  -54.327 1.00 . E E . 181 GLN CA   1 1 
        6 102750 5 2 181 GLN CB   C -117.136 -34.684  -54.940 1.00 . E E . 181 GLN CB   1 1 
        6 102751 5 2 181 GLN CD   C -116.586 -34.789  -57.493 1.00 . E E . 181 GLN CD   1 1 
        6 102752 5 2 181 GLN CG   C -116.650 -35.546  -56.142 1.00 . E E . 181 GLN CG   1 1 
        6 102753 5 2 181 GLN H    H -117.161 -33.520  -52.537 1.00 . E E . 181 GLN H    1 1 
        6 102754 5 2 181 GLN HA   H -115.099 -34.208  -54.496 1.00 . E E . 181 GLN HA   1 1 
        6 102755 5 2 181 GLN HB2  H -117.492 -35.351  -54.170 1.00 . E E . 181 GLN HB2  1 1 
        6 102756 5 2 181 GLN HB3  H -117.966 -34.072  -55.267 1.00 . E E . 181 GLN HB3  1 1 
        6 102757 5 2 181 GLN HE21 H -114.586 -35.030  -57.591 1.00 . E E . 181 GLN HE21 1 1 
        6 102758 5 2 181 GLN HE22 H -115.270 -34.187  -58.897 1.00 . E E . 181 GLN HE22 1 1 
        6 102759 5 2 181 GLN HG2  H -115.665 -35.922  -55.917 1.00 . E E . 181 GLN HG2  1 1 
        6 102760 5 2 181 GLN HG3  H -117.320 -36.386  -56.249 1.00 . E E . 181 GLN HG3  1 1 
        6 102761 5 2 181 GLN N    N -116.255 -33.613  -52.898 1.00 . E E . 181 GLN N    1 1 
        6 102762 5 2 181 GLN NE2  N -115.372 -34.656  -58.042 1.00 . E E . 181 GLN NE2  1 1 
        6 102763 5 2 181 GLN O    O -115.119 -32.031  -55.642 1.00 . E E . 181 GLN O    1 1 
        6 102764 5 2 181 GLN OE1  O -117.616 -34.357  -58.038 1.00 . E E . 181 GLN OE1  1 1 
        6 102765 5 2 182 ASN C    C -116.329 -29.377  -55.406 1.00 . E E . 182 ASN C    1 1 
        6 102766 5 2 182 ASN CA   C -117.394 -30.450  -55.607 1.00 . E E . 182 ASN CA   1 1 
        6 102767 5 2 182 ASN CB   C -118.793 -29.891  -55.373 1.00 . E E . 182 ASN CB   1 1 
        6 102768 5 2 182 ASN CG   C -119.200 -29.944  -53.938 1.00 . E E . 182 ASN CG   1 1 
        6 102769 5 2 182 ASN H    H -117.911 -32.022  -54.282 1.00 . E E . 182 ASN H    1 1 
        6 102770 5 2 182 ASN HA   H -117.344 -30.740  -56.646 1.00 . E E . 182 ASN HA   1 1 
        6 102771 5 2 182 ASN HB2  H -118.816 -28.863  -55.701 1.00 . E E . 182 ASN HB2  1 1 
        6 102772 5 2 182 ASN HB3  H -119.498 -30.461  -55.962 1.00 . E E . 182 ASN HB3  1 1 
        6 102773 5 2 182 ASN HD21 H -120.665 -28.626  -54.262 1.00 . E E . 182 ASN HD21 1 1 
        6 102774 5 2 182 ASN HD22 H -120.532 -29.178  -52.662 1.00 . E E . 182 ASN HD22 1 1 
        6 102775 5 2 182 ASN N    N -117.176 -31.667  -54.824 1.00 . E E . 182 ASN N    1 1 
        6 102776 5 2 182 ASN ND2  N -120.219 -29.184  -53.591 1.00 . E E . 182 ASN ND2  1 1 
        6 102777 5 2 182 ASN O    O -115.750 -29.247  -54.330 1.00 . E E . 182 ASN O    1 1 
        6 102778 5 2 182 ASN OD1  O -118.610 -30.670  -53.140 1.00 . E E . 182 ASN OD1  1 1 
        6 102779 5 2 183 GLY C    C -113.760 -28.201  -57.189 1.00 . E E . 183 GLY C    1 1 
        6 102780 5 2 183 GLY CA   C -114.982 -27.664  -56.475 1.00 . E E . 183 GLY CA   1 1 
        6 102781 5 2 183 GLY H    H -116.561 -28.787  -57.299 1.00 . E E . 183 GLY H    1 1 
        6 102782 5 2 183 GLY HA2  H -115.311 -26.763  -56.972 1.00 . E E . 183 GLY HA2  1 1 
        6 102783 5 2 183 GLY HA3  H -114.716 -27.426  -55.456 1.00 . E E . 183 GLY HA3  1 1 
        6 102784 5 2 183 GLY N    N -116.069 -28.622  -56.468 1.00 . E E . 183 GLY N    1 1 
        6 102785 5 2 183 GLY O    O -112.827 -27.440  -57.454 1.00 . E E . 183 GLY O    1 1 
        6 102786 5 2 184 VAL C    C -112.756 -30.067  -59.713 1.00 . E E . 184 VAL C    1 1 
        6 102787 5 2 184 VAL CA   C -112.637 -30.151  -58.193 1.00 . E E . 184 VAL CA   1 1 
        6 102788 5 2 184 VAL CB   C -112.428 -31.620  -57.756 1.00 . E E . 184 VAL CB   1 1 
        6 102789 5 2 184 VAL CG1  C -111.362 -32.288  -58.599 1.00 . E E . 184 VAL CG1  1 1 
        6 102790 5 2 184 VAL CG2  C -111.994 -31.669  -56.321 1.00 . E E . 184 VAL CG2  1 1 
        6 102791 5 2 184 VAL H    H -114.544 -30.043  -57.256 1.00 . E E . 184 VAL H    1 1 
        6 102792 5 2 184 VAL HA   H -111.745 -29.606  -57.917 1.00 . E E . 184 VAL HA   1 1 
        6 102793 5 2 184 VAL HB   H -113.358 -32.159  -57.867 1.00 . E E . 184 VAL HB   1 1 
        6 102794 5 2 184 VAL HG11 H -111.513 -32.032  -59.637 1.00 . E E . 184 VAL HG11 1 1 
        6 102795 5 2 184 VAL HG12 H -111.427 -33.359  -58.478 1.00 . E E . 184 VAL HG12 1 1 
        6 102796 5 2 184 VAL HG13 H -110.387 -31.948  -58.282 1.00 . E E . 184 VAL HG13 1 1 
        6 102797 5 2 184 VAL HG21 H -111.805 -32.693  -56.037 1.00 . E E . 184 VAL HG21 1 1 
        6 102798 5 2 184 VAL HG22 H -112.773 -31.258  -55.696 1.00 . E E . 184 VAL HG22 1 1 
        6 102799 5 2 184 VAL HG23 H -111.091 -31.089  -56.198 1.00 . E E . 184 VAL HG23 1 1 
        6 102800 5 2 184 VAL N    N -113.764 -29.502  -57.498 1.00 . E E . 184 VAL N    1 1 
        6 102801 5 2 184 VAL O    O -113.844 -30.229  -60.273 1.00 . E E . 184 VAL O    1 1 
        6 102802 5 2 185 LEU C    C -110.496 -30.762  -62.299 1.00 . E E . 185 LEU C    1 1 
        6 102803 5 2 185 LEU CA   C -111.540 -29.758  -61.816 1.00 . E E . 185 LEU CA   1 1 
        6 102804 5 2 185 LEU CB   C -111.146 -28.349  -62.263 1.00 . E E . 185 LEU CB   1 1 
        6 102805 5 2 185 LEU CD1  C -113.169 -26.861  -61.688 1.00 . E E . 185 LEU CD1  1 1 
        6 102806 5 2 185 LEU CD2  C -111.433 -26.156  -63.321 1.00 . E E . 185 LEU CD2  1 1 
        6 102807 5 2 185 LEU CG   C -112.183 -27.334  -62.753 1.00 . E E . 185 LEU CG   1 1 
        6 102808 5 2 185 LEU H    H -110.806 -29.681  -59.846 1.00 . E E . 185 LEU H    1 1 
        6 102809 5 2 185 LEU HA   H -112.501 -30.010  -62.239 1.00 . E E . 185 LEU HA   1 1 
        6 102810 5 2 185 LEU HB2  H -110.645 -27.887  -61.432 1.00 . E E . 185 LEU HB2  1 1 
        6 102811 5 2 185 LEU HB3  H -110.410 -28.469  -63.049 1.00 . E E . 185 LEU HB3  1 1 
        6 102812 5 2 185 LEU HD11 H -113.346 -27.659  -60.982 1.00 . E E . 185 LEU HD11 1 1 
        6 102813 5 2 185 LEU HD12 H -114.100 -26.581  -62.157 1.00 . E E . 185 LEU HD12 1 1 
        6 102814 5 2 185 LEU HD13 H -112.756 -26.008  -61.169 1.00 . E E . 185 LEU HD13 1 1 
        6 102815 5 2 185 LEU HD21 H -110.437 -26.464  -63.602 1.00 . E E . 185 LEU HD21 1 1 
        6 102816 5 2 185 LEU HD22 H -111.372 -25.375  -62.577 1.00 . E E . 185 LEU HD22 1 1 
        6 102817 5 2 185 LEU HD23 H -111.953 -25.783  -64.191 1.00 . E E . 185 LEU HD23 1 1 
        6 102818 5 2 185 LEU HG   H -112.747 -27.788  -63.554 1.00 . E E . 185 LEU HG   1 1 
        6 102819 5 2 185 LEU N    N -111.626 -29.804  -60.366 1.00 . E E . 185 LEU N    1 1 
        6 102820 5 2 185 LEU O    O -109.404 -30.839  -61.727 1.00 . E E . 185 LEU O    1 1 
        6 102821 5 2 186 ASN C    C -109.508 -32.156  -65.404 1.00 . E E . 186 ASN C    1 1 
        6 102822 5 2 186 ASN CA   C -109.828 -32.446  -63.944 1.00 . E E . 186 ASN CA   1 1 
        6 102823 5 2 186 ASN CB   C -110.224 -33.904  -63.768 1.00 . E E . 186 ASN CB   1 1 
        6 102824 5 2 186 ASN CG   C -110.710 -34.200  -62.379 1.00 . E E . 186 ASN CG   1 1 
        6 102825 5 2 186 ASN H    H -111.700 -31.437  -63.759 1.00 . E E . 186 ASN H    1 1 
        6 102826 5 2 186 ASN HA   H -108.909 -32.306  -63.394 1.00 . E E . 186 ASN HA   1 1 
        6 102827 5 2 186 ASN HB2  H -111.010 -34.140  -64.469 1.00 . E E . 186 ASN HB2  1 1 
        6 102828 5 2 186 ASN HB3  H -109.368 -34.527  -63.982 1.00 . E E . 186 ASN HB3  1 1 
        6 102829 5 2 186 ASN HD21 H -108.881 -34.792  -61.814 1.00 . E E . 186 ASN HD21 1 1 
        6 102830 5 2 186 ASN HD22 H -110.068 -34.872  -60.604 1.00 . E E . 186 ASN HD22 1 1 
        6 102831 5 2 186 ASN N    N -110.819 -31.534  -63.342 1.00 . E E . 186 ASN N    1 1 
        6 102832 5 2 186 ASN ND2  N -109.807 -34.662  -61.525 1.00 . E E . 186 ASN ND2  1 1 
        6 102833 5 2 186 ASN O    O -110.165 -31.336  -66.041 1.00 . E E . 186 ASN O    1 1 
        6 102834 5 2 186 ASN OD1  O -111.886 -34.014  -62.070 1.00 . E E . 186 ASN OD1  1 1 
        6 102835 5 2 187 SER C    C -107.027 -33.719  -67.711 1.00 . E E . 187 SER C    1 1 
        6 102836 5 2 187 SER CA   C -107.955 -32.587  -67.250 1.00 . E E . 187 SER CA   1 1 
        6 102837 5 2 187 SER CB   C -107.227 -31.244  -67.301 1.00 . E E . 187 SER CB   1 1 
        6 102838 5 2 187 SER H    H -107.999 -33.456  -65.329 1.00 . E E . 187 SER H    1 1 
        6 102839 5 2 187 SER HA   H -108.791 -32.540  -67.932 1.00 . E E . 187 SER HA   1 1 
        6 102840 5 2 187 SER HB2  H -107.695 -30.558  -66.616 1.00 . E E . 187 SER HB2  1 1 
        6 102841 5 2 187 SER HB3  H -106.196 -31.390  -67.004 1.00 . E E . 187 SER HB3  1 1 
        6 102842 5 2 187 SER HG   H -106.811 -29.860  -68.589 1.00 . E E . 187 SER HG   1 1 
        6 102843 5 2 187 SER N    N -108.477 -32.828  -65.909 1.00 . E E . 187 SER N    1 1 
        6 102844 5 2 187 SER O    O -106.076 -34.090  -67.011 1.00 . E E . 187 SER O    1 1 
        6 102845 5 2 187 SER OG   O -107.280 -30.698  -68.600 1.00 . E E . 187 SER OG   1 1 
        6 102846 5 2 188 TRP C    C -105.869 -35.172  -70.694 1.00 . E E . 188 TRP C    1 1 
        6 102847 5 2 188 TRP CA   C -106.610 -35.419  -69.405 1.00 . E E . 188 TRP CA   1 1 
        6 102848 5 2 188 TRP CB   C -107.606 -36.527  -69.646 1.00 . E E . 188 TRP CB   1 1 
        6 102849 5 2 188 TRP CD1  C -107.700 -38.148  -67.715 1.00 . E E . 188 TRP CD1  1 1 
        6 102850 5 2 188 TRP CD2  C -109.275 -36.559  -67.681 1.00 . E E . 188 TRP CD2  1 1 
        6 102851 5 2 188 TRP CE2  C -109.451 -37.396  -66.554 1.00 . E E . 188 TRP CE2  1 1 
        6 102852 5 2 188 TRP CE3  C -110.159 -35.484  -67.877 1.00 . E E . 188 TRP CE3  1 1 
        6 102853 5 2 188 TRP CG   C -108.153 -37.063  -68.406 1.00 . E E . 188 TRP CG   1 1 
        6 102854 5 2 188 TRP CH2  C -111.323 -36.130  -65.839 1.00 . E E . 188 TRP CH2  1 1 
        6 102855 5 2 188 TRP CZ2  C -110.471 -37.190  -65.620 1.00 . E E . 188 TRP CZ2  1 1 
        6 102856 5 2 188 TRP CZ3  C -111.174 -35.277  -66.953 1.00 . E E . 188 TRP CZ3  1 1 
        6 102857 5 2 188 TRP H    H -108.064 -33.895  -69.409 1.00 . E E . 188 TRP H    1 1 
        6 102858 5 2 188 TRP HA   H -105.908 -35.753  -68.659 1.00 . E E . 188 TRP HA   1 1 
        6 102859 5 2 188 TRP HB2  H -108.416 -36.146  -70.245 1.00 . E E . 188 TRP HB2  1 1 
        6 102860 5 2 188 TRP HB3  H -107.115 -37.323  -70.190 1.00 . E E . 188 TRP HB3  1 1 
        6 102861 5 2 188 TRP HD1  H -106.855 -38.755  -68.003 1.00 . E E . 188 TRP HD1  1 1 
        6 102862 5 2 188 TRP HE1  H -108.365 -39.068  -65.934 1.00 . E E . 188 TRP HE1  1 1 
        6 102863 5 2 188 TRP HE3  H -110.048 -34.829  -68.729 1.00 . E E . 188 TRP HE3  1 1 
        6 102864 5 2 188 TRP HH2  H -112.123 -35.944  -65.137 1.00 . E E . 188 TRP HH2  1 1 
        6 102865 5 2 188 TRP HZ2  H -110.589 -37.840  -64.766 1.00 . E E . 188 TRP HZ2  1 1 
        6 102866 5 2 188 TRP HZ3  H -111.861 -34.456  -67.091 1.00 . E E . 188 TRP HZ3  1 1 
        6 102867 5 2 188 TRP N    N -107.303 -34.249  -68.901 1.00 . E E . 188 TRP N    1 1 
        6 102868 5 2 188 TRP NE1  N -108.474 -38.355  -66.598 1.00 . E E . 188 TRP NE1  1 1 
        6 102869 5 2 188 TRP O    O -106.397 -34.572  -71.616 1.00 . E E . 188 TRP O    1 1 
        6 102870 5 2 189 THR C    C -104.230 -36.816  -72.857 1.00 . E E . 189 THR C    1 1 
        6 102871 5 2 189 THR CA   C -103.862 -35.624  -71.979 1.00 . E E . 189 THR CA   1 1 
        6 102872 5 2 189 THR CB   C -102.316 -35.648  -71.723 1.00 . E E . 189 THR CB   1 1 
        6 102873 5 2 189 THR CG2  C -101.813 -34.308  -71.198 1.00 . E E . 189 THR CG2  1 1 
        6 102874 5 2 189 THR H    H -104.279 -36.145  -69.976 1.00 . E E . 189 THR H    1 1 
        6 102875 5 2 189 THR HA   H -104.108 -34.717  -72.510 1.00 . E E . 189 THR HA   1 1 
        6 102876 5 2 189 THR HB   H -101.823 -35.853  -72.664 1.00 . E E . 189 THR HB   1 1 
        6 102877 5 2 189 THR HG1  H -101.560 -36.300  -70.040 1.00 . E E . 189 THR HG1  1 1 
        6 102878 5 2 189 THR HG21 H -102.001 -33.540  -71.934 1.00 . E E . 189 THR HG21 1 1 
        6 102879 5 2 189 THR HG22 H -100.752 -34.372  -71.007 1.00 . E E . 189 THR HG22 1 1 
        6 102880 5 2 189 THR HG23 H -102.330 -34.063  -70.282 1.00 . E E . 189 THR HG23 1 1 
        6 102881 5 2 189 THR N    N -104.637 -35.662  -70.751 1.00 . E E . 189 THR N    1 1 
        6 102882 5 2 189 THR O    O -104.834 -37.791  -72.394 1.00 . E E . 189 THR O    1 1 
        6 102883 5 2 189 THR OG1  O -101.982 -36.697  -70.805 1.00 . E E . 189 THR OG1  1 1 
        6 102884 5 2 190 ASP C    C -102.501 -38.573  -74.838 1.00 . E E . 190 ASP C    1 1 
        6 102885 5 2 190 ASP CA   C -103.814 -37.838  -75.036 1.00 . E E . 190 ASP CA   1 1 
        6 102886 5 2 190 ASP CB   C -103.875 -37.349  -76.477 1.00 . E E . 190 ASP CB   1 1 
        6 102887 5 2 190 ASP CG   C -104.978 -36.346  -76.706 1.00 . E E . 190 ASP CG   1 1 
        6 102888 5 2 190 ASP H    H -103.414 -35.883  -74.406 1.00 . E E . 190 ASP H    1 1 
        6 102889 5 2 190 ASP HA   H -104.641 -38.504  -74.844 1.00 . E E . 190 ASP HA   1 1 
        6 102890 5 2 190 ASP HB2  H -102.930 -36.890  -76.728 1.00 . E E . 190 ASP HB2  1 1 
        6 102891 5 2 190 ASP HB3  H -104.031 -38.200  -77.126 1.00 . E E . 190 ASP HB3  1 1 
        6 102892 5 2 190 ASP N    N -103.871 -36.705  -74.132 1.00 . E E . 190 ASP N    1 1 
        6 102893 5 2 190 ASP O    O -101.505 -38.009  -74.372 1.00 . E E . 190 ASP O    1 1 
        6 102894 5 2 190 ASP OD1  O -106.157 -36.765  -76.770 1.00 . E E . 190 ASP OD1  1 1 
        6 102895 5 2 190 ASP OD2  O -104.663 -35.140  -76.829 1.00 . E E . 190 ASP OD2  1 1 
        6 102896 5 2 191 GLN C    C -100.033 -39.894  -75.596 1.00 . E E . 191 GLN C    1 1 
        6 102897 5 2 191 GLN CA   C -101.312 -40.661  -75.284 1.00 . E E . 191 GLN CA   1 1 
        6 102898 5 2 191 GLN CB   C -101.526 -41.690  -76.370 1.00 . E E . 191 GLN CB   1 1 
        6 102899 5 2 191 GLN CD   C -101.592 -44.131  -76.503 1.00 . E E . 191 GLN CD   1 1 
        6 102900 5 2 191 GLN CG   C -100.762 -42.932  -76.161 1.00 . E E . 191 GLN CG   1 1 
        6 102901 5 2 191 GLN H    H -103.342 -40.210  -75.571 1.00 . E E . 191 GLN H    1 1 
        6 102902 5 2 191 GLN HA   H -101.187 -41.182  -74.350 1.00 . E E . 191 GLN HA   1 1 
        6 102903 5 2 191 GLN HB2  H -102.576 -41.937  -76.410 1.00 . E E . 191 GLN HB2  1 1 
        6 102904 5 2 191 GLN HB3  H -101.237 -41.256  -77.317 1.00 . E E . 191 GLN HB3  1 1 
        6 102905 5 2 191 GLN HE21 H -100.225 -44.752  -77.832 1.00 . E E . 191 GLN HE21 1 1 
        6 102906 5 2 191 GLN HE22 H -101.590 -45.750  -77.688 1.00 . E E . 191 GLN HE22 1 1 
        6 102907 5 2 191 GLN HG2  H  -99.885 -42.917  -76.791 1.00 . E E . 191 GLN HG2  1 1 
        6 102908 5 2 191 GLN HG3  H -100.457 -42.994  -75.127 1.00 . E E . 191 GLN HG3  1 1 
        6 102909 5 2 191 GLN N    N -102.509 -39.843  -75.208 1.00 . E E . 191 GLN N    1 1 
        6 102910 5 2 191 GLN NE2  N -101.092 -44.949  -77.420 1.00 . E E . 191 GLN NE2  1 1 
        6 102911 5 2 191 GLN O    O -100.036 -38.957  -76.397 1.00 . E E . 191 GLN O    1 1 
        6 102912 5 2 191 GLN OE1  O -102.684 -44.325  -75.958 1.00 . E E . 191 GLN OE1  1 1 
        6 102913 5 2 192 ASP C    C  -97.113 -40.202  -76.563 1.00 . E E . 192 ASP C    1 1 
        6 102914 5 2 192 ASP CA   C  -97.644 -39.685  -75.238 1.00 . E E . 192 ASP CA   1 1 
        6 102915 5 2 192 ASP CB   C  -96.641 -39.951  -74.115 1.00 . E E . 192 ASP CB   1 1 
        6 102916 5 2 192 ASP CG   C  -95.660 -38.797  -73.921 1.00 . E E . 192 ASP CG   1 1 
        6 102917 5 2 192 ASP H    H  -98.989 -41.063  -74.349 1.00 . E E . 192 ASP H    1 1 
        6 102918 5 2 192 ASP HA   H  -97.791 -38.617  -75.323 1.00 . E E . 192 ASP HA   1 1 
        6 102919 5 2 192 ASP HB2  H  -97.181 -40.106  -73.194 1.00 . E E . 192 ASP HB2  1 1 
        6 102920 5 2 192 ASP HB3  H  -96.086 -40.848  -74.351 1.00 . E E . 192 ASP HB3  1 1 
        6 102921 5 2 192 ASP N    N  -98.936 -40.306  -74.969 1.00 . E E . 192 ASP N    1 1 
        6 102922 5 2 192 ASP O    O  -97.431 -41.330  -76.961 1.00 . E E . 192 ASP O    1 1 
        6 102923 5 2 192 ASP OD1  O  -96.111 -37.630  -73.841 1.00 . E E . 192 ASP OD1  1 1 
        6 102924 5 2 192 ASP OD2  O  -94.437 -39.052  -73.849 1.00 . E E . 192 ASP OD2  1 1 
        6 102925 5 2 193 SER C    C  -94.594 -40.692  -78.432 1.00 . E E . 193 SER C    1 1 
        6 102926 5 2 193 SER CA   C  -95.782 -39.735  -78.568 1.00 . E E . 193 SER CA   1 1 
        6 102927 5 2 193 SER CB   C  -95.387 -38.490  -79.366 1.00 . E E . 193 SER CB   1 1 
        6 102928 5 2 193 SER H    H  -96.140 -38.481  -76.888 1.00 . E E . 193 SER H    1 1 
        6 102929 5 2 193 SER HA   H  -96.557 -40.250  -79.116 1.00 . E E . 193 SER HA   1 1 
        6 102930 5 2 193 SER HB2  H  -95.117 -38.779  -80.366 1.00 . E E . 193 SER HB2  1 1 
        6 102931 5 2 193 SER HB3  H  -96.235 -37.817  -79.411 1.00 . E E . 193 SER HB3  1 1 
        6 102932 5 2 193 SER HG   H  -94.627 -37.111  -78.234 1.00 . E E . 193 SER HG   1 1 
        6 102933 5 2 193 SER N    N  -96.333 -39.369  -77.255 1.00 . E E . 193 SER N    1 1 
        6 102934 5 2 193 SER O    O  -94.391 -41.579  -79.268 1.00 . E E . 193 SER O    1 1 
        6 102935 5 2 193 SER OG   O  -94.288 -37.835  -78.765 1.00 . E E . 193 SER OG   1 1 
        6 102936 5 2 194 LYS C    C  -93.041 -42.373  -75.984 1.00 . E E . 194 LYS C    1 1 
        6 102937 5 2 194 LYS CA   C  -92.668 -41.362  -77.079 1.00 . E E . 194 LYS CA   1 1 
        6 102938 5 2 194 LYS CB   C  -91.469 -40.486  -76.654 1.00 . E E . 194 LYS CB   1 1 
        6 102939 5 2 194 LYS CD   C  -89.054 -39.841  -77.065 1.00 . E E . 194 LYS CD   1 1 
        6 102940 5 2 194 LYS CE   C  -87.620 -40.340  -77.275 1.00 . E E . 194 LYS CE   1 1 
        6 102941 5 2 194 LYS CG   C  -90.083 -40.982  -77.108 1.00 . E E . 194 LYS CG   1 1 
        6 102942 5 2 194 LYS H    H  -94.045 -39.791  -76.739 1.00 . E E . 194 LYS H    1 1 
        6 102943 5 2 194 LYS HA   H  -92.404 -41.903  -77.976 1.00 . E E . 194 LYS HA   1 1 
        6 102944 5 2 194 LYS HB2  H  -91.616 -39.497  -77.054 1.00 . E E . 194 LYS HB2  1 1 
        6 102945 5 2 194 LYS HB3  H  -91.472 -40.417  -75.574 1.00 . E E . 194 LYS HB3  1 1 
        6 102946 5 2 194 LYS HD2  H  -89.291 -39.126  -77.839 1.00 . E E . 194 LYS HD2  1 1 
        6 102947 5 2 194 LYS HD3  H  -89.117 -39.350  -76.105 1.00 . E E . 194 LYS HD3  1 1 
        6 102948 5 2 194 LYS HE2  H  -87.449 -41.192  -76.635 1.00 . E E . 194 LYS HE2  1 1 
        6 102949 5 2 194 LYS HE3  H  -87.504 -40.649  -78.305 1.00 . E E . 194 LYS HE3  1 1 
        6 102950 5 2 194 LYS HG2  H  -89.759 -41.779  -76.456 1.00 . E E . 194 LYS HG2  1 1 
        6 102951 5 2 194 LYS HG3  H  -90.154 -41.358  -78.119 1.00 . E E . 194 LYS HG3  1 1 
        6 102952 5 2 194 LYS HZ1  H  -86.512 -39.178  -75.930 1.00 . E E . 194 LYS HZ1  1 1 
        6 102953 5 2 194 LYS HZ2  H  -86.891 -38.379  -77.380 1.00 . E E . 194 LYS HZ2  1 1 
        6 102954 5 2 194 LYS HZ3  H  -85.675 -39.566  -77.354 1.00 . E E . 194 LYS HZ3  1 1 
        6 102955 5 2 194 LYS N    N  -93.822 -40.510  -77.367 1.00 . E E . 194 LYS N    1 1 
        6 102956 5 2 194 LYS NZ   N  -86.596 -39.285  -76.960 1.00 . E E . 194 LYS NZ   1 1 
        6 102957 5 2 194 LYS O    O  -92.976 -43.591  -76.186 1.00 . E E . 194 LYS O    1 1 
        6 102958 5 2 195 ASP C    C  -95.151 -43.391  -73.853 1.00 . E E . 195 ASP C    1 1 
        6 102959 5 2 195 ASP CA   C  -93.815 -42.627  -73.666 1.00 . E E . 195 ASP CA   1 1 
        6 102960 5 2 195 ASP CB   C  -93.776 -41.706  -72.427 1.00 . E E . 195 ASP CB   1 1 
        6 102961 5 2 195 ASP CG   C  -95.001 -41.839  -71.536 1.00 . E E . 195 ASP CG   1 1 
        6 102962 5 2 195 ASP H    H  -93.492 -40.864  -74.768 1.00 . E E . 195 ASP H    1 1 
        6 102963 5 2 195 ASP HA   H  -93.043 -43.373  -73.535 1.00 . E E . 195 ASP HA   1 1 
        6 102964 5 2 195 ASP HB2  H  -92.901 -41.947  -71.844 1.00 . E E . 195 ASP HB2  1 1 
        6 102965 5 2 195 ASP HB3  H  -93.696 -40.682  -72.763 1.00 . E E . 195 ASP HB3  1 1 
        6 102966 5 2 195 ASP N    N  -93.453 -41.841  -74.837 1.00 . E E . 195 ASP N    1 1 
        6 102967 5 2 195 ASP O    O  -95.417 -44.384  -73.162 1.00 . E E . 195 ASP O    1 1 
        6 102968 5 2 195 ASP OD1  O  -95.077 -42.837  -70.783 1.00 . E E . 195 ASP OD1  1 1 
        6 102969 5 2 195 ASP OD2  O  -95.885 -40.946  -71.583 1.00 . E E . 195 ASP OD2  1 1 
        6 102970 5 2 196 SER C    C  -98.194 -43.897  -74.092 1.00 . E E . 196 SER C    1 1 
        6 102971 5 2 196 SER CA   C  -97.201 -43.621  -75.223 1.00 . E E . 196 SER CA   1 1 
        6 102972 5 2 196 SER CB   C  -96.885 -44.903  -76.007 1.00 . E E . 196 SER CB   1 1 
        6 102973 5 2 196 SER H    H  -95.675 -42.151  -75.321 1.00 . E E . 196 SER H    1 1 
        6 102974 5 2 196 SER HA   H  -97.703 -42.954  -75.910 1.00 . E E . 196 SER HA   1 1 
        6 102975 5 2 196 SER HB2  H  -96.458 -45.635  -75.343 1.00 . E E . 196 SER HB2  1 1 
        6 102976 5 2 196 SER HB3  H  -97.805 -45.299  -76.420 1.00 . E E . 196 SER HB3  1 1 
        6 102977 5 2 196 SER HG   H  -95.105 -44.472  -76.658 1.00 . E E . 196 SER HG   1 1 
        6 102978 5 2 196 SER N    N  -95.964 -42.932  -74.806 1.00 . E E . 196 SER N    1 1 
        6 102979 5 2 196 SER O    O  -98.947 -44.875  -74.139 1.00 . E E . 196 SER O    1 1 
        6 102980 5 2 196 SER OG   O  -95.964 -44.639  -77.054 1.00 . E E . 196 SER OG   1 1 
        6 102981 5 2 197 THR C    C  -99.775 -41.804  -71.592 1.00 . E E . 197 THR C    1 1 
        6 102982 5 2 197 THR CA   C  -99.115 -43.143  -71.953 1.00 . E E . 197 THR CA   1 1 
        6 102983 5 2 197 THR CB   C  -98.437 -43.764  -70.675 1.00 . E E . 197 THR CB   1 1 
        6 102984 5 2 197 THR CG2  C  -97.671 -45.068  -70.989 1.00 . E E . 197 THR CG2  1 1 
        6 102985 5 2 197 THR H    H  -97.576 -42.263  -73.120 1.00 . E E . 197 THR H    1 1 
        6 102986 5 2 197 THR HA   H  -99.905 -43.815  -72.256 1.00 . E E . 197 THR HA   1 1 
        6 102987 5 2 197 THR HB   H  -99.222 -43.999  -69.968 1.00 . E E . 197 THR HB   1 1 
        6 102988 5 2 197 THR HG1  H  -96.763 -42.751  -70.575 1.00 . E E . 197 THR HG1  1 1 
        6 102989 5 2 197 THR HG21 H  -97.978 -45.440  -71.955 1.00 . E E . 197 THR HG21 1 1 
        6 102990 5 2 197 THR HG22 H  -97.891 -45.806  -70.232 1.00 . E E . 197 THR HG22 1 1 
        6 102991 5 2 197 THR HG23 H  -96.610 -44.868  -71.000 1.00 . E E . 197 THR HG23 1 1 
        6 102992 5 2 197 THR N    N  -98.195 -43.022  -73.089 1.00 . E E . 197 THR N    1 1 
        6 102993 5 2 197 THR O    O  -99.456 -40.762  -72.169 1.00 . E E . 197 THR O    1 1 
        6 102994 5 2 197 THR OG1  O  -97.566 -42.804  -70.054 1.00 . E E . 197 THR OG1  1 1 
        6 102995 5 2 198 TYR C    C -100.998 -40.053  -68.949 1.00 . E E . 198 TYR C    1 1 
        6 102996 5 2 198 TYR CA   C -101.472 -40.696  -70.236 1.00 . E E . 198 TYR CA   1 1 
        6 102997 5 2 198 TYR CB   C -102.943 -41.086  -70.093 1.00 . E E . 198 TYR CB   1 1 
        6 102998 5 2 198 TYR CD1  C -103.598 -41.477  -72.502 1.00 . E E . 198 TYR CD1  1 1 
        6 102999 5 2 198 TYR CD2  C -103.738 -43.300  -70.968 1.00 . E E . 198 TYR CD2  1 1 
        6 103000 5 2 198 TYR CE1  C -104.047 -42.298  -73.532 1.00 . E E . 198 TYR CE1  1 1 
        6 103001 5 2 198 TYR CE2  C -104.193 -44.126  -71.981 1.00 . E E . 198 TYR CE2  1 1 
        6 103002 5 2 198 TYR CG   C -103.437 -41.970  -71.206 1.00 . E E . 198 TYR CG   1 1 
        6 103003 5 2 198 TYR CZ   C -104.346 -43.626  -73.260 1.00 . E E . 198 TYR CZ   1 1 
        6 103004 5 2 198 TYR H    H -100.871 -42.713  -70.194 1.00 . E E . 198 TYR H    1 1 
        6 103005 5 2 198 TYR HA   H -101.399 -39.964  -71.024 1.00 . E E . 198 TYR HA   1 1 
        6 103006 5 2 198 TYR HB2  H -103.062 -41.620  -69.162 1.00 . E E . 198 TYR HB2  1 1 
        6 103007 5 2 198 TYR HB3  H -103.543 -40.189  -70.056 1.00 . E E . 198 TYR HB3  1 1 
        6 103008 5 2 198 TYR HD1  H -103.365 -40.443  -72.709 1.00 . E E . 198 TYR HD1  1 1 
        6 103009 5 2 198 TYR HD2  H -103.620 -43.700  -69.971 1.00 . E E . 198 TYR HD2  1 1 
        6 103010 5 2 198 TYR HE1  H -104.166 -41.904  -74.531 1.00 . E E . 198 TYR HE1  1 1 
        6 103011 5 2 198 TYR HE2  H -104.422 -45.161  -71.775 1.00 . E E . 198 TYR HE2  1 1 
        6 103012 5 2 198 TYR HH   H -104.349 -44.223  -75.073 1.00 . E E . 198 TYR HH   1 1 
        6 103013 5 2 198 TYR N    N -100.681 -41.850  -70.618 1.00 . E E . 198 TYR N    1 1 
        6 103014 5 2 198 TYR O    O -100.290 -40.658  -68.155 1.00 . E E . 198 TYR O    1 1 
        6 103015 5 2 198 TYR OH   O -104.792 -44.468  -74.257 1.00 . E E . 198 TYR OH   1 1 
        6 103016 5 2 199 SER C    C -102.434 -37.159  -67.356 1.00 . E E . 199 SER C    1 1 
        6 103017 5 2 199 SER CA   C -101.200 -38.024  -67.567 1.00 . E E . 199 SER CA   1 1 
        6 103018 5 2 199 SER CB   C  -99.951 -37.146  -67.674 1.00 . E E . 199 SER CB   1 1 
        6 103019 5 2 199 SER H    H -101.961 -38.404  -69.484 1.00 . E E . 199 SER H    1 1 
        6 103020 5 2 199 SER HA   H -101.093 -38.699  -66.729 1.00 . E E . 199 SER HA   1 1 
        6 103021 5 2 199 SER HB2  H -100.036 -36.511  -68.538 1.00 . E E . 199 SER HB2  1 1 
        6 103022 5 2 199 SER HB3  H  -99.881 -36.526  -66.789 1.00 . E E . 199 SER HB3  1 1 
        6 103023 5 2 199 SER HG   H  -98.201 -37.728  -67.064 1.00 . E E . 199 SER HG   1 1 
        6 103024 5 2 199 SER N    N -101.405 -38.801  -68.780 1.00 . E E . 199 SER N    1 1 
        6 103025 5 2 199 SER O    O -103.016 -36.636  -68.303 1.00 . E E . 199 SER O    1 1 
        6 103026 5 2 199 SER OG   O  -98.782 -37.936  -67.801 1.00 . E E . 199 SER OG   1 1 
        6 103027 5 2 200 MET C    C -103.706 -35.305  -64.626 1.00 . E E . 200 MET C    1 1 
        6 103028 5 2 200 MET CA   C -104.006 -36.237  -65.789 1.00 . E E . 200 MET CA   1 1 
        6 103029 5 2 200 MET CB   C -105.132 -37.186  -65.419 1.00 . E E . 200 MET CB   1 1 
        6 103030 5 2 200 MET CE   C -106.329 -36.558  -62.396 1.00 . E E . 200 MET CE   1 1 
        6 103031 5 2 200 MET CG   C -106.434 -36.501  -65.075 1.00 . E E . 200 MET CG   1 1 
        6 103032 5 2 200 MET H    H -102.333 -37.445  -65.385 1.00 . E E . 200 MET H    1 1 
        6 103033 5 2 200 MET HA   H -104.299 -35.655  -66.650 1.00 . E E . 200 MET HA   1 1 
        6 103034 5 2 200 MET HB2  H -105.304 -37.864  -66.240 1.00 . E E . 200 MET HB2  1 1 
        6 103035 5 2 200 MET HB3  H -104.813 -37.763  -64.561 1.00 . E E . 200 MET HB3  1 1 
        6 103036 5 2 200 MET HE1  H -106.274 -37.233  -61.553 1.00 . E E . 200 MET HE1  1 1 
        6 103037 5 2 200 MET HE2  H -106.822 -35.648  -62.094 1.00 . E E . 200 MET HE2  1 1 
        6 103038 5 2 200 MET HE3  H -105.332 -36.327  -62.743 1.00 . E E . 200 MET HE3  1 1 
        6 103039 5 2 200 MET HG2  H -106.234 -35.477  -64.799 1.00 . E E . 200 MET HG2  1 1 
        6 103040 5 2 200 MET HG3  H -107.083 -36.515  -65.940 1.00 . E E . 200 MET HG3  1 1 
        6 103041 5 2 200 MET N    N -102.832 -37.007  -66.106 1.00 . E E . 200 MET N    1 1 
        6 103042 5 2 200 MET O    O -103.036 -35.695  -63.675 1.00 . E E . 200 MET O    1 1 
        6 103043 5 2 200 MET SD   S -107.249 -37.327  -63.711 1.00 . E E . 200 MET SD   1 1 
        6 103044 5 2 201 SER C    C -105.458 -33.011  -62.882 1.00 . E E . 201 SER C    1 1 
        6 103045 5 2 201 SER CA   C -104.095 -33.192  -63.548 1.00 . E E . 201 SER CA   1 1 
        6 103046 5 2 201 SER CB   C -103.454 -31.857  -63.920 1.00 . E E . 201 SER CB   1 1 
        6 103047 5 2 201 SER H    H -104.714 -33.799  -65.479 1.00 . E E . 201 SER H    1 1 
        6 103048 5 2 201 SER HA   H -103.449 -33.675  -62.827 1.00 . E E . 201 SER HA   1 1 
        6 103049 5 2 201 SER HB2  H -103.248 -31.303  -63.021 1.00 . E E . 201 SER HB2  1 1 
        6 103050 5 2 201 SER HB3  H -102.517 -32.051  -64.428 1.00 . E E . 201 SER HB3  1 1 
        6 103051 5 2 201 SER HG   H -103.928 -30.183  -64.769 1.00 . E E . 201 SER HG   1 1 
        6 103052 5 2 201 SER N    N -104.189 -34.073  -64.697 1.00 . E E . 201 SER N    1 1 
        6 103053 5 2 201 SER O    O -106.493 -33.228  -63.506 1.00 . E E . 201 SER O    1 1 
        6 103054 5 2 201 SER OG   O -104.286 -31.073  -64.744 1.00 . E E . 201 SER OG   1 1 
        6 103055 5 2 202 SER C    C -106.481 -31.331  -59.853 1.00 . E E . 202 SER C    1 1 
        6 103056 5 2 202 SER CA   C -106.667 -32.476  -60.825 1.00 . E E . 202 SER CA   1 1 
        6 103057 5 2 202 SER CB   C -107.010 -33.739  -60.045 1.00 . E E . 202 SER CB   1 1 
        6 103058 5 2 202 SER H    H -104.581 -32.528  -61.156 1.00 . E E . 202 SER H    1 1 
        6 103059 5 2 202 SER HA   H -107.482 -32.243  -61.494 1.00 . E E . 202 SER HA   1 1 
        6 103060 5 2 202 SER HB2  H -106.995 -34.586  -60.709 1.00 . E E . 202 SER HB2  1 1 
        6 103061 5 2 202 SER HB3  H -106.272 -33.887  -59.266 1.00 . E E . 202 SER HB3  1 1 
        6 103062 5 2 202 SER HG   H -108.343 -32.794  -58.999 1.00 . E E . 202 SER HG   1 1 
        6 103063 5 2 202 SER N    N -105.445 -32.654  -61.601 1.00 . E E . 202 SER N    1 1 
        6 103064 5 2 202 SER O    O -105.463 -31.260  -59.172 1.00 . E E . 202 SER O    1 1 
        6 103065 5 2 202 SER OG   O -108.298 -33.629  -59.470 1.00 . E E . 202 SER OG   1 1 
        6 103066 5 2 203 THR C    C -108.570 -28.901  -58.184 1.00 . E E . 203 THR C    1 1 
        6 103067 5 2 203 THR CA   C -107.347 -29.220  -59.025 1.00 . E E . 203 THR CA   1 1 
        6 103068 5 2 203 THR CB   C -107.051 -28.032  -59.961 1.00 . E E . 203 THR CB   1 1 
        6 103069 5 2 203 THR CG2  C -106.990 -26.700  -59.180 1.00 . E E . 203 THR CG2  1 1 
        6 103070 5 2 203 THR H    H -108.265 -30.582  -60.343 1.00 . E E . 203 THR H    1 1 
        6 103071 5 2 203 THR HA   H -106.505 -29.326  -58.358 1.00 . E E . 203 THR HA   1 1 
        6 103072 5 2 203 THR HB   H -107.843 -27.966  -60.694 1.00 . E E . 203 THR HB   1 1 
        6 103073 5 2 203 THR HG1  H -105.222 -27.530  -60.440 1.00 . E E . 203 THR HG1  1 1 
        6 103074 5 2 203 THR HG21 H -106.891 -26.906  -58.124 1.00 . E E . 203 THR HG21 1 1 
        6 103075 5 2 203 THR HG22 H -107.896 -26.139  -59.352 1.00 . E E . 203 THR HG22 1 1 
        6 103076 5 2 203 THR HG23 H -106.141 -26.125  -59.516 1.00 . E E . 203 THR HG23 1 1 
        6 103077 5 2 203 THR N    N -107.473 -30.452  -59.779 1.00 . E E . 203 THR N    1 1 
        6 103078 5 2 203 THR O    O -109.578 -28.394  -58.682 1.00 . E E . 203 THR O    1 1 
        6 103079 5 2 203 THR OG1  O -105.812 -28.258  -60.646 1.00 . E E . 203 THR OG1  1 1 
        6 103080 5 2 204 LEU C    C -109.114 -27.241  -55.656 1.00 . E E . 204 LEU C    1 1 
        6 103081 5 2 204 LEU CA   C -109.429 -28.702  -55.929 1.00 . E E . 204 LEU CA   1 1 
        6 103082 5 2 204 LEU CB   C -109.342 -29.500  -54.636 1.00 . E E . 204 LEU CB   1 1 
        6 103083 5 2 204 LEU CD1  C -110.428 -30.476  -52.631 1.00 . E E . 204 LEU CD1  1 1 
        6 103084 5 2 204 LEU CD2  C -110.388 -27.988  -52.908 1.00 . E E . 204 LEU CD2  1 1 
        6 103085 5 2 204 LEU CG   C -110.471 -29.324  -53.624 1.00 . E E . 204 LEU CG   1 1 
        6 103086 5 2 204 LEU H    H -107.635 -29.595  -56.570 1.00 . E E . 204 LEU H    1 1 
        6 103087 5 2 204 LEU HA   H -110.426 -28.785  -56.337 1.00 . E E . 204 LEU HA   1 1 
        6 103088 5 2 204 LEU HB2  H -109.298 -30.545  -54.894 1.00 . E E . 204 LEU HB2  1 1 
        6 103089 5 2 204 LEU HB3  H -108.410 -29.240  -54.152 1.00 . E E . 204 LEU HB3  1 1 
        6 103090 5 2 204 LEU HD11 H -109.483 -30.465  -52.108 1.00 . E E . 204 LEU HD11 1 1 
        6 103091 5 2 204 LEU HD12 H -110.536 -31.411  -53.160 1.00 . E E . 204 LEU HD12 1 1 
        6 103092 5 2 204 LEU HD13 H -111.234 -30.368  -51.920 1.00 . E E . 204 LEU HD13 1 1 
        6 103093 5 2 204 LEU HD21 H -111.382 -27.661  -52.641 1.00 . E E . 204 LEU HD21 1 1 
        6 103094 5 2 204 LEU HD22 H -109.933 -27.258  -53.561 1.00 . E E . 204 LEU HD22 1 1 
        6 103095 5 2 204 LEU HD23 H -109.792 -28.095  -52.015 1.00 . E E . 204 LEU HD23 1 1 
        6 103096 5 2 204 LEU HG   H -111.458 -29.372  -53.969 1.00 . E E . 204 LEU HG   1 1 
        6 103097 5 2 204 LEU N    N -108.469 -29.195  -56.897 1.00 . E E . 204 LEU N    1 1 
        6 103098 5 2 204 LEU O    O -108.013 -26.910  -55.214 1.00 . E E . 204 LEU O    1 1 
        6 103099 5 2 205 THR C    C -110.823 -24.295  -54.727 1.00 . E E . 205 THR C    1 1 
        6 103100 5 2 205 THR CA   C -109.882 -24.943  -55.763 1.00 . E E . 205 THR CA   1 1 
        6 103101 5 2 205 THR CB   C -109.901 -24.247  -57.143 1.00 . E E . 205 THR CB   1 1 
        6 103102 5 2 205 THR CG2  C -111.331 -23.952  -57.624 1.00 . E E . 205 THR CG2  1 1 
        6 103103 5 2 205 THR H    H -110.946 -26.703  -56.251 1.00 . E E . 205 THR H    1 1 
        6 103104 5 2 205 THR HA   H -108.880 -24.824  -55.371 1.00 . E E . 205 THR HA   1 1 
        6 103105 5 2 205 THR HB   H -109.433 -24.908  -57.859 1.00 . E E . 205 THR HB   1 1 
        6 103106 5 2 205 THR HG1  H -109.160 -22.714  -56.183 1.00 . E E . 205 THR HG1  1 1 
        6 103107 5 2 205 THR HG21 H -111.636 -22.978  -57.271 1.00 . E E . 205 THR HG21 1 1 
        6 103108 5 2 205 THR HG22 H -112.003 -24.703  -57.234 1.00 . E E . 205 THR HG22 1 1 
        6 103109 5 2 205 THR HG23 H -111.360 -23.970  -58.703 1.00 . E E . 205 THR HG23 1 1 
        6 103110 5 2 205 THR N    N -110.088 -26.374  -55.909 1.00 . E E . 205 THR N    1 1 
        6 103111 5 2 205 THR O    O -112.029 -24.550  -54.708 1.00 . E E . 205 THR O    1 1 
        6 103112 5 2 205 THR OG1  O -109.132 -23.041  -57.085 1.00 . E E . 205 THR OG1  1 1 
        6 103113 5 2 206 LEU C    C -110.583 -21.359  -52.514 1.00 . E E . 206 LEU C    1 1 
        6 103114 5 2 206 LEU CA   C -110.934 -22.831  -52.735 1.00 . E E . 206 LEU CA   1 1 
        6 103115 5 2 206 LEU CB   C -110.609 -23.554  -51.427 1.00 . E E . 206 LEU CB   1 1 
        6 103116 5 2 206 LEU CD1  C -110.454 -25.451  -49.875 1.00 . E E . 206 LEU CD1  1 1 
        6 103117 5 2 206 LEU CD2  C -112.637 -24.966  -51.023 1.00 . E E . 206 LEU CD2  1 1 
        6 103118 5 2 206 LEU CG   C -111.121 -24.955  -51.144 1.00 . E E . 206 LEU CG   1 1 
        6 103119 5 2 206 LEU H    H -109.267 -23.333  -53.937 1.00 . E E . 206 LEU H    1 1 
        6 103120 5 2 206 LEU HA   H -111.995 -22.909  -52.903 1.00 . E E . 206 LEU HA   1 1 
        6 103121 5 2 206 LEU HB2  H -109.538 -23.604  -51.354 1.00 . E E . 206 LEU HB2  1 1 
        6 103122 5 2 206 LEU HB3  H -110.950 -22.912  -50.623 1.00 . E E . 206 LEU HB3  1 1 
        6 103123 5 2 206 LEU HD11 H -111.120 -25.305  -49.038 1.00 . E E . 206 LEU HD11 1 1 
        6 103124 5 2 206 LEU HD12 H -109.540 -24.899  -49.710 1.00 . E E . 206 LEU HD12 1 1 
        6 103125 5 2 206 LEU HD13 H -110.227 -26.502  -49.975 1.00 . E E . 206 LEU HD13 1 1 
        6 103126 5 2 206 LEU HD21 H -112.962 -25.930  -50.662 1.00 . E E . 206 LEU HD21 1 1 
        6 103127 5 2 206 LEU HD22 H -113.076 -24.777  -51.992 1.00 . E E . 206 LEU HD22 1 1 
        6 103128 5 2 206 LEU HD23 H -112.949 -24.198  -50.330 1.00 . E E . 206 LEU HD23 1 1 
        6 103129 5 2 206 LEU HG   H -110.827 -25.600  -51.961 1.00 . E E . 206 LEU HG   1 1 
        6 103130 5 2 206 LEU N    N -110.234 -23.469  -53.859 1.00 . E E . 206 LEU N    1 1 
        6 103131 5 2 206 LEU O    O -109.457 -20.913  -52.764 1.00 . E E . 206 LEU O    1 1 
        6 103132 5 2 207 THR C    C -110.370 -19.520  -50.208 1.00 . E E . 207 THR C    1 1 
        6 103133 5 2 207 THR CA   C -111.295 -19.317  -51.417 1.00 . E E . 207 THR CA   1 1 
        6 103134 5 2 207 THR CB   C -112.610 -18.608  -50.984 1.00 . E E . 207 THR CB   1 1 
        6 103135 5 2 207 THR CG2  C -113.815 -19.303  -51.590 1.00 . E E . 207 THR CG2  1 1 
        6 103136 5 2 207 THR H    H -112.415 -21.052  -51.805 1.00 . E E . 207 THR H    1 1 
        6 103137 5 2 207 THR HA   H -110.785 -18.704  -52.147 1.00 . E E . 207 THR HA   1 1 
        6 103138 5 2 207 THR HB   H -112.585 -17.588  -51.341 1.00 . E E . 207 THR HB   1 1 
        6 103139 5 2 207 THR HG1  H -112.582 -17.692  -49.253 1.00 . E E . 207 THR HG1  1 1 
        6 103140 5 2 207 THR HG21 H -114.331 -19.862  -50.824 1.00 . E E . 207 THR HG21 1 1 
        6 103141 5 2 207 THR HG22 H -113.488 -19.978  -52.368 1.00 . E E . 207 THR HG22 1 1 
        6 103142 5 2 207 THR HG23 H -114.483 -18.566  -52.010 1.00 . E E . 207 THR HG23 1 1 
        6 103143 5 2 207 THR N    N -111.557 -20.620  -51.999 1.00 . E E . 207 THR N    1 1 
        6 103144 5 2 207 THR O    O -110.674 -20.312  -49.306 1.00 . E E . 207 THR O    1 1 
        6 103145 5 2 207 THR OG1  O -112.732 -18.591  -49.553 1.00 . E E . 207 THR OG1  1 1 
        6 103146 5 2 208 LYS C    C -108.946 -18.967  -47.757 1.00 . E E . 208 LYS C    1 1 
        6 103147 5 2 208 LYS CA   C -108.274 -18.762  -49.110 1.00 . E E . 208 LYS CA   1 1 
        6 103148 5 2 208 LYS CB   C -107.536 -17.415  -49.125 1.00 . E E . 208 LYS CB   1 1 
        6 103149 5 2 208 LYS CD   C -106.002 -15.768  -48.112 1.00 . E E . 208 LYS CD   1 1 
        6 103150 5 2 208 LYS CE   C -104.783 -15.515  -47.251 1.00 . E E . 208 LYS CE   1 1 
        6 103151 5 2 208 LYS CG   C -106.445 -17.223  -48.083 1.00 . E E . 208 LYS CG   1 1 
        6 103152 5 2 208 LYS H    H -109.069 -18.243  -51.001 1.00 . E E . 208 LYS H    1 1 
        6 103153 5 2 208 LYS HA   H -107.544 -19.545  -49.247 1.00 . E E . 208 LYS HA   1 1 
        6 103154 5 2 208 LYS HB2  H -107.077 -17.306  -50.094 1.00 . E E . 208 LYS HB2  1 1 
        6 103155 5 2 208 LYS HB3  H -108.268 -16.626  -49.012 1.00 . E E . 208 LYS HB3  1 1 
        6 103156 5 2 208 LYS HD2  H -105.769 -15.493  -49.130 1.00 . E E . 208 LYS HD2  1 1 
        6 103157 5 2 208 LYS HD3  H -106.815 -15.149  -47.761 1.00 . E E . 208 LYS HD3  1 1 
        6 103158 5 2 208 LYS HE2  H -105.018 -15.744  -46.222 1.00 . E E . 208 LYS HE2  1 1 
        6 103159 5 2 208 LYS HE3  H -103.971 -16.145  -47.583 1.00 . E E . 208 LYS HE3  1 1 
        6 103160 5 2 208 LYS HG2  H -106.834 -17.464  -47.105 1.00 . E E . 208 LYS HG2  1 1 
        6 103161 5 2 208 LYS HG3  H -105.604 -17.863  -48.309 1.00 . E E . 208 LYS HG3  1 1 
        6 103162 5 2 208 LYS HZ1  H -103.400 -13.978  -47.032 1.00 . E E . 208 LYS HZ1  1 1 
        6 103163 5 2 208 LYS HZ2  H -105.011 -13.504  -46.773 1.00 . E E . 208 LYS HZ2  1 1 
        6 103164 5 2 208 LYS HZ3  H -104.447 -13.783  -48.352 1.00 . E E . 208 LYS HZ3  1 1 
        6 103165 5 2 208 LYS N    N -109.233 -18.824  -50.229 1.00 . E E . 208 LYS N    1 1 
        6 103166 5 2 208 LYS NZ   N -104.380 -14.088  -47.360 1.00 . E E . 208 LYS NZ   1 1 
        6 103167 5 2 208 LYS O    O -108.596 -19.900  -47.035 1.00 . E E . 208 LYS O    1 1 
        6 103168 5 2 209 ASP C    C -111.015 -19.700  -45.887 1.00 . E E . 209 ASP C    1 1 
        6 103169 5 2 209 ASP CA   C -110.719 -18.238  -46.207 1.00 . E E . 209 ASP CA   1 1 
        6 103170 5 2 209 ASP CB   C -112.037 -17.472  -46.353 1.00 . E E . 209 ASP CB   1 1 
        6 103171 5 2 209 ASP CG   C -111.869 -15.982  -46.170 1.00 . E E . 209 ASP CG   1 1 
        6 103172 5 2 209 ASP H    H -110.128 -17.381  -48.054 1.00 . E E . 209 ASP H    1 1 
        6 103173 5 2 209 ASP HA   H -110.170 -17.813  -45.380 1.00 . E E . 209 ASP HA   1 1 
        6 103174 5 2 209 ASP HB2  H -112.426 -17.649  -47.344 1.00 . E E . 209 ASP HB2  1 1 
        6 103175 5 2 209 ASP HB3  H -112.747 -17.843  -45.629 1.00 . E E . 209 ASP HB3  1 1 
        6 103176 5 2 209 ASP N    N -109.906 -18.098  -47.424 1.00 . E E . 209 ASP N    1 1 
        6 103177 5 2 209 ASP O    O -110.708 -20.188  -44.797 1.00 . E E . 209 ASP O    1 1 
        6 103178 5 2 209 ASP OD1  O -110.774 -15.548  -45.738 1.00 . E E . 209 ASP OD1  1 1 
        6 103179 5 2 209 ASP OD2  O -112.846 -15.248  -46.453 1.00 . E E . 209 ASP OD2  1 1 
        6 103180 5 2 210 GLU C    C -110.734 -22.703  -46.802 1.00 . E E . 210 GLU C    1 1 
        6 103181 5 2 210 GLU CA   C -111.940 -21.788  -46.694 1.00 . E E . 210 GLU CA   1 1 
        6 103182 5 2 210 GLU CB   C -113.019 -22.172  -47.688 1.00 . E E . 210 GLU CB   1 1 
        6 103183 5 2 210 GLU CD   C -115.517 -22.173  -47.998 1.00 . E E . 210 GLU CD   1 1 
        6 103184 5 2 210 GLU CG   C -114.330 -21.516  -47.335 1.00 . E E . 210 GLU CG   1 1 
        6 103185 5 2 210 GLU H    H -111.787 -19.952  -47.713 1.00 . E E . 210 GLU H    1 1 
        6 103186 5 2 210 GLU HA   H -112.351 -21.904  -45.702 1.00 . E E . 210 GLU HA   1 1 
        6 103187 5 2 210 GLU HB2  H -112.721 -21.858  -48.678 1.00 . E E . 210 GLU HB2  1 1 
        6 103188 5 2 210 GLU HB3  H -113.145 -23.245  -47.679 1.00 . E E . 210 GLU HB3  1 1 
        6 103189 5 2 210 GLU HG2  H -114.465 -21.562  -46.266 1.00 . E E . 210 GLU HG2  1 1 
        6 103190 5 2 210 GLU HG3  H -114.290 -20.479  -47.636 1.00 . E E . 210 GLU HG3  1 1 
        6 103191 5 2 210 GLU N    N -111.588 -20.396  -46.862 1.00 . E E . 210 GLU N    1 1 
        6 103192 5 2 210 GLU O    O -110.771 -23.840  -46.328 1.00 . E E . 210 GLU O    1 1 
        6 103193 5 2 210 GLU OE1  O -115.643 -22.058  -49.245 1.00 . E E . 210 GLU OE1  1 1 
        6 103194 5 2 210 GLU OE2  O -116.333 -22.788  -47.267 1.00 . E E . 210 GLU OE2  1 1 
        6 103195 5 2 211 TYR C    C -107.972 -23.327  -46.076 1.00 . E E . 211 TYR C    1 1 
        6 103196 5 2 211 TYR CA   C -108.451 -23.014  -47.479 1.00 . E E . 211 TYR CA   1 1 
        6 103197 5 2 211 TYR CB   C -107.347 -22.318  -48.279 1.00 . E E . 211 TYR CB   1 1 
        6 103198 5 2 211 TYR CD1  C -105.996 -24.396  -48.733 1.00 . E E . 211 TYR CD1  1 1 
        6 103199 5 2 211 TYR CD2  C -104.898 -22.519  -47.754 1.00 . E E . 211 TYR CD2  1 1 
        6 103200 5 2 211 TYR CE1  C -104.822 -25.113  -48.707 1.00 . E E . 211 TYR CE1  1 1 
        6 103201 5 2 211 TYR CE2  C -103.712 -23.233  -47.730 1.00 . E E . 211 TYR CE2  1 1 
        6 103202 5 2 211 TYR CG   C -106.055 -23.087  -48.259 1.00 . E E . 211 TYR CG   1 1 
        6 103203 5 2 211 TYR CZ   C -103.687 -24.528  -48.201 1.00 . E E . 211 TYR CZ   1 1 
        6 103204 5 2 211 TYR H    H -109.666 -21.302  -47.764 1.00 . E E . 211 TYR H    1 1 
        6 103205 5 2 211 TYR HA   H -108.561 -23.875  -48.084 1.00 . E E . 211 TYR HA   1 1 
        6 103206 5 2 211 TYR HB2  H -107.673 -22.209  -49.302 1.00 . E E . 211 TYR HB2  1 1 
        6 103207 5 2 211 TYR HB3  H -107.180 -21.336  -47.861 1.00 . E E . 211 TYR HB3  1 1 
        6 103208 5 2 211 TYR HD1  H -106.888 -24.856  -49.131 1.00 . E E . 211 TYR HD1  1 1 
        6 103209 5 2 211 TYR HD2  H -104.919 -21.505  -47.384 1.00 . E E . 211 TYR HD2  1 1 
        6 103210 5 2 211 TYR HE1  H -104.794 -26.127  -49.079 1.00 . E E . 211 TYR HE1  1 1 
        6 103211 5 2 211 TYR HE2  H -102.815 -22.782  -47.334 1.00 . E E . 211 TYR HE2  1 1 
        6 103212 5 2 211 TYR HH   H -101.901 -24.770  -47.599 1.00 . E E . 211 TYR HH   1 1 
        6 103213 5 2 211 TYR N    N -109.659 -22.215  -47.410 1.00 . E E . 211 TYR N    1 1 
        6 103214 5 2 211 TYR O    O -107.625 -24.468  -45.784 1.00 . E E . 211 TYR O    1 1 
        6 103215 5 2 211 TYR OH   O -102.513 -25.235  -48.174 1.00 . E E . 211 TYR OH   1 1 
        6 103216 5 2 212 GLU C    C -108.502 -23.017  -42.851 1.00 . E E . 212 GLU C    1 1 
        6 103217 5 2 212 GLU CA   C -107.483 -22.439  -43.838 1.00 . E E . 212 GLU CA   1 1 
        6 103218 5 2 212 GLU CB   C -106.937 -21.104  -43.312 1.00 . E E . 212 GLU CB   1 1 
        6 103219 5 2 212 GLU CD   C -105.415 -19.654  -44.778 1.00 . E E . 212 GLU CD   1 1 
        6 103220 5 2 212 GLU CG   C -105.501 -20.778  -43.740 1.00 . E E . 212 GLU CG   1 1 
        6 103221 5 2 212 GLU H    H -108.295 -21.434  -45.521 1.00 . E E . 212 GLU H    1 1 
        6 103222 5 2 212 GLU HA   H -106.652 -23.129  -43.871 1.00 . E E . 212 GLU HA   1 1 
        6 103223 5 2 212 GLU HB2  H -107.580 -20.312  -43.660 1.00 . E E . 212 GLU HB2  1 1 
        6 103224 5 2 212 GLU HB3  H -106.978 -21.124  -42.231 1.00 . E E . 212 GLU HB3  1 1 
        6 103225 5 2 212 GLU HG2  H -104.940 -20.483  -42.868 1.00 . E E . 212 GLU HG2  1 1 
        6 103226 5 2 212 GLU HG3  H -105.053 -21.670  -44.153 1.00 . E E . 212 GLU HG3  1 1 
        6 103227 5 2 212 GLU N    N -107.984 -22.311  -45.213 1.00 . E E . 212 GLU N    1 1 
        6 103228 5 2 212 GLU O    O -108.179 -23.216  -41.676 1.00 . E E . 212 GLU O    1 1 
        6 103229 5 2 212 GLU OE1  O -106.399 -19.441  -45.515 1.00 . E E . 212 GLU OE1  1 1 
        6 103230 5 2 212 GLU OE2  O -104.360 -18.978  -44.855 1.00 . E E . 212 GLU OE2  1 1 
        6 103231 5 2 213 ARG C    C -110.033 -25.280  -41.969 1.00 . E E . 213 ARG C    1 1 
        6 103232 5 2 213 ARG CA   C -110.693 -24.010  -42.500 1.00 . E E . 213 ARG CA   1 1 
        6 103233 5 2 213 ARG CB   C -111.959 -24.354  -43.302 1.00 . E E . 213 ARG CB   1 1 
        6 103234 5 2 213 ARG CD   C -114.016 -25.855  -43.502 1.00 . E E . 213 ARG CD   1 1 
        6 103235 5 2 213 ARG CG   C -112.909 -25.334  -42.596 1.00 . E E . 213 ARG CG   1 1 
        6 103236 5 2 213 ARG CZ   C -115.255 -24.082  -44.674 1.00 . E E . 213 ARG CZ   1 1 
        6 103237 5 2 213 ARG H    H -109.924 -23.114  -44.259 1.00 . E E . 213 ARG H    1 1 
        6 103238 5 2 213 ARG HA   H -110.968 -23.386  -41.661 1.00 . E E . 213 ARG HA   1 1 
        6 103239 5 2 213 ARG HB2  H -112.498 -23.440  -43.498 1.00 . E E . 213 ARG HB2  1 1 
        6 103240 5 2 213 ARG HB3  H -111.658 -24.783  -44.247 1.00 . E E . 213 ARG HB3  1 1 
        6 103241 5 2 213 ARG HD2  H -113.614 -26.072  -44.479 1.00 . E E . 213 ARG HD2  1 1 
        6 103242 5 2 213 ARG HD3  H -114.409 -26.766  -43.073 1.00 . E E . 213 ARG HD3  1 1 
        6 103243 5 2 213 ARG HE   H -115.747 -24.821  -42.895 1.00 . E E . 213 ARG HE   1 1 
        6 103244 5 2 213 ARG HG2  H -112.336 -26.173  -42.234 1.00 . E E . 213 ARG HG2  1 1 
        6 103245 5 2 213 ARG HG3  H -113.358 -24.831  -41.751 1.00 . E E . 213 ARG HG3  1 1 
        6 103246 5 2 213 ARG HH11 H -113.647 -24.796  -45.675 1.00 . E E . 213 ARG HH11 1 1 
        6 103247 5 2 213 ARG HH12 H -114.524 -23.540  -46.483 1.00 . E E . 213 ARG HH12 1 1 
        6 103248 5 2 213 ARG HH21 H -116.916 -23.185  -43.942 1.00 . E E . 213 ARG HH21 1 1 
        6 103249 5 2 213 ARG HH22 H -116.391 -22.620  -45.492 1.00 . E E . 213 ARG HH22 1 1 
        6 103250 5 2 213 ARG N    N -109.721 -23.290  -43.317 1.00 . E E . 213 ARG N    1 1 
        6 103251 5 2 213 ARG NE   N -115.098 -24.885  -43.626 1.00 . E E . 213 ARG NE   1 1 
        6 103252 5 2 213 ARG NH1  N -114.405 -24.145  -45.695 1.00 . E E . 213 ARG NH1  1 1 
        6 103253 5 2 213 ARG NH2  N -116.272 -23.224  -44.705 1.00 . E E . 213 ARG NH2  1 1 
        6 103254 5 2 213 ARG O    O -110.173 -25.596  -40.794 1.00 . E E . 213 ARG O    1 1 
        6 103255 5 2 214 HIS C    C -107.160 -27.306  -42.563 1.00 . E E . 214 HIS C    1 1 
        6 103256 5 2 214 HIS CA   C -108.678 -27.248  -42.461 1.00 . E E . 214 HIS CA   1 1 
        6 103257 5 2 214 HIS CB   C -109.303 -28.364  -43.286 1.00 . E E . 214 HIS CB   1 1 
        6 103258 5 2 214 HIS CD2  C -111.888 -28.459  -43.506 1.00 . E E . 214 HIS CD2  1 1 
        6 103259 5 2 214 HIS CE1  C -112.322 -29.499  -41.617 1.00 . E E . 214 HIS CE1  1 1 
        6 103260 5 2 214 HIS CG   C -110.707 -28.693  -42.884 1.00 . E E . 214 HIS CG   1 1 
        6 103261 5 2 214 HIS H    H -109.195 -25.651  -43.749 1.00 . E E . 214 HIS H    1 1 
        6 103262 5 2 214 HIS HA   H -108.936 -27.437  -41.431 1.00 . E E . 214 HIS HA   1 1 
        6 103263 5 2 214 HIS HB2  H -109.305 -28.067  -44.323 1.00 . E E . 214 HIS HB2  1 1 
        6 103264 5 2 214 HIS HB3  H -108.692 -29.250  -43.182 1.00 . E E . 214 HIS HB3  1 1 
        6 103265 5 2 214 HIS HD1  H -110.360 -29.654  -41.042 1.00 . E E . 214 HIS HD1  1 1 
        6 103266 5 2 214 HIS HD2  H -112.027 -27.965  -44.455 1.00 . E E . 214 HIS HD2  1 1 
        6 103267 5 2 214 HIS HE1  H -112.851 -29.971  -40.802 1.00 . E E . 214 HIS HE1  1 1 
        6 103268 5 2 214 HIS HE2  H -113.837 -28.949  -42.890 1.00 . E E . 214 HIS HE2  1 1 
        6 103269 5 2 214 HIS N    N -109.289 -25.975  -42.829 1.00 . E E . 214 HIS N    1 1 
        6 103270 5 2 214 HIS ND1  N -111.012 -29.348  -41.707 1.00 . E E . 214 HIS ND1  1 1 
        6 103271 5 2 214 HIS NE2  N -112.877 -28.972  -42.697 1.00 . E E . 214 HIS NE2  1 1 
        6 103272 5 2 214 HIS O    O -106.509 -26.299  -42.823 1.00 . E E . 214 HIS O    1 1 
        6 103273 5 2 215 ASN C    C -104.702 -29.727  -43.380 1.00 . E E . 215 ASN C    1 1 
        6 103274 5 2 215 ASN CA   C -105.168 -28.708  -42.343 1.00 . E E . 215 ASN CA   1 1 
        6 103275 5 2 215 ASN CB   C -104.692 -29.112  -40.935 1.00 . E E . 215 ASN CB   1 1 
        6 103276 5 2 215 ASN CG   C -103.266 -29.674  -40.916 1.00 . E E . 215 ASN CG   1 1 
        6 103277 5 2 215 ASN H    H -107.197 -29.258  -42.145 1.00 . E E . 215 ASN H    1 1 
        6 103278 5 2 215 ASN HA   H -104.703 -27.765  -42.584 1.00 . E E . 215 ASN HA   1 1 
        6 103279 5 2 215 ASN HB2  H -104.728 -28.243  -40.296 1.00 . E E . 215 ASN HB2  1 1 
        6 103280 5 2 215 ASN HB3  H -105.368 -29.858  -40.541 1.00 . E E . 215 ASN HB3  1 1 
        6 103281 5 2 215 ASN HD21 H -103.860 -31.257  -39.827 1.00 . E E . 215 ASN HD21 1 1 
        6 103282 5 2 215 ASN HD22 H -102.207 -31.233  -40.214 1.00 . E E . 215 ASN HD22 1 1 
        6 103283 5 2 215 ASN N    N -106.610 -28.500  -42.349 1.00 . E E . 215 ASN N    1 1 
        6 103284 5 2 215 ASN ND2  N -103.096 -30.822  -40.261 1.00 . E E . 215 ASN ND2  1 1 
        6 103285 5 2 215 ASN O    O -103.838 -29.430  -44.203 1.00 . E E . 215 ASN O    1 1 
        6 103286 5 2 215 ASN OD1  O -102.330 -29.083  -41.470 1.00 . E E . 215 ASN OD1  1 1 
        6 103287 5 2 216 SER C    C -105.434 -32.082  -45.501 1.00 . E E . 216 SER C    1 1 
        6 103288 5 2 216 SER CA   C -104.751 -32.011  -44.150 1.00 . E E . 216 SER CA   1 1 
        6 103289 5 2 216 SER CB   C -104.899 -33.333  -43.402 1.00 . E E . 216 SER CB   1 1 
        6 103290 5 2 216 SER H    H -105.954 -31.110  -42.663 1.00 . E E . 216 SER H    1 1 
        6 103291 5 2 216 SER HA   H -103.699 -31.836  -44.314 1.00 . E E . 216 SER HA   1 1 
        6 103292 5 2 216 SER HB2  H -104.523 -33.217  -42.400 1.00 . E E . 216 SER HB2  1 1 
        6 103293 5 2 216 SER HB3  H -105.950 -33.592  -43.352 1.00 . E E . 216 SER HB3  1 1 
        6 103294 5 2 216 SER HG   H -103.274 -34.340  -43.723 1.00 . E E . 216 SER HG   1 1 
        6 103295 5 2 216 SER N    N -105.270 -30.924  -43.339 1.00 . E E . 216 SER N    1 1 
        6 103296 5 2 216 SER O    O -106.656 -32.106  -45.575 1.00 . E E . 216 SER O    1 1 
        6 103297 5 2 216 SER OG   O -104.179 -34.369  -44.041 1.00 . E E . 216 SER OG   1 1 
        6 103298 5 2 217 TYR C    C -104.461 -33.461  -48.599 1.00 . E E . 217 TYR C    1 1 
        6 103299 5 2 217 TYR CA   C -105.145 -32.276  -47.921 1.00 . E E . 217 TYR CA   1 1 
        6 103300 5 2 217 TYR CB   C -104.915 -31.012  -48.761 1.00 . E E . 217 TYR CB   1 1 
        6 103301 5 2 217 TYR CD1  C -107.082 -29.746  -48.503 1.00 . E E . 217 TYR CD1  1 1 
        6 103302 5 2 217 TYR CD2  C -105.073 -28.666  -47.855 1.00 . E E . 217 TYR CD2  1 1 
        6 103303 5 2 217 TYR CE1  C -107.805 -28.620  -48.142 1.00 . E E . 217 TYR CE1  1 1 
        6 103304 5 2 217 TYR CE2  C -105.793 -27.540  -47.485 1.00 . E E . 217 TYR CE2  1 1 
        6 103305 5 2 217 TYR CG   C -105.707 -29.790  -48.355 1.00 . E E . 217 TYR CG   1 1 
        6 103306 5 2 217 TYR CZ   C -107.158 -27.523  -47.635 1.00 . E E . 217 TYR CZ   1 1 
        6 103307 5 2 217 TYR H    H -103.666 -32.078  -46.423 1.00 . E E . 217 TYR H    1 1 
        6 103308 5 2 217 TYR HA   H -106.207 -32.471  -47.871 1.00 . E E . 217 TYR HA   1 1 
        6 103309 5 2 217 TYR HB2  H -103.868 -30.759  -48.708 1.00 . E E . 217 TYR HB2  1 1 
        6 103310 5 2 217 TYR HB3  H -105.150 -31.247  -49.791 1.00 . E E . 217 TYR HB3  1 1 
        6 103311 5 2 217 TYR HD1  H -107.600 -30.605  -48.902 1.00 . E E . 217 TYR HD1  1 1 
        6 103312 5 2 217 TYR HD2  H -104.001 -28.674  -47.729 1.00 . E E . 217 TYR HD2  1 1 
        6 103313 5 2 217 TYR HE1  H -108.878 -28.609  -48.259 1.00 . E E . 217 TYR HE1  1 1 
        6 103314 5 2 217 TYR HE2  H -105.280 -26.672  -47.097 1.00 . E E . 217 TYR HE2  1 1 
        6 103315 5 2 217 TYR HH   H -107.354 -25.884  -46.683 1.00 . E E . 217 TYR HH   1 1 
        6 103316 5 2 217 TYR N    N -104.635 -32.107  -46.562 1.00 . E E . 217 TYR N    1 1 
        6 103317 5 2 217 TYR O    O -103.262 -33.679  -48.412 1.00 . E E . 217 TYR O    1 1 
        6 103318 5 2 217 TYR OH   O -107.889 -26.414  -47.277 1.00 . E E . 217 TYR OH   1 1 
        6 103319 5 2 218 THR C    C -105.442 -35.839  -51.330 1.00 . E E . 218 THR C    1 1 
        6 103320 5 2 218 THR CA   C -104.693 -35.428  -50.046 1.00 . E E . 218 THR CA   1 1 
        6 103321 5 2 218 THR CB   C -104.636 -36.612  -49.032 1.00 . E E . 218 THR CB   1 1 
        6 103322 5 2 218 THR CG2  C -105.861 -36.639  -48.110 1.00 . E E . 218 THR CG2  1 1 
        6 103323 5 2 218 THR H    H -106.158 -33.975  -49.529 1.00 . E E . 218 THR H    1 1 
        6 103324 5 2 218 THR HA   H -103.674 -35.215  -50.336 1.00 . E E . 218 THR HA   1 1 
        6 103325 5 2 218 THR HB   H -103.752 -36.493  -48.422 1.00 . E E . 218 THR HB   1 1 
        6 103326 5 2 218 THR HG1  H -103.708 -38.272  -49.469 1.00 . E E . 218 THR HG1  1 1 
        6 103327 5 2 218 THR HG21 H -106.682 -36.125  -48.587 1.00 . E E . 218 THR HG21 1 1 
        6 103328 5 2 218 THR HG22 H -105.621 -36.150  -47.178 1.00 . E E . 218 THR HG22 1 1 
        6 103329 5 2 218 THR HG23 H -106.143 -37.664  -47.916 1.00 . E E . 218 THR HG23 1 1 
        6 103330 5 2 218 THR N    N -105.215 -34.209  -49.405 1.00 . E E . 218 THR N    1 1 
        6 103331 5 2 218 THR O    O -106.660 -35.688  -51.419 1.00 . E E . 218 THR O    1 1 
        6 103332 5 2 218 THR OG1  O -104.528 -37.850  -49.736 1.00 . E E . 218 THR OG1  1 1 
        6 103333 5 2 219 CYS C    C -104.872 -38.331  -53.823 1.00 . E E . 219 CYS C    1 1 
        6 103334 5 2 219 CYS CA   C -105.300 -36.887  -53.545 1.00 . E E . 219 CYS CA   1 1 
        6 103335 5 2 219 CYS CB   C -105.057 -35.963  -54.758 1.00 . E E . 219 CYS CB   1 1 
        6 103336 5 2 219 CYS H    H -103.734 -36.438  -52.184 1.00 . E E . 219 CYS H    1 1 
        6 103337 5 2 219 CYS HA   H -106.369 -36.912  -53.380 1.00 . E E . 219 CYS HA   1 1 
        6 103338 5 2 219 CYS HB2  H -105.743 -36.253  -55.534 1.00 . E E . 219 CYS HB2  1 1 
        6 103339 5 2 219 CYS HB3  H -105.315 -34.956  -54.455 1.00 . E E . 219 CYS HB3  1 1 
        6 103340 5 2 219 CYS N    N -104.701 -36.349  -52.317 1.00 . E E . 219 CYS N    1 1 
        6 103341 5 2 219 CYS O    O -103.748 -38.716  -53.549 1.00 . E E . 219 CYS O    1 1 
        6 103342 5 2 219 CYS SG   S -103.374 -35.924  -55.509 1.00 . E E . 219 CYS SG   1 1 
        6 103343 5 2 220 GLU C    C -105.927 -41.101  -55.870 1.00 . E E . 220 GLU C    1 1 
        6 103344 5 2 220 GLU CA   C -105.539 -40.559  -54.508 1.00 . E E . 220 GLU CA   1 1 
        6 103345 5 2 220 GLU CB   C -106.316 -41.351  -53.458 1.00 . E E . 220 GLU CB   1 1 
        6 103346 5 2 220 GLU CD   C -107.133 -41.251  -51.085 1.00 . E E . 220 GLU CD   1 1 
        6 103347 5 2 220 GLU CG   C -106.947 -40.503  -52.382 1.00 . E E . 220 GLU CG   1 1 
        6 103348 5 2 220 GLU H    H -106.678 -38.773  -54.554 1.00 . E E . 220 GLU H    1 1 
        6 103349 5 2 220 GLU HA   H -104.487 -40.742  -54.354 1.00 . E E . 220 GLU HA   1 1 
        6 103350 5 2 220 GLU HB2  H -107.097 -41.905  -53.953 1.00 . E E . 220 GLU HB2  1 1 
        6 103351 5 2 220 GLU HB3  H -105.640 -42.055  -52.993 1.00 . E E . 220 GLU HB3  1 1 
        6 103352 5 2 220 GLU HG2  H -106.318 -39.645  -52.199 1.00 . E E . 220 GLU HG2  1 1 
        6 103353 5 2 220 GLU HG3  H -107.911 -40.159  -52.730 1.00 . E E . 220 GLU HG3  1 1 
        6 103354 5 2 220 GLU N    N -105.786 -39.128  -54.360 1.00 . E E . 220 GLU N    1 1 
        6 103355 5 2 220 GLU O    O -107.111 -41.162  -56.202 1.00 . E E . 220 GLU O    1 1 
        6 103356 5 2 220 GLU OE1  O -107.456 -42.464  -51.117 1.00 . E E . 220 GLU OE1  1 1 
        6 103357 5 2 220 GLU OE2  O -106.952 -40.615  -50.025 1.00 . E E . 220 GLU OE2  1 1 
        6 103358 5 2 221 ALA C    C -105.850 -43.640  -57.395 1.00 . E E . 221 ALA C    1 1 
        6 103359 5 2 221 ALA CA   C -105.167 -42.342  -57.825 1.00 . E E . 221 ALA CA   1 1 
        6 103360 5 2 221 ALA CB   C -103.864 -42.652  -58.481 1.00 . E E . 221 ALA CB   1 1 
        6 103361 5 2 221 ALA H    H -104.015 -41.454  -56.303 1.00 . E E . 221 ALA H    1 1 
        6 103362 5 2 221 ALA HA   H -105.803 -41.810  -58.515 1.00 . E E . 221 ALA HA   1 1 
        6 103363 5 2 221 ALA HB1  H -103.711 -43.722  -58.491 1.00 . E E . 221 ALA HB1  1 1 
        6 103364 5 2 221 ALA HB2  H -103.062 -42.180  -57.932 1.00 . E E . 221 ALA HB2  1 1 
        6 103365 5 2 221 ALA HB3  H -103.873 -42.282  -59.495 1.00 . E E . 221 ALA HB3  1 1 
        6 103366 5 2 221 ALA N    N -104.930 -41.521  -56.645 1.00 . E E . 221 ALA N    1 1 
        6 103367 5 2 221 ALA O    O -105.884 -43.946  -56.214 1.00 . E E . 221 ALA O    1 1 
        6 103368 5 2 222 THR C    C -106.958 -46.493  -59.355 1.00 . E E . 222 THR C    1 1 
        6 103369 5 2 222 THR CA   C -106.965 -45.712  -58.051 1.00 . E E . 222 THR CA   1 1 
        6 103370 5 2 222 THR CB   C -108.400 -45.689  -57.488 1.00 . E E . 222 THR CB   1 1 
        6 103371 5 2 222 THR CG2  C -108.447 -45.241  -56.018 1.00 . E E . 222 THR CG2  1 1 
        6 103372 5 2 222 THR H    H -106.383 -44.077  -59.268 1.00 . E E . 222 THR H    1 1 
        6 103373 5 2 222 THR HA   H -106.315 -46.210  -57.344 1.00 . E E . 222 THR HA   1 1 
        6 103374 5 2 222 THR HB   H -108.809 -46.687  -57.555 1.00 . E E . 222 THR HB   1 1 
        6 103375 5 2 222 THR HG1  H -108.867 -43.925  -58.188 1.00 . E E . 222 THR HG1  1 1 
        6 103376 5 2 222 THR HG21 H -108.472 -46.110  -55.377 1.00 . E E . 222 THR HG21 1 1 
        6 103377 5 2 222 THR HG22 H -109.330 -44.644  -55.851 1.00 . E E . 222 THR HG22 1 1 
        6 103378 5 2 222 THR HG23 H -107.568 -44.654  -55.793 1.00 . E E . 222 THR HG23 1 1 
        6 103379 5 2 222 THR N    N -106.419 -44.383  -58.338 1.00 . E E . 222 THR N    1 1 
        6 103380 5 2 222 THR O    O -107.904 -47.228  -59.683 1.00 . E E . 222 THR O    1 1 
        6 103381 5 2 222 THR OG1  O -109.200 -44.818  -58.295 1.00 . E E . 222 THR OG1  1 1 
        6 103382 5 2 223 HIS C    C -105.636 -48.563  -61.251 1.00 . E E . 223 HIS C    1 1 
        6 103383 5 2 223 HIS CA   C -105.561 -47.026  -61.318 1.00 . E E . 223 HIS CA   1 1 
        6 103384 5 2 223 HIS CB   C -104.172 -46.596  -61.770 1.00 . E E . 223 HIS CB   1 1 
        6 103385 5 2 223 HIS CD2  C -104.794 -46.572  -64.284 1.00 . E E . 223 HIS CD2  1 1 
        6 103386 5 2 223 HIS CE1  C -102.825 -47.109  -65.089 1.00 . E E . 223 HIS CE1  1 1 
        6 103387 5 2 223 HIS CG   C -103.951 -46.727  -63.237 1.00 . E E . 223 HIS CG   1 1 
        6 103388 5 2 223 HIS H    H -105.180 -45.705  -59.733 1.00 . E E . 223 HIS H    1 1 
        6 103389 5 2 223 HIS HA   H -106.257 -46.697  -62.071 1.00 . E E . 223 HIS HA   1 1 
        6 103390 5 2 223 HIS HB2  H -104.025 -45.564  -61.495 1.00 . E E . 223 HIS HB2  1 1 
        6 103391 5 2 223 HIS HB3  H -103.439 -47.198  -61.250 1.00 . E E . 223 HIS HB3  1 1 
        6 103392 5 2 223 HIS HD1  H -101.914 -47.254  -63.260 1.00 . E E . 223 HIS HD1  1 1 
        6 103393 5 2 223 HIS HD2  H -105.839 -46.307  -64.233 1.00 . E E . 223 HIS HD2  1 1 
        6 103394 5 2 223 HIS HE1  H -102.026 -47.344  -65.775 1.00 . E E . 223 HIS HE1  1 1 
        6 103395 5 2 223 HIS HE2  H -104.416 -46.772  -66.338 1.00 . E E . 223 HIS HE2  1 1 
        6 103396 5 2 223 HIS N    N -105.865 -46.311  -60.087 1.00 . E E . 223 HIS N    1 1 
        6 103397 5 2 223 HIS ND1  N -102.728 -47.069  -63.774 1.00 . E E . 223 HIS ND1  1 1 
        6 103398 5 2 223 HIS NE2  N -104.069 -46.813  -65.423 1.00 . E E . 223 HIS NE2  1 1 
        6 103399 5 2 223 HIS O    O -105.499 -49.175  -60.190 1.00 . E E . 223 HIS O    1 1 
        6 103400 5 2 224 LYS C    C -104.530 -51.226  -62.616 1.00 . E E . 224 LYS C    1 1 
        6 103401 5 2 224 LYS CA   C -105.931 -50.621  -62.507 1.00 . E E . 224 LYS CA   1 1 
        6 103402 5 2 224 LYS CB   C -106.761 -51.014  -63.737 1.00 . E E . 224 LYS CB   1 1 
        6 103403 5 2 224 LYS CD   C -107.121 -53.184  -65.018 1.00 . E E . 224 LYS CD   1 1 
        6 103404 5 2 224 LYS CE   C -107.904 -54.496  -65.085 1.00 . E E . 224 LYS CE   1 1 
        6 103405 5 2 224 LYS CG   C -107.360 -52.433  -63.700 1.00 . E E . 224 LYS CG   1 1 
        6 103406 5 2 224 LYS H    H -105.950 -48.638  -63.221 1.00 . E E . 224 LYS H    1 1 
        6 103407 5 2 224 LYS HA   H -106.413 -51.008  -61.623 1.00 . E E . 224 LYS HA   1 1 
        6 103408 5 2 224 LYS HB2  H -107.573 -50.311  -63.837 1.00 . E E . 224 LYS HB2  1 1 
        6 103409 5 2 224 LYS HB3  H -106.130 -50.930  -64.612 1.00 . E E . 224 LYS HB3  1 1 
        6 103410 5 2 224 LYS HD2  H -107.426 -52.554  -65.841 1.00 . E E . 224 LYS HD2  1 1 
        6 103411 5 2 224 LYS HD3  H -106.066 -53.398  -65.114 1.00 . E E . 224 LYS HD3  1 1 
        6 103412 5 2 224 LYS HE2  H -108.948 -54.279  -64.927 1.00 . E E . 224 LYS HE2  1 1 
        6 103413 5 2 224 LYS HE3  H -107.787 -54.913  -66.076 1.00 . E E . 224 LYS HE3  1 1 
        6 103414 5 2 224 LYS HG2  H -106.903 -52.986  -62.892 1.00 . E E . 224 LYS HG2  1 1 
        6 103415 5 2 224 LYS HG3  H -108.423 -52.362  -63.521 1.00 . E E . 224 LYS HG3  1 1 
        6 103416 5 2 224 LYS HZ1  H -107.436 -56.454  -64.528 1.00 . E E . 224 LYS HZ1  1 1 
        6 103417 5 2 224 LYS HZ2  H -108.164 -55.539  -63.296 1.00 . E E . 224 LYS HZ2  1 1 
        6 103418 5 2 224 LYS HZ3  H -106.538 -55.270  -63.708 1.00 . E E . 224 LYS HZ3  1 1 
        6 103419 5 2 224 LYS N    N -105.852 -49.176  -62.408 1.00 . E E . 224 LYS N    1 1 
        6 103420 5 2 224 LYS NZ   N -107.479 -55.518  -64.077 1.00 . E E . 224 LYS NZ   1 1 
        6 103421 5 2 224 LYS O    O -104.244 -51.951  -63.570 1.00 . E E . 224 LYS O    1 1 
        6 103422 5 2 225 THR C    C -102.192 -52.284  -60.300 1.00 . E E . 225 THR C    1 1 
        6 103423 5 2 225 THR CA   C -102.323 -51.549  -61.605 1.00 . E E . 225 THR CA   1 1 
        6 103424 5 2 225 THR CB   C -101.147 -50.557  -61.672 1.00 . E E . 225 THR CB   1 1 
        6 103425 5 2 225 THR CG2  C -100.934 -50.040  -63.086 1.00 . E E . 225 THR CG2  1 1 
        6 103426 5 2 225 THR H    H -103.924 -50.314  -60.940 1.00 . E E . 225 THR H    1 1 
        6 103427 5 2 225 THR HA   H -102.252 -52.257  -62.408 1.00 . E E . 225 THR HA   1 1 
        6 103428 5 2 225 THR HB   H -100.250 -51.073  -61.358 1.00 . E E . 225 THR HB   1 1 
        6 103429 5 2 225 THR HG1  H -100.531 -49.075  -60.555 1.00 . E E . 225 THR HG1  1 1 
        6 103430 5 2 225 THR HG21 H -101.245 -50.793  -63.795 1.00 . E E . 225 THR HG21 1 1 
        6 103431 5 2 225 THR HG22 H  -99.888 -49.817  -63.235 1.00 . E E . 225 THR HG22 1 1 
        6 103432 5 2 225 THR HG23 H -101.518 -49.145  -63.234 1.00 . E E . 225 THR HG23 1 1 
        6 103433 5 2 225 THR N    N -103.650 -50.913  -61.665 1.00 . E E . 225 THR N    1 1 
        6 103434 5 2 225 THR O    O -101.969 -53.497  -60.277 1.00 . E E . 225 THR O    1 1 
        6 103435 5 2 225 THR OG1  O -101.379 -49.471  -60.768 1.00 . E E . 225 THR OG1  1 1 
        6 103436 5 2 226 SER C    C -103.660 -51.578  -57.232 1.00 . E E . 226 SER C    1 1 
        6 103437 5 2 226 SER CA   C -102.386 -52.095  -57.876 1.00 . E E . 226 SER CA   1 1 
        6 103438 5 2 226 SER CB   C -101.160 -51.693  -57.043 1.00 . E E . 226 SER CB   1 1 
        6 103439 5 2 226 SER H    H -102.465 -50.566  -59.323 1.00 . E E . 226 SER H    1 1 
        6 103440 5 2 226 SER HA   H -102.434 -53.172  -57.948 1.00 . E E . 226 SER HA   1 1 
        6 103441 5 2 226 SER HB2  H -100.290 -51.795  -57.669 1.00 . E E . 226 SER HB2  1 1 
        6 103442 5 2 226 SER HB3  H -101.241 -50.661  -56.723 1.00 . E E . 226 SER HB3  1 1 
        6 103443 5 2 226 SER HG   H -100.510 -52.078  -55.250 1.00 . E E . 226 SER HG   1 1 
        6 103444 5 2 226 SER N    N -102.309 -51.527  -59.212 1.00 . E E . 226 SER N    1 1 
        6 103445 5 2 226 SER O    O -103.760 -50.380  -56.949 1.00 . E E . 226 SER O    1 1 
        6 103446 5 2 226 SER OG   O -100.994 -52.557  -55.926 1.00 . E E . 226 SER OG   1 1 
        6 103447 5 2 227 THR C    C -105.601 -51.692  -54.898 1.00 . E E . 227 THR C    1 1 
        6 103448 5 2 227 THR CA   C -105.874 -52.011  -56.369 1.00 . E E . 227 THR CA   1 1 
        6 103449 5 2 227 THR CB   C -107.124 -52.930  -56.606 1.00 . E E . 227 THR CB   1 1 
        6 103450 5 2 227 THR CG2  C -107.613 -52.835  -58.065 1.00 . E E . 227 THR CG2  1 1 
        6 103451 5 2 227 THR H    H -104.527 -53.398  -57.268 1.00 . E E . 227 THR H    1 1 
        6 103452 5 2 227 THR HA   H -106.107 -51.057  -56.829 1.00 . E E . 227 THR HA   1 1 
        6 103453 5 2 227 THR HB   H -107.920 -52.587  -55.960 1.00 . E E . 227 THR HB   1 1 
        6 103454 5 2 227 THR HG1  H -106.187 -54.281  -55.552 1.00 . E E . 227 THR HG1  1 1 
        6 103455 5 2 227 THR HG21 H -108.687 -52.955  -58.094 1.00 . E E . 227 THR HG21 1 1 
        6 103456 5 2 227 THR HG22 H -107.149 -53.614  -58.652 1.00 . E E . 227 THR HG22 1 1 
        6 103457 5 2 227 THR HG23 H -107.347 -51.871  -58.473 1.00 . E E . 227 THR HG23 1 1 
        6 103458 5 2 227 THR N    N -104.640 -52.458  -57.015 1.00 . E E . 227 THR N    1 1 
        6 103459 5 2 227 THR O    O -105.959 -52.435  -53.987 1.00 . E E . 227 THR O    1 1 
        6 103460 5 2 227 THR OG1  O -106.827 -54.288  -56.267 1.00 . E E . 227 THR OG1  1 1 
        6 103461 5 2 228 SER C    C -104.263 -48.477  -53.851 1.00 . E E . 228 SER C    1 1 
        6 103462 5 2 228 SER CA   C -104.579 -49.925  -53.473 1.00 . E E . 228 SER CA   1 1 
        6 103463 5 2 228 SER CB   C -103.359 -50.569  -52.792 1.00 . E E . 228 SER CB   1 1 
        6 103464 5 2 228 SER H    H -104.648 -50.093  -55.549 1.00 . E E . 228 SER H    1 1 
        6 103465 5 2 228 SER HA   H -105.436 -49.955  -52.813 1.00 . E E . 228 SER HA   1 1 
        6 103466 5 2 228 SER HB2  H -102.801 -51.127  -53.522 1.00 . E E . 228 SER HB2  1 1 
        6 103467 5 2 228 SER HB3  H -102.724 -49.782  -52.400 1.00 . E E . 228 SER HB3  1 1 
        6 103468 5 2 228 SER HG   H -103.597 -50.988  -50.912 1.00 . E E . 228 SER HG   1 1 
        6 103469 5 2 228 SER N    N -104.905 -50.572  -54.734 1.00 . E E . 228 SER N    1 1 
        6 103470 5 2 228 SER O    O -103.243 -48.214  -54.498 1.00 . E E . 228 SER O    1 1 
        6 103471 5 2 228 SER OG   O -103.734 -51.445  -51.744 1.00 . E E . 228 SER OG   1 1 
        6 103472 5 2 229 PRO C    C -103.534 -45.643  -53.566 1.00 . E E . 229 PRO C    1 1 
        6 103473 5 2 229 PRO CA   C -104.962 -46.130  -53.782 1.00 . E E . 229 PRO CA   1 1 
        6 103474 5 2 229 PRO CB   C -105.894 -45.451  -52.781 1.00 . E E . 229 PRO CB   1 1 
        6 103475 5 2 229 PRO CD   C -106.468 -47.792  -52.873 1.00 . E E . 229 PRO CD   1 1 
        6 103476 5 2 229 PRO CG   C -107.038 -46.407  -52.671 1.00 . E E . 229 PRO CG   1 1 
        6 103477 5 2 229 PRO HA   H -105.291 -45.905  -54.781 1.00 . E E . 229 PRO HA   1 1 
        6 103478 5 2 229 PRO HB2  H -105.400 -45.329  -51.827 1.00 . E E . 229 PRO HB2  1 1 
        6 103479 5 2 229 PRO HB3  H -106.237 -44.503  -53.161 1.00 . E E . 229 PRO HB3  1 1 
        6 103480 5 2 229 PRO HD2  H -106.362 -48.300  -51.924 1.00 . E E . 229 PRO HD2  1 1 
        6 103481 5 2 229 PRO HD3  H -107.087 -48.364  -53.547 1.00 . E E . 229 PRO HD3  1 1 
        6 103482 5 2 229 PRO HG2  H -107.489 -46.329  -51.691 1.00 . E E . 229 PRO HG2  1 1 
        6 103483 5 2 229 PRO HG3  H -107.771 -46.200  -53.434 1.00 . E E . 229 PRO HG3  1 1 
        6 103484 5 2 229 PRO N    N -105.150 -47.540  -53.483 1.00 . E E . 229 PRO N    1 1 
        6 103485 5 2 229 PRO O    O -102.903 -46.037  -52.589 1.00 . E E . 229 PRO O    1 1 
        6 103486 5 2 230 ILE C    C -102.187 -42.721  -53.596 1.00 . E E . 230 ILE C    1 1 
        6 103487 5 2 230 ILE CA   C -101.802 -44.064  -54.232 1.00 . E E . 230 ILE CA   1 1 
        6 103488 5 2 230 ILE CB   C -100.887 -43.847  -55.491 1.00 . E E . 230 ILE CB   1 1 
        6 103489 5 2 230 ILE CD1  C  -99.754 -45.040  -57.466 1.00 . E E . 230 ILE CD1  1 1 
        6 103490 5 2 230 ILE CG1  C -100.408 -45.175  -56.083 1.00 . E E . 230 ILE CG1  1 1 
        6 103491 5 2 230 ILE CG2  C  -99.658 -42.992  -55.130 1.00 . E E . 230 ILE CG2  1 1 
        6 103492 5 2 230 ILE H    H -103.580 -44.581  -55.257 1.00 . E E . 230 ILE H    1 1 
        6 103493 5 2 230 ILE HA   H -101.229 -44.615  -53.497 1.00 . E E . 230 ILE HA   1 1 
        6 103494 5 2 230 ILE HB   H -101.461 -43.317  -56.240 1.00 . E E . 230 ILE HB   1 1 
        6 103495 5 2 230 ILE HD11 H  -99.121 -45.895  -57.650 1.00 . E E . 230 ILE HD11 1 1 
        6 103496 5 2 230 ILE HD12 H  -99.160 -44.139  -57.498 1.00 . E E . 230 ILE HD12 1 1 
        6 103497 5 2 230 ILE HD13 H -100.522 -44.991  -58.224 1.00 . E E . 230 ILE HD13 1 1 
        6 103498 5 2 230 ILE HG12 H  -99.689 -45.613  -55.408 1.00 . E E . 230 ILE HG12 1 1 
        6 103499 5 2 230 ILE HG13 H -101.255 -45.842  -56.163 1.00 . E E . 230 ILE HG13 1 1 
        6 103500 5 2 230 ILE HG21 H  -99.272 -42.523  -56.023 1.00 . E E . 230 ILE HG21 1 1 
        6 103501 5 2 230 ILE HG22 H  -98.897 -43.622  -54.696 1.00 . E E . 230 ILE HG22 1 1 
        6 103502 5 2 230 ILE HG23 H  -99.946 -42.232  -54.419 1.00 . E E . 230 ILE HG23 1 1 
        6 103503 5 2 230 ILE N    N -103.024 -44.827  -54.488 1.00 . E E . 230 ILE N    1 1 
        6 103504 5 2 230 ILE O    O -102.416 -41.715  -54.281 1.00 . E E . 230 ILE O    1 1 
        6 103505 5 2 231 VAL C    C -101.083 -40.791  -51.497 1.00 . E E . 231 VAL C    1 1 
        6 103506 5 2 231 VAL CA   C -102.415 -41.533  -51.479 1.00 . E E . 231 VAL CA   1 1 
        6 103507 5 2 231 VAL CB   C -102.841 -41.862  -50.029 1.00 . E E . 231 VAL CB   1 1 
        6 103508 5 2 231 VAL CG1  C -101.956 -42.972  -49.429 1.00 . E E . 231 VAL CG1  1 1 
        6 103509 5 2 231 VAL CG2  C -102.845 -40.603  -49.146 1.00 . E E . 231 VAL CG2  1 1 
        6 103510 5 2 231 VAL H    H -102.114 -43.585  -51.806 1.00 . E E . 231 VAL H    1 1 
        6 103511 5 2 231 VAL HA   H -103.168 -40.903  -51.929 1.00 . E E . 231 VAL HA   1 1 
        6 103512 5 2 231 VAL HB   H -103.853 -42.245  -50.071 1.00 . E E . 231 VAL HB   1 1 
        6 103513 5 2 231 VAL HG11 H -102.563 -43.839  -49.210 1.00 . E E . 231 VAL HG11 1 1 
        6 103514 5 2 231 VAL HG12 H -101.497 -42.615  -48.519 1.00 . E E . 231 VAL HG12 1 1 
        6 103515 5 2 231 VAL HG13 H -101.185 -43.241  -50.138 1.00 . E E . 231 VAL HG13 1 1 
        6 103516 5 2 231 VAL HG21 H -101.838 -40.391  -48.818 1.00 . E E . 231 VAL HG21 1 1 
        6 103517 5 2 231 VAL HG22 H -103.476 -40.770  -48.285 1.00 . E E . 231 VAL HG22 1 1 
        6 103518 5 2 231 VAL HG23 H -103.224 -39.767  -49.713 1.00 . E E . 231 VAL HG23 1 1 
        6 103519 5 2 231 VAL N    N -102.285 -42.740  -52.272 1.00 . E E . 231 VAL N    1 1 
        6 103520 5 2 231 VAL O    O -100.017 -41.391  -51.630 1.00 . E E . 231 VAL O    1 1 
        6 103521 5 2 232 LYS C    C -100.519 -37.300  -50.878 1.00 . E E . 232 LYS C    1 1 
        6 103522 5 2 232 LYS CA   C -100.007 -38.625  -51.409 1.00 . E E . 232 LYS CA   1 1 
        6 103523 5 2 232 LYS CB   C  -99.477 -38.514  -52.843 1.00 . E E . 232 LYS CB   1 1 
        6 103524 5 2 232 LYS CD   C  -97.794 -36.719  -53.082 1.00 . E E . 232 LYS CD   1 1 
        6 103525 5 2 232 LYS CE   C  -96.377 -36.354  -53.454 1.00 . E E . 232 LYS CE   1 1 
        6 103526 5 2 232 LYS CG   C  -97.995 -38.205  -52.971 1.00 . E E . 232 LYS CG   1 1 
        6 103527 5 2 232 LYS H    H -102.050 -39.067  -51.285 1.00 . E E . 232 LYS H    1 1 
        6 103528 5 2 232 LYS HA   H  -99.241 -39.016  -50.753 1.00 . E E . 232 LYS HA   1 1 
        6 103529 5 2 232 LYS HB2  H  -99.665 -39.449  -53.345 1.00 . E E . 232 LYS HB2  1 1 
        6 103530 5 2 232 LYS HB3  H -100.036 -37.741  -53.351 1.00 . E E . 232 LYS HB3  1 1 
        6 103531 5 2 232 LYS HD2  H  -98.462 -36.330  -53.834 1.00 . E E . 232 LYS HD2  1 1 
        6 103532 5 2 232 LYS HD3  H  -98.035 -36.263  -52.132 1.00 . E E . 232 LYS HD3  1 1 
        6 103533 5 2 232 LYS HE2  H  -95.704 -36.717  -52.692 1.00 . E E . 232 LYS HE2  1 1 
        6 103534 5 2 232 LYS HE3  H  -96.129 -36.817  -54.398 1.00 . E E . 232 LYS HE3  1 1 
        6 103535 5 2 232 LYS HG2  H  -97.476 -38.574  -52.100 1.00 . E E . 232 LYS HG2  1 1 
        6 103536 5 2 232 LYS HG3  H  -97.603 -38.686  -53.854 1.00 . E E . 232 LYS HG3  1 1 
        6 103537 5 2 232 LYS HZ1  H  -96.186 -34.599  -54.585 1.00 . E E . 232 LYS HZ1  1 1 
        6 103538 5 2 232 LYS HZ2  H  -95.354 -34.559  -53.105 1.00 . E E . 232 LYS HZ2  1 1 
        6 103539 5 2 232 LYS HZ3  H  -97.044 -34.392  -53.137 1.00 . E E . 232 LYS HZ3  1 1 
        6 103540 5 2 232 LYS N    N -101.165 -39.478  -51.376 1.00 . E E . 232 LYS N    1 1 
        6 103541 5 2 232 LYS NZ   N  -96.229 -34.861  -53.580 1.00 . E E . 232 LYS NZ   1 1 
        6 103542 5 2 232 LYS O    O -101.148 -36.521  -51.594 1.00 . E E . 232 LYS O    1 1 
        6 103543 5 2 233 SER C    C  -99.929 -34.915  -48.353 1.00 . E E . 233 SER C    1 1 
        6 103544 5 2 233 SER CA   C -100.902 -35.979  -48.870 1.00 . E E . 233 SER CA   1 1 
        6 103545 5 2 233 SER CB   C -101.687 -36.565  -47.699 1.00 . E E . 233 SER CB   1 1 
        6 103546 5 2 233 SER H    H  -99.773 -37.742  -49.088 1.00 . E E . 233 SER H    1 1 
        6 103547 5 2 233 SER HA   H -101.606 -35.498  -49.531 1.00 . E E . 233 SER HA   1 1 
        6 103548 5 2 233 SER HB2  H -102.361 -37.321  -48.064 1.00 . E E . 233 SER HB2  1 1 
        6 103549 5 2 233 SER HB3  H -100.994 -37.019  -47.002 1.00 . E E . 233 SER HB3  1 1 
        6 103550 5 2 233 SER HG   H -101.836 -35.040  -46.512 1.00 . E E . 233 SER HG   1 1 
        6 103551 5 2 233 SER N    N -100.266 -37.066  -49.597 1.00 . E E . 233 SER N    1 1 
        6 103552 5 2 233 SER O    O  -98.774 -35.209  -48.036 1.00 . E E . 233 SER O    1 1 
        6 103553 5 2 233 SER OG   O -102.439 -35.567  -47.041 1.00 . E E . 233 SER OG   1 1 
        6 103554 5 2 234 PHE C    C -100.687 -31.899  -46.626 1.00 . E E . 234 PHE C    1 1 
        6 103555 5 2 234 PHE CA   C  -99.710 -32.593  -47.595 1.00 . E E . 234 PHE CA   1 1 
        6 103556 5 2 234 PHE CB   C  -99.157 -31.607  -48.626 1.00 . E E . 234 PHE CB   1 1 
        6 103557 5 2 234 PHE CD1  C -101.188 -30.847  -49.894 1.00 . E E . 234 PHE CD1  1 1 
        6 103558 5 2 234 PHE CD2  C -100.030 -29.251  -48.534 1.00 . E E . 234 PHE CD2  1 1 
        6 103559 5 2 234 PHE CE1  C -102.102 -29.871  -50.256 1.00 . E E . 234 PHE CE1  1 1 
        6 103560 5 2 234 PHE CE2  C -100.943 -28.272  -48.888 1.00 . E E . 234 PHE CE2  1 1 
        6 103561 5 2 234 PHE CG   C -100.138 -30.548  -49.034 1.00 . E E . 234 PHE CG   1 1 
        6 103562 5 2 234 PHE CZ   C -101.981 -28.583  -49.749 1.00 . E E . 234 PHE CZ   1 1 
        6 103563 5 2 234 PHE H    H -101.348 -33.530  -48.534 1.00 . E E . 234 PHE H    1 1 
        6 103564 5 2 234 PHE HA   H  -98.890 -33.009  -47.026 1.00 . E E . 234 PHE HA   1 1 
        6 103565 5 2 234 PHE HB2  H  -98.287 -31.123  -48.210 1.00 . E E . 234 PHE HB2  1 1 
        6 103566 5 2 234 PHE HB3  H  -98.854 -32.161  -49.504 1.00 . E E . 234 PHE HB3  1 1 
        6 103567 5 2 234 PHE HD1  H -101.288 -31.847  -50.289 1.00 . E E . 234 PHE HD1  1 1 
        6 103568 5 2 234 PHE HD2  H  -99.218 -29.005  -47.864 1.00 . E E . 234 PHE HD2  1 1 
        6 103569 5 2 234 PHE HE1  H -102.913 -30.112  -50.928 1.00 . E E . 234 PHE HE1  1 1 
        6 103570 5 2 234 PHE HE2  H -100.846 -27.273  -48.493 1.00 . E E . 234 PHE HE2  1 1 
        6 103571 5 2 234 PHE HZ   H -102.695 -27.823  -50.028 1.00 . E E . 234 PHE HZ   1 1 
        6 103572 5 2 234 PHE N    N -100.419 -33.680  -48.264 1.00 . E E . 234 PHE N    1 1 
        6 103573 5 2 234 PHE O    O -101.903 -31.959  -46.823 1.00 . E E . 234 PHE O    1 1 
        6 103574 5 2 235 ASN C    C -100.550 -29.239  -44.156 1.00 . E E . 235 ASN C    1 1 
        6 103575 5 2 235 ASN CA   C -101.035 -30.602  -44.594 1.00 . E E . 235 ASN CA   1 1 
        6 103576 5 2 235 ASN CB   C -101.301 -31.514  -43.391 1.00 . E E . 235 ASN CB   1 1 
        6 103577 5 2 235 ASN CG   C -100.086 -32.322  -42.986 1.00 . E E . 235 ASN CG   1 1 
        6 103578 5 2 235 ASN H    H  -99.196 -31.222  -45.468 1.00 . E E . 235 ASN H    1 1 
        6 103579 5 2 235 ASN HA   H -101.988 -30.444  -45.079 1.00 . E E . 235 ASN HA   1 1 
        6 103580 5 2 235 ASN HB2  H -101.606 -30.906  -42.554 1.00 . E E . 235 ASN HB2  1 1 
        6 103581 5 2 235 ASN HB3  H -102.105 -32.191  -43.640 1.00 . E E . 235 ASN HB3  1 1 
        6 103582 5 2 235 ASN HD21 H -101.047 -34.055  -43.340 1.00 . E E . 235 ASN HD21 1 1 
        6 103583 5 2 235 ASN HD22 H  -99.447 -34.222  -42.802 1.00 . E E . 235 ASN HD22 1 1 
        6 103584 5 2 235 ASN N    N -100.168 -31.244  -45.588 1.00 . E E . 235 ASN N    1 1 
        6 103585 5 2 235 ASN ND2  N -100.204 -33.650  -43.047 1.00 . E E . 235 ASN ND2  1 1 
        6 103586 5 2 235 ASN O    O  -99.364 -29.039  -43.926 1.00 . E E . 235 ASN O    1 1 
        6 103587 5 2 235 ASN OD1  O  -99.051 -31.760  -42.618 1.00 . E E . 235 ASN OD1  1 1 
        6 103588 5 2 236 ARG C    C -100.071 -26.345  -43.190 1.00 . E E . 236 ARG C    1 1 
        6 103589 5 2 236 ARG CA   C -101.284 -26.872  -43.973 1.00 . E E . 236 ARG CA   1 1 
        6 103590 5 2 236 ARG CB   C -102.562 -26.142  -43.547 1.00 . E E . 236 ARG CB   1 1 
        6 103591 5 2 236 ARG CD   C -104.083 -24.281  -44.255 1.00 . E E . 236 ARG CD   1 1 
        6 103592 5 2 236 ARG CG   C -103.347 -25.535  -44.697 1.00 . E E . 236 ARG CG   1 1 
        6 103593 5 2 236 ARG CZ   C -102.396 -22.514  -43.779 1.00 . E E . 236 ARG CZ   1 1 
        6 103594 5 2 236 ARG H    H -102.424 -28.620  -44.200 1.00 . E E . 236 ARG H    1 1 
        6 103595 5 2 236 ARG HA   H -101.112 -26.577  -44.997 1.00 . E E . 236 ARG HA   1 1 
        6 103596 5 2 236 ARG HB2  H -103.201 -26.842  -43.032 1.00 . E E . 236 ARG HB2  1 1 
        6 103597 5 2 236 ARG HB3  H -102.292 -25.354  -42.857 1.00 . E E . 236 ARG HB3  1 1 
        6 103598 5 2 236 ARG HD2  H -104.352 -23.704  -45.125 1.00 . E E . 236 ARG HD2  1 1 
        6 103599 5 2 236 ARG HD3  H -104.982 -24.567  -43.729 1.00 . E E . 236 ARG HD3  1 1 
        6 103600 5 2 236 ARG HE   H -103.319 -23.619  -42.413 1.00 . E E . 236 ARG HE   1 1 
        6 103601 5 2 236 ARG HG2  H -102.665 -25.285  -45.498 1.00 . E E . 236 ARG HG2  1 1 
        6 103602 5 2 236 ARG HG3  H -104.064 -26.260  -45.057 1.00 . E E . 236 ARG HG3  1 1 
        6 103603 5 2 236 ARG HH11 H -102.789 -22.714  -45.753 1.00 . E E . 236 ARG HH11 1 1 
        6 103604 5 2 236 ARG HH12 H -101.608 -21.512  -45.349 1.00 . E E . 236 ARG HH12 1 1 
        6 103605 5 2 236 ARG HH21 H -101.785 -22.053  -41.907 1.00 . E E . 236 ARG HH21 1 1 
        6 103606 5 2 236 ARG HH22 H -101.042 -21.139  -43.177 1.00 . E E . 236 ARG HH22 1 1 
        6 103607 5 2 236 ARG N    N -101.507 -28.326  -44.020 1.00 . E E . 236 ARG N    1 1 
        6 103608 5 2 236 ARG NE   N -103.249 -23.458  -43.376 1.00 . E E . 236 ARG NE   1 1 
        6 103609 5 2 236 ARG NH1  N -102.252 -22.223  -45.066 1.00 . E E . 236 ARG NH1  1 1 
        6 103610 5 2 236 ARG NH2  N -101.682 -21.847  -42.880 1.00 . E E . 236 ARG NH2  1 1 
        6 103611 5 2 236 ARG O    O  -99.094 -25.923  -43.808 1.00 . E E . 236 ARG O    1 1 
        6 103612 5 2 237 ASN C    C  -98.086 -24.839  -41.507 1.00 . E E . 237 ASN C    1 1 
        6 103613 5 2 237 ASN CA   C  -99.160 -25.768  -40.921 1.00 . E E . 237 ASN CA   1 1 
        6 103614 5 2 237 ASN CB   C  -98.528 -26.812  -39.962 1.00 . E E . 237 ASN CB   1 1 
        6 103615 5 2 237 ASN CG   C  -97.995 -28.065  -40.678 1.00 . E E . 237 ASN CG   1 1 
        6 103616 5 2 237 ASN H    H -100.966 -26.748  -41.461 1.00 . E E . 237 ASN H    1 1 
        6 103617 5 2 237 ASN HA   H  -99.754 -25.127  -40.285 1.00 . E E . 237 ASN HA   1 1 
        6 103618 5 2 237 ASN HB2  H  -97.710 -26.345  -39.435 1.00 . E E . 237 ASN HB2  1 1 
        6 103619 5 2 237 ASN HB3  H  -99.275 -27.112  -39.240 1.00 . E E . 237 ASN HB3  1 1 
        6 103620 5 2 237 ASN HD21 H  -96.516 -27.029  -41.559 1.00 . E E . 237 ASN HD21 1 1 
        6 103621 5 2 237 ASN HD22 H  -96.555 -28.684  -41.935 1.00 . E E . 237 ASN HD22 1 1 
        6 103622 5 2 237 ASN N    N -100.146 -26.383  -41.854 1.00 . E E . 237 ASN N    1 1 
        6 103623 5 2 237 ASN ND2  N  -96.928 -27.912  -41.460 1.00 . E E . 237 ASN ND2  1 1 
        6 103624 5 2 237 ASN O    O  -98.197 -23.606  -41.409 1.00 . E E . 237 ASN O    1 1 
        6 103625 5 2 237 ASN OD1  O  -98.533 -29.156  -40.500 1.00 . E E . 237 ASN OD1  1 1 
        6 103626 5 2 238 GLU C    C  -96.198 -23.852  -43.871 1.00 . E E . 238 GLU C    1 1 
        6 103627 5 2 238 GLU CA   C  -95.891 -24.752  -42.652 1.00 . E E . 238 GLU CA   1 1 
        6 103628 5 2 238 GLU CB   C  -94.772 -25.776  -42.962 1.00 . E E . 238 GLU CB   1 1 
        6 103629 5 2 238 GLU CD   C  -92.848 -24.387  -41.943 1.00 . E E . 238 GLU CD   1 1 
        6 103630 5 2 238 GLU CG   C  -93.349 -25.204  -43.147 1.00 . E E . 238 GLU CG   1 1 
        6 103631 5 2 238 GLU H    H  -97.073 -26.425  -42.155 1.00 . E E . 238 GLU H    1 1 
        6 103632 5 2 238 GLU HA   H  -95.523 -24.107  -41.867 1.00 . E E . 238 GLU HA   1 1 
        6 103633 5 2 238 GLU HB2  H  -94.741 -26.496  -42.162 1.00 . E E . 238 GLU HB2  1 1 
        6 103634 5 2 238 GLU HB3  H  -95.047 -26.297  -43.870 1.00 . E E . 238 GLU HB3  1 1 
        6 103635 5 2 238 GLU HG2  H  -92.667 -26.023  -43.311 1.00 . E E . 238 GLU HG2  1 1 
        6 103636 5 2 238 GLU HG3  H  -93.344 -24.570  -44.023 1.00 . E E . 238 GLU HG3  1 1 
        6 103637 5 2 238 GLU N    N  -97.066 -25.446  -42.119 1.00 . E E . 238 GLU N    1 1 
        6 103638 5 2 238 GLU O    O  -95.495 -22.848  -44.101 1.00 . E E . 238 GLU O    1 1 
        6 103639 5 2 238 GLU OE1  O  -93.393 -23.285  -41.687 1.00 . E E . 238 GLU OE1  1 1 
        6 103640 5 2 238 GLU OE2  O  -91.892 -24.841  -41.267 1.00 . E E . 238 GLU OE2  1 1 
        6 103641 5 2 239 CYS C    C  -99.114 -22.923  -45.720 1.00 . E E . 239 CYS C    1 1 
        6 103642 5 2 239 CYS CA   C  -97.683 -23.469  -45.835 1.00 . E E . 239 CYS CA   1 1 
        6 103643 5 2 239 CYS CB   C  -97.577 -24.347  -47.091 1.00 . E E . 239 CYS CB   1 1 
        6 103644 5 2 239 CYS H    H  -97.750 -25.010  -44.371 1.00 . E E . 239 CYS H    1 1 
        6 103645 5 2 239 CYS HA   H  -97.019 -22.628  -45.963 1.00 . E E . 239 CYS HA   1 1 
        6 103646 5 2 239 CYS HB2  H  -98.291 -25.149  -47.007 1.00 . E E . 239 CYS HB2  1 1 
        6 103647 5 2 239 CYS HB3  H  -97.846 -23.744  -47.949 1.00 . E E . 239 CYS HB3  1 1 
        6 103648 5 2 239 CYS N    N  -97.246 -24.210  -44.629 1.00 . E E . 239 CYS N    1 1 
        6 103649 5 2 239 CYS O    O -100.055 -23.516  -46.260 1.00 . E E . 239 CYS O    1 1 
        6 103650 5 2 239 CYS OXT  O  -99.371 -21.881  -45.101 1.00 . E E . 239 CYS OXT  1 1 
        6 103651 5 2 239 CYS SG   S  -95.942 -25.083  -47.386 1.00 . E E . 239 CYS SG   1 1 
        6 103652 6 3   1 GLU C    C -100.439 -28.459 -104.912 1.00 . F F .   1 GLU C    1 1 
        6 103653 6 3   1 GLU CA   C  -99.119 -29.254 -105.048 1.00 . F F .   1 GLU CA   1 1 
        6 103654 6 3   1 GLU CB   C  -99.249 -30.428 -106.025 1.00 . F F .   1 GLU CB   1 1 
        6 103655 6 3   1 GLU CD   C -100.978 -30.023 -107.868 1.00 . F F .   1 GLU CD   1 1 
        6 103656 6 3   1 GLU CG   C  -99.499 -30.055 -107.492 1.00 . F F .   1 GLU CG   1 1 
        6 103657 6 3   1 GLU H1   H  -98.228 -28.963 -103.192 1.00 . F F .   1 GLU H1   1 1 
        6 103658 6 3   1 GLU H2   H  -97.891 -30.473 -103.896 1.00 . F F .   1 GLU H2   1 1 
        6 103659 6 3   1 GLU H3   H  -99.415 -30.173 -103.207 1.00 . F F .   1 GLU H3   1 1 
        6 103660 6 3   1 GLU HA   H  -98.371 -28.579 -105.439 1.00 . F F .   1 GLU HA   1 1 
        6 103661 6 3   1 GLU HB2  H  -98.339 -31.006 -105.981 1.00 . F F .   1 GLU HB2  1 1 
        6 103662 6 3   1 GLU HB3  H -100.063 -31.056 -105.689 1.00 . F F .   1 GLU HB3  1 1 
        6 103663 6 3   1 GLU HG2  H  -99.077 -29.078 -107.677 1.00 . F F .   1 GLU HG2  1 1 
        6 103664 6 3   1 GLU HG3  H  -98.994 -30.773 -108.123 1.00 . F F .   1 GLU HG3  1 1 
        6 103665 6 3   1 GLU N    N  -98.626 -29.753 -103.737 1.00 . F F .   1 GLU N    1 1 
        6 103666 6 3   1 GLU O    O -100.419 -27.222 -104.884 1.00 . F F .   1 GLU O    1 1 
        6 103667 6 3   1 GLU OE1  O -101.691 -31.031 -107.646 1.00 . F F .   1 GLU OE1  1 1 
        6 103668 6 3   1 GLU OE2  O -101.418 -28.980 -108.397 1.00 . F F .   1 GLU OE2  1 1 
        6 103669 6 3   2 VAL C    C -103.322 -28.042 -103.456 1.00 . F F .   2 VAL C    1 1 
        6 103670 6 3   2 VAL CA   C -102.914 -28.563 -104.841 1.00 . F F .   2 VAL CA   1 1 
        6 103671 6 3   2 VAL CB   C -103.973 -29.546 -105.457 1.00 . F F .   2 VAL CB   1 1 
        6 103672 6 3   2 VAL CG1  C -103.721 -30.973 -105.017 1.00 . F F .   2 VAL CG1  1 1 
        6 103673 6 3   2 VAL CG2  C -105.399 -29.117 -105.140 1.00 . F F .   2 VAL CG2  1 1 
        6 103674 6 3   2 VAL H    H -101.501 -30.149 -104.836 1.00 . F F .   2 VAL H    1 1 
        6 103675 6 3   2 VAL HA   H -102.857 -27.703 -105.493 1.00 . F F .   2 VAL HA   1 1 
        6 103676 6 3   2 VAL HB   H -103.847 -29.517 -106.533 1.00 . F F .   2 VAL HB   1 1 
        6 103677 6 3   2 VAL HG11 H -104.537 -31.600 -105.341 1.00 . F F .   2 VAL HG11 1 1 
        6 103678 6 3   2 VAL HG12 H -103.645 -31.009 -103.940 1.00 . F F .   2 VAL HG12 1 1 
        6 103679 6 3   2 VAL HG13 H -102.799 -31.327 -105.454 1.00 . F F .   2 VAL HG13 1 1 
        6 103680 6 3   2 VAL HG21 H -106.011 -29.223 -106.024 1.00 . F F .   2 VAL HG21 1 1 
        6 103681 6 3   2 VAL HG22 H -105.401 -28.085 -104.822 1.00 . F F .   2 VAL HG22 1 1 
        6 103682 6 3   2 VAL HG23 H -105.795 -29.739 -104.351 1.00 . F F .   2 VAL HG23 1 1 
        6 103683 6 3   2 VAL N    N -101.567 -29.171 -104.818 1.00 . F F .   2 VAL N    1 1 
        6 103684 6 3   2 VAL O    O -103.389 -28.813 -102.500 1.00 . F F .   2 VAL O    1 1 
        6 103685 6 3   3 GLN C    C -104.787 -25.058 -101.746 1.00 . F F .   3 GLN C    1 1 
        6 103686 6 3   3 GLN CA   C -103.691 -26.098 -102.032 1.00 . F F .   3 GLN CA   1 1 
        6 103687 6 3   3 GLN CB   C -102.336 -25.522 -101.641 1.00 . F F .   3 GLN CB   1 1 
        6 103688 6 3   3 GLN CD   C -100.469 -25.757 -100.002 1.00 . F F .   3 GLN CD   1 1 
        6 103689 6 3   3 GLN CG   C -101.514 -26.475 -100.814 1.00 . F F .   3 GLN CG   1 1 
        6 103690 6 3   3 GLN H    H -103.530 -26.177 -104.150 1.00 . F F .   3 GLN H    1 1 
        6 103691 6 3   3 GLN HA   H -103.870 -26.901 -101.335 1.00 . F F .   3 GLN HA   1 1 
        6 103692 6 3   3 GLN HB2  H -101.787 -25.280 -102.537 1.00 . F F .   3 GLN HB2  1 1 
        6 103693 6 3   3 GLN HB3  H -102.496 -24.615 -101.075 1.00 . F F .   3 GLN HB3  1 1 
        6 103694 6 3   3 GLN HE21 H  -99.245 -27.350 -100.083 1.00 . F F .   3 GLN HE21 1 1 
        6 103695 6 3   3 GLN HE22 H  -98.635 -26.020  -99.222 1.00 . F F .   3 GLN HE22 1 1 
        6 103696 6 3   3 GLN HG2  H -102.168 -27.015 -100.145 1.00 . F F .   3 GLN HG2  1 1 
        6 103697 6 3   3 GLN HG3  H -101.026 -27.180 -101.472 1.00 . F F .   3 GLN HG3  1 1 
        6 103698 6 3   3 GLN N    N -103.596 -26.741 -103.351 1.00 . F F .   3 GLN N    1 1 
        6 103699 6 3   3 GLN NE2  N  -99.350 -26.436  -99.746 1.00 . F F .   3 GLN NE2  1 1 
        6 103700 6 3   3 GLN O    O -105.119 -24.221 -102.591 1.00 . F F .   3 GLN O    1 1 
        6 103701 6 3   3 GLN OE1  O -100.657 -24.599  -99.607 1.00 . F F .   3 GLN OE1  1 1 
        6 103702 6 3   4 LEU C    C -105.698 -23.518  -98.675 1.00 . F F .   4 LEU C    1 1 
        6 103703 6 3   4 LEU CA   C -106.260 -24.142  -99.963 1.00 . F F .   4 LEU CA   1 1 
        6 103704 6 3   4 LEU CB   C -107.601 -24.808  -99.654 1.00 . F F .   4 LEU CB   1 1 
        6 103705 6 3   4 LEU CD1  C -108.727 -27.009  -99.916 1.00 . F F .   4 LEU CD1  1 1 
        6 103706 6 3   4 LEU CD2  C -109.338 -25.135 -101.449 1.00 . F F .   4 LEU CD2  1 1 
        6 103707 6 3   4 LEU CG   C -108.223 -25.785 -100.651 1.00 . F F .   4 LEU CG   1 1 
        6 103708 6 3   4 LEU H    H -104.962 -25.806  -99.908 1.00 . F F .   4 LEU H    1 1 
        6 103709 6 3   4 LEU HA   H -106.417 -23.358 -100.691 1.00 . F F .   4 LEU HA   1 1 
        6 103710 6 3   4 LEU HB2  H -107.486 -25.343  -98.728 1.00 . F F .   4 LEU HB2  1 1 
        6 103711 6 3   4 LEU HB3  H -108.317 -24.014  -99.478 1.00 . F F .   4 LEU HB3  1 1 
        6 103712 6 3   4 LEU HD11 H -108.237 -27.081  -98.956 1.00 . F F .   4 LEU HD11 1 1 
        6 103713 6 3   4 LEU HD12 H -108.512 -27.893 -100.498 1.00 . F F .   4 LEU HD12 1 1 
        6 103714 6 3   4 LEU HD13 H -109.795 -26.927  -99.768 1.00 . F F .   4 LEU HD13 1 1 
        6 103715 6 3   4 LEU HD21 H -110.292 -25.468 -101.072 1.00 . F F .   4 LEU HD21 1 1 
        6 103716 6 3   4 LEU HD22 H -109.245 -25.411 -102.489 1.00 . F F .   4 LEU HD22 1 1 
        6 103717 6 3   4 LEU HD23 H -109.269 -24.061 -101.355 1.00 . F F .   4 LEU HD23 1 1 
        6 103718 6 3   4 LEU HG   H -107.448 -26.103 -101.336 1.00 . F F .   4 LEU HG   1 1 
        6 103719 6 3   4 LEU N    N -105.308 -25.118 -100.515 1.00 . F F .   4 LEU N    1 1 
        6 103720 6 3   4 LEU O    O -105.074 -24.201  -97.854 1.00 . F F .   4 LEU O    1 1 
        6 103721 6 3   5 VAL C    C -106.492 -20.657  -96.736 1.00 . F F .   5 VAL C    1 1 
        6 103722 6 3   5 VAL CA   C -105.400 -21.537  -97.320 1.00 . F F .   5 VAL CA   1 1 
        6 103723 6 3   5 VAL CB   C -104.157 -20.659  -97.643 1.00 . F F .   5 VAL CB   1 1 
        6 103724 6 3   5 VAL CG1  C -103.424 -20.282  -96.354 1.00 . F F .   5 VAL CG1  1 1 
        6 103725 6 3   5 VAL CG2  C -103.204 -21.356  -98.623 1.00 . F F .   5 VAL CG2  1 1 
        6 103726 6 3   5 VAL H    H -106.416 -21.718  -99.170 1.00 . F F .   5 VAL H    1 1 
        6 103727 6 3   5 VAL HA   H -105.120 -22.276  -96.584 1.00 . F F .   5 VAL HA   1 1 
        6 103728 6 3   5 VAL HB   H -104.509 -19.744  -98.102 1.00 . F F .   5 VAL HB   1 1 
        6 103729 6 3   5 VAL HG11 H -102.571 -19.662  -96.593 1.00 . F F .   5 VAL HG11 1 1 
        6 103730 6 3   5 VAL HG12 H -103.088 -21.179  -95.856 1.00 . F F .   5 VAL HG12 1 1 
        6 103731 6 3   5 VAL HG13 H -104.093 -19.738  -95.705 1.00 . F F .   5 VAL HG13 1 1 
        6 103732 6 3   5 VAL HG21 H -102.206 -20.965  -98.494 1.00 . F F .   5 VAL HG21 1 1 
        6 103733 6 3   5 VAL HG22 H -103.533 -21.175  -99.636 1.00 . F F .   5 VAL HG22 1 1 
        6 103734 6 3   5 VAL HG23 H -103.203 -22.418  -98.430 1.00 . F F .   5 VAL HG23 1 1 
        6 103735 6 3   5 VAL N    N -105.917 -22.223  -98.495 1.00 . F F .   5 VAL N    1 1 
        6 103736 6 3   5 VAL O    O -106.573 -19.459  -97.049 1.00 . F F .   5 VAL O    1 1 
        6 103737 6 3   6 GLU C    C -107.861 -19.684  -94.072 1.00 . F F .   6 GLU C    1 1 
        6 103738 6 3   6 GLU CA   C -108.414 -20.503  -95.238 1.00 . F F .   6 GLU CA   1 1 
        6 103739 6 3   6 GLU CB   C -109.572 -21.408  -94.801 1.00 . F F .   6 GLU CB   1 1 
        6 103740 6 3   6 GLU CD   C -109.104 -23.897  -94.468 1.00 . F F .   6 GLU CD   1 1 
        6 103741 6 3   6 GLU CG   C -109.202 -22.520  -93.822 1.00 . F F .   6 GLU CG   1 1 
        6 103742 6 3   6 GLU H    H -107.233 -22.207  -95.705 1.00 . F F .   6 GLU H    1 1 
        6 103743 6 3   6 GLU HA   H -108.805 -19.800  -95.963 1.00 . F F .   6 GLU HA   1 1 
        6 103744 6 3   6 GLU HB2  H -110.332 -20.795  -94.343 1.00 . F F .   6 GLU HB2  1 1 
        6 103745 6 3   6 GLU HB3  H -109.994 -21.860  -95.688 1.00 . F F .   6 GLU HB3  1 1 
        6 103746 6 3   6 GLU HG2  H -108.249 -22.283  -93.376 1.00 . F F .   6 GLU HG2  1 1 
        6 103747 6 3   6 GLU HG3  H -109.949 -22.552  -93.041 1.00 . F F .   6 GLU HG3  1 1 
        6 103748 6 3   6 GLU N    N -107.344 -21.253  -95.901 1.00 . F F .   6 GLU N    1 1 
        6 103749 6 3   6 GLU O    O -106.896 -20.101  -93.424 1.00 . F F .   6 GLU O    1 1 
        6 103750 6 3   6 GLU OE1  O -109.156 -23.996  -95.712 1.00 . F F .   6 GLU OE1  1 1 
        6 103751 6 3   6 GLU OE2  O -108.988 -24.895  -93.724 1.00 . F F .   6 GLU OE2  1 1 
        6 103752 6 3   7 SER C    C -108.850 -16.397  -92.498 1.00 . F F .   7 SER C    1 1 
        6 103753 6 3   7 SER CA   C -107.917 -17.559  -92.852 1.00 . F F .   7 SER CA   1 1 
        6 103754 6 3   7 SER CB   C -106.552 -17.024  -93.323 1.00 . F F .   7 SER CB   1 1 
        6 103755 6 3   7 SER H    H -109.216 -18.244  -94.386 1.00 . F F .   7 SER H    1 1 
        6 103756 6 3   7 SER HA   H -107.740 -18.105  -91.939 1.00 . F F .   7 SER HA   1 1 
        6 103757 6 3   7 SER HB2  H -106.402 -16.037  -92.922 1.00 . F F .   7 SER HB2  1 1 
        6 103758 6 3   7 SER HB3  H -105.773 -17.674  -92.944 1.00 . F F .   7 SER HB3  1 1 
        6 103759 6 3   7 SER HG   H -105.834 -16.268  -94.964 1.00 . F F .   7 SER HG   1 1 
        6 103760 6 3   7 SER N    N -108.461 -18.518  -93.823 1.00 . F F .   7 SER N    1 1 
        6 103761 6 3   7 SER O    O -109.942 -16.263  -93.056 1.00 . F F .   7 SER O    1 1 
        6 103762 6 3   7 SER OG   O -106.468 -16.953  -94.738 1.00 . F F .   7 SER OG   1 1 
        6 103763 6 3   8 GLY C    C -110.339 -14.813  -90.221 1.00 . F F .   8 GLY C    1 1 
        6 103764 6 3   8 GLY CA   C -109.148 -14.422  -91.078 1.00 . F F .   8 GLY CA   1 1 
        6 103765 6 3   8 GLY H    H -107.511 -15.747  -91.170 1.00 . F F .   8 GLY H    1 1 
        6 103766 6 3   8 GLY HA2  H -108.492 -13.796  -90.491 1.00 . F F .   8 GLY HA2  1 1 
        6 103767 6 3   8 GLY HA3  H -109.501 -13.855  -91.926 1.00 . F F .   8 GLY HA3  1 1 
        6 103768 6 3   8 GLY N    N -108.391 -15.568  -91.562 1.00 . F F .   8 GLY N    1 1 
        6 103769 6 3   8 GLY O    O -111.425 -15.030  -90.748 1.00 . F F .   8 GLY O    1 1 
        6 103770 6 3   9 GLY C    C -110.710 -15.414  -86.502 1.00 . F F .   9 GLY C    1 1 
        6 103771 6 3   9 GLY CA   C -111.187 -15.241  -87.936 1.00 . F F .   9 GLY CA   1 1 
        6 103772 6 3   9 GLY H    H -109.234 -14.694  -88.562 1.00 . F F .   9 GLY H    1 1 
        6 103773 6 3   9 GLY HA2  H -111.942 -14.470  -87.954 1.00 . F F .   9 GLY HA2  1 1 
        6 103774 6 3   9 GLY HA3  H -111.642 -16.167  -88.259 1.00 . F F .   9 GLY HA3  1 1 
        6 103775 6 3   9 GLY N    N -110.132 -14.890  -88.903 1.00 . F F .   9 GLY N    1 1 
        6 103776 6 3   9 GLY O    O -109.601 -15.902  -86.257 1.00 . F F .   9 GLY O    1 1 
        6 103777 6 3  10 GLY C    C -112.441 -14.687  -83.278 1.00 . F F .  10 GLY C    1 1 
        6 103778 6 3  10 GLY CA   C -111.232 -15.084  -84.115 1.00 . F F .  10 GLY CA   1 1 
        6 103779 6 3  10 GLY H    H -112.423 -14.653  -85.820 1.00 . F F .  10 GLY H    1 1 
        6 103780 6 3  10 GLY HA2  H -110.937 -16.092  -83.859 1.00 . F F .  10 GLY HA2  1 1 
        6 103781 6 3  10 GLY HA3  H -110.417 -14.408  -83.904 1.00 . F F .  10 GLY HA3  1 1 
        6 103782 6 3  10 GLY N    N -111.555 -15.022  -85.551 1.00 . F F .  10 GLY N    1 1 
        6 103783 6 3  10 GLY O    O -113.579 -14.891  -83.708 1.00 . F F .  10 GLY O    1 1 
        6 103784 6 3  11 LEU C    C -114.365 -12.801  -81.870 1.00 . F F .  11 LEU C    1 1 
        6 103785 6 3  11 LEU CA   C -113.307 -13.688  -81.205 1.00 . F F .  11 LEU CA   1 1 
        6 103786 6 3  11 LEU CB   C -112.760 -12.975  -79.964 1.00 . F F .  11 LEU CB   1 1 
        6 103787 6 3  11 LEU CD1  C -114.525 -13.006  -78.127 1.00 . F F .  11 LEU CD1  1 1 
        6 103788 6 3  11 LEU CD2  C -113.094 -10.954  -78.441 1.00 . F F .  11 LEU CD2  1 1 
        6 103789 6 3  11 LEU CG   C -113.762 -12.145  -79.137 1.00 . F F .  11 LEU CG   1 1 
        6 103790 6 3  11 LEU H    H -111.284 -13.954  -81.816 1.00 . F F .  11 LEU H    1 1 
        6 103791 6 3  11 LEU HA   H -113.805 -14.585  -80.868 1.00 . F F .  11 LEU HA   1 1 
        6 103792 6 3  11 LEU HB2  H -112.337 -13.720  -79.311 1.00 . F F .  11 LEU HB2  1 1 
        6 103793 6 3  11 LEU HB3  H -111.960 -12.321  -80.284 1.00 . F F .  11 LEU HB3  1 1 
        6 103794 6 3  11 LEU HD11 H -114.608 -14.013  -78.506 1.00 . F F .  11 LEU HD11 1 1 
        6 103795 6 3  11 LEU HD12 H -115.511 -12.594  -77.977 1.00 . F F .  11 LEU HD12 1 1 
        6 103796 6 3  11 LEU HD13 H -113.992 -13.016  -77.189 1.00 . F F .  11 LEU HD13 1 1 
        6 103797 6 3  11 LEU HD21 H -112.060 -11.189  -78.239 1.00 . F F .  11 LEU HD21 1 1 
        6 103798 6 3  11 LEU HD22 H -113.605 -10.748  -77.512 1.00 . F F .  11 LEU HD22 1 1 
        6 103799 6 3  11 LEU HD23 H -113.148 -10.086  -79.081 1.00 . F F .  11 LEU HD23 1 1 
        6 103800 6 3  11 LEU HG   H -114.492 -11.750  -79.832 1.00 . F F .  11 LEU HG   1 1 
        6 103801 6 3  11 LEU N    N -112.210 -14.104  -82.099 1.00 . F F .  11 LEU N    1 1 
        6 103802 6 3  11 LEU O    O -114.068 -12.009  -82.766 1.00 . F F .  11 LEU O    1 1 
        6 103803 6 3  12 VAL C    C -117.803 -12.089  -80.685 1.00 . F F .  12 VAL C    1 1 
        6 103804 6 3  12 VAL CA   C -116.715 -12.061  -81.773 1.00 . F F .  12 VAL CA   1 1 
        6 103805 6 3  12 VAL CB   C -117.316 -12.425  -83.163 1.00 . F F .  12 VAL CB   1 1 
        6 103806 6 3  12 VAL CG1  C -118.107 -13.733  -83.095 1.00 . F F .  12 VAL CG1  1 1 
        6 103807 6 3  12 VAL CG2  C -118.184 -11.294  -83.698 1.00 . F F .  12 VAL CG2  1 1 
        6 103808 6 3  12 VAL H    H -115.756 -13.608  -80.695 1.00 . F F .  12 VAL H    1 1 
        6 103809 6 3  12 VAL HA   H -116.327 -11.054  -81.827 1.00 . F F .  12 VAL HA   1 1 
        6 103810 6 3  12 VAL HB   H -116.491 -12.574  -83.847 1.00 . F F .  12 VAL HB   1 1 
        6 103811 6 3  12 VAL HG11 H -118.272 -14.106  -84.094 1.00 . F F .  12 VAL HG11 1 1 
        6 103812 6 3  12 VAL HG12 H -119.059 -13.554  -82.615 1.00 . F F .  12 VAL HG12 1 1 
        6 103813 6 3  12 VAL HG13 H -117.549 -14.462  -82.525 1.00 . F F .  12 VAL HG13 1 1 
        6 103814 6 3  12 VAL HG21 H -119.076 -11.210  -83.096 1.00 . F F .  12 VAL HG21 1 1 
        6 103815 6 3  12 VAL HG22 H -118.459 -11.506  -84.720 1.00 . F F .  12 VAL HG22 1 1 
        6 103816 6 3  12 VAL HG23 H -117.633 -10.367  -83.657 1.00 . F F .  12 VAL HG23 1 1 
        6 103817 6 3  12 VAL N    N -115.606 -12.953  -81.409 1.00 . F F .  12 VAL N    1 1 
        6 103818 6 3  12 VAL O    O -117.864 -13.020  -79.885 1.00 . F F .  12 VAL O    1 1 
        6 103819 6 3  13 LYS C    C -120.966 -11.779  -80.528 1.00 . F F .  13 LYS C    1 1 
        6 103820 6 3  13 LYS CA   C -119.828 -11.052  -79.817 1.00 . F F .  13 LYS CA   1 1 
        6 103821 6 3  13 LYS CB   C -120.235  -9.613  -79.483 1.00 . F F .  13 LYS CB   1 1 
        6 103822 6 3  13 LYS CD   C -122.046  -8.066  -80.265 1.00 . F F .  13 LYS CD   1 1 
        6 103823 6 3  13 LYS CE   C -123.297  -8.207  -81.128 1.00 . F F .  13 LYS CE   1 1 
        6 103824 6 3  13 LYS CG   C -121.744  -9.341  -79.491 1.00 . F F .  13 LYS CG   1 1 
        6 103825 6 3  13 LYS H    H -118.525 -10.340  -81.311 1.00 . F F .  13 LYS H    1 1 
        6 103826 6 3  13 LYS HA   H -119.606 -11.574  -78.896 1.00 . F F .  13 LYS HA   1 1 
        6 103827 6 3  13 LYS HB2  H -119.857  -9.373  -78.501 1.00 . F F .  13 LYS HB2  1 1 
        6 103828 6 3  13 LYS HB3  H -119.762  -8.954  -80.197 1.00 . F F .  13 LYS HB3  1 1 
        6 103829 6 3  13 LYS HD2  H -122.193  -7.257  -79.565 1.00 . F F .  13 LYS HD2  1 1 
        6 103830 6 3  13 LYS HD3  H -121.205  -7.832  -80.900 1.00 . F F .  13 LYS HD3  1 1 
        6 103831 6 3  13 LYS HE2  H -123.374  -9.228  -81.469 1.00 . F F .  13 LYS HE2  1 1 
        6 103832 6 3  13 LYS HE3  H -124.165  -7.973  -80.528 1.00 . F F .  13 LYS HE3  1 1 
        6 103833 6 3  13 LYS HG2  H -122.253 -10.171  -79.957 1.00 . F F .  13 LYS HG2  1 1 
        6 103834 6 3  13 LYS HG3  H -122.092  -9.232  -78.475 1.00 . F F .  13 LYS HG3  1 1 
        6 103835 6 3  13 LYS HZ1  H -124.168  -6.790  -82.388 1.00 . F F .  13 LYS HZ1  1 1 
        6 103836 6 3  13 LYS HZ2  H -123.118  -7.865  -83.179 1.00 . F F .  13 LYS HZ2  1 1 
        6 103837 6 3  13 LYS HZ3  H -122.490  -6.617  -82.213 1.00 . F F .  13 LYS HZ3  1 1 
        6 103838 6 3  13 LYS N    N -118.639 -11.058  -80.654 1.00 . F F .  13 LYS N    1 1 
        6 103839 6 3  13 LYS NZ   N -123.266  -7.301  -82.318 1.00 . F F .  13 LYS NZ   1 1 
        6 103840 6 3  13 LYS O    O -121.089 -11.687  -81.749 1.00 . F F .  13 LYS O    1 1 
        6 103841 6 3  14 PRO C    C -123.916 -12.023  -80.874 1.00 . F F .  14 PRO C    1 1 
        6 103842 6 3  14 PRO CA   C -123.055 -13.080  -80.217 1.00 . F F .  14 PRO CA   1 1 
        6 103843 6 3  14 PRO CB   C -123.708 -13.544  -78.919 1.00 . F F .  14 PRO CB   1 1 
        6 103844 6 3  14 PRO CD   C -121.422 -13.019  -78.421 1.00 . F F .  14 PRO CD   1 1 
        6 103845 6 3  14 PRO CG   C -122.552 -13.957  -78.074 1.00 . F F .  14 PRO CG   1 1 
        6 103846 6 3  14 PRO HA   H -122.898 -13.919  -80.871 1.00 . F F .  14 PRO HA   1 1 
        6 103847 6 3  14 PRO HB2  H -124.252 -12.731  -78.456 1.00 . F F .  14 PRO HB2  1 1 
        6 103848 6 3  14 PRO HB3  H -124.358 -14.386  -79.098 1.00 . F F .  14 PRO HB3  1 1 
        6 103849 6 3  14 PRO HD2  H -121.371 -12.206  -77.709 1.00 . F F .  14 PRO HD2  1 1 
        6 103850 6 3  14 PRO HD3  H -120.484 -13.550  -78.464 1.00 . F F .  14 PRO HD3  1 1 
        6 103851 6 3  14 PRO HG2  H -122.807 -13.865  -77.027 1.00 . F F .  14 PRO HG2  1 1 
        6 103852 6 3  14 PRO HG3  H -122.267 -14.971  -78.302 1.00 . F F .  14 PRO HG3  1 1 
        6 103853 6 3  14 PRO N    N -121.786 -12.520  -79.761 1.00 . F F .  14 PRO N    1 1 
        6 103854 6 3  14 PRO O    O -124.533 -11.210  -80.186 1.00 . F F .  14 PRO O    1 1 
        6 103855 6 3  15 GLY C    C -123.783 -10.471  -84.105 1.00 . F F .  15 GLY C    1 1 
        6 103856 6 3  15 GLY CA   C -124.663 -11.073  -83.023 1.00 . F F .  15 GLY CA   1 1 
        6 103857 6 3  15 GLY H    H -123.403 -12.731  -82.663 1.00 . F F .  15 GLY H    1 1 
        6 103858 6 3  15 GLY HA2  H -125.506 -11.564  -83.487 1.00 . F F .  15 GLY HA2  1 1 
        6 103859 6 3  15 GLY HA3  H -125.025 -10.281  -82.385 1.00 . F F .  15 GLY HA3  1 1 
        6 103860 6 3  15 GLY N    N -123.933 -12.046  -82.205 1.00 . F F .  15 GLY N    1 1 
        6 103861 6 3  15 GLY O    O -124.280 -10.051  -85.151 1.00 . F F .  15 GLY O    1 1 
        6 103862 6 3  16 GLY C    C -121.301 -10.541  -86.070 1.00 . F F .  16 GLY C    1 1 
        6 103863 6 3  16 GLY CA   C -121.479  -9.840  -84.734 1.00 . F F .  16 GLY CA   1 1 
        6 103864 6 3  16 GLY H    H -122.164 -10.821  -82.992 1.00 . F F .  16 GLY H    1 1 
        6 103865 6 3  16 GLY HA2  H -121.774  -8.820  -84.924 1.00 . F F .  16 GLY HA2  1 1 
        6 103866 6 3  16 GLY HA3  H -120.527  -9.830  -84.222 1.00 . F F .  16 GLY HA3  1 1 
        6 103867 6 3  16 GLY N    N -122.472 -10.452  -83.847 1.00 . F F .  16 GLY N    1 1 
        6 103868 6 3  16 GLY O    O -122.146 -11.352  -86.470 1.00 . F F .  16 GLY O    1 1 
        6 103869 6 3  17 SER C    C -118.499 -11.064  -88.375 1.00 . F F .  17 SER C    1 1 
        6 103870 6 3  17 SER CA   C -119.958 -10.765  -88.109 1.00 . F F .  17 SER CA   1 1 
        6 103871 6 3  17 SER CB   C -120.515  -9.842  -89.194 1.00 . F F .  17 SER CB   1 1 
        6 103872 6 3  17 SER H    H -119.578  -9.569  -86.394 1.00 . F F .  17 SER H    1 1 
        6 103873 6 3  17 SER HA   H -120.492 -11.700  -88.178 1.00 . F F .  17 SER HA   1 1 
        6 103874 6 3  17 SER HB2  H -120.463  -8.820  -88.858 1.00 . F F .  17 SER HB2  1 1 
        6 103875 6 3  17 SER HB3  H -119.920  -9.950  -90.093 1.00 . F F .  17 SER HB3  1 1 
        6 103876 6 3  17 SER HG   H -122.414  -9.444  -89.158 1.00 . F F .  17 SER HG   1 1 
        6 103877 6 3  17 SER N    N -120.205 -10.224  -86.766 1.00 . F F .  17 SER N    1 1 
        6 103878 6 3  17 SER O    O -117.641 -10.640  -87.618 1.00 . F F .  17 SER O    1 1 
        6 103879 6 3  17 SER OG   O -121.865 -10.168  -89.467 1.00 . F F .  17 SER OG   1 1 
        6 103880 6 3  18 LEU C    C -116.870 -12.850  -91.252 1.00 . F F .  18 LEU C    1 1 
        6 103881 6 3  18 LEU CA   C -116.901 -12.278  -89.823 1.00 . F F .  18 LEU CA   1 1 
        6 103882 6 3  18 LEU CB   C -116.462 -13.354  -88.827 1.00 . F F .  18 LEU CB   1 1 
        6 103883 6 3  18 LEU CD1  C -114.067 -12.811  -88.275 1.00 . F F .  18 LEU CD1  1 1 
        6 103884 6 3  18 LEU CD2  C -114.932 -15.151  -88.137 1.00 . F F .  18 LEU CD2  1 1 
        6 103885 6 3  18 LEU CG   C -115.018 -13.839  -88.879 1.00 . F F .  18 LEU CG   1 1 
        6 103886 6 3  18 LEU H    H -118.994 -12.067  -90.024 1.00 . F F .  18 LEU H    1 1 
        6 103887 6 3  18 LEU HA   H -116.204 -11.455  -89.768 1.00 . F F .  18 LEU HA   1 1 
        6 103888 6 3  18 LEU HB2  H -116.635 -12.972  -87.836 1.00 . F F .  18 LEU HB2  1 1 
        6 103889 6 3  18 LEU HB3  H -117.111 -14.209  -88.967 1.00 . F F .  18 LEU HB3  1 1 
        6 103890 6 3  18 LEU HD11 H -113.159 -13.304  -87.958 1.00 . F F .  18 LEU HD11 1 1 
        6 103891 6 3  18 LEU HD12 H -114.538 -12.342  -87.424 1.00 . F F .  18 LEU HD12 1 1 
        6 103892 6 3  18 LEU HD13 H -113.830 -12.061  -89.015 1.00 . F F .  18 LEU HD13 1 1 
        6 103893 6 3  18 LEU HD21 H -115.853 -15.323  -87.601 1.00 . F F .  18 LEU HD21 1 1 
        6 103894 6 3  18 LEU HD22 H -114.109 -15.116  -87.438 1.00 . F F .  18 LEU HD22 1 1 
        6 103895 6 3  18 LEU HD23 H -114.771 -15.953  -88.841 1.00 . F F .  18 LEU HD23 1 1 
        6 103896 6 3  18 LEU HG   H -114.743 -14.002  -89.911 1.00 . F F .  18 LEU HG   1 1 
        6 103897 6 3  18 LEU N    N -118.238 -11.784  -89.469 1.00 . F F .  18 LEU N    1 1 
        6 103898 6 3  18 LEU O    O -117.599 -13.807  -91.568 1.00 . F F .  18 LEU O    1 1 
        6 103899 6 3  19 LYS C    C -114.828 -13.611  -93.816 1.00 . F F .  19 LYS C    1 1 
        6 103900 6 3  19 LYS CA   C -115.997 -12.693  -93.514 1.00 . F F .  19 LYS CA   1 1 
        6 103901 6 3  19 LYS CB   C -116.030 -11.497  -94.475 1.00 . F F .  19 LYS CB   1 1 
        6 103902 6 3  19 LYS CD   C -116.508 -10.776  -96.886 1.00 . F F .  19 LYS CD   1 1 
        6 103903 6 3  19 LYS CE   C -116.822 -11.375  -98.266 1.00 . F F .  19 LYS CE   1 1 
        6 103904 6 3  19 LYS CG   C -116.557 -11.885  -95.850 1.00 . F F .  19 LYS CG   1 1 
        6 103905 6 3  19 LYS H    H -115.463 -11.534  -91.813 1.00 . F F .  19 LYS H    1 1 
        6 103906 6 3  19 LYS HA   H -116.898 -13.267  -93.688 1.00 . F F .  19 LYS HA   1 1 
        6 103907 6 3  19 LYS HB2  H -116.667 -10.730  -94.059 1.00 . F F .  19 LYS HB2  1 1 
        6 103908 6 3  19 LYS HB3  H -115.030 -11.103  -94.578 1.00 . F F .  19 LYS HB3  1 1 
        6 103909 6 3  19 LYS HD2  H -117.240 -10.019  -96.642 1.00 . F F .  19 LYS HD2  1 1 
        6 103910 6 3  19 LYS HD3  H -115.522 -10.336  -96.902 1.00 . F F .  19 LYS HD3  1 1 
        6 103911 6 3  19 LYS HE2  H -116.460 -12.390  -98.290 1.00 . F F .  19 LYS HE2  1 1 
        6 103912 6 3  19 LYS HE3  H -117.896 -11.391  -98.395 1.00 . F F .  19 LYS HE3  1 1 
        6 103913 6 3  19 LYS HG2  H -115.974 -12.715  -96.216 1.00 . F F .  19 LYS HG2  1 1 
        6 103914 6 3  19 LYS HG3  H -117.583 -12.211  -95.741 1.00 . F F .  19 LYS HG3  1 1 
        6 103915 6 3  19 LYS HZ1  H -115.514  -9.953  -99.043 1.00 . F F .  19 LYS HZ1  1 1 
        6 103916 6 3  19 LYS HZ2  H -116.956 -10.124  -99.925 1.00 . F F .  19 LYS HZ2  1 1 
        6 103917 6 3  19 LYS HZ3  H -115.740 -11.304 -100.043 1.00 . F F .  19 LYS HZ3  1 1 
        6 103918 6 3  19 LYS N    N -116.025 -12.280  -92.110 1.00 . F F .  19 LYS N    1 1 
        6 103919 6 3  19 LYS NZ   N -116.212 -10.633  -99.406 1.00 . F F .  19 LYS NZ   1 1 
        6 103920 6 3  19 LYS O    O -113.815 -13.190  -94.369 1.00 . F F .  19 LYS O    1 1 
        6 103921 6 3  20 LEU C    C -113.655 -16.181  -95.082 1.00 . F F .  20 LEU C    1 1 
        6 103922 6 3  20 LEU CA   C -113.980 -15.909  -93.620 1.00 . F F .  20 LEU CA   1 1 
        6 103923 6 3  20 LEU CB   C -114.395 -17.194  -92.906 1.00 . F F .  20 LEU CB   1 1 
        6 103924 6 3  20 LEU CD1  C -114.775 -17.940  -90.565 1.00 . F F .  20 LEU CD1  1 1 
        6 103925 6 3  20 LEU CD2  C -112.484 -17.929  -91.502 1.00 . F F .  20 LEU CD2  1 1 
        6 103926 6 3  20 LEU CG   C -113.831 -17.246  -91.493 1.00 . F F .  20 LEU CG   1 1 
        6 103927 6 3  20 LEU H    H -115.846 -15.125  -93.019 1.00 . F F .  20 LEU H    1 1 
        6 103928 6 3  20 LEU HA   H -113.075 -15.552  -93.148 1.00 . F F .  20 LEU HA   1 1 
        6 103929 6 3  20 LEU HB2  H -115.473 -17.239  -92.858 1.00 . F F .  20 LEU HB2  1 1 
        6 103930 6 3  20 LEU HB3  H -114.031 -18.042  -93.466 1.00 . F F .  20 LEU HB3  1 1 
        6 103931 6 3  20 LEU HD11 H -114.827 -18.988  -90.819 1.00 . F F .  20 LEU HD11 1 1 
        6 103932 6 3  20 LEU HD12 H -115.757 -17.498  -90.655 1.00 . F F .  20 LEU HD12 1 1 
        6 103933 6 3  20 LEU HD13 H -114.425 -17.834  -89.548 1.00 . F F .  20 LEU HD13 1 1 
        6 103934 6 3  20 LEU HD21 H -111.878 -17.521  -92.297 1.00 . F F .  20 LEU HD21 1 1 
        6 103935 6 3  20 LEU HD22 H -112.619 -18.990  -91.660 1.00 . F F .  20 LEU HD22 1 1 
        6 103936 6 3  20 LEU HD23 H -111.991 -17.766  -90.555 1.00 . F F .  20 LEU HD23 1 1 
        6 103937 6 3  20 LEU HG   H -113.698 -16.232  -91.144 1.00 . F F .  20 LEU HG   1 1 
        6 103938 6 3  20 LEU N    N -115.001 -14.876  -93.447 1.00 . F F .  20 LEU N    1 1 
        6 103939 6 3  20 LEU O    O -114.531 -16.078  -95.949 1.00 . F F .  20 LEU O    1 1 
        6 103940 6 3  21 SER C    C -110.825 -17.788  -96.827 1.00 . F F .  21 SER C    1 1 
        6 103941 6 3  21 SER CA   C -111.851 -16.658  -96.694 1.00 . F F .  21 SER CA   1 1 
        6 103942 6 3  21 SER CB   C -111.245 -15.323  -97.144 1.00 . F F .  21 SER CB   1 1 
        6 103943 6 3  21 SER H    H -111.765 -16.588  -94.583 1.00 . F F .  21 SER H    1 1 
        6 103944 6 3  21 SER HA   H -112.675 -16.883  -97.354 1.00 . F F .  21 SER HA   1 1 
        6 103945 6 3  21 SER HB2  H -110.487 -15.509  -97.886 1.00 . F F .  21 SER HB2  1 1 
        6 103946 6 3  21 SER HB3  H -112.024 -14.714  -97.585 1.00 . F F .  21 SER HB3  1 1 
        6 103947 6 3  21 SER HG   H -109.747 -14.418  -96.289 1.00 . F F .  21 SER HG   1 1 
        6 103948 6 3  21 SER N    N -112.390 -16.528  -95.337 1.00 . F F .  21 SER N    1 1 
        6 103949 6 3  21 SER O    O -110.133 -18.126  -95.872 1.00 . F F .  21 SER O    1 1 
        6 103950 6 3  21 SER OG   O -110.652 -14.629  -96.050 1.00 . F F .  21 SER OG   1 1 
        6 103951 6 3  22 CYS C    C -109.198 -19.322  -99.703 1.00 . F F .  22 CYS C    1 1 
        6 103952 6 3  22 CYS CA   C -109.888 -19.496  -98.344 1.00 . F F .  22 CYS CA   1 1 
        6 103953 6 3  22 CYS CB   C -110.738 -20.767  -98.344 1.00 . F F .  22 CYS CB   1 1 
        6 103954 6 3  22 CYS H    H -111.323 -18.004  -98.739 1.00 . F F .  22 CYS H    1 1 
        6 103955 6 3  22 CYS HA   H -109.132 -19.585  -97.579 1.00 . F F .  22 CYS HA   1 1 
        6 103956 6 3  22 CYS HB2  H -110.870 -21.087  -97.324 1.00 . F F .  22 CYS HB2  1 1 
        6 103957 6 3  22 CYS HB3  H -111.712 -20.521  -98.748 1.00 . F F .  22 CYS HB3  1 1 
        6 103958 6 3  22 CYS N    N -110.738 -18.347  -98.033 1.00 . F F .  22 CYS N    1 1 
        6 103959 6 3  22 CYS O    O -109.874 -19.287 -100.739 1.00 . F F .  22 CYS O    1 1 
        6 103960 6 3  22 CYS SG   S -110.060 -22.162  -99.282 1.00 . F F .  22 CYS SG   1 1 
        6 103961 6 3  23 ALA C    C -106.721 -20.361 -101.613 1.00 . F F .  23 ALA C    1 1 
        6 103962 6 3  23 ALA CA   C -107.079 -19.034 -100.940 1.00 . F F .  23 ALA CA   1 1 
        6 103963 6 3  23 ALA CB   C -105.820 -18.202 -100.678 1.00 . F F .  23 ALA CB   1 1 
        6 103964 6 3  23 ALA H    H -107.389 -19.257  -98.844 1.00 . F F .  23 ALA H    1 1 
        6 103965 6 3  23 ALA HA   H -107.697 -18.480 -101.633 1.00 . F F .  23 ALA HA   1 1 
        6 103966 6 3  23 ALA HB1  H -104.962 -18.856 -100.620 1.00 . F F .  23 ALA HB1  1 1 
        6 103967 6 3  23 ALA HB2  H -105.930 -17.667  -99.746 1.00 . F F .  23 ALA HB2  1 1 
        6 103968 6 3  23 ALA HB3  H -105.680 -17.497 -101.483 1.00 . F F .  23 ALA HB3  1 1 
        6 103969 6 3  23 ALA N    N -107.863 -19.219  -99.700 1.00 . F F .  23 ALA N    1 1 
        6 103970 6 3  23 ALA O    O -106.018 -21.192 -101.047 1.00 . F F .  23 ALA O    1 1 
        6 103971 6 3  24 ALA C    C -105.783 -21.652 -104.467 1.00 . F F .  24 ALA C    1 1 
        6 103972 6 3  24 ALA CA   C -106.982 -21.797 -103.539 1.00 . F F .  24 ALA CA   1 1 
        6 103973 6 3  24 ALA CB   C -108.215 -22.191 -104.318 1.00 . F F .  24 ALA CB   1 1 
        6 103974 6 3  24 ALA H    H -107.777 -19.861 -103.231 1.00 . F F .  24 ALA H    1 1 
        6 103975 6 3  24 ALA HA   H -106.767 -22.573 -102.818 1.00 . F F .  24 ALA HA   1 1 
        6 103976 6 3  24 ALA HB1  H -108.484 -23.208 -104.077 1.00 . F F .  24 ALA HB1  1 1 
        6 103977 6 3  24 ALA HB2  H -108.013 -22.112 -105.376 1.00 . F F .  24 ALA HB2  1 1 
        6 103978 6 3  24 ALA HB3  H -109.030 -21.532 -104.058 1.00 . F F .  24 ALA HB3  1 1 
        6 103979 6 3  24 ALA N    N -107.217 -20.554 -102.823 1.00 . F F .  24 ALA N    1 1 
        6 103980 6 3  24 ALA O    O -105.824 -20.893 -105.442 1.00 . F F .  24 ALA O    1 1 
        6 103981 6 3  25 SER C    C -102.880 -23.507 -105.400 1.00 . F F .  25 SER C    1 1 
        6 103982 6 3  25 SER CA   C -103.468 -22.196 -104.875 1.00 . F F .  25 SER CA   1 1 
        6 103983 6 3  25 SER CB   C -102.476 -21.470 -103.964 1.00 . F F .  25 SER CB   1 1 
        6 103984 6 3  25 SER H    H -104.745 -22.975 -103.385 1.00 . F F .  25 SER H    1 1 
        6 103985 6 3  25 SER HA   H -103.662 -21.558 -105.723 1.00 . F F .  25 SER HA   1 1 
        6 103986 6 3  25 SER HB2  H -103.009 -20.764 -103.349 1.00 . F F .  25 SER HB2  1 1 
        6 103987 6 3  25 SER HB3  H -101.993 -22.195 -103.322 1.00 . F F .  25 SER HB3  1 1 
        6 103988 6 3  25 SER HG   H -101.086 -20.122 -104.141 1.00 . F F .  25 SER HG   1 1 
        6 103989 6 3  25 SER N    N -104.718 -22.385 -104.168 1.00 . F F .  25 SER N    1 1 
        6 103990 6 3  25 SER O    O -102.041 -24.135 -104.737 1.00 . F F .  25 SER O    1 1 
        6 103991 6 3  25 SER OG   O -101.498 -20.770 -104.718 1.00 . F F .  25 SER OG   1 1 
        6 103992 6 3  26 GLY C    C -103.709 -25.936 -108.066 1.00 . F F .  26 GLY C    1 1 
        6 103993 6 3  26 GLY CA   C -102.745 -25.059 -107.290 1.00 . F F .  26 GLY CA   1 1 
        6 103994 6 3  26 GLY H    H -103.996 -23.365 -107.053 1.00 . F F .  26 GLY H    1 1 
        6 103995 6 3  26 GLY HA2  H -102.006 -24.689 -107.982 1.00 . F F .  26 GLY HA2  1 1 
        6 103996 6 3  26 GLY HA3  H -102.239 -25.674 -106.558 1.00 . F F .  26 GLY HA3  1 1 
        6 103997 6 3  26 GLY N    N -103.328 -23.912 -106.589 1.00 . F F .  26 GLY N    1 1 
        6 103998 6 3  26 GLY O    O -103.338 -27.010 -108.533 1.00 . F F .  26 GLY O    1 1 
        6 103999 6 3  27 PHE C    C -106.843 -25.357 -109.828 1.00 . F F .  27 PHE C    1 1 
        6 104000 6 3  27 PHE CA   C -105.941 -26.258 -108.965 1.00 . F F .  27 PHE CA   1 1 
        6 104001 6 3  27 PHE CB   C -106.737 -27.228 -108.047 1.00 . F F .  27 PHE CB   1 1 
        6 104002 6 3  27 PHE CD1  C -107.648 -25.754 -106.205 1.00 . F F .  27 PHE CD1  1 1 
        6 104003 6 3  27 PHE CD2  C -109.203 -26.837 -107.673 1.00 . F F .  27 PHE CD2  1 1 
        6 104004 6 3  27 PHE CE1  C -108.704 -25.166 -105.521 1.00 . F F .  27 PHE CE1  1 1 
        6 104005 6 3  27 PHE CE2  C -110.261 -26.251 -106.995 1.00 . F F .  27 PHE CE2  1 1 
        6 104006 6 3  27 PHE CG   C -107.885 -26.590 -107.292 1.00 . F F .  27 PHE CG   1 1 
        6 104007 6 3  27 PHE CZ   C -110.012 -25.411 -105.914 1.00 . F F .  27 PHE CZ   1 1 
        6 104008 6 3  27 PHE H    H -105.208 -24.631 -107.807 1.00 . F F .  27 PHE H    1 1 
        6 104009 6 3  27 PHE HA   H -105.380 -26.873 -109.657 1.00 . F F .  27 PHE HA   1 1 
        6 104010 6 3  27 PHE HB2  H -107.136 -28.024 -108.655 1.00 . F F .  27 PHE HB2  1 1 
        6 104011 6 3  27 PHE HB3  H -106.049 -27.660 -107.333 1.00 . F F .  27 PHE HB3  1 1 
        6 104012 6 3  27 PHE HD1  H -106.633 -25.559 -105.892 1.00 . F F .  27 PHE HD1  1 1 
        6 104013 6 3  27 PHE HD2  H -109.402 -27.483 -108.515 1.00 . F F .  27 PHE HD2  1 1 
        6 104014 6 3  27 PHE HE1  H -108.506 -24.515 -104.683 1.00 . F F .  27 PHE HE1  1 1 
        6 104015 6 3  27 PHE HE2  H -111.278 -26.452 -107.301 1.00 . F F .  27 PHE HE2  1 1 
        6 104016 6 3  27 PHE HZ   H -110.833 -24.952 -105.383 1.00 . F F .  27 PHE HZ   1 1 
        6 104017 6 3  27 PHE N    N -104.954 -25.491 -108.202 1.00 . F F .  27 PHE N    1 1 
        6 104018 6 3  27 PHE O    O -106.920 -24.138 -109.598 1.00 . F F .  27 PHE O    1 1 
        6 104019 6 3  28 ALA C    C -109.572 -24.569 -111.273 1.00 . F F .  28 ALA C    1 1 
        6 104020 6 3  28 ALA CA   C -108.304 -25.243 -111.825 1.00 . F F .  28 ALA CA   1 1 
        6 104021 6 3  28 ALA CB   C -108.639 -26.159 -112.996 1.00 . F F .  28 ALA CB   1 1 
        6 104022 6 3  28 ALA H    H -107.383 -26.933 -110.930 1.00 . F F .  28 ALA H    1 1 
        6 104023 6 3  28 ALA HA   H -107.676 -24.455 -112.212 1.00 . F F .  28 ALA HA   1 1 
        6 104024 6 3  28 ALA HB1  H -109.652 -26.520 -112.892 1.00 . F F .  28 ALA HB1  1 1 
        6 104025 6 3  28 ALA HB2  H -107.958 -26.997 -113.005 1.00 . F F .  28 ALA HB2  1 1 
        6 104026 6 3  28 ALA HB3  H -108.548 -25.609 -113.921 1.00 . F F .  28 ALA HB3  1 1 
        6 104027 6 3  28 ALA N    N -107.506 -25.968 -110.816 1.00 . F F .  28 ALA N    1 1 
        6 104028 6 3  28 ALA O    O -110.527 -24.311 -112.021 1.00 . F F .  28 ALA O    1 1 
        6 104029 6 3  29 PHE C    C -111.963 -23.668 -109.814 1.00 . F F .  29 PHE C    1 1 
        6 104030 6 3  29 PHE CA   C -110.562 -23.545 -109.220 1.00 . F F .  29 PHE CA   1 1 
        6 104031 6 3  29 PHE CB   C -110.133 -22.079 -109.089 1.00 . F F .  29 PHE CB   1 1 
        6 104032 6 3  29 PHE CD1  C -110.654 -21.508 -106.701 1.00 . F F .  29 PHE CD1  1 1 
        6 104033 6 3  29 PHE CD2  C -111.869 -20.392 -108.437 1.00 . F F .  29 PHE CD2  1 1 
        6 104034 6 3  29 PHE CE1  C -111.362 -20.799 -105.731 1.00 . F F .  29 PHE CE1  1 1 
        6 104035 6 3  29 PHE CE2  C -112.582 -19.681 -107.484 1.00 . F F .  29 PHE CE2  1 1 
        6 104036 6 3  29 PHE CG   C -110.902 -21.312 -108.058 1.00 . F F .  29 PHE CG   1 1 
        6 104037 6 3  29 PHE CZ   C -112.328 -19.883 -106.124 1.00 . F F .  29 PHE CZ   1 1 
        6 104038 6 3  29 PHE H    H -108.739 -24.561 -109.471 1.00 . F F .  29 PHE H    1 1 
        6 104039 6 3  29 PHE HA   H -110.602 -23.958 -108.224 1.00 . F F .  29 PHE HA   1 1 
        6 104040 6 3  29 PHE HB2  H -109.088 -22.049 -108.824 1.00 . F F .  29 PHE HB2  1 1 
        6 104041 6 3  29 PHE HB3  H -110.257 -21.597 -110.049 1.00 . F F .  29 PHE HB3  1 1 
        6 104042 6 3  29 PHE HD1  H -109.904 -22.221 -106.395 1.00 . F F .  29 PHE HD1  1 1 
        6 104043 6 3  29 PHE HD2  H -112.070 -20.230 -109.486 1.00 . F F .  29 PHE HD2  1 1 
        6 104044 6 3  29 PHE HE1  H -111.159 -20.960 -104.683 1.00 . F F .  29 PHE HE1  1 1 
        6 104045 6 3  29 PHE HE2  H -113.334 -18.969 -107.792 1.00 . F F .  29 PHE HE2  1 1 
        6 104046 6 3  29 PHE HZ   H -112.883 -19.329 -105.382 1.00 . F F .  29 PHE HZ   1 1 
        6 104047 6 3  29 PHE N    N -109.547 -24.303 -109.961 1.00 . F F .  29 PHE N    1 1 
        6 104048 6 3  29 PHE O    O -112.732 -24.559 -109.432 1.00 . F F .  29 PHE O    1 1 
        6 104049 6 3  30 SER C    C -113.915 -24.215 -111.949 1.00 . F F .  30 SER C    1 1 
        6 104050 6 3  30 SER CA   C -113.532 -22.802 -111.510 1.00 . F F .  30 SER CA   1 1 
        6 104051 6 3  30 SER CB   C -113.453 -21.845 -112.707 1.00 . F F .  30 SER CB   1 1 
        6 104052 6 3  30 SER H    H -111.597 -22.113 -111.006 1.00 . F F .  30 SER H    1 1 
        6 104053 6 3  30 SER HA   H -114.310 -22.443 -110.853 1.00 . F F .  30 SER HA   1 1 
        6 104054 6 3  30 SER HB2  H -113.769 -22.363 -113.597 1.00 . F F .  30 SER HB2  1 1 
        6 104055 6 3  30 SER HB3  H -114.117 -21.009 -112.531 1.00 . F F .  30 SER HB3  1 1 
        6 104056 6 3  30 SER HG   H -111.908 -20.790 -112.166 1.00 . F F .  30 SER HG   1 1 
        6 104057 6 3  30 SER N    N -112.272 -22.778 -110.758 1.00 . F F .  30 SER N    1 1 
        6 104058 6 3  30 SER O    O -115.077 -24.485 -112.250 1.00 . F F .  30 SER O    1 1 
        6 104059 6 3  30 SER OG   O -112.123 -21.373 -112.898 1.00 . F F .  30 SER OG   1 1 
        6 104060 6 3  31 SER C    C -114.273 -27.143 -111.453 1.00 . F F .  31 SER C    1 1 
        6 104061 6 3  31 SER CA   C -113.101 -26.522 -112.219 1.00 . F F .  31 SER CA   1 1 
        6 104062 6 3  31 SER CB   C -111.809 -27.276 -111.887 1.00 . F F .  31 SER CB   1 1 
        6 104063 6 3  31 SER H    H -112.031 -24.792 -111.691 1.00 . F F .  31 SER H    1 1 
        6 104064 6 3  31 SER HA   H -113.291 -26.645 -113.274 1.00 . F F .  31 SER HA   1 1 
        6 104065 6 3  31 SER HB2  H -112.008 -28.334 -111.873 1.00 . F F .  31 SER HB2  1 1 
        6 104066 6 3  31 SER HB3  H -111.073 -27.068 -112.653 1.00 . F F .  31 SER HB3  1 1 
        6 104067 6 3  31 SER HG   H -111.345 -25.931 -110.560 1.00 . F F .  31 SER HG   1 1 
        6 104068 6 3  31 SER N    N -112.922 -25.100 -111.958 1.00 . F F .  31 SER N    1 1 
        6 104069 6 3  31 SER O    O -115.301 -27.473 -112.057 1.00 . F F .  31 SER O    1 1 
        6 104070 6 3  31 SER OG   O -111.305 -26.888 -110.615 1.00 . F F .  31 SER OG   1 1 
        6 104071 6 3  32 TYR C    C -115.920 -27.047 -108.420 1.00 . F F .  32 TYR C    1 1 
        6 104072 6 3  32 TYR CA   C -115.088 -27.997 -109.289 1.00 . F F .  32 TYR CA   1 1 
        6 104073 6 3  32 TYR CB   C -114.391 -28.998 -108.354 1.00 . F F .  32 TYR CB   1 1 
        6 104074 6 3  32 TYR CD1  C -113.757 -31.123 -109.573 1.00 . F F .  32 TYR CD1  1 1 
        6 104075 6 3  32 TYR CD2  C -111.995 -29.619 -108.931 1.00 . F F .  32 TYR CD2  1 1 
        6 104076 6 3  32 TYR CE1  C -112.821 -31.985 -110.137 1.00 . F F .  32 TYR CE1  1 1 
        6 104077 6 3  32 TYR CE2  C -111.047 -30.482 -109.490 1.00 . F F .  32 TYR CE2  1 1 
        6 104078 6 3  32 TYR CG   C -113.364 -29.923 -108.978 1.00 . F F .  32 TYR CG   1 1 
        6 104079 6 3  32 TYR CZ   C -111.476 -31.661 -110.091 1.00 . F F .  32 TYR CZ   1 1 
        6 104080 6 3  32 TYR H    H -113.268 -27.002 -109.732 1.00 . F F .  32 TYR H    1 1 
        6 104081 6 3  32 TYR HA   H -115.759 -28.547 -109.930 1.00 . F F .  32 TYR HA   1 1 
        6 104082 6 3  32 TYR HB2  H -113.895 -28.438 -107.578 1.00 . F F .  32 TYR HB2  1 1 
        6 104083 6 3  32 TYR HB3  H -115.156 -29.604 -107.886 1.00 . F F .  32 TYR HB3  1 1 
        6 104084 6 3  32 TYR HD1  H -114.805 -31.378 -109.612 1.00 . F F .  32 TYR HD1  1 1 
        6 104085 6 3  32 TYR HD2  H -111.670 -28.696 -108.475 1.00 . F F .  32 TYR HD2  1 1 
        6 104086 6 3  32 TYR HE1  H -113.142 -32.904 -110.605 1.00 . F F .  32 TYR HE1  1 1 
        6 104087 6 3  32 TYR HE2  H -109.996 -30.239 -109.449 1.00 . F F .  32 TYR HE2  1 1 
        6 104088 6 3  32 TYR HH   H -109.724 -32.390 -110.228 1.00 . F F .  32 TYR HH   1 1 
        6 104089 6 3  32 TYR N    N -114.112 -27.294 -110.135 1.00 . F F .  32 TYR N    1 1 
        6 104090 6 3  32 TYR O    O -115.684 -25.828 -108.384 1.00 . F F .  32 TYR O    1 1 
        6 104091 6 3  32 TYR OH   O -110.574 -32.529 -110.653 1.00 . F F .  32 TYR OH   1 1 
        6 104092 6 3  33 ASP C    C -116.827 -26.697 -105.468 1.00 . F F .  33 ASP C    1 1 
        6 104093 6 3  33 ASP CA   C -117.686 -26.932 -106.716 1.00 . F F .  33 ASP CA   1 1 
        6 104094 6 3  33 ASP CB   C -118.932 -27.756 -106.342 1.00 . F F .  33 ASP CB   1 1 
        6 104095 6 3  33 ASP CG   C -119.752 -28.240 -107.562 1.00 . F F .  33 ASP CG   1 1 
        6 104096 6 3  33 ASP H    H -116.991 -28.607 -107.790 1.00 . F F .  33 ASP H    1 1 
        6 104097 6 3  33 ASP HA   H -117.995 -25.979 -107.120 1.00 . F F .  33 ASP HA   1 1 
        6 104098 6 3  33 ASP HB2  H -118.601 -28.628 -105.798 1.00 . F F .  33 ASP HB2  1 1 
        6 104099 6 3  33 ASP HB3  H -119.567 -27.168 -105.697 1.00 . F F .  33 ASP HB3  1 1 
        6 104100 6 3  33 ASP N    N -116.883 -27.637 -107.709 1.00 . F F .  33 ASP N    1 1 
        6 104101 6 3  33 ASP O    O -115.676 -27.133 -105.414 1.00 . F F .  33 ASP O    1 1 
        6 104102 6 3  33 ASP OD1  O -119.852 -27.526 -108.587 1.00 . F F .  33 ASP OD1  1 1 
        6 104103 6 3  33 ASP OD2  O -120.335 -29.348 -107.475 1.00 . F F .  33 ASP OD2  1 1 
        6 104104 6 3  34 MET C    C -117.554 -25.926 -101.920 1.00 . F F .  34 MET C    1 1 
        6 104105 6 3  34 MET CA   C -116.677 -25.781 -103.187 1.00 . F F .  34 MET CA   1 1 
        6 104106 6 3  34 MET CB   C -115.983 -24.415 -103.189 1.00 . F F .  34 MET CB   1 1 
        6 104107 6 3  34 MET CE   C -113.060 -25.002 -101.971 1.00 . F F .  34 MET CE   1 1 
        6 104108 6 3  34 MET CG   C -114.761 -24.333 -104.070 1.00 . F F .  34 MET CG   1 1 
        6 104109 6 3  34 MET H    H -118.304 -25.695 -104.564 1.00 . F F .  34 MET H    1 1 
        6 104110 6 3  34 MET HA   H -115.900 -26.529 -103.118 1.00 . F F .  34 MET HA   1 1 
        6 104111 6 3  34 MET HB2  H -116.691 -23.672 -103.524 1.00 . F F .  34 MET HB2  1 1 
        6 104112 6 3  34 MET HB3  H -115.696 -24.178 -102.174 1.00 . F F .  34 MET HB3  1 1 
        6 104113 6 3  34 MET HE1  H -113.231 -23.936 -101.895 1.00 . F F .  34 MET HE1  1 1 
        6 104114 6 3  34 MET HE2  H -112.015 -25.209 -101.808 1.00 . F F .  34 MET HE2  1 1 
        6 104115 6 3  34 MET HE3  H -113.649 -25.521 -101.228 1.00 . F F .  34 MET HE3  1 1 
        6 104116 6 3  34 MET HG2  H -115.054 -24.492 -105.097 1.00 . F F .  34 MET HG2  1 1 
        6 104117 6 3  34 MET HG3  H -114.325 -23.349 -103.977 1.00 . F F .  34 MET HG3  1 1 
        6 104118 6 3  34 MET N    N -117.383 -26.015 -104.466 1.00 . F F .  34 MET N    1 1 
        6 104119 6 3  34 MET O    O -118.781 -26.085 -102.017 1.00 . F F .  34 MET O    1 1 
        6 104120 6 3  34 MET SD   S -113.539 -25.567 -103.615 1.00 . F F .  34 MET SD   1 1 
        6 104121 6 3  35 SER C    C -116.733 -25.750  -98.266 1.00 . F F .  35 SER C    1 1 
        6 104122 6 3  35 SER CA   C -117.610 -26.050  -99.469 1.00 . F F .  35 SER CA   1 1 
        6 104123 6 3  35 SER CB   C -118.109 -27.489  -99.340 1.00 . F F .  35 SER CB   1 1 
        6 104124 6 3  35 SER H    H -115.945 -25.734 -100.738 1.00 . F F .  35 SER H    1 1 
        6 104125 6 3  35 SER HA   H -118.465 -25.393  -99.445 1.00 . F F .  35 SER HA   1 1 
        6 104126 6 3  35 SER HB2  H -118.916 -27.524  -98.627 1.00 . F F .  35 SER HB2  1 1 
        6 104127 6 3  35 SER HB3  H -118.478 -27.821 -100.303 1.00 . F F .  35 SER HB3  1 1 
        6 104128 6 3  35 SER HG   H -116.976 -28.233  -97.952 1.00 . F F .  35 SER HG   1 1 
        6 104129 6 3  35 SER N    N -116.916 -25.865 -100.742 1.00 . F F .  35 SER N    1 1 
        6 104130 6 3  35 SER O    O -115.501 -25.834  -98.343 1.00 . F F .  35 SER O    1 1 
        6 104131 6 3  35 SER OG   O -117.076 -28.349  -98.900 1.00 . F F .  35 SER OG   1 1 
        6 104132 6 3  36 TRP C    C -117.309 -26.421  -94.929 1.00 . F F .  36 TRP C    1 1 
        6 104133 6 3  36 TRP CA   C -116.764 -25.346  -95.840 1.00 . F F .  36 TRP CA   1 1 
        6 104134 6 3  36 TRP CB   C -117.069 -24.020  -95.169 1.00 . F F .  36 TRP CB   1 1 
        6 104135 6 3  36 TRP CD1  C -117.245 -22.186  -96.891 1.00 . F F .  36 TRP CD1  1 1 
        6 104136 6 3  36 TRP CD2  C -115.385 -22.123  -95.658 1.00 . F F .  36 TRP CD2  1 1 
        6 104137 6 3  36 TRP CE2  C -115.354 -21.046  -96.568 1.00 . F F .  36 TRP CE2  1 1 
        6 104138 6 3  36 TRP CE3  C -114.313 -22.291  -94.771 1.00 . F F .  36 TRP CE3  1 1 
        6 104139 6 3  36 TRP CG   C -116.600 -22.837  -95.890 1.00 . F F .  36 TRP CG   1 1 
        6 104140 6 3  36 TRP CH2  C -113.255 -20.317  -95.740 1.00 . F F .  36 TRP CH2  1 1 
        6 104141 6 3  36 TRP CZ2  C -114.295 -20.135  -96.618 1.00 . F F .  36 TRP CZ2  1 1 
        6 104142 6 3  36 TRP CZ3  C -113.252 -21.379  -94.821 1.00 . F F .  36 TRP CZ3  1 1 
        6 104143 6 3  36 TRP H    H -118.374 -25.398  -97.194 1.00 . F F .  36 TRP H    1 1 
        6 104144 6 3  36 TRP HA   H -115.696 -25.459  -95.941 1.00 . F F .  36 TRP HA   1 1 
        6 104145 6 3  36 TRP HB2  H -118.136 -23.936  -95.048 1.00 . F F .  36 TRP HB2  1 1 
        6 104146 6 3  36 TRP HB3  H -116.617 -24.028  -94.185 1.00 . F F .  36 TRP HB3  1 1 
        6 104147 6 3  36 TRP HD1  H -118.200 -22.476  -97.302 1.00 . F F .  36 TRP HD1  1 1 
        6 104148 6 3  36 TRP HE1  H -116.739 -20.478  -98.022 1.00 . F F .  36 TRP HE1  1 1 
        6 104149 6 3  36 TRP HE3  H -114.306 -23.105  -94.062 1.00 . F F .  36 TRP HE3  1 1 
        6 104150 6 3  36 TRP HH2  H -112.422 -19.629  -95.756 1.00 . F F .  36 TRP HH2  1 1 
        6 104151 6 3  36 TRP HZ2  H -114.293 -19.317  -97.324 1.00 . F F .  36 TRP HZ2  1 1 
        6 104152 6 3  36 TRP HZ3  H -112.418 -21.494  -94.144 1.00 . F F .  36 TRP HZ3  1 1 
        6 104153 6 3  36 TRP N    N -117.395 -25.425  -97.155 1.00 . F F .  36 TRP N    1 1 
        6 104154 6 3  36 TRP NE1  N -116.503 -21.109  -97.310 1.00 . F F .  36 TRP NE1  1 1 
        6 104155 6 3  36 TRP O    O -118.513 -26.647  -94.867 1.00 . F F .  36 TRP O    1 1 
        6 104156 6 3  37 VAL C    C -116.227 -27.256  -91.821 1.00 . F F .  37 VAL C    1 1 
        6 104157 6 3  37 VAL CA   C -116.825 -27.879  -93.071 1.00 . F F .  37 VAL CA   1 1 
        6 104158 6 3  37 VAL CB   C -116.353 -29.325  -93.187 1.00 . F F .  37 VAL CB   1 1 
        6 104159 6 3  37 VAL CG1  C -117.333 -30.214  -92.505 1.00 . F F .  37 VAL CG1  1 1 
        6 104160 6 3  37 VAL CG2  C -116.251 -29.742  -94.628 1.00 . F F .  37 VAL CG2  1 1 
        6 104161 6 3  37 VAL H    H -115.470 -26.826  -94.288 1.00 . F F .  37 VAL H    1 1 
        6 104162 6 3  37 VAL HA   H -117.904 -27.860  -92.995 1.00 . F F .  37 VAL HA   1 1 
        6 104163 6 3  37 VAL HB   H -115.386 -29.426  -92.712 1.00 . F F .  37 VAL HB   1 1 
        6 104164 6 3  37 VAL HG11 H -117.114 -31.244  -92.746 1.00 . F F .  37 VAL HG11 1 1 
        6 104165 6 3  37 VAL HG12 H -118.331 -29.969  -92.836 1.00 . F F .  37 VAL HG12 1 1 
        6 104166 6 3  37 VAL HG13 H -117.263 -30.074  -91.437 1.00 . F F .  37 VAL HG13 1 1 
        6 104167 6 3  37 VAL HG21 H -115.377 -30.363  -94.763 1.00 . F F .  37 VAL HG21 1 1 
        6 104168 6 3  37 VAL HG22 H -116.169 -28.863  -95.251 1.00 . F F .  37 VAL HG22 1 1 
        6 104169 6 3  37 VAL HG23 H -117.134 -30.299  -94.905 1.00 . F F .  37 VAL HG23 1 1 
        6 104170 6 3  37 VAL N    N -116.416 -27.067  -94.200 1.00 . F F .  37 VAL N    1 1 
        6 104171 6 3  37 VAL O    O -115.129 -26.702  -91.861 1.00 . F F .  37 VAL O    1 1 
        6 104172 6 3  38 ARG C    C -116.318 -27.952  -88.463 1.00 . F F .  38 ARG C    1 1 
        6 104173 6 3  38 ARG CA   C -116.416 -26.817  -89.460 1.00 . F F .  38 ARG CA   1 1 
        6 104174 6 3  38 ARG CB   C -117.255 -25.661  -88.904 1.00 . F F .  38 ARG CB   1 1 
        6 104175 6 3  38 ARG CD   C -119.415 -24.863  -87.913 1.00 . F F .  38 ARG CD   1 1 
        6 104176 6 3  38 ARG CG   C -118.605 -26.063  -88.358 1.00 . F F .  38 ARG CG   1 1 
        6 104177 6 3  38 ARG CZ   C -121.806 -24.431  -87.394 1.00 . F F .  38 ARG CZ   1 1 
        6 104178 6 3  38 ARG H    H -117.832 -27.752  -90.730 1.00 . F F .  38 ARG H    1 1 
        6 104179 6 3  38 ARG HA   H -115.416 -26.450  -89.648 1.00 . F F .  38 ARG HA   1 1 
        6 104180 6 3  38 ARG HB2  H -116.700 -25.187  -88.111 1.00 . F F .  38 ARG HB2  1 1 
        6 104181 6 3  38 ARG HB3  H -117.403 -24.938  -89.695 1.00 . F F .  38 ARG HB3  1 1 
        6 104182 6 3  38 ARG HD2  H -118.942 -24.415  -87.052 1.00 . F F .  38 ARG HD2  1 1 
        6 104183 6 3  38 ARG HD3  H -119.450 -24.140  -88.715 1.00 . F F .  38 ARG HD3  1 1 
        6 104184 6 3  38 ARG HE   H -120.949 -26.219  -87.433 1.00 . F F .  38 ARG HE   1 1 
        6 104185 6 3  38 ARG HG2  H -119.152 -26.590  -89.126 1.00 . F F .  38 ARG HG2  1 1 
        6 104186 6 3  38 ARG HG3  H -118.460 -26.723  -87.516 1.00 . F F .  38 ARG HG3  1 1 
        6 104187 6 3  38 ARG HH11 H -120.760 -22.745  -87.803 1.00 . F F .  38 ARG HH11 1 1 
        6 104188 6 3  38 ARG HH12 H -122.434 -22.505  -87.428 1.00 . F F .  38 ARG HH12 1 1 
        6 104189 6 3  38 ARG HH21 H -123.114 -25.906  -86.952 1.00 . F F .  38 ARG HH21 1 1 
        6 104190 6 3  38 ARG HH22 H -123.771 -24.304  -86.943 1.00 . F F .  38 ARG HH22 1 1 
        6 104191 6 3  38 ARG N    N -116.953 -27.317  -90.714 1.00 . F F .  38 ARG N    1 1 
        6 104192 6 3  38 ARG NE   N -120.779 -25.262  -87.559 1.00 . F F .  38 ARG NE   1 1 
        6 104193 6 3  38 ARG NH1  N -121.655 -23.118  -87.554 1.00 . F F .  38 ARG NH1  1 1 
        6 104194 6 3  38 ARG NH2  N -122.995 -24.921  -87.070 1.00 . F F .  38 ARG NH2  1 1 
        6 104195 6 3  38 ARG O    O -116.894 -29.026  -88.671 1.00 . F F .  38 ARG O    1 1 
        6 104196 6 3  39 GLN C    C -115.279 -27.999  -85.020 1.00 . F F .  39 GLN C    1 1 
        6 104197 6 3  39 GLN CA   C -115.368 -28.699  -86.344 1.00 . F F .  39 GLN CA   1 1 
        6 104198 6 3  39 GLN CB   C -114.088 -29.486  -86.589 1.00 . F F .  39 GLN CB   1 1 
        6 104199 6 3  39 GLN CD   C -112.736 -31.497  -85.941 1.00 . F F .  39 GLN CD   1 1 
        6 104200 6 3  39 GLN CG   C -113.761 -30.474  -85.502 1.00 . F F .  39 GLN CG   1 1 
        6 104201 6 3  39 GLN H    H -115.142 -26.834  -87.299 1.00 . F F .  39 GLN H    1 1 
        6 104202 6 3  39 GLN HA   H -116.206 -29.380  -86.330 1.00 . F F .  39 GLN HA   1 1 
        6 104203 6 3  39 GLN HB2  H -114.186 -30.022  -87.519 1.00 . F F .  39 GLN HB2  1 1 
        6 104204 6 3  39 GLN HB3  H -113.269 -28.787  -86.682 1.00 . F F .  39 GLN HB3  1 1 
        6 104205 6 3  39 GLN HE21 H -113.935 -33.004  -85.378 1.00 . F F .  39 GLN HE21 1 1 
        6 104206 6 3  39 GLN HE22 H -112.445 -33.480  -86.036 1.00 . F F .  39 GLN HE22 1 1 
        6 104207 6 3  39 GLN HG2  H -113.375 -29.938  -84.649 1.00 . F F .  39 GLN HG2  1 1 
        6 104208 6 3  39 GLN HG3  H -114.667 -30.986  -85.212 1.00 . F F .  39 GLN HG3  1 1 
        6 104209 6 3  39 GLN N    N -115.574 -27.708  -87.387 1.00 . F F .  39 GLN N    1 1 
        6 104210 6 3  39 GLN NE2  N -113.067 -32.772  -85.769 1.00 . F F .  39 GLN NE2  1 1 
        6 104211 6 3  39 GLN O    O -114.466 -27.093  -84.840 1.00 . F F .  39 GLN O    1 1 
        6 104212 6 3  39 GLN OE1  O -111.653 -31.152  -86.422 1.00 . F F .  39 GLN OE1  1 1 
        6 104213 6 3  40 THR C    C -114.954 -28.205  -81.890 1.00 . F F .  40 THR C    1 1 
        6 104214 6 3  40 THR CA   C -116.188 -27.871  -82.750 1.00 . F F .  40 THR CA   1 1 
        6 104215 6 3  40 THR CB   C -117.467 -28.328  -82.035 1.00 . F F .  40 THR CB   1 1 
        6 104216 6 3  40 THR CG2  C -118.606 -27.338  -82.287 1.00 . F F .  40 THR CG2  1 1 
        6 104217 6 3  40 THR H    H -116.734 -29.169  -84.327 1.00 . F F .  40 THR H    1 1 
        6 104218 6 3  40 THR HA   H -116.235 -26.796  -82.851 1.00 . F F .  40 THR HA   1 1 
        6 104219 6 3  40 THR HB   H -117.277 -28.387  -80.973 1.00 . F F .  40 THR HB   1 1 
        6 104220 6 3  40 THR HG1  H -117.988 -30.191  -81.760 1.00 . F F .  40 THR HG1  1 1 
        6 104221 6 3  40 THR HG21 H -118.194 -26.369  -82.527 1.00 . F F .  40 THR HG21 1 1 
        6 104222 6 3  40 THR HG22 H -119.218 -27.260  -81.402 1.00 . F F .  40 THR HG22 1 1 
        6 104223 6 3  40 THR HG23 H -119.210 -27.685  -83.113 1.00 . F F .  40 THR HG23 1 1 
        6 104224 6 3  40 THR N    N -116.124 -28.438  -84.096 1.00 . F F .  40 THR N    1 1 
        6 104225 6 3  40 THR O    O -114.089 -28.991  -82.311 1.00 . F F .  40 THR O    1 1 
        6 104226 6 3  40 THR OG1  O -117.834 -29.625  -82.519 1.00 . F F .  40 THR OG1  1 1 
        6 104227 6 3  41 PRO C    C -113.927 -29.463  -79.379 1.00 . F F .  41 PRO C    1 1 
        6 104228 6 3  41 PRO CA   C -113.813 -27.982  -79.749 1.00 . F F .  41 PRO CA   1 1 
        6 104229 6 3  41 PRO CB   C -114.107 -27.107  -78.529 1.00 . F F .  41 PRO CB   1 1 
        6 104230 6 3  41 PRO CD   C -115.607 -26.416  -80.205 1.00 . F F .  41 PRO CD   1 1 
        6 104231 6 3  41 PRO CG   C -114.761 -25.915  -79.085 1.00 . F F .  41 PRO CG   1 1 
        6 104232 6 3  41 PRO HA   H -112.835 -27.755  -80.136 1.00 . F F .  41 PRO HA   1 1 
        6 104233 6 3  41 PRO HB2  H -114.770 -27.622  -77.847 1.00 . F F .  41 PRO HB2  1 1 
        6 104234 6 3  41 PRO HB3  H -113.190 -26.831  -78.033 1.00 . F F .  41 PRO HB3  1 1 
        6 104235 6 3  41 PRO HD2  H -116.585 -26.707  -79.842 1.00 . F F .  41 PRO HD2  1 1 
        6 104236 6 3  41 PRO HD3  H -115.689 -25.675  -80.984 1.00 . F F .  41 PRO HD3  1 1 
        6 104237 6 3  41 PRO HG2  H -115.373 -25.440  -78.330 1.00 . F F .  41 PRO HG2  1 1 
        6 104238 6 3  41 PRO HG3  H -114.025 -25.224  -79.464 1.00 . F F .  41 PRO HG3  1 1 
        6 104239 6 3  41 PRO N    N -114.855 -27.587  -80.693 1.00 . F F .  41 PRO N    1 1 
        6 104240 6 3  41 PRO O    O -112.911 -30.128  -79.152 1.00 . F F .  41 PRO O    1 1 
        6 104241 6 3  42 GLU C    C -115.164 -32.279  -80.247 1.00 . F F .  42 GLU C    1 1 
        6 104242 6 3  42 GLU CA   C -115.460 -31.365  -79.056 1.00 . F F .  42 GLU CA   1 1 
        6 104243 6 3  42 GLU CB   C -116.914 -31.517  -78.607 1.00 . F F .  42 GLU CB   1 1 
        6 104244 6 3  42 GLU CD   C -117.391 -29.203  -77.681 1.00 . F F .  42 GLU CD   1 1 
        6 104245 6 3  42 GLU CG   C -117.260 -30.693  -77.376 1.00 . F F .  42 GLU CG   1 1 
        6 104246 6 3  42 GLU H    H -115.911 -29.366  -79.561 1.00 . F F .  42 GLU H    1 1 
        6 104247 6 3  42 GLU HA   H -114.826 -31.674  -78.237 1.00 . F F .  42 GLU HA   1 1 
        6 104248 6 3  42 GLU HB2  H -117.558 -31.210  -79.416 1.00 . F F .  42 GLU HB2  1 1 
        6 104249 6 3  42 GLU HB3  H -117.102 -32.559  -78.394 1.00 . F F .  42 GLU HB3  1 1 
        6 104250 6 3  42 GLU HG2  H -118.195 -31.047  -76.969 1.00 . F F .  42 GLU HG2  1 1 
        6 104251 6 3  42 GLU HG3  H -116.484 -30.831  -76.636 1.00 . F F .  42 GLU HG3  1 1 
        6 104252 6 3  42 GLU N    N -115.163 -29.964  -79.349 1.00 . F F .  42 GLU N    1 1 
        6 104253 6 3  42 GLU O    O -115.463 -33.471  -80.213 1.00 . F F .  42 GLU O    1 1 
        6 104254 6 3  42 GLU OE1  O -118.068 -28.866  -78.673 1.00 . F F .  42 GLU OE1  1 1 
        6 104255 6 3  42 GLU OE2  O -116.823 -28.368  -76.940 1.00 . F F .  42 GLU OE2  1 1 
        6 104256 6 3  43 LYS C    C -115.331 -33.079  -83.263 1.00 . F F .  43 LYS C    1 1 
        6 104257 6 3  43 LYS CA   C -114.158 -32.458  -82.480 1.00 . F F .  43 LYS CA   1 1 
        6 104258 6 3  43 LYS CB   C -113.045 -33.454  -82.135 1.00 . F F .  43 LYS CB   1 1 
        6 104259 6 3  43 LYS CD   C -111.043 -31.918  -82.592 1.00 . F F .  43 LYS CD   1 1 
        6 104260 6 3  43 LYS CE   C -110.228 -30.778  -81.962 1.00 . F F .  43 LYS CE   1 1 
        6 104261 6 3  43 LYS CG   C -111.801 -32.772  -81.547 1.00 . F F .  43 LYS CG   1 1 
        6 104262 6 3  43 LYS H    H -114.356 -30.755  -81.245 1.00 . F F .  43 LYS H    1 1 
        6 104263 6 3  43 LYS HA   H -113.716 -31.729  -83.148 1.00 . F F .  43 LYS HA   1 1 
        6 104264 6 3  43 LYS HB2  H -113.425 -34.163  -81.415 1.00 . F F .  43 LYS HB2  1 1 
        6 104265 6 3  43 LYS HB3  H -112.762 -33.985  -83.033 1.00 . F F .  43 LYS HB3  1 1 
        6 104266 6 3  43 LYS HD2  H -110.371 -32.558  -83.141 1.00 . F F .  43 LYS HD2  1 1 
        6 104267 6 3  43 LYS HD3  H -111.761 -31.496  -83.281 1.00 . F F .  43 LYS HD3  1 1 
        6 104268 6 3  43 LYS HE2  H -109.672 -31.166  -81.124 1.00 . F F .  43 LYS HE2  1 1 
        6 104269 6 3  43 LYS HE3  H -109.533 -30.398  -82.698 1.00 . F F .  43 LYS HE3  1 1 
        6 104270 6 3  43 LYS HG2  H -112.106 -32.134  -80.732 1.00 . F F .  43 LYS HG2  1 1 
        6 104271 6 3  43 LYS HG3  H -111.135 -33.531  -81.164 1.00 . F F .  43 LYS HG3  1 1 
        6 104272 6 3  43 LYS HZ1  H -111.465 -29.875  -80.539 1.00 . F F .  43 LYS HZ1  1 1 
        6 104273 6 3  43 LYS HZ2  H -111.895 -29.530  -82.146 1.00 . F F .  43 LYS HZ2  1 1 
        6 104274 6 3  43 LYS HZ3  H -110.542 -28.777  -81.444 1.00 . F F .  43 LYS HZ3  1 1 
        6 104275 6 3  43 LYS N    N -114.568 -31.711  -81.292 1.00 . F F .  43 LYS N    1 1 
        6 104276 6 3  43 LYS NZ   N -111.100 -29.654  -81.486 1.00 . F F .  43 LYS NZ   1 1 
        6 104277 6 3  43 LYS O    O -115.160 -34.008  -84.057 1.00 . F F .  43 LYS O    1 1 
        6 104278 6 3  44 ARG C    C -117.463 -32.025  -85.183 1.00 . F F .  44 ARG C    1 1 
        6 104279 6 3  44 ARG CA   C -117.680 -32.780  -83.870 1.00 . F F .  44 ARG CA   1 1 
        6 104280 6 3  44 ARG CB   C -118.945 -32.265  -83.172 1.00 . F F .  44 ARG CB   1 1 
        6 104281 6 3  44 ARG CD   C -120.847 -33.922  -83.248 1.00 . F F .  44 ARG CD   1 1 
        6 104282 6 3  44 ARG CG   C -120.274 -32.633  -83.843 1.00 . F F .  44 ARG CG   1 1 
        6 104283 6 3  44 ARG CZ   C -120.553 -35.478  -85.166 1.00 . F F .  44 ARG CZ   1 1 
        6 104284 6 3  44 ARG H    H -116.576 -31.808  -82.377 1.00 . F F .  44 ARG H    1 1 
        6 104285 6 3  44 ARG HA   H -117.776 -33.838  -84.067 1.00 . F F .  44 ARG HA   1 1 
        6 104286 6 3  44 ARG HB2  H -118.960 -32.659  -82.169 1.00 . F F .  44 ARG HB2  1 1 
        6 104287 6 3  44 ARG HB3  H -118.878 -31.187  -83.110 1.00 . F F .  44 ARG HB3  1 1 
        6 104288 6 3  44 ARG HD2  H -120.079 -34.412  -82.672 1.00 . F F .  44 ARG HD2  1 1 
        6 104289 6 3  44 ARG HD3  H -121.666 -33.667  -82.590 1.00 . F F .  44 ARG HD3  1 1 
        6 104290 6 3  44 ARG HE   H -122.291 -35.033  -84.305 1.00 . F F .  44 ARG HE   1 1 
        6 104291 6 3  44 ARG HG2  H -120.980 -31.829  -83.695 1.00 . F F .  44 ARG HG2  1 1 
        6 104292 6 3  44 ARG HG3  H -120.111 -32.771  -84.902 1.00 . F F .  44 ARG HG3  1 1 
        6 104293 6 3  44 ARG HH11 H -118.810 -34.644  -84.550 1.00 . F F .  44 ARG HH11 1 1 
        6 104294 6 3  44 ARG HH12 H -118.673 -35.752  -85.876 1.00 . F F .  44 ARG HH12 1 1 
        6 104295 6 3  44 ARG HH21 H -122.087 -36.467  -86.038 1.00 . F F .  44 ARG HH21 1 1 
        6 104296 6 3  44 ARG HH22 H -120.524 -36.779  -86.715 1.00 . F F .  44 ARG HH22 1 1 
        6 104297 6 3  44 ARG N    N -116.525 -32.542  -83.024 1.00 . F F .  44 ARG N    1 1 
        6 104298 6 3  44 ARG NE   N -121.328 -34.853  -84.274 1.00 . F F .  44 ARG NE   1 1 
        6 104299 6 3  44 ARG NH1  N -119.235 -35.274  -85.200 1.00 . F F .  44 ARG NH1  1 1 
        6 104300 6 3  44 ARG NH2  N -121.100 -36.310  -86.045 1.00 . F F .  44 ARG NH2  1 1 
        6 104301 6 3  44 ARG O    O -117.078 -30.845  -85.171 1.00 . F F .  44 ARG O    1 1 
        6 104302 6 3  45 LEU C    C -119.024 -31.684  -88.111 1.00 . F F .  45 LEU C    1 1 
        6 104303 6 3  45 LEU CA   C -117.642 -32.115  -87.642 1.00 . F F .  45 LEU CA   1 1 
        6 104304 6 3  45 LEU CB   C -117.040 -33.077  -88.661 1.00 . F F .  45 LEU CB   1 1 
        6 104305 6 3  45 LEU CD1  C -115.141 -34.299  -89.737 1.00 . F F .  45 LEU CD1  1 1 
        6 104306 6 3  45 LEU CD2  C -114.936 -31.825  -89.283 1.00 . F F .  45 LEU CD2  1 1 
        6 104307 6 3  45 LEU CG   C -115.524 -33.153  -88.808 1.00 . F F .  45 LEU CG   1 1 
        6 104308 6 3  45 LEU H    H -117.980 -33.653  -86.221 1.00 . F F .  45 LEU H    1 1 
        6 104309 6 3  45 LEU HA   H -117.013 -31.237  -87.593 1.00 . F F .  45 LEU HA   1 1 
        6 104310 6 3  45 LEU HB2  H -117.383 -34.067  -88.414 1.00 . F F .  45 LEU HB2  1 1 
        6 104311 6 3  45 LEU HB3  H -117.456 -32.822  -89.627 1.00 . F F .  45 LEU HB3  1 1 
        6 104312 6 3  45 LEU HD11 H -114.176 -34.097  -90.178 1.00 . F F .  45 LEU HD11 1 1 
        6 104313 6 3  45 LEU HD12 H -115.881 -34.392  -90.518 1.00 . F F .  45 LEU HD12 1 1 
        6 104314 6 3  45 LEU HD13 H -115.094 -35.219  -89.175 1.00 . F F .  45 LEU HD13 1 1 
        6 104315 6 3  45 LEU HD21 H -114.261 -31.441  -88.532 1.00 . F F .  45 LEU HD21 1 1 
        6 104316 6 3  45 LEU HD22 H -115.733 -31.115  -89.447 1.00 . F F .  45 LEU HD22 1 1 
        6 104317 6 3  45 LEU HD23 H -114.396 -31.980  -90.206 1.00 . F F .  45 LEU HD23 1 1 
        6 104318 6 3  45 LEU HG   H -115.113 -33.375  -87.831 1.00 . F F .  45 LEU HG   1 1 
        6 104319 6 3  45 LEU N    N -117.693 -32.719  -86.302 1.00 . F F .  45 LEU N    1 1 
        6 104320 6 3  45 LEU O    O -120.040 -32.214  -87.651 1.00 . F F .  45 LEU O    1 1 
        6 104321 6 3  46 GLU C    C -120.246 -29.495  -90.854 1.00 . F F .  46 GLU C    1 1 
        6 104322 6 3  46 GLU CA   C -120.307 -30.117  -89.466 1.00 . F F .  46 GLU CA   1 1 
        6 104323 6 3  46 GLU CB   C -120.708 -29.041  -88.478 1.00 . F F .  46 GLU CB   1 1 
        6 104324 6 3  46 GLU CD   C -122.589 -28.227  -87.110 1.00 . F F .  46 GLU CD   1 1 
        6 104325 6 3  46 GLU CG   C -121.830 -29.435  -87.592 1.00 . F F .  46 GLU CG   1 1 
        6 104326 6 3  46 GLU H    H -118.211 -30.350  -89.355 1.00 . F F .  46 GLU H    1 1 
        6 104327 6 3  46 GLU HA   H -121.074 -30.875  -89.464 1.00 . F F .  46 GLU HA   1 1 
        6 104328 6 3  46 GLU HB2  H -119.856 -28.802  -87.862 1.00 . F F .  46 GLU HB2  1 1 
        6 104329 6 3  46 GLU HB3  H -120.992 -28.155  -89.030 1.00 . F F .  46 GLU HB3  1 1 
        6 104330 6 3  46 GLU HG2  H -122.501 -30.083  -88.138 1.00 . F F .  46 GLU HG2  1 1 
        6 104331 6 3  46 GLU HG3  H -121.436 -29.969  -86.740 1.00 . F F .  46 GLU HG3  1 1 
        6 104332 6 3  46 GLU N    N -119.057 -30.723  -89.030 1.00 . F F .  46 GLU N    1 1 
        6 104333 6 3  46 GLU O    O -119.511 -28.518  -91.062 1.00 . F F .  46 GLU O    1 1 
        6 104334 6 3  46 GLU OE1  O -121.975 -27.385  -86.415 1.00 . F F .  46 GLU OE1  1 1 
        6 104335 6 3  46 GLU OE2  O -123.792 -28.099  -87.443 1.00 . F F .  46 GLU OE2  1 1 
        6 104336 6 3  47 TRP C    C -121.975 -28.126  -93.076 1.00 . F F .  47 TRP C    1 1 
        6 104337 6 3  47 TRP CA   C -121.145 -29.404  -93.114 1.00 . F F .  47 TRP CA   1 1 
        6 104338 6 3  47 TRP CB   C -121.707 -30.327  -94.185 1.00 . F F .  47 TRP CB   1 1 
        6 104339 6 3  47 TRP CD1  C -121.265 -28.880  -96.275 1.00 . F F .  47 TRP CD1  1 1 
        6 104340 6 3  47 TRP CD2  C -123.430 -29.250  -95.848 1.00 . F F .  47 TRP CD2  1 1 
        6 104341 6 3  47 TRP CE2  C -123.327 -28.447  -97.005 1.00 . F F .  47 TRP CE2  1 1 
        6 104342 6 3  47 TRP CE3  C -124.704 -29.616  -95.388 1.00 . F F .  47 TRP CE3  1 1 
        6 104343 6 3  47 TRP CG   C -122.102 -29.527  -95.404 1.00 . F F .  47 TRP CG   1 1 
        6 104344 6 3  47 TRP CH2  C -125.681 -28.381  -97.233 1.00 . F F .  47 TRP CH2  1 1 
        6 104345 6 3  47 TRP CZ2  C -124.447 -28.006  -97.706 1.00 . F F .  47 TRP CZ2  1 1 
        6 104346 6 3  47 TRP CZ3  C -125.816 -29.175  -96.085 1.00 . F F .  47 TRP CZ3  1 1 
        6 104347 6 3  47 TRP H    H -121.593 -30.804  -91.573 1.00 . F F .  47 TRP H    1 1 
        6 104348 6 3  47 TRP HA   H -120.147 -29.125  -93.422 1.00 . F F .  47 TRP HA   1 1 
        6 104349 6 3  47 TRP HB2  H -120.957 -31.054  -94.462 1.00 . F F .  47 TRP HB2  1 1 
        6 104350 6 3  47 TRP HB3  H -122.575 -30.839  -93.797 1.00 . F F .  47 TRP HB3  1 1 
        6 104351 6 3  47 TRP HD1  H -120.187 -28.884  -96.214 1.00 . F F .  47 TRP HD1  1 1 
        6 104352 6 3  47 TRP HE1  H -121.642 -27.710  -97.990 1.00 . F F .  47 TRP HE1  1 1 
        6 104353 6 3  47 TRP HE3  H -124.816 -30.227  -94.505 1.00 . F F .  47 TRP HE3  1 1 
        6 104354 6 3  47 TRP HH2  H -126.568 -28.053  -97.755 1.00 . F F .  47 TRP HH2  1 1 
        6 104355 6 3  47 TRP HZ2  H -124.348 -27.394  -98.591 1.00 . F F .  47 TRP HZ2  1 1 
        6 104356 6 3  47 TRP HZ3  H -126.803 -29.451  -95.742 1.00 . F F .  47 TRP HZ3  1 1 
        6 104357 6 3  47 TRP N    N -121.022 -30.039  -91.798 1.00 . F F .  47 TRP N    1 1 
        6 104358 6 3  47 TRP NE1  N -121.995 -28.237  -97.243 1.00 . F F .  47 TRP NE1  1 1 
        6 104359 6 3  47 TRP O    O -123.173 -28.154  -92.831 1.00 . F F .  47 TRP O    1 1 
        6 104360 6 3  48 VAL C    C -122.310 -25.002  -94.495 1.00 . F F .  48 VAL C    1 1 
        6 104361 6 3  48 VAL CA   C -121.884 -25.708  -93.203 1.00 . F F .  48 VAL CA   1 1 
        6 104362 6 3  48 VAL CB   C -120.881 -24.872  -92.414 1.00 . F F .  48 VAL CB   1 1 
        6 104363 6 3  48 VAL CG1  C -121.122 -23.383  -92.584 1.00 . F F .  48 VAL CG1  1 1 
        6 104364 6 3  48 VAL CG2  C -120.962 -25.265  -90.978 1.00 . F F .  48 VAL CG2  1 1 
        6 104365 6 3  48 VAL H    H -120.376 -27.093  -93.638 1.00 . F F .  48 VAL H    1 1 
        6 104366 6 3  48 VAL HA   H -122.763 -25.817  -92.588 1.00 . F F .  48 VAL HA   1 1 
        6 104367 6 3  48 VAL HB   H -119.888 -25.099  -92.778 1.00 . F F .  48 VAL HB   1 1 
        6 104368 6 3  48 VAL HG11 H -121.362 -23.173  -93.615 1.00 . F F .  48 VAL HG11 1 1 
        6 104369 6 3  48 VAL HG12 H -120.232 -22.839  -92.303 1.00 . F F .  48 VAL HG12 1 1 
        6 104370 6 3  48 VAL HG13 H -121.945 -23.077  -91.954 1.00 . F F .  48 VAL HG13 1 1 
        6 104371 6 3  48 VAL HG21 H -120.418 -24.551  -90.378 1.00 . F F .  48 VAL HG21 1 1 
        6 104372 6 3  48 VAL HG22 H -120.530 -26.248  -90.850 1.00 . F F .  48 VAL HG22 1 1 
        6 104373 6 3  48 VAL HG23 H -121.995 -25.283  -90.667 1.00 . F F .  48 VAL HG23 1 1 
        6 104374 6 3  48 VAL N    N -121.324 -27.021  -93.398 1.00 . F F .  48 VAL N    1 1 
        6 104375 6 3  48 VAL O    O -123.350 -24.346  -94.536 1.00 . F F .  48 VAL O    1 1 
        6 104376 6 3  49 ALA C    C -121.325 -25.169  -97.983 1.00 . F F .  49 ALA C    1 1 
        6 104377 6 3  49 ALA CA   C -121.751 -24.376  -96.765 1.00 . F F .  49 ALA CA   1 1 
        6 104378 6 3  49 ALA CB   C -120.991 -23.079  -96.705 1.00 . F F .  49 ALA CB   1 1 
        6 104379 6 3  49 ALA H    H -120.697 -25.669  -95.468 1.00 . F F .  49 ALA H    1 1 
        6 104380 6 3  49 ALA HA   H -122.805 -24.158  -96.842 1.00 . F F .  49 ALA HA   1 1 
        6 104381 6 3  49 ALA HB1  H -120.641 -22.914  -95.697 1.00 . F F .  49 ALA HB1  1 1 
        6 104382 6 3  49 ALA HB2  H -121.641 -22.268  -97.000 1.00 . F F .  49 ALA HB2  1 1 
        6 104383 6 3  49 ALA HB3  H -120.146 -23.126  -97.376 1.00 . F F .  49 ALA HB3  1 1 
        6 104384 6 3  49 ALA N    N -121.514 -25.134  -95.548 1.00 . F F .  49 ALA N    1 1 
        6 104385 6 3  49 ALA O    O -120.479 -26.061  -97.873 1.00 . F F .  49 ALA O    1 1 
        6 104386 6 3  50 TYR C    C -121.894 -24.591 -101.612 1.00 . F F .  50 TYR C    1 1 
        6 104387 6 3  50 TYR CA   C -121.555 -25.467 -100.418 1.00 . F F .  50 TYR CA   1 1 
        6 104388 6 3  50 TYR CB   C -122.259 -26.816 -100.591 1.00 . F F .  50 TYR CB   1 1 
        6 104389 6 3  50 TYR CD1  C -122.287 -27.435 -103.059 1.00 . F F .  50 TYR CD1  1 1 
        6 104390 6 3  50 TYR CD2  C -120.780 -28.593 -101.606 1.00 . F F .  50 TYR CD2  1 1 
        6 104391 6 3  50 TYR CE1  C -121.825 -28.188 -104.136 1.00 . F F .  50 TYR CE1  1 1 
        6 104392 6 3  50 TYR CE2  C -120.316 -29.351 -102.670 1.00 . F F .  50 TYR CE2  1 1 
        6 104393 6 3  50 TYR CG   C -121.767 -27.626 -101.776 1.00 . F F .  50 TYR CG   1 1 
        6 104394 6 3  50 TYR CZ   C -120.839 -29.151 -103.926 1.00 . F F .  50 TYR CZ   1 1 
        6 104395 6 3  50 TYR H    H -122.577 -24.118  -99.136 1.00 . F F .  50 TYR H    1 1 
        6 104396 6 3  50 TYR HA   H -120.489 -25.642 -100.420 1.00 . F F .  50 TYR HA   1 1 
        6 104397 6 3  50 TYR HB2  H -122.110 -27.399  -99.697 1.00 . F F .  50 TYR HB2  1 1 
        6 104398 6 3  50 TYR HB3  H -123.319 -26.636 -100.709 1.00 . F F .  50 TYR HB3  1 1 
        6 104399 6 3  50 TYR HD1  H -123.051 -26.689 -103.219 1.00 . F F .  50 TYR HD1  1 1 
        6 104400 6 3  50 TYR HD2  H -120.366 -28.756 -100.622 1.00 . F F .  50 TYR HD2  1 1 
        6 104401 6 3  50 TYR HE1  H -122.232 -28.034 -105.125 1.00 . F F .  50 TYR HE1  1 1 
        6 104402 6 3  50 TYR HE2  H -119.550 -30.097 -102.513 1.00 . F F .  50 TYR HE2  1 1 
        6 104403 6 3  50 TYR HH   H -119.401 -29.796 -105.001 1.00 . F F .  50 TYR HH   1 1 
        6 104404 6 3  50 TYR N    N -121.914 -24.839  -99.136 1.00 . F F .  50 TYR N    1 1 
        6 104405 6 3  50 TYR O    O -123.069 -24.430 -101.950 1.00 . F F .  50 TYR O    1 1 
        6 104406 6 3  50 TYR OH   O -120.352 -29.922 -104.959 1.00 . F F .  50 TYR OH   1 1 
        6 104407 6 3  51 ILE C    C -120.811 -24.164 -104.729 1.00 . F F .  51 ILE C    1 1 
        6 104408 6 3  51 ILE CA   C -121.011 -23.275 -103.493 1.00 . F F .  51 ILE CA   1 1 
        6 104409 6 3  51 ILE CB   C -120.036 -22.055 -103.501 1.00 . F F .  51 ILE CB   1 1 
        6 104410 6 3  51 ILE CD1  C -119.989 -19.591 -104.241 1.00 . F F .  51 ILE CD1  1 1 
        6 104411 6 3  51 ILE CG1  C -120.445 -21.019 -104.554 1.00 . F F .  51 ILE CG1  1 1 
        6 104412 6 3  51 ILE CG2  C -118.595 -22.495 -103.685 1.00 . F F .  51 ILE CG2  1 1 
        6 104413 6 3  51 ILE H    H -119.957 -24.253 -101.938 1.00 . F F .  51 ILE H    1 1 
        6 104414 6 3  51 ILE HA   H -122.022 -22.894 -103.521 1.00 . F F .  51 ILE HA   1 1 
        6 104415 6 3  51 ILE HB   H -120.105 -21.584 -102.529 1.00 . F F .  51 ILE HB   1 1 
        6 104416 6 3  51 ILE HD11 H -119.194 -19.619 -103.510 1.00 . F F .  51 ILE HD11 1 1 
        6 104417 6 3  51 ILE HD12 H -120.820 -19.026 -103.847 1.00 . F F .  51 ILE HD12 1 1 
        6 104418 6 3  51 ILE HD13 H -119.631 -19.121 -105.145 1.00 . F F .  51 ILE HD13 1 1 
        6 104419 6 3  51 ILE HG12 H -120.022 -21.309 -105.503 1.00 . F F .  51 ILE HG12 1 1 
        6 104420 6 3  51 ILE HG13 H -121.523 -21.028 -104.643 1.00 . F F .  51 ILE HG13 1 1 
        6 104421 6 3  51 ILE HG21 H -117.935 -21.739 -103.284 1.00 . F F .  51 ILE HG21 1 1 
        6 104422 6 3  51 ILE HG22 H -118.390 -22.630 -104.736 1.00 . F F .  51 ILE HG22 1 1 
        6 104423 6 3  51 ILE HG23 H -118.434 -23.426 -103.163 1.00 . F F .  51 ILE HG23 1 1 
        6 104424 6 3  51 ILE N    N -120.861 -24.057 -102.259 1.00 . F F .  51 ILE N    1 1 
        6 104425 6 3  51 ILE O    O -119.990 -25.083 -104.710 1.00 . F F .  51 ILE O    1 1 
        6 104426 6 3  52 SER C    C -120.077 -24.453 -107.756 1.00 . F F .  52 SER C    1 1 
        6 104427 6 3  52 SER CA   C -121.427 -24.672 -107.042 1.00 . F F .  52 SER CA   1 1 
        6 104428 6 3  52 SER CB   C -122.597 -24.386 -107.988 1.00 . F F .  52 SER CB   1 1 
        6 104429 6 3  52 SER H    H -122.204 -23.159 -105.759 1.00 . F F .  52 SER H    1 1 
        6 104430 6 3  52 SER HA   H -121.477 -25.718 -106.775 1.00 . F F .  52 SER HA   1 1 
        6 104431 6 3  52 SER HB2  H -122.419 -24.856 -108.939 1.00 . F F .  52 SER HB2  1 1 
        6 104432 6 3  52 SER HB3  H -123.502 -24.797 -107.556 1.00 . F F .  52 SER HB3  1 1 
        6 104433 6 3  52 SER HG   H -121.949 -22.561 -107.894 1.00 . F F .  52 SER HG   1 1 
        6 104434 6 3  52 SER N    N -121.561 -23.899 -105.796 1.00 . F F .  52 SER N    1 1 
        6 104435 6 3  52 SER O    O -119.148 -23.863 -107.185 1.00 . F F .  52 SER O    1 1 
        6 104436 6 3  52 SER OG   O -122.756 -22.994 -108.183 1.00 . F F .  52 SER OG   1 1 
        6 104437 6 3  53 SER C    C -118.522 -23.251 -110.040 1.00 . F F .  53 SER C    1 1 
        6 104438 6 3  53 SER CA   C -118.776 -24.752 -109.819 1.00 . F F .  53 SER CA   1 1 
        6 104439 6 3  53 SER CB   C -118.934 -25.488 -111.150 1.00 . F F .  53 SER CB   1 1 
        6 104440 6 3  53 SER H    H -120.740 -25.419 -109.378 1.00 . F F .  53 SER H    1 1 
        6 104441 6 3  53 SER HA   H -117.927 -25.168 -109.295 1.00 . F F .  53 SER HA   1 1 
        6 104442 6 3  53 SER HB2  H -119.192 -26.514 -110.953 1.00 . F F .  53 SER HB2  1 1 
        6 104443 6 3  53 SER HB3  H -119.728 -25.029 -111.724 1.00 . F F .  53 SER HB3  1 1 
        6 104444 6 3  53 SER HG   H -117.004 -25.392 -111.254 1.00 . F F .  53 SER HG   1 1 
        6 104445 6 3  53 SER N    N -119.971 -24.949 -108.992 1.00 . F F .  53 SER N    1 1 
        6 104446 6 3  53 SER O    O -117.546 -22.683 -109.526 1.00 . F F .  53 SER O    1 1 
        6 104447 6 3  53 SER OG   O -117.729 -25.464 -111.879 1.00 . F F .  53 SER OG   1 1 
        6 104448 6 3  54 GLY C    C -120.593 -20.555 -110.171 1.00 . F F .  54 GLY C    1 1 
        6 104449 6 3  54 GLY CA   C -119.420 -21.161 -110.926 1.00 . F F .  54 GLY CA   1 1 
        6 104450 6 3  54 GLY H    H -120.179 -23.119 -111.149 1.00 . F F .  54 GLY H    1 1 
        6 104451 6 3  54 GLY HA2  H -118.496 -20.765 -110.528 1.00 . F F .  54 GLY HA2  1 1 
        6 104452 6 3  54 GLY HA3  H -119.500 -20.901 -111.971 1.00 . F F .  54 GLY HA3  1 1 
        6 104453 6 3  54 GLY N    N -119.421 -22.612 -110.787 1.00 . F F .  54 GLY N    1 1 
        6 104454 6 3  54 GLY O    O -121.632 -20.240 -110.772 1.00 . F F .  54 GLY O    1 1 
        6 104455 6 3  55 GLY C    C -122.871 -19.718 -108.423 1.00 . F F .  55 GLY C    1 1 
        6 104456 6 3  55 GLY CA   C -121.433 -19.850 -107.941 1.00 . F F .  55 GLY CA   1 1 
        6 104457 6 3  55 GLY H    H -119.571 -20.707 -108.468 1.00 . F F .  55 GLY H    1 1 
        6 104458 6 3  55 GLY HA2  H -121.451 -20.464 -107.056 1.00 . F F .  55 GLY HA2  1 1 
        6 104459 6 3  55 GLY HA3  H -121.088 -18.867 -107.648 1.00 . F F .  55 GLY HA3  1 1 
        6 104460 6 3  55 GLY N    N -120.423 -20.415 -108.853 1.00 . F F .  55 GLY N    1 1 
        6 104461 6 3  55 GLY O    O -123.556 -18.761 -108.056 1.00 . F F .  55 GLY O    1 1 
        6 104462 6 3  56 GLY C    C -125.692 -20.727 -108.632 1.00 . F F .  56 GLY C    1 1 
        6 104463 6 3  56 GLY CA   C -124.688 -20.705 -109.767 1.00 . F F .  56 GLY CA   1 1 
        6 104464 6 3  56 GLY H    H -122.712 -21.402 -109.485 1.00 . F F .  56 GLY H    1 1 
        6 104465 6 3  56 GLY HA2  H -124.855 -19.828 -110.376 1.00 . F F .  56 GLY HA2  1 1 
        6 104466 6 3  56 GLY HA3  H -124.818 -21.590 -110.371 1.00 . F F .  56 GLY HA3  1 1 
        6 104467 6 3  56 GLY N    N -123.321 -20.674 -109.241 1.00 . F F .  56 GLY N    1 1 
        6 104468 6 3  56 GLY O    O -126.393 -19.735 -108.390 1.00 . F F .  56 GLY O    1 1 
        6 104469 6 3  57 SER C    C -125.663 -22.382 -105.502 1.00 . F F .  57 SER C    1 1 
        6 104470 6 3  57 SER CA   C -126.531 -21.951 -106.702 1.00 . F F .  57 SER CA   1 1 
        6 104471 6 3  57 SER CB   C -127.724 -22.882 -106.898 1.00 . F F .  57 SER CB   1 1 
        6 104472 6 3  57 SER H    H -125.159 -22.597 -108.175 1.00 . F F .  57 SER H    1 1 
        6 104473 6 3  57 SER HA   H -126.916 -20.964 -106.485 1.00 . F F .  57 SER HA   1 1 
        6 104474 6 3  57 SER HB2  H -128.262 -22.978 -105.971 1.00 . F F .  57 SER HB2  1 1 
        6 104475 6 3  57 SER HB3  H -128.383 -22.467 -107.651 1.00 . F F .  57 SER HB3  1 1 
        6 104476 6 3  57 SER HG   H -126.315 -24.155 -107.285 1.00 . F F .  57 SER HG   1 1 
        6 104477 6 3  57 SER N    N -125.750 -21.856 -107.930 1.00 . F F .  57 SER N    1 1 
        6 104478 6 3  57 SER O    O -124.521 -22.838 -105.673 1.00 . F F .  57 SER O    1 1 
        6 104479 6 3  57 SER OG   O -127.275 -24.159 -107.303 1.00 . F F .  57 SER OG   1 1 
        6 104480 6 3  58 THR C    C -126.294 -23.519 -102.205 1.00 . F F .  58 THR C    1 1 
        6 104481 6 3  58 THR CA   C -125.500 -22.529 -103.054 1.00 . F F .  58 THR CA   1 1 
        6 104482 6 3  58 THR CB   C -125.179 -21.262 -102.221 1.00 . F F .  58 THR CB   1 1 
        6 104483 6 3  58 THR CG2  C -124.202 -20.349 -102.974 1.00 . F F .  58 THR CG2  1 1 
        6 104484 6 3  58 THR H    H -127.107 -21.824 -104.237 1.00 . F F .  58 THR H    1 1 
        6 104485 6 3  58 THR HA   H -124.564 -22.999 -103.319 1.00 . F F .  58 THR HA   1 1 
        6 104486 6 3  58 THR HB   H -124.721 -21.566 -101.291 1.00 . F F .  58 THR HB   1 1 
        6 104487 6 3  58 THR HG1  H -126.170 -19.819 -101.343 1.00 . F F .  58 THR HG1  1 1 
        6 104488 6 3  58 THR HG21 H -124.757 -19.598 -103.516 1.00 . F F .  58 THR HG21 1 1 
        6 104489 6 3  58 THR HG22 H -123.621 -20.938 -103.667 1.00 . F F .  58 THR HG22 1 1 
        6 104490 6 3  58 THR HG23 H -123.540 -19.870 -102.267 1.00 . F F .  58 THR HG23 1 1 
        6 104491 6 3  58 THR N    N -126.207 -22.206 -104.296 1.00 . F F .  58 THR N    1 1 
        6 104492 6 3  58 THR O    O -127.462 -23.778 -102.502 1.00 . F F .  58 THR O    1 1 
        6 104493 6 3  58 THR OG1  O -126.391 -20.552 -101.923 1.00 . F F .  58 THR OG1  1 1 
        6 104494 6 3  59 TYR C    C -125.881 -25.000  -98.797 1.00 . F F .  59 TYR C    1 1 
        6 104495 6 3  59 TYR CA   C -126.258 -25.103 -100.290 1.00 . F F .  59 TYR CA   1 1 
        6 104496 6 3  59 TYR CB   C -125.927 -26.502 -100.811 1.00 . F F .  59 TYR CB   1 1 
        6 104497 6 3  59 TYR CD1  C -125.733 -26.451 -103.318 1.00 . F F .  59 TYR CD1  1 1 
        6 104498 6 3  59 TYR CD2  C -127.734 -27.331 -102.359 1.00 . F F .  59 TYR CD2  1 1 
        6 104499 6 3  59 TYR CE1  C -126.233 -26.679 -104.595 1.00 . F F .  59 TYR CE1  1 1 
        6 104500 6 3  59 TYR CE2  C -128.241 -27.575 -103.629 1.00 . F F .  59 TYR CE2  1 1 
        6 104501 6 3  59 TYR CG   C -126.472 -26.772 -102.188 1.00 . F F .  59 TYR CG   1 1 
        6 104502 6 3  59 TYR CZ   C -127.483 -27.246 -104.747 1.00 . F F .  59 TYR CZ   1 1 
        6 104503 6 3  59 TYR H    H -124.722 -23.819 -101.006 1.00 . F F .  59 TYR H    1 1 
        6 104504 6 3  59 TYR HA   H -127.329 -24.985 -100.355 1.00 . F F .  59 TYR HA   1 1 
        6 104505 6 3  59 TYR HB2  H -124.856 -26.616 -100.839 1.00 . F F .  59 TYR HB2  1 1 
        6 104506 6 3  59 TYR HB3  H -126.335 -27.231 -100.125 1.00 . F F .  59 TYR HB3  1 1 
        6 104507 6 3  59 TYR HD1  H -124.750 -26.016 -103.204 1.00 . F F .  59 TYR HD1  1 1 
        6 104508 6 3  59 TYR HD2  H -128.326 -27.587 -101.492 1.00 . F F .  59 TYR HD2  1 1 
        6 104509 6 3  59 TYR HE1  H -125.643 -26.423 -105.463 1.00 . F F .  59 TYR HE1  1 1 
        6 104510 6 3  59 TYR HE2  H -129.218 -28.019 -103.749 1.00 . F F .  59 TYR HE2  1 1 
        6 104511 6 3  59 TYR HH   H -127.258 -27.295 -106.640 1.00 . F F .  59 TYR HH   1 1 
        6 104512 6 3  59 TYR N    N -125.654 -24.074 -101.166 1.00 . F F .  59 TYR N    1 1 
        6 104513 6 3  59 TYR O    O -124.713 -24.762  -98.454 1.00 . F F .  59 TYR O    1 1 
        6 104514 6 3  59 TYR OH   O -127.965 -27.478 -106.017 1.00 . F F .  59 TYR OH   1 1 
        6 104515 6 3  60 TYR C    C -127.458 -26.090  -95.654 1.00 . F F .  60 TYR C    1 1 
        6 104516 6 3  60 TYR CA   C -126.688 -25.028  -96.468 1.00 . F F .  60 TYR CA   1 1 
        6 104517 6 3  60 TYR CB   C -127.111 -23.616  -96.003 1.00 . F F .  60 TYR CB   1 1 
        6 104518 6 3  60 TYR CD1  C -125.271 -21.904  -96.433 1.00 . F F .  60 TYR CD1  1 1 
        6 104519 6 3  60 TYR CD2  C -127.174 -21.946  -97.908 1.00 . F F .  60 TYR CD2  1 1 
        6 104520 6 3  60 TYR CE1  C -124.714 -20.842  -97.163 1.00 . F F .  60 TYR CE1  1 1 
        6 104521 6 3  60 TYR CE2  C -126.619 -20.896  -98.650 1.00 . F F .  60 TYR CE2  1 1 
        6 104522 6 3  60 TYR CG   C -126.508 -22.470  -96.796 1.00 . F F .  60 TYR CG   1 1 
        6 104523 6 3  60 TYR CZ   C -125.394 -20.347  -98.274 1.00 . F F .  60 TYR CZ   1 1 
        6 104524 6 3  60 TYR H    H -127.772 -25.374  -98.266 1.00 . F F .  60 TYR H    1 1 
        6 104525 6 3  60 TYR HA   H -125.637 -25.146  -96.255 1.00 . F F .  60 TYR HA   1 1 
        6 104526 6 3  60 TYR HB2  H -128.184 -23.543  -96.071 1.00 . F F .  60 TYR HB2  1 1 
        6 104527 6 3  60 TYR HB3  H -126.829 -23.504  -94.965 1.00 . F F .  60 TYR HB3  1 1 
        6 104528 6 3  60 TYR HD1  H -124.745 -22.288  -95.573 1.00 . F F .  60 TYR HD1  1 1 
        6 104529 6 3  60 TYR HD2  H -128.124 -22.365  -98.205 1.00 . F F .  60 TYR HD2  1 1 
        6 104530 6 3  60 TYR HE1  H -123.765 -20.419  -96.870 1.00 . F F .  60 TYR HE1  1 1 
        6 104531 6 3  60 TYR HE2  H -127.147 -20.502  -99.506 1.00 . F F .  60 TYR HE2  1 1 
        6 104532 6 3  60 TYR HH   H -124.569 -18.631  -98.405 1.00 . F F .  60 TYR HH   1 1 
        6 104533 6 3  60 TYR N    N -126.874 -25.185  -97.923 1.00 . F F .  60 TYR N    1 1 
        6 104534 6 3  60 TYR O    O -128.449 -26.645  -96.142 1.00 . F F .  60 TYR O    1 1 
        6 104535 6 3  60 TYR OH   O -124.875 -19.305  -99.015 1.00 . F F .  60 TYR OH   1 1 
        6 104536 6 3  61 PRO C    C -128.803 -26.037  -92.920 1.00 . F F .  61 PRO C    1 1 
        6 104537 6 3  61 PRO CA   C -127.879 -27.090  -93.504 1.00 . F F .  61 PRO CA   1 1 
        6 104538 6 3  61 PRO CB   C -126.927 -27.603  -92.432 1.00 . F F .  61 PRO CB   1 1 
        6 104539 6 3  61 PRO CD   C -125.660 -26.200  -93.830 1.00 . F F .  61 PRO CD   1 1 
        6 104540 6 3  61 PRO CG   C -125.856 -26.607  -92.403 1.00 . F F .  61 PRO CG   1 1 
        6 104541 6 3  61 PRO HA   H -128.414 -27.893  -93.980 1.00 . F F .  61 PRO HA   1 1 
        6 104542 6 3  61 PRO HB2  H -127.428 -27.651  -91.475 1.00 . F F .  61 PRO HB2  1 1 
        6 104543 6 3  61 PRO HB3  H -126.532 -28.568  -92.705 1.00 . F F .  61 PRO HB3  1 1 
        6 104544 6 3  61 PRO HD2  H -125.356 -25.162  -93.890 1.00 . F F .  61 PRO HD2  1 1 
        6 104545 6 3  61 PRO HD3  H -124.942 -26.840  -94.316 1.00 . F F .  61 PRO HD3  1 1 
        6 104546 6 3  61 PRO HG2  H -126.153 -25.757  -91.802 1.00 . F F .  61 PRO HG2  1 1 
        6 104547 6 3  61 PRO HG3  H -124.948 -27.043  -92.019 1.00 . F F .  61 PRO HG3  1 1 
        6 104548 6 3  61 PRO N    N -126.995 -26.393  -94.420 1.00 . F F .  61 PRO N    1 1 
        6 104549 6 3  61 PRO O    O -128.437 -24.852  -92.884 1.00 . F F .  61 PRO O    1 1 
        6 104550 6 3  62 ASP C    C -130.311 -24.602  -90.900 1.00 . F F .  62 ASP C    1 1 
        6 104551 6 3  62 ASP CA   C -130.942 -25.474  -91.963 1.00 . F F .  62 ASP CA   1 1 
        6 104552 6 3  62 ASP CB   C -132.186 -26.164  -91.417 1.00 . F F .  62 ASP CB   1 1 
        6 104553 6 3  62 ASP CG   C -133.308 -26.254  -92.443 1.00 . F F .  62 ASP CG   1 1 
        6 104554 6 3  62 ASP H    H -130.232 -27.389  -92.534 1.00 . F F .  62 ASP H    1 1 
        6 104555 6 3  62 ASP HA   H -131.244 -24.836  -92.782 1.00 . F F .  62 ASP HA   1 1 
        6 104556 6 3  62 ASP HB2  H -131.921 -27.162  -91.104 1.00 . F F .  62 ASP HB2  1 1 
        6 104557 6 3  62 ASP HB3  H -132.540 -25.612  -90.557 1.00 . F F .  62 ASP HB3  1 1 
        6 104558 6 3  62 ASP N    N -129.986 -26.443  -92.477 1.00 . F F .  62 ASP N    1 1 
        6 104559 6 3  62 ASP O    O -130.543 -23.411  -90.869 1.00 . F F .  62 ASP O    1 1 
        6 104560 6 3  62 ASP OD1  O -133.066 -25.981  -93.645 1.00 . F F .  62 ASP OD1  1 1 
        6 104561 6 3  62 ASP OD2  O -134.445 -26.597  -92.040 1.00 . F F .  62 ASP OD2  1 1 
        6 104562 6 3  63 THR C    C -128.154 -23.182  -89.224 1.00 . F F .  63 THR C    1 1 
        6 104563 6 3  63 THR CA   C -128.817 -24.544  -88.932 1.00 . F F .  63 THR CA   1 1 
        6 104564 6 3  63 THR CB   C -127.820 -25.511  -88.200 1.00 . F F .  63 THR CB   1 1 
        6 104565 6 3  63 THR CG2  C -126.626 -25.897  -89.079 1.00 . F F .  63 THR CG2  1 1 
        6 104566 6 3  63 THR H    H -129.318 -26.171  -90.189 1.00 . F F .  63 THR H    1 1 
        6 104567 6 3  63 THR HA   H -129.603 -24.337  -88.220 1.00 . F F .  63 THR HA   1 1 
        6 104568 6 3  63 THR HB   H -128.354 -26.410  -87.928 1.00 . F F .  63 THR HB   1 1 
        6 104569 6 3  63 THR HG1  H -126.392 -25.055  -86.949 1.00 . F F .  63 THR HG1  1 1 
        6 104570 6 3  63 THR HG21 H -126.613 -25.275  -89.962 1.00 . F F .  63 THR HG21 1 1 
        6 104571 6 3  63 THR HG22 H -126.714 -26.933  -89.370 1.00 . F F .  63 THR HG22 1 1 
        6 104572 6 3  63 THR HG23 H -125.710 -25.755  -88.524 1.00 . F F .  63 THR HG23 1 1 
        6 104573 6 3  63 THR N    N -129.475 -25.211  -90.066 1.00 . F F .  63 THR N    1 1 
        6 104574 6 3  63 THR O    O -128.167 -22.294  -88.372 1.00 . F F .  63 THR O    1 1 
        6 104575 6 3  63 THR OG1  O -127.337 -24.892  -87.006 1.00 . F F .  63 THR OG1  1 1 
        6 104576 6 3  64 VAL C    C -127.703 -20.955  -91.834 1.00 . F F .  64 VAL C    1 1 
        6 104577 6 3  64 VAL CA   C -126.910 -21.772  -90.787 1.00 . F F .  64 VAL CA   1 1 
        6 104578 6 3  64 VAL CB   C -125.420 -22.013  -91.233 1.00 . F F .  64 VAL CB   1 1 
        6 104579 6 3  64 VAL CG1  C -124.651 -22.758  -90.175 1.00 . F F .  64 VAL CG1  1 1 
        6 104580 6 3  64 VAL CG2  C -125.350 -22.785  -92.527 1.00 . F F .  64 VAL CG2  1 1 
        6 104581 6 3  64 VAL H    H -127.612 -23.758  -91.062 1.00 . F F .  64 VAL H    1 1 
        6 104582 6 3  64 VAL HA   H -126.874 -21.168  -89.891 1.00 . F F .  64 VAL HA   1 1 
        6 104583 6 3  64 VAL HB   H -124.950 -21.049  -91.379 1.00 . F F .  64 VAL HB   1 1 
        6 104584 6 3  64 VAL HG11 H -125.112 -23.719  -90.004 1.00 . F F .  64 VAL HG11 1 1 
        6 104585 6 3  64 VAL HG12 H -124.656 -22.186  -89.257 1.00 . F F .  64 VAL HG12 1 1 
        6 104586 6 3  64 VAL HG13 H -123.632 -22.901  -90.504 1.00 . F F .  64 VAL HG13 1 1 
        6 104587 6 3  64 VAL HG21 H -126.324 -23.191  -92.756 1.00 . F F .  64 VAL HG21 1 1 
        6 104588 6 3  64 VAL HG22 H -124.639 -23.591  -92.426 1.00 . F F .  64 VAL HG22 1 1 
        6 104589 6 3  64 VAL HG23 H -125.039 -22.126  -93.324 1.00 . F F .  64 VAL HG23 1 1 
        6 104590 6 3  64 VAL N    N -127.589 -23.020  -90.419 1.00 . F F .  64 VAL N    1 1 
        6 104591 6 3  64 VAL O    O -127.496 -19.739  -91.974 1.00 . F F .  64 VAL O    1 1 
        6 104592 6 3  65 LYS C    C -130.046 -19.706  -93.340 1.00 . F F .  65 LYS C    1 1 
        6 104593 6 3  65 LYS CA   C -129.407 -21.068  -93.640 1.00 . F F .  65 LYS CA   1 1 
        6 104594 6 3  65 LYS CB   C -130.472 -22.058  -94.100 1.00 . F F .  65 LYS CB   1 1 
        6 104595 6 3  65 LYS CD   C -132.361 -22.521  -95.774 1.00 . F F .  65 LYS CD   1 1 
        6 104596 6 3  65 LYS CE   C -132.135 -24.035  -95.973 1.00 . F F .  65 LYS CE   1 1 
        6 104597 6 3  65 LYS CG   C -131.078 -21.720  -95.449 1.00 . F F .  65 LYS CG   1 1 
        6 104598 6 3  65 LYS H    H -128.725 -22.592  -92.341 1.00 . F F .  65 LYS H    1 1 
        6 104599 6 3  65 LYS HA   H -128.729 -20.923  -94.468 1.00 . F F .  65 LYS HA   1 1 
        6 104600 6 3  65 LYS HB2  H -130.028 -23.040  -94.162 1.00 . F F .  65 LYS HB2  1 1 
        6 104601 6 3  65 LYS HB3  H -131.260 -22.084  -93.360 1.00 . F F .  65 LYS HB3  1 1 
        6 104602 6 3  65 LYS HD2  H -133.063 -22.387  -94.966 1.00 . F F .  65 LYS HD2  1 1 
        6 104603 6 3  65 LYS HD3  H -132.798 -22.115  -96.676 1.00 . F F .  65 LYS HD3  1 1 
        6 104604 6 3  65 LYS HE2  H -131.795 -24.455  -95.040 1.00 . F F .  65 LYS HE2  1 1 
        6 104605 6 3  65 LYS HE3  H -133.086 -24.489  -96.220 1.00 . F F .  65 LYS HE3  1 1 
        6 104606 6 3  65 LYS HG2  H -131.310 -20.667  -95.477 1.00 . F F .  65 LYS HG2  1 1 
        6 104607 6 3  65 LYS HG3  H -130.342 -21.930  -96.212 1.00 . F F .  65 LYS HG3  1 1 
        6 104608 6 3  65 LYS HZ1  H -131.305 -25.373  -97.332 1.00 . F F .  65 LYS HZ1  1 1 
        6 104609 6 3  65 LYS HZ2  H -130.184 -24.298  -96.644 1.00 . F F .  65 LYS HZ2  1 1 
        6 104610 6 3  65 LYS HZ3  H -131.263 -23.756  -97.839 1.00 . F F .  65 LYS HZ3  1 1 
        6 104611 6 3  65 LYS N    N -128.619 -21.638  -92.535 1.00 . F F .  65 LYS N    1 1 
        6 104612 6 3  65 LYS NZ   N -131.148 -24.393  -97.026 1.00 . F F .  65 LYS NZ   1 1 
        6 104613 6 3  65 LYS O    O -131.088 -19.613  -92.691 1.00 . F F .  65 LYS O    1 1 
        6 104614 6 3  66 GLY C    C -129.176 -16.613  -92.508 1.00 . F F .  66 GLY C    1 1 
        6 104615 6 3  66 GLY CA   C -129.883 -17.302  -93.648 1.00 . F F .  66 GLY CA   1 1 
        6 104616 6 3  66 GLY H    H -128.574 -18.801  -94.340 1.00 . F F .  66 GLY H    1 1 
        6 104617 6 3  66 GLY HA2  H -129.715 -16.744  -94.558 1.00 . F F .  66 GLY HA2  1 1 
        6 104618 6 3  66 GLY HA3  H -130.941 -17.331  -93.441 1.00 . F F .  66 GLY HA3  1 1 
        6 104619 6 3  66 GLY N    N -129.398 -18.656  -93.830 1.00 . F F .  66 GLY N    1 1 
        6 104620 6 3  66 GLY O    O -129.750 -15.755  -91.854 1.00 . F F .  66 GLY O    1 1 
        6 104621 6 3  67 ARG C    C -125.637 -16.419  -91.783 1.00 . F F .  67 ARG C    1 1 
        6 104622 6 3  67 ARG CA   C -127.078 -16.291  -91.294 1.00 . F F .  67 ARG CA   1 1 
        6 104623 6 3  67 ARG CB   C -127.184 -16.874  -89.888 1.00 . F F .  67 ARG CB   1 1 
        6 104624 6 3  67 ARG CD   C -128.536 -17.872  -88.062 1.00 . F F .  67 ARG CD   1 1 
        6 104625 6 3  67 ARG CG   C -128.446 -17.650  -89.558 1.00 . F F .  67 ARG CG   1 1 
        6 104626 6 3  67 ARG CZ   C -126.462 -19.029  -87.353 1.00 . F F .  67 ARG CZ   1 1 
        6 104627 6 3  67 ARG H    H -127.542 -17.717  -92.791 1.00 . F F .  67 ARG H    1 1 
        6 104628 6 3  67 ARG HA   H -127.357 -15.247  -91.275 1.00 . F F .  67 ARG HA   1 1 
        6 104629 6 3  67 ARG HB2  H -126.345 -17.534  -89.737 1.00 . F F .  67 ARG HB2  1 1 
        6 104630 6 3  67 ARG HB3  H -127.092 -16.057  -89.184 1.00 . F F .  67 ARG HB3  1 1 
        6 104631 6 3  67 ARG HD2  H -129.091 -17.060  -87.621 1.00 . F F .  67 ARG HD2  1 1 
        6 104632 6 3  67 ARG HD3  H -129.063 -18.797  -87.878 1.00 . F F .  67 ARG HD3  1 1 
        6 104633 6 3  67 ARG HE   H -126.865 -17.113  -87.032 1.00 . F F .  67 ARG HE   1 1 
        6 104634 6 3  67 ARG HG2  H -129.308 -17.091  -89.891 1.00 . F F .  67 ARG HG2  1 1 
        6 104635 6 3  67 ARG HG3  H -128.421 -18.605  -90.060 1.00 . F F .  67 ARG HG3  1 1 
        6 104636 6 3  67 ARG HH11 H -127.767 -20.228  -88.324 1.00 . F F .  67 ARG HH11 1 1 
        6 104637 6 3  67 ARG HH12 H -126.301 -20.991  -87.807 1.00 . F F .  67 ARG HH12 1 1 
        6 104638 6 3  67 ARG HH21 H -124.969 -18.104  -86.362 1.00 . F F .  67 ARG HH21 1 1 
        6 104639 6 3  67 ARG HH22 H -124.713 -19.784  -86.692 1.00 . F F .  67 ARG HH22 1 1 
        6 104640 6 3  67 ARG N    N -127.937 -17.007  -92.244 1.00 . F F .  67 ARG N    1 1 
        6 104641 6 3  67 ARG NE   N -127.217 -17.936  -87.429 1.00 . F F .  67 ARG NE   1 1 
        6 104642 6 3  67 ARG NH1  N -126.877 -20.177  -87.870 1.00 . F F .  67 ARG NH1  1 1 
        6 104643 6 3  67 ARG NH2  N -125.286 -18.967  -86.754 1.00 . F F .  67 ARG NH2  1 1 
        6 104644 6 3  67 ARG O    O -124.688 -15.840  -91.219 1.00 . F F .  67 ARG O    1 1 
        6 104645 6 3  68 PHE C    C -124.454 -17.490  -94.967 1.00 . F F .  68 PHE C    1 1 
        6 104646 6 3  68 PHE CA   C -124.255 -17.583  -93.468 1.00 . F F .  68 PHE CA   1 1 
        6 104647 6 3  68 PHE CB   C -123.927 -19.042  -93.139 1.00 . F F .  68 PHE CB   1 1 
        6 104648 6 3  68 PHE CD1  C -123.555 -18.687  -90.678 1.00 . F F .  68 PHE CD1  1 1 
        6 104649 6 3  68 PHE CD2  C -121.973 -19.992  -91.907 1.00 . F F .  68 PHE CD2  1 1 
        6 104650 6 3  68 PHE CE1  C -122.823 -18.874  -89.527 1.00 . F F .  68 PHE CE1  1 1 
        6 104651 6 3  68 PHE CE2  C -121.235 -20.191  -90.759 1.00 . F F .  68 PHE CE2  1 1 
        6 104652 6 3  68 PHE CG   C -123.133 -19.232  -91.882 1.00 . F F .  68 PHE CG   1 1 
        6 104653 6 3  68 PHE CZ   C -121.658 -19.635  -89.560 1.00 . F F .  68 PHE CZ   1 1 
        6 104654 6 3  68 PHE H    H -126.327 -17.624  -93.199 1.00 . F F .  68 PHE H    1 1 
        6 104655 6 3  68 PHE HA   H -123.457 -16.933  -93.146 1.00 . F F .  68 PHE HA   1 1 
        6 104656 6 3  68 PHE HB2  H -124.852 -19.586  -93.039 1.00 . F F .  68 PHE HB2  1 1 
        6 104657 6 3  68 PHE HB3  H -123.373 -19.462  -93.967 1.00 . F F .  68 PHE HB3  1 1 
        6 104658 6 3  68 PHE HD1  H -124.457 -18.094  -90.646 1.00 . F F .  68 PHE HD1  1 1 
        6 104659 6 3  68 PHE HD2  H -121.640 -20.427  -92.838 1.00 . F F .  68 PHE HD2  1 1 
        6 104660 6 3  68 PHE HE1  H -123.160 -18.446  -88.594 1.00 . F F .  68 PHE HE1  1 1 
        6 104661 6 3  68 PHE HE2  H -120.332 -20.782  -90.793 1.00 . F F .  68 PHE HE2  1 1 
        6 104662 6 3  68 PHE HZ   H -121.080 -19.784  -88.660 1.00 . F F .  68 PHE HZ   1 1 
        6 104663 6 3  68 PHE N    N -125.510 -17.214  -92.845 1.00 . F F .  68 PHE N    1 1 
        6 104664 6 3  68 PHE O    O -125.521 -17.854  -95.483 1.00 . F F .  68 PHE O    1 1 
        6 104665 6 3  69 THR C    C -122.027 -17.388  -97.665 1.00 . F F .  69 THR C    1 1 
        6 104666 6 3  69 THR CA   C -123.413 -17.032  -97.122 1.00 . F F .  69 THR CA   1 1 
        6 104667 6 3  69 THR CB   C -124.010 -15.739  -97.779 1.00 . F F .  69 THR CB   1 1 
        6 104668 6 3  69 THR CG2  C -125.479 -15.954  -98.126 1.00 . F F .  69 THR CG2  1 1 
        6 104669 6 3  69 THR H    H -122.621 -16.733  -95.181 1.00 . F F .  69 THR H    1 1 
        6 104670 6 3  69 THR HA   H -124.062 -17.849  -97.410 1.00 . F F .  69 THR HA   1 1 
        6 104671 6 3  69 THR HB   H -123.465 -15.517  -98.683 1.00 . F F .  69 THR HB   1 1 
        6 104672 6 3  69 THR HG1  H -123.457 -13.910  -97.342 1.00 . F F .  69 THR HG1  1 1 
        6 104673 6 3  69 THR HG21 H -125.851 -15.095  -98.664 1.00 . F F .  69 THR HG21 1 1 
        6 104674 6 3  69 THR HG22 H -126.048 -16.085  -97.218 1.00 . F F .  69 THR HG22 1 1 
        6 104675 6 3  69 THR HG23 H -125.576 -16.835  -98.743 1.00 . F F .  69 THR HG23 1 1 
        6 104676 6 3  69 THR N    N -123.432 -17.003  -95.661 1.00 . F F .  69 THR N    1 1 
        6 104677 6 3  69 THR O    O -120.997 -16.988  -97.117 1.00 . F F .  69 THR O    1 1 
        6 104678 6 3  69 THR OG1  O -123.914 -14.618  -96.882 1.00 . F F .  69 THR OG1  1 1 
        6 104679 6 3  70 ILE C    C -120.583 -17.949 -100.753 1.00 . F F .  70 ILE C    1 1 
        6 104680 6 3  70 ILE CA   C -120.792 -18.622  -99.383 1.00 . F F .  70 ILE CA   1 1 
        6 104681 6 3  70 ILE CB   C -120.706 -20.188  -99.474 1.00 . F F .  70 ILE CB   1 1 
        6 104682 6 3  70 ILE CD1  C -119.044 -22.138  -99.807 1.00 . F F .  70 ILE CD1  1 1 
        6 104683 6 3  70 ILE CG1  C -119.290 -20.627  -99.863 1.00 . F F .  70 ILE CG1  1 1 
        6 104684 6 3  70 ILE CG2  C -121.791 -20.775 -100.404 1.00 . F F .  70 ILE CG2  1 1 
        6 104685 6 3  70 ILE H    H -122.886 -18.461  -99.108 1.00 . F F .  70 ILE H    1 1 
        6 104686 6 3  70 ILE HA   H -119.976 -18.296  -98.751 1.00 . F F .  70 ILE HA   1 1 
        6 104687 6 3  70 ILE HB   H -120.907 -20.570  -98.481 1.00 . F F .  70 ILE HB   1 1 
        6 104688 6 3  70 ILE HD11 H -119.051 -22.541 -100.810 1.00 . F F .  70 ILE HD11 1 1 
        6 104689 6 3  70 ILE HD12 H -119.823 -22.608  -99.226 1.00 . F F .  70 ILE HD12 1 1 
        6 104690 6 3  70 ILE HD13 H -118.087 -22.331  -99.348 1.00 . F F .  70 ILE HD13 1 1 
        6 104691 6 3  70 ILE HG12 H -119.093 -20.291 -100.868 1.00 . F F .  70 ILE HG12 1 1 
        6 104692 6 3  70 ILE HG13 H -118.589 -20.140  -99.198 1.00 . F F .  70 ILE HG13 1 1 
        6 104693 6 3  70 ILE HG21 H -122.125 -20.015 -101.094 1.00 . F F .  70 ILE HG21 1 1 
        6 104694 6 3  70 ILE HG22 H -122.628 -21.114  -99.813 1.00 . F F .  70 ILE HG22 1 1 
        6 104695 6 3  70 ILE HG23 H -121.380 -21.608 -100.957 1.00 . F F .  70 ILE HG23 1 1 
        6 104696 6 3  70 ILE N    N -122.027 -18.169  -98.738 1.00 . F F .  70 ILE N    1 1 
        6 104697 6 3  70 ILE O    O -121.399 -18.096 -101.682 1.00 . F F .  70 ILE O    1 1 
        6 104698 6 3  71 SER C    C -117.830 -16.799 -102.648 1.00 . F F .  71 SER C    1 1 
        6 104699 6 3  71 SER CA   C -119.202 -16.458 -102.081 1.00 . F F .  71 SER CA   1 1 
        6 104700 6 3  71 SER CB   C -119.316 -14.952 -101.819 1.00 . F F .  71 SER CB   1 1 
        6 104701 6 3  71 SER H    H -118.883 -17.121 -100.097 1.00 . F F .  71 SER H    1 1 
        6 104702 6 3  71 SER HA   H -119.944 -16.726 -102.818 1.00 . F F .  71 SER HA   1 1 
        6 104703 6 3  71 SER HB2  H -119.145 -14.419 -102.738 1.00 . F F .  71 SER HB2  1 1 
        6 104704 6 3  71 SER HB3  H -120.318 -14.732 -101.470 1.00 . F F .  71 SER HB3  1 1 
        6 104705 6 3  71 SER HG   H -118.519 -13.580 -100.696 1.00 . F F .  71 SER HG   1 1 
        6 104706 6 3  71 SER N    N -119.487 -17.204 -100.864 1.00 . F F .  71 SER N    1 1 
        6 104707 6 3  71 SER O    O -116.864 -16.947 -101.899 1.00 . F F .  71 SER O    1 1 
        6 104708 6 3  71 SER OG   O -118.368 -14.513 -100.858 1.00 . F F .  71 SER OG   1 1 
        6 104709 6 3  72 ARG C    C -116.310 -16.161 -105.813 1.00 . F F .  72 ARG C    1 1 
        6 104710 6 3  72 ARG CA   C -116.486 -17.143 -104.657 1.00 . F F .  72 ARG CA   1 1 
        6 104711 6 3  72 ARG CB   C -116.306 -18.601 -105.123 1.00 . F F .  72 ARG CB   1 1 
        6 104712 6 3  72 ARG CD   C -117.036 -20.488 -106.638 1.00 . F F .  72 ARG CD   1 1 
        6 104713 6 3  72 ARG CG   C -117.052 -18.982 -106.399 1.00 . F F .  72 ARG CG   1 1 
        6 104714 6 3  72 ARG CZ   C -115.389 -22.262 -107.164 1.00 . F F .  72 ARG CZ   1 1 
        6 104715 6 3  72 ARG H    H -118.574 -16.825 -104.505 1.00 . F F .  72 ARG H    1 1 
        6 104716 6 3  72 ARG HA   H -115.703 -16.933 -103.941 1.00 . F F .  72 ARG HA   1 1 
        6 104717 6 3  72 ARG HB2  H -115.256 -18.775 -105.289 1.00 . F F .  72 ARG HB2  1 1 
        6 104718 6 3  72 ARG HB3  H -116.634 -19.253 -104.325 1.00 . F F .  72 ARG HB3  1 1 
        6 104719 6 3  72 ARG HD2  H -117.478 -20.985 -105.790 1.00 . F F .  72 ARG HD2  1 1 
        6 104720 6 3  72 ARG HD3  H -117.626 -20.707 -107.517 1.00 . F F .  72 ARG HD3  1 1 
        6 104721 6 3  72 ARG HE   H -114.934 -20.382 -106.709 1.00 . F F .  72 ARG HE   1 1 
        6 104722 6 3  72 ARG HG2  H -118.082 -18.679 -106.278 1.00 . F F .  72 ARG HG2  1 1 
        6 104723 6 3  72 ARG HG3  H -116.632 -18.468 -107.247 1.00 . F F .  72 ARG HG3  1 1 
        6 104724 6 3  72 ARG HH11 H -117.313 -22.887 -107.229 1.00 . F F .  72 ARG HH11 1 1 
        6 104725 6 3  72 ARG HH12 H -116.129 -24.098 -107.592 1.00 . F F .  72 ARG HH12 1 1 
        6 104726 6 3  72 ARG HH21 H -113.389 -21.963 -107.184 1.00 . F F .  72 ARG HH21 1 1 
        6 104727 6 3  72 ARG HH22 H -113.902 -23.572 -107.567 1.00 . F F .  72 ARG HH22 1 1 
        6 104728 6 3  72 ARG N    N -117.760 -16.942 -103.971 1.00 . F F .  72 ARG N    1 1 
        6 104729 6 3  72 ARG NE   N -115.680 -21.005 -106.832 1.00 . F F .  72 ARG NE   1 1 
        6 104730 6 3  72 ARG NH1  N -116.357 -23.156 -107.343 1.00 . F F .  72 ARG NH1  1 1 
        6 104731 6 3  72 ARG NH2  N -114.123 -22.629 -107.318 1.00 . F F .  72 ARG NH2  1 1 
        6 104732 6 3  72 ARG O    O -117.288 -15.664 -106.387 1.00 . F F .  72 ARG O    1 1 
        6 104733 6 3  73 ASP C    C -113.822 -16.046 -108.215 1.00 . F F .  73 ASP C    1 1 
        6 104734 6 3  73 ASP CA   C -114.640 -15.113 -107.294 1.00 . F F .  73 ASP CA   1 1 
        6 104735 6 3  73 ASP CB   C -113.855 -13.865 -106.847 1.00 . F F .  73 ASP CB   1 1 
        6 104736 6 3  73 ASP CG   C -113.068 -13.215 -107.969 1.00 . F F .  73 ASP CG   1 1 
        6 104737 6 3  73 ASP H    H -114.342 -16.311 -105.588 1.00 . F F .  73 ASP H    1 1 
        6 104738 6 3  73 ASP HA   H -115.529 -14.798 -107.825 1.00 . F F .  73 ASP HA   1 1 
        6 104739 6 3  73 ASP HB2  H -114.550 -13.141 -106.452 1.00 . F F .  73 ASP HB2  1 1 
        6 104740 6 3  73 ASP HB3  H -113.171 -14.151 -106.061 1.00 . F F .  73 ASP HB3  1 1 
        6 104741 6 3  73 ASP N    N -115.047 -15.880 -106.118 1.00 . F F .  73 ASP N    1 1 
        6 104742 6 3  73 ASP O    O -112.589 -16.144 -108.082 1.00 . F F .  73 ASP O    1 1 
        6 104743 6 3  73 ASP OD1  O -113.580 -13.118 -109.108 1.00 . F F .  73 ASP OD1  1 1 
        6 104744 6 3  73 ASP OD2  O -111.934 -12.785 -107.692 1.00 . F F .  73 ASP OD2  1 1 
        6 104745 6 3  74 ASN C    C -112.631 -17.304 -110.665 1.00 . F F .  74 ASN C    1 1 
        6 104746 6 3  74 ASN CA   C -113.954 -17.739 -110.030 1.00 . F F .  74 ASN CA   1 1 
        6 104747 6 3  74 ASN CB   C -114.962 -18.138 -111.126 1.00 . F F .  74 ASN CB   1 1 
        6 104748 6 3  74 ASN CG   C -115.783 -19.399 -110.768 1.00 . F F .  74 ASN CG   1 1 
        6 104749 6 3  74 ASN H    H -115.502 -16.602 -109.142 1.00 . F F .  74 ASN H    1 1 
        6 104750 6 3  74 ASN HA   H -113.751 -18.622 -109.443 1.00 . F F .  74 ASN HA   1 1 
        6 104751 6 3  74 ASN HB2  H -115.653 -17.317 -111.254 1.00 . F F .  74 ASN HB2  1 1 
        6 104752 6 3  74 ASN HB3  H -114.440 -18.300 -112.056 1.00 . F F .  74 ASN HB3  1 1 
        6 104753 6 3  74 ASN HD21 H -115.811 -19.986 -112.693 1.00 . F F .  74 ASN HD21 1 1 
        6 104754 6 3  74 ASN HD22 H -116.617 -21.023 -111.617 1.00 . F F .  74 ASN HD22 1 1 
        6 104755 6 3  74 ASN N    N -114.531 -16.734 -109.121 1.00 . F F .  74 ASN N    1 1 
        6 104756 6 3  74 ASN ND2  N -116.099 -20.207 -111.782 1.00 . F F .  74 ASN ND2  1 1 
        6 104757 6 3  74 ASN O    O -111.868 -18.137 -111.163 1.00 . F F .  74 ASN O    1 1 
        6 104758 6 3  74 ASN OD1  O -116.140 -19.628 -109.607 1.00 . F F .  74 ASN OD1  1 1 
        6 104759 6 3  75 ALA C    C -109.999 -15.507 -110.091 1.00 . F F .  75 ALA C    1 1 
        6 104760 6 3  75 ALA CA   C -111.133 -15.402 -111.122 1.00 . F F .  75 ALA CA   1 1 
        6 104761 6 3  75 ALA CB   C -111.359 -13.944 -111.541 1.00 . F F .  75 ALA CB   1 1 
        6 104762 6 3  75 ALA H    H -113.041 -15.403 -110.223 1.00 . F F .  75 ALA H    1 1 
        6 104763 6 3  75 ALA HA   H -110.828 -15.953 -112.000 1.00 . F F .  75 ALA HA   1 1 
        6 104764 6 3  75 ALA HB1  H -111.274 -13.860 -112.614 1.00 . F F .  75 ALA HB1  1 1 
        6 104765 6 3  75 ALA HB2  H -110.616 -13.315 -111.071 1.00 . F F .  75 ALA HB2  1 1 
        6 104766 6 3  75 ALA HB3  H -112.345 -13.630 -111.232 1.00 . F F .  75 ALA HB3  1 1 
        6 104767 6 3  75 ALA N    N -112.378 -15.994 -110.637 1.00 . F F .  75 ALA N    1 1 
        6 104768 6 3  75 ALA O    O -109.085 -16.321 -110.249 1.00 . F F .  75 ALA O    1 1 
        6 104769 6 3  76 LYS C    C -108.659 -15.743 -107.177 1.00 . F F .  76 LYS C    1 1 
        6 104770 6 3  76 LYS CA   C -108.922 -14.545 -108.118 1.00 . F F .  76 LYS CA   1 1 
        6 104771 6 3  76 LYS CB   C -108.990 -13.194 -107.368 1.00 . F F .  76 LYS CB   1 1 
        6 104772 6 3  76 LYS CD   C -109.389 -11.680 -109.423 1.00 . F F .  76 LYS CD   1 1 
        6 104773 6 3  76 LYS CE   C -109.219 -10.267 -109.970 1.00 . F F .  76 LYS CE   1 1 
        6 104774 6 3  76 LYS CG   C -108.518 -11.957 -108.181 1.00 . F F .  76 LYS CG   1 1 
        6 104775 6 3  76 LYS H    H -110.835 -14.102 -108.940 1.00 . F F .  76 LYS H    1 1 
        6 104776 6 3  76 LYS HA   H -108.054 -14.487 -108.760 1.00 . F F .  76 LYS HA   1 1 
        6 104777 6 3  76 LYS HB2  H -110.011 -13.025 -107.064 1.00 . F F .  76 LYS HB2  1 1 
        6 104778 6 3  76 LYS HB3  H -108.381 -13.272 -106.477 1.00 . F F .  76 LYS HB3  1 1 
        6 104779 6 3  76 LYS HD2  H -109.123 -12.383 -110.196 1.00 . F F .  76 LYS HD2  1 1 
        6 104780 6 3  76 LYS HD3  H -110.426 -11.832 -109.158 1.00 . F F .  76 LYS HD3  1 1 
        6 104781 6 3  76 LYS HE2  H -110.049 -10.043 -110.621 1.00 . F F .  76 LYS HE2  1 1 
        6 104782 6 3  76 LYS HE3  H -109.232  -9.571 -109.141 1.00 . F F .  76 LYS HE3  1 1 
        6 104783 6 3  76 LYS HG2  H -108.547 -11.089 -107.541 1.00 . F F .  76 LYS HG2  1 1 
        6 104784 6 3  76 LYS HG3  H -107.498 -12.119 -108.498 1.00 . F F .  76 LYS HG3  1 1 
        6 104785 6 3  76 LYS HZ1  H -108.177  -9.956 -111.740 1.00 . F F .  76 LYS HZ1  1 1 
        6 104786 6 3  76 LYS HZ2  H -107.358 -10.928 -110.612 1.00 . F F .  76 LYS HZ2  1 1 
        6 104787 6 3  76 LYS HZ3  H -107.455  -9.249 -110.378 1.00 . F F .  76 LYS HZ3  1 1 
        6 104788 6 3  76 LYS N    N -110.073 -14.712 -109.025 1.00 . F F .  76 LYS N    1 1 
        6 104789 6 3  76 LYS NZ   N -107.958 -10.086 -110.732 1.00 . F F .  76 LYS NZ   1 1 
        6 104790 6 3  76 LYS O    O -107.916 -15.637 -106.184 1.00 . F F .  76 LYS O    1 1 
        6 104791 6 3  77 ASN C    C -109.263 -18.222 -105.360 1.00 . F F .  77 ASN C    1 1 
        6 104792 6 3  77 ASN CA   C -109.041 -18.183 -106.884 1.00 . F F .  77 ASN CA   1 1 
        6 104793 6 3  77 ASN CB   C -107.680 -18.771 -107.297 1.00 . F F .  77 ASN CB   1 1 
        6 104794 6 3  77 ASN CG   C -107.686 -19.312 -108.724 1.00 . F F .  77 ASN CG   1 1 
        6 104795 6 3  77 ASN H    H -109.816 -16.864 -108.343 1.00 . F F .  77 ASN H    1 1 
        6 104796 6 3  77 ASN HA   H -109.787 -18.843 -107.300 1.00 . F F .  77 ASN HA   1 1 
        6 104797 6 3  77 ASN HB2  H -106.929 -18.000 -107.223 1.00 . F F .  77 ASN HB2  1 1 
        6 104798 6 3  77 ASN HB3  H -107.426 -19.572 -106.618 1.00 . F F .  77 ASN HB3  1 1 
        6 104799 6 3  77 ASN HD21 H -105.878 -20.136 -108.460 1.00 . F F .  77 ASN HD21 1 1 
        6 104800 6 3  77 ASN HD22 H -106.560 -20.373 -109.997 1.00 . F F .  77 ASN HD22 1 1 
        6 104801 6 3  77 ASN N    N -109.263 -16.879 -107.534 1.00 . F F .  77 ASN N    1 1 
        6 104802 6 3  77 ASN ND2  N -106.615 -19.999 -109.093 1.00 . F F .  77 ASN ND2  1 1 
        6 104803 6 3  77 ASN O    O -108.541 -18.898 -104.617 1.00 . F F .  77 ASN O    1 1 
        6 104804 6 3  77 ASN OD1  O -108.642 -19.118 -109.480 1.00 . F F .  77 ASN OD1  1 1 
        6 104805 6 3  78 THR C    C -112.071 -17.801 -103.215 1.00 . F F .  78 THR C    1 1 
        6 104806 6 3  78 THR CA   C -110.622 -17.397 -103.502 1.00 . F F .  78 THR CA   1 1 
        6 104807 6 3  78 THR CB   C -110.353 -15.967 -102.936 1.00 . F F .  78 THR CB   1 1 
        6 104808 6 3  78 THR CG2  C -108.856 -15.700 -102.770 1.00 . F F .  78 THR CG2  1 1 
        6 104809 6 3  78 THR H    H -110.829 -16.999 -105.569 1.00 . F F .  78 THR H    1 1 
        6 104810 6 3  78 THR HA   H -109.980 -18.084 -102.969 1.00 . F F .  78 THR HA   1 1 
        6 104811 6 3  78 THR HB   H -110.835 -15.874 -101.975 1.00 . F F .  78 THR HB   1 1 
        6 104812 6 3  78 THR HG1  H -110.526 -14.136 -103.596 1.00 . F F .  78 THR HG1  1 1 
        6 104813 6 3  78 THR HG21 H -108.327 -16.056 -103.640 1.00 . F F .  78 THR HG21 1 1 
        6 104814 6 3  78 THR HG22 H -108.494 -16.216 -101.892 1.00 . F F .  78 THR HG22 1 1 
        6 104815 6 3  78 THR HG23 H -108.690 -14.639 -102.657 1.00 . F F .  78 THR HG23 1 1 
        6 104816 6 3  78 THR N    N -110.290 -17.499 -104.920 1.00 . F F .  78 THR N    1 1 
        6 104817 6 3  78 THR O    O -112.987 -17.489 -103.990 1.00 . F F .  78 THR O    1 1 
        6 104818 6 3  78 THR OG1  O -110.901 -14.989 -103.826 1.00 . F F .  78 THR OG1  1 1 
        6 104819 6 3  79 LEU C    C -113.819 -18.000 -100.309 1.00 . F F .  79 LEU C    1 1 
        6 104820 6 3  79 LEU CA   C -113.554 -18.854 -101.548 1.00 . F F .  79 LEU CA   1 1 
        6 104821 6 3  79 LEU CB   C -113.601 -20.340 -101.181 1.00 . F F .  79 LEU CB   1 1 
        6 104822 6 3  79 LEU CD1  C -115.866 -20.856 -102.189 1.00 . F F .  79 LEU CD1  1 1 
        6 104823 6 3  79 LEU CD2  C -114.857 -22.418 -100.515 1.00 . F F .  79 LEU CD2  1 1 
        6 104824 6 3  79 LEU CG   C -114.981 -20.968 -100.953 1.00 . F F .  79 LEU CG   1 1 
        6 104825 6 3  79 LEU H    H -111.456 -18.722 -101.563 1.00 . F F .  79 LEU H    1 1 
        6 104826 6 3  79 LEU HA   H -114.315 -18.649 -102.287 1.00 . F F .  79 LEU HA   1 1 
        6 104827 6 3  79 LEU HB2  H -113.121 -20.893 -101.971 1.00 . F F .  79 LEU HB2  1 1 
        6 104828 6 3  79 LEU HB3  H -113.015 -20.475 -100.282 1.00 . F F .  79 LEU HB3  1 1 
        6 104829 6 3  79 LEU HD11 H -115.883 -19.831 -102.527 1.00 . F F .  79 LEU HD11 1 1 
        6 104830 6 3  79 LEU HD12 H -116.869 -21.171 -101.943 1.00 . F F .  79 LEU HD12 1 1 
        6 104831 6 3  79 LEU HD13 H -115.472 -21.486 -102.972 1.00 . F F .  79 LEU HD13 1 1 
        6 104832 6 3  79 LEU HD21 H -114.727 -23.046 -101.384 1.00 . F F .  79 LEU HD21 1 1 
        6 104833 6 3  79 LEU HD22 H -115.751 -22.713  -99.987 1.00 . F F .  79 LEU HD22 1 1 
        6 104834 6 3  79 LEU HD23 H -114.002 -22.525  -99.863 1.00 . F F .  79 LEU HD23 1 1 
        6 104835 6 3  79 LEU HG   H -115.462 -20.418 -100.154 1.00 . F F .  79 LEU HG   1 1 
        6 104836 6 3  79 LEU N    N -112.248 -18.512 -102.100 1.00 . F F .  79 LEU N    1 1 
        6 104837 6 3  79 LEU O    O -112.890 -17.626  -99.589 1.00 . F F .  79 LEU O    1 1 
        6 104838 6 3  80 TYR C    C -116.615 -17.475  -98.128 1.00 . F F .  80 TYR C    1 1 
        6 104839 6 3  80 TYR CA   C -115.423 -16.891  -98.876 1.00 . F F .  80 TYR CA   1 1 
        6 104840 6 3  80 TYR CB   C -115.707 -15.417  -99.232 1.00 . F F .  80 TYR CB   1 1 
        6 104841 6 3  80 TYR CD1  C -113.460 -14.438  -99.890 1.00 . F F .  80 TYR CD1  1 1 
        6 104842 6 3  80 TYR CD2  C -115.170 -14.609 -101.585 1.00 . F F .  80 TYR CD2  1 1 
        6 104843 6 3  80 TYR CE1  C -112.580 -13.892 -100.824 1.00 . F F .  80 TYR CE1  1 1 
        6 104844 6 3  80 TYR CE2  C -114.299 -14.064 -102.526 1.00 . F F .  80 TYR CE2  1 1 
        6 104845 6 3  80 TYR CG   C -114.763 -14.810 -100.253 1.00 . F F .  80 TYR CG   1 1 
        6 104846 6 3  80 TYR CZ   C -113.006 -13.705 -102.134 1.00 . F F .  80 TYR CZ   1 1 
        6 104847 6 3  80 TYR H    H -115.791 -17.985 -100.661 1.00 . F F .  80 TYR H    1 1 
        6 104848 6 3  80 TYR HA   H -114.573 -16.912  -98.211 1.00 . F F .  80 TYR HA   1 1 
        6 104849 6 3  80 TYR HB2  H -116.710 -15.346  -99.621 1.00 . F F .  80 TYR HB2  1 1 
        6 104850 6 3  80 TYR HB3  H -115.654 -14.833  -98.322 1.00 . F F .  80 TYR HB3  1 1 
        6 104851 6 3  80 TYR HD1  H -113.132 -14.584  -98.871 1.00 . F F .  80 TYR HD1  1 1 
        6 104852 6 3  80 TYR HD2  H -116.169 -14.888 -101.883 1.00 . F F .  80 TYR HD2  1 1 
        6 104853 6 3  80 TYR HE1  H -111.579 -13.611 -100.531 1.00 . F F .  80 TYR HE1  1 1 
        6 104854 6 3  80 TYR HE2  H -114.622 -13.913 -103.546 1.00 . F F .  80 TYR HE2  1 1 
        6 104855 6 3  80 TYR HH   H -111.584 -12.522 -102.579 1.00 . F F .  80 TYR HH   1 1 
        6 104856 6 3  80 TYR N    N -115.082 -17.676 -100.060 1.00 . F F .  80 TYR N    1 1 
        6 104857 6 3  80 TYR O    O -117.544 -18.016  -98.745 1.00 . F F .  80 TYR O    1 1 
        6 104858 6 3  80 TYR OH   O -112.132 -13.161 -103.041 1.00 . F F .  80 TYR OH   1 1 
        6 104859 6 3  81 LEU C    C -118.072 -16.331  -95.184 1.00 . F F .  81 LEU C    1 1 
        6 104860 6 3  81 LEU CA   C -117.725 -17.608  -95.946 1.00 . F F .  81 LEU CA   1 1 
        6 104861 6 3  81 LEU CB   C -117.495 -18.798  -94.996 1.00 . F F .  81 LEU CB   1 1 
        6 104862 6 3  81 LEU CD1  C -119.919 -19.598  -95.105 1.00 . F F .  81 LEU CD1  1 1 
        6 104863 6 3  81 LEU CD2  C -118.322 -20.692  -93.545 1.00 . F F .  81 LEU CD2  1 1 
        6 104864 6 3  81 LEU CG   C -118.693 -19.390  -94.226 1.00 . F F .  81 LEU CG   1 1 
        6 104865 6 3  81 LEU H    H -115.782 -16.935  -96.398 1.00 . F F .  81 LEU H    1 1 
        6 104866 6 3  81 LEU HA   H -118.562 -17.847  -96.588 1.00 . F F .  81 LEU HA   1 1 
        6 104867 6 3  81 LEU HB2  H -117.067 -19.598  -95.576 1.00 . F F .  81 LEU HB2  1 1 
        6 104868 6 3  81 LEU HB3  H -116.751 -18.492  -94.271 1.00 . F F .  81 LEU HB3  1 1 
        6 104869 6 3  81 LEU HD11 H -120.783 -19.775  -94.482 1.00 . F F .  81 LEU HD11 1 1 
        6 104870 6 3  81 LEU HD12 H -119.759 -20.449  -95.750 1.00 . F F .  81 LEU HD12 1 1 
        6 104871 6 3  81 LEU HD13 H -120.084 -18.717  -95.707 1.00 . F F .  81 LEU HD13 1 1 
        6 104872 6 3  81 LEU HD21 H -119.051 -20.921  -92.782 1.00 . F F .  81 LEU HD21 1 1 
        6 104873 6 3  81 LEU HD22 H -117.346 -20.597  -93.093 1.00 . F F .  81 LEU HD22 1 1 
        6 104874 6 3  81 LEU HD23 H -118.304 -21.489  -94.275 1.00 . F F .  81 LEU HD23 1 1 
        6 104875 6 3  81 LEU HG   H -118.965 -18.681  -93.457 1.00 . F F .  81 LEU HG   1 1 
        6 104876 6 3  81 LEU N    N -116.566 -17.367  -96.797 1.00 . F F .  81 LEU N    1 1 
        6 104877 6 3  81 LEU O    O -117.284 -15.830  -94.380 1.00 . F F .  81 LEU O    1 1 
        6 104878 6 3  82 GLN C    C -120.642 -14.934  -93.689 1.00 . F F .  82 GLN C    1 1 
        6 104879 6 3  82 GLN CA   C -119.692 -14.576  -94.815 1.00 . F F .  82 GLN CA   1 1 
        6 104880 6 3  82 GLN CB   C -120.409 -13.672  -95.815 1.00 . F F .  82 GLN CB   1 1 
        6 104881 6 3  82 GLN CD   C -119.784 -11.588  -94.454 1.00 . F F .  82 GLN CD   1 1 
        6 104882 6 3  82 GLN CG   C -119.948 -12.220  -95.831 1.00 . F F .  82 GLN CG   1 1 
        6 104883 6 3  82 GLN H    H -119.835 -16.228  -96.120 1.00 . F F .  82 GLN H    1 1 
        6 104884 6 3  82 GLN HA   H -118.837 -14.055  -94.411 1.00 . F F .  82 GLN HA   1 1 
        6 104885 6 3  82 GLN HB2  H -120.264 -14.079  -96.803 1.00 . F F .  82 GLN HB2  1 1 
        6 104886 6 3  82 GLN HB3  H -121.467 -13.696  -95.592 1.00 . F F .  82 GLN HB3  1 1 
        6 104887 6 3  82 GLN HE21 H -119.040  -9.923  -95.281 1.00 . F F .  82 GLN HE21 1 1 
        6 104888 6 3  82 GLN HE22 H -119.148  -9.899  -93.587 1.00 . F F .  82 GLN HE22 1 1 
        6 104889 6 3  82 GLN HG2  H -118.999 -12.170  -96.340 1.00 . F F .  82 GLN HG2  1 1 
        6 104890 6 3  82 GLN HG3  H -120.668 -11.642  -96.393 1.00 . F F .  82 GLN HG3  1 1 
        6 104891 6 3  82 GLN N    N -119.253 -15.796  -95.461 1.00 . F F .  82 GLN N    1 1 
        6 104892 6 3  82 GLN NE2  N -119.281 -10.365  -94.439 1.00 . F F .  82 GLN NE2  1 1 
        6 104893 6 3  82 GLN O    O -121.762 -15.397  -93.936 1.00 . F F .  82 GLN O    1 1 
        6 104894 6 3  82 GLN OE1  O -120.096 -12.183  -93.428 1.00 . F F .  82 GLN OE1  1 1 
        6 104895 6 3  83 MET C    C -121.570 -13.934  -90.496 1.00 . F F .  83 MET C    1 1 
        6 104896 6 3  83 MET CA   C -120.968 -15.097  -91.270 1.00 . F F .  83 MET CA   1 1 
        6 104897 6 3  83 MET CB   C -120.095 -15.940  -90.353 1.00 . F F .  83 MET CB   1 1 
        6 104898 6 3  83 MET CE   C -118.555 -18.071  -88.536 1.00 . F F .  83 MET CE   1 1 
        6 104899 6 3  83 MET CG   C -119.765 -17.286  -90.942 1.00 . F F .  83 MET CG   1 1 
        6 104900 6 3  83 MET H    H -119.307 -14.314  -92.335 1.00 . F F .  83 MET H    1 1 
        6 104901 6 3  83 MET HA   H -121.782 -15.721  -91.604 1.00 . F F .  83 MET HA   1 1 
        6 104902 6 3  83 MET HB2  H -119.175 -15.410  -90.164 1.00 . F F .  83 MET HB2  1 1 
        6 104903 6 3  83 MET HB3  H -120.613 -16.084  -89.416 1.00 . F F .  83 MET HB3  1 1 
        6 104904 6 3  83 MET HE1  H -119.284 -18.834  -88.300 1.00 . F F .  83 MET HE1  1 1 
        6 104905 6 3  83 MET HE2  H -118.926 -17.111  -88.215 1.00 . F F .  83 MET HE2  1 1 
        6 104906 6 3  83 MET HE3  H -117.626 -18.284  -88.026 1.00 . F F .  83 MET HE3  1 1 
        6 104907 6 3  83 MET HG2  H -120.589 -17.955  -90.763 1.00 . F F .  83 MET HG2  1 1 
        6 104908 6 3  83 MET HG3  H -119.656 -17.161  -92.012 1.00 . F F .  83 MET HG3  1 1 
        6 104909 6 3  83 MET N    N -120.200 -14.698  -92.455 1.00 . F F .  83 MET N    1 1 
        6 104910 6 3  83 MET O    O -120.900 -12.953  -90.210 1.00 . F F .  83 MET O    1 1 
        6 104911 6 3  83 MET SD   S -118.270 -18.045  -90.305 1.00 . F F .  83 MET SD   1 1 
        6 104912 6 3  84 SER C    C -124.668 -13.425  -88.612 1.00 . F F .  84 SER C    1 1 
        6 104913 6 3  84 SER CA   C -123.544 -12.948  -89.518 1.00 . F F .  84 SER CA   1 1 
        6 104914 6 3  84 SER CB   C -124.075 -12.004  -90.587 1.00 . F F .  84 SER CB   1 1 
        6 104915 6 3  84 SER H    H -123.335 -14.865  -90.395 1.00 . F F .  84 SER H    1 1 
        6 104916 6 3  84 SER HA   H -122.835 -12.401  -88.913 1.00 . F F .  84 SER HA   1 1 
        6 104917 6 3  84 SER HB2  H -125.013 -11.586  -90.264 1.00 . F F .  84 SER HB2  1 1 
        6 104918 6 3  84 SER HB3  H -123.364 -11.203  -90.743 1.00 . F F .  84 SER HB3  1 1 
        6 104919 6 3  84 SER HG   H -123.431 -13.064  -92.078 1.00 . F F .  84 SER HG   1 1 
        6 104920 6 3  84 SER N    N -122.841 -14.055  -90.149 1.00 . F F .  84 SER N    1 1 
        6 104921 6 3  84 SER O    O -125.056 -14.595  -88.671 1.00 . F F .  84 SER O    1 1 
        6 104922 6 3  84 SER OG   O -124.278 -12.710  -91.795 1.00 . F F .  84 SER OG   1 1 
        6 104923 6 3  85 SER C    C -125.557 -14.145  -86.058 1.00 . F F .  85 SER C    1 1 
        6 104924 6 3  85 SER CA   C -126.092 -12.868  -86.684 1.00 . F F .  85 SER CA   1 1 
        6 104925 6 3  85 SER CB   C -127.555 -13.010  -87.141 1.00 . F F .  85 SER CB   1 1 
        6 104926 6 3  85 SER H    H -124.834 -11.604  -87.817 1.00 . F F .  85 SER H    1 1 
        6 104927 6 3  85 SER HA   H -126.035 -12.082  -85.942 1.00 . F F .  85 SER HA   1 1 
        6 104928 6 3  85 SER HB2  H -128.177 -13.185  -86.281 1.00 . F F .  85 SER HB2  1 1 
        6 104929 6 3  85 SER HB3  H -127.864 -12.083  -87.609 1.00 . F F .  85 SER HB3  1 1 
        6 104930 6 3  85 SER HG   H -126.892 -14.542  -88.139 1.00 . F F .  85 SER HG   1 1 
        6 104931 6 3  85 SER N    N -125.194 -12.515  -87.788 1.00 . F F .  85 SER N    1 1 
        6 104932 6 3  85 SER O    O -126.176 -15.207  -86.118 1.00 . F F .  85 SER O    1 1 
        6 104933 6 3  85 SER OG   O -127.733 -14.086  -88.051 1.00 . F F .  85 SER OG   1 1 
        6 104934 6 3  86 LEU C    C -124.058 -15.771  -83.740 1.00 . F F .  86 LEU C    1 1 
        6 104935 6 3  86 LEU CA   C -123.581 -15.154  -85.052 1.00 . F F .  86 LEU CA   1 1 
        6 104936 6 3  86 LEU CB   C -122.092 -14.787  -84.984 1.00 . F F .  86 LEU CB   1 1 
        6 104937 6 3  86 LEU CD1  C -119.966 -14.152  -86.168 1.00 . F F .  86 LEU CD1  1 1 
        6 104938 6 3  86 LEU CD2  C -121.324 -16.053  -86.978 1.00 . F F .  86 LEU CD2  1 1 
        6 104939 6 3  86 LEU CG   C -121.370 -14.698  -86.330 1.00 . F F .  86 LEU CG   1 1 
        6 104940 6 3  86 LEU H    H -123.939 -13.132  -85.500 1.00 . F F .  86 LEU H    1 1 
        6 104941 6 3  86 LEU HA   H -123.684 -15.914  -85.812 1.00 . F F .  86 LEU HA   1 1 
        6 104942 6 3  86 LEU HB2  H -122.002 -13.832  -84.495 1.00 . F F .  86 LEU HB2  1 1 
        6 104943 6 3  86 LEU HB3  H -121.591 -15.526  -84.374 1.00 . F F .  86 LEU HB3  1 1 
        6 104944 6 3  86 LEU HD11 H -119.400 -14.344  -87.068 1.00 . F F .  86 LEU HD11 1 1 
        6 104945 6 3  86 LEU HD12 H -119.485 -14.634  -85.331 1.00 . F F .  86 LEU HD12 1 1 
        6 104946 6 3  86 LEU HD13 H -120.012 -13.087  -85.994 1.00 . F F .  86 LEU HD13 1 1 
        6 104947 6 3  86 LEU HD21 H -120.300 -16.310  -87.202 1.00 . F F .  86 LEU HD21 1 1 
        6 104948 6 3  86 LEU HD22 H -121.900 -16.034  -87.892 1.00 . F F .  86 LEU HD22 1 1 
        6 104949 6 3  86 LEU HD23 H -121.740 -16.788  -86.305 1.00 . F F .  86 LEU HD23 1 1 
        6 104950 6 3  86 LEU HG   H -121.926 -14.028  -86.970 1.00 . F F .  86 LEU HG   1 1 
        6 104951 6 3  86 LEU N    N -124.368 -14.012  -85.483 1.00 . F F .  86 LEU N    1 1 
        6 104952 6 3  86 LEU O    O -124.312 -15.076  -82.756 1.00 . F F .  86 LEU O    1 1 
        6 104953 6 3  87 LYS C    C -123.194 -18.395  -81.980 1.00 . F F .  87 LYS C    1 1 
        6 104954 6 3  87 LYS CA   C -124.498 -17.874  -82.592 1.00 . F F .  87 LYS CA   1 1 
        6 104955 6 3  87 LYS CB   C -125.428 -19.033  -82.962 1.00 . F F .  87 LYS CB   1 1 
        6 104956 6 3  87 LYS CD   C -127.745 -19.760  -83.735 1.00 . F F .  87 LYS CD   1 1 
        6 104957 6 3  87 LYS CE   C -129.213 -19.348  -83.831 1.00 . F F .  87 LYS CE   1 1 
        6 104958 6 3  87 LYS CG   C -126.878 -18.616  -83.201 1.00 . F F .  87 LYS CG   1 1 
        6 104959 6 3  87 LYS H    H -123.992 -17.564  -84.603 1.00 . F F .  87 LYS H    1 1 
        6 104960 6 3  87 LYS HA   H -124.996 -17.243  -81.870 1.00 . F F .  87 LYS HA   1 1 
        6 104961 6 3  87 LYS HB2  H -125.055 -19.515  -83.850 1.00 . F F .  87 LYS HB2  1 1 
        6 104962 6 3  87 LYS HB3  H -125.408 -19.747  -82.151 1.00 . F F .  87 LYS HB3  1 1 
        6 104963 6 3  87 LYS HD2  H -127.392 -20.041  -84.717 1.00 . F F .  87 LYS HD2  1 1 
        6 104964 6 3  87 LYS HD3  H -127.658 -20.609  -83.072 1.00 . F F .  87 LYS HD3  1 1 
        6 104965 6 3  87 LYS HE2  H -129.731 -19.718  -82.961 1.00 . F F .  87 LYS HE2  1 1 
        6 104966 6 3  87 LYS HE3  H -129.265 -18.268  -83.826 1.00 . F F .  87 LYS HE3  1 1 
        6 104967 6 3  87 LYS HG2  H -127.299 -18.270  -82.268 1.00 . F F .  87 LYS HG2  1 1 
        6 104968 6 3  87 LYS HG3  H -126.894 -17.802  -83.912 1.00 . F F .  87 LYS HG3  1 1 
        6 104969 6 3  87 LYS HZ1  H -130.672 -19.193  -85.322 1.00 . F F .  87 LYS HZ1  1 1 
        6 104970 6 3  87 LYS HZ2  H -130.336 -20.790  -84.848 1.00 . F F .  87 LYS HZ2  1 1 
        6 104971 6 3  87 LYS HZ3  H -129.241 -19.946  -85.835 1.00 . F F .  87 LYS HZ3  1 1 
        6 104972 6 3  87 LYS N    N -124.197 -17.092  -83.769 1.00 . F F .  87 LYS N    1 1 
        6 104973 6 3  87 LYS NZ   N -129.919 -19.859  -85.053 1.00 . F F .  87 LYS NZ   1 1 
        6 104974 6 3  87 LYS O    O -122.194 -18.601  -82.690 1.00 . F F .  87 LYS O    1 1 
        6 104975 6 3  88 SER C    C -121.743 -20.555  -80.504 1.00 . F F .  88 SER C    1 1 
        6 104976 6 3  88 SER CA   C -122.131 -19.216  -79.894 1.00 . F F .  88 SER CA   1 1 
        6 104977 6 3  88 SER CB   C -122.600 -19.460  -78.467 1.00 . F F .  88 SER CB   1 1 
        6 104978 6 3  88 SER H    H -124.043 -18.374  -80.178 1.00 . F F .  88 SER H    1 1 
        6 104979 6 3  88 SER HA   H -121.271 -18.566  -79.878 1.00 . F F .  88 SER HA   1 1 
        6 104980 6 3  88 SER HB2  H -121.807 -19.913  -77.899 1.00 . F F .  88 SER HB2  1 1 
        6 104981 6 3  88 SER HB3  H -122.865 -18.514  -78.013 1.00 . F F .  88 SER HB3  1 1 
        6 104982 6 3  88 SER HG   H -123.557 -21.035  -77.835 1.00 . F F .  88 SER HG   1 1 
        6 104983 6 3  88 SER N    N -123.213 -18.582  -80.656 1.00 . F F .  88 SER N    1 1 
        6 104984 6 3  88 SER O    O -120.569 -20.923  -80.498 1.00 . F F .  88 SER O    1 1 
        6 104985 6 3  88 SER OG   O -123.729 -20.330  -78.464 1.00 . F F .  88 SER OG   1 1 
        6 104986 6 3  89 GLU C    C -121.601 -22.538  -82.845 1.00 . F F .  89 GLU C    1 1 
        6 104987 6 3  89 GLU CA   C -122.609 -22.561  -81.691 1.00 . F F .  89 GLU CA   1 1 
        6 104988 6 3  89 GLU CB   C -123.952 -23.039  -82.255 1.00 . F F .  89 GLU CB   1 1 
        6 104989 6 3  89 GLU CD   C -126.453 -23.416  -82.010 1.00 . F F .  89 GLU CD   1 1 
        6 104990 6 3  89 GLU CG   C -125.195 -22.731  -81.437 1.00 . F F .  89 GLU CG   1 1 
        6 104991 6 3  89 GLU H    H -123.656 -20.881  -80.959 1.00 . F F .  89 GLU H    1 1 
        6 104992 6 3  89 GLU HA   H -122.276 -23.285  -80.964 1.00 . F F .  89 GLU HA   1 1 
        6 104993 6 3  89 GLU HB2  H -124.084 -22.591  -83.225 1.00 . F F .  89 GLU HB2  1 1 
        6 104994 6 3  89 GLU HB3  H -123.890 -24.111  -82.391 1.00 . F F .  89 GLU HB3  1 1 
        6 104995 6 3  89 GLU HG2  H -125.042 -23.073  -80.424 1.00 . F F .  89 GLU HG2  1 1 
        6 104996 6 3  89 GLU HG3  H -125.351 -21.663  -81.426 1.00 . F F .  89 GLU HG3  1 1 
        6 104997 6 3  89 GLU N    N -122.757 -21.267  -81.015 1.00 . F F .  89 GLU N    1 1 
        6 104998 6 3  89 GLU O    O -120.913 -23.529  -83.108 1.00 . F F .  89 GLU O    1 1 
        6 104999 6 3  89 GLU OE1  O -126.587 -23.545  -83.255 1.00 . F F .  89 GLU OE1  1 1 
        6 105000 6 3  89 GLU OE2  O -127.318 -23.830  -81.203 1.00 . F F .  89 GLU OE2  1 1 
        6 105001 6 3  90 ASP C    C -119.189 -21.308  -84.397 1.00 . F F .  90 ASP C    1 1 
        6 105002 6 3  90 ASP CA   C -120.688 -21.310  -84.723 1.00 . F F .  90 ASP CA   1 1 
        6 105003 6 3  90 ASP CB   C -121.107 -20.109  -85.566 1.00 . F F .  90 ASP CB   1 1 
        6 105004 6 3  90 ASP CG   C -122.574 -20.176  -85.975 1.00 . F F .  90 ASP CG   1 1 
        6 105005 6 3  90 ASP H    H -122.100 -20.656  -83.294 1.00 . F F .  90 ASP H    1 1 
        6 105006 6 3  90 ASP HA   H -120.875 -22.194  -85.315 1.00 . F F .  90 ASP HA   1 1 
        6 105007 6 3  90 ASP HB2  H -120.946 -19.207  -84.996 1.00 . F F .  90 ASP HB2  1 1 
        6 105008 6 3  90 ASP HB3  H -120.495 -20.074  -86.456 1.00 . F F .  90 ASP HB3  1 1 
        6 105009 6 3  90 ASP N    N -121.525 -21.411  -83.540 1.00 . F F .  90 ASP N    1 1 
        6 105010 6 3  90 ASP O    O -118.356 -21.387  -85.298 1.00 . F F .  90 ASP O    1 1 
        6 105011 6 3  90 ASP OD1  O -122.978 -21.162  -86.637 1.00 . F F .  90 ASP OD1  1 1 
        6 105012 6 3  90 ASP OD2  O -123.335 -19.243  -85.625 1.00 . F F .  90 ASP OD2  1 1 
        6 105013 6 3  91 THR C    C -117.016 -22.783  -83.200 1.00 . F F .  91 THR C    1 1 
        6 105014 6 3  91 THR CA   C -117.488 -21.456  -82.639 1.00 . F F .  91 THR CA   1 1 
        6 105015 6 3  91 THR CB   C -117.437 -21.502  -81.101 1.00 . F F .  91 THR CB   1 1 
        6 105016 6 3  91 THR CG2  C -116.027 -21.831  -80.588 1.00 . F F .  91 THR CG2  1 1 
        6 105017 6 3  91 THR H    H -119.570 -21.167  -82.445 1.00 . F F .  91 THR H    1 1 
        6 105018 6 3  91 THR HA   H -116.846 -20.665  -82.997 1.00 . F F .  91 THR HA   1 1 
        6 105019 6 3  91 THR HB   H -118.115 -22.272  -80.760 1.00 . F F .  91 THR HB   1 1 
        6 105020 6 3  91 THR HG1  H -117.228 -19.940  -79.939 1.00 . F F .  91 THR HG1  1 1 
        6 105021 6 3  91 THR HG21 H -115.403 -22.130  -81.419 1.00 . F F .  91 THR HG21 1 1 
        6 105022 6 3  91 THR HG22 H -116.084 -22.638  -79.872 1.00 . F F .  91 THR HG22 1 1 
        6 105023 6 3  91 THR HG23 H -115.603 -20.959  -80.115 1.00 . F F .  91 THR HG23 1 1 
        6 105024 6 3  91 THR N    N -118.853 -21.225  -83.109 1.00 . F F .  91 THR N    1 1 
        6 105025 6 3  91 THR O    O -117.740 -23.781  -83.147 1.00 . F F .  91 THR O    1 1 
        6 105026 6 3  91 THR OG1  O -117.881 -20.244  -80.575 1.00 . F F .  91 THR OG1  1 1 
        6 105027 6 3  92 ALA C    C -114.011 -23.543  -85.189 1.00 . F F .  92 ALA C    1 1 
        6 105028 6 3  92 ALA CA   C -115.218 -23.949  -84.377 1.00 . F F .  92 ALA CA   1 1 
        6 105029 6 3  92 ALA CB   C -116.219 -24.644  -85.278 1.00 . F F .  92 ALA CB   1 1 
        6 105030 6 3  92 ALA H    H -115.312 -21.931  -83.779 1.00 . F F .  92 ALA H    1 1 
        6 105031 6 3  92 ALA HA   H -114.908 -24.634  -83.602 1.00 . F F .  92 ALA HA   1 1 
        6 105032 6 3  92 ALA HB1  H -116.057 -25.711  -85.240 1.00 . F F .  92 ALA HB1  1 1 
        6 105033 6 3  92 ALA HB2  H -116.091 -24.296  -86.293 1.00 . F F .  92 ALA HB2  1 1 
        6 105034 6 3  92 ALA HB3  H -117.221 -24.419  -84.944 1.00 . F F .  92 ALA HB3  1 1 
        6 105035 6 3  92 ALA N    N -115.813 -22.774  -83.761 1.00 . F F .  92 ALA N    1 1 
        6 105036 6 3  92 ALA O    O -113.854 -22.372  -85.539 1.00 . F F .  92 ALA O    1 1 
        6 105037 6 3  93 MET C    C -112.809 -24.684  -87.822 1.00 . F F .  93 MET C    1 1 
        6 105038 6 3  93 MET CA   C -112.122 -24.366  -86.486 1.00 . F F .  93 MET CA   1 1 
        6 105039 6 3  93 MET CB   C -110.953 -25.302  -86.185 1.00 . F F .  93 MET CB   1 1 
        6 105040 6 3  93 MET CE   C -107.299 -25.257  -86.380 1.00 . F F .  93 MET CE   1 1 
        6 105041 6 3  93 MET CG   C -109.956 -25.466  -87.307 1.00 . F F .  93 MET CG   1 1 
        6 105042 6 3  93 MET H    H -113.348 -25.421  -85.143 1.00 . F F .  93 MET H    1 1 
        6 105043 6 3  93 MET HA   H -111.777 -23.340  -86.495 1.00 . F F .  93 MET HA   1 1 
        6 105044 6 3  93 MET HB2  H -110.427 -24.923  -85.323 1.00 . F F .  93 MET HB2  1 1 
        6 105045 6 3  93 MET HB3  H -111.355 -26.275  -85.934 1.00 . F F .  93 MET HB3  1 1 
        6 105046 6 3  93 MET HE1  H -106.455 -25.441  -87.028 1.00 . F F .  93 MET HE1  1 1 
        6 105047 6 3  93 MET HE2  H -107.709 -26.198  -86.049 1.00 . F F .  93 MET HE2  1 1 
        6 105048 6 3  93 MET HE3  H -106.981 -24.683  -85.520 1.00 . F F .  93 MET HE3  1 1 
        6 105049 6 3  93 MET HG2  H -109.568 -26.470  -87.270 1.00 . F F .  93 MET HG2  1 1 
        6 105050 6 3  93 MET HG3  H -110.483 -25.344  -88.244 1.00 . F F .  93 MET HG3  1 1 
        6 105051 6 3  93 MET N    N -113.153 -24.519  -85.473 1.00 . F F .  93 MET N    1 1 
        6 105052 6 3  93 MET O    O -113.530 -25.678  -87.931 1.00 . F F .  93 MET O    1 1 
        6 105053 6 3  93 MET SD   S -108.559 -24.333  -87.282 1.00 . F F .  93 MET SD   1 1 
        6 105054 6 3  94 TYR C    C -112.531 -24.289  -91.244 1.00 . F F .  94 TYR C    1 1 
        6 105055 6 3  94 TYR CA   C -113.384 -23.866  -90.069 1.00 . F F .  94 TYR CA   1 1 
        6 105056 6 3  94 TYR CB   C -113.973 -22.490  -90.373 1.00 . F F .  94 TYR CB   1 1 
        6 105057 6 3  94 TYR CD1  C -115.317 -21.712  -88.386 1.00 . F F .  94 TYR CD1  1 1 
        6 105058 6 3  94 TYR CD2  C -116.479 -22.432  -90.337 1.00 . F F .  94 TYR CD2  1 1 
        6 105059 6 3  94 TYR CE1  C -116.519 -21.450  -87.758 1.00 . F F .  94 TYR CE1  1 1 
        6 105060 6 3  94 TYR CE2  C -117.685 -22.180  -89.715 1.00 . F F .  94 TYR CE2  1 1 
        6 105061 6 3  94 TYR CG   C -115.279 -22.209  -89.684 1.00 . F F .  94 TYR CG   1 1 
        6 105062 6 3  94 TYR CZ   C -117.703 -21.690  -88.428 1.00 . F F .  94 TYR CZ   1 1 
        6 105063 6 3  94 TYR H    H -112.051 -23.035  -88.648 1.00 . F F .  94 TYR H    1 1 
        6 105064 6 3  94 TYR HA   H -114.195 -24.569  -89.954 1.00 . F F .  94 TYR HA   1 1 
        6 105065 6 3  94 TYR HB2  H -113.262 -21.738  -90.069 1.00 . F F .  94 TYR HB2  1 1 
        6 105066 6 3  94 TYR HB3  H -114.119 -22.409  -91.442 1.00 . F F .  94 TYR HB3  1 1 
        6 105067 6 3  94 TYR HD1  H -114.392 -21.531  -87.859 1.00 . F F .  94 TYR HD1  1 1 
        6 105068 6 3  94 TYR HD2  H -116.472 -22.817  -91.346 1.00 . F F .  94 TYR HD2  1 1 
        6 105069 6 3  94 TYR HE1  H -116.534 -21.065  -86.749 1.00 . F F .  94 TYR HE1  1 1 
        6 105070 6 3  94 TYR HE2  H -118.612 -22.366  -90.238 1.00 . F F .  94 TYR HE2  1 1 
        6 105071 6 3  94 TYR HH   H -118.806 -20.700  -87.227 1.00 . F F .  94 TYR HH   1 1 
        6 105072 6 3  94 TYR N    N -112.616 -23.817  -88.817 1.00 . F F .  94 TYR N    1 1 
        6 105073 6 3  94 TYR O    O -111.645 -23.541  -91.651 1.00 . F F .  94 TYR O    1 1 
        6 105074 6 3  94 TYR OH   O -118.919 -21.437  -87.833 1.00 . F F .  94 TYR OH   1 1 
        6 105075 6 3  95 TYR C    C -112.600 -25.832  -94.284 1.00 . F F .  95 TYR C    1 1 
        6 105076 6 3  95 TYR CA   C -111.992 -26.029  -92.891 1.00 . F F .  95 TYR CA   1 1 
        6 105077 6 3  95 TYR CB   C -111.727 -27.526  -92.668 1.00 . F F .  95 TYR CB   1 1 
        6 105078 6 3  95 TYR CD1  C -111.759 -28.031  -90.188 1.00 . F F .  95 TYR CD1  1 1 
        6 105079 6 3  95 TYR CD2  C -109.648 -28.043  -91.316 1.00 . F F .  95 TYR CD2  1 1 
        6 105080 6 3  95 TYR CE1  C -111.127 -28.354  -88.993 1.00 . F F .  95 TYR CE1  1 1 
        6 105081 6 3  95 TYR CE2  C -109.002 -28.371  -90.118 1.00 . F F .  95 TYR CE2  1 1 
        6 105082 6 3  95 TYR CG   C -111.032 -27.866  -91.367 1.00 . F F .  95 TYR CG   1 1 
        6 105083 6 3  95 TYR CZ   C -109.750 -28.522  -88.964 1.00 . F F .  95 TYR CZ   1 1 
        6 105084 6 3  95 TYR H    H -113.543 -26.003  -91.437 1.00 . F F .  95 TYR H    1 1 
        6 105085 6 3  95 TYR HA   H -111.037 -25.523  -92.877 1.00 . F F .  95 TYR HA   1 1 
        6 105086 6 3  95 TYR HB2  H -112.673 -28.042  -92.688 1.00 . F F .  95 TYR HB2  1 1 
        6 105087 6 3  95 TYR HB3  H -111.125 -27.890  -93.490 1.00 . F F .  95 TYR HB3  1 1 
        6 105088 6 3  95 TYR HD1  H -112.831 -27.899  -90.203 1.00 . F F .  95 TYR HD1  1 1 
        6 105089 6 3  95 TYR HD2  H -109.066 -27.925  -92.218 1.00 . F F .  95 TYR HD2  1 1 
        6 105090 6 3  95 TYR HE1  H -111.707 -28.477  -88.090 1.00 . F F .  95 TYR HE1  1 1 
        6 105091 6 3  95 TYR HE2  H -107.930 -28.501  -90.095 1.00 . F F .  95 TYR HE2  1 1 
        6 105092 6 3  95 TYR HH   H -108.422 -28.202  -87.633 1.00 . F F .  95 TYR HH   1 1 
        6 105093 6 3  95 TYR N    N -112.808 -25.467  -91.803 1.00 . F F .  95 TYR N    1 1 
        6 105094 6 3  95 TYR O    O -113.692 -26.341  -94.575 1.00 . F F .  95 TYR O    1 1 
        6 105095 6 3  95 TYR OH   O -109.132 -28.833  -87.774 1.00 . F F .  95 TYR OH   1 1 
        6 105096 6 3  96 CYS C    C -111.747 -26.323  -97.191 1.00 . F F .  96 CYS C    1 1 
        6 105097 6 3  96 CYS CA   C -112.216 -25.023  -96.557 1.00 . F F .  96 CYS CA   1 1 
        6 105098 6 3  96 CYS CB   C -111.547 -23.798  -97.189 1.00 . F F .  96 CYS CB   1 1 
        6 105099 6 3  96 CYS H    H -111.031 -24.731  -94.839 1.00 . F F .  96 CYS H    1 1 
        6 105100 6 3  96 CYS HA   H -113.289 -24.944  -96.666 1.00 . F F .  96 CYS HA   1 1 
        6 105101 6 3  96 CYS HB2  H -112.078 -22.929  -96.845 1.00 . F F .  96 CYS HB2  1 1 
        6 105102 6 3  96 CYS HB3  H -110.542 -23.742  -96.787 1.00 . F F .  96 CYS HB3  1 1 
        6 105103 6 3  96 CYS N    N -111.886 -25.100  -95.140 1.00 . F F .  96 CYS N    1 1 
        6 105104 6 3  96 CYS O    O -110.556 -26.649  -97.171 1.00 . F F .  96 CYS O    1 1 
        6 105105 6 3  96 CYS SG   S -111.433 -23.658  -99.036 1.00 . F F .  96 CYS SG   1 1 
        6 105106 6 3  97 ALA C    C -113.034 -28.426  -99.734 1.00 . F F .  97 ALA C    1 1 
        6 105107 6 3  97 ALA CA   C -112.404 -28.363  -98.347 1.00 . F F .  97 ALA CA   1 1 
        6 105108 6 3  97 ALA CB   C -112.883 -29.507  -97.486 1.00 . F F .  97 ALA CB   1 1 
        6 105109 6 3  97 ALA H    H -113.632 -26.786  -97.659 1.00 . F F .  97 ALA H    1 1 
        6 105110 6 3  97 ALA HA   H -111.332 -28.444  -98.458 1.00 . F F .  97 ALA HA   1 1 
        6 105111 6 3  97 ALA HB1  H -112.686 -29.283  -96.448 1.00 . F F .  97 ALA HB1  1 1 
        6 105112 6 3  97 ALA HB2  H -112.360 -30.410  -97.765 1.00 . F F .  97 ALA HB2  1 1 
        6 105113 6 3  97 ALA HB3  H -113.944 -29.646  -97.629 1.00 . F F .  97 ALA HB3  1 1 
        6 105114 6 3  97 ALA N    N -112.701 -27.087  -97.709 1.00 . F F .  97 ALA N    1 1 
        6 105115 6 3  97 ALA O    O -113.914 -27.625 -100.064 1.00 . F F .  97 ALA O    1 1 
        6 105116 6 3  98 ARG C    C -113.424 -30.799 -102.360 1.00 . F F .  98 ARG C    1 1 
        6 105117 6 3  98 ARG CA   C -112.936 -29.425 -101.949 1.00 . F F .  98 ARG CA   1 1 
        6 105118 6 3  98 ARG CB   C -111.736 -29.018 -102.812 1.00 . F F .  98 ARG CB   1 1 
        6 105119 6 3  98 ARG CD   C -110.829 -28.966 -105.163 1.00 . F F .  98 ARG CD   1 1 
        6 105120 6 3  98 ARG CG   C -112.065 -28.845 -104.290 1.00 . F F .  98 ARG CG   1 1 
        6 105121 6 3  98 ARG CZ   C -109.241 -30.716 -105.873 1.00 . F F .  98 ARG CZ   1 1 
        6 105122 6 3  98 ARG H    H -111.882 -29.985 -100.210 1.00 . F F .  98 ARG H    1 1 
        6 105123 6 3  98 ARG HA   H -113.730 -28.715 -102.121 1.00 . F F .  98 ARG HA   1 1 
        6 105124 6 3  98 ARG HB2  H -111.345 -28.085 -102.440 1.00 . F F .  98 ARG HB2  1 1 
        6 105125 6 3  98 ARG HB3  H -110.969 -29.774 -102.712 1.00 . F F .  98 ARG HB3  1 1 
        6 105126 6 3  98 ARG HD2  H -111.104 -28.773 -106.187 1.00 . F F .  98 ARG HD2  1 1 
        6 105127 6 3  98 ARG HD3  H -110.108 -28.224 -104.849 1.00 . F F .  98 ARG HD3  1 1 
        6 105128 6 3  98 ARG HE   H -110.553 -30.906 -104.395 1.00 . F F .  98 ARG HE   1 1 
        6 105129 6 3  98 ARG HG2  H -112.776 -29.602 -104.584 1.00 . F F .  98 ARG HG2  1 1 
        6 105130 6 3  98 ARG HG3  H -112.507 -27.871 -104.439 1.00 . F F .  98 ARG HG3  1 1 
        6 105131 6 3  98 ARG HH11 H -109.116 -29.002 -106.948 1.00 . F F .  98 ARG HH11 1 1 
        6 105132 6 3  98 ARG HH12 H -108.012 -30.253 -107.416 1.00 . F F .  98 ARG HH12 1 1 
        6 105133 6 3  98 ARG HH21 H -109.136 -32.532 -104.986 1.00 . F F .  98 ARG HH21 1 1 
        6 105134 6 3  98 ARG HH22 H -108.025 -32.277 -106.291 1.00 . F F .  98 ARG HH22 1 1 
        6 105135 6 3  98 ARG N    N -112.580 -29.381 -100.540 1.00 . F F .  98 ARG N    1 1 
        6 105136 6 3  98 ARG NE   N -110.219 -30.290 -105.081 1.00 . F F .  98 ARG NE   1 1 
        6 105137 6 3  98 ARG NH1  N -108.749 -29.925 -106.825 1.00 . F F .  98 ARG NH1  1 1 
        6 105138 6 3  98 ARG NH2  N -108.762 -31.943 -105.703 1.00 . F F .  98 ARG NH2  1 1 
        6 105139 6 3  98 ARG O    O -112.700 -31.790 -102.223 1.00 . F F .  98 ARG O    1 1 
        6 105140 6 3  99 PRO C    C -114.579 -32.710 -104.506 1.00 . F F .  99 PRO C    1 1 
        6 105141 6 3  99 PRO CA   C -115.279 -32.110 -103.298 1.00 . F F .  99 PRO CA   1 1 
        6 105142 6 3  99 PRO CB   C -116.705 -31.687 -103.675 1.00 . F F .  99 PRO CB   1 1 
        6 105143 6 3  99 PRO CD   C -115.452 -29.680 -103.263 1.00 . F F .  99 PRO CD   1 1 
        6 105144 6 3  99 PRO CG   C -116.821 -30.227 -103.289 1.00 . F F .  99 PRO CG   1 1 
        6 105145 6 3  99 PRO HA   H -115.306 -32.808 -102.478 1.00 . F F .  99 PRO HA   1 1 
        6 105146 6 3  99 PRO HB2  H -116.869 -31.815 -104.735 1.00 . F F .  99 PRO HB2  1 1 
        6 105147 6 3  99 PRO HB3  H -117.419 -32.268 -103.112 1.00 . F F .  99 PRO HB3  1 1 
        6 105148 6 3  99 PRO HD2  H -115.172 -29.305 -104.238 1.00 . F F .  99 PRO HD2  1 1 
        6 105149 6 3  99 PRO HD3  H -115.357 -28.913 -102.510 1.00 . F F .  99 PRO HD3  1 1 
        6 105150 6 3  99 PRO HG2  H -117.417 -29.699 -104.019 1.00 . F F .  99 PRO HG2  1 1 
        6 105151 6 3  99 PRO HG3  H -117.269 -30.137 -102.311 1.00 . F F .  99 PRO HG3  1 1 
        6 105152 6 3  99 PRO N    N -114.647 -30.856 -102.897 1.00 . F F .  99 PRO N    1 1 
        6 105153 6 3  99 PRO O    O -114.163 -31.979 -105.395 1.00 . F F .  99 PRO O    1 1 
        6 105154 6 3 100 ASP C    C -114.775 -34.662 -106.890 1.00 . F F . 100 ASP C    1 1 
        6 105155 6 3 100 ASP CA   C -113.836 -34.702 -105.685 1.00 . F F . 100 ASP CA   1 1 
        6 105156 6 3 100 ASP CB   C -113.472 -36.155 -105.337 1.00 . F F . 100 ASP CB   1 1 
        6 105157 6 3 100 ASP CG   C -112.058 -36.548 -105.789 1.00 . F F . 100 ASP CG   1 1 
        6 105158 6 3 100 ASP H    H -114.799 -34.565 -103.797 1.00 . F F . 100 ASP H    1 1 
        6 105159 6 3 100 ASP HA   H -112.929 -34.174 -105.942 1.00 . F F . 100 ASP HA   1 1 
        6 105160 6 3 100 ASP HB2  H -113.538 -36.282 -104.268 1.00 . F F . 100 ASP HB2  1 1 
        6 105161 6 3 100 ASP HB3  H -114.185 -36.814 -105.809 1.00 . F F . 100 ASP HB3  1 1 
        6 105162 6 3 100 ASP N    N -114.449 -34.029 -104.539 1.00 . F F . 100 ASP N    1 1 
        6 105163 6 3 100 ASP O    O -115.996 -34.723 -106.751 1.00 . F F . 100 ASP O    1 1 
        6 105164 6 3 100 ASP OD1  O -111.456 -35.842 -106.633 1.00 . F F . 100 ASP OD1  1 1 
        6 105165 6 3 100 ASP OD2  O -111.549 -37.581 -105.289 1.00 . F F . 100 ASP OD2  1 1 
        6 105166 6 3 101 TYR C    C -116.259 -35.230 -109.364 1.00 . F F . 101 TYR C    1 1 
        6 105167 6 3 101 TYR CA   C -114.839 -34.619 -109.373 1.00 . F F . 101 TYR CA   1 1 
        6 105168 6 3 101 TYR CB   C -113.917 -35.367 -110.366 1.00 . F F . 101 TYR CB   1 1 
        6 105169 6 3 101 TYR CD1  C -113.464 -37.205 -108.649 1.00 . F F . 101 TYR CD1  1 1 
        6 105170 6 3 101 TYR CD2  C -113.524 -37.816 -110.963 1.00 . F F . 101 TYR CD2  1 1 
        6 105171 6 3 101 TYR CE1  C -113.215 -38.517 -108.289 1.00 . F F . 101 TYR CE1  1 1 
        6 105172 6 3 101 TYR CE2  C -113.268 -39.144 -110.611 1.00 . F F . 101 TYR CE2  1 1 
        6 105173 6 3 101 TYR CG   C -113.621 -36.823 -109.987 1.00 . F F . 101 TYR CG   1 1 
        6 105174 6 3 101 TYR CZ   C -113.118 -39.483 -109.267 1.00 . F F . 101 TYR CZ   1 1 
        6 105175 6 3 101 TYR H    H -113.192 -34.460 -108.064 1.00 . F F . 101 TYR H    1 1 
        6 105176 6 3 101 TYR HA   H -114.939 -33.610 -109.743 1.00 . F F . 101 TYR HA   1 1 
        6 105177 6 3 101 TYR HB2  H -114.383 -35.359 -111.339 1.00 . F F . 101 TYR HB2  1 1 
        6 105178 6 3 101 TYR HB3  H -112.981 -34.830 -110.432 1.00 . F F . 101 TYR HB3  1 1 
        6 105179 6 3 101 TYR HD1  H -113.540 -36.453 -107.877 1.00 . F F . 101 TYR HD1  1 1 
        6 105180 6 3 101 TYR HD2  H -113.640 -37.554 -112.005 1.00 . F F . 101 TYR HD2  1 1 
        6 105181 6 3 101 TYR HE1  H -113.099 -38.782 -107.250 1.00 . F F . 101 TYR HE1  1 1 
        6 105182 6 3 101 TYR HE2  H -113.195 -39.905 -111.374 1.00 . F F . 101 TYR HE2  1 1 
        6 105183 6 3 101 TYR HH   H -112.156 -40.780 -108.248 1.00 . F F . 101 TYR HH   1 1 
        6 105184 6 3 101 TYR N    N -114.171 -34.526 -108.065 1.00 . F F . 101 TYR N    1 1 
        6 105185 6 3 101 TYR O    O -117.240 -34.543 -109.661 1.00 . F F . 101 TYR O    1 1 
        6 105186 6 3 101 TYR OH   O -112.869 -40.787 -108.890 1.00 . F F . 101 TYR OH   1 1 
        6 105187 6 3 102 ARG C    C -118.028 -37.873 -107.842 1.00 . F F . 102 ARG C    1 1 
        6 105188 6 3 102 ARG CA   C -117.566 -37.296 -109.163 1.00 . F F . 102 ARG CA   1 1 
        6 105189 6 3 102 ARG CB   C -117.285 -38.467 -110.083 1.00 . F F . 102 ARG CB   1 1 
        6 105190 6 3 102 ARG CD   C -116.380 -39.297 -112.194 1.00 . F F . 102 ARG CD   1 1 
        6 105191 6 3 102 ARG CG   C -117.144 -38.154 -111.548 1.00 . F F . 102 ARG CG   1 1 
        6 105192 6 3 102 ARG CZ   C -116.164 -40.464 -114.346 1.00 . F F . 102 ARG CZ   1 1 
        6 105193 6 3 102 ARG H    H -115.530 -36.976 -108.750 1.00 . F F . 102 ARG H    1 1 
        6 105194 6 3 102 ARG HA   H -118.345 -36.686 -109.589 1.00 . F F . 102 ARG HA   1 1 
        6 105195 6 3 102 ARG HB2  H -116.370 -38.936 -109.760 1.00 . F F . 102 ARG HB2  1 1 
        6 105196 6 3 102 ARG HB3  H -118.086 -39.184 -109.963 1.00 . F F . 102 ARG HB3  1 1 
        6 105197 6 3 102 ARG HD2  H -115.324 -39.103 -112.096 1.00 . F F . 102 ARG HD2  1 1 
        6 105198 6 3 102 ARG HD3  H -116.612 -40.209 -111.659 1.00 . F F . 102 ARG HD3  1 1 
        6 105199 6 3 102 ARG HE   H -117.299 -38.859 -114.037 1.00 . F F . 102 ARG HE   1 1 
        6 105200 6 3 102 ARG HG2  H -118.123 -38.063 -111.998 1.00 . F F . 102 ARG HG2  1 1 
        6 105201 6 3 102 ARG HG3  H -116.593 -37.235 -111.674 1.00 . F F . 102 ARG HG3  1 1 
        6 105202 6 3 102 ARG HH11 H -115.084 -41.262 -112.831 1.00 . F F . 102 ARG HH11 1 1 
        6 105203 6 3 102 ARG HH12 H -114.936 -42.075 -114.352 1.00 . F F . 102 ARG HH12 1 1 
        6 105204 6 3 102 ARG HH21 H -117.126 -39.916 -116.045 1.00 . F F . 102 ARG HH21 1 1 
        6 105205 6 3 102 ARG HH22 H -116.103 -41.306 -116.190 1.00 . F F . 102 ARG HH22 1 1 
        6 105206 6 3 102 ARG N    N -116.354 -36.506 -108.995 1.00 . F F . 102 ARG N    1 1 
        6 105207 6 3 102 ARG NE   N -116.681 -39.487 -113.607 1.00 . F F . 102 ARG NE   1 1 
        6 105208 6 3 102 ARG NH1  N -115.325 -41.340 -113.798 1.00 . F F . 102 ARG NH1  1 1 
        6 105209 6 3 102 ARG NH2  N -116.492 -40.571 -115.634 1.00 . F F . 102 ARG NH2  1 1 
        6 105210 6 3 102 ARG O    O -119.224 -38.021 -107.608 1.00 . F F . 102 ARG O    1 1 
        6 105211 6 3 103 SER C    C -117.888 -37.765 -104.725 1.00 . F F . 103 SER C    1 1 
        6 105212 6 3 103 SER CA   C -117.321 -38.805 -105.685 1.00 . F F . 103 SER CA   1 1 
        6 105213 6 3 103 SER CB   C -116.019 -39.337 -105.108 1.00 . F F . 103 SER CB   1 1 
        6 105214 6 3 103 SER H    H -116.133 -38.106 -107.278 1.00 . F F . 103 SER H    1 1 
        6 105215 6 3 103 SER HA   H -118.020 -39.621 -105.782 1.00 . F F . 103 SER HA   1 1 
        6 105216 6 3 103 SER HB2  H -115.390 -38.511 -104.820 1.00 . F F . 103 SER HB2  1 1 
        6 105217 6 3 103 SER HB3  H -116.236 -39.937 -104.235 1.00 . F F . 103 SER HB3  1 1 
        6 105218 6 3 103 SER HG   H -114.451 -39.760 -106.167 1.00 . F F . 103 SER HG   1 1 
        6 105219 6 3 103 SER N    N -117.064 -38.233 -107.001 1.00 . F F . 103 SER N    1 1 
        6 105220 6 3 103 SER O    O -118.588 -38.105 -103.767 1.00 . F F . 103 SER O    1 1 
        6 105221 6 3 103 SER OG   O -115.338 -40.116 -106.070 1.00 . F F . 103 SER OG   1 1 
        6 105222 6 3 104 TYR C    C -117.224 -35.544 -102.738 1.00 . F F . 104 TYR C    1 1 
        6 105223 6 3 104 TYR CA   C -117.903 -35.389 -104.090 1.00 . F F . 104 TYR CA   1 1 
        6 105224 6 3 104 TYR CB   C -119.414 -35.248 -103.949 1.00 . F F . 104 TYR CB   1 1 
        6 105225 6 3 104 TYR CD1  C -120.085 -33.294 -105.395 1.00 . F F . 104 TYR CD1  1 1 
        6 105226 6 3 104 TYR CD2  C -120.619 -35.508 -106.158 1.00 . F F . 104 TYR CD2  1 1 
        6 105227 6 3 104 TYR CE1  C -120.675 -32.753 -106.530 1.00 . F F . 104 TYR CE1  1 1 
        6 105228 6 3 104 TYR CE2  C -121.213 -34.977 -107.297 1.00 . F F . 104 TYR CE2  1 1 
        6 105229 6 3 104 TYR CG   C -120.052 -34.676 -105.188 1.00 . F F . 104 TYR CG   1 1 
        6 105230 6 3 104 TYR CZ   C -121.235 -33.596 -107.476 1.00 . F F . 104 TYR CZ   1 1 
        6 105231 6 3 104 TYR H    H -116.999 -36.311 -105.761 1.00 . F F . 104 TYR H    1 1 
        6 105232 6 3 104 TYR HA   H -117.527 -34.481 -104.541 1.00 . F F . 104 TYR HA   1 1 
        6 105233 6 3 104 TYR HB2  H -119.841 -36.220 -103.754 1.00 . F F . 104 TYR HB2  1 1 
        6 105234 6 3 104 TYR HB3  H -119.627 -34.599 -103.112 1.00 . F F . 104 TYR HB3  1 1 
        6 105235 6 3 104 TYR HD1  H -119.649 -32.635 -104.659 1.00 . F F . 104 TYR HD1  1 1 
        6 105236 6 3 104 TYR HD2  H -120.604 -36.579 -106.015 1.00 . F F . 104 TYR HD2  1 1 
        6 105237 6 3 104 TYR HE1  H -120.695 -31.683 -106.675 1.00 . F F . 104 TYR HE1  1 1 
        6 105238 6 3 104 TYR HE2  H -121.649 -35.630 -108.040 1.00 . F F . 104 TYR HE2  1 1 
        6 105239 6 3 104 TYR HH   H -121.757 -32.087 -108.513 1.00 . F F . 104 TYR HH   1 1 
        6 105240 6 3 104 TYR N    N -117.567 -36.497 -104.984 1.00 . F F . 104 TYR N    1 1 
        6 105241 6 3 104 TYR O    O -117.272 -34.650 -101.891 1.00 . F F . 104 TYR O    1 1 
        6 105242 6 3 104 TYR OH   O -121.805 -33.043 -108.598 1.00 . F F . 104 TYR OH   1 1 
        6 105243 6 3 105 ALA C    C -114.682 -35.860 -101.366 1.00 . F F . 105 ALA C    1 1 
        6 105244 6 3 105 ALA CA   C -115.734 -36.949 -101.428 1.00 . F F . 105 ALA CA   1 1 
        6 105245 6 3 105 ALA CB   C -115.085 -38.278 -101.601 1.00 . F F . 105 ALA CB   1 1 
        6 105246 6 3 105 ALA H    H -116.593 -37.348 -103.291 1.00 . F F . 105 ALA H    1 1 
        6 105247 6 3 105 ALA HA   H -116.321 -36.944 -100.522 1.00 . F F . 105 ALA HA   1 1 
        6 105248 6 3 105 ALA HB1  H -115.404 -38.716 -102.534 1.00 . F F . 105 ALA HB1  1 1 
        6 105249 6 3 105 ALA HB2  H -115.369 -38.925 -100.783 1.00 . F F . 105 ALA HB2  1 1 
        6 105250 6 3 105 ALA HB3  H -114.012 -38.156 -101.609 1.00 . F F . 105 ALA HB3  1 1 
        6 105251 6 3 105 ALA N    N -116.584 -36.693 -102.561 1.00 . F F . 105 ALA N    1 1 
        6 105252 6 3 105 ALA O    O -113.878 -35.724 -102.280 1.00 . F F . 105 ALA O    1 1 
        6 105253 6 3 106 MET C    C -112.340 -34.401 -100.143 1.00 . F F . 106 MET C    1 1 
        6 105254 6 3 106 MET CA   C -113.793 -33.945 -100.167 1.00 . F F . 106 MET CA   1 1 
        6 105255 6 3 106 MET CB   C -114.129 -33.137  -98.917 1.00 . F F . 106 MET CB   1 1 
        6 105256 6 3 106 MET CE   C -117.551 -31.176  -97.677 1.00 . F F . 106 MET CE   1 1 
        6 105257 6 3 106 MET CG   C -115.465 -32.428  -98.986 1.00 . F F . 106 MET CG   1 1 
        6 105258 6 3 106 MET H    H -115.376 -35.231  -99.603 1.00 . F F . 106 MET H    1 1 
        6 105259 6 3 106 MET HA   H -113.931 -33.306 -101.027 1.00 . F F . 106 MET HA   1 1 
        6 105260 6 3 106 MET HB2  H -114.175 -33.829  -98.090 1.00 . F F . 106 MET HB2  1 1 
        6 105261 6 3 106 MET HB3  H -113.345 -32.422  -98.722 1.00 . F F . 106 MET HB3  1 1 
        6 105262 6 3 106 MET HE1  H -117.338 -30.212  -97.236 1.00 . F F . 106 MET HE1  1 1 
        6 105263 6 3 106 MET HE2  H -118.456 -31.573  -97.246 1.00 . F F . 106 MET HE2  1 1 
        6 105264 6 3 106 MET HE3  H -117.678 -31.070  -98.745 1.00 . F F . 106 MET HE3  1 1 
        6 105265 6 3 106 MET HG2  H -115.320 -31.438  -99.393 1.00 . F F . 106 MET HG2  1 1 
        6 105266 6 3 106 MET HG3  H -116.130 -32.984  -99.629 1.00 . F F . 106 MET HG3  1 1 
        6 105267 6 3 106 MET N    N -114.701 -35.078 -100.296 1.00 . F F . 106 MET N    1 1 
        6 105268 6 3 106 MET O    O -111.793 -34.703  -99.079 1.00 . F F . 106 MET O    1 1 
        6 105269 6 3 106 MET SD   S -116.195 -32.291  -97.349 1.00 . F F . 106 MET SD   1 1 
        6 105270 6 3 107 ASP C    C -109.234 -34.047 -101.116 1.00 . F F . 107 ASP C    1 1 
        6 105271 6 3 107 ASP CA   C -110.373 -35.017 -101.435 1.00 . F F . 107 ASP CA   1 1 
        6 105272 6 3 107 ASP CB   C -110.157 -35.821 -102.751 1.00 . F F . 107 ASP CB   1 1 
        6 105273 6 3 107 ASP CG   C -110.092 -34.949 -104.018 1.00 . F F . 107 ASP CG   1 1 
        6 105274 6 3 107 ASP H    H -112.205 -34.200 -102.133 1.00 . F F . 107 ASP H    1 1 
        6 105275 6 3 107 ASP HA   H -110.325 -35.755 -100.644 1.00 . F F . 107 ASP HA   1 1 
        6 105276 6 3 107 ASP HB2  H -109.234 -36.372 -102.670 1.00 . F F . 107 ASP HB2  1 1 
        6 105277 6 3 107 ASP HB3  H -110.968 -36.527 -102.857 1.00 . F F . 107 ASP HB3  1 1 
        6 105278 6 3 107 ASP N    N -111.718 -34.451 -101.321 1.00 . F F . 107 ASP N    1 1 
        6 105279 6 3 107 ASP O    O -108.130 -34.480 -100.803 1.00 . F F . 107 ASP O    1 1 
        6 105280 6 3 107 ASP OD1  O -110.892 -33.995 -104.158 1.00 . F F . 107 ASP OD1  1 1 
        6 105281 6 3 107 ASP OD2  O -109.261 -35.260 -104.913 1.00 . F F . 107 ASP OD2  1 1 
        6 105282 6 3 108 TYR C    C -108.926 -30.764  -99.715 1.00 . F F . 108 TYR C    1 1 
        6 105283 6 3 108 TYR CA   C -108.469 -31.808 -100.714 1.00 . F F . 108 TYR CA   1 1 
        6 105284 6 3 108 TYR CB   C -107.712 -31.186 -101.884 1.00 . F F . 108 TYR CB   1 1 
        6 105285 6 3 108 TYR CD1  C -105.373 -32.042 -101.479 1.00 . F F . 108 TYR CD1  1 1 
        6 105286 6 3 108 TYR CD2  C -106.577 -32.844 -103.400 1.00 . F F . 108 TYR CD2  1 1 
        6 105287 6 3 108 TYR CE1  C -104.287 -32.835 -101.820 1.00 . F F . 108 TYR CE1  1 1 
        6 105288 6 3 108 TYR CE2  C -105.497 -33.647 -103.752 1.00 . F F . 108 TYR CE2  1 1 
        6 105289 6 3 108 TYR CG   C -106.530 -32.028 -102.268 1.00 . F F . 108 TYR CG   1 1 
        6 105290 6 3 108 TYR CZ   C -104.358 -33.639 -102.958 1.00 . F F . 108 TYR CZ   1 1 
        6 105291 6 3 108 TYR H    H -110.396 -32.428 -101.379 1.00 . F F . 108 TYR H    1 1 
        6 105292 6 3 108 TYR HA   H -107.744 -32.410 -100.184 1.00 . F F . 108 TYR HA   1 1 
        6 105293 6 3 108 TYR HB2  H -108.375 -31.099 -102.730 1.00 . F F . 108 TYR HB2  1 1 
        6 105294 6 3 108 TYR HB3  H -107.369 -30.201 -101.600 1.00 . F F . 108 TYR HB3  1 1 
        6 105295 6 3 108 TYR HD1  H -105.321 -31.419 -100.599 1.00 . F F . 108 TYR HD1  1 1 
        6 105296 6 3 108 TYR HD2  H -107.463 -32.844 -104.018 1.00 . F F . 108 TYR HD2  1 1 
        6 105297 6 3 108 TYR HE1  H -103.398 -32.834 -101.207 1.00 . F F . 108 TYR HE1  1 1 
        6 105298 6 3 108 TYR HE2  H -105.546 -34.274 -104.630 1.00 . F F . 108 TYR HE2  1 1 
        6 105299 6 3 108 TYR HH   H -102.509 -33.887 -103.346 1.00 . F F . 108 TYR HH   1 1 
        6 105300 6 3 108 TYR N    N -109.496 -32.747 -101.153 1.00 . F F . 108 TYR N    1 1 
        6 105301 6 3 108 TYR O    O -109.880 -30.023  -99.957 1.00 . F F . 108 TYR O    1 1 
        6 105302 6 3 108 TYR OH   O -103.297 -34.436 -103.317 1.00 . F F . 108 TYR OH   1 1 
        6 105303 6 3 109 TRP C    C -107.673 -28.830  -97.082 1.00 . F F . 109 TRP C    1 1 
        6 105304 6 3 109 TRP CA   C -108.622 -29.980  -97.415 1.00 . F F . 109 TRP CA   1 1 
        6 105305 6 3 109 TRP CB   C -108.704 -30.932  -96.214 1.00 . F F . 109 TRP CB   1 1 
        6 105306 6 3 109 TRP CD1  C -110.093 -32.956  -96.978 1.00 . F F . 109 TRP CD1  1 1 
        6 105307 6 3 109 TRP CD2  C -111.031 -31.768  -95.329 1.00 . F F . 109 TRP CD2  1 1 
        6 105308 6 3 109 TRP CE2  C -111.888 -32.843  -95.654 1.00 . F F . 109 TRP CE2  1 1 
        6 105309 6 3 109 TRP CE3  C -111.416 -30.879  -94.312 1.00 . F F . 109 TRP CE3  1 1 
        6 105310 6 3 109 TRP CG   C -109.894 -31.855  -96.196 1.00 . F F . 109 TRP CG   1 1 
        6 105311 6 3 109 TRP CH2  C -113.469 -32.178  -93.998 1.00 . F F . 109 TRP CH2  1 1 
        6 105312 6 3 109 TRP CZ2  C -113.113 -33.058  -94.994 1.00 . F F . 109 TRP CZ2  1 1 
        6 105313 6 3 109 TRP CZ3  C -112.639 -31.096  -93.651 1.00 . F F . 109 TRP CZ3  1 1 
        6 105314 6 3 109 TRP H    H -107.452 -31.341  -98.509 1.00 . F F . 109 TRP H    1 1 
        6 105315 6 3 109 TRP HA   H -109.605 -29.574  -97.593 1.00 . F F . 109 TRP HA   1 1 
        6 105316 6 3 109 TRP HB2  H -107.813 -31.540  -96.202 1.00 . F F . 109 TRP HB2  1 1 
        6 105317 6 3 109 TRP HB3  H -108.716 -30.336  -95.311 1.00 . F F . 109 TRP HB3  1 1 
        6 105318 6 3 109 TRP HD1  H -109.412 -33.304  -97.741 1.00 . F F . 109 TRP HD1  1 1 
        6 105319 6 3 109 TRP HE1  H -111.673 -34.349  -97.084 1.00 . F F . 109 TRP HE1  1 1 
        6 105320 6 3 109 TRP HE3  H -110.784 -30.047  -94.039 1.00 . F F . 109 TRP HE3  1 1 
        6 105321 6 3 109 TRP HH2  H -114.402 -32.321  -93.473 1.00 . F F . 109 TRP HH2  1 1 
        6 105322 6 3 109 TRP HZ2  H -113.751 -33.888  -95.259 1.00 . F F . 109 TRP HZ2  1 1 
        6 105323 6 3 109 TRP HZ3  H -112.946 -30.422  -92.864 1.00 . F F . 109 TRP HZ3  1 1 
        6 105324 6 3 109 TRP N    N -108.205 -30.719  -98.597 1.00 . F F . 109 TRP N    1 1 
        6 105325 6 3 109 TRP NE1  N -111.291 -33.549  -96.666 1.00 . F F . 109 TRP NE1  1 1 
        6 105326 6 3 109 TRP O    O -106.487 -28.862  -97.431 1.00 . F F . 109 TRP O    1 1 
        6 105327 6 3 110 GLY C    C -106.766 -26.998  -94.545 1.00 . F F . 110 GLY C    1 1 
        6 105328 6 3 110 GLY CA   C -107.417 -26.707  -95.883 1.00 . F F . 110 GLY CA   1 1 
        6 105329 6 3 110 GLY H    H -109.156 -27.881  -96.138 1.00 . F F . 110 GLY H    1 1 
        6 105330 6 3 110 GLY HA2  H -106.645 -26.476  -96.602 1.00 . F F . 110 GLY HA2  1 1 
        6 105331 6 3 110 GLY HA3  H -108.061 -25.846  -95.777 1.00 . F F . 110 GLY HA3  1 1 
        6 105332 6 3 110 GLY N    N -108.210 -27.826  -96.387 1.00 . F F . 110 GLY N    1 1 
        6 105333 6 3 110 GLY O    O -106.300 -28.107  -94.302 1.00 . F F . 110 GLY O    1 1 
        6 105334 6 3 111 GLN C    C -106.841 -25.467  -91.254 1.00 . F F . 111 GLN C    1 1 
        6 105335 6 3 111 GLN CA   C -106.047 -26.121  -92.393 1.00 . F F . 111 GLN CA   1 1 
        6 105336 6 3 111 GLN CB   C -104.604 -25.589  -92.497 1.00 . F F . 111 GLN CB   1 1 
        6 105337 6 3 111 GLN CD   C -105.339 -23.209  -93.190 1.00 . F F . 111 GLN CD   1 1 
        6 105338 6 3 111 GLN CG   C -104.415 -24.066  -92.323 1.00 . F F . 111 GLN CG   1 1 
        6 105339 6 3 111 GLN H    H -107.113 -25.130  -93.928 1.00 . F F . 111 GLN H    1 1 
        6 105340 6 3 111 GLN HA   H -105.984 -27.177  -92.169 1.00 . F F . 111 GLN HA   1 1 
        6 105341 6 3 111 GLN HB2  H -104.011 -26.080  -91.744 1.00 . F F . 111 GLN HB2  1 1 
        6 105342 6 3 111 GLN HB3  H -104.214 -25.872  -93.466 1.00 . F F . 111 GLN HB3  1 1 
        6 105343 6 3 111 GLN HE21 H -106.235 -22.473  -91.556 1.00 . F F . 111 GLN HE21 1 1 
        6 105344 6 3 111 GLN HE22 H -106.834 -21.884  -93.031 1.00 . F F . 111 GLN HE22 1 1 
        6 105345 6 3 111 GLN HG2  H -104.591 -23.814  -91.290 1.00 . F F . 111 GLN HG2  1 1 
        6 105346 6 3 111 GLN HG3  H -103.389 -23.820  -92.563 1.00 . F F . 111 GLN HG3  1 1 
        6 105347 6 3 111 GLN N    N -106.727 -25.995  -93.676 1.00 . F F . 111 GLN N    1 1 
        6 105348 6 3 111 GLN NE2  N -106.212 -22.457  -92.536 1.00 . F F . 111 GLN NE2  1 1 
        6 105349 6 3 111 GLN O    O -106.576 -25.711  -90.072 1.00 . F F . 111 GLN O    1 1 
        6 105350 6 3 111 GLN OE1  O -105.259 -23.212  -94.426 1.00 . F F . 111 GLN OE1  1 1 
        6 105351 6 3 112 GLY C    C -108.515 -22.742  -90.089 1.00 . F F . 112 GLY C    1 1 
        6 105352 6 3 112 GLY CA   C -108.782 -24.123  -90.649 1.00 . F F . 112 GLY CA   1 1 
        6 105353 6 3 112 GLY H    H -107.974 -24.483  -92.568 1.00 . F F . 112 GLY H    1 1 
        6 105354 6 3 112 GLY HA2  H -109.749 -24.103  -91.126 1.00 . F F . 112 GLY HA2  1 1 
        6 105355 6 3 112 GLY HA3  H -108.831 -24.821  -89.824 1.00 . F F . 112 GLY HA3  1 1 
        6 105356 6 3 112 GLY N    N -107.815 -24.636  -91.613 1.00 . F F . 112 GLY N    1 1 
        6 105357 6 3 112 GLY O    O -107.423 -22.198  -90.257 1.00 . F F . 112 GLY O    1 1 
        6 105358 6 3 113 THR C    C -110.173 -20.793  -87.493 1.00 . F F . 113 THR C    1 1 
        6 105359 6 3 113 THR CA   C -109.388 -20.870  -88.790 1.00 . F F . 113 THR CA   1 1 
        6 105360 6 3 113 THR CB   C -109.939 -19.784  -89.692 1.00 . F F . 113 THR CB   1 1 
        6 105361 6 3 113 THR CG2  C -109.396 -18.426  -89.268 1.00 . F F . 113 THR CG2  1 1 
        6 105362 6 3 113 THR H    H -110.355 -22.677  -89.308 1.00 . F F . 113 THR H    1 1 
        6 105363 6 3 113 THR HA   H -108.348 -20.667  -88.592 1.00 . F F . 113 THR HA   1 1 
        6 105364 6 3 113 THR HB   H -111.015 -19.770  -89.601 1.00 . F F . 113 THR HB   1 1 
        6 105365 6 3 113 THR HG1  H -108.662 -19.880  -91.172 1.00 . F F . 113 THR HG1  1 1 
        6 105366 6 3 113 THR HG21 H -108.861 -17.978  -90.093 1.00 . F F . 113 THR HG21 1 1 
        6 105367 6 3 113 THR HG22 H -108.724 -18.552  -88.431 1.00 . F F . 113 THR HG22 1 1 
        6 105368 6 3 113 THR HG23 H -110.214 -17.783  -88.979 1.00 . F F . 113 THR HG23 1 1 
        6 105369 6 3 113 THR N    N -109.515 -22.182  -89.410 1.00 . F F . 113 THR N    1 1 
        6 105370 6 3 113 THR O    O -111.381 -21.031  -87.489 1.00 . F F . 113 THR O    1 1 
        6 105371 6 3 113 THR OG1  O -109.597 -20.066  -91.057 1.00 . F F . 113 THR OG1  1 1 
        6 105372 6 3 114 SER C    C -111.266 -19.331  -85.107 1.00 . F F . 114 SER C    1 1 
        6 105373 6 3 114 SER CA   C -110.127 -20.337  -85.085 1.00 . F F . 114 SER CA   1 1 
        6 105374 6 3 114 SER CB   C -109.108 -19.945  -84.006 1.00 . F F . 114 SER CB   1 1 
        6 105375 6 3 114 SER H    H -108.534 -20.252  -86.485 1.00 . F F . 114 SER H    1 1 
        6 105376 6 3 114 SER HA   H -110.536 -21.304  -84.829 1.00 . F F . 114 SER HA   1 1 
        6 105377 6 3 114 SER HB2  H -108.462 -20.783  -83.808 1.00 . F F . 114 SER HB2  1 1 
        6 105378 6 3 114 SER HB3  H -108.507 -19.123  -84.375 1.00 . F F . 114 SER HB3  1 1 
        6 105379 6 3 114 SER HG   H -109.141 -19.015  -82.294 1.00 . F F . 114 SER HG   1 1 
        6 105380 6 3 114 SER N    N -109.492 -20.442  -86.404 1.00 . F F . 114 SER N    1 1 
        6 105381 6 3 114 SER O    O -111.141 -18.253  -85.692 1.00 . F F . 114 SER O    1 1 
        6 105382 6 3 114 SER OG   O -109.749 -19.566  -82.792 1.00 . F F . 114 SER OG   1 1 
        6 105383 6 3 115 VAL C    C -114.030 -19.094  -82.876 1.00 . F F . 115 VAL C    1 1 
        6 105384 6 3 115 VAL CA   C -113.504 -18.808  -84.270 1.00 . F F . 115 VAL CA   1 1 
        6 105385 6 3 115 VAL CB   C -114.652 -19.001  -85.316 1.00 . F F . 115 VAL CB   1 1 
        6 105386 6 3 115 VAL CG1  C -115.861 -18.111  -85.001 1.00 . F F . 115 VAL CG1  1 1 
        6 105387 6 3 115 VAL CG2  C -114.166 -18.725  -86.731 1.00 . F F . 115 VAL CG2  1 1 
        6 105388 6 3 115 VAL H    H -112.404 -20.593  -84.072 1.00 . F F . 115 VAL H    1 1 
        6 105389 6 3 115 VAL HA   H -113.151 -17.787  -84.311 1.00 . F F . 115 VAL HA   1 1 
        6 105390 6 3 115 VAL HB   H -114.976 -20.032  -85.263 1.00 . F F . 115 VAL HB   1 1 
        6 105391 6 3 115 VAL HG11 H -116.116 -17.528  -85.874 1.00 . F F . 115 VAL HG11 1 1 
        6 105392 6 3 115 VAL HG12 H -115.616 -17.447  -84.185 1.00 . F F . 115 VAL HG12 1 1 
        6 105393 6 3 115 VAL HG13 H -116.701 -18.731  -84.723 1.00 . F F . 115 VAL HG13 1 1 
        6 105394 6 3 115 VAL HG21 H -114.507 -19.511  -87.389 1.00 . F F . 115 VAL HG21 1 1 
        6 105395 6 3 115 VAL HG22 H -113.087 -18.689  -86.742 1.00 . F F . 115 VAL HG22 1 1 
        6 105396 6 3 115 VAL HG23 H -114.562 -17.777  -87.069 1.00 . F F . 115 VAL HG23 1 1 
        6 105397 6 3 115 VAL N    N -112.380 -19.709  -84.491 1.00 . F F . 115 VAL N    1 1 
        6 105398 6 3 115 VAL O    O -113.936 -20.222  -82.383 1.00 . F F . 115 VAL O    1 1 
        6 105399 6 3 116 THR C    C -116.170 -16.970  -80.739 1.00 . F F . 116 THR C    1 1 
        6 105400 6 3 116 THR CA   C -115.248 -18.169  -80.961 1.00 . F F . 116 THR CA   1 1 
        6 105401 6 3 116 THR CB   C -114.271 -18.437  -79.751 1.00 . F F . 116 THR CB   1 1 
        6 105402 6 3 116 THR CG2  C -112.926 -17.698  -79.906 1.00 . F F . 116 THR CG2  1 1 
        6 105403 6 3 116 THR H    H -114.574 -17.190  -82.701 1.00 . F F . 116 THR H    1 1 
        6 105404 6 3 116 THR HA   H -115.892 -19.035  -81.041 1.00 . F F . 116 THR HA   1 1 
        6 105405 6 3 116 THR HB   H -114.071 -19.498  -79.711 1.00 . F F . 116 THR HB   1 1 
        6 105406 6 3 116 THR HG1  H -114.210 -18.000  -77.844 1.00 . F F . 116 THR HG1  1 1 
        6 105407 6 3 116 THR HG21 H -112.440 -17.629  -78.944 1.00 . F F . 116 THR HG21 1 1 
        6 105408 6 3 116 THR HG22 H -113.102 -16.705  -80.291 1.00 . F F . 116 THR HG22 1 1 
        6 105409 6 3 116 THR HG23 H -112.293 -18.243  -80.591 1.00 . F F . 116 THR HG23 1 1 
        6 105410 6 3 116 THR N    N -114.559 -18.056  -82.242 1.00 . F F . 116 THR N    1 1 
        6 105411 6 3 116 THR O    O -115.910 -15.859  -81.199 1.00 . F F . 116 THR O    1 1 
        6 105412 6 3 116 THR OG1  O -114.893 -18.057  -78.515 1.00 . F F . 116 THR OG1  1 1 
        6 105413 6 3 117 VAL C    C -118.496 -16.001  -78.373 1.00 . F F . 117 VAL C    1 1 
        6 105414 6 3 117 VAL CA   C -118.285 -16.203  -79.874 1.00 . F F . 117 VAL CA   1 1 
        6 105415 6 3 117 VAL CB   C -119.598 -16.606  -80.597 1.00 . F F . 117 VAL CB   1 1 
        6 105416 6 3 117 VAL CG1  C -120.486 -15.415  -80.790 1.00 . F F . 117 VAL CG1  1 1 
        6 105417 6 3 117 VAL CG2  C -119.300 -17.226  -81.952 1.00 . F F . 117 VAL CG2  1 1 
        6 105418 6 3 117 VAL H    H -117.437 -18.125  -79.724 1.00 . F F . 117 VAL H    1 1 
        6 105419 6 3 117 VAL HA   H -117.924 -15.277  -80.297 1.00 . F F . 117 VAL HA   1 1 
        6 105420 6 3 117 VAL HB   H -120.120 -17.332  -79.988 1.00 . F F . 117 VAL HB   1 1 
        6 105421 6 3 117 VAL HG11 H -121.357 -15.509  -80.160 1.00 . F F . 117 VAL HG11 1 1 
        6 105422 6 3 117 VAL HG12 H -120.791 -15.358  -81.825 1.00 . F F . 117 VAL HG12 1 1 
        6 105423 6 3 117 VAL HG13 H -119.946 -14.518  -80.525 1.00 . F F . 117 VAL HG13 1 1 
        6 105424 6 3 117 VAL HG21 H -118.351 -16.858  -82.316 1.00 . F F . 117 VAL HG21 1 1 
        6 105425 6 3 117 VAL HG22 H -120.080 -16.959  -82.649 1.00 . F F . 117 VAL HG22 1 1 
        6 105426 6 3 117 VAL HG23 H -119.254 -18.300  -81.855 1.00 . F F . 117 VAL HG23 1 1 
        6 105427 6 3 117 VAL N    N -117.269 -17.216  -80.051 1.00 . F F . 117 VAL N    1 1 
        6 105428 6 3 117 VAL O    O -119.453 -16.515  -77.790 1.00 . F F . 117 VAL O    1 1 
        6 105429 6 3 118 SER C    C -117.941 -13.720  -75.761 1.00 . F F . 118 SER C    1 1 
        6 105430 6 3 118 SER CA   C -117.531 -15.116  -76.288 1.00 . F F . 118 SER CA   1 1 
        6 105431 6 3 118 SER CB   C -116.122 -15.504  -75.789 1.00 . F F . 118 SER CB   1 1 
        6 105432 6 3 118 SER H    H -116.857 -14.870  -78.287 1.00 . F F . 118 SER H    1 1 
        6 105433 6 3 118 SER HA   H -118.226 -15.831  -75.874 1.00 . F F . 118 SER HA   1 1 
        6 105434 6 3 118 SER HB2  H -115.772 -16.349  -76.355 1.00 . F F . 118 SER HB2  1 1 
        6 105435 6 3 118 SER HB3  H -115.452 -14.671  -75.969 1.00 . F F . 118 SER HB3  1 1 
        6 105436 6 3 118 SER HG   H -115.692 -15.119  -73.929 1.00 . F F . 118 SER HG   1 1 
        6 105437 6 3 118 SER N    N -117.589 -15.247  -77.756 1.00 . F F . 118 SER N    1 1 
        6 105438 6 3 118 SER O    O -117.128 -12.775  -75.733 1.00 . F F . 118 SER O    1 1 
        6 105439 6 3 118 SER OG   O -116.088 -15.850  -74.409 1.00 . F F . 118 SER OG   1 1 
        6 105440 6 3 119 SER C    C -119.212 -12.161  -73.355 1.00 . F F . 119 SER C    1 1 
        6 105441 6 3 119 SER CA   C -119.714 -12.358  -74.787 1.00 . F F . 119 SER CA   1 1 
        6 105442 6 3 119 SER CB   C -121.247 -12.319  -74.840 1.00 . F F . 119 SER CB   1 1 
        6 105443 6 3 119 SER H    H -119.794 -14.384  -75.388 1.00 . F F . 119 SER H    1 1 
        6 105444 6 3 119 SER HA   H -119.335 -11.543  -75.387 1.00 . F F . 119 SER HA   1 1 
        6 105445 6 3 119 SER HB2  H -121.590 -11.368  -74.471 1.00 . F F . 119 SER HB2  1 1 
        6 105446 6 3 119 SER HB3  H -121.564 -12.425  -75.870 1.00 . F F . 119 SER HB3  1 1 
        6 105447 6 3 119 SER HG   H -121.418 -13.323  -73.186 1.00 . F F . 119 SER HG   1 1 
        6 105448 6 3 119 SER N    N -119.202 -13.603  -75.344 1.00 . F F . 119 SER N    1 1 
        6 105449 6 3 119 SER O    O -118.090 -11.704  -73.139 1.00 . F F . 119 SER O    1 1 
        6 105450 6 3 119 SER OG   O -121.828 -13.346  -74.053 1.00 . F F . 119 SER OG   1 1 
        6 105451 6 3 121 LYS C    C -111.279 -10.429  -73.427 1.00 . F F . 121 LYS C    1 1 
        6 105452 6 3 121 LYS CA   C -112.627  -9.779  -73.759 1.00 . F F . 121 LYS CA   1 1 
        6 105453 6 3 121 LYS CB   C -113.619  -9.921  -72.582 1.00 . F F . 121 LYS CB   1 1 
        6 105454 6 3 121 LYS CD   C -114.850 -12.011  -73.305 1.00 . F F . 121 LYS CD   1 1 
        6 105455 6 3 121 LYS CE   C -115.386 -13.334  -72.840 1.00 . F F . 121 LYS CE   1 1 
        6 105456 6 3 121 LYS CG   C -114.024 -11.350  -72.210 1.00 . F F . 121 LYS CG   1 1 
        6 105457 6 3 121 LYS H    H -114.230 -10.026  -75.035 1.00 . F F . 121 LYS H    1 1 
        6 105458 6 3 121 LYS HA   H -112.434  -8.722  -73.877 1.00 . F F . 121 LYS HA   1 1 
        6 105459 6 3 121 LYS HB2  H -113.174  -9.468  -71.711 1.00 . F F . 121 LYS HB2  1 1 
        6 105460 6 3 121 LYS HB3  H -114.513  -9.365  -72.829 1.00 . F F . 121 LYS HB3  1 1 
        6 105461 6 3 121 LYS HD2  H -115.677 -11.366  -73.566 1.00 . F F . 121 LYS HD2  1 1 
        6 105462 6 3 121 LYS HD3  H -114.230 -12.164  -74.176 1.00 . F F . 121 LYS HD3  1 1 
        6 105463 6 3 121 LYS HE2  H -115.804 -13.864  -73.683 1.00 . F F . 121 LYS HE2  1 1 
        6 105464 6 3 121 LYS HE3  H -114.578 -13.916  -72.422 1.00 . F F . 121 LYS HE3  1 1 
        6 105465 6 3 121 LYS HG2  H -113.136 -11.937  -72.032 1.00 . F F . 121 LYS HG2  1 1 
        6 105466 6 3 121 LYS HG3  H -114.610 -11.316  -71.303 1.00 . F F . 121 LYS HG3  1 1 
        6 105467 6 3 121 LYS HZ1  H -117.035 -14.005  -71.759 1.00 . F F . 121 LYS HZ1  1 1 
        6 105468 6 3 121 LYS HZ2  H -117.035 -12.332  -72.057 1.00 . F F . 121 LYS HZ2  1 1 
        6 105469 6 3 121 LYS HZ3  H -115.999 -12.988  -70.881 1.00 . F F . 121 LYS HZ3  1 1 
        6 105470 6 3 121 LYS N    N -113.212 -10.238  -75.026 1.00 . F F . 121 LYS N    1 1 
        6 105471 6 3 121 LYS NZ   N -116.444 -13.151  -71.807 1.00 . F F . 121 LYS NZ   1 1 
        6 105472 6 3 121 LYS O    O -111.172 -11.263  -72.516 1.00 . F F . 121 LYS O    1 1 
        6 105473 6 3 122 THR C    C -108.718 -10.305  -72.338 1.00 . F F . 122 THR C    1 1 
        6 105474 6 3 122 THR CA   C -108.867 -10.338  -73.863 1.00 . F F . 122 THR CA   1 1 
        6 105475 6 3 122 THR CB   C -107.909  -9.287  -74.555 1.00 . F F . 122 THR CB   1 1 
        6 105476 6 3 122 THR CG2  C -106.578  -9.093  -73.785 1.00 . F F . 122 THR CG2  1 1 
        6 105477 6 3 122 THR H    H -110.435  -9.381  -74.893 1.00 . F F . 122 THR H    1 1 
        6 105478 6 3 122 THR HA   H -108.625 -11.328  -74.221 1.00 . F F . 122 THR HA   1 1 
        6 105479 6 3 122 THR HB   H -108.425  -8.338  -74.582 1.00 . F F . 122 THR HB   1 1 
        6 105480 6 3 122 THR HG1  H -106.685  -9.788  -76.004 1.00 . F F . 122 THR HG1  1 1 
        6 105481 6 3 122 THR HG21 H -106.118  -8.166  -74.093 1.00 . F F . 122 THR HG21 1 1 
        6 105482 6 3 122 THR HG22 H -105.913  -9.915  -74.003 1.00 . F F . 122 THR HG22 1 1 
        6 105483 6 3 122 THR HG23 H -106.778  -9.062  -72.725 1.00 . F F . 122 THR HG23 1 1 
        6 105484 6 3 122 THR N    N -110.258 -10.038  -74.187 1.00 . F F . 122 THR N    1 1 
        6 105485 6 3 122 THR O    O -109.145  -9.336  -71.706 1.00 . F F . 122 THR O    1 1 
        6 105486 6 3 122 THR OG1  O -107.634  -9.680  -75.913 1.00 . F F . 122 THR OG1  1 1 
        6 105487 6 3 123 THR C    C -106.492 -12.145  -70.005 1.00 . F F . 123 THR C    1 1 
        6 105488 6 3 123 THR CA   C -107.800 -11.366  -70.303 1.00 . F F . 123 THR CA   1 1 
        6 105489 6 3 123 THR CB   C -108.969 -11.811  -69.397 1.00 . F F . 123 THR CB   1 1 
        6 105490 6 3 123 THR CG2  C -108.638 -11.571  -67.944 1.00 . F F . 123 THR CG2  1 1 
        6 105491 6 3 123 THR H    H -107.889 -12.126  -72.299 1.00 . F F . 123 THR H    1 1 
        6 105492 6 3 123 THR HA   H -107.592 -10.333  -70.053 1.00 . F F . 123 THR HA   1 1 
        6 105493 6 3 123 THR HB   H -109.170 -12.860  -69.553 1.00 . F F . 123 THR HB   1 1 
        6 105494 6 3 123 THR HG1  H -110.329 -10.474  -68.972 1.00 . F F . 123 THR HG1  1 1 
        6 105495 6 3 123 THR HG21 H -109.359 -10.890  -67.518 1.00 . F F . 123 THR HG21 1 1 
        6 105496 6 3 123 THR HG22 H -107.648 -11.145  -67.866 1.00 . F F . 123 THR HG22 1 1 
        6 105497 6 3 123 THR HG23 H -108.669 -12.509  -67.409 1.00 . F F . 123 THR HG23 1 1 
        6 105498 6 3 123 THR N    N -108.171 -11.369  -71.743 1.00 . F F . 123 THR N    1 1 
        6 105499 6 3 123 THR O    O -106.162 -13.119  -70.694 1.00 . F F . 123 THR O    1 1 
        6 105500 6 3 123 THR OG1  O -110.134 -11.044  -69.720 1.00 . F F . 123 THR OG1  1 1 
        6 105501 6 3 124 ALA C    C -104.230 -13.270  -67.719 1.00 . F F . 124 ALA C    1 1 
        6 105502 6 3 124 ALA CA   C -104.377 -12.154  -68.761 1.00 . F F . 124 ALA CA   1 1 
        6 105503 6 3 124 ALA CB   C -103.486 -10.966  -68.410 1.00 . F F . 124 ALA CB   1 1 
        6 105504 6 3 124 ALA H    H -106.079 -10.927  -68.480 1.00 . F F . 124 ALA H    1 1 
        6 105505 6 3 124 ALA HA   H -104.020 -12.552  -69.699 1.00 . F F . 124 ALA HA   1 1 
        6 105506 6 3 124 ALA HB1  H -102.664 -10.913  -69.110 1.00 . F F . 124 ALA HB1  1 1 
        6 105507 6 3 124 ALA HB2  H -103.099 -11.088  -67.410 1.00 . F F . 124 ALA HB2  1 1 
        6 105508 6 3 124 ALA HB3  H -104.063 -10.054  -68.465 1.00 . F F . 124 ALA HB3  1 1 
        6 105509 6 3 124 ALA N    N -105.758 -11.705  -68.983 1.00 . F F . 124 ALA N    1 1 
        6 105510 6 3 124 ALA O    O -105.054 -13.373  -66.807 1.00 . F F . 124 ALA O    1 1 
        6 105511 6 3 125 PRO C    C -101.810 -15.190  -66.016 1.00 . F F . 125 PRO C    1 1 
        6 105512 6 3 125 PRO CA   C -102.936 -15.309  -67.055 1.00 . F F . 125 PRO CA   1 1 
        6 105513 6 3 125 PRO CB   C -102.524 -16.322  -68.115 1.00 . F F . 125 PRO CB   1 1 
        6 105514 6 3 125 PRO CD   C -102.178 -14.029  -68.947 1.00 . F F . 125 PRO CD   1 1 
        6 105515 6 3 125 PRO CG   C -101.747 -15.493  -69.117 1.00 . F F . 125 PRO CG   1 1 
        6 105516 6 3 125 PRO HA   H -103.849 -15.638  -66.590 1.00 . F F . 125 PRO HA   1 1 
        6 105517 6 3 125 PRO HB2  H -101.896 -17.090  -67.681 1.00 . F F . 125 PRO HB2  1 1 
        6 105518 6 3 125 PRO HB3  H -103.391 -16.756  -68.586 1.00 . F F . 125 PRO HB3  1 1 
        6 105519 6 3 125 PRO HD2  H -101.333 -13.414  -68.665 1.00 . F F . 125 PRO HD2  1 1 
        6 105520 6 3 125 PRO HD3  H -102.641 -13.658  -69.847 1.00 . F F . 125 PRO HD3  1 1 
        6 105521 6 3 125 PRO HG2  H -100.687 -15.590  -68.928 1.00 . F F . 125 PRO HG2  1 1 
        6 105522 6 3 125 PRO HG3  H -101.974 -15.821  -70.119 1.00 . F F . 125 PRO HG3  1 1 
        6 105523 6 3 125 PRO N    N -103.166 -14.103  -67.853 1.00 . F F . 125 PRO N    1 1 
        6 105524 6 3 125 PRO O    O -100.629 -15.136  -66.374 1.00 . F F . 125 PRO O    1 1 
        6 105525 6 3 126 SER C    C -100.608 -16.533  -63.588 1.00 . F F . 126 SER C    1 1 
        6 105526 6 3 126 SER CA   C -101.238 -15.155  -63.642 1.00 . F F . 126 SER CA   1 1 
        6 105527 6 3 126 SER CB   C -101.986 -14.873  -62.346 1.00 . F F . 126 SER CB   1 1 
        6 105528 6 3 126 SER H    H -103.143 -15.229  -64.534 1.00 . F F . 126 SER H    1 1 
        6 105529 6 3 126 SER HA   H -100.482 -14.403  -63.810 1.00 . F F . 126 SER HA   1 1 
        6 105530 6 3 126 SER HB2  H -102.106 -15.789  -61.793 1.00 . F F . 126 SER HB2  1 1 
        6 105531 6 3 126 SER HB3  H -101.414 -14.172  -61.752 1.00 . F F . 126 SER HB3  1 1 
        6 105532 6 3 126 SER HG   H -103.167 -13.387  -62.768 1.00 . F F . 126 SER HG   1 1 
        6 105533 6 3 126 SER N    N -102.188 -15.169  -64.741 1.00 . F F . 126 SER N    1 1 
        6 105534 6 3 126 SER O    O -101.293 -17.515  -63.320 1.00 . F F . 126 SER O    1 1 
        6 105535 6 3 126 SER OG   O -103.268 -14.331  -62.631 1.00 . F F . 126 SER OG   1 1 
        6 105536 6 3 127 VAL C    C  -98.046 -18.203  -62.467 1.00 . F F . 127 VAL C    1 1 
        6 105537 6 3 127 VAL CA   C  -98.649 -17.923  -63.851 1.00 . F F . 127 VAL CA   1 1 
        6 105538 6 3 127 VAL CB   C  -97.606 -18.110  -64.996 1.00 . F F . 127 VAL CB   1 1 
        6 105539 6 3 127 VAL CG1  C  -97.017 -19.533  -64.978 1.00 . F F . 127 VAL CG1  1 1 
        6 105540 6 3 127 VAL CG2  C  -98.241 -17.830  -66.351 1.00 . F F . 127 VAL CG2  1 1 
        6 105541 6 3 127 VAL H    H  -98.812 -15.815  -64.116 1.00 . F F . 127 VAL H    1 1 
        6 105542 6 3 127 VAL HA   H  -99.423 -18.665  -64.003 1.00 . F F . 127 VAL HA   1 1 
        6 105543 6 3 127 VAL HB   H  -96.799 -17.407  -64.838 1.00 . F F . 127 VAL HB   1 1 
        6 105544 6 3 127 VAL HG11 H  -97.817 -20.253  -64.897 1.00 . F F . 127 VAL HG11 1 1 
        6 105545 6 3 127 VAL HG12 H  -96.351 -19.636  -64.134 1.00 . F F . 127 VAL HG12 1 1 
        6 105546 6 3 127 VAL HG13 H  -96.467 -19.707  -65.892 1.00 . F F . 127 VAL HG13 1 1 
        6 105547 6 3 127 VAL HG21 H  -98.792 -18.699  -66.678 1.00 . F F . 127 VAL HG21 1 1 
        6 105548 6 3 127 VAL HG22 H  -97.469 -17.602  -67.070 1.00 . F F . 127 VAL HG22 1 1 
        6 105549 6 3 127 VAL HG23 H  -98.914 -16.988  -66.266 1.00 . F F . 127 VAL HG23 1 1 
        6 105550 6 3 127 VAL N    N  -99.317 -16.621  -63.877 1.00 . F F . 127 VAL N    1 1 
        6 105551 6 3 127 VAL O    O  -96.881 -17.877  -62.193 1.00 . F F . 127 VAL O    1 1 
        6 105552 6 3 128 TYR C    C  -97.426 -20.272  -60.310 1.00 . F F . 128 TYR C    1 1 
        6 105553 6 3 128 TYR CA   C  -98.438 -19.140  -60.249 1.00 . F F . 128 TYR CA   1 1 
        6 105554 6 3 128 TYR CB   C  -99.635 -19.545  -59.396 1.00 . F F . 128 TYR CB   1 1 
        6 105555 6 3 128 TYR CD1  C -100.394 -17.180  -58.927 1.00 . F F . 128 TYR CD1  1 1 
        6 105556 6 3 128 TYR CD2  C -102.042 -18.803  -59.500 1.00 . F F . 128 TYR CD2  1 1 
        6 105557 6 3 128 TYR CE1  C -101.382 -16.208  -58.811 1.00 . F F . 128 TYR CE1  1 1 
        6 105558 6 3 128 TYR CE2  C -103.041 -17.835  -59.385 1.00 . F F . 128 TYR CE2  1 1 
        6 105559 6 3 128 TYR CG   C -100.707 -18.488  -59.281 1.00 . F F . 128 TYR CG   1 1 
        6 105560 6 3 128 TYR CZ   C -102.703 -16.541  -59.038 1.00 . F F . 128 TYR CZ   1 1 
        6 105561 6 3 128 TYR H    H  -99.775 -19.019  -61.877 1.00 . F F . 128 TYR H    1 1 
        6 105562 6 3 128 TYR HA   H  -97.968 -18.277  -59.802 1.00 . F F . 128 TYR HA   1 1 
        6 105563 6 3 128 TYR HB2  H -100.078 -20.430  -59.826 1.00 . F F . 128 TYR HB2  1 1 
        6 105564 6 3 128 TYR HB3  H  -99.280 -19.789  -58.405 1.00 . F F . 128 TYR HB3  1 1 
        6 105565 6 3 128 TYR HD1  H  -99.364 -16.912  -58.747 1.00 . F F . 128 TYR HD1  1 1 
        6 105566 6 3 128 TYR HD2  H -102.310 -19.812  -59.775 1.00 . F F . 128 TYR HD2  1 1 
        6 105567 6 3 128 TYR HE1  H -101.118 -15.196  -58.539 1.00 . F F . 128 TYR HE1  1 1 
        6 105568 6 3 128 TYR HE2  H -104.074 -18.098  -59.559 1.00 . F F . 128 TYR HE2  1 1 
        6 105569 6 3 128 TYR HH   H -103.444 -14.991  -58.206 1.00 . F F . 128 TYR HH   1 1 
        6 105570 6 3 128 TYR N    N  -98.863 -18.798  -61.597 1.00 . F F . 128 TYR N    1 1 
        6 105571 6 3 128 TYR O    O  -97.634 -21.247  -61.034 1.00 . F F . 128 TYR O    1 1 
        6 105572 6 3 128 TYR OH   O -103.688 -15.581  -58.924 1.00 . F F . 128 TYR OH   1 1 
        6 105573 6 3 129 PRO C    C  -95.788 -22.387  -58.760 1.00 . F F . 129 PRO C    1 1 
        6 105574 6 3 129 PRO CA   C  -95.312 -21.208  -59.608 1.00 . F F . 129 PRO CA   1 1 
        6 105575 6 3 129 PRO CB   C  -94.063 -20.548  -59.001 1.00 . F F . 129 PRO CB   1 1 
        6 105576 6 3 129 PRO CD   C  -95.974 -19.082  -58.595 1.00 . F F . 129 PRO CD   1 1 
        6 105577 6 3 129 PRO CG   C  -94.589 -19.451  -58.109 1.00 . F F . 129 PRO CG   1 1 
        6 105578 6 3 129 PRO HA   H  -95.115 -21.516  -60.622 1.00 . F F . 129 PRO HA   1 1 
        6 105579 6 3 129 PRO HB2  H  -93.503 -21.271  -58.422 1.00 . F F . 129 PRO HB2  1 1 
        6 105580 6 3 129 PRO HB3  H  -93.444 -20.126  -59.777 1.00 . F F . 129 PRO HB3  1 1 
        6 105581 6 3 129 PRO HD2  H  -96.675 -19.088  -57.771 1.00 . F F . 129 PRO HD2  1 1 
        6 105582 6 3 129 PRO HD3  H  -95.962 -18.118  -59.078 1.00 . F F . 129 PRO HD3  1 1 
        6 105583 6 3 129 PRO HG2  H  -94.638 -19.803  -57.088 1.00 . F F . 129 PRO HG2  1 1 
        6 105584 6 3 129 PRO HG3  H  -93.943 -18.589  -58.170 1.00 . F F . 129 PRO HG3  1 1 
        6 105585 6 3 129 PRO N    N  -96.308 -20.138  -59.573 1.00 . F F . 129 PRO N    1 1 
        6 105586 6 3 129 PRO O    O  -96.609 -22.191  -57.869 1.00 . F F . 129 PRO O    1 1 
        6 105587 6 3 130 LEU C    C  -94.445 -25.538  -57.735 1.00 . F F . 130 LEU C    1 1 
        6 105588 6 3 130 LEU CA   C  -95.669 -24.772  -58.254 1.00 . F F . 130 LEU CA   1 1 
        6 105589 6 3 130 LEU CB   C  -96.594 -25.693  -59.056 1.00 . F F . 130 LEU CB   1 1 
        6 105590 6 3 130 LEU CD1  C  -98.702 -24.223  -58.737 1.00 . F F . 130 LEU CD1  1 1 
        6 105591 6 3 130 LEU CD2  C  -98.702 -26.186  -60.250 1.00 . F F . 130 LEU CD2  1 1 
        6 105592 6 3 130 LEU CG   C  -98.127 -25.612  -58.974 1.00 . F F . 130 LEU CG   1 1 
        6 105593 6 3 130 LEU H    H  -94.669 -23.691  -59.784 1.00 . F F . 130 LEU H    1 1 
        6 105594 6 3 130 LEU HA   H  -96.221 -24.425  -57.393 1.00 . F F . 130 LEU HA   1 1 
        6 105595 6 3 130 LEU HB2  H  -96.347 -25.555  -60.092 1.00 . F F . 130 LEU HB2  1 1 
        6 105596 6 3 130 LEU HB3  H  -96.311 -26.709  -58.801 1.00 . F F . 130 LEU HB3  1 1 
        6 105597 6 3 130 LEU HD11 H  -99.410 -24.261  -57.923 1.00 . F F . 130 LEU HD11 1 1 
        6 105598 6 3 130 LEU HD12 H  -99.202 -23.884  -59.633 1.00 . F F . 130 LEU HD12 1 1 
        6 105599 6 3 130 LEU HD13 H  -97.904 -23.539  -58.490 1.00 . F F . 130 LEU HD13 1 1 
        6 105600 6 3 130 LEU HD21 H  -97.914 -26.659  -60.820 1.00 . F F . 130 LEU HD21 1 1 
        6 105601 6 3 130 LEU HD22 H  -99.143 -25.394  -60.836 1.00 . F F . 130 LEU HD22 1 1 
        6 105602 6 3 130 LEU HD23 H  -99.458 -26.918  -60.007 1.00 . F F . 130 LEU HD23 1 1 
        6 105603 6 3 130 LEU HG   H  -98.446 -26.243  -58.159 1.00 . F F . 130 LEU HG   1 1 
        6 105604 6 3 130 LEU N    N  -95.307 -23.594  -59.046 1.00 . F F . 130 LEU N    1 1 
        6 105605 6 3 130 LEU O    O  -93.868 -26.368  -58.445 1.00 . F F . 130 LEU O    1 1 
        6 105606 6 3 131 ALA C    C  -93.427 -27.043  -54.916 1.00 . F F . 131 ALA C    1 1 
        6 105607 6 3 131 ALA CA   C  -92.936 -25.923  -55.832 1.00 . F F . 131 ALA CA   1 1 
        6 105608 6 3 131 ALA CB   C  -92.105 -24.919  -55.050 1.00 . F F . 131 ALA CB   1 1 
        6 105609 6 3 131 ALA H    H  -94.562 -24.575  -55.991 1.00 . F F . 131 ALA H    1 1 
        6 105610 6 3 131 ALA HA   H  -92.309 -26.361  -56.595 1.00 . F F . 131 ALA HA   1 1 
        6 105611 6 3 131 ALA HB1  H  -91.092 -25.283  -54.960 1.00 . F F . 131 ALA HB1  1 1 
        6 105612 6 3 131 ALA HB2  H  -92.530 -24.790  -54.066 1.00 . F F . 131 ALA HB2  1 1 
        6 105613 6 3 131 ALA HB3  H  -92.102 -23.972  -55.569 1.00 . F F . 131 ALA HB3  1 1 
        6 105614 6 3 131 ALA N    N  -94.057 -25.248  -56.494 1.00 . F F . 131 ALA N    1 1 
        6 105615 6 3 131 ALA O    O  -94.443 -26.878  -54.236 1.00 . F F . 131 ALA O    1 1 
        6 105616 6 3 132 PRO C    C  -93.495 -29.326  -52.737 1.00 . F F . 132 PRO C    1 1 
        6 105617 6 3 132 PRO CA   C  -93.220 -29.399  -54.255 1.00 . F F . 132 PRO CA   1 1 
        6 105618 6 3 132 PRO CB   C  -92.145 -30.461  -54.578 1.00 . F F . 132 PRO CB   1 1 
        6 105619 6 3 132 PRO CD   C  -91.327 -28.386  -55.379 1.00 . F F . 132 PRO CD   1 1 
        6 105620 6 3 132 PRO CG   C  -91.290 -29.860  -55.621 1.00 . F F . 132 PRO CG   1 1 
        6 105621 6 3 132 PRO HA   H  -94.128 -29.686  -54.758 1.00 . F F . 132 PRO HA   1 1 
        6 105622 6 3 132 PRO HB2  H  -91.561 -30.679  -53.695 1.00 . F F . 132 PRO HB2  1 1 
        6 105623 6 3 132 PRO HB3  H  -92.608 -31.360  -54.953 1.00 . F F . 132 PRO HB3  1 1 
        6 105624 6 3 132 PRO HD2  H  -90.592 -28.103  -54.637 1.00 . F F . 132 PRO HD2  1 1 
        6 105625 6 3 132 PRO HD3  H  -91.179 -27.841  -56.299 1.00 . F F . 132 PRO HD3  1 1 
        6 105626 6 3 132 PRO HG2  H  -90.278 -30.231  -55.531 1.00 . F F . 132 PRO HG2  1 1 
        6 105627 6 3 132 PRO HG3  H  -91.683 -30.080  -56.602 1.00 . F F . 132 PRO HG3  1 1 
        6 105628 6 3 132 PRO N    N  -92.696 -28.178  -54.878 1.00 . F F . 132 PRO N    1 1 
        6 105629 6 3 132 PRO O    O  -93.818 -28.254  -52.206 1.00 . F F . 132 PRO O    1 1 
        6 105630 6 3 133 VAL C    C  -93.330 -29.699  -49.633 1.00 . F F . 133 VAL C    1 1 
        6 105631 6 3 133 VAL CA   C  -93.855 -30.665  -50.706 1.00 . F F . 133 VAL CA   1 1 
        6 105632 6 3 133 VAL CB   C  -93.679 -32.136  -50.253 1.00 . F F . 133 VAL CB   1 1 
        6 105633 6 3 133 VAL CG1  C  -94.735 -33.020  -50.906 1.00 . F F . 133 VAL CG1  1 1 
        6 105634 6 3 133 VAL CG2  C  -92.270 -32.642  -50.573 1.00 . F F . 133 VAL CG2  1 1 
        6 105635 6 3 133 VAL H    H  -93.094 -31.265  -52.575 1.00 . F F . 133 VAL H    1 1 
        6 105636 6 3 133 VAL HA   H  -94.920 -30.497  -50.755 1.00 . F F . 133 VAL HA   1 1 
        6 105637 6 3 133 VAL HB   H  -93.824 -32.176  -49.181 1.00 . F F . 133 VAL HB   1 1 
        6 105638 6 3 133 VAL HG11 H  -95.201 -33.639  -50.154 1.00 . F F . 133 VAL HG11 1 1 
        6 105639 6 3 133 VAL HG12 H  -94.269 -33.648  -51.651 1.00 . F F . 133 VAL HG12 1 1 
        6 105640 6 3 133 VAL HG13 H  -95.484 -32.400  -51.375 1.00 . F F . 133 VAL HG13 1 1 
        6 105641 6 3 133 VAL HG21 H  -91.546 -32.057  -50.025 1.00 . F F . 133 VAL HG21 1 1 
        6 105642 6 3 133 VAL HG22 H  -92.085 -32.545  -51.632 1.00 . F F . 133 VAL HG22 1 1 
        6 105643 6 3 133 VAL HG23 H  -92.186 -33.679  -50.286 1.00 . F F . 133 VAL HG23 1 1 
        6 105644 6 3 133 VAL N    N  -93.360 -30.470  -52.068 1.00 . F F . 133 VAL N    1 1 
        6 105645 6 3 133 VAL O    O  -92.123 -29.616  -49.367 1.00 . F F . 133 VAL O    1 1 
        6 105646 6 3 134 CYS C    C  -92.939 -28.359  -46.981 1.00 . F F . 134 CYS C    1 1 
        6 105647 6 3 134 CYS CA   C  -94.119 -28.034  -47.921 1.00 . F F . 134 CYS CA   1 1 
        6 105648 6 3 134 CYS CB   C  -95.446 -28.004  -47.141 1.00 . F F . 134 CYS CB   1 1 
        6 105649 6 3 134 CYS H    H  -95.202 -29.117  -49.365 1.00 . F F . 134 CYS H    1 1 
        6 105650 6 3 134 CYS HA   H  -93.958 -27.048  -48.326 1.00 . F F . 134 CYS HA   1 1 
        6 105651 6 3 134 CYS HB2  H  -96.252 -28.072  -47.851 1.00 . F F . 134 CYS HB2  1 1 
        6 105652 6 3 134 CYS HB3  H  -95.481 -28.888  -46.515 1.00 . F F . 134 CYS HB3  1 1 
        6 105653 6 3 134 CYS N    N  -94.285 -28.968  -49.051 1.00 . F F . 134 CYS N    1 1 
        6 105654 6 3 134 CYS O    O  -92.074 -27.506  -46.707 1.00 . F F . 134 CYS O    1 1 
        6 105655 6 3 134 CYS SG   S  -95.757 -26.548  -46.099 1.00 . F F . 134 CYS SG   1 1 
        6 105656 6 3 135 GLY C    C  -91.294 -31.315  -46.743 1.00 . F F . 135 GLY C    1 1 
        6 105657 6 3 135 GLY CA   C  -91.801 -30.213  -45.830 1.00 . F F . 135 GLY CA   1 1 
        6 105658 6 3 135 GLY H    H  -93.691 -30.179  -46.732 1.00 . F F . 135 GLY H    1 1 
        6 105659 6 3 135 GLY HA2  H  -91.025 -29.474  -45.677 1.00 . F F . 135 GLY HA2  1 1 
        6 105660 6 3 135 GLY HA3  H  -92.096 -30.636  -44.884 1.00 . F F . 135 GLY HA3  1 1 
        6 105661 6 3 135 GLY N    N  -92.948 -29.593  -46.476 1.00 . F F . 135 GLY N    1 1 
        6 105662 6 3 135 GLY O    O  -92.039 -32.226  -47.109 1.00 . F F . 135 GLY O    1 1 
        6 105663 6 3 136 ASP C    C  -89.498 -33.631  -47.653 1.00 . F F . 136 ASP C    1 1 
        6 105664 6 3 136 ASP CA   C  -89.399 -32.152  -48.065 1.00 . F F . 136 ASP CA   1 1 
        6 105665 6 3 136 ASP CB   C  -87.927 -31.760  -48.280 1.00 . F F . 136 ASP CB   1 1 
        6 105666 6 3 136 ASP CG   C  -87.742 -30.264  -48.544 1.00 . F F . 136 ASP CG   1 1 
        6 105667 6 3 136 ASP H    H  -89.492 -30.473  -46.780 1.00 . F F . 136 ASP H    1 1 
        6 105668 6 3 136 ASP HA   H  -89.907 -32.041  -49.011 1.00 . F F . 136 ASP HA   1 1 
        6 105669 6 3 136 ASP HB2  H  -87.365 -32.027  -47.399 1.00 . F F . 136 ASP HB2  1 1 
        6 105670 6 3 136 ASP HB3  H  -87.539 -32.315  -49.122 1.00 . F F . 136 ASP HB3  1 1 
        6 105671 6 3 136 ASP N    N  -90.022 -31.228  -47.112 1.00 . F F . 136 ASP N    1 1 
        6 105672 6 3 136 ASP O    O  -89.670 -33.942  -46.474 1.00 . F F . 136 ASP O    1 1 
        6 105673 6 3 136 ASP OD1  O  -88.578 -29.450  -48.089 1.00 . F F . 136 ASP OD1  1 1 
        6 105674 6 3 136 ASP OD2  O  -86.744 -29.907  -49.205 1.00 . F F . 136 ASP OD2  1 1 
        6 105675 6 3 137 THR C    C  -88.601 -36.655  -49.629 1.00 . F F . 137 THR C    1 1 
        6 105676 6 3 137 THR CA   C  -89.283 -35.982  -48.413 1.00 . F F . 137 THR CA   1 1 
        6 105677 6 3 137 THR CB   C  -90.649 -36.679  -48.083 1.00 . F F . 137 THR CB   1 1 
        6 105678 6 3 137 THR CG2  C  -90.438 -37.986  -47.291 1.00 . F F . 137 THR CG2  1 1 
        6 105679 6 3 137 THR H    H  -89.309 -34.193  -49.556 1.00 . F F . 137 THR H    1 1 
        6 105680 6 3 137 THR HA   H  -88.629 -36.115  -47.562 1.00 . F F . 137 THR HA   1 1 
        6 105681 6 3 137 THR HB   H  -91.152 -36.911  -49.010 1.00 . F F . 137 THR HB   1 1 
        6 105682 6 3 137 THR HG1  H  -90.914 -35.129  -46.916 1.00 . F F . 137 THR HG1  1 1 
        6 105683 6 3 137 THR HG21 H  -90.017 -37.758  -46.324 1.00 . F F . 137 THR HG21 1 1 
        6 105684 6 3 137 THR HG22 H  -89.763 -38.631  -47.835 1.00 . F F . 137 THR HG22 1 1 
        6 105685 6 3 137 THR HG23 H  -91.386 -38.487  -47.163 1.00 . F F . 137 THR HG23 1 1 
        6 105686 6 3 137 THR N    N  -89.419 -34.527  -48.641 1.00 . F F . 137 THR N    1 1 
        6 105687 6 3 137 THR O    O  -88.847 -37.839  -49.922 1.00 . F F . 137 THR O    1 1 
        6 105688 6 3 137 THR OG1  O  -91.480 -35.792  -47.320 1.00 . F F . 137 THR OG1  1 1 
        6 105689 6 3 138 THR C    C  -86.858 -37.772  -51.801 1.00 . F F . 138 THR C    1 1 
        6 105690 6 3 138 THR CA   C  -87.118 -36.258  -51.596 1.00 . F F . 138 THR CA   1 1 
        6 105691 6 3 138 THR CB   C  -85.894 -35.333  -51.959 1.00 . F F . 138 THR CB   1 1 
        6 105692 6 3 138 THR CG2  C  -84.834 -35.311  -50.849 1.00 . F F . 138 THR CG2  1 1 
        6 105693 6 3 138 THR H    H  -87.584 -34.976  -49.975 1.00 . F F . 138 THR H    1 1 
        6 105694 6 3 138 THR HA   H  -87.879 -36.017  -52.329 1.00 . F F . 138 THR HA   1 1 
        6 105695 6 3 138 THR HB   H  -86.266 -34.327  -52.089 1.00 . F F . 138 THR HB   1 1 
        6 105696 6 3 138 THR HG1  H  -84.353 -35.669  -53.117 1.00 . F F . 138 THR HG1  1 1 
        6 105697 6 3 138 THR HG21 H  -84.878 -34.366  -50.328 1.00 . F F . 138 THR HG21 1 1 
        6 105698 6 3 138 THR HG22 H  -83.854 -35.437  -51.284 1.00 . F F . 138 THR HG22 1 1 
        6 105699 6 3 138 THR HG23 H  -85.025 -36.115  -50.153 1.00 . F F . 138 THR HG23 1 1 
        6 105700 6 3 138 THR N    N  -87.729 -35.889  -50.300 1.00 . F F . 138 THR N    1 1 
        6 105701 6 3 138 THR O    O  -85.792 -38.308  -51.463 1.00 . F F . 138 THR O    1 1 
        6 105702 6 3 138 THR OG1  O  -85.306 -35.749  -53.200 1.00 . F F . 138 THR OG1  1 1 
        6 105703 6 3 139 GLY C    C  -86.897 -40.468  -53.456 1.00 . F F . 139 GLY C    1 1 
        6 105704 6 3 139 GLY CA   C  -87.952 -39.884  -52.539 1.00 . F F . 139 GLY CA   1 1 
        6 105705 6 3 139 GLY H    H  -88.679 -37.910  -52.589 1.00 . F F . 139 GLY H    1 1 
        6 105706 6 3 139 GLY HA2  H  -87.852 -40.350  -51.571 1.00 . F F . 139 GLY HA2  1 1 
        6 105707 6 3 139 GLY HA3  H  -88.926 -40.129  -52.936 1.00 . F F . 139 GLY HA3  1 1 
        6 105708 6 3 139 GLY N    N  -87.880 -38.431  -52.361 1.00 . F F . 139 GLY N    1 1 
        6 105709 6 3 139 GLY O    O  -86.128 -41.330  -53.028 1.00 . F F . 139 GLY O    1 1 
        6 105710 6 3 140 SER C    C  -85.660 -39.520  -56.892 1.00 . F F . 140 SER C    1 1 
        6 105711 6 3 140 SER CA   C  -85.825 -40.445  -55.672 1.00 . F F . 140 SER CA   1 1 
        6 105712 6 3 140 SER CB   C  -86.056 -41.890  -56.121 1.00 . F F . 140 SER CB   1 1 
        6 105713 6 3 140 SER H    H  -87.511 -39.335  -54.992 1.00 . F F . 140 SER H    1 1 
        6 105714 6 3 140 SER HA   H  -84.886 -40.427  -55.139 1.00 . F F . 140 SER HA   1 1 
        6 105715 6 3 140 SER HB2  H  -86.679 -42.393  -55.402 1.00 . F F . 140 SER HB2  1 1 
        6 105716 6 3 140 SER HB3  H  -86.557 -41.886  -57.081 1.00 . F F . 140 SER HB3  1 1 
        6 105717 6 3 140 SER HG   H  -84.256 -42.287  -55.508 1.00 . F F . 140 SER HG   1 1 
        6 105718 6 3 140 SER N    N  -86.863 -40.016  -54.716 1.00 . F F . 140 SER N    1 1 
        6 105719 6 3 140 SER O    O  -84.538 -39.183  -57.272 1.00 . F F . 140 SER O    1 1 
        6 105720 6 3 140 SER OG   O  -84.824 -42.582  -56.225 1.00 . F F . 140 SER OG   1 1 
        6 105721 6 3 141 SER C    C  -87.734 -37.053  -58.513 1.00 . F F . 141 SER C    1 1 
        6 105722 6 3 141 SER CA   C  -86.739 -38.215  -58.651 1.00 . F F . 141 SER CA   1 1 
        6 105723 6 3 141 SER CB   C  -86.951 -38.978  -59.959 1.00 . F F . 141 SER CB   1 1 
        6 105724 6 3 141 SER H    H  -87.639 -39.437  -57.165 1.00 . F F . 141 SER H    1 1 
        6 105725 6 3 141 SER HA   H  -85.748 -37.782  -58.686 1.00 . F F . 141 SER HA   1 1 
        6 105726 6 3 141 SER HB2  H  -87.873 -39.532  -59.907 1.00 . F F . 141 SER HB2  1 1 
        6 105727 6 3 141 SER HB3  H  -87.007 -38.272  -60.777 1.00 . F F . 141 SER HB3  1 1 
        6 105728 6 3 141 SER HG   H  -85.167 -39.642  -59.579 1.00 . F F . 141 SER HG   1 1 
        6 105729 6 3 141 SER N    N  -86.773 -39.129  -57.505 1.00 . F F . 141 SER N    1 1 
        6 105730 6 3 141 SER O    O  -88.902 -37.250  -58.155 1.00 . F F . 141 SER O    1 1 
        6 105731 6 3 141 SER OG   O  -85.883 -39.881  -60.173 1.00 . F F . 141 SER OG   1 1 
        6 105732 6 3 142 VAL C    C  -89.025 -34.321  -59.672 1.00 . F F . 142 VAL C    1 1 
        6 105733 6 3 142 VAL CA   C  -88.000 -34.610  -58.573 1.00 . F F . 142 VAL CA   1 1 
        6 105734 6 3 142 VAL CB   C  -87.010 -33.420  -58.408 1.00 . F F . 142 VAL CB   1 1 
        6 105735 6 3 142 VAL CG1  C  -87.643 -32.078  -58.774 1.00 . F F . 142 VAL CG1  1 1 
        6 105736 6 3 142 VAL CG2  C  -86.426 -33.400  -56.988 1.00 . F F . 142 VAL CG2  1 1 
        6 105737 6 3 142 VAL H    H  -86.317 -35.778  -59.089 1.00 . F F . 142 VAL H    1 1 
        6 105738 6 3 142 VAL HA   H  -88.538 -34.720  -57.644 1.00 . F F . 142 VAL HA   1 1 
        6 105739 6 3 142 VAL HB   H  -86.192 -33.586  -59.098 1.00 . F F . 142 VAL HB   1 1 
        6 105740 6 3 142 VAL HG11 H  -87.722 -31.998  -59.848 1.00 . F F . 142 VAL HG11 1 1 
        6 105741 6 3 142 VAL HG12 H  -87.029 -31.275  -58.396 1.00 . F F . 142 VAL HG12 1 1 
        6 105742 6 3 142 VAL HG13 H  -88.628 -32.014  -58.336 1.00 . F F . 142 VAL HG13 1 1 
        6 105743 6 3 142 VAL HG21 H  -86.426 -32.387  -56.613 1.00 . F F . 142 VAL HG21 1 1 
        6 105744 6 3 142 VAL HG22 H  -85.413 -33.775  -57.010 1.00 . F F . 142 VAL HG22 1 1 
        6 105745 6 3 142 VAL HG23 H  -87.027 -34.023  -56.343 1.00 . F F . 142 VAL HG23 1 1 
        6 105746 6 3 142 VAL N    N  -87.254 -35.847  -58.807 1.00 . F F . 142 VAL N    1 1 
        6 105747 6 3 142 VAL O    O  -88.711 -34.436  -60.855 1.00 . F F . 142 VAL O    1 1 
        6 105748 6 3 143 THR C    C  -91.896 -32.150  -59.851 1.00 . F F . 143 THR C    1 1 
        6 105749 6 3 143 THR CA   C  -91.287 -33.514  -60.227 1.00 . F F . 143 THR CA   1 1 
        6 105750 6 3 143 THR CB   C  -92.387 -34.596  -60.461 1.00 . F F . 143 THR CB   1 1 
        6 105751 6 3 143 THR CG2  C  -92.524 -35.529  -59.255 1.00 . F F . 143 THR CG2  1 1 
        6 105752 6 3 143 THR H    H  -90.430 -33.888  -58.317 1.00 . F F . 143 THR H    1 1 
        6 105753 6 3 143 THR HA   H  -90.787 -33.369  -61.176 1.00 . F F . 143 THR HA   1 1 
        6 105754 6 3 143 THR HB   H  -92.110 -35.185  -61.324 1.00 . F F . 143 THR HB   1 1 
        6 105755 6 3 143 THR HG1  H  -93.783 -33.285  -60.061 1.00 . F F . 143 THR HG1  1 1 
        6 105756 6 3 143 THR HG21 H  -93.509 -35.973  -59.254 1.00 . F F . 143 THR HG21 1 1 
        6 105757 6 3 143 THR HG22 H  -92.381 -34.965  -58.345 1.00 . F F . 143 THR HG22 1 1 
        6 105758 6 3 143 THR HG23 H  -91.778 -36.308  -59.316 1.00 . F F . 143 THR HG23 1 1 
        6 105759 6 3 143 THR N    N  -90.247 -33.954  -59.278 1.00 . F F . 143 THR N    1 1 
        6 105760 6 3 143 THR O    O  -92.210 -31.906  -58.686 1.00 . F F . 143 THR O    1 1 
        6 105761 6 3 143 THR OG1  O  -93.645 -33.964  -60.727 1.00 . F F . 143 THR OG1  1 1 
        6 105762 6 3 144 LEU C    C  -93.515 -29.390  -61.542 1.00 . F F . 144 LEU C    1 1 
        6 105763 6 3 144 LEU CA   C  -92.420 -29.874  -60.607 1.00 . F F . 144 LEU CA   1 1 
        6 105764 6 3 144 LEU CB   C  -91.206 -28.959  -60.794 1.00 . F F . 144 LEU CB   1 1 
        6 105765 6 3 144 LEU CD1  C  -88.768 -28.398  -60.848 1.00 . F F . 144 LEU CD1  1 1 
        6 105766 6 3 144 LEU CD2  C  -89.756 -29.430  -58.815 1.00 . F F . 144 LEU CD2  1 1 
        6 105767 6 3 144 LEU CG   C  -89.808 -29.368  -60.319 1.00 . F F . 144 LEU CG   1 1 
        6 105768 6 3 144 LEU H    H  -91.776 -31.538  -61.748 1.00 . F F . 144 LEU H    1 1 
        6 105769 6 3 144 LEU HA   H  -92.765 -29.777  -59.590 1.00 . F F . 144 LEU HA   1 1 
        6 105770 6 3 144 LEU HB2  H  -91.120 -28.763  -61.848 1.00 . F F . 144 LEU HB2  1 1 
        6 105771 6 3 144 LEU HB3  H  -91.451 -28.016  -60.318 1.00 . F F . 144 LEU HB3  1 1 
        6 105772 6 3 144 LEU HD11 H  -88.550 -28.631  -61.880 1.00 . F F . 144 LEU HD11 1 1 
        6 105773 6 3 144 LEU HD12 H  -87.866 -28.482  -60.261 1.00 . F F . 144 LEU HD12 1 1 
        6 105774 6 3 144 LEU HD13 H  -89.150 -27.390  -60.780 1.00 . F F . 144 LEU HD13 1 1 
        6 105775 6 3 144 LEU HD21 H  -88.746 -29.237  -58.482 1.00 . F F . 144 LEU HD21 1 1 
        6 105776 6 3 144 LEU HD22 H  -90.063 -30.411  -58.485 1.00 . F F . 144 LEU HD22 1 1 
        6 105777 6 3 144 LEU HD23 H  -90.418 -28.685  -58.400 1.00 . F F . 144 LEU HD23 1 1 
        6 105778 6 3 144 LEU HG   H  -89.588 -30.350  -60.716 1.00 . F F . 144 LEU HG   1 1 
        6 105779 6 3 144 LEU N    N  -92.050 -31.274  -60.845 1.00 . F F . 144 LEU N    1 1 
        6 105780 6 3 144 LEU O    O  -93.710 -29.946  -62.619 1.00 . F F . 144 LEU O    1 1 
        6 105781 6 3 145 GLY C    C  -95.234 -26.295  -62.241 1.00 . F F . 145 GLY C    1 1 
        6 105782 6 3 145 GLY CA   C  -95.311 -27.777  -61.903 1.00 . F F . 145 GLY CA   1 1 
        6 105783 6 3 145 GLY H    H  -93.959 -27.905  -60.284 1.00 . F F . 145 GLY H    1 1 
        6 105784 6 3 145 GLY HA2  H  -95.385 -28.326  -62.828 1.00 . F F . 145 GLY HA2  1 1 
        6 105785 6 3 145 GLY HA3  H  -96.216 -27.950  -61.338 1.00 . F F . 145 GLY HA3  1 1 
        6 105786 6 3 145 GLY N    N  -94.193 -28.319  -61.141 1.00 . F F . 145 GLY N    1 1 
        6 105787 6 3 145 GLY O    O  -94.251 -25.623  -61.919 1.00 . F F . 145 GLY O    1 1 
        6 105788 6 3 146 CYS C    C  -97.895 -24.170  -63.667 1.00 . F F . 146 CYS C    1 1 
        6 105789 6 3 146 CYS CA   C  -96.410 -24.432  -63.397 1.00 . F F . 146 CYS CA   1 1 
        6 105790 6 3 146 CYS CB   C  -95.624 -24.318  -64.703 1.00 . F F . 146 CYS CB   1 1 
        6 105791 6 3 146 CYS H    H  -97.028 -26.424  -63.088 1.00 . F F . 146 CYS H    1 1 
        6 105792 6 3 146 CYS HA   H  -96.032 -23.730  -62.668 1.00 . F F . 146 CYS HA   1 1 
        6 105793 6 3 146 CYS HB2  H  -94.776 -24.978  -64.642 1.00 . F F . 146 CYS HB2  1 1 
        6 105794 6 3 146 CYS HB3  H  -96.262 -24.670  -65.503 1.00 . F F . 146 CYS HB3  1 1 
        6 105795 6 3 146 CYS N    N  -96.296 -25.805  -62.887 1.00 . F F . 146 CYS N    1 1 
        6 105796 6 3 146 CYS O    O  -98.469 -24.831  -64.524 1.00 . F F . 146 CYS O    1 1 
        6 105797 6 3 146 CYS SG   S  -95.008 -22.683  -65.144 1.00 . F F . 146 CYS SG   1 1 
        6 105798 6 3 147 LEU C    C -100.358 -21.734  -63.722 1.00 . F F . 147 LEU C    1 1 
        6 105799 6 3 147 LEU CA   C  -99.979 -23.036  -63.045 1.00 . F F . 147 LEU CA   1 1 
        6 105800 6 3 147 LEU CB   C -100.661 -23.094  -61.673 1.00 . F F . 147 LEU CB   1 1 
        6 105801 6 3 147 LEU CD1  C -102.963 -24.111  -61.959 1.00 . F F . 147 LEU CD1  1 1 
        6 105802 6 3 147 LEU CD2  C -102.651 -22.191  -60.399 1.00 . F F . 147 LEU CD2  1 1 
        6 105803 6 3 147 LEU CG   C -102.177 -22.836  -61.686 1.00 . F F . 147 LEU CG   1 1 
        6 105804 6 3 147 LEU H    H  -98.016 -22.745  -62.262 1.00 . F F . 147 LEU H    1 1 
        6 105805 6 3 147 LEU HA   H -100.377 -23.843  -63.641 1.00 . F F . 147 LEU HA   1 1 
        6 105806 6 3 147 LEU HB2  H -100.490 -24.072  -61.250 1.00 . F F . 147 LEU HB2  1 1 
        6 105807 6 3 147 LEU HB3  H -100.191 -22.361  -61.031 1.00 . F F . 147 LEU HB3  1 1 
        6 105808 6 3 147 LEU HD11 H -102.298 -24.869  -62.342 1.00 . F F . 147 LEU HD11 1 1 
        6 105809 6 3 147 LEU HD12 H -103.735 -23.907  -62.687 1.00 . F F . 147 LEU HD12 1 1 
        6 105810 6 3 147 LEU HD13 H -103.415 -24.458  -61.042 1.00 . F F . 147 LEU HD13 1 1 
        6 105811 6 3 147 LEU HD21 H -103.729 -22.217  -60.359 1.00 . F F . 147 LEU HD21 1 1 
        6 105812 6 3 147 LEU HD22 H -102.314 -21.165  -60.365 1.00 . F F . 147 LEU HD22 1 1 
        6 105813 6 3 147 LEU HD23 H -102.247 -22.730  -59.556 1.00 . F F . 147 LEU HD23 1 1 
        6 105814 6 3 147 LEU HG   H -102.380 -22.149  -62.498 1.00 . F F . 147 LEU HG   1 1 
        6 105815 6 3 147 LEU N    N  -98.519 -23.237  -62.943 1.00 . F F . 147 LEU N    1 1 
        6 105816 6 3 147 LEU O    O  -99.758 -20.704  -63.446 1.00 . F F . 147 LEU O    1 1 
        6 105817 6 3 148 VAL C    C -103.361 -20.541  -65.333 1.00 . F F . 148 VAL C    1 1 
        6 105818 6 3 148 VAL CA   C -101.832 -20.638  -65.368 1.00 . F F . 148 VAL CA   1 1 
        6 105819 6 3 148 VAL CB   C -101.368 -20.739  -66.846 1.00 . F F . 148 VAL CB   1 1 
        6 105820 6 3 148 VAL CG1  C -101.682 -19.466  -67.590 1.00 . F F . 148 VAL CG1  1 1 
        6 105821 6 3 148 VAL CG2  C  -99.878 -21.053  -66.949 1.00 . F F . 148 VAL CG2  1 1 
        6 105822 6 3 148 VAL H    H -101.818 -22.655  -64.726 1.00 . F F . 148 VAL H    1 1 
        6 105823 6 3 148 VAL HA   H -101.418 -19.739  -64.937 1.00 . F F . 148 VAL HA   1 1 
        6 105824 6 3 148 VAL HB   H -101.920 -21.543  -67.315 1.00 . F F . 148 VAL HB   1 1 
        6 105825 6 3 148 VAL HG11 H -100.883 -19.247  -68.281 1.00 . F F . 148 VAL HG11 1 1 
        6 105826 6 3 148 VAL HG12 H -101.784 -18.654  -66.885 1.00 . F F . 148 VAL HG12 1 1 
        6 105827 6 3 148 VAL HG13 H -102.606 -19.588  -68.136 1.00 . F F . 148 VAL HG13 1 1 
        6 105828 6 3 148 VAL HG21 H  -99.373 -20.691  -66.068 1.00 . F F . 148 VAL HG21 1 1 
        6 105829 6 3 148 VAL HG22 H  -99.468 -20.572  -67.825 1.00 . F F . 148 VAL HG22 1 1 
        6 105830 6 3 148 VAL HG23 H  -99.741 -22.122  -67.030 1.00 . F F . 148 VAL HG23 1 1 
        6 105831 6 3 148 VAL N    N -101.378 -21.791  -64.582 1.00 . F F . 148 VAL N    1 1 
        6 105832 6 3 148 VAL O    O -104.057 -21.261  -66.056 1.00 . F F . 148 VAL O    1 1 
        6 105833 6 3 149 LYS C    C -105.965 -18.306  -64.727 1.00 . F F . 149 LYS C    1 1 
        6 105834 6 3 149 LYS CA   C -105.326 -19.619  -64.250 1.00 . F F . 149 LYS CA   1 1 
        6 105835 6 3 149 LYS CB   C -105.581 -19.883  -62.754 1.00 . F F . 149 LYS CB   1 1 
        6 105836 6 3 149 LYS CD   C -107.007 -20.913  -60.934 1.00 . F F . 149 LYS CD   1 1 
        6 105837 6 3 149 LYS CE   C -108.435 -21.064  -60.402 1.00 . F F . 149 LYS CE   1 1 
        6 105838 6 3 149 LYS CG   C -106.977 -20.398  -62.375 1.00 . F F . 149 LYS CG   1 1 
        6 105839 6 3 149 LYS H    H -103.293 -19.088  -63.963 1.00 . F F . 149 LYS H    1 1 
        6 105840 6 3 149 LYS HA   H -105.775 -20.426  -64.810 1.00 . F F . 149 LYS HA   1 1 
        6 105841 6 3 149 LYS HB2  H -104.862 -20.608  -62.414 1.00 . F F . 149 LYS HB2  1 1 
        6 105842 6 3 149 LYS HB3  H -105.402 -18.959  -62.219 1.00 . F F . 149 LYS HB3  1 1 
        6 105843 6 3 149 LYS HD2  H -106.515 -21.873  -60.894 1.00 . F F . 149 LYS HD2  1 1 
        6 105844 6 3 149 LYS HD3  H -106.469 -20.219  -60.303 1.00 . F F . 149 LYS HD3  1 1 
        6 105845 6 3 149 LYS HE2  H -108.392 -21.134  -59.328 1.00 . F F . 149 LYS HE2  1 1 
        6 105846 6 3 149 LYS HE3  H -108.988 -20.170  -60.661 1.00 . F F . 149 LYS HE3  1 1 
        6 105847 6 3 149 LYS HG2  H -107.694 -19.599  -62.482 1.00 . F F . 149 LYS HG2  1 1 
        6 105848 6 3 149 LYS HG3  H -107.243 -21.204  -63.041 1.00 . F F . 149 LYS HG3  1 1 
        6 105849 6 3 149 LYS HZ1  H -109.416 -22.888  -60.120 1.00 . F F . 149 LYS HZ1  1 1 
        6 105850 6 3 149 LYS HZ2  H -108.596 -22.767  -61.604 1.00 . F F . 149 LYS HZ2  1 1 
        6 105851 6 3 149 LYS HZ3  H -110.065 -21.944  -61.373 1.00 . F F . 149 LYS HZ3  1 1 
        6 105852 6 3 149 LYS N    N -103.887 -19.644  -64.508 1.00 . F F . 149 LYS N    1 1 
        6 105853 6 3 149 LYS NZ   N -109.185 -22.257  -60.914 1.00 . F F . 149 LYS NZ   1 1 
        6 105854 6 3 149 LYS O    O -105.254 -17.377  -65.115 1.00 . F F . 149 LYS O    1 1 
        6 105855 6 3 150 GLY C    C -107.813 -16.251  -66.266 1.00 . F F . 150 GLY C    1 1 
        6 105856 6 3 150 GLY CA   C -108.132 -17.100  -65.042 1.00 . F F . 150 GLY CA   1 1 
        6 105857 6 3 150 GLY H    H -107.768 -19.082  -64.421 1.00 . F F . 150 GLY H    1 1 
        6 105858 6 3 150 GLY HA2  H -109.145 -17.448  -65.160 1.00 . F F . 150 GLY HA2  1 1 
        6 105859 6 3 150 GLY HA3  H -108.115 -16.452  -64.175 1.00 . F F . 150 GLY HA3  1 1 
        6 105860 6 3 150 GLY N    N -107.303 -18.275  -64.722 1.00 . F F . 150 GLY N    1 1 
        6 105861 6 3 150 GLY O    O -107.447 -15.085  -66.108 1.00 . F F . 150 GLY O    1 1 
        6 105862 6 3 151 TYR C    C -108.530 -16.163  -69.943 1.00 . F F . 151 TYR C    1 1 
        6 105863 6 3 151 TYR CA   C -107.593 -16.084  -68.721 1.00 . F F . 151 TYR CA   1 1 
        6 105864 6 3 151 TYR CB   C -106.155 -16.430  -69.132 1.00 . F F . 151 TYR CB   1 1 
        6 105865 6 3 151 TYR CD1  C -105.776 -18.915  -68.752 1.00 . F F . 151 TYR CD1  1 1 
        6 105866 6 3 151 TYR CD2  C -105.769 -18.083  -71.005 1.00 . F F . 151 TYR CD2  1 1 
        6 105867 6 3 151 TYR CE1  C -105.524 -20.209  -69.221 1.00 . F F . 151 TYR CE1  1 1 
        6 105868 6 3 151 TYR CE2  C -105.519 -19.367  -71.484 1.00 . F F . 151 TYR CE2  1 1 
        6 105869 6 3 151 TYR CG   C -105.913 -17.836  -69.640 1.00 . F F . 151 TYR CG   1 1 
        6 105870 6 3 151 TYR CZ   C -105.396 -20.425  -70.590 1.00 . F F . 151 TYR CZ   1 1 
        6 105871 6 3 151 TYR H    H -108.305 -17.724  -67.539 1.00 . F F . 151 TYR H    1 1 
        6 105872 6 3 151 TYR HA   H -107.571 -15.038  -68.449 1.00 . F F . 151 TYR HA   1 1 
        6 105873 6 3 151 TYR HB2  H -105.855 -15.745  -69.908 1.00 . F F . 151 TYR HB2  1 1 
        6 105874 6 3 151 TYR HB3  H -105.516 -16.261  -68.275 1.00 . F F . 151 TYR HB3  1 1 
        6 105875 6 3 151 TYR HD1  H -105.876 -18.743  -67.690 1.00 . F F . 151 TYR HD1  1 1 
        6 105876 6 3 151 TYR HD2  H -105.871 -17.266  -71.704 1.00 . F F . 151 TYR HD2  1 1 
        6 105877 6 3 151 TYR HE1  H -105.429 -21.031  -68.527 1.00 . F F . 151 TYR HE1  1 1 
        6 105878 6 3 151 TYR HE2  H -105.410 -19.539  -72.545 1.00 . F F . 151 TYR HE2  1 1 
        6 105879 6 3 151 TYR HH   H -104.558 -22.130  -70.461 1.00 . F F . 151 TYR HH   1 1 
        6 105880 6 3 151 TYR N    N -107.982 -16.802  -67.476 1.00 . F F . 151 TYR N    1 1 
        6 105881 6 3 151 TYR O    O -109.541 -16.862  -69.917 1.00 . F F . 151 TYR O    1 1 
        6 105882 6 3 151 TYR OH   O -105.149 -21.687  -71.075 1.00 . F F . 151 TYR OH   1 1 
        6 105883 6 3 152 PHE C    C -108.253 -14.714  -73.435 1.00 . F F . 152 PHE C    1 1 
        6 105884 6 3 152 PHE CA   C -108.950 -15.443  -72.259 1.00 . F F . 152 PHE CA   1 1 
        6 105885 6 3 152 PHE CB   C -110.359 -14.864  -72.042 1.00 . F F . 152 PHE CB   1 1 
        6 105886 6 3 152 PHE CD1  C -112.016 -16.061  -73.500 1.00 . F F . 152 PHE CD1  1 1 
        6 105887 6 3 152 PHE CD2  C -111.274 -13.888  -74.175 1.00 . F F . 152 PHE CD2  1 1 
        6 105888 6 3 152 PHE CE1  C -112.823 -16.134  -74.628 1.00 . F F . 152 PHE CE1  1 1 
        6 105889 6 3 152 PHE CE2  C -112.076 -13.956  -75.308 1.00 . F F . 152 PHE CE2  1 1 
        6 105890 6 3 152 PHE CG   C -111.236 -14.939  -73.260 1.00 . F F . 152 PHE CG   1 1 
        6 105891 6 3 152 PHE CZ   C -112.851 -15.079  -75.534 1.00 . F F . 152 PHE CZ   1 1 
        6 105892 6 3 152 PHE H    H -107.365 -14.895  -70.957 1.00 . F F . 152 PHE H    1 1 
        6 105893 6 3 152 PHE HA   H -109.069 -16.476  -72.552 1.00 . F F . 152 PHE HA   1 1 
        6 105894 6 3 152 PHE HB2  H -110.837 -15.407  -71.244 1.00 . F F . 152 PHE HB2  1 1 
        6 105895 6 3 152 PHE HB3  H -110.263 -13.829  -71.744 1.00 . F F . 152 PHE HB3  1 1 
        6 105896 6 3 152 PHE HD1  H -111.998 -16.884  -72.802 1.00 . F F . 152 PHE HD1  1 1 
        6 105897 6 3 152 PHE HD2  H -110.671 -13.010  -74.002 1.00 . F F . 152 PHE HD2  1 1 
        6 105898 6 3 152 PHE HE1  H -113.427 -17.012  -74.804 1.00 . F F . 152 PHE HE1  1 1 
        6 105899 6 3 152 PHE HE2  H -112.094 -13.134  -76.008 1.00 . F F . 152 PHE HE2  1 1 
        6 105900 6 3 152 PHE HZ   H -113.479 -15.135  -76.411 1.00 . F F . 152 PHE HZ   1 1 
        6 105901 6 3 152 PHE N    N -108.182 -15.433  -71.004 1.00 . F F . 152 PHE N    1 1 
        6 105902 6 3 152 PHE O    O -107.617 -13.672  -73.241 1.00 . F F . 152 PHE O    1 1 
        6 105903 6 3 153 PRO C    C -107.584 -17.541  -75.304 1.00 . F F . 153 PRO C    1 1 
        6 105904 6 3 153 PRO CA   C -108.772 -16.647  -74.928 1.00 . F F . 153 PRO CA   1 1 
        6 105905 6 3 153 PRO CB   C -109.705 -16.485  -76.131 1.00 . F F . 153 PRO CB   1 1 
        6 105906 6 3 153 PRO CD   C -108.308 -14.481  -75.892 1.00 . F F . 153 PRO CD   1 1 
        6 105907 6 3 153 PRO CG   C -109.235 -15.232  -76.824 1.00 . F F . 153 PRO CG   1 1 
        6 105908 6 3 153 PRO HA   H -109.316 -17.058  -74.095 1.00 . F F . 153 PRO HA   1 1 
        6 105909 6 3 153 PRO HB2  H -109.617 -17.338  -76.791 1.00 . F F . 153 PRO HB2  1 1 
        6 105910 6 3 153 PRO HB3  H -110.726 -16.365  -75.804 1.00 . F F . 153 PRO HB3  1 1 
        6 105911 6 3 153 PRO HD2  H -107.305 -14.451  -76.297 1.00 . F F . 153 PRO HD2  1 1 
        6 105912 6 3 153 PRO HD3  H -108.677 -13.485  -75.706 1.00 . F F . 153 PRO HD3  1 1 
        6 105913 6 3 153 PRO HG2  H -108.708 -15.494  -77.731 1.00 . F F . 153 PRO HG2  1 1 
        6 105914 6 3 153 PRO HG3  H -110.084 -14.610  -77.064 1.00 . F F . 153 PRO HG3  1 1 
        6 105915 6 3 153 PRO N    N -108.349 -15.279  -74.655 1.00 . F F . 153 PRO N    1 1 
        6 105916 6 3 153 PRO O    O -106.415 -17.177  -75.090 1.00 . F F . 153 PRO O    1 1 
        6 105917 6 3 154 GLU C    C -106.096 -18.854  -77.446 1.00 . F F . 154 GLU C    1 1 
        6 105918 6 3 154 GLU CA   C -106.882 -19.597  -76.379 1.00 . F F . 154 GLU CA   1 1 
        6 105919 6 3 154 GLU CB   C -107.543 -20.838  -76.972 1.00 . F F . 154 GLU CB   1 1 
        6 105920 6 3 154 GLU CD   C -107.812 -22.591  -75.161 1.00 . F F . 154 GLU CD   1 1 
        6 105921 6 3 154 GLU CG   C -108.494 -21.548  -76.017 1.00 . F F . 154 GLU CG   1 1 
        6 105922 6 3 154 GLU H    H -108.839 -18.929  -75.998 1.00 . F F . 154 GLU H    1 1 
        6 105923 6 3 154 GLU HA   H -106.218 -19.890  -75.579 1.00 . F F . 154 GLU HA   1 1 
        6 105924 6 3 154 GLU HB2  H -108.097 -20.546  -77.850 1.00 . F F . 154 GLU HB2  1 1 
        6 105925 6 3 154 GLU HB3  H -106.767 -21.530  -77.270 1.00 . F F . 154 GLU HB3  1 1 
        6 105926 6 3 154 GLU HG2  H -108.946 -20.813  -75.370 1.00 . F F . 154 GLU HG2  1 1 
        6 105927 6 3 154 GLU HG3  H -109.273 -22.024  -76.596 1.00 . F F . 154 GLU HG3  1 1 
        6 105928 6 3 154 GLU N    N -107.894 -18.706  -75.861 1.00 . F F . 154 GLU N    1 1 
        6 105929 6 3 154 GLU O    O -106.648 -17.986  -78.125 1.00 . F F . 154 GLU O    1 1 
        6 105930 6 3 154 GLU OE1  O -106.687 -22.336  -74.680 1.00 . F F . 154 GLU OE1  1 1 
        6 105931 6 3 154 GLU OE2  O -108.411 -23.673  -74.971 1.00 . F F . 154 GLU OE2  1 1 
        6 105932 6 3 155 PRO C    C -103.280 -19.321  -75.675 1.00 . F F . 155 PRO C    1 1 
        6 105933 6 3 155 PRO CA   C -104.117 -20.086  -76.687 1.00 . F F . 155 PRO CA   1 1 
        6 105934 6 3 155 PRO CB   C -103.215 -20.888  -77.641 1.00 . F F . 155 PRO CB   1 1 
        6 105935 6 3 155 PRO CD   C -103.936 -18.823  -78.719 1.00 . F F . 155 PRO CD   1 1 
        6 105936 6 3 155 PRO CG   C -103.164 -20.092  -78.933 1.00 . F F . 155 PRO CG   1 1 
        6 105937 6 3 155 PRO HA   H -104.815 -20.743  -76.197 1.00 . F F . 155 PRO HA   1 1 
        6 105938 6 3 155 PRO HB2  H -102.223 -20.985  -77.220 1.00 . F F . 155 PRO HB2  1 1 
        6 105939 6 3 155 PRO HB3  H -103.639 -21.862  -77.826 1.00 . F F . 155 PRO HB3  1 1 
        6 105940 6 3 155 PRO HD2  H -103.269 -18.007  -78.469 1.00 . F F . 155 PRO HD2  1 1 
        6 105941 6 3 155 PRO HD3  H -104.535 -18.585  -79.582 1.00 . F F . 155 PRO HD3  1 1 
        6 105942 6 3 155 PRO HG2  H -102.137 -19.861  -79.181 1.00 . F F . 155 PRO HG2  1 1 
        6 105943 6 3 155 PRO HG3  H -103.615 -20.660  -79.732 1.00 . F F . 155 PRO HG3  1 1 
        6 105944 6 3 155 PRO N    N -104.796 -19.170  -77.578 1.00 . F F . 155 PRO N    1 1 
        6 105945 6 3 155 PRO O    O -103.621 -18.191  -75.315 1.00 . F F . 155 PRO O    1 1 
        6 105946 6 3 156 VAL C    C  -99.984 -20.403  -74.617 1.00 . F F . 156 VAL C    1 1 
        6 105947 6 3 156 VAL CA   C -101.117 -19.403  -74.434 1.00 . F F . 156 VAL CA   1 1 
        6 105948 6 3 156 VAL CB   C -101.426 -19.233  -72.901 1.00 . F F . 156 VAL CB   1 1 
        6 105949 6 3 156 VAL CG1  C -102.299 -18.012  -72.634 1.00 . F F . 156 VAL CG1  1 1 
        6 105950 6 3 156 VAL CG2  C -102.055 -20.493  -72.286 1.00 . F F . 156 VAL CG2  1 1 
        6 105951 6 3 156 VAL H    H -102.087 -20.887  -75.546 1.00 . F F . 156 VAL H    1 1 
        6 105952 6 3 156 VAL HA   H -100.832 -18.452  -74.864 1.00 . F F . 156 VAL HA   1 1 
        6 105953 6 3 156 VAL HB   H -100.478 -19.059  -72.406 1.00 . F F . 156 VAL HB   1 1 
        6 105954 6 3 156 VAL HG11 H -102.241 -17.336  -73.475 1.00 . F F . 156 VAL HG11 1 1 
        6 105955 6 3 156 VAL HG12 H -101.951 -17.508  -71.744 1.00 . F F . 156 VAL HG12 1 1 
        6 105956 6 3 156 VAL HG13 H -103.322 -18.325  -72.493 1.00 . F F . 156 VAL HG13 1 1 
        6 105957 6 3 156 VAL HG21 H -101.862 -20.509  -71.223 1.00 . F F . 156 VAL HG21 1 1 
        6 105958 6 3 156 VAL HG22 H -101.622 -21.371  -72.743 1.00 . F F . 156 VAL HG22 1 1 
        6 105959 6 3 156 VAL HG23 H -103.121 -20.485  -72.459 1.00 . F F . 156 VAL HG23 1 1 
        6 105960 6 3 156 VAL N    N -102.221 -19.978  -75.206 1.00 . F F . 156 VAL N    1 1 
        6 105961 6 3 156 VAL O    O -100.240 -21.597  -74.799 1.00 . F F . 156 VAL O    1 1 
        6 105962 6 3 157 THR C    C  -96.777 -20.950  -73.422 1.00 . F F . 157 THR C    1 1 
        6 105963 6 3 157 THR CA   C  -97.618 -20.880  -74.698 1.00 . F F . 157 THR CA   1 1 
        6 105964 6 3 157 THR CB   C  -96.729 -20.618  -75.937 1.00 . F F . 157 THR CB   1 1 
        6 105965 6 3 157 THR CG2  C  -95.740 -21.762  -76.136 1.00 . F F . 157 THR CG2  1 1 
        6 105966 6 3 157 THR H    H  -98.570 -18.986  -74.455 1.00 . F F . 157 THR H    1 1 
        6 105967 6 3 157 THR HA   H  -98.054 -21.861  -74.829 1.00 . F F . 157 THR HA   1 1 
        6 105968 6 3 157 THR HB   H  -96.186 -19.695  -75.800 1.00 . F F . 157 THR HB   1 1 
        6 105969 6 3 157 THR HG1  H  -97.764 -19.588  -77.234 1.00 . F F . 157 THR HG1  1 1 
        6 105970 6 3 157 THR HG21 H  -95.425 -21.789  -77.168 1.00 . F F . 157 THR HG21 1 1 
        6 105971 6 3 157 THR HG22 H  -96.214 -22.697  -75.877 1.00 . F F . 157 THR HG22 1 1 
        6 105972 6 3 157 THR HG23 H  -94.879 -21.607  -75.502 1.00 . F F . 157 THR HG23 1 1 
        6 105973 6 3 157 THR N    N  -98.739 -19.942  -74.589 1.00 . F F . 157 THR N    1 1 
        6 105974 6 3 157 THR O    O  -96.090 -19.989  -73.049 1.00 . F F . 157 THR O    1 1 
        6 105975 6 3 157 THR OG1  O  -97.558 -20.515  -77.097 1.00 . F F . 157 THR OG1  1 1 
        6 105976 6 3 158 LEU C    C  -94.831 -23.243  -72.173 1.00 . F F . 158 LEU C    1 1 
        6 105977 6 3 158 LEU CA   C  -96.015 -22.447  -71.636 1.00 . F F . 158 LEU CA   1 1 
        6 105978 6 3 158 LEU CB   C  -96.796 -23.305  -70.637 1.00 . F F . 158 LEU CB   1 1 
        6 105979 6 3 158 LEU CD1  C  -97.427 -24.008  -68.337 1.00 . F F . 158 LEU CD1  1 1 
        6 105980 6 3 158 LEU CD2  C  -95.150 -24.684  -69.186 1.00 . F F . 158 LEU CD2  1 1 
        6 105981 6 3 158 LEU CG   C  -96.259 -23.615  -69.231 1.00 . F F . 158 LEU CG   1 1 
        6 105982 6 3 158 LEU H    H  -97.456 -22.796  -73.124 1.00 . F F . 158 LEU H    1 1 
        6 105983 6 3 158 LEU HA   H  -95.665 -21.549  -71.150 1.00 . F F . 158 LEU HA   1 1 
        6 105984 6 3 158 LEU HB2  H  -97.754 -22.838  -70.500 1.00 . F F . 158 LEU HB2  1 1 
        6 105985 6 3 158 LEU HB3  H  -96.980 -24.255  -71.130 1.00 . F F . 158 LEU HB3  1 1 
        6 105986 6 3 158 LEU HD11 H  -97.177 -23.804  -67.307 1.00 . F F . 158 LEU HD11 1 1 
        6 105987 6 3 158 LEU HD12 H  -97.632 -25.062  -68.457 1.00 . F F . 158 LEU HD12 1 1 
        6 105988 6 3 158 LEU HD13 H  -98.301 -23.438  -68.616 1.00 . F F . 158 LEU HD13 1 1 
        6 105989 6 3 158 LEU HD21 H  -94.209 -24.217  -68.934 1.00 . F F . 158 LEU HD21 1 1 
        6 105990 6 3 158 LEU HD22 H  -95.068 -25.159  -70.153 1.00 . F F . 158 LEU HD22 1 1 
        6 105991 6 3 158 LEU HD23 H  -95.394 -25.426  -68.440 1.00 . F F . 158 LEU HD23 1 1 
        6 105992 6 3 158 LEU HG   H  -95.852 -22.691  -68.836 1.00 . F F . 158 LEU HG   1 1 
        6 105993 6 3 158 LEU N    N  -96.870 -22.100  -72.758 1.00 . F F . 158 LEU N    1 1 
        6 105994 6 3 158 LEU O    O  -94.982 -24.047  -73.106 1.00 . F F . 158 LEU O    1 1 
        6 105995 6 3 159 THR C    C  -91.606 -23.924  -70.552 1.00 . F F . 159 THR C    1 1 
        6 105996 6 3 159 THR CA   C  -92.510 -23.899  -71.787 1.00 . F F . 159 THR CA   1 1 
        6 105997 6 3 159 THR CB   C  -91.720 -23.585  -73.090 1.00 . F F . 159 THR CB   1 1 
        6 105998 6 3 159 THR CG2  C  -91.412 -22.089  -73.225 1.00 . F F . 159 THR CG2  1 1 
        6 105999 6 3 159 THR H    H  -93.618 -22.351  -70.866 1.00 . F F . 159 THR H    1 1 
        6 106000 6 3 159 THR HA   H  -92.910 -24.899  -71.892 1.00 . F F . 159 THR HA   1 1 
        6 106001 6 3 159 THR HB   H  -92.327 -23.888  -73.932 1.00 . F F . 159 THR HB   1 1 
        6 106002 6 3 159 THR HG1  H  -89.842 -23.871  -72.621 1.00 . F F . 159 THR HG1  1 1 
        6 106003 6 3 159 THR HG21 H  -90.485 -21.864  -72.719 1.00 . F F . 159 THR HG21 1 1 
        6 106004 6 3 159 THR HG22 H  -92.213 -21.514  -72.781 1.00 . F F . 159 THR HG22 1 1 
        6 106005 6 3 159 THR HG23 H  -91.323 -21.833  -74.271 1.00 . F F . 159 THR HG23 1 1 
        6 106006 6 3 159 THR N    N  -93.657 -23.010  -71.589 1.00 . F F . 159 THR N    1 1 
        6 106007 6 3 159 THR O    O  -91.742 -23.076  -69.665 1.00 . F F . 159 THR O    1 1 
        6 106008 6 3 159 THR OG1  O  -90.512 -24.357  -73.107 1.00 . F F . 159 THR OG1  1 1 
        6 106009 6 3 160 TRP C    C  -88.305 -24.768  -70.028 1.00 . F F . 160 TRP C    1 1 
        6 106010 6 3 160 TRP CA   C  -89.698 -24.998  -69.433 1.00 . F F . 160 TRP CA   1 1 
        6 106011 6 3 160 TRP CB   C  -89.740 -26.333  -68.672 1.00 . F F . 160 TRP CB   1 1 
        6 106012 6 3 160 TRP CD1  C  -92.234 -27.035  -68.748 1.00 . F F . 160 TRP CD1  1 1 
        6 106013 6 3 160 TRP CD2  C  -91.381 -26.927  -66.677 1.00 . F F . 160 TRP CD2  1 1 
        6 106014 6 3 160 TRP CE2  C  -92.734 -27.329  -66.591 1.00 . F F . 160 TRP CE2  1 1 
        6 106015 6 3 160 TRP CE3  C  -90.642 -26.790  -65.495 1.00 . F F . 160 TRP CE3  1 1 
        6 106016 6 3 160 TRP CG   C  -91.081 -26.734  -68.069 1.00 . F F . 160 TRP CG   1 1 
        6 106017 6 3 160 TRP CH2  C  -92.611 -27.454  -64.224 1.00 . F F . 160 TRP CH2  1 1 
        6 106018 6 3 160 TRP CZ2  C  -93.362 -27.596  -65.367 1.00 . F F . 160 TRP CZ2  1 1 
        6 106019 6 3 160 TRP CZ3  C  -91.269 -27.059  -64.275 1.00 . F F . 160 TRP CZ3  1 1 
        6 106020 6 3 160 TRP H    H  -90.688 -25.570  -71.220 1.00 . F F . 160 TRP H    1 1 
        6 106021 6 3 160 TRP HA   H  -89.892 -24.202  -68.727 1.00 . F F . 160 TRP HA   1 1 
        6 106022 6 3 160 TRP HB2  H  -89.440 -27.115  -69.352 1.00 . F F . 160 TRP HB2  1 1 
        6 106023 6 3 160 TRP HB3  H  -89.008 -26.286  -67.876 1.00 . F F . 160 TRP HB3  1 1 
        6 106024 6 3 160 TRP HD1  H  -92.346 -26.994  -69.822 1.00 . F F . 160 TRP HD1  1 1 
        6 106025 6 3 160 TRP HE1  H  -94.151 -27.637  -68.091 1.00 . F F . 160 TRP HE1  1 1 
        6 106026 6 3 160 TRP HE3  H  -89.606 -26.486  -65.526 1.00 . F F . 160 TRP HE3  1 1 
        6 106027 6 3 160 TRP HH2  H  -93.067 -27.654  -63.267 1.00 . F F . 160 TRP HH2  1 1 
        6 106028 6 3 160 TRP HZ2  H  -94.397 -27.901  -65.324 1.00 . F F . 160 TRP HZ2  1 1 
        6 106029 6 3 160 TRP HZ3  H  -90.710 -26.957  -63.356 1.00 . F F . 160 TRP HZ3  1 1 
        6 106030 6 3 160 TRP N    N  -90.716 -24.918  -70.489 1.00 . F F . 160 TRP N    1 1 
        6 106031 6 3 160 TRP NE1  N  -93.231 -27.385  -67.865 1.00 . F F . 160 TRP NE1  1 1 
        6 106032 6 3 160 TRP O    O  -87.927 -25.404  -71.016 1.00 . F F . 160 TRP O    1 1 
        6 106033 6 3 161 ASN C    C  -86.189 -22.853  -71.302 1.00 . F F . 161 ASN C    1 1 
        6 106034 6 3 161 ASN CA   C  -86.245 -23.398  -69.865 1.00 . F F . 161 ASN CA   1 1 
        6 106035 6 3 161 ASN CB   C  -85.169 -24.464  -69.603 1.00 . F F . 161 ASN CB   1 1 
        6 106036 6 3 161 ASN CG   C  -84.712 -24.490  -68.152 1.00 . F F . 161 ASN CG   1 1 
        6 106037 6 3 161 ASN H    H  -87.956 -23.396  -68.631 1.00 . F F . 161 ASN H    1 1 
        6 106038 6 3 161 ASN HA   H  -85.992 -22.560  -69.231 1.00 . F F . 161 ASN HA   1 1 
        6 106039 6 3 161 ASN HB2  H  -85.568 -25.434  -69.858 1.00 . F F . 161 ASN HB2  1 1 
        6 106040 6 3 161 ASN HB3  H  -84.317 -24.261  -70.236 1.00 . F F . 161 ASN HB3  1 1 
        6 106041 6 3 161 ASN HD21 H  -85.285 -22.582  -67.871 1.00 . F F . 161 ASN HD21 1 1 
        6 106042 6 3 161 ASN HD22 H  -84.606 -23.333  -66.509 1.00 . F F . 161 ASN HD22 1 1 
        6 106043 6 3 161 ASN N    N  -87.565 -23.848  -69.407 1.00 . F F . 161 ASN N    1 1 
        6 106044 6 3 161 ASN ND2  N  -84.882 -23.369  -67.449 1.00 . F F . 161 ASN ND2  1 1 
        6 106045 6 3 161 ASN O    O  -85.320 -23.222  -72.094 1.00 . F F . 161 ASN O    1 1 
        6 106046 6 3 161 ASN OD1  O  -84.209 -25.506  -67.668 1.00 . F F . 161 ASN OD1  1 1 
        6 106047 6 3 162 SER C    C  -87.557 -22.276  -74.034 1.00 . F F . 162 SER C    1 1 
        6 106048 6 3 162 SER CA   C  -87.245 -21.287  -72.908 1.00 . F F . 162 SER CA   1 1 
        6 106049 6 3 162 SER CB   C  -86.006 -20.429  -73.217 1.00 . F F . 162 SER CB   1 1 
        6 106050 6 3 162 SER H    H  -87.767 -21.709  -70.905 1.00 . F F . 162 SER H    1 1 
        6 106051 6 3 162 SER HA   H  -88.090 -20.616  -72.839 1.00 . F F . 162 SER HA   1 1 
        6 106052 6 3 162 SER HB2  H  -85.119 -21.020  -73.066 1.00 . F F . 162 SER HB2  1 1 
        6 106053 6 3 162 SER HB3  H  -86.045 -20.116  -74.252 1.00 . F F . 162 SER HB3  1 1 
        6 106054 6 3 162 SER HG   H  -85.163 -19.374  -71.818 1.00 . F F . 162 SER HG   1 1 
        6 106055 6 3 162 SER N    N  -87.125 -21.953  -71.603 1.00 . F F . 162 SER N    1 1 
        6 106056 6 3 162 SER O    O  -88.159 -21.910  -75.053 1.00 . F F . 162 SER O    1 1 
        6 106057 6 3 162 SER OG   O  -85.942 -19.289  -72.372 1.00 . F F . 162 SER OG   1 1 
        6 106058 6 3 163 GLY C    C  -86.417 -25.761  -74.422 1.00 . F F . 163 GLY C    1 1 
        6 106059 6 3 163 GLY CA   C  -87.405 -24.650  -74.727 1.00 . F F . 163 GLY CA   1 1 
        6 106060 6 3 163 GLY H    H  -86.711 -23.724  -72.967 1.00 . F F . 163 GLY H    1 1 
        6 106061 6 3 163 GLY HA2  H  -88.414 -25.012  -74.592 1.00 . F F . 163 GLY HA2  1 1 
        6 106062 6 3 163 GLY HA3  H  -87.270 -24.322  -75.746 1.00 . F F . 163 GLY HA3  1 1 
        6 106063 6 3 163 GLY N    N  -87.163 -23.530  -73.815 1.00 . F F . 163 GLY N    1 1 
        6 106064 6 3 163 GLY O    O  -86.598 -26.900  -74.849 1.00 . F F . 163 GLY O    1 1 
        6 106065 6 3 164 SER C    C  -84.581 -27.526  -72.575 1.00 . F F . 164 SER C    1 1 
        6 106066 6 3 164 SER CA   C  -84.232 -26.285  -73.382 1.00 . F F . 164 SER CA   1 1 
        6 106067 6 3 164 SER CB   C  -83.133 -25.503  -72.654 1.00 . F F . 164 SER CB   1 1 
        6 106068 6 3 164 SER H    H  -85.334 -24.488  -73.341 1.00 . F F . 164 SER H    1 1 
        6 106069 6 3 164 SER HA   H  -83.831 -26.609  -74.330 1.00 . F F . 164 SER HA   1 1 
        6 106070 6 3 164 SER HB2  H  -83.480 -25.233  -71.672 1.00 . F F . 164 SER HB2  1 1 
        6 106071 6 3 164 SER HB3  H  -82.261 -26.137  -72.555 1.00 . F F . 164 SER HB3  1 1 
        6 106072 6 3 164 SER HG   H  -82.314 -23.743  -72.751 1.00 . F F . 164 SER HG   1 1 
        6 106073 6 3 164 SER N    N  -85.382 -25.415  -73.653 1.00 . F F . 164 SER N    1 1 
        6 106074 6 3 164 SER O    O  -83.837 -28.509  -72.581 1.00 . F F . 164 SER O    1 1 
        6 106075 6 3 164 SER OG   O  -82.787 -24.320  -73.356 1.00 . F F . 164 SER OG   1 1 
        6 106076 6 3 165 LEU C    C  -87.538 -29.037  -71.785 1.00 . F F . 165 LEU C    1 1 
        6 106077 6 3 165 LEU CA   C  -86.207 -28.628  -71.160 1.00 . F F . 165 LEU CA   1 1 
        6 106078 6 3 165 LEU CB   C  -86.343 -28.309  -69.667 1.00 . F F . 165 LEU CB   1 1 
        6 106079 6 3 165 LEU CD1  C  -84.985 -30.277  -68.759 1.00 . F F . 165 LEU CD1  1 1 
        6 106080 6 3 165 LEU CD2  C  -86.418 -28.877  -67.233 1.00 . F F . 165 LEU CD2  1 1 
        6 106081 6 3 165 LEU CG   C  -86.274 -29.446  -68.638 1.00 . F F . 165 LEU CG   1 1 
        6 106082 6 3 165 LEU H    H  -86.245 -26.654  -71.901 1.00 . F F . 165 LEU H    1 1 
        6 106083 6 3 165 LEU HA   H  -85.504 -29.440  -71.281 1.00 . F F . 165 LEU HA   1 1 
        6 106084 6 3 165 LEU HB2  H  -85.566 -27.609  -69.414 1.00 . F F . 165 LEU HB2  1 1 
        6 106085 6 3 165 LEU HB3  H  -87.290 -27.799  -69.536 1.00 . F F . 165 LEU HB3  1 1 
        6 106086 6 3 165 LEU HD11 H  -85.005 -30.840  -69.681 1.00 . F F . 165 LEU HD11 1 1 
        6 106087 6 3 165 LEU HD12 H  -84.915 -30.958  -67.923 1.00 . F F . 165 LEU HD12 1 1 
        6 106088 6 3 165 LEU HD13 H  -84.130 -29.618  -68.758 1.00 . F F . 165 LEU HD13 1 1 
        6 106089 6 3 165 LEU HD21 H  -85.461 -28.513  -66.892 1.00 . F F . 165 LEU HD21 1 1 
        6 106090 6 3 165 LEU HD22 H  -86.768 -29.652  -66.565 1.00 . F F . 165 LEU HD22 1 1 
        6 106091 6 3 165 LEU HD23 H  -87.130 -28.065  -67.245 1.00 . F F . 165 LEU HD23 1 1 
        6 106092 6 3 165 LEU HG   H  -87.112 -30.106  -68.817 1.00 . F F . 165 LEU HG   1 1 
        6 106093 6 3 165 LEU N    N  -85.703 -27.470  -71.873 1.00 . F F . 165 LEU N    1 1 
        6 106094 6 3 165 LEU O    O  -88.461 -28.225  -71.890 1.00 . F F . 165 LEU O    1 1 
        6 106095 6 3 166 SER C    C  -89.124 -32.213  -72.678 1.00 . F F . 166 SER C    1 1 
        6 106096 6 3 166 SER CA   C  -88.767 -30.764  -72.989 1.00 . F F . 166 SER CA   1 1 
        6 106097 6 3 166 SER CB   C  -88.482 -30.610  -74.486 1.00 . F F . 166 SER CB   1 1 
        6 106098 6 3 166 SER H    H  -86.847 -30.881  -72.116 1.00 . F F . 166 SER H    1 1 
        6 106099 6 3 166 SER HA   H  -89.618 -30.146  -72.745 1.00 . F F . 166 SER HA   1 1 
        6 106100 6 3 166 SER HB2  H  -89.232 -31.139  -75.048 1.00 . F F . 166 SER HB2  1 1 
        6 106101 6 3 166 SER HB3  H  -88.524 -29.560  -74.746 1.00 . F F . 166 SER HB3  1 1 
        6 106102 6 3 166 SER HG   H  -86.554 -30.731  -74.239 1.00 . F F . 166 SER HG   1 1 
        6 106103 6 3 166 SER N    N  -87.624 -30.292  -72.218 1.00 . F F . 166 SER N    1 1 
        6 106104 6 3 166 SER O    O  -90.215 -32.494  -72.187 1.00 . F F . 166 SER O    1 1 
        6 106105 6 3 166 SER OG   O  -87.203 -31.138  -74.817 1.00 . F F . 166 SER OG   1 1 
        6 106106 6 3 167 SER C    C  -89.111 -34.963  -71.519 1.00 . F F . 167 SER C    1 1 
        6 106107 6 3 167 SER CA   C  -88.310 -34.559  -72.776 1.00 . F F . 167 SER CA   1 1 
        6 106108 6 3 167 SER CB   C  -86.899 -35.180  -72.771 1.00 . F F . 167 SER CB   1 1 
        6 106109 6 3 167 SER H    H  -87.352 -32.780  -73.371 1.00 . F F . 167 SER H    1 1 
        6 106110 6 3 167 SER HA   H  -88.834 -34.961  -73.631 1.00 . F F . 167 SER HA   1 1 
        6 106111 6 3 167 SER HB2  H  -86.479 -35.105  -73.760 1.00 . F F . 167 SER HB2  1 1 
        6 106112 6 3 167 SER HB3  H  -86.275 -34.613  -72.091 1.00 . F F . 167 SER HB3  1 1 
        6 106113 6 3 167 SER HG   H  -86.457 -36.617  -71.539 1.00 . F F . 167 SER HG   1 1 
        6 106114 6 3 167 SER N    N  -88.187 -33.111  -72.978 1.00 . F F . 167 SER N    1 1 
        6 106115 6 3 167 SER O    O  -88.543 -35.158  -70.443 1.00 . F F . 167 SER O    1 1 
        6 106116 6 3 167 SER OG   O  -86.897 -36.546  -72.389 1.00 . F F . 167 SER OG   1 1 
        6 106117 6 3 168 GLY C    C  -91.999 -34.269  -69.838 1.00 . F F . 168 GLY C    1 1 
        6 106118 6 3 168 GLY CA   C  -91.291 -35.434  -70.524 1.00 . F F . 168 GLY CA   1 1 
        6 106119 6 3 168 GLY H    H  -90.837 -34.908  -72.533 1.00 . F F . 168 GLY H    1 1 
        6 106120 6 3 168 GLY HA2  H  -92.044 -36.122  -70.875 1.00 . F F . 168 GLY HA2  1 1 
        6 106121 6 3 168 GLY HA3  H  -90.684 -35.945  -69.790 1.00 . F F . 168 GLY HA3  1 1 
        6 106122 6 3 168 GLY N    N  -90.431 -35.079  -71.658 1.00 . F F . 168 GLY N    1 1 
        6 106123 6 3 168 GLY O    O  -92.165 -34.271  -68.611 1.00 . F F . 168 GLY O    1 1 
        6 106124 6 3 169 VAL C    C  -94.764 -32.625  -70.348 1.00 . F F . 169 VAL C    1 1 
        6 106125 6 3 169 VAL CA   C  -93.295 -32.199  -70.170 1.00 . F F . 169 VAL CA   1 1 
        6 106126 6 3 169 VAL CB   C  -93.034 -30.866  -70.934 1.00 . F F . 169 VAL CB   1 1 
        6 106127 6 3 169 VAL CG1  C  -93.356 -31.012  -72.433 1.00 . F F . 169 VAL CG1  1 1 
        6 106128 6 3 169 VAL CG2  C  -93.836 -29.708  -70.331 1.00 . F F . 169 VAL CG2  1 1 
        6 106129 6 3 169 VAL H    H  -92.221 -33.344  -71.588 1.00 . F F . 169 VAL H    1 1 
        6 106130 6 3 169 VAL HA   H  -93.114 -32.033  -69.117 1.00 . F F . 169 VAL HA   1 1 
        6 106131 6 3 169 VAL HB   H  -91.981 -30.634  -70.843 1.00 . F F . 169 VAL HB   1 1 
        6 106132 6 3 169 VAL HG11 H  -92.786 -30.287  -72.996 1.00 . F F . 169 VAL HG11 1 1 
        6 106133 6 3 169 VAL HG12 H  -94.410 -30.844  -72.594 1.00 . F F . 169 VAL HG12 1 1 
        6 106134 6 3 169 VAL HG13 H  -93.096 -32.008  -72.762 1.00 . F F . 169 VAL HG13 1 1 
        6 106135 6 3 169 VAL HG21 H  -94.446 -30.076  -69.518 1.00 . F F . 169 VAL HG21 1 1 
        6 106136 6 3 169 VAL HG22 H  -94.473 -29.278  -71.091 1.00 . F F . 169 VAL HG22 1 1 
        6 106137 6 3 169 VAL HG23 H  -93.158 -28.954  -69.961 1.00 . F F . 169 VAL HG23 1 1 
        6 106138 6 3 169 VAL N    N  -92.403 -33.273  -70.628 1.00 . F F . 169 VAL N    1 1 
        6 106139 6 3 169 VAL O    O  -95.068 -33.522  -71.150 1.00 . F F . 169 VAL O    1 1 
        6 106140 6 3 170 HIS C    C  -97.942 -31.011  -69.579 1.00 . F F . 170 HIS C    1 1 
        6 106141 6 3 170 HIS CA   C  -97.096 -32.273  -69.739 1.00 . F F . 170 HIS CA   1 1 
        6 106142 6 3 170 HIS CB   C  -97.538 -33.356  -68.740 1.00 . F F . 170 HIS CB   1 1 
        6 106143 6 3 170 HIS CD2  C  -97.022 -35.737  -69.642 1.00 . F F . 170 HIS CD2  1 1 
        6 106144 6 3 170 HIS CE1  C  -95.188 -36.110  -68.500 1.00 . F F . 170 HIS CE1  1 1 
        6 106145 6 3 170 HIS CG   C  -96.788 -34.644  -68.877 1.00 . F F . 170 HIS CG   1 1 
        6 106146 6 3 170 HIS H    H  -95.376 -31.295  -68.978 1.00 . F F . 170 HIS H    1 1 
        6 106147 6 3 170 HIS HA   H  -97.261 -32.655  -70.735 1.00 . F F . 170 HIS HA   1 1 
        6 106148 6 3 170 HIS HB2  H  -97.392 -32.982  -67.740 1.00 . F F . 170 HIS HB2  1 1 
        6 106149 6 3 170 HIS HB3  H  -98.592 -33.547  -68.886 1.00 . F F . 170 HIS HB3  1 1 
        6 106150 6 3 170 HIS HD1  H  -95.201 -34.298  -67.544 1.00 . F F . 170 HIS HD1  1 1 
        6 106151 6 3 170 HIS HD2  H  -97.847 -35.876  -70.325 1.00 . F F . 170 HIS HD2  1 1 
        6 106152 6 3 170 HIS HE1  H  -94.300 -36.583  -68.105 1.00 . F F . 170 HIS HE1  1 1 
        6 106153 6 3 170 HIS HE2  H  -95.925 -37.521  -69.793 1.00 . F F . 170 HIS HE2  1 1 
        6 106154 6 3 170 HIS N    N  -95.670 -31.992  -69.600 1.00 . F F . 170 HIS N    1 1 
        6 106155 6 3 170 HIS ND1  N  -95.630 -34.908  -68.180 1.00 . F F . 170 HIS ND1  1 1 
        6 106156 6 3 170 HIS NE2  N  -96.015 -36.635  -69.385 1.00 . F F . 170 HIS NE2  1 1 
        6 106157 6 3 170 HIS O    O  -98.063 -30.482  -68.482 1.00 . F F . 170 HIS O    1 1 
        6 106158 6 3 171 THR C    C -100.897 -29.823  -70.881 1.00 . F F . 171 THR C    1 1 
        6 106159 6 3 171 THR CA   C  -99.445 -29.399  -70.626 1.00 . F F . 171 THR CA   1 1 
        6 106160 6 3 171 THR CB   C  -99.022 -28.291  -71.592 1.00 . F F . 171 THR CB   1 1 
        6 106161 6 3 171 THR CG2  C  -99.804 -27.016  -71.337 1.00 . F F . 171 THR CG2  1 1 
        6 106162 6 3 171 THR H    H  -98.388 -31.004  -71.527 1.00 . F F . 171 THR H    1 1 
        6 106163 6 3 171 THR HA   H  -99.400 -28.994  -69.625 1.00 . F F . 171 THR HA   1 1 
        6 106164 6 3 171 THR HB   H  -99.199 -28.619  -72.606 1.00 . F F . 171 THR HB   1 1 
        6 106165 6 3 171 THR HG1  H  -97.524 -27.120  -71.159 1.00 . F F . 171 THR HG1  1 1 
        6 106166 6 3 171 THR HG21 H  -99.347 -26.470  -70.525 1.00 . F F . 171 THR HG21 1 1 
        6 106167 6 3 171 THR HG22 H -100.822 -27.264  -71.075 1.00 . F F . 171 THR HG22 1 1 
        6 106168 6 3 171 THR HG23 H  -99.799 -26.406  -72.227 1.00 . F F . 171 THR HG23 1 1 
        6 106169 6 3 171 THR N    N  -98.523 -30.537  -70.676 1.00 . F F . 171 THR N    1 1 
        6 106170 6 3 171 THR O    O -101.276 -30.236  -71.983 1.00 . F F . 171 THR O    1 1 
        6 106171 6 3 171 THR OG1  O  -97.628 -28.039  -71.416 1.00 . F F . 171 THR OG1  1 1 
        6 106172 6 3 172 PHE C    C -104.014 -29.325  -70.507 1.00 . F F . 172 PHE C    1 1 
        6 106173 6 3 172 PHE CA   C -103.041 -30.276  -69.838 1.00 . F F . 172 PHE CA   1 1 
        6 106174 6 3 172 PHE CB   C -103.461 -30.611  -68.403 1.00 . F F . 172 PHE CB   1 1 
        6 106175 6 3 172 PHE CD1  C -102.685 -32.959  -67.923 1.00 . F F . 172 PHE CD1  1 1 
        6 106176 6 3 172 PHE CD2  C -101.503 -31.140  -66.921 1.00 . F F . 172 PHE CD2  1 1 
        6 106177 6 3 172 PHE CE1  C -101.824 -33.858  -67.327 1.00 . F F . 172 PHE CE1  1 1 
        6 106178 6 3 172 PHE CE2  C -100.643 -32.042  -66.321 1.00 . F F . 172 PHE CE2  1 1 
        6 106179 6 3 172 PHE CG   C -102.538 -31.587  -67.727 1.00 . F F . 172 PHE CG   1 1 
        6 106180 6 3 172 PHE CZ   C -100.808 -33.406  -66.524 1.00 . F F . 172 PHE CZ   1 1 
        6 106181 6 3 172 PHE H    H -101.337 -29.375  -68.992 1.00 . F F . 172 PHE H    1 1 
        6 106182 6 3 172 PHE HA   H -103.021 -31.194  -70.408 1.00 . F F . 172 PHE HA   1 1 
        6 106183 6 3 172 PHE HB2  H -103.479 -29.700  -67.826 1.00 . F F . 172 PHE HB2  1 1 
        6 106184 6 3 172 PHE HB3  H -104.459 -31.028  -68.423 1.00 . F F . 172 PHE HB3  1 1 
        6 106185 6 3 172 PHE HD1  H -103.482 -33.324  -68.554 1.00 . F F . 172 PHE HD1  1 1 
        6 106186 6 3 172 PHE HD2  H -101.371 -30.081  -66.755 1.00 . F F . 172 PHE HD2  1 1 
        6 106187 6 3 172 PHE HE1  H -101.954 -34.918  -67.488 1.00 . F F . 172 PHE HE1  1 1 
        6 106188 6 3 172 PHE HE2  H  -99.839 -31.685  -65.695 1.00 . F F . 172 PHE HE2  1 1 
        6 106189 6 3 172 PHE HZ   H -100.136 -34.108  -66.055 1.00 . F F . 172 PHE HZ   1 1 
        6 106190 6 3 172 PHE N    N -101.704 -29.713  -69.836 1.00 . F F . 172 PHE N    1 1 
        6 106191 6 3 172 PHE O    O -103.917 -28.116  -70.312 1.00 . F F . 172 PHE O    1 1 
        6 106192 6 3 173 PRO C    C -106.570 -28.028  -71.132 1.00 . F F . 173 PRO C    1 1 
        6 106193 6 3 173 PRO CA   C -105.917 -29.050  -72.041 1.00 . F F . 173 PRO CA   1 1 
        6 106194 6 3 173 PRO CB   C -106.952 -30.073  -72.500 1.00 . F F . 173 PRO CB   1 1 
        6 106195 6 3 173 PRO CD   C -105.136 -31.301  -71.586 1.00 . F F . 173 PRO CD   1 1 
        6 106196 6 3 173 PRO CG   C -106.200 -31.317  -72.649 1.00 . F F . 173 PRO CG   1 1 
        6 106197 6 3 173 PRO HA   H -105.464 -28.576  -72.895 1.00 . F F . 173 PRO HA   1 1 
        6 106198 6 3 173 PRO HB2  H -107.726 -30.185  -71.752 1.00 . F F . 173 PRO HB2  1 1 
        6 106199 6 3 173 PRO HB3  H -107.380 -29.781  -73.446 1.00 . F F . 173 PRO HB3  1 1 
        6 106200 6 3 173 PRO HD2  H -105.486 -31.812  -70.700 1.00 . F F . 173 PRO HD2  1 1 
        6 106201 6 3 173 PRO HD3  H -104.219 -31.741  -71.947 1.00 . F F . 173 PRO HD3  1 1 
        6 106202 6 3 173 PRO HG2  H -106.857 -32.166  -72.509 1.00 . F F . 173 PRO HG2  1 1 
        6 106203 6 3 173 PRO HG3  H -105.740 -31.360  -73.623 1.00 . F F . 173 PRO HG3  1 1 
        6 106204 6 3 173 PRO N    N -104.946 -29.865  -71.316 1.00 . F F . 173 PRO N    1 1 
        6 106205 6 3 173 PRO O    O -106.992 -28.365  -70.029 1.00 . F F . 173 PRO O    1 1 
        6 106206 6 3 174 ALA C    C -108.686 -26.006  -70.428 1.00 . F F . 174 ALA C    1 1 
        6 106207 6 3 174 ALA CA   C -107.236 -25.718  -70.785 1.00 . F F . 174 ALA CA   1 1 
        6 106208 6 3 174 ALA CB   C -107.114 -24.378  -71.486 1.00 . F F . 174 ALA CB   1 1 
        6 106209 6 3 174 ALA H    H -106.279 -26.575  -72.473 1.00 . F F . 174 ALA H    1 1 
        6 106210 6 3 174 ALA HA   H -106.680 -25.657  -69.861 1.00 . F F . 174 ALA HA   1 1 
        6 106211 6 3 174 ALA HB1  H -107.907 -23.724  -71.155 1.00 . F F . 174 ALA HB1  1 1 
        6 106212 6 3 174 ALA HB2  H -107.190 -24.522  -72.555 1.00 . F F . 174 ALA HB2  1 1 
        6 106213 6 3 174 ALA HB3  H -106.158 -23.933  -71.250 1.00 . F F . 174 ALA HB3  1 1 
        6 106214 6 3 174 ALA N    N -106.642 -26.785  -71.588 1.00 . F F . 174 ALA N    1 1 
        6 106215 6 3 174 ALA O    O -109.324 -26.866  -71.031 1.00 . F F . 174 ALA O    1 1 
        6 106216 6 3 175 VAL C    C -111.245 -24.289  -68.543 1.00 . F F . 175 VAL C    1 1 
        6 106217 6 3 175 VAL CA   C -110.507 -25.573  -68.879 1.00 . F F . 175 VAL CA   1 1 
        6 106218 6 3 175 VAL CB   C -110.375 -26.399  -67.596 1.00 . F F . 175 VAL CB   1 1 
        6 106219 6 3 175 VAL CG1  C -111.748 -26.776  -67.080 1.00 . F F . 175 VAL CG1  1 1 
        6 106220 6 3 175 VAL CG2  C -109.514 -27.644  -67.830 1.00 . F F . 175 VAL CG2  1 1 
        6 106221 6 3 175 VAL H    H -108.631 -24.614  -68.999 1.00 . F F . 175 VAL H    1 1 
        6 106222 6 3 175 VAL HA   H -111.082 -26.135  -69.598 1.00 . F F . 175 VAL HA   1 1 
        6 106223 6 3 175 VAL HB   H -109.893 -25.782  -66.848 1.00 . F F . 175 VAL HB   1 1 
        6 106224 6 3 175 VAL HG11 H -112.353 -27.138  -67.899 1.00 . F F . 175 VAL HG11 1 1 
        6 106225 6 3 175 VAL HG12 H -112.219 -25.909  -66.641 1.00 . F F . 175 VAL HG12 1 1 
        6 106226 6 3 175 VAL HG13 H -111.653 -27.550  -66.334 1.00 . F F . 175 VAL HG13 1 1 
        6 106227 6 3 175 VAL HG21 H -109.279 -27.727  -68.881 1.00 . F F . 175 VAL HG21 1 1 
        6 106228 6 3 175 VAL HG22 H -110.057 -28.522  -67.513 1.00 . F F . 175 VAL HG22 1 1 
        6 106229 6 3 175 VAL HG23 H -108.599 -27.562  -67.262 1.00 . F F . 175 VAL HG23 1 1 
        6 106230 6 3 175 VAL N    N -109.198 -25.282  -69.439 1.00 . F F . 175 VAL N    1 1 
        6 106231 6 3 175 VAL O    O -110.642 -23.327  -68.066 1.00 . F F . 175 VAL O    1 1 
        6 106232 6 3 176 LEU C    C -114.041 -22.865  -67.254 1.00 . F F . 176 LEU C    1 1 
        6 106233 6 3 176 LEU CA   C -113.321 -23.057  -68.592 1.00 . F F . 176 LEU CA   1 1 
        6 106234 6 3 176 LEU CB   C -114.288 -22.857  -69.763 1.00 . F F . 176 LEU CB   1 1 
        6 106235 6 3 176 LEU CD1  C -113.668 -23.214  -72.200 1.00 . F F . 176 LEU CD1  1 1 
        6 106236 6 3 176 LEU CD2  C -114.440 -20.992  -71.363 1.00 . F F . 176 LEU CD2  1 1 
        6 106237 6 3 176 LEU CG   C -113.666 -22.244  -71.021 1.00 . F F . 176 LEU CG   1 1 
        6 106238 6 3 176 LEU H    H -112.993 -25.087  -69.105 1.00 . F F . 176 LEU H    1 1 
        6 106239 6 3 176 LEU HA   H -112.604 -22.252  -68.658 1.00 . F F . 176 LEU HA   1 1 
        6 106240 6 3 176 LEU HB2  H -114.704 -23.816  -70.028 1.00 . F F . 176 LEU HB2  1 1 
        6 106241 6 3 176 LEU HB3  H -115.094 -22.219  -69.430 1.00 . F F . 176 LEU HB3  1 1 
        6 106242 6 3 176 LEU HD11 H -114.669 -23.297  -72.597 1.00 . F F . 176 LEU HD11 1 1 
        6 106243 6 3 176 LEU HD12 H -113.331 -24.185  -71.869 1.00 . F F . 176 LEU HD12 1 1 
        6 106244 6 3 176 LEU HD13 H -113.005 -22.847  -72.970 1.00 . F F . 176 LEU HD13 1 1 
        6 106245 6 3 176 LEU HD21 H -115.228 -20.846  -70.640 1.00 . F F . 176 LEU HD21 1 1 
        6 106246 6 3 176 LEU HD22 H -114.870 -21.094  -72.349 1.00 . F F . 176 LEU HD22 1 1 
        6 106247 6 3 176 LEU HD23 H -113.774 -20.143  -71.347 1.00 . F F . 176 LEU HD23 1 1 
        6 106248 6 3 176 LEU HG   H -112.644 -21.970  -70.801 1.00 . F F . 176 LEU HG   1 1 
        6 106249 6 3 176 LEU N    N -112.555 -24.285  -68.753 1.00 . F F . 176 LEU N    1 1 
        6 106250 6 3 176 LEU O    O -115.178 -23.313  -67.074 1.00 . F F . 176 LEU O    1 1 
        6 106251 6 3 177 GLN C    C -114.750 -20.356  -65.442 1.00 . F F . 177 GLN C    1 1 
        6 106252 6 3 177 GLN CA   C -114.026 -21.667  -65.118 1.00 . F F . 177 GLN CA   1 1 
        6 106253 6 3 177 GLN CB   C -113.079 -21.554  -63.896 1.00 . F F . 177 GLN CB   1 1 
        6 106254 6 3 177 GLN CD   C -110.991 -20.030  -63.832 1.00 . F F . 177 GLN CD   1 1 
        6 106255 6 3 177 GLN CG   C -111.573 -21.401  -64.192 1.00 . F F . 177 GLN CG   1 1 
        6 106256 6 3 177 GLN H    H -112.469 -21.862  -66.544 1.00 . F F . 177 GLN H    1 1 
        6 106257 6 3 177 GLN HA   H -114.796 -22.384  -64.858 1.00 . F F . 177 GLN HA   1 1 
        6 106258 6 3 177 GLN HB2  H -113.384 -20.699  -63.316 1.00 . F F . 177 GLN HB2  1 1 
        6 106259 6 3 177 GLN HB3  H -113.217 -22.436  -63.286 1.00 . F F . 177 GLN HB3  1 1 
        6 106260 6 3 177 GLN HE21 H -112.807 -19.172  -63.888 1.00 . F F . 177 GLN HE21 1 1 
        6 106261 6 3 177 GLN HE22 H -111.529 -18.122  -63.506 1.00 . F F . 177 GLN HE22 1 1 
        6 106262 6 3 177 GLN HG2  H -111.036 -22.153  -63.634 1.00 . F F . 177 GLN HG2  1 1 
        6 106263 6 3 177 GLN HG3  H -111.413 -21.579  -65.247 1.00 . F F . 177 GLN HG3  1 1 
        6 106264 6 3 177 GLN N    N -113.367 -22.187  -66.325 1.00 . F F . 177 GLN N    1 1 
        6 106265 6 3 177 GLN NE2  N -111.852 -19.019  -63.733 1.00 . F F . 177 GLN NE2  1 1 
        6 106266 6 3 177 GLN O    O -114.130 -19.307  -65.698 1.00 . F F . 177 GLN O    1 1 
        6 106267 6 3 177 GLN OE1  O -109.776 -19.890  -63.648 1.00 . F F . 177 GLN OE1  1 1 
        6 106268 6 3 178 SER C    C -116.410 -18.891  -67.326 1.00 . F F . 178 SER C    1 1 
        6 106269 6 3 178 SER CA   C -116.942 -19.400  -65.974 1.00 . F F . 178 SER CA   1 1 
        6 106270 6 3 178 SER CB   C -117.159 -18.267  -64.956 1.00 . F F . 178 SER CB   1 1 
        6 106271 6 3 178 SER H    H -116.481 -21.317  -65.236 1.00 . F F . 178 SER H    1 1 
        6 106272 6 3 178 SER HA   H -117.906 -19.853  -66.166 1.00 . F F . 178 SER HA   1 1 
        6 106273 6 3 178 SER HB2  H -116.270 -18.145  -64.363 1.00 . F F . 178 SER HB2  1 1 
        6 106274 6 3 178 SER HB3  H -117.353 -17.345  -65.491 1.00 . F F . 178 SER HB3  1 1 
        6 106275 6 3 178 SER HG   H -118.034 -18.227  -63.220 1.00 . F F . 178 SER HG   1 1 
        6 106276 6 3 178 SER N    N -116.078 -20.448  -65.442 1.00 . F F . 178 SER N    1 1 
        6 106277 6 3 178 SER O    O -116.179 -19.690  -68.257 1.00 . F F . 178 SER O    1 1 
        6 106278 6 3 178 SER OG   O -118.249 -18.561  -64.094 1.00 . F F . 178 SER OG   1 1 
        6 106279 6 3 179 ASP C    C -114.249 -16.858  -68.657 1.00 . F F . 179 ASP C    1 1 
        6 106280 6 3 179 ASP CA   C -115.742 -17.003  -68.684 1.00 . F F . 179 ASP CA   1 1 
        6 106281 6 3 179 ASP CB   C -116.425 -15.670  -68.964 1.00 . F F . 179 ASP CB   1 1 
        6 106282 6 3 179 ASP CG   C -117.869 -15.845  -69.380 1.00 . F F . 179 ASP CG   1 1 
        6 106283 6 3 179 ASP H    H -116.409 -16.992  -66.675 1.00 . F F . 179 ASP H    1 1 
        6 106284 6 3 179 ASP HA   H -115.997 -17.684  -69.483 1.00 . F F . 179 ASP HA   1 1 
        6 106285 6 3 179 ASP HB2  H -116.391 -15.063  -68.071 1.00 . F F . 179 ASP HB2  1 1 
        6 106286 6 3 179 ASP HB3  H -115.890 -15.161  -69.753 1.00 . F F . 179 ASP HB3  1 1 
        6 106287 6 3 179 ASP N    N -116.214 -17.578  -67.437 1.00 . F F . 179 ASP N    1 1 
        6 106288 6 3 179 ASP O    O -113.697 -15.980  -69.317 1.00 . F F . 179 ASP O    1 1 
        6 106289 6 3 179 ASP OD1  O -118.185 -16.893  -69.992 1.00 . F F . 179 ASP OD1  1 1 
        6 106290 6 3 179 ASP OD2  O -118.688 -14.943  -69.096 1.00 . F F . 179 ASP OD2  1 1 
        6 106291 6 3 180 LEU C    C -111.654 -19.165  -68.080 1.00 . F F . 180 LEU C    1 1 
        6 106292 6 3 180 LEU CA   C -112.152 -17.756  -67.864 1.00 . F F . 180 LEU CA   1 1 
        6 106293 6 3 180 LEU CB   C -111.587 -17.174  -66.568 1.00 . F F . 180 LEU CB   1 1 
        6 106294 6 3 180 LEU CD1  C -110.776 -14.977  -67.557 1.00 . F F . 180 LEU CD1  1 1 
        6 106295 6 3 180 LEU CD2  C -112.886 -15.009  -66.147 1.00 . F F . 180 LEU CD2  1 1 
        6 106296 6 3 180 LEU CG   C -111.498 -15.653  -66.394 1.00 . F F . 180 LEU CG   1 1 
        6 106297 6 3 180 LEU H    H -114.105 -18.386  -67.374 1.00 . F F . 180 LEU H    1 1 
        6 106298 6 3 180 LEU HA   H -111.796 -17.150  -68.685 1.00 . F F . 180 LEU HA   1 1 
        6 106299 6 3 180 LEU HB2  H -112.195 -17.544  -65.761 1.00 . F F . 180 LEU HB2  1 1 
        6 106300 6 3 180 LEU HB3  H -110.594 -17.585  -66.438 1.00 . F F . 180 LEU HB3  1 1 
        6 106301 6 3 180 LEU HD11 H -111.481 -14.386  -68.123 1.00 . F F . 180 LEU HD11 1 1 
        6 106302 6 3 180 LEU HD12 H -110.340 -15.730  -68.196 1.00 . F F . 180 LEU HD12 1 1 
        6 106303 6 3 180 LEU HD13 H -109.996 -14.336  -67.172 1.00 . F F . 180 LEU HD13 1 1 
        6 106304 6 3 180 LEU HD21 H -112.808 -14.282  -65.351 1.00 . F F . 180 LEU HD21 1 1 
        6 106305 6 3 180 LEU HD22 H -113.593 -15.775  -65.867 1.00 . F F . 180 LEU HD22 1 1 
        6 106306 6 3 180 LEU HD23 H -113.221 -14.521  -67.050 1.00 . F F . 180 LEU HD23 1 1 
        6 106307 6 3 180 LEU HG   H -110.899 -15.476  -65.510 1.00 . F F . 180 LEU HG   1 1 
        6 106308 6 3 180 LEU N    N -113.600 -17.717  -67.880 1.00 . F F . 180 LEU N    1 1 
        6 106309 6 3 180 LEU O    O -112.428 -20.117  -68.031 1.00 . F F . 180 LEU O    1 1 
        6 106310 6 3 181 TYR C    C -108.725 -20.915  -67.576 1.00 . F F . 181 TYR C    1 1 
        6 106311 6 3 181 TYR CA   C -109.685 -20.511  -68.673 1.00 . F F . 181 TYR CA   1 1 
        6 106312 6 3 181 TYR CB   C -108.929 -20.333  -69.986 1.00 . F F . 181 TYR CB   1 1 
        6 106313 6 3 181 TYR CD1  C -110.698 -19.599  -71.617 1.00 . F F . 181 TYR CD1  1 1 
        6 106314 6 3 181 TYR CD2  C -109.677 -21.746  -71.926 1.00 . F F . 181 TYR CD2  1 1 
        6 106315 6 3 181 TYR CE1  C -111.489 -19.811  -72.731 1.00 . F F . 181 TYR CE1  1 1 
        6 106316 6 3 181 TYR CE2  C -110.458 -21.968  -73.043 1.00 . F F . 181 TYR CE2  1 1 
        6 106317 6 3 181 TYR CG   C -109.778 -20.560  -71.201 1.00 . F F . 181 TYR CG   1 1 
        6 106318 6 3 181 TYR CZ   C -111.359 -20.996  -73.440 1.00 . F F . 181 TYR CZ   1 1 
        6 106319 6 3 181 TYR H    H -109.820 -18.443  -68.340 1.00 . F F . 181 TYR H    1 1 
        6 106320 6 3 181 TYR HA   H -110.426 -21.286  -68.798 1.00 . F F . 181 TYR HA   1 1 
        6 106321 6 3 181 TYR HB2  H -108.537 -19.329  -70.025 1.00 . F F . 181 TYR HB2  1 1 
        6 106322 6 3 181 TYR HB3  H -108.100 -21.028  -70.003 1.00 . F F . 181 TYR HB3  1 1 
        6 106323 6 3 181 TYR HD1  H -110.790 -18.675  -71.067 1.00 . F F . 181 TYR HD1  1 1 
        6 106324 6 3 181 TYR HD2  H -108.972 -22.502  -71.613 1.00 . F F . 181 TYR HD2  1 1 
        6 106325 6 3 181 TYR HE1  H -112.199 -19.061  -73.046 1.00 . F F . 181 TYR HE1  1 1 
        6 106326 6 3 181 TYR HE2  H -110.364 -22.889  -73.601 1.00 . F F . 181 TYR HE2  1 1 
        6 106327 6 3 181 TYR HH   H -111.671 -20.866  -75.309 1.00 . F F . 181 TYR HH   1 1 
        6 106328 6 3 181 TYR N    N -110.350 -19.268  -68.322 1.00 . F F . 181 TYR N    1 1 
        6 106329 6 3 181 TYR O    O -108.511 -20.153  -66.643 1.00 . F F . 181 TYR O    1 1 
        6 106330 6 3 181 TYR OH   O -112.140 -21.208  -74.546 1.00 . F F . 181 TYR OH   1 1 
        6 106331 6 3 182 THR C    C -106.333 -23.693  -67.244 1.00 . F F . 182 THR C    1 1 
        6 106332 6 3 182 THR CA   C -107.209 -22.599  -66.680 1.00 . F F . 182 THR CA   1 1 
        6 106333 6 3 182 THR CB   C -107.939 -23.197  -65.478 1.00 . F F . 182 THR CB   1 1 
        6 106334 6 3 182 THR CG2  C -107.083 -23.067  -64.220 1.00 . F F . 182 THR CG2  1 1 
        6 106335 6 3 182 THR H    H -108.366 -22.680  -68.453 1.00 . F F . 182 THR H    1 1 
        6 106336 6 3 182 THR HA   H -106.590 -21.782  -66.344 1.00 . F F . 182 THR HA   1 1 
        6 106337 6 3 182 THR HB   H -108.118 -24.244  -65.668 1.00 . F F . 182 THR HB   1 1 
        6 106338 6 3 182 THR HG1  H -109.039 -21.597  -65.233 1.00 . F F . 182 THR HG1  1 1 
        6 106339 6 3 182 THR HG21 H -107.223 -22.086  -63.789 1.00 . F F . 182 THR HG21 1 1 
        6 106340 6 3 182 THR HG22 H -106.043 -23.202  -64.476 1.00 . F F . 182 THR HG22 1 1 
        6 106341 6 3 182 THR HG23 H -107.380 -23.820  -63.504 1.00 . F F . 182 THR HG23 1 1 
        6 106342 6 3 182 THR N    N -108.150 -22.113  -67.682 1.00 . F F . 182 THR N    1 1 
        6 106343 6 3 182 THR O    O -106.828 -24.586  -67.922 1.00 . F F . 182 THR O    1 1 
        6 106344 6 3 182 THR OG1  O -109.201 -22.541  -65.299 1.00 . F F . 182 THR OG1  1 1 
        6 106345 6 3 183 LEU C    C -102.898 -24.845  -66.413 1.00 . F F . 183 LEU C    1 1 
        6 106346 6 3 183 LEU CA   C -104.056 -24.614  -67.405 1.00 . F F . 183 LEU CA   1 1 
        6 106347 6 3 183 LEU CB   C -103.534 -24.148  -68.767 1.00 . F F . 183 LEU CB   1 1 
        6 106348 6 3 183 LEU CD1  C -102.744 -24.697  -71.053 1.00 . F F . 183 LEU CD1  1 1 
        6 106349 6 3 183 LEU CD2  C -101.049 -24.343  -69.228 1.00 . F F . 183 LEU CD2  1 1 
        6 106350 6 3 183 LEU CG   C -102.449 -24.864  -69.571 1.00 . F F . 183 LEU CG   1 1 
        6 106351 6 3 183 LEU H    H -104.734 -22.912  -66.342 1.00 . F F . 183 LEU H    1 1 
        6 106352 6 3 183 LEU HA   H -104.562 -25.557  -67.550 1.00 . F F . 183 LEU HA   1 1 
        6 106353 6 3 183 LEU HB2  H -104.386 -24.101  -69.417 1.00 . F F . 183 LEU HB2  1 1 
        6 106354 6 3 183 LEU HB3  H -103.203 -23.124  -68.626 1.00 . F F . 183 LEU HB3  1 1 
        6 106355 6 3 183 LEU HD11 H -102.195 -23.849  -71.437 1.00 . F F . 183 LEU HD11 1 1 
        6 106356 6 3 183 LEU HD12 H -103.802 -24.533  -71.193 1.00 . F F . 183 LEU HD12 1 1 
        6 106357 6 3 183 LEU HD13 H -102.445 -25.588  -71.584 1.00 . F F . 183 LEU HD13 1 1 
        6 106358 6 3 183 LEU HD21 H -101.102 -23.285  -69.017 1.00 . F F . 183 LEU HD21 1 1 
        6 106359 6 3 183 LEU HD22 H -100.388 -24.510  -70.065 1.00 . F F . 183 LEU HD22 1 1 
        6 106360 6 3 183 LEU HD23 H -100.673 -24.865  -68.362 1.00 . F F . 183 LEU HD23 1 1 
        6 106361 6 3 183 LEU HG   H -102.495 -25.920  -69.336 1.00 . F F . 183 LEU HG   1 1 
        6 106362 6 3 183 LEU N    N -105.042 -23.642  -66.918 1.00 . F F . 183 LEU N    1 1 
        6 106363 6 3 183 LEU O    O -102.744 -24.117  -65.428 1.00 . F F . 183 LEU O    1 1 
        6 106364 6 3 184 SER C    C -100.038 -27.191  -66.651 1.00 . F F . 184 SER C    1 1 
        6 106365 6 3 184 SER CA   C -100.895 -26.171  -65.913 1.00 . F F . 184 SER CA   1 1 
        6 106366 6 3 184 SER CB   C -101.250 -26.717  -64.531 1.00 . F F . 184 SER CB   1 1 
        6 106367 6 3 184 SER H    H -102.292 -26.421  -67.470 1.00 . F F . 184 SER H    1 1 
        6 106368 6 3 184 SER HA   H -100.327 -25.260  -65.792 1.00 . F F . 184 SER HA   1 1 
        6 106369 6 3 184 SER HB2  H -100.347 -26.891  -63.972 1.00 . F F . 184 SER HB2  1 1 
        6 106370 6 3 184 SER HB3  H -101.854 -25.987  -64.007 1.00 . F F . 184 SER HB3  1 1 
        6 106371 6 3 184 SER HG   H -102.522 -28.025  -63.873 1.00 . F F . 184 SER HG   1 1 
        6 106372 6 3 184 SER N    N -102.101 -25.877  -66.678 1.00 . F F . 184 SER N    1 1 
        6 106373 6 3 184 SER O    O -100.567 -28.066  -67.337 1.00 . F F . 184 SER O    1 1 
        6 106374 6 3 184 SER OG   O -101.960 -27.935  -64.645 1.00 . F F . 184 SER OG   1 1 
        6 106375 6 3 185 SER C    C  -96.914 -28.738  -65.968 1.00 . F F . 185 SER C    1 1 
        6 106376 6 3 185 SER CA   C  -97.811 -28.105  -67.031 1.00 . F F . 185 SER CA   1 1 
        6 106377 6 3 185 SER CB   C  -96.959 -27.565  -68.176 1.00 . F F . 185 SER CB   1 1 
        6 106378 6 3 185 SER H    H  -98.358 -26.367  -65.944 1.00 . F F . 185 SER H    1 1 
        6 106379 6 3 185 SER HA   H  -98.425 -28.895  -67.437 1.00 . F F . 185 SER HA   1 1 
        6 106380 6 3 185 SER HB2  H  -97.597 -27.117  -68.919 1.00 . F F . 185 SER HB2  1 1 
        6 106381 6 3 185 SER HB3  H  -96.282 -26.812  -67.791 1.00 . F F . 185 SER HB3  1 1 
        6 106382 6 3 185 SER HG   H  -95.329 -28.597  -68.415 1.00 . F F . 185 SER HG   1 1 
        6 106383 6 3 185 SER N    N  -98.720 -27.084  -66.507 1.00 . F F . 185 SER N    1 1 
        6 106384 6 3 185 SER O    O  -96.571 -28.121  -64.965 1.00 . F F . 185 SER O    1 1 
        6 106385 6 3 185 SER OG   O  -96.219 -28.618  -68.776 1.00 . F F . 185 SER OG   1 1 
        6 106386 6 3 186 SER C    C  -94.411 -31.185  -65.933 1.00 . F F . 186 SER C    1 1 
        6 106387 6 3 186 SER CA   C  -95.702 -30.706  -65.270 1.00 . F F . 186 SER CA   1 1 
        6 106388 6 3 186 SER CB   C  -96.492 -31.874  -64.652 1.00 . F F . 186 SER CB   1 1 
        6 106389 6 3 186 SER H    H  -96.832 -30.425  -67.030 1.00 . F F . 186 SER H    1 1 
        6 106390 6 3 186 SER HA   H  -95.433 -30.028  -64.474 1.00 . F F . 186 SER HA   1 1 
        6 106391 6 3 186 SER HB2  H  -95.809 -32.528  -64.139 1.00 . F F . 186 SER HB2  1 1 
        6 106392 6 3 186 SER HB3  H  -97.197 -31.475  -63.933 1.00 . F F . 186 SER HB3  1 1 
        6 106393 6 3 186 SER HG   H  -96.720 -32.540  -66.465 1.00 . F F . 186 SER HG   1 1 
        6 106394 6 3 186 SER N    N  -96.532 -29.981  -66.209 1.00 . F F . 186 SER N    1 1 
        6 106395 6 3 186 SER O    O  -94.374 -31.388  -67.149 1.00 . F F . 186 SER O    1 1 
        6 106396 6 3 186 SER OG   O  -97.189 -32.630  -65.632 1.00 . F F . 186 SER OG   1 1 
        6 106397 6 3 187 VAL C    C  -91.358 -32.657  -64.513 1.00 . F F . 187 VAL C    1 1 
        6 106398 6 3 187 VAL CA   C  -92.076 -31.852  -65.604 1.00 . F F . 187 VAL CA   1 1 
        6 106399 6 3 187 VAL CB   C  -91.186 -30.715  -66.145 1.00 . F F . 187 VAL CB   1 1 
        6 106400 6 3 187 VAL CG1  C  -90.033 -30.434  -65.200 1.00 . F F . 187 VAL CG1  1 1 
        6 106401 6 3 187 VAL CG2  C  -90.671 -31.067  -67.535 1.00 . F F . 187 VAL CG2  1 1 
        6 106402 6 3 187 VAL H    H  -93.463 -31.152  -64.173 1.00 . F F . 187 VAL H    1 1 
        6 106403 6 3 187 VAL HA   H  -92.290 -32.535  -66.403 1.00 . F F . 187 VAL HA   1 1 
        6 106404 6 3 187 VAL HB   H  -91.789 -29.820  -66.217 1.00 . F F . 187 VAL HB   1 1 
        6 106405 6 3 187 VAL HG11 H  -89.503 -31.352  -64.995 1.00 . F F . 187 VAL HG11 1 1 
        6 106406 6 3 187 VAL HG12 H  -90.416 -30.025  -64.276 1.00 . F F . 187 VAL HG12 1 1 
        6 106407 6 3 187 VAL HG13 H  -89.359 -29.724  -65.656 1.00 . F F . 187 VAL HG13 1 1 
        6 106408 6 3 187 VAL HG21 H  -89.709 -30.603  -67.691 1.00 . F F . 187 VAL HG21 1 1 
        6 106409 6 3 187 VAL HG22 H  -91.368 -30.709  -68.278 1.00 . F F . 187 VAL HG22 1 1 
        6 106410 6 3 187 VAL HG23 H  -90.572 -32.139  -67.621 1.00 . F F . 187 VAL HG23 1 1 
        6 106411 6 3 187 VAL N    N  -93.359 -31.345  -65.128 1.00 . F F . 187 VAL N    1 1 
        6 106412 6 3 187 VAL O    O  -91.477 -32.359  -63.329 1.00 . F F . 187 VAL O    1 1 
        6 106413 6 3 188 THR C    C  -88.507 -34.872  -64.244 1.00 . F F . 188 THR C    1 1 
        6 106414 6 3 188 THR CA   C  -90.031 -34.674  -64.037 1.00 . F F . 188 THR CA   1 1 
        6 106415 6 3 188 THR CB   C  -90.777 -36.018  -64.174 1.00 . F F . 188 THR CB   1 1 
        6 106416 6 3 188 THR CG2  C  -90.747 -36.779  -62.874 1.00 . F F . 188 THR CG2  1 1 
        6 106417 6 3 188 THR H    H  -90.561 -33.838  -65.903 1.00 . F F . 188 THR H    1 1 
        6 106418 6 3 188 THR HA   H  -90.178 -34.322  -63.026 1.00 . F F . 188 THR HA   1 1 
        6 106419 6 3 188 THR HB   H  -90.308 -36.611  -64.945 1.00 . F F . 188 THR HB   1 1 
        6 106420 6 3 188 THR HG1  H  -92.540 -35.258  -63.823 1.00 . F F . 188 THR HG1  1 1 
        6 106421 6 3 188 THR HG21 H  -90.013 -36.338  -62.216 1.00 . F F . 188 THR HG21 1 1 
        6 106422 6 3 188 THR HG22 H  -90.488 -37.809  -63.066 1.00 . F F . 188 THR HG22 1 1 
        6 106423 6 3 188 THR HG23 H  -91.720 -36.733  -62.409 1.00 . F F . 188 THR HG23 1 1 
        6 106424 6 3 188 THR N    N  -90.611 -33.673  -64.939 1.00 . F F . 188 THR N    1 1 
        6 106425 6 3 188 THR O    O  -88.067 -35.556  -65.175 1.00 . F F . 188 THR O    1 1 
        6 106426 6 3 188 THR OG1  O  -92.139 -35.772  -64.528 1.00 . F F . 188 THR OG1  1 1 
        6 106427 6 3 189 VAL C    C  -85.592 -35.187  -62.464 1.00 . F F . 189 VAL C    1 1 
        6 106428 6 3 189 VAL CA   C  -86.262 -34.184  -63.415 1.00 . F F . 189 VAL CA   1 1 
        6 106429 6 3 189 VAL CB   C  -85.801 -32.741  -63.023 1.00 . F F . 189 VAL CB   1 1 
        6 106430 6 3 189 VAL CG1  C  -84.410 -32.444  -63.536 1.00 . F F . 189 VAL CG1  1 1 
        6 106431 6 3 189 VAL CG2  C  -86.767 -31.694  -63.560 1.00 . F F . 189 VAL CG2  1 1 
        6 106432 6 3 189 VAL H    H  -88.171 -33.776  -62.623 1.00 . F F . 189 VAL H    1 1 
        6 106433 6 3 189 VAL HA   H  -85.946 -34.388  -64.426 1.00 . F F . 189 VAL HA   1 1 
        6 106434 6 3 189 VAL HB   H  -85.785 -32.672  -61.944 1.00 . F F . 189 VAL HB   1 1 
        6 106435 6 3 189 VAL HG11 H  -83.949 -31.694  -62.911 1.00 . F F . 189 VAL HG11 1 1 
        6 106436 6 3 189 VAL HG12 H  -84.472 -32.079  -64.550 1.00 . F F . 189 VAL HG12 1 1 
        6 106437 6 3 189 VAL HG13 H  -83.818 -33.346  -63.512 1.00 . F F . 189 VAL HG13 1 1 
        6 106438 6 3 189 VAL HG21 H  -86.458 -30.714  -63.229 1.00 . F F . 189 VAL HG21 1 1 
        6 106439 6 3 189 VAL HG22 H  -87.762 -31.901  -63.193 1.00 . F F . 189 VAL HG22 1 1 
        6 106440 6 3 189 VAL HG23 H  -86.768 -31.725  -64.640 1.00 . F F . 189 VAL HG23 1 1 
        6 106441 6 3 189 VAL N    N  -87.726 -34.278  -63.337 1.00 . F F . 189 VAL N    1 1 
        6 106442 6 3 189 VAL O    O  -86.235 -35.700  -61.541 1.00 . F F . 189 VAL O    1 1 
        6 106443 6 3 190 THR C    C  -83.313 -35.385  -60.480 1.00 . F F . 190 THR C    1 1 
        6 106444 6 3 190 THR CA   C  -83.481 -36.224  -61.737 1.00 . F F . 190 THR CA   1 1 
        6 106445 6 3 190 THR CB   C  -82.056 -36.534  -62.296 1.00 . F F . 190 THR CB   1 1 
        6 106446 6 3 190 THR CG2  C  -81.211 -37.308  -61.280 1.00 . F F . 190 THR CG2  1 1 
        6 106447 6 3 190 THR H    H  -83.863 -35.034  -63.450 1.00 . F F . 190 THR H    1 1 
        6 106448 6 3 190 THR HA   H  -83.977 -37.151  -61.486 1.00 . F F . 190 THR HA   1 1 
        6 106449 6 3 190 THR HB   H  -81.561 -35.601  -62.518 1.00 . F F . 190 THR HB   1 1 
        6 106450 6 3 190 THR HG1  H  -81.761 -36.788  -64.213 1.00 . F F . 190 THR HG1  1 1 
        6 106451 6 3 190 THR HG21 H  -80.488 -37.918  -61.803 1.00 . F F . 190 THR HG21 1 1 
        6 106452 6 3 190 THR HG22 H  -81.853 -37.942  -60.686 1.00 . F F . 190 THR HG22 1 1 
        6 106453 6 3 190 THR HG23 H  -80.696 -36.613  -60.636 1.00 . F F . 190 THR HG23 1 1 
        6 106454 6 3 190 THR N    N  -84.307 -35.471  -62.694 1.00 . F F . 190 THR N    1 1 
        6 106455 6 3 190 THR O    O  -82.972 -34.203  -60.566 1.00 . F F . 190 THR O    1 1 
        6 106456 6 3 190 THR OG1  O  -82.152 -37.302  -63.503 1.00 . F F . 190 THR OG1  1 1 
        6 106457 6 3 191 SER C    C  -82.072 -34.433  -58.078 1.00 . F F . 191 SER C    1 1 
        6 106458 6 3 191 SER CA   C  -83.316 -35.335  -58.034 1.00 . F F . 191 SER CA   1 1 
        6 106459 6 3 191 SER CB   C  -83.188 -36.379  -56.915 1.00 . F F . 191 SER CB   1 1 
        6 106460 6 3 191 SER H    H  -83.829 -36.934  -59.327 1.00 . F F . 191 SER H    1 1 
        6 106461 6 3 191 SER HA   H  -84.170 -34.713  -57.813 1.00 . F F . 191 SER HA   1 1 
        6 106462 6 3 191 SER HB2  H  -82.829 -35.898  -56.021 1.00 . F F . 191 SER HB2  1 1 
        6 106463 6 3 191 SER HB3  H  -84.165 -36.803  -56.716 1.00 . F F . 191 SER HB3  1 1 
        6 106464 6 3 191 SER HG   H  -81.475 -37.287  -56.766 1.00 . F F . 191 SER HG   1 1 
        6 106465 6 3 191 SER N    N  -83.557 -35.993  -59.320 1.00 . F F . 191 SER N    1 1 
        6 106466 6 3 191 SER O    O  -82.094 -33.301  -57.570 1.00 . F F . 191 SER O    1 1 
        6 106467 6 3 191 SER OG   O  -82.279 -37.409  -57.276 1.00 . F F . 191 SER OG   1 1 
        6 106468 6 3 192 SER C    C  -79.797 -32.909  -59.576 1.00 . F F . 192 SER C    1 1 
        6 106469 6 3 192 SER CA   C  -79.729 -34.256  -58.849 1.00 . F F . 192 SER CA   1 1 
        6 106470 6 3 192 SER CB   C  -78.723 -35.166  -59.556 1.00 . F F . 192 SER CB   1 1 
        6 106471 6 3 192 SER H    H  -81.105 -35.832  -59.121 1.00 . F F . 192 SER H    1 1 
        6 106472 6 3 192 SER HA   H  -79.357 -34.072  -57.853 1.00 . F F . 192 SER HA   1 1 
        6 106473 6 3 192 SER HB2  H  -79.068 -35.372  -60.555 1.00 . F F . 192 SER HB2  1 1 
        6 106474 6 3 192 SER HB3  H  -77.768 -34.658  -59.614 1.00 . F F . 192 SER HB3  1 1 
        6 106475 6 3 192 SER HG   H  -78.194 -36.204  -58.002 1.00 . F F . 192 SER HG   1 1 
        6 106476 6 3 192 SER N    N  -81.018 -34.939  -58.725 1.00 . F F . 192 SER N    1 1 
        6 106477 6 3 192 SER O    O  -79.209 -31.919  -59.127 1.00 . F F . 192 SER O    1 1 
        6 106478 6 3 192 SER OG   O  -78.573 -36.394  -58.863 1.00 . F F . 192 SER OG   1 1 
        6 106479 6 3 193 THR C    C  -81.387 -30.526  -61.094 1.00 . F F . 193 THR C    1 1 
        6 106480 6 3 193 THR CA   C  -80.526 -31.703  -61.566 1.00 . F F . 193 THR CA   1 1 
        6 106481 6 3 193 THR CB   C  -80.782 -32.038  -63.062 1.00 . F F . 193 THR CB   1 1 
        6 106482 6 3 193 THR CG2  C  -79.456 -32.136  -63.801 1.00 . F F . 193 THR CG2  1 1 
        6 106483 6 3 193 THR H    H  -80.954 -33.703  -61.003 1.00 . F F . 193 THR H    1 1 
        6 106484 6 3 193 THR HA   H  -79.511 -31.329  -61.530 1.00 . F F . 193 THR HA   1 1 
        6 106485 6 3 193 THR HB   H  -81.374 -31.252  -63.505 1.00 . F F . 193 THR HB   1 1 
        6 106486 6 3 193 THR HG1  H  -81.908 -33.468  -62.343 1.00 . F F . 193 THR HG1  1 1 
        6 106487 6 3 193 THR HG21 H  -79.267 -33.166  -64.068 1.00 . F F . 193 THR HG21 1 1 
        6 106488 6 3 193 THR HG22 H  -78.662 -31.777  -63.164 1.00 . F F . 193 THR HG22 1 1 
        6 106489 6 3 193 THR HG23 H  -79.499 -31.535  -64.698 1.00 . F F . 193 THR HG23 1 1 
        6 106490 6 3 193 THR N    N  -80.512 -32.882  -60.699 1.00 . F F . 193 THR N    1 1 
        6 106491 6 3 193 THR O    O  -81.040 -29.379  -61.376 1.00 . F F . 193 THR O    1 1 
        6 106492 6 3 193 THR OG1  O  -81.486 -33.283  -63.184 1.00 . F F . 193 THR OG1  1 1 
        6 106493 6 3 194 TRP C    C  -82.446 -29.458  -58.344 1.00 . F F . 194 TRP C    1 1 
        6 106494 6 3 194 TRP CA   C  -83.092 -29.627  -59.705 1.00 . F F . 194 TRP CA   1 1 
        6 106495 6 3 194 TRP CB   C  -84.629 -29.598  -59.659 1.00 . F F . 194 TRP CB   1 1 
        6 106496 6 3 194 TRP CD1  C  -84.901 -27.175  -60.584 1.00 . F F . 194 TRP CD1  1 1 
        6 106497 6 3 194 TRP CD2  C  -86.064 -27.534  -58.702 1.00 . F F . 194 TRP CD2  1 1 
        6 106498 6 3 194 TRP CE2  C  -86.282 -26.195  -59.128 1.00 . F F . 194 TRP CE2  1 1 
        6 106499 6 3 194 TRP CE3  C  -86.699 -27.985  -57.536 1.00 . F F . 194 TRP CE3  1 1 
        6 106500 6 3 194 TRP CG   C  -85.174 -28.146  -59.659 1.00 . F F . 194 TRP CG   1 1 
        6 106501 6 3 194 TRP CH2  C  -87.725 -25.766  -57.291 1.00 . F F . 194 TRP CH2  1 1 
        6 106502 6 3 194 TRP CZ2  C  -87.116 -25.301  -58.430 1.00 . F F . 194 TRP CZ2  1 1 
        6 106503 6 3 194 TRP CZ3  C  -87.524 -27.096  -56.837 1.00 . F F . 194 TRP CZ3  1 1 
        6 106504 6 3 194 TRP H    H  -82.758 -31.685  -60.168 1.00 . F F . 194 TRP H    1 1 
        6 106505 6 3 194 TRP HA   H  -82.787 -28.757  -60.278 1.00 . F F . 194 TRP HA   1 1 
        6 106506 6 3 194 TRP HB2  H  -85.016 -30.120  -60.521 1.00 . F F . 194 TRP HB2  1 1 
        6 106507 6 3 194 TRP HB3  H  -84.963 -30.100  -58.764 1.00 . F F . 194 TRP HB3  1 1 
        6 106508 6 3 194 TRP HD1  H  -84.256 -27.307  -61.441 1.00 . F F . 194 TRP HD1  1 1 
        6 106509 6 3 194 TRP HE1  H  -85.529 -25.167  -60.779 1.00 . F F . 194 TRP HE1  1 1 
        6 106510 6 3 194 TRP HE3  H  -86.553 -28.996  -57.184 1.00 . F F . 194 TRP HE3  1 1 
        6 106511 6 3 194 TRP HH2  H  -88.367 -25.106  -56.728 1.00 . F F . 194 TRP HH2  1 1 
        6 106512 6 3 194 TRP HZ2  H  -87.268 -24.290  -58.775 1.00 . F F . 194 TRP HZ2  1 1 
        6 106513 6 3 194 TRP HZ3  H  -88.019 -27.429  -55.937 1.00 . F F . 194 TRP HZ3  1 1 
        6 106514 6 3 194 TRP N    N  -82.492 -30.768  -60.389 1.00 . F F . 194 TRP N    1 1 
        6 106515 6 3 194 TRP NE1  N  -85.557 -26.006  -60.274 1.00 . F F . 194 TRP NE1  1 1 
        6 106516 6 3 194 TRP O    O  -81.264 -29.781  -58.204 1.00 . F F . 194 TRP O    1 1 
        6 106517 6 3 195 PRO C    C  -81.541 -27.315  -56.977 1.00 . F F . 195 PRO C    1 1 
        6 106518 6 3 195 PRO CA   C  -82.720 -28.096  -56.375 1.00 . F F . 195 PRO CA   1 1 
        6 106519 6 3 195 PRO CB   C  -82.332 -28.959  -55.176 1.00 . F F . 195 PRO CB   1 1 
        6 106520 6 3 195 PRO CD   C  -84.022 -30.080  -56.595 1.00 . F F . 195 PRO CD   1 1 
        6 106521 6 3 195 PRO CG   C  -83.305 -30.167  -55.263 1.00 . F F . 195 PRO CG   1 1 
        6 106522 6 3 195 PRO HA   H  -83.506 -27.415  -56.089 1.00 . F F . 195 PRO HA   1 1 
        6 106523 6 3 195 PRO HB2  H  -81.303 -29.284  -55.262 1.00 . F F . 195 PRO HB2  1 1 
        6 106524 6 3 195 PRO HB3  H  -82.490 -28.424  -54.253 1.00 . F F . 195 PRO HB3  1 1 
        6 106525 6 3 195 PRO HD2  H  -83.997 -31.034  -57.106 1.00 . F F . 195 PRO HD2  1 1 
        6 106526 6 3 195 PRO HD3  H  -85.037 -29.735  -56.466 1.00 . F F . 195 PRO HD3  1 1 
        6 106527 6 3 195 PRO HG2  H  -82.747 -31.090  -55.204 1.00 . F F . 195 PRO HG2  1 1 
        6 106528 6 3 195 PRO HG3  H  -84.023 -30.119  -54.459 1.00 . F F . 195 PRO HG3  1 1 
        6 106529 6 3 195 PRO N    N  -83.227 -29.073  -57.315 1.00 . F F . 195 PRO N    1 1 
        6 106530 6 3 195 PRO O    O  -81.739 -26.184  -57.433 1.00 . F F . 195 PRO O    1 1 
        6 106531 6 3 196 SER C    C  -79.355 -26.434  -58.821 1.00 . F F . 196 SER C    1 1 
        6 106532 6 3 196 SER CA   C  -79.133 -27.372  -57.615 1.00 . F F . 196 SER CA   1 1 
        6 106533 6 3 196 SER CB   C  -78.151 -28.502  -57.973 1.00 . F F . 196 SER CB   1 1 
        6 106534 6 3 196 SER H    H  -80.310 -28.847  -56.656 1.00 . F F . 196 SER H    1 1 
        6 106535 6 3 196 SER HA   H  -78.659 -26.780  -56.847 1.00 . F F . 196 SER HA   1 1 
        6 106536 6 3 196 SER HB2  H  -77.258 -28.073  -58.393 1.00 . F F . 196 SER HB2  1 1 
        6 106537 6 3 196 SER HB3  H  -77.887 -29.034  -57.068 1.00 . F F . 196 SER HB3  1 1 
        6 106538 6 3 196 SER HG   H  -78.026 -30.054  -59.136 1.00 . F F . 196 SER HG   1 1 
        6 106539 6 3 196 SER N    N  -80.357 -27.936  -57.014 1.00 . F F . 196 SER N    1 1 
        6 106540 6 3 196 SER O    O  -79.459 -25.206  -58.651 1.00 . F F . 196 SER O    1 1 
        6 106541 6 3 196 SER OG   O  -78.702 -29.407  -58.916 1.00 . F F . 196 SER OG   1 1 
        6 106542 6 3 197 GLN C    C  -81.127 -25.854  -61.393 1.00 . F F . 197 GLN C    1 1 
        6 106543 6 3 197 GLN CA   C  -79.660 -26.264  -61.258 1.00 . F F . 197 GLN CA   1 1 
        6 106544 6 3 197 GLN CB   C  -79.231 -27.078  -62.475 1.00 . F F . 197 GLN CB   1 1 
        6 106545 6 3 197 GLN CD   C  -79.604 -27.466  -64.930 1.00 . F F . 197 GLN CD   1 1 
        6 106546 6 3 197 GLN CG   C  -79.626 -26.465  -63.797 1.00 . F F . 197 GLN CG   1 1 
        6 106547 6 3 197 GLN H    H  -79.315 -27.989  -60.076 1.00 . F F . 197 GLN H    1 1 
        6 106548 6 3 197 GLN HA   H  -79.062 -25.365  -61.228 1.00 . F F . 197 GLN HA   1 1 
        6 106549 6 3 197 GLN HB2  H  -78.159 -27.187  -62.456 1.00 . F F . 197 GLN HB2  1 1 
        6 106550 6 3 197 GLN HB3  H  -79.677 -28.061  -62.401 1.00 . F F . 197 GLN HB3  1 1 
        6 106551 6 3 197 GLN HE21 H  -79.200 -28.989  -63.673 1.00 . F F . 197 GLN HE21 1 1 
        6 106552 6 3 197 GLN HE22 H  -79.333 -29.427  -65.308 1.00 . F F . 197 GLN HE22 1 1 
        6 106553 6 3 197 GLN HG2  H  -80.621 -26.060  -63.711 1.00 . F F . 197 GLN HG2  1 1 
        6 106554 6 3 197 GLN HG3  H  -78.940 -25.662  -64.026 1.00 . F F . 197 GLN HG3  1 1 
        6 106555 6 3 197 GLN N    N  -79.414 -27.015  -60.021 1.00 . F F . 197 GLN N    1 1 
        6 106556 6 3 197 GLN NE2  N  -79.357 -28.741  -64.609 1.00 . F F . 197 GLN NE2  1 1 
        6 106557 6 3 197 GLN O    O  -82.032 -26.660  -61.170 1.00 . F F . 197 GLN O    1 1 
        6 106558 6 3 197 GLN OE1  O  -79.812 -27.100  -66.089 1.00 . F F . 197 GLN OE1  1 1 
        6 106559 6 3 198 SER C    C  -83.454 -24.308  -63.109 1.00 . F F . 198 SER C    1 1 
        6 106560 6 3 198 SER CA   C  -82.652 -23.973  -61.842 1.00 . F F . 198 SER CA   1 1 
        6 106561 6 3 198 SER CB   C  -82.465 -22.469  -61.749 1.00 . F F . 198 SER CB   1 1 
        6 106562 6 3 198 SER H    H  -80.551 -24.036  -61.953 1.00 . F F . 198 SER H    1 1 
        6 106563 6 3 198 SER HA   H  -83.221 -24.291  -60.984 1.00 . F F . 198 SER HA   1 1 
        6 106564 6 3 198 SER HB2  H  -83.220 -21.973  -62.335 1.00 . F F . 198 SER HB2  1 1 
        6 106565 6 3 198 SER HB3  H  -82.554 -22.161  -60.715 1.00 . F F . 198 SER HB3  1 1 
        6 106566 6 3 198 SER HG   H  -80.674 -21.761  -61.520 1.00 . F F . 198 SER HG   1 1 
        6 106567 6 3 198 SER N    N  -81.335 -24.598  -61.781 1.00 . F F . 198 SER N    1 1 
        6 106568 6 3 198 SER O    O  -82.890 -24.737  -64.123 1.00 . F F . 198 SER O    1 1 
        6 106569 6 3 198 SER OG   O  -81.187 -22.120  -62.247 1.00 . F F . 198 SER OG   1 1 
        6 106570 6 3 199 ILE C    C  -86.687 -23.094  -64.159 1.00 . F F . 199 ILE C    1 1 
        6 106571 6 3 199 ILE CA   C  -85.674 -24.233  -64.182 1.00 . F F . 199 ILE CA   1 1 
        6 106572 6 3 199 ILE CB   C  -86.452 -25.559  -64.209 1.00 . F F . 199 ILE CB   1 1 
        6 106573 6 3 199 ILE CD1  C  -86.246 -28.005  -63.523 1.00 . F F . 199 ILE CD1  1 1 
        6 106574 6 3 199 ILE CG1  C  -85.529 -26.752  -63.975 1.00 . F F . 199 ILE CG1  1 1 
        6 106575 6 3 199 ILE CG2  C  -87.180 -25.699  -65.541 1.00 . F F . 199 ILE CG2  1 1 
        6 106576 6 3 199 ILE H    H  -85.147 -23.790  -62.185 1.00 . F F . 199 ILE H    1 1 
        6 106577 6 3 199 ILE HA   H  -85.087 -24.157  -65.087 1.00 . F F . 199 ILE HA   1 1 
        6 106578 6 3 199 ILE HB   H  -87.193 -25.531  -63.420 1.00 . F F . 199 ILE HB   1 1 
        6 106579 6 3 199 ILE HD11 H  -85.953 -28.834  -64.151 1.00 . F F . 199 ILE HD11 1 1 
        6 106580 6 3 199 ILE HD12 H  -87.313 -27.857  -63.600 1.00 . F F . 199 ILE HD12 1 1 
        6 106581 6 3 199 ILE HD13 H  -85.984 -28.220  -62.498 1.00 . F F . 199 ILE HD13 1 1 
        6 106582 6 3 199 ILE HG12 H  -85.009 -26.971  -64.895 1.00 . F F . 199 ILE HG12 1 1 
        6 106583 6 3 199 ILE HG13 H  -84.800 -26.479  -63.226 1.00 . F F . 199 ILE HG13 1 1 
        6 106584 6 3 199 ILE HG21 H  -86.588 -26.304  -66.212 1.00 . F F . 199 ILE HG21 1 1 
        6 106585 6 3 199 ILE HG22 H  -87.329 -24.721  -65.974 1.00 . F F . 199 ILE HG22 1 1 
        6 106586 6 3 199 ILE HG23 H  -88.138 -26.170  -65.380 1.00 . F F . 199 ILE HG23 1 1 
        6 106587 6 3 199 ILE N    N  -84.775 -24.120  -63.030 1.00 . F F . 199 ILE N    1 1 
        6 106588 6 3 199 ILE O    O  -87.625 -23.105  -63.362 1.00 . F F . 199 ILE O    1 1 
        6 106589 6 3 200 THR C    C  -88.553 -21.311  -66.113 1.00 . F F . 200 THR C    1 1 
        6 106590 6 3 200 THR CA   C  -87.397 -20.979  -65.175 1.00 . F F . 200 THR CA   1 1 
        6 106591 6 3 200 THR CB   C  -86.669 -19.730  -65.698 1.00 . F F . 200 THR CB   1 1 
        6 106592 6 3 200 THR CG2  C  -86.339 -18.781  -64.561 1.00 . F F . 200 THR CG2  1 1 
        6 106593 6 3 200 THR H    H  -85.715 -22.177  -65.638 1.00 . F F . 200 THR H    1 1 
        6 106594 6 3 200 THR HA   H  -87.804 -20.751  -64.201 1.00 . F F . 200 THR HA   1 1 
        6 106595 6 3 200 THR HB   H  -87.302 -19.223  -66.412 1.00 . F F . 200 THR HB   1 1 
        6 106596 6 3 200 THR HG1  H  -84.747 -19.562  -66.029 1.00 . F F . 200 THR HG1  1 1 
        6 106597 6 3 200 THR HG21 H  -87.218 -18.627  -63.954 1.00 . F F . 200 THR HG21 1 1 
        6 106598 6 3 200 THR HG22 H  -86.010 -17.835  -64.965 1.00 . F F . 200 THR HG22 1 1 
        6 106599 6 3 200 THR HG23 H  -85.553 -19.206  -63.954 1.00 . F F . 200 THR HG23 1 1 
        6 106600 6 3 200 THR N    N  -86.486 -22.117  -65.036 1.00 . F F . 200 THR N    1 1 
        6 106601 6 3 200 THR O    O  -88.336 -21.672  -67.272 1.00 . F F . 200 THR O    1 1 
        6 106602 6 3 200 THR OG1  O  -85.452 -20.130  -66.346 1.00 . F F . 200 THR OG1  1 1 
        6 106603 6 3 201 CYS C    C  -91.543 -20.483  -67.223 1.00 . F F . 201 CYS C    1 1 
        6 106604 6 3 201 CYS CA   C  -90.985 -21.592  -66.336 1.00 . F F . 201 CYS CA   1 1 
        6 106605 6 3 201 CYS CB   C  -92.058 -22.096  -65.370 1.00 . F F . 201 CYS CB   1 1 
        6 106606 6 3 201 CYS H    H  -89.874 -20.873  -64.683 1.00 . F F . 201 CYS H    1 1 
        6 106607 6 3 201 CYS HA   H  -90.710 -22.416  -66.979 1.00 . F F . 201 CYS HA   1 1 
        6 106608 6 3 201 CYS HB2  H  -91.587 -22.658  -64.580 1.00 . F F . 201 CYS HB2  1 1 
        6 106609 6 3 201 CYS HB3  H  -92.547 -21.236  -64.934 1.00 . F F . 201 CYS HB3  1 1 
        6 106610 6 3 201 CYS N    N  -89.781 -21.176  -65.610 1.00 . F F . 201 CYS N    1 1 
        6 106611 6 3 201 CYS O    O  -92.238 -19.578  -66.749 1.00 . F F . 201 CYS O    1 1 
        6 106612 6 3 201 CYS SG   S  -93.300 -23.129  -66.151 1.00 . F F . 201 CYS SG   1 1 
        6 106613 6 3 202 ASN C    C  -92.838 -19.589  -70.141 1.00 . F F . 202 ASN C    1 1 
        6 106614 6 3 202 ASN CA   C  -91.469 -19.530  -69.492 1.00 . F F . 202 ASN CA   1 1 
        6 106615 6 3 202 ASN CB   C  -90.392 -19.579  -70.579 1.00 . F F . 202 ASN CB   1 1 
        6 106616 6 3 202 ASN CG   C  -89.263 -20.514  -70.234 1.00 . F F . 202 ASN CG   1 1 
        6 106617 6 3 202 ASN H    H  -90.717 -21.371  -68.799 1.00 . F F . 202 ASN H    1 1 
        6 106618 6 3 202 ASN HA   H  -91.381 -18.585  -68.980 1.00 . F F . 202 ASN HA   1 1 
        6 106619 6 3 202 ASN HB2  H  -90.843 -19.905  -71.504 1.00 . F F . 202 ASN HB2  1 1 
        6 106620 6 3 202 ASN HB3  H  -89.994 -18.583  -70.718 1.00 . F F . 202 ASN HB3  1 1 
        6 106621 6 3 202 ASN HD21 H  -90.384 -22.103  -70.692 1.00 . F F . 202 ASN HD21 1 1 
        6 106622 6 3 202 ASN HD22 H  -88.809 -22.458  -70.168 1.00 . F F . 202 ASN HD22 1 1 
        6 106623 6 3 202 ASN N    N  -91.251 -20.598  -68.518 1.00 . F F . 202 ASN N    1 1 
        6 106624 6 3 202 ASN ND2  N  -89.506 -21.801  -70.376 1.00 . F F . 202 ASN ND2  1 1 
        6 106625 6 3 202 ASN O    O  -93.117 -20.473  -70.955 1.00 . F F . 202 ASN O    1 1 
        6 106626 6 3 202 ASN OD1  O  -88.186 -20.087  -69.840 1.00 . F F . 202 ASN OD1  1 1 
        6 106627 6 3 203 VAL C    C  -95.393 -17.287  -70.960 1.00 . F F . 203 VAL C    1 1 
        6 106628 6 3 203 VAL CA   C  -95.055 -18.619  -70.293 1.00 . F F . 203 VAL CA   1 1 
        6 106629 6 3 203 VAL CB   C  -96.100 -18.959  -69.194 1.00 . F F . 203 VAL CB   1 1 
        6 106630 6 3 203 VAL CG1  C  -97.438 -19.357  -69.824 1.00 . F F . 203 VAL CG1  1 1 
        6 106631 6 3 203 VAL CG2  C  -95.591 -20.080  -68.284 1.00 . F F . 203 VAL CG2  1 1 
        6 106632 6 3 203 VAL H    H  -93.407 -17.953  -69.137 1.00 . F F . 203 VAL H    1 1 
        6 106633 6 3 203 VAL HA   H  -95.122 -19.384  -71.053 1.00 . F F . 203 VAL HA   1 1 
        6 106634 6 3 203 VAL HB   H  -96.259 -18.072  -68.595 1.00 . F F . 203 VAL HB   1 1 
        6 106635 6 3 203 VAL HG11 H  -98.219 -18.712  -69.450 1.00 . F F . 203 VAL HG11 1 1 
        6 106636 6 3 203 VAL HG12 H  -97.665 -20.382  -69.569 1.00 . F F . 203 VAL HG12 1 1 
        6 106637 6 3 203 VAL HG13 H  -97.374 -19.259  -70.898 1.00 . F F . 203 VAL HG13 1 1 
        6 106638 6 3 203 VAL HG21 H  -96.425 -20.533  -67.770 1.00 . F F . 203 VAL HG21 1 1 
        6 106639 6 3 203 VAL HG22 H  -94.900 -19.671  -67.560 1.00 . F F . 203 VAL HG22 1 1 
        6 106640 6 3 203 VAL HG23 H  -95.086 -20.827  -68.881 1.00 . F F . 203 VAL HG23 1 1 
        6 106641 6 3 203 VAL N    N  -93.688 -18.633  -69.783 1.00 . F F . 203 VAL N    1 1 
        6 106642 6 3 203 VAL O    O  -94.923 -16.233  -70.525 1.00 . F F . 203 VAL O    1 1 
        6 106643 6 3 204 ALA C    C  -98.112 -16.303  -73.229 1.00 . F F . 204 ALA C    1 1 
        6 106644 6 3 204 ALA CA   C  -96.652 -16.190  -72.767 1.00 . F F . 204 ALA CA   1 1 
        6 106645 6 3 204 ALA CB   C  -95.731 -15.944  -73.959 1.00 . F F . 204 ALA CB   1 1 
        6 106646 6 3 204 ALA H    H  -96.527 -18.245  -72.297 1.00 . F F . 204 ALA H    1 1 
        6 106647 6 3 204 ALA HA   H  -96.580 -15.334  -72.113 1.00 . F F . 204 ALA HA   1 1 
        6 106648 6 3 204 ALA HB1  H  -96.321 -15.865  -74.860 1.00 . F F . 204 ALA HB1  1 1 
        6 106649 6 3 204 ALA HB2  H  -95.038 -16.766  -74.054 1.00 . F F . 204 ALA HB2  1 1 
        6 106650 6 3 204 ALA HB3  H  -95.183 -15.026  -73.806 1.00 . F F . 204 ALA HB3  1 1 
        6 106651 6 3 204 ALA N    N  -96.206 -17.362  -72.018 1.00 . F F . 204 ALA N    1 1 
        6 106652 6 3 204 ALA O    O  -98.570 -17.381  -73.623 1.00 . F F . 204 ALA O    1 1 
        6 106653 6 3 205 HIS C    C -100.153 -14.186  -74.916 1.00 . F F . 205 HIS C    1 1 
        6 106654 6 3 205 HIS CA   C -100.195 -15.086  -73.691 1.00 . F F . 205 HIS CA   1 1 
        6 106655 6 3 205 HIS CB   C -101.116 -14.460  -72.642 1.00 . F F . 205 HIS CB   1 1 
        6 106656 6 3 205 HIS CD2  C -103.654 -14.852  -72.243 1.00 . F F . 205 HIS CD2  1 1 
        6 106657 6 3 205 HIS CE1  C -104.386 -14.263  -74.225 1.00 . F F . 205 HIS CE1  1 1 
        6 106658 6 3 205 HIS CG   C -102.577 -14.508  -72.989 1.00 . F F . 205 HIS CG   1 1 
        6 106659 6 3 205 HIS H    H  -98.403 -14.369  -72.829 1.00 . F F . 205 HIS H    1 1 
        6 106660 6 3 205 HIS HA   H -100.558 -16.066  -73.963 1.00 . F F . 205 HIS HA   1 1 
        6 106661 6 3 205 HIS HB2  H -100.974 -14.979  -71.708 1.00 . F F . 205 HIS HB2  1 1 
        6 106662 6 3 205 HIS HB3  H -100.824 -13.428  -72.505 1.00 . F F . 205 HIS HB3  1 1 
        6 106663 6 3 205 HIS HD1  H -102.533 -13.810  -74.973 1.00 . F F . 205 HIS HD1  1 1 
        6 106664 6 3 205 HIS HD2  H -103.643 -15.186  -71.217 1.00 . F F . 205 HIS HD2  1 1 
        6 106665 6 3 205 HIS HE1  H -105.038 -14.056  -75.059 1.00 . F F . 205 HIS HE1  1 1 
        6 106666 6 3 205 HIS HE2  H -105.690 -14.873  -72.763 1.00 . F F . 205 HIS HE2  1 1 
        6 106667 6 3 205 HIS N    N  -98.834 -15.183  -73.163 1.00 . F F . 205 HIS N    1 1 
        6 106668 6 3 205 HIS ND1  N -103.072 -14.129  -74.219 1.00 . F F . 205 HIS ND1  1 1 
        6 106669 6 3 205 HIS NE2  N -104.766 -14.695  -73.036 1.00 . F F . 205 HIS NE2  1 1 
        6 106670 6 3 205 HIS O    O  -99.614 -13.090  -74.834 1.00 . F F . 205 HIS O    1 1 
        6 106671 6 3 206 PRO C    C -101.633 -12.566  -77.083 1.00 . F F . 206 PRO C    1 1 
        6 106672 6 3 206 PRO CA   C -100.711 -13.773  -77.238 1.00 . F F . 206 PRO CA   1 1 
        6 106673 6 3 206 PRO CB   C -101.201 -14.696  -78.357 1.00 . F F . 206 PRO CB   1 1 
        6 106674 6 3 206 PRO CD   C -101.323 -15.948  -76.340 1.00 . F F . 206 PRO CD   1 1 
        6 106675 6 3 206 PRO CG   C -101.985 -15.749  -77.674 1.00 . F F . 206 PRO CG   1 1 
        6 106676 6 3 206 PRO HA   H  -99.708 -13.449  -77.457 1.00 . F F . 206 PRO HA   1 1 
        6 106677 6 3 206 PRO HB2  H -101.825 -14.147  -79.048 1.00 . F F . 206 PRO HB2  1 1 
        6 106678 6 3 206 PRO HB3  H -100.362 -15.137  -78.873 1.00 . F F . 206 PRO HB3  1 1 
        6 106679 6 3 206 PRO HD2  H -102.057 -16.205  -75.587 1.00 . F F . 206 PRO HD2  1 1 
        6 106680 6 3 206 PRO HD3  H -100.557 -16.704  -76.403 1.00 . F F . 206 PRO HD3  1 1 
        6 106681 6 3 206 PRO HG2  H -103.009 -15.423  -77.542 1.00 . F F . 206 PRO HG2  1 1 
        6 106682 6 3 206 PRO HG3  H -101.953 -16.666  -78.239 1.00 . F F . 206 PRO HG3  1 1 
        6 106683 6 3 206 PRO N    N -100.720 -14.634  -76.056 1.00 . F F . 206 PRO N    1 1 
        6 106684 6 3 206 PRO O    O -101.166 -11.431  -77.187 1.00 . F F . 206 PRO O    1 1 
        6 106685 6 3 207 ALA C    C -103.613 -10.694  -75.626 1.00 . F F . 207 ALA C    1 1 
        6 106686 6 3 207 ALA CA   C -103.886 -11.714  -76.739 1.00 . F F . 207 ALA CA   1 1 
        6 106687 6 3 207 ALA CB   C -105.292 -12.262  -76.638 1.00 . F F . 207 ALA CB   1 1 
        6 106688 6 3 207 ALA H    H -103.221 -13.725  -76.717 1.00 . F F . 207 ALA H    1 1 
        6 106689 6 3 207 ALA HA   H -103.824 -11.177  -77.675 1.00 . F F . 207 ALA HA   1 1 
        6 106690 6 3 207 ALA HB1  H -105.961 -11.480  -76.311 1.00 . F F . 207 ALA HB1  1 1 
        6 106691 6 3 207 ALA HB2  H -105.311 -13.074  -75.927 1.00 . F F . 207 ALA HB2  1 1 
        6 106692 6 3 207 ALA HB3  H -105.608 -12.623  -77.606 1.00 . F F . 207 ALA HB3  1 1 
        6 106693 6 3 207 ALA N    N -102.914 -12.800  -76.810 1.00 . F F . 207 ALA N    1 1 
        6 106694 6 3 207 ALA O    O -104.222  -9.622  -75.606 1.00 . F F . 207 ALA O    1 1 
        6 106695 6 3 208 SER C    C -100.859  -9.534  -73.994 1.00 . F F . 208 SER C    1 1 
        6 106696 6 3 208 SER CA   C -102.258 -10.065  -73.683 1.00 . F F . 208 SER CA   1 1 
        6 106697 6 3 208 SER CB   C -102.298 -10.686  -72.273 1.00 . F F . 208 SER CB   1 1 
        6 106698 6 3 208 SER H    H -102.241 -11.883  -74.785 1.00 . F F . 208 SER H    1 1 
        6 106699 6 3 208 SER HA   H -102.940  -9.227  -73.698 1.00 . F F . 208 SER HA   1 1 
        6 106700 6 3 208 SER HB2  H -102.607  -9.936  -71.568 1.00 . F F . 208 SER HB2  1 1 
        6 106701 6 3 208 SER HB3  H -103.028 -11.486  -72.268 1.00 . F F . 208 SER HB3  1 1 
        6 106702 6 3 208 SER HG   H -100.668 -10.591  -71.212 1.00 . F F . 208 SER HG   1 1 
        6 106703 6 3 208 SER N    N -102.697 -11.019  -74.713 1.00 . F F . 208 SER N    1 1 
        6 106704 6 3 208 SER O    O -100.628  -8.321  -73.982 1.00 . F F . 208 SER O    1 1 
        6 106705 6 3 208 SER OG   O -101.031 -11.193  -71.865 1.00 . F F . 208 SER OG   1 1 
        6 106706 6 3 209 SER C    C  -97.642 -10.045  -73.371 1.00 . F F . 209 SER C    1 1 
        6 106707 6 3 209 SER CA   C  -98.541 -10.195  -74.608 1.00 . F F . 209 SER CA   1 1 
        6 106708 6 3 209 SER CB   C  -98.404  -9.010  -75.585 1.00 . F F . 209 SER CB   1 1 
        6 106709 6 3 209 SER H    H -100.234 -11.403  -74.243 1.00 . F F . 209 SER H    1 1 
        6 106710 6 3 209 SER HA   H  -98.184 -11.073  -75.132 1.00 . F F . 209 SER HA   1 1 
        6 106711 6 3 209 SER HB2  H  -98.698  -8.102  -75.087 1.00 . F F . 209 SER HB2  1 1 
        6 106712 6 3 209 SER HB3  H  -97.367  -8.921  -75.888 1.00 . F F . 209 SER HB3  1 1 
        6 106713 6 3 209 SER HG   H -100.105  -8.862  -76.522 1.00 . F F . 209 SER HG   1 1 
        6 106714 6 3 209 SER N    N  -99.946 -10.467  -74.263 1.00 . F F . 209 SER N    1 1 
        6 106715 6 3 209 SER O    O  -97.141  -8.958  -73.083 1.00 . F F . 209 SER O    1 1 
        6 106716 6 3 209 SER OG   O  -99.227  -9.190  -76.732 1.00 . F F . 209 SER OG   1 1 
        6 106717 6 3 210 THR C    C  -95.579 -12.286  -71.398 1.00 . F F . 210 THR C    1 1 
        6 106718 6 3 210 THR CA   C  -96.583 -11.132  -71.458 1.00 . F F . 210 THR CA   1 1 
        6 106719 6 3 210 THR CB   C  -97.401 -11.083  -70.141 1.00 . F F . 210 THR CB   1 1 
        6 106720 6 3 210 THR CG2  C  -97.662  -9.631  -69.726 1.00 . F F . 210 THR CG2  1 1 
        6 106721 6 3 210 THR H    H  -97.861 -11.985  -72.928 1.00 . F F . 210 THR H    1 1 
        6 106722 6 3 210 THR HA   H  -96.006 -10.221  -71.502 1.00 . F F . 210 THR HA   1 1 
        6 106723 6 3 210 THR HB   H  -96.834 -11.571  -69.361 1.00 . F F . 210 THR HB   1 1 
        6 106724 6 3 210 THR HG1  H  -99.139 -11.717  -69.492 1.00 . F F . 210 THR HG1  1 1 
        6 106725 6 3 210 THR HG21 H  -97.020  -9.373  -68.896 1.00 . F F . 210 THR HG21 1 1 
        6 106726 6 3 210 THR HG22 H  -98.694  -9.520  -69.430 1.00 . F F . 210 THR HG22 1 1 
        6 106727 6 3 210 THR HG23 H  -97.452  -8.975  -70.558 1.00 . F F . 210 THR HG23 1 1 
        6 106728 6 3 210 THR N    N  -97.440 -11.146  -72.649 1.00 . F F . 210 THR N    1 1 
        6 106729 6 3 210 THR O    O  -95.961 -13.456  -71.460 1.00 . F F . 210 THR O    1 1 
        6 106730 6 3 210 THR OG1  O  -98.647 -11.781  -70.313 1.00 . F F . 210 THR OG1  1 1 
        6 106731 6 3 211 LYS C    C  -92.795 -12.988  -69.610 1.00 . F F . 211 LYS C    1 1 
        6 106732 6 3 211 LYS CA   C  -93.194 -12.879  -71.095 1.00 . F F . 211 LYS CA   1 1 
        6 106733 6 3 211 LYS CB   C  -91.980 -12.490  -71.956 1.00 . F F . 211 LYS CB   1 1 
        6 106734 6 3 211 LYS CD   C  -90.904 -12.291  -74.248 1.00 . F F . 211 LYS CD   1 1 
        6 106735 6 3 211 LYS CE   C  -90.684 -10.778  -74.412 1.00 . F F . 211 LYS CE   1 1 
        6 106736 6 3 211 LYS CG   C  -92.182 -12.634  -73.465 1.00 . F F . 211 LYS CG   1 1 
        6 106737 6 3 211 LYS H    H  -94.091 -10.971  -71.241 1.00 . F F . 211 LYS H    1 1 
        6 106738 6 3 211 LYS HA   H  -93.537 -13.852  -71.418 1.00 . F F . 211 LYS HA   1 1 
        6 106739 6 3 211 LYS HB2  H  -91.733 -11.462  -71.747 1.00 . F F . 211 LYS HB2  1 1 
        6 106740 6 3 211 LYS HB3  H  -91.144 -13.107  -71.659 1.00 . F F . 211 LYS HB3  1 1 
        6 106741 6 3 211 LYS HD2  H  -90.055 -12.708  -73.727 1.00 . F F . 211 LYS HD2  1 1 
        6 106742 6 3 211 LYS HD3  H  -90.965 -12.744  -75.228 1.00 . F F . 211 LYS HD3  1 1 
        6 106743 6 3 211 LYS HE2  H  -91.405 -10.396  -75.119 1.00 . F F . 211 LYS HE2  1 1 
        6 106744 6 3 211 LYS HE3  H  -90.846 -10.299  -73.457 1.00 . F F . 211 LYS HE3  1 1 
        6 106745 6 3 211 LYS HG2  H  -92.468 -13.652  -73.687 1.00 . F F . 211 LYS HG2  1 1 
        6 106746 6 3 211 LYS HG3  H  -92.975 -11.970  -73.779 1.00 . F F . 211 LYS HG3  1 1 
        6 106747 6 3 211 LYS HZ1  H  -89.373  -9.723  -75.641 1.00 . F F . 211 LYS HZ1  1 1 
        6 106748 6 3 211 LYS HZ2  H  -88.864 -11.304  -75.282 1.00 . F F . 211 LYS HZ2  1 1 
        6 106749 6 3 211 LYS HZ3  H  -88.743 -10.082  -74.108 1.00 . F F . 211 LYS HZ3  1 1 
        6 106750 6 3 211 LYS N    N  -94.298 -11.928  -71.279 1.00 . F F . 211 LYS N    1 1 
        6 106751 6 3 211 LYS NZ   N  -89.312 -10.446  -74.898 1.00 . F F . 211 LYS NZ   1 1 
        6 106752 6 3 211 LYS O    O  -91.790 -12.409  -69.162 1.00 . F F . 211 LYS O    1 1 
        6 106753 6 3 212 VAL C    C  -92.761 -15.350  -67.264 1.00 . F F . 212 VAL C    1 1 
        6 106754 6 3 212 VAL CA   C  -93.355 -13.949  -67.432 1.00 . F F . 212 VAL CA   1 1 
        6 106755 6 3 212 VAL CB   C  -94.655 -13.820  -66.627 1.00 . F F . 212 VAL CB   1 1 
        6 106756 6 3 212 VAL CG1  C  -94.484 -12.766  -65.567 1.00 . F F . 212 VAL CG1  1 1 
        6 106757 6 3 212 VAL CG2  C  -95.810 -13.425  -67.534 1.00 . F F . 212 VAL CG2  1 1 
        6 106758 6 3 212 VAL H    H  -94.376 -14.157  -69.270 1.00 . F F . 212 VAL H    1 1 
        6 106759 6 3 212 VAL HA   H  -92.642 -13.218  -67.079 1.00 . F F . 212 VAL HA   1 1 
        6 106760 6 3 212 VAL HB   H  -94.878 -14.766  -66.154 1.00 . F F . 212 VAL HB   1 1 
        6 106761 6 3 212 VAL HG11 H  -93.534 -12.272  -65.702 1.00 . F F . 212 VAL HG11 1 1 
        6 106762 6 3 212 VAL HG12 H  -94.513 -13.230  -64.591 1.00 . F F . 212 VAL HG12 1 1 
        6 106763 6 3 212 VAL HG13 H  -95.280 -12.042  -65.646 1.00 . F F . 212 VAL HG13 1 1 
        6 106764 6 3 212 VAL HG21 H  -96.187 -12.457  -67.238 1.00 . F F . 212 VAL HG21 1 1 
        6 106765 6 3 212 VAL HG22 H  -96.598 -14.158  -67.453 1.00 . F F . 212 VAL HG22 1 1 
        6 106766 6 3 212 VAL HG23 H  -95.465 -13.378  -68.556 1.00 . F F . 212 VAL HG23 1 1 
        6 106767 6 3 212 VAL N    N  -93.597 -13.731  -68.853 1.00 . F F . 212 VAL N    1 1 
        6 106768 6 3 212 VAL O    O  -93.382 -16.340  -67.683 1.00 . F F . 212 VAL O    1 1 
        6 106769 6 3 213 ASP C    C  -90.257 -17.101  -65.280 1.00 . F F . 213 ASP C    1 1 
        6 106770 6 3 213 ASP CA   C  -90.774 -16.681  -66.669 1.00 . F F . 213 ASP CA   1 1 
        6 106771 6 3 213 ASP CB   C  -89.595 -16.587  -67.660 1.00 . F F . 213 ASP CB   1 1 
        6 106772 6 3 213 ASP CG   C  -89.999 -16.036  -69.037 1.00 . F F . 213 ASP CG   1 1 
        6 106773 6 3 213 ASP H    H  -91.126 -14.600  -66.387 1.00 . F F . 213 ASP H    1 1 
        6 106774 6 3 213 ASP HA   H  -91.424 -17.469  -67.021 1.00 . F F . 213 ASP HA   1 1 
        6 106775 6 3 213 ASP HB2  H  -88.839 -15.943  -67.239 1.00 . F F . 213 ASP HB2  1 1 
        6 106776 6 3 213 ASP HB3  H  -89.174 -17.575  -67.789 1.00 . F F . 213 ASP HB3  1 1 
        6 106777 6 3 213 ASP N    N  -91.560 -15.428  -66.679 1.00 . F F . 213 ASP N    1 1 
        6 106778 6 3 213 ASP O    O  -89.119 -16.791  -64.918 1.00 . F F . 213 ASP O    1 1 
        6 106779 6 3 213 ASP OD1  O  -91.061 -16.433  -69.581 1.00 . F F . 213 ASP OD1  1 1 
        6 106780 6 3 213 ASP OD2  O  -89.227 -15.209  -69.581 1.00 . F F . 213 ASP OD2  1 1 
        6 106781 6 3 214 LYS C    C  -89.893 -19.284  -62.788 1.00 . F F . 214 LYS C    1 1 
        6 106782 6 3 214 LYS CA   C  -90.851 -18.129  -63.106 1.00 . F F . 214 LYS CA   1 1 
        6 106783 6 3 214 LYS CB   C  -92.189 -18.343  -62.400 1.00 . F F . 214 LYS CB   1 1 
        6 106784 6 3 214 LYS CD   C  -93.331 -16.408  -63.482 1.00 . F F . 214 LYS CD   1 1 
        6 106785 6 3 214 LYS CE   C  -93.179 -14.905  -63.407 1.00 . F F . 214 LYS CE   1 1 
        6 106786 6 3 214 LYS CG   C  -92.940 -17.064  -62.168 1.00 . F F . 214 LYS CG   1 1 
        6 106787 6 3 214 LYS H    H  -91.952 -18.084  -64.918 1.00 . F F . 214 LYS H    1 1 
        6 106788 6 3 214 LYS HA   H  -90.415 -17.238  -62.680 1.00 . F F . 214 LYS HA   1 1 
        6 106789 6 3 214 LYS HB2  H  -92.799 -18.995  -63.005 1.00 . F F . 214 LYS HB2  1 1 
        6 106790 6 3 214 LYS HB3  H  -92.008 -18.822  -61.448 1.00 . F F . 214 LYS HB3  1 1 
        6 106791 6 3 214 LYS HD2  H  -92.709 -16.792  -64.275 1.00 . F F . 214 LYS HD2  1 1 
        6 106792 6 3 214 LYS HD3  H  -94.363 -16.646  -63.696 1.00 . F F . 214 LYS HD3  1 1 
        6 106793 6 3 214 LYS HE2  H  -92.237 -14.673  -62.936 1.00 . F F . 214 LYS HE2  1 1 
        6 106794 6 3 214 LYS HE3  H  -93.175 -14.505  -64.412 1.00 . F F . 214 LYS HE3  1 1 
        6 106795 6 3 214 LYS HG2  H  -93.834 -17.275  -61.599 1.00 . F F . 214 LYS HG2  1 1 
        6 106796 6 3 214 LYS HG3  H  -92.316 -16.384  -61.607 1.00 . F F . 214 LYS HG3  1 1 
        6 106797 6 3 214 LYS HZ1  H  -93.873 -13.539  -61.993 1.00 . F F . 214 LYS HZ1  1 1 
        6 106798 6 3 214 LYS HZ2  H  -94.776 -14.976  -62.070 1.00 . F F . 214 LYS HZ2  1 1 
        6 106799 6 3 214 LYS HZ3  H  -94.942 -13.799  -63.284 1.00 . F F . 214 LYS HZ3  1 1 
        6 106800 6 3 214 LYS N    N  -91.081 -17.847  -64.538 1.00 . F F . 214 LYS N    1 1 
        6 106801 6 3 214 LYS NZ   N  -94.276 -14.256  -62.629 1.00 . F F . 214 LYS NZ   1 1 
        6 106802 6 3 214 LYS O    O  -89.456 -19.993  -63.677 1.00 . F F . 214 LYS O    1 1 
        6 106803 6 3 215 LYS C    C  -89.021 -20.979  -59.624 1.00 . F F . 215 LYS C    1 1 
        6 106804 6 3 215 LYS CA   C  -88.678 -20.532  -61.053 1.00 . F F . 215 LYS CA   1 1 
        6 106805 6 3 215 LYS CB   C  -87.211 -20.086  -61.151 1.00 . F F . 215 LYS CB   1 1 
        6 106806 6 3 215 LYS CD   C  -84.844 -20.294  -60.308 1.00 . F F . 215 LYS CD   1 1 
        6 106807 6 3 215 LYS CE   C  -84.021 -20.913  -59.168 1.00 . F F . 215 LYS CE   1 1 
        6 106808 6 3 215 LYS CG   C  -86.178 -21.028  -60.523 1.00 . F F . 215 LYS CG   1 1 
        6 106809 6 3 215 LYS H    H  -89.949 -18.847  -60.839 1.00 . F F . 215 LYS H    1 1 
        6 106810 6 3 215 LYS HA   H  -88.809 -21.387  -61.708 1.00 . F F . 215 LYS HA   1 1 
        6 106811 6 3 215 LYS HB2  H  -86.964 -19.972  -62.194 1.00 . F F . 215 LYS HB2  1 1 
        6 106812 6 3 215 LYS HB3  H  -87.124 -19.118  -60.677 1.00 . F F . 215 LYS HB3  1 1 
        6 106813 6 3 215 LYS HD2  H  -84.268 -20.341  -61.220 1.00 . F F . 215 LYS HD2  1 1 
        6 106814 6 3 215 LYS HD3  H  -85.048 -19.259  -60.075 1.00 . F F . 215 LYS HD3  1 1 
        6 106815 6 3 215 LYS HE2  H  -84.603 -20.871  -58.260 1.00 . F F . 215 LYS HE2  1 1 
        6 106816 6 3 215 LYS HE3  H  -83.828 -21.949  -59.405 1.00 . F F . 215 LYS HE3  1 1 
        6 106817 6 3 215 LYS HG2  H  -86.549 -21.381  -59.572 1.00 . F F . 215 LYS HG2  1 1 
        6 106818 6 3 215 LYS HG3  H  -86.018 -21.871  -61.179 1.00 . F F . 215 LYS HG3  1 1 
        6 106819 6 3 215 LYS HZ1  H  -82.565 -19.502  -59.668 1.00 . F F . 215 LYS HZ1  1 1 
        6 106820 6 3 215 LYS HZ2  H  -81.944 -20.913  -58.953 1.00 . F F . 215 LYS HZ2  1 1 
        6 106821 6 3 215 LYS HZ3  H  -82.738 -19.751  -57.999 1.00 . F F . 215 LYS HZ3  1 1 
        6 106822 6 3 215 LYS N    N  -89.568 -19.455  -61.507 1.00 . F F . 215 LYS N    1 1 
        6 106823 6 3 215 LYS NZ   N  -82.718 -20.217  -58.929 1.00 . F F . 215 LYS NZ   1 1 
        6 106824 6 3 215 LYS O    O  -90.019 -20.540  -59.039 1.00 . F F . 215 LYS O    1 1 
        6 106825 7 4   1 UQ1 C1   C  -53.576  -1.098  -89.809 1.00 . G A . 201 UQ1 C1   1 1 
        6 106826 7 4   1 UQ1 C10  C  -56.562   1.053  -93.699 1.00 . G A . 201 UQ1 C10  1 1 
        6 106827 7 4   1 UQ1 C11  C  -56.678  -1.524  -94.011 1.00 . G A . 201 UQ1 C11  1 1 
        6 106828 7 4   1 UQ1 C2   C  -52.909  -0.955  -88.491 1.00 . G A . 201 UQ1 C2   1 1 
        6 106829 7 4   1 UQ1 C3   C  -53.595  -1.409  -87.258 1.00 . G A . 201 UQ1 C3   1 1 
        6 106830 7 4   1 UQ1 C4   C  -54.958  -2.006  -87.340 1.00 . G A . 201 UQ1 C4   1 1 
        6 106831 7 4   1 UQ1 C5   C  -55.631  -2.151  -88.663 1.00 . G A . 201 UQ1 C5   1 1 
        6 106832 7 4   1 UQ1 C6   C  -54.945  -1.695  -89.913 1.00 . G A . 201 UQ1 C6   1 1 
        6 106833 7 4   1 UQ1 C7   C  -55.624  -1.846  -91.268 1.00 . G A . 201 UQ1 C7   1 1 
        6 106834 7 4   1 UQ1 C8   C  -55.875  -0.494  -91.912 1.00 . G A . 201 UQ1 C8   1 1 
        6 106835 7 4   1 UQ1 C9   C  -56.353  -0.333  -93.158 1.00 . G A . 201 UQ1 C9   1 1 
        6 106836 7 4   1 UQ1 CM2  C  -50.505  -1.230  -88.594 1.00 . G A . 201 UQ1 CM2  1 1 
        6 106837 7 4   1 UQ1 CM3  C  -52.294  -2.365  -85.436 1.00 . G A . 201 UQ1 CM3  1 1 
        6 106838 7 4   1 UQ1 CM5  C  -57.005  -2.765  -88.714 1.00 . G A . 201 UQ1 CM5  1 1 
        6 106839 7 4   1 UQ1 O1   O  -52.963  -0.704  -90.823 1.00 . G A . 201 UQ1 O1   1 1 
        6 106840 7 4   1 UQ1 O2   O  -51.656  -0.406  -88.418 1.00 . G A . 201 UQ1 O2   1 1 
        6 106841 7 4   1 UQ1 O3   O  -52.962  -1.266  -86.052 1.00 . G A . 201 UQ1 O3   1 1 
        6 106842 7 4   1 UQ1 O4   O  -55.532  -2.399  -86.300 1.00 . G A . 201 UQ1 O4   1 1 
        6 106843 8 4   1 UQ1 C1   C -137.351 -41.963 -123.292 1.00 . H D . 201 UQ1 C1   1 1 
        6 106844 8 4   1 UQ1 C10  C -135.191 -40.603 -128.226 1.00 . H D . 201 UQ1 C10  1 1 
        6 106845 8 4   1 UQ1 C11  C -135.688 -38.339 -127.074 1.00 . H D . 201 UQ1 C11  1 1 
        6 106846 8 4   1 UQ1 C2   C -137.198 -42.865 -122.119 1.00 . H D . 201 UQ1 C2   1 1 
        6 106847 8 4   1 UQ1 C3   C -136.131 -42.607 -121.113 1.00 . H D . 201 UQ1 C3   1 1 
        6 106848 8 4   1 UQ1 C4   C -135.214 -41.451 -121.293 1.00 . H D . 201 UQ1 C4   1 1 
        6 106849 8 4   1 UQ1 C5   C -135.361 -40.546 -122.464 1.00 . H D . 201 UQ1 C5   1 1 
        6 106850 8 4   1 UQ1 C6   C -136.431 -40.800 -123.473 1.00 . H D . 201 UQ1 C6   1 1 
        6 106851 8 4   1 UQ1 C7   C -136.584 -39.877 -124.669 1.00 . H D . 201 UQ1 C7   1 1 
        6 106852 8 4   1 UQ1 C8   C -136.075 -40.530 -125.937 1.00 . H D . 201 UQ1 C8   1 1 
        6 106853 8 4   1 UQ1 C9   C -135.671 -39.842 -127.025 1.00 . H D . 201 UQ1 C9   1 1 
        6 106854 8 4   1 UQ1 CM2  C -137.665 -45.208 -122.494 1.00 . H D . 201 UQ1 CM2  1 1 
        6 106855 8 4   1 UQ1 CM3  C -136.456 -43.076 -118.733 1.00 . H D . 201 UQ1 CM3  1 1 
        6 106856 8 4   1 UQ1 CM5  C -134.413 -39.380 -122.612 1.00 . H D . 201 UQ1 CM5  1 1 
        6 106857 8 4   1 UQ1 O1   O -138.257 -42.201 -124.120 1.00 . H D . 201 UQ1 O1   1 1 
        6 106858 8 4   1 UQ1 O2   O -138.044 -43.935 -121.970 1.00 . H D . 201 UQ1 O2   1 1 
        6 106859 8 4   1 UQ1 O3   O -135.984 -43.440 -120.032 1.00 . H D . 201 UQ1 O3   1 1 
        6 106860 8 4   1 UQ1 O4   O -134.317 -41.238 -120.452 1.00 . H D . 201 UQ1 O4   1 1 
        7 106861 1 1  10 GLN C    C  -72.278  -9.758 -114.000 1.00 . A A .  10 GLN C    1 1 
        7 106862 1 1  10 GLN CA   C  -73.246 -10.062 -112.864 1.00 . A A .  10 GLN CA   1 1 
        7 106863 1 1  10 GLN CB   C  -74.343  -8.994 -112.788 1.00 . A A .  10 GLN CB   1 1 
        7 106864 1 1  10 GLN CD   C  -72.476  -7.342 -112.341 1.00 . A A .  10 GLN CD   1 1 
        7 106865 1 1  10 GLN CG   C  -73.823  -7.569 -112.992 1.00 . A A .  10 GLN CG   1 1 
        7 106866 1 1  10 GLN H    H  -71.822  -9.375 -111.507 1.00 . A A .  10 GLN H    1 1 
        7 106867 1 1  10 GLN HA   H  -73.717 -11.016 -113.050 1.00 . A A .  10 GLN HA   1 1 
        7 106868 1 1  10 GLN HB2  H  -75.066  -9.193 -113.560 1.00 . A A .  10 GLN HB2  1 1 
        7 106869 1 1  10 GLN HB3  H  -74.820  -9.054 -111.831 1.00 . A A .  10 GLN HB3  1 1 
        7 106870 1 1  10 GLN HE21 H  -71.694  -6.628 -114.039 1.00 . A A .  10 GLN HE21 1 1 
        7 106871 1 1  10 GLN HE22 H  -70.624  -6.666 -112.721 1.00 . A A .  10 GLN HE22 1 1 
        7 106872 1 1  10 GLN HG2  H  -73.733  -7.376 -114.047 1.00 . A A .  10 GLN HG2  1 1 
        7 106873 1 1  10 GLN HG3  H  -74.543  -6.883 -112.569 1.00 . A A .  10 GLN HG3  1 1 
        7 106874 1 1  10 GLN N    N  -72.526 -10.134 -111.560 1.00 . A A .  10 GLN N    1 1 
        7 106875 1 1  10 GLN NE2  N  -71.512  -6.837 -113.089 1.00 . A A .  10 GLN NE2  1 1 
        7 106876 1 1  10 GLN O    O  -72.578 -10.025 -115.169 1.00 . A A .  10 GLN O    1 1 
        7 106877 1 1  10 GLN OE1  O  -72.299  -7.613 -111.143 1.00 . A A .  10 GLN OE1  1 1 
        7 106878 1 1  11 GLY C    C  -68.715  -8.684 -113.947 1.00 . A A .  11 GLY C    1 1 
        7 106879 1 1  11 GLY CA   C  -70.083  -8.850 -114.611 1.00 . A A .  11 GLY CA   1 1 
        7 106880 1 1  11 GLY H    H  -70.955  -9.044 -112.689 1.00 . A A .  11 GLY H    1 1 
        7 106881 1 1  11 GLY HA2  H  -70.008  -9.629 -115.347 1.00 . A A .  11 GLY HA2  1 1 
        7 106882 1 1  11 GLY HA3  H  -70.358  -7.925 -115.095 1.00 . A A .  11 GLY HA3  1 1 
        7 106883 1 1  11 GLY N    N  -71.117  -9.208 -113.636 1.00 . A A .  11 GLY N    1 1 
        7 106884 1 1  11 GLY O    O  -68.608  -8.620 -112.725 1.00 . A A .  11 GLY O    1 1 
        7 106885 1 1  12 ARG C    C  -66.201  -6.977 -113.582 1.00 . A A .  12 ARG C    1 1 
        7 106886 1 1  12 ARG CA   C  -66.315  -8.336 -114.299 1.00 . A A .  12 ARG CA   1 1 
        7 106887 1 1  12 ARG CB   C  -65.274  -8.439 -115.458 1.00 . A A .  12 ARG CB   1 1 
        7 106888 1 1  12 ARG CD   C  -64.604  -7.856 -117.868 1.00 . A A .  12 ARG CD   1 1 
        7 106889 1 1  12 ARG CG   C  -65.675  -7.667 -116.742 1.00 . A A .  12 ARG CG   1 1 
        7 106890 1 1  12 ARG CZ   C  -63.886  -9.747 -119.333 1.00 . A A .  12 ARG CZ   1 1 
        7 106891 1 1  12 ARG H    H  -67.849  -8.545 -115.746 1.00 . A A .  12 ARG H    1 1 
        7 106892 1 1  12 ARG HA   H  -66.074  -9.110 -113.584 1.00 . A A .  12 ARG HA   1 1 
        7 106893 1 1  12 ARG HB2  H  -64.343  -8.045 -115.104 1.00 . A A .  12 ARG HB2  1 1 
        7 106894 1 1  12 ARG HB3  H  -65.152  -9.475 -115.703 1.00 . A A .  12 ARG HB3  1 1 
        7 106895 1 1  12 ARG HD2  H  -64.659  -7.007 -118.531 1.00 . A A .  12 ARG HD2  1 1 
        7 106896 1 1  12 ARG HD3  H  -63.629  -7.895 -117.423 1.00 . A A .  12 ARG HD3  1 1 
        7 106897 1 1  12 ARG HE   H  -65.750  -9.431 -118.696 1.00 . A A .  12 ARG HE   1 1 
        7 106898 1 1  12 ARG HG2  H  -66.619  -8.029 -117.095 1.00 . A A .  12 ARG HG2  1 1 
        7 106899 1 1  12 ARG HG3  H  -65.749  -6.618 -116.513 1.00 . A A .  12 ARG HG3  1 1 
        7 106900 1 1  12 ARG HH11 H  -62.373  -8.509 -118.834 1.00 . A A .  12 ARG HH11 1 1 
        7 106901 1 1  12 ARG HH12 H  -61.939  -9.846 -119.846 1.00 . A A .  12 ARG HH12 1 1 
        7 106902 1 1  12 ARG HH21 H  -65.172 -11.160 -120.016 1.00 . A A .  12 ARG HH21 1 1 
        7 106903 1 1  12 ARG HH22 H  -63.524 -11.347 -120.516 1.00 . A A .  12 ARG HH22 1 1 
        7 106904 1 1  12 ARG N    N  -67.680  -8.539 -114.788 1.00 . A A .  12 ARG N    1 1 
        7 106905 1 1  12 ARG NE   N  -64.850  -9.083 -118.656 1.00 . A A .  12 ARG NE   1 1 
        7 106906 1 1  12 ARG NH1  N  -62.636  -9.333 -119.337 1.00 . A A .  12 ARG NH1  1 1 
        7 106907 1 1  12 ARG NH2  N  -64.221 -10.837 -120.009 1.00 . A A .  12 ARG NH2  1 1 
        7 106908 1 1  12 ARG O    O  -65.644  -6.884 -112.488 1.00 . A A .  12 ARG O    1 1 
        7 106909 1 1  13 GLY C    C  -67.057  -4.568 -112.173 1.00 . A A .  13 GLY C    1 1 
        7 106910 1 1  13 GLY CA   C  -66.695  -4.581 -113.648 1.00 . A A .  13 GLY CA   1 1 
        7 106911 1 1  13 GLY H    H  -67.166  -6.066 -115.075 1.00 . A A .  13 GLY H    1 1 
        7 106912 1 1  13 GLY HA2  H  -65.701  -4.180 -113.771 1.00 . A A .  13 GLY HA2  1 1 
        7 106913 1 1  13 GLY HA3  H  -67.395  -3.954 -114.186 1.00 . A A .  13 GLY HA3  1 1 
        7 106914 1 1  13 GLY N    N  -66.738  -5.929 -114.210 1.00 . A A .  13 GLY N    1 1 
        7 106915 1 1  13 GLY O    O  -66.232  -4.206 -111.338 1.00 . A A .  13 GLY O    1 1 
        7 106916 1 1  14 ALA C    C  -67.802  -5.586 -109.483 1.00 . A A .  14 ALA C    1 1 
        7 106917 1 1  14 ALA CA   C  -68.793  -4.989 -110.496 1.00 . A A .  14 ALA CA   1 1 
        7 106918 1 1  14 ALA CB   C  -70.108  -5.781 -110.453 1.00 . A A .  14 ALA CB   1 1 
        7 106919 1 1  14 ALA H    H  -68.880  -5.258 -112.598 1.00 . A A .  14 ALA H    1 1 
        7 106920 1 1  14 ALA HA   H  -69.013  -3.983 -110.203 1.00 . A A .  14 ALA HA   1 1 
        7 106921 1 1  14 ALA HB1  H  -69.983  -6.728 -110.954 1.00 . A A .  14 ALA HB1  1 1 
        7 106922 1 1  14 ALA HB2  H  -70.884  -5.211 -110.949 1.00 . A A .  14 ALA HB2  1 1 
        7 106923 1 1  14 ALA HB3  H  -70.392  -5.950 -109.425 1.00 . A A .  14 ALA HB3  1 1 
        7 106924 1 1  14 ALA N    N  -68.289  -4.972 -111.874 1.00 . A A .  14 ALA N    1 1 
        7 106925 1 1  14 ALA O    O  -67.385  -4.904 -108.535 1.00 . A A .  14 ALA O    1 1 
        7 106926 1 1  15 TRP C    C  -65.060  -6.799 -108.988 1.00 . A A .  15 TRP C    1 1 
        7 106927 1 1  15 TRP CA   C  -66.411  -7.510 -108.902 1.00 . A A .  15 TRP CA   1 1 
        7 106928 1 1  15 TRP CB   C  -66.257  -8.996 -109.312 1.00 . A A .  15 TRP CB   1 1 
        7 106929 1 1  15 TRP CD1  C  -67.762 -10.899 -110.081 1.00 . A A .  15 TRP CD1  1 1 
        7 106930 1 1  15 TRP CD2  C  -68.835  -9.342 -108.882 1.00 . A A .  15 TRP CD2  1 1 
        7 106931 1 1  15 TRP CE2  C  -69.787 -10.346 -109.251 1.00 . A A .  15 TRP CE2  1 1 
        7 106932 1 1  15 TRP CE3  C  -69.278  -8.255 -108.118 1.00 . A A .  15 TRP CE3  1 1 
        7 106933 1 1  15 TRP CG   C  -67.568  -9.711 -109.422 1.00 . A A .  15 TRP CG   1 1 
        7 106934 1 1  15 TRP CH2  C  -71.532  -9.195 -108.131 1.00 . A A .  15 TRP CH2  1 1 
        7 106935 1 1  15 TRP CZ2  C  -71.105 -10.271 -108.882 1.00 . A A .  15 TRP CZ2  1 1 
        7 106936 1 1  15 TRP CZ3  C  -70.623  -8.187 -107.748 1.00 . A A .  15 TRP CZ3  1 1 
        7 106937 1 1  15 TRP H    H  -67.687  -7.253 -110.554 1.00 . A A .  15 TRP H    1 1 
        7 106938 1 1  15 TRP HA   H  -66.733  -7.478 -107.876 1.00 . A A .  15 TRP HA   1 1 
        7 106939 1 1  15 TRP HB2  H  -65.764  -9.039 -110.256 1.00 . A A .  15 TRP HB2  1 1 
        7 106940 1 1  15 TRP HB3  H  -65.659  -9.488 -108.564 1.00 . A A .  15 TRP HB3  1 1 
        7 106941 1 1  15 TRP HD1  H  -67.010 -11.454 -110.599 1.00 . A A .  15 TRP HD1  1 1 
        7 106942 1 1  15 TRP HE1  H  -69.497 -12.078 -110.357 1.00 . A A .  15 TRP HE1  1 1 
        7 106943 1 1  15 TRP HE3  H  -68.602  -7.473 -107.811 1.00 . A A .  15 TRP HE3  1 1 
        7 106944 1 1  15 TRP HH2  H  -72.561  -9.128 -107.840 1.00 . A A .  15 TRP HH2  1 1 
        7 106945 1 1  15 TRP HZ2  H  -71.808 -11.050 -109.181 1.00 . A A .  15 TRP HZ2  1 1 
        7 106946 1 1  15 TRP HZ3  H  -70.974  -7.356 -107.162 1.00 . A A .  15 TRP HZ3  1 1 
        7 106947 1 1  15 TRP N    N  -67.372  -6.820 -109.749 1.00 . A A .  15 TRP N    1 1 
        7 106948 1 1  15 TRP NE1  N  -69.080 -11.262 -109.971 1.00 . A A .  15 TRP NE1  1 1 
        7 106949 1 1  15 TRP O    O  -64.370  -6.680 -107.985 1.00 . A A .  15 TRP O    1 1 
        7 106950 1 1  16 LEU C    C  -63.230  -4.373 -109.472 1.00 . A A .  16 LEU C    1 1 
        7 106951 1 1  16 LEU CA   C  -63.373  -5.637 -110.357 1.00 . A A .  16 LEU CA   1 1 
        7 106952 1 1  16 LEU CB   C  -63.136  -5.238 -111.839 1.00 . A A .  16 LEU CB   1 1 
        7 106953 1 1  16 LEU CD1  C  -62.646  -7.678 -112.335 1.00 . A A .  16 LEU CD1  1 1 
        7 106954 1 1  16 LEU CD2  C  -62.585  -5.998 -114.186 1.00 . A A .  16 LEU CD2  1 1 
        7 106955 1 1  16 LEU CG   C  -62.310  -6.246 -112.687 1.00 . A A .  16 LEU CG   1 1 
        7 106956 1 1  16 LEU H    H  -65.271  -6.434 -110.956 1.00 . A A .  16 LEU H    1 1 
        7 106957 1 1  16 LEU HA   H  -62.619  -6.320 -110.058 1.00 . A A .  16 LEU HA   1 1 
        7 106958 1 1  16 LEU HB2  H  -64.081  -5.130 -112.304 1.00 . A A .  16 LEU HB2  1 1 
        7 106959 1 1  16 LEU HB3  H  -62.618  -4.305 -111.849 1.00 . A A .  16 LEU HB3  1 1 
        7 106960 1 1  16 LEU HD11 H  -62.555  -8.301 -113.213 1.00 . A A .  16 LEU HD11 1 1 
        7 106961 1 1  16 LEU HD12 H  -63.651  -7.733 -111.956 1.00 . A A .  16 LEU HD12 1 1 
        7 106962 1 1  16 LEU HD13 H  -61.954  -8.019 -111.581 1.00 . A A .  16 LEU HD13 1 1 
        7 106963 1 1  16 LEU HD21 H  -62.126  -5.070 -114.488 1.00 . A A .  16 LEU HD21 1 1 
        7 106964 1 1  16 LEU HD22 H  -63.648  -5.951 -114.359 1.00 . A A .  16 LEU HD22 1 1 
        7 106965 1 1  16 LEU HD23 H  -62.163  -6.812 -114.760 1.00 . A A .  16 LEU HD23 1 1 
        7 106966 1 1  16 LEU HG   H  -61.266  -6.073 -112.509 1.00 . A A .  16 LEU HG   1 1 
        7 106967 1 1  16 LEU N    N  -64.681  -6.319 -110.185 1.00 . A A .  16 LEU N    1 1 
        7 106968 1 1  16 LEU O    O  -62.174  -4.168 -108.858 1.00 . A A .  16 LEU O    1 1 
        7 106969 1 1  17 LEU C    C  -64.106  -2.875 -107.068 1.00 . A A .  17 LEU C    1 1 
        7 106970 1 1  17 LEU CA   C  -64.290  -2.400 -108.512 1.00 . A A .  17 LEU CA   1 1 
        7 106971 1 1  17 LEU CB   C  -65.634  -1.639 -108.629 1.00 . A A .  17 LEU CB   1 1 
        7 106972 1 1  17 LEU CD1  C  -66.932   0.411 -109.348 1.00 . A A .  17 LEU CD1  1 1 
        7 106973 1 1  17 LEU CD2  C  -64.587   0.679 -108.462 1.00 . A A .  17 LEU CD2  1 1 
        7 106974 1 1  17 LEU CG   C  -65.527  -0.227 -109.266 1.00 . A A .  17 LEU CG   1 1 
        7 106975 1 1  17 LEU H    H  -65.114  -3.834 -109.837 1.00 . A A .  17 LEU H    1 1 
        7 106976 1 1  17 LEU HA   H  -63.477  -1.761 -108.774 1.00 . A A .  17 LEU HA   1 1 
        7 106977 1 1  17 LEU HB2  H  -66.285  -2.215 -109.250 1.00 . A A .  17 LEU HB2  1 1 
        7 106978 1 1  17 LEU HB3  H  -66.057  -1.549 -107.654 1.00 . A A .  17 LEU HB3  1 1 
        7 106979 1 1  17 LEU HD11 H  -66.910   1.213 -110.073 1.00 . A A .  17 LEU HD11 1 1 
        7 106980 1 1  17 LEU HD12 H  -67.221   0.804 -108.387 1.00 . A A .  17 LEU HD12 1 1 
        7 106981 1 1  17 LEU HD13 H  -67.647  -0.334 -109.665 1.00 . A A .  17 LEU HD13 1 1 
        7 106982 1 1  17 LEU HD21 H  -64.589   0.392 -107.425 1.00 . A A .  17 LEU HD21 1 1 
        7 106983 1 1  17 LEU HD22 H  -64.905   1.709 -108.555 1.00 . A A .  17 LEU HD22 1 1 
        7 106984 1 1  17 LEU HD23 H  -63.588   0.579 -108.865 1.00 . A A .  17 LEU HD23 1 1 
        7 106985 1 1  17 LEU HG   H  -65.157  -0.324 -110.258 1.00 . A A .  17 LEU HG   1 1 
        7 106986 1 1  17 LEU N    N  -64.299  -3.586 -109.369 1.00 . A A .  17 LEU N    1 1 
        7 106987 1 1  17 LEU O    O  -63.204  -2.414 -106.380 1.00 . A A .  17 LEU O    1 1 
        7 106988 1 1  18 MET C    C  -63.538  -5.097 -105.037 1.00 . A A .  18 MET C    1 1 
        7 106989 1 1  18 MET CA   C  -64.852  -4.345 -105.287 1.00 . A A .  18 MET CA   1 1 
        7 106990 1 1  18 MET CB   C  -66.073  -5.338 -104.996 1.00 . A A .  18 MET CB   1 1 
        7 106991 1 1  18 MET CE   C  -67.478  -2.143 -103.783 1.00 . A A .  18 MET CE   1 1 
        7 106992 1 1  18 MET CG   C  -67.437  -4.630 -105.009 1.00 . A A .  18 MET CG   1 1 
        7 106993 1 1  18 MET H    H  -65.651  -4.147 -107.247 1.00 . A A .  18 MET H    1 1 
        7 106994 1 1  18 MET HA   H  -64.929  -3.558 -104.589 1.00 . A A .  18 MET HA   1 1 
        7 106995 1 1  18 MET HB2  H  -66.059  -6.097 -105.742 1.00 . A A .  18 MET HB2  1 1 
        7 106996 1 1  18 MET HB3  H  -65.900  -5.765 -104.030 1.00 . A A .  18 MET HB3  1 1 
        7 106997 1 1  18 MET HE1  H  -67.174  -1.104 -103.838 1.00 . A A .  18 MET HE1  1 1 
        7 106998 1 1  18 MET HE2  H  -66.820  -2.673 -103.120 1.00 . A A .  18 MET HE2  1 1 
        7 106999 1 1  18 MET HE3  H  -68.493  -2.205 -103.418 1.00 . A A .  18 MET HE3  1 1 
        7 107000 1 1  18 MET HG2  H  -68.053  -5.126 -105.735 1.00 . A A .  18 MET HG2  1 1 
        7 107001 1 1  18 MET HG3  H  -67.876  -4.742 -104.037 1.00 . A A .  18 MET HG3  1 1 
        7 107002 1 1  18 MET N    N  -64.954  -3.817 -106.641 1.00 . A A .  18 MET N    1 1 
        7 107003 1 1  18 MET O    O  -62.901  -4.876 -104.007 1.00 . A A .  18 MET O    1 1 
        7 107004 1 1  18 MET SD   S  -67.382  -2.866 -105.438 1.00 . A A .  18 MET SD   1 1 
        7 107005 1 1  19 ALA C    C  -60.652  -5.602 -105.936 1.00 . A A .  19 ALA C    1 1 
        7 107006 1 1  19 ALA CA   C  -61.815  -6.608 -105.876 1.00 . A A .  19 ALA CA   1 1 
        7 107007 1 1  19 ALA CB   C  -61.668  -7.655 -106.983 1.00 . A A .  19 ALA CB   1 1 
        7 107008 1 1  19 ALA H    H  -63.626  -6.014 -106.809 1.00 . A A .  19 ALA H    1 1 
        7 107009 1 1  19 ALA HA   H  -61.778  -7.106 -104.926 1.00 . A A .  19 ALA HA   1 1 
        7 107010 1 1  19 ALA HB1  H  -61.306  -7.187 -107.885 1.00 . A A .  19 ALA HB1  1 1 
        7 107011 1 1  19 ALA HB2  H  -62.627  -8.112 -107.173 1.00 . A A .  19 ALA HB2  1 1 
        7 107012 1 1  19 ALA HB3  H  -60.966  -8.413 -106.664 1.00 . A A .  19 ALA HB3  1 1 
        7 107013 1 1  19 ALA N    N  -63.100  -5.910 -105.998 1.00 . A A .  19 ALA N    1 1 
        7 107014 1 1  19 ALA O    O  -59.722  -5.680 -105.129 1.00 . A A .  19 ALA O    1 1 
        7 107015 1 1  20 PHE C    C  -59.782  -2.738 -105.658 1.00 . A A .  20 PHE C    1 1 
        7 107016 1 1  20 PHE CA   C  -59.725  -3.567 -106.938 1.00 . A A .  20 PHE CA   1 1 
        7 107017 1 1  20 PHE CB   C  -59.971  -2.680 -108.185 1.00 . A A .  20 PHE CB   1 1 
        7 107018 1 1  20 PHE CD1  C  -57.701  -1.685 -108.792 1.00 . A A .  20 PHE CD1  1 1 
        7 107019 1 1  20 PHE CD2  C  -59.404  -0.218 -107.900 1.00 . A A .  20 PHE CD2  1 1 
        7 107020 1 1  20 PHE CE1  C  -56.816  -0.596 -108.902 1.00 . A A .  20 PHE CE1  1 1 
        7 107021 1 1  20 PHE CE2  C  -58.519   0.870 -108.008 1.00 . A A .  20 PHE CE2  1 1 
        7 107022 1 1  20 PHE CG   C  -58.995  -1.500 -108.286 1.00 . A A .  20 PHE CG   1 1 
        7 107023 1 1  20 PHE CZ   C  -57.225   0.681 -108.509 1.00 . A A .  20 PHE CZ   1 1 
        7 107024 1 1  20 PHE H    H  -61.527  -4.590 -107.426 1.00 . A A .  20 PHE H    1 1 
        7 107025 1 1  20 PHE HA   H  -58.757  -4.018 -107.012 1.00 . A A .  20 PHE HA   1 1 
        7 107026 1 1  20 PHE HB2  H  -59.851  -3.291 -109.061 1.00 . A A .  20 PHE HB2  1 1 
        7 107027 1 1  20 PHE HB3  H  -60.975  -2.300 -108.152 1.00 . A A .  20 PHE HB3  1 1 
        7 107028 1 1  20 PHE HD1  H  -57.380  -2.663 -109.097 1.00 . A A .  20 PHE HD1  1 1 
        7 107029 1 1  20 PHE HD2  H  -60.396  -0.064 -107.516 1.00 . A A .  20 PHE HD2  1 1 
        7 107030 1 1  20 PHE HE1  H  -55.819  -0.748 -109.292 1.00 . A A .  20 PHE HE1  1 1 
        7 107031 1 1  20 PHE HE2  H  -58.842   1.855 -107.704 1.00 . A A .  20 PHE HE2  1 1 
        7 107032 1 1  20 PHE HZ   H  -56.545   1.517 -108.590 1.00 . A A .  20 PHE HZ   1 1 
        7 107033 1 1  20 PHE N    N  -60.750  -4.619 -106.842 1.00 . A A .  20 PHE N    1 1 
        7 107034 1 1  20 PHE O    O  -58.801  -2.679 -104.920 1.00 . A A .  20 PHE O    1 1 
        7 107035 1 1  21 THR C    C  -60.518  -1.876 -102.937 1.00 . A A .  21 THR C    1 1 
        7 107036 1 1  21 THR CA   C  -61.090  -1.213 -104.250 1.00 . A A .  21 THR CA   1 1 
        7 107037 1 1  21 THR CB   C  -62.559  -0.756 -104.055 1.00 . A A .  21 THR CB   1 1 
        7 107038 1 1  21 THR CG2  C  -62.959   0.220 -105.155 1.00 . A A .  21 THR CG2  1 1 
        7 107039 1 1  21 THR H    H  -61.652  -2.146 -106.064 1.00 . A A .  21 THR H    1 1 
        7 107040 1 1  21 THR HA   H  -60.491  -0.358 -104.425 1.00 . A A .  21 THR HA   1 1 
        7 107041 1 1  21 THR HB   H  -62.654  -0.248 -103.107 1.00 . A A .  21 THR HB   1 1 
        7 107042 1 1  21 THR HG1  H  -63.693  -2.073 -103.203 1.00 . A A .  21 THR HG1  1 1 
        7 107043 1 1  21 THR HG21 H  -62.630  -0.161 -106.105 1.00 . A A .  21 THR HG21 1 1 
        7 107044 1 1  21 THR HG22 H  -62.509   1.181 -104.966 1.00 . A A .  21 THR HG22 1 1 
        7 107045 1 1  21 THR HG23 H  -64.036   0.319 -105.157 1.00 . A A .  21 THR HG23 1 1 
        7 107046 1 1  21 THR N    N  -60.926  -2.078 -105.420 1.00 . A A .  21 THR N    1 1 
        7 107047 1 1  21 THR O    O  -59.706  -1.256 -102.260 1.00 . A A .  21 THR O    1 1 
        7 107048 1 1  21 THR OG1  O  -63.445  -1.854 -104.103 1.00 . A A .  21 THR OG1  1 1 
        7 107049 1 1  22 ALA C    C  -58.891  -3.930 -101.437 1.00 . A A .  22 ALA C    1 1 
        7 107050 1 1  22 ALA CA   C  -60.420  -3.819 -101.497 1.00 . A A .  22 ALA CA   1 1 
        7 107051 1 1  22 ALA CB   C  -61.020  -5.230 -101.500 1.00 . A A .  22 ALA CB   1 1 
        7 107052 1 1  22 ALA H    H  -61.553  -3.540 -103.272 1.00 . A A .  22 ALA H    1 1 
        7 107053 1 1  22 ALA HA   H  -60.766  -3.337 -100.626 1.00 . A A .  22 ALA HA   1 1 
        7 107054 1 1  22 ALA HB1  H  -60.771  -5.737 -102.418 1.00 . A A .  22 ALA HB1  1 1 
        7 107055 1 1  22 ALA HB2  H  -62.094  -5.155 -101.407 1.00 . A A .  22 ALA HB2  1 1 
        7 107056 1 1  22 ALA HB3  H  -60.624  -5.783 -100.662 1.00 . A A .  22 ALA HB3  1 1 
        7 107057 1 1  22 ALA N    N  -60.917  -3.101 -102.671 1.00 . A A .  22 ALA N    1 1 
        7 107058 1 1  22 ALA O    O  -58.290  -3.453 -100.487 1.00 . A A .  22 ALA O    1 1 
        7 107059 1 1  23 LEU C    C  -56.220  -3.153 -102.589 1.00 . A A .  23 LEU C    1 1 
        7 107060 1 1  23 LEU CA   C  -56.790  -4.548 -102.491 1.00 . A A .  23 LEU CA   1 1 
        7 107061 1 1  23 LEU CB   C  -56.337  -5.418 -103.708 1.00 . A A .  23 LEU CB   1 1 
        7 107062 1 1  23 LEU CD1  C  -54.020  -5.911 -102.894 1.00 . A A .  23 LEU CD1  1 1 
        7 107063 1 1  23 LEU CD2  C  -54.541  -6.191 -105.315 1.00 . A A .  23 LEU CD2  1 1 
        7 107064 1 1  23 LEU CG   C  -54.825  -5.359 -104.044 1.00 . A A .  23 LEU CG   1 1 
        7 107065 1 1  23 LEU H    H  -58.770  -4.723 -103.271 1.00 . A A .  23 LEU H    1 1 
        7 107066 1 1  23 LEU HA   H  -56.453  -5.023 -101.586 1.00 . A A .  23 LEU HA   1 1 
        7 107067 1 1  23 LEU HB2  H  -56.573  -6.427 -103.490 1.00 . A A .  23 LEU HB2  1 1 
        7 107068 1 1  23 LEU HB3  H  -56.881  -5.090 -104.560 1.00 . A A .  23 LEU HB3  1 1 
        7 107069 1 1  23 LEU HD11 H  -54.467  -6.825 -102.538 1.00 . A A .  23 LEU HD11 1 1 
        7 107070 1 1  23 LEU HD12 H  -54.016  -5.177 -102.102 1.00 . A A .  23 LEU HD12 1 1 
        7 107071 1 1  23 LEU HD13 H  -53.010  -6.102 -103.218 1.00 . A A .  23 LEU HD13 1 1 
        7 107072 1 1  23 LEU HD21 H  -54.859  -7.209 -105.170 1.00 . A A .  23 LEU HD21 1 1 
        7 107073 1 1  23 LEU HD22 H  -53.478  -6.170 -105.518 1.00 . A A .  23 LEU HD22 1 1 
        7 107074 1 1  23 LEU HD23 H  -55.072  -5.759 -106.151 1.00 . A A .  23 LEU HD23 1 1 
        7 107075 1 1  23 LEU HG   H  -54.539  -4.350 -104.231 1.00 . A A .  23 LEU HG   1 1 
        7 107076 1 1  23 LEU N    N  -58.255  -4.454 -102.484 1.00 . A A .  23 LEU N    1 1 
        7 107077 1 1  23 LEU O    O  -55.334  -2.784 -101.833 1.00 . A A .  23 LEU O    1 1 
        7 107078 1 1  24 ALA C    C  -56.449  -0.121 -102.582 1.00 . A A .  24 ALA C    1 1 
        7 107079 1 1  24 ALA CA   C  -56.279  -1.027 -103.780 1.00 . A A .  24 ALA CA   1 1 
        7 107080 1 1  24 ALA CB   C  -57.027  -0.422 -104.995 1.00 . A A .  24 ALA CB   1 1 
        7 107081 1 1  24 ALA H    H  -57.508  -2.721 -104.051 1.00 . A A .  24 ALA H    1 1 
        7 107082 1 1  24 ALA HA   H  -55.232  -1.074 -104.043 1.00 . A A .  24 ALA HA   1 1 
        7 107083 1 1  24 ALA HB1  H  -56.838  -1.022 -105.876 1.00 . A A .  24 ALA HB1  1 1 
        7 107084 1 1  24 ALA HB2  H  -56.680   0.587 -105.171 1.00 . A A .  24 ALA HB2  1 1 
        7 107085 1 1  24 ALA HB3  H  -58.087  -0.406 -104.794 1.00 . A A .  24 ALA HB3  1 1 
        7 107086 1 1  24 ALA N    N  -56.766  -2.376 -103.529 1.00 . A A .  24 ALA N    1 1 
        7 107087 1 1  24 ALA O    O  -55.467   0.392 -102.039 1.00 . A A .  24 ALA O    1 1 
        7 107088 1 1  25 LEU C    C  -57.435   0.372  -99.764 1.00 . A A .  25 LEU C    1 1 
        7 107089 1 1  25 LEU CA   C  -58.057   0.897 -101.035 1.00 . A A .  25 LEU CA   1 1 
        7 107090 1 1  25 LEU CB   C  -59.602   0.926 -100.908 1.00 . A A .  25 LEU CB   1 1 
        7 107091 1 1  25 LEU CD1  C  -59.380   2.403  -98.906 1.00 . A A .  25 LEU CD1  1 1 
        7 107092 1 1  25 LEU CD2  C  -60.284   3.398 -101.006 1.00 . A A .  25 LEU CD2  1 1 
        7 107093 1 1  25 LEU CG   C  -60.205   2.147 -100.129 1.00 . A A .  25 LEU CG   1 1 
        7 107094 1 1  25 LEU H    H  -58.405  -0.460 -102.623 1.00 . A A .  25 LEU H    1 1 
        7 107095 1 1  25 LEU HA   H  -57.704   1.892 -101.233 1.00 . A A .  25 LEU HA   1 1 
        7 107096 1 1  25 LEU HB2  H  -60.027   0.937 -101.871 1.00 . A A .  25 LEU HB2  1 1 
        7 107097 1 1  25 LEU HB3  H  -59.901   0.052 -100.381 1.00 . A A .  25 LEU HB3  1 1 
        7 107098 1 1  25 LEU HD11 H  -59.868   3.150  -98.305 1.00 . A A .  25 LEU HD11 1 1 
        7 107099 1 1  25 LEU HD12 H  -58.403   2.747  -99.199 1.00 . A A .  25 LEU HD12 1 1 
        7 107100 1 1  25 LEU HD13 H  -59.291   1.485  -98.343 1.00 . A A .  25 LEU HD13 1 1 
        7 107101 1 1  25 LEU HD21 H  -60.929   4.122 -100.522 1.00 . A A .  25 LEU HD21 1 1 
        7 107102 1 1  25 LEU HD22 H  -60.696   3.146 -101.972 1.00 . A A .  25 LEU HD22 1 1 
        7 107103 1 1  25 LEU HD23 H  -59.301   3.816 -101.127 1.00 . A A .  25 LEU HD23 1 1 
        7 107104 1 1  25 LEU HG   H  -61.206   1.866  -99.830 1.00 . A A .  25 LEU HG   1 1 
        7 107105 1 1  25 LEU N    N  -57.706   0.033 -102.166 1.00 . A A .  25 LEU N    1 1 
        7 107106 1 1  25 LEU O    O  -56.721   1.094  -99.080 1.00 . A A .  25 LEU O    1 1 
        7 107107 1 1  26 GLU C    C  -55.652  -1.642  -98.150 1.00 . A A .  26 GLU C    1 1 
        7 107108 1 1  26 GLU CA   C  -57.199  -1.482  -98.235 1.00 . A A .  26 GLU CA   1 1 
        7 107109 1 1  26 GLU CB   C  -57.800  -2.887  -98.025 1.00 . A A .  26 GLU CB   1 1 
        7 107110 1 1  26 GLU CD   C  -59.974  -1.722  -98.354 1.00 . A A .  26 GLU CD   1 1 
        7 107111 1 1  26 GLU CG   C  -59.213  -2.752  -97.547 1.00 . A A .  26 GLU CG   1 1 
        7 107112 1 1  26 GLU H    H  -58.251  -1.433 -100.058 1.00 . A A .  26 GLU H    1 1 
        7 107113 1 1  26 GLU HA   H  -57.497  -0.877  -97.408 1.00 . A A .  26 GLU HA   1 1 
        7 107114 1 1  26 GLU HB2  H  -57.776  -3.410  -98.940 1.00 . A A .  26 GLU HB2  1 1 
        7 107115 1 1  26 GLU HB3  H  -57.226  -3.405  -97.280 1.00 . A A .  26 GLU HB3  1 1 
        7 107116 1 1  26 GLU HG2  H  -59.689  -3.704  -97.652 1.00 . A A .  26 GLU HG2  1 1 
        7 107117 1 1  26 GLU HG3  H  -59.206  -2.453  -96.515 1.00 . A A .  26 GLU HG3  1 1 
        7 107118 1 1  26 GLU N    N  -57.696  -0.893  -99.458 1.00 . A A .  26 GLU N    1 1 
        7 107119 1 1  26 GLU O    O  -55.091  -1.453  -97.075 1.00 . A A .  26 GLU O    1 1 
        7 107120 1 1  26 GLU OE1  O  -59.977  -1.828  -99.577 1.00 . A A .  26 GLU OE1  1 1 
        7 107121 1 1  26 GLU OE2  O  -60.540  -0.839  -97.720 1.00 . A A .  26 GLU OE2  1 1 
        7 107122 1 1  27 LEU C    C  -52.959  -0.837  -98.601 1.00 . A A .  27 LEU C    1 1 
        7 107123 1 1  27 LEU CA   C  -53.573  -2.049  -99.290 1.00 . A A .  27 LEU CA   1 1 
        7 107124 1 1  27 LEU CB   C  -53.089  -2.196 -100.762 1.00 . A A .  27 LEU CB   1 1 
        7 107125 1 1  27 LEU CD1  C  -50.813  -3.209 -100.302 1.00 . A A .  27 LEU CD1  1 1 
        7 107126 1 1  27 LEU CD2  C  -51.218  -2.041 -102.490 1.00 . A A .  27 LEU CD2  1 1 
        7 107127 1 1  27 LEU CG   C  -51.555  -2.062 -100.973 1.00 . A A .  27 LEU CG   1 1 
        7 107128 1 1  27 LEU H    H  -55.538  -1.983 -100.110 1.00 . A A .  27 LEU H    1 1 
        7 107129 1 1  27 LEU HA   H  -53.305  -2.935  -98.750 1.00 . A A .  27 LEU HA   1 1 
        7 107130 1 1  27 LEU HB2  H  -53.375  -3.163 -101.097 1.00 . A A .  27 LEU HB2  1 1 
        7 107131 1 1  27 LEU HB3  H  -53.576  -1.447 -101.342 1.00 . A A .  27 LEU HB3  1 1 
        7 107132 1 1  27 LEU HD11 H  -51.299  -4.147 -100.515 1.00 . A A .  27 LEU HD11 1 1 
        7 107133 1 1  27 LEU HD12 H  -50.811  -3.036  -99.235 1.00 . A A .  27 LEU HD12 1 1 
        7 107134 1 1  27 LEU HD13 H  -49.795  -3.238 -100.662 1.00 . A A .  27 LEU HD13 1 1 
        7 107135 1 1  27 LEU HD21 H  -50.207  -1.667 -102.617 1.00 . A A .  27 LEU HD21 1 1 
        7 107136 1 1  27 LEU HD22 H  -51.904  -1.387 -103.008 1.00 . A A .  27 LEU HD22 1 1 
        7 107137 1 1  27 LEU HD23 H  -51.284  -3.035 -102.902 1.00 . A A .  27 LEU HD23 1 1 
        7 107138 1 1  27 LEU HG   H  -51.232  -1.143 -100.550 1.00 . A A .  27 LEU HG   1 1 
        7 107139 1 1  27 LEU N    N  -55.028  -1.910  -99.276 1.00 . A A .  27 LEU N    1 1 
        7 107140 1 1  27 LEU O    O  -51.891  -0.948  -98.004 1.00 . A A .  27 LEU O    1 1 
        7 107141 1 1  28 THR C    C  -52.693   1.160  -96.569 1.00 . A A .  28 THR C    1 1 
        7 107142 1 1  28 THR CA   C  -53.190   1.522  -97.956 1.00 . A A .  28 THR CA   1 1 
        7 107143 1 1  28 THR CB   C  -54.313   2.570  -97.795 1.00 . A A .  28 THR CB   1 1 
        7 107144 1 1  28 THR CG2  C  -54.708   3.180  -99.147 1.00 . A A .  28 THR CG2  1 1 
        7 107145 1 1  28 THR H    H  -54.552   0.309  -99.048 1.00 . A A .  28 THR H    1 1 
        7 107146 1 1  28 THR HA   H  -52.379   1.955  -98.527 1.00 . A A .  28 THR HA   1 1 
        7 107147 1 1  28 THR HB   H  -53.957   3.361  -97.151 1.00 . A A .  28 THR HB   1 1 
        7 107148 1 1  28 THR HG1  H  -56.203   2.084  -97.766 1.00 . A A .  28 THR HG1  1 1 
        7 107149 1 1  28 THR HG21 H  -55.604   3.774  -99.024 1.00 . A A .  28 THR HG21 1 1 
        7 107150 1 1  28 THR HG22 H  -54.893   2.394  -99.860 1.00 . A A .  28 THR HG22 1 1 
        7 107151 1 1  28 THR HG23 H  -53.908   3.813  -99.505 1.00 . A A .  28 THR HG23 1 1 
        7 107152 1 1  28 THR N    N  -53.677   0.304  -98.618 1.00 . A A .  28 THR N    1 1 
        7 107153 1 1  28 THR O    O  -51.813   1.815  -96.019 1.00 . A A .  28 THR O    1 1 
        7 107154 1 1  28 THR OG1  O  -55.447   1.958  -97.189 1.00 . A A .  28 THR OG1  1 1 
        7 107155 1 1  29 ALA C    C  -51.373  -0.463  -94.548 1.00 . A A .  29 ALA C    1 1 
        7 107156 1 1  29 ALA CA   C  -52.894  -0.444  -94.728 1.00 . A A .  29 ALA CA   1 1 
        7 107157 1 1  29 ALA CB   C  -53.467  -1.855  -94.572 1.00 . A A .  29 ALA CB   1 1 
        7 107158 1 1  29 ALA H    H  -53.920  -0.412  -96.566 1.00 . A A .  29 ALA H    1 1 
        7 107159 1 1  29 ALA HA   H  -53.326   0.179  -93.971 1.00 . A A .  29 ALA HA   1 1 
        7 107160 1 1  29 ALA HB1  H  -52.941  -2.535  -95.224 1.00 . A A .  29 ALA HB1  1 1 
        7 107161 1 1  29 ALA HB2  H  -54.515  -1.846  -94.832 1.00 . A A .  29 ALA HB2  1 1 
        7 107162 1 1  29 ALA HB3  H  -53.353  -2.175  -93.548 1.00 . A A .  29 ALA HB3  1 1 
        7 107163 1 1  29 ALA N    N  -53.254   0.067  -96.044 1.00 . A A .  29 ALA N    1 1 
        7 107164 1 1  29 ALA O    O  -50.863   0.035  -93.541 1.00 . A A .  29 ALA O    1 1 
        7 107165 1 1  30 LEU C    C  -48.493   0.150  -95.484 1.00 . A A .  30 LEU C    1 1 
        7 107166 1 1  30 LEU CA   C  -49.211  -1.201  -95.476 1.00 . A A .  30 LEU CA   1 1 
        7 107167 1 1  30 LEU CB   C  -48.699  -2.014  -96.671 1.00 . A A .  30 LEU CB   1 1 
        7 107168 1 1  30 LEU CD1  C  -48.597  -4.194  -97.876 1.00 . A A .  30 LEU CD1  1 1 
        7 107169 1 1  30 LEU CD2  C  -49.081  -4.156  -95.425 1.00 . A A .  30 LEU CD2  1 1 
        7 107170 1 1  30 LEU CG   C  -49.286  -3.430  -96.743 1.00 . A A .  30 LEU CG   1 1 
        7 107171 1 1  30 LEU H    H  -51.152  -1.459  -96.269 1.00 . A A .  30 LEU H    1 1 
        7 107172 1 1  30 LEU HA   H  -48.945  -1.708  -94.574 1.00 . A A .  30 LEU HA   1 1 
        7 107173 1 1  30 LEU HB2  H  -48.960  -1.506  -97.571 1.00 . A A .  30 LEU HB2  1 1 
        7 107174 1 1  30 LEU HB3  H  -47.632  -2.087  -96.593 1.00 . A A .  30 LEU HB3  1 1 
        7 107175 1 1  30 LEU HD11 H  -49.170  -5.079  -98.103 1.00 . A A .  30 LEU HD11 1 1 
        7 107176 1 1  30 LEU HD12 H  -47.601  -4.472  -97.573 1.00 . A A .  30 LEU HD12 1 1 
        7 107177 1 1  30 LEU HD13 H  -48.547  -3.563  -98.751 1.00 . A A .  30 LEU HD13 1 1 
        7 107178 1 1  30 LEU HD21 H  -48.113  -3.910  -95.019 1.00 . A A .  30 LEU HD21 1 1 
        7 107179 1 1  30 LEU HD22 H  -49.149  -5.221  -95.584 1.00 . A A .  30 LEU HD22 1 1 
        7 107180 1 1  30 LEU HD23 H  -49.852  -3.845  -94.736 1.00 . A A .  30 LEU HD23 1 1 
        7 107181 1 1  30 LEU HG   H  -50.331  -3.370  -96.965 1.00 . A A .  30 LEU HG   1 1 
        7 107182 1 1  30 LEU N    N  -50.671  -1.068  -95.518 1.00 . A A .  30 LEU N    1 1 
        7 107183 1 1  30 LEU O    O  -47.360   0.245  -95.007 1.00 . A A .  30 LEU O    1 1 
        7 107184 1 1  31 TRP C    C  -48.852   3.217  -94.651 1.00 . A A .  31 TRP C    1 1 
        7 107185 1 1  31 TRP CA   C  -48.665   2.550  -96.015 1.00 . A A .  31 TRP CA   1 1 
        7 107186 1 1  31 TRP CB   C  -49.405   3.340  -97.118 1.00 . A A .  31 TRP CB   1 1 
        7 107187 1 1  31 TRP CD1  C  -51.148   5.060  -96.380 1.00 . A A .  31 TRP CD1  1 1 
        7 107188 1 1  31 TRP CD2  C  -49.062   5.880  -96.492 1.00 . A A .  31 TRP CD2  1 1 
        7 107189 1 1  31 TRP CE2  C  -49.920   6.939  -96.073 1.00 . A A .  31 TRP CE2  1 1 
        7 107190 1 1  31 TRP CE3  C  -47.687   6.152  -96.629 1.00 . A A .  31 TRP CE3  1 1 
        7 107191 1 1  31 TRP CG   C  -49.859   4.703  -96.676 1.00 . A A .  31 TRP CG   1 1 
        7 107192 1 1  31 TRP CH2  C  -48.097   8.461  -95.945 1.00 . A A .  31 TRP CH2  1 1 
        7 107193 1 1  31 TRP CZ2  C  -49.447   8.202  -95.807 1.00 . A A .  31 TRP CZ2  1 1 
        7 107194 1 1  31 TRP CZ3  C  -47.216   7.441  -96.356 1.00 . A A .  31 TRP CZ3  1 1 
        7 107195 1 1  31 TRP H    H  -50.088   1.009  -96.306 1.00 . A A .  31 TRP H    1 1 
        7 107196 1 1  31 TRP HA   H  -47.612   2.528  -96.249 1.00 . A A .  31 TRP HA   1 1 
        7 107197 1 1  31 TRP HB2  H  -48.737   3.467  -97.947 1.00 . A A .  31 TRP HB2  1 1 
        7 107198 1 1  31 TRP HB3  H  -50.255   2.771  -97.431 1.00 . A A .  31 TRP HB3  1 1 
        7 107199 1 1  31 TRP HD1  H  -52.002   4.414  -96.416 1.00 . A A .  31 TRP HD1  1 1 
        7 107200 1 1  31 TRP HE1  H  -51.974   6.904  -95.756 1.00 . A A .  31 TRP HE1  1 1 
        7 107201 1 1  31 TRP HE3  H  -46.997   5.371  -96.944 1.00 . A A .  31 TRP HE3  1 1 
        7 107202 1 1  31 TRP HH2  H  -47.720   9.443  -95.740 1.00 . A A .  31 TRP HH2  1 1 
        7 107203 1 1  31 TRP HZ2  H  -50.127   8.993  -95.492 1.00 . A A .  31 TRP HZ2  1 1 
        7 107204 1 1  31 TRP HZ3  H  -46.167   7.663  -96.457 1.00 . A A .  31 TRP HZ3  1 1 
        7 107205 1 1  31 TRP N    N  -49.187   1.176  -95.976 1.00 . A A .  31 TRP N    1 1 
        7 107206 1 1  31 TRP NE1  N  -51.171   6.386  -96.023 1.00 . A A .  31 TRP NE1  1 1 
        7 107207 1 1  31 TRP O    O  -49.488   2.660  -93.765 1.00 . A A .  31 TRP O    1 1 
        7 107208 1 1  32 PHE C    C  -47.707   4.597  -92.121 1.00 . A A .  32 PHE C    1 1 
        7 107209 1 1  32 PHE CA   C  -48.383   5.239  -93.326 1.00 . A A .  32 PHE CA   1 1 
        7 107210 1 1  32 PHE CB   C  -49.842   5.571  -92.998 1.00 . A A .  32 PHE CB   1 1 
        7 107211 1 1  32 PHE CD1  C  -50.288   3.901  -91.168 1.00 . A A .  32 PHE CD1  1 1 
        7 107212 1 1  32 PHE CD2  C  -51.626   3.801  -93.161 1.00 . A A .  32 PHE CD2  1 1 
        7 107213 1 1  32 PHE CE1  C  -50.997   2.825  -90.642 1.00 . A A .  32 PHE CE1  1 1 
        7 107214 1 1  32 PHE CE2  C  -52.331   2.725  -92.635 1.00 . A A .  32 PHE CE2  1 1 
        7 107215 1 1  32 PHE CG   C  -50.598   4.390  -92.427 1.00 . A A .  32 PHE CG   1 1 
        7 107216 1 1  32 PHE CZ   C  -52.017   2.235  -91.377 1.00 . A A .  32 PHE CZ   1 1 
        7 107217 1 1  32 PHE H    H  -47.842   4.798  -95.310 1.00 . A A .  32 PHE H    1 1 
        7 107218 1 1  32 PHE HA   H  -47.878   6.173  -93.526 1.00 . A A .  32 PHE HA   1 1 
        7 107219 1 1  32 PHE HB2  H  -49.862   6.364  -92.278 1.00 . A A .  32 PHE HB2  1 1 
        7 107220 1 1  32 PHE HB3  H  -50.329   5.891  -93.894 1.00 . A A .  32 PHE HB3  1 1 
        7 107221 1 1  32 PHE HD1  H  -49.506   4.351  -90.592 1.00 . A A .  32 PHE HD1  1 1 
        7 107222 1 1  32 PHE HD2  H  -51.872   4.171  -94.132 1.00 . A A .  32 PHE HD2  1 1 
        7 107223 1 1  32 PHE HE1  H  -50.749   2.447  -89.665 1.00 . A A .  32 PHE HE1  1 1 
        7 107224 1 1  32 PHE HE2  H  -53.123   2.273  -93.206 1.00 . A A .  32 PHE HE2  1 1 
        7 107225 1 1  32 PHE HZ   H  -52.562   1.405  -90.972 1.00 . A A .  32 PHE HZ   1 1 
        7 107226 1 1  32 PHE N    N  -48.303   4.426  -94.536 1.00 . A A .  32 PHE N    1 1 
        7 107227 1 1  32 PHE O    O  -47.163   5.306  -91.272 1.00 . A A .  32 PHE O    1 1 
        7 107228 1 1  33 GLN C    C  -45.998   3.300  -90.307 1.00 . A A .  33 GLN C    1 1 
        7 107229 1 1  33 GLN CA   C  -47.158   2.532  -90.915 1.00 . A A .  33 GLN CA   1 1 
        7 107230 1 1  33 GLN CB   C  -46.621   1.163  -91.349 1.00 . A A .  33 GLN CB   1 1 
        7 107231 1 1  33 GLN CD   C  -47.029  -0.918  -92.649 1.00 . A A .  33 GLN CD   1 1 
        7 107232 1 1  33 GLN CG   C  -47.661   0.337  -92.083 1.00 . A A .  33 GLN CG   1 1 
        7 107233 1 1  33 GLN H    H  -48.189   2.758  -92.752 1.00 . A A .  33 GLN H    1 1 
        7 107234 1 1  33 GLN HA   H  -47.897   2.392  -90.153 1.00 . A A .  33 GLN HA   1 1 
        7 107235 1 1  33 GLN HB2  H  -45.785   1.305  -91.992 1.00 . A A .  33 GLN HB2  1 1 
        7 107236 1 1  33 GLN HB3  H  -46.317   0.629  -90.466 1.00 . A A .  33 GLN HB3  1 1 
        7 107237 1 1  33 GLN HE21 H  -48.468  -2.077  -91.875 1.00 . A A .  33 GLN HE21 1 1 
        7 107238 1 1  33 GLN HE22 H  -47.277  -2.910  -92.753 1.00 . A A .  33 GLN HE22 1 1 
        7 107239 1 1  33 GLN HG2  H  -48.435   0.044  -91.399 1.00 . A A .  33 GLN HG2  1 1 
        7 107240 1 1  33 GLN HG3  H  -48.074   0.912  -92.885 1.00 . A A .  33 GLN HG3  1 1 
        7 107241 1 1  33 GLN N    N  -47.747   3.262  -92.042 1.00 . A A .  33 GLN N    1 1 
        7 107242 1 1  33 GLN NE2  N  -47.634  -2.068  -92.409 1.00 . A A .  33 GLN NE2  1 1 
        7 107243 1 1  33 GLN O    O  -45.868   3.363  -89.089 1.00 . A A .  33 GLN O    1 1 
        7 107244 1 1  33 GLN OE1  O  -45.989  -0.847  -93.330 1.00 . A A .  33 GLN OE1  1 1 
        7 107245 1 1  34 HIS C    C  -43.972   5.866  -90.252 1.00 . A A .  34 HIS C    1 1 
        7 107246 1 1  34 HIS CA   C  -43.866   4.393  -90.699 1.00 . A A .  34 HIS CA   1 1 
        7 107247 1 1  34 HIS CB   C  -42.775   4.228  -91.762 1.00 . A A .  34 HIS CB   1 1 
        7 107248 1 1  34 HIS CD2  C  -43.571   3.103  -93.970 1.00 . A A .  34 HIS CD2  1 1 
        7 107249 1 1  34 HIS CE1  C  -43.173   1.036  -93.448 1.00 . A A .  34 HIS CE1  1 1 
        7 107250 1 1  34 HIS CG   C  -43.076   3.103  -92.715 1.00 . A A .  34 HIS CG   1 1 
        7 107251 1 1  34 HIS H    H  -45.194   3.565  -92.119 1.00 . A A .  34 HIS H    1 1 
        7 107252 1 1  34 HIS HA   H  -43.557   3.842  -89.840 1.00 . A A .  34 HIS HA   1 1 
        7 107253 1 1  34 HIS HB2  H  -42.677   5.128  -92.325 1.00 . A A .  34 HIS HB2  1 1 
        7 107254 1 1  34 HIS HB3  H  -41.845   4.009  -91.260 1.00 . A A .  34 HIS HB3  1 1 
        7 107255 1 1  34 HIS HD1  H  -42.455   1.442  -91.572 1.00 . A A .  34 HIS HD1  1 1 
        7 107256 1 1  34 HIS HD2  H  -43.867   3.985  -94.538 1.00 . A A .  34 HIS HD2  1 1 
        7 107257 1 1  34 HIS HE1  H  -43.096  -0.054  -93.497 1.00 . A A .  34 HIS HE1  1 1 
        7 107258 1 1  34 HIS HE2  H  -43.945   1.510  -95.287 1.00 . A A .  34 HIS HE2  1 1 
        7 107259 1 1  34 HIS N    N  -45.083   3.750  -91.166 1.00 . A A .  34 HIS N    1 1 
        7 107260 1 1  34 HIS ND1  N  -42.827   1.769  -92.400 1.00 . A A .  34 HIS ND1  1 1 
        7 107261 1 1  34 HIS NE2  N  -43.633   1.798  -94.433 1.00 . A A .  34 HIS NE2  1 1 
        7 107262 1 1  34 HIS O    O  -43.557   6.185  -89.128 1.00 . A A .  34 HIS O    1 1 
        7 107263 1 1  35 VAL C    C  -45.559   8.248  -89.435 1.00 . A A .  35 VAL C    1 1 
        7 107264 1 1  35 VAL CA   C  -44.692   8.142  -90.683 1.00 . A A .  35 VAL CA   1 1 
        7 107265 1 1  35 VAL CB   C  -45.256   9.064  -91.862 1.00 . A A .  35 VAL CB   1 1 
        7 107266 1 1  35 VAL CG1  C  -46.206   8.292  -92.769 1.00 . A A .  35 VAL CG1  1 1 
        7 107267 1 1  35 VAL CG2  C  -45.943  10.316  -91.288 1.00 . A A .  35 VAL CG2  1 1 
        7 107268 1 1  35 VAL H    H  -44.890   6.423  -91.941 1.00 . A A .  35 VAL H    1 1 
        7 107269 1 1  35 VAL HA   H  -43.720   8.518  -90.437 1.00 . A A .  35 VAL HA   1 1 
        7 107270 1 1  35 VAL HB   H  -44.418   9.381  -92.444 1.00 . A A .  35 VAL HB   1 1 
        7 107271 1 1  35 VAL HG11 H  -46.743   8.989  -93.396 1.00 . A A .  35 VAL HG11 1 1 
        7 107272 1 1  35 VAL HG12 H  -46.900   7.721  -92.180 1.00 . A A .  35 VAL HG12 1 1 
        7 107273 1 1  35 VAL HG13 H  -45.624   7.626  -93.394 1.00 . A A .  35 VAL HG13 1 1 
        7 107274 1 1  35 VAL HG21 H  -45.307  10.757  -90.531 1.00 . A A .  35 VAL HG21 1 1 
        7 107275 1 1  35 VAL HG22 H  -46.890  10.051  -90.853 1.00 . A A .  35 VAL HG22 1 1 
        7 107276 1 1  35 VAL HG23 H  -46.093  11.027  -92.086 1.00 . A A .  35 VAL HG23 1 1 
        7 107277 1 1  35 VAL N    N  -44.549   6.735  -91.083 1.00 . A A .  35 VAL N    1 1 
        7 107278 1 1  35 VAL O    O  -45.321   9.117  -88.590 1.00 . A A .  35 VAL O    1 1 
        7 107279 1 1  36 MET C    C  -46.764   6.890  -86.853 1.00 . A A .  36 MET C    1 1 
        7 107280 1 1  36 MET CA   C  -47.475   7.401  -88.200 1.00 . A A .  36 MET CA   1 1 
        7 107281 1 1  36 MET CB   C  -48.729   6.575  -88.471 1.00 . A A .  36 MET CB   1 1 
        7 107282 1 1  36 MET CE   C  -49.426  10.071  -90.073 1.00 . A A .  36 MET CE   1 1 
        7 107283 1 1  36 MET CG   C  -49.738   7.370  -89.327 1.00 . A A .  36 MET CG   1 1 
        7 107284 1 1  36 MET H    H  -46.695   6.712  -90.033 1.00 . A A .  36 MET H    1 1 
        7 107285 1 1  36 MET HA   H  -47.753   8.404  -88.013 1.00 . A A .  36 MET HA   1 1 
        7 107286 1 1  36 MET HB2  H  -48.468   5.671  -88.982 1.00 . A A .  36 MET HB2  1 1 
        7 107287 1 1  36 MET HB3  H  -49.211   6.327  -87.532 1.00 . A A .  36 MET HB3  1 1 
        7 107288 1 1  36 MET HE1  H  -48.773  10.381  -89.270 1.00 . A A .  36 MET HE1  1 1 
        7 107289 1 1  36 MET HE2  H  -50.446  10.078  -89.735 1.00 . A A .  36 MET HE2  1 1 
        7 107290 1 1  36 MET HE3  H  -49.321  10.754  -90.911 1.00 . A A .  36 MET HE3  1 1 
        7 107291 1 1  36 MET HG2  H  -50.378   6.660  -89.819 1.00 . A A .  36 MET HG2  1 1 
        7 107292 1 1  36 MET HG3  H  -50.323   7.987  -88.679 1.00 . A A .  36 MET HG3  1 1 
        7 107293 1 1  36 MET N    N  -46.563   7.375  -89.330 1.00 . A A .  36 MET N    1 1 
        7 107294 1 1  36 MET O    O  -47.394   6.925  -85.812 1.00 . A A .  36 MET O    1 1 
        7 107295 1 1  36 MET SD   S  -48.957   8.399  -90.615 1.00 . A A .  36 MET SD   1 1 
        7 107296 1 1  37 LEU C    C  -44.467   4.462  -85.397 1.00 . A A .  37 LEU C    1 1 
        7 107297 1 1  37 LEU CA   C  -44.614   6.015  -85.957 1.00 . A A .  37 LEU CA   1 1 
        7 107298 1 1  37 LEU CB   C  -45.096   6.734  -84.614 1.00 . A A .  37 LEU CB   1 1 
        7 107299 1 1  37 LEU CD1  C  -44.491   8.009  -82.518 1.00 . A A .  37 LEU CD1  1 1 
        7 107300 1 1  37 LEU CD2  C  -44.182   5.521  -82.536 1.00 . A A .  37 LEU CD2  1 1 
        7 107301 1 1  37 LEU CG   C  -44.114   6.791  -83.396 1.00 . A A .  37 LEU CG   1 1 
        7 107302 1 1  37 LEU H    H  -45.116   6.565  -87.910 1.00 . A A .  37 LEU H    1 1 
        7 107303 1 1  37 LEU HA   H  -43.627   6.355  -86.156 1.00 . A A .  37 LEU HA   1 1 
        7 107304 1 1  37 LEU HB2  H  -45.311   7.735  -84.855 1.00 . A A .  37 LEU HB2  1 1 
        7 107305 1 1  37 LEU HB3  H  -45.978   6.236  -84.296 1.00 . A A .  37 LEU HB3  1 1 
        7 107306 1 1  37 LEU HD11 H  -43.962   7.956  -81.581 1.00 . A A .  37 LEU HD11 1 1 
        7 107307 1 1  37 LEU HD12 H  -45.554   8.028  -82.336 1.00 . A A .  37 LEU HD12 1 1 
        7 107308 1 1  37 LEU HD13 H  -44.202   8.912  -83.042 1.00 . A A .  37 LEU HD13 1 1 
        7 107309 1 1  37 LEU HD21 H  -45.129   5.459  -82.026 1.00 . A A .  37 LEU HD21 1 1 
        7 107310 1 1  37 LEU HD22 H  -43.381   5.550  -81.807 1.00 . A A .  37 LEU HD22 1 1 
        7 107311 1 1  37 LEU HD23 H  -44.053   4.663  -83.171 1.00 . A A .  37 LEU HD23 1 1 
        7 107312 1 1  37 LEU HG   H  -43.131   6.936  -83.741 1.00 . A A .  37 LEU HG   1 1 
        7 107313 1 1  37 LEU N    N  -45.503   6.493  -87.031 1.00 . A A .  37 LEU N    1 1 
        7 107314 1 1  37 LEU O    O  -43.674   3.836  -86.164 1.00 . A A .  37 LEU O    1 1 
        7 107315 1 1  38 LEU C    C  -45.814   1.702  -86.596 1.00 . A A .  38 LEU C    1 1 
        7 107316 1 1  38 LEU CA   C  -46.528   2.715  -85.716 1.00 . A A .  38 LEU CA   1 1 
        7 107317 1 1  38 LEU CB   C  -47.789   3.345  -86.594 1.00 . A A .  38 LEU CB   1 1 
        7 107318 1 1  38 LEU CD1  C  -50.293   3.137  -86.932 1.00 . A A .  38 LEU CD1  1 1 
        7 107319 1 1  38 LEU CD2  C  -48.806   1.180  -87.365 1.00 . A A .  38 LEU CD2  1 1 
        7 107320 1 1  38 LEU CG   C  -49.018   2.412  -86.498 1.00 . A A .  38 LEU CG   1 1 
        7 107321 1 1  38 LEU H    H  -45.740   4.048  -86.314 1.00 . A A .  38 LEU H    1 1 
        7 107322 1 1  38 LEU HA   H  -46.937   2.308  -84.963 1.00 . A A .  38 LEU HA   1 1 
        7 107323 1 1  38 LEU HB2  H  -48.076   4.297  -86.173 1.00 . A A .  38 LEU HB2  1 1 
        7 107324 1 1  38 LEU HB3  H  -47.547   3.491  -87.630 1.00 . A A .  38 LEU HB3  1 1 
        7 107325 1 1  38 LEU HD11 H  -50.629   3.766  -86.126 1.00 . A A .  38 LEU HD11 1 1 
        7 107326 1 1  38 LEU HD12 H  -51.057   2.402  -87.157 1.00 . A A .  38 LEU HD12 1 1 
        7 107327 1 1  38 LEU HD13 H  -50.096   3.731  -87.806 1.00 . A A .  38 LEU HD13 1 1 
        7 107328 1 1  38 LEU HD21 H  -49.697   0.982  -87.942 1.00 . A A .  38 LEU HD21 1 1 
        7 107329 1 1  38 LEU HD22 H  -48.602   0.340  -86.720 1.00 . A A .  38 LEU HD22 1 1 
        7 107330 1 1  38 LEU HD23 H  -47.976   1.338  -88.030 1.00 . A A .  38 LEU HD23 1 1 
        7 107331 1 1  38 LEU HG   H  -49.143   2.107  -85.483 1.00 . A A .  38 LEU HG   1 1 
        7 107332 1 1  38 LEU N    N  -45.816   4.008  -85.372 1.00 . A A .  38 LEU N    1 1 
        7 107333 1 1  38 LEU O    O  -44.932   1.948  -87.427 1.00 . A A .  38 LEU O    1 1 
        7 107334 1 1  39 LYS C    C  -46.579  -1.925  -86.530 1.00 . A A .  39 LYS C    1 1 
        7 107335 1 1  39 LYS CA   C  -45.765  -0.706  -86.997 1.00 . A A .  39 LYS CA   1 1 
        7 107336 1 1  39 LYS CB   C  -44.268  -0.894  -86.637 1.00 . A A .  39 LYS CB   1 1 
        7 107337 1 1  39 LYS CD   C  -42.032  -1.916  -87.249 1.00 . A A .  39 LYS CD   1 1 
        7 107338 1 1  39 LYS CE   C  -41.680  -3.397  -87.500 1.00 . A A .  39 LYS CE   1 1 
        7 107339 1 1  39 LYS CG   C  -43.467  -1.612  -87.750 1.00 . A A .  39 LYS CG   1 1 
        7 107340 1 1  39 LYS H    H  -47.051   0.410  -85.739 1.00 . A A .  39 LYS H    1 1 
        7 107341 1 1  39 LYS HA   H  -45.870  -0.590  -88.049 1.00 . A A .  39 LYS HA   1 1 
        7 107342 1 1  39 LYS HB2  H  -43.829   0.068  -86.476 1.00 . A A .  39 LYS HB2  1 1 
        7 107343 1 1  39 LYS HB3  H  -44.192  -1.474  -85.743 1.00 . A A .  39 LYS HB3  1 1 
        7 107344 1 1  39 LYS HD2  H  -41.336  -1.293  -87.783 1.00 . A A .  39 LYS HD2  1 1 
        7 107345 1 1  39 LYS HD3  H  -41.969  -1.711  -86.197 1.00 . A A .  39 LYS HD3  1 1 
        7 107346 1 1  39 LYS HE2  H  -42.406  -4.013  -87.002 1.00 . A A .  39 LYS HE2  1 1 
        7 107347 1 1  39 LYS HE3  H  -41.717  -3.587  -88.560 1.00 . A A .  39 LYS HE3  1 1 
        7 107348 1 1  39 LYS HG2  H  -43.954  -2.530  -88.009 1.00 . A A .  39 LYS HG2  1 1 
        7 107349 1 1  39 LYS HG3  H  -43.404  -0.972  -88.615 1.00 . A A .  39 LYS HG3  1 1 
        7 107350 1 1  39 LYS HZ1  H  -39.882  -4.463  -87.604 1.00 . A A .  39 LYS HZ1  1 1 
        7 107351 1 1  39 LYS HZ2  H  -40.390  -4.127  -86.018 1.00 . A A .  39 LYS HZ2  1 1 
        7 107352 1 1  39 LYS HZ3  H  -39.709  -2.898  -86.973 1.00 . A A .  39 LYS HZ3  1 1 
        7 107353 1 1  39 LYS N    N  -46.296   0.497  -86.368 1.00 . A A .  39 LYS N    1 1 
        7 107354 1 1  39 LYS NZ   N  -40.311  -3.741  -86.983 1.00 . A A .  39 LYS NZ   1 1 
        7 107355 1 1  39 LYS O    O  -47.178  -2.597  -87.373 1.00 . A A .  39 LYS O    1 1 
        7 107356 1 1  40 PRO C    C  -48.677  -3.769  -85.189 1.00 . A A .  40 PRO C    1 1 
        7 107357 1 1  40 PRO CA   C  -47.354  -3.305  -84.546 1.00 . A A .  40 PRO CA   1 1 
        7 107358 1 1  40 PRO CB   C  -47.587  -2.777  -83.112 1.00 . A A .  40 PRO CB   1 1 
        7 107359 1 1  40 PRO CD   C  -46.093  -1.254  -84.184 1.00 . A A .  40 PRO CD   1 1 
        7 107360 1 1  40 PRO CG   C  -47.148  -1.338  -83.104 1.00 . A A .  40 PRO CG   1 1 
        7 107361 1 1  40 PRO HA   H  -46.692  -4.141  -84.491 1.00 . A A .  40 PRO HA   1 1 
        7 107362 1 1  40 PRO HB2  H  -48.634  -2.852  -82.852 1.00 . A A .  40 PRO HB2  1 1 
        7 107363 1 1  40 PRO HB3  H  -46.990  -3.345  -82.413 1.00 . A A .  40 PRO HB3  1 1 
        7 107364 1 1  40 PRO HD2  H  -46.022  -0.249  -84.557 1.00 . A A .  40 PRO HD2  1 1 
        7 107365 1 1  40 PRO HD3  H  -45.146  -1.598  -83.820 1.00 . A A .  40 PRO HD3  1 1 
        7 107366 1 1  40 PRO HG2  H  -47.982  -0.683  -83.340 1.00 . A A .  40 PRO HG2  1 1 
        7 107367 1 1  40 PRO HG3  H  -46.720  -1.069  -82.150 1.00 . A A .  40 PRO HG3  1 1 
        7 107368 1 1  40 PRO N    N  -46.644  -2.153  -85.215 1.00 . A A .  40 PRO N    1 1 
        7 107369 1 1  40 PRO O    O  -49.264  -3.118  -86.055 1.00 . A A .  40 PRO O    1 1 
        7 107370 1 1  41 SER C    C  -50.834  -6.602  -84.229 1.00 . A A .  41 SER C    1 1 
        7 107371 1 1  41 SER CA   C  -50.418  -5.461  -85.147 1.00 . A A .  41 SER CA   1 1 
        7 107372 1 1  41 SER CB   C  -50.302  -5.954  -86.592 1.00 . A A .  41 SER CB   1 1 
        7 107373 1 1  41 SER H    H  -48.678  -5.356  -83.958 1.00 . A A .  41 SER H    1 1 
        7 107374 1 1  41 SER HA   H  -51.163  -4.695  -85.100 1.00 . A A .  41 SER HA   1 1 
        7 107375 1 1  41 SER HB2  H  -49.269  -6.082  -86.840 1.00 . A A .  41 SER HB2  1 1 
        7 107376 1 1  41 SER HB3  H  -50.816  -6.899  -86.689 1.00 . A A .  41 SER HB3  1 1 
        7 107377 1 1  41 SER HG   H  -50.357  -5.008  -88.289 1.00 . A A .  41 SER HG   1 1 
        7 107378 1 1  41 SER N    N  -49.165  -4.904  -84.683 1.00 . A A .  41 SER N    1 1 
        7 107379 1 1  41 SER O    O  -51.892  -6.551  -83.615 1.00 . A A .  41 SER O    1 1 
        7 107380 1 1  41 SER OG   O  -50.877  -5.002  -87.479 1.00 . A A .  41 SER OG   1 1 
        7 107381 1 1  42 VAL C    C  -51.824  -9.298  -83.878 1.00 . A A .  42 VAL C    1 1 
        7 107382 1 1  42 VAL CA   C  -50.360  -8.902  -83.515 1.00 . A A .  42 VAL CA   1 1 
        7 107383 1 1  42 VAL CB   C  -50.113  -8.827  -81.941 1.00 . A A .  42 VAL CB   1 1 
        7 107384 1 1  42 VAL CG1  C  -49.973 -10.254  -81.327 1.00 . A A .  42 VAL CG1  1 1 
        7 107385 1 1  42 VAL CG2  C  -48.848  -8.001  -81.594 1.00 . A A .  42 VAL CG2  1 1 
        7 107386 1 1  42 VAL H    H  -49.282  -7.677  -84.861 1.00 . A A .  42 VAL H    1 1 
        7 107387 1 1  42 VAL HA   H  -49.723  -9.666  -83.923 1.00 . A A .  42 VAL HA   1 1 
        7 107388 1 1  42 VAL HB   H  -50.958  -8.359  -81.483 1.00 . A A .  42 VAL HB   1 1 
        7 107389 1 1  42 VAL HG11 H  -49.901 -10.181  -80.246 1.00 . A A .  42 VAL HG11 1 1 
        7 107390 1 1  42 VAL HG12 H  -49.091 -10.745  -81.707 1.00 . A A .  42 VAL HG12 1 1 
        7 107391 1 1  42 VAL HG13 H  -50.847 -10.840  -81.582 1.00 . A A .  42 VAL HG13 1 1 
        7 107392 1 1  42 VAL HG21 H  -47.998  -8.373  -82.138 1.00 . A A .  42 VAL HG21 1 1 
        7 107393 1 1  42 VAL HG22 H  -48.652  -8.070  -80.529 1.00 . A A .  42 VAL HG22 1 1 
        7 107394 1 1  42 VAL HG23 H  -49.021  -6.965  -81.853 1.00 . A A .  42 VAL HG23 1 1 
        7 107395 1 1  42 VAL N    N  -50.053  -7.679  -84.261 1.00 . A A .  42 VAL N    1 1 
        7 107396 1 1  42 VAL O    O  -52.162  -9.423  -85.071 1.00 . A A .  42 VAL O    1 1 
        7 107397 1 1  43 LEU C    C  -54.609  -9.280  -84.370 1.00 . A A .  43 LEU C    1 1 
        7 107398 1 1  43 LEU CA   C  -54.102  -9.848  -83.050 1.00 . A A .  43 LEU CA   1 1 
        7 107399 1 1  43 LEU CB   C  -54.926  -9.265  -81.865 1.00 . A A .  43 LEU CB   1 1 
        7 107400 1 1  43 LEU CD1  C  -57.135 -10.022  -82.830 1.00 . A A .  43 LEU CD1  1 1 
        7 107401 1 1  43 LEU CD2  C  -56.183 -11.251  -80.909 1.00 . A A .  43 LEU CD2  1 1 
        7 107402 1 1  43 LEU CG   C  -56.314  -9.893  -81.575 1.00 . A A .  43 LEU CG   1 1 
        7 107403 1 1  43 LEU H    H  -52.343  -9.335  -81.957 1.00 . A A .  43 LEU H    1 1 
        7 107404 1 1  43 LEU HA   H  -54.180 -10.913  -83.060 1.00 . A A .  43 LEU HA   1 1 
        7 107405 1 1  43 LEU HB2  H  -54.351  -9.368  -80.982 1.00 . A A .  43 LEU HB2  1 1 
        7 107406 1 1  43 LEU HB3  H  -55.082  -8.227  -82.069 1.00 . A A .  43 LEU HB3  1 1 
        7 107407 1 1  43 LEU HD11 H  -57.029  -9.124  -83.413 1.00 . A A .  43 LEU HD11 1 1 
        7 107408 1 1  43 LEU HD12 H  -58.171 -10.162  -82.559 1.00 . A A .  43 LEU HD12 1 1 
        7 107409 1 1  43 LEU HD13 H  -56.787 -10.870  -83.392 1.00 . A A .  43 LEU HD13 1 1 
        7 107410 1 1  43 LEU HD21 H  -55.565 -11.161  -80.031 1.00 . A A .  43 LEU HD21 1 1 
        7 107411 1 1  43 LEU HD22 H  -55.738 -11.942  -81.603 1.00 . A A .  43 LEU HD22 1 1 
        7 107412 1 1  43 LEU HD23 H  -57.166 -11.601  -80.625 1.00 . A A .  43 LEU HD23 1 1 
        7 107413 1 1  43 LEU HG   H  -56.834  -9.227  -80.892 1.00 . A A .  43 LEU HG   1 1 
        7 107414 1 1  43 LEU N    N  -52.676  -9.469  -82.860 1.00 . A A .  43 LEU N    1 1 
        7 107415 1 1  43 LEU O    O  -55.451  -9.878  -85.019 1.00 . A A .  43 LEU O    1 1 
        7 107416 1 1  44 CYS C    C  -54.072  -8.222  -87.301 1.00 . A A .  44 CYS C    1 1 
        7 107417 1 1  44 CYS CA   C  -54.484  -7.442  -85.967 1.00 . A A .  44 CYS CA   1 1 
        7 107418 1 1  44 CYS CB   C  -53.837  -5.973  -85.946 1.00 . A A .  44 CYS CB   1 1 
        7 107419 1 1  44 CYS H    H  -53.411  -7.695  -84.168 1.00 . A A .  44 CYS H    1 1 
        7 107420 1 1  44 CYS HA   H  -55.526  -7.333  -85.975 1.00 . A A .  44 CYS HA   1 1 
        7 107421 1 1  44 CYS HB2  H  -54.244  -5.506  -85.089 1.00 . A A .  44 CYS HB2  1 1 
        7 107422 1 1  44 CYS HB3  H  -52.796  -6.095  -85.849 1.00 . A A .  44 CYS HB3  1 1 
        7 107423 1 1  44 CYS HG   H  -53.372  -4.778  -87.836 1.00 . A A .  44 CYS HG   1 1 
        7 107424 1 1  44 CYS N    N  -54.079  -8.116  -84.742 1.00 . A A .  44 CYS N    1 1 
        7 107425 1 1  44 CYS O    O  -54.875  -8.234  -88.214 1.00 . A A .  44 CYS O    1 1 
        7 107426 1 1  44 CYS SG   S  -54.208  -4.949  -87.387 1.00 . A A .  44 CYS SG   1 1 
        7 107427 1 1  45 ILE C    C  -53.656 -10.673  -88.829 1.00 . A A .  45 ILE C    1 1 
        7 107428 1 1  45 ILE CA   C  -52.541  -9.618  -88.526 1.00 . A A .  45 ILE CA   1 1 
        7 107429 1 1  45 ILE CB   C  -51.147 -10.280  -88.452 1.00 . A A .  45 ILE CB   1 1 
        7 107430 1 1  45 ILE CD1  C  -51.865 -12.786  -88.231 1.00 . A A .  45 ILE CD1  1 1 
        7 107431 1 1  45 ILE CG1  C  -51.155 -11.763  -89.105 1.00 . A A .  45 ILE CG1  1 1 
        7 107432 1 1  45 ILE CG2  C  -50.595 -10.331  -87.052 1.00 . A A .  45 ILE CG2  1 1 
        7 107433 1 1  45 ILE H    H  -52.319  -8.850  -86.547 1.00 . A A .  45 ILE H    1 1 
        7 107434 1 1  45 ILE HA   H  -52.541  -8.943  -89.349 1.00 . A A .  45 ILE HA   1 1 
        7 107435 1 1  45 ILE HB   H  -50.476  -9.710  -89.060 1.00 . A A .  45 ILE HB   1 1 
        7 107436 1 1  45 ILE HD11 H  -52.183 -12.347  -87.302 1.00 . A A .  45 ILE HD11 1 1 
        7 107437 1 1  45 ILE HD12 H  -51.184 -13.601  -88.035 1.00 . A A .  45 ILE HD12 1 1 
        7 107438 1 1  45 ILE HD13 H  -52.726 -13.161  -88.768 1.00 . A A .  45 ILE HD13 1 1 
        7 107439 1 1  45 ILE HG12 H  -51.651 -11.684  -90.045 1.00 . A A .  45 ILE HG12 1 1 
        7 107440 1 1  45 ILE HG13 H  -50.135 -12.043  -89.248 1.00 . A A .  45 ILE HG13 1 1 
        7 107441 1 1  45 ILE HG21 H  -51.212 -10.957  -86.431 1.00 . A A .  45 ILE HG21 1 1 
        7 107442 1 1  45 ILE HG22 H  -50.585  -9.323  -86.670 1.00 . A A .  45 ILE HG22 1 1 
        7 107443 1 1  45 ILE HG23 H  -49.586 -10.718  -87.069 1.00 . A A .  45 ILE HG23 1 1 
        7 107444 1 1  45 ILE N    N  -52.908  -8.864  -87.323 1.00 . A A .  45 ILE N    1 1 
        7 107445 1 1  45 ILE O    O  -53.878 -10.993  -89.987 1.00 . A A .  45 ILE O    1 1 
        7 107446 1 1  46 TYR C    C  -56.570 -11.334  -88.715 1.00 . A A .  46 TYR C    1 1 
        7 107447 1 1  46 TYR CA   C  -55.443 -12.042  -87.939 1.00 . A A .  46 TYR CA   1 1 
        7 107448 1 1  46 TYR CB   C  -55.936 -12.471  -86.542 1.00 . A A .  46 TYR CB   1 1 
        7 107449 1 1  46 TYR CD1  C  -56.896 -14.784  -86.897 1.00 . A A .  46 TYR CD1  1 1 
        7 107450 1 1  46 TYR CD2  C  -54.981 -14.565  -85.435 1.00 . A A .  46 TYR CD2  1 1 
        7 107451 1 1  46 TYR CE1  C  -56.926 -16.159  -86.659 1.00 . A A .  46 TYR CE1  1 1 
        7 107452 1 1  46 TYR CE2  C  -55.015 -15.954  -85.193 1.00 . A A .  46 TYR CE2  1 1 
        7 107453 1 1  46 TYR CG   C  -55.925 -13.982  -86.299 1.00 . A A .  46 TYR CG   1 1 
        7 107454 1 1  46 TYR CZ   C  -55.999 -16.749  -85.817 1.00 . A A .  46 TYR CZ   1 1 
        7 107455 1 1  46 TYR H    H  -54.131 -10.751  -86.893 1.00 . A A .  46 TYR H    1 1 
        7 107456 1 1  46 TYR HA   H  -55.122 -12.898  -88.498 1.00 . A A .  46 TYR HA   1 1 
        7 107457 1 1  46 TYR HB2  H  -55.304 -12.016  -85.811 1.00 . A A .  46 TYR HB2  1 1 
        7 107458 1 1  46 TYR HB3  H  -56.940 -12.115  -86.413 1.00 . A A .  46 TYR HB3  1 1 
        7 107459 1 1  46 TYR HD1  H  -57.624 -14.344  -87.547 1.00 . A A .  46 TYR HD1  1 1 
        7 107460 1 1  46 TYR HD2  H  -54.230 -13.956  -84.966 1.00 . A A .  46 TYR HD2  1 1 
        7 107461 1 1  46 TYR HE1  H  -57.680 -16.773  -87.138 1.00 . A A .  46 TYR HE1  1 1 
        7 107462 1 1  46 TYR HE2  H  -54.290 -16.405  -84.526 1.00 . A A .  46 TYR HE2  1 1 
        7 107463 1 1  46 TYR HH   H  -55.898 -18.290  -84.694 1.00 . A A .  46 TYR HH   1 1 
        7 107464 1 1  46 TYR N    N  -54.340 -11.100  -87.786 1.00 . A A .  46 TYR N    1 1 
        7 107465 1 1  46 TYR O    O  -57.390 -11.981  -89.348 1.00 . A A .  46 TYR O    1 1 
        7 107466 1 1  46 TYR OH   O  -56.065 -18.112  -85.616 1.00 . A A .  46 TYR OH   1 1 
        7 107467 1 1  47 GLU C    C  -57.268  -8.924  -90.790 1.00 . A A .  47 GLU C    1 1 
        7 107468 1 1  47 GLU CA   C  -57.593  -9.191  -89.319 1.00 . A A .  47 GLU CA   1 1 
        7 107469 1 1  47 GLU CB   C  -57.711  -7.825  -88.662 1.00 . A A .  47 GLU CB   1 1 
        7 107470 1 1  47 GLU CD   C  -59.406  -8.214  -86.860 1.00 . A A .  47 GLU CD   1 1 
        7 107471 1 1  47 GLU CG   C  -57.949  -7.910  -87.167 1.00 . A A .  47 GLU CG   1 1 
        7 107472 1 1  47 GLU H    H  -55.906  -9.552  -88.108 1.00 . A A .  47 GLU H    1 1 
        7 107473 1 1  47 GLU HA   H  -58.540  -9.685  -89.265 1.00 . A A .  47 GLU HA   1 1 
        7 107474 1 1  47 GLU HB2  H  -56.806  -7.279  -88.824 1.00 . A A .  47 GLU HB2  1 1 
        7 107475 1 1  47 GLU HB3  H  -58.530  -7.298  -89.115 1.00 . A A .  47 GLU HB3  1 1 
        7 107476 1 1  47 GLU HG2  H  -57.331  -8.681  -86.751 1.00 . A A .  47 GLU HG2  1 1 
        7 107477 1 1  47 GLU HG3  H  -57.689  -6.959  -86.727 1.00 . A A .  47 GLU HG3  1 1 
        7 107478 1 1  47 GLU N    N  -56.588 -10.002  -88.635 1.00 . A A .  47 GLU N    1 1 
        7 107479 1 1  47 GLU O    O  -58.179  -8.885  -91.616 1.00 . A A .  47 GLU O    1 1 
        7 107480 1 1  47 GLU OE1  O  -60.222  -8.188  -87.789 1.00 . A A .  47 GLU OE1  1 1 
        7 107481 1 1  47 GLU OE2  O  -59.681  -8.464  -85.687 1.00 . A A .  47 GLU OE2  1 1 
        7 107482 1 1  48 ARG C    C  -56.102  -9.716  -93.278 1.00 . A A .  48 ARG C    1 1 
        7 107483 1 1  48 ARG CA   C  -55.621  -8.523  -92.500 1.00 . A A .  48 ARG CA   1 1 
        7 107484 1 1  48 ARG CB   C  -54.061  -8.438  -92.667 1.00 . A A .  48 ARG CB   1 1 
        7 107485 1 1  48 ARG CD   C  -52.341  -6.895  -91.508 1.00 . A A .  48 ARG CD   1 1 
        7 107486 1 1  48 ARG CG   C  -53.570  -6.931  -92.482 1.00 . A A .  48 ARG CG   1 1 
        7 107487 1 1  48 ARG CZ   C  -52.172  -4.534  -90.736 1.00 . A A .  48 ARG CZ   1 1 
        7 107488 1 1  48 ARG H    H  -55.294  -8.837  -90.429 1.00 . A A .  48 ARG H    1 1 
        7 107489 1 1  48 ARG HA   H  -56.079  -7.623  -92.878 1.00 . A A .  48 ARG HA   1 1 
        7 107490 1 1  48 ARG HB2  H  -53.596  -9.033  -91.939 1.00 . A A .  48 ARG HB2  1 1 
        7 107491 1 1  48 ARG HB3  H  -53.798  -8.734  -93.655 1.00 . A A .  48 ARG HB3  1 1 
        7 107492 1 1  48 ARG HD2  H  -52.676  -7.143  -90.531 1.00 . A A .  48 ARG HD2  1 1 
        7 107493 1 1  48 ARG HD3  H  -51.613  -7.614  -91.846 1.00 . A A .  48 ARG HD3  1 1 
        7 107494 1 1  48 ARG HE   H  -50.997  -5.392  -92.109 1.00 . A A .  48 ARG HE   1 1 
        7 107495 1 1  48 ARG HG2  H  -53.273  -6.581  -93.435 1.00 . A A .  48 ARG HG2  1 1 
        7 107496 1 1  48 ARG HG3  H  -54.359  -6.370  -92.073 1.00 . A A .  48 ARG HG3  1 1 
        7 107497 1 1  48 ARG HH11 H  -53.652  -5.539  -89.804 1.00 . A A .  48 ARG HH11 1 1 
        7 107498 1 1  48 ARG HH12 H  -53.458  -3.885  -89.328 1.00 . A A .  48 ARG HH12 1 1 
        7 107499 1 1  48 ARG HH21 H  -50.790  -3.245  -91.452 1.00 . A A .  48 ARG HH21 1 1 
        7 107500 1 1  48 ARG HH22 H  -51.860  -2.607  -90.248 1.00 . A A .  48 ARG HH22 1 1 
        7 107501 1 1  48 ARG N    N  -55.982  -8.765  -91.118 1.00 . A A .  48 ARG N    1 1 
        7 107502 1 1  48 ARG NE   N  -51.748  -5.554  -91.517 1.00 . A A .  48 ARG NE   1 1 
        7 107503 1 1  48 ARG NH1  N  -53.171  -4.668  -89.891 1.00 . A A .  48 ARG NH1  1 1 
        7 107504 1 1  48 ARG NH2  N  -51.557  -3.372  -90.819 1.00 . A A .  48 ARG NH2  1 1 
        7 107505 1 1  48 ARG O    O  -56.653  -9.574  -94.352 1.00 . A A .  48 ARG O    1 1 
        7 107506 1 1  49 VAL C    C  -57.831 -12.102  -93.800 1.00 . A A .  49 VAL C    1 1 
        7 107507 1 1  49 VAL CA   C  -56.387 -12.166  -93.252 1.00 . A A .  49 VAL CA   1 1 
        7 107508 1 1  49 VAL CB   C  -56.211 -13.297  -92.200 1.00 . A A .  49 VAL CB   1 1 
        7 107509 1 1  49 VAL CG1  C  -56.924 -14.589  -92.635 1.00 . A A .  49 VAL CG1  1 1 
        7 107510 1 1  49 VAL CG2  C  -54.708 -13.560  -91.974 1.00 . A A .  49 VAL CG2  1 1 
        7 107511 1 1  49 VAL H    H  -55.548 -10.905  -91.768 1.00 . A A .  49 VAL H    1 1 
        7 107512 1 1  49 VAL HA   H  -55.742 -12.375  -94.077 1.00 . A A .  49 VAL HA   1 1 
        7 107513 1 1  49 VAL HB   H  -56.640 -12.980  -91.277 1.00 . A A .  49 VAL HB   1 1 
        7 107514 1 1  49 VAL HG11 H  -57.994 -14.440  -92.568 1.00 . A A .  49 VAL HG11 1 1 
        7 107515 1 1  49 VAL HG12 H  -56.638 -15.399  -91.975 1.00 . A A .  49 VAL HG12 1 1 
        7 107516 1 1  49 VAL HG13 H  -56.657 -14.840  -93.648 1.00 . A A .  49 VAL HG13 1 1 
        7 107517 1 1  49 VAL HG21 H  -54.190 -12.614  -91.889 1.00 . A A .  49 VAL HG21 1 1 
        7 107518 1 1  49 VAL HG22 H  -54.298 -14.122  -92.797 1.00 . A A .  49 VAL HG22 1 1 
        7 107519 1 1  49 VAL HG23 H  -54.577 -14.118  -91.055 1.00 . A A .  49 VAL HG23 1 1 
        7 107520 1 1  49 VAL N    N  -55.948 -10.893  -92.661 1.00 . A A .  49 VAL N    1 1 
        7 107521 1 1  49 VAL O    O  -58.104 -12.653  -94.870 1.00 . A A .  49 VAL O    1 1 
        7 107522 1 1  50 ALA C    C  -60.220 -10.721  -95.000 1.00 . A A .  50 ALA C    1 1 
        7 107523 1 1  50 ALA CA   C  -60.120 -11.298  -93.574 1.00 . A A .  50 ALA CA   1 1 
        7 107524 1 1  50 ALA CB   C  -60.932 -10.448  -92.602 1.00 . A A .  50 ALA CB   1 1 
        7 107525 1 1  50 ALA H    H  -58.469 -10.984  -92.273 1.00 . A A .  50 ALA H    1 1 
        7 107526 1 1  50 ALA HA   H  -60.549 -12.278  -93.592 1.00 . A A .  50 ALA HA   1 1 
        7 107527 1 1  50 ALA HB1  H  -61.060 -10.997  -91.679 1.00 . A A .  50 ALA HB1  1 1 
        7 107528 1 1  50 ALA HB2  H  -61.900 -10.242  -93.033 1.00 . A A .  50 ALA HB2  1 1 
        7 107529 1 1  50 ALA HB3  H  -60.417  -9.524  -92.404 1.00 . A A .  50 ALA HB3  1 1 
        7 107530 1 1  50 ALA N    N  -58.733 -11.417  -93.106 1.00 . A A .  50 ALA N    1 1 
        7 107531 1 1  50 ALA O    O  -61.053 -11.177  -95.779 1.00 . A A .  50 ALA O    1 1 
        7 107532 1 1  51 LEU C    C  -58.928 -10.159  -97.823 1.00 . A A .  51 LEU C    1 1 
        7 107533 1 1  51 LEU CA   C  -59.377  -9.182  -96.737 1.00 . A A .  51 LEU CA   1 1 
        7 107534 1 1  51 LEU CB   C  -58.540  -7.880  -96.770 1.00 . A A .  51 LEU CB   1 1 
        7 107535 1 1  51 LEU CD1  C  -57.329  -6.123  -98.054 1.00 . A A .  51 LEU CD1  1 1 
        7 107536 1 1  51 LEU CD2  C  -56.419  -8.438  -98.101 1.00 . A A .  51 LEU CD2  1 1 
        7 107537 1 1  51 LEU CG   C  -57.707  -7.609  -98.057 1.00 . A A .  51 LEU CG   1 1 
        7 107538 1 1  51 LEU H    H  -58.706  -9.440  -94.706 1.00 . A A .  51 LEU H    1 1 
        7 107539 1 1  51 LEU HA   H  -60.397  -8.916  -96.940 1.00 . A A .  51 LEU HA   1 1 
        7 107540 1 1  51 LEU HB2  H  -59.229  -7.067  -96.693 1.00 . A A .  51 LEU HB2  1 1 
        7 107541 1 1  51 LEU HB3  H  -57.892  -7.876  -95.935 1.00 . A A .  51 LEU HB3  1 1 
        7 107542 1 1  51 LEU HD11 H  -56.696  -5.921  -98.901 1.00 . A A .  51 LEU HD11 1 1 
        7 107543 1 1  51 LEU HD12 H  -56.804  -5.882  -97.141 1.00 . A A .  51 LEU HD12 1 1 
        7 107544 1 1  51 LEU HD13 H  -58.229  -5.537  -98.121 1.00 . A A .  51 LEU HD13 1 1 
        7 107545 1 1  51 LEU HD21 H  -56.496  -9.144  -98.915 1.00 . A A .  51 LEU HD21 1 1 
        7 107546 1 1  51 LEU HD22 H  -56.286  -8.966  -97.174 1.00 . A A .  51 LEU HD22 1 1 
        7 107547 1 1  51 LEU HD23 H  -55.568  -7.791  -98.274 1.00 . A A .  51 LEU HD23 1 1 
        7 107548 1 1  51 LEU HG   H  -58.290  -7.807  -98.920 1.00 . A A .  51 LEU HG   1 1 
        7 107549 1 1  51 LEU N    N  -59.361  -9.757  -95.357 1.00 . A A .  51 LEU N    1 1 
        7 107550 1 1  51 LEU O    O  -59.626 -10.311  -98.822 1.00 . A A .  51 LEU O    1 1 
        7 107551 1 1  52 PHE C    C  -58.420 -12.857  -98.866 1.00 . A A .  52 PHE C    1 1 
        7 107552 1 1  52 PHE CA   C  -57.324 -11.826  -98.606 1.00 . A A .  52 PHE CA   1 1 
        7 107553 1 1  52 PHE CB   C  -56.055 -12.564  -98.128 1.00 . A A .  52 PHE CB   1 1 
        7 107554 1 1  52 PHE CD1  C  -54.169 -11.486  -99.433 1.00 . A A .  52 PHE CD1  1 1 
        7 107555 1 1  52 PHE CD2  C  -54.280 -11.114  -97.050 1.00 . A A .  52 PHE CD2  1 1 
        7 107556 1 1  52 PHE CE1  C  -53.005 -10.696  -99.503 1.00 . A A .  52 PHE CE1  1 1 
        7 107557 1 1  52 PHE CE2  C  -53.117 -10.326  -97.121 1.00 . A A .  52 PHE CE2  1 1 
        7 107558 1 1  52 PHE CG   C  -54.807 -11.694  -98.207 1.00 . A A .  52 PHE CG   1 1 
        7 107559 1 1  52 PHE CZ   C  -52.482 -10.115  -98.348 1.00 . A A .  52 PHE CZ   1 1 
        7 107560 1 1  52 PHE H    H  -57.314 -10.735  -96.783 1.00 . A A .  52 PHE H    1 1 
        7 107561 1 1  52 PHE HA   H  -57.106 -11.318  -99.527 1.00 . A A .  52 PHE HA   1 1 
        7 107562 1 1  52 PHE HB2  H  -56.192 -12.873  -97.112 1.00 . A A .  52 PHE HB2  1 1 
        7 107563 1 1  52 PHE HB3  H  -55.910 -13.435  -98.748 1.00 . A A .  52 PHE HB3  1 1 
        7 107564 1 1  52 PHE HD1  H  -54.567 -11.933 -100.325 1.00 . A A .  52 PHE HD1  1 1 
        7 107565 1 1  52 PHE HD2  H  -54.765 -11.269  -96.102 1.00 . A A .  52 PHE HD2  1 1 
        7 107566 1 1  52 PHE HE1  H  -52.521 -10.530 -100.457 1.00 . A A .  52 PHE HE1  1 1 
        7 107567 1 1  52 PHE HE2  H  -52.717  -9.877  -96.223 1.00 . A A .  52 PHE HE2  1 1 
        7 107568 1 1  52 PHE HZ   H  -51.586  -9.513  -98.400 1.00 . A A .  52 PHE HZ   1 1 
        7 107569 1 1  52 PHE N    N  -57.807 -10.859  -97.614 1.00 . A A .  52 PHE N    1 1 
        7 107570 1 1  52 PHE O    O  -58.520 -13.393  -99.959 1.00 . A A .  52 PHE O    1 1 
        7 107571 1 1  53 GLY C    C  -61.372 -13.285  -99.027 1.00 . A A .  53 GLY C    1 1 
        7 107572 1 1  53 GLY CA   C  -60.416 -13.955  -98.053 1.00 . A A .  53 GLY CA   1 1 
        7 107573 1 1  53 GLY H    H  -59.203 -12.554  -97.053 1.00 . A A .  53 GLY H    1 1 
        7 107574 1 1  53 GLY HA2  H  -60.096 -14.909  -98.449 1.00 . A A .  53 GLY HA2  1 1 
        7 107575 1 1  53 GLY HA3  H  -60.917 -14.100  -97.107 1.00 . A A .  53 GLY HA3  1 1 
        7 107576 1 1  53 GLY N    N  -59.292 -13.057  -97.882 1.00 . A A .  53 GLY N    1 1 
        7 107577 1 1  53 GLY O    O  -61.750 -13.873 -100.029 1.00 . A A .  53 GLY O    1 1 
        7 107578 1 1  54 VAL C    C  -62.023 -10.928 -100.952 1.00 . A A .  54 VAL C    1 1 
        7 107579 1 1  54 VAL CA   C  -62.636 -11.251  -99.588 1.00 . A A .  54 VAL CA   1 1 
        7 107580 1 1  54 VAL CB   C  -63.027  -9.922  -98.922 1.00 . A A .  54 VAL CB   1 1 
        7 107581 1 1  54 VAL CG1  C  -63.927  -9.138  -99.860 1.00 . A A .  54 VAL CG1  1 1 
        7 107582 1 1  54 VAL CG2  C  -63.764 -10.186  -97.630 1.00 . A A .  54 VAL CG2  1 1 
        7 107583 1 1  54 VAL H    H  -61.371 -11.617  -97.918 1.00 . A A .  54 VAL H    1 1 
        7 107584 1 1  54 VAL HA   H  -63.526 -11.826  -99.743 1.00 . A A .  54 VAL HA   1 1 
        7 107585 1 1  54 VAL HB   H  -62.148  -9.344  -98.719 1.00 . A A .  54 VAL HB   1 1 
        7 107586 1 1  54 VAL HG11 H  -64.685  -9.791 -100.261 1.00 . A A .  54 VAL HG11 1 1 
        7 107587 1 1  54 VAL HG12 H  -63.327  -8.740 -100.665 1.00 . A A .  54 VAL HG12 1 1 
        7 107588 1 1  54 VAL HG13 H  -64.390  -8.331  -99.321 1.00 . A A .  54 VAL HG13 1 1 
        7 107589 1 1  54 VAL HG21 H  -63.957  -9.246  -97.138 1.00 . A A .  54 VAL HG21 1 1 
        7 107590 1 1  54 VAL HG22 H  -63.149 -10.808  -97.002 1.00 . A A .  54 VAL HG22 1 1 
        7 107591 1 1  54 VAL HG23 H  -64.695 -10.683  -97.842 1.00 . A A .  54 VAL HG23 1 1 
        7 107592 1 1  54 VAL N    N  -61.726 -12.025  -98.726 1.00 . A A .  54 VAL N    1 1 
        7 107593 1 1  54 VAL O    O  -62.613 -11.261 -101.979 1.00 . A A .  54 VAL O    1 1 
        7 107594 1 1  55 LEU C    C  -59.962 -11.360 -102.976 1.00 . A A .  55 LEU C    1 1 
        7 107595 1 1  55 LEU CA   C  -60.132 -10.052 -102.230 1.00 . A A .  55 LEU CA   1 1 
        7 107596 1 1  55 LEU CB   C  -58.750  -9.439 -101.914 1.00 . A A .  55 LEU CB   1 1 
        7 107597 1 1  55 LEU CD1  C  -57.434 -10.317 -103.854 1.00 . A A .  55 LEU CD1  1 1 
        7 107598 1 1  55 LEU CD2  C  -58.550  -8.099 -104.053 1.00 . A A .  55 LEU CD2  1 1 
        7 107599 1 1  55 LEU CG   C  -57.855  -9.064 -103.113 1.00 . A A .  55 LEU CG   1 1 
        7 107600 1 1  55 LEU H    H  -60.375 -10.157 -100.116 1.00 . A A .  55 LEU H    1 1 
        7 107601 1 1  55 LEU HA   H  -60.715  -9.368 -102.804 1.00 . A A .  55 LEU HA   1 1 
        7 107602 1 1  55 LEU HB2  H  -58.900  -8.563 -101.355 1.00 . A A .  55 LEU HB2  1 1 
        7 107603 1 1  55 LEU HB3  H  -58.212 -10.156 -101.329 1.00 . A A .  55 LEU HB3  1 1 
        7 107604 1 1  55 LEU HD11 H  -58.165 -10.549 -104.610 1.00 . A A .  55 LEU HD11 1 1 
        7 107605 1 1  55 LEU HD12 H  -57.363 -11.141 -103.156 1.00 . A A .  55 LEU HD12 1 1 
        7 107606 1 1  55 LEU HD13 H  -56.472 -10.159 -104.316 1.00 . A A .  55 LEU HD13 1 1 
        7 107607 1 1  55 LEU HD21 H  -57.841  -7.752 -104.791 1.00 . A A .  55 LEU HD21 1 1 
        7 107608 1 1  55 LEU HD22 H  -58.930  -7.262 -103.492 1.00 . A A .  55 LEU HD22 1 1 
        7 107609 1 1  55 LEU HD23 H  -59.357  -8.612 -104.543 1.00 . A A .  55 LEU HD23 1 1 
        7 107610 1 1  55 LEU HG   H  -56.964  -8.579 -102.711 1.00 . A A .  55 LEU HG   1 1 
        7 107611 1 1  55 LEU N    N  -60.815 -10.353 -100.960 1.00 . A A .  55 LEU N    1 1 
        7 107612 1 1  55 LEU O    O  -60.399 -11.471 -104.114 1.00 . A A .  55 LEU O    1 1 
        7 107613 1 1  56 GLY C    C  -60.377 -14.142 -103.623 1.00 . A A .  56 GLY C    1 1 
        7 107614 1 1  56 GLY CA   C  -59.117 -13.667 -102.921 1.00 . A A .  56 GLY CA   1 1 
        7 107615 1 1  56 GLY H    H  -59.024 -12.190 -101.408 1.00 . A A .  56 GLY H    1 1 
        7 107616 1 1  56 GLY HA2  H  -58.313 -13.601 -103.637 1.00 . A A .  56 GLY HA2  1 1 
        7 107617 1 1  56 GLY HA3  H  -58.850 -14.371 -102.146 1.00 . A A .  56 GLY HA3  1 1 
        7 107618 1 1  56 GLY N    N  -59.341 -12.350 -102.316 1.00 . A A .  56 GLY N    1 1 
        7 107619 1 1  56 GLY O    O  -60.313 -14.665 -104.728 1.00 . A A .  56 GLY O    1 1 
        7 107620 1 1  57 ALA C    C  -63.247 -13.471 -104.721 1.00 . A A .  57 ALA C    1 1 
        7 107621 1 1  57 ALA CA   C  -62.832 -14.291 -103.491 1.00 . A A .  57 ALA CA   1 1 
        7 107622 1 1  57 ALA CB   C  -63.869 -14.116 -102.389 1.00 . A A .  57 ALA CB   1 1 
        7 107623 1 1  57 ALA H    H  -61.462 -13.492 -102.089 1.00 . A A .  57 ALA H    1 1 
        7 107624 1 1  57 ALA HA   H  -62.814 -15.320 -103.766 1.00 . A A .  57 ALA HA   1 1 
        7 107625 1 1  57 ALA HB1  H  -64.056 -13.069 -102.226 1.00 . A A .  57 ALA HB1  1 1 
        7 107626 1 1  57 ALA HB2  H  -63.493 -14.562 -101.479 1.00 . A A .  57 ALA HB2  1 1 
        7 107627 1 1  57 ALA HB3  H  -64.782 -14.610 -102.683 1.00 . A A .  57 ALA HB3  1 1 
        7 107628 1 1  57 ALA N    N  -61.513 -13.921 -102.961 1.00 . A A .  57 ALA N    1 1 
        7 107629 1 1  57 ALA O    O  -63.589 -14.049 -105.761 1.00 . A A .  57 ALA O    1 1 
        7 107630 1 1  58 ALA C    C  -62.770 -11.396 -106.893 1.00 . A A .  58 ALA C    1 1 
        7 107631 1 1  58 ALA CA   C  -63.638 -11.223 -105.652 1.00 . A A .  58 ALA CA   1 1 
        7 107632 1 1  58 ALA CB   C  -63.572  -9.776 -105.156 1.00 . A A .  58 ALA CB   1 1 
        7 107633 1 1  58 ALA H    H  -62.990 -11.771 -103.708 1.00 . A A .  58 ALA H    1 1 
        7 107634 1 1  58 ALA HA   H  -64.653 -11.440 -105.918 1.00 . A A .  58 ALA HA   1 1 
        7 107635 1 1  58 ALA HB1  H  -64.197  -9.157 -105.784 1.00 . A A .  58 ALA HB1  1 1 
        7 107636 1 1  58 ALA HB2  H  -62.556  -9.421 -105.195 1.00 . A A .  58 ALA HB2  1 1 
        7 107637 1 1  58 ALA HB3  H  -63.932  -9.730 -104.138 1.00 . A A .  58 ALA HB3  1 1 
        7 107638 1 1  58 ALA N    N  -63.243 -12.141 -104.572 1.00 . A A .  58 ALA N    1 1 
        7 107639 1 1  58 ALA O    O  -63.291 -11.514 -108.001 1.00 . A A .  58 ALA O    1 1 
        7 107640 1 1  59 LEU C    C  -60.589 -13.079 -108.367 1.00 . A A .  59 LEU C    1 1 
        7 107641 1 1  59 LEU CA   C  -60.481 -11.665 -107.771 1.00 . A A .  59 LEU CA   1 1 
        7 107642 1 1  59 LEU CB   C  -59.072 -11.380 -107.191 1.00 . A A .  59 LEU CB   1 1 
        7 107643 1 1  59 LEU CD1  C  -57.881 -10.399 -109.168 1.00 . A A .  59 LEU CD1  1 1 
        7 107644 1 1  59 LEU CD2  C  -56.554 -11.462 -107.335 1.00 . A A .  59 LEU CD2  1 1 
        7 107645 1 1  59 LEU CG   C  -57.870 -11.523 -108.154 1.00 . A A .  59 LEU CG   1 1 
        7 107646 1 1  59 LEU H    H  -61.131 -11.384 -105.762 1.00 . A A .  59 LEU H    1 1 
        7 107647 1 1  59 LEU HA   H  -60.697 -10.959 -108.534 1.00 . A A .  59 LEU HA   1 1 
        7 107648 1 1  59 LEU HB2  H  -59.078 -10.380 -106.849 1.00 . A A .  59 LEU HB2  1 1 
        7 107649 1 1  59 LEU HB3  H  -58.920 -12.041 -106.375 1.00 . A A .  59 LEU HB3  1 1 
        7 107650 1 1  59 LEU HD11 H  -58.694 -10.573 -109.855 1.00 . A A .  59 LEU HD11 1 1 
        7 107651 1 1  59 LEU HD12 H  -56.946 -10.391 -109.705 1.00 . A A .  59 LEU HD12 1 1 
        7 107652 1 1  59 LEU HD13 H  -58.023  -9.453 -108.670 1.00 . A A .  59 LEU HD13 1 1 
        7 107653 1 1  59 LEU HD21 H  -56.525 -10.563 -106.740 1.00 . A A .  59 LEU HD21 1 1 
        7 107654 1 1  59 LEU HD22 H  -55.711 -11.472 -108.013 1.00 . A A .  59 LEU HD22 1 1 
        7 107655 1 1  59 LEU HD23 H  -56.499 -12.326 -106.687 1.00 . A A .  59 LEU HD23 1 1 
        7 107656 1 1  59 LEU HG   H  -57.911 -12.456 -108.658 1.00 . A A .  59 LEU HG   1 1 
        7 107657 1 1  59 LEU N    N  -61.457 -11.461 -106.678 1.00 . A A .  59 LEU N    1 1 
        7 107658 1 1  59 LEU O    O  -60.661 -13.207 -109.585 1.00 . A A .  59 LEU O    1 1 
        7 107659 1 1  60 ILE C    C  -62.198 -15.780 -108.524 1.00 . A A .  60 ILE C    1 1 
        7 107660 1 1  60 ILE CA   C  -60.762 -15.498 -108.064 1.00 . A A .  60 ILE CA   1 1 
        7 107661 1 1  60 ILE CB   C  -60.347 -16.574 -106.981 1.00 . A A .  60 ILE CB   1 1 
        7 107662 1 1  60 ILE CD1  C  -58.401 -17.176 -105.400 1.00 . A A .  60 ILE CD1  1 1 
        7 107663 1 1  60 ILE CG1  C  -58.846 -16.313 -106.616 1.00 . A A .  60 ILE CG1  1 1 
        7 107664 1 1  60 ILE CG2  C  -60.485 -17.974 -107.554 1.00 . A A .  60 ILE CG2  1 1 
        7 107665 1 1  60 ILE H    H  -60.572 -13.980 -106.571 1.00 . A A .  60 ILE H    1 1 
        7 107666 1 1  60 ILE HA   H  -60.112 -15.606 -108.903 1.00 . A A .  60 ILE HA   1 1 
        7 107667 1 1  60 ILE HB   H  -60.954 -16.462 -106.120 1.00 . A A .  60 ILE HB   1 1 
        7 107668 1 1  60 ILE HD11 H  -58.303 -18.199 -105.711 1.00 . A A .  60 ILE HD11 1 1 
        7 107669 1 1  60 ILE HD12 H  -59.124 -17.089 -104.613 1.00 . A A .  60 ILE HD12 1 1 
        7 107670 1 1  60 ILE HD13 H  -57.445 -16.800 -105.068 1.00 . A A .  60 ILE HD13 1 1 
        7 107671 1 1  60 ILE HG12 H  -58.240 -16.569 -107.449 1.00 . A A .  60 ILE HG12 1 1 
        7 107672 1 1  60 ILE HG13 H  -58.736 -15.284 -106.366 1.00 . A A .  60 ILE HG13 1 1 
        7 107673 1 1  60 ILE HG21 H  -60.015 -18.030 -108.524 1.00 . A A .  60 ILE HG21 1 1 
        7 107674 1 1  60 ILE HG22 H  -61.533 -18.211 -107.645 1.00 . A A .  60 ILE HG22 1 1 
        7 107675 1 1  60 ILE HG23 H  -60.011 -18.675 -106.883 1.00 . A A .  60 ILE HG23 1 1 
        7 107676 1 1  60 ILE N    N  -60.628 -14.127 -107.534 1.00 . A A .  60 ILE N    1 1 
        7 107677 1 1  60 ILE O    O  -62.430 -16.670 -109.355 1.00 . A A .  60 ILE O    1 1 
        7 107678 1 1  61 GLY C    C  -64.809 -14.083 -109.579 1.00 . A A .  61 GLY C    1 1 
        7 107679 1 1  61 GLY CA   C  -64.541 -15.053 -108.439 1.00 . A A .  61 GLY CA   1 1 
        7 107680 1 1  61 GLY H    H  -62.863 -14.233 -107.451 1.00 . A A .  61 GLY H    1 1 
        7 107681 1 1  61 GLY HA2  H  -64.765 -16.059 -108.765 1.00 . A A .  61 GLY HA2  1 1 
        7 107682 1 1  61 GLY HA3  H  -65.175 -14.794 -107.608 1.00 . A A .  61 GLY HA3  1 1 
        7 107683 1 1  61 GLY N    N  -63.135 -14.954 -108.047 1.00 . A A .  61 GLY N    1 1 
        7 107684 1 1  61 GLY O    O  -65.919 -14.015 -110.107 1.00 . A A .  61 GLY O    1 1 
        7 107685 1 1  62 ALA C    C  -62.816 -12.836 -112.208 1.00 . A A .  62 ALA C    1 1 
        7 107686 1 1  62 ALA CA   C  -63.812 -12.435 -111.101 1.00 . A A .  62 ALA CA   1 1 
        7 107687 1 1  62 ALA CB   C  -63.578 -10.986 -110.645 1.00 . A A .  62 ALA CB   1 1 
        7 107688 1 1  62 ALA H    H  -62.892 -13.525 -109.542 1.00 . A A .  62 ALA H    1 1 
        7 107689 1 1  62 ALA HA   H  -64.795 -12.489 -111.526 1.00 . A A .  62 ALA HA   1 1 
        7 107690 1 1  62 ALA HB1  H  -64.307 -10.732 -109.893 1.00 . A A .  62 ALA HB1  1 1 
        7 107691 1 1  62 ALA HB2  H  -63.692 -10.321 -111.491 1.00 . A A .  62 ALA HB2  1 1 
        7 107692 1 1  62 ALA HB3  H  -62.587 -10.884 -110.237 1.00 . A A .  62 ALA HB3  1 1 
        7 107693 1 1  62 ALA N    N  -63.747 -13.370 -109.980 1.00 . A A .  62 ALA N    1 1 
        7 107694 1 1  62 ALA O    O  -62.814 -12.227 -113.268 1.00 . A A .  62 ALA O    1 1 
        7 107695 1 1  63 ILE C    C  -61.601 -14.819 -114.189 1.00 . A A .  63 ILE C    1 1 
        7 107696 1 1  63 ILE CA   C  -60.949 -14.251 -112.942 1.00 . A A .  63 ILE CA   1 1 
        7 107697 1 1  63 ILE CB   C  -59.889 -15.269 -112.295 1.00 . A A .  63 ILE CB   1 1 
        7 107698 1 1  63 ILE CD1  C  -57.502 -16.179 -112.659 1.00 . A A .  63 ILE CD1  1 1 
        7 107699 1 1  63 ILE CG1  C  -58.591 -15.289 -113.239 1.00 . A A .  63 ILE CG1  1 1 
        7 107700 1 1  63 ILE CG2  C  -60.409 -16.685 -112.208 1.00 . A A .  63 ILE CG2  1 1 
        7 107701 1 1  63 ILE H    H  -61.989 -14.279 -111.076 1.00 . A A .  63 ILE H    1 1 
        7 107702 1 1  63 ILE HA   H  -60.411 -13.374 -113.231 1.00 . A A .  63 ILE HA   1 1 
        7 107703 1 1  63 ILE HB   H  -59.596 -14.908 -111.341 1.00 . A A .  63 ILE HB   1 1 
        7 107704 1 1  63 ILE HD11 H  -57.241 -15.852 -111.667 1.00 . A A .  63 ILE HD11 1 1 
        7 107705 1 1  63 ILE HD12 H  -56.641 -16.099 -113.305 1.00 . A A .  63 ILE HD12 1 1 
        7 107706 1 1  63 ILE HD13 H  -57.837 -17.203 -112.632 1.00 . A A .  63 ILE HD13 1 1 
        7 107707 1 1  63 ILE HG12 H  -58.891 -15.666 -114.183 1.00 . A A .  63 ILE HG12 1 1 
        7 107708 1 1  63 ILE HG13 H  -58.240 -14.289 -113.316 1.00 . A A .  63 ILE HG13 1 1 
        7 107709 1 1  63 ILE HG21 H  -60.464 -17.128 -113.193 1.00 . A A .  63 ILE HG21 1 1 
        7 107710 1 1  63 ILE HG22 H  -61.383 -16.669 -111.759 1.00 . A A .  63 ILE HG22 1 1 
        7 107711 1 1  63 ILE HG23 H  -59.732 -17.268 -111.594 1.00 . A A .  63 ILE HG23 1 1 
        7 107712 1 1  63 ILE N    N  -61.953 -13.840 -111.943 1.00 . A A .  63 ILE N    1 1 
        7 107713 1 1  63 ILE O    O  -61.054 -14.710 -115.299 1.00 . A A .  63 ILE O    1 1 
        7 107714 1 1  64 ALA C    C  -64.908 -15.508 -115.190 1.00 . A A .  64 ALA C    1 1 
        7 107715 1 1  64 ALA CA   C  -63.511 -16.134 -115.040 1.00 . A A .  64 ALA CA   1 1 
        7 107716 1 1  64 ALA CB   C  -63.599 -17.649 -114.729 1.00 . A A .  64 ALA CB   1 1 
        7 107717 1 1  64 ALA H    H  -63.050 -15.571 -113.056 1.00 . A A .  64 ALA H    1 1 
        7 107718 1 1  64 ALA HA   H  -62.988 -16.016 -115.964 1.00 . A A .  64 ALA HA   1 1 
        7 107719 1 1  64 ALA HB1  H  -64.478 -18.068 -115.193 1.00 . A A .  64 ALA HB1  1 1 
        7 107720 1 1  64 ALA HB2  H  -63.644 -17.808 -113.661 1.00 . A A .  64 ALA HB2  1 1 
        7 107721 1 1  64 ALA HB3  H  -62.717 -18.146 -115.123 1.00 . A A .  64 ALA HB3  1 1 
        7 107722 1 1  64 ALA N    N  -62.742 -15.488 -113.971 1.00 . A A .  64 ALA N    1 1 
        7 107723 1 1  64 ALA O    O  -65.914 -16.097 -114.777 1.00 . A A .  64 ALA O    1 1 
        7 107724 1 1  65 PRO C    C  -66.820 -13.827 -117.384 1.00 . A A .  65 PRO C    1 1 
        7 107725 1 1  65 PRO CA   C  -66.210 -13.507 -115.923 1.00 . A A .  65 PRO CA   1 1 
        7 107726 1 1  65 PRO CB   C  -65.643 -12.066 -116.007 1.00 . A A .  65 PRO CB   1 1 
        7 107727 1 1  65 PRO CD   C  -63.772 -13.569 -116.272 1.00 . A A .  65 PRO CD   1 1 
        7 107728 1 1  65 PRO CG   C  -64.335 -12.213 -116.711 1.00 . A A .  65 PRO CG   1 1 
        7 107729 1 1  65 PRO HA   H  -66.801 -13.577 -115.065 1.00 . A A .  65 PRO HA   1 1 
        7 107730 1 1  65 PRO HB2  H  -66.313 -11.429 -116.571 1.00 . A A .  65 PRO HB2  1 1 
        7 107731 1 1  65 PRO HB3  H  -65.485 -11.668 -115.015 1.00 . A A .  65 PRO HB3  1 1 
        7 107732 1 1  65 PRO HD2  H  -63.343 -14.102 -117.115 1.00 . A A .  65 PRO HD2  1 1 
        7 107733 1 1  65 PRO HD3  H  -63.041 -13.438 -115.495 1.00 . A A .  65 PRO HD3  1 1 
        7 107734 1 1  65 PRO HG2  H  -64.490 -12.195 -117.781 1.00 . A A .  65 PRO HG2  1 1 
        7 107735 1 1  65 PRO HG3  H  -63.662 -11.424 -116.416 1.00 . A A .  65 PRO HG3  1 1 
        7 107736 1 1  65 PRO N    N  -64.946 -14.292 -115.732 1.00 . A A .  65 PRO N    1 1 
        7 107737 1 1  65 PRO O    O  -66.933 -15.043 -117.593 1.00 . A A .  65 PRO O    1 1 
        7 107738 1 1  66 LYS C    C  -69.899 -13.993 -117.002 1.00 . A A .  66 LYS C    1 1 
        7 107739 1 1  66 LYS CA   C  -69.198 -13.272 -118.265 1.00 . A A .  66 LYS CA   1 1 
        7 107740 1 1  66 LYS CB   C  -69.250 -14.154 -119.424 1.00 . A A .  66 LYS CB   1 1 
        7 107741 1 1  66 LYS CD   C  -70.603 -14.757 -121.527 1.00 . A A .  66 LYS CD   1 1 
        7 107742 1 1  66 LYS CE   C  -70.164 -13.598 -122.470 1.00 . A A .  66 LYS CE   1 1 
        7 107743 1 1  66 LYS CG   C  -70.672 -14.275 -120.034 1.00 . A A .  66 LYS CG   1 1 
        7 107744 1 1  66 LYS H    H  -68.319 -13.154 -116.801 1.00 . A A .  66 LYS H    1 1 
        7 107745 1 1  66 LYS HA   H  -69.727 -12.317 -118.346 1.00 . A A .  66 LYS HA   1 1 
        7 107746 1 1  66 LYS HB2  H  -68.603 -13.737 -120.132 1.00 . A A .  66 LYS HB2  1 1 
        7 107747 1 1  66 LYS HB3  H  -68.920 -15.125 -119.119 1.00 . A A .  66 LYS HB3  1 1 
        7 107748 1 1  66 LYS HD2  H  -69.900 -15.561 -121.604 1.00 . A A .  66 LYS HD2  1 1 
        7 107749 1 1  66 LYS HD3  H  -71.582 -15.102 -121.814 1.00 . A A .  66 LYS HD3  1 1 
        7 107750 1 1  66 LYS HE2  H  -70.710 -12.719 -122.210 1.00 . A A .  66 LYS HE2  1 1 
        7 107751 1 1  66 LYS HE3  H  -69.116 -13.426 -122.322 1.00 . A A .  66 LYS HE3  1 1 
        7 107752 1 1  66 LYS HG2  H  -71.231 -15.013 -119.475 1.00 . A A .  66 LYS HG2  1 1 
        7 107753 1 1  66 LYS HG3  H  -71.171 -13.335 -119.988 1.00 . A A .  66 LYS HG3  1 1 
        7 107754 1 1  66 LYS HZ1  H  -69.519 -13.682 -124.475 1.00 . A A .  66 LYS HZ1  1 1 
        7 107755 1 1  66 LYS HZ2  H  -71.148 -13.235 -124.299 1.00 . A A .  66 LYS HZ2  1 1 
        7 107756 1 1  66 LYS HZ3  H  -70.683 -14.856 -124.094 1.00 . A A .  66 LYS HZ3  1 1 
        7 107757 1 1  66 LYS N    N  -68.099 -13.215 -117.567 1.00 . A A .  66 LYS N    1 1 
        7 107758 1 1  66 LYS NZ   N  -70.401 -13.874 -123.944 1.00 . A A .  66 LYS NZ   1 1 
        7 107759 1 1  66 LYS O    O  -70.614 -14.957 -117.171 1.00 . A A .  66 LYS O    1 1 
        7 107760 1 1  67 THR C    C  -70.832 -15.350 -114.676 1.00 . A A .  67 THR C    1 1 
        7 107761 1 1  67 THR CA   C  -70.259 -13.943 -114.502 1.00 . A A .  67 THR CA   1 1 
        7 107762 1 1  67 THR CB   C  -71.320 -12.920 -113.930 1.00 . A A .  67 THR CB   1 1 
        7 107763 1 1  67 THR CG2  C  -72.113 -13.527 -112.750 1.00 . A A .  67 THR CG2  1 1 
        7 107764 1 1  67 THR H    H  -69.157 -12.615 -115.735 1.00 . A A .  67 THR H    1 1 
        7 107765 1 1  67 THR HA   H  -69.463 -14.010 -113.786 1.00 . A A .  67 THR HA   1 1 
        7 107766 1 1  67 THR HB   H  -72.012 -12.643 -114.706 1.00 . A A .  67 THR HB   1 1 
        7 107767 1 1  67 THR HG1  H  -69.704 -11.865 -113.588 1.00 . A A .  67 THR HG1  1 1 
        7 107768 1 1  67 THR HG21 H  -72.974 -14.060 -113.130 1.00 . A A .  67 THR HG21 1 1 
        7 107769 1 1  67 THR HG22 H  -72.450 -12.734 -112.091 1.00 . A A .  67 THR HG22 1 1 
        7 107770 1 1  67 THR HG23 H  -71.484 -14.206 -112.196 1.00 . A A .  67 THR HG23 1 1 
        7 107771 1 1  67 THR N    N  -69.693 -13.419 -115.768 1.00 . A A .  67 THR N    1 1 
        7 107772 1 1  67 THR O    O  -72.063 -15.544 -114.740 1.00 . A A .  67 THR O    1 1 
        7 107773 1 1  67 THR OG1  O  -70.648 -11.741 -113.464 1.00 . A A .  67 THR OG1  1 1 
        7 107774 1 1  68 PRO C    C  -70.690 -18.496 -113.549 1.00 . A A .  68 PRO C    1 1 
        7 107775 1 1  68 PRO CA   C  -70.479 -17.714 -114.963 1.00 . A A .  68 PRO CA   1 1 
        7 107776 1 1  68 PRO CB   C  -69.349 -18.444 -115.785 1.00 . A A .  68 PRO CB   1 1 
        7 107777 1 1  68 PRO CD   C  -68.482 -16.297 -114.853 1.00 . A A .  68 PRO CD   1 1 
        7 107778 1 1  68 PRO CG   C  -68.047 -17.690 -115.342 1.00 . A A .  68 PRO CG   1 1 
        7 107779 1 1  68 PRO HA   H  -71.368 -17.732 -115.524 1.00 . A A .  68 PRO HA   1 1 
        7 107780 1 1  68 PRO HB2  H  -69.290 -19.472 -115.528 1.00 . A A .  68 PRO HB2  1 1 
        7 107781 1 1  68 PRO HB3  H  -69.518 -18.278 -116.823 1.00 . A A .  68 PRO HB3  1 1 
        7 107782 1 1  68 PRO HD2  H  -68.050 -16.097 -113.887 1.00 . A A .  68 PRO HD2  1 1 
        7 107783 1 1  68 PRO HD3  H  -68.179 -15.542 -115.570 1.00 . A A .  68 PRO HD3  1 1 
        7 107784 1 1  68 PRO HG2  H  -67.598 -18.259 -114.556 1.00 . A A .  68 PRO HG2  1 1 
        7 107785 1 1  68 PRO HG3  H  -67.410 -17.624 -116.195 1.00 . A A .  68 PRO HG3  1 1 
        7 107786 1 1  68 PRO N    N  -69.976 -16.358 -114.805 1.00 . A A .  68 PRO N    1 1 
        7 107787 1 1  68 PRO O    O  -70.723 -17.854 -112.521 1.00 . A A .  68 PRO O    1 1 
        7 107788 1 1  69 LEU C    C  -70.107 -20.412 -111.399 1.00 . A A .  69 LEU C    1 1 
        7 107789 1 1  69 LEU CA   C  -71.084 -20.689 -112.575 1.00 . A A .  69 LEU CA   1 1 
        7 107790 1 1  69 LEU CB   C  -70.876 -22.161 -113.017 1.00 . A A .  69 LEU CB   1 1 
        7 107791 1 1  69 LEU CD1  C  -72.706 -21.875 -114.815 1.00 . A A .  69 LEU CD1  1 1 
        7 107792 1 1  69 LEU CD2  C  -70.435 -22.708 -115.406 1.00 . A A .  69 LEU CD2  1 1 
        7 107793 1 1  69 LEU CG   C  -71.518 -22.677 -114.335 1.00 . A A .  69 LEU CG   1 1 
        7 107794 1 1  69 LEU H    H  -70.832 -20.197 -114.582 1.00 . A A .  69 LEU H    1 1 
        7 107795 1 1  69 LEU HA   H  -72.070 -20.572 -112.212 1.00 . A A .  69 LEU HA   1 1 
        7 107796 1 1  69 LEU HB2  H  -69.839 -22.304 -113.135 1.00 . A A .  69 LEU HB2  1 1 
        7 107797 1 1  69 LEU HB3  H  -71.232 -22.774 -112.233 1.00 . A A .  69 LEU HB3  1 1 
        7 107798 1 1  69 LEU HD11 H  -72.367 -20.929 -115.193 1.00 . A A .  69 LEU HD11 1 1 
        7 107799 1 1  69 LEU HD12 H  -73.391 -21.727 -113.999 1.00 . A A .  69 LEU HD12 1 1 
        7 107800 1 1  69 LEU HD13 H  -73.205 -22.423 -115.609 1.00 . A A .  69 LEU HD13 1 1 
        7 107801 1 1  69 LEU HD21 H  -69.717 -23.483 -115.165 1.00 . A A .  69 LEU HD21 1 1 
        7 107802 1 1  69 LEU HD22 H  -69.935 -21.752 -115.423 1.00 . A A .  69 LEU HD22 1 1 
        7 107803 1 1  69 LEU HD23 H  -70.880 -22.909 -116.360 1.00 . A A .  69 LEU HD23 1 1 
        7 107804 1 1  69 LEU HG   H  -71.837 -23.703 -114.158 1.00 . A A .  69 LEU HG   1 1 
        7 107805 1 1  69 LEU N    N  -70.848 -19.806 -113.689 1.00 . A A .  69 LEU N    1 1 
        7 107806 1 1  69 LEU O    O  -70.484 -20.516 -110.229 1.00 . A A .  69 LEU O    1 1 
        7 107807 1 1  70 ARG C    C  -68.229 -18.604 -109.773 1.00 . A A .  70 ARG C    1 1 
        7 107808 1 1  70 ARG CA   C  -67.811 -19.771 -110.777 1.00 . A A .  70 ARG CA   1 1 
        7 107809 1 1  70 ARG CB   C  -66.490 -19.400 -111.468 1.00 . A A .  70 ARG CB   1 1 
        7 107810 1 1  70 ARG CD   C  -65.727 -16.937 -111.224 1.00 . A A .  70 ARG CD   1 1 
        7 107811 1 1  70 ARG CG   C  -66.497 -17.988 -112.106 1.00 . A A .  70 ARG CG   1 1 
        7 107812 1 1  70 ARG CZ   C  -65.708 -14.811 -112.517 1.00 . A A .  70 ARG CZ   1 1 
        7 107813 1 1  70 ARG H    H  -68.656 -19.969 -112.691 1.00 . A A .  70 ARG H    1 1 
        7 107814 1 1  70 ARG HA   H  -67.643 -20.644 -110.177 1.00 . A A .  70 ARG HA   1 1 
        7 107815 1 1  70 ARG HB2  H  -65.695 -19.468 -110.754 1.00 . A A .  70 ARG HB2  1 1 
        7 107816 1 1  70 ARG HB3  H  -66.326 -20.123 -112.249 1.00 . A A .  70 ARG HB3  1 1 
        7 107817 1 1  70 ARG HD2  H  -66.425 -16.473 -110.561 1.00 . A A .  70 ARG HD2  1 1 
        7 107818 1 1  70 ARG HD3  H  -64.967 -17.448 -110.655 1.00 . A A .  70 ARG HD3  1 1 
        7 107819 1 1  70 ARG HE   H  -64.158 -16.049 -112.317 1.00 . A A .  70 ARG HE   1 1 
        7 107820 1 1  70 ARG HG2  H  -66.001 -18.038 -113.058 1.00 . A A .  70 ARG HG2  1 1 
        7 107821 1 1  70 ARG HG3  H  -67.501 -17.653 -112.231 1.00 . A A .  70 ARG HG3  1 1 
        7 107822 1 1  70 ARG HH11 H  -67.491 -15.207 -111.667 1.00 . A A .  70 ARG HH11 1 1 
        7 107823 1 1  70 ARG HH12 H  -67.404 -13.732 -112.572 1.00 . A A .  70 ARG HH12 1 1 
        7 107824 1 1  70 ARG HH21 H  -64.072 -14.129 -113.490 1.00 . A A .  70 ARG HH21 1 1 
        7 107825 1 1  70 ARG HH22 H  -65.480 -13.126 -113.598 1.00 . A A .  70 ARG HH22 1 1 
        7 107826 1 1  70 ARG N    N  -68.866 -20.052 -111.746 1.00 . A A .  70 ARG N    1 1 
        7 107827 1 1  70 ARG NE   N  -65.086 -15.920 -112.073 1.00 . A A .  70 ARG NE   1 1 
        7 107828 1 1  70 ARG NH1  N  -66.966 -14.567 -112.228 1.00 . A A .  70 ARG NH1  1 1 
        7 107829 1 1  70 ARG NH2  N  -65.033 -13.954 -113.258 1.00 . A A .  70 ARG NH2  1 1 
        7 107830 1 1  70 ARG O    O  -67.438 -18.252 -108.908 1.00 . A A .  70 ARG O    1 1 
        7 107831 1 1  71 TYR C    C  -70.185 -17.596 -107.617 1.00 . A A .  71 TYR C    1 1 
        7 107832 1 1  71 TYR CA   C  -70.011 -17.105 -109.057 1.00 . A A .  71 TYR CA   1 1 
        7 107833 1 1  71 TYR CB   C  -71.377 -16.633 -109.595 1.00 . A A .  71 TYR CB   1 1 
        7 107834 1 1  71 TYR CD1  C  -72.504 -18.891 -109.231 1.00 . A A .  71 TYR CD1  1 1 
        7 107835 1 1  71 TYR CD2  C  -72.934 -17.700 -111.292 1.00 . A A .  71 TYR CD2  1 1 
        7 107836 1 1  71 TYR CE1  C  -73.352 -19.919 -109.654 1.00 . A A .  71 TYR CE1  1 1 
        7 107837 1 1  71 TYR CE2  C  -73.780 -18.729 -111.710 1.00 . A A .  71 TYR CE2  1 1 
        7 107838 1 1  71 TYR CG   C  -72.287 -17.779 -110.047 1.00 . A A .  71 TYR CG   1 1 
        7 107839 1 1  71 TYR CZ   C  -73.989 -19.838 -110.892 1.00 . A A .  71 TYR CZ   1 1 
        7 107840 1 1  71 TYR H    H  -70.018 -18.519 -110.627 1.00 . A A .  71 TYR H    1 1 
        7 107841 1 1  71 TYR HA   H  -69.345 -16.254 -109.049 1.00 . A A .  71 TYR HA   1 1 
        7 107842 1 1  71 TYR HB2  H  -71.879 -16.099 -108.817 1.00 . A A .  71 TYR HB2  1 1 
        7 107843 1 1  71 TYR HB3  H  -71.207 -15.970 -110.426 1.00 . A A .  71 TYR HB3  1 1 
        7 107844 1 1  71 TYR HD1  H  -72.034 -18.962 -108.281 1.00 . A A .  71 TYR HD1  1 1 
        7 107845 1 1  71 TYR HD2  H  -72.777 -16.848 -111.927 1.00 . A A .  71 TYR HD2  1 1 
        7 107846 1 1  71 TYR HE1  H  -73.513 -20.781 -109.018 1.00 . A A .  71 TYR HE1  1 1 
        7 107847 1 1  71 TYR HE2  H  -74.272 -18.666 -112.672 1.00 . A A .  71 TYR HE2  1 1 
        7 107848 1 1  71 TYR HH   H  -74.464 -21.204 -112.131 1.00 . A A .  71 TYR HH   1 1 
        7 107849 1 1  71 TYR N    N  -69.456 -18.144 -109.924 1.00 . A A .  71 TYR N    1 1 
        7 107850 1 1  71 TYR O    O  -70.400 -16.807 -106.700 1.00 . A A .  71 TYR O    1 1 
        7 107851 1 1  71 TYR OH   O  -74.815 -20.853 -111.310 1.00 . A A .  71 TYR OH   1 1 
        7 107852 1 1  72 VAL C    C  -69.313 -18.693 -105.173 1.00 . A A .  72 VAL C    1 1 
        7 107853 1 1  72 VAL CA   C  -70.170 -19.497 -106.112 1.00 . A A .  72 VAL CA   1 1 
        7 107854 1 1  72 VAL CB   C  -69.692 -20.996 -106.135 1.00 . A A .  72 VAL CB   1 1 
        7 107855 1 1  72 VAL CG1  C  -68.207 -21.069 -106.442 1.00 . A A .  72 VAL CG1  1 1 
        7 107856 1 1  72 VAL CG2  C  -69.980 -21.628 -104.784 1.00 . A A .  72 VAL CG2  1 1 
        7 107857 1 1  72 VAL H    H  -69.852 -19.479 -108.200 1.00 . A A .  72 VAL H    1 1 
        7 107858 1 1  72 VAL HA   H  -71.191 -19.476 -105.780 1.00 . A A .  72 VAL HA   1 1 
        7 107859 1 1  72 VAL HB   H  -70.238 -21.513 -106.893 1.00 . A A .  72 VAL HB   1 1 
        7 107860 1 1  72 VAL HG11 H  -67.637 -20.839 -105.557 1.00 . A A .  72 VAL HG11 1 1 
        7 107861 1 1  72 VAL HG12 H  -67.967 -20.364 -107.224 1.00 . A A .  72 VAL HG12 1 1 
        7 107862 1 1  72 VAL HG13 H  -67.972 -22.070 -106.774 1.00 . A A .  72 VAL HG13 1 1 
        7 107863 1 1  72 VAL HG21 H  -69.625 -22.645 -104.798 1.00 . A A .  72 VAL HG21 1 1 
        7 107864 1 1  72 VAL HG22 H  -71.046 -21.618 -104.607 1.00 . A A .  72 VAL HG22 1 1 
        7 107865 1 1  72 VAL HG23 H  -69.478 -21.076 -104.006 1.00 . A A .  72 VAL HG23 1 1 
        7 107866 1 1  72 VAL N    N  -70.045 -18.912 -107.432 1.00 . A A .  72 VAL N    1 1 
        7 107867 1 1  72 VAL O    O  -69.622 -18.579 -103.998 1.00 . A A .  72 VAL O    1 1 
        7 107868 1 1  73 ALA C    C  -68.044 -16.334 -103.998 1.00 . A A .  73 ALA C    1 1 
        7 107869 1 1  73 ALA CA   C  -67.312 -17.296 -104.939 1.00 . A A .  73 ALA CA   1 1 
        7 107870 1 1  73 ALA CB   C  -66.376 -16.519 -105.875 1.00 . A A .  73 ALA CB   1 1 
        7 107871 1 1  73 ALA H    H  -68.049 -18.269 -106.676 1.00 . A A .  73 ALA H    1 1 
        7 107872 1 1  73 ALA HA   H  -66.710 -17.947 -104.346 1.00 . A A .  73 ALA HA   1 1 
        7 107873 1 1  73 ALA HB1  H  -65.817 -15.796 -105.302 1.00 . A A .  73 ALA HB1  1 1 
        7 107874 1 1  73 ALA HB2  H  -66.952 -16.016 -106.634 1.00 . A A .  73 ALA HB2  1 1 
        7 107875 1 1  73 ALA HB3  H  -65.691 -17.214 -106.342 1.00 . A A .  73 ALA HB3  1 1 
        7 107876 1 1  73 ALA N    N  -68.232 -18.124 -105.723 1.00 . A A .  73 ALA N    1 1 
        7 107877 1 1  73 ALA O    O  -67.477 -15.891 -103.005 1.00 . A A .  73 ALA O    1 1 
        7 107878 1 1  74 MET C    C  -70.047 -15.466 -101.957 1.00 . A A .  74 MET C    1 1 
        7 107879 1 1  74 MET CA   C  -70.088 -15.126 -103.544 1.00 . A A .  74 MET CA   1 1 
        7 107880 1 1  74 MET CB   C  -71.674 -15.239 -103.941 1.00 . A A .  74 MET CB   1 1 
        7 107881 1 1  74 MET CE   C  -74.527 -15.924 -105.750 1.00 . A A .  74 MET CE   1 1 
        7 107882 1 1  74 MET CG   C  -71.923 -14.885 -105.448 1.00 . A A .  74 MET CG   1 1 
        7 107883 1 1  74 MET H    H  -69.692 -16.453 -105.107 1.00 . A A .  74 MET H    1 1 
        7 107884 1 1  74 MET HA   H  -69.784 -14.136 -103.659 1.00 . A A .  74 MET HA   1 1 
        7 107885 1 1  74 MET HB2  H  -71.978 -16.215 -103.739 1.00 . A A .  74 MET HB2  1 1 
        7 107886 1 1  74 MET HB3  H  -72.178 -14.532 -103.323 1.00 . A A .  74 MET HB3  1 1 
        7 107887 1 1  74 MET HE1  H  -75.198 -16.587 -106.288 1.00 . A A .  74 MET HE1  1 1 
        7 107888 1 1  74 MET HE2  H  -74.824 -14.905 -105.920 1.00 . A A .  74 MET HE2  1 1 
        7 107889 1 1  74 MET HE3  H  -74.566 -16.146 -104.696 1.00 . A A .  74 MET HE3  1 1 
        7 107890 1 1  74 MET HG2  H  -72.498 -13.990 -105.474 1.00 . A A .  74 MET HG2  1 1 
        7 107891 1 1  74 MET HG3  H  -70.989 -14.732 -105.933 1.00 . A A .  74 MET HG3  1 1 
        7 107892 1 1  74 MET N    N  -69.298 -16.042 -104.318 1.00 . A A .  74 MET N    1 1 
        7 107893 1 1  74 MET O    O  -69.797 -14.572 -101.189 1.00 . A A .  74 MET O    1 1 
        7 107894 1 1  74 MET SD   S  -72.846 -16.186 -106.348 1.00 . A A .  74 MET SD   1 1 
        7 107895 1 1  75 VAL C    C  -69.052 -16.917  -99.580 1.00 . A A .  75 VAL C    1 1 
        7 107896 1 1  75 VAL CA   C  -70.399 -17.119 -100.262 1.00 . A A .  75 VAL CA   1 1 
        7 107897 1 1  75 VAL CB   C  -70.869 -18.633 -100.198 1.00 . A A .  75 VAL CB   1 1 
        7 107898 1 1  75 VAL CG1  C  -69.699 -19.566 -100.440 1.00 . A A .  75 VAL CG1  1 1 
        7 107899 1 1  75 VAL CG2  C  -71.511 -18.929  -98.846 1.00 . A A .  75 VAL CG2  1 1 
        7 107900 1 1  75 VAL H    H  -70.617 -17.326 -102.354 1.00 . A A .  75 VAL H    1 1 
        7 107901 1 1  75 VAL HA   H  -71.140 -16.530  -99.761 1.00 . A A .  75 VAL HA   1 1 
        7 107902 1 1  75 VAL HB   H  -71.595 -18.786 -100.970 1.00 . A A .  75 VAL HB   1 1 
        7 107903 1 1  75 VAL HG11 H  -68.979 -19.467  -99.650 1.00 . A A .  75 VAL HG11 1 1 
        7 107904 1 1  75 VAL HG12 H  -69.242 -19.321 -101.389 1.00 . A A .  75 VAL HG12 1 1 
        7 107905 1 1  75 VAL HG13 H  -70.061 -20.568 -100.465 1.00 . A A .  75 VAL HG13 1 1 
        7 107906 1 1  75 VAL HG21 H  -71.692 -19.990  -98.770 1.00 . A A .  75 VAL HG21 1 1 
        7 107907 1 1  75 VAL HG22 H  -72.452 -18.399  -98.778 1.00 . A A .  75 VAL HG22 1 1 
        7 107908 1 1  75 VAL HG23 H  -70.859 -18.613  -98.051 1.00 . A A .  75 VAL HG23 1 1 
        7 107909 1 1  75 VAL N    N  -70.365 -16.699 -101.648 1.00 . A A .  75 VAL N    1 1 
        7 107910 1 1  75 VAL O    O  -68.961 -16.197  -98.593 1.00 . A A .  75 VAL O    1 1 
        7 107911 1 1  76 ILE C    C  -66.309 -15.849  -99.419 1.00 . A A .  76 ILE C    1 1 
        7 107912 1 1  76 ILE CA   C  -66.687 -17.372  -99.552 1.00 . A A .  76 ILE CA   1 1 
        7 107913 1 1  76 ILE CB   C  -65.635 -18.216 -100.394 1.00 . A A .  76 ILE CB   1 1 
        7 107914 1 1  76 ILE CD1  C  -63.699 -17.491  -98.873 1.00 . A A .  76 ILE CD1  1 1 
        7 107915 1 1  76 ILE CG1  C  -64.448 -18.672  -99.482 1.00 . A A .  76 ILE CG1  1 1 
        7 107916 1 1  76 ILE CG2  C  -65.111 -17.473 -101.602 1.00 . A A .  76 ILE CG2  1 1 
        7 107917 1 1  76 ILE H    H  -68.132 -18.066 -100.928 1.00 . A A .  76 ILE H    1 1 
        7 107918 1 1  76 ILE HA   H  -66.709 -17.774  -98.571 1.00 . A A .  76 ILE HA   1 1 
        7 107919 1 1  76 ILE HB   H  -66.138 -19.100 -100.723 1.00 . A A .  76 ILE HB   1 1 
        7 107920 1 1  76 ILE HD11 H  -62.676 -17.793  -98.685 1.00 . A A .  76 ILE HD11 1 1 
        7 107921 1 1  76 ILE HD12 H  -64.165 -17.212  -97.940 1.00 . A A .  76 ILE HD12 1 1 
        7 107922 1 1  76 ILE HD13 H  -63.708 -16.654  -99.550 1.00 . A A .  76 ILE HD13 1 1 
        7 107923 1 1  76 ILE HG12 H  -64.847 -19.284  -98.698 1.00 . A A .  76 ILE HG12 1 1 
        7 107924 1 1  76 ILE HG13 H  -63.780 -19.248 -100.092 1.00 . A A .  76 ILE HG13 1 1 
        7 107925 1 1  76 ILE HG21 H  -64.710 -16.521 -101.310 1.00 . A A .  76 ILE HG21 1 1 
        7 107926 1 1  76 ILE HG22 H  -65.920 -17.333 -102.296 1.00 . A A .  76 ILE HG22 1 1 
        7 107927 1 1  76 ILE HG23 H  -64.335 -18.065 -102.072 1.00 . A A .  76 ILE HG23 1 1 
        7 107928 1 1  76 ILE N    N  -68.007 -17.517 -100.130 1.00 . A A .  76 ILE N    1 1 
        7 107929 1 1  76 ILE O    O  -65.673 -15.481  -98.449 1.00 . A A .  76 ILE O    1 1 
        7 107930 1 1  77 TRP C    C  -67.469 -13.006  -99.156 1.00 . A A .  77 TRP C    1 1 
        7 107931 1 1  77 TRP CA   C  -66.657 -13.553 -100.315 1.00 . A A .  77 TRP CA   1 1 
        7 107932 1 1  77 TRP CB   C  -67.131 -12.968 -101.695 1.00 . A A .  77 TRP CB   1 1 
        7 107933 1 1  77 TRP CD1  C  -69.325 -11.649 -101.130 1.00 . A A .  77 TRP CD1  1 1 
        7 107934 1 1  77 TRP CD2  C  -67.880 -10.490 -102.399 1.00 . A A .  77 TRP CD2  1 1 
        7 107935 1 1  77 TRP CE2  C  -69.034  -9.665 -102.180 1.00 . A A .  77 TRP CE2  1 1 
        7 107936 1 1  77 TRP CE3  C  -66.833  -9.971 -103.176 1.00 . A A .  77 TRP CE3  1 1 
        7 107937 1 1  77 TRP CG   C  -68.074 -11.743 -101.696 1.00 . A A .  77 TRP CG   1 1 
        7 107938 1 1  77 TRP CH2  C  -68.101  -7.908 -103.467 1.00 . A A .  77 TRP CH2  1 1 
        7 107939 1 1  77 TRP CZ2  C  -69.137  -8.405 -102.708 1.00 . A A .  77 TRP CZ2  1 1 
        7 107940 1 1  77 TRP CZ3  C  -66.952  -8.684 -103.704 1.00 . A A .  77 TRP CZ3  1 1 
        7 107941 1 1  77 TRP H    H  -67.372 -15.422 -101.047 1.00 . A A .  77 TRP H    1 1 
        7 107942 1 1  77 TRP HA   H  -65.613 -13.310 -100.172 1.00 . A A .  77 TRP HA   1 1 
        7 107943 1 1  77 TRP HB2  H  -66.256 -12.689 -102.240 1.00 . A A .  77 TRP HB2  1 1 
        7 107944 1 1  77 TRP HB3  H  -67.617 -13.764 -102.224 1.00 . A A .  77 TRP HB3  1 1 
        7 107945 1 1  77 TRP HD1  H  -69.792 -12.403 -100.546 1.00 . A A .  77 TRP HD1  1 1 
        7 107946 1 1  77 TRP HE1  H  -70.760 -10.087 -101.106 1.00 . A A .  77 TRP HE1  1 1 
        7 107947 1 1  77 TRP HE3  H  -65.941 -10.560 -103.369 1.00 . A A .  77 TRP HE3  1 1 
        7 107948 1 1  77 TRP HH2  H  -68.170  -6.928 -103.877 1.00 . A A .  77 TRP HH2  1 1 
        7 107949 1 1  77 TRP HZ2  H  -70.025  -7.801 -102.525 1.00 . A A .  77 TRP HZ2  1 1 
        7 107950 1 1  77 TRP HZ3  H  -66.156  -8.274 -104.297 1.00 . A A .  77 TRP HZ3  1 1 
        7 107951 1 1  77 TRP N    N  -66.822 -15.034 -100.347 1.00 . A A .  77 TRP N    1 1 
        7 107952 1 1  77 TRP NE1  N  -69.872 -10.416 -101.413 1.00 . A A .  77 TRP NE1  1 1 
        7 107953 1 1  77 TRP O    O  -67.050 -12.089  -98.451 1.00 . A A .  77 TRP O    1 1 
        7 107954 1 1  78 LEU C    C  -68.919 -13.680  -96.574 1.00 . A A .  78 LEU C    1 1 
        7 107955 1 1  78 LEU CA   C  -69.516 -13.189  -97.862 1.00 . A A .  78 LEU CA   1 1 
        7 107956 1 1  78 LEU CB   C  -70.920 -13.791  -98.099 1.00 . A A .  78 LEU CB   1 1 
        7 107957 1 1  78 LEU CD1  C  -73.283 -14.247  -97.515 1.00 . A A .  78 LEU CD1  1 1 
        7 107958 1 1  78 LEU CD2  C  -71.666 -14.123  -95.653 1.00 . A A .  78 LEU CD2  1 1 
        7 107959 1 1  78 LEU CG   C  -72.030 -13.539  -97.005 1.00 . A A .  78 LEU CG   1 1 
        7 107960 1 1  78 LEU H    H  -68.911 -14.330  -99.544 1.00 . A A .  78 LEU H    1 1 
        7 107961 1 1  78 LEU HA   H  -69.569 -12.119  -97.854 1.00 . A A .  78 LEU HA   1 1 
        7 107962 1 1  78 LEU HB2  H  -71.308 -13.364  -98.987 1.00 . A A .  78 LEU HB2  1 1 
        7 107963 1 1  78 LEU HB3  H  -70.815 -14.835  -98.213 1.00 . A A .  78 LEU HB3  1 1 
        7 107964 1 1  78 LEU HD11 H  -73.079 -15.300  -97.645 1.00 . A A .  78 LEU HD11 1 1 
        7 107965 1 1  78 LEU HD12 H  -73.574 -13.816  -98.460 1.00 . A A .  78 LEU HD12 1 1 
        7 107966 1 1  78 LEU HD13 H  -74.072 -14.118  -96.795 1.00 . A A .  78 LEU HD13 1 1 
        7 107967 1 1  78 LEU HD21 H  -71.076 -13.402  -95.114 1.00 . A A .  78 LEU HD21 1 1 
        7 107968 1 1  78 LEU HD22 H  -71.111 -15.035  -95.780 1.00 . A A .  78 LEU HD22 1 1 
        7 107969 1 1  78 LEU HD23 H  -72.575 -14.326  -95.098 1.00 . A A .  78 LEU HD23 1 1 
        7 107970 1 1  78 LEU HG   H  -72.231 -12.497  -96.926 1.00 . A A .  78 LEU HG   1 1 
        7 107971 1 1  78 LEU N    N  -68.640 -13.600  -98.956 1.00 . A A .  78 LEU N    1 1 
        7 107972 1 1  78 LEU O    O  -68.861 -12.933  -95.605 1.00 . A A .  78 LEU O    1 1 
        7 107973 1 1  79 TYR C    C  -66.800 -14.781  -94.762 1.00 . A A .  79 TYR C    1 1 
        7 107974 1 1  79 TYR CA   C  -67.950 -15.580  -95.343 1.00 . A A .  79 TYR CA   1 1 
        7 107975 1 1  79 TYR CB   C  -67.498 -17.011  -95.656 1.00 . A A .  79 TYR CB   1 1 
        7 107976 1 1  79 TYR CD1  C  -65.260 -17.346  -94.525 1.00 . A A .  79 TYR CD1  1 1 
        7 107977 1 1  79 TYR CD2  C  -67.202 -18.419  -93.568 1.00 . A A .  79 TYR CD2  1 1 
        7 107978 1 1  79 TYR CE1  C  -64.462 -17.903  -93.528 1.00 . A A .  79 TYR CE1  1 1 
        7 107979 1 1  79 TYR CE2  C  -66.401 -18.974  -92.571 1.00 . A A .  79 TYR CE2  1 1 
        7 107980 1 1  79 TYR CG   C  -66.634 -17.603  -94.545 1.00 . A A .  79 TYR CG   1 1 
        7 107981 1 1  79 TYR CZ   C  -65.033 -18.715  -92.549 1.00 . A A .  79 TYR CZ   1 1 
        7 107982 1 1  79 TYR H    H  -68.613 -15.497  -97.365 1.00 . A A .  79 TYR H    1 1 
        7 107983 1 1  79 TYR HA   H  -68.740 -15.621  -94.621 1.00 . A A .  79 TYR HA   1 1 
        7 107984 1 1  79 TYR HB2  H  -68.370 -17.629  -95.781 1.00 . A A .  79 TYR HB2  1 1 
        7 107985 1 1  79 TYR HB3  H  -66.934 -16.998  -96.559 1.00 . A A .  79 TYR HB3  1 1 
        7 107986 1 1  79 TYR HD1  H  -64.813 -16.726  -95.277 1.00 . A A .  79 TYR HD1  1 1 
        7 107987 1 1  79 TYR HD2  H  -68.254 -18.622  -93.578 1.00 . A A .  79 TYR HD2  1 1 
        7 107988 1 1  79 TYR HE1  H  -63.400 -17.697  -93.511 1.00 . A A .  79 TYR HE1  1 1 
        7 107989 1 1  79 TYR HE2  H  -66.845 -19.608  -91.815 1.00 . A A .  79 TYR HE2  1 1 
        7 107990 1 1  79 TYR HH   H  -64.824 -19.716  -90.940 1.00 . A A .  79 TYR HH   1 1 
        7 107991 1 1  79 TYR N    N  -68.509 -14.958  -96.560 1.00 . A A .  79 TYR N    1 1 
        7 107992 1 1  79 TYR O    O  -66.836 -14.432  -93.589 1.00 . A A .  79 TYR O    1 1 
        7 107993 1 1  79 TYR OH   O  -64.247 -19.268  -91.563 1.00 . A A .  79 TYR OH   1 1 
        7 107994 1 1  80 SER C    C  -64.904 -12.389  -94.530 1.00 . A A .  80 SER C    1 1 
        7 107995 1 1  80 SER CA   C  -64.599 -13.784  -95.120 1.00 . A A .  80 SER CA   1 1 
        7 107996 1 1  80 SER CB   C  -63.575 -13.679  -96.259 1.00 . A A .  80 SER CB   1 1 
        7 107997 1 1  80 SER H    H  -65.799 -14.887  -96.478 1.00 . A A .  80 SER H    1 1 
        7 107998 1 1  80 SER HA   H  -64.149 -14.360  -94.340 1.00 . A A .  80 SER HA   1 1 
        7 107999 1 1  80 SER HB2  H  -62.692 -13.194  -95.889 1.00 . A A .  80 SER HB2  1 1 
        7 108000 1 1  80 SER HB3  H  -63.320 -14.679  -96.580 1.00 . A A .  80 SER HB3  1 1 
        7 108001 1 1  80 SER HG   H  -64.371 -13.556  -98.034 1.00 . A A .  80 SER HG   1 1 
        7 108002 1 1  80 SER N    N  -65.781 -14.530  -95.569 1.00 . A A .  80 SER N    1 1 
        7 108003 1 1  80 SER O    O  -64.183 -11.930  -93.635 1.00 . A A .  80 SER O    1 1 
        7 108004 1 1  80 SER OG   O  -64.079 -12.933  -97.363 1.00 . A A .  80 SER OG   1 1 
        7 108005 1 1  81 ALA C    C  -66.926 -10.671  -92.990 1.00 . A A .  81 ALA C    1 1 
        7 108006 1 1  81 ALA CA   C  -66.370 -10.465  -94.401 1.00 . A A .  81 ALA CA   1 1 
        7 108007 1 1  81 ALA CB   C  -67.419  -9.770  -95.274 1.00 . A A .  81 ALA CB   1 1 
        7 108008 1 1  81 ALA H    H  -66.552 -12.179  -95.638 1.00 . A A .  81 ALA H    1 1 
        7 108009 1 1  81 ALA HA   H  -65.505  -9.835  -94.335 1.00 . A A .  81 ALA HA   1 1 
        7 108010 1 1  81 ALA HB1  H  -66.988  -9.549  -96.239 1.00 . A A .  81 ALA HB1  1 1 
        7 108011 1 1  81 ALA HB2  H  -67.726  -8.848  -94.799 1.00 . A A .  81 ALA HB2  1 1 
        7 108012 1 1  81 ALA HB3  H  -68.276 -10.413  -95.399 1.00 . A A .  81 ALA HB3  1 1 
        7 108013 1 1  81 ALA N    N  -65.989 -11.758  -94.964 1.00 . A A .  81 ALA N    1 1 
        7 108014 1 1  81 ALA O    O  -66.547  -9.959  -92.059 1.00 . A A .  81 ALA O    1 1 
        7 108015 1 1  82 PHE C    C  -67.282 -12.381  -90.529 1.00 . A A .  82 PHE C    1 1 
        7 108016 1 1  82 PHE CA   C  -68.370 -12.029  -91.531 1.00 . A A .  82 PHE CA   1 1 
        7 108017 1 1  82 PHE CB   C  -69.322 -13.222  -91.696 1.00 . A A .  82 PHE CB   1 1 
        7 108018 1 1  82 PHE CD1  C  -69.751 -13.340  -89.212 1.00 . A A .  82 PHE CD1  1 1 
        7 108019 1 1  82 PHE CD2  C  -69.420 -15.398  -90.436 1.00 . A A .  82 PHE CD2  1 1 
        7 108020 1 1  82 PHE CE1  C  -69.921 -14.064  -88.039 1.00 . A A .  82 PHE CE1  1 1 
        7 108021 1 1  82 PHE CE2  C  -69.589 -16.123  -89.264 1.00 . A A .  82 PHE CE2  1 1 
        7 108022 1 1  82 PHE CG   C  -69.501 -14.005  -90.409 1.00 . A A .  82 PHE CG   1 1 
        7 108023 1 1  82 PHE CZ   C  -69.838 -15.458  -88.063 1.00 . A A .  82 PHE CZ   1 1 
        7 108024 1 1  82 PHE H    H  -68.007 -12.236  -93.617 1.00 . A A .  82 PHE H    1 1 
        7 108025 1 1  82 PHE HA   H  -68.932 -11.188  -91.165 1.00 . A A .  82 PHE HA   1 1 
        7 108026 1 1  82 PHE HB2  H  -70.281 -12.857  -91.998 1.00 . A A .  82 PHE HB2  1 1 
        7 108027 1 1  82 PHE HB3  H  -68.932 -13.879  -92.455 1.00 . A A .  82 PHE HB3  1 1 
        7 108028 1 1  82 PHE HD1  H  -69.818 -12.270  -89.191 1.00 . A A .  82 PHE HD1  1 1 
        7 108029 1 1  82 PHE HD2  H  -69.230 -15.912  -91.361 1.00 . A A .  82 PHE HD2  1 1 
        7 108030 1 1  82 PHE HE1  H  -70.116 -13.545  -87.111 1.00 . A A .  82 PHE HE1  1 1 
        7 108031 1 1  82 PHE HE2  H  -69.528 -17.201  -89.286 1.00 . A A .  82 PHE HE2  1 1 
        7 108032 1 1  82 PHE HZ   H  -69.966 -16.021  -87.155 1.00 . A A .  82 PHE HZ   1 1 
        7 108033 1 1  82 PHE N    N  -67.781 -11.691  -92.838 1.00 . A A .  82 PHE N    1 1 
        7 108034 1 1  82 PHE O    O  -67.249 -11.840  -89.433 1.00 . A A .  82 PHE O    1 1 
        7 108035 1 1  83 ARG C    C  -64.441 -12.394  -89.754 1.00 . A A .  83 ARG C    1 1 
        7 108036 1 1  83 ARG CA   C  -65.228 -13.647  -90.120 1.00 . A A .  83 ARG CA   1 1 
        7 108037 1 1  83 ARG CB   C  -64.356 -14.674  -90.873 1.00 . A A .  83 ARG CB   1 1 
        7 108038 1 1  83 ARG CD   C  -63.159 -16.863  -90.378 1.00 . A A .  83 ARG CD   1 1 
        7 108039 1 1  83 ARG CG   C  -63.327 -15.349  -89.943 1.00 . A A .  83 ARG CG   1 1 
        7 108040 1 1  83 ARG CZ   C  -61.626 -18.723  -89.818 1.00 . A A .  83 ARG CZ   1 1 
        7 108041 1 1  83 ARG H    H  -66.424 -13.592  -91.864 1.00 . A A .  83 ARG H    1 1 
        7 108042 1 1  83 ARG HA   H  -65.598 -14.094  -89.224 1.00 . A A .  83 ARG HA   1 1 
        7 108043 1 1  83 ARG HB2  H  -64.995 -15.426  -91.289 1.00 . A A .  83 ARG HB2  1 1 
        7 108044 1 1  83 ARG HB3  H  -63.830 -14.172  -91.666 1.00 . A A .  83 ARG HB3  1 1 
        7 108045 1 1  83 ARG HD2  H  -64.128 -17.317  -90.367 1.00 . A A .  83 ARG HD2  1 1 
        7 108046 1 1  83 ARG HD3  H  -62.755 -16.885  -91.367 1.00 . A A .  83 ARG HD3  1 1 
        7 108047 1 1  83 ARG HE   H  -62.172 -17.271  -88.557 1.00 . A A .  83 ARG HE   1 1 
        7 108048 1 1  83 ARG HG2  H  -62.375 -14.854  -90.049 1.00 . A A .  83 ARG HG2  1 1 
        7 108049 1 1  83 ARG HG3  H  -63.659 -15.307  -88.932 1.00 . A A .  83 ARG HG3  1 1 
        7 108050 1 1  83 ARG HH11 H  -62.336 -18.808  -91.712 1.00 . A A .  83 ARG HH11 1 1 
        7 108051 1 1  83 ARG HH12 H  -61.245 -20.079  -91.267 1.00 . A A .  83 ARG HH12 1 1 
        7 108052 1 1  83 ARG HH21 H  -60.768 -18.946  -87.996 1.00 . A A .  83 ARG HH21 1 1 
        7 108053 1 1  83 ARG HH22 H  -60.360 -20.156  -89.166 1.00 . A A .  83 ARG HH22 1 1 
        7 108054 1 1  83 ARG N    N  -66.356 -13.243  -90.959 1.00 . A A .  83 ARG N    1 1 
        7 108055 1 1  83 ARG NE   N  -62.282 -17.597  -89.460 1.00 . A A .  83 ARG NE   1 1 
        7 108056 1 1  83 ARG NH1  N  -61.748 -19.242  -91.027 1.00 . A A .  83 ARG NH1  1 1 
        7 108057 1 1  83 ARG NH2  N  -60.858 -19.322  -88.923 1.00 . A A .  83 ARG NH2  1 1 
        7 108058 1 1  83 ARG O    O  -64.015 -12.240  -88.615 1.00 . A A .  83 ARG O    1 1 
        7 108059 1 1  84 GLY C    C  -64.421  -9.380  -89.412 1.00 . A A .  84 GLY C    1 1 
        7 108060 1 1  84 GLY CA   C  -63.612 -10.222  -90.399 1.00 . A A .  84 GLY CA   1 1 
        7 108061 1 1  84 GLY H    H  -64.682 -11.615  -91.582 1.00 . A A .  84 GLY H    1 1 
        7 108062 1 1  84 GLY HA2  H  -62.653 -10.438  -89.960 1.00 . A A .  84 GLY HA2  1 1 
        7 108063 1 1  84 GLY HA3  H  -63.479  -9.669  -91.309 1.00 . A A .  84 GLY HA3  1 1 
        7 108064 1 1  84 GLY N    N  -64.298 -11.472  -90.693 1.00 . A A .  84 GLY N    1 1 
        7 108065 1 1  84 GLY O    O  -63.845  -8.749  -88.529 1.00 . A A .  84 GLY O    1 1 
        7 108066 1 1  85 VAL C    C  -66.453  -9.004  -87.251 1.00 . A A .  85 VAL C    1 1 
        7 108067 1 1  85 VAL CA   C  -66.602  -8.563  -88.701 1.00 . A A .  85 VAL CA   1 1 
        7 108068 1 1  85 VAL CB   C  -68.083  -8.579  -89.163 1.00 . A A .  85 VAL CB   1 1 
        7 108069 1 1  85 VAL CG1  C  -68.918  -9.581  -88.364 1.00 . A A .  85 VAL CG1  1 1 
        7 108070 1 1  85 VAL CG2  C  -68.668  -7.177  -88.995 1.00 . A A .  85 VAL CG2  1 1 
        7 108071 1 1  85 VAL H    H  -66.143  -9.860  -90.321 1.00 . A A .  85 VAL H    1 1 
        7 108072 1 1  85 VAL HA   H  -66.250  -7.554  -88.755 1.00 . A A .  85 VAL HA   1 1 
        7 108073 1 1  85 VAL HB   H  -68.121  -8.845  -90.203 1.00 . A A .  85 VAL HB   1 1 
        7 108074 1 1  85 VAL HG11 H  -68.352 -10.481  -88.218 1.00 . A A .  85 VAL HG11 1 1 
        7 108075 1 1  85 VAL HG12 H  -69.821  -9.809  -88.910 1.00 . A A .  85 VAL HG12 1 1 
        7 108076 1 1  85 VAL HG13 H  -69.174  -9.159  -87.403 1.00 . A A .  85 VAL HG13 1 1 
        7 108077 1 1  85 VAL HG21 H  -68.511  -6.842  -87.983 1.00 . A A .  85 VAL HG21 1 1 
        7 108078 1 1  85 VAL HG22 H  -69.721  -7.203  -89.215 1.00 . A A .  85 VAL HG22 1 1 
        7 108079 1 1  85 VAL HG23 H  -68.169  -6.505  -89.679 1.00 . A A .  85 VAL HG23 1 1 
        7 108080 1 1  85 VAL N    N  -65.748  -9.358  -89.584 1.00 . A A .  85 VAL N    1 1 
        7 108081 1 1  85 VAL O    O  -66.423  -8.154  -86.369 1.00 . A A .  85 VAL O    1 1 
        7 108082 1 1  86 GLN C    C  -64.882 -10.559  -85.005 1.00 . A A .  86 GLN C    1 1 
        7 108083 1 1  86 GLN CA   C  -66.256 -10.850  -85.644 1.00 . A A .  86 GLN CA   1 1 
        7 108084 1 1  86 GLN CB   C  -66.636 -12.349  -85.550 1.00 . A A .  86 GLN CB   1 1 
        7 108085 1 1  86 GLN CD   C  -66.688 -14.616  -86.748 1.00 . A A .  86 GLN CD   1 1 
        7 108086 1 1  86 GLN CG   C  -66.016 -13.243  -86.686 1.00 . A A .  86 GLN CG   1 1 
        7 108087 1 1  86 GLN H    H  -66.461 -10.942  -87.762 1.00 . A A .  86 GLN H    1 1 
        7 108088 1 1  86 GLN HA   H  -66.980 -10.324  -85.050 1.00 . A A .  86 GLN HA   1 1 
        7 108089 1 1  86 GLN HB2  H  -66.299 -12.730  -84.619 1.00 . A A .  86 GLN HB2  1 1 
        7 108090 1 1  86 GLN HB3  H  -67.700 -12.428  -85.619 1.00 . A A .  86 GLN HB3  1 1 
        7 108091 1 1  86 GLN HE21 H  -65.152 -15.366  -87.778 1.00 . A A .  86 GLN HE21 1 1 
        7 108092 1 1  86 GLN HE22 H  -66.410 -16.464  -87.475 1.00 . A A .  86 GLN HE22 1 1 
        7 108093 1 1  86 GLN HG2  H  -66.164 -12.751  -87.608 1.00 . A A .  86 GLN HG2  1 1 
        7 108094 1 1  86 GLN HG3  H  -64.968 -13.374  -86.488 1.00 . A A .  86 GLN HG3  1 1 
        7 108095 1 1  86 GLN N    N  -66.393 -10.323  -87.013 1.00 . A A .  86 GLN N    1 1 
        7 108096 1 1  86 GLN NE2  N  -66.035 -15.568  -87.384 1.00 . A A .  86 GLN NE2  1 1 
        7 108097 1 1  86 GLN O    O  -64.821  -9.970  -83.907 1.00 . A A .  86 GLN O    1 1 
        7 108098 1 1  86 GLN OE1  O  -67.806 -14.823  -86.236 1.00 . A A .  86 GLN OE1  1 1 
        7 108099 1 1  87 LEU C    C  -62.222  -9.041  -85.076 1.00 . A A .  87 LEU C    1 1 
        7 108100 1 1  87 LEU CA   C  -62.441 -10.576  -85.276 1.00 . A A .  87 LEU CA   1 1 
        7 108101 1 1  87 LEU CB   C  -61.377 -11.113  -86.259 1.00 . A A .  87 LEU CB   1 1 
        7 108102 1 1  87 LEU CD1  C  -59.884 -13.074  -86.701 1.00 . A A .  87 LEU CD1  1 1 
        7 108103 1 1  87 LEU CD2  C  -61.863 -13.413  -85.194 1.00 . A A .  87 LEU CD2  1 1 
        7 108104 1 1  87 LEU CG   C  -61.336 -12.658  -86.420 1.00 . A A .  87 LEU CG   1 1 
        7 108105 1 1  87 LEU H    H  -63.941 -11.253  -86.624 1.00 . A A .  87 LEU H    1 1 
        7 108106 1 1  87 LEU HA   H  -62.290 -11.029  -84.334 1.00 . A A .  87 LEU HA   1 1 
        7 108107 1 1  87 LEU HB2  H  -61.561 -10.702  -87.226 1.00 . A A .  87 LEU HB2  1 1 
        7 108108 1 1  87 LEU HB3  H  -60.419 -10.782  -85.910 1.00 . A A .  87 LEU HB3  1 1 
        7 108109 1 1  87 LEU HD11 H  -59.275 -12.874  -85.833 1.00 . A A .  87 LEU HD11 1 1 
        7 108110 1 1  87 LEU HD12 H  -59.507 -12.504  -87.541 1.00 . A A .  87 LEU HD12 1 1 
        7 108111 1 1  87 LEU HD13 H  -59.854 -14.124  -86.935 1.00 . A A .  87 LEU HD13 1 1 
        7 108112 1 1  87 LEU HD21 H  -61.299 -13.139  -84.319 1.00 . A A .  87 LEU HD21 1 1 
        7 108113 1 1  87 LEU HD22 H  -61.767 -14.480  -85.365 1.00 . A A .  87 LEU HD22 1 1 
        7 108114 1 1  87 LEU HD23 H  -62.905 -13.170  -85.049 1.00 . A A .  87 LEU HD23 1 1 
        7 108115 1 1  87 LEU HG   H  -61.924 -12.922  -87.280 1.00 . A A .  87 LEU HG   1 1 
        7 108116 1 1  87 LEU N    N  -63.805 -10.864  -85.743 1.00 . A A .  87 LEU N    1 1 
        7 108117 1 1  87 LEU O    O  -61.832  -8.632  -83.980 1.00 . A A .  87 LEU O    1 1 
        7 108118 1 1  88 THR C    C  -63.170  -6.203  -84.746 1.00 . A A .  88 THR C    1 1 
        7 108119 1 1  88 THR CA   C  -62.356  -6.725  -85.912 1.00 . A A .  88 THR CA   1 1 
        7 108120 1 1  88 THR CB   C  -62.759  -5.911  -87.158 1.00 . A A .  88 THR CB   1 1 
        7 108121 1 1  88 THR CG2  C  -64.240  -6.117  -87.523 1.00 . A A .  88 THR CG2  1 1 
        7 108122 1 1  88 THR H    H  -62.838  -8.556  -86.930 1.00 . A A .  88 THR H    1 1 
        7 108123 1 1  88 THR HA   H  -61.321  -6.530  -85.706 1.00 . A A .  88 THR HA   1 1 
        7 108124 1 1  88 THR HB   H  -62.158  -6.223  -87.981 1.00 . A A .  88 THR HB   1 1 
        7 108125 1 1  88 THR HG1  H  -61.693  -4.452  -86.403 1.00 . A A .  88 THR HG1  1 1 
        7 108126 1 1  88 THR HG21 H  -64.848  -5.373  -87.040 1.00 . A A .  88 THR HG21 1 1 
        7 108127 1 1  88 THR HG22 H  -64.552  -7.097  -87.213 1.00 . A A .  88 THR HG22 1 1 
        7 108128 1 1  88 THR HG23 H  -64.351  -6.027  -88.599 1.00 . A A .  88 THR HG23 1 1 
        7 108129 1 1  88 THR N    N  -62.515  -8.197  -86.084 1.00 . A A .  88 THR N    1 1 
        7 108130 1 1  88 THR O    O  -62.685  -5.364  -83.996 1.00 . A A .  88 THR O    1 1 
        7 108131 1 1  88 THR OG1  O  -62.508  -4.519  -86.912 1.00 . A A .  88 THR OG1  1 1 
        7 108132 1 1  89 TYR C    C  -64.640  -6.420  -82.155 1.00 . A A .  89 TYR C    1 1 
        7 108133 1 1  89 TYR CA   C  -65.282  -6.198  -83.528 1.00 . A A .  89 TYR CA   1 1 
        7 108134 1 1  89 TYR CB   C  -66.612  -6.941  -83.620 1.00 . A A .  89 TYR CB   1 1 
        7 108135 1 1  89 TYR CD1  C  -68.026  -5.615  -81.997 1.00 . A A .  89 TYR CD1  1 1 
        7 108136 1 1  89 TYR CD2  C  -67.616  -7.953  -81.538 1.00 . A A .  89 TYR CD2  1 1 
        7 108137 1 1  89 TYR CE1  C  -68.803  -5.524  -80.834 1.00 . A A .  89 TYR CE1  1 1 
        7 108138 1 1  89 TYR CE2  C  -68.390  -7.864  -80.377 1.00 . A A .  89 TYR CE2  1 1 
        7 108139 1 1  89 TYR CG   C  -67.433  -6.826  -82.347 1.00 . A A .  89 TYR CG   1 1 
        7 108140 1 1  89 TYR CZ   C  -68.985  -6.648  -80.021 1.00 . A A .  89 TYR CZ   1 1 
        7 108141 1 1  89 TYR H    H  -64.757  -7.288  -85.280 1.00 . A A .  89 TYR H    1 1 
        7 108142 1 1  89 TYR HA   H  -65.456  -5.153  -83.663 1.00 . A A .  89 TYR HA   1 1 
        7 108143 1 1  89 TYR HB2  H  -67.180  -6.524  -84.430 1.00 . A A .  89 TYR HB2  1 1 
        7 108144 1 1  89 TYR HB3  H  -66.417  -7.977  -83.817 1.00 . A A .  89 TYR HB3  1 1 
        7 108145 1 1  89 TYR HD1  H  -67.890  -4.751  -82.617 1.00 . A A .  89 TYR HD1  1 1 
        7 108146 1 1  89 TYR HD2  H  -67.162  -8.889  -81.805 1.00 . A A .  89 TYR HD2  1 1 
        7 108147 1 1  89 TYR HE1  H  -69.260  -4.580  -80.564 1.00 . A A .  89 TYR HE1  1 1 
        7 108148 1 1  89 TYR HE2  H  -68.528  -8.738  -79.754 1.00 . A A .  89 TYR HE2  1 1 
        7 108149 1 1  89 TYR HH   H  -69.950  -7.449  -78.579 1.00 . A A .  89 TYR HH   1 1 
        7 108150 1 1  89 TYR N    N  -64.409  -6.656  -84.620 1.00 . A A .  89 TYR N    1 1 
        7 108151 1 1  89 TYR O    O  -64.326  -5.449  -81.453 1.00 . A A .  89 TYR O    1 1 
        7 108152 1 1  89 TYR OH   O  -69.746  -6.558  -78.872 1.00 . A A .  89 TYR OH   1 1 
        7 108153 1 1  90 GLU C    C  -62.535  -7.165  -80.353 1.00 . A A .  90 GLU C    1 1 
        7 108154 1 1  90 GLU CA   C  -63.795  -7.989  -80.497 1.00 . A A .  90 GLU CA   1 1 
        7 108155 1 1  90 GLU CB   C  -63.503  -9.496  -80.311 1.00 . A A .  90 GLU CB   1 1 
        7 108156 1 1  90 GLU CD   C  -62.319 -11.607  -81.017 1.00 . A A .  90 GLU CD   1 1 
        7 108157 1 1  90 GLU CG   C  -62.504 -10.094  -81.307 1.00 . A A .  90 GLU CG   1 1 
        7 108158 1 1  90 GLU H    H  -64.710  -8.418  -82.369 1.00 . A A .  90 GLU H    1 1 
        7 108159 1 1  90 GLU HA   H  -64.467  -7.693  -79.707 1.00 . A A .  90 GLU HA   1 1 
        7 108160 1 1  90 GLU HB2  H  -63.106  -9.637  -79.331 1.00 . A A .  90 GLU HB2  1 1 
        7 108161 1 1  90 GLU HB3  H  -64.430 -10.021  -80.400 1.00 . A A .  90 GLU HB3  1 1 
        7 108162 1 1  90 GLU HG2  H  -62.881  -9.976  -82.303 1.00 . A A .  90 GLU HG2  1 1 
        7 108163 1 1  90 GLU HG3  H  -61.559  -9.601  -81.204 1.00 . A A .  90 GLU HG3  1 1 
        7 108164 1 1  90 GLU N    N  -64.430  -7.689  -81.782 1.00 . A A .  90 GLU N    1 1 
        7 108165 1 1  90 GLU O    O  -62.331  -6.524  -79.327 1.00 . A A .  90 GLU O    1 1 
        7 108166 1 1  90 GLU OE1  O  -61.845 -11.939  -79.915 1.00 . A A .  90 GLU OE1  1 1 
        7 108167 1 1  90 GLU OE2  O  -62.651 -12.410  -81.907 1.00 . A A .  90 GLU OE2  1 1 
        7 108168 1 1  91 HIS C    C  -60.913  -4.790  -81.174 1.00 . A A .  91 HIS C    1 1 
        7 108169 1 1  91 HIS CA   C  -60.559  -6.262  -81.409 1.00 . A A .  91 HIS CA   1 1 
        7 108170 1 1  91 HIS CB   C  -59.819  -6.405  -82.735 1.00 . A A .  91 HIS CB   1 1 
        7 108171 1 1  91 HIS CD2  C  -57.333  -5.833  -83.202 1.00 . A A .  91 HIS CD2  1 1 
        7 108172 1 1  91 HIS CE1  C  -57.347  -3.771  -82.534 1.00 . A A .  91 HIS CE1  1 1 
        7 108173 1 1  91 HIS CG   C  -58.585  -5.562  -82.775 1.00 . A A .  91 HIS CG   1 1 
        7 108174 1 1  91 HIS H    H  -62.002  -7.585  -82.229 1.00 . A A .  91 HIS H    1 1 
        7 108175 1 1  91 HIS HA   H  -59.920  -6.587  -80.622 1.00 . A A .  91 HIS HA   1 1 
        7 108176 1 1  91 HIS HB2  H  -59.531  -7.429  -82.856 1.00 . A A .  91 HIS HB2  1 1 
        7 108177 1 1  91 HIS HB3  H  -60.465  -6.110  -83.538 1.00 . A A .  91 HIS HB3  1 1 
        7 108178 1 1  91 HIS HD1  H  -59.328  -3.746  -82.012 1.00 . A A .  91 HIS HD1  1 1 
        7 108179 1 1  91 HIS HD2  H  -56.991  -6.781  -83.618 1.00 . A A .  91 HIS HD2  1 1 
        7 108180 1 1  91 HIS HE1  H  -57.026  -2.756  -82.282 1.00 . A A .  91 HIS HE1  1 1 
        7 108181 1 1  91 HIS HE2  H  -55.624  -4.613  -83.263 1.00 . A A .  91 HIS HE2  1 1 
        7 108182 1 1  91 HIS N    N  -61.755  -7.097  -81.417 1.00 . A A .  91 HIS N    1 1 
        7 108183 1 1  91 HIS ND1  N  -58.573  -4.239  -82.354 1.00 . A A .  91 HIS ND1  1 1 
        7 108184 1 1  91 HIS NE2  N  -56.549  -4.701  -83.049 1.00 . A A .  91 HIS NE2  1 1 
        7 108185 1 1  91 HIS O    O  -60.125  -4.065  -80.561 1.00 . A A .  91 HIS O    1 1 
        7 108186 1 1  92 THR C    C  -62.877  -2.776  -80.042 1.00 . A A .  92 THR C    1 1 
        7 108187 1 1  92 THR CA   C  -62.462  -2.950  -81.481 1.00 . A A .  92 THR CA   1 1 
        7 108188 1 1  92 THR CB   C  -63.586  -2.541  -82.461 1.00 . A A .  92 THR CB   1 1 
        7 108189 1 1  92 THR CG2  C  -63.822  -1.032  -82.422 1.00 . A A .  92 THR CG2  1 1 
        7 108190 1 1  92 THR H    H  -62.655  -4.950  -82.155 1.00 . A A .  92 THR H    1 1 
        7 108191 1 1  92 THR HA   H  -61.606  -2.325  -81.662 1.00 . A A .  92 THR HA   1 1 
        7 108192 1 1  92 THR HB   H  -64.500  -3.046  -82.203 1.00 . A A .  92 THR HB   1 1 
        7 108193 1 1  92 THR HG1  H  -62.404  -2.386  -84.006 1.00 . A A .  92 THR HG1  1 1 
        7 108194 1 1  92 THR HG21 H  -63.798  -0.687  -81.403 1.00 . A A .  92 THR HG21 1 1 
        7 108195 1 1  92 THR HG22 H  -64.788  -0.814  -82.858 1.00 . A A .  92 THR HG22 1 1 
        7 108196 1 1  92 THR HG23 H  -63.052  -0.535  -82.994 1.00 . A A .  92 THR HG23 1 1 
        7 108197 1 1  92 THR N    N  -62.068  -4.341  -81.672 1.00 . A A .  92 THR N    1 1 
        7 108198 1 1  92 THR O    O  -62.446  -1.838  -79.382 1.00 . A A .  92 THR O    1 1 
        7 108199 1 1  92 THR OG1  O  -63.192  -2.894  -83.782 1.00 . A A .  92 THR OG1  1 1 
        7 108200 1 1  93 MET C    C  -62.888  -3.801  -77.180 1.00 . A A .  93 MET C    1 1 
        7 108201 1 1  93 MET CA   C  -64.096  -3.757  -78.165 1.00 . A A .  93 MET CA   1 1 
        7 108202 1 1  93 MET CB   C  -64.998  -5.018  -77.935 1.00 . A A .  93 MET CB   1 1 
        7 108203 1 1  93 MET CE   C  -68.873  -3.915  -76.995 1.00 . A A .  93 MET CE   1 1 
        7 108204 1 1  93 MET CG   C  -66.174  -4.688  -76.971 1.00 . A A .  93 MET CG   1 1 
        7 108205 1 1  93 MET H    H  -63.860  -4.511  -80.122 1.00 . A A .  93 MET H    1 1 
        7 108206 1 1  93 MET HA   H  -64.657  -2.885  -77.962 1.00 . A A .  93 MET HA   1 1 
        7 108207 1 1  93 MET HB2  H  -65.402  -5.315  -78.870 1.00 . A A .  93 MET HB2  1 1 
        7 108208 1 1  93 MET HB3  H  -64.413  -5.799  -77.506 1.00 . A A .  93 MET HB3  1 1 
        7 108209 1 1  93 MET HE1  H  -68.881  -3.454  -76.018 1.00 . A A .  93 MET HE1  1 1 
        7 108210 1 1  93 MET HE2  H  -69.001  -4.976  -76.898 1.00 . A A .  93 MET HE2  1 1 
        7 108211 1 1  93 MET HE3  H  -69.683  -3.508  -77.594 1.00 . A A .  93 MET HE3  1 1 
        7 108212 1 1  93 MET HG2  H  -66.668  -5.613  -76.738 1.00 . A A .  93 MET HG2  1 1 
        7 108213 1 1  93 MET HG3  H  -65.783  -4.234  -76.082 1.00 . A A .  93 MET HG3  1 1 
        7 108214 1 1  93 MET N    N  -63.637  -3.755  -79.547 1.00 . A A .  93 MET N    1 1 
        7 108215 1 1  93 MET O    O  -62.919  -3.122  -76.166 1.00 . A A .  93 MET O    1 1 
        7 108216 1 1  93 MET SD   S  -67.300  -3.554  -77.820 1.00 . A A .  93 MET SD   1 1 
        7 108217 1 1  94 LEU C    C  -60.038  -3.397  -76.322 1.00 . A A .  94 LEU C    1 1 
        7 108218 1 1  94 LEU CA   C  -60.710  -4.736  -76.675 1.00 . A A .  94 LEU CA   1 1 
        7 108219 1 1  94 LEU CB   C  -59.713  -5.643  -77.412 1.00 . A A .  94 LEU CB   1 1 
        7 108220 1 1  94 LEU CD1  C  -59.485  -7.684  -75.962 1.00 . A A .  94 LEU CD1  1 1 
        7 108221 1 1  94 LEU CD2  C  -57.462  -6.796  -77.198 1.00 . A A .  94 LEU CD2  1 1 
        7 108222 1 1  94 LEU CG   C  -58.780  -6.422  -76.465 1.00 . A A .  94 LEU CG   1 1 
        7 108223 1 1  94 LEU H    H  -61.950  -5.125  -78.341 1.00 . A A .  94 LEU H    1 1 
        7 108224 1 1  94 LEU HA   H  -61.011  -5.211  -75.776 1.00 . A A .  94 LEU HA   1 1 
        7 108225 1 1  94 LEU HB2  H  -60.273  -6.344  -77.990 1.00 . A A .  94 LEU HB2  1 1 
        7 108226 1 1  94 LEU HB3  H  -59.118  -5.035  -78.059 1.00 . A A .  94 LEU HB3  1 1 
        7 108227 1 1  94 LEU HD11 H  -58.846  -8.188  -75.253 1.00 . A A .  94 LEU HD11 1 1 
        7 108228 1 1  94 LEU HD12 H  -59.705  -8.344  -76.786 1.00 . A A .  94 LEU HD12 1 1 
        7 108229 1 1  94 LEU HD13 H  -60.405  -7.397  -75.474 1.00 . A A .  94 LEU HD13 1 1 
        7 108230 1 1  94 LEU HD21 H  -56.779  -5.956  -77.142 1.00 . A A .  94 LEU HD21 1 1 
        7 108231 1 1  94 LEU HD22 H  -57.659  -7.025  -78.234 1.00 . A A .  94 LEU HD22 1 1 
        7 108232 1 1  94 LEU HD23 H  -57.010  -7.652  -76.719 1.00 . A A .  94 LEU HD23 1 1 
        7 108233 1 1  94 LEU HG   H  -58.542  -5.811  -75.631 1.00 . A A .  94 LEU HG   1 1 
        7 108234 1 1  94 LEU N    N  -61.895  -4.598  -77.515 1.00 . A A .  94 LEU N    1 1 
        7 108235 1 1  94 LEU O    O  -59.324  -3.344  -75.336 1.00 . A A .  94 LEU O    1 1 
        7 108236 1 1  95 GLN C    C  -60.687  -0.269  -75.724 1.00 . A A .  95 GLN C    1 1 
        7 108237 1 1  95 GLN CA   C  -59.792  -0.986  -76.726 1.00 . A A .  95 GLN CA   1 1 
        7 108238 1 1  95 GLN CB   C  -59.714  -0.079  -77.949 1.00 . A A .  95 GLN CB   1 1 
        7 108239 1 1  95 GLN CD   C  -58.114  -1.672  -78.928 1.00 . A A .  95 GLN CD   1 1 
        7 108240 1 1  95 GLN CG   C  -58.410  -0.232  -78.680 1.00 . A A .  95 GLN CG   1 1 
        7 108241 1 1  95 GLN H    H  -60.996  -2.406  -77.761 1.00 . A A .  95 GLN H    1 1 
        7 108242 1 1  95 GLN HA   H  -58.822  -1.091  -76.298 1.00 . A A .  95 GLN HA   1 1 
        7 108243 1 1  95 GLN HB2  H  -60.511  -0.304  -78.617 1.00 . A A .  95 GLN HB2  1 1 
        7 108244 1 1  95 GLN HB3  H  -59.789   0.949  -77.623 1.00 . A A .  95 GLN HB3  1 1 
        7 108245 1 1  95 GLN HE21 H  -56.179  -1.379  -78.589 1.00 . A A .  95 GLN HE21 1 1 
        7 108246 1 1  95 GLN HE22 H  -56.609  -2.974  -78.980 1.00 . A A .  95 GLN HE22 1 1 
        7 108247 1 1  95 GLN HG2  H  -58.481   0.282  -79.622 1.00 . A A .  95 GLN HG2  1 1 
        7 108248 1 1  95 GLN HG3  H  -57.617   0.190  -78.091 1.00 . A A .  95 GLN HG3  1 1 
        7 108249 1 1  95 GLN N    N  -60.353  -2.316  -77.045 1.00 . A A .  95 GLN N    1 1 
        7 108250 1 1  95 GLN NE2  N  -56.867  -2.048  -78.825 1.00 . A A .  95 GLN NE2  1 1 
        7 108251 1 1  95 GLN O    O  -60.362  -0.184  -74.549 1.00 . A A .  95 GLN O    1 1 
        7 108252 1 1  95 GLN OE1  O  -59.022  -2.462  -79.221 1.00 . A A .  95 GLN OE1  1 1 
        7 108253 1 1  96 LEU C    C  -63.467  -0.044  -74.431 1.00 . A A .  96 LEU C    1 1 
        7 108254 1 1  96 LEU CA   C  -62.738   0.948  -75.333 1.00 . A A .  96 LEU CA   1 1 
        7 108255 1 1  96 LEU CB   C  -63.762   1.756  -76.153 1.00 . A A .  96 LEU CB   1 1 
        7 108256 1 1  96 LEU CD1  C  -64.621  -0.207  -77.413 1.00 . A A .  96 LEU CD1  1 1 
        7 108257 1 1  96 LEU CD2  C  -64.885   2.143  -78.371 1.00 . A A .  96 LEU CD2  1 1 
        7 108258 1 1  96 LEU CG   C  -63.991   1.176  -77.551 1.00 . A A .  96 LEU CG   1 1 
        7 108259 1 1  96 LEU H    H  -62.022   0.149  -77.151 1.00 . A A .  96 LEU H    1 1 
        7 108260 1 1  96 LEU HA   H  -62.189   1.640  -74.693 1.00 . A A .  96 LEU HA   1 1 
        7 108261 1 1  96 LEU HB2  H  -64.692   1.760  -75.629 1.00 . A A .  96 LEU HB2  1 1 
        7 108262 1 1  96 LEU HB3  H  -63.401   2.759  -76.254 1.00 . A A .  96 LEU HB3  1 1 
        7 108263 1 1  96 LEU HD11 H  -63.922  -0.846  -76.884 1.00 . A A .  96 LEU HD11 1 1 
        7 108264 1 1  96 LEU HD12 H  -64.813  -0.618  -78.388 1.00 . A A .  96 LEU HD12 1 1 
        7 108265 1 1  96 LEU HD13 H  -65.539  -0.144  -76.852 1.00 . A A .  96 LEU HD13 1 1 
        7 108266 1 1  96 LEU HD21 H  -64.304   3.025  -78.626 1.00 . A A .  96 LEU HD21 1 1 
        7 108267 1 1  96 LEU HD22 H  -65.743   2.438  -77.793 1.00 . A A .  96 LEU HD22 1 1 
        7 108268 1 1  96 LEU HD23 H  -65.205   1.657  -79.280 1.00 . A A .  96 LEU HD23 1 1 
        7 108269 1 1  96 LEU HG   H  -63.056   1.080  -78.053 1.00 . A A .  96 LEU HG   1 1 
        7 108270 1 1  96 LEU N    N  -61.812   0.244  -76.200 1.00 . A A .  96 LEU N    1 1 
        7 108271 1 1  96 LEU O    O  -64.676  -0.253  -74.569 1.00 . A A .  96 LEU O    1 1 
        7 108272 1 1  97 TYR C    C  -62.063  -2.828  -72.783 1.00 . A A .  97 TYR C    1 1 
        7 108273 1 1  97 TYR CA   C  -63.154  -1.755  -72.735 1.00 . A A .  97 TYR CA   1 1 
        7 108274 1 1  97 TYR CB   C  -64.457  -2.371  -73.323 1.00 . A A .  97 TYR CB   1 1 
        7 108275 1 1  97 TYR CD1  C  -65.819  -0.423  -72.302 1.00 . A A .  97 TYR CD1  1 1 
        7 108276 1 1  97 TYR CD2  C  -66.899  -1.881  -73.941 1.00 . A A .  97 TYR CD2  1 1 
        7 108277 1 1  97 TYR CE1  C  -67.010   0.322  -72.179 1.00 . A A .  97 TYR CE1  1 1 
        7 108278 1 1  97 TYR CE2  C  -68.090  -1.141  -73.810 1.00 . A A .  97 TYR CE2  1 1 
        7 108279 1 1  97 TYR CG   C  -65.751  -1.521  -73.179 1.00 . A A .  97 TYR CG   1 1 
        7 108280 1 1  97 TYR CZ   C  -68.149  -0.042  -72.923 1.00 . A A .  97 TYR CZ   1 1 
        7 108281 1 1  97 TYR H    H  -61.718  -0.557  -73.650 1.00 . A A .  97 TYR H    1 1 
        7 108282 1 1  97 TYR HA   H  -63.292  -1.416  -71.723 1.00 . A A .  97 TYR HA   1 1 
        7 108283 1 1  97 TYR HB2  H  -64.282  -2.520  -74.370 1.00 . A A .  97 TYR HB2  1 1 
        7 108284 1 1  97 TYR HB3  H  -64.615  -3.315  -72.858 1.00 . A A .  97 TYR HB3  1 1 
        7 108285 1 1  97 TYR HD1  H  -64.958  -0.139  -71.731 1.00 . A A .  97 TYR HD1  1 1 
        7 108286 1 1  97 TYR HD2  H  -66.866  -2.719  -74.616 1.00 . A A .  97 TYR HD2  1 1 
        7 108287 1 1  97 TYR HE1  H  -67.054   1.165  -71.489 1.00 . A A .  97 TYR HE1  1 1 
        7 108288 1 1  97 TYR HE2  H  -68.966  -1.427  -74.386 1.00 . A A .  97 TYR HE2  1 1 
        7 108289 1 1  97 TYR HH   H  -69.112   1.519  -72.366 1.00 . A A .  97 TYR HH   1 1 
        7 108290 1 1  97 TYR N    N  -62.675  -0.722  -73.612 1.00 . A A .  97 TYR N    1 1 
        7 108291 1 1  97 TYR O    O  -62.266  -3.857  -73.450 1.00 . A A .  97 TYR O    1 1 
        7 108292 1 1  97 TYR OH   O  -69.324   0.681  -72.786 1.00 . A A .  97 TYR OH   1 1 
        7 108293 1 1  98 PRO C    C  -60.059  -4.701  -71.179 1.00 . A A .  98 PRO C    1 1 
        7 108294 1 1  98 PRO CA   C  -59.851  -3.678  -72.266 1.00 . A A .  98 PRO CA   1 1 
        7 108295 1 1  98 PRO CB   C  -58.550  -2.920  -72.071 1.00 . A A .  98 PRO CB   1 1 
        7 108296 1 1  98 PRO CD   C  -60.450  -1.552  -71.280 1.00 . A A .  98 PRO CD   1 1 
        7 108297 1 1  98 PRO CG   C  -58.911  -1.649  -71.351 1.00 . A A .  98 PRO CG   1 1 
        7 108298 1 1  98 PRO HA   H  -59.880  -4.136  -73.255 1.00 . A A .  98 PRO HA   1 1 
        7 108299 1 1  98 PRO HB2  H  -57.865  -3.511  -71.471 1.00 . A A .  98 PRO HB2  1 1 
        7 108300 1 1  98 PRO HB3  H  -58.096  -2.688  -73.024 1.00 . A A .  98 PRO HB3  1 1 
        7 108301 1 1  98 PRO HD2  H  -60.788  -1.711  -70.255 1.00 . A A .  98 PRO HD2  1 1 
        7 108302 1 1  98 PRO HD3  H  -60.791  -0.602  -71.650 1.00 . A A .  98 PRO HD3  1 1 
        7 108303 1 1  98 PRO HG2  H  -58.489  -1.665  -70.357 1.00 . A A .  98 PRO HG2  1 1 
        7 108304 1 1  98 PRO HG3  H  -58.525  -0.803  -71.896 1.00 . A A .  98 PRO HG3  1 1 
        7 108305 1 1  98 PRO N    N  -60.899  -2.659  -72.162 1.00 . A A .  98 PRO N    1 1 
        7 108306 1 1  98 PRO O    O  -61.085  -4.669  -70.514 1.00 . A A .  98 PRO O    1 1 
        7 108307 1 1  99 SER C    C  -58.151  -6.939  -69.145 1.00 . A A .  99 SER C    1 1 
        7 108308 1 1  99 SER CA   C  -59.347  -6.735  -70.060 1.00 . A A .  99 SER CA   1 1 
        7 108309 1 1  99 SER CB   C  -59.651  -8.052  -70.799 1.00 . A A .  99 SER CB   1 1 
        7 108310 1 1  99 SER H    H  -58.397  -5.703  -71.671 1.00 . A A .  99 SER H    1 1 
        7 108311 1 1  99 SER HA   H  -60.201  -6.491  -69.463 1.00 . A A .  99 SER HA   1 1 
        7 108312 1 1  99 SER HB2  H  -60.256  -8.682  -70.175 1.00 . A A .  99 SER HB2  1 1 
        7 108313 1 1  99 SER HB3  H  -60.195  -7.830  -71.706 1.00 . A A .  99 SER HB3  1 1 
        7 108314 1 1  99 SER HG   H  -57.714  -8.252  -70.761 1.00 . A A .  99 SER HG   1 1 
        7 108315 1 1  99 SER N    N  -59.156  -5.673  -71.058 1.00 . A A .  99 SER N    1 1 
        7 108316 1 1  99 SER O    O  -57.026  -6.701  -69.558 1.00 . A A .  99 SER O    1 1 
        7 108317 1 1  99 SER OG   O  -58.450  -8.747  -71.117 1.00 . A A .  99 SER OG   1 1 
        7 108318 1 1 100 PRO C    C  -56.076  -8.203  -67.454 1.00 . A A . 100 PRO C    1 1 
        7 108319 1 1 100 PRO CA   C  -57.382  -7.696  -66.896 1.00 . A A . 100 PRO CA   1 1 
        7 108320 1 1 100 PRO CB   C  -58.055  -8.773  -66.075 1.00 . A A . 100 PRO CB   1 1 
        7 108321 1 1 100 PRO CD   C  -59.739  -7.666  -67.374 1.00 . A A . 100 PRO CD   1 1 
        7 108322 1 1 100 PRO CG   C  -59.459  -8.342  -66.033 1.00 . A A . 100 PRO CG   1 1 
        7 108323 1 1 100 PRO HA   H  -57.221  -6.836  -66.279 1.00 . A A . 100 PRO HA   1 1 
        7 108324 1 1 100 PRO HB2  H  -57.970  -9.738  -66.558 1.00 . A A . 100 PRO HB2  1 1 
        7 108325 1 1 100 PRO HB3  H  -57.652  -8.803  -65.079 1.00 . A A . 100 PRO HB3  1 1 
        7 108326 1 1 100 PRO HD2  H  -60.295  -8.324  -68.024 1.00 . A A . 100 PRO HD2  1 1 
        7 108327 1 1 100 PRO HD3  H  -60.272  -6.735  -67.226 1.00 . A A . 100 PRO HD3  1 1 
        7 108328 1 1 100 PRO HG2  H  -60.097  -9.197  -65.898 1.00 . A A . 100 PRO HG2  1 1 
        7 108329 1 1 100 PRO HG3  H  -59.594  -7.636  -65.234 1.00 . A A . 100 PRO HG3  1 1 
        7 108330 1 1 100 PRO N    N  -58.407  -7.398  -67.927 1.00 . A A . 100 PRO N    1 1 
        7 108331 1 1 100 PRO O    O  -55.062  -8.114  -66.771 1.00 . A A . 100 PRO O    1 1 
        7 108332 1 1 101 PHE C    C  -53.632  -8.568  -69.001 1.00 . A A . 101 PHE C    1 1 
        7 108333 1 1 101 PHE CA   C  -54.922  -9.327  -69.314 1.00 . A A . 101 PHE CA   1 1 
        7 108334 1 1 101 PHE CB   C  -55.168  -9.445  -70.817 1.00 . A A . 101 PHE CB   1 1 
        7 108335 1 1 101 PHE CD1  C  -54.293 -11.778  -70.839 1.00 . A A . 101 PHE CD1  1 1 
        7 108336 1 1 101 PHE CD2  C  -53.648 -10.288  -72.595 1.00 . A A . 101 PHE CD2  1 1 
        7 108337 1 1 101 PHE CE1  C  -53.551 -12.788  -71.417 1.00 . A A . 101 PHE CE1  1 1 
        7 108338 1 1 101 PHE CE2  C  -52.911 -11.301  -73.181 1.00 . A A . 101 PHE CE2  1 1 
        7 108339 1 1 101 PHE CG   C  -54.331 -10.527  -71.421 1.00 . A A . 101 PHE CG   1 1 
        7 108340 1 1 101 PHE CZ   C  -52.863 -12.553  -72.594 1.00 . A A . 101 PHE CZ   1 1 
        7 108341 1 1 101 PHE H    H  -56.975  -8.803  -69.132 1.00 . A A . 101 PHE H    1 1 
        7 108342 1 1 101 PHE HA   H  -54.798 -10.301  -68.913 1.00 . A A . 101 PHE HA   1 1 
        7 108343 1 1 101 PHE HB2  H  -56.202  -9.705  -70.980 1.00 . A A . 101 PHE HB2  1 1 
        7 108344 1 1 101 PHE HB3  H  -54.949  -8.515  -71.299 1.00 . A A . 101 PHE HB3  1 1 
        7 108345 1 1 101 PHE HD1  H  -54.835 -11.972  -69.937 1.00 . A A . 101 PHE HD1  1 1 
        7 108346 1 1 101 PHE HD2  H  -53.673  -9.315  -73.046 1.00 . A A . 101 PHE HD2  1 1 
        7 108347 1 1 101 PHE HE1  H  -53.518 -13.758  -70.956 1.00 . A A . 101 PHE HE1  1 1 
        7 108348 1 1 101 PHE HE2  H  -52.398 -11.122  -74.105 1.00 . A A . 101 PHE HE2  1 1 
        7 108349 1 1 101 PHE HZ   H  -52.281 -13.338  -73.044 1.00 . A A . 101 PHE HZ   1 1 
        7 108350 1 1 101 PHE N    N  -56.116  -8.755  -68.664 1.00 . A A . 101 PHE N    1 1 
        7 108351 1 1 101 PHE O    O  -52.579  -9.194  -68.837 1.00 . A A . 101 PHE O    1 1 
        7 108352 1 1 102 ALA C    C  -51.498  -6.769  -69.757 1.00 . A A . 102 ALA C    1 1 
        7 108353 1 1 102 ALA CA   C  -52.501  -6.484  -68.644 1.00 . A A . 102 ALA CA   1 1 
        7 108354 1 1 102 ALA CB   C  -51.917  -6.865  -67.257 1.00 . A A . 102 ALA CB   1 1 
        7 108355 1 1 102 ALA H    H  -54.544  -6.788  -69.107 1.00 . A A . 102 ALA H    1 1 
        7 108356 1 1 102 ALA HA   H  -52.743  -5.430  -68.644 1.00 . A A . 102 ALA HA   1 1 
        7 108357 1 1 102 ALA HB1  H  -51.415  -6.009  -66.825 1.00 . A A . 102 ALA HB1  1 1 
        7 108358 1 1 102 ALA HB2  H  -51.211  -7.672  -67.363 1.00 . A A . 102 ALA HB2  1 1 
        7 108359 1 1 102 ALA HB3  H  -52.717  -7.178  -66.599 1.00 . A A . 102 ALA HB3  1 1 
        7 108360 1 1 102 ALA N    N  -53.693  -7.248  -68.938 1.00 . A A . 102 ALA N    1 1 
        7 108361 1 1 102 ALA O    O  -51.417  -6.020  -70.732 1.00 . A A . 102 ALA O    1 1 
        7 108362 1 1 103 THR C    C  -50.554  -8.647  -71.878 1.00 . A A . 103 THR C    1 1 
        7 108363 1 1 103 THR CA   C  -49.721  -8.258  -70.509 1.00 . A A . 103 THR CA   1 1 
        7 108364 1 1 103 THR CB   C  -48.959  -9.531  -70.095 1.00 . A A . 103 THR CB   1 1 
        7 108365 1 1 103 THR CG2  C  -49.907 -10.741  -69.962 1.00 . A A . 103 THR CG2  1 1 
        7 108366 1 1 103 THR H    H  -50.869  -8.392  -68.789 1.00 . A A . 103 THR H    1 1 
        7 108367 1 1 103 THR HA   H  -49.065  -7.462  -70.757 1.00 . A A . 103 THR HA   1 1 
        7 108368 1 1 103 THR HB   H  -48.506  -9.337  -69.150 1.00 . A A . 103 THR HB   1 1 
        7 108369 1 1 103 THR HG1  H  -47.191 -10.221  -70.572 1.00 . A A . 103 THR HG1  1 1 
        7 108370 1 1 103 THR HG21 H  -49.627 -11.316  -69.088 1.00 . A A . 103 THR HG21 1 1 
        7 108371 1 1 103 THR HG22 H  -49.829 -11.369  -70.839 1.00 . A A . 103 THR HG22 1 1 
        7 108372 1 1 103 THR HG23 H  -50.922 -10.400  -69.854 1.00 . A A . 103 THR HG23 1 1 
        7 108373 1 1 103 THR N    N  -50.733  -7.855  -69.575 1.00 . A A . 103 THR N    1 1 
        7 108374 1 1 103 THR O    O  -51.745  -8.813  -71.771 1.00 . A A . 103 THR O    1 1 
        7 108375 1 1 103 THR OG1  O  -47.942  -9.848  -71.050 1.00 . A A . 103 THR OG1  1 1 
        7 108376 1 1 104 CYS C    C  -50.008 -10.474  -74.682 1.00 . A A . 104 CYS C    1 1 
        7 108377 1 1 104 CYS CA   C  -50.450  -9.002  -74.163 1.00 . A A . 104 CYS CA   1 1 
        7 108378 1 1 104 CYS CB   C  -50.052  -7.903  -75.293 1.00 . A A . 104 CYS CB   1 1 
        7 108379 1 1 104 CYS H    H  -48.852  -8.505  -72.909 1.00 . A A . 104 CYS H    1 1 
        7 108380 1 1 104 CYS HA   H  -51.515  -8.996  -74.080 1.00 . A A . 104 CYS HA   1 1 
        7 108381 1 1 104 CYS HB2  H  -50.155  -8.365  -76.236 1.00 . A A . 104 CYS HB2  1 1 
        7 108382 1 1 104 CYS HB3  H  -50.744  -7.114  -75.162 1.00 . A A . 104 CYS HB3  1 1 
        7 108383 1 1 104 CYS N    N  -49.823  -8.702  -72.945 1.00 . A A . 104 CYS N    1 1 
        7 108384 1 1 104 CYS O    O  -49.159 -11.078  -74.055 1.00 . A A . 104 CYS O    1 1 
        7 108385 1 1 104 CYS SG   S  -48.372  -7.308  -75.093 1.00 . A A . 104 CYS SG   1 1 
        7 108386 1 1 105 ASP C    C  -48.934 -12.592  -76.389 1.00 . A A . 105 ASP C    1 1 
        7 108387 1 1 105 ASP CA   C  -50.412 -12.278  -76.201 1.00 . A A . 105 ASP CA   1 1 
        7 108388 1 1 105 ASP CB   C  -51.207 -12.540  -77.555 1.00 . A A . 105 ASP CB   1 1 
        7 108389 1 1 105 ASP CG   C  -50.904 -13.939  -78.121 1.00 . A A . 105 ASP CG   1 1 
        7 108390 1 1 105 ASP H    H  -51.328 -10.347  -76.185 1.00 . A A . 105 ASP H    1 1 
        7 108391 1 1 105 ASP HA   H  -50.813 -12.952  -75.482 1.00 . A A . 105 ASP HA   1 1 
        7 108392 1 1 105 ASP HB2  H  -52.258 -12.472  -77.341 1.00 . A A . 105 ASP HB2  1 1 
        7 108393 1 1 105 ASP HB3  H  -50.929 -11.795  -78.267 1.00 . A A . 105 ASP HB3  1 1 
        7 108394 1 1 105 ASP N    N  -50.660 -10.914  -75.744 1.00 . A A . 105 ASP N    1 1 
        7 108395 1 1 105 ASP O    O  -48.269 -12.101  -77.303 1.00 . A A . 105 ASP O    1 1 
        7 108396 1 1 105 ASP OD1  O  -51.604 -14.886  -77.744 1.00 . A A . 105 ASP OD1  1 1 
        7 108397 1 1 105 ASP OD2  O  -49.989 -14.037  -78.946 1.00 . A A . 105 ASP OD2  1 1 
        7 108398 1 1 106 PHE C    C  -46.660 -14.416  -74.036 1.00 . A A . 106 PHE C    1 1 
        7 108399 1 1 106 PHE CA   C  -47.002 -13.744  -75.380 1.00 . A A . 106 PHE CA   1 1 
        7 108400 1 1 106 PHE CB   C  -46.151 -12.477  -75.613 1.00 . A A . 106 PHE CB   1 1 
        7 108401 1 1 106 PHE CD1  C  -44.857 -12.354  -73.437 1.00 . A A . 106 PHE CD1  1 1 
        7 108402 1 1 106 PHE CD2  C  -46.377 -10.559  -73.975 1.00 . A A . 106 PHE CD2  1 1 
        7 108403 1 1 106 PHE CE1  C  -44.530 -11.718  -72.232 1.00 . A A . 106 PHE CE1  1 1 
        7 108404 1 1 106 PHE CE2  C  -46.043  -9.924  -72.774 1.00 . A A . 106 PHE CE2  1 1 
        7 108405 1 1 106 PHE CG   C  -45.782 -11.776  -74.310 1.00 . A A . 106 PHE CG   1 1 
        7 108406 1 1 106 PHE CZ   C  -45.126 -10.505  -71.899 1.00 . A A . 106 PHE CZ   1 1 
        7 108407 1 1 106 PHE H    H  -48.976 -13.599  -74.662 1.00 . A A . 106 PHE H    1 1 
        7 108408 1 1 106 PHE HA   H  -46.789 -14.448  -76.175 1.00 . A A . 106 PHE HA   1 1 
        7 108409 1 1 106 PHE HB2  H  -45.252 -12.748  -76.131 1.00 . A A . 106 PHE HB2  1 1 
        7 108410 1 1 106 PHE HB3  H  -46.709 -11.793  -76.221 1.00 . A A . 106 PHE HB3  1 1 
        7 108411 1 1 106 PHE HD1  H  -44.389 -13.286  -73.692 1.00 . A A . 106 PHE HD1  1 1 
        7 108412 1 1 106 PHE HD2  H  -47.086 -10.105  -74.640 1.00 . A A . 106 PHE HD2  1 1 
        7 108413 1 1 106 PHE HE1  H  -43.824 -12.174  -71.555 1.00 . A A . 106 PHE HE1  1 1 
        7 108414 1 1 106 PHE HE2  H  -46.503  -8.982  -72.521 1.00 . A A . 106 PHE HE2  1 1 
        7 108415 1 1 106 PHE HZ   H  -44.877 -10.017  -70.971 1.00 . A A . 106 PHE HZ   1 1 
        7 108416 1 1 106 PHE N    N  -48.409 -13.363  -75.414 1.00 . A A . 106 PHE N    1 1 
        7 108417 1 1 106 PHE O    O  -45.686 -15.161  -73.937 1.00 . A A . 106 PHE O    1 1 
        7 108418 1 1 107 MET C    C  -48.625 -15.666  -71.152 1.00 . A A . 107 MET C    1 1 
        7 108419 1 1 107 MET CA   C  -47.353 -14.900  -71.703 1.00 . A A . 107 MET CA   1 1 
        7 108420 1 1 107 MET CB   C  -46.818 -13.874  -70.663 1.00 . A A . 107 MET CB   1 1 
        7 108421 1 1 107 MET CE   C  -46.467 -14.432  -67.187 1.00 . A A . 107 MET CE   1 1 
        7 108422 1 1 107 MET CG   C  -45.573 -14.381  -69.857 1.00 . A A . 107 MET CG   1 1 
        7 108423 1 1 107 MET H    H  -48.354 -13.745  -73.226 1.00 . A A . 107 MET H    1 1 
        7 108424 1 1 107 MET HA   H  -46.621 -15.631  -71.855 1.00 . A A . 107 MET HA   1 1 
        7 108425 1 1 107 MET HB2  H  -46.508 -12.991  -71.197 1.00 . A A . 107 MET HB2  1 1 
        7 108426 1 1 107 MET HB3  H  -47.594 -13.618  -69.984 1.00 . A A . 107 MET HB3  1 1 
        7 108427 1 1 107 MET HE1  H  -45.731 -13.653  -67.085 1.00 . A A . 107 MET HE1  1 1 
        7 108428 1 1 107 MET HE2  H  -46.532 -14.988  -66.261 1.00 . A A . 107 MET HE2  1 1 
        7 108429 1 1 107 MET HE3  H  -47.432 -14.007  -67.414 1.00 . A A . 107 MET HE3  1 1 
        7 108430 1 1 107 MET HG2  H  -44.890 -14.868  -70.523 1.00 . A A . 107 MET HG2  1 1 
        7 108431 1 1 107 MET HG3  H  -45.083 -13.520  -69.424 1.00 . A A . 107 MET HG3  1 1 
        7 108432 1 1 107 MET N    N  -47.559 -14.252  -73.038 1.00 . A A . 107 MET N    1 1 
        7 108433 1 1 107 MET O    O  -48.634 -16.106  -69.983 1.00 . A A . 107 MET O    1 1 
        7 108434 1 1 107 MET SD   S  -45.987 -15.558  -68.520 1.00 . A A . 107 MET SD   1 1 
        7 108435 1 1 108 VAL C    C  -50.998 -16.939  -70.220 1.00 . A A . 108 VAL C    1 1 
        7 108436 1 1 108 VAL CA   C  -50.919 -16.515  -71.693 1.00 . A A . 108 VAL CA   1 1 
        7 108437 1 1 108 VAL CB   C  -51.121 -17.810  -72.615 1.00 . A A . 108 VAL CB   1 1 
        7 108438 1 1 108 VAL CG1  C  -52.614 -18.194  -72.697 1.00 . A A . 108 VAL CG1  1 1 
        7 108439 1 1 108 VAL CG2  C  -50.527 -17.598  -74.025 1.00 . A A . 108 VAL CG2  1 1 
        7 108440 1 1 108 VAL H    H  -49.540 -15.450  -72.898 1.00 . A A . 108 VAL H    1 1 
        7 108441 1 1 108 VAL HA   H  -51.716 -15.830  -71.894 1.00 . A A . 108 VAL HA   1 1 
        7 108442 1 1 108 VAL HB   H  -50.607 -18.618  -72.147 1.00 . A A . 108 VAL HB   1 1 
        7 108443 1 1 108 VAL HG11 H  -52.692 -19.232  -73.000 1.00 . A A . 108 VAL HG11 1 1 
        7 108444 1 1 108 VAL HG12 H  -53.125 -17.573  -73.413 1.00 . A A . 108 VAL HG12 1 1 
        7 108445 1 1 108 VAL HG13 H  -53.072 -18.076  -71.723 1.00 . A A . 108 VAL HG13 1 1 
        7 108446 1 1 108 VAL HG21 H  -50.984 -16.750  -74.505 1.00 . A A . 108 VAL HG21 1 1 
        7 108447 1 1 108 VAL HG22 H  -50.701 -18.486  -74.620 1.00 . A A . 108 VAL HG22 1 1 
        7 108448 1 1 108 VAL HG23 H  -49.460 -17.435  -73.939 1.00 . A A . 108 VAL HG23 1 1 
        7 108449 1 1 108 VAL N    N  -49.643 -15.826  -72.012 1.00 . A A . 108 VAL N    1 1 
        7 108450 1 1 108 VAL O    O  -52.096 -17.103  -69.690 1.00 . A A . 108 VAL O    1 1 
        7 108451 1 1 114 LEU C    C  -47.053 -19.037  -93.553 1.00 . A A . 114 LEU C    1 1 
        7 108452 1 1 114 LEU CA   C  -47.844 -20.083  -92.737 1.00 . A A . 114 LEU CA   1 1 
        7 108453 1 1 114 LEU CB   C  -47.641 -21.480  -93.376 1.00 . A A . 114 LEU CB   1 1 
        7 108454 1 1 114 LEU CD1  C  -49.855 -22.597  -92.736 1.00 . A A . 114 LEU CD1  1 1 
        7 108455 1 1 114 LEU CD2  C  -47.862 -23.994  -93.278 1.00 . A A . 114 LEU CD2  1 1 
        7 108456 1 1 114 LEU CG   C  -48.335 -22.670  -92.649 1.00 . A A . 114 LEU CG   1 1 
        7 108457 1 1 114 LEU H    H  -49.379 -18.695  -92.676 1.00 . A A . 114 LEU H    1 1 
        7 108458 1 1 114 LEU HA   H  -47.471 -20.084  -91.750 1.00 . A A . 114 LEU HA   1 1 
        7 108459 1 1 114 LEU HB2  H  -47.996 -21.449  -94.369 1.00 . A A . 114 LEU HB2  1 1 
        7 108460 1 1 114 LEU HB3  H  -46.582 -21.667  -93.376 1.00 . A A . 114 LEU HB3  1 1 
        7 108461 1 1 114 LEU HD11 H  -50.204 -21.863  -92.026 1.00 . A A . 114 LEU HD11 1 1 
        7 108462 1 1 114 LEU HD12 H  -50.275 -23.564  -92.485 1.00 . A A . 114 LEU HD12 1 1 
        7 108463 1 1 114 LEU HD13 H  -50.162 -22.318  -93.729 1.00 . A A . 114 LEU HD13 1 1 
        7 108464 1 1 114 LEU HD21 H  -48.149 -24.810  -92.628 1.00 . A A . 114 LEU HD21 1 1 
        7 108465 1 1 114 LEU HD22 H  -46.787 -23.979  -93.379 1.00 . A A . 114 LEU HD22 1 1 
        7 108466 1 1 114 LEU HD23 H  -48.316 -24.130  -94.246 1.00 . A A . 114 LEU HD23 1 1 
        7 108467 1 1 114 LEU HG   H  -48.049 -22.671  -91.629 1.00 . A A . 114 LEU HG   1 1 
        7 108468 1 1 114 LEU N    N  -49.276 -19.727  -92.684 1.00 . A A . 114 LEU N    1 1 
        7 108469 1 1 114 LEU O    O  -47.527 -18.543  -94.588 1.00 . A A . 114 LEU O    1 1 
        7 108470 1 1 115 PRO C    C  -44.820 -17.850  -95.216 1.00 . A A . 115 PRO C    1 1 
        7 108471 1 1 115 PRO CA   C  -45.010 -17.666  -93.724 1.00 . A A . 115 PRO CA   1 1 
        7 108472 1 1 115 PRO CB   C  -43.626 -17.848  -93.038 1.00 . A A . 115 PRO CB   1 1 
        7 108473 1 1 115 PRO CD   C  -45.299 -19.105  -91.763 1.00 . A A . 115 PRO CD   1 1 
        7 108474 1 1 115 PRO CG   C  -44.011 -18.315  -91.596 1.00 . A A . 115 PRO CG   1 1 
        7 108475 1 1 115 PRO HA   H  -45.368 -16.692  -93.499 1.00 . A A . 115 PRO HA   1 1 
        7 108476 1 1 115 PRO HB2  H  -43.060 -18.615  -93.515 1.00 . A A . 115 PRO HB2  1 1 
        7 108477 1 1 115 PRO HB3  H  -43.108 -16.923  -92.976 1.00 . A A . 115 PRO HB3  1 1 
        7 108478 1 1 115 PRO HD2  H  -45.111 -20.170  -91.756 1.00 . A A . 115 PRO HD2  1 1 
        7 108479 1 1 115 PRO HD3  H  -45.982 -18.833  -90.969 1.00 . A A . 115 PRO HD3  1 1 
        7 108480 1 1 115 PRO HG2  H  -43.213 -18.923  -91.226 1.00 . A A . 115 PRO HG2  1 1 
        7 108481 1 1 115 PRO HG3  H  -44.166 -17.445  -90.993 1.00 . A A . 115 PRO HG3  1 1 
        7 108482 1 1 115 PRO N    N  -45.879 -18.662  -93.057 1.00 . A A . 115 PRO N    1 1 
        7 108483 1 1 115 PRO O    O  -45.288 -17.030  -96.006 1.00 . A A . 115 PRO O    1 1 
        7 108484 1 1 116 LEU C    C  -43.077 -18.235  -97.607 1.00 . A A . 116 LEU C    1 1 
        7 108485 1 1 116 LEU CA   C  -44.002 -19.291  -97.004 1.00 . A A . 116 LEU CA   1 1 
        7 108486 1 1 116 LEU CB   C  -45.396 -19.297  -97.688 1.00 . A A . 116 LEU CB   1 1 
        7 108487 1 1 116 LEU CD1  C  -44.503 -19.840 -100.033 1.00 . A A . 116 LEU CD1  1 1 
        7 108488 1 1 116 LEU CD2  C  -45.610 -21.590  -98.650 1.00 . A A . 116 LEU CD2  1 1 
        7 108489 1 1 116 LEU CG   C  -45.574 -20.118  -98.989 1.00 . A A . 116 LEU CG   1 1 
        7 108490 1 1 116 LEU H    H  -43.954 -19.621  -94.914 1.00 . A A . 116 LEU H    1 1 
        7 108491 1 1 116 LEU HA   H  -43.547 -20.259  -97.067 1.00 . A A . 116 LEU HA   1 1 
        7 108492 1 1 116 LEU HB2  H  -46.092 -19.703  -96.987 1.00 . A A . 116 LEU HB2  1 1 
        7 108493 1 1 116 LEU HB3  H  -45.659 -18.291  -97.897 1.00 . A A . 116 LEU HB3  1 1 
        7 108494 1 1 116 LEU HD11 H  -44.342 -18.778 -100.111 1.00 . A A . 116 LEU HD11 1 1 
        7 108495 1 1 116 LEU HD12 H  -44.836 -20.224 -100.992 1.00 . A A . 116 LEU HD12 1 1 
        7 108496 1 1 116 LEU HD13 H  -43.591 -20.332  -99.748 1.00 . A A . 116 LEU HD13 1 1 
        7 108497 1 1 116 LEU HD21 H  -45.755 -22.160  -99.550 1.00 . A A . 116 LEU HD21 1 1 
        7 108498 1 1 116 LEU HD22 H  -46.430 -21.775  -97.968 1.00 . A A . 116 LEU HD22 1 1 
        7 108499 1 1 116 LEU HD23 H  -44.683 -21.868  -98.184 1.00 . A A . 116 LEU HD23 1 1 
        7 108500 1 1 116 LEU HG   H  -46.537 -19.843  -99.410 1.00 . A A . 116 LEU HG   1 1 
        7 108501 1 1 116 LEU N    N  -44.222 -18.977  -95.595 1.00 . A A . 116 LEU N    1 1 
        7 108502 1 1 116 LEU O    O  -43.172 -17.045  -97.276 1.00 . A A . 116 LEU O    1 1 
        7 108503 1 1 117 ASP C    C  -41.603 -17.479 -100.630 1.00 . A A . 117 ASP C    1 1 
        7 108504 1 1 117 ASP CA   C  -41.200 -17.844  -99.185 1.00 . A A . 117 ASP CA   1 1 
        7 108505 1 1 117 ASP CB   C  -39.820 -18.539  -99.185 1.00 . A A . 117 ASP CB   1 1 
        7 108506 1 1 117 ASP CG   C  -39.677 -19.625 -100.285 1.00 . A A . 117 ASP CG   1 1 
        7 108507 1 1 117 ASP H    H  -42.213 -19.651  -98.710 1.00 . A A . 117 ASP H    1 1 
        7 108508 1 1 117 ASP HA   H  -41.108 -16.938  -98.619 1.00 . A A . 117 ASP HA   1 1 
        7 108509 1 1 117 ASP HB2  H  -39.061 -17.790  -99.340 1.00 . A A . 117 ASP HB2  1 1 
        7 108510 1 1 117 ASP HB3  H  -39.665 -18.997  -98.220 1.00 . A A . 117 ASP HB3  1 1 
        7 108511 1 1 117 ASP N    N  -42.192 -18.703  -98.501 1.00 . A A . 117 ASP N    1 1 
        7 108512 1 1 117 ASP O    O  -42.733 -17.075 -100.886 1.00 . A A . 117 ASP O    1 1 
        7 108513 1 1 117 ASP OD1  O  -40.275 -20.696 -100.139 1.00 . A A . 117 ASP OD1  1 1 
        7 108514 1 1 117 ASP OD2  O  -38.942 -19.377 -101.248 1.00 . A A . 117 ASP OD2  1 1 
        7 108515 1 1 118 LYS C    C  -41.692 -15.850 -103.135 1.00 . A A . 118 LYS C    1 1 
        7 108516 1 1 118 LYS CA   C  -40.821 -17.097 -102.941 1.00 . A A . 118 LYS CA   1 1 
        7 108517 1 1 118 LYS CB   C  -41.303 -18.248 -103.846 1.00 . A A . 118 LYS CB   1 1 
        7 108518 1 1 118 LYS CD   C  -42.961 -20.118 -104.119 1.00 . A A . 118 LYS CD   1 1 
        7 108519 1 1 118 LYS CE   C  -42.610 -20.151 -105.616 1.00 . A A . 118 LYS CE   1 1 
        7 108520 1 1 118 LYS CG   C  -42.704 -18.741 -103.493 1.00 . A A . 118 LYS CG   1 1 
        7 108521 1 1 118 LYS H    H  -39.713 -17.723 -101.247 1.00 . A A . 118 LYS H    1 1 
        7 108522 1 1 118 LYS HA   H  -39.845 -16.821 -103.299 1.00 . A A . 118 LYS HA   1 1 
        7 108523 1 1 118 LYS HB2  H  -41.316 -17.889 -104.861 1.00 . A A . 118 LYS HB2  1 1 
        7 108524 1 1 118 LYS HB3  H  -40.605 -19.055 -103.763 1.00 . A A . 118 LYS HB3  1 1 
        7 108525 1 1 118 LYS HD2  H  -42.359 -20.856 -103.610 1.00 . A A . 118 LYS HD2  1 1 
        7 108526 1 1 118 LYS HD3  H  -44.003 -20.368 -103.994 1.00 . A A . 118 LYS HD3  1 1 
        7 108527 1 1 118 LYS HE2  H  -41.549 -20.260 -105.717 1.00 . A A . 118 LYS HE2  1 1 
        7 108528 1 1 118 LYS HE3  H  -43.099 -21.005 -106.057 1.00 . A A . 118 LYS HE3  1 1 
        7 108529 1 1 118 LYS HG2  H  -42.793 -18.831 -102.426 1.00 . A A . 118 LYS HG2  1 1 
        7 108530 1 1 118 LYS HG3  H  -43.434 -18.050 -103.865 1.00 . A A . 118 LYS HG3  1 1 
        7 108531 1 1 118 LYS HZ1  H  -43.213 -18.147 -105.674 1.00 . A A . 118 LYS HZ1  1 1 
        7 108532 1 1 118 LYS HZ2  H  -43.906 -19.116 -106.886 1.00 . A A . 118 LYS HZ2  1 1 
        7 108533 1 1 118 LYS HZ3  H  -42.281 -18.633 -107.006 1.00 . A A . 118 LYS HZ3  1 1 
        7 108534 1 1 118 LYS N    N  -40.622 -17.487 -101.538 1.00 . A A . 118 LYS N    1 1 
        7 108535 1 1 118 LYS NZ   N  -43.038 -18.915 -106.343 1.00 . A A . 118 LYS NZ   1 1 
        7 108536 1 1 118 LYS O    O  -42.524 -15.825 -104.037 1.00 . A A . 118 LYS O    1 1 
        7 108537 1 1 119 TRP C    C  -41.918 -12.491 -101.316 1.00 . A A . 119 TRP C    1 1 
        7 108538 1 1 119 TRP CA   C  -42.338 -13.595 -102.331 1.00 . A A . 119 TRP CA   1 1 
        7 108539 1 1 119 TRP CB   C  -43.855 -13.921 -102.199 1.00 . A A . 119 TRP CB   1 1 
        7 108540 1 1 119 TRP CD1  C  -45.581 -12.001 -102.585 1.00 . A A . 119 TRP CD1  1 1 
        7 108541 1 1 119 TRP CD2  C  -44.939 -13.014 -104.491 1.00 . A A . 119 TRP CD2  1 1 
        7 108542 1 1 119 TRP CE2  C  -45.884 -11.985 -104.834 1.00 . A A . 119 TRP CE2  1 1 
        7 108543 1 1 119 TRP CE3  C  -44.397 -13.787 -105.535 1.00 . A A . 119 TRP CE3  1 1 
        7 108544 1 1 119 TRP CG   C  -44.747 -13.001 -103.057 1.00 . A A . 119 TRP CG   1 1 
        7 108545 1 1 119 TRP CH2  C  -45.725 -12.514 -107.148 1.00 . A A . 119 TRP CH2  1 1 
        7 108546 1 1 119 TRP CZ2  C  -46.265 -11.747 -106.135 1.00 . A A . 119 TRP CZ2  1 1 
        7 108547 1 1 119 TRP CZ3  C  -44.794 -13.532 -106.854 1.00 . A A . 119 TRP CZ3  1 1 
        7 108548 1 1 119 TRP H    H  -40.923 -14.986 -101.499 1.00 . A A . 119 TRP H    1 1 
        7 108549 1 1 119 TRP HA   H  -42.172 -13.185 -103.290 1.00 . A A . 119 TRP HA   1 1 
        7 108550 1 1 119 TRP HB2  H  -44.010 -14.935 -102.526 1.00 . A A . 119 TRP HB2  1 1 
        7 108551 1 1 119 TRP HB3  H  -44.147 -13.841 -101.169 1.00 . A A . 119 TRP HB3  1 1 
        7 108552 1 1 119 TRP HD1  H  -45.695 -11.719 -101.559 1.00 . A A . 119 TRP HD1  1 1 
        7 108553 1 1 119 TRP HE1  H  -46.885 -10.658 -103.587 1.00 . A A . 119 TRP HE1  1 1 
        7 108554 1 1 119 TRP HE3  H  -43.682 -14.572 -105.327 1.00 . A A . 119 TRP HE3  1 1 
        7 108555 1 1 119 TRP HH2  H  -46.016 -12.332 -108.164 1.00 . A A . 119 TRP HH2  1 1 
        7 108556 1 1 119 TRP HZ2  H  -46.985 -10.960 -106.367 1.00 . A A . 119 TRP HZ2  1 1 
        7 108557 1 1 119 TRP HZ3  H  -44.384 -14.118 -107.660 1.00 . A A . 119 TRP HZ3  1 1 
        7 108558 1 1 119 TRP N    N  -41.542 -14.854 -102.233 1.00 . A A . 119 TRP N    1 1 
        7 108559 1 1 119 TRP NE1  N  -46.235 -11.410 -103.646 1.00 . A A . 119 TRP NE1  1 1 
        7 108560 1 1 119 TRP O    O  -41.084 -11.651 -101.649 1.00 . A A . 119 TRP O    1 1 
        7 108561 1 1 120 VAL C    C  -42.352 -12.383  -97.624 1.00 . A A . 120 VAL C    1 1 
        7 108562 1 1 120 VAL CA   C  -41.978 -11.725  -98.957 1.00 . A A . 120 VAL CA   1 1 
        7 108563 1 1 120 VAL CB   C  -42.558 -10.237  -99.003 1.00 . A A . 120 VAL CB   1 1 
        7 108564 1 1 120 VAL CG1  C  -41.632  -9.343  -99.826 1.00 . A A . 120 VAL CG1  1 1 
        7 108565 1 1 120 VAL CG2  C  -43.946 -10.223  -99.600 1.00 . A A . 120 VAL CG2  1 1 
        7 108566 1 1 120 VAL H    H  -42.906 -13.394  -99.856 1.00 . A A . 120 VAL H    1 1 
        7 108567 1 1 120 VAL HA   H  -40.935 -11.664  -99.000 1.00 . A A . 120 VAL HA   1 1 
        7 108568 1 1 120 VAL HB   H  -42.590  -9.860  -97.996 1.00 . A A . 120 VAL HB   1 1 
        7 108569 1 1 120 VAL HG11 H  -41.779  -9.540 -100.875 1.00 . A A . 120 VAL HG11 1 1 
        7 108570 1 1 120 VAL HG12 H  -40.603  -9.534  -99.561 1.00 . A A . 120 VAL HG12 1 1 
        7 108571 1 1 120 VAL HG13 H  -41.869  -8.310  -99.614 1.00 . A A . 120 VAL HG13 1 1 
        7 108572 1 1 120 VAL HG21 H  -44.390  -9.255  -99.424 1.00 . A A . 120 VAL HG21 1 1 
        7 108573 1 1 120 VAL HG22 H  -44.545 -10.987  -99.130 1.00 . A A . 120 VAL HG22 1 1 
        7 108574 1 1 120 VAL HG23 H  -43.886 -10.407 -100.660 1.00 . A A . 120 VAL HG23 1 1 
        7 108575 1 1 120 VAL N    N  -42.381 -12.614 -100.057 1.00 . A A . 120 VAL N    1 1 
        7 108576 1 1 120 VAL O    O  -43.399 -13.038  -97.501 1.00 . A A . 120 VAL O    1 1 
        7 108577 1 1 121 PRO C    C  -42.799 -12.046  -94.476 1.00 . A A . 121 PRO C    1 1 
        7 108578 1 1 121 PRO CA   C  -41.764 -12.860  -95.322 1.00 . A A . 121 PRO CA   1 1 
        7 108579 1 1 121 PRO CB   C  -40.368 -12.882  -94.624 1.00 . A A . 121 PRO CB   1 1 
        7 108580 1 1 121 PRO CD   C  -40.133 -11.668  -96.682 1.00 . A A . 121 PRO CD   1 1 
        7 108581 1 1 121 PRO CG   C  -39.386 -12.561  -95.703 1.00 . A A . 121 PRO CG   1 1 
        7 108582 1 1 121 PRO HA   H  -42.116 -13.860  -95.445 1.00 . A A . 121 PRO HA   1 1 
        7 108583 1 1 121 PRO HB2  H  -40.344 -12.142  -93.845 1.00 . A A . 121 PRO HB2  1 1 
        7 108584 1 1 121 PRO HB3  H  -40.189 -13.865  -94.233 1.00 . A A . 121 PRO HB3  1 1 
        7 108585 1 1 121 PRO HD2  H  -40.121 -10.641  -96.359 1.00 . A A . 121 PRO HD2  1 1 
        7 108586 1 1 121 PRO HD3  H  -39.719 -11.775  -97.667 1.00 . A A . 121 PRO HD3  1 1 
        7 108587 1 1 121 PRO HG2  H  -38.534 -12.053  -95.287 1.00 . A A . 121 PRO HG2  1 1 
        7 108588 1 1 121 PRO HG3  H  -39.073 -13.464  -96.207 1.00 . A A . 121 PRO HG3  1 1 
        7 108589 1 1 121 PRO N    N  -41.492 -12.264  -96.629 1.00 . A A . 121 PRO N    1 1 
        7 108590 1 1 121 PRO O    O  -43.436 -12.615  -93.609 1.00 . A A . 121 PRO O    1 1 
        7 108591 1 1 122 GLN C    C  -45.062 -10.362  -93.473 1.00 . A A . 122 GLN C    1 1 
        7 108592 1 1 122 GLN CA   C  -43.682  -9.800  -93.995 1.00 . A A . 122 GLN CA   1 1 
        7 108593 1 1 122 GLN CB   C  -43.936  -8.538  -94.852 1.00 . A A . 122 GLN CB   1 1 
        7 108594 1 1 122 GLN CD   C  -46.445  -8.128  -94.862 1.00 . A A . 122 GLN CD   1 1 
        7 108595 1 1 122 GLN CG   C  -45.237  -8.589  -95.669 1.00 . A A . 122 GLN CG   1 1 
        7 108596 1 1 122 GLN H    H  -42.234 -10.378  -95.408 1.00 . A A . 122 GLN H    1 1 
        7 108597 1 1 122 GLN HA   H  -43.122  -9.497  -93.150 1.00 . A A . 122 GLN HA   1 1 
        7 108598 1 1 122 GLN HB2  H  -43.968  -7.689  -94.201 1.00 . A A . 122 GLN HB2  1 1 
        7 108599 1 1 122 GLN HB3  H  -43.107  -8.432  -95.536 1.00 . A A . 122 GLN HB3  1 1 
        7 108600 1 1 122 GLN HE21 H  -45.869  -6.215  -94.902 1.00 . A A . 122 GLN HE21 1 1 
        7 108601 1 1 122 GLN HE22 H  -47.326  -6.502  -94.079 1.00 . A A . 122 GLN HE22 1 1 
        7 108602 1 1 122 GLN HG2  H  -45.128  -7.923  -96.514 1.00 . A A . 122 GLN HG2  1 1 
        7 108603 1 1 122 GLN HG3  H  -45.396  -9.585  -96.020 1.00 . A A . 122 GLN HG3  1 1 
        7 108604 1 1 122 GLN N    N  -42.856 -10.743  -94.751 1.00 . A A . 122 GLN N    1 1 
        7 108605 1 1 122 GLN NE2  N  -46.563  -6.843  -94.587 1.00 . A A . 122 GLN NE2  1 1 
        7 108606 1 1 122 GLN O    O  -45.721  -9.671  -92.694 1.00 . A A . 122 GLN O    1 1 
        7 108607 1 1 122 GLN OE1  O  -47.304  -8.955  -94.496 1.00 . A A . 122 GLN OE1  1 1 
        7 108608 1 1 123 VAL C    C  -47.102 -11.691  -91.998 1.00 . A A . 123 VAL C    1 1 
        7 108609 1 1 123 VAL CA   C  -46.660 -12.181  -93.394 1.00 . A A . 123 VAL CA   1 1 
        7 108610 1 1 123 VAL CB   C  -46.570 -13.797  -93.426 1.00 . A A . 123 VAL CB   1 1 
        7 108611 1 1 123 VAL CG1  C  -46.330 -14.273  -94.854 1.00 . A A . 123 VAL CG1  1 1 
        7 108612 1 1 123 VAL CG2  C  -45.470 -14.293  -92.508 1.00 . A A . 123 VAL CG2  1 1 
        7 108613 1 1 123 VAL H    H  -44.812 -12.083  -94.450 1.00 . A A . 123 VAL H    1 1 
        7 108614 1 1 123 VAL HA   H  -47.423 -11.919  -94.081 1.00 . A A . 123 VAL HA   1 1 
        7 108615 1 1 123 VAL HB   H  -47.515 -14.172  -93.099 1.00 . A A . 123 VAL HB   1 1 
        7 108616 1 1 123 VAL HG11 H  -46.571 -15.323  -94.908 1.00 . A A . 123 VAL HG11 1 1 
        7 108617 1 1 123 VAL HG12 H  -45.296 -14.124  -95.118 1.00 . A A . 123 VAL HG12 1 1 
        7 108618 1 1 123 VAL HG13 H  -46.963 -13.722  -95.531 1.00 . A A . 123 VAL HG13 1 1 
        7 108619 1 1 123 VAL HG21 H  -45.191 -13.521  -91.816 1.00 . A A . 123 VAL HG21 1 1 
        7 108620 1 1 123 VAL HG22 H  -44.611 -14.583  -93.089 1.00 . A A . 123 VAL HG22 1 1 
        7 108621 1 1 123 VAL HG23 H  -45.844 -15.145  -91.957 1.00 . A A . 123 VAL HG23 1 1 
        7 108622 1 1 123 VAL N    N  -45.403 -11.581  -93.847 1.00 . A A . 123 VAL N    1 1 
        7 108623 1 1 123 VAL O    O  -48.267 -11.310  -91.820 1.00 . A A . 123 VAL O    1 1 
        7 108624 1 1 124 PHE C    C  -46.113  -9.695  -89.464 1.00 . A A . 124 PHE C    1 1 
        7 108625 1 1 124 PHE CA   C  -46.499 -11.176  -89.672 1.00 . A A . 124 PHE CA   1 1 
        7 108626 1 1 124 PHE CB   C  -45.808 -12.060  -88.614 1.00 . A A . 124 PHE CB   1 1 
        7 108627 1 1 124 PHE CD1  C  -47.645 -13.788  -88.826 1.00 . A A . 124 PHE CD1  1 1 
        7 108628 1 1 124 PHE CD2  C  -46.755 -13.318  -86.630 1.00 . A A . 124 PHE CD2  1 1 
        7 108629 1 1 124 PHE CE1  C  -48.516 -14.731  -88.266 1.00 . A A . 124 PHE CE1  1 1 
        7 108630 1 1 124 PHE CE2  C  -47.623 -14.259  -86.070 1.00 . A A . 124 PHE CE2  1 1 
        7 108631 1 1 124 PHE CG   C  -46.766 -13.083  -88.012 1.00 . A A . 124 PHE CG   1 1 
        7 108632 1 1 124 PHE CZ   C  -48.506 -14.966  -86.887 1.00 . A A . 124 PHE CZ   1 1 
        7 108633 1 1 124 PHE H    H  -45.269 -11.946  -91.240 1.00 . A A . 124 PHE H    1 1 
        7 108634 1 1 124 PHE HA   H  -47.551 -11.247  -89.539 1.00 . A A . 124 PHE HA   1 1 
        7 108635 1 1 124 PHE HB2  H  -44.996 -12.587  -89.072 1.00 . A A . 124 PHE HB2  1 1 
        7 108636 1 1 124 PHE HB3  H  -45.434 -11.435  -87.825 1.00 . A A . 124 PHE HB3  1 1 
        7 108637 1 1 124 PHE HD1  H  -47.658 -13.609  -89.884 1.00 . A A . 124 PHE HD1  1 1 
        7 108638 1 1 124 PHE HD2  H  -46.075 -12.777  -85.999 1.00 . A A . 124 PHE HD2  1 1 
        7 108639 1 1 124 PHE HE1  H  -49.197 -15.276  -88.903 1.00 . A A . 124 PHE HE1  1 1 
        7 108640 1 1 124 PHE HE2  H  -47.614 -14.433  -85.004 1.00 . A A . 124 PHE HE2  1 1 
        7 108641 1 1 124 PHE HZ   H  -49.175 -15.694  -86.457 1.00 . A A . 124 PHE HZ   1 1 
        7 108642 1 1 124 PHE N    N  -46.177 -11.654  -91.032 1.00 . A A . 124 PHE N    1 1 
        7 108643 1 1 124 PHE O    O  -45.238  -9.162  -90.136 1.00 . A A . 124 PHE O    1 1 
        7 108644 1 1 125 VAL C    C  -46.585  -7.457  -86.603 1.00 . A A . 125 VAL C    1 1 
        7 108645 1 1 125 VAL CA   C  -46.468  -7.673  -88.123 1.00 . A A . 125 VAL CA   1 1 
        7 108646 1 1 125 VAL CB   C  -47.412  -6.643  -88.884 1.00 . A A . 125 VAL CB   1 1 
        7 108647 1 1 125 VAL CG1  C  -46.782  -6.218  -90.228 1.00 . A A . 125 VAL CG1  1 1 
        7 108648 1 1 125 VAL CG2  C  -48.806  -7.241  -89.100 1.00 . A A . 125 VAL CG2  1 1 
        7 108649 1 1 125 VAL H    H  -47.399  -9.567  -87.926 1.00 . A A . 125 VAL H    1 1 
        7 108650 1 1 125 VAL HA   H  -45.459  -7.460  -88.406 1.00 . A A . 125 VAL HA   1 1 
        7 108651 1 1 125 VAL HB   H  -47.496  -5.768  -88.274 1.00 . A A . 125 VAL HB   1 1 
        7 108652 1 1 125 VAL HG11 H  -47.373  -5.420  -90.657 1.00 . A A . 125 VAL HG11 1 1 
        7 108653 1 1 125 VAL HG12 H  -46.754  -7.052  -90.908 1.00 . A A . 125 VAL HG12 1 1 
        7 108654 1 1 125 VAL HG13 H  -45.775  -5.858  -90.056 1.00 . A A . 125 VAL HG13 1 1 
        7 108655 1 1 125 VAL HG21 H  -49.061  -7.874  -88.261 1.00 . A A . 125 VAL HG21 1 1 
        7 108656 1 1 125 VAL HG22 H  -48.827  -7.818  -90.008 1.00 . A A . 125 VAL HG22 1 1 
        7 108657 1 1 125 VAL HG23 H  -49.525  -6.434  -89.168 1.00 . A A . 125 VAL HG23 1 1 
        7 108658 1 1 125 VAL N    N  -46.756  -9.067  -88.463 1.00 . A A . 125 VAL N    1 1 
        7 108659 1 1 125 VAL O    O  -47.616  -7.744  -85.992 1.00 . A A . 125 VAL O    1 1 
        7 108660 1 1 126 ALA C    C  -44.302  -5.869  -84.131 1.00 . A A . 126 ALA C    1 1 
        7 108661 1 1 126 ALA CA   C  -45.419  -6.831  -84.546 1.00 . A A . 126 ALA CA   1 1 
        7 108662 1 1 126 ALA CB   C  -45.200  -8.184  -83.894 1.00 . A A . 126 ALA CB   1 1 
        7 108663 1 1 126 ALA H    H  -44.669  -6.885  -86.533 1.00 . A A . 126 ALA H    1 1 
        7 108664 1 1 126 ALA HA   H  -46.355  -6.433  -84.209 1.00 . A A . 126 ALA HA   1 1 
        7 108665 1 1 126 ALA HB1  H  -45.923  -8.886  -84.282 1.00 . A A . 126 ALA HB1  1 1 
        7 108666 1 1 126 ALA HB2  H  -45.323  -8.089  -82.828 1.00 . A A . 126 ALA HB2  1 1 
        7 108667 1 1 126 ALA HB3  H  -44.203  -8.536  -84.115 1.00 . A A . 126 ALA HB3  1 1 
        7 108668 1 1 126 ALA N    N  -45.470  -7.029  -85.998 1.00 . A A . 126 ALA N    1 1 
        7 108669 1 1 126 ALA O    O  -44.347  -4.697  -84.473 1.00 . A A . 126 ALA O    1 1 
        7 108670 1 1 127 SER C    C  -42.570  -4.499  -81.842 1.00 . A A . 127 SER C    1 1 
        7 108671 1 1 127 SER CA   C  -42.185  -5.515  -82.935 1.00 . A A . 127 SER CA   1 1 
        7 108672 1 1 127 SER CB   C  -41.482  -4.820  -84.135 1.00 . A A . 127 SER CB   1 1 
        7 108673 1 1 127 SER H    H  -43.320  -7.313  -83.124 1.00 . A A . 127 SER H    1 1 
        7 108674 1 1 127 SER HA   H  -41.466  -6.171  -82.500 1.00 . A A . 127 SER HA   1 1 
        7 108675 1 1 127 SER HB2  H  -40.515  -4.478  -83.814 1.00 . A A . 127 SER HB2  1 1 
        7 108676 1 1 127 SER HB3  H  -41.347  -5.550  -84.922 1.00 . A A . 127 SER HB3  1 1 
        7 108677 1 1 127 SER HG   H  -41.607  -3.188  -85.188 1.00 . A A . 127 SER HG   1 1 
        7 108678 1 1 127 SER N    N  -43.311  -6.359  -83.383 1.00 . A A . 127 SER N    1 1 
        7 108679 1 1 127 SER O    O  -42.134  -4.628  -80.684 1.00 . A A . 127 SER O    1 1 
        7 108680 1 1 127 SER OG   O  -42.209  -3.703  -84.634 1.00 . A A . 127 SER OG   1 1 
        7 108681 1 1 128 GLY C    C  -44.630  -3.161  -80.122 1.00 . A A . 128 GLY C    1 1 
        7 108682 1 1 128 GLY CA   C  -43.866  -2.516  -81.264 1.00 . A A . 128 GLY CA   1 1 
        7 108683 1 1 128 GLY H    H  -43.737  -3.518  -83.120 1.00 . A A . 128 GLY H    1 1 
        7 108684 1 1 128 GLY HA2  H  -43.019  -1.979  -80.860 1.00 . A A . 128 GLY HA2  1 1 
        7 108685 1 1 128 GLY HA3  H  -44.512  -1.821  -81.776 1.00 . A A . 128 GLY HA3  1 1 
        7 108686 1 1 128 GLY N    N  -43.407  -3.535  -82.203 1.00 . A A . 128 GLY N    1 1 
        7 108687 1 1 128 GLY O    O  -45.118  -2.469  -79.235 1.00 . A A . 128 GLY O    1 1 
        7 108688 1 1 129 ASP C    C  -47.018  -5.224  -79.311 1.00 . A A . 129 ASP C    1 1 
        7 108689 1 1 129 ASP CA   C  -45.477  -5.308  -79.190 1.00 . A A . 129 ASP CA   1 1 
        7 108690 1 1 129 ASP CB   C  -45.049  -4.918  -77.772 1.00 . A A . 129 ASP CB   1 1 
        7 108691 1 1 129 ASP CG   C  -43.572  -4.511  -77.713 1.00 . A A . 129 ASP CG   1 1 
        7 108692 1 1 129 ASP H    H  -44.382  -4.954  -80.971 1.00 . A A . 129 ASP H    1 1 
        7 108693 1 1 129 ASP HA   H  -45.209  -6.331  -79.351 1.00 . A A . 129 ASP HA   1 1 
        7 108694 1 1 129 ASP HB2  H  -45.644  -4.103  -77.423 1.00 . A A . 129 ASP HB2  1 1 
        7 108695 1 1 129 ASP HB3  H  -45.203  -5.771  -77.135 1.00 . A A . 129 ASP HB3  1 1 
        7 108696 1 1 129 ASP N    N  -44.767  -4.493  -80.199 1.00 . A A . 129 ASP N    1 1 
        7 108697 1 1 129 ASP O    O  -47.595  -5.508  -80.365 1.00 . A A . 129 ASP O    1 1 
        7 108698 1 1 129 ASP OD1  O  -43.279  -3.329  -77.939 1.00 . A A . 129 ASP OD1  1 1 
        7 108699 1 1 129 ASP OD2  O  -42.758  -5.383  -77.417 1.00 . A A . 129 ASP OD2  1 1 
        7 108700 1 1 130 CYS C    C  -49.490  -3.162  -78.527 1.00 . A A . 130 CYS C    1 1 
        7 108701 1 1 130 CYS CA   C  -49.097  -4.594  -78.151 1.00 . A A . 130 CYS CA   1 1 
        7 108702 1 1 130 CYS CB   C  -49.686  -4.986  -76.789 1.00 . A A . 130 CYS CB   1 1 
        7 108703 1 1 130 CYS H    H  -47.119  -4.551  -77.440 1.00 . A A . 130 CYS H    1 1 
        7 108704 1 1 130 CYS HA   H  -49.555  -5.206  -78.896 1.00 . A A . 130 CYS HA   1 1 
        7 108705 1 1 130 CYS HB2  H  -50.321  -4.193  -76.438 1.00 . A A . 130 CYS HB2  1 1 
        7 108706 1 1 130 CYS HB3  H  -50.271  -5.873  -76.930 1.00 . A A . 130 CYS HB3  1 1 
        7 108707 1 1 130 CYS N    N  -47.652  -4.772  -78.212 1.00 . A A . 130 CYS N    1 1 
        7 108708 1 1 130 CYS O    O  -48.648  -2.294  -78.740 1.00 . A A . 130 CYS O    1 1 
        7 108709 1 1 130 CYS SG   S  -48.418  -5.300  -75.526 1.00 . A A . 130 CYS SG   1 1 
        7 108710 1 1 131 ALA C    C  -50.950  -0.928  -77.328 1.00 . A A . 131 ALA C    1 1 
        7 108711 1 1 131 ALA CA   C  -51.307  -1.595  -78.628 1.00 . A A . 131 ALA CA   1 1 
        7 108712 1 1 131 ALA CB   C  -52.825  -1.633  -78.815 1.00 . A A . 131 ALA CB   1 1 
        7 108713 1 1 131 ALA H    H  -51.367  -3.591  -78.045 1.00 . A A . 131 ALA H    1 1 
        7 108714 1 1 131 ALA HA   H  -50.839  -1.091  -79.468 1.00 . A A . 131 ALA HA   1 1 
        7 108715 1 1 131 ALA HB1  H  -53.071  -2.294  -79.629 1.00 . A A . 131 ALA HB1  1 1 
        7 108716 1 1 131 ALA HB2  H  -53.184  -0.639  -79.033 1.00 . A A . 131 ALA HB2  1 1 
        7 108717 1 1 131 ALA HB3  H  -53.280  -1.993  -77.905 1.00 . A A . 131 ALA HB3  1 1 
        7 108718 1 1 131 ALA N    N  -50.788  -2.898  -78.405 1.00 . A A . 131 ALA N    1 1 
        7 108719 1 1 131 ALA O    O  -50.985  -1.587  -76.274 1.00 . A A . 131 ALA O    1 1 
        7 108720 1 1 132 GLU C    C  -50.350   2.513  -76.335 1.00 . A A . 132 GLU C    1 1 
        7 108721 1 1 132 GLU CA   C  -50.153   1.009  -76.151 1.00 . A A . 132 GLU CA   1 1 
        7 108722 1 1 132 GLU CB   C  -48.688   0.659  -75.735 1.00 . A A . 132 GLU CB   1 1 
        7 108723 1 1 132 GLU CD   C  -47.096  -1.272  -76.492 1.00 . A A . 132 GLU CD   1 1 
        7 108724 1 1 132 GLU CG   C  -47.833   0.048  -76.893 1.00 . A A . 132 GLU CG   1 1 
        7 108725 1 1 132 GLU H    H  -50.473   0.785  -78.232 1.00 . A A . 132 GLU H    1 1 
        7 108726 1 1 132 GLU HA   H  -50.807   0.688  -75.352 1.00 . A A . 132 GLU HA   1 1 
        7 108727 1 1 132 GLU HB2  H  -48.212   1.557  -75.399 1.00 . A A . 132 GLU HB2  1 1 
        7 108728 1 1 132 GLU HB3  H  -48.734  -0.041  -74.922 1.00 . A A . 132 GLU HB3  1 1 
        7 108729 1 1 132 GLU HG2  H  -48.455  -0.156  -77.730 1.00 . A A . 132 GLU HG2  1 1 
        7 108730 1 1 132 GLU HG3  H  -47.084   0.775  -77.177 1.00 . A A . 132 GLU HG3  1 1 
        7 108731 1 1 132 GLU N    N  -50.542   0.323  -77.367 1.00 . A A . 132 GLU N    1 1 
        7 108732 1 1 132 GLU O    O  -51.432   3.043  -76.079 1.00 . A A . 132 GLU O    1 1 
        7 108733 1 1 132 GLU OE1  O  -46.939  -1.520  -75.298 1.00 . A A . 132 GLU OE1  1 1 
        7 108734 1 1 132 GLU OE2  O  -46.676  -2.005  -77.408 1.00 . A A . 132 GLU OE2  1 1 
        7 108735 1 1 133 ARG C    C  -50.323   4.930  -78.148 1.00 . A A . 133 ARG C    1 1 
        7 108736 1 1 133 ARG CA   C  -49.346   4.608  -77.013 1.00 . A A . 133 ARG CA   1 1 
        7 108737 1 1 133 ARG CB   C  -47.931   5.172  -77.350 1.00 . A A . 133 ARG CB   1 1 
        7 108738 1 1 133 ARG CD   C  -45.761   6.293  -76.442 1.00 . A A . 133 ARG CD   1 1 
        7 108739 1 1 133 ARG CG   C  -47.017   5.396  -76.093 1.00 . A A . 133 ARG CG   1 1 
        7 108740 1 1 133 ARG CZ   C  -43.781   7.332  -75.296 1.00 . A A . 133 ARG CZ   1 1 
        7 108741 1 1 133 ARG H    H  -48.474   2.692  -76.964 1.00 . A A . 133 ARG H    1 1 
        7 108742 1 1 133 ARG HA   H  -49.710   5.083  -76.131 1.00 . A A . 133 ARG HA   1 1 
        7 108743 1 1 133 ARG HB2  H  -47.444   4.472  -77.991 1.00 . A A . 133 ARG HB2  1 1 
        7 108744 1 1 133 ARG HB3  H  -48.059   6.100  -77.856 1.00 . A A . 133 ARG HB3  1 1 
        7 108745 1 1 133 ARG HD2  H  -45.152   5.775  -77.145 1.00 . A A . 133 ARG HD2  1 1 
        7 108746 1 1 133 ARG HD3  H  -46.109   7.212  -76.870 1.00 . A A . 133 ARG HD3  1 1 
        7 108747 1 1 133 ARG HE   H  -45.207   6.277  -74.386 1.00 . A A . 133 ARG HE   1 1 
        7 108748 1 1 133 ARG HG2  H  -47.583   5.878  -75.334 1.00 . A A . 133 ARG HG2  1 1 
        7 108749 1 1 133 ARG HG3  H  -46.671   4.441  -75.752 1.00 . A A . 133 ARG HG3  1 1 
        7 108750 1 1 133 ARG HH11 H  -43.795   7.640  -77.288 1.00 . A A . 133 ARG HH11 1 1 
        7 108751 1 1 133 ARG HH12 H  -42.463   8.343  -76.434 1.00 . A A . 133 ARG HH12 1 1 
        7 108752 1 1 133 ARG HH21 H  -43.461   7.183  -73.300 1.00 . A A . 133 ARG HH21 1 1 
        7 108753 1 1 133 ARG HH22 H  -42.273   8.085  -74.182 1.00 . A A . 133 ARG HH22 1 1 
        7 108754 1 1 133 ARG N    N  -49.299   3.177  -76.787 1.00 . A A . 133 ARG N    1 1 
        7 108755 1 1 133 ARG NE   N  -44.927   6.604  -75.245 1.00 . A A . 133 ARG NE   1 1 
        7 108756 1 1 133 ARG NH1  N  -43.312   7.807  -76.429 1.00 . A A . 133 ARG NH1  1 1 
        7 108757 1 1 133 ARG NH2  N  -43.120   7.551  -74.170 1.00 . A A . 133 ARG NH2  1 1 
        7 108758 1 1 133 ARG O    O  -50.523   4.139  -79.067 1.00 . A A . 133 ARG O    1 1 
        7 108759 1 1 134 GLN C    C  -51.570   8.105  -79.290 1.00 . A A . 134 GLN C    1 1 
        7 108760 1 1 134 GLN CA   C  -51.816   6.607  -79.086 1.00 . A A . 134 GLN CA   1 1 
        7 108761 1 1 134 GLN CB   C  -53.282   6.390  -78.678 1.00 . A A . 134 GLN CB   1 1 
        7 108762 1 1 134 GLN CD   C  -53.124   3.860  -79.085 1.00 . A A . 134 GLN CD   1 1 
        7 108763 1 1 134 GLN CG   C  -53.584   4.973  -78.154 1.00 . A A . 134 GLN CG   1 1 
        7 108764 1 1 134 GLN H    H  -50.640   6.724  -77.341 1.00 . A A . 134 GLN H    1 1 
        7 108765 1 1 134 GLN HA   H  -51.625   6.104  -80.017 1.00 . A A . 134 GLN HA   1 1 
        7 108766 1 1 134 GLN HB2  H  -53.524   7.087  -77.897 1.00 . A A . 134 GLN HB2  1 1 
        7 108767 1 1 134 GLN HB3  H  -53.903   6.584  -79.530 1.00 . A A . 134 GLN HB3  1 1 
        7 108768 1 1 134 GLN HE21 H  -52.466   2.776  -77.539 1.00 . A A . 134 GLN HE21 1 1 
        7 108769 1 1 134 GLN HE22 H  -52.251   2.052  -79.060 1.00 . A A . 134 GLN HE22 1 1 
        7 108770 1 1 134 GLN HG2  H  -53.099   4.840  -77.203 1.00 . A A . 134 GLN HG2  1 1 
        7 108771 1 1 134 GLN HG3  H  -54.654   4.892  -78.012 1.00 . A A . 134 GLN HG3  1 1 
        7 108772 1 1 134 GLN N    N  -50.884   6.132  -78.079 1.00 . A A . 134 GLN N    1 1 
        7 108773 1 1 134 GLN NE2  N  -52.567   2.804  -78.523 1.00 . A A . 134 GLN NE2  1 1 
        7 108774 1 1 134 GLN O    O  -50.429   8.562  -79.192 1.00 . A A . 134 GLN O    1 1 
        7 108775 1 1 134 GLN OE1  O  -53.273   3.940  -80.319 1.00 . A A . 134 GLN OE1  1 1 
        7 108776 1 1 135 TRP C    C  -52.333  10.699  -81.203 1.00 . A A . 135 TRP C    1 1 
        7 108777 1 1 135 TRP CA   C  -52.523  10.332  -79.720 1.00 . A A . 135 TRP CA   1 1 
        7 108778 1 1 135 TRP CB   C  -51.406  10.918  -78.801 1.00 . A A . 135 TRP CB   1 1 
        7 108779 1 1 135 TRP CD1  C  -52.440  13.289  -78.939 1.00 . A A . 135 TRP CD1  1 1 
        7 108780 1 1 135 TRP CD2  C  -51.010  13.016  -77.226 1.00 . A A . 135 TRP CD2  1 1 
        7 108781 1 1 135 TRP CE2  C  -51.492  14.364  -77.179 1.00 . A A . 135 TRP CE2  1 1 
        7 108782 1 1 135 TRP CE3  C  -50.089  12.605  -76.240 1.00 . A A . 135 TRP CE3  1 1 
        7 108783 1 1 135 TRP CG   C  -51.639  12.352  -78.348 1.00 . A A . 135 TRP CG   1 1 
        7 108784 1 1 135 TRP CH2  C  -50.176  14.847  -75.250 1.00 . A A . 135 TRP CH2  1 1 
        7 108785 1 1 135 TRP CZ2  C  -51.081  15.258  -76.212 1.00 . A A . 135 TRP CZ2  1 1 
        7 108786 1 1 135 TRP CZ3  C  -49.677  13.525  -75.259 1.00 . A A . 135 TRP CZ3  1 1 
        7 108787 1 1 135 TRP H    H  -53.525   8.450  -79.587 1.00 . A A . 135 TRP H    1 1 
        7 108788 1 1 135 TRP HA   H  -53.450  10.738  -79.410 1.00 . A A . 135 TRP HA   1 1 
        7 108789 1 1 135 TRP HB2  H  -51.349  10.312  -77.916 1.00 . A A . 135 TRP HB2  1 1 
        7 108790 1 1 135 TRP HB3  H  -50.471  10.875  -79.316 1.00 . A A . 135 TRP HB3  1 1 
        7 108791 1 1 135 TRP HD1  H  -53.046  13.129  -79.803 1.00 . A A . 135 TRP HD1  1 1 
        7 108792 1 1 135 TRP HE1  H  -52.836  15.311  -78.450 1.00 . A A . 135 TRP HE1  1 1 
        7 108793 1 1 135 TRP HE3  H  -49.697  11.589  -76.239 1.00 . A A . 135 TRP HE3  1 1 
        7 108794 1 1 135 TRP HH2  H  -49.854  15.538  -74.495 1.00 . A A . 135 TRP HH2  1 1 
        7 108795 1 1 135 TRP HZ2  H  -51.466  16.280  -76.203 1.00 . A A . 135 TRP HZ2  1 1 
        7 108796 1 1 135 TRP HZ3  H  -48.973  13.223  -74.501 1.00 . A A . 135 TRP HZ3  1 1 
        7 108797 1 1 135 TRP N    N  -52.632   8.867  -79.538 1.00 . A A . 135 TRP N    1 1 
        7 108798 1 1 135 TRP NE1  N  -52.351  14.471  -78.238 1.00 . A A . 135 TRP NE1  1 1 
        7 108799 1 1 135 TRP O    O  -51.711  11.708  -81.551 1.00 . A A . 135 TRP O    1 1 
        7 108800 1 1 136 ASP C    C  -54.019  11.150  -83.837 1.00 . A A . 136 ASP C    1 1 
        7 108801 1 1 136 ASP CA   C  -52.957  10.109  -83.487 1.00 . A A . 136 ASP CA   1 1 
        7 108802 1 1 136 ASP CB   C  -53.247   8.784  -84.226 1.00 . A A . 136 ASP CB   1 1 
        7 108803 1 1 136 ASP CG   C  -54.754   8.402  -84.206 1.00 . A A . 136 ASP CG   1 1 
        7 108804 1 1 136 ASP H    H  -53.470   9.136  -81.699 1.00 . A A . 136 ASP H    1 1 
        7 108805 1 1 136 ASP HA   H  -51.984  10.469  -83.796 1.00 . A A . 136 ASP HA   1 1 
        7 108806 1 1 136 ASP HB2  H  -52.918   8.870  -85.250 1.00 . A A . 136 ASP HB2  1 1 
        7 108807 1 1 136 ASP HB3  H  -52.683   8.001  -83.744 1.00 . A A . 136 ASP HB3  1 1 
        7 108808 1 1 136 ASP N    N  -52.962   9.887  -82.056 1.00 . A A . 136 ASP N    1 1 
        7 108809 1 1 136 ASP O    O  -54.994  11.330  -83.097 1.00 . A A . 136 ASP O    1 1 
        7 108810 1 1 136 ASP OD1  O  -55.492   8.936  -83.369 1.00 . A A . 136 ASP OD1  1 1 
        7 108811 1 1 136 ASP OD2  O  -55.145   7.568  -85.038 1.00 . A A . 136 ASP OD2  1 1 
        7 108812 1 1 137 PHE C    C  -55.760  12.775  -86.261 1.00 . A A . 137 PHE C    1 1 
        7 108813 1 1 137 PHE CA   C  -54.569  13.065  -85.316 1.00 . A A . 137 PHE CA   1 1 
        7 108814 1 1 137 PHE CB   C  -53.648  14.125  -85.968 1.00 . A A . 137 PHE CB   1 1 
        7 108815 1 1 137 PHE CD1  C  -53.109  13.227  -88.292 1.00 . A A . 137 PHE CD1  1 1 
        7 108816 1 1 137 PHE CD2  C  -54.445  15.235  -88.124 1.00 . A A . 137 PHE CD2  1 1 
        7 108817 1 1 137 PHE CE1  C  -53.181  13.301  -89.697 1.00 . A A . 137 PHE CE1  1 1 
        7 108818 1 1 137 PHE CE2  C  -54.513  15.308  -89.530 1.00 . A A . 137 PHE CE2  1 1 
        7 108819 1 1 137 PHE CG   C  -53.744  14.189  -87.502 1.00 . A A . 137 PHE CG   1 1 
        7 108820 1 1 137 PHE CZ   C  -53.882  14.342  -90.315 1.00 . A A . 137 PHE CZ   1 1 
        7 108821 1 1 137 PHE H    H  -52.860  11.798  -85.305 1.00 . A A . 137 PHE H    1 1 
        7 108822 1 1 137 PHE HA   H  -54.957  13.492  -84.423 1.00 . A A . 137 PHE HA   1 1 
        7 108823 1 1 137 PHE HB2  H  -53.923  15.088  -85.576 1.00 . A A . 137 PHE HB2  1 1 
        7 108824 1 1 137 PHE HB3  H  -52.627  13.915  -85.696 1.00 . A A . 137 PHE HB3  1 1 
        7 108825 1 1 137 PHE HD1  H  -52.565  12.426  -87.825 1.00 . A A . 137 PHE HD1  1 1 
        7 108826 1 1 137 PHE HD2  H  -54.937  15.980  -87.526 1.00 . A A . 137 PHE HD2  1 1 
        7 108827 1 1 137 PHE HE1  H  -52.690  12.549  -90.302 1.00 . A A . 137 PHE HE1  1 1 
        7 108828 1 1 137 PHE HE2  H  -55.052  16.119  -90.003 1.00 . A A . 137 PHE HE2  1 1 
        7 108829 1 1 137 PHE HZ   H  -53.936  14.397  -91.394 1.00 . A A . 137 PHE HZ   1 1 
        7 108830 1 1 137 PHE N    N  -53.722  11.930  -84.879 1.00 . A A . 137 PHE N    1 1 
        7 108831 1 1 137 PHE O    O  -56.827  13.391  -86.114 1.00 . A A . 137 PHE O    1 1 
        7 108832 1 1 138 LEU C    C  -57.740  10.542  -87.461 1.00 . A A . 138 LEU C    1 1 
        7 108833 1 1 138 LEU CA   C  -56.581  11.327  -88.101 1.00 . A A . 138 LEU CA   1 1 
        7 108834 1 1 138 LEU CB   C  -55.916  10.544  -89.274 1.00 . A A . 138 LEU CB   1 1 
        7 108835 1 1 138 LEU CD1  C  -53.986   9.312  -88.033 1.00 . A A . 138 LEU CD1  1 1 
        7 108836 1 1 138 LEU CD2  C  -56.156   8.142  -88.612 1.00 . A A . 138 LEU CD2  1 1 
        7 108837 1 1 138 LEU CG   C  -55.157   9.207  -89.025 1.00 . A A . 138 LEU CG   1 1 
        7 108838 1 1 138 LEU H    H  -54.734  11.318  -87.093 1.00 . A A . 138 LEU H    1 1 
        7 108839 1 1 138 LEU HA   H  -57.026  12.192  -88.560 1.00 . A A . 138 LEU HA   1 1 
        7 108840 1 1 138 LEU HB2  H  -56.697  10.302  -89.954 1.00 . A A . 138 LEU HB2  1 1 
        7 108841 1 1 138 LEU HB3  H  -55.246  11.216  -89.745 1.00 . A A . 138 LEU HB3  1 1 
        7 108842 1 1 138 LEU HD11 H  -54.362   9.534  -87.053 1.00 . A A . 138 LEU HD11 1 1 
        7 108843 1 1 138 LEU HD12 H  -53.303  10.088  -88.350 1.00 . A A . 138 LEU HD12 1 1 
        7 108844 1 1 138 LEU HD13 H  -53.452   8.364  -88.008 1.00 . A A . 138 LEU HD13 1 1 
        7 108845 1 1 138 LEU HD21 H  -56.222   8.109  -87.543 1.00 . A A . 138 LEU HD21 1 1 
        7 108846 1 1 138 LEU HD22 H  -55.837   7.183  -88.990 1.00 . A A . 138 LEU HD22 1 1 
        7 108847 1 1 138 LEU HD23 H  -57.128   8.379  -89.029 1.00 . A A . 138 LEU HD23 1 1 
        7 108848 1 1 138 LEU HG   H  -54.737   8.916  -89.987 1.00 . A A . 138 LEU HG   1 1 
        7 108849 1 1 138 LEU N    N  -55.576  11.779  -87.130 1.00 . A A . 138 LEU N    1 1 
        7 108850 1 1 138 LEU O    O  -57.548   9.635  -86.650 1.00 . A A . 138 LEU O    1 1 
        7 108851 1 1 139 GLY C    C  -60.017   9.751  -85.916 1.00 . A A . 139 GLY C    1 1 
        7 108852 1 1 139 GLY CA   C  -60.174  10.256  -87.348 1.00 . A A . 139 GLY CA   1 1 
        7 108853 1 1 139 GLY H    H  -59.057  11.626  -88.525 1.00 . A A . 139 GLY H    1 1 
        7 108854 1 1 139 GLY HA2  H  -60.983  10.964  -87.373 1.00 . A A . 139 GLY HA2  1 1 
        7 108855 1 1 139 GLY HA3  H  -60.408   9.423  -87.986 1.00 . A A . 139 GLY HA3  1 1 
        7 108856 1 1 139 GLY N    N  -58.964  10.909  -87.856 1.00 . A A . 139 GLY N    1 1 
        7 108857 1 1 139 GLY O    O  -60.181  10.505  -84.959 1.00 . A A . 139 GLY O    1 1 
        7 108858 1 1 140 LEU C    C  -58.223   6.988  -84.531 1.00 . A A . 140 LEU C    1 1 
        7 108859 1 1 140 LEU CA   C  -59.503   7.844  -84.490 1.00 . A A . 140 LEU CA   1 1 
        7 108860 1 1 140 LEU CB   C  -60.686   6.935  -84.104 1.00 . A A . 140 LEU CB   1 1 
        7 108861 1 1 140 LEU CD1  C  -62.001   8.726  -82.773 1.00 . A A . 140 LEU CD1  1 1 
        7 108862 1 1 140 LEU CD2  C  -62.618   8.197  -85.139 1.00 . A A . 140 LEU CD2  1 1 
        7 108863 1 1 140 LEU CG   C  -62.054   7.633  -83.845 1.00 . A A . 140 LEU CG   1 1 
        7 108864 1 1 140 LEU H    H  -59.584   7.924  -86.596 1.00 . A A . 140 LEU H    1 1 
        7 108865 1 1 140 LEU HA   H  -59.369   8.598  -83.745 1.00 . A A . 140 LEU HA   1 1 
        7 108866 1 1 140 LEU HB2  H  -60.842   6.244  -84.899 1.00 . A A . 140 LEU HB2  1 1 
        7 108867 1 1 140 LEU HB3  H  -60.415   6.400  -83.223 1.00 . A A . 140 LEU HB3  1 1 
        7 108868 1 1 140 LEU HD11 H  -61.507   8.353  -81.894 1.00 . A A . 140 LEU HD11 1 1 
        7 108869 1 1 140 LEU HD12 H  -63.017   9.015  -82.517 1.00 . A A . 140 LEU HD12 1 1 
        7 108870 1 1 140 LEU HD13 H  -61.475   9.582  -83.158 1.00 . A A . 140 LEU HD13 1 1 
        7 108871 1 1 140 LEU HD21 H  -62.448   9.260  -85.175 1.00 . A A . 140 LEU HD21 1 1 
        7 108872 1 1 140 LEU HD22 H  -63.681   7.999  -85.176 1.00 . A A . 140 LEU HD22 1 1 
        7 108873 1 1 140 LEU HD23 H  -62.138   7.725  -85.982 1.00 . A A . 140 LEU HD23 1 1 
        7 108874 1 1 140 LEU HG   H  -62.727   6.865  -83.492 1.00 . A A . 140 LEU HG   1 1 
        7 108875 1 1 140 LEU N    N  -59.697   8.463  -85.792 1.00 . A A . 140 LEU N    1 1 
        7 108876 1 1 140 LEU O    O  -57.187   7.387  -83.996 1.00 . A A . 140 LEU O    1 1 
        7 108877 1 1 141 GLU C    C  -57.317   4.076  -86.572 1.00 . A A . 141 GLU C    1 1 
        7 108878 1 1 141 GLU CA   C  -57.176   4.936  -85.320 1.00 . A A . 141 GLU CA   1 1 
        7 108879 1 1 141 GLU CB   C  -56.996   4.029  -84.090 1.00 . A A . 141 GLU CB   1 1 
        7 108880 1 1 141 GLU CD   C  -59.472   3.333  -84.194 1.00 . A A . 141 GLU CD   1 1 
        7 108881 1 1 141 GLU CG   C  -58.303   3.787  -83.304 1.00 . A A . 141 GLU CG   1 1 
        7 108882 1 1 141 GLU H    H  -59.165   5.580  -85.595 1.00 . A A . 141 GLU H    1 1 
        7 108883 1 1 141 GLU HA   H  -56.281   5.535  -85.435 1.00 . A A . 141 GLU HA   1 1 
        7 108884 1 1 141 GLU HB2  H  -56.604   3.082  -84.404 1.00 . A A . 141 GLU HB2  1 1 
        7 108885 1 1 141 GLU HB3  H  -56.283   4.498  -83.425 1.00 . A A . 141 GLU HB3  1 1 
        7 108886 1 1 141 GLU HG2  H  -58.115   3.017  -82.570 1.00 . A A . 141 GLU HG2  1 1 
        7 108887 1 1 141 GLU HG3  H  -58.577   4.694  -82.797 1.00 . A A . 141 GLU HG3  1 1 
        7 108888 1 1 141 GLU N    N  -58.312   5.831  -85.187 1.00 . A A . 141 GLU N    1 1 
        7 108889 1 1 141 GLU O    O  -56.800   4.428  -87.627 1.00 . A A . 141 GLU O    1 1 
        7 108890 1 1 141 GLU OE1  O  -59.895   4.125  -85.036 1.00 . A A . 141 GLU OE1  1 1 
        7 108891 1 1 141 GLU OE2  O  -59.947   2.206  -84.005 1.00 . A A . 141 GLU OE2  1 1 
        7 108892 1 1 142 MET C    C  -59.354   1.100  -87.255 1.00 . A A . 142 MET C    1 1 
        7 108893 1 1 142 MET CA   C  -58.284   2.109  -87.584 1.00 . A A . 142 MET CA   1 1 
        7 108894 1 1 142 MET CB   C  -56.995   1.404  -88.033 1.00 . A A . 142 MET CB   1 1 
        7 108895 1 1 142 MET CE   C  -53.878   2.428  -88.635 1.00 . A A . 142 MET CE   1 1 
        7 108896 1 1 142 MET CG   C  -56.513   1.996  -89.356 1.00 . A A . 142 MET CG   1 1 
        7 108897 1 1 142 MET H    H  -58.474   2.769  -85.594 1.00 . A A . 142 MET H    1 1 
        7 108898 1 1 142 MET HA   H  -58.643   2.719  -88.393 1.00 . A A . 142 MET HA   1 1 
        7 108899 1 1 142 MET HB2  H  -56.243   1.549  -87.293 1.00 . A A . 142 MET HB2  1 1 
        7 108900 1 1 142 MET HB3  H  -57.189   0.359  -88.171 1.00 . A A . 142 MET HB3  1 1 
        7 108901 1 1 142 MET HE1  H  -54.117   3.472  -88.778 1.00 . A A . 142 MET HE1  1 1 
        7 108902 1 1 142 MET HE2  H  -52.829   2.274  -88.832 1.00 . A A . 142 MET HE2  1 1 
        7 108903 1 1 142 MET HE3  H  -54.091   2.137  -87.619 1.00 . A A . 142 MET HE3  1 1 
        7 108904 1 1 142 MET HG2  H  -57.184   1.690  -90.134 1.00 . A A . 142 MET HG2  1 1 
        7 108905 1 1 142 MET HG3  H  -56.505   3.060  -89.282 1.00 . A A . 142 MET HG3  1 1 
        7 108906 1 1 142 MET N    N  -58.057   2.978  -86.451 1.00 . A A . 142 MET N    1 1 
        7 108907 1 1 142 MET O    O  -60.435   1.168  -87.860 1.00 . A A . 142 MET O    1 1 
        7 108908 1 1 142 MET SD   S  -54.859   1.415  -89.770 1.00 . A A . 142 MET SD   1 1 
        7 108909 1 1 143 PRO C    C  -61.592  -0.243  -86.292 1.00 . A A . 143 PRO C    1 1 
        7 108910 1 1 143 PRO CA   C  -60.192  -0.811  -86.046 1.00 . A A . 143 PRO CA   1 1 
        7 108911 1 1 143 PRO CB   C  -59.995  -1.172  -84.576 1.00 . A A . 143 PRO CB   1 1 
        7 108912 1 1 143 PRO CD   C  -58.000   0.000  -85.376 1.00 . A A . 143 PRO CD   1 1 
        7 108913 1 1 143 PRO CG   C  -58.528  -1.006  -84.320 1.00 . A A . 143 PRO CG   1 1 
        7 108914 1 1 143 PRO HA   H  -60.038  -1.689  -86.659 1.00 . A A . 143 PRO HA   1 1 
        7 108915 1 1 143 PRO HB2  H  -60.565  -0.501  -83.947 1.00 . A A . 143 PRO HB2  1 1 
        7 108916 1 1 143 PRO HB3  H  -60.296  -2.194  -84.396 1.00 . A A . 143 PRO HB3  1 1 
        7 108917 1 1 143 PRO HD2  H  -57.752   0.941  -84.896 1.00 . A A . 143 PRO HD2  1 1 
        7 108918 1 1 143 PRO HD3  H  -57.149  -0.408  -85.887 1.00 . A A . 143 PRO HD3  1 1 
        7 108919 1 1 143 PRO HG2  H  -58.370  -0.625  -83.312 1.00 . A A . 143 PRO HG2  1 1 
        7 108920 1 1 143 PRO HG3  H  -58.021  -1.956  -84.433 1.00 . A A . 143 PRO HG3  1 1 
        7 108921 1 1 143 PRO N    N  -59.156   0.177  -86.316 1.00 . A A . 143 PRO N    1 1 
        7 108922 1 1 143 PRO O    O  -62.204  -0.526  -87.316 1.00 . A A . 143 PRO O    1 1 
        7 108923 1 1 144 GLN C    C  -63.772   1.511  -86.882 1.00 . A A . 144 GLN C    1 1 
        7 108924 1 1 144 GLN CA   C  -63.405   1.142  -85.449 1.00 . A A . 144 GLN CA   1 1 
        7 108925 1 1 144 GLN CB   C  -63.536   2.368  -84.522 1.00 . A A . 144 GLN CB   1 1 
        7 108926 1 1 144 GLN CD   C  -62.993   4.698  -85.381 1.00 . A A . 144 GLN CD   1 1 
        7 108927 1 1 144 GLN CG   C  -62.441   3.414  -84.771 1.00 . A A . 144 GLN CG   1 1 
        7 108928 1 1 144 GLN H    H  -61.520   0.782  -84.573 1.00 . A A . 144 GLN H    1 1 
        7 108929 1 1 144 GLN HA   H  -64.112   0.397  -85.098 1.00 . A A . 144 GLN HA   1 1 
        7 108930 1 1 144 GLN HB2  H  -64.493   2.815  -84.675 1.00 . A A . 144 GLN HB2  1 1 
        7 108931 1 1 144 GLN HB3  H  -63.460   2.028  -83.499 1.00 . A A . 144 GLN HB3  1 1 
        7 108932 1 1 144 GLN HE21 H  -61.483   4.799  -86.684 1.00 . A A . 144 GLN HE21 1 1 
        7 108933 1 1 144 GLN HE22 H  -62.614   6.060  -86.804 1.00 . A A . 144 GLN HE22 1 1 
        7 108934 1 1 144 GLN HG2  H  -61.978   3.660  -83.830 1.00 . A A . 144 GLN HG2  1 1 
        7 108935 1 1 144 GLN HG3  H  -61.709   3.009  -85.438 1.00 . A A . 144 GLN HG3  1 1 
        7 108936 1 1 144 GLN N    N  -62.074   0.569  -85.351 1.00 . A A . 144 GLN N    1 1 
        7 108937 1 1 144 GLN NE2  N  -62.315   5.236  -86.372 1.00 . A A . 144 GLN NE2  1 1 
        7 108938 1 1 144 GLN O    O  -64.771   1.015  -87.424 1.00 . A A . 144 GLN O    1 1 
        7 108939 1 1 144 GLN OE1  O  -64.042   5.211  -84.951 1.00 . A A . 144 GLN OE1  1 1 
        7 108940 1 1 145 TRP C    C  -63.200   1.403  -89.693 1.00 . A A . 145 TRP C    1 1 
        7 108941 1 1 145 TRP CA   C  -63.124   2.708  -88.905 1.00 . A A . 145 TRP CA   1 1 
        7 108942 1 1 145 TRP CB   C  -61.942   3.549  -89.469 1.00 . A A . 145 TRP CB   1 1 
        7 108943 1 1 145 TRP CD1  C  -60.800   5.621  -88.460 1.00 . A A . 145 TRP CD1  1 1 
        7 108944 1 1 145 TRP CD2  C  -62.897   6.024  -89.166 1.00 . A A . 145 TRP CD2  1 1 
        7 108945 1 1 145 TRP CE2  C  -62.369   7.247  -88.633 1.00 . A A . 145 TRP CE2  1 1 
        7 108946 1 1 145 TRP CE3  C  -64.206   6.037  -89.672 1.00 . A A . 145 TRP CE3  1 1 
        7 108947 1 1 145 TRP CG   C  -61.894   5.002  -89.030 1.00 . A A . 145 TRP CG   1 1 
        7 108948 1 1 145 TRP CH2  C  -64.390   8.413  -89.110 1.00 . A A . 145 TRP CH2  1 1 
        7 108949 1 1 145 TRP CZ2  C  -63.105   8.414  -88.610 1.00 . A A . 145 TRP CZ2  1 1 
        7 108950 1 1 145 TRP CZ3  C  -64.943   7.232  -89.641 1.00 . A A . 145 TRP CZ3  1 1 
        7 108951 1 1 145 TRP H    H  -62.108   2.609  -87.052 1.00 . A A . 145 TRP H    1 1 
        7 108952 1 1 145 TRP HA   H  -64.049   3.244  -89.016 1.00 . A A . 145 TRP HA   1 1 
        7 108953 1 1 145 TRP HB2  H  -61.031   3.085  -89.169 1.00 . A A . 145 TRP HB2  1 1 
        7 108954 1 1 145 TRP HB3  H  -62.009   3.525  -90.545 1.00 . A A . 145 TRP HB3  1 1 
        7 108955 1 1 145 TRP HD1  H  -59.871   5.147  -88.223 1.00 . A A . 145 TRP HD1  1 1 
        7 108956 1 1 145 TRP HE1  H  -60.497   7.610  -87.805 1.00 . A A . 145 TRP HE1  1 1 
        7 108957 1 1 145 TRP HE3  H  -64.647   5.135  -90.087 1.00 . A A . 145 TRP HE3  1 1 
        7 108958 1 1 145 TRP HH2  H  -64.969   9.316  -89.092 1.00 . A A . 145 TRP HH2  1 1 
        7 108959 1 1 145 TRP HZ2  H  -62.679   9.330  -88.201 1.00 . A A . 145 TRP HZ2  1 1 
        7 108960 1 1 145 TRP HZ3  H  -65.949   7.251  -90.024 1.00 . A A . 145 TRP HZ3  1 1 
        7 108961 1 1 145 TRP N    N  -62.909   2.317  -87.517 1.00 . A A . 145 TRP N    1 1 
        7 108962 1 1 145 TRP NE1  N  -61.102   6.940  -88.221 1.00 . A A . 145 TRP NE1  1 1 
        7 108963 1 1 145 TRP O    O  -64.119   1.193  -90.472 1.00 . A A . 145 TRP O    1 1 
        7 108964 1 1 146 LEU C    C  -63.251  -1.726  -89.914 1.00 . A A . 146 LEU C    1 1 
        7 108965 1 1 146 LEU CA   C  -62.063  -0.787  -90.107 1.00 . A A . 146 LEU CA   1 1 
        7 108966 1 1 146 LEU CB   C  -60.802  -1.464  -89.580 1.00 . A A . 146 LEU CB   1 1 
        7 108967 1 1 146 LEU CD1  C  -61.049  -3.241  -91.393 1.00 . A A . 146 LEU CD1  1 1 
        7 108968 1 1 146 LEU CD2  C  -59.197  -1.508  -91.607 1.00 . A A . 146 LEU CD2  1 1 
        7 108969 1 1 146 LEU CG   C  -60.060  -2.362  -90.650 1.00 . A A . 146 LEU CG   1 1 
        7 108970 1 1 146 LEU H    H  -61.518   0.800  -88.804 1.00 . A A . 146 LEU H    1 1 
        7 108971 1 1 146 LEU HA   H  -61.953  -0.610  -91.141 1.00 . A A . 146 LEU HA   1 1 
        7 108972 1 1 146 LEU HB2  H  -60.116  -0.727  -89.255 1.00 . A A . 146 LEU HB2  1 1 
        7 108973 1 1 146 LEU HB3  H  -61.061  -2.109  -88.759 1.00 . A A . 146 LEU HB3  1 1 
        7 108974 1 1 146 LEU HD11 H  -61.621  -2.655  -92.088 1.00 . A A . 146 LEU HD11 1 1 
        7 108975 1 1 146 LEU HD12 H  -61.714  -3.714  -90.681 1.00 . A A . 146 LEU HD12 1 1 
        7 108976 1 1 146 LEU HD13 H  -60.498  -4.003  -91.925 1.00 . A A . 146 LEU HD13 1 1 
        7 108977 1 1 146 LEU HD21 H  -59.764  -1.241  -92.481 1.00 . A A . 146 LEU HD21 1 1 
        7 108978 1 1 146 LEU HD22 H  -58.334  -2.092  -91.902 1.00 . A A . 146 LEU HD22 1 1 
        7 108979 1 1 146 LEU HD23 H  -58.854  -0.611  -91.107 1.00 . A A . 146 LEU HD23 1 1 
        7 108980 1 1 146 LEU HG   H  -59.409  -2.999  -90.088 1.00 . A A . 146 LEU HG   1 1 
        7 108981 1 1 146 LEU N    N  -62.204   0.535  -89.443 1.00 . A A . 146 LEU N    1 1 
        7 108982 1 1 146 LEU O    O  -63.638  -2.377  -90.876 1.00 . A A . 146 LEU O    1 1 
        7 108983 1 1 147 LEU C    C  -66.174  -2.120  -89.422 1.00 . A A . 147 LEU C    1 1 
        7 108984 1 1 147 LEU CA   C  -65.055  -2.588  -88.499 1.00 . A A . 147 LEU CA   1 1 
        7 108985 1 1 147 LEU CB   C  -65.412  -2.469  -86.996 1.00 . A A . 147 LEU CB   1 1 
        7 108986 1 1 147 LEU CD1  C  -67.651  -1.283  -87.032 1.00 . A A . 147 LEU CD1  1 1 
        7 108987 1 1 147 LEU CD2  C  -67.641  -3.790  -86.819 1.00 . A A . 147 LEU CD2  1 1 
        7 108988 1 1 147 LEU CG   C  -66.894  -2.500  -86.508 1.00 . A A . 147 LEU CG   1 1 
        7 108989 1 1 147 LEU H    H  -63.516  -1.180  -88.014 1.00 . A A . 147 LEU H    1 1 
        7 108990 1 1 147 LEU HA   H  -64.806  -3.598  -88.731 1.00 . A A . 147 LEU HA   1 1 
        7 108991 1 1 147 LEU HB2  H  -64.885  -3.211  -86.461 1.00 . A A . 147 LEU HB2  1 1 
        7 108992 1 1 147 LEU HB3  H  -65.044  -1.527  -86.712 1.00 . A A . 147 LEU HB3  1 1 
        7 108993 1 1 147 LEU HD11 H  -68.337  -0.932  -86.267 1.00 . A A . 147 LEU HD11 1 1 
        7 108994 1 1 147 LEU HD12 H  -68.207  -1.554  -87.911 1.00 . A A . 147 LEU HD12 1 1 
        7 108995 1 1 147 LEU HD13 H  -66.956  -0.492  -87.269 1.00 . A A . 147 LEU HD13 1 1 
        7 108996 1 1 147 LEU HD21 H  -67.109  -4.627  -86.396 1.00 . A A . 147 LEU HD21 1 1 
        7 108997 1 1 147 LEU HD22 H  -67.732  -3.906  -87.880 1.00 . A A . 147 LEU HD22 1 1 
        7 108998 1 1 147 LEU HD23 H  -68.631  -3.738  -86.372 1.00 . A A . 147 LEU HD23 1 1 
        7 108999 1 1 147 LEU HG   H  -66.841  -2.398  -85.424 1.00 . A A . 147 LEU HG   1 1 
        7 109000 1 1 147 LEU N    N  -63.853  -1.748  -88.732 1.00 . A A . 147 LEU N    1 1 
        7 109001 1 1 147 LEU O    O  -66.891  -2.946  -89.978 1.00 . A A . 147 LEU O    1 1 
        7 109002 1 1 148 GLY C    C  -67.176  -0.657  -91.915 1.00 . A A . 148 GLY C    1 1 
        7 109003 1 1 148 GLY CA   C  -67.359  -0.247  -90.460 1.00 . A A . 148 GLY CA   1 1 
        7 109004 1 1 148 GLY H    H  -65.716  -0.194  -89.123 1.00 . A A . 148 GLY H    1 1 
        7 109005 1 1 148 GLY HA2  H  -68.320  -0.589  -90.125 1.00 . A A . 148 GLY HA2  1 1 
        7 109006 1 1 148 GLY HA3  H  -67.322   0.830  -90.399 1.00 . A A . 148 GLY HA3  1 1 
        7 109007 1 1 148 GLY N    N  -66.318  -0.804  -89.591 1.00 . A A . 148 GLY N    1 1 
        7 109008 1 1 148 GLY O    O  -68.151  -0.947  -92.609 1.00 . A A . 148 GLY O    1 1 
        7 109009 1 1 149 ILE C    C  -66.063  -2.536  -94.036 1.00 . A A . 149 ILE C    1 1 
        7 109010 1 1 149 ILE CA   C  -65.621  -1.044  -93.740 1.00 . A A . 149 ILE CA   1 1 
        7 109011 1 1 149 ILE CB   C  -64.061  -0.834  -94.071 1.00 . A A . 149 ILE CB   1 1 
        7 109012 1 1 149 ILE CD1  C  -62.119   0.907  -93.948 1.00 . A A . 149 ILE CD1  1 1 
        7 109013 1 1 149 ILE CG1  C  -63.696   0.675  -93.829 1.00 . A A . 149 ILE CG1  1 1 
        7 109014 1 1 149 ILE CG2  C  -63.755  -1.194  -95.514 1.00 . A A . 149 ILE CG2  1 1 
        7 109015 1 1 149 ILE H    H  -65.199  -0.444  -91.749 1.00 . A A . 149 ILE H    1 1 
        7 109016 1 1 149 ILE HA   H  -66.189  -0.421  -94.378 1.00 . A A . 149 ILE HA   1 1 
        7 109017 1 1 149 ILE HB   H  -63.486  -1.436  -93.424 1.00 . A A . 149 ILE HB   1 1 
        7 109018 1 1 149 ILE HD11 H  -61.704   0.881  -92.960 1.00 . A A . 149 ILE HD11 1 1 
        7 109019 1 1 149 ILE HD12 H  -61.975   1.879  -94.389 1.00 . A A . 149 ILE HD12 1 1 
        7 109020 1 1 149 ILE HD13 H  -61.693   0.146  -94.564 1.00 . A A . 149 ILE HD13 1 1 
        7 109021 1 1 149 ILE HG12 H  -64.164   1.278  -94.559 1.00 . A A . 149 ILE HG12 1 1 
        7 109022 1 1 149 ILE HG13 H  -63.990   0.944  -92.848 1.00 . A A . 149 ILE HG13 1 1 
        7 109023 1 1 149 ILE HG21 H  -62.682  -1.193  -95.650 1.00 . A A . 149 ILE HG21 1 1 
        7 109024 1 1 149 ILE HG22 H  -64.203  -0.481  -96.189 1.00 . A A . 149 ILE HG22 1 1 
        7 109025 1 1 149 ILE HG23 H  -64.141  -2.179  -95.716 1.00 . A A . 149 ILE HG23 1 1 
        7 109026 1 1 149 ILE N    N  -65.922  -0.680  -92.360 1.00 . A A . 149 ILE N    1 1 
        7 109027 1 1 149 ILE O    O  -66.705  -2.782  -95.059 1.00 . A A . 149 ILE O    1 1 
        7 109028 1 1 150 PHE C    C  -67.603  -4.997  -93.303 1.00 . A A . 150 PHE C    1 1 
        7 109029 1 1 150 PHE CA   C  -66.093  -4.869  -93.307 1.00 . A A . 150 PHE CA   1 1 
        7 109030 1 1 150 PHE CB   C  -65.526  -5.761  -92.186 1.00 . A A . 150 PHE CB   1 1 
        7 109031 1 1 150 PHE CD1  C  -63.741  -6.877  -93.595 1.00 . A A . 150 PHE CD1  1 1 
        7 109032 1 1 150 PHE CD2  C  -63.101  -5.886  -91.498 1.00 . A A . 150 PHE CD2  1 1 
        7 109033 1 1 150 PHE CE1  C  -62.411  -7.278  -93.813 1.00 . A A . 150 PHE CE1  1 1 
        7 109034 1 1 150 PHE CE2  C  -61.777  -6.287  -91.713 1.00 . A A . 150 PHE CE2  1 1 
        7 109035 1 1 150 PHE CG   C  -64.085  -6.179  -92.441 1.00 . A A . 150 PHE CG   1 1 
        7 109036 1 1 150 PHE CZ   C  -61.429  -6.981  -92.873 1.00 . A A . 150 PHE CZ   1 1 
        7 109037 1 1 150 PHE H    H  -65.192  -3.197  -92.357 1.00 . A A . 150 PHE H    1 1 
        7 109038 1 1 150 PHE HA   H  -65.730  -5.213  -94.252 1.00 . A A . 150 PHE HA   1 1 
        7 109039 1 1 150 PHE HB2  H  -65.568  -5.224  -91.260 1.00 . A A . 150 PHE HB2  1 1 
        7 109040 1 1 150 PHE HB3  H  -66.133  -6.649  -92.108 1.00 . A A . 150 PHE HB3  1 1 
        7 109041 1 1 150 PHE HD1  H  -64.494  -7.110  -94.321 1.00 . A A . 150 PHE HD1  1 1 
        7 109042 1 1 150 PHE HD2  H  -63.358  -5.352  -90.604 1.00 . A A . 150 PHE HD2  1 1 
        7 109043 1 1 150 PHE HE1  H  -62.150  -7.815  -94.715 1.00 . A A . 150 PHE HE1  1 1 
        7 109044 1 1 150 PHE HE2  H  -61.025  -6.053  -90.976 1.00 . A A . 150 PHE HE2  1 1 
        7 109045 1 1 150 PHE HZ   H  -60.406  -7.288  -93.038 1.00 . A A . 150 PHE HZ   1 1 
        7 109046 1 1 150 PHE N    N  -65.714  -3.461  -93.139 1.00 . A A . 150 PHE N    1 1 
        7 109047 1 1 150 PHE O    O  -68.150  -5.820  -94.026 1.00 . A A . 150 PHE O    1 1 
        7 109048 1 1 151 ILE C    C  -70.168  -3.786  -93.964 1.00 . A A . 151 ILE C    1 1 
        7 109049 1 1 151 ILE CA   C  -69.711  -4.168  -92.515 1.00 . A A . 151 ILE CA   1 1 
        7 109050 1 1 151 ILE CB   C  -70.349  -3.157  -91.494 1.00 . A A . 151 ILE CB   1 1 
        7 109051 1 1 151 ILE CD1  C  -70.576  -2.750  -88.926 1.00 . A A . 151 ILE CD1  1 1 
        7 109052 1 1 151 ILE CG1  C  -70.088  -3.744  -90.028 1.00 . A A . 151 ILE CG1  1 1 
        7 109053 1 1 151 ILE CG2  C  -71.841  -3.042  -91.726 1.00 . A A . 151 ILE CG2  1 1 
        7 109054 1 1 151 ILE H    H  -67.779  -3.475  -92.015 1.00 . A A . 151 ILE H    1 1 
        7 109055 1 1 151 ILE HA   H  -70.061  -5.154  -92.311 1.00 . A A . 151 ILE HA   1 1 
        7 109056 1 1 151 ILE HB   H  -69.874  -2.213  -91.579 1.00 . A A . 151 ILE HB   1 1 
        7 109057 1 1 151 ILE HD11 H  -70.192  -1.771  -89.127 1.00 . A A . 151 ILE HD11 1 1 
        7 109058 1 1 151 ILE HD12 H  -70.197  -3.114  -87.985 1.00 . A A . 151 ILE HD12 1 1 
        7 109059 1 1 151 ILE HD13 H  -71.650  -2.741  -88.911 1.00 . A A . 151 ILE HD13 1 1 
        7 109060 1 1 151 ILE HG12 H  -70.631  -4.647  -89.933 1.00 . A A . 151 ILE HG12 1 1 
        7 109061 1 1 151 ILE HG13 H  -69.047  -3.899  -89.919 1.00 . A A . 151 ILE HG13 1 1 
        7 109062 1 1 151 ILE HG21 H  -72.284  -4.024  -91.819 1.00 . A A . 151 ILE HG21 1 1 
        7 109063 1 1 151 ILE HG22 H  -72.005  -2.484  -92.633 1.00 . A A . 151 ILE HG22 1 1 
        7 109064 1 1 151 ILE HG23 H  -72.294  -2.522  -90.894 1.00 . A A . 151 ILE HG23 1 1 
        7 109065 1 1 151 ILE N    N  -68.268  -4.144  -92.531 1.00 . A A . 151 ILE N    1 1 
        7 109066 1 1 151 ILE O    O  -71.041  -4.431  -94.504 1.00 . A A . 151 ILE O    1 1 
        7 109067 1 1 152 ALA C    C  -69.780  -3.484  -96.956 1.00 . A A . 152 ALA C    1 1 
        7 109068 1 1 152 ALA CA   C  -69.768  -2.346  -95.899 1.00 . A A . 152 ALA CA   1 1 
        7 109069 1 1 152 ALA CB   C  -68.749  -1.270  -96.314 1.00 . A A . 152 ALA CB   1 1 
        7 109070 1 1 152 ALA H    H  -68.759  -2.368  -94.022 1.00 . A A . 152 ALA H    1 1 
        7 109071 1 1 152 ALA HA   H  -70.731  -1.892  -95.903 1.00 . A A . 152 ALA HA   1 1 
        7 109072 1 1 152 ALA HB1  H  -69.223  -0.577  -96.996 1.00 . A A . 152 ALA HB1  1 1 
        7 109073 1 1 152 ALA HB2  H  -67.901  -1.727  -96.800 1.00 . A A . 152 ALA HB2  1 1 
        7 109074 1 1 152 ALA HB3  H  -68.414  -0.733  -95.437 1.00 . A A . 152 ALA HB3  1 1 
        7 109075 1 1 152 ALA N    N  -69.485  -2.794  -94.525 1.00 . A A . 152 ALA N    1 1 
        7 109076 1 1 152 ALA O    O  -70.754  -3.620  -97.701 1.00 . A A . 152 ALA O    1 1 
        7 109077 1 1 153 TYR C    C  -69.649  -6.473  -97.500 1.00 . A A . 153 TYR C    1 1 
        7 109078 1 1 153 TYR CA   C  -68.664  -5.403  -97.940 1.00 . A A . 153 TYR CA   1 1 
        7 109079 1 1 153 TYR CB   C  -67.247  -6.029  -97.955 1.00 . A A . 153 TYR CB   1 1 
        7 109080 1 1 153 TYR CD1  C  -66.479  -4.023  -99.343 1.00 . A A . 153 TYR CD1  1 1 
        7 109081 1 1 153 TYR CD2  C  -64.844  -5.598  -98.558 1.00 . A A . 153 TYR CD2  1 1 
        7 109082 1 1 153 TYR CE1  C  -65.460  -3.277  -99.953 1.00 . A A . 153 TYR CE1  1 1 
        7 109083 1 1 153 TYR CE2  C  -63.835  -4.857  -99.168 1.00 . A A . 153 TYR CE2  1 1 
        7 109084 1 1 153 TYR CG   C  -66.174  -5.185  -98.646 1.00 . A A . 153 TYR CG   1 1 
        7 109085 1 1 153 TYR CZ   C  -64.136  -3.699  -99.859 1.00 . A A . 153 TYR CZ   1 1 
        7 109086 1 1 153 TYR H    H  -68.008  -4.175  -96.355 1.00 . A A . 153 TYR H    1 1 
        7 109087 1 1 153 TYR HA   H  -68.919  -5.073  -98.933 1.00 . A A . 153 TYR HA   1 1 
        7 109088 1 1 153 TYR HB2  H  -66.942  -6.174  -96.939 1.00 . A A . 153 TYR HB2  1 1 
        7 109089 1 1 153 TYR HB3  H  -67.307  -6.983  -98.444 1.00 . A A . 153 TYR HB3  1 1 
        7 109090 1 1 153 TYR HD1  H  -67.488  -3.691  -99.419 1.00 . A A . 153 TYR HD1  1 1 
        7 109091 1 1 153 TYR HD2  H  -64.593  -6.489  -98.021 1.00 . A A . 153 TYR HD2  1 1 
        7 109092 1 1 153 TYR HE1  H  -65.704  -2.369 -100.487 1.00 . A A . 153 TYR HE1  1 1 
        7 109093 1 1 153 TYR HE2  H  -62.809  -5.182  -99.092 1.00 . A A . 153 TYR HE2  1 1 
        7 109094 1 1 153 TYR HH   H  -63.384  -2.785 -101.352 1.00 . A A . 153 TYR HH   1 1 
        7 109095 1 1 153 TYR N    N  -68.731  -4.300  -96.994 1.00 . A A . 153 TYR N    1 1 
        7 109096 1 1 153 TYR O    O  -70.327  -7.078  -98.315 1.00 . A A . 153 TYR O    1 1 
        7 109097 1 1 153 TYR OH   O  -63.122  -2.984 -100.454 1.00 . A A . 153 TYR OH   1 1 
        7 109098 1 1 154 LEU C    C  -72.049  -7.380  -96.029 1.00 . A A . 154 LEU C    1 1 
        7 109099 1 1 154 LEU CA   C  -70.633  -7.668  -95.590 1.00 . A A . 154 LEU CA   1 1 
        7 109100 1 1 154 LEU CB   C  -70.522  -7.582  -94.048 1.00 . A A . 154 LEU CB   1 1 
        7 109101 1 1 154 LEU CD1  C  -72.777  -8.127  -93.043 1.00 . A A . 154 LEU CD1  1 1 
        7 109102 1 1 154 LEU CD2  C  -71.340  -9.979  -93.934 1.00 . A A . 154 LEU CD2  1 1 
        7 109103 1 1 154 LEU CG   C  -71.348  -8.621  -93.250 1.00 . A A . 154 LEU CG   1 1 
        7 109104 1 1 154 LEU H    H  -69.171  -6.123  -95.594 1.00 . A A . 154 LEU H    1 1 
        7 109105 1 1 154 LEU HA   H  -70.336  -8.643  -95.918 1.00 . A A . 154 LEU HA   1 1 
        7 109106 1 1 154 LEU HB2  H  -69.499  -7.721  -93.779 1.00 . A A . 154 LEU HB2  1 1 
        7 109107 1 1 154 LEU HB3  H  -70.835  -6.607  -93.750 1.00 . A A . 154 LEU HB3  1 1 
        7 109108 1 1 154 LEU HD11 H  -73.335  -8.246  -93.953 1.00 . A A . 154 LEU HD11 1 1 
        7 109109 1 1 154 LEU HD12 H  -72.757  -7.082  -92.761 1.00 . A A . 154 LEU HD12 1 1 
        7 109110 1 1 154 LEU HD13 H  -73.241  -8.698  -92.252 1.00 . A A . 154 LEU HD13 1 1 
        7 109111 1 1 154 LEU HD21 H  -71.912  -9.929  -94.843 1.00 . A A . 154 LEU HD21 1 1 
        7 109112 1 1 154 LEU HD22 H  -71.775 -10.714  -93.271 1.00 . A A . 154 LEU HD22 1 1 
        7 109113 1 1 154 LEU HD23 H  -70.320 -10.257  -94.158 1.00 . A A . 154 LEU HD23 1 1 
        7 109114 1 1 154 LEU HG   H  -70.889  -8.722  -92.274 1.00 . A A . 154 LEU HG   1 1 
        7 109115 1 1 154 LEU N    N  -69.729  -6.665  -96.181 1.00 . A A . 154 LEU N    1 1 
        7 109116 1 1 154 LEU O    O  -72.798  -8.296  -96.385 1.00 . A A . 154 LEU O    1 1 
        7 109117 1 1 155 ILE C    C  -74.040  -5.857  -97.957 1.00 . A A . 155 ILE C    1 1 
        7 109118 1 1 155 ILE CA   C  -73.776  -5.772  -96.294 1.00 . A A . 155 ILE CA   1 1 
        7 109119 1 1 155 ILE CB   C  -74.239  -4.339  -95.734 1.00 . A A . 155 ILE CB   1 1 
        7 109120 1 1 155 ILE CD1  C  -73.734  -1.812  -95.818 1.00 . A A . 155 ILE CD1  1 1 
        7 109121 1 1 155 ILE CG1  C  -73.319  -3.211  -96.304 1.00 . A A . 155 ILE CG1  1 1 
        7 109122 1 1 155 ILE CG2  C  -74.192  -4.431  -94.211 1.00 . A A . 155 ILE CG2  1 1 
        7 109123 1 1 155 ILE H    H  -71.817  -5.431  -95.636 1.00 . A A . 155 ILE H    1 1 
        7 109124 1 1 155 ILE HA   H  -74.433  -6.483  -95.900 1.00 . A A . 155 ILE HA   1 1 
        7 109125 1 1 155 ILE HB   H  -75.244  -4.178  -96.050 1.00 . A A . 155 ILE HB   1 1 
        7 109126 1 1 155 ILE HD11 H  -74.783  -1.783  -95.585 1.00 . A A . 155 ILE HD11 1 1 
        7 109127 1 1 155 ILE HD12 H  -73.518  -1.096  -96.605 1.00 . A A . 155 ILE HD12 1 1 
        7 109128 1 1 155 ILE HD13 H  -73.156  -1.555  -94.942 1.00 . A A . 155 ILE HD13 1 1 
        7 109129 1 1 155 ILE HG12 H  -72.328  -3.401  -96.001 1.00 . A A . 155 ILE HG12 1 1 
        7 109130 1 1 155 ILE HG13 H  -73.391  -3.242  -97.375 1.00 . A A . 155 ILE HG13 1 1 
        7 109131 1 1 155 ILE HG21 H  -74.316  -3.448  -93.795 1.00 . A A . 155 ILE HG21 1 1 
        7 109132 1 1 155 ILE HG22 H  -73.254  -4.853  -93.881 1.00 . A A . 155 ILE HG22 1 1 
        7 109133 1 1 155 ILE HG23 H  -75.003  -5.070  -93.869 1.00 . A A . 155 ILE HG23 1 1 
        7 109134 1 1 155 ILE N    N  -72.437  -6.114  -95.955 1.00 . A A . 155 ILE N    1 1 
        7 109135 1 1 155 ILE O    O  -75.001  -6.488  -98.323 1.00 . A A . 155 ILE O    1 1 
        7 109136 1 1 156 VAL C    C  -73.280  -6.998 -100.436 1.00 . A A . 156 VAL C    1 1 
        7 109137 1 1 156 VAL CA   C  -73.132  -5.499 -100.150 1.00 . A A . 156 VAL CA   1 1 
        7 109138 1 1 156 VAL CB   C  -71.829  -4.927 -100.822 1.00 . A A . 156 VAL CB   1 1 
        7 109139 1 1 156 VAL CG1  C  -71.767  -5.273 -102.328 1.00 . A A . 156 VAL CG1  1 1 
        7 109140 1 1 156 VAL CG2  C  -71.753  -3.403 -100.624 1.00 . A A . 156 VAL CG2  1 1 
        7 109141 1 1 156 VAL H    H  -72.271  -5.003  -98.276 1.00 . A A . 156 VAL H    1 1 
        7 109142 1 1 156 VAL HA   H  -73.990  -4.986 -100.536 1.00 . A A . 156 VAL HA   1 1 
        7 109143 1 1 156 VAL HB   H  -70.980  -5.371 -100.349 1.00 . A A . 156 VAL HB   1 1 
        7 109144 1 1 156 VAL HG11 H  -72.567  -4.784 -102.860 1.00 . A A . 156 VAL HG11 1 1 
        7 109145 1 1 156 VAL HG12 H  -71.853  -6.344 -102.454 1.00 . A A . 156 VAL HG12 1 1 
        7 109146 1 1 156 VAL HG13 H  -70.815  -4.948 -102.734 1.00 . A A . 156 VAL HG13 1 1 
        7 109147 1 1 156 VAL HG21 H  -72.398  -2.904 -101.328 1.00 . A A . 156 VAL HG21 1 1 
        7 109148 1 1 156 VAL HG22 H  -70.733  -3.076 -100.773 1.00 . A A . 156 VAL HG22 1 1 
        7 109149 1 1 156 VAL HG23 H  -72.060  -3.161  -99.616 1.00 . A A . 156 VAL HG23 1 1 
        7 109150 1 1 156 VAL N    N  -73.065  -5.375  -98.701 1.00 . A A . 156 VAL N    1 1 
        7 109151 1 1 156 VAL O    O  -74.185  -7.393 -101.159 1.00 . A A . 156 VAL O    1 1 
        7 109152 1 1 157 ALA C    C  -73.830  -9.891  -99.496 1.00 . A A . 157 ALA C    1 1 
        7 109153 1 1 157 ALA CA   C  -72.488  -9.285  -99.933 1.00 . A A . 157 ALA CA   1 1 
        7 109154 1 1 157 ALA CB   C  -71.349  -9.919  -99.136 1.00 . A A . 157 ALA CB   1 1 
        7 109155 1 1 157 ALA H    H  -71.781  -7.434  -99.182 1.00 . A A . 157 ALA H    1 1 
        7 109156 1 1 157 ALA HA   H  -72.342  -9.527 -100.962 1.00 . A A . 157 ALA HA   1 1 
        7 109157 1 1 157 ALA HB1  H  -70.440  -9.365  -99.312 1.00 . A A . 157 ALA HB1  1 1 
        7 109158 1 1 157 ALA HB2  H  -71.218 -10.940  -99.462 1.00 . A A . 157 ALA HB2  1 1 
        7 109159 1 1 157 ALA HB3  H  -71.584  -9.904  -98.084 1.00 . A A . 157 ALA HB3  1 1 
        7 109160 1 1 157 ALA N    N  -72.437  -7.820  -99.786 1.00 . A A . 157 ALA N    1 1 
        7 109161 1 1 157 ALA O    O  -74.436 -10.644 -100.260 1.00 . A A . 157 ALA O    1 1 
        7 109162 1 1 158 VAL C    C  -76.658  -9.631  -98.879 1.00 . A A . 158 VAL C    1 1 
        7 109163 1 1 158 VAL CA   C  -75.599 -10.120  -97.889 1.00 . A A . 158 VAL CA   1 1 
        7 109164 1 1 158 VAL CB   C  -75.929  -9.787  -96.400 1.00 . A A . 158 VAL CB   1 1 
        7 109165 1 1 158 VAL CG1  C  -77.385 -10.154  -96.057 1.00 . A A . 158 VAL CG1  1 1 
        7 109166 1 1 158 VAL CG2  C  -74.976 -10.572  -95.481 1.00 . A A . 158 VAL CG2  1 1 
        7 109167 1 1 158 VAL H    H  -73.822  -8.959  -97.717 1.00 . A A . 158 VAL H    1 1 
        7 109168 1 1 158 VAL HA   H  -75.544 -11.183  -97.997 1.00 . A A . 158 VAL HA   1 1 
        7 109169 1 1 158 VAL HB   H  -75.788  -8.742  -96.231 1.00 . A A . 158 VAL HB   1 1 
        7 109170 1 1 158 VAL HG11 H  -77.628 -11.127  -96.454 1.00 . A A . 158 VAL HG11 1 1 
        7 109171 1 1 158 VAL HG12 H  -78.047  -9.414  -96.484 1.00 . A A . 158 VAL HG12 1 1 
        7 109172 1 1 158 VAL HG13 H  -77.510 -10.164  -94.981 1.00 . A A . 158 VAL HG13 1 1 
        7 109173 1 1 158 VAL HG21 H  -73.963 -10.462  -95.839 1.00 . A A . 158 VAL HG21 1 1 
        7 109174 1 1 158 VAL HG22 H  -75.245 -11.617  -95.476 1.00 . A A . 158 VAL HG22 1 1 
        7 109175 1 1 158 VAL HG23 H  -75.046 -10.177  -94.477 1.00 . A A . 158 VAL HG23 1 1 
        7 109176 1 1 158 VAL N    N  -74.317  -9.565  -98.302 1.00 . A A . 158 VAL N    1 1 
        7 109177 1 1 158 VAL O    O  -77.588 -10.366  -99.195 1.00 . A A . 158 VAL O    1 1 
        7 109178 1 1 159 LEU C    C  -77.801  -8.418 -101.525 1.00 . A A . 159 LEU C    1 1 
        7 109179 1 1 159 LEU CA   C  -77.565  -7.718 -100.158 1.00 . A A . 159 LEU CA   1 1 
        7 109180 1 1 159 LEU CB   C  -77.206  -6.214 -100.396 1.00 . A A . 159 LEU CB   1 1 
        7 109181 1 1 159 LEU CD1  C  -77.945  -5.881  -97.962 1.00 . A A . 159 LEU CD1  1 1 
        7 109182 1 1 159 LEU CD2  C  -76.840  -3.962  -99.209 1.00 . A A . 159 LEU CD2  1 1 
        7 109183 1 1 159 LEU CG   C  -77.761  -5.217  -99.324 1.00 . A A . 159 LEU CG   1 1 
        7 109184 1 1 159 LEU H    H  -75.853  -7.805  -98.893 1.00 . A A . 159 LEU H    1 1 
        7 109185 1 1 159 LEU HA   H  -78.479  -7.768  -99.632 1.00 . A A . 159 LEU HA   1 1 
        7 109186 1 1 159 LEU HB2  H  -76.155  -6.116 -100.421 1.00 . A A . 159 LEU HB2  1 1 
        7 109187 1 1 159 LEU HB3  H  -77.620  -5.926 -101.344 1.00 . A A . 159 LEU HB3  1 1 
        7 109188 1 1 159 LEU HD11 H  -77.232  -6.676  -97.835 1.00 . A A . 159 LEU HD11 1 1 
        7 109189 1 1 159 LEU HD12 H  -78.948  -6.289  -97.912 1.00 . A A . 159 LEU HD12 1 1 
        7 109190 1 1 159 LEU HD13 H  -77.820  -5.154  -97.174 1.00 . A A . 159 LEU HD13 1 1 
        7 109191 1 1 159 LEU HD21 H  -75.902  -4.229  -98.756 1.00 . A A . 159 LEU HD21 1 1 
        7 109192 1 1 159 LEU HD22 H  -77.337  -3.218  -98.596 1.00 . A A . 159 LEU HD22 1 1 
        7 109193 1 1 159 LEU HD23 H  -76.666  -3.547 -100.192 1.00 . A A . 159 LEU HD23 1 1 
        7 109194 1 1 159 LEU HG   H  -78.717  -4.876  -99.664 1.00 . A A . 159 LEU HG   1 1 
        7 109195 1 1 159 LEU N    N  -76.567  -8.351  -99.270 1.00 . A A . 159 LEU N    1 1 
        7 109196 1 1 159 LEU O    O  -78.963  -8.544 -101.943 1.00 . A A . 159 LEU O    1 1 
        7 109197 1 1 160 VAL C    C  -77.328 -11.080 -103.202 1.00 . A A . 160 VAL C    1 1 
        7 109198 1 1 160 VAL CA   C  -76.859  -9.620 -103.445 1.00 . A A . 160 VAL CA   1 1 
        7 109199 1 1 160 VAL CB   C  -75.540  -9.600 -104.324 1.00 . A A . 160 VAL CB   1 1 
        7 109200 1 1 160 VAL CG1  C  -75.355  -8.230 -105.004 1.00 . A A . 160 VAL CG1  1 1 
        7 109201 1 1 160 VAL CG2  C  -74.279  -9.921 -103.510 1.00 . A A . 160 VAL CG2  1 1 
        7 109202 1 1 160 VAL H    H  -75.861  -8.801 -101.755 1.00 . A A . 160 VAL H    1 1 
        7 109203 1 1 160 VAL HA   H  -77.631  -9.136 -104.013 1.00 . A A . 160 VAL HA   1 1 
        7 109204 1 1 160 VAL HB   H  -75.643 -10.344 -105.102 1.00 . A A . 160 VAL HB   1 1 
        7 109205 1 1 160 VAL HG11 H  -76.073  -8.128 -105.808 1.00 . A A . 160 VAL HG11 1 1 
        7 109206 1 1 160 VAL HG12 H  -74.354  -8.155 -105.413 1.00 . A A . 160 VAL HG12 1 1 
        7 109207 1 1 160 VAL HG13 H  -75.507  -7.441 -104.285 1.00 . A A . 160 VAL HG13 1 1 
        7 109208 1 1 160 VAL HG21 H  -73.426  -9.977 -104.179 1.00 . A A . 160 VAL HG21 1 1 
        7 109209 1 1 160 VAL HG22 H  -74.404 -10.870 -103.015 1.00 . A A . 160 VAL HG22 1 1 
        7 109210 1 1 160 VAL HG23 H  -74.110  -9.146 -102.782 1.00 . A A . 160 VAL HG23 1 1 
        7 109211 1 1 160 VAL N    N  -76.732  -8.903 -102.164 1.00 . A A . 160 VAL N    1 1 
        7 109212 1 1 160 VAL O    O  -78.247 -11.564 -103.882 1.00 . A A . 160 VAL O    1 1 
        7 109213 1 1 161 VAL C    C  -78.529 -13.086 -101.049 1.00 . A A . 161 VAL C    1 1 
        7 109214 1 1 161 VAL CA   C  -77.223 -13.125 -101.865 1.00 . A A . 161 VAL CA   1 1 
        7 109215 1 1 161 VAL CB   C  -76.131 -13.982 -101.150 1.00 . A A . 161 VAL CB   1 1 
        7 109216 1 1 161 VAL CG1  C  -76.680 -15.369 -100.868 1.00 . A A . 161 VAL CG1  1 1 
        7 109217 1 1 161 VAL CG2  C  -74.903 -14.134 -102.041 1.00 . A A . 161 VAL CG2  1 1 
        7 109218 1 1 161 VAL H    H  -76.113 -11.307 -101.613 1.00 . A A . 161 VAL H    1 1 
        7 109219 1 1 161 VAL HA   H  -77.458 -13.602 -102.786 1.00 . A A . 161 VAL HA   1 1 
        7 109220 1 1 161 VAL HB   H  -75.846 -13.529 -100.227 1.00 . A A . 161 VAL HB   1 1 
        7 109221 1 1 161 VAL HG11 H  -77.001 -15.826 -101.790 1.00 . A A . 161 VAL HG11 1 1 
        7 109222 1 1 161 VAL HG12 H  -77.513 -15.283 -100.192 1.00 . A A . 161 VAL HG12 1 1 
        7 109223 1 1 161 VAL HG13 H  -75.905 -15.970 -100.416 1.00 . A A . 161 VAL HG13 1 1 
        7 109224 1 1 161 VAL HG21 H  -75.202 -14.469 -103.021 1.00 . A A . 161 VAL HG21 1 1 
        7 109225 1 1 161 VAL HG22 H  -74.231 -14.860 -101.601 1.00 . A A . 161 VAL HG22 1 1 
        7 109226 1 1 161 VAL HG23 H  -74.406 -13.182 -102.116 1.00 . A A . 161 VAL HG23 1 1 
        7 109227 1 1 161 VAL N    N  -76.777 -11.752 -102.170 1.00 . A A . 161 VAL N    1 1 
        7 109228 1 1 161 VAL O    O  -79.524 -13.696 -101.449 1.00 . A A . 161 VAL O    1 1 
        7 109229 1 1 162 ILE C    C  -80.073 -13.660  -98.424 1.00 . A A . 162 ILE C    1 1 
        7 109230 1 1 162 ILE CA   C  -79.731 -12.300  -99.072 1.00 . A A . 162 ILE CA   1 1 
        7 109231 1 1 162 ILE CB   C  -80.954 -11.764  -99.884 1.00 . A A . 162 ILE CB   1 1 
        7 109232 1 1 162 ILE CD1  C  -81.262 -10.450 -102.032 1.00 . A A . 162 ILE CD1  1 1 
        7 109233 1 1 162 ILE CG1  C  -80.559 -10.505 -100.673 1.00 . A A . 162 ILE CG1  1 1 
        7 109234 1 1 162 ILE CG2  C  -82.090 -11.401  -98.923 1.00 . A A . 162 ILE CG2  1 1 
        7 109235 1 1 162 ILE H    H  -77.713 -11.943  -99.625 1.00 . A A . 162 ILE H    1 1 
        7 109236 1 1 162 ILE HA   H  -79.517 -11.608  -98.294 1.00 . A A . 162 ILE HA   1 1 
        7 109237 1 1 162 ILE HB   H  -81.300 -12.519 -100.553 1.00 . A A . 162 ILE HB   1 1 
        7 109238 1 1 162 ILE HD11 H  -81.105  -9.470 -102.465 1.00 . A A . 162 ILE HD11 1 1 
        7 109239 1 1 162 ILE HD12 H  -82.317 -10.622 -101.905 1.00 . A A . 162 ILE HD12 1 1 
        7 109240 1 1 162 ILE HD13 H  -80.844 -11.200 -102.683 1.00 . A A . 162 ILE HD13 1 1 
        7 109241 1 1 162 ILE HG12 H  -80.838  -9.631 -100.115 1.00 . A A . 162 ILE HG12 1 1 
        7 109242 1 1 162 ILE HG13 H  -79.502 -10.507 -100.833 1.00 . A A . 162 ILE HG13 1 1 
        7 109243 1 1 162 ILE HG21 H  -82.856 -10.868  -99.471 1.00 . A A . 162 ILE HG21 1 1 
        7 109244 1 1 162 ILE HG22 H  -81.711 -10.770  -98.132 1.00 . A A . 162 ILE HG22 1 1 
        7 109245 1 1 162 ILE HG23 H  -82.502 -12.302  -98.508 1.00 . A A . 162 ILE HG23 1 1 
        7 109246 1 1 162 ILE N    N  -78.533 -12.398  -99.917 1.00 . A A . 162 ILE N    1 1 
        7 109247 1 1 162 ILE O    O  -79.229 -14.254  -97.741 1.00 . A A . 162 ILE O    1 1 
        7 109248 2 2  21 ASP C    C  -49.667  -6.249  -57.715 1.00 . B B .  21 ASP C    1 1 
        7 109249 2 2  21 ASP CA   C  -49.428  -7.691  -58.139 1.00 . B B .  21 ASP CA   1 1 
        7 109250 2 2  21 ASP CB   C  -50.667  -8.547  -57.815 1.00 . B B .  21 ASP CB   1 1 
        7 109251 2 2  21 ASP CG   C  -50.437 -10.053  -58.054 1.00 . B B .  21 ASP CG   1 1 
        7 109252 2 2  21 ASP H    H  -47.501  -7.479  -57.352 1.00 . B B .  21 ASP H    1 1 
        7 109253 2 2  21 ASP HA   H  -49.263  -7.711  -59.207 1.00 . B B .  21 ASP HA   1 1 
        7 109254 2 2  21 ASP HB2  H  -50.930  -8.399  -56.779 1.00 . B B .  21 ASP HB2  1 1 
        7 109255 2 2  21 ASP HB3  H  -51.489  -8.216  -58.433 1.00 . B B .  21 ASP HB3  1 1 
        7 109256 2 2  21 ASP N    N  -48.205  -8.236  -57.460 1.00 . B B .  21 ASP N    1 1 
        7 109257 2 2  21 ASP O    O  -48.783  -5.603  -57.147 1.00 . B B .  21 ASP O    1 1 
        7 109258 2 2  21 ASP OD1  O  -49.432 -10.439  -58.722 1.00 . B B .  21 ASP OD1  1 1 
        7 109259 2 2  21 ASP OD2  O  -51.281 -10.852  -57.570 1.00 . B B .  21 ASP OD2  1 1 
        7 109260 2 2  22 ILE C    C  -51.703  -4.797  -55.982 1.00 . B B .  22 ILE C    1 1 
        7 109261 2 2  22 ILE CA   C  -51.261  -4.482  -57.419 1.00 . B B .  22 ILE CA   1 1 
        7 109262 2 2  22 ILE CB   C  -52.377  -3.869  -58.260 1.00 . B B .  22 ILE CB   1 1 
        7 109263 2 2  22 ILE CD1  C  -52.848  -3.099  -60.613 1.00 . B B .  22 ILE CD1  1 1 
        7 109264 2 2  22 ILE CG1  C  -51.809  -3.394  -59.589 1.00 . B B .  22 ILE CG1  1 1 
        7 109265 2 2  22 ILE CG2  C  -53.049  -2.714  -57.541 1.00 . B B .  22 ILE CG2  1 1 
        7 109266 2 2  22 ILE H    H  -51.516  -6.288  -58.464 1.00 . B B .  22 ILE H    1 1 
        7 109267 2 2  22 ILE HA   H  -50.414  -3.809  -57.393 1.00 . B B .  22 ILE HA   1 1 
        7 109268 2 2  22 ILE HB   H  -53.118  -4.630  -58.453 1.00 . B B .  22 ILE HB   1 1 
        7 109269 2 2  22 ILE HD11 H  -52.753  -3.794  -61.434 1.00 . B B .  22 ILE HD11 1 1 
        7 109270 2 2  22 ILE HD12 H  -52.717  -2.090  -60.978 1.00 . B B .  22 ILE HD12 1 1 
        7 109271 2 2  22 ILE HD13 H  -53.828  -3.198  -60.171 1.00 . B B .  22 ILE HD13 1 1 
        7 109272 2 2  22 ILE HG12 H  -51.234  -2.498  -59.418 1.00 . B B .  22 ILE HG12 1 1 
        7 109273 2 2  22 ILE HG13 H  -51.148  -4.159  -59.972 1.00 . B B .  22 ILE HG13 1 1 
        7 109274 2 2  22 ILE HG21 H  -54.011  -3.033  -57.170 1.00 . B B .  22 ILE HG21 1 1 
        7 109275 2 2  22 ILE HG22 H  -53.181  -1.891  -58.228 1.00 . B B .  22 ILE HG22 1 1 
        7 109276 2 2  22 ILE HG23 H  -52.431  -2.397  -56.714 1.00 . B B .  22 ILE HG23 1 1 
        7 109277 2 2  22 ILE N    N  -50.853  -5.736  -58.001 1.00 . B B .  22 ILE N    1 1 
        7 109278 2 2  22 ILE O    O  -52.273  -5.861  -55.732 1.00 . B B .  22 ILE O    1 1 
        7 109279 2 2  23 VAL C    C  -52.944  -2.858  -53.343 1.00 . B B .  23 VAL C    1 1 
        7 109280 2 2  23 VAL CA   C  -51.966  -3.985  -53.684 1.00 . B B .  23 VAL CA   1 1 
        7 109281 2 2  23 VAL CB   C  -50.924  -4.151  -52.548 1.00 . B B .  23 VAL CB   1 1 
        7 109282 2 2  23 VAL CG1  C  -50.949  -5.556  -52.049 1.00 . B B .  23 VAL CG1  1 1 
        7 109283 2 2  23 VAL CG2  C  -49.522  -3.770  -52.996 1.00 . B B .  23 VAL CG2  1 1 
        7 109284 2 2  23 VAL H    H  -50.891  -3.106  -55.292 1.00 . B B .  23 VAL H    1 1 
        7 109285 2 2  23 VAL HA   H  -52.558  -4.891  -53.678 1.00 . B B .  23 VAL HA   1 1 
        7 109286 2 2  23 VAL HB   H  -51.214  -3.502  -51.732 1.00 . B B .  23 VAL HB   1 1 
        7 109287 2 2  23 VAL HG11 H  -50.668  -5.573  -51.006 1.00 . B B .  23 VAL HG11 1 1 
        7 109288 2 2  23 VAL HG12 H  -50.252  -6.153  -52.619 1.00 . B B .  23 VAL HG12 1 1 
        7 109289 2 2  23 VAL HG13 H  -51.944  -5.961  -52.158 1.00 . B B .  23 VAL HG13 1 1 
        7 109290 2 2  23 VAL HG21 H  -49.569  -2.886  -53.613 1.00 . B B .  23 VAL HG21 1 1 
        7 109291 2 2  23 VAL HG22 H  -49.092  -4.583  -53.562 1.00 . B B .  23 VAL HG22 1 1 
        7 109292 2 2  23 VAL HG23 H  -48.909  -3.572  -52.129 1.00 . B B .  23 VAL HG23 1 1 
        7 109293 2 2  23 VAL N    N  -51.388  -3.911  -55.036 1.00 . B B .  23 VAL N    1 1 
        7 109294 2 2  23 VAL O    O  -52.587  -1.672  -53.284 1.00 . B B .  23 VAL O    1 1 
        7 109295 2 2  24 MET C    C  -55.177  -2.446  -51.096 1.00 . B B .  24 MET C    1 1 
        7 109296 2 2  24 MET CA   C  -55.221  -2.381  -52.603 1.00 . B B .  24 MET CA   1 1 
        7 109297 2 2  24 MET CB   C  -56.616  -2.776  -53.094 1.00 . B B .  24 MET CB   1 1 
        7 109298 2 2  24 MET CE   C  -57.364  -0.607  -55.553 1.00 . B B .  24 MET CE   1 1 
        7 109299 2 2  24 MET CG   C  -56.712  -3.042  -54.599 1.00 . B B .  24 MET CG   1 1 
        7 109300 2 2  24 MET H    H  -54.392  -4.214  -53.215 1.00 . B B .  24 MET H    1 1 
        7 109301 2 2  24 MET HA   H  -55.012  -1.368  -52.916 1.00 . B B .  24 MET HA   1 1 
        7 109302 2 2  24 MET HB2  H  -56.920  -3.670  -52.573 1.00 . B B .  24 MET HB2  1 1 
        7 109303 2 2  24 MET HB3  H  -57.304  -1.982  -52.838 1.00 . B B .  24 MET HB3  1 1 
        7 109304 2 2  24 MET HE1  H  -58.063  -0.815  -56.351 1.00 . B B .  24 MET HE1  1 1 
        7 109305 2 2  24 MET HE2  H  -56.992   0.400  -55.657 1.00 . B B .  24 MET HE2  1 1 
        7 109306 2 2  24 MET HE3  H  -57.859  -0.709  -54.597 1.00 . B B .  24 MET HE3  1 1 
        7 109307 2 2  24 MET HG2  H  -56.191  -3.962  -54.808 1.00 . B B .  24 MET HG2  1 1 
        7 109308 2 2  24 MET HG3  H  -57.753  -3.175  -54.861 1.00 . B B .  24 MET HG3  1 1 
        7 109309 2 2  24 MET N    N  -54.191  -3.258  -53.135 1.00 . B B .  24 MET N    1 1 
        7 109310 2 2  24 MET O    O  -55.021  -3.514  -50.501 1.00 . B B .  24 MET O    1 1 
        7 109311 2 2  24 MET SD   S  -56.001  -1.761  -55.641 1.00 . B B .  24 MET SD   1 1 
        7 109312 2 2  25 SER C    C  -56.139   0.078  -48.729 1.00 . B B .  25 SER C    1 1 
        7 109313 2 2  25 SER CA   C  -55.217  -1.074  -49.083 1.00 . B B .  25 SER CA   1 1 
        7 109314 2 2  25 SER CB   C  -53.788  -0.688  -48.762 1.00 . B B .  25 SER CB   1 1 
        7 109315 2 2  25 SER H    H  -55.445  -0.482  -51.069 1.00 . B B .  25 SER H    1 1 
        7 109316 2 2  25 SER HA   H  -55.497  -1.969  -48.549 1.00 . B B .  25 SER HA   1 1 
        7 109317 2 2  25 SER HB2  H  -53.734  -0.302  -47.758 1.00 . B B .  25 SER HB2  1 1 
        7 109318 2 2  25 SER HB3  H  -53.153  -1.560  -48.844 1.00 . B B .  25 SER HB3  1 1 
        7 109319 2 2  25 SER HG   H  -52.771   0.903  -49.193 1.00 . B B .  25 SER HG   1 1 
        7 109320 2 2  25 SER N    N  -55.323  -1.272  -50.502 1.00 . B B .  25 SER N    1 1 
        7 109321 2 2  25 SER O    O  -55.912   1.210  -49.156 1.00 . B B .  25 SER O    1 1 
        7 109322 2 2  25 SER OG   O  -53.359   0.309  -49.664 1.00 . B B .  25 SER OG   1 1 
        7 109323 2 2  26 GLN C    C  -57.824   1.219  -46.046 1.00 . B B .  26 GLN C    1 1 
        7 109324 2 2  26 GLN CA   C  -58.128   0.795  -47.488 1.00 . B B .  26 GLN CA   1 1 
        7 109325 2 2  26 GLN CB   C  -59.555   0.255  -47.577 1.00 . B B .  26 GLN CB   1 1 
        7 109326 2 2  26 GLN CD   C  -60.891  -1.441  -48.901 1.00 . B B .  26 GLN CD   1 1 
        7 109327 2 2  26 GLN CG   C  -59.936  -0.255  -48.950 1.00 . B B .  26 GLN CG   1 1 
        7 109328 2 2  26 GLN H    H  -57.304  -1.145  -47.667 1.00 . B B .  26 GLN H    1 1 
        7 109329 2 2  26 GLN HA   H  -58.050   1.663  -48.126 1.00 . B B .  26 GLN HA   1 1 
        7 109330 2 2  26 GLN HB2  H  -59.633  -0.573  -46.889 1.00 . B B .  26 GLN HB2  1 1 
        7 109331 2 2  26 GLN HB3  H  -60.250   1.022  -47.271 1.00 . B B .  26 GLN HB3  1 1 
        7 109332 2 2  26 GLN HE21 H  -59.837  -2.290  -47.428 1.00 . B B .  26 GLN HE21 1 1 
        7 109333 2 2  26 GLN HE22 H  -61.196  -3.169  -47.939 1.00 . B B .  26 GLN HE22 1 1 
        7 109334 2 2  26 GLN HG2  H  -60.407   0.545  -49.500 1.00 . B B .  26 GLN HG2  1 1 
        7 109335 2 2  26 GLN HG3  H  -59.037  -0.552  -49.472 1.00 . B B .  26 GLN HG3  1 1 
        7 109336 2 2  26 GLN N    N  -57.184  -0.217  -47.960 1.00 . B B .  26 GLN N    1 1 
        7 109337 2 2  26 GLN NE2  N  -60.619  -2.380  -48.012 1.00 . B B .  26 GLN NE2  1 1 
        7 109338 2 2  26 GLN O    O  -57.302   0.436  -45.264 1.00 . B B .  26 GLN O    1 1 
        7 109339 2 2  26 GLN OE1  O  -61.851  -1.516  -49.667 1.00 . B B .  26 GLN OE1  1 1 
        7 109340 2 2  27 SER C    C  -59.485   3.614  -44.114 1.00 . B B .  27 SER C    1 1 
        7 109341 2 2  27 SER CA   C  -58.159   2.902  -44.317 1.00 . B B .  27 SER CA   1 1 
        7 109342 2 2  27 SER CB   C  -56.995   3.845  -43.982 1.00 . B B .  27 SER CB   1 1 
        7 109343 2 2  27 SER H    H  -58.511   3.053  -46.394 1.00 . B B .  27 SER H    1 1 
        7 109344 2 2  27 SER HA   H  -58.118   2.034  -43.673 1.00 . B B .  27 SER HA   1 1 
        7 109345 2 2  27 SER HB2  H  -56.771   3.768  -42.932 1.00 . B B .  27 SER HB2  1 1 
        7 109346 2 2  27 SER HB3  H  -56.123   3.535  -44.545 1.00 . B B .  27 SER HB3  1 1 
        7 109347 2 2  27 SER HG   H  -56.512   5.730  -44.125 1.00 . B B .  27 SER HG   1 1 
        7 109348 2 2  27 SER N    N  -58.121   2.467  -45.712 1.00 . B B .  27 SER N    1 1 
        7 109349 2 2  27 SER O    O  -59.977   4.249  -45.044 1.00 . B B .  27 SER O    1 1 
        7 109350 2 2  27 SER OG   O  -57.302   5.206  -44.282 1.00 . B B .  27 SER OG   1 1 
        7 109351 2 2  28 PRO C    C  -60.283   1.352  -41.795 1.00 . B B .  28 PRO C    1 1 
        7 109352 2 2  28 PRO CA   C  -59.655   2.738  -41.760 1.00 . B B .  28 PRO CA   1 1 
        7 109353 2 2  28 PRO CB   C  -60.286   3.511  -40.622 1.00 . B B .  28 PRO CB   1 1 
        7 109354 2 2  28 PRO CD   C  -61.353   4.218  -42.653 1.00 . B B .  28 PRO CD   1 1 
        7 109355 2 2  28 PRO CG   C  -61.622   3.937  -41.210 1.00 . B B .  28 PRO CG   1 1 
        7 109356 2 2  28 PRO HA   H  -58.584   2.706  -41.659 1.00 . B B .  28 PRO HA   1 1 
        7 109357 2 2  28 PRO HB2  H  -60.426   2.873  -39.759 1.00 . B B .  28 PRO HB2  1 1 
        7 109358 2 2  28 PRO HB3  H  -59.697   4.378  -40.372 1.00 . B B .  28 PRO HB3  1 1 
        7 109359 2 2  28 PRO HD2  H  -62.149   3.824  -43.270 1.00 . B B .  28 PRO HD2  1 1 
        7 109360 2 2  28 PRO HD3  H  -61.227   5.276  -42.818 1.00 . B B .  28 PRO HD3  1 1 
        7 109361 2 2  28 PRO HG2  H  -62.344   3.139  -41.110 1.00 . B B .  28 PRO HG2  1 1 
        7 109362 2 2  28 PRO HG3  H  -61.978   4.830  -40.722 1.00 . B B .  28 PRO HG3  1 1 
        7 109363 2 2  28 PRO N    N  -60.083   3.507  -42.915 1.00 . B B .  28 PRO N    1 1 
        7 109364 2 2  28 PRO O    O  -61.072   1.053  -42.701 1.00 . B B .  28 PRO O    1 1 
        7 109365 2 2  29 SER C    C  -62.128  -0.570  -40.362 1.00 . B B .  29 SER C    1 1 
        7 109366 2 2  29 SER CA   C  -60.640  -0.755  -40.642 1.00 . B B .  29 SER CA   1 1 
        7 109367 2 2  29 SER CB   C  -60.012  -1.511  -39.497 1.00 . B B .  29 SER CB   1 1 
        7 109368 2 2  29 SER H    H  -59.358   0.833  -40.101 1.00 . B B .  29 SER H    1 1 
        7 109369 2 2  29 SER HA   H  -60.520  -1.331  -41.547 1.00 . B B .  29 SER HA   1 1 
        7 109370 2 2  29 SER HB2  H  -60.386  -1.118  -38.566 1.00 . B B .  29 SER HB2  1 1 
        7 109371 2 2  29 SER HB3  H  -60.264  -2.561  -39.569 1.00 . B B .  29 SER HB3  1 1 
        7 109372 2 2  29 SER HG   H  -58.367  -0.744  -38.823 1.00 . B B .  29 SER HG   1 1 
        7 109373 2 2  29 SER N    N  -59.969   0.525  -40.802 1.00 . B B .  29 SER N    1 1 
        7 109374 2 2  29 SER O    O  -62.975  -1.229  -40.981 1.00 . B B .  29 SER O    1 1 
        7 109375 2 2  29 SER OG   O  -58.613  -1.338  -39.536 1.00 . B B .  29 SER OG   1 1 
        7 109376 2 2  30 SER C    C  -64.257   2.022  -38.953 1.00 . B B .  30 SER C    1 1 
        7 109377 2 2  30 SER CA   C  -63.825   0.561  -39.017 1.00 . B B .  30 SER CA   1 1 
        7 109378 2 2  30 SER CB   C  -64.041  -0.072  -37.649 1.00 . B B .  30 SER CB   1 1 
        7 109379 2 2  30 SER H    H  -61.723   0.846  -39.006 1.00 . B B .  30 SER H    1 1 
        7 109380 2 2  30 SER HA   H  -64.472   0.054  -39.716 1.00 . B B .  30 SER HA   1 1 
        7 109381 2 2  30 SER HB2  H  -64.937   0.325  -37.204 1.00 . B B .  30 SER HB2  1 1 
        7 109382 2 2  30 SER HB3  H  -64.145  -1.144  -37.764 1.00 . B B .  30 SER HB3  1 1 
        7 109383 2 2  30 SER HG   H  -63.276   0.446  -35.940 1.00 . B B .  30 SER HG   1 1 
        7 109384 2 2  30 SER N    N  -62.442   0.346  -39.447 1.00 . B B .  30 SER N    1 1 
        7 109385 2 2  30 SER O    O  -63.447   2.913  -38.695 1.00 . B B .  30 SER O    1 1 
        7 109386 2 2  30 SER OG   O  -62.936   0.220  -36.809 1.00 . B B .  30 SER OG   1 1 
        7 109387 2 2  31 LEU C    C  -67.509   3.430  -38.249 1.00 . B B .  31 LEU C    1 1 
        7 109388 2 2  31 LEU CA   C  -66.200   3.539  -39.017 1.00 . B B .  31 LEU CA   1 1 
        7 109389 2 2  31 LEU CB   C  -66.507   4.155  -40.374 1.00 . B B .  31 LEU CB   1 1 
        7 109390 2 2  31 LEU CD1  C  -66.059   5.435  -42.421 1.00 . B B .  31 LEU CD1  1 1 
        7 109391 2 2  31 LEU CD2  C  -64.486   5.690  -40.457 1.00 . B B .  31 LEU CD2  1 1 
        7 109392 2 2  31 LEU CG   C  -65.396   4.729  -41.239 1.00 . B B .  31 LEU CG   1 1 
        7 109393 2 2  31 LEU H    H  -66.122   1.463  -39.363 1.00 . B B .  31 LEU H    1 1 
        7 109394 2 2  31 LEU HA   H  -65.534   4.198  -38.482 1.00 . B B .  31 LEU HA   1 1 
        7 109395 2 2  31 LEU HB2  H  -66.992   3.397  -40.963 1.00 . B B .  31 LEU HB2  1 1 
        7 109396 2 2  31 LEU HB3  H  -67.234   4.940  -40.205 1.00 . B B .  31 LEU HB3  1 1 
        7 109397 2 2  31 LEU HD11 H  -66.883   4.837  -42.780 1.00 . B B .  31 LEU HD11 1 1 
        7 109398 2 2  31 LEU HD12 H  -65.337   5.566  -43.213 1.00 . B B .  31 LEU HD12 1 1 
        7 109399 2 2  31 LEU HD13 H  -66.425   6.400  -42.104 1.00 . B B .  31 LEU HD13 1 1 
        7 109400 2 2  31 LEU HD21 H  -63.764   6.128  -41.129 1.00 . B B .  31 LEU HD21 1 1 
        7 109401 2 2  31 LEU HD22 H  -63.971   5.145  -39.680 1.00 . B B .  31 LEU HD22 1 1 
        7 109402 2 2  31 LEU HD23 H  -65.085   6.471  -40.012 1.00 . B B .  31 LEU HD23 1 1 
        7 109403 2 2  31 LEU HG   H  -64.801   3.909  -41.621 1.00 . B B .  31 LEU HG   1 1 
        7 109404 2 2  31 LEU N    N  -65.553   2.239  -39.176 1.00 . B B .  31 LEU N    1 1 
        7 109405 2 2  31 LEU O    O  -68.346   2.568  -38.524 1.00 . B B .  31 LEU O    1 1 
        7 109406 2 2  32 ALA C    C  -69.622   5.751  -37.190 1.00 . B B .  32 ALA C    1 1 
        7 109407 2 2  32 ALA CA   C  -68.976   4.476  -36.654 1.00 . B B .  32 ALA CA   1 1 
        7 109408 2 2  32 ALA CB   C  -68.816   4.539  -35.144 1.00 . B B .  32 ALA CB   1 1 
        7 109409 2 2  32 ALA H    H  -66.985   4.982  -37.120 1.00 . B B .  32 ALA H    1 1 
        7 109410 2 2  32 ALA HA   H  -69.599   3.631  -36.910 1.00 . B B .  32 ALA HA   1 1 
        7 109411 2 2  32 ALA HB1  H  -69.407   5.354  -34.753 1.00 . B B .  32 ALA HB1  1 1 
        7 109412 2 2  32 ALA HB2  H  -67.777   4.697  -34.898 1.00 . B B .  32 ALA HB2  1 1 
        7 109413 2 2  32 ALA HB3  H  -69.152   3.610  -34.708 1.00 . B B .  32 ALA HB3  1 1 
        7 109414 2 2  32 ALA N    N  -67.685   4.317  -37.289 1.00 . B B .  32 ALA N    1 1 
        7 109415 2 2  32 ALA O    O  -68.924   6.700  -37.563 1.00 . B B .  32 ALA O    1 1 
        7 109416 2 2  33 VAL C    C  -73.194   6.887  -37.209 1.00 . B B .  33 VAL C    1 1 
        7 109417 2 2  33 VAL CA   C  -71.707   6.972  -37.622 1.00 . B B .  33 VAL CA   1 1 
        7 109418 2 2  33 VAL CB   C  -71.496   7.367  -39.134 1.00 . B B .  33 VAL CB   1 1 
        7 109419 2 2  33 VAL CG1  C  -72.814   7.409  -39.905 1.00 . B B .  33 VAL CG1  1 1 
        7 109420 2 2  33 VAL CG2  C  -70.760   8.702  -39.242 1.00 . B B .  33 VAL CG2  1 1 
        7 109421 2 2  33 VAL H    H  -71.445   4.973  -36.945 1.00 . B B .  33 VAL H    1 1 
        7 109422 2 2  33 VAL HA   H  -71.285   7.778  -37.035 1.00 . B B .  33 VAL HA   1 1 
        7 109423 2 2  33 VAL HB   H  -70.877   6.604  -39.588 1.00 . B B .  33 VAL HB   1 1 
        7 109424 2 2  33 VAL HG11 H  -73.637   7.283  -39.218 1.00 . B B .  33 VAL HG11 1 1 
        7 109425 2 2  33 VAL HG12 H  -72.829   6.613  -40.635 1.00 . B B .  33 VAL HG12 1 1 
        7 109426 2 2  33 VAL HG13 H  -72.906   8.360  -40.408 1.00 . B B .  33 VAL HG13 1 1 
        7 109427 2 2  33 VAL HG21 H  -70.047   8.656  -40.052 1.00 . B B .  33 VAL HG21 1 1 
        7 109428 2 2  33 VAL HG22 H  -70.240   8.902  -38.316 1.00 . B B .  33 VAL HG22 1 1 
        7 109429 2 2  33 VAL HG23 H  -71.472   9.492  -39.433 1.00 . B B .  33 VAL HG23 1 1 
        7 109430 2 2  33 VAL N    N  -70.951   5.765  -37.244 1.00 . B B .  33 VAL N    1 1 
        7 109431 2 2  33 VAL O    O  -73.804   5.807  -37.232 1.00 . B B .  33 VAL O    1 1 
        7 109432 2 2  34 SER C    C  -75.971   8.151  -37.707 1.00 . B B .  34 SER C    1 1 
        7 109433 2 2  34 SER CA   C  -75.154   8.086  -36.427 1.00 . B B .  34 SER CA   1 1 
        7 109434 2 2  34 SER CB   C  -75.412   9.287  -35.519 1.00 . B B .  34 SER CB   1 1 
        7 109435 2 2  34 SER H    H  -73.212   8.839  -36.773 1.00 . B B .  34 SER H    1 1 
        7 109436 2 2  34 SER HA   H  -75.414   7.181  -35.896 1.00 . B B .  34 SER HA   1 1 
        7 109437 2 2  34 SER HB2  H  -75.425  10.185  -36.112 1.00 . B B .  34 SER HB2  1 1 
        7 109438 2 2  34 SER HB3  H  -76.377   9.167  -35.044 1.00 . B B .  34 SER HB3  1 1 
        7 109439 2 2  34 SER HG   H  -74.212  10.343  -34.401 1.00 . B B .  34 SER HG   1 1 
        7 109440 2 2  34 SER N    N  -73.752   8.022  -36.797 1.00 . B B .  34 SER N    1 1 
        7 109441 2 2  34 SER O    O  -75.616   8.862  -38.651 1.00 . B B .  34 SER O    1 1 
        7 109442 2 2  34 SER OG   O  -74.396   9.409  -34.524 1.00 . B B .  34 SER OG   1 1 
        7 109443 2 2  35 ALA C    C  -78.307   8.311  -39.732 1.00 . B B .  35 ALA C    1 1 
        7 109444 2 2  35 ALA CA   C  -77.821   7.087  -38.951 1.00 . B B .  35 ALA CA   1 1 
        7 109445 2 2  35 ALA CB   C  -79.004   6.146  -38.640 1.00 . B B .  35 ALA CB   1 1 
        7 109446 2 2  35 ALA H    H  -77.250   6.846  -36.926 1.00 . B B .  35 ALA H    1 1 
        7 109447 2 2  35 ALA HA   H  -77.157   6.545  -39.606 1.00 . B B .  35 ALA HA   1 1 
        7 109448 2 2  35 ALA HB1  H  -78.890   5.228  -39.198 1.00 . B B .  35 ALA HB1  1 1 
        7 109449 2 2  35 ALA HB2  H  -79.930   6.625  -38.922 1.00 . B B .  35 ALA HB2  1 1 
        7 109450 2 2  35 ALA HB3  H  -79.021   5.925  -37.583 1.00 . B B .  35 ALA HB3  1 1 
        7 109451 2 2  35 ALA N    N  -77.057   7.382  -37.724 1.00 . B B .  35 ALA N    1 1 
        7 109452 2 2  35 ALA O    O  -79.376   8.847  -39.448 1.00 . B B .  35 ALA O    1 1 
        7 109453 2 2  36 GLY C    C  -76.848  10.766  -41.974 1.00 . B B .  36 GLY C    1 1 
        7 109454 2 2  36 GLY CA   C  -77.961   9.816  -41.608 1.00 . B B .  36 GLY CA   1 1 
        7 109455 2 2  36 GLY H    H  -76.681   8.286  -40.895 1.00 . B B .  36 GLY H    1 1 
        7 109456 2 2  36 GLY HA2  H  -78.350   9.373  -42.512 1.00 . B B .  36 GLY HA2  1 1 
        7 109457 2 2  36 GLY HA3  H  -78.751  10.373  -41.126 1.00 . B B .  36 GLY HA3  1 1 
        7 109458 2 2  36 GLY N    N  -77.524   8.750  -40.712 1.00 . B B .  36 GLY N    1 1 
        7 109459 2 2  36 GLY O    O  -77.092  11.851  -42.508 1.00 . B B .  36 GLY O    1 1 
        7 109460 2 2  37 GLU C    C  -73.706  10.966  -43.240 1.00 . B B .  37 GLU C    1 1 
        7 109461 2 2  37 GLU CA   C  -74.449  11.182  -41.915 1.00 . B B .  37 GLU CA   1 1 
        7 109462 2 2  37 GLU CB   C  -73.507  11.018  -40.731 1.00 . B B .  37 GLU CB   1 1 
        7 109463 2 2  37 GLU CD   C  -73.157  11.638  -38.334 1.00 . B B .  37 GLU CD   1 1 
        7 109464 2 2  37 GLU CG   C  -74.167  11.371  -39.411 1.00 . B B .  37 GLU CG   1 1 
        7 109465 2 2  37 GLU H    H  -75.501   9.450  -41.313 1.00 . B B .  37 GLU H    1 1 
        7 109466 2 2  37 GLU HA   H  -74.792  12.206  -41.908 1.00 . B B .  37 GLU HA   1 1 
        7 109467 2 2  37 GLU HB2  H  -73.173   9.993  -40.689 1.00 . B B .  37 GLU HB2  1 1 
        7 109468 2 2  37 GLU HB3  H  -72.648  11.659  -40.877 1.00 . B B .  37 GLU HB3  1 1 
        7 109469 2 2  37 GLU HG2  H  -74.775  12.252  -39.547 1.00 . B B .  37 GLU HG2  1 1 
        7 109470 2 2  37 GLU HG3  H  -74.801  10.551  -39.106 1.00 . B B .  37 GLU HG3  1 1 
        7 109471 2 2  37 GLU N    N  -75.619  10.335  -41.715 1.00 . B B .  37 GLU N    1 1 
        7 109472 2 2  37 GLU O    O  -74.088  10.115  -44.050 1.00 . B B .  37 GLU O    1 1 
        7 109473 2 2  37 GLU OE1  O  -72.474  12.689  -38.411 1.00 . B B .  37 GLU OE1  1 1 
        7 109474 2 2  37 GLU OE2  O  -73.038  10.790  -37.419 1.00 . B B .  37 GLU OE2  1 1 
        7 109475 2 2  38 LYS C    C  -70.492  10.855  -44.111 1.00 . B B .  38 LYS C    1 1 
        7 109476 2 2  38 LYS CA   C  -71.753  11.574  -44.587 1.00 . B B .  38 LYS CA   1 1 
        7 109477 2 2  38 LYS CB   C  -71.387  12.898  -45.245 1.00 . B B .  38 LYS CB   1 1 
        7 109478 2 2  38 LYS CD   C  -71.586  13.954  -47.495 1.00 . B B .  38 LYS CD   1 1 
        7 109479 2 2  38 LYS CE   C  -71.758  13.621  -48.995 1.00 . B B .  38 LYS CE   1 1 
        7 109480 2 2  38 LYS CG   C  -71.027  12.776  -46.700 1.00 . B B .  38 LYS CG   1 1 
        7 109481 2 2  38 LYS H    H  -72.444  12.445  -42.787 1.00 . B B .  38 LYS H    1 1 
        7 109482 2 2  38 LYS HA   H  -72.244  10.950  -45.320 1.00 . B B .  38 LYS HA   1 1 
        7 109483 2 2  38 LYS HB2  H  -72.226  13.570  -45.157 1.00 . B B .  38 LYS HB2  1 1 
        7 109484 2 2  38 LYS HB3  H  -70.548  13.325  -44.713 1.00 . B B .  38 LYS HB3  1 1 
        7 109485 2 2  38 LYS HD2  H  -72.547  14.228  -47.086 1.00 . B B .  38 LYS HD2  1 1 
        7 109486 2 2  38 LYS HD3  H  -70.913  14.793  -47.397 1.00 . B B .  38 LYS HD3  1 1 
        7 109487 2 2  38 LYS HE2  H  -70.800  13.729  -49.476 1.00 . B B .  38 LYS HE2  1 1 
        7 109488 2 2  38 LYS HE3  H  -72.059  12.585  -49.075 1.00 . B B .  38 LYS HE3  1 1 
        7 109489 2 2  38 LYS HG2  H  -69.951  12.759  -46.799 1.00 . B B .  38 LYS HG2  1 1 
        7 109490 2 2  38 LYS HG3  H  -71.435  11.857  -47.093 1.00 . B B .  38 LYS HG3  1 1 
        7 109491 2 2  38 LYS HZ1  H  -72.534  14.443  -50.767 1.00 . B B .  38 LYS HZ1  1 1 
        7 109492 2 2  38 LYS HZ2  H  -72.700  15.453  -49.411 1.00 . B B .  38 LYS HZ2  1 1 
        7 109493 2 2  38 LYS HZ3  H  -73.714  14.102  -49.596 1.00 . B B .  38 LYS HZ3  1 1 
        7 109494 2 2  38 LYS N    N  -72.669  11.772  -43.462 1.00 . B B .  38 LYS N    1 1 
        7 109495 2 2  38 LYS NZ   N  -72.754  14.471  -49.751 1.00 . B B .  38 LYS NZ   1 1 
        7 109496 2 2  38 LYS O    O  -69.893  11.224  -43.099 1.00 . B B .  38 LYS O    1 1 
        7 109497 2 2  39 VAL C    C  -68.181   8.861  -45.873 1.00 . B B .  39 VAL C    1 1 
        7 109498 2 2  39 VAL CA   C  -68.907   9.033  -44.571 1.00 . B B .  39 VAL CA   1 1 
        7 109499 2 2  39 VAL CB   C  -69.181   7.623  -44.015 1.00 . B B .  39 VAL CB   1 1 
        7 109500 2 2  39 VAL CG1  C  -69.132   7.636  -42.505 1.00 . B B .  39 VAL CG1  1 1 
        7 109501 2 2  39 VAL CG2  C  -70.516   7.035  -44.572 1.00 . B B .  39 VAL CG2  1 1 
        7 109502 2 2  39 VAL H    H  -70.672   9.550  -45.607 1.00 . B B .  39 VAL H    1 1 
        7 109503 2 2  39 VAL HA   H  -68.281   9.577  -43.879 1.00 . B B .  39 VAL HA   1 1 
        7 109504 2 2  39 VAL HB   H  -68.374   6.986  -44.353 1.00 . B B .  39 VAL HB   1 1 
        7 109505 2 2  39 VAL HG11 H  -69.337   6.645  -42.129 1.00 . B B .  39 VAL HG11 1 1 
        7 109506 2 2  39 VAL HG12 H  -69.873   8.325  -42.127 1.00 . B B .  39 VAL HG12 1 1 
        7 109507 2 2  39 VAL HG13 H  -68.151   7.948  -42.179 1.00 . B B .  39 VAL HG13 1 1 
        7 109508 2 2  39 VAL HG21 H  -70.920   6.327  -43.864 1.00 . B B .  39 VAL HG21 1 1 
        7 109509 2 2  39 VAL HG22 H  -70.326   6.536  -45.511 1.00 . B B .  39 VAL HG22 1 1 
        7 109510 2 2  39 VAL HG23 H  -71.225   7.836  -44.727 1.00 . B B .  39 VAL HG23 1 1 
        7 109511 2 2  39 VAL N    N  -70.125   9.798  -44.833 1.00 . B B .  39 VAL N    1 1 
        7 109512 2 2  39 VAL O    O  -68.807   8.593  -46.912 1.00 . B B .  39 VAL O    1 1 
        7 109513 2 2  40 THR C    C  -64.781   8.096  -46.627 1.00 . B B .  40 THR C    1 1 
        7 109514 2 2  40 THR CA   C  -66.019   8.917  -46.979 1.00 . B B .  40 THR CA   1 1 
        7 109515 2 2  40 THR CB   C  -65.582  10.316  -47.494 1.00 . B B .  40 THR CB   1 1 
        7 109516 2 2  40 THR CG2  C  -66.753  11.182  -47.904 1.00 . B B .  40 THR CG2  1 1 
        7 109517 2 2  40 THR H    H  -66.454   9.230  -44.944 1.00 . B B .  40 THR H    1 1 
        7 109518 2 2  40 THR HA   H  -66.564   8.410  -47.761 1.00 . B B .  40 THR HA   1 1 
        7 109519 2 2  40 THR HB   H  -64.919  10.193  -48.338 1.00 . B B .  40 THR HB   1 1 
        7 109520 2 2  40 THR HG1  H  -65.400  11.783  -46.226 1.00 . B B .  40 THR HG1  1 1 
        7 109521 2 2  40 THR HG21 H  -67.650  10.829  -47.417 1.00 . B B .  40 THR HG21 1 1 
        7 109522 2 2  40 THR HG22 H  -66.881  11.131  -48.976 1.00 . B B .  40 THR HG22 1 1 
        7 109523 2 2  40 THR HG23 H  -66.565  12.205  -47.612 1.00 . B B .  40 THR HG23 1 1 
        7 109524 2 2  40 THR N    N  -66.864   9.018  -45.808 1.00 . B B .  40 THR N    1 1 
        7 109525 2 2  40 THR O    O  -63.758   8.659  -46.224 1.00 . B B .  40 THR O    1 1 
        7 109526 2 2  40 THR OG1  O  -64.892  11.000  -46.453 1.00 . B B .  40 THR OG1  1 1 
        7 109527 2 2  41 MET C    C  -62.766   5.929  -47.836 1.00 . B B .  41 MET C    1 1 
        7 109528 2 2  41 MET CA   C  -63.644   5.968  -46.560 1.00 . B B .  41 MET CA   1 1 
        7 109529 2 2  41 MET CB   C  -63.939   4.576  -45.968 1.00 . B B .  41 MET CB   1 1 
        7 109530 2 2  41 MET CE   C  -66.816   4.376  -47.646 1.00 . B B .  41 MET CE   1 1 
        7 109531 2 2  41 MET CG   C  -64.313   3.469  -46.958 1.00 . B B .  41 MET CG   1 1 
        7 109532 2 2  41 MET H    H  -65.683   6.351  -47.069 1.00 . B B .  41 MET H    1 1 
        7 109533 2 2  41 MET HA   H  -63.059   6.499  -45.819 1.00 . B B .  41 MET HA   1 1 
        7 109534 2 2  41 MET HB2  H  -63.064   4.250  -45.430 1.00 . B B .  41 MET HB2  1 1 
        7 109535 2 2  41 MET HB3  H  -64.747   4.683  -45.256 1.00 . B B .  41 MET HB3  1 1 
        7 109536 2 2  41 MET HE1  H  -67.871   4.390  -47.412 1.00 . B B .  41 MET HE1  1 1 
        7 109537 2 2  41 MET HE2  H  -66.687   4.301  -48.714 1.00 . B B .  41 MET HE2  1 1 
        7 109538 2 2  41 MET HE3  H  -66.351   5.286  -47.292 1.00 . B B .  41 MET HE3  1 1 
        7 109539 2 2  41 MET HG2  H  -64.120   3.822  -47.958 1.00 . B B .  41 MET HG2  1 1 
        7 109540 2 2  41 MET HG3  H  -63.687   2.608  -46.768 1.00 . B B .  41 MET HG3  1 1 
        7 109541 2 2  41 MET N    N  -64.855   6.772  -46.757 1.00 . B B .  41 MET N    1 1 
        7 109542 2 2  41 MET O    O  -63.235   6.275  -48.941 1.00 . B B .  41 MET O    1 1 
        7 109543 2 2  41 MET SD   S  -66.051   2.972  -46.852 1.00 . B B .  41 MET SD   1 1 
        7 109544 2 2  42 SER C    C  -59.897   4.369  -49.182 1.00 . B B .  42 SER C    1 1 
        7 109545 2 2  42 SER CA   C  -60.538   5.663  -48.757 1.00 . B B .  42 SER CA   1 1 
        7 109546 2 2  42 SER CB   C  -59.426   6.632  -48.373 1.00 . B B .  42 SER CB   1 1 
        7 109547 2 2  42 SER H    H  -61.188   5.283  -46.783 1.00 . B B .  42 SER H    1 1 
        7 109548 2 2  42 SER HA   H  -61.049   6.078  -49.610 1.00 . B B .  42 SER HA   1 1 
        7 109549 2 2  42 SER HB2  H  -59.841   7.615  -48.224 1.00 . B B .  42 SER HB2  1 1 
        7 109550 2 2  42 SER HB3  H  -58.965   6.299  -47.452 1.00 . B B .  42 SER HB3  1 1 
        7 109551 2 2  42 SER HG   H  -57.648   7.065  -49.040 1.00 . B B .  42 SER HG   1 1 
        7 109552 2 2  42 SER N    N  -61.503   5.531  -47.677 1.00 . B B .  42 SER N    1 1 
        7 109553 2 2  42 SER O    O  -59.538   3.561  -48.344 1.00 . B B .  42 SER O    1 1 
        7 109554 2 2  42 SER OG   O  -58.452   6.692  -49.409 1.00 . B B .  42 SER OG   1 1 
        7 109555 2 2  43 CYS C    C  -57.837   3.618  -51.907 1.00 . B B .  43 CYS C    1 1 
        7 109556 2 2  43 CYS CA   C  -59.024   3.110  -51.109 1.00 . B B .  43 CYS CA   1 1 
        7 109557 2 2  43 CYS CB   C  -59.976   2.356  -52.032 1.00 . B B .  43 CYS CB   1 1 
        7 109558 2 2  43 CYS H    H  -60.014   4.959  -51.079 1.00 . B B .  43 CYS H    1 1 
        7 109559 2 2  43 CYS HA   H  -58.674   2.441  -50.337 1.00 . B B .  43 CYS HA   1 1 
        7 109560 2 2  43 CYS HB2  H  -60.702   1.842  -51.423 1.00 . B B .  43 CYS HB2  1 1 
        7 109561 2 2  43 CYS HB3  H  -60.500   3.081  -52.641 1.00 . B B .  43 CYS HB3  1 1 
        7 109562 2 2  43 CYS N    N  -59.720   4.229  -50.496 1.00 . B B .  43 CYS N    1 1 
        7 109563 2 2  43 CYS O    O  -58.001   4.417  -52.819 1.00 . B B .  43 CYS O    1 1 
        7 109564 2 2  43 CYS SG   S  -59.206   1.147  -53.111 1.00 . B B .  43 CYS SG   1 1 
        7 109565 2 2  44 LYS C    C  -54.745   2.260  -52.908 1.00 . B B .  44 LYS C    1 1 
        7 109566 2 2  44 LYS CA   C  -55.428   3.485  -52.298 1.00 . B B .  44 LYS CA   1 1 
        7 109567 2 2  44 LYS CB   C  -54.470   4.275  -51.409 1.00 . B B .  44 LYS CB   1 1 
        7 109568 2 2  44 LYS CD   C  -53.938   6.643  -50.460 1.00 . B B .  44 LYS CD   1 1 
        7 109569 2 2  44 LYS CE   C  -52.596   6.833  -51.231 1.00 . B B .  44 LYS CE   1 1 
        7 109570 2 2  44 LYS CG   C  -54.954   5.723  -51.188 1.00 . B B .  44 LYS CG   1 1 
        7 109571 2 2  44 LYS H    H  -56.586   2.507  -50.823 1.00 . B B .  44 LYS H    1 1 
        7 109572 2 2  44 LYS HA   H  -55.717   4.130  -53.116 1.00 . B B .  44 LYS HA   1 1 
        7 109573 2 2  44 LYS HB2  H  -54.391   3.781  -50.452 1.00 . B B .  44 LYS HB2  1 1 
        7 109574 2 2  44 LYS HB3  H  -53.496   4.297  -51.876 1.00 . B B .  44 LYS HB3  1 1 
        7 109575 2 2  44 LYS HD2  H  -54.391   7.612  -50.318 1.00 . B B .  44 LYS HD2  1 1 
        7 109576 2 2  44 LYS HD3  H  -53.724   6.218  -49.489 1.00 . B B .  44 LYS HD3  1 1 
        7 109577 2 2  44 LYS HE2  H  -52.105   7.708  -50.839 1.00 . B B .  44 LYS HE2  1 1 
        7 109578 2 2  44 LYS HE3  H  -51.968   5.976  -51.024 1.00 . B B .  44 LYS HE3  1 1 
        7 109579 2 2  44 LYS HG2  H  -55.176   6.159  -52.149 1.00 . B B .  44 LYS HG2  1 1 
        7 109580 2 2  44 LYS HG3  H  -55.867   5.692  -50.609 1.00 . B B .  44 LYS HG3  1 1 
        7 109581 2 2  44 LYS HZ1  H  -53.535   6.472  -53.078 1.00 . B B .  44 LYS HZ1  1 1 
        7 109582 2 2  44 LYS HZ2  H  -51.847   6.629  -53.184 1.00 . B B .  44 LYS HZ2  1 1 
        7 109583 2 2  44 LYS HZ3  H  -52.817   8.006  -52.962 1.00 . B B .  44 LYS HZ3  1 1 
        7 109584 2 2  44 LYS N    N  -56.644   3.147  -51.563 1.00 . B B .  44 LYS N    1 1 
        7 109585 2 2  44 LYS NZ   N  -52.707   6.998  -52.731 1.00 . B B .  44 LYS NZ   1 1 
        7 109586 2 2  44 LYS O    O  -54.515   1.260  -52.230 1.00 . B B .  44 LYS O    1 1 
        7 109587 2 2  45 SER C    C  -52.293   1.500  -55.131 1.00 . B B .  45 SER C    1 1 
        7 109588 2 2  45 SER CA   C  -53.775   1.225  -54.873 1.00 . B B .  45 SER CA   1 1 
        7 109589 2 2  45 SER CB   C  -54.512   0.862  -56.170 1.00 . B B .  45 SER CB   1 1 
        7 109590 2 2  45 SER H    H  -54.651   3.148  -54.699 1.00 . B B .  45 SER H    1 1 
        7 109591 2 2  45 SER HA   H  -53.833   0.368  -54.217 1.00 . B B .  45 SER HA   1 1 
        7 109592 2 2  45 SER HB2  H  -54.418  -0.195  -56.340 1.00 . B B .  45 SER HB2  1 1 
        7 109593 2 2  45 SER HB3  H  -55.562   1.096  -56.045 1.00 . B B .  45 SER HB3  1 1 
        7 109594 2 2  45 SER HG   H  -53.075   1.708  -57.163 1.00 . B B .  45 SER HG   1 1 
        7 109595 2 2  45 SER N    N  -54.436   2.334  -54.196 1.00 . B B .  45 SER N    1 1 
        7 109596 2 2  45 SER O    O  -51.890   2.645  -55.316 1.00 . B B .  45 SER O    1 1 
        7 109597 2 2  45 SER OG   O  -54.009   1.539  -57.307 1.00 . B B .  45 SER OG   1 1 
        7 109598 2 2  46 SER C    C  -49.623   1.025  -56.676 1.00 . B B .  46 SER C    1 1 
        7 109599 2 2  46 SER CA   C  -50.049   0.543  -55.295 1.00 . B B .  46 SER CA   1 1 
        7 109600 2 2  46 SER CB   C  -49.372  -0.793  -54.985 1.00 . B B .  46 SER CB   1 1 
        7 109601 2 2  46 SER H    H  -51.889  -0.449  -54.979 1.00 . B B .  46 SER H    1 1 
        7 109602 2 2  46 SER HA   H  -49.694   1.262  -54.573 1.00 . B B .  46 SER HA   1 1 
        7 109603 2 2  46 SER HB2  H  -48.313  -0.694  -55.143 1.00 . B B .  46 SER HB2  1 1 
        7 109604 2 2  46 SER HB3  H  -49.545  -1.036  -53.943 1.00 . B B .  46 SER HB3  1 1 
        7 109605 2 2  46 SER HG   H  -49.372  -1.817  -56.636 1.00 . B B .  46 SER HG   1 1 
        7 109606 2 2  46 SER N    N  -51.496   0.435  -55.136 1.00 . B B .  46 SER N    1 1 
        7 109607 2 2  46 SER O    O  -48.541   1.606  -56.834 1.00 . B B .  46 SER O    1 1 
        7 109608 2 2  46 SER OG   O  -49.851  -1.847  -55.805 1.00 . B B .  46 SER OG   1 1 
        7 109609 2 2  47 GLN C    C  -51.250   1.967  -59.591 1.00 . B B .  47 GLN C    1 1 
        7 109610 2 2  47 GLN CA   C  -50.211   1.035  -59.059 1.00 . B B .  47 GLN CA   1 1 
        7 109611 2 2  47 GLN CB   C  -50.387  -0.253  -59.816 1.00 . B B .  47 GLN CB   1 1 
        7 109612 2 2  47 GLN CD   C  -49.311  -1.271  -61.745 1.00 . B B .  47 GLN CD   1 1 
        7 109613 2 2  47 GLN CG   C  -49.143  -0.864  -60.312 1.00 . B B .  47 GLN CG   1 1 
        7 109614 2 2  47 GLN H    H  -51.325   0.328  -57.429 1.00 . B B .  47 GLN H    1 1 
        7 109615 2 2  47 GLN HA   H  -49.218   1.429  -59.201 1.00 . B B .  47 GLN HA   1 1 
        7 109616 2 2  47 GLN HB2  H  -50.876  -0.964  -59.172 1.00 . B B .  47 GLN HB2  1 1 
        7 109617 2 2  47 GLN HB3  H  -51.036  -0.059  -60.660 1.00 . B B .  47 GLN HB3  1 1 
        7 109618 2 2  47 GLN HE21 H  -48.225  -2.946  -61.460 1.00 . B B .  47 GLN HE21 1 1 
        7 109619 2 2  47 GLN HE22 H  -48.808  -2.732  -63.040 1.00 . B B .  47 GLN HE22 1 1 
        7 109620 2 2  47 GLN HG2  H  -48.337  -0.148  -60.234 1.00 . B B .  47 GLN HG2  1 1 
        7 109621 2 2  47 GLN HG3  H  -48.909  -1.734  -59.718 1.00 . B B .  47 GLN HG3  1 1 
        7 109622 2 2  47 GLN N    N  -50.489   0.786  -57.656 1.00 . B B .  47 GLN N    1 1 
        7 109623 2 2  47 GLN NE2  N  -48.729  -2.419  -62.115 1.00 . B B .  47 GLN NE2  1 1 
        7 109624 2 2  47 GLN O    O  -52.431   1.796  -59.280 1.00 . B B .  47 GLN O    1 1 
        7 109625 2 2  47 GLN OE1  O  -49.979  -0.564  -62.526 1.00 . B B .  47 GLN OE1  1 1 
        7 109626 2 2  48 SER C    C  -52.890   3.037  -61.777 1.00 . B B .  48 SER C    1 1 
        7 109627 2 2  48 SER CA   C  -51.884   3.824  -60.958 1.00 . B B .  48 SER CA   1 1 
        7 109628 2 2  48 SER CB   C  -51.310   4.942  -61.799 1.00 . B B .  48 SER CB   1 1 
        7 109629 2 2  48 SER H    H  -49.918   3.038  -60.665 1.00 . B B .  48 SER H    1 1 
        7 109630 2 2  48 SER HA   H  -52.412   4.268  -60.125 1.00 . B B .  48 SER HA   1 1 
        7 109631 2 2  48 SER HB2  H  -50.611   5.518  -61.215 1.00 . B B .  48 SER HB2  1 1 
        7 109632 2 2  48 SER HB3  H  -50.806   4.525  -62.661 1.00 . B B .  48 SER HB3  1 1 
        7 109633 2 2  48 SER HG   H  -52.722   6.234  -61.442 1.00 . B B .  48 SER HG   1 1 
        7 109634 2 2  48 SER N    N  -50.860   2.937  -60.414 1.00 . B B .  48 SER N    1 1 
        7 109635 2 2  48 SER O    O  -52.527   2.078  -62.447 1.00 . B B .  48 SER O    1 1 
        7 109636 2 2  48 SER OG   O  -52.384   5.777  -62.216 1.00 . B B .  48 SER OG   1 1 
        7 109637 2 2  49 LEU C    C  -55.797   3.392  -63.642 1.00 . B B .  49 LEU C    1 1 
        7 109638 2 2  49 LEU CA   C  -55.220   2.706  -62.380 1.00 . B B .  49 LEU CA   1 1 
        7 109639 2 2  49 LEU CB   C  -56.323   2.407  -61.357 1.00 . B B .  49 LEU CB   1 1 
        7 109640 2 2  49 LEU CD1  C  -55.007   0.437  -60.324 1.00 . B B .  49 LEU CD1  1 1 
        7 109641 2 2  49 LEU CD2  C  -56.952   1.475  -59.165 1.00 . B B .  49 LEU CD2  1 1 
        7 109642 2 2  49 LEU CG   C  -56.345   1.133  -60.505 1.00 . B B .  49 LEU CG   1 1 
        7 109643 2 2  49 LEU H    H  -54.372   4.227  -61.172 1.00 . B B .  49 LEU H    1 1 
        7 109644 2 2  49 LEU HA   H  -54.808   1.758  -62.692 1.00 . B B .  49 LEU HA   1 1 
        7 109645 2 2  49 LEU HB2  H  -56.334   3.228  -60.664 1.00 . B B .  49 LEU HB2  1 1 
        7 109646 2 2  49 LEU HB3  H  -57.260   2.448  -61.902 1.00 . B B .  49 LEU HB3  1 1 
        7 109647 2 2  49 LEU HD11 H  -54.825  -0.216  -61.165 1.00 . B B .  49 LEU HD11 1 1 
        7 109648 2 2  49 LEU HD12 H  -55.024  -0.144  -59.414 1.00 . B B .  49 LEU HD12 1 1 
        7 109649 2 2  49 LEU HD13 H  -54.222   1.176  -60.265 1.00 . B B .  49 LEU HD13 1 1 
        7 109650 2 2  49 LEU HD21 H  -57.068   0.574  -58.582 1.00 . B B .  49 LEU HD21 1 1 
        7 109651 2 2  49 LEU HD22 H  -57.918   1.934  -59.314 1.00 . B B .  49 LEU HD22 1 1 
        7 109652 2 2  49 LEU HD23 H  -56.304   2.162  -58.641 1.00 . B B .  49 LEU HD23 1 1 
        7 109653 2 2  49 LEU HG   H  -57.009   0.433  -60.989 1.00 . B B .  49 LEU HG   1 1 
        7 109654 2 2  49 LEU N    N  -54.146   3.449  -61.723 1.00 . B B .  49 LEU N    1 1 
        7 109655 2 2  49 LEU O    O  -56.896   3.058  -64.091 1.00 . B B .  49 LEU O    1 1 
        7 109656 2 2  50 LEU C    C  -54.994   4.494  -66.707 1.00 . B B .  50 LEU C    1 1 
        7 109657 2 2  50 LEU CA   C  -55.508   5.090  -65.392 1.00 . B B .  50 LEU CA   1 1 
        7 109658 2 2  50 LEU CB   C  -55.055   6.558  -65.313 1.00 . B B .  50 LEU CB   1 1 
        7 109659 2 2  50 LEU CD1  C  -55.396   8.795  -66.407 1.00 . B B .  50 LEU CD1  1 1 
        7 109660 2 2  50 LEU CD2  C  -57.345   7.291  -66.184 1.00 . B B .  50 LEU CD2  1 1 
        7 109661 2 2  50 LEU CG   C  -56.038   7.720  -65.552 1.00 . B B .  50 LEU CG   1 1 
        7 109662 2 2  50 LEU H    H  -54.186   4.566  -63.813 1.00 . B B .  50 LEU H    1 1 
        7 109663 2 2  50 LEU HA   H  -56.587   5.073  -65.410 1.00 . B B .  50 LEU HA   1 1 
        7 109664 2 2  50 LEU HB2  H  -54.643   6.707  -64.330 1.00 . B B .  50 LEU HB2  1 1 
        7 109665 2 2  50 LEU HB3  H  -54.238   6.670  -66.017 1.00 . B B .  50 LEU HB3  1 1 
        7 109666 2 2  50 LEU HD11 H  -54.387   8.972  -66.066 1.00 . B B .  50 LEU HD11 1 1 
        7 109667 2 2  50 LEU HD12 H  -55.968   9.708  -66.326 1.00 . B B .  50 LEU HD12 1 1 
        7 109668 2 2  50 LEU HD13 H  -55.377   8.472  -67.437 1.00 . B B .  50 LEU HD13 1 1 
        7 109669 2 2  50 LEU HD21 H  -57.478   6.228  -66.048 1.00 . B B .  50 LEU HD21 1 1 
        7 109670 2 2  50 LEU HD22 H  -57.326   7.520  -67.239 1.00 . B B .  50 LEU HD22 1 1 
        7 109671 2 2  50 LEU HD23 H  -58.162   7.818  -65.715 1.00 . B B .  50 LEU HD23 1 1 
        7 109672 2 2  50 LEU HG   H  -56.259   8.160  -64.587 1.00 . B B .  50 LEU HG   1 1 
        7 109673 2 2  50 LEU N    N  -55.054   4.343  -64.209 1.00 . B B .  50 LEU N    1 1 
        7 109674 2 2  50 LEU O    O  -53.818   4.123  -66.825 1.00 . B B .  50 LEU O    1 1 
        7 109675 2 2  51 ASN C    C  -55.051   5.496  -69.731 1.00 . B B .  51 ASN C    1 1 
        7 109676 2 2  51 ASN CA   C  -55.438   4.181  -69.065 1.00 . B B .  51 ASN CA   1 1 
        7 109677 2 2  51 ASN CB   C  -56.534   3.492  -69.883 1.00 . B B .  51 ASN CB   1 1 
        7 109678 2 2  51 ASN CG   C  -56.322   2.002  -69.993 1.00 . B B .  51 ASN CG   1 1 
        7 109679 2 2  51 ASN H    H  -56.791   4.719  -67.540 1.00 . B B .  51 ASN H    1 1 
        7 109680 2 2  51 ASN HA   H  -54.570   3.538  -69.045 1.00 . B B .  51 ASN HA   1 1 
        7 109681 2 2  51 ASN HB2  H  -57.488   3.673  -69.412 1.00 . B B .  51 ASN HB2  1 1 
        7 109682 2 2  51 ASN HB3  H  -56.549   3.919  -70.876 1.00 . B B .  51 ASN HB3  1 1 
        7 109683 2 2  51 ASN HD21 H  -54.527   2.279  -70.851 1.00 . B B .  51 ASN HD21 1 1 
        7 109684 2 2  51 ASN HD22 H  -54.978   0.656  -70.641 1.00 . B B .  51 ASN HD22 1 1 
        7 109685 2 2  51 ASN N    N  -55.875   4.408  -67.696 1.00 . B B .  51 ASN N    1 1 
        7 109686 2 2  51 ASN ND2  N  -55.175   1.612  -70.543 1.00 . B B .  51 ASN ND2  1 1 
        7 109687 2 2  51 ASN O    O  -55.573   6.561  -69.389 1.00 . B B .  51 ASN O    1 1 
        7 109688 2 2  51 ASN OD1  O  -57.167   1.203  -69.572 1.00 . B B .  51 ASN OD1  1 1 
        7 109689 2 2  52 SER C    C  -55.200   6.850  -72.334 1.00 . B B .  52 SER C    1 1 
        7 109690 2 2  52 SER CA   C  -53.905   6.574  -71.554 1.00 . B B .  52 SER CA   1 1 
        7 109691 2 2  52 SER CB   C  -52.691   6.366  -72.481 1.00 . B B .  52 SER CB   1 1 
        7 109692 2 2  52 SER H    H  -53.735   4.562  -70.910 1.00 . B B .  52 SER H    1 1 
        7 109693 2 2  52 SER HA   H  -53.709   7.434  -70.927 1.00 . B B .  52 SER HA   1 1 
        7 109694 2 2  52 SER HB2  H  -52.787   7.009  -73.338 1.00 . B B .  52 SER HB2  1 1 
        7 109695 2 2  52 SER HB3  H  -51.791   6.637  -71.942 1.00 . B B .  52 SER HB3  1 1 
        7 109696 2 2  52 SER HG   H  -52.422   4.464  -72.170 1.00 . B B .  52 SER HG   1 1 
        7 109697 2 2  52 SER N    N  -54.127   5.430  -70.678 1.00 . B B .  52 SER N    1 1 
        7 109698 2 2  52 SER O    O  -55.754   7.936  -72.208 1.00 . B B .  52 SER O    1 1 
        7 109699 2 2  52 SER OG   O  -52.592   5.021  -72.933 1.00 . B B .  52 SER OG   1 1 
        7 109700 2 2  53 ARG C    C  -58.195   5.878  -72.901 1.00 . B B .  53 ARG C    1 1 
        7 109701 2 2  53 ARG CA   C  -56.964   6.011  -73.808 1.00 . B B .  53 ARG CA   1 1 
        7 109702 2 2  53 ARG CB   C  -57.035   5.107  -75.046 1.00 . B B .  53 ARG CB   1 1 
        7 109703 2 2  53 ARG CD   C  -56.382   2.923  -76.112 1.00 . B B .  53 ARG CD   1 1 
        7 109704 2 2  53 ARG CG   C  -56.109   3.912  -75.009 1.00 . B B .  53 ARG CG   1 1 
        7 109705 2 2  53 ARG CZ   C  -54.860   1.144  -76.935 1.00 . B B .  53 ARG CZ   1 1 
        7 109706 2 2  53 ARG H    H  -55.228   5.004  -73.117 1.00 . B B .  53 ARG H    1 1 
        7 109707 2 2  53 ARG HA   H  -56.976   7.030  -74.172 1.00 . B B .  53 ARG HA   1 1 
        7 109708 2 2  53 ARG HB2  H  -58.046   4.748  -75.150 1.00 . B B .  53 ARG HB2  1 1 
        7 109709 2 2  53 ARG HB3  H  -56.795   5.704  -75.915 1.00 . B B .  53 ARG HB3  1 1 
        7 109710 2 2  53 ARG HD2  H  -57.409   2.595  -76.059 1.00 . B B .  53 ARG HD2  1 1 
        7 109711 2 2  53 ARG HD3  H  -56.199   3.389  -77.069 1.00 . B B .  53 ARG HD3  1 1 
        7 109712 2 2  53 ARG HE   H  -55.347   1.451  -75.036 1.00 . B B .  53 ARG HE   1 1 
        7 109713 2 2  53 ARG HG2  H  -55.091   4.259  -75.101 1.00 . B B .  53 ARG HG2  1 1 
        7 109714 2 2  53 ARG HG3  H  -56.222   3.415  -74.056 1.00 . B B .  53 ARG HG3  1 1 
        7 109715 2 2  53 ARG HH11 H  -55.597   2.297  -78.433 1.00 . B B .  53 ARG HH11 1 1 
        7 109716 2 2  53 ARG HH12 H  -54.521   1.035  -78.933 1.00 . B B .  53 ARG HH12 1 1 
        7 109717 2 2  53 ARG HH21 H  -53.949  -0.175  -75.698 1.00 . B B .  53 ARG HH21 1 1 
        7 109718 2 2  53 ARG HH22 H  -53.586  -0.366  -77.381 1.00 . B B .  53 ARG HH22 1 1 
        7 109719 2 2  53 ARG N    N  -55.698   5.863  -73.085 1.00 . B B .  53 ARG N    1 1 
        7 109720 2 2  53 ARG NE   N  -55.494   1.779  -75.947 1.00 . B B .  53 ARG NE   1 1 
        7 109721 2 2  53 ARG NH1  N  -55.005   1.524  -78.207 1.00 . B B .  53 ARG NH1  1 1 
        7 109722 2 2  53 ARG NH2  N  -54.066   0.116  -76.647 1.00 . B B .  53 ARG NH2  1 1 
        7 109723 2 2  53 ARG O    O  -58.459   4.831  -72.277 1.00 . B B .  53 ARG O    1 1 
        7 109724 2 2  54 THR C    C  -59.545   7.362  -70.477 1.00 . B B .  54 THR C    1 1 
        7 109725 2 2  54 THR CA   C  -60.021   7.286  -71.901 1.00 . B B .  54 THR CA   1 1 
        7 109726 2 2  54 THR CB   C  -61.234   6.291  -71.931 1.00 . B B .  54 THR CB   1 1 
        7 109727 2 2  54 THR CG2  C  -62.389   6.836  -71.080 1.00 . B B .  54 THR CG2  1 1 
        7 109728 2 2  54 THR H    H  -58.627   7.732  -73.416 1.00 . B B .  54 THR H    1 1 
        7 109729 2 2  54 THR HA   H  -60.407   8.261  -72.159 1.00 . B B .  54 THR HA   1 1 
        7 109730 2 2  54 THR HB   H  -60.919   5.341  -71.525 1.00 . B B .  54 THR HB   1 1 
        7 109731 2 2  54 THR HG1  H  -62.645   5.969  -73.254 1.00 . B B .  54 THR HG1  1 1 
        7 109732 2 2  54 THR HG21 H  -63.200   6.122  -71.074 1.00 . B B .  54 THR HG21 1 1 
        7 109733 2 2  54 THR HG22 H  -62.734   7.770  -71.498 1.00 . B B .  54 THR HG22 1 1 
        7 109734 2 2  54 THR HG23 H  -62.045   7.000  -70.069 1.00 . B B .  54 THR HG23 1 1 
        7 109735 2 2  54 THR N    N  -58.937   6.983  -72.866 1.00 . B B .  54 THR N    1 1 
        7 109736 2 2  54 THR O    O  -58.927   6.422  -69.972 1.00 . B B .  54 THR O    1 1 
        7 109737 2 2  54 THR OG1  O  -61.694   6.096  -73.280 1.00 . B B .  54 THR OG1  1 1 
        7 109738 2 2  55 ARG C    C  -60.831   7.377  -67.970 1.00 . B B .  55 ARG C    1 1 
        7 109739 2 2  55 ARG CA   C  -59.887   8.500  -68.364 1.00 . B B .  55 ARG CA   1 1 
        7 109740 2 2  55 ARG CB   C  -60.388   9.840  -67.793 1.00 . B B .  55 ARG CB   1 1 
        7 109741 2 2  55 ARG CD   C  -59.885  12.173  -66.906 1.00 . B B .  55 ARG CD   1 1 
        7 109742 2 2  55 ARG CG   C  -59.295  10.807  -67.273 1.00 . B B .  55 ARG CG   1 1 
        7 109743 2 2  55 ARG CZ   C  -61.425  13.827  -67.954 1.00 . B B .  55 ARG CZ   1 1 
        7 109744 2 2  55 ARG H    H  -60.357   9.170  -70.311 1.00 . B B .  55 ARG H    1 1 
        7 109745 2 2  55 ARG HA   H  -58.897   8.285  -67.982 1.00 . B B .  55 ARG HA   1 1 
        7 109746 2 2  55 ARG HB2  H  -60.938  10.349  -68.568 1.00 . B B .  55 ARG HB2  1 1 
        7 109747 2 2  55 ARG HB3  H  -61.070   9.625  -66.982 1.00 . B B .  55 ARG HB3  1 1 
        7 109748 2 2  55 ARG HD2  H  -60.339  12.111  -65.930 1.00 . B B .  55 ARG HD2  1 1 
        7 109749 2 2  55 ARG HD3  H  -59.089  12.903  -66.877 1.00 . B B .  55 ARG HD3  1 1 
        7 109750 2 2  55 ARG HE   H  -61.220  11.933  -68.519 1.00 . B B .  55 ARG HE   1 1 
        7 109751 2 2  55 ARG HG2  H  -58.831  10.378  -66.398 1.00 . B B .  55 ARG HG2  1 1 
        7 109752 2 2  55 ARG HG3  H  -58.547  10.939  -68.040 1.00 . B B .  55 ARG HG3  1 1 
        7 109753 2 2  55 ARG HH11 H  -60.338  14.592  -66.421 1.00 . B B .  55 ARG HH11 1 1 
        7 109754 2 2  55 ARG HH12 H  -61.430  15.702  -67.180 1.00 . B B .  55 ARG HH12 1 1 
        7 109755 2 2  55 ARG HH21 H  -62.649  13.383  -69.511 1.00 . B B .  55 ARG HH21 1 1 
        7 109756 2 2  55 ARG HH22 H  -62.745  15.014  -68.938 1.00 . B B .  55 ARG HH22 1 1 
        7 109757 2 2  55 ARG N    N  -59.856   8.479  -69.829 1.00 . B B .  55 ARG N    1 1 
        7 109758 2 2  55 ARG NE   N  -60.900  12.601  -67.877 1.00 . B B .  55 ARG NE   1 1 
        7 109759 2 2  55 ARG NH1  N  -61.031  14.787  -67.115 1.00 . B B .  55 ARG NH1  1 1 
        7 109760 2 2  55 ARG NH2  N  -62.350  14.097  -68.878 1.00 . B B .  55 ARG NH2  1 1 
        7 109761 2 2  55 ARG O    O  -62.059   7.501  -68.094 1.00 . B B .  55 ARG O    1 1 
        7 109762 2 2  56 LYS C    C  -60.222   4.488  -66.041 1.00 . B B .  56 LYS C    1 1 
        7 109763 2 2  56 LYS CA   C  -60.978   5.066  -67.205 1.00 . B B .  56 LYS CA   1 1 
        7 109764 2 2  56 LYS CB   C  -61.000   4.086  -68.387 1.00 . B B .  56 LYS CB   1 1 
        7 109765 2 2  56 LYS CD   C  -63.491   3.855  -68.216 1.00 . B B .  56 LYS CD   1 1 
        7 109766 2 2  56 LYS CE   C  -64.814   4.073  -68.937 1.00 . B B .  56 LYS CE   1 1 
        7 109767 2 2  56 LYS CG   C  -62.305   4.067  -69.147 1.00 . B B .  56 LYS CG   1 1 
        7 109768 2 2  56 LYS H    H  -59.263   6.235  -67.531 1.00 . B B .  56 LYS H    1 1 
        7 109769 2 2  56 LYS HA   H  -61.985   5.321  -66.906 1.00 . B B .  56 LYS HA   1 1 
        7 109770 2 2  56 LYS HB2  H  -60.212   4.357  -69.072 1.00 . B B .  56 LYS HB2  1 1 
        7 109771 2 2  56 LYS HB3  H  -60.801   3.092  -68.011 1.00 . B B .  56 LYS HB3  1 1 
        7 109772 2 2  56 LYS HD2  H  -63.462   2.847  -67.830 1.00 . B B .  56 LYS HD2  1 1 
        7 109773 2 2  56 LYS HD3  H  -63.420   4.550  -67.392 1.00 . B B .  56 LYS HD3  1 1 
        7 109774 2 2  56 LYS HE2  H  -64.796   3.531  -69.870 1.00 . B B .  56 LYS HE2  1 1 
        7 109775 2 2  56 LYS HE3  H  -65.614   3.684  -68.324 1.00 . B B .  56 LYS HE3  1 1 
        7 109776 2 2  56 LYS HG2  H  -62.426   5.008  -69.663 1.00 . B B .  56 LYS HG2  1 1 
        7 109777 2 2  56 LYS HG3  H  -62.278   3.268  -69.873 1.00 . B B .  56 LYS HG3  1 1 
        7 109778 2 2  56 LYS HZ1  H  -64.320   6.107  -68.820 1.00 . B B .  56 LYS HZ1  1 1 
        7 109779 2 2  56 LYS HZ2  H  -65.991   5.802  -68.807 1.00 . B B .  56 LYS HZ2  1 1 
        7 109780 2 2  56 LYS HZ3  H  -65.114   5.675  -70.256 1.00 . B B .  56 LYS HZ3  1 1 
        7 109781 2 2  56 LYS N    N  -60.242   6.264  -67.557 1.00 . B B .  56 LYS N    1 1 
        7 109782 2 2  56 LYS NZ   N  -65.080   5.527  -69.228 1.00 . B B .  56 LYS NZ   1 1 
        7 109783 2 2  56 LYS O    O  -59.095   3.995  -66.210 1.00 . B B .  56 LYS O    1 1 
        7 109784 2 2  57 ASN C    C  -60.059   2.914  -63.059 1.00 . B B .  57 ASN C    1 1 
        7 109785 2 2  57 ASN CA   C  -59.979   4.288  -63.685 1.00 . B B .  57 ASN CA   1 1 
        7 109786 2 2  57 ASN CB   C  -59.963   5.425  -62.660 1.00 . B B .  57 ASN CB   1 1 
        7 109787 2 2  57 ASN CG   C  -58.654   6.210  -62.703 1.00 . B B .  57 ASN CG   1 1 
        7 109788 2 2  57 ASN H    H  -61.676   5.003  -64.749 1.00 . B B .  57 ASN H    1 1 
        7 109789 2 2  57 ASN HA   H  -58.977   4.302  -64.094 1.00 . B B .  57 ASN HA   1 1 
        7 109790 2 2  57 ASN HB2  H  -60.782   6.098  -62.867 1.00 . B B .  57 ASN HB2  1 1 
        7 109791 2 2  57 ASN HB3  H  -60.092   5.009  -61.672 1.00 . B B .  57 ASN HB3  1 1 
        7 109792 2 2  57 ASN HD21 H  -57.584   4.515  -62.697 1.00 . B B .  57 ASN HD21 1 1 
        7 109793 2 2  57 ASN HD22 H  -56.667   5.943  -62.742 1.00 . B B .  57 ASN HD22 1 1 
        7 109794 2 2  57 ASN N    N  -60.800   4.576  -64.849 1.00 . B B .  57 ASN N    1 1 
        7 109795 2 2  57 ASN ND2  N  -57.538   5.494  -62.715 1.00 . B B .  57 ASN ND2  1 1 
        7 109796 2 2  57 ASN O    O  -59.498   2.691  -61.983 1.00 . B B .  57 ASN O    1 1 
        7 109797 2 2  57 ASN OD1  O  -58.649   7.439  -62.746 1.00 . B B .  57 ASN OD1  1 1 
        7 109798 2 2  58 TYR C    C  -60.560   0.036  -62.035 1.00 . B B .  58 TYR C    1 1 
        7 109799 2 2  58 TYR CA   C  -60.572   0.535  -63.504 1.00 . B B .  58 TYR CA   1 1 
        7 109800 2 2  58 TYR CB   C  -59.435  -0.005  -64.384 1.00 . B B .  58 TYR CB   1 1 
        7 109801 2 2  58 TYR CD1  C  -61.150  -0.207  -66.223 1.00 . B B .  58 TYR CD1  1 1 
        7 109802 2 2  58 TYR CD2  C  -58.985   0.671  -66.794 1.00 . B B .  58 TYR CD2  1 1 
        7 109803 2 2  58 TYR CE1  C  -61.573  -0.068  -67.528 1.00 . B B .  58 TYR CE1  1 1 
        7 109804 2 2  58 TYR CE2  C  -59.396   0.815  -68.117 1.00 . B B .  58 TYR CE2  1 1 
        7 109805 2 2  58 TYR CG   C  -59.847   0.141  -65.831 1.00 . B B .  58 TYR CG   1 1 
        7 109806 2 2  58 TYR CZ   C  -60.696   0.445  -68.476 1.00 . B B .  58 TYR CZ   1 1 
        7 109807 2 2  58 TYR H    H  -61.117   2.258  -64.605 1.00 . B B .  58 TYR H    1 1 
        7 109808 2 2  58 TYR HA   H  -61.471   0.101  -63.918 1.00 . B B .  58 TYR HA   1 1 
        7 109809 2 2  58 TYR HB2  H  -58.534   0.563  -64.201 1.00 . B B .  58 TYR HB2  1 1 
        7 109810 2 2  58 TYR HB3  H  -59.263  -1.046  -64.159 1.00 . B B .  58 TYR HB3  1 1 
        7 109811 2 2  58 TYR HD1  H  -61.833  -0.606  -65.487 1.00 . B B .  58 TYR HD1  1 1 
        7 109812 2 2  58 TYR HD2  H  -57.979   0.945  -66.515 1.00 . B B .  58 TYR HD2  1 1 
        7 109813 2 2  58 TYR HE1  H  -62.576  -0.352  -67.810 1.00 . B B .  58 TYR HE1  1 1 
        7 109814 2 2  58 TYR HE2  H  -58.723   1.226  -68.855 1.00 . B B .  58 TYR HE2  1 1 
        7 109815 2 2  58 TYR HH   H  -60.618   1.226  -70.216 1.00 . B B .  58 TYR HH   1 1 
        7 109816 2 2  58 TYR N    N  -60.721   1.986  -63.750 1.00 . B B .  58 TYR N    1 1 
        7 109817 2 2  58 TYR O    O  -59.943  -0.976  -61.683 1.00 . B B .  58 TYR O    1 1 
        7 109818 2 2  58 TYR OH   O  -61.161   0.573  -69.769 1.00 . B B .  58 TYR OH   1 1 
        7 109819 2 2  59 LEU C    C  -62.937   0.220  -59.581 1.00 . B B .  59 LEU C    1 1 
        7 109820 2 2  59 LEU CA   C  -61.460   0.380  -59.827 1.00 . B B .  59 LEU CA   1 1 
        7 109821 2 2  59 LEU CB   C  -60.903   1.455  -58.898 1.00 . B B .  59 LEU CB   1 1 
        7 109822 2 2  59 LEU CD1  C  -59.960   1.696  -56.621 1.00 . B B .  59 LEU CD1  1 1 
        7 109823 2 2  59 LEU CD2  C  -62.420   1.730  -56.854 1.00 . B B .  59 LEU CD2  1 1 
        7 109824 2 2  59 LEU CG   C  -61.114   1.168  -57.405 1.00 . B B .  59 LEU CG   1 1 
        7 109825 2 2  59 LEU H    H  -61.780   1.537  -61.539 1.00 . B B .  59 LEU H    1 1 
        7 109826 2 2  59 LEU HA   H  -60.955  -0.556  -59.642 1.00 . B B .  59 LEU HA   1 1 
        7 109827 2 2  59 LEU HB2  H  -59.844   1.550  -59.080 1.00 . B B .  59 LEU HB2  1 1 
        7 109828 2 2  59 LEU HB3  H  -61.378   2.396  -59.141 1.00 . B B .  59 LEU HB3  1 1 
        7 109829 2 2  59 LEU HD11 H  -60.228   1.749  -55.577 1.00 . B B .  59 LEU HD11 1 1 
        7 109830 2 2  59 LEU HD12 H  -59.705   2.683  -56.979 1.00 . B B .  59 LEU HD12 1 1 
        7 109831 2 2  59 LEU HD13 H  -59.112   1.038  -56.741 1.00 . B B .  59 LEU HD13 1 1 
        7 109832 2 2  59 LEU HD21 H  -62.204   2.506  -56.135 1.00 . B B .  59 LEU HD21 1 1 
        7 109833 2 2  59 LEU HD22 H  -62.978   0.939  -56.373 1.00 . B B .  59 LEU HD22 1 1 
        7 109834 2 2  59 LEU HD23 H  -63.005   2.142  -57.663 1.00 . B B .  59 LEU HD23 1 1 
        7 109835 2 2  59 LEU HG   H  -61.129   0.093  -57.279 1.00 . B B .  59 LEU HG   1 1 
        7 109836 2 2  59 LEU N    N  -61.293   0.758  -61.197 1.00 . B B .  59 LEU N    1 1 
        7 109837 2 2  59 LEU O    O  -63.730   1.041  -60.043 1.00 . B B .  59 LEU O    1 1 
        7 109838 2 2  60 ALA C    C  -64.744  -0.961  -56.814 1.00 . B B .  60 ALA C    1 1 
        7 109839 2 2  60 ALA CA   C  -64.651  -0.975  -58.353 1.00 . B B .  60 ALA CA   1 1 
        7 109840 2 2  60 ALA CB   C  -65.265  -2.221  -58.917 1.00 . B B .  60 ALA CB   1 1 
        7 109841 2 2  60 ALA H    H  -62.603  -1.433  -58.506 1.00 . B B .  60 ALA H    1 1 
        7 109842 2 2  60 ALA HA   H  -65.222  -0.135  -58.721 1.00 . B B .  60 ALA HA   1 1 
        7 109843 2 2  60 ALA HB1  H  -65.813  -2.735  -58.141 1.00 . B B .  60 ALA HB1  1 1 
        7 109844 2 2  60 ALA HB2  H  -64.485  -2.867  -59.295 1.00 . B B .  60 ALA HB2  1 1 
        7 109845 2 2  60 ALA HB3  H  -65.938  -1.960  -59.720 1.00 . B B .  60 ALA HB3  1 1 
        7 109846 2 2  60 ALA N    N  -63.297  -0.829  -58.843 1.00 . B B .  60 ALA N    1 1 
        7 109847 2 2  60 ALA O    O  -63.758  -1.243  -56.109 1.00 . B B .  60 ALA O    1 1 
        7 109848 2 2  61 TRP C    C  -67.402  -1.666  -54.731 1.00 . B B .  61 TRP C    1 1 
        7 109849 2 2  61 TRP CA   C  -66.291  -0.664  -54.905 1.00 . B B .  61 TRP CA   1 1 
        7 109850 2 2  61 TRP CB   C  -66.833   0.679  -54.443 1.00 . B B .  61 TRP CB   1 1 
        7 109851 2 2  61 TRP CD1  C  -65.437   2.646  -55.136 1.00 . B B .  61 TRP CD1  1 1 
        7 109852 2 2  61 TRP CD2  C  -64.988   1.884  -53.101 1.00 . B B .  61 TRP CD2  1 1 
        7 109853 2 2  61 TRP CE2  C  -64.146   2.965  -53.360 1.00 . B B .  61 TRP CE2  1 1 
        7 109854 2 2  61 TRP CE3  C  -64.881   1.227  -51.879 1.00 . B B .  61 TRP CE3  1 1 
        7 109855 2 2  61 TRP CG   C  -65.803   1.700  -54.252 1.00 . B B .  61 TRP CG   1 1 
        7 109856 2 2  61 TRP CH2  C  -63.126   2.758  -51.253 1.00 . B B .  61 TRP CH2  1 1 
        7 109857 2 2  61 TRP CZ2  C  -63.208   3.416  -52.444 1.00 . B B .  61 TRP CZ2  1 1 
        7 109858 2 2  61 TRP CZ3  C  -63.952   1.676  -50.966 1.00 . B B .  61 TRP CZ3  1 1 
        7 109859 2 2  61 TRP H    H  -66.647  -0.382  -56.958 1.00 . B B .  61 TRP H    1 1 
        7 109860 2 2  61 TRP HA   H  -65.434  -0.943  -54.312 1.00 . B B .  61 TRP HA   1 1 
        7 109861 2 2  61 TRP HB2  H  -67.535   1.039  -55.177 1.00 . B B .  61 TRP HB2  1 1 
        7 109862 2 2  61 TRP HB3  H  -67.359   0.532  -53.509 1.00 . B B .  61 TRP HB3  1 1 
        7 109863 2 2  61 TRP HD1  H  -65.870   2.776  -56.117 1.00 . B B .  61 TRP HD1  1 1 
        7 109864 2 2  61 TRP HE1  H  -63.996   4.172  -55.051 1.00 . B B .  61 TRP HE1  1 1 
        7 109865 2 2  61 TRP HE3  H  -65.518   0.386  -51.648 1.00 . B B .  61 TRP HE3  1 1 
        7 109866 2 2  61 TRP HH2  H  -62.408   3.085  -50.516 1.00 . B B .  61 TRP HH2  1 1 
        7 109867 2 2  61 TRP HZ2  H  -62.566   4.256  -52.665 1.00 . B B .  61 TRP HZ2  1 1 
        7 109868 2 2  61 TRP HZ3  H  -63.862   1.177  -50.013 1.00 . B B .  61 TRP HZ3  1 1 
        7 109869 2 2  61 TRP N    N  -65.937  -0.605  -56.320 1.00 . B B .  61 TRP N    1 1 
        7 109870 2 2  61 TRP NE1  N  -64.441   3.416  -54.614 1.00 . B B .  61 TRP NE1  1 1 
        7 109871 2 2  61 TRP O    O  -68.454  -1.513  -55.350 1.00 . B B .  61 TRP O    1 1 
        7 109872 2 2  62 TYR C    C  -68.642  -3.519  -52.139 1.00 . B B .  62 TYR C    1 1 
        7 109873 2 2  62 TYR CA   C  -68.249  -3.645  -53.589 1.00 . B B .  62 TYR CA   1 1 
        7 109874 2 2  62 TYR CB   C  -67.794  -5.093  -53.850 1.00 . B B .  62 TYR CB   1 1 
        7 109875 2 2  62 TYR CD1  C  -66.287  -4.909  -55.841 1.00 . B B .  62 TYR CD1  1 1 
        7 109876 2 2  62 TYR CD2  C  -68.269  -6.195  -56.058 1.00 . B B .  62 TYR CD2  1 1 
        7 109877 2 2  62 TYR CE1  C  -65.954  -5.173  -57.152 1.00 . B B .  62 TYR CE1  1 1 
        7 109878 2 2  62 TYR CE2  C  -67.944  -6.480  -57.398 1.00 . B B .  62 TYR CE2  1 1 
        7 109879 2 2  62 TYR CG   C  -67.445  -5.404  -55.277 1.00 . B B .  62 TYR CG   1 1 
        7 109880 2 2  62 TYR CZ   C  -66.775  -5.964  -57.939 1.00 . B B .  62 TYR CZ   1 1 
        7 109881 2 2  62 TYR H    H  -66.337  -2.732  -53.419 1.00 . B B .  62 TYR H    1 1 
        7 109882 2 2  62 TYR HA   H  -69.110  -3.431  -54.206 1.00 . B B .  62 TYR HA   1 1 
        7 109883 2 2  62 TYR HB2  H  -66.926  -5.292  -53.243 1.00 . B B .  62 TYR HB2  1 1 
        7 109884 2 2  62 TYR HB3  H  -68.587  -5.758  -53.535 1.00 . B B .  62 TYR HB3  1 1 
        7 109885 2 2  62 TYR HD1  H  -65.633  -4.289  -55.245 1.00 . B B .  62 TYR HD1  1 1 
        7 109886 2 2  62 TYR HD2  H  -69.178  -6.596  -55.635 1.00 . B B .  62 TYR HD2  1 1 
        7 109887 2 2  62 TYR HE1  H  -65.040  -4.771  -57.565 1.00 . B B .  62 TYR HE1  1 1 
        7 109888 2 2  62 TYR HE2  H  -68.595  -7.099  -57.998 1.00 . B B .  62 TYR HE2  1 1 
        7 109889 2 2  62 TYR HH   H  -65.709  -5.612  -59.490 1.00 . B B .  62 TYR HH   1 1 
        7 109890 2 2  62 TYR N    N  -67.193  -2.672  -53.892 1.00 . B B .  62 TYR N    1 1 
        7 109891 2 2  62 TYR O    O  -67.781  -3.482  -51.259 1.00 . B B .  62 TYR O    1 1 
        7 109892 2 2  62 TYR OH   O  -66.410  -6.222  -59.251 1.00 . B B .  62 TYR OH   1 1 
        7 109893 2 2  63 GLN C    C  -70.774  -4.956  -50.230 1.00 . B B .  63 GLN C    1 1 
        7 109894 2 2  63 GLN CA   C  -70.409  -3.515  -50.517 1.00 . B B .  63 GLN CA   1 1 
        7 109895 2 2  63 GLN CB   C  -71.611  -2.608  -50.300 1.00 . B B .  63 GLN CB   1 1 
        7 109896 2 2  63 GLN CD   C  -74.061  -2.923  -49.774 1.00 . B B .  63 GLN CD   1 1 
        7 109897 2 2  63 GLN CG   C  -72.949  -3.144  -50.796 1.00 . B B .  63 GLN CG   1 1 
        7 109898 2 2  63 GLN H    H  -70.582  -3.479  -52.623 1.00 . B B .  63 GLN H    1 1 
        7 109899 2 2  63 GLN HA   H  -69.610  -3.214  -49.854 1.00 . B B .  63 GLN HA   1 1 
        7 109900 2 2  63 GLN HB2  H  -71.701  -2.417  -49.243 1.00 . B B .  63 GLN HB2  1 1 
        7 109901 2 2  63 GLN HB3  H  -71.414  -1.667  -50.795 1.00 . B B .  63 GLN HB3  1 1 
        7 109902 2 2  63 GLN HE21 H  -72.805  -3.328  -48.252 1.00 . B B .  63 GLN HE21 1 1 
        7 109903 2 2  63 GLN HE22 H  -74.395  -2.955  -47.788 1.00 . B B .  63 GLN HE22 1 1 
        7 109904 2 2  63 GLN HG2  H  -73.211  -2.640  -51.714 1.00 . B B .  63 GLN HG2  1 1 
        7 109905 2 2  63 GLN HG3  H  -72.854  -4.202  -50.990 1.00 . B B .  63 GLN HG3  1 1 
        7 109906 2 2  63 GLN N    N  -69.939  -3.448  -51.884 1.00 . B B .  63 GLN N    1 1 
        7 109907 2 2  63 GLN NE2  N  -73.724  -3.083  -48.490 1.00 . B B .  63 GLN NE2  1 1 
        7 109908 2 2  63 GLN O    O  -71.209  -5.676  -51.140 1.00 . B B .  63 GLN O    1 1 
        7 109909 2 2  63 GLN OE1  O  -75.203  -2.601  -50.129 1.00 . B B .  63 GLN OE1  1 1 
        7 109910 2 2  64 GLN C    C  -71.572  -6.763  -47.235 1.00 . B B .  64 GLN C    1 1 
        7 109911 2 2  64 GLN CA   C  -70.920  -6.752  -48.581 1.00 . B B .  64 GLN CA   1 1 
        7 109912 2 2  64 GLN CB   C  -69.663  -7.614  -48.520 1.00 . B B .  64 GLN CB   1 1 
        7 109913 2 2  64 GLN CD   C  -68.728  -9.832  -47.768 1.00 . B B .  64 GLN CD   1 1 
        7 109914 2 2  64 GLN CG   C  -69.939  -9.088  -48.291 1.00 . B B .  64 GLN CG   1 1 
        7 109915 2 2  64 GLN H    H  -70.249  -4.756  -48.305 1.00 . B B .  64 GLN H    1 1 
        7 109916 2 2  64 GLN HA   H  -71.599  -7.177  -49.305 1.00 . B B .  64 GLN HA   1 1 
        7 109917 2 2  64 GLN HB2  H  -69.127  -7.508  -49.450 1.00 . B B .  64 GLN HB2  1 1 
        7 109918 2 2  64 GLN HB3  H  -69.036  -7.249  -47.718 1.00 . B B .  64 GLN HB3  1 1 
        7 109919 2 2  64 GLN HE21 H  -69.065 -11.350  -49.032 1.00 . B B .  64 GLN HE21 1 1 
        7 109920 2 2  64 GLN HE22 H  -67.708 -11.537  -48.029 1.00 . B B .  64 GLN HE22 1 1 
        7 109921 2 2  64 GLN HG2  H  -70.745  -9.189  -47.581 1.00 . B B .  64 GLN HG2  1 1 
        7 109922 2 2  64 GLN HG3  H  -70.243  -9.532  -49.228 1.00 . B B .  64 GLN HG3  1 1 
        7 109923 2 2  64 GLN N    N  -70.599  -5.379  -48.977 1.00 . B B .  64 GLN N    1 1 
        7 109924 2 2  64 GLN NE2  N  -68.479 -11.008  -48.324 1.00 . B B .  64 GLN NE2  1 1 
        7 109925 2 2  64 GLN O    O  -70.910  -6.490  -46.244 1.00 . B B .  64 GLN O    1 1 
        7 109926 2 2  64 GLN OE1  O  -68.019  -9.355  -46.876 1.00 . B B .  64 GLN OE1  1 1 
        7 109927 2 2  65 LYS C    C  -73.291  -8.300  -45.057 1.00 . B B .  65 LYS C    1 1 
        7 109928 2 2  65 LYS CA   C  -73.627  -7.099  -45.953 1.00 . B B .  65 LYS CA   1 1 
        7 109929 2 2  65 LYS CB   C  -75.116  -6.989  -46.255 1.00 . B B .  65 LYS CB   1 1 
        7 109930 2 2  65 LYS CD   C  -76.591  -5.463  -47.619 1.00 . B B .  65 LYS CD   1 1 
        7 109931 2 2  65 LYS CE   C  -77.290  -4.100  -47.632 1.00 . B B .  65 LYS CE   1 1 
        7 109932 2 2  65 LYS CG   C  -75.563  -5.557  -46.480 1.00 . B B .  65 LYS CG   1 1 
        7 109933 2 2  65 LYS H    H  -73.315  -7.324  -48.040 1.00 . B B .  65 LYS H    1 1 
        7 109934 2 2  65 LYS HA   H  -73.343  -6.210  -45.408 1.00 . B B .  65 LYS HA   1 1 
        7 109935 2 2  65 LYS HB2  H  -75.338  -7.567  -47.139 1.00 . B B .  65 LYS HB2  1 1 
        7 109936 2 2  65 LYS HB3  H  -75.668  -7.401  -45.422 1.00 . B B .  65 LYS HB3  1 1 
        7 109937 2 2  65 LYS HD2  H  -76.084  -5.605  -48.561 1.00 . B B .  65 LYS HD2  1 1 
        7 109938 2 2  65 LYS HD3  H  -77.331  -6.241  -47.495 1.00 . B B .  65 LYS HD3  1 1 
        7 109939 2 2  65 LYS HE2  H  -78.007  -4.069  -46.826 1.00 . B B .  65 LYS HE2  1 1 
        7 109940 2 2  65 LYS HE3  H  -76.549  -3.330  -47.466 1.00 . B B .  65 LYS HE3  1 1 
        7 109941 2 2  65 LYS HG2  H  -75.998  -5.169  -45.571 1.00 . B B .  65 LYS HG2  1 1 
        7 109942 2 2  65 LYS HG3  H  -74.701  -4.962  -46.740 1.00 . B B .  65 LYS HG3  1 1 
        7 109943 2 2  65 LYS HZ1  H  -78.940  -4.266  -48.891 1.00 . B B .  65 LYS HZ1  1 1 
        7 109944 2 2  65 LYS HZ2  H  -77.450  -4.209  -49.705 1.00 . B B .  65 LYS HZ2  1 1 
        7 109945 2 2  65 LYS HZ3  H  -78.109  -2.795  -49.032 1.00 . B B .  65 LYS HZ3  1 1 
        7 109946 2 2  65 LYS N    N  -72.859  -7.101  -47.201 1.00 . B B .  65 LYS N    1 1 
        7 109947 2 2  65 LYS NZ   N  -78.001  -3.822  -48.911 1.00 . B B .  65 LYS NZ   1 1 
        7 109948 2 2  65 LYS O    O  -72.758  -9.290  -45.543 1.00 . B B .  65 LYS O    1 1 
        7 109949 2 2  66 PRO C    C  -73.740 -10.661  -43.312 1.00 . B B .  66 PRO C    1 1 
        7 109950 2 2  66 PRO CA   C  -73.189  -9.303  -42.846 1.00 . B B .  66 PRO CA   1 1 
        7 109951 2 2  66 PRO CB   C  -73.804  -8.892  -41.501 1.00 . B B .  66 PRO CB   1 1 
        7 109952 2 2  66 PRO CD   C  -74.277  -7.147  -43.000 1.00 . B B .  66 PRO CD   1 1 
        7 109953 2 2  66 PRO CG   C  -74.856  -7.894  -41.846 1.00 . B B .  66 PRO CG   1 1 
        7 109954 2 2  66 PRO HA   H  -72.118  -9.351  -42.748 1.00 . B B .  66 PRO HA   1 1 
        7 109955 2 2  66 PRO HB2  H  -74.242  -9.750  -41.011 1.00 . B B .  66 PRO HB2  1 1 
        7 109956 2 2  66 PRO HB3  H  -73.057  -8.437  -40.870 1.00 . B B .  66 PRO HB3  1 1 
        7 109957 2 2  66 PRO HD2  H  -75.061  -6.709  -43.604 1.00 . B B .  66 PRO HD2  1 1 
        7 109958 2 2  66 PRO HD3  H  -73.581  -6.396  -42.663 1.00 . B B .  66 PRO HD3  1 1 
        7 109959 2 2  66 PRO HG2  H  -75.772  -8.394  -42.132 1.00 . B B .  66 PRO HG2  1 1 
        7 109960 2 2  66 PRO HG3  H  -75.029  -7.222  -41.020 1.00 . B B .  66 PRO HG3  1 1 
        7 109961 2 2  66 PRO N    N  -73.567  -8.206  -43.738 1.00 . B B .  66 PRO N    1 1 
        7 109962 2 2  66 PRO O    O  -74.966 -10.849  -43.389 1.00 . B B .  66 PRO O    1 1 
        7 109963 2 2  67 GLY C    C  -73.969 -12.743  -45.392 1.00 . B B .  67 GLY C    1 1 
        7 109964 2 2  67 GLY CA   C  -73.163 -12.901  -44.129 1.00 . B B .  67 GLY CA   1 1 
        7 109965 2 2  67 GLY H    H  -71.873 -11.339  -43.551 1.00 . B B .  67 GLY H    1 1 
        7 109966 2 2  67 GLY HA2  H  -72.258 -13.455  -44.339 1.00 . B B .  67 GLY HA2  1 1 
        7 109967 2 2  67 GLY HA3  H  -73.750 -13.426  -43.392 1.00 . B B .  67 GLY HA3  1 1 
        7 109968 2 2  67 GLY N    N  -72.820 -11.579  -43.631 1.00 . B B .  67 GLY N    1 1 
        7 109969 2 2  67 GLY O    O  -75.152 -13.071  -45.433 1.00 . B B .  67 GLY O    1 1 
        7 109970 2 2  68 GLN C    C  -72.790 -11.990  -48.816 1.00 . B B .  68 GLN C    1 1 
        7 109971 2 2  68 GLN CA   C  -73.871 -12.071  -47.764 1.00 . B B .  68 GLN CA   1 1 
        7 109972 2 2  68 GLN CB   C  -74.736 -10.835  -47.910 1.00 . B B .  68 GLN CB   1 1 
        7 109973 2 2  68 GLN CD   C  -76.865  -9.944  -47.100 1.00 . B B .  68 GLN CD   1 1 
        7 109974 2 2  68 GLN CG   C  -76.181 -11.106  -47.742 1.00 . B B .  68 GLN CG   1 1 
        7 109975 2 2  68 GLN H    H  -72.384 -11.925  -46.266 1.00 . B B .  68 GLN H    1 1 
        7 109976 2 2  68 GLN HA   H  -74.481 -12.939  -47.963 1.00 . B B .  68 GLN HA   1 1 
        7 109977 2 2  68 GLN HB2  H  -74.433 -10.108  -47.174 1.00 . B B .  68 GLN HB2  1 1 
        7 109978 2 2  68 GLN HB3  H  -74.571 -10.418  -48.895 1.00 . B B .  68 GLN HB3  1 1 
        7 109979 2 2  68 GLN HE21 H  -78.029  -9.688  -48.714 1.00 . B B .  68 GLN HE21 1 1 
        7 109980 2 2  68 GLN HE22 H  -78.299  -8.586  -47.451 1.00 . B B .  68 GLN HE22 1 1 
        7 109981 2 2  68 GLN HG2  H  -76.647 -11.367  -48.676 1.00 . B B .  68 GLN HG2  1 1 
        7 109982 2 2  68 GLN HG3  H  -76.263 -11.943  -47.066 1.00 . B B .  68 GLN HG3  1 1 
        7 109983 2 2  68 GLN N    N  -73.317 -12.188  -46.407 1.00 . B B .  68 GLN N    1 1 
        7 109984 2 2  68 GLN NE2  N  -77.814  -9.355  -47.817 1.00 . B B .  68 GLN NE2  1 1 
        7 109985 2 2  68 GLN O    O  -71.655 -11.572  -48.560 1.00 . B B .  68 GLN O    1 1 
        7 109986 2 2  68 GLN OE1  O  -76.540  -9.557  -45.965 1.00 . B B .  68 GLN OE1  1 1 
        7 109987 2 2  69 SER C    C  -72.120 -10.661  -51.360 1.00 . B B .  69 SER C    1 1 
        7 109988 2 2  69 SER CA   C  -72.272 -12.179  -51.135 1.00 . B B .  69 SER CA   1 1 
        7 109989 2 2  69 SER CB   C  -72.829 -12.897  -52.360 1.00 . B B .  69 SER CB   1 1 
        7 109990 2 2  69 SER H    H  -74.073 -12.693  -50.174 1.00 . B B .  69 SER H    1 1 
        7 109991 2 2  69 SER HA   H  -71.304 -12.595  -50.892 1.00 . B B .  69 SER HA   1 1 
        7 109992 2 2  69 SER HB2  H  -73.757 -12.438  -52.656 1.00 . B B .  69 SER HB2  1 1 
        7 109993 2 2  69 SER HB3  H  -72.119 -12.821  -53.173 1.00 . B B .  69 SER HB3  1 1 
        7 109994 2 2  69 SER HG   H  -72.230 -14.653  -51.780 1.00 . B B .  69 SER HG   1 1 
        7 109995 2 2  69 SER N    N  -73.157 -12.381  -50.020 1.00 . B B .  69 SER N    1 1 
        7 109996 2 2  69 SER O    O  -73.104  -9.908  -51.238 1.00 . B B .  69 SER O    1 1 
        7 109997 2 2  69 SER OG   O  -73.065 -14.261  -52.047 1.00 . B B .  69 SER OG   1 1 
        7 109998 2 2  70 PRO C    C  -71.672  -8.338  -53.072 1.00 . B B .  70 PRO C    1 1 
        7 109999 2 2  70 PRO CA   C  -70.696  -8.793  -51.974 1.00 . B B .  70 PRO CA   1 1 
        7 110000 2 2  70 PRO CB   C  -69.262  -8.768  -52.485 1.00 . B B .  70 PRO CB   1 1 
        7 110001 2 2  70 PRO CD   C  -69.601 -10.927  -51.583 1.00 . B B .  70 PRO CD   1 1 
        7 110002 2 2  70 PRO CG   C  -68.580  -9.852  -51.723 1.00 . B B .  70 PRO CG   1 1 
        7 110003 2 2  70 PRO HA   H  -70.784  -8.173  -51.098 1.00 . B B .  70 PRO HA   1 1 
        7 110004 2 2  70 PRO HB2  H  -69.236  -8.972  -53.547 1.00 . B B .  70 PRO HB2  1 1 
        7 110005 2 2  70 PRO HB3  H  -68.800  -7.817  -52.269 1.00 . B B .  70 PRO HB3  1 1 
        7 110006 2 2  70 PRO HD2  H  -69.523 -11.633  -52.400 1.00 . B B .  70 PRO HD2  1 1 
        7 110007 2 2  70 PRO HD3  H  -69.499 -11.428  -50.633 1.00 . B B .  70 PRO HD3  1 1 
        7 110008 2 2  70 PRO HG2  H  -67.722 -10.213  -52.275 1.00 . B B .  70 PRO HG2  1 1 
        7 110009 2 2  70 PRO HG3  H  -68.281  -9.498  -50.749 1.00 . B B .  70 PRO HG3  1 1 
        7 110010 2 2  70 PRO N    N  -70.883 -10.198  -51.638 1.00 . B B .  70 PRO N    1 1 
        7 110011 2 2  70 PRO O    O  -72.086  -9.156  -53.890 1.00 . B B .  70 PRO O    1 1 
        7 110012 2 2  71 LYS C    C  -72.067  -5.400  -54.898 1.00 . B B .  71 LYS C    1 1 
        7 110013 2 2  71 LYS CA   C  -72.876  -6.464  -54.142 1.00 . B B .  71 LYS CA   1 1 
        7 110014 2 2  71 LYS CB   C  -74.144  -5.786  -53.592 1.00 . B B .  71 LYS CB   1 1 
        7 110015 2 2  71 LYS CD   C  -75.986  -5.635  -51.799 1.00 . B B .  71 LYS CD   1 1 
        7 110016 2 2  71 LYS CE   C  -77.044  -5.057  -52.785 1.00 . B B .  71 LYS CE   1 1 
        7 110017 2 2  71 LYS CG   C  -74.944  -6.552  -52.510 1.00 . B B .  71 LYS CG   1 1 
        7 110018 2 2  71 LYS H    H  -71.712  -6.476  -52.357 1.00 . B B .  71 LYS H    1 1 
        7 110019 2 2  71 LYS HA   H  -73.166  -7.241  -54.833 1.00 . B B .  71 LYS HA   1 1 
        7 110020 2 2  71 LYS HB2  H  -73.857  -4.836  -53.171 1.00 . B B .  71 LYS HB2  1 1 
        7 110021 2 2  71 LYS HB3  H  -74.804  -5.592  -54.428 1.00 . B B .  71 LYS HB3  1 1 
        7 110022 2 2  71 LYS HD2  H  -76.490  -6.198  -51.029 1.00 . B B .  71 LYS HD2  1 1 
        7 110023 2 2  71 LYS HD3  H  -75.458  -4.813  -51.339 1.00 . B B .  71 LYS HD3  1 1 
        7 110024 2 2  71 LYS HE2  H  -76.530  -4.711  -53.666 1.00 . B B .  71 LYS HE2  1 1 
        7 110025 2 2  71 LYS HE3  H  -77.707  -5.861  -53.076 1.00 . B B .  71 LYS HE3  1 1 
        7 110026 2 2  71 LYS HG2  H  -75.462  -7.378  -52.975 1.00 . B B .  71 LYS HG2  1 1 
        7 110027 2 2  71 LYS HG3  H  -74.256  -6.939  -51.773 1.00 . B B .  71 LYS HG3  1 1 
        7 110028 2 2  71 LYS HZ1  H  -78.326  -3.410  -53.047 1.00 . B B .  71 LYS HZ1  1 1 
        7 110029 2 2  71 LYS HZ2  H  -77.270  -3.254  -51.725 1.00 . B B .  71 LYS HZ2  1 1 
        7 110030 2 2  71 LYS HZ3  H  -78.617  -4.284  -51.622 1.00 . B B .  71 LYS HZ3  1 1 
        7 110031 2 2  71 LYS N    N  -72.061  -7.064  -53.060 1.00 . B B .  71 LYS N    1 1 
        7 110032 2 2  71 LYS NZ   N  -77.880  -3.911  -52.253 1.00 . B B .  71 LYS NZ   1 1 
        7 110033 2 2  71 LYS O    O  -71.301  -4.646  -54.288 1.00 . B B .  71 LYS O    1 1 
        7 110034 2 2  72 LEU C    C  -72.189  -2.934  -56.690 1.00 . B B .  72 LEU C    1 1 
        7 110035 2 2  72 LEU CA   C  -71.557  -4.285  -56.988 1.00 . B B .  72 LEU CA   1 1 
        7 110036 2 2  72 LEU CB   C  -71.609  -4.595  -58.482 1.00 . B B .  72 LEU CB   1 1 
        7 110037 2 2  72 LEU CD1  C  -69.601  -3.165  -59.177 1.00 . B B .  72 LEU CD1  1 1 
        7 110038 2 2  72 LEU CD2  C  -71.243  -4.056  -60.882 1.00 . B B .  72 LEU CD2  1 1 
        7 110039 2 2  72 LEU CG   C  -71.063  -3.554  -59.461 1.00 . B B .  72 LEU CG   1 1 
        7 110040 2 2  72 LEU H    H  -72.858  -5.937  -56.661 1.00 . B B .  72 LEU H    1 1 
        7 110041 2 2  72 LEU HA   H  -70.521  -4.252  -56.679 1.00 . B B .  72 LEU HA   1 1 
        7 110042 2 2  72 LEU HB2  H  -71.060  -5.506  -58.646 1.00 . B B .  72 LEU HB2  1 1 
        7 110043 2 2  72 LEU HB3  H  -72.644  -4.787  -58.737 1.00 . B B .  72 LEU HB3  1 1 
        7 110044 2 2  72 LEU HD11 H  -69.578  -2.307  -58.521 1.00 . B B .  72 LEU HD11 1 1 
        7 110045 2 2  72 LEU HD12 H  -69.105  -2.923  -60.105 1.00 . B B .  72 LEU HD12 1 1 
        7 110046 2 2  72 LEU HD13 H  -69.094  -3.994  -58.704 1.00 . B B .  72 LEU HD13 1 1 
        7 110047 2 2  72 LEU HD21 H  -72.169  -3.673  -61.285 1.00 . B B .  72 LEU HD21 1 1 
        7 110048 2 2  72 LEU HD22 H  -71.271  -5.136  -60.881 1.00 . B B .  72 LEU HD22 1 1 
        7 110049 2 2  72 LEU HD23 H  -70.419  -3.718  -61.491 1.00 . B B .  72 LEU HD23 1 1 
        7 110050 2 2  72 LEU HG   H  -71.661  -2.660  -59.349 1.00 . B B .  72 LEU HG   1 1 
        7 110051 2 2  72 LEU N    N  -72.236  -5.326  -56.214 1.00 . B B .  72 LEU N    1 1 
        7 110052 2 2  72 LEU O    O  -73.404  -2.821  -56.560 1.00 . B B .  72 LEU O    1 1 
        7 110053 2 2  73 LEU C    C  -71.434   0.530  -56.967 1.00 . B B .  73 LEU C    1 1 
        7 110054 2 2  73 LEU CA   C  -71.791  -0.620  -56.044 1.00 . B B .  73 LEU CA   1 1 
        7 110055 2 2  73 LEU CB   C  -71.112  -0.414  -54.705 1.00 . B B .  73 LEU CB   1 1 
        7 110056 2 2  73 LEU CD1  C  -73.251  -0.125  -53.561 1.00 . B B .  73 LEU CD1  1 1 
        7 110057 2 2  73 LEU CD2  C  -71.118   0.119  -52.365 1.00 . B B .  73 LEU CD2  1 1 
        7 110058 2 2  73 LEU CG   C  -71.849   0.365  -53.652 1.00 . B B .  73 LEU CG   1 1 
        7 110059 2 2  73 LEU H    H  -70.396  -2.067  -56.704 1.00 . B B .  73 LEU H    1 1 
        7 110060 2 2  73 LEU HA   H  -72.858  -0.638  -55.894 1.00 . B B .  73 LEU HA   1 1 
        7 110061 2 2  73 LEU HB2  H  -70.897  -1.385  -54.293 1.00 . B B .  73 LEU HB2  1 1 
        7 110062 2 2  73 LEU HB3  H  -70.167   0.080  -54.891 1.00 . B B .  73 LEU HB3  1 1 
        7 110063 2 2  73 LEU HD11 H  -73.886   0.666  -53.191 1.00 . B B .  73 LEU HD11 1 1 
        7 110064 2 2  73 LEU HD12 H  -73.295  -0.968  -52.887 1.00 . B B .  73 LEU HD12 1 1 
        7 110065 2 2  73 LEU HD13 H  -73.591  -0.428  -54.540 1.00 . B B .  73 LEU HD13 1 1 
        7 110066 2 2  73 LEU HD21 H  -71.749  -0.444  -51.694 1.00 . B B .  73 LEU HD21 1 1 
        7 110067 2 2  73 LEU HD22 H  -70.863   1.066  -51.910 1.00 . B B .  73 LEU HD22 1 1 
        7 110068 2 2  73 LEU HD23 H  -70.217  -0.440  -52.564 1.00 . B B .  73 LEU HD23 1 1 
        7 110069 2 2  73 LEU HG   H  -71.835   1.418  -53.888 1.00 . B B .  73 LEU HG   1 1 
        7 110070 2 2  73 LEU N    N  -71.356  -1.908  -56.584 1.00 . B B .  73 LEU N    1 1 
        7 110071 2 2  73 LEU O    O  -72.274   1.354  -57.331 1.00 . B B .  73 LEU O    1 1 
        7 110072 2 2  74 ILE C    C  -68.642   0.853  -59.123 1.00 . B B .  74 ILE C    1 1 
        7 110073 2 2  74 ILE CA   C  -69.642   1.564  -58.243 1.00 . B B .  74 ILE CA   1 1 
        7 110074 2 2  74 ILE CB   C  -68.948   2.702  -57.442 1.00 . B B .  74 ILE CB   1 1 
        7 110075 2 2  74 ILE CD1  C  -69.544   4.457  -55.673 1.00 . B B .  74 ILE CD1  1 1 
        7 110076 2 2  74 ILE CG1  C  -69.996   3.673  -56.884 1.00 . B B .  74 ILE CG1  1 1 
        7 110077 2 2  74 ILE CG2  C  -67.936   3.465  -58.299 1.00 . B B .  74 ILE CG2  1 1 
        7 110078 2 2  74 ILE H    H  -69.554  -0.124  -57.005 1.00 . B B .  74 ILE H    1 1 
        7 110079 2 2  74 ILE HA   H  -70.442   1.971  -58.845 1.00 . B B .  74 ILE HA   1 1 
        7 110080 2 2  74 ILE HB   H  -68.418   2.255  -56.613 1.00 . B B .  74 ILE HB   1 1 
        7 110081 2 2  74 ILE HD11 H  -69.571   3.820  -54.801 1.00 . B B .  74 ILE HD11 1 1 
        7 110082 2 2  74 ILE HD12 H  -70.202   5.300  -55.524 1.00 . B B .  74 ILE HD12 1 1 
        7 110083 2 2  74 ILE HD13 H  -68.535   4.809  -55.828 1.00 . B B .  74 ILE HD13 1 1 
        7 110084 2 2  74 ILE HG12 H  -70.261   4.374  -57.660 1.00 . B B .  74 ILE HG12 1 1 
        7 110085 2 2  74 ILE HG13 H  -70.879   3.106  -56.621 1.00 . B B .  74 ILE HG13 1 1 
        7 110086 2 2  74 ILE HG21 H  -67.207   2.774  -58.696 1.00 . B B .  74 ILE HG21 1 1 
        7 110087 2 2  74 ILE HG22 H  -67.437   4.206  -57.693 1.00 . B B .  74 ILE HG22 1 1 
        7 110088 2 2  74 ILE HG23 H  -68.450   3.953  -59.114 1.00 . B B .  74 ILE HG23 1 1 
        7 110089 2 2  74 ILE N    N  -70.162   0.568  -57.340 1.00 . B B .  74 ILE N    1 1 
        7 110090 2 2  74 ILE O    O  -67.780   0.137  -58.607 1.00 . B B .  74 ILE O    1 1 
        7 110091 2 2  75 TYR C    C  -66.878   1.784  -61.916 1.00 . B B .  75 TYR C    1 1 
        7 110092 2 2  75 TYR CA   C  -67.641   0.622  -61.281 1.00 . B B .  75 TYR CA   1 1 
        7 110093 2 2  75 TYR CB   C  -68.008  -0.445  -62.298 1.00 . B B .  75 TYR CB   1 1 
        7 110094 2 2  75 TYR CD1  C  -68.959   0.690  -64.336 1.00 . B B .  75 TYR CD1  1 1 
        7 110095 2 2  75 TYR CD2  C  -70.371  -0.756  -63.082 1.00 . B B .  75 TYR CD2  1 1 
        7 110096 2 2  75 TYR CE1  C  -70.001   0.934  -65.229 1.00 . B B .  75 TYR CE1  1 1 
        7 110097 2 2  75 TYR CE2  C  -71.417  -0.530  -63.961 1.00 . B B .  75 TYR CE2  1 1 
        7 110098 2 2  75 TYR CG   C  -69.137  -0.142  -63.243 1.00 . B B .  75 TYR CG   1 1 
        7 110099 2 2  75 TYR CZ   C  -71.229   0.318  -65.031 1.00 . B B .  75 TYR CZ   1 1 
        7 110100 2 2  75 TYR H    H  -69.474   1.577  -60.802 1.00 . B B .  75 TYR H    1 1 
        7 110101 2 2  75 TYR HA   H  -66.933   0.155  -60.609 1.00 . B B .  75 TYR HA   1 1 
        7 110102 2 2  75 TYR HB2  H  -67.134  -0.656  -62.891 1.00 . B B .  75 TYR HB2  1 1 
        7 110103 2 2  75 TYR HB3  H  -68.258  -1.344  -61.749 1.00 . B B .  75 TYR HB3  1 1 
        7 110104 2 2  75 TYR HD1  H  -68.007   1.179  -64.483 1.00 . B B .  75 TYR HD1  1 1 
        7 110105 2 2  75 TYR HD2  H  -70.522  -1.422  -62.245 1.00 . B B .  75 TYR HD2  1 1 
        7 110106 2 2  75 TYR HE1  H  -69.850   1.585  -66.077 1.00 . B B .  75 TYR HE1  1 1 
        7 110107 2 2  75 TYR HE2  H  -72.373  -1.010  -63.807 1.00 . B B .  75 TYR HE2  1 1 
        7 110108 2 2  75 TYR HH   H  -72.757   1.313  -65.588 1.00 . B B .  75 TYR HH   1 1 
        7 110109 2 2  75 TYR N    N  -68.759   1.014  -60.438 1.00 . B B .  75 TYR N    1 1 
        7 110110 2 2  75 TYR O    O  -67.213   2.960  -61.723 1.00 . B B .  75 TYR O    1 1 
        7 110111 2 2  75 TYR OH   O  -72.275   0.543  -65.898 1.00 . B B .  75 TYR OH   1 1 
        7 110112 2 2  76 TRP C    C  -64.267   3.421  -62.350 1.00 . B B .  76 TRP C    1 1 
        7 110113 2 2  76 TRP CA   C  -64.917   2.399  -63.274 1.00 . B B .  76 TRP CA   1 1 
        7 110114 2 2  76 TRP CB   C  -65.534   3.029  -64.514 1.00 . B B .  76 TRP CB   1 1 
        7 110115 2 2  76 TRP CD1  C  -64.614   1.079  -65.920 1.00 . B B .  76 TRP CD1  1 1 
        7 110116 2 2  76 TRP CD2  C  -66.521   1.969  -66.692 1.00 . B B .  76 TRP CD2  1 1 
        7 110117 2 2  76 TRP CE2  C  -66.124   0.917  -67.553 1.00 . B B .  76 TRP CE2  1 1 
        7 110118 2 2  76 TRP CE3  C  -67.691   2.677  -66.985 1.00 . B B .  76 TRP CE3  1 1 
        7 110119 2 2  76 TRP CG   C  -65.547   2.058  -65.655 1.00 . B B .  76 TRP CG   1 1 
        7 110120 2 2  76 TRP CH2  C  -68.000   1.261  -68.940 1.00 . B B .  76 TRP CH2  1 1 
        7 110121 2 2  76 TRP CZ2  C  -66.857   0.559  -68.681 1.00 . B B .  76 TRP CZ2  1 1 
        7 110122 2 2  76 TRP CZ3  C  -68.422   2.312  -68.106 1.00 . B B .  76 TRP CZ3  1 1 
        7 110123 2 2  76 TRP H    H  -65.618   0.480  -62.733 1.00 . B B .  76 TRP H    1 1 
        7 110124 2 2  76 TRP HA   H  -64.094   1.801  -63.640 1.00 . B B .  76 TRP HA   1 1 
        7 110125 2 2  76 TRP HB2  H  -66.548   3.328  -64.292 1.00 . B B .  76 TRP HB2  1 1 
        7 110126 2 2  76 TRP HB3  H  -64.961   3.900  -64.793 1.00 . B B .  76 TRP HB3  1 1 
        7 110127 2 2  76 TRP HD1  H  -63.740   0.879  -65.319 1.00 . B B .  76 TRP HD1  1 1 
        7 110128 2 2  76 TRP HE1  H  -64.468  -0.354  -67.464 1.00 . B B .  76 TRP HE1  1 1 
        7 110129 2 2  76 TRP HE3  H  -68.021   3.485  -66.349 1.00 . B B .  76 TRP HE3  1 1 
        7 110130 2 2  76 TRP HH2  H  -68.593   1.002  -69.805 1.00 . B B .  76 TRP HH2  1 1 
        7 110131 2 2  76 TRP HZ2  H  -66.537  -0.247  -69.324 1.00 . B B .  76 TRP HZ2  1 1 
        7 110132 2 2  76 TRP HZ3  H  -69.332   2.844  -68.343 1.00 . B B .  76 TRP HZ3  1 1 
        7 110133 2 2  76 TRP N    N  -65.827   1.434  -62.650 1.00 . B B .  76 TRP N    1 1 
        7 110134 2 2  76 TRP NE1  N  -64.960   0.390  -67.057 1.00 . B B .  76 TRP NE1  1 1 
        7 110135 2 2  76 TRP O    O  -63.072   3.668  -62.476 1.00 . B B .  76 TRP O    1 1 
        7 110136 2 2  77 ALA C    C  -65.563   5.636  -59.741 1.00 . B B .  77 ALA C    1 1 
        7 110137 2 2  77 ALA CA   C  -64.528   4.675  -60.231 1.00 . B B .  77 ALA CA   1 1 
        7 110138 2 2  77 ALA CB   C  -63.242   5.432  -60.491 1.00 . B B .  77 ALA CB   1 1 
        7 110139 2 2  77 ALA H    H  -65.990   3.758  -61.443 1.00 . B B .  77 ALA H    1 1 
        7 110140 2 2  77 ALA HA   H  -64.352   3.928  -59.470 1.00 . B B .  77 ALA HA   1 1 
        7 110141 2 2  77 ALA HB1  H  -63.022   6.068  -59.647 1.00 . B B .  77 ALA HB1  1 1 
        7 110142 2 2  77 ALA HB2  H  -63.354   6.036  -61.379 1.00 . B B .  77 ALA HB2  1 1 
        7 110143 2 2  77 ALA HB3  H  -62.434   4.730  -60.632 1.00 . B B .  77 ALA HB3  1 1 
        7 110144 2 2  77 ALA N    N  -65.043   4.010  -61.446 1.00 . B B .  77 ALA N    1 1 
        7 110145 2 2  77 ALA O    O  -65.721   5.837  -58.522 1.00 . B B .  77 ALA O    1 1 
        7 110146 2 2  78 SER C    C  -68.659   6.620  -60.737 1.00 . B B .  78 SER C    1 1 
        7 110147 2 2  78 SER CA   C  -67.284   7.237  -60.588 1.00 . B B .  78 SER CA   1 1 
        7 110148 2 2  78 SER CB   C  -67.123   8.328  -61.654 1.00 . B B .  78 SER CB   1 1 
        7 110149 2 2  78 SER H    H  -65.996   5.970  -61.652 1.00 . B B .  78 SER H    1 1 
        7 110150 2 2  78 SER HA   H  -67.202   7.689  -59.611 1.00 . B B .  78 SER HA   1 1 
        7 110151 2 2  78 SER HB2  H  -66.903   7.876  -62.605 1.00 . B B .  78 SER HB2  1 1 
        7 110152 2 2  78 SER HB3  H  -68.060   8.865  -61.735 1.00 . B B .  78 SER HB3  1 1 
        7 110153 2 2  78 SER HG   H  -65.265   8.896  -61.684 1.00 . B B .  78 SER HG   1 1 
        7 110154 2 2  78 SER N    N  -66.241   6.224  -60.738 1.00 . B B .  78 SER N    1 1 
        7 110155 2 2  78 SER O    O  -69.509   6.809  -59.872 1.00 . B B .  78 SER O    1 1 
        7 110156 2 2  78 SER OG   O  -66.087   9.239  -61.326 1.00 . B B .  78 SER OG   1 1 
        7 110157 2 2  79 THR C    C  -70.880   4.394  -61.367 1.00 . B B .  79 THR C    1 1 
        7 110158 2 2  79 THR CA   C  -70.183   5.420  -62.274 1.00 . B B .  79 THR CA   1 1 
        7 110159 2 2  79 THR CB   C  -70.202   4.925  -63.766 1.00 . B B .  79 THR CB   1 1 
        7 110160 2 2  79 THR CG2  C  -68.892   5.242  -64.508 1.00 . B B .  79 THR CG2  1 1 
        7 110161 2 2  79 THR H    H  -68.097   5.752  -62.442 1.00 . B B .  79 THR H    1 1 
        7 110162 2 2  79 THR HA   H  -70.806   6.303  -62.246 1.00 . B B .  79 THR HA   1 1 
        7 110163 2 2  79 THR HB   H  -71.004   5.446  -64.271 1.00 . B B .  79 THR HB   1 1 
        7 110164 2 2  79 THR HG1  H  -70.117   3.108  -63.047 1.00 . B B .  79 THR HG1  1 1 
        7 110165 2 2  79 THR HG21 H  -68.140   4.516  -64.237 1.00 . B B .  79 THR HG21 1 1 
        7 110166 2 2  79 THR HG22 H  -68.553   6.230  -64.235 1.00 . B B .  79 THR HG22 1 1 
        7 110167 2 2  79 THR HG23 H  -69.064   5.202  -65.574 1.00 . B B .  79 THR HG23 1 1 
        7 110168 2 2  79 THR N    N  -68.849   5.863  -61.823 1.00 . B B .  79 THR N    1 1 
        7 110169 2 2  79 THR O    O  -70.335   3.322  -61.084 1.00 . B B .  79 THR O    1 1 
        7 110170 2 2  79 THR OG1  O  -70.493   3.524  -63.827 1.00 . B B .  79 THR OG1  1 1 
        7 110171 2 2  80 ARG C    C  -73.655   2.845  -60.855 1.00 . B B .  80 ARG C    1 1 
        7 110172 2 2  80 ARG CA   C  -72.906   3.905  -60.067 1.00 . B B .  80 ARG CA   1 1 
        7 110173 2 2  80 ARG CB   C  -73.890   4.754  -59.280 1.00 . B B .  80 ARG CB   1 1 
        7 110174 2 2  80 ARG CD   C  -74.245   6.450  -57.514 1.00 . B B .  80 ARG CD   1 1 
        7 110175 2 2  80 ARG CG   C  -73.241   5.555  -58.193 1.00 . B B .  80 ARG CG   1 1 
        7 110176 2 2  80 ARG CZ   C  -73.803   8.803  -58.120 1.00 . B B .  80 ARG CZ   1 1 
        7 110177 2 2  80 ARG H    H  -72.455   5.611  -61.219 1.00 . B B .  80 ARG H    1 1 
        7 110178 2 2  80 ARG HA   H  -72.251   3.408  -59.366 1.00 . B B .  80 ARG HA   1 1 
        7 110179 2 2  80 ARG HB2  H  -74.383   5.432  -59.959 1.00 . B B .  80 ARG HB2  1 1 
        7 110180 2 2  80 ARG HB3  H  -74.633   4.103  -58.840 1.00 . B B .  80 ARG HB3  1 1 
        7 110181 2 2  80 ARG HD2  H  -75.121   6.544  -58.137 1.00 . B B .  80 ARG HD2  1 1 
        7 110182 2 2  80 ARG HD3  H  -74.525   6.017  -56.565 1.00 . B B .  80 ARG HD3  1 1 
        7 110183 2 2  80 ARG HE   H  -73.126   7.902  -56.484 1.00 . B B .  80 ARG HE   1 1 
        7 110184 2 2  80 ARG HG2  H  -72.813   4.883  -57.463 1.00 . B B .  80 ARG HG2  1 1 
        7 110185 2 2  80 ARG HG3  H  -72.456   6.162  -58.619 1.00 . B B .  80 ARG HG3  1 1 
        7 110186 2 2  80 ARG HH11 H  -74.979   7.822  -59.447 1.00 . B B .  80 ARG HH11 1 1 
        7 110187 2 2  80 ARG HH12 H  -74.631   9.472  -59.844 1.00 . B B .  80 ARG HH12 1 1 
        7 110188 2 2  80 ARG HH21 H  -72.668  10.043  -56.999 1.00 . B B .  80 ARG HH21 1 1 
        7 110189 2 2  80 ARG HH22 H  -73.315  10.736  -58.449 1.00 . B B .  80 ARG HH22 1 1 
        7 110190 2 2  80 ARG N    N  -72.093   4.745  -60.937 1.00 . B B .  80 ARG N    1 1 
        7 110191 2 2  80 ARG NE   N  -73.663   7.769  -57.293 1.00 . B B .  80 ARG NE   1 1 
        7 110192 2 2  80 ARG NH1  N  -74.531   8.690  -59.229 1.00 . B B .  80 ARG NH1  1 1 
        7 110193 2 2  80 ARG NH2  N  -73.214   9.955  -57.832 1.00 . B B .  80 ARG NH2  1 1 
        7 110194 2 2  80 ARG O    O  -73.788   2.939  -62.077 1.00 . B B .  80 ARG O    1 1 
        7 110195 2 2  81 GLU C    C  -76.240   0.505  -60.557 1.00 . B B .  81 GLU C    1 1 
        7 110196 2 2  81 GLU CA   C  -74.735   0.676  -60.820 1.00 . B B .  81 GLU CA   1 1 
        7 110197 2 2  81 GLU CB   C  -73.941  -0.569  -60.442 1.00 . B B .  81 GLU CB   1 1 
        7 110198 2 2  81 GLU CD   C  -74.868  -2.786  -61.139 1.00 . B B .  81 GLU CD   1 1 
        7 110199 2 2  81 GLU CG   C  -73.946  -1.640  -61.497 1.00 . B B .  81 GLU CG   1 1 
        7 110200 2 2  81 GLU H    H  -74.028   1.817  -59.179 1.00 . B B .  81 GLU H    1 1 
        7 110201 2 2  81 GLU HA   H  -74.612   0.825  -61.882 1.00 . B B .  81 GLU HA   1 1 
        7 110202 2 2  81 GLU HB2  H  -72.919  -0.281  -60.254 1.00 . B B .  81 GLU HB2  1 1 
        7 110203 2 2  81 GLU HB3  H  -74.356  -0.975  -59.530 1.00 . B B .  81 GLU HB3  1 1 
        7 110204 2 2  81 GLU HG2  H  -74.270  -1.209  -62.432 1.00 . B B .  81 GLU HG2  1 1 
        7 110205 2 2  81 GLU HG3  H  -72.942  -2.020  -61.614 1.00 . B B .  81 GLU HG3  1 1 
        7 110206 2 2  81 GLU N    N  -74.156   1.836  -60.150 1.00 . B B .  81 GLU N    1 1 
        7 110207 2 2  81 GLU O    O  -76.739   0.849  -59.483 1.00 . B B .  81 GLU O    1 1 
        7 110208 2 2  81 GLU OE1  O  -75.598  -2.686  -60.117 1.00 . B B .  81 GLU OE1  1 1 
        7 110209 2 2  81 GLU OE2  O  -74.858  -3.793  -61.883 1.00 . B B .  81 GLU OE2  1 1 
        7 110210 2 2  82 SER C    C  -79.024  -0.301  -60.162 1.00 . B B .  82 SER C    1 1 
        7 110211 2 2  82 SER CA   C  -78.412  -0.187  -61.555 1.00 . B B .  82 SER CA   1 1 
        7 110212 2 2  82 SER CB   C  -78.810  -1.407  -62.394 1.00 . B B .  82 SER CB   1 1 
        7 110213 2 2  82 SER H    H  -76.468  -0.253  -62.383 1.00 . B B .  82 SER H    1 1 
        7 110214 2 2  82 SER HA   H  -78.841   0.683  -62.028 1.00 . B B .  82 SER HA   1 1 
        7 110215 2 2  82 SER HB2  H  -78.395  -2.296  -61.951 1.00 . B B .  82 SER HB2  1 1 
        7 110216 2 2  82 SER HB3  H  -79.889  -1.491  -62.401 1.00 . B B .  82 SER HB3  1 1 
        7 110217 2 2  82 SER HG   H  -77.663  -0.603  -63.740 1.00 . B B .  82 SER HG   1 1 
        7 110218 2 2  82 SER N    N  -76.949  -0.017  -61.562 1.00 . B B .  82 SER N    1 1 
        7 110219 2 2  82 SER O    O  -78.958  -1.356  -59.525 1.00 . B B .  82 SER O    1 1 
        7 110220 2 2  82 SER OG   O  -78.330  -1.294  -63.723 1.00 . B B .  82 SER OG   1 1 
        7 110221 2 2  83 GLY C    C  -79.303   1.140  -57.234 1.00 . B B .  83 GLY C    1 1 
        7 110222 2 2  83 GLY CA   C  -80.250   0.819  -58.381 1.00 . B B .  83 GLY CA   1 1 
        7 110223 2 2  83 GLY H    H  -79.629   1.601  -60.249 1.00 . B B .  83 GLY H    1 1 
        7 110224 2 2  83 GLY HA2  H  -81.039   1.554  -58.392 1.00 . B B .  83 GLY HA2  1 1 
        7 110225 2 2  83 GLY HA3  H  -80.689  -0.152  -58.200 1.00 . B B .  83 GLY HA3  1 1 
        7 110226 2 2  83 GLY N    N  -79.614   0.793  -59.695 1.00 . B B .  83 GLY N    1 1 
        7 110227 2 2  83 GLY O    O  -79.513   0.702  -56.099 1.00 . B B .  83 GLY O    1 1 
        7 110228 2 2  84 VAL C    C  -78.004   3.851  -56.206 1.00 . B B .  84 VAL C    1 1 
        7 110229 2 2  84 VAL CA   C  -77.433   2.471  -56.476 1.00 . B B .  84 VAL CA   1 1 
        7 110230 2 2  84 VAL CB   C  -75.947   2.585  -56.874 1.00 . B B .  84 VAL CB   1 1 
        7 110231 2 2  84 VAL CG1  C  -75.185   3.491  -55.895 1.00 . B B .  84 VAL CG1  1 1 
        7 110232 2 2  84 VAL CG2  C  -75.315   1.218  -56.909 1.00 . B B .  84 VAL CG2  1 1 
        7 110233 2 2  84 VAL H    H  -78.120   2.195  -58.448 1.00 . B B .  84 VAL H    1 1 
        7 110234 2 2  84 VAL HA   H  -77.522   1.869  -55.582 1.00 . B B .  84 VAL HA   1 1 
        7 110235 2 2  84 VAL HB   H  -75.890   3.023  -57.861 1.00 . B B .  84 VAL HB   1 1 
        7 110236 2 2  84 VAL HG11 H  -75.236   4.514  -56.238 1.00 . B B .  84 VAL HG11 1 1 
        7 110237 2 2  84 VAL HG12 H  -74.153   3.179  -55.845 1.00 . B B .  84 VAL HG12 1 1 
        7 110238 2 2  84 VAL HG13 H  -75.632   3.418  -54.915 1.00 . B B .  84 VAL HG13 1 1 
        7 110239 2 2  84 VAL HG21 H  -76.075   0.466  -56.759 1.00 . B B .  84 VAL HG21 1 1 
        7 110240 2 2  84 VAL HG22 H  -74.574   1.144  -56.127 1.00 . B B .  84 VAL HG22 1 1 
        7 110241 2 2  84 VAL HG23 H  -74.843   1.065  -57.868 1.00 . B B .  84 VAL HG23 1 1 
        7 110242 2 2  84 VAL N    N  -78.245   1.889  -57.525 1.00 . B B .  84 VAL N    1 1 
        7 110243 2 2  84 VAL O    O  -78.074   4.680  -57.113 1.00 . B B .  84 VAL O    1 1 
        7 110244 2 2  85 PRO C    C  -77.707   6.456  -54.638 1.00 . B B .  85 PRO C    1 1 
        7 110245 2 2  85 PRO CA   C  -78.856   5.440  -54.562 1.00 . B B .  85 PRO CA   1 1 
        7 110246 2 2  85 PRO CB   C  -79.327   5.254  -53.115 1.00 . B B .  85 PRO CB   1 1 
        7 110247 2 2  85 PRO CD   C  -78.624   3.105  -53.888 1.00 . B B .  85 PRO CD   1 1 
        7 110248 2 2  85 PRO CG   C  -79.620   3.783  -52.987 1.00 . B B .  85 PRO CG   1 1 
        7 110249 2 2  85 PRO HA   H  -79.684   5.769  -55.168 1.00 . B B .  85 PRO HA   1 1 
        7 110250 2 2  85 PRO HB2  H  -78.546   5.546  -52.426 1.00 . B B .  85 PRO HB2  1 1 
        7 110251 2 2  85 PRO HB3  H  -80.224   5.826  -52.934 1.00 . B B .  85 PRO HB3  1 1 
        7 110252 2 2  85 PRO HD2  H  -77.696   2.924  -53.362 1.00 . B B .  85 PRO HD2  1 1 
        7 110253 2 2  85 PRO HD3  H  -79.028   2.189  -54.289 1.00 . B B .  85 PRO HD3  1 1 
        7 110254 2 2  85 PRO HG2  H  -79.485   3.462  -51.963 1.00 . B B .  85 PRO HG2  1 1 
        7 110255 2 2  85 PRO HG3  H  -80.623   3.568  -53.321 1.00 . B B .  85 PRO HG3  1 1 
        7 110256 2 2  85 PRO N    N  -78.436   4.095  -54.963 1.00 . B B .  85 PRO N    1 1 
        7 110257 2 2  85 PRO O    O  -76.594   6.192  -54.153 1.00 . B B .  85 PRO O    1 1 
        7 110258 2 2  86 ASP C    C  -76.042   8.898  -54.389 1.00 . B B .  86 ASP C    1 1 
        7 110259 2 2  86 ASP CA   C  -77.037   8.691  -55.527 1.00 . B B .  86 ASP CA   1 1 
        7 110260 2 2  86 ASP CB   C  -77.778  10.014  -55.808 1.00 . B B .  86 ASP CB   1 1 
        7 110261 2 2  86 ASP CG   C  -79.014   9.835  -56.711 1.00 . B B .  86 ASP CG   1 1 
        7 110262 2 2  86 ASP H    H  -78.911   7.708  -55.603 1.00 . B B .  86 ASP H    1 1 
        7 110263 2 2  86 ASP HA   H  -76.480   8.428  -56.414 1.00 . B B .  86 ASP HA   1 1 
        7 110264 2 2  86 ASP HB2  H  -78.096  10.440  -54.869 1.00 . B B .  86 ASP HB2  1 1 
        7 110265 2 2  86 ASP HB3  H  -77.093  10.700  -56.286 1.00 . B B .  86 ASP HB3  1 1 
        7 110266 2 2  86 ASP N    N  -78.001   7.603  -55.255 1.00 . B B .  86 ASP N    1 1 
        7 110267 2 2  86 ASP O    O  -74.918   9.352  -54.615 1.00 . B B .  86 ASP O    1 1 
        7 110268 2 2  86 ASP OD1  O  -79.863   8.939  -56.443 1.00 . B B .  86 ASP OD1  1 1 
        7 110269 2 2  86 ASP OD2  O  -79.141  10.609  -57.693 1.00 . B B .  86 ASP OD2  1 1 
        7 110270 2 2  87 ARG C    C  -74.380   8.172  -51.844 1.00 . B B .  87 ARG C    1 1 
        7 110271 2 2  87 ARG CA   C  -75.770   8.801  -51.928 1.00 . B B .  87 ARG CA   1 1 
        7 110272 2 2  87 ARG CB   C  -76.621   8.378  -50.733 1.00 . B B .  87 ARG CB   1 1 
        7 110273 2 2  87 ARG CD   C  -78.431   6.804  -50.038 1.00 . B B .  87 ARG CD   1 1 
        7 110274 2 2  87 ARG CG   C  -77.118   6.959  -50.797 1.00 . B B .  87 ARG CG   1 1 
        7 110275 2 2  87 ARG CZ   C  -78.116   4.765  -48.702 1.00 . B B .  87 ARG CZ   1 1 
        7 110276 2 2  87 ARG H    H  -77.387   8.169  -53.115 1.00 . B B .  87 ARG H    1 1 
        7 110277 2 2  87 ARG HA   H  -75.638   9.871  -51.860 1.00 . B B .  87 ARG HA   1 1 
        7 110278 2 2  87 ARG HB2  H  -76.033   8.490  -49.836 1.00 . B B .  87 ARG HB2  1 1 
        7 110279 2 2  87 ARG HB3  H  -77.472   9.042  -50.668 1.00 . B B .  87 ARG HB3  1 1 
        7 110280 2 2  87 ARG HD2  H  -78.380   7.369  -49.120 1.00 . B B .  87 ARG HD2  1 1 
        7 110281 2 2  87 ARG HD3  H  -79.240   7.185  -50.645 1.00 . B B .  87 ARG HD3  1 1 
        7 110282 2 2  87 ARG HE   H  -79.297   4.903  -50.297 1.00 . B B .  87 ARG HE   1 1 
        7 110283 2 2  87 ARG HG2  H  -77.270   6.683  -51.830 1.00 . B B .  87 ARG HG2  1 1 
        7 110284 2 2  87 ARG HG3  H  -76.378   6.305  -50.361 1.00 . B B .  87 ARG HG3  1 1 
        7 110285 2 2  87 ARG HH11 H  -77.067   6.362  -48.037 1.00 . B B .  87 ARG HH11 1 1 
        7 110286 2 2  87 ARG HH12 H  -76.858   4.906  -47.123 1.00 . B B .  87 ARG HH12 1 1 
        7 110287 2 2  87 ARG HH21 H  -79.012   3.003  -49.109 1.00 . B B .  87 ARG HH21 1 1 
        7 110288 2 2  87 ARG HH22 H  -77.961   3.002  -47.732 1.00 . B B .  87 ARG HH22 1 1 
        7 110289 2 2  87 ARG N    N  -76.480   8.536  -53.178 1.00 . B B .  87 ARG N    1 1 
        7 110290 2 2  87 ARG NE   N  -78.682   5.404  -49.721 1.00 . B B .  87 ARG NE   1 1 
        7 110291 2 2  87 ARG NH1  N  -77.278   5.397  -47.887 1.00 . B B .  87 ARG NH1  1 1 
        7 110292 2 2  87 ARG NH2  N  -78.385   3.486  -48.498 1.00 . B B .  87 ARG NH2  1 1 
        7 110293 2 2  87 ARG O    O  -73.449   8.767  -51.279 1.00 . B B .  87 ARG O    1 1 
        7 110294 2 2  88 PHE C    C  -72.303   7.126  -53.697 1.00 . B B .  88 PHE C    1 1 
        7 110295 2 2  88 PHE CA   C  -72.908   6.385  -52.535 1.00 . B B .  88 PHE CA   1 1 
        7 110296 2 2  88 PHE CB   C  -72.992   4.884  -52.831 1.00 . B B .  88 PHE CB   1 1 
        7 110297 2 2  88 PHE CD1  C  -73.420   3.803  -50.617 1.00 . B B .  88 PHE CD1  1 1 
        7 110298 2 2  88 PHE CD2  C  -75.168   3.802  -52.243 1.00 . B B .  88 PHE CD2  1 1 
        7 110299 2 2  88 PHE CE1  C  -74.225   3.132  -49.729 1.00 . B B .  88 PHE CE1  1 1 
        7 110300 2 2  88 PHE CE2  C  -75.985   3.132  -51.363 1.00 . B B .  88 PHE CE2  1 1 
        7 110301 2 2  88 PHE CG   C  -73.874   4.138  -51.883 1.00 . B B .  88 PHE CG   1 1 
        7 110302 2 2  88 PHE CZ   C  -75.508   2.795  -50.097 1.00 . B B .  88 PHE CZ   1 1 
        7 110303 2 2  88 PHE H    H  -75.002   6.536  -52.819 1.00 . B B .  88 PHE H    1 1 
        7 110304 2 2  88 PHE HA   H  -72.328   6.561  -51.640 1.00 . B B .  88 PHE HA   1 1 
        7 110305 2 2  88 PHE HB2  H  -73.374   4.750  -53.831 1.00 . B B .  88 PHE HB2  1 1 
        7 110306 2 2  88 PHE HB3  H  -71.995   4.468  -52.784 1.00 . B B .  88 PHE HB3  1 1 
        7 110307 2 2  88 PHE HD1  H  -72.414   4.067  -50.327 1.00 . B B .  88 PHE HD1  1 1 
        7 110308 2 2  88 PHE HD2  H  -75.534   4.057  -53.226 1.00 . B B .  88 PHE HD2  1 1 
        7 110309 2 2  88 PHE HE1  H  -73.855   2.872  -48.749 1.00 . B B .  88 PHE HE1  1 1 
        7 110310 2 2  88 PHE HE2  H  -76.993   2.872  -51.650 1.00 . B B .  88 PHE HE2  1 1 
        7 110311 2 2  88 PHE HZ   H  -76.147   2.269  -49.404 1.00 . B B .  88 PHE HZ   1 1 
        7 110312 2 2  88 PHE N    N  -74.234   6.969  -52.392 1.00 . B B .  88 PHE N    1 1 
        7 110313 2 2  88 PHE O    O  -72.927   7.204  -54.760 1.00 . B B .  88 PHE O    1 1 
        7 110314 2 2  89 THR C    C  -68.984   7.904  -54.681 1.00 . B B .  89 THR C    1 1 
        7 110315 2 2  89 THR CA   C  -70.419   8.385  -54.586 1.00 . B B .  89 THR CA   1 1 
        7 110316 2 2  89 THR CB   C  -70.419   9.925  -54.449 1.00 . B B .  89 THR CB   1 1 
        7 110317 2 2  89 THR CG2  C  -70.806  10.584  -55.788 1.00 . B B .  89 THR CG2  1 1 
        7 110318 2 2  89 THR H    H  -70.701   7.644  -52.610 1.00 . B B .  89 THR H    1 1 
        7 110319 2 2  89 THR HA   H  -70.918   8.131  -55.509 1.00 . B B .  89 THR HA   1 1 
        7 110320 2 2  89 THR HB   H  -69.423  10.246  -54.183 1.00 . B B .  89 THR HB   1 1 
        7 110321 2 2  89 THR HG1  H  -70.869  10.966  -52.849 1.00 . B B .  89 THR HG1  1 1 
        7 110322 2 2  89 THR HG21 H  -71.874  10.745  -55.814 1.00 . B B .  89 THR HG21 1 1 
        7 110323 2 2  89 THR HG22 H  -70.520   9.937  -56.603 1.00 . B B .  89 THR HG22 1 1 
        7 110324 2 2  89 THR HG23 H  -70.296  11.531  -55.883 1.00 . B B .  89 THR HG23 1 1 
        7 110325 2 2  89 THR N    N  -71.126   7.711  -53.490 1.00 . B B .  89 THR N    1 1 
        7 110326 2 2  89 THR O    O  -68.340   7.612  -53.664 1.00 . B B .  89 THR O    1 1 
        7 110327 2 2  89 THR OG1  O  -71.324  10.330  -53.406 1.00 . B B .  89 THR OG1  1 1 
        7 110328 2 2  90 GLY C    C  -66.300   8.469  -56.723 1.00 . B B .  90 GLY C    1 1 
        7 110329 2 2  90 GLY CA   C  -67.123   7.356  -56.138 1.00 . B B .  90 GLY CA   1 1 
        7 110330 2 2  90 GLY H    H  -69.051   8.052  -56.674 1.00 . B B .  90 GLY H    1 1 
        7 110331 2 2  90 GLY HA2  H  -66.689   7.043  -55.200 1.00 . B B .  90 GLY HA2  1 1 
        7 110332 2 2  90 GLY HA3  H  -67.134   6.523  -56.825 1.00 . B B .  90 GLY HA3  1 1 
        7 110333 2 2  90 GLY N    N  -68.488   7.813  -55.909 1.00 . B B .  90 GLY N    1 1 
        7 110334 2 2  90 GLY O    O  -66.553   8.907  -57.841 1.00 . B B .  90 GLY O    1 1 
        7 110335 2 2  91 SER C    C  -63.089   9.133  -56.522 1.00 . B B .  91 SER C    1 1 
        7 110336 2 2  91 SER CA   C  -64.382   9.900  -56.460 1.00 . B B .  91 SER CA   1 1 
        7 110337 2 2  91 SER CB   C  -64.247  11.097  -55.528 1.00 . B B .  91 SER CB   1 1 
        7 110338 2 2  91 SER H    H  -65.226   8.591  -55.048 1.00 . B B .  91 SER H    1 1 
        7 110339 2 2  91 SER HA   H  -64.669  10.225  -57.450 1.00 . B B .  91 SER HA   1 1 
        7 110340 2 2  91 SER HB2  H  -63.520  11.781  -55.931 1.00 . B B .  91 SER HB2  1 1 
        7 110341 2 2  91 SER HB3  H  -65.203  11.602  -55.464 1.00 . B B .  91 SER HB3  1 1 
        7 110342 2 2  91 SER HG   H  -62.948  11.054  -54.081 1.00 . B B .  91 SER HG   1 1 
        7 110343 2 2  91 SER N    N  -65.349   8.961  -55.947 1.00 . B B .  91 SER N    1 1 
        7 110344 2 2  91 SER O    O  -63.057   7.954  -56.158 1.00 . B B .  91 SER O    1 1 
        7 110345 2 2  91 SER OG   O  -63.827  10.700  -54.230 1.00 . B B .  91 SER OG   1 1 
        7 110346 2 2  92 GLY C    C  -60.166   9.083  -58.370 1.00 . B B .  92 GLY C    1 1 
        7 110347 2 2  92 GLY CA   C  -60.704   9.182  -56.968 1.00 . B B .  92 GLY CA   1 1 
        7 110348 2 2  92 GLY H    H  -62.121  10.724  -57.244 1.00 . B B .  92 GLY H    1 1 
        7 110349 2 2  92 GLY HA2  H  -60.037   9.787  -56.370 1.00 . B B .  92 GLY HA2  1 1 
        7 110350 2 2  92 GLY HA3  H  -60.766   8.192  -56.542 1.00 . B B .  92 GLY HA3  1 1 
        7 110351 2 2  92 GLY N    N  -62.026   9.787  -56.973 1.00 . B B .  92 GLY N    1 1 
        7 110352 2 2  92 GLY O    O  -60.915   9.178  -59.333 1.00 . B B .  92 GLY O    1 1 
        7 110353 2 2  93 SER C    C  -56.700   8.750  -59.612 1.00 . B B .  93 SER C    1 1 
        7 110354 2 2  93 SER CA   C  -58.197   8.905  -59.773 1.00 . B B .  93 SER CA   1 1 
        7 110355 2 2  93 SER CB   C  -58.487  10.224  -60.490 1.00 . B B .  93 SER CB   1 1 
        7 110356 2 2  93 SER H    H  -58.319   8.802  -57.672 1.00 . B B .  93 SER H    1 1 
        7 110357 2 2  93 SER HA   H  -58.572   8.093  -60.377 1.00 . B B .  93 SER HA   1 1 
        7 110358 2 2  93 SER HB2  H  -59.535  10.455  -60.401 1.00 . B B .  93 SER HB2  1 1 
        7 110359 2 2  93 SER HB3  H  -57.913  11.013  -60.021 1.00 . B B .  93 SER HB3  1 1 
        7 110360 2 2  93 SER HG   H  -57.333  10.620  -62.001 1.00 . B B .  93 SER HG   1 1 
        7 110361 2 2  93 SER N    N  -58.861   8.879  -58.485 1.00 . B B .  93 SER N    1 1 
        7 110362 2 2  93 SER O    O  -56.084   9.402  -58.777 1.00 . B B .  93 SER O    1 1 
        7 110363 2 2  93 SER OG   O  -58.152  10.138  -61.865 1.00 . B B .  93 SER OG   1 1 
        7 110364 2 2  94 GLY C    C  -54.647   6.421  -59.232 1.00 . B B .  94 GLY C    1 1 
        7 110365 2 2  94 GLY CA   C  -54.721   7.529  -60.263 1.00 . B B .  94 GLY CA   1 1 
        7 110366 2 2  94 GLY H    H  -56.650   7.431  -61.107 1.00 . B B .  94 GLY H    1 1 
        7 110367 2 2  94 GLY HA2  H  -54.316   7.181  -61.204 1.00 . B B .  94 GLY HA2  1 1 
        7 110368 2 2  94 GLY HA3  H  -54.156   8.379  -59.915 1.00 . B B .  94 GLY HA3  1 1 
        7 110369 2 2  94 GLY N    N  -56.109   7.905  -60.441 1.00 . B B .  94 GLY N    1 1 
        7 110370 2 2  94 GLY O    O  -55.195   5.333  -59.447 1.00 . B B .  94 GLY O    1 1 
        7 110371 2 2  95 THR C    C  -54.682   5.937  -55.861 1.00 . B B .  95 THR C    1 1 
        7 110372 2 2  95 THR CA   C  -53.783   5.682  -57.077 1.00 . B B .  95 THR CA   1 1 
        7 110373 2 2  95 THR CB   C  -52.283   5.594  -56.640 1.00 . B B .  95 THR CB   1 1 
        7 110374 2 2  95 THR CG2  C  -51.369   5.304  -57.809 1.00 . B B .  95 THR CG2  1 1 
        7 110375 2 2  95 THR H    H  -53.578   7.579  -57.997 1.00 . B B .  95 THR H    1 1 
        7 110376 2 2  95 THR HA   H  -54.107   4.822  -57.541 1.00 . B B .  95 THR HA   1 1 
        7 110377 2 2  95 THR HB   H  -52.173   4.813  -55.903 1.00 . B B .  95 THR HB   1 1 
        7 110378 2 2  95 THR HG1  H  -51.090   6.671  -55.539 1.00 . B B .  95 THR HG1  1 1 
        7 110379 2 2  95 THR HG21 H  -51.630   5.944  -58.639 1.00 . B B .  95 THR HG21 1 1 
        7 110380 2 2  95 THR HG22 H  -51.478   4.270  -58.103 1.00 . B B .  95 THR HG22 1 1 
        7 110381 2 2  95 THR HG23 H  -50.345   5.490  -57.521 1.00 . B B .  95 THR HG23 1 1 
        7 110382 2 2  95 THR N    N  -53.982   6.694  -58.110 1.00 . B B .  95 THR N    1 1 
        7 110383 2 2  95 THR O    O  -54.478   5.345  -54.816 1.00 . B B .  95 THR O    1 1 
        7 110384 2 2  95 THR OG1  O  -51.870   6.834  -56.075 1.00 . B B .  95 THR OG1  1 1 
        7 110385 2 2  96 ASP C    C  -57.834   7.544  -54.876 1.00 . B B .  96 ASP C    1 1 
        7 110386 2 2  96 ASP CA   C  -56.333   7.444  -54.855 1.00 . B B .  96 ASP CA   1 1 
        7 110387 2 2  96 ASP CB   C  -55.805   8.865  -54.708 1.00 . B B .  96 ASP CB   1 1 
        7 110388 2 2  96 ASP CG   C  -54.895   9.012  -53.537 1.00 . B B .  96 ASP CG   1 1 
        7 110389 2 2  96 ASP H    H  -55.819   7.200  -56.892 1.00 . B B .  96 ASP H    1 1 
        7 110390 2 2  96 ASP HA   H  -56.048   6.903  -53.969 1.00 . B B .  96 ASP HA   1 1 
        7 110391 2 2  96 ASP HB2  H  -55.265   9.133  -55.603 1.00 . B B .  96 ASP HB2  1 1 
        7 110392 2 2  96 ASP HB3  H  -56.642   9.539  -54.591 1.00 . B B .  96 ASP HB3  1 1 
        7 110393 2 2  96 ASP N    N  -55.695   6.790  -56.011 1.00 . B B .  96 ASP N    1 1 
        7 110394 2 2  96 ASP O    O  -58.398   8.578  -55.242 1.00 . B B .  96 ASP O    1 1 
        7 110395 2 2  96 ASP OD1  O  -53.993   8.157  -53.396 1.00 . B B .  96 ASP OD1  1 1 
        7 110396 2 2  96 ASP OD2  O  -55.087   9.982  -52.763 1.00 . B B .  96 ASP OD2  1 1 
        7 110397 2 2  97 PHE C    C  -60.605   6.633  -53.169 1.00 . B B .  97 PHE C    1 1 
        7 110398 2 2  97 PHE CA   C  -59.937   6.487  -54.520 1.00 . B B .  97 PHE CA   1 1 
        7 110399 2 2  97 PHE CB   C  -60.387   5.248  -55.287 1.00 . B B .  97 PHE CB   1 1 
        7 110400 2 2  97 PHE CD1  C  -58.345   4.766  -56.637 1.00 . B B .  97 PHE CD1  1 1 
        7 110401 2 2  97 PHE CD2  C  -60.349   5.368  -57.772 1.00 . B B .  97 PHE CD2  1 1 
        7 110402 2 2  97 PHE CE1  C  -57.684   4.658  -57.832 1.00 . B B .  97 PHE CE1  1 1 
        7 110403 2 2  97 PHE CE2  C  -59.690   5.260  -58.972 1.00 . B B .  97 PHE CE2  1 1 
        7 110404 2 2  97 PHE CG   C  -59.691   5.105  -56.593 1.00 . B B .  97 PHE CG   1 1 
        7 110405 2 2  97 PHE CZ   C  -58.354   4.898  -59.002 1.00 . B B .  97 PHE CZ   1 1 
        7 110406 2 2  97 PHE H    H  -58.012   5.712  -54.093 1.00 . B B .  97 PHE H    1 1 
        7 110407 2 2  97 PHE HA   H  -60.222   7.348  -55.107 1.00 . B B .  97 PHE HA   1 1 
        7 110408 2 2  97 PHE HB2  H  -60.192   4.372  -54.690 1.00 . B B .  97 PHE HB2  1 1 
        7 110409 2 2  97 PHE HB3  H  -61.452   5.319  -55.464 1.00 . B B .  97 PHE HB3  1 1 
        7 110410 2 2  97 PHE HD1  H  -57.818   4.558  -55.717 1.00 . B B .  97 PHE HD1  1 1 
        7 110411 2 2  97 PHE HD2  H  -61.391   5.650  -57.753 1.00 . B B .  97 PHE HD2  1 1 
        7 110412 2 2  97 PHE HE1  H  -56.637   4.393  -57.851 1.00 . B B .  97 PHE HE1  1 1 
        7 110413 2 2  97 PHE HE2  H  -60.218   5.450  -59.895 1.00 . B B .  97 PHE HE2  1 1 
        7 110414 2 2  97 PHE HZ   H  -57.838   4.815  -59.948 1.00 . B B .  97 PHE HZ   1 1 
        7 110415 2 2  97 PHE N    N  -58.494   6.500  -54.421 1.00 . B B .  97 PHE N    1 1 
        7 110416 2 2  97 PHE O    O  -60.022   6.300  -52.125 1.00 . B B .  97 PHE O    1 1 
        7 110417 2 2  98 THR C    C  -64.085   7.160  -52.254 1.00 . B B .  98 THR C    1 1 
        7 110418 2 2  98 THR CA   C  -62.600   7.466  -52.012 1.00 . B B .  98 THR CA   1 1 
        7 110419 2 2  98 THR CB   C  -62.400   8.946  -51.569 1.00 . B B .  98 THR CB   1 1 
        7 110420 2 2  98 THR CG2  C  -63.387   9.308  -50.482 1.00 . B B .  98 THR CG2  1 1 
        7 110421 2 2  98 THR H    H  -62.191   7.428  -54.080 1.00 . B B .  98 THR H    1 1 
        7 110422 2 2  98 THR HA   H  -62.250   6.824  -51.217 1.00 . B B .  98 THR HA   1 1 
        7 110423 2 2  98 THR HB   H  -62.562   9.592  -52.419 1.00 . B B .  98 THR HB   1 1 
        7 110424 2 2  98 THR HG1  H  -60.723   9.960  -51.459 1.00 . B B .  98 THR HG1  1 1 
        7 110425 2 2  98 THR HG21 H  -62.852   9.605  -49.593 1.00 . B B .  98 THR HG21 1 1 
        7 110426 2 2  98 THR HG22 H  -64.007   8.452  -50.260 1.00 . B B .  98 THR HG22 1 1 
        7 110427 2 2  98 THR HG23 H  -64.009  10.125  -50.817 1.00 . B B .  98 THR HG23 1 1 
        7 110428 2 2  98 THR N    N  -61.822   7.172  -53.209 1.00 . B B .  98 THR N    1 1 
        7 110429 2 2  98 THR O    O  -64.666   7.555  -53.277 1.00 . B B .  98 THR O    1 1 
        7 110430 2 2  98 THR OG1  O  -61.061   9.146  -51.077 1.00 . B B .  98 THR OG1  1 1 
        7 110431 2 2  99 LEU C    C  -66.811   6.977  -50.350 1.00 . B B .  99 LEU C    1 1 
        7 110432 2 2  99 LEU CA   C  -66.118   6.162  -51.397 1.00 . B B .  99 LEU CA   1 1 
        7 110433 2 2  99 LEU CB   C  -66.441   4.689  -51.163 1.00 . B B .  99 LEU CB   1 1 
        7 110434 2 2  99 LEU CD1  C  -68.544   4.310  -52.521 1.00 . B B .  99 LEU CD1  1 1 
        7 110435 2 2  99 LEU CD2  C  -68.151   3.057  -50.419 1.00 . B B .  99 LEU CD2  1 1 
        7 110436 2 2  99 LEU CG   C  -67.939   4.364  -51.125 1.00 . B B .  99 LEU CG   1 1 
        7 110437 2 2  99 LEU H    H  -64.176   6.124  -50.545 1.00 . B B .  99 LEU H    1 1 
        7 110438 2 2  99 LEU HA   H  -66.482   6.454  -52.371 1.00 . B B .  99 LEU HA   1 1 
        7 110439 2 2  99 LEU HB2  H  -65.989   4.110  -51.952 1.00 . B B .  99 LEU HB2  1 1 
        7 110440 2 2  99 LEU HB3  H  -65.999   4.389  -50.223 1.00 . B B .  99 LEU HB3  1 1 
        7 110441 2 2  99 LEU HD11 H  -68.503   5.292  -52.970 1.00 . B B .  99 LEU HD11 1 1 
        7 110442 2 2  99 LEU HD12 H  -69.573   3.988  -52.454 1.00 . B B .  99 LEU HD12 1 1 
        7 110443 2 2  99 LEU HD13 H  -67.987   3.613  -53.128 1.00 . B B .  99 LEU HD13 1 1 
        7 110444 2 2  99 LEU HD21 H  -67.398   2.351  -50.736 1.00 . B B .  99 LEU HD21 1 1 
        7 110445 2 2  99 LEU HD22 H  -69.131   2.672  -50.662 1.00 . B B .  99 LEU HD22 1 1 
        7 110446 2 2  99 LEU HD23 H  -68.076   3.207  -49.353 1.00 . B B .  99 LEU HD23 1 1 
        7 110447 2 2  99 LEU HG   H  -68.441   5.142  -50.567 1.00 . B B .  99 LEU HG   1 1 
        7 110448 2 2  99 LEU N    N  -64.686   6.430  -51.323 1.00 . B B .  99 LEU N    1 1 
        7 110449 2 2  99 LEU O    O  -66.335   7.057  -49.217 1.00 . B B .  99 LEU O    1 1 
        7 110450 2 2 100 THR C    C  -70.191   8.243  -49.848 1.00 . B B . 100 THR C    1 1 
        7 110451 2 2 100 THR CA   C  -68.668   8.511  -49.897 1.00 . B B . 100 THR CA   1 1 
        7 110452 2 2 100 THR CB   C  -68.282  10.001  -50.261 1.00 . B B . 100 THR CB   1 1 
        7 110453 2 2 100 THR CG2  C  -67.861  10.151  -51.713 1.00 . B B . 100 THR CG2  1 1 
        7 110454 2 2 100 THR H    H  -68.257   7.410  -51.652 1.00 . B B . 100 THR H    1 1 
        7 110455 2 2 100 THR HA   H  -68.312   8.345  -48.888 1.00 . B B . 100 THR HA   1 1 
        7 110456 2 2 100 THR HB   H  -67.453  10.295  -49.634 1.00 . B B . 100 THR HB   1 1 
        7 110457 2 2 100 THR HG1  H  -69.022  11.769  -49.889 1.00 . B B . 100 THR HG1  1 1 
        7 110458 2 2 100 THR HG21 H  -66.783  10.170  -51.775 1.00 . B B . 100 THR HG21 1 1 
        7 110459 2 2 100 THR HG22 H  -68.261  11.072  -52.111 1.00 . B B . 100 THR HG22 1 1 
        7 110460 2 2 100 THR HG23 H  -68.239   9.317  -52.286 1.00 . B B . 100 THR HG23 1 1 
        7 110461 2 2 100 THR N    N  -67.948   7.552  -50.733 1.00 . B B . 100 THR N    1 1 
        7 110462 2 2 100 THR O    O  -70.882   8.261  -50.877 1.00 . B B . 100 THR O    1 1 
        7 110463 2 2 100 THR OG1  O  -69.375  10.883  -49.997 1.00 . B B . 100 THR OG1  1 1 
        7 110464 2 2 101 ILE C    C  -72.764   8.637  -47.617 1.00 . B B . 101 ILE C    1 1 
        7 110465 2 2 101 ILE CA   C  -72.088   7.594  -48.460 1.00 . B B . 101 ILE CA   1 1 
        7 110466 2 2 101 ILE CB   C  -72.243   6.255  -47.700 1.00 . B B . 101 ILE CB   1 1 
        7 110467 2 2 101 ILE CD1  C  -71.393   3.836  -47.558 1.00 . B B . 101 ILE CD1  1 1 
        7 110468 2 2 101 ILE CG1  C  -71.457   5.123  -48.375 1.00 . B B . 101 ILE CG1  1 1 
        7 110469 2 2 101 ILE CG2  C  -73.726   5.889  -47.549 1.00 . B B . 101 ILE CG2  1 1 
        7 110470 2 2 101 ILE H    H  -70.089   7.946  -47.875 1.00 . B B . 101 ILE H    1 1 
        7 110471 2 2 101 ILE HA   H  -72.579   7.523  -49.418 1.00 . B B . 101 ILE HA   1 1 
        7 110472 2 2 101 ILE HB   H  -71.840   6.398  -46.705 1.00 . B B . 101 ILE HB   1 1 
        7 110473 2 2 101 ILE HD11 H  -72.384   3.415  -47.471 1.00 . B B . 101 ILE HD11 1 1 
        7 110474 2 2 101 ILE HD12 H  -71.006   4.053  -46.573 1.00 . B B . 101 ILE HD12 1 1 
        7 110475 2 2 101 ILE HD13 H  -70.743   3.128  -48.051 1.00 . B B . 101 ILE HD13 1 1 
        7 110476 2 2 101 ILE HG12 H  -71.920   4.901  -49.323 1.00 . B B . 101 ILE HG12 1 1 
        7 110477 2 2 101 ILE HG13 H  -70.449   5.469  -48.558 1.00 . B B . 101 ILE HG13 1 1 
        7 110478 2 2 101 ILE HG21 H  -73.863   4.841  -47.770 1.00 . B B . 101 ILE HG21 1 1 
        7 110479 2 2 101 ILE HG22 H  -74.315   6.482  -48.233 1.00 . B B . 101 ILE HG22 1 1 
        7 110480 2 2 101 ILE HG23 H  -74.044   6.087  -46.535 1.00 . B B . 101 ILE HG23 1 1 
        7 110481 2 2 101 ILE N    N  -70.692   7.965  -48.647 1.00 . B B . 101 ILE N    1 1 
        7 110482 2 2 101 ILE O    O  -72.544   8.688  -46.402 1.00 . B B . 101 ILE O    1 1 
        7 110483 2 2 102 SER C    C  -75.733   9.875  -47.082 1.00 . B B . 102 SER C    1 1 
        7 110484 2 2 102 SER CA   C  -74.390  10.459  -47.521 1.00 . B B . 102 SER CA   1 1 
        7 110485 2 2 102 SER CB   C  -74.605  11.731  -48.353 1.00 . B B . 102 SER CB   1 1 
        7 110486 2 2 102 SER H    H  -73.728   9.357  -49.215 1.00 . B B . 102 SER H    1 1 
        7 110487 2 2 102 SER HA   H  -73.842  10.731  -46.630 1.00 . B B . 102 SER HA   1 1 
        7 110488 2 2 102 SER HB2  H  -75.072  12.482  -47.740 1.00 . B B . 102 SER HB2  1 1 
        7 110489 2 2 102 SER HB3  H  -73.641  12.100  -48.683 1.00 . B B . 102 SER HB3  1 1 
        7 110490 2 2 102 SER HG   H  -75.864  12.307  -49.715 1.00 . B B . 102 SER HG   1 1 
        7 110491 2 2 102 SER N    N  -73.594   9.461  -48.250 1.00 . B B . 102 SER N    1 1 
        7 110492 2 2 102 SER O    O  -76.301   9.005  -47.767 1.00 . B B . 102 SER O    1 1 
        7 110493 2 2 102 SER OG   O  -75.433  11.483  -49.477 1.00 . B B . 102 SER OG   1 1 
        7 110494 2 2 103 SER C    C  -77.592   8.477  -45.060 1.00 . B B . 103 SER C    1 1 
        7 110495 2 2 103 SER CA   C  -77.535   9.966  -45.393 1.00 . B B . 103 SER CA   1 1 
        7 110496 2 2 103 SER CB   C  -78.668  10.360  -46.360 1.00 . B B . 103 SER CB   1 1 
        7 110497 2 2 103 SER H    H  -75.705  11.033  -45.455 1.00 . B B . 103 SER H    1 1 
        7 110498 2 2 103 SER HA   H  -77.682  10.512  -44.472 1.00 . B B . 103 SER HA   1 1 
        7 110499 2 2 103 SER HB2  H  -78.569   9.795  -47.271 1.00 . B B . 103 SER HB2  1 1 
        7 110500 2 2 103 SER HB3  H  -79.622  10.128  -45.904 1.00 . B B . 103 SER HB3  1 1 
        7 110501 2 2 103 SER HG   H  -78.454  12.224  -45.855 1.00 . B B . 103 SER HG   1 1 
        7 110502 2 2 103 SER N    N  -76.224  10.354  -45.935 1.00 . B B . 103 SER N    1 1 
        7 110503 2 2 103 SER O    O  -78.483   7.756  -45.531 1.00 . B B . 103 SER O    1 1 
        7 110504 2 2 103 SER OG   O  -78.603  11.743  -46.672 1.00 . B B . 103 SER OG   1 1 
        7 110505 2 2 104 VAL C    C  -77.744   6.012  -43.285 1.00 . B B . 104 VAL C    1 1 
        7 110506 2 2 104 VAL CA   C  -76.478   6.633  -43.868 1.00 . B B . 104 VAL CA   1 1 
        7 110507 2 2 104 VAL CB   C  -75.371   6.452  -42.820 1.00 . B B . 104 VAL CB   1 1 
        7 110508 2 2 104 VAL CG1  C  -75.077   4.951  -42.599 1.00 . B B . 104 VAL CG1  1 1 
        7 110509 2 2 104 VAL CG2  C  -74.125   7.219  -43.228 1.00 . B B . 104 VAL CG2  1 1 
        7 110510 2 2 104 VAL H    H  -75.969   8.681  -43.922 1.00 . B B . 104 VAL H    1 1 
        7 110511 2 2 104 VAL HA   H  -76.198   6.074  -44.746 1.00 . B B . 104 VAL HA   1 1 
        7 110512 2 2 104 VAL HB   H  -75.732   6.859  -41.884 1.00 . B B . 104 VAL HB   1 1 
        7 110513 2 2 104 VAL HG11 H  -74.400   4.836  -41.765 1.00 . B B . 104 VAL HG11 1 1 
        7 110514 2 2 104 VAL HG12 H  -74.626   4.537  -43.488 1.00 . B B . 104 VAL HG12 1 1 
        7 110515 2 2 104 VAL HG13 H  -76.000   4.431  -42.388 1.00 . B B . 104 VAL HG13 1 1 
        7 110516 2 2 104 VAL HG21 H  -74.317   7.757  -44.145 1.00 . B B . 104 VAL HG21 1 1 
        7 110517 2 2 104 VAL HG22 H  -73.310   6.527  -43.380 1.00 . B B . 104 VAL HG22 1 1 
        7 110518 2 2 104 VAL HG23 H  -73.862   7.919  -42.449 1.00 . B B . 104 VAL HG23 1 1 
        7 110519 2 2 104 VAL N    N  -76.632   8.037  -44.247 1.00 . B B . 104 VAL N    1 1 
        7 110520 2 2 104 VAL O    O  -78.065   6.207  -42.105 1.00 . B B . 104 VAL O    1 1 
        7 110521 2 2 105 GLN C    C  -79.048   3.320  -42.730 1.00 . B B . 105 GLN C    1 1 
        7 110522 2 2 105 GLN CA   C  -79.551   4.475  -43.576 1.00 . B B . 105 GLN CA   1 1 
        7 110523 2 2 105 GLN CB   C  -80.529   4.034  -44.661 1.00 . B B . 105 GLN CB   1 1 
        7 110524 2 2 105 GLN CD   C  -82.388   5.194  -43.260 1.00 . B B . 105 GLN CD   1 1 
        7 110525 2 2 105 GLN CG   C  -81.798   4.905  -44.680 1.00 . B B . 105 GLN CG   1 1 
        7 110526 2 2 105 GLN H    H  -78.162   5.112  -45.030 1.00 . B B . 105 GLN H    1 1 
        7 110527 2 2 105 GLN HA   H  -80.095   5.130  -42.908 1.00 . B B . 105 GLN HA   1 1 
        7 110528 2 2 105 GLN HB2  H  -80.045   4.086  -45.624 1.00 . B B . 105 GLN HB2  1 1 
        7 110529 2 2 105 GLN HB3  H  -80.815   3.010  -44.468 1.00 . B B . 105 GLN HB3  1 1 
        7 110530 2 2 105 GLN HE21 H  -82.294   3.242  -42.742 1.00 . B B . 105 GLN HE21 1 1 
        7 110531 2 2 105 GLN HE22 H  -82.911   4.268  -41.539 1.00 . B B . 105 GLN HE22 1 1 
        7 110532 2 2 105 GLN HG2  H  -81.562   5.846  -45.152 1.00 . B B . 105 GLN HG2  1 1 
        7 110533 2 2 105 GLN HG3  H  -82.550   4.402  -45.272 1.00 . B B . 105 GLN HG3  1 1 
        7 110534 2 2 105 GLN N    N  -78.459   5.250  -44.106 1.00 . B B . 105 GLN N    1 1 
        7 110535 2 2 105 GLN NE2  N  -82.545   4.139  -42.439 1.00 . B B . 105 GLN NE2  1 1 
        7 110536 2 2 105 GLN O    O  -77.844   3.065  -42.650 1.00 . B B . 105 GLN O    1 1 
        7 110537 2 2 105 GLN OE1  O  -82.696   6.350  -42.924 1.00 . B B . 105 GLN OE1  1 1 
        7 110538 2 2 106 ALA C    C  -79.197   0.359  -41.852 1.00 . B B . 106 ALA C    1 1 
        7 110539 2 2 106 ALA CA   C  -79.669   1.605  -41.109 1.00 . B B . 106 ALA CA   1 1 
        7 110540 2 2 106 ALA CB   C  -80.895   1.295  -40.247 1.00 . B B . 106 ALA CB   1 1 
        7 110541 2 2 106 ALA H    H  -80.916   2.949  -42.149 1.00 . B B . 106 ALA H    1 1 
        7 110542 2 2 106 ALA HA   H  -78.870   1.946  -40.466 1.00 . B B . 106 ALA HA   1 1 
        7 110543 2 2 106 ALA HB1  H  -81.777   1.710  -40.713 1.00 . B B . 106 ALA HB1  1 1 
        7 110544 2 2 106 ALA HB2  H  -80.766   1.732  -39.268 1.00 . B B . 106 ALA HB2  1 1 
        7 110545 2 2 106 ALA HB3  H  -81.007   0.225  -40.152 1.00 . B B . 106 ALA HB3  1 1 
        7 110546 2 2 106 ALA N    N  -79.984   2.661  -42.059 1.00 . B B . 106 ALA N    1 1 
        7 110547 2 2 106 ALA O    O  -78.327  -0.380  -41.367 1.00 . B B . 106 ALA O    1 1 
        7 110548 2 2 107 GLU C    C  -78.259  -0.556  -44.780 1.00 . B B . 107 GLU C    1 1 
        7 110549 2 2 107 GLU CA   C  -79.461  -0.945  -43.930 1.00 . B B . 107 GLU CA   1 1 
        7 110550 2 2 107 GLU CB   C  -80.675  -1.300  -44.809 1.00 . B B . 107 GLU CB   1 1 
        7 110551 2 2 107 GLU CD   C  -82.612  -1.196  -43.051 1.00 . B B . 107 GLU CD   1 1 
        7 110552 2 2 107 GLU CG   C  -81.820  -2.057  -44.080 1.00 . B B . 107 GLU CG   1 1 
        7 110553 2 2 107 GLU H    H  -80.451   0.811  -43.334 1.00 . B B . 107 GLU H    1 1 
        7 110554 2 2 107 GLU HA   H  -79.198  -1.807  -43.333 1.00 . B B . 107 GLU HA   1 1 
        7 110555 2 2 107 GLU HB2  H  -81.081  -0.386  -45.213 1.00 . B B . 107 GLU HB2  1 1 
        7 110556 2 2 107 GLU HB3  H  -80.329  -1.910  -45.632 1.00 . B B . 107 GLU HB3  1 1 
        7 110557 2 2 107 GLU HG2  H  -82.515  -2.420  -44.822 1.00 . B B . 107 GLU HG2  1 1 
        7 110558 2 2 107 GLU HG3  H  -81.395  -2.908  -43.566 1.00 . B B . 107 GLU HG3  1 1 
        7 110559 2 2 107 GLU N    N  -79.781   0.161  -43.038 1.00 . B B . 107 GLU N    1 1 
        7 110560 2 2 107 GLU O    O  -78.280  -0.655  -46.010 1.00 . B B . 107 GLU O    1 1 
        7 110561 2 2 107 GLU OE1  O  -82.509   0.066  -43.098 1.00 . B B . 107 GLU OE1  1 1 
        7 110562 2 2 107 GLU OE2  O  -83.341  -1.787  -42.199 1.00 . B B . 107 GLU OE2  1 1 
        7 110563 2 2 108 ASP C    C  -74.848  -0.304  -43.828 1.00 . B B . 108 ASP C    1 1 
        7 110564 2 2 108 ASP CA   C  -75.946   0.242  -44.713 1.00 . B B . 108 ASP CA   1 1 
        7 110565 2 2 108 ASP CB   C  -75.804   1.756  -44.887 1.00 . B B . 108 ASP CB   1 1 
        7 110566 2 2 108 ASP CG   C  -76.697   2.313  -45.995 1.00 . B B . 108 ASP CG   1 1 
        7 110567 2 2 108 ASP H    H  -77.291  -0.025  -43.123 1.00 . B B . 108 ASP H    1 1 
        7 110568 2 2 108 ASP HA   H  -75.888  -0.234  -45.682 1.00 . B B . 108 ASP HA   1 1 
        7 110569 2 2 108 ASP HB2  H  -76.064   2.239  -43.957 1.00 . B B . 108 ASP HB2  1 1 
        7 110570 2 2 108 ASP HB3  H  -74.774   1.984  -45.120 1.00 . B B . 108 ASP HB3  1 1 
        7 110571 2 2 108 ASP N    N  -77.217  -0.088  -44.098 1.00 . B B . 108 ASP N    1 1 
        7 110572 2 2 108 ASP O    O  -73.701   0.111  -43.909 1.00 . B B . 108 ASP O    1 1 
        7 110573 2 2 108 ASP OD1  O  -76.763   1.715  -47.095 1.00 . B B . 108 ASP OD1  1 1 
        7 110574 2 2 108 ASP OD2  O  -77.331   3.367  -45.770 1.00 . B B . 108 ASP OD2  1 1 
        7 110575 2 2 109 LEU C    C  -73.466  -2.913  -43.089 1.00 . B B . 109 LEU C    1 1 
        7 110576 2 2 109 LEU CA   C  -74.211  -1.945  -42.180 1.00 . B B . 109 LEU CA   1 1 
        7 110577 2 2 109 LEU CB   C  -74.847  -2.689  -41.005 1.00 . B B . 109 LEU CB   1 1 
        7 110578 2 2 109 LEU CD1  C  -74.883  -2.539  -38.511 1.00 . B B . 109 LEU CD1  1 1 
        7 110579 2 2 109 LEU CD2  C  -72.671  -3.043  -39.651 1.00 . B B . 109 LEU CD2  1 1 
        7 110580 2 2 109 LEU CG   C  -74.041  -2.333  -39.752 1.00 . B B . 109 LEU CG   1 1 
        7 110581 2 2 109 LEU H    H  -76.143  -1.542  -42.940 1.00 . B B . 109 LEU H    1 1 
        7 110582 2 2 109 LEU HA   H  -73.506  -1.221  -41.795 1.00 . B B . 109 LEU HA   1 1 
        7 110583 2 2 109 LEU HB2  H  -75.876  -2.377  -40.886 1.00 . B B . 109 LEU HB2  1 1 
        7 110584 2 2 109 LEU HB3  H  -74.802  -3.754  -41.175 1.00 . B B . 109 LEU HB3  1 1 
        7 110585 2 2 109 LEU HD11 H  -74.364  -2.139  -37.653 1.00 . B B . 109 LEU HD11 1 1 
        7 110586 2 2 109 LEU HD12 H  -75.058  -3.595  -38.366 1.00 . B B . 109 LEU HD12 1 1 
        7 110587 2 2 109 LEU HD13 H  -75.829  -2.030  -38.628 1.00 . B B . 109 LEU HD13 1 1 
        7 110588 2 2 109 LEU HD21 H  -72.334  -3.318  -40.639 1.00 . B B . 109 LEU HD21 1 1 
        7 110589 2 2 109 LEU HD22 H  -72.769  -3.931  -39.044 1.00 . B B . 109 LEU HD22 1 1 
        7 110590 2 2 109 LEU HD23 H  -71.953  -2.375  -39.197 1.00 . B B . 109 LEU HD23 1 1 
        7 110591 2 2 109 LEU HG   H  -73.846  -1.268  -39.812 1.00 . B B . 109 LEU HG   1 1 
        7 110592 2 2 109 LEU N    N  -75.209  -1.246  -42.969 1.00 . B B . 109 LEU N    1 1 
        7 110593 2 2 109 LEU O    O  -74.062  -3.865  -43.619 1.00 . B B . 109 LEU O    1 1 
        7 110594 2 2 110 ALA C    C  -69.944  -3.304  -44.163 1.00 . B B . 110 ALA C    1 1 
        7 110595 2 2 110 ALA CA   C  -71.445  -3.470  -44.251 1.00 . B B . 110 ALA CA   1 1 
        7 110596 2 2 110 ALA CB   C  -71.914  -3.118  -45.658 1.00 . B B . 110 ALA CB   1 1 
        7 110597 2 2 110 ALA H    H  -71.747  -1.904  -42.857 1.00 . B B . 110 ALA H    1 1 
        7 110598 2 2 110 ALA HA   H  -71.678  -4.508  -44.076 1.00 . B B . 110 ALA HA   1 1 
        7 110599 2 2 110 ALA HB1  H  -71.340  -2.282  -46.030 1.00 . B B . 110 ALA HB1  1 1 
        7 110600 2 2 110 ALA HB2  H  -72.961  -2.854  -45.633 1.00 . B B . 110 ALA HB2  1 1 
        7 110601 2 2 110 ALA HB3  H  -71.772  -3.969  -46.308 1.00 . B B . 110 ALA HB3  1 1 
        7 110602 2 2 110 ALA N    N  -72.176  -2.674  -43.286 1.00 . B B . 110 ALA N    1 1 
        7 110603 2 2 110 ALA O    O  -69.439  -2.377  -43.530 1.00 . B B . 110 ALA O    1 1 
        7 110604 2 2 111 VAL C    C  -67.835  -3.568  -46.656 1.00 . B B . 111 VAL C    1 1 
        7 110605 2 2 111 VAL CA   C  -67.858  -3.934  -45.163 1.00 . B B . 111 VAL CA   1 1 
        7 110606 2 2 111 VAL CB   C  -66.904  -5.061  -44.741 1.00 . B B . 111 VAL CB   1 1 
        7 110607 2 2 111 VAL CG1  C  -65.472  -4.783  -45.182 1.00 . B B . 111 VAL CG1  1 1 
        7 110608 2 2 111 VAL CG2  C  -66.935  -5.174  -43.247 1.00 . B B . 111 VAL CG2  1 1 
        7 110609 2 2 111 VAL H    H  -69.696  -4.928  -45.281 1.00 . B B . 111 VAL H    1 1 
        7 110610 2 2 111 VAL HA   H  -67.569  -3.041  -44.620 1.00 . B B . 111 VAL HA   1 1 
        7 110611 2 2 111 VAL HB   H  -67.237  -5.992  -45.176 1.00 . B B . 111 VAL HB   1 1 
        7 110612 2 2 111 VAL HG11 H  -64.951  -5.719  -45.323 1.00 . B B . 111 VAL HG11 1 1 
        7 110613 2 2 111 VAL HG12 H  -64.969  -4.201  -44.425 1.00 . B B . 111 VAL HG12 1 1 
        7 110614 2 2 111 VAL HG13 H  -65.482  -4.233  -46.112 1.00 . B B . 111 VAL HG13 1 1 
        7 110615 2 2 111 VAL HG21 H  -66.241  -4.467  -42.818 1.00 . B B . 111 VAL HG21 1 1 
        7 110616 2 2 111 VAL HG22 H  -66.654  -6.176  -42.956 1.00 . B B . 111 VAL HG22 1 1 
        7 110617 2 2 111 VAL HG23 H  -67.931  -4.961  -42.890 1.00 . B B . 111 VAL HG23 1 1 
        7 110618 2 2 111 VAL N    N  -69.226  -4.213  -44.804 1.00 . B B . 111 VAL N    1 1 
        7 110619 2 2 111 VAL O    O  -68.546  -4.161  -47.474 1.00 . B B . 111 VAL O    1 1 
        7 110620 2 2 112 TYR C    C  -65.565  -2.241  -48.856 1.00 . B B . 112 TYR C    1 1 
        7 110621 2 2 112 TYR CA   C  -66.947  -1.944  -48.292 1.00 . B B . 112 TYR CA   1 1 
        7 110622 2 2 112 TYR CB   C  -67.247  -0.441  -48.206 1.00 . B B . 112 TYR CB   1 1 
        7 110623 2 2 112 TYR CD1  C  -69.671  -0.127  -48.845 1.00 . B B . 112 TYR CD1  1 1 
        7 110624 2 2 112 TYR CD2  C  -69.112  -0.025  -46.518 1.00 . B B . 112 TYR CD2  1 1 
        7 110625 2 2 112 TYR CE1  C  -70.999   0.084  -48.547 1.00 . B B . 112 TYR CE1  1 1 
        7 110626 2 2 112 TYR CE2  C  -70.459   0.185  -46.204 1.00 . B B . 112 TYR CE2  1 1 
        7 110627 2 2 112 TYR CG   C  -68.701  -0.178  -47.848 1.00 . B B . 112 TYR CG   1 1 
        7 110628 2 2 112 TYR CZ   C  -71.398   0.236  -47.236 1.00 . B B . 112 TYR CZ   1 1 
        7 110629 2 2 112 TYR H    H  -66.558  -2.103  -46.234 1.00 . B B . 112 TYR H    1 1 
        7 110630 2 2 112 TYR HA   H  -67.684  -2.409  -48.931 1.00 . B B . 112 TYR HA   1 1 
        7 110631 2 2 112 TYR HB2  H  -66.613   0.004  -47.455 1.00 . B B . 112 TYR HB2  1 1 
        7 110632 2 2 112 TYR HB3  H  -67.032   0.014  -49.162 1.00 . B B . 112 TYR HB3  1 1 
        7 110633 2 2 112 TYR HD1  H  -69.373  -0.244  -49.876 1.00 . B B . 112 TYR HD1  1 1 
        7 110634 2 2 112 TYR HD2  H  -68.379  -0.061  -45.725 1.00 . B B . 112 TYR HD2  1 1 
        7 110635 2 2 112 TYR HE1  H  -71.729   0.125  -49.342 1.00 . B B . 112 TYR HE1  1 1 
        7 110636 2 2 112 TYR HE2  H  -70.770   0.302  -45.176 1.00 . B B . 112 TYR HE2  1 1 
        7 110637 2 2 112 TYR HH   H  -72.849   0.659  -46.070 1.00 . B B . 112 TYR HH   1 1 
        7 110638 2 2 112 TYR N    N  -67.049  -2.536  -46.964 1.00 . B B . 112 TYR N    1 1 
        7 110639 2 2 112 TYR O    O  -64.540  -1.896  -48.271 1.00 . B B . 112 TYR O    1 1 
        7 110640 2 2 112 TYR OH   O  -72.741   0.441  -46.999 1.00 . B B . 112 TYR OH   1 1 
        7 110641 2 2 113 TYR C    C  -64.050  -2.768  -51.817 1.00 . B B . 113 TYR C    1 1 
        7 110642 2 2 113 TYR CA   C  -64.322  -3.491  -50.522 1.00 . B B . 113 TYR CA   1 1 
        7 110643 2 2 113 TYR CB   C  -64.476  -4.995  -50.801 1.00 . B B . 113 TYR CB   1 1 
        7 110644 2 2 113 TYR CD1  C  -63.254  -6.183  -48.964 1.00 . B B . 113 TYR CD1  1 1 
        7 110645 2 2 113 TYR CD2  C  -65.628  -6.323  -48.993 1.00 . B B . 113 TYR CD2  1 1 
        7 110646 2 2 113 TYR CE1  C  -63.222  -6.959  -47.845 1.00 . B B . 113 TYR CE1  1 1 
        7 110647 2 2 113 TYR CE2  C  -65.615  -7.093  -47.856 1.00 . B B . 113 TYR CE2  1 1 
        7 110648 2 2 113 TYR CG   C  -64.451  -5.852  -49.563 1.00 . B B . 113 TYR CG   1 1 
        7 110649 2 2 113 TYR CZ   C  -64.405  -7.404  -47.283 1.00 . B B . 113 TYR CZ   1 1 
        7 110650 2 2 113 TYR H    H  -66.405  -3.225  -50.365 1.00 . B B . 113 TYR H    1 1 
        7 110651 2 2 113 TYR HA   H  -63.508  -3.327  -49.832 1.00 . B B . 113 TYR HA   1 1 
        7 110652 2 2 113 TYR HB2  H  -65.414  -5.157  -51.308 1.00 . B B . 113 TYR HB2  1 1 
        7 110653 2 2 113 TYR HB3  H  -63.674  -5.306  -51.457 1.00 . B B . 113 TYR HB3  1 1 
        7 110654 2 2 113 TYR HD1  H  -62.328  -5.838  -49.399 1.00 . B B . 113 TYR HD1  1 1 
        7 110655 2 2 113 TYR HD2  H  -66.574  -6.071  -49.450 1.00 . B B . 113 TYR HD2  1 1 
        7 110656 2 2 113 TYR HE1  H  -62.277  -7.210  -47.386 1.00 . B B . 113 TYR HE1  1 1 
        7 110657 2 2 113 TYR HE2  H  -66.538  -7.452  -47.425 1.00 . B B . 113 TYR HE2  1 1 
        7 110658 2 2 113 TYR HH   H  -64.131  -7.584  -45.402 1.00 . B B . 113 TYR HH   1 1 
        7 110659 2 2 113 TYR N    N  -65.551  -2.945  -49.974 1.00 . B B . 113 TYR N    1 1 
        7 110660 2 2 113 TYR O    O  -64.980  -2.530  -52.605 1.00 . B B . 113 TYR O    1 1 
        7 110661 2 2 113 TYR OH   O  -64.346  -8.167  -46.134 1.00 . B B . 113 TYR OH   1 1 
        7 110662 2 2 114 CYS C    C  -61.737  -2.938  -54.086 1.00 . B B . 114 CYS C    1 1 
        7 110663 2 2 114 CYS CA   C  -62.469  -1.853  -53.341 1.00 . B B . 114 CYS CA   1 1 
        7 110664 2 2 114 CYS CB   C  -61.683  -0.549  -53.240 1.00 . B B . 114 CYS CB   1 1 
        7 110665 2 2 114 CYS H    H  -62.094  -2.576  -51.389 1.00 . B B . 114 CYS H    1 1 
        7 110666 2 2 114 CYS HA   H  -63.395  -1.656  -53.865 1.00 . B B . 114 CYS HA   1 1 
        7 110667 2 2 114 CYS HB2  H  -61.604  -0.132  -54.229 1.00 . B B . 114 CYS HB2  1 1 
        7 110668 2 2 114 CYS HB3  H  -62.263   0.139  -52.637 1.00 . B B . 114 CYS HB3  1 1 
        7 110669 2 2 114 CYS N    N  -62.798  -2.387  -52.044 1.00 . B B . 114 CYS N    1 1 
        7 110670 2 2 114 CYS O    O  -61.055  -3.753  -53.467 1.00 . B B . 114 CYS O    1 1 
        7 110671 2 2 114 CYS SG   S  -60.029  -0.641  -52.563 1.00 . B B . 114 CYS SG   1 1 
        7 110672 2 2 115 LYS C    C  -60.600  -3.231  -57.404 1.00 . B B . 115 LYS C    1 1 
        7 110673 2 2 115 LYS CA   C  -61.270  -3.963  -56.267 1.00 . B B . 115 LYS CA   1 1 
        7 110674 2 2 115 LYS CB   C  -62.264  -4.911  -56.918 1.00 . B B . 115 LYS CB   1 1 
        7 110675 2 2 115 LYS CD   C  -63.366  -5.539  -59.227 1.00 . B B . 115 LYS CD   1 1 
        7 110676 2 2 115 LYS CE   C  -63.338  -6.906  -58.617 1.00 . B B . 115 LYS CE   1 1 
        7 110677 2 2 115 LYS CG   C  -62.470  -4.580  -58.435 1.00 . B B . 115 LYS CG   1 1 
        7 110678 2 2 115 LYS H    H  -62.536  -2.324  -55.811 1.00 . B B . 115 LYS H    1 1 
        7 110679 2 2 115 LYS HA   H  -60.541  -4.524  -55.703 1.00 . B B . 115 LYS HA   1 1 
        7 110680 2 2 115 LYS HB2  H  -61.898  -5.923  -56.823 1.00 . B B . 115 LYS HB2  1 1 
        7 110681 2 2 115 LYS HB3  H  -63.213  -4.830  -56.409 1.00 . B B . 115 LYS HB3  1 1 
        7 110682 2 2 115 LYS HD2  H  -64.374  -5.167  -59.296 1.00 . B B . 115 LYS HD2  1 1 
        7 110683 2 2 115 LYS HD3  H  -62.950  -5.613  -60.222 1.00 . B B . 115 LYS HD3  1 1 
        7 110684 2 2 115 LYS HE2  H  -64.253  -7.075  -58.068 1.00 . B B . 115 LYS HE2  1 1 
        7 110685 2 2 115 LYS HE3  H  -63.241  -7.646  -59.396 1.00 . B B . 115 LYS HE3  1 1 
        7 110686 2 2 115 LYS HG2  H  -62.900  -3.595  -58.507 1.00 . B B . 115 LYS HG2  1 1 
        7 110687 2 2 115 LYS HG3  H  -61.496  -4.554  -58.906 1.00 . B B . 115 LYS HG3  1 1 
        7 110688 2 2 115 LYS HZ1  H  -62.193  -6.227  -56.995 1.00 . B B . 115 LYS HZ1  1 1 
        7 110689 2 2 115 LYS HZ2  H  -61.276  -6.948  -58.230 1.00 . B B . 115 LYS HZ2  1 1 
        7 110690 2 2 115 LYS HZ3  H  -62.193  -7.914  -57.176 1.00 . B B . 115 LYS HZ3  1 1 
        7 110691 2 2 115 LYS N    N  -61.937  -2.983  -55.402 1.00 . B B . 115 LYS N    1 1 
        7 110692 2 2 115 LYS NZ   N  -62.158  -7.006  -57.682 1.00 . B B . 115 LYS NZ   1 1 
        7 110693 2 2 115 LYS O    O  -61.185  -2.309  -58.002 1.00 . B B . 115 LYS O    1 1 
        7 110694 2 2 116 GLN C    C  -59.043  -4.209  -60.037 1.00 . B B . 116 GLN C    1 1 
        7 110695 2 2 116 GLN CA   C  -58.800  -3.172  -58.968 1.00 . B B . 116 GLN CA   1 1 
        7 110696 2 2 116 GLN CB   C  -57.312  -2.929  -58.795 1.00 . B B . 116 GLN CB   1 1 
        7 110697 2 2 116 GLN CD   C  -56.038  -4.894  -59.636 1.00 . B B . 116 GLN CD   1 1 
        7 110698 2 2 116 GLN CG   C  -56.534  -4.155  -58.427 1.00 . B B . 116 GLN CG   1 1 
        7 110699 2 2 116 GLN H    H  -58.984  -4.405  -57.261 1.00 . B B . 116 GLN H    1 1 
        7 110700 2 2 116 GLN HA   H  -59.282  -2.248  -59.255 1.00 . B B . 116 GLN HA   1 1 
        7 110701 2 2 116 GLN HB2  H  -56.917  -2.539  -59.719 1.00 . B B . 116 GLN HB2  1 1 
        7 110702 2 2 116 GLN HB3  H  -57.175  -2.184  -58.023 1.00 . B B . 116 GLN HB3  1 1 
        7 110703 2 2 116 GLN HE21 H  -56.485  -3.351  -60.832 1.00 . B B . 116 GLN HE21 1 1 
        7 110704 2 2 116 GLN HE22 H  -55.808  -4.696  -61.616 1.00 . B B . 116 GLN HE22 1 1 
        7 110705 2 2 116 GLN HG2  H  -55.686  -3.864  -57.825 1.00 . B B . 116 GLN HG2  1 1 
        7 110706 2 2 116 GLN HG3  H  -57.166  -4.811  -57.847 1.00 . B B . 116 GLN HG3  1 1 
        7 110707 2 2 116 GLN N    N  -59.393  -3.656  -57.742 1.00 . B B . 116 GLN N    1 1 
        7 110708 2 2 116 GLN NE2  N  -56.117  -4.258  -60.795 1.00 . B B . 116 GLN NE2  1 1 
        7 110709 2 2 116 GLN O    O  -59.016  -5.418  -59.759 1.00 . B B . 116 GLN O    1 1 
        7 110710 2 2 116 GLN OE1  O  -55.587  -6.025  -59.532 1.00 . B B . 116 GLN OE1  1 1 
        7 110711 2 2 117 SER C    C  -58.527  -4.130  -63.556 1.00 . B B . 117 SER C    1 1 
        7 110712 2 2 117 SER CA   C  -59.403  -4.622  -62.402 1.00 . B B . 117 SER CA   1 1 
        7 110713 2 2 117 SER CB   C  -60.868  -4.792  -62.813 1.00 . B B . 117 SER CB   1 1 
        7 110714 2 2 117 SER H    H  -59.301  -2.766  -61.398 1.00 . B B . 117 SER H    1 1 
        7 110715 2 2 117 SER HA   H  -59.030  -5.591  -62.102 1.00 . B B . 117 SER HA   1 1 
        7 110716 2 2 117 SER HB2  H  -60.953  -5.629  -63.484 1.00 . B B . 117 SER HB2  1 1 
        7 110717 2 2 117 SER HB3  H  -61.460  -4.990  -61.929 1.00 . B B . 117 SER HB3  1 1 
        7 110718 2 2 117 SER HG   H  -60.988  -2.867  -63.025 1.00 . B B . 117 SER HG   1 1 
        7 110719 2 2 117 SER N    N  -59.289  -3.736  -61.255 1.00 . B B . 117 SER N    1 1 
        7 110720 2 2 117 SER O    O  -58.825  -4.365  -64.717 1.00 . B B . 117 SER O    1 1 
        7 110721 2 2 117 SER OG   O  -61.356  -3.635  -63.467 1.00 . B B . 117 SER OG   1 1 
        7 110722 2 2 118 TYR C    C  -55.530  -3.994  -64.621 1.00 . B B . 118 TYR C    1 1 
        7 110723 2 2 118 TYR CA   C  -56.509  -2.938  -64.224 1.00 . B B . 118 TYR CA   1 1 
        7 110724 2 2 118 TYR CB   C  -55.729  -1.730  -63.705 1.00 . B B . 118 TYR CB   1 1 
        7 110725 2 2 118 TYR CD1  C  -53.389  -1.691  -64.658 1.00 . B B . 118 TYR CD1  1 1 
        7 110726 2 2 118 TYR CD2  C  -54.963  -0.075  -65.469 1.00 . B B . 118 TYR CD2  1 1 
        7 110727 2 2 118 TYR CE1  C  -52.398  -1.165  -65.504 1.00 . B B . 118 TYR CE1  1 1 
        7 110728 2 2 118 TYR CE2  C  -53.994   0.463  -66.320 1.00 . B B . 118 TYR CE2  1 1 
        7 110729 2 2 118 TYR CG   C  -54.678  -1.163  -64.638 1.00 . B B . 118 TYR CG   1 1 
        7 110730 2 2 118 TYR CZ   C  -52.703  -0.087  -66.328 1.00 . B B . 118 TYR CZ   1 1 
        7 110731 2 2 118 TYR H    H  -57.241  -3.306  -62.274 1.00 . B B . 118 TYR H    1 1 
        7 110732 2 2 118 TYR HA   H  -57.071  -2.638  -65.096 1.00 . B B . 118 TYR HA   1 1 
        7 110733 2 2 118 TYR HB2  H  -56.432  -0.944  -63.484 1.00 . B B . 118 TYR HB2  1 1 
        7 110734 2 2 118 TYR HB3  H  -55.247  -2.018  -62.780 1.00 . B B . 118 TYR HB3  1 1 
        7 110735 2 2 118 TYR HD1  H  -53.149  -2.529  -64.019 1.00 . B B . 118 TYR HD1  1 1 
        7 110736 2 2 118 TYR HD2  H  -55.957   0.347  -65.466 1.00 . B B . 118 TYR HD2  1 1 
        7 110737 2 2 118 TYR HE1  H  -51.405  -1.590  -65.509 1.00 . B B . 118 TYR HE1  1 1 
        7 110738 2 2 118 TYR HE2  H  -54.232   1.304  -66.954 1.00 . B B . 118 TYR HE2  1 1 
        7 110739 2 2 118 TYR HH   H  -51.092   0.906  -66.592 1.00 . B B . 118 TYR HH   1 1 
        7 110740 2 2 118 TYR N    N  -57.435  -3.456  -63.222 1.00 . B B . 118 TYR N    1 1 
        7 110741 2 2 118 TYR O    O  -55.095  -3.999  -65.753 1.00 . B B . 118 TYR O    1 1 
        7 110742 2 2 118 TYR OH   O  -51.710   0.420  -67.143 1.00 . B B . 118 TYR OH   1 1 
        7 110743 2 2 119 ASN C    C  -54.488  -7.052  -63.080 1.00 . B B . 119 ASN C    1 1 
        7 110744 2 2 119 ASN CA   C  -54.253  -5.946  -64.050 1.00 . B B . 119 ASN CA   1 1 
        7 110745 2 2 119 ASN CB   C  -52.782  -5.531  -64.100 1.00 . B B . 119 ASN CB   1 1 
        7 110746 2 2 119 ASN CG   C  -51.831  -6.727  -64.085 1.00 . B B . 119 ASN CG   1 1 
        7 110747 2 2 119 ASN H    H  -55.476  -4.781  -62.782 1.00 . B B . 119 ASN H    1 1 
        7 110748 2 2 119 ASN HA   H  -54.540  -6.298  -65.032 1.00 . B B . 119 ASN HA   1 1 
        7 110749 2 2 119 ASN HB2  H  -52.610  -4.963  -65.002 1.00 . B B . 119 ASN HB2  1 1 
        7 110750 2 2 119 ASN HB3  H  -52.568  -4.903  -63.247 1.00 . B B . 119 ASN HB3  1 1 
        7 110751 2 2 119 ASN HD21 H  -50.323  -5.562  -63.465 1.00 . B B . 119 ASN HD21 1 1 
        7 110752 2 2 119 ASN HD22 H  -49.925  -7.198  -63.681 1.00 . B B . 119 ASN HD22 1 1 
        7 110753 2 2 119 ASN N    N  -55.130  -4.852  -63.696 1.00 . B B . 119 ASN N    1 1 
        7 110754 2 2 119 ASN ND2  N  -50.585  -6.473  -63.711 1.00 . B B . 119 ASN ND2  1 1 
        7 110755 2 2 119 ASN O    O  -53.978  -7.029  -61.962 1.00 . B B . 119 ASN O    1 1 
        7 110756 2 2 119 ASN OD1  O  -52.211  -7.863  -64.387 1.00 . B B . 119 ASN OD1  1 1 
        7 110757 2 2 120 LEU C    C  -56.893  -8.417  -61.758 1.00 . B B . 120 LEU C    1 1 
        7 110758 2 2 120 LEU CA   C  -55.888  -9.067  -62.734 1.00 . B B . 120 LEU CA   1 1 
        7 110759 2 2 120 LEU CB   C  -54.844  -9.976  -62.059 1.00 . B B . 120 LEU CB   1 1 
        7 110760 2 2 120 LEU CD1  C  -53.170 -11.885  -62.508 1.00 . B B . 120 LEU CD1  1 1 
        7 110761 2 2 120 LEU CD2  C  -53.959 -10.440  -64.400 1.00 . B B . 120 LEU CD2  1 1 
        7 110762 2 2 120 LEU CG   C  -53.655 -10.474  -62.909 1.00 . B B . 120 LEU CG   1 1 
        7 110763 2 2 120 LEU H    H  -55.585  -7.931  -64.472 1.00 . B B . 120 LEU H    1 1 
        7 110764 2 2 120 LEU HA   H  -56.468  -9.685  -63.409 1.00 . B B . 120 LEU HA   1 1 
        7 110765 2 2 120 LEU HB2  H  -54.435  -9.438  -61.220 1.00 . B B . 120 LEU HB2  1 1 
        7 110766 2 2 120 LEU HB3  H  -55.367 -10.841  -61.670 1.00 . B B . 120 LEU HB3  1 1 
        7 110767 2 2 120 LEU HD11 H  -53.972 -12.415  -62.015 1.00 . B B . 120 LEU HD11 1 1 
        7 110768 2 2 120 LEU HD12 H  -52.329 -11.799  -61.836 1.00 . B B . 120 LEU HD12 1 1 
        7 110769 2 2 120 LEU HD13 H  -52.870 -12.428  -63.393 1.00 . B B . 120 LEU HD13 1 1 
        7 110770 2 2 120 LEU HD21 H  -54.215 -11.433  -64.738 1.00 . B B . 120 LEU HD21 1 1 
        7 110771 2 2 120 LEU HD22 H  -53.090 -10.089  -64.936 1.00 . B B . 120 LEU HD22 1 1 
        7 110772 2 2 120 LEU HD23 H  -54.789  -9.773  -64.582 1.00 . B B . 120 LEU HD23 1 1 
        7 110773 2 2 120 LEU HG   H  -52.833  -9.795  -62.728 1.00 . B B . 120 LEU HG   1 1 
        7 110774 2 2 120 LEU N    N  -55.261  -8.027  -63.552 1.00 . B B . 120 LEU N    1 1 
        7 110775 2 2 120 LEU O    O  -57.214  -7.231  -61.895 1.00 . B B . 120 LEU O    1 1 
        7 110776 2 2 121 TYR C    C  -57.765  -8.637  -58.470 1.00 . B B . 121 TYR C    1 1 
        7 110777 2 2 121 TYR CA   C  -58.370  -8.648  -59.866 1.00 . B B . 121 TYR CA   1 1 
        7 110778 2 2 121 TYR CB   C  -59.556  -9.578  -59.837 1.00 . B B . 121 TYR CB   1 1 
        7 110779 2 2 121 TYR CD1  C  -61.286  -8.187  -60.952 1.00 . B B . 121 TYR CD1  1 1 
        7 110780 2 2 121 TYR CD2  C  -60.898 -10.371  -61.806 1.00 . B B . 121 TYR CD2  1 1 
        7 110781 2 2 121 TYR CE1  C  -62.291  -7.983  -61.925 1.00 . B B . 121 TYR CE1  1 1 
        7 110782 2 2 121 TYR CE2  C  -61.899 -10.189  -62.796 1.00 . B B . 121 TYR CE2  1 1 
        7 110783 2 2 121 TYR CG   C  -60.581  -9.366  -60.891 1.00 . B B . 121 TYR CG   1 1 
        7 110784 2 2 121 TYR CZ   C  -62.594  -8.982  -62.850 1.00 . B B . 121 TYR CZ   1 1 
        7 110785 2 2 121 TYR H    H  -57.148 -10.120  -60.744 1.00 . B B . 121 TYR H    1 1 
        7 110786 2 2 121 TYR HA   H  -58.681  -7.658  -60.156 1.00 . B B . 121 TYR HA   1 1 
        7 110787 2 2 121 TYR HB2  H  -59.193 -10.588  -59.930 1.00 . B B . 121 TYR HB2  1 1 
        7 110788 2 2 121 TYR HB3  H  -60.032  -9.481  -58.870 1.00 . B B . 121 TYR HB3  1 1 
        7 110789 2 2 121 TYR HD1  H  -61.066  -7.402  -60.244 1.00 . B B . 121 TYR HD1  1 1 
        7 110790 2 2 121 TYR HD2  H  -60.355 -11.303  -61.773 1.00 . B B . 121 TYR HD2  1 1 
        7 110791 2 2 121 TYR HE1  H  -62.823  -7.043  -61.957 1.00 . B B . 121 TYR HE1  1 1 
        7 110792 2 2 121 TYR HE2  H  -62.126 -10.981  -63.494 1.00 . B B . 121 TYR HE2  1 1 
        7 110793 2 2 121 TYR HH   H  -63.259  -8.098  -64.416 1.00 . B B . 121 TYR HH   1 1 
        7 110794 2 2 121 TYR N    N  -57.411  -9.178  -60.805 1.00 . B B . 121 TYR N    1 1 
        7 110795 2 2 121 TYR O    O  -57.521  -9.704  -57.918 1.00 . B B . 121 TYR O    1 1 
        7 110796 2 2 121 TYR OH   O  -63.595  -8.735  -63.781 1.00 . B B . 121 TYR OH   1 1 
        7 110797 2 2 122 THR C    C  -58.225  -6.640  -55.600 1.00 . B B . 122 THR C    1 1 
        7 110798 2 2 122 THR CA   C  -57.233  -7.470  -56.412 1.00 . B B . 122 THR CA   1 1 
        7 110799 2 2 122 THR CB   C  -55.762  -7.149  -56.018 1.00 . B B . 122 THR CB   1 1 
        7 110800 2 2 122 THR CG2  C  -54.762  -7.864  -56.903 1.00 . B B . 122 THR CG2  1 1 
        7 110801 2 2 122 THR H    H  -57.716  -6.632  -58.331 1.00 . B B . 122 THR H    1 1 
        7 110802 2 2 122 THR HA   H  -57.403  -8.493  -56.098 1.00 . B B . 122 THR HA   1 1 
        7 110803 2 2 122 THR HB   H  -55.602  -7.457  -54.995 1.00 . B B . 122 THR HB   1 1 
        7 110804 2 2 122 THR HG1  H  -55.244  -5.444  -55.255 1.00 . B B . 122 THR HG1  1 1 
        7 110805 2 2 122 THR HG21 H  -53.880  -7.251  -57.017 1.00 . B B . 122 THR HG21 1 1 
        7 110806 2 2 122 THR HG22 H  -55.203  -8.044  -57.873 1.00 . B B . 122 THR HG22 1 1 
        7 110807 2 2 122 THR HG23 H  -54.489  -8.806  -56.451 1.00 . B B . 122 THR HG23 1 1 
        7 110808 2 2 122 THR N    N  -57.512  -7.473  -57.871 1.00 . B B . 122 THR N    1 1 
        7 110809 2 2 122 THR O    O  -58.879  -5.727  -56.127 1.00 . B B . 122 THR O    1 1 
        7 110810 2 2 122 THR OG1  O  -55.533  -5.758  -56.115 1.00 . B B . 122 THR OG1  1 1 
        7 110811 2 2 123 PHE C    C  -58.549  -5.611  -52.263 1.00 . B B . 123 PHE C    1 1 
        7 110812 2 2 123 PHE CA   C  -59.291  -6.379  -53.372 1.00 . B B . 123 PHE CA   1 1 
        7 110813 2 2 123 PHE CB   C  -60.245  -7.431  -52.747 1.00 . B B . 123 PHE CB   1 1 
        7 110814 2 2 123 PHE CD1  C  -60.925  -9.062  -54.593 1.00 . B B . 123 PHE CD1  1 1 
        7 110815 2 2 123 PHE CD2  C  -62.594  -7.559  -53.737 1.00 . B B . 123 PHE CD2  1 1 
        7 110816 2 2 123 PHE CE1  C  -61.867  -9.610  -55.484 1.00 . B B . 123 PHE CE1  1 1 
        7 110817 2 2 123 PHE CE2  C  -63.553  -8.097  -54.632 1.00 . B B . 123 PHE CE2  1 1 
        7 110818 2 2 123 PHE CG   C  -61.273  -8.024  -53.720 1.00 . B B . 123 PHE CG   1 1 
        7 110819 2 2 123 PHE CZ   C  -63.187  -9.135  -55.495 1.00 . B B . 123 PHE CZ   1 1 
        7 110820 2 2 123 PHE H    H  -57.792  -7.742  -53.998 1.00 . B B . 123 PHE H    1 1 
        7 110821 2 2 123 PHE HA   H  -59.891  -5.668  -53.923 1.00 . B B . 123 PHE HA   1 1 
        7 110822 2 2 123 PHE HB2  H  -59.651  -8.239  -52.352 1.00 . B B . 123 PHE HB2  1 1 
        7 110823 2 2 123 PHE HB3  H  -60.774  -6.965  -51.927 1.00 . B B . 123 PHE HB3  1 1 
        7 110824 2 2 123 PHE HD1  H  -59.912  -9.436  -54.596 1.00 . B B . 123 PHE HD1  1 1 
        7 110825 2 2 123 PHE HD2  H  -62.882  -6.757  -53.072 1.00 . B B . 123 PHE HD2  1 1 
        7 110826 2 2 123 PHE HE1  H  -61.577 -10.411  -56.149 1.00 . B B . 123 PHE HE1  1 1 
        7 110827 2 2 123 PHE HE2  H  -64.566  -7.723  -54.631 1.00 . B B . 123 PHE HE2  1 1 
        7 110828 2 2 123 PHE HZ   H  -63.911  -9.555  -56.178 1.00 . B B . 123 PHE HZ   1 1 
        7 110829 2 2 123 PHE N    N  -58.340  -6.995  -54.318 1.00 . B B . 123 PHE N    1 1 
        7 110830 2 2 123 PHE O    O  -57.367  -5.860  -51.973 1.00 . B B . 123 PHE O    1 1 
        7 110831 2 2 124 GLY C    C  -59.002  -4.937  -49.337 1.00 . B B . 124 GLY C    1 1 
        7 110832 2 2 124 GLY CA   C  -58.728  -4.000  -50.479 1.00 . B B . 124 GLY CA   1 1 
        7 110833 2 2 124 GLY H    H  -60.165  -4.482  -51.942 1.00 . B B . 124 GLY H    1 1 
        7 110834 2 2 124 GLY HA2  H  -57.664  -3.831  -50.581 1.00 . B B . 124 GLY HA2  1 1 
        7 110835 2 2 124 GLY HA3  H  -59.242  -3.066  -50.315 1.00 . B B . 124 GLY HA3  1 1 
        7 110836 2 2 124 GLY N    N  -59.241  -4.654  -51.662 1.00 . B B . 124 GLY N    1 1 
        7 110837 2 2 124 GLY O    O  -59.561  -6.009  -49.528 1.00 . B B . 124 GLY O    1 1 
        7 110838 2 2 125 GLY C    C  -60.251  -5.243  -46.456 1.00 . B B . 125 GLY C    1 1 
        7 110839 2 2 125 GLY CA   C  -58.827  -5.345  -46.964 1.00 . B B . 125 GLY CA   1 1 
        7 110840 2 2 125 GLY H    H  -58.169  -3.661  -48.055 1.00 . B B . 125 GLY H    1 1 
        7 110841 2 2 125 GLY HA2  H  -58.612  -6.376  -47.203 1.00 . B B . 125 GLY HA2  1 1 
        7 110842 2 2 125 GLY HA3  H  -58.154  -5.017  -46.185 1.00 . B B . 125 GLY HA3  1 1 
        7 110843 2 2 125 GLY N    N  -58.610  -4.531  -48.146 1.00 . B B . 125 GLY N    1 1 
        7 110844 2 2 125 GLY O    O  -60.802  -6.212  -45.931 1.00 . B B . 125 GLY O    1 1 
        7 110845 2 2 126 GLY C    C  -62.268  -2.766  -45.161 1.00 . B B . 126 GLY C    1 1 
        7 110846 2 2 126 GLY CA   C  -62.214  -3.872  -46.180 1.00 . B B . 126 GLY CA   1 1 
        7 110847 2 2 126 GLY H    H  -60.363  -3.333  -47.033 1.00 . B B . 126 GLY H    1 1 
        7 110848 2 2 126 GLY HA2  H  -62.823  -3.608  -47.033 1.00 . B B . 126 GLY HA2  1 1 
        7 110849 2 2 126 GLY HA3  H  -62.589  -4.782  -45.738 1.00 . B B . 126 GLY HA3  1 1 
        7 110850 2 2 126 GLY N    N  -60.849  -4.071  -46.609 1.00 . B B . 126 GLY N    1 1 
        7 110851 2 2 126 GLY O    O  -61.273  -2.476  -44.512 1.00 . B B . 126 GLY O    1 1 
        7 110852 2 2 127 THR C    C  -65.074  -1.385  -43.568 1.00 . B B . 127 THR C    1 1 
        7 110853 2 2 127 THR CA   C  -63.702  -1.056  -44.118 1.00 . B B . 127 THR CA   1 1 
        7 110854 2 2 127 THR CB   C  -63.751   0.317  -44.849 1.00 . B B . 127 THR CB   1 1 
        7 110855 2 2 127 THR CG2  C  -64.552   1.338  -44.068 1.00 . B B . 127 THR CG2  1 1 
        7 110856 2 2 127 THR H    H  -64.171  -2.440  -45.624 1.00 . B B . 127 THR H    1 1 
        7 110857 2 2 127 THR HA   H  -62.967  -1.045  -43.325 1.00 . B B . 127 THR HA   1 1 
        7 110858 2 2 127 THR HB   H  -64.212   0.178  -45.816 1.00 . B B . 127 THR HB   1 1 
        7 110859 2 2 127 THR HG1  H  -62.010   0.899  -44.176 1.00 . B B . 127 THR HG1  1 1 
        7 110860 2 2 127 THR HG21 H  -65.423   1.625  -44.639 1.00 . B B . 127 THR HG21 1 1 
        7 110861 2 2 127 THR HG22 H  -63.941   2.208  -43.881 1.00 . B B . 127 THR HG22 1 1 
        7 110862 2 2 127 THR HG23 H  -64.865   0.908  -43.128 1.00 . B B . 127 THR HG23 1 1 
        7 110863 2 2 127 THR N    N  -63.437  -2.143  -45.047 1.00 . B B . 127 THR N    1 1 
        7 110864 2 2 127 THR O    O  -66.054  -1.397  -44.323 1.00 . B B . 127 THR O    1 1 
        7 110865 2 2 127 THR OG1  O  -62.426   0.823  -45.039 1.00 . B B . 127 THR OG1  1 1 
        7 110866 2 2 128 LYS C    C  -67.158  -0.709  -41.187 1.00 . B B . 128 LYS C    1 1 
        7 110867 2 2 128 LYS CA   C  -66.411  -1.976  -41.612 1.00 . B B . 128 LYS CA   1 1 
        7 110868 2 2 128 LYS CB   C  -66.154  -2.860  -40.391 1.00 . B B . 128 LYS CB   1 1 
        7 110869 2 2 128 LYS CD   C  -67.128  -4.213  -38.439 1.00 . B B . 128 LYS CD   1 1 
        7 110870 2 2 128 LYS CE   C  -65.882  -5.121  -38.463 1.00 . B B . 128 LYS CE   1 1 
        7 110871 2 2 128 LYS CG   C  -67.415  -3.505  -39.783 1.00 . B B . 128 LYS CG   1 1 
        7 110872 2 2 128 LYS H    H  -64.325  -1.639  -41.732 1.00 . B B . 128 LYS H    1 1 
        7 110873 2 2 128 LYS HA   H  -67.031  -2.524  -42.306 1.00 . B B . 128 LYS HA   1 1 
        7 110874 2 2 128 LYS HB2  H  -65.477  -3.648  -40.678 1.00 . B B . 128 LYS HB2  1 1 
        7 110875 2 2 128 LYS HB3  H  -65.674  -2.258  -39.632 1.00 . B B . 128 LYS HB3  1 1 
        7 110876 2 2 128 LYS HD2  H  -66.987  -3.462  -37.678 1.00 . B B . 128 LYS HD2  1 1 
        7 110877 2 2 128 LYS HD3  H  -67.989  -4.811  -38.176 1.00 . B B . 128 LYS HD3  1 1 
        7 110878 2 2 128 LYS HE2  H  -65.011  -4.503  -38.607 1.00 . B B . 128 LYS HE2  1 1 
        7 110879 2 2 128 LYS HE3  H  -65.798  -5.611  -37.503 1.00 . B B . 128 LYS HE3  1 1 
        7 110880 2 2 128 LYS HG2  H  -68.156  -2.737  -39.620 1.00 . B B . 128 LYS HG2  1 1 
        7 110881 2 2 128 LYS HG3  H  -67.809  -4.227  -40.483 1.00 . B B . 128 LYS HG3  1 1 
        7 110882 2 2 128 LYS HZ1  H  -66.313  -5.772  -40.411 1.00 . B B . 128 LYS HZ1  1 1 
        7 110883 2 2 128 LYS HZ2  H  -66.471  -6.984  -39.231 1.00 . B B . 128 LYS HZ2  1 1 
        7 110884 2 2 128 LYS HZ3  H  -64.928  -6.486  -39.740 1.00 . B B . 128 LYS HZ3  1 1 
        7 110885 2 2 128 LYS N    N  -65.145  -1.660  -42.268 1.00 . B B . 128 LYS N    1 1 
        7 110886 2 2 128 LYS NZ   N  -65.900  -6.172  -39.545 1.00 . B B . 128 LYS NZ   1 1 
        7 110887 2 2 128 LYS O    O  -66.711  -0.007  -40.296 1.00 . B B . 128 LYS O    1 1 
        7 110888 2 2 129 LEU C    C  -70.220   0.262  -40.479 1.00 . B B . 129 LEU C    1 1 
        7 110889 2 2 129 LEU CA   C  -69.141   0.707  -41.453 1.00 . B B . 129 LEU CA   1 1 
        7 110890 2 2 129 LEU CB   C  -69.818   1.315  -42.679 1.00 . B B . 129 LEU CB   1 1 
        7 110891 2 2 129 LEU CD1  C  -70.304   3.636  -41.816 1.00 . B B . 129 LEU CD1  1 1 
        7 110892 2 2 129 LEU CD2  C  -71.554   2.754  -43.751 1.00 . B B . 129 LEU CD2  1 1 
        7 110893 2 2 129 LEU CG   C  -70.884   2.393  -42.452 1.00 . B B . 129 LEU CG   1 1 
        7 110894 2 2 129 LEU H    H  -68.591  -1.025  -42.542 1.00 . B B . 129 LEU H    1 1 
        7 110895 2 2 129 LEU HA   H  -68.532   1.462  -40.980 1.00 . B B . 129 LEU HA   1 1 
        7 110896 2 2 129 LEU HB2  H  -69.050   1.748  -43.298 1.00 . B B . 129 LEU HB2  1 1 
        7 110897 2 2 129 LEU HB3  H  -70.270   0.505  -43.237 1.00 . B B . 129 LEU HB3  1 1 
        7 110898 2 2 129 LEU HD11 H  -69.528   4.037  -42.451 1.00 . B B . 129 LEU HD11 1 1 
        7 110899 2 2 129 LEU HD12 H  -69.888   3.386  -40.851 1.00 . B B . 129 LEU HD12 1 1 
        7 110900 2 2 129 LEU HD13 H  -71.083   4.374  -41.692 1.00 . B B . 129 LEU HD13 1 1 
        7 110901 2 2 129 LEU HD21 H  -71.026   3.576  -44.212 1.00 . B B . 129 LEU HD21 1 1 
        7 110902 2 2 129 LEU HD22 H  -72.576   3.045  -43.560 1.00 . B B . 129 LEU HD22 1 1 
        7 110903 2 2 129 LEU HD23 H  -71.540   1.902  -44.413 1.00 . B B . 129 LEU HD23 1 1 
        7 110904 2 2 129 LEU HG   H  -71.632   1.991  -41.784 1.00 . B B . 129 LEU HG   1 1 
        7 110905 2 2 129 LEU N    N  -68.288  -0.423  -41.831 1.00 . B B . 129 LEU N    1 1 
        7 110906 2 2 129 LEU O    O  -71.353  -0.066  -40.894 1.00 . B B . 129 LEU O    1 1 
        7 110907 2 2 130 GLU C    C  -71.603   1.070  -37.596 1.00 . B B . 130 GLU C    1 1 
        7 110908 2 2 130 GLU CA   C  -70.841  -0.131  -38.140 1.00 . B B . 130 GLU CA   1 1 
        7 110909 2 2 130 GLU CB   C  -70.194  -0.956  -37.015 1.00 . B B . 130 GLU CB   1 1 
        7 110910 2 2 130 GLU CD   C  -68.133  -1.517  -35.699 1.00 . B B . 130 GLU CD   1 1 
        7 110911 2 2 130 GLU CG   C  -68.870  -0.450  -36.497 1.00 . B B . 130 GLU CG   1 1 
        7 110912 2 2 130 GLU H    H  -68.967   0.512  -38.931 1.00 . B B . 130 GLU H    1 1 
        7 110913 2 2 130 GLU HA   H  -71.574  -0.768  -38.616 1.00 . B B . 130 GLU HA   1 1 
        7 110914 2 2 130 GLU HB2  H  -70.881  -0.990  -36.186 1.00 . B B . 130 GLU HB2  1 1 
        7 110915 2 2 130 GLU HB3  H  -70.057  -1.966  -37.379 1.00 . B B . 130 GLU HB3  1 1 
        7 110916 2 2 130 GLU HG2  H  -68.256  -0.149  -37.333 1.00 . B B . 130 GLU HG2  1 1 
        7 110917 2 2 130 GLU HG3  H  -69.044   0.407  -35.863 1.00 . B B . 130 GLU HG3  1 1 
        7 110918 2 2 130 GLU N    N  -69.874   0.245  -39.188 1.00 . B B . 130 GLU N    1 1 
        7 110919 2 2 130 GLU O    O  -71.018   2.134  -37.389 1.00 . B B . 130 GLU O    1 1 
        7 110920 2 2 130 GLU OE1  O  -68.605  -2.681  -35.675 1.00 . B B . 130 GLU OE1  1 1 
        7 110921 2 2 130 GLU OE2  O  -67.082  -1.195  -35.093 1.00 . B B . 130 GLU OE2  1 1 
        7 110922 2 2 131 ILE C    C  -73.700   2.352  -35.483 1.00 . B B . 131 ILE C    1 1 
        7 110923 2 2 131 ILE CA   C  -73.778   2.004  -36.976 1.00 . B B . 131 ILE CA   1 1 
        7 110924 2 2 131 ILE CB   C  -75.251   1.786  -37.409 1.00 . B B . 131 ILE CB   1 1 
        7 110925 2 2 131 ILE CD1  C  -76.674   1.125  -39.463 1.00 . B B . 131 ILE CD1  1 1 
        7 110926 2 2 131 ILE CG1  C  -75.332   1.661  -38.933 1.00 . B B . 131 ILE CG1  1 1 
        7 110927 2 2 131 ILE CG2  C  -76.141   2.944  -36.954 1.00 . B B . 131 ILE CG2  1 1 
        7 110928 2 2 131 ILE H    H  -73.309   0.023  -37.576 1.00 . B B . 131 ILE H    1 1 
        7 110929 2 2 131 ILE HA   H  -73.426   2.876  -37.509 1.00 . B B . 131 ILE HA   1 1 
        7 110930 2 2 131 ILE HB   H  -75.614   0.871  -36.962 1.00 . B B . 131 ILE HB   1 1 
        7 110931 2 2 131 ILE HD11 H  -76.520   0.660  -40.426 1.00 . B B . 131 ILE HD11 1 1 
        7 110932 2 2 131 ILE HD12 H  -77.373   1.941  -39.565 1.00 . B B . 131 ILE HD12 1 1 
        7 110933 2 2 131 ILE HD13 H  -77.069   0.396  -38.771 1.00 . B B . 131 ILE HD13 1 1 
        7 110934 2 2 131 ILE HG12 H  -75.152   2.629  -39.372 1.00 . B B . 131 ILE HG12 1 1 
        7 110935 2 2 131 ILE HG13 H  -74.547   0.990  -39.254 1.00 . B B . 131 ILE HG13 1 1 
        7 110936 2 2 131 ILE HG21 H  -76.626   3.384  -37.813 1.00 . B B . 131 ILE HG21 1 1 
        7 110937 2 2 131 ILE HG22 H  -75.535   3.690  -36.461 1.00 . B B . 131 ILE HG22 1 1 
        7 110938 2 2 131 ILE HG23 H  -76.888   2.575  -36.268 1.00 . B B . 131 ILE HG23 1 1 
        7 110939 2 2 131 ILE N    N  -72.908   0.895  -37.381 1.00 . B B . 131 ILE N    1 1 
        7 110940 2 2 131 ILE O    O  -73.406   1.499  -34.633 1.00 . B B . 131 ILE O    1 1 
        7 110941 2 2 132 LYS C    C  -75.656   3.979  -33.593 1.00 . B B . 132 LYS C    1 1 
        7 110942 2 2 132 LYS CA   C  -74.171   4.155  -33.875 1.00 . B B . 132 LYS CA   1 1 
        7 110943 2 2 132 LYS CB   C  -73.805   5.638  -33.816 1.00 . B B . 132 LYS CB   1 1 
        7 110944 2 2 132 LYS CD   C  -71.888   7.266  -33.749 1.00 . B B . 132 LYS CD   1 1 
        7 110945 2 2 132 LYS CE   C  -71.096   7.098  -32.444 1.00 . B B . 132 LYS CE   1 1 
        7 110946 2 2 132 LYS CG   C  -72.390   5.928  -34.270 1.00 . B B . 132 LYS CG   1 1 
        7 110947 2 2 132 LYS H    H  -74.101   4.236  -35.964 1.00 . B B . 132 LYS H    1 1 
        7 110948 2 2 132 LYS HA   H  -73.590   3.603  -33.151 1.00 . B B . 132 LYS HA   1 1 
        7 110949 2 2 132 LYS HB2  H  -74.487   6.188  -34.445 1.00 . B B . 132 LYS HB2  1 1 
        7 110950 2 2 132 LYS HB3  H  -73.922   5.981  -32.798 1.00 . B B . 132 LYS HB3  1 1 
        7 110951 2 2 132 LYS HD2  H  -71.249   7.718  -34.493 1.00 . B B . 132 LYS HD2  1 1 
        7 110952 2 2 132 LYS HD3  H  -72.733   7.914  -33.568 1.00 . B B . 132 LYS HD3  1 1 
        7 110953 2 2 132 LYS HE2  H  -71.765   6.765  -31.665 1.00 . B B . 132 LYS HE2  1 1 
        7 110954 2 2 132 LYS HE3  H  -70.328   6.353  -32.591 1.00 . B B . 132 LYS HE3  1 1 
        7 110955 2 2 132 LYS HG2  H  -71.739   5.145  -33.910 1.00 . B B . 132 LYS HG2  1 1 
        7 110956 2 2 132 LYS HG3  H  -72.363   5.937  -35.350 1.00 . B B . 132 LYS HG3  1 1 
        7 110957 2 2 132 LYS HZ1  H  -69.530   8.183  -31.606 1.00 . B B . 132 LYS HZ1  1 1 
        7 110958 2 2 132 LYS HZ2  H  -71.066   8.848  -31.316 1.00 . B B . 132 LYS HZ2  1 1 
        7 110959 2 2 132 LYS HZ3  H  -70.348   8.998  -32.848 1.00 . B B . 132 LYS HZ3  1 1 
        7 110960 2 2 132 LYS N    N  -73.921   3.638  -35.209 1.00 . B B . 132 LYS N    1 1 
        7 110961 2 2 132 LYS NZ   N  -70.462   8.378  -32.021 1.00 . B B . 132 LYS NZ   1 1 
        7 110962 2 2 132 LYS O    O  -76.086   3.878  -32.447 1.00 . B B . 132 LYS O    1 1 
        7 110963 2 2 134 ALA C    C  -79.235   4.087  -28.091 1.00 . B B . 134 ALA C    1 1 
        7 110964 2 2 134 ALA CA   C  -78.981   5.450  -28.724 1.00 . B B . 134 ALA CA   1 1 
        7 110965 2 2 134 ALA CB   C  -80.193   6.366  -28.534 1.00 . B B . 134 ALA CB   1 1 
        7 110966 2 2 134 ALA H    H  -78.922   4.395  -30.497 1.00 . B B . 134 ALA H    1 1 
        7 110967 2 2 134 ALA HA   H  -78.141   5.899  -28.213 1.00 . B B . 134 ALA HA   1 1 
        7 110968 2 2 134 ALA HB1  H  -80.535   6.715  -29.497 1.00 . B B . 134 ALA HB1  1 1 
        7 110969 2 2 134 ALA HB2  H  -79.913   7.211  -27.923 1.00 . B B . 134 ALA HB2  1 1 
        7 110970 2 2 134 ALA HB3  H  -80.986   5.817  -28.047 1.00 . B B . 134 ALA HB3  1 1 
        7 110971 2 2 134 ALA N    N  -78.625   5.326  -30.145 1.00 . B B . 134 ALA N    1 1 
        7 110972 2 2 134 ALA O    O  -79.781   3.190  -28.738 1.00 . B B . 134 ALA O    1 1 
        7 110973 2 2 135 ASP C    C  -80.252   1.984  -26.096 1.00 . B B . 135 ASP C    1 1 
        7 110974 2 2 135 ASP CA   C  -78.862   2.666  -26.114 1.00 . B B . 135 ASP CA   1 1 
        7 110975 2 2 135 ASP CB   C  -78.318   2.851  -24.683 1.00 . B B . 135 ASP CB   1 1 
        7 110976 2 2 135 ASP CG   C  -77.161   3.861  -24.603 1.00 . B B . 135 ASP CG   1 1 
        7 110977 2 2 135 ASP H    H  -78.430   4.716  -26.382 1.00 . B B . 135 ASP H    1 1 
        7 110978 2 2 135 ASP HA   H  -78.185   2.002  -26.633 1.00 . B B . 135 ASP HA   1 1 
        7 110979 2 2 135 ASP HB2  H  -79.120   3.194  -24.049 1.00 . B B . 135 ASP HB2  1 1 
        7 110980 2 2 135 ASP HB3  H  -77.973   1.894  -24.317 1.00 . B B . 135 ASP HB3  1 1 
        7 110981 2 2 135 ASP N    N  -78.846   3.947  -26.825 1.00 . B B . 135 ASP N    1 1 
        7 110982 2 2 135 ASP O    O  -81.272   2.618  -26.406 1.00 . B B . 135 ASP O    1 1 
        7 110983 2 2 135 ASP OD1  O  -77.346   5.032  -25.002 1.00 . B B . 135 ASP OD1  1 1 
        7 110984 2 2 135 ASP OD2  O  -76.063   3.487  -24.128 1.00 . B B . 135 ASP OD2  1 1 
        7 110985 2 2 136 ALA C    C  -81.297  -1.212  -24.497 1.00 . B B . 136 ALA C    1 1 
        7 110986 2 2 136 ALA CA   C  -81.525  -0.037  -25.475 1.00 . B B . 136 ALA CA   1 1 
        7 110987 2 2 136 ALA CB   C  -82.222  -0.500  -26.755 1.00 . B B . 136 ALA CB   1 1 
        7 110988 2 2 136 ALA H    H  -79.426   0.246  -25.567 1.00 . B B . 136 ALA H    1 1 
        7 110989 2 2 136 ALA HA   H  -82.187   0.661  -24.980 1.00 . B B . 136 ALA HA   1 1 
        7 110990 2 2 136 ALA HB1  H  -82.906   0.266  -27.090 1.00 . B B . 136 ALA HB1  1 1 
        7 110991 2 2 136 ALA HB2  H  -82.769  -1.410  -26.559 1.00 . B B . 136 ALA HB2  1 1 
        7 110992 2 2 136 ALA HB3  H  -81.483  -0.682  -27.521 1.00 . B B . 136 ALA HB3  1 1 
        7 110993 2 2 136 ALA N    N  -80.277   0.688  -25.770 1.00 . B B . 136 ALA N    1 1 
        7 110994 2 2 136 ALA O    O  -80.163  -1.694  -24.331 1.00 . B B . 136 ALA O    1 1 
        7 110995 2 2 137 ALA C    C  -82.318  -4.137  -23.341 1.00 . B B . 137 ALA C    1 1 
        7 110996 2 2 137 ALA CA   C  -82.330  -2.695  -22.813 1.00 . B B . 137 ALA CA   1 1 
        7 110997 2 2 137 ALA CB   C  -83.494  -2.513  -21.868 1.00 . B B . 137 ALA CB   1 1 
        7 110998 2 2 137 ALA H    H  -83.238  -1.218  -24.032 1.00 . B B . 137 ALA H    1 1 
        7 110999 2 2 137 ALA HA   H  -81.425  -2.547  -22.245 1.00 . B B . 137 ALA HA   1 1 
        7 111000 2 2 137 ALA HB1  H  -83.159  -1.996  -20.981 1.00 . B B . 137 ALA HB1  1 1 
        7 111001 2 2 137 ALA HB2  H  -83.889  -3.480  -21.593 1.00 . B B . 137 ALA HB2  1 1 
        7 111002 2 2 137 ALA HB3  H  -84.265  -1.933  -22.353 1.00 . B B . 137 ALA HB3  1 1 
        7 111003 2 2 137 ALA N    N  -82.379  -1.654  -23.852 1.00 . B B . 137 ALA N    1 1 
        7 111004 2 2 137 ALA O    O  -83.241  -4.547  -24.044 1.00 . B B . 137 ALA O    1 1 
        7 111005 2 2 138 PRO C    C  -82.374  -7.146  -22.890 1.00 . B B . 138 PRO C    1 1 
        7 111006 2 2 138 PRO CA   C  -81.176  -6.343  -23.371 1.00 . B B . 138 PRO CA   1 1 
        7 111007 2 2 138 PRO CB   C  -79.914  -6.823  -22.638 1.00 . B B . 138 PRO CB   1 1 
        7 111008 2 2 138 PRO CD   C  -80.176  -4.505  -22.107 1.00 . B B . 138 PRO CD   1 1 
        7 111009 2 2 138 PRO CG   C  -79.687  -5.821  -21.555 1.00 . B B . 138 PRO CG   1 1 
        7 111010 2 2 138 PRO HA   H  -81.044  -6.443  -24.434 1.00 . B B . 138 PRO HA   1 1 
        7 111011 2 2 138 PRO HB2  H  -80.078  -7.805  -22.216 1.00 . B B . 138 PRO HB2  1 1 
        7 111012 2 2 138 PRO HB3  H  -79.071  -6.837  -23.311 1.00 . B B . 138 PRO HB3  1 1 
        7 111013 2 2 138 PRO HD2  H  -80.529  -3.865  -21.309 1.00 . B B . 138 PRO HD2  1 1 
        7 111014 2 2 138 PRO HD3  H  -79.406  -4.019  -22.684 1.00 . B B . 138 PRO HD3  1 1 
        7 111015 2 2 138 PRO HG2  H  -80.250  -6.093  -20.672 1.00 . B B . 138 PRO HG2  1 1 
        7 111016 2 2 138 PRO HG3  H  -78.636  -5.752  -21.323 1.00 . B B . 138 PRO HG3  1 1 
        7 111017 2 2 138 PRO N    N  -81.286  -4.920  -22.981 1.00 . B B . 138 PRO N    1 1 
        7 111018 2 2 138 PRO O    O  -82.871  -6.878  -21.788 1.00 . B B . 138 PRO O    1 1 
        7 111019 2 2 139 THR C    C  -83.867 -10.327  -23.110 1.00 . B B . 139 THR C    1 1 
        7 111020 2 2 139 THR CA   C  -84.075  -8.825  -23.414 1.00 . B B . 139 THR CA   1 1 
        7 111021 2 2 139 THR CB   C  -85.099  -8.608  -24.578 1.00 . B B . 139 THR CB   1 1 
        7 111022 2 2 139 THR CG2  C  -86.512  -8.950  -24.143 1.00 . B B . 139 THR CG2  1 1 
        7 111023 2 2 139 THR H    H  -82.363  -8.276  -24.545 1.00 . B B . 139 THR H    1 1 
        7 111024 2 2 139 THR HA   H  -84.500  -8.379  -22.526 1.00 . B B . 139 THR HA   1 1 
        7 111025 2 2 139 THR HB   H  -84.825  -9.250  -25.402 1.00 . B B . 139 THR HB   1 1 
        7 111026 2 2 139 THR HG1  H  -84.488  -6.754  -24.428 1.00 . B B . 139 THR HG1  1 1 
        7 111027 2 2 139 THR HG21 H  -86.599 -10.019  -24.011 1.00 . B B . 139 THR HG21 1 1 
        7 111028 2 2 139 THR HG22 H  -87.210  -8.622  -24.898 1.00 . B B . 139 THR HG22 1 1 
        7 111029 2 2 139 THR HG23 H  -86.731  -8.454  -23.209 1.00 . B B . 139 THR HG23 1 1 
        7 111030 2 2 139 THR N    N  -82.818  -8.118  -23.691 1.00 . B B . 139 THR N    1 1 
        7 111031 2 2 139 THR O    O  -84.145 -11.170  -23.959 1.00 . B B . 139 THR O    1 1 
        7 111032 2 2 139 THR OG1  O  -85.057  -7.245  -25.025 1.00 . B B . 139 THR OG1  1 1 
        7 111033 2 2 140 VAL C    C  -84.193 -13.044  -21.488 1.00 . B B . 140 VAL C    1 1 
        7 111034 2 2 140 VAL CA   C  -83.012 -12.066  -21.586 1.00 . B B . 140 VAL CA   1 1 
        7 111035 2 2 140 VAL CB   C  -82.036 -12.193  -20.356 1.00 . B B . 140 VAL CB   1 1 
        7 111036 2 2 140 VAL CG1  C  -82.684 -11.712  -19.082 1.00 . B B . 140 VAL CG1  1 1 
        7 111037 2 2 140 VAL CG2  C  -81.501 -13.631  -20.194 1.00 . B B . 140 VAL CG2  1 1 
        7 111038 2 2 140 VAL H    H  -83.200  -9.958  -21.253 1.00 . B B . 140 VAL H    1 1 
        7 111039 2 2 140 VAL HA   H  -82.444 -12.400  -22.445 1.00 . B B . 140 VAL HA   1 1 
        7 111040 2 2 140 VAL HB   H  -81.190 -11.545  -20.550 1.00 . B B . 140 VAL HB   1 1 
        7 111041 2 2 140 VAL HG11 H  -83.717 -11.466  -19.274 1.00 . B B . 140 VAL HG11 1 1 
        7 111042 2 2 140 VAL HG12 H  -82.165 -10.834  -18.724 1.00 . B B . 140 VAL HG12 1 1 
        7 111043 2 2 140 VAL HG13 H  -82.632 -12.490  -18.335 1.00 . B B . 140 VAL HG13 1 1 
        7 111044 2 2 140 VAL HG21 H  -82.300 -14.334  -20.381 1.00 . B B . 140 VAL HG21 1 1 
        7 111045 2 2 140 VAL HG22 H  -81.130 -13.766  -19.189 1.00 . B B . 140 VAL HG22 1 1 
        7 111046 2 2 140 VAL HG23 H  -80.701 -13.799  -20.900 1.00 . B B . 140 VAL HG23 1 1 
        7 111047 2 2 140 VAL N    N  -83.396 -10.664  -21.903 1.00 . B B . 140 VAL N    1 1 
        7 111048 2 2 140 VAL O    O  -85.349 -12.623  -21.348 1.00 . B B . 140 VAL O    1 1 
        7 111049 2 2 141 SER C    C  -84.084 -16.766  -21.466 1.00 . B B . 141 SER C    1 1 
        7 111050 2 2 141 SER CA   C  -84.847 -15.445  -21.599 1.00 . B B . 141 SER CA   1 1 
        7 111051 2 2 141 SER CB   C  -85.711 -15.432  -22.878 1.00 . B B . 141 SER CB   1 1 
        7 111052 2 2 141 SER H    H  -82.932 -14.567  -21.726 1.00 . B B . 141 SER H    1 1 
        7 111053 2 2 141 SER HA   H  -85.494 -15.335  -20.740 1.00 . B B . 141 SER HA   1 1 
        7 111054 2 2 141 SER HB2  H  -86.122 -16.413  -23.034 1.00 . B B . 141 SER HB2  1 1 
        7 111055 2 2 141 SER HB3  H  -86.527 -14.733  -22.739 1.00 . B B . 141 SER HB3  1 1 
        7 111056 2 2 141 SER HG   H  -84.122 -14.711  -23.735 1.00 . B B . 141 SER HG   1 1 
        7 111057 2 2 141 SER N    N  -83.877 -14.340  -21.596 1.00 . B B . 141 SER N    1 1 
        7 111058 2 2 141 SER O    O  -83.309 -17.114  -22.349 1.00 . B B . 141 SER O    1 1 
        7 111059 2 2 141 SER OG   O  -84.963 -15.069  -24.028 1.00 . B B . 141 SER OG   1 1 
        7 111060 2 2 142 ILE C    C  -84.182 -20.008  -20.660 1.00 . B B . 142 ILE C    1 1 
        7 111061 2 2 142 ILE CA   C  -83.540 -18.736  -20.098 1.00 . B B . 142 ILE CA   1 1 
        7 111062 2 2 142 ILE CB   C  -83.177 -18.918  -18.588 1.00 . B B . 142 ILE CB   1 1 
        7 111063 2 2 142 ILE CD1  C  -81.389 -20.125  -17.172 1.00 . B B . 142 ILE CD1  1 1 
        7 111064 2 2 142 ILE CG1  C  -82.323 -20.181  -18.380 1.00 . B B . 142 ILE CG1  1 1 
        7 111065 2 2 142 ILE CG2  C  -84.434 -18.946  -17.715 1.00 . B B . 142 ILE CG2  1 1 
        7 111066 2 2 142 ILE H    H  -84.921 -17.160  -19.689 1.00 . B B . 142 ILE H    1 1 
        7 111067 2 2 142 ILE HA   H  -82.601 -18.625  -20.622 1.00 . B B . 142 ILE HA   1 1 
        7 111068 2 2 142 ILE HB   H  -82.590 -18.060  -18.287 1.00 . B B . 142 ILE HB   1 1 
        7 111069 2 2 142 ILE HD11 H  -80.378 -20.334  -17.489 1.00 . B B . 142 ILE HD11 1 1 
        7 111070 2 2 142 ILE HD12 H  -81.697 -20.860  -16.443 1.00 . B B . 142 ILE HD12 1 1 
        7 111071 2 2 142 ILE HD13 H  -81.431 -19.140  -16.729 1.00 . B B . 142 ILE HD13 1 1 
        7 111072 2 2 142 ILE HG12 H  -82.986 -21.022  -18.252 1.00 . B B . 142 ILE HG12 1 1 
        7 111073 2 2 142 ILE HG13 H  -81.732 -20.345  -19.270 1.00 . B B . 142 ILE HG13 1 1 
        7 111074 2 2 142 ILE HG21 H  -84.278 -18.335  -16.838 1.00 . B B . 142 ILE HG21 1 1 
        7 111075 2 2 142 ILE HG22 H  -84.640 -19.963  -17.413 1.00 . B B . 142 ILE HG22 1 1 
        7 111076 2 2 142 ILE HG23 H  -85.272 -18.561  -18.277 1.00 . B B . 142 ILE HG23 1 1 
        7 111077 2 2 142 ILE N    N  -84.294 -17.492  -20.365 1.00 . B B . 142 ILE N    1 1 
        7 111078 2 2 142 ILE O    O  -85.413 -20.127  -20.722 1.00 . B B . 142 ILE O    1 1 
        7 111079 2 2 143 PHE C    C  -83.044 -23.431  -21.175 1.00 . B B . 143 PHE C    1 1 
        7 111080 2 2 143 PHE CA   C  -83.718 -22.176  -21.748 1.00 . B B . 143 PHE CA   1 1 
        7 111081 2 2 143 PHE CB   C  -83.437 -22.066  -23.254 1.00 . B B . 143 PHE CB   1 1 
        7 111082 2 2 143 PHE CD1  C  -84.170 -19.723  -23.803 1.00 . B B . 143 PHE CD1  1 1 
        7 111083 2 2 143 PHE CD2  C  -85.322 -21.556  -24.822 1.00 . B B . 143 PHE CD2  1 1 
        7 111084 2 2 143 PHE CE1  C  -85.004 -18.810  -24.460 1.00 . B B . 143 PHE CE1  1 1 
        7 111085 2 2 143 PHE CE2  C  -86.156 -20.658  -25.494 1.00 . B B . 143 PHE CE2  1 1 
        7 111086 2 2 143 PHE CG   C  -84.328 -21.097  -23.970 1.00 . B B . 143 PHE CG   1 1 
        7 111087 2 2 143 PHE CZ   C  -85.993 -19.275  -25.312 1.00 . B B . 143 PHE CZ   1 1 
        7 111088 2 2 143 PHE H    H  -82.358 -20.757  -20.965 1.00 . B B . 143 PHE H    1 1 
        7 111089 2 2 143 PHE HA   H  -84.784 -22.289  -21.621 1.00 . B B . 143 PHE HA   1 1 
        7 111090 2 2 143 PHE HB2  H  -82.414 -21.752  -23.391 1.00 . B B . 143 PHE HB2  1 1 
        7 111091 2 2 143 PHE HB3  H  -83.556 -23.045  -23.698 1.00 . B B . 143 PHE HB3  1 1 
        7 111092 2 2 143 PHE HD1  H  -83.399 -19.355  -23.142 1.00 . B B . 143 PHE HD1  1 1 
        7 111093 2 2 143 PHE HD2  H  -85.453 -22.619  -24.967 1.00 . B B . 143 PHE HD2  1 1 
        7 111094 2 2 143 PHE HE1  H  -84.866 -17.749  -24.318 1.00 . B B . 143 PHE HE1  1 1 
        7 111095 2 2 143 PHE HE2  H  -86.925 -21.027  -26.157 1.00 . B B . 143 PHE HE2  1 1 
        7 111096 2 2 143 PHE HZ   H  -86.642 -18.580  -25.824 1.00 . B B . 143 PHE HZ   1 1 
        7 111097 2 2 143 PHE N    N  -83.316 -20.943  -21.059 1.00 . B B . 143 PHE N    1 1 
        7 111098 2 2 143 PHE O    O  -81.832 -23.612  -21.324 1.00 . B B . 143 PHE O    1 1 
        7 111099 2 2 144 PRO C    C  -82.883 -26.544  -20.984 1.00 . B B . 144 PRO C    1 1 
        7 111100 2 2 144 PRO CA   C  -83.382 -25.560  -19.928 1.00 . B B . 144 PRO CA   1 1 
        7 111101 2 2 144 PRO CB   C  -84.658 -26.115  -19.309 1.00 . B B . 144 PRO CB   1 1 
        7 111102 2 2 144 PRO CD   C  -85.308 -24.188  -20.468 1.00 . B B . 144 PRO CD   1 1 
        7 111103 2 2 144 PRO CG   C  -85.744 -25.584  -20.193 1.00 . B B . 144 PRO CG   1 1 
        7 111104 2 2 144 PRO HA   H  -82.643 -25.386  -19.165 1.00 . B B . 144 PRO HA   1 1 
        7 111105 2 2 144 PRO HB2  H  -84.645 -27.197  -19.323 1.00 . B B . 144 PRO HB2  1 1 
        7 111106 2 2 144 PRO HB3  H  -84.784 -25.747  -18.303 1.00 . B B . 144 PRO HB3  1 1 
        7 111107 2 2 144 PRO HD2  H  -85.711 -23.842  -21.412 1.00 . B B . 144 PRO HD2  1 1 
        7 111108 2 2 144 PRO HD3  H  -85.593 -23.530  -19.663 1.00 . B B . 144 PRO HD3  1 1 
        7 111109 2 2 144 PRO HG2  H  -85.803 -26.158  -21.108 1.00 . B B . 144 PRO HG2  1 1 
        7 111110 2 2 144 PRO HG3  H  -86.691 -25.583  -19.677 1.00 . B B . 144 PRO HG3  1 1 
        7 111111 2 2 144 PRO N    N  -83.840 -24.310  -20.531 1.00 . B B . 144 PRO N    1 1 
        7 111112 2 2 144 PRO O    O  -83.196 -26.379  -22.161 1.00 . B B . 144 PRO O    1 1 
        7 111113 2 2 145 PRO C    C  -82.951 -29.221  -22.225 1.00 . B B . 145 PRO C    1 1 
        7 111114 2 2 145 PRO CA   C  -81.753 -28.665  -21.468 1.00 . B B . 145 PRO CA   1 1 
        7 111115 2 2 145 PRO CB   C  -81.234 -29.719  -20.495 1.00 . B B . 145 PRO CB   1 1 
        7 111116 2 2 145 PRO CD   C  -81.288 -27.578  -19.351 1.00 . B B . 145 PRO CD   1 1 
        7 111117 2 2 145 PRO CG   C  -80.577 -28.910  -19.414 1.00 . B B . 145 PRO CG   1 1 
        7 111118 2 2 145 PRO HA   H  -80.967 -28.380  -22.145 1.00 . B B . 145 PRO HA   1 1 
        7 111119 2 2 145 PRO HB2  H  -82.061 -30.289  -20.091 1.00 . B B . 145 PRO HB2  1 1 
        7 111120 2 2 145 PRO HB3  H  -80.517 -30.367  -20.969 1.00 . B B . 145 PRO HB3  1 1 
        7 111121 2 2 145 PRO HD2  H  -81.916 -27.526  -18.471 1.00 . B B . 145 PRO HD2  1 1 
        7 111122 2 2 145 PRO HD3  H  -80.579 -26.766  -19.364 1.00 . B B . 145 PRO HD3  1 1 
        7 111123 2 2 145 PRO HG2  H  -80.666 -29.422  -18.466 1.00 . B B . 145 PRO HG2  1 1 
        7 111124 2 2 145 PRO HG3  H  -79.537 -28.753  -19.653 1.00 . B B . 145 PRO HG3  1 1 
        7 111125 2 2 145 PRO N    N  -82.105 -27.560  -20.577 1.00 . B B . 145 PRO N    1 1 
        7 111126 2 2 145 PRO O    O  -84.086 -28.969  -21.840 1.00 . B B . 145 PRO O    1 1 
        7 111127 2 2 146 SER C    C  -83.752 -32.165  -23.669 1.00 . B B . 146 SER C    1 1 
        7 111128 2 2 146 SER CA   C  -83.768 -30.684  -24.000 1.00 . B B . 146 SER CA   1 1 
        7 111129 2 2 146 SER CB   C  -83.700 -30.488  -25.513 1.00 . B B . 146 SER CB   1 1 
        7 111130 2 2 146 SER H    H  -81.766 -30.115  -23.562 1.00 . B B . 146 SER H    1 1 
        7 111131 2 2 146 SER HA   H  -84.711 -30.283  -23.658 1.00 . B B . 146 SER HA   1 1 
        7 111132 2 2 146 SER HB2  H  -84.183 -31.315  -26.005 1.00 . B B . 146 SER HB2  1 1 
        7 111133 2 2 146 SER HB3  H  -84.211 -29.571  -25.777 1.00 . B B . 146 SER HB3  1 1 
        7 111134 2 2 146 SER HG   H  -82.074 -29.510  -25.891 1.00 . B B . 146 SER HG   1 1 
        7 111135 2 2 146 SER N    N  -82.697 -29.959  -23.300 1.00 . B B . 146 SER N    1 1 
        7 111136 2 2 146 SER O    O  -82.709 -32.822  -23.738 1.00 . B B . 146 SER O    1 1 
        7 111137 2 2 146 SER OG   O  -82.356 -30.427  -25.931 1.00 . B B . 146 SER OG   1 1 
        7 111138 2 2 147 SER C    C  -84.076 -34.979  -23.619 1.00 . B B . 147 SER C    1 1 
        7 111139 2 2 147 SER CA   C  -85.124 -34.075  -22.962 1.00 . B B . 147 SER CA   1 1 
        7 111140 2 2 147 SER CB   C  -86.554 -34.511  -23.319 1.00 . B B . 147 SER CB   1 1 
        7 111141 2 2 147 SER H    H  -85.703 -32.073  -23.278 1.00 . B B . 147 SER H    1 1 
        7 111142 2 2 147 SER HA   H  -85.010 -34.168  -21.891 1.00 . B B . 147 SER HA   1 1 
        7 111143 2 2 147 SER HB2  H  -87.157 -34.509  -22.429 1.00 . B B . 147 SER HB2  1 1 
        7 111144 2 2 147 SER HB3  H  -86.970 -33.799  -24.022 1.00 . B B . 147 SER HB3  1 1 
        7 111145 2 2 147 SER HG   H  -85.734 -35.972  -24.298 1.00 . B B . 147 SER HG   1 1 
        7 111146 2 2 147 SER N    N  -84.928 -32.672  -23.307 1.00 . B B . 147 SER N    1 1 
        7 111147 2 2 147 SER O    O  -83.305 -35.647  -22.914 1.00 . B B . 147 SER O    1 1 
        7 111148 2 2 147 SER OG   O  -86.583 -35.810  -23.881 1.00 . B B . 147 SER OG   1 1 
        7 111149 2 2 148 GLU C    C  -81.694 -35.686  -25.459 1.00 . B B . 148 GLU C    1 1 
        7 111150 2 2 148 GLU CA   C  -83.179 -35.893  -25.707 1.00 . B B . 148 GLU CA   1 1 
        7 111151 2 2 148 GLU CB   C  -83.495 -35.878  -27.205 1.00 . B B . 148 GLU CB   1 1 
        7 111152 2 2 148 GLU CD   C  -83.017 -34.815  -29.442 1.00 . B B . 148 GLU CD   1 1 
        7 111153 2 2 148 GLU CG   C  -83.080 -34.616  -27.936 1.00 . B B . 148 GLU CG   1 1 
        7 111154 2 2 148 GLU H    H  -84.644 -34.384  -25.447 1.00 . B B . 148 GLU H    1 1 
        7 111155 2 2 148 GLU HA   H  -83.416 -36.884  -25.346 1.00 . B B . 148 GLU HA   1 1 
        7 111156 2 2 148 GLU HB2  H  -82.993 -36.713  -27.666 1.00 . B B . 148 GLU HB2  1 1 
        7 111157 2 2 148 GLU HB3  H  -84.561 -36.013  -27.327 1.00 . B B . 148 GLU HB3  1 1 
        7 111158 2 2 148 GLU HG2  H  -83.791 -33.835  -27.718 1.00 . B B . 148 GLU HG2  1 1 
        7 111159 2 2 148 GLU HG3  H  -82.106 -34.311  -27.581 1.00 . B B . 148 GLU HG3  1 1 
        7 111160 2 2 148 GLU N    N  -84.024 -34.963  -24.956 1.00 . B B . 148 GLU N    1 1 
        7 111161 2 2 148 GLU O    O  -80.957 -36.664  -25.348 1.00 . B B . 148 GLU O    1 1 
        7 111162 2 2 148 GLU OE1  O  -84.097 -34.857  -30.077 1.00 . B B . 148 GLU OE1  1 1 
        7 111163 2 2 148 GLU OE2  O  -81.888 -34.940  -29.984 1.00 . B B . 148 GLU OE2  1 1 
        7 111164 2 2 149 GLN C    C  -79.487 -34.844  -23.730 1.00 . B B . 149 GLN C    1 1 
        7 111165 2 2 149 GLN CA   C  -79.876 -34.102  -25.012 1.00 . B B . 149 GLN CA   1 1 
        7 111166 2 2 149 GLN CB   C  -79.675 -32.588  -24.833 1.00 . B B . 149 GLN CB   1 1 
        7 111167 2 2 149 GLN CD   C  -78.095 -30.739  -23.966 1.00 . B B . 149 GLN CD   1 1 
        7 111168 2 2 149 GLN CG   C  -78.414 -32.233  -24.028 1.00 . B B . 149 GLN CG   1 1 
        7 111169 2 2 149 GLN H    H  -81.915 -33.695  -25.452 1.00 . B B . 149 GLN H    1 1 
        7 111170 2 2 149 GLN HA   H  -79.235 -34.444  -25.812 1.00 . B B . 149 GLN HA   1 1 
        7 111171 2 2 149 GLN HB2  H  -79.600 -32.131  -25.807 1.00 . B B . 149 GLN HB2  1 1 
        7 111172 2 2 149 GLN HB3  H  -80.538 -32.182  -24.325 1.00 . B B . 149 GLN HB3  1 1 
        7 111173 2 2 149 GLN HE21 H  -80.046 -30.251  -23.848 1.00 . B B . 149 GLN HE21 1 1 
        7 111174 2 2 149 GLN HE22 H  -78.976 -28.933  -23.831 1.00 . B B . 149 GLN HE22 1 1 
        7 111175 2 2 149 GLN HG2  H  -78.553 -32.584  -23.018 1.00 . B B . 149 GLN HG2  1 1 
        7 111176 2 2 149 GLN HG3  H  -77.570 -32.755  -24.457 1.00 . B B . 149 GLN HG3  1 1 
        7 111177 2 2 149 GLN N    N  -81.267 -34.424  -25.360 1.00 . B B . 149 GLN N    1 1 
        7 111178 2 2 149 GLN NE2  N  -79.131 -29.900  -23.874 1.00 . B B . 149 GLN NE2  1 1 
        7 111179 2 2 149 GLN O    O  -78.399 -35.441  -23.636 1.00 . B B . 149 GLN O    1 1 
        7 111180 2 2 149 GLN OE1  O  -76.922 -30.352  -23.994 1.00 . B B . 149 GLN OE1  1 1 
        7 111181 2 2 150 LEU C    C  -80.169 -36.951  -21.643 1.00 . B B . 150 LEU C    1 1 
        7 111182 2 2 150 LEU CA   C  -80.233 -35.451  -21.472 1.00 . B B . 150 LEU CA   1 1 
        7 111183 2 2 150 LEU CB   C  -81.369 -35.054  -20.529 1.00 . B B . 150 LEU CB   1 1 
        7 111184 2 2 150 LEU CD1  C  -82.735 -33.127  -19.684 1.00 . B B . 150 LEU CD1  1 1 
        7 111185 2 2 150 LEU CD2  C  -80.322 -33.367  -19.015 1.00 . B B . 150 LEU CD2  1 1 
        7 111186 2 2 150 LEU CG   C  -81.355 -33.586  -20.114 1.00 . B B . 150 LEU CG   1 1 
        7 111187 2 2 150 LEU H    H  -81.240 -34.323  -22.933 1.00 . B B . 150 LEU H    1 1 
        7 111188 2 2 150 LEU HA   H  -79.300 -35.116  -21.044 1.00 . B B . 150 LEU HA   1 1 
        7 111189 2 2 150 LEU HB2  H  -82.307 -35.257  -21.021 1.00 . B B . 150 LEU HB2  1 1 
        7 111190 2 2 150 LEU HB3  H  -81.309 -35.667  -19.641 1.00 . B B . 150 LEU HB3  1 1 
        7 111191 2 2 150 LEU HD11 H  -83.315 -33.980  -19.364 1.00 . B B . 150 LEU HD11 1 1 
        7 111192 2 2 150 LEU HD12 H  -83.230 -32.646  -20.514 1.00 . B B . 150 LEU HD12 1 1 
        7 111193 2 2 150 LEU HD13 H  -82.643 -32.428  -18.865 1.00 . B B . 150 LEU HD13 1 1 
        7 111194 2 2 150 LEU HD21 H  -80.270 -32.316  -18.774 1.00 . B B . 150 LEU HD21 1 1 
        7 111195 2 2 150 LEU HD22 H  -79.356 -33.707  -19.356 1.00 . B B . 150 LEU HD22 1 1 
        7 111196 2 2 150 LEU HD23 H  -80.610 -33.924  -18.135 1.00 . B B . 150 LEU HD23 1 1 
        7 111197 2 2 150 LEU HG   H  -81.063 -33.000  -20.975 1.00 . B B . 150 LEU HG   1 1 
        7 111198 2 2 150 LEU N    N  -80.405 -34.808  -22.763 1.00 . B B . 150 LEU N    1 1 
        7 111199 2 2 150 LEU O    O  -79.149 -37.556  -21.325 1.00 . B B . 150 LEU O    1 1 
        7 111200 2 2 151 THR C    C  -80.272 -39.522  -23.359 1.00 . B B . 151 THR C    1 1 
        7 111201 2 2 151 THR CA   C  -81.331 -38.991  -22.366 1.00 . B B . 151 THR CA   1 1 
        7 111202 2 2 151 THR CB   C  -82.783 -39.469  -22.727 1.00 . B B . 151 THR CB   1 1 
        7 111203 2 2 151 THR CG2  C  -83.691 -39.488  -21.486 1.00 . B B . 151 THR CG2  1 1 
        7 111204 2 2 151 THR H    H  -82.007 -36.978  -22.432 1.00 . B B . 151 THR H    1 1 
        7 111205 2 2 151 THR HA   H  -81.090 -39.431  -21.407 1.00 . B B . 151 THR HA   1 1 
        7 111206 2 2 151 THR HB   H  -82.727 -40.469  -23.131 1.00 . B B . 151 THR HB   1 1 
        7 111207 2 2 151 THR HG1  H  -82.797 -37.828  -23.791 1.00 . B B . 151 THR HG1  1 1 
        7 111208 2 2 151 THR HG21 H  -83.099 -39.294  -20.604 1.00 . B B . 151 THR HG21 1 1 
        7 111209 2 2 151 THR HG22 H  -84.160 -40.457  -21.398 1.00 . B B . 151 THR HG22 1 1 
        7 111210 2 2 151 THR HG23 H  -84.451 -38.727  -21.585 1.00 . B B . 151 THR HG23 1 1 
        7 111211 2 2 151 THR N    N  -81.242 -37.535  -22.179 1.00 . B B . 151 THR N    1 1 
        7 111212 2 2 151 THR O    O  -80.156 -40.737  -23.596 1.00 . B B . 151 THR O    1 1 
        7 111213 2 2 151 THR OG1  O  -83.355 -38.606  -23.718 1.00 . B B . 151 THR OG1  1 1 
        7 111214 2 2 152 SER C    C  -76.996 -38.502  -23.989 1.00 . B B . 152 SER C    1 1 
        7 111215 2 2 152 SER CA   C  -78.301 -38.941  -24.680 1.00 . B B . 152 SER CA   1 1 
        7 111216 2 2 152 SER CB   C  -78.404 -38.381  -26.094 1.00 . B B . 152 SER CB   1 1 
        7 111217 2 2 152 SER H    H  -79.626 -37.658  -23.658 1.00 . B B . 152 SER H    1 1 
        7 111218 2 2 152 SER HA   H  -78.273 -40.019  -24.759 1.00 . B B . 152 SER HA   1 1 
        7 111219 2 2 152 SER HB2  H  -78.478 -37.308  -26.050 1.00 . B B . 152 SER HB2  1 1 
        7 111220 2 2 152 SER HB3  H  -77.515 -38.652  -26.649 1.00 . B B . 152 SER HB3  1 1 
        7 111221 2 2 152 SER HG   H  -80.137 -39.258  -26.074 1.00 . B B . 152 SER HG   1 1 
        7 111222 2 2 152 SER N    N  -79.487 -38.596  -23.907 1.00 . B B . 152 SER N    1 1 
        7 111223 2 2 152 SER O    O  -75.959 -38.352  -24.638 1.00 . B B . 152 SER O    1 1 
        7 111224 2 2 152 SER OG   O  -79.554 -38.895  -26.745 1.00 . B B . 152 SER OG   1 1 
        7 111225 2 2 153 GLY C    C  -75.188 -36.901  -21.617 1.00 . B B . 153 GLY C    1 1 
        7 111226 2 2 153 GLY CA   C  -75.880 -38.235  -21.817 1.00 . B B . 153 GLY CA   1 1 
        7 111227 2 2 153 GLY H    H  -77.936 -38.414  -22.238 1.00 . B B . 153 GLY H    1 1 
        7 111228 2 2 153 GLY HA2  H  -76.171 -38.589  -20.842 1.00 . B B . 153 GLY HA2  1 1 
        7 111229 2 2 153 GLY HA3  H  -75.156 -38.934  -22.216 1.00 . B B . 153 GLY HA3  1 1 
        7 111230 2 2 153 GLY N    N  -77.067 -38.288  -22.673 1.00 . B B . 153 GLY N    1 1 
        7 111231 2 2 153 GLY O    O  -73.983 -36.858  -21.341 1.00 . B B . 153 GLY O    1 1 
        7 111232 2 2 154 GLY C    C  -76.482 -33.465  -21.163 1.00 . B B . 154 GLY C    1 1 
        7 111233 2 2 154 GLY CA   C  -75.405 -34.466  -21.531 1.00 . B B . 154 GLY CA   1 1 
        7 111234 2 2 154 GLY H    H  -76.898 -35.917  -21.940 1.00 . B B . 154 GLY H    1 1 
        7 111235 2 2 154 GLY HA2  H  -74.672 -34.499  -20.739 1.00 . B B . 154 GLY HA2  1 1 
        7 111236 2 2 154 GLY HA3  H  -74.923 -34.143  -22.442 1.00 . B B . 154 GLY HA3  1 1 
        7 111237 2 2 154 GLY N    N  -75.946 -35.813  -21.733 1.00 . B B . 154 GLY N    1 1 
        7 111238 2 2 154 GLY O    O  -77.676 -33.771  -21.243 1.00 . B B . 154 GLY O    1 1 
        7 111239 2 2 155 ALA C    C  -76.440 -29.816  -20.519 1.00 . B B . 155 ALA C    1 1 
        7 111240 2 2 155 ALA CA   C  -77.001 -31.224  -20.331 1.00 . B B . 155 ALA CA   1 1 
        7 111241 2 2 155 ALA CB   C  -77.400 -31.438  -18.876 1.00 . B B . 155 ALA CB   1 1 
        7 111242 2 2 155 ALA H    H  -75.098 -32.091  -20.711 1.00 . B B . 155 ALA H    1 1 
        7 111243 2 2 155 ALA HA   H  -77.891 -31.311  -20.936 1.00 . B B . 155 ALA HA   1 1 
        7 111244 2 2 155 ALA HB1  H  -76.561 -31.211  -18.235 1.00 . B B . 155 ALA HB1  1 1 
        7 111245 2 2 155 ALA HB2  H  -77.695 -32.467  -18.731 1.00 . B B . 155 ALA HB2  1 1 
        7 111246 2 2 155 ALA HB3  H  -78.227 -30.788  -18.629 1.00 . B B . 155 ALA HB3  1 1 
        7 111247 2 2 155 ALA N    N  -76.061 -32.269  -20.755 1.00 . B B . 155 ALA N    1 1 
        7 111248 2 2 155 ALA O    O  -75.383 -29.494  -19.971 1.00 . B B . 155 ALA O    1 1 
        7 111249 2 2 156 SER C    C  -77.807 -26.613  -21.336 1.00 . B B . 156 SER C    1 1 
        7 111250 2 2 156 SER CA   C  -76.702 -27.623  -21.571 1.00 . B B . 156 SER CA   1 1 
        7 111251 2 2 156 SER CB   C  -76.223 -27.516  -23.021 1.00 . B B . 156 SER CB   1 1 
        7 111252 2 2 156 SER H    H  -77.994 -29.300  -21.670 1.00 . B B . 156 SER H    1 1 
        7 111253 2 2 156 SER HA   H  -75.875 -27.386  -20.919 1.00 . B B . 156 SER HA   1 1 
        7 111254 2 2 156 SER HB2  H  -77.068 -27.599  -23.682 1.00 . B B . 156 SER HB2  1 1 
        7 111255 2 2 156 SER HB3  H  -75.759 -26.548  -23.167 1.00 . B B . 156 SER HB3  1 1 
        7 111256 2 2 156 SER HG   H  -74.419 -28.154  -23.362 1.00 . B B . 156 SER HG   1 1 
        7 111257 2 2 156 SER N    N  -77.156 -28.982  -21.275 1.00 . B B . 156 SER N    1 1 
        7 111258 2 2 156 SER O    O  -78.943 -26.825  -21.756 1.00 . B B . 156 SER O    1 1 
        7 111259 2 2 156 SER OG   O  -75.296 -28.543  -23.336 1.00 . B B . 156 SER OG   1 1 
        7 111260 2 2 157 VAL C    C  -78.046 -23.111  -20.943 1.00 . B B . 157 VAL C    1 1 
        7 111261 2 2 157 VAL CA   C  -78.450 -24.474  -20.364 1.00 . B B . 157 VAL CA   1 1 
        7 111262 2 2 157 VAL CB   C  -78.654 -24.380  -18.843 1.00 . B B . 157 VAL CB   1 1 
        7 111263 2 2 157 VAL CG1  C  -79.859 -23.508  -18.500 1.00 . B B . 157 VAL CG1  1 1 
        7 111264 2 2 157 VAL CG2  C  -78.833 -25.772  -18.258 1.00 . B B . 157 VAL CG2  1 1 
        7 111265 2 2 157 VAL H    H  -76.541 -25.390  -20.391 1.00 . B B . 157 VAL H    1 1 
        7 111266 2 2 157 VAL HA   H  -79.392 -24.759  -20.810 1.00 . B B . 157 VAL HA   1 1 
        7 111267 2 2 157 VAL HB   H  -77.773 -23.931  -18.407 1.00 . B B . 157 VAL HB   1 1 
        7 111268 2 2 157 VAL HG11 H  -79.535 -22.658  -17.918 1.00 . B B . 157 VAL HG11 1 1 
        7 111269 2 2 157 VAL HG12 H  -80.571 -24.085  -17.928 1.00 . B B . 157 VAL HG12 1 1 
        7 111270 2 2 157 VAL HG13 H  -80.325 -23.163  -19.411 1.00 . B B . 157 VAL HG13 1 1 
        7 111271 2 2 157 VAL HG21 H  -79.746 -25.806  -17.682 1.00 . B B . 157 VAL HG21 1 1 
        7 111272 2 2 157 VAL HG22 H  -77.995 -26.003  -17.617 1.00 . B B . 157 VAL HG22 1 1 
        7 111273 2 2 157 VAL HG23 H  -78.885 -26.495  -19.058 1.00 . B B . 157 VAL HG23 1 1 
        7 111274 2 2 157 VAL N    N  -77.468 -25.506  -20.685 1.00 . B B . 157 VAL N    1 1 
        7 111275 2 2 157 VAL O    O  -76.938 -22.642  -20.700 1.00 . B B . 157 VAL O    1 1 
        7 111276 2 2 158 VAL C    C  -79.666 -20.114  -22.158 1.00 . B B . 158 VAL C    1 1 
        7 111277 2 2 158 VAL CA   C  -78.667 -21.238  -22.446 1.00 . B B . 158 VAL CA   1 1 
        7 111278 2 2 158 VAL CB   C  -78.611 -21.449  -24.013 1.00 . B B . 158 VAL CB   1 1 
        7 111279 2 2 158 VAL CG1  C  -77.678 -22.571  -24.399 1.00 . B B . 158 VAL CG1  1 1 
        7 111280 2 2 158 VAL CG2  C  -79.988 -21.705  -24.609 1.00 . B B . 158 VAL CG2  1 1 
        7 111281 2 2 158 VAL H    H  -79.813 -22.932  -21.861 1.00 . B B . 158 VAL H    1 1 
        7 111282 2 2 158 VAL HA   H  -77.693 -20.895  -22.133 1.00 . B B . 158 VAL HA   1 1 
        7 111283 2 2 158 VAL HB   H  -78.221 -20.538  -24.449 1.00 . B B . 158 VAL HB   1 1 
        7 111284 2 2 158 VAL HG11 H  -77.826 -22.821  -25.439 1.00 . B B . 158 VAL HG11 1 1 
        7 111285 2 2 158 VAL HG12 H  -77.885 -23.437  -23.787 1.00 . B B . 158 VAL HG12 1 1 
        7 111286 2 2 158 VAL HG13 H  -76.656 -22.258  -24.246 1.00 . B B . 158 VAL HG13 1 1 
        7 111287 2 2 158 VAL HG21 H  -80.092 -22.755  -24.837 1.00 . B B . 158 VAL HG21 1 1 
        7 111288 2 2 158 VAL HG22 H  -80.101 -21.127  -25.515 1.00 . B B . 158 VAL HG22 1 1 
        7 111289 2 2 158 VAL HG23 H  -80.747 -21.414  -23.899 1.00 . B B . 158 VAL HG23 1 1 
        7 111290 2 2 158 VAL N    N  -78.950 -22.492  -21.712 1.00 . B B . 158 VAL N    1 1 
        7 111291 2 2 158 VAL O    O  -80.842 -20.366  -21.906 1.00 . B B . 158 VAL O    1 1 
        7 111292 2 2 159 CYS C    C  -79.662 -16.706  -23.325 1.00 . B B . 159 CYS C    1 1 
        7 111293 2 2 159 CYS CA   C  -80.094 -17.728  -22.282 1.00 . B B . 159 CYS CA   1 1 
        7 111294 2 2 159 CYS CB   C  -80.359 -17.056  -20.920 1.00 . B B . 159 CYS CB   1 1 
        7 111295 2 2 159 CYS H    H  -78.241 -18.742  -22.403 1.00 . B B . 159 CYS H    1 1 
        7 111296 2 2 159 CYS HA   H  -81.045 -18.122  -22.610 1.00 . B B . 159 CYS HA   1 1 
        7 111297 2 2 159 CYS HB2  H  -80.417 -15.993  -21.082 1.00 . B B . 159 CYS HB2  1 1 
        7 111298 2 2 159 CYS HB3  H  -81.328 -17.390  -20.571 1.00 . B B . 159 CYS HB3  1 1 
        7 111299 2 2 159 CYS N    N  -79.190 -18.875  -22.199 1.00 . B B . 159 CYS N    1 1 
        7 111300 2 2 159 CYS O    O  -78.494 -16.327  -23.399 1.00 . B B . 159 CYS O    1 1 
        7 111301 2 2 159 CYS SG   S  -79.148 -17.336  -19.607 1.00 . B B . 159 CYS SG   1 1 
        7 111302 2 2 160 PHE C    C  -80.582 -13.895  -24.620 1.00 . B B . 160 PHE C    1 1 
        7 111303 2 2 160 PHE CA   C  -80.415 -15.295  -25.177 1.00 . B B . 160 PHE CA   1 1 
        7 111304 2 2 160 PHE CB   C  -81.400 -15.507  -26.330 1.00 . B B . 160 PHE CB   1 1 
        7 111305 2 2 160 PHE CD1  C  -80.251 -17.282  -27.680 1.00 . B B . 160 PHE CD1  1 1 
        7 111306 2 2 160 PHE CD2  C  -82.394 -17.766  -26.759 1.00 . B B . 160 PHE CD2  1 1 
        7 111307 2 2 160 PHE CE1  C  -80.201 -18.546  -28.236 1.00 . B B . 160 PHE CE1  1 1 
        7 111308 2 2 160 PHE CE2  C  -82.354 -19.036  -27.315 1.00 . B B . 160 PHE CE2  1 1 
        7 111309 2 2 160 PHE CG   C  -81.346 -16.878  -26.933 1.00 . B B . 160 PHE CG   1 1 
        7 111310 2 2 160 PHE CZ   C  -81.257 -19.427  -28.050 1.00 . B B . 160 PHE CZ   1 1 
        7 111311 2 2 160 PHE H    H  -81.534 -16.641  -24.009 1.00 . B B . 160 PHE H    1 1 
        7 111312 2 2 160 PHE HA   H  -79.409 -15.403  -25.555 1.00 . B B . 160 PHE HA   1 1 
        7 111313 2 2 160 PHE HB2  H  -82.400 -15.339  -25.962 1.00 . B B . 160 PHE HB2  1 1 
        7 111314 2 2 160 PHE HB3  H  -81.191 -14.777  -27.100 1.00 . B B . 160 PHE HB3  1 1 
        7 111315 2 2 160 PHE HD1  H  -79.427 -16.600  -27.828 1.00 . B B . 160 PHE HD1  1 1 
        7 111316 2 2 160 PHE HD2  H  -83.255 -17.466  -26.179 1.00 . B B . 160 PHE HD2  1 1 
        7 111317 2 2 160 PHE HE1  H  -79.339 -18.849  -28.811 1.00 . B B . 160 PHE HE1  1 1 
        7 111318 2 2 160 PHE HE2  H  -83.179 -19.717  -27.171 1.00 . B B . 160 PHE HE2  1 1 
        7 111319 2 2 160 PHE HZ   H  -81.221 -20.415  -28.485 1.00 . B B . 160 PHE HZ   1 1 
        7 111320 2 2 160 PHE N    N  -80.631 -16.281  -24.132 1.00 . B B . 160 PHE N    1 1 
        7 111321 2 2 160 PHE O    O  -81.413 -13.665  -23.749 1.00 . B B . 160 PHE O    1 1 
        7 111322 2 2 161 LEU C    C  -80.178 -10.744  -25.997 1.00 . B B . 161 LEU C    1 1 
        7 111323 2 2 161 LEU CA   C  -79.856 -11.562  -24.748 1.00 . B B . 161 LEU CA   1 1 
        7 111324 2 2 161 LEU CB   C  -78.519 -11.111  -24.141 1.00 . B B . 161 LEU CB   1 1 
        7 111325 2 2 161 LEU CD1  C  -78.899 -10.962  -21.662 1.00 . B B . 161 LEU CD1  1 1 
        7 111326 2 2 161 LEU CD2  C  -77.788 -13.038  -22.581 1.00 . B B . 161 LEU CD2  1 1 
        7 111327 2 2 161 LEU CG   C  -78.003 -11.531  -22.756 1.00 . B B . 161 LEU CG   1 1 
        7 111328 2 2 161 LEU H    H  -79.148 -13.227  -25.828 1.00 . B B . 161 LEU H    1 1 
        7 111329 2 2 161 LEU HA   H  -80.643 -11.429  -24.021 1.00 . B B . 161 LEU HA   1 1 
        7 111330 2 2 161 LEU HB2  H  -77.756 -11.413  -24.834 1.00 . B B . 161 LEU HB2  1 1 
        7 111331 2 2 161 LEU HB3  H  -78.535 -10.026  -24.160 1.00 . B B . 161 LEU HB3  1 1 
        7 111332 2 2 161 LEU HD11 H  -78.393 -10.145  -21.171 1.00 . B B . 161 LEU HD11 1 1 
        7 111333 2 2 161 LEU HD12 H  -79.120 -11.735  -20.940 1.00 . B B . 161 LEU HD12 1 1 
        7 111334 2 2 161 LEU HD13 H  -79.819 -10.605  -22.100 1.00 . B B . 161 LEU HD13 1 1 
        7 111335 2 2 161 LEU HD21 H  -76.832 -13.213  -22.108 1.00 . B B . 161 LEU HD21 1 1 
        7 111336 2 2 161 LEU HD22 H  -77.805 -13.519  -23.547 1.00 . B B . 161 LEU HD22 1 1 
        7 111337 2 2 161 LEU HD23 H  -78.574 -13.444  -21.962 1.00 . B B . 161 LEU HD23 1 1 
        7 111338 2 2 161 LEU HG   H  -77.037 -11.052  -22.636 1.00 . B B . 161 LEU HG   1 1 
        7 111339 2 2 161 LEU N    N  -79.787 -12.964  -25.133 1.00 . B B . 161 LEU N    1 1 
        7 111340 2 2 161 LEU O    O  -79.312 -10.080  -26.568 1.00 . B B . 161 LEU O    1 1 
        7 111341 2 2 162 ASN C    C  -81.789  -8.671  -27.665 1.00 . B B . 162 ASN C    1 1 
        7 111342 2 2 162 ASN CA   C  -81.775 -10.198  -27.711 1.00 . B B . 162 ASN CA   1 1 
        7 111343 2 2 162 ASN CB   C  -83.104 -10.766  -28.230 1.00 . B B . 162 ASN CB   1 1 
        7 111344 2 2 162 ASN CG   C  -83.009 -12.250  -28.608 1.00 . B B . 162 ASN CG   1 1 
        7 111345 2 2 162 ASN H    H  -82.078 -11.362  -25.968 1.00 . B B . 162 ASN H    1 1 
        7 111346 2 2 162 ASN HA   H  -81.011 -10.483  -28.419 1.00 . B B . 162 ASN HA   1 1 
        7 111347 2 2 162 ASN HB2  H  -83.856 -10.652  -27.464 1.00 . B B . 162 ASN HB2  1 1 
        7 111348 2 2 162 ASN HB3  H  -83.406 -10.202  -29.101 1.00 . B B . 162 ASN HB3  1 1 
        7 111349 2 2 162 ASN HD21 H  -84.849 -12.207  -29.422 1.00 . B B . 162 ASN HD21 1 1 
        7 111350 2 2 162 ASN HD22 H  -84.068 -13.712  -29.497 1.00 . B B . 162 ASN HD22 1 1 
        7 111351 2 2 162 ASN N    N  -81.422 -10.808  -26.441 1.00 . B B . 162 ASN N    1 1 
        7 111352 2 2 162 ASN ND2  N  -84.069 -12.769  -29.231 1.00 . B B . 162 ASN ND2  1 1 
        7 111353 2 2 162 ASN O    O  -81.909  -8.082  -26.590 1.00 . B B . 162 ASN O    1 1 
        7 111354 2 2 162 ASN OD1  O  -81.999 -12.915  -28.345 1.00 . B B . 162 ASN OD1  1 1 
        7 111355 2 2 163 ASN C    C  -81.217  -5.564  -28.212 1.00 . B B . 163 ASN C    1 1 
        7 111356 2 2 163 ASN CA   C  -81.812  -6.637  -29.131 1.00 . B B . 163 ASN CA   1 1 
        7 111357 2 2 163 ASN CB   C  -83.308  -6.374  -29.324 1.00 . B B . 163 ASN CB   1 1 
        7 111358 2 2 163 ASN CG   C  -83.890  -7.165  -30.469 1.00 . B B . 163 ASN CG   1 1 
        7 111359 2 2 163 ASN H    H  -81.445  -8.652  -29.612 1.00 . B B . 163 ASN H    1 1 
        7 111360 2 2 163 ASN HA   H  -81.365  -6.468  -30.097 1.00 . B B . 163 ASN HA   1 1 
        7 111361 2 2 163 ASN HB2  H  -83.830  -6.639  -28.418 1.00 . B B . 163 ASN HB2  1 1 
        7 111362 2 2 163 ASN HB3  H  -83.454  -5.321  -29.515 1.00 . B B . 163 ASN HB3  1 1 
        7 111363 2 2 163 ASN HD21 H  -84.370  -5.486  -31.462 1.00 . B B . 163 ASN HD21 1 1 
        7 111364 2 2 163 ASN HD22 H  -84.782  -6.929  -32.254 1.00 . B B . 163 ASN HD22 1 1 
        7 111365 2 2 163 ASN N    N  -81.590  -8.067  -28.839 1.00 . B B . 163 ASN N    1 1 
        7 111366 2 2 163 ASN ND2  N  -84.391  -6.465  -31.484 1.00 . B B . 163 ASN ND2  1 1 
        7 111367 2 2 163 ASN O    O  -81.854  -4.535  -27.985 1.00 . B B . 163 ASN O    1 1 
        7 111368 2 2 163 ASN OD1  O  -83.894  -8.392  -30.444 1.00 . B B . 163 ASN OD1  1 1 
        7 111369 2 2 164 PHE C    C  -78.385  -3.872  -27.584 1.00 . B B . 164 PHE C    1 1 
        7 111370 2 2 164 PHE CA   C  -79.385  -4.758  -26.853 1.00 . B B . 164 PHE CA   1 1 
        7 111371 2 2 164 PHE CB   C  -78.756  -5.379  -25.612 1.00 . B B . 164 PHE CB   1 1 
        7 111372 2 2 164 PHE CD1  C  -76.344  -5.750  -26.214 1.00 . B B . 164 PHE CD1  1 1 
        7 111373 2 2 164 PHE CD2  C  -77.723  -7.644  -25.770 1.00 . B B . 164 PHE CD2  1 1 
        7 111374 2 2 164 PHE CE1  C  -75.251  -6.587  -26.447 1.00 . B B . 164 PHE CE1  1 1 
        7 111375 2 2 164 PHE CE2  C  -76.638  -8.488  -25.994 1.00 . B B . 164 PHE CE2  1 1 
        7 111376 2 2 164 PHE CG   C  -77.592  -6.275  -25.890 1.00 . B B . 164 PHE CG   1 1 
        7 111377 2 2 164 PHE CZ   C  -75.403  -7.961  -26.336 1.00 . B B . 164 PHE CZ   1 1 
        7 111378 2 2 164 PHE H    H  -79.516  -6.595  -27.922 1.00 . B B . 164 PHE H    1 1 
        7 111379 2 2 164 PHE HA   H  -80.181  -4.112  -26.512 1.00 . B B . 164 PHE HA   1 1 
        7 111380 2 2 164 PHE HB2  H  -78.422  -4.584  -24.965 1.00 . B B . 164 PHE HB2  1 1 
        7 111381 2 2 164 PHE HB3  H  -79.515  -5.946  -25.092 1.00 . B B . 164 PHE HB3  1 1 
        7 111382 2 2 164 PHE HD1  H  -76.226  -4.681  -26.311 1.00 . B B . 164 PHE HD1  1 1 
        7 111383 2 2 164 PHE HD2  H  -78.681  -8.067  -25.504 1.00 . B B . 164 PHE HD2  1 1 
        7 111384 2 2 164 PHE HE1  H  -74.289  -6.166  -26.697 1.00 . B B . 164 PHE HE1  1 1 
        7 111385 2 2 164 PHE HE2  H  -76.761  -9.558  -25.906 1.00 . B B . 164 PHE HE2  1 1 
        7 111386 2 2 164 PHE HZ   H  -74.563  -8.616  -26.515 1.00 . B B . 164 PHE HZ   1 1 
        7 111387 2 2 164 PHE N    N  -80.004  -5.773  -27.705 1.00 . B B . 164 PHE N    1 1 
        7 111388 2 2 164 PHE O    O  -78.007  -4.161  -28.715 1.00 . B B . 164 PHE O    1 1 
        7 111389 2 2 165 TYR C    C  -76.654  -0.794  -26.370 1.00 . B B . 165 TYR C    1 1 
        7 111390 2 2 165 TYR CA   C  -77.034  -1.806  -27.466 1.00 . B B . 165 TYR CA   1 1 
        7 111391 2 2 165 TYR CB   C  -77.676  -1.094  -28.665 1.00 . B B . 165 TYR CB   1 1 
        7 111392 2 2 165 TYR CD1  C  -75.717  -0.088  -29.908 1.00 . B B . 165 TYR CD1  1 1 
        7 111393 2 2 165 TYR CD2  C  -77.360   1.387  -28.993 1.00 . B B . 165 TYR CD2  1 1 
        7 111394 2 2 165 TYR CE1  C  -75.008   0.996  -30.390 1.00 . B B . 165 TYR CE1  1 1 
        7 111395 2 2 165 TYR CE2  C  -76.665   2.474  -29.474 1.00 . B B . 165 TYR CE2  1 1 
        7 111396 2 2 165 TYR CG   C  -76.900   0.090  -29.193 1.00 . B B . 165 TYR CG   1 1 
        7 111397 2 2 165 TYR CZ   C  -75.492   2.271  -30.168 1.00 . B B . 165 TYR CZ   1 1 
        7 111398 2 2 165 TYR H    H  -78.313  -2.651  -26.012 1.00 . B B . 165 TYR H    1 1 
        7 111399 2 2 165 TYR HA   H  -76.138  -2.312  -27.797 1.00 . B B . 165 TYR HA   1 1 
        7 111400 2 2 165 TYR HB2  H  -77.786  -1.808  -29.466 1.00 . B B . 165 TYR HB2  1 1 
        7 111401 2 2 165 TYR HB3  H  -78.662  -0.759  -28.372 1.00 . B B . 165 TYR HB3  1 1 
        7 111402 2 2 165 TYR HD1  H  -75.341  -1.086  -30.076 1.00 . B B . 165 TYR HD1  1 1 
        7 111403 2 2 165 TYR HD2  H  -78.280   1.544  -28.449 1.00 . B B . 165 TYR HD2  1 1 
        7 111404 2 2 165 TYR HE1  H  -74.093   0.848  -30.943 1.00 . B B . 165 TYR HE1  1 1 
        7 111405 2 2 165 TYR HE2  H  -77.034   3.475  -29.306 1.00 . B B . 165 TYR HE2  1 1 
        7 111406 2 2 165 TYR HH   H  -74.374   3.787  -29.901 1.00 . B B . 165 TYR HH   1 1 
        7 111407 2 2 165 TYR N    N  -77.962  -2.799  -26.915 1.00 . B B . 165 TYR N    1 1 
        7 111408 2 2 165 TYR O    O  -77.538  -0.281  -25.680 1.00 . B B . 165 TYR O    1 1 
        7 111409 2 2 165 TYR OH   O  -74.795   3.352  -30.646 1.00 . B B . 165 TYR OH   1 1 
        7 111410 2 2 166 PRO C    C  -73.730  -2.368  -26.615 1.00 . B B . 166 PRO C    1 1 
        7 111411 2 2 166 PRO CA   C  -74.159  -0.930  -26.912 1.00 . B B . 166 PRO CA   1 1 
        7 111412 2 2 166 PRO CB   C  -73.074   0.050  -26.426 1.00 . B B . 166 PRO CB   1 1 
        7 111413 2 2 166 PRO CD   C  -74.994   0.449  -25.121 1.00 . B B . 166 PRO CD   1 1 
        7 111414 2 2 166 PRO CG   C  -73.783   1.106  -25.663 1.00 . B B . 166 PRO CG   1 1 
        7 111415 2 2 166 PRO HA   H  -74.299  -0.797  -27.971 1.00 . B B . 166 PRO HA   1 1 
        7 111416 2 2 166 PRO HB2  H  -72.369  -0.463  -25.788 1.00 . B B . 166 PRO HB2  1 1 
        7 111417 2 2 166 PRO HB3  H  -72.562   0.487  -27.270 1.00 . B B . 166 PRO HB3  1 1 
        7 111418 2 2 166 PRO HD2  H  -74.766  -0.072  -24.200 1.00 . B B . 166 PRO HD2  1 1 
        7 111419 2 2 166 PRO HD3  H  -75.788   1.164  -24.975 1.00 . B B . 166 PRO HD3  1 1 
        7 111420 2 2 166 PRO HG2  H  -73.157   1.469  -24.858 1.00 . B B . 166 PRO HG2  1 1 
        7 111421 2 2 166 PRO HG3  H  -74.065   1.917  -26.316 1.00 . B B . 166 PRO HG3  1 1 
        7 111422 2 2 166 PRO N    N  -75.351  -0.498  -26.190 1.00 . B B . 166 PRO N    1 1 
        7 111423 2 2 166 PRO O    O  -74.368  -3.057  -25.812 1.00 . B B . 166 PRO O    1 1 
        7 111424 2 2 167 LYS C    C  -71.876  -4.659  -25.802 1.00 . B B . 167 LYS C    1 1 
        7 111425 2 2 167 LYS CA   C  -72.063  -4.129  -27.220 1.00 . B B . 167 LYS CA   1 1 
        7 111426 2 2 167 LYS CB   C  -70.710  -4.147  -27.971 1.00 . B B . 167 LYS CB   1 1 
        7 111427 2 2 167 LYS CD   C  -68.941  -5.876  -27.120 1.00 . B B . 167 LYS CD   1 1 
        7 111428 2 2 167 LYS CE   C  -68.202  -7.185  -27.450 1.00 . B B . 167 LYS CE   1 1 
        7 111429 2 2 167 LYS CG   C  -70.034  -5.543  -28.179 1.00 . B B . 167 LYS CG   1 1 
        7 111430 2 2 167 LYS H    H  -72.217  -2.135  -27.882 1.00 . B B . 167 LYS H    1 1 
        7 111431 2 2 167 LYS HA   H  -72.734  -4.797  -27.738 1.00 . B B . 167 LYS HA   1 1 
        7 111432 2 2 167 LYS HB2  H  -70.863  -3.709  -28.944 1.00 . B B . 167 LYS HB2  1 1 
        7 111433 2 2 167 LYS HB3  H  -70.021  -3.515  -27.427 1.00 . B B . 167 LYS HB3  1 1 
        7 111434 2 2 167 LYS HD2  H  -68.226  -5.068  -27.087 1.00 . B B . 167 LYS HD2  1 1 
        7 111435 2 2 167 LYS HD3  H  -69.409  -5.970  -26.150 1.00 . B B . 167 LYS HD3  1 1 
        7 111436 2 2 167 LYS HE2  H  -68.932  -7.963  -27.597 1.00 . B B . 167 LYS HE2  1 1 
        7 111437 2 2 167 LYS HE3  H  -67.660  -7.046  -28.376 1.00 . B B . 167 LYS HE3  1 1 
        7 111438 2 2 167 LYS HG2  H  -70.797  -6.304  -28.134 1.00 . B B . 167 LYS HG2  1 1 
        7 111439 2 2 167 LYS HG3  H  -69.584  -5.564  -29.162 1.00 . B B . 167 LYS HG3  1 1 
        7 111440 2 2 167 LYS HZ1  H  -67.767  -8.055  -25.599 1.00 . B B . 167 LYS HZ1  1 1 
        7 111441 2 2 167 LYS HZ2  H  -66.691  -6.821  -26.051 1.00 . B B . 167 LYS HZ2  1 1 
        7 111442 2 2 167 LYS HZ3  H  -66.595  -8.348  -26.790 1.00 . B B . 167 LYS HZ3  1 1 
        7 111443 2 2 167 LYS N    N  -72.641  -2.778  -27.276 1.00 . B B . 167 LYS N    1 1 
        7 111444 2 2 167 LYS NZ   N  -67.240  -7.637  -26.391 1.00 . B B . 167 LYS NZ   1 1 
        7 111445 2 2 167 LYS O    O  -72.154  -5.836  -25.528 1.00 . B B . 167 LYS O    1 1 
        7 111446 2 2 168 ASP C    C  -72.038  -4.658  -22.658 1.00 . B B . 168 ASP C    1 1 
        7 111447 2 2 168 ASP CA   C  -70.929  -4.199  -23.597 1.00 . B B . 168 ASP CA   1 1 
        7 111448 2 2 168 ASP CB   C  -70.083  -3.087  -22.986 1.00 . B B . 168 ASP CB   1 1 
        7 111449 2 2 168 ASP CG   C  -69.055  -2.556  -23.965 1.00 . B B . 168 ASP CG   1 1 
        7 111450 2 2 168 ASP H    H  -71.221  -2.873  -25.209 1.00 . B B . 168 ASP H    1 1 
        7 111451 2 2 168 ASP HA   H  -70.276  -5.046  -23.751 1.00 . B B . 168 ASP HA   1 1 
        7 111452 2 2 168 ASP HB2  H  -70.731  -2.277  -22.686 1.00 . B B . 168 ASP HB2  1 1 
        7 111453 2 2 168 ASP HB3  H  -69.575  -3.472  -22.114 1.00 . B B . 168 ASP HB3  1 1 
        7 111454 2 2 168 ASP N    N  -71.409  -3.787  -24.911 1.00 . B B . 168 ASP N    1 1 
        7 111455 2 2 168 ASP O    O  -72.954  -3.900  -22.323 1.00 . B B . 168 ASP O    1 1 
        7 111456 2 2 168 ASP OD1  O  -68.368  -3.390  -24.602 1.00 . B B . 168 ASP OD1  1 1 
        7 111457 2 2 168 ASP OD2  O  -68.949  -1.319  -24.116 1.00 . B B . 168 ASP OD2  1 1 
        7 111458 2 2 169 ILE C    C  -72.219  -7.739  -20.646 1.00 . B B . 169 ILE C    1 1 
        7 111459 2 2 169 ILE CA   C  -72.904  -6.592  -21.402 1.00 . B B . 169 ILE CA   1 1 
        7 111460 2 2 169 ILE CB   C  -74.147  -7.085  -22.215 1.00 . B B . 169 ILE CB   1 1 
        7 111461 2 2 169 ILE CD1  C  -76.441  -8.166  -21.986 1.00 . B B . 169 ILE CD1  1 1 
        7 111462 2 2 169 ILE CG1  C  -75.125  -7.856  -21.320 1.00 . B B . 169 ILE CG1  1 1 
        7 111463 2 2 169 ILE CG2  C  -73.723  -7.918  -23.428 1.00 . B B . 169 ILE CG2  1 1 
        7 111464 2 2 169 ILE H    H  -71.174  -6.452  -22.594 1.00 . B B . 169 ILE H    1 1 
        7 111465 2 2 169 ILE HA   H  -73.245  -5.871  -20.671 1.00 . B B . 169 ILE HA   1 1 
        7 111466 2 2 169 ILE HB   H  -74.658  -6.206  -22.589 1.00 . B B . 169 ILE HB   1 1 
        7 111467 2 2 169 ILE HD11 H  -76.263  -8.507  -22.995 1.00 . B B . 169 ILE HD11 1 1 
        7 111468 2 2 169 ILE HD12 H  -77.051  -7.274  -22.010 1.00 . B B . 169 ILE HD12 1 1 
        7 111469 2 2 169 ILE HD13 H  -76.953  -8.938  -21.431 1.00 . B B . 169 ILE HD13 1 1 
        7 111470 2 2 169 ILE HG12 H  -74.664  -8.786  -21.026 1.00 . B B . 169 ILE HG12 1 1 
        7 111471 2 2 169 ILE HG13 H  -75.313  -7.270  -20.431 1.00 . B B . 169 ILE HG13 1 1 
        7 111472 2 2 169 ILE HG21 H  -73.841  -7.330  -24.327 1.00 . B B . 169 ILE HG21 1 1 
        7 111473 2 2 169 ILE HG22 H  -74.341  -8.801  -23.492 1.00 . B B . 169 ILE HG22 1 1 
        7 111474 2 2 169 ILE HG23 H  -72.688  -8.208  -23.321 1.00 . B B . 169 ILE HG23 1 1 
        7 111475 2 2 169 ILE N    N  -71.933  -5.927  -22.263 1.00 . B B . 169 ILE N    1 1 
        7 111476 2 2 169 ILE O    O  -71.744  -8.702  -21.256 1.00 . B B . 169 ILE O    1 1 
        7 111477 2 2 170 ASN C    C  -72.659  -9.580  -17.956 1.00 . B B . 170 ASN C    1 1 
        7 111478 2 2 170 ASN CA   C  -71.561  -8.663  -18.490 1.00 . B B . 170 ASN CA   1 1 
        7 111479 2 2 170 ASN CB   C  -70.688  -8.084  -17.363 1.00 . B B . 170 ASN CB   1 1 
        7 111480 2 2 170 ASN CG   C  -69.687  -9.099  -16.806 1.00 . B B . 170 ASN CG   1 1 
        7 111481 2 2 170 ASN H    H  -72.513  -6.813  -18.893 1.00 . B B . 170 ASN H    1 1 
        7 111482 2 2 170 ASN HA   H  -70.923  -9.261  -19.127 1.00 . B B . 170 ASN HA   1 1 
        7 111483 2 2 170 ASN HB2  H  -70.143  -7.235  -17.746 1.00 . B B . 170 ASN HB2  1 1 
        7 111484 2 2 170 ASN HB3  H  -71.332  -7.750  -16.562 1.00 . B B . 170 ASN HB3  1 1 
        7 111485 2 2 170 ASN HD21 H  -69.844  -8.311  -14.966 1.00 . B B . 170 ASN HD21 1 1 
        7 111486 2 2 170 ASN HD22 H  -68.779  -9.626  -15.095 1.00 . B B . 170 ASN HD22 1 1 
        7 111487 2 2 170 ASN N    N  -72.140  -7.612  -19.321 1.00 . B B . 170 ASN N    1 1 
        7 111488 2 2 170 ASN ND2  N  -69.413  -9.004  -15.508 1.00 . B B . 170 ASN ND2  1 1 
        7 111489 2 2 170 ASN O    O  -73.394  -9.236  -17.024 1.00 . B B . 170 ASN O    1 1 
        7 111490 2 2 170 ASN OD1  O  -69.165  -9.949  -17.534 1.00 . B B . 170 ASN OD1  1 1 
        7 111491 2 2 171 VAL C    C  -73.284 -12.755  -17.275 1.00 . B B . 171 VAL C    1 1 
        7 111492 2 2 171 VAL CA   C  -73.802 -11.721  -18.273 1.00 . B B . 171 VAL CA   1 1 
        7 111493 2 2 171 VAL CB   C  -74.363 -12.389  -19.560 1.00 . B B . 171 VAL CB   1 1 
        7 111494 2 2 171 VAL CG1  C  -75.278 -13.554  -19.223 1.00 . B B . 171 VAL CG1  1 1 
        7 111495 2 2 171 VAL CG2  C  -75.105 -11.363  -20.418 1.00 . B B . 171 VAL CG2  1 1 
        7 111496 2 2 171 VAL H    H  -72.146 -10.940  -19.320 1.00 . B B . 171 VAL H    1 1 
        7 111497 2 2 171 VAL HA   H  -74.614 -11.188  -17.797 1.00 . B B . 171 VAL HA   1 1 
        7 111498 2 2 171 VAL HB   H  -73.528 -12.772  -20.130 1.00 . B B . 171 VAL HB   1 1 
        7 111499 2 2 171 VAL HG11 H  -75.302 -14.245  -20.053 1.00 . B B . 171 VAL HG11 1 1 
        7 111500 2 2 171 VAL HG12 H  -76.275 -13.185  -19.032 1.00 . B B . 171 VAL HG12 1 1 
        7 111501 2 2 171 VAL HG13 H  -74.906 -14.060  -18.344 1.00 . B B . 171 VAL HG13 1 1 
        7 111502 2 2 171 VAL HG21 H  -74.568 -11.211  -21.342 1.00 . B B . 171 VAL HG21 1 1 
        7 111503 2 2 171 VAL HG22 H  -75.172 -10.427  -19.882 1.00 . B B . 171 VAL HG22 1 1 
        7 111504 2 2 171 VAL HG23 H  -76.099 -11.725  -20.634 1.00 . B B . 171 VAL HG23 1 1 
        7 111505 2 2 171 VAL N    N  -72.761 -10.748  -18.582 1.00 . B B . 171 VAL N    1 1 
        7 111506 2 2 171 VAL O    O  -72.303 -13.455  -17.536 1.00 . B B . 171 VAL O    1 1 
        7 111507 2 2 172 LYS C    C  -74.538 -14.731  -14.667 1.00 . B B . 172 LYS C    1 1 
        7 111508 2 2 172 LYS CA   C  -73.530 -13.638  -14.994 1.00 . B B . 172 LYS CA   1 1 
        7 111509 2 2 172 LYS CB   C  -73.321 -12.742  -13.768 1.00 . B B . 172 LYS CB   1 1 
        7 111510 2 2 172 LYS CD   C  -74.203 -10.806  -12.351 1.00 . B B . 172 LYS CD   1 1 
        7 111511 2 2 172 LYS CE   C  -75.060 -11.411  -11.249 1.00 . B B . 172 LYS CE   1 1 
        7 111512 2 2 172 LYS CG   C  -74.323 -11.586  -13.660 1.00 . B B . 172 LYS CG   1 1 
        7 111513 2 2 172 LYS H    H  -74.730 -12.232  -16.008 1.00 . B B . 172 LYS H    1 1 
        7 111514 2 2 172 LYS HA   H  -72.588 -14.102  -15.241 1.00 . B B . 172 LYS HA   1 1 
        7 111515 2 2 172 LYS HB2  H  -73.405 -13.349  -12.880 1.00 . B B . 172 LYS HB2  1 1 
        7 111516 2 2 172 LYS HB3  H  -72.322 -12.332  -13.810 1.00 . B B . 172 LYS HB3  1 1 
        7 111517 2 2 172 LYS HD2  H  -73.171 -10.809  -12.033 1.00 . B B . 172 LYS HD2  1 1 
        7 111518 2 2 172 LYS HD3  H  -74.515  -9.785  -12.520 1.00 . B B . 172 LYS HD3  1 1 
        7 111519 2 2 172 LYS HE2  H  -76.073 -11.501  -11.610 1.00 . B B . 172 LYS HE2  1 1 
        7 111520 2 2 172 LYS HE3  H  -74.685 -12.395  -11.005 1.00 . B B . 172 LYS HE3  1 1 
        7 111521 2 2 172 LYS HG2  H  -74.164 -10.908  -14.483 1.00 . B B . 172 LYS HG2  1 1 
        7 111522 2 2 172 LYS HG3  H  -75.323 -11.990  -13.733 1.00 . B B . 172 LYS HG3  1 1 
        7 111523 2 2 172 LYS HZ1  H  -74.127 -10.135   -9.901 1.00 . B B . 172 LYS HZ1  1 1 
        7 111524 2 2 172 LYS HZ2  H  -75.291 -11.156   -9.201 1.00 . B B . 172 LYS HZ2  1 1 
        7 111525 2 2 172 LYS HZ3  H  -75.778  -9.817  -10.127 1.00 . B B . 172 LYS HZ3  1 1 
        7 111526 2 2 172 LYS N    N  -73.962 -12.829  -16.130 1.00 . B B . 172 LYS N    1 1 
        7 111527 2 2 172 LYS NZ   N  -75.064 -10.567  -10.028 1.00 . B B . 172 LYS NZ   1 1 
        7 111528 2 2 172 LYS O    O  -75.703 -14.437  -14.378 1.00 . B B . 172 LYS O    1 1 
        7 111529 2 2 173 TRP C    C  -74.994 -17.369  -12.848 1.00 . B B . 173 TRP C    1 1 
        7 111530 2 2 173 TRP CA   C  -74.910 -17.150  -14.370 1.00 . B B . 173 TRP CA   1 1 
        7 111531 2 2 173 TRP CB   C  -74.360 -18.423  -15.023 1.00 . B B . 173 TRP CB   1 1 
        7 111532 2 2 173 TRP CD1  C  -73.750 -18.203  -17.524 1.00 . B B . 173 TRP CD1  1 1 
        7 111533 2 2 173 TRP CD2  C  -75.732 -19.189  -17.158 1.00 . B B . 173 TRP CD2  1 1 
        7 111534 2 2 173 TRP CE2  C  -75.507 -19.128  -18.554 1.00 . B B . 173 TRP CE2  1 1 
        7 111535 2 2 173 TRP CE3  C  -76.923 -19.767  -16.689 1.00 . B B . 173 TRP CE3  1 1 
        7 111536 2 2 173 TRP CG   C  -74.596 -18.577  -16.517 1.00 . B B . 173 TRP CG   1 1 
        7 111537 2 2 173 TRP CH2  C  -77.585 -20.190  -18.999 1.00 . B B . 173 TRP CH2  1 1 
        7 111538 2 2 173 TRP CZ2  C  -76.430 -19.627  -19.486 1.00 . B B . 173 TRP CZ2  1 1 
        7 111539 2 2 173 TRP CZ3  C  -77.840 -20.266  -17.619 1.00 . B B . 173 TRP CZ3  1 1 
        7 111540 2 2 173 TRP H    H  -73.142 -16.132  -14.958 1.00 . B B . 173 TRP H    1 1 
        7 111541 2 2 173 TRP HA   H  -75.908 -16.980  -14.745 1.00 . B B . 173 TRP HA   1 1 
        7 111542 2 2 173 TRP HB2  H  -73.296 -18.451  -14.855 1.00 . B B . 173 TRP HB2  1 1 
        7 111543 2 2 173 TRP HB3  H  -74.799 -19.272  -14.517 1.00 . B B . 173 TRP HB3  1 1 
        7 111544 2 2 173 TRP HD1  H  -72.796 -17.717  -17.380 1.00 . B B . 173 TRP HD1  1 1 
        7 111545 2 2 173 TRP HE1  H  -73.893 -18.356  -19.625 1.00 . B B . 173 TRP HE1  1 1 
        7 111546 2 2 173 TRP HE3  H  -77.125 -19.829  -15.630 1.00 . B B . 173 TRP HE3  1 1 
        7 111547 2 2 173 TRP HH2  H  -78.313 -20.584  -19.693 1.00 . B B . 173 TRP HH2  1 1 
        7 111548 2 2 173 TRP HZ2  H  -76.239 -19.571  -20.548 1.00 . B B . 173 TRP HZ2  1 1 
        7 111549 2 2 173 TRP HZ3  H  -78.758 -20.715  -17.272 1.00 . B B . 173 TRP HZ3  1 1 
        7 111550 2 2 173 TRP N    N  -74.081 -15.985  -14.718 1.00 . B B . 173 TRP N    1 1 
        7 111551 2 2 173 TRP NE1  N  -74.293 -18.524  -18.747 1.00 . B B . 173 TRP NE1  1 1 
        7 111552 2 2 173 TRP O    O  -74.014 -17.150  -12.132 1.00 . B B . 173 TRP O    1 1 
        7 111553 2 2 174 LYS C    C  -76.990 -19.504  -10.754 1.00 . B B . 174 LYS C    1 1 
        7 111554 2 2 174 LYS CA   C  -76.386 -18.118  -10.943 1.00 . B B . 174 LYS CA   1 1 
        7 111555 2 2 174 LYS CB   C  -77.310 -17.089  -10.265 1.00 . B B . 174 LYS CB   1 1 
        7 111556 2 2 174 LYS CD   C  -77.480 -14.877   -9.066 1.00 . B B . 174 LYS CD   1 1 
        7 111557 2 2 174 LYS CE   C  -77.001 -13.440   -9.013 1.00 . B B . 174 LYS CE   1 1 
        7 111558 2 2 174 LYS CG   C  -76.776 -15.656  -10.172 1.00 . B B . 174 LYS CG   1 1 
        7 111559 2 2 174 LYS H    H  -76.896 -17.964  -12.999 1.00 . B B . 174 LYS H    1 1 
        7 111560 2 2 174 LYS HA   H  -75.430 -18.095  -10.440 1.00 . B B . 174 LYS HA   1 1 
        7 111561 2 2 174 LYS HB2  H  -78.238 -17.060  -10.812 1.00 . B B . 174 LYS HB2  1 1 
        7 111562 2 2 174 LYS HB3  H  -77.523 -17.441   -9.264 1.00 . B B . 174 LYS HB3  1 1 
        7 111563 2 2 174 LYS HD2  H  -78.544 -14.888   -9.248 1.00 . B B . 174 LYS HD2  1 1 
        7 111564 2 2 174 LYS HD3  H  -77.279 -15.353   -8.117 1.00 . B B . 174 LYS HD3  1 1 
        7 111565 2 2 174 LYS HE2  H  -75.934 -13.420   -9.173 1.00 . B B . 174 LYS HE2  1 1 
        7 111566 2 2 174 LYS HE3  H  -77.484 -12.880   -9.801 1.00 . B B . 174 LYS HE3  1 1 
        7 111567 2 2 174 LYS HG2  H  -75.717 -15.687   -9.962 1.00 . B B . 174 LYS HG2  1 1 
        7 111568 2 2 174 LYS HG3  H  -76.936 -15.156  -11.115 1.00 . B B . 174 LYS HG3  1 1 
        7 111569 2 2 174 LYS HZ1  H  -76.945 -11.824   -7.702 1.00 . B B . 174 LYS HZ1  1 1 
        7 111570 2 2 174 LYS HZ2  H  -76.844 -13.339   -6.940 1.00 . B B . 174 LYS HZ2  1 1 
        7 111571 2 2 174 LYS HZ3  H  -78.331 -12.789   -7.550 1.00 . B B . 174 LYS HZ3  1 1 
        7 111572 2 2 174 LYS N    N  -76.163 -17.808  -12.368 1.00 . B B . 174 LYS N    1 1 
        7 111573 2 2 174 LYS NZ   N  -77.303 -12.800   -7.703 1.00 . B B . 174 LYS NZ   1 1 
        7 111574 2 2 174 LYS O    O  -78.024 -19.836  -11.346 1.00 . B B . 174 LYS O    1 1 
        7 111575 2 2 175 ILE C    C  -77.532 -21.277   -8.082 1.00 . B B . 175 ILE C    1 1 
        7 111576 2 2 175 ILE CA   C  -76.936 -21.560   -9.466 1.00 . B B . 175 ILE CA   1 1 
        7 111577 2 2 175 ILE CB   C  -75.931 -22.753   -9.426 1.00 . B B . 175 ILE CB   1 1 
        7 111578 2 2 175 ILE CD1  C  -75.235 -22.697  -11.924 1.00 . B B . 175 ILE CD1  1 1 
        7 111579 2 2 175 ILE CG1  C  -74.803 -22.590  -10.461 1.00 . B B . 175 ILE CG1  1 1 
        7 111580 2 2 175 ILE CG2  C  -76.668 -24.070   -9.610 1.00 . B B . 175 ILE CG2  1 1 
        7 111581 2 2 175 ILE H    H  -75.521 -19.988   -9.491 1.00 . B B . 175 ILE H    1 1 
        7 111582 2 2 175 ILE HA   H  -77.748 -21.811  -10.138 1.00 . B B . 175 ILE HA   1 1 
        7 111583 2 2 175 ILE HB   H  -75.484 -22.767   -8.440 1.00 . B B . 175 ILE HB   1 1 
        7 111584 2 2 175 ILE HD11 H  -74.374 -22.572  -12.564 1.00 . B B . 175 ILE HD11 1 1 
        7 111585 2 2 175 ILE HD12 H  -75.961 -21.928  -12.142 1.00 . B B . 175 ILE HD12 1 1 
        7 111586 2 2 175 ILE HD13 H  -75.675 -23.668  -12.099 1.00 . B B . 175 ILE HD13 1 1 
        7 111587 2 2 175 ILE HG12 H  -74.349 -21.623  -10.317 1.00 . B B . 175 ILE HG12 1 1 
        7 111588 2 2 175 ILE HG13 H  -74.054 -23.346  -10.266 1.00 . B B . 175 ILE HG13 1 1 
        7 111589 2 2 175 ILE HG21 H  -77.730 -23.883   -9.666 1.00 . B B . 175 ILE HG21 1 1 
        7 111590 2 2 175 ILE HG22 H  -76.460 -24.718   -8.772 1.00 . B B . 175 ILE HG22 1 1 
        7 111591 2 2 175 ILE HG23 H  -76.337 -24.543  -10.523 1.00 . B B . 175 ILE HG23 1 1 
        7 111592 2 2 175 ILE N    N  -76.337 -20.312   -9.926 1.00 . B B . 175 ILE N    1 1 
        7 111593 2 2 175 ILE O    O  -76.802 -21.219   -7.079 1.00 . B B . 175 ILE O    1 1 
        7 111594 2 2 176 ASP C    C  -79.134 -19.339   -6.206 1.00 . B B . 176 ASP C    1 1 
        7 111595 2 2 176 ASP CA   C  -79.648 -20.615   -6.897 1.00 . B B . 176 ASP CA   1 1 
        7 111596 2 2 176 ASP CB   C  -79.994 -21.737   -5.877 1.00 . B B . 176 ASP CB   1 1 
        7 111597 2 2 176 ASP CG   C  -78.942 -22.861   -5.808 1.00 . B B . 176 ASP CG   1 1 
        7 111598 2 2 176 ASP H    H  -79.329 -21.160   -8.916 1.00 . B B . 176 ASP H    1 1 
        7 111599 2 2 176 ASP HA   H  -80.599 -20.321   -7.324 1.00 . B B . 176 ASP HA   1 1 
        7 111600 2 2 176 ASP HB2  H  -80.085 -21.295   -4.897 1.00 . B B . 176 ASP HB2  1 1 
        7 111601 2 2 176 ASP HB3  H  -80.947 -22.168   -6.149 1.00 . B B . 176 ASP HB3  1 1 
        7 111602 2 2 176 ASP N    N  -78.859 -21.093   -8.059 1.00 . B B . 176 ASP N    1 1 
        7 111603 2 2 176 ASP O    O  -79.916 -18.601   -5.595 1.00 . B B . 176 ASP O    1 1 
        7 111604 2 2 176 ASP OD1  O  -77.803 -22.610   -5.352 1.00 . B B . 176 ASP OD1  1 1 
        7 111605 2 2 176 ASP OD2  O  -79.266 -24.006   -6.194 1.00 . B B . 176 ASP OD2  1 1 
        7 111606 2 2 177 GLY C    C  -75.630 -18.142   -5.747 1.00 . B B . 177 GLY C    1 1 
        7 111607 2 2 177 GLY CA   C  -77.142 -17.951   -5.713 1.00 . B B . 177 GLY CA   1 1 
        7 111608 2 2 177 GLY H    H  -77.292 -19.712   -6.864 1.00 . B B . 177 GLY H    1 1 
        7 111609 2 2 177 GLY HA2  H  -77.397 -17.044   -6.241 1.00 . B B . 177 GLY HA2  1 1 
        7 111610 2 2 177 GLY HA3  H  -77.463 -17.866   -4.685 1.00 . B B . 177 GLY HA3  1 1 
        7 111611 2 2 177 GLY N    N  -77.831 -19.082   -6.340 1.00 . B B . 177 GLY N    1 1 
        7 111612 2 2 177 GLY O    O  -74.875 -17.169   -5.869 1.00 . B B . 177 GLY O    1 1 
        7 111613 2 2 178 SER C    C  -73.362 -19.737   -7.220 1.00 . B B . 178 SER C    1 1 
        7 111614 2 2 178 SER CA   C  -73.790 -19.803   -5.756 1.00 . B B . 178 SER CA   1 1 
        7 111615 2 2 178 SER CB   C  -73.581 -21.222   -5.220 1.00 . B B . 178 SER CB   1 1 
        7 111616 2 2 178 SER H    H  -75.871 -20.112   -5.533 1.00 . B B . 178 SER H    1 1 
        7 111617 2 2 178 SER HA   H  -73.182 -19.118   -5.183 1.00 . B B . 178 SER HA   1 1 
        7 111618 2 2 178 SER HB2  H  -74.105 -21.921   -5.848 1.00 . B B . 178 SER HB2  1 1 
        7 111619 2 2 178 SER HB3  H  -72.523 -21.454   -5.244 1.00 . B B . 178 SER HB3  1 1 
        7 111620 2 2 178 SER HG   H  -73.324 -21.245   -3.299 1.00 . B B . 178 SER HG   1 1 
        7 111621 2 2 178 SER N    N  -75.200 -19.405   -5.633 1.00 . B B . 178 SER N    1 1 
        7 111622 2 2 178 SER O    O  -73.963 -20.386   -8.083 1.00 . B B . 178 SER O    1 1 
        7 111623 2 2 178 SER OG   O  -74.067 -21.346   -3.899 1.00 . B B . 178 SER OG   1 1 
        7 111624 2 2 179 GLU C    C  -70.660 -19.204   -9.391 1.00 . B B . 179 GLU C    1 1 
        7 111625 2 2 179 GLU CA   C  -71.984 -18.622   -8.880 1.00 . B B . 179 GLU CA   1 1 
        7 111626 2 2 179 GLU CB   C  -72.047 -17.096   -9.069 1.00 . B B . 179 GLU CB   1 1 
        7 111627 2 2 179 GLU CD   C  -73.535 -14.991   -8.970 1.00 . B B . 179 GLU CD   1 1 
        7 111628 2 2 179 GLU CG   C  -73.453 -16.511   -8.822 1.00 . B B . 179 GLU CG   1 1 
        7 111629 2 2 179 GLU H    H  -71.873 -18.484   -6.769 1.00 . B B . 179 GLU H    1 1 
        7 111630 2 2 179 GLU HA   H  -72.763 -19.043   -9.498 1.00 . B B . 179 GLU HA   1 1 
        7 111631 2 2 179 GLU HB2  H  -71.356 -16.633   -8.382 1.00 . B B . 179 GLU HB2  1 1 
        7 111632 2 2 179 GLU HB3  H  -71.742 -16.859  -10.078 1.00 . B B . 179 GLU HB3  1 1 
        7 111633 2 2 179 GLU HG2  H  -74.139 -16.957   -9.524 1.00 . B B . 179 GLU HG2  1 1 
        7 111634 2 2 179 GLU HG3  H  -73.765 -16.780   -7.822 1.00 . B B . 179 GLU HG3  1 1 
        7 111635 2 2 179 GLU N    N  -72.317 -18.965   -7.498 1.00 . B B . 179 GLU N    1 1 
        7 111636 2 2 179 GLU O    O  -69.594 -18.628   -9.164 1.00 . B B . 179 GLU O    1 1 
        7 111637 2 2 179 GLU OE1  O  -72.862 -14.423   -9.864 1.00 . B B . 179 GLU OE1  1 1 
        7 111638 2 2 179 GLU OE2  O  -74.288 -14.367   -8.186 1.00 . B B . 179 GLU OE2  1 1 
        7 111639 2 2 180 ARG C    C  -69.481 -20.513  -12.266 1.00 . B B . 180 ARG C    1 1 
        7 111640 2 2 180 ARG CA   C  -69.604 -20.962  -10.791 1.00 . B B . 180 ARG CA   1 1 
        7 111641 2 2 180 ARG CB   C  -69.669 -22.496  -10.692 1.00 . B B . 180 ARG CB   1 1 
        7 111642 2 2 180 ARG CD   C  -71.457 -23.306  -12.375 1.00 . B B . 180 ARG CD   1 1 
        7 111643 2 2 180 ARG CG   C  -71.068 -23.116  -10.898 1.00 . B B . 180 ARG CG   1 1 
        7 111644 2 2 180 ARG CZ   C  -69.999 -25.203  -13.038 1.00 . B B . 180 ARG CZ   1 1 
        7 111645 2 2 180 ARG H    H  -71.640 -20.726  -10.226 1.00 . B B . 180 ARG H    1 1 
        7 111646 2 2 180 ARG HA   H  -68.705 -20.642  -10.284 1.00 . B B . 180 ARG HA   1 1 
        7 111647 2 2 180 ARG HB2  H  -69.007 -22.911  -11.435 1.00 . B B . 180 ARG HB2  1 1 
        7 111648 2 2 180 ARG HB3  H  -69.305 -22.786   -9.716 1.00 . B B . 180 ARG HB3  1 1 
        7 111649 2 2 180 ARG HD2  H  -72.341 -23.920  -12.425 1.00 . B B . 180 ARG HD2  1 1 
        7 111650 2 2 180 ARG HD3  H  -71.685 -22.337  -12.799 1.00 . B B . 180 ARG HD3  1 1 
        7 111651 2 2 180 ARG HE   H  -69.967 -23.394  -13.857 1.00 . B B . 180 ARG HE   1 1 
        7 111652 2 2 180 ARG HG2  H  -71.068 -24.090  -10.432 1.00 . B B . 180 ARG HG2  1 1 
        7 111653 2 2 180 ARG HG3  H  -71.809 -22.502  -10.408 1.00 . B B . 180 ARG HG3  1 1 
        7 111654 2 2 180 ARG HH11 H  -71.253 -25.662  -11.516 1.00 . B B . 180 ARG HH11 1 1 
        7 111655 2 2 180 ARG HH12 H  -70.218 -26.949  -12.035 1.00 . B B . 180 ARG HH12 1 1 
        7 111656 2 2 180 ARG HH21 H  -68.624 -25.073  -14.513 1.00 . B B . 180 ARG HH21 1 1 
        7 111657 2 2 180 ARG HH22 H  -68.730 -26.615  -13.731 1.00 . B B . 180 ARG HH22 1 1 
        7 111658 2 2 180 ARG N    N  -70.750 -20.339  -10.089 1.00 . B B . 180 ARG N    1 1 
        7 111659 2 2 180 ARG NE   N  -70.405 -23.940  -13.171 1.00 . B B . 180 ARG NE   1 1 
        7 111660 2 2 180 ARG NH1  N  -70.534 -26.005  -12.120 1.00 . B B . 180 ARG NH1  1 1 
        7 111661 2 2 180 ARG NH2  N  -69.039 -25.668  -13.825 1.00 . B B . 180 ARG NH2  1 1 
        7 111662 2 2 180 ARG O    O  -70.445 -19.998  -12.847 1.00 . B B . 180 ARG O    1 1 
        7 111663 2 2 181 GLN C    C  -67.468 -21.072  -15.267 1.00 . B B . 181 GLN C    1 1 
        7 111664 2 2 181 GLN CA   C  -68.035 -20.128  -14.192 1.00 . B B . 181 GLN CA   1 1 
        7 111665 2 2 181 GLN CB   C  -67.147 -18.889  -14.044 1.00 . B B . 181 GLN CB   1 1 
        7 111666 2 2 181 GLN CD   C  -67.679 -17.683  -16.250 1.00 . B B . 181 GLN CD   1 1 
        7 111667 2 2 181 GLN CG   C  -67.707 -17.633  -14.717 1.00 . B B . 181 GLN CG   1 1 
        7 111668 2 2 181 GLN H    H  -67.578 -21.140  -12.376 1.00 . B B . 181 GLN H    1 1 
        7 111669 2 2 181 GLN HA   H  -68.984 -19.778  -14.568 1.00 . B B . 181 GLN HA   1 1 
        7 111670 2 2 181 GLN HB2  H  -67.002 -18.685  -12.996 1.00 . B B . 181 GLN HB2  1 1 
        7 111671 2 2 181 GLN HB3  H  -66.185 -19.113  -14.485 1.00 . B B . 181 GLN HB3  1 1 
        7 111672 2 2 181 GLN HE21 H  -69.356 -16.574  -16.364 1.00 . B B . 181 GLN HE21 1 1 
        7 111673 2 2 181 GLN HE22 H  -68.701 -17.039  -17.860 1.00 . B B . 181 GLN HE22 1 1 
        7 111674 2 2 181 GLN HG2  H  -68.729 -17.498  -14.399 1.00 . B B . 181 GLN HG2  1 1 
        7 111675 2 2 181 GLN HG3  H  -67.129 -16.781  -14.387 1.00 . B B . 181 GLN HG3  1 1 
        7 111676 2 2 181 GLN N    N  -68.309 -20.718  -12.874 1.00 . B B . 181 GLN N    1 1 
        7 111677 2 2 181 GLN NE2  N  -68.666 -17.042  -16.881 1.00 . B B . 181 GLN NE2  1 1 
        7 111678 2 2 181 GLN O    O  -67.875 -20.989  -16.428 1.00 . B B . 181 GLN O    1 1 
        7 111679 2 2 181 GLN OE1  O  -66.779 -18.275  -16.856 1.00 . B B . 181 GLN OE1  1 1 
        7 111680 2 2 182 ASN C    C  -66.852 -23.645  -16.793 1.00 . B B . 182 ASN C    1 1 
        7 111681 2 2 182 ASN CA   C  -65.892 -22.885  -15.846 1.00 . B B . 182 ASN CA   1 1 
        7 111682 2 2 182 ASN CB   C  -64.936 -23.853  -15.114 1.00 . B B . 182 ASN CB   1 1 
        7 111683 2 2 182 ASN CG   C  -65.617 -24.625  -13.968 1.00 . B B . 182 ASN CG   1 1 
        7 111684 2 2 182 ASN H    H  -66.254 -21.969  -13.954 1.00 . B B . 182 ASN H    1 1 
        7 111685 2 2 182 ASN HA   H  -65.272 -22.272  -16.484 1.00 . B B . 182 ASN HA   1 1 
        7 111686 2 2 182 ASN HB2  H  -64.549 -24.564  -15.827 1.00 . B B . 182 ASN HB2  1 1 
        7 111687 2 2 182 ASN HB3  H  -64.111 -23.283  -14.710 1.00 . B B . 182 ASN HB3  1 1 
        7 111688 2 2 182 ASN HD21 H  -63.956 -25.718  -13.662 1.00 . B B . 182 ASN HD21 1 1 
        7 111689 2 2 182 ASN HD22 H  -65.254 -26.084  -12.631 1.00 . B B . 182 ASN HD22 1 1 
        7 111690 2 2 182 ASN N    N  -66.538 -21.954  -14.892 1.00 . B B . 182 ASN N    1 1 
        7 111691 2 2 182 ASN ND2  N  -64.877 -25.558  -13.367 1.00 . B B . 182 ASN ND2  1 1 
        7 111692 2 2 182 ASN O    O  -67.491 -24.626  -16.404 1.00 . B B . 182 ASN O    1 1 
        7 111693 2 2 182 ASN OD1  O  -66.783 -24.386  -13.630 1.00 . B B . 182 ASN OD1  1 1 
        7 111694 2 2 183 GLY C    C  -69.010 -22.935  -19.416 1.00 . B B . 183 GLY C    1 1 
        7 111695 2 2 183 GLY CA   C  -67.817 -23.793  -19.043 1.00 . B B . 183 GLY CA   1 1 
        7 111696 2 2 183 GLY H    H  -66.423 -22.387  -18.286 1.00 . B B . 183 GLY H    1 1 
        7 111697 2 2 183 GLY HA2  H  -67.235 -23.980  -19.933 1.00 . B B . 183 GLY HA2  1 1 
        7 111698 2 2 183 GLY HA3  H  -68.175 -24.738  -18.659 1.00 . B B . 183 GLY HA3  1 1 
        7 111699 2 2 183 GLY N    N  -66.951 -23.175  -18.036 1.00 . B B . 183 GLY N    1 1 
        7 111700 2 2 183 GLY O    O  -70.142 -23.405  -19.388 1.00 . B B . 183 GLY O    1 1 
        7 111701 2 2 184 VAL C    C  -69.391 -19.854  -21.307 1.00 . B B . 184 VAL C    1 1 
        7 111702 2 2 184 VAL CA   C  -69.784 -20.689  -20.076 1.00 . B B . 184 VAL CA   1 1 
        7 111703 2 2 184 VAL CB   C  -70.065 -19.776  -18.839 1.00 . B B . 184 VAL CB   1 1 
        7 111704 2 2 184 VAL CG1  C  -70.711 -18.451  -19.246 1.00 . B B . 184 VAL CG1  1 1 
        7 111705 2 2 184 VAL CG2  C  -70.927 -20.502  -17.812 1.00 . B B . 184 VAL CG2  1 1 
        7 111706 2 2 184 VAL H    H  -67.811 -21.389  -19.775 1.00 . B B . 184 VAL H    1 1 
        7 111707 2 2 184 VAL HA   H  -70.694 -21.222  -20.313 1.00 . B B . 184 VAL HA   1 1 
        7 111708 2 2 184 VAL HB   H  -69.113 -19.547  -18.378 1.00 . B B . 184 VAL HB   1 1 
        7 111709 2 2 184 VAL HG11 H  -71.783 -18.572  -19.296 1.00 . B B . 184 VAL HG11 1 1 
        7 111710 2 2 184 VAL HG12 H  -70.337 -18.151  -20.214 1.00 . B B . 184 VAL HG12 1 1 
        7 111711 2 2 184 VAL HG13 H  -70.468 -17.692  -18.516 1.00 . B B . 184 VAL HG13 1 1 
        7 111712 2 2 184 VAL HG21 H  -70.978 -21.552  -18.063 1.00 . B B . 184 VAL HG21 1 1 
        7 111713 2 2 184 VAL HG22 H  -71.922 -20.082  -17.815 1.00 . B B . 184 VAL HG22 1 1 
        7 111714 2 2 184 VAL HG23 H  -70.491 -20.388  -16.831 1.00 . B B . 184 VAL HG23 1 1 
        7 111715 2 2 184 VAL N    N  -68.746 -21.682  -19.772 1.00 . B B . 184 VAL N    1 1 
        7 111716 2 2 184 VAL O    O  -68.774 -18.789  -21.184 1.00 . B B . 184 VAL O    1 1 
        7 111717 2 2 185 LEU C    C  -70.315 -18.963  -24.551 1.00 . B B . 185 LEU C    1 1 
        7 111718 2 2 185 LEU CA   C  -69.271 -19.777  -23.769 1.00 . B B . 185 LEU CA   1 1 
        7 111719 2 2 185 LEU CB   C  -68.681 -20.881  -24.652 1.00 . B B . 185 LEU CB   1 1 
        7 111720 2 2 185 LEU CD1  C  -66.617 -21.050  -23.080 1.00 . B B . 185 LEU CD1  1 1 
        7 111721 2 2 185 LEU CD2  C  -67.187 -22.864  -24.734 1.00 . B B . 185 LEU CD2  1 1 
        7 111722 2 2 185 LEU CG   C  -67.240 -21.368  -24.450 1.00 . B B . 185 LEU CG   1 1 
        7 111723 2 2 185 LEU H    H  -70.244 -21.194  -22.518 1.00 . B B . 185 LEU H    1 1 
        7 111724 2 2 185 LEU HA   H  -68.464 -19.102  -23.527 1.00 . B B . 185 LEU HA   1 1 
        7 111725 2 2 185 LEU HB2  H  -69.313 -21.745  -24.539 1.00 . B B . 185 LEU HB2  1 1 
        7 111726 2 2 185 LEU HB3  H  -68.777 -20.550  -25.679 1.00 . B B . 185 LEU HB3  1 1 
        7 111727 2 2 185 LEU HD11 H  -65.630 -20.635  -23.222 1.00 . B B . 185 LEU HD11 1 1 
        7 111728 2 2 185 LEU HD12 H  -66.545 -21.957  -22.498 1.00 . B B . 185 LEU HD12 1 1 
        7 111729 2 2 185 LEU HD13 H  -67.237 -20.336  -22.560 1.00 . B B . 185 LEU HD13 1 1 
        7 111730 2 2 185 LEU HD21 H  -66.520 -23.341  -24.032 1.00 . B B . 185 LEU HD21 1 1 
        7 111731 2 2 185 LEU HD22 H  -66.827 -23.026  -25.740 1.00 . B B . 185 LEU HD22 1 1 
        7 111732 2 2 185 LEU HD23 H  -68.176 -23.285  -24.633 1.00 . B B . 185 LEU HD23 1 1 
        7 111733 2 2 185 LEU HG   H  -66.632 -20.879  -25.196 1.00 . B B . 185 LEU HG   1 1 
        7 111734 2 2 185 LEU N    N  -69.753 -20.346  -22.494 1.00 . B B . 185 LEU N    1 1 
        7 111735 2 2 185 LEU O    O  -71.381 -19.472  -24.903 1.00 . B B . 185 LEU O    1 1 
        7 111736 2 2 186 ASN C    C  -70.793 -16.542  -26.920 1.00 . B B . 186 ASN C    1 1 
        7 111737 2 2 186 ASN CA   C  -70.895 -16.727  -25.405 1.00 . B B . 186 ASN CA   1 1 
        7 111738 2 2 186 ASN CB   C  -70.671 -15.374  -24.725 1.00 . B B . 186 ASN CB   1 1 
        7 111739 2 2 186 ASN CG   C  -70.880 -15.426  -23.220 1.00 . B B . 186 ASN CG   1 1 
        7 111740 2 2 186 ASN H    H  -69.088 -17.396  -24.545 1.00 . B B . 186 ASN H    1 1 
        7 111741 2 2 186 ASN HA   H  -71.899 -17.044  -25.175 1.00 . B B . 186 ASN HA   1 1 
        7 111742 2 2 186 ASN HB2  H  -69.661 -15.049  -24.922 1.00 . B B . 186 ASN HB2  1 1 
        7 111743 2 2 186 ASN HB3  H  -71.356 -14.654  -25.150 1.00 . B B . 186 ASN HB3  1 1 
        7 111744 2 2 186 ASN HD21 H  -70.908 -13.424  -23.120 1.00 . B B . 186 ASN HD21 1 1 
        7 111745 2 2 186 ASN HD22 H  -71.110 -14.220  -21.635 1.00 . B B . 186 ASN HD22 1 1 
        7 111746 2 2 186 ASN N    N  -69.969 -17.710  -24.839 1.00 . B B . 186 ASN N    1 1 
        7 111747 2 2 186 ASN ND2  N  -70.974 -14.255  -22.605 1.00 . B B . 186 ASN ND2  1 1 
        7 111748 2 2 186 ASN O    O  -69.989 -17.201  -27.583 1.00 . B B . 186 ASN O    1 1 
        7 111749 2 2 186 ASN OD1  O  -70.949 -16.501  -22.615 1.00 . B B . 186 ASN OD1  1 1 
        7 111750 2 2 187 SER C    C  -72.404 -13.938  -29.121 1.00 . B B . 187 SER C    1 1 
        7 111751 2 2 187 SER CA   C  -71.451 -15.082  -28.790 1.00 . B B . 187 SER CA   1 1 
        7 111752 2 2 187 SER CB   C  -71.509 -16.116  -29.910 1.00 . B B . 187 SER CB   1 1 
        7 111753 2 2 187 SER H    H  -72.270 -15.214  -26.853 1.00 . B B . 187 SER H    1 1 
        7 111754 2 2 187 SER HA   H  -70.454 -14.666  -28.801 1.00 . B B . 187 SER HA   1 1 
        7 111755 2 2 187 SER HB2  H  -70.846 -16.934  -29.687 1.00 . B B . 187 SER HB2  1 1 
        7 111756 2 2 187 SER HB3  H  -72.521 -16.489  -29.999 1.00 . B B . 187 SER HB3  1 1 
        7 111757 2 2 187 SER HG   H  -70.482 -14.808  -30.917 1.00 . B B . 187 SER HG   1 1 
        7 111758 2 2 187 SER N    N  -71.643 -15.665  -27.456 1.00 . B B . 187 SER N    1 1 
        7 111759 2 2 187 SER O    O  -73.629 -14.085  -29.056 1.00 . B B . 187 SER O    1 1 
        7 111760 2 2 187 SER OG   O  -71.110 -15.503  -31.127 1.00 . B B . 187 SER OG   1 1 
        7 111761 2 2 188 TRP C    C  -72.770 -11.727  -31.400 1.00 . B B . 188 TRP C    1 1 
        7 111762 2 2 188 TRP CA   C  -72.546 -11.622  -29.903 1.00 . B B . 188 TRP CA   1 1 
        7 111763 2 2 188 TRP CB   C  -71.722 -10.354  -29.610 1.00 . B B . 188 TRP CB   1 1 
        7 111764 2 2 188 TRP CD1  C  -71.753  -9.005  -27.405 1.00 . B B . 188 TRP CD1  1 1 
        7 111765 2 2 188 TRP CD2  C  -70.531 -10.894  -27.293 1.00 . B B . 188 TRP CD2  1 1 
        7 111766 2 2 188 TRP CE2  C  -70.474 -10.242  -26.038 1.00 . B B . 188 TRP CE2  1 1 
        7 111767 2 2 188 TRP CE3  C  -69.839 -12.111  -27.455 1.00 . B B . 188 TRP CE3  1 1 
        7 111768 2 2 188 TRP CG   C  -71.366 -10.087  -28.155 1.00 . B B . 188 TRP CG   1 1 
        7 111769 2 2 188 TRP CH2  C  -69.079 -11.958  -25.136 1.00 . B B . 188 TRP CH2  1 1 
        7 111770 2 2 188 TRP CZ2  C  -69.745 -10.766  -24.948 1.00 . B B . 188 TRP CZ2  1 1 
        7 111771 2 2 188 TRP CZ3  C  -69.121 -12.635  -26.369 1.00 . B B . 188 TRP CZ3  1 1 
        7 111772 2 2 188 TRP H    H  -70.833 -12.788  -29.542 1.00 . B B . 188 TRP H    1 1 
        7 111773 2 2 188 TRP HA   H  -73.493 -11.578  -29.386 1.00 . B B . 188 TRP HA   1 1 
        7 111774 2 2 188 TRP HB2  H  -70.801 -10.420  -30.165 1.00 . B B . 188 TRP HB2  1 1 
        7 111775 2 2 188 TRP HB3  H  -72.278  -9.505  -29.987 1.00 . B B . 188 TRP HB3  1 1 
        7 111776 2 2 188 TRP HD1  H  -72.383  -8.203  -27.757 1.00 . B B . 188 TRP HD1  1 1 
        7 111777 2 2 188 TRP HE1  H  -71.353  -8.455  -25.406 1.00 . B B . 188 TRP HE1  1 1 
        7 111778 2 2 188 TRP HE3  H  -69.867 -12.636  -28.399 1.00 . B B . 188 TRP HE3  1 1 
        7 111779 2 2 188 TRP HH2  H  -68.519 -12.384  -24.317 1.00 . B B . 188 TRP HH2  1 1 
        7 111780 2 2 188 TRP HZ2  H  -69.710 -10.251  -24.000 1.00 . B B . 188 TRP HZ2  1 1 
        7 111781 2 2 188 TRP HZ3  H  -68.587 -13.567  -26.483 1.00 . B B . 188 TRP HZ3  1 1 
        7 111782 2 2 188 TRP N    N  -71.812 -12.810  -29.502 1.00 . B B . 188 TRP N    1 1 
        7 111783 2 2 188 TRP NE1  N  -71.224  -9.095  -26.137 1.00 . B B . 188 TRP NE1  1 1 
        7 111784 2 2 188 TRP O    O  -71.826 -12.015  -32.139 1.00 . B B . 188 TRP O    1 1 
        7 111785 2 2 189 THR C    C  -73.448 -10.046  -33.654 1.00 . B B . 189 THR C    1 1 
        7 111786 2 2 189 THR CA   C  -74.197 -11.321  -33.294 1.00 . B B . 189 THR CA   1 1 
        7 111787 2 2 189 THR CB   C  -75.698 -11.216  -33.767 1.00 . B B . 189 THR CB   1 1 
        7 111788 2 2 189 THR CG2  C  -76.545 -12.371  -33.259 1.00 . B B . 189 THR CG2  1 1 
        7 111789 2 2 189 THR H    H  -74.726 -11.299  -31.238 1.00 . B B . 189 THR H    1 1 
        7 111790 2 2 189 THR HA   H  -73.726 -12.147  -33.812 1.00 . B B . 189 THR HA   1 1 
        7 111791 2 2 189 THR HB   H  -75.701 -11.252  -34.848 1.00 . B B . 189 THR HB   1 1 
        7 111792 2 2 189 THR HG1  H  -75.563  -9.373  -33.129 1.00 . B B . 189 THR HG1  1 1 
        7 111793 2 2 189 THR HG21 H  -76.398 -13.232  -33.895 1.00 . B B . 189 THR HG21 1 1 
        7 111794 2 2 189 THR HG22 H  -77.587 -12.087  -33.273 1.00 . B B . 189 THR HG22 1 1 
        7 111795 2 2 189 THR HG23 H  -76.252 -12.616  -32.249 1.00 . B B . 189 THR HG23 1 1 
        7 111796 2 2 189 THR N    N  -74.002 -11.514  -31.862 1.00 . B B . 189 THR N    1 1 
        7 111797 2 2 189 THR O    O  -73.283  -9.156  -32.824 1.00 . B B . 189 THR O    1 1 
        7 111798 2 2 189 THR OG1  O  -76.277  -9.967  -33.374 1.00 . B B . 189 THR OG1  1 1 
        7 111799 2 2 190 ASP C    C  -73.721  -7.885  -35.619 1.00 . B B . 190 ASP C    1 1 
        7 111800 2 2 190 ASP CA   C  -72.465  -8.731  -35.411 1.00 . B B . 190 ASP CA   1 1 
        7 111801 2 2 190 ASP CB   C  -71.664  -8.959  -36.708 1.00 . B B . 190 ASP CB   1 1 
        7 111802 2 2 190 ASP CG   C  -70.370  -9.772  -36.473 1.00 . B B . 190 ASP CG   1 1 
        7 111803 2 2 190 ASP H    H  -73.074 -10.743  -35.483 1.00 . B B . 190 ASP H    1 1 
        7 111804 2 2 190 ASP HA   H  -71.834  -8.251  -34.674 1.00 . B B . 190 ASP HA   1 1 
        7 111805 2 2 190 ASP HB2  H  -72.285  -9.491  -37.413 1.00 . B B . 190 ASP HB2  1 1 
        7 111806 2 2 190 ASP HB3  H  -71.403  -7.999  -37.129 1.00 . B B . 190 ASP HB3  1 1 
        7 111807 2 2 190 ASP N    N  -72.947  -9.984  -34.877 1.00 . B B . 190 ASP N    1 1 
        7 111808 2 2 190 ASP O    O  -74.707  -8.357  -36.190 1.00 . B B . 190 ASP O    1 1 
        7 111809 2 2 190 ASP OD1  O  -70.467 -10.987  -36.179 1.00 . B B . 190 ASP OD1  1 1 
        7 111810 2 2 190 ASP OD2  O  -69.256  -9.195  -36.568 1.00 . B B . 190 ASP OD2  1 1 
        7 111811 2 2 191 GLN C    C  -75.872  -5.893  -36.207 1.00 . B B . 191 GLN C    1 1 
        7 111812 2 2 191 GLN CA   C  -74.792  -5.688  -35.112 1.00 . B B . 191 GLN CA   1 1 
        7 111813 2 2 191 GLN CB   C  -74.180  -4.281  -35.199 1.00 . B B . 191 GLN CB   1 1 
        7 111814 2 2 191 GLN CD   C  -74.422  -1.788  -35.060 1.00 . B B . 191 GLN CD   1 1 
        7 111815 2 2 191 GLN CG   C  -75.077  -3.126  -34.794 1.00 . B B . 191 GLN CG   1 1 
        7 111816 2 2 191 GLN H    H  -72.873  -6.412  -34.600 1.00 . B B . 191 GLN H    1 1 
        7 111817 2 2 191 GLN HA   H  -75.295  -5.751  -34.160 1.00 . B B . 191 GLN HA   1 1 
        7 111818 2 2 191 GLN HB2  H  -73.309  -4.255  -34.566 1.00 . B B . 191 GLN HB2  1 1 
        7 111819 2 2 191 GLN HB3  H  -73.856  -4.121  -36.219 1.00 . B B . 191 GLN HB3  1 1 
        7 111820 2 2 191 GLN HE21 H  -76.135  -1.022  -35.781 1.00 . B B . 191 GLN HE21 1 1 
        7 111821 2 2 191 GLN HE22 H  -74.817   0.048  -35.777 1.00 . B B . 191 GLN HE22 1 1 
        7 111822 2 2 191 GLN HG2  H  -75.999  -3.184  -35.353 1.00 . B B . 191 GLN HG2  1 1 
        7 111823 2 2 191 GLN HG3  H  -75.300  -3.207  -33.740 1.00 . B B . 191 GLN HG3  1 1 
        7 111824 2 2 191 GLN N    N  -73.688  -6.669  -35.080 1.00 . B B . 191 GLN N    1 1 
        7 111825 2 2 191 GLN NE2  N  -75.192  -0.837  -35.585 1.00 . B B . 191 GLN NE2  1 1 
        7 111826 2 2 191 GLN O    O  -75.552  -6.060  -37.384 1.00 . B B . 191 GLN O    1 1 
        7 111827 2 2 191 GLN OE1  O  -73.232  -1.613  -34.800 1.00 . B B . 191 GLN OE1  1 1 
        7 111828 2 2 192 ASP C    C  -78.281  -4.899  -37.752 1.00 . B B . 192 ASP C    1 1 
        7 111829 2 2 192 ASP CA   C  -78.310  -5.987  -36.681 1.00 . B B . 192 ASP CA   1 1 
        7 111830 2 2 192 ASP CB   C  -79.584  -5.861  -35.839 1.00 . B B . 192 ASP CB   1 1 
        7 111831 2 2 192 ASP CG   C  -80.851  -6.197  -36.607 1.00 . B B . 192 ASP CG   1 1 
        7 111832 2 2 192 ASP H    H  -77.306  -5.739  -34.837 1.00 . B B . 192 ASP H    1 1 
        7 111833 2 2 192 ASP HA   H  -78.300  -6.955  -37.160 1.00 . B B . 192 ASP HA   1 1 
        7 111834 2 2 192 ASP HB2  H  -79.508  -6.527  -34.994 1.00 . B B . 192 ASP HB2  1 1 
        7 111835 2 2 192 ASP HB3  H  -79.655  -4.846  -35.474 1.00 . B B . 192 ASP HB3  1 1 
        7 111836 2 2 192 ASP N    N  -77.141  -5.876  -35.793 1.00 . B B . 192 ASP N    1 1 
        7 111837 2 2 192 ASP O    O  -77.676  -3.852  -37.549 1.00 . B B . 192 ASP O    1 1 
        7 111838 2 2 192 ASP OD1  O  -81.151  -5.555  -37.635 1.00 . B B . 192 ASP OD1  1 1 
        7 111839 2 2 192 ASP OD2  O  -81.577  -7.094  -36.149 1.00 . B B . 192 ASP OD2  1 1 
        7 111840 2 2 193 SER C    C  -80.224  -3.366  -40.123 1.00 . B B . 193 SER C    1 1 
        7 111841 2 2 193 SER CA   C  -78.922  -4.165  -39.990 1.00 . B B . 193 SER CA   1 1 
        7 111842 2 2 193 SER CB   C  -78.596  -4.855  -41.312 1.00 . B B . 193 SER CB   1 1 
        7 111843 2 2 193 SER H    H  -79.401  -5.991  -39.004 1.00 . B B . 193 SER H    1 1 
        7 111844 2 2 193 SER HA   H  -78.129  -3.460  -39.790 1.00 . B B . 193 SER HA   1 1 
        7 111845 2 2 193 SER HB2  H  -78.269  -4.121  -42.029 1.00 . B B . 193 SER HB2  1 1 
        7 111846 2 2 193 SER HB3  H  -77.801  -5.572  -41.152 1.00 . B B . 193 SER HB3  1 1 
        7 111847 2 2 193 SER HG   H  -80.517  -5.121  -41.406 1.00 . B B . 193 SER HG   1 1 
        7 111848 2 2 193 SER N    N  -78.932  -5.139  -38.889 1.00 . B B . 193 SER N    1 1 
        7 111849 2 2 193 SER O    O  -80.215  -2.216  -40.565 1.00 . B B . 193 SER O    1 1 
        7 111850 2 2 193 SER OG   O  -79.744  -5.514  -41.818 1.00 . B B . 193 SER OG   1 1 
        7 111851 2 2 194 LYS C    C  -82.753  -2.446  -38.514 1.00 . B B . 194 LYS C    1 1 
        7 111852 2 2 194 LYS CA   C  -82.632  -3.311  -39.762 1.00 . B B . 194 LYS CA   1 1 
        7 111853 2 2 194 LYS CB   C  -83.769  -4.328  -39.807 1.00 . B B . 194 LYS CB   1 1 
        7 111854 2 2 194 LYS CD   C  -85.815  -5.105  -40.984 1.00 . B B . 194 LYS CD   1 1 
        7 111855 2 2 194 LYS CE   C  -86.845  -4.764  -42.042 1.00 . B B . 194 LYS CE   1 1 
        7 111856 2 2 194 LYS CG   C  -84.929  -3.911  -40.683 1.00 . B B . 194 LYS CG   1 1 
        7 111857 2 2 194 LYS H    H  -81.287  -4.910  -39.434 1.00 . B B . 194 LYS H    1 1 
        7 111858 2 2 194 LYS HA   H  -82.694  -2.677  -40.634 1.00 . B B . 194 LYS HA   1 1 
        7 111859 2 2 194 LYS HB2  H  -83.380  -5.262  -40.179 1.00 . B B . 194 LYS HB2  1 1 
        7 111860 2 2 194 LYS HB3  H  -84.131  -4.483  -38.800 1.00 . B B . 194 LYS HB3  1 1 
        7 111861 2 2 194 LYS HD2  H  -85.202  -5.921  -41.337 1.00 . B B . 194 LYS HD2  1 1 
        7 111862 2 2 194 LYS HD3  H  -86.322  -5.408  -40.080 1.00 . B B . 194 LYS HD3  1 1 
        7 111863 2 2 194 LYS HE2  H  -87.126  -3.727  -41.937 1.00 . B B . 194 LYS HE2  1 1 
        7 111864 2 2 194 LYS HE3  H  -86.409  -4.912  -43.019 1.00 . B B . 194 LYS HE3  1 1 
        7 111865 2 2 194 LYS HG2  H  -85.508  -3.156  -40.172 1.00 . B B . 194 LYS HG2  1 1 
        7 111866 2 2 194 LYS HG3  H  -84.550  -3.505  -41.609 1.00 . B B . 194 LYS HG3  1 1 
        7 111867 2 2 194 LYS HZ1  H  -87.816  -6.609  -42.076 1.00 . B B . 194 LYS HZ1  1 1 
        7 111868 2 2 194 LYS HZ2  H  -88.771  -5.315  -42.622 1.00 . B B . 194 LYS HZ2  1 1 
        7 111869 2 2 194 LYS HZ3  H  -88.466  -5.509  -40.962 1.00 . B B . 194 LYS HZ3  1 1 
        7 111870 2 2 194 LYS N    N  -81.341  -3.988  -39.762 1.00 . B B . 194 LYS N    1 1 
        7 111871 2 2 194 LYS NZ   N  -88.068  -5.614  -41.916 1.00 . B B . 194 LYS NZ   1 1 
        7 111872 2 2 194 LYS O    O  -82.951  -1.232  -38.602 1.00 . B B . 194 LYS O    1 1 
        7 111873 2 2 195 ASP C    C  -81.378  -1.894  -35.570 1.00 . B B . 195 ASP C    1 1 
        7 111874 2 2 195 ASP CA   C  -82.724  -2.425  -36.067 1.00 . B B . 195 ASP CA   1 1 
        7 111875 2 2 195 ASP CB   C  -83.377  -3.384  -35.059 1.00 . B B . 195 ASP CB   1 1 
        7 111876 2 2 195 ASP CG   C  -82.512  -3.645  -33.839 1.00 . B B . 195 ASP CG   1 1 
        7 111877 2 2 195 ASP H    H  -82.443  -4.051  -37.376 1.00 . B B . 195 ASP H    1 1 
        7 111878 2 2 195 ASP HA   H  -83.383  -1.578  -36.188 1.00 . B B . 195 ASP HA   1 1 
        7 111879 2 2 195 ASP HB2  H  -84.315  -2.962  -34.733 1.00 . B B . 195 ASP HB2  1 1 
        7 111880 2 2 195 ASP HB3  H  -83.573  -4.324  -35.555 1.00 . B B . 195 ASP HB3  1 1 
        7 111881 2 2 195 ASP N    N  -82.613  -3.086  -37.358 1.00 . B B . 195 ASP N    1 1 
        7 111882 2 2 195 ASP O    O  -81.336  -1.041  -34.690 1.00 . B B . 195 ASP O    1 1 
        7 111883 2 2 195 ASP OD1  O  -82.574  -2.845  -32.889 1.00 . B B . 195 ASP OD1  1 1 
        7 111884 2 2 195 ASP OD2  O  -81.765  -4.646  -33.834 1.00 . B B . 195 ASP OD2  1 1 
        7 111885 2 2 196 SER C    C  -78.477  -2.020  -34.415 1.00 . B B . 196 SER C    1 1 
        7 111886 2 2 196 SER CA   C  -78.942  -1.900  -35.862 1.00 . B B . 196 SER CA   1 1 
        7 111887 2 2 196 SER CB   C  -78.801  -0.457  -36.360 1.00 . B B . 196 SER CB   1 1 
        7 111888 2 2 196 SER H    H  -80.400  -3.097  -36.819 1.00 . B B . 196 SER H    1 1 
        7 111889 2 2 196 SER HA   H  -78.264  -2.498  -36.453 1.00 . B B . 196 SER HA   1 1 
        7 111890 2 2 196 SER HB2  H  -79.427   0.190  -35.769 1.00 . B B . 196 SER HB2  1 1 
        7 111891 2 2 196 SER HB3  H  -77.770  -0.144  -36.256 1.00 . B B . 196 SER HB3  1 1 
        7 111892 2 2 196 SER HG   H  -78.793   0.413  -38.093 1.00 . B B . 196 SER HG   1 1 
        7 111893 2 2 196 SER N    N  -80.289  -2.410  -36.129 1.00 . B B . 196 SER N    1 1 
        7 111894 2 2 196 SER O    O  -77.811  -1.126  -33.890 1.00 . B B . 196 SER O    1 1 
        7 111895 2 2 196 SER OG   O  -79.197  -0.371  -37.715 1.00 . B B . 196 SER OG   1 1 
        7 111896 2 2 197 THR C    C  -77.948  -4.823  -32.171 1.00 . B B . 197 THR C    1 1 
        7 111897 2 2 197 THR CA   C  -78.407  -3.383  -32.397 1.00 . B B . 197 THR CA   1 1 
        7 111898 2 2 197 THR CB   C  -79.567  -3.109  -31.416 1.00 . B B . 197 THR CB   1 1 
        7 111899 2 2 197 THR CG2  C  -80.127  -1.670  -31.564 1.00 . B B . 197 THR CG2  1 1 
        7 111900 2 2 197 THR H    H  -79.331  -3.821  -34.257 1.00 . B B . 197 THR H    1 1 
        7 111901 2 2 197 THR HA   H  -77.592  -2.718  -32.154 1.00 . B B . 197 THR HA   1 1 
        7 111902 2 2 197 THR HB   H  -79.192  -3.227  -30.409 1.00 . B B . 197 THR HB   1 1 
        7 111903 2 2 197 THR HG1  H  -80.810  -4.477  -30.778 1.00 . B B . 197 THR HG1  1 1 
        7 111904 2 2 197 THR HG21 H  -80.825  -1.638  -32.388 1.00 . B B . 197 THR HG21 1 1 
        7 111905 2 2 197 THR HG22 H  -79.314  -0.985  -31.755 1.00 . B B . 197 THR HG22 1 1 
        7 111906 2 2 197 THR HG23 H  -80.631  -1.384  -30.653 1.00 . B B . 197 THR HG23 1 1 
        7 111907 2 2 197 THR N    N  -78.813  -3.138  -33.781 1.00 . B B . 197 THR N    1 1 
        7 111908 2 2 197 THR O    O  -78.592  -5.757  -32.651 1.00 . B B . 197 THR O    1 1 
        7 111909 2 2 197 THR OG1  O  -80.601  -4.078  -31.626 1.00 . B B . 197 THR OG1  1 1 
        7 111910 2 2 198 TYR C    C  -77.317  -7.326  -30.530 1.00 . B B . 198 TYR C    1 1 
        7 111911 2 2 198 TYR CA   C  -76.308  -6.314  -31.091 1.00 . B B . 198 TYR CA   1 1 
        7 111912 2 2 198 TYR CB   C  -75.176  -6.181  -30.075 1.00 . B B . 198 TYR CB   1 1 
        7 111913 2 2 198 TYR CD1  C  -74.051  -3.926  -30.375 1.00 . B B . 198 TYR CD1  1 1 
        7 111914 2 2 198 TYR CD2  C  -72.815  -5.903  -30.952 1.00 . B B . 198 TYR CD2  1 1 
        7 111915 2 2 198 TYR CE1  C  -72.964  -3.134  -30.739 1.00 . B B . 198 TYR CE1  1 1 
        7 111916 2 2 198 TYR CE2  C  -71.725  -5.119  -31.317 1.00 . B B . 198 TYR CE2  1 1 
        7 111917 2 2 198 TYR CG   C  -73.999  -5.322  -30.490 1.00 . B B . 198 TYR CG   1 1 
        7 111918 2 2 198 TYR CZ   C  -71.810  -3.739  -31.210 1.00 . B B . 198 TYR CZ   1 1 
        7 111919 2 2 198 TYR H    H  -76.427  -4.200  -31.041 1.00 . B B . 198 TYR H    1 1 
        7 111920 2 2 198 TYR HA   H  -75.889  -6.726  -31.995 1.00 . B B . 198 TYR HA   1 1 
        7 111921 2 2 198 TYR HB2  H  -75.586  -5.762  -29.170 1.00 . B B . 198 TYR HB2  1 1 
        7 111922 2 2 198 TYR HB3  H  -74.813  -7.174  -29.848 1.00 . B B . 198 TYR HB3  1 1 
        7 111923 2 2 198 TYR HD1  H  -74.955  -3.455  -30.020 1.00 . B B . 198 TYR HD1  1 1 
        7 111924 2 2 198 TYR HD2  H  -72.748  -6.978  -31.036 1.00 . B B . 198 TYR HD2  1 1 
        7 111925 2 2 198 TYR HE1  H  -73.017  -2.060  -30.645 1.00 . B B . 198 TYR HE1  1 1 
        7 111926 2 2 198 TYR HE2  H  -70.821  -5.582  -31.686 1.00 . B B . 198 TYR HE2  1 1 
        7 111927 2 2 198 TYR HH   H  -70.364  -2.583  -30.764 1.00 . B B . 198 TYR HH   1 1 
        7 111928 2 2 198 TYR N    N  -76.866  -4.994  -31.411 1.00 . B B . 198 TYR N    1 1 
        7 111929 2 2 198 TYR O    O  -78.493  -7.015  -30.340 1.00 . B B . 198 TYR O    1 1 
        7 111930 2 2 198 TYR OH   O  -70.740  -2.954  -31.566 1.00 . B B . 198 TYR OH   1 1 
        7 111931 2 2 199 SER C    C  -76.448 -10.397  -28.833 1.00 . B B . 199 SER C    1 1 
        7 111932 2 2 199 SER CA   C  -77.534  -9.586  -29.530 1.00 . B B . 199 SER CA   1 1 
        7 111933 2 2 199 SER CB   C  -78.355 -10.486  -30.447 1.00 . B B . 199 SER CB   1 1 
        7 111934 2 2 199 SER H    H  -75.888  -8.700  -30.497 1.00 . B B . 199 SER H    1 1 
        7 111935 2 2 199 SER HA   H  -78.175  -9.127  -28.791 1.00 . B B . 199 SER HA   1 1 
        7 111936 2 2 199 SER HB2  H  -77.698 -11.052  -31.084 1.00 . B B . 199 SER HB2  1 1 
        7 111937 2 2 199 SER HB3  H  -78.927 -11.172  -29.836 1.00 . B B . 199 SER HB3  1 1 
        7 111938 2 2 199 SER HG   H  -79.121  -8.801  -31.012 1.00 . B B . 199 SER HG   1 1 
        7 111939 2 2 199 SER N    N  -76.834  -8.545  -30.291 1.00 . B B . 199 SER N    1 1 
        7 111940 2 2 199 SER O    O  -75.278 -10.025  -28.903 1.00 . B B . 199 SER O    1 1 
        7 111941 2 2 199 SER OG   O  -79.231  -9.725  -31.248 1.00 . B B . 199 SER OG   1 1 
        7 111942 2 2 200 MET C    C  -76.435 -13.666  -27.085 1.00 . B B . 200 MET C    1 1 
        7 111943 2 2 200 MET CA   C  -75.816 -12.343  -27.505 1.00 . B B . 200 MET CA   1 1 
        7 111944 2 2 200 MET CB   C  -75.241 -11.651  -26.271 1.00 . B B . 200 MET CB   1 1 
        7 111945 2 2 200 MET CE   C  -73.942 -13.801  -24.056 1.00 . B B . 200 MET CE   1 1 
        7 111946 2 2 200 MET CG   C  -73.766 -11.916  -26.066 1.00 . B B . 200 MET CG   1 1 
        7 111947 2 2 200 MET H    H  -77.757 -11.743  -28.137 1.00 . B B . 200 MET H    1 1 
        7 111948 2 2 200 MET HA   H  -75.012 -12.539  -28.198 1.00 . B B . 200 MET HA   1 1 
        7 111949 2 2 200 MET HB2  H  -75.387 -10.587  -26.372 1.00 . B B . 200 MET HB2  1 1 
        7 111950 2 2 200 MET HB3  H  -75.782 -11.993  -25.400 1.00 . B B . 200 MET HB3  1 1 
        7 111951 2 2 200 MET HE1  H  -73.289 -14.546  -24.489 1.00 . B B . 200 MET HE1  1 1 
        7 111952 2 2 200 MET HE2  H  -74.917 -13.872  -24.510 1.00 . B B . 200 MET HE2  1 1 
        7 111953 2 2 200 MET HE3  H  -74.029 -13.965  -22.992 1.00 . B B . 200 MET HE3  1 1 
        7 111954 2 2 200 MET HG2  H  -73.497 -12.795  -26.627 1.00 . B B . 200 MET HG2  1 1 
        7 111955 2 2 200 MET HG3  H  -73.214 -11.076  -26.467 1.00 . B B . 200 MET HG3  1 1 
        7 111956 2 2 200 MET N    N  -76.811 -11.489  -28.165 1.00 . B B . 200 MET N    1 1 
        7 111957 2 2 200 MET O    O  -77.657 -13.788  -27.080 1.00 . B B . 200 MET O    1 1 
        7 111958 2 2 200 MET SD   S  -73.262 -12.173  -24.352 1.00 . B B . 200 MET SD   1 1 
        7 111959 2 2 201 SER C    C  -75.046 -16.724  -25.447 1.00 . B B . 201 SER C    1 1 
        7 111960 2 2 201 SER CA   C  -76.100 -15.944  -26.230 1.00 . B B . 201 SER CA   1 1 
        7 111961 2 2 201 SER CB   C  -76.655 -16.814  -27.365 1.00 . B B . 201 SER CB   1 1 
        7 111962 2 2 201 SER H    H  -74.639 -14.491  -26.762 1.00 . B B . 201 SER H    1 1 
        7 111963 2 2 201 SER HA   H  -76.915 -15.734  -25.553 1.00 . B B . 201 SER HA   1 1 
        7 111964 2 2 201 SER HB2  H  -77.261 -17.599  -26.947 1.00 . B B . 201 SER HB2  1 1 
        7 111965 2 2 201 SER HB3  H  -77.274 -16.200  -28.008 1.00 . B B . 201 SER HB3  1 1 
        7 111966 2 2 201 SER HG   H  -74.779 -17.030  -27.819 1.00 . B B . 201 SER HG   1 1 
        7 111967 2 2 201 SER N    N  -75.605 -14.651  -26.735 1.00 . B B . 201 SER N    1 1 
        7 111968 2 2 201 SER O    O  -74.082 -17.232  -26.025 1.00 . B B . 201 SER O    1 1 
        7 111969 2 2 201 SER OG   O  -75.611 -17.401  -28.123 1.00 . B B . 201 SER OG   1 1 
        7 111970 2 2 202 SER C    C  -74.855 -19.003  -23.029 1.00 . B B . 202 SER C    1 1 
        7 111971 2 2 202 SER CA   C  -74.359 -17.581  -23.259 1.00 . B B . 202 SER CA   1 1 
        7 111972 2 2 202 SER CB   C  -74.192 -16.889  -21.915 1.00 . B B . 202 SER CB   1 1 
        7 111973 2 2 202 SER H    H  -76.039 -16.392  -23.744 1.00 . B B . 202 SER H    1 1 
        7 111974 2 2 202 SER HA   H  -73.389 -17.636  -23.730 1.00 . B B . 202 SER HA   1 1 
        7 111975 2 2 202 SER HB2  H  -73.702 -15.940  -22.057 1.00 . B B . 202 SER HB2  1 1 
        7 111976 2 2 202 SER HB3  H  -75.167 -16.724  -21.475 1.00 . B B . 202 SER HB3  1 1 
        7 111977 2 2 202 SER HG   H  -72.927 -17.111  -20.462 1.00 . B B . 202 SER HG   1 1 
        7 111978 2 2 202 SER N    N  -75.246 -16.818  -24.132 1.00 . B B . 202 SER N    1 1 
        7 111979 2 2 202 SER O    O  -76.046 -19.234  -22.834 1.00 . B B . 202 SER O    1 1 
        7 111980 2 2 202 SER OG   O  -73.404 -17.692  -21.059 1.00 . B B . 202 SER OG   1 1 
        7 111981 2 2 203 THR C    C  -73.454 -21.979  -21.747 1.00 . B B . 203 THR C    1 1 
        7 111982 2 2 203 THR CA   C  -74.246 -21.357  -22.888 1.00 . B B . 203 THR CA   1 1 
        7 111983 2 2 203 THR CB   C  -73.974 -22.136  -24.199 1.00 . B B . 203 THR CB   1 1 
        7 111984 2 2 203 THR CG2  C  -74.216 -23.637  -24.018 1.00 . B B . 203 THR CG2  1 1 
        7 111985 2 2 203 THR H    H  -72.988 -19.688  -23.172 1.00 . B B . 203 THR H    1 1 
        7 111986 2 2 203 THR HA   H  -75.298 -21.441  -22.656 1.00 . B B . 203 THR HA   1 1 
        7 111987 2 2 203 THR HB   H  -72.946 -21.980  -24.491 1.00 . B B . 203 THR HB   1 1 
        7 111988 2 2 203 THR HG1  H  -74.534 -20.761  -25.470 1.00 . B B . 203 THR HG1  1 1 
        7 111989 2 2 203 THR HG21 H  -75.162 -23.906  -24.465 1.00 . B B . 203 THR HG21 1 1 
        7 111990 2 2 203 THR HG22 H  -74.236 -23.874  -22.964 1.00 . B B . 203 THR HG22 1 1 
        7 111991 2 2 203 THR HG23 H  -73.422 -24.190  -24.497 1.00 . B B . 203 THR HG23 1 1 
        7 111992 2 2 203 THR N    N  -73.922 -19.947  -23.029 1.00 . B B . 203 THR N    1 1 
        7 111993 2 2 203 THR O    O  -72.225 -22.088  -21.793 1.00 . B B . 203 THR O    1 1 
        7 111994 2 2 203 THR OG1  O  -74.830 -21.644  -25.235 1.00 . B B . 203 THR OG1  1 1 
        7 111995 2 2 204 LEU C    C  -73.753 -24.628  -19.969 1.00 . B B . 204 LEU C    1 1 
        7 111996 2 2 204 LEU CA   C  -73.610 -23.146  -19.637 1.00 . B B . 204 LEU CA   1 1 
        7 111997 2 2 204 LEU CB   C  -74.323 -22.808  -18.338 1.00 . B B . 204 LEU CB   1 1 
        7 111998 2 2 204 LEU CD1  C  -73.970 -22.065  -16.017 1.00 . B B . 204 LEU CD1  1 1 
        7 111999 2 2 204 LEU CD2  C  -73.434 -24.475  -16.633 1.00 . B B . 204 LEU CD2  1 1 
        7 112000 2 2 204 LEU CG   C  -73.467 -23.002  -17.098 1.00 . B B . 204 LEU CG   1 1 
        7 112001 2 2 204 LEU H    H  -75.153 -22.264  -20.752 1.00 . B B . 204 LEU H    1 1 
        7 112002 2 2 204 LEU HA   H  -72.561 -22.902  -19.544 1.00 . B B . 204 LEU HA   1 1 
        7 112003 2 2 204 LEU HB2  H  -74.637 -21.776  -18.377 1.00 . B B . 204 LEU HB2  1 1 
        7 112004 2 2 204 LEU HB3  H  -75.202 -23.431  -18.256 1.00 . B B . 204 LEU HB3  1 1 
        7 112005 2 2 204 LEU HD11 H  -74.269 -22.640  -15.153 1.00 . B B . 204 LEU HD11 1 1 
        7 112006 2 2 204 LEU HD12 H  -74.816 -21.507  -16.390 1.00 . B B . 204 LEU HD12 1 1 
        7 112007 2 2 204 LEU HD13 H  -73.182 -21.382  -15.738 1.00 . B B . 204 LEU HD13 1 1 
        7 112008 2 2 204 LEU HD21 H  -73.021 -25.091  -17.417 1.00 . B B . 204 LEU HD21 1 1 
        7 112009 2 2 204 LEU HD22 H  -74.438 -24.805  -16.408 1.00 . B B . 204 LEU HD22 1 1 
        7 112010 2 2 204 LEU HD23 H  -72.821 -24.560  -15.747 1.00 . B B . 204 LEU HD23 1 1 
        7 112011 2 2 204 LEU HG   H  -72.457 -22.701  -17.347 1.00 . B B . 204 LEU HG   1 1 
        7 112012 2 2 204 LEU N    N  -74.181 -22.385  -20.720 1.00 . B B . 204 LEU N    1 1 
        7 112013 2 2 204 LEU O    O  -74.863 -25.125  -20.184 1.00 . B B . 204 LEU O    1 1 
        7 112014 2 2 205 THR C    C  -72.009 -27.700  -19.555 1.00 . B B . 205 THR C    1 1 
        7 112015 2 2 205 THR CA   C  -72.616 -26.684  -20.531 1.00 . B B . 205 THR CA   1 1 
        7 112016 2 2 205 THR CB   C  -71.963 -26.721  -21.950 1.00 . B B . 205 THR CB   1 1 
        7 112017 2 2 205 THR CG2  C  -70.621 -25.967  -21.977 1.00 . B B . 205 THR CG2  1 1 
        7 112018 2 2 205 THR H    H  -71.778 -24.881  -19.817 1.00 . B B . 205 THR H    1 1 
        7 112019 2 2 205 THR HA   H  -73.651 -26.970  -20.659 1.00 . B B . 205 THR HA   1 1 
        7 112020 2 2 205 THR HB   H  -72.638 -26.238  -22.643 1.00 . B B . 205 THR HB   1 1 
        7 112021 2 2 205 THR HG1  H  -70.972 -28.408  -21.982 1.00 . B B . 205 THR HG1  1 1 
        7 112022 2 2 205 THR HG21 H  -70.261 -25.838  -20.967 1.00 . B B . 205 THR HG21 1 1 
        7 112023 2 2 205 THR HG22 H  -70.760 -25.000  -22.436 1.00 . B B . 205 THR HG22 1 1 
        7 112024 2 2 205 THR HG23 H  -69.900 -26.535  -22.546 1.00 . B B . 205 THR HG23 1 1 
        7 112025 2 2 205 THR N    N  -72.629 -25.330  -20.003 1.00 . B B . 205 THR N    1 1 
        7 112026 2 2 205 THR O    O  -70.789 -27.787  -19.408 1.00 . B B . 205 THR O    1 1 
        7 112027 2 2 205 THR OG1  O  -71.782 -28.078  -22.377 1.00 . B B . 205 THR OG1  1 1 
        7 112028 2 2 206 LEU C    C  -72.414 -30.880  -18.385 1.00 . B B . 206 LEU C    1 1 
        7 112029 2 2 206 LEU CA   C  -72.512 -29.445  -17.868 1.00 . B B . 206 LEU CA   1 1 
        7 112030 2 2 206 LEU CB   C  -73.520 -29.410  -16.713 1.00 . B B . 206 LEU CB   1 1 
        7 112031 2 2 206 LEU CD1  C  -74.548 -27.988  -14.907 1.00 . B B . 206 LEU CD1  1 1 
        7 112032 2 2 206 LEU CD2  C  -72.251 -28.976  -14.574 1.00 . B B . 206 LEU CD2  1 1 
        7 112033 2 2 206 LEU CG   C  -73.251 -28.413  -15.588 1.00 . B B . 206 LEU CG   1 1 
        7 112034 2 2 206 LEU H    H  -73.841 -28.324  -19.075 1.00 . B B . 206 LEU H    1 1 
        7 112035 2 2 206 LEU HA   H  -71.548 -29.165  -17.473 1.00 . B B . 206 LEU HA   1 1 
        7 112036 2 2 206 LEU HB2  H  -74.489 -29.181  -17.126 1.00 . B B . 206 LEU HB2  1 1 
        7 112037 2 2 206 LEU HB3  H  -73.569 -30.403  -16.285 1.00 . B B . 206 LEU HB3  1 1 
        7 112038 2 2 206 LEU HD11 H  -75.025 -27.215  -15.490 1.00 . B B . 206 LEU HD11 1 1 
        7 112039 2 2 206 LEU HD12 H  -74.329 -27.610  -13.919 1.00 . B B . 206 LEU HD12 1 1 
        7 112040 2 2 206 LEU HD13 H  -75.209 -28.839  -14.828 1.00 . B B . 206 LEU HD13 1 1 
        7 112041 2 2 206 LEU HD21 H  -72.787 -29.412  -13.744 1.00 . B B . 206 LEU HD21 1 1 
        7 112042 2 2 206 LEU HD22 H  -71.616 -28.180  -14.215 1.00 . B B . 206 LEU HD22 1 1 
        7 112043 2 2 206 LEU HD23 H  -71.646 -29.734  -15.049 1.00 . B B . 206 LEU HD23 1 1 
        7 112044 2 2 206 LEU HG   H  -72.814 -27.529  -16.034 1.00 . B B . 206 LEU HG   1 1 
        7 112045 2 2 206 LEU N    N  -72.888 -28.461  -18.895 1.00 . B B . 206 LEU N    1 1 
        7 112046 2 2 206 LEU O    O  -72.490 -31.129  -19.595 1.00 . B B . 206 LEU O    1 1 
        7 112047 2 2 207 THR C    C  -73.908 -33.598  -17.472 1.00 . B B . 207 THR C    1 1 
        7 112048 2 2 207 THR CA   C  -72.426 -33.246  -17.745 1.00 . B B . 207 THR CA   1 1 
        7 112049 2 2 207 THR CB   C  -71.432 -34.188  -16.959 1.00 . B B . 207 THR CB   1 1 
        7 112050 2 2 207 THR CG2  C  -70.017 -33.585  -16.867 1.00 . B B . 207 THR CG2  1 1 
        7 112051 2 2 207 THR H    H  -72.161 -31.540  -16.516 1.00 . B B . 207 THR H    1 1 
        7 112052 2 2 207 THR HA   H  -72.251 -33.386  -18.805 1.00 . B B . 207 THR HA   1 1 
        7 112053 2 2 207 THR HB   H  -71.365 -35.124  -17.495 1.00 . B B . 207 THR HB   1 1 
        7 112054 2 2 207 THR HG1  H  -71.302 -34.115  -15.009 1.00 . B B . 207 THR HG1  1 1 
        7 112055 2 2 207 THR HG21 H  -69.287 -34.381  -16.854 1.00 . B B . 207 THR HG21 1 1 
        7 112056 2 2 207 THR HG22 H  -69.932 -33.004  -15.961 1.00 . B B . 207 THR HG22 1 1 
        7 112057 2 2 207 THR HG23 H  -69.842 -32.947  -17.721 1.00 . B B . 207 THR HG23 1 1 
        7 112058 2 2 207 THR N    N  -72.227 -31.819  -17.453 1.00 . B B . 207 THR N    1 1 
        7 112059 2 2 207 THR O    O  -74.619 -32.824  -16.811 1.00 . B B . 207 THR O    1 1 
        7 112060 2 2 207 THR OG1  O  -71.930 -34.465  -15.645 1.00 . B B . 207 THR OG1  1 1 
        7 112061 2 2 208 LYS C    C  -76.154 -35.227  -16.292 1.00 . B B . 208 LYS C    1 1 
        7 112062 2 2 208 LYS CA   C  -75.743 -35.220  -17.772 1.00 . B B . 208 LYS CA   1 1 
        7 112063 2 2 208 LYS CB   C  -75.897 -36.632  -18.355 1.00 . B B . 208 LYS CB   1 1 
        7 112064 2 2 208 LYS CD   C  -77.202 -38.774  -18.495 1.00 . B B . 208 LYS CD   1 1 
        7 112065 2 2 208 LYS CE   C  -78.569 -39.436  -18.447 1.00 . B B . 208 LYS CE   1 1 
        7 112066 2 2 208 LYS CG   C  -77.267 -37.287  -18.160 1.00 . B B . 208 LYS CG   1 1 
        7 112067 2 2 208 LYS H    H  -73.757 -35.292  -18.523 1.00 . B B . 208 LYS H    1 1 
        7 112068 2 2 208 LYS HA   H  -76.417 -34.567  -18.304 1.00 . B B . 208 LYS HA   1 1 
        7 112069 2 2 208 LYS HB2  H  -75.700 -36.584  -19.414 1.00 . B B . 208 LYS HB2  1 1 
        7 112070 2 2 208 LYS HB3  H  -75.147 -37.266  -17.902 1.00 . B B . 208 LYS HB3  1 1 
        7 112071 2 2 208 LYS HD2  H  -76.795 -38.890  -19.488 1.00 . B B . 208 LYS HD2  1 1 
        7 112072 2 2 208 LYS HD3  H  -76.547 -39.264  -17.789 1.00 . B B . 208 LYS HD3  1 1 
        7 112073 2 2 208 LYS HE2  H  -78.909 -39.476  -17.423 1.00 . B B . 208 LYS HE2  1 1 
        7 112074 2 2 208 LYS HE3  H  -79.267 -38.854  -19.031 1.00 . B B . 208 LYS HE3  1 1 
        7 112075 2 2 208 LYS HG2  H  -77.575 -37.167  -17.132 1.00 . B B . 208 LYS HG2  1 1 
        7 112076 2 2 208 LYS HG3  H  -77.987 -36.807  -18.807 1.00 . B B . 208 LYS HG3  1 1 
        7 112077 2 2 208 LYS HZ1  H  -79.461 -41.207  -19.084 1.00 . B B . 208 LYS HZ1  1 1 
        7 112078 2 2 208 LYS HZ2  H  -77.943 -41.420  -18.352 1.00 . B B . 208 LYS HZ2  1 1 
        7 112079 2 2 208 LYS HZ3  H  -78.048 -40.802  -19.931 1.00 . B B . 208 LYS HZ3  1 1 
        7 112080 2 2 208 LYS N    N  -74.369 -34.737  -17.995 1.00 . B B . 208 LYS N    1 1 
        7 112081 2 2 208 LYS NZ   N  -78.500 -40.821  -18.995 1.00 . B B . 208 LYS NZ   1 1 
        7 112082 2 2 208 LYS O    O  -77.256 -34.786  -15.942 1.00 . B B . 208 LYS O    1 1 
        7 112083 2 2 209 ASP C    C  -75.213 -34.837  -13.084 1.00 . B B . 209 ASP C    1 1 
        7 112084 2 2 209 ASP CA   C  -75.489 -36.010  -14.029 1.00 . B B . 209 ASP CA   1 1 
        7 112085 2 2 209 ASP CB   C  -74.677 -37.242  -13.591 1.00 . B B . 209 ASP CB   1 1 
        7 112086 2 2 209 ASP CG   C  -74.973 -38.485  -14.441 1.00 . B B . 209 ASP CG   1 1 
        7 112087 2 2 209 ASP H    H  -74.390 -36.023  -15.830 1.00 . B B . 209 ASP H    1 1 
        7 112088 2 2 209 ASP HA   H  -76.534 -36.263  -13.931 1.00 . B B . 209 ASP HA   1 1 
        7 112089 2 2 209 ASP HB2  H  -73.625 -37.012  -13.670 1.00 . B B . 209 ASP HB2  1 1 
        7 112090 2 2 209 ASP HB3  H  -74.908 -37.462  -12.559 1.00 . B B . 209 ASP HB3  1 1 
        7 112091 2 2 209 ASP N    N  -75.239 -35.716  -15.448 1.00 . B B . 209 ASP N    1 1 
        7 112092 2 2 209 ASP O    O  -75.932 -34.641  -12.103 1.00 . B B . 209 ASP O    1 1 
        7 112093 2 2 209 ASP OD1  O  -74.794 -38.434  -15.679 1.00 . B B . 209 ASP OD1  1 1 
        7 112094 2 2 209 ASP OD2  O  -75.383 -39.519  -13.867 1.00 . B B . 209 ASP OD2  1 1 
        7 112095 2 2 210 GLU C    C  -74.936 -31.750  -12.673 1.00 . B B . 210 GLU C    1 1 
        7 112096 2 2 210 GLU CA   C  -73.849 -32.850  -12.630 1.00 . B B . 210 GLU CA   1 1 
        7 112097 2 2 210 GLU CB   C  -72.524 -32.253  -13.126 1.00 . B B . 210 GLU CB   1 1 
        7 112098 2 2 210 GLU CD   C  -69.989 -32.444  -13.386 1.00 . B B . 210 GLU CD   1 1 
        7 112099 2 2 210 GLU CG   C  -71.254 -32.989  -12.704 1.00 . B B . 210 GLU CG   1 1 
        7 112100 2 2 210 GLU H    H  -73.642 -34.278  -14.179 1.00 . B B . 210 GLU H    1 1 
        7 112101 2 2 210 GLU HA   H  -73.710 -33.133  -11.598 1.00 . B B . 210 GLU HA   1 1 
        7 112102 2 2 210 GLU HB2  H  -72.549 -32.231  -14.203 1.00 . B B . 210 GLU HB2  1 1 
        7 112103 2 2 210 GLU HB3  H  -72.463 -31.232  -12.772 1.00 . B B . 210 GLU HB3  1 1 
        7 112104 2 2 210 GLU HG2  H  -71.137 -32.895  -11.635 1.00 . B B . 210 GLU HG2  1 1 
        7 112105 2 2 210 GLU HG3  H  -71.361 -34.035  -12.951 1.00 . B B . 210 GLU HG3  1 1 
        7 112106 2 2 210 GLU N    N  -74.173 -34.064  -13.384 1.00 . B B . 210 GLU N    1 1 
        7 112107 2 2 210 GLU O    O  -74.878 -30.800  -11.886 1.00 . B B . 210 GLU O    1 1 
        7 112108 2 2 210 GLU OE1  O  -70.089 -31.488  -14.188 1.00 . B B . 210 GLU OE1  1 1 
        7 112109 2 2 210 GLU OE2  O  -68.889 -32.980  -13.122 1.00 . B B . 210 GLU OE2  1 1 
        7 112110 2 2 211 TYR C    C  -77.957 -30.746  -12.664 1.00 . B B . 211 TYR C    1 1 
        7 112111 2 2 211 TYR CA   C  -76.929 -30.821  -13.795 1.00 . B B . 211 TYR CA   1 1 
        7 112112 2 2 211 TYR CB   C  -77.601 -30.964  -15.186 1.00 . B B . 211 TYR CB   1 1 
        7 112113 2 2 211 TYR CD1  C  -79.120 -28.898  -15.351 1.00 . B B . 211 TYR CD1  1 1 
        7 112114 2 2 211 TYR CD2  C  -80.115 -31.062  -15.645 1.00 . B B . 211 TYR CD2  1 1 
        7 112115 2 2 211 TYR CE1  C  -80.374 -28.299  -15.542 1.00 . B B . 211 TYR CE1  1 1 
        7 112116 2 2 211 TYR CE2  C  -81.370 -30.470  -15.839 1.00 . B B . 211 TYR CE2  1 1 
        7 112117 2 2 211 TYR CG   C  -78.973 -30.291  -15.384 1.00 . B B . 211 TYR CG   1 1 
        7 112118 2 2 211 TYR CZ   C  -81.492 -29.094  -15.782 1.00 . B B . 211 TYR CZ   1 1 
        7 112119 2 2 211 TYR H    H  -75.889 -32.640  -14.190 1.00 . B B . 211 TYR H    1 1 
        7 112120 2 2 211 TYR HA   H  -76.405 -29.875  -13.796 1.00 . B B . 211 TYR HA   1 1 
        7 112121 2 2 211 TYR HB2  H  -76.930 -30.556  -15.923 1.00 . B B . 211 TYR HB2  1 1 
        7 112122 2 2 211 TYR HB3  H  -77.711 -32.022  -15.390 1.00 . B B . 211 TYR HB3  1 1 
        7 112123 2 2 211 TYR HD1  H  -78.258 -28.278  -15.153 1.00 . B B . 211 TYR HD1  1 1 
        7 112124 2 2 211 TYR HD2  H  -80.027 -32.137  -15.690 1.00 . B B . 211 TYR HD2  1 1 
        7 112125 2 2 211 TYR HE1  H  -80.470 -27.224  -15.513 1.00 . B B . 211 TYR HE1  1 1 
        7 112126 2 2 211 TYR HE2  H  -82.238 -31.085  -16.025 1.00 . B B . 211 TYR HE2  1 1 
        7 112127 2 2 211 TYR HH   H  -82.620 -27.567  -15.971 1.00 . B B . 211 TYR HH   1 1 
        7 112128 2 2 211 TYR N    N  -75.903 -31.868  -13.587 1.00 . B B . 211 TYR N    1 1 
        7 112129 2 2 211 TYR O    O  -78.410 -29.658  -12.311 1.00 . B B . 211 TYR O    1 1 
        7 112130 2 2 211 TYR OH   O  -82.732 -28.520  -15.965 1.00 . B B . 211 TYR OH   1 1 
        7 112131 2 2 212 GLU C    C  -78.694 -31.750   -9.611 1.00 . B B . 212 GLU C    1 1 
        7 112132 2 2 212 GLU CA   C  -79.295 -31.963  -11.009 1.00 . B B . 212 GLU CA   1 1 
        7 112133 2 2 212 GLU CB   C  -80.055 -33.282  -11.091 1.00 . B B . 212 GLU CB   1 1 
        7 112134 2 2 212 GLU CD   C  -80.521 -34.814  -13.039 1.00 . B B . 212 GLU CD   1 1 
        7 112135 2 2 212 GLU CG   C  -80.768 -33.459  -12.416 1.00 . B B . 212 GLU CG   1 1 
        7 112136 2 2 212 GLU H    H  -77.891 -32.726  -12.406 1.00 . B B . 212 GLU H    1 1 
        7 112137 2 2 212 GLU HA   H  -80.007 -31.168  -11.177 1.00 . B B . 212 GLU HA   1 1 
        7 112138 2 2 212 GLU HB2  H  -79.358 -34.095  -10.960 1.00 . B B . 212 GLU HB2  1 1 
        7 112139 2 2 212 GLU HB3  H  -80.782 -33.314  -10.293 1.00 . B B . 212 GLU HB3  1 1 
        7 112140 2 2 212 GLU HG2  H  -81.829 -33.343  -12.256 1.00 . B B . 212 GLU HG2  1 1 
        7 112141 2 2 212 GLU HG3  H  -80.433 -32.691  -13.098 1.00 . B B . 212 GLU HG3  1 1 
        7 112142 2 2 212 GLU N    N  -78.302 -31.895  -12.088 1.00 . B B . 212 GLU N    1 1 
        7 112143 2 2 212 GLU O    O  -79.359 -31.987   -8.600 1.00 . B B . 212 GLU O    1 1 
        7 112144 2 2 212 GLU OE1  O  -79.372 -35.304  -12.978 1.00 . B B . 212 GLU OE1  1 1 
        7 112145 2 2 212 GLU OE2  O  -81.476 -35.386  -13.605 1.00 . B B . 212 GLU OE2  1 1 
        7 112146 2 2 213 ARG C    C  -77.446 -29.870   -7.530 1.00 . B B . 213 ARG C    1 1 
        7 112147 2 2 213 ARG CA   C  -76.704 -30.916   -8.365 1.00 . B B . 213 ARG CA   1 1 
        7 112148 2 2 213 ARG CB   C  -75.305 -30.392   -8.738 1.00 . B B . 213 ARG CB   1 1 
        7 112149 2 2 213 ARG CD   C  -73.116 -29.389   -7.991 1.00 . B B . 213 ARG CD   1 1 
        7 112150 2 2 213 ARG CG   C  -74.326 -30.219   -7.574 1.00 . B B . 213 ARG CG   1 1 
        7 112151 2 2 213 ARG CZ   C  -71.619 -30.326   -9.746 1.00 . B B . 213 ARG CZ   1 1 
        7 112152 2 2 213 ARG H    H  -77.001 -31.119  -10.443 1.00 . B B . 213 ARG H    1 1 
        7 112153 2 2 213 ARG HA   H  -76.581 -31.803   -7.763 1.00 . B B . 213 ARG HA   1 1 
        7 112154 2 2 213 ARG HB2  H  -74.866 -31.092   -9.430 1.00 . B B . 213 ARG HB2  1 1 
        7 112155 2 2 213 ARG HB3  H  -75.417 -29.444   -9.245 1.00 . B B . 213 ARG HB3  1 1 
        7 112156 2 2 213 ARG HD2  H  -73.414 -28.716   -8.779 1.00 . B B . 213 ARG HD2  1 1 
        7 112157 2 2 213 ARG HD3  H  -72.796 -28.800   -7.142 1.00 . B B . 213 ARG HD3  1 1 
        7 112158 2 2 213 ARG HE   H  -71.445 -30.653   -7.797 1.00 . B B . 213 ARG HE   1 1 
        7 112159 2 2 213 ARG HG2  H  -74.833 -29.715   -6.763 1.00 . B B . 213 ARG HG2  1 1 
        7 112160 2 2 213 ARG HG3  H  -73.995 -31.190   -7.236 1.00 . B B . 213 ARG HG3  1 1 
        7 112161 2 2 213 ARG HH11 H  -73.101 -29.177  -10.499 1.00 . B B . 213 ARG HH11 1 1 
        7 112162 2 2 213 ARG HH12 H  -72.015 -29.850  -11.669 1.00 . B B . 213 ARG HH12 1 1 
        7 112163 2 2 213 ARG HH21 H  -70.042 -31.518   -9.324 1.00 . B B . 213 ARG HH21 1 1 
        7 112164 2 2 213 ARG HH22 H  -70.284 -31.175  -11.005 1.00 . B B . 213 ARG HH22 1 1 
        7 112165 2 2 213 ARG N    N  -77.440 -31.285   -9.583 1.00 . B B . 213 ARG N    1 1 
        7 112166 2 2 213 ARG NE   N  -71.983 -30.187   -8.470 1.00 . B B . 213 ARG NE   1 1 
        7 112167 2 2 213 ARG NH1  N  -72.301 -29.736  -10.718 1.00 . B B . 213 ARG NH1  1 1 
        7 112168 2 2 213 ARG NH2  N  -70.562 -31.067  -10.050 1.00 . B B . 213 ARG NH2  1 1 
        7 112169 2 2 213 ARG O    O  -77.496 -29.974   -6.306 1.00 . B B . 213 ARG O    1 1 
        7 112170 2 2 214 HIS C    C  -80.250 -27.871   -8.171 1.00 . B B . 214 HIS C    1 1 
        7 112171 2 2 214 HIS CA   C  -78.844 -27.851   -7.560 1.00 . B B . 214 HIS CA   1 1 
        7 112172 2 2 214 HIS CB   C  -78.241 -26.453   -7.729 1.00 . B B . 214 HIS CB   1 1 
        7 112173 2 2 214 HIS CD2  C  -75.737 -26.966   -7.227 1.00 . B B . 214 HIS CD2  1 1 
        7 112174 2 2 214 HIS CE1  C  -75.363 -25.320   -5.826 1.00 . B B . 214 HIS CE1  1 1 
        7 112175 2 2 214 HIS CG   C  -76.896 -26.274   -7.091 1.00 . B B . 214 HIS CG   1 1 
        7 112176 2 2 214 HIS H    H  -77.908 -28.843   -9.176 1.00 . B B . 214 HIS H    1 1 
        7 112177 2 2 214 HIS HA   H  -78.917 -28.075   -6.506 1.00 . B B . 214 HIS HA   1 1 
        7 112178 2 2 214 HIS HB2  H  -78.144 -26.248   -8.783 1.00 . B B . 214 HIS HB2  1 1 
        7 112179 2 2 214 HIS HB3  H  -78.927 -25.734   -7.303 1.00 . B B . 214 HIS HB3  1 1 
        7 112180 2 2 214 HIS HD1  H  -77.266 -24.563   -5.924 1.00 . B B . 214 HIS HD1  1 1 
        7 112181 2 2 214 HIS HD2  H  -75.578 -27.834   -7.850 1.00 . B B . 214 HIS HD2  1 1 
        7 112182 2 2 214 HIS HE1  H  -74.873 -24.648   -5.136 1.00 . B B . 214 HIS HE1  1 1 
        7 112183 2 2 214 HIS HE2  H  -73.872 -26.645   -6.313 1.00 . B B . 214 HIS HE2  1 1 
        7 112184 2 2 214 HIS N    N  -78.002 -28.863   -8.200 1.00 . B B . 214 HIS N    1 1 
        7 112185 2 2 214 HIS ND1  N  -76.624 -25.245   -6.213 1.00 . B B . 214 HIS ND1  1 1 
        7 112186 2 2 214 HIS NE2  N  -74.803 -26.357   -6.424 1.00 . B B . 214 HIS NE2  1 1 
        7 112187 2 2 214 HIS O    O  -80.611 -28.796   -8.914 1.00 . B B . 214 HIS O    1 1 
        7 112188 2 2 215 ASN C    C  -82.632 -25.452   -9.179 1.00 . B B . 215 ASN C    1 1 
        7 112189 2 2 215 ASN CA   C  -82.395 -26.737   -8.382 1.00 . B B . 215 ASN CA   1 1 
        7 112190 2 2 215 ASN CB   C  -83.425 -26.864   -7.253 1.00 . B B . 215 ASN CB   1 1 
        7 112191 2 2 215 ASN CG   C  -84.845 -26.996   -7.772 1.00 . B B . 215 ASN CG   1 1 
        7 112192 2 2 215 ASN H    H  -80.692 -26.140   -7.272 1.00 . B B . 215 ASN H    1 1 
        7 112193 2 2 215 ASN HA   H  -82.549 -27.567   -9.055 1.00 . B B . 215 ASN HA   1 1 
        7 112194 2 2 215 ASN HB2  H  -83.189 -27.735   -6.662 1.00 . B B . 215 ASN HB2  1 1 
        7 112195 2 2 215 ASN HB3  H  -83.361 -25.988   -6.624 1.00 . B B . 215 ASN HB3  1 1 
        7 112196 2 2 215 ASN HD21 H  -85.407 -25.313   -6.824 1.00 . B B . 215 ASN HD21 1 1 
        7 112197 2 2 215 ASN HD22 H  -86.635 -26.081   -7.708 1.00 . B B . 215 ASN HD22 1 1 
        7 112198 2 2 215 ASN N    N  -81.036 -26.845   -7.860 1.00 . B B . 215 ASN N    1 1 
        7 112199 2 2 215 ASN ND2  N  -85.705 -26.046   -7.402 1.00 . B B . 215 ASN ND2  1 1 
        7 112200 2 2 215 ASN O    O  -82.944 -25.502  -10.375 1.00 . B B . 215 ASN O    1 1 
        7 112201 2 2 215 ASN OD1  O  -85.166 -27.945   -8.496 1.00 . B B . 215 ASN OD1  1 1 
        7 112202 2 2 216 SER C    C  -81.498 -22.643  -10.049 1.00 . B B . 216 SER C    1 1 
        7 112203 2 2 216 SER CA   C  -82.697 -23.028   -9.186 1.00 . B B . 216 SER CA   1 1 
        7 112204 2 2 216 SER CB   C  -83.011 -21.925   -8.173 1.00 . B B . 216 SER CB   1 1 
        7 112205 2 2 216 SER H    H  -82.236 -24.322   -7.573 1.00 . B B . 216 SER H    1 1 
        7 112206 2 2 216 SER HA   H  -83.553 -23.134   -9.838 1.00 . B B . 216 SER HA   1 1 
        7 112207 2 2 216 SER HB2  H  -83.706 -22.300   -7.441 1.00 . B B . 216 SER HB2  1 1 
        7 112208 2 2 216 SER HB3  H  -82.096 -21.635   -7.673 1.00 . B B . 216 SER HB3  1 1 
        7 112209 2 2 216 SER HG   H  -82.969 -20.066   -8.739 1.00 . B B . 216 SER HG   1 1 
        7 112210 2 2 216 SER N    N  -82.484 -24.306   -8.521 1.00 . B B . 216 SER N    1 1 
        7 112211 2 2 216 SER O    O  -80.342 -22.834   -9.656 1.00 . B B . 216 SER O    1 1 
        7 112212 2 2 216 SER OG   O  -83.586 -20.798   -8.816 1.00 . B B . 216 SER OG   1 1 
        7 112213 2 2 217 TYR C    C  -81.277 -20.233  -12.675 1.00 . B B . 217 TYR C    1 1 
        7 112214 2 2 217 TYR CA   C  -80.810 -21.583  -12.155 1.00 . B B . 217 TYR CA   1 1 
        7 112215 2 2 217 TYR CB   C  -80.659 -22.497  -13.360 1.00 . B B . 217 TYR CB   1 1 
        7 112216 2 2 217 TYR CD1  C  -78.599 -23.885  -12.931 1.00 . B B . 217 TYR CD1  1 1 
        7 112217 2 2 217 TYR CD2  C  -80.704 -25.004  -13.144 1.00 . B B . 217 TYR CD2  1 1 
        7 112218 2 2 217 TYR CE1  C  -77.962 -25.108  -12.740 1.00 . B B . 217 TYR CE1  1 1 
        7 112219 2 2 217 TYR CE2  C  -80.080 -26.228  -12.951 1.00 . B B . 217 TYR CE2  1 1 
        7 112220 2 2 217 TYR CG   C  -79.978 -23.816  -13.122 1.00 . B B . 217 TYR CG   1 1 
        7 112221 2 2 217 TYR CZ   C  -78.710 -26.275  -12.751 1.00 . B B . 217 TYR CZ   1 1 
        7 112222 2 2 217 TYR H    H  -82.746 -22.026  -11.469 1.00 . B B . 217 TYR H    1 1 
        7 112223 2 2 217 TYR HA   H  -79.859 -21.478  -11.657 1.00 . B B . 217 TYR HA   1 1 
        7 112224 2 2 217 TYR HB2  H  -81.643 -22.703  -13.748 1.00 . B B . 217 TYR HB2  1 1 
        7 112225 2 2 217 TYR HB3  H  -80.107 -21.959  -14.120 1.00 . B B . 217 TYR HB3  1 1 
        7 112226 2 2 217 TYR HD1  H  -78.017 -22.976  -12.923 1.00 . B B . 217 TYR HD1  1 1 
        7 112227 2 2 217 TYR HD2  H  -81.774 -24.970  -13.290 1.00 . B B . 217 TYR HD2  1 1 
        7 112228 2 2 217 TYR HE1  H  -76.894 -25.147  -12.584 1.00 . B B . 217 TYR HE1  1 1 
        7 112229 2 2 217 TYR HE2  H  -80.657 -27.141  -12.971 1.00 . B B . 217 TYR HE2  1 1 
        7 112230 2 2 217 TYR HH   H  -77.333 -27.342  -11.979 1.00 . B B . 217 TYR HH   1 1 
        7 112231 2 2 217 TYR N    N  -81.800 -22.122  -11.235 1.00 . B B . 217 TYR N    1 1 
        7 112232 2 2 217 TYR O    O  -82.477 -19.991  -12.816 1.00 . B B . 217 TYR O    1 1 
        7 112233 2 2 217 TYR OH   O  -78.083 -27.485  -12.560 1.00 . B B . 217 TYR OH   1 1 
        7 112234 2 2 218 THR C    C  -79.409 -17.487  -14.362 1.00 . B B . 218 THR C    1 1 
        7 112235 2 2 218 THR CA   C  -80.636 -18.098  -13.662 1.00 . B B . 218 THR CA   1 1 
        7 112236 2 2 218 THR CB   C  -81.354 -17.072  -12.714 1.00 . B B . 218 THR CB   1 1 
        7 112237 2 2 218 THR CG2  C  -80.699 -17.004  -11.335 1.00 . B B . 218 THR CG2  1 1 
        7 112238 2 2 218 THR H    H  -79.388 -19.618  -12.862 1.00 . B B . 218 THR H    1 1 
        7 112239 2 2 218 THR HA   H  -81.340 -18.342  -14.446 1.00 . B B . 218 THR HA   1 1 
        7 112240 2 2 218 THR HB   H  -82.376 -17.399  -12.586 1.00 . B B . 218 THR HB   1 1 
        7 112241 2 2 218 THR HG1  H  -80.796 -15.199  -12.817 1.00 . B B . 218 THR HG1  1 1 
        7 112242 2 2 218 THR HG21 H  -80.710 -15.984  -10.981 1.00 . B B . 218 THR HG21 1 1 
        7 112243 2 2 218 THR HG22 H  -79.678 -17.350  -11.404 1.00 . B B . 218 THR HG22 1 1 
        7 112244 2 2 218 THR HG23 H  -81.246 -17.630  -10.645 1.00 . B B . 218 THR HG23 1 1 
        7 112245 2 2 218 THR N    N  -80.326 -19.361  -12.982 1.00 . B B . 218 THR N    1 1 
        7 112246 2 2 218 THR O    O  -78.292 -18.003  -14.264 1.00 . B B . 218 THR O    1 1 
        7 112247 2 2 218 THR OG1  O  -81.381 -15.772  -13.318 1.00 . B B . 218 THR OG1  1 1 
        7 112248 2 2 219 CYS C    C  -78.932 -14.144  -15.536 1.00 . B B . 219 CYS C    1 1 
        7 112249 2 2 219 CYS CA   C  -78.543 -15.609  -15.619 1.00 . B B . 219 CYS CA   1 1 
        7 112250 2 2 219 CYS CB   C  -78.117 -16.032  -17.043 1.00 . B B . 219 CYS CB   1 1 
        7 112251 2 2 219 CYS H    H  -80.552 -16.073  -15.179 1.00 . B B . 219 CYS H    1 1 
        7 112252 2 2 219 CYS HA   H  -77.697 -15.757  -14.961 1.00 . B B . 219 CYS HA   1 1 
        7 112253 2 2 219 CYS HB2  H  -77.169 -15.568  -17.249 1.00 . B B . 219 CYS HB2  1 1 
        7 112254 2 2 219 CYS HB3  H  -77.955 -17.104  -17.024 1.00 . B B . 219 CYS HB3  1 1 
        7 112255 2 2 219 CYS N    N  -79.637 -16.415  -15.108 1.00 . B B . 219 CYS N    1 1 
        7 112256 2 2 219 CYS O    O  -80.121 -13.802  -15.562 1.00 . B B . 219 CYS O    1 1 
        7 112257 2 2 219 CYS SG   S  -79.228 -15.646  -18.470 1.00 . B B . 219 CYS SG   1 1 
        7 112258 2 2 220 GLU C    C  -77.327 -11.070  -16.306 1.00 . B B . 220 GLU C    1 1 
        7 112259 2 2 220 GLU CA   C  -78.184 -11.858  -15.341 1.00 . B B . 220 GLU CA   1 1 
        7 112260 2 2 220 GLU CB   C  -77.955 -11.330  -13.924 1.00 . B B . 220 GLU CB   1 1 
        7 112261 2 2 220 GLU CD   C  -79.034 -10.780  -11.700 1.00 . B B . 220 GLU CD   1 1 
        7 112262 2 2 220 GLU CG   C  -79.039 -11.682  -12.925 1.00 . B B . 220 GLU CG   1 1 
        7 112263 2 2 220 GLU H    H  -77.010 -13.614  -15.372 1.00 . B B . 220 GLU H    1 1 
        7 112264 2 2 220 GLU HA   H  -79.219 -11.688  -15.594 1.00 . B B . 220 GLU HA   1 1 
        7 112265 2 2 220 GLU HB2  H  -77.021 -11.729  -13.559 1.00 . B B . 220 GLU HB2  1 1 
        7 112266 2 2 220 GLU HB3  H  -77.867 -10.253  -13.974 1.00 . B B . 220 GLU HB3  1 1 
        7 112267 2 2 220 GLU HG2  H  -79.998 -11.596  -13.411 1.00 . B B . 220 GLU HG2  1 1 
        7 112268 2 2 220 GLU HG3  H  -78.901 -12.705  -12.608 1.00 . B B . 220 GLU HG3  1 1 
        7 112269 2 2 220 GLU N    N  -77.932 -13.283  -15.408 1.00 . B B . 220 GLU N    1 1 
        7 112270 2 2 220 GLU O    O  -76.178 -11.417  -16.556 1.00 . B B . 220 GLU O    1 1 
        7 112271 2 2 220 GLU OE1  O  -78.138  -9.913  -11.575 1.00 . B B . 220 GLU OE1  1 1 
        7 112272 2 2 220 GLU OE2  O  -79.934 -10.949  -10.851 1.00 . B B . 220 GLU OE2  1 1 
        7 112273 2 2 221 ALA C    C  -76.629  -7.946  -16.581 1.00 . B B . 221 ALA C    1 1 
        7 112274 2 2 221 ALA CA   C  -77.169  -8.988  -17.567 1.00 . B B . 221 ALA CA   1 1 
        7 112275 2 2 221 ALA CB   C  -78.069  -8.326  -18.585 1.00 . B B . 221 ALA CB   1 1 
        7 112276 2 2 221 ALA H    H  -78.835  -9.806  -16.582 1.00 . B B . 221 ALA H    1 1 
        7 112277 2 2 221 ALA HA   H  -76.339  -9.454  -18.078 1.00 . B B . 221 ALA HA   1 1 
        7 112278 2 2 221 ALA HB1  H  -79.089  -8.642  -18.423 1.00 . B B . 221 ALA HB1  1 1 
        7 112279 2 2 221 ALA HB2  H  -77.757  -8.611  -19.580 1.00 . B B . 221 ALA HB2  1 1 
        7 112280 2 2 221 ALA HB3  H  -78.004  -7.254  -18.481 1.00 . B B . 221 ALA HB3  1 1 
        7 112281 2 2 221 ALA N    N  -77.910 -10.004  -16.839 1.00 . B B . 221 ALA N    1 1 
        7 112282 2 2 221 ALA O    O  -76.787  -8.098  -15.366 1.00 . B B . 221 ALA O    1 1 
        7 112283 2 2 222 THR C    C  -75.464  -4.523  -17.273 1.00 . B B . 222 THR C    1 1 
        7 112284 2 2 222 THR CA   C  -75.552  -5.730  -16.337 1.00 . B B . 222 THR CA   1 1 
        7 112285 2 2 222 THR CB   C  -74.203  -5.954  -15.576 1.00 . B B . 222 THR CB   1 1 
        7 112286 2 2 222 THR CG2  C  -74.447  -6.441  -14.148 1.00 . B B . 222 THR CG2  1 1 
        7 112287 2 2 222 THR H    H  -75.883  -6.875  -18.086 1.00 . B B . 222 THR H    1 1 
        7 112288 2 2 222 THR HA   H  -76.322  -5.522  -15.605 1.00 . B B . 222 THR HA   1 1 
        7 112289 2 2 222 THR HB   H  -73.659  -5.022  -15.542 1.00 . B B . 222 THR HB   1 1 
        7 112290 2 2 222 THR HG1  H  -72.522  -6.897  -15.903 1.00 . B B . 222 THR HG1  1 1 
        7 112291 2 2 222 THR HG21 H  -74.306  -7.511  -14.102 1.00 . B B . 222 THR HG21 1 1 
        7 112292 2 2 222 THR HG22 H  -75.458  -6.199  -13.853 1.00 . B B . 222 THR HG22 1 1 
        7 112293 2 2 222 THR HG23 H  -73.751  -5.957  -13.478 1.00 . B B . 222 THR HG23 1 1 
        7 112294 2 2 222 THR N    N  -75.979  -6.908  -17.112 1.00 . B B . 222 THR N    1 1 
        7 112295 2 2 222 THR O    O  -75.152  -3.405  -16.852 1.00 . B B . 222 THR O    1 1 
        7 112296 2 2 222 THR OG1  O  -73.412  -6.934  -16.260 1.00 . B B . 222 THR OG1  1 1 
        7 112297 2 2 223 HIS C    C  -76.162  -2.383  -19.261 1.00 . B B . 223 HIS C    1 1 
        7 112298 2 2 223 HIS CA   C  -75.764  -3.814  -19.641 1.00 . B B . 223 HIS CA   1 1 
        7 112299 2 2 223 HIS CB   C  -76.634  -4.335  -20.786 1.00 . B B . 223 HIS CB   1 1 
        7 112300 2 2 223 HIS CD2  C  -75.856  -3.465  -23.104 1.00 . B B . 223 HIS CD2  1 1 
        7 112301 2 2 223 HIS CE1  C  -77.302  -1.832  -23.323 1.00 . B B . 223 HIS CE1  1 1 
        7 112302 2 2 223 HIS CG   C  -76.636  -3.458  -21.998 1.00 . B B . 223 HIS CG   1 1 
        7 112303 2 2 223 HIS H    H  -76.019  -5.709  -18.763 1.00 . B B . 223 HIS H    1 1 
        7 112304 2 2 223 HIS HA   H  -74.752  -3.768  -20.014 1.00 . B B . 223 HIS HA   1 1 
        7 112305 2 2 223 HIS HB2  H  -76.217  -5.284  -21.086 1.00 . B B . 223 HIS HB2  1 1 
        7 112306 2 2 223 HIS HB3  H  -77.643  -4.499  -20.444 1.00 . B B . 223 HIS HB3  1 1 
        7 112307 2 2 223 HIS HD1  H  -78.236  -2.174  -21.531 1.00 . B B . 223 HIS HD1  1 1 
        7 112308 2 2 223 HIS HD2  H  -75.045  -4.146  -23.313 1.00 . B B . 223 HIS HD2  1 1 
        7 112309 2 2 223 HIS HE1  H  -77.847  -0.989  -23.720 1.00 . B B . 223 HIS HE1  1 1 
        7 112310 2 2 223 HIS HE2  H  -75.910  -2.205  -24.782 1.00 . B B . 223 HIS HE2  1 1 
        7 112311 2 2 223 HIS N    N  -75.770  -4.787  -18.544 1.00 . B B . 223 HIS N    1 1 
        7 112312 2 2 223 HIS ND1  N  -77.535  -2.426  -22.168 1.00 . B B . 223 HIS ND1  1 1 
        7 112313 2 2 223 HIS NE2  N  -76.290  -2.443  -23.911 1.00 . B B . 223 HIS NE2  1 1 
        7 112314 2 2 223 HIS O    O  -77.199  -2.138  -18.642 1.00 . B B . 223 HIS O    1 1 
        7 112315 2 2 224 LYS C    C  -76.463   0.803  -19.779 1.00 . B B . 224 LYS C    1 1 
        7 112316 2 2 224 LYS CA   C  -75.344  -0.073  -19.201 1.00 . B B . 224 LYS CA   1 1 
        7 112317 2 2 224 LYS CB   C  -73.970   0.577  -19.448 1.00 . B B . 224 LYS CB   1 1 
        7 112318 2 2 224 LYS CD   C  -72.535   2.564  -18.901 1.00 . B B . 224 LYS CD   1 1 
        7 112319 2 2 224 LYS CE   C  -72.330   3.708  -17.905 1.00 . B B . 224 LYS CE   1 1 
        7 112320 2 2 224 LYS CG   C  -73.536   1.554  -18.370 1.00 . B B . 224 LYS CG   1 1 
        7 112321 2 2 224 LYS H    H  -74.544  -1.732  -20.203 1.00 . B B . 224 LYS H    1 1 
        7 112322 2 2 224 LYS HA   H  -75.489  -0.113  -18.132 1.00 . B B . 224 LYS HA   1 1 
        7 112323 2 2 224 LYS HB2  H  -73.229  -0.204  -19.515 1.00 . B B . 224 LYS HB2  1 1 
        7 112324 2 2 224 LYS HB3  H  -74.005   1.097  -20.395 1.00 . B B . 224 LYS HB3  1 1 
        7 112325 2 2 224 LYS HD2  H  -71.590   2.069  -19.073 1.00 . B B . 224 LYS HD2  1 1 
        7 112326 2 2 224 LYS HD3  H  -72.899   2.967  -19.834 1.00 . B B . 224 LYS HD3  1 1 
        7 112327 2 2 224 LYS HE2  H  -72.001   3.293  -16.966 1.00 . B B . 224 LYS HE2  1 1 
        7 112328 2 2 224 LYS HE3  H  -71.555   4.358  -18.285 1.00 . B B . 224 LYS HE3  1 1 
        7 112329 2 2 224 LYS HG2  H  -74.404   2.080  -18.000 1.00 . B B . 224 LYS HG2  1 1 
        7 112330 2 2 224 LYS HG3  H  -73.086   1.004  -17.557 1.00 . B B . 224 LYS HG3  1 1 
        7 112331 2 2 224 LYS HZ1  H  -74.405   3.967  -17.925 1.00 . B B . 224 LYS HZ1  1 1 
        7 112332 2 2 224 LYS HZ2  H  -73.528   5.391  -18.225 1.00 . B B . 224 LYS HZ2  1 1 
        7 112333 2 2 224 LYS HZ3  H  -73.623   4.765  -16.648 1.00 . B B . 224 LYS HZ3  1 1 
        7 112334 2 2 224 LYS N    N  -75.326  -1.444  -19.687 1.00 . B B . 224 LYS N    1 1 
        7 112335 2 2 224 LYS NZ   N  -73.566   4.520  -17.657 1.00 . B B . 224 LYS NZ   1 1 
        7 112336 2 2 224 LYS O    O  -76.202   1.916  -20.239 1.00 . B B . 224 LYS O    1 1 
        7 112337 2 2 225 THR C    C  -79.225   1.698  -18.520 1.00 . B B . 225 THR C    1 1 
        7 112338 2 2 225 THR CA   C  -78.865   1.193  -19.913 1.00 . B B . 225 THR CA   1 1 
        7 112339 2 2 225 THR CB   C  -80.080   0.525  -20.584 1.00 . B B . 225 THR CB   1 1 
        7 112340 2 2 225 THR CG2  C  -80.398   1.230  -21.887 1.00 . B B . 225 THR CG2  1 1 
        7 112341 2 2 225 THR H    H  -77.837  -0.594  -19.407 1.00 . B B . 225 THR H    1 1 
        7 112342 2 2 225 THR HA   H  -78.565   2.045  -20.511 1.00 . B B . 225 THR HA   1 1 
        7 112343 2 2 225 THR HB   H  -80.933   0.595  -19.927 1.00 . B B . 225 THR HB   1 1 
        7 112344 2 2 225 THR HG1  H  -79.381  -1.228  -20.065 1.00 . B B . 225 THR HG1  1 1 
        7 112345 2 2 225 THR HG21 H  -79.879   2.177  -21.921 1.00 . B B . 225 THR HG21 1 1 
        7 112346 2 2 225 THR HG22 H  -81.463   1.401  -21.954 1.00 . B B . 225 THR HG22 1 1 
        7 112347 2 2 225 THR HG23 H  -80.079   0.616  -22.716 1.00 . B B . 225 THR HG23 1 1 
        7 112348 2 2 225 THR N    N  -77.698   0.305  -19.772 1.00 . B B . 225 THR N    1 1 
        7 112349 2 2 225 THR O    O  -79.581   2.869  -18.333 1.00 . B B . 225 THR O    1 1 
        7 112350 2 2 225 THR OG1  O  -79.795  -0.856  -20.847 1.00 . B B . 225 THR OG1  1 1 
        7 112351 2 2 226 SER C    C  -78.316  -0.241  -15.554 1.00 . B B . 226 SER C    1 1 
        7 112352 2 2 226 SER CA   C  -78.883   1.047  -16.151 1.00 . B B . 226 SER CA   1 1 
        7 112353 2 2 226 SER CB   C  -80.122   1.520  -15.380 1.00 . B B . 226 SER CB   1 1 
        7 112354 2 2 226 SER H    H  -78.905  -0.128  -17.866 1.00 . B B . 226 SER H    1 1 
        7 112355 2 2 226 SER HA   H  -78.120   1.813  -16.094 1.00 . B B . 226 SER HA   1 1 
        7 112356 2 2 226 SER HB2  H  -80.670   2.225  -15.983 1.00 . B B . 226 SER HB2  1 1 
        7 112357 2 2 226 SER HB3  H  -80.756   0.668  -15.171 1.00 . B B . 226 SER HB3  1 1 
        7 112358 2 2 226 SER HG   H  -79.020   2.756  -14.352 1.00 . B B . 226 SER HG   1 1 
        7 112359 2 2 226 SER N    N  -79.152   0.770  -17.564 1.00 . B B . 226 SER N    1 1 
        7 112360 2 2 226 SER O    O  -78.835  -1.334  -15.807 1.00 . B B . 226 SER O    1 1 
        7 112361 2 2 226 SER OG   O  -79.742   2.153  -14.161 1.00 . B B . 226 SER OG   1 1 
        7 112362 2 2 227 THR C    C  -77.343  -1.930  -13.069 1.00 . B B . 227 THR C    1 1 
        7 112363 2 2 227 THR CA   C  -76.547  -1.279  -14.224 1.00 . B B . 227 THR CA   1 1 
        7 112364 2 2 227 THR CB   C  -75.053  -0.965  -13.884 1.00 . B B . 227 THR CB   1 1 
        7 112365 2 2 227 THR CG2  C  -74.246  -0.766  -15.173 1.00 . B B . 227 THR CG2  1 1 
        7 112366 2 2 227 THR H    H  -76.868   0.780  -14.627 1.00 . B B . 227 THR H    1 1 
        7 112367 2 2 227 THR HA   H  -76.517  -2.016  -15.015 1.00 . B B . 227 THR HA   1 1 
        7 112368 2 2 227 THR HB   H  -74.633  -1.791  -13.330 1.00 . B B . 227 THR HB   1 1 
        7 112369 2 2 227 THR HG1  H  -74.175   0.166  -12.550 1.00 . B B . 227 THR HG1  1 1 
        7 112370 2 2 227 THR HG21 H  -74.227   0.283  -15.427 1.00 . B B . 227 THR HG21 1 1 
        7 112371 2 2 227 THR HG22 H  -74.708  -1.322  -15.976 1.00 . B B . 227 THR HG22 1 1 
        7 112372 2 2 227 THR HG23 H  -73.237  -1.120  -15.024 1.00 . B B . 227 THR HG23 1 1 
        7 112373 2 2 227 THR N    N  -77.241  -0.113  -14.779 1.00 . B B . 227 THR N    1 1 
        7 112374 2 2 227 THR O    O  -76.810  -2.273  -12.002 1.00 . B B . 227 THR O    1 1 
        7 112375 2 2 227 THR OG1  O  -74.963   0.229  -13.095 1.00 . B B . 227 THR OG1  1 1 
        7 112376 2 2 228 SER C    C  -79.761  -4.186  -13.179 1.00 . B B . 228 SER C    1 1 
        7 112377 2 2 228 SER CA   C  -79.582  -2.811  -12.512 1.00 . B B . 228 SER CA   1 1 
        7 112378 2 2 228 SER CB   C  -80.923  -2.062  -12.455 1.00 . B B . 228 SER CB   1 1 
        7 112379 2 2 228 SER H    H  -78.955  -1.764  -14.209 1.00 . B B . 228 SER H    1 1 
        7 112380 2 2 228 SER HA   H  -79.182  -2.934  -11.516 1.00 . B B . 228 SER HA   1 1 
        7 112381 2 2 228 SER HB2  H  -81.584  -2.464  -13.203 1.00 . B B . 228 SER HB2  1 1 
        7 112382 2 2 228 SER HB3  H  -81.367  -2.218  -11.480 1.00 . B B . 228 SER HB3  1 1 
        7 112383 2 2 228 SER HG   H  -80.390  -0.273  -11.902 1.00 . B B . 228 SER HG   1 1 
        7 112384 2 2 228 SER N    N  -78.639  -2.077  -13.336 1.00 . B B . 228 SER N    1 1 
        7 112385 2 2 228 SER O    O  -80.579  -4.331  -14.096 1.00 . B B . 228 SER O    1 1 
        7 112386 2 2 228 SER OG   O  -80.767  -0.668  -12.692 1.00 . B B . 228 SER OG   1 1 
        7 112387 2 2 229 PRO C    C  -80.017  -7.293  -13.769 1.00 . B B . 229 PRO C    1 1 
        7 112388 2 2 229 PRO CA   C  -78.770  -6.459  -13.450 1.00 . B B . 229 PRO CA   1 1 
        7 112389 2 2 229 PRO CB   C  -77.807  -7.228  -12.534 1.00 . B B . 229 PRO CB   1 1 
        7 112390 2 2 229 PRO CD   C  -78.196  -5.146  -11.480 1.00 . B B . 229 PRO CD   1 1 
        7 112391 2 2 229 PRO CG   C  -77.132  -6.172  -11.726 1.00 . B B . 229 PRO CG   1 1 
        7 112392 2 2 229 PRO HA   H  -78.251  -6.248  -14.370 1.00 . B B . 229 PRO HA   1 1 
        7 112393 2 2 229 PRO HB2  H  -78.358  -7.903  -11.893 1.00 . B B . 229 PRO HB2  1 1 
        7 112394 2 2 229 PRO HB3  H  -77.080  -7.769  -13.119 1.00 . B B . 229 PRO HB3  1 1 
        7 112395 2 2 229 PRO HD2  H  -78.800  -5.421  -10.625 1.00 . B B . 229 PRO HD2  1 1 
        7 112396 2 2 229 PRO HD3  H  -77.763  -4.167  -11.350 1.00 . B B . 229 PRO HD3  1 1 
        7 112397 2 2 229 PRO HG2  H  -76.777  -6.585  -10.791 1.00 . B B . 229 PRO HG2  1 1 
        7 112398 2 2 229 PRO HG3  H  -76.318  -5.733  -12.281 1.00 . B B . 229 PRO HG3  1 1 
        7 112399 2 2 229 PRO N    N  -78.987  -5.194  -12.725 1.00 . B B . 229 PRO N    1 1 
        7 112400 2 2 229 PRO O    O  -80.445  -8.097  -12.941 1.00 . B B . 229 PRO O    1 1 
        7 112401 2 2 230 ILE C    C  -81.616  -9.363  -15.330 1.00 . B B . 230 ILE C    1 1 
        7 112402 2 2 230 ILE CA   C  -81.739  -7.840  -15.503 1.00 . B B . 230 ILE CA   1 1 
        7 112403 2 2 230 ILE CB   C  -82.032  -7.493  -17.001 1.00 . B B . 230 ILE CB   1 1 
        7 112404 2 2 230 ILE CD1  C  -82.005  -5.491  -18.582 1.00 . B B . 230 ILE CD1  1 1 
        7 112405 2 2 230 ILE CG1  C  -82.256  -5.993  -17.177 1.00 . B B . 230 ILE CG1  1 1 
        7 112406 2 2 230 ILE CG2  C  -83.247  -8.254  -17.512 1.00 . B B . 230 ILE CG2  1 1 
        7 112407 2 2 230 ILE H    H  -80.126  -6.464  -15.580 1.00 . B B . 230 ILE H    1 1 
        7 112408 2 2 230 ILE HA   H  -82.593  -7.519  -14.924 1.00 . B B . 230 ILE HA   1 1 
        7 112409 2 2 230 ILE HB   H  -81.175  -7.788  -17.591 1.00 . B B . 230 ILE HB   1 1 
        7 112410 2 2 230 ILE HD11 H  -82.948  -5.282  -19.064 1.00 . B B . 230 ILE HD11 1 1 
        7 112411 2 2 230 ILE HD12 H  -81.472  -6.244  -19.143 1.00 . B B . 230 ILE HD12 1 1 
        7 112412 2 2 230 ILE HD13 H  -81.415  -4.587  -18.542 1.00 . B B . 230 ILE HD13 1 1 
        7 112413 2 2 230 ILE HG12 H  -83.276  -5.763  -16.912 1.00 . B B . 230 ILE HG12 1 1 
        7 112414 2 2 230 ILE HG13 H  -81.599  -5.467  -16.498 1.00 . B B . 230 ILE HG13 1 1 
        7 112415 2 2 230 ILE HG21 H  -83.310  -9.209  -17.012 1.00 . B B . 230 ILE HG21 1 1 
        7 112416 2 2 230 ILE HG22 H  -83.152  -8.410  -18.577 1.00 . B B . 230 ILE HG22 1 1 
        7 112417 2 2 230 ILE HG23 H  -84.140  -7.682  -17.310 1.00 . B B . 230 ILE HG23 1 1 
        7 112418 2 2 230 ILE N    N  -80.558  -7.111  -14.984 1.00 . B B . 230 ILE N    1 1 
        7 112419 2 2 230 ILE O    O  -80.730  -9.997  -15.907 1.00 . B B . 230 ILE O    1 1 
        7 112420 2 2 231 VAL C    C  -83.658 -12.156  -14.763 1.00 . B B . 231 VAL C    1 1 
        7 112421 2 2 231 VAL CA   C  -82.492 -11.343  -14.150 1.00 . B B . 231 VAL CA   1 1 
        7 112422 2 2 231 VAL CB   C  -82.438 -11.477  -12.588 1.00 . B B . 231 VAL CB   1 1 
        7 112423 2 2 231 VAL CG1  C  -83.609 -10.737  -11.908 1.00 . B B . 231 VAL CG1  1 1 
        7 112424 2 2 231 VAL CG2  C  -82.341 -12.931  -12.136 1.00 . B B . 231 VAL CG2  1 1 
        7 112425 2 2 231 VAL H    H  -83.199  -9.351  -14.121 1.00 . B B . 231 VAL H    1 1 
        7 112426 2 2 231 VAL HA   H  -81.574 -11.759  -14.541 1.00 . B B . 231 VAL HA   1 1 
        7 112427 2 2 231 VAL HB   H  -81.531 -10.976  -12.268 1.00 . B B . 231 VAL HB   1 1 
        7 112428 2 2 231 VAL HG11 H  -84.351 -11.454  -11.587 1.00 . B B . 231 VAL HG11 1 1 
        7 112429 2 2 231 VAL HG12 H  -84.055 -10.047  -12.609 1.00 . B B . 231 VAL HG12 1 1 
        7 112430 2 2 231 VAL HG13 H  -83.241 -10.192  -11.051 1.00 . B B . 231 VAL HG13 1 1 
        7 112431 2 2 231 VAL HG21 H  -83.265 -13.222  -11.659 1.00 . B B . 231 VAL HG21 1 1 
        7 112432 2 2 231 VAL HG22 H  -81.526 -13.037  -11.436 1.00 . B B . 231 VAL HG22 1 1 
        7 112433 2 2 231 VAL HG23 H  -82.164 -13.563  -12.994 1.00 . B B . 231 VAL HG23 1 1 
        7 112434 2 2 231 VAL N    N  -82.524  -9.928  -14.535 1.00 . B B . 231 VAL N    1 1 
        7 112435 2 2 231 VAL O    O  -84.788 -11.659  -14.875 1.00 . B B . 231 VAL O    1 1 
        7 112436 2 2 232 LYS C    C  -84.042 -15.723  -15.275 1.00 . B B . 232 LYS C    1 1 
        7 112437 2 2 232 LYS CA   C  -84.405 -14.298  -15.671 1.00 . B B . 232 LYS CA   1 1 
        7 112438 2 2 232 LYS CB   C  -84.564 -14.167  -17.185 1.00 . B B . 232 LYS CB   1 1 
        7 112439 2 2 232 LYS CD   C  -86.252 -15.812  -18.056 1.00 . B B . 232 LYS CD   1 1 
        7 112440 2 2 232 LYS CE   C  -87.504 -15.943  -18.901 1.00 . B B . 232 LYS CE   1 1 
        7 112441 2 2 232 LYS CG   C  -85.981 -14.361  -17.700 1.00 . B B . 232 LYS CG   1 1 
        7 112442 2 2 232 LYS H    H  -82.454 -13.721  -15.080 1.00 . B B . 232 LYS H    1 1 
        7 112443 2 2 232 LYS HA   H  -85.343 -14.040  -15.199 1.00 . B B . 232 LYS HA   1 1 
        7 112444 2 2 232 LYS HB2  H  -84.232 -13.184  -17.478 1.00 . B B . 232 LYS HB2  1 1 
        7 112445 2 2 232 LYS HB3  H  -83.921 -14.897  -17.658 1.00 . B B . 232 LYS HB3  1 1 
        7 112446 2 2 232 LYS HD2  H  -85.411 -16.206  -18.606 1.00 . B B . 232 LYS HD2  1 1 
        7 112447 2 2 232 LYS HD3  H  -86.378 -16.382  -17.146 1.00 . B B . 232 LYS HD3  1 1 
        7 112448 2 2 232 LYS HE2  H  -88.281 -15.382  -18.400 1.00 . B B . 232 LYS HE2  1 1 
        7 112449 2 2 232 LYS HE3  H  -87.355 -15.533  -19.887 1.00 . B B . 232 LYS HE3  1 1 
        7 112450 2 2 232 LYS HG2  H  -86.679 -14.049  -16.938 1.00 . B B . 232 LYS HG2  1 1 
        7 112451 2 2 232 LYS HG3  H  -86.122 -13.750  -18.579 1.00 . B B . 232 LYS HG3  1 1 
        7 112452 2 2 232 LYS HZ1  H  -88.307 -17.658  -18.046 1.00 . B B . 232 LYS HZ1  1 1 
        7 112453 2 2 232 LYS HZ2  H  -87.167 -17.960  -19.268 1.00 . B B . 232 LYS HZ2  1 1 
        7 112454 2 2 232 LYS HZ3  H  -88.729 -17.432  -19.675 1.00 . B B . 232 LYS HZ3  1 1 
        7 112455 2 2 232 LYS N    N  -83.371 -13.389  -15.177 1.00 . B B . 232 LYS N    1 1 
        7 112456 2 2 232 LYS NZ   N  -87.961 -17.354  -18.978 1.00 . B B . 232 LYS NZ   1 1 
        7 112457 2 2 232 LYS O    O  -82.938 -16.196  -15.574 1.00 . B B . 232 LYS O    1 1 
        7 112458 2 2 233 SER C    C  -85.643 -18.801  -14.185 1.00 . B B . 233 SER C    1 1 
        7 112459 2 2 233 SER CA   C  -84.699 -17.633  -13.876 1.00 . B B . 233 SER CA   1 1 
        7 112460 2 2 233 SER CB   C  -84.741 -17.326  -12.375 1.00 . B B . 233 SER CB   1 1 
        7 112461 2 2 233 SER H    H  -85.835 -15.946  -14.439 1.00 . B B . 233 SER H    1 1 
        7 112462 2 2 233 SER HA   H  -83.695 -17.943  -14.118 1.00 . B B . 233 SER HA   1 1 
        7 112463 2 2 233 SER HB2  H  -84.416 -16.314  -12.212 1.00 . B B . 233 SER HB2  1 1 
        7 112464 2 2 233 SER HB3  H  -85.763 -17.423  -12.027 1.00 . B B . 233 SER HB3  1 1 
        7 112465 2 2 233 SER HG   H  -83.400 -17.661  -11.014 1.00 . B B . 233 SER HG   1 1 
        7 112466 2 2 233 SER N    N  -84.984 -16.399  -14.616 1.00 . B B . 233 SER N    1 1 
        7 112467 2 2 233 SER O    O  -86.714 -18.610  -14.756 1.00 . B B . 233 SER O    1 1 
        7 112468 2 2 233 SER OG   O  -83.901 -18.193  -11.636 1.00 . B B . 233 SER OG   1 1 
        7 112469 2 2 234 PHE C    C  -85.534 -22.152  -12.692 1.00 . B B . 234 PHE C    1 1 
        7 112470 2 2 234 PHE CA   C  -86.096 -21.175  -13.730 1.00 . B B . 234 PHE CA   1 1 
        7 112471 2 2 234 PHE CB   C  -86.310 -21.835  -15.106 1.00 . B B . 234 PHE CB   1 1 
        7 112472 2 2 234 PHE CD1  C  -84.036 -22.584  -15.926 1.00 . B B . 234 PHE CD1  1 1 
        7 112473 2 2 234 PHE CD2  C  -85.648 -24.264  -15.343 1.00 . B B . 234 PHE CD2  1 1 
        7 112474 2 2 234 PHE CE1  C  -83.107 -23.585  -16.261 1.00 . B B . 234 PHE CE1  1 1 
        7 112475 2 2 234 PHE CE2  C  -84.726 -25.270  -15.671 1.00 . B B . 234 PHE CE2  1 1 
        7 112476 2 2 234 PHE CG   C  -85.307 -22.914  -15.454 1.00 . B B . 234 PHE CG   1 1 
        7 112477 2 2 234 PHE CZ   C  -83.453 -24.927  -16.129 1.00 . B B . 234 PHE CZ   1 1 
        7 112478 2 2 234 PHE H    H  -84.337 -20.067  -13.388 1.00 . B B . 234 PHE H    1 1 
        7 112479 2 2 234 PHE HA   H  -87.057 -20.833  -13.369 1.00 . B B . 234 PHE HA   1 1 
        7 112480 2 2 234 PHE HB2  H  -87.294 -22.274  -15.124 1.00 . B B . 234 PHE HB2  1 1 
        7 112481 2 2 234 PHE HB3  H  -86.267 -21.064  -15.863 1.00 . B B . 234 PHE HB3  1 1 
        7 112482 2 2 234 PHE HD1  H  -83.760 -21.546  -16.031 1.00 . B B . 234 PHE HD1  1 1 
        7 112483 2 2 234 PHE HD2  H  -86.628 -24.537  -14.979 1.00 . B B . 234 PHE HD2  1 1 
        7 112484 2 2 234 PHE HE1  H  -82.123 -23.314  -16.615 1.00 . B B . 234 PHE HE1  1 1 
        7 112485 2 2 234 PHE HE2  H  -85.005 -26.309  -15.580 1.00 . B B . 234 PHE HE2  1 1 
        7 112486 2 2 234 PHE HZ   H  -82.742 -25.698  -16.383 1.00 . B B . 234 PHE HZ   1 1 
        7 112487 2 2 234 PHE N    N  -85.216 -20.006  -13.817 1.00 . B B . 234 PHE N    1 1 
        7 112488 2 2 234 PHE O    O  -84.435 -21.934  -12.183 1.00 . B B . 234 PHE O    1 1 
        7 112489 2 2 235 ASN C    C  -86.022 -25.673  -11.854 1.00 . B B . 235 ASN C    1 1 
        7 112490 2 2 235 ASN CA   C  -85.796 -24.230  -11.421 1.00 . B B . 235 ASN CA   1 1 
        7 112491 2 2 235 ASN CB   C  -86.315 -23.994   -9.997 1.00 . B B . 235 ASN CB   1 1 
        7 112492 2 2 235 ASN CG   C  -87.796 -23.684   -9.957 1.00 . B B . 235 ASN CG   1 1 
        7 112493 2 2 235 ASN H    H  -87.161 -23.321  -12.785 1.00 . B B . 235 ASN H    1 1 
        7 112494 2 2 235 ASN HA   H  -84.724 -24.100  -11.376 1.00 . B B . 235 ASN HA   1 1 
        7 112495 2 2 235 ASN HB2  H  -86.131 -24.879   -9.408 1.00 . B B . 235 ASN HB2  1 1 
        7 112496 2 2 235 ASN HB3  H  -85.771 -23.168   -9.562 1.00 . B B . 235 ASN HB3  1 1 
        7 112497 2 2 235 ASN HD21 H  -87.420 -21.797   -9.393 1.00 . B B . 235 ASN HD21 1 1 
        7 112498 2 2 235 ASN HD22 H  -89.064 -22.183   -9.561 1.00 . B B . 235 ASN HD22 1 1 
        7 112499 2 2 235 ASN N    N  -86.285 -23.205  -12.362 1.00 . B B . 235 ASN N    1 1 
        7 112500 2 2 235 ASN ND2  N  -88.122 -22.447   -9.607 1.00 . B B . 235 ASN ND2  1 1 
        7 112501 2 2 235 ASN O    O  -87.123 -26.060  -12.233 1.00 . B B . 235 ASN O    1 1 
        7 112502 2 2 235 ASN OD1  O  -88.638 -24.542  -10.228 1.00 . B B . 235 ASN OD1  1 1 
        7 112503 2 2 236 ARG C    C  -86.106 -28.686  -12.081 1.00 . B B . 236 ARG C    1 1 
        7 112504 2 2 236 ARG CA   C  -84.840 -27.835  -12.229 1.00 . B B . 236 ARG CA   1 1 
        7 112505 2 2 236 ARG CB   C  -83.681 -28.521  -11.491 1.00 . B B . 236 ARG CB   1 1 
        7 112506 2 2 236 ARG CD   C  -82.707 -30.817  -11.631 1.00 . B B . 236 ARG CD   1 1 
        7 112507 2 2 236 ARG CG   C  -82.869 -29.483  -12.329 1.00 . B B . 236 ARG CG   1 1 
        7 112508 2 2 236 ARG CZ   C  -84.264 -32.265  -12.906 1.00 . B B . 236 ARG CZ   1 1 
        7 112509 2 2 236 ARG H    H  -84.125 -26.029  -11.429 1.00 . B B . 236 ARG H    1 1 
        7 112510 2 2 236 ARG HA   H  -84.584 -27.810  -13.275 1.00 . B B . 236 ARG HA   1 1 
        7 112511 2 2 236 ARG HB2  H  -83.016 -27.758  -11.119 1.00 . B B . 236 ARG HB2  1 1 
        7 112512 2 2 236 ARG HB3  H  -84.088 -29.058  -10.645 1.00 . B B . 236 ARG HB3  1 1 
        7 112513 2 2 236 ARG HD2  H  -81.865 -31.341  -12.056 1.00 . B B . 236 ARG HD2  1 1 
        7 112514 2 2 236 ARG HD3  H  -82.523 -30.645  -10.580 1.00 . B B . 236 ARG HD3  1 1 
        7 112515 2 2 236 ARG HE   H  -84.498 -31.729  -11.006 1.00 . B B . 236 ARG HE   1 1 
        7 112516 2 2 236 ARG HG2  H  -83.368 -29.637  -13.275 1.00 . B B . 236 ARG HG2  1 1 
        7 112517 2 2 236 ARG HG3  H  -81.893 -29.057  -12.510 1.00 . B B . 236 ARG HG3  1 1 
        7 112518 2 2 236 ARG HH11 H  -82.672 -31.646  -13.990 1.00 . B B . 236 ARG HH11 1 1 
        7 112519 2 2 236 ARG HH12 H  -83.794 -32.659  -14.834 1.00 . B B . 236 ARG HH12 1 1 
        7 112520 2 2 236 ARG HH21 H  -85.961 -33.042  -12.129 1.00 . B B . 236 ARG HH21 1 1 
        7 112521 2 2 236 ARG HH22 H  -85.650 -33.447  -13.784 1.00 . B B . 236 ARG HH22 1 1 
        7 112522 2 2 236 ARG N    N  -84.946 -26.448  -11.762 1.00 . B B . 236 ARG N    1 1 
        7 112523 2 2 236 ARG NE   N  -83.909 -31.637  -11.784 1.00 . B B . 236 ARG NE   1 1 
        7 112524 2 2 236 ARG NH1  N  -83.515 -32.183  -14.000 1.00 . B B . 236 ARG NH1  1 1 
        7 112525 2 2 236 ARG NH2  N  -85.384 -32.976  -12.943 1.00 . B B . 236 ARG NH2  1 1 
        7 112526 2 2 236 ARG O    O  -86.951 -28.700  -12.972 1.00 . B B . 236 ARG O    1 1 
        7 112527 2 2 237 ASN C    C  -88.238 -30.844  -11.705 1.00 . B B . 237 ASN C    1 1 
        7 112528 2 2 237 ASN CA   C  -87.265 -30.364  -10.604 1.00 . B B . 237 ASN CA   1 1 
        7 112529 2 2 237 ASN CB   C  -88.030 -29.921   -9.339 1.00 . B B . 237 ASN CB   1 1 
        7 112530 2 2 237 ASN CG   C  -88.394 -28.440   -9.353 1.00 . B B . 237 ASN CG   1 1 
        7 112531 2 2 237 ASN H    H  -85.460 -29.299  -10.309 1.00 . B B . 237 ASN H    1 1 
        7 112532 2 2 237 ASN HA   H  -86.731 -31.255  -10.308 1.00 . B B . 237 ASN HA   1 1 
        7 112533 2 2 237 ASN HB2  H  -88.937 -30.500   -9.261 1.00 . B B . 237 ASN HB2  1 1 
        7 112534 2 2 237 ASN HB3  H  -87.414 -30.123   -8.474 1.00 . B B . 237 ASN HB3  1 1 
        7 112535 2 2 237 ASN HD21 H  -89.517 -28.565  -10.988 1.00 . B B . 237 ASN HD21 1 1 
        7 112536 2 2 237 ASN HD22 H  -89.454 -27.077  -10.392 1.00 . B B . 237 ASN HD22 1 1 
        7 112537 2 2 237 ASN N    N  -86.200 -29.388  -10.946 1.00 . B B . 237 ASN N    1 1 
        7 112538 2 2 237 ASN ND2  N  -89.191 -28.020  -10.341 1.00 . B B . 237 ASN ND2  1 1 
        7 112539 2 2 237 ASN O    O  -88.195 -32.019  -12.115 1.00 . B B . 237 ASN O    1 1 
        7 112540 2 2 237 ASN OD1  O  -87.965 -27.684   -8.478 1.00 . B B . 237 ASN OD1  1 1 
        7 112541 2 2 238 GLU C    C  -89.420 -30.689  -14.513 1.00 . B B . 238 GLU C    1 1 
        7 112542 2 2 238 GLU CA   C  -90.096 -30.290  -13.191 1.00 . B B . 238 GLU CA   1 1 
        7 112543 2 2 238 GLU CB   C  -91.109 -29.150  -13.398 1.00 . B B . 238 GLU CB   1 1 
        7 112544 2 2 238 GLU CD   C  -92.874 -30.931  -13.997 1.00 . B B . 238 GLU CD   1 1 
        7 112545 2 2 238 GLU CG   C  -92.300 -29.534  -14.296 1.00 . B B . 238 GLU CG   1 1 
        7 112546 2 2 238 GLU H    H  -89.105 -29.038  -11.797 1.00 . B B . 238 GLU H    1 1 
        7 112547 2 2 238 GLU HA   H  -90.642 -31.153  -12.836 1.00 . B B . 238 GLU HA   1 1 
        7 112548 2 2 238 GLU HB2  H  -91.488 -28.841  -12.436 1.00 . B B . 238 GLU HB2  1 1 
        7 112549 2 2 238 GLU HB3  H  -90.592 -28.314  -13.849 1.00 . B B . 238 GLU HB3  1 1 
        7 112550 2 2 238 GLU HG2  H  -93.084 -28.805  -14.161 1.00 . B B . 238 GLU HG2  1 1 
        7 112551 2 2 238 GLU HG3  H  -91.976 -29.504  -15.327 1.00 . B B . 238 GLU HG3  1 1 
        7 112552 2 2 238 GLU N    N  -89.113 -29.946  -12.166 1.00 . B B . 238 GLU N    1 1 
        7 112553 2 2 238 GLU O    O  -89.767 -31.710  -15.122 1.00 . B B . 238 GLU O    1 1 
        7 112554 2 2 238 GLU OE1  O  -93.414 -31.142  -12.888 1.00 . B B . 238 GLU OE1  1 1 
        7 112555 2 2 238 GLU OE2  O  -92.779 -31.818  -14.876 1.00 . B B . 238 GLU OE2  1 1 
        7 112556 2 2 239 CYS C    C  -86.324 -30.386  -16.134 1.00 . B B . 239 CYS C    1 1 
        7 112557 2 2 239 CYS CA   C  -87.814 -30.031  -16.233 1.00 . B B . 239 CYS CA   1 1 
        7 112558 2 2 239 CYS CB   C  -88.078 -28.764  -17.062 1.00 . B B . 239 CYS CB   1 1 
        7 112559 2 2 239 CYS H    H  -88.204 -29.114  -14.374 1.00 . B B . 239 CYS H    1 1 
        7 112560 2 2 239 CYS HA   H  -88.305 -30.853  -16.735 1.00 . B B . 239 CYS HA   1 1 
        7 112561 2 2 239 CYS HB2  H  -87.962 -27.898  -16.427 1.00 . B B . 239 CYS HB2  1 1 
        7 112562 2 2 239 CYS HB3  H  -87.355 -28.711  -17.863 1.00 . B B . 239 CYS HB3  1 1 
        7 112563 2 2 239 CYS N    N  -88.438 -29.891  -14.924 1.00 . B B . 239 CYS N    1 1 
        7 112564 2 2 239 CYS O    O  -85.473 -29.928  -16.907 1.00 . B B . 239 CYS O    1 1 
        7 112565 2 2 239 CYS OXT  O  -85.941 -31.170  -15.262 1.00 . B B . 239 CYS OXT  1 1 
        7 112566 2 2 239 CYS SG   S  -89.765 -28.757  -17.772 1.00 . B B . 239 CYS SG   1 1 
        7 112567 3 3   1 GLU C    C  -83.204 -13.358  -63.155 1.00 . C C .   1 GLU C    1 1 
        7 112568 3 3   1 GLU CA   C  -84.408 -12.507  -62.756 1.00 . C C .   1 GLU CA   1 1 
        7 112569 3 3   1 GLU CB   C  -84.189 -11.041  -63.164 1.00 . C C .   1 GLU CB   1 1 
        7 112570 3 3   1 GLU CD   C  -84.425  -9.682  -65.325 1.00 . C C .   1 GLU CD   1 1 
        7 112571 3 3   1 GLU CG   C  -83.749 -10.868  -64.632 1.00 . C C .   1 GLU CG   1 1 
        7 112572 3 3   1 GLU H1   H  -85.693 -12.815  -61.148 1.00 . C C .   1 GLU H1   1 1 
        7 112573 3 3   1 GLU H2   H  -84.422 -11.736  -60.823 1.00 . C C .   1 GLU H2   1 1 
        7 112574 3 3   1 GLU H3   H  -84.122 -13.406  -60.901 1.00 . C C .   1 GLU H3   1 1 
        7 112575 3 3   1 GLU HA   H  -85.271 -12.881  -63.288 1.00 . C C .   1 GLU HA   1 1 
        7 112576 3 3   1 GLU HB2  H  -85.111 -10.500  -63.016 1.00 . C C .   1 GLU HB2  1 1 
        7 112577 3 3   1 GLU HB3  H  -83.433 -10.614  -62.521 1.00 . C C .   1 GLU HB3  1 1 
        7 112578 3 3   1 GLU HG2  H  -82.680 -10.721  -64.660 1.00 . C C .   1 GLU HG2  1 1 
        7 112579 3 3   1 GLU HG3  H  -83.988 -11.772  -65.174 1.00 . C C .   1 GLU HG3  1 1 
        7 112580 3 3   1 GLU N    N  -84.682 -12.625  -61.297 1.00 . C C .   1 GLU N    1 1 
        7 112581 3 3   1 GLU O    O  -83.337 -14.310  -63.931 1.00 . C C .   1 GLU O    1 1 
        7 112582 3 3   1 GLU OE1  O  -84.090  -8.519  -64.990 1.00 . C C .   1 GLU OE1  1 1 
        7 112583 3 3   1 GLU OE2  O  -85.289  -9.915  -66.209 1.00 . C C .   1 GLU OE2  1 1 
        7 112584 3 3   2 VAL C    C  -80.235 -14.322  -61.623 1.00 . C C .   2 VAL C    1 1 
        7 112585 3 3   2 VAL CA   C  -80.760 -13.650  -62.889 1.00 . C C .   2 VAL CA   1 1 
        7 112586 3 3   2 VAL CB   C  -79.728 -12.631  -63.445 1.00 . C C .   2 VAL CB   1 1 
        7 112587 3 3   2 VAL CG1  C  -80.011 -11.237  -62.897 1.00 . C C .   2 VAL CG1  1 1 
        7 112588 3 3   2 VAL CG2  C  -78.292 -13.059  -63.149 1.00 . C C .   2 VAL CG2  1 1 
        7 112589 3 3   2 VAL H    H  -82.040 -12.226  -62.003 1.00 . C C .   2 VAL H    1 1 
        7 112590 3 3   2 VAL HA   H  -80.923 -14.414  -63.636 1.00 . C C .   2 VAL HA   1 1 
        7 112591 3 3   2 VAL HB   H  -79.856 -12.591  -64.520 1.00 . C C .   2 VAL HB   1 1 
        7 112592 3 3   2 VAL HG11 H  -79.628 -11.162  -61.890 1.00 . C C .   2 VAL HG11 1 1 
        7 112593 3 3   2 VAL HG12 H  -81.077 -11.063  -62.891 1.00 . C C .   2 VAL HG12 1 1 
        7 112594 3 3   2 VAL HG13 H  -79.529 -10.500  -63.521 1.00 . C C .   2 VAL HG13 1 1 
        7 112595 3 3   2 VAL HG21 H  -77.716 -13.043  -64.063 1.00 . C C .   2 VAL HG21 1 1 
        7 112596 3 3   2 VAL HG22 H  -78.291 -14.059  -62.741 1.00 . C C .   2 VAL HG22 1 1 
        7 112597 3 3   2 VAL HG23 H  -77.853 -12.378  -62.435 1.00 . C C .   2 VAL HG23 1 1 
        7 112598 3 3   2 VAL N    N  -82.042 -12.996  -62.610 1.00 . C C .   2 VAL N    1 1 
        7 112599 3 3   2 VAL O    O  -80.096 -13.685  -60.586 1.00 . C C .   2 VAL O    1 1 
        7 112600 3 3   3 GLN C    C  -78.236 -17.184  -60.753 1.00 . C C .   3 GLN C    1 1 
        7 112601 3 3   3 GLN CA   C  -79.515 -16.373  -60.554 1.00 . C C .   3 GLN CA   1 1 
        7 112602 3 3   3 GLN CB   C  -80.627 -17.294  -60.063 1.00 . C C .   3 GLN CB   1 1 
        7 112603 3 3   3 GLN CD   C  -81.891 -18.070  -58.026 1.00 . C C .   3 GLN CD   1 1 
        7 112604 3 3   3 GLN CG   C  -81.291 -16.878  -58.762 1.00 . C C .   3 GLN CG   1 1 
        7 112605 3 3   3 GLN H    H  -80.092 -16.078  -62.569 1.00 . C C .   3 GLN H    1 1 
        7 112606 3 3   3 GLN HA   H  -79.322 -15.662  -59.765 1.00 . C C .   3 GLN HA   1 1 
        7 112607 3 3   3 GLN HB2  H  -81.390 -17.326  -60.824 1.00 . C C .   3 GLN HB2  1 1 
        7 112608 3 3   3 GLN HB3  H  -80.223 -18.290  -59.947 1.00 . C C .   3 GLN HB3  1 1 
        7 112609 3 3   3 GLN HE21 H  -81.079 -17.455  -56.297 1.00 . C C .   3 GLN HE21 1 1 
        7 112610 3 3   3 GLN HE22 H  -81.986 -18.886  -56.195 1.00 . C C .   3 GLN HE22 1 1 
        7 112611 3 3   3 GLN HG2  H  -80.561 -16.400  -58.127 1.00 . C C .   3 GLN HG2  1 1 
        7 112612 3 3   3 GLN HG3  H  -82.079 -16.173  -58.985 1.00 . C C .   3 GLN HG3  1 1 
        7 112613 3 3   3 GLN N    N  -79.956 -15.616  -61.716 1.00 . C C .   3 GLN N    1 1 
        7 112614 3 3   3 GLN NE2  N  -81.629 -18.143  -56.726 1.00 . C C .   3 GLN NE2  1 1 
        7 112615 3 3   3 GLN O    O  -77.883 -17.577  -61.864 1.00 . C C .   3 GLN O    1 1 
        7 112616 3 3   3 GLN OE1  O  -82.572 -18.922  -58.620 1.00 . C C .   3 GLN OE1  1 1 
        7 112617 3 3   4 LEU C    C  -76.482 -19.038  -58.182 1.00 . C C .   4 LEU C    1 1 
        7 112618 3 3   4 LEU CA   C  -76.409 -18.302  -59.524 1.00 . C C .   4 LEU CA   1 1 
        7 112619 3 3   4 LEU CB   C  -75.095 -17.521  -59.623 1.00 . C C .   4 LEU CB   1 1 
        7 112620 3 3   4 LEU CD1  C  -73.560 -15.927  -60.791 1.00 . C C .   4 LEU CD1  1 1 
        7 112621 3 3   4 LEU CD2  C  -74.580 -17.853  -61.965 1.00 . C C .   4 LEU CD2  1 1 
        7 112622 3 3   4 LEU CG   C  -74.786 -16.798  -60.925 1.00 . C C .   4 LEU CG   1 1 
        7 112623 3 3   4 LEU H    H  -77.923 -17.044  -58.800 1.00 . C C .   4 LEU H    1 1 
        7 112624 3 3   4 LEU HA   H  -76.451 -19.026  -60.324 1.00 . C C .   4 LEU HA   1 1 
        7 112625 3 3   4 LEU HB2  H  -75.092 -16.783  -58.839 1.00 . C C .   4 LEU HB2  1 1 
        7 112626 3 3   4 LEU HB3  H  -74.288 -18.215  -59.422 1.00 . C C .   4 LEU HB3  1 1 
        7 112627 3 3   4 LEU HD11 H  -72.741 -16.515  -60.401 1.00 . C C .   4 LEU HD11 1 1 
        7 112628 3 3   4 LEU HD12 H  -73.770 -15.111  -60.115 1.00 . C C .   4 LEU HD12 1 1 
        7 112629 3 3   4 LEU HD13 H  -73.290 -15.533  -61.759 1.00 . C C .   4 LEU HD13 1 1 
        7 112630 3 3   4 LEU HD21 H  -74.873 -18.813  -61.567 1.00 . C C .   4 LEU HD21 1 1 
        7 112631 3 3   4 LEU HD22 H  -73.537 -17.882  -62.246 1.00 . C C .   4 LEU HD22 1 1 
        7 112632 3 3   4 LEU HD23 H  -75.180 -17.626  -62.833 1.00 . C C .   4 LEU HD23 1 1 
        7 112633 3 3   4 LEU HG   H  -75.631 -16.185  -61.202 1.00 . C C .   4 LEU HG   1 1 
        7 112634 3 3   4 LEU N    N  -77.557 -17.411  -59.632 1.00 . C C .   4 LEU N    1 1 
        7 112635 3 3   4 LEU O    O  -76.696 -18.427  -57.124 1.00 . C C .   4 LEU O    1 1 
        7 112636 3 3   5 VAL C    C  -75.158 -22.188  -57.237 1.00 . C C .   5 VAL C    1 1 
        7 112637 3 3   5 VAL CA   C  -76.281 -21.197  -57.067 1.00 . C C .   5 VAL CA   1 1 
        7 112638 3 3   5 VAL CB   C  -77.591 -21.965  -56.836 1.00 . C C .   5 VAL CB   1 1 
        7 112639 3 3   5 VAL CG1  C  -78.470 -21.235  -55.844 1.00 . C C .   5 VAL CG1  1 1 
        7 112640 3 3   5 VAL CG2  C  -78.330 -22.214  -58.160 1.00 . C C .   5 VAL CG2  1 1 
        7 112641 3 3   5 VAL H    H  -76.179 -20.767  -59.125 1.00 . C C .   5 VAL H    1 1 
        7 112642 3 3   5 VAL HA   H  -76.078 -20.580  -56.204 1.00 . C C .   5 VAL HA   1 1 
        7 112643 3 3   5 VAL HB   H  -77.337 -22.925  -56.406 1.00 . C C .   5 VAL HB   1 1 
        7 112644 3 3   5 VAL HG11 H  -79.158 -20.595  -56.375 1.00 . C C .   5 VAL HG11 1 1 
        7 112645 3 3   5 VAL HG12 H  -77.853 -20.637  -55.189 1.00 . C C .   5 VAL HG12 1 1 
        7 112646 3 3   5 VAL HG13 H  -79.026 -21.953  -55.258 1.00 . C C .   5 VAL HG13 1 1 
        7 112647 3 3   5 VAL HG21 H  -79.290 -21.721  -58.134 1.00 . C C .   5 VAL HG21 1 1 
        7 112648 3 3   5 VAL HG22 H  -78.474 -23.275  -58.298 1.00 . C C .   5 VAL HG22 1 1 
        7 112649 3 3   5 VAL HG23 H  -77.745 -21.821  -58.978 1.00 . C C .   5 VAL HG23 1 1 
        7 112650 3 3   5 VAL N    N  -76.326 -20.355  -58.248 1.00 . C C .   5 VAL N    1 1 
        7 112651 3 3   5 VAL O    O  -75.305 -23.203  -57.923 1.00 . C C .   5 VAL O    1 1 
        7 112652 3 3   6 GLU C    C  -73.141 -23.796  -55.561 1.00 . C C .   6 GLU C    1 1 
        7 112653 3 3   6 GLU CA   C  -72.891 -22.785  -56.653 1.00 . C C .   6 GLU CA   1 1 
        7 112654 3 3   6 GLU CB   C  -71.547 -22.056  -56.461 1.00 . C C .   6 GLU CB   1 1 
        7 112655 3 3   6 GLU CD   C  -71.982 -19.915  -55.176 1.00 . C C .   6 GLU CD   1 1 
        7 112656 3 3   6 GLU CG   C  -71.380 -21.303  -55.142 1.00 . C C .   6 GLU CG   1 1 
        7 112657 3 3   6 GLU H    H  -73.956 -21.035  -56.132 1.00 . C C .   6 GLU H    1 1 
        7 112658 3 3   6 GLU HA   H  -72.878 -23.301  -57.603 1.00 . C C .   6 GLU HA   1 1 
        7 112659 3 3   6 GLU HB2  H  -70.756 -22.785  -56.528 1.00 . C C .   6 GLU HB2  1 1 
        7 112660 3 3   6 GLU HB3  H  -71.427 -21.354  -57.275 1.00 . C C .   6 GLU HB3  1 1 
        7 112661 3 3   6 GLU HG2  H  -71.858 -21.868  -54.356 1.00 . C C .   6 GLU HG2  1 1 
        7 112662 3 3   6 GLU HG3  H  -70.325 -21.223  -54.920 1.00 . C C .   6 GLU HG3  1 1 
        7 112663 3 3   6 GLU N    N  -74.018 -21.871  -56.640 1.00 . C C .   6 GLU N    1 1 
        7 112664 3 3   6 GLU O    O  -73.966 -23.555  -54.681 1.00 . C C .   6 GLU O    1 1 
        7 112665 3 3   6 GLU OE1  O  -71.372 -19.018  -55.799 1.00 . C C .   6 GLU OE1  1 1 
        7 112666 3 3   6 GLU OE2  O  -73.065 -19.727  -54.584 1.00 . C C .   6 GLU OE2  1 1 
        7 112667 3 3   7 SER C    C  -71.728 -27.179  -54.873 1.00 . C C .   7 SER C    1 1 
        7 112668 3 3   7 SER CA   C  -72.639 -25.980  -54.652 1.00 . C C .   7 SER CA   1 1 
        7 112669 3 3   7 SER CB   C  -74.105 -26.412  -54.640 1.00 . C C .   7 SER CB   1 1 
        7 112670 3 3   7 SER H    H  -71.820 -25.063  -56.369 1.00 . C C .   7 SER H    1 1 
        7 112671 3 3   7 SER HA   H  -72.411 -25.569  -53.680 1.00 . C C .   7 SER HA   1 1 
        7 112672 3 3   7 SER HB2  H  -74.178 -27.430  -54.296 1.00 . C C .   7 SER HB2  1 1 
        7 112673 3 3   7 SER HB3  H  -74.661 -25.770  -53.968 1.00 . C C .   7 SER HB3  1 1 
        7 112674 3 3   7 SER HG   H  -74.138 -25.673  -56.440 1.00 . C C .   7 SER HG   1 1 
        7 112675 3 3   7 SER N    N  -72.450 -24.928  -55.632 1.00 . C C .   7 SER N    1 1 
        7 112676 3 3   7 SER O    O  -71.014 -27.261  -55.868 1.00 . C C .   7 SER O    1 1 
        7 112677 3 3   7 SER OG   O  -74.647 -26.325  -55.952 1.00 . C C .   7 SER OG   1 1 
        7 112678 3 3   8 GLY C    C  -69.644 -29.341  -53.385 1.00 . C C .   8 GLY C    1 1 
        7 112679 3 3   8 GLY CA   C  -71.050 -29.355  -53.977 1.00 . C C .   8 GLY CA   1 1 
        7 112680 3 3   8 GLY H    H  -72.354 -27.935  -53.143 1.00 . C C .   8 GLY H    1 1 
        7 112681 3 3   8 GLY HA2  H  -71.626 -30.082  -53.425 1.00 . C C .   8 GLY HA2  1 1 
        7 112682 3 3   8 GLY HA3  H  -70.996 -29.675  -55.007 1.00 . C C .   8 GLY HA3  1 1 
        7 112683 3 3   8 GLY N    N  -71.763 -28.093  -53.909 1.00 . C C .   8 GLY N    1 1 
        7 112684 3 3   8 GLY O    O  -68.665 -29.623  -54.093 1.00 . C C .   8 GLY O    1 1 
        7 112685 3 3   9 GLY C    C  -68.248 -28.799  -49.995 1.00 . C C .   9 GLY C    1 1 
        7 112686 3 3   9 GLY CA   C  -68.212 -29.074  -51.468 1.00 . C C .   9 GLY CA   1 1 
        7 112687 3 3   9 GLY H    H  -70.317 -28.841  -51.555 1.00 . C C .   9 GLY H    1 1 
        7 112688 3 3   9 GLY HA2  H  -67.778 -30.050  -51.626 1.00 . C C .   9 GLY HA2  1 1 
        7 112689 3 3   9 GLY HA3  H  -67.584 -28.335  -51.945 1.00 . C C .   9 GLY HA3  1 1 
        7 112690 3 3   9 GLY N    N  -69.522 -29.042  -52.091 1.00 . C C .   9 GLY N    1 1 
        7 112691 3 3   9 GLY O    O  -68.802 -27.799  -49.563 1.00 . C C .   9 GLY O    1 1 
        7 112692 3 3  10 GLY C    C  -66.030 -29.651  -47.366 1.00 . C C .  10 GLY C    1 1 
        7 112693 3 3  10 GLY CA   C  -67.480 -29.493  -47.790 1.00 . C C .  10 GLY CA   1 1 
        7 112694 3 3  10 GLY H    H  -67.232 -30.476  -49.643 1.00 . C C .  10 GLY H    1 1 
        7 112695 3 3  10 GLY HA2  H  -67.815 -28.498  -47.534 1.00 . C C .  10 GLY HA2  1 1 
        7 112696 3 3  10 GLY HA3  H  -68.082 -30.214  -47.257 1.00 . C C .  10 GLY HA3  1 1 
        7 112697 3 3  10 GLY N    N  -67.653 -29.697  -49.223 1.00 . C C .  10 GLY N    1 1 
        7 112698 3 3  10 GLY O    O  -65.191 -28.780  -47.650 1.00 . C C .  10 GLY O    1 1 
        7 112699 3 3  11 LEU C    C  -63.569 -31.895  -47.107 1.00 . C C .  11 LEU C    1 1 
        7 112700 3 3  11 LEU CA   C  -64.375 -30.990  -46.172 1.00 . C C .  11 LEU CA   1 1 
        7 112701 3 3  11 LEU CB   C  -64.403 -31.529  -44.736 1.00 . C C .  11 LEU CB   1 1 
        7 112702 3 3  11 LEU CD1  C  -62.113 -31.059  -43.716 1.00 . C C .  11 LEU CD1  1 1 
        7 112703 3 3  11 LEU CD2  C  -63.410 -33.096  -43.045 1.00 . C C .  11 LEU CD2  1 1 
        7 112704 3 3  11 LEU CG   C  -63.105 -32.123  -44.177 1.00 . C C .  11 LEU CG   1 1 
        7 112705 3 3  11 LEU H    H  -66.434 -31.410  -46.488 1.00 . C C .  11 LEU H    1 1 
        7 112706 3 3  11 LEU HA   H  -63.876 -30.031  -46.150 1.00 . C C .  11 LEU HA   1 1 
        7 112707 3 3  11 LEU HB2  H  -64.695 -30.721  -44.086 1.00 . C C .  11 LEU HB2  1 1 
        7 112708 3 3  11 LEU HB3  H  -65.173 -32.288  -44.686 1.00 . C C .  11 LEU HB3  1 1 
        7 112709 3 3  11 LEU HD11 H  -61.122 -31.487  -43.669 1.00 . C C .  11 LEU HD11 1 1 
        7 112710 3 3  11 LEU HD12 H  -62.397 -30.701  -42.738 1.00 . C C .  11 LEU HD12 1 1 
        7 112711 3 3  11 LEU HD13 H  -62.116 -30.237  -44.416 1.00 . C C .  11 LEU HD13 1 1 
        7 112712 3 3  11 LEU HD21 H  -63.114 -34.093  -43.336 1.00 . C C .  11 LEU HD21 1 1 
        7 112713 3 3  11 LEU HD22 H  -64.470 -33.082  -42.834 1.00 . C C .  11 LEU HD22 1 1 
        7 112714 3 3  11 LEU HD23 H  -62.864 -32.803  -42.161 1.00 . C C .  11 LEU HD23 1 1 
        7 112715 3 3  11 LEU HG   H  -62.634 -32.682  -44.974 1.00 . C C .  11 LEU HG   1 1 
        7 112716 3 3  11 LEU N    N  -65.728 -30.758  -46.683 1.00 . C C .  11 LEU N    1 1 
        7 112717 3 3  11 LEU O    O  -64.118 -32.802  -47.725 1.00 . C C .  11 LEU O    1 1 
        7 112718 3 3  12 VAL C    C  -59.967 -32.345  -47.464 1.00 . C C .  12 VAL C    1 1 
        7 112719 3 3  12 VAL CA   C  -61.360 -32.376  -48.061 1.00 . C C .  12 VAL CA   1 1 
        7 112720 3 3  12 VAL CB   C  -61.310 -31.840  -49.497 1.00 . C C .  12 VAL CB   1 1 
        7 112721 3 3  12 VAL CG1  C  -60.656 -30.471  -49.531 1.00 . C C .  12 VAL CG1  1 1 
        7 112722 3 3  12 VAL CG2  C  -60.561 -32.807  -50.393 1.00 . C C .  12 VAL CG2  1 1 
        7 112723 3 3  12 VAL H    H  -61.914 -30.853  -46.710 1.00 . C C .  12 VAL H    1 1 
        7 112724 3 3  12 VAL HA   H  -61.699 -33.401  -48.087 1.00 . C C .  12 VAL HA   1 1 
        7 112725 3 3  12 VAL HB   H  -62.324 -31.743  -49.860 1.00 . C C .  12 VAL HB   1 1 
        7 112726 3 3  12 VAL HG11 H  -61.258 -29.799  -50.123 1.00 . C C .  12 VAL HG11 1 1 
        7 112727 3 3  12 VAL HG12 H  -59.672 -30.554  -49.969 1.00 . C C .  12 VAL HG12 1 1 
        7 112728 3 3  12 VAL HG13 H  -60.571 -30.087  -48.525 1.00 . C C .  12 VAL HG13 1 1 
        7 112729 3 3  12 VAL HG21 H  -61.181 -33.068  -51.238 1.00 . C C .  12 VAL HG21 1 1 
        7 112730 3 3  12 VAL HG22 H  -60.317 -33.699  -49.836 1.00 . C C .  12 VAL HG22 1 1 
        7 112731 3 3  12 VAL HG23 H  -59.652 -32.342  -50.744 1.00 . C C .  12 VAL HG23 1 1 
        7 112732 3 3  12 VAL N    N  -62.272 -31.610  -47.219 1.00 . C C .  12 VAL N    1 1 
        7 112733 3 3  12 VAL O    O  -59.533 -31.324  -46.920 1.00 . C C .  12 VAL O    1 1 
        7 112734 3 3  13 LYS C    C  -56.907 -32.881  -47.768 1.00 . C C .  13 LYS C    1 1 
        7 112735 3 3  13 LYS CA   C  -57.973 -33.593  -46.934 1.00 . C C .  13 LYS CA   1 1 
        7 112736 3 3  13 LYS CB   C  -57.611 -35.072  -46.624 1.00 . C C .  13 LYS CB   1 1 
        7 112737 3 3  13 LYS CD   C  -57.262 -37.468  -47.361 1.00 . C C .  13 LYS CD   1 1 
        7 112738 3 3  13 LYS CE   C  -57.343 -38.464  -48.535 1.00 . C C .  13 LYS CE   1 1 
        7 112739 3 3  13 LYS CG   C  -57.995 -36.148  -47.664 1.00 . C C .  13 LYS CG   1 1 
        7 112740 3 3  13 LYS H    H  -59.676 -34.252  -48.004 1.00 . C C .  13 LYS H    1 1 
        7 112741 3 3  13 LYS HA   H  -58.033 -33.071  -45.988 1.00 . C C .  13 LYS HA   1 1 
        7 112742 3 3  13 LYS HB2  H  -56.545 -35.126  -46.484 1.00 . C C .  13 LYS HB2  1 1 
        7 112743 3 3  13 LYS HB3  H  -58.079 -35.331  -45.682 1.00 . C C .  13 LYS HB3  1 1 
        7 112744 3 3  13 LYS HD2  H  -56.224 -37.253  -47.158 1.00 . C C .  13 LYS HD2  1 1 
        7 112745 3 3  13 LYS HD3  H  -57.704 -37.921  -46.485 1.00 . C C .  13 LYS HD3  1 1 
        7 112746 3 3  13 LYS HE2  H  -58.383 -38.626  -48.769 1.00 . C C .  13 LYS HE2  1 1 
        7 112747 3 3  13 LYS HE3  H  -56.872 -38.007  -49.395 1.00 . C C .  13 LYS HE3  1 1 
        7 112748 3 3  13 LYS HG2  H  -59.062 -36.314  -47.633 1.00 . C C .  13 LYS HG2  1 1 
        7 112749 3 3  13 LYS HG3  H  -57.715 -35.806  -48.650 1.00 . C C .  13 LYS HG3  1 1 
        7 112750 3 3  13 LYS HZ1  H  -56.105 -39.781  -47.446 1.00 . C C .  13 LYS HZ1  1 1 
        7 112751 3 3  13 LYS HZ2  H  -56.114 -40.077  -49.119 1.00 . C C .  13 LYS HZ2  1 1 
        7 112752 3 3  13 LYS HZ3  H  -57.442 -40.540  -48.166 1.00 . C C .  13 LYS HZ3  1 1 
        7 112753 3 3  13 LYS N    N  -59.275 -33.473  -47.564 1.00 . C C .  13 LYS N    1 1 
        7 112754 3 3  13 LYS NZ   N  -56.700 -39.823  -48.298 1.00 . C C .  13 LYS NZ   1 1 
        7 112755 3 3  13 LYS O    O  -57.091 -32.728  -48.981 1.00 . C C .  13 LYS O    1 1 
        7 112756 3 3  14 PRO C    C  -54.243 -32.780  -48.999 1.00 . C C .  14 PRO C    1 1 
        7 112757 3 3  14 PRO CA   C  -54.635 -31.910  -47.814 1.00 . C C .  14 PRO CA   1 1 
        7 112758 3 3  14 PRO CB   C  -53.569 -31.962  -46.727 1.00 . C C .  14 PRO CB   1 1 
        7 112759 3 3  14 PRO CD   C  -55.763 -32.014  -45.695 1.00 . C C .  14 PRO CD   1 1 
        7 112760 3 3  14 PRO CG   C  -54.314 -31.571  -45.510 1.00 . C C .  14 PRO CG   1 1 
        7 112761 3 3  14 PRO HA   H  -54.773 -30.889  -48.127 1.00 . C C .  14 PRO HA   1 1 
        7 112762 3 3  14 PRO HB2  H  -53.172 -32.964  -46.632 1.00 . C C .  14 PRO HB2  1 1 
        7 112763 3 3  14 PRO HB3  H  -52.782 -31.253  -46.928 1.00 . C C .  14 PRO HB3  1 1 
        7 112764 3 3  14 PRO HD2  H  -55.984 -32.862  -45.060 1.00 . C C .  14 PRO HD2  1 1 
        7 112765 3 3  14 PRO HD3  H  -56.441 -31.199  -45.498 1.00 . C C .  14 PRO HD3  1 1 
        7 112766 3 3  14 PRO HG2  H  -53.885 -32.059  -44.645 1.00 . C C .  14 PRO HG2  1 1 
        7 112767 3 3  14 PRO HG3  H  -54.278 -30.500  -45.385 1.00 . C C .  14 PRO HG3  1 1 
        7 112768 3 3  14 PRO N    N  -55.821 -32.395  -47.117 1.00 . C C .  14 PRO N    1 1 
        7 112769 3 3  14 PRO O    O  -54.471 -33.990  -48.981 1.00 . C C .  14 PRO O    1 1 
        7 112770 3 3  15 GLY C    C  -54.640 -33.311  -52.024 1.00 . C C .  15 GLY C    1 1 
        7 112771 3 3  15 GLY CA   C  -53.389 -32.852  -51.288 1.00 . C C .  15 GLY CA   1 1 
        7 112772 3 3  15 GLY H    H  -53.555 -31.187  -49.988 1.00 . C C .  15 GLY H    1 1 
        7 112773 3 3  15 GLY HA2  H  -52.833 -32.185  -51.930 1.00 . C C .  15 GLY HA2  1 1 
        7 112774 3 3  15 GLY HA3  H  -52.777 -33.715  -51.070 1.00 . C C .  15 GLY HA3  1 1 
        7 112775 3 3  15 GLY N    N  -53.686 -32.157  -50.034 1.00 . C C .  15 GLY N    1 1 
        7 112776 3 3  15 GLY O    O  -54.560 -33.789  -53.158 1.00 . C C .  15 GLY O    1 1 
        7 112777 3 3  16 GLY C    C  -57.611 -33.073  -53.186 1.00 . C C .  16 GLY C    1 1 
        7 112778 3 3  16 GLY CA   C  -57.063 -33.652  -51.889 1.00 . C C .  16 GLY CA   1 1 
        7 112779 3 3  16 GLY H    H  -55.776 -32.732  -50.491 1.00 . C C .  16 GLY H    1 1 
        7 112780 3 3  16 GLY HA2  H  -56.951 -34.714  -52.034 1.00 . C C .  16 GLY HA2  1 1 
        7 112781 3 3  16 GLY HA3  H  -57.805 -33.503  -51.116 1.00 . C C .  16 GLY HA3  1 1 
        7 112782 3 3  16 GLY N    N  -55.793 -33.139  -51.382 1.00 . C C .  16 GLY N    1 1 
        7 112783 3 3  16 GLY O    O  -56.941 -32.313  -53.895 1.00 . C C .  16 GLY O    1 1 
        7 112784 3 3  17 SER C    C  -61.015 -32.900  -54.479 1.00 . C C .  17 SER C    1 1 
        7 112785 3 3  17 SER CA   C  -59.511 -33.011  -54.709 1.00 . C C .  17 SER CA   1 1 
        7 112786 3 3  17 SER CB   C  -59.165 -33.928  -55.884 1.00 . C C .  17 SER CB   1 1 
        7 112787 3 3  17 SER H    H  -59.315 -34.070  -52.894 1.00 . C C .  17 SER H    1 1 
        7 112788 3 3  17 SER HA   H  -59.142 -32.021  -54.939 1.00 . C C .  17 SER HA   1 1 
        7 112789 3 3  17 SER HB2  H  -59.443 -34.941  -55.644 1.00 . C C .  17 SER HB2  1 1 
        7 112790 3 3  17 SER HB3  H  -59.711 -33.607  -56.761 1.00 . C C .  17 SER HB3  1 1 
        7 112791 3 3  17 SER HG   H  -57.429 -33.040  -55.807 1.00 . C C .  17 SER HG   1 1 
        7 112792 3 3  17 SER N    N  -58.844 -33.457  -53.496 1.00 . C C .  17 SER N    1 1 
        7 112793 3 3  17 SER O    O  -61.522 -33.409  -53.475 1.00 . C C .  17 SER O    1 1 
        7 112794 3 3  17 SER OG   O  -57.760 -33.877  -56.139 1.00 . C C .  17 SER OG   1 1 
        7 112795 3 3  18 LEU C    C  -63.560 -30.766  -56.203 1.00 . C C .  18 LEU C    1 1 
        7 112796 3 3  18 LEU CA   C  -63.139 -31.867  -55.230 1.00 . C C .  18 LEU CA   1 1 
        7 112797 3 3  18 LEU CB   C  -63.459 -31.460  -53.777 1.00 . C C .  18 LEU CB   1 1 
        7 112798 3 3  18 LEU CD1  C  -65.931 -31.017  -53.635 1.00 . C C .  18 LEU CD1  1 1 
        7 112799 3 3  18 LEU CD2  C  -64.364 -29.921  -52.034 1.00 . C C .  18 LEU CD2  1 1 
        7 112800 3 3  18 LEU CG   C  -64.548 -30.433  -53.451 1.00 . C C .  18 LEU CG   1 1 
        7 112801 3 3  18 LEU H    H  -61.224 -31.826  -56.148 1.00 . C C .  18 LEU H    1 1 
        7 112802 3 3  18 LEU HA   H  -63.714 -32.754  -55.465 1.00 . C C .  18 LEU HA   1 1 
        7 112803 3 3  18 LEU HB2  H  -63.725 -32.359  -53.251 1.00 . C C .  18 LEU HB2  1 1 
        7 112804 3 3  18 LEU HB3  H  -62.532 -31.104  -53.343 1.00 . C C .  18 LEU HB3  1 1 
        7 112805 3 3  18 LEU HD11 H  -66.459 -30.996  -52.693 1.00 . C C .  18 LEU HD11 1 1 
        7 112806 3 3  18 LEU HD12 H  -65.849 -32.038  -53.979 1.00 . C C .  18 LEU HD12 1 1 
        7 112807 3 3  18 LEU HD13 H  -66.474 -30.434  -54.365 1.00 . C C .  18 LEU HD13 1 1 
        7 112808 3 3  18 LEU HD21 H  -65.326 -29.856  -51.548 1.00 . C C .  18 LEU HD21 1 1 
        7 112809 3 3  18 LEU HD22 H  -63.907 -28.943  -52.061 1.00 . C C .  18 LEU HD22 1 1 
        7 112810 3 3  18 LEU HD23 H  -63.730 -30.601  -51.485 1.00 . C C .  18 LEU HD23 1 1 
        7 112811 3 3  18 LEU HG   H  -64.440 -29.601  -54.132 1.00 . C C .  18 LEU HG   1 1 
        7 112812 3 3  18 LEU N    N  -61.710 -32.213  -55.391 1.00 . C C .  18 LEU N    1 1 
        7 112813 3 3  18 LEU O    O  -62.853 -29.770  -56.367 1.00 . C C .  18 LEU O    1 1 
        7 112814 3 3  19 LYS C    C  -66.575 -29.460  -57.619 1.00 . C C .  19 LYS C    1 1 
        7 112815 3 3  19 LYS CA   C  -65.216 -30.123  -57.916 1.00 . C C .  19 LYS CA   1 1 
        7 112816 3 3  19 LYS CB   C  -65.289 -30.985  -59.177 1.00 . C C .  19 LYS CB   1 1 
        7 112817 3 3  19 LYS CD   C  -65.796 -31.120  -61.613 1.00 . C C .  19 LYS CD   1 1 
        7 112818 3 3  19 LYS CE   C  -66.657 -30.543  -62.699 1.00 . C C .  19 LYS CE   1 1 
        7 112819 3 3  19 LYS CG   C  -66.094 -30.412  -60.312 1.00 . C C .  19 LYS CG   1 1 
        7 112820 3 3  19 LYS H    H  -65.237 -31.764  -56.593 1.00 . C C .  19 LYS H    1 1 
        7 112821 3 3  19 LYS HA   H  -64.493 -29.341  -58.088 1.00 . C C .  19 LYS HA   1 1 
        7 112822 3 3  19 LYS HB2  H  -64.285 -31.150  -59.533 1.00 . C C .  19 LYS HB2  1 1 
        7 112823 3 3  19 LYS HB3  H  -65.710 -31.944  -58.905 1.00 . C C .  19 LYS HB3  1 1 
        7 112824 3 3  19 LYS HD2  H  -64.755 -30.983  -61.867 1.00 . C C .  19 LYS HD2  1 1 
        7 112825 3 3  19 LYS HD3  H  -66.007 -32.174  -61.508 1.00 . C C .  19 LYS HD3  1 1 
        7 112826 3 3  19 LYS HE2  H  -67.499 -31.197  -62.866 1.00 . C C .  19 LYS HE2  1 1 
        7 112827 3 3  19 LYS HE3  H  -67.021 -29.576  -62.382 1.00 . C C .  19 LYS HE3  1 1 
        7 112828 3 3  19 LYS HG2  H  -67.145 -30.517  -60.087 1.00 . C C .  19 LYS HG2  1 1 
        7 112829 3 3  19 LYS HG3  H  -65.859 -29.364  -60.418 1.00 . C C .  19 LYS HG3  1 1 
        7 112830 3 3  19 LYS HZ1  H  -66.455 -29.794  -64.619 1.00 . C C .  19 LYS HZ1  1 1 
        7 112831 3 3  19 LYS HZ2  H  -65.758 -31.326  -64.392 1.00 . C C .  19 LYS HZ2  1 1 
        7 112832 3 3  19 LYS HZ3  H  -64.993 -29.941  -63.773 1.00 . C C .  19 LYS HZ3  1 1 
        7 112833 3 3  19 LYS N    N  -64.733 -30.952  -56.810 1.00 . C C .  19 LYS N    1 1 
        7 112834 3 3  19 LYS NZ   N  -65.910 -30.390  -63.964 1.00 . C C .  19 LYS NZ   1 1 
        7 112835 3 3  19 LYS O    O  -67.539 -30.134  -57.230 1.00 . C C .  19 LYS O    1 1 
        7 112836 3 3  20 LEU C    C  -68.468 -26.868  -58.765 1.00 . C C .  20 LEU C    1 1 
        7 112837 3 3  20 LEU CA   C  -67.854 -27.373  -57.490 1.00 . C C .  20 LEU CA   1 1 
        7 112838 3 3  20 LEU CB   C  -67.540 -26.179  -56.589 1.00 . C C .  20 LEU CB   1 1 
        7 112839 3 3  20 LEU CD1  C  -65.891 -24.904  -55.254 1.00 . C C .  20 LEU CD1  1 1 
        7 112840 3 3  20 LEU CD2  C  -66.576 -27.150  -54.495 1.00 . C C .  20 LEU CD2  1 1 
        7 112841 3 3  20 LEU CG   C  -66.312 -26.276  -55.689 1.00 . C C .  20 LEU CG   1 1 
        7 112842 3 3  20 LEU H    H  -65.848 -27.664  -58.116 1.00 . C C .  20 LEU H    1 1 
        7 112843 3 3  20 LEU HA   H  -68.562 -28.017  -56.988 1.00 . C C .  20 LEU HA   1 1 
        7 112844 3 3  20 LEU HB2  H  -67.411 -25.315  -57.220 1.00 . C C .  20 LEU HB2  1 1 
        7 112845 3 3  20 LEU HB3  H  -68.406 -26.003  -55.963 1.00 . C C .  20 LEU HB3  1 1 
        7 112846 3 3  20 LEU HD11 H  -65.768 -24.888  -54.181 1.00 . C C .  20 LEU HD11 1 1 
        7 112847 3 3  20 LEU HD12 H  -66.647 -24.187  -55.541 1.00 . C C .  20 LEU HD12 1 1 
        7 112848 3 3  20 LEU HD13 H  -64.954 -24.648  -55.726 1.00 . C C .  20 LEU HD13 1 1 
        7 112849 3 3  20 LEU HD21 H  -66.444 -28.186  -54.771 1.00 . C C .  20 LEU HD21 1 1 
        7 112850 3 3  20 LEU HD22 H  -67.589 -26.995  -54.153 1.00 . C C .  20 LEU HD22 1 1 
        7 112851 3 3  20 LEU HD23 H  -65.885 -26.898  -53.704 1.00 . C C .  20 LEU HD23 1 1 
        7 112852 3 3  20 LEU HG   H  -65.505 -26.710  -56.265 1.00 . C C .  20 LEU HG   1 1 
        7 112853 3 3  20 LEU N    N  -66.645 -28.141  -57.805 1.00 . C C .  20 LEU N    1 1 
        7 112854 3 3  20 LEU O    O  -67.767 -26.577  -59.732 1.00 . C C .  20 LEU O    1 1 
        7 112855 3 3  21 SER C    C  -71.420 -25.188  -59.608 1.00 . C C .  21 SER C    1 1 
        7 112856 3 3  21 SER CA   C  -70.484 -26.303  -59.954 1.00 . C C .  21 SER CA   1 1 
        7 112857 3 3  21 SER CB   C  -71.266 -27.449  -60.581 1.00 . C C .  21 SER CB   1 1 
        7 112858 3 3  21 SER H    H  -70.292 -26.987  -57.965 1.00 . C C .  21 SER H    1 1 
        7 112859 3 3  21 SER HA   H  -69.763 -25.942  -60.671 1.00 . C C .  21 SER HA   1 1 
        7 112860 3 3  21 SER HB2  H  -72.145 -27.059  -61.066 1.00 . C C .  21 SER HB2  1 1 
        7 112861 3 3  21 SER HB3  H  -70.645 -27.938  -61.320 1.00 . C C .  21 SER HB3  1 1 
        7 112862 3 3  21 SER HG   H  -71.221 -28.156  -58.774 1.00 . C C .  21 SER HG   1 1 
        7 112863 3 3  21 SER N    N  -69.783 -26.749  -58.768 1.00 . C C .  21 SER N    1 1 
        7 112864 3 3  21 SER O    O  -72.180 -25.279  -58.661 1.00 . C C .  21 SER O    1 1 
        7 112865 3 3  21 SER OG   O  -71.665 -28.384  -59.594 1.00 . C C .  21 SER OG   1 1 
        7 112866 3 3  22 CYS C    C  -73.400 -23.293  -61.174 1.00 . C C .  22 CYS C    1 1 
        7 112867 3 3  22 CYS CA   C  -72.256 -23.024  -60.228 1.00 . C C .  22 CYS CA   1 1 
        7 112868 3 3  22 CYS CB   C  -71.552 -21.741  -60.623 1.00 . C C .  22 CYS CB   1 1 
        7 112869 3 3  22 CYS H    H  -70.703 -24.113  -61.117 1.00 . C C .  22 CYS H    1 1 
        7 112870 3 3  22 CYS HA   H  -72.611 -22.962  -59.211 1.00 . C C .  22 CYS HA   1 1 
        7 112871 3 3  22 CYS HB2  H  -70.683 -21.625  -59.996 1.00 . C C .  22 CYS HB2  1 1 
        7 112872 3 3  22 CYS HB3  H  -71.217 -21.841  -61.647 1.00 . C C .  22 CYS HB3  1 1 
        7 112873 3 3  22 CYS N    N  -71.346 -24.124  -60.379 1.00 . C C .  22 CYS N    1 1 
        7 112874 3 3  22 CYS O    O  -73.211 -23.290  -62.392 1.00 . C C .  22 CYS O    1 1 
        7 112875 3 3  22 CYS SG   S  -72.533 -20.249  -60.482 1.00 . C C .  22 CYS SG   1 1 
        7 112876 3 3  23 ALA C    C  -76.292 -22.415  -61.883 1.00 . C C .  23 ALA C    1 1 
        7 112877 3 3  23 ALA CA   C  -75.755 -23.781  -61.458 1.00 . C C .  23 ALA CA   1 1 
        7 112878 3 3  23 ALA CB   C  -76.805 -24.603  -60.698 1.00 . C C .  23 ALA CB   1 1 
        7 112879 3 3  23 ALA H    H  -74.670 -23.563  -59.647 1.00 . C C .  23 ALA H    1 1 
        7 112880 3 3  23 ALA HA   H  -75.452 -24.325  -62.342 1.00 . C C .  23 ALA HA   1 1 
        7 112881 3 3  23 ALA HB1  H  -77.788 -24.204  -60.898 1.00 . C C .  23 ALA HB1  1 1 
        7 112882 3 3  23 ALA HB2  H  -76.604 -24.552  -59.638 1.00 . C C .  23 ALA HB2  1 1 
        7 112883 3 3  23 ALA HB3  H  -76.761 -25.632  -61.023 1.00 . C C .  23 ALA HB3  1 1 
        7 112884 3 3  23 ALA N    N  -74.581 -23.554  -60.623 1.00 . C C .  23 ALA N    1 1 
        7 112885 3 3  23 ALA O    O  -76.821 -21.673  -61.057 1.00 . C C .  23 ALA O    1 1 
        7 112886 3 3  24 ALA C    C  -77.922 -20.700  -64.136 1.00 . C C .  24 ALA C    1 1 
        7 112887 3 3  24 ALA CA   C  -76.505 -20.711  -63.586 1.00 . C C .  24 ALA CA   1 1 
        7 112888 3 3  24 ALA CB   C  -75.552 -20.200  -64.617 1.00 . C C .  24 ALA CB   1 1 
        7 112889 3 3  24 ALA H    H  -75.652 -22.651  -63.769 1.00 . C C .  24 ALA H    1 1 
        7 112890 3 3  24 ALA HA   H  -76.468 -20.051  -62.731 1.00 . C C .  24 ALA HA   1 1 
        7 112891 3 3  24 ALA HB1  H  -75.047 -19.324  -64.238 1.00 . C C .  24 ALA HB1  1 1 
        7 112892 3 3  24 ALA HB2  H  -76.098 -19.941  -65.514 1.00 . C C .  24 ALA HB2  1 1 
        7 112893 3 3  24 ALA HB3  H  -74.824 -20.963  -64.846 1.00 . C C .  24 ALA HB3  1 1 
        7 112894 3 3  24 ALA N    N  -76.114 -22.050  -63.148 1.00 . C C .  24 ALA N    1 1 
        7 112895 3 3  24 ALA O    O  -78.291 -21.602  -64.888 1.00 . C C .  24 ALA O    1 1 
        7 112896 3 3  25 SER C    C  -80.793 -18.269  -64.279 1.00 . C C .  25 SER C    1 1 
        7 112897 3 3  25 SER CA   C  -80.101 -19.643  -64.251 1.00 . C C .  25 SER CA   1 1 
        7 112898 3 3  25 SER CB   C  -80.950 -20.632  -63.448 1.00 . C C .  25 SER CB   1 1 
        7 112899 3 3  25 SER H    H  -78.374 -18.980  -63.195 1.00 . C C .  25 SER H    1 1 
        7 112900 3 3  25 SER HA   H  -80.094 -20.004  -65.268 1.00 . C C .  25 SER HA   1 1 
        7 112901 3 3  25 SER HB2  H  -80.312 -21.389  -63.026 1.00 . C C .  25 SER HB2  1 1 
        7 112902 3 3  25 SER HB3  H  -81.442 -20.100  -62.643 1.00 . C C .  25 SER HB3  1 1 
        7 112903 3 3  25 SER HG   H  -82.715 -20.721  -64.256 1.00 . C C .  25 SER HG   1 1 
        7 112904 3 3  25 SER N    N  -78.714 -19.684  -63.786 1.00 . C C .  25 SER N    1 1 
        7 112905 3 3  25 SER O    O  -81.188 -17.712  -63.239 1.00 . C C .  25 SER O    1 1 
        7 112906 3 3  25 SER OG   O  -81.919 -21.257  -64.274 1.00 . C C .  25 SER OG   1 1 
        7 112907 3 3  26 GLY C    C  -81.203 -15.452  -66.448 1.00 . C C .  26 GLY C    1 1 
        7 112908 3 3  26 GLY CA   C  -81.846 -16.597  -65.701 1.00 . C C .  26 GLY CA   1 1 
        7 112909 3 3  26 GLY H    H  -80.659 -18.252  -66.272 1.00 . C C .  26 GLY H    1 1 
        7 112910 3 3  26 GLY HA2  H  -82.712 -16.922  -66.256 1.00 . C C .  26 GLY HA2  1 1 
        7 112911 3 3  26 GLY HA3  H  -82.174 -16.239  -64.735 1.00 . C C .  26 GLY HA3  1 1 
        7 112912 3 3  26 GLY N    N  -80.972 -17.749  -65.492 1.00 . C C .  26 GLY N    1 1 
        7 112913 3 3  26 GLY O    O  -81.586 -14.290  -66.262 1.00 . C C .  26 GLY O    1 1 
        7 112914 3 3  27 PHE C    C  -78.944 -15.588  -69.336 1.00 . C C .  27 PHE C    1 1 
        7 112915 3 3  27 PHE CA   C  -79.575 -14.825  -68.174 1.00 . C C .  27 PHE CA   1 1 
        7 112916 3 3  27 PHE CB   C  -78.533 -13.943  -67.437 1.00 . C C .  27 PHE CB   1 1 
        7 112917 3 3  27 PHE CD1  C  -77.385 -15.356  -65.677 1.00 . C C .  27 PHE CD1  1 1 
        7 112918 3 3  27 PHE CD2  C  -76.158 -14.783  -67.664 1.00 . C C .  27 PHE CD2  1 1 
        7 112919 3 3  27 PHE CE1  C  -76.287 -16.078  -65.199 1.00 . C C .  27 PHE CE1  1 1 
        7 112920 3 3  27 PHE CE2  C  -75.060 -15.498  -67.194 1.00 . C C .  27 PHE CE2  1 1 
        7 112921 3 3  27 PHE CG   C  -77.334 -14.705  -66.914 1.00 . C C .  27 PHE CG   1 1 
        7 112922 3 3  27 PHE CZ   C  -75.123 -16.144  -65.955 1.00 . C C .  27 PHE CZ   1 1 
        7 112923 3 3  27 PHE H    H  -79.969 -16.728  -67.351 1.00 . C C .  27 PHE H    1 1 
        7 112924 3 3  27 PHE HA   H  -80.343 -14.179  -68.578 1.00 . C C .  27 PHE HA   1 1 
        7 112925 3 3  27 PHE HB2  H  -78.181 -13.186  -68.119 1.00 . C C .  27 PHE HB2  1 1 
        7 112926 3 3  27 PHE HB3  H  -79.025 -13.455  -66.608 1.00 . C C .  27 PHE HB3  1 1 
        7 112927 3 3  27 PHE HD1  H  -78.288 -15.307  -65.086 1.00 . C C .  27 PHE HD1  1 1 
        7 112928 3 3  27 PHE HD2  H  -76.102 -14.286  -68.621 1.00 . C C .  27 PHE HD2  1 1 
        7 112929 3 3  27 PHE HE1  H  -76.340 -16.576  -64.242 1.00 . C C .  27 PHE HE1  1 1 
        7 112930 3 3  27 PHE HE2  H  -74.158 -15.550  -67.785 1.00 . C C .  27 PHE HE2  1 1 
        7 112931 3 3  27 PHE HZ   H  -74.271 -16.699  -65.590 1.00 . C C .  27 PHE HZ   1 1 
        7 112932 3 3  27 PHE N    N  -80.217 -15.783  -67.277 1.00 . C C .  27 PHE N    1 1 
        7 112933 3 3  27 PHE O    O  -78.718 -16.798  -69.246 1.00 . C C .  27 PHE O    1 1 
        7 112934 3 3  28 ALA C    C  -76.641 -16.039  -71.243 1.00 . C C .  28 ALA C    1 1 
        7 112935 3 3  28 ALA CA   C  -78.016 -15.460  -71.597 1.00 . C C .  28 ALA CA   1 1 
        7 112936 3 3  28 ALA CB   C  -77.895 -14.417  -72.701 1.00 . C C .  28 ALA CB   1 1 
        7 112937 3 3  28 ALA H    H  -78.880 -13.919  -70.430 1.00 . C C .  28 ALA H    1 1 
        7 112938 3 3  28 ALA HA   H  -78.637 -16.266  -71.961 1.00 . C C .  28 ALA HA   1 1 
        7 112939 3 3  28 ALA HB1  H  -77.538 -14.889  -73.604 1.00 . C C .  28 ALA HB1  1 1 
        7 112940 3 3  28 ALA HB2  H  -77.198 -13.650  -72.396 1.00 . C C .  28 ALA HB2  1 1 
        7 112941 3 3  28 ALA HB3  H  -78.862 -13.973  -72.885 1.00 . C C .  28 ALA HB3  1 1 
        7 112942 3 3  28 ALA N    N  -78.669 -14.876  -70.425 1.00 . C C .  28 ALA N    1 1 
        7 112943 3 3  28 ALA O    O  -75.598 -15.429  -71.524 1.00 . C C .  28 ALA O    1 1 
        7 112944 3 3  29 PHE C    C  -74.231 -17.737  -71.106 1.00 . C C .  29 PHE C    1 1 
        7 112945 3 3  29 PHE CA   C  -75.413 -17.797  -70.118 1.00 . C C .  29 PHE CA   1 1 
        7 112946 3 3  29 PHE CB   C  -75.625 -19.224  -69.603 1.00 . C C .  29 PHE CB   1 1 
        7 112947 3 3  29 PHE CD1  C  -74.244 -19.594  -67.518 1.00 . C C .  29 PHE CD1  1 1 
        7 112948 3 3  29 PHE CD2  C  -73.442 -20.515  -69.594 1.00 . C C .  29 PHE CD2  1 1 
        7 112949 3 3  29 PHE CE1  C  -73.121 -20.112  -66.854 1.00 . C C .  29 PHE CE1  1 1 
        7 112950 3 3  29 PHE CE2  C  -72.323 -21.036  -68.939 1.00 . C C .  29 PHE CE2  1 1 
        7 112951 3 3  29 PHE CG   C  -74.417 -19.793  -68.890 1.00 . C C .  29 PHE CG   1 1 
        7 112952 3 3  29 PHE CZ   C  -72.164 -20.836  -67.565 1.00 . C C .  29 PHE CZ   1 1 
        7 112953 3 3  29 PHE H    H  -77.499 -17.659  -70.434 1.00 . C C .  29 PHE H    1 1 
        7 112954 3 3  29 PHE HA   H  -75.127 -17.198  -69.265 1.00 . C C .  29 PHE HA   1 1 
        7 112955 3 3  29 PHE HB2  H  -76.459 -19.225  -68.919 1.00 . C C .  29 PHE HB2  1 1 
        7 112956 3 3  29 PHE HB3  H  -75.867 -19.861  -70.442 1.00 . C C .  29 PHE HB3  1 1 
        7 112957 3 3  29 PHE HD1  H  -74.985 -19.039  -66.961 1.00 . C C .  29 PHE HD1  1 1 
        7 112958 3 3  29 PHE HD2  H  -73.560 -20.674  -70.656 1.00 . C C .  29 PHE HD2  1 1 
        7 112959 3 3  29 PHE HE1  H  -72.999 -19.951  -65.793 1.00 . C C .  29 PHE HE1  1 1 
        7 112960 3 3  29 PHE HE2  H  -71.584 -21.595  -69.493 1.00 . C C .  29 PHE HE2  1 1 
        7 112961 3 3  29 PHE HZ   H  -71.299 -21.235  -67.056 1.00 . C C .  29 PHE HZ   1 1 
        7 112962 3 3  29 PHE N    N  -76.645 -17.220  -70.629 1.00 . C C .  29 PHE N    1 1 
        7 112963 3 3  29 PHE O    O  -73.220 -17.107  -70.805 1.00 . C C .  29 PHE O    1 1 
        7 112964 3 3  30 SER C    C  -72.560 -17.284  -73.696 1.00 . C C .  30 SER C    1 1 
        7 112965 3 3  30 SER CA   C  -73.223 -18.568  -73.181 1.00 . C C .  30 SER CA   1 1 
        7 112966 3 3  30 SER CB   C  -73.593 -19.515  -74.340 1.00 . C C .  30 SER CB   1 1 
        7 112967 3 3  30 SER H    H  -75.213 -18.816  -72.471 1.00 . C C .  30 SER H    1 1 
        7 112968 3 3  30 SER HA   H  -72.472 -19.079  -72.596 1.00 . C C .  30 SER HA   1 1 
        7 112969 3 3  30 SER HB2  H  -72.756 -20.157  -74.548 1.00 . C C .  30 SER HB2  1 1 
        7 112970 3 3  30 SER HB3  H  -74.429 -20.131  -74.029 1.00 . C C .  30 SER HB3  1 1 
        7 112971 3 3  30 SER HG   H  -73.977 -17.884  -75.332 1.00 . C C .  30 SER HG   1 1 
        7 112972 3 3  30 SER N    N  -74.371 -18.354  -72.279 1.00 . C C .  30 SER N    1 1 
        7 112973 3 3  30 SER O    O  -71.507 -17.324  -74.331 1.00 . C C .  30 SER O    1 1 
        7 112974 3 3  30 SER OG   O  -73.932 -18.821  -75.535 1.00 . C C .  30 SER OG   1 1 
        7 112975 3 3  31 SER C    C  -71.779 -14.104  -72.765 1.00 . C C .  31 SER C    1 1 
        7 112976 3 3  31 SER CA   C  -72.686 -14.847  -73.797 1.00 . C C .  31 SER CA   1 1 
        7 112977 3 3  31 SER CB   C  -73.896 -13.994  -74.121 1.00 . C C .  31 SER CB   1 1 
        7 112978 3 3  31 SER H    H  -73.994 -16.201  -72.849 1.00 . C C .  31 SER H    1 1 
        7 112979 3 3  31 SER HA   H  -72.122 -14.973  -74.707 1.00 . C C .  31 SER HA   1 1 
        7 112980 3 3  31 SER HB2  H  -73.613 -12.955  -74.135 1.00 . C C .  31 SER HB2  1 1 
        7 112981 3 3  31 SER HB3  H  -74.282 -14.273  -75.093 1.00 . C C .  31 SER HB3  1 1 
        7 112982 3 3  31 SER HG   H  -74.531 -13.905  -72.285 1.00 . C C .  31 SER HG   1 1 
        7 112983 3 3  31 SER N    N  -73.172 -16.155  -73.381 1.00 . C C .  31 SER N    1 1 
        7 112984 3 3  31 SER O    O  -70.902 -13.299  -73.147 1.00 . C C .  31 SER O    1 1 
        7 112985 3 3  31 SER OG   O  -74.891 -14.193  -73.127 1.00 . C C .  31 SER OG   1 1 
        7 112986 3 3  32 TYR C    C  -69.860 -14.545  -70.189 1.00 . C C .  32 TYR C    1 1 
        7 112987 3 3  32 TYR CA   C  -71.148 -13.743  -70.454 1.00 . C C .  32 TYR CA   1 1 
        7 112988 3 3  32 TYR CB   C  -71.961 -13.498  -69.169 1.00 . C C .  32 TYR CB   1 1 
        7 112989 3 3  32 TYR CD1  C  -74.018 -12.216  -69.974 1.00 . C C .  32 TYR CD1  1 1 
        7 112990 3 3  32 TYR CD2  C  -72.455 -11.055  -68.559 1.00 . C C .  32 TYR CD2  1 1 
        7 112991 3 3  32 TYR CE1  C  -74.813 -11.060  -70.047 1.00 . C C .  32 TYR CE1  1 1 
        7 112992 3 3  32 TYR CE2  C  -73.246  -9.890  -68.631 1.00 . C C .  32 TYR CE2  1 1 
        7 112993 3 3  32 TYR CG   C  -72.830 -12.236  -69.232 1.00 . C C .  32 TYR CG   1 1 
        7 112994 3 3  32 TYR CZ   C  -74.423  -9.912  -69.375 1.00 . C C .  32 TYR CZ   1 1 
        7 112995 3 3  32 TYR H    H  -72.698 -14.978  -71.209 1.00 . C C .  32 TYR H    1 1 
        7 112996 3 3  32 TYR HA   H  -70.845 -12.776  -70.830 1.00 . C C .  32 TYR HA   1 1 
        7 112997 3 3  32 TYR HB2  H  -72.601 -14.348  -68.997 1.00 . C C .  32 TYR HB2  1 1 
        7 112998 3 3  32 TYR HB3  H  -71.275 -13.408  -68.339 1.00 . C C .  32 TYR HB3  1 1 
        7 112999 3 3  32 TYR HD1  H  -74.330 -13.107  -70.499 1.00 . C C .  32 TYR HD1  1 1 
        7 113000 3 3  32 TYR HD2  H  -71.542 -11.040  -67.982 1.00 . C C .  32 TYR HD2  1 1 
        7 113001 3 3  32 TYR HE1  H  -75.725 -11.065  -70.625 1.00 . C C .  32 TYR HE1  1 1 
        7 113002 3 3  32 TYR HE2  H  -72.946  -8.993  -68.109 1.00 . C C .  32 TYR HE2  1 1 
        7 113003 3 3  32 TYR HH   H  -74.659  -8.024  -69.417 1.00 . C C .  32 TYR HH   1 1 
        7 113004 3 3  32 TYR N    N  -71.993 -14.351  -71.473 1.00 . C C .  32 TYR N    1 1 
        7 113005 3 3  32 TYR O    O  -69.723 -15.677  -70.641 1.00 . C C .  32 TYR O    1 1 
        7 113006 3 3  32 TYR OH   O  -75.223  -8.800  -69.464 1.00 . C C .  32 TYR OH   1 1 
        7 113007 3 3  33 ASP C    C  -68.059 -15.082  -67.494 1.00 . C C .  33 ASP C    1 1 
        7 113008 3 3  33 ASP CA   C  -67.763 -14.659  -68.925 1.00 . C C .  33 ASP CA   1 1 
        7 113009 3 3  33 ASP CB   C  -66.511 -13.795  -68.938 1.00 . C C .  33 ASP CB   1 1 
        7 113010 3 3  33 ASP CG   C  -65.925 -13.646  -70.314 1.00 . C C .  33 ASP CG   1 1 
        7 113011 3 3  33 ASP H    H  -69.068 -13.016  -69.183 1.00 . C C .  33 ASP H    1 1 
        7 113012 3 3  33 ASP HA   H  -67.584 -15.542  -69.520 1.00 . C C .  33 ASP HA   1 1 
        7 113013 3 3  33 ASP HB2  H  -66.758 -12.816  -68.558 1.00 . C C .  33 ASP HB2  1 1 
        7 113014 3 3  33 ASP HB3  H  -65.773 -14.244  -68.288 1.00 . C C .  33 ASP HB3  1 1 
        7 113015 3 3  33 ASP N    N  -68.906 -13.934  -69.487 1.00 . C C .  33 ASP N    1 1 
        7 113016 3 3  33 ASP O    O  -69.010 -14.613  -66.872 1.00 . C C .  33 ASP O    1 1 
        7 113017 3 3  33 ASP OD1  O  -66.692 -13.776  -71.286 1.00 . C C .  33 ASP OD1  1 1 
        7 113018 3 3  33 ASP OD2  O  -64.708 -13.386  -70.433 1.00 . C C .  33 ASP OD2  1 1 
        7 113019 3 3  34 MET C    C  -66.206 -16.454  -64.781 1.00 . C C .  34 MET C    1 1 
        7 113020 3 3  34 MET CA   C  -67.481 -16.418  -65.609 1.00 . C C .  34 MET CA   1 1 
        7 113021 3 3  34 MET CB   C  -68.188 -17.774  -65.615 1.00 . C C .  34 MET CB   1 1 
        7 113022 3 3  34 MET CE   C  -71.272 -17.244  -64.005 1.00 . C C .  34 MET CE   1 1 
        7 113023 3 3  34 MET CG   C  -69.607 -17.744  -66.198 1.00 . C C .  34 MET CG   1 1 
        7 113024 3 3  34 MET H    H  -66.492 -16.332  -67.478 1.00 . C C .  34 MET H    1 1 
        7 113025 3 3  34 MET HA   H  -68.148 -15.706  -65.146 1.00 . C C .  34 MET HA   1 1 
        7 113026 3 3  34 MET HB2  H  -67.597 -18.464  -66.196 1.00 . C C .  34 MET HB2  1 1 
        7 113027 3 3  34 MET HB3  H  -68.238 -18.139  -64.598 1.00 . C C .  34 MET HB3  1 1 
        7 113028 3 3  34 MET HE1  H  -72.327 -17.043  -63.878 1.00 . C C .  34 MET HE1  1 1 
        7 113029 3 3  34 MET HE2  H  -70.729 -16.850  -63.161 1.00 . C C .  34 MET HE2  1 1 
        7 113030 3 3  34 MET HE3  H  -71.108 -18.310  -64.071 1.00 . C C .  34 MET HE3  1 1 
        7 113031 3 3  34 MET HG2  H  -69.533 -17.590  -67.262 1.00 . C C .  34 MET HG2  1 1 
        7 113032 3 3  34 MET HG3  H  -70.064 -18.710  -66.027 1.00 . C C .  34 MET HG3  1 1 
        7 113033 3 3  34 MET N    N  -67.243 -15.974  -66.961 1.00 . C C .  34 MET N    1 1 
        7 113034 3 3  34 MET O    O  -65.105 -16.689  -65.323 1.00 . C C .  34 MET O    1 1 
        7 113035 3 3  34 MET SD   S  -70.691 -16.455  -65.516 1.00 . C C .  34 MET SD   1 1 
        7 113036 3 3  35 SER C    C  -65.610 -16.827  -61.243 1.00 . C C .  35 SER C    1 1 
        7 113037 3 3  35 SER CA   C  -65.275 -16.103  -62.516 1.00 . C C .  35 SER CA   1 1 
        7 113038 3 3  35 SER CB   C  -65.030 -14.652  -62.163 1.00 . C C .  35 SER CB   1 1 
        7 113039 3 3  35 SER H    H  -67.286 -16.034  -63.152 1.00 . C C .  35 SER H    1 1 
        7 113040 3 3  35 SER HA   H  -64.378 -16.521  -62.947 1.00 . C C .  35 SER HA   1 1 
        7 113041 3 3  35 SER HB2  H  -64.137 -14.570  -61.567 1.00 . C C .  35 SER HB2  1 1 
        7 113042 3 3  35 SER HB3  H  -64.909 -14.077  -63.072 1.00 . C C .  35 SER HB3  1 1 
        7 113043 3 3  35 SER HG   H  -65.807 -13.492  -60.817 1.00 . C C .  35 SER HG   1 1 
        7 113044 3 3  35 SER N    N  -66.378 -16.211  -63.474 1.00 . C C .  35 SER N    1 1 
        7 113045 3 3  35 SER O    O  -66.774 -17.088  -60.971 1.00 . C C .  35 SER O    1 1 
        7 113046 3 3  35 SER OG   O  -66.131 -14.163  -61.423 1.00 . C C .  35 SER OG   1 1 
        7 113047 3 3  36 TRP C    C  -63.977 -17.228  -58.126 1.00 . C C .  36 TRP C    1 1 
        7 113048 3 3  36 TRP CA   C  -64.720 -17.890  -59.232 1.00 . C C .  36 TRP CA   1 1 
        7 113049 3 3  36 TRP CB   C  -64.087 -19.259  -59.411 1.00 . C C .  36 TRP CB   1 1 
        7 113050 3 3  36 TRP CD1  C  -65.064 -20.925  -61.053 1.00 . C C .  36 TRP CD1  1 1 
        7 113051 3 3  36 TRP CD2  C  -66.071 -20.883  -59.063 1.00 . C C .  36 TRP CD2  1 1 
        7 113052 3 3  36 TRP CE2  C  -66.702 -21.847  -59.865 1.00 . C C .  36 TRP CE2  1 1 
        7 113053 3 3  36 TRP CE3  C  -66.535 -20.677  -57.762 1.00 . C C .  36 TRP CE3  1 1 
        7 113054 3 3  36 TRP CG   C  -65.026 -20.309  -59.841 1.00 . C C .  36 TRP CG   1 1 
        7 113055 3 3  36 TRP CH2  C  -68.222 -22.382  -58.132 1.00 . C C .  36 TRP CH2  1 1 
        7 113056 3 3  36 TRP CZ2  C  -67.781 -22.602  -59.415 1.00 . C C .  36 TRP CZ2  1 1 
        7 113057 3 3  36 TRP CZ3  C  -67.611 -21.434  -57.305 1.00 . C C .  36 TRP CZ3  1 1 
        7 113058 3 3  36 TRP H    H  -63.684 -16.830  -60.731 1.00 . C C .  36 TRP H    1 1 
        7 113059 3 3  36 TRP HA   H  -65.761 -18.000  -58.972 1.00 . C C .  36 TRP HA   1 1 
        7 113060 3 3  36 TRP HB2  H  -63.304 -19.182  -60.148 1.00 . C C .  36 TRP HB2  1 1 
        7 113061 3 3  36 TRP HB3  H  -63.641 -19.553  -58.470 1.00 . C C .  36 TRP HB3  1 1 
        7 113062 3 3  36 TRP HD1  H  -64.395 -20.715  -61.875 1.00 . C C .  36 TRP HD1  1 1 
        7 113063 3 3  36 TRP HE1  H  -66.304 -22.439  -61.825 1.00 . C C .  36 TRP HE1  1 1 
        7 113064 3 3  36 TRP HE3  H  -66.066 -19.946  -57.120 1.00 . C C .  36 TRP HE3  1 1 
        7 113065 3 3  36 TRP HH2  H  -69.055 -22.956  -57.753 1.00 . C C .  36 TRP HH2  1 1 
        7 113066 3 3  36 TRP HZ2  H  -68.255 -23.334  -60.052 1.00 . C C .  36 TRP HZ2  1 1 
        7 113067 3 3  36 TRP HZ3  H  -67.980 -21.284  -56.301 1.00 . C C .  36 TRP HZ3  1 1 
        7 113068 3 3  36 TRP N    N  -64.581 -17.105  -60.450 1.00 . C C .  36 TRP N    1 1 
        7 113069 3 3  36 TRP NE1  N  -66.063 -21.856  -61.075 1.00 . C C .  36 TRP NE1  1 1 
        7 113070 3 3  36 TRP O    O  -62.766 -17.357  -58.063 1.00 . C C .  36 TRP O    1 1 
        7 113071 3 3  37 VAL C    C  -64.262 -16.627  -54.849 1.00 . C C .  37 VAL C    1 1 
        7 113072 3 3  37 VAL CA   C  -64.040 -15.846  -56.140 1.00 . C C .  37 VAL CA   1 1 
        7 113073 3 3  37 VAL CB   C  -64.567 -14.395  -56.015 1.00 . C C .  37 VAL CB   1 1 
        7 113074 3 3  37 VAL CG1  C  -63.742 -13.597  -55.029 1.00 . C C .  37 VAL CG1  1 1 
        7 113075 3 3  37 VAL CG2  C  -64.539 -13.698  -57.364 1.00 . C C .  37 VAL CG2  1 1 
        7 113076 3 3  37 VAL H    H  -65.659 -16.499  -57.334 1.00 . C C .  37 VAL H    1 1 
        7 113077 3 3  37 VAL HA   H  -62.977 -15.809  -56.337 1.00 . C C .  37 VAL HA   1 1 
        7 113078 3 3  37 VAL HB   H  -65.588 -14.430  -55.661 1.00 . C C .  37 VAL HB   1 1 
        7 113079 3 3  37 VAL HG11 H  -63.460 -14.230  -54.200 1.00 . C C .  37 VAL HG11 1 1 
        7 113080 3 3  37 VAL HG12 H  -64.324 -12.763  -54.665 1.00 . C C .  37 VAL HG12 1 1 
        7 113081 3 3  37 VAL HG13 H  -62.852 -13.230  -55.519 1.00 . C C .  37 VAL HG13 1 1 
        7 113082 3 3  37 VAL HG21 H  -65.546 -13.603  -57.742 1.00 . C C .  37 VAL HG21 1 1 
        7 113083 3 3  37 VAL HG22 H  -63.948 -14.278  -58.057 1.00 . C C .  37 VAL HG22 1 1 
        7 113084 3 3  37 VAL HG23 H  -64.103 -12.716  -57.253 1.00 . C C .  37 VAL HG23 1 1 
        7 113085 3 3  37 VAL N    N  -64.684 -16.546  -57.239 1.00 . C C .  37 VAL N    1 1 
        7 113086 3 3  37 VAL O    O  -65.355 -17.144  -54.615 1.00 . C C .  37 VAL O    1 1 
        7 113087 3 3  38 ARG C    C  -63.096 -16.240  -51.647 1.00 . C C .  38 ARG C    1 1 
        7 113088 3 3  38 ARG CA   C  -63.306 -17.317  -52.695 1.00 . C C .  38 ARG CA   1 1 
        7 113089 3 3  38 ARG CB   C  -62.274 -18.418  -52.489 1.00 . C C .  38 ARG CB   1 1 
        7 113090 3 3  38 ARG CD   C  -59.819 -19.025  -52.436 1.00 . C C .  38 ARG CD   1 1 
        7 113091 3 3  38 ARG CG   C  -60.845 -17.912  -52.386 1.00 . C C .  38 ARG CG   1 1 
        7 113092 3 3  38 ARG CZ   C  -57.367 -19.229  -52.727 1.00 . C C .  38 ARG CZ   1 1 
        7 113093 3 3  38 ARG H    H  -62.362 -16.321  -54.309 1.00 . C C .  38 ARG H    1 1 
        7 113094 3 3  38 ARG HA   H  -64.293 -17.737  -52.569 1.00 . C C .  38 ARG HA   1 1 
        7 113095 3 3  38 ARG HB2  H  -62.514 -18.949  -51.581 1.00 . C C .  38 ARG HB2  1 1 
        7 113096 3 3  38 ARG HB3  H  -62.340 -19.108  -53.318 1.00 . C C .  38 ARG HB3  1 1 
        7 113097 3 3  38 ARG HD2  H  -59.878 -19.603  -51.527 1.00 . C C .  38 ARG HD2  1 1 
        7 113098 3 3  38 ARG HD3  H  -60.038 -19.667  -53.277 1.00 . C C .  38 ARG HD3  1 1 
        7 113099 3 3  38 ARG HE   H  -58.361 -17.517  -52.562 1.00 . C C .  38 ARG HE   1 1 
        7 113100 3 3  38 ARG HG2  H  -60.658 -17.231  -53.201 1.00 . C C .  38 ARG HG2  1 1 
        7 113101 3 3  38 ARG HG3  H  -60.734 -17.375  -51.454 1.00 . C C .  38 ARG HG3  1 1 
        7 113102 3 3  38 ARG HH11 H  -58.296 -21.032  -52.667 1.00 . C C .  38 ARG HH11 1 1 
        7 113103 3 3  38 ARG HH12 H  -56.577 -21.092  -52.872 1.00 . C C .  38 ARG HH12 1 1 
        7 113104 3 3  38 ARG HH21 H  -56.148 -17.622  -52.837 1.00 . C C .  38 ARG HH21 1 1 
        7 113105 3 3  38 ARG HH22 H  -55.363 -19.161  -52.968 1.00 . C C .  38 ARG HH22 1 1 
        7 113106 3 3  38 ARG N    N  -63.207 -16.737  -54.039 1.00 . C C .  38 ARG N    1 1 
        7 113107 3 3  38 ARG NE   N  -58.467 -18.491  -52.576 1.00 . C C .  38 ARG NE   1 1 
        7 113108 3 3  38 ARG NH1  N  -57.418 -20.563  -52.758 1.00 . C C .  38 ARG NH1  1 1 
        7 113109 3 3  38 ARG NH2  N  -56.197 -18.621  -52.854 1.00 . C C .  38 ARG NH2  1 1 
        7 113110 3 3  38 ARG O    O  -62.544 -15.171  -51.939 1.00 . C C .  38 ARG O    1 1 
        7 113111 3 3  39 GLN C    C  -62.736 -16.318  -48.156 1.00 . C C .  39 GLN C    1 1 
        7 113112 3 3  39 GLN CA   C  -63.306 -15.583  -49.334 1.00 . C C .  39 GLN CA   1 1 
        7 113113 3 3  39 GLN CB   C  -64.598 -14.883  -48.929 1.00 . C C .  39 GLN CB   1 1 
        7 113114 3 3  39 GLN CD   C  -65.634 -12.916  -47.676 1.00 . C C .  39 GLN CD   1 1 
        7 113115 3 3  39 GLN CG   C  -64.405 -13.797  -47.870 1.00 . C C .  39 GLN CG   1 1 
        7 113116 3 3  39 GLN H    H  -63.952 -17.383  -50.246 1.00 . C C .  39 GLN H    1 1 
        7 113117 3 3  39 GLN HA   H  -62.593 -14.838  -49.655 1.00 . C C .  39 GLN HA   1 1 
        7 113118 3 3  39 GLN HB2  H  -65.033 -14.430  -49.807 1.00 . C C .  39 GLN HB2  1 1 
        7 113119 3 3  39 GLN HB3  H  -65.287 -15.624  -48.548 1.00 . C C .  39 GLN HB3  1 1 
        7 113120 3 3  39 GLN HE21 H  -64.559 -11.572  -46.642 1.00 . C C .  39 GLN HE21 1 1 
        7 113121 3 3  39 GLN HE22 H  -66.200 -11.184  -46.832 1.00 . C C .  39 GLN HE22 1 1 
        7 113122 3 3  39 GLN HG2  H  -64.168 -14.269  -46.929 1.00 . C C .  39 GLN HG2  1 1 
        7 113123 3 3  39 GLN HG3  H  -63.572 -13.174  -48.163 1.00 . C C .  39 GLN HG3  1 1 
        7 113124 3 3  39 GLN N    N  -63.526 -16.518  -50.425 1.00 . C C .  39 GLN N    1 1 
        7 113125 3 3  39 GLN NE2  N  -65.448 -11.792  -46.989 1.00 . C C .  39 GLN NE2  1 1 
        7 113126 3 3  39 GLN O    O  -63.360 -17.240  -47.646 1.00 . C C .  39 GLN O    1 1 
        7 113127 3 3  39 GLN OE1  O  -66.736 -13.245  -48.129 1.00 . C C .  39 GLN OE1  1 1 
        7 113128 3 3  40 THR C    C  -61.531 -16.499  -45.332 1.00 . C C .  40 THR C    1 1 
        7 113129 3 3  40 THR CA   C  -60.840 -16.633  -46.678 1.00 . C C .  40 THR CA   1 1 
        7 113130 3 3  40 THR CB   C  -59.415 -16.139  -46.495 1.00 . C C .  40 THR CB   1 1 
        7 113131 3 3  40 THR CG2  C  -58.836 -15.657  -47.814 1.00 . C C .  40 THR CG2  1 1 
        7 113132 3 3  40 THR H    H  -61.109 -15.157  -48.169 1.00 . C C .  40 THR H    1 1 
        7 113133 3 3  40 THR HA   H  -60.808 -17.678  -46.947 1.00 . C C .  40 THR HA   1 1 
        7 113134 3 3  40 THR HB   H  -58.811 -16.956  -46.129 1.00 . C C .  40 THR HB   1 1 
        7 113135 3 3  40 THR HG1  H  -58.508 -14.772  -45.428 1.00 . C C .  40 THR HG1  1 1 
        7 113136 3 3  40 THR HG21 H  -59.640 -15.397  -48.487 1.00 . C C .  40 THR HG21 1 1 
        7 113137 3 3  40 THR HG22 H  -58.239 -16.443  -48.254 1.00 . C C .  40 THR HG22 1 1 
        7 113138 3 3  40 THR HG23 H  -58.218 -14.789  -47.641 1.00 . C C .  40 THR HG23 1 1 
        7 113139 3 3  40 THR N    N  -61.552 -15.906  -47.719 1.00 . C C .  40 THR N    1 1 
        7 113140 3 3  40 THR O    O  -62.479 -15.712  -45.196 1.00 . C C .  40 THR O    1 1 
        7 113141 3 3  40 THR OG1  O  -59.409 -15.091  -45.516 1.00 . C C .  40 THR OG1  1 1 
        7 113142 3 3  41 PRO C    C  -61.238 -15.825  -42.319 1.00 . C C .  41 PRO C    1 1 
        7 113143 3 3  41 PRO CA   C  -61.541 -17.167  -42.956 1.00 . C C .  41 PRO CA   1 1 
        7 113144 3 3  41 PRO CB   C  -60.802 -18.294  -42.249 1.00 . C C .  41 PRO CB   1 1 
        7 113145 3 3  41 PRO CD   C  -60.320 -18.546  -44.530 1.00 . C C .  41 PRO CD   1 1 
        7 113146 3 3  41 PRO CG   C  -60.705 -19.357  -43.325 1.00 . C C .  41 PRO CG   1 1 
        7 113147 3 3  41 PRO HA   H  -62.598 -17.363  -42.913 1.00 . C C .  41 PRO HA   1 1 
        7 113148 3 3  41 PRO HB2  H  -59.818 -17.967  -41.936 1.00 . C C .  41 PRO HB2  1 1 
        7 113149 3 3  41 PRO HB3  H  -61.372 -18.663  -41.412 1.00 . C C .  41 PRO HB3  1 1 
        7 113150 3 3  41 PRO HD2  H  -59.253 -18.367  -44.542 1.00 . C C .  41 PRO HD2  1 1 
        7 113151 3 3  41 PRO HD3  H  -60.640 -19.031  -45.438 1.00 . C C .  41 PRO HD3  1 1 
        7 113152 3 3  41 PRO HG2  H  -59.939 -20.083  -43.080 1.00 . C C .  41 PRO HG2  1 1 
        7 113153 3 3  41 PRO HG3  H  -61.658 -19.835  -43.485 1.00 . C C .  41 PRO HG3  1 1 
        7 113154 3 3  41 PRO N    N  -61.066 -17.284  -44.334 1.00 . C C .  41 PRO N    1 1 
        7 113155 3 3  41 PRO O    O  -61.956 -15.422  -41.410 1.00 . C C .  41 PRO O    1 1 
        7 113156 3 3  42 GLU C    C  -60.962 -12.787  -42.938 1.00 . C C .  42 GLU C    1 1 
        7 113157 3 3  42 GLU CA   C  -59.940 -13.763  -42.373 1.00 . C C .  42 GLU CA   1 1 
        7 113158 3 3  42 GLU CB   C  -58.542 -13.304  -42.790 1.00 . C C .  42 GLU CB   1 1 
        7 113159 3 3  42 GLU CD   C  -57.578 -15.617  -42.866 1.00 . C C .  42 GLU CD   1 1 
        7 113160 3 3  42 GLU CG   C  -57.404 -14.195  -42.371 1.00 . C C .  42 GLU CG   1 1 
        7 113161 3 3  42 GLU H    H  -59.712 -15.494  -43.570 1.00 . C C .  42 GLU H    1 1 
        7 113162 3 3  42 GLU HA   H  -60.002 -13.738  -41.295 1.00 . C C .  42 GLU HA   1 1 
        7 113163 3 3  42 GLU HB2  H  -58.520 -13.222  -43.864 1.00 . C C .  42 GLU HB2  1 1 
        7 113164 3 3  42 GLU HB3  H  -58.376 -12.318  -42.375 1.00 . C C .  42 GLU HB3  1 1 
        7 113165 3 3  42 GLU HG2  H  -56.482 -13.797  -42.768 1.00 . C C .  42 GLU HG2  1 1 
        7 113166 3 3  42 GLU HG3  H  -57.345 -14.203  -41.292 1.00 . C C .  42 GLU HG3  1 1 
        7 113167 3 3  42 GLU N    N  -60.222 -15.123  -42.820 1.00 . C C .  42 GLU N    1 1 
        7 113168 3 3  42 GLU O    O  -60.949 -11.621  -42.569 1.00 . C C .  42 GLU O    1 1 
        7 113169 3 3  42 GLU OE1  O  -57.152 -15.934  -44.003 1.00 . C C .  42 GLU OE1  1 1 
        7 113170 3 3  42 GLU OE2  O  -58.151 -16.423  -42.104 1.00 . C C .  42 GLU OE2  1 1 
        7 113171 3 3  43 LYS C    C  -62.240 -11.763  -45.738 1.00 . C C .  43 LYS C    1 1 
        7 113172 3 3  43 LYS CA   C  -62.845 -12.419  -44.505 1.00 . C C .  43 LYS CA   1 1 
        7 113173 3 3  43 LYS CB   C  -63.465 -11.365  -43.573 1.00 . C C .  43 LYS CB   1 1 
        7 113174 3 3  43 LYS CD   C  -64.051 -12.664  -41.461 1.00 . C C .  43 LYS CD   1 1 
        7 113175 3 3  43 LYS CE   C  -65.188 -13.395  -40.729 1.00 . C C .  43 LYS CE   1 1 
        7 113176 3 3  43 LYS CG   C  -64.579 -11.878  -42.662 1.00 . C C .  43 LYS CG   1 1 
        7 113177 3 3  43 LYS H    H  -61.804 -14.213  -44.050 1.00 . C C .  43 LYS H    1 1 
        7 113178 3 3  43 LYS HA   H  -63.640 -13.070  -44.842 1.00 . C C .  43 LYS HA   1 1 
        7 113179 3 3  43 LYS HB2  H  -62.684 -10.957  -42.952 1.00 . C C .  43 LYS HB2  1 1 
        7 113180 3 3  43 LYS HB3  H  -63.862 -10.566  -44.186 1.00 . C C .  43 LYS HB3  1 1 
        7 113181 3 3  43 LYS HD2  H  -63.327 -13.389  -41.803 1.00 . C C .  43 LYS HD2  1 1 
        7 113182 3 3  43 LYS HD3  H  -63.571 -11.981  -40.776 1.00 . C C .  43 LYS HD3  1 1 
        7 113183 3 3  43 LYS HE2  H  -65.792 -13.910  -41.459 1.00 . C C .  43 LYS HE2  1 1 
        7 113184 3 3  43 LYS HE3  H  -64.752 -14.128  -40.066 1.00 . C C .  43 LYS HE3  1 1 
        7 113185 3 3  43 LYS HG2  H  -65.148 -11.035  -42.300 1.00 . C C .  43 LYS HG2  1 1 
        7 113186 3 3  43 LYS HG3  H  -65.233 -12.516  -43.239 1.00 . C C .  43 LYS HG3  1 1 
        7 113187 3 3  43 LYS HZ1  H  -65.552 -12.082  -39.123 1.00 . C C .  43 LYS HZ1  1 1 
        7 113188 3 3  43 LYS HZ2  H  -66.899 -13.019  -39.562 1.00 . C C .  43 LYS HZ2  1 1 
        7 113189 3 3  43 LYS HZ3  H  -66.426 -11.704  -40.527 1.00 . C C .  43 LYS HZ3  1 1 
        7 113190 3 3  43 LYS N    N  -61.850 -13.263  -43.813 1.00 . C C .  43 LYS N    1 1 
        7 113191 3 3  43 LYS NZ   N  -66.087 -12.478  -39.922 1.00 . C C .  43 LYS NZ   1 1 
        7 113192 3 3  43 LYS O    O  -62.898 -10.996  -46.439 1.00 . C C .  43 LYS O    1 1 
        7 113193 3 3  44 ARG C    C  -60.806 -12.118  -48.473 1.00 . C C .  44 ARG C    1 1 
        7 113194 3 3  44 ARG CA   C  -60.159 -11.688  -47.137 1.00 . C C .  44 ARG CA   1 1 
        7 113195 3 3  44 ARG CB   C  -58.755 -12.297  -46.955 1.00 . C C .  44 ARG CB   1 1 
        7 113196 3 3  44 ARG CD   C  -57.400 -10.273  -47.435 1.00 . C C .  44 ARG CD   1 1 
        7 113197 3 3  44 ARG CG   C  -57.666 -11.724  -47.807 1.00 . C C .  44 ARG CG   1 1 
        7 113198 3 3  44 ARG CZ   C  -58.269  -8.932  -49.356 1.00 . C C .  44 ARG CZ   1 1 
        7 113199 3 3  44 ARG H    H  -60.552 -12.719  -45.343 1.00 . C C .  44 ARG H    1 1 
        7 113200 3 3  44 ARG HA   H  -60.068 -10.613  -47.131 1.00 . C C .  44 ARG HA   1 1 
        7 113201 3 3  44 ARG HB2  H  -58.466 -12.170  -45.925 1.00 . C C .  44 ARG HB2  1 1 
        7 113202 3 3  44 ARG HB3  H  -58.824 -13.359  -47.153 1.00 . C C .  44 ARG HB3  1 1 
        7 113203 3 3  44 ARG HD2  H  -58.221  -9.905  -46.840 1.00 . C C .  44 ARG HD2  1 1 
        7 113204 3 3  44 ARG HD3  H  -56.492 -10.221  -46.851 1.00 . C C .  44 ARG HD3  1 1 
        7 113205 3 3  44 ARG HE   H  -56.347  -9.200  -48.914 1.00 . C C .  44 ARG HE   1 1 
        7 113206 3 3  44 ARG HG2  H  -56.763 -12.300  -47.665 1.00 . C C .  44 ARG HG2  1 1 
        7 113207 3 3  44 ARG HG3  H  -57.962 -11.776  -48.844 1.00 . C C .  44 ARG HG3  1 1 
        7 113208 3 3  44 ARG HH11 H  -59.759  -9.740  -48.238 1.00 . C C .  44 ARG HH11 1 1 
        7 113209 3 3  44 ARG HH12 H  -60.282  -8.799  -49.594 1.00 . C C .  44 ARG HH12 1 1 
        7 113210 3 3  44 ARG HH21 H  -57.056  -7.974  -50.664 1.00 . C C .  44 ARG HH21 1 1 
        7 113211 3 3  44 ARG HH22 H  -58.753  -7.802  -50.965 1.00 . C C .  44 ARG HH22 1 1 
        7 113212 3 3  44 ARG N    N  -60.969 -12.097  -45.975 1.00 . C C .  44 ARG N    1 1 
        7 113213 3 3  44 ARG NE   N  -57.258  -9.424  -48.628 1.00 . C C .  44 ARG NE   1 1 
        7 113214 3 3  44 ARG NH1  N  -59.544  -9.178  -49.036 1.00 . C C .  44 ARG NH1  1 1 
        7 113215 3 3  44 ARG NH2  N  -58.004  -8.173  -50.416 1.00 . C C .  44 ARG NH2  1 1 
        7 113216 3 3  44 ARG O    O  -61.574 -13.079  -48.500 1.00 . C C .  44 ARG O    1 1 
        7 113217 3 3  45 LEU C    C  -60.243 -12.001  -52.053 1.00 . C C .  45 LEU C    1 1 
        7 113218 3 3  45 LEU CA   C  -61.174 -11.727  -50.865 1.00 . C C .  45 LEU CA   1 1 
        7 113219 3 3  45 LEU CB   C  -62.193 -10.644  -51.253 1.00 . C C .  45 LEU CB   1 1 
        7 113220 3 3  45 LEU CD1  C  -64.584  -9.779  -51.336 1.00 . C C .  45 LEU CD1  1 1 
        7 113221 3 3  45 LEU CD2  C  -64.114 -12.249  -51.398 1.00 . C C .  45 LEU CD2  1 1 
        7 113222 3 3  45 LEU CG   C  -63.651 -10.899  -50.862 1.00 . C C .  45 LEU CG   1 1 
        7 113223 3 3  45 LEU H    H  -59.914 -10.647  -49.506 1.00 . C C .  45 LEU H    1 1 
        7 113224 3 3  45 LEU HA   H  -61.738 -12.633  -50.707 1.00 . C C .  45 LEU HA   1 1 
        7 113225 3 3  45 LEU HB2  H  -61.888  -9.718  -50.794 1.00 . C C .  45 LEU HB2  1 1 
        7 113226 3 3  45 LEU HB3  H  -62.146 -10.515  -52.326 1.00 . C C .  45 LEU HB3  1 1 
        7 113227 3 3  45 LEU HD11 H  -65.544 -10.197  -51.598 1.00 . C C .  45 LEU HD11 1 1 
        7 113228 3 3  45 LEU HD12 H  -64.154  -9.294  -52.200 1.00 . C C .  45 LEU HD12 1 1 
        7 113229 3 3  45 LEU HD13 H  -64.710  -9.056  -50.543 1.00 . C C .  45 LEU HD13 1 1 
        7 113230 3 3  45 LEU HD21 H  -63.642 -13.041  -50.835 1.00 . C C .  45 LEU HD21 1 1 
        7 113231 3 3  45 LEU HD22 H  -63.842 -12.336  -52.439 1.00 . C C .  45 LEU HD22 1 1 
        7 113232 3 3  45 LEU HD23 H  -65.187 -12.327  -51.299 1.00 . C C .  45 LEU HD23 1 1 
        7 113233 3 3  45 LEU HG   H  -63.701 -10.932  -49.783 1.00 . C C .  45 LEU HG   1 1 
        7 113234 3 3  45 LEU N    N  -60.521 -11.414  -49.568 1.00 . C C .  45 LEU N    1 1 
        7 113235 3 3  45 LEU O    O  -59.725 -11.069  -52.669 1.00 . C C .  45 LEU O    1 1 
        7 113236 3 3  46 GLU C    C  -59.924 -14.078  -54.737 1.00 . C C .  46 GLU C    1 1 
        7 113237 3 3  46 GLU CA   C  -59.162 -13.586  -53.510 1.00 . C C .  46 GLU CA   1 1 
        7 113238 3 3  46 GLU CB   C  -58.105 -14.600  -53.096 1.00 . C C .  46 GLU CB   1 1 
        7 113239 3 3  46 GLU CD   C  -56.451 -15.367  -51.329 1.00 . C C .  46 GLU CD   1 1 
        7 113240 3 3  46 GLU CG   C  -57.286 -14.204  -51.871 1.00 . C C .  46 GLU CG   1 1 
        7 113241 3 3  46 GLU H    H  -60.495 -13.986  -51.904 1.00 . C C .  46 GLU H    1 1 
        7 113242 3 3  46 GLU HA   H  -58.651 -12.675  -53.789 1.00 . C C .  46 GLU HA   1 1 
        7 113243 3 3  46 GLU HB2  H  -58.598 -15.535  -52.883 1.00 . C C .  46 GLU HB2  1 1 
        7 113244 3 3  46 GLU HB3  H  -57.433 -14.751  -53.929 1.00 . C C .  46 GLU HB3  1 1 
        7 113245 3 3  46 GLU HG2  H  -56.624 -13.395  -52.139 1.00 . C C .  46 GLU HG2  1 1 
        7 113246 3 3  46 GLU HG3  H  -57.959 -13.864  -51.096 1.00 . C C .  46 GLU HG3  1 1 
        7 113247 3 3  46 GLU N    N  -60.051 -13.267  -52.400 1.00 . C C .  46 GLU N    1 1 
        7 113248 3 3  46 GLU O    O  -60.861 -14.904  -54.631 1.00 . C C .  46 GLU O    1 1 
        7 113249 3 3  46 GLU OE1  O  -55.745 -16.027  -52.131 1.00 . C C .  46 GLU OE1  1 1 
        7 113250 3 3  46 GLU OE2  O  -56.497 -15.631  -50.101 1.00 . C C .  46 GLU OE2  1 1 
        7 113251 3 3  47 TRP C    C  -59.317 -15.236  -57.510 1.00 . C C .  47 TRP C    1 1 
        7 113252 3 3  47 TRP CA   C  -60.081 -13.986  -57.179 1.00 . C C .  47 TRP CA   1 1 
        7 113253 3 3  47 TRP CB   C  -59.844 -12.951  -58.260 1.00 . C C .  47 TRP CB   1 1 
        7 113254 3 3  47 TRP CD1  C  -60.685 -14.149  -60.359 1.00 . C C .  47 TRP CD1  1 1 
        7 113255 3 3  47 TRP CD2  C  -58.505 -13.621  -60.419 1.00 . C C .  47 TRP CD2  1 1 
        7 113256 3 3  47 TRP CE2  C  -58.845 -14.273  -61.632 1.00 . C C .  47 TRP CE2  1 1 
        7 113257 3 3  47 TRP CE3  C  -57.183 -13.203  -60.227 1.00 . C C .  47 TRP CE3  1 1 
        7 113258 3 3  47 TRP CG   C  -59.702 -13.552  -59.621 1.00 . C C .  47 TRP CG   1 1 
        7 113259 3 3  47 TRP CH2  C  -56.619 -14.094  -62.433 1.00 . C C .  47 TRP CH2  1 1 
        7 113260 3 3  47 TRP CZ2  C  -57.905 -14.519  -62.647 1.00 . C C .  47 TRP CZ2  1 1 
        7 113261 3 3  47 TRP CZ3  C  -56.253 -13.441  -61.239 1.00 . C C .  47 TRP CZ3  1 1 
        7 113262 3 3  47 TRP H    H  -58.805 -12.889  -55.897 1.00 . C C .  47 TRP H    1 1 
        7 113263 3 3  47 TRP HA   H  -61.135 -14.203  -57.083 1.00 . C C .  47 TRP HA   1 1 
        7 113264 3 3  47 TRP HB2  H  -60.676 -12.264  -58.272 1.00 . C C .  47 TRP HB2  1 1 
        7 113265 3 3  47 TRP HB3  H  -58.944 -12.401  -58.023 1.00 . C C .  47 TRP HB3  1 1 
        7 113266 3 3  47 TRP HD1  H  -61.711 -14.262  -60.043 1.00 . C C .  47 TRP HD1  1 1 
        7 113267 3 3  47 TRP HE1  H  -60.677 -15.041  -62.278 1.00 . C C .  47 TRP HE1  1 1 
        7 113268 3 3  47 TRP HE3  H  -56.890 -12.702  -59.316 1.00 . C C .  47 TRP HE3  1 1 
        7 113269 3 3  47 TRP HH2  H  -55.872 -14.261  -63.195 1.00 . C C .  47 TRP HH2  1 1 
        7 113270 3 3  47 TRP HZ2  H  -58.186 -15.018  -63.562 1.00 . C C .  47 TRP HZ2  1 1 
        7 113271 3 3  47 TRP HZ3  H  -55.231 -13.120  -61.103 1.00 . C C .  47 TRP HZ3  1 1 
        7 113272 3 3  47 TRP N    N  -59.534 -13.545  -55.899 1.00 . C C .  47 TRP N    1 1 
        7 113273 3 3  47 TRP NE1  N  -60.180 -14.584  -61.568 1.00 . C C .  47 TRP NE1  1 1 
        7 113274 3 3  47 TRP O    O  -58.119 -15.323  -57.200 1.00 . C C .  47 TRP O    1 1 
        7 113275 3 3  48 VAL C    C  -59.335 -18.092  -59.667 1.00 . C C .  48 VAL C    1 1 
        7 113276 3 3  48 VAL CA   C  -59.443 -17.538  -58.245 1.00 . C C .  48 VAL CA   1 1 
        7 113277 3 3  48 VAL CB   C  -60.218 -18.463  -57.308 1.00 . C C .  48 VAL CB   1 1 
        7 113278 3 3  48 VAL CG1  C  -60.465 -19.828  -57.921 1.00 . C C .  48 VAL CG1  1 1 
        7 113279 3 3  48 VAL CG2  C  -59.500 -18.553  -55.979 1.00 . C C .  48 VAL CG2  1 1 
        7 113280 3 3  48 VAL H    H  -60.926 -16.045  -58.373 1.00 . C C .  48 VAL H    1 1 
        7 113281 3 3  48 VAL HA   H  -58.434 -17.489  -57.862 1.00 . C C .  48 VAL HA   1 1 
        7 113282 3 3  48 VAL HB   H  -61.184 -18.009  -57.132 1.00 . C C .  48 VAL HB   1 1 
        7 113283 3 3  48 VAL HG11 H  -59.775 -20.543  -57.498 1.00 . C C .  48 VAL HG11 1 1 
        7 113284 3 3  48 VAL HG12 H  -60.318 -19.775  -58.990 1.00 . C C .  48 VAL HG12 1 1 
        7 113285 3 3  48 VAL HG13 H  -61.478 -20.139  -57.712 1.00 . C C .  48 VAL HG13 1 1 
        7 113286 3 3  48 VAL HG21 H  -59.117 -17.580  -55.709 1.00 . C C .  48 VAL HG21 1 1 
        7 113287 3 3  48 VAL HG22 H  -58.681 -19.253  -56.059 1.00 . C C .  48 VAL HG22 1 1 
        7 113288 3 3  48 VAL HG23 H  -60.189 -18.891  -55.219 1.00 . C C .  48 VAL HG23 1 1 
        7 113289 3 3  48 VAL N    N  -59.984 -16.193  -58.147 1.00 . C C .  48 VAL N    1 1 
        7 113290 3 3  48 VAL O    O  -58.356 -18.756  -60.003 1.00 . C C .  48 VAL O    1 1 
        7 113291 3 3  49 ALA C    C  -61.220 -17.473  -62.728 1.00 . C C .  49 ALA C    1 1 
        7 113292 3 3  49 ALA CA   C  -60.298 -18.305  -61.870 1.00 . C C .  49 ALA CA   1 1 
        7 113293 3 3  49 ALA CB   C  -60.714 -19.739  -61.914 1.00 . C C .  49 ALA CB   1 1 
        7 113294 3 3  49 ALA H    H  -61.082 -17.281  -60.198 1.00 . C C .  49 ALA H    1 1 
        7 113295 3 3  49 ALA HA   H  -59.291 -18.220  -62.253 1.00 . C C .  49 ALA HA   1 1 
        7 113296 3 3  49 ALA HB1  H  -60.974 -20.070  -60.920 1.00 . C C .  49 ALA HB1  1 1 
        7 113297 3 3  49 ALA HB2  H  -59.899 -20.339  -62.292 1.00 . C C .  49 ALA HB2  1 1 
        7 113298 3 3  49 ALA HB3  H  -61.571 -19.846  -62.563 1.00 . C C .  49 ALA HB3  1 1 
        7 113299 3 3  49 ALA N    N  -60.323 -17.820  -60.505 1.00 . C C .  49 ALA N    1 1 
        7 113300 3 3  49 ALA O    O  -62.152 -16.820  -62.239 1.00 . C C .  49 ALA O    1 1 
        7 113301 3 3  50 TYR C    C  -61.810 -17.531  -66.252 1.00 . C C .  50 TYR C    1 1 
        7 113302 3 3  50 TYR CA   C  -61.756 -16.758  -64.973 1.00 . C C .  50 TYR CA   1 1 
        7 113303 3 3  50 TYR CB   C  -61.098 -15.419  -65.255 1.00 . C C .  50 TYR CB   1 1 
        7 113304 3 3  50 TYR CD1  C  -61.963 -14.464  -67.406 1.00 . C C .  50 TYR CD1  1 1 
        7 113305 3 3  50 TYR CD2  C  -62.729 -13.514  -65.352 1.00 . C C .  50 TYR CD2  1 1 
        7 113306 3 3  50 TYR CE1  C  -62.730 -13.556  -68.109 1.00 . C C .  50 TYR CE1  1 1 
        7 113307 3 3  50 TYR CE2  C  -63.505 -12.602  -66.033 1.00 . C C .  50 TYR CE2  1 1 
        7 113308 3 3  50 TYR CG   C  -61.953 -14.457  -66.023 1.00 . C C .  50 TYR CG   1 1 
        7 113309 3 3  50 TYR CZ   C  -63.511 -12.623  -67.419 1.00 . C C .  50 TYR CZ   1 1 
        7 113310 3 3  50 TYR H    H  -60.208 -18.049  -64.346 1.00 . C C .  50 TYR H    1 1 
        7 113311 3 3  50 TYR HA   H  -62.751 -16.605  -64.586 1.00 . C C .  50 TYR HA   1 1 
        7 113312 3 3  50 TYR HB2  H  -60.836 -14.961  -64.314 1.00 . C C .  50 TYR HB2  1 1 
        7 113313 3 3  50 TYR HB3  H  -60.188 -15.597  -65.812 1.00 . C C .  50 TYR HB3  1 1 
        7 113314 3 3  50 TYR HD1  H  -61.362 -15.183  -67.941 1.00 . C C .  50 TYR HD1  1 1 
        7 113315 3 3  50 TYR HD2  H  -62.727 -13.502  -64.272 1.00 . C C .  50 TYR HD2  1 1 
        7 113316 3 3  50 TYR HE1  H  -62.734 -13.572  -69.189 1.00 . C C .  50 TYR HE1  1 1 
        7 113317 3 3  50 TYR HE2  H  -64.100 -11.879  -65.494 1.00 . C C .  50 TYR HE2  1 1 
        7 113318 3 3  50 TYR HH   H  -64.080 -10.829  -67.782 1.00 . C C .  50 TYR HH   1 1 
        7 113319 3 3  50 TYR N    N  -60.958 -17.507  -64.022 1.00 . C C .  50 TYR N    1 1 
        7 113320 3 3  50 TYR O    O  -60.768 -17.823  -66.841 1.00 . C C .  50 TYR O    1 1 
        7 113321 3 3  50 TYR OH   O  -64.298 -11.707  -68.103 1.00 . C C .  50 TYR OH   1 1 
        7 113322 3 3  51 ILE C    C  -63.887 -17.489  -68.933 1.00 . C C .  51 ILE C    1 1 
        7 113323 3 3  51 ILE CA   C  -63.187 -18.476  -67.993 1.00 . C C .  51 ILE CA   1 1 
        7 113324 3 3  51 ILE CB   C  -63.924 -19.842  -67.920 1.00 . C C .  51 ILE CB   1 1 
        7 113325 3 3  51 ILE CD1  C  -64.397 -21.954  -69.264 1.00 . C C .  51 ILE CD1  1 1 
        7 113326 3 3  51 ILE CG1  C  -63.896 -20.535  -69.284 1.00 . C C .  51 ILE CG1  1 1 
        7 113327 3 3  51 ILE CG2  C  -65.341 -19.668  -67.373 1.00 . C C .  51 ILE CG2  1 1 
        7 113328 3 3  51 ILE H    H  -63.807 -17.612  -66.160 1.00 . C C .  51 ILE H    1 1 
        7 113329 3 3  51 ILE HA   H  -62.198 -18.657  -68.394 1.00 . C C .  51 ILE HA   1 1 
        7 113330 3 3  51 ILE HB   H  -63.383 -20.463  -67.217 1.00 . C C .  51 ILE HB   1 1 
        7 113331 3 3  51 ILE HD11 H  -64.211 -22.387  -68.292 1.00 . C C .  51 ILE HD11 1 1 
        7 113332 3 3  51 ILE HD12 H  -63.880 -22.528  -70.019 1.00 . C C .  51 ILE HD12 1 1 
        7 113333 3 3  51 ILE HD13 H  -65.457 -21.965  -69.465 1.00 . C C .  51 ILE HD13 1 1 
        7 113334 3 3  51 ILE HG12 H  -64.507 -19.970  -69.970 1.00 . C C .  51 ILE HG12 1 1 
        7 113335 3 3  51 ILE HG13 H  -62.878 -20.530  -69.649 1.00 . C C .  51 ILE HG13 1 1 
        7 113336 3 3  51 ILE HG21 H  -65.422 -18.711  -66.880 1.00 . C C .  51 ILE HG21 1 1 
        7 113337 3 3  51 ILE HG22 H  -65.553 -20.456  -66.665 1.00 . C C .  51 ILE HG22 1 1 
        7 113338 3 3  51 ILE HG23 H  -66.049 -19.715  -68.187 1.00 . C C .  51 ILE HG23 1 1 
        7 113339 3 3  51 ILE N    N  -63.017 -17.870  -66.680 1.00 . C C .  51 ILE N    1 1 
        7 113340 3 3  51 ILE O    O  -64.782 -16.732  -68.510 1.00 . C C .  51 ILE O    1 1 
        7 113341 3 3  52 SER C    C  -65.422 -17.251  -71.714 1.00 . C C .  52 SER C    1 1 
        7 113342 3 3  52 SER CA   C  -64.088 -16.690  -71.238 1.00 . C C .  52 SER CA   1 1 
        7 113343 3 3  52 SER CB   C  -63.153 -16.611  -72.426 1.00 . C C .  52 SER CB   1 1 
        7 113344 3 3  52 SER H    H  -62.747 -18.116  -70.447 1.00 . C C .  52 SER H    1 1 
        7 113345 3 3  52 SER HA   H  -64.244 -15.692  -70.860 1.00 . C C .  52 SER HA   1 1 
        7 113346 3 3  52 SER HB2  H  -63.663 -16.152  -73.256 1.00 . C C .  52 SER HB2  1 1 
        7 113347 3 3  52 SER HB3  H  -62.292 -16.011  -72.161 1.00 . C C .  52 SER HB3  1 1 
        7 113348 3 3  52 SER HG   H  -61.917 -18.105  -72.341 1.00 . C C .  52 SER HG   1 1 
        7 113349 3 3  52 SER N    N  -63.464 -17.497  -70.196 1.00 . C C .  52 SER N    1 1 
        7 113350 3 3  52 SER O    O  -65.652 -18.463  -71.684 1.00 . C C .  52 SER O    1 1 
        7 113351 3 3  52 SER OG   O  -62.737 -17.912  -72.801 1.00 . C C .  52 SER OG   1 1 
        7 113352 3 3  53 SER C    C  -67.796 -18.028  -73.357 1.00 . C C .  53 SER C    1 1 
        7 113353 3 3  53 SER CA   C  -67.644 -16.655  -72.686 1.00 . C C .  53 SER CA   1 1 
        7 113354 3 3  53 SER CB   C  -68.146 -15.529  -73.634 1.00 . C C .  53 SER CB   1 1 
        7 113355 3 3  53 SER H    H  -65.998 -15.409  -72.181 1.00 . C C .  53 SER H    1 1 
        7 113356 3 3  53 SER HA   H  -68.300 -16.656  -71.828 1.00 . C C .  53 SER HA   1 1 
        7 113357 3 3  53 SER HB2  H  -68.296 -14.631  -73.062 1.00 . C C .  53 SER HB2  1 1 
        7 113358 3 3  53 SER HB3  H  -67.381 -15.338  -74.378 1.00 . C C .  53 SER HB3  1 1 
        7 113359 3 3  53 SER HG   H  -69.816 -16.527  -73.757 1.00 . C C .  53 SER HG   1 1 
        7 113360 3 3  53 SER N    N  -66.282 -16.347  -72.179 1.00 . C C .  53 SER N    1 1 
        7 113361 3 3  53 SER O    O  -68.696 -18.804  -72.999 1.00 . C C .  53 SER O    1 1 
        7 113362 3 3  53 SER OG   O  -69.372 -15.858  -74.283 1.00 . C C .  53 SER OG   1 1 
        7 113363 3 3  54 GLY C    C  -65.841 -20.495  -74.670 1.00 . C C .  54 GLY C    1 1 
        7 113364 3 3  54 GLY CA   C  -66.943 -19.536  -75.085 1.00 . C C .  54 GLY CA   1 1 
        7 113365 3 3  54 GLY H    H  -66.243 -17.623  -74.550 1.00 . C C .  54 GLY H    1 1 
        7 113366 3 3  54 GLY HA2  H  -67.899 -20.018  -74.936 1.00 . C C .  54 GLY HA2  1 1 
        7 113367 3 3  54 GLY HA3  H  -66.828 -19.306  -76.134 1.00 . C C .  54 GLY HA3  1 1 
        7 113368 3 3  54 GLY N    N  -66.918 -18.297  -74.326 1.00 . C C .  54 GLY N    1 1 
        7 113369 3 3  54 GLY O    O  -65.159 -21.052  -75.521 1.00 . C C .  54 GLY O    1 1 
        7 113370 3 3  55 GLY C    C  -63.284 -21.568  -73.420 1.00 . C C .  55 GLY C    1 1 
        7 113371 3 3  55 GLY CA   C  -64.679 -21.639  -72.837 1.00 . C C .  55 GLY CA   1 1 
        7 113372 3 3  55 GLY H    H  -66.217 -20.187  -72.733 1.00 . C C .  55 GLY H    1 1 
        7 113373 3 3  55 GLY HA2  H  -64.601 -21.487  -71.772 1.00 . C C .  55 GLY HA2  1 1 
        7 113374 3 3  55 GLY HA3  H  -65.070 -22.633  -73.006 1.00 . C C .  55 GLY HA3  1 1 
        7 113375 3 3  55 GLY N    N  -65.648 -20.675  -73.365 1.00 . C C .  55 GLY N    1 1 
        7 113376 3 3  55 GLY O    O  -62.435 -22.389  -73.108 1.00 . C C .  55 GLY O    1 1 
        7 113377 3 3  56 GLY C    C  -60.609 -20.289  -74.168 1.00 . C C .  56 GLY C    1 1 
        7 113378 3 3  56 GLY CA   C  -61.836 -20.425  -75.034 1.00 . C C .  56 GLY CA   1 1 
        7 113379 3 3  56 GLY H    H  -63.793 -19.941  -74.435 1.00 . C C .  56 GLY H    1 1 
        7 113380 3 3  56 GLY HA2  H  -61.723 -21.296  -75.662 1.00 . C C .  56 GLY HA2  1 1 
        7 113381 3 3  56 GLY HA3  H  -61.920 -19.550  -75.662 1.00 . C C .  56 GLY HA3  1 1 
        7 113382 3 3  56 GLY N    N  -63.058 -20.563  -74.254 1.00 . C C .  56 GLY N    1 1 
        7 113383 3 3  56 GLY O    O  -59.833 -21.238  -74.035 1.00 . C C .  56 GLY O    1 1 
        7 113384 3 3  57 SER C    C  -59.782 -18.997  -71.147 1.00 . C C .  57 SER C    1 1 
        7 113385 3 3  57 SER CA   C  -59.358 -18.845  -72.636 1.00 . C C .  57 SER CA   1 1 
        7 113386 3 3  57 SER CB   C  -58.793 -17.451  -72.902 1.00 . C C .  57 SER CB   1 1 
        7 113387 3 3  57 SER H    H  -61.111 -18.409  -73.739 1.00 . C C .  57 SER H    1 1 
        7 113388 3 3  57 SER HA   H  -58.573 -19.560  -72.829 1.00 . C C .  57 SER HA   1 1 
        7 113389 3 3  57 SER HB2  H  -58.330 -17.075  -72.005 1.00 . C C .  57 SER HB2  1 1 
        7 113390 3 3  57 SER HB3  H  -58.050 -17.512  -73.686 1.00 . C C .  57 SER HB3  1 1 
        7 113391 3 3  57 SER HG   H  -59.872 -15.853  -72.650 1.00 . C C .  57 SER HG   1 1 
        7 113392 3 3  57 SER N    N  -60.444 -19.109  -73.581 1.00 . C C .  57 SER N    1 1 
        7 113393 3 3  57 SER O    O  -60.965 -18.794  -70.784 1.00 . C C .  57 SER O    1 1 
        7 113394 3 3  57 SER OG   O  -59.835 -16.568  -73.290 1.00 . C C .  57 SER OG   1 1 
        7 113395 3 3  58 THR C    C  -57.888 -18.600  -68.254 1.00 . C C .  58 THR C    1 1 
        7 113396 3 3  58 THR CA   C  -59.037 -19.368  -68.856 1.00 . C C .  58 THR CA   1 1 
        7 113397 3 3  58 THR CB   C  -59.080 -20.773  -68.233 1.00 . C C .  58 THR CB   1 1 
        7 113398 3 3  58 THR CG2  C  -60.241 -21.553  -68.791 1.00 . C C .  58 THR CG2  1 1 
        7 113399 3 3  58 THR H    H  -57.927 -19.563  -70.648 1.00 . C C .  58 THR H    1 1 
        7 113400 3 3  58 THR HA   H  -59.962 -18.851  -68.640 1.00 . C C .  58 THR HA   1 1 
        7 113401 3 3  58 THR HB   H  -59.210 -20.674  -67.165 1.00 . C C .  58 THR HB   1 1 
        7 113402 3 3  58 THR HG1  H  -57.138 -20.807  -68.485 1.00 . C C .  58 THR HG1  1 1 
        7 113403 3 3  58 THR HG21 H  -60.026 -21.841  -69.809 1.00 . C C .  58 THR HG21 1 1 
        7 113404 3 3  58 THR HG22 H  -61.130 -20.939  -68.770 1.00 . C C .  58 THR HG22 1 1 
        7 113405 3 3  58 THR HG23 H  -60.401 -22.438  -68.194 1.00 . C C .  58 THR HG23 1 1 
        7 113406 3 3  58 THR N    N  -58.827 -19.390  -70.302 1.00 . C C .  58 THR N    1 1 
        7 113407 3 3  58 THR O    O  -56.836 -18.528  -68.875 1.00 . C C .  58 THR O    1 1 
        7 113408 3 3  58 THR OG1  O  -57.843 -21.459  -68.482 1.00 . C C .  58 THR OG1  1 1 
        7 113409 3 3  59 TYR C    C  -56.956 -17.664  -64.835 1.00 . C C .  59 TYR C    1 1 
        7 113410 3 3  59 TYR CA   C  -56.960 -17.369  -66.339 1.00 . C C .  59 TYR CA   1 1 
        7 113411 3 3  59 TYR CB   C  -56.971 -15.860  -66.578 1.00 . C C .  59 TYR CB   1 1 
        7 113412 3 3  59 TYR CD1  C  -58.712 -15.311  -68.311 1.00 . C C .  59 TYR CD1  1 1 
        7 113413 3 3  59 TYR CD2  C  -56.421 -15.133  -68.936 1.00 . C C .  59 TYR CD2  1 1 
        7 113414 3 3  59 TYR CE1  C  -59.102 -14.905  -69.599 1.00 . C C .  59 TYR CE1  1 1 
        7 113415 3 3  59 TYR CE2  C  -56.795 -14.725  -70.237 1.00 . C C .  59 TYR CE2  1 1 
        7 113416 3 3  59 TYR CG   C  -57.375 -15.432  -67.968 1.00 . C C .  59 TYR CG   1 1 
        7 113417 3 3  59 TYR CZ   C  -58.143 -14.615  -70.558 1.00 . C C .  59 TYR CZ   1 1 
        7 113418 3 3  59 TYR H    H  -58.941 -18.119  -66.615 1.00 . C C .  59 TYR H    1 1 
        7 113419 3 3  59 TYR HA   H  -56.038 -17.757  -66.747 1.00 . C C .  59 TYR HA   1 1 
        7 113420 3 3  59 TYR HB2  H  -57.655 -15.410  -65.877 1.00 . C C .  59 TYR HB2  1 1 
        7 113421 3 3  59 TYR HB3  H  -55.979 -15.478  -66.374 1.00 . C C .  59 TYR HB3  1 1 
        7 113422 3 3  59 TYR HD1  H  -59.470 -15.538  -67.575 1.00 . C C .  59 TYR HD1  1 1 
        7 113423 3 3  59 TYR HD2  H  -55.373 -15.218  -68.689 1.00 . C C .  59 TYR HD2  1 1 
        7 113424 3 3  59 TYR HE1  H  -60.151 -14.819  -69.842 1.00 . C C .  59 TYR HE1  1 1 
        7 113425 3 3  59 TYR HE2  H  -56.039 -14.501  -70.976 1.00 . C C .  59 TYR HE2  1 1 
        7 113426 3 3  59 TYR HH   H  -58.163 -13.345  -71.989 1.00 . C C .  59 TYR HH   1 1 
        7 113427 3 3  59 TYR N    N  -58.073 -18.026  -67.060 1.00 . C C .  59 TYR N    1 1 
        7 113428 3 3  59 TYR O    O  -58.005 -17.903  -64.234 1.00 . C C .  59 TYR O    1 1 
        7 113429 3 3  59 TYR OH   O  -58.549 -14.207  -71.817 1.00 . C C .  59 TYR OH   1 1 
        7 113430 3 3  60 TYR C    C  -54.607 -17.127  -62.125 1.00 . C C .  60 TYR C    1 1 
        7 113431 3 3  60 TYR CA   C  -55.699 -17.916  -62.795 1.00 . C C .  60 TYR CA   1 1 
        7 113432 3 3  60 TYR CB   C  -55.418 -19.382  -62.493 1.00 . C C .  60 TYR CB   1 1 
        7 113433 3 3  60 TYR CD1  C  -55.834 -20.871  -64.460 1.00 . C C .  60 TYR CD1  1 1 
        7 113434 3 3  60 TYR CD2  C  -57.451 -20.838  -62.719 1.00 . C C .  60 TYR CD2  1 1 
        7 113435 3 3  60 TYR CE1  C  -56.571 -21.787  -65.151 1.00 . C C .  60 TYR CE1  1 1 
        7 113436 3 3  60 TYR CE2  C  -58.201 -21.767  -63.406 1.00 . C C .  60 TYR CE2  1 1 
        7 113437 3 3  60 TYR CG   C  -56.259 -20.370  -63.244 1.00 . C C .  60 TYR CG   1 1 
        7 113438 3 3  60 TYR CZ   C  -57.754 -22.231  -64.632 1.00 . C C .  60 TYR CZ   1 1 
        7 113439 3 3  60 TYR H    H  -54.963 -17.478  -64.740 1.00 . C C .  60 TYR H    1 1 
        7 113440 3 3  60 TYR HA   H  -56.643 -17.653  -62.345 1.00 . C C .  60 TYR HA   1 1 
        7 113441 3 3  60 TYR HB2  H  -54.384 -19.583  -62.723 1.00 . C C .  60 TYR HB2  1 1 
        7 113442 3 3  60 TYR HB3  H  -55.564 -19.540  -61.433 1.00 . C C .  60 TYR HB3  1 1 
        7 113443 3 3  60 TYR HD1  H  -54.905 -20.516  -64.882 1.00 . C C .  60 TYR HD1  1 1 
        7 113444 3 3  60 TYR HD2  H  -57.795 -20.473  -61.763 1.00 . C C .  60 TYR HD2  1 1 
        7 113445 3 3  60 TYR HE1  H  -56.218 -22.164  -66.099 1.00 . C C .  60 TYR HE1  1 1 
        7 113446 3 3  60 TYR HE2  H  -59.137 -22.120  -62.998 1.00 . C C .  60 TYR HE2  1 1 
        7 113447 3 3  60 TYR HH   H  -57.999 -23.335  -66.164 1.00 . C C .  60 TYR HH   1 1 
        7 113448 3 3  60 TYR N    N  -55.778 -17.662  -64.228 1.00 . C C .  60 TYR N    1 1 
        7 113449 3 3  60 TYR O    O  -53.559 -16.891  -62.708 1.00 . C C .  60 TYR O    1 1 
        7 113450 3 3  60 TYR OH   O  -58.483 -23.143  -65.357 1.00 . C C .  60 TYR OH   1 1 
        7 113451 3 3  61 PRO C    C  -52.697 -17.369  -60.019 1.00 . C C .  61 PRO C    1 1 
        7 113452 3 3  61 PRO CA   C  -53.733 -16.268  -60.083 1.00 . C C .  61 PRO CA   1 1 
        7 113453 3 3  61 PRO CB   C  -54.365 -16.117  -58.705 1.00 . C C .  61 PRO CB   1 1 
        7 113454 3 3  61 PRO CD   C  -56.066 -16.800  -60.090 1.00 . C C .  61 PRO CD   1 1 
        7 113455 3 3  61 PRO CG   C  -55.564 -17.000  -58.737 1.00 . C C .  61 PRO CG   1 1 
        7 113456 3 3  61 PRO HA   H  -53.333 -15.335  -60.438 1.00 . C C .  61 PRO HA   1 1 
        7 113457 3 3  61 PRO HB2  H  -53.674 -16.442  -57.938 1.00 . C C .  61 PRO HB2  1 1 
        7 113458 3 3  61 PRO HB3  H  -54.663 -15.094  -58.536 1.00 . C C .  61 PRO HB3  1 1 
        7 113459 3 3  61 PRO HD2  H  -56.682 -17.636  -60.397 1.00 . C C .  61 PRO HD2  1 1 
        7 113460 3 3  61 PRO HD3  H  -56.604 -15.869  -60.169 1.00 . C C .  61 PRO HD3  1 1 
        7 113461 3 3  61 PRO HG2  H  -55.283 -18.032  -58.575 1.00 . C C .  61 PRO HG2  1 1 
        7 113462 3 3  61 PRO HG3  H  -56.298 -16.680  -58.014 1.00 . C C .  61 PRO HG3  1 1 
        7 113463 3 3  61 PRO N    N  -54.830 -16.738  -60.872 1.00 . C C .  61 PRO N    1 1 
        7 113464 3 3  61 PRO O    O  -53.065 -18.559  -60.052 1.00 . C C .  61 PRO O    1 1 
        7 113465 3 3  62 ASP C    C  -50.567 -18.891  -58.501 1.00 . C C .  62 ASP C    1 1 
        7 113466 3 3  62 ASP CA   C  -50.359 -17.969  -59.715 1.00 . C C .  62 ASP CA   1 1 
        7 113467 3 3  62 ASP CB   C  -49.018 -17.272  -59.581 1.00 . C C .  62 ASP CB   1 1 
        7 113468 3 3  62 ASP CG   C  -48.422 -16.895  -60.915 1.00 . C C .  62 ASP CG   1 1 
        7 113469 3 3  62 ASP H    H  -51.208 -16.035  -59.900 1.00 . C C .  62 ASP H    1 1 
        7 113470 3 3  62 ASP HA   H  -50.313 -18.593  -60.594 1.00 . C C .  62 ASP HA   1 1 
        7 113471 3 3  62 ASP HB2  H  -49.147 -16.376  -58.994 1.00 . C C .  62 ASP HB2  1 1 
        7 113472 3 3  62 ASP HB3  H  -48.334 -17.931  -59.064 1.00 . C C .  62 ASP HB3  1 1 
        7 113473 3 3  62 ASP N    N  -51.424 -16.990  -59.923 1.00 . C C .  62 ASP N    1 1 
        7 113474 3 3  62 ASP O    O  -49.992 -19.990  -58.462 1.00 . C C .  62 ASP O    1 1 
        7 113475 3 3  62 ASP OD1  O  -49.024 -17.236  -61.970 1.00 . C C .  62 ASP OD1  1 1 
        7 113476 3 3  62 ASP OD2  O  -47.338 -16.253  -60.904 1.00 . C C .  62 ASP OD2  1 1 
        7 113477 3 3  63 THR C    C  -52.491 -20.434  -56.497 1.00 . C C .  63 THR C    1 1 
        7 113478 3 3  63 THR CA   C  -51.615 -19.216  -56.307 1.00 . C C .  63 THR CA   1 1 
        7 113479 3 3  63 THR CB   C  -52.210 -18.369  -55.191 1.00 . C C .  63 THR CB   1 1 
        7 113480 3 3  63 THR CG2  C  -51.132 -17.494  -54.555 1.00 . C C .  63 THR CG2  1 1 
        7 113481 3 3  63 THR H    H  -51.805 -17.576  -57.630 1.00 . C C .  63 THR H    1 1 
        7 113482 3 3  63 THR HA   H  -50.653 -19.566  -55.963 1.00 . C C .  63 THR HA   1 1 
        7 113483 3 3  63 THR HB   H  -52.623 -19.021  -54.436 1.00 . C C .  63 THR HB   1 1 
        7 113484 3 3  63 THR HG1  H  -52.956 -16.638  -55.682 1.00 . C C .  63 THR HG1  1 1 
        7 113485 3 3  63 THR HG21 H  -50.926 -16.652  -55.199 1.00 . C C .  63 THR HG21 1 1 
        7 113486 3 3  63 THR HG22 H  -50.230 -18.074  -54.421 1.00 . C C .  63 THR HG22 1 1 
        7 113487 3 3  63 THR HG23 H  -51.477 -17.138  -53.596 1.00 . C C .  63 THR HG23 1 1 
        7 113488 3 3  63 THR N    N  -51.380 -18.454  -57.531 1.00 . C C .  63 THR N    1 1 
        7 113489 3 3  63 THR O    O  -52.477 -21.330  -55.658 1.00 . C C .  63 THR O    1 1 
        7 113490 3 3  63 THR OG1  O  -53.249 -17.551  -55.720 1.00 . C C .  63 THR OG1  1 1 
        7 113491 3 3  64 VAL C    C  -53.545 -22.275  -59.323 1.00 . C C .  64 VAL C    1 1 
        7 113492 3 3  64 VAL CA   C  -53.888 -21.772  -57.918 1.00 . C C .  64 VAL CA   1 1 
        7 113493 3 3  64 VAL CB   C  -55.445 -21.839  -57.622 1.00 . C C .  64 VAL CB   1 1 
        7 113494 3 3  64 VAL CG1  C  -55.707 -21.798  -56.148 1.00 . C C .  64 VAL CG1  1 1 
        7 113495 3 3  64 VAL CG2  C  -56.241 -20.746  -58.321 1.00 . C C .  64 VAL CG2  1 1 
        7 113496 3 3  64 VAL H    H  -53.241 -19.762  -58.231 1.00 . C C .  64 VAL H    1 1 
        7 113497 3 3  64 VAL HA   H  -53.434 -22.490  -57.247 1.00 . C C .  64 VAL HA   1 1 
        7 113498 3 3  64 VAL HB   H  -55.799 -22.796  -57.985 1.00 . C C .  64 VAL HB   1 1 
        7 113499 3 3  64 VAL HG11 H  -56.757 -21.619  -55.974 1.00 . C C .  64 VAL HG11 1 1 
        7 113500 3 3  64 VAL HG12 H  -55.126 -21.004  -55.702 1.00 . C C .  64 VAL HG12 1 1 
        7 113501 3 3  64 VAL HG13 H  -55.426 -22.742  -55.706 1.00 . C C .  64 VAL HG13 1 1 
        7 113502 3 3  64 VAL HG21 H  -56.238 -19.854  -57.712 1.00 . C C .  64 VAL HG21 1 1 
        7 113503 3 3  64 VAL HG22 H  -57.258 -21.079  -58.467 1.00 . C C .  64 VAL HG22 1 1 
        7 113504 3 3  64 VAL HG23 H  -55.791 -20.529  -59.279 1.00 . C C .  64 VAL HG23 1 1 
        7 113505 3 3  64 VAL N    N  -53.253 -20.493  -57.579 1.00 . C C .  64 VAL N    1 1 
        7 113506 3 3  64 VAL O    O  -53.948 -23.376  -59.707 1.00 . C C .  64 VAL O    1 1 
        7 113507 3 3  65 LYS C    C  -51.794 -23.259  -61.329 1.00 . C C .  65 LYS C    1 1 
        7 113508 3 3  65 LYS CA   C  -52.466 -21.916  -61.441 1.00 . C C .  65 LYS CA   1 1 
        7 113509 3 3  65 LYS CB   C  -51.544 -20.928  -62.148 1.00 . C C .  65 LYS CB   1 1 
        7 113510 3 3  65 LYS CD   C  -50.142 -20.560  -64.224 1.00 . C C .  65 LYS CD   1 1 
        7 113511 3 3  65 LYS CE   C  -50.077 -19.031  -64.317 1.00 . C C .  65 LYS CE   1 1 
        7 113512 3 3  65 LYS CG   C  -51.465 -21.100  -63.660 1.00 . C C .  65 LYS CG   1 1 
        7 113513 3 3  65 LYS H    H  -52.492 -20.617  -59.755 1.00 . C C .  65 LYS H    1 1 
        7 113514 3 3  65 LYS HA   H  -53.378 -22.025  -62.012 1.00 . C C .  65 LYS HA   1 1 
        7 113515 3 3  65 LYS HB2  H  -51.892 -19.928  -61.941 1.00 . C C .  65 LYS HB2  1 1 
        7 113516 3 3  65 LYS HB3  H  -50.550 -21.035  -61.736 1.00 . C C .  65 LYS HB3  1 1 
        7 113517 3 3  65 LYS HD2  H  -49.336 -20.896  -63.590 1.00 . C C .  65 LYS HD2  1 1 
        7 113518 3 3  65 LYS HD3  H  -49.996 -20.974  -65.212 1.00 . C C .  65 LYS HD3  1 1 
        7 113519 3 3  65 LYS HE2  H  -50.344 -18.607  -63.362 1.00 . C C .  65 LYS HE2  1 1 
        7 113520 3 3  65 LYS HE3  H  -49.066 -18.736  -64.562 1.00 . C C .  65 LYS HE3  1 1 
        7 113521 3 3  65 LYS HG2  H  -51.547 -22.150  -63.899 1.00 . C C .  65 LYS HG2  1 1 
        7 113522 3 3  65 LYS HG3  H  -52.287 -20.569  -64.118 1.00 . C C .  65 LYS HG3  1 1 
        7 113523 3 3  65 LYS HZ1  H  -51.885 -19.052  -65.324 1.00 . C C .  65 LYS HZ1  1 1 
        7 113524 3 3  65 LYS HZ2  H  -50.557 -18.604  -66.285 1.00 . C C .  65 LYS HZ2  1 1 
        7 113525 3 3  65 LYS HZ3  H  -51.202 -17.510  -65.156 1.00 . C C .  65 LYS HZ3  1 1 
        7 113526 3 3  65 LYS N    N  -52.801 -21.485  -60.090 1.00 . C C .  65 LYS N    1 1 
        7 113527 3 3  65 LYS NZ   N  -50.998 -18.511  -65.346 1.00 . C C .  65 LYS NZ   1 1 
        7 113528 3 3  65 LYS O    O  -50.836 -23.426  -60.570 1.00 . C C .  65 LYS O    1 1 
        7 113529 3 3  66 GLY C    C  -52.736 -26.539  -61.292 1.00 . C C .  66 GLY C    1 1 
        7 113530 3 3  66 GLY CA   C  -51.831 -25.588  -62.048 1.00 . C C .  66 GLY CA   1 1 
        7 113531 3 3  66 GLY H    H  -53.109 -24.006  -62.624 1.00 . C C .  66 GLY H    1 1 
        7 113532 3 3  66 GLY HA2  H  -51.734 -25.936  -63.066 1.00 . C C .  66 GLY HA2  1 1 
        7 113533 3 3  66 GLY HA3  H  -50.855 -25.594  -61.585 1.00 . C C .  66 GLY HA3  1 1 
        7 113534 3 3  66 GLY N    N  -52.331 -24.218  -62.066 1.00 . C C .  66 GLY N    1 1 
        7 113535 3 3  66 GLY O    O  -52.953 -27.662  -61.734 1.00 . C C .  66 GLY O    1 1 
        7 113536 3 3  67 ARG C    C  -55.547 -26.772  -59.474 1.00 . C C .  67 ARG C    1 1 
        7 113537 3 3  67 ARG CA   C  -54.055 -26.927  -59.261 1.00 . C C .  67 ARG CA   1 1 
        7 113538 3 3  67 ARG CB   C  -53.717 -26.622  -57.795 1.00 . C C .  67 ARG CB   1 1 
        7 113539 3 3  67 ARG CD   C  -51.896 -26.652  -55.986 1.00 . C C .  67 ARG CD   1 1 
        7 113540 3 3  67 ARG CG   C  -52.209 -26.457  -57.479 1.00 . C C .  67 ARG CG   1 1 
        7 113541 3 3  67 ARG CZ   C  -53.114 -24.924  -54.729 1.00 . C C .  67 ARG CZ   1 1 
        7 113542 3 3  67 ARG H    H  -53.064 -25.167  -59.878 1.00 . C C .  67 ARG H    1 1 
        7 113543 3 3  67 ARG HA   H  -53.793 -27.956  -59.456 1.00 . C C .  67 ARG HA   1 1 
        7 113544 3 3  67 ARG HB2  H  -54.217 -25.708  -57.516 1.00 . C C .  67 ARG HB2  1 1 
        7 113545 3 3  67 ARG HB3  H  -54.110 -27.422  -57.184 1.00 . C C .  67 ARG HB3  1 1 
        7 113546 3 3  67 ARG HD2  H  -51.736 -27.701  -55.790 1.00 . C C .  67 ARG HD2  1 1 
        7 113547 3 3  67 ARG HD3  H  -50.998 -26.105  -55.738 1.00 . C C .  67 ARG HD3  1 1 
        7 113548 3 3  67 ARG HE   H  -53.698 -26.814  -54.904 1.00 . C C .  67 ARG HE   1 1 
        7 113549 3 3  67 ARG HG2  H  -51.650 -27.184  -58.050 1.00 . C C .  67 ARG HG2  1 1 
        7 113550 3 3  67 ARG HG3  H  -51.897 -25.466  -57.777 1.00 . C C .  67 ARG HG3  1 1 
        7 113551 3 3  67 ARG HH11 H  -51.387 -24.310  -55.589 1.00 . C C .  67 ARG HH11 1 1 
        7 113552 3 3  67 ARG HH12 H  -52.255 -23.090  -54.719 1.00 . C C .  67 ARG HH12 1 1 
        7 113553 3 3  67 ARG HH21 H  -54.856 -25.241  -53.755 1.00 . C C .  67 ARG HH21 1 1 
        7 113554 3 3  67 ARG HH22 H  -54.241 -23.624  -53.670 1.00 . C C .  67 ARG HH22 1 1 
        7 113555 3 3  67 ARG N    N  -53.274 -26.081  -60.160 1.00 . C C .  67 ARG N    1 1 
        7 113556 3 3  67 ARG NE   N  -52.999 -26.175  -55.156 1.00 . C C .  67 ARG NE   1 1 
        7 113557 3 3  67 ARG NH1  N  -52.174 -24.034  -55.038 1.00 . C C .  67 ARG NH1  1 1 
        7 113558 3 3  67 ARG NH2  N  -54.156 -24.567  -53.991 1.00 . C C .  67 ARG NH2  1 1 
        7 113559 3 3  67 ARG O    O  -56.324 -27.533  -58.914 1.00 . C C .  67 ARG O    1 1 
        7 113560 3 3  68 PHE C    C  -57.830 -25.218  -61.892 1.00 . C C .  68 PHE C    1 1 
        7 113561 3 3  68 PHE CA   C  -57.362 -25.391  -60.424 1.00 . C C .  68 PHE CA   1 1 
        7 113562 3 3  68 PHE CB   C  -57.601 -24.111  -59.625 1.00 . C C .  68 PHE CB   1 1 
        7 113563 3 3  68 PHE CD1  C  -57.169 -25.366  -57.485 1.00 . C C .  68 PHE CD1  1 1 
        7 113564 3 3  68 PHE CD2  C  -58.605 -23.477  -57.416 1.00 . C C .  68 PHE CD2  1 1 
        7 113565 3 3  68 PHE CE1  C  -57.354 -25.559  -56.111 1.00 . C C .  68 PHE CE1  1 1 
        7 113566 3 3  68 PHE CE2  C  -58.793 -23.656  -56.044 1.00 . C C .  68 PHE CE2  1 1 
        7 113567 3 3  68 PHE CG   C  -57.799 -24.333  -58.148 1.00 . C C .  68 PHE CG   1 1 
        7 113568 3 3  68 PHE CZ   C  -58.166 -24.698  -55.392 1.00 . C C .  68 PHE CZ   1 1 
        7 113569 3 3  68 PHE H    H  -55.259 -25.227  -60.698 1.00 . C C .  68 PHE H    1 1 
        7 113570 3 3  68 PHE HA   H  -57.965 -26.169  -59.980 1.00 . C C .  68 PHE HA   1 1 
        7 113571 3 3  68 PHE HB2  H  -56.753 -23.459  -59.760 1.00 . C C .  68 PHE HB2  1 1 
        7 113572 3 3  68 PHE HB3  H  -58.478 -23.619  -60.024 1.00 . C C .  68 PHE HB3  1 1 
        7 113573 3 3  68 PHE HD1  H  -56.535 -26.044  -58.037 1.00 . C C .  68 PHE HD1  1 1 
        7 113574 3 3  68 PHE HD2  H  -59.101 -22.658  -57.916 1.00 . C C .  68 PHE HD2  1 1 
        7 113575 3 3  68 PHE HE1  H  -56.852 -26.373  -55.608 1.00 . C C .  68 PHE HE1  1 1 
        7 113576 3 3  68 PHE HE2  H  -59.429 -22.979  -55.492 1.00 . C C .  68 PHE HE2  1 1 
        7 113577 3 3  68 PHE HZ   H  -58.312 -24.844  -54.332 1.00 . C C .  68 PHE HZ   1 1 
        7 113578 3 3  68 PHE N    N  -55.944 -25.791  -60.282 1.00 . C C .  68 PHE N    1 1 
        7 113579 3 3  68 PHE O    O  -57.039 -24.831  -62.755 1.00 . C C .  68 PHE O    1 1 
        7 113580 3 3  69 THR C    C  -60.995 -25.167  -63.887 1.00 . C C .  69 THR C    1 1 
        7 113581 3 3  69 THR CA   C  -59.557 -25.659  -63.575 1.00 . C C .  69 THR CA   1 1 
        7 113582 3 3  69 THR CB   C  -59.405 -27.128  -64.043 1.00 . C C .  69 THR CB   1 1 
        7 113583 3 3  69 THR CG2  C  -59.061 -27.195  -65.520 1.00 . C C .  69 THR CG2  1 1 
        7 113584 3 3  69 THR H    H  -59.693 -25.807  -61.450 1.00 . C C .  69 THR H    1 1 
        7 113585 3 3  69 THR HA   H  -58.888 -25.069  -64.183 1.00 . C C .  69 THR HA   1 1 
        7 113586 3 3  69 THR HB   H  -60.344 -27.639  -63.882 1.00 . C C .  69 THR HB   1 1 
        7 113587 3 3  69 THR HG1  H  -58.053 -27.160  -62.625 1.00 . C C .  69 THR HG1  1 1 
        7 113588 3 3  69 THR HG21 H  -58.956 -28.227  -65.819 1.00 . C C .  69 THR HG21 1 1 
        7 113589 3 3  69 THR HG22 H  -58.133 -26.672  -65.698 1.00 . C C .  69 THR HG22 1 1 
        7 113590 3 3  69 THR HG23 H  -59.851 -26.733  -66.095 1.00 . C C .  69 THR HG23 1 1 
        7 113591 3 3  69 THR N    N  -59.105 -25.505  -62.173 1.00 . C C .  69 THR N    1 1 
        7 113592 3 3  69 THR O    O  -61.990 -25.871  -63.650 1.00 . C C .  69 THR O    1 1 
        7 113593 3 3  69 THR OG1  O  -58.387 -27.787  -63.270 1.00 . C C .  69 THR OG1  1 1 
        7 113594 3 3  70 ILE C    C  -63.067 -23.760  -65.908 1.00 . C C .  70 ILE C    1 1 
        7 113595 3 3  70 ILE CA   C  -62.391 -23.345  -64.601 1.00 . C C .  70 ILE CA   1 1 
        7 113596 3 3  70 ILE CB   C  -62.314 -21.795  -64.409 1.00 . C C .  70 ILE CB   1 1 
        7 113597 3 3  70 ILE CD1  C  -63.861 -19.802  -63.911 1.00 . C C .  70 ILE CD1  1 1 
        7 113598 3 3  70 ILE CG1  C  -63.699 -21.158  -64.563 1.00 . C C .  70 ILE CG1  1 1 
        7 113599 3 3  70 ILE CG2  C  -61.294 -21.151  -65.346 1.00 . C C .  70 ILE CG2  1 1 
        7 113600 3 3  70 ILE H    H  -60.287 -23.451  -64.631 1.00 . C C .  70 ILE H    1 1 
        7 113601 3 3  70 ILE HA   H  -63.013 -23.727  -63.803 1.00 . C C .  70 ILE HA   1 1 
        7 113602 3 3  70 ILE HB   H  -61.976 -21.614  -63.397 1.00 . C C .  70 ILE HB   1 1 
        7 113603 3 3  70 ILE HD11 H  -63.405 -19.047  -64.533 1.00 . C C .  70 ILE HD11 1 1 
        7 113604 3 3  70 ILE HD12 H  -63.381 -19.810  -62.943 1.00 . C C .  70 ILE HD12 1 1 
        7 113605 3 3  70 ILE HD13 H  -64.911 -19.583  -63.791 1.00 . C C .  70 ILE HD13 1 1 
        7 113606 3 3  70 ILE HG12 H  -63.908 -21.049  -65.615 1.00 . C C .  70 ILE HG12 1 1 
        7 113607 3 3  70 ILE HG13 H  -64.431 -21.834  -64.141 1.00 . C C .  70 ILE HG13 1 1 
        7 113608 3 3  70 ILE HG21 H  -60.747 -20.387  -64.812 1.00 . C C .  70 ILE HG21 1 1 
        7 113609 3 3  70 ILE HG22 H  -61.808 -20.705  -66.185 1.00 . C C .  70 ILE HG22 1 1 
        7 113610 3 3  70 ILE HG23 H  -60.607 -21.903  -65.702 1.00 . C C .  70 ILE HG23 1 1 
        7 113611 3 3  70 ILE N    N  -61.098 -23.967  -64.442 1.00 . C C .  70 ILE N    1 1 
        7 113612 3 3  70 ILE O    O  -62.939 -23.099  -66.927 1.00 . C C .  70 ILE O    1 1 
        7 113613 3 3  71 SER C    C  -65.993 -24.778  -67.010 1.00 . C C .  71 SER C    1 1 
        7 113614 3 3  71 SER CA   C  -64.548 -25.282  -67.070 1.00 . C C .  71 SER CA   1 1 
        7 113615 3 3  71 SER CB   C  -64.518 -26.800  -67.220 1.00 . C C .  71 SER CB   1 1 
        7 113616 3 3  71 SER H    H  -63.871 -25.380  -65.052 1.00 . C C .  71 SER H    1 1 
        7 113617 3 3  71 SER HA   H  -64.076 -24.847  -67.939 1.00 . C C .  71 SER HA   1 1 
        7 113618 3 3  71 SER HB2  H  -65.106 -27.085  -68.076 1.00 . C C .  71 SER HB2  1 1 
        7 113619 3 3  71 SER HB3  H  -63.495 -27.120  -67.375 1.00 . C C .  71 SER HB3  1 1 
        7 113620 3 3  71 SER HG   H  -64.587 -27.094  -65.301 1.00 . C C .  71 SER HG   1 1 
        7 113621 3 3  71 SER N    N  -63.791 -24.869  -65.884 1.00 . C C .  71 SER N    1 1 
        7 113622 3 3  71 SER O    O  -66.463 -24.337  -65.948 1.00 . C C .  71 SER O    1 1 
        7 113623 3 3  71 SER OG   O  -65.051 -27.435  -66.069 1.00 . C C .  71 SER OG   1 1 
        7 113624 3 3  72 ARG C    C  -68.804 -25.447  -69.240 1.00 . C C .  72 ARG C    1 1 
        7 113625 3 3  72 ARG CA   C  -68.116 -24.526  -68.243 1.00 . C C .  72 ARG CA   1 1 
        7 113626 3 3  72 ARG CB   C  -68.384 -23.064  -68.619 1.00 . C C .  72 ARG CB   1 1 
        7 113627 3 3  72 ARG CD   C  -68.065 -21.274  -70.359 1.00 . C C .  72 ARG CD   1 1 
        7 113628 3 3  72 ARG CG   C  -68.257 -22.765  -70.103 1.00 . C C .  72 ARG CG   1 1 
        7 113629 3 3  72 ARG CZ   C  -69.349 -19.166  -70.136 1.00 . C C .  72 ARG CZ   1 1 
        7 113630 3 3  72 ARG H    H  -66.221 -25.164  -68.958 1.00 . C C .  72 ARG H    1 1 
        7 113631 3 3  72 ARG HA   H  -68.549 -24.707  -67.269 1.00 . C C .  72 ARG HA   1 1 
        7 113632 3 3  72 ARG HB2  H  -69.383 -22.807  -68.306 1.00 . C C .  72 ARG HB2  1 1 
        7 113633 3 3  72 ARG HB3  H  -67.685 -22.440  -68.079 1.00 . C C .  72 ARG HB3  1 1 
        7 113634 3 3  72 ARG HD2  H  -67.335 -20.894  -69.662 1.00 . C C .  72 ARG HD2  1 1 
        7 113635 3 3  72 ARG HD3  H  -67.684 -21.143  -71.363 1.00 . C C .  72 ARG HD3  1 1 
        7 113636 3 3  72 ARG HE   H  -70.141 -20.988  -70.161 1.00 . C C .  72 ARG HE   1 1 
        7 113637 3 3  72 ARG HG2  H  -67.409 -23.303  -70.500 1.00 . C C .  72 ARG HG2  1 1 
        7 113638 3 3  72 ARG HG3  H  -69.153 -23.097  -70.607 1.00 . C C .  72 ARG HG3  1 1 
        7 113639 3 3  72 ARG HH11 H  -67.352 -18.885  -70.281 1.00 . C C .  72 ARG HH11 1 1 
        7 113640 3 3  72 ARG HH12 H  -68.295 -17.440  -70.130 1.00 . C C .  72 ARG HH12 1 1 
        7 113641 3 3  72 ARG HH21 H  -71.362 -19.107  -69.959 1.00 . C C .  72 ARG HH21 1 1 
        7 113642 3 3  72 ARG HH22 H  -70.570 -17.566  -69.948 1.00 . C C .  72 ARG HH22 1 1 
        7 113643 3 3  72 ARG N    N  -66.674 -24.822  -68.159 1.00 . C C .  72 ARG N    1 1 
        7 113644 3 3  72 ARG NE   N  -69.295 -20.495  -70.210 1.00 . C C .  72 ARG NE   1 1 
        7 113645 3 3  72 ARG NH1  N  -68.241 -18.437  -70.187 1.00 . C C .  72 ARG NH1  1 1 
        7 113646 3 3  72 ARG NH2  N  -70.523 -18.564  -70.003 1.00 . C C .  72 ARG NH2  1 1 
        7 113647 3 3  72 ARG O    O  -68.162 -26.015  -70.124 1.00 . C C .  72 ARG O    1 1 
        7 113648 3 3  73 ASP C    C  -72.241 -25.643  -70.179 1.00 . C C .  73 ASP C    1 1 
        7 113649 3 3  73 ASP CA   C  -70.920 -26.372  -69.991 1.00 . C C .  73 ASP CA   1 1 
        7 113650 3 3  73 ASP CB   C  -71.123 -27.782  -69.415 1.00 . C C .  73 ASP CB   1 1 
        7 113651 3 3  73 ASP CG   C  -72.157 -28.592  -70.188 1.00 . C C .  73 ASP CG   1 1 
        7 113652 3 3  73 ASP H    H  -70.560 -25.090  -68.366 1.00 . C C .  73 ASP H    1 1 
        7 113653 3 3  73 ASP HA   H  -70.417 -26.444  -70.945 1.00 . C C .  73 ASP HA   1 1 
        7 113654 3 3  73 ASP HB2  H  -70.183 -28.309  -69.426 1.00 . C C .  73 ASP HB2  1 1 
        7 113655 3 3  73 ASP HB3  H  -71.456 -27.685  -68.391 1.00 . C C .  73 ASP HB3  1 1 
        7 113656 3 3  73 ASP N    N  -70.116 -25.578  -69.091 1.00 . C C .  73 ASP N    1 1 
        7 113657 3 3  73 ASP O    O  -73.157 -25.753  -69.357 1.00 . C C .  73 ASP O    1 1 
        7 113658 3 3  73 ASP OD1  O  -72.026 -28.652  -71.440 1.00 . C C .  73 ASP OD1  1 1 
        7 113659 3 3  73 ASP OD2  O  -73.090 -29.156  -69.542 1.00 . C C .  73 ASP OD2  1 1 
        7 113660 3 3  74 ASN C    C  -74.606 -24.981  -72.197 1.00 . C C .  74 ASN C    1 1 
        7 113661 3 3  74 ASN CA   C  -73.525 -24.083  -71.575 1.00 . C C .  74 ASN CA   1 1 
        7 113662 3 3  74 ASN CB   C  -73.176 -22.924  -72.520 1.00 . C C .  74 ASN CB   1 1 
        7 113663 3 3  74 ASN CG   C  -71.685 -22.764  -72.711 1.00 . C C .  74 ASN CG   1 1 
        7 113664 3 3  74 ASN H    H  -71.547 -24.810  -71.853 1.00 . C C .  74 ASN H    1 1 
        7 113665 3 3  74 ASN HA   H  -73.914 -23.669  -70.655 1.00 . C C .  74 ASN HA   1 1 
        7 113666 3 3  74 ASN HB2  H  -73.632 -23.106  -73.481 1.00 . C C .  74 ASN HB2  1 1 
        7 113667 3 3  74 ASN HB3  H  -73.579 -22.008  -72.111 1.00 . C C .  74 ASN HB3  1 1 
        7 113668 3 3  74 ASN HD21 H  -71.869 -20.787  -72.981 1.00 . C C .  74 ASN HD21 1 1 
        7 113669 3 3  74 ASN HD22 H  -70.282 -21.380  -73.073 1.00 . C C .  74 ASN HD22 1 1 
        7 113670 3 3  74 ASN N    N  -72.321 -24.868  -71.255 1.00 . C C .  74 ASN N    1 1 
        7 113671 3 3  74 ASN ND2  N  -71.240 -21.537  -72.942 1.00 . C C .  74 ASN ND2  1 1 
        7 113672 3 3  74 ASN O    O  -75.618 -24.501  -72.738 1.00 . C C .  74 ASN O    1 1 
        7 113673 3 3  74 ASN OD1  O  -70.936 -23.741  -72.651 1.00 . C C .  74 ASN OD1  1 1 
        7 113674 3 3  75 ALA C    C  -76.254 -27.314  -71.200 1.00 . C C .  75 ALA C    1 1 
        7 113675 3 3  75 ALA CA   C  -75.390 -27.247  -72.453 1.00 . C C .  75 ALA CA   1 1 
        7 113676 3 3  75 ALA CB   C  -74.780 -28.593  -72.779 1.00 . C C .  75 ALA CB   1 1 
        7 113677 3 3  75 ALA H    H  -73.533 -26.601  -71.732 1.00 . C C .  75 ALA H    1 1 
        7 113678 3 3  75 ALA HA   H  -75.982 -26.895  -73.286 1.00 . C C .  75 ALA HA   1 1 
        7 113679 3 3  75 ALA HB1  H  -73.766 -28.627  -72.411 1.00 . C C .  75 ALA HB1  1 1 
        7 113680 3 3  75 ALA HB2  H  -74.781 -28.738  -73.849 1.00 . C C .  75 ALA HB2  1 1 
        7 113681 3 3  75 ALA HB3  H  -75.359 -29.374  -72.309 1.00 . C C .  75 ALA HB3  1 1 
        7 113682 3 3  75 ALA N    N  -74.364 -26.289  -72.147 1.00 . C C .  75 ALA N    1 1 
        7 113683 3 3  75 ALA O    O  -77.445 -26.977  -71.223 1.00 . C C .  75 ALA O    1 1 
        7 113684 3 3  76 LYS C    C  -76.199 -26.526  -67.959 1.00 . C C .  76 LYS C    1 1 
        7 113685 3 3  76 LYS CA   C  -76.380 -27.758  -68.842 1.00 . C C .  76 LYS CA   1 1 
        7 113686 3 3  76 LYS CB   C  -76.104 -29.080  -68.117 1.00 . C C .  76 LYS CB   1 1 
        7 113687 3 3  76 LYS CD   C  -78.066 -30.075  -69.570 1.00 . C C .  76 LYS CD   1 1 
        7 113688 3 3  76 LYS CE   C  -79.539 -30.541  -69.422 1.00 . C C .  76 LYS CE   1 1 
        7 113689 3 3  76 LYS CG   C  -77.291 -30.084  -68.204 1.00 . C C .  76 LYS CG   1 1 
        7 113690 3 3  76 LYS H    H  -74.687 -27.920  -70.105 1.00 . C C .  76 LYS H    1 1 
        7 113691 3 3  76 LYS HA   H  -77.426 -27.774  -69.117 1.00 . C C .  76 LYS HA   1 1 
        7 113692 3 3  76 LYS HB2  H  -75.230 -29.540  -68.553 1.00 . C C .  76 LYS HB2  1 1 
        7 113693 3 3  76 LYS HB3  H  -75.903 -28.869  -67.077 1.00 . C C .  76 LYS HB3  1 1 
        7 113694 3 3  76 LYS HD2  H  -78.058 -29.072  -69.969 1.00 . C C .  76 LYS HD2  1 1 
        7 113695 3 3  76 LYS HD3  H  -77.559 -30.730  -70.263 1.00 . C C .  76 LYS HD3  1 1 
        7 113696 3 3  76 LYS HE2  H  -79.877 -30.931  -70.369 1.00 . C C .  76 LYS HE2  1 1 
        7 113697 3 3  76 LYS HE3  H  -79.580 -31.332  -68.686 1.00 . C C .  76 LYS HE3  1 1 
        7 113698 3 3  76 LYS HG2  H  -76.908 -31.079  -68.041 1.00 . C C .  76 LYS HG2  1 1 
        7 113699 3 3  76 LYS HG3  H  -77.989 -29.854  -67.411 1.00 . C C .  76 LYS HG3  1 1 
        7 113700 3 3  76 LYS HZ1  H  -80.340 -28.622  -69.640 1.00 . C C .  76 LYS HZ1  1 1 
        7 113701 3 3  76 LYS HZ2  H  -80.238 -29.148  -68.028 1.00 . C C .  76 LYS HZ2  1 1 
        7 113702 3 3  76 LYS HZ3  H  -81.445 -29.766  -69.051 1.00 . C C .  76 LYS HZ3  1 1 
        7 113703 3 3  76 LYS N    N  -75.641 -27.698  -70.089 1.00 . C C .  76 LYS N    1 1 
        7 113704 3 3  76 LYS NZ   N  -80.461 -29.434  -69.003 1.00 . C C .  76 LYS NZ   1 1 
        7 113705 3 3  76 LYS O    O  -76.425 -26.572  -66.749 1.00 . C C .  76 LYS O    1 1 
        7 113706 3 3  77 ASN C    C  -74.931 -23.942  -66.693 1.00 . C C .  77 ASN C    1 1 
        7 113707 3 3  77 ASN CA   C  -75.794 -24.102  -67.948 1.00 . C C .  77 ASN CA   1 1 
        7 113708 3 3  77 ASN CB   C  -77.226 -23.642  -67.672 1.00 . C C .  77 ASN CB   1 1 
        7 113709 3 3  77 ASN CG   C  -77.620 -22.447  -68.513 1.00 . C C .  77 ASN CG   1 1 
        7 113710 3 3  77 ASN H    H  -75.659 -25.462  -69.555 1.00 . C C .  77 ASN H    1 1 
        7 113711 3 3  77 ASN HA   H  -75.394 -23.417  -68.679 1.00 . C C .  77 ASN HA   1 1 
        7 113712 3 3  77 ASN HB2  H  -77.903 -24.456  -67.885 1.00 . C C .  77 ASN HB2  1 1 
        7 113713 3 3  77 ASN HB3  H  -77.312 -23.381  -66.627 1.00 . C C .  77 ASN HB3  1 1 
        7 113714 3 3  77 ASN HD21 H  -78.768 -21.757  -67.024 1.00 . C C .  77 ASN HD21 1 1 
        7 113715 3 3  77 ASN HD22 H  -78.748 -20.795  -68.422 1.00 . C C .  77 ASN HD22 1 1 
        7 113716 3 3  77 ASN N    N  -75.807 -25.417  -68.587 1.00 . C C .  77 ASN N    1 1 
        7 113717 3 3  77 ASN ND2  N  -78.451 -21.592  -67.936 1.00 . C C .  77 ASN ND2  1 1 
        7 113718 3 3  77 ASN O    O  -74.966 -22.907  -66.013 1.00 . C C .  77 ASN O    1 1 
        7 113719 3 3  77 ASN OD1  O  -77.175 -22.279  -69.663 1.00 . C C .  77 ASN OD1  1 1 
        7 113720 3 3  78 THR C    C  -71.906 -24.337  -65.504 1.00 . C C .  78 THR C    1 1 
        7 113721 3 3  78 THR CA   C  -73.292 -24.970  -65.217 1.00 . C C .  78 THR CA   1 1 
        7 113722 3 3  78 THR CB   C  -73.123 -26.415  -64.622 1.00 . C C .  78 THR CB   1 1 
        7 113723 3 3  78 THR CG2  C  -74.489 -27.133  -64.415 1.00 . C C .  78 THR CG2  1 1 
        7 113724 3 3  78 THR H    H  -74.152 -25.756  -66.984 1.00 . C C .  78 THR H    1 1 
        7 113725 3 3  78 THR HA   H  -73.777 -24.362  -64.467 1.00 . C C .  78 THR HA   1 1 
        7 113726 3 3  78 THR HB   H  -72.626 -26.336  -63.666 1.00 . C C .  78 THR HB   1 1 
        7 113727 3 3  78 THR HG1  H  -71.409 -26.845  -65.450 1.00 . C C .  78 THR HG1  1 1 
        7 113728 3 3  78 THR HG21 H  -75.113 -26.977  -65.282 1.00 . C C .  78 THR HG21 1 1 
        7 113729 3 3  78 THR HG22 H  -74.979 -26.730  -63.542 1.00 . C C .  78 THR HG22 1 1 
        7 113730 3 3  78 THR HG23 H  -74.322 -28.191  -64.277 1.00 . C C .  78 THR HG23 1 1 
        7 113731 3 3  78 THR N    N  -74.144 -24.968  -66.401 1.00 . C C .  78 THR N    1 1 
        7 113732 3 3  78 THR O    O  -71.388 -24.398  -66.633 1.00 . C C .  78 THR O    1 1 
        7 113733 3 3  78 THR OG1  O  -72.302 -27.192  -65.496 1.00 . C C .  78 THR OG1  1 1 
        7 113734 3 3  79 LEU C    C  -69.266 -24.365  -63.566 1.00 . C C .  79 LEU C    1 1 
        7 113735 3 3  79 LEU CA   C  -69.930 -23.341  -64.468 1.00 . C C .  79 LEU CA   1 1 
        7 113736 3 3  79 LEU CB   C  -69.736 -21.922  -63.925 1.00 . C C .  79 LEU CB   1 1 
        7 113737 3 3  79 LEU CD1  C  -67.416 -21.335  -64.749 1.00 . C C .  79 LEU CD1  1 1 
        7 113738 3 3  79 LEU CD2  C  -68.454 -20.080  -62.890 1.00 . C C .  79 LEU CD2  1 1 
        7 113739 3 3  79 LEU CG   C  -68.338 -21.420  -63.557 1.00 . C C .  79 LEU CG   1 1 
        7 113740 3 3  79 LEU H    H  -71.831 -23.668  -63.633 1.00 . C C .  79 LEU H    1 1 
        7 113741 3 3  79 LEU HA   H  -69.524 -23.416  -65.467 1.00 . C C .  79 LEU HA   1 1 
        7 113742 3 3  79 LEU HB2  H  -70.124 -21.242  -64.663 1.00 . C C .  79 LEU HB2  1 1 
        7 113743 3 3  79 LEU HB3  H  -70.362 -21.832  -63.046 1.00 . C C .  79 LEU HB3  1 1 
        7 113744 3 3  79 LEU HD11 H  -66.439 -21.008  -64.426 1.00 . C C .  79 LEU HD11 1 1 
        7 113745 3 3  79 LEU HD12 H  -67.815 -20.629  -65.462 1.00 . C C .  79 LEU HD12 1 1 
        7 113746 3 3  79 LEU HD13 H  -67.335 -22.307  -65.212 1.00 . C C .  79 LEU HD13 1 1 
        7 113747 3 3  79 LEU HD21 H  -68.819 -20.209  -61.882 1.00 . C C .  79 LEU HD21 1 1 
        7 113748 3 3  79 LEU HD22 H  -69.142 -19.460  -63.446 1.00 . C C .  79 LEU HD22 1 1 
        7 113749 3 3  79 LEU HD23 H  -67.483 -19.607  -62.863 1.00 . C C .  79 LEU HD23 1 1 
        7 113750 3 3  79 LEU HG   H  -67.908 -22.114  -62.849 1.00 . C C .  79 LEU HG   1 1 
        7 113751 3 3  79 LEU N    N  -71.341 -23.700  -64.481 1.00 . C C .  79 LEU N    1 1 
        7 113752 3 3  79 LEU O    O  -69.928 -24.951  -62.717 1.00 . C C .  79 LEU O    1 1 
        7 113753 3 3  80 TYR C    C  -65.980 -25.052  -62.346 1.00 . C C .  80 TYR C    1 1 
        7 113754 3 3  80 TYR CA   C  -67.306 -25.556  -62.873 1.00 . C C .  80 TYR CA   1 1 
        7 113755 3 3  80 TYR CB   C  -67.048 -26.874  -63.597 1.00 . C C .  80 TYR CB   1 1 
        7 113756 3 3  80 TYR CD1  C  -69.186 -28.138  -63.187 1.00 . C C .  80 TYR CD1  1 1 
        7 113757 3 3  80 TYR CD2  C  -68.493 -27.757  -65.448 1.00 . C C .  80 TYR CD2  1 1 
        7 113758 3 3  80 TYR CE1  C  -70.304 -28.807  -63.632 1.00 . C C .  80 TYR CE1  1 1 
        7 113759 3 3  80 TYR CE2  C  -69.605 -28.430  -65.908 1.00 . C C .  80 TYR CE2  1 1 
        7 113760 3 3  80 TYR CG   C  -68.269 -27.593  -64.085 1.00 . C C .  80 TYR CG   1 1 
        7 113761 3 3  80 TYR CZ   C  -70.505 -28.955  -64.993 1.00 . C C .  80 TYR CZ   1 1 
        7 113762 3 3  80 TYR H    H  -67.474 -24.135  -64.443 1.00 . C C .  80 TYR H    1 1 
        7 113763 3 3  80 TYR HA   H  -67.951 -25.759  -62.033 1.00 . C C .  80 TYR HA   1 1 
        7 113764 3 3  80 TYR HB2  H  -66.419 -26.674  -64.449 1.00 . C C .  80 TYR HB2  1 1 
        7 113765 3 3  80 TYR HB3  H  -66.508 -27.527  -62.925 1.00 . C C .  80 TYR HB3  1 1 
        7 113766 3 3  80 TYR HD1  H  -69.025 -28.021  -62.126 1.00 . C C .  80 TYR HD1  1 1 
        7 113767 3 3  80 TYR HD2  H  -67.791 -27.341  -66.156 1.00 . C C .  80 TYR HD2  1 1 
        7 113768 3 3  80 TYR HE1  H  -71.011 -29.219  -62.927 1.00 . C C .  80 TYR HE1  1 1 
        7 113769 3 3  80 TYR HE2  H  -69.770 -28.552  -66.969 1.00 . C C .  80 TYR HE2  1 1 
        7 113770 3 3  80 TYR HH   H  -72.270 -29.623  -64.747 1.00 . C C .  80 TYR HH   1 1 
        7 113771 3 3  80 TYR N    N  -67.976 -24.607  -63.746 1.00 . C C .  80 TYR N    1 1 
        7 113772 3 3  80 TYR O    O  -65.223 -24.393  -63.066 1.00 . C C .  80 TYR O    1 1 
        7 113773 3 3  80 TYR OH   O  -71.612 -29.629  -65.446 1.00 . C C .  80 TYR OH   1 1 
        7 113774 3 3  81 LEU C    C  -63.857 -26.643  -60.116 1.00 . C C .  81 LEU C    1 1 
        7 113775 3 3  81 LEU CA   C  -64.333 -25.286  -60.621 1.00 . C C .  81 LEU CA   1 1 
        7 113776 3 3  81 LEU CB   C  -64.168 -24.189  -59.565 1.00 . C C .  81 LEU CB   1 1 
        7 113777 3 3  81 LEU CD1  C  -62.227 -22.842  -60.520 1.00 . C C .  81 LEU CD1  1 1 
        7 113778 3 3  81 LEU CD2  C  -62.431 -23.146  -58.050 1.00 . C C .  81 LEU CD2  1 1 
        7 113779 3 3  81 LEU CG   C  -62.694 -23.773  -59.401 1.00 . C C .  81 LEU CG   1 1 
        7 113780 3 3  81 LEU H    H  -66.334 -25.919  -60.585 1.00 . C C .  81 LEU H    1 1 
        7 113781 3 3  81 LEU HA   H  -63.715 -25.023  -61.469 1.00 . C C .  81 LEU HA   1 1 
        7 113782 3 3  81 LEU HB2  H  -64.745 -23.326  -59.860 1.00 . C C .  81 LEU HB2  1 1 
        7 113783 3 3  81 LEU HB3  H  -64.539 -24.553  -58.618 1.00 . C C .  81 LEU HB3  1 1 
        7 113784 3 3  81 LEU HD11 H  -61.467 -22.176  -60.141 1.00 . C C .  81 LEU HD11 1 1 
        7 113785 3 3  81 LEU HD12 H  -63.065 -22.264  -60.881 1.00 . C C .  81 LEU HD12 1 1 
        7 113786 3 3  81 LEU HD13 H  -61.819 -23.429  -61.330 1.00 . C C .  81 LEU HD13 1 1 
        7 113787 3 3  81 LEU HD21 H  -63.211 -23.433  -57.361 1.00 . C C .  81 LEU HD21 1 1 
        7 113788 3 3  81 LEU HD22 H  -62.416 -22.070  -58.150 1.00 . C C .  81 LEU HD22 1 1 
        7 113789 3 3  81 LEU HD23 H  -61.477 -23.485  -57.675 1.00 . C C .  81 LEU HD23 1 1 
        7 113790 3 3  81 LEU HG   H  -62.100 -24.675  -59.467 1.00 . C C .  81 LEU HG   1 1 
        7 113791 3 3  81 LEU N    N  -65.691 -25.382  -61.095 1.00 . C C .  81 LEU N    1 1 
        7 113792 3 3  81 LEU O    O  -64.418 -27.209  -59.171 1.00 . C C .  81 LEU O    1 1 
        7 113793 3 3  82 GLN C    C  -60.943 -28.216  -59.621 1.00 . C C .  82 GLN C    1 1 
        7 113794 3 3  82 GLN CA   C  -62.241 -28.437  -60.378 1.00 . C C .  82 GLN CA   1 1 
        7 113795 3 3  82 GLN CB   C  -61.987 -29.315  -61.608 1.00 . C C .  82 GLN CB   1 1 
        7 113796 3 3  82 GLN CD   C  -61.551 -31.462  -60.274 1.00 . C C .  82 GLN CD   1 1 
        7 113797 3 3  82 GLN CG   C  -62.328 -30.809  -61.410 1.00 . C C .  82 GLN CG   1 1 
        7 113798 3 3  82 GLN H    H  -62.428 -26.666  -61.516 1.00 . C C .  82 GLN H    1 1 
        7 113799 3 3  82 GLN HA   H  -62.936 -28.947  -59.728 1.00 . C C .  82 GLN HA   1 1 
        7 113800 3 3  82 GLN HB2  H  -62.580 -28.938  -62.426 1.00 . C C .  82 GLN HB2  1 1 
        7 113801 3 3  82 GLN HB3  H  -60.943 -29.232  -61.876 1.00 . C C .  82 GLN HB3  1 1 
        7 113802 3 3  82 GLN HE21 H  -63.098 -31.234  -59.004 1.00 . C C .  82 GLN HE21 1 1 
        7 113803 3 3  82 GLN HE22 H  -61.728 -31.978  -58.334 1.00 . C C .  82 GLN HE22 1 1 
        7 113804 3 3  82 GLN HG2  H  -63.384 -30.955  -61.282 1.00 . C C .  82 GLN HG2  1 1 
        7 113805 3 3  82 GLN HG3  H  -62.026 -31.305  -62.322 1.00 . C C .  82 GLN HG3  1 1 
        7 113806 3 3  82 GLN N    N  -62.821 -27.162  -60.768 1.00 . C C .  82 GLN N    1 1 
        7 113807 3 3  82 GLN NE2  N  -62.182 -31.568  -59.099 1.00 . C C .  82 GLN NE2  1 1 
        7 113808 3 3  82 GLN O    O  -59.915 -27.913  -60.234 1.00 . C C .  82 GLN O    1 1 
        7 113809 3 3  82 GLN OE1  O  -60.398 -31.873  -60.452 1.00 . C C .  82 GLN OE1  1 1 
        7 113810 3 3  83 MET C    C  -59.081 -29.448  -57.264 1.00 . C C .  83 MET C    1 1 
        7 113811 3 3  83 MET CA   C  -59.862 -28.161  -57.391 1.00 . C C .  83 MET CA   1 1 
        7 113812 3 3  83 MET CB   C  -60.342 -27.731  -55.991 1.00 . C C .  83 MET CB   1 1 
        7 113813 3 3  83 MET CE   C  -60.590 -25.231  -53.472 1.00 . C C .  83 MET CE   1 1 
        7 113814 3 3  83 MET CG   C  -61.119 -26.403  -55.953 1.00 . C C .  83 MET CG   1 1 
        7 113815 3 3  83 MET H    H  -61.871 -28.610  -57.899 1.00 . C C .  83 MET H    1 1 
        7 113816 3 3  83 MET HA   H  -59.221 -27.394  -57.797 1.00 . C C .  83 MET HA   1 1 
        7 113817 3 3  83 MET HB2  H  -60.981 -28.506  -55.597 1.00 . C C .  83 MET HB2  1 1 
        7 113818 3 3  83 MET HB3  H  -59.477 -27.644  -55.348 1.00 . C C .  83 MET HB3  1 1 
        7 113819 3 3  83 MET HE1  H  -60.078 -24.529  -54.116 1.00 . C C .  83 MET HE1  1 1 
        7 113820 3 3  83 MET HE2  H  -59.894 -25.986  -53.143 1.00 . C C .  83 MET HE2  1 1 
        7 113821 3 3  83 MET HE3  H  -60.990 -24.712  -52.612 1.00 . C C .  83 MET HE3  1 1 
        7 113822 3 3  83 MET HG2  H  -60.440 -25.604  -56.200 1.00 . C C .  83 MET HG2  1 1 
        7 113823 3 3  83 MET HG3  H  -61.882 -26.444  -56.720 1.00 . C C .  83 MET HG3  1 1 
        7 113824 3 3  83 MET N    N  -61.007 -28.369  -58.295 1.00 . C C .  83 MET N    1 1 
        7 113825 3 3  83 MET O    O  -59.685 -30.496  -57.077 1.00 . C C .  83 MET O    1 1 
        7 113826 3 3  83 MET SD   S  -61.915 -25.995  -54.370 1.00 . C C .  83 MET SD   1 1 
        7 113827 3 3  84 SER C    C  -55.930 -30.202  -55.953 1.00 . C C .  84 SER C    1 1 
        7 113828 3 3  84 SER CA   C  -56.897 -30.535  -57.087 1.00 . C C .  84 SER CA   1 1 
        7 113829 3 3  84 SER CB   C  -56.170 -31.009  -58.342 1.00 . C C .  84 SER CB   1 1 
        7 113830 3 3  84 SER H    H  -57.337 -28.506  -57.527 1.00 . C C .  84 SER H    1 1 
        7 113831 3 3  84 SER HA   H  -57.535 -31.339  -56.746 1.00 . C C .  84 SER HA   1 1 
        7 113832 3 3  84 SER HB2  H  -55.875 -32.037  -58.217 1.00 . C C .  84 SER HB2  1 1 
        7 113833 3 3  84 SER HB3  H  -56.843 -30.938  -59.187 1.00 . C C .  84 SER HB3  1 1 
        7 113834 3 3  84 SER HG   H  -54.834 -29.715  -57.793 1.00 . C C .  84 SER HG   1 1 
        7 113835 3 3  84 SER N    N  -57.754 -29.378  -57.370 1.00 . C C .  84 SER N    1 1 
        7 113836 3 3  84 SER O    O  -56.308 -29.474  -55.058 1.00 . C C .  84 SER O    1 1 
        7 113837 3 3  84 SER OG   O  -55.014 -30.230  -58.583 1.00 . C C .  84 SER OG   1 1 
        7 113838 3 3  85 SER C    C  -53.980 -29.688  -53.762 1.00 . C C .  85 SER C    1 1 
        7 113839 3 3  85 SER CA   C  -53.678 -30.643  -54.917 1.00 . C C .  85 SER CA   1 1 
        7 113840 3 3  85 SER CB   C  -52.292 -30.312  -55.482 1.00 . C C .  85 SER CB   1 1 
        7 113841 3 3  85 SER H    H  -54.483 -31.276  -56.782 1.00 . C C .  85 SER H    1 1 
        7 113842 3 3  85 SER HA   H  -53.610 -31.633  -54.491 1.00 . C C .  85 SER HA   1 1 
        7 113843 3 3  85 SER HB2  H  -52.222 -29.252  -55.655 1.00 . C C .  85 SER HB2  1 1 
        7 113844 3 3  85 SER HB3  H  -51.538 -30.599  -54.759 1.00 . C C .  85 SER HB3  1 1 
        7 113845 3 3  85 SER HG   H  -51.512 -31.751  -56.524 1.00 . C C .  85 SER HG   1 1 
        7 113846 3 3  85 SER N    N  -54.698 -30.715  -56.008 1.00 . C C .  85 SER N    1 1 
        7 113847 3 3  85 SER O    O  -53.272 -28.698  -53.570 1.00 . C C .  85 SER O    1 1 
        7 113848 3 3  85 SER OG   O  -52.065 -30.987  -56.705 1.00 . C C .  85 SER OG   1 1 
        7 113849 3 3  86 LEU C    C  -54.779 -28.584  -50.913 1.00 . C C .  86 LEU C    1 1 
        7 113850 3 3  86 LEU CA   C  -55.608 -29.004  -52.106 1.00 . C C .  86 LEU CA   1 1 
        7 113851 3 3  86 LEU CB   C  -57.024 -29.417  -51.694 1.00 . C C .  86 LEU CB   1 1 
        7 113852 3 3  86 LEU CD1  C  -59.103 -29.733  -53.091 1.00 . C C .  86 LEU CD1  1 1 
        7 113853 3 3  86 LEU CD2  C  -58.788 -27.656  -51.773 1.00 . C C .  86 LEU CD2  1 1 
        7 113854 3 3  86 LEU CG   C  -58.100 -28.738  -52.550 1.00 . C C .  86 LEU CG   1 1 
        7 113855 3 3  86 LEU H    H  -55.499 -30.826  -53.157 1.00 . C C .  86 LEU H    1 1 
        7 113856 3 3  86 LEU HA   H  -55.720 -28.118  -52.714 1.00 . C C .  86 LEU HA   1 1 
        7 113857 3 3  86 LEU HB2  H  -57.120 -30.487  -51.798 1.00 . C C .  86 LEU HB2  1 1 
        7 113858 3 3  86 LEU HB3  H  -57.179 -29.151  -50.658 1.00 . C C .  86 LEU HB3  1 1 
        7 113859 3 3  86 LEU HD11 H  -59.637 -30.189  -52.271 1.00 . C C .  86 LEU HD11 1 1 
        7 113860 3 3  86 LEU HD12 H  -58.585 -30.497  -53.653 1.00 . C C .  86 LEU HD12 1 1 
        7 113861 3 3  86 LEU HD13 H  -59.803 -29.224  -53.737 1.00 . C C .  86 LEU HD13 1 1 
        7 113862 3 3  86 LEU HD21 H  -58.181 -27.380  -50.924 1.00 . C C .  86 LEU HD21 1 1 
        7 113863 3 3  86 LEU HD22 H  -59.747 -28.014  -51.430 1.00 . C C .  86 LEU HD22 1 1 
        7 113864 3 3  86 LEU HD23 H  -58.930 -26.793  -52.407 1.00 . C C .  86 LEU HD23 1 1 
        7 113865 3 3  86 LEU HG   H  -57.604 -28.281  -53.395 1.00 . C C .  86 LEU HG   1 1 
        7 113866 3 3  86 LEU N    N  -54.999 -30.005  -52.970 1.00 . C C .  86 LEU N    1 1 
        7 113867 3 3  86 LEU O    O  -54.581 -29.363  -50.000 1.00 . C C .  86 LEU O    1 1 
        7 113868 3 3  87 LYS C    C  -54.738 -26.267  -48.783 1.00 . C C .  87 LYS C    1 1 
        7 113869 3 3  87 LYS CA   C  -53.688 -26.684  -49.805 1.00 . C C .  87 LYS CA   1 1 
        7 113870 3 3  87 LYS CB   C  -52.927 -25.427  -50.234 1.00 . C C .  87 LYS CB   1 1 
        7 113871 3 3  87 LYS CD   C  -50.861 -24.630  -51.382 1.00 . C C .  87 LYS CD   1 1 
        7 113872 3 3  87 LYS CE   C  -49.898 -24.939  -52.484 1.00 . C C .  87 LYS CE   1 1 
        7 113873 3 3  87 LYS CG   C  -52.009 -25.611  -51.419 1.00 . C C .  87 LYS CG   1 1 
        7 113874 3 3  87 LYS H    H  -54.515 -26.793  -51.738 1.00 . C C .  87 LYS H    1 1 
        7 113875 3 3  87 LYS HA   H  -52.995 -27.368  -49.339 1.00 . C C .  87 LYS HA   1 1 
        7 113876 3 3  87 LYS HB2  H  -53.645 -24.662  -50.481 1.00 . C C .  87 LYS HB2  1 1 
        7 113877 3 3  87 LYS HB3  H  -52.341 -25.083  -49.393 1.00 . C C .  87 LYS HB3  1 1 
        7 113878 3 3  87 LYS HD2  H  -51.242 -23.627  -51.509 1.00 . C C .  87 LYS HD2  1 1 
        7 113879 3 3  87 LYS HD3  H  -50.355 -24.705  -50.432 1.00 . C C .  87 LYS HD3  1 1 
        7 113880 3 3  87 LYS HE2  H  -49.925 -25.996  -52.712 1.00 . C C .  87 LYS HE2  1 1 
        7 113881 3 3  87 LYS HE3  H  -50.145 -24.364  -53.363 1.00 . C C .  87 LYS HE3  1 1 
        7 113882 3 3  87 LYS HG2  H  -51.622 -26.618  -51.426 1.00 . C C .  87 LYS HG2  1 1 
        7 113883 3 3  87 LYS HG3  H  -52.578 -25.446  -52.323 1.00 . C C .  87 LYS HG3  1 1 
        7 113884 3 3  87 LYS HZ1  H  -48.109 -25.379  -51.548 1.00 . C C .  87 LYS HZ1  1 1 
        7 113885 3 3  87 LYS HZ2  H  -48.651 -23.787  -51.306 1.00 . C C .  87 LYS HZ2  1 1 
        7 113886 3 3  87 LYS HZ3  H  -47.979 -24.242  -52.799 1.00 . C C .  87 LYS HZ3  1 1 
        7 113887 3 3  87 LYS N    N  -54.305 -27.341  -50.953 1.00 . C C .  87 LYS N    1 1 
        7 113888 3 3  87 LYS NZ   N  -48.561 -24.559  -51.999 1.00 . C C .  87 LYS NZ   1 1 
        7 113889 3 3  87 LYS O    O  -55.853 -25.872  -49.148 1.00 . C C .  87 LYS O    1 1 
        7 113890 3 3  88 SER C    C  -55.286 -24.305  -46.387 1.00 . C C .  88 SER C    1 1 
        7 113891 3 3  88 SER CA   C  -55.173 -25.836  -46.406 1.00 . C C .  88 SER CA   1 1 
        7 113892 3 3  88 SER CB   C  -54.527 -26.271  -45.122 1.00 . C C .  88 SER CB   1 1 
        7 113893 3 3  88 SER H    H  -53.443 -26.627  -47.314 1.00 . C C .  88 SER H    1 1 
        7 113894 3 3  88 SER HA   H  -56.158 -26.269  -46.468 1.00 . C C .  88 SER HA   1 1 
        7 113895 3 3  88 SER HB2  H  -55.113 -25.934  -44.282 1.00 . C C .  88 SER HB2  1 1 
        7 113896 3 3  88 SER HB3  H  -54.442 -27.349  -45.100 1.00 . C C .  88 SER HB3  1 1 
        7 113897 3 3  88 SER HG   H  -52.992 -25.580  -44.152 1.00 . C C .  88 SER HG   1 1 
        7 113898 3 3  88 SER N    N  -54.355 -26.325  -47.510 1.00 . C C .  88 SER N    1 1 
        7 113899 3 3  88 SER O    O  -55.963 -23.737  -45.526 1.00 . C C .  88 SER O    1 1 
        7 113900 3 3  88 SER OG   O  -53.240 -25.676  -45.074 1.00 . C C .  88 SER OG   1 1 
        7 113901 3 3  89 GLU C    C  -56.133 -22.099  -48.405 1.00 . C C .  89 GLU C    1 1 
        7 113902 3 3  89 GLU CA   C  -54.812 -22.248  -47.638 1.00 . C C .  89 GLU CA   1 1 
        7 113903 3 3  89 GLU CB   C  -53.666 -21.683  -48.481 1.00 . C C .  89 GLU CB   1 1 
        7 113904 3 3  89 GLU CD   C  -51.459 -22.585  -47.535 1.00 . C C .  89 GLU CD   1 1 
        7 113905 3 3  89 GLU CG   C  -52.381 -21.374  -47.708 1.00 . C C .  89 GLU CG   1 1 
        7 113906 3 3  89 GLU H    H  -54.025 -24.180  -47.921 1.00 . C C .  89 GLU H    1 1 
        7 113907 3 3  89 GLU HA   H  -54.879 -21.682  -46.720 1.00 . C C .  89 GLU HA   1 1 
        7 113908 3 3  89 GLU HB2  H  -53.428 -22.398  -49.253 1.00 . C C .  89 GLU HB2  1 1 
        7 113909 3 3  89 GLU HB3  H  -54.010 -20.774  -48.955 1.00 . C C .  89 GLU HB3  1 1 
        7 113910 3 3  89 GLU HG2  H  -51.839 -20.604  -48.234 1.00 . C C .  89 GLU HG2  1 1 
        7 113911 3 3  89 GLU HG3  H  -52.650 -20.999  -46.730 1.00 . C C .  89 GLU HG3  1 1 
        7 113912 3 3  89 GLU N    N  -54.574 -23.651  -47.305 1.00 . C C .  89 GLU N    1 1 
        7 113913 3 3  89 GLU O    O  -56.836 -21.109  -48.240 1.00 . C C .  89 GLU O    1 1 
        7 113914 3 3  89 GLU OE1  O  -51.157 -23.265  -48.551 1.00 . C C .  89 GLU OE1  1 1 
        7 113915 3 3  89 GLU OE2  O  -51.021 -22.843  -46.381 1.00 . C C .  89 GLU OE2  1 1 
        7 113916 3 3  90 ASP C    C  -58.953 -22.959  -49.338 1.00 . C C .  90 ASP C    1 1 
        7 113917 3 3  90 ASP CA   C  -57.643 -23.045  -50.108 1.00 . C C .  90 ASP CA   1 1 
        7 113918 3 3  90 ASP CB   C  -57.671 -24.273  -50.998 1.00 . C C .  90 ASP CB   1 1 
        7 113919 3 3  90 ASP CG   C  -56.543 -24.297  -51.984 1.00 . C C .  90 ASP CG   1 1 
        7 113920 3 3  90 ASP H    H  -55.864 -23.863  -49.301 1.00 . C C .  90 ASP H    1 1 
        7 113921 3 3  90 ASP HA   H  -57.560 -22.173  -50.739 1.00 . C C .  90 ASP HA   1 1 
        7 113922 3 3  90 ASP HB2  H  -57.609 -25.155  -50.379 1.00 . C C .  90 ASP HB2  1 1 
        7 113923 3 3  90 ASP HB3  H  -58.608 -24.291  -51.536 1.00 . C C .  90 ASP HB3  1 1 
        7 113924 3 3  90 ASP N    N  -56.468 -23.095  -49.228 1.00 . C C .  90 ASP N    1 1 
        7 113925 3 3  90 ASP O    O  -60.010 -22.588  -49.883 1.00 . C C .  90 ASP O    1 1 
        7 113926 3 3  90 ASP OD1  O  -55.929 -23.231  -52.247 1.00 . C C .  90 ASP OD1  1 1 
        7 113927 3 3  90 ASP OD2  O  -56.272 -25.392  -52.516 1.00 . C C .  90 ASP OD2  1 1 
        7 113928 3 3  91 THR C    C  -60.603 -21.843  -47.180 1.00 . C C .  91 THR C    1 1 
        7 113929 3 3  91 THR CA   C  -59.931 -23.224  -47.105 1.00 . C C .  91 THR CA   1 1 
        7 113930 3 3  91 THR CB   C  -59.317 -23.393  -45.726 1.00 . C C .  91 THR CB   1 1 
        7 113931 3 3  91 THR CG2  C  -60.387 -23.564  -44.684 1.00 . C C .  91 THR CG2  1 1 
        7 113932 3 3  91 THR H    H  -57.991 -23.651  -47.749 1.00 . C C .  91 THR H    1 1 
        7 113933 3 3  91 THR HA   H  -60.665 -23.998  -47.265 1.00 . C C .  91 THR HA   1 1 
        7 113934 3 3  91 THR HB   H  -58.748 -22.503  -45.494 1.00 . C C .  91 THR HB   1 1 
        7 113935 3 3  91 THR HG1  H  -57.741 -24.363  -45.081 1.00 . C C .  91 THR HG1  1 1 
        7 113936 3 3  91 THR HG21 H  -61.278 -23.038  -44.993 1.00 . C C .  91 THR HG21 1 1 
        7 113937 3 3  91 THR HG22 H  -60.040 -23.164  -43.742 1.00 . C C .  91 THR HG22 1 1 
        7 113938 3 3  91 THR HG23 H  -60.613 -24.614  -44.568 1.00 . C C .  91 THR HG23 1 1 
        7 113939 3 3  91 THR N    N  -58.865 -23.347  -48.072 1.00 . C C .  91 THR N    1 1 
        7 113940 3 3  91 THR O    O  -60.055 -20.855  -46.665 1.00 . C C .  91 THR O    1 1 
        7 113941 3 3  91 THR OG1  O  -58.418 -24.514  -45.746 1.00 . C C .  91 THR OG1  1 1 
        7 113942 3 3  92 ALA C    C  -63.937 -20.772  -48.384 1.00 . C C .  92 ALA C    1 1 
        7 113943 3 3  92 ALA CA   C  -62.522 -20.519  -47.908 1.00 . C C .  92 ALA CA   1 1 
        7 113944 3 3  92 ALA CB   C  -61.840 -19.575  -48.835 1.00 . C C .  92 ALA CB   1 1 
        7 113945 3 3  92 ALA H    H  -62.149 -22.580  -48.224 1.00 . C C .  92 ALA H    1 1 
        7 113946 3 3  92 ALA HA   H  -62.561 -20.073  -46.925 1.00 . C C .  92 ALA HA   1 1 
        7 113947 3 3  92 ALA HB1  H  -60.917 -20.014  -49.182 1.00 . C C .  92 ALA HB1  1 1 
        7 113948 3 3  92 ALA HB2  H  -61.628 -18.652  -48.316 1.00 . C C .  92 ALA HB2  1 1 
        7 113949 3 3  92 ALA HB3  H  -62.481 -19.374  -49.680 1.00 . C C .  92 ALA HB3  1 1 
        7 113950 3 3  92 ALA N    N  -61.770 -21.768  -47.828 1.00 . C C .  92 ALA N    1 1 
        7 113951 3 3  92 ALA O    O  -64.281 -21.903  -48.703 1.00 . C C .  92 ALA O    1 1 
        7 113952 3 3  93 MET C    C  -65.910 -19.454  -50.515 1.00 . C C .  93 MET C    1 1 
        7 113953 3 3  93 MET CA   C  -66.085 -19.736  -49.041 1.00 . C C .  93 MET CA   1 1 
        7 113954 3 3  93 MET CB   C  -66.934 -18.630  -48.443 1.00 . C C .  93 MET CB   1 1 
        7 113955 3 3  93 MET CE   C  -69.506 -19.690  -46.931 1.00 . C C .  93 MET CE   1 1 
        7 113956 3 3  93 MET CG   C  -68.280 -18.448  -49.101 1.00 . C C .  93 MET CG   1 1 
        7 113957 3 3  93 MET H    H  -64.393 -18.849  -48.148 1.00 . C C .  93 MET H    1 1 
        7 113958 3 3  93 MET HA   H  -66.557 -20.695  -48.891 1.00 . C C .  93 MET HA   1 1 
        7 113959 3 3  93 MET HB2  H  -67.095 -18.848  -47.400 1.00 . C C .  93 MET HB2  1 1 
        7 113960 3 3  93 MET HB3  H  -66.384 -17.702  -48.517 1.00 . C C .  93 MET HB3  1 1 
        7 113961 3 3  93 MET HE1  H  -68.782 -18.973  -46.569 1.00 . C C .  93 MET HE1  1 1 
        7 113962 3 3  93 MET HE2  H  -69.317 -20.649  -46.477 1.00 . C C .  93 MET HE2  1 1 
        7 113963 3 3  93 MET HE3  H  -70.504 -19.362  -46.675 1.00 . C C .  93 MET HE3  1 1 
        7 113964 3 3  93 MET HG2  H  -68.730 -17.535  -48.742 1.00 . C C .  93 MET HG2  1 1 
        7 113965 3 3  93 MET HG3  H  -68.148 -18.384  -50.171 1.00 . C C .  93 MET HG3  1 1 
        7 113966 3 3  93 MET N    N  -64.753 -19.716  -48.428 1.00 . C C .  93 MET N    1 1 
        7 113967 3 3  93 MET O    O  -65.103 -18.601  -50.867 1.00 . C C .  93 MET O    1 1 
        7 113968 3 3  93 MET SD   S  -69.364 -19.831  -48.717 1.00 . C C .  93 MET SD   1 1 
        7 113969 3 3  94 TYR C    C  -67.538 -19.446  -53.697 1.00 . C C .  94 TYR C    1 1 
        7 113970 3 3  94 TYR CA   C  -66.431 -20.062  -52.824 1.00 . C C .  94 TYR CA   1 1 
        7 113971 3 3  94 TYR CB   C  -66.018 -21.437  -53.352 1.00 . C C .  94 TYR CB   1 1 
        7 113972 3 3  94 TYR CD1  C  -63.972 -22.008  -52.011 1.00 . C C .  94 TYR CD1  1 1 
        7 113973 3 3  94 TYR CD2  C  -63.699 -21.484  -54.321 1.00 . C C .  94 TYR CD2  1 1 
        7 113974 3 3  94 TYR CE1  C  -62.588 -22.194  -51.885 1.00 . C C .  94 TYR CE1  1 1 
        7 113975 3 3  94 TYR CE2  C  -62.321 -21.668  -54.209 1.00 . C C .  94 TYR CE2  1 1 
        7 113976 3 3  94 TYR CG   C  -64.539 -21.659  -53.228 1.00 . C C .  94 TYR CG   1 1 
        7 113977 3 3  94 TYR CZ   C  -61.769 -22.021  -52.988 1.00 . C C .  94 TYR CZ   1 1 
        7 113978 3 3  94 TYR H    H  -67.311 -20.787  -51.028 1.00 . C C .  94 TYR H    1 1 
        7 113979 3 3  94 TYR HA   H  -65.569 -19.425  -52.951 1.00 . C C .  94 TYR HA   1 1 
        7 113980 3 3  94 TYR HB2  H  -66.540 -22.205  -52.803 1.00 . C C .  94 TYR HB2  1 1 
        7 113981 3 3  94 TYR HB3  H  -66.294 -21.502  -54.395 1.00 . C C .  94 TYR HB3  1 1 
        7 113982 3 3  94 TYR HD1  H  -64.607 -22.149  -51.149 1.00 . C C .  94 TYR HD1  1 1 
        7 113983 3 3  94 TYR HD2  H  -64.121 -21.209  -55.276 1.00 . C C .  94 TYR HD2  1 1 
        7 113984 3 3  94 TYR HE1  H  -62.162 -22.465  -50.930 1.00 . C C .  94 TYR HE1  1 1 
        7 113985 3 3  94 TYR HE2  H  -61.685 -21.532  -55.072 1.00 . C C .  94 TYR HE2  1 1 
        7 113986 3 3  94 TYR HH   H  -60.032 -21.391  -52.509 1.00 . C C .  94 TYR HH   1 1 
        7 113987 3 3  94 TYR N    N  -66.668 -20.133  -51.374 1.00 . C C .  94 TYR N    1 1 
        7 113988 3 3  94 TYR O    O  -68.455 -20.143  -54.104 1.00 . C C .  94 TYR O    1 1 
        7 113989 3 3  94 TYR OH   O  -60.407 -22.201  -52.862 1.00 . C C .  94 TYR OH   1 1 
        7 113990 3 3  95 TYR C    C  -68.241 -17.654  -56.300 1.00 . C C .  95 TYR C    1 1 
        7 113991 3 3  95 TYR CA   C  -68.469 -17.487  -54.814 1.00 . C C .  95 TYR CA   1 1 
        7 113992 3 3  95 TYR CB   C  -68.560 -15.994  -54.487 1.00 . C C .  95 TYR CB   1 1 
        7 113993 3 3  95 TYR CD1  C  -67.713 -15.616  -52.164 1.00 . C C .  95 TYR CD1  1 1 
        7 113994 3 3  95 TYR CD2  C  -70.078 -15.597  -52.520 1.00 . C C .  95 TYR CD2  1 1 
        7 113995 3 3  95 TYR CE1  C  -67.905 -15.390  -50.828 1.00 . C C .  95 TYR CE1  1 1 
        7 113996 3 3  95 TYR CE2  C  -70.282 -15.359  -51.178 1.00 . C C .  95 TYR CE2  1 1 
        7 113997 3 3  95 TYR CG   C  -68.788 -15.725  -53.034 1.00 . C C .  95 TYR CG   1 1 
        7 113998 3 3  95 TYR CZ   C  -69.183 -15.263  -50.336 1.00 . C C .  95 TYR CZ   1 1 
        7 113999 3 3  95 TYR H    H  -66.661 -17.645  -53.700 1.00 . C C .  95 TYR H    1 1 
        7 114000 3 3  95 TYR HA   H  -69.419 -17.940  -54.571 1.00 . C C .  95 TYR HA   1 1 
        7 114001 3 3  95 TYR HB2  H  -67.640 -15.517  -54.785 1.00 . C C .  95 TYR HB2  1 1 
        7 114002 3 3  95 TYR HB3  H  -69.373 -15.565  -55.056 1.00 . C C .  95 TYR HB3  1 1 
        7 114003 3 3  95 TYR HD1  H  -66.709 -15.713  -52.548 1.00 . C C .  95 TYR HD1  1 1 
        7 114004 3 3  95 TYR HD2  H  -70.926 -15.674  -53.184 1.00 . C C .  95 TYR HD2  1 1 
        7 114005 3 3  95 TYR HE1  H  -67.057 -15.308  -50.164 1.00 . C C .  95 TYR HE1  1 1 
        7 114006 3 3  95 TYR HE2  H  -71.283 -15.258  -50.786 1.00 . C C .  95 TYR HE2  1 1 
        7 114007 3 3  95 TYR HH   H  -68.468 -14.894  -48.609 1.00 . C C .  95 TYR HH   1 1 
        7 114008 3 3  95 TYR N    N  -67.431 -18.160  -54.021 1.00 . C C .  95 TYR N    1 1 
        7 114009 3 3  95 TYR O    O  -67.100 -17.757  -56.752 1.00 . C C .  95 TYR O    1 1 
        7 114010 3 3  95 TYR OH   O  -69.338 -15.044  -48.986 1.00 . C C .  95 TYR OH   1 1 
        7 114011 3 3  96 CYS C    C  -69.881 -16.431  -58.966 1.00 . C C .  96 CYS C    1 1 
        7 114012 3 3  96 CYS CA   C  -69.348 -17.758  -58.478 1.00 . C C .  96 CYS CA   1 1 
        7 114013 3 3  96 CYS CB   C  -70.251 -18.922  -58.904 1.00 . C C .  96 CYS CB   1 1 
        7 114014 3 3  96 CYS H    H  -70.206 -17.570  -56.582 1.00 . C C .  96 CYS H    1 1 
        7 114015 3 3  96 CYS HA   H  -68.343 -17.912  -58.842 1.00 . C C .  96 CYS HA   1 1 
        7 114016 3 3  96 CYS HB2  H  -69.653 -19.818  -58.905 1.00 . C C .  96 CYS HB2  1 1 
        7 114017 3 3  96 CYS HB3  H  -71.015 -19.038  -58.146 1.00 . C C .  96 CYS HB3  1 1 
        7 114018 3 3  96 CYS N    N  -69.345 -17.666  -57.039 1.00 . C C .  96 CYS N    1 1 
        7 114019 3 3  96 CYS O    O  -70.999 -16.059  -58.647 1.00 . C C .  96 CYS O    1 1 
        7 114020 3 3  96 CYS SG   S  -71.080 -18.817  -60.553 1.00 . C C .  96 CYS SG   1 1 
        7 114021 3 3  97 ALA C    C  -69.593 -14.074  -61.618 1.00 . C C .  97 ALA C    1 1 
        7 114022 3 3  97 ALA CA   C  -69.438 -14.335  -60.106 1.00 . C C .  97 ALA CA   1 1 
        7 114023 3 3  97 ALA CB   C  -68.465 -13.348  -59.481 1.00 . C C .  97 ALA CB   1 1 
        7 114024 3 3  97 ALA H    H  -68.185 -16.042  -59.948 1.00 . C C .  97 ALA H    1 1 
        7 114025 3 3  97 ALA HA   H  -70.403 -14.140  -59.662 1.00 . C C .  97 ALA HA   1 1 
        7 114026 3 3  97 ALA HB1  H  -69.013 -12.620  -58.900 1.00 . C C .  97 ALA HB1  1 1 
        7 114027 3 3  97 ALA HB2  H  -67.913 -12.844  -60.261 1.00 . C C .  97 ALA HB2  1 1 
        7 114028 3 3  97 ALA HB3  H  -67.778 -13.877  -58.838 1.00 . C C .  97 ALA HB3  1 1 
        7 114029 3 3  97 ALA N    N  -69.078 -15.703  -59.729 1.00 . C C .  97 ALA N    1 1 
        7 114030 3 3  97 ALA O    O  -69.153 -14.869  -62.460 1.00 . C C .  97 ALA O    1 1 
        7 114031 3 3  98 ARG C    C  -69.975 -11.182  -63.640 1.00 . C C .  98 ARG C    1 1 
        7 114032 3 3  98 ARG CA   C  -70.519 -12.565  -63.309 1.00 . C C .  98 ARG CA   1 1 
        7 114033 3 3  98 ARG CB   C  -72.018 -12.522  -63.487 1.00 . C C .  98 ARG CB   1 1 
        7 114034 3 3  98 ARG CD   C  -73.880 -12.548  -65.025 1.00 . C C .  98 ARG CD   1 1 
        7 114035 3 3  98 ARG CG   C  -72.419 -12.368  -64.914 1.00 . C C .  98 ARG CG   1 1 
        7 114036 3 3  98 ARG CZ   C  -75.283 -10.830  -66.042 1.00 . C C .  98 ARG CZ   1 1 
        7 114037 3 3  98 ARG H    H  -70.529 -12.359  -61.217 1.00 . C C .  98 ARG H    1 1 
        7 114038 3 3  98 ARG HA   H  -70.102 -13.292  -63.987 1.00 . C C .  98 ARG HA   1 1 
        7 114039 3 3  98 ARG HB2  H  -72.441 -13.438  -63.105 1.00 . C C .  98 ARG HB2  1 1 
        7 114040 3 3  98 ARG HB3  H  -72.412 -11.693  -62.918 1.00 . C C .  98 ARG HB3  1 1 
        7 114041 3 3  98 ARG HD2  H  -74.104 -13.067  -65.945 1.00 . C C .  98 ARG HD2  1 1 
        7 114042 3 3  98 ARG HD3  H  -74.233 -13.135  -64.190 1.00 . C C .  98 ARG HD3  1 1 
        7 114043 3 3  98 ARG HE   H  -74.453 -10.689  -64.241 1.00 . C C .  98 ARG HE   1 1 
        7 114044 3 3  98 ARG HG2  H  -72.149 -11.381  -65.260 1.00 . C C .  98 ARG HG2  1 1 
        7 114045 3 3  98 ARG HG3  H  -71.917 -13.112  -65.514 1.00 . C C .  98 ARG HG3  1 1 
        7 114046 3 3  98 ARG HH11 H  -75.015 -12.507  -67.151 1.00 . C C .  98 ARG HH11 1 1 
        7 114047 3 3  98 ARG HH12 H  -75.999 -11.285  -67.884 1.00 . C C .  98 ARG HH12 1 1 
        7 114048 3 3  98 ARG HH21 H  -75.760  -9.073  -65.152 1.00 . C C .  98 ARG HH21 1 1 
        7 114049 3 3  98 ARG HH22 H  -76.428  -9.308  -66.733 1.00 . C C .  98 ARG HH22 1 1 
        7 114050 3 3  98 ARG N    N  -70.216 -12.941  -61.941 1.00 . C C .  98 ARG N    1 1 
        7 114051 3 3  98 ARG NE   N  -74.547 -11.265  -65.028 1.00 . C C .  98 ARG NE   1 1 
        7 114052 3 3  98 ARG NH1  N  -75.446 -11.606  -67.115 1.00 . C C .  98 ARG NH1  1 1 
        7 114053 3 3  98 ARG NH2  N  -75.873  -9.638  -65.970 1.00 . C C .  98 ARG NH2  1 1 
        7 114054 3 3  98 ARG O    O  -70.314 -10.217  -62.954 1.00 . C C .  98 ARG O    1 1 
        7 114055 3 3  99 PRO C    C  -69.124  -9.440  -66.606 1.00 . C C .  99 PRO C    1 1 
        7 114056 3 3  99 PRO CA   C  -68.631  -9.805  -65.193 1.00 . C C .  99 PRO CA   1 1 
        7 114057 3 3  99 PRO CB   C  -67.111 -10.010  -65.186 1.00 . C C .  99 PRO CB   1 1 
        7 114058 3 3  99 PRO CD   C  -68.215 -12.185  -65.027 1.00 . C C .  99 PRO CD   1 1 
        7 114059 3 3  99 PRO CG   C  -66.877 -11.520  -65.025 1.00 . C C .  99 PRO CG   1 1 
        7 114060 3 3  99 PRO HA   H  -68.875  -9.014  -64.505 1.00 . C C .  99 PRO HA   1 1 
        7 114061 3 3  99 PRO HB2  H  -66.686  -9.663  -66.118 1.00 . C C .  99 PRO HB2  1 1 
        7 114062 3 3  99 PRO HB3  H  -66.668  -9.483  -64.355 1.00 . C C .  99 PRO HB3  1 1 
        7 114063 3 3  99 PRO HD2  H  -68.441 -12.569  -66.013 1.00 . C C .  99 PRO HD2  1 1 
        7 114064 3 3  99 PRO HD3  H  -68.265 -12.966  -64.286 1.00 . C C .  99 PRO HD3  1 1 
        7 114065 3 3  99 PRO HG2  H  -66.281 -11.889  -65.848 1.00 . C C .  99 PRO HG2  1 1 
        7 114066 3 3  99 PRO HG3  H  -66.374 -11.717  -64.090 1.00 . C C .  99 PRO HG3  1 1 
        7 114067 3 3  99 PRO N    N  -69.124 -11.084  -64.677 1.00 . C C .  99 PRO N    1 1 
        7 114068 3 3  99 PRO O    O  -69.647 -10.302  -67.306 1.00 . C C .  99 PRO O    1 1 
        7 114069 3 3 100 ASP C    C  -68.481  -7.600  -69.472 1.00 . C C . 100 ASP C    1 1 
        7 114070 3 3 100 ASP CA   C  -69.470  -7.630  -68.287 1.00 . C C . 100 ASP CA   1 1 
        7 114071 3 3 100 ASP CB   C  -70.046  -6.230  -68.046 1.00 . C C . 100 ASP CB   1 1 
        7 114072 3 3 100 ASP CG   C  -70.970  -6.178  -66.832 1.00 . C C . 100 ASP CG   1 1 
        7 114073 3 3 100 ASP H    H  -68.466  -7.565  -66.410 1.00 . C C . 100 ASP H    1 1 
        7 114074 3 3 100 ASP HA   H  -70.292  -8.266  -68.578 1.00 . C C . 100 ASP HA   1 1 
        7 114075 3 3 100 ASP HB2  H  -69.231  -5.539  -67.894 1.00 . C C . 100 ASP HB2  1 1 
        7 114076 3 3 100 ASP HB3  H  -70.600  -5.927  -68.923 1.00 . C C . 100 ASP HB3  1 1 
        7 114077 3 3 100 ASP N    N  -68.919  -8.183  -67.022 1.00 . C C . 100 ASP N    1 1 
        7 114078 3 3 100 ASP O    O  -68.691  -6.914  -70.494 1.00 . C C . 100 ASP O    1 1 
        7 114079 3 3 100 ASP OD1  O  -70.983  -7.147  -66.026 1.00 . C C . 100 ASP OD1  1 1 
        7 114080 3 3 100 ASP OD2  O  -71.688  -5.158  -66.665 1.00 . C C . 100 ASP OD2  1 1 
        7 114081 3 3 105 ALA C    C  -68.078  -7.079  -62.338 1.00 . C C . 105 ALA C    1 1 
        7 114082 3 3 105 ALA CA   C  -66.909  -6.173  -62.702 1.00 . C C . 105 ALA CA   1 1 
        7 114083 3 3 105 ALA CB   C  -67.407  -4.891  -63.358 1.00 . C C . 105 ALA CB   1 1 
        7 114084 3 3 105 ALA H    H  -65.991  -7.892  -63.380 1.00 . C C . 105 ALA H    1 1 
        7 114085 3 3 105 ALA HA   H  -66.402  -5.904  -61.786 1.00 . C C . 105 ALA HA   1 1 
        7 114086 3 3 105 ALA HB1  H  -66.916  -4.041  -62.908 1.00 . C C . 105 ALA HB1  1 1 
        7 114087 3 3 105 ALA HB2  H  -68.475  -4.806  -63.217 1.00 . C C . 105 ALA HB2  1 1 
        7 114088 3 3 105 ALA HB3  H  -67.185  -4.917  -64.415 1.00 . C C . 105 ALA HB3  1 1 
        7 114089 3 3 105 ALA N    N  -65.942  -6.870  -63.561 1.00 . C C . 105 ALA N    1 1 
        7 114090 3 3 105 ALA O    O  -69.133  -7.048  -62.970 1.00 . C C . 105 ALA O    1 1 
        7 114091 3 3 106 MET C    C  -70.131  -8.315  -60.434 1.00 . C C . 106 MET C    1 1 
        7 114092 3 3 106 MET CA   C  -68.781  -8.907  -60.818 1.00 . C C . 106 MET CA   1 1 
        7 114093 3 3 106 MET CB   C  -68.174  -9.585  -59.593 1.00 . C C . 106 MET CB   1 1 
        7 114094 3 3 106 MET CE   C  -64.295 -11.033  -60.109 1.00 . C C . 106 MET CE   1 1 
        7 114095 3 3 106 MET CG   C  -66.659  -9.656  -59.563 1.00 . C C . 106 MET CG   1 1 
        7 114096 3 3 106 MET H    H  -66.987  -7.817  -60.857 1.00 . C C . 106 MET H    1 1 
        7 114097 3 3 106 MET HA   H  -68.923  -9.645  -61.591 1.00 . C C . 106 MET HA   1 1 
        7 114098 3 3 106 MET HB2  H  -68.501  -9.055  -58.713 1.00 . C C . 106 MET HB2  1 1 
        7 114099 3 3 106 MET HB3  H  -68.565 -10.593  -59.542 1.00 . C C . 106 MET HB3  1 1 
        7 114100 3 3 106 MET HE1  H  -63.988 -10.537  -61.019 1.00 . C C . 106 MET HE1  1 1 
        7 114101 3 3 106 MET HE2  H  -63.808 -11.993  -60.044 1.00 . C C . 106 MET HE2  1 1 
        7 114102 3 3 106 MET HE3  H  -64.019 -10.432  -59.254 1.00 . C C . 106 MET HE3  1 1 
        7 114103 3 3 106 MET HG2  H  -66.256  -8.890  -60.208 1.00 . C C . 106 MET HG2  1 1 
        7 114104 3 3 106 MET HG3  H  -66.316  -9.487  -58.553 1.00 . C C . 106 MET HG3  1 1 
        7 114105 3 3 106 MET N    N  -67.861  -7.878  -61.296 1.00 . C C . 106 MET N    1 1 
        7 114106 3 3 106 MET O    O  -70.256  -7.669  -59.395 1.00 . C C . 106 MET O    1 1 
        7 114107 3 3 106 MET SD   S  -66.082 -11.263  -60.126 1.00 . C C . 106 MET SD   1 1 
        7 114108 3 3 107 ASP C    C  -73.512  -8.674  -60.441 1.00 . C C . 107 ASP C    1 1 
        7 114109 3 3 107 ASP CA   C  -72.394  -7.834  -61.039 1.00 . C C . 107 ASP CA   1 1 
        7 114110 3 3 107 ASP CB   C  -72.852  -7.084  -62.299 1.00 . C C . 107 ASP CB   1 1 
        7 114111 3 3 107 ASP CG   C  -73.253  -8.004  -63.430 1.00 . C C . 107 ASP CG   1 1 
        7 114112 3 3 107 ASP H    H  -71.010  -9.060  -62.074 1.00 . C C . 107 ASP H    1 1 
        7 114113 3 3 107 ASP HA   H  -72.176  -7.073  -60.303 1.00 . C C . 107 ASP HA   1 1 
        7 114114 3 3 107 ASP HB2  H  -73.697  -6.463  -62.045 1.00 . C C . 107 ASP HB2  1 1 
        7 114115 3 3 107 ASP HB3  H  -72.045  -6.448  -62.634 1.00 . C C . 107 ASP HB3  1 1 
        7 114116 3 3 107 ASP N    N  -71.144  -8.535  -61.257 1.00 . C C . 107 ASP N    1 1 
        7 114117 3 3 107 ASP O    O  -74.422  -8.113  -59.819 1.00 . C C . 107 ASP O    1 1 
        7 114118 3 3 107 ASP OD1  O  -72.868  -9.193  -63.411 1.00 . C C . 107 ASP OD1  1 1 
        7 114119 3 3 107 ASP OD2  O  -73.958  -7.527  -64.347 1.00 . C C . 107 ASP OD2  1 1 
        7 114120 3 3 108 TYR C    C  -73.530 -12.072  -59.270 1.00 . C C . 108 TYR C    1 1 
        7 114121 3 3 108 TYR CA   C  -74.335 -10.950  -59.922 1.00 . C C . 108 TYR CA   1 1 
        7 114122 3 3 108 TYR CB   C  -75.456 -11.499  -60.818 1.00 . C C . 108 TYR CB   1 1 
        7 114123 3 3 108 TYR CD1  C  -77.148  -9.745  -60.196 1.00 . C C . 108 TYR CD1  1 1 
        7 114124 3 3 108 TYR CD2  C  -76.636 -10.043  -62.524 1.00 . C C . 108 TYR CD2  1 1 
        7 114125 3 3 108 TYR CE1  C  -78.038  -8.726  -60.516 1.00 . C C . 108 TYR CE1  1 1 
        7 114126 3 3 108 TYR CE2  C  -77.530  -9.020  -62.860 1.00 . C C . 108 TYR CE2  1 1 
        7 114127 3 3 108 TYR CG   C  -76.441 -10.423  -61.189 1.00 . C C . 108 TYR CG   1 1 
        7 114128 3 3 108 TYR CZ   C  -78.230  -8.367  -61.842 1.00 . C C . 108 TYR CZ   1 1 
        7 114129 3 3 108 TYR H    H  -72.702 -10.360  -61.153 1.00 . C C . 108 TYR H    1 1 
        7 114130 3 3 108 TYR HA   H  -74.806 -10.397  -59.120 1.00 . C C . 108 TYR HA   1 1 
        7 114131 3 3 108 TYR HB2  H  -75.018 -11.895  -61.721 1.00 . C C . 108 TYR HB2  1 1 
        7 114132 3 3 108 TYR HB3  H  -75.972 -12.293  -60.299 1.00 . C C . 108 TYR HB3  1 1 
        7 114133 3 3 108 TYR HD1  H  -77.004 -10.019  -59.162 1.00 . C C . 108 TYR HD1  1 1 
        7 114134 3 3 108 TYR HD2  H  -76.098 -10.556  -63.307 1.00 . C C . 108 TYR HD2  1 1 
        7 114135 3 3 108 TYR HE1  H  -78.582  -8.218  -59.734 1.00 . C C . 108 TYR HE1  1 1 
        7 114136 3 3 108 TYR HE2  H  -77.673  -8.735  -63.892 1.00 . C C . 108 TYR HE2  1 1 
        7 114137 3 3 108 TYR HH   H  -78.886  -6.596  -61.575 1.00 . C C . 108 TYR HH   1 1 
        7 114138 3 3 108 TYR N    N  -73.453  -9.999  -60.637 1.00 . C C . 108 TYR N    1 1 
        7 114139 3 3 108 TYR O    O  -72.952 -12.919  -59.957 1.00 . C C . 108 TYR O    1 1 
        7 114140 3 3 108 TYR OH   O  -79.120  -7.352  -62.119 1.00 . C C . 108 TYR OH   1 1 
        7 114141 3 3 109 TRP C    C  -73.530 -14.119  -56.653 1.00 . C C . 109 TRP C    1 1 
        7 114142 3 3 109 TRP CA   C  -72.672 -12.996  -57.175 1.00 . C C . 109 TRP CA   1 1 
        7 114143 3 3 109 TRP CB   C  -72.066 -12.283  -55.988 1.00 . C C . 109 TRP CB   1 1 
        7 114144 3 3 109 TRP CD1  C  -71.080 -10.178  -57.056 1.00 . C C . 109 TRP CD1  1 1 
        7 114145 3 3 109 TRP CD2  C  -69.629 -11.417  -55.890 1.00 . C C . 109 TRP CD2  1 1 
        7 114146 3 3 109 TRP CE2  C  -68.954 -10.303  -56.408 1.00 . C C . 109 TRP CE2  1 1 
        7 114147 3 3 109 TRP CE3  C  -68.918 -12.344  -55.115 1.00 . C C . 109 TRP CE3  1 1 
        7 114148 3 3 109 TRP CG   C  -70.981 -11.328  -56.322 1.00 . C C . 109 TRP CG   1 1 
        7 114149 3 3 109 TRP CH2  C  -66.927 -11.015  -55.423 1.00 . C C . 109 TRP CH2  1 1 
        7 114150 3 3 109 TRP CZ2  C  -67.599 -10.087  -56.184 1.00 . C C . 109 TRP CZ2  1 1 
        7 114151 3 3 109 TRP CZ3  C  -67.578 -12.136  -54.892 1.00 . C C . 109 TRP CZ3  1 1 
        7 114152 3 3 109 TRP H    H  -73.955 -11.342  -57.460 1.00 . C C . 109 TRP H    1 1 
        7 114153 3 3 109 TRP HA   H  -71.885 -13.393  -57.797 1.00 . C C . 109 TRP HA   1 1 
        7 114154 3 3 109 TRP HB2  H  -72.847 -11.740  -55.482 1.00 . C C . 109 TRP HB2  1 1 
        7 114155 3 3 109 TRP HB3  H  -71.676 -13.029  -55.309 1.00 . C C . 109 TRP HB3  1 1 
        7 114156 3 3 109 TRP HD1  H  -71.983  -9.816  -57.523 1.00 . C C . 109 TRP HD1  1 1 
        7 114157 3 3 109 TRP HE1  H  -69.654  -8.726  -57.583 1.00 . C C . 109 TRP HE1  1 1 
        7 114158 3 3 109 TRP HE3  H  -69.415 -13.210  -54.703 1.00 . C C . 109 TRP HE3  1 1 
        7 114159 3 3 109 TRP HH2  H  -65.874 -10.877  -55.231 1.00 . C C . 109 TRP HH2  1 1 
        7 114160 3 3 109 TRP HZ2  H  -67.093  -9.224  -56.592 1.00 . C C . 109 TRP HZ2  1 1 
        7 114161 3 3 109 TRP HZ3  H  -67.020 -12.845  -54.298 1.00 . C C . 109 TRP HZ3  1 1 
        7 114162 3 3 109 TRP N    N  -73.482 -12.055  -57.940 1.00 . C C . 109 TRP N    1 1 
        7 114163 3 3 109 TRP NE1  N  -69.863  -9.561  -57.115 1.00 . C C . 109 TRP NE1  1 1 
        7 114164 3 3 109 TRP O    O  -74.729 -13.946  -56.452 1.00 . C C . 109 TRP O    1 1 
        7 114165 3 3 110 GLY C    C  -74.038 -16.281  -54.464 1.00 . C C . 110 GLY C    1 1 
        7 114166 3 3 110 GLY CA   C  -73.655 -16.415  -55.922 1.00 . C C . 110 GLY CA   1 1 
        7 114167 3 3 110 GLY H    H  -71.951 -15.339  -56.561 1.00 . C C . 110 GLY H    1 1 
        7 114168 3 3 110 GLY HA2  H  -74.554 -16.524  -56.511 1.00 . C C . 110 GLY HA2  1 1 
        7 114169 3 3 110 GLY HA3  H  -73.047 -17.299  -56.044 1.00 . C C . 110 GLY HA3  1 1 
        7 114170 3 3 110 GLY N    N  -72.915 -15.263  -56.403 1.00 . C C . 110 GLY N    1 1 
        7 114171 3 3 110 GLY O    O  -74.717 -15.324  -54.059 1.00 . C C . 110 GLY O    1 1 
        7 114172 3 3 111 GLN C    C  -72.924 -18.137  -51.528 1.00 . C C . 111 GLN C    1 1 
        7 114173 3 3 111 GLN CA   C  -73.983 -17.355  -52.277 1.00 . C C . 111 GLN CA   1 1 
        7 114174 3 3 111 GLN CB   C  -75.325 -18.079  -52.176 1.00 . C C . 111 GLN CB   1 1 
        7 114175 3 3 111 GLN CD   C  -76.539 -20.234  -52.849 1.00 . C C . 111 GLN CD   1 1 
        7 114176 3 3 111 GLN CG   C  -75.221 -19.587  -52.476 1.00 . C C . 111 GLN CG   1 1 
        7 114177 3 3 111 GLN H    H  -73.040 -17.958  -54.060 1.00 . C C . 111 GLN H    1 1 
        7 114178 3 3 111 GLN HA   H  -74.074 -16.369  -51.847 1.00 . C C . 111 GLN HA   1 1 
        7 114179 3 3 111 GLN HB2  H  -75.714 -17.952  -51.178 1.00 . C C . 111 GLN HB2  1 1 
        7 114180 3 3 111 GLN HB3  H  -76.014 -17.631  -52.877 1.00 . C C . 111 GLN HB3  1 1 
        7 114181 3 3 111 GLN HE21 H  -75.722 -22.069  -52.735 1.00 . C C . 111 GLN HE21 1 1 
        7 114182 3 3 111 GLN HE22 H  -77.366 -22.042  -53.156 1.00 . C C . 111 GLN HE22 1 1 
        7 114183 3 3 111 GLN HG2  H  -74.529 -19.729  -53.292 1.00 . C C . 111 GLN HG2  1 1 
        7 114184 3 3 111 GLN HG3  H  -74.824 -20.083  -51.601 1.00 . C C . 111 GLN HG3  1 1 
        7 114185 3 3 111 GLN N    N  -73.583 -17.242  -53.669 1.00 . C C . 111 GLN N    1 1 
        7 114186 3 3 111 GLN NE2  N  -76.543 -21.566  -52.920 1.00 . C C . 111 GLN NE2  1 1 
        7 114187 3 3 111 GLN O    O  -72.869 -18.106  -50.297 1.00 . C C . 111 GLN O    1 1 
        7 114188 3 3 111 GLN OE1  O  -77.546 -19.548  -53.077 1.00 . C C . 111 GLN OE1  1 1 
        7 114189 3 3 112 GLY C    C  -71.243 -21.104  -51.488 1.00 . C C . 112 GLY C    1 1 
        7 114190 3 3 112 GLY CA   C  -71.000 -19.622  -51.724 1.00 . C C . 112 GLY CA   1 1 
        7 114191 3 3 112 GLY H    H  -72.226 -18.848  -53.256 1.00 . C C . 112 GLY H    1 1 
        7 114192 3 3 112 GLY HA2  H  -70.159 -19.530  -52.393 1.00 . C C . 112 GLY HA2  1 1 
        7 114193 3 3 112 GLY HA3  H  -70.727 -19.169  -50.781 1.00 . C C . 112 GLY HA3  1 1 
        7 114194 3 3 112 GLY N    N  -72.104 -18.859  -52.284 1.00 . C C . 112 GLY N    1 1 
        7 114195 3 3 112 GLY O    O  -72.350 -21.538  -51.184 1.00 . C C . 112 GLY O    1 1 
        7 114196 3 3 113 THR C    C  -68.852 -22.979  -50.220 1.00 . C C . 113 THR C    1 1 
        7 114197 3 3 113 THR CA   C  -70.077 -23.170  -51.066 1.00 . C C . 113 THR CA   1 1 
        7 114198 3 3 113 THR CB   C  -69.753 -24.253  -52.060 1.00 . C C . 113 THR CB   1 1 
        7 114199 3 3 113 THR CG2  C  -70.370 -25.579  -51.622 1.00 . C C . 113 THR CG2  1 1 
        7 114200 3 3 113 THR H    H  -69.361 -21.451  -51.976 1.00 . C C . 113 THR H    1 1 
        7 114201 3 3 113 THR HA   H  -70.944 -23.410  -50.468 1.00 . C C . 113 THR HA   1 1 
        7 114202 3 3 113 THR HB   H  -68.681 -24.369  -52.117 1.00 . C C . 113 THR HB   1 1 
        7 114203 3 3 113 THR HG1  H  -70.148 -22.922  -53.426 1.00 . C C . 113 THR HG1  1 1 
        7 114204 3 3 113 THR HG21 H  -69.852 -25.946  -50.748 1.00 . C C . 113 THR HG21 1 1 
        7 114205 3 3 113 THR HG22 H  -70.281 -26.300  -52.422 1.00 . C C . 113 THR HG22 1 1 
        7 114206 3 3 113 THR HG23 H  -71.413 -25.431  -51.386 1.00 . C C . 113 THR HG23 1 1 
        7 114207 3 3 113 THR N    N  -70.192 -21.882  -51.686 1.00 . C C . 113 THR N    1 1 
        7 114208 3 3 113 THR O    O  -67.806 -22.570  -50.734 1.00 . C C . 113 THR O    1 1 
        7 114209 3 3 113 THR OG1  O  -70.247 -23.872  -53.340 1.00 . C C . 113 THR OG1  1 1 
        7 114210 3 3 114 SER C    C  -67.008 -24.510  -48.404 1.00 . C C . 114 SER C    1 1 
        7 114211 3 3 114 SER CA   C  -67.823 -23.266  -48.064 1.00 . C C . 114 SER CA   1 1 
        7 114212 3 3 114 SER CB   C  -68.271 -23.301  -46.615 1.00 . C C . 114 SER CB   1 1 
        7 114213 3 3 114 SER H    H  -69.847 -23.520  -48.574 1.00 . C C . 114 SER H    1 1 
        7 114214 3 3 114 SER HA   H  -67.222 -22.385  -48.233 1.00 . C C . 114 SER HA   1 1 
        7 114215 3 3 114 SER HB2  H  -68.471 -22.299  -46.278 1.00 . C C . 114 SER HB2  1 1 
        7 114216 3 3 114 SER HB3  H  -69.182 -23.883  -46.544 1.00 . C C . 114 SER HB3  1 1 
        7 114217 3 3 114 SER HG   H  -66.981 -23.198  -45.167 1.00 . C C . 114 SER HG   1 1 
        7 114218 3 3 114 SER N    N  -68.979 -23.229  -48.924 1.00 . C C . 114 SER N    1 1 
        7 114219 3 3 114 SER O    O  -67.564 -25.574  -48.648 1.00 . C C . 114 SER O    1 1 
        7 114220 3 3 114 SER OG   O  -67.274 -23.872  -45.784 1.00 . C C . 114 SER OG   1 1 
        7 114221 3 3 115 VAL C    C  -63.693 -25.421  -47.600 1.00 . C C . 115 VAL C    1 1 
        7 114222 3 3 115 VAL CA   C  -64.805 -25.511  -48.638 1.00 . C C . 115 VAL CA   1 1 
        7 114223 3 3 115 VAL CB   C  -64.177 -25.556  -50.062 1.00 . C C . 115 VAL CB   1 1 
        7 114224 3 3 115 VAL CG1  C  -63.261 -26.766  -50.225 1.00 . C C . 115 VAL CG1  1 1 
        7 114225 3 3 115 VAL CG2  C  -65.244 -25.551  -51.131 1.00 . C C . 115 VAL CG2  1 1 
        7 114226 3 3 115 VAL H    H  -65.301 -23.486  -48.273 1.00 . C C . 115 VAL H    1 1 
        7 114227 3 3 115 VAL HA   H  -65.366 -26.420  -48.471 1.00 . C C . 115 VAL HA   1 1 
        7 114228 3 3 115 VAL HB   H  -63.571 -24.666  -50.182 1.00 . C C . 115 VAL HB   1 1 
        7 114229 3 3 115 VAL HG11 H  -62.259 -26.502  -49.920 1.00 . C C . 115 VAL HG11 1 1 
        7 114230 3 3 115 VAL HG12 H  -63.254 -27.075  -51.259 1.00 . C C . 115 VAL HG12 1 1 
        7 114231 3 3 115 VAL HG13 H  -63.622 -27.576  -49.609 1.00 . C C . 115 VAL HG13 1 1 
        7 114232 3 3 115 VAL HG21 H  -66.200 -25.318  -50.685 1.00 . C C . 115 VAL HG21 1 1 
        7 114233 3 3 115 VAL HG22 H  -65.292 -26.525  -51.596 1.00 . C C . 115 VAL HG22 1 1 
        7 114234 3 3 115 VAL HG23 H  -65.004 -24.808  -51.877 1.00 . C C . 115 VAL HG23 1 1 
        7 114235 3 3 115 VAL N    N  -65.692 -24.367  -48.453 1.00 . C C . 115 VAL N    1 1 
        7 114236 3 3 115 VAL O    O  -62.948 -24.429  -47.567 1.00 . C C . 115 VAL O    1 1 
        7 114237 3 3 116 THR C    C  -61.506 -27.632  -45.986 1.00 . C C . 116 THR C    1 1 
        7 114238 3 3 116 THR CA   C  -62.451 -26.458  -45.803 1.00 . C C . 116 THR CA   1 1 
        7 114239 3 3 116 THR CB   C  -62.800 -26.211  -44.302 1.00 . C C . 116 THR CB   1 1 
        7 114240 3 3 116 THR CG2  C  -64.273 -26.473  -43.990 1.00 . C C . 116 THR CG2  1 1 
        7 114241 3 3 116 THR H    H  -64.204 -27.189  -46.786 1.00 . C C . 116 THR H    1 1 
        7 114242 3 3 116 THR HA   H  -61.858 -25.599  -46.094 1.00 . C C . 116 THR HA   1 1 
        7 114243 3 3 116 THR HB   H  -62.582 -25.176  -44.075 1.00 . C C . 116 THR HB   1 1 
        7 114244 3 3 116 THR HG1  H  -61.348 -26.452  -43.014 1.00 . C C . 116 THR HG1  1 1 
        7 114245 3 3 116 THR HG21 H  -64.510 -26.076  -43.014 1.00 . C C . 116 THR HG21 1 1 
        7 114246 3 3 116 THR HG22 H  -64.460 -27.536  -44.002 1.00 . C C . 116 THR HG22 1 1 
        7 114247 3 3 116 THR HG23 H  -64.889 -25.991  -44.735 1.00 . C C . 116 THR HG23 1 1 
        7 114248 3 3 116 THR N    N  -63.585 -26.430  -46.737 1.00 . C C . 116 THR N    1 1 
        7 114249 3 3 116 THR O    O  -61.898 -28.711  -46.419 1.00 . C C . 116 THR O    1 1 
        7 114250 3 3 116 THR OG1  O  -61.951 -27.029  -43.487 1.00 . C C . 116 THR OG1  1 1 
        7 114251 3 3 117 VAL C    C  -58.406 -28.400  -44.605 1.00 . C C . 117 VAL C    1 1 
        7 114252 3 3 117 VAL CA   C  -59.162 -28.279  -45.914 1.00 . C C . 117 VAL CA   1 1 
        7 114253 3 3 117 VAL CB   C  -58.246 -27.789  -47.028 1.00 . C C . 117 VAL CB   1 1 
        7 114254 3 3 117 VAL CG1  C  -57.142 -28.803  -47.300 1.00 . C C . 117 VAL CG1  1 1 
        7 114255 3 3 117 VAL CG2  C  -59.046 -27.567  -48.274 1.00 . C C . 117 VAL CG2  1 1 
        7 114256 3 3 117 VAL H    H  -60.028 -26.461  -45.365 1.00 . C C . 117 VAL H    1 1 
        7 114257 3 3 117 VAL HA   H  -59.566 -29.246  -46.179 1.00 . C C . 117 VAL HA   1 1 
        7 114258 3 3 117 VAL HB   H  -57.796 -26.854  -46.725 1.00 . C C . 117 VAL HB   1 1 
        7 114259 3 3 117 VAL HG11 H  -56.619 -28.532  -48.205 1.00 . C C . 117 VAL HG11 1 1 
        7 114260 3 3 117 VAL HG12 H  -57.576 -29.786  -47.415 1.00 . C C . 117 VAL HG12 1 1 
        7 114261 3 3 117 VAL HG13 H  -56.448 -28.811  -46.472 1.00 . C C . 117 VAL HG13 1 1 
        7 114262 3 3 117 VAL HG21 H  -58.608 -26.762  -48.844 1.00 . C C . 117 VAL HG21 1 1 
        7 114263 3 3 117 VAL HG22 H  -60.061 -27.311  -48.008 1.00 . C C . 117 VAL HG22 1 1 
        7 114264 3 3 117 VAL HG23 H  -59.046 -28.469  -48.867 1.00 . C C . 117 VAL HG23 1 1 
        7 114265 3 3 117 VAL N    N  -60.245 -27.364  -45.679 1.00 . C C . 117 VAL N    1 1 
        7 114266 3 3 117 VAL O    O  -57.904 -27.408  -44.053 1.00 . C C . 117 VAL O    1 1 
        7 114267 3 3 118 SER C    C  -57.892 -31.529  -42.773 1.00 . C C . 118 SER C    1 1 
        7 114268 3 3 118 SER CA   C  -58.017 -30.004  -42.762 1.00 . C C . 118 SER CA   1 1 
        7 114269 3 3 118 SER CB   C  -59.179 -29.585  -41.847 1.00 . C C . 118 SER CB   1 1 
        7 114270 3 3 118 SER H    H  -58.756 -30.342  -44.685 1.00 . C C . 118 SER H    1 1 
        7 114271 3 3 118 SER HA   H  -57.092 -29.543  -42.448 1.00 . C C . 118 SER HA   1 1 
        7 114272 3 3 118 SER HB2  H  -59.721 -28.779  -42.310 1.00 . C C . 118 SER HB2  1 1 
        7 114273 3 3 118 SER HB3  H  -59.849 -30.428  -41.726 1.00 . C C . 118 SER HB3  1 1 
        7 114274 3 3 118 SER HG   H  -58.208 -28.354  -40.709 1.00 . C C . 118 SER HG   1 1 
        7 114275 3 3 118 SER N    N  -58.334 -29.645  -44.139 1.00 . C C . 118 SER N    1 1 
        7 114276 3 3 118 SER O    O  -58.193 -32.172  -43.791 1.00 . C C . 118 SER O    1 1 
        7 114277 3 3 118 SER OG   O  -58.727 -29.152  -40.582 1.00 . C C . 118 SER OG   1 1 
        7 114278 3 3 119 SER C    C  -58.370 -34.107  -40.449 1.00 . C C . 119 SER C    1 1 
        7 114279 3 3 119 SER CA   C  -57.432 -33.577  -41.541 1.00 . C C . 119 SER CA   1 1 
        7 114280 3 3 119 SER CB   C  -55.999 -34.047  -41.293 1.00 . C C . 119 SER CB   1 1 
        7 114281 3 3 119 SER H    H  -57.255 -31.561  -40.873 1.00 . C C . 119 SER H    1 1 
        7 114282 3 3 119 SER HA   H  -57.763 -33.988  -42.482 1.00 . C C . 119 SER HA   1 1 
        7 114283 3 3 119 SER HB2  H  -55.776 -33.975  -40.242 1.00 . C C . 119 SER HB2  1 1 
        7 114284 3 3 119 SER HB3  H  -55.906 -35.080  -41.603 1.00 . C C . 119 SER HB3  1 1 
        7 114285 3 3 119 SER HG   H  -54.923 -32.440  -41.508 1.00 . C C . 119 SER HG   1 1 
        7 114286 3 3 119 SER N    N  -57.469 -32.112  -41.654 1.00 . C C . 119 SER N    1 1 
        7 114287 3 3 119 SER O    O  -59.457 -34.607  -40.733 1.00 . C C . 119 SER O    1 1 
        7 114288 3 3 119 SER OG   O  -55.079 -33.240  -42.016 1.00 . C C . 119 SER OG   1 1 
        7 114289 3 3 121 LYS C    C  -63.934 -34.841  -39.220 1.00 . C C . 121 LYS C    1 1 
        7 114290 3 3 121 LYS CA   C  -62.533 -35.446  -39.380 1.00 . C C . 121 LYS CA   1 1 
        7 114291 3 3 121 LYS CB   C  -61.785 -35.520  -38.038 1.00 . C C . 121 LYS CB   1 1 
        7 114292 3 3 121 LYS CD   C  -60.437 -33.321  -37.978 1.00 . C C . 121 LYS CD   1 1 
        7 114293 3 3 121 LYS CE   C  -59.768 -32.390  -36.974 1.00 . C C . 121 LYS CE   1 1 
        7 114294 3 3 121 LYS CG   C  -61.536 -34.174  -37.319 1.00 . C C . 121 LYS CG   1 1 
        7 114295 3 3 121 LYS H    H  -61.199 -35.425  -40.942 1.00 . C C . 121 LYS H    1 1 
        7 114296 3 3 121 LYS HA   H  -62.664 -36.459  -39.733 1.00 . C C . 121 LYS HA   1 1 
        7 114297 3 3 121 LYS HB2  H  -62.352 -36.150  -37.372 1.00 . C C . 121 LYS HB2  1 1 
        7 114298 3 3 121 LYS HB3  H  -60.829 -35.995  -38.214 1.00 . C C . 121 LYS HB3  1 1 
        7 114299 3 3 121 LYS HD2  H  -59.689 -33.976  -38.400 1.00 . C C . 121 LYS HD2  1 1 
        7 114300 3 3 121 LYS HD3  H  -60.875 -32.732  -38.770 1.00 . C C . 121 LYS HD3  1 1 
        7 114301 3 3 121 LYS HE2  H  -58.949 -31.884  -37.461 1.00 . C C . 121 LYS HE2  1 1 
        7 114302 3 3 121 LYS HE3  H  -60.489 -31.652  -36.652 1.00 . C C . 121 LYS HE3  1 1 
        7 114303 3 3 121 LYS HG2  H  -62.455 -33.608  -37.317 1.00 . C C . 121 LYS HG2  1 1 
        7 114304 3 3 121 LYS HG3  H  -61.253 -34.377  -36.296 1.00 . C C . 121 LYS HG3  1 1 
        7 114305 3 3 121 LYS HZ1  H  -58.512 -32.528  -35.312 1.00 . C C . 121 LYS HZ1  1 1 
        7 114306 3 3 121 LYS HZ2  H  -58.823 -34.017  -36.069 1.00 . C C . 121 LYS HZ2  1 1 
        7 114307 3 3 121 LYS HZ3  H  -60.015 -33.286  -35.104 1.00 . C C . 121 LYS HZ3  1 1 
        7 114308 3 3 121 LYS N    N  -61.749 -34.740  -40.387 1.00 . C C . 121 LYS N    1 1 
        7 114309 3 3 121 LYS NZ   N  -59.239 -33.110  -35.773 1.00 . C C . 121 LYS NZ   1 1 
        7 114310 3 3 121 LYS O    O  -64.223 -34.099  -38.264 1.00 . C C . 121 LYS O    1 1 
        7 114311 3 3 122 THR C    C  -66.987 -35.232  -39.004 1.00 . C C . 122 THR C    1 1 
        7 114312 3 3 122 THR CA   C  -66.189 -34.725  -40.209 1.00 . C C . 122 THR CA   1 1 
        7 114313 3 3 122 THR CB   C  -66.866 -35.180  -41.508 1.00 . C C . 122 THR CB   1 1 
        7 114314 3 3 122 THR CG2  C  -68.293 -34.725  -41.564 1.00 . C C . 122 THR CG2  1 1 
        7 114315 3 3 122 THR H    H  -64.483 -35.764  -40.899 1.00 . C C . 122 THR H    1 1 
        7 114316 3 3 122 THR HA   H  -66.196 -33.646  -40.187 1.00 . C C . 122 THR HA   1 1 
        7 114317 3 3 122 THR HB   H  -66.831 -36.257  -41.573 1.00 . C C . 122 THR HB   1 1 
        7 114318 3 3 122 THR HG1  H  -65.260 -34.458  -42.347 1.00 . C C . 122 THR HG1  1 1 
        7 114319 3 3 122 THR HG21 H  -68.409 -33.827  -40.977 1.00 . C C . 122 THR HG21 1 1 
        7 114320 3 3 122 THR HG22 H  -68.934 -35.500  -41.168 1.00 . C C . 122 THR HG22 1 1 
        7 114321 3 3 122 THR HG23 H  -68.566 -34.522  -42.589 1.00 . C C . 122 THR HG23 1 1 
        7 114322 3 3 122 THR N    N  -64.795 -35.175  -40.181 1.00 . C C . 122 THR N    1 1 
        7 114323 3 3 122 THR O    O  -66.740 -36.324  -38.498 1.00 . C C . 122 THR O    1 1 
        7 114324 3 3 122 THR OG1  O  -66.168 -34.614  -42.617 1.00 . C C . 122 THR OG1  1 1 
        7 114325 3 3 123 THR C    C  -70.164 -34.169  -37.567 1.00 . C C . 123 THR C    1 1 
        7 114326 3 3 123 THR CA   C  -68.763 -34.770  -37.399 1.00 . C C . 123 THR CA   1 1 
        7 114327 3 3 123 THR CB   C  -68.119 -34.247  -36.095 1.00 . C C . 123 THR CB   1 1 
        7 114328 3 3 123 THR CG2  C  -68.685 -34.972  -34.881 1.00 . C C . 123 THR CG2  1 1 
        7 114329 3 3 123 THR H    H  -68.084 -33.565  -38.994 1.00 . C C . 123 THR H    1 1 
        7 114330 3 3 123 THR HA   H  -68.849 -35.845  -37.339 1.00 . C C . 123 THR HA   1 1 
        7 114331 3 3 123 THR HB   H  -68.340 -33.193  -36.002 1.00 . C C . 123 THR HB   1 1 
        7 114332 3 3 123 THR HG1  H  -66.291 -33.691  -35.659 1.00 . C C . 123 THR HG1  1 1 
        7 114333 3 3 123 THR HG21 H  -69.025 -35.954  -35.174 1.00 . C C . 123 THR HG21 1 1 
        7 114334 3 3 123 THR HG22 H  -69.514 -34.409  -34.479 1.00 . C C . 123 THR HG22 1 1 
        7 114335 3 3 123 THR HG23 H  -67.917 -35.067  -34.128 1.00 . C C . 123 THR HG23 1 1 
        7 114336 3 3 123 THR N    N  -67.939 -34.426  -38.548 1.00 . C C . 123 THR N    1 1 
        7 114337 3 3 123 THR O    O  -70.343 -32.949  -37.488 1.00 . C C . 123 THR O    1 1 
        7 114338 3 3 123 THR OG1  O  -66.692 -34.411  -36.152 1.00 . C C . 123 THR OG1  1 1 
        7 114339 3 3 124 ALA C    C  -72.977 -33.791  -36.698 1.00 . C C . 124 ALA C    1 1 
        7 114340 3 3 124 ALA CA   C  -72.544 -34.601  -37.926 1.00 . C C . 124 ALA CA   1 1 
        7 114341 3 3 124 ALA CB   C  -73.438 -35.800  -38.105 1.00 . C C . 124 ALA CB   1 1 
        7 114342 3 3 124 ALA H    H  -70.943 -35.985  -37.875 1.00 . C C . 124 ALA H    1 1 
        7 114343 3 3 124 ALA HA   H  -72.637 -33.971  -38.799 1.00 . C C . 124 ALA HA   1 1 
        7 114344 3 3 124 ALA HB1  H  -72.833 -36.691  -38.190 1.00 . C C . 124 ALA HB1  1 1 
        7 114345 3 3 124 ALA HB2  H  -74.029 -35.679  -39.001 1.00 . C C . 124 ALA HB2  1 1 
        7 114346 3 3 124 ALA HB3  H  -74.093 -35.891  -37.251 1.00 . C C . 124 ALA HB3  1 1 
        7 114347 3 3 124 ALA N    N  -71.151 -35.029  -37.813 1.00 . C C . 124 ALA N    1 1 
        7 114348 3 3 124 ALA O    O  -72.649 -34.150  -35.575 1.00 . C C . 124 ALA O    1 1 
        7 114349 3 3 125 PRO C    C  -75.285 -32.427  -34.991 1.00 . C C . 125 PRO C    1 1 
        7 114350 3 3 125 PRO CA   C  -74.084 -31.872  -35.752 1.00 . C C . 125 PRO CA   1 1 
        7 114351 3 3 125 PRO CB   C  -74.431 -30.517  -36.378 1.00 . C C . 125 PRO CB   1 1 
        7 114352 3 3 125 PRO CD   C  -74.313 -32.185  -38.153 1.00 . C C . 125 PRO CD   1 1 
        7 114353 3 3 125 PRO CG   C  -74.895 -30.837  -37.758 1.00 . C C . 125 PRO CG   1 1 
        7 114354 3 3 125 PRO HA   H  -73.243 -31.753  -35.090 1.00 . C C . 125 PRO HA   1 1 
        7 114355 3 3 125 PRO HB2  H  -75.220 -30.036  -35.816 1.00 . C C . 125 PRO HB2  1 1 
        7 114356 3 3 125 PRO HB3  H  -73.557 -29.886  -36.419 1.00 . C C . 125 PRO HB3  1 1 
        7 114357 3 3 125 PRO HD2  H  -75.095 -32.847  -38.500 1.00 . C C . 125 PRO HD2  1 1 
        7 114358 3 3 125 PRO HD3  H  -73.552 -32.063  -38.908 1.00 . C C . 125 PRO HD3  1 1 
        7 114359 3 3 125 PRO HG2  H  -75.975 -30.882  -37.779 1.00 . C C . 125 PRO HG2  1 1 
        7 114360 3 3 125 PRO HG3  H  -74.547 -30.080  -38.445 1.00 . C C . 125 PRO HG3  1 1 
        7 114361 3 3 125 PRO N    N  -73.715 -32.690  -36.904 1.00 . C C . 125 PRO N    1 1 
        7 114362 3 3 125 PRO O    O  -76.243 -32.913  -35.604 1.00 . C C . 125 PRO O    1 1 
        7 114363 3 3 126 SER C    C  -77.269 -31.524  -32.696 1.00 . C C . 126 SER C    1 1 
        7 114364 3 3 126 SER CA   C  -76.332 -32.728  -32.805 1.00 . C C . 126 SER CA   1 1 
        7 114365 3 3 126 SER CB   C  -75.816 -33.152  -31.429 1.00 . C C . 126 SER CB   1 1 
        7 114366 3 3 126 SER H    H  -74.417 -31.961  -33.255 1.00 . C C . 126 SER H    1 1 
        7 114367 3 3 126 SER HA   H  -76.866 -33.553  -33.257 1.00 . C C . 126 SER HA   1 1 
        7 114368 3 3 126 SER HB2  H  -75.440 -32.287  -30.910 1.00 . C C . 126 SER HB2  1 1 
        7 114369 3 3 126 SER HB3  H  -76.637 -33.570  -30.860 1.00 . C C . 126 SER HB3  1 1 
        7 114370 3 3 126 SER HG   H  -74.366 -34.207  -30.669 1.00 . C C . 126 SER HG   1 1 
        7 114371 3 3 126 SER N    N  -75.216 -32.355  -33.664 1.00 . C C . 126 SER N    1 1 
        7 114372 3 3 126 SER O    O  -76.806 -30.401  -32.489 1.00 . C C . 126 SER O    1 1 
        7 114373 3 3 126 SER OG   O  -74.768 -34.110  -31.535 1.00 . C C . 126 SER OG   1 1 
        7 114374 3 3 127 VAL C    C  -80.677 -30.887  -31.892 1.00 . C C . 127 VAL C    1 1 
        7 114375 3 3 127 VAL CA   C  -79.572 -30.679  -32.918 1.00 . C C . 127 VAL CA   1 1 
        7 114376 3 3 127 VAL CB   C  -80.230 -30.556  -34.318 1.00 . C C . 127 VAL CB   1 1 
        7 114377 3 3 127 VAL CG1  C  -81.319 -29.480  -34.324 1.00 . C C . 127 VAL CG1  1 1 
        7 114378 3 3 127 VAL CG2  C  -79.192 -30.269  -35.389 1.00 . C C . 127 VAL CG2  1 1 
        7 114379 3 3 127 VAL H    H  -78.864 -32.675  -33.049 1.00 . C C . 127 VAL H    1 1 
        7 114380 3 3 127 VAL HA   H  -79.075 -29.747  -32.697 1.00 . C C . 127 VAL HA   1 1 
        7 114381 3 3 127 VAL HB   H  -80.701 -31.504  -34.545 1.00 . C C . 127 VAL HB   1 1 
        7 114382 3 3 127 VAL HG11 H  -82.214 -29.871  -33.862 1.00 . C C . 127 VAL HG11 1 1 
        7 114383 3 3 127 VAL HG12 H  -81.536 -29.193  -35.342 1.00 . C C . 127 VAL HG12 1 1 
        7 114384 3 3 127 VAL HG13 H  -80.976 -28.618  -33.772 1.00 . C C . 127 VAL HG13 1 1 
        7 114385 3 3 127 VAL HG21 H  -78.741 -29.306  -35.204 1.00 . C C . 127 VAL HG21 1 1 
        7 114386 3 3 127 VAL HG22 H  -79.668 -30.263  -36.359 1.00 . C C . 127 VAL HG22 1 1 
        7 114387 3 3 127 VAL HG23 H  -78.430 -31.034  -35.366 1.00 . C C . 127 VAL HG23 1 1 
        7 114388 3 3 127 VAL N    N  -78.572 -31.757  -32.867 1.00 . C C . 127 VAL N    1 1 
        7 114389 3 3 127 VAL O    O  -81.517 -31.776  -32.035 1.00 . C C . 127 VAL O    1 1 
        7 114390 3 3 128 TYR C    C  -82.606 -28.926  -29.876 1.00 . C C . 128 TYR C    1 1 
        7 114391 3 3 128 TYR CA   C  -81.690 -30.145  -29.823 1.00 . C C . 128 TYR CA   1 1 
        7 114392 3 3 128 TYR CB   C  -81.023 -30.249  -28.445 1.00 . C C . 128 TYR CB   1 1 
        7 114393 3 3 128 TYR CD1  C  -79.714 -32.427  -28.439 1.00 . C C . 128 TYR CD1  1 1 
        7 114394 3 3 128 TYR CD2  C  -78.495 -30.359  -28.323 1.00 . C C . 128 TYR CD2  1 1 
        7 114395 3 3 128 TYR CE1  C  -78.508 -33.145  -28.406 1.00 . C C . 128 TYR CE1  1 1 
        7 114396 3 3 128 TYR CE2  C  -77.285 -31.060  -28.288 1.00 . C C . 128 TYR CE2  1 1 
        7 114397 3 3 128 TYR CG   C  -79.721 -31.027  -28.407 1.00 . C C . 128 TYR CG   1 1 
        7 114398 3 3 128 TYR CZ   C  -77.295 -32.453  -28.330 1.00 . C C . 128 TYR CZ   1 1 
        7 114399 3 3 128 TYR H    H  -80.000 -29.348  -30.813 1.00 . C C . 128 TYR H    1 1 
        7 114400 3 3 128 TYR HA   H  -82.281 -31.033  -29.991 1.00 . C C . 128 TYR HA   1 1 
        7 114401 3 3 128 TYR HB2  H  -80.824 -29.251  -28.090 1.00 . C C . 128 TYR HB2  1 1 
        7 114402 3 3 128 TYR HB3  H  -81.723 -30.716  -27.767 1.00 . C C . 128 TYR HB3  1 1 
        7 114403 3 3 128 TYR HD1  H  -80.650 -32.962  -28.498 1.00 . C C . 128 TYR HD1  1 1 
        7 114404 3 3 128 TYR HD2  H  -78.481 -29.279  -28.297 1.00 . C C . 128 TYR HD2  1 1 
        7 114405 3 3 128 TYR HE1  H  -78.517 -34.225  -28.438 1.00 . C C . 128 TYR HE1  1 1 
        7 114406 3 3 128 TYR HE2  H  -76.349 -30.525  -28.224 1.00 . C C . 128 TYR HE2  1 1 
        7 114407 3 3 128 TYR HH   H  -75.439 -32.579  -27.881 1.00 . C C . 128 TYR HH   1 1 
        7 114408 3 3 128 TYR N    N  -80.685 -30.047  -30.867 1.00 . C C . 128 TYR N    1 1 
        7 114409 3 3 128 TYR O    O  -82.118 -27.804  -30.030 1.00 . C C . 128 TYR O    1 1 
        7 114410 3 3 128 TYR OH   O  -76.096 -33.146  -28.290 1.00 . C C . 128 TYR OH   1 1 
        7 114411 3 3 129 PRO C    C  -84.921 -27.335  -28.390 1.00 . C C . 129 PRO C    1 1 
        7 114412 3 3 129 PRO CA   C  -84.863 -28.008  -29.755 1.00 . C C . 129 PRO CA   1 1 
        7 114413 3 3 129 PRO CB   C  -86.209 -28.653  -30.105 1.00 . C C . 129 PRO CB   1 1 
        7 114414 3 3 129 PRO CD   C  -84.630 -30.427  -29.564 1.00 . C C . 129 PRO CD   1 1 
        7 114415 3 3 129 PRO CG   C  -86.097 -30.073  -29.669 1.00 . C C . 129 PRO CG   1 1 
        7 114416 3 3 129 PRO HA   H  -84.592 -27.297  -30.518 1.00 . C C . 129 PRO HA   1 1 
        7 114417 3 3 129 PRO HB2  H  -87.002 -28.160  -29.559 1.00 . C C . 129 PRO HB2  1 1 
        7 114418 3 3 129 PRO HB3  H  -86.395 -28.601  -31.166 1.00 . C C . 129 PRO HB3  1 1 
        7 114419 3 3 129 PRO HD2  H  -84.412 -30.841  -28.589 1.00 . C C . 129 PRO HD2  1 1 
        7 114420 3 3 129 PRO HD3  H  -84.350 -31.119  -30.343 1.00 . C C . 129 PRO HD3  1 1 
        7 114421 3 3 129 PRO HG2  H  -86.572 -30.194  -28.705 1.00 . C C . 129 PRO HG2  1 1 
        7 114422 3 3 129 PRO HG3  H  -86.572 -30.716  -30.393 1.00 . C C . 129 PRO HG3  1 1 
        7 114423 3 3 129 PRO N    N  -83.934 -29.138  -29.752 1.00 . C C . 129 PRO N    1 1 
        7 114424 3 3 129 PRO O    O  -84.849 -28.007  -27.373 1.00 . C C . 129 PRO O    1 1 
        7 114425 3 3 130 LEU C    C  -86.505 -24.742  -26.805 1.00 . C C . 130 LEU C    1 1 
        7 114426 3 3 130 LEU CA   C  -85.102 -25.283  -27.112 1.00 . C C . 130 LEU CA   1 1 
        7 114427 3 3 130 LEU CB   C  -84.084 -24.140  -27.120 1.00 . C C . 130 LEU CB   1 1 
        7 114428 3 3 130 LEU CD1  C  -82.079 -25.668  -26.654 1.00 . C C . 130 LEU CD1  1 1 
        7 114429 3 3 130 LEU CD2  C  -81.754 -23.312  -27.474 1.00 . C C . 130 LEU CD2  1 1 
        7 114430 3 3 130 LEU CG   C  -82.631 -24.250  -26.642 1.00 . C C . 130 LEU CG   1 1 
        7 114431 3 3 130 LEU H    H  -85.097 -25.524  -29.218 1.00 . C C . 130 LEU H    1 1 
        7 114432 3 3 130 LEU HA   H  -84.828 -25.964  -26.320 1.00 . C C . 130 LEU HA   1 1 
        7 114433 3 3 130 LEU HB2  H  -84.022 -23.803  -28.138 1.00 . C C . 130 LEU HB2  1 1 
        7 114434 3 3 130 LEU HB3  H  -84.542 -23.331  -26.560 1.00 . C C . 130 LEU HB3  1 1 
        7 114435 3 3 130 LEU HD11 H  -81.243 -25.734  -25.974 1.00 . C C . 130 LEU HD11 1 1 
        7 114436 3 3 130 LEU HD12 H  -81.752 -25.918  -27.653 1.00 . C C . 130 LEU HD12 1 1 
        7 114437 3 3 130 LEU HD13 H  -82.851 -26.357  -26.345 1.00 . C C . 130 LEU HD13 1 1 
        7 114438 3 3 130 LEU HD21 H  -81.185 -23.890  -28.188 1.00 . C C . 130 LEU HD21 1 1 
        7 114439 3 3 130 LEU HD22 H  -81.077 -22.780  -26.822 1.00 . C C . 130 LEU HD22 1 1 
        7 114440 3 3 130 LEU HD23 H  -82.379 -22.606  -27.998 1.00 . C C . 130 LEU HD23 1 1 
        7 114441 3 3 130 LEU HG   H  -82.601 -23.903  -25.620 1.00 . C C . 130 LEU HG   1 1 
        7 114442 3 3 130 LEU N    N  -85.047 -26.016  -28.372 1.00 . C C . 130 LEU N    1 1 
        7 114443 3 3 130 LEU O    O  -86.890 -23.666  -27.281 1.00 . C C . 130 LEU O    1 1 
        7 114444 3 3 131 ALA C    C  -88.439 -24.155  -24.308 1.00 . C C . 131 ALA C    1 1 
        7 114445 3 3 131 ALA CA   C  -88.579 -25.058  -25.547 1.00 . C C . 131 ALA CA   1 1 
        7 114446 3 3 131 ALA CB   C  -89.420 -26.255  -25.233 1.00 . C C . 131 ALA CB   1 1 
        7 114447 3 3 131 ALA H    H  -86.901 -26.339  -25.669 1.00 . C C . 131 ALA H    1 1 
        7 114448 3 3 131 ALA HA   H  -89.055 -24.493  -26.336 1.00 . C C . 131 ALA HA   1 1 
        7 114449 3 3 131 ALA HB1  H  -90.438 -26.071  -25.542 1.00 . C C . 131 ALA HB1  1 1 
        7 114450 3 3 131 ALA HB2  H  -89.395 -26.444  -24.170 1.00 . C C . 131 ALA HB2  1 1 
        7 114451 3 3 131 ALA HB3  H  -89.035 -27.115  -25.761 1.00 . C C . 131 ALA HB3  1 1 
        7 114452 3 3 131 ALA N    N  -87.265 -25.496  -26.010 1.00 . C C . 131 ALA N    1 1 
        7 114453 3 3 131 ALA O    O  -87.568 -24.413  -23.464 1.00 . C C . 131 ALA O    1 1 
        7 114454 3 3 132 PRO C    C  -89.450 -22.800  -21.678 1.00 . C C . 132 PRO C    1 1 
        7 114455 3 3 132 PRO CA   C  -89.126 -22.180  -23.054 1.00 . C C . 132 PRO CA   1 1 
        7 114456 3 3 132 PRO CB   C  -90.082 -21.025  -23.395 1.00 . C C . 132 PRO CB   1 1 
        7 114457 3 3 132 PRO CD   C  -90.458 -22.756  -25.013 1.00 . C C . 132 PRO CD   1 1 
        7 114458 3 3 132 PRO CG   C  -91.073 -21.585  -24.306 1.00 . C C . 132 PRO CG   1 1 
        7 114459 3 3 132 PRO HA   H  -88.117 -21.800  -23.047 1.00 . C C . 132 PRO HA   1 1 
        7 114460 3 3 132 PRO HB2  H  -90.562 -20.662  -22.498 1.00 . C C . 132 PRO HB2  1 1 
        7 114461 3 3 132 PRO HB3  H  -89.543 -20.226  -23.881 1.00 . C C . 132 PRO HB3  1 1 
        7 114462 3 3 132 PRO HD2  H  -91.158 -23.580  -25.058 1.00 . C C . 132 PRO HD2  1 1 
        7 114463 3 3 132 PRO HD3  H  -90.135 -22.475  -26.003 1.00 . C C . 132 PRO HD3  1 1 
        7 114464 3 3 132 PRO HG2  H  -91.940 -21.908  -23.746 1.00 . C C . 132 PRO HG2  1 1 
        7 114465 3 3 132 PRO HG3  H  -91.363 -20.840  -25.031 1.00 . C C . 132 PRO HG3  1 1 
        7 114466 3 3 132 PRO N    N  -89.292 -23.107  -24.180 1.00 . C C . 132 PRO N    1 1 
        7 114467 3 3 132 PRO O    O  -89.773 -23.986  -21.595 1.00 . C C . 132 PRO O    1 1 
        7 114468 3 3 133 VAL C    C  -90.974 -23.283  -19.220 1.00 . C C . 133 VAL C    1 1 
        7 114469 3 3 133 VAL CA   C  -89.693 -22.430  -19.248 1.00 . C C . 133 VAL CA   1 1 
        7 114470 3 3 133 VAL CB   C  -89.878 -21.190  -18.323 1.00 . C C . 133 VAL CB   1 1 
        7 114471 3 3 133 VAL CG1  C  -88.532 -20.621  -17.918 1.00 . C C . 133 VAL CG1  1 1 
        7 114472 3 3 133 VAL CG2  C  -90.742 -20.101  -19.000 1.00 . C C . 133 VAL CG2  1 1 
        7 114473 3 3 133 VAL H    H  -89.031 -21.085  -20.749 1.00 . C C . 133 VAL H    1 1 
        7 114474 3 3 133 VAL HA   H  -88.885 -23.025  -18.849 1.00 . C C . 133 VAL HA   1 1 
        7 114475 3 3 133 VAL HB   H  -90.384 -21.517  -17.424 1.00 . C C . 133 VAL HB   1 1 
        7 114476 3 3 133 VAL HG11 H  -87.806 -21.419  -17.864 1.00 . C C . 133 VAL HG11 1 1 
        7 114477 3 3 133 VAL HG12 H  -88.617 -20.146  -16.952 1.00 . C C . 133 VAL HG12 1 1 
        7 114478 3 3 133 VAL HG13 H  -88.213 -19.894  -18.650 1.00 . C C . 133 VAL HG13 1 1 
        7 114479 3 3 133 VAL HG21 H  -91.780 -20.397  -18.972 1.00 . C C . 133 VAL HG21 1 1 
        7 114480 3 3 133 VAL HG22 H  -90.430 -19.980  -20.026 1.00 . C C . 133 VAL HG22 1 1 
        7 114481 3 3 133 VAL HG23 H  -90.620 -19.166  -18.473 1.00 . C C . 133 VAL HG23 1 1 
        7 114482 3 3 133 VAL N    N  -89.323 -22.010  -20.611 1.00 . C C . 133 VAL N    1 1 
        7 114483 3 3 133 VAL O    O  -92.004 -22.834  -19.734 1.00 . C C . 133 VAL O    1 1 
        7 114484 3 3 134 CYS C    C  -93.312 -24.803  -17.799 1.00 . C C . 134 CYS C    1 1 
        7 114485 3 3 134 CYS CA   C  -92.140 -25.363  -18.603 1.00 . C C . 134 CYS CA   1 1 
        7 114486 3 3 134 CYS CB   C  -91.879 -26.843  -18.238 1.00 . C C . 134 CYS CB   1 1 
        7 114487 3 3 134 CYS H    H  -90.086 -24.810  -18.246 1.00 . C C . 134 CYS H    1 1 
        7 114488 3 3 134 CYS HA   H  -92.492 -25.377  -19.627 1.00 . C C . 134 CYS HA   1 1 
        7 114489 3 3 134 CYS HB2  H  -92.821 -27.267  -17.945 1.00 . C C . 134 CYS HB2  1 1 
        7 114490 3 3 134 CYS HB3  H  -91.576 -27.343  -19.152 1.00 . C C . 134 CYS HB3  1 1 
        7 114491 3 3 134 CYS N    N  -90.926 -24.492  -18.639 1.00 . C C . 134 CYS N    1 1 
        7 114492 3 3 134 CYS O    O  -94.413 -25.371  -17.815 1.00 . C C . 134 CYS O    1 1 
        7 114493 3 3 134 CYS SG   S  -90.689 -27.287  -16.936 1.00 . C C . 134 CYS SG   1 1 
        7 114494 3 3 135 GLY C    C  -95.015 -22.302  -17.531 1.00 . C C . 135 GLY C    1 1 
        7 114495 3 3 135 GLY CA   C  -94.099 -22.892  -16.476 1.00 . C C . 135 GLY CA   1 1 
        7 114496 3 3 135 GLY H    H  -92.154 -23.313  -17.160 1.00 . C C . 135 GLY H    1 1 
        7 114497 3 3 135 GLY HA2  H  -94.673 -23.518  -15.808 1.00 . C C . 135 GLY HA2  1 1 
        7 114498 3 3 135 GLY HA3  H  -93.644 -22.091  -15.913 1.00 . C C . 135 GLY HA3  1 1 
        7 114499 3 3 135 GLY N    N  -93.057 -23.690  -17.110 1.00 . C C . 135 GLY N    1 1 
        7 114500 3 3 135 GLY O    O  -94.555 -21.875  -18.598 1.00 . C C . 135 GLY O    1 1 
        7 114501 3 3 136 ASP C    C  -97.324 -20.305  -18.290 1.00 . C C . 136 ASP C    1 1 
        7 114502 3 3 136 ASP CA   C  -97.347 -21.828  -18.156 1.00 . C C . 136 ASP CA   1 1 
        7 114503 3 3 136 ASP CB   C  -98.717 -22.338  -17.701 1.00 . C C . 136 ASP CB   1 1 
        7 114504 3 3 136 ASP CG   C  -98.724 -23.852  -17.459 1.00 . C C . 136 ASP CG   1 1 
        7 114505 3 3 136 ASP H    H  -96.593 -22.649  -16.360 1.00 . C C . 136 ASP H    1 1 
        7 114506 3 3 136 ASP HA   H  -97.136 -22.252  -19.127 1.00 . C C . 136 ASP HA   1 1 
        7 114507 3 3 136 ASP HB2  H  -98.993 -21.836  -16.786 1.00 . C C . 136 ASP HB2  1 1 
        7 114508 3 3 136 ASP HB3  H  -99.446 -22.102  -18.462 1.00 . C C . 136 ASP HB3  1 1 
        7 114509 3 3 136 ASP N    N  -96.314 -22.288  -17.227 1.00 . C C . 136 ASP N    1 1 
        7 114510 3 3 136 ASP O    O  -97.874 -19.745  -19.253 1.00 . C C . 136 ASP O    1 1 
        7 114511 3 3 136 ASP OD1  O  -98.247 -24.602  -18.343 1.00 . C C . 136 ASP OD1  1 1 
        7 114512 3 3 136 ASP OD2  O  -99.188 -24.294  -16.381 1.00 . C C . 136 ASP OD2  1 1 
        7 114513 3 3 137 THR C    C  -96.261 -17.565  -18.667 1.00 . C C . 137 THR C    1 1 
        7 114514 3 3 137 THR CA   C  -96.367 -18.220  -17.286 1.00 . C C . 137 THR CA   1 1 
        7 114515 3 3 137 THR CB   C  -95.066 -17.924  -16.486 1.00 . C C . 137 THR CB   1 1 
        7 114516 3 3 137 THR CG2  C  -95.329 -17.983  -14.972 1.00 . C C . 137 THR CG2  1 1 
        7 114517 3 3 137 THR H    H  -96.264 -20.218  -16.612 1.00 . C C . 137 THR H    1 1 
        7 114518 3 3 137 THR HA   H  -97.179 -17.737  -16.764 1.00 . C C . 137 THR HA   1 1 
        7 114519 3 3 137 THR HB   H  -94.719 -16.933  -16.741 1.00 . C C . 137 THR HB   1 1 
        7 114520 3 3 137 THR HG1  H  -93.214 -18.562  -16.491 1.00 . C C . 137 THR HG1  1 1 
        7 114521 3 3 137 THR HG21 H  -96.222 -17.421  -14.740 1.00 . C C . 137 THR HG21 1 1 
        7 114522 3 3 137 THR HG22 H  -94.489 -17.558  -14.444 1.00 . C C . 137 THR HG22 1 1 
        7 114523 3 3 137 THR HG23 H  -95.462 -19.011  -14.670 1.00 . C C . 137 THR HG23 1 1 
        7 114524 3 3 137 THR N    N  -96.665 -19.666  -17.316 1.00 . C C . 137 THR N    1 1 
        7 114525 3 3 137 THR O    O  -95.172 -17.487  -19.262 1.00 . C C . 137 THR O    1 1 
        7 114526 3 3 137 THR OG1  O  -94.051 -18.876  -16.841 1.00 . C C . 137 THR OG1  1 1 
        7 114527 3 3 138 THR C    C  -96.971 -14.974  -20.328 1.00 . C C . 138 THR C    1 1 
        7 114528 3 3 138 THR CA   C  -97.449 -16.431  -20.460 1.00 . C C . 138 THR CA   1 1 
        7 114529 3 3 138 THR CB   C  -98.843 -16.578  -21.165 1.00 . C C . 138 THR CB   1 1 
        7 114530 3 3 138 THR CG2  C  -99.964 -15.831  -20.413 1.00 . C C . 138 THR CG2  1 1 
        7 114531 3 3 138 THR H    H  -98.232 -17.205  -18.651 1.00 . C C . 138 THR H    1 1 
        7 114532 3 3 138 THR HA   H  -96.724 -16.932  -21.089 1.00 . C C . 138 THR HA   1 1 
        7 114533 3 3 138 THR HB   H  -99.074 -17.604  -21.177 1.00 . C C . 138 THR HB   1 1 
        7 114534 3 3 138 THR HG1  H  -98.623 -15.165  -22.501 1.00 . C C . 138 THR HG1  1 1 
        7 114535 3 3 138 THR HG21 H -100.779 -16.511  -20.214 1.00 . C C . 138 THR HG21 1 1 
        7 114536 3 3 138 THR HG22 H -100.320 -15.011  -21.019 1.00 . C C . 138 THR HG22 1 1 
        7 114537 3 3 138 THR HG23 H  -99.578 -15.448  -19.480 1.00 . C C . 138 THR HG23 1 1 
        7 114538 3 3 138 THR N    N  -97.406 -17.106  -19.169 1.00 . C C . 138 THR N    1 1 
        7 114539 3 3 138 THR O    O  -97.432 -14.223  -19.463 1.00 . C C . 138 THR O    1 1 
        7 114540 3 3 138 THR OG1  O  -98.755 -16.116  -22.520 1.00 . C C . 138 THR OG1  1 1 
        7 114541 3 3 139 GLY C    C  -96.339 -12.635  -22.444 1.00 . C C . 139 GLY C    1 1 
        7 114542 3 3 139 GLY CA   C  -95.535 -13.245  -21.312 1.00 . C C . 139 GLY CA   1 1 
        7 114543 3 3 139 GLY H    H  -95.633 -15.299  -21.768 1.00 . C C . 139 GLY H    1 1 
        7 114544 3 3 139 GLY HA2  H  -95.706 -12.694  -20.397 1.00 . C C . 139 GLY HA2  1 1 
        7 114545 3 3 139 GLY HA3  H  -94.487 -13.226  -21.563 1.00 . C C . 139 GLY HA3  1 1 
        7 114546 3 3 139 GLY N    N  -95.984 -14.624  -21.150 1.00 . C C . 139 GLY N    1 1 
        7 114547 3 3 139 GLY O    O  -97.569 -12.571  -22.362 1.00 . C C . 139 GLY O    1 1 
        7 114548 3 3 140 SER C    C  -95.686 -12.019  -26.000 1.00 . C C . 140 SER C    1 1 
        7 114549 3 3 140 SER CA   C  -96.341 -11.631  -24.669 1.00 . C C . 140 SER CA   1 1 
        7 114550 3 3 140 SER CB   C  -96.399 -10.103  -24.516 1.00 . C C . 140 SER CB   1 1 
        7 114551 3 3 140 SER H    H  -94.684 -12.321  -23.531 1.00 . C C . 140 SER H    1 1 
        7 114552 3 3 140 SER HA   H  -97.355 -12.001  -24.679 1.00 . C C . 140 SER HA   1 1 
        7 114553 3 3 140 SER HB2  H  -96.709  -9.857  -23.515 1.00 . C C . 140 SER HB2  1 1 
        7 114554 3 3 140 SER HB3  H  -95.410  -9.695  -24.686 1.00 . C C . 140 SER HB3  1 1 
        7 114555 3 3 140 SER HG   H  -97.302  -8.580  -25.308 1.00 . C C . 140 SER HG   1 1 
        7 114556 3 3 140 SER N    N  -95.658 -12.220  -23.513 1.00 . C C . 140 SER N    1 1 
        7 114557 3 3 140 SER O    O  -96.357 -12.487  -26.927 1.00 . C C . 140 SER O    1 1 
        7 114558 3 3 140 SER OG   O  -97.317  -9.532  -25.429 1.00 . C C . 140 SER OG   1 1 
        7 114559 3 3 141 SER C    C  -92.701 -13.296  -26.904 1.00 . C C . 141 SER C    1 1 
        7 114560 3 3 141 SER CA   C  -93.559 -12.103  -27.244 1.00 . C C . 141 SER CA   1 1 
        7 114561 3 3 141 SER CB   C  -92.649 -10.929  -27.596 1.00 . C C . 141 SER CB   1 1 
        7 114562 3 3 141 SER H    H  -93.930 -11.401  -25.296 1.00 . C C . 141 SER H    1 1 
        7 114563 3 3 141 SER HA   H  -94.195 -12.337  -28.085 1.00 . C C . 141 SER HA   1 1 
        7 114564 3 3 141 SER HB2  H  -92.197 -10.548  -26.697 1.00 . C C . 141 SER HB2  1 1 
        7 114565 3 3 141 SER HB3  H  -91.868 -11.277  -28.261 1.00 . C C . 141 SER HB3  1 1 
        7 114566 3 3 141 SER HG   H  -92.862  -9.082  -28.133 1.00 . C C . 141 SER HG   1 1 
        7 114567 3 3 141 SER N    N  -94.375 -11.791  -26.077 1.00 . C C . 141 SER N    1 1 
        7 114568 3 3 141 SER O    O  -91.578 -13.143  -26.391 1.00 . C C . 141 SER O    1 1 
        7 114569 3 3 141 SER OG   O  -93.375  -9.890  -28.214 1.00 . C C . 141 SER OG   1 1 
        7 114570 3 3 142 VAL C    C  -91.380 -16.008  -27.771 1.00 . C C . 142 VAL C    1 1 
        7 114571 3 3 142 VAL CA   C  -92.590 -15.756  -26.886 1.00 . C C . 142 VAL CA   1 1 
        7 114572 3 3 142 VAL CB   C  -93.563 -16.917  -27.076 1.00 . C C . 142 VAL CB   1 1 
        7 114573 3 3 142 VAL CG1  C  -92.984 -18.197  -26.473 1.00 . C C . 142 VAL CG1  1 1 
        7 114574 3 3 142 VAL CG2  C  -94.900 -16.571  -26.444 1.00 . C C . 142 VAL CG2  1 1 
        7 114575 3 3 142 VAL H    H  -94.134 -14.499  -27.592 1.00 . C C . 142 VAL H    1 1 
        7 114576 3 3 142 VAL HA   H  -92.270 -15.744  -25.856 1.00 . C C . 142 VAL HA   1 1 
        7 114577 3 3 142 VAL HB   H  -93.708 -17.073  -28.136 1.00 . C C . 142 VAL HB   1 1 
        7 114578 3 3 142 VAL HG11 H  -93.724 -18.665  -25.842 1.00 . C C . 142 VAL HG11 1 1 
        7 114579 3 3 142 VAL HG12 H  -92.111 -17.954  -25.884 1.00 . C C . 142 VAL HG12 1 1 
        7 114580 3 3 142 VAL HG13 H  -92.706 -18.875  -27.266 1.00 . C C . 142 VAL HG13 1 1 
        7 114581 3 3 142 VAL HG21 H  -95.631 -16.401  -27.220 1.00 . C C . 142 VAL HG21 1 1 
        7 114582 3 3 142 VAL HG22 H  -94.795 -15.678  -25.846 1.00 . C C . 142 VAL HG22 1 1 
        7 114583 3 3 142 VAL HG23 H  -95.224 -17.389  -25.817 1.00 . C C . 142 VAL HG23 1 1 
        7 114584 3 3 142 VAL N    N  -93.241 -14.480  -27.190 1.00 . C C . 142 VAL N    1 1 
        7 114585 3 3 142 VAL O    O  -91.486 -15.966  -28.992 1.00 . C C . 142 VAL O    1 1 
        7 114586 3 3 143 THR C    C  -88.697 -18.095  -27.663 1.00 . C C . 143 THR C    1 1 
        7 114587 3 3 143 THR CA   C  -89.046 -16.620  -27.924 1.00 . C C . 143 THR CA   1 1 
        7 114588 3 3 143 THR CB   C  -87.810 -15.651  -27.718 1.00 . C C . 143 THR CB   1 1 
        7 114589 3 3 143 THR CG2  C  -88.228 -14.248  -27.247 1.00 . C C . 143 THR CG2  1 1 
        7 114590 3 3 143 THR H    H  -90.195 -16.267  -26.177 1.00 . C C . 143 THR H    1 1 
        7 114591 3 3 143 THR HA   H  -89.329 -16.555  -28.968 1.00 . C C . 143 THR HA   1 1 
        7 114592 3 3 143 THR HB   H  -87.314 -15.548  -28.673 1.00 . C C . 143 THR HB   1 1 
        7 114593 3 3 143 THR HG1  H  -86.163 -15.587  -26.672 1.00 . C C . 143 THR HG1  1 1 
        7 114594 3 3 143 THR HG21 H  -88.682 -14.317  -26.269 1.00 . C C . 143 THR HG21 1 1 
        7 114595 3 3 143 THR HG22 H  -88.938 -13.830  -27.945 1.00 . C C . 143 THR HG22 1 1 
        7 114596 3 3 143 THR HG23 H  -87.357 -13.611  -27.195 1.00 . C C . 143 THR HG23 1 1 
        7 114597 3 3 143 THR N    N  -90.229 -16.255  -27.156 1.00 . C C . 143 THR N    1 1 
        7 114598 3 3 143 THR O    O  -88.719 -18.554  -26.520 1.00 . C C . 143 THR O    1 1 
        7 114599 3 3 143 THR OG1  O  -86.871 -16.221  -26.803 1.00 . C C . 143 THR OG1  1 1 
        7 114600 3 3 144 LEU C    C  -86.614 -20.296  -29.223 1.00 . C C . 144 LEU C    1 1 
        7 114601 3 3 144 LEU CA   C  -88.009 -20.222  -28.644 1.00 . C C . 144 LEU CA   1 1 
        7 114602 3 3 144 LEU CB   C  -88.941 -21.156  -29.424 1.00 . C C . 144 LEU CB   1 1 
        7 114603 3 3 144 LEU CD1  C  -90.774 -21.857  -30.932 1.00 . C C . 144 LEU CD1  1 1 
        7 114604 3 3 144 LEU CD2  C  -91.262 -20.136  -29.226 1.00 . C C . 144 LEU CD2  1 1 
        7 114605 3 3 144 LEU CG   C  -90.209 -20.696  -30.149 1.00 . C C . 144 LEU CG   1 1 
        7 114606 3 3 144 LEU H    H  -88.465 -18.412  -29.622 1.00 . C C . 144 LEU H    1 1 
        7 114607 3 3 144 LEU HA   H  -87.984 -20.519  -27.605 1.00 . C C . 144 LEU HA   1 1 
        7 114608 3 3 144 LEU HB2  H  -88.335 -21.625  -30.176 1.00 . C C . 144 LEU HB2  1 1 
        7 114609 3 3 144 LEU HB3  H  -89.232 -21.939  -28.732 1.00 . C C . 144 LEU HB3  1 1 
        7 114610 3 3 144 LEU HD11 H  -91.407 -22.451  -30.289 1.00 . C C . 144 LEU HD11 1 1 
        7 114611 3 3 144 LEU HD12 H  -89.965 -22.468  -31.305 1.00 . C C . 144 LEU HD12 1 1 
        7 114612 3 3 144 LEU HD13 H  -91.355 -21.483  -31.762 1.00 . C C . 144 LEU HD13 1 1 
        7 114613 3 3 144 LEU HD21 H  -91.848 -20.237  -30.194 1.00 . C C . 144 LEU HD21 1 1 
        7 114614 3 3 144 LEU HD22 H  -90.261 -19.814  -28.944 1.00 . C C . 144 LEU HD22 1 1 
        7 114615 3 3 144 LEU HD23 H  -91.416 -21.056  -28.618 1.00 . C C . 144 LEU HD23 1 1 
        7 114616 3 3 144 LEU HG   H  -89.925 -19.926  -30.856 1.00 . C C . 144 LEU HG   1 1 
        7 114617 3 3 144 LEU N    N  -88.428 -18.834  -28.739 1.00 . C C . 144 LEU N    1 1 
        7 114618 3 3 144 LEU O    O  -86.132 -19.335  -29.825 1.00 . C C . 144 LEU O    1 1 
        7 114619 3 3 145 GLY C    C  -84.359 -22.931  -30.271 1.00 . C C . 145 GLY C    1 1 
        7 114620 3 3 145 GLY CA   C  -84.613 -21.618  -29.549 1.00 . C C . 145 GLY CA   1 1 
        7 114621 3 3 145 GLY H    H  -86.401 -22.172  -28.565 1.00 . C C . 145 GLY H    1 1 
        7 114622 3 3 145 GLY HA2  H  -84.394 -20.812  -30.231 1.00 . C C . 145 GLY HA2  1 1 
        7 114623 3 3 145 GLY HA3  H  -83.931 -21.550  -28.713 1.00 . C C . 145 GLY HA3  1 1 
        7 114624 3 3 145 GLY N    N  -85.965 -21.439  -29.048 1.00 . C C . 145 GLY N    1 1 
        7 114625 3 3 145 GLY O    O  -85.208 -23.836  -30.297 1.00 . C C . 145 GLY O    1 1 
        7 114626 3 3 146 CYS C    C  -81.162 -24.290  -31.126 1.00 . C C . 146 CYS C    1 1 
        7 114627 3 3 146 CYS CA   C  -82.648 -24.230  -31.461 1.00 . C C . 146 CYS CA   1 1 
        7 114628 3 3 146 CYS CB   C  -82.860 -24.227  -32.973 1.00 . C C . 146 CYS CB   1 1 
        7 114629 3 3 146 CYS H    H  -82.575 -22.236  -30.804 1.00 . C C . 146 CYS H    1 1 
        7 114630 3 3 146 CYS HA   H  -83.149 -25.084  -31.026 1.00 . C C . 146 CYS HA   1 1 
        7 114631 3 3 146 CYS HB2  H  -83.915 -24.117  -33.169 1.00 . C C . 146 CYS HB2  1 1 
        7 114632 3 3 146 CYS HB3  H  -82.338 -23.383  -33.400 1.00 . C C . 146 CYS HB3  1 1 
        7 114633 3 3 146 CYS N    N  -83.174 -23.009  -30.869 1.00 . C C . 146 CYS N    1 1 
        7 114634 3 3 146 CYS O    O  -80.461 -23.281  -31.270 1.00 . C C . 146 CYS O    1 1 
        7 114635 3 3 146 CYS SG   S  -82.300 -25.726  -33.758 1.00 . C C . 146 CYS SG   1 1 
        7 114636 3 3 147 LEU C    C  -78.534 -26.665  -31.072 1.00 . C C . 147 LEU C    1 1 
        7 114637 3 3 147 LEU CA   C  -79.269 -25.585  -30.296 1.00 . C C . 147 LEU CA   1 1 
        7 114638 3 3 147 LEU CB   C  -79.080 -25.816  -28.798 1.00 . C C . 147 LEU CB   1 1 
        7 114639 3 3 147 LEU CD1  C  -77.548 -24.013  -27.889 1.00 . C C . 147 LEU CD1  1 1 
        7 114640 3 3 147 LEU CD2  C  -77.163 -26.446  -27.278 1.00 . C C . 147 LEU CD2  1 1 
        7 114641 3 3 147 LEU CG   C  -77.653 -25.476  -28.353 1.00 . C C . 147 LEU CG   1 1 
        7 114642 3 3 147 LEU H    H  -81.290 -26.212  -30.551 1.00 . C C . 147 LEU H    1 1 
        7 114643 3 3 147 LEU HA   H  -78.792 -24.645  -30.534 1.00 . C C . 147 LEU HA   1 1 
        7 114644 3 3 147 LEU HB2  H  -79.776 -25.194  -28.255 1.00 . C C . 147 LEU HB2  1 1 
        7 114645 3 3 147 LEU HB3  H  -79.282 -26.852  -28.573 1.00 . C C . 147 LEU HB3  1 1 
        7 114646 3 3 147 LEU HD11 H  -78.494 -23.698  -27.475 1.00 . C C . 147 LEU HD11 1 1 
        7 114647 3 3 147 LEU HD12 H  -77.296 -23.385  -28.731 1.00 . C C . 147 LEU HD12 1 1 
        7 114648 3 3 147 LEU HD13 H  -76.779 -23.929  -27.135 1.00 . C C . 147 LEU HD13 1 1 
        7 114649 3 3 147 LEU HD21 H  -76.483 -27.159  -27.721 1.00 . C C . 147 LEU HD21 1 1 
        7 114650 3 3 147 LEU HD22 H  -78.007 -26.968  -26.853 1.00 . C C . 147 LEU HD22 1 1 
        7 114651 3 3 147 LEU HD23 H  -76.652 -25.895  -26.502 1.00 . C C . 147 LEU HD23 1 1 
        7 114652 3 3 147 LEU HG   H  -77.011 -25.585  -29.218 1.00 . C C . 147 LEU HG   1 1 
        7 114653 3 3 147 LEU N    N  -80.686 -25.449  -30.662 1.00 . C C . 147 LEU N    1 1 
        7 114654 3 3 147 LEU O    O  -79.018 -27.797  -31.186 1.00 . C C . 147 LEU O    1 1 
        7 114655 3 3 148 VAL C    C  -75.109 -27.298  -31.979 1.00 . C C . 148 VAL C    1 1 
        7 114656 3 3 148 VAL CA   C  -76.549 -27.117  -32.492 1.00 . C C . 148 VAL CA   1 1 
        7 114657 3 3 148 VAL CB   C  -76.575 -26.528  -33.939 1.00 . C C . 148 VAL CB   1 1 
        7 114658 3 3 148 VAL CG1  C  -75.752 -27.385  -34.901 1.00 . C C . 148 VAL CG1  1 1 
        7 114659 3 3 148 VAL CG2  C  -78.020 -26.389  -34.444 1.00 . C C . 148 VAL CG2  1 1 
        7 114660 3 3 148 VAL H    H  -77.044 -25.382  -31.392 1.00 . C C . 148 VAL H    1 1 
        7 114661 3 3 148 VAL HA   H  -77.004 -28.097  -32.529 1.00 . C C . 148 VAL HA   1 1 
        7 114662 3 3 148 VAL HB   H  -76.129 -25.543  -33.905 1.00 . C C . 148 VAL HB   1 1 
        7 114663 3 3 148 VAL HG11 H  -75.537 -28.338  -34.441 1.00 . C C . 148 VAL HG11 1 1 
        7 114664 3 3 148 VAL HG12 H  -74.825 -26.879  -35.130 1.00 . C C . 148 VAL HG12 1 1 
        7 114665 3 3 148 VAL HG13 H  -76.311 -27.542  -35.812 1.00 . C C . 148 VAL HG13 1 1 
        7 114666 3 3 148 VAL HG21 H  -78.705 -26.557  -33.626 1.00 . C C . 148 VAL HG21 1 1 
        7 114667 3 3 148 VAL HG22 H  -78.201 -27.116  -35.222 1.00 . C C . 148 VAL HG22 1 1 
        7 114668 3 3 148 VAL HG23 H  -78.171 -25.394  -34.837 1.00 . C C . 148 VAL HG23 1 1 
        7 114669 3 3 148 VAL N    N  -77.347 -26.297  -31.566 1.00 . C C . 148 VAL N    1 1 
        7 114670 3 3 148 VAL O    O  -74.358 -26.340  -31.806 1.00 . C C . 148 VAL O    1 1 
        7 114671 3 3 149 LYS C    C  -72.757 -30.010  -31.377 1.00 . C C . 149 LYS C    1 1 
        7 114672 3 3 149 LYS CA   C  -73.589 -28.819  -30.902 1.00 . C C . 149 LYS CA   1 1 
        7 114673 3 3 149 LYS CB   C  -74.089 -29.053  -29.464 1.00 . C C . 149 LYS CB   1 1 
        7 114674 3 3 149 LYS CD   C  -73.467 -30.191  -27.328 1.00 . C C . 149 LYS CD   1 1 
        7 114675 3 3 149 LYS CE   C  -72.359 -30.378  -26.320 1.00 . C C . 149 LYS CE   1 1 
        7 114676 3 3 149 LYS CG   C  -73.015 -29.233  -28.410 1.00 . C C . 149 LYS CG   1 1 
        7 114677 3 3 149 LYS H    H  -75.365 -29.270  -31.932 1.00 . C C . 149 LYS H    1 1 
        7 114678 3 3 149 LYS HA   H  -72.955 -27.946  -30.895 1.00 . C C . 149 LYS HA   1 1 
        7 114679 3 3 149 LYS HB2  H  -74.702 -28.215  -29.176 1.00 . C C . 149 LYS HB2  1 1 
        7 114680 3 3 149 LYS HB3  H  -74.712 -29.938  -29.471 1.00 . C C . 149 LYS HB3  1 1 
        7 114681 3 3 149 LYS HD2  H  -74.341 -29.791  -26.834 1.00 . C C . 149 LYS HD2  1 1 
        7 114682 3 3 149 LYS HD3  H  -73.710 -31.144  -27.772 1.00 . C C . 149 LYS HD3  1 1 
        7 114683 3 3 149 LYS HE2  H  -72.770 -30.809  -25.419 1.00 . C C . 149 LYS HE2  1 1 
        7 114684 3 3 149 LYS HE3  H  -71.622 -31.054  -26.728 1.00 . C C . 149 LYS HE3  1 1 
        7 114685 3 3 149 LYS HG2  H  -72.123 -29.624  -28.878 1.00 . C C . 149 LYS HG2  1 1 
        7 114686 3 3 149 LYS HG3  H  -72.791 -28.275  -27.966 1.00 . C C . 149 LYS HG3  1 1 
        7 114687 3 3 149 LYS HZ1  H  -72.349 -28.291  -26.178 1.00 . C C . 149 LYS HZ1  1 1 
        7 114688 3 3 149 LYS HZ2  H  -70.835 -28.964  -26.555 1.00 . C C . 149 LYS HZ2  1 1 
        7 114689 3 3 149 LYS HZ3  H  -71.443 -29.067  -24.972 1.00 . C C . 149 LYS HZ3  1 1 
        7 114690 3 3 149 LYS N    N  -74.728 -28.547  -31.757 1.00 . C C . 149 LYS N    1 1 
        7 114691 3 3 149 LYS NZ   N  -71.696 -29.075  -25.980 1.00 . C C . 149 LYS NZ   1 1 
        7 114692 3 3 149 LYS O    O  -73.303 -31.012  -31.875 1.00 . C C . 149 LYS O    1 1 
        7 114693 3 3 150 GLY C    C  -70.442 -31.307  -32.945 1.00 . C C . 150 GLY C    1 1 
        7 114694 3 3 150 GLY CA   C  -70.485 -30.945  -31.473 1.00 . C C . 150 GLY CA   1 1 
        7 114695 3 3 150 GLY H    H  -71.105 -29.053  -30.788 1.00 . C C . 150 GLY H    1 1 
        7 114696 3 3 150 GLY HA2  H  -69.501 -30.623  -31.163 1.00 . C C . 150 GLY HA2  1 1 
        7 114697 3 3 150 GLY HA3  H  -70.763 -31.820  -30.905 1.00 . C C . 150 GLY HA3  1 1 
        7 114698 3 3 150 GLY N    N  -71.438 -29.879  -31.197 1.00 . C C . 150 GLY N    1 1 
        7 114699 3 3 150 GLY O    O  -70.839 -32.418  -33.333 1.00 . C C . 150 GLY O    1 1 
        7 114700 3 3 151 TYR C    C  -68.511 -30.122  -35.785 1.00 . C C . 151 TYR C    1 1 
        7 114701 3 3 151 TYR CA   C  -69.818 -30.629  -35.202 1.00 . C C . 151 TYR CA   1 1 
        7 114702 3 3 151 TYR CB   C  -71.011 -30.113  -36.021 1.00 . C C . 151 TYR CB   1 1 
        7 114703 3 3 151 TYR CD1  C  -70.273 -27.880  -36.956 1.00 . C C . 151 TYR CD1  1 1 
        7 114704 3 3 151 TYR CD2  C  -72.143 -27.917  -35.476 1.00 . C C . 151 TYR CD2  1 1 
        7 114705 3 3 151 TYR CE1  C  -70.398 -26.509  -37.078 1.00 . C C . 151 TYR CE1  1 1 
        7 114706 3 3 151 TYR CE2  C  -72.275 -26.543  -35.595 1.00 . C C . 151 TYR CE2  1 1 
        7 114707 3 3 151 TYR CG   C  -71.134 -28.607  -36.143 1.00 . C C . 151 TYR CG   1 1 
        7 114708 3 3 151 TYR CZ   C  -71.400 -25.848  -36.396 1.00 . C C . 151 TYR CZ   1 1 
        7 114709 3 3 151 TYR H    H  -69.694 -29.501  -33.404 1.00 . C C . 151 TYR H    1 1 
        7 114710 3 3 151 TYR HA   H  -69.807 -31.704  -35.314 1.00 . C C . 151 TYR HA   1 1 
        7 114711 3 3 151 TYR HB2  H  -70.936 -30.520  -37.017 1.00 . C C . 151 TYR HB2  1 1 
        7 114712 3 3 151 TYR HB3  H  -71.917 -30.496  -35.570 1.00 . C C . 151 TYR HB3  1 1 
        7 114713 3 3 151 TYR HD1  H  -69.482 -28.391  -37.485 1.00 . C C . 151 TYR HD1  1 1 
        7 114714 3 3 151 TYR HD2  H  -72.831 -28.463  -34.847 1.00 . C C . 151 TYR HD2  1 1 
        7 114715 3 3 151 TYR HE1  H  -69.721 -25.958  -37.714 1.00 . C C . 151 TYR HE1  1 1 
        7 114716 3 3 151 TYR HE2  H  -73.057 -26.023  -35.062 1.00 . C C . 151 TYR HE2  1 1 
        7 114717 3 3 151 TYR HH   H  -70.762 -24.080  -36.108 1.00 . C C . 151 TYR HH   1 1 
        7 114718 3 3 151 TYR N    N  -69.979 -30.365  -33.770 1.00 . C C . 151 TYR N    1 1 
        7 114719 3 3 151 TYR O    O  -67.848 -29.255  -35.208 1.00 . C C . 151 TYR O    1 1 
        7 114720 3 3 151 TYR OH   O  -71.525 -24.488  -36.523 1.00 . C C . 151 TYR OH   1 1 
        7 114721 3 3 152 PHE C    C  -67.395 -30.532  -39.221 1.00 . C C . 152 PHE C    1 1 
        7 114722 3 3 152 PHE CA   C  -67.077 -30.216  -37.766 1.00 . C C . 152 PHE CA   1 1 
        7 114723 3 3 152 PHE CB   C  -65.762 -30.879  -37.368 1.00 . C C . 152 PHE CB   1 1 
        7 114724 3 3 152 PHE CD1  C  -64.153 -28.937  -37.221 1.00 . C C . 152 PHE CD1  1 1 
        7 114725 3 3 152 PHE CD2  C  -63.762 -30.626  -38.882 1.00 . C C . 152 PHE CD2  1 1 
        7 114726 3 3 152 PHE CE1  C  -63.013 -28.249  -37.643 1.00 . C C . 152 PHE CE1  1 1 
        7 114727 3 3 152 PHE CE2  C  -62.613 -29.945  -39.307 1.00 . C C . 152 PHE CE2  1 1 
        7 114728 3 3 152 PHE CG   C  -64.538 -30.132  -37.836 1.00 . C C . 152 PHE CG   1 1 
        7 114729 3 3 152 PHE CZ   C  -62.242 -28.754  -38.686 1.00 . C C . 152 PHE CZ   1 1 
        7 114730 3 3 152 PHE H    H  -68.765 -31.370  -37.311 1.00 . C C . 152 PHE H    1 1 
        7 114731 3 3 152 PHE HA   H  -66.983 -29.146  -37.650 1.00 . C C . 152 PHE HA   1 1 
        7 114732 3 3 152 PHE HB2  H  -65.725 -30.954  -36.293 1.00 . C C . 152 PHE HB2  1 1 
        7 114733 3 3 152 PHE HB3  H  -65.741 -31.878  -37.783 1.00 . C C . 152 PHE HB3  1 1 
        7 114734 3 3 152 PHE HD1  H  -64.744 -28.542  -36.408 1.00 . C C . 152 PHE HD1  1 1 
        7 114735 3 3 152 PHE HD2  H  -64.045 -31.548  -39.367 1.00 . C C . 152 PHE HD2  1 1 
        7 114736 3 3 152 PHE HE1  H  -62.729 -27.327  -37.158 1.00 . C C . 152 PHE HE1  1 1 
        7 114737 3 3 152 PHE HE2  H  -62.019 -30.342  -40.116 1.00 . C C . 152 PHE HE2  1 1 
        7 114738 3 3 152 PHE HZ   H  -61.360 -28.224  -39.014 1.00 . C C . 152 PHE HZ   1 1 
        7 114739 3 3 152 PHE N    N  -68.169 -30.687  -36.939 1.00 . C C . 152 PHE N    1 1 
        7 114740 3 3 152 PHE O    O  -67.945 -31.592  -39.516 1.00 . C C . 152 PHE O    1 1 
        7 114741 3 3 153 PRO C    C  -67.695 -27.239  -40.030 1.00 . C C . 153 PRO C    1 1 
        7 114742 3 3 153 PRO CA   C  -66.592 -28.265  -39.842 1.00 . C C . 153 PRO CA   1 1 
        7 114743 3 3 153 PRO CB   C  -65.496 -28.052  -40.897 1.00 . C C . 153 PRO CB   1 1 
        7 114744 3 3 153 PRO CD   C  -66.866 -29.933  -41.550 1.00 . C C . 153 PRO CD   1 1 
        7 114745 3 3 153 PRO CG   C  -65.564 -29.271  -41.831 1.00 . C C . 153 PRO CG   1 1 
        7 114746 3 3 153 PRO HA   H  -66.169 -28.209  -38.853 1.00 . C C . 153 PRO HA   1 1 
        7 114747 3 3 153 PRO HB2  H  -65.686 -27.143  -41.452 1.00 . C C . 153 PRO HB2  1 1 
        7 114748 3 3 153 PRO HB3  H  -64.527 -28.008  -40.426 1.00 . C C . 153 PRO HB3  1 1 
        7 114749 3 3 153 PRO HD2  H  -67.650 -29.513  -42.168 1.00 . C C . 153 PRO HD2  1 1 
        7 114750 3 3 153 PRO HD3  H  -66.796 -31.001  -41.682 1.00 . C C . 153 PRO HD3  1 1 
        7 114751 3 3 153 PRO HG2  H  -65.520 -28.951  -42.862 1.00 . C C . 153 PRO HG2  1 1 
        7 114752 3 3 153 PRO HG3  H  -64.753 -29.950  -41.616 1.00 . C C . 153 PRO HG3  1 1 
        7 114753 3 3 153 PRO N    N  -67.073 -29.604  -40.135 1.00 . C C . 153 PRO N    1 1 
        7 114754 3 3 153 PRO O    O  -68.840 -27.614  -40.306 1.00 . C C . 153 PRO O    1 1 
        7 114755 3 3 154 GLU C    C  -68.408 -25.047  -41.836 1.00 . C C . 154 GLU C    1 1 
        7 114756 3 3 154 GLU CA   C  -68.188 -24.868  -40.333 1.00 . C C . 154 GLU CA   1 1 
        7 114757 3 3 154 GLU CB   C  -67.488 -23.537  -40.069 1.00 . C C . 154 GLU CB   1 1 
        7 114758 3 3 154 GLU CD   C  -68.516 -22.059  -38.261 1.00 . C C . 154 GLU CD   1 1 
        7 114759 3 3 154 GLU CG   C  -67.459 -23.115  -38.610 1.00 . C C . 154 GLU CG   1 1 
        7 114760 3 3 154 GLU H    H  -66.420 -25.763  -39.634 1.00 . C C . 154 GLU H    1 1 
        7 114761 3 3 154 GLU HA   H  -69.137 -24.890  -39.819 1.00 . C C . 154 GLU HA   1 1 
        7 114762 3 3 154 GLU HB2  H  -66.471 -23.612  -40.419 1.00 . C C . 154 GLU HB2  1 1 
        7 114763 3 3 154 GLU HB3  H  -67.990 -22.770  -40.642 1.00 . C C . 154 GLU HB3  1 1 
        7 114764 3 3 154 GLU HG2  H  -67.625 -23.985  -37.994 1.00 . C C . 154 GLU HG2  1 1 
        7 114765 3 3 154 GLU HG3  H  -66.480 -22.715  -38.387 1.00 . C C . 154 GLU HG3  1 1 
        7 114766 3 3 154 GLU N    N  -67.350 -25.962  -39.868 1.00 . C C . 154 GLU N    1 1 
        7 114767 3 3 154 GLU O    O  -67.566 -25.636  -42.519 1.00 . C C . 154 GLU O    1 1 
        7 114768 3 3 154 GLU OE1  O  -69.734 -22.296  -38.511 1.00 . C C . 154 GLU OE1  1 1 
        7 114769 3 3 154 GLU OE2  O  -68.113 -20.993  -37.721 1.00 . C C . 154 GLU OE2  1 1 
        7 114770 3 3 155 PRO C    C  -71.744 -24.903  -41.390 1.00 . C C . 155 PRO C    1 1 
        7 114771 3 3 155 PRO CA   C  -70.632 -23.908  -41.677 1.00 . C C . 155 PRO CA   1 1 
        7 114772 3 3 155 PRO CB   C  -71.116 -22.898  -42.719 1.00 . C C . 155 PRO CB   1 1 
        7 114773 3 3 155 PRO CD   C  -69.763 -24.602  -43.820 1.00 . C C . 155 PRO CD   1 1 
        7 114774 3 3 155 PRO CG   C  -70.781 -23.529  -44.056 1.00 . C C . 155 PRO CG   1 1 
        7 114775 3 3 155 PRO HA   H  -70.303 -23.403  -40.786 1.00 . C C . 155 PRO HA   1 1 
        7 114776 3 3 155 PRO HB2  H  -72.183 -22.746  -42.627 1.00 . C C . 155 PRO HB2  1 1 
        7 114777 3 3 155 PRO HB3  H  -70.589 -21.963  -42.611 1.00 . C C . 155 PRO HB3  1 1 
        7 114778 3 3 155 PRO HD2  H  -70.154 -25.566  -44.120 1.00 . C C . 155 PRO HD2  1 1 
        7 114779 3 3 155 PRO HD3  H  -68.848 -24.380  -44.345 1.00 . C C . 155 PRO HD3  1 1 
        7 114780 3 3 155 PRO HG2  H  -71.673 -23.957  -44.491 1.00 . C C . 155 PRO HG2  1 1 
        7 114781 3 3 155 PRO HG3  H  -70.372 -22.782  -44.720 1.00 . C C . 155 PRO HG3  1 1 
        7 114782 3 3 155 PRO N    N  -69.536 -24.560  -42.364 1.00 . C C . 155 PRO N    1 1 
        7 114783 3 3 155 PRO O    O  -71.620 -26.082  -41.741 1.00 . C C . 155 PRO O    1 1 
        7 114784 3 3 156 VAL C    C  -75.083 -24.206  -41.494 1.00 . C C . 156 VAL C    1 1 
        7 114785 3 3 156 VAL CA   C  -74.088 -25.143  -40.821 1.00 . C C . 156 VAL CA   1 1 
        7 114786 3 3 156 VAL CB   C  -74.599 -25.639  -39.448 1.00 . C C . 156 VAL CB   1 1 
        7 114787 3 3 156 VAL CG1  C  -74.190 -27.070  -39.237 1.00 . C C . 156 VAL CG1  1 1 
        7 114788 3 3 156 VAL CG2  C  -74.084 -24.772  -38.318 1.00 . C C . 156 VAL CG2  1 1 
        7 114789 3 3 156 VAL H    H  -72.819 -23.498  -40.484 1.00 . C C . 156 VAL H    1 1 
        7 114790 3 3 156 VAL HA   H  -73.956 -26.003  -41.467 1.00 . C C . 156 VAL HA   1 1 
        7 114791 3 3 156 VAL HB   H  -75.680 -25.595  -39.455 1.00 . C C . 156 VAL HB   1 1 
        7 114792 3 3 156 VAL HG11 H  -73.961 -27.523  -40.189 1.00 . C C . 156 VAL HG11 1 1 
        7 114793 3 3 156 VAL HG12 H  -74.999 -27.609  -38.766 1.00 . C C . 156 VAL HG12 1 1 
        7 114794 3 3 156 VAL HG13 H  -73.317 -27.104  -38.602 1.00 . C C . 156 VAL HG13 1 1 
        7 114795 3 3 156 VAL HG21 H  -73.475 -25.369  -37.656 1.00 . C C . 156 VAL HG21 1 1 
        7 114796 3 3 156 VAL HG22 H  -74.919 -24.363  -37.769 1.00 . C C . 156 VAL HG22 1 1 
        7 114797 3 3 156 VAL HG23 H  -73.491 -23.966  -38.724 1.00 . C C . 156 VAL HG23 1 1 
        7 114798 3 3 156 VAL N    N  -72.810 -24.443  -40.746 1.00 . C C . 156 VAL N    1 1 
        7 114799 3 3 156 VAL O    O  -74.723 -23.085  -41.848 1.00 . C C . 156 VAL O    1 1 
        7 114800 3 3 157 THR C    C  -78.679 -24.009  -41.472 1.00 . C C . 157 THR C    1 1 
        7 114801 3 3 157 THR CA   C  -77.371 -23.819  -42.249 1.00 . C C . 157 THR CA   1 1 
        7 114802 3 3 157 THR CB   C  -77.536 -23.987  -43.778 1.00 . C C . 157 THR CB   1 1 
        7 114803 3 3 157 THR CG2  C  -78.908 -23.522  -44.250 1.00 . C C . 157 THR CG2  1 1 
        7 114804 3 3 157 THR H    H  -76.529 -25.584  -41.434 1.00 . C C . 157 THR H    1 1 
        7 114805 3 3 157 THR HA   H  -77.060 -22.797  -42.076 1.00 . C C . 157 THR HA   1 1 
        7 114806 3 3 157 THR HB   H  -77.398 -25.025  -44.044 1.00 . C C . 157 THR HB   1 1 
        7 114807 3 3 157 THR HG1  H  -76.348 -22.441  -43.868 1.00 . C C . 157 THR HG1  1 1 
        7 114808 3 3 157 THR HG21 H  -79.047 -22.484  -43.983 1.00 . C C . 157 THR HG21 1 1 
        7 114809 3 3 157 THR HG22 H  -79.673 -24.121  -43.778 1.00 . C C . 157 THR HG22 1 1 
        7 114810 3 3 157 THR HG23 H  -78.976 -23.630  -45.322 1.00 . C C . 157 THR HG23 1 1 
        7 114811 3 3 157 THR N    N  -76.310 -24.669  -41.710 1.00 . C C . 157 THR N    1 1 
        7 114812 3 3 157 THR O    O  -79.429 -24.977  -41.692 1.00 . C C . 157 THR O    1 1 
        7 114813 3 3 157 THR OG1  O  -76.549 -23.190  -44.434 1.00 . C C . 157 THR OG1  1 1 
        7 114814 3 3 158 LEU C    C  -81.209 -22.266  -40.212 1.00 . C C . 158 LEU C    1 1 
        7 114815 3 3 158 LEU CA   C  -80.077 -23.128  -39.666 1.00 . C C . 158 LEU CA   1 1 
        7 114816 3 3 158 LEU CB   C  -79.673 -22.667  -38.265 1.00 . C C . 158 LEU CB   1 1 
        7 114817 3 3 158 LEU CD1  C  -79.569 -22.909  -35.798 1.00 . C C . 158 LEU CD1  1 1 
        7 114818 3 3 158 LEU CD2  C  -81.798 -22.677  -36.908 1.00 . C C . 158 LEU CD2  1 1 
        7 114819 3 3 158 LEU CG   C  -80.389 -23.229  -37.036 1.00 . C C . 158 LEU CG   1 1 
        7 114820 3 3 158 LEU H    H  -78.277 -22.346  -40.437 1.00 . C C . 158 LEU H    1 1 
        7 114821 3 3 158 LEU HA   H  -80.419 -24.151  -39.607 1.00 . C C . 158 LEU HA   1 1 
        7 114822 3 3 158 LEU HB2  H  -78.628 -22.889  -38.144 1.00 . C C . 158 LEU HB2  1 1 
        7 114823 3 3 158 LEU HB3  H  -79.776 -21.588  -38.244 1.00 . C C . 158 LEU HB3  1 1 
        7 114824 3 3 158 LEU HD11 H  -79.889 -23.539  -34.981 1.00 . C C . 158 LEU HD11 1 1 
        7 114825 3 3 158 LEU HD12 H  -79.711 -21.872  -35.531 1.00 . C C . 158 LEU HD12 1 1 
        7 114826 3 3 158 LEU HD13 H  -78.524 -23.088  -36.003 1.00 . C C . 158 LEU HD13 1 1 
        7 114827 3 3 158 LEU HD21 H  -81.755 -21.661  -36.546 1.00 . C C . 158 LEU HD21 1 1 
        7 114828 3 3 158 LEU HD22 H  -82.360 -23.284  -36.213 1.00 . C C . 158 LEU HD22 1 1 
        7 114829 3 3 158 LEU HD23 H  -82.281 -22.695  -37.873 1.00 . C C . 158 LEU HD23 1 1 
        7 114830 3 3 158 LEU HG   H  -80.442 -24.306  -37.138 1.00 . C C . 158 LEU HG   1 1 
        7 114831 3 3 158 LEU N    N  -78.925 -23.072  -40.553 1.00 . C C . 158 LEU N    1 1 
        7 114832 3 3 158 LEU O    O  -81.042 -21.062  -40.406 1.00 . C C . 158 LEU O    1 1 
        7 114833 3 3 159 THR C    C  -84.756 -22.467  -40.102 1.00 . C C . 159 THR C    1 1 
        7 114834 3 3 159 THR CA   C  -83.539 -22.217  -40.990 1.00 . C C . 159 THR CA   1 1 
        7 114835 3 3 159 THR CB   C  -83.846 -22.623  -42.482 1.00 . C C . 159 THR CB   1 1 
        7 114836 3 3 159 THR CG2  C  -83.569 -24.094  -42.728 1.00 . C C . 159 THR CG2  1 1 
        7 114837 3 3 159 THR H    H  -82.405 -23.859  -40.278 1.00 . C C . 159 THR H    1 1 
        7 114838 3 3 159 THR HA   H  -83.338 -21.155  -40.973 1.00 . C C . 159 THR HA   1 1 
        7 114839 3 3 159 THR HB   H  -83.219 -22.037  -43.138 1.00 . C C . 159 THR HB   1 1 
        7 114840 3 3 159 THR HG1  H  -85.538 -21.680  -42.215 1.00 . C C . 159 THR HG1  1 1 
        7 114841 3 3 159 THR HG21 H  -83.328 -24.247  -43.769 1.00 . C C . 159 THR HG21 1 1 
        7 114842 3 3 159 THR HG22 H  -84.445 -24.673  -42.472 1.00 . C C . 159 THR HG22 1 1 
        7 114843 3 3 159 THR HG23 H  -82.737 -24.411  -42.116 1.00 . C C . 159 THR HG23 1 1 
        7 114844 3 3 159 THR N    N  -82.353 -22.897  -40.457 1.00 . C C . 159 THR N    1 1 
        7 114845 3 3 159 THR O    O  -85.059 -23.614  -39.754 1.00 . C C . 159 THR O    1 1 
        7 114846 3 3 159 THR OG1  O  -85.218 -22.366  -42.805 1.00 . C C . 159 THR OG1  1 1 
        7 114847 3 3 160 TRP C    C  -87.860 -21.680  -40.009 1.00 . C C . 160 TRP C    1 1 
        7 114848 3 3 160 TRP CA   C  -86.711 -21.512  -39.027 1.00 . C C . 160 TRP CA   1 1 
        7 114849 3 3 160 TRP CB   C  -86.923 -20.318  -38.110 1.00 . C C . 160 TRP CB   1 1 
        7 114850 3 3 160 TRP CD1  C  -84.783 -19.686  -36.915 1.00 . C C . 160 TRP CD1  1 1 
        7 114851 3 3 160 TRP CD2  C  -86.071 -21.120  -35.802 1.00 . C C . 160 TRP CD2  1 1 
        7 114852 3 3 160 TRP CE2  C  -84.923 -20.862  -35.034 1.00 . C C . 160 TRP CE2  1 1 
        7 114853 3 3 160 TRP CE3  C  -87.041 -21.995  -35.299 1.00 . C C . 160 TRP CE3  1 1 
        7 114854 3 3 160 TRP CG   C  -85.963 -20.346  -36.994 1.00 . C C . 160 TRP CG   1 1 
        7 114855 3 3 160 TRP CH2  C  -85.677 -22.294  -33.334 1.00 . C C . 160 TRP CH2  1 1 
        7 114856 3 3 160 TRP CZ2  C  -84.714 -21.445  -33.795 1.00 . C C . 160 TRP CZ2  1 1 
        7 114857 3 3 160 TRP CZ3  C  -86.836 -22.565  -34.077 1.00 . C C . 160 TRP CZ3  1 1 
        7 114858 3 3 160 TRP H    H  -85.150 -20.508  -40.038 1.00 . C C . 160 TRP H    1 1 
        7 114859 3 3 160 TRP HA   H  -86.666 -22.401  -38.415 1.00 . C C . 160 TRP HA   1 1 
        7 114860 3 3 160 TRP HB2  H  -86.786 -19.407  -38.673 1.00 . C C . 160 TRP HB2  1 1 
        7 114861 3 3 160 TRP HB3  H  -87.929 -20.345  -37.718 1.00 . C C . 160 TRP HB3  1 1 
        7 114862 3 3 160 TRP HD1  H  -84.403 -19.012  -37.669 1.00 . C C . 160 TRP HD1  1 1 
        7 114863 3 3 160 TRP HE1  H  -83.292 -19.622  -35.429 1.00 . C C . 160 TRP HE1  1 1 
        7 114864 3 3 160 TRP HE3  H  -87.936 -22.209  -35.864 1.00 . C C . 160 TRP HE3  1 1 
        7 114865 3 3 160 TRP HH2  H  -85.548 -22.764  -32.370 1.00 . C C . 160 TRP HH2  1 1 
        7 114866 3 3 160 TRP HZ2  H  -83.823 -21.240  -33.219 1.00 . C C . 160 TRP HZ2  1 1 
        7 114867 3 3 160 TRP HZ3  H  -87.575 -23.244  -33.677 1.00 . C C . 160 TRP HZ3  1 1 
        7 114868 3 3 160 TRP N    N  -85.445 -21.391  -39.734 1.00 . C C . 160 TRP N    1 1 
        7 114869 3 3 160 TRP NE1  N  -84.154 -19.974  -35.735 1.00 . C C . 160 TRP NE1  1 1 
        7 114870 3 3 160 TRP O    O  -88.041 -20.848  -40.914 1.00 . C C . 160 TRP O    1 1 
        7 114871 3 3 161 ASN C    C  -89.524 -22.982  -42.182 1.00 . C C . 161 ASN C    1 1 
        7 114872 3 3 161 ASN CA   C  -89.756 -23.122  -40.681 1.00 . C C . 161 ASN CA   1 1 
        7 114873 3 3 161 ASN CB   C  -91.003 -22.324  -40.287 1.00 . C C . 161 ASN CB   1 1 
        7 114874 3 3 161 ASN CG   C  -91.917 -23.087  -39.361 1.00 . C C . 161 ASN CG   1 1 
        7 114875 3 3 161 ASN H    H  -88.376 -23.380  -39.097 1.00 . C C . 161 ASN H    1 1 
        7 114876 3 3 161 ASN HA   H  -89.979 -24.161  -40.493 1.00 . C C . 161 ASN HA   1 1 
        7 114877 3 3 161 ASN HB2  H  -90.694 -21.414  -39.796 1.00 . C C . 161 ASN HB2  1 1 
        7 114878 3 3 161 ASN HB3  H  -91.547 -22.066  -41.185 1.00 . C C . 161 ASN HB3  1 1 
        7 114879 3 3 161 ASN HD21 H  -90.597 -24.597  -39.173 1.00 . C C . 161 ASN HD21 1 1 
        7 114880 3 3 161 ASN HD22 H  -92.039 -24.795  -38.300 1.00 . C C . 161 ASN HD22 1 1 
        7 114881 3 3 161 ASN N    N  -88.609 -22.773  -39.831 1.00 . C C . 161 ASN N    1 1 
        7 114882 3 3 161 ASN ND2  N  -91.478 -24.264  -38.904 1.00 . C C . 161 ASN ND2  1 1 
        7 114883 3 3 161 ASN O    O  -90.187 -22.164  -42.838 1.00 . C C . 161 ASN O    1 1 
        7 114884 3 3 161 ASN OD1  O  -93.016 -22.629  -39.068 1.00 . C C . 161 ASN OD1  1 1 
        7 114885 3 3 162 SER C    C  -88.039 -22.470  -44.774 1.00 . C C . 162 SER C    1 1 
        7 114886 3 3 162 SER CA   C  -88.284 -23.842  -44.146 1.00 . C C . 162 SER CA   1 1 
        7 114887 3 3 162 SER CB   C  -89.402 -24.571  -44.896 1.00 . C C . 162 SER CB   1 1 
        7 114888 3 3 162 SER H    H  -88.132 -24.344  -42.159 1.00 . C C . 162 SER H    1 1 
        7 114889 3 3 162 SER HA   H  -87.380 -24.421  -44.265 1.00 . C C . 162 SER HA   1 1 
        7 114890 3 3 162 SER HB2  H  -90.297 -23.974  -44.872 1.00 . C C . 162 SER HB2  1 1 
        7 114891 3 3 162 SER HB3  H  -89.102 -24.716  -45.926 1.00 . C C . 162 SER HB3  1 1 
        7 114892 3 3 162 SER HG   H  -88.932 -26.037  -43.715 1.00 . C C . 162 SER HG   1 1 
        7 114893 3 3 162 SER N    N  -88.584 -23.776  -42.709 1.00 . C C . 162 SER N    1 1 
        7 114894 3 3 162 SER O    O  -88.464 -22.213  -45.908 1.00 . C C . 162 SER O    1 1 
        7 114895 3 3 162 SER OG   O  -89.669 -25.823  -44.291 1.00 . C C . 162 SER OG   1 1 
        7 114896 3 3 163 GLY C    C  -88.174 -19.246  -44.276 1.00 . C C . 163 GLY C    1 1 
        7 114897 3 3 163 GLY CA   C  -87.046 -20.245  -44.467 1.00 . C C . 163 GLY CA   1 1 
        7 114898 3 3 163 GLY H    H  -87.065 -21.880  -43.134 1.00 . C C . 163 GLY H    1 1 
        7 114899 3 3 163 GLY HA2  H  -86.186 -19.896  -43.915 1.00 . C C . 163 GLY HA2  1 1 
        7 114900 3 3 163 GLY HA3  H  -86.790 -20.279  -45.516 1.00 . C C . 163 GLY HA3  1 1 
        7 114901 3 3 163 GLY N    N  -87.362 -21.598  -44.025 1.00 . C C . 163 GLY N    1 1 
        7 114902 3 3 163 GLY O    O  -87.966 -18.036  -44.436 1.00 . C C . 163 GLY O    1 1 
        7 114903 3 3 164 SER C    C  -90.526 -18.019  -42.556 1.00 . C C . 164 SER C    1 1 
        7 114904 3 3 164 SER CA   C  -90.554 -18.902  -43.804 1.00 . C C . 164 SER CA   1 1 
        7 114905 3 3 164 SER CB   C  -91.819 -19.746  -43.840 1.00 . C C . 164 SER CB   1 1 
        7 114906 3 3 164 SER H    H  -89.454 -20.716  -43.826 1.00 . C C . 164 SER H    1 1 
        7 114907 3 3 164 SER HA   H  -90.578 -18.245  -44.662 1.00 . C C . 164 SER HA   1 1 
        7 114908 3 3 164 SER HB2  H  -91.813 -20.440  -43.016 1.00 . C C . 164 SER HB2  1 1 
        7 114909 3 3 164 SER HB3  H  -92.682 -19.098  -43.752 1.00 . C C . 164 SER HB3  1 1 
        7 114910 3 3 164 SER HG   H  -90.985 -20.720  -45.291 1.00 . C C . 164 SER HG   1 1 
        7 114911 3 3 164 SER N    N  -89.362 -19.746  -43.936 1.00 . C C . 164 SER N    1 1 
        7 114912 3 3 164 SER O    O  -90.984 -16.870  -42.596 1.00 . C C . 164 SER O    1 1 
        7 114913 3 3 164 SER OG   O  -91.880 -20.468  -45.051 1.00 . C C . 164 SER OG   1 1 
        7 114914 3 3 165 LEU C    C  -88.319 -17.141  -40.460 1.00 . C C . 165 LEU C    1 1 
        7 114915 3 3 165 LEU CA   C  -89.714 -17.741  -40.275 1.00 . C C . 165 LEU CA   1 1 
        7 114916 3 3 165 LEU CB   C  -89.853 -18.551  -38.977 1.00 . C C . 165 LEU CB   1 1 
        7 114917 3 3 165 LEU CD1  C  -92.217 -17.859  -38.452 1.00 . C C . 165 LEU CD1  1 1 
        7 114918 3 3 165 LEU CD2  C  -90.810 -18.843  -36.682 1.00 . C C . 165 LEU CD2  1 1 
        7 114919 3 3 165 LEU CG   C  -90.801 -17.984  -37.916 1.00 . C C . 165 LEU CG   1 1 
        7 114920 3 3 165 LEU H    H  -89.648 -19.473  -41.492 1.00 . C C . 165 LEU H    1 1 
        7 114921 3 3 165 LEU HA   H  -90.429 -16.927  -40.254 1.00 . C C . 165 LEU HA   1 1 
        7 114922 3 3 165 LEU HB2  H  -90.199 -19.538  -39.234 1.00 . C C . 165 LEU HB2  1 1 
        7 114923 3 3 165 LEU HB3  H  -88.868 -18.646  -38.539 1.00 . C C . 165 LEU HB3  1 1 
        7 114924 3 3 165 LEU HD11 H  -92.241 -18.177  -39.484 1.00 . C C . 165 LEU HD11 1 1 
        7 114925 3 3 165 LEU HD12 H  -92.538 -16.830  -38.385 1.00 . C C . 165 LEU HD12 1 1 
        7 114926 3 3 165 LEU HD13 H  -92.879 -18.482  -37.869 1.00 . C C . 165 LEU HD13 1 1 
        7 114927 3 3 165 LEU HD21 H  -90.253 -18.353  -35.897 1.00 . C C . 165 LEU HD21 1 1 
        7 114928 3 3 165 LEU HD22 H  -90.355 -19.797  -36.904 1.00 . C C . 165 LEU HD22 1 1 
        7 114929 3 3 165 LEU HD23 H  -91.829 -18.997  -36.357 1.00 . C C . 165 LEU HD23 1 1 
        7 114930 3 3 165 LEU HG   H  -90.454 -16.996  -37.646 1.00 . C C . 165 LEU HG   1 1 
        7 114931 3 3 165 LEU N    N  -89.991 -18.555  -41.456 1.00 . C C . 165 LEU N    1 1 
        7 114932 3 3 165 LEU O    O  -87.298 -17.771  -40.185 1.00 . C C . 165 LEU O    1 1 
        7 114933 3 3 166 SER C    C  -86.970 -13.913  -40.599 1.00 . C C . 166 SER C    1 1 
        7 114934 3 3 166 SER CA   C  -87.054 -15.250  -41.308 1.00 . C C . 166 SER CA   1 1 
        7 114935 3 3 166 SER CB   C  -86.910 -15.052  -42.825 1.00 . C C . 166 SER CB   1 1 
        7 114936 3 3 166 SER H    H  -89.147 -15.493  -41.221 1.00 . C C . 166 SER H    1 1 
        7 114937 3 3 166 SER HA   H  -86.236 -15.867  -40.967 1.00 . C C . 166 SER HA   1 1 
        7 114938 3 3 166 SER HB2  H  -86.042 -14.447  -43.021 1.00 . C C . 166 SER HB2  1 1 
        7 114939 3 3 166 SER HB3  H  -86.772 -16.020  -43.292 1.00 . C C . 166 SER HB3  1 1 
        7 114940 3 3 166 SER HG   H  -87.993 -13.476  -43.162 1.00 . C C . 166 SER HG   1 1 
        7 114941 3 3 166 SER N    N  -88.299 -15.925  -40.988 1.00 . C C . 166 SER N    1 1 
        7 114942 3 3 166 SER O    O  -85.870 -13.468  -40.256 1.00 . C C . 166 SER O    1 1 
        7 114943 3 3 166 SER OG   O  -88.044 -14.409  -43.381 1.00 . C C . 166 SER OG   1 1 
        7 114944 3 3 167 SER C    C  -88.305 -12.104  -38.159 1.00 . C C . 167 SER C    1 1 
        7 114945 3 3 167 SER CA   C  -88.170 -11.985  -39.685 1.00 . C C . 167 SER CA   1 1 
        7 114946 3 3 167 SER CB   C  -89.275 -11.092  -40.244 1.00 . C C . 167 SER CB   1 1 
        7 114947 3 3 167 SER H    H  -88.962 -13.687  -40.684 1.00 . C C . 167 SER H    1 1 
        7 114948 3 3 167 SER HA   H  -87.231 -11.489  -39.881 1.00 . C C . 167 SER HA   1 1 
        7 114949 3 3 167 SER HB2  H  -89.089 -10.899  -41.287 1.00 . C C . 167 SER HB2  1 1 
        7 114950 3 3 167 SER HB3  H  -90.227 -11.596  -40.141 1.00 . C C . 167 SER HB3  1 1 
        7 114951 3 3 167 SER HG   H  -88.685  -9.922  -38.812 1.00 . C C . 167 SER HG   1 1 
        7 114952 3 3 167 SER N    N  -88.125 -13.276  -40.383 1.00 . C C . 167 SER N    1 1 
        7 114953 3 3 167 SER O    O  -89.389 -12.398  -37.636 1.00 . C C . 167 SER O    1 1 
        7 114954 3 3 167 SER OG   O  -89.303  -9.861  -39.545 1.00 . C C . 167 SER OG   1 1 
        7 114955 3 3 168 GLY C    C  -86.408 -13.073  -35.457 1.00 . C C . 168 GLY C    1 1 
        7 114956 3 3 168 GLY CA   C  -87.150 -11.880  -36.010 1.00 . C C . 168 GLY CA   1 1 
        7 114957 3 3 168 GLY H    H  -86.374 -11.638  -37.954 1.00 . C C . 168 GLY H    1 1 
        7 114958 3 3 168 GLY HA2  H  -86.662 -10.979  -35.668 1.00 . C C . 168 GLY HA2  1 1 
        7 114959 3 3 168 GLY HA3  H  -88.162 -11.893  -35.633 1.00 . C C . 168 GLY HA3  1 1 
        7 114960 3 3 168 GLY N    N  -87.191 -11.867  -37.464 1.00 . C C . 168 GLY N    1 1 
        7 114961 3 3 168 GLY O    O  -86.956 -13.824  -34.661 1.00 . C C . 168 GLY O    1 1 
        7 114962 3 3 169 VAL C    C  -82.855 -14.082  -35.356 1.00 . C C . 169 VAL C    1 1 
        7 114963 3 3 169 VAL CA   C  -84.357 -14.395  -35.449 1.00 . C C . 169 VAL CA   1 1 
        7 114964 3 3 169 VAL CB   C  -84.642 -15.614  -36.397 1.00 . C C . 169 VAL CB   1 1 
        7 114965 3 3 169 VAL CG1  C  -84.944 -15.152  -37.825 1.00 . C C . 169 VAL CG1  1 1 
        7 114966 3 3 169 VAL CG2  C  -83.514 -16.647  -36.380 1.00 . C C . 169 VAL CG2  1 1 
        7 114967 3 3 169 VAL H    H  -84.763 -12.585  -36.478 1.00 . C C . 169 VAL H    1 1 
        7 114968 3 3 169 VAL HA   H  -84.686 -14.675  -34.459 1.00 . C C . 169 VAL HA   1 1 
        7 114969 3 3 169 VAL HB   H  -85.539 -16.097  -36.027 1.00 . C C . 169 VAL HB   1 1 
        7 114970 3 3 169 VAL HG11 H  -85.989 -15.314  -38.043 1.00 . C C . 169 VAL HG11 1 1 
        7 114971 3 3 169 VAL HG12 H  -84.340 -15.715  -38.521 1.00 . C C . 169 VAL HG12 1 1 
        7 114972 3 3 169 VAL HG13 H  -84.715 -14.101  -37.919 1.00 . C C . 169 VAL HG13 1 1 
        7 114973 3 3 169 VAL HG21 H  -83.918 -17.616  -36.125 1.00 . C C . 169 VAL HG21 1 1 
        7 114974 3 3 169 VAL HG22 H  -82.775 -16.361  -35.647 1.00 . C C . 169 VAL HG22 1 1 
        7 114975 3 3 169 VAL HG23 H  -83.054 -16.694  -37.356 1.00 . C C . 169 VAL HG23 1 1 
        7 114976 3 3 169 VAL N    N  -85.152 -13.233  -35.855 1.00 . C C . 169 VAL N    1 1 
        7 114977 3 3 169 VAL O    O  -82.333 -13.360  -36.191 1.00 . C C . 169 VAL O    1 1 
        7 114978 3 3 170 HIS C    C  -79.947 -15.758  -34.181 1.00 . C C . 170 HIS C    1 1 
        7 114979 3 3 170 HIS CA   C  -80.717 -14.434  -34.188 1.00 . C C . 170 HIS CA   1 1 
        7 114980 3 3 170 HIS CB   C  -80.392 -13.638  -32.922 1.00 . C C . 170 HIS CB   1 1 
        7 114981 3 3 170 HIS CD2  C  -80.921 -11.234  -33.741 1.00 . C C . 170 HIS CD2  1 1 
        7 114982 3 3 170 HIS CE1  C  -82.311 -10.662  -32.143 1.00 . C C . 170 HIS CE1  1 1 
        7 114983 3 3 170 HIS CG   C  -81.021 -12.283  -32.891 1.00 . C C . 170 HIS CG   1 1 
        7 114984 3 3 170 HIS H    H  -82.648 -15.180  -33.695 1.00 . C C . 170 HIS H    1 1 
        7 114985 3 3 170 HIS HA   H  -80.371 -13.859  -35.035 1.00 . C C . 170 HIS HA   1 1 
        7 114986 3 3 170 HIS HB2  H  -80.738 -14.194  -32.066 1.00 . C C . 170 HIS HB2  1 1 
        7 114987 3 3 170 HIS HB3  H  -79.319 -13.528  -32.851 1.00 . C C . 170 HIS HB3  1 1 
        7 114988 3 3 170 HIS HD1  H  -82.180 -12.447  -31.144 1.00 . C C . 170 HIS HD1  1 1 
        7 114989 3 3 170 HIS HD2  H  -80.317 -11.188  -34.635 1.00 . C C . 170 HIS HD2  1 1 
        7 114990 3 3 170 HIS HE1  H  -83.002 -10.097  -31.535 1.00 . C C . 170 HIS HE1  1 1 
        7 114991 3 3 170 HIS HE2  H  -81.859  -9.355  -33.659 1.00 . C C . 170 HIS HE2  1 1 
        7 114992 3 3 170 HIS N    N  -82.172 -14.615  -34.339 1.00 . C C . 170 HIS N    1 1 
        7 114993 3 3 170 HIS ND1  N  -81.901 -11.895  -31.904 1.00 . C C . 170 HIS ND1  1 1 
        7 114994 3 3 170 HIS NE2  N  -81.732 -10.238  -33.252 1.00 . C C . 170 HIS NE2  1 1 
        7 114995 3 3 170 HIS O    O  -80.314 -16.686  -33.457 1.00 . C C . 170 HIS O    1 1 
        7 114996 3 3 171 THR C    C  -76.596 -16.836  -34.802 1.00 . C C . 171 THR C    1 1 
        7 114997 3 3 171 THR CA   C  -78.078 -17.063  -35.075 1.00 . C C . 171 THR CA   1 1 
        7 114998 3 3 171 THR CB   C  -78.244 -17.741  -36.438 1.00 . C C . 171 THR CB   1 1 
        7 114999 3 3 171 THR CG2  C  -77.655 -19.147  -36.392 1.00 . C C . 171 THR CG2  1 1 
        7 115000 3 3 171 THR H    H  -78.630 -15.060  -35.520 1.00 . C C . 171 THR H    1 1 
        7 115001 3 3 171 THR HA   H  -78.444 -17.748  -34.324 1.00 . C C . 171 THR HA   1 1 
        7 115002 3 3 171 THR HB   H  -77.727 -17.165  -37.189 1.00 . C C . 171 THR HB   1 1 
        7 115003 3 3 171 THR HG1  H  -79.911 -16.955  -37.097 1.00 . C C . 171 THR HG1  1 1 
        7 115004 3 3 171 THR HG21 H  -76.851 -19.178  -35.671 1.00 . C C . 171 THR HG21 1 1 
        7 115005 3 3 171 THR HG22 H  -77.274 -19.410  -37.368 1.00 . C C . 171 THR HG22 1 1 
        7 115006 3 3 171 THR HG23 H  -78.423 -19.850  -36.104 1.00 . C C . 171 THR HG23 1 1 
        7 115007 3 3 171 THR N    N  -78.877 -15.836  -34.975 1.00 . C C . 171 THR N    1 1 
        7 115008 3 3 171 THR O    O  -75.843 -16.389  -35.668 1.00 . C C . 171 THR O    1 1 
        7 115009 3 3 171 THR OG1  O  -79.637 -17.816  -36.773 1.00 . C C . 171 THR OG1  1 1 
        7 115010 3 3 172 PHE C    C  -73.697 -17.540  -33.469 1.00 . C C . 172 PHE C    1 1 
        7 115011 3 3 172 PHE CA   C  -74.927 -16.756  -33.012 1.00 . C C . 172 PHE CA   1 1 
        7 115012 3 3 172 PHE CB   C  -75.082 -16.751  -31.487 1.00 . C C . 172 PHE CB   1 1 
        7 115013 3 3 172 PHE CD1  C  -77.548 -16.958  -31.005 1.00 . C C . 172 PHE CD1  1 1 
        7 115014 3 3 172 PHE CD2  C  -76.496 -14.828  -30.691 1.00 . C C . 172 PHE CD2  1 1 
        7 115015 3 3 172 PHE CE1  C  -78.768 -16.425  -30.623 1.00 . C C . 172 PHE CE1  1 1 
        7 115016 3 3 172 PHE CE2  C  -77.718 -14.283  -30.304 1.00 . C C . 172 PHE CE2  1 1 
        7 115017 3 3 172 PHE CG   C  -76.397 -16.171  -31.035 1.00 . C C . 172 PHE CG   1 1 
        7 115018 3 3 172 PHE CZ   C  -78.855 -15.085  -30.265 1.00 . C C . 172 PHE CZ   1 1 
        7 115019 3 3 172 PHE H    H  -76.844 -17.611  -33.003 1.00 . C C . 172 PHE H    1 1 
        7 115020 3 3 172 PHE HA   H  -74.783 -15.732  -33.321 1.00 . C C . 172 PHE HA   1 1 
        7 115021 3 3 172 PHE HB2  H  -75.009 -17.765  -31.126 1.00 . C C . 172 PHE HB2  1 1 
        7 115022 3 3 172 PHE HB3  H  -74.277 -16.172  -31.059 1.00 . C C . 172 PHE HB3  1 1 
        7 115023 3 3 172 PHE HD1  H  -77.485 -18.003  -31.270 1.00 . C C . 172 PHE HD1  1 1 
        7 115024 3 3 172 PHE HD2  H  -75.616 -14.203  -30.720 1.00 . C C . 172 PHE HD2  1 1 
        7 115025 3 3 172 PHE HE1  H  -79.649 -17.048  -30.605 1.00 . C C . 172 PHE HE1  1 1 
        7 115026 3 3 172 PHE HE2  H  -77.782 -13.241  -30.026 1.00 . C C . 172 PHE HE2  1 1 
        7 115027 3 3 172 PHE HZ   H  -79.804 -14.666  -29.966 1.00 . C C . 172 PHE HZ   1 1 
        7 115028 3 3 172 PHE N    N  -76.181 -17.214  -33.605 1.00 . C C . 172 PHE N    1 1 
        7 115029 3 3 172 PHE O    O  -73.719 -18.762  -33.495 1.00 . C C . 172 PHE O    1 1 
        7 115030 3 3 173 PRO C    C  -70.839 -18.575  -33.626 1.00 . C C . 173 PRO C    1 1 
        7 115031 3 3 173 PRO CA   C  -71.365 -17.357  -34.371 1.00 . C C . 173 PRO CA   1 1 
        7 115032 3 3 173 PRO CB   C  -70.396 -16.191  -34.169 1.00 . C C . 173 PRO CB   1 1 
        7 115033 3 3 173 PRO CD   C  -72.665 -15.348  -33.917 1.00 . C C . 173 PRO CD   1 1 
        7 115034 3 3 173 PRO CG   C  -71.248 -14.960  -34.254 1.00 . C C . 173 PRO CG   1 1 
        7 115035 3 3 173 PRO HA   H  -71.450 -17.565  -35.423 1.00 . C C . 173 PRO HA   1 1 
        7 115036 3 3 173 PRO HB2  H  -69.925 -16.261  -33.198 1.00 . C C . 173 PRO HB2  1 1 
        7 115037 3 3 173 PRO HB3  H  -69.652 -16.180  -34.950 1.00 . C C . 173 PRO HB3  1 1 
        7 115038 3 3 173 PRO HD2  H  -72.955 -14.928  -32.963 1.00 . C C . 173 PRO HD2  1 1 
        7 115039 3 3 173 PRO HD3  H  -73.341 -15.030  -34.695 1.00 . C C . 173 PRO HD3  1 1 
        7 115040 3 3 173 PRO HG2  H  -70.892 -14.222  -33.549 1.00 . C C . 173 PRO HG2  1 1 
        7 115041 3 3 173 PRO HG3  H  -71.212 -14.558  -35.255 1.00 . C C . 173 PRO HG3  1 1 
        7 115042 3 3 173 PRO N    N  -72.627 -16.822  -33.849 1.00 . C C . 173 PRO N    1 1 
        7 115043 3 3 173 PRO O    O  -70.426 -18.447  -32.483 1.00 . C C . 173 PRO O    1 1 
        7 115044 3 3 174 ALA C    C  -68.972 -20.770  -33.021 1.00 . C C . 174 ALA C    1 1 
        7 115045 3 3 174 ALA CA   C  -70.338 -20.975  -33.657 1.00 . C C . 174 ALA CA   1 1 
        7 115046 3 3 174 ALA CB   C  -70.267 -22.085  -34.685 1.00 . C C . 174 ALA CB   1 1 
        7 115047 3 3 174 ALA H    H  -71.169 -19.768  -35.194 1.00 . C C . 174 ALA H    1 1 
        7 115048 3 3 174 ALA HA   H  -71.031 -21.272  -32.884 1.00 . C C . 174 ALA HA   1 1 
        7 115049 3 3 174 ALA HB1  H  -70.411 -23.037  -34.198 1.00 . C C . 174 ALA HB1  1 1 
        7 115050 3 3 174 ALA HB2  H  -69.300 -22.068  -35.166 1.00 . C C . 174 ALA HB2  1 1 
        7 115051 3 3 174 ALA HB3  H  -71.039 -21.940  -35.426 1.00 . C C . 174 ALA HB3  1 1 
        7 115052 3 3 174 ALA N    N  -70.836 -19.738  -34.273 1.00 . C C . 174 ALA N    1 1 
        7 115053 3 3 174 ALA O    O  -68.152 -20.037  -33.562 1.00 . C C . 174 ALA O    1 1 
        7 115054 3 3 175 VAL C    C  -66.579 -22.554  -31.298 1.00 . C C . 175 VAL C    1 1 
        7 115055 3 3 175 VAL CA   C  -67.420 -21.278  -31.212 1.00 . C C . 175 VAL CA   1 1 
        7 115056 3 3 175 VAL CB   C  -67.520 -20.822  -29.735 1.00 . C C . 175 VAL CB   1 1 
        7 115057 3 3 175 VAL CG1  C  -66.176 -20.261  -29.281 1.00 . C C . 175 VAL CG1  1 1 
        7 115058 3 3 175 VAL CG2  C  -68.620 -19.782  -29.545 1.00 . C C . 175 VAL CG2  1 1 
        7 115059 3 3 175 VAL H    H  -69.415 -21.981  -31.482 1.00 . C C . 175 VAL H    1 1 
        7 115060 3 3 175 VAL HA   H  -66.876 -20.510  -31.744 1.00 . C C . 175 VAL HA   1 1 
        7 115061 3 3 175 VAL HB   H  -67.748 -21.688  -29.127 1.00 . C C . 175 VAL HB   1 1 
        7 115062 3 3 175 VAL HG11 H  -66.073 -19.245  -29.632 1.00 . C C . 175 VAL HG11 1 1 
        7 115063 3 3 175 VAL HG12 H  -65.378 -20.865  -29.687 1.00 . C C . 175 VAL HG12 1 1 
        7 115064 3 3 175 VAL HG13 H  -66.125 -20.275  -28.202 1.00 . C C . 175 VAL HG13 1 1 
        7 115065 3 3 175 VAL HG21 H  -69.509 -20.264  -29.164 1.00 . C C . 175 VAL HG21 1 1 
        7 115066 3 3 175 VAL HG22 H  -68.842 -19.316  -30.493 1.00 . C C . 175 VAL HG22 1 1 
        7 115067 3 3 175 VAL HG23 H  -68.289 -19.032  -28.843 1.00 . C C . 175 VAL HG23 1 1 
        7 115068 3 3 175 VAL N    N  -68.724 -21.408  -31.876 1.00 . C C . 175 VAL N    1 1 
        7 115069 3 3 175 VAL O    O  -67.069 -23.627  -31.685 1.00 . C C . 175 VAL O    1 1 
        7 115070 3 3 176 LEU C    C  -63.791 -24.128  -29.893 1.00 . C C . 176 LEU C    1 1 
        7 115071 3 3 176 LEU CA   C  -64.291 -23.423  -31.158 1.00 . C C . 176 LEU CA   1 1 
        7 115072 3 3 176 LEU CB   C  -63.122 -22.791  -31.949 1.00 . C C . 176 LEU CB   1 1 
        7 115073 3 3 176 LEU CD1  C  -61.314 -21.463  -30.733 1.00 . C C . 176 LEU CD1  1 1 
        7 115074 3 3 176 LEU CD2  C  -62.519 -20.437  -32.690 1.00 . C C . 176 LEU CD2  1 1 
        7 115075 3 3 176 LEU CG   C  -62.638 -21.397  -31.501 1.00 . C C . 176 LEU CG   1 1 
        7 115076 3 3 176 LEU H    H  -65.025 -21.536  -30.588 1.00 . C C . 176 LEU H    1 1 
        7 115077 3 3 176 LEU HA   H  -64.734 -24.178  -31.791 1.00 . C C . 176 LEU HA   1 1 
        7 115078 3 3 176 LEU HB2  H  -62.281 -23.461  -31.897 1.00 . C C . 176 LEU HB2  1 1 
        7 115079 3 3 176 LEU HB3  H  -63.428 -22.724  -32.985 1.00 . C C . 176 LEU HB3  1 1 
        7 115080 3 3 176 LEU HD11 H  -60.774 -20.537  -30.866 1.00 . C C . 176 LEU HD11 1 1 
        7 115081 3 3 176 LEU HD12 H  -60.720 -22.283  -31.109 1.00 . C C . 176 LEU HD12 1 1 
        7 115082 3 3 176 LEU HD13 H  -61.514 -21.615  -29.683 1.00 . C C . 176 LEU HD13 1 1 
        7 115083 3 3 176 LEU HD21 H  -61.658 -19.800  -32.553 1.00 . C C . 176 LEU HD21 1 1 
        7 115084 3 3 176 LEU HD22 H  -63.410 -19.830  -32.752 1.00 . C C . 176 LEU HD22 1 1 
        7 115085 3 3 176 LEU HD23 H  -62.406 -21.005  -33.601 1.00 . C C . 176 LEU HD23 1 1 
        7 115086 3 3 176 LEU HG   H  -63.383 -20.998  -30.826 1.00 . C C . 176 LEU HG   1 1 
        7 115087 3 3 176 LEU N    N  -65.316 -22.418  -30.902 1.00 . C C . 176 LEU N    1 1 
        7 115088 3 3 176 LEU O    O  -62.581 -24.297  -29.713 1.00 . C C . 176 LEU O    1 1 
        7 115089 3 3 177 GLN C    C  -63.812 -26.762  -28.512 1.00 . C C . 177 GLN C    1 1 
        7 115090 3 3 177 GLN CA   C  -64.316 -25.445  -27.927 1.00 . C C . 177 GLN CA   1 1 
        7 115091 3 3 177 GLN CB   C  -65.429 -25.673  -26.877 1.00 . C C . 177 GLN CB   1 1 
        7 115092 3 3 177 GLN CD   C  -67.319 -26.939  -28.142 1.00 . C C . 177 GLN CD   1 1 
        7 115093 3 3 177 GLN CG   C  -66.891 -25.674  -27.372 1.00 . C C . 177 GLN CG   1 1 
        7 115094 3 3 177 GLN H    H  -65.659 -24.396  -29.207 1.00 . C C . 177 GLN H    1 1 
        7 115095 3 3 177 GLN HA   H  -63.478 -24.981  -27.422 1.00 . C C . 177 GLN HA   1 1 
        7 115096 3 3 177 GLN HB2  H  -65.247 -26.624  -26.405 1.00 . C C . 177 GLN HB2  1 1 
        7 115097 3 3 177 GLN HB3  H  -65.328 -24.906  -26.121 1.00 . C C . 177 GLN HB3  1 1 
        7 115098 3 3 177 GLN HE21 H  -65.711 -27.975  -27.507 1.00 . C C . 177 GLN HE21 1 1 
        7 115099 3 3 177 GLN HE22 H  -66.762 -28.838  -28.523 1.00 . C C . 177 GLN HE22 1 1 
        7 115100 3 3 177 GLN HG2  H  -67.539 -25.567  -26.517 1.00 . C C . 177 GLN HG2  1 1 
        7 115101 3 3 177 GLN HG3  H  -67.032 -24.816  -28.014 1.00 . C C . 177 GLN HG3  1 1 
        7 115102 3 3 177 GLN N    N  -64.709 -24.547  -29.021 1.00 . C C . 177 GLN N    1 1 
        7 115103 3 3 177 GLN NE2  N  -66.527 -28.013  -28.049 1.00 . C C . 177 GLN NE2  1 1 
        7 115104 3 3 177 GLN O    O  -64.394 -27.280  -29.472 1.00 . C C . 177 GLN O    1 1 
        7 115105 3 3 177 GLN OE1  O  -68.360 -26.938  -28.808 1.00 . C C . 177 GLN OE1  1 1 
        7 115106 3 3 178 SER C    C  -61.617 -28.371  -29.895 1.00 . C C . 178 SER C    1 1 
        7 115107 3 3 178 SER CA   C  -62.051 -28.494  -28.429 1.00 . C C . 178 SER CA   1 1 
        7 115108 3 3 178 SER CB   C  -62.951 -29.732  -28.248 1.00 . C C . 178 SER CB   1 1 
        7 115109 3 3 178 SER H    H  -62.314 -26.791  -27.194 1.00 . C C . 178 SER H    1 1 
        7 115110 3 3 178 SER HA   H  -61.162 -28.641  -27.833 1.00 . C C . 178 SER HA   1 1 
        7 115111 3 3 178 SER HB2  H  -63.976 -29.440  -28.392 1.00 . C C . 178 SER HB2  1 1 
        7 115112 3 3 178 SER HB3  H  -62.692 -30.471  -28.996 1.00 . C C . 178 SER HB3  1 1 
        7 115113 3 3 178 SER HG   H  -62.480 -29.612  -26.368 1.00 . C C . 178 SER HG   1 1 
        7 115114 3 3 178 SER N    N  -62.721 -27.277  -27.942 1.00 . C C . 178 SER N    1 1 
        7 115115 3 3 178 SER O    O  -60.582 -27.764  -30.205 1.00 . C C . 178 SER O    1 1 
        7 115116 3 3 178 SER OG   O  -62.825 -30.291  -26.952 1.00 . C C . 178 SER OG   1 1 
        7 115117 3 3 179 ASP C    C  -63.678 -29.384  -32.762 1.00 . C C . 179 ASP C    1 1 
        7 115118 3 3 179 ASP CA   C  -62.332 -28.917  -32.229 1.00 . C C . 179 ASP CA   1 1 
        7 115119 3 3 179 ASP CB   C  -61.185 -29.769  -32.786 1.00 . C C . 179 ASP CB   1 1 
        7 115120 3 3 179 ASP CG   C  -60.655 -30.777  -31.778 1.00 . C C . 179 ASP CG   1 1 
        7 115121 3 3 179 ASP H    H  -63.198 -29.457  -30.394 1.00 . C C . 179 ASP H    1 1 
        7 115122 3 3 179 ASP HA   H  -62.183 -27.884  -32.518 1.00 . C C . 179 ASP HA   1 1 
        7 115123 3 3 179 ASP HB2  H  -61.538 -30.302  -33.655 1.00 . C C . 179 ASP HB2  1 1 
        7 115124 3 3 179 ASP HB3  H  -60.379 -29.113  -33.084 1.00 . C C . 179 ASP HB3  1 1 
        7 115125 3 3 179 ASP N    N  -62.422 -28.988  -30.766 1.00 . C C . 179 ASP N    1 1 
        7 115126 3 3 179 ASP O    O  -63.779 -30.111  -33.760 1.00 . C C . 179 ASP O    1 1 
        7 115127 3 3 179 ASP OD1  O  -61.416 -31.696  -31.365 1.00 . C C . 179 ASP OD1  1 1 
        7 115128 3 3 179 ASP OD2  O  -59.474 -30.616  -31.387 1.00 . C C . 179 ASP OD2  1 1 
        7 115129 3 3 180 LEU C    C  -66.774 -27.717  -32.270 1.00 . C C . 180 LEU C    1 1 
        7 115130 3 3 180 LEU CA   C  -66.110 -29.094  -32.417 1.00 . C C . 180 LEU CA   1 1 
        7 115131 3 3 180 LEU CB   C  -66.829 -30.142  -31.550 1.00 . C C . 180 LEU CB   1 1 
        7 115132 3 3 180 LEU CD1  C  -66.834 -32.136  -33.140 1.00 . C C . 180 LEU CD1  1 1 
        7 115133 3 3 180 LEU CD2  C  -65.193 -32.102  -31.190 1.00 . C C . 180 LEU CD2  1 1 
        7 115134 3 3 180 LEU CG   C  -66.581 -31.657  -31.705 1.00 . C C . 180 LEU CG   1 1 
        7 115135 3 3 180 LEU H    H  -64.506 -28.415  -31.243 1.00 . C C . 180 LEU H    1 1 
        7 115136 3 3 180 LEU HA   H  -66.160 -29.397  -33.453 1.00 . C C . 180 LEU HA   1 1 
        7 115137 3 3 180 LEU HB2  H  -66.602 -29.907  -30.526 1.00 . C C . 180 LEU HB2  1 1 
        7 115138 3 3 180 LEU HB3  H  -67.892 -29.972  -31.681 1.00 . C C . 180 LEU HB3  1 1 
        7 115139 3 3 180 LEU HD11 H  -67.812 -31.809  -33.461 1.00 . C C . 180 LEU HD11 1 1 
        7 115140 3 3 180 LEU HD12 H  -66.786 -33.214  -33.173 1.00 . C C . 180 LEU HD12 1 1 
        7 115141 3 3 180 LEU HD13 H  -66.082 -31.721  -33.795 1.00 . C C . 180 LEU HD13 1 1 
        7 115142 3 3 180 LEU HD21 H  -64.547 -32.309  -32.031 1.00 . C C . 180 LEU HD21 1 1 
        7 115143 3 3 180 LEU HD22 H  -65.301 -32.993  -30.590 1.00 . C C . 180 LEU HD22 1 1 
        7 115144 3 3 180 LEU HD23 H  -64.762 -31.313  -30.591 1.00 . C C . 180 LEU HD23 1 1 
        7 115145 3 3 180 LEU HG   H  -67.322 -32.149  -31.087 1.00 . C C . 180 LEU HG   1 1 
        7 115146 3 3 180 LEU N    N  -64.707 -28.963  -32.031 1.00 . C C . 180 LEU N    1 1 
        7 115147 3 3 180 LEU O    O  -66.518 -26.984  -31.303 1.00 . C C . 180 LEU O    1 1 
        7 115148 3 3 181 TYR C    C  -69.544 -26.173  -32.563 1.00 . C C . 181 TYR C    1 1 
        7 115149 3 3 181 TYR CA   C  -68.201 -26.033  -33.210 1.00 . C C . 181 TYR CA   1 1 
        7 115150 3 3 181 TYR CB   C  -68.315 -25.450  -34.619 1.00 . C C . 181 TYR CB   1 1 
        7 115151 3 3 181 TYR CD1  C  -66.094 -25.900  -35.770 1.00 . C C . 181 TYR CD1  1 1 
        7 115152 3 3 181 TYR CD2  C  -66.614 -23.649  -35.134 1.00 . C C . 181 TYR CD2  1 1 
        7 115153 3 3 181 TYR CE1  C  -64.872 -25.487  -36.282 1.00 . C C . 181 TYR CE1  1 1 
        7 115154 3 3 181 TYR CE2  C  -65.393 -23.220  -35.647 1.00 . C C . 181 TYR CE2  1 1 
        7 115155 3 3 181 TYR CG   C  -66.987 -24.990  -35.190 1.00 . C C . 181 TYR CG   1 1 
        7 115156 3 3 181 TYR CZ   C  -64.529 -24.144  -36.222 1.00 . C C . 181 TYR CZ   1 1 
        7 115157 3 3 181 TYR H    H  -67.758 -27.945  -34.002 1.00 . C C . 181 TYR H    1 1 
        7 115158 3 3 181 TYR HA   H  -67.587 -25.381  -32.606 1.00 . C C . 181 TYR HA   1 1 
        7 115159 3 3 181 TYR HB2  H  -68.727 -26.204  -35.273 1.00 . C C . 181 TYR HB2  1 1 
        7 115160 3 3 181 TYR HB3  H  -68.994 -24.610  -34.591 1.00 . C C . 181 TYR HB3  1 1 
        7 115161 3 3 181 TYR HD1  H  -66.364 -26.945  -35.823 1.00 . C C . 181 TYR HD1  1 1 
        7 115162 3 3 181 TYR HD2  H  -67.285 -22.930  -34.687 1.00 . C C . 181 TYR HD2  1 1 
        7 115163 3 3 181 TYR HE1  H  -64.196 -26.204  -36.725 1.00 . C C . 181 TYR HE1  1 1 
        7 115164 3 3 181 TYR HE2  H  -65.121 -22.176  -35.603 1.00 . C C . 181 TYR HE2  1 1 
        7 115165 3 3 181 TYR HH   H  -62.795 -23.382  -36.002 1.00 . C C . 181 TYR HH   1 1 
        7 115166 3 3 181 TYR N    N  -67.599 -27.349  -33.240 1.00 . C C . 181 TYR N    1 1 
        7 115167 3 3 181 TYR O    O  -70.171 -27.220  -32.689 1.00 . C C . 181 TYR O    1 1 
        7 115168 3 3 181 TYR OH   O  -63.321 -23.719  -36.730 1.00 . C C . 181 TYR OH   1 1 
        7 115169 3 3 182 THR C    C  -72.022 -23.824  -31.295 1.00 . C C . 182 THR C    1 1 
        7 115170 3 3 182 THR CA   C  -71.288 -25.177  -31.205 1.00 . C C . 182 THR CA   1 1 
        7 115171 3 3 182 THR CB   C  -71.194 -25.757  -29.756 1.00 . C C . 182 THR CB   1 1 
        7 115172 3 3 182 THR CG2  C  -72.530 -25.633  -28.992 1.00 . C C . 182 THR CG2  1 1 
        7 115173 3 3 182 THR H    H  -69.418 -24.337  -31.767 1.00 . C C . 182 THR H    1 1 
        7 115174 3 3 182 THR HA   H  -71.883 -25.877  -31.780 1.00 . C C . 182 THR HA   1 1 
        7 115175 3 3 182 THR HB   H  -70.432 -25.214  -29.215 1.00 . C C . 182 THR HB   1 1 
        7 115176 3 3 182 THR HG1  H  -70.133 -27.295  -29.161 1.00 . C C . 182 THR HG1  1 1 
        7 115177 3 3 182 THR HG21 H  -72.408 -24.955  -28.160 1.00 . C C . 182 THR HG21 1 1 
        7 115178 3 3 182 THR HG22 H  -72.825 -26.604  -28.623 1.00 . C C . 182 THR HG22 1 1 
        7 115179 3 3 182 THR HG23 H  -73.292 -25.254  -29.657 1.00 . C C . 182 THR HG23 1 1 
        7 115180 3 3 182 THR N    N  -69.975 -25.139  -31.848 1.00 . C C . 182 THR N    1 1 
        7 115181 3 3 182 THR O    O  -71.462 -22.773  -30.955 1.00 . C C . 182 THR O    1 1 
        7 115182 3 3 182 THR OG1  O  -70.811 -27.142  -29.824 1.00 . C C . 182 THR OG1  1 1 
        7 115183 3 3 183 LEU C    C  -75.520 -22.707  -31.818 1.00 . C C . 183 LEU C    1 1 
        7 115184 3 3 183 LEU CA   C  -74.025 -22.700  -32.193 1.00 . C C . 183 LEU CA   1 1 
        7 115185 3 3 183 LEU CB   C  -73.845 -22.564  -33.707 1.00 . C C . 183 LEU CB   1 1 
        7 115186 3 3 183 LEU CD1  C  -73.865 -21.206  -35.771 1.00 . C C . 183 LEU CD1  1 1 
        7 115187 3 3 183 LEU CD2  C  -75.966 -22.413  -35.095 1.00 . C C . 183 LEU CD2  1 1 
        7 115188 3 3 183 LEU CG   C  -74.711 -21.681  -34.603 1.00 . C C . 183 LEU CG   1 1 
        7 115189 3 3 183 LEU H    H  -73.642 -24.759  -31.974 1.00 . C C . 183 LEU H    1 1 
        7 115190 3 3 183 LEU HA   H  -73.577 -21.832  -31.734 1.00 . C C . 183 LEU HA   1 1 
        7 115191 3 3 183 LEU HB2  H  -72.837 -22.230  -33.863 1.00 . C C . 183 LEU HB2  1 1 
        7 115192 3 3 183 LEU HB3  H  -73.898 -23.573  -34.105 1.00 . C C . 183 LEU HB3  1 1 
        7 115193 3 3 183 LEU HD11 H  -74.454 -21.231  -36.676 1.00 . C C . 183 LEU HD11 1 1 
        7 115194 3 3 183 LEU HD12 H  -73.007 -21.853  -35.881 1.00 . C C . 183 LEU HD12 1 1 
        7 115195 3 3 183 LEU HD13 H  -73.532 -20.195  -35.587 1.00 . C C . 183 LEU HD13 1 1 
        7 115196 3 3 183 LEU HD21 H  -75.733 -23.454  -35.263 1.00 . C C . 183 LEU HD21 1 1 
        7 115197 3 3 183 LEU HD22 H  -76.304 -21.966  -36.019 1.00 . C C . 183 LEU HD22 1 1 
        7 115198 3 3 183 LEU HD23 H  -76.745 -22.333  -34.351 1.00 . C C . 183 LEU HD23 1 1 
        7 115199 3 3 183 LEU HG   H  -75.014 -20.814  -34.030 1.00 . C C . 183 LEU HG   1 1 
        7 115200 3 3 183 LEU N    N  -73.279 -23.878  -31.744 1.00 . C C . 183 LEU N    1 1 
        7 115201 3 3 183 LEU O    O  -76.207 -23.725  -31.939 1.00 . C C . 183 LEU O    1 1 
        7 115202 3 3 184 SER C    C  -78.272 -20.632  -31.802 1.00 . C C . 184 SER C    1 1 
        7 115203 3 3 184 SER CA   C  -77.365 -21.390  -30.845 1.00 . C C . 184 SER CA   1 1 
        7 115204 3 3 184 SER CB   C  -77.259 -20.608  -29.543 1.00 . C C . 184 SER CB   1 1 
        7 115205 3 3 184 SER H    H  -75.413 -20.773  -31.368 1.00 . C C . 184 SER H    1 1 
        7 115206 3 3 184 SER HA   H  -77.785 -22.362  -30.641 1.00 . C C . 184 SER HA   1 1 
        7 115207 3 3 184 SER HB2  H  -78.244 -20.327  -29.211 1.00 . C C . 184 SER HB2  1 1 
        7 115208 3 3 184 SER HB3  H  -76.796 -21.233  -28.790 1.00 . C C . 184 SER HB3  1 1 
        7 115209 3 3 184 SER HG   H  -76.065 -19.215  -28.907 1.00 . C C . 184 SER HG   1 1 
        7 115210 3 3 184 SER N    N  -76.016 -21.545  -31.404 1.00 . C C . 184 SER N    1 1 
        7 115211 3 3 184 SER O    O  -77.766 -19.957  -32.694 1.00 . C C . 184 SER O    1 1 
        7 115212 3 3 184 SER OG   O  -76.486 -19.438  -29.741 1.00 . C C . 184 SER OG   1 1 
        7 115213 3 3 185 SER C    C  -81.839 -19.481  -31.782 1.00 . C C . 185 SER C    1 1 
        7 115214 3 3 185 SER CA   C  -80.543 -19.961  -32.455 1.00 . C C . 185 SER CA   1 1 
        7 115215 3 3 185 SER CB   C  -80.893 -20.723  -33.734 1.00 . C C . 185 SER CB   1 1 
        7 115216 3 3 185 SER H    H  -79.939 -21.279  -30.886 1.00 . C C . 185 SER H    1 1 
        7 115217 3 3 185 SER HA   H  -80.017 -19.071  -32.767 1.00 . C C . 185 SER HA   1 1 
        7 115218 3 3 185 SER HB2  H  -79.994 -21.132  -34.163 1.00 . C C . 185 SER HB2  1 1 
        7 115219 3 3 185 SER HB3  H  -81.567 -21.534  -33.489 1.00 . C C . 185 SER HB3  1 1 
        7 115220 3 3 185 SER HG   H  -80.922 -19.102  -34.810 1.00 . C C . 185 SER HG   1 1 
        7 115221 3 3 185 SER N    N  -79.594 -20.729  -31.621 1.00 . C C . 185 SER N    1 1 
        7 115222 3 3 185 SER O    O  -82.722 -20.278  -31.463 1.00 . C C . 185 SER O    1 1 
        7 115223 3 3 185 SER OG   O  -81.502 -19.856  -34.682 1.00 . C C . 185 SER OG   1 1 
        7 115224 3 3 186 SER C    C  -84.077 -17.151  -32.120 1.00 . C C . 186 SER C    1 1 
        7 115225 3 3 186 SER CA   C  -83.163 -17.606  -31.009 1.00 . C C . 186 SER CA   1 1 
        7 115226 3 3 186 SER CB   C  -82.836 -16.413  -30.102 1.00 . C C . 186 SER CB   1 1 
        7 115227 3 3 186 SER H    H  -81.237 -17.575  -31.885 1.00 . C C . 186 SER H    1 1 
        7 115228 3 3 186 SER HA   H  -83.664 -18.366  -30.427 1.00 . C C . 186 SER HA   1 1 
        7 115229 3 3 186 SER HB2  H  -83.395 -16.500  -29.187 1.00 . C C . 186 SER HB2  1 1 
        7 115230 3 3 186 SER HB3  H  -81.779 -16.432  -29.867 1.00 . C C . 186 SER HB3  1 1 
        7 115231 3 3 186 SER HG   H  -83.122 -14.484  -30.052 1.00 . C C . 186 SER HG   1 1 
        7 115232 3 3 186 SER N    N  -81.959 -18.172  -31.595 1.00 . C C . 186 SER N    1 1 
        7 115233 3 3 186 SER O    O  -83.615 -16.720  -33.164 1.00 . C C . 186 SER O    1 1 
        7 115234 3 3 186 SER OG   O  -83.167 -15.171  -30.722 1.00 . C C . 186 SER OG   1 1 
        7 115235 3 3 187 VAL C    C  -87.560 -16.222  -31.884 1.00 . C C . 187 VAL C    1 1 
        7 115236 3 3 187 VAL CA   C  -86.391 -16.677  -32.760 1.00 . C C . 187 VAL CA   1 1 
        7 115237 3 3 187 VAL CB   C  -86.848 -17.700  -33.849 1.00 . C C . 187 VAL CB   1 1 
        7 115238 3 3 187 VAL CG1  C  -87.348 -18.987  -33.219 1.00 . C C . 187 VAL CG1  1 1 
        7 115239 3 3 187 VAL CG2  C  -87.916 -17.114  -34.741 1.00 . C C . 187 VAL CG2  1 1 
        7 115240 3 3 187 VAL H    H  -85.663 -17.596  -31.008 1.00 . C C . 187 VAL H    1 1 
        7 115241 3 3 187 VAL HA   H  -85.973 -15.808  -33.251 1.00 . C C . 187 VAL HA   1 1 
        7 115242 3 3 187 VAL HB   H  -85.987 -17.942  -34.459 1.00 . C C . 187 VAL HB   1 1 
        7 115243 3 3 187 VAL HG11 H  -87.796 -18.769  -32.261 1.00 . C C . 187 VAL HG11 1 1 
        7 115244 3 3 187 VAL HG12 H  -86.520 -19.667  -33.083 1.00 . C C . 187 VAL HG12 1 1 
        7 115245 3 3 187 VAL HG13 H  -88.085 -19.442  -33.865 1.00 . C C . 187 VAL HG13 1 1 
        7 115246 3 3 187 VAL HG21 H  -87.983 -16.050  -34.570 1.00 . C C . 187 VAL HG21 1 1 
        7 115247 3 3 187 VAL HG22 H  -88.865 -17.577  -34.516 1.00 . C C . 187 VAL HG22 1 1 
        7 115248 3 3 187 VAL HG23 H  -87.662 -17.297  -35.774 1.00 . C C . 187 VAL HG23 1 1 
        7 115249 3 3 187 VAL N    N  -85.377 -17.242  -31.876 1.00 . C C . 187 VAL N    1 1 
        7 115250 3 3 187 VAL O    O  -88.168 -17.039  -31.192 1.00 . C C . 187 VAL O    1 1 
        7 115251 3 3 188 THR C    C  -90.245 -14.658  -31.911 1.00 . C C . 188 THR C    1 1 
        7 115252 3 3 188 THR CA   C  -88.975 -14.380  -31.119 1.00 . C C . 188 THR CA   1 1 
        7 115253 3 3 188 THR CB   C  -88.812 -12.847  -30.844 1.00 . C C . 188 THR CB   1 1 
        7 115254 3 3 188 THR CG2  C  -89.922 -12.302  -29.942 1.00 . C C . 188 THR CG2  1 1 
        7 115255 3 3 188 THR H    H  -87.307 -14.310  -32.431 1.00 . C C . 188 THR H    1 1 
        7 115256 3 3 188 THR HA   H  -89.035 -14.902  -30.174 1.00 . C C . 188 THR HA   1 1 
        7 115257 3 3 188 THR HB   H  -88.832 -12.317  -31.785 1.00 . C C . 188 THR HB   1 1 
        7 115258 3 3 188 THR HG1  H  -87.440 -11.653  -30.118 1.00 . C C . 188 THR HG1  1 1 
        7 115259 3 3 188 THR HG21 H  -90.265 -13.084  -29.281 1.00 . C C . 188 THR HG21 1 1 
        7 115260 3 3 188 THR HG22 H  -90.745 -11.959  -30.552 1.00 . C C . 188 THR HG22 1 1 
        7 115261 3 3 188 THR HG23 H  -89.539 -11.479  -29.357 1.00 . C C . 188 THR HG23 1 1 
        7 115262 3 3 188 THR N    N  -87.845 -14.918  -31.882 1.00 . C C . 188 THR N    1 1 
        7 115263 3 3 188 THR O    O  -90.170 -15.033  -33.079 1.00 . C C . 188 THR O    1 1 
        7 115264 3 3 188 THR OG1  O  -87.554 -12.603  -30.197 1.00 . C C . 188 THR OG1  1 1 
        7 115265 3 3 189 VAL C    C  -93.898 -14.272  -31.102 1.00 . C C . 189 VAL C    1 1 
        7 115266 3 3 189 VAL CA   C  -92.662 -14.382  -32.019 1.00 . C C . 189 VAL CA   1 1 
        7 115267 3 3 189 VAL CB   C  -92.781 -15.451  -33.174 1.00 . C C . 189 VAL CB   1 1 
        7 115268 3 3 189 VAL CG1  C  -93.308 -16.795  -32.676 1.00 . C C . 189 VAL CG1  1 1 
        7 115269 3 3 189 VAL CG2  C  -93.583 -14.886  -34.363 1.00 . C C . 189 VAL CG2  1 1 
        7 115270 3 3 189 VAL H    H  -91.390 -14.245  -30.333 1.00 . C C . 189 VAL H    1 1 
        7 115271 3 3 189 VAL HA   H  -92.596 -13.421  -32.514 1.00 . C C . 189 VAL HA   1 1 
        7 115272 3 3 189 VAL HB   H  -91.773 -15.632  -33.526 1.00 . C C . 189 VAL HB   1 1 
        7 115273 3 3 189 VAL HG11 H  -93.120 -16.885  -31.617 1.00 . C C . 189 VAL HG11 1 1 
        7 115274 3 3 189 VAL HG12 H  -92.805 -17.595  -33.200 1.00 . C C . 189 VAL HG12 1 1 
        7 115275 3 3 189 VAL HG13 H  -94.370 -16.856  -32.860 1.00 . C C . 189 VAL HG13 1 1 
        7 115276 3 3 189 VAL HG21 H  -94.509 -15.432  -34.464 1.00 . C C . 189 VAL HG21 1 1 
        7 115277 3 3 189 VAL HG22 H  -93.004 -14.989  -35.269 1.00 . C C . 189 VAL HG22 1 1 
        7 115278 3 3 189 VAL HG23 H  -93.797 -13.842  -34.189 1.00 . C C . 189 VAL HG23 1 1 
        7 115279 3 3 189 VAL N    N  -91.404 -14.514  -31.276 1.00 . C C . 189 VAL N    1 1 
        7 115280 3 3 189 VAL O    O  -93.902 -14.800  -29.989 1.00 . C C . 189 VAL O    1 1 
        7 115281 3 3 190 THR C    C  -96.704 -14.650  -30.249 1.00 . C C . 190 THR C    1 1 
        7 115282 3 3 190 THR CA   C  -96.174 -13.368  -30.858 1.00 . C C . 190 THR CA   1 1 
        7 115283 3 3 190 THR CB   C  -97.260 -12.895  -31.797 1.00 . C C . 190 THR CB   1 1 
        7 115284 3 3 190 THR CG2  C  -98.273 -12.028  -31.056 1.00 . C C . 190 THR CG2  1 1 
        7 115285 3 3 190 THR H    H  -94.823 -13.146  -32.459 1.00 . C C . 190 THR H    1 1 
        7 115286 3 3 190 THR HA   H  -96.039 -12.631  -30.083 1.00 . C C . 190 THR HA   1 1 
        7 115287 3 3 190 THR HB   H  -97.768 -13.755  -32.206 1.00 . C C . 190 THR HB   1 1 
        7 115288 3 3 190 THR HG1  H  -96.014 -11.560  -32.485 1.00 . C C . 190 THR HG1  1 1 
        7 115289 3 3 190 THR HG21 H  -98.595 -11.222  -31.698 1.00 . C C . 190 THR HG21 1 1 
        7 115290 3 3 190 THR HG22 H  -97.815 -11.620  -30.167 1.00 . C C . 190 THR HG22 1 1 
        7 115291 3 3 190 THR HG23 H  -99.126 -12.629  -30.778 1.00 . C C . 190 THR HG23 1 1 
        7 115292 3 3 190 THR N    N  -94.916 -13.555  -31.574 1.00 . C C . 190 THR N    1 1 
        7 115293 3 3 190 THR O    O  -96.622 -15.716  -30.864 1.00 . C C . 190 THR O    1 1 
        7 115294 3 3 190 THR OG1  O  -96.662 -12.159  -32.864 1.00 . C C . 190 THR OG1  1 1 
        7 115295 3 3 191 SER C    C  -99.020 -16.199  -29.095 1.00 . C C . 191 SER C    1 1 
        7 115296 3 3 191 SER CA   C  -97.839 -15.663  -28.326 1.00 . C C . 191 SER CA   1 1 
        7 115297 3 3 191 SER CB   C  -98.282 -15.256  -26.920 1.00 . C C . 191 SER CB   1 1 
        7 115298 3 3 191 SER H    H  -97.309 -13.642  -28.633 1.00 . C C . 191 SER H    1 1 
        7 115299 3 3 191 SER HA   H  -97.092 -16.438  -28.247 1.00 . C C . 191 SER HA   1 1 
        7 115300 3 3 191 SER HB2  H  -98.350 -16.133  -26.300 1.00 . C C . 191 SER HB2  1 1 
        7 115301 3 3 191 SER HB3  H  -97.547 -14.583  -26.499 1.00 . C C . 191 SER HB3  1 1 
        7 115302 3 3 191 SER HG   H  -99.480 -13.786  -26.488 1.00 . C C . 191 SER HG   1 1 
        7 115303 3 3 191 SER N    N  -97.269 -14.530  -29.046 1.00 . C C . 191 SER N    1 1 
        7 115304 3 3 191 SER O    O  -99.393 -17.360  -28.939 1.00 . C C . 191 SER O    1 1 
        7 115305 3 3 191 SER OG   O  -99.552 -14.620  -26.957 1.00 . C C . 191 SER OG   1 1 
        7 115306 3 3 192 SER C    C -100.173 -16.794  -31.806 1.00 . C C . 192 SER C    1 1 
        7 115307 3 3 192 SER CA   C -100.683 -15.785  -30.781 1.00 . C C . 192 SER CA   1 1 
        7 115308 3 3 192 SER CB   C -101.376 -14.598  -31.447 1.00 . C C . 192 SER CB   1 1 
        7 115309 3 3 192 SER H    H  -99.273 -14.430  -29.997 1.00 . C C . 192 SER H    1 1 
        7 115310 3 3 192 SER HA   H -101.413 -16.290  -30.162 1.00 . C C . 192 SER HA   1 1 
        7 115311 3 3 192 SER HB2  H -100.790 -13.708  -31.291 1.00 . C C . 192 SER HB2  1 1 
        7 115312 3 3 192 SER HB3  H -101.458 -14.785  -32.510 1.00 . C C . 192 SER HB3  1 1 
        7 115313 3 3 192 SER HG   H -102.565 -13.982  -30.031 1.00 . C C . 192 SER HG   1 1 
        7 115314 3 3 192 SER N    N  -99.613 -15.346  -29.920 1.00 . C C . 192 SER N    1 1 
        7 115315 3 3 192 SER O    O -100.808 -17.841  -32.039 1.00 . C C . 192 SER O    1 1 
        7 115316 3 3 192 SER OG   O -102.672 -14.401  -30.889 1.00 . C C . 192 SER OG   1 1 
        7 115317 3 3 193 THR C    C  -97.790 -18.655  -32.906 1.00 . C C . 193 THR C    1 1 
        7 115318 3 3 193 THR CA   C  -98.430 -17.351  -33.424 1.00 . C C . 193 THR CA   1 1 
        7 115319 3 3 193 THR CB   C  -97.470 -16.599  -34.420 1.00 . C C . 193 THR CB   1 1 
        7 115320 3 3 193 THR CG2  C  -97.921 -15.141  -34.690 1.00 . C C . 193 THR CG2  1 1 
        7 115321 3 3 193 THR H    H  -98.550 -15.662  -32.134 1.00 . C C . 193 THR H    1 1 
        7 115322 3 3 193 THR HA   H  -99.284 -17.634  -34.030 1.00 . C C . 193 THR HA   1 1 
        7 115323 3 3 193 THR HB   H  -97.496 -17.133  -35.361 1.00 . C C . 193 THR HB   1 1 
        7 115324 3 3 193 THR HG1  H  -95.924 -15.797  -33.535 1.00 . C C . 193 THR HG1  1 1 
        7 115325 3 3 193 THR HG21 H  -97.466 -14.787  -35.604 1.00 . C C . 193 THR HG21 1 1 
        7 115326 3 3 193 THR HG22 H  -97.614 -14.511  -33.868 1.00 . C C . 193 THR HG22 1 1 
        7 115327 3 3 193 THR HG23 H  -98.996 -15.108  -34.786 1.00 . C C . 193 THR HG23 1 1 
        7 115328 3 3 193 THR N    N  -99.010 -16.491  -32.384 1.00 . C C . 193 THR N    1 1 
        7 115329 3 3 193 THR O    O  -97.778 -19.633  -33.638 1.00 . C C . 193 THR O    1 1 
        7 115330 3 3 193 THR OG1  O  -96.124 -16.645  -33.939 1.00 . C C . 193 THR OG1  1 1 
        7 115331 3 3 194 TRP C    C  -97.910 -20.938  -30.714 1.00 . C C . 194 TRP C    1 1 
        7 115332 3 3 194 TRP CA   C  -96.795 -20.015  -31.201 1.00 . C C . 194 TRP CA   1 1 
        7 115333 3 3 194 TRP CB   C  -95.583 -20.004  -30.252 1.00 . C C . 194 TRP CB   1 1 
        7 115334 3 3 194 TRP CD1  C  -94.678 -22.277  -31.153 1.00 . C C . 194 TRP CD1  1 1 
        7 115335 3 3 194 TRP CD2  C  -94.601 -22.126  -28.922 1.00 . C C . 194 TRP CD2  1 1 
        7 115336 3 3 194 TRP CE2  C  -94.088 -23.385  -29.310 1.00 . C C . 194 TRP CE2  1 1 
        7 115337 3 3 194 TRP CE3  C  -94.644 -21.805  -27.553 1.00 . C C . 194 TRP CE3  1 1 
        7 115338 3 3 194 TRP CG   C  -94.965 -21.425  -30.128 1.00 . C C . 194 TRP CG   1 1 
        7 115339 3 3 194 TRP CH2  C  -93.681 -23.995  -27.053 1.00 . C C . 194 TRP CH2  1 1 
        7 115340 3 3 194 TRP CZ2  C  -93.624 -24.329  -28.384 1.00 . C C . 194 TRP CZ2  1 1 
        7 115341 3 3 194 TRP CZ3  C  -94.181 -22.752  -26.629 1.00 . C C . 194 TRP CZ3  1 1 
        7 115342 3 3 194 TRP H    H  -97.291 -17.924  -31.084 1.00 . C C . 194 TRP H    1 1 
        7 115343 3 3 194 TRP HA   H  -96.437 -20.497  -32.104 1.00 . C C . 194 TRP HA   1 1 
        7 115344 3 3 194 TRP HB2  H  -94.837 -19.324  -30.637 1.00 . C C . 194 TRP HB2  1 1 
        7 115345 3 3 194 TRP HB3  H  -95.899 -19.669  -29.276 1.00 . C C . 194 TRP HB3  1 1 
        7 115346 3 3 194 TRP HD1  H  -94.840 -22.058  -32.198 1.00 . C C . 194 TRP HD1  1 1 
        7 115347 3 3 194 TRP HE1  H  -93.858 -24.218  -31.206 1.00 . C C . 194 TRP HE1  1 1 
        7 115348 3 3 194 TRP HE3  H  -95.027 -20.852  -27.221 1.00 . C C . 194 TRP HE3  1 1 
        7 115349 3 3 194 TRP HH2  H  -93.331 -24.703  -26.316 1.00 . C C . 194 TRP HH2  1 1 
        7 115350 3 3 194 TRP HZ2  H  -93.238 -25.285  -28.705 1.00 . C C . 194 TRP HZ2  1 1 
        7 115351 3 3 194 TRP HZ3  H  -94.211 -22.523  -25.574 1.00 . C C . 194 TRP HZ3  1 1 
        7 115352 3 3 194 TRP N    N  -97.273 -18.705  -31.676 1.00 . C C . 194 TRP N    1 1 
        7 115353 3 3 194 TRP NE1  N  -94.152 -23.449  -30.674 1.00 . C C . 194 TRP NE1  1 1 
        7 115354 3 3 194 TRP O    O  -99.020 -20.847  -31.237 1.00 . C C . 194 TRP O    1 1 
        7 115355 3 3 195 PRO C    C  -99.026 -23.664  -30.614 1.00 . C C . 195 PRO C    1 1 
        7 115356 3 3 195 PRO CA   C  -98.031 -23.173  -29.554 1.00 . C C . 195 PRO CA   1 1 
        7 115357 3 3 195 PRO CB   C  -98.618 -23.289  -28.147 1.00 . C C . 195 PRO CB   1 1 
        7 115358 3 3 195 PRO CD   C  -97.678 -21.104  -28.340 1.00 . C C . 195 PRO CD   1 1 
        7 115359 3 3 195 PRO CG   C  -98.740 -21.876  -27.657 1.00 . C C . 195 PRO CG   1 1 
        7 115360 3 3 195 PRO HA   H  -97.143 -23.782  -29.600 1.00 . C C . 195 PRO HA   1 1 
        7 115361 3 3 195 PRO HB2  H  -99.590 -23.763  -28.184 1.00 . C C . 195 PRO HB2  1 1 
        7 115362 3 3 195 PRO HB3  H  -97.951 -23.844  -27.506 1.00 . C C . 195 PRO HB3  1 1 
        7 115363 3 3 195 PRO HD2  H  -97.951 -20.059  -28.418 1.00 . C C . 195 PRO HD2  1 1 
        7 115364 3 3 195 PRO HD3  H  -96.729 -21.224  -27.842 1.00 . C C . 195 PRO HD3  1 1 
        7 115365 3 3 195 PRO HG2  H  -99.713 -21.479  -27.912 1.00 . C C . 195 PRO HG2  1 1 
        7 115366 3 3 195 PRO HG3  H  -98.591 -21.838  -26.589 1.00 . C C . 195 PRO HG3  1 1 
        7 115367 3 3 195 PRO N    N  -97.646 -21.747  -29.661 1.00 . C C . 195 PRO N    1 1 
        7 115368 3 3 195 PRO O    O  -98.741 -24.634  -31.306 1.00 . C C . 195 PRO O    1 1 
        7 115369 3 3 196 SER C    C -100.537 -23.552  -33.103 1.00 . C C . 196 SER C    1 1 
        7 115370 3 3 196 SER CA   C -101.178 -23.242  -31.767 1.00 . C C . 196 SER CA   1 1 
        7 115371 3 3 196 SER CB   C -102.143 -22.049  -31.902 1.00 . C C . 196 SER CB   1 1 
        7 115372 3 3 196 SER H    H -100.315 -22.227  -30.129 1.00 . C C . 196 SER H    1 1 
        7 115373 3 3 196 SER HA   H -101.756 -24.104  -31.467 1.00 . C C . 196 SER HA   1 1 
        7 115374 3 3 196 SER HB2  H -102.706 -22.158  -32.811 1.00 . C C . 196 SER HB2  1 1 
        7 115375 3 3 196 SER HB3  H -102.833 -22.067  -31.066 1.00 . C C . 196 SER HB3  1 1 
        7 115376 3 3 196 SER HG   H -100.946 -20.715  -31.141 1.00 . C C . 196 SER HG   1 1 
        7 115377 3 3 196 SER N    N -100.173 -22.990  -30.727 1.00 . C C . 196 SER N    1 1 
        7 115378 3 3 196 SER O    O -100.608 -24.679  -33.590 1.00 . C C . 196 SER O    1 1 
        7 115379 3 3 196 SER OG   O -101.473 -20.794  -31.939 1.00 . C C . 196 SER OG   1 1 
        7 115380 3 3 197 GLN C    C  -97.855 -23.281  -34.730 1.00 . C C . 197 GLN C    1 1 
        7 115381 3 3 197 GLN CA   C  -99.227 -22.654  -34.958 1.00 . C C . 197 GLN CA   1 1 
        7 115382 3 3 197 GLN CB   C  -99.169 -21.248  -35.579 1.00 . C C . 197 GLN CB   1 1 
        7 115383 3 3 197 GLN CD   C  -98.594 -19.795  -37.553 1.00 . C C . 197 GLN CD   1 1 
        7 115384 3 3 197 GLN CG   C  -98.163 -20.978  -36.690 1.00 . C C . 197 GLN CG   1 1 
        7 115385 3 3 197 GLN H    H  -99.868 -21.685  -33.204 1.00 . C C . 197 GLN H    1 1 
        7 115386 3 3 197 GLN HA   H  -99.807 -23.301  -35.600 1.00 . C C . 197 GLN HA   1 1 
        7 115387 3 3 197 GLN HB2  H -100.145 -21.026  -35.975 1.00 . C C . 197 GLN HB2  1 1 
        7 115388 3 3 197 GLN HB3  H  -98.978 -20.548  -34.775 1.00 . C C . 197 GLN HB3  1 1 
        7 115389 3 3 197 GLN HE21 H  -96.931 -18.760  -37.093 1.00 . C C . 197 GLN HE21 1 1 
        7 115390 3 3 197 GLN HE22 H  -98.004 -17.963  -38.139 1.00 . C C . 197 GLN HE22 1 1 
        7 115391 3 3 197 GLN HG2  H  -97.200 -20.765  -36.252 1.00 . C C . 197 GLN HG2  1 1 
        7 115392 3 3 197 GLN HG3  H  -98.082 -21.858  -37.312 1.00 . C C . 197 GLN HG3  1 1 
        7 115393 3 3 197 GLN N    N  -99.891 -22.546  -33.671 1.00 . C C . 197 GLN N    1 1 
        7 115394 3 3 197 GLN NE2  N  -97.770 -18.747  -37.599 1.00 . C C . 197 GLN NE2  1 1 
        7 115395 3 3 197 GLN O    O  -97.193 -22.956  -33.761 1.00 . C C . 197 GLN O    1 1 
        7 115396 3 3 197 GLN OE1  O  -99.659 -19.831  -38.174 1.00 . C C . 197 GLN OE1  1 1 
        7 115397 3 3 198 SER C    C  -94.999 -24.059  -35.855 1.00 . C C . 198 SER C    1 1 
        7 115398 3 3 198 SER CA   C  -96.181 -24.920  -35.445 1.00 . C C . 198 SER CA   1 1 
        7 115399 3 3 198 SER CB   C  -96.167 -26.212  -36.273 1.00 . C C . 198 SER CB   1 1 
        7 115400 3 3 198 SER H    H  -98.053 -24.452  -36.335 1.00 . C C . 198 SER H    1 1 
        7 115401 3 3 198 SER HA   H  -96.062 -25.185  -34.406 1.00 . C C . 198 SER HA   1 1 
        7 115402 3 3 198 SER HB2  H  -96.574 -27.018  -35.687 1.00 . C C . 198 SER HB2  1 1 
        7 115403 3 3 198 SER HB3  H  -96.791 -26.068  -37.146 1.00 . C C . 198 SER HB3  1 1 
        7 115404 3 3 198 SER HG   H  -94.229 -26.226  -36.034 1.00 . C C . 198 SER HG   1 1 
        7 115405 3 3 198 SER N    N  -97.459 -24.209  -35.594 1.00 . C C . 198 SER N    1 1 
        7 115406 3 3 198 SER O    O  -95.127 -23.195  -36.730 1.00 . C C . 198 SER O    1 1 
        7 115407 3 3 198 SER OG   O  -94.845 -26.566  -36.687 1.00 . C C . 198 SER OG   1 1 
        7 115408 3 3 199 ILE C    C  -91.472 -24.667  -35.337 1.00 . C C . 199 ILE C    1 1 
        7 115409 3 3 199 ILE CA   C  -92.587 -23.649  -35.512 1.00 . C C . 199 ILE CA   1 1 
        7 115410 3 3 199 ILE CB   C  -92.347 -22.444  -34.556 1.00 . C C . 199 ILE CB   1 1 
        7 115411 3 3 199 ILE CD1  C  -93.747 -20.488  -33.723 1.00 . C C . 199 ILE CD1  1 1 
        7 115412 3 3 199 ILE CG1  C  -93.281 -21.283  -34.904 1.00 . C C . 199 ILE CG1  1 1 
        7 115413 3 3 199 ILE CG2  C  -90.874 -21.986  -34.591 1.00 . C C . 199 ILE CG2  1 1 
        7 115414 3 3 199 ILE H    H  -93.852 -25.039  -34.554 1.00 . C C . 199 ILE H    1 1 
        7 115415 3 3 199 ILE HA   H  -92.594 -23.300  -36.535 1.00 . C C . 199 ILE HA   1 1 
        7 115416 3 3 199 ILE HB   H  -92.569 -22.771  -33.549 1.00 . C C . 199 ILE HB   1 1 
        7 115417 3 3 199 ILE HD11 H  -94.673 -20.903  -33.352 1.00 . C C . 199 ILE HD11 1 1 
        7 115418 3 3 199 ILE HD12 H  -93.906 -19.461  -34.020 1.00 . C C . 199 ILE HD12 1 1 
        7 115419 3 3 199 ILE HD13 H  -92.999 -20.526  -32.945 1.00 . C C . 199 ILE HD13 1 1 
        7 115420 3 3 199 ILE HG12 H  -92.764 -20.617  -35.576 1.00 . C C . 199 ILE HG12 1 1 
        7 115421 3 3 199 ILE HG13 H  -94.145 -21.683  -35.417 1.00 . C C . 199 ILE HG13 1 1 
        7 115422 3 3 199 ILE HG21 H  -90.280 -22.722  -35.112 1.00 . C C . 199 ILE HG21 1 1 
        7 115423 3 3 199 ILE HG22 H  -90.507 -21.877  -33.581 1.00 . C C . 199 ILE HG22 1 1 
        7 115424 3 3 199 ILE HG23 H  -90.804 -21.038  -35.104 1.00 . C C . 199 ILE HG23 1 1 
        7 115425 3 3 199 ILE N    N  -93.853 -24.324  -35.224 1.00 . C C . 199 ILE N    1 1 
        7 115426 3 3 199 ILE O    O  -91.269 -25.188  -34.239 1.00 . C C . 199 ILE O    1 1 
        7 115427 3 3 200 THR C    C  -88.339 -25.363  -36.794 1.00 . C C . 200 THR C    1 1 
        7 115428 3 3 200 THR CA   C  -89.671 -25.940  -36.329 1.00 . C C . 200 THR CA   1 1 
        7 115429 3 3 200 THR CB   C  -89.958 -27.233  -37.126 1.00 . C C . 200 THR CB   1 1 
        7 115430 3 3 200 THR CG2  C  -91.455 -27.439  -37.332 1.00 . C C . 200 THR CG2  1 1 
        7 115431 3 3 200 THR H    H  -90.955 -24.530  -37.270 1.00 . C C . 200 THR H    1 1 
        7 115432 3 3 200 THR HA   H  -89.562 -26.214  -35.290 1.00 . C C . 200 THR HA   1 1 
        7 115433 3 3 200 THR HB   H  -89.563 -28.075  -36.577 1.00 . C C . 200 THR HB   1 1 
        7 115434 3 3 200 THR HG1  H  -88.395 -26.896  -38.248 1.00 . C C . 200 THR HG1  1 1 
        7 115435 3 3 200 THR HG21 H  -92.000 -26.907  -36.566 1.00 . C C . 200 THR HG21 1 1 
        7 115436 3 3 200 THR HG22 H  -91.686 -28.492  -37.271 1.00 . C C . 200 THR HG22 1 1 
        7 115437 3 3 200 THR HG23 H  -91.740 -27.063  -38.303 1.00 . C C . 200 THR HG23 1 1 
        7 115438 3 3 200 THR N    N  -90.754 -24.963  -36.414 1.00 . C C . 200 THR N    1 1 
        7 115439 3 3 200 THR O    O  -88.292 -24.470  -37.657 1.00 . C C . 200 THR O    1 1 
        7 115440 3 3 200 THR OG1  O  -89.305 -27.165  -38.396 1.00 . C C . 200 THR OG1  1 1 
        7 115441 3 3 201 CYS C    C  -85.392 -26.595  -37.590 1.00 . C C . 201 CYS C    1 1 
        7 115442 3 3 201 CYS CA   C  -85.893 -25.590  -36.539 1.00 . C C . 201 CYS CA   1 1 
        7 115443 3 3 201 CYS CB   C  -85.027 -25.646  -35.263 1.00 . C C . 201 CYS CB   1 1 
        7 115444 3 3 201 CYS H    H  -87.430 -26.599  -35.531 1.00 . C C . 201 CYS H    1 1 
        7 115445 3 3 201 CYS HA   H  -85.847 -24.594  -36.954 1.00 . C C . 201 CYS HA   1 1 
        7 115446 3 3 201 CYS HB2  H  -85.204 -24.750  -34.691 1.00 . C C . 201 CYS HB2  1 1 
        7 115447 3 3 201 CYS HB3  H  -85.343 -26.495  -34.673 1.00 . C C . 201 CYS HB3  1 1 
        7 115448 3 3 201 CYS N    N  -87.273 -25.900  -36.200 1.00 . C C . 201 CYS N    1 1 
        7 115449 3 3 201 CYS O    O  -85.426 -27.803  -37.354 1.00 . C C . 201 CYS O    1 1 
        7 115450 3 3 201 CYS SG   S  -83.239 -25.777  -35.570 1.00 . C C . 201 CYS SG   1 1 
        7 115451 3 3 202 ASN C    C  -82.755 -26.651  -39.751 1.00 . C C . 202 ASN C    1 1 
        7 115452 3 3 202 ASN CA   C  -84.260 -26.935  -39.741 1.00 . C C . 202 ASN CA   1 1 
        7 115453 3 3 202 ASN CB   C  -84.792 -26.721  -41.166 1.00 . C C . 202 ASN CB   1 1 
        7 115454 3 3 202 ASN CG   C  -86.268 -26.371  -41.225 1.00 . C C . 202 ASN CG   1 1 
        7 115455 3 3 202 ASN H    H  -84.973 -25.129  -38.885 1.00 . C C . 202 ASN H    1 1 
        7 115456 3 3 202 ASN HA   H  -84.409 -27.971  -39.475 1.00 . C C . 202 ASN HA   1 1 
        7 115457 3 3 202 ASN HB2  H  -84.234 -25.919  -41.624 1.00 . C C . 202 ASN HB2  1 1 
        7 115458 3 3 202 ASN HB3  H  -84.625 -27.625  -41.735 1.00 . C C . 202 ASN HB3  1 1 
        7 115459 3 3 202 ASN HD21 H  -85.845 -24.508  -41.840 1.00 . C C . 202 ASN HD21 1 1 
        7 115460 3 3 202 ASN HD22 H  -87.431 -24.867  -41.628 1.00 . C C . 202 ASN HD22 1 1 
        7 115461 3 3 202 ASN N    N  -84.954 -26.099  -38.750 1.00 . C C . 202 ASN N    1 1 
        7 115462 3 3 202 ASN ND2  N  -86.563 -25.135  -41.612 1.00 . C C . 202 ASN ND2  1 1 
        7 115463 3 3 202 ASN O    O  -82.339 -25.502  -39.893 1.00 . C C . 202 ASN O    1 1 
        7 115464 3 3 202 ASN OD1  O  -87.131 -27.211  -40.979 1.00 . C C . 202 ASN OD1  1 1 
        7 115465 3 3 203 VAL C    C  -79.854 -28.333  -40.760 1.00 . C C . 203 VAL C    1 1 
        7 115466 3 3 203 VAL CA   C  -80.483 -27.528  -39.633 1.00 . C C . 203 VAL CA   1 1 
        7 115467 3 3 203 VAL CB   C  -79.837 -27.948  -38.289 1.00 . C C . 203 VAL CB   1 1 
        7 115468 3 3 203 VAL CG1  C  -78.301 -27.877  -38.360 1.00 . C C . 203 VAL CG1  1 1 
        7 115469 3 3 203 VAL CG2  C  -80.367 -27.084  -37.143 1.00 . C C . 203 VAL CG2  1 1 
        7 115470 3 3 203 VAL H    H  -82.319 -28.590  -39.520 1.00 . C C . 203 VAL H    1 1 
        7 115471 3 3 203 VAL HA   H  -80.263 -26.484  -39.801 1.00 . C C . 203 VAL HA   1 1 
        7 115472 3 3 203 VAL HB   H  -80.113 -28.977  -38.096 1.00 . C C . 203 VAL HB   1 1 
        7 115473 3 3 203 VAL HG11 H  -77.899 -27.772  -37.363 1.00 . C C . 203 VAL HG11 1 1 
        7 115474 3 3 203 VAL HG12 H  -78.007 -27.028  -38.958 1.00 . C C . 203 VAL HG12 1 1 
        7 115475 3 3 203 VAL HG13 H  -77.919 -28.783  -38.808 1.00 . C C . 203 VAL HG13 1 1 
        7 115476 3 3 203 VAL HG21 H  -79.607 -26.378  -36.843 1.00 . C C . 203 VAL HG21 1 1 
        7 115477 3 3 203 VAL HG22 H  -80.623 -27.714  -36.304 1.00 . C C . 203 VAL HG22 1 1 
        7 115478 3 3 203 VAL HG23 H  -81.245 -26.548  -37.472 1.00 . C C . 203 VAL HG23 1 1 
        7 115479 3 3 203 VAL N    N  -81.939 -27.693  -39.618 1.00 . C C . 203 VAL N    1 1 
        7 115480 3 3 203 VAL O    O  -80.141 -29.523  -40.913 1.00 . C C . 203 VAL O    1 1 
        7 115481 3 3 204 ALA C    C  -76.781 -28.323  -42.491 1.00 . C C . 204 ALA C    1 1 
        7 115482 3 3 204 ALA CA   C  -78.296 -28.372  -42.626 1.00 . C C . 204 ALA CA   1 1 
        7 115483 3 3 204 ALA CB   C  -78.727 -27.813  -43.963 1.00 . C C . 204 ALA CB   1 1 
        7 115484 3 3 204 ALA H    H  -78.790 -26.746  -41.363 1.00 . C C . 204 ALA H    1 1 
        7 115485 3 3 204 ALA HA   H  -78.591 -29.411  -42.597 1.00 . C C . 204 ALA HA   1 1 
        7 115486 3 3 204 ALA HB1  H  -78.055 -27.020  -44.256 1.00 . C C . 204 ALA HB1  1 1 
        7 115487 3 3 204 ALA HB2  H  -79.731 -27.422  -43.883 1.00 . C C . 204 ALA HB2  1 1 
        7 115488 3 3 204 ALA HB3  H  -78.704 -28.596  -44.706 1.00 . C C . 204 ALA HB3  1 1 
        7 115489 3 3 204 ALA N    N  -78.986 -27.690  -41.539 1.00 . C C . 204 ALA N    1 1 
        7 115490 3 3 204 ALA O    O  -76.160 -27.273  -42.631 1.00 . C C . 204 ALA O    1 1 
        7 115491 3 3 205 HIS C    C  -74.450 -30.119  -43.679 1.00 . C C . 205 HIS C    1 1 
        7 115492 3 3 205 HIS CA   C  -74.757 -29.617  -42.274 1.00 . C C . 205 HIS CA   1 1 
        7 115493 3 3 205 HIS CB   C  -74.278 -30.615  -41.231 1.00 . C C . 205 HIS CB   1 1 
        7 115494 3 3 205 HIS CD2  C  -72.200 -29.705  -39.970 1.00 . C C . 205 HIS CD2  1 1 
        7 115495 3 3 205 HIS CE1  C  -70.674 -30.905  -40.986 1.00 . C C . 205 HIS CE1  1 1 
        7 115496 3 3 205 HIS CG   C  -72.831 -30.482  -40.883 1.00 . C C . 205 HIS CG   1 1 
        7 115497 3 3 205 HIS H    H  -76.746 -30.273  -42.092 1.00 . C C . 205 HIS H    1 1 
        7 115498 3 3 205 HIS HA   H  -74.283 -28.659  -42.116 1.00 . C C . 205 HIS HA   1 1 
        7 115499 3 3 205 HIS HB2  H  -74.858 -30.477  -40.332 1.00 . C C . 205 HIS HB2  1 1 
        7 115500 3 3 205 HIS HB3  H  -74.457 -31.613  -41.605 1.00 . C C . 205 HIS HB3  1 1 
        7 115501 3 3 205 HIS HD1  H  -71.998 -31.879  -42.211 1.00 . C C . 205 HIS HD1  1 1 
        7 115502 3 3 205 HIS HD2  H  -72.665 -28.998  -39.299 1.00 . C C . 205 HIS HD2  1 1 
        7 115503 3 3 205 HIS HE1  H  -69.723 -31.327  -41.276 1.00 . C C . 205 HIS HE1  1 1 
        7 115504 3 3 205 HIS HE2  H  -70.154 -29.572  -39.515 1.00 . C C . 205 HIS HE2  1 1 
        7 115505 3 3 205 HIS N    N  -76.193 -29.471  -42.203 1.00 . C C . 205 HIS N    1 1 
        7 115506 3 3 205 HIS ND1  N  -71.849 -31.221  -41.501 1.00 . C C . 205 HIS ND1  1 1 
        7 115507 3 3 205 HIS NE2  N  -70.859 -29.986  -40.055 1.00 . C C . 205 HIS NE2  1 1 
        7 115508 3 3 205 HIS O    O  -74.867 -31.226  -44.051 1.00 . C C . 205 HIS O    1 1 
        7 115509 3 3 206 PRO C    C  -72.187 -30.506  -45.899 1.00 . C C . 206 PRO C    1 1 
        7 115510 3 3 206 PRO CA   C  -73.438 -29.653  -45.865 1.00 . C C . 206 PRO CA   1 1 
        7 115511 3 3 206 PRO CB   C  -73.166 -28.303  -46.523 1.00 . C C . 206 PRO CB   1 1 
        7 115512 3 3 206 PRO CD   C  -73.230 -27.954  -44.125 1.00 . C C . 206 PRO CD   1 1 
        7 115513 3 3 206 PRO CG   C  -72.622 -27.452  -45.413 1.00 . C C . 206 PRO CG   1 1 
        7 115514 3 3 206 PRO HA   H  -74.267 -30.145  -46.345 1.00 . C C . 206 PRO HA   1 1 
        7 115515 3 3 206 PRO HB2  H  -72.427 -28.417  -47.305 1.00 . C C . 206 PRO HB2  1 1 
        7 115516 3 3 206 PRO HB3  H  -74.073 -27.874  -46.916 1.00 . C C . 206 PRO HB3  1 1 
        7 115517 3 3 206 PRO HD2  H  -72.474 -28.033  -43.355 1.00 . C C . 206 PRO HD2  1 1 
        7 115518 3 3 206 PRO HD3  H  -74.035 -27.310  -43.807 1.00 . C C . 206 PRO HD3  1 1 
        7 115519 3 3 206 PRO HG2  H  -71.545 -27.544  -45.375 1.00 . C C . 206 PRO HG2  1 1 
        7 115520 3 3 206 PRO HG3  H  -72.900 -26.421  -45.568 1.00 . C C . 206 PRO HG3  1 1 
        7 115521 3 3 206 PRO N    N  -73.756 -29.289  -44.483 1.00 . C C . 206 PRO N    1 1 
        7 115522 3 3 206 PRO O    O  -72.152 -31.538  -46.577 1.00 . C C . 206 PRO O    1 1 
        7 115523 3 3 207 ALA C    C  -69.976 -32.179  -44.496 1.00 . C C . 207 ALA C    1 1 
        7 115524 3 3 207 ALA CA   C  -69.892 -30.747  -45.061 1.00 . C C . 207 ALA CA   1 1 
        7 115525 3 3 207 ALA CB   C  -68.900 -29.882  -44.271 1.00 . C C . 207 ALA CB   1 1 
        7 115526 3 3 207 ALA H    H  -71.307 -29.252  -44.624 1.00 . C C . 207 ALA H    1 1 
        7 115527 3 3 207 ALA HA   H  -69.512 -30.827  -46.069 1.00 . C C . 207 ALA HA   1 1 
        7 115528 3 3 207 ALA HB1  H  -68.322 -30.510  -43.609 1.00 . C C . 207 ALA HB1  1 1 
        7 115529 3 3 207 ALA HB2  H  -69.442 -29.150  -43.690 1.00 . C C . 207 ALA HB2  1 1 
        7 115530 3 3 207 ALA HB3  H  -68.237 -29.376  -44.958 1.00 . C C . 207 ALA HB3  1 1 
        7 115531 3 3 207 ALA N    N  -71.179 -30.074  -45.143 1.00 . C C . 207 ALA N    1 1 
        7 115532 3 3 207 ALA O    O  -68.938 -32.825  -44.308 1.00 . C C . 207 ALA O    1 1 
        7 115533 3 3 208 SER C    C  -72.771 -34.690  -44.385 1.00 . C C . 208 SER C    1 1 
        7 115534 3 3 208 SER CA   C  -71.487 -34.053  -43.820 1.00 . C C . 208 SER CA   1 1 
        7 115535 3 3 208 SER CB   C  -71.485 -34.182  -42.282 1.00 . C C . 208 SER CB   1 1 
        7 115536 3 3 208 SER H    H  -71.973 -32.075  -44.438 1.00 . C C . 208 SER H    1 1 
        7 115537 3 3 208 SER HA   H  -70.664 -34.652  -44.179 1.00 . C C . 208 SER HA   1 1 
        7 115538 3 3 208 SER HB2  H  -71.358 -35.217  -42.019 1.00 . C C . 208 SER HB2  1 1 
        7 115539 3 3 208 SER HB3  H  -70.642 -33.625  -41.891 1.00 . C C . 208 SER HB3  1 1 
        7 115540 3 3 208 SER HG   H  -72.445 -33.059  -41.019 1.00 . C C . 208 SER HG   1 1 
        7 115541 3 3 208 SER N    N  -71.208 -32.658  -44.249 1.00 . C C . 208 SER N    1 1 
        7 115542 3 3 208 SER O    O  -73.018 -35.871  -44.165 1.00 . C C . 208 SER O    1 1 
        7 115543 3 3 208 SER OG   O  -72.681 -33.715  -41.679 1.00 . C C . 208 SER OG   1 1 
        7 115544 3 3 209 SER C    C  -75.755 -34.663  -44.250 1.00 . C C . 209 SER C    1 1 
        7 115545 3 3 209 SER CA   C  -74.934 -34.312  -45.490 1.00 . C C . 209 SER CA   1 1 
        7 115546 3 3 209 SER CB   C  -74.926 -35.481  -46.461 1.00 . C C . 209 SER CB   1 1 
        7 115547 3 3 209 SER H    H  -73.304 -32.984  -45.259 1.00 . C C . 209 SER H    1 1 
        7 115548 3 3 209 SER HA   H  -75.406 -33.470  -45.976 1.00 . C C . 209 SER HA   1 1 
        7 115549 3 3 209 SER HB2  H  -74.819 -36.404  -45.917 1.00 . C C . 209 SER HB2  1 1 
        7 115550 3 3 209 SER HB3  H  -75.858 -35.496  -47.012 1.00 . C C . 209 SER HB3  1 1 
        7 115551 3 3 209 SER HG   H  -73.065 -35.131  -46.826 1.00 . C C . 209 SER HG   1 1 
        7 115552 3 3 209 SER N    N  -73.570 -33.916  -45.114 1.00 . C C . 209 SER N    1 1 
        7 115553 3 3 209 SER O    O  -75.686 -35.789  -43.747 1.00 . C C . 209 SER O    1 1 
        7 115554 3 3 209 SER OG   O  -73.847 -35.337  -47.344 1.00 . C C . 209 SER OG   1 1 
        7 115555 3 3 210 THR C    C  -78.533 -32.907  -42.681 1.00 . C C . 210 THR C    1 1 
        7 115556 3 3 210 THR CA   C  -77.337 -33.851  -42.567 1.00 . C C . 210 THR CA   1 1 
        7 115557 3 3 210 THR CB   C  -76.537 -33.517  -41.295 1.00 . C C . 210 THR CB   1 1 
        7 115558 3 3 210 THR CG2  C  -77.257 -33.995  -40.050 1.00 . C C . 210 THR CG2  1 1 
        7 115559 3 3 210 THR H    H  -76.504 -32.813  -44.201 1.00 . C C . 210 THR H    1 1 
        7 115560 3 3 210 THR HA   H  -77.689 -34.871  -42.513 1.00 . C C . 210 THR HA   1 1 
        7 115561 3 3 210 THR HB   H  -76.410 -32.446  -41.235 1.00 . C C . 210 THR HB   1 1 
        7 115562 3 3 210 THR HG1  H  -74.681 -33.710  -40.709 1.00 . C C . 210 THR HG1  1 1 
        7 115563 3 3 210 THR HG21 H  -78.284 -33.662  -40.078 1.00 . C C . 210 THR HG21 1 1 
        7 115564 3 3 210 THR HG22 H  -76.771 -33.589  -39.175 1.00 . C C . 210 THR HG22 1 1 
        7 115565 3 3 210 THR HG23 H  -77.230 -35.074  -40.009 1.00 . C C . 210 THR HG23 1 1 
        7 115566 3 3 210 THR N    N  -76.513 -33.685  -43.754 1.00 . C C . 210 THR N    1 1 
        7 115567 3 3 210 THR O    O  -78.373 -31.682  -42.659 1.00 . C C . 210 THR O    1 1 
        7 115568 3 3 210 THR OG1  O  -75.245 -34.132  -41.362 1.00 . C C . 210 THR OG1  1 1 
        7 115569 3 3 211 LYS C    C  -81.808 -32.858  -41.652 1.00 . C C . 211 LYS C    1 1 
        7 115570 3 3 211 LYS CA   C  -80.938 -32.649  -42.897 1.00 . C C . 211 LYS CA   1 1 
        7 115571 3 3 211 LYS CB   C  -81.729 -32.913  -44.187 1.00 . C C . 211 LYS CB   1 1 
        7 115572 3 3 211 LYS CD   C  -82.299 -32.171  -46.559 1.00 . C C . 211 LYS CD   1 1 
        7 115573 3 3 211 LYS CE   C  -82.331 -33.566  -47.213 1.00 . C C . 211 LYS CE   1 1 
        7 115574 3 3 211 LYS CG   C  -81.276 -32.089  -45.404 1.00 . C C . 211 LYS CG   1 1 
        7 115575 3 3 211 LYS H    H  -79.802 -34.444  -42.864 1.00 . C C . 211 LYS H    1 1 
        7 115576 3 3 211 LYS HA   H  -80.628 -31.613  -42.905 1.00 . C C . 211 LYS HA   1 1 
        7 115577 3 3 211 LYS HB2  H  -81.635 -33.959  -44.436 1.00 . C C . 211 LYS HB2  1 1 
        7 115578 3 3 211 LYS HB3  H  -82.771 -32.702  -43.995 1.00 . C C . 211 LYS HB3  1 1 
        7 115579 3 3 211 LYS HD2  H  -83.281 -31.945  -46.173 1.00 . C C . 211 LYS HD2  1 1 
        7 115580 3 3 211 LYS HD3  H  -82.041 -31.437  -47.308 1.00 . C C . 211 LYS HD3  1 1 
        7 115581 3 3 211 LYS HE2  H  -81.801 -33.524  -48.151 1.00 . C C . 211 LYS HE2  1 1 
        7 115582 3 3 211 LYS HE3  H  -81.828 -34.267  -46.561 1.00 . C C . 211 LYS HE3  1 1 
        7 115583 3 3 211 LYS HG2  H  -81.163 -31.057  -45.107 1.00 . C C . 211 LYS HG2  1 1 
        7 115584 3 3 211 LYS HG3  H  -80.324 -32.463  -45.749 1.00 . C C . 211 LYS HG3  1 1 
        7 115585 3 3 211 LYS HZ1  H  -84.176 -34.293  -46.568 1.00 . C C . 211 LYS HZ1  1 1 
        7 115586 3 3 211 LYS HZ2  H  -83.686 -34.892  -48.080 1.00 . C C . 211 LYS HZ2  1 1 
        7 115587 3 3 211 LYS HZ3  H  -84.267 -33.302  -47.942 1.00 . C C . 211 LYS HZ3  1 1 
        7 115588 3 3 211 LYS N    N  -79.727 -33.468  -42.832 1.00 . C C . 211 LYS N    1 1 
        7 115589 3 3 211 LYS NZ   N  -83.720 -34.050  -47.470 1.00 . C C . 211 LYS NZ   1 1 
        7 115590 3 3 211 LYS O    O  -82.973 -33.278  -41.750 1.00 . C C . 211 LYS O    1 1 
        7 115591 3 3 212 VAL C    C  -83.033 -31.693  -39.010 1.00 . C C . 212 VAL C    1 1 
        7 115592 3 3 212 VAL CA   C  -81.917 -32.720  -39.213 1.00 . C C . 212 VAL CA   1 1 
        7 115593 3 3 212 VAL CB   C  -80.923 -32.656  -38.030 1.00 . C C . 212 VAL CB   1 1 
        7 115594 3 3 212 VAL CG1  C  -81.660 -32.752  -36.712 1.00 . C C . 212 VAL CG1  1 1 
        7 115595 3 3 212 VAL CG2  C  -79.884 -33.774  -38.127 1.00 . C C . 212 VAL CG2  1 1 
        7 115596 3 3 212 VAL H    H  -80.311 -32.219  -40.492 1.00 . C C . 212 VAL H    1 1 
        7 115597 3 3 212 VAL HA   H  -82.369 -33.701  -39.209 1.00 . C C . 212 VAL HA   1 1 
        7 115598 3 3 212 VAL HB   H  -80.413 -31.703  -38.065 1.00 . C C . 212 VAL HB   1 1 
        7 115599 3 3 212 VAL HG11 H  -82.724 -32.704  -36.891 1.00 . C C . 212 VAL HG11 1 1 
        7 115600 3 3 212 VAL HG12 H  -81.364 -31.933  -36.074 1.00 . C C . 212 VAL HG12 1 1 
        7 115601 3 3 212 VAL HG13 H  -81.418 -33.689  -36.232 1.00 . C C . 212 VAL HG13 1 1 
        7 115602 3 3 212 VAL HG21 H  -79.602 -33.914  -39.160 1.00 . C C . 212 VAL HG21 1 1 
        7 115603 3 3 212 VAL HG22 H  -80.305 -34.691  -37.742 1.00 . C C . 212 VAL HG22 1 1 
        7 115604 3 3 212 VAL HG23 H  -79.012 -33.507  -37.549 1.00 . C C . 212 VAL HG23 1 1 
        7 115605 3 3 212 VAL N    N  -81.233 -32.552  -40.490 1.00 . C C . 212 VAL N    1 1 
        7 115606 3 3 212 VAL O    O  -82.799 -30.488  -39.072 1.00 . C C . 212 VAL O    1 1 
        7 115607 3 3 213 ASP C    C  -85.795 -31.535  -37.030 1.00 . C C . 213 ASP C    1 1 
        7 115608 3 3 213 ASP CA   C  -85.419 -31.376  -38.486 1.00 . C C . 213 ASP CA   1 1 
        7 115609 3 3 213 ASP CB   C  -86.615 -31.848  -39.315 1.00 . C C . 213 ASP CB   1 1 
        7 115610 3 3 213 ASP CG   C  -86.793 -31.070  -40.596 1.00 . C C . 213 ASP CG   1 1 
        7 115611 3 3 213 ASP H    H  -84.340 -33.171  -38.751 1.00 . C C . 213 ASP H    1 1 
        7 115612 3 3 213 ASP HA   H  -85.212 -30.340  -38.703 1.00 . C C . 213 ASP HA   1 1 
        7 115613 3 3 213 ASP HB2  H  -86.479 -32.890  -39.561 1.00 . C C . 213 ASP HB2  1 1 
        7 115614 3 3 213 ASP HB3  H  -87.510 -31.747  -38.718 1.00 . C C . 213 ASP HB3  1 1 
        7 115615 3 3 213 ASP N    N  -84.242 -32.196  -38.777 1.00 . C C . 213 ASP N    1 1 
        7 115616 3 3 213 ASP O    O  -85.893 -32.662  -36.542 1.00 . C C . 213 ASP O    1 1 
        7 115617 3 3 213 ASP OD1  O  -85.795 -30.538  -41.131 1.00 . C C . 213 ASP OD1  1 1 
        7 115618 3 3 213 ASP OD2  O  -87.942 -31.008  -41.076 1.00 . C C . 213 ASP OD2  1 1 
        7 115619 3 3 214 LYS C    C  -87.629 -29.550  -34.734 1.00 . C C . 214 LYS C    1 1 
        7 115620 3 3 214 LYS CA   C  -86.432 -30.445  -34.940 1.00 . C C . 214 LYS CA   1 1 
        7 115621 3 3 214 LYS CB   C  -85.278 -29.969  -34.055 1.00 . C C . 214 LYS CB   1 1 
        7 115622 3 3 214 LYS CD   C  -84.226 -32.257  -34.082 1.00 . C C . 214 LYS CD   1 1 
        7 115623 3 3 214 LYS CE   C  -84.567 -33.573  -33.401 1.00 . C C . 214 LYS CE   1 1 
        7 115624 3 3 214 LYS CG   C  -84.607 -31.059  -33.238 1.00 . C C . 214 LYS CG   1 1 
        7 115625 3 3 214 LYS H    H  -85.958 -29.558  -36.801 1.00 . C C . 214 LYS H    1 1 
        7 115626 3 3 214 LYS HA   H  -86.694 -31.455  -34.664 1.00 . C C . 214 LYS HA   1 1 
        7 115627 3 3 214 LYS HB2  H  -84.530 -29.513  -34.684 1.00 . C C . 214 LYS HB2  1 1 
        7 115628 3 3 214 LYS HB3  H  -85.658 -29.216  -33.379 1.00 . C C . 214 LYS HB3  1 1 
        7 115629 3 3 214 LYS HD2  H  -84.752 -32.205  -35.022 1.00 . C C . 214 LYS HD2  1 1 
        7 115630 3 3 214 LYS HD3  H  -83.163 -32.226  -34.273 1.00 . C C . 214 LYS HD3  1 1 
        7 115631 3 3 214 LYS HE2  H  -85.364 -33.408  -32.692 1.00 . C C . 214 LYS HE2  1 1 
        7 115632 3 3 214 LYS HE3  H  -84.899 -34.281  -34.146 1.00 . C C . 214 LYS HE3  1 1 
        7 115633 3 3 214 LYS HG2  H  -83.717 -30.658  -32.777 1.00 . C C . 214 LYS HG2  1 1 
        7 115634 3 3 214 LYS HG3  H  -85.288 -31.380  -32.463 1.00 . C C . 214 LYS HG3  1 1 
        7 115635 3 3 214 LYS HZ1  H  -83.187 -33.548  -31.849 1.00 . C C . 214 LYS HZ1  1 1 
        7 115636 3 3 214 LYS HZ2  H  -82.566 -34.124  -33.322 1.00 . C C . 214 LYS HZ2  1 1 
        7 115637 3 3 214 LYS HZ3  H  -83.594 -35.104  -32.389 1.00 . C C . 214 LYS HZ3  1 1 
        7 115638 3 3 214 LYS N    N  -86.033 -30.422  -36.344 1.00 . C C . 214 LYS N    1 1 
        7 115639 3 3 214 LYS NZ   N  -83.390 -34.129  -32.686 1.00 . C C . 214 LYS NZ   1 1 
        7 115640 3 3 214 LYS O    O  -87.511 -28.336  -34.869 1.00 . C C . 214 LYS O    1 1 
        7 115641 3 3 215 LYS C    C  -90.018 -28.924  -32.676 1.00 . C C . 215 LYS C    1 1 
        7 115642 3 3 215 LYS CA   C  -90.000 -29.355  -34.144 1.00 . C C . 215 LYS CA   1 1 
        7 115643 3 3 215 LYS CB   C  -91.268 -30.147  -34.486 1.00 . C C . 215 LYS CB   1 1 
        7 115644 3 3 215 LYS CD   C  -93.811 -30.157  -34.399 1.00 . C C . 215 LYS CD   1 1 
        7 115645 3 3 215 LYS CE   C  -95.052 -29.288  -34.639 1.00 . C C . 215 LYS CE   1 1 
        7 115646 3 3 215 LYS CG   C  -92.537 -29.313  -34.446 1.00 . C C . 215 LYS CG   1 1 
        7 115647 3 3 215 LYS H    H  -88.814 -31.117  -34.349 1.00 . C C . 215 LYS H    1 1 
        7 115648 3 3 215 LYS HA   H  -89.977 -28.464  -34.756 1.00 . C C . 215 LYS HA   1 1 
        7 115649 3 3 215 LYS HB2  H  -91.161 -30.559  -35.477 1.00 . C C . 215 LYS HB2  1 1 
        7 115650 3 3 215 LYS HB3  H  -91.364 -30.962  -33.783 1.00 . C C . 215 LYS HB3  1 1 
        7 115651 3 3 215 LYS HD2  H  -93.761 -30.926  -35.155 1.00 . C C . 215 LYS HD2  1 1 
        7 115652 3 3 215 LYS HD3  H  -93.890 -30.621  -33.426 1.00 . C C . 215 LYS HD3  1 1 
        7 115653 3 3 215 LYS HE2  H  -94.794 -28.261  -34.436 1.00 . C C . 215 LYS HE2  1 1 
        7 115654 3 3 215 LYS HE3  H  -95.327 -29.370  -35.682 1.00 . C C . 215 LYS HE3  1 1 
        7 115655 3 3 215 LYS HG2  H  -92.510 -28.676  -33.576 1.00 . C C . 215 LYS HG2  1 1 
        7 115656 3 3 215 LYS HG3  H  -92.566 -28.692  -35.330 1.00 . C C . 215 LYS HG3  1 1 
        7 115657 3 3 215 LYS HZ1  H  -96.927 -28.875  -33.837 1.00 . C C . 215 LYS HZ1  1 1 
        7 115658 3 3 215 LYS HZ2  H  -95.925 -29.794  -32.819 1.00 . C C . 215 LYS HZ2  1 1 
        7 115659 3 3 215 LYS HZ3  H  -96.663 -30.517  -34.167 1.00 . C C . 215 LYS HZ3  1 1 
        7 115660 3 3 215 LYS N    N  -88.782 -30.140  -34.428 1.00 . C C . 215 LYS N    1 1 
        7 115661 3 3 215 LYS NZ   N  -96.230 -29.645  -33.803 1.00 . C C . 215 LYS NZ   1 1 
        7 115662 3 3 215 LYS O    O  -89.775 -29.749  -31.792 1.00 . C C . 215 LYS O    1 1 
        7 115663 3 3 216 ILE C    C  -91.558 -27.432  -30.313 1.00 . C C . 216 ILE C    1 1 
        7 115664 3 3 216 ILE CA   C  -90.260 -27.128  -31.037 1.00 . C C . 216 ILE CA   1 1 
        7 115665 3 3 216 ILE CB   C  -89.917 -25.618  -30.938 1.00 . C C . 216 ILE CB   1 1 
        7 115666 3 3 216 ILE CD1  C  -88.175 -25.206  -32.722 1.00 . C C . 216 ILE CD1  1 1 
        7 115667 3 3 216 ILE CG1  C  -88.444 -25.387  -31.261 1.00 . C C . 216 ILE CG1  1 1 
        7 115668 3 3 216 ILE CG2  C  -90.204 -25.080  -29.532 1.00 . C C . 216 ILE CG2  1 1 
        7 115669 3 3 216 ILE H    H  -90.468 -27.027  -33.154 1.00 . C C . 216 ILE H    1 1 
        7 115670 3 3 216 ILE HA   H  -89.479 -27.669  -30.519 1.00 . C C . 216 ILE HA   1 1 
        7 115671 3 3 216 ILE HB   H  -90.523 -25.075  -31.649 1.00 . C C . 216 ILE HB   1 1 
        7 115672 3 3 216 ILE HD11 H  -88.471 -26.097  -33.256 1.00 . C C . 216 ILE HD11 1 1 
        7 115673 3 3 216 ILE HD12 H  -87.121 -25.027  -32.875 1.00 . C C . 216 ILE HD12 1 1 
        7 115674 3 3 216 ILE HD13 H  -88.741 -24.363  -33.090 1.00 . C C . 216 ILE HD13 1 1 
        7 115675 3 3 216 ILE HG12 H  -88.110 -24.504  -30.740 1.00 . C C . 216 ILE HG12 1 1 
        7 115676 3 3 216 ILE HG13 H  -87.875 -26.234  -30.903 1.00 . C C . 216 ILE HG13 1 1 
        7 115677 3 3 216 ILE HG21 H  -89.308 -24.636  -29.126 1.00 . C C . 216 ILE HG21 1 1 
        7 115678 3 3 216 ILE HG22 H  -90.525 -25.891  -28.895 1.00 . C C . 216 ILE HG22 1 1 
        7 115679 3 3 216 ILE HG23 H  -90.984 -24.334  -29.584 1.00 . C C . 216 ILE HG23 1 1 
        7 115680 3 3 216 ILE N    N  -90.290 -27.643  -32.413 1.00 . C C . 216 ILE N    1 1 
        7 115681 3 3 216 ILE O    O  -92.602 -26.830  -30.587 1.00 . C C . 216 ILE O    1 1 
        7 115682 3 3 217 GLU C    C  -92.544 -28.124  -27.240 1.00 . C C . 217 GLU C    1 1 
        7 115683 3 3 217 GLU CA   C  -92.565 -28.837  -28.573 1.00 . C C . 217 GLU CA   1 1 
        7 115684 3 3 217 GLU CB   C  -92.470 -30.341  -28.334 1.00 . C C . 217 GLU CB   1 1 
        7 115685 3 3 217 GLU CD   C  -94.131 -30.763  -30.180 1.00 . C C . 217 GLU CD   1 1 
        7 115686 3 3 217 GLU CG   C  -92.814 -31.172  -29.548 1.00 . C C . 217 GLU CG   1 1 
        7 115687 3 3 217 GLU H    H  -90.582 -28.809  -29.257 1.00 . C C . 217 GLU H    1 1 
        7 115688 3 3 217 GLU HA   H  -93.493 -28.619  -29.079 1.00 . C C . 217 GLU HA   1 1 
        7 115689 3 3 217 GLU HB2  H  -91.462 -30.579  -28.032 1.00 . C C . 217 GLU HB2  1 1 
        7 115690 3 3 217 GLU HB3  H  -93.141 -30.604  -27.528 1.00 . C C . 217 GLU HB3  1 1 
        7 115691 3 3 217 GLU HG2  H  -92.030 -31.047  -30.280 1.00 . C C . 217 GLU HG2  1 1 
        7 115692 3 3 217 GLU HG3  H  -92.863 -32.213  -29.264 1.00 . C C . 217 GLU HG3  1 1 
        7 115693 3 3 217 GLU N    N  -91.457 -28.388  -29.392 1.00 . C C . 217 GLU N    1 1 
        7 115694 3 3 217 GLU O    O  -91.469 -27.839  -26.722 1.00 . C C . 217 GLU O    1 1 
        7 115695 3 3 217 GLU OE1  O  -95.100 -30.483  -29.440 1.00 . C C . 217 GLU OE1  1 1 
        7 115696 3 3 217 GLU OE2  O  -94.200 -30.723  -31.423 1.00 . C C . 217 GLU OE2  1 1 
        7 115697 3 3 218 PRO C    C  -93.307 -28.492  -24.343 1.00 . C C . 218 PRO C    1 1 
        7 115698 3 3 218 PRO CA   C  -93.837 -27.404  -25.288 1.00 . C C . 218 PRO CA   1 1 
        7 115699 3 3 218 PRO CB   C  -95.339 -27.192  -25.109 1.00 . C C . 218 PRO CB   1 1 
        7 115700 3 3 218 PRO CD   C  -95.004 -27.612  -27.411 1.00 . C C . 218 PRO CD   1 1 
        7 115701 3 3 218 PRO CG   C  -95.809 -26.775  -26.467 1.00 . C C . 218 PRO CG   1 1 
        7 115702 3 3 218 PRO HA   H  -93.317 -26.475  -25.126 1.00 . C C . 218 PRO HA   1 1 
        7 115703 3 3 218 PRO HB2  H  -95.817 -28.114  -24.804 1.00 . C C . 218 PRO HB2  1 1 
        7 115704 3 3 218 PRO HB3  H  -95.530 -26.408  -24.394 1.00 . C C . 218 PRO HB3  1 1 
        7 115705 3 3 218 PRO HD2  H  -95.498 -28.557  -27.597 1.00 . C C . 218 PRO HD2  1 1 
        7 115706 3 3 218 PRO HD3  H  -94.826 -27.084  -28.334 1.00 . C C . 218 PRO HD3  1 1 
        7 115707 3 3 218 PRO HG2  H  -96.865 -26.981  -26.579 1.00 . C C . 218 PRO HG2  1 1 
        7 115708 3 3 218 PRO HG3  H  -95.604 -25.730  -26.634 1.00 . C C . 218 PRO HG3  1 1 
        7 115709 3 3 218 PRO N    N  -93.733 -27.815  -26.686 1.00 . C C . 218 PRO N    1 1 
        7 115710 3 3 218 PRO O    O  -92.511 -29.337  -24.757 1.00 . C C . 218 PRO O    1 1 
        7 115711 3 3 219 ARG C    C  -94.044 -30.155  -21.216 1.00 . C C . 219 ARG C    1 1 
        7 115712 3 3 219 ARG CA   C  -93.089 -29.376  -22.114 1.00 . C C . 219 ARG CA   1 1 
        7 115713 3 3 219 ARG CB   C  -92.063 -28.607  -21.279 1.00 . C C . 219 ARG CB   1 1 
        7 115714 3 3 219 ARG CD   C  -91.477 -26.326  -22.316 1.00 . C C . 219 ARG CD   1 1 
        7 115715 3 3 219 ARG CG   C  -91.059 -27.802  -22.111 1.00 . C C . 219 ARG CG   1 1 
        7 115716 3 3 219 ARG CZ   C  -93.483 -24.910  -22.682 1.00 . C C . 219 ARG CZ   1 1 
        7 115717 3 3 219 ARG H    H  -94.355 -27.797  -22.778 1.00 . C C . 219 ARG H    1 1 
        7 115718 3 3 219 ARG HA   H  -92.537 -30.107  -22.685 1.00 . C C . 219 ARG HA   1 1 
        7 115719 3 3 219 ARG HB2  H  -92.589 -27.927  -20.628 1.00 . C C . 219 ARG HB2  1 1 
        7 115720 3 3 219 ARG HB3  H  -91.520 -29.315  -20.669 1.00 . C C . 219 ARG HB3  1 1 
        7 115721 3 3 219 ARG HD2  H  -91.160 -25.761  -21.456 1.00 . C C . 219 ARG HD2  1 1 
        7 115722 3 3 219 ARG HD3  H  -90.954 -25.944  -23.182 1.00 . C C . 219 ARG HD3  1 1 
        7 115723 3 3 219 ARG HE   H  -93.505 -26.888  -22.479 1.00 . C C . 219 ARG HE   1 1 
        7 115724 3 3 219 ARG HG2  H  -90.102 -27.823  -21.613 1.00 . C C . 219 ARG HG2  1 1 
        7 115725 3 3 219 ARG HG3  H  -90.957 -28.273  -23.078 1.00 . C C . 219 ARG HG3  1 1 
        7 115726 3 3 219 ARG HH11 H  -91.743 -23.878  -22.606 1.00 . C C . 219 ARG HH11 1 1 
        7 115727 3 3 219 ARG HH12 H  -93.162 -22.918  -22.855 1.00 . C C . 219 ARG HH12 1 1 
        7 115728 3 3 219 ARG HH21 H  -95.372 -25.629  -22.798 1.00 . C C . 219 ARG HH21 1 1 
        7 115729 3 3 219 ARG HH22 H  -95.222 -23.912  -22.964 1.00 . C C . 219 ARG HH22 1 1 
        7 115730 3 3 219 ARG N    N  -93.725 -28.484  -23.082 1.00 . C C . 219 ARG N    1 1 
        7 115731 3 3 219 ARG NE   N  -92.918 -26.104  -22.498 1.00 . C C . 219 ARG NE   1 1 
        7 115732 3 3 219 ARG NH1  N  -92.734 -23.811  -22.717 1.00 . C C . 219 ARG NH1  1 1 
        7 115733 3 3 219 ARG NH2  N  -94.802 -24.809  -22.827 1.00 . C C . 219 ARG NH2  1 1 
        7 115734 3 3 219 ARG O    O  -94.365 -29.719  -20.108 1.00 . C C . 219 ARG O    1 1 
        7 115735 3 3 220 GLY C    C  -94.391 -33.183  -20.095 1.00 . C C . 220 GLY C    1 1 
        7 115736 3 3 220 GLY CA   C  -95.275 -32.281  -20.955 1.00 . C C . 220 GLY CA   1 1 
        7 115737 3 3 220 GLY H    H  -94.169 -31.574  -22.608 1.00 . C C . 220 GLY H    1 1 
        7 115738 3 3 220 GLY HA2  H  -95.962 -31.746  -20.315 1.00 . C C . 220 GLY HA2  1 1 
        7 115739 3 3 220 GLY HA3  H  -95.839 -32.894  -21.643 1.00 . C C . 220 GLY HA3  1 1 
        7 115740 3 3 220 GLY N    N  -94.482 -31.312  -21.717 1.00 . C C . 220 GLY N    1 1 
        7 115741 3 3 220 GLY O    O  -93.171 -33.275  -20.323 1.00 . C C . 220 GLY O    1 1 
        7 115742 3 3 221 PRO C    C  -94.342 -36.181  -18.507 1.00 . C C . 221 PRO C    1 1 
        7 115743 3 3 221 PRO CA   C  -94.206 -34.689  -18.188 1.00 . C C . 221 PRO CA   1 1 
        7 115744 3 3 221 PRO CB   C  -94.803 -34.371  -16.808 1.00 . C C . 221 PRO CB   1 1 
        7 115745 3 3 221 PRO CD   C  -96.369 -33.676  -18.585 1.00 . C C . 221 PRO CD   1 1 
        7 115746 3 3 221 PRO CG   C  -96.192 -33.758  -17.087 1.00 . C C . 221 PRO CG   1 1 
        7 115747 3 3 221 PRO HA   H  -93.170 -34.394  -18.204 1.00 . C C . 221 PRO HA   1 1 
        7 115748 3 3 221 PRO HB2  H  -94.899 -35.278  -16.226 1.00 . C C . 221 PRO HB2  1 1 
        7 115749 3 3 221 PRO HB3  H  -94.185 -33.655  -16.289 1.00 . C C . 221 PRO HB3  1 1 
        7 115750 3 3 221 PRO HD2  H  -97.010 -34.474  -18.938 1.00 . C C . 221 PRO HD2  1 1 
        7 115751 3 3 221 PRO HD3  H  -96.756 -32.712  -18.875 1.00 . C C . 221 PRO HD3  1 1 
        7 115752 3 3 221 PRO HG2  H  -96.962 -34.385  -16.659 1.00 . C C . 221 PRO HG2  1 1 
        7 115753 3 3 221 PRO HG3  H  -96.247 -32.768  -16.661 1.00 . C C . 221 PRO HG3  1 1 
        7 115754 3 3 221 PRO N    N  -94.991 -33.845  -19.083 1.00 . C C . 221 PRO N    1 1 
        7 115755 3 3 221 PRO O    O  -93.994 -36.619  -19.607 1.00 . C C . 221 PRO O    1 1 
        7 115756 4 1  10 GLN C    C -125.583 -32.953 -151.547 1.00 . D D .  10 GLN C    1 1 
        7 115757 4 1  10 GLN CA   C -124.618 -34.094 -151.160 1.00 . D D .  10 GLN CA   1 1 
        7 115758 4 1  10 GLN CB   C -123.162 -33.727 -151.530 1.00 . D D .  10 GLN CB   1 1 
        7 115759 4 1  10 GLN CD   C -120.714 -34.179 -151.125 1.00 . D D .  10 GLN CD   1 1 
        7 115760 4 1  10 GLN CG   C -122.136 -34.667 -150.861 1.00 . D D .  10 GLN CG   1 1 
        7 115761 4 1  10 GLN H    H -124.803 -35.338 -152.835 1.00 . D D .  10 GLN H    1 1 
        7 115762 4 1  10 GLN HA   H -124.685 -34.234 -150.103 1.00 . D D .  10 GLN HA   1 1 
        7 115763 4 1  10 GLN HB2  H -123.043 -33.797 -152.589 1.00 . D D .  10 GLN HB2  1 1 
        7 115764 4 1  10 GLN HB3  H -122.976 -32.722 -151.207 1.00 . D D .  10 GLN HB3  1 1 
        7 115765 4 1  10 GLN HE21 H -121.024 -32.460 -150.161 1.00 . D D .  10 GLN HE21 1 1 
        7 115766 4 1  10 GLN HE22 H -119.460 -32.650 -150.793 1.00 . D D .  10 GLN HE22 1 1 
        7 115767 4 1  10 GLN HG2  H -122.298 -34.673 -149.801 1.00 . D D .  10 GLN HG2  1 1 
        7 115768 4 1  10 GLN HG3  H -122.249 -35.655 -151.257 1.00 . D D .  10 GLN HG3  1 1 
        7 115769 4 1  10 GLN N    N -125.033 -35.369 -151.824 1.00 . D D .  10 GLN N    1 1 
        7 115770 4 1  10 GLN NE2  N -120.363 -32.999 -150.658 1.00 . D D .  10 GLN NE2  1 1 
        7 115771 4 1  10 GLN O    O -125.232 -31.765 -151.511 1.00 . D D .  10 GLN O    1 1 
        7 115772 4 1  10 GLN OE1  O -119.917 -34.892 -151.761 1.00 . D D .  10 GLN OE1  1 1 
        7 115773 4 1  11 GLY C    C -129.180 -33.062 -151.901 1.00 . D D .  11 GLY C    1 1 
        7 115774 4 1  11 GLY CA   C -127.853 -32.410 -152.245 1.00 . D D .  11 GLY CA   1 1 
        7 115775 4 1  11 GLY H    H -127.008 -34.300 -151.882 1.00 . D D .  11 GLY H    1 1 
        7 115776 4 1  11 GLY HA2  H -127.732 -31.485 -151.698 1.00 . D D .  11 GLY HA2  1 1 
        7 115777 4 1  11 GLY HA3  H -127.823 -32.213 -153.308 1.00 . D D .  11 GLY HA3  1 1 
        7 115778 4 1  11 GLY N    N -126.802 -33.343 -151.885 1.00 . D D .  11 GLY N    1 1 
        7 115779 4 1  11 GLY O    O -129.270 -33.770 -150.901 1.00 . D D .  11 GLY O    1 1 
        7 115780 4 1  12 ARG C    C -131.813 -34.723 -152.114 1.00 . D D .  12 ARG C    1 1 
        7 115781 4 1  12 ARG CA   C -131.591 -33.266 -152.572 1.00 . D D .  12 ARG CA   1 1 
        7 115782 4 1  12 ARG CB   C -132.406 -32.984 -153.863 1.00 . D D .  12 ARG CB   1 1 
        7 115783 4 1  12 ARG CD   C -133.608 -35.030 -154.790 1.00 . D D .  12 ARG CD   1 1 
        7 115784 4 1  12 ARG CG   C -132.370 -34.111 -154.920 1.00 . D D .  12 ARG CG   1 1 
        7 115785 4 1  12 ARG CZ   C -136.023 -34.562 -155.115 1.00 . D D .  12 ARG CZ   1 1 
        7 115786 4 1  12 ARG H    H -130.002 -32.157 -153.460 1.00 . D D .  12 ARG H    1 1 
        7 115787 4 1  12 ARG HA   H -132.015 -32.646 -151.823 1.00 . D D .  12 ARG HA   1 1 
        7 115788 4 1  12 ARG HB2  H -133.428 -32.819 -153.579 1.00 . D D .  12 ARG HB2  1 1 
        7 115789 4 1  12 ARG HB3  H -132.017 -32.088 -154.307 1.00 . D D .  12 ARG HB3  1 1 
        7 115790 4 1  12 ARG HD2  H -133.349 -36.002 -155.177 1.00 . D D .  12 ARG HD2  1 1 
        7 115791 4 1  12 ARG HD3  H -133.867 -35.116 -153.753 1.00 . D D .  12 ARG HD3  1 1 
        7 115792 4 1  12 ARG HE   H -134.590 -34.118 -156.425 1.00 . D D .  12 ARG HE   1 1 
        7 115793 4 1  12 ARG HG2  H -132.372 -33.656 -155.906 1.00 . D D .  12 ARG HG2  1 1 
        7 115794 4 1  12 ARG HG3  H -131.477 -34.693 -154.801 1.00 . D D .  12 ARG HG3  1 1 
        7 115795 4 1  12 ARG HH11 H -135.602 -35.441 -153.353 1.00 . D D .  12 ARG HH11 1 1 
        7 115796 4 1  12 ARG HH12 H -137.276 -35.098 -153.634 1.00 . D D .  12 ARG HH12 1 1 
        7 115797 4 1  12 ARG HH21 H -136.759 -33.685 -156.782 1.00 . D D .  12 ARG HH21 1 1 
        7 115798 4 1  12 ARG HH22 H -137.932 -34.107 -155.579 1.00 . D D .  12 ARG HH22 1 1 
        7 115799 4 1  12 ARG N    N -130.188 -32.780 -152.733 1.00 . D D .  12 ARG N    1 1 
        7 115800 4 1  12 ARG NE   N -134.754 -34.509 -155.555 1.00 . D D .  12 ARG NE   1 1 
        7 115801 4 1  12 ARG NH1  N -136.322 -35.075 -153.943 1.00 . D D .  12 ARG NH1  1 1 
        7 115802 4 1  12 ARG NH2  N -136.981 -34.080 -155.886 1.00 . D D .  12 ARG NH2  1 1 
        7 115803 4 1  12 ARG O    O -132.704 -34.956 -151.279 1.00 . D D .  12 ARG O    1 1 
        7 115804 4 1  13 GLY C    C -130.468 -37.427 -150.961 1.00 . D D .  13 GLY C    1 1 
        7 115805 4 1  13 GLY CA   C -131.210 -37.083 -152.252 1.00 . D D .  13 GLY CA   1 1 
        7 115806 4 1  13 GLY H    H -130.386 -35.436 -153.302 1.00 . D D .  13 GLY H    1 1 
        7 115807 4 1  13 GLY HA2  H -132.254 -37.300 -152.114 1.00 . D D .  13 GLY HA2  1 1 
        7 115808 4 1  13 GLY HA3  H -130.821 -37.695 -153.043 1.00 . D D .  13 GLY HA3  1 1 
        7 115809 4 1  13 GLY N    N -131.055 -35.674 -152.634 1.00 . D D .  13 GLY N    1 1 
        7 115810 4 1  13 GLY O    O -131.016 -38.114 -150.100 1.00 . D D .  13 GLY O    1 1 
        7 115811 4 1  14 ALA C    C -129.033 -36.586 -148.388 1.00 . D D .  14 ALA C    1 1 
        7 115812 4 1  14 ALA CA   C -128.394 -37.183 -149.655 1.00 . D D .  14 ALA CA   1 1 
        7 115813 4 1  14 ALA CB   C -126.989 -36.590 -149.878 1.00 . D D .  14 ALA CB   1 1 
        7 115814 4 1  14 ALA H    H -128.872 -36.396 -151.570 1.00 . D D .  14 ALA H    1 1 
        7 115815 4 1  14 ALA HA   H -128.295 -38.240 -149.517 1.00 . D D .  14 ALA HA   1 1 
        7 115816 4 1  14 ALA HB1  H -127.069 -35.570 -150.224 1.00 . D D .  14 ALA HB1  1 1 
        7 115817 4 1  14 ALA HB2  H -126.467 -37.179 -150.621 1.00 . D D .  14 ALA HB2  1 1 
        7 115818 4 1  14 ALA HB3  H -126.435 -36.614 -148.951 1.00 . D D .  14 ALA HB3  1 1 
        7 115819 4 1  14 ALA N    N -129.230 -36.936 -150.843 1.00 . D D .  14 ALA N    1 1 
        7 115820 4 1  14 ALA O    O -129.239 -37.291 -147.393 1.00 . D D .  14 ALA O    1 1 
        7 115821 4 1  15 TRP C    C -131.277 -35.283 -146.886 1.00 . D D .  15 TRP C    1 1 
        7 115822 4 1  15 TRP CA   C -129.987 -34.580 -147.350 1.00 . D D .  15 TRP CA   1 1 
        7 115823 4 1  15 TRP CB   C -130.308 -33.138 -147.779 1.00 . D D .  15 TRP CB   1 1 
        7 115824 4 1  15 TRP CD1  C -128.079 -32.075 -148.479 1.00 . D D .  15 TRP CD1  1 1 
        7 115825 4 1  15 TRP CD2  C -128.941 -31.226 -146.592 1.00 . D D .  15 TRP CD2  1 1 
        7 115826 4 1  15 TRP CE2  C -127.715 -30.538 -146.860 1.00 . D D .  15 TRP CE2  1 1 
        7 115827 4 1  15 TRP CE3  C -129.670 -30.865 -145.452 1.00 . D D .  15 TRP CE3  1 1 
        7 115828 4 1  15 TRP CG   C -129.142 -32.200 -147.623 1.00 . D D .  15 TRP CG   1 1 
        7 115829 4 1  15 TRP CH2  C -127.965 -29.196 -144.923 1.00 . D D .  15 TRP CH2  1 1 
        7 115830 4 1  15 TRP CZ2  C -127.241 -29.544 -146.042 1.00 . D D .  15 TRP CZ2  1 1 
        7 115831 4 1  15 TRP CZ3  C -129.178 -29.853 -144.624 1.00 . D D .  15 TRP CZ3  1 1 
        7 115832 4 1  15 TRP H    H -129.172 -34.812 -149.281 1.00 . D D .  15 TRP H    1 1 
        7 115833 4 1  15 TRP HA   H -129.306 -34.556 -146.527 1.00 . D D .  15 TRP HA   1 1 
        7 115834 4 1  15 TRP HB2  H -130.605 -33.139 -148.805 1.00 . D D .  15 TRP HB2  1 1 
        7 115835 4 1  15 TRP HB3  H -131.120 -32.776 -147.172 1.00 . D D .  15 TRP HB3  1 1 
        7 115836 4 1  15 TRP HD1  H -127.921 -32.656 -149.361 1.00 . D D .  15 TRP HD1  1 1 
        7 115837 4 1  15 TRP HE1  H -126.387 -30.802 -148.435 1.00 . D D .  15 TRP HE1  1 1 
        7 115838 4 1  15 TRP HE3  H -130.605 -31.363 -145.209 1.00 . D D .  15 TRP HE3  1 1 
        7 115839 4 1  15 TRP HH2  H -127.603 -28.421 -144.277 1.00 . D D .  15 TRP HH2  1 1 
        7 115840 4 1  15 TRP HZ2  H -126.306 -29.037 -146.272 1.00 . D D .  15 TRP HZ2  1 1 
        7 115841 4 1  15 TRP HZ3  H -129.729 -29.567 -143.746 1.00 . D D .  15 TRP HZ3  1 1 
        7 115842 4 1  15 TRP N    N -129.360 -35.297 -148.459 1.00 . D D .  15 TRP N    1 1 
        7 115843 4 1  15 TRP NE1  N -127.239 -31.093 -148.012 1.00 . D D .  15 TRP NE1  1 1 
        7 115844 4 1  15 TRP O    O -131.510 -35.383 -145.688 1.00 . D D .  15 TRP O    1 1 
        7 115845 4 1  16 LEU C    C -133.139 -37.847 -146.870 1.00 . D D .  16 LEU C    1 1 
        7 115846 4 1  16 LEU CA   C -133.363 -36.453 -147.516 1.00 . D D .  16 LEU CA   1 1 
        7 115847 4 1  16 LEU CB   C -134.207 -36.669 -148.793 1.00 . D D .  16 LEU CB   1 1 
        7 115848 4 1  16 LEU CD1  C -135.797 -35.796 -150.515 1.00 . D D .  16 LEU CD1  1 1 
        7 115849 4 1  16 LEU CD2  C -136.186 -35.250 -148.092 1.00 . D D .  16 LEU CD2  1 1 
        7 115850 4 1  16 LEU CG   C -135.124 -35.483 -149.169 1.00 . D D .  16 LEU CG   1 1 
        7 115851 4 1  16 LEU H    H -131.860 -35.613 -148.772 1.00 . D D .  16 LEU H    1 1 
        7 115852 4 1  16 LEU HA   H -133.915 -35.867 -146.831 1.00 . D D .  16 LEU HA   1 1 
        7 115853 4 1  16 LEU HB2  H -133.545 -36.829 -149.616 1.00 . D D .  16 LEU HB2  1 1 
        7 115854 4 1  16 LEU HB3  H -134.813 -37.534 -148.649 1.00 . D D .  16 LEU HB3  1 1 
        7 115855 4 1  16 LEU HD11 H -136.363 -36.710 -150.442 1.00 . D D .  16 LEU HD11 1 1 
        7 115856 4 1  16 LEU HD12 H -135.034 -35.901 -151.273 1.00 . D D .  16 LEU HD12 1 1 
        7 115857 4 1  16 LEU HD13 H -136.455 -34.981 -150.778 1.00 . D D .  16 LEU HD13 1 1 
        7 115858 4 1  16 LEU HD21 H -137.049 -34.765 -148.528 1.00 . D D .  16 LEU HD21 1 1 
        7 115859 4 1  16 LEU HD22 H -135.767 -34.608 -147.330 1.00 . D D .  16 LEU HD22 1 1 
        7 115860 4 1  16 LEU HD23 H -136.483 -36.188 -147.651 1.00 . D D .  16 LEU HD23 1 1 
        7 115861 4 1  16 LEU HG   H -134.539 -34.605 -149.291 1.00 . D D .  16 LEU HG   1 1 
        7 115862 4 1  16 LEU N    N -132.099 -35.749 -147.836 1.00 . D D .  16 LEU N    1 1 
        7 115863 4 1  16 LEU O    O -133.854 -38.219 -145.932 1.00 . D D .  16 LEU O    1 1 
        7 115864 4 1  17 LEU C    C -131.661 -39.732 -145.338 1.00 . D D .  17 LEU C    1 1 
        7 115865 4 1  17 LEU CA   C -131.765 -39.891 -146.832 1.00 . D D .  17 LEU CA   1 1 
        7 115866 4 1  17 LEU CB   C -130.380 -40.242 -147.446 1.00 . D D .  17 LEU CB   1 1 
        7 115867 4 1  17 LEU CD1  C -129.057 -41.721 -145.855 1.00 . D D .  17 LEU CD1  1 1 
        7 115868 4 1  17 LEU CD2  C -130.828 -42.735 -147.314 1.00 . D D .  17 LEU CD2  1 1 
        7 115869 4 1  17 LEU CG   C -129.774 -41.651 -147.203 1.00 . D D .  17 LEU CG   1 1 
        7 115870 4 1  17 LEU H    H -131.575 -38.171 -148.056 1.00 . D D .  17 LEU H    1 1 
        7 115871 4 1  17 LEU HA   H -132.503 -40.621 -147.103 1.00 . D D .  17 LEU HA   1 1 
        7 115872 4 1  17 LEU HB2  H -130.466 -40.138 -148.494 1.00 . D D .  17 LEU HB2  1 1 
        7 115873 4 1  17 LEU HB3  H -129.688 -39.524 -147.074 1.00 . D D .  17 LEU HB3  1 1 
        7 115874 4 1  17 LEU HD11 H -129.768 -41.555 -145.065 1.00 . D D .  17 LEU HD11 1 1 
        7 115875 4 1  17 LEU HD12 H -128.283 -40.965 -145.813 1.00 . D D .  17 LEU HD12 1 1 
        7 115876 4 1  17 LEU HD13 H -128.607 -42.697 -145.742 1.00 . D D .  17 LEU HD13 1 1 
        7 115877 4 1  17 LEU HD21 H -130.343 -43.698 -147.401 1.00 . D D .  17 LEU HD21 1 1 
        7 115878 4 1  17 LEU HD22 H -131.432 -42.559 -148.192 1.00 . D D .  17 LEU HD22 1 1 
        7 115879 4 1  17 LEU HD23 H -131.449 -42.721 -146.436 1.00 . D D .  17 LEU HD23 1 1 
        7 115880 4 1  17 LEU HG   H -129.025 -41.806 -147.981 1.00 . D D .  17 LEU HG   1 1 
        7 115881 4 1  17 LEU N    N -132.120 -38.562 -147.356 1.00 . D D .  17 LEU N    1 1 
        7 115882 4 1  17 LEU O    O -132.377 -40.383 -144.588 1.00 . D D .  17 LEU O    1 1 
        7 115883 4 1  18 MET C    C -131.729 -37.884 -142.812 1.00 . D D .  18 MET C    1 1 
        7 115884 4 1  18 MET CA   C -130.548 -38.529 -143.522 1.00 . D D .  18 MET CA   1 1 
        7 115885 4 1  18 MET CB   C -129.229 -37.620 -143.375 1.00 . D D .  18 MET CB   1 1 
        7 115886 4 1  18 MET CE   C -129.109 -33.586 -143.176 1.00 . D D .  18 MET CE   1 1 
        7 115887 4 1  18 MET CG   C -129.469 -36.218 -143.927 1.00 . D D .  18 MET CG   1 1 
        7 115888 4 1  18 MET H    H -130.263 -38.329 -145.607 1.00 . D D .  18 MET H    1 1 
        7 115889 4 1  18 MET HA   H -130.318 -39.446 -143.024 1.00 . D D .  18 MET HA   1 1 
        7 115890 4 1  18 MET HB2  H -128.998 -37.577 -142.343 1.00 . D D .  18 MET HB2  1 1 
        7 115891 4 1  18 MET HB3  H -128.458 -38.110 -143.925 1.00 . D D .  18 MET HB3  1 1 
        7 115892 4 1  18 MET HE1  H -129.551 -33.265 -144.109 1.00 . D D .  18 MET HE1  1 1 
        7 115893 4 1  18 MET HE2  H -128.467 -32.803 -142.799 1.00 . D D .  18 MET HE2  1 1 
        7 115894 4 1  18 MET HE3  H -129.883 -33.793 -142.455 1.00 . D D .  18 MET HE3  1 1 
        7 115895 4 1  18 MET HG2  H -129.499 -36.275 -144.993 1.00 . D D .  18 MET HG2  1 1 
        7 115896 4 1  18 MET HG3  H -130.390 -35.843 -143.551 1.00 . D D .  18 MET HG3  1 1 
        7 115897 4 1  18 MET N    N -130.775 -38.818 -144.932 1.00 . D D .  18 MET N    1 1 
        7 115898 4 1  18 MET O    O -132.040 -38.275 -141.692 1.00 . D D .  18 MET O    1 1 
        7 115899 4 1  18 MET SD   S -128.125 -35.086 -143.451 1.00 . D D .  18 MET SD   1 1 
        7 115900 4 1  19 ALA C    C -134.635 -37.325 -142.504 1.00 . D D .  19 ALA C    1 1 
        7 115901 4 1  19 ALA CA   C -133.581 -36.281 -142.880 1.00 . D D .  19 ALA CA   1 1 
        7 115902 4 1  19 ALA CB   C -134.180 -35.295 -143.877 1.00 . D D .  19 ALA CB   1 1 
        7 115903 4 1  19 ALA H    H -132.086 -36.649 -144.345 1.00 . D D .  19 ALA H    1 1 
        7 115904 4 1  19 ALA HA   H -133.299 -35.748 -141.999 1.00 . D D .  19 ALA HA   1 1 
        7 115905 4 1  19 ALA HB1  H -133.386 -34.719 -144.326 1.00 . D D .  19 ALA HB1  1 1 
        7 115906 4 1  19 ALA HB2  H -134.857 -34.633 -143.356 1.00 . D D .  19 ALA HB2  1 1 
        7 115907 4 1  19 ALA HB3  H -134.718 -35.829 -144.644 1.00 . D D .  19 ALA HB3  1 1 
        7 115908 4 1  19 ALA N    N -132.395 -36.926 -143.463 1.00 . D D .  19 ALA N    1 1 
        7 115909 4 1  19 ALA O    O -135.183 -37.286 -141.400 1.00 . D D .  19 ALA O    1 1 
        7 115910 4 1  20 PHE C    C -135.410 -40.264 -142.019 1.00 . D D .  20 PHE C    1 1 
        7 115911 4 1  20 PHE CA   C -135.828 -39.357 -143.188 1.00 . D D .  20 PHE CA   1 1 
        7 115912 4 1  20 PHE CB   C -136.031 -40.161 -144.490 1.00 . D D .  20 PHE CB   1 1 
        7 115913 4 1  20 PHE CD1  C -136.687 -42.403 -143.516 1.00 . D D .  20 PHE CD1  1 1 
        7 115914 4 1  20 PHE CD2  C -134.737 -42.279 -144.949 1.00 . D D .  20 PHE CD2  1 1 
        7 115915 4 1  20 PHE CE1  C -136.492 -43.781 -143.362 1.00 . D D .  20 PHE CE1  1 1 
        7 115916 4 1  20 PHE CE2  C -134.541 -43.656 -144.799 1.00 . D D .  20 PHE CE2  1 1 
        7 115917 4 1  20 PHE CG   C -135.809 -41.653 -144.307 1.00 . D D .  20 PHE CG   1 1 
        7 115918 4 1  20 PHE CZ   C -135.420 -44.409 -144.004 1.00 . D D .  20 PHE CZ   1 1 
        7 115919 4 1  20 PHE H    H -134.382 -38.235 -144.263 1.00 . D D .  20 PHE H    1 1 
        7 115920 4 1  20 PHE HA   H -136.768 -38.912 -142.929 1.00 . D D .  20 PHE HA   1 1 
        7 115921 4 1  20 PHE HB2  H -137.044 -40.014 -144.827 1.00 . D D .  20 PHE HB2  1 1 
        7 115922 4 1  20 PHE HB3  H -135.355 -39.797 -145.238 1.00 . D D .  20 PHE HB3  1 1 
        7 115923 4 1  20 PHE HD1  H -137.512 -41.923 -143.023 1.00 . D D .  20 PHE HD1  1 1 
        7 115924 4 1  20 PHE HD2  H -134.062 -41.702 -145.559 1.00 . D D .  20 PHE HD2  1 1 
        7 115925 4 1  20 PHE HE1  H -137.172 -44.359 -142.749 1.00 . D D .  20 PHE HE1  1 1 
        7 115926 4 1  20 PHE HE2  H -133.712 -44.138 -145.298 1.00 . D D .  20 PHE HE2  1 1 
        7 115927 4 1  20 PHE HZ   H -135.269 -45.471 -143.887 1.00 . D D .  20 PHE HZ   1 1 
        7 115928 4 1  20 PHE N    N -134.870 -38.268 -143.419 1.00 . D D .  20 PHE N    1 1 
        7 115929 4 1  20 PHE O    O -136.249 -40.593 -141.182 1.00 . D D .  20 PHE O    1 1 
        7 115930 4 1  21 THR C    C -133.988 -41.076 -139.474 1.00 . D D .  21 THR C    1 1 
        7 115931 4 1  21 THR CA   C -133.679 -41.622 -140.918 1.00 . D D .  21 THR CA   1 1 
        7 115932 4 1  21 THR CB   C -132.173 -41.973 -141.016 1.00 . D D .  21 THR CB   1 1 
        7 115933 4 1  21 THR CG2  C -131.949 -43.074 -142.043 1.00 . D D .  21 THR CG2  1 1 
        7 115934 4 1  21 THR H    H -133.525 -40.445 -142.694 1.00 . D D .  21 THR H    1 1 
        7 115935 4 1  21 THR HA   H -134.245 -42.509 -141.018 1.00 . D D .  21 THR HA   1 1 
        7 115936 4 1  21 THR HB   H -131.825 -42.332 -140.054 1.00 . D D .  21 THR HB   1 1 
        7 115937 4 1  21 THR HG1  H -131.730 -40.560 -142.272 1.00 . D D .  21 THR HG1  1 1 
        7 115938 4 1  21 THR HG21 H -132.364 -42.763 -142.987 1.00 . D D .  21 THR HG21 1 1 
        7 115939 4 1  21 THR HG22 H -132.423 -43.982 -141.712 1.00 . D D .  21 THR HG22 1 1 
        7 115940 4 1  21 THR HG23 H -130.885 -43.238 -142.153 1.00 . D D .  21 THR HG23 1 1 
        7 115941 4 1  21 THR N    N -134.138 -40.702 -141.983 1.00 . D D .  21 THR N    1 1 
        7 115942 4 1  21 THR O    O -134.628 -41.787 -138.706 1.00 . D D .  21 THR O    1 1 
        7 115943 4 1  21 THR OG1  O -131.411 -40.847 -141.411 1.00 . D D .  21 THR OG1  1 1 
        7 115944 4 1  22 ALA C    C -135.306 -38.968 -137.681 1.00 . D D .  22 ALA C    1 1 
        7 115945 4 1  22 ALA CA   C -133.809 -39.265 -137.871 1.00 . D D .  22 ALA CA   1 1 
        7 115946 4 1  22 ALA CB   C -132.999 -37.983 -137.695 1.00 . D D .  22 ALA CB   1 1 
        7 115947 4 1  22 ALA H    H -133.024 -39.366 -139.843 1.00 . D D .  22 ALA H    1 1 
        7 115948 4 1  22 ALA HA   H -133.514 -39.954 -137.113 1.00 . D D .  22 ALA HA   1 1 
        7 115949 4 1  22 ALA HB1  H -131.987 -38.154 -138.033 1.00 . D D .  22 ALA HB1  1 1 
        7 115950 4 1  22 ALA HB2  H -132.987 -37.712 -136.649 1.00 . D D .  22 ALA HB2  1 1 
        7 115951 4 1  22 ALA HB3  H -133.441 -37.185 -138.270 1.00 . D D .  22 ALA HB3  1 1 
        7 115952 4 1  22 ALA N    N -133.543 -39.864 -139.179 1.00 . D D .  22 ALA N    1 1 
        7 115953 4 1  22 ALA O    O -135.860 -39.258 -136.628 1.00 . D D .  22 ALA O    1 1 
        7 115954 4 1  23 LEU C    C -138.183 -39.529 -138.409 1.00 . D D .  23 LEU C    1 1 
        7 115955 4 1  23 LEU CA   C -137.415 -38.214 -138.645 1.00 . D D .  23 LEU CA   1 1 
        7 115956 4 1  23 LEU CB   C -137.954 -37.553 -139.944 1.00 . D D .  23 LEU CB   1 1 
        7 115957 4 1  23 LEU CD1  C -136.643 -35.486 -139.289 1.00 . D D .  23 LEU CD1  1 1 
        7 115958 4 1  23 LEU CD2  C -138.078 -35.420 -141.338 1.00 . D D .  23 LEU CD2  1 1 
        7 115959 4 1  23 LEU CG   C -137.928 -35.999 -139.911 1.00 . D D .  23 LEU CG   1 1 
        7 115960 4 1  23 LEU H    H -135.499 -38.329 -139.571 1.00 . D D .  23 LEU H    1 1 
        7 115961 4 1  23 LEU HA   H -137.606 -37.572 -137.822 1.00 . D D .  23 LEU HA   1 1 
        7 115962 4 1  23 LEU HB2  H -137.369 -37.886 -140.764 1.00 . D D .  23 LEU HB2  1 1 
        7 115963 4 1  23 LEU HB3  H -138.974 -37.865 -140.075 1.00 . D D .  23 LEU HB3  1 1 
        7 115964 4 1  23 LEU HD11 H -136.793 -35.380 -138.226 1.00 . D D .  23 LEU HD11 1 1 
        7 115965 4 1  23 LEU HD12 H -136.395 -34.522 -139.712 1.00 . D D .  23 LEU HD12 1 1 
        7 115966 4 1  23 LEU HD13 H -135.841 -36.179 -139.474 1.00 . D D .  23 LEU HD13 1 1 
        7 115967 4 1  23 LEU HD21 H -139.100 -35.531 -141.667 1.00 . D D .  23 LEU HD21 1 1 
        7 115968 4 1  23 LEU HD22 H -137.418 -35.930 -142.018 1.00 . D D .  23 LEU HD22 1 1 
        7 115969 4 1  23 LEU HD23 H -137.825 -34.364 -141.317 1.00 . D D .  23 LEU HD23 1 1 
        7 115970 4 1  23 LEU HG   H -138.756 -35.659 -139.325 1.00 . D D .  23 LEU HG   1 1 
        7 115971 4 1  23 LEU N    N -135.973 -38.482 -138.730 1.00 . D D .  23 LEU N    1 1 
        7 115972 4 1  23 LEU O    O -139.190 -39.525 -137.708 1.00 . D D .  23 LEU O    1 1 
        7 115973 4 1  24 ALA C    C -137.822 -42.503 -137.386 1.00 . D D .  24 ALA C    1 1 
        7 115974 4 1  24 ALA CA   C -138.249 -41.952 -138.744 1.00 . D D .  24 ALA CA   1 1 
        7 115975 4 1  24 ALA CB   C -137.808 -42.919 -139.864 1.00 . D D .  24 ALA CB   1 1 
        7 115976 4 1  24 ALA H    H -136.799 -40.566 -139.404 1.00 . D D .  24 ALA H    1 1 
        7 115977 4 1  24 ALA HA   H -139.322 -41.874 -138.768 1.00 . D D .  24 ALA HA   1 1 
        7 115978 4 1  24 ALA HB1  H -138.049 -43.935 -139.581 1.00 . D D .  24 ALA HB1  1 1 
        7 115979 4 1  24 ALA HB2  H -136.745 -42.832 -140.021 1.00 . D D .  24 ALA HB2  1 1 
        7 115980 4 1  24 ALA HB3  H -138.329 -42.670 -140.778 1.00 . D D .  24 ALA HB3  1 1 
        7 115981 4 1  24 ALA N    N -137.644 -40.638 -138.930 1.00 . D D .  24 ALA N    1 1 
        7 115982 4 1  24 ALA O    O -138.663 -42.794 -136.537 1.00 . D D .  24 ALA O    1 1 
        7 115983 4 1  25 LEU C    C -136.339 -42.217 -134.743 1.00 . D D .  25 LEU C    1 1 
        7 115984 4 1  25 LEU CA   C -135.944 -43.103 -135.936 1.00 . D D .  25 LEU CA   1 1 
        7 115985 4 1  25 LEU CB   C -134.405 -43.118 -136.019 1.00 . D D .  25 LEU CB   1 1 
        7 115986 4 1  25 LEU CD1  C -133.368 -45.408 -135.752 1.00 . D D .  25 LEU CD1  1 1 
        7 115987 4 1  25 LEU CD2  C -134.684 -44.901 -137.827 1.00 . D D .  25 LEU CD2  1 1 
        7 115988 4 1  25 LEU CG   C -133.756 -44.339 -136.767 1.00 . D D .  25 LEU CG   1 1 
        7 115989 4 1  25 LEU H    H -135.902 -42.284 -137.881 1.00 . D D .  25 LEU H    1 1 
        7 115990 4 1  25 LEU HA   H -136.303 -44.091 -135.760 1.00 . D D .  25 LEU HA   1 1 
        7 115991 4 1  25 LEU HB2  H -134.089 -42.249 -136.534 1.00 . D D .  25 LEU HB2  1 1 
        7 115992 4 1  25 LEU HB3  H -134.018 -43.109 -135.025 1.00 . D D .  25 LEU HB3  1 1 
        7 115993 4 1  25 LEU HD11 H -132.581 -45.027 -135.111 1.00 . D D .  25 LEU HD11 1 1 
        7 115994 4 1  25 LEU HD12 H -133.016 -46.278 -136.276 1.00 . D D .  25 LEU HD12 1 1 
        7 115995 4 1  25 LEU HD13 H -134.226 -45.662 -135.151 1.00 . D D .  25 LEU HD13 1 1 
        7 115996 4 1  25 LEU HD21 H -135.162 -44.092 -138.356 1.00 . D D .  25 LEU HD21 1 1 
        7 115997 4 1  25 LEU HD22 H -135.428 -45.524 -137.362 1.00 . D D .  25 LEU HD22 1 1 
        7 115998 4 1  25 LEU HD23 H -134.103 -45.489 -138.524 1.00 . D D .  25 LEU HD23 1 1 
        7 115999 4 1  25 LEU HG   H -132.851 -43.974 -137.235 1.00 . D D .  25 LEU HG   1 1 
        7 116000 4 1  25 LEU N    N -136.506 -42.588 -137.181 1.00 . D D .  25 LEU N    1 1 
        7 116001 4 1  25 LEU O    O -136.710 -42.731 -133.690 1.00 . D D .  25 LEU O    1 1 
        7 116002 4 1  26 GLU C    C -138.106 -39.952 -133.523 1.00 . D D .  26 GLU C    1 1 
        7 116003 4 1  26 GLU CA   C -136.573 -40.001 -133.817 1.00 . D D .  26 GLU CA   1 1 
        7 116004 4 1  26 GLU CB   C -136.038 -38.562 -134.119 1.00 . D D .  26 GLU CB   1 1 
        7 116005 4 1  26 GLU CD   C -136.414 -36.595 -135.644 1.00 . D D .  26 GLU CD   1 1 
        7 116006 4 1  26 GLU CG   C -137.075 -37.738 -134.874 1.00 . D D .  26 GLU CG   1 1 
        7 116007 4 1  26 GLU H    H -135.940 -40.541 -135.763 1.00 . D D .  26 GLU H    1 1 
        7 116008 4 1  26 GLU HA   H -136.086 -40.342 -132.934 1.00 . D D .  26 GLU HA   1 1 
        7 116009 4 1  26 GLU HB2  H -135.820 -38.094 -133.183 1.00 . D D .  26 GLU HB2  1 1 
        7 116010 4 1  26 GLU HB3  H -135.149 -38.665 -134.696 1.00 . D D .  26 GLU HB3  1 1 
        7 116011 4 1  26 GLU HG2  H -137.595 -38.365 -135.568 1.00 . D D .  26 GLU HG2  1 1 
        7 116012 4 1  26 GLU HG3  H -137.771 -37.326 -134.167 1.00 . D D .  26 GLU HG3  1 1 
        7 116013 4 1  26 GLU N    N -136.245 -40.903 -134.907 1.00 . D D .  26 GLU N    1 1 
        7 116014 4 1  26 GLU O    O -138.488 -39.809 -132.371 1.00 . D D .  26 GLU O    1 1 
        7 116015 4 1  26 GLU OE1  O -135.227 -36.700 -135.930 1.00 . D D .  26 GLU OE1  1 1 
        7 116016 4 1  26 GLU OE2  O -137.126 -35.634 -135.954 1.00 . D D .  26 GLU OE2  1 1 
        7 116017 4 1  27 LEU C    C -140.711 -41.588 -133.797 1.00 . D D .  27 LEU C    1 1 
        7 116018 4 1  27 LEU CA   C -140.353 -40.273 -134.465 1.00 . D D .  27 LEU CA   1 1 
        7 116019 4 1  27 LEU CB   C -140.973 -40.211 -135.891 1.00 . D D .  27 LEU CB   1 1 
        7 116020 4 1  27 LEU CD1  C -143.367 -39.710 -135.231 1.00 . D D .  27 LEU CD1  1 1 
        7 116021 4 1  27 LEU CD2  C -142.869 -40.660 -137.495 1.00 . D D .  27 LEU CD2  1 1 
        7 116022 4 1  27 LEU CG   C -142.458 -40.652 -136.003 1.00 . D D .  27 LEU CG   1 1 
        7 116023 4 1  27 LEU H    H -138.465 -40.380 -135.435 1.00 . D D .  27 LEU H    1 1 
        7 116024 4 1  27 LEU HA   H -140.721 -39.453 -133.883 1.00 . D D .  27 LEU HA   1 1 
        7 116025 4 1  27 LEU HB2  H -140.914 -39.209 -136.226 1.00 . D D .  27 LEU HB2  1 1 
        7 116026 4 1  27 LEU HB3  H -140.397 -40.847 -136.522 1.00 . D D .  27 LEU HB3  1 1 
        7 116027 4 1  27 LEU HD11 H -144.398 -39.941 -135.459 1.00 . D D .  27 LEU HD11 1 1 
        7 116028 4 1  27 LEU HD12 H -143.157 -38.687 -135.502 1.00 . D D .  27 LEU HD12 1 1 
        7 116029 4 1  27 LEU HD13 H -143.192 -39.850 -134.176 1.00 . D D .  27 LEU HD13 1 1 
        7 116030 4 1  27 LEU HD21 H -143.837 -41.134 -137.592 1.00 . D D .  27 LEU HD21 1 1 
        7 116031 4 1  27 LEU HD22 H -142.140 -41.218 -138.066 1.00 . D D .  27 LEU HD22 1 1 
        7 116032 4 1  27 LEU HD23 H -142.924 -39.650 -137.870 1.00 . D D .  27 LEU HD23 1 1 
        7 116033 4 1  27 LEU HG   H -142.566 -41.639 -135.620 1.00 . D D .  27 LEU HG   1 1 
        7 116034 4 1  27 LEU N    N -138.886 -40.190 -134.575 1.00 . D D .  27 LEU N    1 1 
        7 116035 4 1  27 LEU O    O -141.437 -41.605 -132.810 1.00 . D D .  27 LEU O    1 1 
        7 116036 4 1  28 THR C    C -139.836 -44.144 -132.355 1.00 . D D .  28 THR C    1 1 
        7 116037 4 1  28 THR CA   C -140.367 -44.038 -133.789 1.00 . D D .  28 THR CA   1 1 
        7 116038 4 1  28 THR CB   C -139.663 -45.124 -134.668 1.00 . D D .  28 THR CB   1 1 
        7 116039 4 1  28 THR CG2  C -140.283 -45.186 -136.068 1.00 . D D .  28 THR CG2  1 1 
        7 116040 4 1  28 THR H    H -139.526 -42.574 -135.073 1.00 . D D .  28 THR H    1 1 
        7 116041 4 1  28 THR HA   H -141.426 -44.239 -133.783 1.00 . D D .  28 THR HA   1 1 
        7 116042 4 1  28 THR HB   H -139.788 -46.089 -134.195 1.00 . D D .  28 THR HB   1 1 
        7 116043 4 1  28 THR HG1  H -138.113 -43.949 -134.486 1.00 . D D .  28 THR HG1  1 1 
        7 116044 4 1  28 THR HG21 H -141.179 -45.789 -136.039 1.00 . D D .  28 THR HG21 1 1 
        7 116045 4 1  28 THR HG22 H -139.574 -45.630 -136.754 1.00 . D D .  28 THR HG22 1 1 
        7 116046 4 1  28 THR HG23 H -140.528 -44.190 -136.397 1.00 . D D .  28 THR HG23 1 1 
        7 116047 4 1  28 THR N    N -140.133 -42.685 -134.323 1.00 . D D .  28 THR N    1 1 
        7 116048 4 1  28 THR O    O -140.404 -44.854 -131.523 1.00 . D D .  28 THR O    1 1 
        7 116049 4 1  28 THR OG1  O -138.268 -44.847 -134.787 1.00 . D D .  28 THR OG1  1 1 
        7 116050 4 1  29 ALA C    C -139.024 -42.770 -129.704 1.00 . D D .  29 ALA C    1 1 
        7 116051 4 1  29 ALA CA   C -138.116 -43.398 -130.762 1.00 . D D .  29 ALA CA   1 1 
        7 116052 4 1  29 ALA CB   C -136.782 -42.651 -130.833 1.00 . D D .  29 ALA CB   1 1 
        7 116053 4 1  29 ALA H    H -138.375 -42.851 -132.788 1.00 . D D .  29 ALA H    1 1 
        7 116054 4 1  29 ALA HA   H -137.913 -44.415 -130.471 1.00 . D D .  29 ALA HA   1 1 
        7 116055 4 1  29 ALA HB1  H -136.941 -41.662 -131.228 1.00 . D D .  29 ALA HB1  1 1 
        7 116056 4 1  29 ALA HB2  H -136.102 -43.193 -131.477 1.00 . D D .  29 ALA HB2  1 1 
        7 116057 4 1  29 ALA HB3  H -136.359 -42.585 -129.844 1.00 . D D .  29 ALA HB3  1 1 
        7 116058 4 1  29 ALA N    N -138.751 -43.408 -132.083 1.00 . D D .  29 ALA N    1 1 
        7 116059 4 1  29 ALA O    O -138.861 -43.031 -128.510 1.00 . D D .  29 ALA O    1 1 
        7 116060 4 1  30 LEU C    C -141.869 -42.280 -128.539 1.00 . D D .  30 LEU C    1 1 
        7 116061 4 1  30 LEU CA   C -140.919 -41.283 -129.240 1.00 . D D .  30 LEU CA   1 1 
        7 116062 4 1  30 LEU CB   C -141.739 -40.209 -129.986 1.00 . D D .  30 LEU CB   1 1 
        7 116063 4 1  30 LEU CD1  C -141.649 -38.102 -131.362 1.00 . D D .  30 LEU CD1  1 1 
        7 116064 4 1  30 LEU CD2  C -139.685 -38.745 -129.939 1.00 . D D .  30 LEU CD2  1 1 
        7 116065 4 1  30 LEU CG   C -140.831 -39.266 -130.799 1.00 . D D .  30 LEU CG   1 1 
        7 116066 4 1  30 LEU H    H -140.063 -41.799 -131.113 1.00 . D D .  30 LEU H    1 1 
        7 116067 4 1  30 LEU HA   H -140.353 -40.796 -128.477 1.00 . D D .  30 LEU HA   1 1 
        7 116068 4 1  30 LEU HB2  H -142.422 -40.685 -130.661 1.00 . D D .  30 LEU HB2  1 1 
        7 116069 4 1  30 LEU HB3  H -142.283 -39.636 -129.262 1.00 . D D .  30 LEU HB3  1 1 
        7 116070 4 1  30 LEU HD11 H -142.249 -38.463 -132.186 1.00 . D D .  30 LEU HD11 1 1 
        7 116071 4 1  30 LEU HD12 H -140.977 -37.335 -131.716 1.00 . D D .  30 LEU HD12 1 1 
        7 116072 4 1  30 LEU HD13 H -142.291 -37.700 -130.597 1.00 . D D .  30 LEU HD13 1 1 
        7 116073 4 1  30 LEU HD21 H -138.945 -39.527 -129.842 1.00 . D D .  30 LEU HD21 1 1 
        7 116074 4 1  30 LEU HD22 H -140.050 -38.469 -128.964 1.00 . D D .  30 LEU HD22 1 1 
        7 116075 4 1  30 LEU HD23 H -139.237 -37.887 -130.417 1.00 . D D .  30 LEU HD23 1 1 
        7 116076 4 1  30 LEU HG   H -140.435 -39.808 -131.620 1.00 . D D .  30 LEU HG   1 1 
        7 116077 4 1  30 LEU N    N -139.984 -41.953 -130.153 1.00 . D D .  30 LEU N    1 1 
        7 116078 4 1  30 LEU O    O -142.368 -41.997 -127.442 1.00 . D D .  30 LEU O    1 1 
        7 116079 4 1  31 TRP C    C -144.057 -43.913 -127.784 1.00 . D D .  31 TRP C    1 1 
        7 116080 4 1  31 TRP CA   C -142.925 -44.515 -128.610 1.00 . D D .  31 TRP CA   1 1 
        7 116081 4 1  31 TRP CB   C -142.072 -45.470 -127.745 1.00 . D D .  31 TRP CB   1 1 
        7 116082 4 1  31 TRP CD1  C -144.084 -47.063 -127.521 1.00 . D D .  31 TRP CD1  1 1 
        7 116083 4 1  31 TRP CD2  C -142.095 -48.062 -127.207 1.00 . D D .  31 TRP CD2  1 1 
        7 116084 4 1  31 TRP CE2  C -143.114 -49.057 -127.047 1.00 . D D .  31 TRP CE2  1 1 
        7 116085 4 1  31 TRP CE3  C -140.752 -48.457 -127.060 1.00 . D D .  31 TRP CE3  1 1 
        7 116086 4 1  31 TRP CG   C -142.738 -46.805 -127.505 1.00 . D D .  31 TRP CG   1 1 
        7 116087 4 1  31 TRP CH2  C -141.493 -50.746 -126.613 1.00 . D D .  31 TRP CH2  1 1 
        7 116088 4 1  31 TRP CZ2  C -142.815 -50.369 -126.754 1.00 . D D .  31 TRP CZ2  1 1 
        7 116089 4 1  31 TRP CZ3  C -140.461 -49.796 -126.764 1.00 . D D .  31 TRP CZ3  1 1 
        7 116090 4 1  31 TRP H    H -141.602 -43.611 -130.002 1.00 . D D .  31 TRP H    1 1 
        7 116091 4 1  31 TRP HA   H -143.344 -45.069 -129.431 1.00 . D D .  31 TRP HA   1 1 
        7 116092 4 1  31 TRP HB2  H -141.136 -45.649 -128.249 1.00 . D D .  31 TRP HB2  1 1 
        7 116093 4 1  31 TRP HB3  H -141.874 -45.000 -126.800 1.00 . D D .  31 TRP HB3  1 1 
        7 116094 4 1  31 TRP HD1  H -144.852 -46.345 -127.714 1.00 . D D .  31 TRP HD1  1 1 
        7 116095 4 1  31 TRP HE1  H -145.178 -48.848 -127.193 1.00 . D D .  31 TRP HE1  1 1 
        7 116096 4 1  31 TRP HE3  H -139.946 -47.735 -127.175 1.00 . D D .  31 TRP HE3  1 1 
        7 116097 4 1  31 TRP HH2  H -141.251 -51.766 -126.388 1.00 . D D .  31 TRP HH2  1 1 
        7 116098 4 1  31 TRP HZ2  H -143.612 -51.105 -126.636 1.00 . D D .  31 TRP HZ2  1 1 
        7 116099 4 1  31 TRP HZ3  H -139.438 -50.109 -126.651 1.00 . D D .  31 TRP HZ3  1 1 
        7 116100 4 1  31 TRP N    N -142.065 -43.450 -129.160 1.00 . D D .  31 TRP N    1 1 
        7 116101 4 1  31 TRP NE1  N -144.293 -48.395 -127.245 1.00 . D D .  31 TRP NE1  1 1 
        7 116102 4 1  31 TRP O    O -144.814 -43.077 -128.280 1.00 . D D .  31 TRP O    1 1 
        7 116103 4 1  32 PHE C    C -145.145 -42.342 -125.444 1.00 . D D .  32 PHE C    1 1 
        7 116104 4 1  32 PHE CA   C -145.186 -43.867 -125.609 1.00 . D D .  32 PHE CA   1 1 
        7 116105 4 1  32 PHE CB   C -145.082 -44.574 -124.236 1.00 . D D .  32 PHE CB   1 1 
        7 116106 4 1  32 PHE CD1  C -142.558 -44.494 -124.058 1.00 . D D .  32 PHE CD1  1 1 
        7 116107 4 1  32 PHE CD2  C -143.663 -46.613 -123.732 1.00 . D D .  32 PHE CD2  1 1 
        7 116108 4 1  32 PHE CE1  C -141.317 -45.112 -123.836 1.00 . D D .  32 PHE CE1  1 1 
        7 116109 4 1  32 PHE CE2  C -142.424 -47.230 -123.508 1.00 . D D .  32 PHE CE2  1 1 
        7 116110 4 1  32 PHE CG   C -143.730 -45.241 -124.011 1.00 . D D .  32 PHE CG   1 1 
        7 116111 4 1  32 PHE CZ   C -141.250 -46.480 -123.561 1.00 . D D .  32 PHE CZ   1 1 
        7 116112 4 1  32 PHE H    H -143.502 -45.004 -126.205 1.00 . D D .  32 PHE H    1 1 
        7 116113 4 1  32 PHE HA   H -146.138 -44.117 -126.031 1.00 . D D .  32 PHE HA   1 1 
        7 116114 4 1  32 PHE HB2  H -145.246 -43.858 -123.458 1.00 . D D .  32 PHE HB2  1 1 
        7 116115 4 1  32 PHE HB3  H -145.851 -45.327 -124.191 1.00 . D D .  32 PHE HB3  1 1 
        7 116116 4 1  32 PHE HD1  H -142.603 -43.441 -124.266 1.00 . D D .  32 PHE HD1  1 1 
        7 116117 4 1  32 PHE HD2  H -144.564 -47.196 -123.690 1.00 . D D .  32 PHE HD2  1 1 
        7 116118 4 1  32 PHE HE1  H -140.410 -44.527 -123.881 1.00 . D D .  32 PHE HE1  1 1 
        7 116119 4 1  32 PHE HE2  H -142.380 -48.288 -123.295 1.00 . D D .  32 PHE HE2  1 1 
        7 116120 4 1  32 PHE HZ   H -140.296 -46.954 -123.391 1.00 . D D .  32 PHE HZ   1 1 
        7 116121 4 1  32 PHE N    N -144.147 -44.345 -126.522 1.00 . D D .  32 PHE N    1 1 
        7 116122 4 1  32 PHE O    O -144.114 -41.775 -125.123 1.00 . D D .  32 PHE O    1 1 
        7 116123 4 1  33 GLN C    C -147.863 -39.816 -125.744 1.00 . D D .  33 GLN C    1 1 
        7 116124 4 1  33 GLN CA   C -146.436 -40.254 -125.424 1.00 . D D .  33 GLN CA   1 1 
        7 116125 4 1  33 GLN CB   C -145.429 -39.514 -126.343 1.00 . D D .  33 GLN CB   1 1 
        7 116126 4 1  33 GLN CD   C -144.377 -37.286 -127.006 1.00 . D D .  33 GLN CD   1 1 
        7 116127 4 1  33 GLN CG   C -145.460 -37.977 -126.169 1.00 . D D .  33 GLN CG   1 1 
        7 116128 4 1  33 GLN H    H -147.118 -42.234 -125.775 1.00 . D D .  33 GLN H    1 1 
        7 116129 4 1  33 GLN HA   H -146.214 -40.026 -124.399 1.00 . D D .  33 GLN HA   1 1 
        7 116130 4 1  33 GLN HB2  H -144.447 -39.856 -126.108 1.00 . D D .  33 GLN HB2  1 1 
        7 116131 4 1  33 GLN HB3  H -145.663 -39.754 -127.359 1.00 . D D .  33 GLN HB3  1 1 
        7 116132 4 1  33 GLN HE21 H -144.816 -35.503 -126.220 1.00 . D D .  33 GLN HE21 1 1 
        7 116133 4 1  33 GLN HE22 H -143.554 -35.489 -127.355 1.00 . D D .  33 GLN HE22 1 1 
        7 116134 4 1  33 GLN HG2  H -146.412 -37.600 -126.484 1.00 . D D .  33 GLN HG2  1 1 
        7 116135 4 1  33 GLN HG3  H -145.295 -37.727 -125.137 1.00 . D D .  33 GLN HG3  1 1 
        7 116136 4 1  33 GLN N    N -146.315 -41.709 -125.588 1.00 . D D .  33 GLN N    1 1 
        7 116137 4 1  33 GLN NE2  N -144.232 -35.984 -126.855 1.00 . D D .  33 GLN NE2  1 1 
        7 116138 4 1  33 GLN O    O -148.587 -40.510 -126.465 1.00 . D D .  33 GLN O    1 1 
        7 116139 4 1  33 GLN OE1  O -143.663 -37.929 -127.794 1.00 . D D .  33 GLN OE1  1 1 
        7 116140 4 1  34 HIS C    C -150.216 -38.260 -126.759 1.00 . D D .  34 HIS C    1 1 
        7 116141 4 1  34 HIS CA   C -149.635 -38.167 -125.336 1.00 . D D .  34 HIS CA   1 1 
        7 116142 4 1  34 HIS CB   C -149.742 -36.713 -124.820 1.00 . D D .  34 HIS CB   1 1 
        7 116143 4 1  34 HIS CD2  C -148.016 -34.775 -124.750 1.00 . D D .  34 HIS CD2  1 1 
        7 116144 4 1  34 HIS CE1  C -147.183 -35.014 -126.736 1.00 . D D .  34 HIS CE1  1 1 
        7 116145 4 1  34 HIS CG   C -148.656 -35.818 -125.326 1.00 . D D .  34 HIS CG   1 1 
        7 116146 4 1  34 HIS H    H -147.657 -38.212 -124.560 1.00 . D D .  34 HIS H    1 1 
        7 116147 4 1  34 HIS HA   H -150.257 -38.754 -124.717 1.00 . D D .  34 HIS HA   1 1 
        7 116148 4 1  34 HIS HB2  H -150.689 -36.310 -125.121 1.00 . D D .  34 HIS HB2  1 1 
        7 116149 4 1  34 HIS HB3  H -149.694 -36.741 -123.743 1.00 . D D .  34 HIS HB3  1 1 
        7 116150 4 1  34 HIS HD1  H -148.361 -36.610 -127.252 1.00 . D D .  34 HIS HD1  1 1 
        7 116151 4 1  34 HIS HD2  H -148.193 -34.392 -123.746 1.00 . D D .  34 HIS HD2  1 1 
        7 116152 4 1  34 HIS HE1  H -146.576 -34.873 -127.636 1.00 . D D .  34 HIS HE1  1 1 
        7 116153 4 1  34 HIS HE2  H -146.493 -33.535 -125.496 1.00 . D D .  34 HIS HE2  1 1 
        7 116154 4 1  34 HIS N    N -148.265 -38.673 -125.177 1.00 . D D .  34 HIS N    1 1 
        7 116155 4 1  34 HIS ND1  N -148.111 -35.950 -126.595 1.00 . D D .  34 HIS ND1  1 1 
        7 116156 4 1  34 HIS NE2  N -147.083 -34.270 -125.642 1.00 . D D .  34 HIS NE2  1 1 
        7 116157 4 1  34 HIS O    O -151.448 -38.205 -126.902 1.00 . D D .  34 HIS O    1 1 
        7 116158 4 1  35 VAL C    C -150.815 -39.510 -129.504 1.00 . D D .  35 VAL C    1 1 
        7 116159 4 1  35 VAL CA   C -149.882 -38.331 -129.154 1.00 . D D .  35 VAL CA   1 1 
        7 116160 4 1  35 VAL CB   C -148.677 -38.349 -130.210 1.00 . D D .  35 VAL CB   1 1 
        7 116161 4 1  35 VAL CG1  C -149.202 -38.482 -131.670 1.00 . D D .  35 VAL CG1  1 1 
        7 116162 4 1  35 VAL CG2  C -147.885 -36.993 -130.081 1.00 . D D .  35 VAL CG2  1 1 
        7 116163 4 1  35 VAL H    H -148.416 -38.271 -127.608 1.00 . D D .  35 VAL H    1 1 
        7 116164 4 1  35 VAL HA   H -150.430 -37.434 -129.298 1.00 . D D .  35 VAL HA   1 1 
        7 116165 4 1  35 VAL HB   H -148.145 -39.212 -130.015 1.00 . D D .  35 VAL HB   1 1 
        7 116166 4 1  35 VAL HG11 H -150.143 -37.957 -131.780 1.00 . D D .  35 VAL HG11 1 1 
        7 116167 4 1  35 VAL HG12 H -149.371 -39.546 -131.842 1.00 . D D .  35 VAL HG12 1 1 
        7 116168 4 1  35 VAL HG13 H -148.477 -38.112 -132.360 1.00 . D D .  35 VAL HG13 1 1 
        7 116169 4 1  35 VAL HG21 H -146.977 -37.084 -130.663 1.00 . D D .  35 VAL HG21 1 1 
        7 116170 4 1  35 VAL HG22 H -147.630 -36.854 -129.039 1.00 . D D .  35 VAL HG22 1 1 
        7 116171 4 1  35 VAL HG23 H -148.474 -36.170 -130.435 1.00 . D D .  35 VAL HG23 1 1 
        7 116172 4 1  35 VAL N    N -149.376 -38.317 -127.782 1.00 . D D .  35 VAL N    1 1 
        7 116173 4 1  35 VAL O    O -151.840 -39.302 -130.172 1.00 . D D .  35 VAL O    1 1 
        7 116174 4 1  36 MET C    C -151.702 -42.623 -127.994 1.00 . D D .  36 MET C    1 1 
        7 116175 4 1  36 MET CA   C -151.251 -41.908 -129.354 1.00 . D D .  36 MET CA   1 1 
        7 116176 4 1  36 MET CB   C -150.442 -42.894 -130.202 1.00 . D D .  36 MET CB   1 1 
        7 116177 4 1  36 MET CE   C -152.763 -45.959 -129.800 1.00 . D D .  36 MET CE   1 1 
        7 116178 4 1  36 MET CG   C -151.317 -43.876 -131.007 1.00 . D D .  36 MET CG   1 1 
        7 116179 4 1  36 MET H    H -149.637 -40.793 -128.535 1.00 . D D .  36 MET H    1 1 
        7 116180 4 1  36 MET HA   H -152.135 -41.632 -129.866 1.00 . D D .  36 MET HA   1 1 
        7 116181 4 1  36 MET HB2  H -149.862 -42.320 -130.902 1.00 . D D .  36 MET HB2  1 1 
        7 116182 4 1  36 MET HB3  H -149.781 -43.459 -129.573 1.00 . D D .  36 MET HB3  1 1 
        7 116183 4 1  36 MET HE1  H -151.857 -46.124 -129.242 1.00 . D D .  36 MET HE1  1 1 
        7 116184 4 1  36 MET HE2  H -152.746 -46.543 -130.704 1.00 . D D .  36 MET HE2  1 1 
        7 116185 4 1  36 MET HE3  H -153.620 -46.253 -129.202 1.00 . D D .  36 MET HE3  1 1 
        7 116186 4 1  36 MET HG2  H -151.498 -43.456 -131.982 1.00 . D D .  36 MET HG2  1 1 
        7 116187 4 1  36 MET HG3  H -150.771 -44.800 -131.118 1.00 . D D .  36 MET HG3  1 1 
        7 116188 4 1  36 MET N    N -150.450 -40.714 -129.070 1.00 . D D .  36 MET N    1 1 
        7 116189 4 1  36 MET O    O -152.891 -42.826 -127.800 1.00 . D D .  36 MET O    1 1 
        7 116190 4 1  36 MET SD   S -152.913 -44.198 -130.205 1.00 . D D .  36 MET SD   1 1 
        7 116191 4 1  37 LEU C    C -149.310 -43.766 -125.353 1.00 . D D .  37 LEU C    1 1 
        7 116192 4 1  37 LEU CA   C -150.947 -43.523 -125.783 1.00 . D D .  37 LEU CA   1 1 
        7 116193 4 1  37 LEU CB   C -151.683 -44.908 -126.023 1.00 . D D .  37 LEU CB   1 1 
        7 116194 4 1  37 LEU CD1  C -154.147 -44.516 -125.570 1.00 . D D .  37 LEU CD1  1 1 
        7 116195 4 1  37 LEU CD2  C -153.107 -46.710 -124.929 1.00 . D D .  37 LEU CD2  1 1 
        7 116196 4 1  37 LEU CG   C -152.871 -45.182 -125.059 1.00 . D D .  37 LEU CG   1 1 
        7 116197 4 1  37 LEU H    H -149.798 -42.652 -127.403 1.00 . D D .  37 LEU H    1 1 
        7 116198 4 1  37 LEU HA   H -151.542 -42.877 -125.258 1.00 . D D .  37 LEU HA   1 1 
        7 116199 4 1  37 LEU HB2  H -152.063 -44.924 -127.014 1.00 . D D .  37 LEU HB2  1 1 
        7 116200 4 1  37 LEU HB3  H -150.968 -45.682 -125.904 1.00 . D D .  37 LEU HB3  1 1 
        7 116201 4 1  37 LEU HD11 H -154.925 -44.627 -124.830 1.00 . D D .  37 LEU HD11 1 1 
        7 116202 4 1  37 LEU HD12 H -154.462 -44.968 -126.498 1.00 . D D .  37 LEU HD12 1 1 
        7 116203 4 1  37 LEU HD13 H -153.947 -43.467 -125.728 1.00 . D D .  37 LEU HD13 1 1 
        7 116204 4 1  37 LEU HD21 H -154.078 -46.885 -124.485 1.00 . D D .  37 LEU HD21 1 1 
        7 116205 4 1  37 LEU HD22 H -152.343 -47.129 -124.288 1.00 . D D .  37 LEU HD22 1 1 
        7 116206 4 1  37 LEU HD23 H -153.063 -47.181 -125.897 1.00 . D D .  37 LEU HD23 1 1 
        7 116207 4 1  37 LEU HG   H -152.645 -44.797 -124.099 1.00 . D D .  37 LEU HG   1 1 
        7 116208 4 1  37 LEU N    N -150.718 -42.901 -127.144 1.00 . D D .  37 LEU N    1 1 
        7 116209 4 1  37 LEU O    O -148.942 -42.733 -124.707 1.00 . D D .  37 LEU O    1 1 
        7 116210 4 1  38 LEU C    C -148.327 -44.453 -122.279 1.00 . D D .  38 LEU C    1 1 
        7 116211 4 1  38 LEU CA   C -148.856 -45.471 -123.313 1.00 . D D .  38 LEU CA   1 1 
        7 116212 4 1  38 LEU CB   C -148.254 -46.815 -123.258 1.00 . D D .  38 LEU CB   1 1 
        7 116213 4 1  38 LEU CD1  C -147.350 -47.130 -125.597 1.00 . D D .  38 LEU CD1  1 1 
        7 116214 4 1  38 LEU CD2  C -148.302 -49.085 -124.340 1.00 . D D .  38 LEU CD2  1 1 
        7 116215 4 1  38 LEU CG   C -148.410 -47.571 -124.588 1.00 . D D .  38 LEU CG   1 1 
        7 116216 4 1  38 LEU H    H -149.874 -44.428 -123.978 1.00 . D D .  38 LEU H    1 1 
        7 116217 4 1  38 LEU HA   H -149.815 -45.649 -122.941 1.00 . D D .  38 LEU HA   1 1 
        7 116218 4 1  38 LEU HB2  H -147.242 -46.666 -123.034 1.00 . D D .  38 LEU HB2  1 1 
        7 116219 4 1  38 LEU HB3  H -148.721 -47.412 -122.469 1.00 . D D .  38 LEU HB3  1 1 
        7 116220 4 1  38 LEU HD11 H -147.430 -46.064 -125.745 1.00 . D D .  38 LEU HD11 1 1 
        7 116221 4 1  38 LEU HD12 H -147.530 -47.635 -126.538 1.00 . D D .  38 LEU HD12 1 1 
        7 116222 4 1  38 LEU HD13 H -146.365 -47.375 -125.239 1.00 . D D .  38 LEU HD13 1 1 
        7 116223 4 1  38 LEU HD21 H -148.286 -49.600 -125.287 1.00 . D D .  38 LEU HD21 1 1 
        7 116224 4 1  38 LEU HD22 H -149.166 -49.405 -123.772 1.00 . D D .  38 LEU HD22 1 1 
        7 116225 4 1  38 LEU HD23 H -147.405 -49.309 -123.787 1.00 . D D .  38 LEU HD23 1 1 
        7 116226 4 1  38 LEU HG   H -149.366 -47.367 -125.000 1.00 . D D .  38 LEU HG   1 1 
        7 116227 4 1  38 LEU N    N -149.455 -44.944 -124.571 1.00 . D D .  38 LEU N    1 1 
        7 116228 4 1  38 LEU O    O -147.770 -43.437 -122.658 1.00 . D D .  38 LEU O    1 1 
        7 116229 4 1  39 LYS C    C -146.598 -43.430 -119.900 1.00 . D D .  39 LYS C    1 1 
        7 116230 4 1  39 LYS CA   C -148.103 -43.840 -119.887 1.00 . D D .  39 LYS CA   1 1 
        7 116231 4 1  39 LYS CB   C -148.419 -44.500 -118.537 1.00 . D D .  39 LYS CB   1 1 
        7 116232 4 1  39 LYS CD   C -150.025 -43.077 -117.228 1.00 . D D .  39 LYS CD   1 1 
        7 116233 4 1  39 LYS CE   C -151.501 -42.721 -117.040 1.00 . D D .  39 LYS CE   1 1 
        7 116234 4 1  39 LYS CG   C -149.884 -44.313 -118.114 1.00 . D D .  39 LYS CG   1 1 
        7 116235 4 1  39 LYS H    H -149.088 -45.514 -120.745 1.00 . D D .  39 LYS H    1 1 
        7 116236 4 1  39 LYS HA   H -148.675 -42.944 -119.964 1.00 . D D .  39 LYS HA   1 1 
        7 116237 4 1  39 LYS HB2  H -148.233 -45.553 -118.613 1.00 . D D .  39 LYS HB2  1 1 
        7 116238 4 1  39 LYS HB3  H -147.784 -44.077 -117.786 1.00 . D D .  39 LYS HB3  1 1 
        7 116239 4 1  39 LYS HD2  H -149.581 -43.272 -116.265 1.00 . D D .  39 LYS HD2  1 1 
        7 116240 4 1  39 LYS HD3  H -149.518 -42.249 -117.696 1.00 . D D .  39 LYS HD3  1 1 
        7 116241 4 1  39 LYS HE2  H -151.677 -42.499 -116.001 1.00 . D D .  39 LYS HE2  1 1 
        7 116242 4 1  39 LYS HE3  H -151.730 -41.852 -117.635 1.00 . D D .  39 LYS HE3  1 1 
        7 116243 4 1  39 LYS HG2  H -150.504 -44.205 -118.978 1.00 . D D .  39 LYS HG2  1 1 
        7 116244 4 1  39 LYS HG3  H -150.192 -45.183 -117.547 1.00 . D D .  39 LYS HG3  1 1 
        7 116245 4 1  39 LYS HZ1  H -153.117 -43.993 -116.727 1.00 . D D .  39 LYS HZ1  1 1 
        7 116246 4 1  39 LYS HZ2  H -151.826 -44.714 -117.561 1.00 . D D .  39 LYS HZ2  1 1 
        7 116247 4 1  39 LYS HZ3  H -152.844 -43.612 -118.356 1.00 . D D .  39 LYS HZ3  1 1 
        7 116248 4 1  39 LYS N    N -148.569 -44.716 -120.980 1.00 . D D .  39 LYS N    1 1 
        7 116249 4 1  39 LYS NZ   N -152.387 -43.847 -117.453 1.00 . D D .  39 LYS NZ   1 1 
        7 116250 4 1  39 LYS O    O -146.309 -42.228 -120.052 1.00 . D D .  39 LYS O    1 1 
        7 116251 4 1  40 PRO C    C -143.721 -43.033 -120.730 1.00 . D D .  40 PRO C    1 1 
        7 116252 4 1  40 PRO CA   C -144.193 -44.025 -119.661 1.00 . D D .  40 PRO CA   1 1 
        7 116253 4 1  40 PRO CB   C -143.508 -45.376 -119.861 1.00 . D D .  40 PRO CB   1 1 
        7 116254 4 1  40 PRO CD   C -145.854 -45.818 -119.677 1.00 . D D .  40 PRO CD   1 1 
        7 116255 4 1  40 PRO CG   C -144.577 -46.298 -120.343 1.00 . D D .  40 PRO CG   1 1 
        7 116256 4 1  40 PRO HA   H -143.956 -43.650 -118.686 1.00 . D D .  40 PRO HA   1 1 
        7 116257 4 1  40 PRO HB2  H -142.722 -45.293 -120.601 1.00 . D D .  40 PRO HB2  1 1 
        7 116258 4 1  40 PRO HB3  H -143.107 -45.734 -118.927 1.00 . D D .  40 PRO HB3  1 1 
        7 116259 4 1  40 PRO HD2  H -146.712 -46.117 -120.263 1.00 . D D .  40 PRO HD2  1 1 
        7 116260 4 1  40 PRO HD3  H -145.924 -46.176 -118.665 1.00 . D D .  40 PRO HD3  1 1 
        7 116261 4 1  40 PRO HG2  H -144.676 -46.218 -121.416 1.00 . D D .  40 PRO HG2  1 1 
        7 116262 4 1  40 PRO HG3  H -144.363 -47.307 -120.051 1.00 . D D .  40 PRO HG3  1 1 
        7 116263 4 1  40 PRO N    N -145.657 -44.355 -119.735 1.00 . D D .  40 PRO N    1 1 
        7 116264 4 1  40 PRO O    O -143.587 -43.395 -121.902 1.00 . D D .  40 PRO O    1 1 
        7 116265 4 1  41 SER C    C -142.822 -39.343 -120.524 1.00 . D D .  41 SER C    1 1 
        7 116266 4 1  41 SER CA   C -142.892 -40.754 -121.181 1.00 . D D .  41 SER CA   1 1 
        7 116267 4 1  41 SER CB   C -143.679 -40.702 -122.506 1.00 . D D .  41 SER CB   1 1 
        7 116268 4 1  41 SER H    H -143.505 -41.621 -119.333 1.00 . D D .  41 SER H    1 1 
        7 116269 4 1  41 SER HA   H -141.890 -41.028 -121.421 1.00 . D D .  41 SER HA   1 1 
        7 116270 4 1  41 SER HB2  H -143.570 -39.730 -122.946 1.00 . D D .  41 SER HB2  1 1 
        7 116271 4 1  41 SER HB3  H -143.253 -41.439 -123.171 1.00 . D D .  41 SER HB3  1 1 
        7 116272 4 1  41 SER HG   H -145.527 -40.126 -122.338 1.00 . D D .  41 SER HG   1 1 
        7 116273 4 1  41 SER N    N -143.413 -41.805 -120.284 1.00 . D D .  41 SER N    1 1 
        7 116274 4 1  41 SER O    O -143.840 -38.696 -120.307 1.00 . D D .  41 SER O    1 1 
        7 116275 4 1  41 SER OG   O -145.063 -40.967 -122.319 1.00 . D D .  41 SER OG   1 1 
        7 116276 4 1  42 VAL C    C -139.871 -37.039 -119.910 1.00 . D D .  42 VAL C    1 1 
        7 116277 4 1  42 VAL CA   C -141.318 -37.556 -119.622 1.00 . D D .  42 VAL CA   1 1 
        7 116278 4 1  42 VAL CB   C -141.614 -37.532 -118.083 1.00 . D D .  42 VAL CB   1 1 
        7 116279 4 1  42 VAL CG1  C -142.650 -36.435 -117.751 1.00 . D D .  42 VAL CG1  1 1 
        7 116280 4 1  42 VAL CG2  C -142.128 -38.892 -117.584 1.00 . D D .  42 VAL CG2  1 1 
        7 116281 4 1  42 VAL H    H -140.818 -39.463 -120.448 1.00 . D D .  42 VAL H    1 1 
        7 116282 4 1  42 VAL HA   H -141.972 -36.857 -120.102 1.00 . D D .  42 VAL HA   1 1 
        7 116283 4 1  42 VAL HB   H -140.709 -37.296 -117.555 1.00 . D D .  42 VAL HB   1 1 
        7 116284 4 1  42 VAL HG11 H -142.273 -35.479 -118.095 1.00 . D D .  42 VAL HG11 1 1 
        7 116285 4 1  42 VAL HG12 H -142.805 -36.392 -116.684 1.00 . D D .  42 VAL HG12 1 1 
        7 116286 4 1  42 VAL HG13 H -143.585 -36.649 -118.245 1.00 . D D .  42 VAL HG13 1 1 
        7 116287 4 1  42 VAL HG21 H -142.164 -38.884 -116.501 1.00 . D D .  42 VAL HG21 1 1 
        7 116288 4 1  42 VAL HG22 H -141.450 -39.667 -117.910 1.00 . D D .  42 VAL HG22 1 1 
        7 116289 4 1  42 VAL HG23 H -143.112 -39.081 -117.974 1.00 . D D .  42 VAL HG23 1 1 
        7 116290 4 1  42 VAL N    N -141.571 -38.892 -120.233 1.00 . D D .  42 VAL N    1 1 
        7 116291 4 1  42 VAL O    O -139.070 -37.694 -120.587 1.00 . D D .  42 VAL O    1 1 
        7 116292 4 1  43 LEU C    C -137.868 -34.986 -120.801 1.00 . D D .  43 LEU C    1 1 
        7 116293 4 1  43 LEU CA   C -138.210 -35.235 -119.349 1.00 . D D .  43 LEU CA   1 1 
        7 116294 4 1  43 LEU CB   C -137.203 -36.233 -118.699 1.00 . D D .  43 LEU CB   1 1 
        7 116295 4 1  43 LEU CD1  C -135.084 -35.115 -119.540 1.00 . D D .  43 LEU CD1  1 1 
        7 116296 4 1  43 LEU CD2  C -135.623 -35.002 -117.116 1.00 . D D .  43 LEU CD2  1 1 
        7 116297 4 1  43 LEU CG   C -135.729 -35.834 -118.387 1.00 . D D .  43 LEU CG   1 1 
        7 116298 4 1  43 LEU H    H -140.218 -35.510 -118.674 1.00 . D D .  43 LEU H    1 1 
        7 116299 4 1  43 LEU HA   H -138.256 -34.314 -118.789 1.00 . D D .  43 LEU HA   1 1 
        7 116300 4 1  43 LEU HB2  H -137.610 -36.534 -117.787 1.00 . D D .  43 LEU HB2  1 1 
        7 116301 4 1  43 LEU HB3  H -137.161 -37.062 -119.362 1.00 . D D .  43 LEU HB3  1 1 
        7 116302 4 1  43 LEU HD11 H -135.572 -34.166 -119.676 1.00 . D D .  43 LEU HD11 1 1 
        7 116303 4 1  43 LEU HD12 H -135.185 -35.711 -120.434 1.00 . D D .  43 LEU HD12 1 1 
        7 116304 4 1  43 LEU HD13 H -134.037 -34.959 -119.326 1.00 . D D .  43 LEU HD13 1 1 
        7 116305 4 1  43 LEU HD21 H -136.116 -35.511 -116.301 1.00 . D D .  43 LEU HD21 1 1 
        7 116306 4 1  43 LEU HD22 H -136.086 -34.048 -117.286 1.00 . D D .  43 LEU HD22 1 1 
        7 116307 4 1  43 LEU HD23 H -134.578 -34.861 -116.869 1.00 . D D .  43 LEU HD23 1 1 
        7 116308 4 1  43 LEU HG   H -135.189 -36.776 -118.218 1.00 . D D .  43 LEU HG   1 1 
        7 116309 4 1  43 LEU N    N -139.548 -35.894 -119.256 1.00 . D D .  43 LEU N    1 1 
        7 116310 4 1  43 LEU O    O -137.811 -33.847 -121.236 1.00 . D D .  43 LEU O    1 1 
        7 116311 4 1  44 CYS C    C -137.701 -35.092 -123.920 1.00 . D D .  44 CYS C    1 1 
        7 116312 4 1  44 CYS CA   C -137.030 -36.084 -122.844 1.00 . D D .  44 CYS CA   1 1 
        7 116313 4 1  44 CYS CB   C -137.079 -37.554 -123.468 1.00 . D D .  44 CYS CB   1 1 
        7 116314 4 1  44 CYS H    H -137.480 -36.925 -121.004 1.00 . D D .  44 CYS H    1 1 
        7 116315 4 1  44 CYS HA   H -136.022 -35.821 -122.811 1.00 . D D .  44 CYS HA   1 1 
        7 116316 4 1  44 CYS HB2  H -137.961 -37.657 -124.042 1.00 . D D .  44 CYS HB2  1 1 
        7 116317 4 1  44 CYS HB3  H -136.208 -37.653 -124.078 1.00 . D D .  44 CYS HB3  1 1 
        7 116318 4 1  44 CYS HG   H -136.223 -38.714 -121.703 1.00 . D D .  44 CYS HG   1 1 
        7 116319 4 1  44 CYS N    N -137.519 -36.081 -121.488 1.00 . D D .  44 CYS N    1 1 
        7 116320 4 1  44 CYS O    O -137.111 -34.926 -124.984 1.00 . D D .  44 CYS O    1 1 
        7 116321 4 1  44 CYS SG   S -137.057 -38.782 -122.165 1.00 . D D .  44 CYS SG   1 1 
        7 116322 4 1  45 ILE C    C -138.452 -32.239 -124.578 1.00 . D D .  45 ILE C    1 1 
        7 116323 4 1  45 ILE CA   C -139.395 -33.491 -124.483 1.00 . D D .  45 ILE CA   1 1 
        7 116324 4 1  45 ILE CB   C -140.829 -33.065 -124.042 1.00 . D D .  45 ILE CB   1 1 
        7 116325 4 1  45 ILE CD1  C -143.119 -32.254 -125.025 1.00 . D D .  45 ILE CD1  1 1 
        7 116326 4 1  45 ILE CG1  C -141.629 -32.470 -125.320 1.00 . D D .  45 ILE CG1  1 1 
        7 116327 4 1  45 ILE CG2  C -140.805 -32.006 -122.954 1.00 . D D .  45 ILE CG2  1 1 
        7 116328 4 1  45 ILE H    H -139.165 -34.588 -122.670 1.00 . D D .  45 ILE H    1 1 
        7 116329 4 1  45 ILE HA   H -139.431 -33.925 -125.457 1.00 . D D .  45 ILE HA   1 1 
        7 116330 4 1  45 ILE HB   H -141.354 -33.916 -123.706 1.00 . D D .  45 ILE HB   1 1 
        7 116331 4 1  45 ILE HD11 H -143.257 -31.848 -124.037 1.00 . D D .  45 ILE HD11 1 1 
        7 116332 4 1  45 ILE HD12 H -143.650 -33.189 -125.114 1.00 . D D .  45 ILE HD12 1 1 
        7 116333 4 1  45 ILE HD13 H -143.502 -31.554 -125.759 1.00 . D D .  45 ILE HD13 1 1 
        7 116334 4 1  45 ILE HG12 H -141.186 -31.544 -125.573 1.00 . D D .  45 ILE HG12 1 1 
        7 116335 4 1  45 ILE HG13 H -141.519 -33.176 -126.110 1.00 . D D .  45 ILE HG13 1 1 
        7 116336 4 1  45 ILE HG21 H -141.801 -31.895 -122.545 1.00 . D D .  45 ILE HG21 1 1 
        7 116337 4 1  45 ILE HG22 H -140.473 -31.058 -123.349 1.00 . D D .  45 ILE HG22 1 1 
        7 116338 4 1  45 ILE HG23 H -140.133 -32.335 -122.182 1.00 . D D .  45 ILE HG23 1 1 
        7 116339 4 1  45 ILE N    N -138.795 -34.457 -123.564 1.00 . D D .  45 ILE N    1 1 
        7 116340 4 1  45 ILE O    O -138.394 -31.613 -125.624 1.00 . D D .  45 ILE O    1 1 
        7 116341 4 1  46 TYR C    C -135.548 -31.224 -124.403 1.00 . D D .  46 TYR C    1 1 
        7 116342 4 1  46 TYR CA   C -136.694 -30.912 -123.441 1.00 . D D .  46 TYR CA   1 1 
        7 116343 4 1  46 TYR CB   C -136.117 -30.838 -121.995 1.00 . D D .  46 TYR CB   1 1 
        7 116344 4 1  46 TYR CD1  C -134.401 -28.972 -122.389 1.00 . D D .  46 TYR CD1  1 1 
        7 116345 4 1  46 TYR CD2  C -135.872 -28.808 -120.475 1.00 . D D .  46 TYR CD2  1 1 
        7 116346 4 1  46 TYR CE1  C -133.801 -27.761 -122.021 1.00 . D D .  46 TYR CE1  1 1 
        7 116347 4 1  46 TYR CE2  C -135.267 -27.603 -120.113 1.00 . D D .  46 TYR CE2  1 1 
        7 116348 4 1  46 TYR CG   C -135.440 -29.502 -121.622 1.00 . D D .  46 TYR CG   1 1 
        7 116349 4 1  46 TYR CZ   C -134.239 -27.078 -120.889 1.00 . D D .  46 TYR CZ   1 1 
        7 116350 4 1  46 TYR H    H -137.749 -32.628 -122.758 1.00 . D D .  46 TYR H    1 1 
        7 116351 4 1  46 TYR HA   H -137.152 -29.979 -123.702 1.00 . D D .  46 TYR HA   1 1 
        7 116352 4 1  46 TYR HB2  H -136.917 -31.000 -121.311 1.00 . D D .  46 TYR HB2  1 1 
        7 116353 4 1  46 TYR HB3  H -135.397 -31.627 -121.889 1.00 . D D .  46 TYR HB3  1 1 
        7 116354 4 1  46 TYR HD1  H -134.055 -29.493 -123.257 1.00 . D D .  46 TYR HD1  1 1 
        7 116355 4 1  46 TYR HD2  H -136.667 -29.206 -119.873 1.00 . D D .  46 TYR HD2  1 1 
        7 116356 4 1  46 TYR HE1  H -133.005 -27.348 -122.627 1.00 . D D .  46 TYR HE1  1 1 
        7 116357 4 1  46 TYR HE2  H -135.606 -27.070 -119.233 1.00 . D D .  46 TYR HE2  1 1 
        7 116358 4 1  46 TYR HH   H -133.376 -25.446 -121.335 1.00 . D D .  46 TYR HH   1 1 
        7 116359 4 1  46 TYR N    N -137.685 -32.012 -123.506 1.00 . D D .  46 TYR N    1 1 
        7 116360 4 1  46 TYR O    O -135.151 -30.377 -125.198 1.00 . D D .  46 TYR O    1 1 
        7 116361 4 1  46 TYR OH   O -133.649 -25.893 -120.531 1.00 . D D .  46 TYR OH   1 1 
        7 116362 4 1  47 GLU C    C -134.322 -33.128 -126.582 1.00 . D D .  47 GLU C    1 1 
        7 116363 4 1  47 GLU CA   C -133.902 -32.916 -125.121 1.00 . D D .  47 GLU CA   1 1 
        7 116364 4 1  47 GLU CB   C -133.332 -34.237 -124.570 1.00 . D D .  47 GLU CB   1 1 
        7 116365 4 1  47 GLU CD   C -131.895 -35.334 -122.764 1.00 . D D .  47 GLU CD   1 1 
        7 116366 4 1  47 GLU CG   C -132.484 -34.012 -123.309 1.00 . D D .  47 GLU CG   1 1 
        7 116367 4 1  47 GLU H    H -135.389 -33.063 -123.627 1.00 . D D .  47 GLU H    1 1 
        7 116368 4 1  47 GLU HA   H -133.127 -32.171 -125.098 1.00 . D D .  47 GLU HA   1 1 
        7 116369 4 1  47 GLU HB2  H -134.147 -34.886 -124.324 1.00 . D D .  47 GLU HB2  1 1 
        7 116370 4 1  47 GLU HB3  H -132.722 -34.688 -125.327 1.00 . D D .  47 GLU HB3  1 1 
        7 116371 4 1  47 GLU HG2  H -131.669 -33.356 -123.550 1.00 . D D .  47 GLU HG2  1 1 
        7 116372 4 1  47 GLU HG3  H -133.095 -33.566 -122.550 1.00 . D D .  47 GLU HG3  1 1 
        7 116373 4 1  47 GLU N    N -135.021 -32.452 -124.293 1.00 . D D .  47 GLU N    1 1 
        7 116374 4 1  47 GLU O    O -133.493 -33.010 -127.487 1.00 . D D .  47 GLU O    1 1 
        7 116375 4 1  47 GLU OE1  O -132.640 -36.310 -122.622 1.00 . D D .  47 GLU OE1  1 1 
        7 116376 4 1  47 GLU OE2  O -130.695 -35.335 -122.483 1.00 . D D .  47 GLU OE2  1 1 
        7 116377 4 1  48 ARG C    C -135.830 -32.324 -128.955 1.00 . D D .  48 ARG C    1 1 
        7 116378 4 1  48 ARG CA   C -136.148 -33.557 -128.146 1.00 . D D .  48 ARG CA   1 1 
        7 116379 4 1  48 ARG CB   C -137.696 -33.716 -128.032 1.00 . D D .  48 ARG CB   1 1 
        7 116380 4 1  48 ARG CD   C -138.147 -35.125 -130.098 1.00 . D D .  48 ARG CD   1 1 
        7 116381 4 1  48 ARG CG   C -138.403 -33.724 -129.465 1.00 . D D .  48 ARG CG   1 1 
        7 116382 4 1  48 ARG CZ   C -138.535 -34.541 -132.479 1.00 . D D .  48 ARG CZ   1 1 
        7 116383 4 1  48 ARG H    H -136.224 -33.401 -126.032 1.00 . D D .  48 ARG H    1 1 
        7 116384 4 1  48 ARG HA   H -135.735 -34.430 -128.611 1.00 . D D .  48 ARG HA   1 1 
        7 116385 4 1  48 ARG HB2  H -137.919 -34.631 -127.565 1.00 . D D .  48 ARG HB2  1 1 
        7 116386 4 1  48 ARG HB3  H -138.089 -32.893 -127.502 1.00 . D D .  48 ARG HB3  1 1 
        7 116387 4 1  48 ARG HD2  H -137.102 -35.251 -130.218 1.00 . D D .  48 ARG HD2  1 1 
        7 116388 4 1  48 ARG HD3  H -138.526 -35.870 -129.414 1.00 . D D .  48 ARG HD3  1 1 
        7 116389 4 1  48 ARG HE   H -139.501 -35.962 -131.465 1.00 . D D .  48 ARG HE   1 1 
        7 116390 4 1  48 ARG HG2  H -139.446 -33.576 -129.289 1.00 . D D .  48 ARG HG2  1 1 
        7 116391 4 1  48 ARG HG3  H -137.988 -32.966 -130.063 1.00 . D D .  48 ARG HG3  1 1 
        7 116392 4 1  48 ARG HH11 H -137.079 -33.440 -131.621 1.00 . D D .  48 ARG HH11 1 1 
        7 116393 4 1  48 ARG HH12 H -137.406 -33.078 -133.284 1.00 . D D .  48 ARG HH12 1 1 
        7 116394 4 1  48 ARG HH21 H -139.908 -35.495 -133.627 1.00 . D D .  48 ARG HH21 1 1 
        7 116395 4 1  48 ARG HH22 H -139.010 -34.244 -134.421 1.00 . D D .  48 ARG HH22 1 1 
        7 116396 4 1  48 ARG N    N -135.613 -33.381 -126.796 1.00 . D D .  48 ARG N    1 1 
        7 116397 4 1  48 ARG NE   N -138.821 -35.273 -131.389 1.00 . D D .  48 ARG NE   1 1 
        7 116398 4 1  48 ARG NH1  N -137.599 -33.616 -132.457 1.00 . D D .  48 ARG NH1  1 1 
        7 116399 4 1  48 ARG NH2  N -139.203 -34.780 -133.597 1.00 . D D .  48 ARG NH2  1 1 
        7 116400 4 1  48 ARG O    O -135.842 -32.352 -130.182 1.00 . D D .  48 ARG O    1 1 
        7 116401 4 1  49 VAL C    C -134.136 -30.095 -129.954 1.00 . D D .  49 VAL C    1 1 
        7 116402 4 1  49 VAL CA   C -135.206 -29.955 -128.846 1.00 . D D .  49 VAL CA   1 1 
        7 116403 4 1  49 VAL CB   C -134.785 -28.949 -127.724 1.00 . D D .  49 VAL CB   1 1 
        7 116404 4 1  49 VAL CG1  C -134.054 -27.737 -128.298 1.00 . D D .  49 VAL CG1  1 1 
        7 116405 4 1  49 VAL CG2  C -136.042 -28.469 -126.986 1.00 . D D .  49 VAL CG2  1 1 
        7 116406 4 1  49 VAL H    H -135.514 -31.322 -127.261 1.00 . D D .  49 VAL H    1 1 
        7 116407 4 1  49 VAL HA   H -136.095 -29.581 -129.302 1.00 . D D .  49 VAL HA   1 1 
        7 116408 4 1  49 VAL HB   H -134.140 -29.437 -127.022 1.00 . D D .  49 VAL HB   1 1 
        7 116409 4 1  49 VAL HG11 H -133.918 -26.997 -127.519 1.00 . D D .  49 VAL HG11 1 1 
        7 116410 4 1  49 VAL HG12 H -134.629 -27.311 -129.103 1.00 . D D .  49 VAL HG12 1 1 
        7 116411 4 1  49 VAL HG13 H -133.089 -28.051 -128.664 1.00 . D D .  49 VAL HG13 1 1 
        7 116412 4 1  49 VAL HG21 H -135.751 -27.923 -126.101 1.00 . D D .  49 VAL HG21 1 1 
        7 116413 4 1  49 VAL HG22 H -136.633 -29.327 -126.702 1.00 . D D .  49 VAL HG22 1 1 
        7 116414 4 1  49 VAL HG23 H -136.622 -27.829 -127.632 1.00 . D D .  49 VAL HG23 1 1 
        7 116415 4 1  49 VAL N    N -135.531 -31.244 -128.232 1.00 . D D .  49 VAL N    1 1 
        7 116416 4 1  49 VAL O    O -134.357 -29.649 -131.083 1.00 . D D .  49 VAL O    1 1 
        7 116417 4 1  50 ALA C    C -132.632 -31.687 -131.967 1.00 . D D .  50 ALA C    1 1 
        7 116418 4 1  50 ALA CA   C -132.030 -31.033 -130.714 1.00 . D D .  50 ALA CA   1 1 
        7 116419 4 1  50 ALA CB   C -130.907 -31.919 -130.160 1.00 . D D .  50 ALA CB   1 1 
        7 116420 4 1  50 ALA H    H -132.964 -31.233 -128.816 1.00 . D D .  50 ALA H    1 1 
        7 116421 4 1  50 ALA HA   H -131.601 -30.096 -130.998 1.00 . D D .  50 ALA HA   1 1 
        7 116422 4 1  50 ALA HB1  H -130.322 -31.349 -129.451 1.00 . D D .  50 ALA HB1  1 1 
        7 116423 4 1  50 ALA HB2  H -130.270 -32.240 -130.972 1.00 . D D .  50 ALA HB2  1 1 
        7 116424 4 1  50 ALA HB3  H -131.327 -32.783 -129.669 1.00 . D D .  50 ALA HB3  1 1 
        7 116425 4 1  50 ALA N    N -133.053 -30.814 -129.689 1.00 . D D .  50 ALA N    1 1 
        7 116426 4 1  50 ALA O    O -132.514 -31.145 -133.069 1.00 . D D .  50 ALA O    1 1 
        7 116427 4 1  51 LEU C    C -135.015 -32.627 -133.592 1.00 . D D .  51 LEU C    1 1 
        7 116428 4 1  51 LEU CA   C -133.988 -33.527 -132.870 1.00 . D D .  51 LEU CA   1 1 
        7 116429 4 1  51 LEU CB   C -134.747 -34.780 -132.367 1.00 . D D .  51 LEU CB   1 1 
        7 116430 4 1  51 LEU CD1  C -134.827 -36.850 -130.998 1.00 . D D .  51 LEU CD1  1 1 
        7 116431 4 1  51 LEU CD2  C -133.239 -36.791 -132.909 1.00 . D D .  51 LEU CD2  1 1 
        7 116432 4 1  51 LEU CG   C -133.887 -35.946 -131.806 1.00 . D D .  51 LEU CG   1 1 
        7 116433 4 1  51 LEU H    H -133.452 -33.129 -130.859 1.00 . D D .  51 LEU H    1 1 
        7 116434 4 1  51 LEU HA   H -133.261 -33.828 -133.578 1.00 . D D .  51 LEU HA   1 1 
        7 116435 4 1  51 LEU HB2  H -135.398 -34.480 -131.583 1.00 . D D .  51 LEU HB2  1 1 
        7 116436 4 1  51 LEU HB3  H -135.326 -35.153 -133.184 1.00 . D D .  51 LEU HB3  1 1 
        7 116437 4 1  51 LEU HD11 H -134.822 -36.518 -129.972 1.00 . D D .  51 LEU HD11 1 1 
        7 116438 4 1  51 LEU HD12 H -134.486 -37.870 -131.052 1.00 . D D .  51 LEU HD12 1 1 
        7 116439 4 1  51 LEU HD13 H -135.830 -36.781 -131.392 1.00 . D D .  51 LEU HD13 1 1 
        7 116440 4 1  51 LEU HD21 H -133.066 -37.797 -132.531 1.00 . D D .  51 LEU HD21 1 1 
        7 116441 4 1  51 LEU HD22 H -132.297 -36.347 -133.174 1.00 . D D .  51 LEU HD22 1 1 
        7 116442 4 1  51 LEU HD23 H -133.883 -36.840 -133.766 1.00 . D D .  51 LEU HD23 1 1 
        7 116443 4 1  51 LEU HG   H -133.138 -35.566 -131.155 1.00 . D D .  51 LEU HG   1 1 
        7 116444 4 1  51 LEU N    N -133.348 -32.801 -131.767 1.00 . D D .  51 LEU N    1 1 
        7 116445 4 1  51 LEU O    O -134.993 -32.542 -134.822 1.00 . D D .  51 LEU O    1 1 
        7 116446 4 1  52 PHE C    C -135.916 -29.896 -134.193 1.00 . D D .  52 PHE C    1 1 
        7 116447 4 1  52 PHE CA   C -136.764 -30.924 -133.437 1.00 . D D .  52 PHE CA   1 1 
        7 116448 4 1  52 PHE CB   C -137.611 -30.227 -132.334 1.00 . D D .  52 PHE CB   1 1 
        7 116449 4 1  52 PHE CD1  C -139.341 -28.845 -133.561 1.00 . D D .  52 PHE CD1  1 1 
        7 116450 4 1  52 PHE CD2  C -140.067 -30.829 -132.419 1.00 . D D .  52 PHE CD2  1 1 
        7 116451 4 1  52 PHE CE1  C -140.660 -28.602 -133.969 1.00 . D D .  52 PHE CE1  1 1 
        7 116452 4 1  52 PHE CE2  C -141.383 -30.585 -132.828 1.00 . D D .  52 PHE CE2  1 1 
        7 116453 4 1  52 PHE CG   C -139.042 -29.959 -132.788 1.00 . D D .  52 PHE CG   1 1 
        7 116454 4 1  52 PHE CZ   C -141.679 -29.475 -133.604 1.00 . D D .  52 PHE CZ   1 1 
        7 116455 4 1  52 PHE H    H -135.705 -31.888 -131.860 1.00 . D D .  52 PHE H    1 1 
        7 116456 4 1  52 PHE HA   H -137.412 -31.428 -134.121 1.00 . D D .  52 PHE HA   1 1 
        7 116457 4 1  52 PHE HB2  H -137.641 -30.860 -131.469 1.00 . D D .  52 PHE HB2  1 1 
        7 116458 4 1  52 PHE HB3  H -137.149 -29.290 -132.075 1.00 . D D .  52 PHE HB3  1 1 
        7 116459 4 1  52 PHE HD1  H -138.560 -28.166 -133.846 1.00 . D D .  52 PHE HD1  1 1 
        7 116460 4 1  52 PHE HD2  H -139.848 -31.690 -131.820 1.00 . D D .  52 PHE HD2  1 1 
        7 116461 4 1  52 PHE HE1  H -140.886 -27.740 -134.575 1.00 . D D .  52 PHE HE1  1 1 
        7 116462 4 1  52 PHE HE2  H -142.169 -31.264 -132.542 1.00 . D D .  52 PHE HE2  1 1 
        7 116463 4 1  52 PHE HZ   H -142.693 -29.289 -133.918 1.00 . D D .  52 PHE HZ   1 1 
        7 116464 4 1  52 PHE N    N -135.812 -31.862 -132.829 1.00 . D D .  52 PHE N    1 1 
        7 116465 4 1  52 PHE O    O -136.308 -29.380 -135.237 1.00 . D D .  52 PHE O    1 1 
        7 116466 4 1  53 GLY C    C -133.155 -29.280 -135.483 1.00 . D D .  53 GLY C    1 1 
        7 116467 4 1  53 GLY CA   C -133.758 -28.746 -134.208 1.00 . D D .  53 GLY CA   1 1 
        7 116468 4 1  53 GLY H    H -134.469 -30.169 -132.855 1.00 . D D .  53 GLY H    1 1 
        7 116469 4 1  53 GLY HA2  H -134.232 -27.795 -134.403 1.00 . D D .  53 GLY HA2  1 1 
        7 116470 4 1  53 GLY HA3  H -132.962 -28.598 -133.490 1.00 . D D .  53 GLY HA3  1 1 
        7 116471 4 1  53 GLY N    N -134.719 -29.669 -133.649 1.00 . D D .  53 GLY N    1 1 
        7 116472 4 1  53 GLY O    O -133.237 -28.634 -136.520 1.00 . D D .  53 GLY O    1 1 
        7 116473 4 1  54 VAL C    C -133.188 -31.299 -137.673 1.00 . D D .  54 VAL C    1 1 
        7 116474 4 1  54 VAL CA   C -132.052 -31.055 -136.671 1.00 . D D .  54 VAL CA   1 1 
        7 116475 4 1  54 VAL CB   C -131.215 -32.353 -136.431 1.00 . D D .  54 VAL CB   1 1 
        7 116476 4 1  54 VAL CG1  C -130.328 -32.179 -135.200 1.00 . D D .  54 VAL CG1  1 1 
        7 116477 4 1  54 VAL CG2  C -132.114 -33.561 -136.224 1.00 . D D .  54 VAL CG2  1 1 
        7 116478 4 1  54 VAL H    H -132.643 -31.018 -134.619 1.00 . D D .  54 VAL H    1 1 
        7 116479 4 1  54 VAL HA   H -131.392 -30.325 -137.093 1.00 . D D .  54 VAL HA   1 1 
        7 116480 4 1  54 VAL HB   H -130.580 -32.523 -137.295 1.00 . D D .  54 VAL HB   1 1 
        7 116481 4 1  54 VAL HG11 H -129.847 -31.220 -135.237 1.00 . D D .  54 VAL HG11 1 1 
        7 116482 4 1  54 VAL HG12 H -129.580 -32.960 -135.183 1.00 . D D .  54 VAL HG12 1 1 
        7 116483 4 1  54 VAL HG13 H -130.937 -32.249 -134.312 1.00 . D D .  54 VAL HG13 1 1 
        7 116484 4 1  54 VAL HG21 H -131.624 -34.263 -135.562 1.00 . D D .  54 VAL HG21 1 1 
        7 116485 4 1  54 VAL HG22 H -132.300 -34.036 -137.174 1.00 . D D .  54 VAL HG22 1 1 
        7 116486 4 1  54 VAL HG23 H -133.041 -33.242 -135.788 1.00 . D D .  54 VAL HG23 1 1 
        7 116487 4 1  54 VAL N    N -132.622 -30.500 -135.446 1.00 . D D .  54 VAL N    1 1 
        7 116488 4 1  54 VAL O    O -133.054 -30.997 -138.869 1.00 . D D .  54 VAL O    1 1 
        7 116489 4 1  55 LEU C    C -135.703 -30.467 -138.732 1.00 . D D .  55 LEU C    1 1 
        7 116490 4 1  55 LEU CA   C -135.558 -31.793 -138.010 1.00 . D D .  55 LEU CA   1 1 
        7 116491 4 1  55 LEU CB   C -136.812 -32.067 -137.132 1.00 . D D .  55 LEU CB   1 1 
        7 116492 4 1  55 LEU CD1  C -139.216 -32.801 -136.889 1.00 . D D .  55 LEU CD1  1 1 
        7 116493 4 1  55 LEU CD2  C -138.649 -30.950 -138.520 1.00 . D D .  55 LEU CD2  1 1 
        7 116494 4 1  55 LEU CG   C -138.156 -32.262 -137.891 1.00 . D D .  55 LEU CG   1 1 
        7 116495 4 1  55 LEU H    H -134.455 -31.722 -136.186 1.00 . D D .  55 LEU H    1 1 
        7 116496 4 1  55 LEU HA   H -135.417 -32.583 -138.715 1.00 . D D .  55 LEU HA   1 1 
        7 116497 4 1  55 LEU HB2  H -136.638 -32.966 -136.594 1.00 . D D .  55 LEU HB2  1 1 
        7 116498 4 1  55 LEU HB3  H -136.920 -31.256 -136.454 1.00 . D D .  55 LEU HB3  1 1 
        7 116499 4 1  55 LEU HD11 H -138.957 -33.816 -136.612 1.00 . D D .  55 LEU HD11 1 1 
        7 116500 4 1  55 LEU HD12 H -140.190 -32.799 -137.356 1.00 . D D .  55 LEU HD12 1 1 
        7 116501 4 1  55 LEU HD13 H -139.242 -32.185 -136.002 1.00 . D D .  55 LEU HD13 1 1 
        7 116502 4 1  55 LEU HD21 H -138.190 -30.841 -139.494 1.00 . D D .  55 LEU HD21 1 1 
        7 116503 4 1  55 LEU HD22 H -138.381 -30.114 -137.898 1.00 . D D .  55 LEU HD22 1 1 
        7 116504 4 1  55 LEU HD23 H -139.725 -30.985 -138.638 1.00 . D D .  55 LEU HD23 1 1 
        7 116505 4 1  55 LEU HG   H -138.027 -32.992 -138.654 1.00 . D D .  55 LEU HG   1 1 
        7 116506 4 1  55 LEU N    N -134.374 -31.647 -137.150 1.00 . D D .  55 LEU N    1 1 
        7 116507 4 1  55 LEU O    O -135.598 -30.419 -139.953 1.00 . D D .  55 LEU O    1 1 
        7 116508 4 1  56 GLY C    C -134.940 -27.834 -139.583 1.00 . D D .  56 GLY C    1 1 
        7 116509 4 1  56 GLY CA   C -136.013 -28.047 -138.529 1.00 . D D .  56 GLY CA   1 1 
        7 116510 4 1  56 GLY H    H -135.928 -29.490 -136.992 1.00 . D D .  56 GLY H    1 1 
        7 116511 4 1  56 GLY HA2  H -136.986 -27.931 -138.979 1.00 . D D .  56 GLY HA2  1 1 
        7 116512 4 1  56 GLY HA3  H -135.892 -27.317 -137.741 1.00 . D D .  56 GLY HA3  1 1 
        7 116513 4 1  56 GLY N    N -135.889 -29.384 -137.959 1.00 . D D .  56 GLY N    1 1 
        7 116514 4 1  56 GLY O    O -135.249 -27.575 -140.733 1.00 . D D .  56 GLY O    1 1 
        7 116515 4 1  57 ALA C    C -132.482 -28.621 -141.282 1.00 . D D .  57 ALA C    1 1 
        7 116516 4 1  57 ALA CA   C -132.508 -27.744 -140.025 1.00 . D D .  57 ALA CA   1 1 
        7 116517 4 1  57 ALA CB   C -131.246 -27.991 -139.211 1.00 . D D .  57 ALA CB   1 1 
        7 116518 4 1  57 ALA H    H -133.535 -28.133 -138.211 1.00 . D D .  57 ALA H    1 1 
        7 116519 4 1  57 ALA HA   H -132.500 -26.726 -140.334 1.00 . D D .  57 ALA HA   1 1 
        7 116520 4 1  57 ALA HB1  H -131.074 -29.050 -139.124 1.00 . D D .  57 ALA HB1  1 1 
        7 116521 4 1  57 ALA HB2  H -131.368 -27.559 -138.228 1.00 . D D .  57 ALA HB2  1 1 
        7 116522 4 1  57 ALA HB3  H -130.412 -27.525 -139.707 1.00 . D D .  57 ALA HB3  1 1 
        7 116523 4 1  57 ALA N    N -133.684 -27.937 -139.153 1.00 . D D .  57 ALA N    1 1 
        7 116524 4 1  57 ALA O    O -132.467 -28.094 -142.394 1.00 . D D .  57 ALA O    1 1 
        7 116525 4 1  58 ALA C    C -133.575 -30.656 -143.151 1.00 . D D .  58 ALA C    1 1 
        7 116526 4 1  58 ALA CA   C -132.421 -30.902 -142.193 1.00 . D D .  58 ALA CA   1 1 
        7 116527 4 1  58 ALA CB   C -132.503 -32.326 -141.648 1.00 . D D .  58 ALA CB   1 1 
        7 116528 4 1  58 ALA H    H -132.438 -30.275 -140.174 1.00 . D D .  58 ALA H    1 1 
        7 116529 4 1  58 ALA HA   H -131.496 -30.795 -142.726 1.00 . D D .  58 ALA HA   1 1 
        7 116530 4 1  58 ALA HB1  H -132.552 -33.019 -142.474 1.00 . D D .  58 ALA HB1  1 1 
        7 116531 4 1  58 ALA HB2  H -133.385 -32.428 -141.036 1.00 . D D .  58 ALA HB2  1 1 
        7 116532 4 1  58 ALA HB3  H -131.625 -32.531 -141.057 1.00 . D D .  58 ALA HB3  1 1 
        7 116533 4 1  58 ALA N    N -132.454 -29.941 -141.087 1.00 . D D .  58 ALA N    1 1 
        7 116534 4 1  58 ALA O    O -133.402 -30.756 -144.360 1.00 . D D .  58 ALA O    1 1 
        7 116535 4 1  59 LEU C    C -135.825 -28.735 -144.164 1.00 . D D .  59 LEU C    1 1 
        7 116536 4 1  59 LEU CA   C -135.948 -30.047 -143.387 1.00 . D D .  59 LEU CA   1 1 
        7 116537 4 1  59 LEU CB   C -137.145 -29.998 -142.412 1.00 . D D .  59 LEU CB   1 1 
        7 116538 4 1  59 LEU CD1  C -139.599 -29.818 -142.008 1.00 . D D .  59 LEU CD1  1 1 
        7 116539 4 1  59 LEU CD2  C -138.430 -28.020 -143.324 1.00 . D D .  59 LEU CD2  1 1 
        7 116540 4 1  59 LEU CG   C -138.478 -29.520 -143.018 1.00 . D D .  59 LEU CG   1 1 
        7 116541 4 1  59 LEU H    H -134.799 -30.290 -141.617 1.00 . D D .  59 LEU H    1 1 
        7 116542 4 1  59 LEU HA   H -136.096 -30.853 -144.074 1.00 . D D .  59 LEU HA   1 1 
        7 116543 4 1  59 LEU HB2  H -137.304 -30.986 -142.049 1.00 . D D .  59 LEU HB2  1 1 
        7 116544 4 1  59 LEU HB3  H -136.887 -29.356 -141.602 1.00 . D D .  59 LEU HB3  1 1 
        7 116545 4 1  59 LEU HD11 H -139.404 -29.305 -141.080 1.00 . D D .  59 LEU HD11 1 1 
        7 116546 4 1  59 LEU HD12 H -139.639 -30.884 -141.831 1.00 . D D .  59 LEU HD12 1 1 
        7 116547 4 1  59 LEU HD13 H -140.541 -29.486 -142.416 1.00 . D D .  59 LEU HD13 1 1 
        7 116548 4 1  59 LEU HD21 H -138.181 -27.891 -144.369 1.00 . D D .  59 LEU HD21 1 1 
        7 116549 4 1  59 LEU HD22 H -137.680 -27.540 -142.715 1.00 . D D .  59 LEU HD22 1 1 
        7 116550 4 1  59 LEU HD23 H -139.392 -27.570 -143.132 1.00 . D D .  59 LEU HD23 1 1 
        7 116551 4 1  59 LEU HG   H -138.684 -30.064 -143.910 1.00 . D D .  59 LEU HG   1 1 
        7 116552 4 1  59 LEU N    N -134.743 -30.336 -142.590 1.00 . D D .  59 LEU N    1 1 
        7 116553 4 1  59 LEU O    O -136.092 -28.706 -145.363 1.00 . D D .  59 LEU O    1 1 
        7 116554 4 1  60 ILE C    C -133.973 -26.554 -145.113 1.00 . D D .  60 ILE C    1 1 
        7 116555 4 1  60 ILE CA   C -135.138 -26.401 -144.162 1.00 . D D .  60 ILE CA   1 1 
        7 116556 4 1  60 ILE CB   C -134.846 -25.275 -143.094 1.00 . D D .  60 ILE CB   1 1 
        7 116557 4 1  60 ILE CD1  C -134.919 -22.690 -142.859 1.00 . D D .  60 ILE CD1  1 1 
        7 116558 4 1  60 ILE CG1  C -135.390 -23.922 -143.684 1.00 . D D .  60 ILE CG1  1 1 
        7 116559 4 1  60 ILE CG2  C -133.360 -25.183 -142.809 1.00 . D D .  60 ILE CG2  1 1 
        7 116560 4 1  60 ILE H    H -135.064 -27.791 -142.576 1.00 . D D .  60 ILE H    1 1 
        7 116561 4 1  60 ILE HA   H -136.019 -26.124 -144.719 1.00 . D D .  60 ILE HA   1 1 
        7 116562 4 1  60 ILE HB   H -135.378 -25.506 -142.207 1.00 . D D .  60 ILE HB   1 1 
        7 116563 4 1  60 ILE HD11 H -135.089 -22.864 -141.816 1.00 . D D .  60 ILE HD11 1 1 
        7 116564 4 1  60 ILE HD12 H -135.497 -21.837 -143.191 1.00 . D D .  60 ILE HD12 1 1 
        7 116565 4 1  60 ILE HD13 H -133.876 -22.517 -143.049 1.00 . D D .  60 ILE HD13 1 1 
        7 116566 4 1  60 ILE HG12 H -135.042 -23.816 -144.680 1.00 . D D .  60 ILE HG12 1 1 
        7 116567 4 1  60 ILE HG13 H -136.458 -23.964 -143.660 1.00 . D D .  60 ILE HG13 1 1 
        7 116568 4 1  60 ILE HG21 H -132.964 -26.174 -142.698 1.00 . D D .  60 ILE HG21 1 1 
        7 116569 4 1  60 ILE HG22 H -133.218 -24.632 -141.896 1.00 . D D .  60 ILE HG22 1 1 
        7 116570 4 1  60 ILE HG23 H -132.854 -24.684 -143.621 1.00 . D D .  60 ILE HG23 1 1 
        7 116571 4 1  60 ILE N    N -135.336 -27.681 -143.502 1.00 . D D .  60 ILE N    1 1 
        7 116572 4 1  60 ILE O    O -133.943 -25.949 -146.174 1.00 . D D .  60 ILE O    1 1 
        7 116573 4 1  61 GLY C    C -132.257 -28.694 -146.711 1.00 . D D .  61 GLY C    1 1 
        7 116574 4 1  61 GLY CA   C -131.884 -27.722 -145.598 1.00 . D D .  61 GLY CA   1 1 
        7 116575 4 1  61 GLY H    H -133.142 -27.921 -143.902 1.00 . D D .  61 GLY H    1 1 
        7 116576 4 1  61 GLY HA2  H -131.520 -26.810 -146.034 1.00 . D D .  61 GLY HA2  1 1 
        7 116577 4 1  61 GLY HA3  H -131.109 -28.174 -145.007 1.00 . D D .  61 GLY HA3  1 1 
        7 116578 4 1  61 GLY N    N -133.038 -27.434 -144.745 1.00 . D D .  61 GLY N    1 1 
        7 116579 4 1  61 GLY O    O -131.444 -28.983 -147.594 1.00 . D D .  61 GLY O    1 1 
        7 116580 4 1  62 ALA C    C -134.854 -29.249 -148.697 1.00 . D D .  62 ALA C    1 1 
        7 116581 4 1  62 ALA CA   C -134.030 -30.051 -147.693 1.00 . D D .  62 ALA CA   1 1 
        7 116582 4 1  62 ALA CB   C -134.868 -31.169 -147.046 1.00 . D D .  62 ALA CB   1 1 
        7 116583 4 1  62 ALA H    H -134.106 -28.829 -145.978 1.00 . D D .  62 ALA H    1 1 
        7 116584 4 1  62 ALA HA   H -133.210 -30.501 -148.222 1.00 . D D .  62 ALA HA   1 1 
        7 116585 4 1  62 ALA HB1  H -135.730 -30.746 -146.557 1.00 . D D .  62 ALA HB1  1 1 
        7 116586 4 1  62 ALA HB2  H -134.263 -31.696 -146.320 1.00 . D D .  62 ALA HB2  1 1 
        7 116587 4 1  62 ALA HB3  H -135.191 -31.864 -147.810 1.00 . D D .  62 ALA HB3  1 1 
        7 116588 4 1  62 ALA N    N -133.512 -29.144 -146.682 1.00 . D D .  62 ALA N    1 1 
        7 116589 4 1  62 ALA O    O -135.463 -29.809 -149.608 1.00 . D D .  62 ALA O    1 1 
        7 116590 4 1  63 ILE C    C -134.939 -26.675 -150.655 1.00 . D D .  63 ILE C    1 1 
        7 116591 4 1  63 ILE CA   C -135.701 -27.079 -149.391 1.00 . D D .  63 ILE CA   1 1 
        7 116592 4 1  63 ILE CB   C -136.280 -25.812 -148.606 1.00 . D D .  63 ILE CB   1 1 
        7 116593 4 1  63 ILE CD1  C -138.501 -27.145 -147.944 1.00 . D D .  63 ILE CD1  1 1 
        7 116594 4 1  63 ILE CG1  C -137.288 -26.327 -147.442 1.00 . D D .  63 ILE CG1  1 1 
        7 116595 4 1  63 ILE CG2  C -137.038 -24.847 -149.515 1.00 . D D .  63 ILE CG2  1 1 
        7 116596 4 1  63 ILE H    H -134.429 -27.539 -147.738 1.00 . D D .  63 ILE H    1 1 
        7 116597 4 1  63 ILE HA   H -136.532 -27.653 -149.696 1.00 . D D .  63 ILE HA   1 1 
        7 116598 4 1  63 ILE HB   H -135.483 -25.294 -148.113 1.00 . D D .  63 ILE HB   1 1 
        7 116599 4 1  63 ILE HD11 H -139.364 -26.884 -147.333 1.00 . D D .  63 ILE HD11 1 1 
        7 116600 4 1  63 ILE HD12 H -138.300 -28.202 -147.822 1.00 . D D .  63 ILE HD12 1 1 
        7 116601 4 1  63 ILE HD13 H -138.720 -26.935 -148.975 1.00 . D D .  63 ILE HD13 1 1 
        7 116602 4 1  63 ILE HG12 H -136.711 -26.925 -146.782 1.00 . D D .  63 ILE HG12 1 1 
        7 116603 4 1  63 ILE HG13 H -137.629 -25.448 -146.940 1.00 . D D .  63 ILE HG13 1 1 
        7 116604 4 1  63 ILE HG21 H -137.727 -25.390 -150.143 1.00 . D D .  63 ILE HG21 1 1 
        7 116605 4 1  63 ILE HG22 H -136.325 -24.320 -150.128 1.00 . D D .  63 ILE HG22 1 1 
        7 116606 4 1  63 ILE HG23 H -137.590 -24.130 -148.914 1.00 . D D .  63 ILE HG23 1 1 
        7 116607 4 1  63 ILE N    N -134.908 -27.924 -148.495 1.00 . D D .  63 ILE N    1 1 
        7 116608 4 1  63 ILE O    O -135.397 -26.978 -151.765 1.00 . D D .  63 ILE O    1 1 
        7 116609 4 1  64 ALA C    C -131.916 -26.548 -152.045 1.00 . D D .  64 ALA C    1 1 
        7 116610 4 1  64 ALA CA   C -132.953 -25.505 -151.553 1.00 . D D .  64 ALA CA   1 1 
        7 116611 4 1  64 ALA CB   C -132.262 -24.180 -151.133 1.00 . D D .  64 ALA CB   1 1 
        7 116612 4 1  64 ALA H    H -133.557 -25.797 -149.544 1.00 . D D .  64 ALA H    1 1 
        7 116613 4 1  64 ALA HA   H -133.588 -25.269 -152.364 1.00 . D D .  64 ALA HA   1 1 
        7 116614 4 1  64 ALA HB1  H -131.300 -24.379 -150.693 1.00 . D D .  64 ALA HB1  1 1 
        7 116615 4 1  64 ALA HB2  H -132.885 -23.660 -150.419 1.00 . D D .  64 ALA HB2  1 1 
        7 116616 4 1  64 ALA HB3  H -132.135 -23.550 -152.007 1.00 . D D .  64 ALA HB3  1 1 
        7 116617 4 1  64 ALA N    N -133.808 -25.994 -150.458 1.00 . D D .  64 ALA N    1 1 
        7 116618 4 1  64 ALA O    O -130.908 -26.796 -151.383 1.00 . D D .  64 ALA O    1 1 
        7 116619 4 1  65 PRO C    C -129.866 -27.740 -154.599 1.00 . D D .  65 PRO C    1 1 
        7 116620 4 1  65 PRO CA   C -131.266 -28.086 -153.929 1.00 . D D .  65 PRO CA   1 1 
        7 116621 4 1  65 PRO CB   C -132.170 -28.487 -155.156 1.00 . D D .  65 PRO CB   1 1 
        7 116622 4 1  65 PRO CD   C -133.285 -26.729 -154.096 1.00 . D D .  65 PRO CD   1 1 
        7 116623 4 1  65 PRO CG   C -133.522 -28.036 -154.775 1.00 . D D .  65 PRO CG   1 1 
        7 116624 4 1  65 PRO HA   H -131.228 -28.961 -153.346 1.00 . D D .  65 PRO HA   1 1 
        7 116625 4 1  65 PRO HB2  H -131.844 -27.984 -156.066 1.00 . D D .  65 PRO HB2  1 1 
        7 116626 4 1  65 PRO HB3  H -132.169 -29.560 -155.302 1.00 . D D .  65 PRO HB3  1 1 
        7 116627 4 1  65 PRO HD2  H -133.017 -25.939 -154.793 1.00 . D D .  65 PRO HD2  1 1 
        7 116628 4 1  65 PRO HD3  H -134.134 -26.451 -153.508 1.00 . D D .  65 PRO HD3  1 1 
        7 116629 4 1  65 PRO HG2  H -134.149 -27.919 -155.623 1.00 . D D .  65 PRO HG2  1 1 
        7 116630 4 1  65 PRO HG3  H -133.946 -28.723 -154.056 1.00 . D D .  65 PRO HG3  1 1 
        7 116631 4 1  65 PRO N    N -132.150 -27.072 -153.247 1.00 . D D .  65 PRO N    1 1 
        7 116632 4 1  65 PRO O    O -129.669 -26.563 -154.796 1.00 . D D .  65 PRO O    1 1 
        7 116633 4 1  66 LYS C    C -127.566 -26.787 -153.164 1.00 . D D .  66 LYS C    1 1 
        7 116634 4 1  66 LYS CA   C -127.459 -28.161 -153.818 1.00 . D D .  66 LYS CA   1 1 
        7 116635 4 1  66 LYS CB   C -126.444 -28.229 -154.894 1.00 . D D .  66 LYS CB   1 1 
        7 116636 4 1  66 LYS CD   C -126.059 -27.661 -157.331 1.00 . D D .  66 LYS CD   1 1 
        7 116637 4 1  66 LYS CE   C -126.404 -29.078 -157.850 1.00 . D D .  66 LYS CE   1 1 
        7 116638 4 1  66 LYS CG   C -126.855 -27.320 -156.046 1.00 . D D .  66 LYS CG   1 1 
        7 116639 4 1  66 LYS H    H -129.048 -28.549 -153.182 1.00 . D D .  66 LYS H    1 1 
        7 116640 4 1  66 LYS HA   H -127.174 -28.887 -152.963 1.00 . D D .  66 LYS HA   1 1 
        7 116641 4 1  66 LYS HB2  H -125.505 -27.879 -154.473 1.00 . D D .  66 LYS HB2  1 1 
        7 116642 4 1  66 LYS HB3  H -126.339 -29.235 -155.216 1.00 . D D .  66 LYS HB3  1 1 
        7 116643 4 1  66 LYS HD2  H -126.341 -26.939 -158.096 1.00 . D D .  66 LYS HD2  1 1 
        7 116644 4 1  66 LYS HD3  H -125.013 -27.580 -157.139 1.00 . D D .  66 LYS HD3  1 1 
        7 116645 4 1  66 LYS HE2  H -127.299 -29.408 -157.376 1.00 . D D .  66 LYS HE2  1 1 
        7 116646 4 1  66 LYS HE3  H -126.564 -29.025 -158.917 1.00 . D D .  66 LYS HE3  1 1 
        7 116647 4 1  66 LYS HG2  H -127.900 -27.441 -156.242 1.00 . D D .  66 LYS HG2  1 1 
        7 116648 4 1  66 LYS HG3  H -126.649 -26.295 -155.788 1.00 . D D .  66 LYS HG3  1 1 
        7 116649 4 1  66 LYS HZ1  H -125.399 -30.866 -158.278 1.00 . D D .  66 LYS HZ1  1 1 
        7 116650 4 1  66 LYS HZ2  H -125.465 -30.493 -156.622 1.00 . D D .  66 LYS HZ2  1 1 
        7 116651 4 1  66 LYS HZ3  H -124.391 -29.659 -157.641 1.00 . D D .  66 LYS HZ3  1 1 
        7 116652 4 1  66 LYS N    N -128.755 -28.348 -153.918 1.00 . D D .  66 LYS N    1 1 
        7 116653 4 1  66 LYS NZ   N -125.327 -30.094 -157.574 1.00 . D D .  66 LYS NZ   1 1 
        7 116654 4 1  66 LYS O    O -127.453 -26.607 -151.939 1.00 . D D .  66 LYS O    1 1 
        7 116655 4 1  67 THR C    C -127.397 -24.015 -152.414 1.00 . D D .  67 THR C    1 1 
        7 116656 4 1  67 THR CA   C -128.207 -24.437 -153.629 1.00 . D D .  67 THR CA   1 1 
        7 116657 4 1  67 THR CB   C -129.732 -24.198 -153.382 1.00 . D D .  67 THR CB   1 1 
        7 116658 4 1  67 THR CG2  C -130.375 -23.450 -154.578 1.00 . D D .  67 THR CG2  1 1 
        7 116659 4 1  67 THR H    H -128.166 -26.113 -154.929 1.00 . D D .  67 THR H    1 1 
        7 116660 4 1  67 THR HA   H -127.899 -23.833 -154.444 1.00 . D D .  67 THR HA   1 1 
        7 116661 4 1  67 THR HB   H -129.866 -23.606 -152.499 1.00 . D D .  67 THR HB   1 1 
        7 116662 4 1  67 THR HG1  H -129.919 -25.951 -152.559 1.00 . D D .  67 THR HG1  1 1 
        7 116663 4 1  67 THR HG21 H -131.393 -23.790 -154.712 1.00 . D D .  67 THR HG21 1 1 
        7 116664 4 1  67 THR HG22 H -129.815 -23.646 -155.479 1.00 . D D .  67 THR HG22 1 1 
        7 116665 4 1  67 THR HG23 H -130.381 -22.386 -154.385 1.00 . D D .  67 THR HG23 1 1 
        7 116666 4 1  67 THR N    N -127.976 -25.842 -153.997 1.00 . D D .  67 THR N    1 1 
        7 116667 4 1  67 THR O    O -126.411 -24.695 -152.043 1.00 . D D .  67 THR O    1 1 
        7 116668 4 1  67 THR OG1  O -130.401 -25.429 -153.208 1.00 . D D .  67 THR OG1  1 1 
        7 116669 4 1  68 PRO C    C -127.692 -22.584 -149.221 1.00 . D D .  68 PRO C    1 1 
        7 116670 4 1  68 PRO CA   C -126.915 -22.533 -150.649 1.00 . D D .  68 PRO CA   1 1 
        7 116671 4 1  68 PRO CB   C -126.480 -21.054 -150.918 1.00 . D D .  68 PRO CB   1 1 
        7 116672 4 1  68 PRO CD   C -128.474 -21.712 -152.298 1.00 . D D .  68 PRO CD   1 1 
        7 116673 4 1  68 PRO CG   C -127.581 -20.524 -151.953 1.00 . D D .  68 PRO CG   1 1 
        7 116674 4 1  68 PRO HA   H -126.035 -23.106 -150.572 1.00 . D D .  68 PRO HA   1 1 
        7 116675 4 1  68 PRO HB2  H -126.486 -20.453 -150.043 1.00 . D D .  68 PRO HB2  1 1 
        7 116676 4 1  68 PRO HB3  H -125.523 -21.046 -151.412 1.00 . D D .  68 PRO HB3  1 1 
        7 116677 4 1  68 PRO HD2  H -129.419 -21.602 -151.809 1.00 . D D .  68 PRO HD2  1 1 
        7 116678 4 1  68 PRO HD3  H -128.571 -21.772 -153.369 1.00 . D D .  68 PRO HD3  1 1 
        7 116679 4 1  68 PRO HG2  H -128.153 -19.753 -151.482 1.00 . D D .  68 PRO HG2  1 1 
        7 116680 4 1  68 PRO HG3  H -127.091 -20.159 -152.836 1.00 . D D .  68 PRO HG3  1 1 
        7 116681 4 1  68 PRO N    N -127.645 -22.851 -151.815 1.00 . D D .  68 PRO N    1 1 
        7 116682 4 1  68 PRO O    O -127.049 -22.869 -148.248 1.00 . D D .  68 PRO O    1 1 
        7 116683 4 1  69 LEU C    C -129.338 -23.650 -147.161 1.00 . D D .  69 LEU C    1 1 
        7 116684 4 1  69 LEU CA   C -129.814 -22.470 -148.045 1.00 . D D .  69 LEU CA   1 1 
        7 116685 4 1  69 LEU CB   C -131.258 -22.691 -148.505 1.00 . D D .  69 LEU CB   1 1 
        7 116686 4 1  69 LEU CD1  C -133.709 -22.401 -148.256 1.00 . D D .  69 LEU CD1  1 1 
        7 116687 4 1  69 LEU CD2  C -132.258 -22.565 -146.256 1.00 . D D .  69 LEU CD2  1 1 
        7 116688 4 1  69 LEU CG   C -132.348 -22.033 -147.657 1.00 . D D .  69 LEU CG   1 1 
        7 116689 4 1  69 LEU H    H -129.420 -22.176 -150.114 1.00 . D D .  69 LEU H    1 1 
        7 116690 4 1  69 LEU HA   H -129.729 -21.559 -147.489 1.00 . D D .  69 LEU HA   1 1 
        7 116691 4 1  69 LEU HB2  H -131.347 -22.302 -149.483 1.00 . D D .  69 LEU HB2  1 1 
        7 116692 4 1  69 LEU HB3  H -131.435 -23.744 -148.514 1.00 . D D .  69 LEU HB3  1 1 
        7 116693 4 1  69 LEU HD11 H -133.787 -23.473 -148.340 1.00 . D D .  69 LEU HD11 1 1 
        7 116694 4 1  69 LEU HD12 H -133.800 -21.950 -149.233 1.00 . D D .  69 LEU HD12 1 1 
        7 116695 4 1  69 LEU HD13 H -134.492 -22.032 -147.613 1.00 . D D .  69 LEU HD13 1 1 
        7 116696 4 1  69 LEU HD21 H -132.172 -23.641 -146.286 1.00 . D D .  69 LEU HD21 1 1 
        7 116697 4 1  69 LEU HD22 H -133.139 -22.284 -145.706 1.00 . D D .  69 LEU HD22 1 1 
        7 116698 4 1  69 LEU HD23 H -131.385 -22.144 -145.794 1.00 . D D .  69 LEU HD23 1 1 
        7 116699 4 1  69 LEU HG   H -132.249 -20.969 -147.662 1.00 . D D .  69 LEU HG   1 1 
        7 116700 4 1  69 LEU N    N -128.980 -22.369 -149.256 1.00 . D D .  69 LEU N    1 1 
        7 116701 4 1  69 LEU O    O -129.777 -23.801 -146.022 1.00 . D D .  69 LEU O    1 1 
        7 116702 4 1  70 ARG C    C -126.757 -24.926 -146.032 1.00 . D D .  70 ARG C    1 1 
        7 116703 4 1  70 ARG CA   C -127.836 -25.572 -147.020 1.00 . D D .  70 ARG CA   1 1 
        7 116704 4 1  70 ARG CB   C -127.084 -26.525 -147.957 1.00 . D D .  70 ARG CB   1 1 
        7 116705 4 1  70 ARG CD   C -128.868 -27.279 -149.643 1.00 . D D .  70 ARG CD   1 1 
        7 116706 4 1  70 ARG CG   C -127.968 -27.689 -148.427 1.00 . D D .  70 ARG CG   1 1 
        7 116707 4 1  70 ARG CZ   C -129.709 -29.054 -151.187 1.00 . D D .  70 ARG CZ   1 1 
        7 116708 4 1  70 ARG H    H -128.121 -24.265 -148.615 1.00 . D D .  70 ARG H    1 1 
        7 116709 4 1  70 ARG HA   H -128.549 -26.096 -146.418 1.00 . D D .  70 ARG HA   1 1 
        7 116710 4 1  70 ARG HB2  H -126.742 -25.975 -148.803 1.00 . D D .  70 ARG HB2  1 1 
        7 116711 4 1  70 ARG HB3  H -126.233 -26.948 -147.440 1.00 . D D .  70 ARG HB3  1 1 
        7 116712 4 1  70 ARG HD2  H -129.882 -27.261 -149.309 1.00 . D D .  70 ARG HD2  1 1 
        7 116713 4 1  70 ARG HD3  H -128.574 -26.301 -149.969 1.00 . D D .  70 ARG HD3  1 1 
        7 116714 4 1  70 ARG HE   H -127.869 -28.274 -151.218 1.00 . D D .  70 ARG HE   1 1 
        7 116715 4 1  70 ARG HG2  H -127.335 -28.498 -148.738 1.00 . D D .  70 ARG HG2  1 1 
        7 116716 4 1  70 ARG HG3  H -128.601 -28.006 -147.627 1.00 . D D .  70 ARG HG3  1 1 
        7 116717 4 1  70 ARG HH11 H -131.104 -28.438 -149.865 1.00 . D D .  70 ARG HH11 1 1 
        7 116718 4 1  70 ARG HH12 H -131.615 -29.671 -150.969 1.00 . D D .  70 ARG HH12 1 1 
        7 116719 4 1  70 ARG HH21 H -128.570 -29.884 -152.639 1.00 . D D .  70 ARG HH21 1 1 
        7 116720 4 1  70 ARG HH22 H -130.191 -30.483 -152.528 1.00 . D D .  70 ARG HH22 1 1 
        7 116721 4 1  70 ARG N    N -128.435 -24.465 -147.718 1.00 . D D .  70 ARG N    1 1 
        7 116722 4 1  70 ARG NE   N -128.721 -28.236 -150.758 1.00 . D D .  70 ARG NE   1 1 
        7 116723 4 1  70 ARG NH1  N -130.901 -29.051 -150.628 1.00 . D D .  70 ARG NH1  1 1 
        7 116724 4 1  70 ARG NH2  N -129.469 -29.872 -152.196 1.00 . D D .  70 ARG NH2  1 1 
        7 116725 4 1  70 ARG O    O -126.515 -25.498 -144.973 1.00 . D D .  70 ARG O    1 1 
        7 116726 4 1  71 TYR C    C -125.735 -22.780 -144.250 1.00 . D D .  71 TYR C    1 1 
        7 116727 4 1  71 TYR CA   C -125.227 -23.057 -145.676 1.00 . D D .  71 TYR CA   1 1 
        7 116728 4 1  71 TYR CB   C -124.955 -21.704 -146.362 1.00 . D D .  71 TYR CB   1 1 
        7 116729 4 1  71 TYR CD1  C -122.418 -21.851 -146.373 1.00 . D D .  71 TYR CD1  1 1 
        7 116730 4 1  71 TYR CD2  C -123.537 -21.209 -148.419 1.00 . D D .  71 TYR CD2  1 1 
        7 116731 4 1  71 TYR CE1  C -121.180 -21.721 -147.008 1.00 . D D .  71 TYR CE1  1 1 
        7 116732 4 1  71 TYR CE2  C -122.293 -21.077 -149.049 1.00 . D D .  71 TYR CE2  1 1 
        7 116733 4 1  71 TYR CG   C -123.600 -21.603 -147.071 1.00 . D D .  71 TYR CG   1 1 
        7 116734 4 1  71 TYR CZ   C -121.116 -21.337 -148.340 1.00 . D D .  71 TYR CZ   1 1 
        7 116735 4 1  71 TYR H    H -126.508 -23.443 -147.311 1.00 . D D .  71 TYR H    1 1 
        7 116736 4 1  71 TYR HA   H -124.326 -23.624 -145.624 1.00 . D D .  71 TYR HA   1 1 
        7 116737 4 1  71 TYR HB2  H -125.720 -21.533 -147.081 1.00 . D D .  71 TYR HB2  1 1 
        7 116738 4 1  71 TYR HB3  H -125.000 -20.938 -145.611 1.00 . D D .  71 TYR HB3  1 1 
        7 116739 4 1  71 TYR HD1  H -122.457 -22.146 -145.345 1.00 . D D .  71 TYR HD1  1 1 
        7 116740 4 1  71 TYR HD2  H -124.437 -21.006 -148.968 1.00 . D D .  71 TYR HD2  1 1 
        7 116741 4 1  71 TYR HE1  H -120.267 -21.919 -146.458 1.00 . D D .  71 TYR HE1  1 1 
        7 116742 4 1  71 TYR HE2  H -122.244 -20.777 -150.087 1.00 . D D .  71 TYR HE2  1 1 
        7 116743 4 1  71 TYR HH   H -119.983 -21.509 -149.858 1.00 . D D .  71 TYR HH   1 1 
        7 116744 4 1  71 TYR N    N -126.225 -23.801 -146.448 1.00 . D D .  71 TYR N    1 1 
        7 116745 4 1  71 TYR O    O -124.990 -22.960 -143.294 1.00 . D D .  71 TYR O    1 1 
        7 116746 4 1  71 TYR OH   O -119.893 -21.210 -148.953 1.00 . D D .  71 TYR OH   1 1 
        7 116747 4 1  72 VAL C    C -128.129 -23.323 -142.166 1.00 . D D .  72 VAL C    1 1 
        7 116748 4 1  72 VAL CA   C -127.614 -22.044 -142.835 1.00 . D D .  72 VAL CA   1 1 
        7 116749 4 1  72 VAL CB   C -128.811 -21.007 -142.981 1.00 . D D .  72 VAL CB   1 1 
        7 116750 4 1  72 VAL CG1  C -128.440 -19.872 -143.939 1.00 . D D .  72 VAL CG1  1 1 
        7 116751 4 1  72 VAL CG2  C -130.066 -21.714 -143.469 1.00 . D D .  72 VAL CG2  1 1 
        7 116752 4 1  72 VAL H    H -127.515 -22.205 -144.951 1.00 . D D .  72 VAL H    1 1 
        7 116753 4 1  72 VAL HA   H -126.888 -21.605 -142.194 1.00 . D D .  72 VAL HA   1 1 
        7 116754 4 1  72 VAL HB   H -129.000 -20.590 -142.014 1.00 . D D .  72 VAL HB   1 1 
        7 116755 4 1  72 VAL HG11 H -127.772 -19.187 -143.437 1.00 . D D .  72 VAL HG11 1 1 
        7 116756 4 1  72 VAL HG12 H -129.340 -19.344 -144.230 1.00 . D D .  72 VAL HG12 1 1 
        7 116757 4 1  72 VAL HG13 H -127.959 -20.268 -144.819 1.00 . D D .  72 VAL HG13 1 1 
        7 116758 4 1  72 VAL HG21 H -130.735 -20.986 -143.898 1.00 . D D .  72 VAL HG21 1 1 
        7 116759 4 1  72 VAL HG22 H -130.547 -22.194 -142.628 1.00 . D D .  72 VAL HG22 1 1 
        7 116760 4 1  72 VAL HG23 H -129.805 -22.451 -144.204 1.00 . D D .  72 VAL HG23 1 1 
        7 116761 4 1  72 VAL N    N -126.996 -22.336 -144.140 1.00 . D D .  72 VAL N    1 1 
        7 116762 4 1  72 VAL O    O -127.941 -23.520 -140.970 1.00 . D D .  72 VAL O    1 1 
        7 116763 4 1  73 ALA C    C -128.240 -26.338 -141.860 1.00 . D D .  73 ALA C    1 1 
        7 116764 4 1  73 ALA CA   C -129.304 -25.443 -142.483 1.00 . D D .  73 ALA CA   1 1 
        7 116765 4 1  73 ALA CB   C -129.955 -26.161 -143.648 1.00 . D D .  73 ALA CB   1 1 
        7 116766 4 1  73 ALA H    H -128.862 -23.948 -143.906 1.00 . D D .  73 ALA H    1 1 
        7 116767 4 1  73 ALA HA   H -130.059 -25.244 -141.752 1.00 . D D .  73 ALA HA   1 1 
        7 116768 4 1  73 ALA HB1  H -130.657 -26.880 -143.266 1.00 . D D .  73 ALA HB1  1 1 
        7 116769 4 1  73 ALA HB2  H -129.197 -26.659 -144.232 1.00 . D D .  73 ALA HB2  1 1 
        7 116770 4 1  73 ALA HB3  H -130.470 -25.439 -144.263 1.00 . D D .  73 ALA HB3  1 1 
        7 116771 4 1  73 ALA N    N -128.758 -24.178 -142.962 1.00 . D D .  73 ALA N    1 1 
        7 116772 4 1  73 ALA O    O -128.530 -27.038 -140.900 1.00 . D D .  73 ALA O    1 1 
        7 116773 4 1  74 MET C    C -125.496 -26.830 -140.528 1.00 . D D .  74 MET C    1 1 
        7 116774 4 1  74 MET CA   C -125.969 -27.175 -142.030 1.00 . D D .  74 MET CA   1 1 
        7 116775 4 1  74 MET CB   C -124.634 -26.914 -142.928 1.00 . D D .  74 MET CB   1 1 
        7 116776 4 1  74 MET CE   C -123.211 -28.917 -146.351 1.00 . D D .  74 MET CE   1 1 
        7 116777 4 1  74 MET CG   C -124.618 -27.862 -144.166 1.00 . D D .  74 MET CG   1 1 
        7 116778 4 1  74 MET H    H -126.930 -25.784 -143.255 1.00 . D D .  74 MET H    1 1 
        7 116779 4 1  74 MET HA   H -126.204 -28.190 -142.069 1.00 . D D .  74 MET HA   1 1 
        7 116780 4 1  74 MET HB2  H -124.688 -25.912 -143.251 1.00 . D D .  74 MET HB2  1 1 
        7 116781 4 1  74 MET HB3  H -123.793 -27.087 -142.316 1.00 . D D .  74 MET HB3  1 1 
        7 116782 4 1  74 MET HE1  H -123.275 -29.953 -146.056 1.00 . D D .  74 MET HE1  1 1 
        7 116783 4 1  74 MET HE2  H -122.377 -28.794 -147.032 1.00 . D D .  74 MET HE2  1 1 
        7 116784 4 1  74 MET HE3  H -124.119 -28.615 -146.846 1.00 . D D .  74 MET HE3  1 1 
        7 116785 4 1  74 MET HG2  H -124.880 -28.848 -143.859 1.00 . D D .  74 MET HG2  1 1 
        7 116786 4 1  74 MET HG3  H -125.311 -27.490 -144.883 1.00 . D D .  74 MET HG3  1 1 
        7 116787 4 1  74 MET N    N -127.054 -26.342 -142.469 1.00 . D D .  74 MET N    1 1 
        7 116788 4 1  74 MET O    O -125.259 -27.751 -139.783 1.00 . D D .  74 MET O    1 1 
        7 116789 4 1  74 MET SD   S -122.938 -27.881 -144.882 1.00 . D D .  74 MET SD   1 1 
        7 116790 4 1  75 VAL C    C -126.088 -25.423 -137.924 1.00 . D D .  75 VAL C    1 1 
        7 116791 4 1  75 VAL CA   C -124.977 -25.148 -138.945 1.00 . D D .  75 VAL CA   1 1 
        7 116792 4 1  75 VAL CB   C -124.463 -23.639 -138.918 1.00 . D D .  75 VAL CB   1 1 
        7 116793 4 1  75 VAL CG1  C -123.458 -23.415 -140.044 1.00 . D D .  75 VAL CG1  1 1 
        7 116794 4 1  75 VAL CG2  C -125.613 -22.636 -139.013 1.00 . D D .  75 VAL CG2  1 1 
        7 116795 4 1  75 VAL H    H -125.578 -24.883 -140.954 1.00 . D D .  75 VAL H    1 1 
        7 116796 4 1  75 VAL HA   H -124.143 -25.755 -138.669 1.00 . D D .  75 VAL HA   1 1 
        7 116797 4 1  75 VAL HB   H -123.944 -23.495 -137.995 1.00 . D D .  75 VAL HB   1 1 
        7 116798 4 1  75 VAL HG11 H -122.893 -22.519 -139.829 1.00 . D D .  75 VAL HG11 1 1 
        7 116799 4 1  75 VAL HG12 H -123.975 -23.304 -140.979 1.00 . D D .  75 VAL HG12 1 1 
        7 116800 4 1  75 VAL HG13 H -122.784 -24.258 -140.094 1.00 . D D .  75 VAL HG13 1 1 
        7 116801 4 1  75 VAL HG21 H -125.235 -21.648 -138.770 1.00 . D D .  75 VAL HG21 1 1 
        7 116802 4 1  75 VAL HG22 H -126.378 -22.898 -138.304 1.00 . D D .  75 VAL HG22 1 1 
        7 116803 4 1  75 VAL HG23 H -126.025 -22.635 -140.006 1.00 . D D .  75 VAL HG23 1 1 
        7 116804 4 1  75 VAL N    N -125.388 -25.551 -140.264 1.00 . D D .  75 VAL N    1 1 
        7 116805 4 1  75 VAL O    O -125.845 -26.098 -136.930 1.00 . D D .  75 VAL O    1 1 
        7 116806 4 1  76 ILE C    C -128.701 -26.757 -137.161 1.00 . D D .  76 ILE C    1 1 
        7 116807 4 1  76 ILE CA   C -128.392 -25.212 -137.257 1.00 . D D .  76 ILE CA   1 1 
        7 116808 4 1  76 ILE CB   C -129.665 -24.334 -137.638 1.00 . D D .  76 ILE CB   1 1 
        7 116809 4 1  76 ILE CD1  C -131.755 -23.461 -136.387 1.00 . D D .  76 ILE CD1  1 1 
        7 116810 4 1  76 ILE CG1  C -130.825 -24.661 -136.625 1.00 . D D .  76 ILE CG1  1 1 
        7 116811 4 1  76 ILE CG2  C -130.092 -24.567 -139.083 1.00 . D D .  76 ILE CG2  1 1 
        7 116812 4 1  76 ILE H    H -127.466 -24.437 -138.997 1.00 . D D .  76 ILE H    1 1 
        7 116813 4 1  76 ILE HA   H -128.088 -24.902 -136.292 1.00 . D D .  76 ILE HA   1 1 
        7 116814 4 1  76 ILE HB   H -129.381 -23.321 -137.515 1.00 . D D .  76 ILE HB   1 1 
        7 116815 4 1  76 ILE HD11 H -132.067 -23.039 -137.326 1.00 . D D .  76 ILE HD11 1 1 
        7 116816 4 1  76 ILE HD12 H -131.249 -22.713 -135.797 1.00 . D D .  76 ILE HD12 1 1 
        7 116817 4 1  76 ILE HD13 H -132.627 -23.813 -135.843 1.00 . D D .  76 ILE HD13 1 1 
        7 116818 4 1  76 ILE HG12 H -131.397 -25.464 -137.018 1.00 . D D .  76 ILE HG12 1 1 
        7 116819 4 1  76 ILE HG13 H -130.380 -24.944 -135.693 1.00 . D D .  76 ILE HG13 1 1 
        7 116820 4 1  76 ILE HG21 H -129.344 -25.152 -139.597 1.00 . D D .  76 ILE HG21 1 1 
        7 116821 4 1  76 ILE HG22 H -130.186 -23.603 -139.569 1.00 . D D .  76 ILE HG22 1 1 
        7 116822 4 1  76 ILE HG23 H -131.040 -25.078 -139.118 1.00 . D D .  76 ILE HG23 1 1 
        7 116823 4 1  76 ILE N    N -127.300 -24.953 -138.176 1.00 . D D .  76 ILE N    1 1 
        7 116824 4 1  76 ILE O    O -129.319 -27.208 -136.209 1.00 . D D .  76 ILE O    1 1 
        7 116825 4 1  77 TRP C    C -127.338 -29.555 -137.322 1.00 . D D .  77 TRP C    1 1 
        7 116826 4 1  77 TRP CA   C -128.319 -28.934 -138.269 1.00 . D D .  77 TRP CA   1 1 
        7 116827 4 1  77 TRP CB   C -128.018 -29.283 -139.766 1.00 . D D .  77 TRP CB   1 1 
        7 116828 4 1  77 TRP CD1  C -126.108 -30.808 -140.613 1.00 . D D .  77 TRP CD1  1 1 
        7 116829 4 1  77 TRP CD2  C -128.001 -31.917 -140.128 1.00 . D D .  77 TRP CD2  1 1 
        7 116830 4 1  77 TRP CE2  C -127.044 -32.870 -140.609 1.00 . D D .  77 TRP CE2  1 1 
        7 116831 4 1  77 TRP CE3  C -129.278 -32.380 -139.763 1.00 . D D .  77 TRP CE3  1 1 
        7 116832 4 1  77 TRP CG   C -127.382 -30.624 -140.103 1.00 . D D .  77 TRP CG   1 1 
        7 116833 4 1  77 TRP CH2  C -128.604 -34.650 -140.358 1.00 . D D .  77 TRP CH2  1 1 
        7 116834 4 1  77 TRP CZ2  C -127.345 -34.207 -140.721 1.00 . D D .  77 TRP CZ2  1 1 
        7 116835 4 1  77 TRP CZ3  C -129.569 -33.744 -139.879 1.00 . D D .  77 TRP CZ3  1 1 
        7 116836 4 1  77 TRP H    H -127.653 -27.016 -138.818 1.00 . D D .  77 TRP H    1 1 
        7 116837 4 1  77 TRP HA   H -129.329 -29.244 -138.027 1.00 . D D .  77 TRP HA   1 1 
        7 116838 4 1  77 TRP HB2  H -128.949 -29.258 -140.292 1.00 . D D .  77 TRP HB2  1 1 
        7 116839 4 1  77 TRP HB3  H -127.392 -28.514 -140.139 1.00 . D D .  77 TRP HB3  1 1 
        7 116840 4 1  77 TRP HD1  H -125.373 -30.040 -140.751 1.00 . D D .  77 TRP HD1  1 1 
        7 116841 4 1  77 TRP HE1  H -125.091 -32.556 -141.248 1.00 . D D .  77 TRP HE1  1 1 
        7 116842 4 1  77 TRP HE3  H -130.034 -31.691 -139.395 1.00 . D D .  77 TRP HE3  1 1 
        7 116843 4 1  77 TRP HH2  H -128.844 -35.691 -140.434 1.00 . D D .  77 TRP HH2  1 1 
        7 116844 4 1  77 TRP HZ2  H -126.600 -34.912 -141.091 1.00 . D D .  77 TRP HZ2  1 1 
        7 116845 4 1  77 TRP HZ3  H -130.541 -34.112 -139.598 1.00 . D D .  77 TRP HZ3  1 1 
        7 116846 4 1  77 TRP N    N -128.200 -27.474 -138.161 1.00 . D D .  77 TRP N    1 1 
        7 116847 4 1  77 TRP NE1  N -125.926 -32.140 -140.892 1.00 . D D .  77 TRP NE1  1 1 
        7 116848 4 1  77 TRP O    O -127.723 -30.209 -136.358 1.00 . D D .  77 TRP O    1 1 
        7 116849 4 1  78 LEU C    C -125.102 -29.021 -135.260 1.00 . D D .  78 LEU C    1 1 
        7 116850 4 1  78 LEU CA   C -124.987 -29.632 -136.662 1.00 . D D .  78 LEU CA   1 1 
        7 116851 4 1  78 LEU CB   C -123.661 -29.262 -137.339 1.00 . D D .  78 LEU CB   1 1 
        7 116852 4 1  78 LEU CD1  C -122.846 -27.079 -136.220 1.00 . D D .  78 LEU CD1  1 1 
        7 116853 4 1  78 LEU CD2  C -122.368 -27.568 -138.602 1.00 . D D .  78 LEU CD2  1 1 
        7 116854 4 1  78 LEU CG   C -123.431 -27.753 -137.413 1.00 . D D .  78 LEU CG   1 1 
        7 116855 4 1  78 LEU H    H -125.872 -28.552 -138.220 1.00 . D D .  78 LEU H    1 1 
        7 116856 4 1  78 LEU HA   H -124.992 -30.711 -136.564 1.00 . D D .  78 LEU HA   1 1 
        7 116857 4 1  78 LEU HB2  H -122.885 -29.586 -136.596 1.00 . D D .  78 LEU HB2  1 1 
        7 116858 4 1  78 LEU HB3  H -123.506 -29.750 -138.214 1.00 . D D .  78 LEU HB3  1 1 
        7 116859 4 1  78 LEU HD11 H -122.252 -26.271 -136.420 1.00 . D D .  78 LEU HD11 1 1 
        7 116860 4 1  78 LEU HD12 H -122.229 -27.873 -135.692 1.00 . D D .  78 LEU HD12 1 1 
        7 116861 4 1  78 LEU HD13 H -123.664 -26.865 -135.563 1.00 . D D .  78 LEU HD13 1 1 
        7 116862 4 1  78 LEU HD21 H -122.882 -27.695 -139.558 1.00 . D D .  78 LEU HD21 1 1 
        7 116863 4 1  78 LEU HD22 H -121.587 -28.290 -138.519 1.00 . D D .  78 LEU HD22 1 1 
        7 116864 4 1  78 LEU HD23 H -121.955 -26.566 -138.568 1.00 . D D .  78 LEU HD23 1 1 
        7 116865 4 1  78 LEU HG   H -124.399 -27.393 -137.552 1.00 . D D .  78 LEU HG   1 1 
        7 116866 4 1  78 LEU N    N -126.070 -29.190 -137.512 1.00 . D D .  78 LEU N    1 1 
        7 116867 4 1  78 LEU O    O -124.714 -29.636 -134.262 1.00 . D D .  78 LEU O    1 1 
        7 116868 4 1  79 TYR C    C -126.744 -27.746 -133.076 1.00 . D D .  79 TYR C    1 1 
        7 116869 4 1  79 TYR CA   C -125.721 -27.064 -133.944 1.00 . D D .  79 TYR CA   1 1 
        7 116870 4 1  79 TYR CB   C -126.119 -25.613 -134.235 1.00 . D D .  79 TYR CB   1 1 
        7 116871 4 1  79 TYR CD1  C -127.798 -24.772 -132.536 1.00 . D D .  79 TYR CD1  1 1 
        7 116872 4 1  79 TYR CD2  C -125.518 -24.020 -132.356 1.00 . D D .  79 TYR CD2  1 1 
        7 116873 4 1  79 TYR CE1  C -128.139 -23.995 -131.435 1.00 . D D .  79 TYR CE1  1 1 
        7 116874 4 1  79 TYR CE2  C -125.869 -23.242 -131.259 1.00 . D D .  79 TYR CE2  1 1 
        7 116875 4 1  79 TYR CG   C -126.481 -24.795 -132.996 1.00 . D D .  79 TYR CG   1 1 
        7 116876 4 1  79 TYR CZ   C -127.178 -23.232 -130.801 1.00 . D D .  79 TYR CZ   1 1 
        7 116877 4 1  79 TYR H    H -125.823 -27.331 -136.040 1.00 . D D .  79 TYR H    1 1 
        7 116878 4 1  79 TYR HA   H -124.769 -27.074 -133.447 1.00 . D D .  79 TYR HA   1 1 
        7 116879 4 1  79 TYR HB2  H -125.293 -25.133 -134.718 1.00 . D D .  79 TYR HB2  1 1 
        7 116880 4 1  79 TYR HB3  H -126.955 -25.628 -134.892 1.00 . D D .  79 TYR HB3  1 1 
        7 116881 4 1  79 TYR HD1  H -128.549 -25.356 -133.024 1.00 . D D .  79 TYR HD1  1 1 
        7 116882 4 1  79 TYR HD2  H -124.504 -24.023 -132.700 1.00 . D D .  79 TYR HD2  1 1 
        7 116883 4 1  79 TYR HE1  H -129.158 -23.984 -131.078 1.00 . D D .  79 TYR HE1  1 1 
        7 116884 4 1  79 TYR HE2  H -125.122 -22.644 -130.770 1.00 . D D .  79 TYR HE2  1 1 
        7 116885 4 1  79 TYR HH   H -128.421 -22.698 -129.474 1.00 . D D .  79 TYR HH   1 1 
        7 116886 4 1  79 TYR N    N -125.582 -27.779 -135.210 1.00 . D D .  79 TYR N    1 1 
        7 116887 4 1  79 TYR O    O -126.451 -28.092 -131.946 1.00 . D D .  79 TYR O    1 1 
        7 116888 4 1  79 TYR OH   O -127.521 -22.476 -129.717 1.00 . D D .  79 TYR OH   1 1 
        7 116889 4 1  80 SER C    C -128.507 -29.968 -132.277 1.00 . D D .  80 SER C    1 1 
        7 116890 4 1  80 SER CA   C -128.979 -28.599 -132.795 1.00 . D D .  80 SER CA   1 1 
        7 116891 4 1  80 SER CB   C -130.263 -28.751 -133.606 1.00 . D D .  80 SER CB   1 1 
        7 116892 4 1  80 SER H    H -128.148 -27.636 -134.502 1.00 . D D .  80 SER H    1 1 
        7 116893 4 1  80 SER HA   H -129.184 -27.976 -131.947 1.00 . D D .  80 SER HA   1 1 
        7 116894 4 1  80 SER HB2  H -130.032 -29.040 -134.616 1.00 . D D .  80 SER HB2  1 1 
        7 116895 4 1  80 SER HB3  H -130.879 -29.502 -133.148 1.00 . D D .  80 SER HB3  1 1 
        7 116896 4 1  80 SER HG   H -130.343 -26.822 -133.369 1.00 . D D .  80 SER HG   1 1 
        7 116897 4 1  80 SER N    N -127.945 -27.944 -133.592 1.00 . D D .  80 SER N    1 1 
        7 116898 4 1  80 SER O    O -128.736 -30.310 -131.108 1.00 . D D .  80 SER O    1 1 
        7 116899 4 1  80 SER OG   O -130.954 -27.510 -133.631 1.00 . D D .  80 SER OG   1 1 
        7 116900 4 1  81 ALA C    C -126.219 -31.853 -131.692 1.00 . D D .  81 ALA C    1 1 
        7 116901 4 1  81 ALA CA   C -127.276 -32.024 -132.783 1.00 . D D .  81 ALA CA   1 1 
        7 116902 4 1  81 ALA CB   C -126.669 -32.700 -134.016 1.00 . D D .  81 ALA CB   1 1 
        7 116903 4 1  81 ALA H    H -127.668 -30.369 -134.044 1.00 . D D .  81 ALA H    1 1 
        7 116904 4 1  81 ALA HA   H -128.068 -32.640 -132.400 1.00 . D D .  81 ALA HA   1 1 
        7 116905 4 1  81 ALA HB1  H -126.644 -33.769 -133.861 1.00 . D D .  81 ALA HB1  1 1 
        7 116906 4 1  81 ALA HB2  H -125.669 -32.334 -134.180 1.00 . D D .  81 ALA HB2  1 1 
        7 116907 4 1  81 ALA HB3  H -127.276 -32.480 -134.883 1.00 . D D .  81 ALA HB3  1 1 
        7 116908 4 1  81 ALA N    N -127.822 -30.715 -133.144 1.00 . D D .  81 ALA N    1 1 
        7 116909 4 1  81 ALA O    O -126.163 -32.640 -130.751 1.00 . D D .  81 ALA O    1 1 
        7 116910 4 1  82 PHE C    C -124.970 -30.138 -129.476 1.00 . D D .  82 PHE C    1 1 
        7 116911 4 1  82 PHE CA   C -124.366 -30.468 -130.843 1.00 . D D .  82 PHE CA   1 1 
        7 116912 4 1  82 PHE CB   C -123.569 -29.282 -131.382 1.00 . D D .  82 PHE CB   1 1 
        7 116913 4 1  82 PHE CD1  C -123.427 -27.723 -129.434 1.00 . D D .  82 PHE CD1  1 1 
        7 116914 4 1  82 PHE CD2  C -121.418 -28.791 -130.197 1.00 . D D .  82 PHE CD2  1 1 
        7 116915 4 1  82 PHE CE1  C -122.712 -27.077 -128.444 1.00 . D D .  82 PHE CE1  1 1 
        7 116916 4 1  82 PHE CE2  C -120.700 -28.141 -129.211 1.00 . D D .  82 PHE CE2  1 1 
        7 116917 4 1  82 PHE CG   C -122.780 -28.580 -130.307 1.00 . D D .  82 PHE CG   1 1 
        7 116918 4 1  82 PHE CZ   C -121.348 -27.287 -128.329 1.00 . D D .  82 PHE CZ   1 1 
        7 116919 4 1  82 PHE H    H -125.519 -30.229 -132.608 1.00 . D D .  82 PHE H    1 1 
        7 116920 4 1  82 PHE HA   H -123.715 -31.314 -130.735 1.00 . D D .  82 PHE HA   1 1 
        7 116921 4 1  82 PHE HB2  H -122.888 -29.639 -132.128 1.00 . D D .  82 PHE HB2  1 1 
        7 116922 4 1  82 PHE HB3  H -124.249 -28.588 -131.819 1.00 . D D .  82 PHE HB3  1 1 
        7 116923 4 1  82 PHE HD1  H -124.479 -27.551 -129.527 1.00 . D D .  82 PHE HD1  1 1 
        7 116924 4 1  82 PHE HD2  H -120.916 -29.453 -130.874 1.00 . D D .  82 PHE HD2  1 1 
        7 116925 4 1  82 PHE HE1  H -123.220 -26.421 -127.758 1.00 . D D .  82 PHE HE1  1 1 
        7 116926 4 1  82 PHE HE2  H -119.641 -28.306 -129.126 1.00 . D D .  82 PHE HE2  1 1 
        7 116927 4 1  82 PHE HZ   H -120.789 -26.784 -127.561 1.00 . D D .  82 PHE HZ   1 1 
        7 116928 4 1  82 PHE N    N -125.412 -30.805 -131.827 1.00 . D D .  82 PHE N    1 1 
        7 116929 4 1  82 PHE O    O -124.493 -30.632 -128.455 1.00 . D D .  82 PHE O    1 1 
        7 116930 4 1  83 ARG C    C -127.173 -30.291 -127.573 1.00 . D D .  83 ARG C    1 1 
        7 116931 4 1  83 ARG CA   C -126.678 -28.998 -128.194 1.00 . D D .  83 ARG CA   1 1 
        7 116932 4 1  83 ARG CB   C -127.829 -28.005 -128.409 1.00 . D D .  83 ARG CB   1 1 
        7 116933 4 1  83 ARG CD   C -127.822 -26.762 -126.134 1.00 . D D .  83 ARG CD   1 1 
        7 116934 4 1  83 ARG CG   C -128.617 -27.709 -127.116 1.00 . D D .  83 ARG CG   1 1 
        7 116935 4 1  83 ARG CZ   C -128.267 -25.716 -123.925 1.00 . D D .  83 ARG CZ   1 1 
        7 116936 4 1  83 ARG H    H -126.366 -28.957 -130.297 1.00 . D D .  83 ARG H    1 1 
        7 116937 4 1  83 ARG HA   H -125.960 -28.563 -127.536 1.00 . D D .  83 ARG HA   1 1 
        7 116938 4 1  83 ARG HB2  H -127.424 -27.088 -128.783 1.00 . D D .  83 ARG HB2  1 1 
        7 116939 4 1  83 ARG HB3  H -128.518 -28.414 -129.130 1.00 . D D .  83 ARG HB3  1 1 
        7 116940 4 1  83 ARG HD2  H -127.034 -27.324 -125.689 1.00 . D D .  83 ARG HD2  1 1 
        7 116941 4 1  83 ARG HD3  H -127.428 -25.943 -126.698 1.00 . D D .  83 ARG HD3  1 1 
        7 116942 4 1  83 ARG HE   H -129.672 -26.299 -125.213 1.00 . D D .  83 ARG HE   1 1 
        7 116943 4 1  83 ARG HG2  H -129.527 -27.214 -127.390 1.00 . D D .  83 ARG HG2  1 1 
        7 116944 4 1  83 ARG HG3  H -128.838 -28.625 -126.613 1.00 . D D .  83 ARG HG3  1 1 
        7 116945 4 1  83 ARG HH11 H -126.302 -25.914 -124.332 1.00 . D D .  83 ARG HH11 1 1 
        7 116946 4 1  83 ARG HH12 H -126.678 -25.198 -122.801 1.00 . D D .  83 ARG HH12 1 1 
        7 116947 4 1  83 ARG HH21 H -130.132 -25.371 -123.224 1.00 . D D .  83 ARG HH21 1 1 
        7 116948 4 1  83 ARG HH22 H -128.839 -24.893 -122.175 1.00 . D D .  83 ARG HH22 1 1 
        7 116949 4 1  83 ARG N    N -126.025 -29.325 -129.459 1.00 . D D .  83 ARG N    1 1 
        7 116950 4 1  83 ARG NE   N -128.716 -26.252 -125.077 1.00 . D D .  83 ARG NE   1 1 
        7 116951 4 1  83 ARG NH1  N -126.981 -25.602 -123.670 1.00 . D D .  83 ARG NH1  1 1 
        7 116952 4 1  83 ARG NH2  N -129.149 -25.293 -123.039 1.00 . D D .  83 ARG NH2  1 1 
        7 116953 4 1  83 ARG O    O -127.181 -30.419 -126.356 1.00 . D D .  83 ARG O    1 1 
        7 116954 4 1  84 GLY C    C -127.001 -33.241 -127.067 1.00 . D D .  84 GLY C    1 1 
        7 116955 4 1  84 GLY CA   C -128.041 -32.535 -127.925 1.00 . D D .  84 GLY CA   1 1 
        7 116956 4 1  84 GLY H    H -127.521 -31.086 -129.376 1.00 . D D .  84 GLY H    1 1 
        7 116957 4 1  84 GLY HA2  H -128.935 -32.388 -127.342 1.00 . D D .  84 GLY HA2  1 1 
        7 116958 4 1  84 GLY HA3  H -128.266 -33.155 -128.774 1.00 . D D .  84 GLY HA3  1 1 
        7 116959 4 1  84 GLY N    N -127.564 -31.245 -128.410 1.00 . D D .  84 GLY N    1 1 
        7 116960 4 1  84 GLY O    O -127.244 -33.498 -125.891 1.00 . D D .  84 GLY O    1 1 
        7 116961 4 1  85 VAL C    C -124.408 -33.519 -125.681 1.00 . D D .  85 VAL C    1 1 
        7 116962 4 1  85 VAL CA   C -124.747 -34.218 -126.999 1.00 . D D .  85 VAL CA   1 1 
        7 116963 4 1  85 VAL CB   C -123.489 -34.326 -127.920 1.00 . D D .  85 VAL CB   1 1 
        7 116964 4 1  85 VAL CG1  C -123.868 -34.288 -129.412 1.00 . D D .  85 VAL CG1  1 1 
        7 116965 4 1  85 VAL CG2  C -122.501 -33.205 -127.609 1.00 . D D .  85 VAL CG2  1 1 
        7 116966 4 1  85 VAL H    H -125.742 -33.282 -128.613 1.00 . D D .  85 VAL H    1 1 
        7 116967 4 1  85 VAL HA   H -125.066 -35.216 -126.762 1.00 . D D .  85 VAL HA   1 1 
        7 116968 4 1  85 VAL HB   H -123.009 -35.267 -127.722 1.00 . D D .  85 VAL HB   1 1 
        7 116969 4 1  85 VAL HG11 H -124.264 -33.321 -129.667 1.00 . D D .  85 VAL HG11 1 1 
        7 116970 4 1  85 VAL HG12 H -124.606 -35.050 -129.616 1.00 . D D .  85 VAL HG12 1 1 
        7 116971 4 1  85 VAL HG13 H -122.984 -34.482 -130.011 1.00 . D D .  85 VAL HG13 1 1 
        7 116972 4 1  85 VAL HG21 H -123.010 -32.257 -127.631 1.00 . D D .  85 VAL HG21 1 1 
        7 116973 4 1  85 VAL HG22 H -121.710 -33.212 -128.338 1.00 . D D .  85 VAL HG22 1 1 
        7 116974 4 1  85 VAL HG23 H -122.083 -33.370 -126.624 1.00 . D D .  85 VAL HG23 1 1 
        7 116975 4 1  85 VAL N    N -125.846 -33.530 -127.679 1.00 . D D .  85 VAL N    1 1 
        7 116976 4 1  85 VAL O    O -124.194 -34.184 -124.676 1.00 . D D .  85 VAL O    1 1 
        7 116977 4 1  86 GLN C    C -124.920 -31.494 -123.349 1.00 . D D .  86 GLN C    1 1 
        7 116978 4 1  86 GLN CA   C -123.938 -31.386 -124.535 1.00 . D D .  86 GLN CA   1 1 
        7 116979 4 1  86 GLN CB   C -123.751 -29.928 -124.987 1.00 . D D .  86 GLN CB   1 1 
        7 116980 4 1  86 GLN CD   C -123.166 -27.569 -124.287 1.00 . D D .  86 GLN CD   1 1 
        7 116981 4 1  86 GLN CG   C -123.439 -28.971 -123.788 1.00 . D D .  86 GLN CG   1 1 
        7 116982 4 1  86 GLN H    H -124.420 -31.737 -126.583 1.00 . D D .  86 GLN H    1 1 
        7 116983 4 1  86 GLN HA   H -122.999 -31.754 -124.207 1.00 . D D .  86 GLN HA   1 1 
        7 116984 4 1  86 GLN HB2  H -122.919 -29.880 -125.650 1.00 . D D .  86 GLN HB2  1 1 
        7 116985 4 1  86 GLN HB3  H -124.632 -29.579 -125.466 1.00 . D D .  86 GLN HB3  1 1 
        7 116986 4 1  86 GLN HE21 H -123.623 -26.811 -122.505 1.00 . D D .  86 GLN HE21 1 1 
        7 116987 4 1  86 GLN HE22 H -123.165 -25.668 -123.674 1.00 . D D .  86 GLN HE22 1 1 
        7 116988 4 1  86 GLN HG2  H -124.289 -28.944 -123.143 1.00 . D D .  86 GLN HG2  1 1 
        7 116989 4 1  86 GLN HG3  H -122.580 -29.332 -123.269 1.00 . D D .  86 GLN HG3  1 1 
        7 116990 4 1  86 GLN N    N -124.300 -32.188 -125.723 1.00 . D D .  86 GLN N    1 1 
        7 116991 4 1  86 GLN NE2  N -123.330 -26.596 -123.425 1.00 . D D .  86 GLN NE2  1 1 
        7 116992 4 1  86 GLN O    O -124.496 -31.861 -122.241 1.00 . D D .  86 GLN O    1 1 
        7 116993 4 1  86 GLN OE1  O -122.802 -27.353 -125.455 1.00 . D D .  86 GLN OE1  1 1 
        7 116994 4 1  87 LEU C    C -127.270 -32.844 -122.165 1.00 . D D .  87 LEU C    1 1 
        7 116995 4 1  87 LEU CA   C -127.195 -31.346 -122.518 1.00 . D D .  87 LEU CA   1 1 
        7 116996 4 1  87 LEU CB   C -128.597 -30.892 -122.981 1.00 . D D .  87 LEU CB   1 1 
        7 116997 4 1  87 LEU CD1  C -130.271 -29.297 -123.847 1.00 . D D .  87 LEU CD1  1 1 
        7 116998 4 1  87 LEU CD2  C -128.860 -28.543 -121.925 1.00 . D D .  87 LEU CD2  1 1 
        7 116999 4 1  87 LEU CG   C -128.874 -29.380 -123.209 1.00 . D D .  87 LEU CG   1 1 
        7 117000 4 1  87 LEU H    H -126.490 -30.971 -124.474 1.00 . D D .  87 LEU H    1 1 
        7 117001 4 1  87 LEU HA   H -126.884 -30.811 -121.647 1.00 . D D .  87 LEU HA   1 1 
        7 117002 4 1  87 LEU HB2  H -128.740 -31.334 -123.928 1.00 . D D .  87 LEU HB2  1 1 
        7 117003 4 1  87 LEU HB3  H -129.315 -31.277 -122.296 1.00 . D D .  87 LEU HB3  1 1 
        7 117004 4 1  87 LEU HD11 H -130.980 -29.859 -123.256 1.00 . D D .  87 LEU HD11 1 1 
        7 117005 4 1  87 LEU HD12 H -130.224 -29.721 -124.844 1.00 . D D .  87 LEU HD12 1 1 
        7 117006 4 1  87 LEU HD13 H -130.579 -28.270 -123.907 1.00 . D D .  87 LEU HD13 1 1 
        7 117007 4 1  87 LEU HD21 H -129.375 -29.060 -121.136 1.00 . D D .  87 LEU HD21 1 1 
        7 117008 4 1  87 LEU HD22 H -129.347 -27.592 -122.114 1.00 . D D .  87 LEU HD22 1 1 
        7 117009 4 1  87 LEU HD23 H -127.835 -28.365 -121.641 1.00 . D D .  87 LEU HD23 1 1 
        7 117010 4 1  87 LEU HG   H -128.169 -28.991 -123.905 1.00 . D D .  87 LEU HG   1 1 
        7 117011 4 1  87 LEU N    N -126.204 -31.225 -123.578 1.00 . D D .  87 LEU N    1 1 
        7 117012 4 1  87 LEU O    O -127.352 -33.203 -120.998 1.00 . D D .  87 LEU O    1 1 
        7 117013 4 1  88 THR C    C -126.056 -35.669 -122.207 1.00 . D D .  88 THR C    1 1 
        7 117014 4 1  88 THR CA   C -127.252 -35.160 -123.023 1.00 . D D .  88 THR CA   1 1 
        7 117015 4 1  88 THR CB   C -127.294 -35.887 -124.384 1.00 . D D .  88 THR CB   1 1 
        7 117016 4 1  88 THR CG2  C -127.488 -37.391 -124.170 1.00 . D D .  88 THR CG2  1 1 
        7 117017 4 1  88 THR H    H -127.147 -33.332 -124.107 1.00 . D D .  88 THR H    1 1 
        7 117018 4 1  88 THR HA   H -128.140 -35.397 -122.487 1.00 . D D .  88 THR HA   1 1 
        7 117019 4 1  88 THR HB   H -126.364 -35.736 -124.903 1.00 . D D .  88 THR HB   1 1 
        7 117020 4 1  88 THR HG1  H -129.196 -35.594 -124.746 1.00 . D D .  88 THR HG1  1 1 
        7 117021 4 1  88 THR HG21 H -128.210 -37.556 -123.387 1.00 . D D .  88 THR HG21 1 1 
        7 117022 4 1  88 THR HG22 H -126.545 -37.839 -123.894 1.00 . D D .  88 THR HG22 1 1 
        7 117023 4 1  88 THR HG23 H -127.842 -37.839 -125.089 1.00 . D D .  88 THR HG23 1 1 
        7 117024 4 1  88 THR N    N -127.217 -33.695 -123.204 1.00 . D D .  88 THR N    1 1 
        7 117025 4 1  88 THR O    O -126.219 -36.547 -121.359 1.00 . D D .  88 THR O    1 1 
        7 117026 4 1  88 THR OG1  O -128.367 -35.384 -125.180 1.00 . D D .  88 THR OG1  1 1 
        7 117027 4 1  89 TYR C    C -123.850 -35.312 -120.278 1.00 . D D .  89 TYR C    1 1 
        7 117028 4 1  89 TYR CA   C -123.661 -35.530 -121.763 1.00 . D D .  89 TYR CA   1 1 
        7 117029 4 1  89 TYR CB   C -122.460 -34.718 -122.284 1.00 . D D .  89 TYR CB   1 1 
        7 117030 4 1  89 TYR CD1  C -120.728 -35.090 -120.494 1.00 . D D .  89 TYR CD1  1 1 
        7 117031 4 1  89 TYR CD2  C -121.618 -32.873 -120.801 1.00 . D D .  89 TYR CD2  1 1 
        7 117032 4 1  89 TYR CE1  C -119.926 -34.619 -119.466 1.00 . D D .  89 TYR CE1  1 1 
        7 117033 4 1  89 TYR CE2  C -120.817 -32.406 -119.777 1.00 . D D .  89 TYR CE2  1 1 
        7 117034 4 1  89 TYR CG   C -121.574 -34.215 -121.161 1.00 . D D .  89 TYR CG   1 1 
        7 117035 4 1  89 TYR CZ   C -119.974 -33.273 -119.108 1.00 . D D .  89 TYR CZ   1 1 
        7 117036 4 1  89 TYR H    H -124.812 -34.445 -123.170 1.00 . D D .  89 TYR H    1 1 
        7 117037 4 1  89 TYR HA   H -123.482 -36.573 -121.946 1.00 . D D .  89 TYR HA   1 1 
        7 117038 4 1  89 TYR HB2  H -121.871 -35.346 -122.925 1.00 . D D .  89 TYR HB2  1 1 
        7 117039 4 1  89 TYR HB3  H -122.824 -33.876 -122.843 1.00 . D D .  89 TYR HB3  1 1 
        7 117040 4 1  89 TYR HD1  H -120.689 -36.125 -120.767 1.00 . D D .  89 TYR HD1  1 1 
        7 117041 4 1  89 TYR HD2  H -122.267 -32.196 -121.315 1.00 . D D .  89 TYR HD2  1 1 
        7 117042 4 1  89 TYR HE1  H -119.268 -35.296 -118.944 1.00 . D D .  89 TYR HE1  1 1 
        7 117043 4 1  89 TYR HE2  H -120.853 -31.364 -119.495 1.00 . D D .  89 TYR HE2  1 1 
        7 117044 4 1  89 TYR HH   H -118.611 -33.504 -117.809 1.00 . D D .  89 TYR HH   1 1 
        7 117045 4 1  89 TYR N    N -124.872 -35.125 -122.479 1.00 . D D .  89 TYR N    1 1 
        7 117046 4 1  89 TYR O    O -123.722 -36.244 -119.492 1.00 . D D .  89 TYR O    1 1 
        7 117047 4 1  89 TYR OH   O -119.184 -32.794 -118.097 1.00 . D D .  89 TYR OH   1 1 
        7 117048 4 1  90 GLU C    C -125.568 -34.425 -117.928 1.00 . D D .  90 GLU C    1 1 
        7 117049 4 1  90 GLU CA   C -124.317 -33.745 -118.491 1.00 . D D .  90 GLU CA   1 1 
        7 117050 4 1  90 GLU CB   C -124.400 -32.220 -118.331 1.00 . D D .  90 GLU CB   1 1 
        7 117051 4 1  90 GLU CD   C -122.638 -31.627 -116.613 1.00 . D D .  90 GLU CD   1 1 
        7 117052 4 1  90 GLU CG   C -124.143 -31.749 -116.895 1.00 . D D .  90 GLU CG   1 1 
        7 117053 4 1  90 GLU H    H -124.177 -33.361 -120.577 1.00 . D D .  90 GLU H    1 1 
        7 117054 4 1  90 GLU HA   H -123.469 -34.106 -117.961 1.00 . D D .  90 GLU HA   1 1 
        7 117055 4 1  90 GLU HB2  H -123.664 -31.772 -118.961 1.00 . D D .  90 GLU HB2  1 1 
        7 117056 4 1  90 GLU HB3  H -125.377 -31.892 -118.624 1.00 . D D .  90 GLU HB3  1 1 
        7 117057 4 1  90 GLU HG2  H -124.605 -30.778 -116.772 1.00 . D D .  90 GLU HG2  1 1 
        7 117058 4 1  90 GLU HG3  H -124.581 -32.444 -116.207 1.00 . D D .  90 GLU HG3  1 1 
        7 117059 4 1  90 GLU N    N -124.126 -34.072 -119.902 1.00 . D D .  90 GLU N    1 1 
        7 117060 4 1  90 GLU O    O -125.517 -34.988 -116.838 1.00 . D D .  90 GLU O    1 1 
        7 117061 4 1  90 GLU OE1  O -122.034 -32.665 -116.337 1.00 . D D .  90 GLU OE1  1 1 
        7 117062 4 1  90 GLU OE2  O -122.113 -30.500 -116.673 1.00 . D D .  90 GLU OE2  1 1 
        7 117063 4 1  91 HIS C    C -127.577 -36.610 -118.121 1.00 . D D .  91 HIS C    1 1 
        7 117064 4 1  91 HIS CA   C -127.878 -35.134 -118.325 1.00 . D D .  91 HIS CA   1 1 
        7 117065 4 1  91 HIS CB   C -128.916 -34.962 -119.442 1.00 . D D .  91 HIS CB   1 1 
        7 117066 4 1  91 HIS CD2  C -131.240 -35.833 -118.665 1.00 . D D .  91 HIS CD2  1 1 
        7 117067 4 1  91 HIS CE1  C -131.200 -37.762 -119.653 1.00 . D D .  91 HIS CE1  1 1 
        7 117068 4 1  91 HIS CG   C -130.061 -35.919 -119.309 1.00 . D D .  91 HIS CG   1 1 
        7 117069 4 1  91 HIS H    H -126.583 -34.048 -119.601 1.00 . D D .  91 HIS H    1 1 
        7 117070 4 1  91 HIS HA   H -128.261 -34.709 -117.412 1.00 . D D .  91 HIS HA   1 1 
        7 117071 4 1  91 HIS HB2  H -129.307 -33.966 -119.400 1.00 . D D .  91 HIS HB2  1 1 
        7 117072 4 1  91 HIS HB3  H -128.437 -35.123 -120.383 1.00 . D D .  91 HIS HB3  1 1 
        7 117073 4 1  91 HIS HD1  H -129.346 -37.514 -120.488 1.00 . D D .  91 HIS HD1  1 1 
        7 117074 4 1  91 HIS HD2  H -131.580 -34.986 -118.071 1.00 . D D .  91 HIS HD2  1 1 
        7 117075 4 1  91 HIS HE1  H -131.481 -38.759 -120.003 1.00 . D D .  91 HIS HE1  1 1 
        7 117076 4 1  91 HIS HE2  H -132.826 -37.206 -118.538 1.00 . D D .  91 HIS HE2  1 1 
        7 117077 4 1  91 HIS N    N -126.640 -34.452 -118.718 1.00 . D D .  91 HIS N    1 1 
        7 117078 4 1  91 HIS ND1  N -130.055 -37.160 -119.938 1.00 . D D .  91 HIS ND1  1 1 
        7 117079 4 1  91 HIS NE2  N -131.960 -36.998 -118.880 1.00 . D D .  91 HIS NE2  1 1 
        7 117080 4 1  91 HIS O    O -128.040 -37.217 -117.165 1.00 . D D .  91 HIS O    1 1 
        7 117081 4 1  92 THR C    C -125.541 -38.774 -117.653 1.00 . D D .  92 THR C    1 1 
        7 117082 4 1  92 THR CA   C -126.373 -38.576 -118.930 1.00 . D D .  92 THR CA   1 1 
        7 117083 4 1  92 THR CB   C -125.601 -39.047 -120.204 1.00 . D D .  92 THR CB   1 1 
        7 117084 4 1  92 THR CG2  C -124.893 -40.382 -119.944 1.00 . D D .  92 THR CG2  1 1 
        7 117085 4 1  92 THR H    H -126.424 -36.623 -119.755 1.00 . D D .  92 THR H    1 1 
        7 117086 4 1  92 THR HA   H -127.265 -39.168 -118.835 1.00 . D D .  92 THR HA   1 1 
        7 117087 4 1  92 THR HB   H -124.865 -38.311 -120.479 1.00 . D D .  92 THR HB   1 1 
        7 117088 4 1  92 THR HG1  H -126.169 -38.761 -122.054 1.00 . D D .  92 THR HG1  1 1 
        7 117089 4 1  92 THR HG21 H -124.044 -40.218 -119.299 1.00 . D D .  92 THR HG21 1 1 
        7 117090 4 1  92 THR HG22 H -124.555 -40.798 -120.885 1.00 . D D .  92 THR HG22 1 1 
        7 117091 4 1  92 THR HG23 H -125.578 -41.069 -119.474 1.00 . D D .  92 THR HG23 1 1 
        7 117092 4 1  92 THR N    N -126.766 -37.169 -119.026 1.00 . D D .  92 THR N    1 1 
        7 117093 4 1  92 THR O    O -125.702 -39.788 -116.968 1.00 . D D .  92 THR O    1 1 
        7 117094 4 1  92 THR OG1  O -126.517 -39.226 -121.287 1.00 . D D .  92 THR OG1  1 1 
        7 117095 4 1  93 MET C    C -124.825 -38.159 -114.870 1.00 . D D .  93 MET C    1 1 
        7 117096 4 1  93 MET CA   C -123.903 -37.831 -116.078 1.00 . D D .  93 MET CA   1 1 
        7 117097 4 1  93 MET CB   C -123.207 -36.435 -115.814 1.00 . D D .  93 MET CB   1 1 
        7 117098 4 1  93 MET CE   C -121.163 -34.009 -114.059 1.00 . D D .  93 MET CE   1 1 
        7 117099 4 1  93 MET CG   C -121.960 -36.565 -114.860 1.00 . D D .  93 MET CG   1 1 
        7 117100 4 1  93 MET H    H -124.690 -36.964 -117.856 1.00 . D D .  93 MET H    1 1 
        7 117101 4 1  93 MET HA   H -123.168 -38.587 -116.160 1.00 . D D .  93 MET HA   1 1 
        7 117102 4 1  93 MET HB2  H -122.899 -36.054 -116.739 1.00 . D D .  93 MET HB2  1 1 
        7 117103 4 1  93 MET HB3  H -123.922 -35.797 -115.346 1.00 . D D .  93 MET HB3  1 1 
        7 117104 4 1  93 MET HE1  H -120.949 -34.319 -113.048 1.00 . D D .  93 MET HE1  1 1 
        7 117105 4 1  93 MET HE2  H -122.215 -33.814 -114.165 1.00 . D D .  93 MET HE2  1 1 
        7 117106 4 1  93 MET HE3  H -120.605 -33.109 -114.291 1.00 . D D .  93 MET HE3  1 1 
        7 117107 4 1  93 MET HG2  H -122.292 -36.427 -113.862 1.00 . D D .  93 MET HG2  1 1 
        7 117108 4 1  93 MET HG3  H -121.535 -37.533 -114.982 1.00 . D D .  93 MET HG3  1 1 
        7 117109 4 1  93 MET N    N -124.719 -37.766 -117.301 1.00 . D D .  93 MET N    1 1 
        7 117110 4 1  93 MET O    O -124.364 -38.730 -113.905 1.00 . D D .  93 MET O    1 1 
        7 117111 4 1  93 MET SD   S -120.673 -35.312 -115.215 1.00 . D D .  93 MET SD   1 1 
        7 117112 4 1  94 LEU C    C -127.089 -39.490 -113.503 1.00 . D D .  94 LEU C    1 1 
        7 117113 4 1  94 LEU CA   C -127.089 -38.037 -113.945 1.00 . D D .  94 LEU CA   1 1 
        7 117114 4 1  94 LEU CB   C -128.480 -37.664 -114.511 1.00 . D D .  94 LEU CB   1 1 
        7 117115 4 1  94 LEU CD1  C -129.630 -36.771 -112.476 1.00 . D D .  94 LEU CD1  1 1 
        7 117116 4 1  94 LEU CD2  C -131.004 -37.836 -114.288 1.00 . D D .  94 LEU CD2  1 1 
        7 117117 4 1  94 LEU CG   C -129.654 -37.868 -113.529 1.00 . D D .  94 LEU CG   1 1 
        7 117118 4 1  94 LEU H    H -126.372 -37.324 -115.817 1.00 . D D .  94 LEU H    1 1 
        7 117119 4 1  94 LEU HA   H -126.867 -37.412 -113.115 1.00 . D D .  94 LEU HA   1 1 
        7 117120 4 1  94 LEU HB2  H -128.450 -36.635 -114.777 1.00 . D D .  94 LEU HB2  1 1 
        7 117121 4 1  94 LEU HB3  H -128.654 -38.261 -115.373 1.00 . D D .  94 LEU HB3  1 1 
        7 117122 4 1  94 LEU HD11 H -128.736 -36.887 -111.882 1.00 . D D .  94 LEU HD11 1 1 
        7 117123 4 1  94 LEU HD12 H -130.497 -36.860 -111.844 1.00 . D D .  94 LEU HD12 1 1 
        7 117124 4 1  94 LEU HD13 H -129.623 -35.800 -112.950 1.00 . D D .  94 LEU HD13 1 1 
        7 117125 4 1  94 LEU HD21 H -131.026 -37.009 -114.977 1.00 . D D .  94 LEU HD21 1 1 
        7 117126 4 1  94 LEU HD22 H -131.810 -37.734 -113.573 1.00 . D D .  94 LEU HD22 1 1 
        7 117127 4 1  94 LEU HD23 H -131.127 -38.764 -114.831 1.00 . D D .  94 LEU HD23 1 1 
        7 117128 4 1  94 LEU HG   H -129.558 -38.813 -113.052 1.00 . D D .  94 LEU HG   1 1 
        7 117129 4 1  94 LEU N    N -126.091 -37.784 -115.000 1.00 . D D .  94 LEU N    1 1 
        7 117130 4 1  94 LEU O    O -127.051 -39.764 -112.307 1.00 . D D .  94 LEU O    1 1 
        7 117131 4 1  95 GLN C    C -126.002 -42.212 -113.209 1.00 . D D .  95 GLN C    1 1 
        7 117132 4 1  95 GLN CA   C -127.162 -41.824 -114.127 1.00 . D D .  95 GLN CA   1 1 
        7 117133 4 1  95 GLN CB   C -127.142 -42.685 -115.411 1.00 . D D .  95 GLN CB   1 1 
        7 117134 4 1  95 GLN CD   C -128.662 -43.801 -117.159 1.00 . D D .  95 GLN CD   1 1 
        7 117135 4 1  95 GLN CG   C -128.495 -42.618 -116.183 1.00 . D D .  95 GLN CG   1 1 
        7 117136 4 1  95 GLN H    H -127.158 -40.133 -115.391 1.00 . D D .  95 GLN H    1 1 
        7 117137 4 1  95 GLN HA   H -128.066 -42.029 -113.594 1.00 . D D .  95 GLN HA   1 1 
        7 117138 4 1  95 GLN HB2  H -126.367 -42.319 -116.051 1.00 . D D .  95 GLN HB2  1 1 
        7 117139 4 1  95 GLN HB3  H -126.941 -43.696 -115.133 1.00 . D D .  95 GLN HB3  1 1 
        7 117140 4 1  95 GLN HE21 H -127.003 -44.695 -116.525 1.00 . D D .  95 GLN HE21 1 1 
        7 117141 4 1  95 GLN HE22 H -127.835 -45.530 -117.745 1.00 . D D .  95 GLN HE22 1 1 
        7 117142 4 1  95 GLN HG2  H -129.296 -42.642 -115.481 1.00 . D D .  95 GLN HG2  1 1 
        7 117143 4 1  95 GLN HG3  H -128.524 -41.703 -116.742 1.00 . D D .  95 GLN HG3  1 1 
        7 117144 4 1  95 GLN N    N -127.132 -40.409 -114.455 1.00 . D D .  95 GLN N    1 1 
        7 117145 4 1  95 GLN NE2  N -127.764 -44.758 -117.149 1.00 . D D .  95 GLN NE2  1 1 
        7 117146 4 1  95 GLN O    O -125.951 -43.342 -112.730 1.00 . D D .  95 GLN O    1 1 
        7 117147 4 1  95 GLN OE1  O -129.644 -43.837 -117.941 1.00 . D D .  95 GLN OE1  1 1 
        7 117148 4 1  96 LEU C    C -123.298 -40.310 -111.504 1.00 . D D .  96 LEU C    1 1 
        7 117149 4 1  96 LEU CA   C -123.910 -41.562 -112.138 1.00 . D D .  96 LEU CA   1 1 
        7 117150 4 1  96 LEU CB   C -122.833 -42.382 -112.892 1.00 . D D .  96 LEU CB   1 1 
        7 117151 4 1  96 LEU CD1  C -121.318 -42.788 -114.871 1.00 . D D .  96 LEU CD1  1 1 
        7 117152 4 1  96 LEU CD2  C -123.561 -41.730 -115.272 1.00 . D D .  96 LEU CD2  1 1 
        7 117153 4 1  96 LEU CG   C -122.391 -41.847 -114.284 1.00 . D D .  96 LEU CG   1 1 
        7 117154 4 1  96 LEU H    H -125.145 -40.418 -113.432 1.00 . D D .  96 LEU H    1 1 
        7 117155 4 1  96 LEU HA   H -124.253 -42.182 -111.322 1.00 . D D .  96 LEU HA   1 1 
        7 117156 4 1  96 LEU HB2  H -121.958 -42.406 -112.277 1.00 . D D .  96 LEU HB2  1 1 
        7 117157 4 1  96 LEU HB3  H -123.208 -43.376 -113.006 1.00 . D D .  96 LEU HB3  1 1 
        7 117158 4 1  96 LEU HD11 H -121.786 -43.587 -115.423 1.00 . D D .  96 LEU HD11 1 1 
        7 117159 4 1  96 LEU HD12 H -120.721 -43.202 -114.072 1.00 . D D .  96 LEU HD12 1 1 
        7 117160 4 1  96 LEU HD13 H -120.680 -42.218 -115.534 1.00 . D D .  96 LEU HD13 1 1 
        7 117161 4 1  96 LEU HD21 H -124.086 -40.807 -115.078 1.00 . D D .  96 LEU HD21 1 1 
        7 117162 4 1  96 LEU HD22 H -124.231 -42.563 -115.159 1.00 . D D .  96 LEU HD22 1 1 
        7 117163 4 1  96 LEU HD23 H -123.176 -41.710 -116.287 1.00 . D D .  96 LEU HD23 1 1 
        7 117164 4 1  96 LEU HG   H -121.944 -40.893 -114.156 1.00 . D D .  96 LEU HG   1 1 
        7 117165 4 1  96 LEU N    N -125.061 -41.284 -112.998 1.00 . D D .  96 LEU N    1 1 
        7 117166 4 1  96 LEU O    O -123.053 -39.318 -112.172 1.00 . D D .  96 LEU O    1 1 
        7 117167 4 1  97 TYR C    C -123.569 -38.255 -109.079 1.00 . D D .  97 TYR C    1 1 
        7 117168 4 1  97 TYR CA   C -122.476 -39.250 -109.475 1.00 . D D .  97 TYR CA   1 1 
        7 117169 4 1  97 TYR CB   C -121.405 -38.526 -110.324 1.00 . D D .  97 TYR CB   1 1 
        7 117170 4 1  97 TYR CD1  C -120.212 -40.704 -110.787 1.00 . D D .  97 TYR CD1  1 1 
        7 117171 4 1  97 TYR CD2  C -120.384 -39.095 -112.564 1.00 . D D .  97 TYR CD2  1 1 
        7 117172 4 1  97 TYR CE1  C -119.516 -41.562 -111.634 1.00 . D D .  97 TYR CE1  1 1 
        7 117173 4 1  97 TYR CE2  C -119.688 -39.959 -113.410 1.00 . D D .  97 TYR CE2  1 1 
        7 117174 4 1  97 TYR CG   C -120.646 -39.473 -111.246 1.00 . D D .  97 TYR CG   1 1 
        7 117175 4 1  97 TYR CZ   C -119.255 -41.192 -112.939 1.00 . D D .  97 TYR CZ   1 1 
        7 117176 4 1  97 TYR H    H -123.282 -41.189 -109.700 1.00 . D D .  97 TYR H    1 1 
        7 117177 4 1  97 TYR HA   H -122.010 -39.612 -108.571 1.00 . D D .  97 TYR HA   1 1 
        7 117178 4 1  97 TYR HB2  H -121.886 -37.781 -110.926 1.00 . D D .  97 TYR HB2  1 1 
        7 117179 4 1  97 TYR HB3  H -120.705 -38.054 -109.664 1.00 . D D .  97 TYR HB3  1 1 
        7 117180 4 1  97 TYR HD1  H -120.417 -40.997 -109.783 1.00 . D D .  97 TYR HD1  1 1 
        7 117181 4 1  97 TYR HD2  H -120.711 -38.142 -112.927 1.00 . D D .  97 TYR HD2  1 1 
        7 117182 4 1  97 TYR HE1  H -119.178 -42.521 -111.271 1.00 . D D .  97 TYR HE1  1 1 
        7 117183 4 1  97 TYR HE2  H -119.487 -39.667 -114.429 1.00 . D D .  97 TYR HE2  1 1 
        7 117184 4 1  97 TYR HH   H -117.770 -42.317 -113.296 1.00 . D D .  97 TYR HH   1 1 
        7 117185 4 1  97 TYR N    N -123.053 -40.372 -110.194 1.00 . D D .  97 TYR N    1 1 
        7 117186 4 1  97 TYR O    O -123.305 -37.042 -108.992 1.00 . D D .  97 TYR O    1 1 
        7 117187 4 1  97 TYR OH   O -118.568 -42.048 -113.759 1.00 . D D .  97 TYR OH   1 1 
        7 117188 4 1  98 PRO C    C -125.634 -37.355 -106.930 1.00 . D D .  98 PRO C    1 1 
        7 117189 4 1  98 PRO CA   C -125.834 -37.773 -108.386 1.00 . D D .  98 PRO CA   1 1 
        7 117190 4 1  98 PRO CB   C -127.129 -38.553 -108.579 1.00 . D D .  98 PRO CB   1 1 
        7 117191 4 1  98 PRO CD   C -125.262 -40.116 -108.730 1.00 . D D .  98 PRO CD   1 1 
        7 117192 4 1  98 PRO CG   C -126.759 -39.982 -108.362 1.00 . D D .  98 PRO CG   1 1 
        7 117193 4 1  98 PRO HA   H -125.822 -36.910 -109.029 1.00 . D D .  98 PRO HA   1 1 
        7 117194 4 1  98 PRO HB2  H -127.865 -38.237 -107.852 1.00 . D D .  98 PRO HB2  1 1 
        7 117195 4 1  98 PRO HB3  H -127.506 -38.417 -109.580 1.00 . D D .  98 PRO HB3  1 1 
        7 117196 4 1  98 PRO HD2  H -124.721 -40.660 -107.954 1.00 . D D .  98 PRO HD2  1 1 
        7 117197 4 1  98 PRO HD3  H -125.157 -40.604 -109.678 1.00 . D D .  98 PRO HD3  1 1 
        7 117198 4 1  98 PRO HG2  H -126.928 -40.248 -107.326 1.00 . D D .  98 PRO HG2  1 1 
        7 117199 4 1  98 PRO HG3  H -127.353 -40.614 -109.006 1.00 . D D .  98 PRO HG3  1 1 
        7 117200 4 1  98 PRO N    N -124.776 -38.707 -108.779 1.00 . D D .  98 PRO N    1 1 
        7 117201 4 1  98 PRO O    O -124.610 -37.670 -106.323 1.00 . D D .  98 PRO O    1 1 
        7 117202 4 1  99 SER C    C -127.517 -35.016 -104.793 1.00 . D D .  99 SER C    1 1 
        7 117203 4 1  99 SER CA   C -126.561 -36.176 -105.002 1.00 . D D .  99 SER CA   1 1 
        7 117204 4 1  99 SER CB   C -125.134 -35.741 -104.658 1.00 . D D .  99 SER CB   1 1 
        7 117205 4 1  99 SER H    H -127.392 -36.411 -106.931 1.00 . D D .  99 SER H    1 1 
        7 117206 4 1  99 SER HA   H -126.850 -36.986 -104.350 1.00 . D D .  99 SER HA   1 1 
        7 117207 4 1  99 SER HB2  H -124.566 -36.596 -104.346 1.00 . D D .  99 SER HB2  1 1 
        7 117208 4 1  99 SER HB3  H -124.679 -35.311 -105.540 1.00 . D D .  99 SER HB3  1 1 
        7 117209 4 1  99 SER HG   H -124.854 -35.230 -102.805 1.00 . D D .  99 SER HG   1 1 
        7 117210 4 1  99 SER N    N -126.616 -36.640 -106.386 1.00 . D D .  99 SER N    1 1 
        7 117211 4 1  99 SER O    O -127.078 -33.854 -104.736 1.00 . D D .  99 SER O    1 1 
        7 117212 4 1  99 SER OG   O -125.146 -34.787 -103.605 1.00 . D D .  99 SER OG   1 1 
        7 117213 4 1 100 PRO C    C -130.234 -34.080 -103.059 1.00 . D D . 100 PRO C    1 1 
        7 117214 4 1 100 PRO CA   C -129.806 -34.205 -104.513 1.00 . D D . 100 PRO CA   1 1 
        7 117215 4 1 100 PRO CB   C -130.967 -34.646 -105.386 1.00 . D D . 100 PRO CB   1 1 
        7 117216 4 1 100 PRO CD   C -129.494 -36.565 -104.858 1.00 . D D . 100 PRO CD   1 1 
        7 117217 4 1 100 PRO CG   C -130.817 -36.137 -105.509 1.00 . D D . 100 PRO CG   1 1 
        7 117218 4 1 100 PRO HA   H -129.403 -33.273 -104.884 1.00 . D D . 100 PRO HA   1 1 
        7 117219 4 1 100 PRO HB2  H -131.909 -34.407 -104.919 1.00 . D D . 100 PRO HB2  1 1 
        7 117220 4 1 100 PRO HB3  H -130.916 -34.188 -106.364 1.00 . D D . 100 PRO HB3  1 1 
        7 117221 4 1 100 PRO HD2  H -129.674 -37.059 -103.908 1.00 . D D . 100 PRO HD2  1 1 
        7 117222 4 1 100 PRO HD3  H -128.932 -37.215 -105.522 1.00 . D D . 100 PRO HD3  1 1 
        7 117223 4 1 100 PRO HG2  H -131.630 -36.615 -105.004 1.00 . D D . 100 PRO HG2  1 1 
        7 117224 4 1 100 PRO HG3  H -130.793 -36.401 -106.550 1.00 . D D . 100 PRO HG3  1 1 
        7 117225 4 1 100 PRO N    N -128.815 -35.272 -104.717 1.00 . D D . 100 PRO N    1 1 
        7 117226 4 1 100 PRO O    O -129.618 -33.357 -102.293 1.00 . D D . 100 PRO O    1 1 
        7 117227 4 1 101 PHE C    C -133.046 -35.633 -101.094 1.00 . D D . 101 PHE C    1 1 
        7 117228 4 1 101 PHE CA   C -131.883 -34.649 -101.361 1.00 . D D . 101 PHE CA   1 1 
        7 117229 4 1 101 PHE CB   C -132.319 -33.205 -101.086 1.00 . D D . 101 PHE CB   1 1 
        7 117230 4 1 101 PHE CD1  C -133.172 -32.920 -103.445 1.00 . D D . 101 PHE CD1  1 1 
        7 117231 4 1 101 PHE CD2  C -131.948 -31.115 -102.444 1.00 . D D . 101 PHE CD2  1 1 
        7 117232 4 1 101 PHE CE1  C -133.321 -32.170 -104.614 1.00 . D D . 101 PHE CE1  1 1 
        7 117233 4 1 101 PHE CE2  C -132.101 -30.365 -103.608 1.00 . D D . 101 PHE CE2  1 1 
        7 117234 4 1 101 PHE CG   C -132.487 -32.398 -102.363 1.00 . D D . 101 PHE CG   1 1 
        7 117235 4 1 101 PHE CZ   C -132.784 -30.894 -104.695 1.00 . D D . 101 PHE CZ   1 1 
        7 117236 4 1 101 PHE H    H -131.825 -35.258 -103.391 1.00 . D D . 101 PHE H    1 1 
        7 117237 4 1 101 PHE HA   H -131.096 -34.889 -100.672 1.00 . D D . 101 PHE HA   1 1 
        7 117238 4 1 101 PHE HB2  H -133.251 -33.209 -100.559 1.00 . D D . 101 PHE HB2  1 1 
        7 117239 4 1 101 PHE HB3  H -131.564 -32.735 -100.478 1.00 . D D . 101 PHE HB3  1 1 
        7 117240 4 1 101 PHE HD1  H -133.588 -33.906 -103.388 1.00 . D D . 101 PHE HD1  1 1 
        7 117241 4 1 101 PHE HD2  H -131.415 -30.701 -101.610 1.00 . D D . 101 PHE HD2  1 1 
        7 117242 4 1 101 PHE HE1  H -133.847 -32.585 -105.457 1.00 . D D . 101 PHE HE1  1 1 
        7 117243 4 1 101 PHE HE2  H -131.683 -29.374 -103.665 1.00 . D D . 101 PHE HE2  1 1 
        7 117244 4 1 101 PHE HZ   H -132.903 -30.312 -105.594 1.00 . D D . 101 PHE HZ   1 1 
        7 117245 4 1 101 PHE N    N -131.353 -34.737 -102.717 1.00 . D D . 101 PHE N    1 1 
        7 117246 4 1 101 PHE O    O -133.537 -36.287 -102.005 1.00 . D D . 101 PHE O    1 1 
        7 117247 4 1 102 ALA C    C -134.505 -37.983 -100.085 1.00 . D D . 102 ALA C    1 1 
        7 117248 4 1 102 ALA CA   C -134.495 -36.644  -99.328 1.00 . D D . 102 ALA CA   1 1 
        7 117249 4 1 102 ALA CB   C -135.886 -35.980  -99.344 1.00 . D D . 102 ALA CB   1 1 
        7 117250 4 1 102 ALA H    H -132.966 -35.185  -99.140 1.00 . D D . 102 ALA H    1 1 
        7 117251 4 1 102 ALA HA   H -134.258 -36.874  -98.300 1.00 . D D . 102 ALA HA   1 1 
        7 117252 4 1 102 ALA HB1  H -136.402 -36.227 -100.257 1.00 . D D . 102 ALA HB1  1 1 
        7 117253 4 1 102 ALA HB2  H -135.777 -34.909  -99.263 1.00 . D D . 102 ALA HB2  1 1 
        7 117254 4 1 102 ALA HB3  H -136.467 -36.340  -98.499 1.00 . D D . 102 ALA HB3  1 1 
        7 117255 4 1 102 ALA N    N -133.429 -35.733  -99.804 1.00 . D D . 102 ALA N    1 1 
        7 117256 4 1 102 ALA O    O -133.476 -38.426 -100.608 1.00 . D D . 102 ALA O    1 1 
        7 117257 4 1 103 THR C    C -137.116 -40.043 -101.673 1.00 . D D . 103 THR C    1 1 
        7 117258 4 1 103 THR CA   C -135.731 -39.947 -100.746 1.00 . D D . 103 THR CA   1 1 
        7 117259 4 1 103 THR CB   C -135.752 -41.121  -99.743 1.00 . D D . 103 THR CB   1 1 
        7 117260 4 1 103 THR CG2  C -135.905 -42.474 -100.469 1.00 . D D . 103 THR CG2  1 1 
        7 117261 4 1 103 THR H    H -136.444 -38.264  -99.657 1.00 . D D . 103 THR H    1 1 
        7 117262 4 1 103 THR HA   H -134.940 -40.065 -101.428 1.00 . D D . 103 THR HA   1 1 
        7 117263 4 1 103 THR HB   H -136.572 -41.009  -99.052 1.00 . D D . 103 THR HB   1 1 
        7 117264 4 1 103 THR HG1  H -134.720 -41.105  -98.091 1.00 . D D . 103 THR HG1  1 1 
        7 117265 4 1 103 THR HG21 H -135.170 -42.550 -101.254 1.00 . D D . 103 THR HG21 1 1 
        7 117266 4 1 103 THR HG22 H -136.896 -42.553 -100.892 1.00 . D D . 103 THR HG22 1 1 
        7 117267 4 1 103 THR HG23 H -135.756 -43.278  -99.758 1.00 . D D . 103 THR HG23 1 1 
        7 117268 4 1 103 THR N    N -135.659 -38.652 -100.093 1.00 . D D . 103 THR N    1 1 
        7 117269 4 1 103 THR O    O -138.184 -40.015 -101.118 1.00 . D D . 103 THR O    1 1 
        7 117270 4 1 103 THR OG1  O -134.522 -41.105  -99.031 1.00 . D D . 103 THR OG1  1 1 
        7 117271 4 1 104 CYS C    C -137.469 -40.986 -105.292 1.00 . D D . 104 CYS C    1 1 
        7 117272 4 1 104 CYS CA   C -137.958 -40.286 -103.903 1.00 . D D . 104 CYS CA   1 1 
        7 117273 4 1 104 CYS CB   C -138.598 -38.829 -104.246 1.00 . D D . 104 CYS CB   1 1 
        7 117274 4 1 104 CYS H    H -135.935 -40.128 -103.289 1.00 . D D . 104 CYS H    1 1 
        7 117275 4 1 104 CYS HA   H -138.711 -40.896 -103.506 1.00 . D D . 104 CYS HA   1 1 
        7 117276 4 1 104 CYS HB2  H -138.319 -38.222 -103.434 1.00 . D D . 104 CYS HB2  1 1 
        7 117277 4 1 104 CYS HB3  H -138.158 -38.495 -105.149 1.00 . D D . 104 CYS HB3  1 1 
        7 117278 4 1 104 CYS N    N -136.870 -40.134 -102.968 1.00 . D D . 104 CYS N    1 1 
        7 117279 4 1 104 CYS O    O -136.294 -41.259 -105.438 1.00 . D D . 104 CYS O    1 1 
        7 117280 4 1 104 CYS SG   S -140.408 -38.854 -104.393 1.00 . D D . 104 CYS SG   1 1 
        7 117281 4 1 105 ASP C    C -138.630 -41.136 -108.682 1.00 . D D . 105 ASP C    1 1 
        7 117282 4 1 105 ASP CA   C -138.129 -41.901 -107.442 1.00 . D D . 105 ASP CA   1 1 
        7 117283 4 1 105 ASP CB   C -138.719 -43.360 -107.430 1.00 . D D . 105 ASP CB   1 1 
        7 117284 4 1 105 ASP CG   C -138.138 -44.198 -108.578 1.00 . D D . 105 ASP CG   1 1 
        7 117285 4 1 105 ASP H    H -139.369 -41.038 -105.918 1.00 . D D . 105 ASP H    1 1 
        7 117286 4 1 105 ASP HA   H -137.078 -41.985 -107.516 1.00 . D D . 105 ASP HA   1 1 
        7 117287 4 1 105 ASP HB2  H -138.454 -43.814 -106.496 1.00 . D D . 105 ASP HB2  1 1 
        7 117288 4 1 105 ASP HB3  H -139.781 -43.304 -107.522 1.00 . D D . 105 ASP HB3  1 1 
        7 117289 4 1 105 ASP N    N -138.445 -41.250 -106.157 1.00 . D D . 105 ASP N    1 1 
        7 117290 4 1 105 ASP O    O -139.826 -41.086 -108.969 1.00 . D D . 105 ASP O    1 1 
        7 117291 4 1 105 ASP OD1  O -138.302 -43.797 -109.733 1.00 . D D . 105 ASP OD1  1 1 
        7 117292 4 1 105 ASP OD2  O -137.548 -45.244 -108.282 1.00 . D D . 105 ASP OD2  1 1 
        7 117293 4 1 106 PHE C    C -136.926 -38.556 -110.735 1.00 . D D . 106 PHE C    1 1 
        7 117294 4 1 106 PHE CA   C -137.920 -39.736 -110.625 1.00 . D D . 106 PHE CA   1 1 
        7 117295 4 1 106 PHE CB   C -139.372 -39.207 -110.615 1.00 . D D . 106 PHE CB   1 1 
        7 117296 4 1 106 PHE CD1  C -139.072 -38.007 -112.822 1.00 . D D . 106 PHE CD1  1 1 
        7 117297 4 1 106 PHE CD2  C -140.297 -36.898 -111.066 1.00 . D D . 106 PHE CD2  1 1 
        7 117298 4 1 106 PHE CE1  C -139.278 -36.902 -113.659 1.00 . D D . 106 PHE CE1  1 1 
        7 117299 4 1 106 PHE CE2  C -140.504 -35.793 -111.903 1.00 . D D . 106 PHE CE2  1 1 
        7 117300 4 1 106 PHE CG   C -139.578 -38.007 -111.529 1.00 . D D . 106 PHE CG   1 1 
        7 117301 4 1 106 PHE CZ   C -139.993 -35.795 -113.200 1.00 . D D . 106 PHE CZ   1 1 
        7 117302 4 1 106 PHE H    H -136.735 -40.643 -109.104 1.00 . D D . 106 PHE H    1 1 
        7 117303 4 1 106 PHE HA   H -137.786 -40.370 -111.486 1.00 . D D . 106 PHE HA   1 1 
        7 117304 4 1 106 PHE HB2  H -140.024 -39.994 -110.944 1.00 . D D . 106 PHE HB2  1 1 
        7 117305 4 1 106 PHE HB3  H -139.629 -38.926 -109.610 1.00 . D D . 106 PHE HB3  1 1 
        7 117306 4 1 106 PHE HD1  H -138.521 -38.855 -113.182 1.00 . D D . 106 PHE HD1  1 1 
        7 117307 4 1 106 PHE HD2  H -140.693 -36.893 -110.066 1.00 . D D . 106 PHE HD2  1 1 
        7 117308 4 1 106 PHE HE1  H -138.880 -36.908 -114.663 1.00 . D D . 106 PHE HE1  1 1 
        7 117309 4 1 106 PHE HE2  H -141.056 -34.938 -111.540 1.00 . D D . 106 PHE HE2  1 1 
        7 117310 4 1 106 PHE HZ   H -140.153 -34.945 -113.846 1.00 . D D . 106 PHE HZ   1 1 
        7 117311 4 1 106 PHE N    N -137.657 -40.542 -109.405 1.00 . D D . 106 PHE N    1 1 
        7 117312 4 1 106 PHE O    O -135.815 -38.736 -111.237 1.00 . D D . 106 PHE O    1 1 
        7 117313 4 1 107 MET C    C -136.053 -35.670 -108.777 1.00 . D D . 107 MET C    1 1 
        7 117314 4 1 107 MET CA   C -136.475 -36.120 -110.207 1.00 . D D . 107 MET CA   1 1 
        7 117315 4 1 107 MET CB   C -137.151 -34.942 -110.979 1.00 . D D . 107 MET CB   1 1 
        7 117316 4 1 107 MET CE   C -134.122 -32.105 -110.538 1.00 . D D . 107 MET CE   1 1 
        7 117317 4 1 107 MET CG   C -136.159 -33.805 -111.387 1.00 . D D . 107 MET CG   1 1 
        7 117318 4 1 107 MET H    H -138.209 -37.342 -109.788 1.00 . D D . 107 MET H    1 1 
        7 117319 4 1 107 MET HA   H -135.593 -36.373 -110.715 1.00 . D D . 107 MET HA   1 1 
        7 117320 4 1 107 MET HB2  H -137.564 -35.339 -111.886 1.00 . D D . 107 MET HB2  1 1 
        7 117321 4 1 107 MET HB3  H -137.930 -34.523 -110.386 1.00 . D D . 107 MET HB3  1 1 
        7 117322 4 1 107 MET HE1  H -134.082 -32.144 -111.614 1.00 . D D . 107 MET HE1  1 1 
        7 117323 4 1 107 MET HE2  H -133.316 -32.687 -110.123 1.00 . D D . 107 MET HE2  1 1 
        7 117324 4 1 107 MET HE3  H -134.029 -31.078 -110.203 1.00 . D D . 107 MET HE3  1 1 
        7 117325 4 1 107 MET HG2  H -135.280 -34.226 -111.819 1.00 . D D . 107 MET HG2  1 1 
        7 117326 4 1 107 MET HG3  H -136.657 -33.180 -112.126 1.00 . D D . 107 MET HG3  1 1 
        7 117327 4 1 107 MET N    N -137.337 -37.365 -110.198 1.00 . D D . 107 MET N    1 1 
        7 117328 4 1 107 MET O    O -136.518 -34.656 -108.246 1.00 . D D . 107 MET O    1 1 
        7 117329 4 1 107 MET SD   S -135.704 -32.772 -109.960 1.00 . D D . 107 MET SD   1 1 
        7 117330 4 1 108 VAL C    C -133.273 -35.306 -106.964 1.00 . D D . 108 VAL C    1 1 
        7 117331 4 1 108 VAL CA   C -134.552 -36.158 -106.871 1.00 . D D . 108 VAL CA   1 1 
        7 117332 4 1 108 VAL CB   C -134.227 -37.495 -106.043 1.00 . D D . 108 VAL CB   1 1 
        7 117333 4 1 108 VAL CG1  C -135.522 -38.221 -105.665 1.00 . D D . 108 VAL CG1  1 1 
        7 117334 4 1 108 VAL CG2  C -133.292 -38.431 -106.815 1.00 . D D . 108 VAL CG2  1 1 
        7 117335 4 1 108 VAL H    H -134.783 -37.215 -108.695 1.00 . D D . 108 VAL H    1 1 
        7 117336 4 1 108 VAL HA   H -135.274 -35.613 -106.308 1.00 . D D . 108 VAL HA   1 1 
        7 117337 4 1 108 VAL HB   H -133.745 -37.198 -105.135 1.00 . D D . 108 VAL HB   1 1 
        7 117338 4 1 108 VAL HG11 H -136.061 -37.626 -104.939 1.00 . D D . 108 VAL HG11 1 1 
        7 117339 4 1 108 VAL HG12 H -135.278 -39.179 -105.228 1.00 . D D . 108 VAL HG12 1 1 
        7 117340 4 1 108 VAL HG13 H -136.136 -38.366 -106.538 1.00 . D D . 108 VAL HG13 1 1 
        7 117341 4 1 108 VAL HG21 H -133.248 -39.385 -106.307 1.00 . D D . 108 VAL HG21 1 1 
        7 117342 4 1 108 VAL HG22 H -132.303 -38.000 -106.841 1.00 . D D . 108 VAL HG22 1 1 
        7 117343 4 1 108 VAL HG23 H -133.651 -38.571 -107.818 1.00 . D D . 108 VAL HG23 1 1 
        7 117344 4 1 108 VAL N    N -135.107 -36.446 -108.201 1.00 . D D . 108 VAL N    1 1 
        7 117345 4 1 108 VAL O    O -133.329 -34.175 -107.453 1.00 . D D . 108 VAL O    1 1 
        7 117346 4 1 114 LEU C    C -148.346 -11.062 -127.236 1.00 . D D . 114 LEU C    1 1 
        7 117347 4 1 114 LEU CA   C -148.932  -9.730 -127.723 1.00 . D D . 114 LEU CA   1 1 
        7 117348 4 1 114 LEU CB   C -148.495  -8.565 -126.802 1.00 . D D . 114 LEU CB   1 1 
        7 117349 4 1 114 LEU CD1  C -148.551  -8.444 -124.259 1.00 . D D . 114 LEU CD1  1 1 
        7 117350 4 1 114 LEU CD2  C -149.991  -6.904 -125.610 1.00 . D D . 114 LEU CD2  1 1 
        7 117351 4 1 114 LEU CG   C -149.381  -8.313 -125.550 1.00 . D D . 114 LEU CG   1 1 
        7 117352 4 1 114 LEU H    H -150.643  -9.838 -128.870 1.00 . D D . 114 LEU H    1 1 
        7 117353 4 1 114 LEU HA   H -148.521  -9.537 -128.708 1.00 . D D . 114 LEU HA   1 1 
        7 117354 4 1 114 LEU HB2  H -147.511  -8.782 -126.468 1.00 . D D . 114 LEU HB2  1 1 
        7 117355 4 1 114 LEU HB3  H -148.481  -7.680 -127.400 1.00 . D D . 114 LEU HB3  1 1 
        7 117356 4 1 114 LEU HD11 H -148.274  -9.480 -124.133 1.00 . D D . 114 LEU HD11 1 1 
        7 117357 4 1 114 LEU HD12 H -149.149  -8.127 -123.418 1.00 . D D . 114 LEU HD12 1 1 
        7 117358 4 1 114 LEU HD13 H -147.661  -7.837 -124.320 1.00 . D D . 114 LEU HD13 1 1 
        7 117359 4 1 114 LEU HD21 H -149.213  -6.159 -125.649 1.00 . D D . 114 LEU HD21 1 1 
        7 117360 4 1 114 LEU HD22 H -150.602  -6.749 -124.735 1.00 . D D . 114 LEU HD22 1 1 
        7 117361 4 1 114 LEU HD23 H -150.604  -6.834 -126.497 1.00 . D D . 114 LEU HD23 1 1 
        7 117362 4 1 114 LEU HG   H -150.161  -9.019 -125.515 1.00 . D D . 114 LEU HG   1 1 
        7 117363 4 1 114 LEU N    N -150.397  -9.785 -127.858 1.00 . D D . 114 LEU N    1 1 
        7 117364 4 1 114 LEU O    O -148.072 -11.217 -126.037 1.00 . D D . 114 LEU O    1 1 
        7 117365 4 1 115 PRO C    C -146.057 -13.288 -127.659 1.00 . D D . 115 PRO C    1 1 
        7 117366 4 1 115 PRO CA   C -147.584 -13.333 -127.817 1.00 . D D . 115 PRO CA   1 1 
        7 117367 4 1 115 PRO CB   C -147.968 -14.220 -129.048 1.00 . D D . 115 PRO CB   1 1 
        7 117368 4 1 115 PRO CD   C -148.800 -12.004 -129.480 1.00 . D D . 115 PRO CD   1 1 
        7 117369 4 1 115 PRO CG   C -149.171 -13.448 -129.691 1.00 . D D . 115 PRO CG   1 1 
        7 117370 4 1 115 PRO HA   H -148.057 -13.743 -126.947 1.00 . D D . 115 PRO HA   1 1 
        7 117371 4 1 115 PRO HB2  H -147.168 -14.256 -129.748 1.00 . D D . 115 PRO HB2  1 1 
        7 117372 4 1 115 PRO HB3  H -148.301 -15.176 -128.739 1.00 . D D . 115 PRO HB3  1 1 
        7 117373 4 1 115 PRO HD2  H -148.122 -11.671 -130.241 1.00 . D D . 115 PRO HD2  1 1 
        7 117374 4 1 115 PRO HD3  H -149.701 -11.417 -129.459 1.00 . D D . 115 PRO HD3  1 1 
        7 117375 4 1 115 PRO HG2  H -149.223 -13.703 -130.727 1.00 . D D . 115 PRO HG2  1 1 
        7 117376 4 1 115 PRO HG3  H -150.069 -13.701 -129.162 1.00 . D D . 115 PRO HG3  1 1 
        7 117377 4 1 115 PRO N    N -148.210 -12.027 -128.129 1.00 . D D . 115 PRO N    1 1 
        7 117378 4 1 115 PRO O    O -145.544 -13.574 -126.584 1.00 . D D . 115 PRO O    1 1 
        7 117379 4 1 116 LEU C    C -143.203 -14.170 -128.240 1.00 . D D . 116 LEU C    1 1 
        7 117380 4 1 116 LEU CA   C -143.895 -12.870 -128.791 1.00 . D D . 116 LEU CA   1 1 
        7 117381 4 1 116 LEU CB   C -143.332 -11.640 -128.010 1.00 . D D . 116 LEU CB   1 1 
        7 117382 4 1 116 LEU CD1  C -143.584  -9.597 -129.652 1.00 . D D . 116 LEU CD1  1 1 
        7 117383 4 1 116 LEU CD2  C -145.308 -10.067 -127.898 1.00 . D D . 116 LEU CD2  1 1 
        7 117384 4 1 116 LEU CG   C -143.846 -10.173 -128.255 1.00 . D D . 116 LEU CG   1 1 
        7 117385 4 1 116 LEU H    H -145.839 -12.760 -129.578 1.00 . D D . 116 LEU H    1 1 
        7 117386 4 1 116 LEU HA   H -143.587 -12.798 -129.809 1.00 . D D . 116 LEU HA   1 1 
        7 117387 4 1 116 LEU HB2  H -143.538 -11.815 -126.997 1.00 . D D . 116 LEU HB2  1 1 
        7 117388 4 1 116 LEU HB3  H -142.290 -11.640 -128.168 1.00 . D D . 116 LEU HB3  1 1 
        7 117389 4 1 116 LEU HD11 H -144.514  -9.557 -130.198 1.00 . D D . 116 LEU HD11 1 1 
        7 117390 4 1 116 LEU HD12 H -142.875 -10.208 -130.177 1.00 . D D . 116 LEU HD12 1 1 
        7 117391 4 1 116 LEU HD13 H -143.189  -8.586 -129.557 1.00 . D D . 116 LEU HD13 1 1 
        7 117392 4 1 116 LEU HD21 H -145.607  -9.030 -127.922 1.00 . D D . 116 LEU HD21 1 1 
        7 117393 4 1 116 LEU HD22 H -145.462 -10.466 -126.908 1.00 . D D . 116 LEU HD22 1 1 
        7 117394 4 1 116 LEU HD23 H -145.883 -10.628 -128.613 1.00 . D D . 116 LEU HD23 1 1 
        7 117395 4 1 116 LEU HG   H -143.286  -9.554 -127.550 1.00 . D D . 116 LEU HG   1 1 
        7 117396 4 1 116 LEU N    N -145.356 -12.957 -128.754 1.00 . D D . 116 LEU N    1 1 
        7 117397 4 1 116 LEU O    O -143.120 -15.179 -128.948 1.00 . D D . 116 LEU O    1 1 
        7 117398 4 1 117 ASP C    C -143.064 -15.962 -125.376 1.00 . D D . 117 ASP C    1 1 
        7 117399 4 1 117 ASP CA   C -142.087 -15.247 -126.310 1.00 . D D . 117 ASP CA   1 1 
        7 117400 4 1 117 ASP CB   C -140.890 -14.746 -125.504 1.00 . D D . 117 ASP CB   1 1 
        7 117401 4 1 117 ASP CG   C -141.302 -13.761 -124.406 1.00 . D D . 117 ASP CG   1 1 
        7 117402 4 1 117 ASP H    H -142.873 -13.295 -126.481 1.00 . D D . 117 ASP H    1 1 
        7 117403 4 1 117 ASP HA   H -141.740 -15.956 -127.044 1.00 . D D . 117 ASP HA   1 1 
        7 117404 4 1 117 ASP HB2  H -140.405 -15.585 -125.044 1.00 . D D . 117 ASP HB2  1 1 
        7 117405 4 1 117 ASP HB3  H -140.205 -14.253 -126.169 1.00 . D D . 117 ASP HB3  1 1 
        7 117406 4 1 117 ASP N    N -142.748 -14.116 -126.979 1.00 . D D . 117 ASP N    1 1 
        7 117407 4 1 117 ASP O    O -142.838 -17.110 -124.983 1.00 . D D . 117 ASP O    1 1 
        7 117408 4 1 117 ASP OD1  O -142.187 -12.939 -124.653 1.00 . D D . 117 ASP OD1  1 1 
        7 117409 4 1 117 ASP OD2  O -140.692 -13.833 -123.335 1.00 . D D . 117 ASP OD2  1 1 
        7 117410 4 1 118 LYS C    C -145.709 -16.942 -124.154 1.00 . D D . 118 LYS C    1 1 
        7 117411 4 1 118 LYS CA   C -144.983 -15.620 -123.869 1.00 . D D . 118 LYS CA   1 1 
        7 117412 4 1 118 LYS CB   C -146.007 -14.494 -123.587 1.00 . D D . 118 LYS CB   1 1 
        7 117413 4 1 118 LYS CD   C -146.137 -11.954 -123.870 1.00 . D D . 118 LYS CD   1 1 
        7 117414 4 1 118 LYS CE   C -145.294 -10.669 -123.996 1.00 . D D . 118 LYS CE   1 1 
        7 117415 4 1 118 LYS CG   C -145.321 -13.126 -123.271 1.00 . D D . 118 LYS CG   1 1 
        7 117416 4 1 118 LYS H    H -144.023 -14.246 -125.133 1.00 . D D . 118 LYS H    1 1 
        7 117417 4 1 118 LYS HA   H -144.402 -15.759 -122.992 1.00 . D D . 118 LYS HA   1 1 
        7 117418 4 1 118 LYS HB2  H -146.643 -14.379 -124.431 1.00 . D D . 118 LYS HB2  1 1 
        7 117419 4 1 118 LYS HB3  H -146.592 -14.791 -122.731 1.00 . D D . 118 LYS HB3  1 1 
        7 117420 4 1 118 LYS HD2  H -146.493 -12.227 -124.839 1.00 . D D . 118 LYS HD2  1 1 
        7 117421 4 1 118 LYS HD3  H -146.977 -11.742 -123.224 1.00 . D D . 118 LYS HD3  1 1 
        7 117422 4 1 118 LYS HE2  H -145.914  -9.896 -124.420 1.00 . D D . 118 LYS HE2  1 1 
        7 117423 4 1 118 LYS HE3  H -144.968 -10.367 -123.019 1.00 . D D . 118 LYS HE3  1 1 
        7 117424 4 1 118 LYS HG2  H -145.277 -12.998 -122.200 1.00 . D D . 118 LYS HG2  1 1 
        7 117425 4 1 118 LYS HG3  H -144.335 -13.114 -123.678 1.00 . D D . 118 LYS HG3  1 1 
        7 117426 4 1 118 LYS HZ1  H -144.182 -11.749 -125.394 1.00 . D D . 118 LYS HZ1  1 1 
        7 117427 4 1 118 LYS HZ2  H -143.243 -10.862 -124.291 1.00 . D D . 118 LYS HZ2  1 1 
        7 117428 4 1 118 LYS HZ3  H -144.051 -10.066 -125.556 1.00 . D D . 118 LYS HZ3  1 1 
        7 117429 4 1 118 LYS N    N -144.025 -15.182 -124.878 1.00 . D D . 118 LYS N    1 1 
        7 117430 4 1 118 LYS NZ   N -144.104 -10.857 -124.878 1.00 . D D . 118 LYS NZ   1 1 
        7 117431 4 1 118 LYS O    O -145.587 -17.502 -125.229 1.00 . D D . 118 LYS O    1 1 
        7 117432 4 1 119 TRP C    C -146.895 -19.420 -124.683 1.00 . D D . 119 TRP C    1 1 
        7 117433 4 1 119 TRP CA   C -147.106 -18.764 -123.296 1.00 . D D . 119 TRP CA   1 1 
        7 117434 4 1 119 TRP CB   C -148.605 -18.664 -122.936 1.00 . D D . 119 TRP CB   1 1 
        7 117435 4 1 119 TRP CD1  C -149.291 -16.959 -124.736 1.00 . D D . 119 TRP CD1  1 1 
        7 117436 4 1 119 TRP CD2  C -150.596 -18.788 -124.680 1.00 . D D . 119 TRP CD2  1 1 
        7 117437 4 1 119 TRP CE2  C -151.086 -17.932 -125.720 1.00 . D D . 119 TRP CE2  1 1 
        7 117438 4 1 119 TRP CE3  C -151.263 -20.006 -124.456 1.00 . D D . 119 TRP CE3  1 1 
        7 117439 4 1 119 TRP CG   C -149.455 -18.150 -124.072 1.00 . D D . 119 TRP CG   1 1 
        7 117440 4 1 119 TRP CH2  C -152.821 -19.468 -126.262 1.00 . D D . 119 TRP CH2  1 1 
        7 117441 4 1 119 TRP CZ2  C -152.175 -18.270 -126.491 1.00 . D D . 119 TRP CZ2  1 1 
        7 117442 4 1 119 TRP CZ3  C -152.370 -20.337 -125.248 1.00 . D D . 119 TRP CZ3  1 1 
        7 117443 4 1 119 TRP H    H -146.467 -17.001 -122.276 1.00 . D D . 119 TRP H    1 1 
        7 117444 4 1 119 TRP HA   H -146.656 -19.411 -122.582 1.00 . D D . 119 TRP HA   1 1 
        7 117445 4 1 119 TRP HB2  H -148.948 -19.657 -122.668 1.00 . D D . 119 TRP HB2  1 1 
        7 117446 4 1 119 TRP HB3  H -148.711 -18.020 -122.079 1.00 . D D . 119 TRP HB3  1 1 
        7 117447 4 1 119 TRP HD1  H -148.530 -16.234 -124.535 1.00 . D D . 119 TRP HD1  1 1 
        7 117448 4 1 119 TRP HE1  H -150.369 -16.080 -126.334 1.00 . D D . 119 TRP HE1  1 1 
        7 117449 4 1 119 TRP HE3  H -150.926 -20.687 -123.678 1.00 . D D . 119 TRP HE3  1 1 
        7 117450 4 1 119 TRP HH2  H -153.670 -19.737 -126.857 1.00 . D D . 119 TRP HH2  1 1 
        7 117451 4 1 119 TRP HZ2  H -152.526 -17.599 -127.276 1.00 . D D . 119 TRP HZ2  1 1 
        7 117452 4 1 119 TRP HZ3  H -152.888 -21.267 -125.085 1.00 . D D . 119 TRP HZ3  1 1 
        7 117453 4 1 119 TRP N    N -146.422 -17.469 -123.146 1.00 . D D . 119 TRP N    1 1 
        7 117454 4 1 119 TRP NE1  N -150.259 -16.845 -125.707 1.00 . D D . 119 TRP NE1  1 1 
        7 117455 4 1 119 TRP O    O -147.685 -19.231 -125.594 1.00 . D D . 119 TRP O    1 1 
        7 117456 4 1 120 VAL C    C -146.333 -22.326 -126.110 1.00 . D D . 120 VAL C    1 1 
        7 117457 4 1 120 VAL CA   C -145.568 -20.994 -126.047 1.00 . D D . 120 VAL CA   1 1 
        7 117458 4 1 120 VAL CB   C -144.015 -21.292 -126.252 1.00 . D D . 120 VAL CB   1 1 
        7 117459 4 1 120 VAL CG1  C -143.260 -19.985 -126.507 1.00 . D D . 120 VAL CG1  1 1 
        7 117460 4 1 120 VAL CG2  C -143.422 -22.004 -125.046 1.00 . D D . 120 VAL CG2  1 1 
        7 117461 4 1 120 VAL H    H -145.299 -20.438 -124.002 1.00 . D D . 120 VAL H    1 1 
        7 117462 4 1 120 VAL HA   H -145.877 -20.387 -126.861 1.00 . D D . 120 VAL HA   1 1 
        7 117463 4 1 120 VAL HB   H -143.917 -21.917 -127.122 1.00 . D D . 120 VAL HB   1 1 
        7 117464 4 1 120 VAL HG11 H -142.221 -20.213 -126.699 1.00 . D D . 120 VAL HG11 1 1 
        7 117465 4 1 120 VAL HG12 H -143.335 -19.344 -125.643 1.00 . D D . 120 VAL HG12 1 1 
        7 117466 4 1 120 VAL HG13 H -143.681 -19.485 -127.367 1.00 . D D . 120 VAL HG13 1 1 
        7 117467 4 1 120 VAL HG21 H -144.136 -22.709 -124.658 1.00 . D D . 120 VAL HG21 1 1 
        7 117468 4 1 120 VAL HG22 H -143.169 -21.283 -124.285 1.00 . D D . 120 VAL HG22 1 1 
        7 117469 4 1 120 VAL HG23 H -142.528 -22.529 -125.356 1.00 . D D . 120 VAL HG23 1 1 
        7 117470 4 1 120 VAL N    N -145.845 -20.274 -124.786 1.00 . D D . 120 VAL N    1 1 
        7 117471 4 1 120 VAL O    O -146.541 -22.983 -125.080 1.00 . D D . 120 VAL O    1 1 
        7 117472 4 1 121 PRO C    C -146.984 -25.213 -126.806 1.00 . D D . 121 PRO C    1 1 
        7 117473 4 1 121 PRO CA   C -147.575 -23.943 -127.515 1.00 . D D . 121 PRO CA   1 1 
        7 117474 4 1 121 PRO CB   C -147.568 -24.123 -129.073 1.00 . D D . 121 PRO CB   1 1 
        7 117475 4 1 121 PRO CD   C -146.799 -21.880 -128.542 1.00 . D D . 121 PRO CD   1 1 
        7 117476 4 1 121 PRO CG   C -147.449 -22.736 -129.623 1.00 . D D . 121 PRO CG   1 1 
        7 117477 4 1 121 PRO HA   H -148.578 -23.802 -127.192 1.00 . D D . 121 PRO HA   1 1 
        7 117478 4 1 121 PRO HB2  H -146.728 -24.731 -129.363 1.00 . D D . 121 PRO HB2  1 1 
        7 117479 4 1 121 PRO HB3  H -148.494 -24.577 -129.375 1.00 . D D . 121 PRO HB3  1 1 
        7 117480 4 1 121 PRO HD2  H -145.798 -21.607 -128.823 1.00 . D D . 121 PRO HD2  1 1 
        7 117481 4 1 121 PRO HD3  H -147.408 -20.997 -128.373 1.00 . D D . 121 PRO HD3  1 1 
        7 117482 4 1 121 PRO HG2  H -146.825 -22.738 -130.513 1.00 . D D . 121 PRO HG2  1 1 
        7 117483 4 1 121 PRO HG3  H -148.429 -22.335 -129.868 1.00 . D D . 121 PRO HG3  1 1 
        7 117484 4 1 121 PRO N    N -146.821 -22.697 -127.298 1.00 . D D . 121 PRO N    1 1 
        7 117485 4 1 121 PRO O    O -147.705 -26.190 -126.647 1.00 . D D . 121 PRO O    1 1 
        7 117486 4 1 122 GLN C    C -145.837 -27.136 -124.877 1.00 . D D . 122 GLN C    1 1 
        7 117487 4 1 122 GLN CA   C -144.978 -26.274 -125.875 1.00 . D D . 122 GLN CA   1 1 
        7 117488 4 1 122 GLN CB   C -143.668 -25.780 -125.187 1.00 . D D . 122 GLN CB   1 1 
        7 117489 4 1 122 GLN CD   C -142.662 -24.436 -123.236 1.00 . D D . 122 GLN CD   1 1 
        7 117490 4 1 122 GLN CG   C -143.855 -25.279 -123.735 1.00 . D D . 122 GLN CG   1 1 
        7 117491 4 1 122 GLN H    H -145.188 -24.360 -126.732 1.00 . D D . 122 GLN H    1 1 
        7 117492 4 1 122 GLN HA   H -144.691 -26.922 -126.665 1.00 . D D . 122 GLN HA   1 1 
        7 117493 4 1 122 GLN HB2  H -142.978 -26.602 -125.176 1.00 . D D . 122 GLN HB2  1 1 
        7 117494 4 1 122 GLN HB3  H -143.270 -24.989 -125.789 1.00 . D D . 122 GLN HB3  1 1 
        7 117495 4 1 122 GLN HE21 H -143.868 -22.954 -122.641 1.00 . D D . 122 GLN HE21 1 1 
        7 117496 4 1 122 GLN HE22 H -142.216 -22.679 -122.361 1.00 . D D . 122 GLN HE22 1 1 
        7 117497 4 1 122 GLN HG2  H -144.729 -24.665 -123.682 1.00 . D D . 122 GLN HG2  1 1 
        7 117498 4 1 122 GLN HG3  H -143.970 -26.125 -123.083 1.00 . D D . 122 GLN HG3  1 1 
        7 117499 4 1 122 GLN N    N -145.696 -25.151 -126.476 1.00 . D D . 122 GLN N    1 1 
        7 117500 4 1 122 GLN NE2  N -142.928 -23.256 -122.700 1.00 . D D . 122 GLN NE2  1 1 
        7 117501 4 1 122 GLN O    O -145.996 -28.329 -125.126 1.00 . D D . 122 GLN O    1 1 
        7 117502 4 1 122 GLN OE1  O -141.494 -24.861 -123.309 1.00 . D D . 122 GLN OE1  1 1 
        7 117503 4 1 123 VAL C    C -146.445 -28.595 -122.431 1.00 . D D . 123 VAL C    1 1 
        7 117504 4 1 123 VAL CA   C -147.107 -27.263 -122.817 1.00 . D D . 123 VAL CA   1 1 
        7 117505 4 1 123 VAL CB   C -148.613 -27.518 -123.337 1.00 . D D . 123 VAL CB   1 1 
        7 117506 4 1 123 VAL CG1  C -149.424 -28.205 -122.242 1.00 . D D . 123 VAL CG1  1 1 
        7 117507 4 1 123 VAL CG2  C -149.248 -26.182 -123.725 1.00 . D D . 123 VAL CG2  1 1 
        7 117508 4 1 123 VAL H    H -146.145 -25.586 -123.664 1.00 . D D . 123 VAL H    1 1 
        7 117509 4 1 123 VAL HA   H -147.172 -26.665 -121.949 1.00 . D D . 123 VAL HA   1 1 
        7 117510 4 1 123 VAL HB   H -148.565 -28.151 -124.184 1.00 . D D . 123 VAL HB   1 1 
        7 117511 4 1 123 VAL HG11 H -149.183 -29.261 -122.238 1.00 . D D . 123 VAL HG11 1 1 
        7 117512 4 1 123 VAL HG12 H -150.474 -28.079 -122.456 1.00 . D D . 123 VAL HG12 1 1 
        7 117513 4 1 123 VAL HG13 H -149.196 -27.782 -121.277 1.00 . D D . 123 VAL HG13 1 1 
        7 117514 4 1 123 VAL HG21 H -148.557 -25.614 -124.331 1.00 . D D . 123 VAL HG21 1 1 
        7 117515 4 1 123 VAL HG22 H -149.504 -25.617 -122.843 1.00 . D D . 123 VAL HG22 1 1 
        7 117516 4 1 123 VAL HG23 H -150.142 -26.385 -124.296 1.00 . D D . 123 VAL HG23 1 1 
        7 117517 4 1 123 VAL N    N -146.328 -26.538 -123.815 1.00 . D D . 123 VAL N    1 1 
        7 117518 4 1 123 VAL O    O -146.457 -29.570 -123.183 1.00 . D D . 123 VAL O    1 1 
        7 117519 4 1 124 PHE C    C -146.265 -30.818 -120.095 1.00 . D D . 124 PHE C    1 1 
        7 117520 4 1 124 PHE CA   C -145.246 -29.850 -120.723 1.00 . D D . 124 PHE CA   1 1 
        7 117521 4 1 124 PHE CB   C -144.106 -29.540 -119.721 1.00 . D D . 124 PHE CB   1 1 
        7 117522 4 1 124 PHE CD1  C -144.457 -27.071 -119.425 1.00 . D D . 124 PHE CD1  1 1 
        7 117523 4 1 124 PHE CD2  C -142.339 -27.826 -120.279 1.00 . D D . 124 PHE CD2  1 1 
        7 117524 4 1 124 PHE CE1  C -144.008 -25.755 -119.497 1.00 . D D . 124 PHE CE1  1 1 
        7 117525 4 1 124 PHE CE2  C -141.891 -26.510 -120.349 1.00 . D D . 124 PHE CE2  1 1 
        7 117526 4 1 124 PHE CG   C -143.626 -28.107 -119.817 1.00 . D D . 124 PHE CG   1 1 
        7 117527 4 1 124 PHE CZ   C -142.725 -25.475 -119.962 1.00 . D D . 124 PHE CZ   1 1 
        7 117528 4 1 124 PHE H    H -145.974 -27.856 -120.622 1.00 . D D . 124 PHE H    1 1 
        7 117529 4 1 124 PHE HA   H -144.810 -30.357 -121.559 1.00 . D D . 124 PHE HA   1 1 
        7 117530 4 1 124 PHE HB2  H -144.443 -29.722 -118.725 1.00 . D D . 124 PHE HB2  1 1 
        7 117531 4 1 124 PHE HB3  H -143.276 -30.197 -119.943 1.00 . D D . 124 PHE HB3  1 1 
        7 117532 4 1 124 PHE HD1  H -145.446 -27.281 -119.065 1.00 . D D . 124 PHE HD1  1 1 
        7 117533 4 1 124 PHE HD2  H -141.690 -28.623 -120.580 1.00 . D D . 124 PHE HD2  1 1 
        7 117534 4 1 124 PHE HE1  H -144.660 -24.953 -119.196 1.00 . D D . 124 PHE HE1  1 1 
        7 117535 4 1 124 PHE HE2  H -140.897 -26.298 -120.711 1.00 . D D . 124 PHE HE2  1 1 
        7 117536 4 1 124 PHE HZ   H -142.379 -24.458 -120.015 1.00 . D D . 124 PHE HZ   1 1 
        7 117537 4 1 124 PHE N    N -145.906 -28.639 -121.201 1.00 . D D . 124 PHE N    1 1 
        7 117538 4 1 124 PHE O    O -147.461 -30.521 -120.004 1.00 . D D . 124 PHE O    1 1 
        7 117539 4 1 125 VAL C    C -145.661 -33.603 -117.842 1.00 . D D . 125 VAL C    1 1 
        7 117540 4 1 125 VAL CA   C -146.483 -33.054 -119.037 1.00 . D D . 125 VAL CA   1 1 
        7 117541 4 1 125 VAL CB   C -146.846 -34.233 -120.044 1.00 . D D . 125 VAL CB   1 1 
        7 117542 4 1 125 VAL CG1  C -148.059 -33.850 -120.909 1.00 . D D . 125 VAL CG1  1 1 
        7 117543 4 1 125 VAL CG2  C -145.641 -34.601 -120.921 1.00 . D D . 125 VAL CG2  1 1 
        7 117544 4 1 125 VAL H    H -144.773 -32.098 -119.810 1.00 . D D . 125 VAL H    1 1 
        7 117545 4 1 125 VAL HA   H -147.401 -32.656 -118.652 1.00 . D D . 125 VAL HA   1 1 
        7 117546 4 1 125 VAL HB   H -147.120 -35.084 -119.459 1.00 . D D . 125 VAL HB   1 1 
        7 117547 4 1 125 VAL HG11 H -148.388 -34.722 -121.458 1.00 . D D . 125 VAL HG11 1 1 
        7 117548 4 1 125 VAL HG12 H -147.795 -33.067 -121.598 1.00 . D D . 125 VAL HG12 1 1 
        7 117549 4 1 125 VAL HG13 H -148.864 -33.512 -120.268 1.00 . D D . 125 VAL HG13 1 1 
        7 117550 4 1 125 VAL HG21 H -145.377 -33.777 -121.561 1.00 . D D . 125 VAL HG21 1 1 
        7 117551 4 1 125 VAL HG22 H -145.896 -35.462 -121.526 1.00 . D D . 125 VAL HG22 1 1 
        7 117552 4 1 125 VAL HG23 H -144.802 -34.851 -120.285 1.00 . D D . 125 VAL HG23 1 1 
        7 117553 4 1 125 VAL N    N -145.728 -31.977 -119.681 1.00 . D D . 125 VAL N    1 1 
        7 117554 4 1 125 VAL O    O -144.451 -33.372 -117.748 1.00 . D D . 125 VAL O    1 1 
        7 117555 4 1 126 ALA C    C -146.552 -35.891 -115.026 1.00 . D D . 126 ALA C    1 1 
        7 117556 4 1 126 ALA CA   C -145.694 -34.813 -115.709 1.00 . D D . 126 ALA CA   1 1 
        7 117557 4 1 126 ALA CB   C -145.393 -33.671 -114.737 1.00 . D D . 126 ALA CB   1 1 
        7 117558 4 1 126 ALA H    H -147.303 -34.395 -117.025 1.00 . D D . 126 ALA H    1 1 
        7 117559 4 1 126 ALA HA   H -144.764 -35.268 -115.995 1.00 . D D . 126 ALA HA   1 1 
        7 117560 4 1 126 ALA HB1  H -146.307 -33.330 -114.279 1.00 . D D . 126 ALA HB1  1 1 
        7 117561 4 1 126 ALA HB2  H -144.933 -32.855 -115.278 1.00 . D D . 126 ALA HB2  1 1 
        7 117562 4 1 126 ALA HB3  H -144.714 -34.021 -113.973 1.00 . D D . 126 ALA HB3  1 1 
        7 117563 4 1 126 ALA N    N -146.345 -34.277 -116.910 1.00 . D D . 126 ALA N    1 1 
        7 117564 4 1 126 ALA O    O -147.466 -36.445 -115.635 1.00 . D D . 126 ALA O    1 1 
        7 117565 4 1 127 SER C    C -147.128 -36.850 -111.480 1.00 . D D . 127 SER C    1 1 
        7 117566 4 1 127 SER CA   C -147.039 -37.174 -112.987 1.00 . D D . 127 SER CA   1 1 
        7 117567 4 1 127 SER CB   C -146.472 -38.591 -113.222 1.00 . D D . 127 SER CB   1 1 
        7 117568 4 1 127 SER H    H -145.560 -35.660 -113.295 1.00 . D D . 127 SER H    1 1 
        7 117569 4 1 127 SER HA   H -148.034 -37.156 -113.373 1.00 . D D . 127 SER HA   1 1 
        7 117570 4 1 127 SER HB2  H -146.712 -38.899 -114.224 1.00 . D D . 127 SER HB2  1 1 
        7 117571 4 1 127 SER HB3  H -145.404 -38.582 -113.097 1.00 . D D . 127 SER HB3  1 1 
        7 117572 4 1 127 SER HG   H -148.006 -39.399 -112.332 1.00 . D D . 127 SER HG   1 1 
        7 117573 4 1 127 SER N    N -146.271 -36.160 -113.738 1.00 . D D . 127 SER N    1 1 
        7 117574 4 1 127 SER O    O -146.586 -35.851 -111.004 1.00 . D D . 127 SER O    1 1 
        7 117575 4 1 127 SER OG   O -147.057 -39.522 -112.318 1.00 . D D . 127 SER OG   1 1 
        7 117576 4 1 128 GLY C    C -146.870 -38.071 -108.493 1.00 . D D . 128 GLY C    1 1 
        7 117577 4 1 128 GLY CA   C -148.059 -37.565 -109.309 1.00 . D D . 128 GLY CA   1 1 
        7 117578 4 1 128 GLY H    H -148.246 -38.487 -111.205 1.00 . D D . 128 GLY H    1 1 
        7 117579 4 1 128 GLY HA2  H -148.229 -36.528 -109.079 1.00 . D D . 128 GLY HA2  1 1 
        7 117580 4 1 128 GLY HA3  H -148.931 -38.138 -109.022 1.00 . D D . 128 GLY HA3  1 1 
        7 117581 4 1 128 GLY N    N -147.846 -37.720 -110.753 1.00 . D D . 128 GLY N    1 1 
        7 117582 4 1 128 GLY O    O -146.347 -39.150 -108.751 1.00 . D D . 128 GLY O    1 1 
        7 117583 4 1 129 ASP C    C -144.170 -38.343 -107.340 1.00 . D D . 129 ASP C    1 1 
        7 117584 4 1 129 ASP CA   C -145.275 -37.522 -106.661 1.00 . D D . 129 ASP CA   1 1 
        7 117585 4 1 129 ASP CB   C -145.727 -38.204 -105.357 1.00 . D D . 129 ASP CB   1 1 
        7 117586 4 1 129 ASP CG   C -144.531 -38.584 -104.445 1.00 . D D . 129 ASP CG   1 1 
        7 117587 4 1 129 ASP H    H -146.883 -36.375 -107.442 1.00 . D D . 129 ASP H    1 1 
        7 117588 4 1 129 ASP HA   H -144.856 -36.571 -106.405 1.00 . D D . 129 ASP HA   1 1 
        7 117589 4 1 129 ASP HB2  H -146.366 -37.523 -104.818 1.00 . D D . 129 ASP HB2  1 1 
        7 117590 4 1 129 ASP HB3  H -146.281 -39.094 -105.596 1.00 . D D . 129 ASP HB3  1 1 
        7 117591 4 1 129 ASP N    N -146.429 -37.237 -107.546 1.00 . D D . 129 ASP N    1 1 
        7 117592 4 1 129 ASP O    O -143.449 -37.831 -108.202 1.00 . D D . 129 ASP O    1 1 
        7 117593 4 1 129 ASP OD1  O -143.500 -37.906 -104.495 1.00 . D D . 129 ASP OD1  1 1 
        7 117594 4 1 129 ASP OD2  O -144.675 -39.560 -103.698 1.00 . D D . 129 ASP OD2  1 1 
        7 117595 4 1 130 CYS C    C -143.528 -41.883 -107.872 1.00 . D D . 130 CYS C    1 1 
        7 117596 4 1 130 CYS CA   C -142.972 -40.507 -107.410 1.00 . D D . 130 CYS CA   1 1 
        7 117597 4 1 130 CYS CB   C -141.821 -40.673 -106.385 1.00 . D D . 130 CYS CB   1 1 
        7 117598 4 1 130 CYS H    H -144.604 -39.905 -106.179 1.00 . D D . 130 CYS H    1 1 
        7 117599 4 1 130 CYS HA   H -142.565 -40.055 -108.273 1.00 . D D . 130 CYS HA   1 1 
        7 117600 4 1 130 CYS HB2  H -142.220 -40.815 -105.403 1.00 . D D . 130 CYS HB2  1 1 
        7 117601 4 1 130 CYS HB3  H -141.225 -41.523 -106.664 1.00 . D D . 130 CYS HB3  1 1 
        7 117602 4 1 130 CYS N    N -144.016 -39.603 -106.883 1.00 . D D . 130 CYS N    1 1 
        7 117603 4 1 130 CYS O    O -144.495 -42.424 -107.333 1.00 . D D . 130 CYS O    1 1 
        7 117604 4 1 130 CYS SG   S -140.756 -39.194 -106.363 1.00 . D D . 130 CYS SG   1 1 
        7 117605 4 1 131 ALA C    C -141.940 -44.654 -109.077 1.00 . D D . 131 ALA C    1 1 
        7 117606 4 1 131 ALA CA   C -143.116 -43.755 -109.430 1.00 . D D . 131 ALA CA   1 1 
        7 117607 4 1 131 ALA CB   C -143.307 -43.704 -110.947 1.00 . D D . 131 ALA CB   1 1 
        7 117608 4 1 131 ALA H    H -142.015 -41.994 -109.171 1.00 . D D . 131 ALA H    1 1 
        7 117609 4 1 131 ALA HA   H -144.024 -44.159 -108.971 1.00 . D D . 131 ALA HA   1 1 
        7 117610 4 1 131 ALA HB1  H -143.573 -44.687 -111.313 1.00 . D D . 131 ALA HB1  1 1 
        7 117611 4 1 131 ALA HB2  H -142.383 -43.389 -111.405 1.00 . D D . 131 ALA HB2  1 1 
        7 117612 4 1 131 ALA HB3  H -144.091 -43.006 -111.192 1.00 . D D . 131 ALA HB3  1 1 
        7 117613 4 1 131 ALA N    N -142.832 -42.444 -108.872 1.00 . D D . 131 ALA N    1 1 
        7 117614 4 1 131 ALA O    O -140.779 -44.274 -109.315 1.00 . D D . 131 ALA O    1 1 
        7 117615 4 1 132 GLU C    C -140.217 -47.285 -108.819 1.00 . D D . 132 GLU C    1 1 
        7 117616 4 1 132 GLU CA   C -141.202 -46.627 -107.816 1.00 . D D . 132 GLU CA   1 1 
        7 117617 4 1 132 GLU CB   C -141.892 -47.722 -106.971 1.00 . D D . 132 GLU CB   1 1 
        7 117618 4 1 132 GLU CD   C -143.612 -46.083 -105.934 1.00 . D D . 132 GLU CD   1 1 
        7 117619 4 1 132 GLU CG   C -142.546 -47.173 -105.674 1.00 . D D . 132 GLU CG   1 1 
        7 117620 4 1 132 GLU H    H -143.148 -45.853 -108.085 1.00 . D D . 132 GLU H    1 1 
        7 117621 4 1 132 GLU HA   H -140.619 -46.032 -107.159 1.00 . D D . 132 GLU HA   1 1 
        7 117622 4 1 132 GLU HB2  H -142.646 -48.201 -107.551 1.00 . D D . 132 GLU HB2  1 1 
        7 117623 4 1 132 GLU HB3  H -141.145 -48.447 -106.684 1.00 . D D . 132 GLU HB3  1 1 
        7 117624 4 1 132 GLU HG2  H -143.023 -48.003 -105.168 1.00 . D D . 132 GLU HG2  1 1 
        7 117625 4 1 132 GLU HG3  H -141.780 -46.774 -105.037 1.00 . D D . 132 GLU HG3  1 1 
        7 117626 4 1 132 GLU N    N -142.222 -45.724 -108.355 1.00 . D D . 132 GLU N    1 1 
        7 117627 4 1 132 GLU O    O -139.169 -46.709 -109.138 1.00 . D D . 132 GLU O    1 1 
        7 117628 4 1 132 GLU OE1  O -144.334 -46.178 -106.930 1.00 . D D . 132 GLU OE1  1 1 
        7 117629 4 1 132 GLU OE2  O -143.692 -45.159 -105.112 1.00 . D D . 132 GLU OE2  1 1 
        7 117630 4 1 133 ARG C    C -140.587 -49.313 -111.604 1.00 . D D . 133 ARG C    1 1 
        7 117631 4 1 133 ARG CA   C -139.790 -49.233 -110.289 1.00 . D D . 133 ARG CA   1 1 
        7 117632 4 1 133 ARG CB   C -139.508 -50.683 -109.770 1.00 . D D . 133 ARG CB   1 1 
        7 117633 4 1 133 ARG CD   C -137.812 -51.755 -111.416 1.00 . D D . 133 ARG CD   1 1 
        7 117634 4 1 133 ARG CG   C -138.041 -51.185 -109.993 1.00 . D D . 133 ARG CG   1 1 
        7 117635 4 1 133 ARG CZ   C -136.077 -53.200 -112.446 1.00 . D D . 133 ARG CZ   1 1 
        7 117636 4 1 133 ARG H    H -141.460 -48.818 -109.039 1.00 . D D . 133 ARG H    1 1 
        7 117637 4 1 133 ARG HA   H -138.872 -48.730 -110.461 1.00 . D D . 133 ARG HA   1 1 
        7 117638 4 1 133 ARG HB2  H -139.690 -50.697 -108.713 1.00 . D D . 133 ARG HB2  1 1 
        7 117639 4 1 133 ARG HB3  H -140.181 -51.359 -110.251 1.00 . D D . 133 ARG HB3  1 1 
        7 117640 4 1 133 ARG HD2  H -138.483 -52.568 -111.587 1.00 . D D . 133 ARG HD2  1 1 
        7 117641 4 1 133 ARG HD3  H -137.994 -50.972 -112.129 1.00 . D D . 133 ARG HD3  1 1 
        7 117642 4 1 133 ARG HE   H -135.729 -51.838 -111.033 1.00 . D D . 133 ARG HE   1 1 
        7 117643 4 1 133 ARG HG2  H -137.359 -50.386 -109.820 1.00 . D D . 133 ARG HG2  1 1 
        7 117644 4 1 133 ARG HG3  H -137.854 -51.976 -109.274 1.00 . D D . 133 ARG HG3  1 1 
        7 117645 4 1 133 ARG HH11 H -137.935 -53.503 -113.167 1.00 . D D . 133 ARG HH11 1 1 
        7 117646 4 1 133 ARG HH12 H -136.695 -54.495 -113.859 1.00 . D D . 133 ARG HH12 1 1 
        7 117647 4 1 133 ARG HH21 H -134.119 -53.132 -111.935 1.00 . D D . 133 ARG HH21 1 1 
        7 117648 4 1 133 ARG HH22 H -134.531 -54.283 -113.162 1.00 . D D . 133 ARG HH22 1 1 
        7 117649 4 1 133 ARG N    N -140.597 -48.468 -109.314 1.00 . D D . 133 ARG N    1 1 
        7 117650 4 1 133 ARG NE   N -136.424 -52.236 -111.574 1.00 . D D . 133 ARG NE   1 1 
        7 117651 4 1 133 ARG NH1  N -136.974 -53.776 -113.217 1.00 . D D . 133 ARG NH1  1 1 
        7 117652 4 1 133 ARG NH2  N -134.809 -53.567 -112.521 1.00 . D D . 133 ARG NH2  1 1 
        7 117653 4 1 133 ARG O    O -141.815 -49.452 -111.590 1.00 . D D . 133 ARG O    1 1 
        7 117654 4 1 134 GLN C    C -140.757 -50.243 -114.938 1.00 . D D . 134 GLN C    1 1 
        7 117655 4 1 134 GLN CA   C -140.621 -48.970 -114.038 1.00 . D D . 134 GLN CA   1 1 
        7 117656 4 1 134 GLN CB   C -139.961 -47.866 -114.880 1.00 . D D . 134 GLN CB   1 1 
        7 117657 4 1 134 GLN CD   C -140.072 -46.165 -112.968 1.00 . D D . 134 GLN CD   1 1 
        7 117658 4 1 134 GLN CG   C -140.363 -46.445 -114.433 1.00 . D D . 134 GLN CG   1 1 
        7 117659 4 1 134 GLN H    H -138.971 -48.795 -112.670 1.00 . D D . 134 GLN H    1 1 
        7 117660 4 1 134 GLN HA   H -141.600 -48.666 -113.818 1.00 . D D . 134 GLN HA   1 1 
        7 117661 4 1 134 GLN HB2  H -138.898 -47.950 -114.826 1.00 . D D . 134 GLN HB2  1 1 
        7 117662 4 1 134 GLN HB3  H -140.275 -47.989 -115.907 1.00 . D D . 134 GLN HB3  1 1 
        7 117663 4 1 134 GLN HE21 H -141.694 -45.008 -112.806 1.00 . D D . 134 GLN HE21 1 1 
        7 117664 4 1 134 GLN HE22 H -140.783 -45.162 -111.382 1.00 . D D . 134 GLN HE22 1 1 
        7 117665 4 1 134 GLN HG2  H -139.810 -45.733 -115.030 1.00 . D D . 134 GLN HG2  1 1 
        7 117666 4 1 134 GLN HG3  H -141.414 -46.303 -114.608 1.00 . D D . 134 GLN HG3  1 1 
        7 117667 4 1 134 GLN N    N -139.914 -49.048 -112.735 1.00 . D D . 134 GLN N    1 1 
        7 117668 4 1 134 GLN NE2  N -140.915 -45.380 -112.325 1.00 . D D . 134 GLN NE2  1 1 
        7 117669 4 1 134 GLN O    O -141.625 -51.095 -114.715 1.00 . D D . 134 GLN O    1 1 
        7 117670 4 1 134 GLN OE1  O -139.069 -46.638 -112.411 1.00 . D D . 134 GLN OE1  1 1 
        7 117671 4 1 135 TRP C    C -138.504 -51.360 -117.757 1.00 . D D . 135 TRP C    1 1 
        7 117672 4 1 135 TRP CA   C -139.738 -51.502 -116.833 1.00 . D D . 135 TRP CA   1 1 
        7 117673 4 1 135 TRP CB   C -141.053 -51.748 -117.634 1.00 . D D . 135 TRP CB   1 1 
        7 117674 4 1 135 TRP CD1  C -141.060 -53.243 -119.759 1.00 . D D . 135 TRP CD1  1 1 
        7 117675 4 1 135 TRP CD2  C -141.334 -54.404 -117.850 1.00 . D D . 135 TRP CD2  1 1 
        7 117676 4 1 135 TRP CE2  C -141.368 -55.335 -118.940 1.00 . D D . 135 TRP CE2  1 1 
        7 117677 4 1 135 TRP CE3  C -141.489 -54.906 -116.544 1.00 . D D . 135 TRP CE3  1 1 
        7 117678 4 1 135 TRP CG   C -141.115 -53.082 -118.386 1.00 . D D . 135 TRP CG   1 1 
        7 117679 4 1 135 TRP CH2  C -141.701 -57.167 -117.453 1.00 . D D . 135 TRP CH2  1 1 
        7 117680 4 1 135 TRP CZ2  C -141.549 -56.686 -118.740 1.00 . D D . 135 TRP CZ2  1 1 
        7 117681 4 1 135 TRP CZ3  C -141.673 -56.284 -116.355 1.00 . D D . 135 TRP CZ3  1 1 
        7 117682 4 1 135 TRP H    H -139.133 -49.673 -115.930 1.00 . D D . 135 TRP H    1 1 
        7 117683 4 1 135 TRP HA   H -139.563 -52.342 -116.204 1.00 . D D . 135 TRP HA   1 1 
        7 117684 4 1 135 TRP HB2  H -141.860 -51.747 -116.929 1.00 . D D . 135 TRP HB2  1 1 
        7 117685 4 1 135 TRP HB3  H -141.187 -50.951 -118.327 1.00 . D D . 135 TRP HB3  1 1 
        7 117686 4 1 135 TRP HD1  H -140.916 -52.457 -120.473 1.00 . D D . 135 TRP HD1  1 1 
        7 117687 4 1 135 TRP HE1  H -141.181 -54.973 -120.977 1.00 . D D . 135 TRP HE1  1 1 
        7 117688 4 1 135 TRP HE3  H -141.470 -54.236 -115.687 1.00 . D D . 135 TRP HE3  1 1 
        7 117689 4 1 135 TRP HH2  H -141.840 -58.217 -117.290 1.00 . D D . 135 TRP HH2  1 1 
        7 117690 4 1 135 TRP HZ2  H -141.571 -57.372 -119.589 1.00 . D D . 135 TRP HZ2  1 1 
        7 117691 4 1 135 TRP HZ3  H -141.792 -56.678 -115.360 1.00 . D D . 135 TRP HZ3  1 1 
        7 117692 4 1 135 TRP N    N -139.823 -50.354 -115.899 1.00 . D D . 135 TRP N    1 1 
        7 117693 4 1 135 TRP NE1  N -141.199 -54.578 -120.065 1.00 . D D . 135 TRP NE1  1 1 
        7 117694 4 1 135 TRP O    O -138.463 -50.548 -118.682 1.00 . D D . 135 TRP O    1 1 
        7 117695 4 1 136 ASP C    C -135.825 -53.602 -118.634 1.00 . D D . 136 ASP C    1 1 
        7 117696 4 1 136 ASP CA   C -136.213 -52.188 -118.195 1.00 . D D . 136 ASP CA   1 1 
        7 117697 4 1 136 ASP CB   C -135.080 -51.596 -117.336 1.00 . D D . 136 ASP CB   1 1 
        7 117698 4 1 136 ASP CG   C -134.770 -52.455 -116.094 1.00 . D D . 136 ASP CG   1 1 
        7 117699 4 1 136 ASP H    H -137.575 -52.774 -116.683 1.00 . D D . 136 ASP H    1 1 
        7 117700 4 1 136 ASP HA   H -136.320 -51.576 -119.076 1.00 . D D . 136 ASP HA   1 1 
        7 117701 4 1 136 ASP HB2  H -134.189 -51.528 -117.937 1.00 . D D . 136 ASP HB2  1 1 
        7 117702 4 1 136 ASP HB3  H -135.369 -50.609 -117.018 1.00 . D D . 136 ASP HB3  1 1 
        7 117703 4 1 136 ASP N    N -137.477 -52.177 -117.445 1.00 . D D . 136 ASP N    1 1 
        7 117704 4 1 136 ASP O    O -135.067 -54.285 -117.947 1.00 . D D . 136 ASP O    1 1 
        7 117705 4 1 136 ASP OD1  O -135.685 -53.102 -115.581 1.00 . D D . 136 ASP OD1  1 1 
        7 117706 4 1 136 ASP OD2  O -133.608 -52.445 -115.671 1.00 . D D . 136 ASP OD2  1 1 
        7 117707 4 1 137 PHE C    C -134.731 -55.411 -121.060 1.00 . D D . 137 PHE C    1 1 
        7 117708 4 1 137 PHE CA   C -136.074 -55.384 -120.309 1.00 . D D . 137 PHE CA   1 1 
        7 117709 4 1 137 PHE CB   C -137.251 -55.870 -121.200 1.00 . D D . 137 PHE CB   1 1 
        7 117710 4 1 137 PHE CD1  C -136.518 -58.299 -121.469 1.00 . D D . 137 PHE CD1  1 1 
        7 117711 4 1 137 PHE CD2  C -136.974 -57.004 -123.454 1.00 . D D . 137 PHE CD2  1 1 
        7 117712 4 1 137 PHE CE1  C -136.214 -59.411 -122.269 1.00 . D D . 137 PHE CE1  1 1 
        7 117713 4 1 137 PHE CE2  C -136.668 -58.116 -124.250 1.00 . D D . 137 PHE CE2  1 1 
        7 117714 4 1 137 PHE CG   C -136.896 -57.089 -122.057 1.00 . D D . 137 PHE CG   1 1 
        7 117715 4 1 137 PHE CZ   C -136.287 -59.318 -123.658 1.00 . D D . 137 PHE CZ   1 1 
        7 117716 4 1 137 PHE H    H -136.971 -53.445 -120.268 1.00 . D D . 137 PHE H    1 1 
        7 117717 4 1 137 PHE HA   H -136.005 -56.044 -119.472 1.00 . D D . 137 PHE HA   1 1 
        7 117718 4 1 137 PHE HB2  H -138.070 -56.140 -120.553 1.00 . D D . 137 PHE HB2  1 1 
        7 117719 4 1 137 PHE HB3  H -137.560 -55.066 -121.840 1.00 . D D . 137 PHE HB3  1 1 
        7 117720 4 1 137 PHE HD1  H -136.457 -58.379 -120.400 1.00 . D D . 137 PHE HD1  1 1 
        7 117721 4 1 137 PHE HD2  H -137.273 -56.082 -123.917 1.00 . D D . 137 PHE HD2  1 1 
        7 117722 4 1 137 PHE HE1  H -135.923 -60.342 -121.807 1.00 . D D . 137 PHE HE1  1 1 
        7 117723 4 1 137 PHE HE2  H -136.727 -58.040 -125.326 1.00 . D D . 137 PHE HE2  1 1 
        7 117724 4 1 137 PHE HZ   H -136.050 -60.174 -124.273 1.00 . D D . 137 PHE HZ   1 1 
        7 117725 4 1 137 PHE N    N -136.366 -54.036 -119.782 1.00 . D D . 137 PHE N    1 1 
        7 117726 4 1 137 PHE O    O -133.705 -55.771 -120.471 1.00 . D D . 137 PHE O    1 1 
        7 117727 4 1 138 LEU C    C -132.263 -55.088 -122.664 1.00 . D D . 138 LEU C    1 1 
        7 117728 4 1 138 LEU CA   C -133.671 -55.255 -123.315 1.00 . D D . 138 LEU CA   1 1 
        7 117729 4 1 138 LEU CB   C -133.816 -54.290 -124.546 1.00 . D D . 138 LEU CB   1 1 
        7 117730 4 1 138 LEU CD1  C -136.201 -53.293 -124.398 1.00 . D D . 138 LEU CD1  1 1 
        7 117731 4 1 138 LEU CD2  C -135.126 -53.699 -126.633 1.00 . D D . 138 LEU CD2  1 1 
        7 117732 4 1 138 LEU CG   C -135.245 -54.210 -125.183 1.00 . D D . 138 LEU CG   1 1 
        7 117733 4 1 138 LEU H    H -135.687 -55.017 -122.751 1.00 . D D . 138 LEU H    1 1 
        7 117734 4 1 138 LEU HA   H -133.702 -56.251 -123.695 1.00 . D D . 138 LEU HA   1 1 
        7 117735 4 1 138 LEU HB2  H -133.528 -53.324 -124.257 1.00 . D D . 138 LEU HB2  1 1 
        7 117736 4 1 138 LEU HB3  H -133.144 -54.659 -125.306 1.00 . D D . 138 LEU HB3  1 1 
        7 117737 4 1 138 LEU HD11 H -135.898 -53.253 -123.366 1.00 . D D . 138 LEU HD11 1 1 
        7 117738 4 1 138 LEU HD12 H -137.203 -53.707 -124.461 1.00 . D D . 138 LEU HD12 1 1 
        7 117739 4 1 138 LEU HD13 H -136.207 -52.295 -124.814 1.00 . D D . 138 LEU HD13 1 1 
        7 117740 4 1 138 LEU HD21 H -136.112 -53.670 -127.074 1.00 . D D . 138 LEU HD21 1 1 
        7 117741 4 1 138 LEU HD22 H -134.502 -54.380 -127.192 1.00 . D D . 138 LEU HD22 1 1 
        7 117742 4 1 138 LEU HD23 H -134.693 -52.713 -126.649 1.00 . D D . 138 LEU HD23 1 1 
        7 117743 4 1 138 LEU HG   H -135.662 -55.176 -125.217 1.00 . D D . 138 LEU HG   1 1 
        7 117744 4 1 138 LEU N    N -134.807 -55.174 -122.381 1.00 . D D . 138 LEU N    1 1 
        7 117745 4 1 138 LEU O    O -132.122 -54.565 -121.563 1.00 . D D . 138 LEU O    1 1 
        7 117746 4 1 139 GLY C    C -129.062 -54.311 -123.330 1.00 . D D . 139 GLY C    1 1 
        7 117747 4 1 139 GLY CA   C -129.839 -55.555 -122.886 1.00 . D D . 139 GLY CA   1 1 
        7 117748 4 1 139 GLY H    H -131.411 -56.009 -124.237 1.00 . D D . 139 GLY H    1 1 
        7 117749 4 1 139 GLY HA2  H -129.844 -55.587 -121.814 1.00 . D D . 139 GLY HA2  1 1 
        7 117750 4 1 139 GLY HA3  H -129.325 -56.428 -123.259 1.00 . D D . 139 GLY HA3  1 1 
        7 117751 4 1 139 GLY N    N -131.229 -55.591 -123.375 1.00 . D D . 139 GLY N    1 1 
        7 117752 4 1 139 GLY O    O -129.106 -53.282 -122.661 1.00 . D D . 139 GLY O    1 1 
        7 117753 4 1 140 LEU C    C -126.860 -52.548 -123.871 1.00 . D D . 140 LEU C    1 1 
        7 117754 4 1 140 LEU CA   C -127.477 -53.373 -124.991 1.00 . D D . 140 LEU CA   1 1 
        7 117755 4 1 140 LEU CB   C -128.310 -52.450 -125.920 1.00 . D D . 140 LEU CB   1 1 
        7 117756 4 1 140 LEU CD1  C -128.428 -51.066 -128.054 1.00 . D D . 140 LEU CD1  1 1 
        7 117757 4 1 140 LEU CD2  C -126.482 -50.792 -126.477 1.00 . D D . 140 LEU CD2  1 1 
        7 117758 4 1 140 LEU CG   C -127.481 -51.790 -127.061 1.00 . D D . 140 LEU CG   1 1 
        7 117759 4 1 140 LEU H    H -128.319 -55.319 -124.890 1.00 . D D . 140 LEU H    1 1 
        7 117760 4 1 140 LEU HA   H -126.693 -53.827 -125.558 1.00 . D D . 140 LEU HA   1 1 
        7 117761 4 1 140 LEU HB2  H -129.078 -53.038 -126.368 1.00 . D D . 140 LEU HB2  1 1 
        7 117762 4 1 140 LEU HB3  H -128.753 -51.681 -125.325 1.00 . D D . 140 LEU HB3  1 1 
        7 117763 4 1 140 LEU HD11 H -127.874 -50.326 -128.617 1.00 . D D . 140 LEU HD11 1 1 
        7 117764 4 1 140 LEU HD12 H -129.228 -50.581 -127.517 1.00 . D D . 140 LEU HD12 1 1 
        7 117765 4 1 140 LEU HD13 H -128.847 -51.792 -128.741 1.00 . D D . 140 LEU HD13 1 1 
        7 117766 4 1 140 LEU HD21 H -125.747 -51.335 -125.900 1.00 . D D . 140 LEU HD21 1 1 
        7 117767 4 1 140 LEU HD22 H -126.996 -50.090 -125.843 1.00 . D D . 140 LEU HD22 1 1 
        7 117768 4 1 140 LEU HD23 H -125.989 -50.264 -127.280 1.00 . D D . 140 LEU HD23 1 1 
        7 117769 4 1 140 LEU HG   H -126.950 -52.546 -127.601 1.00 . D D . 140 LEU HG   1 1 
        7 117770 4 1 140 LEU N    N -128.320 -54.453 -124.437 1.00 . D D . 140 LEU N    1 1 
        7 117771 4 1 140 LEU O    O -125.687 -52.723 -123.539 1.00 . D D . 140 LEU O    1 1 
        7 117772 4 1 141 GLU C    C -128.464 -49.890 -121.789 1.00 . D D . 141 GLU C    1 1 
        7 117773 4 1 141 GLU CA   C -127.265 -50.738 -122.248 1.00 . D D . 141 GLU CA   1 1 
        7 117774 4 1 141 GLU CB   C -126.153 -49.800 -122.746 1.00 . D D . 141 GLU CB   1 1 
        7 117775 4 1 141 GLU CD   C -124.873 -49.888 -120.522 1.00 . D D . 141 GLU CD   1 1 
        7 117776 4 1 141 GLU CG   C -124.790 -50.021 -122.052 1.00 . D D . 141 GLU CG   1 1 
        7 117777 4 1 141 GLU H    H -128.589 -51.579 -123.668 1.00 . D D . 141 GLU H    1 1 
        7 117778 4 1 141 GLU HA   H -126.917 -51.312 -121.416 1.00 . D D . 141 GLU HA   1 1 
        7 117779 4 1 141 GLU HB2  H -126.012 -49.972 -123.795 1.00 . D D . 141 GLU HB2  1 1 
        7 117780 4 1 141 GLU HB3  H -126.456 -48.784 -122.593 1.00 . D D . 141 GLU HB3  1 1 
        7 117781 4 1 141 GLU HG2  H -124.420 -50.995 -122.301 1.00 . D D . 141 GLU HG2  1 1 
        7 117782 4 1 141 GLU HG3  H -124.101 -49.274 -122.430 1.00 . D D . 141 GLU HG3  1 1 
        7 117783 4 1 141 GLU N    N -127.676 -51.640 -123.326 1.00 . D D . 141 GLU N    1 1 
        7 117784 4 1 141 GLU O    O -128.486 -49.414 -120.657 1.00 . D D . 141 GLU O    1 1 
        7 117785 4 1 141 GLU OE1  O -125.353 -48.854 -120.047 1.00 . D D . 141 GLU OE1  1 1 
        7 117786 4 1 141 GLU OE2  O -124.435 -50.826 -119.844 1.00 . D D . 141 GLU OE2  1 1 
        7 117787 4 1 142 MET C    C -130.403 -47.416 -122.304 1.00 . D D . 142 MET C    1 1 
        7 117788 4 1 142 MET CA   C -130.653 -48.929 -122.368 1.00 . D D . 142 MET CA   1 1 
        7 117789 4 1 142 MET CB   C -131.342 -49.426 -121.084 1.00 . D D . 142 MET CB   1 1 
        7 117790 4 1 142 MET CE   C -131.408 -51.973 -123.500 1.00 . D D . 142 MET CE   1 1 
        7 117791 4 1 142 MET CG   C -131.257 -50.958 -120.866 1.00 . D D . 142 MET CG   1 1 
        7 117792 4 1 142 MET H    H -129.353 -50.097 -123.572 1.00 . D D . 142 MET H    1 1 
        7 117793 4 1 142 MET HA   H -131.334 -49.083 -123.173 1.00 . D D . 142 MET HA   1 1 
        7 117794 4 1 142 MET HB2  H -130.872 -48.946 -120.233 1.00 . D D . 142 MET HB2  1 1 
        7 117795 4 1 142 MET HB3  H -132.370 -49.146 -121.122 1.00 . D D . 142 MET HB3  1 1 
        7 117796 4 1 142 MET HE1  H -131.324 -52.985 -123.879 1.00 . D D . 142 MET HE1  1 1 
        7 117797 4 1 142 MET HE2  H -130.433 -51.570 -123.346 1.00 . D D . 142 MET HE2  1 1 
        7 117798 4 1 142 MET HE3  H -131.948 -51.364 -124.212 1.00 . D D . 142 MET HE3  1 1 
        7 117799 4 1 142 MET HG2  H -130.260 -51.268 -120.995 1.00 . D D . 142 MET HG2  1 1 
        7 117800 4 1 142 MET HG3  H -131.551 -51.147 -119.837 1.00 . D D . 142 MET HG3  1 1 
        7 117801 4 1 142 MET N    N -129.438 -49.698 -122.674 1.00 . D D . 142 MET N    1 1 
        7 117802 4 1 142 MET O    O -129.381 -46.932 -122.814 1.00 . D D . 142 MET O    1 1 
        7 117803 4 1 142 MET SD   S -132.325 -51.987 -121.944 1.00 . D D . 142 MET SD   1 1 
        7 117804 4 1 143 PRO C    C -129.659 -44.837 -121.442 1.00 . D D . 143 PRO C    1 1 
        7 117805 4 1 143 PRO CA   C -131.112 -45.175 -121.727 1.00 . D D . 143 PRO CA   1 1 
        7 117806 4 1 143 PRO CB   C -132.025 -44.687 -120.617 1.00 . D D . 143 PRO CB   1 1 
        7 117807 4 1 143 PRO CD   C -132.574 -46.979 -121.018 1.00 . D D . 143 PRO CD   1 1 
        7 117808 4 1 143 PRO CG   C -133.180 -45.623 -120.656 1.00 . D D . 143 PRO CG   1 1 
        7 117809 4 1 143 PRO HA   H -131.430 -44.765 -122.672 1.00 . D D . 143 PRO HA   1 1 
        7 117810 4 1 143 PRO HB2  H -131.513 -44.750 -119.664 1.00 . D D . 143 PRO HB2  1 1 
        7 117811 4 1 143 PRO HB3  H -132.352 -43.680 -120.810 1.00 . D D . 143 PRO HB3  1 1 
        7 117812 4 1 143 PRO HD2  H -132.364 -47.514 -120.100 1.00 . D D . 143 PRO HD2  1 1 
        7 117813 4 1 143 PRO HD3  H -133.219 -47.559 -121.669 1.00 . D D . 143 PRO HD3  1 1 
        7 117814 4 1 143 PRO HG2  H -133.662 -45.655 -119.683 1.00 . D D . 143 PRO HG2  1 1 
        7 117815 4 1 143 PRO HG3  H -133.884 -45.317 -121.411 1.00 . D D . 143 PRO HG3  1 1 
        7 117816 4 1 143 PRO N    N -131.311 -46.622 -121.735 1.00 . D D . 143 PRO N    1 1 
        7 117817 4 1 143 PRO O    O -128.887 -45.712 -121.028 1.00 . D D . 143 PRO O    1 1 
        7 117818 4 1 144 GLN C    C -127.019 -43.485 -122.515 1.00 . D D . 144 GLN C    1 1 
        7 117819 4 1 144 GLN CA   C -127.963 -43.069 -121.394 1.00 . D D . 144 GLN CA   1 1 
        7 117820 4 1 144 GLN CB   C -127.471 -43.598 -120.033 1.00 . D D . 144 GLN CB   1 1 
        7 117821 4 1 144 GLN CD   C -125.913 -45.409 -120.816 1.00 . D D . 144 GLN CD   1 1 
        7 117822 4 1 144 GLN CG   C -126.024 -44.103 -120.058 1.00 . D D . 144 GLN CG   1 1 
        7 117823 4 1 144 GLN H    H -129.993 -42.942 -121.943 1.00 . D D . 144 GLN H    1 1 
        7 117824 4 1 144 GLN HA   H -128.008 -41.986 -121.343 1.00 . D D . 144 GLN HA   1 1 
        7 117825 4 1 144 GLN HB2  H -127.521 -42.802 -119.314 1.00 . D D . 144 GLN HB2  1 1 
        7 117826 4 1 144 GLN HB3  H -128.106 -44.390 -119.714 1.00 . D D . 144 GLN HB3  1 1 
        7 117827 4 1 144 GLN HE21 H -127.310 -46.284 -119.696 1.00 . D D . 144 GLN HE21 1 1 
        7 117828 4 1 144 GLN HE22 H -126.642 -47.271 -120.904 1.00 . D D . 144 GLN HE22 1 1 
        7 117829 4 1 144 GLN HG2  H -125.397 -43.367 -120.509 1.00 . D D . 144 GLN HG2  1 1 
        7 117830 4 1 144 GLN HG3  H -125.714 -44.272 -119.037 1.00 . D D . 144 GLN HG3  1 1 
        7 117831 4 1 144 GLN N    N -129.313 -43.566 -121.635 1.00 . D D . 144 GLN N    1 1 
        7 117832 4 1 144 GLN NE2  N -126.682 -46.408 -120.448 1.00 . D D . 144 GLN NE2  1 1 
        7 117833 4 1 144 GLN O    O -126.112 -42.738 -122.883 1.00 . D D . 144 GLN O    1 1 
        7 117834 4 1 144 GLN OE1  O -125.099 -45.515 -121.754 1.00 . D D . 144 GLN OE1  1 1 
        7 117835 4 1 145 TRP C    C -126.902 -44.264 -125.476 1.00 . D D . 145 TRP C    1 1 
        7 117836 4 1 145 TRP CA   C -126.528 -45.113 -124.270 1.00 . D D . 145 TRP CA   1 1 
        7 117837 4 1 145 TRP CB   C -126.826 -46.619 -124.546 1.00 . D D . 145 TRP CB   1 1 
        7 117838 4 1 145 TRP CD1  C -126.215 -47.142 -127.006 1.00 . D D . 145 TRP CD1  1 1 
        7 117839 4 1 145 TRP CD2  C -128.415 -47.303 -126.585 1.00 . D D . 145 TRP CD2  1 1 
        7 117840 4 1 145 TRP CE2  C -128.206 -47.629 -127.965 1.00 . D D . 145 TRP CE2  1 1 
        7 117841 4 1 145 TRP CE3  C -129.730 -47.337 -126.088 1.00 . D D . 145 TRP CE3  1 1 
        7 117842 4 1 145 TRP CG   C -127.135 -46.980 -126.001 1.00 . D D . 145 TRP CG   1 1 
        7 117843 4 1 145 TRP CH2  C -130.529 -48.002 -128.299 1.00 . D D . 145 TRP CH2  1 1 
        7 117844 4 1 145 TRP CZ2  C -129.242 -47.971 -128.799 1.00 . D D . 145 TRP CZ2  1 1 
        7 117845 4 1 145 TRP CZ3  C -130.777 -47.686 -126.948 1.00 . D D . 145 TRP CZ3  1 1 
        7 117846 4 1 145 TRP H    H -128.118 -45.118 -122.862 1.00 . D D . 145 TRP H    1 1 
        7 117847 4 1 145 TRP HA   H -125.469 -45.004 -124.051 1.00 . D D . 145 TRP HA   1 1 
        7 117848 4 1 145 TRP HB2  H -125.975 -47.188 -124.246 1.00 . D D . 145 TRP HB2  1 1 
        7 117849 4 1 145 TRP HB3  H -127.661 -46.901 -123.945 1.00 . D D . 145 TRP HB3  1 1 
        7 117850 4 1 145 TRP HD1  H -125.161 -46.989 -126.911 1.00 . D D . 145 TRP HD1  1 1 
        7 117851 4 1 145 TRP HE1  H -126.429 -47.687 -129.038 1.00 . D D . 145 TRP HE1  1 1 
        7 117852 4 1 145 TRP HE3  H -129.937 -47.096 -125.049 1.00 . D D . 145 TRP HE3  1 1 
        7 117853 4 1 145 TRP HH2  H -131.343 -48.265 -128.944 1.00 . D D . 145 TRP HH2  1 1 
        7 117854 4 1 145 TRP HZ2  H -129.053 -48.214 -129.844 1.00 . D D . 145 TRP HZ2  1 1 
        7 117855 4 1 145 TRP HZ3  H -131.787 -47.714 -126.579 1.00 . D D . 145 TRP HZ3  1 1 
        7 117856 4 1 145 TRP N    N -127.317 -44.631 -123.133 1.00 . D D . 145 TRP N    1 1 
        7 117857 4 1 145 TRP NE1  N -126.860 -47.516 -128.159 1.00 . D D . 145 TRP NE1  1 1 
        7 117858 4 1 145 TRP O    O -126.059 -43.953 -126.314 1.00 . D D . 145 TRP O    1 1 
        7 117859 4 1 146 LEU C    C -127.875 -41.950 -127.074 1.00 . D D . 146 LEU C    1 1 
        7 117860 4 1 146 LEU CA   C -128.751 -43.109 -126.645 1.00 . D D . 146 LEU CA   1 1 
        7 117861 4 1 146 LEU CB   C -130.173 -42.623 -126.333 1.00 . D D . 146 LEU CB   1 1 
        7 117862 4 1 146 LEU CD1  C -130.919 -42.613 -123.890 1.00 . D D . 146 LEU CD1  1 1 
        7 117863 4 1 146 LEU CD2  C -129.143 -40.964 -124.603 1.00 . D D . 146 LEU CD2  1 1 
        7 117864 4 1 146 LEU CG   C -130.388 -41.743 -125.027 1.00 . D D . 146 LEU CG   1 1 
        7 117865 4 1 146 LEU H    H -128.795 -44.178 -124.828 1.00 . D D . 146 LEU H    1 1 
        7 117866 4 1 146 LEU HA   H -128.849 -43.776 -127.503 1.00 . D D . 146 LEU HA   1 1 
        7 117867 4 1 146 LEU HB2  H -130.502 -42.022 -127.143 1.00 . D D . 146 LEU HB2  1 1 
        7 117868 4 1 146 LEU HB3  H -130.805 -43.478 -126.250 1.00 . D D . 146 LEU HB3  1 1 
        7 117869 4 1 146 LEU HD11 H -131.031 -42.004 -123.010 1.00 . D D . 146 LEU HD11 1 1 
        7 117870 4 1 146 LEU HD12 H -130.237 -43.419 -123.701 1.00 . D D . 146 LEU HD12 1 1 
        7 117871 4 1 146 LEU HD13 H -131.889 -43.019 -124.168 1.00 . D D . 146 LEU HD13 1 1 
        7 117872 4 1 146 LEU HD21 H -129.389 -40.369 -123.730 1.00 . D D . 146 LEU HD21 1 1 
        7 117873 4 1 146 LEU HD22 H -128.841 -40.300 -125.400 1.00 . D D . 146 LEU HD22 1 1 
        7 117874 4 1 146 LEU HD23 H -128.344 -41.637 -124.362 1.00 . D D . 146 LEU HD23 1 1 
        7 117875 4 1 146 LEU HG   H -131.166 -41.046 -125.280 1.00 . D D . 146 LEU HG   1 1 
        7 117876 4 1 146 LEU N    N -128.193 -43.894 -125.540 1.00 . D D . 146 LEU N    1 1 
        7 117877 4 1 146 LEU O    O -127.999 -41.474 -128.196 1.00 . D D . 146 LEU O    1 1 
        7 117878 4 1 147 LEU C    C -125.298 -40.635 -127.766 1.00 . D D . 147 LEU C    1 1 
        7 117879 4 1 147 LEU CA   C -126.040 -40.431 -126.464 1.00 . D D . 147 LEU CA   1 1 
        7 117880 4 1 147 LEU CB   C -125.079 -40.235 -125.250 1.00 . D D . 147 LEU CB   1 1 
        7 117881 4 1 147 LEU CD1  C -122.852 -40.348 -124.059 1.00 . D D . 147 LEU CD1  1 1 
        7 117882 4 1 147 LEU CD2  C -123.627 -42.375 -125.297 1.00 . D D . 147 LEU CD2  1 1 
        7 117883 4 1 147 LEU CG   C -123.637 -40.846 -125.295 1.00 . D D . 147 LEU CG   1 1 
        7 117884 4 1 147 LEU H    H -126.926 -41.990 -125.324 1.00 . D D . 147 LEU H    1 1 
        7 117885 4 1 147 LEU HA   H -126.631 -39.518 -126.547 1.00 . D D . 147 LEU HA   1 1 
        7 117886 4 1 147 LEU HB2  H -124.936 -39.188 -125.149 1.00 . D D . 147 LEU HB2  1 1 
        7 117887 4 1 147 LEU HB3  H -125.580 -40.607 -124.398 1.00 . D D . 147 LEU HB3  1 1 
        7 117888 4 1 147 LEU HD11 H -123.277 -40.753 -123.155 1.00 . D D . 147 LEU HD11 1 1 
        7 117889 4 1 147 LEU HD12 H -122.885 -39.271 -124.027 1.00 . D D . 147 LEU HD12 1 1 
        7 117890 4 1 147 LEU HD13 H -121.822 -40.673 -124.149 1.00 . D D . 147 LEU HD13 1 1 
        7 117891 4 1 147 LEU HD21 H -124.509 -42.758 -124.818 1.00 . D D . 147 LEU HD21 1 1 
        7 117892 4 1 147 LEU HD22 H -122.746 -42.738 -124.777 1.00 . D D . 147 LEU HD22 1 1 
        7 117893 4 1 147 LEU HD23 H -123.591 -42.709 -126.322 1.00 . D D . 147 LEU HD23 1 1 
        7 117894 4 1 147 LEU HG   H -123.132 -40.488 -126.149 1.00 . D D . 147 LEU HG   1 1 
        7 117895 4 1 147 LEU N    N -126.977 -41.533 -126.186 1.00 . D D . 147 LEU N    1 1 
        7 117896 4 1 147 LEU O    O -125.046 -39.677 -128.500 1.00 . D D . 147 LEU O    1 1 
        7 117897 4 1 148 GLY C    C -125.089 -41.564 -130.471 1.00 . D D . 148 GLY C    1 1 
        7 117898 4 1 148 GLY CA   C -124.316 -42.201 -129.325 1.00 . D D . 148 GLY CA   1 1 
        7 117899 4 1 148 GLY H    H -125.241 -42.610 -127.470 1.00 . D D . 148 GLY H    1 1 
        7 117900 4 1 148 GLY HA2  H -123.317 -41.807 -129.312 1.00 . D D . 148 GLY HA2  1 1 
        7 117901 4 1 148 GLY HA3  H -124.289 -43.271 -129.452 1.00 . D D . 148 GLY HA3  1 1 
        7 117902 4 1 148 GLY N    N -124.996 -41.888 -128.079 1.00 . D D . 148 GLY N    1 1 
        7 117903 4 1 148 GLY O    O -124.492 -41.013 -131.397 1.00 . D D . 148 GLY O    1 1 
        7 117904 4 1 149 ILE C    C -127.255 -39.650 -131.702 1.00 . D D . 149 ILE C    1 1 
        7 117905 4 1 149 ILE CA   C -127.254 -41.222 -131.522 1.00 . D D . 149 ILE CA   1 1 
        7 117906 4 1 149 ILE CB   C -128.748 -41.745 -131.399 1.00 . D D . 149 ILE CB   1 1 
        7 117907 4 1 149 ILE CD1  C -127.726 -44.144 -131.709 1.00 . D D . 149 ILE CD1  1 1 
        7 117908 4 1 149 ILE CG1  C -128.768 -43.245 -130.925 1.00 . D D . 149 ILE CG1  1 1 
        7 117909 4 1 149 ILE CG2  C -129.465 -41.589 -132.743 1.00 . D D . 149 ILE CG2  1 1 
        7 117910 4 1 149 ILE H    H -126.809 -42.250 -129.721 1.00 . D D . 149 ILE H    1 1 
        7 117911 4 1 149 ILE HA   H -126.861 -41.606 -132.410 1.00 . D D . 149 ILE HA   1 1 
        7 117912 4 1 149 ILE HB   H -129.264 -41.186 -130.666 1.00 . D D . 149 ILE HB   1 1 
        7 117913 4 1 149 ILE HD11 H -127.893 -45.159 -131.394 1.00 . D D . 149 ILE HD11 1 1 
        7 117914 4 1 149 ILE HD12 H -126.741 -43.826 -131.447 1.00 . D D . 149 ILE HD12 1 1 
        7 117915 4 1 149 ILE HD13 H -127.906 -44.037 -132.755 1.00 . D D . 149 ILE HD13 1 1 
        7 117916 4 1 149 ILE HG12 H -128.511 -43.278 -129.894 1.00 . D D . 149 ILE HG12 1 1 
        7 117917 4 1 149 ILE HG13 H -129.739 -43.641 -131.091 1.00 . D D . 149 ILE HG13 1 1 
        7 117918 4 1 149 ILE HG21 H -129.620 -40.532 -132.924 1.00 . D D . 149 ILE HG21 1 1 
        7 117919 4 1 149 ILE HG22 H -130.422 -42.087 -132.705 1.00 . D D . 149 ILE HG22 1 1 
        7 117920 4 1 149 ILE HG23 H -128.873 -42.005 -133.544 1.00 . D D . 149 ILE HG23 1 1 
        7 117921 4 1 149 ILE N    N -126.415 -41.725 -130.443 1.00 . D D . 149 ILE N    1 1 
        7 117922 4 1 149 ILE O    O -127.396 -39.182 -132.833 1.00 . D D . 149 ILE O    1 1 
        7 117923 4 1 150 PHE C    C -125.573 -37.082 -131.403 1.00 . D D . 150 PHE C    1 1 
        7 117924 4 1 150 PHE CA   C -126.891 -37.483 -130.713 1.00 . D D . 150 PHE CA   1 1 
        7 117925 4 1 150 PHE CB   C -126.936 -36.848 -129.313 1.00 . D D . 150 PHE CB   1 1 
        7 117926 4 1 150 PHE CD1  C -128.515 -38.547 -128.283 1.00 . D D . 150 PHE CD1  1 1 
        7 117927 4 1 150 PHE CD2  C -128.996 -36.206 -127.982 1.00 . D D . 150 PHE CD2  1 1 
        7 117928 4 1 150 PHE CE1  C -129.647 -38.875 -127.523 1.00 . D D . 150 PHE CE1  1 1 
        7 117929 4 1 150 PHE CE2  C -130.131 -36.538 -127.224 1.00 . D D . 150 PHE CE2  1 1 
        7 117930 4 1 150 PHE CG   C -128.188 -37.214 -128.520 1.00 . D D . 150 PHE CG   1 1 
        7 117931 4 1 150 PHE CZ   C -130.455 -37.873 -126.996 1.00 . D D . 150 PHE CZ   1 1 
        7 117932 4 1 150 PHE H    H -126.793 -39.377 -129.792 1.00 . D D . 150 PHE H    1 1 
        7 117933 4 1 150 PHE HA   H -127.707 -37.100 -131.299 1.00 . D D . 150 PHE HA   1 1 
        7 117934 4 1 150 PHE HB2  H -126.081 -37.175 -128.759 1.00 . D D . 150 PHE HB2  1 1 
        7 117935 4 1 150 PHE HB3  H -126.898 -35.779 -129.429 1.00 . D D . 150 PHE HB3  1 1 
        7 117936 4 1 150 PHE HD1  H -127.906 -39.323 -128.683 1.00 . D D . 150 PHE HD1  1 1 
        7 117937 4 1 150 PHE HD2  H -128.751 -35.178 -128.149 1.00 . D D . 150 PHE HD2  1 1 
        7 117938 4 1 150 PHE HE1  H -129.892 -39.907 -127.347 1.00 . D D . 150 PHE HE1  1 1 
        7 117939 4 1 150 PHE HE2  H -130.755 -35.756 -126.816 1.00 . D D . 150 PHE HE2  1 1 
        7 117940 4 1 150 PHE HZ   H -131.328 -38.127 -126.415 1.00 . D D . 150 PHE HZ   1 1 
        7 117941 4 1 150 PHE N    N -126.985 -38.929 -130.637 1.00 . D D . 150 PHE N    1 1 
        7 117942 4 1 150 PHE O    O -125.578 -36.246 -132.300 1.00 . D D . 150 PHE O    1 1 
        7 117943 4 1 151 ILE C    C -123.138 -38.009 -133.110 1.00 . D D . 151 ILE C    1 1 
        7 117944 4 1 151 ILE CA   C -123.163 -37.412 -131.644 1.00 . D D . 151 ILE CA   1 1 
        7 117945 4 1 151 ILE CB   C -121.911 -38.028 -130.916 1.00 . D D . 151 ILE CB   1 1 
        7 117946 4 1 151 ILE CD1  C -122.791 -37.885 -128.480 1.00 . D D . 151 ILE CD1  1 1 
        7 117947 4 1 151 ILE CG1  C -122.371 -38.843 -129.625 1.00 . D D . 151 ILE CG1  1 1 
        7 117948 4 1 151 ILE CG2  C -120.913 -36.939 -130.545 1.00 . D D . 151 ILE CG2  1 1 
        7 117949 4 1 151 ILE H    H -124.510 -38.402 -130.322 1.00 . D D . 151 ILE H    1 1 
        7 117950 4 1 151 ILE HA   H -123.023 -36.368 -131.707 1.00 . D D . 151 ILE HA   1 1 
        7 117951 4 1 151 ILE HB   H -121.437 -38.736 -131.562 1.00 . D D . 151 ILE HB   1 1 
        7 117952 4 1 151 ILE HD11 H -123.147 -38.501 -127.673 1.00 . D D . 151 ILE HD11 1 1 
        7 117953 4 1 151 ILE HD12 H -123.571 -37.238 -128.829 1.00 . D D . 151 ILE HD12 1 1 
        7 117954 4 1 151 ILE HD13 H -121.938 -37.317 -128.166 1.00 . D D . 151 ILE HD13 1 1 
        7 117955 4 1 151 ILE HG12 H -123.194 -39.448 -129.894 1.00 . D D . 151 ILE HG12 1 1 
        7 117956 4 1 151 ILE HG13 H -121.541 -39.427 -129.311 1.00 . D D . 151 ILE HG13 1 1 
        7 117957 4 1 151 ILE HG21 H -120.087 -37.370 -130.004 1.00 . D D . 151 ILE HG21 1 1 
        7 117958 4 1 151 ILE HG22 H -121.391 -36.185 -129.938 1.00 . D D . 151 ILE HG22 1 1 
        7 117959 4 1 151 ILE HG23 H -120.550 -36.486 -131.458 1.00 . D D . 151 ILE HG23 1 1 
        7 117960 4 1 151 ILE N    N -124.453 -37.721 -131.016 1.00 . D D . 151 ILE N    1 1 
        7 117961 4 1 151 ILE O    O -122.393 -37.521 -133.950 1.00 . D D . 151 ILE O    1 1 
        7 117962 4 1 152 ALA C    C -124.485 -38.672 -135.732 1.00 . D D . 152 ALA C    1 1 
        7 117963 4 1 152 ALA CA   C -124.054 -39.661 -134.631 1.00 . D D . 152 ALA CA   1 1 
        7 117964 4 1 152 ALA CB   C -125.044 -40.845 -134.558 1.00 . D D . 152 ALA CB   1 1 
        7 117965 4 1 152 ALA H    H -124.566 -39.309 -132.601 1.00 . D D . 152 ALA H    1 1 
        7 117966 4 1 152 ALA HA   H -123.091 -40.060 -134.883 1.00 . D D . 152 ALA HA   1 1 
        7 117967 4 1 152 ALA HB1  H -126.053 -40.476 -134.482 1.00 . D D . 152 ALA HB1  1 1 
        7 117968 4 1 152 ALA HB2  H -124.816 -41.452 -133.691 1.00 . D D . 152 ALA HB2  1 1 
        7 117969 4 1 152 ALA HB3  H -124.946 -41.450 -135.449 1.00 . D D . 152 ALA HB3  1 1 
        7 117970 4 1 152 ALA N    N -123.978 -39.012 -133.324 1.00 . D D . 152 ALA N    1 1 
        7 117971 4 1 152 ALA O    O -123.716 -38.365 -136.656 1.00 . D D . 152 ALA O    1 1 
        7 117972 4 1 153 TYR C    C -125.371 -35.988 -136.491 1.00 . D D . 153 TYR C    1 1 
        7 117973 4 1 153 TYR CA   C -126.283 -37.194 -136.483 1.00 . D D . 153 TYR CA   1 1 
        7 117974 4 1 153 TYR CB   C -127.679 -36.761 -135.979 1.00 . D D . 153 TYR CB   1 1 
        7 117975 4 1 153 TYR CD1  C -128.943 -38.667 -137.141 1.00 . D D . 153 TYR CD1  1 1 
        7 117976 4 1 153 TYR CD2  C -129.594 -38.018 -134.913 1.00 . D D . 153 TYR CD2  1 1 
        7 117977 4 1 153 TYR CE1  C -129.957 -39.646 -137.140 1.00 . D D . 153 TYR CE1  1 1 
        7 117978 4 1 153 TYR CE2  C -130.596 -38.985 -134.915 1.00 . D D . 153 TYR CE2  1 1 
        7 117979 4 1 153 TYR CG   C -128.759 -37.853 -136.024 1.00 . D D . 153 TYR CG   1 1 
        7 117980 4 1 153 TYR CZ   C -130.781 -39.801 -136.015 1.00 . D D . 153 TYR CZ   1 1 
        7 117981 4 1 153 TYR H    H -126.203 -38.403 -134.780 1.00 . D D . 153 TYR H    1 1 
        7 117982 4 1 153 TYR HA   H -126.364 -37.611 -137.481 1.00 . D D . 153 TYR HA   1 1 
        7 117983 4 1 153 TYR HB2  H -127.569 -36.450 -134.959 1.00 . D D . 153 TYR HB2  1 1 
        7 117984 4 1 153 TYR HB3  H -128.003 -35.927 -136.568 1.00 . D D . 153 TYR HB3  1 1 
        7 117985 4 1 153 TYR HD1  H -128.318 -38.549 -138.001 1.00 . D D . 153 TYR HD1  1 1 
        7 117986 4 1 153 TYR HD2  H -129.464 -37.397 -134.050 1.00 . D D . 153 TYR HD2  1 1 
        7 117987 4 1 153 TYR HE1  H -130.092 -40.284 -138.004 1.00 . D D . 153 TYR HE1  1 1 
        7 117988 4 1 153 TYR HE2  H -131.230 -39.105 -134.048 1.00 . D D . 153 TYR HE2  1 1 
        7 117989 4 1 153 TYR HH   H -132.169 -40.729 -135.099 1.00 . D D . 153 TYR HH   1 1 
        7 117990 4 1 153 TYR N    N -125.700 -38.152 -135.568 1.00 . D D . 153 TYR N    1 1 
        7 117991 4 1 153 TYR O    O -125.095 -35.407 -137.530 1.00 . D D . 153 TYR O    1 1 
        7 117992 4 1 153 TYR OH   O -131.779 -40.747 -135.981 1.00 . D D . 153 TYR OH   1 1 
        7 117993 4 1 154 LEU C    C -122.597 -34.890 -135.933 1.00 . D D . 154 LEU C    1 1 
        7 117994 4 1 154 LEU CA   C -123.868 -34.569 -135.149 1.00 . D D . 154 LEU CA   1 1 
        7 117995 4 1 154 LEU CB   C -123.575 -34.369 -133.639 1.00 . D D . 154 LEU CB   1 1 
        7 117996 4 1 154 LEU CD1  C -121.055 -33.982 -133.418 1.00 . D D . 154 LEU CD1  1 1 
        7 117997 4 1 154 LEU CD2  C -122.554 -32.076 -133.997 1.00 . D D . 154 LEU CD2  1 1 
        7 117998 4 1 154 LEU CG   C -122.443 -33.377 -133.235 1.00 . D D . 154 LEU CG   1 1 
        7 117999 4 1 154 LEU H    H -125.086 -36.205 -134.520 1.00 . D D . 154 LEU H    1 1 
        7 118000 4 1 154 LEU HA   H -124.305 -33.682 -135.545 1.00 . D D . 154 LEU HA   1 1 
        7 118001 4 1 154 LEU HB2  H -124.462 -33.991 -133.197 1.00 . D D . 154 LEU HB2  1 1 
        7 118002 4 1 154 LEU HB3  H -123.351 -35.313 -133.225 1.00 . D D . 154 LEU HB3  1 1 
        7 118003 4 1 154 LEU HD11 H -121.094 -35.043 -133.241 1.00 . D D . 154 LEU HD11 1 1 
        7 118004 4 1 154 LEU HD12 H -120.373 -33.526 -132.709 1.00 . D D . 154 LEU HD12 1 1 
        7 118005 4 1 154 LEU HD13 H -120.712 -33.791 -134.420 1.00 . D D . 154 LEU HD13 1 1 
        7 118006 4 1 154 LEU HD21 H -122.416 -32.266 -135.046 1.00 . D D . 154 LEU HD21 1 1 
        7 118007 4 1 154 LEU HD22 H -121.793 -31.394 -133.647 1.00 . D D . 154 LEU HD22 1 1 
        7 118008 4 1 154 LEU HD23 H -123.527 -31.647 -133.827 1.00 . D D . 154 LEU HD23 1 1 
        7 118009 4 1 154 LEU HG   H -122.570 -33.168 -132.177 1.00 . D D . 154 LEU HG   1 1 
        7 118010 4 1 154 LEU N    N -124.839 -35.674 -135.303 1.00 . D D . 154 LEU N    1 1 
        7 118011 4 1 154 LEU O    O -122.010 -33.997 -136.544 1.00 . D D . 154 LEU O    1 1 
        7 118012 4 1 155 ILE C    C -121.461 -36.589 -138.371 1.00 . D D . 155 ILE C    1 1 
        7 118013 4 1 155 ILE CA   C -121.018 -36.463 -136.754 1.00 . D D . 155 ILE CA   1 1 
        7 118014 4 1 155 ILE CB   C -120.259 -37.795 -136.292 1.00 . D D . 155 ILE CB   1 1 
        7 118015 4 1 155 ILE CD1  C -119.052 -36.623 -134.334 1.00 . D D . 155 ILE CD1  1 1 
        7 118016 4 1 155 ILE CG1  C -118.875 -37.369 -135.666 1.00 . D D . 155 ILE CG1  1 1 
        7 118017 4 1 155 ILE CG2  C -120.041 -38.760 -137.460 1.00 . D D . 155 ILE CG2  1 1 
        7 118018 4 1 155 ILE H    H -122.725 -36.866 -135.570 1.00 . D D . 155 ILE H    1 1 
        7 118019 4 1 155 ILE HA   H -120.355 -35.664 -136.742 1.00 . D D . 155 ILE HA   1 1 
        7 118020 4 1 155 ILE HB   H -120.843 -38.253 -135.562 1.00 . D D . 155 ILE HB   1 1 
        7 118021 4 1 155 ILE HD11 H -118.189 -36.828 -133.709 1.00 . D D . 155 ILE HD11 1 1 
        7 118022 4 1 155 ILE HD12 H -119.943 -36.956 -133.832 1.00 . D D . 155 ILE HD12 1 1 
        7 118023 4 1 155 ILE HD13 H -119.109 -35.561 -134.519 1.00 . D D . 155 ILE HD13 1 1 
        7 118024 4 1 155 ILE HG12 H -118.322 -38.262 -135.489 1.00 . D D . 155 ILE HG12 1 1 
        7 118025 4 1 155 ILE HG13 H -118.351 -36.739 -136.354 1.00 . D D . 155 ILE HG13 1 1 
        7 118026 4 1 155 ILE HG21 H -121.009 -39.114 -137.790 1.00 . D D . 155 ILE HG21 1 1 
        7 118027 4 1 155 ILE HG22 H -119.451 -39.591 -137.118 1.00 . D D . 155 ILE HG22 1 1 
        7 118028 4 1 155 ILE HG23 H -119.539 -38.270 -138.282 1.00 . D D . 155 ILE HG23 1 1 
        7 118029 4 1 155 ILE N    N -122.196 -36.163 -135.993 1.00 . D D . 155 ILE N    1 1 
        7 118030 4 1 155 ILE O    O -120.892 -35.866 -139.142 1.00 . D D . 155 ILE O    1 1 
        7 118031 4 1 156 VAL C    C -123.271 -36.118 -140.529 1.00 . D D . 156 VAL C    1 1 
        7 118032 4 1 156 VAL CA   C -122.974 -37.528 -139.981 1.00 . D D . 156 VAL CA   1 1 
        7 118033 4 1 156 VAL CB   C -124.268 -38.438 -140.005 1.00 . D D . 156 VAL CB   1 1 
        7 118034 4 1 156 VAL CG1  C -125.286 -37.964 -141.060 1.00 . D D . 156 VAL CG1  1 1 
        7 118035 4 1 156 VAL CG2  C -123.877 -39.900 -140.297 1.00 . D D . 156 VAL CG2  1 1 
        7 118036 4 1 156 VAL H    H -122.905 -37.873 -137.876 1.00 . D D . 156 VAL H    1 1 
        7 118037 4 1 156 VAL HA   H -122.221 -37.983 -140.588 1.00 . D D . 156 VAL HA   1 1 
        7 118038 4 1 156 VAL HB   H -124.741 -38.400 -139.044 1.00 . D D . 156 VAL HB   1 1 
        7 118039 4 1 156 VAL HG11 H -124.782 -37.750 -141.988 1.00 . D D . 156 VAL HG11 1 1 
        7 118040 4 1 156 VAL HG12 H -125.774 -37.068 -140.700 1.00 . D D . 156 VAL HG12 1 1 
        7 118041 4 1 156 VAL HG13 H -126.029 -38.733 -141.220 1.00 . D D . 156 VAL HG13 1 1 
        7 118042 4 1 156 VAL HG21 H -124.743 -40.535 -140.174 1.00 . D D . 156 VAL HG21 1 1 
        7 118043 4 1 156 VAL HG22 H -123.108 -40.207 -139.602 1.00 . D D . 156 VAL HG22 1 1 
        7 118044 4 1 156 VAL HG23 H -123.506 -39.988 -141.306 1.00 . D D . 156 VAL HG23 1 1 
        7 118045 4 1 156 VAL N    N -122.467 -37.398 -138.614 1.00 . D D . 156 VAL N    1 1 
        7 118046 4 1 156 VAL O    O -123.074 -35.833 -141.714 1.00 . D D . 156 VAL O    1 1 
        7 118047 4 1 157 ALA C    C -122.543 -33.291 -140.410 1.00 . D D . 157 ALA C    1 1 
        7 118048 4 1 157 ALA CA   C -123.872 -33.843 -139.952 1.00 . D D . 157 ALA CA   1 1 
        7 118049 4 1 157 ALA CB   C -124.375 -33.092 -138.723 1.00 . D D . 157 ALA CB   1 1 
        7 118050 4 1 157 ALA H    H -123.644 -35.490 -138.684 1.00 . D D . 157 ALA H    1 1 
        7 118051 4 1 157 ALA HA   H -124.596 -33.771 -140.742 1.00 . D D . 157 ALA HA   1 1 
        7 118052 4 1 157 ALA HB1  H -123.823 -33.420 -137.857 1.00 . D D . 157 ALA HB1  1 1 
        7 118053 4 1 157 ALA HB2  H -125.425 -33.296 -138.581 1.00 . D D . 157 ALA HB2  1 1 
        7 118054 4 1 157 ALA HB3  H -124.226 -32.034 -138.868 1.00 . D D . 157 ALA HB3  1 1 
        7 118055 4 1 157 ALA N    N -123.622 -35.220 -139.612 1.00 . D D . 157 ALA N    1 1 
        7 118056 4 1 157 ALA O    O -122.429 -32.762 -141.506 1.00 . D D . 157 ALA O    1 1 
        7 118057 4 1 158 VAL C    C -119.712 -33.588 -141.187 1.00 . D D . 158 VAL C    1 1 
        7 118058 4 1 158 VAL CA   C -120.170 -32.981 -139.866 1.00 . D D . 158 VAL CA   1 1 
        7 118059 4 1 158 VAL CB   C -119.179 -33.363 -138.741 1.00 . D D . 158 VAL CB   1 1 
        7 118060 4 1 158 VAL CG1  C -117.760 -32.955 -139.137 1.00 . D D . 158 VAL CG1  1 1 
        7 118061 4 1 158 VAL CG2  C -119.561 -32.671 -137.441 1.00 . D D . 158 VAL CG2  1 1 
        7 118062 4 1 158 VAL H    H -121.695 -33.875 -138.690 1.00 . D D . 158 VAL H    1 1 
        7 118063 4 1 158 VAL HA   H -120.202 -31.913 -139.963 1.00 . D D . 158 VAL HA   1 1 
        7 118064 4 1 158 VAL HB   H -119.202 -34.423 -138.593 1.00 . D D . 158 VAL HB   1 1 
        7 118065 4 1 158 VAL HG11 H -117.478 -33.476 -140.035 1.00 . D D . 158 VAL HG11 1 1 
        7 118066 4 1 158 VAL HG12 H -117.079 -33.218 -138.339 1.00 . D D . 158 VAL HG12 1 1 
        7 118067 4 1 158 VAL HG13 H -117.721 -31.889 -139.305 1.00 . D D . 158 VAL HG13 1 1 
        7 118068 4 1 158 VAL HG21 H -120.617 -32.467 -137.442 1.00 . D D . 158 VAL HG21 1 1 
        7 118069 4 1 158 VAL HG22 H -119.013 -31.747 -137.346 1.00 . D D . 158 VAL HG22 1 1 
        7 118070 4 1 158 VAL HG23 H -119.318 -33.322 -136.613 1.00 . D D . 158 VAL HG23 1 1 
        7 118071 4 1 158 VAL N    N -121.525 -33.450 -139.549 1.00 . D D . 158 VAL N    1 1 
        7 118072 4 1 158 VAL O    O -119.125 -32.886 -142.018 1.00 . D D . 158 VAL O    1 1 
        7 118073 4 1 159 LEU C    C -120.261 -35.132 -143.830 1.00 . D D . 159 LEU C    1 1 
        7 118074 4 1 159 LEU CA   C -119.551 -35.652 -142.568 1.00 . D D . 159 LEU CA   1 1 
        7 118075 4 1 159 LEU CB   C -119.880 -37.153 -142.376 1.00 . D D . 159 LEU CB   1 1 
        7 118076 4 1 159 LEU CD1  C -119.368 -39.589 -142.780 1.00 . D D . 159 LEU CD1  1 1 
        7 118077 4 1 159 LEU CD2  C -119.345 -38.016 -144.768 1.00 . D D . 159 LEU CD2  1 1 
        7 118078 4 1 159 LEU CG   C -119.059 -38.150 -143.255 1.00 . D D . 159 LEU CG   1 1 
        7 118079 4 1 159 LEU H    H -120.342 -35.390 -140.597 1.00 . D D . 159 LEU H    1 1 
        7 118080 4 1 159 LEU HA   H -118.509 -35.528 -142.691 1.00 . D D . 159 LEU HA   1 1 
        7 118081 4 1 159 LEU HB2  H -119.660 -37.401 -141.359 1.00 . D D . 159 LEU HB2  1 1 
        7 118082 4 1 159 LEU HB3  H -120.916 -37.303 -142.560 1.00 . D D . 159 LEU HB3  1 1 
        7 118083 4 1 159 LEU HD11 H -118.861 -40.293 -143.423 1.00 . D D . 159 LEU HD11 1 1 
        7 118084 4 1 159 LEU HD12 H -120.430 -39.775 -142.805 1.00 . D D . 159 LEU HD12 1 1 
        7 118085 4 1 159 LEU HD13 H -119.006 -39.709 -141.765 1.00 . D D . 159 LEU HD13 1 1 
        7 118086 4 1 159 LEU HD21 H -120.344 -37.658 -144.936 1.00 . D D . 159 LEU HD21 1 1 
        7 118087 4 1 159 LEU HD22 H -119.219 -38.979 -145.252 1.00 . D D . 159 LEU HD22 1 1 
        7 118088 4 1 159 LEU HD23 H -118.632 -37.318 -145.193 1.00 . D D . 159 LEU HD23 1 1 
        7 118089 4 1 159 LEU HG   H -118.026 -37.975 -143.081 1.00 . D D . 159 LEU HG   1 1 
        7 118090 4 1 159 LEU N    N -119.938 -34.901 -141.340 1.00 . D D . 159 LEU N    1 1 
        7 118091 4 1 159 LEU O    O -119.628 -35.033 -144.888 1.00 . D D . 159 LEU O    1 1 
        7 118092 4 1 160 VAL C    C -121.524 -32.690 -145.010 1.00 . D D . 160 VAL C    1 1 
        7 118093 4 1 160 VAL CA   C -122.223 -34.045 -144.791 1.00 . D D . 160 VAL CA   1 1 
        7 118094 4 1 160 VAL CB   C -123.762 -33.884 -144.533 1.00 . D D . 160 VAL CB   1 1 
        7 118095 4 1 160 VAL CG1  C -124.345 -32.788 -145.451 1.00 . D D . 160 VAL CG1  1 1 
        7 118096 4 1 160 VAL CG2  C -124.490 -35.220 -144.805 1.00 . D D . 160 VAL CG2  1 1 
        7 118097 4 1 160 VAL H    H -121.901 -34.679 -142.791 1.00 . D D . 160 VAL H    1 1 
        7 118098 4 1 160 VAL HA   H -122.074 -34.623 -145.673 1.00 . D D . 160 VAL HA   1 1 
        7 118099 4 1 160 VAL HB   H -123.928 -33.604 -143.514 1.00 . D D . 160 VAL HB   1 1 
        7 118100 4 1 160 VAL HG11 H -125.413 -32.918 -145.550 1.00 . D D . 160 VAL HG11 1 1 
        7 118101 4 1 160 VAL HG12 H -123.884 -32.835 -146.425 1.00 . D D . 160 VAL HG12 1 1 
        7 118102 4 1 160 VAL HG13 H -124.145 -31.819 -145.008 1.00 . D D . 160 VAL HG13 1 1 
        7 118103 4 1 160 VAL HG21 H -125.558 -35.048 -144.831 1.00 . D D . 160 VAL HG21 1 1 
        7 118104 4 1 160 VAL HG22 H -124.262 -35.916 -144.010 1.00 . D D . 160 VAL HG22 1 1 
        7 118105 4 1 160 VAL HG23 H -124.169 -35.631 -145.748 1.00 . D D . 160 VAL HG23 1 1 
        7 118106 4 1 160 VAL N    N -121.511 -34.666 -143.672 1.00 . D D . 160 VAL N    1 1 
        7 118107 4 1 160 VAL O    O -121.237 -32.333 -146.147 1.00 . D D . 160 VAL O    1 1 
        7 118108 4 1 161 VAL C    C -119.271 -30.542 -144.582 1.00 . D D . 161 VAL C    1 1 
        7 118109 4 1 161 VAL CA   C -120.694 -30.588 -144.005 1.00 . D D . 161 VAL CA   1 1 
        7 118110 4 1 161 VAL CB   C -120.746 -29.876 -142.631 1.00 . D D . 161 VAL CB   1 1 
        7 118111 4 1 161 VAL CG1  C -120.132 -28.491 -142.760 1.00 . D D . 161 VAL CG1  1 1 
        7 118112 4 1 161 VAL CG2  C -122.198 -29.718 -142.196 1.00 . D D . 161 VAL CG2  1 1 
        7 118113 4 1 161 VAL H    H -121.643 -32.240 -143.064 1.00 . D D . 161 VAL H    1 1 
        7 118114 4 1 161 VAL HA   H -121.310 -30.030 -144.667 1.00 . D D . 161 VAL HA   1 1 
        7 118115 4 1 161 VAL HB   H -120.207 -30.439 -141.893 1.00 . D D . 161 VAL HB   1 1 
        7 118116 4 1 161 VAL HG11 H -120.539 -28.001 -143.631 1.00 . D D . 161 VAL HG11 1 1 
        7 118117 4 1 161 VAL HG12 H -119.068 -28.587 -142.855 1.00 . D D . 161 VAL HG12 1 1 
        7 118118 4 1 161 VAL HG13 H -120.373 -27.914 -141.878 1.00 . D D . 161 VAL HG13 1 1 
        7 118119 4 1 161 VAL HG21 H -122.436 -30.481 -141.477 1.00 . D D . 161 VAL HG21 1 1 
        7 118120 4 1 161 VAL HG22 H -122.846 -29.808 -143.050 1.00 . D D . 161 VAL HG22 1 1 
        7 118121 4 1 161 VAL HG23 H -122.333 -28.746 -141.742 1.00 . D D . 161 VAL HG23 1 1 
        7 118122 4 1 161 VAL N    N -121.316 -31.922 -143.921 1.00 . D D . 161 VAL N    1 1 
        7 118123 4 1 161 VAL O    O -118.988 -29.678 -145.417 1.00 . D D . 161 VAL O    1 1 
        7 118124 4 1 162 ILE C    C -116.316 -32.784 -144.335 1.00 . D D . 162 ILE C    1 1 
        7 118125 4 1 162 ILE CA   C -117.043 -31.489 -144.726 1.00 . D D . 162 ILE CA   1 1 
        7 118126 4 1 162 ILE CB   C -116.244 -30.248 -144.285 1.00 . D D . 162 ILE CB   1 1 
        7 118127 4 1 162 ILE CD1  C -115.272 -29.741 -146.575 1.00 . D D . 162 ILE CD1  1 1 
        7 118128 4 1 162 ILE CG1  C -114.970 -30.136 -145.134 1.00 . D D . 162 ILE CG1  1 1 
        7 118129 4 1 162 ILE CG2  C -115.839 -30.339 -142.810 1.00 . D D . 162 ILE CG2  1 1 
        7 118130 4 1 162 ILE H    H -118.682 -32.144 -143.549 1.00 . D D . 162 ILE H    1 1 
        7 118131 4 1 162 ILE HA   H -117.116 -31.465 -145.802 1.00 . D D . 162 ILE HA   1 1 
        7 118132 4 1 162 ILE HB   H -116.845 -29.367 -144.427 1.00 . D D . 162 ILE HB   1 1 
        7 118133 4 1 162 ILE HD11 H -114.599 -28.944 -146.864 1.00 . D D . 162 ILE HD11 1 1 
        7 118134 4 1 162 ILE HD12 H -116.288 -29.406 -146.662 1.00 . D D . 162 ILE HD12 1 1 
        7 118135 4 1 162 ILE HD13 H -115.109 -30.594 -147.216 1.00 . D D . 162 ILE HD13 1 1 
        7 118136 4 1 162 ILE HG12 H -114.331 -29.392 -144.707 1.00 . D D . 162 ILE HG12 1 1 
        7 118137 4 1 162 ILE HG13 H -114.472 -31.087 -145.136 1.00 . D D . 162 ILE HG13 1 1 
        7 118138 4 1 162 ILE HG21 H -114.999 -31.009 -142.703 1.00 . D D . 162 ILE HG21 1 1 
        7 118139 4 1 162 ILE HG22 H -116.671 -30.706 -142.232 1.00 . D D . 162 ILE HG22 1 1 
        7 118140 4 1 162 ILE HG23 H -115.559 -29.355 -142.454 1.00 . D D . 162 ILE HG23 1 1 
        7 118141 4 1 162 ILE N    N -118.401 -31.459 -144.185 1.00 . D D . 162 ILE N    1 1 
        7 118142 4 1 162 ILE O    O -116.784 -33.508 -143.458 1.00 . D D . 162 ILE O    1 1 
        7 118143 5 2  21 ASP C    C -130.856 -38.161  -92.097 1.00 . E E .  21 ASP C    1 1 
        7 118144 5 2  21 ASP CA   C -131.174 -36.677  -92.263 1.00 . E E .  21 ASP CA   1 1 
        7 118145 5 2  21 ASP CB   C -129.931 -35.850  -91.923 1.00 . E E .  21 ASP CB   1 1 
        7 118146 5 2  21 ASP CG   C -130.136 -34.369  -92.157 1.00 . E E .  21 ASP CG   1 1 
        7 118147 5 2  21 ASP H    H -132.992 -35.687  -91.981 1.00 . E E .  21 ASP H    1 1 
        7 118148 5 2  21 ASP HA   H -131.429 -36.498  -93.297 1.00 . E E .  21 ASP HA   1 1 
        7 118149 5 2  21 ASP HB2  H -129.682 -36.005  -90.885 1.00 . E E .  21 ASP HB2  1 1 
        7 118150 5 2  21 ASP HB3  H -129.107 -36.191  -92.534 1.00 . E E .  21 ASP HB3  1 1 
        7 118151 5 2  21 ASP N    N -132.327 -36.247  -91.410 1.00 . E E .  21 ASP N    1 1 
        7 118152 5 2  21 ASP O    O -131.702 -38.944  -91.668 1.00 . E E .  21 ASP O    1 1 
        7 118153 5 2  21 ASP OD1  O -131.300 -33.892  -92.124 1.00 . E E .  21 ASP OD1  1 1 
        7 118154 5 2  21 ASP OD2  O -129.118 -33.679  -92.375 1.00 . E E .  21 ASP OD2  1 1 
        7 118155 5 2  22 ILE C    C -128.216 -39.851  -90.929 1.00 . E E .  22 ILE C    1 1 
        7 118156 5 2  22 ILE CA   C -129.152 -39.889  -92.148 1.00 . E E .  22 ILE CA   1 1 
        7 118157 5 2  22 ILE CB   C -128.437 -40.521  -93.370 1.00 . E E .  22 ILE CB   1 1 
        7 118158 5 2  22 ILE CD1  C -128.876 -41.379  -95.730 1.00 . E E .  22 ILE CD1  1 1 
        7 118159 5 2  22 ILE CG1  C -129.340 -40.483  -94.598 1.00 . E E .  22 ILE CG1  1 1 
        7 118160 5 2  22 ILE CG2  C -128.065 -41.965  -93.091 1.00 . E E .  22 ILE CG2  1 1 
        7 118161 5 2  22 ILE H    H -128.999 -37.877  -92.782 1.00 . E E .  22 ILE H    1 1 
        7 118162 5 2  22 ILE HA   H -130.005 -40.503  -91.898 1.00 . E E .  22 ILE HA   1 1 
        7 118163 5 2  22 ILE HB   H -127.536 -39.961  -93.576 1.00 . E E .  22 ILE HB   1 1 
        7 118164 5 2  22 ILE HD11 H -129.167 -40.945  -96.675 1.00 . E E .  22 ILE HD11 1 1 
        7 118165 5 2  22 ILE HD12 H -129.329 -42.354  -95.627 1.00 . E E .  22 ILE HD12 1 1 
        7 118166 5 2  22 ILE HD13 H -127.801 -41.476  -95.695 1.00 . E E .  22 ILE HD13 1 1 
        7 118167 5 2  22 ILE HG12 H -130.332 -40.789  -94.306 1.00 . E E .  22 ILE HG12 1 1 
        7 118168 5 2  22 ILE HG13 H -129.387 -39.465  -94.957 1.00 . E E .  22 ILE HG13 1 1 
        7 118169 5 2  22 ILE HG21 H -127.500 -42.020  -92.172 1.00 . E E .  22 ILE HG21 1 1 
        7 118170 5 2  22 ILE HG22 H -127.468 -42.347  -93.905 1.00 . E E .  22 ILE HG22 1 1 
        7 118171 5 2  22 ILE HG23 H -128.964 -42.556  -92.996 1.00 . E E .  22 ILE HG23 1 1 
        7 118172 5 2  22 ILE N    N -129.631 -38.545  -92.442 1.00 . E E .  22 ILE N    1 1 
        7 118173 5 2  22 ILE O    O -127.430 -38.907  -90.768 1.00 . E E .  22 ILE O    1 1 
        7 118174 5 2  23 VAL C    C -126.331 -42.188  -89.243 1.00 . E E .  23 VAL C    1 1 
        7 118175 5 2  23 VAL CA   C -127.345 -41.066  -88.980 1.00 . E E .  23 VAL CA   1 1 
        7 118176 5 2  23 VAL CB   C -128.002 -41.243  -87.586 1.00 . E E .  23 VAL CB   1 1 
        7 118177 5 2  23 VAL CG1  C -128.420 -39.888  -87.027 1.00 . E E .  23 VAL CG1  1 1 
        7 118178 5 2  23 VAL CG2  C -129.187 -42.194  -87.644 1.00 . E E .  23 VAL CG2  1 1 
        7 118179 5 2  23 VAL H    H -128.977 -41.570  -90.246 1.00 . E E .  23 VAL H    1 1 
        7 118180 5 2  23 VAL HA   H -126.769 -40.152  -88.930 1.00 . E E .  23 VAL HA   1 1 
        7 118181 5 2  23 VAL HB   H -127.259 -41.661  -86.919 1.00 . E E .  23 VAL HB   1 1 
        7 118182 5 2  23 VAL HG11 H -128.938 -39.327  -87.791 1.00 . E E .  23 VAL HG11 1 1 
        7 118183 5 2  23 VAL HG12 H -127.543 -39.343  -86.712 1.00 . E E .  23 VAL HG12 1 1 
        7 118184 5 2  23 VAL HG13 H -129.077 -40.034  -86.181 1.00 . E E .  23 VAL HG13 1 1 
        7 118185 5 2  23 VAL HG21 H -128.839 -43.188  -87.882 1.00 . E E .  23 VAL HG21 1 1 
        7 118186 5 2  23 VAL HG22 H -129.878 -41.862  -88.405 1.00 . E E .  23 VAL HG22 1 1 
        7 118187 5 2  23 VAL HG23 H -129.686 -42.206  -86.686 1.00 . E E .  23 VAL HG23 1 1 
        7 118188 5 2  23 VAL N    N -128.321 -40.865  -90.067 1.00 . E E .  23 VAL N    1 1 
        7 118189 5 2  23 VAL O    O -126.685 -43.338  -89.485 1.00 . E E .  23 VAL O    1 1 
        7 118190 5 2  24 MET C    C -123.476 -43.069  -87.956 1.00 . E E .  24 MET C    1 1 
        7 118191 5 2  24 MET CA   C -123.973 -42.750  -89.348 1.00 . E E .  24 MET CA   1 1 
        7 118192 5 2  24 MET CB   C -122.845 -42.129  -90.177 1.00 . E E .  24 MET CB   1 1 
        7 118193 5 2  24 MET CE   C -122.739 -44.199  -92.851 1.00 . E E .  24 MET CE   1 1 
        7 118194 5 2  24 MET CG   C -123.247 -41.753  -91.600 1.00 . E E .  24 MET CG   1 1 
        7 118195 5 2  24 MET H    H -124.852 -40.872  -89.027 1.00 . E E .  24 MET H    1 1 
        7 118196 5 2  24 MET HA   H -124.326 -43.651  -89.827 1.00 . E E .  24 MET HA   1 1 
        7 118197 5 2  24 MET HB2  H -122.501 -41.239  -89.675 1.00 . E E .  24 MET HB2  1 1 
        7 118198 5 2  24 MET HB3  H -122.026 -42.834  -90.222 1.00 . E E .  24 MET HB3  1 1 
        7 118199 5 2  24 MET HE1  H -122.401 -44.030  -93.864 1.00 . E E .  24 MET HE1  1 1 
        7 118200 5 2  24 MET HE2  H -123.069 -45.221  -92.750 1.00 . E E .  24 MET HE2  1 1 
        7 118201 5 2  24 MET HE3  H -121.928 -44.016  -92.160 1.00 . E E .  24 MET HE3  1 1 
        7 118202 5 2  24 MET HG2  H -123.905 -40.900  -91.559 1.00 . E E .  24 MET HG2  1 1 
        7 118203 5 2  24 MET HG3  H -122.358 -41.478  -92.149 1.00 . E E .  24 MET HG3  1 1 
        7 118204 5 2  24 MET N    N -125.061 -41.812  -89.209 1.00 . E E .  24 MET N    1 1 
        7 118205 5 2  24 MET O    O -123.271 -42.156  -87.151 1.00 . E E .  24 MET O    1 1 
        7 118206 5 2  24 MET SD   S -124.096 -43.091  -92.483 1.00 . E E .  24 MET SD   1 1 
        7 118207 5 2  25 SER C    C -121.651 -45.781  -86.389 1.00 . E E .  25 SER C    1 1 
        7 118208 5 2  25 SER CA   C -122.764 -44.738  -86.344 1.00 . E E .  25 SER CA   1 1 
        7 118209 5 2  25 SER CB   C -123.900 -45.153  -85.403 1.00 . E E .  25 SER CB   1 1 
        7 118210 5 2  25 SER H    H -123.464 -45.041  -88.329 1.00 . E E .  25 SER H    1 1 
        7 118211 5 2  25 SER HA   H -122.324 -43.846  -85.919 1.00 . E E .  25 SER HA   1 1 
        7 118212 5 2  25 SER HB2  H -123.496 -45.740  -84.597 1.00 . E E .  25 SER HB2  1 1 
        7 118213 5 2  25 SER HB3  H -124.357 -44.262  -84.990 1.00 . E E .  25 SER HB3  1 1 
        7 118214 5 2  25 SER HG   H -125.737 -45.560  -85.859 1.00 . E E .  25 SER HG   1 1 
        7 118215 5 2  25 SER N    N -123.283 -44.352  -87.656 1.00 . E E .  25 SER N    1 1 
        7 118216 5 2  25 SER O    O -121.872 -46.934  -86.758 1.00 . E E .  25 SER O    1 1 
        7 118217 5 2  25 SER OG   O -124.874 -45.920  -86.075 1.00 . E E .  25 SER OG   1 1 
        7 118218 5 2  26 GLN C    C -119.154 -46.960  -84.565 1.00 . E E .  26 GLN C    1 1 
        7 118219 5 2  26 GLN CA   C -119.299 -46.238  -85.894 1.00 . E E .  26 GLN CA   1 1 
        7 118220 5 2  26 GLN CB   C -118.019 -45.479  -86.157 1.00 . E E .  26 GLN CB   1 1 
        7 118221 5 2  26 GLN CD   C -116.687 -44.361  -87.883 1.00 . E E .  26 GLN CD   1 1 
        7 118222 5 2  26 GLN CG   C -117.691 -45.423  -87.592 1.00 . E E .  26 GLN CG   1 1 
        7 118223 5 2  26 GLN H    H -120.357 -44.420  -85.716 1.00 . E E .  26 GLN H    1 1 
        7 118224 5 2  26 GLN HA   H -119.392 -46.988  -86.665 1.00 . E E .  26 GLN HA   1 1 
        7 118225 5 2  26 GLN HB2  H -118.126 -44.471  -85.786 1.00 . E E .  26 GLN HB2  1 1 
        7 118226 5 2  26 GLN HB3  H -117.210 -45.962  -85.628 1.00 . E E .  26 GLN HB3  1 1 
        7 118227 5 2  26 GLN HE21 H -118.072 -42.910  -87.728 1.00 . E E .  26 GLN HE21 1 1 
        7 118228 5 2  26 GLN HE22 H -116.505 -42.368  -88.088 1.00 . E E .  26 GLN HE22 1 1 
        7 118229 5 2  26 GLN HG2  H -117.294 -46.378  -87.902 1.00 . E E .  26 GLN HG2  1 1 
        7 118230 5 2  26 GLN HG3  H -118.592 -45.218  -88.151 1.00 . E E .  26 GLN HG3  1 1 
        7 118231 5 2  26 GLN N    N -120.453 -45.353  -86.000 1.00 . E E .  26 GLN N    1 1 
        7 118232 5 2  26 GLN NE2  N -117.127 -43.102  -87.901 1.00 . E E .  26 GLN NE2  1 1 
        7 118233 5 2  26 GLN O    O -119.456 -46.417  -83.497 1.00 . E E .  26 GLN O    1 1 
        7 118234 5 2  26 GLN OE1  O -115.516 -44.662  -88.084 1.00 . E E .  26 GLN OE1  1 1 
        7 118235 5 2  27 SER C    C -117.036 -49.777  -83.845 1.00 . E E .  27 SER C    1 1 
        7 118236 5 2  27 SER CA   C -118.363 -49.065  -83.551 1.00 . E E .  27 SER CA   1 1 
        7 118237 5 2  27 SER CB   C -119.486 -50.087  -83.366 1.00 . E E .  27 SER CB   1 1 
        7 118238 5 2  27 SER H    H -118.446 -48.514  -85.572 1.00 . E E .  27 SER H    1 1 
        7 118239 5 2  27 SER HA   H -118.261 -48.474  -82.652 1.00 . E E .  27 SER HA   1 1 
        7 118240 5 2  27 SER HB2  H -119.116 -50.922  -82.796 1.00 . E E .  27 SER HB2  1 1 
        7 118241 5 2  27 SER HB3  H -120.299 -49.623  -82.822 1.00 . E E .  27 SER HB3  1 1 
        7 118242 5 2  27 SER HG   H -119.496 -50.076  -85.313 1.00 . E E .  27 SER HG   1 1 
        7 118243 5 2  27 SER N    N -118.663 -48.189  -84.674 1.00 . E E .  27 SER N    1 1 
        7 118244 5 2  27 SER O    O -116.810 -50.247  -84.965 1.00 . E E .  27 SER O    1 1 
        7 118245 5 2  27 SER OG   O -119.954 -50.561  -84.623 1.00 . E E .  27 SER OG   1 1 
        7 118246 5 2  28 PRO C    C -115.863 -47.889  -81.454 1.00 . E E .  28 PRO C    1 1 
        7 118247 5 2  28 PRO CA   C -116.251 -49.358  -81.497 1.00 . E E .  28 PRO CA   1 1 
        7 118248 5 2  28 PRO CB   C -115.199 -50.184  -80.767 1.00 . E E .  28 PRO CB   1 1 
        7 118249 5 2  28 PRO CD   C -114.833 -50.493  -83.111 1.00 . E E .  28 PRO CD   1 1 
        7 118250 5 2  28 PRO CG   C -114.123 -50.386  -81.794 1.00 . E E .  28 PRO CG   1 1 
        7 118251 5 2  28 PRO HA   H -117.229 -49.531  -81.081 1.00 . E E .  28 PRO HA   1 1 
        7 118252 5 2  28 PRO HB2  H -114.817 -49.639  -79.914 1.00 . E E .  28 PRO HB2  1 1 
        7 118253 5 2  28 PRO HB3  H -115.605 -51.135  -80.463 1.00 . E E .  28 PRO HB3  1 1 
        7 118254 5 2  28 PRO HD2  H -114.288 -49.959  -83.878 1.00 . E E .  28 PRO HD2  1 1 
        7 118255 5 2  28 PRO HD3  H -114.970 -51.527  -83.387 1.00 . E E .  28 PRO HD3  1 1 
        7 118256 5 2  28 PRO HG2  H -113.449 -49.540  -81.797 1.00 . E E .  28 PRO HG2  1 1 
        7 118257 5 2  28 PRO HG3  H -113.582 -51.297  -81.594 1.00 . E E .  28 PRO HG3  1 1 
        7 118258 5 2  28 PRO N    N -116.140 -49.855  -82.856 1.00 . E E .  28 PRO N    1 1 
        7 118259 5 2  28 PRO O    O -115.585 -47.306  -82.506 1.00 . E E .  28 PRO O    1 1 
        7 118260 5 2  29 SER C    C -113.818 -45.932  -80.376 1.00 . E E .  29 SER C    1 1 
        7 118261 5 2  29 SER CA   C -115.299 -45.959  -80.074 1.00 . E E .  29 SER CA   1 1 
        7 118262 5 2  29 SER CB   C -115.521 -45.482  -78.655 1.00 . E E .  29 SER CB   1 1 
        7 118263 5 2  29 SER H    H -116.067 -47.834  -79.465 1.00 . E E .  29 SER H    1 1 
        7 118264 5 2  29 SER HA   H -115.805 -45.286  -80.750 1.00 . E E .  29 SER HA   1 1 
        7 118265 5 2  29 SER HB2  H -115.567 -46.329  -77.991 1.00 . E E .  29 SER HB2  1 1 
        7 118266 5 2  29 SER HB3  H -114.700 -44.842  -78.360 1.00 . E E .  29 SER HB3  1 1 
        7 118267 5 2  29 SER HG   H -116.572 -43.953  -78.107 1.00 . E E .  29 SER HG   1 1 
        7 118268 5 2  29 SER N    N -115.837 -47.304  -80.256 1.00 . E E .  29 SER N    1 1 
        7 118269 5 2  29 SER O    O -113.320 -45.015  -81.041 1.00 . E E .  29 SER O    1 1 
        7 118270 5 2  29 SER OG   O -116.736 -44.771  -78.582 1.00 . E E .  29 SER OG   1 1 
        7 118271 5 2  30 SER C    C -111.209 -48.522  -79.969 1.00 . E E .  30 SER C    1 1 
        7 118272 5 2  30 SER CA   C -111.700 -47.086  -80.080 1.00 . E E .  30 SER CA   1 1 
        7 118273 5 2  30 SER CB   C -110.935 -46.175  -79.113 1.00 . E E .  30 SER CB   1 1 
        7 118274 5 2  30 SER H    H -113.601 -47.643  -79.366 1.00 . E E .  30 SER H    1 1 
        7 118275 5 2  30 SER HA   H -111.482 -46.748  -81.082 1.00 . E E .  30 SER HA   1 1 
        7 118276 5 2  30 SER HB2  H -110.184 -46.750  -78.602 1.00 . E E .  30 SER HB2  1 1 
        7 118277 5 2  30 SER HB3  H -110.449 -45.391  -79.681 1.00 . E E .  30 SER HB3  1 1 
        7 118278 5 2  30 SER HG   H -111.409 -44.782  -77.844 1.00 . E E .  30 SER HG   1 1 
        7 118279 5 2  30 SER N    N -113.128 -46.955  -79.880 1.00 . E E .  30 SER N    1 1 
        7 118280 5 2  30 SER O    O -111.923 -49.419  -79.512 1.00 . E E .  30 SER O    1 1 
        7 118281 5 2  30 SER OG   O -111.804 -45.602  -78.150 1.00 . E E .  30 SER OG   1 1 
        7 118282 5 2  31 LEU C    C -107.814 -49.852  -80.385 1.00 . E E .  31 LEU C    1 1 
        7 118283 5 2  31 LEU CA   C -109.316 -49.999  -80.320 1.00 . E E .  31 LEU CA   1 1 
        7 118284 5 2  31 LEU CB   C -109.782 -50.901  -81.457 1.00 . E E .  31 LEU CB   1 1 
        7 118285 5 2  31 LEU CD1  C -110.937 -52.961  -82.254 1.00 . E E .  31 LEU CD1  1 1 
        7 118286 5 2  31 LEU CD2  C -110.254 -52.741  -79.787 1.00 . E E .  31 LEU CD2  1 1 
        7 118287 5 2  31 LEU CG   C -110.751 -52.007  -81.057 1.00 . E E .  31 LEU CG   1 1 
        7 118288 5 2  31 LEU H    H -109.467 -47.953  -80.752 1.00 . E E .  31 LEU H    1 1 
        7 118289 5 2  31 LEU HA   H -109.580 -50.465  -79.383 1.00 . E E .  31 LEU HA   1 1 
        7 118290 5 2  31 LEU HB2  H -110.264 -50.287  -82.200 1.00 . E E .  31 LEU HB2  1 1 
        7 118291 5 2  31 LEU HB3  H -108.909 -51.354  -81.907 1.00 . E E .  31 LEU HB3  1 1 
        7 118292 5 2  31 LEU HD11 H -111.826 -53.556  -82.104 1.00 . E E .  31 LEU HD11 1 1 
        7 118293 5 2  31 LEU HD12 H -110.079 -53.611  -82.333 1.00 . E E .  31 LEU HD12 1 1 
        7 118294 5 2  31 LEU HD13 H -111.038 -52.384  -83.161 1.00 . E E .  31 LEU HD13 1 1 
        7 118295 5 2  31 LEU HD21 H -109.677 -53.607  -80.075 1.00 . E E .  31 LEU HD21 1 1 
        7 118296 5 2  31 LEU HD22 H -111.102 -53.054  -79.196 1.00 . E E .  31 LEU HD22 1 1 
        7 118297 5 2  31 LEU HD23 H -109.636 -52.073  -79.204 1.00 . E E .  31 LEU HD23 1 1 
        7 118298 5 2  31 LEU HG   H -111.709 -51.551  -80.841 1.00 . E E .  31 LEU HG   1 1 
        7 118299 5 2  31 LEU N    N -109.970 -48.717  -80.401 1.00 . E E .  31 LEU N    1 1 
        7 118300 5 2  31 LEU O    O -107.268 -49.352  -81.371 1.00 . E E .  31 LEU O    1 1 
        7 118301 5 2  32 ALA C    C -105.349 -51.703  -80.002 1.00 . E E .  32 ALA C    1 1 
        7 118302 5 2  32 ALA CA   C -105.702 -50.392  -79.333 1.00 . E E .  32 ALA CA   1 1 
        7 118303 5 2  32 ALA CB   C -105.131 -50.336  -77.924 1.00 . E E .  32 ALA CB   1 1 
        7 118304 5 2  32 ALA H    H -107.649 -50.665  -78.569 1.00 . E E .  32 ALA H    1 1 
        7 118305 5 2  32 ALA HA   H -105.294 -49.579  -79.916 1.00 . E E .  32 ALA HA   1 1 
        7 118306 5 2  32 ALA HB1  H -104.432 -49.515  -77.852 1.00 . E E .  32 ALA HB1  1 1 
        7 118307 5 2  32 ALA HB2  H -104.622 -51.263  -77.705 1.00 . E E .  32 ALA HB2  1 1 
        7 118308 5 2  32 ALA HB3  H -105.933 -50.188  -77.217 1.00 . E E .  32 ALA HB3  1 1 
        7 118309 5 2  32 ALA N    N -107.149 -50.285  -79.321 1.00 . E E .  32 ALA N    1 1 
        7 118310 5 2  32 ALA O    O -106.044 -52.714  -79.812 1.00 . E E .  32 ALA O    1 1 
        7 118311 5 2  33 VAL C    C -102.333 -53.017  -81.714 1.00 . E E .  33 VAL C    1 1 
        7 118312 5 2  33 VAL CA   C -103.866 -52.885  -81.524 1.00 . E E .  33 VAL CA   1 1 
        7 118313 5 2  33 VAL CB   C -104.696 -53.057  -82.849 1.00 . E E .  33 VAL CB   1 1 
        7 118314 5 2  33 VAL CG1  C -104.127 -52.201  -84.009 1.00 . E E .  33 VAL CG1  1 1 
        7 118315 5 2  33 VAL CG2  C -104.848 -54.543  -83.214 1.00 . E E .  33 VAL CG2  1 1 
        7 118316 5 2  33 VAL H    H -103.778 -50.849  -80.913 1.00 . E E .  33 VAL H    1 1 
        7 118317 5 2  33 VAL HA   H -104.147 -53.715  -80.889 1.00 . E E .  33 VAL HA   1 1 
        7 118318 5 2  33 VAL HB   H -105.688 -52.671  -82.643 1.00 . E E .  33 VAL HB   1 1 
        7 118319 5 2  33 VAL HG11 H -104.849 -52.156  -84.811 1.00 . E E .  33 VAL HG11 1 1 
        7 118320 5 2  33 VAL HG12 H -103.213 -52.647  -84.372 1.00 . E E .  33 VAL HG12 1 1 
        7 118321 5 2  33 VAL HG13 H -103.922 -51.202  -83.651 1.00 . E E .  33 VAL HG13 1 1 
        7 118322 5 2  33 VAL HG21 H -104.514 -55.152  -82.387 1.00 . E E .  33 VAL HG21 1 1 
        7 118323 5 2  33 VAL HG22 H -104.250 -54.762  -84.086 1.00 . E E .  33 VAL HG22 1 1 
        7 118324 5 2  33 VAL HG23 H -105.885 -54.758  -83.425 1.00 . E E .  33 VAL HG23 1 1 
        7 118325 5 2  33 VAL N    N -104.280 -51.683  -80.796 1.00 . E E .  33 VAL N    1 1 
        7 118326 5 2  33 VAL O    O -101.574 -52.059  -81.484 1.00 . E E .  33 VAL O    1 1 
        7 118327 5 2  34 SER C    C -100.008 -54.584  -83.658 1.00 . E E .  34 SER C    1 1 
        7 118328 5 2  34 SER CA   C -100.500 -54.593  -82.213 1.00 . E E .  34 SER CA   1 1 
        7 118329 5 2  34 SER CB   C -100.281 -55.971  -81.582 1.00 . E E .  34 SER CB   1 1 
        7 118330 5 2  34 SER H    H -102.581 -54.919  -82.254 1.00 . E E .  34 SER H    1 1 
        7 118331 5 2  34 SER HA   H  -99.920 -53.872  -81.655 1.00 . E E .  34 SER HA   1 1 
        7 118332 5 2  34 SER HB2  H -100.631 -56.733  -82.257 1.00 . E E .  34 SER HB2  1 1 
        7 118333 5 2  34 SER HB3  H  -99.222 -56.116  -81.407 1.00 . E E .  34 SER HB3  1 1 
        7 118334 5 2  34 SER HG   H -100.554 -55.522  -79.709 1.00 . E E .  34 SER HG   1 1 
        7 118335 5 2  34 SER N    N -101.909 -54.220  -82.111 1.00 . E E .  34 SER N    1 1 
        7 118336 5 2  34 SER O    O -100.652 -55.146  -84.549 1.00 . E E .  34 SER O    1 1 
        7 118337 5 2  34 SER OG   O -100.991 -56.082  -80.356 1.00 . E E .  34 SER OG   1 1 
        7 118338 5 2  35 ALA C    C  -98.047 -54.921  -86.047 1.00 . E E .  35 ALA C    1 1 
        7 118339 5 2  35 ALA CA   C  -98.328 -53.680  -85.192 1.00 . E E .  35 ALA CA   1 1 
        7 118340 5 2  35 ALA CB   C  -97.085 -52.802  -85.087 1.00 . E E .  35 ALA CB   1 1 
        7 118341 5 2  35 ALA H    H  -98.394 -53.568  -83.089 1.00 . E E .  35 ALA H    1 1 
        7 118342 5 2  35 ALA HA   H  -99.080 -53.103  -85.709 1.00 . E E .  35 ALA HA   1 1 
        7 118343 5 2  35 ALA HB1  H  -97.381 -51.766  -85.010 1.00 . E E .  35 ALA HB1  1 1 
        7 118344 5 2  35 ALA HB2  H  -96.473 -52.937  -85.967 1.00 . E E .  35 ALA HB2  1 1 
        7 118345 5 2  35 ALA HB3  H  -96.520 -53.081  -84.209 1.00 . E E .  35 ALA HB3  1 1 
        7 118346 5 2  35 ALA N    N  -98.849 -53.966  -83.861 1.00 . E E .  35 ALA N    1 1 
        7 118347 5 2  35 ALA O    O  -97.180 -55.738  -85.719 1.00 . E E .  35 ALA O    1 1 
        7 118348 5 2  36 GLY C    C  -99.834 -57.033  -88.213 1.00 . E E .  36 GLY C    1 1 
        7 118349 5 2  36 GLY CA   C  -98.614 -56.138  -88.102 1.00 . E E .  36 GLY CA   1 1 
        7 118350 5 2  36 GLY H    H  -99.452 -54.348  -87.345 1.00 . E E .  36 GLY H    1 1 
        7 118351 5 2  36 GLY HA2  H  -98.401 -55.723  -89.075 1.00 . E E .  36 GLY HA2  1 1 
        7 118352 5 2  36 GLY HA3  H  -97.771 -56.738  -87.789 1.00 . E E .  36 GLY HA3  1 1 
        7 118353 5 2  36 GLY N    N  -98.787 -55.040  -87.149 1.00 . E E .  36 GLY N    1 1 
        7 118354 5 2  36 GLY O    O  -99.885 -57.904  -89.075 1.00 . E E .  36 GLY O    1 1 
        7 118355 5 2  37 GLU C    C -103.094 -57.131  -88.365 1.00 . E E .  37 GLU C    1 1 
        7 118356 5 2  37 GLU CA   C -102.065 -57.572  -87.312 1.00 . E E .  37 GLU CA   1 1 
        7 118357 5 2  37 GLU CB   C -102.703 -57.424  -85.942 1.00 . E E .  37 GLU CB   1 1 
        7 118358 5 2  37 GLU CD   C -102.920 -58.254  -83.624 1.00 . E E .  37 GLU CD   1 1 
        7 118359 5 2  37 GLU CG   C -102.082 -58.260  -84.875 1.00 . E E .  37 GLU CG   1 1 
        7 118360 5 2  37 GLU H    H -100.694 -56.094  -86.681 1.00 . E E .  37 GLU H    1 1 
        7 118361 5 2  37 GLU HA   H -101.838 -58.615  -87.467 1.00 . E E .  37 GLU HA   1 1 
        7 118362 5 2  37 GLU HB2  H -102.635 -56.391  -85.643 1.00 . E E .  37 GLU HB2  1 1 
        7 118363 5 2  37 GLU HB3  H -103.749 -57.687  -86.024 1.00 . E E .  37 GLU HB3  1 1 
        7 118364 5 2  37 GLU HG2  H -101.985 -59.275  -85.232 1.00 . E E .  37 GLU HG2  1 1 
        7 118365 5 2  37 GLU HG3  H -101.101 -57.870  -84.646 1.00 . E E .  37 GLU HG3  1 1 
        7 118366 5 2  37 GLU N    N -100.813 -56.812  -87.338 1.00 . E E .  37 GLU N    1 1 
        7 118367 5 2  37 GLU O    O -102.753 -56.443  -89.329 1.00 . E E .  37 GLU O    1 1 
        7 118368 5 2  37 GLU OE1  O -103.001 -57.182  -82.980 1.00 . E E .  37 GLU OE1  1 1 
        7 118369 5 2  37 GLU OE2  O -103.509 -59.315  -83.305 1.00 . E E .  37 GLU OE2  1 1 
        7 118370 5 2  38 LYS C    C -106.745 -56.761  -88.309 1.00 . E E .  38 LYS C    1 1 
        7 118371 5 2  38 LYS CA   C -105.457 -57.137  -89.046 1.00 . E E .  38 LYS CA   1 1 
        7 118372 5 2  38 LYS CB   C -105.739 -58.230  -90.086 1.00 . E E .  38 LYS CB   1 1 
        7 118373 5 2  38 LYS CD   C -106.425 -58.733  -92.466 1.00 . E E .  38 LYS CD   1 1 
        7 118374 5 2  38 LYS CE   C -107.074 -58.176  -93.736 1.00 . E E .  38 LYS CE   1 1 
        7 118375 5 2  38 LYS CG   C -106.573 -57.772  -91.287 1.00 . E E .  38 LYS CG   1 1 
        7 118376 5 2  38 LYS H    H -104.558 -58.060  -87.363 1.00 . E E .  38 LYS H    1 1 
        7 118377 5 2  38 LYS HA   H -105.134 -56.260  -89.586 1.00 . E E .  38 LYS HA   1 1 
        7 118378 5 2  38 LYS HB2  H -104.791 -58.585  -90.460 1.00 . E E .  38 LYS HB2  1 1 
        7 118379 5 2  38 LYS HB3  H -106.242 -59.053  -89.600 1.00 . E E .  38 LYS HB3  1 1 
        7 118380 5 2  38 LYS HD2  H -105.375 -58.902  -92.652 1.00 . E E .  38 LYS HD2  1 1 
        7 118381 5 2  38 LYS HD3  H -106.893 -59.674  -92.214 1.00 . E E .  38 LYS HD3  1 1 
        7 118382 5 2  38 LYS HE2  H -108.060 -57.811  -93.494 1.00 . E E .  38 LYS HE2  1 1 
        7 118383 5 2  38 LYS HE3  H -106.477 -57.350  -94.098 1.00 . E E .  38 LYS HE3  1 1 
        7 118384 5 2  38 LYS HG2  H -107.613 -57.725  -90.998 1.00 . E E .  38 LYS HG2  1 1 
        7 118385 5 2  38 LYS HG3  H -106.246 -56.788  -91.589 1.00 . E E .  38 LYS HG3  1 1 
        7 118386 5 2  38 LYS HZ1  H -107.258 -60.154  -94.402 1.00 . E E .  38 LYS HZ1  1 1 
        7 118387 5 2  38 LYS HZ2  H -106.357 -59.158  -95.443 1.00 . E E .  38 LYS HZ2  1 1 
        7 118388 5 2  38 LYS HZ3  H -108.049 -59.022  -95.387 1.00 . E E .  38 LYS HZ3  1 1 
        7 118389 5 2  38 LYS N    N -104.356 -57.523  -88.157 1.00 . E E .  38 LYS N    1 1 
        7 118390 5 2  38 LYS NZ   N -107.194 -59.207  -94.826 1.00 . E E .  38 LYS NZ   1 1 
        7 118391 5 2  38 LYS O    O -107.604 -57.628  -88.065 1.00 . E E .  38 LYS O    1 1 
        7 118392 5 2  39 VAL C    C -109.191 -54.606  -88.426 1.00 . E E .  39 VAL C    1 1 
        7 118393 5 2  39 VAL CA   C -108.083 -54.836  -87.405 1.00 . E E .  39 VAL CA   1 1 
        7 118394 5 2  39 VAL CB   C -107.815 -53.444  -86.733 1.00 . E E .  39 VAL CB   1 1 
        7 118395 5 2  39 VAL CG1  C -108.127 -53.477  -85.225 1.00 . E E .  39 VAL CG1  1 1 
        7 118396 5 2  39 VAL CG2  C -106.411 -52.914  -87.042 1.00 . E E .  39 VAL CG2  1 1 
        7 118397 5 2  39 VAL H    H -106.124 -54.867  -88.230 1.00 . E E .  39 VAL H    1 1 
        7 118398 5 2  39 VAL HA   H -108.465 -55.499  -86.644 1.00 . E E .  39 VAL HA   1 1 
        7 118399 5 2  39 VAL HB   H -108.525 -52.753  -87.174 1.00 . E E .  39 VAL HB   1 1 
        7 118400 5 2  39 VAL HG11 H -107.938 -54.469  -84.840 1.00 . E E .  39 VAL HG11 1 1 
        7 118401 5 2  39 VAL HG12 H -109.164 -53.221  -85.066 1.00 . E E .  39 VAL HG12 1 1 
        7 118402 5 2  39 VAL HG13 H -107.498 -52.765  -84.712 1.00 . E E .  39 VAL HG13 1 1 
        7 118403 5 2  39 VAL HG21 H -105.710 -53.735  -87.053 1.00 . E E .  39 VAL HG21 1 1 
        7 118404 5 2  39 VAL HG22 H -106.120 -52.202  -86.284 1.00 . E E .  39 VAL HG22 1 1 
        7 118405 5 2  39 VAL HG23 H -106.413 -52.430  -88.008 1.00 . E E .  39 VAL HG23 1 1 
        7 118406 5 2  39 VAL N    N -106.861 -55.463  -87.981 1.00 . E E .  39 VAL N    1 1 
        7 118407 5 2  39 VAL O    O -108.931 -54.535  -89.628 1.00 . E E .  39 VAL O    1 1 
        7 118408 5 2  40 THR C    C -112.488 -53.207  -87.931 1.00 . E E .  40 THR C    1 1 
        7 118409 5 2  40 THR CA   C -111.549 -54.067  -88.761 1.00 . E E .  40 THR CA   1 1 
        7 118410 5 2  40 THR CB   C -112.351 -55.271  -89.337 1.00 . E E .  40 THR CB   1 1 
        7 118411 5 2  40 THR CG2  C -111.434 -56.418  -89.733 1.00 . E E .  40 THR CG2  1 1 
        7 118412 5 2  40 THR H    H -110.551 -54.556  -86.969 1.00 . E E .  40 THR H    1 1 
        7 118413 5 2  40 THR HA   H -111.174 -53.475  -89.583 1.00 . E E .  40 THR HA   1 1 
        7 118414 5 2  40 THR HB   H -112.883 -54.937  -90.216 1.00 . E E .  40 THR HB   1 1 
        7 118415 5 2  40 THR HG1  H -113.232 -55.188  -87.592 1.00 . E E .  40 THR HG1  1 1 
        7 118416 5 2  40 THR HG21 H -111.290 -56.412  -90.803 1.00 . E E .  40 THR HG21 1 1 
        7 118417 5 2  40 THR HG22 H -111.881 -57.355  -89.435 1.00 . E E .  40 THR HG22 1 1 
        7 118418 5 2  40 THR HG23 H -110.480 -56.303  -89.241 1.00 . E E .  40 THR HG23 1 1 
        7 118419 5 2  40 THR N    N -110.423 -54.487  -87.938 1.00 . E E .  40 THR N    1 1 
        7 118420 5 2  40 THR O    O -113.026 -53.689  -86.942 1.00 . E E .  40 THR O    1 1 
        7 118421 5 2  40 THR OG1  O -113.308 -55.736  -88.376 1.00 . E E .  40 THR OG1  1 1 
        7 118422 5 2  41 MET C    C -115.028 -51.243  -88.458 1.00 . E E .  41 MET C    1 1 
        7 118423 5 2  41 MET CA   C -113.749 -51.161  -87.662 1.00 . E E .  41 MET CA   1 1 
        7 118424 5 2  41 MET CB   C -113.383 -49.697  -87.356 1.00 . E E .  41 MET CB   1 1 
        7 118425 5 2  41 MET CE   C -110.246 -49.568  -89.055 1.00 . E E .  41 MET CE   1 1 
        7 118426 5 2  41 MET CG   C -112.871 -48.848  -88.489 1.00 . E E .  41 MET CG   1 1 
        7 118427 5 2  41 MET H    H -112.221 -51.588  -89.091 1.00 . E E .  41 MET H    1 1 
        7 118428 5 2  41 MET HA   H -113.950 -51.641  -86.713 1.00 . E E .  41 MET HA   1 1 
        7 118429 5 2  41 MET HB2  H -114.260 -49.213  -86.963 1.00 . E E .  41 MET HB2  1 1 
        7 118430 5 2  41 MET HB3  H -112.634 -49.705  -86.573 1.00 . E E .  41 MET HB3  1 1 
        7 118431 5 2  41 MET HE1  H -110.903 -50.380  -89.334 1.00 . E E .  41 MET HE1  1 1 
        7 118432 5 2  41 MET HE2  H -109.455 -49.947  -88.430 1.00 . E E .  41 MET HE2  1 1 
        7 118433 5 2  41 MET HE3  H -109.819 -49.122  -89.943 1.00 . E E .  41 MET HE3  1 1 
        7 118434 5 2  41 MET HG2  H -112.896 -49.419  -89.405 1.00 . E E .  41 MET HG2  1 1 
        7 118435 5 2  41 MET HG3  H -113.501 -47.976  -88.594 1.00 . E E .  41 MET HG3  1 1 
        7 118436 5 2  41 MET N    N -112.680 -51.942  -88.301 1.00 . E E .  41 MET N    1 1 
        7 118437 5 2  41 MET O    O -115.013 -51.664  -89.610 1.00 . E E .  41 MET O    1 1 
        7 118438 5 2  41 MET SD   S -111.182 -48.327  -88.156 1.00 . E E .  41 MET SD   1 1 
        7 118439 5 2  42 SER C    C -118.175 -49.617  -88.569 1.00 . E E .  42 SER C    1 1 
        7 118440 5 2  42 SER CA   C -117.437 -50.947  -88.459 1.00 . E E .  42 SER CA   1 1 
        7 118441 5 2  42 SER CB   C -118.311 -51.963  -87.738 1.00 . E E .  42 SER CB   1 1 
        7 118442 5 2  42 SER H    H -116.069 -50.533  -86.907 1.00 . E E .  42 SER H    1 1 
        7 118443 5 2  42 SER HA   H -117.283 -51.313  -89.463 1.00 . E E .  42 SER HA   1 1 
        7 118444 5 2  42 SER HB2  H -117.946 -52.957  -87.936 1.00 . E E .  42 SER HB2  1 1 
        7 118445 5 2  42 SER HB3  H -118.271 -51.775  -86.673 1.00 . E E .  42 SER HB3  1 1 
        7 118446 5 2  42 SER HG   H -120.030 -51.071  -87.810 1.00 . E E .  42 SER HG   1 1 
        7 118447 5 2  42 SER N    N -116.132 -50.850  -87.832 1.00 . E E .  42 SER N    1 1 
        7 118448 5 2  42 SER O    O -118.069 -48.743  -87.703 1.00 . E E .  42 SER O    1 1 
        7 118449 5 2  42 SER OG   O -119.643 -51.859  -88.198 1.00 . E E .  42 SER OG   1 1 
        7 118450 5 2  43 CYS C    C -121.104 -48.733  -90.369 1.00 . E E .  43 CYS C    1 1 
        7 118451 5 2  43 CYS CA   C -119.712 -48.315  -89.942 1.00 . E E .  43 CYS CA   1 1 
        7 118452 5 2  43 CYS CB   C -119.048 -47.499  -91.041 1.00 . E E .  43 CYS CB   1 1 
        7 118453 5 2  43 CYS H    H -118.959 -50.242  -90.288 1.00 . E E .  43 CYS H    1 1 
        7 118454 5 2  43 CYS HA   H -119.783 -47.712  -89.049 1.00 . E E .  43 CYS HA   1 1 
        7 118455 5 2  43 CYS HB2  H -118.084 -47.171  -90.689 1.00 . E E .  43 CYS HB2  1 1 
        7 118456 5 2  43 CYS HB3  H -118.898 -48.141  -91.899 1.00 . E E .  43 CYS HB3  1 1 
        7 118457 5 2  43 CYS N    N -118.929 -49.495  -89.654 1.00 . E E .  43 CYS N    1 1 
        7 118458 5 2  43 CYS O    O -121.279 -49.587  -91.232 1.00 . E E .  43 CYS O    1 1 
        7 118459 5 2  43 CYS SG   S -119.974 -46.056  -91.552 1.00 . E E .  43 CYS SG   1 1 
        7 118460 5 2  44 LYS C    C -124.243 -47.110  -90.347 1.00 . E E .  44 LYS C    1 1 
        7 118461 5 2  44 LYS CA   C -123.477 -48.400  -90.085 1.00 . E E .  44 LYS CA   1 1 
        7 118462 5 2  44 LYS CB   C -124.136 -49.278  -89.022 1.00 . E E .  44 LYS CB   1 1 
        7 118463 5 2  44 LYS CD   C -124.512 -51.689  -88.221 1.00 . E E .  44 LYS CD   1 1 
        7 118464 5 2  44 LYS CE   C -126.046 -51.568  -88.301 1.00 . E E .  44 LYS CE   1 1 
        7 118465 5 2  44 LYS CG   C -123.774 -50.764  -89.198 1.00 . E E .  44 LYS CG   1 1 
        7 118466 5 2  44 LYS H    H -121.897 -47.465  -89.049 1.00 . E E .  44 LYS H    1 1 
        7 118467 5 2  44 LYS HA   H -123.470 -48.960  -91.010 1.00 . E E .  44 LYS HA   1 1 
        7 118468 5 2  44 LYS HB2  H -123.810 -48.952  -88.046 1.00 . E E .  44 LYS HB2  1 1 
        7 118469 5 2  44 LYS HB3  H -125.208 -49.167  -89.090 1.00 . E E .  44 LYS HB3  1 1 
        7 118470 5 2  44 LYS HD2  H -124.236 -52.710  -88.435 1.00 . E E .  44 LYS HD2  1 1 
        7 118471 5 2  44 LYS HD3  H -124.196 -51.450  -87.215 1.00 . E E .  44 LYS HD3  1 1 
        7 118472 5 2  44 LYS HE2  H -126.479 -52.073  -87.452 1.00 . E E .  44 LYS HE2  1 1 
        7 118473 5 2  44 LYS HE3  H -126.313 -50.522  -88.254 1.00 . E E .  44 LYS HE3  1 1 
        7 118474 5 2  44 LYS HG2  H -124.018 -51.063  -90.206 1.00 . E E .  44 LYS HG2  1 1 
        7 118475 5 2  44 LYS HG3  H -122.709 -50.879  -89.052 1.00 . E E .  44 LYS HG3  1 1 
        7 118476 5 2  44 LYS HZ1  H -127.423 -52.768  -89.305 1.00 . E E .  44 LYS HZ1  1 1 
        7 118477 5 2  44 LYS HZ2  H -125.886 -52.724  -90.028 1.00 . E E .  44 LYS HZ2  1 1 
        7 118478 5 2  44 LYS HZ3  H -126.936 -51.397  -90.178 1.00 . E E .  44 LYS HZ3  1 1 
        7 118479 5 2  44 LYS N    N -122.099 -48.131  -89.740 1.00 . E E .  44 LYS N    1 1 
        7 118480 5 2  44 LYS NZ   N -126.616 -52.159  -89.547 1.00 . E E .  44 LYS NZ   1 1 
        7 118481 5 2  44 LYS O    O -123.774 -46.021  -90.021 1.00 . E E .  44 LYS O    1 1 
        7 118482 5 2  45 SER C    C -127.610 -46.370  -91.272 1.00 . E E .  45 SER C    1 1 
        7 118483 5 2  45 SER CA   C -126.146 -46.112  -91.487 1.00 . E E .  45 SER CA   1 1 
        7 118484 5 2  45 SER CB   C -125.896 -46.007  -92.976 1.00 . E E .  45 SER CB   1 1 
        7 118485 5 2  45 SER H    H -125.705 -48.148  -91.209 1.00 . E E .  45 SER H    1 1 
        7 118486 5 2  45 SER HA   H -125.844 -45.202  -90.993 1.00 . E E .  45 SER HA   1 1 
        7 118487 5 2  45 SER HB2  H -126.601 -45.320  -93.415 1.00 . E E .  45 SER HB2  1 1 
        7 118488 5 2  45 SER HB3  H -124.891 -45.646  -93.147 1.00 . E E .  45 SER HB3  1 1 
        7 118489 5 2  45 SER HG   H -125.410 -47.873  -93.181 1.00 . E E .  45 SER HG   1 1 
        7 118490 5 2  45 SER N    N -125.408 -47.247  -90.966 1.00 . E E .  45 SER N    1 1 
        7 118491 5 2  45 SER O    O -128.052 -47.513  -91.387 1.00 . E E .  45 SER O    1 1 
        7 118492 5 2  45 SER OG   O -126.060 -47.282  -93.567 1.00 . E E .  45 SER OG   1 1 
        7 118493 5 2  46 SER C    C -130.542 -45.869  -91.930 1.00 . E E .  46 SER C    1 1 
        7 118494 5 2  46 SER CA   C -129.792 -45.454  -90.679 1.00 . E E .  46 SER CA   1 1 
        7 118495 5 2  46 SER CB   C -130.373 -44.154  -90.128 1.00 . E E .  46 SER CB   1 1 
        7 118496 5 2  46 SER H    H -127.947 -44.429  -90.912 1.00 . E E .  46 SER H    1 1 
        7 118497 5 2  46 SER HA   H -129.912 -46.228  -89.935 1.00 . E E .  46 SER HA   1 1 
        7 118498 5 2  46 SER HB2  H -131.325 -44.357  -89.667 1.00 . E E .  46 SER HB2  1 1 
        7 118499 5 2  46 SER HB3  H -129.700 -43.759  -89.378 1.00 . E E .  46 SER HB3  1 1 
        7 118500 5 2  46 SER HG   H -129.822 -42.584  -91.124 1.00 . E E .  46 SER HG   1 1 
        7 118501 5 2  46 SER N    N -128.365 -45.313  -90.976 1.00 . E E .  46 SER N    1 1 
        7 118502 5 2  46 SER O    O -131.417 -46.735  -91.892 1.00 . E E .  46 SER O    1 1 
        7 118503 5 2  46 SER OG   O -130.561 -43.196  -91.152 1.00 . E E .  46 SER OG   1 1 
        7 118504 5 2  47 GLN C    C -129.825 -46.334  -95.191 1.00 . E E .  47 GLN C    1 1 
        7 118505 5 2  47 GLN CA   C -130.765 -45.513  -94.338 1.00 . E E .  47 GLN CA   1 1 
        7 118506 5 2  47 GLN CB   C -131.049 -44.211  -95.068 1.00 . E E .  47 GLN CB   1 1 
        7 118507 5 2  47 GLN CD   C -132.703 -42.514  -95.747 1.00 . E E .  47 GLN CD   1 1 
        7 118508 5 2  47 GLN CG   C -132.382 -43.607  -94.770 1.00 . E E .  47 GLN CG   1 1 
        7 118509 5 2  47 GLN H    H -129.461 -44.566  -92.980 1.00 . E E .  47 GLN H    1 1 
        7 118510 5 2  47 GLN HA   H -131.690 -46.051  -94.203 1.00 . E E .  47 GLN HA   1 1 
        7 118511 5 2  47 GLN HB2  H -130.289 -43.496  -94.798 1.00 . E E .  47 GLN HB2  1 1 
        7 118512 5 2  47 GLN HB3  H -130.981 -44.396  -96.131 1.00 . E E .  47 GLN HB3  1 1 
        7 118513 5 2  47 GLN HE21 H -134.141 -41.806  -94.537 1.00 . E E .  47 GLN HE21 1 1 
        7 118514 5 2  47 GLN HE22 H -133.937 -40.948  -95.987 1.00 . E E .  47 GLN HE22 1 1 
        7 118515 5 2  47 GLN HG2  H -133.141 -44.373  -94.831 1.00 . E E .  47 GLN HG2  1 1 
        7 118516 5 2  47 GLN HG3  H -132.370 -43.198  -93.771 1.00 . E E .  47 GLN HG3  1 1 
        7 118517 5 2  47 GLN N    N -130.172 -45.238  -93.038 1.00 . E E .  47 GLN N    1 1 
        7 118518 5 2  47 GLN NE2  N -133.679 -41.683  -95.392 1.00 . E E .  47 GLN NE2  1 1 
        7 118519 5 2  47 GLN O    O -128.604 -46.264  -95.024 1.00 . E E .  47 GLN O    1 1 
        7 118520 5 2  47 GLN OE1  O -132.081 -42.406  -96.819 1.00 . E E .  47 GLN OE1  1 1 
        7 118521 5 2  48 SER C    C -128.977 -46.882  -98.035 1.00 . E E .  48 SER C    1 1 
        7 118522 5 2  48 SER CA   C -129.616 -47.847  -97.060 1.00 . E E .  48 SER CA   1 1 
        7 118523 5 2  48 SER CB   C -130.469 -48.856  -97.797 1.00 . E E .  48 SER CB   1 1 
        7 118524 5 2  48 SER H    H -131.381 -47.102  -96.190 1.00 . E E .  48 SER H    1 1 
        7 118525 5 2  48 SER HA   H -128.836 -48.371  -96.528 1.00 . E E .  48 SER HA   1 1 
        7 118526 5 2  48 SER HB2  H -131.067 -49.410  -97.092 1.00 . E E .  48 SER HB2  1 1 
        7 118527 5 2  48 SER HB3  H -131.120 -48.338  -98.490 1.00 . E E .  48 SER HB3  1 1 
        7 118528 5 2  48 SER HG   H -128.719 -49.501  -98.321 1.00 . E E .  48 SER HG   1 1 
        7 118529 5 2  48 SER N    N -130.404 -47.101  -96.110 1.00 . E E .  48 SER N    1 1 
        7 118530 5 2  48 SER O    O -129.593 -45.901  -98.442 1.00 . E E .  48 SER O    1 1 
        7 118531 5 2  48 SER OG   O -129.629 -49.749  -98.498 1.00 . E E .  48 SER OG   1 1 
        7 118532 5 2  49 LEU C    C -126.781 -46.823 -100.627 1.00 . E E .  49 LEU C    1 1 
        7 118533 5 2  49 LEU CA   C -126.958 -46.259  -99.216 1.00 . E E .  49 LEU CA   1 1 
        7 118534 5 2  49 LEU CB   C -125.603 -45.982  -98.556 1.00 . E E .  49 LEU CB   1 1 
        7 118535 5 2  49 LEU CD1  C -126.721 -44.409  -96.851 1.00 . E E .  49 LEU CD1  1 1 
        7 118536 5 2  49 LEU CD2  C -124.398 -45.281  -96.471 1.00 . E E .  49 LEU CD2  1 1 
        7 118537 5 2  49 LEU CG   C -125.423 -44.867  -97.517 1.00 . E E .  49 LEU CG   1 1 
        7 118538 5 2  49 LEU H    H -127.297 -47.955  -98.013 1.00 . E E .  49 LEU H    1 1 
        7 118539 5 2  49 LEU HA   H -127.494 -45.324  -99.291 1.00 . E E .  49 LEU HA   1 1 
        7 118540 5 2  49 LEU HB2  H -125.297 -46.894  -98.075 1.00 . E E .  49 LEU HB2  1 1 
        7 118541 5 2  49 LEU HB3  H -124.898 -45.799  -99.359 1.00 . E E .  49 LEU HB3  1 1 
        7 118542 5 2  49 LEU HD11 H -126.530 -43.528  -96.256 1.00 . E E .  49 LEU HD11 1 1 
        7 118543 5 2  49 LEU HD12 H -127.098 -45.198  -96.216 1.00 . E E .  49 LEU HD12 1 1 
        7 118544 5 2  49 LEU HD13 H -127.453 -44.179  -97.611 1.00 . E E .  49 LEU HD13 1 1 
        7 118545 5 2  49 LEU HD21 H -123.458 -45.502  -96.956 1.00 . E E .  49 LEU HD21 1 1 
        7 118546 5 2  49 LEU HD22 H -124.750 -46.160  -95.951 1.00 . E E .  49 LEU HD22 1 1 
        7 118547 5 2  49 LEU HD23 H -124.258 -44.476  -95.766 1.00 . E E .  49 LEU HD23 1 1 
        7 118548 5 2  49 LEU HG   H -125.019 -44.012  -98.041 1.00 . E E .  49 LEU HG   1 1 
        7 118549 5 2  49 LEU N    N -127.732 -47.160  -98.387 1.00 . E E .  49 LEU N    1 1 
        7 118550 5 2  49 LEU O    O -125.934 -46.340 -101.392 1.00 . E E .  49 LEU O    1 1 
        7 118551 5 2  50 LEU C    C -128.330 -47.586 -103.328 1.00 . E E .  50 LEU C    1 1 
        7 118552 5 2  50 LEU CA   C -127.579 -48.441 -102.305 1.00 . E E .  50 LEU CA   1 1 
        7 118553 5 2  50 LEU CB   C -128.181 -49.853 -102.281 1.00 . E E .  50 LEU CB   1 1 
        7 118554 5 2  50 LEU CD1  C -127.973 -52.358 -102.171 1.00 . E E .  50 LEU CD1  1 1 
        7 118555 5 2  50 LEU CD2  C -126.426 -51.048 -103.666 1.00 . E E .  50 LEU CD2  1 1 
        7 118556 5 2  50 LEU CG   C -127.220 -51.044 -102.356 1.00 . E E .  50 LEU CG   1 1 
        7 118557 5 2  50 LEU H    H -128.210 -48.183 -100.296 1.00 . E E .  50 LEU H    1 1 
        7 118558 5 2  50 LEU HA   H -126.554 -48.525 -102.635 1.00 . E E .  50 LEU HA   1 1 
        7 118559 5 2  50 LEU HB2  H -128.756 -49.955 -101.376 1.00 . E E .  50 LEU HB2  1 1 
        7 118560 5 2  50 LEU HB3  H -128.868 -49.924 -103.115 1.00 . E E .  50 LEU HB3  1 1 
        7 118561 5 2  50 LEU HD11 H -127.786 -53.003 -103.017 1.00 . E E .  50 LEU HD11 1 1 
        7 118562 5 2  50 LEU HD12 H -129.032 -52.158 -102.099 1.00 . E E .  50 LEU HD12 1 1 
        7 118563 5 2  50 LEU HD13 H -127.636 -52.843 -101.268 1.00 . E E .  50 LEU HD13 1 1 
        7 118564 5 2  50 LEU HD21 H -126.632 -50.140 -104.213 1.00 . E E .  50 LEU HD21 1 1 
        7 118565 5 2  50 LEU HD22 H -126.718 -51.901 -104.261 1.00 . E E .  50 LEU HD22 1 1 
        7 118566 5 2  50 LEU HD23 H -125.370 -51.105 -103.447 1.00 . E E .  50 LEU HD23 1 1 
        7 118567 5 2  50 LEU HG   H -126.519 -50.951 -101.537 1.00 . E E .  50 LEU HG   1 1 
        7 118568 5 2  50 LEU N    N -127.571 -47.849 -100.959 1.00 . E E .  50 LEU N    1 1 
        7 118569 5 2  50 LEU O    O -129.147 -46.736 -102.959 1.00 . E E .  50 LEU O    1 1 
        7 118570 5 2  51 ASN C    C -129.170 -48.141 -106.786 1.00 . E E .  51 ASN C    1 1 
        7 118571 5 2  51 ASN CA   C -128.762 -47.149 -105.699 1.00 . E E .  51 ASN CA   1 1 
        7 118572 5 2  51 ASN CB   C -127.880 -46.053 -106.299 1.00 . E E .  51 ASN CB   1 1 
        7 118573 5 2  51 ASN CG   C -128.677 -45.018 -107.080 1.00 . E E .  51 ASN CG   1 1 
        7 118574 5 2  51 ASN H    H -127.394 -48.511 -104.831 1.00 . E E .  51 ASN H    1 1 
        7 118575 5 2  51 ASN HA   H -129.654 -46.691 -105.298 1.00 . E E .  51 ASN HA   1 1 
        7 118576 5 2  51 ASN HB2  H -127.354 -45.553 -105.501 1.00 . E E .  51 ASN HB2  1 1 
        7 118577 5 2  51 ASN HB3  H -127.157 -46.511 -106.959 1.00 . E E .  51 ASN HB3  1 1 
        7 118578 5 2  51 ASN HD21 H -130.420 -45.707 -106.349 1.00 . E E .  51 ASN HD21 1 1 
        7 118579 5 2  51 ASN HD22 H -130.561 -44.397 -107.418 1.00 . E E .  51 ASN HD22 1 1 
        7 118580 5 2  51 ASN N    N -128.052 -47.819 -104.610 1.00 . E E .  51 ASN N    1 1 
        7 118581 5 2  51 ASN ND2  N -130.003 -45.043 -106.936 1.00 . E E .  51 ASN ND2  1 1 
        7 118582 5 2  51 ASN O    O -128.297 -48.789 -107.374 1.00 . E E .  51 ASN O    1 1 
        7 118583 5 2  51 ASN OD1  O -128.099 -44.197 -107.800 1.00 . E E .  51 ASN OD1  1 1 
        7 118584 5 2  52 SER C    C -130.120 -49.361 -109.286 1.00 . E E .  52 SER C    1 1 
        7 118585 5 2  52 SER CA   C -131.029 -49.189 -108.069 1.00 . E E .  52 SER CA   1 1 
        7 118586 5 2  52 SER CB   C -132.420 -48.744 -108.533 1.00 . E E .  52 SER CB   1 1 
        7 118587 5 2  52 SER H    H -131.106 -47.697 -106.549 1.00 . E E .  52 SER H    1 1 
        7 118588 5 2  52 SER HA   H -131.133 -50.155 -107.598 1.00 . E E .  52 SER HA   1 1 
        7 118589 5 2  52 SER HB2  H -132.934 -49.585 -108.966 1.00 . E E .  52 SER HB2  1 1 
        7 118590 5 2  52 SER HB3  H -132.981 -48.400 -107.673 1.00 . E E .  52 SER HB3  1 1 
        7 118591 5 2  52 SER HG   H -131.852 -46.979 -109.124 1.00 . E E .  52 SER HG   1 1 
        7 118592 5 2  52 SER N    N -130.479 -48.252 -107.056 1.00 . E E .  52 SER N    1 1 
        7 118593 5 2  52 SER O    O -129.902 -50.475 -109.762 1.00 . E E .  52 SER O    1 1 
        7 118594 5 2  52 SER OG   O -132.349 -47.707 -109.504 1.00 . E E .  52 SER OG   1 1 
        7 118595 5 2  53 ARG C    C -127.471 -47.218 -110.360 1.00 . E E .  53 ARG C    1 1 
        7 118596 5 2  53 ARG CA   C -128.593 -48.169 -110.816 1.00 . E E .  53 ARG CA   1 1 
        7 118597 5 2  53 ARG CB   C -129.213 -47.633 -112.112 1.00 . E E .  53 ARG CB   1 1 
        7 118598 5 2  53 ARG CD   C -129.689 -45.334 -113.055 1.00 . E E .  53 ARG CD   1 1 
        7 118599 5 2  53 ARG CG   C -129.997 -46.314 -111.939 1.00 . E E .  53 ARG CG   1 1 
        7 118600 5 2  53 ARG CZ   C -130.387 -43.054 -112.369 1.00 . E E .  53 ARG CZ   1 1 
        7 118601 5 2  53 ARG H    H -129.851 -47.395 -109.324 1.00 . E E .  53 ARG H    1 1 
        7 118602 5 2  53 ARG HA   H -128.187 -49.154 -110.989 1.00 . E E .  53 ARG HA   1 1 
        7 118603 5 2  53 ARG HB2  H -128.423 -47.467 -112.828 1.00 . E E .  53 ARG HB2  1 1 
        7 118604 5 2  53 ARG HB3  H -129.882 -48.384 -112.507 1.00 . E E .  53 ARG HB3  1 1 
        7 118605 5 2  53 ARG HD2  H -128.812 -45.669 -113.587 1.00 . E E .  53 ARG HD2  1 1 
        7 118606 5 2  53 ARG HD3  H -130.525 -45.312 -113.740 1.00 . E E .  53 ARG HD3  1 1 
        7 118607 5 2  53 ARG HE   H -128.524 -43.738 -112.331 1.00 . E E .  53 ARG HE   1 1 
        7 118608 5 2  53 ARG HG2  H -131.055 -46.529 -111.942 1.00 . E E .  53 ARG HG2  1 1 
        7 118609 5 2  53 ARG HG3  H -129.731 -45.868 -110.992 1.00 . E E .  53 ARG HG3  1 1 
        7 118610 5 2  53 ARG HH11 H -131.915 -44.218 -113.006 1.00 . E E .  53 ARG HH11 1 1 
        7 118611 5 2  53 ARG HH12 H -132.357 -42.617 -112.515 1.00 . E E .  53 ARG HH12 1 1 
        7 118612 5 2  53 ARG HH21 H -129.094 -41.650 -111.699 1.00 . E E .  53 ARG HH21 1 1 
        7 118613 5 2  53 ARG HH22 H -130.753 -41.157 -111.771 1.00 . E E .  53 ARG HH22 1 1 
        7 118614 5 2  53 ARG N    N -129.608 -48.232 -109.771 1.00 . E E .  53 ARG N    1 1 
        7 118615 5 2  53 ARG NE   N -129.448 -43.981 -112.551 1.00 . E E .  53 ARG NE   1 1 
        7 118616 5 2  53 ARG NH1  N -131.658 -43.318 -112.653 1.00 . E E .  53 ARG NH1  1 1 
        7 118617 5 2  53 ARG NH2  N -130.050 -41.855 -111.909 1.00 . E E .  53 ARG NH2  1 1 
        7 118618 5 2  53 ARG O    O -127.750 -46.173 -109.778 1.00 . E E .  53 ARG O    1 1 
        7 118619 5 2  54 THR C    C -125.490 -49.316 -109.208 1.00 . E E .  54 THR C    1 1 
        7 118620 5 2  54 THR CA   C -125.786 -48.980 -110.659 1.00 . E E .  54 THR CA   1 1 
        7 118621 5 2  54 THR CB   C -124.479 -49.105 -111.505 1.00 . E E .  54 THR CB   1 1 
        7 118622 5 2  54 THR CG2  C -124.317 -50.526 -112.089 1.00 . E E .  54 THR CG2  1 1 
        7 118623 5 2  54 THR H    H -126.451 -47.960 -111.405 1.00 . E E .  54 THR H    1 1 
        7 118624 5 2  54 THR HA   H -126.582 -49.598 -111.052 1.00 . E E .  54 THR HA   1 1 
        7 118625 5 2  54 THR HB   H -123.637 -48.903 -110.859 1.00 . E E .  54 THR HB   1 1 
        7 118626 5 2  54 THR HG1  H -123.828 -47.458 -112.351 1.00 . E E .  54 THR HG1  1 1 
        7 118627 5 2  54 THR HG21 H -123.271 -50.795 -112.096 1.00 . E E .  54 THR HG21 1 1 
        7 118628 5 2  54 THR HG22 H -124.701 -50.547 -113.098 1.00 . E E .  54 THR HG22 1 1 
        7 118629 5 2  54 THR HG23 H -124.866 -51.230 -111.481 1.00 . E E .  54 THR HG23 1 1 
        7 118630 5 2  54 THR N    N -126.208 -47.598 -110.527 1.00 . E E .  54 THR N    1 1 
        7 118631 5 2  54 THR O    O -125.448 -48.395 -108.378 1.00 . E E .  54 THR O    1 1 
        7 118632 5 2  54 THR OG1  O -124.475 -48.133 -112.568 1.00 . E E .  54 THR OG1  1 1 
        7 118633 5 2  55 ARG C    C -123.681 -50.020 -107.160 1.00 . E E .  55 ARG C    1 1 
        7 118634 5 2  55 ARG CA   C -124.831 -50.952 -107.544 1.00 . E E .  55 ARG CA   1 1 
        7 118635 5 2  55 ARG CB   C -124.400 -52.421 -107.444 1.00 . E E .  55 ARG CB   1 1 
        7 118636 5 2  55 ARG CD   C -124.883 -54.764 -106.592 1.00 . E E .  55 ARG CD   1 1 
        7 118637 5 2  55 ARG CG   C -125.259 -53.285 -106.505 1.00 . E E .  55 ARG CG   1 1 
        7 118638 5 2  55 ARG CZ   C -124.732 -56.403 -108.466 1.00 . E E .  55 ARG CZ   1 1 
        7 118639 5 2  55 ARG H    H -125.360 -51.288 -109.575 1.00 . E E .  55 ARG H    1 1 
        7 118640 5 2  55 ARG HA   H -125.643 -50.785 -106.848 1.00 . E E .  55 ARG HA   1 1 
        7 118641 5 2  55 ARG HB2  H -124.439 -52.855 -108.430 1.00 . E E .  55 ARG HB2  1 1 
        7 118642 5 2  55 ARG HB3  H -123.376 -52.451 -107.099 1.00 . E E .  55 ARG HB3  1 1 
        7 118643 5 2  55 ARG HD2  H -123.991 -54.938 -106.011 1.00 . E E .  55 ARG HD2  1 1 
        7 118644 5 2  55 ARG HD3  H -125.690 -55.359 -106.188 1.00 . E E .  55 ARG HD3  1 1 
        7 118645 5 2  55 ARG HE   H -124.372 -54.457 -108.609 1.00 . E E .  55 ARG HE   1 1 
        7 118646 5 2  55 ARG HG2  H -125.117 -52.947 -105.489 1.00 . E E .  55 ARG HG2  1 1 
        7 118647 5 2  55 ARG HG3  H -126.299 -53.168 -106.772 1.00 . E E .  55 ARG HG3  1 1 
        7 118648 5 2  55 ARG HH11 H -125.293 -57.261 -106.719 1.00 . E E .  55 ARG HH11 1 1 
        7 118649 5 2  55 ARG HH12 H -125.157 -58.342 -108.065 1.00 . E E .  55 ARG HH12 1 1 
        7 118650 5 2  55 ARG HH21 H -124.212 -55.866 -110.347 1.00 . E E .  55 ARG HH21 1 1 
        7 118651 5 2  55 ARG HH22 H -124.548 -57.550 -110.124 1.00 . E E .  55 ARG HH22 1 1 
        7 118652 5 2  55 ARG N    N -125.303 -50.597 -108.882 1.00 . E E .  55 ARG N    1 1 
        7 118653 5 2  55 ARG NE   N -124.634 -55.163 -107.981 1.00 . E E .  55 ARG NE   1 1 
        7 118654 5 2  55 ARG NH1  N -125.091 -57.419 -107.686 1.00 . E E .  55 ARG NH1  1 1 
        7 118655 5 2  55 ARG NH2  N -124.476 -56.624 -109.752 1.00 . E E .  55 ARG NH2  1 1 
        7 118656 5 2  55 ARG O    O -122.537 -50.193 -107.600 1.00 . E E .  55 ARG O    1 1 
        7 118657 5 2  56 LYS C    C -123.573 -47.666 -104.450 1.00 . E E .  56 LYS C    1 1 
        7 118658 5 2  56 LYS CA   C -123.080 -48.027 -105.849 1.00 . E E .  56 LYS CA   1 1 
        7 118659 5 2  56 LYS CB   C -122.981 -46.791 -106.748 1.00 . E E .  56 LYS CB   1 1 
        7 118660 5 2  56 LYS CD   C -120.645 -46.925 -107.726 1.00 . E E .  56 LYS CD   1 1 
        7 118661 5 2  56 LYS CE   C -119.851 -46.606 -108.984 1.00 . E E .  56 LYS CE   1 1 
        7 118662 5 2  56 LYS CG   C -122.146 -46.966 -108.015 1.00 . E E .  56 LYS CG   1 1 
        7 118663 5 2  56 LYS H    H -124.967 -48.917 -106.119 1.00 . E E .  56 LYS H    1 1 
        7 118664 5 2  56 LYS HA   H -122.106 -48.493 -105.769 1.00 . E E .  56 LYS HA   1 1 
        7 118665 5 2  56 LYS HB2  H -123.978 -46.506 -107.043 1.00 . E E .  56 LYS HB2  1 1 
        7 118666 5 2  56 LYS HB3  H -122.557 -45.984 -106.166 1.00 . E E .  56 LYS HB3  1 1 
        7 118667 5 2  56 LYS HD2  H -120.449 -46.167 -106.982 1.00 . E E .  56 LYS HD2  1 1 
        7 118668 5 2  56 LYS HD3  H -120.332 -47.886 -107.343 1.00 . E E .  56 LYS HD3  1 1 
        7 118669 5 2  56 LYS HE2  H -120.101 -45.613 -109.323 1.00 . E E .  56 LYS HE2  1 1 
        7 118670 5 2  56 LYS HE3  H -118.798 -46.638 -108.743 1.00 . E E .  56 LYS HE3  1 1 
        7 118671 5 2  56 LYS HG2  H -122.388 -47.917 -108.464 1.00 . E E .  56 LYS HG2  1 1 
        7 118672 5 2  56 LYS HG3  H -122.393 -46.177 -108.710 1.00 . E E .  56 LYS HG3  1 1 
        7 118673 5 2  56 LYS HZ1  H -119.319 -47.601 -110.737 1.00 . E E .  56 LYS HZ1  1 1 
        7 118674 5 2  56 LYS HZ2  H -120.985 -47.298 -110.591 1.00 . E E .  56 LYS HZ2  1 1 
        7 118675 5 2  56 LYS HZ3  H -120.259 -48.531 -109.674 1.00 . E E .  56 LYS HZ3  1 1 
        7 118676 5 2  56 LYS N    N -124.027 -48.998 -106.382 1.00 . E E .  56 LYS N    1 1 
        7 118677 5 2  56 LYS NZ   N -120.124 -47.583 -110.080 1.00 . E E .  56 LYS NZ   1 1 
        7 118678 5 2  56 LYS O    O -124.778 -47.740 -104.156 1.00 . E E .  56 LYS O    1 1 
        7 118679 5 2  57 ASN C    C -121.576 -46.619 -101.657 1.00 . E E .  57 ASN C    1 1 
        7 118680 5 2  57 ASN CA   C -122.810 -47.322 -102.170 1.00 . E E .  57 ASN CA   1 1 
        7 118681 5 2  57 ASN CB   C -122.673 -48.804 -101.800 1.00 . E E .  57 ASN CB   1 1 
        7 118682 5 2  57 ASN CG   C -123.740 -49.293 -100.858 1.00 . E E .  57 ASN CG   1 1 
        7 118683 5 2  57 ASN H    H -121.720 -47.200 -103.936 1.00 . E E .  57 ASN H    1 1 
        7 118684 5 2  57 ASN HA   H -123.732 -46.884 -101.825 1.00 . E E .  57 ASN HA   1 1 
        7 118685 5 2  57 ASN HB2  H -122.719 -49.392 -102.703 1.00 . E E .  57 ASN HB2  1 1 
        7 118686 5 2  57 ASN HB3  H -121.706 -48.955 -101.341 1.00 . E E .  57 ASN HB3  1 1 
        7 118687 5 2  57 ASN HD21 H -124.503 -47.459 -100.685 1.00 . E E .  57 ASN HD21 1 1 
        7 118688 5 2  57 ASN HD22 H -125.300 -48.661  -99.790 1.00 . E E .  57 ASN HD22 1 1 
        7 118689 5 2  57 ASN N    N -122.639 -47.253 -103.600 1.00 . E E .  57 ASN N    1 1 
        7 118690 5 2  57 ASN ND2  N -124.586 -48.395 -100.406 1.00 . E E .  57 ASN ND2  1 1 
        7 118691 5 2  57 ASN O    O -120.758 -47.291 -101.050 1.00 . E E .  57 ASN O    1 1 
        7 118692 5 2  57 ASN OD1  O -123.803 -50.481 -100.545 1.00 . E E .  57 ASN OD1  1 1 
        7 118693 5 2  58 TYR C    C -122.015 -43.770 -100.086 1.00 . E E .  58 TYR C    1 1 
        7 118694 5 2  58 TYR CA   C -122.260 -44.154 -101.533 1.00 . E E .  58 TYR CA   1 1 
        7 118695 5 2  58 TYR CB   C -123.714 -44.231 -102.015 1.00 . E E .  58 TYR CB   1 1 
        7 118696 5 2  58 TYR CD1  C -122.709 -43.017 -103.977 1.00 . E E .  58 TYR CD1  1 1 
        7 118697 5 2  58 TYR CD2  C -124.667 -44.359 -104.359 1.00 . E E .  58 TYR CD2  1 1 
        7 118698 5 2  58 TYR CE1  C -122.643 -42.681 -105.303 1.00 . E E .  58 TYR CE1  1 1 
        7 118699 5 2  58 TYR CE2  C -124.616 -44.022 -105.708 1.00 . E E .  58 TYR CE2  1 1 
        7 118700 5 2  58 TYR CG   C -123.725 -43.849 -103.472 1.00 . E E .  58 TYR CG   1 1 
        7 118701 5 2  58 TYR CZ   C -123.592 -43.182 -106.174 1.00 . E E .  58 TYR CZ   1 1 
        7 118702 5 2  58 TYR H    H -121.880 -45.268 -102.648 1.00 . E E .  58 TYR H    1 1 
        7 118703 5 2  58 TYR HA   H -121.808 -43.339 -102.100 1.00 . E E .  58 TYR HA   1 1 
        7 118704 5 2  58 TYR HB2  H -124.088 -45.238 -101.894 1.00 . E E .  58 TYR HB2  1 1 
        7 118705 5 2  58 TYR HB3  H -124.325 -43.541 -101.453 1.00 . E E .  58 TYR HB3  1 1 
        7 118706 5 2  58 TYR HD1  H -121.966 -42.625 -103.298 1.00 . E E .  58 TYR HD1  1 1 
        7 118707 5 2  58 TYR HD2  H -125.456 -45.000 -103.995 1.00 . E E .  58 TYR HD2  1 1 
        7 118708 5 2  58 TYR HE1  H -121.856 -42.036 -105.664 1.00 . E E .  58 TYR HE1  1 1 
        7 118709 5 2  58 TYR HE2  H -125.349 -44.418 -106.396 1.00 . E E .  58 TYR HE2  1 1 
        7 118710 5 2  58 TYR HH   H -122.620 -42.491 -107.668 1.00 . E E .  58 TYR HH   1 1 
        7 118711 5 2  58 TYR N    N -121.377 -45.308 -101.808 1.00 . E E .  58 TYR N    1 1 
        7 118712 5 2  58 TYR O    O -122.887 -43.301  -99.351 1.00 . E E .  58 TYR O    1 1 
        7 118713 5 2  58 TYR OH   O -123.505 -42.827 -107.507 1.00 . E E .  58 TYR OH   1 1 
        7 118714 5 2  59 LEU C    C -118.661 -43.852  -98.654 1.00 . E E .  59 LEU C    1 1 
        7 118715 5 2  59 LEU CA   C -120.167 -43.855  -98.442 1.00 . E E .  59 LEU CA   1 1 
        7 118716 5 2  59 LEU CB   C -120.567 -45.055  -97.581 1.00 . E E .  59 LEU CB   1 1 
        7 118717 5 2  59 LEU CD1  C -120.799 -45.720  -95.192 1.00 . E E .  59 LEU CD1  1 1 
        7 118718 5 2  59 LEU CD2  C -118.713 -46.318  -96.392 1.00 . E E .  59 LEU CD2  1 1 
        7 118719 5 2  59 LEU CG   C -119.832 -45.295  -96.255 1.00 . E E .  59 LEU CG   1 1 
        7 118720 5 2  59 LEU H    H -120.155 -44.314 -100.458 1.00 . E E .  59 LEU H    1 1 
        7 118721 5 2  59 LEU HA   H -120.481 -42.934  -97.973 1.00 . E E .  59 LEU HA   1 1 
        7 118722 5 2  59 LEU HB2  H -121.613 -44.953  -97.348 1.00 . E E .  59 LEU HB2  1 1 
        7 118723 5 2  59 LEU HB3  H -120.454 -45.942  -98.192 1.00 . E E .  59 LEU HB3  1 1 
        7 118724 5 2  59 LEU HD11 H -121.807 -45.654  -95.574 1.00 . E E .  59 LEU HD11 1 1 
        7 118725 5 2  59 LEU HD12 H -120.697 -45.072  -94.333 1.00 . E E .  59 LEU HD12 1 1 
        7 118726 5 2  59 LEU HD13 H -120.591 -46.738  -94.901 1.00 . E E .  59 LEU HD13 1 1 
        7 118727 5 2  59 LEU HD21 H -117.781 -45.877  -96.072 1.00 . E E .  59 LEU HD21 1 1 
        7 118728 5 2  59 LEU HD22 H -118.631 -46.626  -97.424 1.00 . E E .  59 LEU HD22 1 1 
        7 118729 5 2  59 LEU HD23 H -118.934 -47.177  -95.776 1.00 . E E .  59 LEU HD23 1 1 
        7 118730 5 2  59 LEU HG   H -119.395 -44.355  -95.946 1.00 . E E .  59 LEU HG   1 1 
        7 118731 5 2  59 LEU N    N -120.741 -43.967  -99.754 1.00 . E E .  59 LEU N    1 1 
        7 118732 5 2  59 LEU O    O -118.142 -44.588  -99.501 1.00 . E E .  59 LEU O    1 1 
        7 118733 5 2  60 ALA C    C -115.860 -43.393  -96.624 1.00 . E E .  60 ALA C    1 1 
        7 118734 5 2  60 ALA CA   C -116.520 -42.935  -97.927 1.00 . E E .  60 ALA CA   1 1 
        7 118735 5 2  60 ALA CB   C -116.124 -41.512  -98.255 1.00 . E E .  60 ALA CB   1 1 
        7 118736 5 2  60 ALA H    H -118.450 -42.494  -97.210 1.00 . E E .  60 ALA H    1 1 
        7 118737 5 2  60 ALA HA   H -116.169 -43.574  -98.725 1.00 . E E .  60 ALA HA   1 1 
        7 118738 5 2  60 ALA HB1  H -116.714 -40.829  -97.661 1.00 . E E .  60 ALA HB1  1 1 
        7 118739 5 2  60 ALA HB2  H -116.300 -41.322  -99.304 1.00 . E E .  60 ALA HB2  1 1 
        7 118740 5 2  60 ALA HB3  H -115.077 -41.369  -98.033 1.00 . E E .  60 ALA HB3  1 1 
        7 118741 5 2  60 ALA N    N -117.967 -43.037  -97.868 1.00 . E E .  60 ALA N    1 1 
        7 118742 5 2  60 ALA O    O -116.536 -43.834  -95.702 1.00 . E E .  60 ALA O    1 1 
        7 118743 5 2  61 TRP C    C -112.598 -42.498  -95.382 1.00 . E E .  61 TRP C    1 1 
        7 118744 5 2  61 TRP CA   C -113.717 -43.527  -95.392 1.00 . E E .  61 TRP CA   1 1 
        7 118745 5 2  61 TRP CB   C -113.108 -44.915  -95.428 1.00 . E E .  61 TRP CB   1 1 
        7 118746 5 2  61 TRP CD1  C -114.679 -46.844  -95.868 1.00 . E E .  61 TRP CD1  1 1 
        7 118747 5 2  61 TRP CD2  C -114.492 -46.281  -93.713 1.00 . E E .  61 TRP CD2  1 1 
        7 118748 5 2  61 TRP CE2  C -115.387 -47.360  -93.815 1.00 . E E .  61 TRP CE2  1 1 
        7 118749 5 2  61 TRP CE3  C -114.218 -45.748  -92.450 1.00 . E E .  61 TRP CE3  1 1 
        7 118750 5 2  61 TRP CG   C -114.052 -45.970  -95.041 1.00 . E E .  61 TRP CG   1 1 
        7 118751 5 2  61 TRP CH2  C -115.718 -47.370  -91.487 1.00 . E E .  61 TRP CH2  1 1 
        7 118752 5 2  61 TRP CZ2  C -116.006 -47.917  -92.705 1.00 . E E .  61 TRP CZ2  1 1 
        7 118753 5 2  61 TRP CZ3  C -114.837 -46.295  -91.353 1.00 . E E .  61 TRP CZ3  1 1 
        7 118754 5 2  61 TRP H    H -114.079 -42.952  -97.377 1.00 . E E .  61 TRP H    1 1 
        7 118755 5 2  61 TRP HA   H -114.324 -43.416  -94.505 1.00 . E E .  61 TRP HA   1 1 
        7 118756 5 2  61 TRP HB2  H -112.761 -45.116  -96.429 1.00 . E E .  61 TRP HB2  1 1 
        7 118757 5 2  61 TRP HB3  H -112.260 -44.937  -94.757 1.00 . E E .  61 TRP HB3  1 1 
        7 118758 5 2  61 TRP HD1  H -114.561 -46.874  -96.941 1.00 . E E .  61 TRP HD1  1 1 
        7 118759 5 2  61 TRP HE1  H -116.046 -48.409  -95.493 1.00 . E E .  61 TRP HE1  1 1 
        7 118760 5 2  61 TRP HE3  H -113.538 -44.916  -92.339 1.00 . E E .  61 TRP HE3  1 1 
        7 118761 5 2  61 TRP HH2  H -116.188 -47.778  -90.604 1.00 . E E .  61 TRP HH2  1 1 
        7 118762 5 2  61 TRP HZ2  H -116.689 -48.748  -92.801 1.00 . E E .  61 TRP HZ2  1 1 
        7 118763 5 2  61 TRP HZ3  H -114.636 -45.892  -90.372 1.00 . E E .  61 TRP HZ3  1 1 
        7 118764 5 2  61 TRP N    N -114.532 -43.298  -96.581 1.00 . E E .  61 TRP N    1 1 
        7 118765 5 2  61 TRP NE1  N -115.485 -47.687  -95.141 1.00 . E E .  61 TRP NE1  1 1 
        7 118766 5 2  61 TRP O    O -111.856 -42.371  -96.352 1.00 . E E .  61 TRP O    1 1 
        7 118767 5 2  62 TYR C    C -110.633 -41.049  -92.908 1.00 . E E .  62 TYR C    1 1 
        7 118768 5 2  62 TYR CA   C -111.440 -40.747  -94.164 1.00 . E E .  62 TYR CA   1 1 
        7 118769 5 2  62 TYR CB   C -112.051 -39.346  -94.045 1.00 . E E .  62 TYR CB   1 1 
        7 118770 5 2  62 TYR CD1  C -113.968 -39.440  -95.706 1.00 . E E .  62 TYR CD1  1 1 
        7 118771 5 2  62 TYR CD2  C -112.359 -37.683  -95.927 1.00 . E E .  62 TYR CD2  1 1 
        7 118772 5 2  62 TYR CE1  C -114.661 -38.948  -96.812 1.00 . E E .  62 TYR CE1  1 1 
        7 118773 5 2  62 TYR CE2  C -113.044 -37.179  -97.034 1.00 . E E .  62 TYR CE2  1 1 
        7 118774 5 2  62 TYR CG   C -112.798 -38.826  -95.258 1.00 . E E .  62 TYR CG   1 1 
        7 118775 5 2  62 TYR CZ   C -114.196 -37.815  -97.474 1.00 . E E .  62 TYR CZ   1 1 
        7 118776 5 2  62 TYR H    H -113.109 -41.890  -93.552 1.00 . E E .  62 TYR H    1 1 
        7 118777 5 2  62 TYR HA   H -110.792 -40.785  -95.027 1.00 . E E .  62 TYR HA   1 1 
        7 118778 5 2  62 TYR HB2  H -112.737 -39.350  -93.214 1.00 . E E .  62 TYR HB2  1 1 
        7 118779 5 2  62 TYR HB3  H -111.252 -38.654  -93.813 1.00 . E E .  62 TYR HB3  1 1 
        7 118780 5 2  62 TYR HD1  H -114.328 -40.326  -95.205 1.00 . E E .  62 TYR HD1  1 1 
        7 118781 5 2  62 TYR HD2  H -111.463 -37.185  -95.588 1.00 . E E .  62 TYR HD2  1 1 
        7 118782 5 2  62 TYR HE1  H -115.565 -39.436  -97.145 1.00 . E E .  62 TYR HE1  1 1 
        7 118783 5 2  62 TYR HE2  H -112.680 -36.299  -97.545 1.00 . E E .  62 TYR HE2  1 1 
        7 118784 5 2  62 TYR HH   H -114.339 -36.637  -98.977 1.00 . E E .  62 TYR HH   1 1 
        7 118785 5 2  62 TYR N    N -112.483 -41.754  -94.293 1.00 . E E .  62 TYR N    1 1 
        7 118786 5 2  62 TYR O    O -111.202 -41.394  -91.875 1.00 . E E .  62 TYR O    1 1 
        7 118787 5 2  62 TYR OH   O -114.880 -37.320  -98.574 1.00 . E E .  62 TYR OH   1 1 
        7 118788 5 2  63 GLN C    C -107.874 -39.708  -91.348 1.00 . E E .  63 GLN C    1 1 
        7 118789 5 2  63 GLN CA   C -108.485 -41.044  -91.782 1.00 . E E .  63 GLN CA   1 1 
        7 118790 5 2  63 GLN CB   C -107.428 -42.163  -91.920 1.00 . E E .  63 GLN CB   1 1 
        7 118791 5 2  63 GLN CD   C -104.878 -42.607  -92.005 1.00 . E E .  63 GLN CD   1 1 
        7 118792 5 2  63 GLN CG   C -106.076 -41.801  -92.571 1.00 . E E .  63 GLN CG   1 1 
        7 118793 5 2  63 GLN H    H -108.900 -40.643  -93.830 1.00 . E E .  63 GLN H    1 1 
        7 118794 5 2  63 GLN HA   H -109.152 -41.343  -90.985 1.00 . E E .  63 GLN HA   1 1 
        7 118795 5 2  63 GLN HB2  H -107.219 -42.542  -90.934 1.00 . E E .  63 GLN HB2  1 1 
        7 118796 5 2  63 GLN HB3  H -107.874 -42.965  -92.493 1.00 . E E .  63 GLN HB3  1 1 
        7 118797 5 2  63 GLN HE21 H -105.982 -43.327  -90.489 1.00 . E E .  63 GLN HE21 1 1 
        7 118798 5 2  63 GLN HE22 H -104.367 -43.851  -90.512 1.00 . E E .  63 GLN HE22 1 1 
        7 118799 5 2  63 GLN HG2  H -106.143 -41.984  -93.632 1.00 . E E .  63 GLN HG2  1 1 
        7 118800 5 2  63 GLN HG3  H -105.890 -40.747  -92.415 1.00 . E E .  63 GLN HG3  1 1 
        7 118801 5 2  63 GLN N    N -109.312 -40.922  -92.985 1.00 . E E .  63 GLN N    1 1 
        7 118802 5 2  63 GLN NE2  N -105.095 -43.325  -90.905 1.00 . E E .  63 GLN NE2  1 1 
        7 118803 5 2  63 GLN O    O -107.309 -38.980  -92.169 1.00 . E E .  63 GLN O    1 1 
        7 118804 5 2  63 GLN OE1  O -103.777 -42.568  -92.561 1.00 . E E .  63 GLN OE1  1 1 
        7 118805 5 2  64 GLN C    C -106.475 -38.373  -88.373 1.00 . E E .  64 GLN C    1 1 
        7 118806 5 2  64 GLN CA   C -107.476 -38.135  -89.515 1.00 . E E .  64 GLN CA   1 1 
        7 118807 5 2  64 GLN CB   C -108.598 -37.169  -89.087 1.00 . E E .  64 GLN CB   1 1 
        7 118808 5 2  64 GLN CD   C -109.214 -34.874  -88.097 1.00 . E E .  64 GLN CD   1 1 
        7 118809 5 2  64 GLN CG   C -108.117 -35.758  -88.684 1.00 . E E .  64 GLN CG   1 1 
        7 118810 5 2  64 GLN H    H -108.493 -39.995  -89.468 1.00 . E E .  64 GLN H    1 1 
        7 118811 5 2  64 GLN HA   H -106.929 -37.653  -90.314 1.00 . E E .  64 GLN HA   1 1 
        7 118812 5 2  64 GLN HB2  H -109.293 -37.068  -89.906 1.00 . E E .  64 GLN HB2  1 1 
        7 118813 5 2  64 GLN HB3  H -109.122 -37.607  -88.249 1.00 . E E .  64 GLN HB3  1 1 
        7 118814 5 2  64 GLN HE21 H -108.494 -33.276  -89.057 1.00 . E E .  64 GLN HE21 1 1 
        7 118815 5 2  64 GLN HE22 H -109.869 -32.985  -88.105 1.00 . E E .  64 GLN HE22 1 1 
        7 118816 5 2  64 GLN HG2  H -107.332 -35.858  -87.952 1.00 . E E .  64 GLN HG2  1 1 
        7 118817 5 2  64 GLN HG3  H -107.710 -35.272  -89.560 1.00 . E E .  64 GLN HG3  1 1 
        7 118818 5 2  64 GLN N    N -108.015 -39.381  -90.064 1.00 . E E .  64 GLN N    1 1 
        7 118819 5 2  64 GLN NE2  N -109.190 -33.603  -88.450 1.00 . E E .  64 GLN NE2  1 1 
        7 118820 5 2  64 GLN O    O -106.826 -38.825  -87.272 1.00 . E E .  64 GLN O    1 1 
        7 118821 5 2  64 GLN OE1  O -110.059 -35.325  -87.329 1.00 . E E .  64 GLN OE1  1 1 
        7 118822 5 2  65 LYS C    C -104.152 -36.754  -86.935 1.00 . E E .  65 LYS C    1 1 
        7 118823 5 2  65 LYS CA   C -104.139 -38.080  -87.705 1.00 . E E .  65 LYS CA   1 1 
        7 118824 5 2  65 LYS CB   C -102.809 -38.265  -88.438 1.00 . E E .  65 LYS CB   1 1 
        7 118825 5 2  65 LYS CD   C -101.346 -39.713  -89.879 1.00 . E E .  65 LYS CD   1 1 
        7 118826 5 2  65 LYS CE   C -100.936 -41.176  -90.005 1.00 . E E .  65 LYS CE   1 1 
        7 118827 5 2  65 LYS CG   C -102.681 -39.590  -89.169 1.00 . E E .  65 LYS CG   1 1 
        7 118828 5 2  65 LYS H    H -105.029 -37.726  -89.572 1.00 . E E .  65 LYS H    1 1 
        7 118829 5 2  65 LYS HA   H -104.285 -38.898  -87.015 1.00 . E E .  65 LYS HA   1 1 
        7 118830 5 2  65 LYS HB2  H -102.699 -37.468  -89.157 1.00 . E E .  65 LYS HB2  1 1 
        7 118831 5 2  65 LYS HB3  H -102.007 -38.188  -87.716 1.00 . E E .  65 LYS HB3  1 1 
        7 118832 5 2  65 LYS HD2  H -101.426 -39.280  -90.865 1.00 . E E .  65 LYS HD2  1 1 
        7 118833 5 2  65 LYS HD3  H -100.593 -39.181  -89.316 1.00 . E E .  65 LYS HD3  1 1 
        7 118834 5 2  65 LYS HE2  H -100.788 -41.585  -89.018 1.00 . E E .  65 LYS HE2  1 1 
        7 118835 5 2  65 LYS HE3  H -101.731 -41.722  -90.493 1.00 . E E .  65 LYS HE3  1 1 
        7 118836 5 2  65 LYS HG2  H -102.775 -40.396  -88.457 1.00 . E E .  65 LYS HG2  1 1 
        7 118837 5 2  65 LYS HG3  H -103.476 -39.669  -89.896 1.00 . E E .  65 LYS HG3  1 1 
        7 118838 5 2  65 LYS HZ1  H  -98.916 -40.798  -90.336 1.00 . E E .  65 LYS HZ1  1 1 
        7 118839 5 2  65 LYS HZ2  H  -99.828 -40.995  -91.757 1.00 . E E .  65 LYS HZ2  1 1 
        7 118840 5 2  65 LYS HZ3  H  -99.417 -42.347  -90.813 1.00 . E E .  65 LYS HZ3  1 1 
        7 118841 5 2  65 LYS N    N -105.219 -38.067  -88.673 1.00 . E E .  65 LYS N    1 1 
        7 118842 5 2  65 LYS NZ   N  -99.680 -41.342  -90.787 1.00 . E E .  65 LYS NZ   1 1 
        7 118843 5 2  65 LYS O    O -104.566 -35.728  -87.478 1.00 . E E .  65 LYS O    1 1 
        7 118844 5 2  66 PRO C    C -103.072 -34.349  -85.546 1.00 . E E .  66 PRO C    1 1 
        7 118845 5 2  66 PRO CA   C -103.676 -35.553  -84.833 1.00 . E E .  66 PRO CA   1 1 
        7 118846 5 2  66 PRO CB   C -102.791 -35.947  -83.639 1.00 . E E .  66 PRO CB   1 1 
        7 118847 5 2  66 PRO CD   C -103.132 -37.927  -84.943 1.00 . E E .  66 PRO CD   1 1 
        7 118848 5 2  66 PRO CG   C -102.149 -37.283  -84.017 1.00 . E E .  66 PRO CG   1 1 
        7 118849 5 2  66 PRO HA   H -104.667 -35.324  -84.481 1.00 . E E .  66 PRO HA   1 1 
        7 118850 5 2  66 PRO HB2  H -102.030 -35.196  -83.476 1.00 . E E .  66 PRO HB2  1 1 
        7 118851 5 2  66 PRO HB3  H -103.393 -36.068  -82.752 1.00 . E E .  66 PRO HB3  1 1 
        7 118852 5 2  66 PRO HD2  H -102.629 -38.602  -85.623 1.00 . E E .  66 PRO HD2  1 1 
        7 118853 5 2  66 PRO HD3  H -103.906 -38.437  -84.392 1.00 . E E .  66 PRO HD3  1 1 
        7 118854 5 2  66 PRO HG2  H -101.206 -37.117  -84.519 1.00 . E E .  66 PRO HG2  1 1 
        7 118855 5 2  66 PRO HG3  H -102.010 -37.897  -83.141 1.00 . E E .  66 PRO HG3  1 1 
        7 118856 5 2  66 PRO N    N -103.695 -36.769  -85.665 1.00 . E E .  66 PRO N    1 1 
        7 118857 5 2  66 PRO O    O -102.215 -34.508  -86.415 1.00 . E E .  66 PRO O    1 1 
        7 118858 5 2  67 GLY C    C -103.083 -31.812  -87.271 1.00 . E E .  67 GLY C    1 1 
        7 118859 5 2  67 GLY CA   C -103.041 -31.904  -85.749 1.00 . E E .  67 GLY CA   1 1 
        7 118860 5 2  67 GLY H    H -104.230 -33.118  -84.488 1.00 . E E .  67 GLY H    1 1 
        7 118861 5 2  67 GLY HA2  H -103.630 -31.094  -85.348 1.00 . E E .  67 GLY HA2  1 1 
        7 118862 5 2  67 GLY HA3  H -102.017 -31.770  -85.427 1.00 . E E .  67 GLY HA3  1 1 
        7 118863 5 2  67 GLY N    N -103.537 -33.159  -85.180 1.00 . E E .  67 GLY N    1 1 
        7 118864 5 2  67 GLY O    O -102.096 -31.391  -87.885 1.00 . E E .  67 GLY O    1 1 
        7 118865 5 2  68 GLN C    C -105.882 -32.397  -89.784 1.00 . E E .  68 GLN C    1 1 
        7 118866 5 2  68 GLN CA   C -104.419 -32.276  -89.336 1.00 . E E .  68 GLN CA   1 1 
        7 118867 5 2  68 GLN CB   C -103.677 -33.487  -89.894 1.00 . E E .  68 GLN CB   1 1 
        7 118868 5 2  68 GLN CD   C -101.442 -34.346  -90.652 1.00 . E E .  68 GLN CD   1 1 
        7 118869 5 2  68 GLN CG   C -102.390 -33.158  -90.608 1.00 . E E .  68 GLN CG   1 1 
        7 118870 5 2  68 GLN H    H -104.959 -32.496  -87.292 1.00 . E E .  68 GLN H    1 1 
        7 118871 5 2  68 GLN HA   H -103.998 -31.392  -89.786 1.00 . E E .  68 GLN HA   1 1 
        7 118872 5 2  68 GLN HB2  H -103.451 -34.157  -89.080 1.00 . E E .  68 GLN HB2  1 1 
        7 118873 5 2  68 GLN HB3  H -104.334 -33.999  -90.584 1.00 . E E .  68 GLN HB3  1 1 
        7 118874 5 2  68 GLN HE21 H -101.392 -34.298  -92.660 1.00 . E E .  68 GLN HE21 1 1 
        7 118875 5 2  68 GLN HE22 H -100.452 -35.519  -91.948 1.00 . E E .  68 GLN HE22 1 1 
        7 118876 5 2  68 GLN HG2  H -102.616 -32.854  -91.619 1.00 . E E .  68 GLN HG2  1 1 
        7 118877 5 2  68 GLN HG3  H -101.905 -32.340  -90.096 1.00 . E E .  68 GLN HG3  1 1 
        7 118878 5 2  68 GLN N    N -104.227 -32.189  -87.866 1.00 . E E .  68 GLN N    1 1 
        7 118879 5 2  68 GLN NE2  N -101.062 -34.757  -91.860 1.00 . E E .  68 GLN NE2  1 1 
        7 118880 5 2  68 GLN O    O -106.775 -32.630  -88.973 1.00 . E E .  68 GLN O    1 1 
        7 118881 5 2  68 GLN OE1  O -101.053 -34.886  -89.610 1.00 . E E .  68 GLN OE1  1 1 
        7 118882 5 2  69 SER C    C -107.453 -34.107  -91.911 1.00 . E E .  69 SER C    1 1 
        7 118883 5 2  69 SER CA   C -107.376 -32.591  -91.731 1.00 . E E .  69 SER CA   1 1 
        7 118884 5 2  69 SER CB   C -107.466 -31.937  -93.109 1.00 . E E .  69 SER CB   1 1 
        7 118885 5 2  69 SER H    H -105.334 -32.074  -91.671 1.00 . E E .  69 SER H    1 1 
        7 118886 5 2  69 SER HA   H -108.196 -32.255  -91.115 1.00 . E E .  69 SER HA   1 1 
        7 118887 5 2  69 SER HB2  H -106.686 -32.329  -93.739 1.00 . E E .  69 SER HB2  1 1 
        7 118888 5 2  69 SER HB3  H -108.425 -32.181  -93.550 1.00 . E E .  69 SER HB3  1 1 
        7 118889 5 2  69 SER HG   H -106.461 -30.348  -92.646 1.00 . E E .  69 SER HG   1 1 
        7 118890 5 2  69 SER N    N -106.104 -32.251  -91.092 1.00 . E E .  69 SER N    1 1 
        7 118891 5 2  69 SER O    O -106.506 -34.820  -91.569 1.00 . E E .  69 SER O    1 1 
        7 118892 5 2  69 SER OG   O -107.320 -30.536  -93.031 1.00 . E E .  69 SER OG   1 1 
        7 118893 5 2  70 PRO C    C -108.100 -36.169  -94.305 1.00 . E E .  70 PRO C    1 1 
        7 118894 5 2  70 PRO CA   C -108.657 -36.000  -92.894 1.00 . E E .  70 PRO CA   1 1 
        7 118895 5 2  70 PRO CB   C -110.162 -36.292  -92.902 1.00 . E E .  70 PRO CB   1 1 
        7 118896 5 2  70 PRO CD   C -109.926 -34.025  -92.274 1.00 . E E .  70 PRO CD   1 1 
        7 118897 5 2  70 PRO CG   C -110.779 -35.221  -92.079 1.00 . E E .  70 PRO CG   1 1 
        7 118898 5 2  70 PRO HA   H -108.163 -36.661  -92.203 1.00 . E E .  70 PRO HA   1 1 
        7 118899 5 2  70 PRO HB2  H -110.543 -36.256  -93.913 1.00 . E E .  70 PRO HB2  1 1 
        7 118900 5 2  70 PRO HB3  H -110.358 -37.256  -92.460 1.00 . E E .  70 PRO HB3  1 1 
        7 118901 5 2  70 PRO HD2  H -110.221 -33.487  -93.165 1.00 . E E .  70 PRO HD2  1 1 
        7 118902 5 2  70 PRO HD3  H -109.954 -33.386  -91.406 1.00 . E E .  70 PRO HD3  1 1 
        7 118903 5 2  70 PRO HG2  H -111.787 -35.025  -92.418 1.00 . E E .  70 PRO HG2  1 1 
        7 118904 5 2  70 PRO HG3  H -110.781 -35.504  -91.038 1.00 . E E .  70 PRO HG3  1 1 
        7 118905 5 2  70 PRO N    N -108.587 -34.611  -92.430 1.00 . E E .  70 PRO N    1 1 
        7 118906 5 2  70 PRO O    O -107.825 -35.181  -94.977 1.00 . E E .  70 PRO O    1 1 
        7 118907 5 2  71 LYS C    C -108.591 -38.802  -96.597 1.00 . E E .  71 LYS C    1 1 
        7 118908 5 2  71 LYS CA   C -107.609 -37.733  -96.130 1.00 . E E .  71 LYS CA   1 1 
        7 118909 5 2  71 LYS CB   C -106.198 -38.311  -96.271 1.00 . E E .  71 LYS CB   1 1 
        7 118910 5 2  71 LYS CD   C -103.789 -38.546  -95.446 1.00 . E E .  71 LYS CD   1 1 
        7 118911 5 2  71 LYS CE   C -103.075 -38.130  -96.754 1.00 . E E .  71 LYS CE   1 1 
        7 118912 5 2  71 LYS CG   C -105.150 -37.829  -95.259 1.00 . E E .  71 LYS CG   1 1 
        7 118913 5 2  71 LYS H    H -108.156 -38.153  -94.134 1.00 . E E .  71 LYS H    1 1 
        7 118914 5 2  71 LYS HA   H -107.708 -36.849  -96.742 1.00 . E E .  71 LYS HA   1 1 
        7 118915 5 2  71 LYS HB2  H -106.268 -39.382  -96.184 1.00 . E E .  71 LYS HB2  1 1 
        7 118916 5 2  71 LYS HB3  H -105.842 -38.080  -97.267 1.00 . E E .  71 LYS HB3  1 1 
        7 118917 5 2  71 LYS HD2  H -103.151 -38.306  -94.610 1.00 . E E .  71 LYS HD2  1 1 
        7 118918 5 2  71 LYS HD3  H -103.957 -39.613  -95.461 1.00 . E E .  71 LYS HD3  1 1 
        7 118919 5 2  71 LYS HE2  H -103.763 -38.247  -97.576 1.00 . E E .  71 LYS HE2  1 1 
        7 118920 5 2  71 LYS HE3  H -102.805 -37.086  -96.679 1.00 . E E .  71 LYS HE3  1 1 
        7 118921 5 2  71 LYS HG2  H -105.005 -36.766  -95.383 1.00 . E E .  71 LYS HG2  1 1 
        7 118922 5 2  71 LYS HG3  H -105.513 -38.019  -94.260 1.00 . E E .  71 LYS HG3  1 1 
        7 118923 5 2  71 LYS HZ1  H -102.116 -39.904  -97.284 1.00 . E E .  71 LYS HZ1  1 1 
        7 118924 5 2  71 LYS HZ2  H -101.226 -38.928  -96.215 1.00 . E E .  71 LYS HZ2  1 1 
        7 118925 5 2  71 LYS HZ3  H -101.346 -38.506  -97.856 1.00 . E E .  71 LYS HZ3  1 1 
        7 118926 5 2  71 LYS N    N -107.925 -37.415  -94.737 1.00 . E E .  71 LYS N    1 1 
        7 118927 5 2  71 LYS NZ   N -101.848 -38.927  -97.050 1.00 . E E .  71 LYS NZ   1 1 
        7 118928 5 2  71 LYS O    O -108.862 -39.742  -95.849 1.00 . E E .  71 LYS O    1 1 
        7 118929 5 2  72 LEU C    C -109.243 -41.028  -98.557 1.00 . E E .  72 LEU C    1 1 
        7 118930 5 2  72 LEU CA   C -110.012 -39.713  -98.363 1.00 . E E .  72 LEU CA   1 1 
        7 118931 5 2  72 LEU CB   C -110.689 -39.254  -99.667 1.00 . E E .  72 LEU CB   1 1 
        7 118932 5 2  72 LEU CD1  C -112.746 -40.698  -99.885 1.00 . E E .  72 LEU CD1  1 1 
        7 118933 5 2  72 LEU CD2  C -111.767 -39.679 -101.896 1.00 . E E .  72 LEU CD2  1 1 
        7 118934 5 2  72 LEU CG   C -111.469 -40.260 -100.535 1.00 . E E .  72 LEU CG   1 1 
        7 118935 5 2  72 LEU H    H -108.876 -37.908  -98.372 1.00 . E E .  72 LEU H    1 1 
        7 118936 5 2  72 LEU HA   H -110.788 -39.895  -97.632 1.00 . E E .  72 LEU HA   1 1 
        7 118937 5 2  72 LEU HB2  H -111.372 -38.463  -99.416 1.00 . E E .  72 LEU HB2  1 1 
        7 118938 5 2  72 LEU HB3  H -109.912 -38.820 -100.286 1.00 . E E .  72 LEU HB3  1 1 
        7 118939 5 2  72 LEU HD11 H -113.486 -39.918  -99.984 1.00 . E E .  72 LEU HD11 1 1 
        7 118940 5 2  72 LEU HD12 H -112.568 -40.895  -98.838 1.00 . E E .  72 LEU HD12 1 1 
        7 118941 5 2  72 LEU HD13 H -113.105 -41.596 -100.365 1.00 . E E .  72 LEU HD13 1 1 
        7 118942 5 2  72 LEU HD21 H -111.949 -40.480 -102.597 1.00 . E E .  72 LEU HD21 1 1 
        7 118943 5 2  72 LEU HD22 H -110.924 -39.092 -102.229 1.00 . E E .  72 LEU HD22 1 1 
        7 118944 5 2  72 LEU HD23 H -112.643 -39.050 -101.835 1.00 . E E .  72 LEU HD23 1 1 
        7 118945 5 2  72 LEU HG   H -110.847 -41.134 -100.670 1.00 . E E .  72 LEU HG   1 1 
        7 118946 5 2  72 LEU N    N -109.124 -38.674  -97.814 1.00 . E E .  72 LEU N    1 1 
        7 118947 5 2  72 LEU O    O -108.250 -41.093  -99.282 1.00 . E E .  72 LEU O    1 1 
        7 118948 5 2  73 LEU C    C -109.739 -44.206  -98.965 1.00 . E E .  73 LEU C    1 1 
        7 118949 5 2  73 LEU CA   C -109.029 -43.349  -97.949 1.00 . E E .  73 LEU CA   1 1 
        7 118950 5 2  73 LEU CB   C -109.086 -44.026  -96.590 1.00 . E E .  73 LEU CB   1 1 
        7 118951 5 2  73 LEU CD1  C -106.857 -44.237  -95.499 1.00 . E E .  73 LEU CD1  1 1 
        7 118952 5 2  73 LEU CD2  C -108.519 -46.100  -95.372 1.00 . E E .  73 LEU CD2  1 1 
        7 118953 5 2  73 LEU CG   C -107.964 -44.991  -96.234 1.00 . E E .  73 LEU CG   1 1 
        7 118954 5 2  73 LEU H    H -110.484 -41.968  -97.308 1.00 . E E .  73 LEU H    1 1 
        7 118955 5 2  73 LEU HA   H -107.999 -43.209  -98.242 1.00 . E E .  73 LEU HA   1 1 
        7 118956 5 2  73 LEU HB2  H -109.098 -43.255  -95.838 1.00 . E E .  73 LEU HB2  1 1 
        7 118957 5 2  73 LEU HB3  H -110.025 -44.561  -96.529 1.00 . E E .  73 LEU HB3  1 1 
        7 118958 5 2  73 LEU HD11 H -105.953 -44.258  -96.090 1.00 . E E .  73 LEU HD11 1 1 
        7 118959 5 2  73 LEU HD12 H -106.674 -44.707  -94.544 1.00 . E E .  73 LEU HD12 1 1 
        7 118960 5 2  73 LEU HD13 H -107.161 -43.212  -95.344 1.00 . E E .  73 LEU HD13 1 1 
        7 118961 5 2  73 LEU HD21 H -108.345 -47.052  -95.852 1.00 . E E .  73 LEU HD21 1 1 
        7 118962 5 2  73 LEU HD22 H -109.581 -45.954  -95.237 1.00 . E E .  73 LEU HD22 1 1 
        7 118963 5 2  73 LEU HD23 H -108.029 -46.088  -94.410 1.00 . E E .  73 LEU HD23 1 1 
        7 118964 5 2  73 LEU HG   H -107.559 -45.412  -97.144 1.00 . E E .  73 LEU HG   1 1 
        7 118965 5 2  73 LEU N    N -109.699 -42.072  -97.885 1.00 . E E .  73 LEU N    1 1 
        7 118966 5 2  73 LEU O    O -109.117 -44.779  -99.858 1.00 . E E .  73 LEU O    1 1 
        7 118967 5 2  74 ILE C    C -113.131 -44.327 -100.079 1.00 . E E .  74 ILE C    1 1 
        7 118968 5 2  74 ILE CA   C -111.854 -45.081  -99.740 1.00 . E E .  74 ILE CA   1 1 
        7 118969 5 2  74 ILE CB   C -112.159 -46.466  -99.136 1.00 . E E .  74 ILE CB   1 1 
        7 118970 5 2  74 ILE CD1  C -111.017 -48.702  -98.589 1.00 . E E .  74 ILE CD1  1 1 
        7 118971 5 2  74 ILE CG1  C -110.973 -47.400  -99.373 1.00 . E E .  74 ILE CG1  1 1 
        7 118972 5 2  74 ILE CG2  C -113.409 -47.062  -99.739 1.00 . E E .  74 ILE CG2  1 1 
        7 118973 5 2  74 ILE H    H -111.494 -43.813  -98.095 1.00 . E E .  74 ILE H    1 1 
        7 118974 5 2  74 ILE HA   H -111.290 -45.222 -100.651 1.00 . E E .  74 ILE HA   1 1 
        7 118975 5 2  74 ILE HB   H -112.307 -46.354  -98.071 1.00 . E E .  74 ILE HB   1 1 
        7 118976 5 2  74 ILE HD11 H -111.247 -49.518  -99.258 1.00 . E E .  74 ILE HD11 1 1 
        7 118977 5 2  74 ILE HD12 H -111.779 -48.637  -97.826 1.00 . E E .  74 ILE HD12 1 1 
        7 118978 5 2  74 ILE HD13 H -110.057 -48.877  -98.126 1.00 . E E .  74 ILE HD13 1 1 
        7 118979 5 2  74 ILE HG12 H -110.933 -47.641 -100.423 1.00 . E E .  74 ILE HG12 1 1 
        7 118980 5 2  74 ILE HG13 H -110.067 -46.870  -99.112 1.00 . E E .  74 ILE HG13 1 1 
        7 118981 5 2  74 ILE HG21 H -114.044 -47.440  -98.951 1.00 . E E .  74 ILE HG21 1 1 
        7 118982 5 2  74 ILE HG22 H -113.139 -47.870 -100.403 1.00 . E E .  74 ILE HG22 1 1 
        7 118983 5 2  74 ILE HG23 H -113.939 -46.302 -100.294 1.00 . E E .  74 ILE HG23 1 1 
        7 118984 5 2  74 ILE N    N -111.055 -44.294  -98.828 1.00 . E E .  74 ILE N    1 1 
        7 118985 5 2  74 ILE O    O -113.751 -43.745  -99.201 1.00 . E E .  74 ILE O    1 1 
        7 118986 5 2  75 TYR C    C -115.662 -44.893 -102.389 1.00 . E E .  75 TYR C    1 1 
        7 118987 5 2  75 TYR CA   C -114.795 -43.793 -101.788 1.00 . E E .  75 TYR CA   1 1 
        7 118988 5 2  75 TYR CB   C -114.640 -42.622 -102.759 1.00 . E E .  75 TYR CB   1 1 
        7 118989 5 2  75 TYR CD1  C -114.269 -43.367 -105.160 1.00 . E E .  75 TYR CD1  1 1 
        7 118990 5 2  75 TYR CD2  C -112.401 -42.532 -103.922 1.00 . E E .  75 TYR CD2  1 1 
        7 118991 5 2  75 TYR CE1  C -113.444 -43.560 -106.282 1.00 . E E .  75 TYR CE1  1 1 
        7 118992 5 2  75 TYR CE2  C -111.569 -42.726 -105.029 1.00 . E E .  75 TYR CE2  1 1 
        7 118993 5 2  75 TYR CG   C -113.753 -42.860 -103.963 1.00 . E E .  75 TYR CG   1 1 
        7 118994 5 2  75 TYR CZ   C -112.090 -43.238 -106.200 1.00 . E E .  75 TYR CZ   1 1 
        7 118995 5 2  75 TYR H    H -112.943 -44.785 -102.014 1.00 . E E .  75 TYR H    1 1 
        7 118996 5 2  75 TYR HA   H -115.303 -43.426 -100.907 1.00 . E E .  75 TYR HA   1 1 
        7 118997 5 2  75 TYR HB2  H -115.619 -42.353 -103.119 1.00 . E E .  75 TYR HB2  1 1 
        7 118998 5 2  75 TYR HB3  H -114.246 -41.780 -102.204 1.00 . E E .  75 TYR HB3  1 1 
        7 118999 5 2  75 TYR HD1  H -115.315 -43.629 -105.218 1.00 . E E .  75 TYR HD1  1 1 
        7 119000 5 2  75 TYR HD2  H -111.983 -42.131 -103.011 1.00 . E E .  75 TYR HD2  1 1 
        7 119001 5 2  75 TYR HE1  H -113.856 -43.952 -107.200 1.00 . E E .  75 TYR HE1  1 1 
        7 119002 5 2  75 TYR HE2  H -110.520 -42.477 -104.968 1.00 . E E .  75 TYR HE2  1 1 
        7 119003 5 2  75 TYR HH   H -110.413 -42.985 -107.069 1.00 . E E .  75 TYR HH   1 1 
        7 119004 5 2  75 TYR N    N -113.501 -44.317 -101.359 1.00 . E E .  75 TYR N    1 1 
        7 119005 5 2  75 TYR O    O -115.159 -45.948 -102.796 1.00 . E E .  75 TYR O    1 1 
        7 119006 5 2  75 TYR OH   O -111.246 -43.415 -107.273 1.00 . E E .  75 TYR OH   1 1 
        7 119007 5 2  76 TRP C    C -117.795 -46.932 -102.112 1.00 . E E .  76 TRP C    1 1 
        7 119008 5 2  76 TRP CA   C -117.959 -45.617 -102.874 1.00 . E E .  76 TRP CA   1 1 
        7 119009 5 2  76 TRP CB   C -117.855 -45.871 -104.388 1.00 . E E .  76 TRP CB   1 1 
        7 119010 5 2  76 TRP CD1  C -119.377 -43.875 -105.113 1.00 . E E .  76 TRP CD1  1 1 
        7 119011 5 2  76 TRP CD2  C -117.846 -44.476 -106.637 1.00 . E E .  76 TRP CD2  1 1 
        7 119012 5 2  76 TRP CE2  C -118.597 -43.397 -107.149 1.00 . E E .  76 TRP CE2  1 1 
        7 119013 5 2  76 TRP CE3  C -116.824 -45.022 -107.424 1.00 . E E .  76 TRP CE3  1 1 
        7 119014 5 2  76 TRP CG   C -118.346 -44.758 -105.324 1.00 . E E .  76 TRP CG   1 1 
        7 119015 5 2  76 TRP CH2  C -117.355 -43.415 -109.159 1.00 . E E .  76 TRP CH2  1 1 
        7 119016 5 2  76 TRP CZ2  C -118.358 -42.856 -108.411 1.00 . E E .  76 TRP CZ2  1 1 
        7 119017 5 2  76 TRP CZ3  C -116.590 -44.487 -108.674 1.00 . E E .  76 TRP CZ3  1 1 
        7 119018 5 2  76 TRP H    H -117.286 -43.779 -102.079 1.00 . E E .  76 TRP H    1 1 
        7 119019 5 2  76 TRP HA   H -118.943 -45.224 -102.662 1.00 . E E .  76 TRP HA   1 1 
        7 119020 5 2  76 TRP HB2  H -116.820 -46.059 -104.622 1.00 . E E .  76 TRP HB2  1 1 
        7 119021 5 2  76 TRP HB3  H -118.413 -46.771 -104.610 1.00 . E E .  76 TRP HB3  1 1 
        7 119022 5 2  76 TRP HD1  H -119.975 -43.827 -104.215 1.00 . E E .  76 TRP HD1  1 1 
        7 119023 5 2  76 TRP HE1  H -120.174 -42.322 -106.302 1.00 . E E .  76 TRP HE1  1 1 
        7 119024 5 2  76 TRP HE3  H -116.230 -45.848 -107.059 1.00 . E E .  76 TRP HE3  1 1 
        7 119025 5 2  76 TRP HH2  H -117.146 -43.020 -110.142 1.00 . E E .  76 TRP HH2  1 1 
        7 119026 5 2  76 TRP HZ2  H -118.945 -42.031 -108.788 1.00 . E E .  76 TRP HZ2  1 1 
        7 119027 5 2  76 TRP HZ3  H -115.807 -44.903 -109.292 1.00 . E E .  76 TRP HZ3  1 1 
        7 119028 5 2  76 TRP N    N -116.968 -44.638 -102.428 1.00 . E E .  76 TRP N    1 1 
        7 119029 5 2  76 TRP NE1  N -119.522 -43.047 -106.201 1.00 . E E .  76 TRP NE1  1 1 
        7 119030 5 2  76 TRP O    O -118.095 -48.014 -102.645 1.00 . E E .  76 TRP O    1 1 
        7 119031 5 2  77 ALA C    C -115.908 -48.911 -100.391 1.00 . E E .  77 ALA C    1 1 
        7 119032 5 2  77 ALA CA   C -117.018 -47.942  -99.954 1.00 . E E .  77 ALA CA   1 1 
        7 119033 5 2  77 ALA CB   C -118.286 -48.714  -99.583 1.00 . E E .  77 ALA CB   1 1 
        7 119034 5 2  77 ALA H    H -117.106 -45.912 -100.550 1.00 . E E .  77 ALA H    1 1 
        7 119035 5 2  77 ALA HA   H -116.666 -47.490  -99.038 1.00 . E E .  77 ALA HA   1 1 
        7 119036 5 2  77 ALA HB1  H -119.145 -48.225 -100.017 1.00 . E E .  77 ALA HB1  1 1 
        7 119037 5 2  77 ALA HB2  H -118.390 -48.740  -98.508 1.00 . E E .  77 ALA HB2  1 1 
        7 119038 5 2  77 ALA HB3  H -118.217 -49.723  -99.962 1.00 . E E .  77 ALA HB3  1 1 
        7 119039 5 2  77 ALA N    N -117.311 -46.816 -100.870 1.00 . E E .  77 ALA N    1 1 
        7 119040 5 2  77 ALA O    O -115.105 -49.343  -99.559 1.00 . E E .  77 ALA O    1 1 
        7 119041 5 2  78 SER C    C -113.665 -49.419 -102.777 1.00 . E E .  78 SER C    1 1 
        7 119042 5 2  78 SER CA   C -114.872 -50.162 -102.240 1.00 . E E .  78 SER CA   1 1 
        7 119043 5 2  78 SER CB   C -115.465 -51.049 -103.331 1.00 . E E .  78 SER CB   1 1 
        7 119044 5 2  78 SER H    H -116.555 -48.880 -102.283 1.00 . E E .  78 SER H    1 1 
        7 119045 5 2  78 SER HA   H -114.532 -50.805 -101.441 1.00 . E E .  78 SER HA   1 1 
        7 119046 5 2  78 SER HB2  H -116.187 -50.485 -103.897 1.00 . E E .  78 SER HB2  1 1 
        7 119047 5 2  78 SER HB3  H -114.672 -51.373 -103.994 1.00 . E E .  78 SER HB3  1 1 
        7 119048 5 2  78 SER HG   H -115.831 -52.237 -101.846 1.00 . E E .  78 SER HG   1 1 
        7 119049 5 2  78 SER N    N -115.878 -49.255 -101.682 1.00 . E E .  78 SER N    1 1 
        7 119050 5 2  78 SER O    O -112.649 -49.336 -102.102 1.00 . E E .  78 SER O    1 1 
        7 119051 5 2  78 SER OG   O -116.106 -52.172 -102.764 1.00 . E E .  78 SER OG   1 1 
        7 119052 5 2  79 THR C    C -111.677 -47.553 -103.795 1.00 . E E .  79 THR C    1 1 
        7 119053 5 2  79 THR CA   C -112.601 -48.372 -104.691 1.00 . E E .  79 THR CA   1 1 
        7 119054 5 2  79 THR CB   C -112.953 -47.562 -105.962 1.00 . E E .  79 THR CB   1 1 
        7 119055 5 2  79 THR CG2  C -114.356 -47.903 -106.492 1.00 . E E .  79 THR CG2  1 1 
        7 119056 5 2  79 THR H    H -114.627 -48.944 -104.461 1.00 . E E .  79 THR H    1 1 
        7 119057 5 2  79 THR HA   H -112.044 -49.242 -105.010 1.00 . E E .  79 THR HA   1 1 
        7 119058 5 2  79 THR HB   H -112.230 -47.804 -106.728 1.00 . E E .  79 THR HB   1 1 
        7 119059 5 2  79 THR HG1  H -112.396 -46.062 -104.843 1.00 . E E .  79 THR HG1  1 1 
        7 119060 5 2  79 THR HG21 H -114.588 -48.932 -106.260 1.00 . E E .  79 THR HG21 1 1 
        7 119061 5 2  79 THR HG22 H -114.380 -47.761 -107.562 1.00 . E E .  79 THR HG22 1 1 
        7 119062 5 2  79 THR HG23 H -115.084 -47.255 -106.026 1.00 . E E .  79 THR HG23 1 1 
        7 119063 5 2  79 THR N    N -113.780 -48.860 -103.976 1.00 . E E .  79 THR N    1 1 
        7 119064 5 2  79 THR O    O -112.106 -46.600 -103.148 1.00 . E E .  79 THR O    1 1 
        7 119065 5 2  79 THR OG1  O -112.856 -46.165 -105.679 1.00 . E E .  79 THR OG1  1 1 
        7 119066 5 2  80 ARG C    C -109.185 -45.814 -103.584 1.00 . E E .  80 ARG C    1 1 
        7 119067 5 2  80 ARG CA   C -109.378 -47.220 -103.034 1.00 . E E .  80 ARG CA   1 1 
        7 119068 5 2  80 ARG CB   C -108.048 -47.963 -103.129 1.00 . E E .  80 ARG CB   1 1 
        7 119069 5 2  80 ARG CD   C -106.571 -49.493 -101.876 1.00 . E E .  80 ARG CD   1 1 
        7 119070 5 2  80 ARG CG   C -107.991 -49.243 -102.352 1.00 . E E .  80 ARG CG   1 1 
        7 119071 5 2  80 ARG CZ   C -106.108 -51.887 -102.306 1.00 . E E .  80 ARG CZ   1 1 
        7 119072 5 2  80 ARG H    H -110.145 -48.727 -104.295 1.00 . E E .  80 ARG H    1 1 
        7 119073 5 2  80 ARG HA   H -109.661 -47.154 -101.996 1.00 . E E .  80 ARG HA   1 1 
        7 119074 5 2  80 ARG HB2  H -107.856 -48.189 -104.165 1.00 . E E .  80 ARG HB2  1 1 
        7 119075 5 2  80 ARG HB3  H -107.266 -47.306 -102.773 1.00 . E E .  80 ARG HB3  1 1 
        7 119076 5 2  80 ARG HD2  H -105.884 -49.266 -102.676 1.00 . E E .  80 ARG HD2  1 1 
        7 119077 5 2  80 ARG HD3  H -106.362 -48.845 -101.036 1.00 . E E .  80 ARG HD3  1 1 
        7 119078 5 2  80 ARG HE   H -106.472 -51.096 -100.516 1.00 . E E .  80 ARG HE   1 1 
        7 119079 5 2  80 ARG HG2  H -108.650 -49.173 -101.498 1.00 . E E .  80 ARG HG2  1 1 
        7 119080 5 2  80 ARG HG3  H -108.305 -50.061 -102.982 1.00 . E E .  80 ARG HG3  1 1 
        7 119081 5 2  80 ARG HH11 H -106.072 -50.727 -103.969 1.00 . E E .  80 ARG HH11 1 1 
        7 119082 5 2  80 ARG HH12 H -105.761 -52.410 -104.234 1.00 . E E .  80 ARG HH12 1 1 
        7 119083 5 2  80 ARG HH21 H -106.070 -53.300 -100.854 1.00 . E E .  80 ARG HH21 1 1 
        7 119084 5 2  80 ARG HH22 H -105.762 -53.877 -102.458 1.00 . E E .  80 ARG HH22 1 1 
        7 119085 5 2  80 ARG N    N -110.409 -47.950 -103.760 1.00 . E E .  80 ARG N    1 1 
        7 119086 5 2  80 ARG NE   N -106.385 -50.884 -101.469 1.00 . E E .  80 ARG NE   1 1 
        7 119087 5 2  80 ARG NH1  N -105.969 -51.656 -103.612 1.00 . E E .  80 ARG NH1  1 1 
        7 119088 5 2  80 ARG NH2  N -105.968 -53.124 -101.834 1.00 . E E .  80 ARG NH2  1 1 
        7 119089 5 2  80 ARG O    O -109.813 -45.422 -104.562 1.00 . E E .  80 ARG O    1 1 
        7 119090 5 2  81 GLU C    C -106.547 -43.778 -104.087 1.00 . E E .  81 GLU C    1 1 
        7 119091 5 2  81 GLU CA   C -107.942 -43.746 -103.453 1.00 . E E .  81 GLU CA   1 1 
        7 119092 5 2  81 GLU CB   C -108.019 -42.723 -102.326 1.00 . E E .  81 GLU CB   1 1 
        7 119093 5 2  81 GLU CD   C -107.944 -40.507 -103.502 1.00 . E E .  81 GLU CD   1 1 
        7 119094 5 2  81 GLU CG   C -108.773 -41.476 -102.699 1.00 . E E .  81 GLU CG   1 1 
        7 119095 5 2  81 GLU H    H -107.813 -45.430 -102.184 1.00 . E E .  81 GLU H    1 1 
        7 119096 5 2  81 GLU HA   H -108.656 -43.469 -104.215 1.00 . E E .  81 GLU HA   1 1 
        7 119097 5 2  81 GLU HB2  H -108.507 -43.177 -101.478 1.00 . E E .  81 GLU HB2  1 1 
        7 119098 5 2  81 GLU HB3  H -107.013 -42.450 -102.039 1.00 . E E .  81 GLU HB3  1 1 
        7 119099 5 2  81 GLU HG2  H -109.639 -41.754 -103.280 1.00 . E E .  81 GLU HG2  1 1 
        7 119100 5 2  81 GLU HG3  H -109.105 -40.988 -101.794 1.00 . E E .  81 GLU HG3  1 1 
        7 119101 5 2  81 GLU N    N -108.295 -45.062 -102.954 1.00 . E E .  81 GLU N    1 1 
        7 119102 5 2  81 GLU O    O -105.779 -44.719 -103.862 1.00 . E E .  81 GLU O    1 1 
        7 119103 5 2  81 GLU OE1  O -106.769 -40.301 -103.141 1.00 . E E .  81 GLU OE1  1 1 
        7 119104 5 2  81 GLU OE2  O -108.465 -39.944 -104.490 1.00 . E E .  81 GLU OE2  1 1 
        7 119105 5 2  82 SER C    C -103.779 -42.487 -104.630 1.00 . E E .  82 SER C    1 1 
        7 119106 5 2  82 SER CA   C -104.945 -42.681 -105.601 1.00 . E E .  82 SER CA   1 1 
        7 119107 5 2  82 SER CB   C -104.953 -41.576 -106.678 1.00 . E E .  82 SER CB   1 1 
        7 119108 5 2  82 SER H    H -106.899 -42.056 -105.043 1.00 . E E .  82 SER H    1 1 
        7 119109 5 2  82 SER HA   H -104.793 -43.626 -106.104 1.00 . E E .  82 SER HA   1 1 
        7 119110 5 2  82 SER HB2  H -105.571 -40.762 -106.342 1.00 . E E .  82 SER HB2  1 1 
        7 119111 5 2  82 SER HB3  H -103.941 -41.211 -106.807 1.00 . E E .  82 SER HB3  1 1 
        7 119112 5 2  82 SER HG   H -105.017 -41.552 -108.627 1.00 . E E .  82 SER HG   1 1 
        7 119113 5 2  82 SER N    N -106.236 -42.762 -104.896 1.00 . E E .  82 SER N    1 1 
        7 119114 5 2  82 SER O    O -103.544 -41.375 -104.123 1.00 . E E .  82 SER O    1 1 
        7 119115 5 2  82 SER OG   O -105.458 -42.042 -107.928 1.00 . E E .  82 SER OG   1 1 
        7 119116 5 2  83 GLY C    C -102.288 -44.199 -102.096 1.00 . E E .  83 GLY C    1 1 
        7 119117 5 2  83 GLY CA   C -101.930 -43.612 -103.450 1.00 . E E .  83 GLY CA   1 1 
        7 119118 5 2  83 GLY H    H -103.323 -44.423 -104.821 1.00 . E E .  83 GLY H    1 1 
        7 119119 5 2  83 GLY HA2  H -101.136 -44.201 -103.885 1.00 . E E .  83 GLY HA2  1 1 
        7 119120 5 2  83 GLY HA3  H -101.575 -42.601 -103.309 1.00 . E E .  83 GLY HA3  1 1 
        7 119121 5 2  83 GLY N    N -103.063 -43.587 -104.379 1.00 . E E .  83 GLY N    1 1 
        7 119122 5 2  83 GLY O    O -101.716 -43.819 -101.068 1.00 . E E .  83 GLY O    1 1 
        7 119123 5 2  84 VAL C    C -103.372 -47.266 -100.847 1.00 . E E .  84 VAL C    1 1 
        7 119124 5 2  84 VAL CA   C -103.694 -45.766 -100.862 1.00 . E E .  84 VAL CA   1 1 
        7 119125 5 2  84 VAL CB   C -105.201 -45.507 -100.602 1.00 . E E .  84 VAL CB   1 1 
        7 119126 5 2  84 VAL CG1  C -105.758 -46.469  -99.530 1.00 . E E .  84 VAL CG1  1 1 
        7 119127 5 2  84 VAL CG2  C -105.431 -44.033 -100.224 1.00 . E E .  84 VAL CG2  1 1 
        7 119128 5 2  84 VAL H    H -103.657 -45.384 -102.946 1.00 . E E .  84 VAL H    1 1 
        7 119129 5 2  84 VAL HA   H -103.143 -45.313 -100.049 1.00 . E E .  84 VAL HA   1 1 
        7 119130 5 2  84 VAL HB   H -105.730 -45.705 -101.525 1.00 . E E .  84 VAL HB   1 1 
        7 119131 5 2  84 VAL HG11 H -106.096 -47.379 -100.005 1.00 . E E .  84 VAL HG11 1 1 
        7 119132 5 2  84 VAL HG12 H -106.587 -46.000  -99.021 1.00 . E E .  84 VAL HG12 1 1 
        7 119133 5 2  84 VAL HG13 H -104.981 -46.701  -98.817 1.00 . E E .  84 VAL HG13 1 1 
        7 119134 5 2  84 VAL HG21 H -106.300 -43.955  -99.588 1.00 . E E .  84 VAL HG21 1 1 
        7 119135 5 2  84 VAL HG22 H -105.588 -43.451 -101.120 1.00 . E E .  84 VAL HG22 1 1 
        7 119136 5 2  84 VAL HG23 H -104.565 -43.657  -99.698 1.00 . E E .  84 VAL HG23 1 1 
        7 119137 5 2  84 VAL N    N -103.241 -45.128 -102.096 1.00 . E E .  84 VAL N    1 1 
        7 119138 5 2  84 VAL O    O -103.879 -48.027 -101.683 1.00 . E E .  84 VAL O    1 1 
        7 119139 5 2  85 PRO C    C -103.053 -50.188  -99.864 1.00 . E E .  85 PRO C    1 1 
        7 119140 5 2  85 PRO CA   C -102.029 -49.054  -99.686 1.00 . E E .  85 PRO CA   1 1 
        7 119141 5 2  85 PRO CB   C -101.532 -49.014  -98.242 1.00 . E E .  85 PRO CB   1 1 
        7 119142 5 2  85 PRO CD   C -101.887 -46.732  -98.954 1.00 . E E .  85 PRO CD   1 1 
        7 119143 5 2  85 PRO CG   C -101.035 -47.608  -98.067 1.00 . E E .  85 PRO CG   1 1 
        7 119144 5 2  85 PRO HA   H -101.183 -49.232 -100.327 1.00 . E E .  85 PRO HA   1 1 
        7 119145 5 2  85 PRO HB2  H -102.344 -49.222  -97.557 1.00 . E E .  85 PRO HB2  1 1 
        7 119146 5 2  85 PRO HB3  H -100.724 -49.714  -98.099 1.00 . E E .  85 PRO HB3  1 1 
        7 119147 5 2  85 PRO HD2  H -102.636 -46.216  -98.367 1.00 . E E .  85 PRO HD2  1 1 
        7 119148 5 2  85 PRO HD3  H -101.275 -46.029  -99.496 1.00 . E E .  85 PRO HD3  1 1 
        7 119149 5 2  85 PRO HG2  H -101.139 -47.306  -97.034 1.00 . E E .  85 PRO HG2  1 1 
        7 119150 5 2  85 PRO HG3  H -100.002 -47.539  -98.372 1.00 . E E .  85 PRO HG3  1 1 
        7 119151 5 2  85 PRO N    N -102.521 -47.685  -99.891 1.00 . E E .  85 PRO N    1 1 
        7 119152 5 2  85 PRO O    O -104.264 -49.981  -99.732 1.00 . E E .  85 PRO O    1 1 
        7 119153 5 2  86 ASP C    C -104.064 -52.982  -99.096 1.00 . E E .  86 ASP C    1 1 
        7 119154 5 2  86 ASP CA   C -103.327 -52.586 -100.351 1.00 . E E .  86 ASP CA   1 1 
        7 119155 5 2  86 ASP CB   C -102.435 -53.753 -100.789 1.00 . E E .  86 ASP CB   1 1 
        7 119156 5 2  86 ASP CG   C -102.403 -53.928 -102.294 1.00 . E E .  86 ASP CG   1 1 
        7 119157 5 2  86 ASP H    H -101.558 -51.445 -100.243 1.00 . E E .  86 ASP H    1 1 
        7 119158 5 2  86 ASP HA   H -104.050 -52.402 -101.131 1.00 . E E .  86 ASP HA   1 1 
        7 119159 5 2  86 ASP HB2  H -101.430 -53.575 -100.438 1.00 . E E .  86 ASP HB2  1 1 
        7 119160 5 2  86 ASP HB3  H -102.805 -54.662 -100.337 1.00 . E E .  86 ASP HB3  1 1 
        7 119161 5 2  86 ASP N    N -102.532 -51.376 -100.160 1.00 . E E .  86 ASP N    1 1 
        7 119162 5 2  86 ASP O    O -105.222 -53.395  -99.157 1.00 . E E .  86 ASP O    1 1 
        7 119163 5 2  86 ASP OD1  O -103.426 -54.385 -102.848 1.00 . E E .  86 ASP OD1  1 1 
        7 119164 5 2  86 ASP OD2  O -101.364 -53.614 -102.924 1.00 . E E .  86 ASP OD2  1 1 
        7 119165 5 2  87 ARG C    C -105.301 -52.900  -96.323 1.00 . E E .  87 ARG C    1 1 
        7 119166 5 2  87 ARG CA   C -103.846 -53.274  -96.649 1.00 . E E .  87 ARG CA   1 1 
        7 119167 5 2  87 ARG CB   C -102.877 -52.779  -95.572 1.00 . E E .  87 ARG CB   1 1 
        7 119168 5 2  87 ARG CD   C -100.755 -51.444  -95.531 1.00 . E E .  87 ARG CD   1 1 
        7 119169 5 2  87 ARG CG   C -102.216 -51.470  -95.932 1.00 . E E .  87 ARG CG   1 1 
        7 119170 5 2  87 ARG CZ   C -100.467 -49.506  -94.031 1.00 . E E .  87 ARG CZ   1 1 
        7 119171 5 2  87 ARG H    H -102.454 -52.505  -98.034 1.00 . E E .  87 ARG H    1 1 
        7 119172 5 2  87 ARG HA   H -103.796 -54.353  -96.638 1.00 . E E .  87 ARG HA   1 1 
        7 119173 5 2  87 ARG HB2  H -103.420 -52.649  -94.649 1.00 . E E .  87 ARG HB2  1 1 
        7 119174 5 2  87 ARG HB3  H -102.113 -53.529  -95.422 1.00 . E E .  87 ARG HB3  1 1 
        7 119175 5 2  87 ARG HD2  H -100.613 -52.062  -94.657 1.00 . E E .  87 ARG HD2  1 1 
        7 119176 5 2  87 ARG HD3  H -100.155 -51.830  -96.342 1.00 . E E .  87 ARG HD3  1 1 
        7 119177 5 2  87 ARG HE   H  -99.950 -49.546  -95.952 1.00 . E E .  87 ARG HE   1 1 
        7 119178 5 2  87 ARG HG2  H -102.288 -51.321  -96.999 1.00 . E E .  87 ARG HG2  1 1 
        7 119179 5 2  87 ARG HG3  H -102.733 -50.666  -95.430 1.00 . E E .  87 ARG HG3  1 1 
        7 119180 5 2  87 ARG HH11 H -101.267 -51.139  -93.144 1.00 . E E .  87 ARG HH11 1 1 
        7 119181 5 2  87 ARG HH12 H -101.070 -49.759  -92.116 1.00 . E E .  87 ARG HH12 1 1 
        7 119182 5 2  87 ARG HH21 H  -99.688 -47.732  -94.615 1.00 . E E .  87 ARG HH21 1 1 
        7 119183 5 2  87 ARG HH22 H -100.170 -47.820  -92.953 1.00 . E E .  87 ARG HH22 1 1 
        7 119184 5 2  87 ARG N    N -103.370 -52.847  -97.968 1.00 . E E .  87 ARG N    1 1 
        7 119185 5 2  87 ARG NE   N -100.341 -50.078  -95.227 1.00 . E E .  87 ARG NE   1 1 
        7 119186 5 2  87 ARG NH1  N -100.977 -50.191  -93.013 1.00 . E E .  87 ARG NH1  1 1 
        7 119187 5 2  87 ARG NH2  N -100.076 -48.249  -93.852 1.00 . E E .  87 ARG NH2  1 1 
        7 119188 5 2  87 ARG O    O -106.083 -53.785  -95.952 1.00 . E E .  87 ARG O    1 1 
        7 119189 5 2  88 PHE C    C -107.941 -51.741  -97.388 1.00 . E E .  88 PHE C    1 1 
        7 119190 5 2  88 PHE CA   C -107.040 -51.133  -96.317 1.00 . E E .  88 PHE CA   1 1 
        7 119191 5 2  88 PHE CB   C -107.146 -49.610  -96.408 1.00 . E E .  88 PHE CB   1 1 
        7 119192 5 2  88 PHE CD1  C -106.357 -48.735  -94.186 1.00 . E E .  88 PHE CD1  1 1 
        7 119193 5 2  88 PHE CD2  C -105.037 -48.275  -96.136 1.00 . E E .  88 PHE CD2  1 1 
        7 119194 5 2  88 PHE CE1  C -105.434 -48.026  -93.384 1.00 . E E .  88 PHE CE1  1 1 
        7 119195 5 2  88 PHE CE2  C -104.108 -47.565  -95.346 1.00 . E E .  88 PHE CE2  1 1 
        7 119196 5 2  88 PHE CG   C -106.159 -48.869  -95.559 1.00 . E E .  88 PHE CG   1 1 
        7 119197 5 2  88 PHE CZ   C -104.309 -47.443  -93.964 1.00 . E E .  88 PHE CZ   1 1 
        7 119198 5 2  88 PHE H    H -104.972 -50.976  -96.778 1.00 . E E .  88 PHE H    1 1 
        7 119199 5 2  88 PHE HA   H -107.402 -51.445  -95.348 1.00 . E E .  88 PHE HA   1 1 
        7 119200 5 2  88 PHE HB2  H -106.993 -49.317  -97.435 1.00 . E E .  88 PHE HB2  1 1 
        7 119201 5 2  88 PHE HB3  H -108.145 -49.319  -96.115 1.00 . E E .  88 PHE HB3  1 1 
        7 119202 5 2  88 PHE HD1  H -107.226 -49.183  -93.727 1.00 . E E .  88 PHE HD1  1 1 
        7 119203 5 2  88 PHE HD2  H -104.870 -48.370  -97.198 1.00 . E E .  88 PHE HD2  1 1 
        7 119204 5 2  88 PHE HE1  H -105.599 -47.938  -92.321 1.00 . E E .  88 PHE HE1  1 1 
        7 119205 5 2  88 PHE HE2  H -103.244 -47.111  -95.808 1.00 . E E .  88 PHE HE2  1 1 
        7 119206 5 2  88 PHE HZ   H -103.601 -46.900  -93.356 1.00 . E E .  88 PHE HZ   1 1 
        7 119207 5 2  88 PHE N    N -105.652 -51.612  -96.473 1.00 . E E .  88 PHE N    1 1 
        7 119208 5 2  88 PHE O    O -107.526 -51.916  -98.536 1.00 . E E .  88 PHE O    1 1 
        7 119209 5 2  89 THR C    C -111.526 -52.572  -97.395 1.00 . E E .  89 THR C    1 1 
        7 119210 5 2  89 THR CA   C -110.108 -52.714  -97.922 1.00 . E E .  89 THR CA   1 1 
        7 119211 5 2  89 THR CB   C -109.811 -54.229  -98.078 1.00 . E E .  89 THR CB   1 1 
        7 119212 5 2  89 THR CG2  C -110.100 -54.687  -99.497 1.00 . E E .  89 THR CG2  1 1 
        7 119213 5 2  89 THR H    H -109.446 -51.903  -96.083 1.00 . E E .  89 THR H    1 1 
        7 119214 5 2  89 THR HA   H -110.042 -52.242  -98.891 1.00 . E E .  89 THR HA   1 1 
        7 119215 5 2  89 THR HB   H -110.450 -54.777  -97.401 1.00 . E E .  89 THR HB   1 1 
        7 119216 5 2  89 THR HG1  H -108.094 -53.744  -97.275 1.00 . E E .  89 THR HG1  1 1 
        7 119217 5 2  89 THR HG21 H -111.062 -55.176  -99.528 1.00 . E E .  89 THR HG21 1 1 
        7 119218 5 2  89 THR HG22 H -109.334 -55.379  -99.814 1.00 . E E .  89 THR HG22 1 1 
        7 119219 5 2  89 THR HG23 H -110.109 -53.832 -100.157 1.00 . E E .  89 THR HG23 1 1 
        7 119220 5 2  89 THR N    N -109.173 -52.065  -97.010 1.00 . E E .  89 THR N    1 1 
        7 119221 5 2  89 THR O    O -112.000 -53.417  -96.633 1.00 . E E .  89 THR O    1 1 
        7 119222 5 2  89 THR OG1  O -108.445 -54.505  -97.744 1.00 . E E .  89 THR OG1  1 1 
        7 119223 5 2  90 GLY C    C -114.483 -52.391  -97.935 1.00 . E E .  90 GLY C    1 1 
        7 119224 5 2  90 GLY CA   C -113.594 -51.288  -97.398 1.00 . E E .  90 GLY CA   1 1 
        7 119225 5 2  90 GLY H    H -111.775 -50.859  -98.399 1.00 . E E .  90 GLY H    1 1 
        7 119226 5 2  90 GLY HA2  H -113.657 -51.274  -96.320 1.00 . E E .  90 GLY HA2  1 1 
        7 119227 5 2  90 GLY HA3  H -113.935 -50.340  -97.787 1.00 . E E .  90 GLY HA3  1 1 
        7 119228 5 2  90 GLY N    N -112.205 -51.501  -97.795 1.00 . E E .  90 GLY N    1 1 
        7 119229 5 2  90 GLY O    O -114.182 -52.999  -98.961 1.00 . E E .  90 GLY O    1 1 
        7 119230 5 2  91 SER C    C -117.878 -53.377  -97.057 1.00 . E E .  91 SER C    1 1 
        7 119231 5 2  91 SER CA   C -116.511 -53.696  -97.636 1.00 . E E .  91 SER CA   1 1 
        7 119232 5 2  91 SER CB   C -116.036 -55.077  -97.163 1.00 . E E .  91 SER CB   1 1 
        7 119233 5 2  91 SER H    H -115.746 -52.154  -96.411 1.00 . E E .  91 SER H    1 1 
        7 119234 5 2  91 SER HA   H -116.581 -53.700  -98.714 1.00 . E E .  91 SER HA   1 1 
        7 119235 5 2  91 SER HB2  H -116.764 -55.817  -97.445 1.00 . E E .  91 SER HB2  1 1 
        7 119236 5 2  91 SER HB3  H -115.097 -55.309  -97.651 1.00 . E E .  91 SER HB3  1 1 
        7 119237 5 2  91 SER HG   H -115.107 -54.576  -95.528 1.00 . E E .  91 SER HG   1 1 
        7 119238 5 2  91 SER N    N -115.569 -52.664  -97.229 1.00 . E E .  91 SER N    1 1 
        7 119239 5 2  91 SER O    O -118.025 -52.426  -96.289 1.00 . E E .  91 SER O    1 1 
        7 119240 5 2  91 SER OG   O -115.866 -55.120  -95.752 1.00 . E E .  91 SER OG   1 1 
        7 119241 5 2  92 GLY C    C -121.153 -53.398  -97.837 1.00 . E E .  92 GLY C    1 1 
        7 119242 5 2  92 GLY CA   C -120.200 -53.993  -96.840 1.00 . E E .  92 GLY CA   1 1 
        7 119243 5 2  92 GLY H    H -118.712 -54.911  -98.033 1.00 . E E .  92 GLY H    1 1 
        7 119244 5 2  92 GLY HA2  H -120.575 -54.954  -96.519 1.00 . E E .  92 GLY HA2  1 1 
        7 119245 5 2  92 GLY HA3  H -120.128 -53.337  -95.985 1.00 . E E .  92 GLY HA3  1 1 
        7 119246 5 2  92 GLY N    N -118.879 -54.166  -97.419 1.00 . E E .  92 GLY N    1 1 
        7 119247 5 2  92 GLY O    O -120.724 -52.871  -98.860 1.00 . E E .  92 GLY O    1 1 
        7 119248 5 2  93 SER C    C -124.812 -52.668  -97.925 1.00 . E E .  93 SER C    1 1 
        7 119249 5 2  93 SER CA   C -123.474 -53.122  -98.514 1.00 . E E .  93 SER CA   1 1 
        7 119250 5 2  93 SER CB   C -123.696 -54.286  -99.492 1.00 . E E .  93 SER CB   1 1 
        7 119251 5 2  93 SER H    H -122.715 -53.905  -96.697 1.00 . E E .  93 SER H    1 1 
        7 119252 5 2  93 SER HA   H -123.087 -52.297  -99.092 1.00 . E E .  93 SER HA   1 1 
        7 119253 5 2  93 SER HB2  H -122.744 -54.621  -99.867 1.00 . E E .  93 SER HB2  1 1 
        7 119254 5 2  93 SER HB3  H -124.171 -55.103  -98.964 1.00 . E E .  93 SER HB3  1 1 
        7 119255 5 2  93 SER HG   H -124.753 -52.971 -100.458 1.00 . E E .  93 SER HG   1 1 
        7 119256 5 2  93 SER N    N -122.446 -53.476  -97.536 1.00 . E E .  93 SER N    1 1 
        7 119257 5 2  93 SER O    O -125.477 -53.404  -97.183 1.00 . E E .  93 SER O    1 1 
        7 119258 5 2  93 SER OG   O -124.503 -53.889 -100.589 1.00 . E E .  93 SER OG   1 1 
        7 119259 5 2  94 GLY C    C -126.528 -50.205  -96.616 1.00 . E E .  94 GLY C    1 1 
        7 119260 5 2  94 GLY CA   C -126.512 -50.916  -97.950 1.00 . E E .  94 GLY CA   1 1 
        7 119261 5 2  94 GLY H    H -124.627 -50.933  -98.894 1.00 . E E .  94 GLY H    1 1 
        7 119262 5 2  94 GLY HA2  H -126.814 -50.219  -98.717 1.00 . E E .  94 GLY HA2  1 1 
        7 119263 5 2  94 GLY HA3  H -127.221 -51.729  -97.920 1.00 . E E .  94 GLY HA3  1 1 
        7 119264 5 2  94 GLY N    N -125.202 -51.449  -98.291 1.00 . E E .  94 GLY N    1 1 
        7 119265 5 2  94 GLY O    O -126.588 -48.977  -96.564 1.00 . E E .  94 GLY O    1 1 
        7 119266 5 2  95 THR C    C -125.473 -51.124  -93.251 1.00 . E E .  95 THR C    1 1 
        7 119267 5 2  95 THR CA   C -126.523 -50.481  -94.170 1.00 . E E .  95 THR CA   1 1 
        7 119268 5 2  95 THR CB   C -127.939 -50.683  -93.573 1.00 . E E .  95 THR CB   1 1 
        7 119269 5 2  95 THR CG2  C -128.841 -49.513  -93.908 1.00 . E E .  95 THR CG2  1 1 
        7 119270 5 2  95 THR H    H -126.410 -51.961  -95.677 1.00 . E E .  95 THR H    1 1 
        7 119271 5 2  95 THR HA   H -126.328 -49.420  -94.203 1.00 . E E .  95 THR HA   1 1 
        7 119272 5 2  95 THR HB   H -127.866 -50.781  -92.500 1.00 . E E .  95 THR HB   1 1 
        7 119273 5 2  95 THR HG1  H -128.716 -52.468  -93.395 1.00 . E E .  95 THR HG1  1 1 
        7 119274 5 2  95 THR HG21 H -128.359 -48.592  -93.616 1.00 . E E .  95 THR HG21 1 1 
        7 119275 5 2  95 THR HG22 H -129.776 -49.615  -93.377 1.00 . E E .  95 THR HG22 1 1 
        7 119276 5 2  95 THR HG23 H -129.030 -49.498  -94.971 1.00 . E E .  95 THR HG23 1 1 
        7 119277 5 2  95 THR N    N -126.464 -50.992  -95.543 1.00 . E E .  95 THR N    1 1 
        7 119278 5 2  95 THR O    O -125.692 -51.229  -92.051 1.00 . E E .  95 THR O    1 1 
        7 119279 5 2  95 THR OG1  O -128.521 -51.870  -94.121 1.00 . E E .  95 THR OG1  1 1 
        7 119280 5 2  96 ASP C    C -121.904 -52.222  -93.695 1.00 . E E .  96 ASP C    1 1 
        7 119281 5 2  96 ASP CA   C -123.308 -52.308  -93.107 1.00 . E E .  96 ASP CA   1 1 
        7 119282 5 2  96 ASP CB   C -123.704 -53.783  -93.093 1.00 . E E .  96 ASP CB   1 1 
        7 119283 5 2  96 ASP CG   C -124.089 -54.268  -91.724 1.00 . E E .  96 ASP CG   1 1 
        7 119284 5 2  96 ASP H    H -124.219 -51.382  -94.783 1.00 . E E .  96 ASP H    1 1 
        7 119285 5 2  96 ASP HA   H -123.270 -51.967  -92.085 1.00 . E E .  96 ASP HA   1 1 
        7 119286 5 2  96 ASP HB2  H -124.545 -53.921  -93.755 1.00 . E E .  96 ASP HB2  1 1 
        7 119287 5 2  96 ASP HB3  H -122.875 -54.372  -93.457 1.00 . E E .  96 ASP HB3  1 1 
        7 119288 5 2  96 ASP N    N -124.330 -51.522  -93.820 1.00 . E E .  96 ASP N    1 1 
        7 119289 5 2  96 ASP O    O -121.437 -53.170  -94.321 1.00 . E E .  96 ASP O    1 1 
        7 119290 5 2  96 ASP OD1  O -124.905 -53.593  -91.054 1.00 . E E .  96 ASP OD1  1 1 
        7 119291 5 2  96 ASP OD2  O -123.577 -55.339  -91.326 1.00 . E E .  96 ASP OD2  1 1 
        7 119292 5 2  97 PHE C    C -118.726 -51.130  -93.105 1.00 . E E .  97 PHE C    1 1 
        7 119293 5 2  97 PHE CA   C -119.898 -50.876  -94.071 1.00 . E E .  97 PHE CA   1 1 
        7 119294 5 2  97 PHE CB   C -119.850 -49.473  -94.697 1.00 . E E .  97 PHE CB   1 1 
        7 119295 5 2  97 PHE CD1  C -122.280 -48.991  -95.083 1.00 . E E .  97 PHE CD1  1 1 
        7 119296 5 2  97 PHE CD2  C -120.834 -49.147  -96.971 1.00 . E E .  97 PHE CD2  1 1 
        7 119297 5 2  97 PHE CE1  C -123.361 -48.745  -95.913 1.00 . E E .  97 PHE CE1  1 1 
        7 119298 5 2  97 PHE CE2  C -121.909 -48.901  -97.815 1.00 . E E .  97 PHE CE2  1 1 
        7 119299 5 2  97 PHE CG   C -121.007 -49.189  -95.602 1.00 . E E .  97 PHE CG   1 1 
        7 119300 5 2  97 PHE CZ   C -123.177 -48.698  -97.278 1.00 . E E .  97 PHE CZ   1 1 
        7 119301 5 2  97 PHE H    H -121.624 -50.403  -92.918 1.00 . E E .  97 PHE H    1 1 
        7 119302 5 2  97 PHE HA   H -119.797 -51.588  -94.879 1.00 . E E .  97 PHE HA   1 1 
        7 119303 5 2  97 PHE HB2  H -119.839 -48.738  -93.908 1.00 . E E .  97 PHE HB2  1 1 
        7 119304 5 2  97 PHE HB3  H -118.934 -49.384  -95.264 1.00 . E E .  97 PHE HB3  1 1 
        7 119305 5 2  97 PHE HD1  H -122.427 -49.022  -94.014 1.00 . E E .  97 PHE HD1  1 1 
        7 119306 5 2  97 PHE HD2  H -119.851 -49.304  -97.390 1.00 . E E .  97 PHE HD2  1 1 
        7 119307 5 2  97 PHE HE1  H -124.345 -48.594  -95.492 1.00 . E E .  97 PHE HE1  1 1 
        7 119308 5 2  97 PHE HE2  H -121.761 -48.865  -98.884 1.00 . E E .  97 PHE HE2  1 1 
        7 119309 5 2  97 PHE HZ   H -124.016 -48.506  -97.930 1.00 . E E .  97 PHE HZ   1 1 
        7 119310 5 2  97 PHE N    N -121.214 -51.113  -93.456 1.00 . E E .  97 PHE N    1 1 
        7 119311 5 2  97 PHE O    O -118.804 -50.822  -91.913 1.00 . E E .  97 PHE O    1 1 
        7 119312 5 2  98 THR C    C -115.185 -52.043  -93.309 1.00 . E E .  98 THR C    1 1 
        7 119313 5 2  98 THR CA   C -116.591 -52.207  -92.761 1.00 . E E .  98 THR CA   1 1 
        7 119314 5 2  98 THR CB   C -116.851 -53.685  -92.447 1.00 . E E .  98 THR CB   1 1 
        7 119315 5 2  98 THR CG2  C -115.684 -54.293  -91.660 1.00 . E E .  98 THR CG2  1 1 
        7 119316 5 2  98 THR H    H -117.626 -51.915  -94.579 1.00 . E E .  98 THR H    1 1 
        7 119317 5 2  98 THR HA   H -116.643 -51.667  -91.829 1.00 . E E .  98 THR HA   1 1 
        7 119318 5 2  98 THR HB   H -116.968 -54.225  -93.375 1.00 . E E .  98 THR HB   1 1 
        7 119319 5 2  98 THR HG1  H -117.856 -53.654  -90.763 1.00 . E E .  98 THR HG1  1 1 
        7 119320 5 2  98 THR HG21 H -116.045 -54.667  -90.713 1.00 . E E .  98 THR HG21 1 1 
        7 119321 5 2  98 THR HG22 H -114.934 -53.536  -91.485 1.00 . E E .  98 THR HG22 1 1 
        7 119322 5 2  98 THR HG23 H -115.252 -55.105  -92.226 1.00 . E E .  98 THR HG23 1 1 
        7 119323 5 2  98 THR N    N -117.639 -51.692  -93.625 1.00 . E E .  98 THR N    1 1 
        7 119324 5 2  98 THR O    O -114.734 -52.837  -94.132 1.00 . E E .  98 THR O    1 1 
        7 119325 5 2  98 THR OG1  O -118.069 -53.794  -91.688 1.00 . E E .  98 THR OG1  1 1 
        7 119326 5 2  99 LEU C    C -112.227 -51.730  -92.417 1.00 . E E .  99 LEU C    1 1 
        7 119327 5 2  99 LEU CA   C -113.106 -50.763  -93.184 1.00 . E E .  99 LEU CA   1 1 
        7 119328 5 2  99 LEU CB   C -112.735 -49.334  -92.819 1.00 . E E .  99 LEU CB   1 1 
        7 119329 5 2  99 LEU CD1  C -110.992 -48.705  -94.483 1.00 . E E .  99 LEU CD1  1 1 
        7 119330 5 2  99 LEU CD2  C -111.043 -47.608  -92.238 1.00 . E E .  99 LEU CD2  1 1 
        7 119331 5 2  99 LEU CG   C -111.290 -48.891  -93.011 1.00 . E E .  99 LEU CG   1 1 
        7 119332 5 2  99 LEU H    H -114.926 -50.429  -92.169 1.00 . E E .  99 LEU H    1 1 
        7 119333 5 2  99 LEU HA   H -112.969 -50.911  -94.244 1.00 . E E .  99 LEU HA   1 1 
        7 119334 5 2  99 LEU HB2  H -113.340 -48.687  -93.435 1.00 . E E .  99 LEU HB2  1 1 
        7 119335 5 2  99 LEU HB3  H -113.016 -49.157  -91.787 1.00 . E E .  99 LEU HB3  1 1 
        7 119336 5 2  99 LEU HD11 H -109.954 -48.433  -94.609 1.00 . E E .  99 LEU HD11 1 1 
        7 119337 5 2  99 LEU HD12 H -111.620 -47.922  -94.881 1.00 . E E .  99 LEU HD12 1 1 
        7 119338 5 2  99 LEU HD13 H -111.188 -49.627  -95.010 1.00 . E E .  99 LEU HD13 1 1 
        7 119339 5 2  99 LEU HD21 H -111.713 -47.563  -91.392 1.00 . E E .  99 LEU HD21 1 1 
        7 119340 5 2  99 LEU HD22 H -111.221 -46.760  -92.883 1.00 . E E .  99 LEU HD22 1 1 
        7 119341 5 2  99 LEU HD23 H -110.021 -47.588  -91.890 1.00 . E E .  99 LEU HD23 1 1 
        7 119342 5 2  99 LEU HG   H -110.639 -49.663  -92.623 1.00 . E E .  99 LEU HG   1 1 
        7 119343 5 2  99 LEU N    N -114.498 -51.012  -92.831 1.00 . E E .  99 LEU N    1 1 
        7 119344 5 2  99 LEU O    O -112.523 -52.039  -91.266 1.00 . E E .  99 LEU O    1 1 
        7 119345 5 2 100 THR C    C -108.802 -53.018  -92.858 1.00 . E E . 100 THR C    1 1 
        7 119346 5 2 100 THR CA   C -110.261 -53.201  -92.459 1.00 . E E . 100 THR CA   1 1 
        7 119347 5 2 100 THR CB   C -110.717 -54.681  -92.725 1.00 . E E . 100 THR CB   1 1 
        7 119348 5 2 100 THR CG2  C -111.820 -54.773  -93.764 1.00 . E E . 100 THR CG2  1 1 
        7 119349 5 2 100 THR H    H -110.997 -51.923  -93.982 1.00 . E E . 100 THR H    1 1 
        7 119350 5 2 100 THR HA   H -110.310 -53.049  -91.390 1.00 . E E . 100 THR HA   1 1 
        7 119351 5 2 100 THR HB   H -111.080 -55.099  -91.796 1.00 . E E . 100 THR HB   1 1 
        7 119352 5 2 100 THR HG1  H -108.847 -55.243  -92.619 1.00 . E E . 100 THR HG1  1 1 
        7 119353 5 2 100 THR HG21 H -111.534 -54.214  -94.642 1.00 . E E . 100 THR HG21 1 1 
        7 119354 5 2 100 THR HG22 H -112.733 -54.362  -93.357 1.00 . E E . 100 THR HG22 1 1 
        7 119355 5 2 100 THR HG23 H -111.978 -55.807  -94.031 1.00 . E E . 100 THR HG23 1 1 
        7 119356 5 2 100 THR N    N -111.161 -52.211  -93.061 1.00 . E E . 100 THR N    1 1 
        7 119357 5 2 100 THR O    O -108.509 -52.887  -94.032 1.00 . E E . 100 THR O    1 1 
        7 119358 5 2 100 THR OG1  O -109.602 -55.463  -93.169 1.00 . E E . 100 THR OG1  1 1 
        7 119359 5 2 101 ILE C    C -105.706 -54.191  -91.673 1.00 . E E . 101 ILE C    1 1 
        7 119360 5 2 101 ILE CA   C -106.442 -52.915  -92.086 1.00 . E E . 101 ILE CA   1 1 
        7 119361 5 2 101 ILE CB   C -105.771 -51.800  -91.216 1.00 . E E . 101 ILE CB   1 1 
        7 119362 5 2 101 ILE CD1  C -106.033 -49.458  -90.234 1.00 . E E . 101 ILE CD1  1 1 
        7 119363 5 2 101 ILE CG1  C -106.614 -50.528  -91.149 1.00 . E E . 101 ILE CG1  1 1 
        7 119364 5 2 101 ILE CG2  C -104.348 -51.509  -91.700 1.00 . E E . 101 ILE CG2  1 1 
        7 119365 5 2 101 ILE H    H -108.227 -53.128  -90.951 1.00 . E E . 101 ILE H    1 1 
        7 119366 5 2 101 ILE HA   H -106.247 -52.709  -93.126 1.00 . E E . 101 ILE HA   1 1 
        7 119367 5 2 101 ILE HB   H -105.687 -52.194  -90.210 1.00 . E E . 101 ILE HB   1 1 
        7 119368 5 2 101 ILE HD11 H -104.956 -49.462  -90.314 1.00 . E E . 101 ILE HD11 1 1 
        7 119369 5 2 101 ILE HD12 H -106.319 -49.664  -89.213 1.00 . E E . 101 ILE HD12 1 1 
        7 119370 5 2 101 ILE HD13 H -106.411 -48.490  -90.526 1.00 . E E . 101 ILE HD13 1 1 
        7 119371 5 2 101 ILE HG12 H -106.699 -50.118  -92.144 1.00 . E E . 101 ILE HG12 1 1 
        7 119372 5 2 101 ILE HG13 H -107.603 -50.788  -90.798 1.00 . E E . 101 ILE HG13 1 1 
        7 119373 5 2 101 ILE HG21 H -104.343 -51.430  -92.777 1.00 . E E . 101 ILE HG21 1 1 
        7 119374 5 2 101 ILE HG22 H -103.692 -52.311  -91.394 1.00 . E E . 101 ILE HG22 1 1 
        7 119375 5 2 101 ILE HG23 H -104.004 -50.579  -91.269 1.00 . E E . 101 ILE HG23 1 1 
        7 119376 5 2 101 ILE N    N -107.903 -53.015  -91.869 1.00 . E E . 101 ILE N    1 1 
        7 119377 5 2 101 ILE O    O -105.981 -54.739  -90.603 1.00 . E E . 101 ILE O    1 1 
        7 119378 5 2 102 SER C    C -102.361 -54.812  -92.066 1.00 . E E . 102 SER C    1 1 
        7 119379 5 2 102 SER CA   C -103.700 -55.556  -92.037 1.00 . E E . 102 SER CA   1 1 
        7 119380 5 2 102 SER CB   C -103.643 -56.865  -92.838 1.00 . E E . 102 SER CB   1 1 
        7 119381 5 2 102 SER H    H -104.605 -54.148  -93.328 1.00 . E E . 102 SER H    1 1 
        7 119382 5 2 102 SER HA   H -103.912 -55.803  -91.004 1.00 . E E . 102 SER HA   1 1 
        7 119383 5 2 102 SER HB2  H -102.615 -57.148  -92.983 1.00 . E E . 102 SER HB2  1 1 
        7 119384 5 2 102 SER HB3  H -104.140 -57.643  -92.272 1.00 . E E . 102 SER HB3  1 1 
        7 119385 5 2 102 SER HG   H -104.072 -55.848  -94.435 1.00 . E E . 102 SER HG   1 1 
        7 119386 5 2 102 SER N    N -104.765 -54.648  -92.500 1.00 . E E . 102 SER N    1 1 
        7 119387 5 2 102 SER O    O -102.319 -53.633  -92.450 1.00 . E E . 102 SER O    1 1 
        7 119388 5 2 102 SER OG   O -104.258 -56.731  -94.107 1.00 . E E . 102 SER OG   1 1 
        7 119389 5 2 103 SER C    C  -99.869 -53.590  -90.770 1.00 . E E . 103 SER C    1 1 
        7 119390 5 2 103 SER CA   C  -99.918 -54.904  -91.565 1.00 . E E . 103 SER CA   1 1 
        7 119391 5 2 103 SER CB   C  -99.294 -54.720  -92.966 1.00 . E E . 103 SER CB   1 1 
        7 119392 5 2 103 SER H    H -101.406 -56.417  -91.352 1.00 . E E . 103 SER H    1 1 
        7 119393 5 2 103 SER HA   H  -99.303 -55.616  -91.033 1.00 . E E . 103 SER HA   1 1 
        7 119394 5 2 103 SER HB2  H -100.063 -54.820  -93.712 1.00 . E E . 103 SER HB2  1 1 
        7 119395 5 2 103 SER HB3  H  -98.875 -53.723  -93.033 1.00 . E E . 103 SER HB3  1 1 
        7 119396 5 2 103 SER HG   H  -97.810 -55.847  -92.409 1.00 . E E . 103 SER HG   1 1 
        7 119397 5 2 103 SER N    N -101.282 -55.491  -91.649 1.00 . E E . 103 SER N    1 1 
        7 119398 5 2 103 SER O    O  -98.920 -52.801  -90.884 1.00 . E E . 103 SER O    1 1 
        7 119399 5 2 103 SER OG   O  -98.282 -55.682  -93.229 1.00 . E E . 103 SER OG   1 1 
        7 119400 5 2 104 VAL C    C  -99.733 -51.471  -88.948 1.00 . E E . 104 VAL C    1 1 
        7 119401 5 2 104 VAL CA   C -101.064 -52.186  -89.163 1.00 . E E . 104 VAL CA   1 1 
        7 119402 5 2 104 VAL CB   C -101.676 -52.560  -87.791 1.00 . E E . 104 VAL CB   1 1 
        7 119403 5 2 104 VAL CG1  C -102.132 -51.307  -87.036 1.00 . E E . 104 VAL CG1  1 1 
        7 119404 5 2 104 VAL CG2  C -102.843 -53.530  -87.972 1.00 . E E . 104 VAL CG2  1 1 
        7 119405 5 2 104 VAL H    H -101.621 -54.046  -89.953 1.00 . E E . 104 VAL H    1 1 
        7 119406 5 2 104 VAL HA   H -101.741 -51.511  -89.663 1.00 . E E . 104 VAL HA   1 1 
        7 119407 5 2 104 VAL HB   H -100.910 -53.047  -87.203 1.00 . E E . 104 VAL HB   1 1 
        7 119408 5 2 104 VAL HG11 H -102.371 -50.527  -87.744 1.00 . E E . 104 VAL HG11 1 1 
        7 119409 5 2 104 VAL HG12 H -101.339 -50.971  -86.384 1.00 . E E . 104 VAL HG12 1 1 
        7 119410 5 2 104 VAL HG13 H -103.008 -51.540  -86.448 1.00 . E E . 104 VAL HG13 1 1 
        7 119411 5 2 104 VAL HG21 H -102.976 -53.742  -89.023 1.00 . E E . 104 VAL HG21 1 1 
        7 119412 5 2 104 VAL HG22 H -103.745 -53.086  -87.578 1.00 . E E . 104 VAL HG22 1 1 
        7 119413 5 2 104 VAL HG23 H -102.634 -54.448  -87.444 1.00 . E E . 104 VAL HG23 1 1 
        7 119414 5 2 104 VAL N    N -100.910 -53.372  -89.978 1.00 . E E . 104 VAL N    1 1 
        7 119415 5 2 104 VAL O    O  -98.917 -51.896  -88.128 1.00 . E E . 104 VAL O    1 1 
        7 119416 5 2 105 GLN C    C  -98.412 -48.795  -88.147 1.00 . E E . 105 GLN C    1 1 
        7 119417 5 2 105 GLN CA   C  -98.330 -49.560  -89.477 1.00 . E E . 105 GLN CA   1 1 
        7 119418 5 2 105 GLN CB   C  -98.087 -48.598  -90.657 1.00 . E E . 105 GLN CB   1 1 
        7 119419 5 2 105 GLN CD   C  -96.259 -50.098  -91.616 1.00 . E E . 105 GLN CD   1 1 
        7 119420 5 2 105 GLN CG   C  -97.501 -49.260  -91.910 1.00 . E E . 105 GLN CG   1 1 
        7 119421 5 2 105 GLN H    H -100.187 -50.112  -90.345 1.00 . E E . 105 GLN H    1 1 
        7 119422 5 2 105 GLN HA   H  -97.476 -50.220  -89.414 1.00 . E E . 105 GLN HA   1 1 
        7 119423 5 2 105 GLN HB2  H  -99.026 -48.141  -90.924 1.00 . E E . 105 GLN HB2  1 1 
        7 119424 5 2 105 GLN HB3  H  -97.411 -47.821  -90.328 1.00 . E E . 105 GLN HB3  1 1 
        7 119425 5 2 105 GLN HE21 H  -95.158 -48.446  -91.258 1.00 . E E . 105 GLN HE21 1 1 
        7 119426 5 2 105 GLN HE22 H  -94.320 -49.913  -91.096 1.00 . E E . 105 GLN HE22 1 1 
        7 119427 5 2 105 GLN HG2  H  -98.252 -49.897  -92.350 1.00 . E E . 105 GLN HG2  1 1 
        7 119428 5 2 105 GLN HG3  H  -97.242 -48.487  -92.620 1.00 . E E . 105 GLN HG3  1 1 
        7 119429 5 2 105 GLN N    N  -99.509 -50.398  -89.698 1.00 . E E . 105 GLN N    1 1 
        7 119430 5 2 105 GLN NE2  N  -95.146 -49.426  -91.294 1.00 . E E . 105 GLN NE2  1 1 
        7 119431 5 2 105 GLN O    O  -99.457 -48.773  -87.492 1.00 . E E . 105 GLN O    1 1 
        7 119432 5 2 105 GLN OE1  O  -96.306 -51.335  -91.660 1.00 . E E . 105 GLN OE1  1 1 
        7 119433 5 2 106 ALA C    C  -97.816 -45.978  -86.978 1.00 . E E . 106 ALA C    1 1 
        7 119434 5 2 106 ALA CA   C  -97.256 -47.331  -86.568 1.00 . E E . 106 ALA CA   1 1 
        7 119435 5 2 106 ALA CB   C  -95.836 -47.191  -86.047 1.00 . E E . 106 ALA CB   1 1 
        7 119436 5 2 106 ALA H    H  -96.489 -48.280  -88.294 1.00 . E E . 106 ALA H    1 1 
        7 119437 5 2 106 ALA HA   H  -97.882 -47.753  -85.795 1.00 . E E . 106 ALA HA   1 1 
        7 119438 5 2 106 ALA HB1  H  -95.554 -46.149  -86.046 1.00 . E E . 106 ALA HB1  1 1 
        7 119439 5 2 106 ALA HB2  H  -95.163 -47.746  -86.684 1.00 . E E . 106 ALA HB2  1 1 
        7 119440 5 2 106 ALA HB3  H  -95.783 -47.579  -85.041 1.00 . E E . 106 ALA HB3  1 1 
        7 119441 5 2 106 ALA N    N  -97.293 -48.201  -87.739 1.00 . E E . 106 ALA N    1 1 
        7 119442 5 2 106 ALA O    O  -98.436 -45.278  -86.173 1.00 . E E . 106 ALA O    1 1 
        7 119443 5 2 107 GLU C    C  -99.562 -44.814  -89.499 1.00 . E E . 107 GLU C    1 1 
        7 119444 5 2 107 GLU CA   C  -98.189 -44.456  -88.889 1.00 . E E . 107 GLU CA   1 1 
        7 119445 5 2 107 GLU CB   C  -97.235 -43.865  -89.944 1.00 . E E . 107 GLU CB   1 1 
        7 119446 5 2 107 GLU CD   C  -94.857 -44.896  -90.098 1.00 . E E . 107 GLU CD   1 1 
        7 119447 5 2 107 GLU CG   C  -95.745 -43.769  -89.518 1.00 . E E . 107 GLU CG   1 1 
        7 119448 5 2 107 GLU H    H  -97.096 -46.264  -88.814 1.00 . E E . 107 GLU H    1 1 
        7 119449 5 2 107 GLU HA   H  -98.351 -43.710  -88.124 1.00 . E E . 107 GLU HA   1 1 
        7 119450 5 2 107 GLU HB2  H  -97.290 -44.478  -90.830 1.00 . E E . 107 GLU HB2  1 1 
        7 119451 5 2 107 GLU HB3  H  -97.585 -42.874  -90.197 1.00 . E E . 107 GLU HB3  1 1 
        7 119452 5 2 107 GLU HG2  H  -95.353 -42.820  -89.848 1.00 . E E . 107 GLU HG2  1 1 
        7 119453 5 2 107 GLU HG3  H  -95.694 -43.806  -88.439 1.00 . E E . 107 GLU HG3  1 1 
        7 119454 5 2 107 GLU N    N  -97.594 -45.637  -88.249 1.00 . E E . 107 GLU N    1 1 
        7 119455 5 2 107 GLU O    O  -99.870 -44.484  -90.650 1.00 . E E . 107 GLU O    1 1 
        7 119456 5 2 107 GLU OE1  O  -95.120 -46.094  -89.809 1.00 . E E . 107 GLU OE1  1 1 
        7 119457 5 2 107 GLU OE2  O  -93.884 -44.572  -90.835 1.00 . E E . 107 GLU OE2  1 1 
        7 119458 5 2 108 ASP C    C -102.579 -45.511  -87.805 1.00 . E E . 108 ASP C    1 1 
        7 119459 5 2 108 ASP CA   C -101.732 -45.853  -89.007 1.00 . E E . 108 ASP CA   1 1 
        7 119460 5 2 108 ASP CB   C -101.865 -47.332  -89.318 1.00 . E E . 108 ASP CB   1 1 
        7 119461 5 2 108 ASP CG   C -101.715 -47.627  -90.785 1.00 . E E . 108 ASP CG   1 1 
        7 119462 5 2 108 ASP H    H -100.017 -45.756  -87.813 1.00 . E E . 108 ASP H    1 1 
        7 119463 5 2 108 ASP HA   H -102.062 -45.275  -89.857 1.00 . E E . 108 ASP HA   1 1 
        7 119464 5 2 108 ASP HB2  H -101.106 -47.874  -88.775 1.00 . E E . 108 ASP HB2  1 1 
        7 119465 5 2 108 ASP HB3  H -102.837 -47.669  -88.989 1.00 . E E . 108 ASP HB3  1 1 
        7 119466 5 2 108 ASP N    N -100.356 -45.521  -88.702 1.00 . E E . 108 ASP N    1 1 
        7 119467 5 2 108 ASP O    O -103.780 -45.806  -87.770 1.00 . E E . 108 ASP O    1 1 
        7 119468 5 2 108 ASP OD1  O -101.496 -46.682  -91.582 1.00 . E E . 108 ASP OD1  1 1 
        7 119469 5 2 108 ASP OD2  O -101.831 -48.819  -91.145 1.00 . E E . 108 ASP OD2  1 1 
        7 119470 5 2 109 LEU C    C -103.366 -43.112  -86.160 1.00 . E E . 109 LEU C    1 1 
        7 119471 5 2 109 LEU CA   C -102.649 -44.362  -85.663 1.00 . E E . 109 LEU CA   1 1 
        7 119472 5 2 109 LEU CB   C -101.700 -44.044  -84.484 1.00 . E E . 109 LEU CB   1 1 
        7 119473 5 2 109 LEU CD1  C -101.068 -43.981  -81.985 1.00 . E E . 109 LEU CD1  1 1 
        7 119474 5 2 109 LEU CD2  C -103.351 -43.144  -82.695 1.00 . E E . 109 LEU CD2  1 1 
        7 119475 5 2 109 LEU CG   C -102.207 -44.130  -83.017 1.00 . E E . 109 LEU CG   1 1 
        7 119476 5 2 109 LEU H    H -100.978 -44.715  -86.903 1.00 . E E . 109 LEU H    1 1 
        7 119477 5 2 109 LEU HA   H -103.388 -45.083  -85.341 1.00 . E E . 109 LEU HA   1 1 
        7 119478 5 2 109 LEU HB2  H -100.863 -44.715  -84.561 1.00 . E E . 109 LEU HB2  1 1 
        7 119479 5 2 109 LEU HB3  H -101.322 -43.042  -84.645 1.00 . E E . 109 LEU HB3  1 1 
        7 119480 5 2 109 LEU HD11 H -100.115 -44.088  -82.482 1.00 . E E . 109 LEU HD11 1 1 
        7 119481 5 2 109 LEU HD12 H -101.166 -44.744  -81.227 1.00 . E E . 109 LEU HD12 1 1 
        7 119482 5 2 109 LEU HD13 H -101.126 -43.006  -81.523 1.00 . E E . 109 LEU HD13 1 1 
        7 119483 5 2 109 LEU HD21 H -103.753 -43.365  -81.717 1.00 . E E . 109 LEU HD21 1 1 
        7 119484 5 2 109 LEU HD22 H -104.131 -43.243  -83.436 1.00 . E E . 109 LEU HD22 1 1 
        7 119485 5 2 109 LEU HD23 H -102.970 -42.133  -82.708 1.00 . E E . 109 LEU HD23 1 1 
        7 119486 5 2 109 LEU HG   H -102.603 -45.131  -82.891 1.00 . E E . 109 LEU HG   1 1 
        7 119487 5 2 109 LEU N    N -101.936 -44.902  -86.808 1.00 . E E . 109 LEU N    1 1 
        7 119488 5 2 109 LEU O    O -102.740 -42.220  -86.751 1.00 . E E . 109 LEU O    1 1 
        7 119489 5 2 110 ALA C    C -107.021 -42.351  -85.991 1.00 . E E . 110 ALA C    1 1 
        7 119490 5 2 110 ALA CA   C -105.583 -42.041  -86.415 1.00 . E E . 110 ALA CA   1 1 
        7 119491 5 2 110 ALA CB   C -105.505 -41.913  -87.940 1.00 . E E . 110 ALA CB   1 1 
        7 119492 5 2 110 ALA H    H -105.079 -43.862  -85.484 1.00 . E E . 110 ALA H    1 1 
        7 119493 5 2 110 ALA HA   H -105.285 -41.101  -85.972 1.00 . E E . 110 ALA HA   1 1 
        7 119494 5 2 110 ALA HB1  H -106.504 -41.884  -88.350 1.00 . E E . 110 ALA HB1  1 1 
        7 119495 5 2 110 ALA HB2  H -104.975 -42.762  -88.346 1.00 . E E . 110 ALA HB2  1 1 
        7 119496 5 2 110 ALA HB3  H -104.983 -41.004  -88.200 1.00 . E E . 110 ALA HB3  1 1 
        7 119497 5 2 110 ALA N    N -104.681 -43.091  -85.941 1.00 . E E . 110 ALA N    1 1 
        7 119498 5 2 110 ALA O    O -107.308 -43.442  -85.468 1.00 . E E . 110 ALA O    1 1 
        7 119499 5 2 111 VAL C    C -109.907 -41.913  -87.453 1.00 . E E . 111 VAL C    1 1 
        7 119500 5 2 111 VAL CA   C -109.344 -41.671  -86.056 1.00 . E E . 111 VAL CA   1 1 
        7 119501 5 2 111 VAL CB   C -110.106 -40.553  -85.304 1.00 . E E . 111 VAL CB   1 1 
        7 119502 5 2 111 VAL CG1  C -111.493 -41.034  -84.894 1.00 . E E . 111 VAL CG1  1 1 
        7 119503 5 2 111 VAL CG2  C -109.346 -40.150  -84.066 1.00 . E E . 111 VAL CG2  1 1 
        7 119504 5 2 111 VAL H    H -107.639 -40.549  -86.611 1.00 . E E . 111 VAL H    1 1 
        7 119505 5 2 111 VAL HA   H -109.445 -42.591  -85.494 1.00 . E E . 111 VAL HA   1 1 
        7 119506 5 2 111 VAL HB   H -110.208 -39.697  -85.955 1.00 . E E . 111 VAL HB   1 1 
        7 119507 5 2 111 VAL HG11 H -112.240 -40.520  -85.480 1.00 . E E . 111 VAL HG11 1 1 
        7 119508 5 2 111 VAL HG12 H -111.651 -40.825  -83.846 1.00 . E E . 111 VAL HG12 1 1 
        7 119509 5 2 111 VAL HG13 H -111.570 -42.097  -85.065 1.00 . E E . 111 VAL HG13 1 1 
        7 119510 5 2 111 VAL HG21 H -108.289 -40.123  -84.285 1.00 . E E . 111 VAL HG21 1 1 
        7 119511 5 2 111 VAL HG22 H -109.533 -40.866  -83.279 1.00 . E E . 111 VAL HG22 1 1 
        7 119512 5 2 111 VAL HG23 H -109.672 -39.171  -83.747 1.00 . E E . 111 VAL HG23 1 1 
        7 119513 5 2 111 VAL N    N -107.923 -41.393  -86.204 1.00 . E E . 111 VAL N    1 1 
        7 119514 5 2 111 VAL O    O -109.702 -41.113  -88.367 1.00 . E E . 111 VAL O    1 1 
        7 119515 5 2 112 TYR C    C -112.651 -43.058  -88.818 1.00 . E E . 112 TYR C    1 1 
        7 119516 5 2 112 TYR CA   C -111.180 -43.383  -88.891 1.00 . E E . 112 TYR CA   1 1 
        7 119517 5 2 112 TYR CB   C -110.933 -44.852  -89.245 1.00 . E E . 112 TYR CB   1 1 
        7 119518 5 2 112 TYR CD1  C -108.653 -45.492  -88.320 1.00 . E E . 112 TYR CD1  1 1 
        7 119519 5 2 112 TYR CD2  C -108.863 -45.170  -90.679 1.00 . E E . 112 TYR CD2  1 1 
        7 119520 5 2 112 TYR CE1  C -107.301 -45.787  -88.474 1.00 . E E . 112 TYR CE1  1 1 
        7 119521 5 2 112 TYR CE2  C -107.509 -45.468  -90.838 1.00 . E E . 112 TYR CE2  1 1 
        7 119522 5 2 112 TYR CG   C -109.458 -45.182  -89.419 1.00 . E E . 112 TYR CG   1 1 
        7 119523 5 2 112 TYR CZ   C -106.739 -45.773  -89.731 1.00 . E E . 112 TYR CZ   1 1 
        7 119524 5 2 112 TYR H    H -110.685 -43.657  -86.859 1.00 . E E . 112 TYR H    1 1 
        7 119525 5 2 112 TYR HA   H -110.731 -42.763  -89.654 1.00 . E E . 112 TYR HA   1 1 
        7 119526 5 2 112 TYR HB2  H -111.341 -45.476  -88.465 1.00 . E E . 112 TYR HB2  1 1 
        7 119527 5 2 112 TYR HB3  H -111.449 -45.071  -90.169 1.00 . E E . 112 TYR HB3  1 1 
        7 119528 5 2 112 TYR HD1  H -109.089 -45.508  -87.332 1.00 . E E . 112 TYR HD1  1 1 
        7 119529 5 2 112 TYR HD2  H -109.460 -44.932  -91.547 1.00 . E E . 112 TYR HD2  1 1 
        7 119530 5 2 112 TYR HE1  H -106.695 -46.024  -87.611 1.00 . E E . 112 TYR HE1  1 1 
        7 119531 5 2 112 TYR HE2  H -107.063 -45.459  -91.821 1.00 . E E . 112 TYR HE2  1 1 
        7 119532 5 2 112 TYR HH   H -104.940 -45.702  -89.121 1.00 . E E . 112 TYR HH   1 1 
        7 119533 5 2 112 TYR N    N -110.581 -43.045  -87.617 1.00 . E E . 112 TYR N    1 1 
        7 119534 5 2 112 TYR O    O -113.351 -43.541  -87.932 1.00 . E E . 112 TYR O    1 1 
        7 119535 5 2 112 TYR OH   O -105.407 -46.063  -89.878 1.00 . E E . 112 TYR OH   1 1 
        7 119536 5 2 113 TYR C    C -115.090 -42.406  -91.109 1.00 . E E . 113 TYR C    1 1 
        7 119537 5 2 113 TYR CA   C -114.456 -41.742  -89.888 1.00 . E E . 113 TYR CA   1 1 
        7 119538 5 2 113 TYR CB   C -114.475 -40.232  -90.122 1.00 . E E . 113 TYR CB   1 1 
        7 119539 5 2 113 TYR CD1  C -115.046 -38.921  -88.040 1.00 . E E . 113 TYR CD1  1 1 
        7 119540 5 2 113 TYR CD2  C -112.766 -38.962  -88.751 1.00 . E E . 113 TYR CD2  1 1 
        7 119541 5 2 113 TYR CE1  C -114.712 -38.118  -86.969 1.00 . E E . 113 TYR CE1  1 1 
        7 119542 5 2 113 TYR CE2  C -112.416 -38.159  -87.678 1.00 . E E . 113 TYR CE2  1 1 
        7 119543 5 2 113 TYR CG   C -114.084 -39.366  -88.942 1.00 . E E . 113 TYR CG   1 1 
        7 119544 5 2 113 TYR CZ   C -113.398 -37.742  -86.790 1.00 . E E . 113 TYR CZ   1 1 
        7 119545 5 2 113 TYR H    H -112.416 -41.845  -90.371 1.00 . E E . 113 TYR H    1 1 
        7 119546 5 2 113 TYR HA   H -115.023 -41.979  -89.001 1.00 . E E . 113 TYR HA   1 1 
        7 119547 5 2 113 TYR HB2  H -113.800 -40.010  -90.932 1.00 . E E . 113 TYR HB2  1 1 
        7 119548 5 2 113 TYR HB3  H -115.473 -39.956  -90.433 1.00 . E E . 113 TYR HB3  1 1 
        7 119549 5 2 113 TYR HD1  H -116.077 -39.214  -88.178 1.00 . E E . 113 TYR HD1  1 1 
        7 119550 5 2 113 TYR HD2  H -112.002 -39.295  -89.438 1.00 . E E . 113 TYR HD2  1 1 
        7 119551 5 2 113 TYR HE1  H -115.471 -37.791  -86.275 1.00 . E E . 113 TYR HE1  1 1 
        7 119552 5 2 113 TYR HE2  H -111.390 -37.851  -87.539 1.00 . E E . 113 TYR HE2  1 1 
        7 119553 5 2 113 TYR HH   H -112.141 -37.064  -85.528 1.00 . E E . 113 TYR HH   1 1 
        7 119554 5 2 113 TYR N    N -113.077 -42.193  -89.737 1.00 . E E . 113 TYR N    1 1 
        7 119555 5 2 113 TYR O    O -114.387 -42.923  -91.975 1.00 . E E . 113 TYR O    1 1 
        7 119556 5 2 113 TYR OH   O -113.075 -36.945  -85.715 1.00 . E E . 113 TYR OH   1 1 
        7 119557 5 2 114 CYS C    C -118.159 -41.730  -92.783 1.00 . E E . 114 CYS C    1 1 
        7 119558 5 2 114 CYS CA   C -117.106 -42.766  -92.420 1.00 . E E . 114 CYS CA   1 1 
        7 119559 5 2 114 CYS CB   C -117.701 -44.177  -92.333 1.00 . E E . 114 CYS CB   1 1 
        7 119560 5 2 114 CYS H    H -116.929 -41.947  -90.476 1.00 . E E . 114 CYS H    1 1 
        7 119561 5 2 114 CYS HA   H -116.370 -42.767  -93.213 1.00 . E E . 114 CYS HA   1 1 
        7 119562 5 2 114 CYS HB2  H -118.228 -44.379  -93.250 1.00 . E E . 114 CYS HB2  1 1 
        7 119563 5 2 114 CYS HB3  H -116.882 -44.881  -92.254 1.00 . E E . 114 CYS HB3  1 1 
        7 119564 5 2 114 CYS N    N -116.417 -42.381  -91.191 1.00 . E E . 114 CYS N    1 1 
        7 119565 5 2 114 CYS O    O -118.881 -41.244  -91.910 1.00 . E E . 114 CYS O    1 1 
        7 119566 5 2 114 CYS SG   S -118.838 -44.460  -90.969 1.00 . E E . 114 CYS SG   1 1 
        7 119567 5 2 115 LYS C    C -120.012 -40.999  -95.665 1.00 . E E . 115 LYS C    1 1 
        7 119568 5 2 115 LYS CA   C -119.102 -40.368  -94.629 1.00 . E E . 115 LYS CA   1 1 
        7 119569 5 2 115 LYS CB   C -118.295 -39.255  -95.323 1.00 . E E . 115 LYS CB   1 1 
        7 119570 5 2 115 LYS CD   C -118.397 -38.456  -97.785 1.00 . E E . 115 LYS CD   1 1 
        7 119571 5 2 115 LYS CE   C -117.711 -37.126  -98.066 1.00 . E E . 115 LYS CE   1 1 
        7 119572 5 2 115 LYS CG   C -119.087 -38.469  -96.392 1.00 . E E . 115 LYS CG   1 1 
        7 119573 5 2 115 LYS H    H -117.574 -41.823  -94.683 1.00 . E E . 115 LYS H    1 1 
        7 119574 5 2 115 LYS HA   H -119.697 -39.939  -93.838 1.00 . E E . 115 LYS HA   1 1 
        7 119575 5 2 115 LYS HB2  H -117.957 -38.558  -94.571 1.00 . E E . 115 LYS HB2  1 1 
        7 119576 5 2 115 LYS HB3  H -117.429 -39.701  -95.791 1.00 . E E . 115 LYS HB3  1 1 
        7 119577 5 2 115 LYS HD2  H -117.663 -39.246  -97.824 1.00 . E E . 115 LYS HD2  1 1 
        7 119578 5 2 115 LYS HD3  H -119.145 -38.633  -98.545 1.00 . E E . 115 LYS HD3  1 1 
        7 119579 5 2 115 LYS HE2  H -116.706 -37.151  -97.671 1.00 . E E . 115 LYS HE2  1 1 
        7 119580 5 2 115 LYS HE3  H -117.672 -36.961  -99.133 1.00 . E E . 115 LYS HE3  1 1 
        7 119581 5 2 115 LYS HG2  H -120.064 -38.914  -96.497 1.00 . E E . 115 LYS HG2  1 1 
        7 119582 5 2 115 LYS HG3  H -119.206 -37.449  -96.053 1.00 . E E . 115 LYS HG3  1 1 
        7 119583 5 2 115 LYS HZ1  H -119.307 -36.406  -96.939 1.00 . E E . 115 LYS HZ1  1 1 
        7 119584 5 2 115 LYS HZ2  H -118.772 -35.336  -98.146 1.00 . E E . 115 LYS HZ2  1 1 
        7 119585 5 2 115 LYS HZ3  H -117.863 -35.541  -96.725 1.00 . E E . 115 LYS HZ3  1 1 
        7 119586 5 2 115 LYS N    N -118.207 -41.389  -94.073 1.00 . E E . 115 LYS N    1 1 
        7 119587 5 2 115 LYS NZ   N -118.471 -36.019  -97.420 1.00 . E E . 115 LYS NZ   1 1 
        7 119588 5 2 115 LYS O    O -119.531 -41.584  -96.628 1.00 . E E . 115 LYS O    1 1 
        7 119589 5 2 116 GLN C    C -122.528 -39.898  -97.335 1.00 . E E . 116 GLN C    1 1 
        7 119590 5 2 116 GLN CA   C -122.249 -41.166  -96.562 1.00 . E E . 116 GLN CA   1 1 
        7 119591 5 2 116 GLN CB   C -123.554 -41.782  -96.057 1.00 . E E . 116 GLN CB   1 1 
        7 119592 5 2 116 GLN CD   C -125.286 -39.936  -96.156 1.00 . E E . 116 GLN CD   1 1 
        7 119593 5 2 116 GLN CG   C -124.469 -40.850  -95.270 1.00 . E E . 116 GLN CG   1 1 
        7 119594 5 2 116 GLN H    H -121.647 -40.383  -94.695 1.00 . E E . 116 GLN H    1 1 
        7 119595 5 2 116 GLN HA   H -121.774 -41.871  -97.230 1.00 . E E . 116 GLN HA   1 1 
        7 119596 5 2 116 GLN HB2  H -124.106 -42.147  -96.909 1.00 . E E . 116 GLN HB2  1 1 
        7 119597 5 2 116 GLN HB3  H -123.305 -42.628  -95.431 1.00 . E E . 116 GLN HB3  1 1 
        7 119598 5 2 116 GLN HE21 H -126.053 -41.498  -97.161 1.00 . E E . 116 GLN HE21 1 1 
        7 119599 5 2 116 GLN HE22 H -126.595 -39.975  -97.679 1.00 . E E . 116 GLN HE22 1 1 
        7 119600 5 2 116 GLN HG2  H -125.142 -41.445  -94.673 1.00 . E E . 116 GLN HG2  1 1 
        7 119601 5 2 116 GLN HG3  H -123.862 -40.246  -94.610 1.00 . E E . 116 GLN HG3  1 1 
        7 119602 5 2 116 GLN N    N -121.322 -40.870  -95.481 1.00 . E E . 116 GLN N    1 1 
        7 119603 5 2 116 GLN NE2  N -126.044 -40.521  -97.080 1.00 . E E . 116 GLN NE2  1 1 
        7 119604 5 2 116 GLN O    O -122.549 -38.798  -96.768 1.00 . E E . 116 GLN O    1 1 
        7 119605 5 2 116 GLN OE1  O -125.220 -38.710  -96.022 1.00 . E E . 116 GLN OE1  1 1 
        7 119606 5 2 117 SER C    C -124.363 -39.239 -100.302 1.00 . E E . 117 SER C    1 1 
        7 119607 5 2 117 SER CA   C -123.129 -38.926  -99.462 1.00 . E E . 117 SER CA   1 1 
        7 119608 5 2 117 SER CB   C -121.972 -38.473 -100.328 1.00 . E E . 117 SER CB   1 1 
        7 119609 5 2 117 SER H    H -122.701 -40.948  -99.029 1.00 . E E . 117 SER H    1 1 
        7 119610 5 2 117 SER HA   H -123.384 -38.110  -98.801 1.00 . E E . 117 SER HA   1 1 
        7 119611 5 2 117 SER HB2  H -122.238 -37.566 -100.844 1.00 . E E . 117 SER HB2  1 1 
        7 119612 5 2 117 SER HB3  H -121.107 -38.289  -99.704 1.00 . E E . 117 SER HB3  1 1 
        7 119613 5 2 117 SER HG   H -120.731 -39.516 -101.369 1.00 . E E . 117 SER HG   1 1 
        7 119614 5 2 117 SER N    N -122.736 -40.051  -98.637 1.00 . E E . 117 SER N    1 1 
        7 119615 5 2 117 SER O    O -124.768 -38.425 -101.124 1.00 . E E . 117 SER O    1 1 
        7 119616 5 2 117 SER OG   O -121.685 -39.471 -101.266 1.00 . E E . 117 SER OG   1 1 
        7 119617 5 2 118 TYR C    C -127.186 -39.601 -100.713 1.00 . E E . 118 TYR C    1 1 
        7 119618 5 2 118 TYR CA   C -126.221 -40.762 -100.756 1.00 . E E . 118 TYR CA   1 1 
        7 119619 5 2 118 TYR CB   C -126.881 -41.964 -100.100 1.00 . E E . 118 TYR CB   1 1 
        7 119620 5 2 118 TYR CD1  C -129.408 -41.716 -100.234 1.00 . E E . 118 TYR CD1  1 1 
        7 119621 5 2 118 TYR CD2  C -128.326 -43.288 -101.692 1.00 . E E . 118 TYR CD2  1 1 
        7 119622 5 2 118 TYR CE1  C -130.659 -42.056 -100.780 1.00 . E E . 118 TYR CE1  1 1 
        7 119623 5 2 118 TYR CE2  C -129.570 -43.644 -102.250 1.00 . E E . 118 TYR CE2  1 1 
        7 119624 5 2 118 TYR CG   C -128.227 -42.324 -100.688 1.00 . E E . 118 TYR CG   1 1 
        7 119625 5 2 118 TYR CZ   C -130.730 -43.027 -101.793 1.00 . E E . 118 TYR CZ   1 1 
        7 119626 5 2 118 TYR H    H -124.610 -41.007  -99.396 1.00 . E E . 118 TYR H    1 1 
        7 119627 5 2 118 TYR HA   H -126.004 -41.001 -101.787 1.00 . E E . 118 TYR HA   1 1 
        7 119628 5 2 118 TYR HB2  H -126.226 -42.815 -100.204 1.00 . E E . 118 TYR HB2  1 1 
        7 119629 5 2 118 TYR HB3  H -127.005 -41.754  -99.047 1.00 . E E . 118 TYR HB3  1 1 
        7 119630 5 2 118 TYR HD1  H -129.355 -40.970  -99.455 1.00 . E E . 118 TYR HD1  1 1 
        7 119631 5 2 118 TYR HD2  H -127.429 -43.767 -102.055 1.00 . E E . 118 TYR HD2  1 1 
        7 119632 5 2 118 TYR HE1  H -131.557 -41.575 -100.423 1.00 . E E . 118 TYR HE1  1 1 
        7 119633 5 2 118 TYR HE2  H -129.623 -44.393 -103.026 1.00 . E E . 118 TYR HE2  1 1 
        7 119634 5 2 118 TYR HH   H -132.533 -43.648 -101.647 1.00 . E E . 118 TYR HH   1 1 
        7 119635 5 2 118 TYR N    N -124.972 -40.404 -100.079 1.00 . E E . 118 TYR N    1 1 
        7 119636 5 2 118 TYR O    O -127.760 -39.233 -101.728 1.00 . E E . 118 TYR O    1 1 
        7 119637 5 2 118 TYR OH   O -131.938 -43.396 -102.357 1.00 . E E . 118 TYR OH   1 1 
        7 119638 5 2 119 ASN C    C -127.559 -36.966  -98.392 1.00 . E E . 119 ASN C    1 1 
        7 119639 5 2 119 ASN CA   C -128.245 -37.909  -99.336 1.00 . E E . 119 ASN CA   1 1 
        7 119640 5 2 119 ASN CB   C -129.599 -38.356  -98.777 1.00 . E E . 119 ASN CB   1 1 
        7 119641 5 2 119 ASN CG   C -130.581 -37.203  -98.608 1.00 . E E . 119 ASN CG   1 1 
        7 119642 5 2 119 ASN H    H -126.879 -39.396  -98.754 1.00 . E E . 119 ASN H    1 1 
        7 119643 5 2 119 ASN HA   H -128.396 -37.413 -100.285 1.00 . E E . 119 ASN HA   1 1 
        7 119644 5 2 119 ASN HB2  H -130.030 -39.082  -99.449 1.00 . E E . 119 ASN HB2  1 1 
        7 119645 5 2 119 ASN HB3  H -129.439 -38.824  -97.816 1.00 . E E . 119 ASN HB3  1 1 
        7 119646 5 2 119 ASN HD21 H -132.154 -38.443  -98.836 1.00 . E E . 119 ASN HD21 1 1 
        7 119647 5 2 119 ASN HD22 H -132.558 -36.814  -98.580 1.00 . E E . 119 ASN HD22 1 1 
        7 119648 5 2 119 ASN N    N -127.367 -39.040  -99.525 1.00 . E E . 119 ASN N    1 1 
        7 119649 5 2 119 ASN ND2  N -131.881 -37.514  -98.681 1.00 . E E . 119 ASN ND2  1 1 
        7 119650 5 2 119 ASN O    O -127.308 -37.305  -97.249 1.00 . E E . 119 ASN O    1 1 
        7 119651 5 2 119 ASN OD1  O -130.181 -36.050  -98.402 1.00 . E E . 119 ASN OD1  1 1 
        7 119652 5 2 120 LEU C    C -125.044 -35.334  -97.784 1.00 . E E . 120 LEU C    1 1 
        7 119653 5 2 120 LEU CA   C -126.440 -34.797  -98.176 1.00 . E E . 120 LEU CA   1 1 
        7 119654 5 2 120 LEU CB   C -127.212 -34.228  -96.981 1.00 . E E . 120 LEU CB   1 1 
        7 119655 5 2 120 LEU CD1  C -129.082 -32.864  -96.112 1.00 . E E . 120 LEU CD1  1 1 
        7 119656 5 2 120 LEU CD2  C -128.027 -32.250  -98.231 1.00 . E E . 120 LEU CD2  1 1 
        7 119657 5 2 120 LEU CG   C -128.432 -33.396  -97.349 1.00 . E E . 120 LEU CG   1 1 
        7 119658 5 2 120 LEU H    H -127.492 -35.593  -99.823 1.00 . E E . 120 LEU H    1 1 
        7 119659 5 2 120 LEU HA   H -126.272 -33.978  -98.861 1.00 . E E . 120 LEU HA   1 1 
        7 119660 5 2 120 LEU HB2  H -127.538 -35.050  -96.363 1.00 . E E . 120 LEU HB2  1 1 
        7 119661 5 2 120 LEU HB3  H -126.536 -33.614  -96.402 1.00 . E E . 120 LEU HB3  1 1 
        7 119662 5 2 120 LEU HD11 H -129.482 -31.881  -96.310 1.00 . E E . 120 LEU HD11 1 1 
        7 119663 5 2 120 LEU HD12 H -128.350 -32.803  -95.320 1.00 . E E . 120 LEU HD12 1 1 
        7 119664 5 2 120 LEU HD13 H -129.882 -33.524  -95.813 1.00 . E E . 120 LEU HD13 1 1 
        7 119665 5 2 120 LEU HD21 H -128.907 -31.716  -98.554 1.00 . E E . 120 LEU HD21 1 1 
        7 119666 5 2 120 LEU HD22 H -127.498 -32.629  -99.093 1.00 . E E . 120 LEU HD22 1 1 
        7 119667 5 2 120 LEU HD23 H -127.383 -31.581  -97.679 1.00 . E E . 120 LEU HD23 1 1 
        7 119668 5 2 120 LEU HG   H -129.138 -34.020  -97.879 1.00 . E E . 120 LEU HG   1 1 
        7 119669 5 2 120 LEU N    N -127.254 -35.779  -98.891 1.00 . E E . 120 LEU N    1 1 
        7 119670 5 2 120 LEU O    O -124.534 -36.261  -98.408 1.00 . E E . 120 LEU O    1 1 
        7 119671 5 2 121 TYR C    C -123.264 -35.376  -94.734 1.00 . E E . 121 TYR C    1 1 
        7 119672 5 2 121 TYR CA   C -123.154 -35.201  -96.248 1.00 . E E . 121 TYR CA   1 1 
        7 119673 5 2 121 TYR CB   C -122.071 -34.163  -96.532 1.00 . E E . 121 TYR CB   1 1 
        7 119674 5 2 121 TYR CD1  C -121.303 -35.387  -98.606 1.00 . E E . 121 TYR CD1  1 1 
        7 119675 5 2 121 TYR CD2  C -120.952 -33.027  -98.490 1.00 . E E . 121 TYR CD2  1 1 
        7 119676 5 2 121 TYR CE1  C -120.702 -35.415  -99.860 1.00 . E E . 121 TYR CE1  1 1 
        7 119677 5 2 121 TYR CE2  C -120.351 -33.051  -99.740 1.00 . E E . 121 TYR CE2  1 1 
        7 119678 5 2 121 TYR CG   C -121.439 -34.194  -97.904 1.00 . E E . 121 TYR CG   1 1 
        7 119679 5 2 121 TYR CZ   C -120.232 -34.248 -100.415 1.00 . E E . 121 TYR CZ   1 1 
        7 119680 5 2 121 TYR H    H -124.875 -33.984  -96.327 1.00 . E E . 121 TYR H    1 1 
        7 119681 5 2 121 TYR HA   H -122.888 -36.139  -96.709 1.00 . E E . 121 TYR HA   1 1 
        7 119682 5 2 121 TYR HB2  H -122.501 -33.186  -96.393 1.00 . E E . 121 TYR HB2  1 1 
        7 119683 5 2 121 TYR HB3  H -121.290 -34.290  -95.794 1.00 . E E . 121 TYR HB3  1 1 
        7 119684 5 2 121 TYR HD1  H -121.672 -36.305  -98.172 1.00 . E E . 121 TYR HD1  1 1 
        7 119685 5 2 121 TYR HD2  H -121.047 -32.089  -97.964 1.00 . E E . 121 TYR HD2  1 1 
        7 119686 5 2 121 TYR HE1  H -120.605 -36.348 -100.395 1.00 . E E . 121 TYR HE1  1 1 
        7 119687 5 2 121 TYR HE2  H -119.978 -32.138 -100.182 1.00 . E E . 121 TYR HE2  1 1 
        7 119688 5 2 121 TYR HH   H -119.042 -33.564 -101.731 1.00 . E E . 121 TYR HH   1 1 
        7 119689 5 2 121 TYR N    N -124.427 -34.732  -96.774 1.00 . E E . 121 TYR N    1 1 
        7 119690 5 2 121 TYR O    O -123.405 -34.390  -94.004 1.00 . E E . 121 TYR O    1 1 
        7 119691 5 2 121 TYR OH   O -119.648 -34.305 -101.655 1.00 . E E . 121 TYR OH   1 1 
        7 119692 5 2 122 THR C    C -122.158 -37.803  -92.348 1.00 . E E . 122 THR C    1 1 
        7 119693 5 2 122 THR CA   C -123.248 -36.831  -92.810 1.00 . E E . 122 THR CA   1 1 
        7 119694 5 2 122 THR CB   C -124.632 -37.343  -92.397 1.00 . E E . 122 THR CB   1 1 
        7 119695 5 2 122 THR CG2  C -125.733 -36.391  -92.870 1.00 . E E . 122 THR CG2  1 1 
        7 119696 5 2 122 THR H    H -123.079 -37.368  -94.856 1.00 . E E . 122 THR H    1 1 
        7 119697 5 2 122 THR HA   H -123.081 -35.883  -92.319 1.00 . E E . 122 THR HA   1 1 
        7 119698 5 2 122 THR HB   H -124.672 -37.415  -91.321 1.00 . E E . 122 THR HB   1 1 
        7 119699 5 2 122 THR HG1  H -124.490 -39.292  -92.356 1.00 . E E . 122 THR HG1  1 1 
        7 119700 5 2 122 THR HG21 H -126.661 -36.935  -92.970 1.00 . E E . 122 THR HG21 1 1 
        7 119701 5 2 122 THR HG22 H -125.458 -35.969  -93.825 1.00 . E E . 122 THR HG22 1 1 
        7 119702 5 2 122 THR HG23 H -125.857 -35.598  -92.148 1.00 . E E . 122 THR HG23 1 1 
        7 119703 5 2 122 THR N    N -123.196 -36.608  -94.248 1.00 . E E . 122 THR N    1 1 
        7 119704 5 2 122 THR O    O -122.059 -38.908  -92.864 1.00 . E E . 122 THR O    1 1 
        7 119705 5 2 122 THR OG1  O -124.856 -38.641  -92.959 1.00 . E E . 122 THR OG1  1 1 
        7 119706 5 2 123 PHE C    C -120.563 -39.287  -89.786 1.00 . E E . 123 PHE C    1 1 
        7 119707 5 2 123 PHE CA   C -120.242 -38.259  -90.892 1.00 . E E . 123 PHE CA   1 1 
        7 119708 5 2 123 PHE CB   C -119.091 -37.398  -90.397 1.00 . E E . 123 PHE CB   1 1 
        7 119709 5 2 123 PHE CD1  C -117.673 -37.254  -92.451 1.00 . E E . 123 PHE CD1  1 1 
        7 119710 5 2 123 PHE CD2  C -118.520 -35.231  -91.494 1.00 . E E . 123 PHE CD2  1 1 
        7 119711 5 2 123 PHE CE1  C -117.038 -36.525  -93.441 1.00 . E E . 123 PHE CE1  1 1 
        7 119712 5 2 123 PHE CE2  C -117.889 -34.499  -92.478 1.00 . E E . 123 PHE CE2  1 1 
        7 119713 5 2 123 PHE CG   C -118.418 -36.615  -91.468 1.00 . E E . 123 PHE CG   1 1 
        7 119714 5 2 123 PHE CZ   C -117.143 -35.143  -93.450 1.00 . E E . 123 PHE CZ   1 1 
        7 119715 5 2 123 PHE H    H -121.469 -36.514  -90.981 1.00 . E E . 123 PHE H    1 1 
        7 119716 5 2 123 PHE HA   H -119.876 -38.811  -91.743 1.00 . E E . 123 PHE HA   1 1 
        7 119717 5 2 123 PHE HB2  H -119.469 -36.709  -89.659 1.00 . E E . 123 PHE HB2  1 1 
        7 119718 5 2 123 PHE HB3  H -118.361 -38.041  -89.923 1.00 . E E . 123 PHE HB3  1 1 
        7 119719 5 2 123 PHE HD1  H -117.590 -38.330  -92.445 1.00 . E E . 123 PHE HD1  1 1 
        7 119720 5 2 123 PHE HD2  H -119.096 -34.723  -90.735 1.00 . E E . 123 PHE HD2  1 1 
        7 119721 5 2 123 PHE HE1  H -116.457 -37.030  -94.199 1.00 . E E . 123 PHE HE1  1 1 
        7 119722 5 2 123 PHE HE2  H -117.975 -33.422  -92.488 1.00 . E E . 123 PHE HE2  1 1 
        7 119723 5 2 123 PHE HZ   H -116.649 -34.569  -94.220 1.00 . E E . 123 PHE HZ   1 1 
        7 119724 5 2 123 PHE N    N -121.348 -37.405  -91.371 1.00 . E E . 123 PHE N    1 1 
        7 119725 5 2 123 PHE O    O -121.590 -39.201  -89.103 1.00 . E E . 123 PHE O    1 1 
        7 119726 5 2 124 GLY C    C -119.117 -40.577  -87.247 1.00 . E E . 124 GLY C    1 1 
        7 119727 5 2 124 GLY CA   C -119.709 -41.198  -88.497 1.00 . E E . 124 GLY CA   1 1 
        7 119728 5 2 124 GLY H    H -118.859 -40.252  -90.188 1.00 . E E . 124 GLY H    1 1 
        7 119729 5 2 124 GLY HA2  H -120.739 -41.467  -88.309 1.00 . E E . 124 GLY HA2  1 1 
        7 119730 5 2 124 GLY HA3  H -119.149 -42.084  -88.751 1.00 . E E . 124 GLY HA3  1 1 
        7 119731 5 2 124 GLY N    N -119.654 -40.251  -89.615 1.00 . E E . 124 GLY N    1 1 
        7 119732 5 2 124 GLY O    O -118.685 -39.422  -87.273 1.00 . E E . 124 GLY O    1 1 
        7 119733 5 2 125 GLY C    C -116.984 -40.967  -84.909 1.00 . E E . 125 GLY C    1 1 
        7 119734 5 2 125 GLY CA   C -118.500 -40.872  -84.899 1.00 . E E . 125 GLY CA   1 1 
        7 119735 5 2 125 GLY H    H -119.475 -42.242  -86.198 1.00 . E E . 125 GLY H    1 1 
        7 119736 5 2 125 GLY HA2  H -118.782 -39.842  -84.735 1.00 . E E . 125 GLY HA2  1 1 
        7 119737 5 2 125 GLY HA3  H -118.883 -41.470  -84.085 1.00 . E E . 125 GLY HA3  1 1 
        7 119738 5 2 125 GLY N    N -119.107 -41.335  -86.153 1.00 . E E . 125 GLY N    1 1 
        7 119739 5 2 125 GLY O    O -116.278 -40.031  -84.551 1.00 . E E . 125 GLY O    1 1 
        7 119740 5 2 126 GLY C    C -114.764 -43.701  -84.723 1.00 . E E . 126 GLY C    1 1 
        7 119741 5 2 126 GLY CA   C -115.068 -42.380  -85.394 1.00 . E E . 126 GLY CA   1 1 
        7 119742 5 2 126 GLY H    H -117.109 -42.821  -85.623 1.00 . E E . 126 GLY H    1 1 
        7 119743 5 2 126 GLY HA2  H -114.748 -42.416  -86.426 1.00 . E E . 126 GLY HA2  1 1 
        7 119744 5 2 126 GLY HA3  H -114.538 -41.592  -84.881 1.00 . E E . 126 GLY HA3  1 1 
        7 119745 5 2 126 GLY N    N -116.489 -42.116  -85.342 1.00 . E E . 126 GLY N    1 1 
        7 119746 5 2 126 GLY O    O -115.540 -44.185  -83.892 1.00 . E E . 126 GLY O    1 1 
        7 119747 5 2 127 THR C    C -111.590 -44.949  -84.178 1.00 . E E . 127 THR C    1 1 
        7 119748 5 2 127 THR CA   C -113.036 -45.377  -84.362 1.00 . E E . 127 THR CA   1 1 
        7 119749 5 2 127 THR CB   C -113.090 -46.709  -85.123 1.00 . E E . 127 THR CB   1 1 
        7 119750 5 2 127 THR CG2  C -112.709 -47.841  -84.206 1.00 . E E . 127 THR CG2  1 1 
        7 119751 5 2 127 THR H    H -113.104 -43.855  -85.804 1.00 . E E . 127 THR H    1 1 
        7 119752 5 2 127 THR HA   H -113.518 -45.474  -83.399 1.00 . E E . 127 THR HA   1 1 
        7 119753 5 2 127 THR HB   H -112.399 -46.676  -85.951 1.00 . E E . 127 THR HB   1 1 
        7 119754 5 2 127 THR HG1  H -115.038 -46.633  -84.958 1.00 . E E . 127 THR HG1  1 1 
        7 119755 5 2 127 THR HG21 H -112.028 -47.478  -83.450 1.00 . E E . 127 THR HG21 1 1 
        7 119756 5 2 127 THR HG22 H -112.229 -48.621  -84.778 1.00 . E E . 127 THR HG22 1 1 
        7 119757 5 2 127 THR HG23 H -113.595 -48.235  -83.732 1.00 . E E . 127 THR HG23 1 1 
        7 119758 5 2 127 THR N    N -113.645 -44.297  -85.116 1.00 . E E . 127 THR N    1 1 
        7 119759 5 2 127 THR O    O -110.850 -44.844  -85.158 1.00 . E E . 127 THR O    1 1 
        7 119760 5 2 127 THR OG1  O -114.415 -46.941  -85.620 1.00 . E E . 127 THR OG1  1 1 
        7 119761 5 2 128 LYS C    C -108.958 -45.481  -82.650 1.00 . E E . 128 LYS C    1 1 
        7 119762 5 2 128 LYS CA   C -109.821 -44.238  -82.656 1.00 . E E . 128 LYS CA   1 1 
        7 119763 5 2 128 LYS CB   C -109.735 -43.549  -81.291 1.00 . E E . 128 LYS CB   1 1 
        7 119764 5 2 128 LYS CD   C -108.148 -42.248  -79.670 1.00 . E E . 128 LYS CD   1 1 
        7 119765 5 2 128 LYS CE   C -109.271 -42.189  -78.588 1.00 . E E . 128 LYS CE   1 1 
        7 119766 5 2 128 LYS CG   C -108.632 -42.474  -81.145 1.00 . E E . 128 LYS CG   1 1 
        7 119767 5 2 128 LYS H    H -111.837 -44.735  -82.202 1.00 . E E . 128 LYS H    1 1 
        7 119768 5 2 128 LYS HA   H -109.482 -43.563  -83.429 1.00 . E E . 128 LYS HA   1 1 
        7 119769 5 2 128 LYS HB2  H -110.684 -43.080  -81.090 1.00 . E E . 128 LYS HB2  1 1 
        7 119770 5 2 128 LYS HB3  H -109.571 -44.311  -80.542 1.00 . E E . 128 LYS HB3  1 1 
        7 119771 5 2 128 LYS HD2  H -107.476 -43.049  -79.408 1.00 . E E . 128 LYS HD2  1 1 
        7 119772 5 2 128 LYS HD3  H -107.593 -41.320  -79.638 1.00 . E E . 128 LYS HD3  1 1 
        7 119773 5 2 128 LYS HE2  H -110.030 -42.908  -78.848 1.00 . E E . 128 LYS HE2  1 1 
        7 119774 5 2 128 LYS HE3  H -108.840 -42.482  -77.640 1.00 . E E . 128 LYS HE3  1 1 
        7 119775 5 2 128 LYS HG2  H -107.782 -42.771  -81.741 1.00 . E E . 128 LYS HG2  1 1 
        7 119776 5 2 128 LYS HG3  H -109.012 -41.539  -81.532 1.00 . E E . 128 LYS HG3  1 1 
        7 119777 5 2 128 LYS HZ1  H -109.998 -40.382  -79.342 1.00 . E E . 128 LYS HZ1  1 1 
        7 119778 5 2 128 LYS HZ2  H -109.380 -40.273  -77.763 1.00 . E E . 128 LYS HZ2  1 1 
        7 119779 5 2 128 LYS HZ3  H -110.894 -40.994  -78.038 1.00 . E E . 128 LYS HZ3  1 1 
        7 119780 5 2 128 LYS N    N -111.196 -44.662  -82.939 1.00 . E E . 128 LYS N    1 1 
        7 119781 5 2 128 LYS NZ   N -109.937 -40.858  -78.420 1.00 . E E . 128 LYS NZ   1 1 
        7 119782 5 2 128 LYS O    O -109.357 -46.506  -82.089 1.00 . E E . 128 LYS O    1 1 
        7 119783 5 2 129 LEU C    C -105.603 -46.477  -82.640 1.00 . E E . 129 LEU C    1 1 
        7 119784 5 2 129 LEU CA   C -106.950 -46.611  -83.354 1.00 . E E . 129 LEU CA   1 1 
        7 119785 5 2 129 LEU CB   C -106.763 -47.030  -84.812 1.00 . E E . 129 LEU CB   1 1 
        7 119786 5 2 129 LEU CD1  C -107.614 -49.391  -84.654 1.00 . E E . 129 LEU CD1  1 1 
        7 119787 5 2 129 LEU CD2  C -106.088 -48.704  -86.508 1.00 . E E . 129 LEU CD2  1 1 
        7 119788 5 2 129 LEU CG   C -106.442 -48.500  -85.055 1.00 . E E . 129 LEU CG   1 1 
        7 119789 5 2 129 LEU H    H -107.500 -44.584  -83.701 1.00 . E E . 129 LEU H    1 1 
        7 119790 5 2 129 LEU HA   H -107.489 -47.407  -82.861 1.00 . E E . 129 LEU HA   1 1 
        7 119791 5 2 129 LEU HB2  H -107.669 -46.798  -85.347 1.00 . E E . 129 LEU HB2  1 1 
        7 119792 5 2 129 LEU HB3  H -105.964 -46.432  -85.231 1.00 . E E . 129 LEU HB3  1 1 
        7 119793 5 2 129 LEU HD11 H -108.246 -48.862  -83.956 1.00 . E E . 129 LEU HD11 1 1 
        7 119794 5 2 129 LEU HD12 H -107.239 -50.291  -84.190 1.00 . E E . 129 LEU HD12 1 1 
        7 119795 5 2 129 LEU HD13 H -108.186 -49.650  -85.533 1.00 . E E . 129 LEU HD13 1 1 
        7 119796 5 2 129 LEU HD21 H -106.905 -48.367  -87.128 1.00 . E E . 129 LEU HD21 1 1 
        7 119797 5 2 129 LEU HD22 H -105.906 -49.753  -86.690 1.00 . E E . 129 LEU HD22 1 1 
        7 119798 5 2 129 LEU HD23 H -105.200 -48.138  -86.745 1.00 . E E . 129 LEU HD23 1 1 
        7 119799 5 2 129 LEU HG   H -105.587 -48.768  -84.449 1.00 . E E . 129 LEU HG   1 1 
        7 119800 5 2 129 LEU N    N -107.782 -45.414  -83.264 1.00 . E E . 129 LEU N    1 1 
        7 119801 5 2 129 LEU O    O -104.597 -46.114  -83.246 1.00 . E E . 129 LEU O    1 1 
        7 119802 5 2 130 GLU C    C -103.421 -47.935  -80.628 1.00 . E E . 130 GLU C    1 1 
        7 119803 5 2 130 GLU CA   C -104.380 -46.716  -80.527 1.00 . E E . 130 GLU CA   1 1 
        7 119804 5 2 130 GLU CB   C -104.752 -46.381  -79.070 1.00 . E E . 130 GLU CB   1 1 
        7 119805 5 2 130 GLU CD   C -106.708 -45.241  -77.830 1.00 . E E . 130 GLU CD   1 1 
        7 119806 5 2 130 GLU CG   C -106.262 -46.401  -78.745 1.00 . E E . 130 GLU CG   1 1 
        7 119807 5 2 130 GLU H    H -106.423 -47.103  -80.931 1.00 . E E . 130 GLU H    1 1 
        7 119808 5 2 130 GLU HA   H -103.824 -45.869  -80.902 1.00 . E E . 130 GLU HA   1 1 
        7 119809 5 2 130 GLU HB2  H -104.263 -47.092  -78.424 1.00 . E E . 130 GLU HB2  1 1 
        7 119810 5 2 130 GLU HB3  H -104.365 -45.397  -78.842 1.00 . E E . 130 GLU HB3  1 1 
        7 119811 5 2 130 GLU HG2  H -106.815 -46.341  -79.670 1.00 . E E . 130 GLU HG2  1 1 
        7 119812 5 2 130 GLU HG3  H -106.498 -47.338  -78.261 1.00 . E E . 130 GLU HG3  1 1 
        7 119813 5 2 130 GLU N    N -105.590 -46.802  -81.350 1.00 . E E . 130 GLU N    1 1 
        7 119814 5 2 130 GLU O    O -103.797 -49.020  -81.090 1.00 . E E . 130 GLU O    1 1 
        7 119815 5 2 130 GLU OE1  O -106.078 -44.153  -77.856 1.00 . E E . 130 GLU OE1  1 1 
        7 119816 5 2 130 GLU OE2  O -107.705 -45.411  -77.091 1.00 . E E . 130 GLU OE2  1 1 
        7 119817 5 2 131 ILE C    C -100.753 -49.364  -78.915 1.00 . E E . 131 ILE C    1 1 
        7 119818 5 2 131 ILE CA   C -101.132 -48.770  -80.285 1.00 . E E . 131 ILE CA   1 1 
        7 119819 5 2 131 ILE CB   C  -99.849 -48.205  -80.982 1.00 . E E . 131 ILE CB   1 1 
        7 119820 5 2 131 ILE CD1  C  -99.076 -46.879  -83.093 1.00 . E E . 131 ILE CD1  1 1 
        7 119821 5 2 131 ILE CG1  C -100.206 -47.646  -82.375 1.00 . E E . 131 ILE CG1  1 1 
        7 119822 5 2 131 ILE CG2  C  -98.726 -49.266  -81.041 1.00 . E E . 131 ILE CG2  1 1 
        7 119823 5 2 131 ILE H    H -101.936 -46.854  -79.847 1.00 . E E . 131 ILE H    1 1 
        7 119824 5 2 131 ILE HA   H -101.512 -49.572  -80.899 1.00 . E E . 131 ILE HA   1 1 
        7 119825 5 2 131 ILE HB   H  -99.486 -47.386  -80.374 1.00 . E E . 131 ILE HB   1 1 
        7 119826 5 2 131 ILE HD11 H  -98.710 -46.092  -82.451 1.00 . E E . 131 ILE HD11 1 1 
        7 119827 5 2 131 ILE HD12 H  -99.458 -46.449  -84.007 1.00 . E E . 131 ILE HD12 1 1 
        7 119828 5 2 131 ILE HD13 H  -98.270 -47.559  -83.325 1.00 . E E . 131 ILE HD13 1 1 
        7 119829 5 2 131 ILE HG12 H -100.486 -48.478  -83.002 1.00 . E E . 131 ILE HG12 1 1 
        7 119830 5 2 131 ILE HG13 H -101.063 -46.995  -82.276 1.00 . E E . 131 ILE HG13 1 1 
        7 119831 5 2 131 ILE HG21 H  -98.675 -49.680  -82.038 1.00 . E E . 131 ILE HG21 1 1 
        7 119832 5 2 131 ILE HG22 H  -98.937 -50.054  -80.334 1.00 . E E . 131 ILE HG22 1 1 
        7 119833 5 2 131 ILE HG23 H  -97.781 -48.804  -80.794 1.00 . E E . 131 ILE HG23 1 1 
        7 119834 5 2 131 ILE N    N -102.177 -47.737  -80.197 1.00 . E E . 131 ILE N    1 1 
        7 119835 5 2 131 ILE O    O -100.450 -48.624  -77.974 1.00 . E E . 131 ILE O    1 1 
        7 119836 5 2 132 LYS C    C  -98.726 -51.209  -77.529 1.00 . E E . 132 LYS C    1 1 
        7 119837 5 2 132 LYS CA   C -100.246 -51.400  -77.635 1.00 . E E . 132 LYS CA   1 1 
        7 119838 5 2 132 LYS CB   C -100.560 -52.903  -77.667 1.00 . E E . 132 LYS CB   1 1 
        7 119839 5 2 132 LYS CD   C -102.475 -54.458  -77.515 1.00 . E E . 132 LYS CD   1 1 
        7 119840 5 2 132 LYS CE   C -103.434 -53.939  -76.454 1.00 . E E . 132 LYS CE   1 1 
        7 119841 5 2 132 LYS CG   C -101.883 -53.299  -78.268 1.00 . E E . 132 LYS CG   1 1 
        7 119842 5 2 132 LYS H    H -101.013 -51.224  -79.605 1.00 . E E . 132 LYS H    1 1 
        7 119843 5 2 132 LYS HA   H -100.705 -50.971  -76.756 1.00 . E E . 132 LYS HA   1 1 
        7 119844 5 2 132 LYS HB2  H  -99.784 -53.396  -78.229 1.00 . E E . 132 LYS HB2  1 1 
        7 119845 5 2 132 LYS HB3  H -100.521 -53.273  -76.650 1.00 . E E . 132 LYS HB3  1 1 
        7 119846 5 2 132 LYS HD2  H -103.008 -55.099  -78.203 1.00 . E E . 132 LYS HD2  1 1 
        7 119847 5 2 132 LYS HD3  H -101.685 -55.019  -77.039 1.00 . E E . 132 LYS HD3  1 1 
        7 119848 5 2 132 LYS HE2  H -103.145 -52.933  -76.194 1.00 . E E . 132 LYS HE2  1 1 
        7 119849 5 2 132 LYS HE3  H -104.428 -53.908  -76.879 1.00 . E E . 132 LYS HE3  1 1 
        7 119850 5 2 132 LYS HG2  H -102.562 -52.460  -78.222 1.00 . E E . 132 LYS HG2  1 1 
        7 119851 5 2 132 LYS HG3  H -101.736 -53.583  -79.300 1.00 . E E . 132 LYS HG3  1 1 
        7 119852 5 2 132 LYS HZ1  H -103.213 -55.738  -75.415 1.00 . E E . 132 LYS HZ1  1 1 
        7 119853 5 2 132 LYS HZ2  H -104.432 -54.730  -74.797 1.00 . E E . 132 LYS HZ2  1 1 
        7 119854 5 2 132 LYS HZ3  H -102.797 -54.365  -74.510 1.00 . E E . 132 LYS HZ3  1 1 
        7 119855 5 2 132 LYS N    N -100.766 -50.697  -78.817 1.00 . E E . 132 LYS N    1 1 
        7 119856 5 2 132 LYS NZ   N -103.472 -54.756  -75.198 1.00 . E E . 132 LYS NZ   1 1 
        7 119857 5 2 132 LYS O    O  -98.102 -51.565  -76.517 1.00 . E E . 132 LYS O    1 1 
        7 119858 5 2 134 ALA C    C  -97.653 -52.523  -71.988 1.00 . E E . 134 ALA C    1 1 
        7 119859 5 2 134 ALA CA   C  -97.553 -53.389  -73.252 1.00 . E E . 134 ALA CA   1 1 
        7 119860 5 2 134 ALA CB   C  -96.122 -53.871  -73.466 1.00 . E E . 134 ALA CB   1 1 
        7 119861 5 2 134 ALA H    H  -98.501 -51.790  -74.137 1.00 . E E . 134 ALA H    1 1 
        7 119862 5 2 134 ALA HA   H  -98.180 -54.257  -73.107 1.00 . E E . 134 ALA HA   1 1 
        7 119863 5 2 134 ALA HB1  H  -95.800 -53.612  -74.464 1.00 . E E . 134 ALA HB1  1 1 
        7 119864 5 2 134 ALA HB2  H  -96.081 -54.943  -73.342 1.00 . E E . 134 ALA HB2  1 1 
        7 119865 5 2 134 ALA HB3  H  -95.471 -53.400  -72.745 1.00 . E E . 134 ALA HB3  1 1 
        7 119866 5 2 134 ALA N    N  -98.043 -52.675  -74.431 1.00 . E E . 134 ALA N    1 1 
        7 119867 5 2 134 ALA O    O  -97.251 -51.343  -71.991 1.00 . E E . 134 ALA O    1 1 
        7 119868 5 2 135 ASP C    C  -97.591 -51.591  -68.989 1.00 . E E . 135 ASP C    1 1 
        7 119869 5 2 135 ASP CA   C  -98.655 -52.398  -69.729 1.00 . E E . 135 ASP CA   1 1 
        7 119870 5 2 135 ASP CB   C  -99.336 -53.364  -68.738 1.00 . E E . 135 ASP CB   1 1 
        7 119871 5 2 135 ASP CG   C -100.544 -54.073  -69.335 1.00 . E E . 135 ASP CG   1 1 
        7 119872 5 2 135 ASP H    H  -98.447 -54.062  -71.011 1.00 . E E . 135 ASP H    1 1 
        7 119873 5 2 135 ASP HA   H  -99.410 -51.703  -70.063 1.00 . E E . 135 ASP HA   1 1 
        7 119874 5 2 135 ASP HB2  H  -98.618 -54.107  -68.428 1.00 . E E . 135 ASP HB2  1 1 
        7 119875 5 2 135 ASP HB3  H  -99.652 -52.803  -67.870 1.00 . E E . 135 ASP HB3  1 1 
        7 119876 5 2 135 ASP N    N  -98.177 -53.124  -70.916 1.00 . E E . 135 ASP N    1 1 
        7 119877 5 2 135 ASP O    O  -96.408 -51.635  -69.329 1.00 . E E . 135 ASP O    1 1 
        7 119878 5 2 135 ASP OD1  O -100.454 -54.538  -70.499 1.00 . E E . 135 ASP OD1  1 1 
        7 119879 5 2 135 ASP OD2  O -101.584 -54.170  -68.637 1.00 . E E . 135 ASP OD2  1 1 
        7 119880 5 2 136 ALA C    C  -98.037 -49.553  -65.872 1.00 . E E . 136 ALA C    1 1 
        7 119881 5 2 136 ALA CA   C  -97.190 -50.114  -67.028 1.00 . E E . 136 ALA CA   1 1 
        7 119882 5 2 136 ALA CB   C  -96.444 -48.986  -67.734 1.00 . E E . 136 ALA CB   1 1 
        7 119883 5 2 136 ALA H    H  -99.005 -50.887  -67.782 1.00 . E E . 136 ALA H    1 1 
        7 119884 5 2 136 ALA HA   H  -96.465 -50.801  -66.615 1.00 . E E . 136 ALA HA   1 1 
        7 119885 5 2 136 ALA HB1  H  -95.855 -49.394  -68.542 1.00 . E E . 136 ALA HB1  1 1 
        7 119886 5 2 136 ALA HB2  H  -95.794 -48.489  -67.029 1.00 . E E . 136 ALA HB2  1 1 
        7 119887 5 2 136 ALA HB3  H  -97.155 -48.276  -68.130 1.00 . E E . 136 ALA HB3  1 1 
        7 119888 5 2 136 ALA N    N  -98.044 -50.856  -67.971 1.00 . E E . 136 ALA N    1 1 
        7 119889 5 2 136 ALA O    O  -99.259 -49.413  -66.001 1.00 . E E . 136 ALA O    1 1 
        7 119890 5 2 137 ALA C    C  -97.850 -47.068  -63.606 1.00 . E E . 137 ALA C    1 1 
        7 119891 5 2 137 ALA CA   C  -98.066 -48.598  -63.619 1.00 . E E . 137 ALA CA   1 1 
        7 119892 5 2 137 ALA CB   C  -97.627 -49.232  -62.306 1.00 . E E . 137 ALA CB   1 1 
        7 119893 5 2 137 ALA H    H  -96.422 -49.383  -64.703 1.00 . E E . 137 ALA H    1 1 
        7 119894 5 2 137 ALA HA   H  -99.126 -48.774  -63.731 1.00 . E E . 137 ALA HA   1 1 
        7 119895 5 2 137 ALA HB1  H  -96.842 -48.636  -61.863 1.00 . E E . 137 ALA HB1  1 1 
        7 119896 5 2 137 ALA HB2  H  -97.259 -50.230  -62.493 1.00 . E E . 137 ALA HB2  1 1 
        7 119897 5 2 137 ALA HB3  H  -98.468 -49.278  -61.630 1.00 . E E . 137 ALA HB3  1 1 
        7 119898 5 2 137 ALA N    N  -97.391 -49.243  -64.747 1.00 . E E . 137 ALA N    1 1 
        7 119899 5 2 137 ALA O    O  -96.795 -46.574  -64.025 1.00 . E E . 137 ALA O    1 1 
        7 119900 5 2 138 PRO C    C  -97.851 -44.261  -62.123 1.00 . E E . 138 PRO C    1 1 
        7 119901 5 2 138 PRO CA   C  -98.772 -44.857  -63.177 1.00 . E E . 138 PRO CA   1 1 
        7 119902 5 2 138 PRO CB   C -100.218 -44.408  -62.934 1.00 . E E . 138 PRO CB   1 1 
        7 119903 5 2 138 PRO CD   C -100.152 -46.788  -62.614 1.00 . E E . 138 PRO CD   1 1 
        7 119904 5 2 138 PRO CG   C -100.846 -45.529  -62.191 1.00 . E E . 138 PRO CG   1 1 
        7 119905 5 2 138 PRO HA   H  -98.467 -44.535  -64.158 1.00 . E E . 138 PRO HA   1 1 
        7 119906 5 2 138 PRO HB2  H -100.234 -43.504  -62.341 1.00 . E E . 138 PRO HB2  1 1 
        7 119907 5 2 138 PRO HB3  H -100.727 -44.254  -63.872 1.00 . E E . 138 PRO HB3  1 1 
        7 119908 5 2 138 PRO HD2  H -100.011 -47.444  -61.766 1.00 . E E . 138 PRO HD2  1 1 
        7 119909 5 2 138 PRO HD3  H -100.706 -47.284  -63.395 1.00 . E E . 138 PRO HD3  1 1 
        7 119910 5 2 138 PRO HG2  H -100.722 -45.377  -61.127 1.00 . E E . 138 PRO HG2  1 1 
        7 119911 5 2 138 PRO HG3  H -101.895 -45.592  -62.435 1.00 . E E . 138 PRO HG3  1 1 
        7 119912 5 2 138 PRO N    N  -98.855 -46.314  -63.132 1.00 . E E . 138 PRO N    1 1 
        7 119913 5 2 138 PRO O    O  -97.913 -44.633  -60.950 1.00 . E E . 138 PRO O    1 1 
        7 119914 5 2 139 THR C    C  -96.880 -41.352  -61.161 1.00 . E E . 139 THR C    1 1 
        7 119915 5 2 139 THR CA   C  -96.131 -42.572  -61.686 1.00 . E E . 139 THR CA   1 1 
        7 119916 5 2 139 THR CB   C  -94.863 -42.125  -62.432 1.00 . E E . 139 THR CB   1 1 
        7 119917 5 2 139 THR CG2  C  -93.754 -41.750  -61.446 1.00 . E E . 139 THR CG2  1 1 
        7 119918 5 2 139 THR H    H  -97.039 -43.090  -63.512 1.00 . E E . 139 THR H    1 1 
        7 119919 5 2 139 THR HA   H  -95.848 -43.195  -60.851 1.00 . E E . 139 THR HA   1 1 
        7 119920 5 2 139 THR HB   H  -95.101 -41.260  -63.033 1.00 . E E . 139 THR HB   1 1 
        7 119921 5 2 139 THR HG1  H  -93.548 -42.937  -63.633 1.00 . E E . 139 THR HG1  1 1 
        7 119922 5 2 139 THR HG21 H  -93.703 -40.675  -61.354 1.00 . E E . 139 THR HG21 1 1 
        7 119923 5 2 139 THR HG22 H  -92.809 -42.126  -61.808 1.00 . E E . 139 THR HG22 1 1 
        7 119924 5 2 139 THR HG23 H  -93.968 -42.183  -60.481 1.00 . E E . 139 THR HG23 1 1 
        7 119925 5 2 139 THR N    N  -97.013 -43.328  -62.562 1.00 . E E . 139 THR N    1 1 
        7 119926 5 2 139 THR O    O  -96.893 -40.280  -61.786 1.00 . E E . 139 THR O    1 1 
        7 119927 5 2 139 THR OG1  O  -94.415 -43.178  -63.297 1.00 . E E . 139 THR OG1  1 1 
        7 119928 5 2 140 VAL C    C  -97.543 -39.623  -58.414 1.00 . E E . 140 VAL C    1 1 
        7 119929 5 2 140 VAL CA   C  -98.324 -40.482  -59.415 1.00 . E E . 140 VAL CA   1 1 
        7 119930 5 2 140 VAL CB   C  -99.665 -41.040  -58.833 1.00 . E E . 140 VAL CB   1 1 
        7 119931 5 2 140 VAL CG1  C  -99.558 -42.524  -58.488 1.00 . E E . 140 VAL CG1  1 1 
        7 119932 5 2 140 VAL CG2  C -100.161 -40.212  -57.647 1.00 . E E . 140 VAL CG2  1 1 
        7 119933 5 2 140 VAL H    H  -97.460 -42.403  -59.568 1.00 . E E . 140 VAL H    1 1 
        7 119934 5 2 140 VAL HA   H  -98.594 -39.819  -60.226 1.00 . E E . 140 VAL HA   1 1 
        7 119935 5 2 140 VAL HB   H -100.404 -40.957  -59.621 1.00 . E E . 140 VAL HB   1 1 
        7 119936 5 2 140 VAL HG11 H  -99.319 -42.634  -57.440 1.00 . E E . 140 VAL HG11 1 1 
        7 119937 5 2 140 VAL HG12 H  -98.779 -42.977  -59.083 1.00 . E E . 140 VAL HG12 1 1 
        7 119938 5 2 140 VAL HG13 H -100.499 -43.011  -58.696 1.00 . E E . 140 VAL HG13 1 1 
        7 119939 5 2 140 VAL HG21 H -100.914 -40.769  -57.109 1.00 . E E . 140 VAL HG21 1 1 
        7 119940 5 2 140 VAL HG22 H -100.586 -39.286  -58.006 1.00 . E E . 140 VAL HG22 1 1 
        7 119941 5 2 140 VAL HG23 H  -99.333 -39.996  -56.987 1.00 . E E . 140 VAL HG23 1 1 
        7 119942 5 2 140 VAL N    N  -97.508 -41.529  -60.008 1.00 . E E . 140 VAL N    1 1 
        7 119943 5 2 140 VAL O    O  -96.739 -40.120  -57.626 1.00 . E E . 140 VAL O    1 1 
        7 119944 5 2 141 SER C    C  -98.066 -36.248  -57.291 1.00 . E E . 141 SER C    1 1 
        7 119945 5 2 141 SER CA   C  -97.112 -37.379  -57.611 1.00 . E E . 141 SER CA   1 1 
        7 119946 5 2 141 SER CB   C  -95.845 -36.840  -58.277 1.00 . E E . 141 SER CB   1 1 
        7 119947 5 2 141 SER H    H  -98.416 -37.986  -59.146 1.00 . E E . 141 SER H    1 1 
        7 119948 5 2 141 SER HA   H  -96.841 -37.880  -56.693 1.00 . E E . 141 SER HA   1 1 
        7 119949 5 2 141 SER HB2  H  -95.402 -36.091  -57.643 1.00 . E E . 141 SER HB2  1 1 
        7 119950 5 2 141 SER HB3  H  -95.141 -37.653  -58.402 1.00 . E E . 141 SER HB3  1 1 
        7 119951 5 2 141 SER HG   H  -95.438 -35.626  -59.737 1.00 . E E . 141 SER HG   1 1 
        7 119952 5 2 141 SER N    N  -97.777 -38.321  -58.482 1.00 . E E . 141 SER N    1 1 
        7 119953 5 2 141 SER O    O  -98.627 -35.646  -58.198 1.00 . E E . 141 SER O    1 1 
        7 119954 5 2 141 SER OG   O  -96.134 -36.256  -59.536 1.00 . E E . 141 SER OG   1 1 
        7 119955 5 2 142 ILE C    C  -98.407 -33.623  -55.215 1.00 . E E . 142 ILE C    1 1 
        7 119956 5 2 142 ILE CA   C  -99.147 -34.935  -55.495 1.00 . E E . 142 ILE CA   1 1 
        7 119957 5 2 142 ILE CB   C  -99.959 -35.440  -54.251 1.00 . E E . 142 ILE CB   1 1 
        7 119958 5 2 142 ILE CD1  C -102.238 -35.152  -53.062 1.00 . E E . 142 ILE CD1  1 1 
        7 119959 5 2 142 ILE CG1  C -101.119 -34.490  -53.893 1.00 . E E . 142 ILE CG1  1 1 
        7 119960 5 2 142 ILE CG2  C  -99.024 -35.752  -53.061 1.00 . E E . 142 ILE CG2  1 1 
        7 119961 5 2 142 ILE H    H  -97.748 -36.515  -55.344 1.00 . E E . 142 ILE H    1 1 
        7 119962 5 2 142 ILE HA   H  -99.860 -34.732  -56.282 1.00 . E E . 142 ILE HA   1 1 
        7 119963 5 2 142 ILE HB   H -100.399 -36.388  -54.544 1.00 . E E . 142 ILE HB   1 1 
        7 119964 5 2 142 ILE HD11 H -103.200 -34.826  -53.429 1.00 . E E . 142 ILE HD11 1 1 
        7 119965 5 2 142 ILE HD12 H -102.133 -34.867  -52.026 1.00 . E E . 142 ILE HD12 1 1 
        7 119966 5 2 142 ILE HD13 H -102.163 -36.226  -53.149 1.00 . E E . 142 ILE HD13 1 1 
        7 119967 5 2 142 ILE HG12 H -100.722 -33.661  -53.329 1.00 . E E . 142 ILE HG12 1 1 
        7 119968 5 2 142 ILE HG13 H -101.546 -34.108  -54.809 1.00 . E E . 142 ILE HG13 1 1 
        7 119969 5 2 142 ILE HG21 H  -99.528 -35.515  -52.135 1.00 . E E . 142 ILE HG21 1 1 
        7 119970 5 2 142 ILE HG22 H  -98.126 -35.158  -53.143 1.00 . E E . 142 ILE HG22 1 1 
        7 119971 5 2 142 ILE HG23 H  -98.765 -36.800  -53.072 1.00 . E E . 142 ILE HG23 1 1 
        7 119972 5 2 142 ILE N    N  -98.240 -35.977  -55.998 1.00 . E E . 142 ILE N    1 1 
        7 119973 5 2 142 ILE O    O  -97.205 -33.627  -54.943 1.00 . E E . 142 ILE O    1 1 
        7 119974 5 2 143 PHE C    C  -99.510 -30.212  -54.584 1.00 . E E . 143 PHE C    1 1 
        7 119975 5 2 143 PHE CA   C  -98.548 -31.177  -55.254 1.00 . E E . 143 PHE CA   1 1 
        7 119976 5 2 143 PHE CB   C  -98.240 -30.659  -56.664 1.00 . E E . 143 PHE CB   1 1 
        7 119977 5 2 143 PHE CD1  C  -97.165 -32.636  -57.814 1.00 . E E . 143 PHE CD1  1 1 
        7 119978 5 2 143 PHE CD2  C  -95.868 -30.648  -57.492 1.00 . E E . 143 PHE CD2  1 1 
        7 119979 5 2 143 PHE CE1  C  -96.074 -33.263  -58.434 1.00 . E E . 143 PHE CE1  1 1 
        7 119980 5 2 143 PHE CE2  C  -94.771 -31.264  -58.116 1.00 . E E . 143 PHE CE2  1 1 
        7 119981 5 2 143 PHE CG   C  -97.068 -31.329  -57.327 1.00 . E E . 143 PHE CG   1 1 
        7 119982 5 2 143 PHE CZ   C  -94.878 -32.574  -58.589 1.00 . E E . 143 PHE CZ   1 1 
        7 119983 5 2 143 PHE H    H -100.081 -32.593  -55.550 1.00 . E E . 143 PHE H    1 1 
        7 119984 5 2 143 PHE HA   H  -97.631 -31.217  -54.685 1.00 . E E . 143 PHE HA   1 1 
        7 119985 5 2 143 PHE HB2  H  -99.110 -30.809  -57.282 1.00 . E E . 143 PHE HB2  1 1 
        7 119986 5 2 143 PHE HB3  H  -98.044 -29.597  -56.602 1.00 . E E . 143 PHE HB3  1 1 
        7 119987 5 2 143 PHE HD1  H  -98.091 -33.179  -57.694 1.00 . E E . 143 PHE HD1  1 1 
        7 119988 5 2 143 PHE HD2  H  -95.776 -29.635  -57.130 1.00 . E E . 143 PHE HD2  1 1 
        7 119989 5 2 143 PHE HE1  H  -96.169 -34.273  -58.804 1.00 . E E . 143 PHE HE1  1 1 
        7 119990 5 2 143 PHE HE2  H  -93.844 -30.722  -58.233 1.00 . E E . 143 PHE HE2  1 1 
        7 119991 5 2 143 PHE HZ   H  -94.034 -33.051  -59.065 1.00 . E E . 143 PHE HZ   1 1 
        7 119992 5 2 143 PHE N    N  -99.133 -32.511  -55.313 1.00 . E E . 143 PHE N    1 1 
        7 119993 5 2 143 PHE O    O -100.602 -29.994  -55.099 1.00 . E E . 143 PHE O    1 1 
        7 119994 5 2 144 PRO C    C -100.026 -27.276  -53.377 1.00 . E E . 144 PRO C    1 1 
        7 119995 5 2 144 PRO CA   C  -99.839 -28.616  -52.657 1.00 . E E . 144 PRO CA   1 1 
        7 119996 5 2 144 PRO CB   C  -98.960 -28.421  -51.417 1.00 . E E . 144 PRO CB   1 1 
        7 119997 5 2 144 PRO CD   C  -97.883 -30.065  -52.736 1.00 . E E . 144 PRO CD   1 1 
        7 119998 5 2 144 PRO CG   C  -97.627 -28.937  -51.794 1.00 . E E . 144 PRO CG   1 1 
        7 119999 5 2 144 PRO HA   H -100.794 -29.005  -52.350 1.00 . E E . 144 PRO HA   1 1 
        7 120000 5 2 144 PRO HB2  H  -98.900 -27.372  -51.163 1.00 . E E . 144 PRO HB2  1 1 
        7 120001 5 2 144 PRO HB3  H  -99.354 -28.987  -50.586 1.00 . E E . 144 PRO HB3  1 1 
        7 120002 5 2 144 PRO HD2  H  -97.059 -30.178  -53.428 1.00 . E E . 144 PRO HD2  1 1 
        7 120003 5 2 144 PRO HD3  H  -98.066 -30.981  -52.199 1.00 . E E . 144 PRO HD3  1 1 
        7 120004 5 2 144 PRO HG2  H  -97.053 -28.161  -52.282 1.00 . E E . 144 PRO HG2  1 1 
        7 120005 5 2 144 PRO HG3  H  -97.105 -29.299  -50.923 1.00 . E E . 144 PRO HG3  1 1 
        7 120006 5 2 144 PRO N    N  -99.104 -29.632  -53.437 1.00 . E E . 144 PRO N    1 1 
        7 120007 5 2 144 PRO O    O  -99.307 -26.989  -54.334 1.00 . E E . 144 PRO O    1 1 
        7 120008 5 2 145 PRO C    C -100.116 -24.210  -53.428 1.00 . E E . 145 PRO C    1 1 
        7 120009 5 2 145 PRO CA   C -101.267 -25.188  -53.591 1.00 . E E . 145 PRO CA   1 1 
        7 120010 5 2 145 PRO CB   C -102.523 -24.661  -52.878 1.00 . E E . 145 PRO CB   1 1 
        7 120011 5 2 145 PRO CD   C -101.819 -26.621  -51.721 1.00 . E E . 145 PRO CD   1 1 
        7 120012 5 2 145 PRO CG   C -102.992 -25.753  -52.019 1.00 . E E . 145 PRO CG   1 1 
        7 120013 5 2 145 PRO HA   H -101.482 -25.353  -54.633 1.00 . E E . 145 PRO HA   1 1 
        7 120014 5 2 145 PRO HB2  H -102.274 -23.796  -52.279 1.00 . E E . 145 PRO HB2  1 1 
        7 120015 5 2 145 PRO HB3  H -103.283 -24.408  -53.601 1.00 . E E . 145 PRO HB3  1 1 
        7 120016 5 2 145 PRO HD2  H -101.304 -26.274  -50.835 1.00 . E E . 145 PRO HD2  1 1 
        7 120017 5 2 145 PRO HD3  H -102.118 -27.651  -51.618 1.00 . E E . 145 PRO HD3  1 1 
        7 120018 5 2 145 PRO HG2  H -103.396 -25.349  -51.101 1.00 . E E . 145 PRO HG2  1 1 
        7 120019 5 2 145 PRO HG3  H -103.746 -26.328  -52.533 1.00 . E E . 145 PRO HG3  1 1 
        7 120020 5 2 145 PRO N    N -100.983 -26.451  -52.916 1.00 . E E . 145 PRO N    1 1 
        7 120021 5 2 145 PRO O    O  -99.763 -23.833  -52.305 1.00 . E E . 145 PRO O    1 1 
        7 120022 5 2 146 SER C    C  -98.374 -21.765  -53.678 1.00 . E E . 146 SER C    1 1 
        7 120023 5 2 146 SER CA   C  -98.344 -22.995  -54.581 1.00 . E E . 146 SER CA   1 1 
        7 120024 5 2 146 SER CB   C  -98.016 -22.572  -56.011 1.00 . E E . 146 SER CB   1 1 
        7 120025 5 2 146 SER H    H  -99.903 -24.148  -55.406 1.00 . E E . 146 SER H    1 1 
        7 120026 5 2 146 SER HA   H  -97.534 -23.621  -54.242 1.00 . E E . 146 SER HA   1 1 
        7 120027 5 2 146 SER HB2  H  -97.091 -22.021  -56.016 1.00 . E E . 146 SER HB2  1 1 
        7 120028 5 2 146 SER HB3  H  -97.901 -23.457  -56.624 1.00 . E E . 146 SER HB3  1 1 
        7 120029 5 2 146 SER HG   H  -98.709 -20.849  -56.571 1.00 . E E . 146 SER HG   1 1 
        7 120030 5 2 146 SER N    N  -99.553 -23.805  -54.558 1.00 . E E . 146 SER N    1 1 
        7 120031 5 2 146 SER O    O  -99.397 -21.056  -53.573 1.00 . E E . 146 SER O    1 1 
        7 120032 5 2 146 SER OG   O  -99.038 -21.750  -56.541 1.00 . E E . 146 SER OG   1 1 
        7 120033 5 2 147 SER C    C  -97.717 -19.134  -52.502 1.00 . E E . 147 SER C    1 1 
        7 120034 5 2 147 SER CA   C  -96.863 -20.384  -52.238 1.00 . E E . 147 SER CA   1 1 
        7 120035 5 2 147 SER CB   C  -95.369 -20.080  -52.442 1.00 . E E . 147 SER CB   1 1 
        7 120036 5 2 147 SER H    H  -96.499 -22.202  -53.215 1.00 . E E . 147 SER H    1 1 
        7 120037 5 2 147 SER HA   H  -96.996 -20.651  -51.201 1.00 . E E . 147 SER HA   1 1 
        7 120038 5 2 147 SER HB2  H  -94.786 -20.840  -51.953 1.00 . E E . 147 SER HB2  1 1 
        7 120039 5 2 147 SER HB3  H  -95.151 -20.107  -53.503 1.00 . E E . 147 SER HB3  1 1 
        7 120040 5 2 147 SER HG   H  -94.039 -18.808  -51.824 1.00 . E E . 147 SER HG   1 1 
        7 120041 5 2 147 SER N    N  -97.216 -21.557  -53.042 1.00 . E E . 147 SER N    1 1 
        7 120042 5 2 147 SER O    O  -98.341 -18.587  -51.579 1.00 . E E . 147 SER O    1 1 
        7 120043 5 2 147 SER OG   O  -94.995 -18.821  -51.912 1.00 . E E . 147 SER OG   1 1 
        7 120044 5 2 148 GLU C    C  -99.909 -17.563  -54.357 1.00 . E E . 148 GLU C    1 1 
        7 120045 5 2 148 GLU CA   C  -98.409 -17.444  -54.097 1.00 . E E . 148 GLU CA   1 1 
        7 120046 5 2 148 GLU CB   C  -97.691 -16.746  -55.254 1.00 . E E . 148 GLU CB   1 1 
        7 120047 5 2 148 GLU CD   C  -96.594 -16.841  -57.495 1.00 . E E . 148 GLU CD   1 1 
        7 120048 5 2 148 GLU CG   C  -97.392 -17.607  -56.460 1.00 . E E . 148 GLU CG   1 1 
        7 120049 5 2 148 GLU H    H  -97.253 -19.181  -54.449 1.00 . E E . 148 GLU H    1 1 
        7 120050 5 2 148 GLU HA   H  -98.300 -16.803  -53.235 1.00 . E E . 148 GLU HA   1 1 
        7 120051 5 2 148 GLU HB2  H  -98.301 -15.920  -55.580 1.00 . E E . 148 GLU HB2  1 1 
        7 120052 5 2 148 GLU HB3  H  -96.759 -16.347  -54.877 1.00 . E E . 148 GLU HB3  1 1 
        7 120053 5 2 148 GLU HG2  H  -96.826 -18.471  -56.146 1.00 . E E . 148 GLU HG2  1 1 
        7 120054 5 2 148 GLU HG3  H  -98.322 -17.933  -56.901 1.00 . E E . 148 GLU HG3  1 1 
        7 120055 5 2 148 GLU N    N  -97.756 -18.700  -53.759 1.00 . E E . 148 GLU N    1 1 
        7 120056 5 2 148 GLU O    O -100.672 -16.660  -54.004 1.00 . E E . 148 GLU O    1 1 
        7 120057 5 2 148 GLU OE1  O  -95.359 -16.708  -57.318 1.00 . E E . 148 GLU OE1  1 1 
        7 120058 5 2 148 GLU OE2  O  -97.206 -16.344  -58.467 1.00 . E E . 148 GLU OE2  1 1 
        7 120059 5 2 149 GLN C    C -102.613 -18.505  -54.043 1.00 . E E . 149 GLN C    1 1 
        7 120060 5 2 149 GLN CA   C -101.755 -18.848  -55.257 1.00 . E E . 149 GLN CA   1 1 
        7 120061 5 2 149 GLN CB   C -102.045 -20.277  -55.718 1.00 . E E . 149 GLN CB   1 1 
        7 120062 5 2 149 GLN CD   C -103.756 -21.765  -56.881 1.00 . E E . 149 GLN CD   1 1 
        7 120063 5 2 149 GLN CG   C -103.519 -20.524  -56.046 1.00 . E E . 149 GLN CG   1 1 
        7 120064 5 2 149 GLN H    H  -99.696 -19.369  -55.201 1.00 . E E . 149 GLN H    1 1 
        7 120065 5 2 149 GLN HA   H -102.015 -18.172  -56.059 1.00 . E E . 149 GLN HA   1 1 
        7 120066 5 2 149 GLN HB2  H -101.469 -20.462  -56.613 1.00 . E E . 149 GLN HB2  1 1 
        7 120067 5 2 149 GLN HB3  H -101.727 -20.971  -54.953 1.00 . E E . 149 GLN HB3  1 1 
        7 120068 5 2 149 GLN HE21 H -101.861 -22.389  -56.634 1.00 . E E . 149 GLN HE21 1 1 
        7 120069 5 2 149 GLN HE22 H -102.836 -23.412  -57.575 1.00 . E E . 149 GLN HE22 1 1 
        7 120070 5 2 149 GLN HG2  H -104.066 -20.624  -55.122 1.00 . E E . 149 GLN HG2  1 1 
        7 120071 5 2 149 GLN HG3  H -103.901 -19.666  -56.581 1.00 . E E . 149 GLN HG3  1 1 
        7 120072 5 2 149 GLN N    N -100.338 -18.672  -54.951 1.00 . E E . 149 GLN N    1 1 
        7 120073 5 2 149 GLN NE2  N -102.727 -22.595  -57.045 1.00 . E E . 149 GLN NE2  1 1 
        7 120074 5 2 149 GLN O    O -103.657 -17.840  -54.160 1.00 . E E . 149 GLN O    1 1 
        7 120075 5 2 149 GLN OE1  O -104.857 -21.971  -57.382 1.00 . E E . 149 GLN OE1  1 1 
        7 120076 5 2 150 LEU C    C -103.162 -17.333  -51.303 1.00 . E E . 150 LEU C    1 1 
        7 120077 5 2 150 LEU CA   C -102.827 -18.794  -51.610 1.00 . E E . 150 LEU CA   1 1 
        7 120078 5 2 150 LEU CB   C -101.993 -19.415  -50.489 1.00 . E E . 150 LEU CB   1 1 
        7 120079 5 2 150 LEU CD1  C -100.618 -21.462  -49.909 1.00 . E E . 150 LEU CD1  1 1 
        7 120080 5 2 150 LEU CD2  C -103.133 -21.586  -50.050 1.00 . E E . 150 LEU CD2  1 1 
        7 120081 5 2 150 LEU CG   C -101.871 -20.935  -50.600 1.00 . E E . 150 LEU CG   1 1 
        7 120082 5 2 150 LEU H    H -101.300 -19.468  -52.896 1.00 . E E . 150 LEU H    1 1 
        7 120083 5 2 150 LEU HA   H -103.758 -19.339  -51.665 1.00 . E E . 150 LEU HA   1 1 
        7 120084 5 2 150 LEU HB2  H -101.002 -18.988  -50.517 1.00 . E E . 150 LEU HB2  1 1 
        7 120085 5 2 150 LEU HB3  H -102.449 -19.170  -49.541 1.00 . E E . 150 LEU HB3  1 1 
        7 120086 5 2 150 LEU HD11 H -100.364 -20.816  -49.081 1.00 . E E . 150 LEU HD11 1 1 
        7 120087 5 2 150 LEU HD12 H  -99.799 -21.483  -50.613 1.00 . E E . 150 LEU HD12 1 1 
        7 120088 5 2 150 LEU HD13 H -100.802 -22.461  -49.542 1.00 . E E . 150 LEU HD13 1 1 
        7 120089 5 2 150 LEU HD21 H -103.293 -21.260  -49.033 1.00 . E E . 150 LEU HD21 1 1 
        7 120090 5 2 150 LEU HD22 H -103.023 -22.660  -50.071 1.00 . E E . 150 LEU HD22 1 1 
        7 120091 5 2 150 LEU HD23 H -103.980 -21.299  -50.657 1.00 . E E . 150 LEU HD23 1 1 
        7 120092 5 2 150 LEU HG   H -101.795 -21.183  -51.650 1.00 . E E . 150 LEU HG   1 1 
        7 120093 5 2 150 LEU N    N -102.139 -18.961  -52.885 1.00 . E E . 150 LEU N    1 1 
        7 120094 5 2 150 LEU O    O -104.344 -16.975  -51.161 1.00 . E E . 150 LEU O    1 1 
        7 120095 5 2 151 THR C    C -103.310 -14.411  -51.905 1.00 . E E . 151 THR C    1 1 
        7 120096 5 2 151 THR CA   C -102.271 -15.055  -50.979 1.00 . E E . 151 THR CA   1 1 
        7 120097 5 2 151 THR CB   C -100.905 -14.294  -51.056 1.00 . E E . 151 THR CB   1 1 
        7 120098 5 2 151 THR CG2  C -100.360 -14.011  -49.647 1.00 . E E . 151 THR CG2  1 1 
        7 120099 5 2 151 THR H    H -101.220 -16.857  -51.366 1.00 . E E . 151 THR H    1 1 
        7 120100 5 2 151 THR HA   H -102.640 -14.946  -49.969 1.00 . E E . 151 THR HA   1 1 
        7 120101 5 2 151 THR HB   H -101.055 -13.355  -51.568 1.00 . E E . 151 THR HB   1 1 
        7 120102 5 2 151 THR HG1  H  -99.095 -14.629  -51.728 1.00 . E E . 151 THR HG1  1 1 
        7 120103 5 2 151 THR HG21 H  -99.527 -14.668  -49.444 1.00 . E E . 151 THR HG21 1 1 
        7 120104 5 2 151 THR HG22 H -101.139 -14.182  -48.919 1.00 . E E . 151 THR HG22 1 1 
        7 120105 5 2 151 THR HG23 H -100.032 -12.983  -49.588 1.00 . E E . 151 THR HG23 1 1 
        7 120106 5 2 151 THR N    N -102.121 -16.497  -51.225 1.00 . E E . 151 THR N    1 1 
        7 120107 5 2 151 THR O    O -103.928 -13.403  -51.554 1.00 . E E . 151 THR O    1 1 
        7 120108 5 2 151 THR OG1  O  -99.944 -15.074  -51.786 1.00 . E E . 151 THR OG1  1 1 
        7 120109 5 2 152 SER C    C -105.934 -14.819  -53.736 1.00 . E E . 152 SER C    1 1 
        7 120110 5 2 152 SER CA   C -104.463 -14.538  -54.072 1.00 . E E . 152 SER CA   1 1 
        7 120111 5 2 152 SER CB   C -104.112 -15.109  -55.447 1.00 . E E . 152 SER CB   1 1 
        7 120112 5 2 152 SER H    H -103.008 -15.844  -53.260 1.00 . E E . 152 SER H    1 1 
        7 120113 5 2 152 SER HA   H -104.344 -13.467  -54.128 1.00 . E E . 152 SER HA   1 1 
        7 120114 5 2 152 SER HB2  H -104.434 -16.135  -55.502 1.00 . E E . 152 SER HB2  1 1 
        7 120115 5 2 152 SER HB3  H -104.623 -14.536  -56.210 1.00 . E E . 152 SER HB3  1 1 
        7 120116 5 2 152 SER HG   H -102.355 -14.324  -55.147 1.00 . E E . 152 SER HG   1 1 
        7 120117 5 2 152 SER N    N -103.518 -15.030  -53.066 1.00 . E E . 152 SER N    1 1 
        7 120118 5 2 152 SER O    O -106.836 -14.314  -54.414 1.00 . E E . 152 SER O    1 1 
        7 120119 5 2 152 SER OG   O -102.706 -15.054  -55.662 1.00 . E E . 152 SER OG   1 1 
        7 120120 5 2 153 GLY C    C -108.030 -17.271  -52.710 1.00 . E E . 153 GLY C    1 1 
        7 120121 5 2 153 GLY CA   C -107.519 -15.925  -52.223 1.00 . E E . 153 GLY CA   1 1 
        7 120122 5 2 153 GLY H    H -105.401 -15.977  -52.196 1.00 . E E . 153 GLY H    1 1 
        7 120123 5 2 153 GLY HA2  H -107.520 -15.926  -51.144 1.00 . E E . 153 GLY HA2  1 1 
        7 120124 5 2 153 GLY HA3  H -108.190 -15.153  -52.570 1.00 . E E . 153 GLY HA3  1 1 
        7 120125 5 2 153 GLY N    N -106.166 -15.615  -52.691 1.00 . E E . 153 GLY N    1 1 
        7 120126 5 2 153 GLY O    O -109.151 -17.685  -52.369 1.00 . E E . 153 GLY O    1 1 
        7 120127 5 2 154 GLY C    C -106.474 -20.281  -53.745 1.00 . E E . 154 GLY C    1 1 
        7 120128 5 2 154 GLY CA   C -107.546 -19.257  -54.063 1.00 . E E . 154 GLY CA   1 1 
        7 120129 5 2 154 GLY H    H -106.337 -17.553  -53.734 1.00 . E E . 154 GLY H    1 1 
        7 120130 5 2 154 GLY HA2  H -108.478 -19.584  -53.626 1.00 . E E . 154 GLY HA2  1 1 
        7 120131 5 2 154 GLY HA3  H -107.663 -19.179  -55.133 1.00 . E E . 154 GLY HA3  1 1 
        7 120132 5 2 154 GLY N    N -107.205 -17.948  -53.509 1.00 . E E . 154 GLY N    1 1 
        7 120133 5 2 154 GLY O    O -105.382 -19.915  -53.303 1.00 . E E . 154 GLY O    1 1 
        7 120134 5 2 155 ALA C    C -106.215 -23.942  -54.471 1.00 . E E . 155 ALA C    1 1 
        7 120135 5 2 155 ALA CA   C -105.872 -22.671  -53.683 1.00 . E E . 155 ALA CA   1 1 
        7 120136 5 2 155 ALA CB   C -105.842 -22.970  -52.182 1.00 . E E . 155 ALA CB   1 1 
        7 120137 5 2 155 ALA H    H -107.684 -21.766  -54.313 1.00 . E E . 155 ALA H    1 1 
        7 120138 5 2 155 ALA HA   H -104.881 -22.360  -53.977 1.00 . E E . 155 ALA HA   1 1 
        7 120139 5 2 155 ALA HB1  H -105.807 -24.038  -52.028 1.00 . E E . 155 ALA HB1  1 1 
        7 120140 5 2 155 ALA HB2  H -106.730 -22.568  -51.717 1.00 . E E . 155 ALA HB2  1 1 
        7 120141 5 2 155 ALA HB3  H -104.968 -22.514  -51.742 1.00 . E E . 155 ALA HB3  1 1 
        7 120142 5 2 155 ALA N    N -106.792 -21.559  -53.965 1.00 . E E . 155 ALA N    1 1 
        7 120143 5 2 155 ALA O    O -107.308 -24.496  -54.333 1.00 . E E . 155 ALA O    1 1 
        7 120144 5 2 156 SER C    C -104.419 -26.660  -55.817 1.00 . E E . 156 SER C    1 1 
        7 120145 5 2 156 SER CA   C -105.473 -25.606  -56.094 1.00 . E E . 156 SER CA   1 1 
        7 120146 5 2 156 SER CB   C -105.455 -25.256  -57.582 1.00 . E E . 156 SER CB   1 1 
        7 120147 5 2 156 SER H    H -104.413 -23.936  -55.336 1.00 . E E . 156 SER H    1 1 
        7 120148 5 2 156 SER HA   H -106.441 -26.020  -55.855 1.00 . E E . 156 SER HA   1 1 
        7 120149 5 2 156 SER HB2  H -104.487 -24.865  -57.845 1.00 . E E . 156 SER HB2  1 1 
        7 120150 5 2 156 SER HB3  H -105.639 -26.154  -58.159 1.00 . E E . 156 SER HB3  1 1 
        7 120151 5 2 156 SER HG   H -106.214 -23.483  -57.401 1.00 . E E . 156 SER HG   1 1 
        7 120152 5 2 156 SER N    N -105.268 -24.410  -55.279 1.00 . E E . 156 SER N    1 1 
        7 120153 5 2 156 SER O    O -103.229 -26.407  -55.984 1.00 . E E . 156 SER O    1 1 
        7 120154 5 2 156 SER OG   O -106.435 -24.285  -57.881 1.00 . E E . 156 SER OG   1 1 
        7 120155 5 2 157 VAL C    C -104.009 -29.827  -56.466 1.00 . E E . 157 VAL C    1 1 
        7 120156 5 2 157 VAL CA   C -104.002 -28.993  -55.198 1.00 . E E . 157 VAL CA   1 1 
        7 120157 5 2 157 VAL CB   C -104.509 -29.878  -54.041 1.00 . E E . 157 VAL CB   1 1 
        7 120158 5 2 157 VAL CG1  C -103.519 -30.985  -53.737 1.00 . E E . 157 VAL CG1  1 1 
        7 120159 5 2 157 VAL CG2  C -104.771 -29.044  -52.801 1.00 . E E . 157 VAL CG2  1 1 
        7 120160 5 2 157 VAL H    H -105.837 -27.957  -55.288 1.00 . E E . 157 VAL H    1 1 
        7 120161 5 2 157 VAL HA   H -102.997 -28.662  -54.985 1.00 . E E . 157 VAL HA   1 1 
        7 120162 5 2 157 VAL HB   H -105.439 -30.335  -54.351 1.00 . E E . 157 VAL HB   1 1 
        7 120163 5 2 157 VAL HG11 H -103.190 -31.438  -54.660 1.00 . E E . 157 VAL HG11 1 1 
        7 120164 5 2 157 VAL HG12 H -103.993 -31.732  -53.118 1.00 . E E . 157 VAL HG12 1 1 
        7 120165 5 2 157 VAL HG13 H -102.667 -30.573  -53.215 1.00 . E E . 157 VAL HG13 1 1 
        7 120166 5 2 157 VAL HG21 H -103.950 -29.159  -52.110 1.00 . E E . 157 VAL HG21 1 1 
        7 120167 5 2 157 VAL HG22 H -105.686 -29.374  -52.332 1.00 . E E . 157 VAL HG22 1 1 
        7 120168 5 2 157 VAL HG23 H -104.864 -28.004  -53.079 1.00 . E E . 157 VAL HG23 1 1 
        7 120169 5 2 157 VAL N    N -104.870 -27.838  -55.395 1.00 . E E . 157 VAL N    1 1 
        7 120170 5 2 157 VAL O    O -105.070 -30.198  -56.937 1.00 . E E . 157 VAL O    1 1 
        7 120171 5 2 158 VAL C    C -102.073 -32.302  -57.946 1.00 . E E . 158 VAL C    1 1 
        7 120172 5 2 158 VAL CA   C -102.801 -30.987  -58.211 1.00 . E E . 158 VAL CA   1 1 
        7 120173 5 2 158 VAL CB   C -102.150 -30.295  -59.442 1.00 . E E . 158 VAL CB   1 1 
        7 120174 5 2 158 VAL CG1  C -102.806 -28.969  -59.743 1.00 . E E . 158 VAL CG1  1 1 
        7 120175 5 2 158 VAL CG2  C -100.667 -30.107  -59.232 1.00 . E E . 158 VAL CG2  1 1 
        7 120176 5 2 158 VAL H    H -102.009 -29.810  -56.620 1.00 . E E . 158 VAL H    1 1 
        7 120177 5 2 158 VAL HA   H -103.821 -31.227  -58.474 1.00 . E E . 158 VAL HA   1 1 
        7 120178 5 2 158 VAL HB   H -102.294 -30.939  -60.299 1.00 . E E . 158 VAL HB   1 1 
        7 120179 5 2 158 VAL HG11 H -103.844 -29.129  -59.992 1.00 . E E . 158 VAL HG11 1 1 
        7 120180 5 2 158 VAL HG12 H -102.304 -28.501  -60.578 1.00 . E E . 158 VAL HG12 1 1 
        7 120181 5 2 158 VAL HG13 H -102.738 -28.329  -58.877 1.00 . E E . 158 VAL HG13 1 1 
        7 120182 5 2 158 VAL HG21 H -100.166 -30.101  -60.188 1.00 . E E . 158 VAL HG21 1 1 
        7 120183 5 2 158 VAL HG22 H -100.284 -30.918  -58.629 1.00 . E E . 158 VAL HG22 1 1 
        7 120184 5 2 158 VAL HG23 H -100.491 -29.169  -58.728 1.00 . E E . 158 VAL HG23 1 1 
        7 120185 5 2 158 VAL N    N -102.844 -30.126  -57.026 1.00 . E E . 158 VAL N    1 1 
        7 120186 5 2 158 VAL O    O -101.350 -32.432  -56.959 1.00 . E E . 158 VAL O    1 1 
        7 120187 5 2 159 CYS C    C -101.411 -35.143  -60.193 1.00 . E E . 159 CYS C    1 1 
        7 120188 5 2 159 CYS CA   C -101.421 -34.448  -58.844 1.00 . E E . 159 CYS CA   1 1 
        7 120189 5 2 159 CYS CB   C -101.720 -35.402  -57.675 1.00 . E E . 159 CYS CB   1 1 
        7 120190 5 2 159 CYS H    H -102.870 -33.111  -59.589 1.00 . E E . 159 CYS H    1 1 
        7 120191 5 2 159 CYS HA   H -100.413 -34.083  -58.691 1.00 . E E . 159 CYS HA   1 1 
        7 120192 5 2 159 CYS HB2  H -100.844 -36.004  -57.513 1.00 . E E . 159 CYS HB2  1 1 
        7 120193 5 2 159 CYS HB3  H -101.864 -34.793  -56.790 1.00 . E E . 159 CYS HB3  1 1 
        7 120194 5 2 159 CYS N    N -102.275 -33.275  -58.828 1.00 . E E . 159 CYS N    1 1 
        7 120195 5 2 159 CYS O    O -102.458 -35.392  -60.775 1.00 . E E . 159 CYS O    1 1 
        7 120196 5 2 159 CYS SG   S -103.097 -36.520  -57.814 1.00 . E E . 159 CYS SG   1 1 
        7 120197 5 2 160 PHE C    C  -99.834 -37.465  -62.040 1.00 . E E . 160 PHE C    1 1 
        7 120198 5 2 160 PHE CA   C  -99.990 -35.953  -62.014 1.00 . E E . 160 PHE CA   1 1 
        7 120199 5 2 160 PHE CB   C  -98.767 -35.294  -62.659 1.00 . E E . 160 PHE CB   1 1 
        7 120200 5 2 160 PHE CD1  C  -99.821 -33.142  -63.388 1.00 . E E . 160 PHE CD1  1 1 
        7 120201 5 2 160 PHE CD2  C  -97.896 -33.050  -61.995 1.00 . E E . 160 PHE CD2  1 1 
        7 120202 5 2 160 PHE CE1  C  -99.891 -31.755  -63.412 1.00 . E E . 160 PHE CE1  1 1 
        7 120203 5 2 160 PHE CE2  C  -97.955 -31.658  -62.014 1.00 . E E . 160 PHE CE2  1 1 
        7 120204 5 2 160 PHE CG   C  -98.829 -33.801  -62.680 1.00 . E E . 160 PHE CG   1 1 
        7 120205 5 2 160 PHE CZ   C  -98.960 -31.012  -62.724 1.00 . E E . 160 PHE CZ   1 1 
        7 120206 5 2 160 PHE H    H  -99.421 -35.179  -60.143 1.00 . E E . 160 PHE H    1 1 
        7 120207 5 2 160 PHE HA   H -100.853 -35.699  -62.611 1.00 . E E . 160 PHE HA   1 1 
        7 120208 5 2 160 PHE HB2  H  -97.887 -35.590  -62.111 1.00 . E E . 160 PHE HB2  1 1 
        7 120209 5 2 160 PHE HB3  H  -98.677 -35.655  -63.674 1.00 . E E . 160 PHE HB3  1 1 
        7 120210 5 2 160 PHE HD1  H -100.556 -33.718  -63.930 1.00 . E E . 160 PHE HD1  1 1 
        7 120211 5 2 160 PHE HD2  H  -97.114 -33.545  -61.437 1.00 . E E . 160 PHE HD2  1 1 
        7 120212 5 2 160 PHE HE1  H -100.675 -31.262  -63.967 1.00 . E E . 160 PHE HE1  1 1 
        7 120213 5 2 160 PHE HE2  H  -97.220 -31.080  -61.474 1.00 . E E . 160 PHE HE2  1 1 
        7 120214 5 2 160 PHE HZ   H  -99.007 -29.933  -62.740 1.00 . E E . 160 PHE HZ   1 1 
        7 120215 5 2 160 PHE N    N -100.205 -35.427  -60.676 1.00 . E E . 160 PHE N    1 1 
        7 120216 5 2 160 PHE O    O  -98.853 -38.011  -61.529 1.00 . E E . 160 PHE O    1 1 
        7 120217 5 2 161 LEU C    C -100.169 -39.940  -64.168 1.00 . E E . 161 LEU C    1 1 
        7 120218 5 2 161 LEU CA   C -100.812 -39.582  -62.818 1.00 . E E . 161 LEU CA   1 1 
        7 120219 5 2 161 LEU CB   C -102.253 -40.103  -62.749 1.00 . E E . 161 LEU CB   1 1 
        7 120220 5 2 161 LEU CD1  C -103.410 -41.160  -60.798 1.00 . E E . 161 LEU CD1  1 1 
        7 120221 5 2 161 LEU CD2  C -102.711 -38.765  -60.577 1.00 . E E . 161 LEU CD2  1 1 
        7 120222 5 2 161 LEU CG   C -103.167 -39.863  -61.538 1.00 . E E . 161 LEU CG   1 1 
        7 120223 5 2 161 LEU H    H -101.548 -37.615  -63.045 1.00 . E E . 161 LEU H    1 1 
        7 120224 5 2 161 LEU HA   H -100.234 -40.028  -62.022 1.00 . E E . 161 LEU HA   1 1 
        7 120225 5 2 161 LEU HB2  H -102.769 -39.684  -63.593 1.00 . E E . 161 LEU HB2  1 1 
        7 120226 5 2 161 LEU HB3  H -102.203 -41.173  -62.915 1.00 . E E . 161 LEU HB3  1 1 
        7 120227 5 2 161 LEU HD11 H -103.158 -41.033  -59.755 1.00 . E E . 161 LEU HD11 1 1 
        7 120228 5 2 161 LEU HD12 H -102.794 -41.939  -61.224 1.00 . E E . 161 LEU HD12 1 1 
        7 120229 5 2 161 LEU HD13 H -104.450 -41.436  -60.885 1.00 . E E . 161 LEU HD13 1 1 
        7 120230 5 2 161 LEU HD21 H -102.428 -37.888  -61.141 1.00 . E E . 161 LEU HD21 1 1 
        7 120231 5 2 161 LEU HD22 H -101.862 -39.115  -60.007 1.00 . E E . 161 LEU HD22 1 1 
        7 120232 5 2 161 LEU HD23 H -103.518 -38.516  -59.905 1.00 . E E . 161 LEU HD23 1 1 
        7 120233 5 2 161 LEU HG   H -104.127 -39.559  -61.940 1.00 . E E . 161 LEU HG   1 1 
        7 120234 5 2 161 LEU N    N -100.809 -38.128  -62.656 1.00 . E E . 161 LEU N    1 1 
        7 120235 5 2 161 LEU O    O -100.855 -40.067  -65.177 1.00 . E E . 161 LEU O    1 1 
        7 120236 5 2 162 ASN C    C  -97.692 -41.509  -65.913 1.00 . E E . 162 ASN C    1 1 
        7 120237 5 2 162 ASN CA   C  -98.127 -40.128  -65.448 1.00 . E E . 162 ASN CA   1 1 
        7 120238 5 2 162 ASN CB   C  -96.933 -39.159  -65.397 1.00 . E E . 162 ASN CB   1 1 
        7 120239 5 2 162 ASN CG   C  -97.345 -37.725  -65.023 1.00 . E E . 162 ASN CG   1 1 
        7 120240 5 2 162 ASN H    H  -98.349 -39.992  -63.352 1.00 . E E . 162 ASN H    1 1 
        7 120241 5 2 162 ASN HA   H  -98.802 -39.748  -66.200 1.00 . E E . 162 ASN HA   1 1 
        7 120242 5 2 162 ASN HB2  H  -96.222 -39.517  -64.668 1.00 . E E . 162 ASN HB2  1 1 
        7 120243 5 2 162 ASN HB3  H  -96.458 -39.143  -66.367 1.00 . E E . 162 ASN HB3  1 1 
        7 120244 5 2 162 ASN HD21 H  -95.564 -37.389  -64.161 1.00 . E E . 162 ASN HD21 1 1 
        7 120245 5 2 162 ASN HD22 H  -96.643 -36.080  -64.110 1.00 . E E . 162 ASN HD22 1 1 
        7 120246 5 2 162 ASN N    N  -98.852 -40.102  -64.185 1.00 . E E . 162 ASN N    1 1 
        7 120247 5 2 162 ASN ND2  N  -96.438 -37.001  -64.374 1.00 . E E . 162 ASN ND2  1 1 
        7 120248 5 2 162 ASN O    O  -97.465 -42.397  -65.109 1.00 . E E . 162 ASN O    1 1 
        7 120249 5 2 162 ASN OD1  O  -98.460 -37.280  -65.316 1.00 . E E . 162 ASN OD1  1 1 
        7 120250 5 2 163 ASN C    C  -97.587 -44.183  -67.440 1.00 . E E . 163 ASN C    1 1 
        7 120251 5 2 163 ASN CA   C  -97.036 -42.847  -67.876 1.00 . E E . 163 ASN CA   1 1 
        7 120252 5 2 163 ASN CB   C  -95.523 -42.820  -67.764 1.00 . E E . 163 ASN CB   1 1 
        7 120253 5 2 163 ASN CG   C  -94.924 -41.645  -68.494 1.00 . E E . 163 ASN CG   1 1 
        7 120254 5 2 163 ASN H    H  -97.839 -40.905  -67.796 1.00 . E E . 163 ASN H    1 1 
        7 120255 5 2 163 ASN HA   H  -97.263 -42.755  -68.927 1.00 . E E . 163 ASN HA   1 1 
        7 120256 5 2 163 ASN HB2  H  -95.250 -42.759  -66.722 1.00 . E E . 163 ASN HB2  1 1 
        7 120257 5 2 163 ASN HB3  H  -95.124 -43.734  -68.179 1.00 . E E . 163 ASN HB3  1 1 
        7 120258 5 2 163 ASN HD21 H  -93.661 -42.847  -69.485 1.00 . E E . 163 ASN HD21 1 1 
        7 120259 5 2 163 ASN HD22 H  -93.523 -41.197  -69.858 1.00 . E E . 163 ASN HD22 1 1 
        7 120260 5 2 163 ASN N    N  -97.612 -41.671  -67.229 1.00 . E E . 163 ASN N    1 1 
        7 120261 5 2 163 ASN ND2  N  -93.951 -41.920  -69.354 1.00 . E E . 163 ASN ND2  1 1 
        7 120262 5 2 163 ASN O    O  -96.950 -44.913  -66.678 1.00 . E E . 163 ASN O    1 1 
        7 120263 5 2 163 ASN OD1  O  -95.338 -40.494  -68.299 1.00 . E E . 163 ASN OD1  1 1 
        7 120264 5 2 164 PHE C    C -100.282 -46.293  -68.831 1.00 . E E . 164 PHE C    1 1 
        7 120265 5 2 164 PHE CA   C  -99.477 -45.752  -67.654 1.00 . E E . 164 PHE CA   1 1 
        7 120266 5 2 164 PHE CB   C -100.399 -45.576  -66.454 1.00 . E E . 164 PHE CB   1 1 
        7 120267 5 2 164 PHE CD1  C -101.190 -43.200  -66.672 1.00 . E E . 164 PHE CD1  1 1 
        7 120268 5 2 164 PHE CD2  C -102.799 -44.954  -66.796 1.00 . E E . 164 PHE CD2  1 1 
        7 120269 5 2 164 PHE CE1  C -102.189 -42.266  -66.847 1.00 . E E . 164 PHE CE1  1 1 
        7 120270 5 2 164 PHE CE2  C -103.802 -44.024  -66.964 1.00 . E E . 164 PHE CE2  1 1 
        7 120271 5 2 164 PHE CG   C -101.481 -44.555  -66.655 1.00 . E E . 164 PHE CG   1 1 
        7 120272 5 2 164 PHE CZ   C -103.494 -42.675  -66.988 1.00 . E E . 164 PHE CZ   1 1 
        7 120273 5 2 164 PHE H    H  -99.203 -43.859  -68.564 1.00 . E E . 164 PHE H    1 1 
        7 120274 5 2 164 PHE HA   H  -98.735 -46.491  -67.394 1.00 . E E . 164 PHE HA   1 1 
        7 120275 5 2 164 PHE HB2  H -100.864 -46.524  -66.235 1.00 . E E . 164 PHE HB2  1 1 
        7 120276 5 2 164 PHE HB3  H  -99.800 -45.285  -65.602 1.00 . E E . 164 PHE HB3  1 1 
        7 120277 5 2 164 PHE HD1  H -100.166 -42.872  -66.561 1.00 . E E . 164 PHE HD1  1 1 
        7 120278 5 2 164 PHE HD2  H -103.043 -46.006  -66.786 1.00 . E E . 164 PHE HD2  1 1 
        7 120279 5 2 164 PHE HE1  H -101.947 -41.214  -66.866 1.00 . E E . 164 PHE HE1  1 1 
        7 120280 5 2 164 PHE HE2  H -104.827 -44.347  -67.073 1.00 . E E . 164 PHE HE2  1 1 
        7 120281 5 2 164 PHE HZ   H -104.278 -41.943  -67.119 1.00 . E E . 164 PHE HZ   1 1 
        7 120282 5 2 164 PHE N    N  -98.776 -44.497  -67.954 1.00 . E E . 164 PHE N    1 1 
        7 120283 5 2 164 PHE O    O -100.787 -45.541  -69.660 1.00 . E E . 164 PHE O    1 1 
        7 120284 5 2 165 TYR C    C -101.817 -49.505  -69.286 1.00 . E E . 165 TYR C    1 1 
        7 120285 5 2 165 TYR CA   C -101.211 -48.245  -69.892 1.00 . E E . 165 TYR CA   1 1 
        7 120286 5 2 165 TYR CB   C -100.375 -48.610  -71.123 1.00 . E E . 165 TYR CB   1 1 
        7 120287 5 2 165 TYR CD1  C -101.514 -50.698  -72.015 1.00 . E E . 165 TYR CD1  1 1 
        7 120288 5 2 165 TYR CD2  C -101.812 -48.625  -73.198 1.00 . E E . 165 TYR CD2  1 1 
        7 120289 5 2 165 TYR CE1  C -102.334 -51.345  -72.918 1.00 . E E . 165 TYR CE1  1 1 
        7 120290 5 2 165 TYR CE2  C -102.637 -49.262  -74.115 1.00 . E E . 165 TYR CE2  1 1 
        7 120291 5 2 165 TYR CG   C -101.228 -49.327  -72.144 1.00 . E E . 165 TYR CG   1 1 
        7 120292 5 2 165 TYR CZ   C -102.894 -50.620  -73.973 1.00 . E E . 165 TYR CZ   1 1 
        7 120293 5 2 165 TYR H    H  -99.973 -48.158  -68.199 1.00 . E E . 165 TYR H    1 1 
        7 120294 5 2 165 TYR HA   H -102.005 -47.574  -70.186 1.00 . E E . 165 TYR HA   1 1 
        7 120295 5 2 165 TYR HB2  H  -99.976 -47.707  -71.563 1.00 . E E . 165 TYR HB2  1 1 
        7 120296 5 2 165 TYR HB3  H  -99.560 -49.252  -70.825 1.00 . E E . 165 TYR HB3  1 1 
        7 120297 5 2 165 TYR HD1  H -101.079 -51.256  -71.198 1.00 . E E . 165 TYR HD1  1 1 
        7 120298 5 2 165 TYR HD2  H -101.605 -47.571  -73.313 1.00 . E E . 165 TYR HD2  1 1 
        7 120299 5 2 165 TYR HE1  H -102.538 -52.400  -72.812 1.00 . E E . 165 TYR HE1  1 1 
        7 120300 5 2 165 TYR HE2  H -103.082 -48.706  -74.926 1.00 . E E . 165 TYR HE2  1 1 
        7 120301 5 2 165 TYR HH   H -104.615 -51.193  -74.572 1.00 . E E . 165 TYR HH   1 1 
        7 120302 5 2 165 TYR N    N -100.397 -47.608  -68.891 1.00 . E E . 165 TYR N    1 1 
        7 120303 5 2 165 TYR O    O -101.101 -50.259  -68.636 1.00 . E E . 165 TYR O    1 1 
        7 120304 5 2 165 TYR OH   O -103.712 -51.241  -74.896 1.00 . E E . 165 TYR OH   1 1 
        7 120305 5 2 166 PRO C    C -104.771 -47.842  -69.721 1.00 . E E . 166 PRO C    1 1 
        7 120306 5 2 166 PRO CA   C -104.199 -49.139  -70.303 1.00 . E E . 166 PRO CA   1 1 
        7 120307 5 2 166 PRO CB   C -105.292 -50.210  -70.304 1.00 . E E . 166 PRO CB   1 1 
        7 120308 5 2 166 PRO CD   C -103.570 -51.059  -68.963 1.00 . E E . 166 PRO CD   1 1 
        7 120309 5 2 166 PRO CG   C -104.598 -51.470  -69.925 1.00 . E E . 166 PRO CG   1 1 
        7 120310 5 2 166 PRO HA   H -103.874 -48.978  -71.316 1.00 . E E . 166 PRO HA   1 1 
        7 120311 5 2 166 PRO HB2  H -106.056 -49.966  -69.579 1.00 . E E . 166 PRO HB2  1 1 
        7 120312 5 2 166 PRO HB3  H -105.723 -50.308  -71.288 1.00 . E E . 166 PRO HB3  1 1 
        7 120313 5 2 166 PRO HD2  H -103.999 -50.932  -67.977 1.00 . E E . 166 PRO HD2  1 1 
        7 120314 5 2 166 PRO HD3  H -102.754 -51.763  -68.945 1.00 . E E . 166 PRO HD3  1 1 
        7 120315 5 2 166 PRO HG2  H -105.295 -52.158  -69.465 1.00 . E E . 166 PRO HG2  1 1 
        7 120316 5 2 166 PRO HG3  H -104.136 -51.921  -70.789 1.00 . E E . 166 PRO HG3  1 1 
        7 120317 5 2 166 PRO N    N -103.122 -49.773  -69.518 1.00 . E E . 166 PRO N    1 1 
        7 120318 5 2 166 PRO O    O -104.643 -47.597  -68.531 1.00 . E E . 166 PRO O    1 1 
        7 120319 5 2 167 LYS C    C -106.767 -45.741  -68.868 1.00 . E E . 167 LYS C    1 1 
        7 120320 5 2 167 LYS CA   C -105.913 -45.713  -70.141 1.00 . E E . 167 LYS CA   1 1 
        7 120321 5 2 167 LYS CB   C -106.660 -45.018  -71.302 1.00 . E E . 167 LYS CB   1 1 
        7 120322 5 2 167 LYS CD   C -108.600 -43.589  -70.447 1.00 . E E . 167 LYS CD   1 1 
        7 120323 5 2 167 LYS CE   C -109.110 -42.192  -70.114 1.00 . E E . 167 LYS CE   1 1 
        7 120324 5 2 167 LYS CG   C -107.164 -43.582  -71.018 1.00 . E E . 167 LYS CG   1 1 
        7 120325 5 2 167 LYS H    H -105.509 -47.296  -71.495 1.00 . E E . 167 LYS H    1 1 
        7 120326 5 2 167 LYS HA   H -105.043 -45.111  -69.921 1.00 . E E . 167 LYS HA   1 1 
        7 120327 5 2 167 LYS HB2  H -105.997 -44.974  -72.151 1.00 . E E . 167 LYS HB2  1 1 
        7 120328 5 2 167 LYS HB3  H -107.509 -45.632  -71.570 1.00 . E E . 167 LYS HB3  1 1 
        7 120329 5 2 167 LYS HD2  H -109.262 -44.035  -71.173 1.00 . E E . 167 LYS HD2  1 1 
        7 120330 5 2 167 LYS HD3  H -108.613 -44.191  -69.549 1.00 . E E . 167 LYS HD3  1 1 
        7 120331 5 2 167 LYS HE2  H -108.571 -41.818  -69.257 1.00 . E E . 167 LYS HE2  1 1 
        7 120332 5 2 167 LYS HE3  H -108.922 -41.541  -70.956 1.00 . E E . 167 LYS HE3  1 1 
        7 120333 5 2 167 LYS HG2  H -106.504 -43.111  -70.305 1.00 . E E . 167 LYS HG2  1 1 
        7 120334 5 2 167 LYS HG3  H -107.152 -43.015  -71.937 1.00 . E E . 167 LYS HG3  1 1 
        7 120335 5 2 167 LYS HZ1  H -110.740 -41.657  -68.920 1.00 . E E . 167 LYS HZ1  1 1 
        7 120336 5 2 167 LYS HZ2  H -110.916 -43.158  -69.698 1.00 . E E . 167 LYS HZ2  1 1 
        7 120337 5 2 167 LYS HZ3  H -111.091 -41.716  -70.579 1.00 . E E . 167 LYS HZ3  1 1 
        7 120338 5 2 167 LYS N    N -105.421 -47.033  -70.555 1.00 . E E . 167 LYS N    1 1 
        7 120339 5 2 167 LYS NZ   N -110.576 -42.180  -69.804 1.00 . E E . 167 LYS NZ   1 1 
        7 120340 5 2 167 LYS O    O -106.633 -44.865  -68.011 1.00 . E E . 167 LYS O    1 1 
        7 120341 5 2 168 ASP C    C -108.045 -46.698  -66.301 1.00 . E E . 168 ASP C    1 1 
        7 120342 5 2 168 ASP CA   C -108.636 -46.818  -67.689 1.00 . E E . 168 ASP CA   1 1 
        7 120343 5 2 168 ASP CB   C -109.403 -48.125  -67.782 1.00 . E E . 168 ASP CB   1 1 
        7 120344 5 2 168 ASP CG   C -109.386 -48.691  -69.171 1.00 . E E . 168 ASP CG   1 1 
        7 120345 5 2 168 ASP H    H -107.663 -47.417  -69.468 1.00 . E E . 168 ASP H    1 1 
        7 120346 5 2 168 ASP HA   H -109.334 -46.008  -67.833 1.00 . E E . 168 ASP HA   1 1 
        7 120347 5 2 168 ASP HB2  H -108.959 -48.841  -67.108 1.00 . E E . 168 ASP HB2  1 1 
        7 120348 5 2 168 ASP HB3  H -110.428 -47.953  -67.484 1.00 . E E . 168 ASP HB3  1 1 
        7 120349 5 2 168 ASP N    N -107.625 -46.752  -68.748 1.00 . E E . 168 ASP N    1 1 
        7 120350 5 2 168 ASP O    O -107.623 -47.691  -65.709 1.00 . E E . 168 ASP O    1 1 
        7 120351 5 2 168 ASP OD1  O -108.292 -49.114  -69.631 1.00 . E E . 168 ASP OD1  1 1 
        7 120352 5 2 168 ASP OD2  O -110.463 -48.681  -69.806 1.00 . E E . 168 ASP OD2  1 1 
        7 120353 5 2 169 ILE C    C -108.707 -44.684  -63.644 1.00 . E E . 169 ILE C    1 1 
        7 120354 5 2 169 ILE CA   C -107.542 -45.222  -64.452 1.00 . E E . 169 ILE CA   1 1 
        7 120355 5 2 169 ILE CB   C -106.321 -44.257  -64.417 1.00 . E E . 169 ILE CB   1 1 
        7 120356 5 2 169 ILE CD1  C -104.033 -43.980  -63.290 1.00 . E E . 169 ILE CD1  1 1 
        7 120357 5 2 169 ILE CG1  C -105.438 -44.544  -63.191 1.00 . E E . 169 ILE CG1  1 1 
        7 120358 5 2 169 ILE CG2  C -106.766 -42.782  -64.501 1.00 . E E . 169 ILE CG2  1 1 
        7 120359 5 2 169 ILE H    H -108.351 -44.725  -66.331 1.00 . E E . 169 ILE H    1 1 
        7 120360 5 2 169 ILE HA   H -107.242 -46.168  -64.020 1.00 . E E . 169 ILE HA   1 1 
        7 120361 5 2 169 ILE HB   H -105.732 -44.460  -65.304 1.00 . E E . 169 ILE HB   1 1 
        7 120362 5 2 169 ILE HD11 H -103.888 -43.237  -62.519 1.00 . E E . 169 ILE HD11 1 1 
        7 120363 5 2 169 ILE HD12 H -103.896 -43.524  -64.259 1.00 . E E . 169 ILE HD12 1 1 
        7 120364 5 2 169 ILE HD13 H -103.315 -44.776  -63.161 1.00 . E E . 169 ILE HD13 1 1 
        7 120365 5 2 169 ILE HG12 H -105.913 -44.120  -62.320 1.00 . E E . 169 ILE HG12 1 1 
        7 120366 5 2 169 ILE HG13 H -105.375 -45.615  -63.058 1.00 . E E . 169 ILE HG13 1 1 
        7 120367 5 2 169 ILE HG21 H -107.845 -42.732  -64.512 1.00 . E E . 169 ILE HG21 1 1 
        7 120368 5 2 169 ILE HG22 H -106.376 -42.340  -65.406 1.00 . E E . 169 ILE HG22 1 1 
        7 120369 5 2 169 ILE HG23 H -106.389 -42.243  -63.645 1.00 . E E . 169 ILE HG23 1 1 
        7 120370 5 2 169 ILE N    N -108.006 -45.471  -65.798 1.00 . E E . 169 ILE N    1 1 
        7 120371 5 2 169 ILE O    O -109.771 -44.393  -64.192 1.00 . E E . 169 ILE O    1 1 
        7 120372 5 2 170 ASN C    C -108.883 -43.384  -60.260 1.00 . E E . 170 ASN C    1 1 
        7 120373 5 2 170 ASN CA   C -109.525 -44.087  -61.455 1.00 . E E . 170 ASN CA   1 1 
        7 120374 5 2 170 ASN CB   C -110.397 -45.272  -61.028 1.00 . E E . 170 ASN CB   1 1 
        7 120375 5 2 170 ASN CG   C -111.675 -44.844  -60.355 1.00 . E E . 170 ASN CG   1 1 
        7 120376 5 2 170 ASN H    H -107.630 -44.821  -61.969 1.00 . E E . 170 ASN H    1 1 
        7 120377 5 2 170 ASN HA   H -110.141 -43.377  -61.986 1.00 . E E . 170 ASN HA   1 1 
        7 120378 5 2 170 ASN HB2  H -110.644 -45.856  -61.901 1.00 . E E . 170 ASN HB2  1 1 
        7 120379 5 2 170 ASN HB3  H -109.831 -45.890  -60.345 1.00 . E E . 170 ASN HB3  1 1 
        7 120380 5 2 170 ASN HD21 H -111.934 -46.684  -59.590 1.00 . E E . 170 ASN HD21 1 1 
        7 120381 5 2 170 ASN HD22 H -113.144 -45.564  -59.187 1.00 . E E . 170 ASN HD22 1 1 
        7 120382 5 2 170 ASN N    N -108.500 -44.564  -62.340 1.00 . E E . 170 ASN N    1 1 
        7 120383 5 2 170 ASN ND2  N -112.306 -45.780  -59.649 1.00 . E E . 170 ASN ND2  1 1 
        7 120384 5 2 170 ASN O    O -108.212 -44.012  -59.448 1.00 . E E . 170 ASN O    1 1 
        7 120385 5 2 170 ASN OD1  O -112.100 -43.687  -60.466 1.00 . E E . 170 ASN OD1  1 1 
        7 120386 5 2 171 VAL C    C -109.616 -41.173  -57.967 1.00 . E E . 171 VAL C    1 1 
        7 120387 5 2 171 VAL CA   C -108.538 -41.318  -59.027 1.00 . E E . 171 VAL CA   1 1 
        7 120388 5 2 171 VAL CB   C -108.038 -39.920  -59.430 1.00 . E E . 171 VAL CB   1 1 
        7 120389 5 2 171 VAL CG1  C -106.994 -39.423  -58.434 1.00 . E E . 171 VAL CG1  1 1 
        7 120390 5 2 171 VAL CG2  C -107.458 -39.951  -60.822 1.00 . E E . 171 VAL CG2  1 1 
        7 120391 5 2 171 VAL H    H -109.581 -41.607  -60.855 1.00 . E E . 171 VAL H    1 1 
        7 120392 5 2 171 VAL HA   H -107.712 -41.869  -58.602 1.00 . E E . 171 VAL HA   1 1 
        7 120393 5 2 171 VAL HB   H -108.877 -39.238  -59.415 1.00 . E E . 171 VAL HB   1 1 
        7 120394 5 2 171 VAL HG11 H -106.067 -39.956  -58.587 1.00 . E E . 171 VAL HG11 1 1 
        7 120395 5 2 171 VAL HG12 H -107.346 -39.595  -57.427 1.00 . E E . 171 VAL HG12 1 1 
        7 120396 5 2 171 VAL HG13 H -106.830 -38.366  -58.581 1.00 . E E . 171 VAL HG13 1 1 
        7 120397 5 2 171 VAL HG21 H -107.106 -40.948  -61.044 1.00 . E E . 171 VAL HG21 1 1 
        7 120398 5 2 171 VAL HG22 H -106.634 -39.256  -60.885 1.00 . E E . 171 VAL HG22 1 1 
        7 120399 5 2 171 VAL HG23 H -108.220 -39.673  -61.536 1.00 . E E . 171 VAL HG23 1 1 
        7 120400 5 2 171 VAL N    N -109.058 -42.072  -60.169 1.00 . E E . 171 VAL N    1 1 
        7 120401 5 2 171 VAL O    O -110.805 -41.161  -58.274 1.00 . E E . 171 VAL O    1 1 
        7 120402 5 2 172 LYS C    C -109.497 -40.091  -54.493 1.00 . E E . 172 LYS C    1 1 
        7 120403 5 2 172 LYS CA   C -110.124 -40.934  -55.602 1.00 . E E . 172 LYS CA   1 1 
        7 120404 5 2 172 LYS CB   C -110.602 -42.317  -55.089 1.00 . E E . 172 LYS CB   1 1 
        7 120405 5 2 172 LYS CD   C -110.127 -44.881  -54.822 1.00 . E E . 172 LYS CD   1 1 
        7 120406 5 2 172 LYS CE   C -109.979 -44.936  -53.288 1.00 . E E . 172 LYS CE   1 1 
        7 120407 5 2 172 LYS CG   C -109.662 -43.525  -55.411 1.00 . E E . 172 LYS CG   1 1 
        7 120408 5 2 172 LYS H    H -108.231 -41.086  -56.534 1.00 . E E . 172 LYS H    1 1 
        7 120409 5 2 172 LYS HA   H -110.990 -40.398  -55.965 1.00 . E E . 172 LYS HA   1 1 
        7 120410 5 2 172 LYS HB2  H -110.715 -42.260  -54.018 1.00 . E E . 172 LYS HB2  1 1 
        7 120411 5 2 172 LYS HB3  H -111.574 -42.516  -55.520 1.00 . E E . 172 LYS HB3  1 1 
        7 120412 5 2 172 LYS HD2  H -111.163 -45.039  -55.079 1.00 . E E . 172 LYS HD2  1 1 
        7 120413 5 2 172 LYS HD3  H -109.534 -45.671  -55.260 1.00 . E E . 172 LYS HD3  1 1 
        7 120414 5 2 172 LYS HE2  H -109.297 -44.159  -52.980 1.00 . E E . 172 LYS HE2  1 1 
        7 120415 5 2 172 LYS HE3  H -110.944 -44.742  -52.842 1.00 . E E . 172 LYS HE3  1 1 
        7 120416 5 2 172 LYS HG2  H -109.593 -43.628  -56.482 1.00 . E E . 172 LYS HG2  1 1 
        7 120417 5 2 172 LYS HG3  H -108.677 -43.300  -55.026 1.00 . E E . 172 LYS HG3  1 1 
        7 120418 5 2 172 LYS HZ1  H -108.825 -46.086  -51.969 1.00 . E E . 172 LYS HZ1  1 1 
        7 120419 5 2 172 LYS HZ2  H -108.939 -46.740  -53.532 1.00 . E E . 172 LYS HZ2  1 1 
        7 120420 5 2 172 LYS HZ3  H -110.258 -46.845  -52.467 1.00 . E E . 172 LYS HZ3  1 1 
        7 120421 5 2 172 LYS N    N -109.194 -41.067  -56.716 1.00 . E E . 172 LYS N    1 1 
        7 120422 5 2 172 LYS NZ   N -109.460 -46.254  -52.774 1.00 . E E . 172 LYS NZ   1 1 
        7 120423 5 2 172 LYS O    O -108.718 -40.591  -53.684 1.00 . E E . 172 LYS O    1 1 
        7 120424 5 2 173 TRP C    C -109.796 -38.027  -52.098 1.00 . E E . 173 TRP C    1 1 
        7 120425 5 2 173 TRP CA   C -109.289 -37.841  -53.528 1.00 . E E . 173 TRP CA   1 1 
        7 120426 5 2 173 TRP CB   C -109.606 -36.417  -53.985 1.00 . E E . 173 TRP CB   1 1 
        7 120427 5 2 173 TRP CD1  C -108.787 -36.095  -56.373 1.00 . E E . 173 TRP CD1  1 1 
        7 120428 5 2 173 TRP CD2  C -107.516 -35.099  -54.826 1.00 . E E . 173 TRP CD2  1 1 
        7 120429 5 2 173 TRP CE2  C -106.957 -34.845  -56.098 1.00 . E E . 173 TRP CE2  1 1 
        7 120430 5 2 173 TRP CE3  C -106.886 -34.569  -53.691 1.00 . E E . 173 TRP CE3  1 1 
        7 120431 5 2 173 TRP CG   C -108.685 -35.903  -55.029 1.00 . E E . 173 TRP CG   1 1 
        7 120432 5 2 173 TRP CH2  C -105.206 -33.586  -55.147 1.00 . E E . 173 TRP CH2  1 1 
        7 120433 5 2 173 TRP CZ2  C -105.802 -34.091  -56.271 1.00 . E E . 173 TRP CZ2  1 1 
        7 120434 5 2 173 TRP CZ3  C -105.738 -33.815  -53.866 1.00 . E E . 173 TRP CZ3  1 1 
        7 120435 5 2 173 TRP H    H -110.455 -38.479  -55.170 1.00 . E E . 173 TRP H    1 1 
        7 120436 5 2 173 TRP HA   H -108.216 -37.953  -53.520 1.00 . E E . 173 TRP HA   1 1 
        7 120437 5 2 173 TRP HB2  H -110.610 -36.396  -54.377 1.00 . E E . 173 TRP HB2  1 1 
        7 120438 5 2 173 TRP HB3  H -109.560 -35.763  -53.125 1.00 . E E . 173 TRP HB3  1 1 
        7 120439 5 2 173 TRP HD1  H -109.568 -36.661  -56.858 1.00 . E E . 173 TRP HD1  1 1 
        7 120440 5 2 173 TRP HE1  H -107.596 -35.444  -57.991 1.00 . E E . 173 TRP HE1  1 1 
        7 120441 5 2 173 TRP HE3  H -107.289 -34.741  -52.704 1.00 . E E . 173 TRP HE3  1 1 
        7 120442 5 2 173 TRP HH2  H -104.309 -32.994  -55.247 1.00 . E E . 173 TRP HH2  1 1 
        7 120443 5 2 173 TRP HZ2  H -105.390 -33.912  -57.253 1.00 . E E . 173 TRP HZ2  1 1 
        7 120444 5 2 173 TRP HZ3  H -105.239 -33.400  -53.003 1.00 . E E . 173 TRP HZ3  1 1 
        7 120445 5 2 173 TRP N    N -109.837 -38.804  -54.483 1.00 . E E . 173 TRP N    1 1 
        7 120446 5 2 173 TRP NE1  N -107.755 -35.460  -57.025 1.00 . E E . 173 TRP NE1  1 1 
        7 120447 5 2 173 TRP O    O -110.921 -38.484  -51.872 1.00 . E E . 173 TRP O    1 1 
        7 120448 5 2 174 LYS C    C -108.776 -36.433  -49.022 1.00 . E E . 174 LYS C    1 1 
        7 120449 5 2 174 LYS CA   C -109.336 -37.665  -49.729 1.00 . E E . 174 LYS CA   1 1 
        7 120450 5 2 174 LYS CB   C -108.859 -38.942  -49.028 1.00 . E E . 174 LYS CB   1 1 
        7 120451 5 2 174 LYS CD   C -108.863 -41.475  -48.874 1.00 . E E . 174 LYS CD   1 1 
        7 120452 5 2 174 LYS CE   C -109.228 -42.750  -49.598 1.00 . E E . 174 LYS CE   1 1 
        7 120453 5 2 174 LYS CG   C -109.297 -40.258  -49.682 1.00 . E E . 174 LYS CG   1 1 
        7 120454 5 2 174 LYS H    H -108.075 -37.304  -51.383 1.00 . E E . 174 LYS H    1 1 
        7 120455 5 2 174 LYS HA   H -110.414 -37.627  -49.672 1.00 . E E . 174 LYS HA   1 1 
        7 120456 5 2 174 LYS HB2  H -107.782 -38.929  -48.982 1.00 . E E . 174 LYS HB2  1 1 
        7 120457 5 2 174 LYS HB3  H -109.239 -38.924  -48.015 1.00 . E E . 174 LYS HB3  1 1 
        7 120458 5 2 174 LYS HD2  H -107.793 -41.443  -48.729 1.00 . E E . 174 LYS HD2  1 1 
        7 120459 5 2 174 LYS HD3  H -109.353 -41.458  -47.912 1.00 . E E . 174 LYS HD3  1 1 
        7 120460 5 2 174 LYS HE2  H -110.287 -42.738  -49.804 1.00 . E E . 174 LYS HE2  1 1 
        7 120461 5 2 174 LYS HE3  H -108.696 -42.774  -50.539 1.00 . E E . 174 LYS HE3  1 1 
        7 120462 5 2 174 LYS HG2  H -110.373 -40.263  -49.770 1.00 . E E . 174 LYS HG2  1 1 
        7 120463 5 2 174 LYS HG3  H -108.865 -40.318  -50.671 1.00 . E E . 174 LYS HG3  1 1 
        7 120464 5 2 174 LYS HZ1  H -109.747 -44.606  -48.822 1.00 . E E . 174 LYS HZ1  1 1 
        7 120465 5 2 174 LYS HZ2  H -108.648 -43.736  -47.863 1.00 . E E . 174 LYS HZ2  1 1 
        7 120466 5 2 174 LYS HZ3  H -108.124 -44.484  -49.296 1.00 . E E . 174 LYS HZ3  1 1 
        7 120467 5 2 174 LYS N    N -108.953 -37.662  -51.134 1.00 . E E . 174 LYS N    1 1 
        7 120468 5 2 174 LYS NZ   N -108.913 -43.987  -48.838 1.00 . E E . 174 LYS NZ   1 1 
        7 120469 5 2 174 LYS O    O -107.603 -36.086  -49.201 1.00 . E E . 174 LYS O    1 1 
        7 120470 5 2 175 ILE C    C -109.303 -35.480  -45.904 1.00 . E E . 175 ILE C    1 1 
        7 120471 5 2 175 ILE CA   C -109.268 -34.762  -47.254 1.00 . E E . 175 ILE CA   1 1 
        7 120472 5 2 175 ILE CB   C -110.251 -33.578  -47.175 1.00 . E E . 175 ILE CB   1 1 
        7 120473 5 2 175 ILE CD1  C -110.208 -32.312  -49.443 1.00 . E E . 175 ILE CD1  1 1 
        7 120474 5 2 175 ILE CG1  C -110.930 -33.285  -48.516 1.00 . E E . 175 ILE CG1  1 1 
        7 120475 5 2 175 ILE CG2  C -109.542 -32.365  -46.657 1.00 . E E . 175 ILE CG2  1 1 
        7 120476 5 2 175 ILE H    H -110.564 -36.109  -48.220 1.00 . E E . 175 ILE H    1 1 
        7 120477 5 2 175 ILE HA   H -108.268 -34.403  -47.452 1.00 . E E . 175 ILE HA   1 1 
        7 120478 5 2 175 ILE HB   H -111.019 -33.838  -46.458 1.00 . E E . 175 ILE HB   1 1 
        7 120479 5 2 175 ILE HD11 H -110.872 -31.499  -49.699 1.00 . E E . 175 ILE HD11 1 1 
        7 120480 5 2 175 ILE HD12 H -109.906 -32.828  -50.342 1.00 . E E . 175 ILE HD12 1 1 
        7 120481 5 2 175 ILE HD13 H -109.335 -31.919  -48.942 1.00 . E E . 175 ILE HD13 1 1 
        7 120482 5 2 175 ILE HG12 H -111.043 -34.218  -49.044 1.00 . E E . 175 ILE HG12 1 1 
        7 120483 5 2 175 ILE HG13 H -111.918 -32.895  -48.312 1.00 . E E . 175 ILE HG13 1 1 
        7 120484 5 2 175 ILE HG21 H -109.597 -32.349  -45.579 1.00 . E E . 175 ILE HG21 1 1 
        7 120485 5 2 175 ILE HG22 H -110.011 -31.477  -47.055 1.00 . E E . 175 ILE HG22 1 1 
        7 120486 5 2 175 ILE HG23 H -108.507 -32.395  -46.963 1.00 . E E . 175 ILE HG23 1 1 
        7 120487 5 2 175 ILE N    N -109.647 -35.765  -48.257 1.00 . E E . 175 ILE N    1 1 
        7 120488 5 2 175 ILE O    O -110.386 -35.764  -45.376 1.00 . E E . 175 ILE O    1 1 
        7 120489 5 2 176 ASP C    C -109.029 -37.781  -44.122 1.00 . E E . 176 ASP C    1 1 
        7 120490 5 2 176 ASP CA   C -107.914 -36.723  -44.269 1.00 . E E . 176 ASP CA   1 1 
        7 120491 5 2 176 ASP CB   C -107.551 -36.046  -42.932 1.00 . E E . 176 ASP CB   1 1 
        7 120492 5 2 176 ASP CG   C -108.286 -34.727  -42.706 1.00 . E E . 176 ASP CG   1 1 
        7 120493 5 2 176 ASP H    H -107.319 -35.459  -45.847 1.00 . E E . 176 ASP H    1 1 
        7 120494 5 2 176 ASP HA   H -107.036 -37.285  -44.559 1.00 . E E . 176 ASP HA   1 1 
        7 120495 5 2 176 ASP HB2  H -107.795 -36.718  -42.124 1.00 . E E . 176 ASP HB2  1 1 
        7 120496 5 2 176 ASP HB3  H -106.486 -35.859  -42.917 1.00 . E E . 176 ASP HB3  1 1 
        7 120497 5 2 176 ASP N    N -108.116 -35.748  -45.354 1.00 . E E . 176 ASP N    1 1 
        7 120498 5 2 176 ASP O    O -110.056 -37.559  -43.455 1.00 . E E . 176 ASP O    1 1 
        7 120499 5 2 176 ASP OD1  O -109.534 -34.746  -42.653 1.00 . E E . 176 ASP OD1  1 1 
        7 120500 5 2 176 ASP OD2  O -107.613 -33.676  -42.572 1.00 . E E . 176 ASP OD2  1 1 
        7 120501 5 2 177 GLY C    C -110.971 -40.019  -45.369 1.00 . E E . 177 GLY C    1 1 
        7 120502 5 2 177 GLY CA   C -109.644 -40.106  -44.650 1.00 . E E . 177 GLY CA   1 1 
        7 120503 5 2 177 GLY H    H -107.986 -38.991  -45.315 1.00 . E E . 177 GLY H    1 1 
        7 120504 5 2 177 GLY HA2  H -109.098 -40.940  -45.064 1.00 . E E . 177 GLY HA2  1 1 
        7 120505 5 2 177 GLY HA3  H -109.819 -40.296  -43.602 1.00 . E E . 177 GLY HA3  1 1 
        7 120506 5 2 177 GLY N    N -108.811 -38.916  -44.792 1.00 . E E . 177 GLY N    1 1 
        7 120507 5 2 177 GLY O    O -111.355 -40.953  -46.076 1.00 . E E . 177 GLY O    1 1 
        7 120508 5 2 178 SER C    C -112.693 -38.295  -47.300 1.00 . E E . 178 SER C    1 1 
        7 120509 5 2 178 SER CA   C -112.960 -38.678  -45.855 1.00 . E E . 178 SER CA   1 1 
        7 120510 5 2 178 SER CB   C -113.765 -37.577  -45.154 1.00 . E E . 178 SER CB   1 1 
        7 120511 5 2 178 SER H    H -111.323 -38.211  -44.591 1.00 . E E . 178 SER H    1 1 
        7 120512 5 2 178 SER HA   H -113.533 -39.595  -45.839 1.00 . E E . 178 SER HA   1 1 
        7 120513 5 2 178 SER HB2  H -113.195 -36.664  -45.162 1.00 . E E . 178 SER HB2  1 1 
        7 120514 5 2 178 SER HB3  H -114.687 -37.416  -45.699 1.00 . E E . 178 SER HB3  1 1 
        7 120515 5 2 178 SER HG   H -113.601 -37.292  -43.234 1.00 . E E . 178 SER HG   1 1 
        7 120516 5 2 178 SER N    N -111.682 -38.909  -45.178 1.00 . E E . 178 SER N    1 1 
        7 120517 5 2 178 SER O    O -111.813 -37.481  -47.577 1.00 . E E . 178 SER O    1 1 
        7 120518 5 2 178 SER OG   O -114.059 -37.916  -43.803 1.00 . E E . 178 SER OG   1 1 
        7 120519 5 2 179 GLU C    C -114.217 -38.025  -50.389 1.00 . E E . 179 GLU C    1 1 
        7 120520 5 2 179 GLU CA   C -113.169 -38.810  -49.643 1.00 . E E . 179 GLU CA   1 1 
        7 120521 5 2 179 GLU CB   C -113.131 -40.216  -50.254 1.00 . E E . 179 GLU CB   1 1 
        7 120522 5 2 179 GLU CD   C -112.567 -42.710  -49.948 1.00 . E E . 179 GLU CD   1 1 
        7 120523 5 2 179 GLU CG   C -112.644 -41.317  -49.303 1.00 . E E . 179 GLU CG   1 1 
        7 120524 5 2 179 GLU H    H -114.145 -39.515  -47.909 1.00 . E E . 179 GLU H    1 1 
        7 120525 5 2 179 GLU HA   H -112.207 -38.344  -49.786 1.00 . E E . 179 GLU HA   1 1 
        7 120526 5 2 179 GLU HB2  H -114.125 -40.472  -50.583 1.00 . E E . 179 GLU HB2  1 1 
        7 120527 5 2 179 GLU HB3  H -112.481 -40.194  -51.118 1.00 . E E . 179 GLU HB3  1 1 
        7 120528 5 2 179 GLU HG2  H -111.663 -41.053  -48.941 1.00 . E E . 179 GLU HG2  1 1 
        7 120529 5 2 179 GLU HG3  H -113.320 -41.363  -48.461 1.00 . E E . 179 GLU HG3  1 1 
        7 120530 5 2 179 GLU N    N -113.461 -38.883  -48.213 1.00 . E E . 179 GLU N    1 1 
        7 120531 5 2 179 GLU O    O -115.086 -38.632  -51.009 1.00 . E E . 179 GLU O    1 1 
        7 120532 5 2 179 GLU OE1  O -112.233 -42.810  -51.166 1.00 . E E . 179 GLU OE1  1 1 
        7 120533 5 2 179 GLU OE2  O -112.829 -43.703  -49.215 1.00 . E E . 179 GLU OE2  1 1 
        7 120534 5 2 180 ARG C    C -114.744 -35.853  -52.641 1.00 . E E . 180 ARG C    1 1 
        7 120535 5 2 180 ARG CA   C -115.080 -35.864  -51.134 1.00 . E E . 180 ARG CA   1 1 
        7 120536 5 2 180 ARG CB   C -115.216 -34.435  -50.567 1.00 . E E . 180 ARG CB   1 1 
        7 120537 5 2 180 ARG CD   C -113.457 -32.927  -51.628 1.00 . E E . 180 ARG CD   1 1 
        7 120538 5 2 180 ARG CG   C -113.912 -33.668  -50.379 1.00 . E E . 180 ARG CG   1 1 
        7 120539 5 2 180 ARG CZ   C -114.663 -30.761  -51.518 1.00 . E E . 180 ARG CZ   1 1 
        7 120540 5 2 180 ARG H    H -113.425 -36.265  -49.841 1.00 . E E . 180 ARG H    1 1 
        7 120541 5 2 180 ARG HA   H -116.051 -36.331  -51.043 1.00 . E E . 180 ARG HA   1 1 
        7 120542 5 2 180 ARG HB2  H -115.842 -33.866  -51.235 1.00 . E E . 180 ARG HB2  1 1 
        7 120543 5 2 180 ARG HB3  H -115.717 -34.501  -49.611 1.00 . E E . 180 ARG HB3  1 1 
        7 120544 5 2 180 ARG HD2  H -112.529 -32.424  -51.411 1.00 . E E . 180 ARG HD2  1 1 
        7 120545 5 2 180 ARG HD3  H -113.282 -33.650  -52.412 1.00 . E E . 180 ARG HD3  1 1 
        7 120546 5 2 180 ARG HE   H -114.923 -32.145  -52.917 1.00 . E E . 180 ARG HE   1 1 
        7 120547 5 2 180 ARG HG2  H -114.045 -32.951  -49.584 1.00 . E E . 180 ARG HG2  1 1 
        7 120548 5 2 180 ARG HG3  H -113.141 -34.367  -50.088 1.00 . E E . 180 ARG HG3  1 1 
        7 120549 5 2 180 ARG HH11 H -113.368 -31.043  -49.993 1.00 . E E . 180 ARG HH11 1 1 
        7 120550 5 2 180 ARG HH12 H -114.221 -29.536  -49.973 1.00 . E E . 180 ARG HH12 1 1 
        7 120551 5 2 180 ARG HH21 H -116.037 -30.170  -52.879 1.00 . E E . 180 ARG HH21 1 1 
        7 120552 5 2 180 ARG HH22 H -115.727 -29.043  -51.601 1.00 . E E . 180 ARG HH22 1 1 
        7 120553 5 2 180 ARG N    N -114.145 -36.695  -50.348 1.00 . E E . 180 ARG N    1 1 
        7 120554 5 2 180 ARG NE   N -114.420 -31.934  -52.102 1.00 . E E . 180 ARG NE   1 1 
        7 120555 5 2 180 ARG NH1  N -114.032 -30.419  -50.403 1.00 . E E . 180 ARG NH1  1 1 
        7 120556 5 2 180 ARG NH2  N -115.549 -29.922  -52.043 1.00 . E E . 180 ARG NH2  1 1 
        7 120557 5 2 180 ARG O    O -113.565 -35.952  -53.037 1.00 . E E . 180 ARG O    1 1 
        7 120558 5 2 181 GLN C    C -115.645 -34.472  -55.527 1.00 . E E . 181 GLN C    1 1 
        7 120559 5 2 181 GLN CA   C -115.604 -35.845  -54.903 1.00 . E E . 181 GLN CA   1 1 
        7 120560 5 2 181 GLN CB   C -116.661 -36.764  -55.538 1.00 . E E . 181 GLN CB   1 1 
        7 120561 5 2 181 GLN CD   C -116.121 -36.782  -58.095 1.00 . E E . 181 GLN CD   1 1 
        7 120562 5 2 181 GLN CG   C -116.168 -37.581  -56.768 1.00 . E E . 181 GLN CG   1 1 
        7 120563 5 2 181 GLN H    H -116.690 -35.675  -53.101 1.00 . E E . 181 GLN H    1 1 
        7 120564 5 2 181 GLN HA   H -114.629 -36.271  -55.090 1.00 . E E . 181 GLN HA   1 1 
        7 120565 5 2 181 GLN HB2  H -117.002 -37.460  -54.787 1.00 . E E . 181 GLN HB2  1 1 
        7 120566 5 2 181 GLN HB3  H -117.500 -36.155  -55.843 1.00 . E E . 181 GLN HB3  1 1 
        7 120567 5 2 181 GLN HE21 H -114.119 -36.991  -58.211 1.00 . E E . 181 GLN HE21 1 1 
        7 120568 5 2 181 GLN HE22 H -114.821 -36.119  -59.487 1.00 . E E . 181 GLN HE22 1 1 
        7 120569 5 2 181 GLN HG2  H -115.176 -37.950  -56.560 1.00 . E E . 181 GLN HG2  1 1 
        7 120570 5 2 181 GLN HG3  H -116.827 -38.429  -56.899 1.00 . E E . 181 GLN HG3  1 1 
        7 120571 5 2 181 GLN N    N -115.785 -35.743  -53.470 1.00 . E E . 181 GLN N    1 1 
        7 120572 5 2 181 GLN NE2  N -114.913 -36.616  -58.647 1.00 . E E . 181 GLN NE2  1 1 
        7 120573 5 2 181 GLN O    O -114.687 -34.061  -56.168 1.00 . E E . 181 GLN O    1 1 
        7 120574 5 2 181 GLN OE1  O -117.161 -36.350  -58.623 1.00 . E E . 181 GLN OE1  1 1 
        7 120575 5 2 182 ASN C    C -115.934 -31.434  -55.845 1.00 . E E . 182 ASN C    1 1 
        7 120576 5 2 182 ASN CA   C -116.984 -32.516  -56.074 1.00 . E E . 182 ASN CA   1 1 
        7 120577 5 2 182 ASN CB   C -118.389 -31.985  -55.818 1.00 . E E . 182 ASN CB   1 1 
        7 120578 5 2 182 ASN CG   C -118.788 -32.089  -54.382 1.00 . E E . 182 ASN CG   1 1 
        7 120579 5 2 182 ASN H    H -117.471 -34.135  -54.796 1.00 . E E . 182 ASN H    1 1 
        7 120580 5 2 182 ASN HA   H -116.935 -32.774  -57.123 1.00 . E E . 182 ASN HA   1 1 
        7 120581 5 2 182 ASN HB2  H -118.430 -30.949  -56.114 1.00 . E E . 182 ASN HB2  1 1 
        7 120582 5 2 182 ASN HB3  H -119.090 -32.547  -56.420 1.00 . E E . 182 ASN HB3  1 1 
        7 120583 5 2 182 ASN HD21 H -120.274 -30.783  -54.659 1.00 . E E . 182 ASN HD21 1 1 
        7 120584 5 2 182 ASN HD22 H -120.125 -31.381  -53.078 1.00 . E E . 182 ASN HD22 1 1 
        7 120585 5 2 182 ASN N    N -116.744 -33.754  -55.330 1.00 . E E . 182 ASN N    1 1 
        7 120586 5 2 182 ASN ND2  N -119.817 -31.355  -54.008 1.00 . E E . 182 ASN ND2  1 1 
        7 120587 5 2 182 ASN O    O -115.352 -31.328  -54.769 1.00 . E E . 182 ASN O    1 1 
        7 120588 5 2 182 ASN OD1  O -118.184 -32.829  -53.611 1.00 . E E . 182 ASN OD1  1 1 
        7 120589 5 2 183 GLY C    C -113.392 -30.165  -57.603 1.00 . E E . 183 GLY C    1 1 
        7 120590 5 2 183 GLY CA   C -114.618 -29.669  -56.868 1.00 . E E . 183 GLY CA   1 1 
        7 120591 5 2 183 GLY H    H -116.184 -30.790  -57.718 1.00 . E E . 183 GLY H    1 1 
        7 120592 5 2 183 GLY HA2  H -114.963 -28.758  -57.335 1.00 . E E . 183 GLY HA2  1 1 
        7 120593 5 2 183 GLY HA3  H -114.350 -29.459  -55.843 1.00 . E E . 183 GLY HA3  1 1 
        7 120594 5 2 183 GLY N    N -115.690 -30.643  -56.884 1.00 . E E . 183 GLY N    1 1 
        7 120595 5 2 183 GLY O    O -112.472 -29.384  -57.850 1.00 . E E . 183 GLY O    1 1 
        7 120596 5 2 184 VAL C    C -112.373 -31.939  -60.188 1.00 . E E . 184 VAL C    1 1 
        7 120597 5 2 184 VAL CA   C -112.245 -32.067  -58.671 1.00 . E E . 184 VAL CA   1 1 
        7 120598 5 2 184 VAL CB   C -112.012 -33.546  -58.281 1.00 . E E . 184 VAL CB   1 1 
        7 120599 5 2 184 VAL CG1  C -110.941 -34.171  -59.149 1.00 . E E . 184 VAL CG1  1 1 
        7 120600 5 2 184 VAL CG2  C -111.570 -33.632  -56.851 1.00 . E E . 184 VAL CG2  1 1 
        7 120601 5 2 184 VAL H    H -114.149 -32.016  -57.723 1.00 . E E . 184 VAL H    1 1 
        7 120602 5 2 184 VAL HA   H -111.359 -31.518  -58.384 1.00 . E E . 184 VAL HA   1 1 
        7 120603 5 2 184 VAL HB   H -112.934 -34.095  -58.404 1.00 . E E . 184 VAL HB   1 1 
        7 120604 5 2 184 VAL HG11 H -111.100 -33.887  -60.178 1.00 . E E . 184 VAL HG11 1 1 
        7 120605 5 2 184 VAL HG12 H -110.989 -35.247  -59.061 1.00 . E E . 184 VAL HG12 1 1 
        7 120606 5 2 184 VAL HG13 H -109.970 -33.827  -58.827 1.00 . E E . 184 VAL HG13 1 1 
        7 120607 5 2 184 VAL HG21 H -111.365 -34.661  -56.598 1.00 . E E . 184 VAL HG21 1 1 
        7 120608 5 2 184 VAL HG22 H -112.353 -33.252  -56.209 1.00 . E E . 184 VAL HG22 1 1 
        7 120609 5 2 184 VAL HG23 H -110.675 -33.044  -56.714 1.00 . E E . 184 VAL HG23 1 1 
        7 120610 5 2 184 VAL N    N -113.378 -31.456  -57.953 1.00 . E E . 184 VAL N    1 1 
        7 120611 5 2 184 VAL O    O -113.462 -32.099  -60.748 1.00 . E E . 184 VAL O    1 1 
        7 120612 5 2 185 LEU C    C -110.116 -32.521  -62.805 1.00 . E E . 185 LEU C    1 1 
        7 120613 5 2 185 LEU CA   C -111.172 -31.548  -62.286 1.00 . E E . 185 LEU CA   1 1 
        7 120614 5 2 185 LEU CB   C -110.802 -30.120  -62.691 1.00 . E E . 185 LEU CB   1 1 
        7 120615 5 2 185 LEU CD1  C -112.843 -28.680  -62.061 1.00 . E E . 185 LEU CD1  1 1 
        7 120616 5 2 185 LEU CD2  C -111.126 -27.900  -63.681 1.00 . E E . 185 LEU CD2  1 1 
        7 120617 5 2 185 LEU CG   C -111.856 -29.106  -63.146 1.00 . E E . 185 LEU CG   1 1 
        7 120618 5 2 185 LEU H    H -110.429 -31.520  -60.318 1.00 . E E . 185 LEU H    1 1 
        7 120619 5 2 185 LEU HA   H -112.131 -31.801  -62.713 1.00 . E E . 185 LEU HA   1 1 
        7 120620 5 2 185 LEU HB2  H -110.302 -29.676  -61.849 1.00 . E E . 185 LEU HB2  1 1 
        7 120621 5 2 185 LEU HB3  H -110.067 -30.204  -63.484 1.00 . E E . 185 LEU HB3  1 1 
        7 120622 5 2 185 LEU HD11 H -113.005 -29.502  -61.380 1.00 . E E . 185 LEU HD11 1 1 
        7 120623 5 2 185 LEU HD12 H -113.781 -28.400  -62.518 1.00 . E E . 185 LEU HD12 1 1 
        7 120624 5 2 185 LEU HD13 H -112.440 -27.837  -61.519 1.00 . E E . 185 LEU HD13 1 1 
        7 120625 5 2 185 LEU HD21 H -110.127 -28.184  -63.975 1.00 . E E . 185 LEU HD21 1 1 
        7 120626 5 2 185 LEU HD22 H -111.073 -27.142  -62.913 1.00 . E E . 185 LEU HD22 1 1 
        7 120627 5 2 185 LEU HD23 H -111.655 -27.508  -64.537 1.00 . E E . 185 LEU HD23 1 1 
        7 120628 5 2 185 LEU HG   H -112.417 -29.544  -63.957 1.00 . E E . 185 LEU HG   1 1 
        7 120629 5 2 185 LEU N    N -111.251 -31.639  -60.838 1.00 . E E . 185 LEU N    1 1 
        7 120630 5 2 185 LEU O    O -109.020 -32.599  -62.240 1.00 . E E . 185 LEU O    1 1 
        7 120631 5 2 186 ASN C    C -109.123 -33.804  -65.955 1.00 . E E . 186 ASN C    1 1 
        7 120632 5 2 186 ASN CA   C -109.431 -34.144  -64.504 1.00 . E E . 186 ASN CA   1 1 
        7 120633 5 2 186 ASN CB   C -109.806 -35.612  -64.370 1.00 . E E . 186 ASN CB   1 1 
        7 120634 5 2 186 ASN CG   C -110.279 -35.958  -62.989 1.00 . E E . 186 ASN CG   1 1 
        7 120635 5 2 186 ASN H    H -111.317 -33.168  -64.279 1.00 . E E . 186 ASN H    1 1 
        7 120636 5 2 186 ASN HA   H -108.511 -34.006  -63.954 1.00 . E E . 186 ASN HA   1 1 
        7 120637 5 2 186 ASN HB2  H -110.591 -35.838  -65.074 1.00 . E E . 186 ASN HB2  1 1 
        7 120638 5 2 186 ASN HB3  H -108.940 -36.214  -64.607 1.00 . E E . 186 ASN HB3  1 1 
        7 120639 5 2 186 ASN HD21 H -108.439 -36.539  -62.451 1.00 . E E . 186 ASN HD21 1 1 
        7 120640 5 2 186 ASN HD22 H -109.619 -36.674  -61.238 1.00 . E E . 186 ASN HD22 1 1 
        7 120641 5 2 186 ASN N    N -110.432 -33.265  -63.869 1.00 . E E . 186 ASN N    1 1 
        7 120642 5 2 186 ASN ND2  N -109.366 -36.431  -62.154 1.00 . E E . 186 ASN ND2  1 1 
        7 120643 5 2 186 ASN O    O -109.795 -32.975  -66.565 1.00 . E E . 186 ASN O    1 1 
        7 120644 5 2 186 ASN OD1  O -111.458 -35.799  -62.669 1.00 . E E . 186 ASN OD1  1 1 
        7 120645 5 2 187 SER C    C -106.631 -35.259  -68.320 1.00 . E E . 187 SER C    1 1 
        7 120646 5 2 187 SER CA   C -107.573 -34.155  -67.821 1.00 . E E . 187 SER CA   1 1 
        7 120647 5 2 187 SER CB   C -106.866 -32.801  -67.833 1.00 . E E . 187 SER CB   1 1 
        7 120648 5 2 187 SER H    H -107.595 -35.083  -65.926 1.00 . E E . 187 SER H    1 1 
        7 120649 5 2 187 SER HA   H -108.414 -34.101  -68.497 1.00 . E E . 187 SER HA   1 1 
        7 120650 5 2 187 SER HB2  H -107.340 -32.144  -67.125 1.00 . E E . 187 SER HB2  1 1 
        7 120651 5 2 187 SER HB3  H -105.831 -32.941  -67.547 1.00 . E E . 187 SER HB3  1 1 
        7 120652 5 2 187 SER HG   H -106.477 -31.372  -69.081 1.00 . E E . 187 SER HG   1 1 
        7 120653 5 2 187 SER N    N -108.085 -34.445  -66.486 1.00 . E E . 187 SER N    1 1 
        7 120654 5 2 187 SER O    O -105.671 -35.637  -67.637 1.00 . E E . 187 SER O    1 1 
        7 120655 5 2 187 SER OG   O -106.933 -32.216  -69.116 1.00 . E E . 187 SER OG   1 1 
        7 120656 5 2 188 TRP C    C -105.466 -36.603  -71.352 1.00 . E E . 188 TRP C    1 1 
        7 120657 5 2 188 TRP CA   C -106.198 -36.899  -70.068 1.00 . E E . 188 TRP CA   1 1 
        7 120658 5 2 188 TRP CB   C -107.178 -38.015  -70.338 1.00 . E E . 188 TRP CB   1 1 
        7 120659 5 2 188 TRP CD1  C -107.239 -39.695  -68.457 1.00 . E E . 188 TRP CD1  1 1 
        7 120660 5 2 188 TRP CD2  C -108.836 -38.132  -68.367 1.00 . E E . 188 TRP CD2  1 1 
        7 120661 5 2 188 TRP CE2  C -108.995 -39.005  -67.265 1.00 . E E . 188 TRP CE2  1 1 
        7 120662 5 2 188 TRP CE3  C -109.737 -37.065  -68.526 1.00 . E E . 188 TRP CE3  1 1 
        7 120663 5 2 188 TRP CG   C -107.711 -38.597  -69.112 1.00 . E E . 188 TRP CG   1 1 
        7 120664 5 2 188 TRP CH2  C -110.882 -37.790  -66.503 1.00 . E E . 188 TRP CH2  1 1 
        7 120665 5 2 188 TRP CZ2  C -110.013 -38.844  -66.322 1.00 . E E . 188 TRP CZ2  1 1 
        7 120666 5 2 188 TRP CZ3  C -110.751 -36.901  -67.592 1.00 . E E . 188 TRP CZ3  1 1 
        7 120667 5 2 188 TRP H    H -107.674 -35.399  -70.018 1.00 . E E . 188 TRP H    1 1 
        7 120668 5 2 188 TRP HA   H -105.487 -37.246  -69.336 1.00 . E E . 188 TRP HA   1 1 
        7 120669 5 2 188 TRP HB2  H -107.998 -37.627  -70.921 1.00 . E E . 188 TRP HB2  1 1 
        7 120670 5 2 188 TRP HB3  H -106.679 -38.786  -70.908 1.00 . E E . 188 TRP HB3  1 1 
        7 120671 5 2 188 TRP HD1  H -106.386 -40.281  -68.768 1.00 . E E . 188 TRP HD1  1 1 
        7 120672 5 2 188 TRP HE1  H -107.881 -40.679  -66.702 1.00 . E E . 188 TRP HE1  1 1 
        7 120673 5 2 188 TRP HE3  H -109.640 -36.382  -69.358 1.00 . E E . 188 TRP HE3  1 1 
        7 120674 5 2 188 TRP HH2  H -111.680 -37.637  -65.792 1.00 . E E . 188 TRP HH2  1 1 
        7 120675 5 2 188 TRP HZ2  H -110.118 -39.521  -65.487 1.00 . E E . 188 TRP HZ2  1 1 
        7 120676 5 2 188 TRP HZ3  H -111.451 -36.086  -67.702 1.00 . E E . 188 TRP HZ3  1 1 
        7 120677 5 2 188 TRP N    N -106.906 -35.756  -69.525 1.00 . E E . 188 TRP N    1 1 
        7 120678 5 2 188 TRP NE1  N -108.004 -39.949  -67.344 1.00 . E E . 188 TRP NE1  1 1 
        7 120679 5 2 188 TRP O    O -106.009 -35.983  -72.253 1.00 . E E . 188 TRP O    1 1 
        7 120680 5 2 189 THR C    C -103.815 -38.155  -73.572 1.00 . E E . 189 THR C    1 1 
        7 120681 5 2 189 THR CA   C -103.460 -36.985  -72.659 1.00 . E E . 189 THR CA   1 1 
        7 120682 5 2 189 THR CB   C -101.913 -36.994  -72.412 1.00 . E E . 189 THR CB   1 1 
        7 120683 5 2 189 THR CG2  C -101.427 -35.663  -71.848 1.00 . E E . 189 THR CG2  1 1 
        7 120684 5 2 189 THR H    H -103.859 -37.573  -70.672 1.00 . E E . 189 THR H    1 1 
        7 120685 5 2 189 THR HA   H -103.722 -36.066  -73.162 1.00 . E E . 189 THR HA   1 1 
        7 120686 5 2 189 THR HB   H -101.422 -37.163  -73.360 1.00 . E E . 189 THR HB   1 1 
        7 120687 5 2 189 THR HG1  H -101.139 -37.685  -70.753 1.00 . E E . 189 THR HG1  1 1 
        7 120688 5 2 189 THR HG21 H -101.630 -34.876  -72.559 1.00 . E E . 189 THR HG21 1 1 
        7 120689 5 2 189 THR HG22 H -100.364 -35.717  -71.664 1.00 . E E . 189 THR HG22 1 1 
        7 120690 5 2 189 THR HG23 H -101.942 -35.455  -70.923 1.00 . E E . 189 THR HG23 1 1 
        7 120691 5 2 189 THR N    N -104.228 -37.072  -71.430 1.00 . E E . 189 THR N    1 1 
        7 120692 5 2 189 THR O    O -104.401 -39.152  -73.136 1.00 . E E . 189 THR O    1 1 
        7 120693 5 2 189 THR OG1  O -101.558 -38.066  -71.528 1.00 . E E . 189 THR OG1  1 1 
        7 120694 5 2 190 ASP C    C -102.070 -39.825  -75.613 1.00 . E E . 190 ASP C    1 1 
        7 120695 5 2 190 ASP CA   C -103.395 -39.103  -75.783 1.00 . E E . 190 ASP CA   1 1 
        7 120696 5 2 190 ASP CB   C -103.469 -38.573  -77.208 1.00 . E E . 190 ASP CB   1 1 
        7 120697 5 2 190 ASP CG   C -104.589 -37.579  -77.401 1.00 . E E . 190 ASP CG   1 1 
        7 120698 5 2 190 ASP H    H -103.021 -37.163  -75.095 1.00 . E E . 190 ASP H    1 1 
        7 120699 5 2 190 ASP HA   H -104.211 -39.787  -75.608 1.00 . E E . 190 ASP HA   1 1 
        7 120700 5 2 190 ASP HB2  H -102.534 -38.091  -77.449 1.00 . E E . 190 ASP HB2  1 1 
        7 120701 5 2 190 ASP HB3  H -103.617 -39.404  -77.882 1.00 . E E . 190 ASP HB3  1 1 
        7 120702 5 2 190 ASP N    N -103.464 -38.000  -74.844 1.00 . E E . 190 ASP N    1 1 
        7 120703 5 2 190 ASP O    O -101.080 -39.260  -75.135 1.00 . E E . 190 ASP O    1 1 
        7 120704 5 2 190 ASP OD1  O -105.762 -38.013  -77.473 1.00 . E E . 190 ASP OD1  1 1 
        7 120705 5 2 190 ASP OD2  O -104.293 -36.364  -77.489 1.00 . E E . 190 ASP OD2  1 1 
        7 120706 5 2 191 GLN C    C  -99.587 -41.084  -76.423 1.00 . E E . 191 GLN C    1 1 
        7 120707 5 2 191 GLN CA   C -100.853 -41.880  -76.129 1.00 . E E . 191 GLN CA   1 1 
        7 120708 5 2 191 GLN CB   C -101.057 -42.878  -77.245 1.00 . E E . 191 GLN CB   1 1 
        7 120709 5 2 191 GLN CD   C -101.088 -45.316  -77.452 1.00 . E E . 191 GLN CD   1 1 
        7 120710 5 2 191 GLN CG   C -100.274 -44.115  -77.077 1.00 . E E . 191 GLN CG   1 1 
        7 120711 5 2 191 GLN H    H -102.891 -41.451  -76.392 1.00 . E E . 191 GLN H    1 1 
        7 120712 5 2 191 GLN HA   H -100.715 -42.427  -75.211 1.00 . E E . 191 GLN HA   1 1 
        7 120713 5 2 191 GLN HB2  H -102.103 -43.140  -77.288 1.00 . E E . 191 GLN HB2  1 1 
        7 120714 5 2 191 GLN HB3  H -100.780 -42.411  -78.180 1.00 . E E . 191 GLN HB3  1 1 
        7 120715 5 2 191 GLN HE21 H  -99.718 -45.875  -78.806 1.00 . E E . 191 GLN HE21 1 1 
        7 120716 5 2 191 GLN HE22 H -101.068 -46.896  -78.686 1.00 . E E . 191 GLN HE22 1 1 
        7 120717 5 2 191 GLN HG2  H  -99.401 -44.068  -77.710 1.00 . E E . 191 GLN HG2  1 1 
        7 120718 5 2 191 GLN HG3  H  -99.963 -44.204  -76.047 1.00 . E E . 191 GLN HG3  1 1 
        7 120719 5 2 191 GLN N    N -102.062 -41.082  -76.022 1.00 . E E . 191 GLN N    1 1 
        7 120720 5 2 191 GLN NE2  N -100.580 -46.097  -78.397 1.00 . E E . 191 GLN NE2  1 1 
        7 120721 5 2 191 GLN O    O  -99.607 -40.125  -77.195 1.00 . E E . 191 GLN O    1 1 
        7 120722 5 2 191 GLN OE1  O -102.174 -45.542  -76.909 1.00 . E E . 191 GLN OE1  1 1 
        7 120723 5 2 192 ASP C    C  -96.668 -41.320  -77.413 1.00 . E E . 192 ASP C    1 1 
        7 120724 5 2 192 ASP CA   C  -97.199 -40.851  -76.069 1.00 . E E . 192 ASP CA   1 1 
        7 120725 5 2 192 ASP CB   C  -96.187 -41.136  -74.961 1.00 . E E . 192 ASP CB   1 1 
        7 120726 5 2 192 ASP CG   C  -95.222 -39.975  -74.736 1.00 . E E . 192 ASP CG   1 1 
        7 120727 5 2 192 ASP H    H  -98.520 -42.276  -75.217 1.00 . E E . 192 ASP H    1 1 
        7 120728 5 2 192 ASP HA   H  -97.362 -39.784  -76.122 1.00 . E E . 192 ASP HA   1 1 
        7 120729 5 2 192 ASP HB2  H  -96.720 -41.328  -74.042 1.00 . E E . 192 ASP HB2  1 1 
        7 120730 5 2 192 ASP HB3  H  -95.620 -42.018  -75.225 1.00 . E E . 192 ASP HB3  1 1 
        7 120731 5 2 192 ASP N    N  -98.481 -41.499  -75.813 1.00 . E E . 192 ASP N    1 1 
        7 120732 5 2 192 ASP O    O  -96.971 -42.439  -77.843 1.00 . E E . 192 ASP O    1 1 
        7 120733 5 2 192 ASP OD1  O  -95.690 -38.818  -74.617 1.00 . E E . 192 ASP OD1  1 1 
        7 120734 5 2 192 ASP OD2  O  -93.995 -40.213  -74.676 1.00 . E E . 192 ASP OD2  1 1 
        7 120735 5 2 193 SER C    C  -94.151 -41.715  -79.307 1.00 . E E . 193 SER C    1 1 
        7 120736 5 2 193 SER CA   C  -95.353 -40.772  -79.407 1.00 . E E . 193 SER CA   1 1 
        7 120737 5 2 193 SER CB   C  -94.982 -39.497  -80.169 1.00 . E E . 193 SER CB   1 1 
        7 120738 5 2 193 SER H    H  -95.721 -39.576  -77.689 1.00 . E E . 193 SER H    1 1 
        7 120739 5 2 193 SER HA   H  -96.124 -41.281  -79.968 1.00 . E E . 193 SER HA   1 1 
        7 120740 5 2 193 SER HB2  H  -94.711 -39.751  -81.179 1.00 . E E . 193 SER HB2  1 1 
        7 120741 5 2 193 SER HB3  H  -95.839 -38.837  -80.190 1.00 . E E . 193 SER HB3  1 1 
        7 120742 5 2 193 SER HG   H  -94.236 -38.142  -78.999 1.00 . E E . 193 SER HG   1 1 
        7 120743 5 2 193 SER N    N  -95.903 -40.454  -78.082 1.00 . E E . 193 SER N    1 1 
        7 120744 5 2 193 SER O    O  -93.939 -42.573  -80.171 1.00 . E E . 193 SER O    1 1 
        7 120745 5 2 193 SER OG   O  -93.888 -38.845  -79.554 1.00 . E E . 193 SER OG   1 1 
        7 120746 5 2 194 LYS C    C  -92.560 -43.447  -76.919 1.00 . E E . 194 LYS C    1 1 
        7 120747 5 2 194 LYS CA   C  -92.209 -42.397  -77.984 1.00 . E E . 194 LYS CA   1 1 
        7 120748 5 2 194 LYS CB   C  -91.021 -41.518  -77.538 1.00 . E E . 194 LYS CB   1 1 
        7 120749 5 2 194 LYS CD   C  -88.617 -40.824  -77.940 1.00 . E E . 194 LYS CD   1 1 
        7 120750 5 2 194 LYS CE   C  -87.177 -41.295  -78.172 1.00 . E E . 194 LYS CE   1 1 
        7 120751 5 2 194 LYS CG   C  -89.630 -41.978  -78.014 1.00 . E E . 194 LYS CG   1 1 
        7 120752 5 2 194 LYS H    H  -93.607 -40.858  -77.591 1.00 . E E . 194 LYS H    1 1 
        7 120753 5 2 194 LYS HA   H  -91.942 -42.907  -78.898 1.00 . E E . 194 LYS HA   1 1 
        7 120754 5 2 194 LYS HB2  H  -91.184 -40.518  -77.907 1.00 . E E . 194 LYS HB2  1 1 
        7 120755 5 2 194 LYS HB3  H  -91.019 -41.481  -76.457 1.00 . E E . 194 LYS HB3  1 1 
        7 120756 5 2 194 LYS HD2  H  -88.869 -40.089  -78.691 1.00 . E E . 194 LYS HD2  1 1 
        7 120757 5 2 194 LYS HD3  H  -88.683 -40.363  -76.965 1.00 . E E . 194 LYS HD3  1 1 
        7 120758 5 2 194 LYS HE2  H  -86.990 -42.163  -77.559 1.00 . E E . 194 LYS HE2  1 1 
        7 120759 5 2 194 LYS HE3  H  -87.062 -41.570  -79.211 1.00 . E E . 194 LYS HE3  1 1 
        7 120760 5 2 194 LYS HG2  H  -89.290 -42.790  -77.387 1.00 . E E . 194 LYS HG2  1 1 
        7 120761 5 2 194 LYS HG3  H  -89.701 -42.323  -79.035 1.00 . E E . 194 LYS HG3  1 1 
        7 120762 5 2 194 LYS HZ1  H  -86.080 -40.158  -76.797 1.00 . E E . 194 LYS HZ1  1 1 
        7 120763 5 2 194 LYS HZ2  H  -86.478 -39.321  -78.220 1.00 . E E . 194 LYS HZ2  1 1 
        7 120764 5 2 194 LYS HZ3  H  -85.245 -40.489  -78.236 1.00 . E E . 194 LYS HZ3  1 1 
        7 120765 5 2 194 LYS N    N  -93.376 -41.554  -78.240 1.00 . E E . 194 LYS N    1 1 
        7 120766 5 2 194 LYS NZ   N  -86.167 -40.234  -77.830 1.00 . E E . 194 LYS NZ   1 1 
        7 120767 5 2 194 LYS O    O  -92.480 -44.657  -77.158 1.00 . E E . 194 LYS O    1 1 
        7 120768 5 2 195 ASP C    C  -94.645 -44.560  -74.810 1.00 . E E . 195 ASP C    1 1 
        7 120769 5 2 195 ASP CA   C  -93.319 -43.783  -74.606 1.00 . E E . 195 ASP CA   1 1 
        7 120770 5 2 195 ASP CB   C  -93.288 -42.900  -73.340 1.00 . E E . 195 ASP CB   1 1 
        7 120771 5 2 195 ASP CG   C  -94.506 -43.078  -72.449 1.00 . E E . 195 ASP CG   1 1 
        7 120772 5 2 195 ASP H    H  -93.028 -41.982  -75.656 1.00 . E E . 195 ASP H    1 1 
        7 120773 5 2 195 ASP HA   H  -92.536 -44.521  -74.502 1.00 . E E . 195 ASP HA   1 1 
        7 120774 5 2 195 ASP HB2  H  -92.406 -43.145  -72.769 1.00 . E E . 195 ASP HB2  1 1 
        7 120775 5 2 195 ASP HB3  H  -93.225 -41.864  -73.644 1.00 . E E . 195 ASP HB3  1 1 
        7 120776 5 2 195 ASP N    N  -92.975 -42.956  -75.755 1.00 . E E . 195 ASP N    1 1 
        7 120777 5 2 195 ASP O    O  -94.893 -45.577  -74.149 1.00 . E E . 195 ASP O    1 1 
        7 120778 5 2 195 ASP OD1  O  -94.564 -44.100  -71.724 1.00 . E E . 195 ASP OD1  1 1 
        7 120779 5 2 195 ASP OD2  O  -95.404 -42.198  -72.463 1.00 . E E . 195 ASP OD2  1 1 
        7 120780 5 2 196 SER C    C  -97.682 -45.104  -75.051 1.00 . E E . 196 SER C    1 1 
        7 120781 5 2 196 SER CA   C  -96.699 -44.779  -76.177 1.00 . E E . 196 SER CA   1 1 
        7 120782 5 2 196 SER CB   C  -96.367 -46.033  -77.002 1.00 . E E . 196 SER CB   1 1 
        7 120783 5 2 196 SER H    H  -95.194 -43.284  -76.238 1.00 . E E . 196 SER H    1 1 
        7 120784 5 2 196 SER HA   H  -97.213 -44.100  -76.842 1.00 . E E . 196 SER HA   1 1 
        7 120785 5 2 196 SER HB2  H  -95.926 -46.777  -76.362 1.00 . E E . 196 SER HB2  1 1 
        7 120786 5 2 196 SER HB3  H  -97.283 -46.429  -77.423 1.00 . E E . 196 SER HB3  1 1 
        7 120787 5 2 196 SER HG   H  -94.597 -45.555  -77.648 1.00 . E E . 196 SER HG   1 1 
        7 120788 5 2 196 SER N    N  -95.469 -44.085  -75.745 1.00 . E E . 196 SER N    1 1 
        7 120789 5 2 196 SER O    O  -98.420 -46.092  -75.124 1.00 . E E . 196 SER O    1 1 
        7 120790 5 2 196 SER OG   O  -95.456 -45.721  -78.045 1.00 . E E . 196 SER OG   1 1 
        7 120791 5 2 197 THR C    C  -99.280 -43.113  -72.481 1.00 . E E . 197 THR C    1 1 
        7 120792 5 2 197 THR CA   C  -98.602 -44.429  -72.886 1.00 . E E . 197 THR CA   1 1 
        7 120793 5 2 197 THR CB   C  -97.909 -45.080  -71.629 1.00 . E E . 197 THR CB   1 1 
        7 120794 5 2 197 THR CG2  C  -97.126 -46.362  -71.988 1.00 . E E . 197 THR CG2  1 1 
        7 120795 5 2 197 THR H    H  -97.082 -43.493  -74.032 1.00 . E E . 197 THR H    1 1 
        7 120796 5 2 197 THR HA   H  -99.384 -45.104  -73.205 1.00 . E E . 197 THR HA   1 1 
        7 120797 5 2 197 THR HB   H  -98.687 -45.348  -70.928 1.00 . E E . 197 THR HB   1 1 
        7 120798 5 2 197 THR HG1  H  -96.249 -44.046  -71.508 1.00 . E E . 197 THR HG1  1 1 
        7 120799 5 2 197 THR HG21 H  -97.432 -46.709  -72.964 1.00 . E E . 197 THR HG21 1 1 
        7 120800 5 2 197 THR HG22 H  -97.331 -47.126  -71.253 1.00 . E E . 197 THR HG22 1 1 
        7 120801 5 2 197 THR HG23 H  -96.068 -46.146  -71.997 1.00 . E E . 197 THR HG23 1 1 
        7 120802 5 2 197 THR N    N  -97.690 -44.261  -74.022 1.00 . E E . 197 THR N    1 1 
        7 120803 5 2 197 THR O    O  -98.980 -42.048  -73.027 1.00 . E E . 197 THR O    1 1 
        7 120804 5 2 197 THR OG1  O  -97.050 -44.126  -70.984 1.00 . E E . 197 THR OG1  1 1 
        7 120805 5 2 198 TYR C    C -100.515 -41.461  -69.780 1.00 . E E . 198 TYR C    1 1 
        7 120806 5 2 198 TYR CA   C -100.986 -42.072  -71.083 1.00 . E E . 198 TYR CA   1 1 
        7 120807 5 2 198 TYR CB   C -102.450 -42.488  -70.946 1.00 . E E . 198 TYR CB   1 1 
        7 120808 5 2 198 TYR CD1  C -103.112 -42.816  -73.363 1.00 . E E . 198 TYR CD1  1 1 
        7 120809 5 2 198 TYR CD2  C -103.218 -44.686  -71.884 1.00 . E E . 198 TYR CD2  1 1 
        7 120810 5 2 198 TYR CE1  C -103.555 -43.610  -74.415 1.00 . E E . 198 TYR CE1  1 1 
        7 120811 5 2 198 TYR CE2  C -103.666 -45.487  -72.921 1.00 . E E . 198 TYR CE2  1 1 
        7 120812 5 2 198 TYR CG   C -102.938 -43.345  -72.084 1.00 . E E . 198 TYR CG   1 1 
        7 120813 5 2 198 TYR CZ   C -103.832 -44.950  -74.183 1.00 . E E . 198 TYR CZ   1 1 
        7 120814 5 2 198 TYR H    H -100.356 -44.081  -71.106 1.00 . E E . 198 TYR H    1 1 
        7 120815 5 2 198 TYR HA   H -100.928 -41.315  -71.849 1.00 . E E . 198 TYR HA   1 1 
        7 120816 5 2 198 TYR HB2  H -102.557 -43.051  -70.032 1.00 . E E . 198 TYR HB2  1 1 
        7 120817 5 2 198 TYR HB3  H -103.064 -41.602  -70.879 1.00 . E E . 198 TYR HB3  1 1 
        7 120818 5 2 198 TYR HD1  H -102.896 -41.772  -73.539 1.00 . E E . 198 TYR HD1  1 1 
        7 120819 5 2 198 TYR HD2  H -103.089 -45.114  -70.901 1.00 . E E . 198 TYR HD2  1 1 
        7 120820 5 2 198 TYR HE1  H -103.685 -43.188  -75.401 1.00 . E E . 198 TYR HE1  1 1 
        7 120821 5 2 198 TYR HE2  H -103.878 -46.531  -72.745 1.00 . E E . 198 TYR HE2  1 1 
        7 120822 5 2 198 TYR HH   H -103.835 -45.492  -76.013 1.00 . E E . 198 TYR HH   1 1 
        7 120823 5 2 198 TYR N    N -100.180 -43.203  -71.504 1.00 . E E . 198 TYR N    1 1 
        7 120824 5 2 198 TYR O    O  -99.795 -42.081  -69.009 1.00 . E E . 198 TYR O    1 1 
        7 120825 5 2 198 TYR OH   O -104.271 -45.768  -75.203 1.00 . E E . 198 TYR OH   1 1 
        7 120826 5 2 199 SER C    C -101.987 -38.640  -68.092 1.00 . E E . 199 SER C    1 1 
        7 120827 5 2 199 SER CA   C -100.741 -39.480  -68.335 1.00 . E E . 199 SER CA   1 1 
        7 120828 5 2 199 SER CB   C  -99.506 -38.580  -68.421 1.00 . E E . 199 SER CB   1 1 
        7 120829 5 2 199 SER H    H -101.505 -39.812  -70.260 1.00 . E E . 199 SER H    1 1 
        7 120830 5 2 199 SER HA   H -100.619 -40.178  -67.519 1.00 . E E . 199 SER HA   1 1 
        7 120831 5 2 199 SER HB2  H  -99.605 -37.920  -69.265 1.00 . E E . 199 SER HB2  1 1 
        7 120832 5 2 199 SER HB3  H  -99.440 -37.987  -67.518 1.00 . E E . 199 SER HB3  1 1 
        7 120833 5 2 199 SER HG   H  -97.744 -39.153  -67.838 1.00 . E E . 199 SER HG   1 1 
        7 120834 5 2 199 SER N    N -100.940 -40.221  -69.571 1.00 . E E . 199 SER N    1 1 
        7 120835 5 2 199 SER O    O -102.581 -38.096  -69.020 1.00 . E E . 199 SER O    1 1 
        7 120836 5 2 199 SER OG   O  -98.325 -39.348  -68.578 1.00 . E E . 199 SER OG   1 1 
        7 120837 5 2 200 MET C    C -103.272 -36.889  -65.300 1.00 . E E . 200 MET C    1 1 
        7 120838 5 2 200 MET CA   C -103.564 -37.789  -66.491 1.00 . E E . 200 MET CA   1 1 
        7 120839 5 2 200 MET CB   C -104.674 -38.766  -66.145 1.00 . E E . 200 MET CB   1 1 
        7 120840 5 2 200 MET CE   C -105.864 -38.248  -63.098 1.00 . E E . 200 MET CE   1 1 
        7 120841 5 2 200 MET CG   C -105.985 -38.111  -65.774 1.00 . E E . 200 MET CG   1 1 
        7 120842 5 2 200 MET H    H -101.871 -38.984  -66.131 1.00 . E E . 200 MET H    1 1 
        7 120843 5 2 200 MET HA   H -103.869 -37.186  -67.332 1.00 . E E . 200 MET HA   1 1 
        7 120844 5 2 200 MET HB2  H -104.840 -39.421  -66.985 1.00 . E E . 200 MET HB2  1 1 
        7 120845 5 2 200 MET HB3  H -104.342 -39.363  -65.307 1.00 . E E . 200 MET HB3  1 1 
        7 120846 5 2 200 MET HE1  H -105.796 -38.947  -62.277 1.00 . E E . 200 MET HE1  1 1 
        7 120847 5 2 200 MET HE2  H -106.370 -37.355  -62.767 1.00 . E E . 200 MET HE2  1 1 
        7 120848 5 2 200 MET HE3  H -104.872 -37.991  -63.443 1.00 . E E . 200 MET HE3  1 1 
        7 120849 5 2 200 MET HG2  H -105.798 -37.093  -65.468 1.00 . E E . 200 MET HG2  1 1 
        7 120850 5 2 200 MET HG3  H -106.637 -38.108  -66.636 1.00 . E E . 200 MET HG3  1 1 
        7 120851 5 2 200 MET N    N -102.380 -38.532  -66.836 1.00 . E E . 200 MET N    1 1 
        7 120852 5 2 200 MET O    O -102.591 -37.298  -64.365 1.00 . E E . 200 MET O    1 1 
        7 120853 5 2 200 MET SD   S -106.780 -38.991  -64.432 1.00 . E E . 200 MET SD   1 1 
        7 120854 5 2 201 SER C    C -105.048 -34.675  -63.479 1.00 . E E . 201 SER C    1 1 
        7 120855 5 2 201 SER CA   C -103.686 -34.816  -64.156 1.00 . E E . 201 SER CA   1 1 
        7 120856 5 2 201 SER CB   C -103.067 -33.460  -64.491 1.00 . E E . 201 SER CB   1 1 
        7 120857 5 2 201 SER H    H -104.306 -35.373  -66.102 1.00 . E E . 201 SER H    1 1 
        7 120858 5 2 201 SER HA   H -103.029 -35.311  -63.454 1.00 . E E . 201 SER HA   1 1 
        7 120859 5 2 201 SER HB2  H -102.864 -32.931  -63.576 1.00 . E E . 201 SER HB2  1 1 
        7 120860 5 2 201 SER HB3  H -102.129 -33.625  -65.009 1.00 . E E . 201 SER HB3  1 1 
        7 120861 5 2 201 SER HG   H -103.570 -31.769  -65.285 1.00 . E E . 201 SER HG   1 1 
        7 120862 5 2 201 SER N    N -103.774 -35.663  -65.332 1.00 . E E . 201 SER N    1 1 
        7 120863 5 2 201 SER O    O -106.083 -34.889  -64.105 1.00 . E E . 201 SER O    1 1 
        7 120864 5 2 201 SER OG   O -103.915 -32.665  -65.287 1.00 . E E . 201 SER OG   1 1 
        7 120865 5 2 202 SER C    C -106.081 -33.105  -60.396 1.00 . E E . 202 SER C    1 1 
        7 120866 5 2 202 SER CA   C -106.255 -34.222  -61.401 1.00 . E E . 202 SER CA   1 1 
        7 120867 5 2 202 SER CB   C -106.576 -35.513  -60.658 1.00 . E E . 202 SER CB   1 1 
        7 120868 5 2 202 SER H    H -104.170 -34.232  -61.744 1.00 . E E . 202 SER H    1 1 
        7 120869 5 2 202 SER HA   H -107.076 -33.980  -62.060 1.00 . E E . 202 SER HA   1 1 
        7 120870 5 2 202 SER HB2  H -106.551 -36.339  -61.348 1.00 . E E . 202 SER HB2  1 1 
        7 120871 5 2 202 SER HB3  H -105.831 -35.673  -59.889 1.00 . E E . 202 SER HB3  1 1 
        7 120872 5 2 202 SER HG   H -107.916 -34.620  -59.578 1.00 . E E . 202 SER HG   1 1 
        7 120873 5 2 202 SER N    N -105.034 -34.358  -62.188 1.00 . E E . 202 SER N    1 1 
        7 120874 5 2 202 SER O    O -105.060 -33.040  -59.718 1.00 . E E . 202 SER O    1 1 
        7 120875 5 2 202 SER OG   O -107.862 -35.440  -60.075 1.00 . E E . 202 SER OG   1 1 
        7 120876 5 2 203 THR C    C -108.197 -30.757  -58.643 1.00 . E E . 203 THR C    1 1 
        7 120877 5 2 203 THR CA   C -106.973 -31.033  -59.500 1.00 . E E . 203 THR CA   1 1 
        7 120878 5 2 203 THR CB   C -106.700 -29.813  -60.400 1.00 . E E . 203 THR CB   1 1 
        7 120879 5 2 203 THR CG2  C -106.655 -28.504  -59.578 1.00 . E E . 203 THR CG2  1 1 
        7 120880 5 2 203 THR H    H -107.878 -32.367  -60.854 1.00 . E E . 203 THR H    1 1 
        7 120881 5 2 203 THR HA   H -106.127 -31.147  -58.840 1.00 . E E . 203 THR HA   1 1 
        7 120882 5 2 203 THR HB   H -107.496 -29.736  -61.127 1.00 . E E . 203 THR HB   1 1 
        7 120883 5 2 203 THR HG1  H -104.881 -29.269  -60.872 1.00 . E E . 203 THR HG1  1 1 
        7 120884 5 2 203 THR HG21 H -106.547 -28.741  -58.530 1.00 . E E . 203 THR HG21 1 1 
        7 120885 5 2 203 THR HG22 H -107.570 -27.952  -59.730 1.00 . E E . 203 THR HG22 1 1 
        7 120886 5 2 203 THR HG23 H -105.815 -27.906  -59.901 1.00 . E E . 203 THR HG23 1 1 
        7 120887 5 2 203 THR N    N -107.086 -32.242  -60.290 1.00 . E E . 203 THR N    1 1 
        7 120888 5 2 203 THR O    O -109.214 -30.251  -59.120 1.00 . E E . 203 THR O    1 1 
        7 120889 5 2 203 THR OG1  O -105.462 -30.000  -61.097 1.00 . E E . 203 THR OG1  1 1 
        7 120890 5 2 204 LEU C    C -108.754 -29.185  -56.064 1.00 . E E . 204 LEU C    1 1 
        7 120891 5 2 204 LEU CA   C -109.048 -30.641  -56.379 1.00 . E E . 204 LEU CA   1 1 
        7 120892 5 2 204 LEU CB   C -108.942 -31.476  -55.111 1.00 . E E . 204 LEU CB   1 1 
        7 120893 5 2 204 LEU CD1  C -110.003 -32.529  -53.133 1.00 . E E . 204 LEU CD1  1 1 
        7 120894 5 2 204 LEU CD2  C -110.002 -30.034  -53.334 1.00 . E E . 204 LEU CD2  1 1 
        7 120895 5 2 204 LEU CG   C -110.068 -31.349  -54.090 1.00 . E E . 204 LEU CG   1 1 
        7 120896 5 2 204 LEU H    H -107.244 -31.487  -57.055 1.00 . E E . 204 LEU H    1 1 
        7 120897 5 2 204 LEU HA   H -110.045 -30.727  -56.786 1.00 . E E . 204 LEU HA   1 1 
        7 120898 5 2 204 LEU HB2  H -108.884 -32.512  -55.402 1.00 . E E . 204 LEU HB2  1 1 
        7 120899 5 2 204 LEU HB3  H -108.011 -31.217  -54.624 1.00 . E E . 204 LEU HB3  1 1 
        7 120900 5 2 204 LEU HD11 H -109.056 -32.520  -52.614 1.00 . E E . 204 LEU HD11 1 1 
        7 120901 5 2 204 LEU HD12 H -110.101 -33.450  -53.689 1.00 . E E . 204 LEU HD12 1 1 
        7 120902 5 2 204 LEU HD13 H -110.807 -32.456  -52.415 1.00 . E E . 204 LEU HD13 1 1 
        7 120903 5 2 204 LEU HD21 H -110.999 -29.730  -53.052 1.00 . E E . 204 LEU HD21 1 1 
        7 120904 5 2 204 LEU HD22 H -109.560 -29.278  -53.966 1.00 . E E . 204 LEU HD22 1 1 
        7 120905 5 2 204 LEU HD23 H -109.400 -30.159  -52.446 1.00 . E E . 204 LEU HD23 1 1 
        7 120906 5 2 204 LEU HG   H -111.010 -31.334  -54.533 1.00 . E E . 204 LEU HG   1 1 
        7 120907 5 2 204 LEU N    N -108.084 -31.090  -57.366 1.00 . E E . 204 LEU N    1 1 
        7 120908 5 2 204 LEU O    O -107.655 -28.850  -55.616 1.00 . E E . 204 LEU O    1 1 
        7 120909 5 2 205 THR C    C -110.500 -26.294  -55.037 1.00 . E E . 205 THR C    1 1 
        7 120910 5 2 205 THR CA   C -109.554 -26.896  -56.096 1.00 . E E . 205 THR CA   1 1 
        7 120911 5 2 205 THR CB   C -109.591 -26.158  -57.455 1.00 . E E . 205 THR CB   1 1 
        7 120912 5 2 205 THR CG2  C -111.028 -25.870  -57.919 1.00 . E E . 205 THR CG2  1 1 
        7 120913 5 2 205 THR H    H -110.595 -28.656  -56.633 1.00 . E E . 205 THR H    1 1 
        7 120914 5 2 205 THR HA   H -108.553 -26.773  -55.706 1.00 . E E . 205 THR HA   1 1 
        7 120915 5 2 205 THR HB   H -109.117 -26.790  -58.192 1.00 . E E . 205 THR HB   1 1 
        7 120916 5 2 205 THR HG1  H -108.868 -24.645  -56.451 1.00 . E E . 205 THR HG1  1 1 
        7 120917 5 2 205 THR HG21 H -111.345 -24.912  -57.535 1.00 . E E . 205 THR HG21 1 1 
        7 120918 5 2 205 THR HG22 H -111.687 -26.642  -57.549 1.00 . E E . 205 THR HG22 1 1 
        7 120919 5 2 205 THR HG23 H -111.061 -25.855  -58.998 1.00 . E E . 205 THR HG23 1 1 
        7 120920 5 2 205 THR N    N -109.741 -28.325  -56.285 1.00 . E E . 205 THR N    1 1 
        7 120921 5 2 205 THR O    O -111.702 -26.567  -55.020 1.00 . E E . 205 THR O    1 1 
        7 120922 5 2 205 THR OG1  O -108.840 -24.943  -57.363 1.00 . E E . 205 THR OG1  1 1 
        7 120923 5 2 206 LEU C    C -110.291 -23.423  -52.736 1.00 . E E . 206 LEU C    1 1 
        7 120924 5 2 206 LEU CA   C -110.623 -24.893  -53.000 1.00 . E E . 206 LEU CA   1 1 
        7 120925 5 2 206 LEU CB   C -110.280 -25.651  -51.716 1.00 . E E . 206 LEU CB   1 1 
        7 120926 5 2 206 LEU CD1  C -110.089 -27.592  -50.224 1.00 . E E . 206 LEU CD1  1 1 
        7 120927 5 2 206 LEU CD2  C -112.285 -27.104  -51.347 1.00 . E E . 206 LEU CD2  1 1 
        7 120928 5 2 206 LEU CG   C -110.771 -27.067  -51.474 1.00 . E E . 206 LEU CG   1 1 
        7 120929 5 2 206 LEU H    H -108.955 -25.334  -54.224 1.00 . E E . 206 LEU H    1 1 
        7 120930 5 2 206 LEU HA   H -111.684 -24.982  -53.166 1.00 . E E . 206 LEU HA   1 1 
        7 120931 5 2 206 LEU HB2  H -109.208 -25.688  -51.650 1.00 . E E . 206 LEU HB2  1 1 
        7 120932 5 2 206 LEU HB3  H -110.626 -25.038  -50.892 1.00 . E E . 206 LEU HB3  1 1 
        7 120933 5 2 206 LEU HD11 H -110.753 -27.482  -49.379 1.00 . E E . 206 LEU HD11 1 1 
        7 120934 5 2 206 LEU HD12 H -109.183 -27.032  -50.046 1.00 . E E . 206 LEU HD12 1 1 
        7 120935 5 2 206 LEU HD13 H -109.847 -28.636  -50.357 1.00 . E E . 206 LEU HD13 1 1 
        7 120936 5 2 206 LEU HD21 H -112.595 -28.084  -51.014 1.00 . E E . 206 LEU HD21 1 1 
        7 120937 5 2 206 LEU HD22 H -112.732 -26.893  -52.307 1.00 . E E . 206 LEU HD22 1 1 
        7 120938 5 2 206 LEU HD23 H -112.605 -26.363  -50.630 1.00 . E E . 206 LEU HD23 1 1 
        7 120939 5 2 206 LEU HG   H -110.470 -27.683  -52.312 1.00 . E E . 206 LEU HG   1 1 
        7 120940 5 2 206 LEU N    N -109.920 -25.487  -54.147 1.00 . E E . 206 LEU N    1 1 
        7 120941 5 2 206 LEU O    O -109.174 -22.953  -52.977 1.00 . E E . 206 LEU O    1 1 
        7 120942 5 2 207 THR C    C -110.094 -21.653  -50.376 1.00 . E E . 207 THR C    1 1 
        7 120943 5 2 207 THR CA   C -111.028 -21.427  -51.573 1.00 . E E . 207 THR CA   1 1 
        7 120944 5 2 207 THR CB   C -112.352 -20.751  -51.114 1.00 . E E . 207 THR CB   1 1 
        7 120945 5 2 207 THR CG2  C -113.549 -21.445  -51.735 1.00 . E E . 207 THR CG2  1 1 
        7 120946 5 2 207 THR H    H -112.125 -23.166  -52.010 1.00 . E E . 207 THR H    1 1 
        7 120947 5 2 207 THR HA   H -110.532 -20.784  -52.287 1.00 . E E . 207 THR HA   1 1 
        7 120948 5 2 207 THR HB   H -112.344 -19.721  -51.438 1.00 . E E . 207 THR HB   1 1 
        7 120949 5 2 207 THR HG1  H -112.329 -19.888  -49.355 1.00 . E E . 207 THR HG1  1 1 
        7 120950 5 2 207 THR HG21 H -114.053 -22.035  -50.983 1.00 . E E . 207 THR HG21 1 1 
        7 120951 5 2 207 THR HG22 H -113.216 -22.090  -52.535 1.00 . E E . 207 THR HG22 1 1 
        7 120952 5 2 207 THR HG23 H -114.230 -20.706  -52.129 1.00 . E E . 207 THR HG23 1 1 
        7 120953 5 2 207 THR N    N -111.274 -22.716  -52.194 1.00 . E E . 207 THR N    1 1 
        7 120954 5 2 207 THR O    O -110.383 -22.476  -49.498 1.00 . E E . 207 THR O    1 1 
        7 120955 5 2 207 THR OG1  O -112.467 -20.780  -49.682 1.00 . E E . 207 THR OG1  1 1 
        7 120956 5 2 208 LYS C    C -108.666 -21.154  -47.916 1.00 . E E . 208 LYS C    1 1 
        7 120957 5 2 208 LYS CA   C -108.004 -20.897  -49.264 1.00 . E E . 208 LYS CA   1 1 
        7 120958 5 2 208 LYS CB   C -107.287 -19.540  -49.242 1.00 . E E . 208 LYS CB   1 1 
        7 120959 5 2 208 LYS CD   C -105.771 -17.902  -48.186 1.00 . E E . 208 LYS CD   1 1 
        7 120960 5 2 208 LYS CE   C -104.553 -17.658  -47.323 1.00 . E E . 208 LYS CE   1 1 
        7 120961 5 2 208 LYS CG   C -106.193 -19.364  -48.200 1.00 . E E . 208 LYS CG   1 1 
        7 120962 5 2 208 LYS H    H -108.817 -20.333  -51.135 1.00 . E E . 208 LYS H    1 1 
        7 120963 5 2 208 LYS HA   H -107.264 -21.665  -49.429 1.00 . E E . 208 LYS HA   1 1 
        7 120964 5 2 208 LYS HB2  H -106.835 -19.395  -50.209 1.00 . E E . 208 LYS HB2  1 1 
        7 120965 5 2 208 LYS HB3  H -108.029 -18.766  -49.101 1.00 . E E . 208 LYS HB3  1 1 
        7 120966 5 2 208 LYS HD2  H -105.549 -17.593  -49.196 1.00 . E E . 208 LYS HD2  1 1 
        7 120967 5 2 208 LYS HD3  H -106.592 -17.306  -47.812 1.00 . E E . 208 LYS HD3  1 1 
        7 120968 5 2 208 LYS HE2  H -104.779 -17.922  -46.300 1.00 . E E . 208 LYS HE2  1 1 
        7 120969 5 2 208 LYS HE3  H -103.733 -18.265  -47.677 1.00 . E E . 208 LYS HE3  1 1 
        7 120970 5 2 208 LYS HG2  H -106.575 -19.640  -47.227 1.00 . E E . 208 LYS HG2  1 1 
        7 120971 5 2 208 LYS HG3  H -105.345 -19.983  -48.448 1.00 . E E . 208 LYS HG3  1 1 
        7 120972 5 2 208 LYS HZ1  H -103.192 -16.107  -47.063 1.00 . E E . 208 LYS HZ1  1 1 
        7 120973 5 2 208 LYS HZ2  H -104.808 -15.666  -46.783 1.00 . E E . 208 LYS HZ2  1 1 
        7 120974 5 2 208 LYS HZ3  H -104.249 -15.888  -48.371 1.00 . E E . 208 LYS HZ3  1 1 
        7 120975 5 2 208 LYS N    N -108.969 -20.939  -50.380 1.00 . E E . 208 LYS N    1 1 
        7 120976 5 2 208 LYS NZ   N -104.172 -16.222  -47.390 1.00 . E E . 208 LYS NZ   1 1 
        7 120977 5 2 208 LYS O    O -108.299 -22.103  -47.224 1.00 . E E . 208 LYS O    1 1 
        7 120978 5 2 209 ASP C    C -110.715 -21.975  -46.059 1.00 . E E . 209 ASP C    1 1 
        7 120979 5 2 209 ASP CA   C -110.443 -20.499  -46.336 1.00 . E E . 209 ASP CA   1 1 
        7 120980 5 2 209 ASP CB   C -111.773 -19.748  -46.452 1.00 . E E . 209 ASP CB   1 1 
        7 120981 5 2 209 ASP CG   C -111.626 -18.263  -46.224 1.00 . E E . 209 ASP CG   1 1 
        7 120982 5 2 209 ASP H    H -109.873 -19.578  -48.158 1.00 . E E . 209 ASP H    1 1 
        7 120983 5 2 209 ASP HA   H -109.896 -20.092  -45.499 1.00 . E E . 209 ASP HA   1 1 
        7 120984 5 2 209 ASP HB2  H -112.164 -19.902  -47.446 1.00 . E E . 209 ASP HB2  1 1 
        7 120985 5 2 209 ASP HB3  H -112.474 -20.152  -45.736 1.00 . E E . 209 ASP HB3  1 1 
        7 120986 5 2 209 ASP N    N -109.638 -20.311  -47.551 1.00 . E E . 209 ASP N    1 1 
        7 120987 5 2 209 ASP O    O -110.395 -22.491  -44.987 1.00 . E E . 209 ASP O    1 1 
        7 120988 5 2 209 ASP OD1  O -110.534 -17.827  -45.783 1.00 . E E . 209 ASP OD1  1 1 
        7 120989 5 2 209 ASP OD2  O -112.614 -17.535  -46.480 1.00 . E E . 209 ASP OD2  1 1 
        7 120990 5 2 210 GLU C    C -110.395 -24.943  -47.067 1.00 . E E . 210 GLU C    1 1 
        7 120991 5 2 210 GLU CA   C -111.613 -24.050  -46.926 1.00 . E E . 210 GLU CA   1 1 
        7 120992 5 2 210 GLU CB   C -112.692 -24.420  -47.926 1.00 . E E . 210 GLU CB   1 1 
        7 120993 5 2 210 GLU CD   C -115.191 -24.449  -48.224 1.00 . E E . 210 GLU CD   1 1 
        7 120994 5 2 210 GLU CG   C -114.011 -23.795  -47.547 1.00 . E E . 210 GLU CG   1 1 
        7 120995 5 2 210 GLU H    H -111.493 -22.182  -47.888 1.00 . E E . 210 GLU H    1 1 
        7 120996 5 2 210 GLU HA   H -112.017 -24.203  -45.936 1.00 . E E . 210 GLU HA   1 1 
        7 120997 5 2 210 GLU HB2  H -112.402 -24.071  -48.906 1.00 . E E . 210 GLU HB2  1 1 
        7 120998 5 2 210 GLU HB3  H -112.801 -25.494  -47.949 1.00 . E E . 210 GLU HB3  1 1 
        7 120999 5 2 210 GLU HG2  H -114.139 -23.875  -46.479 1.00 . E E . 210 GLU HG2  1 1 
        7 121000 5 2 210 GLU HG3  H -113.988 -22.749  -47.817 1.00 . E E . 210 GLU HG3  1 1 
        7 121001 5 2 210 GLU N    N -111.283 -22.649  -47.052 1.00 . E E . 210 GLU N    1 1 
        7 121002 5 2 210 GLU O    O -110.412 -26.094  -46.628 1.00 . E E . 210 GLU O    1 1 
        7 121003 5 2 210 GLU OE1  O -115.325 -24.297  -49.466 1.00 . E E . 210 GLU OE1  1 1 
        7 121004 5 2 210 GLU OE2  O -115.994 -25.097  -47.509 1.00 . E E . 210 GLU OE2  1 1 
        7 121005 5 2 211 TYR C    C -107.621 -25.548  -46.373 1.00 . E E . 211 TYR C    1 1 
        7 121006 5 2 211 TYR CA   C -108.111 -25.200  -47.764 1.00 . E E . 211 TYR CA   1 1 
        7 121007 5 2 211 TYR CB   C -107.022 -24.464  -48.547 1.00 . E E . 211 TYR CB   1 1 
        7 121008 5 2 211 TYR CD1  C -105.642 -26.506  -49.071 1.00 . E E . 211 TYR CD1  1 1 
        7 121009 5 2 211 TYR CD2  C -104.567 -24.644  -48.040 1.00 . E E . 211 TYR CD2  1 1 
        7 121010 5 2 211 TYR CE1  C -104.458 -27.206  -49.073 1.00 . E E . 211 TYR CE1  1 1 
        7 121011 5 2 211 TYR CE2  C -103.371 -25.341  -48.042 1.00 . E E . 211 TYR CE2  1 1 
        7 121012 5 2 211 TYR CG   C -105.717 -25.214  -48.557 1.00 . E E . 211 TYR CG   1 1 
        7 121013 5 2 211 TYR CZ   C -103.328 -26.620  -48.554 1.00 . E E . 211 TYR CZ   1 1 
        7 121014 5 2 211 TYR H    H -109.352 -23.498  -47.991 1.00 . E E . 211 TYR H    1 1 
        7 121015 5 2 211 TYR HA   H -108.290 -26.053  -48.344 1.00 . E E . 211 TYR HA   1 1 
        7 121016 5 2 211 TYR HB2  H -107.353 -24.329  -49.565 1.00 . E E . 211 TYR HB2  1 1 
        7 121017 5 2 211 TYR HB3  H -106.867 -23.492  -48.100 1.00 . E E . 211 TYR HB3  1 1 
        7 121018 5 2 211 TYR HD1  H -106.529 -26.967  -49.479 1.00 . E E . 211 TYR HD1  1 1 
        7 121019 5 2 211 TYR HD2  H -104.600 -23.642  -47.639 1.00 . E E . 211 TYR HD2  1 1 
        7 121020 5 2 211 TYR HE1  H -104.417 -28.207  -49.475 1.00 . E E . 211 TYR HE1  1 1 
        7 121021 5 2 211 TYR HE2  H -102.478 -24.888  -47.637 1.00 . E E . 211 TYR HE2  1 1 
        7 121022 5 2 211 TYR HH   H -101.536 -26.854  -47.967 1.00 . E E . 211 TYR HH   1 1 
        7 121023 5 2 211 TYR N    N -109.330 -24.421  -47.664 1.00 . E E . 211 TYR N    1 1 
        7 121024 5 2 211 TYR O    O -107.255 -26.692  -46.118 1.00 . E E . 211 TYR O    1 1 
        7 121025 5 2 211 TYR OH   O -102.145 -27.310  -48.553 1.00 . E E . 211 TYR OH   1 1 
        7 121026 5 2 212 GLU C    C -108.139 -25.345  -43.138 1.00 . E E . 212 GLU C    1 1 
        7 121027 5 2 212 GLU CA   C -107.133 -24.723  -44.111 1.00 . E E . 212 GLU CA   1 1 
        7 121028 5 2 212 GLU CB   C -106.604 -23.396  -43.547 1.00 . E E . 212 GLU CB   1 1 
        7 121029 5 2 212 GLU CD   C -105.111 -21.879  -44.975 1.00 . E E . 212 GLU CD   1 1 
        7 121030 5 2 212 GLU CG   C -105.176 -23.035  -43.972 1.00 . E E . 212 GLU CG   1 1 
        7 121031 5 2 212 GLU H    H -107.968 -23.678  -45.759 1.00 . E E . 212 GLU H    1 1 
        7 121032 5 2 212 GLU HA   H -106.293 -25.399  -44.169 1.00 . E E . 212 GLU HA   1 1 
        7 121033 5 2 212 GLU HB2  H -107.260 -22.603  -43.868 1.00 . E E . 212 GLU HB2  1 1 
        7 121034 5 2 212 GLU HB3  H -106.639 -23.450  -42.467 1.00 . E E . 212 GLU HB3  1 1 
        7 121035 5 2 212 GLU HG2  H -104.614 -22.759  -43.093 1.00 . E E . 212 GLU HG2  1 1 
        7 121036 5 2 212 GLU HG3  H -104.717 -23.908  -44.414 1.00 . E E . 212 GLU HG3  1 1 
        7 121037 5 2 212 GLU N    N -107.643 -24.559  -45.479 1.00 . E E . 212 GLU N    1 1 
        7 121038 5 2 212 GLU O    O -107.807 -25.574  -41.971 1.00 . E E . 212 GLU O    1 1 
        7 121039 5 2 212 GLU OE1  O -106.101 -21.659  -45.701 1.00 . E E . 212 GLU OE1  1 1 
        7 121040 5 2 212 GLU OE2  O -104.067 -21.185  -45.037 1.00 . E E . 212 GLU OE2  1 1 
        7 121041 5 2 213 ARG C    C -109.631 -27.656  -42.318 1.00 . E E . 213 ARG C    1 1 
        7 121042 5 2 213 ARG CA   C -110.313 -26.380  -42.807 1.00 . E E . 213 ARG CA   1 1 
        7 121043 5 2 213 ARG CB   C -111.578 -26.718  -43.613 1.00 . E E . 213 ARG CB   1 1 
        7 121044 5 2 213 ARG CD   C -113.613 -28.244  -43.850 1.00 . E E . 213 ARG CD   1 1 
        7 121045 5 2 213 ARG CG   C -112.509 -27.734  -42.934 1.00 . E E . 213 ARG CG   1 1 
        7 121046 5 2 213 ARG CZ   C -114.885 -26.455  -44.961 1.00 . E E . 213 ARG CZ   1 1 
        7 121047 5 2 213 ARG H    H -109.566 -25.421  -44.542 1.00 . E E . 213 ARG H    1 1 
        7 121048 5 2 213 ARG HA   H -110.593 -25.787  -41.948 1.00 . E E . 213 ARG HA   1 1 
        7 121049 5 2 213 ARG HB2  H -112.132 -25.808  -43.779 1.00 . E E . 213 ARG HB2  1 1 
        7 121050 5 2 213 ARG HB3  H -111.275 -27.114  -44.573 1.00 . E E . 213 ARG HB3  1 1 
        7 121051 5 2 213 ARG HD2  H -113.213 -28.425  -44.835 1.00 . E E . 213 ARG HD2  1 1 
        7 121052 5 2 213 ARG HD3  H -113.990 -29.173  -43.448 1.00 . E E . 213 ARG HD3  1 1 
        7 121053 5 2 213 ARG HE   H -115.356 -27.255  -43.203 1.00 . E E . 213 ARG HE   1 1 
        7 121054 5 2 213 ARG HG2  H -111.922 -28.575  -42.601 1.00 . E E . 213 ARG HG2  1 1 
        7 121055 5 2 213 ARG HG3  H -112.961 -27.264  -42.071 1.00 . E E . 213 ARG HG3  1 1 
        7 121056 5 2 213 ARG HH11 H -113.270 -27.113  -45.991 1.00 . E E . 213 ARG HH11 1 1 
        7 121057 5 2 213 ARG HH12 H -114.170 -25.847  -46.756 1.00 . E E . 213 ARG HH12 1 1 
        7 121058 5 2 213 ARG HH21 H -116.555 -25.604  -44.194 1.00 . E E . 213 ARG HH21 1 1 
        7 121059 5 2 213 ARG HH22 H -116.046 -24.985  -45.730 1.00 . E E . 213 ARG HH22 1 1 
        7 121060 5 2 213 ARG N    N -109.356 -25.622  -43.606 1.00 . E E . 213 ARG N    1 1 
        7 121061 5 2 213 ARG NE   N -114.710 -27.287  -43.939 1.00 . E E . 213 ARG NE   1 1 
        7 121062 5 2 213 ARG NH1  N -114.038 -26.473  -45.988 1.00 . E E . 213 ARG NH1  1 1 
        7 121063 5 2 213 ARG NH2  N -115.914 -25.612  -44.962 1.00 . E E . 213 ARG NH2  1 1 
        7 121064 5 2 213 ARG O    O -109.761 -28.010  -41.152 1.00 . E E . 213 ARG O    1 1 
        7 121065 5 2 214 HIS C    C -106.732 -29.621  -42.987 1.00 . E E . 214 HIS C    1 1 
        7 121066 5 2 214 HIS CA   C -108.251 -29.588  -42.877 1.00 . E E . 214 HIS CA   1 1 
        7 121067 5 2 214 HIS CB   C -108.862 -30.688  -43.733 1.00 . E E . 214 HIS CB   1 1 
        7 121068 5 2 214 HIS CD2  C -111.447 -30.815  -43.943 1.00 . E E . 214 HIS CD2  1 1 
        7 121069 5 2 214 HIS CE1  C -111.856 -31.917  -42.086 1.00 . E E . 214 HIS CE1  1 1 
        7 121070 5 2 214 HIS CG   C -110.259 -31.049  -43.335 1.00 . E E . 214 HIS CG   1 1 
        7 121071 5 2 214 HIS H    H -108.797 -27.960  -44.113 1.00 . E E . 214 HIS H    1 1 
        7 121072 5 2 214 HIS HA   H -108.500 -29.812  -41.852 1.00 . E E . 214 HIS HA   1 1 
        7 121073 5 2 214 HIS HB2  H -108.874 -30.360  -44.760 1.00 . E E . 214 HIS HB2  1 1 
        7 121074 5 2 214 HIS HB3  H -108.238 -31.568  -43.659 1.00 . E E . 214 HIS HB3  1 1 
        7 121075 5 2 214 HIS HD1  H -109.889 -32.061  -41.524 1.00 . E E . 214 HIS HD1  1 1 
        7 121076 5 2 214 HIS HD2  H -111.598 -30.294  -44.877 1.00 . E E . 214 HIS HD2  1 1 
        7 121077 5 2 214 HIS HE1  H -112.373 -32.422  -41.283 1.00 . E E . 214 HIS HE1  1 1 
        7 121078 5 2 214 HIS HE2  H -113.385 -31.352  -43.334 1.00 . E E . 214 HIS HE2  1 1 
        7 121079 5 2 214 HIS N    N -108.881 -28.314  -43.203 1.00 . E E . 214 HIS N    1 1 
        7 121080 5 2 214 HIS ND1  N -110.549 -31.745  -42.176 1.00 . E E . 214 HIS ND1  1 1 
        7 121081 5 2 214 HIS NE2  N -112.424 -31.366  -43.146 1.00 . E E . 214 HIS NE2  1 1 
        7 121082 5 2 214 HIS O    O -106.098 -28.597  -43.219 1.00 . E E . 214 HIS O    1 1 
        7 121083 5 2 215 ASN C    C -104.243 -31.978  -43.889 1.00 . E E . 215 ASN C    1 1 
        7 121084 5 2 215 ASN CA   C -104.719 -30.999  -42.820 1.00 . E E . 215 ASN CA   1 1 
        7 121085 5 2 215 ASN CB   C -104.230 -31.438  -41.426 1.00 . E E . 215 ASN CB   1 1 
        7 121086 5 2 215 ASN CG   C -102.795 -31.979  -41.431 1.00 . E E . 215 ASN CG   1 1 
        7 121087 5 2 215 ASN H    H -106.738 -31.585  -42.629 1.00 . E E . 215 ASN H    1 1 
        7 121088 5 2 215 ASN HA   H -104.269 -30.042  -43.034 1.00 . E E . 215 ASN HA   1 1 
        7 121089 5 2 215 ASN HB2  H -104.275 -30.590  -40.761 1.00 . E E . 215 ASN HB2  1 1 
        7 121090 5 2 215 ASN HB3  H -104.893 -32.206  -41.053 1.00 . E E . 215 ASN HB3  1 1 
        7 121091 5 2 215 ASN HD21 H -103.360 -33.603  -40.389 1.00 . E E . 215 ASN HD21 1 1 
        7 121092 5 2 215 ASN HD22 H -101.710 -33.543  -40.783 1.00 . E E . 215 ASN HD22 1 1 
        7 121093 5 2 215 ASN N    N -106.164 -30.812  -42.813 1.00 . E E . 215 ASN N    1 1 
        7 121094 5 2 215 ASN ND2  N -102.605 -33.144  -40.813 1.00 . E E . 215 ASN ND2  1 1 
        7 121095 5 2 215 ASN O    O -103.387 -31.644  -44.707 1.00 . E E . 215 ASN O    1 1 
        7 121096 5 2 215 ASN OD1  O -101.871 -31.357  -41.972 1.00 . E E . 215 ASN OD1  1 1 
        7 121097 5 2 216 SER C    C -104.951 -34.279  -46.078 1.00 . E E . 216 SER C    1 1 
        7 121098 5 2 216 SER CA   C -104.262 -34.238  -44.729 1.00 . E E . 216 SER CA   1 1 
        7 121099 5 2 216 SER CB   C -104.387 -35.584  -44.021 1.00 . E E . 216 SER CB   1 1 
        7 121100 5 2 216 SER H    H -105.470 -33.401  -43.209 1.00 . E E . 216 SER H    1 1 
        7 121101 5 2 216 SER HA   H -103.213 -34.043  -44.893 1.00 . E E . 216 SER HA   1 1 
        7 121102 5 2 216 SER HB2  H -104.007 -35.494  -43.018 1.00 . E E . 216 SER HB2  1 1 
        7 121103 5 2 216 SER HB3  H -105.433 -35.861  -43.974 1.00 . E E . 216 SER HB3  1 1 
        7 121104 5 2 216 SER HG   H -102.749 -36.558  -44.380 1.00 . E E . 216 SER HG   1 1 
        7 121105 5 2 216 SER N    N -104.793 -33.184  -43.883 1.00 . E E . 216 SER N    1 1 
        7 121106 5 2 216 SER O    O -106.173 -34.318  -46.148 1.00 . E E . 216 SER O    1 1 
        7 121107 5 2 216 SER OG   O -103.655 -36.590  -44.695 1.00 . E E . 216 SER OG   1 1 
        7 121108 5 2 217 TYR C    C -103.973 -35.548  -49.222 1.00 . E E . 217 TYR C    1 1 
        7 121109 5 2 217 TYR CA   C -104.672 -34.394  -48.505 1.00 . E E . 217 TYR CA   1 1 
        7 121110 5 2 217 TYR CB   C -104.463 -33.101  -49.307 1.00 . E E . 217 TYR CB   1 1 
        7 121111 5 2 217 TYR CD1  C -106.648 -31.876  -49.000 1.00 . E E . 217 TYR CD1  1 1 
        7 121112 5 2 217 TYR CD2  C -104.652 -30.787  -48.328 1.00 . E E . 217 TYR CD2  1 1 
        7 121113 5 2 217 TYR CE1  C -107.386 -30.773  -48.600 1.00 . E E . 217 TYR CE1  1 1 
        7 121114 5 2 217 TYR CE2  C -105.386 -29.683  -47.921 1.00 . E E . 217 TYR CE2  1 1 
        7 121115 5 2 217 TYR CG   C -105.272 -31.905  -48.860 1.00 . E E . 217 TYR CG   1 1 
        7 121116 5 2 217 TYR CZ   C -106.752 -29.682  -48.063 1.00 . E E . 217 TYR CZ   1 1 
        7 121117 5 2 217 TYR H    H -103.187 -34.219  -47.007 1.00 . E E . 217 TYR H    1 1 
        7 121118 5 2 217 TYR HA   H -105.730 -34.605  -48.456 1.00 . E E . 217 TYR HA   1 1 
        7 121119 5 2 217 TYR HB2  H -103.421 -32.834  -49.250 1.00 . E E . 217 TYR HB2  1 1 
        7 121120 5 2 217 TYR HB3  H -104.700 -33.308  -50.342 1.00 . E E . 217 TYR HB3  1 1 
        7 121121 5 2 217 TYR HD1  H -107.156 -32.730  -49.422 1.00 . E E . 217 TYR HD1  1 1 
        7 121122 5 2 217 TYR HD2  H -103.579 -30.782  -48.208 1.00 . E E . 217 TYR HD2  1 1 
        7 121123 5 2 217 TYR HE1  H -108.460 -30.773  -48.712 1.00 . E E . 217 TYR HE1  1 1 
        7 121124 5 2 217 TYR HE2  H -104.884 -28.820  -47.509 1.00 . E E . 217 TYR HE2  1 1 
        7 121125 5 2 217 TYR HH   H -106.967 -28.076  -47.061 1.00 . E E . 217 TYR HH   1 1 
        7 121126 5 2 217 TYR N    N -104.156 -34.259  -47.143 1.00 . E E . 217 TYR N    1 1 
        7 121127 5 2 217 TYR O    O -102.770 -35.753  -49.047 1.00 . E E . 217 TYR O    1 1 
        7 121128 5 2 217 TYR OH   O -107.498 -28.596  -47.669 1.00 . E E . 217 TYR OH   1 1 
        7 121129 5 2 218 THR C    C -104.932 -37.855  -52.020 1.00 . E E . 218 THR C    1 1 
        7 121130 5 2 218 THR CA   C -104.183 -37.473  -50.728 1.00 . E E . 218 THR CA   1 1 
        7 121131 5 2 218 THR CB   C -104.103 -38.686  -49.750 1.00 . E E . 218 THR CB   1 1 
        7 121132 5 2 218 THR CG2  C -105.324 -38.760  -48.824 1.00 . E E . 218 THR CG2  1 1 
        7 121133 5 2 218 THR H    H -105.667 -36.057  -50.159 1.00 . E E . 218 THR H    1 1 
        7 121134 5 2 218 THR HA   H -103.169 -37.235  -51.015 1.00 . E E . 218 THR HA   1 1 
        7 121135 5 2 218 THR HB   H -103.218 -38.572  -49.141 1.00 . E E . 218 THR HB   1 1 
        7 121136 5 2 218 THR HG1  H -103.153 -40.318  -50.242 1.00 . E E . 218 THR HG1  1 1 
        7 121137 5 2 218 THR HG21 H -106.154 -38.243  -49.281 1.00 . E E . 218 THR HG21 1 1 
        7 121138 5 2 218 THR HG22 H -105.086 -38.295  -47.878 1.00 . E E . 218 THR HG22 1 1 
        7 121139 5 2 218 THR HG23 H -105.589 -39.794  -48.659 1.00 . E E . 218 THR HG23 1 1 
        7 121140 5 2 218 THR N    N -104.720 -36.282  -50.047 1.00 . E E . 218 THR N    1 1 
        7 121141 5 2 218 THR O    O -106.153 -37.720  -52.098 1.00 . E E . 218 THR O    1 1 
        7 121142 5 2 218 THR OG1  O -103.980 -39.900  -50.492 1.00 . E E . 218 THR OG1  1 1 
        7 121143 5 2 219 CYS C    C -104.339 -40.260  -54.590 1.00 . E E . 219 CYS C    1 1 
        7 121144 5 2 219 CYS CA   C -104.786 -38.833  -54.267 1.00 . E E . 219 CYS CA   1 1 
        7 121145 5 2 219 CYS CB   C -104.563 -37.868  -55.451 1.00 . E E . 219 CYS CB   1 1 
        7 121146 5 2 219 CYS H    H -103.220 -38.402  -52.900 1.00 . E E . 219 CYS H    1 1 
        7 121147 5 2 219 CYS HA   H -105.854 -38.879  -54.096 1.00 . E E . 219 CYS HA   1 1 
        7 121148 5 2 219 CYS HB2  H -105.249 -38.145  -56.233 1.00 . E E . 219 CYS HB2  1 1 
        7 121149 5 2 219 CYS HB3  H -104.835 -36.875  -55.116 1.00 . E E . 219 CYS HB3  1 1 
        7 121150 5 2 219 CYS N    N -104.189 -38.324  -53.024 1.00 . E E . 219 CYS N    1 1 
        7 121151 5 2 219 CYS O    O -103.208 -40.637  -54.334 1.00 . E E . 219 CYS O    1 1 
        7 121152 5 2 219 CYS SG   S -102.885 -37.781  -56.208 1.00 . E E . 219 CYS SG   1 1 
        7 121153 5 2 220 GLU C    C -105.363 -42.983  -56.716 1.00 . E E . 220 GLU C    1 1 
        7 121154 5 2 220 GLU CA   C -104.976 -42.477  -55.340 1.00 . E E . 220 GLU CA   1 1 
        7 121155 5 2 220 GLU CB   C -105.736 -43.311  -54.311 1.00 . E E . 220 GLU CB   1 1 
        7 121156 5 2 220 GLU CD   C -106.542 -43.297  -51.932 1.00 . E E . 220 GLU CD   1 1 
        7 121157 5 2 220 GLU CG   C -106.375 -42.506  -53.207 1.00 . E E . 220 GLU CG   1 1 
        7 121158 5 2 220 GLU H    H -106.142 -40.708  -55.326 1.00 . E E . 220 GLU H    1 1 
        7 121159 5 2 220 GLU HA   H -103.921 -42.649  -55.197 1.00 . E E . 220 GLU HA   1 1 
        7 121160 5 2 220 GLU HB2  H -106.511 -43.862  -54.820 1.00 . E E . 220 GLU HB2  1 1 
        7 121161 5 2 220 GLU HB3  H -105.047 -44.020  -53.871 1.00 . E E . 220 GLU HB3  1 1 
        7 121162 5 2 220 GLU HG2  H -105.757 -41.646  -53.001 1.00 . E E . 220 GLU HG2  1 1 
        7 121163 5 2 220 GLU HG3  H -107.345 -42.167  -53.540 1.00 . E E . 220 GLU HG3  1 1 
        7 121164 5 2 220 GLU N    N -105.244 -41.055  -55.146 1.00 . E E . 220 GLU N    1 1 
        7 121165 5 2 220 GLU O    O -106.548 -43.051  -57.044 1.00 . E E . 220 GLU O    1 1 
        7 121166 5 2 220 GLU OE1  O -106.848 -44.512  -52.000 1.00 . E E . 220 GLU OE1  1 1 
        7 121167 5 2 220 GLU OE2  O -106.365 -42.691  -50.855 1.00 . E E . 220 GLU OE2  1 1 
        7 121168 5 2 221 ALA C    C -105.256 -45.472  -58.319 1.00 . E E . 221 ALA C    1 1 
        7 121169 5 2 221 ALA CA   C -104.594 -44.152  -58.711 1.00 . E E . 221 ALA CA   1 1 
        7 121170 5 2 221 ALA CB   C -103.289 -44.423  -59.383 1.00 . E E . 221 ALA CB   1 1 
        7 121171 5 2 221 ALA H    H -103.448 -43.292  -57.169 1.00 . E E . 221 ALA H    1 1 
        7 121172 5 2 221 ALA HA   H -105.242 -43.607  -59.383 1.00 . E E . 221 ALA HA   1 1 
        7 121173 5 2 221 ALA HB1  H -103.121 -45.488  -59.427 1.00 . E E . 221 ALA HB1  1 1 
        7 121174 5 2 221 ALA HB2  H -102.493 -43.955  -58.823 1.00 . E E . 221 ALA HB2  1 1 
        7 121175 5 2 221 ALA HB3  H -103.310 -44.021  -60.385 1.00 . E E . 221 ALA HB3  1 1 
        7 121176 5 2 221 ALA N    N -104.364 -43.363  -57.509 1.00 . E E . 221 ALA N    1 1 
        7 121177 5 2 221 ALA O    O -105.280 -45.815  -57.148 1.00 . E E . 221 ALA O    1 1 
        7 121178 5 2 222 THR C    C -106.332 -48.280  -60.360 1.00 . E E . 222 THR C    1 1 
        7 121179 5 2 222 THR CA   C -106.344 -47.540  -59.033 1.00 . E E . 222 THR CA   1 1 
        7 121180 5 2 222 THR CB   C -107.776 -47.555  -58.462 1.00 . E E . 222 THR CB   1 1 
        7 121181 5 2 222 THR CG2  C -107.821 -47.153  -56.979 1.00 . E E . 222 THR CG2  1 1 
        7 121182 5 2 222 THR H    H -105.792 -45.859  -60.202 1.00 . E E . 222 THR H    1 1 
        7 121183 5 2 222 THR HA   H -105.683 -48.049  -58.345 1.00 . E E . 222 THR HA   1 1 
        7 121184 5 2 222 THR HB   H -108.171 -48.556  -58.559 1.00 . E E . 222 THR HB   1 1 
        7 121185 5 2 222 THR HG1  H -108.272 -45.777  -59.106 1.00 . E E . 222 THR HG1  1 1 
        7 121186 5 2 222 THR HG21 H -107.832 -48.041  -56.365 1.00 . E E . 222 THR HG21 1 1 
        7 121187 5 2 222 THR HG22 H -108.713 -46.574  -56.790 1.00 . E E . 222 THR HG22 1 1 
        7 121188 5 2 222 THR HG23 H -106.951 -46.560  -56.740 1.00 . E E . 222 THR HG23 1 1 
        7 121189 5 2 222 THR N    N -105.818 -46.195  -59.281 1.00 . E E . 222 THR N    1 1 
        7 121190 5 2 222 THR O    O -107.268 -49.018  -60.706 1.00 . E E . 222 THR O    1 1 
        7 121191 5 2 222 THR OG1  O -108.592 -46.672  -59.240 1.00 . E E . 222 THR OG1  1 1 
        7 121192 5 2 223 HIS C    C -104.989 -50.271  -62.324 1.00 . E E . 223 HIS C    1 1 
        7 121193 5 2 223 HIS CA   C -104.936 -48.732  -62.345 1.00 . E E . 223 HIS CA   1 1 
        7 121194 5 2 223 HIS CB   C -103.557 -48.267  -62.790 1.00 . E E . 223 HIS CB   1 1 
        7 121195 5 2 223 HIS CD2  C -104.192 -48.176  -65.299 1.00 . E E . 223 HIS CD2  1 1 
        7 121196 5 2 223 HIS CE1  C -102.220 -48.659  -66.129 1.00 . E E . 223 HIS CE1  1 1 
        7 121197 5 2 223 HIS CG   C -103.341 -48.351  -64.262 1.00 . E E . 223 HIS CG   1 1 
        7 121198 5 2 223 HIS H    H -104.568 -47.454  -60.723 1.00 . E E . 223 HIS H    1 1 
        7 121199 5 2 223 HIS HA   H -105.642 -48.390  -63.084 1.00 . E E . 223 HIS HA   1 1 
        7 121200 5 2 223 HIS HB2  H -103.423 -47.242  -62.484 1.00 . E E . 223 HIS HB2  1 1 
        7 121201 5 2 223 HIS HB3  H -102.813 -48.874  -62.292 1.00 . E E . 223 HIS HB3  1 1 
        7 121202 5 2 223 HIS HD1  H -101.297 -48.846  -64.310 1.00 . E E . 223 HIS HD1  1 1 
        7 121203 5 2 223 HIS HD2  H -105.241 -47.929  -65.235 1.00 . E E . 223 HIS HD2  1 1 
        7 121204 5 2 223 HIS HE1  H -101.420 -48.860  -66.826 1.00 . E E . 223 HIS HE1  1 1 
        7 121205 5 2 223 HIS HE2  H -103.822 -48.308  -67.360 1.00 . E E . 223 HIS HE2  1 1 
        7 121206 5 2 223 HIS N    N -105.246 -48.059  -61.091 1.00 . E E . 223 HIS N    1 1 
        7 121207 5 2 223 HIS ND1  N -102.116 -48.658  -64.814 1.00 . E E . 223 HIS ND1  1 1 
        7 121208 5 2 223 HIS NE2  N -103.468 -48.371  -66.449 1.00 . E E . 223 HIS NE2  1 1 
        7 121209 5 2 223 HIS O    O -104.837 -50.913  -61.283 1.00 . E E . 223 HIS O    1 1 
        7 121210 5 2 224 LYS C    C -103.851 -52.874  -63.776 1.00 . E E . 224 LYS C    1 1 
        7 121211 5 2 224 LYS CA   C -105.259 -52.293  -63.642 1.00 . E E . 224 LYS CA   1 1 
        7 121212 5 2 224 LYS CB   C -106.090 -52.662  -64.880 1.00 . E E . 224 LYS CB   1 1 
        7 121213 5 2 224 LYS CD   C -106.424 -54.796  -66.225 1.00 . E E . 224 LYS CD   1 1 
        7 121214 5 2 224 LYS CE   C -107.188 -56.117  -66.328 1.00 . E E . 224 LYS CE   1 1 
        7 121215 5 2 224 LYS CG   C -106.668 -54.089  -64.883 1.00 . E E . 224 LYS CG   1 1 
        7 121216 5 2 224 LYS H    H -105.312 -50.291  -64.295 1.00 . E E . 224 LYS H    1 1 
        7 121217 5 2 224 LYS HA   H -105.731 -52.715  -62.768 1.00 . E E . 224 LYS HA   1 1 
        7 121218 5 2 224 LYS HB2  H -106.913 -51.968  -64.954 1.00 . E E . 224 LYS HB2  1 1 
        7 121219 5 2 224 LYS HB3  H -105.465 -52.541  -65.754 1.00 . E E . 224 LYS HB3  1 1 
        7 121220 5 2 224 LYS HD2  H -106.742 -54.146  -67.026 1.00 . E E . 224 LYS HD2  1 1 
        7 121221 5 2 224 LYS HD3  H -105.367 -54.991  -66.332 1.00 . E E . 224 LYS HD3  1 1 
        7 121222 5 2 224 LYS HE2  H -108.235 -55.921  -66.159 1.00 . E E . 224 LYS HE2  1 1 
        7 121223 5 2 224 LYS HE3  H -107.071 -56.502  -67.332 1.00 . E E . 224 LYS HE3  1 1 
        7 121224 5 2 224 LYS HG2  H -106.199 -54.660  -64.095 1.00 . E E . 224 LYS HG2  1 1 
        7 121225 5 2 224 LYS HG3  H -107.731 -54.040  -64.697 1.00 . E E . 224 LYS HG3  1 1 
        7 121226 5 2 224 LYS HZ1  H -106.689 -58.083  -65.834 1.00 . E E . 224 LYS HZ1  1 1 
        7 121227 5 2 224 LYS HZ2  H -107.425 -57.219  -64.571 1.00 . E E . 224 LYS HZ2  1 1 
        7 121228 5 2 224 LYS HZ3  H -105.805 -56.913  -64.982 1.00 . E E . 224 LYS HZ3  1 1 
        7 121229 5 2 224 LYS N    N -105.202 -50.852  -63.499 1.00 . E E . 224 LYS N    1 1 
        7 121230 5 2 224 LYS NZ   N -106.743 -57.163  -65.355 1.00 . E E . 224 LYS NZ   1 1 
        7 121231 5 2 224 LYS O    O -103.559 -53.566  -64.753 1.00 . E E . 224 LYS O    1 1 
        7 121232 5 2 225 THR C    C -101.486 -53.968  -61.504 1.00 . E E . 225 THR C    1 1 
        7 121233 5 2 225 THR CA   C -101.634 -53.195  -62.786 1.00 . E E . 225 THR CA   1 1 
        7 121234 5 2 225 THR CB   C -100.472 -52.184  -62.827 1.00 . E E . 225 THR CB   1 1 
        7 121235 5 2 225 THR CG2  C -100.275 -51.621  -64.226 1.00 . E E . 225 THR CG2  1 1 
        7 121236 5 2 225 THR H    H -103.250 -52.005  -62.076 1.00 . E E . 225 THR H    1 1 
        7 121237 5 2 225 THR HA   H -101.557 -53.878  -63.610 1.00 . E E . 225 THR HA   1 1 
        7 121238 5 2 225 THR HB   H  -99.567 -52.696  -62.533 1.00 . E E . 225 THR HB   1 1 
        7 121239 5 2 225 THR HG1  H  -99.873 -50.728  -61.668 1.00 . E E . 225 THR HG1  1 1 
        7 121240 5 2 225 THR HG21 H -100.578 -52.357  -64.956 1.00 . E E . 225 THR HG21 1 1 
        7 121241 5 2 225 THR HG22 H  -99.233 -51.378  -64.372 1.00 . E E . 225 THR HG22 1 1 
        7 121242 5 2 225 THR HG23 H -100.873 -50.730  -64.343 1.00 . E E . 225 THR HG23 1 1 
        7 121243 5 2 225 THR N    N -102.971 -52.578  -62.820 1.00 . E E . 225 THR N    1 1 
        7 121244 5 2 225 THR O    O -101.245 -55.178  -61.519 1.00 . E E . 225 THR O    1 1 
        7 121245 5 2 225 THR OG1  O -100.717 -51.130  -61.889 1.00 . E E . 225 THR OG1  1 1 
        7 121246 5 2 226 SER C    C -102.948 -53.378  -58.408 1.00 . E E . 226 SER C    1 1 
        7 121247 5 2 226 SER CA   C -101.670 -53.856  -59.074 1.00 . E E . 226 SER CA   1 1 
        7 121248 5 2 226 SER CB   C -100.447 -53.460  -58.235 1.00 . E E . 226 SER CB   1 1 
        7 121249 5 2 226 SER H    H -101.778 -52.284  -60.474 1.00 . E E . 226 SER H    1 1 
        7 121250 5 2 226 SER HA   H -101.703 -54.931  -59.179 1.00 . E E . 226 SER HA   1 1 
        7 121251 5 2 226 SER HB2  H  -99.578 -53.531  -58.868 1.00 . E E . 226 SER HB2  1 1 
        7 121252 5 2 226 SER HB3  H -100.541 -52.441  -57.884 1.00 . E E . 226 SER HB3  1 1 
        7 121253 5 2 226 SER HG   H  -99.781 -53.891  -56.457 1.00 . E E . 226 SER HG   1 1 
        7 121254 5 2 226 SER N    N -101.608 -53.246  -60.393 1.00 . E E . 226 SER N    1 1 
        7 121255 5 2 226 SER O    O -103.065 -52.191  -58.088 1.00 . E E . 226 SER O    1 1 
        7 121256 5 2 226 SER OG   O -100.262 -54.356  -57.146 1.00 . E E . 226 SER OG   1 1 
        7 121257 5 2 227 THR C    C -104.876 -53.592  -56.071 1.00 . E E . 227 THR C    1 1 
        7 121258 5 2 227 THR CA   C -105.151 -53.870  -57.549 1.00 . E E . 227 THR CA   1 1 
        7 121259 5 2 227 THR CB   C -106.389 -54.799  -57.809 1.00 . E E . 227 THR CB   1 1 
        7 121260 5 2 227 THR CG2  C -106.887 -54.668  -59.263 1.00 . E E . 227 THR CG2  1 1 
        7 121261 5 2 227 THR H    H -103.789 -55.209  -58.497 1.00 . E E . 227 THR H    1 1 
        7 121262 5 2 227 THR HA   H -105.401 -52.906  -57.979 1.00 . E E . 227 THR HA   1 1 
        7 121263 5 2 227 THR HB   H -107.187 -54.489  -57.149 1.00 . E E . 227 THR HB   1 1 
        7 121264 5 2 227 THR HG1  H -105.427 -56.169  -56.801 1.00 . E E . 227 THR HG1  1 1 
        7 121265 5 2 227 THR HG21 H -107.958 -54.802  -59.290 1.00 . E E . 227 THR HG21 1 1 
        7 121266 5 2 227 THR HG22 H -106.414 -55.421  -59.875 1.00 . E E . 227 THR HG22 1 1 
        7 121267 5 2 227 THR HG23 H -106.636 -53.688  -59.642 1.00 . E E . 227 THR HG23 1 1 
        7 121268 5 2 227 THR N    N -103.915 -54.279  -58.215 1.00 . E E . 227 THR N    1 1 
        7 121269 5 2 227 THR O    O -105.218 -54.368  -55.182 1.00 . E E . 227 THR O    1 1 
        7 121270 5 2 227 THR OG1  O -106.071 -56.163  -57.513 1.00 . E E . 227 THR OG1  1 1 
        7 121271 5 2 228 SER C    C -103.580 -50.391  -54.932 1.00 . E E . 228 SER C    1 1 
        7 121272 5 2 228 SER CA   C -103.873 -51.855  -54.597 1.00 . E E . 228 SER CA   1 1 
        7 121273 5 2 228 SER CB   C -102.640 -52.500  -53.942 1.00 . E E . 228 SER CB   1 1 
        7 121274 5 2 228 SER H    H -103.949 -51.960  -56.677 1.00 . E E . 228 SER H    1 1 
        7 121275 5 2 228 SER HA   H -104.726 -51.917  -53.935 1.00 . E E . 228 SER HA   1 1 
        7 121276 5 2 228 SER HB2  H -102.078 -53.029  -54.691 1.00 . E E . 228 SER HB2  1 1 
        7 121277 5 2 228 SER HB3  H -102.015 -51.717  -53.529 1.00 . E E . 228 SER HB3  1 1 
        7 121278 5 2 228 SER HG   H -102.862 -52.980  -52.074 1.00 . E E . 228 SER HG   1 1 
        7 121279 5 2 228 SER N    N -104.195 -52.468  -55.876 1.00 . E E . 228 SER N    1 1 
        7 121280 5 2 228 SER O    O -102.568 -50.093  -55.576 1.00 . E E . 228 SER O    1 1 
        7 121281 5 2 228 SER OG   O -102.997 -53.414  -52.920 1.00 . E E . 228 SER OG   1 1 
        7 121282 5 2 229 PRO C    C -102.892 -47.557  -54.564 1.00 . E E . 229 PRO C    1 1 
        7 121283 5 2 229 PRO CA   C -104.313 -48.057  -54.788 1.00 . E E . 229 PRO CA   1 1 
        7 121284 5 2 229 PRO CB   C -105.250 -47.424  -53.763 1.00 . E E . 229 PRO CB   1 1 
        7 121285 5 2 229 PRO CD   C -105.790 -49.769  -53.924 1.00 . E E . 229 PRO CD   1 1 
        7 121286 5 2 229 PRO CG   C -106.380 -48.399  -53.676 1.00 . E E . 229 PRO CG   1 1 
        7 121287 5 2 229 PRO HA   H -104.651 -47.808  -55.779 1.00 . E E . 229 PRO HA   1 1 
        7 121288 5 2 229 PRO HB2  H -104.753 -47.324  -52.807 1.00 . E E . 229 PRO HB2  1 1 
        7 121289 5 2 229 PRO HB3  H -105.609 -46.469  -54.111 1.00 . E E . 229 PRO HB3  1 1 
        7 121290 5 2 229 PRO HD2  H -105.671 -50.304  -52.991 1.00 . E E . 229 PRO HD2  1 1 
        7 121291 5 2 229 PRO HD3  H -106.404 -50.329  -54.612 1.00 . E E . 229 PRO HD3  1 1 
        7 121292 5 2 229 PRO HG2  H -106.827 -48.358  -52.692 1.00 . E E . 229 PRO HG2  1 1 
        7 121293 5 2 229 PRO HG3  H -107.119 -48.179  -54.430 1.00 . E E . 229 PRO HG3  1 1 
        7 121294 5 2 229 PRO N    N -104.479 -49.479  -54.532 1.00 . E E . 229 PRO N    1 1 
        7 121295 5 2 229 PRO O    O -102.250 -47.971  -53.602 1.00 . E E . 229 PRO O    1 1 
        7 121296 5 2 230 ILE C    C -101.588 -44.615  -54.510 1.00 . E E . 230 ILE C    1 1 
        7 121297 5 2 230 ILE CA   C -101.186 -45.931  -55.189 1.00 . E E . 230 ILE CA   1 1 
        7 121298 5 2 230 ILE CB   C -100.281 -45.663  -56.445 1.00 . E E . 230 ILE CB   1 1 
        7 121299 5 2 230 ILE CD1  C  -99.141 -46.778  -58.461 1.00 . E E . 230 ILE CD1  1 1 
        7 121300 5 2 230 ILE CG1  C  -99.785 -46.965  -57.080 1.00 . E E . 230 ILE CG1  1 1 
        7 121301 5 2 230 ILE CG2  C  -99.064 -44.802  -56.064 1.00 . E E . 230 ILE CG2  1 1 
        7 121302 5 2 230 ILE H    H -102.961 -46.443  -56.221 1.00 . E E . 230 ILE H    1 1 
        7 121303 5 2 230 ILE HA   H -100.601 -46.496  -54.474 1.00 . E E . 230 ILE HA   1 1 
        7 121304 5 2 230 ILE HB   H -100.866 -45.120  -57.175 1.00 . E E . 230 ILE HB   1 1 
        7 121305 5 2 230 ILE HD11 H  -98.497 -47.618  -58.675 1.00 . E E . 230 ILE HD11 1 1 
        7 121306 5 2 230 ILE HD12 H  -98.560 -45.868  -58.467 1.00 . E E . 230 ILE HD12 1 1 
        7 121307 5 2 230 ILE HD13 H  -99.913 -46.717  -59.214 1.00 . E E . 230 ILE HD13 1 1 
        7 121308 5 2 230 ILE HG12 H  -99.057 -47.413  -56.422 1.00 . E E . 230 ILE HG12 1 1 
        7 121309 5 2 230 ILE HG13 H -100.623 -47.642  -57.175 1.00 . E E . 230 ILE HG13 1 1 
        7 121310 5 2 230 ILE HG21 H  -98.689 -44.299  -56.943 1.00 . E E . 230 ILE HG21 1 1 
        7 121311 5 2 230 ILE HG22 H  -98.290 -45.433  -55.653 1.00 . E E . 230 ILE HG22 1 1 
        7 121312 5 2 230 ILE HG23 H  -99.358 -44.068  -55.328 1.00 . E E . 230 ILE HG23 1 1 
        7 121313 5 2 230 ILE N    N -102.398 -46.705  -55.462 1.00 . E E . 230 ILE N    1 1 
        7 121314 5 2 230 ILE O    O -101.835 -43.591  -55.163 1.00 . E E . 230 ILE O    1 1 
        7 121315 5 2 231 VAL C    C -100.502 -42.734  -52.358 1.00 . E E . 231 VAL C    1 1 
        7 121316 5 2 231 VAL CA   C -101.823 -43.496  -52.356 1.00 . E E . 231 VAL CA   1 1 
        7 121317 5 2 231 VAL CB   C -102.237 -43.876  -50.916 1.00 . E E . 231 VAL CB   1 1 
        7 121318 5 2 231 VAL CG1  C -101.331 -44.991  -50.354 1.00 . E E . 231 VAL CG1  1 1 
        7 121319 5 2 231 VAL CG2  C -102.255 -42.645  -49.994 1.00 . E E . 231 VAL CG2  1 1 
        7 121320 5 2 231 VAL H    H -101.493 -45.533  -52.748 1.00 . E E . 231 VAL H    1 1 
        7 121321 5 2 231 VAL HA   H -102.587 -42.864  -52.784 1.00 . E E . 231 VAL HA   1 1 
        7 121322 5 2 231 VAL HB   H -103.243 -44.273  -50.965 1.00 . E E . 231 VAL HB   1 1 
        7 121323 5 2 231 VAL HG11 H -101.924 -45.872  -50.160 1.00 . E E . 231 VAL HG11 1 1 
        7 121324 5 2 231 VAL HG12 H -100.874 -44.654  -49.436 1.00 . E E . 231 VAL HG12 1 1 
        7 121325 5 2 231 VAL HG13 H -100.562 -45.226  -51.074 1.00 . E E . 231 VAL HG13 1 1 
        7 121326 5 2 231 VAL HG21 H -101.250 -42.427  -49.665 1.00 . E E . 231 VAL HG21 1 1 
        7 121327 5 2 231 VAL HG22 H -102.879 -42.847  -49.136 1.00 . E E . 231 VAL HG22 1 1 
        7 121328 5 2 231 VAL HG23 H -102.649 -41.796  -50.534 1.00 . E E . 231 VAL HG23 1 1 
        7 121329 5 2 231 VAL N    N -101.679 -44.676  -53.187 1.00 . E E . 231 VAL N    1 1 
        7 121330 5 2 231 VAL O    O  -99.427 -43.313  -52.515 1.00 . E E . 231 VAL O    1 1 
        7 121331 5 2 232 LYS C    C  -99.986 -39.255  -51.635 1.00 . E E . 232 LYS C    1 1 
        7 121332 5 2 232 LYS CA   C  -99.457 -40.556  -52.209 1.00 . E E . 232 LYS CA   1 1 
        7 121333 5 2 232 LYS CB   C  -98.936 -40.394  -53.641 1.00 . E E . 232 LYS CB   1 1 
        7 121334 5 2 232 LYS CD   C  -97.280 -38.567  -53.833 1.00 . E E . 232 LYS CD   1 1 
        7 121335 5 2 232 LYS CE   C  -95.872 -38.170  -54.200 1.00 . E E . 232 LYS CE   1 1 
        7 121336 5 2 232 LYS CG   C  -97.460 -40.058  -53.766 1.00 . E E . 232 LYS CG   1 1 
        7 121337 5 2 232 LYS H    H -101.493 -41.032  -52.088 1.00 . E E . 232 LYS H    1 1 
        7 121338 5 2 232 LYS HA   H  -98.683 -40.956  -51.568 1.00 . E E . 232 LYS HA   1 1 
        7 121339 5 2 232 LYS HB2  H  -99.113 -41.315  -54.171 1.00 . E E . 232 LYS HB2  1 1 
        7 121340 5 2 232 LYS HB3  H  -99.509 -39.613  -54.122 1.00 . E E . 232 LYS HB3  1 1 
        7 121341 5 2 232 LYS HD2  H  -97.958 -38.166  -54.570 1.00 . E E . 232 LYS HD2  1 1 
        7 121342 5 2 232 LYS HD3  H  -97.524 -38.144  -52.868 1.00 . E E . 232 LYS HD3  1 1 
        7 121343 5 2 232 LYS HE2  H  -95.190 -38.546  -53.453 1.00 . E E . 232 LYS HE2  1 1 
        7 121344 5 2 232 LYS HE3  H  -95.622 -38.600  -55.159 1.00 . E E . 232 LYS HE3  1 1 
        7 121345 5 2 232 LYS HG2  H  -96.930 -40.446  -52.909 1.00 . E E . 232 LYS HG2  1 1 
        7 121346 5 2 232 LYS HG3  H  -97.065 -40.506  -54.666 1.00 . E E . 232 LYS HG3  1 1 
        7 121347 5 2 232 LYS HZ1  H  -95.713 -36.378  -55.278 1.00 . E E . 232 LYS HZ1  1 1 
        7 121348 5 2 232 LYS HZ2  H  -94.873 -36.371  -53.800 1.00 . E E . 232 LYS HZ2  1 1 
        7 121349 5 2 232 LYS HZ3  H  -96.566 -36.229  -53.819 1.00 . E E . 232 LYS HZ3  1 1 
        7 121350 5 2 232 LYS N    N -100.602 -41.426  -52.197 1.00 . E E . 232 LYS N    1 1 
        7 121351 5 2 232 LYS NZ   N  -95.746 -36.671  -54.281 1.00 . E E . 232 LYS NZ   1 1 
        7 121352 5 2 232 LYS O    O -100.631 -38.464  -52.324 1.00 . E E . 232 LYS O    1 1 
        7 121353 5 2 233 SER C    C  -99.418 -36.939  -49.040 1.00 . E E . 233 SER C    1 1 
        7 121354 5 2 233 SER CA   C -100.378 -38.002  -49.586 1.00 . E E . 233 SER CA   1 1 
        7 121355 5 2 233 SER CB   C -101.150 -38.635  -48.429 1.00 . E E . 233 SER CB   1 1 
        7 121356 5 2 233 SER H    H  -99.225 -39.742  -49.862 1.00 . E E . 233 SER H    1 1 
        7 121357 5 2 233 SER HA   H -101.092 -37.512  -50.228 1.00 . E E . 233 SER HA   1 1 
        7 121358 5 2 233 SER HB2  H -101.813 -39.390  -48.814 1.00 . E E . 233 SER HB2  1 1 
        7 121359 5 2 233 SER HB3  H -100.446 -39.101  -47.750 1.00 . E E . 233 SER HB3  1 1 
        7 121360 5 2 233 SER HG   H -101.314 -37.150  -47.196 1.00 . E E . 233 SER HG   1 1 
        7 121361 5 2 233 SER N    N  -99.730 -39.057  -50.349 1.00 . E E . 233 SER N    1 1 
        7 121362 5 2 233 SER O    O  -98.259 -37.226  -48.739 1.00 . E E . 233 SER O    1 1 
        7 121363 5 2 233 SER OG   O -101.913 -37.669  -47.738 1.00 . E E . 233 SER OG   1 1 
        7 121364 5 2 234 PHE C    C -100.212 -33.990  -47.219 1.00 . E E . 234 PHE C    1 1 
        7 121365 5 2 234 PHE CA   C  -99.230 -34.639  -48.213 1.00 . E E . 234 PHE CA   1 1 
        7 121366 5 2 234 PHE CB   C  -98.697 -33.614  -49.216 1.00 . E E . 234 PHE CB   1 1 
        7 121367 5 2 234 PHE CD1  C -100.745 -32.847  -50.450 1.00 . E E . 234 PHE CD1  1 1 
        7 121368 5 2 234 PHE CD2  C  -99.603 -31.276  -49.048 1.00 . E E . 234 PHE CD2  1 1 
        7 121369 5 2 234 PHE CE1  C -101.676 -31.873  -50.778 1.00 . E E . 234 PHE CE1  1 1 
        7 121370 5 2 234 PHE CE2  C -100.533 -30.301  -49.368 1.00 . E E . 234 PHE CE2  1 1 
        7 121371 5 2 234 PHE CG   C  -99.696 -32.559  -49.587 1.00 . E E . 234 PHE CG   1 1 
        7 121372 5 2 234 PHE CZ   C -101.570 -30.599  -50.233 1.00 . E E . 234 PHE CZ   1 1 
        7 121373 5 2 234 PHE H    H -100.860 -35.572  -49.172 1.00 . E E . 234 PHE H    1 1 
        7 121374 5 2 234 PHE HA   H  -98.401 -35.060  -47.661 1.00 . E E . 234 PHE HA   1 1 
        7 121375 5 2 234 PHE HB2  H  -97.833 -33.130  -48.789 1.00 . E E . 234 PHE HB2  1 1 
        7 121376 5 2 234 PHE HB3  H  -98.390 -34.136  -50.112 1.00 . E E . 234 PHE HB3  1 1 
        7 121377 5 2 234 PHE HD1  H -100.832 -33.835  -50.876 1.00 . E E . 234 PHE HD1  1 1 
        7 121378 5 2 234 PHE HD2  H  -98.793 -31.039  -48.375 1.00 . E E . 234 PHE HD2  1 1 
        7 121379 5 2 234 PHE HE1  H -102.486 -32.106  -51.453 1.00 . E E . 234 PHE HE1  1 1 
        7 121380 5 2 234 PHE HE2  H -100.449 -29.311  -48.943 1.00 . E E . 234 PHE HE2  1 1 
        7 121381 5 2 234 PHE HZ   H -102.298 -29.842  -50.485 1.00 . E E . 234 PHE HZ   1 1 
        7 121382 5 2 234 PHE N    N  -99.926 -35.716  -48.912 1.00 . E E . 234 PHE N    1 1 
        7 121383 5 2 234 PHE O    O -101.429 -34.063  -47.412 1.00 . E E . 234 PHE O    1 1 
        7 121384 5 2 235 ASN C    C -100.102 -31.405  -44.669 1.00 . E E . 235 ASN C    1 1 
        7 121385 5 2 235 ASN CA   C -100.569 -32.761  -45.146 1.00 . E E . 235 ASN CA   1 1 
        7 121386 5 2 235 ASN CB   C -100.815 -33.713  -43.971 1.00 . E E . 235 ASN CB   1 1 
        7 121387 5 2 235 ASN CG   C  -99.587 -34.514  -43.597 1.00 . E E . 235 ASN CG   1 1 
        7 121388 5 2 235 ASN H    H  -98.726 -33.326  -46.048 1.00 . E E . 235 ASN H    1 1 
        7 121389 5 2 235 ASN HA   H -101.527 -32.603  -45.622 1.00 . E E . 235 ASN HA   1 1 
        7 121390 5 2 235 ASN HB2  H -101.126 -33.136  -43.114 1.00 . E E . 235 ASN HB2  1 1 
        7 121391 5 2 235 ASN HB3  H -101.611 -34.394  -44.237 1.00 . E E . 235 ASN HB3  1 1 
        7 121392 5 2 235 ASN HD21 H -100.525 -36.250  -43.999 1.00 . E E . 235 ASN HD21 1 1 
        7 121393 5 2 235 ASN HD22 H  -98.918 -36.410  -43.474 1.00 . E E . 235 ASN HD22 1 1 
        7 121394 5 2 235 ASN N    N  -99.698 -33.360  -46.164 1.00 . E E . 235 ASN N    1 1 
        7 121395 5 2 235 ASN ND2  N  -99.686 -35.843  -43.697 1.00 . E E . 235 ASN ND2  1 1 
        7 121396 5 2 235 ASN O    O  -98.918 -31.194  -44.438 1.00 . E E . 235 ASN O    1 1 
        7 121397 5 2 235 ASN OD1  O  -98.559 -33.950  -43.216 1.00 . E E . 235 ASN OD1  1 1 
        7 121398 5 2 236 ARG C    C  -99.661 -28.535  -43.617 1.00 . E E . 236 ARG C    1 1 
        7 121399 5 2 236 ARG CA   C -100.870 -29.056  -44.411 1.00 . E E . 236 ARG CA   1 1 
        7 121400 5 2 236 ARG CB   C -102.157 -28.358  -43.956 1.00 . E E . 236 ARG CB   1 1 
        7 121401 5 2 236 ARG CD   C -103.708 -26.500  -44.600 1.00 . E E . 236 ARG CD   1 1 
        7 121402 5 2 236 ARG CG   C -102.956 -27.729  -45.084 1.00 . E E . 236 ARG CG   1 1 
        7 121403 5 2 236 ARG CZ   C -102.045 -24.723  -44.077 1.00 . E E . 236 ARG CZ   1 1 
        7 121404 5 2 236 ARG H    H -101.986 -30.814  -44.686 1.00 . E E . 236 ARG H    1 1 
        7 121405 5 2 236 ARG HA   H -100.707 -28.727  -45.426 1.00 . E E . 236 ARG HA   1 1 
        7 121406 5 2 236 ARG HB2  H -102.783 -29.083  -43.460 1.00 . E E . 236 ARG HB2  1 1 
        7 121407 5 2 236 ARG HB3  H -101.895 -27.588  -43.244 1.00 . E E . 236 ARG HB3  1 1 
        7 121408 5 2 236 ARG HD2  H -103.991 -25.900  -45.451 1.00 . E E . 236 ARG HD2  1 1 
        7 121409 5 2 236 ARG HD3  H -104.601 -26.815  -44.079 1.00 . E E . 236 ARG HD3  1 1 
        7 121410 5 2 236 ARG HE   H -102.945 -25.883  -42.742 1.00 . E E . 236 ARG HE   1 1 
        7 121411 5 2 236 ARG HG2  H -102.283 -27.443  -45.879 1.00 . E E . 236 ARG HG2  1 1 
        7 121412 5 2 236 ARG HG3  H -103.664 -28.452  -45.462 1.00 . E E . 236 ARG HG3  1 1 
        7 121413 5 2 236 ARG HH11 H -102.445 -24.869  -46.055 1.00 . E E . 236 ARG HH11 1 1 
        7 121414 5 2 236 ARG HH12 H -101.280 -23.662  -45.621 1.00 . E E . 236 ARG HH12 1 1 
        7 121415 5 2 236 ARG HH21 H -101.431 -24.311  -42.196 1.00 . E E . 236 ARG HH21 1 1 
        7 121416 5 2 236 ARG HH22 H -100.708 -23.347  -43.440 1.00 . E E . 236 ARG HH22 1 1 
        7 121417 5 2 236 ARG N    N -101.072 -30.510  -44.500 1.00 . E E . 236 ARG N    1 1 
        7 121418 5 2 236 ARG NE   N -102.882 -25.692  -43.701 1.00 . E E . 236 ARG NE   1 1 
        7 121419 5 2 236 ARG NH1  N -101.912 -24.390  -45.356 1.00 . E E . 236 ARG NH1  1 1 
        7 121420 5 2 236 ARG NH2  N -101.337 -24.073  -43.163 1.00 . E E . 236 ARG NH2  1 1 
        7 121421 5 2 236 ARG O    O  -98.693 -28.079  -44.227 1.00 . E E . 236 ARG O    1 1 
        7 121422 5 2 237 ASN C    C  -97.690 -27.051  -41.898 1.00 . E E . 237 ASN C    1 1 
        7 121423 5 2 237 ASN CA   C  -98.747 -28.014  -41.336 1.00 . E E . 237 ASN CA   1 1 
        7 121424 5 2 237 ASN CB   C  -98.096 -29.077  -40.412 1.00 . E E . 237 ASN CB   1 1 
        7 121425 5 2 237 ASN CG   C  -97.547 -30.300  -41.168 1.00 . E E . 237 ASN CG   1 1 
        7 121426 5 2 237 ASN H    H -100.542 -29.004  -41.897 1.00 . E E . 237 ASN H    1 1 
        7 121427 5 2 237 ASN HA   H  -99.347 -27.402  -40.678 1.00 . E E . 237 ASN HA   1 1 
        7 121428 5 2 237 ASN HB2  H  -97.282 -28.615  -39.875 1.00 . E E . 237 ASN HB2  1 1 
        7 121429 5 2 237 ASN HB3  H  -98.834 -29.411  -39.697 1.00 . E E . 237 ASN HB3  1 1 
        7 121430 5 2 237 ASN HD21 H  -96.088 -29.216  -42.025 1.00 . E E . 237 ASN HD21 1 1 
        7 121431 5 2 237 ASN HD22 H  -96.105 -30.859  -42.450 1.00 . E E . 237 ASN HD22 1 1 
        7 121432 5 2 237 ASN N    N  -99.729 -28.615  -42.282 1.00 . E E . 237 ASN N    1 1 
        7 121433 5 2 237 ASN ND2  N  -96.487 -30.108  -41.950 1.00 . E E . 237 ASN ND2  1 1 
        7 121434 5 2 237 ASN O    O  -97.818 -25.825  -41.762 1.00 . E E . 237 ASN O    1 1 
        7 121435 5 2 237 ASN OD1  O  -98.068 -31.404  -41.022 1.00 . E E . 237 ASN OD1  1 1 
        7 121436 5 2 238 GLU C    C  -95.828 -25.965  -44.240 1.00 . E E . 238 GLU C    1 1 
        7 121437 5 2 238 GLU CA   C  -95.502 -26.897  -43.049 1.00 . E E . 238 GLU CA   1 1 
        7 121438 5 2 238 GLU CB   C  -94.371 -27.894  -43.397 1.00 . E E . 238 GLU CB   1 1 
        7 121439 5 2 238 GLU CD   C  -92.462 -26.509  -42.344 1.00 . E E . 238 GLU CD   1 1 
        7 121440 5 2 238 GLU CG   C  -92.957 -27.296  -43.569 1.00 . E E . 238 GLU CG   1 1 
        7 121441 5 2 238 GLU H    H  -96.657 -28.602  -42.599 1.00 . E E . 238 GLU H    1 1 
        7 121442 5 2 238 GLU HA   H  -95.140 -26.271  -42.247 1.00 . E E . 238 GLU HA   1 1 
        7 121443 5 2 238 GLU HB2  H  -94.324 -28.638  -42.619 1.00 . E E . 238 GLU HB2  1 1 
        7 121444 5 2 238 GLU HB3  H  -94.643 -28.391  -44.318 1.00 . E E . 238 GLU HB3  1 1 
        7 121445 5 2 238 GLU HG2  H  -92.263 -28.099  -43.762 1.00 . E E . 238 GLU HG2  1 1 
        7 121446 5 2 238 GLU HG3  H  -92.965 -26.636  -44.426 1.00 . E E . 238 GLU HG3  1 1 
        7 121447 5 2 238 GLU N    N  -96.665 -27.625  -42.533 1.00 . E E . 238 GLU N    1 1 
        7 121448 5 2 238 GLU O    O  -95.141 -24.945  -44.441 1.00 . E E . 238 GLU O    1 1 
        7 121449 5 2 238 GLU OE1  O  -93.021 -25.424  -42.052 1.00 . E E . 238 GLU OE1  1 1 
        7 121450 5 2 238 GLU OE2  O  -91.496 -26.969  -41.686 1.00 . E E . 238 GLU OE2  1 1 
        7 121451 5 2 239 CYS C    C  -98.768 -25.023  -46.045 1.00 . E E . 239 CYS C    1 1 
        7 121452 5 2 239 CYS CA   C  -97.329 -25.544  -46.184 1.00 . E E . 239 CYS CA   1 1 
        7 121453 5 2 239 CYS CB   C  -97.216 -26.382  -47.467 1.00 . E E . 239 CYS CB   1 1 
        7 121454 5 2 239 CYS H    H  -97.366 -27.130  -44.767 1.00 . E E . 239 CYS H    1 1 
        7 121455 5 2 239 CYS HA   H  -96.678 -24.690  -46.289 1.00 . E E . 239 CYS HA   1 1 
        7 121456 5 2 239 CYS HB2  H  -97.919 -27.196  -47.403 1.00 . E E . 239 CYS HB2  1 1 
        7 121457 5 2 239 CYS HB3  H  -97.499 -25.757  -48.304 1.00 . E E . 239 CYS HB3  1 1 
        7 121458 5 2 239 CYS N    N  -96.875 -26.316  -45.003 1.00 . E E . 239 CYS N    1 1 
        7 121459 5 2 239 CYS O    O  -99.702 -25.613  -46.599 1.00 . E E . 239 CYS O    1 1 
        7 121460 5 2 239 CYS OXT  O  -99.037 -24.005  -45.393 1.00 . E E . 239 CYS OXT  1 1 
        7 121461 5 2 239 CYS SG   S  -95.573 -27.084  -47.792 1.00 . E E . 239 CYS SG   1 1 
        7 121462 6 3   1 GLU C    C -100.286 -28.829 -105.350 1.00 . F F .   1 GLU C    1 1 
        7 121463 6 3   1 GLU CA   C  -98.956 -29.602 -105.513 1.00 . F F .   1 GLU CA   1 1 
        7 121464 6 3   1 GLU CB   C  -99.074 -30.750 -106.524 1.00 . F F .   1 GLU CB   1 1 
        7 121465 6 3   1 GLU CD   C -100.817 -30.315 -108.347 1.00 . F F .   1 GLU CD   1 1 
        7 121466 6 3   1 GLU CG   C  -99.336 -30.337 -107.979 1.00 . F F .   1 GLU CG   1 1 
        7 121467 6 3   1 GLU H1   H  -98.061 -29.352 -103.654 1.00 . F F .   1 GLU H1   1 1 
        7 121468 6 3   1 GLU H2   H  -97.707 -30.837 -104.402 1.00 . F F .   1 GLU H2   1 1 
        7 121469 6 3   1 GLU H3   H  -99.232 -30.578 -103.699 1.00 . F F .   1 GLU H3   1 1 
        7 121470 6 3   1 GLU HA   H  -98.220 -28.905 -105.889 1.00 . F F .   1 GLU HA   1 1 
        7 121471 6 3   1 GLU HB2  H  -98.158 -31.316 -106.500 1.00 . F F .   1 GLU HB2  1 1 
        7 121472 6 3   1 GLU HB3  H  -99.878 -31.397 -106.202 1.00 . F F .   1 GLU HB3  1 1 
        7 121473 6 3   1 GLU HG2  H  -98.929 -29.351 -108.136 1.00 . F F .   1 GLU HG2  1 1 
        7 121474 6 3   1 GLU HG3  H  -98.824 -31.030 -108.631 1.00 . F F .   1 GLU HG3  1 1 
        7 121475 6 3   1 GLU N    N  -98.451 -30.132 -104.220 1.00 . F F .   1 GLU N    1 1 
        7 121476 6 3   1 GLU O    O -100.283 -27.593 -105.287 1.00 . F F .   1 GLU O    1 1 
        7 121477 6 3   1 GLU OE1  O -101.516 -31.338 -108.152 1.00 . F F .   1 GLU OE1  1 1 
        7 121478 6 3   1 GLU OE2  O -101.273 -29.264 -108.844 1.00 . F F .   1 GLU OE2  1 1 
        7 121479 6 3   2 VAL C    C -103.168 -28.494 -103.871 1.00 . F F .   2 VAL C    1 1 
        7 121480 6 3   2 VAL CA   C -102.759 -28.969 -105.272 1.00 . F F .   2 VAL CA   1 1 
        7 121481 6 3   2 VAL CB   C -103.808 -29.948 -105.913 1.00 . F F .   2 VAL CB   1 1 
        7 121482 6 3   2 VAL CG1  C -103.534 -31.383 -105.514 1.00 . F F .   2 VAL CG1  1 1 
        7 121483 6 3   2 VAL CG2  C -105.238 -29.547 -105.578 1.00 . F F .   2 VAL CG2  1 1 
        7 121484 6 3   2 VAL H    H -101.325 -30.535 -105.318 1.00 . F F .   2 VAL H    1 1 
        7 121485 6 3   2 VAL HA   H -102.717 -28.089 -105.900 1.00 . F F .   2 VAL HA   1 1 
        7 121486 6 3   2 VAL HB   H -103.687 -29.886 -106.987 1.00 . F F .   2 VAL HB   1 1 
        7 121487 6 3   2 VAL HG11 H -104.344 -32.012 -105.853 1.00 . F F .   2 VAL HG11 1 1 
        7 121488 6 3   2 VAL HG12 H -103.453 -31.448 -104.438 1.00 . F F .   2 VAL HG12 1 1 
        7 121489 6 3   2 VAL HG13 H -102.610 -31.712 -105.965 1.00 . F F .   2 VAL HG13 1 1 
        7 121490 6 3   2 VAL HG21 H -105.853 -29.636 -106.461 1.00 . F F .   2 VAL HG21 1 1 
        7 121491 6 3   2 VAL HG22 H -105.253 -28.525 -105.230 1.00 . F F .   2 VAL HG22 1 1 
        7 121492 6 3   2 VAL HG23 H -105.622 -30.196 -104.805 1.00 . F F .   2 VAL HG23 1 1 
        7 121493 6 3   2 VAL N    N -101.405 -29.559 -105.272 1.00 . F F .   2 VAL N    1 1 
        7 121494 6 3   2 VAL O    O -103.220 -29.292 -102.938 1.00 . F F .   2 VAL O    1 1 
        7 121495 6 3   3 GLN C    C -104.665 -25.578 -102.070 1.00 . F F .   3 GLN C    1 1 
        7 121496 6 3   3 GLN CA   C -103.557 -26.596 -102.390 1.00 . F F .   3 GLN CA   1 1 
        7 121497 6 3   3 GLN CB   C -102.208 -26.013 -101.988 1.00 . F F .   3 GLN CB   1 1 
        7 121498 6 3   3 GLN CD   C -100.332 -26.270 -100.364 1.00 . F F .   3 GLN CD   1 1 
        7 121499 6 3   3 GLN CG   C -101.369 -26.978 -101.192 1.00 . F F .   3 GLN CG   1 1 
        7 121500 6 3   3 GLN H    H -103.404 -26.612 -104.510 1.00 . F F .   3 GLN H    1 1 
        7 121501 6 3   3 GLN HA   H -103.722 -27.421 -101.716 1.00 . F F .   3 GLN HA   1 1 
        7 121502 6 3   3 GLN HB2  H -101.667 -25.737 -102.880 1.00 . F F .   3 GLN HB2  1 1 
        7 121503 6 3   3 GLN HB3  H -102.378 -25.124 -101.396 1.00 . F F .   3 GLN HB3  1 1 
        7 121504 6 3   3 GLN HE21 H  -99.086 -27.843 -100.495 1.00 . F F .   3 GLN HE21 1 1 
        7 121505 6 3   3 GLN HE22 H  -98.490 -26.530  -99.599 1.00 . F F .   3 GLN HE22 1 1 
        7 121506 6 3   3 GLN HG2  H -102.013 -27.545 -100.537 1.00 . F F .   3 GLN HG2  1 1 
        7 121507 6 3   3 GLN HG3  H -100.875 -27.657 -101.872 1.00 . F F .   3 GLN HG3  1 1 
        7 121508 6 3   3 GLN N    N -103.459 -27.200 -103.728 1.00 . F F .   3 GLN N    1 1 
        7 121509 6 3   3 GLN NE2  N  -99.203 -26.940 -100.132 1.00 . F F .   3 GLN NE2  1 1 
        7 121510 6 3   3 GLN O    O -105.012 -24.723 -102.890 1.00 . F F .   3 GLN O    1 1 
        7 121511 6 3   3 GLN OE1  O -100.533 -25.126  -99.936 1.00 . F F .   3 GLN OE1  1 1 
        7 121512 6 3   4 LEU C    C -105.583 -24.141  -98.953 1.00 . F F .   4 LEU C    1 1 
        7 121513 6 3   4 LEU CA   C -106.143 -24.734 -100.256 1.00 . F F .   4 LEU CA   1 1 
        7 121514 6 3   4 LEU CB   C -107.474 -25.427  -99.961 1.00 . F F .   4 LEU CB   1 1 
        7 121515 6 3   4 LEU CD1  C -108.572 -27.635 -100.281 1.00 . F F .   4 LEU CD1  1 1 
        7 121516 6 3   4 LEU CD2  C -109.213 -25.726 -101.758 1.00 . F F .   4 LEU CD2  1 1 
        7 121517 6 3   4 LEU CG   C -108.087 -26.384 -100.983 1.00 . F F .   4 LEU CG   1 1 
        7 121518 6 3   4 LEU H    H -104.822 -26.381 -100.255 1.00 . F F .   4 LEU H    1 1 
        7 121519 6 3   4 LEU HA   H -106.314 -23.932 -100.960 1.00 . F F .   4 LEU HA   1 1 
        7 121520 6 3   4 LEU HB2  H -107.347 -25.987  -99.051 1.00 . F F .   4 LEU HB2  1 1 
        7 121521 6 3   4 LEU HB3  H -108.199 -24.648  -99.760 1.00 . F F .   4 LEU HB3  1 1 
        7 121522 6 3   4 LEU HD11 H -108.076 -27.728  -99.326 1.00 . F F .   4 LEU HD11 1 1 
        7 121523 6 3   4 LEU HD12 H -108.347 -28.499 -100.889 1.00 . F F .   4 LEU HD12 1 1 
        7 121524 6 3   4 LEU HD13 H -109.639 -27.571 -100.127 1.00 . F F .   4 LEU HD13 1 1 
        7 121525 6 3   4 LEU HD21 H -110.162 -26.083 -101.387 1.00 . F F .   4 LEU HD21 1 1 
        7 121526 6 3   4 LEU HD22 H -109.121 -25.971 -102.806 1.00 . F F .   4 LEU HD22 1 1 
        7 121527 6 3   4 LEU HD23 H -109.159 -24.654 -101.633 1.00 . F F .   4 LEU HD23 1 1 
        7 121528 6 3   4 LEU HG   H -107.310 -26.671 -101.680 1.00 . F F .   4 LEU HG   1 1 
        7 121529 6 3   4 LEU N    N -105.180 -25.681 -100.839 1.00 . F F .   4 LEU N    1 1 
        7 121530 6 3   4 LEU O    O -104.948 -24.838  -98.154 1.00 . F F .   4 LEU O    1 1 
        7 121531 6 3   5 VAL C    C -106.408 -21.346  -96.929 1.00 . F F .   5 VAL C    1 1 
        7 121532 6 3   5 VAL CA   C -105.306 -22.195  -97.543 1.00 . F F .   5 VAL CA   1 1 
        7 121533 6 3   5 VAL CB   C -104.077 -21.291  -97.846 1.00 . F F .   5 VAL CB   1 1 
        7 121534 6 3   5 VAL CG1  C -103.343 -20.942  -96.549 1.00 . F F .   5 VAL CG1  1 1 
        7 121535 6 3   5 VAL CG2  C -103.119 -21.947  -98.849 1.00 . F F .   5 VAL CG2  1 1 
        7 121536 6 3   5 VAL H    H -106.328 -22.336  -99.393 1.00 . F F .   5 VAL H    1 1 
        7 121537 6 3   5 VAL HA   H -105.014 -22.951  -96.829 1.00 . F F .   5 VAL HA   1 1 
        7 121538 6 3   5 VAL HB   H -104.444 -20.368  -98.276 1.00 . F F .   5 VAL HB   1 1 
        7 121539 6 3   5 VAL HG11 H -102.500 -20.304  -96.773 1.00 . F F .   5 VAL HG11 1 1 
        7 121540 6 3   5 VAL HG12 H -102.993 -21.848  -96.078 1.00 . F F .   5 VAL HG12 1 1 
        7 121541 6 3   5 VAL HG13 H -104.017 -20.425  -95.882 1.00 . F F .   5 VAL HG13 1 1 
        7 121542 6 3   5 VAL HG21 H -102.125 -21.547  -98.713 1.00 . F F .   5 VAL HG21 1 1 
        7 121543 6 3   5 VAL HG22 H -103.455 -21.742  -99.855 1.00 . F F .   5 VAL HG22 1 1 
        7 121544 6 3   5 VAL HG23 H -103.102 -23.015  -98.686 1.00 . F F .   5 VAL HG23 1 1 
        7 121545 6 3   5 VAL N    N -105.819 -22.854  -98.735 1.00 . F F .   5 VAL N    1 1 
        7 121546 6 3   5 VAL O    O -106.506 -20.142  -97.207 1.00 . F F .   5 VAL O    1 1 
        7 121547 6 3   6 GLU C    C -107.778 -20.470  -94.233 1.00 . F F .   6 GLU C    1 1 
        7 121548 6 3   6 GLU CA   C -108.325 -21.261  -95.421 1.00 . F F .   6 GLU CA   1 1 
        7 121549 6 3   6 GLU CB   C -109.469 -22.194  -95.005 1.00 . F F .   6 GLU CB   1 1 
        7 121550 6 3   6 GLU CD   C -108.967 -24.686  -94.745 1.00 . F F .   6 GLU CD   1 1 
        7 121551 6 3   6 GLU CG   C -109.080 -23.328  -94.060 1.00 . F F .   6 GLU CG   1 1 
        7 121552 6 3   6 GLU H    H -107.124 -22.936  -95.940 1.00 . F F .   6 GLU H    1 1 
        7 121553 6 3   6 GLU HA   H -108.728 -20.543  -96.123 1.00 . F F .   6 GLU HA   1 1 
        7 121554 6 3   6 GLU HB2  H -110.234 -21.605  -94.526 1.00 . F F .   6 GLU HB2  1 1 
        7 121555 6 3   6 GLU HB3  H -109.889 -22.627  -95.903 1.00 . F F .   6 GLU HB3  1 1 
        7 121556 6 3   6 GLU HG2  H -108.128 -23.092  -93.611 1.00 . F F .   6 GLU HG2  1 1 
        7 121557 6 3   6 GLU HG3  H -109.822 -23.394  -93.277 1.00 . F F .   6 GLU HG3  1 1 
        7 121558 6 3   6 GLU N    N -107.247 -21.978  -96.109 1.00 . F F .   6 GLU N    1 1 
        7 121559 6 3   6 GLU O    O -106.805 -20.891  -93.602 1.00 . F F .   6 GLU O    1 1 
        7 121560 6 3   6 GLU OE1  O -109.023 -24.749  -95.991 1.00 . F F .   6 GLU OE1  1 1 
        7 121561 6 3   6 GLU OE2  O -108.833 -25.703  -94.031 1.00 . F F .   6 GLU OE2  1 1 
        7 121562 6 3   7 SER C    C -108.804 -17.242  -92.562 1.00 . F F .   7 SER C    1 1 
        7 121563 6 3   7 SER CA   C -107.858 -18.380  -92.953 1.00 . F F .   7 SER CA   1 1 
        7 121564 6 3   7 SER CB   C -106.501 -17.814  -93.413 1.00 . F F .   7 SER CB   1 1 
        7 121565 6 3   7 SER H    H -109.153 -19.039  -94.500 1.00 . F F .   7 SER H    1 1 
        7 121566 6 3   7 SER HA   H -107.669 -18.951  -92.056 1.00 . F F .   7 SER HA   1 1 
        7 121567 6 3   7 SER HB2  H -106.363 -16.837  -92.985 1.00 . F F .   7 SER HB2  1 1 
        7 121568 6 3   7 SER HB3  H -105.712 -18.464  -93.056 1.00 . F F .   7 SER HB3  1 1 
        7 121569 6 3   7 SER HG   H -105.801 -17.002  -95.035 1.00 . F F .   7 SER HG   1 1 
        7 121570 6 3   7 SER N    N -108.393 -19.319  -93.948 1.00 . F F .   7 SER N    1 1 
        7 121571 6 3   7 SER O    O -109.900 -17.107  -93.111 1.00 . F F .   7 SER O    1 1 
        7 121572 6 3   7 SER OG   O -106.425 -17.702  -94.826 1.00 . F F .   7 SER OG   1 1 
        7 121573 6 3   8 GLY C    C -110.305 -15.744  -90.235 1.00 . F F .   8 GLY C    1 1 
        7 121574 6 3   8 GLY CA   C -109.122 -15.313  -91.084 1.00 . F F .   8 GLY CA   1 1 
        7 121575 6 3   8 GLY H    H -107.468 -16.612  -91.221 1.00 . F F .   8 GLY H    1 1 
        7 121576 6 3   8 GLY HA2  H -108.472 -14.696  -90.482 1.00 . F F .   8 GLY HA2  1 1 
        7 121577 6 3   8 GLY HA3  H -109.486 -14.727  -91.915 1.00 . F F .   8 GLY HA3  1 1 
        7 121578 6 3   8 GLY N    N -108.352 -16.434  -91.604 1.00 . F F .   8 GLY N    1 1 
        7 121579 6 3   8 GLY O    O -111.390 -15.961  -90.763 1.00 . F F .   8 GLY O    1 1 
        7 121580 6 3   9 GLY C    C -110.652 -16.457  -86.532 1.00 . F F .   9 GLY C    1 1 
        7 121581 6 3   9 GLY CA   C -111.138 -16.249  -87.960 1.00 . F F .   9 GLY CA   1 1 
        7 121582 6 3   9 GLY H    H -109.194 -15.658  -88.576 1.00 . F F .   9 GLY H    1 1 
        7 121583 6 3   9 GLY HA2  H -111.902 -15.488  -87.953 1.00 . F F .   9 GLY HA2  1 1 
        7 121584 6 3   9 GLY HA3  H -111.581 -17.172  -88.307 1.00 . F F .   9 GLY HA3  1 1 
        7 121585 6 3   9 GLY N    N -110.091 -15.856  -88.920 1.00 . F F .   9 GLY N    1 1 
        7 121586 6 3   9 GLY O    O -109.535 -16.937  -86.306 1.00 . F F .   9 GLY O    1 1 
        7 121587 6 3  10 GLY C    C -112.378 -15.845  -83.283 1.00 . F F .  10 GLY C    1 1 
        7 121588 6 3  10 GLY CA   C -111.168 -16.202  -84.135 1.00 . F F .  10 GLY CA   1 1 
        7 121589 6 3  10 GLY H    H -112.371 -15.738  -85.823 1.00 . F F .  10 GLY H    1 1 
        7 121590 6 3  10 GLY HA2  H -110.857 -17.213  -83.910 1.00 . F F .  10 GLY HA2  1 1 
        7 121591 6 3  10 GLY HA3  H -110.361 -15.522  -83.907 1.00 . F F .  10 GLY HA3  1 1 
        7 121592 6 3  10 GLY N    N -111.498 -16.104  -85.568 1.00 . F F .  10 GLY N    1 1 
        7 121593 6 3  10 GLY O    O -113.515 -16.053  -83.714 1.00 . F F .  10 GLY O    1 1 
        7 121594 6 3  11 LEU C    C -114.321 -14.027  -81.813 1.00 . F F .  11 LEU C    1 1 
        7 121595 6 3  11 LEU CA   C -113.249 -14.919  -81.178 1.00 . F F .  11 LEU CA   1 1 
        7 121596 6 3  11 LEU CB   C -112.706 -14.234  -79.919 1.00 . F F .  11 LEU CB   1 1 
        7 121597 6 3  11 LEU CD1  C -114.462 -14.340  -78.078 1.00 . F F .  11 LEU CD1  1 1 
        7 121598 6 3  11 LEU CD2  C -113.060 -12.262  -78.337 1.00 . F F .  11 LEU CD2  1 1 
        7 121599 6 3  11 LEU CG   C -113.714 -13.441  -79.065 1.00 . F F .  11 LEU CG   1 1 
        7 121600 6 3  11 LEU H    H -111.225 -15.139  -81.804 1.00 . F F .  11 LEU H    1 1 
        7 121601 6 3  11 LEU HA   H -113.732 -15.831  -80.864 1.00 . F F .  11 LEU HA   1 1 
        7 121602 6 3  11 LEU HB2  H -112.271 -14.992  -79.290 1.00 . F F .  11 LEU HB2  1 1 
        7 121603 6 3  11 LEU HB3  H -111.916 -13.560  -80.224 1.00 . F F .  11 LEU HB3  1 1 
        7 121604 6 3  11 LEU HD11 H -114.534 -15.338  -78.484 1.00 . F F .  11 LEU HD11 1 1 
        7 121605 6 3  11 LEU HD12 H -115.454 -13.947  -77.912 1.00 . F F .  11 LEU HD12 1 1 
        7 121606 6 3  11 LEU HD13 H -113.925 -14.371  -77.141 1.00 . F F .  11 LEU HD13 1 1 
        7 121607 6 3  11 LEU HD21 H -112.022 -12.488  -78.146 1.00 . F F .  11 LEU HD21 1 1 
        7 121608 6 3  11 LEU HD22 H -113.570 -12.089  -77.401 1.00 . F F .  11 LEU HD22 1 1 
        7 121609 6 3  11 LEU HD23 H -113.128 -11.377  -78.953 1.00 . F F .  11 LEU HD23 1 1 
        7 121610 6 3  11 LEU HG   H -114.453 -13.036  -79.745 1.00 . F F .  11 LEU HG   1 1 
        7 121611 6 3  11 LEU N    N -112.150 -15.294  -82.088 1.00 . F F .  11 LEU N    1 1 
        7 121612 6 3  11 LEU O    O -114.038 -13.206  -82.687 1.00 . F F .  11 LEU O    1 1 
        7 121613 6 3  12 VAL C    C -117.763 -13.395  -80.595 1.00 . F F .  12 VAL C    1 1 
        7 121614 6 3  12 VAL CA   C -116.681 -13.322  -81.685 1.00 . F F .  12 VAL CA   1 1 
        7 121615 6 3  12 VAL CB   C -117.282 -13.654  -83.083 1.00 . F F .  12 VAL CB   1 1 
        7 121616 6 3  12 VAL CG1  C -118.055 -14.974  -83.049 1.00 . F F .  12 VAL CG1  1 1 
        7 121617 6 3  12 VAL CG2  C -118.168 -12.521  -83.582 1.00 . F F .  12 VAL CG2  1 1 
        7 121618 6 3  12 VAL H    H -115.696 -14.886  -80.657 1.00 . F F .  12 VAL H    1 1 
        7 121619 6 3  12 VAL HA   H -116.306 -12.308  -81.712 1.00 . F F .  12 VAL HA   1 1 
        7 121620 6 3  12 VAL HB   H -116.459 -13.773  -83.775 1.00 . F F .  12 VAL HB   1 1 
        7 121621 6 3  12 VAL HG11 H -118.220 -15.321  -84.059 1.00 . F F .  12 VAL HG11 1 1 
        7 121622 6 3  12 VAL HG12 H -119.007 -14.822  -82.562 1.00 . F F .  12 VAL HG12 1 1 
        7 121623 6 3  12 VAL HG13 H -117.485 -15.711  -82.504 1.00 . F F .  12 VAL HG13 1 1 
        7 121624 6 3  12 VAL HG21 H -119.058 -12.465  -82.974 1.00 . F F .  12 VAL HG21 1 1 
        7 121625 6 3  12 VAL HG22 H -118.444 -12.706  -84.610 1.00 . F F .  12 VAL HG22 1 1 
        7 121626 6 3  12 VAL HG23 H -117.629 -11.587  -83.517 1.00 . F F .  12 VAL HG23 1 1 
        7 121627 6 3  12 VAL N    N -115.558 -14.209  -81.352 1.00 . F F .  12 VAL N    1 1 
        7 121628 6 3  12 VAL O    O -117.808 -14.350  -79.822 1.00 . F F .  12 VAL O    1 1 
        7 121629 6 3  13 LYS C    C -120.930 -13.133  -80.416 1.00 . F F .  13 LYS C    1 1 
        7 121630 6 3  13 LYS CA   C -119.798 -12.412  -79.689 1.00 . F F .  13 LYS CA   1 1 
        7 121631 6 3  13 LYS CB   C -120.222 -10.988  -79.312 1.00 . F F .  13 LYS CB   1 1 
        7 121632 6 3  13 LYS CD   C -122.058  -9.444  -80.043 1.00 . F F .  13 LYS CD   1 1 
        7 121633 6 3  13 LYS CE   C -123.310  -9.578  -80.904 1.00 . F F .  13 LYS CE   1 1 
        7 121634 6 3  13 LYS CG   C -121.735 -10.736  -79.307 1.00 . F F .  13 LYS CG   1 1 
        7 121635 6 3  13 LYS H    H -118.510 -11.639  -81.168 1.00 . F F .  13 LYS H    1 1 
        7 121636 6 3  13 LYS HA   H -119.565 -12.956  -78.785 1.00 . F F .  13 LYS HA   1 1 
        7 121637 6 3  13 LYS HB2  H -119.844 -10.771  -78.326 1.00 . F F .  13 LYS HB2  1 1 
        7 121638 6 3  13 LYS HB3  H -119.761 -10.302  -80.010 1.00 . F F .  13 LYS HB3  1 1 
        7 121639 6 3  13 LYS HD2  H -122.212  -8.657  -79.319 1.00 . F F .  13 LYS HD2  1 1 
        7 121640 6 3  13 LYS HD3  H -121.222  -9.181  -80.674 1.00 . F F .  13 LYS HD3  1 1 
        7 121641 6 3  13 LYS HE2  H -123.375 -10.589  -81.275 1.00 . F F .  13 LYS HE2  1 1 
        7 121642 6 3  13 LYS HE3  H -124.179  -9.373  -80.294 1.00 . F F .  13 LYS HE3  1 1 
        7 121643 6 3  13 LYS HG2  H -122.236 -11.560  -79.795 1.00 . F F .  13 LYS HG2  1 1 
        7 121644 6 3  13 LYS HG3  H -122.080 -10.662  -78.287 1.00 . F F .  13 LYS HG3  1 1 
        7 121645 6 3  13 LYS HZ1  H -124.206  -8.136  -82.120 1.00 . F F .  13 LYS HZ1  1 1 
        7 121646 6 3  13 LYS HZ2  H -123.145  -9.174  -82.946 1.00 . F F .  13 LYS HZ2  1 1 
        7 121647 6 3  13 LYS HZ3  H -122.530  -7.946  -81.946 1.00 . F F .  13 LYS HZ3  1 1 
        7 121648 6 3  13 LYS N    N -118.613 -12.377  -80.531 1.00 . F F .  13 LYS N    1 1 
        7 121649 6 3  13 LYS NZ   N -123.297  -8.637  -82.068 1.00 . F F .  13 LYS NZ   1 1 
        7 121650 6 3  13 LYS O    O -121.059 -13.008  -81.634 1.00 . F F .  13 LYS O    1 1 
        7 121651 6 3  14 PRO C    C -123.876 -13.406  -80.758 1.00 . F F .  14 PRO C    1 1 
        7 121652 6 3  14 PRO CA   C -122.999 -14.470  -80.134 1.00 . F F .  14 PRO CA   1 1 
        7 121653 6 3  14 PRO CB   C -123.640 -14.980  -78.848 1.00 . F F .  14 PRO CB   1 1 
        7 121654 6 3  14 PRO CD   C -121.359 -14.438  -78.345 1.00 . F F .  14 PRO CD   1 1 
        7 121655 6 3  14 PRO CG   C -122.475 -15.401  -78.020 1.00 . F F .  14 PRO CG   1 1 
        7 121656 6 3  14 PRO HA   H -122.834 -15.288  -80.814 1.00 . F F .  14 PRO HA   1 1 
        7 121657 6 3  14 PRO HB2  H -124.193 -14.188  -78.360 1.00 . F F .  14 PRO HB2  1 1 
        7 121658 6 3  14 PRO HB3  H -124.279 -15.826  -79.049 1.00 . F F .  14 PRO HB3  1 1 
        7 121659 6 3  14 PRO HD2  H -121.317 -13.646  -77.610 1.00 . F F .  14 PRO HD2  1 1 
        7 121660 6 3  14 PRO HD3  H -120.415 -14.955  -78.407 1.00 . F F .  14 PRO HD3  1 1 
        7 121661 6 3  14 PRO HG2  H -122.727 -15.343  -76.970 1.00 . F F .  14 PRO HG2  1 1 
        7 121662 6 3  14 PRO HG3  H -122.178 -16.405  -78.278 1.00 . F F .  14 PRO HG3  1 1 
        7 121663 6 3  14 PRO N    N -121.736 -13.907  -79.668 1.00 . F F .  14 PRO N    1 1 
        7 121664 6 3  14 PRO O    O -124.502 -12.622  -80.045 1.00 . F F .  14 PRO O    1 1 
        7 121665 6 3  15 GLY C    C -123.778 -11.762  -83.944 1.00 . F F .  15 GLY C    1 1 
        7 121666 6 3  15 GLY CA   C -124.646 -12.406  -82.875 1.00 . F F .  15 GLY CA   1 1 
        7 121667 6 3  15 GLY H    H -123.362 -14.056  -82.569 1.00 . F F .  15 GLY H    1 1 
        7 121668 6 3  15 GLY HA2  H -125.484 -12.895  -83.350 1.00 . F F .  15 GLY HA2  1 1 
        7 121669 6 3  15 GLY HA3  H -125.016 -11.637  -82.214 1.00 . F F .  15 GLY HA3  1 1 
        7 121670 6 3  15 GLY N    N -123.900 -13.392  -82.089 1.00 . F F .  15 GLY N    1 1 
        7 121671 6 3  15 GLY O    O -124.286 -11.317  -84.974 1.00 . F F .  15 GLY O    1 1 
        7 121672 6 3  16 GLY C    C -121.304 -11.742  -85.920 1.00 . F F .  16 GLY C    1 1 
        7 121673 6 3  16 GLY CA   C -121.486 -11.082  -84.563 1.00 . F F .  16 GLY CA   1 1 
        7 121674 6 3  16 GLY H    H -122.151 -12.121  -82.848 1.00 . F F .  16 GLY H    1 1 
        7 121675 6 3  16 GLY HA2  H -121.796 -10.061  -84.723 1.00 . F F .  16 GLY HA2  1 1 
        7 121676 6 3  16 GLY HA3  H -120.532 -11.073  -84.055 1.00 . F F .  16 GLY HA3  1 1 
        7 121677 6 3  16 GLY N    N -122.468 -11.732  -83.689 1.00 . F F .  16 GLY N    1 1 
        7 121678 6 3  16 GLY O    O -122.140 -12.552  -86.338 1.00 . F F .  16 GLY O    1 1 
        7 121679 6 3  17 SER C    C -118.506 -12.160  -88.249 1.00 . F F .  17 SER C    1 1 
        7 121680 6 3  17 SER CA   C -119.967 -11.888  -87.968 1.00 . F F .  17 SER CA   1 1 
        7 121681 6 3  17 SER CB   C -120.541 -10.943  -89.025 1.00 . F F .  17 SER CB   1 1 
        7 121682 6 3  17 SER H    H -119.596 -10.737  -86.222 1.00 . F F .  17 SER H    1 1 
        7 121683 6 3  17 SER HA   H -120.490 -12.829  -88.062 1.00 . F F .  17 SER HA   1 1 
        7 121684 6 3  17 SER HB2  H -120.502  -9.931  -88.661 1.00 . F F .  17 SER HB2  1 1 
        7 121685 6 3  17 SER HB3  H -119.949 -11.017  -89.929 1.00 . F F .  17 SER HB3  1 1 
        7 121686 6 3  17 SER HG   H -122.445 -10.571  -88.970 1.00 . F F .  17 SER HG   1 1 
        7 121687 6 3  17 SER N    N -120.216 -11.389  -86.611 1.00 . F F .  17 SER N    1 1 
        7 121688 6 3  17 SER O    O -117.651 -11.747  -87.484 1.00 . F F .  17 SER O    1 1 
        7 121689 6 3  17 SER OG   O -121.888 -11.279  -89.302 1.00 . F F .  17 SER OG   1 1 
        7 121690 6 3  18 LEU C    C -116.866 -13.842  -91.183 1.00 . F F .  18 LEU C    1 1 
        7 121691 6 3  18 LEU CA   C -116.898 -13.310  -89.738 1.00 . F F .  18 LEU CA   1 1 
        7 121692 6 3  18 LEU CB   C -116.441 -14.409  -88.776 1.00 . F F .  18 LEU CB   1 1 
        7 121693 6 3  18 LEU CD1  C -114.051 -13.850  -88.217 1.00 . F F .  18 LEU CD1  1 1 
        7 121694 6 3  18 LEU CD2  C -114.883 -16.204  -88.143 1.00 . F F .  18 LEU CD2  1 1 
        7 121695 6 3  18 LEU CG   C -114.991 -14.873  -88.846 1.00 . F F .  18 LEU CG   1 1 
        7 121696 6 3  18 LEU H    H -118.995 -13.122  -89.925 1.00 . F F .  18 LEU H    1 1 
        7 121697 6 3  18 LEU HA   H -116.212 -12.480  -89.661 1.00 . F F .  18 LEU HA   1 1 
        7 121698 6 3  18 LEU HB2  H -116.615 -14.058  -87.773 1.00 . F F .  18 LEU HB2  1 1 
        7 121699 6 3  18 LEU HB3  H -117.078 -15.269  -88.937 1.00 . F F .  18 LEU HB3  1 1 
        7 121700 6 3  18 LEU HD11 H -113.135 -14.338  -87.918 1.00 . F F .  18 LEU HD11 1 1 
        7 121701 6 3  18 LEU HD12 H -114.524 -13.411  -87.351 1.00 . F F .  18 LEU HD12 1 1 
        7 121702 6 3  18 LEU HD13 H -113.828 -13.076  -88.936 1.00 . F F .  18 LEU HD13 1 1 
        7 121703 6 3  18 LEU HD21 H -115.800 -16.404  -87.608 1.00 . F F .  18 LEU HD21 1 1 
        7 121704 6 3  18 LEU HD22 H -114.058 -16.177  -87.446 1.00 . F F .  18 LEU HD22 1 1 
        7 121705 6 3  18 LEU HD23 H -114.715 -16.984  -88.871 1.00 . F F .  18 LEU HD23 1 1 
        7 121706 6 3  18 LEU HG   H -114.718 -15.003  -89.884 1.00 . F F .  18 LEU HG   1 1 
        7 121707 6 3  18 LEU N    N -118.240 -12.845  -89.365 1.00 . F F .  18 LEU N    1 1 
        7 121708 6 3  18 LEU O    O -117.583 -14.799  -91.524 1.00 . F F .  18 LEU O    1 1 
        7 121709 6 3  19 LYS C    C -114.824 -14.501  -93.776 1.00 . F F .  19 LYS C    1 1 
        7 121710 6 3  19 LYS CA   C -116.005 -13.608  -93.443 1.00 . F F .  19 LYS CA   1 1 
        7 121711 6 3  19 LYS CB   C -116.058 -12.384  -94.368 1.00 . F F .  19 LYS CB   1 1 
        7 121712 6 3  19 LYS CD   C -116.556 -11.601  -96.757 1.00 . F F .  19 LYS CD   1 1 
        7 121713 6 3  19 LYS CE   C -116.868 -12.165  -98.152 1.00 . F F .  19 LYS CE   1 1 
        7 121714 6 3  19 LYS CG   C -116.586 -12.741  -95.752 1.00 . F F .  19 LYS CG   1 1 
        7 121715 6 3  19 LYS H    H -115.479 -12.490  -91.712 1.00 . F F .  19 LYS H    1 1 
        7 121716 6 3  19 LYS HA   H -116.898 -14.188  -93.630 1.00 . F F .  19 LYS HA   1 1 
        7 121717 6 3  19 LYS HB2  H -116.704 -11.639  -93.929 1.00 . F F .  19 LYS HB2  1 1 
        7 121718 6 3  19 LYS HB3  H -115.063 -11.974  -94.465 1.00 . F F .  19 LYS HB3  1 1 
        7 121719 6 3  19 LYS HD2  H -117.297 -10.862  -96.488 1.00 . F F .  19 LYS HD2  1 1 
        7 121720 6 3  19 LYS HD3  H -115.576 -11.149  -96.764 1.00 . F F .  19 LYS HD3  1 1 
        7 121721 6 3  19 LYS HE2  H -116.493 -13.174  -98.207 1.00 . F F .  19 LYS HE2  1 1 
        7 121722 6 3  19 LYS HE3  H -117.942 -12.192  -98.277 1.00 . F F .  19 LYS HE3  1 1 
        7 121723 6 3  19 LYS HG2  H -115.993 -13.552  -96.144 1.00 . F F .  19 LYS HG2  1 1 
        7 121724 6 3  19 LYS HG3  H -117.606 -13.084  -95.648 1.00 . F F .  19 LYS HG3  1 1 
        7 121725 6 3  19 LYS HZ1  H -115.582 -10.704  -98.892 1.00 . F F .  19 LYS HZ1  1 1 
        7 121726 6 3  19 LYS HZ2  H -117.026 -10.869  -99.774 1.00 . F F .  19 LYS HZ2  1 1 
        7 121727 6 3  19 LYS HZ3  H -115.793 -12.028  -99.930 1.00 . F F .  19 LYS HZ3  1 1 
        7 121728 6 3  19 LYS N    N -116.031 -13.235  -92.028 1.00 . F F .  19 LYS N    1 1 
        7 121729 6 3  19 LYS NZ   N -116.272 -11.382  -99.272 1.00 . F F .  19 LYS NZ   1 1 
        7 121730 6 3  19 LYS O    O -113.820 -14.050  -94.320 1.00 . F F .  19 LYS O    1 1 
        7 121731 6 3  20 LEU C    C -113.623 -17.017  -95.119 1.00 . F F .  20 LEU C    1 1 
        7 121732 6 3  20 LEU CA   C -113.945 -16.791  -93.649 1.00 . F F .  20 LEU CA   1 1 
        7 121733 6 3  20 LEU CB   C -114.340 -18.102  -92.971 1.00 . F F .  20 LEU CB   1 1 
        7 121734 6 3  20 LEU CD1  C -114.700 -18.920  -90.650 1.00 . F F .  20 LEU CD1  1 1 
        7 121735 6 3  20 LEU CD2  C -112.413 -18.852  -91.595 1.00 . F F .  20 LEU CD2  1 1 
        7 121736 6 3  20 LEU CG   C -113.769 -18.188  -91.562 1.00 . F F .  20 LEU CG   1 1 
        7 121737 6 3  20 LEU H    H -115.819 -16.050  -93.018 1.00 . F F .  20 LEU H    1 1 
        7 121738 6 3  20 LEU HA   H -113.043 -16.436  -93.170 1.00 . F F .  20 LEU HA   1 1 
        7 121739 6 3  20 LEU HB2  H -115.417 -18.163  -92.920 1.00 . F F .  20 LEU HB2  1 1 
        7 121740 6 3  20 LEU HB3  H -113.966 -18.929  -93.556 1.00 . F F .  20 LEU HB3  1 1 
        7 121741 6 3  20 LEU HD11 H -114.739 -19.961  -90.934 1.00 . F F .  20 LEU HD11 1 1 
        7 121742 6 3  20 LEU HD12 H -115.688 -18.489  -90.724 1.00 . F F .  20 LEU HD12 1 1 
        7 121743 6 3  20 LEU HD13 H -114.347 -18.838  -89.633 1.00 . F F .  20 LEU HD13 1 1 
        7 121744 6 3  20 LEU HD21 H -111.816 -18.413  -92.381 1.00 . F F .  20 LEU HD21 1 1 
        7 121745 6 3  20 LEU HD22 H -112.535 -19.908  -91.783 1.00 . F F .  20 LEU HD22 1 1 
        7 121746 6 3  20 LEU HD23 H -111.918 -18.709  -90.646 1.00 . F F .  20 LEU HD23 1 1 
        7 121747 6 3  20 LEU HG   H -113.648 -17.182  -91.184 1.00 . F F .  20 LEU HG   1 1 
        7 121748 6 3  20 LEU N    N -114.979 -15.778  -93.443 1.00 . F F .  20 LEU N    1 1 
        7 121749 6 3  20 LEU O    O -114.503 -16.902  -95.980 1.00 . F F .  20 LEU O    1 1 
        7 121750 6 3  21 SER C    C -110.779 -18.536  -96.921 1.00 . F F .  21 SER C    1 1 
        7 121751 6 3  21 SER CA   C -111.820 -17.424  -96.752 1.00 . F F .  21 SER CA   1 1 
        7 121752 6 3  21 SER CB   C -111.233 -16.068  -97.166 1.00 . F F .  21 SER CB   1 1 
        7 121753 6 3  21 SER H    H -111.725 -17.413  -94.640 1.00 . F F .  21 SER H    1 1 
        7 121754 6 3  21 SER HA   H -112.643 -17.641  -97.415 1.00 . F F .  21 SER HA   1 1 
        7 121755 6 3  21 SER HB2  H -110.477 -16.222  -97.916 1.00 . F F .  21 SER HB2  1 1 
        7 121756 6 3  21 SER HB3  H -112.022 -15.457  -97.585 1.00 . F F .  21 SER HB3  1 1 
        7 121757 6 3  21 SER HG   H -109.743 -15.167  -96.291 1.00 . F F .  21 SER HG   1 1 
        7 121758 6 3  21 SER N    N -112.354 -17.340  -95.389 1.00 . F F .  21 SER N    1 1 
        7 121759 6 3  21 SER O    O -110.079 -18.891  -95.979 1.00 . F F .  21 SER O    1 1 
        7 121760 6 3  21 SER OG   O -110.645 -15.397  -96.055 1.00 . F F .  21 SER OG   1 1 
        7 121761 6 3  22 CYS C    C -109.144 -19.963  -99.847 1.00 . F F .  22 CYS C    1 1 
        7 121762 6 3  22 CYS CA   C -109.826 -20.185  -98.490 1.00 . F F .  22 CYS CA   1 1 
        7 121763 6 3  22 CYS CB   C -110.659 -21.469  -98.524 1.00 . F F .  22 CYS CB   1 1 
        7 121764 6 3  22 CYS H    H -111.283 -18.703  -98.837 1.00 . F F .  22 CYS H    1 1 
        7 121765 6 3  22 CYS HA   H -109.065 -20.288  -97.731 1.00 . F F .  22 CYS HA   1 1 
        7 121766 6 3  22 CYS HB2  H -110.782 -21.819  -97.513 1.00 . F F .  22 CYS HB2  1 1 
        7 121767 6 3  22 CYS HB3  H -111.638 -21.223  -98.916 1.00 . F F .  22 CYS HB3  1 1 
        7 121768 6 3  22 CYS N    N -110.690 -19.058  -98.142 1.00 . F F .  22 CYS N    1 1 
        7 121769 6 3  22 CYS O    O -109.824 -19.909 -100.879 1.00 . F F .  22 CYS O    1 1 
        7 121770 6 3  22 CYS SG   S -109.966 -22.826  -99.504 1.00 . F F .  22 CYS SG   1 1 
        7 121771 6 3  23 ALA C    C -106.661 -20.914 -101.794 1.00 . F F .  23 ALA C    1 1 
        7 121772 6 3  23 ALA CA   C -107.034 -19.612 -101.083 1.00 . F F .  23 ALA CA   1 1 
        7 121773 6 3  23 ALA CB   C -105.786 -18.771 -100.802 1.00 . F F .  23 ALA CB   1 1 
        7 121774 6 3  23 ALA H    H -107.332 -19.900  -98.993 1.00 . F F .  23 ALA H    1 1 
        7 121775 6 3  23 ALA HA   H -107.663 -19.047 -101.757 1.00 . F F .  23 ALA HA   1 1 
        7 121776 6 3  23 ALA HB1  H -104.919 -19.415 -100.765 1.00 . F F .  23 ALA HB1  1 1 
        7 121777 6 3  23 ALA HB2  H -105.899 -18.265  -99.855 1.00 . F F .  23 ALA HB2  1 1 
        7 121778 6 3  23 ALA HB3  H -105.659 -18.041 -101.587 1.00 . F F .  23 ALA HB3  1 1 
        7 121779 6 3  23 ALA N    N -107.811 -19.842  -99.846 1.00 . F F .  23 ALA N    1 1 
        7 121780 6 3  23 ALA O    O -105.945 -21.752 -101.256 1.00 . F F .  23 ALA O    1 1 
        7 121781 6 3  24 ALA C    C -105.719 -22.110 -104.688 1.00 . F F .  24 ALA C    1 1 
        7 121782 6 3  24 ALA CA   C -106.912 -22.298 -103.760 1.00 . F F .  24 ALA CA   1 1 
        7 121783 6 3  24 ALA CB   C -108.143 -22.686 -104.546 1.00 . F F .  24 ALA CB   1 1 
        7 121784 6 3  24 ALA H    H -107.731 -20.382 -103.394 1.00 . F F .  24 ALA H    1 1 
        7 121785 6 3  24 ALA HA   H -106.683 -23.091 -103.063 1.00 . F F .  24 ALA HA   1 1 
        7 121786 6 3  24 ALA HB1  H -108.397 -23.714 -104.333 1.00 . F F .  24 ALA HB1  1 1 
        7 121787 6 3  24 ALA HB2  H -107.946 -22.574 -105.602 1.00 . F F .  24 ALA HB2  1 1 
        7 121788 6 3  24 ALA HB3  H -108.966 -22.046 -104.264 1.00 . F F .  24 ALA HB3  1 1 
        7 121789 6 3  24 ALA N    N -107.160 -21.079 -103.008 1.00 . F F .  24 ALA N    1 1 
        7 121790 6 3  24 ALA O    O -105.773 -21.324 -105.642 1.00 . F F .  24 ALA O    1 1 
        7 121791 6 3  25 SER C    C -102.795 -23.898 -105.686 1.00 . F F .  25 SER C    1 1 
        7 121792 6 3  25 SER CA   C -103.398 -22.611 -105.121 1.00 . F F .  25 SER CA   1 1 
        7 121793 6 3  25 SER CB   C -102.413 -21.898 -104.193 1.00 . F F .  25 SER CB   1 1 
        7 121794 6 3  25 SER H    H -104.658 -23.449 -103.649 1.00 . F F .  25 SER H    1 1 
        7 121795 6 3  25 SER HA   H -103.604 -21.952 -105.950 1.00 . F F .  25 SER HA   1 1 
        7 121796 6 3  25 SER HB2  H -102.953 -21.217 -103.557 1.00 . F F .  25 SER HB2  1 1 
        7 121797 6 3  25 SER HB3  H -101.917 -22.635 -103.574 1.00 . F F .  25 SER HB3  1 1 
        7 121798 6 3  25 SER HG   H -101.042 -20.527 -104.337 1.00 . F F .  25 SER HG   1 1 
        7 121799 6 3  25 SER N    N -104.644 -22.837 -104.414 1.00 . F F .  25 SER N    1 1 
        7 121800 6 3  25 SER O    O -101.945 -24.533 -105.044 1.00 . F F .  25 SER O    1 1 
        7 121801 6 3  25 SER OG   O -101.448 -21.163 -104.931 1.00 . F F .  25 SER OG   1 1 
        7 121802 6 3  26 GLY C    C -103.604 -26.261 -108.417 1.00 . F F .  26 GLY C    1 1 
        7 121803 6 3  26 GLY CA   C -102.648 -25.393 -107.620 1.00 . F F .  26 GLY CA   1 1 
        7 121804 6 3  26 GLY H    H -103.920 -23.724 -107.330 1.00 . F F .  26 GLY H    1 1 
        7 121805 6 3  26 GLY HA2  H -101.917 -24.993 -108.304 1.00 . F F .  26 GLY HA2  1 1 
        7 121806 6 3  26 GLY HA3  H -102.131 -26.023 -106.908 1.00 . F F .  26 GLY HA3  1 1 
        7 121807 6 3  26 GLY N    N -103.243 -24.275 -106.884 1.00 . F F .  26 GLY N    1 1 
        7 121808 6 3  26 GLY O    O -103.220 -27.316 -108.917 1.00 . F F .  26 GLY O    1 1 
        7 121809 6 3  27 PHE C    C -106.752 -25.674 -110.149 1.00 . F F .  27 PHE C    1 1 
        7 121810 6 3  27 PHE CA   C -105.835 -26.587 -109.316 1.00 . F F .  27 PHE CA   1 1 
        7 121811 6 3  27 PHE CB   C -106.614 -27.594 -108.424 1.00 . F F .  27 PHE CB   1 1 
        7 121812 6 3  27 PHE CD1  C -107.536 -26.186 -106.536 1.00 . F F .  27 PHE CD1  1 1 
        7 121813 6 3  27 PHE CD2  C -109.083 -27.247 -108.029 1.00 . F F .  27 PHE CD2  1 1 
        7 121814 6 3  27 PHE CE1  C -108.597 -25.632 -105.832 1.00 . F F .  27 PHE CE1  1 1 
        7 121815 6 3  27 PHE CE2  C -110.146 -26.695 -107.330 1.00 . F F .  27 PHE CE2  1 1 
        7 121816 6 3  27 PHE CG   C -107.766 -26.993 -107.646 1.00 . F F .  27 PHE CG   1 1 
        7 121817 6 3  27 PHE CZ   C -109.903 -25.883 -106.226 1.00 . F F .  27 PHE CZ   1 1 
        7 121818 6 3  27 PHE H    H -105.118 -24.984 -108.115 1.00 . F F .  27 PHE H    1 1 
        7 121819 6 3  27 PHE HA   H -105.268 -27.174 -110.027 1.00 . F F .  27 PHE HA   1 1 
        7 121820 6 3  27 PHE HB2  H -107.005 -28.377 -109.053 1.00 . F F .  27 PHE HB2  1 1 
        7 121821 6 3  27 PHE HB3  H -105.917 -28.036 -107.724 1.00 . F F .  27 PHE HB3  1 1 
        7 121822 6 3  27 PHE HD1  H -106.522 -25.985 -106.222 1.00 . F F .  27 PHE HD1  1 1 
        7 121823 6 3  27 PHE HD2  H -109.277 -27.872 -108.888 1.00 . F F .  27 PHE HD2  1 1 
        7 121824 6 3  27 PHE HE1  H -108.404 -25.002 -104.976 1.00 . F F .  27 PHE HE1  1 1 
        7 121825 6 3  27 PHE HE2  H -111.161 -26.900 -107.638 1.00 . F F .  27 PHE HE2  1 1 
        7 121826 6 3  27 PHE HZ   H -110.728 -25.451 -105.679 1.00 . F F .  27 PHE HZ   1 1 
        7 121827 6 3  27 PHE N    N -104.855 -25.829 -108.535 1.00 . F F .  27 PHE N    1 1 
        7 121828 6 3  27 PHE O    O -106.844 -24.463 -109.885 1.00 . F F .  27 PHE O    1 1 
        7 121829 6 3  28 ALA C    C -109.497 -24.882 -111.561 1.00 . F F .  28 ALA C    1 1 
        7 121830 6 3  28 ALA CA   C -108.223 -25.523 -112.137 1.00 . F F .  28 ALA CA   1 1 
        7 121831 6 3  28 ALA CB   C -108.552 -26.409 -113.332 1.00 . F F .  28 ALA CB   1 1 
        7 121832 6 3  28 ALA H    H -107.276 -27.225 -111.294 1.00 . F F .  28 ALA H    1 1 
        7 121833 6 3  28 ALA HA   H -107.607 -24.715 -112.504 1.00 . F F .  28 ALA HA   1 1 
        7 121834 6 3  28 ALA HB1  H -109.558 -26.787 -113.234 1.00 . F F .  28 ALA HB1  1 1 
        7 121835 6 3  28 ALA HB2  H -107.858 -27.236 -113.368 1.00 . F F .  28 ALA HB2  1 1 
        7 121836 6 3  28 ALA HB3  H -108.471 -25.832 -114.241 1.00 . F F .  28 ALA HB3  1 1 
        7 121837 6 3  28 ALA N    N -107.411 -26.265 -111.153 1.00 . F F .  28 ALA N    1 1 
        7 121838 6 3  28 ALA O    O -110.459 -24.615 -112.297 1.00 . F F .  28 ALA O    1 1 
        7 121839 6 3  29 PHE C    C -111.894 -24.055 -110.067 1.00 . F F .  29 PHE C    1 1 
        7 121840 6 3  29 PHE CA   C -110.492 -23.931 -109.476 1.00 . F F .  29 PHE CA   1 1 
        7 121841 6 3  29 PHE CB   C -110.082 -22.464 -109.304 1.00 . F F .  29 PHE CB   1 1 
        7 121842 6 3  29 PHE CD1  C -110.601 -21.967 -106.898 1.00 . F F .  29 PHE CD1  1 1 
        7 121843 6 3  29 PHE CD2  C -111.838 -20.820 -108.598 1.00 . F F .  29 PHE CD2  1 1 
        7 121844 6 3  29 PHE CE1  C -111.314 -21.297 -105.906 1.00 . F F .  29 PHE CE1  1 1 
        7 121845 6 3  29 PHE CE2  C -112.556 -20.145 -107.621 1.00 . F F .  29 PHE CE2  1 1 
        7 121846 6 3  29 PHE CG   C -110.858 -21.737 -108.248 1.00 . F F .  29 PHE CG   1 1 
        7 121847 6 3  29 PHE CZ   C -112.295 -20.383 -106.269 1.00 . F F .  29 PHE CZ   1 1 
        7 121848 6 3  29 PHE H    H -108.657 -24.914 -109.763 1.00 . F F .  29 PHE H    1 1 
        7 121849 6 3  29 PHE HA   H -110.523 -24.373 -108.491 1.00 . F F .  29 PHE HA   1 1 
        7 121850 6 3  29 PHE HB2  H -109.037 -22.427 -109.042 1.00 . F F .  29 PHE HB2  1 1 
        7 121851 6 3  29 PHE HB3  H -110.218 -21.956 -110.249 1.00 . F F .  29 PHE HB3  1 1 
        7 121852 6 3  29 PHE HD1  H -109.840 -22.680 -106.616 1.00 . F F .  29 PHE HD1  1 1 
        7 121853 6 3  29 PHE HD2  H -112.046 -20.630 -109.640 1.00 . F F .  29 PHE HD2  1 1 
        7 121854 6 3  29 PHE HE1  H -111.104 -21.485 -104.863 1.00 . F F .  29 PHE HE1  1 1 
        7 121855 6 3  29 PHE HE2  H -113.319 -19.435 -107.905 1.00 . F F .  29 PHE HE2  1 1 
        7 121856 6 3  29 PHE HZ   H -112.854 -19.858 -105.508 1.00 . F F .  29 PHE HZ   1 1 
        7 121857 6 3  29 PHE N    N -109.471 -24.654 -110.242 1.00 . F F .  29 PHE N    1 1 
        7 121858 6 3  29 PHE O    O -112.649 -24.968 -109.708 1.00 . F F .  29 PHE O    1 1 
        7 121859 6 3  30 SER C    C -113.848 -24.567 -112.210 1.00 . F F .  30 SER C    1 1 
        7 121860 6 3  30 SER CA   C -113.481 -23.162 -111.731 1.00 . F F .  30 SER CA   1 1 
        7 121861 6 3  30 SER CB   C -113.421 -22.172 -112.900 1.00 . F F .  30 SER CB   1 1 
        7 121862 6 3  30 SER H    H -111.555 -22.462 -111.216 1.00 . F F .  30 SER H    1 1 
        7 121863 6 3  30 SER HA   H -114.262 -22.833 -111.061 1.00 . F F .  30 SER HA   1 1 
        7 121864 6 3  30 SER HB2  H -113.734 -22.666 -113.803 1.00 . F F .  30 SER HB2  1 1 
        7 121865 6 3  30 SER HB3  H -114.096 -21.349 -112.699 1.00 . F F .  30 SER HB3  1 1 
        7 121866 6 3  30 SER HG   H -111.888 -21.111 -112.336 1.00 . F F .  30 SER HG   1 1 
        7 121867 6 3  30 SER N    N -112.220 -23.143 -110.984 1.00 . F F .  30 SER N    1 1 
        7 121868 6 3  30 SER O    O -115.007 -24.844 -112.513 1.00 . F F .  30 SER O    1 1 
        7 121869 6 3  30 SER OG   O -112.099 -21.676 -113.083 1.00 . F F .  30 SER OG   1 1 
        7 121870 6 3  31 SER C    C -114.165 -27.513 -111.796 1.00 . F F .  31 SER C    1 1 
        7 121871 6 3  31 SER CA   C -113.004 -26.854 -112.549 1.00 . F F .  31 SER CA   1 1 
        7 121872 6 3  31 SER CB   C -111.701 -27.600 -112.243 1.00 . F F .  31 SER CB   1 1 
        7 121873 6 3  31 SER H    H -111.955 -25.126 -111.975 1.00 . F F .  31 SER H    1 1 
        7 121874 6 3  31 SER HA   H -113.197 -26.949 -113.606 1.00 . F F .  31 SER HA   1 1 
        7 121875 6 3  31 SER HB2  H -111.885 -28.661 -112.259 1.00 . F F .  31 SER HB2  1 1 
        7 121876 6 3  31 SER HB3  H -110.970 -27.360 -113.006 1.00 . F F .  31 SER HB3  1 1 
        7 121877 6 3  31 SER HG   H -111.250 -26.287 -110.879 1.00 . F F .  31 SER HG   1 1 
        7 121878 6 3  31 SER N    N -112.843 -25.439 -112.248 1.00 . F F .  31 SER N    1 1 
        7 121879 6 3  31 SER O    O -115.190 -27.840 -112.405 1.00 . F F .  31 SER O    1 1 
        7 121880 6 3  31 SER OG   O -111.196 -27.242 -110.963 1.00 . F F .  31 SER OG   1 1 
        7 121881 6 3  32 TYR C    C -115.800 -27.526 -108.754 1.00 . F F .  32 TYR C    1 1 
        7 121882 6 3  32 TYR CA   C -114.959 -28.439 -109.654 1.00 . F F .  32 TYR CA   1 1 
        7 121883 6 3  32 TYR CB   C -114.244 -29.458 -108.750 1.00 . F F .  32 TYR CB   1 1 
        7 121884 6 3  32 TYR CD1  C -113.587 -31.537 -110.033 1.00 . F F .  32 TYR CD1  1 1 
        7 121885 6 3  32 TYR CD2  C -111.843 -30.030 -109.356 1.00 . F F .  32 TYR CD2  1 1 
        7 121886 6 3  32 TYR CE1  C -112.642 -32.370 -110.625 1.00 . F F .  32 TYR CE1  1 1 
        7 121887 6 3  32 TYR CE2  C -110.886 -30.863 -109.943 1.00 . F F .  32 TYR CE2  1 1 
        7 121888 6 3  32 TYR CG   C -113.209 -30.350 -109.405 1.00 . F F .  32 TYR CG   1 1 
        7 121889 6 3  32 TYR CZ   C -111.301 -32.030 -110.575 1.00 . F F .  32 TYR CZ   1 1 
        7 121890 6 3  32 TYR H    H -113.154 -27.408 -110.075 1.00 . F F .  32 TYR H    1 1 
        7 121891 6 3  32 TYR HA   H -115.625 -28.980 -110.308 1.00 . F F .  32 TYR HA   1 1 
        7 121892 6 3  32 TYR HB2  H -113.752 -28.914 -107.961 1.00 . F F .  32 TYR HB2  1 1 
        7 121893 6 3  32 TYR HB3  H -115.000 -30.087 -108.298 1.00 . F F .  32 TYR HB3  1 1 
        7 121894 6 3  32 TYR HD1  H -114.632 -31.806 -110.075 1.00 . F F .  32 TYR HD1  1 1 
        7 121895 6 3  32 TYR HD2  H -111.528 -29.116 -108.874 1.00 . F F .  32 TYR HD2  1 1 
        7 121896 6 3  32 TYR HE1  H -112.954 -33.279 -111.119 1.00 . F F .  32 TYR HE1  1 1 
        7 121897 6 3  32 TYR HE2  H -109.838 -30.608 -109.899 1.00 . F F .  32 TYR HE2  1 1 
        7 121898 6 3  32 TYR HH   H -109.540 -32.731 -110.740 1.00 . F F .  32 TYR HH   1 1 
        7 121899 6 3  32 TYR N    N -113.996 -27.699 -110.484 1.00 . F F .  32 TYR N    1 1 
        7 121900 6 3  32 TYR O    O -115.579 -26.305 -108.685 1.00 . F F .  32 TYR O    1 1 
        7 121901 6 3  32 TYR OH   O -110.390 -32.869 -111.165 1.00 . F F .  32 TYR OH   1 1 
        7 121902 6 3  33 ASP C    C -116.698 -27.273 -105.791 1.00 . F F .  33 ASP C    1 1 
        7 121903 6 3  33 ASP CA   C -117.560 -27.484 -107.041 1.00 . F F .  33 ASP CA   1 1 
        7 121904 6 3  33 ASP CB   C -118.793 -28.335 -106.687 1.00 . F F .  33 ASP CB   1 1 
        7 121905 6 3  33 ASP CG   C -119.612 -28.795 -107.917 1.00 . F F .  33 ASP CG   1 1 
        7 121906 6 3  33 ASP H    H -116.847 -29.118 -108.166 1.00 . F F .  33 ASP H    1 1 
        7 121907 6 3  33 ASP HA   H -117.884 -26.524 -107.417 1.00 . F F .  33 ASP HA   1 1 
        7 121908 6 3  33 ASP HB2  H -118.448 -29.218 -106.169 1.00 . F F .  33 ASP HB2  1 1 
        7 121909 6 3  33 ASP HB3  H -119.433 -27.774 -106.022 1.00 . F F .  33 ASP HB3  1 1 
        7 121910 6 3  33 ASP N    N -116.751 -28.149 -108.057 1.00 . F F .  33 ASP N    1 1 
        7 121911 6 3  33 ASP O    O -115.541 -27.695 -105.753 1.00 . F F .  33 ASP O    1 1 
        7 121912 6 3  33 ASP OD1  O -119.726 -28.053 -108.921 1.00 . F F .  33 ASP OD1  1 1 
        7 121913 6 3  33 ASP OD2  O -120.179 -29.913 -107.859 1.00 . F F .  33 ASP OD2  1 1 
        7 121914 6 3  34 MET C    C -117.420 -26.614 -102.220 1.00 . F F .  34 MET C    1 1 
        7 121915 6 3  34 MET CA   C -116.551 -26.421 -103.485 1.00 . F F .  34 MET CA   1 1 
        7 121916 6 3  34 MET CB   C -115.876 -25.046 -103.451 1.00 . F F .  34 MET CB   1 1 
        7 121917 6 3  34 MET CE   C -112.940 -25.628 -102.262 1.00 . F F .  34 MET CE   1 1 
        7 121918 6 3  34 MET CG   C -114.658 -24.923 -104.334 1.00 . F F .  34 MET CG   1 1 
        7 121919 6 3  34 MET H    H -118.185 -26.318 -104.852 1.00 . F F .  34 MET H    1 1 
        7 121920 6 3  34 MET HA   H -115.764 -27.160 -103.440 1.00 . F F .  34 MET HA   1 1 
        7 121921 6 3  34 MET HB2  H -116.594 -24.304 -103.761 1.00 . F F .  34 MET HB2  1 1 
        7 121922 6 3  34 MET HB3  H -115.587 -24.834 -102.430 1.00 . F F .  34 MET HB3  1 1 
        7 121923 6 3  34 MET HE1  H -113.125 -24.568 -102.153 1.00 . F F .  34 MET HE1  1 1 
        7 121924 6 3  34 MET HE2  H -111.891 -25.826 -102.108 1.00 . F F .  34 MET HE2  1 1 
        7 121925 6 3  34 MET HE3  H -113.518 -26.177 -101.531 1.00 . F F .  34 MET HE3  1 1 
        7 121926 6 3  34 MET HG2  H -114.954 -25.056 -105.363 1.00 . F F .  34 MET HG2  1 1 
        7 121927 6 3  34 MET HG3  H -114.235 -23.936 -104.214 1.00 . F F .  34 MET HG3  1 1 
        7 121928 6 3  34 MET N    N -117.259 -26.628 -104.767 1.00 . F F .  34 MET N    1 1 
        7 121929 6 3  34 MET O    O -118.645 -26.786 -102.316 1.00 . F F .  34 MET O    1 1 
        7 121930 6 3  34 MET SD   S -113.417 -26.152 -103.919 1.00 . F F .  34 MET SD   1 1 
        7 121931 6 3  35 SER C    C -116.587 -26.531  -98.565 1.00 . F F .  35 SER C    1 1 
        7 121932 6 3  35 SER CA   C -117.464 -26.809  -99.772 1.00 . F F .  35 SER CA   1 1 
        7 121933 6 3  35 SER CB   C -117.944 -28.257  -99.683 1.00 . F F .  35 SER CB   1 1 
        7 121934 6 3  35 SER H    H -115.809 -26.434 -101.038 1.00 . F F .  35 SER H    1 1 
        7 121935 6 3  35 SER HA   H -118.328 -26.164  -99.726 1.00 . F F .  35 SER HA   1 1 
        7 121936 6 3  35 SER HB2  H -118.746 -28.323  -98.969 1.00 . F F .  35 SER HB2  1 1 
        7 121937 6 3  35 SER HB3  H -118.312 -28.567 -100.653 1.00 . F F .  35 SER HB3  1 1 
        7 121938 6 3  35 SER HG   H -116.795 -29.026  -98.322 1.00 . F F .  35 SER HG   1 1 
        7 121939 6 3  35 SER N    N -116.778 -26.578 -101.043 1.00 . F F .  35 SER N    1 1 
        7 121940 6 3  35 SER O    O -115.354 -26.597  -98.649 1.00 . F F .  35 SER O    1 1 
        7 121941 6 3  35 SER OG   O -116.897 -29.116  -99.272 1.00 . F F .  35 SER OG   1 1 
        7 121942 6 3  36 TRP C    C -117.138 -27.305  -95.246 1.00 . F F .  36 TRP C    1 1 
        7 121943 6 3  36 TRP CA   C -116.612 -26.198  -96.128 1.00 . F F .  36 TRP CA   1 1 
        7 121944 6 3  36 TRP CB   C -116.931 -24.895  -95.417 1.00 . F F .  36 TRP CB   1 1 
        7 121945 6 3  36 TRP CD1  C -117.139 -23.016  -97.086 1.00 . F F .  36 TRP CD1  1 1 
        7 121946 6 3  36 TRP CD2  C -115.275 -22.963  -95.859 1.00 . F F .  36 TRP CD2  1 1 
        7 121947 6 3  36 TRP CE2  C -115.263 -21.860  -96.738 1.00 . F F .  36 TRP CE2  1 1 
        7 121948 6 3  36 TRP CE3  C -114.198 -23.142  -94.981 1.00 . F F .  36 TRP CE3  1 1 
        7 121949 6 3  36 TRP CG   C -116.481 -23.686  -96.108 1.00 . F F .  36 TRP CG   1 1 
        7 121950 6 3  36 TRP CH2  C -113.170 -21.127  -95.897 1.00 . F F .  36 TRP CH2  1 1 
        7 121951 6 3  36 TRP CZ2  C -114.216 -20.934  -96.766 1.00 . F F .  36 TRP CZ2  1 1 
        7 121952 6 3  36 TRP CZ3  C -113.149 -22.214  -95.009 1.00 . F F .  36 TRP CZ3  1 1 
        7 121953 6 3  36 TRP H    H -118.227 -26.232  -97.477 1.00 . F F .  36 TRP H    1 1 
        7 121954 6 3  36 TRP HA   H -115.543 -26.294  -96.236 1.00 . F F .  36 TRP HA   1 1 
        7 121955 6 3  36 TRP HB2  H -117.999 -24.829  -95.291 1.00 . F F .  36 TRP HB2  1 1 
        7 121956 6 3  36 TRP HB3  H -116.476 -24.926  -94.436 1.00 . F F .  36 TRP HB3  1 1 
        7 121957 6 3  36 TRP HD1  H -118.093 -23.307  -97.502 1.00 . F F .  36 TRP HD1  1 1 
        7 121958 6 3  36 TRP HE1  H -116.662 -21.269  -98.169 1.00 . F F .  36 TRP HE1  1 1 
        7 121959 6 3  36 TRP HE3  H -114.177 -23.976  -94.296 1.00 . F F .  36 TRP HE3  1 1 
        7 121960 6 3  36 TRP HH2  H -112.347 -20.428  -95.896 1.00 . F F .  36 TRP HH2  1 1 
        7 121961 6 3  36 TRP HZ2  H -114.229 -20.096  -97.448 1.00 . F F .  36 TRP HZ2  1 1 
        7 121962 6 3  36 TRP HZ3  H -112.312 -22.337  -94.339 1.00 . F F .  36 TRP HZ3  1 1 
        7 121963 6 3  36 TRP N    N -117.248 -26.247  -97.442 1.00 . F F .  36 TRP N    1 1 
        7 121964 6 3  36 TRP NE1  N -116.414 -21.918  -97.477 1.00 . F F .  36 TRP NE1  1 1 
        7 121965 6 3  36 TRP O    O -118.339 -27.550  -95.186 1.00 . F F .  36 TRP O    1 1 
        7 121966 6 3  37 VAL C    C -116.032 -28.215  -92.168 1.00 . F F .  37 VAL C    1 1 
        7 121967 6 3  37 VAL CA   C -116.628 -28.809  -93.433 1.00 . F F .  37 VAL CA   1 1 
        7 121968 6 3  37 VAL CB   C -116.136 -30.246  -93.592 1.00 . F F .  37 VAL CB   1 1 
        7 121969 6 3  37 VAL CG1  C -117.101 -31.167  -92.932 1.00 . F F .  37 VAL CG1  1 1 
        7 121970 6 3  37 VAL CG2  C -116.035 -30.620  -95.045 1.00 . F F .  37 VAL CG2  1 1 
        7 121971 6 3  37 VAL H    H -115.292 -27.704  -94.625 1.00 . F F .  37 VAL H    1 1 
        7 121972 6 3  37 VAL HA   H -117.706 -28.807  -93.352 1.00 . F F .  37 VAL HA   1 1 
        7 121973 6 3  37 VAL HB   H -115.167 -30.347  -93.125 1.00 . F F .  37 VAL HB   1 1 
        7 121974 6 3  37 VAL HG11 H -116.871 -32.186  -93.203 1.00 . F F .  37 VAL HG11 1 1 
        7 121975 6 3  37 VAL HG12 H -118.105 -30.926  -93.253 1.00 . F F .  37 VAL HG12 1 1 
        7 121976 6 3  37 VAL HG13 H -117.029 -31.056  -91.860 1.00 . F F .  37 VAL HG13 1 1 
        7 121977 6 3  37 VAL HG21 H -115.154 -31.224  -95.202 1.00 . F F .  37 VAL HG21 1 1 
        7 121978 6 3  37 VAL HG22 H -115.967 -29.723  -95.644 1.00 . F F .  37 VAL HG22 1 1 
        7 121979 6 3  37 VAL HG23 H -116.911 -31.180  -95.335 1.00 . F F .  37 VAL HG23 1 1 
        7 121980 6 3  37 VAL N    N -116.234 -27.960  -94.539 1.00 . F F .  37 VAL N    1 1 
        7 121981 6 3  37 VAL O    O -114.941 -27.645  -92.196 1.00 . F F .  37 VAL O    1 1 
        7 121982 6 3  38 ARG C    C -116.099 -29.008  -88.831 1.00 . F F .  38 ARG C    1 1 
        7 121983 6 3  38 ARG CA   C -116.216 -27.846  -89.795 1.00 . F F .  38 ARG CA   1 1 
        7 121984 6 3  38 ARG CB   C -117.069 -26.718  -89.203 1.00 . F F .  38 ARG CB   1 1 
        7 121985 6 3  38 ARG CD   C -119.235 -25.978  -88.180 1.00 . F F .  38 ARG CD   1 1 
        7 121986 6 3  38 ARG CG   C -118.411 -27.154  -88.663 1.00 . F F .  38 ARG CG   1 1 
        7 121987 6 3  38 ARG CZ   C -121.629 -25.593  -87.639 1.00 . F F .  38 ARG CZ   1 1 
        7 121988 6 3  38 ARG H    H -117.625 -28.763  -91.085 1.00 . F F .  38 ARG H    1 1 
        7 121989 6 3  38 ARG HA   H -115.223 -27.460  -89.976 1.00 . F F .  38 ARG HA   1 1 
        7 121990 6 3  38 ARG HB2  H -116.517 -26.259  -88.398 1.00 . F F .  38 ARG HB2  1 1 
        7 121991 6 3  38 ARG HB3  H -117.230 -25.975  -89.972 1.00 . F F .  38 ARG HB3  1 1 
        7 121992 6 3  38 ARG HD2  H -118.765 -25.549  -87.308 1.00 . F F .  38 ARG HD2  1 1 
        7 121993 6 3  38 ARG HD3  H -119.283 -25.233  -88.961 1.00 . F F .  38 ARG HD3  1 1 
        7 121994 6 3  38 ARG HE   H -120.749 -27.368  -87.733 1.00 . F F .  38 ARG HE   1 1 
        7 121995 6 3  38 ARG HG2  H -118.955 -27.666  -89.443 1.00 . F F .  38 ARG HG2  1 1 
        7 121996 6 3  38 ARG HG3  H -118.253 -27.836  -87.840 1.00 . F F .  38 ARG HG3  1 1 
        7 121997 6 3  38 ARG HH11 H -120.608 -23.882  -88.004 1.00 . F F .  38 ARG HH11 1 1 
        7 121998 6 3  38 ARG HH12 H -122.284 -23.676  -87.616 1.00 . F F .  38 ARG HH12 1 1 
        7 121999 6 3  38 ARG HH21 H -122.916 -27.098  -87.235 1.00 . F F .  38 ARG HH21 1 1 
        7 122000 6 3  38 ARG HH22 H -123.595 -25.506  -87.177 1.00 . F F .  38 ARG HH22 1 1 
        7 122001 6 3  38 ARG N    N -116.752 -28.318  -91.060 1.00 . F F .  38 ARG N    1 1 
        7 122002 6 3  38 ARG NE   N -120.592 -26.406  -87.832 1.00 . F F .  38 ARG NE   1 1 
        7 122003 6 3  38 ARG NH1  N -121.496 -24.275  -87.763 1.00 . F F .  38 ARG NH1  1 1 
        7 122004 6 3  38 ARG NH2  N -122.810 -26.108  -87.325 1.00 . F F .  38 ARG NH2  1 1 
        7 122005 6 3  38 ARG O    O -116.662 -30.084  -89.068 1.00 . F F .  38 ARG O    1 1 
        7 122006 6 3  39 GLN C    C -115.045 -29.140  -85.395 1.00 . F F .  39 GLN C    1 1 
        7 122007 6 3  39 GLN CA   C -115.131 -29.802  -86.738 1.00 . F F .  39 GLN CA   1 1 
        7 122008 6 3  39 GLN CB   C -113.841 -30.564  -87.010 1.00 . F F .  39 GLN CB   1 1 
        7 122009 6 3  39 GLN CD   C -112.459 -32.576  -86.426 1.00 . F F .  39 GLN CD   1 1 
        7 122010 6 3  39 GLN CG   C -113.497 -31.578  -85.954 1.00 . F F .  39 GLN CG   1 1 
        7 122011 6 3  39 GLN H    H -114.934 -27.907  -87.640 1.00 . F F .  39 GLN H    1 1 
        7 122012 6 3  39 GLN HA   H -115.959 -30.495  -86.740 1.00 . F F .  39 GLN HA   1 1 
        7 122013 6 3  39 GLN HB2  H -113.936 -31.076  -87.955 1.00 . F F .  39 GLN HB2  1 1 
        7 122014 6 3  39 GLN HB3  H -113.031 -29.852  -87.086 1.00 . F F .  39 GLN HB3  1 1 
        7 122015 6 3  39 GLN HE21 H -113.636 -34.113  -85.901 1.00 . F F .  39 GLN HE21 1 1 
        7 122016 6 3  39 GLN HE22 H -112.142 -34.551  -86.579 1.00 . F F .  39 GLN HE22 1 1 
        7 122017 6 3  39 GLN HG2  H -113.113 -31.062  -85.087 1.00 . F F .  39 GLN HG2  1 1 
        7 122018 6 3  39 GLN HG3  H -114.394 -32.111  -85.674 1.00 . F F .  39 GLN HG3  1 1 
        7 122019 6 3  39 GLN N    N -115.354 -28.785  -87.751 1.00 . F F .  39 GLN N    1 1 
        7 122020 6 3  39 GLN NE2  N -112.773 -33.859  -86.290 1.00 . F F .  39 GLN NE2  1 1 
        7 122021 6 3  39 GLN O    O -114.244 -28.227  -85.192 1.00 . F F .  39 GLN O    1 1 
        7 122022 6 3  39 GLN OE1  O -111.384 -32.202  -86.901 1.00 . F F .  39 GLN OE1  1 1 
        7 122023 6 3  40 THR C    C -114.704 -29.430  -82.273 1.00 . F F .  40 THR C    1 1 
        7 122024 6 3  40 THR CA   C -115.946 -29.088  -83.119 1.00 . F F .  40 THR CA   1 1 
        7 122025 6 3  40 THR CB   C -117.216 -29.584  -82.412 1.00 . F F .  40 THR CB   1 1 
        7 122026 6 3  40 THR CG2  C -118.369 -28.602  -82.631 1.00 . F F .  40 THR CG2  1 1 
        7 122027 6 3  40 THR H    H -116.482 -30.349  -84.730 1.00 . F F .  40 THR H    1 1 
        7 122028 6 3  40 THR HA   H -116.009 -28.012  -83.188 1.00 . F F .  40 THR HA   1 1 
        7 122029 6 3  40 THR HB   H -117.021 -29.670  -81.353 1.00 . F F .  40 THR HB   1 1 
        7 122030 6 3  40 THR HG1  H -117.711 -31.461  -82.189 1.00 . F F .  40 THR HG1  1 1 
        7 122031 6 3  40 THR HG21 H -117.971 -27.621  -82.844 1.00 . F F .  40 THR HG21 1 1 
        7 122032 6 3  40 THR HG22 H -118.978 -28.557  -81.741 1.00 . F F .  40 THR HG22 1 1 
        7 122033 6 3  40 THR HG23 H -118.971 -28.934  -83.464 1.00 . F F .  40 THR HG23 1 1 
        7 122034 6 3  40 THR N    N -115.880 -29.616  -84.481 1.00 . F F .  40 THR N    1 1 
        7 122035 6 3  40 THR O    O -113.831 -30.192  -82.720 1.00 . F F .  40 THR O    1 1 
        7 122036 6 3  40 THR OG1  O -117.567 -30.870  -82.931 1.00 . F F .  40 THR OG1  1 1 
        7 122037 6 3  41 PRO C    C -113.649 -30.746  -79.803 1.00 . F F .  41 PRO C    1 1 
        7 122038 6 3  41 PRO CA   C -113.557 -29.254  -80.131 1.00 . F F .  41 PRO CA   1 1 
        7 122039 6 3  41 PRO CB   C -113.857 -28.418  -78.886 1.00 . F F .  41 PRO CB   1 1 
        7 122040 6 3  41 PRO CD   C -115.374 -27.700  -80.535 1.00 . F F .  41 PRO CD   1 1 
        7 122041 6 3  41 PRO CG   C -114.529 -27.220  -79.405 1.00 . F F .  41 PRO CG   1 1 
        7 122042 6 3  41 PRO HA   H -112.583 -29.002  -80.516 1.00 . F F .  41 PRO HA   1 1 
        7 122043 6 3  41 PRO HB2  H -114.510 -28.961  -78.216 1.00 . F F .  41 PRO HB2  1 1 
        7 122044 6 3  41 PRO HB3  H -112.942 -28.144  -78.385 1.00 . F F .  41 PRO HB3  1 1 
        7 122045 6 3  41 PRO HD2  H -116.346 -28.014  -80.177 1.00 . F F .  41 PRO HD2  1 1 
        7 122046 6 3  41 PRO HD3  H -115.469 -26.938  -81.292 1.00 . F F .  41 PRO HD3  1 1 
        7 122047 6 3  41 PRO HG2  H -115.145 -26.774  -78.634 1.00 . F F .  41 PRO HG2  1 1 
        7 122048 6 3  41 PRO HG3  H -113.804 -26.508  -79.766 1.00 . F F .  41 PRO HG3  1 1 
        7 122049 6 3  41 PRO N    N -114.608 -28.846  -81.059 1.00 . F F .  41 PRO N    1 1 
        7 122050 6 3  41 PRO O    O -112.623 -31.403  -79.600 1.00 . F F .  41 PRO O    1 1 
        7 122051 6 3  42 GLU C    C -114.852 -33.552  -80.746 1.00 . F F .  42 GLU C    1 1 
        7 122052 6 3  42 GLU CA   C -115.155 -32.677  -79.529 1.00 . F F .  42 GLU CA   1 1 
        7 122053 6 3  42 GLU CB   C -116.606 -32.861  -79.080 1.00 . F F .  42 GLU CB   1 1 
        7 122054 6 3  42 GLU CD   C -117.109 -30.582  -78.085 1.00 . F F .  42 GLU CD   1 1 
        7 122055 6 3  42 GLU CG   C -116.957 -32.077  -77.823 1.00 . F F .  42 GLU CG   1 1 
        7 122056 6 3  42 GLU H    H -115.635 -30.671  -79.975 1.00 . F F .  42 GLU H    1 1 
        7 122057 6 3  42 GLU HA   H -114.514 -33.000  -78.721 1.00 . F F .  42 GLU HA   1 1 
        7 122058 6 3  42 GLU HB2  H -117.258 -32.540  -79.877 1.00 . F F .  42 GLU HB2  1 1 
        7 122059 6 3  42 GLU HB3  H -116.779 -33.912  -78.895 1.00 . F F .  42 GLU HB3  1 1 
        7 122060 6 3  42 GLU HG2  H -117.885 -32.456  -77.423 1.00 . F F .  42 GLU HG2  1 1 
        7 122061 6 3  42 GLU HG3  H -116.176 -32.227  -77.091 1.00 . F F .  42 GLU HG3  1 1 
        7 122062 6 3  42 GLU N    N -114.878 -31.264  -79.783 1.00 . F F .  42 GLU N    1 1 
        7 122063 6 3  42 GLU O    O -115.135 -34.749  -80.746 1.00 . F F .  42 GLU O    1 1 
        7 122064 6 3  42 GLU OE1  O -117.795 -30.226  -79.064 1.00 . F F .  42 GLU OE1  1 1 
        7 122065 6 3  42 GLU OE2  O -116.549 -29.760  -77.323 1.00 . F F .  42 GLU OE2  1 1 
        7 122066 6 3  43 LYS C    C -115.022 -34.268  -83.783 1.00 . F F .  43 LYS C    1 1 
        7 122067 6 3  43 LYS CA   C -113.853 -33.653  -82.989 1.00 . F F .  43 LYS CA   1 1 
        7 122068 6 3  43 LYS CB   C -112.726 -34.644  -82.676 1.00 . F F .  43 LYS CB   1 1 
        7 122069 6 3  43 LYS CD   C -110.747 -33.069  -83.097 1.00 . F F .  43 LYS CD   1 1 
        7 122070 6 3  43 LYS CE   C -109.945 -31.936  -82.438 1.00 . F F .  43 LYS CE   1 1 
        7 122071 6 3  43 LYS CG   C -111.489 -33.962  -82.074 1.00 . F F .  43 LYS CG   1 1 
        7 122072 6 3  43 LYS H    H -114.068 -31.990  -81.703 1.00 . F F .  43 LYS H    1 1 
        7 122073 6 3  43 LYS HA   H -113.424 -32.900  -83.636 1.00 . F F .  43 LYS HA   1 1 
        7 122074 6 3  43 LYS HB2  H -113.093 -35.379  -81.976 1.00 . F F .  43 LYS HB2  1 1 
        7 122075 6 3  43 LYS HB3  H -112.440 -35.146  -83.590 1.00 . F F .  43 LYS HB3  1 1 
        7 122076 6 3  43 LYS HD2  H -110.069 -33.684  -83.667 1.00 . F F .  43 LYS HD2  1 1 
        7 122077 6 3  43 LYS HD3  H -111.473 -32.637  -83.770 1.00 . F F .  43 LYS HD3  1 1 
        7 122078 6 3  43 LYS HE2  H -109.379 -32.340  -81.613 1.00 . F F .  43 LYS HE2  1 1 
        7 122079 6 3  43 LYS HE3  H -109.258 -31.527  -83.165 1.00 . F F .  43 LYS HE3  1 1 
        7 122080 6 3  43 LYS HG2  H -111.799 -33.352  -81.239 1.00 . F F .  43 LYS HG2  1 1 
        7 122081 6 3  43 LYS HG3  H -110.811 -34.723  -81.716 1.00 . F F .  43 LYS HG3  1 1 
        7 122082 6 3  43 LYS HZ1  H -111.187 -31.092  -80.984 1.00 . F F .  43 LYS HZ1  1 1 
        7 122083 6 3  43 LYS HZ2  H -111.628 -30.706  -82.579 1.00 . F F .  43 LYS HZ2  1 1 
        7 122084 6 3  43 LYS HZ3  H -110.283 -29.956  -81.862 1.00 . F F .  43 LYS HZ3  1 1 
        7 122085 6 3  43 LYS N    N -114.268 -32.946  -81.777 1.00 . F F .  43 LYS N    1 1 
        7 122086 6 3  43 LYS NZ   N -110.828 -30.838  -81.927 1.00 . F F .  43 LYS NZ   1 1 
        7 122087 6 3  43 LYS O    O -114.841 -35.171  -84.604 1.00 . F F .  43 LYS O    1 1 
        7 122088 6 3  44 ARG C    C -117.176 -33.189  -85.664 1.00 . F F .  44 ARG C    1 1 
        7 122089 6 3  44 ARG CA   C -117.377 -33.984  -84.373 1.00 . F F .  44 ARG CA   1 1 
        7 122090 6 3  44 ARG CB   C -118.645 -33.506  -83.655 1.00 . F F .  44 ARG CB   1 1 
        7 122091 6 3  44 ARG CD   C -120.526 -35.186  -83.772 1.00 . F F .  44 ARG CD   1 1 
        7 122092 6 3  44 ARG CG   C -119.973 -33.872  -84.332 1.00 . F F .  44 ARG CG   1 1 
        7 122093 6 3  44 ARG CZ   C -120.219 -36.681  -85.734 1.00 . F F .  44 ARG CZ   1 1 
        7 122094 6 3  44 ARG H    H -116.279 -33.040  -82.857 1.00 . F F .  44 ARG H    1 1 
        7 122095 6 3  44 ARG HA   H -117.460 -35.036  -84.600 1.00 . F F .  44 ARG HA   1 1 
        7 122096 6 3  44 ARG HB2  H -118.651 -33.928  -82.663 1.00 . F F .  44 ARG HB2  1 1 
        7 122097 6 3  44 ARG HB3  H -118.593 -32.430  -83.562 1.00 . F F .  44 ARG HB3  1 1 
        7 122098 6 3  44 ARG HD2  H -119.749 -35.682  -83.212 1.00 . F F .  44 ARG HD2  1 1 
        7 122099 6 3  44 ARG HD3  H -121.345 -34.961  -83.103 1.00 . F F .  44 ARG HD3  1 1 
        7 122100 6 3  44 ARG HE   H -121.959 -36.285  -84.854 1.00 . F F .  44 ARG HE   1 1 
        7 122101 6 3  44 ARG HG2  H -120.689 -33.083  -84.157 1.00 . F F .  44 ARG HG2  1 1 
        7 122102 6 3  44 ARG HG3  H -119.813 -33.978  -85.395 1.00 . F F .  44 ARG HG3  1 1 
        7 122103 6 3  44 ARG HH11 H -118.484 -35.843  -85.102 1.00 . F F .  44 ARG HH11 1 1 
        7 122104 6 3  44 ARG HH12 H -118.338 -36.909  -86.459 1.00 . F F .  44 ARG HH12 1 1 
        7 122105 6 3  44 ARG HH21 H -121.744 -37.666  -86.628 1.00 . F F .  44 ARG HH21 1 1 
        7 122106 6 3  44 ARG HH22 H -120.179 -37.937  -87.320 1.00 . F F .  44 ARG HH22 1 1 
        7 122107 6 3  44 ARG N    N -116.221 -33.754  -83.525 1.00 . F F .  44 ARG N    1 1 
        7 122108 6 3  44 ARG NE   N -120.998 -36.093  -84.821 1.00 . F F .  44 ARG NE   1 1 
        7 122109 6 3  44 ARG NH1  N -118.904 -36.459  -85.768 1.00 . F F .  44 ARG NH1  1 1 
        7 122110 6 3  44 ARG NH2  N -120.758 -37.495  -86.635 1.00 . F F .  44 ARG NH2  1 1 
        7 122111 6 3  44 ARG O    O -116.806 -32.004  -85.621 1.00 . F F .  44 ARG O    1 1 
        7 122112 6 3  45 LEU C    C -118.754 -32.784  -88.575 1.00 . F F .  45 LEU C    1 1 
        7 122113 6 3  45 LEU CA   C -117.364 -33.210  -88.125 1.00 . F F .  45 LEU CA   1 1 
        7 122114 6 3  45 LEU CB   C -116.754 -34.135  -89.173 1.00 . F F .  45 LEU CB   1 1 
        7 122115 6 3  45 LEU CD1  C -114.843 -35.299  -90.291 1.00 . F F .  45 LEU CD1  1 1 
        7 122116 6 3  45 LEU CD2  C -114.668 -32.836  -89.767 1.00 . F F .  45 LEU CD2  1 1 
        7 122117 6 3  45 LEU CG   C -115.237 -34.186  -89.328 1.00 . F F .  45 LEU CG   1 1 
        7 122118 6 3  45 LEU H    H -117.676 -34.793  -86.747 1.00 . F F .  45 LEU H    1 1 
        7 122119 6 3  45 LEU HA   H -116.747 -32.326  -88.053 1.00 . F F .  45 LEU HA   1 1 
        7 122120 6 3  45 LEU HB2  H -117.083 -35.136  -88.953 1.00 . F F .  45 LEU HB2  1 1 
        7 122121 6 3  45 LEU HB3  H -117.178 -33.858  -90.130 1.00 . F F .  45 LEU HB3  1 1 
        7 122122 6 3  45 LEU HD11 H -113.882 -35.072  -90.730 1.00 . F F .  45 LEU HD11 1 1 
        7 122123 6 3  45 LEU HD12 H -115.585 -35.380  -91.072 1.00 . F F .  45 LEU HD12 1 1 
        7 122124 6 3  45 LEU HD13 H -114.781 -36.234  -89.755 1.00 . F F .  45 LEU HD13 1 1 
        7 122125 6 3  45 LEU HD21 H -113.996 -32.465  -89.008 1.00 . F F .  45 LEU HD21 1 1 
        7 122126 6 3  45 LEU HD22 H -115.476 -32.134  -89.907 1.00 . F F .  45 LEU HD22 1 1 
        7 122127 6 3  45 LEU HD23 H -114.131 -32.957  -90.696 1.00 . F F .  45 LEU HD23 1 1 
        7 122128 6 3  45 LEU HG   H -114.819 -34.430  -88.360 1.00 . F F .  45 LEU HG   1 1 
        7 122129 6 3  45 LEU N    N -117.402 -33.853  -86.802 1.00 . F F .  45 LEU N    1 1 
        7 122130 6 3  45 LEU O    O -119.760 -33.341  -88.127 1.00 . F F .  45 LEU O    1 1 
        7 122131 6 3  46 GLU C    C -120.016 -30.534  -91.250 1.00 . F F .  46 GLU C    1 1 
        7 122132 6 3  46 GLU CA   C -120.064 -31.197  -89.880 1.00 . F F .  46 GLU CA   1 1 
        7 122133 6 3  46 GLU CB   C -120.475 -30.155  -88.860 1.00 . F F .  46 GLU CB   1 1 
        7 122134 6 3  46 GLU CD   C -122.360 -29.406  -87.461 1.00 . F F .  46 GLU CD   1 1 
        7 122135 6 3  46 GLU CG   C -121.587 -30.590  -87.981 1.00 . F F .  46 GLU CG   1 1 
        7 122136 6 3  46 GLU H    H -117.963 -31.405  -89.784 1.00 . F F .  46 GLU H    1 1 
        7 122137 6 3  46 GLU HA   H -120.820 -31.964  -89.897 1.00 . F F .  46 GLU HA   1 1 
        7 122138 6 3  46 GLU HB2  H -119.622 -29.923  -88.241 1.00 . F F .  46 GLU HB2  1 1 
        7 122139 6 3  46 GLU HB3  H -120.773 -29.258  -89.385 1.00 . F F .  46 GLU HB3  1 1 
        7 122140 6 3  46 GLU HG2  H -122.252 -31.230  -88.542 1.00 . F F .  46 GLU HG2  1 1 
        7 122141 6 3  46 GLU HG3  H -121.183 -31.143  -87.146 1.00 . F F .  46 GLU HG3  1 1 
        7 122142 6 3  46 GLU N    N -118.803 -31.799  -89.467 1.00 . F F .  46 GLU N    1 1 
        7 122143 6 3  46 GLU O    O -119.295 -29.542  -91.433 1.00 . F F .  46 GLU O    1 1 
        7 122144 6 3  46 GLU OE1  O -121.754 -28.576  -86.744 1.00 . F F .  46 GLU OE1  1 1 
        7 122145 6 3  46 GLU OE2  O -123.567 -29.285  -87.785 1.00 . F F .  46 GLU OE2  1 1 
        7 122146 6 3  47 TRP C    C -121.774 -29.126  -93.425 1.00 . F F .  47 TRP C    1 1 
        7 122147 6 3  47 TRP CA   C -120.926 -30.391  -93.502 1.00 . F F .  47 TRP CA   1 1 
        7 122148 6 3  47 TRP CB   C -121.481 -31.291  -94.598 1.00 . F F .  47 TRP CB   1 1 
        7 122149 6 3  47 TRP CD1  C -121.067 -29.778  -96.647 1.00 . F F .  47 TRP CD1  1 1 
        7 122150 6 3  47 TRP CD2  C -123.225 -30.190  -96.222 1.00 . F F .  47 TRP CD2  1 1 
        7 122151 6 3  47 TRP CE2  C -123.138 -29.353  -97.355 1.00 . F F .  47 TRP CE2  1 1 
        7 122152 6 3  47 TRP CE3  C -124.492 -30.585  -95.768 1.00 . F F .  47 TRP CE3  1 1 
        7 122153 6 3  47 TRP CG   C -121.892 -30.462  -95.791 1.00 . F F .  47 TRP CG   1 1 
        7 122154 6 3  47 TRP CH2  C -125.494 -29.312  -97.573 1.00 . F F .  47 TRP CH2  1 1 
        7 122155 6 3  47 TRP CZ2  C -124.266 -28.906  -98.040 1.00 . F F .  47 TRP CZ2  1 1 
        7 122156 6 3  47 TRP CZ3  C -125.614 -30.141  -96.448 1.00 . F F .  47 TRP CZ3  1 1 
        7 122157 6 3  47 TRP H    H -121.350 -31.840  -92.001 1.00 . F F .  47 TRP H    1 1 
        7 122158 6 3  47 TRP HA   H -119.934 -30.089  -93.806 1.00 . F F .  47 TRP HA   1 1 
        7 122159 6 3  47 TRP HB2  H -120.722 -31.998  -94.898 1.00 . F F .  47 TRP HB2  1 1 
        7 122160 6 3  47 TRP HB3  H -122.340 -31.825  -94.221 1.00 . F F .  47 TRP HB3  1 1 
        7 122161 6 3  47 TRP HD1  H -119.989 -29.770  -96.591 1.00 . F F .  47 TRP HD1  1 1 
        7 122162 6 3  47 TRP HE1  H -121.466 -28.565  -98.326 1.00 . F F .  47 TRP HE1  1 1 
        7 122163 6 3  47 TRP HE3  H -124.591 -31.223  -94.903 1.00 . F F .  47 TRP HE3  1 1 
        7 122164 6 3  47 TRP HH2  H -126.388 -28.981  -98.082 1.00 . F F .  47 TRP HH2  1 1 
        7 122165 6 3  47 TRP HZ2  H -124.179 -28.268  -98.907 1.00 . F F .  47 TRP HZ2  1 1 
        7 122166 6 3  47 TRP HZ3  H -126.595 -30.440  -96.109 1.00 . F F .  47 TRP HZ3  1 1 
        7 122167 6 3  47 TRP N    N -120.790 -31.062  -92.206 1.00 . F F .  47 TRP N    1 1 
        7 122168 6 3  47 TRP NE1  N -121.810 -29.118  -97.594 1.00 . F F .  47 TRP NE1  1 1 
        7 122169 6 3  47 TRP O    O -122.970 -29.177  -93.176 1.00 . F F .  47 TRP O    1 1 
        7 122170 6 3  48 VAL C    C -122.156 -25.967  -94.752 1.00 . F F .  48 VAL C    1 1 
        7 122171 6 3  48 VAL CA   C -121.715 -26.704  -93.483 1.00 . F F .  48 VAL CA   1 1 
        7 122172 6 3  48 VAL CB   C -120.720 -25.878  -92.674 1.00 . F F .  48 VAL CB   1 1 
        7 122173 6 3  48 VAL CG1  C -120.982 -24.388  -92.800 1.00 . F F .  48 VAL CG1  1 1 
        7 122174 6 3  48 VAL CG2  C -120.789 -26.313  -91.250 1.00 . F F .  48 VAL CG2  1 1 
        7 122175 6 3  48 VAL H    H -120.191 -28.055  -93.962 1.00 . F F .  48 VAL H    1 1 
        7 122176 6 3  48 VAL HA   H -122.591 -26.843  -92.868 1.00 . F F .  48 VAL HA   1 1 
        7 122177 6 3  48 VAL HB   H -119.727 -26.081  -93.048 1.00 . F F .  48 VAL HB   1 1 
        7 122178 6 3  48 VAL HG11 H -121.229 -24.151  -93.824 1.00 . F F .  48 VAL HG11 1 1 
        7 122179 6 3  48 VAL HG12 H -120.099 -23.840  -92.507 1.00 . F F .  48 VAL HG12 1 1 
        7 122180 6 3  48 VAL HG13 H -121.806 -24.111  -92.158 1.00 . F F .  48 VAL HG13 1 1 
        7 122181 6 3  48 VAL HG21 H -120.253 -25.609  -90.631 1.00 . F F .  48 VAL HG21 1 1 
        7 122182 6 3  48 VAL HG22 H -120.344 -27.293  -91.151 1.00 . F F .  48 VAL HG22 1 1 
        7 122183 6 3  48 VAL HG23 H -121.821 -26.354  -90.935 1.00 . F F .  48 VAL HG23 1 1 
        7 122184 6 3  48 VAL N    N -121.138 -28.004  -93.718 1.00 . F F .  48 VAL N    1 1 
        7 122185 6 3  48 VAL O    O -123.205 -25.324  -94.770 1.00 . F F .  48 VAL O    1 1 
        7 122186 6 3  49 ALA C    C -121.184 -26.021  -98.246 1.00 . F F .  49 ALA C    1 1 
        7 122187 6 3  49 ALA CA   C -121.616 -25.270  -97.006 1.00 . F F .  49 ALA CA   1 1 
        7 122188 6 3  49 ALA CB   C -120.873 -23.965  -96.911 1.00 . F F .  49 ALA CB   1 1 
        7 122189 6 3  49 ALA H    H -120.538 -26.585  -95.750 1.00 . F F .  49 ALA H    1 1 
        7 122190 6 3  49 ALA HA   H -122.673 -25.063  -97.072 1.00 . F F .  49 ALA HA   1 1 
        7 122191 6 3  49 ALA HB1  H -120.521 -23.823  -95.900 1.00 . F F .  49 ALA HB1  1 1 
        7 122192 6 3  49 ALA HB2  H -121.534 -23.154  -97.180 1.00 . F F .  49 ALA HB2  1 1 
        7 122193 6 3  49 ALA HB3  H -120.030 -23.981  -97.586 1.00 . F F .  49 ALA HB3  1 1 
        7 122194 6 3  49 ALA N    N -121.363 -26.059  -95.812 1.00 . F F .  49 ALA N    1 1 
        7 122195 6 3  49 ALA O    O -120.326 -26.904  -98.166 1.00 . F F .  49 ALA O    1 1 
        7 122196 6 3  50 TYR C    C -121.777 -25.347 -101.855 1.00 . F F .  50 TYR C    1 1 
        7 122197 6 3  50 TYR CA   C -121.420 -26.252 -100.689 1.00 . F F .  50 TYR CA   1 1 
        7 122198 6 3  50 TYR CB   C -122.108 -27.605 -100.898 1.00 . F F .  50 TYR CB   1 1 
        7 122199 6 3  50 TYR CD1  C -122.138 -28.153 -103.382 1.00 . F F .  50 TYR CD1  1 1 
        7 122200 6 3  50 TYR CD2  C -120.610 -29.332 -101.969 1.00 . F F .  50 TYR CD2  1 1 
        7 122201 6 3  50 TYR CE1  C -121.670 -28.869 -104.483 1.00 . F F .  50 TYR CE1  1 1 
        7 122202 6 3  50 TYR CE2  C -120.140 -30.053 -103.056 1.00 . F F .  50 TYR CE2  1 1 
        7 122203 6 3  50 TYR CG   C -121.610 -28.373 -102.107 1.00 . F F .  50 TYR CG   1 1 
        7 122204 6 3  50 TYR CZ   C -120.671 -29.823 -104.305 1.00 . F F .  50 TYR CZ   1 1 
        7 122205 6 3  50 TYR H    H -122.455 -24.954  -99.365 1.00 . F F .  50 TYR H    1 1 
        7 122206 6 3  50 TYR HA   H -120.353 -26.414 -100.701 1.00 . F F .  50 TYR HA   1 1 
        7 122207 6 3  50 TYR HB2  H -121.946 -28.212 -100.021 1.00 . F F .  50 TYR HB2  1 1 
        7 122208 6 3  50 TYR HB3  H -123.170 -27.436 -101.006 1.00 . F F .  50 TYR HB3  1 1 
        7 122209 6 3  50 TYR HD1  H -122.913 -27.414 -103.518 1.00 . F F .  50 TYR HD1  1 1 
        7 122210 6 3  50 TYR HD2  H -120.189 -29.518 -100.992 1.00 . F F .  50 TYR HD2  1 1 
        7 122211 6 3  50 TYR HE1  H -122.084 -28.692 -105.464 1.00 . F F .  50 TYR HE1  1 1 
        7 122212 6 3  50 TYR HE2  H -119.363 -30.792 -102.923 1.00 . F F .  50 TYR HE2  1 1 
        7 122213 6 3  50 TYR HH   H -119.229 -30.419 -105.403 1.00 . F F .  50 TYR HH   1 1 
        7 122214 6 3  50 TYR N    N -121.782 -25.666  -99.389 1.00 . F F .  50 TYR N    1 1 
        7 122215 6 3  50 TYR O    O -122.955 -25.193 -102.184 1.00 . F F .  50 TYR O    1 1 
        7 122216 6 3  50 TYR OH   O -120.178 -30.559 -105.360 1.00 . F F .  50 TYR OH   1 1 
        7 122217 6 3  51 ILE C    C -120.713 -24.816 -104.964 1.00 . F F .  51 ILE C    1 1 
        7 122218 6 3  51 ILE CA   C -120.919 -23.966 -103.701 1.00 . F F .  51 ILE CA   1 1 
        7 122219 6 3  51 ILE CB   C -119.961 -22.733 -103.679 1.00 . F F .  51 ILE CB   1 1 
        7 122220 6 3  51 ILE CD1  C -119.950 -20.248 -104.348 1.00 . F F .  51 ILE CD1  1 1 
        7 122221 6 3  51 ILE CG1  C -120.388 -21.673 -104.700 1.00 . F F .  51 ILE CG1  1 1 
        7 122222 6 3  51 ILE CG2  C -118.515 -23.147 -103.880 1.00 . F F .  51 ILE CG2  1 1 
        7 122223 6 3  51 ILE H    H -119.845 -24.974 -102.179 1.00 . F F .  51 ILE H    1 1 
        7 122224 6 3  51 ILE HA   H -121.935 -23.598 -103.715 1.00 . F F .  51 ILE HA   1 1 
        7 122225 6 3  51 ILE HB   H -120.032 -22.291 -102.693 1.00 . F F .  51 ILE HB   1 1 
        7 122226 6 3  51 ILE HD11 H -119.152 -20.286 -103.621 1.00 . F F .  51 ILE HD11 1 1 
        7 122227 6 3  51 ILE HD12 H -120.787 -19.706 -103.934 1.00 . F F .  51 ILE HD12 1 1 
        7 122228 6 3  51 ILE HD13 H -119.602 -19.747 -105.239 1.00 . F F .  51 ILE HD13 1 1 
        7 122229 6 3  51 ILE HG12 H -119.965 -21.930 -105.659 1.00 . F F .  51 ILE HG12 1 1 
        7 122230 6 3  51 ILE HG13 H -121.466 -21.694 -104.785 1.00 . F F .  51 ILE HG13 1 1 
        7 122231 6 3  51 ILE HG21 H -117.863 -22.395 -103.461 1.00 . F F .  51 ILE HG21 1 1 
        7 122232 6 3  51 ILE HG22 H -118.313 -23.250 -104.936 1.00 . F F .  51 ILE HG22 1 1 
        7 122233 6 3  51 ILE HG23 H -118.339 -24.091 -103.386 1.00 . F F .  51 ILE HG23 1 1 
        7 122234 6 3  51 ILE N    N -120.754 -24.781 -102.492 1.00 . F F .  51 ILE N    1 1 
        7 122235 6 3  51 ILE O    O -119.880 -25.724 -104.974 1.00 . F F .  51 ILE O    1 1 
        7 122236 6 3  52 SER C    C -119.988 -25.008 -108.001 1.00 . F F .  52 SER C    1 1 
        7 122237 6 3  52 SER CA   C -121.331 -25.266 -107.288 1.00 . F F .  52 SER CA   1 1 
        7 122238 6 3  52 SER CB   C -122.510 -24.968 -108.221 1.00 . F F .  52 SER CB   1 1 
        7 122239 6 3  52 SER H    H -122.124 -23.802 -105.958 1.00 . F F .  52 SER H    1 1 
        7 122240 6 3  52 SER HA   H -121.368 -26.320 -107.050 1.00 . F F .  52 SER HA   1 1 
        7 122241 6 3  52 SER HB2  H -122.330 -25.409 -109.185 1.00 . F F .  52 SER HB2  1 1 
        7 122242 6 3  52 SER HB3  H -123.407 -25.404 -107.797 1.00 . F F .  52 SER HB3  1 1 
        7 122243 6 3  52 SER HG   H -121.886 -23.138 -108.077 1.00 . F F .  52 SER HG   1 1 
        7 122244 6 3  52 SER N    N -121.472 -24.531 -106.020 1.00 . F F .  52 SER N    1 1 
        7 122245 6 3  52 SER O    O -119.064 -24.422 -107.416 1.00 . F F .  52 SER O    1 1 
        7 122246 6 3  52 SER OG   O -122.688 -23.574 -108.374 1.00 . F F .  52 SER OG   1 1 
        7 122247 6 3  53 SER C    C -118.459 -23.721 -110.255 1.00 . F F .  53 SER C    1 1 
        7 122248 6 3  53 SER CA   C -118.692 -25.231 -110.076 1.00 . F F .  53 SER CA   1 1 
        7 122249 6 3  53 SER CB   C -118.846 -25.930 -111.427 1.00 . F F .  53 SER CB   1 1 
        7 122250 6 3  53 SER H    H -120.645 -25.936 -109.647 1.00 . F F .  53 SER H    1 1 
        7 122251 6 3  53 SER HA   H -117.835 -25.650 -109.567 1.00 . F F .  53 SER HA   1 1 
        7 122252 6 3  53 SER HB2  H -119.090 -26.965 -111.259 1.00 . F F .  53 SER HB2  1 1 
        7 122253 6 3  53 SER HB3  H -119.649 -25.466 -111.985 1.00 . F F .  53 SER HB3  1 1 
        7 122254 6 3  53 SER HG   H -116.918 -25.806 -111.536 1.00 . F F .  53 SER HG   1 1 
        7 122255 6 3  53 SER N    N -119.881 -25.467 -109.250 1.00 . F F .  53 SER N    1 1 
        7 122256 6 3  53 SER O    O -117.489 -23.155 -109.729 1.00 . F F .  53 SER O    1 1 
        7 122257 6 3  53 SER OG   O -117.644 -25.869 -112.160 1.00 . F F .  53 SER OG   1 1 
        7 122258 6 3  54 GLY C    C -120.567 -21.050 -110.301 1.00 . F F .  54 GLY C    1 1 
        7 122259 6 3  54 GLY CA   C -119.389 -21.618 -111.077 1.00 . F F .  54 GLY CA   1 1 
        7 122260 6 3  54 GLY H    H -120.122 -23.579 -111.353 1.00 . F F .  54 GLY H    1 1 
        7 122261 6 3  54 GLY HA2  H -118.469 -21.222 -110.672 1.00 . F F .  54 GLY HA2  1 1 
        7 122262 6 3  54 GLY HA3  H -119.477 -21.330 -112.114 1.00 . F F .  54 GLY HA3  1 1 
        7 122263 6 3  54 GLY N    N -119.371 -23.073 -110.979 1.00 . F F .  54 GLY N    1 1 
        7 122264 6 3  54 GLY O    O -121.613 -20.732 -110.888 1.00 . F F .  54 GLY O    1 1 
        7 122265 6 3  55 GLY C    C -122.848 -20.294 -108.520 1.00 . F F .  55 GLY C    1 1 
        7 122266 6 3  55 GLY CA   C -121.407 -20.421 -108.048 1.00 . F F .  55 GLY CA   1 1 
        7 122267 6 3  55 GLY H    H -119.535 -21.237 -108.606 1.00 . F F .  55 GLY H    1 1 
        7 122268 6 3  55 GLY HA2  H -121.413 -21.060 -107.181 1.00 . F F .  55 GLY HA2  1 1 
        7 122269 6 3  55 GLY HA3  H -121.073 -19.442 -107.728 1.00 . F F .  55 GLY HA3  1 1 
        7 122270 6 3  55 GLY N    N -120.393 -20.946 -108.980 1.00 . F F .  55 GLY N    1 1 
        7 122271 6 3  55 GLY O    O -123.544 -19.358 -108.124 1.00 . F F .  55 GLY O    1 1 
        7 122272 6 3  56 GLY C    C -125.656 -21.335 -108.747 1.00 . F F .  56 GLY C    1 1 
        7 122273 6 3  56 GLY CA   C -124.657 -21.267 -109.885 1.00 . F F .  56 GLY CA   1 1 
        7 122274 6 3  56 GLY H    H -122.672 -21.944 -109.630 1.00 . F F .  56 GLY H    1 1 
        7 122275 6 3  56 GLY HA2  H -124.839 -20.376 -110.468 1.00 . F F .  56 GLY HA2  1 1 
        7 122276 6 3  56 GLY HA3  H -124.777 -22.136 -110.514 1.00 . F F .  56 GLY HA3  1 1 
        7 122277 6 3  56 GLY N    N -123.289 -21.232 -109.363 1.00 . F F .  56 GLY N    1 1 
        7 122278 6 3  56 GLY O    O -126.370 -20.360 -108.474 1.00 . F F .  56 GLY O    1 1 
        7 122279 6 3  57 SER C    C -125.591 -23.079 -105.666 1.00 . F F .  57 SER C    1 1 
        7 122280 6 3  57 SER CA   C -126.470 -22.625 -106.850 1.00 . F F .  57 SER CA   1 1 
        7 122281 6 3  57 SER CB   C -127.652 -23.567 -107.068 1.00 . F F .  57 SER CB   1 1 
        7 122282 6 3  57 SER H    H -125.096 -23.211 -108.346 1.00 . F F .  57 SER H    1 1 
        7 122283 6 3  57 SER HA   H -126.868 -21.650 -106.603 1.00 . F F .  57 SER HA   1 1 
        7 122284 6 3  57 SER HB2  H -128.185 -23.695 -106.141 1.00 . F F .  57 SER HB2  1 1 
        7 122285 6 3  57 SER HB3  H -128.319 -23.138 -107.805 1.00 . F F .  57 SER HB3  1 1 
        7 122286 6 3  57 SER HG   H -126.228 -24.808 -107.497 1.00 . F F .  57 SER HG   1 1 
        7 122287 6 3  57 SER N    N -125.696 -22.484 -108.077 1.00 . F F .  57 SER N    1 1 
        7 122288 6 3  57 SER O    O -124.445 -23.515 -105.855 1.00 . F F .  57 SER O    1 1 
        7 122289 6 3  57 SER OG   O -127.188 -24.824 -107.511 1.00 . F F .  57 SER OG   1 1 
        7 122290 6 3  58 THR C    C -126.194 -24.319 -102.400 1.00 . F F .  58 THR C    1 1 
        7 122291 6 3  58 THR CA   C -125.416 -23.294 -103.223 1.00 . F F .  58 THR CA   1 1 
        7 122292 6 3  58 THR CB   C -125.109 -22.046 -102.356 1.00 . F F .  58 THR CB   1 1 
        7 122293 6 3  58 THR CG2  C -124.147 -21.099 -103.086 1.00 . F F .  58 THR CG2  1 1 
        7 122294 6 3  58 THR H    H -127.038 -22.576 -104.380 1.00 . F F .  58 THR H    1 1 
        7 122295 6 3  58 THR HA   H -124.474 -23.742 -103.506 1.00 . F F .  58 THR HA   1 1 
        7 122296 6 3  58 THR HB   H -124.642 -22.371 -101.437 1.00 . F F .  58 THR HB   1 1 
        7 122297 6 3  58 THR HG1  H -126.115 -20.643 -101.433 1.00 . F F .  58 THR HG1  1 1 
        7 122298 6 3  58 THR HG21 H -124.714 -20.340 -103.604 1.00 . F F .  58 THR HG21 1 1 
        7 122299 6 3  58 THR HG22 H -123.562 -21.661 -103.799 1.00 . F F .  58 THR HG22 1 1 
        7 122300 6 3  58 THR HG23 H -123.489 -20.631 -102.369 1.00 . F F .  58 THR HG23 1 1 
        7 122301 6 3  58 THR N    N -126.133 -22.945 -104.453 1.00 . F F .  58 THR N    1 1 
        7 122302 6 3  58 THR O    O -127.359 -24.584 -102.701 1.00 . F F .  58 THR O    1 1 
        7 122303 6 3  58 THR OG1  O -126.328 -21.362 -102.033 1.00 . F F .  58 THR OG1  1 1 
        7 122304 6 3  59 TYR C    C -125.745 -25.890  -99.038 1.00 . F F .  59 TYR C    1 1 
        7 122305 6 3  59 TYR CA   C -126.128 -25.956 -100.532 1.00 . F F .  59 TYR CA   1 1 
        7 122306 6 3  59 TYR CB   C -125.781 -27.334 -101.095 1.00 . F F .  59 TYR CB   1 1 
        7 122307 6 3  59 TYR CD1  C -125.597 -27.209 -103.600 1.00 . F F .  59 TYR CD1  1 1 
        7 122308 6 3  59 TYR CD2  C -127.583 -28.143 -102.659 1.00 . F F .  59 TYR CD2  1 1 
        7 122309 6 3  59 TYR CE1  C -126.100 -27.407 -104.881 1.00 . F F .  59 TYR CE1  1 1 
        7 122310 6 3  59 TYR CE2  C -128.091 -28.357 -103.934 1.00 . F F .  59 TYR CE2  1 1 
        7 122311 6 3  59 TYR CG   C -126.328 -27.573 -102.476 1.00 . F F .  59 TYR CG   1 1 
        7 122312 6 3  59 TYR CZ   C -127.343 -27.987 -105.044 1.00 . F F .  59 TYR CZ   1 1 
        7 122313 6 3  59 TYR H    H -124.612 -24.631 -101.217 1.00 . F F .  59 TYR H    1 1 
        7 122314 6 3  59 TYR HA   H -127.201 -25.850 -100.590 1.00 . F F .  59 TYR HA   1 1 
        7 122315 6 3  59 TYR HB2  H -124.707 -27.434 -101.130 1.00 . F F .  59 TYR HB2  1 1 
        7 122316 6 3  59 TYR HB3  H -126.175 -28.088 -100.428 1.00 . F F .  59 TYR HB3  1 1 
        7 122317 6 3  59 TYR HD1  H -124.621 -26.765 -103.476 1.00 . F F .  59 TYR HD1  1 1 
        7 122318 6 3  59 TYR HD2  H -128.167 -28.432 -101.797 1.00 . F F .  59 TYR HD2  1 1 
        7 122319 6 3  59 TYR HE1  H -125.518 -27.119 -105.743 1.00 . F F .  59 TYR HE1  1 1 
        7 122320 6 3  59 TYR HE2  H -129.063 -28.810 -104.061 1.00 . F F .  59 TYR HE2  1 1 
        7 122321 6 3  59 TYR HH   H -127.126 -27.978 -106.939 1.00 . F F .  59 TYR HH   1 1 
        7 122322 6 3  59 TYR N    N -125.541 -24.894 -101.381 1.00 . F F .  59 TYR N    1 1 
        7 122323 6 3  59 TYR O    O -124.579 -25.647  -98.693 1.00 . F F .  59 TYR O    1 1 
        7 122324 6 3  59 TYR OH   O -127.827 -28.189 -106.318 1.00 . F F .  59 TYR OH   1 1 
        7 122325 6 3  60 TYR C    C -127.294 -27.091  -95.922 1.00 . F F .  60 TYR C    1 1 
        7 122326 6 3  60 TYR CA   C -126.543 -25.996  -96.708 1.00 . F F .  60 TYR CA   1 1 
        7 122327 6 3  60 TYR CB   C -126.982 -24.604  -96.201 1.00 . F F .  60 TYR CB   1 1 
        7 122328 6 3  60 TYR CD1  C -125.167 -22.855  -96.589 1.00 . F F .  60 TYR CD1  1 1 
        7 122329 6 3  60 TYR CD2  C -127.076 -22.881  -98.057 1.00 . F F .  60 TYR CD2  1 1 
        7 122330 6 3  60 TYR CE1  C -124.627 -21.766  -97.290 1.00 . F F .  60 TYR CE1  1 1 
        7 122331 6 3  60 TYR CE2  C -126.538 -21.803  -98.770 1.00 . F F .  60 TYR CE2  1 1 
        7 122332 6 3  60 TYR CG   C -126.398 -23.428  -96.963 1.00 . F F .  60 TYR CG   1 1 
        7 122333 6 3  60 TYR CZ   C -125.318 -21.248  -98.384 1.00 . F F .  60 TYR CZ   1 1 
        7 122334 6 3  60 TYR H    H -127.629 -26.305  -98.510 1.00 . F F .  60 TYR H    1 1 
        7 122335 6 3  60 TYR HA   H -125.488 -26.106  -96.502 1.00 . F F .  60 TYR HA   1 1 
        7 122336 6 3  60 TYR HB2  H -128.056 -24.543  -96.262 1.00 . F F .  60 TYR HB2  1 1 
        7 122337 6 3  60 TYR HB3  H -126.697 -24.518  -95.161 1.00 . F F .  60 TYR HB3  1 1 
        7 122338 6 3  60 TYR HD1  H -124.632 -23.257  -95.742 1.00 . F F .  60 TYR HD1  1 1 
        7 122339 6 3  60 TYR HD2  H -128.022 -23.304  -98.363 1.00 . F F .  60 TYR HD2  1 1 
        7 122340 6 3  60 TYR HE1  H -123.683 -21.338  -96.989 1.00 . F F .  60 TYR HE1  1 1 
        7 122341 6 3  60 TYR HE2  H -127.074 -21.392  -99.613 1.00 . F F .  60 TYR HE2  1 1 
        7 122342 6 3  60 TYR HH   H -124.517 -19.518  -98.468 1.00 . F F .  60 TYR HH   1 1 
        7 122343 6 3  60 TYR N    N -126.732 -26.113  -98.166 1.00 . F F .  60 TYR N    1 1 
        7 122344 6 3  60 TYR O    O -128.280 -27.645  -96.421 1.00 . F F .  60 TYR O    1 1 
        7 122345 6 3  60 TYR OH   O -124.817 -20.179  -99.096 1.00 . F F .  60 TYR OH   1 1 
        7 122346 6 3  61 PRO C    C -128.628 -27.134  -93.182 1.00 . F F .  61 PRO C    1 1 
        7 122347 6 3  61 PRO CA   C -127.693 -28.157  -93.799 1.00 . F F .  61 PRO CA   1 1 
        7 122348 6 3  61 PRO CB   C -126.729 -28.688  -92.746 1.00 . F F .  61 PRO CB   1 1 
        7 122349 6 3  61 PRO CD   C -125.487 -27.229  -94.108 1.00 . F F .  61 PRO CD   1 1 
        7 122350 6 3  61 PRO CG   C -125.672 -27.680  -92.693 1.00 . F F .  61 PRO CG   1 1 
        7 122351 6 3  61 PRO HA   H -128.220 -28.955  -94.296 1.00 . F F .  61 PRO HA   1 1 
        7 122352 6 3  61 PRO HB2  H -127.225 -28.771  -91.788 1.00 . F F .  61 PRO HB2  1 1 
        7 122353 6 3  61 PRO HB3  H -126.322 -29.640  -93.049 1.00 . F F .  61 PRO HB3  1 1 
        7 122354 6 3  61 PRO HD2  H -125.198 -26.186  -94.140 1.00 . F F .  61 PRO HD2  1 1 
        7 122355 6 3  61 PRO HD3  H -124.762 -27.845  -94.616 1.00 . F F .  61 PRO HD3  1 1 
        7 122356 6 3  61 PRO HG2  H -125.977 -26.851  -92.067 1.00 . F F .  61 PRO HG2  1 1 
        7 122357 6 3  61 PRO HG3  H -124.756 -28.114  -92.325 1.00 . F F .  61 PRO HG3  1 1 
        7 122358 6 3  61 PRO N    N -126.822 -27.423  -94.698 1.00 . F F .  61 PRO N    1 1 
        7 122359 6 3  61 PRO O    O -128.278 -25.946  -93.113 1.00 . F F .  61 PRO O    1 1 
        7 122360 6 3  62 ASP C    C -130.147 -25.778  -91.116 1.00 . F F .  62 ASP C    1 1 
        7 122361 6 3  62 ASP CA   C -130.770 -26.628  -92.201 1.00 . F F .  62 ASP CA   1 1 
        7 122362 6 3  62 ASP CB   C -132.002 -27.350  -91.670 1.00 . F F .  62 ASP CB   1 1 
        7 122363 6 3  62 ASP CG   C -133.128 -27.426  -92.694 1.00 . F F .  62 ASP CG   1 1 
        7 122364 6 3  62 ASP H    H -130.037 -28.517  -92.830 1.00 . F F .  62 ASP H    1 1 
        7 122365 6 3  62 ASP HA   H -131.084 -25.972  -93.000 1.00 . F F .  62 ASP HA   1 1 
        7 122366 6 3  62 ASP HB2  H -131.722 -28.353  -91.386 1.00 . F F .  62 ASP HB2  1 1 
        7 122367 6 3  62 ASP HB3  H -132.360 -26.828  -90.794 1.00 . F F .  62 ASP HB3  1 1 
        7 122368 6 3  62 ASP N    N -129.804 -27.569  -92.746 1.00 . F F .  62 ASP N    1 1 
        7 122369 6 3  62 ASP O    O -130.394 -24.591  -91.050 1.00 . F F .  62 ASP O    1 1 
        7 122370 6 3  62 ASP OD1  O -132.895 -27.115  -93.888 1.00 . F F .  62 ASP OD1  1 1 
        7 122371 6 3  62 ASP OD2  O -134.258 -27.796  -92.296 1.00 . F F .  62 ASP OD2  1 1 
        7 122372 6 3  63 THR C    C -128.001 -24.378  -89.408 1.00 . F F .  63 THR C    1 1 
        7 122373 6 3  63 THR CA   C -128.645 -25.756  -89.152 1.00 . F F .  63 THR CA   1 1 
        7 122374 6 3  63 THR CB   C -127.632 -26.730  -88.452 1.00 . F F .  63 THR CB   1 1 
        7 122375 6 3  63 THR CG2  C -126.437 -27.075  -89.347 1.00 . F F .  63 THR CG2  1 1 
        7 122376 6 3  63 THR H    H -129.130 -27.353  -90.454 1.00 . F F .  63 THR H    1 1 
        7 122377 6 3  63 THR HA   H -129.431 -25.581  -88.433 1.00 . F F .  63 THR HA   1 1 
        7 122378 6 3  63 THR HB   H -128.153 -27.644  -88.204 1.00 . F F .  63 THR HB   1 1 
        7 122379 6 3  63 THR HG1  H -126.205 -26.291  -87.195 1.00 . F F .  63 THR HG1  1 1 
        7 122380 6 3  63 THR HG21 H -126.435 -26.428  -90.212 1.00 . F F .  63 THR HG21 1 1 
        7 122381 6 3  63 THR HG22 H -126.512 -28.104  -89.667 1.00 . F F .  63 THR HG22 1 1 
        7 122382 6 3  63 THR HG23 H -125.520 -26.937  -88.792 1.00 . F F .  63 THR HG23 1 1 
        7 122383 6 3  63 THR N    N -129.298 -26.400  -90.303 1.00 . F F .  63 THR N    1 1 
        7 122384 6 3  63 THR O    O -128.023 -23.514  -88.531 1.00 . F F .  63 THR O    1 1 
        7 122385 6 3  63 THR OG1  O -127.152 -26.140  -87.243 1.00 . F F .  63 THR OG1  1 1 
        7 122386 6 3  64 VAL C    C -127.591 -22.071  -91.954 1.00 . F F .  64 VAL C    1 1 
        7 122387 6 3  64 VAL CA   C -126.783 -22.907  -90.935 1.00 . F F .  64 VAL CA   1 1 
        7 122388 6 3  64 VAL CB   C -125.292 -23.115  -91.394 1.00 . F F .  64 VAL CB   1 1 
        7 122389 6 3  64 VAL CG1  C -124.508 -23.879  -90.360 1.00 . F F .  64 VAL CG1  1 1 
        7 122390 6 3  64 VAL CG2  C -125.218 -23.849  -92.709 1.00 . F F .  64 VAL CG2  1 1 
        7 122391 6 3  64 VAL H    H -127.460 -24.895  -91.265 1.00 . F F .  64 VAL H    1 1 
        7 122392 6 3  64 VAL HA   H -126.751 -22.329  -90.022 1.00 . F F .  64 VAL HA   1 1 
        7 122393 6 3  64 VAL HB   H -124.836 -22.142  -91.514 1.00 . F F .  64 VAL HB   1 1 
        7 122394 6 3  64 VAL HG11 H -124.955 -24.851  -90.215 1.00 . F F .  64 VAL HG11 1 1 
        7 122395 6 3  64 VAL HG12 H -124.518 -23.335  -89.427 1.00 . F F .  64 VAL HG12 1 1 
        7 122396 6 3  64 VAL HG13 H -123.489 -24.000  -90.697 1.00 . F F .  64 VAL HG13 1 1 
        7 122397 6 3  64 VAL HG21 H -126.187 -24.261  -92.946 1.00 . F F .  64 VAL HG21 1 1 
        7 122398 6 3  64 VAL HG22 H -124.494 -24.648  -92.634 1.00 . F F .  64 VAL HG22 1 1 
        7 122399 6 3  64 VAL HG23 H -124.918 -23.163  -93.487 1.00 . F F .  64 VAL HG23 1 1 
        7 122400 6 3  64 VAL N    N -127.443 -24.174  -90.600 1.00 . F F .  64 VAL N    1 1 
        7 122401 6 3  64 VAL O    O -127.401 -20.849  -92.060 1.00 . F F .  64 VAL O    1 1 
        7 122402 6 3  65 LYS C    C -129.957 -20.812  -93.415 1.00 . F F .  65 LYS C    1 1 
        7 122403 6 3  65 LYS CA   C -129.301 -22.156  -93.756 1.00 . F F .  65 LYS CA   1 1 
        7 122404 6 3  65 LYS CB   C -130.355 -23.147  -94.241 1.00 . F F .  65 LYS CB   1 1 
        7 122405 6 3  65 LYS CD   C -132.245 -23.587  -95.920 1.00 . F F .  65 LYS CD   1 1 
        7 122406 6 3  65 LYS CE   C -132.000 -25.092  -96.163 1.00 . F F .  65 LYS CE   1 1 
        7 122407 6 3  65 LYS CG   C -130.972 -22.778  -95.577 1.00 . F F .  65 LYS CG   1 1 
        7 122408 6 3  65 LYS H    H -128.595 -23.707  -92.505 1.00 . F F .  65 LYS H    1 1 
        7 122409 6 3  65 LYS HA   H -128.630 -21.978  -94.583 1.00 . F F .  65 LYS HA   1 1 
        7 122410 6 3  65 LYS HB2  H -129.898 -24.120  -94.333 1.00 . F F .  65 LYS HB2  1 1 
        7 122411 6 3  65 LYS HB3  H -131.140 -23.205  -93.499 1.00 . F F .  65 LYS HB3  1 1 
        7 122412 6 3  65 LYS HD2  H -132.945 -23.485  -95.105 1.00 . F F .  65 LYS HD2  1 1 
        7 122413 6 3  65 LYS HD3  H -132.691 -23.161  -96.808 1.00 . F F .  65 LYS HD3  1 1 
        7 122414 6 3  65 LYS HE2  H -131.650 -25.533  -95.244 1.00 . F F .  65 LYS HE2  1 1 
        7 122415 6 3  65 LYS HE3  H -132.946 -25.551  -96.419 1.00 . F F .  65 LYS HE3  1 1 
        7 122416 6 3  65 LYS HG2  H -131.217 -21.728  -95.574 1.00 . F F .  65 LYS HG2  1 1 
        7 122417 6 3  65 LYS HG3  H -130.237 -22.957  -96.348 1.00 . F F .  65 LYS HG3  1 1 
        7 122418 6 3  65 LYS HZ1  H -131.158 -26.379  -97.563 1.00 . F F .  65 LYS HZ1  1 1 
        7 122419 6 3  65 LYS HZ2  H -130.049 -25.309  -96.848 1.00 . F F .  65 LYS HZ2  1 1 
        7 122420 6 3  65 LYS HZ3  H -131.139 -24.747  -98.024 1.00 . F F .  65 LYS HZ3  1 1 
        7 122421 6 3  65 LYS N    N -128.501 -22.746  -92.671 1.00 . F F .  65 LYS N    1 1 
        7 122422 6 3  65 LYS NZ   N -131.012 -25.405  -97.230 1.00 . F F .  65 LYS NZ   1 1 
        7 122423 6 3  65 LYS O    O -130.999 -20.751  -92.760 1.00 . F F .  65 LYS O    1 1 
        7 122424 6 3  66 GLY C    C -129.125 -17.732  -92.498 1.00 . F F .  66 GLY C    1 1 
        7 122425 6 3  66 GLY CA   C -129.827 -18.398  -93.655 1.00 . F F .  66 GLY CA   1 1 
        7 122426 6 3  66 GLY H    H -128.502 -19.858  -94.395 1.00 . F F .  66 GLY H    1 1 
        7 122427 6 3  66 GLY HA2  H -129.671 -17.811  -94.548 1.00 . F F .  66 GLY HA2  1 1 
        7 122428 6 3  66 GLY HA3  H -130.885 -18.447  -93.444 1.00 . F F .  66 GLY HA3  1 1 
        7 122429 6 3  66 GLY N    N -129.326 -19.739  -93.878 1.00 . F F .  66 GLY N    1 1 
        7 122430 6 3  66 GLY O    O -129.708 -16.901  -91.817 1.00 . F F .  66 GLY O    1 1 
        7 122431 6 3  67 ARG C    C -125.586 -17.511  -91.782 1.00 . F F .  67 ARG C    1 1 
        7 122432 6 3  67 ARG CA   C -127.027 -17.416  -91.283 1.00 . F F .  67 ARG CA   1 1 
        7 122433 6 3  67 ARG CB   C -127.118 -18.041  -89.894 1.00 . F F .  67 ARG CB   1 1 
        7 122434 6 3  67 ARG CD   C -128.449 -19.110  -88.093 1.00 . F F .  67 ARG CD   1 1 
        7 122435 6 3  67 ARG CG   C -128.369 -18.843  -89.582 1.00 . F F .  67 ARG CG   1 1 
        7 122436 6 3  67 ARG CZ   C -126.357 -20.258  -87.425 1.00 . F F .  67 ARG CZ   1 1 
        7 122437 6 3  67 ARG H    H -127.478 -18.806  -92.819 1.00 . F F .  67 ARG H    1 1 
        7 122438 6 3  67 ARG HA   H -127.320 -16.377  -91.233 1.00 . F F .  67 ARG HA   1 1 
        7 122439 6 3  67 ARG HB2  H -126.271 -18.694  -89.766 1.00 . F F .  67 ARG HB2  1 1 
        7 122440 6 3  67 ARG HB3  H -127.035 -17.243  -89.168 1.00 . F F .  67 ARG HB3  1 1 
        7 122441 6 3  67 ARG HD2  H -129.014 -18.318  -87.626 1.00 . F F .  67 ARG HD2  1 1 
        7 122442 6 3  67 ARG HD3  H -128.963 -20.047  -87.933 1.00 . F F .  67 ARG HD3  1 1 
        7 122443 6 3  67 ARG HE   H -126.784 -18.358  -87.048 1.00 . F F .  67 ARG HE   1 1 
        7 122444 6 3  67 ARG HG2  H -129.240 -18.287  -89.895 1.00 . F F .  67 ARG HG2  1 1 
        7 122445 6 3  67 ARG HG3  H -128.334 -19.784  -90.112 1.00 . F F .  67 ARG HG3  1 1 
        7 122446 6 3  67 ARG HH11 H -127.650 -21.446  -88.426 1.00 . F F .  67 ARG HH11 1 1 
        7 122447 6 3  67 ARG HH12 H -126.172 -22.205  -87.936 1.00 . F F .  67 ARG HH12 1 1 
        7 122448 6 3  67 ARG HH21 H -124.872 -19.341  -86.414 1.00 . F F .  67 ARG HH21 1 1 
        7 122449 6 3  67 ARG HH22 H -124.595 -21.008  -86.793 1.00 . F F .  67 ARG HH22 1 1 
        7 122450 6 3  67 ARG N    N -127.880 -18.116  -92.250 1.00 . F F .  67 ARG N    1 1 
        7 122451 6 3  67 ARG NE   N -127.127 -19.175  -87.467 1.00 . F F .  67 ARG NE   1 1 
        7 122452 6 3  67 ARG NH1  N -126.759 -21.396  -87.974 1.00 . F F .  67 ARG NH1  1 1 
        7 122453 6 3  67 ARG NH2  N -125.179 -20.198  -86.829 1.00 . F F .  67 ARG NH2  1 1 
        7 122454 6 3  67 ARG O    O -124.643 -16.936  -91.206 1.00 . F F .  67 ARG O    1 1 
        7 122455 6 3  68 PHE C    C -124.403 -18.475  -94.999 1.00 . F F .  68 PHE C    1 1 
        7 122456 6 3  68 PHE CA   C -124.196 -18.609  -93.506 1.00 . F F .  68 PHE CA   1 1 
        7 122457 6 3  68 PHE CB   C -123.847 -20.071  -93.219 1.00 . F F .  68 PHE CB   1 1 
        7 122458 6 3  68 PHE CD1  C -123.469 -19.782  -90.750 1.00 . F F .  68 PHE CD1  1 1 
        7 122459 6 3  68 PHE CD2  C -121.876 -21.029  -92.023 1.00 . F F .  68 PHE CD2  1 1 
        7 122460 6 3  68 PHE CE1  C -122.729 -19.992  -89.608 1.00 . F F .  68 PHE CE1  1 1 
        7 122461 6 3  68 PHE CE2  C -121.130 -21.251  -90.884 1.00 . F F .  68 PHE CE2  1 1 
        7 122462 6 3  68 PHE CG   C -123.045 -20.287  -91.972 1.00 . F F .  68 PHE CG   1 1 
        7 122463 6 3  68 PHE CZ   C -121.555 -20.736  -89.669 1.00 . F F .  68 PHE CZ   1 1 
        7 122464 6 3  68 PHE H    H -126.266 -18.684  -93.229 1.00 . F F .  68 PHE H    1 1 
        7 122465 6 3  68 PHE HA   H -123.406 -17.957  -93.167 1.00 . F F .  68 PHE HA   1 1 
        7 122466 6 3  68 PHE HB2  H -124.764 -20.630  -93.131 1.00 . F F .  68 PHE HB2  1 1 
        7 122467 6 3  68 PHE HB3  H -123.291 -20.460  -94.062 1.00 . F F .  68 PHE HB3  1 1 
        7 122468 6 3  68 PHE HD1  H -124.379 -19.202  -90.698 1.00 . F F .  68 PHE HD1  1 1 
        7 122469 6 3  68 PHE HD2  H -121.541 -21.433  -92.967 1.00 . F F .  68 PHE HD2  1 1 
        7 122470 6 3  68 PHE HE1  H -123.069 -19.595  -88.663 1.00 . F F .  68 PHE HE1  1 1 
        7 122471 6 3  68 PHE HE2  H -120.219 -21.829  -90.937 1.00 . F F .  68 PHE HE2  1 1 
        7 122472 6 3  68 PHE HZ   H -120.971 -20.903  -88.775 1.00 . F F .  68 PHE HZ   1 1 
        7 122473 6 3  68 PHE N    N -125.454 -18.274  -92.866 1.00 . F F .  68 PHE N    1 1 
        7 122474 6 3  68 PHE O    O -125.467 -18.838  -95.522 1.00 . F F .  68 PHE O    1 1 
        7 122475 6 3  69 THR C    C -121.989 -18.263  -97.703 1.00 . F F .  69 THR C    1 1 
        7 122476 6 3  69 THR CA   C -123.377 -17.941  -97.145 1.00 . F F .  69 THR CA   1 1 
        7 122477 6 3  69 THR CB   C -123.995 -16.637  -97.762 1.00 . F F .  69 THR CB   1 1 
        7 122478 6 3  69 THR CG2  C -125.461 -16.863  -98.110 1.00 . F F .  69 THR CG2  1 1 
        7 122479 6 3  69 THR H    H -122.581 -17.687  -95.200 1.00 . F F .  69 THR H    1 1 
        7 122480 6 3  69 THR HA   H -124.016 -18.759  -97.453 1.00 . F F .  69 THR HA   1 1 
        7 122481 6 3  69 THR HB   H -123.456 -16.382  -98.661 1.00 . F F .  69 THR HB   1 1 
        7 122482 6 3  69 THR HG1  H -123.464 -14.814  -97.275 1.00 . F F .  69 THR HG1  1 1 
        7 122483 6 3  69 THR HG21 H -125.848 -15.994  -98.621 1.00 . F F .  69 THR HG21 1 1 
        7 122484 6 3  69 THR HG22 H -126.025 -17.028  -97.203 1.00 . F F .  69 THR HG22 1 1 
        7 122485 6 3  69 THR HG23 H -125.550 -17.727  -98.751 1.00 . F F .  69 THR HG23 1 1 
        7 122486 6 3  69 THR N    N -123.390 -17.954  -95.683 1.00 . F F .  69 THR N    1 1 
        7 122487 6 3  69 THR O    O -120.962 -17.865  -97.147 1.00 . F F .  69 THR O    1 1 
        7 122488 6 3  69 THR OG1  O -123.909 -15.542  -96.834 1.00 . F F .  69 THR OG1  1 1 
        7 122489 6 3  70 ILE C    C -120.551 -18.715 -100.812 1.00 . F F .  70 ILE C    1 1 
        7 122490 6 3  70 ILE CA   C -120.745 -19.430  -99.461 1.00 . F F .  70 ILE CA   1 1 
        7 122491 6 3  70 ILE CB   C -120.639 -20.991  -99.597 1.00 . F F .  70 ILE CB   1 1 
        7 122492 6 3  70 ILE CD1  C -118.952 -22.909  -99.993 1.00 . F F .  70 ILE CD1  1 1 
        7 122493 6 3  70 ILE CG1  C -119.218 -21.400 -100.004 1.00 . F F .  70 ILE CG1  1 1 
        7 122494 6 3  70 ILE CG2  C -121.720 -21.566 -100.540 1.00 . F F .  70 ILE CG2  1 1 
        7 122495 6 3  70 ILE H    H -122.840 -19.305  -99.172 1.00 . F F .  70 ILE H    1 1 
        7 122496 6 3  70 ILE HA   H -119.931 -19.111  -98.824 1.00 . F F .  70 ILE HA   1 1 
        7 122497 6 3  70 ILE HB   H -120.830 -21.404  -98.614 1.00 . F F .  70 ILE HB   1 1 
        7 122498 6 3  70 ILE HD11 H -118.957 -23.283 -101.006 1.00 . F F .  70 ILE HD11 1 1 
        7 122499 6 3  70 ILE HD12 H -119.723 -23.406  -99.422 1.00 . F F .  70 ILE HD12 1 1 
        7 122500 6 3  70 ILE HD13 H -117.990 -23.101  -99.542 1.00 . F F .  70 ILE HD13 1 1 
        7 122501 6 3  70 ILE HG12 H -119.030 -21.033 -101.000 1.00 . F F .  70 ILE HG12 1 1 
        7 122502 6 3  70 ILE HG13 H -118.522 -20.922  -99.329 1.00 . F F .  70 ILE HG13 1 1 
        7 122503 6 3  70 ILE HG21 H -122.066 -20.790 -101.206 1.00 . F F .  70 ILE HG21 1 1 
        7 122504 6 3  70 ILE HG22 H -122.550 -21.934  -99.954 1.00 . F F .  70 ILE HG22 1 1 
        7 122505 6 3  70 ILE HG23 H -121.300 -22.377 -101.117 1.00 . F F .  70 ILE HG23 1 1 
        7 122506 6 3  70 ILE N    N -121.983 -19.012  -98.798 1.00 . F F .  70 ILE N    1 1 
        7 122507 6 3  70 ILE O    O -121.369 -18.846 -101.742 1.00 . F F .  70 ILE O    1 1 
        7 122508 6 3  71 SER C    C -117.822 -17.475 -102.684 1.00 . F F .  71 SER C    1 1 
        7 122509 6 3  71 SER CA   C -119.195 -17.169 -102.101 1.00 . F F .  71 SER CA   1 1 
        7 122510 6 3  71 SER CB   C -119.329 -15.672 -101.796 1.00 . F F .  71 SER CB   1 1 
        7 122511 6 3  71 SER H    H -118.860 -17.884 -100.139 1.00 . F F .  71 SER H    1 1 
        7 122512 6 3  71 SER HA   H -119.937 -17.425 -102.843 1.00 . F F .  71 SER HA   1 1 
        7 122513 6 3  71 SER HB2  H -119.169 -15.111 -102.701 1.00 . F F .  71 SER HB2  1 1 
        7 122514 6 3  71 SER HB3  H -120.332 -15.476 -101.437 1.00 . F F .  71 SER HB3  1 1 
        7 122515 6 3  71 SER HG   H -118.546 -14.322 -100.638 1.00 . F F .  71 SER HG   1 1 
        7 122516 6 3  71 SER N    N -119.466 -17.953 -100.906 1.00 . F F .  71 SER N    1 1 
        7 122517 6 3  71 SER O    O -116.850 -17.631 -101.943 1.00 . F F .  71 SER O    1 1 
        7 122518 6 3  71 SER OG   O -118.382 -15.248 -100.827 1.00 . F F .  71 SER OG   1 1 
        7 122519 6 3  72 ARG C    C -116.325 -16.726 -105.835 1.00 . F F .  72 ARG C    1 1 
        7 122520 6 3  72 ARG CA   C -116.482 -17.742 -104.707 1.00 . F F .  72 ARG CA   1 1 
        7 122521 6 3  72 ARG CB   C -116.285 -19.184 -105.216 1.00 . F F .  72 ARG CB   1 1 
        7 122522 6 3  72 ARG CD   C -116.995 -21.037 -106.781 1.00 . F F .  72 ARG CD   1 1 
        7 122523 6 3  72 ARG CG   C -117.031 -19.538 -106.499 1.00 . F F .  72 ARG CG   1 1 
        7 122524 6 3  72 ARG CZ   C -115.328 -22.773 -107.364 1.00 . F F .  72 ARG CZ   1 1 
        7 122525 6 3  72 ARG H    H -118.573 -17.457 -104.537 1.00 . F F .  72 ARG H    1 1 
        7 122526 6 3  72 ARG HA   H -115.699 -17.543 -103.988 1.00 . F F .  72 ARG HA   1 1 
        7 122527 6 3  72 ARG HB2  H -115.232 -19.339 -105.391 1.00 . F F .  72 ARG HB2  1 1 
        7 122528 6 3  72 ARG HB3  H -116.600 -19.862 -104.435 1.00 . F F .  72 ARG HB3  1 1 
        7 122529 6 3  72 ARG HD2  H -117.428 -21.563 -105.945 1.00 . F F .  72 ARG HD2  1 1 
        7 122530 6 3  72 ARG HD3  H -117.587 -21.238 -107.664 1.00 . F F .  72 ARG HD3  1 1 
        7 122531 6 3  72 ARG HE   H -114.895 -20.900 -106.858 1.00 . F F .  72 ARG HE   1 1 
        7 122532 6 3  72 ARG HG2  H -118.065 -19.252 -106.366 1.00 . F F .  72 ARG HG2  1 1 
        7 122533 6 3  72 ARG HG3  H -116.622 -18.994 -107.334 1.00 . F F .  72 ARG HG3  1 1 
        7 122534 6 3  72 ARG HH11 H -117.243 -23.421 -107.439 1.00 . F F .  72 ARG HH11 1 1 
        7 122535 6 3  72 ARG HH12 H -116.044 -24.604 -107.842 1.00 . F F .  72 ARG HH12 1 1 
        7 122536 6 3  72 ARG HH21 H -113.332 -22.445 -107.383 1.00 . F F .  72 ARG HH21 1 1 
        7 122537 6 3  72 ARG HH22 H -113.825 -24.050 -107.810 1.00 . F F .  72 ARG HH22 1 1 
        7 122538 6 3  72 ARG N    N -117.756 -17.578 -104.010 1.00 . F F .  72 ARG N    1 1 
        7 122539 6 3  72 ARG NE   N -115.634 -21.529 -106.995 1.00 . F F .  72 ARG NE   1 1 
        7 122540 6 3  72 ARG NH1  N -116.284 -23.674 -107.565 1.00 . F F .  72 ARG NH1  1 1 
        7 122541 6 3  72 ARG NH2  N -114.057 -23.118 -107.533 1.00 . F F .  72 ARG NH2  1 1 
        7 122542 6 3  72 ARG O    O -117.311 -16.225 -106.391 1.00 . F F .  72 ARG O    1 1 
        7 122543 6 3  73 ASP C    C -113.849 -16.507 -108.242 1.00 . F F .  73 ASP C    1 1 
        7 122544 6 3  73 ASP CA   C -114.675 -15.613 -107.292 1.00 . F F .  73 ASP CA   1 1 
        7 122545 6 3  73 ASP CB   C -113.904 -14.368 -106.813 1.00 . F F .  73 ASP CB   1 1 
        7 122546 6 3  73 ASP CG   C -113.132 -13.675 -107.918 1.00 . F F .  73 ASP CG   1 1 
        7 122547 6 3  73 ASP H    H -114.354 -16.854 -105.623 1.00 . F F .  73 ASP H    1 1 
        7 122548 6 3  73 ASP HA   H -115.570 -15.295 -107.810 1.00 . F F .  73 ASP HA   1 1 
        7 122549 6 3  73 ASP HB2  H -114.607 -13.665 -106.394 1.00 . F F .  73 ASP HB2  1 1 
        7 122550 6 3  73 ASP HB3  H -113.213 -14.668 -106.038 1.00 . F F .  73 ASP HB3  1 1 
        7 122551 6 3  73 ASP N    N -115.065 -16.419 -106.137 1.00 . F F .  73 ASP N    1 1 
        7 122552 6 3  73 ASP O    O -112.613 -16.594 -108.117 1.00 . F F .  73 ASP O    1 1 
        7 122553 6 3  73 ASP OD1  O -113.649 -13.553 -109.052 1.00 . F F .  73 ASP OD1  1 1 
        7 122554 6 3  73 ASP OD2  O -112.002 -13.239 -107.633 1.00 . F F .  73 ASP OD2  1 1 
        7 122555 6 3  74 ASN C    C -112.651 -17.679 -110.732 1.00 . F F .  74 ASN C    1 1 
        7 122556 6 3  74 ASN CA   C -113.965 -18.149 -110.105 1.00 . F F .  74 ASN CA   1 1 
        7 122557 6 3  74 ASN CB   C -114.973 -18.531 -111.207 1.00 . F F .  74 ASN CB   1 1 
        7 122558 6 3  74 ASN CG   C -115.775 -19.813 -110.883 1.00 . F F .  74 ASN CG   1 1 
        7 122559 6 3  74 ASN H    H -115.524 -17.060 -109.178 1.00 . F F .  74 ASN H    1 1 
        7 122560 6 3  74 ASN HA   H -113.748 -19.046 -109.544 1.00 . F F .  74 ASN HA   1 1 
        7 122561 6 3  74 ASN HB2  H -115.676 -17.717 -111.310 1.00 . F F .  74 ASN HB2  1 1 
        7 122562 6 3  74 ASN HB3  H -114.452 -18.659 -112.144 1.00 . F F .  74 ASN HB3  1 1 
        7 122563 6 3  74 ASN HD21 H -115.804 -20.345 -112.824 1.00 . F F .  74 ASN HD21 1 1 
        7 122564 6 3  74 ASN HD22 H -116.591 -21.422 -111.775 1.00 . F F .  74 ASN HD22 1 1 
        7 122565 6 3  74 ASN N    N -114.552 -17.179 -109.165 1.00 . F F .  74 ASN N    1 1 
        7 122566 6 3  74 ASN ND2  N -116.084 -20.596 -111.919 1.00 . F F .  74 ASN ND2  1 1 
        7 122567 6 3  74 ASN O    O -111.879 -18.488 -111.257 1.00 . F F .  74 ASN O    1 1 
        7 122568 6 3  74 ASN OD1  O -116.124 -20.080 -109.728 1.00 . F F .  74 ASN OD1  1 1 
        7 122569 6 3  75 ALA C    C -110.042 -15.864 -110.117 1.00 . F F .  75 ALA C    1 1 
        7 122570 6 3  75 ALA CA   C -111.180 -15.744 -111.140 1.00 . F F .  75 ALA CA   1 1 
        7 122571 6 3  75 ALA CB   C -111.428 -14.279 -111.516 1.00 . F F .  75 ALA CB   1 1 
        7 122572 6 3  75 ALA H    H -113.084 -15.797 -110.234 1.00 . F F .  75 ALA H    1 1 
        7 122573 6 3  75 ALA HA   H -110.872 -16.266 -112.034 1.00 . F F .  75 ALA HA   1 1 
        7 122574 6 3  75 ALA HB1  H -111.349 -14.164 -112.587 1.00 . F F .  75 ALA HB1  1 1 
        7 122575 6 3  75 ALA HB2  H -110.692 -13.653 -111.032 1.00 . F F .  75 ALA HB2  1 1 
        7 122576 6 3  75 ALA HB3  H -112.416 -13.987 -111.194 1.00 . F F .  75 ALA HB3  1 1 
        7 122577 6 3  75 ALA N    N -112.415 -16.367 -110.668 1.00 . F F .  75 ALA N    1 1 
        7 122578 6 3  75 ALA O    O -109.117 -16.661 -110.303 1.00 . F F .  75 ALA O    1 1 
        7 122579 6 3  76 LYS C    C -108.685 -16.165 -107.216 1.00 . F F .  76 LYS C    1 1 
        7 122580 6 3  76 LYS CA   C -108.968 -14.945 -108.121 1.00 . F F .  76 LYS CA   1 1 
        7 122581 6 3  76 LYS CB   C -109.051 -13.617 -107.333 1.00 . F F .  76 LYS CB   1 1 
        7 122582 6 3  76 LYS CD   C -109.479 -12.050 -109.342 1.00 . F F .  76 LYS CD   1 1 
        7 122583 6 3  76 LYS CE   C -109.331 -10.619 -109.849 1.00 . F F .  76 LYS CE   1 1 
        7 122584 6 3  76 LYS CG   C -108.600 -12.350 -108.112 1.00 . F F .  76 LYS CG   1 1 
        7 122585 6 3  76 LYS H    H -110.891 -14.505 -108.923 1.00 . F F .  76 LYS H    1 1 
        7 122586 6 3  76 LYS HA   H -108.103 -14.857 -108.765 1.00 . F F .  76 LYS HA   1 1 
        7 122587 6 3  76 LYS HB2  H -110.073 -13.471 -107.021 1.00 . F F .  76 LYS HB2  1 1 
        7 122588 6 3  76 LYS HB3  H -108.438 -13.712 -106.447 1.00 . F F .  76 LYS HB3  1 1 
        7 122589 6 3  76 LYS HD2  H -109.207 -12.727 -110.136 1.00 . F F .  76 LYS HD2  1 1 
        7 122590 6 3  76 LYS HD3  H -110.513 -12.223 -109.078 1.00 . F F .  76 LYS HD3  1 1 
        7 122591 6 3  76 LYS HE2  H -110.167 -10.389 -110.490 1.00 . F F .  76 LYS HE2  1 1 
        7 122592 6 3  76 LYS HE3  H -109.349  -9.949 -109.001 1.00 . F F .  76 LYS HE3  1 1 
        7 122593 6 3  76 LYS HG2  H -108.637 -11.501 -107.446 1.00 . F F .  76 LYS HG2  1 1 
        7 122594 6 3  76 LYS HG3  H -107.578 -12.490 -108.438 1.00 . F F .  76 LYS HG3  1 1 
        7 122595 6 3  76 LYS HZ1  H -108.300 -10.244 -111.613 1.00 . F F .  76 LYS HZ1  1 1 
        7 122596 6 3  76 LYS HZ2  H -107.464 -11.237 -110.517 1.00 . F F .  76 LYS HZ2  1 1 
        7 122597 6 3  76 LYS HZ3  H -107.582  -9.566 -110.234 1.00 . F F .  76 LYS HZ3  1 1 
        7 122598 6 3  76 LYS N    N -110.121 -15.101 -109.029 1.00 . F F .  76 LYS N    1 1 
        7 122599 6 3  76 LYS NZ   N -108.075 -10.400 -110.610 1.00 . F F .  76 LYS NZ   1 1 
        7 122600 6 3  76 LYS O    O -107.939 -16.078 -106.224 1.00 . F F .  76 LYS O    1 1 
        7 122601 6 3  77 ASN C    C -109.249 -18.703 -105.469 1.00 . F F .  77 ASN C    1 1 
        7 122602 6 3  77 ASN CA   C -109.033 -18.617 -106.992 1.00 . F F .  77 ASN CA   1 1 
        7 122603 6 3  77 ASN CB   C -107.666 -19.175 -107.428 1.00 . F F .  77 ASN CB   1 1 
        7 122604 6 3  77 ASN CG   C -107.671 -19.674 -108.869 1.00 . F F .  77 ASN CG   1 1 
        7 122605 6 3  77 ASN H    H -109.832 -17.268 -108.410 1.00 . F F .  77 ASN H    1 1 
        7 122606 6 3  77 ASN HA   H -109.773 -19.276 -107.424 1.00 . F F .  77 ASN HA   1 1 
        7 122607 6 3  77 ASN HB2  H -106.925 -18.396 -107.333 1.00 . F F .  77 ASN HB2  1 1 
        7 122608 6 3  77 ASN HB3  H -107.398 -19.992 -106.773 1.00 . F F .  77 ASN HB3  1 1 
        7 122609 6 3  77 ASN HD21 H -105.852 -20.481 -108.636 1.00 . F F .  77 ASN HD21 1 1 
        7 122610 6 3  77 ASN HD22 H -106.536 -20.684 -110.176 1.00 . F F .  77 ASN HD22 1 1 
        7 122611 6 3  77 ASN N    N -109.276 -17.299 -107.604 1.00 . F F .  77 ASN N    1 1 
        7 122612 6 3  77 ASN ND2  N -106.593 -20.337 -109.261 1.00 . F F .  77 ASN ND2  1 1 
        7 122613 6 3  77 ASN O    O -108.514 -19.390 -104.748 1.00 . F F .  77 ASN O    1 1 
        7 122614 6 3  77 ASN OD1  O -108.633 -19.473 -109.616 1.00 . F F .  77 ASN OD1  1 1 
        7 122615 6 3  78 THR C    C -112.052 -18.382 -103.302 1.00 . F F .  78 THR C    1 1 
        7 122616 6 3  78 THR CA   C -110.610 -17.951 -103.583 1.00 . F F .  78 THR CA   1 1 
        7 122617 6 3  78 THR CB   C -110.358 -16.533 -102.978 1.00 . F F .  78 THR CB   1 1 
        7 122618 6 3  78 THR CG2  C -108.864 -16.251 -102.809 1.00 . F F .  78 THR CG2  1 1 
        7 122619 6 3  78 THR H    H -110.832 -17.496 -105.637 1.00 . F F .  78 THR H    1 1 
        7 122620 6 3  78 THR HA   H -109.957 -18.644 -103.072 1.00 . F F .  78 THR HA   1 1 
        7 122621 6 3  78 THR HB   H -110.837 -16.475 -102.012 1.00 . F F .  78 THR HB   1 1 
        7 122622 6 3  78 THR HG1  H -110.559 -14.687 -103.584 1.00 . F F .  78 THR HG1  1 1 
        7 122623 6 3  78 THR HG21 H -108.334 -16.575 -103.692 1.00 . F F .  78 THR HG21 1 1 
        7 122624 6 3  78 THR HG22 H -108.491 -16.787 -101.948 1.00 . F F .  78 THR HG22 1 1 
        7 122625 6 3  78 THR HG23 H -108.711 -15.191 -102.666 1.00 . F F .  78 THR HG23 1 1 
        7 122626 6 3  78 THR N    N -110.283 -18.007 -105.005 1.00 . F F .  78 THR N    1 1 
        7 122627 6 3  78 THR O    O -112.976 -18.060 -104.064 1.00 . F F .  78 THR O    1 1 
        7 122628 6 3  78 THR OG1  O -110.923 -15.538 -103.837 1.00 . F F .  78 THR OG1  1 1 
        7 122629 6 3  79 LEU C    C -113.785 -18.688 -100.396 1.00 . F F .  79 LEU C    1 1 
        7 122630 6 3  79 LEU CA   C -113.515 -19.503 -101.660 1.00 . F F .  79 LEU CA   1 1 
        7 122631 6 3  79 LEU CB   C -113.540 -20.999 -101.335 1.00 . F F .  79 LEU CB   1 1 
        7 122632 6 3  79 LEU CD1  C -115.802 -21.516 -102.349 1.00 . F F .  79 LEU CD1  1 1 
        7 122633 6 3  79 LEU CD2  C -114.764 -23.111 -100.725 1.00 . F F .  79 LEU CD2  1 1 
        7 122634 6 3  79 LEU CG   C -114.910 -21.652 -101.119 1.00 . F F .  79 LEU CG   1 1 
        7 122635 6 3  79 LEU H    H -111.418 -19.342 -101.679 1.00 . F F .  79 LEU H    1 1 
        7 122636 6 3  79 LEU HA   H -114.281 -19.286 -102.390 1.00 . F F .  79 LEU HA   1 1 
        7 122637 6 3  79 LEU HB2  H -113.056 -21.521 -102.143 1.00 . F F .  79 LEU HB2  1 1 
        7 122638 6 3  79 LEU HB3  H -112.948 -21.151 -100.442 1.00 . F F .  79 LEU HB3  1 1 
        7 122639 6 3  79 LEU HD11 H -115.834 -20.481 -102.658 1.00 . F F .  79 LEU HD11 1 1 
        7 122640 6 3  79 LEU HD12 H -116.800 -21.851 -102.108 1.00 . F F .  79 LEU HD12 1 1 
        7 122641 6 3  79 LEU HD13 H -115.403 -22.119 -103.151 1.00 . F F .  79 LEU HD13 1 1 
        7 122642 6 3  79 LEU HD21 H -114.630 -23.713 -101.611 1.00 . F F .  79 LEU HD21 1 1 
        7 122643 6 3  79 LEU HD22 H -115.653 -23.433 -100.202 1.00 . F F .  79 LEU HD22 1 1 
        7 122644 6 3  79 LEU HD23 H -113.905 -23.226 -100.079 1.00 . F F .  79 LEU HD23 1 1 
        7 122645 6 3  79 LEU HG   H -115.395 -21.131 -100.305 1.00 . F F .  79 LEU HG   1 1 
        7 122646 6 3  79 LEU N    N -112.215 -19.128 -102.208 1.00 . F F .  79 LEU N    1 1 
        7 122647 6 3  79 LEU O    O -112.858 -18.323  -99.669 1.00 . F F .  79 LEU O    1 1 
        7 122648 6 3  80 TYR C    C -116.578 -18.263  -98.189 1.00 . F F .  80 TYR C    1 1 
        7 122649 6 3  80 TYR CA   C -115.398 -17.642  -98.926 1.00 . F F .  80 TYR CA   1 1 
        7 122650 6 3  80 TYR CB   C -115.703 -16.162  -99.238 1.00 . F F .  80 TYR CB   1 1 
        7 122651 6 3  80 TYR CD1  C -113.472 -15.135  -99.875 1.00 . F F .  80 TYR CD1  1 1 
        7 122652 6 3  80 TYR CD2  C -115.186 -15.280 -101.568 1.00 . F F .  80 TYR CD2  1 1 
        7 122653 6 3  80 TYR CE1  C -112.603 -14.550 -100.797 1.00 . F F .  80 TYR CE1  1 1 
        7 122654 6 3  80 TYR CE2  C -114.327 -14.696 -102.497 1.00 . F F .  80 TYR CE2  1 1 
        7 122655 6 3  80 TYR CG   C -114.771 -15.513 -100.245 1.00 . F F .  80 TYR CG   1 1 
        7 122656 6 3  80 TYR CZ   C -113.038 -14.332 -102.100 1.00 . F F .  80 TYR CZ   1 1 
        7 122657 6 3  80 TYR H    H -115.759 -18.690 -100.739 1.00 . F F .  80 TYR H    1 1 
        7 122658 6 3  80 TYR HA   H -114.545 -17.670  -98.264 1.00 . F F .  80 TYR HA   1 1 
        7 122659 6 3  80 TYR HB2  H -116.709 -16.094  -99.620 1.00 . F F .  80 TYR HB2  1 1 
        7 122660 6 3  80 TYR HB3  H -115.654 -15.604  -98.312 1.00 . F F .  80 TYR HB3  1 1 
        7 122661 6 3  80 TYR HD1  H -113.137 -15.306  -98.863 1.00 . F F .  80 TYR HD1  1 1 
        7 122662 6 3  80 TYR HD2  H -116.183 -15.565 -101.871 1.00 . F F .  80 TYR HD2  1 1 
        7 122663 6 3  80 TYR HE1  H -111.604 -14.264 -100.501 1.00 . F F .  80 TYR HE1  1 1 
        7 122664 6 3  80 TYR HE2  H -114.656 -14.521 -103.511 1.00 . F F .  80 TYR HE2  1 1 
        7 122665 6 3  80 TYR HH   H -111.633 -13.118 -102.517 1.00 . F F .  80 TYR HH   1 1 
        7 122666 6 3  80 TYR N    N -115.051 -18.389 -100.132 1.00 . F F .  80 TYR N    1 1 
        7 122667 6 3  80 TYR O    O -117.503 -18.799  -98.818 1.00 . F F .  80 TYR O    1 1 
        7 122668 6 3  80 TYR OH   O -112.175 -13.750 -102.995 1.00 . F F .  80 TYR OH   1 1 
        7 122669 6 3  81 LEU C    C -118.038 -17.223  -95.209 1.00 . F F .  81 LEU C    1 1 
        7 122670 6 3  81 LEU CA   C -117.677 -18.474  -96.008 1.00 . F F .  81 LEU CA   1 1 
        7 122671 6 3  81 LEU CB   C -117.427 -19.688  -95.094 1.00 . F F .  81 LEU CB   1 1 
        7 122672 6 3  81 LEU CD1  C -119.840 -20.516  -95.216 1.00 . F F .  81 LEU CD1  1 1 
        7 122673 6 3  81 LEU CD2  C -118.222 -21.633  -93.694 1.00 . F F .  81 LEU CD2  1 1 
        7 122674 6 3  81 LEU CG   C -118.614 -20.318  -94.336 1.00 . F F .  81 LEU CG   1 1 
        7 122675 6 3  81 LEU H    H -115.745 -17.761  -96.449 1.00 . F F .  81 LEU H    1 1 
        7 122676 6 3  81 LEU HA   H -118.513 -18.705  -96.654 1.00 . F F .  81 LEU HA   1 1 
        7 122677 6 3  81 LEU HB2  H -116.991 -20.464  -95.698 1.00 . F F .  81 LEU HB2  1 1 
        7 122678 6 3  81 LEU HB3  H -116.684 -19.391  -94.363 1.00 . F F .  81 LEU HB3  1 1 
        7 122679 6 3  81 LEU HD11 H -120.699 -20.723  -94.595 1.00 . F F .  81 LEU HD11 1 1 
        7 122680 6 3  81 LEU HD12 H -119.672 -21.347  -95.886 1.00 . F F .  81 LEU HD12 1 1 
        7 122681 6 3  81 LEU HD13 H -120.020 -19.620  -95.791 1.00 . F F .  81 LEU HD13 1 1 
        7 122682 6 3  81 LEU HD21 H -118.945 -21.893  -92.935 1.00 . F F .  81 LEU HD21 1 1 
        7 122683 6 3  81 LEU HD22 H -117.245 -21.537  -93.243 1.00 . F F .  81 LEU HD22 1 1 
        7 122684 6 3  81 LEU HD23 H -118.197 -22.408  -94.446 1.00 . F F .  81 LEU HD23 1 1 
        7 122685 6 3  81 LEU HG   H -118.891 -19.634  -93.546 1.00 . F F .  81 LEU HG   1 1 
        7 122686 6 3  81 LEU N    N -116.524 -18.193  -96.857 1.00 . F F .  81 LEU N    1 1 
        7 122687 6 3  81 LEU O    O -117.253 -16.736  -94.394 1.00 . F F .  81 LEU O    1 1 
        7 122688 6 3  82 GLN C    C -120.620 -15.905  -93.664 1.00 . F F .  82 GLN C    1 1 
        7 122689 6 3  82 GLN CA   C -119.680 -15.502  -94.782 1.00 . F F .  82 GLN CA   1 1 
        7 122690 6 3  82 GLN CB   C -120.413 -14.580  -95.754 1.00 . F F .  82 GLN CB   1 1 
        7 122691 6 3  82 GLN CD   C -119.809 -12.528  -94.336 1.00 . F F .  82 GLN CD   1 1 
        7 122692 6 3  82 GLN CG   C -119.971 -13.122  -95.729 1.00 . F F .  82 GLN CG   1 1 
        7 122693 6 3  82 GLN H    H -119.806 -17.118  -96.135 1.00 . F F .  82 GLN H    1 1 
        7 122694 6 3  82 GLN HA   H -118.830 -14.981  -94.367 1.00 . F F .  82 GLN HA   1 1 
        7 122695 6 3  82 GLN HB2  H -120.266 -14.956  -96.753 1.00 . F F .  82 GLN HB2  1 1 
        7 122696 6 3  82 GLN HB3  H -121.469 -14.624  -95.528 1.00 . F F .  82 GLN HB3  1 1 
        7 122697 6 3  82 GLN HE21 H -119.092 -10.829  -95.117 1.00 . F F .  82 GLN HE21 1 1 
        7 122698 6 3  82 GLN HE22 H -119.193 -10.856  -93.423 1.00 . F F .  82 GLN HE22 1 1 
        7 122699 6 3  82 GLN HG2  H -119.025 -13.044  -96.240 1.00 . F F .  82 GLN HG2  1 1 
        7 122700 6 3  82 GLN HG3  H -120.701 -12.537  -96.272 1.00 . F F .  82 GLN HG3  1 1 
        7 122701 6 3  82 GLN N    N -119.227 -16.697  -95.465 1.00 . F F .  82 GLN N    1 1 
        7 122702 6 3  82 GLN NE2  N -119.323 -11.298  -94.288 1.00 . F F .  82 GLN NE2  1 1 
        7 122703 6 3  82 GLN O    O -121.734 -16.376  -93.920 1.00 . F F .  82 GLN O    1 1 
        7 122704 6 3  82 GLN OE1  O -120.110 -13.155  -93.326 1.00 . F F .  82 GLN OE1  1 1 
        7 122705 6 3  83 MET C    C -121.547 -15.010  -90.440 1.00 . F F .  83 MET C    1 1 
        7 122706 6 3  83 MET CA   C -120.934 -16.142  -91.249 1.00 . F F .  83 MET CA   1 1 
        7 122707 6 3  83 MET CB   C -120.045 -16.998  -90.361 1.00 . F F .  83 MET CB   1 1 
        7 122708 6 3  83 MET CE   C -118.469 -19.160  -88.611 1.00 . F F .  83 MET CE   1 1 
        7 122709 6 3  83 MET CG   C -119.699 -18.322  -90.989 1.00 . F F .  83 MET CG   1 1 
        7 122710 6 3  83 MET H    H -119.287 -15.306  -92.298 1.00 . F F .  83 MET H    1 1 
        7 122711 6 3  83 MET HA   H -121.741 -16.767  -91.598 1.00 . F F .  83 MET HA   1 1 
        7 122712 6 3  83 MET HB2  H -119.131 -16.461  -90.159 1.00 . F F .  83 MET HB2  1 1 
        7 122713 6 3  83 MET HB3  H -120.557 -17.177  -89.426 1.00 . F F .  83 MET HB3  1 1 
        7 122714 6 3  83 MET HE1  H -119.187 -19.939  -88.395 1.00 . F F .  83 MET HE1  1 1 
        7 122715 6 3  83 MET HE2  H -118.851 -18.214  -88.262 1.00 . F F .  83 MET HE2  1 1 
        7 122716 6 3  83 MET HE3  H -117.535 -19.375  -88.111 1.00 . F F .  83 MET HE3  1 1 
        7 122717 6 3  83 MET HG2  H -120.514 -19.008  -90.826 1.00 . F F .  83 MET HG2  1 1 
        7 122718 6 3  83 MET HG3  H -119.597 -18.166  -92.056 1.00 . F F .  83 MET HG3  1 1 
        7 122719 6 3  83 MET N    N -120.176 -15.699  -92.425 1.00 . F F .  83 MET N    1 1 
        7 122720 6 3  83 MET O    O -120.889 -14.028  -90.128 1.00 . F F .  83 MET O    1 1 
        7 122721 6 3  83 MET SD   S -118.192 -19.080  -90.380 1.00 . F F .  83 MET SD   1 1 
        7 122722 6 3  84 SER C    C -124.644 -14.597  -88.530 1.00 . F F .  84 SER C    1 1 
        7 122723 6 3  84 SER CA   C -123.529 -14.078  -89.426 1.00 . F F .  84 SER CA   1 1 
        7 122724 6 3  84 SER CB   C -124.079 -13.112  -90.466 1.00 . F F .  84 SER CB   1 1 
        7 122725 6 3  84 SER H    H -123.299 -15.967  -90.358 1.00 . F F .  84 SER H    1 1 
        7 122726 6 3  84 SER HA   H -122.826 -13.540  -88.808 1.00 . F F .  84 SER HA   1 1 
        7 122727 6 3  84 SER HB2  H -125.021 -12.715  -90.127 1.00 . F F .  84 SER HB2  1 1 
        7 122728 6 3  84 SER HB3  H -123.379 -12.297  -90.601 1.00 . F F .  84 SER HB3  1 1 
        7 122729 6 3  84 SER HG   H -123.426 -14.119  -91.989 1.00 . F F .  84 SER HG   1 1 
        7 122730 6 3  84 SER N    N -122.814 -15.158  -90.091 1.00 . F F .  84 SER N    1 1 
        7 122731 6 3  84 SER O    O -125.016 -15.770  -88.620 1.00 . F F .  84 SER O    1 1 
        7 122732 6 3  84 SER OG   O -124.276 -13.786  -91.693 1.00 . F F .  84 SER OG   1 1 
        7 122733 6 3  85 SER C    C -125.511 -15.401  -85.994 1.00 . F F .  85 SER C    1 1 
        7 122734 6 3  85 SER CA   C -126.066 -14.114  -86.582 1.00 . F F .  85 SER CA   1 1 
        7 122735 6 3  85 SER CB   C -127.530 -14.263  -87.036 1.00 . F F .  85 SER CB   1 1 
        7 122736 6 3  85 SER H    H -124.831 -12.801  -87.683 1.00 . F F .  85 SER H    1 1 
        7 122737 6 3  85 SER HA   H -126.018 -13.349  -85.818 1.00 . F F .  85 SER HA   1 1 
        7 122738 6 3  85 SER HB2  H -128.145 -14.470  -86.178 1.00 . F F .  85 SER HB2  1 1 
        7 122739 6 3  85 SER HB3  H -127.853 -13.327  -87.476 1.00 . F F .  85 SER HB3  1 1 
        7 122740 6 3  85 SER HG   H -126.851 -15.757  -88.080 1.00 . F F .  85 SER HG   1 1 
        7 122741 6 3  85 SER N    N -125.178 -13.717  -87.678 1.00 . F F .  85 SER N    1 1 
        7 122742 6 3  85 SER O    O -126.118 -16.469  -86.083 1.00 . F F .  85 SER O    1 1 
        7 122743 6 3  85 SER OG   O -127.697 -15.315  -87.976 1.00 . F F .  85 SER OG   1 1 
        7 122744 6 3  86 LEU C    C -123.982 -17.073  -83.730 1.00 . F F .  86 LEU C    1 1 
        7 122745 6 3  86 LEU CA   C -123.518 -16.412  -85.025 1.00 . F F .  86 LEU CA   1 1 
        7 122746 6 3  86 LEU CB   C -122.034 -16.027  -84.953 1.00 . F F .  86 LEU CB   1 1 
        7 122747 6 3  86 LEU CD1  C -119.922 -15.329  -86.127 1.00 . F F .  86 LEU CD1  1 1 
        7 122748 6 3  86 LEU CD2  C -121.258 -17.225  -86.985 1.00 . F F .  86 LEU CD2  1 1 
        7 122749 6 3  86 LEU CG   C -121.320 -15.890  -86.298 1.00 . F F .  86 LEU CG   1 1 
        7 122750 6 3  86 LEU H    H -123.905 -14.383  -85.414 1.00 . F F .  86 LEU H    1 1 
        7 122751 6 3  86 LEU HA   H -123.615 -17.151  -85.807 1.00 . F F .  86 LEU HA   1 1 
        7 122752 6 3  86 LEU HB2  H -121.955 -15.084  -84.437 1.00 . F F .  86 LEU HB2  1 1 
        7 122753 6 3  86 LEU HB3  H -121.521 -16.777  -84.366 1.00 . F F .  86 LEU HB3  1 1 
        7 122754 6 3  86 LEU HD11 H -119.357 -15.488  -87.034 1.00 . F F .  86 LEU HD11 1 1 
        7 122755 6 3  86 LEU HD12 H -119.431 -15.829  -85.305 1.00 . F F .  86 LEU HD12 1 1 
        7 122756 6 3  86 LEU HD13 H -119.981 -14.271  -85.922 1.00 . F F .  86 LEU HD13 1 1 
        7 122757 6 3  86 LEU HD21 H -120.231 -17.462  -87.221 1.00 . F F .  86 LEU HD21 1 1 
        7 122758 6 3  86 LEU HD22 H -121.838 -17.187  -87.896 1.00 . F F .  86 LEU HD22 1 1 
        7 122759 6 3  86 LEU HD23 H -121.661 -17.985  -86.333 1.00 . F F .  86 LEU HD23 1 1 
        7 122760 6 3  86 LEU HG   H -121.887 -15.209  -86.916 1.00 . F F .  86 LEU HG   1 1 
        7 122761 6 3  86 LEU N    N -124.323 -15.269  -85.421 1.00 . F F .  86 LEU N    1 1 
        7 122762 6 3  86 LEU O    O -124.239 -16.411  -82.724 1.00 . F F .  86 LEU O    1 1 
        7 122763 6 3  87 LYS C    C -123.074 -19.734  -82.049 1.00 . F F .  87 LYS C    1 1 
        7 122764 6 3  87 LYS CA   C -124.389 -19.214  -82.641 1.00 . F F .  87 LYS CA   1 1 
        7 122765 6 3  87 LYS CB   C -125.305 -20.374  -83.040 1.00 . F F .  87 LYS CB   1 1 
        7 122766 6 3  87 LYS CD   C -127.614 -21.110  -83.825 1.00 . F F .  87 LYS CD   1 1 
        7 122767 6 3  87 LYS CE   C -129.088 -20.715  -83.903 1.00 . F F .  87 LYS CE   1 1 
        7 122768 6 3  87 LYS CG   C -126.761 -19.970  -83.261 1.00 . F F .  87 LYS CG   1 1 
        7 122769 6 3  87 LYS H    H -123.895 -18.839  -84.644 1.00 . F F .  87 LYS H    1 1 
        7 122770 6 3  87 LYS HA   H -124.891 -18.610  -81.899 1.00 . F F .  87 LYS HA   1 1 
        7 122771 6 3  87 LYS HB2  H -124.928 -20.825  -83.944 1.00 . F F .  87 LYS HB2  1 1 
        7 122772 6 3  87 LYS HB3  H -125.272 -21.111  -82.250 1.00 . F F .  87 LYS HB3  1 1 
        7 122773 6 3  87 LYS HD2  H -127.263 -21.358  -84.815 1.00 . F F .  87 LYS HD2  1 1 
        7 122774 6 3  87 LYS HD3  H -127.513 -21.976  -83.187 1.00 . F F .  87 LYS HD3  1 1 
        7 122775 6 3  87 LYS HE2  H -129.598 -21.117  -83.042 1.00 . F F .  87 LYS HE2  1 1 
        7 122776 6 3  87 LYS HE3  H -129.154 -19.636  -83.866 1.00 . F F .  87 LYS HE3  1 1 
        7 122777 6 3  87 LYS HG2  H -127.182 -19.657  -82.318 1.00 . F F .  87 LYS HG2  1 1 
        7 122778 6 3  87 LYS HG3  H -126.791 -19.137  -83.948 1.00 . F F .  87 LYS HG3  1 1 
        7 122779 6 3  87 LYS HZ1  H -130.556 -20.537  -85.383 1.00 . F F .  87 LYS HZ1  1 1 
        7 122780 6 3  87 LYS HZ2  H -130.197 -22.142  -84.957 1.00 . F F .  87 LYS HZ2  1 1 
        7 122781 6 3  87 LYS HZ3  H -129.117 -21.255  -85.923 1.00 . F F .  87 LYS HZ3  1 1 
        7 122782 6 3  87 LYS N    N -124.102 -18.394  -83.796 1.00 . F F .  87 LYS N    1 1 
        7 122783 6 3  87 LYS NZ   N -129.793 -21.199  -85.136 1.00 . F F .  87 LYS NZ   1 1 
        7 122784 6 3  87 LYS O    O -122.075 -19.906  -82.769 1.00 . F F .  87 LYS O    1 1 
        7 122785 6 3  88 SER C    C -121.589 -21.916  -80.642 1.00 . F F .  88 SER C    1 1 
        7 122786 6 3  88 SER CA   C -121.991 -20.601  -79.992 1.00 . F F .  88 SER CA   1 1 
        7 122787 6 3  88 SER CB   C -122.452 -20.891  -78.570 1.00 . F F .  88 SER CB   1 1 
        7 122788 6 3  88 SER H    H -123.916 -19.777  -80.244 1.00 . F F .  88 SER H    1 1 
        7 122789 6 3  88 SER HA   H -121.140 -19.939  -79.960 1.00 . F F .  88 SER HA   1 1 
        7 122790 6 3  88 SER HB2  H -121.649 -21.350  -78.019 1.00 . F F .  88 SER HB2  1 1 
        7 122791 6 3  88 SER HB3  H -122.727 -19.962  -78.089 1.00 . F F .  88 SER HB3  1 1 
        7 122792 6 3  88 SER HG   H -123.385 -22.497  -77.980 1.00 . F F .  88 SER HG   1 1 
        7 122793 6 3  88 SER N    N -123.085 -19.960  -80.731 1.00 . F F .  88 SER N    1 1 
        7 122794 6 3  88 SER O    O -120.409 -22.268  -80.650 1.00 . F F .  88 SER O    1 1 
        7 122795 6 3  88 SER OG   O -123.568 -21.776  -78.587 1.00 . F F .  88 SER OG   1 1 
        7 122796 6 3  89 GLU C    C -121.430 -23.830  -83.040 1.00 . F F .  89 GLU C    1 1 
        7 122797 6 3  89 GLU CA   C -122.433 -23.898  -81.882 1.00 . F F .  89 GLU CA   1 1 
        7 122798 6 3  89 GLU CB   C -123.772 -24.378  -82.454 1.00 . F F .  89 GLU CB   1 1 
        7 122799 6 3  89 GLU CD   C -126.266 -24.796  -82.211 1.00 . F F .  89 GLU CD   1 1 
        7 122800 6 3  89 GLU CG   C -125.015 -24.111  -81.623 1.00 . F F .  89 GLU CG   1 1 
        7 122801 6 3  89 GLU H    H -123.499 -22.255  -81.098 1.00 . F F .  89 GLU H    1 1 
        7 122802 6 3  89 GLU HA   H -122.087 -24.639  -81.178 1.00 . F F .  89 GLU HA   1 1 
        7 122803 6 3  89 GLU HB2  H -123.913 -23.904  -83.411 1.00 . F F .  89 GLU HB2  1 1 
        7 122804 6 3  89 GLU HB3  H -123.696 -25.445  -82.621 1.00 . F F .  89 GLU HB3  1 1 
        7 122805 6 3  89 GLU HG2  H -124.853 -24.479  -80.621 1.00 . F F .  89 GLU HG2  1 1 
        7 122806 6 3  89 GLU HG3  H -125.186 -23.045  -81.581 1.00 . F F .  89 GLU HG3  1 1 
        7 122807 6 3  89 GLU N    N -122.595 -22.626  -81.169 1.00 . F F .  89 GLU N    1 1 
        7 122808 6 3  89 GLU O    O -120.730 -24.803  -83.333 1.00 . F F .  89 GLU O    1 1 
        7 122809 6 3  89 GLU OE1  O -126.404 -24.890  -83.459 1.00 . F F .  89 GLU OE1  1 1 
        7 122810 6 3  89 GLU OE2  O -127.122 -25.245  -81.412 1.00 . F F .  89 GLU OE2  1 1 
        7 122811 6 3  90 ASP C    C -119.042 -22.522  -84.565 1.00 . F F .  90 ASP C    1 1 
        7 122812 6 3  90 ASP CA   C -120.541 -22.535  -84.884 1.00 . F F .  90 ASP CA   1 1 
        7 122813 6 3  90 ASP CB   C -120.980 -21.316  -85.691 1.00 . F F .  90 ASP CB   1 1 
        7 122814 6 3  90 ASP CG   C -122.449 -21.392  -86.097 1.00 . F F .  90 ASP CG   1 1 
        7 122815 6 3  90 ASP H    H -121.956 -21.941  -83.432 1.00 . F F .  90 ASP H    1 1 
        7 122816 6 3  90 ASP HA   H -120.720 -23.404  -85.501 1.00 . F F .  90 ASP HA   1 1 
        7 122817 6 3  90 ASP HB2  H -120.829 -20.429  -85.095 1.00 . F F .  90 ASP HB2  1 1 
        7 122818 6 3  90 ASP HB3  H -120.372 -21.248  -86.582 1.00 . F F .  90 ASP HB3  1 1 
        7 122819 6 3  90 ASP N    N -121.372 -22.681  -83.702 1.00 . F F .  90 ASP N    1 1 
        7 122820 6 3  90 ASP O    O -118.212 -22.564  -85.471 1.00 . F F .  90 ASP O    1 1 
        7 122821 6 3  90 ASP OD1  O -122.842 -22.363  -86.784 1.00 . F F .  90 ASP OD1  1 1 
        7 122822 6 3  90 ASP OD2  O -123.220 -20.479  -85.716 1.00 . F F .  90 ASP OD2  1 1 
        7 122823 6 3  91 THR C    C -116.844 -24.001  -83.419 1.00 . F F .  91 THR C    1 1 
        7 122824 6 3  91 THR CA   C -117.331 -22.697  -82.818 1.00 . F F .  91 THR CA   1 1 
        7 122825 6 3  91 THR CB   C -117.273 -22.787  -81.282 1.00 . F F .  91 THR CB   1 1 
        7 122826 6 3  91 THR CG2  C -115.857 -23.112  -80.785 1.00 . F F .  91 THR CG2  1 1 
        7 122827 6 3  91 THR H    H -119.416 -22.443  -82.607 1.00 . F F .  91 THR H    1 1 
        7 122828 6 3  91 THR HA   H -116.701 -21.888  -83.156 1.00 . F F .  91 THR HA   1 1 
        7 122829 6 3  91 THR HB   H -117.939 -23.575  -80.961 1.00 . F F .  91 THR HB   1 1 
        7 122830 6 3  91 THR HG1  H -117.080 -21.257  -80.077 1.00 . F F .  91 THR HG1  1 1 
        7 122831 6 3  91 THR HG21 H -115.233 -23.378  -81.625 1.00 . F F .  91 THR HG21 1 1 
        7 122832 6 3  91 THR HG22 H -115.900 -23.940  -80.092 1.00 . F F .  91 THR HG22 1 1 
        7 122833 6 3  91 THR HG23 H -115.442 -22.247  -80.288 1.00 . F F .  91 THR HG23 1 1 
        7 122834 6 3  91 THR N    N -118.701 -22.472  -83.277 1.00 . F F .  91 THR N    1 1 
        7 122835 6 3  91 THR O    O -117.554 -25.010  -83.392 1.00 . F F .  91 THR O    1 1 
        7 122836 6 3  91 THR OG1  O -117.732 -21.551  -80.718 1.00 . F F .  91 THR OG1  1 1 
        7 122837 6 3  92 ALA C    C -113.837 -24.664  -85.441 1.00 . F F .  92 ALA C    1 1 
        7 122838 6 3  92 ALA CA   C -115.035 -25.109  -84.636 1.00 . F F .  92 ALA CA   1 1 
        7 122839 6 3  92 ALA CB   C -116.031 -25.791  -85.553 1.00 . F F .  92 ALA CB   1 1 
        7 122840 6 3  92 ALA H    H -115.154 -23.111  -83.980 1.00 . F F .  92 ALA H    1 1 
        7 122841 6 3  92 ALA HA   H -114.713 -25.811  -83.882 1.00 . F F .  92 ALA HA   1 1 
        7 122842 6 3  92 ALA HB1  H -115.855 -26.856  -85.546 1.00 . F F .  92 ALA HB1  1 1 
        7 122843 6 3  92 ALA HB2  H -115.912 -25.413  -86.558 1.00 . F F .  92 ALA HB2  1 1 
        7 122844 6 3  92 ALA HB3  H -117.034 -25.590  -85.208 1.00 . F F .  92 ALA HB3  1 1 
        7 122845 6 3  92 ALA N    N -115.643 -23.960  -83.984 1.00 . F F .  92 ALA N    1 1 
        7 122846 6 3  92 ALA O    O -113.698 -23.482  -85.758 1.00 . F F .  92 ALA O    1 1 
        7 122847 6 3  93 MET C    C -112.631 -25.713  -88.110 1.00 . F F .  93 MET C    1 1 
        7 122848 6 3  93 MET CA   C -111.943 -25.423  -86.768 1.00 . F F .  93 MET CA   1 1 
        7 122849 6 3  93 MET CB   C -110.761 -26.352  -86.498 1.00 . F F .  93 MET CB   1 1 
        7 122850 6 3  93 MET CE   C -107.109 -26.252  -86.706 1.00 . F F .  93 MET CE   1 1 
        7 122851 6 3  93 MET CG   C -109.766 -26.470  -87.629 1.00 . F F .  93 MET CG   1 1 
        7 122852 6 3  93 MET H    H -113.149 -26.532  -85.451 1.00 . F F .  93 MET H    1 1 
        7 122853 6 3  93 MET HA   H -111.613 -24.393  -86.749 1.00 . F F .  93 MET HA   1 1 
        7 122854 6 3  93 MET HB2  H -110.236 -25.991  -85.629 1.00 . F F .  93 MET HB2  1 1 
        7 122855 6 3  93 MET HB3  H -111.148 -27.337  -86.275 1.00 . F F .  93 MET HB3  1 1 
        7 122856 6 3  93 MET HE1  H -106.265 -26.407  -87.363 1.00 . F F .  93 MET HE1  1 1 
        7 122857 6 3  93 MET HE2  H -107.504 -27.207  -86.401 1.00 . F F .  93 MET HE2  1 1 
        7 122858 6 3  93 MET HE3  H -106.795 -25.699  -85.832 1.00 . F F .  93 MET HE3  1 1 
        7 122859 6 3  93 MET HG2  H -109.365 -27.469  -87.622 1.00 . F F .  93 MET HG2  1 1 
        7 122860 6 3  93 MET HG3  H -110.299 -26.328  -88.560 1.00 . F F .  93 MET HG3  1 1 
        7 122861 6 3  93 MET N    N -112.968 -25.619  -85.757 1.00 . F F .  93 MET N    1 1 
        7 122862 6 3  93 MET O    O -113.339 -26.713  -88.245 1.00 . F F .  93 MET O    1 1 
        7 122863 6 3  93 MET SD   S -108.384 -25.321  -87.578 1.00 . F F .  93 MET SD   1 1 
        7 122864 6 3  94 TYR C    C -112.373 -25.217  -91.520 1.00 . F F .  94 TYR C    1 1 
        7 122865 6 3  94 TYR CA   C -113.227 -24.839  -90.330 1.00 . F F .  94 TYR CA   1 1 
        7 122866 6 3  94 TYR CB   C -113.837 -23.462  -90.593 1.00 . F F .  94 TYR CB   1 1 
        7 122867 6 3  94 TYR CD1  C -115.182 -22.760  -88.578 1.00 . F F .  94 TYR CD1  1 1 
        7 122868 6 3  94 TYR CD2  C -116.343 -23.440  -90.545 1.00 . F F .  94 TYR CD2  1 1 
        7 122869 6 3  94 TYR CE1  C -116.385 -22.532  -87.938 1.00 . F F .  94 TYR CE1  1 1 
        7 122870 6 3  94 TYR CE2  C -117.549 -23.221  -89.912 1.00 . F F .  94 TYR CE2  1 1 
        7 122871 6 3  94 TYR CG   C -115.143 -23.219  -89.891 1.00 . F F .  94 TYR CG   1 1 
        7 122872 6 3  94 TYR CZ   C -117.568 -22.768  -88.611 1.00 . F F .  94 TYR CZ   1 1 
        7 122873 6 3  94 TYR H    H -111.899 -24.030  -88.892 1.00 . F F .  94 TYR H    1 1 
        7 122874 6 3  94 TYR HA   H -114.028 -25.555  -90.232 1.00 . F F .  94 TYR HA   1 1 
        7 122875 6 3  94 TYR HB2  H -113.135 -22.710  -90.270 1.00 . F F .  94 TYR HB2  1 1 
        7 122876 6 3  94 TYR HB3  H -113.988 -23.353  -91.658 1.00 . F F .  94 TYR HB3  1 1 
        7 122877 6 3  94 TYR HD1  H -114.257 -22.581  -88.050 1.00 . F F .  94 TYR HD1  1 1 
        7 122878 6 3  94 TYR HD2  H -116.335 -23.795  -91.564 1.00 . F F .  94 TYR HD2  1 1 
        7 122879 6 3  94 TYR HE1  H -116.400 -22.176  -86.919 1.00 . F F .  94 TYR HE1  1 1 
        7 122880 6 3  94 TYR HE2  H -118.476 -23.404  -90.435 1.00 . F F .  94 TYR HE2  1 1 
        7 122881 6 3  94 TYR HH   H -118.679 -21.829  -87.378 1.00 . F F .  94 TYR HH   1 1 
        7 122882 6 3  94 TYR N    N -112.454 -24.815  -89.080 1.00 . F F .  94 TYR N    1 1 
        7 122883 6 3  94 TYR O    O -111.500 -24.444  -91.908 1.00 . F F .  94 TYR O    1 1 
        7 122884 6 3  94 TYR OH   O -118.785 -22.549  -88.004 1.00 . F F .  94 TYR OH   1 1 
        7 122885 6 3  95 TYR C    C -112.435 -26.672  -94.603 1.00 . F F .  95 TYR C    1 1 
        7 122886 6 3  95 TYR CA   C -111.818 -26.900  -93.219 1.00 . F F .  95 TYR CA   1 1 
        7 122887 6 3  95 TYR CB   C -111.533 -28.399  -93.041 1.00 . F F .  95 TYR CB   1 1 
        7 122888 6 3  95 TYR CD1  C -111.548 -28.976  -90.576 1.00 . F F .  95 TYR CD1  1 1 
        7 122889 6 3  95 TYR CD2  C -109.442 -28.927  -91.712 1.00 . F F .  95 TYR CD2  1 1 
        7 122890 6 3  95 TYR CE1  C -110.906 -29.324  -89.393 1.00 . F F .  95 TYR CE1  1 1 
        7 122891 6 3  95 TYR CE2  C -108.786 -29.280  -90.526 1.00 . F F .  95 TYR CE2  1 1 
        7 122892 6 3  95 TYR CG   C -110.828 -28.767  -91.752 1.00 . F F .  95 TYR CG   1 1 
        7 122893 6 3  95 TYR CZ   C -109.526 -29.474  -89.374 1.00 . F F .  95 TYR CZ   1 1 
        7 122894 6 3  95 TYR H    H -113.363 -26.937  -91.759 1.00 . F F .  95 TYR H    1 1 
        7 122895 6 3  95 TYR HA   H -110.871 -26.383  -93.194 1.00 . F F .  95 TYR HA   1 1 
        7 122896 6 3  95 TYR HB2  H -112.472 -28.928  -93.070 1.00 . F F .  95 TYR HB2  1 1 
        7 122897 6 3  95 TYR HB3  H -110.929 -28.732  -93.874 1.00 . F F .  95 TYR HB3  1 1 
        7 122898 6 3  95 TYR HD1  H -112.621 -28.858  -90.583 1.00 . F F .  95 TYR HD1  1 1 
        7 122899 6 3  95 TYR HD2  H -108.865 -28.775  -92.612 1.00 . F F .  95 TYR HD2  1 1 
        7 122900 6 3  95 TYR HE1  H -111.480 -29.481  -88.491 1.00 . F F .  95 TYR HE1  1 1 
        7 122901 6 3  95 TYR HE2  H -107.712 -29.397  -90.510 1.00 . F F .  95 TYR HE2  1 1 
        7 122902 6 3  95 TYR HH   H -108.198 -29.175  -88.040 1.00 . F F .  95 TYR HH   1 1 
        7 122903 6 3  95 TYR N    N -112.638 -26.381  -92.112 1.00 . F F .  95 TYR N    1 1 
        7 122904 6 3  95 TYR O    O -113.521 -27.188  -94.904 1.00 . F F .  95 TYR O    1 1 
        7 122905 6 3  95 TYR OH   O -108.899 -29.812  -88.196 1.00 . F F .  95 TYR OH   1 1 
        7 122906 6 3  96 CYS C    C -111.588 -27.068  -97.527 1.00 . F F .  96 CYS C    1 1 
        7 122907 6 3  96 CYS CA   C -112.072 -25.794  -96.853 1.00 . F F .  96 CYS CA   1 1 
        7 122908 6 3  96 CYS CB   C -111.422 -24.542  -97.453 1.00 . F F .  96 CYS CB   1 1 
        7 122909 6 3  96 CYS H    H -110.883 -25.534  -95.132 1.00 . F F .  96 CYS H    1 1 
        7 122910 6 3  96 CYS HA   H -113.146 -25.725  -96.957 1.00 . F F .  96 CYS HA   1 1 
        7 122911 6 3  96 CYS HB2  H -111.963 -23.690  -97.082 1.00 . F F .  96 CYS HB2  1 1 
        7 122912 6 3  96 CYS HB3  H -110.416 -24.483  -97.053 1.00 . F F .  96 CYS HB3  1 1 
        7 122913 6 3  96 CYS N    N -111.736 -25.906  -95.440 1.00 . F F .  96 CYS N    1 1 
        7 122914 6 3  96 CYS O    O -110.393 -27.377  -97.521 1.00 . F F .  96 CYS O    1 1 
        7 122915 6 3  96 CYS SG   S -111.318 -24.348  -99.295 1.00 . F F .  96 CYS SG   1 1 
        7 122916 6 3  97 ALA C    C -112.858 -29.115 -100.124 1.00 . F F .  97 ALA C    1 1 
        7 122917 6 3  97 ALA CA   C -112.223 -29.083  -98.738 1.00 . F F .  97 ALA CA   1 1 
        7 122918 6 3  97 ALA CB   C -112.682 -30.257  -97.908 1.00 . F F .  97 ALA CB   1 1 
        7 122919 6 3  97 ALA H    H -113.470 -27.542  -98.000 1.00 . F F .  97 ALA H    1 1 
        7 122920 6 3  97 ALA HA   H -111.151 -29.146  -98.856 1.00 . F F .  97 ALA HA   1 1 
        7 122921 6 3  97 ALA HB1  H -112.484 -30.061  -96.865 1.00 . F F .  97 ALA HB1  1 1 
        7 122922 6 3  97 ALA HB2  H -112.150 -31.145  -98.215 1.00 . F F .  97 ALA HB2  1 1 
        7 122923 6 3  97 ALA HB3  H -113.743 -30.406  -98.050 1.00 . F F .  97 ALA HB3  1 1 
        7 122924 6 3  97 ALA N    N -112.535 -27.830  -98.063 1.00 . F F .  97 ALA N    1 1 
        7 122925 6 3  97 ALA O    O -113.749 -28.316 -100.427 1.00 . F F .  97 ALA O    1 1 
        7 122926 6 3  98 ARG C    C -113.228 -31.416 -102.815 1.00 . F F .  98 ARG C    1 1 
        7 122927 6 3  98 ARG CA   C -112.756 -30.048 -102.367 1.00 . F F .  98 ARG CA   1 1 
        7 122928 6 3  98 ARG CB   C -111.566 -29.601 -103.223 1.00 . F F .  98 ARG CB   1 1 
        7 122929 6 3  98 ARG CD   C -110.670 -29.469 -105.574 1.00 . F F .  98 ARG CD   1 1 
        7 122930 6 3  98 ARG CG   C -111.903 -29.390 -104.694 1.00 . F F .  98 ARG CG   1 1 
        7 122931 6 3  98 ARG CZ   C -109.062 -31.177 -106.340 1.00 . F F .  98 ARG CZ   1 1 
        7 122932 6 3  98 ARG H    H -111.687 -30.643 -100.648 1.00 . F F .  98 ARG H    1 1 
        7 122933 6 3  98 ARG HA   H -113.561 -29.345 -102.515 1.00 . F F .  98 ARG HA   1 1 
        7 122934 6 3  98 ARG HB2  H -111.186 -28.673 -102.825 1.00 . F F .  98 ARG HB2  1 1 
        7 122935 6 3  98 ARG HB3  H -110.789 -30.349 -103.147 1.00 . F F .  98 ARG HB3  1 1 
        7 122936 6 3  98 ARG HD2  H -110.951 -29.250 -106.592 1.00 . F F .  98 ARG HD2  1 1 
        7 122937 6 3  98 ARG HD3  H -109.957 -28.727 -105.242 1.00 . F F .  98 ARG HD3  1 1 
        7 122938 6 3  98 ARG HE   H -110.364 -31.425 -104.864 1.00 . F F .  98 ARG HE   1 1 
        7 122939 6 3  98 ARG HG2  H -112.605 -30.147 -105.006 1.00 . F F .  98 ARG HG2  1 1 
        7 122940 6 3  98 ARG HG3  H -112.359 -28.417 -104.813 1.00 . F F .  98 ARG HG3  1 1 
        7 122941 6 3  98 ARG HH11 H -108.963 -29.431 -107.366 1.00 . F F .  98 ARG HH11 1 1 
        7 122942 6 3  98 ARG HH12 H -107.845 -30.653 -107.875 1.00 . F F .  98 ARG HH12 1 1 
        7 122943 6 3  98 ARG HH21 H -108.928 -33.015 -105.507 1.00 . F F .  98 ARG HH21 1 1 
        7 122944 6 3  98 ARG HH22 H -107.827 -32.708 -106.808 1.00 . F F .  98 ARG HH22 1 1 
        7 122945 6 3  98 ARG N    N -112.395 -30.040 -100.958 1.00 . F F .  98 ARG N    1 1 
        7 122946 6 3  98 ARG NE   N -110.042 -30.786 -105.533 1.00 . F F .  98 ARG NE   1 1 
        7 122947 6 3  98 ARG NH1  N -108.584 -30.352 -107.271 1.00 . F F .  98 ARG NH1  1 1 
        7 122948 6 3  98 ARG NH2  N -108.565 -32.401 -106.208 1.00 . F F .  98 ARG NH2  1 1 
        7 122949 6 3  98 ARG O    O -112.490 -32.401 -102.709 1.00 . F F .  98 ARG O    1 1 
        7 122950 6 3  99 PRO C    C -114.367 -33.280 -105.010 1.00 . F F .  99 PRO C    1 1 
        7 122951 6 3  99 PRO CA   C -115.068 -32.724 -103.782 1.00 . F F .  99 PRO CA   1 1 
        7 122952 6 3  99 PRO CB   C -116.501 -32.310 -104.141 1.00 . F F .  99 PRO CB   1 1 
        7 122953 6 3  99 PRO CD   C -115.274 -30.299 -103.677 1.00 . F F .  99 PRO CD   1 1 
        7 122954 6 3  99 PRO CG   C -116.636 -30.863 -103.713 1.00 . F F .  99 PRO CG   1 1 
        7 122955 6 3  99 PRO HA   H -115.083 -33.446 -102.984 1.00 . F F .  99 PRO HA   1 1 
        7 122956 6 3  99 PRO HB2  H -116.669 -32.411 -105.205 1.00 . F F .  99 PRO HB2  1 1 
        7 122957 6 3  99 PRO HB3  H -117.206 -32.917 -103.594 1.00 . F F .  99 PRO HB3  1 1 
        7 122958 6 3  99 PRO HD2  H -115.003 -29.893 -104.643 1.00 . F F .  99 PRO HD2  1 1 
        7 122959 6 3  99 PRO HD3  H -115.186 -29.554 -102.904 1.00 . F F .  99 PRO HD3  1 1 
        7 122960 6 3  99 PRO HG2  H -117.243 -30.323 -104.426 1.00 . F F .  99 PRO HG2  1 1 
        7 122961 6 3  99 PRO HG3  H -117.081 -30.808 -102.732 1.00 . F F .  99 PRO HG3  1 1 
        7 122962 6 3  99 PRO N    N -114.452 -31.474 -103.348 1.00 . F F .  99 PRO N    1 1 
        7 122963 6 3  99 PRO O    O -113.964 -32.519 -105.880 1.00 . F F .  99 PRO O    1 1 
        7 122964 6 3 100 ASP C    C -114.546 -35.166 -107.449 1.00 . F F . 100 ASP C    1 1 
        7 122965 6 3 100 ASP CA   C -113.602 -35.228 -106.249 1.00 . F F . 100 ASP CA   1 1 
        7 122966 6 3 100 ASP CB   C -113.216 -36.685 -105.944 1.00 . F F . 100 ASP CB   1 1 
        7 122967 6 3 100 ASP CG   C -111.800 -37.046 -106.413 1.00 . F F . 100 ASP CG   1 1 
        7 122968 6 3 100 ASP H    H -114.559 -35.158 -104.354 1.00 . F F . 100 ASP H    1 1 
        7 122969 6 3 100 ASP HA   H -112.703 -34.681 -106.495 1.00 . F F . 100 ASP HA   1 1 
        7 122970 6 3 100 ASP HB2  H -113.276 -36.844 -104.878 1.00 . F F . 100 ASP HB2  1 1 
        7 122971 6 3 100 ASP HB3  H -113.924 -37.340 -106.432 1.00 . F F . 100 ASP HB3  1 1 
        7 122972 6 3 100 ASP N    N -114.218 -34.596 -105.081 1.00 . F F . 100 ASP N    1 1 
        7 122973 6 3 100 ASP O    O -115.767 -35.248 -107.307 1.00 . F F . 100 ASP O    1 1 
        7 122974 6 3 100 ASP OD1  O -111.211 -36.308 -107.239 1.00 . F F . 100 ASP OD1  1 1 
        7 122975 6 3 100 ASP OD2  O -111.275 -38.085 -105.945 1.00 . F F . 100 ASP OD2  1 1 
        7 122976 6 3 101 TYR C    C -116.033 -35.683 -109.932 1.00 . F F . 101 TYR C    1 1 
        7 122977 6 3 101 TYR CA   C -114.622 -35.053 -109.929 1.00 . F F . 101 TYR CA   1 1 
        7 122978 6 3 101 TYR CB   C -113.694 -35.760 -110.947 1.00 . F F . 101 TYR CB   1 1 
        7 122979 6 3 101 TYR CD1  C -113.209 -37.639 -109.285 1.00 . F F . 101 TYR CD1  1 1 
        7 122980 6 3 101 TYR CD2  C -113.271 -38.185 -111.616 1.00 . F F . 101 TYR CD2  1 1 
        7 122981 6 3 101 TYR CE1  C -112.942 -38.957 -108.964 1.00 . F F . 101 TYR CE1  1 1 
        7 122982 6 3 101 TYR CE2  C -112.996 -39.519 -111.303 1.00 . F F . 101 TYR CE2  1 1 
        7 122983 6 3 101 TYR CG   C -113.377 -37.222 -110.612 1.00 . F F . 101 TYR CG   1 1 
        7 122984 6 3 101 TYR CZ   C -112.835 -39.894 -109.970 1.00 . F F . 101 TYR CZ   1 1 
        7 122985 6 3 101 TYR H    H -112.972 -34.908 -108.622 1.00 . F F . 101 TYR H    1 1 
        7 122986 6 3 101 TYR HA   H -114.737 -34.035 -110.270 1.00 . F F . 101 TYR HA   1 1 
        7 122987 6 3 101 TYR HB2  H -114.164 -35.730 -111.917 1.00 . F F . 101 TYR HB2  1 1 
        7 122988 6 3 101 TYR HB3  H -112.766 -35.208 -111.001 1.00 . F F . 101 TYR HB3  1 1 
        7 122989 6 3 101 TYR HD1  H -113.292 -36.911 -108.492 1.00 . F F . 101 TYR HD1  1 1 
        7 122990 6 3 101 TYR HD2  H -113.395 -37.894 -112.648 1.00 . F F . 101 TYR HD2  1 1 
        7 122991 6 3 101 TYR HE1  H -112.817 -39.250 -107.933 1.00 . F F . 101 TYR HE1  1 1 
        7 122992 6 3 101 TYR HE2  H -112.916 -40.256 -112.088 1.00 . F F . 101 TYR HE2  1 1 
        7 122993 6 3 101 TYR HH   H -111.851 -41.206 -108.992 1.00 . F F . 101 TYR HH   1 1 
        7 122994 6 3 101 TYR N    N -113.949 -34.988 -108.622 1.00 . F F . 101 TYR N    1 1 
        7 122995 6 3 101 TYR O    O -117.025 -35.001 -110.206 1.00 . F F . 101 TYR O    1 1 
        7 122996 6 3 101 TYR OH   O -112.567 -41.205 -109.631 1.00 . F F . 101 TYR OH   1 1 
        7 122997 6 3 102 ARG C    C -117.761 -38.391 -108.480 1.00 . F F . 102 ARG C    1 1 
        7 122998 6 3 102 ARG CA   C -117.311 -37.771 -109.785 1.00 . F F . 102 ARG CA   1 1 
        7 122999 6 3 102 ARG CB   C -117.019 -38.912 -110.740 1.00 . F F . 102 ARG CB   1 1 
        7 123000 6 3 102 ARG CD   C -116.112 -39.668 -112.877 1.00 . F F . 102 ARG CD   1 1 
        7 123001 6 3 102 ARG CG   C -116.888 -38.555 -112.195 1.00 . F F . 102 ARG CG   1 1 
        7 123002 6 3 102 ARG CZ   C -115.891 -40.770 -115.063 1.00 . F F . 102 ARG CZ   1 1 
        7 123003 6 3 102 ARG H    H -115.277 -37.436 -109.371 1.00 . F F . 102 ARG H    1 1 
        7 123004 6 3 102 ARG HA   H -118.100 -37.159 -110.191 1.00 . F F . 102 ARG HA   1 1 
        7 123005 6 3 102 ARG HB2  H -116.096 -39.376 -110.433 1.00 . F F . 102 ARG HB2  1 1 
        7 123006 6 3 102 ARG HB3  H -117.810 -39.643 -110.637 1.00 . F F . 102 ARG HB3  1 1 
        7 123007 6 3 102 ARG HD2  H -115.059 -39.463 -112.777 1.00 . F F . 102 ARG HD2  1 1 
        7 123008 6 3 102 ARG HD3  H -116.329 -40.597 -112.368 1.00 . F F . 102 ARG HD3  1 1 
        7 123009 6 3 102 ARG HE   H -117.044 -39.190 -114.703 1.00 . F F . 102 ARG HE   1 1 
        7 123010 6 3 102 ARG HG2  H -117.870 -38.463 -112.639 1.00 . F F . 102 ARG HG2  1 1 
        7 123011 6 3 102 ARG HG3  H -116.351 -37.625 -112.298 1.00 . F F . 102 ARG HG3  1 1 
        7 123012 6 3 102 ARG HH11 H -114.792 -41.597 -113.575 1.00 . F F . 102 ARG HH11 1 1 
        7 123013 6 3 102 ARG HH12 H -114.640 -42.364 -115.120 1.00 . F F . 102 ARG HH12 1 1 
        7 123014 6 3 102 ARG HH21 H -116.866 -40.186 -116.741 1.00 . F F . 102 ARG HH21 1 1 
        7 123015 6 3 102 ARG HH22 H -115.826 -41.558 -116.929 1.00 . F F . 102 ARG HH22 1 1 
        7 123016 6 3 102 ARG N    N -116.109 -36.970 -109.599 1.00 . F F . 102 ARG N    1 1 
        7 123017 6 3 102 ARG NE   N -116.416 -39.821 -114.294 1.00 . F F . 102 ARG NE   1 1 
        7 123018 6 3 102 ARG NH1  N -115.037 -41.650 -114.543 1.00 . F F . 102 ARG NH1  1 1 
        7 123019 6 3 102 ARG NH2  N -116.222 -40.844 -116.352 1.00 . F F . 102 ARG NH2  1 1 
        7 123020 6 3 102 ARG O    O -118.953 -38.562 -108.245 1.00 . F F . 102 ARG O    1 1 
        7 123021 6 3 103 SER C    C -117.608 -38.371 -105.361 1.00 . F F . 103 SER C    1 1 
        7 123022 6 3 103 SER CA   C -117.032 -39.375 -106.353 1.00 . F F . 103 SER CA   1 1 
        7 123023 6 3 103 SER CB   C -115.719 -39.906 -105.797 1.00 . F F . 103 SER CB   1 1 
        7 123024 6 3 103 SER H    H -115.859 -38.615 -107.931 1.00 . F F . 103 SER H    1 1 
        7 123025 6 3 103 SER HA   H -117.721 -40.197 -106.470 1.00 . F F . 103 SER HA   1 1 
        7 123026 6 3 103 SER HB2  H -115.101 -39.080 -105.488 1.00 . F F . 103 SER HB2  1 1 
        7 123027 6 3 103 SER HB3  H -115.925 -40.534 -104.940 1.00 . F F . 103 SER HB3  1 1 
        7 123028 6 3 103 SER HG   H -114.152 -40.278 -106.873 1.00 . F F . 103 SER HG   1 1 
        7 123029 6 3 103 SER N    N -116.788 -38.762 -107.653 1.00 . F F . 103 SER N    1 1 
        7 123030 6 3 103 SER O    O -118.299 -38.748 -104.411 1.00 . F F . 103 SER O    1 1 
        7 123031 6 3 103 SER OG   O -115.033 -40.648 -106.783 1.00 . F F . 103 SER OG   1 1 
        7 123032 6 3 104 TYR C    C -116.965 -36.199 -103.314 1.00 . F F . 104 TYR C    1 1 
        7 123033 6 3 104 TYR CA   C -117.652 -36.015 -104.659 1.00 . F F . 104 TYR CA   1 1 
        7 123034 6 3 104 TYR CB   C -119.165 -35.898 -104.507 1.00 . F F . 104 TYR CB   1 1 
        7 123035 6 3 104 TYR CD1  C -119.868 -33.913 -105.895 1.00 . F F . 104 TYR CD1  1 1 
        7 123036 6 3 104 TYR CD2  C -120.376 -36.111 -106.718 1.00 . F F . 104 TYR CD2  1 1 
        7 123037 6 3 104 TYR CE1  C -120.470 -33.348 -107.011 1.00 . F F . 104 TYR CE1  1 1 
        7 123038 6 3 104 TYR CE2  C -120.982 -35.556 -107.839 1.00 . F F . 104 TYR CE2  1 1 
        7 123039 6 3 104 TYR CG   C -119.815 -35.300 -105.727 1.00 . F F . 104 TYR CG   1 1 
        7 123040 6 3 104 TYR CZ   C -121.023 -34.171 -107.978 1.00 . F F . 104 TYR CZ   1 1 
        7 123041 6 3 104 TYR H    H -116.743 -36.876 -106.359 1.00 . F F . 104 TYR H    1 1 
        7 123042 6 3 104 TYR HA   H -117.291 -35.090 -105.085 1.00 . F F . 104 TYR HA   1 1 
        7 123043 6 3 104 TYR HB2  H -119.577 -36.881 -104.339 1.00 . F F . 104 TYR HB2  1 1 
        7 123044 6 3 104 TYR HB3  H -119.383 -35.276 -103.651 1.00 . F F . 104 TYR HB3  1 1 
        7 123045 6 3 104 TYR HD1  H -119.437 -33.270 -105.141 1.00 . F F . 104 TYR HD1  1 1 
        7 123046 6 3 104 TYR HD2  H -120.345 -37.185 -106.607 1.00 . F F . 104 TYR HD2  1 1 
        7 123047 6 3 104 TYR HE1  H -120.505 -32.274 -107.125 1.00 . F F . 104 TYR HE1  1 1 
        7 123048 6 3 104 TYR HE2  H -121.412 -36.193 -108.599 1.00 . F F . 104 TYR HE2  1 1 
        7 123049 6 3 104 TYR HH   H -121.569 -32.640 -108.970 1.00 . F F . 104 TYR HH   1 1 
        7 123050 6 3 104 TYR N    N -117.305 -37.092 -105.585 1.00 . F F . 104 TYR N    1 1 
        7 123051 6 3 104 TYR O    O -117.021 -35.330 -102.441 1.00 . F F . 104 TYR O    1 1 
        7 123052 6 3 104 TYR OH   O -121.605 -33.593 -109.081 1.00 . F F . 104 TYR OH   1 1 
        7 123053 6 3 105 ALA C    C -114.414 -36.520 -101.962 1.00 . F F . 105 ALA C    1 1 
        7 123054 6 3 105 ALA CA   C -115.451 -37.621 -102.051 1.00 . F F . 105 ALA CA   1 1 
        7 123055 6 3 105 ALA CB   C -114.786 -38.935 -102.264 1.00 . F F . 105 ALA CB   1 1 
        7 123056 6 3 105 ALA H    H -116.314 -37.977 -103.921 1.00 . F F . 105 ALA H    1 1 
        7 123057 6 3 105 ALA HA   H -116.034 -37.650 -101.142 1.00 . F F . 105 ALA HA   1 1 
        7 123058 6 3 105 ALA HB1  H -115.102 -39.350 -103.209 1.00 . F F . 105 ALA HB1  1 1 
        7 123059 6 3 105 ALA HB2  H -115.057 -39.609 -101.464 1.00 . F F . 105 ALA HB2  1 1 
        7 123060 6 3 105 ALA HB3  H -113.715 -38.799 -102.273 1.00 . F F . 105 ALA HB3  1 1 
        7 123061 6 3 105 ALA N    N -116.309 -37.344 -103.173 1.00 . F F . 105 ALA N    1 1 
        7 123062 6 3 105 ALA O    O -113.615 -36.347 -102.875 1.00 . F F . 105 ALA O    1 1 
        7 123063 6 3 106 MET C    C -112.086 -35.064 -100.706 1.00 . F F . 106 MET C    1 1 
        7 123064 6 3 106 MET CA   C -113.546 -34.628 -100.711 1.00 . F F . 106 MET CA   1 1 
        7 123065 6 3 106 MET CB   C -113.887 -33.861  -99.438 1.00 . F F . 106 MET CB   1 1 
        7 123066 6 3 106 MET CE   C -117.329 -31.983  -98.128 1.00 . F F . 106 MET CE   1 1 
        7 123067 6 3 106 MET CG   C -115.231 -33.168  -99.481 1.00 . F F . 106 MET CG   1 1 
        7 123068 6 3 106 MET H    H -115.108 -35.952 -100.179 1.00 . F F . 106 MET H    1 1 
        7 123069 6 3 106 MET HA   H -113.695 -33.967 -101.553 1.00 . F F . 106 MET HA   1 1 
        7 123070 6 3 106 MET HB2  H -113.920 -34.578  -98.630 1.00 . F F . 106 MET HB2  1 1 
        7 123071 6 3 106 MET HB3  H -113.112 -33.142  -99.225 1.00 . F F . 106 MET HB3  1 1 
        7 123072 6 3 106 MET HE1  H -117.127 -31.029  -97.661 1.00 . F F . 106 MET HE1  1 1 
        7 123073 6 3 106 MET HE2  H -118.227 -32.404  -97.706 1.00 . F F . 106 MET HE2  1 1 
        7 123074 6 3 106 MET HE3  H -117.462 -31.848  -99.192 1.00 . F F . 106 MET HE3  1 1 
        7 123075 6 3 106 MET HG2  H -115.102 -32.166  -99.861 1.00 . F F . 106 MET HG2  1 1 
        7 123076 6 3 106 MET HG3  H -115.893 -33.715 -100.138 1.00 . F F . 106 MET HG3  1 1 
        7 123077 6 3 106 MET N    N -114.438 -35.769 -100.870 1.00 . F F . 106 MET N    1 1 
        7 123078 6 3 106 MET O    O -111.531 -35.391  -99.653 1.00 . F F . 106 MET O    1 1 
        7 123079 6 3 106 MET SD   S -115.956 -33.088  -97.838 1.00 . F F . 106 MET SD   1 1 
        7 123080 6 3 107 ASP C    C -108.989 -34.642 -101.681 1.00 . F F . 107 ASP C    1 1 
        7 123081 6 3 107 ASP CA   C -110.116 -35.618 -102.024 1.00 . F F . 107 ASP CA   1 1 
        7 123082 6 3 107 ASP CB   C -109.895 -36.381 -103.363 1.00 . F F . 107 ASP CB   1 1 
        7 123083 6 3 107 ASP CG   C -109.847 -35.471 -104.605 1.00 . F F . 107 ASP CG   1 1 
        7 123084 6 3 107 ASP H    H -111.962 -34.805 -102.691 1.00 . F F . 107 ASP H    1 1 
        7 123085 6 3 107 ASP HA   H -110.055 -36.377 -101.253 1.00 . F F . 107 ASP HA   1 1 
        7 123086 6 3 107 ASP HB2  H -108.964 -36.921 -103.301 1.00 . F F . 107 ASP HB2  1 1 
        7 123087 6 3 107 ASP HB3  H -110.698 -37.095 -103.486 1.00 . F F . 107 ASP HB3  1 1 
        7 123088 6 3 107 ASP N    N -111.468 -35.073 -101.888 1.00 . F F . 107 ASP N    1 1 
        7 123089 6 3 107 ASP O    O -107.878 -35.069 -101.384 1.00 . F F . 107 ASP O    1 1 
        7 123090 6 3 107 ASP OD1  O -110.661 -34.524 -104.714 1.00 . F F . 107 ASP OD1  1 1 
        7 123091 6 3 107 ASP OD2  O -109.017 -35.746 -105.512 1.00 . F F . 107 ASP OD2  1 1 
        7 123092 6 3 108 TYR C    C -108.719 -31.397 -100.188 1.00 . F F . 108 TYR C    1 1 
        7 123093 6 3 108 TYR CA   C -108.252 -32.405 -101.218 1.00 . F F . 108 TYR CA   1 1 
        7 123094 6 3 108 TYR CB   C -107.508 -31.739 -102.372 1.00 . F F . 108 TYR CB   1 1 
        7 123095 6 3 108 TYR CD1  C -105.157 -32.575 -102.002 1.00 . F F . 108 TYR CD1  1 1 
        7 123096 6 3 108 TYR CD2  C -106.358 -33.338 -103.940 1.00 . F F . 108 TYR CD2  1 1 
        7 123097 6 3 108 TYR CE1  C -104.062 -33.343 -102.369 1.00 . F F . 108 TYR CE1  1 1 
        7 123098 6 3 108 TYR CE2  C -105.269 -34.116 -104.319 1.00 . F F . 108 TYR CE2  1 1 
        7 123099 6 3 108 TYR CG   C -106.317 -32.554 -102.786 1.00 . F F . 108 TYR CG   1 1 
        7 123100 6 3 108 TYR CZ   C -104.127 -34.115 -103.530 1.00 . F F . 108 TYR CZ   1 1 
        7 123101 6 3 108 TYR H    H -110.173 -33.032 -101.893 1.00 . F F . 108 TYR H    1 1 
        7 123102 6 3 108 TYR HA   H -107.517 -33.012 -100.708 1.00 . F F . 108 TYR HA   1 1 
        7 123103 6 3 108 TYR HB2  H -108.177 -31.637 -103.214 1.00 . F F . 108 TYR HB2  1 1 
        7 123104 6 3 108 TYR HB3  H -107.178 -30.759 -102.062 1.00 . F F . 108 TYR HB3  1 1 
        7 123105 6 3 108 TYR HD1  H -105.110 -31.976 -101.105 1.00 . F F . 108 TYR HD1  1 1 
        7 123106 6 3 108 TYR HD2  H -107.246 -33.332 -104.555 1.00 . F F . 108 TYR HD2  1 1 
        7 123107 6 3 108 TYR HE1  H -103.170 -33.347 -101.761 1.00 . F F . 108 TYR HE1  1 1 
        7 123108 6 3 108 TYR HE2  H -105.314 -34.718 -105.214 1.00 . F F . 108 TYR HE2  1 1 
        7 123109 6 3 108 TYR HH   H -102.277 -34.327 -103.933 1.00 . F F . 108 TYR HH   1 1 
        7 123110 6 3 108 TYR N    N -109.269 -33.344 -101.680 1.00 . F F . 108 TYR N    1 1 
        7 123111 6 3 108 TYR O    O -109.683 -30.661 -100.404 1.00 . F F . 108 TYR O    1 1 
        7 123112 6 3 108 TYR OH   O -103.057 -34.887 -103.915 1.00 . F F . 108 TYR OH   1 1 
        7 123113 6 3 109 TRP C    C -107.481 -29.522  -97.505 1.00 . F F . 109 TRP C    1 1 
        7 123114 6 3 109 TRP CA   C -108.415 -30.675  -97.868 1.00 . F F . 109 TRP CA   1 1 
        7 123115 6 3 109 TRP CB   C -108.479 -31.662  -96.694 1.00 . F F . 109 TRP CB   1 1 
        7 123116 6 3 109 TRP CD1  C -109.845 -33.682  -97.510 1.00 . F F . 109 TRP CD1  1 1 
        7 123117 6 3 109 TRP CD2  C -110.792 -32.554  -95.825 1.00 . F F . 109 TRP CD2  1 1 
        7 123118 6 3 109 TRP CE2  C -111.635 -33.630  -96.177 1.00 . F F . 109 TRP CE2  1 1 
        7 123119 6 3 109 TRP CE3  C -111.184 -31.699  -94.780 1.00 . F F . 109 TRP CE3  1 1 
        7 123120 6 3 109 TRP CG   C -109.658 -32.601  -96.698 1.00 . F F . 109 TRP CG   1 1 
        7 123121 6 3 109 TRP CH2  C -113.218 -33.035  -94.496 1.00 . F F . 109 TRP CH2  1 1 
        7 123122 6 3 109 TRP CZ2  C -112.854 -33.882  -95.518 1.00 . F F . 109 TRP CZ2  1 1 
        7 123123 6 3 109 TRP CZ3  C -112.401 -31.952  -94.120 1.00 . F F . 109 TRP CZ3  1 1 
        7 123124 6 3 109 TRP H    H -107.232 -31.987  -99.005 1.00 . F F . 109 TRP H    1 1 
        7 123125 6 3 109 TRP HA   H -109.405 -30.277  -98.030 1.00 . F F . 109 TRP HA   1 1 
        7 123126 6 3 109 TRP HB2  H -107.581 -32.257  -96.703 1.00 . F F . 109 TRP HB2  1 1 
        7 123127 6 3 109 TRP HB3  H -108.496 -31.092  -95.775 1.00 . F F . 109 TRP HB3  1 1 
        7 123128 6 3 109 TRP HD1  H -109.162 -33.998  -98.285 1.00 . F F . 109 TRP HD1  1 1 
        7 123129 6 3 109 TRP HE1  H -111.406 -35.092  -97.650 1.00 . F F . 109 TRP HE1  1 1 
        7 123130 6 3 109 TRP HE3  H -110.562 -30.866  -94.487 1.00 . F F . 109 TRP HE3  1 1 
        7 123131 6 3 109 TRP HH2  H -114.147 -33.205  -93.972 1.00 . F F . 109 TRP HH2  1 1 
        7 123132 6 3 109 TRP HZ2  H -113.482 -34.712  -95.805 1.00 . F F . 109 TRP HZ2  1 1 
        7 123133 6 3 109 TRP HZ3  H -112.714 -31.305  -93.314 1.00 . F F . 109 TRP HZ3  1 1 
        7 123134 6 3 109 TRP N    N -107.993 -31.374  -99.072 1.00 . F F . 109 TRP N    1 1 
        7 123135 6 3 109 TRP NE1  N -111.033 -34.300  -97.211 1.00 . F F . 109 TRP NE1  1 1 
        7 123136 6 3 109 TRP O    O -106.296 -29.528  -97.859 1.00 . F F . 109 TRP O    1 1 
        7 123137 6 3 110 GLY C    C -106.587 -27.750  -94.920 1.00 . F F . 110 GLY C    1 1 
        7 123138 6 3 110 GLY CA   C -107.248 -27.430  -96.247 1.00 . F F . 110 GLY CA   1 1 
        7 123139 6 3 110 GLY H    H -108.972 -28.620  -96.528 1.00 . F F . 110 GLY H    1 1 
        7 123140 6 3 110 GLY HA2  H -106.483 -27.168  -96.962 1.00 . F F . 110 GLY HA2  1 1 
        7 123141 6 3 110 GLY HA3  H -107.904 -26.582  -96.114 1.00 . F F . 110 GLY HA3  1 1 
        7 123142 6 3 110 GLY N    N -108.027 -28.545  -96.779 1.00 . F F . 110 GLY N    1 1 
        7 123143 6 3 110 GLY O    O -106.106 -28.860  -94.711 1.00 . F F . 110 GLY O    1 1 
        7 123144 6 3 111 GLN C    C -106.669 -26.315  -91.586 1.00 . F F . 111 GLN C    1 1 
        7 123145 6 3 111 GLN CA   C -105.870 -26.926  -92.747 1.00 . F F . 111 GLN CA   1 1 
        7 123146 6 3 111 GLN CB   C -104.436 -26.372  -92.841 1.00 . F F . 111 GLN CB   1 1 
        7 123147 6 3 111 GLN CD   C -105.206 -23.983  -93.463 1.00 . F F . 111 GLN CD   1 1 
        7 123148 6 3 111 GLN CG   C -104.266 -24.852  -92.625 1.00 . F F . 111 GLN CG   1 1 
        7 123149 6 3 111 GLN H    H -106.957 -25.907  -94.249 1.00 . F F . 111 GLN H    1 1 
        7 123150 6 3 111 GLN HA   H -105.793 -27.987  -92.554 1.00 . F F . 111 GLN HA   1 1 
        7 123151 6 3 111 GLN HB2  H -103.833 -26.877  -92.105 1.00 . F F . 111 GLN HB2  1 1 
        7 123152 6 3 111 GLN HB3  H -104.046 -26.622  -93.819 1.00 . F F . 111 GLN HB3  1 1 
        7 123153 6 3 111 GLN HE21 H -106.105 -23.307  -91.805 1.00 . F F . 111 GLN HE21 1 1 
        7 123154 6 3 111 GLN HE22 H -106.718 -22.684  -93.260 1.00 . F F . 111 GLN HE22 1 1 
        7 123155 6 3 111 GLN HG2  H -104.442 -24.633  -91.584 1.00 . F F . 111 GLN HG2  1 1 
        7 123156 6 3 111 GLN HG3  H -103.245 -24.586  -92.861 1.00 . F F . 111 GLN HG3  1 1 
        7 123157 6 3 111 GLN N    N -106.559 -26.773  -94.023 1.00 . F F . 111 GLN N    1 1 
        7 123158 6 3 111 GLN NE2  N -106.086 -23.262  -92.784 1.00 . F F . 111 GLN NE2  1 1 
        7 123159 6 3 111 GLN O    O -106.396 -26.590  -90.413 1.00 . F F . 111 GLN O    1 1 
        7 123160 6 3 111 GLN OE1  O -105.131 -23.950  -94.698 1.00 . F F . 111 GLN OE1  1 1 
        7 123161 6 3 112 GLY C    C -108.374 -23.648  -90.338 1.00 . F F . 112 GLY C    1 1 
        7 123162 6 3 112 GLY CA   C -108.625 -25.017  -90.936 1.00 . F F . 112 GLY CA   1 1 
        7 123163 6 3 112 GLY H    H -107.821 -25.310  -92.868 1.00 . F F . 112 GLY H    1 1 
        7 123164 6 3 112 GLY HA2  H -109.594 -24.996  -91.408 1.00 . F F . 112 GLY HA2  1 1 
        7 123165 6 3 112 GLY HA3  H -108.661 -25.738  -90.131 1.00 . F F . 112 GLY HA3  1 1 
        7 123166 6 3 112 GLY N    N -107.655 -25.489  -91.919 1.00 . F F . 112 GLY N    1 1 
        7 123167 6 3 112 GLY O    O -107.290 -23.085  -90.494 1.00 . F F . 112 GLY O    1 1 
        7 123168 6 3 113 THR C    C -110.047 -21.798  -87.681 1.00 . F F . 113 THR C    1 1 
        7 123169 6 3 113 THR CA   C -109.267 -21.826  -88.982 1.00 . F F . 113 THR CA   1 1 
        7 123170 6 3 113 THR CB   C -109.836 -20.722  -89.850 1.00 . F F . 113 THR CB   1 1 
        7 123171 6 3 113 THR CG2  C -109.308 -19.370  -89.389 1.00 . F F . 113 THR CG2  1 1 
        7 123172 6 3 113 THR H    H -110.212 -23.631  -89.547 1.00 . F F . 113 THR H    1 1 
        7 123173 6 3 113 THR HA   H -108.228 -21.615  -88.782 1.00 . F F . 113 THR HA   1 1 
        7 123174 6 3 113 THR HB   H -110.912 -20.725  -89.754 1.00 . F F . 113 THR HB   1 1 
        7 123175 6 3 113 THR HG1  H -108.564 -20.760  -91.336 1.00 . F F . 113 THR HG1  1 1 
        7 123176 6 3 113 THR HG21 H -108.784 -18.891  -90.203 1.00 . F F . 113 THR HG21 1 1 
        7 123177 6 3 113 THR HG22 H -108.632 -19.511  -88.559 1.00 . F F . 113 THR HG22 1 1 
        7 123178 6 3 113 THR HG23 H -110.134 -18.748  -89.078 1.00 . F F . 113 THR HG23 1 1 
        7 123179 6 3 113 THR N    N -109.379 -23.122  -89.639 1.00 . F F . 113 THR N    1 1 
        7 123180 6 3 113 THR O    O -111.252 -22.051  -87.678 1.00 . F F . 113 THR O    1 1 
        7 123181 6 3 113 THR OG1  O -109.495 -20.960  -91.223 1.00 . F F . 113 THR OG1  1 1 
        7 123182 6 3 114 SER C    C -111.148 -20.418  -85.249 1.00 . F F . 114 SER C    1 1 
        7 123183 6 3 114 SER CA   C -109.997 -21.410  -85.260 1.00 . F F . 114 SER CA   1 1 
        7 123184 6 3 114 SER CB   C -108.977 -21.035  -84.174 1.00 . F F . 114 SER CB   1 1 
        7 123185 6 3 114 SER H    H -108.411 -21.263  -86.663 1.00 . F F . 114 SER H    1 1 
        7 123186 6 3 114 SER HA   H -110.391 -22.389  -85.031 1.00 . F F . 114 SER HA   1 1 
        7 123187 6 3 114 SER HB2  H -108.320 -21.870  -84.002 1.00 . F F . 114 SER HB2  1 1 
        7 123188 6 3 114 SER HB3  H -108.390 -20.194  -84.521 1.00 . F F . 114 SER HB3  1 1 
        7 123189 6 3 114 SER HG   H -109.016 -20.155  -82.436 1.00 . F F . 114 SER HG   1 1 
        7 123190 6 3 114 SER N    N -109.366 -21.469  -86.584 1.00 . F F . 114 SER N    1 1 
        7 123191 6 3 114 SER O    O -111.041 -19.324  -85.803 1.00 . F F . 114 SER O    1 1 
        7 123192 6 3 114 SER OG   O -109.619 -20.700  -82.948 1.00 . F F . 114 SER OG   1 1 
        7 123193 6 3 115 VAL C    C -113.906 -20.283  -83.000 1.00 . F F . 115 VAL C    1 1 
        7 123194 6 3 115 VAL CA   C -113.390 -19.950  -84.388 1.00 . F F . 115 VAL CA   1 1 
        7 123195 6 3 115 VAL CB   C -114.539 -20.129  -85.435 1.00 . F F . 115 VAL CB   1 1 
        7 123196 6 3 115 VAL CG1  C -115.759 -19.265  -85.090 1.00 . F F . 115 VAL CG1  1 1 
        7 123197 6 3 115 VAL CG2  C -114.064 -19.806  -86.844 1.00 . F F . 115 VAL CG2  1 1 
        7 123198 6 3 115 VAL H    H -112.265 -21.726  -84.246 1.00 . F F . 115 VAL H    1 1 
        7 123199 6 3 115 VAL HA   H -113.051 -18.923  -84.401 1.00 . F F . 115 VAL HA   1 1 
        7 123200 6 3 115 VAL HB   H -114.850 -21.165  -85.410 1.00 . F F . 115 VAL HB   1 1 
        7 123201 6 3 115 VAL HG11 H -116.026 -18.661  -85.944 1.00 . F F . 115 VAL HG11 1 1 
        7 123202 6 3 115 VAL HG12 H -115.520 -18.622  -84.255 1.00 . F F . 115 VAL HG12 1 1 
        7 123203 6 3 115 VAL HG13 H -116.590 -19.903  -84.826 1.00 . F F . 115 VAL HG13 1 1 
        7 123204 6 3 115 VAL HG21 H -114.397 -20.577  -87.522 1.00 . F F . 115 VAL HG21 1 1 
        7 123205 6 3 115 VAL HG22 H -112.985 -19.755  -86.857 1.00 . F F . 115 VAL HG22 1 1 
        7 123206 6 3 115 VAL HG23 H -114.473 -18.855  -87.152 1.00 . F F . 115 VAL HG23 1 1 
        7 123207 6 3 115 VAL N    N -112.256 -20.829  -84.640 1.00 . F F . 115 VAL N    1 1 
        7 123208 6 3 115 VAL O    O -113.795 -21.425  -82.541 1.00 . F F . 115 VAL O    1 1 
        7 123209 6 3 116 THR C    C -116.065 -18.251  -80.796 1.00 . F F . 116 THR C    1 1 
        7 123210 6 3 116 THR CA   C -115.128 -19.430  -81.056 1.00 . F F . 116 THR CA   1 1 
        7 123211 6 3 116 THR CB   C -114.142 -19.719  -79.857 1.00 . F F . 116 THR CB   1 1 
        7 123212 6 3 116 THR CG2  C -112.807 -18.958  -79.996 1.00 . F F . 116 THR CG2  1 1 
        7 123213 6 3 116 THR H    H -114.475 -18.393  -82.769 1.00 . F F . 116 THR H    1 1 
        7 123214 6 3 116 THR HA   H -115.761 -20.303  -81.157 1.00 . F F . 116 THR HA   1 1 
        7 123215 6 3 116 THR HB   H -113.928 -20.779  -79.849 1.00 . F F . 116 THR HB   1 1 
        7 123216 6 3 116 THR HG1  H -114.079 -19.336  -77.938 1.00 . F F . 116 THR HG1  1 1 
        7 123217 6 3 116 THR HG21 H -112.318 -18.911  -79.034 1.00 . F F . 116 THR HG21 1 1 
        7 123218 6 3 116 THR HG22 H -112.999 -17.957  -80.352 1.00 . F F . 116 THR HG22 1 1 
        7 123219 6 3 116 THR HG23 H -112.170 -19.475  -80.699 1.00 . F F . 116 THR HG23 1 1 
        7 123220 6 3 116 THR N    N -114.447 -19.271  -82.334 1.00 . F F . 116 THR N    1 1 
        7 123221 6 3 116 THR O    O -115.822 -17.123  -81.224 1.00 . F F . 116 THR O    1 1 
        7 123222 6 3 116 THR OG1  O -114.765 -19.384  -78.609 1.00 . F F . 116 THR OG1  1 1 
        7 123223 6 3 117 VAL C    C -118.394 -17.382  -78.393 1.00 . F F . 117 VAL C    1 1 
        7 123224 6 3 117 VAL CA   C -118.187 -17.538  -79.900 1.00 . F F . 117 VAL CA   1 1 
        7 123225 6 3 117 VAL CB   C -119.497 -17.938  -80.630 1.00 . F F . 117 VAL CB   1 1 
        7 123226 6 3 117 VAL CG1  C -120.401 -16.753  -80.785 1.00 . F F . 117 VAL CG1  1 1 
        7 123227 6 3 117 VAL CG2  C -119.196 -18.514  -82.003 1.00 . F F . 117 VAL CG2  1 1 
        7 123228 6 3 117 VAL H    H -117.312 -19.451  -79.809 1.00 . F F . 117 VAL H    1 1 
        7 123229 6 3 117 VAL HA   H -117.840 -16.595  -80.299 1.00 . F F . 117 VAL HA   1 1 
        7 123230 6 3 117 VAL HB   H -120.006 -18.687  -80.040 1.00 . F F . 117 VAL HB   1 1 
        7 123231 6 3 117 VAL HG11 H -121.269 -16.877  -80.155 1.00 . F F . 117 VAL HG11 1 1 
        7 123232 6 3 117 VAL HG12 H -120.713 -16.671  -81.816 1.00 . F F . 117 VAL HG12 1 1 
        7 123233 6 3 117 VAL HG13 H -119.873 -15.857  -80.496 1.00 . F F . 117 VAL HG13 1 1 
        7 123234 6 3 117 VAL HG21 H -118.254 -18.122  -82.359 1.00 . F F . 117 VAL HG21 1 1 
        7 123235 6 3 117 VAL HG22 H -119.983 -18.238  -82.689 1.00 . F F . 117 VAL HG22 1 1 
        7 123236 6 3 117 VAL HG23 H -119.136 -19.590  -81.937 1.00 . F F . 117 VAL HG23 1 1 
        7 123237 6 3 117 VAL N    N -117.158 -18.531  -80.110 1.00 . F F . 117 VAL N    1 1 
        7 123238 6 3 117 VAL O    O -119.340 -17.924  -77.821 1.00 . F F . 117 VAL O    1 1 
        7 123239 6 3 118 SER C    C -117.858 -15.169  -75.720 1.00 . F F . 118 SER C    1 1 
        7 123240 6 3 118 SER CA   C -117.431 -16.544  -76.287 1.00 . F F . 118 SER CA   1 1 
        7 123241 6 3 118 SER CB   C -116.015 -16.927  -75.805 1.00 . F F . 118 SER CB   1 1 
        7 123242 6 3 118 SER H    H -116.770 -16.231  -78.281 1.00 . F F . 118 SER H    1 1 
        7 123243 6 3 118 SER HA   H -118.115 -17.279  -75.892 1.00 . F F . 118 SER HA   1 1 
        7 123244 6 3 118 SER HB2  H -115.656 -17.750  -76.397 1.00 . F F . 118 SER HB2  1 1 
        7 123245 6 3 118 SER HB3  H -115.358 -16.080  -75.964 1.00 . F F . 118 SER HB3  1 1 
        7 123246 6 3 118 SER HG   H -115.582 -16.589  -73.937 1.00 . F F . 118 SER HG   1 1 
        7 123247 6 3 118 SER N    N -117.495 -16.633  -77.758 1.00 . F F . 118 SER N    1 1 
        7 123248 6 3 118 SER O    O -117.057 -14.214  -75.667 1.00 . F F . 118 SER O    1 1 
        7 123249 6 3 118 SER OG   O -115.970 -17.312  -74.435 1.00 . F F . 118 SER OG   1 1 
        7 123250 6 3 119 SER C    C -119.140 -13.697  -73.265 1.00 . F F . 119 SER C    1 1 
        7 123251 6 3 119 SER CA   C -119.645 -13.859  -74.699 1.00 . F F . 119 SER CA   1 1 
        7 123252 6 3 119 SER CB   C -121.178 -13.840  -74.746 1.00 . F F . 119 SER CB   1 1 
        7 123253 6 3 119 SER H    H -119.700 -15.868  -75.358 1.00 . F F . 119 SER H    1 1 
        7 123254 6 3 119 SER HA   H -119.279 -13.023  -75.278 1.00 . F F . 119 SER HA   1 1 
        7 123255 6 3 119 SER HB2  H -121.532 -12.905  -74.347 1.00 . F F . 119 SER HB2  1 1 
        7 123256 6 3 119 SER HB3  H -121.498 -13.921  -75.778 1.00 . F F . 119 SER HB3  1 1 
        7 123257 6 3 119 SER HG   H -121.330 -14.893  -73.120 1.00 . F F . 119 SER HG   1 1 
        7 123258 6 3 119 SER N    N -119.119 -15.081  -75.294 1.00 . F F . 119 SER N    1 1 
        7 123259 6 3 119 SER O    O -118.022 -13.231  -73.039 1.00 . F F . 119 SER O    1 1 
        7 123260 6 3 119 SER OG   O -121.743 -14.897  -73.986 1.00 . F F . 119 SER OG   1 1 
        7 123261 6 3 121 LYS C    C -111.230 -11.856  -73.318 1.00 . F F . 121 LYS C    1 1 
        7 123262 6 3 121 LYS CA   C -112.588 -11.216  -73.625 1.00 . F F . 121 LYS CA   1 1 
        7 123263 6 3 121 LYS CB   C -113.573 -11.405  -72.449 1.00 . F F . 121 LYS CB   1 1 
        7 123264 6 3 121 LYS CD   C -114.780 -13.489  -73.227 1.00 . F F . 121 LYS CD   1 1 
        7 123265 6 3 121 LYS CE   C -115.296 -14.832  -72.798 1.00 . F F . 121 LYS CE   1 1 
        7 123266 6 3 121 LYS CG   C -113.957 -12.848  -72.117 1.00 . F F . 121 LYS CG   1 1 
        7 123267 6 3 121 LYS H    H -114.193 -11.447  -74.902 1.00 . F F . 121 LYS H    1 1 
        7 123268 6 3 121 LYS HA   H -112.411 -10.153  -73.714 1.00 . F F . 121 LYS HA   1 1 
        7 123269 6 3 121 LYS HB2  H -113.131 -10.970  -71.568 1.00 . F F . 121 LYS HB2  1 1 
        7 123270 6 3 121 LYS HB3  H -114.476 -10.853  -72.677 1.00 . F F . 121 LYS HB3  1 1 
        7 123271 6 3 121 LYS HD2  H -115.616 -12.848  -73.466 1.00 . F F . 121 LYS HD2  1 1 
        7 123272 6 3 121 LYS HD3  H -114.162 -13.609  -74.105 1.00 . F F . 121 LYS HD3  1 1 
        7 123273 6 3 121 LYS HE2  H -115.710 -15.343  -73.654 1.00 . F F . 121 LYS HE2  1 1 
        7 123274 6 3 121 LYS HE3  H -114.478 -15.415  -72.400 1.00 . F F . 121 LYS HE3  1 1 
        7 123275 6 3 121 LYS HG2  H -113.062 -13.429  -71.959 1.00 . F F . 121 LYS HG2  1 1 
        7 123276 6 3 121 LYS HG3  H -114.540 -12.849  -71.208 1.00 . F F . 121 LYS HG3  1 1 
        7 123277 6 3 121 LYS HZ1  H -116.931 -15.556  -71.731 1.00 . F F . 121 LYS HZ1  1 1 
        7 123278 6 3 121 LYS HZ2  H -116.955 -13.876  -71.981 1.00 . F F . 121 LYS HZ2  1 1 
        7 123279 6 3 121 LYS HZ3  H -115.906 -14.551  -70.828 1.00 . F F . 121 LYS HZ3  1 1 
        7 123280 6 3 121 LYS N    N -113.173 -11.646  -74.903 1.00 . F F . 121 LYS N    1 1 
        7 123281 6 3 121 LYS NZ   N -116.351 -14.693  -71.756 1.00 . F F . 121 LYS NZ   1 1 
        7 123282 6 3 121 LYS O    O -111.108 -12.715  -72.432 1.00 . F F . 121 LYS O    1 1 
        7 123283 6 3 122 THR C    C -108.667 -11.729  -72.235 1.00 . F F . 122 THR C    1 1 
        7 123284 6 3 122 THR CA   C -108.822 -11.720  -73.760 1.00 . F F . 122 THR CA   1 1 
        7 123285 6 3 122 THR CB   C -107.881 -10.638  -74.426 1.00 . F F . 122 THR CB   1 1 
        7 123286 6 3 122 THR CG2  C -106.550 -10.447  -73.656 1.00 . F F . 122 THR CG2  1 1 
        7 123287 6 3 122 THR H    H -110.407 -10.756  -74.756 1.00 . F F . 122 THR H    1 1 
        7 123288 6 3 122 THR HA   H -108.569 -12.697  -74.148 1.00 . F F . 122 THR HA   1 1 
        7 123289 6 3 122 THR HB   H -108.409  -9.694  -74.424 1.00 . F F . 122 THR HB   1 1 
        7 123290 6 3 122 THR HG1  H -106.656 -11.080  -75.894 1.00 . F F . 122 THR HG1  1 1 
        7 123291 6 3 122 THR HG21 H -106.103  -9.505  -73.938 1.00 . F F . 122 THR HG21 1 1 
        7 123292 6 3 122 THR HG22 H -105.875 -11.254  -73.900 1.00 . F F . 122 THR HG22 1 1 
        7 123293 6 3 122 THR HG23 H -106.746 -10.450  -72.594 1.00 . F F . 122 THR HG23 1 1 
        7 123294 6 3 122 THR N    N -110.219 -11.430  -74.070 1.00 . F F . 122 THR N    1 1 
        7 123295 6 3 122 THR O    O -109.104 -10.785  -71.575 1.00 . F F . 122 THR O    1 1 
        7 123296 6 3 122 THR OG1  O -107.607 -10.988  -75.796 1.00 . F F . 122 THR OG1  1 1 
        7 123297 6 3 123 THR C    C -106.407 -13.605  -69.965 1.00 . F F . 123 THR C    1 1 
        7 123298 6 3 123 THR CA   C -107.726 -12.836  -70.236 1.00 . F F . 123 THR CA   1 1 
        7 123299 6 3 123 THR CB   C -108.885 -13.322  -69.339 1.00 . F F . 123 THR CB   1 1 
        7 123300 6 3 123 THR CG2  C -108.551 -13.120  -67.881 1.00 . F F . 123 THR CG2  1 1 
        7 123301 6 3 123 THR H    H -107.814 -13.539  -72.252 1.00 . F F . 123 THR H    1 1 
        7 123302 6 3 123 THR HA   H -107.531 -11.808  -69.958 1.00 . F F . 123 THR HA   1 1 
        7 123303 6 3 123 THR HB   H -109.073 -14.368  -69.524 1.00 . F F . 123 THR HB   1 1 
        7 123304 6 3 123 THR HG1  H -110.261 -12.016  -68.870 1.00 . F F . 123 THR HG1  1 1 
        7 123305 6 3 123 THR HG21 H -109.280 -12.461  -67.433 1.00 . F F . 123 THR HG21 1 1 
        7 123306 6 3 123 THR HG22 H -107.567 -12.682  -67.795 1.00 . F F . 123 THR HG22 1 1 
        7 123307 6 3 123 THR HG23 H -108.567 -14.072  -67.373 1.00 . F F . 123 THR HG23 1 1 
        7 123308 6 3 123 THR N    N -108.102 -12.802  -71.674 1.00 . F F . 123 THR N    1 1 
        7 123309 6 3 123 THR O    O -106.067 -14.554  -70.683 1.00 . F F . 123 THR O    1 1 
        7 123310 6 3 123 THR OG1  O -110.062 -12.562  -69.634 1.00 . F F . 123 THR OG1  1 1 
        7 123311 6 3 124 ALA C    C -104.119 -14.764  -67.721 1.00 . F F . 124 ALA C    1 1 
        7 123312 6 3 124 ALA CA   C -104.286 -13.622  -68.730 1.00 . F F . 124 ALA CA   1 1 
        7 123313 6 3 124 ALA CB   C -103.409 -12.431  -68.349 1.00 . F F . 124 ALA CB   1 1 
        7 123314 6 3 124 ALA H    H -106.004 -12.426  -68.408 1.00 . F F . 124 ALA H    1 1 
        7 123315 6 3 124 ALA HA   H -103.928 -13.987  -69.681 1.00 . F F . 124 ALA HA   1 1 
        7 123316 6 3 124 ALA HB1  H -102.592 -12.347  -69.050 1.00 . F F . 124 ALA HB1  1 1 
        7 123317 6 3 124 ALA HB2  H -103.017 -12.577  -67.354 1.00 . F F . 124 ALA HB2  1 1 
        7 123318 6 3 124 ALA HB3  H -103.999 -11.527  -68.375 1.00 . F F . 124 ALA HB3  1 1 
        7 123319 6 3 124 ALA N    N -105.674 -13.184  -68.934 1.00 . F F . 124 ALA N    1 1 
        7 123320 6 3 124 ALA O    O -104.938 -14.905  -66.810 1.00 . F F . 124 ALA O    1 1 
        7 123321 6 3 125 PRO C    C -101.667 -16.700  -66.084 1.00 . F F . 125 PRO C    1 1 
        7 123322 6 3 125 PRO CA   C -102.796 -16.804  -67.121 1.00 . F F . 125 PRO CA   1 1 
        7 123323 6 3 125 PRO CB   C -102.375 -17.780  -68.212 1.00 . F F . 125 PRO CB   1 1 
        7 123324 6 3 125 PRO CD   C -102.063 -15.460  -68.979 1.00 . F F . 125 PRO CD   1 1 
        7 123325 6 3 125 PRO CG   C -101.613 -16.913  -69.192 1.00 . F F . 125 PRO CG   1 1 
        7 123326 6 3 125 PRO HA   H -103.702 -17.158  -66.662 1.00 . F F . 125 PRO HA   1 1 
        7 123327 6 3 125 PRO HB2  H -101.735 -18.552  -67.802 1.00 . F F . 125 PRO HB2  1 1 
        7 123328 6 3 125 PRO HB3  H -103.238 -18.212  -68.692 1.00 . F F . 125 PRO HB3  1 1 
        7 123329 6 3 125 PRO HD2  H -101.225 -14.842  -68.682 1.00 . F F . 125 PRO HD2  1 1 
        7 123330 6 3 125 PRO HD3  H -102.535 -15.070  -69.866 1.00 . F F . 125 PRO HD3  1 1 
        7 123331 6 3 125 PRO HG2  H -100.551 -17.001  -69.010 1.00 . F F . 125 PRO HG2  1 1 
        7 123332 6 3 125 PRO HG3  H -101.839 -17.216  -70.203 1.00 . F F . 125 PRO HG3  1 1 
        7 123333 6 3 125 PRO N    N -103.045 -15.578  -67.884 1.00 . F F . 125 PRO N    1 1 
        7 123334 6 3 125 PRO O    O -100.488 -16.619  -66.444 1.00 . F F . 125 PRO O    1 1 
        7 123335 6 3 126 SER C    C -100.436 -18.095  -63.699 1.00 . F F . 126 SER C    1 1 
        7 123336 6 3 126 SER CA   C -101.085 -16.725  -63.712 1.00 . F F . 126 SER CA   1 1 
        7 123337 6 3 126 SER CB   C -101.831 -16.490  -62.406 1.00 . F F . 126 SER CB   1 1 
        7 123338 6 3 126 SER H    H -102.993 -16.799  -64.598 1.00 . F F . 126 SER H    1 1 
        7 123339 6 3 126 SER HA   H -100.340 -15.958  -63.861 1.00 . F F . 126 SER HA   1 1 
        7 123340 6 3 126 SER HB2  H -101.937 -17.423  -61.879 1.00 . F F . 126 SER HB2  1 1 
        7 123341 6 3 126 SER HB3  H -101.267 -15.799  -61.793 1.00 . F F . 126 SER HB3  1 1 
        7 123342 6 3 126 SER HG   H -103.034 -15.008  -62.780 1.00 . F F . 126 SER HG   1 1 
        7 123343 6 3 126 SER N    N -102.039 -16.721  -64.808 1.00 . F F . 126 SER N    1 1 
        7 123344 6 3 126 SER O    O -101.107 -19.094  -63.457 1.00 . F F . 126 SER O    1 1 
        7 123345 6 3 126 SER OG   O -103.122 -15.958  -62.671 1.00 . F F . 126 SER OG   1 1 
        7 123346 6 3 127 VAL C    C  -97.848 -19.762  -62.637 1.00 . F F . 127 VAL C    1 1 
        7 123347 6 3 127 VAL CA   C  -98.460 -19.451  -64.010 1.00 . F F . 127 VAL CA   1 1 
        7 123348 6 3 127 VAL CB   C  -97.420 -19.591  -65.165 1.00 . F F . 127 VAL CB   1 1 
        7 123349 6 3 127 VAL CG1  C  -96.811 -21.005  -65.190 1.00 . F F . 127 VAL CG1  1 1 
        7 123350 6 3 127 VAL CG2  C  -98.065 -19.280  -66.509 1.00 . F F . 127 VAL CG2  1 1 
        7 123351 6 3 127 VAL H    H  -98.652 -17.338  -64.214 1.00 . F F . 127 VAL H    1 1 
        7 123352 6 3 127 VAL HA   H  -99.224 -20.198  -64.181 1.00 . F F . 127 VAL HA   1 1 
        7 123353 6 3 127 VAL HB   H  -96.622 -18.882  -64.989 1.00 . F F . 127 VAL HB   1 1 
        7 123354 6 3 127 VAL HG11 H  -97.601 -21.739  -65.125 1.00 . F F . 127 VAL HG11 1 1 
        7 123355 6 3 127 VAL HG12 H  -96.141 -21.124  -64.351 1.00 . F F . 127 VAL HG12 1 1 
        7 123356 6 3 127 VAL HG13 H  -96.264 -21.145  -66.110 1.00 . F F . 127 VAL HG13 1 1 
        7 123357 6 3 127 VAL HG21 H  -98.606 -20.147  -66.858 1.00 . F F . 127 VAL HG21 1 1 
        7 123358 6 3 127 VAL HG22 H  -97.299 -19.021  -67.225 1.00 . F F . 127 VAL HG22 1 1 
        7 123359 6 3 127 VAL HG23 H  -98.748 -18.451  -66.397 1.00 . F F . 127 VAL HG23 1 1 
        7 123360 6 3 127 VAL N    N  -99.145 -18.157  -63.997 1.00 . F F . 127 VAL N    1 1 
        7 123361 6 3 127 VAL O    O  -96.686 -19.429  -62.358 1.00 . F F . 127 VAL O    1 1 
        7 123362 6 3 128 TYR C    C  -97.190 -21.883  -60.544 1.00 . F F . 128 TYR C    1 1 
        7 123363 6 3 128 TYR CA   C  -98.217 -20.768  -60.446 1.00 . F F . 128 TYR CA   1 1 
        7 123364 6 3 128 TYR CB   C  -99.405 -21.213  -59.601 1.00 . F F . 128 TYR CB   1 1 
        7 123365 6 3 128 TYR CD1  C -100.195 -18.873  -59.061 1.00 . F F . 128 TYR CD1  1 1 
        7 123366 6 3 128 TYR CD2  C -101.823 -20.500  -59.673 1.00 . F F . 128 TYR CD2  1 1 
        7 123367 6 3 128 TYR CE1  C -101.195 -17.918  -58.913 1.00 . F F . 128 TYR CE1  1 1 
        7 123368 6 3 128 TYR CE2  C -102.834 -19.550  -59.527 1.00 . F F . 128 TYR CE2  1 1 
        7 123369 6 3 128 TYR CG   C -100.492 -20.174  -59.450 1.00 . F F . 128 TYR CG   1 1 
        7 123370 6 3 128 TYR CZ   C -102.512 -18.262  -59.144 1.00 . F F . 128 TYR CZ   1 1 
        7 123371 6 3 128 TYR H    H  -99.563 -20.617  -62.065 1.00 . F F . 128 TYR H    1 1 
        7 123372 6 3 128 TYR HA   H  -97.756 -19.911  -59.976 1.00 . F F . 128 TYR HA   1 1 
        7 123373 6 3 128 TYR HB2  H  -99.838 -22.091  -60.053 1.00 . F F . 128 TYR HB2  1 1 
        7 123374 6 3 128 TYR HB3  H  -99.043 -21.480  -58.618 1.00 . F F . 128 TYR HB3  1 1 
        7 123375 6 3 128 TYR HD1  H  -99.167 -18.596  -58.878 1.00 . F F . 128 TYR HD1  1 1 
        7 123376 6 3 128 TYR HD2  H -102.079 -21.505  -59.977 1.00 . F F . 128 TYR HD2  1 1 
        7 123377 6 3 128 TYR HE1  H -100.942 -16.911  -58.614 1.00 . F F . 128 TYR HE1  1 1 
        7 123378 6 3 128 TYR HE2  H -103.864 -19.822  -59.705 1.00 . F F . 128 TYR HE2  1 1 
        7 123379 6 3 128 TYR HH   H -103.270 -16.747  -58.265 1.00 . F F . 128 TYR HH   1 1 
        7 123380 6 3 128 TYR N    N  -98.653 -20.392  -61.782 1.00 . F F . 128 TYR N    1 1 
        7 123381 6 3 128 TYR O    O  -97.389 -22.840  -61.295 1.00 . F F . 128 TYR O    1 1 
        7 123382 6 3 128 TYR OH   O -103.508 -17.320  -58.998 1.00 . F F . 128 TYR OH   1 1 
        7 123383 6 3 129 PRO C    C  -95.518 -24.020  -59.061 1.00 . F F . 129 PRO C    1 1 
        7 123384 6 3 129 PRO CA   C  -95.061 -22.810  -59.877 1.00 . F F . 129 PRO CA   1 1 
        7 123385 6 3 129 PRO CB   C  -93.818 -22.152  -59.256 1.00 . F F . 129 PRO CB   1 1 
        7 123386 6 3 129 PRO CD   C  -95.747 -20.724  -58.800 1.00 . F F . 129 PRO CD   1 1 
        7 123387 6 3 129 PRO CG   C  -94.355 -21.088  -58.331 1.00 . F F . 129 PRO CG   1 1 
        7 123388 6 3 129 PRO HA   H  -94.864 -23.086  -60.899 1.00 . F F . 129 PRO HA   1 1 
        7 123389 6 3 129 PRO HB2  H  -93.246 -22.883  -58.700 1.00 . F F . 129 PRO HB2  1 1 
        7 123390 6 3 129 PRO HB3  H  -93.209 -21.700  -60.023 1.00 . F F . 129 PRO HB3  1 1 
        7 123391 6 3 129 PRO HD2  H  -96.445 -20.762  -57.974 1.00 . F F . 129 PRO HD2  1 1 
        7 123392 6 3 129 PRO HD3  H  -95.750 -19.746  -59.256 1.00 . F F . 129 PRO HD3  1 1 
        7 123393 6 3 129 PRO HG2  H  -94.395 -21.469  -57.320 1.00 . F F . 129 PRO HG2  1 1 
        7 123394 6 3 129 PRO HG3  H  -93.721 -20.215  -58.369 1.00 . F F . 129 PRO HG3  1 1 
        7 123395 6 3 129 PRO N    N  -96.072 -21.756  -59.807 1.00 . F F . 129 PRO N    1 1 
        7 123396 6 3 129 PRO O    O  -96.337 -23.860  -58.162 1.00 . F F . 129 PRO O    1 1 
        7 123397 6 3 130 LEU C    C  -94.128 -27.181  -58.133 1.00 . F F . 130 LEU C    1 1 
        7 123398 6 3 130 LEU CA   C  -95.364 -26.416  -58.625 1.00 . F F . 130 LEU CA   1 1 
        7 123399 6 3 130 LEU CB   C  -96.281 -27.326  -59.448 1.00 . F F . 130 LEU CB   1 1 
        7 123400 6 3 130 LEU CD1  C  -98.407 -25.895  -59.080 1.00 . F F . 130 LEU CD1  1 1 
        7 123401 6 3 130 LEU CD2  C  -98.387 -27.814  -60.649 1.00 . F F . 130 LEU CD2  1 1 
        7 123402 6 3 130 LEU CG   C  -97.814 -27.268  -59.358 1.00 . F F . 130 LEU CG   1 1 
        7 123403 6 3 130 LEU H    H  -94.386 -25.279  -60.127 1.00 . F F . 130 LEU H    1 1 
        7 123404 6 3 130 LEU HA   H  -95.917 -26.101  -57.752 1.00 . F F . 130 LEU HA   1 1 
        7 123405 6 3 130 LEU HB2  H  -96.039 -27.155  -60.481 1.00 . F F . 130 LEU HB2  1 1 
        7 123406 6 3 130 LEU HB3  H  -95.982 -28.344  -59.224 1.00 . F F . 130 LEU HB3  1 1 
        7 123407 6 3 130 LEU HD11 H  -99.110 -25.966  -58.263 1.00 . F F . 130 LEU HD11 1 1 
        7 123408 6 3 130 LEU HD12 H  -98.915 -25.537  -59.963 1.00 . F F . 130 LEU HD12 1 1 
        7 123409 6 3 130 LEU HD13 H  -97.617 -25.208  -58.816 1.00 . F F . 130 LEU HD13 1 1 
        7 123410 6 3 130 LEU HD21 H  -97.596 -28.259  -61.234 1.00 . F F . 130 LEU HD21 1 1 
        7 123411 6 3 130 LEU HD22 H  -98.841 -27.010  -61.209 1.00 . F F . 130 LEU HD22 1 1 
        7 123412 6 3 130 LEU HD23 H  -99.132 -28.562  -60.423 1.00 . F F . 130 LEU HD23 1 1 
        7 123413 6 3 130 LEU HG   H  -98.121 -27.926  -58.560 1.00 . F F . 130 LEU HG   1 1 
        7 123414 6 3 130 LEU N    N  -95.022 -25.211  -59.384 1.00 . F F . 130 LEU N    1 1 
        7 123415 6 3 130 LEU O    O  -93.543 -27.982  -58.868 1.00 . F F . 130 LEU O    1 1 
        7 123416 6 3 131 ALA C    C  -93.078 -28.752  -55.362 1.00 . F F . 131 ALA C    1 1 
        7 123417 6 3 131 ALA CA   C  -92.607 -27.599  -56.247 1.00 . F F . 131 ALA CA   1 1 
        7 123418 6 3 131 ALA CB   C  -91.785 -26.608  -55.440 1.00 . F F . 131 ALA CB   1 1 
        7 123419 6 3 131 ALA H    H  -94.251 -26.270  -56.361 1.00 . F F . 131 ALA H    1 1 
        7 123420 6 3 131 ALA HA   H  -91.977 -28.007  -57.025 1.00 . F F . 131 ALA HA   1 1 
        7 123421 6 3 131 ALA HB1  H  -90.767 -26.960  -55.365 1.00 . F F . 131 ALA HB1  1 1 
        7 123422 6 3 131 ALA HB2  H  -92.208 -26.512  -54.451 1.00 . F F . 131 ALA HB2  1 1 
        7 123423 6 3 131 ALA HB3  H  -91.797 -25.646  -55.932 1.00 . F F . 131 ALA HB3  1 1 
        7 123424 6 3 131 ALA N    N  -93.740 -26.921  -56.885 1.00 . F F . 131 ALA N    1 1 
        7 123425 6 3 131 ALA O    O  -94.094 -28.619  -54.673 1.00 . F F . 131 ALA O    1 1 
        7 123426 6 3 132 PRO C    C  -93.106 -31.097  -53.249 1.00 . F F . 132 PRO C    1 1 
        7 123427 6 3 132 PRO CA   C  -92.837 -31.123  -54.770 1.00 . F F . 132 PRO CA   1 1 
        7 123428 6 3 132 PRO CB   C  -91.749 -32.160  -55.127 1.00 . F F . 132 PRO CB   1 1 
        7 123429 6 3 132 PRO CD   C  -90.962 -30.052  -55.872 1.00 . F F . 132 PRO CD   1 1 
        7 123430 6 3 132 PRO CG   C  -90.907 -31.518  -56.156 1.00 . F F . 132 PRO CG   1 1 
        7 123431 6 3 132 PRO HA   H  -93.743 -31.406  -55.277 1.00 . F F . 132 PRO HA   1 1 
        7 123432 6 3 132 PRO HB2  H  -91.159 -32.396  -54.253 1.00 . F F . 132 PRO HB2  1 1 
        7 123433 6 3 132 PRO HB3  H  -92.202 -33.055  -55.526 1.00 . F F . 132 PRO HB3  1 1 
        7 123434 6 3 132 PRO HD2  H  -90.228 -29.781  -55.124 1.00 . F F . 132 PRO HD2  1 1 
        7 123435 6 3 132 PRO HD3  H  -90.825 -29.479  -56.775 1.00 . F F . 132 PRO HD3  1 1 
        7 123436 6 3 132 PRO HG2  H  -89.889 -31.878  -56.080 1.00 . F F . 132 PRO HG2  1 1 
        7 123437 6 3 132 PRO HG3  H  -91.301 -31.715  -57.141 1.00 . F F . 132 PRO HG3  1 1 
        7 123438 6 3 132 PRO N    N  -92.332 -29.877  -55.359 1.00 . F F . 132 PRO N    1 1 
        7 123439 6 3 132 PRO O    O  -93.441 -30.045  -52.686 1.00 . F F . 132 PRO O    1 1 
        7 123440 6 3 133 VAL C    C  -92.923 -31.556  -50.158 1.00 . F F . 133 VAL C    1 1 
        7 123441 6 3 133 VAL CA   C  -93.439 -32.499  -51.256 1.00 . F F . 133 VAL CA   1 1 
        7 123442 6 3 133 VAL CB   C  -93.242 -33.979  -50.846 1.00 . F F . 133 VAL CB   1 1 
        7 123443 6 3 133 VAL CG1  C  -94.289 -34.858  -51.520 1.00 . F F . 133 VAL CG1  1 1 
        7 123444 6 3 133 VAL CG2  C  -91.828 -34.456  -51.185 1.00 . F F . 133 VAL CG2  1 1 
        7 123445 6 3 133 VAL H    H  -92.678 -33.034  -53.144 1.00 . F F . 133 VAL H    1 1 
        7 123446 6 3 133 VAL HA   H  -94.507 -32.343  -51.296 1.00 . F F . 133 VAL HA   1 1 
        7 123447 6 3 133 VAL HB   H  -93.382 -34.052  -49.775 1.00 . F F . 133 VAL HB   1 1 
        7 123448 6 3 133 VAL HG11 H  -94.743 -35.505  -50.784 1.00 . F F . 133 VAL HG11 1 1 
        7 123449 6 3 133 VAL HG12 H  -93.818 -35.458  -52.284 1.00 . F F . 133 VAL HG12 1 1 
        7 123450 6 3 133 VAL HG13 H  -95.048 -34.234  -51.968 1.00 . F F . 133 VAL HG13 1 1 
        7 123451 6 3 133 VAL HG21 H  -91.108 -33.878  -50.625 1.00 . F F . 133 VAL HG21 1 1 
        7 123452 6 3 133 VAL HG22 H  -91.648 -34.326  -52.243 1.00 . F F . 133 VAL HG22 1 1 
        7 123453 6 3 133 VAL HG23 H  -91.729 -35.500  -50.929 1.00 . F F . 133 VAL HG23 1 1 
        7 123454 6 3 133 VAL N    N  -92.954 -32.257  -52.614 1.00 . F F . 133 VAL N    1 1 
        7 123455 6 3 133 VAL O    O  -91.716 -31.465  -49.894 1.00 . F F . 133 VAL O    1 1 
        7 123456 6 3 134 CYS C    C  -92.538 -30.288  -47.469 1.00 . F F . 134 CYS C    1 1 
        7 123457 6 3 134 CYS CA   C  -93.727 -29.952  -48.396 1.00 . F F . 134 CYS CA   1 1 
        7 123458 6 3 134 CYS CB   C  -95.051 -29.963  -47.609 1.00 . F F . 134 CYS CB   1 1 
        7 123459 6 3 134 CYS H    H  -94.800 -31.008  -49.865 1.00 . F F . 134 CYS H    1 1 
        7 123460 6 3 134 CYS HA   H  -93.580 -28.952  -48.773 1.00 . F F . 134 CYS HA   1 1 
        7 123461 6 3 134 CYS HB2  H  -95.859 -30.020  -48.318 1.00 . F F . 134 CYS HB2  1 1 
        7 123462 6 3 134 CYS HB3  H  -95.072 -30.864  -47.009 1.00 . F F . 134 CYS HB3  1 1 
        7 123463 6 3 134 CYS N    N  -93.885 -30.855  -49.552 1.00 . F F . 134 CYS N    1 1 
        7 123464 6 3 134 CYS O    O  -91.684 -29.431  -47.174 1.00 . F F . 134 CYS O    1 1 
        7 123465 6 3 134 CYS SG   S  -95.377 -28.541  -46.525 1.00 . F F . 134 CYS SG   1 1 
        7 123466 6 3 135 GLY C    C  -90.853 -33.227  -47.323 1.00 . F F . 135 GLY C    1 1 
        7 123467 6 3 135 GLY CA   C  -91.370 -32.158  -46.377 1.00 . F F . 135 GLY CA   1 1 
        7 123468 6 3 135 GLY H    H  -93.264 -32.125  -47.270 1.00 . F F . 135 GLY H    1 1 
        7 123469 6 3 135 GLY HA2  H  -90.604 -31.413  -46.207 1.00 . F F . 135 GLY HA2  1 1 
        7 123470 6 3 135 GLY HA3  H  -91.656 -32.613  -45.442 1.00 . F F . 135 GLY HA3  1 1 
        7 123471 6 3 135 GLY N    N  -92.528 -31.536  -47.001 1.00 . F F . 135 GLY N    1 1 
        7 123472 6 3 135 GLY O    O  -91.587 -34.137  -47.711 1.00 . F F . 135 GLY O    1 1 
        7 123473 6 3 136 ASP C    C  -89.030 -35.491  -48.306 1.00 . F F . 136 ASP C    1 1 
        7 123474 6 3 136 ASP CA   C  -88.953 -34.000  -48.677 1.00 . F F . 136 ASP CA   1 1 
        7 123475 6 3 136 ASP CB   C  -87.487 -33.582  -48.886 1.00 . F F . 136 ASP CB   1 1 
        7 123476 6 3 136 ASP CG   C  -87.323 -32.077  -49.107 1.00 . F F . 136 ASP CG   1 1 
        7 123477 6 3 136 ASP H    H  -89.063 -32.360  -47.344 1.00 . F F . 136 ASP H    1 1 
        7 123478 6 3 136 ASP HA   H  -89.467 -33.869  -49.616 1.00 . F F . 136 ASP HA   1 1 
        7 123479 6 3 136 ASP HB2  H  -86.917 -33.866  -48.015 1.00 . F F . 136 ASP HB2  1 1 
        7 123480 6 3 136 ASP HB3  H  -87.095 -34.108  -49.745 1.00 . F F . 136 ASP HB3  1 1 
        7 123481 6 3 136 ASP N    N  -89.584 -33.112  -47.695 1.00 . F F . 136 ASP N    1 1 
        7 123482 6 3 136 ASP O    O  -89.192 -35.839  -47.136 1.00 . F F . 136 ASP O    1 1 
        7 123483 6 3 136 ASP OD1  O  -88.169 -31.287  -48.625 1.00 . F F . 136 ASP OD1  1 1 
        7 123484 6 3 136 ASP OD2  O  -86.333 -31.688  -49.761 1.00 . F F . 136 ASP OD2  1 1 
        7 123485 6 3 137 THR C    C  -88.102 -38.445  -50.372 1.00 . F F . 137 THR C    1 1 
        7 123486 6 3 137 THR CA   C  -88.787 -37.816  -49.134 1.00 . F F . 137 THR CA   1 1 
        7 123487 6 3 137 THR CB   C  -90.142 -38.541  -48.818 1.00 . F F . 137 THR CB   1 1 
        7 123488 6 3 137 THR CG2  C  -89.910 -39.868  -48.066 1.00 . F F . 137 THR CG2  1 1 
        7 123489 6 3 137 THR H    H  -88.842 -35.996  -50.225 1.00 . F F . 137 THR H    1 1 
        7 123490 6 3 137 THR HA   H  -88.128 -37.965  -48.290 1.00 . F F . 137 THR HA   1 1 
        7 123491 6 3 137 THR HB   H  -90.646 -38.754  -49.750 1.00 . F F . 137 THR HB   1 1 
        7 123492 6 3 137 THR HG1  H  -90.423 -37.029  -47.607 1.00 . F F . 137 THR HG1  1 1 
        7 123493 6 3 137 THR HG21 H  -89.488 -39.662  -47.094 1.00 . F F . 137 THR HG21 1 1 
        7 123494 6 3 137 THR HG22 H  -89.229 -40.487  -48.631 1.00 . F F . 137 THR HG22 1 1 
        7 123495 6 3 137 THR HG23 H  -90.852 -40.384  -47.948 1.00 . F F . 137 THR HG23 1 1 
        7 123496 6 3 137 THR N    N  -88.943 -36.357  -49.319 1.00 . F F . 137 THR N    1 1 
        7 123497 6 3 137 THR O    O  -88.332 -39.623  -50.697 1.00 . F F . 137 THR O    1 1 
        7 123498 6 3 137 THR OG1  O  -90.981 -37.687  -48.028 1.00 . F F . 137 THR OG1  1 1 
        7 123499 6 3 138 THR C    C  -86.354 -39.476  -52.582 1.00 . F F . 138 THR C    1 1 
        7 123500 6 3 138 THR CA   C  -86.632 -37.972  -52.333 1.00 . F F . 138 THR CA   1 1 
        7 123501 6 3 138 THR CB   C  -85.422 -37.021  -52.673 1.00 . F F . 138 THR CB   1 1 
        7 123502 6 3 138 THR CG2  C  -84.359 -37.016  -51.567 1.00 . F F . 138 THR CG2  1 1 
        7 123503 6 3 138 THR H    H  -87.109 -36.744  -50.674 1.00 . F F . 138 THR H    1 1 
        7 123504 6 3 138 THR HA   H  -87.399 -37.721  -53.055 1.00 . F F . 138 THR HA   1 1 
        7 123505 6 3 138 THR HB   H  -85.809 -36.016  -52.773 1.00 . F F . 138 THR HB   1 1 
        7 123506 6 3 138 THR HG1  H  -83.881 -37.303  -53.847 1.00 . F F . 138 THR HG1  1 1 
        7 123507 6 3 138 THR HG21 H  -84.413 -36.087  -51.020 1.00 . F F . 138 THR HG21 1 1 
        7 123508 6 3 138 THR HG22 H  -83.379 -37.116  -52.010 1.00 . F F . 138 THR HG22 1 1 
        7 123509 6 3 138 THR HG23 H  -84.536 -37.842  -50.894 1.00 . F F . 138 THR HG23 1 1 
        7 123510 6 3 138 THR N    N  -87.242 -37.649  -51.024 1.00 . F F . 138 THR N    1 1 
        7 123511 6 3 138 THR O    O  -85.279 -40.007  -52.263 1.00 . F F . 138 THR O    1 1 
        7 123512 6 3 138 THR OG1  O  -84.834 -37.392  -53.928 1.00 . F F . 138 THR OG1  1 1 
        7 123513 6 3 139 GLY C    C  -86.362 -42.124  -54.313 1.00 . F F . 139 GLY C    1 1 
        7 123514 6 3 139 GLY CA   C  -87.421 -41.580  -53.376 1.00 . F F . 139 GLY CA   1 1 
        7 123515 6 3 139 GLY H    H  -88.175 -39.616  -53.366 1.00 . F F . 139 GLY H    1 1 
        7 123516 6 3 139 GLY HA2  H  -87.312 -42.072  -52.422 1.00 . F F . 139 GLY HA2  1 1 
        7 123517 6 3 139 GLY HA3  H  -88.395 -41.827  -53.776 1.00 . F F . 139 GLY HA3  1 1 
        7 123518 6 3 139 GLY N    N  -87.369 -40.131  -53.156 1.00 . F F . 139 GLY N    1 1 
        7 123519 6 3 139 GLY O    O  -85.580 -42.987  -53.913 1.00 . F F . 139 GLY O    1 1 
        7 123520 6 3 140 SER C    C  -85.153 -41.061  -57.725 1.00 . F F . 140 SER C    1 1 
        7 123521 6 3 140 SER CA   C  -85.301 -42.022  -56.532 1.00 . F F . 140 SER CA   1 1 
        7 123522 6 3 140 SER CB   C  -85.514 -43.456  -57.022 1.00 . F F . 140 SER CB   1 1 
        7 123523 6 3 140 SER H    H  -86.999 -40.956  -55.814 1.00 . F F . 140 SER H    1 1 
        7 123524 6 3 140 SER HA   H  -84.359 -42.007  -56.003 1.00 . F F . 140 SER HA   1 1 
        7 123525 6 3 140 SER HB2  H  -86.127 -43.988  -56.315 1.00 . F F . 140 SER HB2  1 1 
        7 123526 6 3 140 SER HB3  H  -86.020 -43.432  -57.979 1.00 . F F . 140 SER HB3  1 1 
        7 123527 6 3 140 SER HG   H  -83.707 -43.846  -56.427 1.00 . F F . 140 SER HG   1 1 
        7 123528 6 3 140 SER N    N  -86.340 -41.635  -55.559 1.00 . F F . 140 SER N    1 1 
        7 123529 6 3 140 SER O    O  -84.038 -40.699  -58.100 1.00 . F F . 140 SER O    1 1 
        7 123530 6 3 140 SER OG   O  -84.273 -44.128  -57.150 1.00 . F F . 140 SER OG   1 1 
        7 123531 6 3 141 SER C    C  -87.268 -38.576  -59.267 1.00 . F F . 141 SER C    1 1 
        7 123532 6 3 141 SER CA   C  -86.257 -39.720  -59.442 1.00 . F F . 141 SER CA   1 1 
        7 123533 6 3 141 SER CB   C  -86.465 -40.449  -60.770 1.00 . F F . 141 SER CB   1 1 
        7 123534 6 3 141 SER H    H  -87.134 -40.997  -57.988 1.00 . F F . 141 SER H    1 1 
        7 123535 6 3 141 SER HA   H  -85.273 -39.274  -59.468 1.00 . F F . 141 SER HA   1 1 
        7 123536 6 3 141 SER HB2  H  -87.379 -41.016  -60.731 1.00 . F F . 141 SER HB2  1 1 
        7 123537 6 3 141 SER HB3  H  -86.534 -39.720  -61.568 1.00 . F F . 141 SER HB3  1 1 
        7 123538 6 3 141 SER HG   H  -84.671 -41.099  -60.417 1.00 . F F . 141 SER HG   1 1 
        7 123539 6 3 141 SER N    N  -86.274 -40.668  -58.323 1.00 . F F . 141 SER N    1 1 
        7 123540 6 3 141 SER O    O  -88.431 -38.800  -58.910 1.00 . F F . 141 SER O    1 1 
        7 123541 6 3 141 SER OG   O  -85.385 -41.331  -61.015 1.00 . F F . 141 SER OG   1 1 
        7 123542 6 3 142 VAL C    C  -88.600 -35.830  -60.343 1.00 . F F . 142 VAL C    1 1 
        7 123543 6 3 142 VAL CA   C  -87.566 -36.137  -59.256 1.00 . F F . 142 VAL CA   1 1 
        7 123544 6 3 142 VAL CB   C  -86.591 -34.938  -59.060 1.00 . F F . 142 VAL CB   1 1 
        7 123545 6 3 142 VAL CG1  C  -87.245 -33.596  -59.385 1.00 . F F . 142 VAL CG1  1 1 
        7 123546 6 3 142 VAL CG2  C  -86.002 -34.951  -57.643 1.00 . F F . 142 VAL CG2  1 1 
        7 123547 6 3 142 VAL H    H  -85.871 -37.267  -59.812 1.00 . F F . 142 VAL H    1 1 
        7 123548 6 3 142 VAL HA   H  -88.098 -36.281  -58.327 1.00 . F F . 142 VAL HA   1 1 
        7 123549 6 3 142 VAL HB   H  -85.775 -35.074  -59.758 1.00 . F F . 142 VAL HB   1 1 
        7 123550 6 3 142 VAL HG11 H  -87.328 -33.486  -60.456 1.00 . F F . 142 VAL HG11 1 1 
        7 123551 6 3 142 VAL HG12 H  -86.639 -32.795  -58.987 1.00 . F F . 142 VAL HG12 1 1 
        7 123552 6 3 142 VAL HG13 H  -88.228 -33.557  -58.942 1.00 . F F . 142 VAL HG13 1 1 
        7 123553 6 3 142 VAL HG21 H  -86.014 -33.950  -57.239 1.00 . F F . 142 VAL HG21 1 1 
        7 123554 6 3 142 VAL HG22 H  -84.984 -35.312  -57.679 1.00 . F F . 142 VAL HG22 1 1 
        7 123555 6 3 142 VAL HG23 H  -86.592 -35.601  -57.013 1.00 . F F . 142 VAL HG23 1 1 
        7 123556 6 3 142 VAL N    N  -86.805 -37.357  -59.528 1.00 . F F . 142 VAL N    1 1 
        7 123557 6 3 142 VAL O    O  -88.290 -35.907  -61.529 1.00 . F F . 142 VAL O    1 1 
        7 123558 6 3 143 THR C    C  -91.500 -33.694  -60.447 1.00 . F F . 143 THR C    1 1 
        7 123559 6 3 143 THR CA   C  -90.875 -35.038  -60.865 1.00 . F F . 143 THR CA   1 1 
        7 123560 6 3 143 THR CB   C  -91.961 -36.128  -61.125 1.00 . F F . 143 THR CB   1 1 
        7 123561 6 3 143 THR CG2  C  -92.080 -37.097  -59.946 1.00 . F F . 143 THR CG2  1 1 
        7 123562 6 3 143 THR H    H  -90.004 -35.455  -58.969 1.00 . F F . 143 THR H    1 1 
        7 123563 6 3 143 THR HA   H  -90.381 -34.860  -61.811 1.00 . F F . 143 THR HA   1 1 
        7 123564 6 3 143 THR HB   H  -91.680 -36.688  -62.005 1.00 . F F . 143 THR HB   1 1 
        7 123565 6 3 143 THR HG1  H  -93.373 -34.847  -60.683 1.00 . F F . 143 THR HG1  1 1 
        7 123566 6 3 143 THR HG21 H  -93.059 -37.554  -59.954 1.00 . F F . 143 THR HG21 1 1 
        7 123567 6 3 143 THR HG22 H  -91.941 -36.557  -59.021 1.00 . F F . 143 THR HG22 1 1 
        7 123568 6 3 143 THR HG23 H  -91.324 -37.863  -60.033 1.00 . F F . 143 THR HG23 1 1 
        7 123569 6 3 143 THR N    N  -89.824 -35.491  -59.932 1.00 . F F . 143 THR N    1 1 
        7 123570 6 3 143 THR O    O  -91.813 -33.488  -59.274 1.00 . F F . 143 THR O    1 1 
        7 123571 6 3 143 THR OG1  O  -93.229 -35.505  -61.368 1.00 . F F . 143 THR OG1  1 1 
        7 123572 6 3 144 LEU C    C  -93.163 -30.909  -62.052 1.00 . F F . 144 LEU C    1 1 
        7 123573 6 3 144 LEU CA   C  -92.058 -31.405  -61.136 1.00 . F F . 144 LEU CA   1 1 
        7 123574 6 3 144 LEU CB   C  -90.857 -30.468  -61.301 1.00 . F F . 144 LEU CB   1 1 
        7 123575 6 3 144 LEU CD1  C  -88.428 -29.872  -61.349 1.00 . F F . 144 LEU CD1  1 1 
        7 123576 6 3 144 LEU CD2  C  -89.392 -30.976  -59.342 1.00 . F F . 144 LEU CD2  1 1 
        7 123577 6 3 144 LEU CG   C  -89.452 -30.871  -60.843 1.00 . F F . 144 LEU CG   1 1 
        7 123578 6 3 144 LEU H    H  -91.396 -33.026  -62.326 1.00 . F F . 144 LEU H    1 1 
        7 123579 6 3 144 LEU HA   H  -92.400 -31.341  -60.115 1.00 . F F . 144 LEU HA   1 1 
        7 123580 6 3 144 LEU HB2  H  -90.779 -30.241  -62.349 1.00 . F F . 144 LEU HB2  1 1 
        7 123581 6 3 144 LEU HB3  H  -91.113 -29.543  -60.798 1.00 . F F . 144 LEU HB3  1 1 
        7 123582 6 3 144 LEU HD11 H  -88.211 -30.073  -62.387 1.00 . F F . 144 LEU HD11 1 1 
        7 123583 6 3 144 LEU HD12 H  -87.521 -29.961  -60.768 1.00 . F F . 144 LEU HD12 1 1 
        7 123584 6 3 144 LEU HD13 H  -88.822 -28.872  -61.250 1.00 . F F . 144 LEU HD13 1 1 
        7 123585 6 3 144 LEU HD21 H  -88.384 -30.779  -59.007 1.00 . F F . 144 LEU HD21 1 1 
        7 123586 6 3 144 LEU HD22 H  -89.685 -31.970  -59.038 1.00 . F F . 144 LEU HD22 1 1 
        7 123587 6 3 144 LEU HD23 H  -90.063 -30.253  -58.903 1.00 . F F . 144 LEU HD23 1 1 
        7 123588 6 3 144 LEU HG   H  -89.221 -31.839  -61.269 1.00 . F F . 144 LEU HG   1 1 
        7 123589 6 3 144 LEU N    N  -91.670 -32.791  -61.415 1.00 . F F . 144 LEU N    1 1 
        7 123590 6 3 144 LEU O    O  -93.355 -31.436  -63.143 1.00 . F F . 144 LEU O    1 1 
        7 123591 6 3 145 GLY C    C  -94.926 -27.819  -62.654 1.00 . F F . 145 GLY C    1 1 
        7 123592 6 3 145 GLY CA   C  -94.983 -29.310  -62.359 1.00 . F F . 145 GLY CA   1 1 
        7 123593 6 3 145 GLY H    H  -93.622 -29.467  -60.750 1.00 . F F . 145 GLY H    1 1 
        7 123594 6 3 145 GLY HA2  H  -95.053 -29.833  -63.300 1.00 . F F . 145 GLY HA2  1 1 
        7 123595 6 3 145 GLY HA3  H  -95.883 -29.512  -61.795 1.00 . F F . 145 GLY HA3  1 1 
        7 123596 6 3 145 GLY N    N  -93.854 -29.860  -61.617 1.00 . F F . 145 GLY N    1 1 
        7 123597 6 3 145 GLY O    O  -93.951 -27.143  -62.318 1.00 . F F . 145 GLY O    1 1 
        7 123598 6 3 146 CYS C    C  -97.622 -25.689  -64.010 1.00 . F F . 146 CYS C    1 1 
        7 123599 6 3 146 CYS CA   C  -96.132 -25.939  -63.752 1.00 . F F . 146 CYS CA   1 1 
        7 123600 6 3 146 CYS CB   C  -95.353 -25.776  -65.057 1.00 . F F . 146 CYS CB   1 1 
        7 123601 6 3 146 CYS H    H  -96.723 -27.948  -63.498 1.00 . F F . 146 CYS H    1 1 
        7 123602 6 3 146 CYS HA   H  -95.761 -25.253  -63.005 1.00 . F F . 146 CYS HA   1 1 
        7 123603 6 3 146 CYS HB2  H  -94.496 -26.427  -65.019 1.00 . F F . 146 CYS HB2  1 1 
        7 123604 6 3 146 CYS HB3  H  -95.990 -26.115  -65.864 1.00 . F F . 146 CYS HB3  1 1 
        7 123605 6 3 146 CYS N    N  -95.997 -27.325  -63.283 1.00 . F F . 146 CYS N    1 1 
        7 123606 6 3 146 CYS O    O  -98.191 -26.333  -64.883 1.00 . F F . 146 CYS O    1 1 
        7 123607 6 3 146 CYS SG   S  -94.761 -24.122  -65.455 1.00 . F F . 146 CYS SG   1 1 
        7 123608 6 3 147 LEU C    C -100.118 -23.287  -63.985 1.00 . F F . 147 LEU C    1 1 
        7 123609 6 3 147 LEU CA   C  -99.718 -24.602  -63.346 1.00 . F F . 147 LEU CA   1 1 
        7 123610 6 3 147 LEU CB   C -100.393 -24.709  -61.974 1.00 . F F . 147 LEU CB   1 1 
        7 123611 6 3 147 LEU CD1  C -102.683 -25.747  -62.280 1.00 . F F . 147 LEU CD1  1 1 
        7 123612 6 3 147 LEU CD2  C -102.390 -23.869  -60.667 1.00 . F F . 147 LEU CD2  1 1 
        7 123613 6 3 147 LEU CG   C -101.912 -24.470  -61.974 1.00 . F F . 147 LEU CG   1 1 
        7 123614 6 3 147 LEU H    H  -97.756 -24.307  -62.563 1.00 . F F . 147 LEU H    1 1 
        7 123615 6 3 147 LEU HA   H -100.109 -25.396  -63.964 1.00 . F F . 147 LEU HA   1 1 
        7 123616 6 3 147 LEU HB2  H -100.207 -25.695  -61.580 1.00 . F F . 147 LEU HB2  1 1 
        7 123617 6 3 147 LEU HB3  H  -99.931 -23.988  -61.313 1.00 . F F . 147 LEU HB3  1 1 
        7 123618 6 3 147 LEU HD11 H -102.009 -26.486  -62.688 1.00 . F F . 147 LEU HD11 1 1 
        7 123619 6 3 147 LEU HD12 H -103.461 -25.534  -62.999 1.00 . F F . 147 LEU HD12 1 1 
        7 123620 6 3 147 LEU HD13 H -103.127 -26.127  -61.372 1.00 . F F . 147 LEU HD13 1 1 
        7 123621 6 3 147 LEU HD21 H -103.468 -23.911  -60.624 1.00 . F F . 147 LEU HD21 1 1 
        7 123622 6 3 147 LEU HD22 H -102.067 -22.840  -60.605 1.00 . F F . 147 LEU HD22 1 1 
        7 123623 6 3 147 LEU HD23 H -101.975 -24.427  -59.841 1.00 . F F . 147 LEU HD23 1 1 
        7 123624 6 3 147 LEU HG   H -102.128 -23.764  -62.765 1.00 . F F . 147 LEU HG   1 1 
        7 123625 6 3 147 LEU N    N  -98.256 -24.786  -63.257 1.00 . F F . 147 LEU N    1 1 
        7 123626 6 3 147 LEU O    O  -99.530 -22.257  -63.681 1.00 . F F . 147 LEU O    1 1 
        7 123627 6 3 148 VAL C    C -103.143 -22.089  -65.549 1.00 . F F . 148 VAL C    1 1 
        7 123628 6 3 148 VAL CA   C -101.613 -22.164  -65.593 1.00 . F F . 148 VAL CA   1 1 
        7 123629 6 3 148 VAL CB   C -101.154 -22.216  -67.075 1.00 . F F . 148 VAL CB   1 1 
        7 123630 6 3 148 VAL CG1  C -101.489 -20.927  -67.780 1.00 . F F . 148 VAL CG1  1 1 
        7 123631 6 3 148 VAL CG2  C  -99.661 -22.507  -67.193 1.00 . F F . 148 VAL CG2  1 1 
        7 123632 6 3 148 VAL H    H -101.569 -24.197  -65.008 1.00 . F F . 148 VAL H    1 1 
        7 123633 6 3 148 VAL HA   H -101.210 -21.273  -65.137 1.00 . F F . 148 VAL HA   1 1 
        7 123634 6 3 148 VAL HB   H -101.698 -23.014  -67.564 1.00 . F F . 148 VAL HB   1 1 
        7 123635 6 3 148 VAL HG11 H -100.695 -20.677  -68.468 1.00 . F F . 148 VAL HG11 1 1 
        7 123636 6 3 148 VAL HG12 H -101.598 -20.137  -67.052 1.00 . F F . 148 VAL HG12 1 1 
        7 123637 6 3 148 VAL HG13 H -102.413 -21.045  -68.326 1.00 . F F . 148 VAL HG13 1 1 
        7 123638 6 3 148 VAL HG21 H  -99.156 -22.163  -66.303 1.00 . F F . 148 VAL HG21 1 1 
        7 123639 6 3 148 VAL HG22 H  -99.262 -21.995  -68.055 1.00 . F F . 148 VAL HG22 1 1 
        7 123640 6 3 148 VAL HG23 H  -99.510 -23.571  -67.304 1.00 . F F . 148 VAL HG23 1 1 
        7 123641 6 3 148 VAL N    N -101.140 -23.332  -64.842 1.00 . F F . 148 VAL N    1 1 
        7 123642 6 3 148 VAL O    O -103.832 -22.797  -66.289 1.00 . F F . 148 VAL O    1 1 
        7 123643 6 3 149 LYS C    C -105.774 -19.908  -64.868 1.00 . F F . 149 LYS C    1 1 
        7 123644 6 3 149 LYS CA   C -105.115 -21.224  -64.432 1.00 . F F . 149 LYS CA   1 1 
        7 123645 6 3 149 LYS CB   C -105.361 -21.534  -62.943 1.00 . F F . 149 LYS CB   1 1 
        7 123646 6 3 149 LYS CD   C -106.764 -22.635  -61.147 1.00 . F F . 149 LYS CD   1 1 
        7 123647 6 3 149 LYS CE   C -108.189 -22.821  -60.615 1.00 . F F . 149 LYS CE   1 1 
        7 123648 6 3 149 LYS CG   C -106.747 -22.079  -62.573 1.00 . F F . 149 LYS CG   1 1 
        7 123649 6 3 149 LYS H    H -103.088 -20.674  -64.138 1.00 . F F . 149 LYS H    1 1 
        7 123650 6 3 149 LYS HA   H -105.556 -22.021  -65.014 1.00 . F F . 149 LYS HA   1 1 
        7 123651 6 3 149 LYS HB2  H -104.630 -22.260  -62.627 1.00 . F F . 149 LYS HB2  1 1 
        7 123652 6 3 149 LYS HB3  H -105.192 -20.624  -62.382 1.00 . F F . 149 LYS HB3  1 1 
        7 123653 6 3 149 LYS HD2  H -106.260 -23.590  -61.137 1.00 . F F . 149 LYS HD2  1 1 
        7 123654 6 3 149 LYS HD3  H -106.233 -21.952  -60.500 1.00 . F F . 149 LYS HD3  1 1 
        7 123655 6 3 149 LYS HE2  H -108.140 -22.921  -59.543 1.00 . F F . 149 LYS HE2  1 1 
        7 123656 6 3 149 LYS HE3  H -108.754 -21.928  -60.846 1.00 . F F . 149 LYS HE3  1 1 
        7 123657 6 3 149 LYS HG2  H -107.477 -21.287  -62.656 1.00 . F F . 149 LYS HG2  1 1 
        7 123658 6 3 149 LYS HG3  H -107.006 -22.870  -63.262 1.00 . F F . 149 LYS HG3  1 1 
        7 123659 6 3 149 LYS HZ1  H -109.144 -24.666  -60.382 1.00 . F F . 149 LYS HZ1  1 1 
        7 123660 6 3 149 LYS HZ2  H -108.332 -24.491  -61.865 1.00 . F F . 149 LYS HZ2  1 1 
        7 123661 6 3 149 LYS HZ3  H -109.810 -23.695  -61.604 1.00 . F F . 149 LYS HZ3  1 1 
        7 123662 6 3 149 LYS N    N -103.678 -21.223  -64.696 1.00 . F F . 149 LYS N    1 1 
        7 123663 6 3 149 LYS NZ   N -108.925 -24.009  -61.158 1.00 . F F . 149 LYS NZ   1 1 
        7 123664 6 3 149 LYS O    O -105.077 -18.958  -65.232 1.00 . F F . 149 LYS O    1 1 
        7 123665 6 3 150 GLY C    C -107.656 -17.834  -66.340 1.00 . F F . 150 GLY C    1 1 
        7 123666 6 3 150 GLY CA   C -107.959 -18.722  -65.140 1.00 . F F . 150 GLY CA   1 1 
        7 123667 6 3 150 GLY H    H -107.566 -20.716  -64.578 1.00 . F F . 150 GLY H    1 1 
        7 123668 6 3 150 GLY HA2  H -108.967 -19.080  -65.265 1.00 . F F . 150 GLY HA2  1 1 
        7 123669 6 3 150 GLY HA3  H -107.947 -18.099  -64.255 1.00 . F F . 150 GLY HA3  1 1 
        7 123670 6 3 150 GLY N    N -107.112 -19.894  -64.857 1.00 . F F . 150 GLY N    1 1 
        7 123671 6 3 150 GLY O    O -107.305 -16.669  -66.151 1.00 . F F . 150 GLY O    1 1 
        7 123672 6 3 151 TYR C    C -108.390 -17.650  -70.010 1.00 . F F . 151 TYR C    1 1 
        7 123673 6 3 151 TYR CA   C -107.449 -17.593  -68.791 1.00 . F F . 151 TYR CA   1 1 
        7 123674 6 3 151 TYR CB   C -106.008 -17.908  -69.217 1.00 . F F . 151 TYR CB   1 1 
        7 123675 6 3 151 TYR CD1  C -105.595 -20.397  -68.911 1.00 . F F . 151 TYR CD1  1 1 
        7 123676 6 3 151 TYR CD2  C -105.609 -19.501  -71.138 1.00 . F F . 151 TYR CD2  1 1 
        7 123677 6 3 151 TYR CE1  C -105.327 -21.675  -69.417 1.00 . F F . 151 TYR CE1  1 1 
        7 123678 6 3 151 TYR CE2  C -105.343 -20.769  -71.655 1.00 . F F . 151 TYR CE2  1 1 
        7 123679 6 3 151 TYR CG   C -105.750 -19.296  -69.766 1.00 . F F . 151 TYR CG   1 1 
        7 123680 6 3 151 TYR CZ   C -105.203 -21.849  -70.792 1.00 . F F . 151 TYR CZ   1 1 
        7 123681 6 3 151 TYR H    H -108.133 -19.277  -67.654 1.00 . F F . 151 TYR H    1 1 
        7 123682 6 3 151 TYR HA   H -107.440 -16.556  -68.489 1.00 . F F . 151 TYR HA   1 1 
        7 123683 6 3 151 TYR HB2  H -105.721 -17.198  -69.974 1.00 . F F . 151 TYR HB2  1 1 
        7 123684 6 3 151 TYR HB3  H -105.368 -17.756  -68.358 1.00 . F F . 151 TYR HB3  1 1 
        7 123685 6 3 151 TYR HD1  H -105.692 -20.259  -67.844 1.00 . F F . 151 TYR HD1  1 1 
        7 123686 6 3 151 TYR HD2  H -105.724 -18.666  -71.814 1.00 . F F . 151 TYR HD2  1 1 
        7 123687 6 3 151 TYR HE1  H -105.218 -22.515  -68.747 1.00 . F F . 151 TYR HE1  1 1 
        7 123688 6 3 151 TYR HE2  H -105.236 -20.908  -72.721 1.00 . F F . 151 TYR HE2  1 1 
        7 123689 6 3 151 TYR HH   H -104.341 -23.546  -70.716 1.00 . F F . 151 TYR HH   1 1 
        7 123690 6 3 151 TYR N    N -107.823 -18.352  -67.565 1.00 . F F . 151 TYR N    1 1 
        7 123691 6 3 151 TYR O    O -109.392 -18.364  -70.000 1.00 . F F . 151 TYR O    1 1 
        7 123692 6 3 151 TYR OH   O -104.940 -23.094  -71.314 1.00 . F F . 151 TYR OH   1 1 
        7 123693 6 3 152 PHE C    C -108.147 -16.097  -73.460 1.00 . F F . 152 PHE C    1 1 
        7 123694 6 3 152 PHE CA   C -108.829 -16.870  -72.303 1.00 . F F . 152 PHE CA   1 1 
        7 123695 6 3 152 PHE CB   C -110.245 -16.316  -72.065 1.00 . F F . 152 PHE CB   1 1 
        7 123696 6 3 152 PHE CD1  C -111.892 -17.493  -73.549 1.00 . F F . 152 PHE CD1  1 1 
        7 123697 6 3 152 PHE CD2  C -111.183 -15.293  -74.165 1.00 . F F . 152 PHE CD2  1 1 
        7 123698 6 3 152 PHE CE1  C -112.704 -17.544  -74.676 1.00 . F F . 152 PHE CE1  1 1 
        7 123699 6 3 152 PHE CE2  C -111.988 -15.338  -75.295 1.00 . F F . 152 PHE CE2  1 1 
        7 123700 6 3 152 PHE CG   C -111.127 -16.368  -73.281 1.00 . F F . 152 PHE CG   1 1 
        7 123701 6 3 152 PHE CZ   C -112.749 -16.465  -75.551 1.00 . F F . 152 PHE CZ   1 1 
        7 123702 6 3 152 PHE H    H -107.246 -16.338  -70.992 1.00 . F F . 152 PHE H    1 1 
        7 123703 6 3 152 PHE HA   H -108.936 -17.895  -72.625 1.00 . F F . 152 PHE HA   1 1 
        7 123704 6 3 152 PHE HB2  H -110.713 -16.889  -71.280 1.00 . F F . 152 PHE HB2  1 1 
        7 123705 6 3 152 PHE HB3  H -110.162 -15.289  -71.737 1.00 . F F . 152 PHE HB3  1 1 
        7 123706 6 3 152 PHE HD1  H -111.860 -18.336  -72.875 1.00 . F F . 152 PHE HD1  1 1 
        7 123707 6 3 152 PHE HD2  H -110.591 -14.411  -73.969 1.00 . F F . 152 PHE HD2  1 1 
        7 123708 6 3 152 PHE HE1  H -113.296 -18.426  -74.875 1.00 . F F . 152 PHE HE1  1 1 
        7 123709 6 3 152 PHE HE2  H -112.021 -14.497  -75.972 1.00 . F F . 152 PHE HE2  1 1 
        7 123710 6 3 152 PHE HZ   H -113.380 -16.504  -76.427 1.00 . F F . 152 PHE HZ   1 1 
        7 123711 6 3 152 PHE N    N -108.056 -16.886  -71.052 1.00 . F F . 152 PHE N    1 1 
        7 123712 6 3 152 PHE O    O -107.525 -15.053  -73.239 1.00 . F F . 152 PHE O    1 1 
        7 123713 6 3 153 PRO C    C -107.449 -18.861  -75.413 1.00 . F F . 153 PRO C    1 1 
        7 123714 6 3 153 PRO CA   C -108.647 -17.995  -75.007 1.00 . F F . 153 PRO CA   1 1 
        7 123715 6 3 153 PRO CB   C -109.588 -17.811  -76.202 1.00 . F F . 153 PRO CB   1 1 
        7 123716 6 3 153 PRO CD   C -108.216 -15.796  -75.910 1.00 . F F . 153 PRO CD   1 1 
        7 123717 6 3 153 PRO CG   C -109.137 -16.532  -76.860 1.00 . F F . 153 PRO CG   1 1 
        7 123718 6 3 153 PRO HA   H -109.182 -18.436  -74.184 1.00 . F F . 153 PRO HA   1 1 
        7 123719 6 3 153 PRO HB2  H -109.491 -18.644  -76.885 1.00 . F F . 153 PRO HB2  1 1 
        7 123720 6 3 153 PRO HB3  H -110.608 -17.714  -75.866 1.00 . F F . 153 PRO HB3  1 1 
        7 123721 6 3 153 PRO HD2  H -107.216 -15.740  -76.318 1.00 . F F . 153 PRO HD2  1 1 
        7 123722 6 3 153 PRO HD3  H -108.598 -14.810  -75.694 1.00 . F F . 153 PRO HD3  1 1 
        7 123723 6 3 153 PRO HG2  H -108.611 -16.761  -77.775 1.00 . F F . 153 PRO HG2  1 1 
        7 123724 6 3 153 PRO HG3  H -109.995 -15.915  -77.079 1.00 . F F . 153 PRO HG3  1 1 
        7 123725 6 3 153 PRO N    N -108.242 -16.629  -74.695 1.00 . F F . 153 PRO N    1 1 
        7 123726 6 3 153 PRO O    O -106.285 -18.488  -75.193 1.00 . F F . 153 PRO O    1 1 
        7 123727 6 3 154 GLU C    C -105.953 -20.093  -77.598 1.00 . F F . 154 GLU C    1 1 
        7 123728 6 3 154 GLU CA   C -106.725 -20.876  -76.548 1.00 . F F . 154 GLU CA   1 1 
        7 123729 6 3 154 GLU CB   C -107.370 -22.109  -77.175 1.00 . F F . 154 GLU CB   1 1 
        7 123730 6 3 154 GLU CD   C -107.608 -23.916  -75.414 1.00 . F F . 154 GLU CD   1 1 
        7 123731 6 3 154 GLU CG   C -108.309 -22.858  -76.238 1.00 . F F . 154 GLU CG   1 1 
        7 123732 6 3 154 GLU H    H -108.688 -20.246  -76.141 1.00 . F F . 154 GLU H    1 1 
        7 123733 6 3 154 GLU HA   H -106.053 -21.183  -75.761 1.00 . F F . 154 GLU HA   1 1 
        7 123734 6 3 154 GLU HB2  H -107.932 -21.798  -78.042 1.00 . F F . 154 GLU HB2  1 1 
        7 123735 6 3 154 GLU HB3  H -106.587 -22.782  -77.495 1.00 . F F . 154 GLU HB3  1 1 
        7 123736 6 3 154 GLU HG2  H -108.768 -22.148  -75.567 1.00 . F F . 154 GLU HG2  1 1 
        7 123737 6 3 154 GLU HG3  H -109.084 -23.328  -76.827 1.00 . F F . 154 GLU HG3  1 1 
        7 123738 6 3 154 GLU N    N -107.746 -20.014  -76.001 1.00 . F F . 154 GLU N    1 1 
        7 123739 6 3 154 GLU O    O -106.519 -19.212  -78.249 1.00 . F F . 154 GLU O    1 1 
        7 123740 6 3 154 GLU OE1  O -106.485 -23.659  -74.930 1.00 . F F . 154 GLU OE1  1 1 
        7 123741 6 3 154 GLU OE2  O -108.192 -25.010  -75.253 1.00 . F F . 154 GLU OE2  1 1 
        7 123742 6 3 155 PRO C    C -103.123 -20.572  -75.851 1.00 . F F . 155 PRO C    1 1 
        7 123743 6 3 155 PRO CA   C -103.954 -21.319  -76.881 1.00 . F F . 155 PRO CA   1 1 
        7 123744 6 3 155 PRO CB   C -103.045 -22.081  -77.862 1.00 . F F . 155 PRO CB   1 1 
        7 123745 6 3 155 PRO CD   C -103.798 -19.996  -78.877 1.00 . F F . 155 PRO CD   1 1 
        7 123746 6 3 155 PRO CG   C -103.011 -21.247  -79.131 1.00 . F F . 155 PRO CG   1 1 
        7 123747 6 3 155 PRO HA   H -104.642 -21.999  -76.409 1.00 . F F . 155 PRO HA   1 1 
        7 123748 6 3 155 PRO HB2  H -102.051 -22.176  -77.448 1.00 . F F . 155 PRO HB2  1 1 
        7 123749 6 3 155 PRO HB3  H -103.458 -23.055  -78.074 1.00 . F F . 155 PRO HB3  1 1 
        7 123750 6 3 155 PRO HD2  H -103.142 -19.179  -78.608 1.00 . F F . 155 PRO HD2  1 1 
        7 123751 6 3 155 PRO HD3  H -104.405 -19.741  -79.731 1.00 . F F . 155 PRO HD3  1 1 
        7 123752 6 3 155 PRO HG2  H -101.988 -20.995  -79.376 1.00 . F F . 155 PRO HG2  1 1 
        7 123753 6 3 155 PRO HG3  H -103.458 -21.798  -79.944 1.00 . F F . 155 PRO HG3  1 1 
        7 123754 6 3 155 PRO N    N -104.649 -20.387  -77.743 1.00 . F F . 155 PRO N    1 1 
        7 123755 6 3 155 PRO O    O -103.478 -19.456  -75.458 1.00 . F F . 155 PRO O    1 1 
        7 123756 6 3 156 VAL C    C  -99.809 -21.639  -74.838 1.00 . F F . 156 VAL C    1 1 
        7 123757 6 3 156 VAL CA   C -100.954 -20.660  -74.622 1.00 . F F . 156 VAL CA   1 1 
        7 123758 6 3 156 VAL CB   C -101.258 -20.537  -73.084 1.00 . F F . 156 VAL CB   1 1 
        7 123759 6 3 156 VAL CG1  C -102.146 -19.337  -72.778 1.00 . F F . 156 VAL CG1  1 1 
        7 123760 6 3 156 VAL CG2  C -101.867 -21.824  -72.502 1.00 . F F . 156 VAL CG2  1 1 
        7 123761 6 3 156 VAL H    H -101.908 -22.125  -75.772 1.00 . F F . 156 VAL H    1 1 
        7 123762 6 3 156 VAL HA   H -100.683 -19.693  -75.026 1.00 . F F . 156 VAL HA   1 1 
        7 123763 6 3 156 VAL HB   H -100.312 -20.366  -72.587 1.00 . F F . 156 VAL HB   1 1 
        7 123764 6 3 156 VAL HG11 H -102.102 -18.637  -73.600 1.00 . F F . 156 VAL HG11 1 1 
        7 123765 6 3 156 VAL HG12 H -101.801 -18.854  -71.876 1.00 . F F . 156 VAL HG12 1 1 
        7 123766 6 3 156 VAL HG13 H -103.165 -19.668  -72.643 1.00 . F F . 156 VAL HG13 1 1 
        7 123767 6 3 156 VAL HG21 H -101.671 -21.867  -71.441 1.00 . F F . 156 VAL HG21 1 1 
        7 123768 6 3 156 VAL HG22 H -101.425 -22.682  -72.986 1.00 . F F . 156 VAL HG22 1 1 
        7 123769 6 3 156 VAL HG23 H -102.934 -21.825  -72.671 1.00 . F F . 156 VAL HG23 1 1 
        7 123770 6 3 156 VAL N    N -102.053 -21.227  -75.406 1.00 . F F . 156 VAL N    1 1 
        7 123771 6 3 156 VAL O    O -100.050 -22.830  -75.053 1.00 . F F . 156 VAL O    1 1 
        7 123772 6 3 157 THR C    C  -96.589 -22.176  -73.671 1.00 . F F . 157 THR C    1 1 
        7 123773 6 3 157 THR CA   C  -97.436 -22.081  -74.942 1.00 . F F . 157 THR CA   1 1 
        7 123774 6 3 157 THR CB   C  -96.557 -21.772  -76.176 1.00 . F F . 157 THR CB   1 1 
        7 123775 6 3 157 THR CG2  C  -95.553 -22.896  -76.412 1.00 . F F . 157 THR CG2  1 1 
        7 123776 6 3 157 THR H    H  -98.413 -20.208  -74.641 1.00 . F F . 157 THR H    1 1 
        7 123777 6 3 157 THR HA   H  -97.860 -23.064  -75.100 1.00 . F F . 157 THR HA   1 1 
        7 123778 6 3 157 THR HB   H  -96.025 -20.846  -76.015 1.00 . F F . 157 THR HB   1 1 
        7 123779 6 3 157 THR HG1  H  -97.611 -20.719  -77.439 1.00 . F F . 157 THR HG1  1 1 
        7 123780 6 3 157 THR HG21 H  -95.242 -22.890  -77.446 1.00 . F F . 157 THR HG21 1 1 
        7 123781 6 3 157 THR HG22 H  -96.013 -23.845  -76.179 1.00 . F F . 157 THR HG22 1 1 
        7 123782 6 3 157 THR HG23 H  -94.691 -22.748  -75.777 1.00 . F F . 157 THR HG23 1 1 
        7 123783 6 3 157 THR N    N  -98.570 -21.162  -74.802 1.00 . F F . 157 THR N    1 1 
        7 123784 6 3 157 THR O    O  -95.913 -21.217  -73.273 1.00 . F F . 157 THR O    1 1 
        7 123785 6 3 157 THR OG1  O  -97.392 -21.647  -77.330 1.00 . F F . 157 THR OG1  1 1 
        7 123786 6 3 158 LEU C    C  -94.607 -24.478  -72.497 1.00 . F F . 158 LEU C    1 1 
        7 123787 6 3 158 LEU CA   C  -95.800 -23.713  -71.933 1.00 . F F . 158 LEU CA   1 1 
        7 123788 6 3 158 LEU CB   C  -96.565 -24.611  -70.956 1.00 . F F . 158 LEU CB   1 1 
        7 123789 6 3 158 LEU CD1  C  -97.176 -25.388  -68.675 1.00 . F F . 158 LEU CD1  1 1 
        7 123790 6 3 158 LEU CD2  C  -94.894 -26.008  -69.552 1.00 . F F . 158 LEU CD2  1 1 
        7 123791 6 3 158 LEU CG   C  -96.017 -24.953  -69.561 1.00 . F F . 158 LEU CG   1 1 
        7 123792 6 3 158 LEU H    H  -97.242 -24.039  -73.424 1.00 . F F . 158 LEU H    1 1 
        7 123793 6 3 158 LEU HA   H  -95.459 -22.825  -71.423 1.00 . F F . 158 LEU HA   1 1 
        7 123794 6 3 158 LEU HB2  H  -97.529 -24.160  -70.801 1.00 . F F . 158 LEU HB2  1 1 
        7 123795 6 3 158 LEU HB3  H  -96.737 -25.548  -71.474 1.00 . F F . 158 LEU HB3  1 1 
        7 123796 6 3 158 LEU HD11 H  -96.925 -25.209  -67.640 1.00 . F F . 158 LEU HD11 1 1 
        7 123797 6 3 158 LEU HD12 H  -97.367 -26.440  -68.823 1.00 . F F . 158 LEU HD12 1 1 
        7 123798 6 3 158 LEU HD13 H  -98.059 -24.822  -68.933 1.00 . F F . 158 LEU HD13 1 1 
        7 123799 6 3 158 LEU HD21 H  -93.958 -25.536  -69.290 1.00 . F F . 158 LEU HD21 1 1 
        7 123800 6 3 158 LEU HD22 H  -94.810 -26.454  -70.532 1.00 . F F . 158 LEU HD22 1 1 
        7 123801 6 3 158 LEU HD23 H  -95.126 -26.774  -68.827 1.00 . F F . 158 LEU HD23 1 1 
        7 123802 6 3 158 LEU HG   H  -95.620 -24.035  -69.141 1.00 . F F . 158 LEU HG   1 1 
        7 123803 6 3 158 LEU N    N  -96.665 -23.346  -73.041 1.00 . F F . 158 LEU N    1 1 
        7 123804 6 3 158 LEU O    O  -94.752 -25.256  -73.452 1.00 . F F . 158 LEU O    1 1 
        7 123805 6 3 159 THR C    C  -91.367 -25.161  -70.909 1.00 . F F . 159 THR C    1 1 
        7 123806 6 3 159 THR CA   C  -92.276 -25.114  -72.138 1.00 . F F . 159 THR CA   1 1 
        7 123807 6 3 159 THR CB   C  -91.497 -24.752  -73.435 1.00 . F F . 159 THR CB   1 1 
        7 123808 6 3 159 THR CG2  C  -91.209 -23.247  -73.529 1.00 . F F . 159 THR CG2  1 1 
        7 123809 6 3 159 THR H    H  -93.401 -23.608  -71.169 1.00 . F F . 159 THR H    1 1 
        7 123810 6 3 159 THR HA   H  -92.664 -26.115  -72.271 1.00 . F F . 159 THR HA   1 1 
        7 123811 6 3 159 THR HB   H  -92.103 -25.039  -74.283 1.00 . F F . 159 THR HB   1 1 
        7 123812 6 3 159 THR HG1  H  -89.612 -25.025  -72.982 1.00 . F F . 159 THR HG1  1 1 
        7 123813 6 3 159 THR HG21 H  -90.283 -23.026  -73.020 1.00 . F F . 159 THR HG21 1 1 
        7 123814 6 3 159 THR HG22 H  -92.015 -22.697  -73.066 1.00 . F F . 159 THR HG22 1 1 
        7 123815 6 3 159 THR HG23 H  -91.127 -22.961  -74.567 1.00 . F F . 159 THR HG23 1 1 
        7 123816 6 3 159 THR N    N  -93.434 -24.247  -71.911 1.00 . F F . 159 THR N    1 1 
        7 123817 6 3 159 THR O    O  -91.510 -24.342  -69.998 1.00 . F F . 159 THR O    1 1 
        7 123818 6 3 159 THR OG1  O  -90.277 -25.506  -73.480 1.00 . F F . 159 THR OG1  1 1 
        7 123819 6 3 160 TRP C    C  -88.053 -25.975  -70.422 1.00 . F F . 160 TRP C    1 1 
        7 123820 6 3 160 TRP CA   C  -89.440 -26.241  -69.828 1.00 . F F . 160 TRP CA   1 1 
        7 123821 6 3 160 TRP CB   C  -89.460 -27.599  -69.106 1.00 . F F . 160 TRP CB   1 1 
        7 123822 6 3 160 TRP CD1  C  -91.945 -28.331  -69.193 1.00 . F F . 160 TRP CD1  1 1 
        7 123823 6 3 160 TRP CD2  C  -91.084 -28.272  -67.123 1.00 . F F . 160 TRP CD2  1 1 
        7 123824 6 3 160 TRP CE2  C  -92.433 -28.693  -67.042 1.00 . F F . 160 TRP CE2  1 1 
        7 123825 6 3 160 TRP CE3  C  -90.342 -28.158  -65.940 1.00 . F F . 160 TRP CE3  1 1 
        7 123826 6 3 160 TRP CG   C  -90.794 -28.035  -68.509 1.00 . F F . 160 TRP CG   1 1 
        7 123827 6 3 160 TRP CH2  C  -92.298 -28.885  -64.681 1.00 . F F . 160 TRP CH2  1 1 
        7 123828 6 3 160 TRP CZ2  C  -93.050 -29.004  -65.825 1.00 . F F . 160 TRP CZ2  1 1 
        7 123829 6 3 160 TRP CZ3  C  -90.961 -28.470  -64.726 1.00 . F F . 160 TRP CZ3  1 1 
        7 123830 6 3 160 TRP H    H  -90.430 -26.775  -71.627 1.00 . F F . 160 TRP H    1 1 
        7 123831 6 3 160 TRP HA   H  -89.641 -25.468  -69.099 1.00 . F F . 160 TRP HA   1 1 
        7 123832 6 3 160 TRP HB2  H  -89.153 -28.355  -69.809 1.00 . F F . 160 TRP HB2  1 1 
        7 123833 6 3 160 TRP HB3  H  -88.726 -27.563  -68.312 1.00 . F F . 160 TRP HB3  1 1 
        7 123834 6 3 160 TRP HD1  H  -92.062 -28.261  -70.264 1.00 . F F . 160 TRP HD1  1 1 
        7 123835 6 3 160 TRP HE1  H  -93.851 -28.978  -68.546 1.00 . F F . 160 TRP HE1  1 1 
        7 123836 6 3 160 TRP HE3  H  -89.311 -27.839  -65.966 1.00 . F F . 160 TRP HE3  1 1 
        7 123837 6 3 160 TRP HH2  H  -92.746 -29.118  -63.727 1.00 . F F . 160 TRP HH2  1 1 
        7 123838 6 3 160 TRP HZ2  H  -94.081 -29.324  -65.786 1.00 . F F . 160 TRP HZ2  1 1 
        7 123839 6 3 160 TRP HZ3  H  -90.399 -28.387  -63.807 1.00 . F F . 160 TRP HZ3  1 1 
        7 123840 6 3 160 TRP N    N  -90.464 -26.144  -70.878 1.00 . F F . 160 TRP N    1 1 
        7 123841 6 3 160 TRP NE1  N  -92.934 -28.719  -68.316 1.00 . F F . 160 TRP NE1  1 1 
        7 123842 6 3 160 TRP O    O  -87.671 -26.578  -71.430 1.00 . F F . 160 TRP O    1 1 
        7 123843 6 3 161 ASN C    C  -85.968 -23.996  -71.648 1.00 . F F . 161 ASN C    1 1 
        7 123844 6 3 161 ASN CA   C  -86.010 -24.583  -70.228 1.00 . F F . 161 ASN CA   1 1 
        7 123845 6 3 161 ASN CB   C  -84.919 -25.641  -70.001 1.00 . F F . 161 ASN CB   1 1 
        7 123846 6 3 161 ASN CG   C  -84.455 -25.703  -68.553 1.00 . F F . 161 ASN CG   1 1 
        7 123847 6 3 161 ASN H    H  -87.716 -24.640  -68.987 1.00 . F F . 161 ASN H    1 1 
        7 123848 6 3 161 ASN HA   H  -85.765 -23.760  -69.571 1.00 . F F . 161 ASN HA   1 1 
        7 123849 6 3 161 ASN HB2  H  -85.306 -26.608  -70.282 1.00 . F F . 161 ASN HB2  1 1 
        7 123850 6 3 161 ASN HB3  H  -84.072 -25.409  -70.631 1.00 . F F . 161 ASN HB3  1 1 
        7 123851 6 3 161 ASN HD21 H  -85.052 -23.812  -68.215 1.00 . F F . 161 ASN HD21 1 1 
        7 123852 6 3 161 ASN HD22 H  -84.357 -24.592  -66.878 1.00 . F F . 161 ASN HD22 1 1 
        7 123853 6 3 161 ASN N    N  -87.322 -25.064  -69.778 1.00 . F F . 161 ASN N    1 1 
        7 123854 6 3 161 ASN ND2  N  -84.638 -24.605  -67.817 1.00 . F F . 161 ASN ND2  1 1 
        7 123855 6 3 161 ASN O    O  -85.098 -24.330  -72.455 1.00 . F F . 161 ASN O    1 1 
        7 123856 6 3 161 ASN OD1  O  -83.937 -26.725  -68.101 1.00 . F F . 161 ASN OD1  1 1 
        7 123857 6 3 162 SER C    C  -87.355 -23.360  -74.359 1.00 . F F . 162 SER C    1 1 
        7 123858 6 3 162 SER CA   C  -87.052 -22.399  -73.205 1.00 . F F . 162 SER CA   1 1 
        7 123859 6 3 162 SER CB   C  -85.825 -21.516  -73.494 1.00 . F F . 162 SER CB   1 1 
        7 123860 6 3 162 SER H    H  -87.559 -22.886  -71.213 1.00 . F F . 162 SER H    1 1 
        7 123861 6 3 162 SER HA   H  -87.906 -21.741  -73.114 1.00 . F F . 162 SER HA   1 1 
        7 123862 6 3 162 SER HB2  H  -84.930 -22.099  -73.364 1.00 . F F . 162 SER HB2  1 1 
        7 123863 6 3 162 SER HB3  H  -85.873 -21.174  -74.520 1.00 . F F . 162 SER HB3  1 1 
        7 123864 6 3 162 SER HG   H  -84.990 -20.490  -72.069 1.00 . F F . 162 SER HG   1 1 
        7 123865 6 3 162 SER N    N  -86.917 -23.101  -71.921 1.00 . F F . 162 SER N    1 1 
        7 123866 6 3 162 SER O    O  -87.966 -22.973  -75.364 1.00 . F F . 162 SER O    1 1 
        7 123867 6 3 162 SER OG   O  -85.773 -20.400  -72.617 1.00 . F F . 162 SER OG   1 1 
        7 123868 6 3 163 GLY C    C  -86.170 -26.817  -74.851 1.00 . F F . 163 GLY C    1 1 
        7 123869 6 3 163 GLY CA   C  -87.174 -25.710  -75.119 1.00 . F F . 163 GLY CA   1 1 
        7 123870 6 3 163 GLY H    H  -86.485 -24.826  -73.336 1.00 . F F . 163 GLY H    1 1 
        7 123871 6 3 163 GLY HA2  H  -88.178 -26.091  -74.991 1.00 . F F . 163 GLY HA2  1 1 
        7 123872 6 3 163 GLY HA3  H  -87.048 -25.351  -76.129 1.00 . F F . 163 GLY HA3  1 1 
        7 123873 6 3 163 GLY N    N  -86.944 -24.615  -74.176 1.00 . F F . 163 GLY N    1 1 
        7 123874 6 3 163 GLY O    O  -86.338 -27.945  -75.309 1.00 . F F . 163 GLY O    1 1 
        7 123875 6 3 164 SER C    C  -84.303 -28.609  -73.062 1.00 . F F . 164 SER C    1 1 
        7 123876 6 3 164 SER CA   C  -83.974 -27.341  -73.834 1.00 . F F . 164 SER CA   1 1 
        7 123877 6 3 164 SER CB   C  -82.883 -26.565  -73.089 1.00 . F F . 164 SER CB   1 1 
        7 123878 6 3 164 SER H    H  -85.100 -25.560  -73.738 1.00 . F F . 164 SER H    1 1 
        7 123879 6 3 164 SER HA   H  -83.572 -27.632  -74.792 1.00 . F F . 164 SER HA   1 1 
        7 123880 6 3 164 SER HB2  H  -83.228 -26.328  -72.098 1.00 . F F . 164 SER HB2  1 1 
        7 123881 6 3 164 SER HB3  H  -82.001 -27.190  -73.011 1.00 . F F . 164 SER HB3  1 1 
        7 123882 6 3 164 SER HG   H  -82.088 -24.792  -73.138 1.00 . F F . 164 SER HG   1 1 
        7 123883 6 3 164 SER N    N  -85.136 -26.479  -74.076 1.00 . F F . 164 SER N    1 1 
        7 123884 6 3 164 SER O    O  -83.545 -29.581  -73.100 1.00 . F F . 164 SER O    1 1 
        7 123885 6 3 164 SER OG   O  -82.555 -25.357  -73.758 1.00 . F F . 164 SER OG   1 1 
        7 123886 6 3 165 LEU C    C  -87.236 -30.182  -72.304 1.00 . F F . 165 LEU C    1 1 
        7 123887 6 3 165 LEU CA   C  -85.908 -29.772  -71.673 1.00 . F F . 165 LEU CA   1 1 
        7 123888 6 3 165 LEU CB   C  -86.042 -29.498  -70.171 1.00 . F F . 165 LEU CB   1 1 
        7 123889 6 3 165 LEU CD1  C  -84.653 -31.474  -69.325 1.00 . F F . 165 LEU CD1  1 1 
        7 123890 6 3 165 LEU CD2  C  -86.099 -30.138  -67.754 1.00 . F F . 165 LEU CD2  1 1 
        7 123891 6 3 165 LEU CG   C  -85.953 -30.664  -69.174 1.00 . F F . 165 LEU CG   1 1 
        7 123892 6 3 165 LEU H    H  -85.975 -27.779  -72.356 1.00 . F F . 165 LEU H    1 1 
        7 123893 6 3 165 LEU HA   H  -85.195 -30.571  -71.820 1.00 . F F . 165 LEU HA   1 1 
        7 123894 6 3 165 LEU HB2  H  -85.273 -28.795  -69.901 1.00 . F F . 165 LEU HB2  1 1 
        7 123895 6 3 165 LEU HB3  H  -86.995 -29.006  -70.021 1.00 . F F . 165 LEU HB3  1 1 
        7 123896 6 3 165 LEU HD11 H  -84.670 -32.010  -70.262 1.00 . F F . 165 LEU HD11 1 1 
        7 123897 6 3 165 LEU HD12 H  -84.571 -32.177  -68.509 1.00 . F F . 165 LEU HD12 1 1 
        7 123898 6 3 165 LEU HD13 H  -83.807 -30.803  -69.309 1.00 . F F . 165 LEU HD13 1 1 
        7 123899 6 3 165 LEU HD21 H  -85.145 -29.770  -67.406 1.00 . F F . 165 LEU HD21 1 1 
        7 123900 6 3 165 LEU HD22 H  -86.435 -30.935  -67.107 1.00 . F F . 165 LEU HD22 1 1 
        7 123901 6 3 165 LEU HD23 H  -86.821 -29.335  -67.739 1.00 . F F . 165 LEU HD23 1 1 
        7 123902 6 3 165 LEU HG   H  -86.783 -31.329  -69.370 1.00 . F F . 165 LEU HG   1 1 
        7 123903 6 3 165 LEU N    N  -85.423 -28.588  -72.354 1.00 . F F . 165 LEU N    1 1 
        7 123904 6 3 165 LEU O    O  -88.171 -29.379  -72.382 1.00 . F F . 165 LEU O    1 1 
        7 123905 6 3 166 SER C    C  -88.782 -33.351  -73.281 1.00 . F F . 166 SER C    1 1 
        7 123906 6 3 166 SER CA   C  -88.447 -31.890  -73.552 1.00 . F F . 166 SER CA   1 1 
        7 123907 6 3 166 SER CB   C  -88.170 -31.690  -75.045 1.00 . F F . 166 SER CB   1 1 
        7 123908 6 3 166 SER H    H  -86.521 -32.006  -72.690 1.00 . F F . 166 SER H    1 1 
        7 123909 6 3 166 SER HA   H  -89.305 -31.291  -73.287 1.00 . F F . 166 SER HA   1 1 
        7 123910 6 3 166 SER HB2  H  -88.916 -32.212  -75.619 1.00 . F F . 166 SER HB2  1 1 
        7 123911 6 3 166 SER HB3  H  -88.227 -30.633  -75.275 1.00 . F F . 166 SER HB3  1 1 
        7 123912 6 3 166 SER HG   H  -86.240 -31.791  -74.809 1.00 . F F . 166 SER HG   1 1 
        7 123913 6 3 166 SER N    N  -87.306 -31.425  -72.772 1.00 . F F . 166 SER N    1 1 
        7 123914 6 3 166 SER O    O  -89.868 -33.661  -72.794 1.00 . F F . 166 SER O    1 1 
        7 123915 6 3 166 SER OG   O  -86.886 -32.190  -75.397 1.00 . F F . 166 SER OG   1 1 
        7 123916 6 3 167 SER C    C  -88.728 -36.134  -72.201 1.00 . F F . 167 SER C    1 1 
        7 123917 6 3 167 SER CA   C  -87.939 -35.684  -73.450 1.00 . F F . 167 SER CA   1 1 
        7 123918 6 3 167 SER CB   C  -86.518 -36.285  -73.469 1.00 . F F . 167 SER CB   1 1 
        7 123919 6 3 167 SER H    H  -87.007 -33.874  -73.998 1.00 . F F . 167 SER H    1 1 
        7 123920 6 3 167 SER HA   H  -88.460 -36.067  -74.314 1.00 . F F . 167 SER HA   1 1 
        7 123921 6 3 167 SER HB2  H  -86.105 -36.176  -74.456 1.00 . F F . 167 SER HB2  1 1 
        7 123922 6 3 167 SER HB3  H  -85.900 -35.729  -72.774 1.00 . F F . 167 SER HB3  1 1 
        7 123923 6 3 167 SER HG   H  -86.052 -37.750  -72.280 1.00 . F F . 167 SER HG   1 1 
        7 123924 6 3 167 SER N    N  -87.835 -34.228  -73.612 1.00 . F F . 167 SER N    1 1 
        7 123925 6 3 167 SER O    O  -88.153 -36.352  -71.135 1.00 . F F . 167 SER O    1 1 
        7 123926 6 3 167 SER OG   O  -86.497 -37.661  -73.126 1.00 . F F . 167 SER OG   1 1 
        7 123927 6 3 168 GLY C    C  -91.618 -35.527  -70.490 1.00 . F F . 168 GLY C    1 1 
        7 123928 6 3 168 GLY CA   C  -90.898 -36.662  -71.213 1.00 . F F . 168 GLY CA   1 1 
        7 123929 6 3 168 GLY H    H  -90.459 -36.073  -73.208 1.00 . F F . 168 GLY H    1 1 
        7 123930 6 3 168 GLY HA2  H  -91.643 -37.349  -71.580 1.00 . F F . 168 GLY HA2  1 1 
        7 123931 6 3 168 GLY HA3  H  -90.281 -37.186  -70.495 1.00 . F F . 168 GLY HA3  1 1 
        7 123932 6 3 168 GLY N    N  -90.047 -36.263  -72.339 1.00 . F F . 168 GLY N    1 1 
        7 123933 6 3 168 GLY O    O  -91.779 -35.567  -69.264 1.00 . F F . 168 GLY O    1 1 
        7 123934 6 3 169 VAL C    C  -94.407 -33.907  -70.942 1.00 . F F . 169 VAL C    1 1 
        7 123935 6 3 169 VAL CA   C  -92.942 -33.466  -70.758 1.00 . F F . 169 VAL CA   1 1 
        7 123936 6 3 169 VAL CB   C  -92.704 -32.108  -71.484 1.00 . F F . 169 VAL CB   1 1 
        7 123937 6 3 169 VAL CG1  C  -93.029 -32.215  -72.986 1.00 . F F . 169 VAL CG1  1 1 
        7 123938 6 3 169 VAL CG2  C  -93.519 -30.979  -70.846 1.00 . F F . 169 VAL CG2  1 1 
        7 123939 6 3 169 VAL H    H  -91.860 -34.555  -72.213 1.00 . F F . 169 VAL H    1 1 
        7 123940 6 3 169 VAL HA   H  -92.759 -33.327  -69.702 1.00 . F F . 169 VAL HA   1 1 
        7 123941 6 3 169 VAL HB   H  -91.653 -31.864  -71.391 1.00 . F F . 169 VAL HB   1 1 
        7 123942 6 3 169 VAL HG11 H  -92.472 -31.467  -73.530 1.00 . F F . 169 VAL HG11 1 1 
        7 123943 6 3 169 VAL HG12 H  -94.087 -32.057  -73.138 1.00 . F F . 169 VAL HG12 1 1 
        7 123944 6 3 169 VAL HG13 H  -92.758 -33.198  -73.344 1.00 . F F . 169 VAL HG13 1 1 
        7 123945 6 3 169 VAL HG21 H  -94.119 -31.378  -70.041 1.00 . F F . 169 VAL HG21 1 1 
        7 123946 6 3 169 VAL HG22 H  -94.164 -30.535  -71.590 1.00 . F F . 169 VAL HG22 1 1 
        7 123947 6 3 169 VAL HG23 H  -92.849 -30.227  -70.456 1.00 . F F . 169 VAL HG23 1 1 
        7 123948 6 3 169 VAL N    N  -92.039 -34.515  -71.250 1.00 . F F . 169 VAL N    1 1 
        7 123949 6 3 169 VAL O    O  -94.702 -34.784  -71.769 1.00 . F F . 169 VAL O    1 1 
        7 123950 6 3 170 HIS C    C  -97.603 -32.358  -70.115 1.00 . F F . 170 HIS C    1 1 
        7 123951 6 3 170 HIS CA   C  -96.741 -33.603  -70.314 1.00 . F F . 170 HIS CA   1 1 
        7 123952 6 3 170 HIS CB   C  -97.164 -34.721  -69.346 1.00 . F F . 170 HIS CB   1 1 
        7 123953 6 3 170 HIS CD2  C  -96.621 -37.068  -70.316 1.00 . F F . 170 HIS CD2  1 1 
        7 123954 6 3 170 HIS CE1  C  -94.776 -37.449  -69.193 1.00 . F F . 170 HIS CE1  1 1 
        7 123955 6 3 170 HIS CG   C  -96.398 -35.995  -69.522 1.00 . F F . 170 HIS CG   1 1 
        7 123956 6 3 170 HIS H    H  -95.031 -32.625  -69.532 1.00 . F F . 170 HIS H    1 1 
        7 123957 6 3 170 HIS HA   H  -96.905 -33.959  -71.321 1.00 . F F . 170 HIS HA   1 1 
        7 123958 6 3 170 HIS HB2  H  -97.019 -34.374  -68.335 1.00 . F F . 170 HIS HB2  1 1 
        7 123959 6 3 170 HIS HB3  H  -98.216 -34.922  -69.492 1.00 . F F . 170 HIS HB3  1 1 
        7 123960 6 3 170 HIS HD1  H  -94.809 -35.665  -68.186 1.00 . F F . 170 HIS HD1  1 1 
        7 123961 6 3 170 HIS HD2  H  -97.446 -37.198  -71.001 1.00 . F F . 170 HIS HD2  1 1 
        7 123962 6 3 170 HIS HE1  H  -93.881 -37.921  -68.816 1.00 . F F . 170 HIS HE1  1 1 
        7 123963 6 3 170 HIS HE2  H  -95.499 -38.832  -70.524 1.00 . F F . 170 HIS HE2  1 1 
        7 123964 6 3 170 HIS N    N  -95.319 -33.308  -70.173 1.00 . F F . 170 HIS N    1 1 
        7 123965 6 3 170 HIS ND1  N  -95.233 -36.262  -68.836 1.00 . F F . 170 HIS ND1  1 1 
        7 123966 6 3 170 HIS NE2  N  -95.600 -37.960  -70.089 1.00 . F F . 170 HIS NE2  1 1 
        7 123967 6 3 170 HIS O    O  -97.727 -31.863  -69.003 1.00 . F F . 170 HIS O    1 1 
        7 123968 6 3 171 THR C    C -100.579 -31.174  -71.370 1.00 . F F . 171 THR C    1 1 
        7 123969 6 3 171 THR CA   C  -99.133 -30.738  -71.109 1.00 . F F . 171 THR CA   1 1 
        7 123970 6 3 171 THR CB   C  -98.729 -29.597  -72.044 1.00 . F F . 171 THR CB   1 1 
        7 123971 6 3 171 THR CG2  C  -99.526 -28.340  -71.749 1.00 . F F . 171 THR CG2  1 1 
        7 123972 6 3 171 THR H    H  -98.058 -32.302  -72.060 1.00 . F F . 171 THR H    1 1 
        7 123973 6 3 171 THR HA   H  -99.089 -30.360  -70.097 1.00 . F F . 171 THR HA   1 1 
        7 123974 6 3 171 THR HB   H  -98.905 -29.897  -73.067 1.00 . F F . 171 THR HB   1 1 
        7 123975 6 3 171 THR HG1  H  -97.243 -28.418  -71.584 1.00 . F F . 171 THR HG1  1 1 
        7 123976 6 3 171 THR HG21 H  -99.072 -27.811  -70.924 1.00 . F F . 171 THR HG21 1 1 
        7 123977 6 3 171 THR HG22 H -100.540 -28.608  -71.491 1.00 . F F . 171 THR HG22 1 1 
        7 123978 6 3 171 THR HG23 H  -99.533 -27.705  -72.623 1.00 . F F . 171 THR HG23 1 1 
        7 123979 6 3 171 THR N    N  -98.195 -31.861  -71.196 1.00 . F F . 171 THR N    1 1 
        7 123980 6 3 171 THR O    O -100.957 -31.560  -72.483 1.00 . F F . 171 THR O    1 1 
        7 123981 6 3 171 THR OG1  O  -97.337 -29.331  -71.867 1.00 . F F . 171 THR OG1  1 1 
        7 123982 6 3 172 PHE C    C -103.701 -30.728  -70.970 1.00 . F F . 172 PHE C    1 1 
        7 123983 6 3 172 PHE CA   C -102.713 -31.685  -70.332 1.00 . F F . 172 PHE CA   1 1 
        7 123984 6 3 172 PHE CB   C -103.122 -32.067  -68.906 1.00 . F F . 172 PHE CB   1 1 
        7 123985 6 3 172 PHE CD1  C -102.312 -34.417  -68.497 1.00 . F F . 172 PHE CD1  1 1 
        7 123986 6 3 172 PHE CD2  C -101.150 -32.612  -67.448 1.00 . F F . 172 PHE CD2  1 1 
        7 123987 6 3 172 PHE CE1  C -101.436 -35.321  -67.931 1.00 . F F . 172 PHE CE1  1 1 
        7 123988 6 3 172 PHE CE2  C -100.276 -33.519  -66.877 1.00 . F F . 172 PHE CE2  1 1 
        7 123989 6 3 172 PHE CG   C -102.182 -33.050  -68.261 1.00 . F F . 172 PHE CG   1 1 
        7 123990 6 3 172 PHE CZ   C -100.423 -34.878  -67.119 1.00 . F F . 172 PHE CZ   1 1 
        7 123991 6 3 172 PHE H    H -101.017 -30.786  -69.467 1.00 . F F . 172 PHE H    1 1 
        7 123992 6 3 172 PHE HA   H -102.682 -32.585  -70.928 1.00 . F F . 172 PHE HA   1 1 
        7 123993 6 3 172 PHE HB2  H -103.150 -31.173  -68.303 1.00 . F F . 172 PHE HB2  1 1 
        7 123994 6 3 172 PHE HB3  H -104.114 -32.496  -68.934 1.00 . F F . 172 PHE HB3  1 1 
        7 123995 6 3 172 PHE HD1  H -103.107 -34.774  -69.135 1.00 . F F . 172 PHE HD1  1 1 
        7 123996 6 3 172 PHE HD2  H -101.032 -31.556  -67.252 1.00 . F F . 172 PHE HD2  1 1 
        7 123997 6 3 172 PHE HE1  H -101.553 -36.378  -68.120 1.00 . F F . 172 PHE HE1  1 1 
        7 123998 6 3 172 PHE HE2  H  -99.474 -33.168  -66.244 1.00 . F F . 172 PHE HE2  1 1 
        7 123999 6 3 172 PHE HZ   H  -99.739 -35.584  -66.672 1.00 . F F . 172 PHE HZ   1 1 
        7 124000 6 3 172 PHE N    N -101.382 -31.104  -70.319 1.00 . F F . 172 PHE N    1 1 
        7 124001 6 3 172 PHE O    O -103.619 -29.524  -70.741 1.00 . F F . 172 PHE O    1 1 
        7 124002 6 3 173 PRO C    C -106.277 -29.448  -71.547 1.00 . F F . 173 PRO C    1 1 
        7 124003 6 3 173 PRO CA   C -105.614 -30.435  -72.488 1.00 . F F . 173 PRO CA   1 1 
        7 124004 6 3 173 PRO CB   C -106.638 -31.459  -72.972 1.00 . F F . 173 PRO CB   1 1 
        7 124005 6 3 173 PRO CD   C -104.801 -32.688  -72.101 1.00 . F F . 173 PRO CD   1 1 
        7 124006 6 3 173 PRO CG   C -105.869 -32.688  -73.160 1.00 . F F . 173 PRO CG   1 1 
        7 124007 6 3 173 PRO HA   H -105.171 -29.932  -73.331 1.00 . F F . 173 PRO HA   1 1 
        7 124008 6 3 173 PRO HB2  H -107.406 -31.603  -72.225 1.00 . F F . 173 PRO HB2  1 1 
        7 124009 6 3 173 PRO HB3  H -107.073 -31.145  -73.908 1.00 . F F . 173 PRO HB3  1 1 
        7 124010 6 3 173 PRO HD2  H -105.141 -33.229  -71.228 1.00 . F F . 173 PRO HD2  1 1 
        7 124011 6 3 173 PRO HD3  H -103.880 -33.105  -72.478 1.00 . F F . 173 PRO HD3  1 1 
        7 124012 6 3 173 PRO HG2  H -106.514 -33.549  -73.041 1.00 . F F . 173 PRO HG2  1 1 
        7 124013 6 3 173 PRO HG3  H -105.413 -32.696  -74.137 1.00 . F F . 173 PRO HG3  1 1 
        7 124014 6 3 173 PRO N    N -104.629 -31.257  -71.790 1.00 . F F . 173 PRO N    1 1 
        7 124015 6 3 173 PRO O    O -106.689 -29.822  -70.453 1.00 . F F . 173 PRO O    1 1 
        7 124016 6 3 174 ALA C    C -108.417 -27.476  -70.778 1.00 . F F . 174 ALA C    1 1 
        7 124017 6 3 174 ALA CA   C -106.973 -27.159  -71.132 1.00 . F F . 174 ALA CA   1 1 
        7 124018 6 3 174 ALA CB   C -106.871 -25.797  -71.795 1.00 . F F . 174 ALA CB   1 1 
        7 124019 6 3 174 ALA H    H -106.011 -27.954  -72.848 1.00 . F F . 174 ALA H    1 1 
        7 124020 6 3 174 ALA HA   H -106.413 -27.117  -70.209 1.00 . F F . 174 ALA HA   1 1 
        7 124021 6 3 174 ALA HB1  H -107.671 -25.164  -71.441 1.00 . F F . 174 ALA HB1  1 1 
        7 124022 6 3 174 ALA HB2  H -106.949 -25.912  -72.866 1.00 . F F . 174 ALA HB2  1 1 
        7 124023 6 3 174 ALA HB3  H -105.921 -25.347  -71.550 1.00 . F F . 174 ALA HB3  1 1 
        7 124024 6 3 174 ALA N    N -106.367 -28.194  -71.967 1.00 . F F . 174 ALA N    1 1 
        7 124025 6 3 174 ALA O    O -109.046 -28.328  -71.403 1.00 . F F . 174 ALA O    1 1 
        7 124026 6 3 175 VAL C    C -110.990 -25.848  -68.835 1.00 . F F . 175 VAL C    1 1 
        7 124027 6 3 175 VAL CA   C -110.236 -27.112  -69.210 1.00 . F F . 175 VAL CA   1 1 
        7 124028 6 3 175 VAL CB   C -110.088 -27.973  -67.951 1.00 . F F . 175 VAL CB   1 1 
        7 124029 6 3 175 VAL CG1  C -111.454 -28.384  -67.441 1.00 . F F . 175 VAL CG1  1 1 
        7 124030 6 3 175 VAL CG2  C -109.211 -29.200  -68.225 1.00 . F F . 175 VAL CG2  1 1 
        7 124031 6 3 175 VAL H    H -108.374 -26.125  -69.310 1.00 . F F . 175 VAL H    1 1 
        7 124032 6 3 175 VAL HA   H -110.807 -27.661  -69.942 1.00 . F F . 175 VAL HA   1 1 
        7 124033 6 3 175 VAL HB   H -109.611 -27.372  -67.188 1.00 . F F . 175 VAL HB   1 1 
        7 124034 6 3 175 VAL HG11 H -112.057 -28.730  -68.267 1.00 . F F . 175 VAL HG11 1 1 
        7 124035 6 3 175 VAL HG12 H -111.935 -27.536  -66.976 1.00 . F F . 175 VAL HG12 1 1 
        7 124036 6 3 175 VAL HG13 H -111.345 -29.178  -66.718 1.00 . F F . 175 VAL HG13 1 1 
        7 124037 6 3 175 VAL HG21 H -108.979 -29.249  -69.278 1.00 . F F . 175 VAL HG21 1 1 
        7 124038 6 3 175 VAL HG22 H -109.741 -30.094  -67.930 1.00 . F F . 175 VAL HG22 1 1 
        7 124039 6 3 175 VAL HG23 H -108.295 -29.122  -67.658 1.00 . F F . 175 VAL HG23 1 1 
        7 124040 6 3 175 VAL N    N -108.933 -26.788  -69.766 1.00 . F F . 175 VAL N    1 1 
        7 124041 6 3 175 VAL O    O -110.398 -24.892  -68.332 1.00 . F F . 175 VAL O    1 1 
        7 124042 6 3 176 LEU C    C -113.799 -24.500  -67.494 1.00 . F F . 176 LEU C    1 1 
        7 124043 6 3 176 LEU CA   C -113.082 -24.644  -68.840 1.00 . F F . 176 LEU CA   1 1 
        7 124044 6 3 176 LEU CB   C -114.057 -24.424  -70.000 1.00 . F F . 176 LEU CB   1 1 
        7 124045 6 3 176 LEU CD1  C -113.443 -24.703  -72.449 1.00 . F F . 176 LEU CD1  1 1 
        7 124046 6 3 176 LEU CD2  C -114.240 -22.516  -71.546 1.00 . F F . 176 LEU CD2  1 1 
        7 124047 6 3 176 LEU CG   C -113.449 -23.767  -71.242 1.00 . F F . 176 LEU CG   1 1 
        7 124048 6 3 176 LEU H    H -112.729 -26.655  -69.412 1.00 . F F . 176 LEU H    1 1 
        7 124049 6 3 176 LEU HA   H -112.377 -23.829  -68.886 1.00 . F F . 176 LEU HA   1 1 
        7 124050 6 3 176 LEU HB2  H -114.461 -25.381  -70.291 1.00 . F F . 176 LEU HB2  1 1 
        7 124051 6 3 176 LEU HB3  H -114.871 -23.806  -69.646 1.00 . F F . 176 LEU HB3  1 1 
        7 124052 6 3 176 LEU HD11 H -114.445 -24.788  -72.844 1.00 . F F . 176 LEU HD11 1 1 
        7 124053 6 3 176 LEU HD12 H -113.092 -25.678  -72.147 1.00 . F F . 176 LEU HD12 1 1 
        7 124054 6 3 176 LEU HD13 H -112.789 -24.305  -73.211 1.00 . F F . 176 LEU HD13 1 1 
        7 124055 6 3 176 LEU HD21 H -115.027 -22.402  -70.815 1.00 . F F . 176 LEU HD21 1 1 
        7 124056 6 3 176 LEU HD22 H -114.674 -22.596  -72.533 1.00 . F F . 176 LEU HD22 1 1 
        7 124057 6 3 176 LEU HD23 H -113.586 -21.658  -71.508 1.00 . F F . 176 LEU HD23 1 1 
        7 124058 6 3 176 LEU HG   H -112.430 -23.486  -71.019 1.00 . F F . 176 LEU HG   1 1 
        7 124059 6 3 176 LEU N    N -112.301 -25.856  -69.038 1.00 . F F . 176 LEU N    1 1 
        7 124060 6 3 176 LEU O    O -114.929 -24.969  -67.322 1.00 . F F . 176 LEU O    1 1 
        7 124061 6 3 177 GLN C    C -114.534 -22.053  -65.608 1.00 . F F . 177 GLN C    1 1 
        7 124062 6 3 177 GLN CA   C -113.791 -23.364  -65.324 1.00 . F F . 177 GLN CA   1 1 
        7 124063 6 3 177 GLN CB   C -112.840 -23.273  -64.104 1.00 . F F . 177 GLN CB   1 1 
        7 124064 6 3 177 GLN CD   C -110.772 -21.724  -64.003 1.00 . F F . 177 GLN CD   1 1 
        7 124065 6 3 177 GLN CG   C -111.337 -23.091  -64.400 1.00 . F F . 177 GLN CG   1 1 
        7 124066 6 3 177 GLN H    H -112.237 -23.497  -66.761 1.00 . F F . 177 GLN H    1 1 
        7 124067 6 3 177 GLN HA   H -114.550 -24.098  -65.082 1.00 . F F . 177 GLN HA   1 1 
        7 124068 6 3 177 GLN HB2  H -113.155 -22.439  -63.498 1.00 . F F . 177 GLN HB2  1 1 
        7 124069 6 3 177 GLN HB3  H -112.965 -24.174  -63.518 1.00 . F F . 177 GLN HB3  1 1 
        7 124070 6 3 177 GLN HE21 H -112.600 -20.889  -64.028 1.00 . F F . 177 GLN HE21 1 1 
        7 124071 6 3 177 GLN HE22 H -111.336 -19.833  -63.620 1.00 . F F . 177 GLN HE22 1 1 
        7 124072 6 3 177 GLN HG2  H -110.789 -23.852  -63.867 1.00 . F F . 177 GLN HG2  1 1 
        7 124073 6 3 177 GLN HG3  H -111.180 -23.237  -65.460 1.00 . F F . 177 GLN HG3  1 1 
        7 124074 6 3 177 GLN N    N -113.130 -23.840  -66.548 1.00 . F F . 177 GLN N    1 1 
        7 124075 6 3 177 GLN NE2  N -111.646 -20.728  -63.872 1.00 . F F . 177 GLN NE2  1 1 
        7 124076 6 3 177 GLN O    O -113.929 -20.990  -65.836 1.00 . F F . 177 GLN O    1 1 
        7 124077 6 3 177 GLN OE1  O -109.559 -21.572  -63.821 1.00 . F F . 177 GLN OE1  1 1 
        7 124078 6 3 178 SER C    C -116.222 -20.558  -67.442 1.00 . F F . 178 SER C    1 1 
        7 124079 6 3 178 SER CA   C -116.741 -21.112  -66.104 1.00 . F F . 178 SER CA   1 1 
        7 124080 6 3 178 SER CB   C -116.969 -20.012  -65.053 1.00 . F F . 178 SER CB   1 1 
        7 124081 6 3 178 SER H    H -116.251 -23.044  -65.422 1.00 . F F . 178 SER H    1 1 
        7 124082 6 3 178 SER HA   H -117.700 -21.573  -66.304 1.00 . F F . 178 SER HA   1 1 
        7 124083 6 3 178 SER HB2  H -116.079 -19.896  -64.459 1.00 . F F . 178 SER HB2  1 1 
        7 124084 6 3 178 SER HB3  H -117.177 -19.078  -65.560 1.00 . F F . 178 SER HB3  1 1 
        7 124085 6 3 178 SER HG   H -117.837 -20.035  -63.312 1.00 . F F . 178 SER HG   1 1 
        7 124086 6 3 178 SER N    N -115.861 -22.163  -65.605 1.00 . F F . 178 SER N    1 1 
        7 124087 6 3 178 SER O    O -115.984 -21.327  -68.397 1.00 . F F . 178 SER O    1 1 
        7 124088 6 3 178 SER OG   O -118.051 -20.346  -64.195 1.00 . F F . 178 SER OG   1 1 
        7 124089 6 3 179 ASP C    C -114.094 -18.459  -68.723 1.00 . F F . 179 ASP C    1 1 
        7 124090 6 3 179 ASP CA   C -115.585 -18.623  -68.748 1.00 . F F . 179 ASP CA   1 1 
        7 124091 6 3 179 ASP CB   C -116.287 -17.291  -68.987 1.00 . F F . 179 ASP CB   1 1 
        7 124092 6 3 179 ASP CG   C -117.730 -17.475  -69.402 1.00 . F F . 179 ASP CG   1 1 
        7 124093 6 3 179 ASP H    H -116.243 -18.680  -66.738 1.00 . F F . 179 ASP H    1 1 
        7 124094 6 3 179 ASP HA   H -115.834 -19.285  -69.565 1.00 . F F . 179 ASP HA   1 1 
        7 124095 6 3 179 ASP HB2  H -116.256 -16.711  -68.078 1.00 . F F . 179 ASP HB2  1 1 
        7 124096 6 3 179 ASP HB3  H -115.762 -16.753  -69.764 1.00 . F F . 179 ASP HB3  1 1 
        7 124097 6 3 179 ASP N    N -116.044 -19.240  -67.516 1.00 . F F . 179 ASP N    1 1 
        7 124098 6 3 179 ASP O    O -113.556 -17.555  -69.360 1.00 . F F . 179 ASP O    1 1 
        7 124099 6 3 179 ASP OD1  O -118.035 -18.509  -70.043 1.00 . F F . 179 ASP OD1  1 1 
        7 124100 6 3 179 ASP OD2  O -118.560 -16.593  -69.090 1.00 . F F . 179 ASP OD2  1 1 
        7 124101 6 3 180 LEU C    C -111.465 -20.746  -68.223 1.00 . F F . 180 LEU C    1 1 
        7 124102 6 3 180 LEU CA   C -111.982 -19.351  -67.964 1.00 . F F . 180 LEU CA   1 1 
        7 124103 6 3 180 LEU CB   C -111.419 -18.799  -66.655 1.00 . F F . 180 LEU CB   1 1 
        7 124104 6 3 180 LEU CD1  C -110.641 -16.564  -67.582 1.00 . F F . 180 LEU CD1  1 1 
        7 124105 6 3 180 LEU CD2  C -112.744 -16.664  -66.166 1.00 . F F . 180 LEU CD2  1 1 
        7 124106 6 3 180 LEU CG   C -111.350 -17.282  -66.437 1.00 . F F . 180 LEU CG   1 1 
        7 124107 6 3 180 LEU H    H -113.924 -20.021  -67.485 1.00 . F F . 180 LEU H    1 1 
        7 124108 6 3 180 LEU HA   H -111.637 -18.717  -68.769 1.00 . F F . 180 LEU HA   1 1 
        7 124109 6 3 180 LEU HB2  H -112.018 -19.200  -65.856 1.00 . F F . 180 LEU HB2  1 1 
        7 124110 6 3 180 LEU HB3  H -110.419 -19.200  -66.540 1.00 . F F . 180 LEU HB3  1 1 
        7 124111 6 3 180 LEU HD11 H -111.356 -15.966  -68.129 1.00 . F F . 180 LEU HD11 1 1 
        7 124112 6 3 180 LEU HD12 H -110.199 -17.292  -68.245 1.00 . F F . 180 LEU HD12 1 1 
        7 124113 6 3 180 LEU HD13 H -109.868 -15.924  -67.183 1.00 . F F . 180 LEU HD13 1 1 
        7 124114 6 3 180 LEU HD21 H -112.673 -15.960  -65.350 1.00 . F F . 180 LEU HD21 1 1 
        7 124115 6 3 180 LEU HD22 H -113.440 -17.447  -65.905 1.00 . F F . 180 LEU HD22 1 1 
        7 124116 6 3 180 LEU HD23 H -113.090 -16.155  -67.053 1.00 . F F . 180 LEU HD23 1 1 
        7 124117 6 3 180 LEU HG   H -110.749 -17.123  -65.550 1.00 . F F . 180 LEU HG   1 1 
        7 124118 6 3 180 LEU N    N -113.430 -19.331  -67.974 1.00 . F F . 180 LEU N    1 1 
        7 124119 6 3 180 LEU O    O -112.226 -21.710  -68.198 1.00 . F F . 180 LEU O    1 1 
        7 124120 6 3 181 TYR C    C -108.511 -22.471  -67.781 1.00 . F F . 181 TYR C    1 1 
        7 124121 6 3 181 TYR CA   C -109.482 -22.048  -68.862 1.00 . F F . 181 TYR CA   1 1 
        7 124122 6 3 181 TYR CB   C -108.733 -21.822  -70.171 1.00 . F F . 181 TYR CB   1 1 
        7 124123 6 3 181 TYR CD1  C -110.520 -21.066  -71.774 1.00 . F F . 181 TYR CD1  1 1 
        7 124124 6 3 181 TYR CD2  C -109.470 -23.189  -72.149 1.00 . F F . 181 TYR CD2  1 1 
        7 124125 6 3 181 TYR CE1  C -111.311 -21.256  -72.891 1.00 . F F . 181 TYR CE1  1 1 
        7 124126 6 3 181 TYR CE2  C -110.253 -23.390  -73.268 1.00 . F F . 181 TYR CE2  1 1 
        7 124127 6 3 181 TYR CG   C -109.585 -22.026  -71.389 1.00 . F F . 181 TYR CG   1 1 
        7 124128 6 3 181 TYR CZ   C -111.170 -22.419  -73.634 1.00 . F F . 181 TYR CZ   1 1 
        7 124129 6 3 181 TYR H    H -109.643 -19.993  -68.469 1.00 . F F . 181 TYR H    1 1 
        7 124130 6 3 181 TYR HA   H -110.213 -22.829  -69.006 1.00 . F F . 181 TYR HA   1 1 
        7 124131 6 3 181 TYR HB2  H -108.354 -20.812  -70.183 1.00 . F F . 181 TYR HB2  1 1 
        7 124132 6 3 181 TYR HB3  H -107.895 -22.505  -70.212 1.00 . F F . 181 TYR HB3  1 1 
        7 124133 6 3 181 TYR HD1  H -110.621 -20.159  -71.197 1.00 . F F . 181 TYR HD1  1 1 
        7 124134 6 3 181 TYR HD2  H -108.754 -23.944  -71.859 1.00 . F F . 181 TYR HD2  1 1 
        7 124135 6 3 181 TYR HE1  H -112.033 -20.507  -73.181 1.00 . F F . 181 TYR HE1  1 1 
        7 124136 6 3 181 TYR HE2  H -110.150 -24.293  -73.853 1.00 . F F . 181 TYR HE2  1 1 
        7 124137 6 3 181 TYR HH   H -111.491 -22.240  -75.498 1.00 . F F . 181 TYR HH   1 1 
        7 124138 6 3 181 TYR N    N -110.162 -20.824  -68.473 1.00 . F F . 181 TYR N    1 1 
        7 124139 6 3 181 TYR O    O -108.304 -21.733  -66.827 1.00 . F F . 181 TYR O    1 1 
        7 124140 6 3 181 TYR OH   O -111.952 -22.610  -74.742 1.00 . F F . 181 TYR OH   1 1 
        7 124141 6 3 182 THR C    C -106.081 -25.224  -67.537 1.00 . F F . 182 THR C    1 1 
        7 124142 6 3 182 THR CA   C -106.969 -24.159  -66.939 1.00 . F F . 182 THR CA   1 1 
        7 124143 6 3 182 THR CB   C -107.686 -24.800  -65.752 1.00 . F F . 182 THR CB   1 1 
        7 124144 6 3 182 THR CG2  C -106.827 -24.695  -64.494 1.00 . F F . 182 THR CG2  1 1 
        7 124145 6 3 182 THR H    H -108.132 -24.204  -68.708 1.00 . F F . 182 THR H    1 1 
        7 124146 6 3 182 THR HA   H -106.360 -23.343  -66.582 1.00 . F F . 182 THR HA   1 1 
        7 124147 6 3 182 THR HB   H -107.851 -25.845  -65.971 1.00 . F F . 182 THR HB   1 1 
        7 124148 6 3 182 THR HG1  H -108.806 -23.223  -65.457 1.00 . F F . 182 THR HG1  1 1 
        7 124149 6 3 182 THR HG21 H -106.977 -23.729  -64.035 1.00 . F F . 182 THR HG21 1 1 
        7 124150 6 3 182 THR HG22 H -105.786 -24.809  -64.758 1.00 . F F . 182 THR HG22 1 1 
        7 124151 6 3 182 THR HG23 H -107.109 -25.472  -63.799 1.00 . F F . 182 THR HG23 1 1 
        7 124152 6 3 182 THR N    N -107.921 -23.656  -67.923 1.00 . F F . 182 THR N    1 1 
        7 124153 6 3 182 THR O    O -106.567 -26.104  -68.240 1.00 . F F . 182 THR O    1 1 
        7 124154 6 3 182 THR OG1  O -108.956 -24.167  -65.550 1.00 . F F . 182 THR OG1  1 1 
        7 124155 6 3 183 LEU C    C -102.627 -26.353  -66.754 1.00 . F F . 183 LEU C    1 1 
        7 124156 6 3 183 LEU CA   C -103.792 -26.109  -67.734 1.00 . F F . 183 LEU CA   1 1 
        7 124157 6 3 183 LEU CB   C -103.282 -25.598  -69.085 1.00 . F F . 183 LEU CB   1 1 
        7 124158 6 3 183 LEU CD1  C -102.496 -26.069  -71.388 1.00 . F F . 183 LEU CD1  1 1 
        7 124159 6 3 183 LEU CD2  C -100.798 -25.745  -69.561 1.00 . F F . 183 LEU CD2  1 1 
        7 124160 6 3 183 LEU CG   C -102.191 -26.276  -69.913 1.00 . F F . 183 LEU CG   1 1 
        7 124161 6 3 183 LEU H    H -104.488 -24.448  -66.620 1.00 . F F . 183 LEU H    1 1 
        7 124162 6 3 183 LEU HA   H -104.286 -27.054  -67.903 1.00 . F F . 183 LEU HA   1 1 
        7 124163 6 3 183 LEU HB2  H -104.139 -25.544  -69.730 1.00 . F F . 183 LEU HB2  1 1 
        7 124164 6 3 183 LEU HB3  H -102.964 -24.574  -68.915 1.00 . F F . 183 LEU HB3  1 1 
        7 124165 6 3 183 LEU HD11 H -101.959 -25.204  -71.749 1.00 . F F . 183 LEU HD11 1 1 
        7 124166 6 3 183 LEU HD12 H -103.557 -25.916  -71.519 1.00 . F F . 183 LEU HD12 1 1 
        7 124167 6 3 183 LEU HD13 H -102.187 -26.942  -71.945 1.00 . F F . 183 LEU HD13 1 1 
        7 124168 6 3 183 LEU HD21 H -100.863 -24.695  -69.319 1.00 . F F . 183 LEU HD21 1 1 
        7 124169 6 3 183 LEU HD22 H -100.138 -25.879  -70.405 1.00 . F F . 183 LEU HD22 1 1 
        7 124170 6 3 183 LEU HD23 H -100.411 -26.287  -68.711 1.00 . F F . 183 LEU HD23 1 1 
        7 124171 6 3 183 LEU HG   H -102.222 -27.338  -69.707 1.00 . F F . 183 LEU HG   1 1 
        7 124172 6 3 183 LEU N    N -104.789 -25.165  -67.216 1.00 . F F . 183 LEU N    1 1 
        7 124173 6 3 183 LEU O    O -102.479 -25.652  -65.749 1.00 . F F . 183 LEU O    1 1 
        7 124174 6 3 184 SER C    C  -99.737 -28.652  -67.070 1.00 . F F . 184 SER C    1 1 
        7 124175 6 3 184 SER CA   C -100.604 -27.666  -66.299 1.00 . F F . 184 SER CA   1 1 
        7 124176 6 3 184 SER CB   C -100.947 -28.256  -64.933 1.00 . F F . 184 SER CB   1 1 
        7 124177 6 3 184 SER H    H -102.005 -27.890  -67.858 1.00 . F F . 184 SER H    1 1 
        7 124178 6 3 184 SER HA   H -100.048 -26.751  -66.155 1.00 . F F . 184 SER HA   1 1 
        7 124179 6 3 184 SER HB2  H -100.039 -28.433  -64.382 1.00 . F F . 184 SER HB2  1 1 
        7 124180 6 3 184 SER HB3  H -101.558 -27.549  -64.386 1.00 . F F . 184 SER HB3  1 1 
        7 124181 6 3 184 SER HG   H -102.197 -29.599  -64.307 1.00 . F F . 184 SER HG   1 1 
        7 124182 6 3 184 SER N    N -101.818 -27.366  -67.051 1.00 . F F . 184 SER N    1 1 
        7 124183 6 3 184 SER O    O -100.258 -29.514  -67.779 1.00 . F F . 184 SER O    1 1 
        7 124184 6 3 184 SER OG   O -101.640 -29.479  -65.079 1.00 . F F . 184 SER OG   1 1 
        7 124185 6 3 185 SER C    C  -96.589 -30.176  -66.444 1.00 . F F . 185 SER C    1 1 
        7 124186 6 3 185 SER CA   C  -97.499 -29.525  -67.485 1.00 . F F . 185 SER CA   1 1 
        7 124187 6 3 185 SER CB   C  -96.659 -28.941  -68.618 1.00 . F F . 185 SER CB   1 1 
        7 124188 6 3 185 SER H    H  -98.065 -27.827  -66.347 1.00 . F F . 185 SER H    1 1 
        7 124189 6 3 185 SER HA   H  -98.105 -30.311  -67.911 1.00 . F F . 185 SER HA   1 1 
        7 124190 6 3 185 SER HB2  H  -97.307 -28.481  -69.345 1.00 . F F . 185 SER HB2  1 1 
        7 124191 6 3 185 SER HB3  H  -95.992 -28.191  -68.214 1.00 . F F . 185 SER HB3  1 1 
        7 124192 6 3 185 SER HG   H  -95.018 -29.944  -68.892 1.00 . F F . 185 SER HG   1 1 
        7 124193 6 3 185 SER N    N  -98.420 -28.532  -66.928 1.00 . F F . 185 SER N    1 1 
        7 124194 6 3 185 SER O    O  -96.250 -29.584  -65.424 1.00 . F F . 185 SER O    1 1 
        7 124195 6 3 185 SER OG   O  -95.908 -29.965  -69.250 1.00 . F F . 185 SER OG   1 1 
        7 124196 6 3 186 SER C    C  -94.055 -32.589  -66.489 1.00 . F F . 186 SER C    1 1 
        7 124197 6 3 186 SER CA   C  -95.349 -32.147  -65.808 1.00 . F F . 186 SER CA   1 1 
        7 124198 6 3 186 SER CB   C  -96.120 -33.343  -65.221 1.00 . F F . 186 SER CB   1 1 
        7 124199 6 3 186 SER H    H  -96.489 -31.831  -67.554 1.00 . F F . 186 SER H    1 1 
        7 124200 6 3 186 SER HA   H  -95.086 -31.488  -64.993 1.00 . F F . 186 SER HA   1 1 
        7 124201 6 3 186 SER HB2  H  -95.427 -34.002  -64.728 1.00 . F F . 186 SER HB2  1 1 
        7 124202 6 3 186 SER HB3  H  -96.827 -32.974  -64.487 1.00 . F F . 186 SER HB3  1 1 
        7 124203 6 3 186 SER HG   H  -96.347 -33.960  -67.051 1.00 . F F . 186 SER HG   1 1 
        7 124204 6 3 186 SER N    N  -96.192 -31.406  -66.722 1.00 . F F . 186 SER N    1 1 
        7 124205 6 3 186 SER O    O  -94.020 -32.756  -67.710 1.00 . F F . 186 SER O    1 1 
        7 124206 6 3 186 SER OG   O  -96.811 -34.080  -66.219 1.00 . F F . 186 SER OG   1 1 
        7 124207 6 3 187 VAL C    C  -90.976 -34.060  -65.124 1.00 . F F . 187 VAL C    1 1 
        7 124208 6 3 187 VAL CA   C  -91.709 -33.234  -66.188 1.00 . F F . 187 VAL CA   1 1 
        7 124209 6 3 187 VAL CB   C  -90.837 -32.069  -66.700 1.00 . F F . 187 VAL CB   1 1 
        7 124210 6 3 187 VAL CG1  C  -89.684 -31.800  -65.752 1.00 . F F . 187 VAL CG1  1 1 
        7 124211 6 3 187 VAL CG2  C  -90.323 -32.375  -68.102 1.00 . F F . 187 VAL CG2  1 1 
        7 124212 6 3 187 VAL H    H  -93.100 -32.593  -64.733 1.00 . F F . 187 VAL H    1 1 
        7 124213 6 3 187 VAL HA   H  -91.918 -33.896  -67.006 1.00 . F F . 187 VAL HA   1 1 
        7 124214 6 3 187 VAL HB   H  -91.452 -31.181  -66.745 1.00 . F F . 187 VAL HB   1 1 
        7 124215 6 3 187 VAL HG11 H  -89.141 -32.717  -65.576 1.00 . F F . 187 VAL HG11 1 1 
        7 124216 6 3 187 VAL HG12 H  -90.068 -31.423  -64.816 1.00 . F F . 187 VAL HG12 1 1 
        7 124217 6 3 187 VAL HG13 H  -89.021 -31.069  -66.190 1.00 . F F . 187 VAL HG13 1 1 
        7 124218 6 3 187 VAL HG21 H  -89.367 -31.894  -68.248 1.00 . F F . 187 VAL HG21 1 1 
        7 124219 6 3 187 VAL HG22 H  -91.028 -32.005  -68.832 1.00 . F F . 187 VAL HG22 1 1 
        7 124220 6 3 187 VAL HG23 H  -90.211 -33.443  -68.219 1.00 . F F . 187 VAL HG23 1 1 
        7 124221 6 3 187 VAL N    N  -92.997 -32.758  -65.693 1.00 . F F . 187 VAL N    1 1 
        7 124222 6 3 187 VAL O    O  -91.093 -33.798  -63.931 1.00 . F F . 187 VAL O    1 1 
        7 124223 6 3 188 THR C    C  -88.094 -36.242  -64.930 1.00 . F F . 188 THR C    1 1 
        7 124224 6 3 188 THR CA   C  -89.621 -36.072  -64.712 1.00 . F F . 188 THR CA   1 1 
        7 124225 6 3 188 THR CB   C  -90.348 -37.421  -64.884 1.00 . F F . 188 THR CB   1 1 
        7 124226 6 3 188 THR CG2  C  -90.303 -38.218  -63.606 1.00 . F F . 188 THR CG2  1 1 
        7 124227 6 3 188 THR H    H  -90.169 -35.189  -66.551 1.00 . F F . 188 THR H    1 1 
        7 124228 6 3 188 THR HA   H  -89.767 -35.751  -63.691 1.00 . F F . 188 THR HA   1 1 
        7 124229 6 3 188 THR HB   H  -89.875 -37.985  -65.673 1.00 . F F . 188 THR HB   1 1 
        7 124230 6 3 188 THR HG1  H  -92.120 -36.696  -64.504 1.00 . F F . 188 THR HG1  1 1 
        7 124231 6 3 188 THR HG21 H  -89.572 -37.787  -62.939 1.00 . F F . 188 THR HG21 1 1 
        7 124232 6 3 188 THR HG22 H  -90.030 -39.239  -63.829 1.00 . F F . 188 THR HG22 1 1 
        7 124233 6 3 188 THR HG23 H  -91.274 -38.199  -63.136 1.00 . F F . 188 THR HG23 1 1 
        7 124234 6 3 188 THR N    N  -90.216 -35.053  -65.582 1.00 . F F . 188 THR N    1 1 
        7 124235 6 3 188 THR O    O  -87.649 -36.894  -65.882 1.00 . F F . 188 THR O    1 1 
        7 124236 6 3 188 THR OG1  O  -91.715 -37.183  -65.226 1.00 . F F . 188 THR OG1  1 1 
        7 124237 6 3 189 VAL C    C  -85.168 -36.570  -63.171 1.00 . F F . 189 VAL C    1 1 
        7 124238 6 3 189 VAL CA   C  -85.855 -35.548  -64.090 1.00 . F F . 189 VAL CA   1 1 
        7 124239 6 3 189 VAL CB   C  -85.412 -34.111  -63.659 1.00 . F F . 189 VAL CB   1 1 
        7 124240 6 3 189 VAL CG1  C  -84.028 -33.781  -64.168 1.00 . F F . 189 VAL CG1  1 1 
        7 124241 6 3 189 VAL CG2  C  -86.394 -33.063  -64.162 1.00 . F F . 189 VAL CG2  1 1 
        7 124242 6 3 189 VAL H    H  -87.765 -35.190  -63.279 1.00 . F F . 189 VAL H    1 1 
        7 124243 6 3 189 VAL HA   H  -85.541 -35.719  -65.107 1.00 . F F . 189 VAL HA   1 1 
        7 124244 6 3 189 VAL HB   H  -85.392 -34.074  -62.579 1.00 . F F . 189 VAL HB   1 1 
        7 124245 6 3 189 VAL HG11 H  -83.573 -33.044  -63.524 1.00 . F F . 189 VAL HG11 1 1 
        7 124246 6 3 189 VAL HG12 H  -84.098 -33.388  -65.172 1.00 . F F . 189 VAL HG12 1 1 
        7 124247 6 3 189 VAL HG13 H  -83.423 -34.676  -64.173 1.00 . F F . 189 VAL HG13 1 1 
        7 124248 6 3 189 VAL HG21 H  -86.096 -32.089  -63.804 1.00 . F F . 189 VAL HG21 1 1 
        7 124249 6 3 189 VAL HG22 H  -87.384 -33.293  -63.798 1.00 . F F . 189 VAL HG22 1 1 
        7 124250 6 3 189 VAL HG23 H  -86.399 -33.063  -65.242 1.00 . F F . 189 VAL HG23 1 1 
        7 124251 6 3 189 VAL N    N  -87.317 -35.665  -64.010 1.00 . F F . 189 VAL N    1 1 
        7 124252 6 3 189 VAL O    O  -85.800 -37.117  -62.261 1.00 . F F . 189 VAL O    1 1 
        7 124253 6 3 190 THR C    C  -82.878 -36.793  -61.202 1.00 . F F . 190 THR C    1 1 
        7 124254 6 3 190 THR CA   C  -83.039 -37.598  -62.482 1.00 . F F . 190 THR CA   1 1 
        7 124255 6 3 190 THR CB   C  -81.613 -37.874  -63.056 1.00 . F F . 190 THR CB   1 1 
        7 124256 6 3 190 THR CG2  C  -80.753 -38.665  -62.066 1.00 . F F . 190 THR CG2  1 1 
        7 124257 6 3 190 THR H    H  -83.444 -36.364  -64.159 1.00 . F F . 190 THR H    1 1 
        7 124258 6 3 190 THR HA   H  -83.522 -38.538  -62.256 1.00 . F F . 190 THR HA   1 1 
        7 124259 6 3 190 THR HB   H  -81.132 -36.927  -63.253 1.00 . F F . 190 THR HB   1 1 
        7 124260 6 3 190 THR HG1  H  -81.323 -38.068  -64.980 1.00 . F F . 190 THR HG1  1 1 
        7 124261 6 3 190 THR HG21 H  -80.025 -39.249  -62.609 1.00 . F F . 190 THR HG21 1 1 
        7 124262 6 3 190 THR HG22 H  -81.384 -39.323  -61.487 1.00 . F F . 190 THR HG22 1 1 
        7 124263 6 3 190 THR HG23 H  -80.244 -37.980  -61.404 1.00 . F F . 190 THR HG23 1 1 
        7 124264 6 3 190 THR N    N  -83.880 -36.829  -63.415 1.00 . F F . 190 THR N    1 1 
        7 124265 6 3 190 THR O    O  -82.553 -35.604  -61.256 1.00 . F F . 190 THR O    1 1 
        7 124266 6 3 190 THR OG1  O  -81.704 -38.608  -64.283 1.00 . F F . 190 THR OG1  1 1 
        7 124267 6 3 191 SER C    C  -81.639 -35.894  -58.779 1.00 . F F . 191 SER C    1 1 
        7 124268 6 3 191 SER CA   C  -82.870 -36.814  -58.755 1.00 . F F . 191 SER CA   1 1 
        7 124269 6 3 191 SER CB   C  -82.724 -37.887  -57.668 1.00 . F F . 191 SER CB   1 1 
        7 124270 6 3 191 SER H    H  -83.367 -38.382  -60.093 1.00 . F F . 191 SER H    1 1 
        7 124271 6 3 191 SER HA   H  -83.732 -36.209  -58.514 1.00 . F F . 191 SER HA   1 1 
        7 124272 6 3 191 SER HB2  H  -82.368 -37.428  -56.762 1.00 . F F . 191 SER HB2  1 1 
        7 124273 6 3 191 SER HB3  H  -83.694 -38.330  -57.478 1.00 . F F . 191 SER HB3  1 1 
        7 124274 6 3 191 SER HG   H  -80.999 -38.776  -57.552 1.00 . F F . 191 SER HG   1 1 
        7 124275 6 3 191 SER N    N  -83.108 -37.437  -60.060 1.00 . F F . 191 SER N    1 1 
        7 124276 6 3 191 SER O    O  -81.674 -34.777  -58.238 1.00 . F F . 191 SER O    1 1 
        7 124277 6 3 191 SER OG   O  -81.803 -38.893  -58.062 1.00 . F F . 191 SER OG   1 1 
        7 124278 6 3 192 SER C    C  -79.391 -34.298  -60.243 1.00 . F F . 192 SER C    1 1 
        7 124279 6 3 192 SER CA   C  -79.302 -35.663  -59.554 1.00 . F F . 192 SER CA   1 1 
        7 124280 6 3 192 SER CB   C  -78.287 -36.539  -60.291 1.00 . F F . 192 SER CB   1 1 
        7 124281 6 3 192 SER H    H  -80.658 -37.249  -59.865 1.00 . F F . 192 SER H    1 1 
        7 124282 6 3 192 SER HA   H  -78.928 -35.503  -58.555 1.00 . F F . 192 SER HA   1 1 
        7 124283 6 3 192 SER HB2  H  -78.634 -36.721  -61.294 1.00 . F F . 192 SER HB2  1 1 
        7 124284 6 3 192 SER HB3  H  -77.339 -36.017  -60.337 1.00 . F F . 192 SER HB3  1 1 
        7 124285 6 3 192 SER HG   H  -77.737 -37.613  -58.770 1.00 . F F . 192 SER HG   1 1 
        7 124286 6 3 192 SER N    N  -80.581 -36.367  -59.445 1.00 . F F . 192 SER N    1 1 
        7 124287 6 3 192 SER O    O  -78.815 -33.313  -59.766 1.00 . F F . 192 SER O    1 1 
        7 124288 6 3 192 SER OG   O  -78.117 -37.783  -59.634 1.00 . F F . 192 SER OG   1 1 
        7 124289 6 3 193 THR C    C  -81.020 -31.894  -61.685 1.00 . F F . 193 THR C    1 1 
        7 124290 6 3 193 THR CA   C  -80.145 -33.044  -62.194 1.00 . F F . 193 THR CA   1 1 
        7 124291 6 3 193 THR CB   C  -80.403 -33.340  -63.698 1.00 . F F . 193 THR CB   1 1 
        7 124292 6 3 193 THR CG2  C  -79.079 -33.399  -64.444 1.00 . F F . 193 THR CG2  1 1 
        7 124293 6 3 193 THR H    H  -80.544 -35.065  -61.686 1.00 . F F . 193 THR H    1 1 
        7 124294 6 3 193 THR HA   H  -79.135 -32.658  -62.151 1.00 . F F . 193 THR HA   1 1 
        7 124295 6 3 193 THR HB   H  -81.007 -32.550  -64.115 1.00 . F F . 193 THR HB   1 1 
        7 124296 6 3 193 THR HG1  H  -81.507 -34.806  -63.015 1.00 . F F . 193 THR HG1  1 1 
        7 124297 6 3 193 THR HG21 H  -78.878 -34.417  -64.741 1.00 . F F . 193 THR HG21 1 1 
        7 124298 6 3 193 THR HG22 H  -78.287 -33.048  -63.800 1.00 . F F . 193 THR HG22 1 1 
        7 124299 6 3 193 THR HG23 H  -79.133 -32.773  -65.323 1.00 . F F . 193 THR HG23 1 1 
        7 124300 6 3 193 THR N    N  -80.111 -34.248  -61.360 1.00 . F F . 193 THR N    1 1 
        7 124301 6 3 193 THR O    O  -80.689 -30.735  -61.934 1.00 . F F . 193 THR O    1 1 
        7 124302 6 3 193 THR OG1  O  -81.090 -34.590  -63.853 1.00 . F F . 193 THR OG1  1 1 
        7 124303 6 3 194 TRP C    C  -82.081 -30.918  -58.901 1.00 . F F . 194 TRP C    1 1 
        7 124304 6 3 194 TRP CA   C  -82.731 -31.057  -60.263 1.00 . F F . 194 TRP CA   1 1 
        7 124305 6 3 194 TRP CB   C  -84.267 -31.051  -60.211 1.00 . F F . 194 TRP CB   1 1 
        7 124306 6 3 194 TRP CD1  C  -84.575 -28.605  -61.065 1.00 . F F . 194 TRP CD1  1 1 
        7 124307 6 3 194 TRP CD2  C  -85.726 -29.035  -59.189 1.00 . F F . 194 TRP CD2  1 1 
        7 124308 6 3 194 TRP CE2  C  -85.964 -27.687  -59.576 1.00 . F F . 194 TRP CE2  1 1 
        7 124309 6 3 194 TRP CE3  C  -86.350 -29.527  -58.034 1.00 . F F . 194 TRP CE3  1 1 
        7 124310 6 3 194 TRP CG   C  -84.832 -29.606  -60.167 1.00 . F F . 194 TRP CG   1 1 
        7 124311 6 3 194 TRP CH2  C  -87.403 -27.330  -57.722 1.00 . F F . 194 TRP CH2  1 1 
        7 124312 6 3 194 TRP CZ2  C  -86.806 -26.825  -58.849 1.00 . F F . 194 TRP CZ2  1 1 
        7 124313 6 3 194 TRP CZ3  C  -87.183 -28.670  -57.307 1.00 . F F . 194 TRP CZ3  1 1 
        7 124314 6 3 194 TRP H    H  -82.370 -33.096  -60.786 1.00 . F F . 194 TRP H    1 1 
        7 124315 6 3 194 TRP HA   H  -82.440 -30.167  -60.813 1.00 . F F . 194 TRP HA   1 1 
        7 124316 6 3 194 TRP HB2  H  -84.652 -31.553  -61.086 1.00 . F F . 194 TRP HB2  1 1 
        7 124317 6 3 194 TRP HB3  H  -84.591 -31.583  -59.328 1.00 . F F . 194 TRP HB3  1 1 
        7 124318 6 3 194 TRP HD1  H  -83.933 -28.705  -61.927 1.00 . F F . 194 TRP HD1  1 1 
        7 124319 6 3 194 TRP HE1  H  -85.231 -26.602  -61.200 1.00 . F F . 194 TRP HE1  1 1 
        7 124320 6 3 194 TRP HE3  H  -86.188 -30.545  -57.711 1.00 . F F . 194 TRP HE3  1 1 
        7 124321 6 3 194 TRP HH2  H  -88.053 -26.695  -57.137 1.00 . F F . 194 TRP HH2  1 1 
        7 124322 6 3 194 TRP HZ2  H  -86.973 -25.805  -59.165 1.00 . F F . 194 TRP HZ2  1 1 
        7 124323 6 3 194 TRP HZ3  H  -87.670 -29.035  -56.414 1.00 . F F . 194 TRP HZ3  1 1 
        7 124324 6 3 194 TRP N    N  -82.119 -32.170  -60.983 1.00 . F F . 194 TRP N    1 1 
        7 124325 6 3 194 TRP NE1  N  -85.247 -27.455  -60.718 1.00 . F F . 194 TRP NE1  1 1 
        7 124326 6 3 194 TRP O    O  -80.895 -31.230  -58.774 1.00 . F F . 194 TRP O    1 1 
        7 124327 6 3 195 PRO C    C  -81.198 -28.804  -57.476 1.00 . F F . 195 PRO C    1 1 
        7 124328 6 3 195 PRO CA   C  -82.364 -29.617  -56.893 1.00 . F F . 195 PRO CA   1 1 
        7 124329 6 3 195 PRO CB   C  -81.960 -30.509  -55.720 1.00 . F F . 195 PRO CB   1 1 
        7 124330 6 3 195 PRO CD   C  -83.641 -31.612  -57.164 1.00 . F F . 195 PRO CD   1 1 
        7 124331 6 3 195 PRO CG   C  -82.917 -31.727  -55.837 1.00 . F F . 195 PRO CG   1 1 
        7 124332 6 3 195 PRO HA   H  -83.158 -28.956  -56.584 1.00 . F F . 195 PRO HA   1 1 
        7 124333 6 3 195 PRO HB2  H  -80.927 -30.818  -55.819 1.00 . F F . 195 PRO HB2  1 1 
        7 124334 6 3 195 PRO HB3  H  -82.121 -30.003  -54.782 1.00 . F F . 195 PRO HB3  1 1 
        7 124335 6 3 195 PRO HD2  H  -83.605 -32.550  -57.702 1.00 . F F . 195 PRO HD2  1 1 
        7 124336 6 3 195 PRO HD3  H  -84.659 -31.285  -57.021 1.00 . F F . 195 PRO HD3  1 1 
        7 124337 6 3 195 PRO HG2  H  -82.346 -32.644  -55.808 1.00 . F F . 195 PRO HG2  1 1 
        7 124338 6 3 195 PRO HG3  H  -83.632 -31.713  -55.029 1.00 . F F . 195 PRO HG3  1 1 
        7 124339 6 3 195 PRO N    N  -82.862 -30.574  -57.858 1.00 . F F . 195 PRO N    1 1 
        7 124340 6 3 195 PRO O    O  -81.414 -27.663  -57.899 1.00 . F F . 195 PRO O    1 1 
        7 124341 6 3 196 SER C    C  -79.033 -27.841  -59.303 1.00 . F F . 196 SER C    1 1 
        7 124342 6 3 196 SER CA   C  -78.794 -28.810  -58.125 1.00 . F F . 196 SER CA   1 1 
        7 124343 6 3 196 SER CB   C  -77.797 -29.916  -58.519 1.00 . F F . 196 SER CB   1 1 
        7 124344 6 3 196 SER H    H  -79.946 -30.328  -57.204 1.00 . F F . 196 SER H    1 1 
        7 124345 6 3 196 SER HA   H  -78.323 -28.234  -57.343 1.00 . F F . 196 SER HA   1 1 
        7 124346 6 3 196 SER HB2  H  -76.912 -29.463  -58.931 1.00 . F F . 196 SER HB2  1 1 
        7 124347 6 3 196 SER HB3  H  -77.522 -30.470  -57.630 1.00 . F F . 196 SER HB3  1 1 
        7 124348 6 3 196 SER HG   H  -77.657 -31.432  -59.727 1.00 . F F . 196 SER HG   1 1 
        7 124349 6 3 196 SER N    N  -80.007 -29.408  -57.536 1.00 . F F . 196 SER N    1 1 
        7 124350 6 3 196 SER O    O  -79.152 -26.619  -59.097 1.00 . F F . 196 SER O    1 1 
        7 124351 6 3 196 SER OG   O  -78.340 -30.802  -59.485 1.00 . F F . 196 SER OG   1 1 
        7 124352 6 3 197 GLN C    C  -80.823 -27.211  -61.850 1.00 . F F . 197 GLN C    1 1 
        7 124353 6 3 197 GLN CA   C  -79.351 -27.605  -61.733 1.00 . F F . 197 GLN CA   1 1 
        7 124354 6 3 197 GLN CB   C  -78.916 -28.378  -62.974 1.00 . F F . 197 GLN CB   1 1 
        7 124355 6 3 197 GLN CD   C  -79.294 -28.701  -65.438 1.00 . F F . 197 GLN CD   1 1 
        7 124356 6 3 197 GLN CG   C  -79.324 -27.734  -64.277 1.00 . F F . 197 GLN CG   1 1 
        7 124357 6 3 197 GLN H    H  -78.978 -29.359  -60.602 1.00 . F F . 197 GLN H    1 1 
        7 124358 6 3 197 GLN HA   H  -78.765 -26.699  -61.680 1.00 . F F . 197 GLN HA   1 1 
        7 124359 6 3 197 GLN HB2  H  -77.842 -28.473  -62.962 1.00 . F F . 197 GLN HB2  1 1 
        7 124360 6 3 197 GLN HB3  H  -79.348 -29.369  -62.927 1.00 . F F . 197 GLN HB3  1 1 
        7 124361 6 3 197 GLN HE21 H  -78.865 -30.253  -64.227 1.00 . F F . 197 GLN HE21 1 1 
        7 124362 6 3 197 GLN HE22 H  -78.998 -30.646  -65.873 1.00 . F F . 197 GLN HE22 1 1 
        7 124363 6 3 197 GLN HG2  H  -80.325 -27.344  -64.175 1.00 . F F . 197 GLN HG2  1 1 
        7 124364 6 3 197 GLN HG3  H  -78.650 -26.915  -64.485 1.00 . F F . 197 GLN HG3  1 1 
        7 124365 6 3 197 GLN N    N  -79.089 -28.389  -60.519 1.00 . F F . 197 GLN N    1 1 
        7 124366 6 3 197 GLN NE2  N  -79.029 -29.981  -65.154 1.00 . F F . 197 GLN NE2  1 1 
        7 124367 6 3 197 GLN O    O  -81.717 -28.035  -61.646 1.00 . F F . 197 GLN O    1 1 
        7 124368 6 3 197 GLN OE1  O  -79.512 -28.304  -66.585 1.00 . F F . 197 GLN OE1  1 1 
        7 124369 6 3 198 SER C    C  -83.178 -25.648  -63.512 1.00 . F F . 198 SER C    1 1 
        7 124370 6 3 198 SER CA   C  -82.375 -25.338  -62.239 1.00 . F F . 198 SER CA   1 1 
        7 124371 6 3 198 SER CB   C  -82.207 -23.836  -62.104 1.00 . F F . 198 SER CB   1 1 
        7 124372 6 3 198 SER H    H  -80.274 -25.370  -62.360 1.00 . F F . 198 SER H    1 1 
        7 124373 6 3 198 SER HA   H  -82.937 -25.689  -61.388 1.00 . F F . 198 SER HA   1 1 
        7 124374 6 3 198 SER HB2  H  -82.972 -23.333  -62.671 1.00 . F F . 198 SER HB2  1 1 
        7 124375 6 3 198 SER HB3  H  -82.297 -23.559  -61.061 1.00 . F F . 198 SER HB3  1 1 
        7 124376 6 3 198 SER HG   H  -80.425 -23.111  -61.861 1.00 . F F . 198 SER HG   1 1 
        7 124377 6 3 198 SER N    N  -81.050 -25.948  -62.201 1.00 . F F . 198 SER N    1 1 
        7 124378 6 3 198 SER O    O  -82.613 -26.040  -64.540 1.00 . F F . 198 SER O    1 1 
        7 124379 6 3 198 SER OG   O  -80.937 -23.455  -62.596 1.00 . F F . 198 SER OG   1 1 
        7 124380 6 3 199 ILE C    C  -86.432 -24.449  -64.514 1.00 . F F . 199 ILE C    1 1 
        7 124381 6 3 199 ILE CA   C  -85.403 -25.573  -64.574 1.00 . F F . 199 ILE CA   1 1 
        7 124382 6 3 199 ILE CB   C  -86.164 -26.907  -64.635 1.00 . F F . 199 ILE CB   1 1 
        7 124383 6 3 199 ILE CD1  C  -85.922 -29.370  -64.022 1.00 . F F . 199 ILE CD1  1 1 
        7 124384 6 3 199 ILE CG1  C  -85.224 -28.095  -64.440 1.00 . F F . 199 ILE CG1  1 1 
        7 124385 6 3 199 ILE CG2  C  -86.895 -27.019  -65.968 1.00 . F F . 199 ILE CG2  1 1 
        7 124386 6 3 199 ILE H    H  -84.874 -25.180  -62.567 1.00 . F F . 199 ILE H    1 1 
        7 124387 6 3 199 ILE HA   H  -84.822 -25.462  -65.478 1.00 . F F . 199 ILE HA   1 1 
        7 124388 6 3 199 ILE HB   H  -86.902 -26.913  -63.843 1.00 . F F . 199 ILE HB   1 1 
        7 124389 6 3 199 ILE HD11 H  -85.620 -30.176  -64.673 1.00 . F F . 199 ILE HD11 1 1 
        7 124390 6 3 199 ILE HD12 H  -86.992 -29.233  -64.089 1.00 . F F . 199 ILE HD12 1 1 
        7 124391 6 3 199 ILE HD13 H  -85.653 -29.610  -63.004 1.00 . F F . 199 ILE HD13 1 1 
        7 124392 6 3 199 ILE HG12 H  -84.706 -28.280  -65.368 1.00 . F F . 199 ILE HG12 1 1 
        7 124393 6 3 199 ILE HG13 H  -84.495 -27.834  -63.686 1.00 . F F . 199 ILE HG13 1 1 
        7 124394 6 3 199 ILE HG21 H  -86.299 -27.596  -66.659 1.00 . F F . 199 ILE HG21 1 1 
        7 124395 6 3 199 ILE HG22 H  -87.059 -26.031  -66.372 1.00 . F F . 199 ILE HG22 1 1 
        7 124396 6 3 199 ILE HG23 H  -87.846 -27.509  -65.817 1.00 . F F . 199 ILE HG23 1 1 
        7 124397 6 3 199 ILE N    N  -84.502 -25.481  -63.422 1.00 . F F . 199 ILE N    1 1 
        7 124398 6 3 199 ILE O    O  -87.366 -24.496  -63.714 1.00 . F F . 199 ILE O    1 1 
        7 124399 6 3 200 THR C    C  -88.331 -22.636  -66.409 1.00 . F F . 200 THR C    1 1 
        7 124400 6 3 200 THR CA   C  -87.174 -22.315  -65.466 1.00 . F F . 200 THR CA   1 1 
        7 124401 6 3 200 THR CB   C  -86.465 -21.042  -65.956 1.00 . F F . 200 THR CB   1 1 
        7 124402 6 3 200 THR CG2  C  -86.143 -20.121  -64.793 1.00 . F F . 200 THR CG2  1 1 
        7 124403 6 3 200 THR H    H  -85.478 -23.476  -65.969 1.00 . F F . 200 THR H    1 1 
        7 124404 6 3 200 THR HA   H  -87.581 -22.121  -64.484 1.00 . F F . 200 THR HA   1 1 
        7 124405 6 3 200 THR HB   H  -87.107 -20.523  -66.652 1.00 . F F . 200 THR HB   1 1 
        7 124406 6 3 200 THR HG1  H  -84.547 -20.838  -66.290 1.00 . F F . 200 THR HG1  1 1 
        7 124407 6 3 200 THR HG21 H  -87.022 -19.997  -64.179 1.00 . F F . 200 THR HG21 1 1 
        7 124408 6 3 200 THR HG22 H  -85.828 -19.160  -65.172 1.00 . F F . 200 THR HG22 1 1 
        7 124409 6 3 200 THR HG23 H  -85.349 -20.553  -64.202 1.00 . F F . 200 THR HG23 1 1 
        7 124410 6 3 200 THR N    N  -86.248 -23.444  -65.364 1.00 . F F . 200 THR N    1 1 
        7 124411 6 3 200 THR O    O  -88.113 -22.961  -67.579 1.00 . F F . 200 THR O    1 1 
        7 124412 6 3 200 THR OG1  O  -85.246 -21.407  -66.620 1.00 . F F . 200 THR OG1  1 1 
        7 124413 6 3 201 CYS C    C  -91.335 -21.817  -67.483 1.00 . F F . 201 CYS C    1 1 
        7 124414 6 3 201 CYS CA   C  -90.759 -22.943  -66.630 1.00 . F F . 201 CYS CA   1 1 
        7 124415 6 3 201 CYS CB   C  -91.820 -23.489  -65.675 1.00 . F F . 201 CYS CB   1 1 
        7 124416 6 3 201 CYS H    H  -89.651 -22.257  -64.961 1.00 . F F . 201 CYS H    1 1 
        7 124417 6 3 201 CYS HA   H  -90.475 -23.744  -67.298 1.00 . F F . 201 CYS HA   1 1 
        7 124418 6 3 201 CYS HB2  H  -91.339 -24.067  -64.903 1.00 . F F . 201 CYS HB2  1 1 
        7 124419 6 3 201 CYS HB3  H  -92.319 -22.648  -65.212 1.00 . F F . 201 CYS HB3  1 1 
        7 124420 6 3 201 CYS N    N  -89.557 -22.532  -65.897 1.00 . F F . 201 CYS N    1 1 
        7 124421 6 3 201 CYS O    O  -92.040 -20.935  -66.981 1.00 . F F . 201 CYS O    1 1 
        7 124422 6 3 201 CYS SG   S  -93.053 -24.515  -66.480 1.00 . F F . 201 CYS SG   1 1 
        7 124423 6 3 202 ASN C    C  -92.654 -20.857  -70.368 1.00 . F F . 202 ASN C    1 1 
        7 124424 6 3 202 ASN CA   C  -91.284 -20.799  -69.724 1.00 . F F . 202 ASN CA   1 1 
        7 124425 6 3 202 ASN CB   C  -90.211 -20.801  -70.816 1.00 . F F . 202 ASN CB   1 1 
        7 124426 6 3 202 ASN CG   C  -89.068 -21.731  -70.502 1.00 . F F . 202 ASN CG   1 1 
        7 124427 6 3 202 ASN H    H  -90.505 -22.647  -69.087 1.00 . F F . 202 ASN H    1 1 
        7 124428 6 3 202 ASN HA   H  -91.206 -19.867  -69.185 1.00 . F F . 202 ASN HA   1 1 
        7 124429 6 3 202 ASN HB2  H  -90.661 -21.107  -71.747 1.00 . F F . 202 ASN HB2  1 1 
        7 124430 6 3 202 ASN HB3  H  -89.827 -19.797  -70.928 1.00 . F F . 202 ASN HB3  1 1 
        7 124431 6 3 202 ASN HD21 H  -90.169 -23.320  -71.001 1.00 . F F . 202 ASN HD21 1 1 
        7 124432 6 3 202 ASN HD22 H  -88.588 -23.669  -70.493 1.00 . F F . 202 ASN HD22 1 1 
        7 124433 6 3 202 ASN N    N  -91.047 -21.890  -68.782 1.00 . F F . 202 ASN N    1 1 
        7 124434 6 3 202 ASN ND2  N  -89.294 -23.017  -70.681 1.00 . F F . 202 ASN ND2  1 1 
        7 124435 6 3 202 ASN O    O  -92.925 -21.722  -71.206 1.00 . F F . 202 ASN O    1 1 
        7 124436 6 3 202 ASN OD1  O  -87.996 -21.301  -70.101 1.00 . F F . 202 ASN OD1  1 1 
        7 124437 6 3 203 VAL C    C  -95.244 -18.567  -71.110 1.00 . F F . 203 VAL C    1 1 
        7 124438 6 3 203 VAL CA   C  -94.885 -19.913  -70.484 1.00 . F F . 203 VAL CA   1 1 
        7 124439 6 3 203 VAL CB   C  -95.920 -20.298  -69.391 1.00 . F F . 203 VAL CB   1 1 
        7 124440 6 3 203 VAL CG1  C  -97.257 -20.697  -70.027 1.00 . F F . 203 VAL CG1  1 1 
        7 124441 6 3 203 VAL CG2  C  -95.392 -21.438  -68.516 1.00 . F F . 203 VAL CG2  1 1 
        7 124442 6 3 203 VAL H    H  -93.241 -19.258  -69.316 1.00 . F F . 203 VAL H    1 1 
        7 124443 6 3 203 VAL HA   H  -94.945 -20.657  -71.265 1.00 . F F . 203 VAL HA   1 1 
        7 124444 6 3 203 VAL HB   H  -96.089 -19.431  -68.766 1.00 . F F . 203 VAL HB   1 1 
        7 124445 6 3 203 VAL HG11 H  -98.045 -20.073  -69.632 1.00 . F F . 203 VAL HG11 1 1 
        7 124446 6 3 203 VAL HG12 H  -97.469 -21.731  -69.801 1.00 . F F . 203 VAL HG12 1 1 
        7 124447 6 3 203 VAL HG13 H  -97.199 -20.567  -71.098 1.00 . F F . 203 VAL HG13 1 1 
        7 124448 6 3 203 VAL HG21 H  -96.218 -21.917  -68.011 1.00 . F F . 203 VAL HG21 1 1 
        7 124449 6 3 203 VAL HG22 H  -94.704 -21.041  -67.784 1.00 . F F . 203 VAL HG22 1 1 
        7 124450 6 3 203 VAL HG23 H  -94.881 -22.160  -69.135 1.00 . F F . 203 VAL HG23 1 1 
        7 124451 6 3 203 VAL N    N  -93.516 -19.924  -69.980 1.00 . F F . 203 VAL N    1 1 
        7 124452 6 3 203 VAL O    O  -94.786 -17.519  -70.648 1.00 . F F . 203 VAL O    1 1 
        7 124453 6 3 204 ALA C    C  -97.986 -17.555  -73.340 1.00 . F F . 204 ALA C    1 1 
        7 124454 6 3 204 ALA CA   C  -96.526 -17.436  -72.881 1.00 . F F . 204 ALA CA   1 1 
        7 124455 6 3 204 ALA CB   C  -95.613 -17.143  -74.069 1.00 . F F . 204 ALA CB   1 1 
        7 124456 6 3 204 ALA H    H  -96.371 -19.502  -72.470 1.00 . F F . 204 ALA H    1 1 
        7 124457 6 3 204 ALA HA   H  -96.462 -16.599  -72.203 1.00 . F F . 204 ALA HA   1 1 
        7 124458 6 3 204 ALA HB1  H  -96.208 -17.046  -74.965 1.00 . F F . 204 ALA HB1  1 1 
        7 124459 6 3 204 ALA HB2  H  -94.909 -17.954  -74.190 1.00 . F F . 204 ALA HB2  1 1 
        7 124460 6 3 204 ALA HB3  H  -95.076 -16.223  -73.892 1.00 . F F . 204 ALA HB3  1 1 
        7 124461 6 3 204 ALA N    N  -96.060 -18.623  -72.167 1.00 . F F . 204 ALA N    1 1 
        7 124462 6 3 204 ALA O    O  -98.430 -18.628  -73.764 1.00 . F F . 204 ALA O    1 1 
        7 124463 6 3 205 HIS C    C -100.062 -15.419  -74.958 1.00 . F F . 205 HIS C    1 1 
        7 124464 6 3 205 HIS CA   C -100.086 -16.354  -73.759 1.00 . F F . 205 HIS CA   1 1 
        7 124465 6 3 205 HIS CB   C -101.012 -15.771  -72.689 1.00 . F F . 205 HIS CB   1 1 
        7 124466 6 3 205 HIS CD2  C -103.542 -16.208  -72.292 1.00 . F F . 205 HIS CD2  1 1 
        7 124467 6 3 205 HIS CE1  C -104.290 -15.573  -74.252 1.00 . F F . 205 HIS CE1  1 1 
        7 124468 6 3 205 HIS CG   C -102.473 -15.828  -73.031 1.00 . F F . 205 HIS CG   1 1 
        7 124469 6 3 205 HIS H    H  -98.300 -15.638  -72.884 1.00 . F F . 205 HIS H    1 1 
        7 124470 6 3 205 HIS HA   H -100.437 -17.331  -74.058 1.00 . F F . 205 HIS HA   1 1 
        7 124471 6 3 205 HIS HB2  H -100.858 -16.315  -71.771 1.00 . F F . 205 HIS HB2  1 1 
        7 124472 6 3 205 HIS HB3  H -100.733 -14.739  -72.524 1.00 . F F . 205 HIS HB3  1 1 
        7 124473 6 3 205 HIS HD1  H -102.446 -15.073  -74.994 1.00 . F F . 205 HIS HD1  1 1 
        7 124474 6 3 205 HIS HD2  H -103.521 -16.572  -71.276 1.00 . F F . 205 HIS HD2  1 1 
        7 124475 6 3 205 HIS HE1  H -104.950 -15.351  -75.078 1.00 . F F . 205 HIS HE1  1 1 
        7 124476 6 3 205 HIS HE2  H -105.580 -16.242  -72.804 1.00 . F F . 205 HIS HE2  1 1 
        7 124477 6 3 205 HIS N    N  -98.722 -16.448  -73.239 1.00 . F F . 205 HIS N    1 1 
        7 124478 6 3 205 HIS ND1  N -102.978 -15.421  -74.248 1.00 . F F . 205 HIS ND1  1 1 
        7 124479 6 3 205 HIS NE2  N -104.659 -16.044  -73.075 1.00 . F F . 205 HIS NE2  1 1 
        7 124480 6 3 205 HIS O    O  -99.537 -14.319  -74.846 1.00 . F F . 205 HIS O    1 1 
        7 124481 6 3 206 PRO C    C -101.573 -13.756  -77.072 1.00 . F F . 206 PRO C    1 1 
        7 124482 6 3 206 PRO CA   C -100.636 -14.947  -77.265 1.00 . F F . 206 PRO CA   1 1 
        7 124483 6 3 206 PRO CB   C -101.117 -15.844  -78.407 1.00 . F F . 206 PRO CB   1 1 
        7 124484 6 3 206 PRO CD   C -101.215 -17.155  -76.427 1.00 . F F . 206 PRO CD   1 1 
        7 124485 6 3 206 PRO CG   C -101.885 -16.926  -77.752 1.00 . F F . 206 PRO CG   1 1 
        7 124486 6 3 206 PRO HA   H  -99.637 -14.604  -77.478 1.00 . F F . 206 PRO HA   1 1 
        7 124487 6 3 206 PRO HB2  H -101.752 -15.284  -79.080 1.00 . F F . 206 PRO HB2  1 1 
        7 124488 6 3 206 PRO HB3  H -100.275 -16.258  -78.940 1.00 . F F . 206 PRO HB3  1 1 
        7 124489 6 3 206 PRO HD2  H -101.942 -17.444  -75.679 1.00 . F F . 206 PRO HD2  1 1 
        7 124490 6 3 206 PRO HD3  H -100.438 -17.898  -76.515 1.00 . F F . 206 PRO HD3  1 1 
        7 124491 6 3 206 PRO HG2  H -102.912 -16.618  -77.607 1.00 . F F . 206 PRO HG2  1 1 
        7 124492 6 3 206 PRO HG3  H -101.843 -17.827  -78.344 1.00 . F F . 206 PRO HG3  1 1 
        7 124493 6 3 206 PRO N    N -100.628 -15.841  -76.108 1.00 . F F . 206 PRO N    1 1 
        7 124494 6 3 206 PRO O    O -101.121 -12.614  -77.145 1.00 . F F . 206 PRO O    1 1 
        7 124495 6 3 207 ALA C    C -103.571 -11.954  -75.554 1.00 . F F . 207 ALA C    1 1 
        7 124496 6 3 207 ALA CA   C -103.836 -12.946  -76.695 1.00 . F F . 207 ALA CA   1 1 
        7 124497 6 3 207 ALA CB   C -105.233 -13.515  -76.604 1.00 . F F . 207 ALA CB   1 1 
        7 124498 6 3 207 ALA H    H -103.144 -14.948  -76.733 1.00 . F F . 207 ALA H    1 1 
        7 124499 6 3 207 ALA HA   H -103.784 -12.382  -77.615 1.00 . F F . 207 ALA HA   1 1 
        7 124500 6 3 207 ALA HB1  H -105.911 -12.752  -76.251 1.00 . F F . 207 ALA HB1  1 1 
        7 124501 6 3 207 ALA HB2  H -105.239 -14.348  -75.915 1.00 . F F . 207 ALA HB2  1 1 
        7 124502 6 3 207 ALA HB3  H -105.549 -13.853  -77.580 1.00 . F F . 207 ALA HB3  1 1 
        7 124503 6 3 207 ALA N    N -102.849 -14.016  -76.800 1.00 . F F . 207 ALA N    1 1 
        7 124504 6 3 207 ALA O    O -104.195 -10.892  -75.500 1.00 . F F . 207 ALA O    1 1 
        7 124505 6 3 208 SER C    C -100.827 -10.806  -73.899 1.00 . F F . 208 SER C    1 1 
        7 124506 6 3 208 SER CA   C -102.217 -11.364  -73.598 1.00 . F F . 208 SER CA   1 1 
        7 124507 6 3 208 SER CB   C -102.242 -12.025  -72.207 1.00 . F F . 208 SER CB   1 1 
        7 124508 6 3 208 SER H    H -102.180 -13.149  -74.752 1.00 . F F . 208 SER H    1 1 
        7 124509 6 3 208 SER HA   H -102.910 -10.534  -73.587 1.00 . F F . 208 SER HA   1 1 
        7 124510 6 3 208 SER HB2  H -102.558 -11.299  -71.479 1.00 . F F . 208 SER HB2  1 1 
        7 124511 6 3 208 SER HB3  H -102.962 -12.835  -72.222 1.00 . F F . 208 SER HB3  1 1 
        7 124512 6 3 208 SER HG   H -100.609 -11.939  -71.150 1.00 . F F . 208 SER HG   1 1 
        7 124513 6 3 208 SER N    N -102.647 -12.293  -74.654 1.00 . F F . 208 SER N    1 1 
        7 124514 6 3 208 SER O    O -100.612  -9.590  -73.854 1.00 . F F . 208 SER O    1 1 
        7 124515 6 3 208 SER OG   O -100.967 -12.527  -71.818 1.00 . F F . 208 SER OG   1 1 
        7 124516 6 3 209 SER C    C  -97.600 -11.290  -73.305 1.00 . F F . 209 SER C    1 1 
        7 124517 6 3 209 SER CA   C  -98.501 -11.417  -74.542 1.00 . F F . 209 SER CA   1 1 
        7 124518 6 3 209 SER CB   C  -98.385 -10.202  -75.485 1.00 . F F . 209 SER CB   1 1 
        7 124519 6 3 209 SER H    H -100.178 -12.658  -74.204 1.00 . F F . 209 SER H    1 1 
        7 124520 6 3 209 SER HA   H  -98.136 -12.274  -75.093 1.00 . F F . 209 SER HA   1 1 
        7 124521 6 3 209 SER HB2  H  -98.689  -9.313  -74.959 1.00 . F F . 209 SER HB2  1 1 
        7 124522 6 3 209 SER HB3  H  -97.351 -10.091  -75.789 1.00 . F F . 209 SER HB3  1 1 
        7 124523 6 3 209 SER HG   H -100.091 -10.050  -76.410 1.00 . F F . 209 SER HG   1 1 
        7 124524 6 3 209 SER N    N  -99.902 -11.717  -74.199 1.00 . F F . 209 SER N    1 1 
        7 124525 6 3 209 SER O    O  -97.112 -10.205  -72.988 1.00 . F F . 209 SER O    1 1 
        7 124526 6 3 209 SER OG   O  -99.210 -10.360  -76.633 1.00 . F F . 209 SER OG   1 1 
        7 124527 6 3 210 THR C    C  -95.499 -13.559  -71.405 1.00 . F F . 210 THR C    1 1 
        7 124528 6 3 210 THR CA   C  -96.518 -12.418  -71.427 1.00 . F F . 210 THR CA   1 1 
        7 124529 6 3 210 THR CB   C  -97.331 -12.417  -70.106 1.00 . F F . 210 THR CB   1 1 
        7 124530 6 3 210 THR CG2  C  -97.609 -10.980  -69.648 1.00 . F F . 210 THR CG2  1 1 
        7 124531 6 3 210 THR H    H  -97.791 -13.245  -72.916 1.00 . F F . 210 THR H    1 1 
        7 124532 6 3 210 THR HA   H  -95.953 -11.497  -71.448 1.00 . F F . 210 THR HA   1 1 
        7 124533 6 3 210 THR HB   H  -96.755 -12.920  -69.343 1.00 . F F . 210 THR HB   1 1 
        7 124534 6 3 210 THR HG1  H  -99.058 -13.093  -69.469 1.00 . F F . 210 THR HG1  1 1 
        7 124535 6 3 210 THR HG21 H  -96.968 -10.738  -68.814 1.00 . F F . 210 THR HG21 1 1 
        7 124536 6 3 210 THR HG22 H  -98.642 -10.892  -69.346 1.00 . F F . 210 THR HG22 1 1 
        7 124537 6 3 210 THR HG23 H  -97.413 -10.299  -70.463 1.00 . F F . 210 THR HG23 1 1 
        7 124538 6 3 210 THR N    N  -97.380 -12.408  -72.615 1.00 . F F . 210 THR N    1 1 
        7 124539 6 3 210 THR O    O  -95.865 -14.731  -71.499 1.00 . F F . 210 THR O    1 1 
        7 124540 6 3 210 THR OG1  O  -98.568 -13.126  -70.294 1.00 . F F . 210 THR OG1  1 1 
        7 124541 6 3 211 LYS C    C  -92.697 -14.273  -69.648 1.00 . F F . 211 LYS C    1 1 
        7 124542 6 3 211 LYS CA   C  -93.104 -14.128  -71.128 1.00 . F F . 211 LYS CA   1 1 
        7 124543 6 3 211 LYS CB   C  -91.901 -13.698  -71.982 1.00 . F F . 211 LYS CB   1 1 
        7 124544 6 3 211 LYS CD   C  -90.836 -13.419  -74.272 1.00 . F F . 211 LYS CD   1 1 
        7 124545 6 3 211 LYS CE   C  -90.638 -11.899  -74.393 1.00 . F F . 211 LYS CE   1 1 
        7 124546 6 3 211 LYS CG   C  -92.106 -13.801  -73.494 1.00 . F F . 211 LYS CG   1 1 
        7 124547 6 3 211 LYS H    H  -94.027 -12.228  -71.216 1.00 . F F . 211 LYS H    1 1 
        7 124548 6 3 211 LYS HA   H  -93.436 -15.096  -71.478 1.00 . F F . 211 LYS HA   1 1 
        7 124549 6 3 211 LYS HB2  H  -91.665 -12.673  -71.746 1.00 . F F . 211 LYS HB2  1 1 
        7 124550 6 3 211 LYS HB3  H  -91.054 -14.312  -71.706 1.00 . F F . 211 LYS HB3  1 1 
        7 124551 6 3 211 LYS HD2  H  -89.980 -13.839  -73.766 1.00 . F F . 211 LYS HD2  1 1 
        7 124552 6 3 211 LYS HD3  H  -90.895 -13.845  -75.264 1.00 . F F . 211 LYS HD3  1 1 
        7 124553 6 3 211 LYS HE2  H  -91.365 -11.506  -75.086 1.00 . F F . 211 LYS HE2  1 1 
        7 124554 6 3 211 LYS HE3  H  -90.802 -11.449  -73.424 1.00 . F F . 211 LYS HE3  1 1 
        7 124555 6 3 211 LYS HG2  H  -92.379 -14.816  -73.744 1.00 . F F . 211 LYS HG2  1 1 
        7 124556 6 3 211 LYS HG3  H  -92.909 -13.140  -73.785 1.00 . F F . 211 LYS HG3  1 1 
        7 124557 6 3 211 LYS HZ1  H  -89.345 -10.791  -75.597 1.00 . F F . 211 LYS HZ1  1 1 
        7 124558 6 3 211 LYS HZ2  H  -88.814 -12.375  -75.285 1.00 . F F . 211 LYS HZ2  1 1 
        7 124559 6 3 211 LYS HZ3  H  -88.704 -11.185  -74.077 1.00 . F F . 211 LYS HZ3  1 1 
        7 124560 6 3 211 LYS N    N  -94.222 -13.187  -71.280 1.00 . F F . 211 LYS N    1 1 
        7 124561 6 3 211 LYS NZ   N  -89.272 -11.535  -74.875 1.00 . F F . 211 LYS NZ   1 1 
        7 124562 6 3 211 LYS O    O  -91.699 -13.695  -69.189 1.00 . F F . 211 LYS O    1 1 
        7 124563 6 3 212 VAL C    C  -92.622 -16.701  -67.372 1.00 . F F . 212 VAL C    1 1 
        7 124564 6 3 212 VAL CA   C  -93.236 -15.304  -67.497 1.00 . F F . 212 VAL CA   1 1 
        7 124565 6 3 212 VAL CB   C  -94.534 -15.216  -66.683 1.00 . F F . 212 VAL CB   1 1 
        7 124566 6 3 212 VAL CG1  C  -94.372 -14.191  -65.594 1.00 . F F . 212 VAL CG1  1 1 
        7 124567 6 3 212 VAL CG2  C  -95.697 -14.811  -67.574 1.00 . F F . 212 VAL CG2  1 1 
        7 124568 6 3 212 VAL H    H  -94.261 -15.473  -69.336 1.00 . F F . 212 VAL H    1 1 
        7 124569 6 3 212 VAL HA   H  -92.531 -14.574  -67.126 1.00 . F F . 212 VAL HA   1 1 
        7 124570 6 3 212 VAL HB   H  -94.741 -16.179  -66.237 1.00 . F F . 212 VAL HB   1 1 
        7 124571 6 3 212 VAL HG11 H  -93.429 -13.680  -65.719 1.00 . F F . 212 VAL HG11 1 1 
        7 124572 6 3 212 VAL HG12 H  -94.391 -14.683  -64.632 1.00 . F F . 212 VAL HG12 1 1 
        7 124573 6 3 212 VAL HG13 H  -95.178 -13.476  -65.649 1.00 . F F . 212 VAL HG13 1 1 
        7 124574 6 3 212 VAL HG21 H  -96.086 -13.858  -67.248 1.00 . F F . 212 VAL HG21 1 1 
        7 124575 6 3 212 VAL HG22 H  -96.476 -15.557  -67.512 1.00 . F F . 212 VAL HG22 1 1 
        7 124576 6 3 212 VAL HG23 H  -95.357 -14.730  -68.596 1.00 . F F . 212 VAL HG23 1 1 
        7 124577 6 3 212 VAL N    N  -93.487 -15.049  -68.910 1.00 . F F . 212 VAL N    1 1 
        7 124578 6 3 212 VAL O    O  -93.231 -17.688  -67.816 1.00 . F F . 212 VAL O    1 1 
        7 124579 6 3 213 ASP C    C  -90.087 -18.475  -65.448 1.00 . F F . 213 ASP C    1 1 
        7 124580 6 3 213 ASP CA   C  -90.614 -18.022  -66.824 1.00 . F F . 213 ASP CA   1 1 
        7 124581 6 3 213 ASP CB   C  -89.442 -17.884  -67.815 1.00 . F F . 213 ASP CB   1 1 
        7 124582 6 3 213 ASP CG   C  -89.859 -17.299  -69.174 1.00 . F F . 213 ASP CG   1 1 
        7 124583 6 3 213 ASP H    H  -90.993 -15.955  -66.480 1.00 . F F . 213 ASP H    1 1 
        7 124584 6 3 213 ASP HA   H  -91.256 -18.808  -67.194 1.00 . F F . 213 ASP HA   1 1 
        7 124585 6 3 213 ASP HB2  H  -88.692 -17.242  -67.379 1.00 . F F . 213 ASP HB2  1 1 
        7 124586 6 3 213 ASP HB3  H  -89.008 -18.862  -67.975 1.00 . F F . 213 ASP HB3  1 1 
        7 124587 6 3 213 ASP N    N  -91.418 -16.780  -66.794 1.00 . F F . 213 ASP N    1 1 
        7 124588 6 3 213 ASP O    O  -88.951 -18.160  -65.082 1.00 . F F . 213 ASP O    1 1 
        7 124589 6 3 213 ASP OD1  O  -90.918 -17.694  -69.726 1.00 . F F . 213 ASP OD1  1 1 
        7 124590 6 3 213 ASP OD2  O  -89.100 -16.446  -69.698 1.00 . F F . 213 ASP OD2  1 1 
        7 124591 6 3 214 LYS C    C  -89.682 -20.722  -63.021 1.00 . F F . 214 LYS C    1 1 
        7 124592 6 3 214 LYS CA   C  -90.657 -19.573  -63.302 1.00 . F F . 214 LYS CA   1 1 
        7 124593 6 3 214 LYS CB   C  -91.989 -19.825  -62.598 1.00 . F F . 214 LYS CB   1 1 
        7 124594 6 3 214 LYS CD   C  -93.162 -17.875  -63.619 1.00 . F F . 214 LYS CD   1 1 
        7 124595 6 3 214 LYS CE   C  -93.029 -16.373  -63.502 1.00 . F F . 214 LYS CE   1 1 
        7 124596 6 3 214 LYS CG   C  -92.756 -18.562  -62.327 1.00 . F F . 214 LYS CG   1 1 
        7 124597 6 3 214 LYS H    H  -91.767 -19.491  -65.108 1.00 . F F . 214 LYS H    1 1 
        7 124598 6 3 214 LYS HA   H  -90.231 -18.689  -62.853 1.00 . F F . 214 LYS HA   1 1 
        7 124599 6 3 214 LYS HB2  H  -92.594 -20.467  -63.219 1.00 . F F . 214 LYS HB2  1 1 
        7 124600 6 3 214 LYS HB3  H  -91.798 -20.328  -61.661 1.00 . F F . 214 LYS HB3  1 1 
        7 124601 6 3 214 LYS HD2  H  -92.537 -18.228  -64.425 1.00 . F F . 214 LYS HD2  1 1 
        7 124602 6 3 214 LYS HD3  H  -94.191 -18.120  -63.835 1.00 . F F . 214 LYS HD3  1 1 
        7 124603 6 3 214 LYS HE2  H  -92.088 -16.141  -63.029 1.00 . F F . 214 LYS HE2  1 1 
        7 124604 6 3 214 LYS HE3  H  -93.035 -15.944  -64.494 1.00 . F F . 214 LYS HE3  1 1 
        7 124605 6 3 214 LYS HG2  H  -93.644 -18.803  -61.760 1.00 . F F . 214 LYS HG2  1 1 
        7 124606 6 3 214 LYS HG3  H  -92.139 -17.891  -61.748 1.00 . F F . 214 LYS HG3  1 1 
        7 124607 6 3 214 LYS HZ1  H  -93.735 -15.058  -62.047 1.00 . F F . 214 LYS HZ1  1 1 
        7 124608 6 3 214 LYS HZ2  H  -94.620 -16.504  -62.161 1.00 . F F . 214 LYS HZ2  1 1 
        7 124609 6 3 214 LYS HZ3  H  -94.806 -15.295  -63.340 1.00 . F F . 214 LYS HZ3  1 1 
        7 124610 6 3 214 LYS N    N  -90.897 -19.253  -64.725 1.00 . F F . 214 LYS N    1 1 
        7 124611 6 3 214 LYS NZ   N  -94.131 -15.761  -62.702 1.00 . F F . 214 LYS NZ   1 1 
        7 124612 6 3 214 LYS O    O  -89.240 -21.401  -63.932 1.00 . F F . 214 LYS O    1 1 
        7 124613 6 3 215 LYS C    C  -88.775 -22.497  -59.911 1.00 . F F . 215 LYS C    1 1 
        7 124614 6 3 215 LYS CA   C  -88.443 -22.004  -61.327 1.00 . F F . 215 LYS CA   1 1 
        7 124615 6 3 215 LYS CB   C  -86.983 -21.536  -61.419 1.00 . F F . 215 LYS CB   1 1 
        7 124616 6 3 215 LYS CD   C  -84.610 -21.736  -60.592 1.00 . F F . 215 LYS CD   1 1 
        7 124617 6 3 215 LYS CE   C  -83.774 -22.375  -59.473 1.00 . F F . 215 LYS CE   1 1 
        7 124618 6 3 215 LYS CG   C  -85.934 -22.481  -60.823 1.00 . F F . 215 LYS CG   1 1 
        7 124619 6 3 215 LYS H    H  -89.736 -20.344  -61.060 1.00 . F F . 215 LYS H    1 1 
        7 124620 6 3 215 LYS HA   H  -88.566 -22.841  -62.007 1.00 . F F . 215 LYS HA   1 1 
        7 124621 6 3 215 LYS HB2  H  -86.742 -21.388  -62.459 1.00 . F F . 215 LYS HB2  1 1 
        7 124622 6 3 215 LYS HB3  H  -86.907 -20.580  -60.918 1.00 . F F . 215 LYS HB3  1 1 
        7 124623 6 3 215 LYS HD2  H  -84.037 -21.748  -61.507 1.00 . F F . 215 LYS HD2  1 1 
        7 124624 6 3 215 LYS HD3  H  -84.826 -20.710  -60.328 1.00 . F F . 215 LYS HD3  1 1 
        7 124625 6 3 215 LYS HE2  H  -84.352 -22.368  -58.562 1.00 . F F . 215 LYS HE2  1 1 
        7 124626 6 3 215 LYS HE3  H  -83.568 -23.402  -59.741 1.00 . F F . 215 LYS HE3  1 1 
        7 124627 6 3 215 LYS HG2  H  -86.296 -22.866  -59.880 1.00 . F F . 215 LYS HG2  1 1 
        7 124628 6 3 215 LYS HG3  H  -85.766 -23.303  -61.503 1.00 . F F . 215 LYS HG3  1 1 
        7 124629 6 3 215 LYS HZ1  H  -82.339 -20.931  -59.938 1.00 . F F . 215 LYS HZ1  1 1 
        7 124630 6 3 215 LYS HZ2  H  -81.696 -22.353  -59.266 1.00 . F F . 215 LYS HZ2  1 1 
        7 124631 6 3 215 LYS HZ3  H  -82.500 -21.231  -58.276 1.00 . F F . 215 LYS HZ3  1 1 
        7 124632 6 3 215 LYS N    N  -89.350 -20.927  -61.746 1.00 . F F . 215 LYS N    1 1 
        7 124633 6 3 215 LYS NZ   N  -82.478 -21.669  -59.219 1.00 . F F . 215 LYS NZ   1 1 
        7 124634 6 3 215 LYS O    O  -89.775 -22.087  -59.309 1.00 . F F . 215 LYS O    1 1 
        7 124635 7 4   1 UQ1 C1   C  -53.725  -1.220  -89.634 1.00 . G A . 201 UQ1 C1   1 1 
        7 124636 7 4   1 UQ1 C10  C  -56.756   1.005  -93.447 1.00 . G A . 201 UQ1 C10  1 1 
        7 124637 7 4   1 UQ1 C11  C  -56.837  -1.563  -93.836 1.00 . G A . 201 UQ1 C11  1 1 
        7 124638 7 4   1 UQ1 C2   C  -53.055  -1.107  -88.315 1.00 . G A . 201 UQ1 C2   1 1 
        7 124639 7 4   1 UQ1 C3   C  -53.729  -1.608  -87.093 1.00 . G A . 201 UQ1 C3   1 1 
        7 124640 7 4   1 UQ1 C4   C  -55.083  -2.222  -87.189 1.00 . G A . 201 UQ1 C4   1 1 
        7 124641 7 4   1 UQ1 C5   C  -55.760  -2.337  -88.512 1.00 . G A . 201 UQ1 C5   1 1 
        7 124642 7 4   1 UQ1 C6   C  -55.085  -1.833  -89.751 1.00 . G A . 201 UQ1 C6   1 1 
        7 124643 7 4   1 UQ1 C7   C  -55.768  -1.953  -91.107 1.00 . G A . 201 UQ1 C7   1 1 
        7 124644 7 4   1 UQ1 C8   C  -56.040  -0.586  -91.709 1.00 . G A . 201 UQ1 C8   1 1 
        7 124645 7 4   1 UQ1 C9   C  -56.525  -0.393  -92.948 1.00 . G A . 201 UQ1 C9   1 1 
        7 124646 7 4   1 UQ1 CM2  C  -50.646  -1.345  -88.434 1.00 . G A . 201 UQ1 CM2  1 1 
        7 124647 7 4   1 UQ1 CM3  C  -52.408  -2.600  -85.307 1.00 . G A . 201 UQ1 CM3  1 1 
        7 124648 7 4   1 UQ1 CM5  C  -57.125  -2.968  -88.577 1.00 . G A . 201 UQ1 CM5  1 1 
        7 124649 7 4   1 UQ1 O1   O  -53.121  -0.787  -90.638 1.00 . G A . 201 UQ1 O1   1 1 
        7 124650 7 4   1 UQ1 O2   O  -51.809  -0.544  -88.229 1.00 . G A . 201 UQ1 O2   1 1 
        7 124651 7 4   1 UQ1 O3   O  -53.093  -1.493  -85.886 1.00 . G A . 201 UQ1 O3   1 1 
        7 124652 7 4   1 UQ1 O4   O  -55.648  -2.653  -86.159 1.00 . G A . 201 UQ1 O4   1 1 
        7 124653 8 4   1 UQ1 C1   C -137.110 -42.251 -123.988 1.00 . H D . 201 UQ1 C1   1 1 
        7 124654 8 4   1 UQ1 C10  C -134.996 -40.708 -128.889 1.00 . H D . 201 UQ1 C10  1 1 
        7 124655 8 4   1 UQ1 C11  C -135.520 -38.489 -127.666 1.00 . H D . 201 UQ1 C11  1 1 
        7 124656 8 4   1 UQ1 C2   C -136.939 -43.186 -122.843 1.00 . H D . 201 UQ1 C2   1 1 
        7 124657 8 4   1 UQ1 C3   C -135.870 -42.943 -121.836 1.00 . H D . 201 UQ1 C3   1 1 
        7 124658 8 4   1 UQ1 C4   C -134.971 -41.768 -121.985 1.00 . H D . 201 UQ1 C4   1 1 
        7 124659 8 4   1 UQ1 C5   C -135.137 -40.830 -123.127 1.00 . H D . 201 UQ1 C5   1 1 
        7 124660 8 4   1 UQ1 C6   C -136.208 -41.069 -124.138 1.00 . H D . 201 UQ1 C6   1 1 
        7 124661 8 4   1 UQ1 C7   C -136.381 -40.112 -125.304 1.00 . H D . 201 UQ1 C7   1 1 
        7 124662 8 4   1 UQ1 C8   C -135.868 -40.718 -126.594 1.00 . H D . 201 UQ1 C8   1 1 
        7 124663 8 4   1 UQ1 C9   C -135.480 -39.992 -127.662 1.00 . H D . 201 UQ1 C9   1 1 
        7 124664 8 4   1 UQ1 CM2  C -137.372 -45.522 -123.289 1.00 . H D . 201 UQ1 CM2  1 1 
        7 124665 8 4   1 UQ1 CM3  C -136.175 -43.488 -119.470 1.00 . H D . 201 UQ1 CM3  1 1 
        7 124666 8 4   1 UQ1 CM5  C -134.207 -39.646 -123.243 1.00 . H D . 201 UQ1 CM5  1 1 
        7 124667 8 4   1 UQ1 O1   O -138.017 -42.476 -124.820 1.00 . H D . 201 UQ1 O1   1 1 
        7 124668 8 4   1 UQ1 O2   O -137.768 -44.272 -122.724 1.00 . H D . 201 UQ1 O2   1 1 
        7 124669 8 4   1 UQ1 O3   O -135.705 -43.806 -120.781 1.00 . H D . 201 UQ1 O3   1 1 
        7 124670 8 4   1 UQ1 O4   O -134.073 -41.567 -121.141 1.00 . H D . 201 UQ1 O4   1 1 
        8 124671 1 1  10 GLN C    C  -72.291  -9.516 -113.514 1.00 . A A .  10 GLN C    1 1 
        8 124672 1 1  10 GLN CA   C  -73.191  -9.534 -112.284 1.00 . A A .  10 GLN CA   1 1 
        8 124673 1 1  10 GLN CB   C  -74.664  -9.544 -112.690 1.00 . A A .  10 GLN CB   1 1 
        8 124674 1 1  10 GLN CD   C  -74.358  -7.123 -113.356 1.00 . A A .  10 GLN CD   1 1 
        8 124675 1 1  10 GLN CG   C  -75.024  -8.441 -113.687 1.00 . A A .  10 GLN CG   1 1 
        8 124676 1 1  10 GLN H    H  -73.806  -7.946 -111.084 1.00 . A A .  10 GLN H    1 1 
        8 124677 1 1  10 GLN HA   H  -72.987 -10.435 -111.720 1.00 . A A .  10 GLN HA   1 1 
        8 124678 1 1  10 GLN HB2  H  -74.886 -10.488 -113.150 1.00 . A A .  10 GLN HB2  1 1 
        8 124679 1 1  10 GLN HB3  H  -75.266  -9.427 -111.809 1.00 . A A .  10 GLN HB3  1 1 
        8 124680 1 1  10 GLN HE21 H  -76.060  -6.334 -112.662 1.00 . A A .  10 GLN HE21 1 1 
        8 124681 1 1  10 GLN HE22 H  -74.719  -5.295 -112.608 1.00 . A A .  10 GLN HE22 1 1 
        8 124682 1 1  10 GLN HG2  H  -74.742  -8.750 -114.674 1.00 . A A .  10 GLN HG2  1 1 
        8 124683 1 1  10 GLN HG3  H  -76.100  -8.299 -113.654 1.00 . A A .  10 GLN HG3  1 1 
        8 124684 1 1  10 GLN N    N  -72.908  -8.364 -111.404 1.00 . A A .  10 GLN N    1 1 
        8 124685 1 1  10 GLN NE2  N  -75.101  -6.168 -112.831 1.00 . A A .  10 GLN NE2  1 1 
        8 124686 1 1  10 GLN O    O  -72.651 -10.056 -114.565 1.00 . A A .  10 GLN O    1 1 
        8 124687 1 1  10 GLN OE1  O  -73.148  -6.959 -113.587 1.00 . A A .  10 GLN OE1  1 1 
        8 124688 1 1  11 GLY C    C  -68.707  -8.717 -113.900 1.00 . A A .  11 GLY C    1 1 
        8 124689 1 1  11 GLY CA   C  -70.137  -8.800 -114.444 1.00 . A A .  11 GLY CA   1 1 
        8 124690 1 1  11 GLY H    H  -70.910  -8.497 -112.493 1.00 . A A .  11 GLY H    1 1 
        8 124691 1 1  11 GLY HA2  H  -70.210  -9.669 -115.066 1.00 . A A .  11 GLY HA2  1 1 
        8 124692 1 1  11 GLY HA3  H  -70.344  -7.921 -115.034 1.00 . A A .  11 GLY HA3  1 1 
        8 124693 1 1  11 GLY N    N  -71.118  -8.895 -113.359 1.00 . A A .  11 GLY N    1 1 
        8 124694 1 1  11 GLY O    O  -68.487  -8.331 -112.752 1.00 . A A .  11 GLY O    1 1 
        8 124695 1 1  12 ARG C    C  -66.011  -7.624 -113.694 1.00 . A A .  12 ARG C    1 1 
        8 124696 1 1  12 ARG CA   C  -66.320  -8.967 -114.405 1.00 . A A .  12 ARG CA   1 1 
        8 124697 1 1  12 ARG CB   C  -65.416  -9.099 -115.673 1.00 . A A .  12 ARG CB   1 1 
        8 124698 1 1  12 ARG CD   C  -64.049 -10.789 -117.055 1.00 . A A .  12 ARG CD   1 1 
        8 124699 1 1  12 ARG CG   C  -65.369 -10.539 -116.255 1.00 . A A .  12 ARG CG   1 1 
        8 124700 1 1  12 ARG CZ   C  -63.083 -10.104 -119.253 1.00 . A A .  12 ARG CZ   1 1 
        8 124701 1 1  12 ARG H    H  -67.988  -9.264 -115.684 1.00 . A A .  12 ARG H    1 1 
        8 124702 1 1  12 ARG HA   H  -66.086  -9.760 -113.735 1.00 . A A .  12 ARG HA   1 1 
        8 124703 1 1  12 ARG HB2  H  -65.795  -8.448 -116.433 1.00 . A A .  12 ARG HB2  1 1 
        8 124704 1 1  12 ARG HB3  H  -64.422  -8.802 -115.408 1.00 . A A .  12 ARG HB3  1 1 
        8 124705 1 1  12 ARG HD2  H  -63.214 -10.628 -116.400 1.00 . A A .  12 ARG HD2  1 1 
        8 124706 1 1  12 ARG HD3  H  -64.045 -11.816 -117.387 1.00 . A A .  12 ARG HD3  1 1 
        8 124707 1 1  12 ARG HE   H  -64.479  -9.098 -118.245 1.00 . A A .  12 ARG HE   1 1 
        8 124708 1 1  12 ARG HG2  H  -65.422 -11.252 -115.452 1.00 . A A .  12 ARG HG2  1 1 
        8 124709 1 1  12 ARG HG3  H  -66.206 -10.679 -116.917 1.00 . A A .  12 ARG HG3  1 1 
        8 124710 1 1  12 ARG HH11 H  -62.303 -11.825 -118.547 1.00 . A A .  12 ARG HH11 1 1 
        8 124711 1 1  12 ARG HH12 H  -61.675 -11.293 -120.071 1.00 . A A .  12 ARG HH12 1 1 
        8 124712 1 1  12 ARG HH21 H  -63.652  -8.415 -120.223 1.00 . A A .  12 ARG HH21 1 1 
        8 124713 1 1  12 ARG HH22 H  -62.439  -9.362 -121.020 1.00 . A A .  12 ARG HH22 1 1 
        8 124714 1 1  12 ARG N    N  -67.738  -9.015 -114.778 1.00 . A A .  12 ARG N    1 1 
        8 124715 1 1  12 ARG NE   N  -63.929  -9.889 -118.220 1.00 . A A .  12 ARG NE   1 1 
        8 124716 1 1  12 ARG NH1  N  -62.293 -11.157 -119.291 1.00 . A A .  12 ARG NH1  1 1 
        8 124717 1 1  12 ARG NH2  N  -63.055  -9.223 -120.244 1.00 . A A .  12 ARG NH2  1 1 
        8 124718 1 1  12 ARG O    O  -65.360  -7.614 -112.652 1.00 . A A .  12 ARG O    1 1 
        8 124719 1 1  13 GLY C    C  -66.959  -5.040 -112.332 1.00 . A A .  13 GLY C    1 1 
        8 124720 1 1  13 GLY CA   C  -66.277  -5.187 -113.681 1.00 . A A .  13 GLY CA   1 1 
        8 124721 1 1  13 GLY H    H  -67.002  -6.590 -115.087 1.00 . A A .  13 GLY H    1 1 
        8 124722 1 1  13 GLY HA2  H  -65.218  -5.025 -113.559 1.00 . A A .  13 GLY HA2  1 1 
        8 124723 1 1  13 GLY HA3  H  -66.673  -4.443 -114.358 1.00 . A A .  13 GLY HA3  1 1 
        8 124724 1 1  13 GLY N    N  -66.492  -6.514 -114.259 1.00 . A A .  13 GLY N    1 1 
        8 124725 1 1  13 GLY O    O  -66.404  -4.430 -111.422 1.00 . A A .  13 GLY O    1 1 
        8 124726 1 1  14 ALA C    C  -68.166  -6.033 -109.742 1.00 . A A .  14 ALA C    1 1 
        8 124727 1 1  14 ALA CA   C  -68.943  -5.550 -110.981 1.00 . A A .  14 ALA CA   1 1 
        8 124728 1 1  14 ALA CB   C  -70.214  -6.391 -111.149 1.00 . A A .  14 ALA CB   1 1 
        8 124729 1 1  14 ALA H    H  -68.524  -6.085 -112.992 1.00 . A A .  14 ALA H    1 1 
        8 124730 1 1  14 ALA HA   H  -69.241  -4.537 -110.820 1.00 . A A .  14 ALA HA   1 1 
        8 124731 1 1  14 ALA HB1  H  -70.656  -6.183 -112.114 1.00 . A A .  14 ALA HB1  1 1 
        8 124732 1 1  14 ALA HB2  H  -70.918  -6.130 -110.371 1.00 . A A .  14 ALA HB2  1 1 
        8 124733 1 1  14 ALA HB3  H  -69.974  -7.439 -111.082 1.00 . A A .  14 ALA HB3  1 1 
        8 124734 1 1  14 ALA N    N  -68.156  -5.613 -112.220 1.00 . A A .  14 ALA N    1 1 
        8 124735 1 1  14 ALA O    O  -68.063  -5.308 -108.743 1.00 . A A .  14 ALA O    1 1 
        8 124736 1 1  15 TRP C    C  -65.355  -7.137 -108.842 1.00 . A A .  15 TRP C    1 1 
        8 124737 1 1  15 TRP CA   C  -66.749  -7.785 -108.799 1.00 . A A .  15 TRP CA   1 1 
        8 124738 1 1  15 TRP CB   C  -66.615  -9.321 -108.930 1.00 . A A .  15 TRP CB   1 1 
        8 124739 1 1  15 TRP CD1  C  -68.115 -11.002 -110.114 1.00 . A A .  15 TRP CD1  1 1 
        8 124740 1 1  15 TRP CD2  C  -69.188  -9.771 -108.583 1.00 . A A .  15 TRP CD2  1 1 
        8 124741 1 1  15 TRP CE2  C  -70.137 -10.669 -109.169 1.00 . A A .  15 TRP CE2  1 1 
        8 124742 1 1  15 TRP CE3  C  -69.631  -8.892 -107.587 1.00 . A A .  15 TRP CE3  1 1 
        8 124743 1 1  15 TRP CG   C  -67.922  -9.996 -109.204 1.00 . A A .  15 TRP CG   1 1 
        8 124744 1 1  15 TRP CH2  C  -71.881  -9.819 -107.805 1.00 . A A .  15 TRP CH2  1 1 
        8 124745 1 1  15 TRP CZ2  C  -71.453 -10.690 -108.786 1.00 . A A .  15 TRP CZ2  1 1 
        8 124746 1 1  15 TRP CZ3  C  -70.974  -8.921 -107.204 1.00 . A A .  15 TRP CZ3  1 1 
        8 124747 1 1  15 TRP H    H  -67.637  -7.690 -110.702 1.00 . A A .  15 TRP H    1 1 
        8 124748 1 1  15 TRP HA   H  -67.179  -7.562 -107.847 1.00 . A A .  15 TRP HA   1 1 
        8 124749 1 1  15 TRP HB2  H  -65.947  -9.541 -109.726 1.00 . A A .  15 TRP HB2  1 1 
        8 124750 1 1  15 TRP HB3  H  -66.218  -9.703 -108.004 1.00 . A A .  15 TRP HB3  1 1 
        8 124751 1 1  15 TRP HD1  H  -67.363 -11.418 -110.750 1.00 . A A .  15 TRP HD1  1 1 
        8 124752 1 1  15 TRP HE1  H  -69.846 -12.097 -110.646 1.00 . A A .  15 TRP HE1  1 1 
        8 124753 1 1  15 TRP HE3  H  -68.948  -8.199 -107.112 1.00 . A A .  15 TRP HE3  1 1 
        8 124754 1 1  15 TRP HH2  H  -72.909  -9.827 -107.500 1.00 . A A .  15 TRP HH2  1 1 
        8 124755 1 1  15 TRP HZ2  H  -72.154 -11.383 -109.253 1.00 . A A .  15 TRP HZ2  1 1 
        8 124756 1 1  15 TRP HZ3  H  -71.326  -8.249 -106.441 1.00 . A A .  15 TRP HZ3  1 1 
        8 124757 1 1  15 TRP N    N  -67.561  -7.215 -109.861 1.00 . A A .  15 TRP N    1 1 
        8 124758 1 1  15 TRP NE1  N  -69.431 -11.390 -110.084 1.00 . A A .  15 TRP NE1  1 1 
        8 124759 1 1  15 TRP O    O  -64.837  -6.737 -107.806 1.00 . A A .  15 TRP O    1 1 
        8 124760 1 1  16 LEU C    C  -63.212  -5.140 -109.339 1.00 . A A .  16 LEU C    1 1 
        8 124761 1 1  16 LEU CA   C  -63.383  -6.437 -110.159 1.00 . A A .  16 LEU CA   1 1 
        8 124762 1 1  16 LEU CB   C  -63.057  -6.156 -111.654 1.00 . A A .  16 LEU CB   1 1 
        8 124763 1 1  16 LEU CD1  C  -61.389  -8.014 -112.063 1.00 . A A .  16 LEU CD1  1 1 
        8 124764 1 1  16 LEU CD2  C  -61.381  -5.997 -113.537 1.00 . A A .  16 LEU CD2  1 1 
        8 124765 1 1  16 LEU CG   C  -61.609  -6.510 -112.098 1.00 . A A .  16 LEU CG   1 1 
        8 124766 1 1  16 LEU H    H  -65.205  -7.357 -110.838 1.00 . A A .  16 LEU H    1 1 
        8 124767 1 1  16 LEU HA   H  -62.703  -7.153 -109.784 1.00 . A A .  16 LEU HA   1 1 
        8 124768 1 1  16 LEU HB2  H  -63.712  -6.721 -112.245 1.00 . A A .  16 LEU HB2  1 1 
        8 124769 1 1  16 LEU HB3  H  -63.207  -5.114 -111.837 1.00 . A A .  16 LEU HB3  1 1 
        8 124770 1 1  16 LEU HD11 H  -62.275  -8.525 -112.400 1.00 . A A .  16 LEU HD11 1 1 
        8 124771 1 1  16 LEU HD12 H  -61.165  -8.303 -111.049 1.00 . A A .  16 LEU HD12 1 1 
        8 124772 1 1  16 LEU HD13 H  -60.556  -8.272 -112.702 1.00 . A A .  16 LEU HD13 1 1 
        8 124773 1 1  16 LEU HD21 H  -61.331  -4.919 -113.524 1.00 . A A .  16 LEU HD21 1 1 
        8 124774 1 1  16 LEU HD22 H  -62.189  -6.314 -114.176 1.00 . A A .  16 LEU HD22 1 1 
        8 124775 1 1  16 LEU HD23 H  -60.446  -6.395 -113.910 1.00 . A A .  16 LEU HD23 1 1 
        8 124776 1 1  16 LEU HG   H  -60.908  -6.036 -111.455 1.00 . A A .  16 LEU HG   1 1 
        8 124777 1 1  16 LEU N    N  -64.749  -7.026 -110.036 1.00 . A A .  16 LEU N    1 1 
        8 124778 1 1  16 LEU O    O  -62.201  -4.988 -108.640 1.00 . A A .  16 LEU O    1 1 
        8 124779 1 1  17 LEU C    C  -63.908  -3.375 -107.146 1.00 . A A .  17 LEU C    1 1 
        8 124780 1 1  17 LEU CA   C  -64.159  -3.021 -108.596 1.00 . A A .  17 LEU CA   1 1 
        8 124781 1 1  17 LEU CB   C  -65.508  -2.264 -108.750 1.00 . A A .  17 LEU CB   1 1 
        8 124782 1 1  17 LEU CD1  C  -64.806   0.093 -108.082 1.00 . A A .  17 LEU CD1  1 1 
        8 124783 1 1  17 LEU CD2  C  -67.192  -0.649 -107.764 1.00 . A A .  17 LEU CD2  1 1 
        8 124784 1 1  17 LEU CG   C  -65.710  -1.093 -107.747 1.00 . A A .  17 LEU CG   1 1 
        8 124785 1 1  17 LEU H    H  -65.013  -4.478 -109.886 1.00 . A A .  17 LEU H    1 1 
        8 124786 1 1  17 LEU HA   H  -63.364  -2.402 -108.963 1.00 . A A .  17 LEU HA   1 1 
        8 124787 1 1  17 LEU HB2  H  -65.550  -1.863 -109.736 1.00 . A A .  17 LEU HB2  1 1 
        8 124788 1 1  17 LEU HB3  H  -66.299  -2.967 -108.612 1.00 . A A .  17 LEU HB3  1 1 
        8 124789 1 1  17 LEU HD11 H  -64.949   0.870 -107.342 1.00 . A A .  17 LEU HD11 1 1 
        8 124790 1 1  17 LEU HD12 H  -65.041   0.482 -109.060 1.00 . A A .  17 LEU HD12 1 1 
        8 124791 1 1  17 LEU HD13 H  -63.778  -0.235 -108.060 1.00 . A A .  17 LEU HD13 1 1 
        8 124792 1 1  17 LEU HD21 H  -67.278   0.324 -107.300 1.00 . A A .  17 LEU HD21 1 1 
        8 124793 1 1  17 LEU HD22 H  -67.781  -1.363 -107.200 1.00 . A A .  17 LEU HD22 1 1 
        8 124794 1 1  17 LEU HD23 H  -67.558  -0.603 -108.776 1.00 . A A .  17 LEU HD23 1 1 
        8 124795 1 1  17 LEU HG   H  -65.479  -1.434 -106.768 1.00 . A A .  17 LEU HG   1 1 
        8 124796 1 1  17 LEU N    N  -64.216  -4.266 -109.368 1.00 . A A .  17 LEU N    1 1 
        8 124797 1 1  17 LEU O    O  -62.988  -2.838 -106.534 1.00 . A A .  17 LEU O    1 1 
        8 124798 1 1  18 MET C    C  -63.167  -5.308 -104.921 1.00 . A A .  18 MET C    1 1 
        8 124799 1 1  18 MET CA   C  -64.546  -4.704 -105.224 1.00 . A A .  18 MET CA   1 1 
        8 124800 1 1  18 MET CB   C  -65.666  -5.785 -104.832 1.00 . A A .  18 MET CB   1 1 
        8 124801 1 1  18 MET CE   C  -68.820  -3.641 -104.237 1.00 . A A .  18 MET CE   1 1 
        8 124802 1 1  18 MET CG   C  -67.053  -5.438 -105.394 1.00 . A A .  18 MET CG   1 1 
        8 124803 1 1  18 MET H    H  -65.405  -4.707 -107.165 1.00 . A A .  18 MET H    1 1 
        8 124804 1 1  18 MET HA   H  -64.700  -3.877 -104.590 1.00 . A A .  18 MET HA   1 1 
        8 124805 1 1  18 MET HB2  H  -65.357  -6.727 -105.221 1.00 . A A .  18 MET HB2  1 1 
        8 124806 1 1  18 MET HB3  H  -65.702  -5.811 -103.770 1.00 . A A .  18 MET HB3  1 1 
        8 124807 1 1  18 MET HE1  H  -69.382  -2.725 -104.374 1.00 . A A .  18 MET HE1  1 1 
        8 124808 1 1  18 MET HE2  H  -68.432  -3.677 -103.234 1.00 . A A .  18 MET HE2  1 1 
        8 124809 1 1  18 MET HE3  H  -69.462  -4.490 -104.412 1.00 . A A .  18 MET HE3  1 1 
        8 124810 1 1  18 MET HG2  H  -67.113  -5.801 -106.398 1.00 . A A .  18 MET HG2  1 1 
        8 124811 1 1  18 MET HG3  H  -67.773  -5.955 -104.786 1.00 . A A .  18 MET HG3  1 1 
        8 124812 1 1  18 MET N    N  -64.702  -4.307 -106.614 1.00 . A A .  18 MET N    1 1 
        8 124813 1 1  18 MET O    O  -62.486  -4.828 -104.013 1.00 . A A .  18 MET O    1 1 
        8 124814 1 1  18 MET SD   S  -67.445  -3.665 -105.412 1.00 . A A .  18 MET SD   1 1 
        8 124815 1 1  19 ALA C    C  -60.308  -5.772 -105.675 1.00 . A A .  19 ALA C    1 1 
        8 124816 1 1  19 ALA CA   C  -61.392  -6.857 -105.541 1.00 . A A .  19 ALA CA   1 1 
        8 124817 1 1  19 ALA CB   C  -61.154  -7.968 -106.573 1.00 . A A .  19 ALA CB   1 1 
        8 124818 1 1  19 ALA H    H  -63.289  -6.587 -106.451 1.00 . A A .  19 ALA H    1 1 
        8 124819 1 1  19 ALA HA   H  -61.321  -7.284 -104.560 1.00 . A A .  19 ALA HA   1 1 
        8 124820 1 1  19 ALA HB1  H  -60.503  -8.718 -106.146 1.00 . A A .  19 ALA HB1  1 1 
        8 124821 1 1  19 ALA HB2  H  -60.692  -7.557 -107.459 1.00 . A A .  19 ALA HB2  1 1 
        8 124822 1 1  19 ALA HB3  H  -62.097  -8.421 -106.839 1.00 . A A .  19 ALA HB3  1 1 
        8 124823 1 1  19 ALA N    N  -62.726  -6.277 -105.720 1.00 . A A .  19 ALA N    1 1 
        8 124824 1 1  19 ALA O    O  -59.433  -5.662 -104.814 1.00 . A A .  19 ALA O    1 1 
        8 124825 1 1  20 PHE C    C  -59.527  -2.914 -105.704 1.00 . A A .  20 PHE C    1 1 
        8 124826 1 1  20 PHE CA   C  -59.455  -3.837 -106.909 1.00 . A A .  20 PHE CA   1 1 
        8 124827 1 1  20 PHE CB   C  -59.768  -3.072 -108.223 1.00 . A A .  20 PHE CB   1 1 
        8 124828 1 1  20 PHE CD1  C  -57.691  -1.618 -108.519 1.00 . A A .  20 PHE CD1  1 1 
        8 124829 1 1  20 PHE CD2  C  -59.826  -0.531 -108.194 1.00 . A A .  20 PHE CD2  1 1 
        8 124830 1 1  20 PHE CE1  C  -57.063  -0.364 -108.612 1.00 . A A .  20 PHE CE1  1 1 
        8 124831 1 1  20 PHE CE2  C  -59.198   0.724 -108.287 1.00 . A A .  20 PHE CE2  1 1 
        8 124832 1 1  20 PHE CG   C  -59.073  -1.707 -108.304 1.00 . A A .  20 PHE CG   1 1 
        8 124833 1 1  20 PHE CZ   C  -57.815   0.808 -108.494 1.00 . A A .  20 PHE CZ   1 1 
        8 124834 1 1  20 PHE H    H  -61.163  -5.038 -107.331 1.00 . A A .  20 PHE H    1 1 
        8 124835 1 1  20 PHE HA   H  -58.464  -4.245 -106.975 1.00 . A A .  20 PHE HA   1 1 
        8 124836 1 1  20 PHE HB2  H  -59.433  -3.669 -109.051 1.00 . A A .  20 PHE HB2  1 1 
        8 124837 1 1  20 PHE HB3  H  -60.830  -2.929 -108.296 1.00 . A A .  20 PHE HB3  1 1 
        8 124838 1 1  20 PHE HD1  H  -57.106  -2.515 -108.610 1.00 . A A .  20 PHE HD1  1 1 
        8 124839 1 1  20 PHE HD2  H  -60.888  -0.587 -108.036 1.00 . A A .  20 PHE HD2  1 1 
        8 124840 1 1  20 PHE HE1  H  -55.994  -0.306 -108.775 1.00 . A A .  20 PHE HE1  1 1 
        8 124841 1 1  20 PHE HE2  H  -59.786   1.626 -108.196 1.00 . A A .  20 PHE HE2  1 1 
        8 124842 1 1  20 PHE HZ   H  -57.332   1.772 -108.563 1.00 . A A .  20 PHE HZ   1 1 
        8 124843 1 1  20 PHE N    N  -60.416  -4.934 -106.715 1.00 . A A .  20 PHE N    1 1 
        8 124844 1 1  20 PHE O    O  -58.510  -2.661 -105.060 1.00 . A A .  20 PHE O    1 1 
        8 124845 1 1  21 THR C    C  -60.259  -1.982 -102.972 1.00 . A A .  21 THR C    1 1 
        8 124846 1 1  21 THR CA   C  -60.919  -1.465 -104.309 1.00 . A A .  21 THR CA   1 1 
        8 124847 1 1  21 THR CB   C  -62.418  -1.109 -104.088 1.00 . A A .  21 THR CB   1 1 
        8 124848 1 1  21 THR CG2  C  -62.862  -0.052 -105.092 1.00 . A A .  21 THR CG2  1 1 
        8 124849 1 1  21 THR H    H  -61.486  -2.613 -105.990 1.00 . A A .  21 THR H    1 1 
        8 124850 1 1  21 THR HA   H  -60.401  -0.580 -104.564 1.00 . A A .  21 THR HA   1 1 
        8 124851 1 1  21 THR HB   H  -62.555  -0.708 -103.096 1.00 . A A .  21 THR HB   1 1 
        8 124852 1 1  21 THR HG1  H  -63.955  -2.199 -103.627 1.00 . A A .  21 THR HG1  1 1 
        8 124853 1 1  21 THR HG21 H  -62.504   0.915 -104.779 1.00 . A A .  21 THR HG21 1 1 
        8 124854 1 1  21 THR HG22 H  -63.943  -0.042 -105.134 1.00 . A A .  21 THR HG22 1 1 
        8 124855 1 1  21 THR HG23 H  -62.464  -0.294 -106.062 1.00 . A A .  21 THR HG23 1 1 
        8 124856 1 1  21 THR N    N  -60.732  -2.397 -105.418 1.00 . A A .  21 THR N    1 1 
        8 124857 1 1  21 THR O    O  -59.468  -1.256 -102.379 1.00 . A A .  21 THR O    1 1 
        8 124858 1 1  21 THR OG1  O  -63.236  -2.245 -104.265 1.00 . A A .  21 THR OG1  1 1 
        8 124859 1 1  22 ALA C    C  -58.473  -3.943 -101.416 1.00 . A A .  22 ALA C    1 1 
        8 124860 1 1  22 ALA CA   C  -59.998  -3.785 -101.379 1.00 . A A .  22 ALA CA   1 1 
        8 124861 1 1  22 ALA CB   C  -60.642  -5.154 -101.141 1.00 . A A .  22 ALA CB   1 1 
        8 124862 1 1  22 ALA H    H  -61.164  -3.741 -103.151 1.00 . A A .  22 ALA H    1 1 
        8 124863 1 1  22 ALA HA   H  -60.260  -3.166 -100.559 1.00 . A A .  22 ALA HA   1 1 
        8 124864 1 1  22 ALA HB1  H  -59.908  -5.932 -101.277 1.00 . A A .  22 ALA HB1  1 1 
        8 124865 1 1  22 ALA HB2  H  -61.452  -5.298 -101.837 1.00 . A A .  22 ALA HB2  1 1 
        8 124866 1 1  22 ALA HB3  H  -61.023  -5.192 -100.130 1.00 . A A .  22 ALA HB3  1 1 
        8 124867 1 1  22 ALA N    N  -60.561  -3.206 -102.597 1.00 . A A .  22 ALA N    1 1 
        8 124868 1 1  22 ALA O    O  -57.817  -3.752 -100.404 1.00 . A A .  22 ALA O    1 1 
        8 124869 1 1  23 LEU C    C  -55.837  -2.946 -102.651 1.00 . A A .  23 LEU C    1 1 
        8 124870 1 1  23 LEU CA   C  -56.445  -4.336 -102.694 1.00 . A A .  23 LEU CA   1 1 
        8 124871 1 1  23 LEU CB   C  -56.081  -5.034 -104.037 1.00 . A A .  23 LEU CB   1 1 
        8 124872 1 1  23 LEU CD1  C  -54.536  -6.335 -105.480 1.00 . A A .  23 LEU CD1  1 1 
        8 124873 1 1  23 LEU CD2  C  -53.595  -4.466 -104.120 1.00 . A A .  23 LEU CD2  1 1 
        8 124874 1 1  23 LEU CG   C  -54.636  -5.581 -104.151 1.00 . A A .  23 LEU CG   1 1 
        8 124875 1 1  23 LEU H    H  -58.460  -4.237 -103.393 1.00 . A A .  23 LEU H    1 1 
        8 124876 1 1  23 LEU HA   H  -56.076  -4.922 -101.878 1.00 . A A .  23 LEU HA   1 1 
        8 124877 1 1  23 LEU HB2  H  -56.732  -5.866 -104.158 1.00 . A A .  23 LEU HB2  1 1 
        8 124878 1 1  23 LEU HB3  H  -56.243  -4.336 -104.824 1.00 . A A .  23 LEU HB3  1 1 
        8 124879 1 1  23 LEU HD11 H  -54.699  -5.654 -106.299 1.00 . A A .  23 LEU HD11 1 1 
        8 124880 1 1  23 LEU HD12 H  -55.285  -7.112 -105.499 1.00 . A A .  23 LEU HD12 1 1 
        8 124881 1 1  23 LEU HD13 H  -53.555  -6.776 -105.562 1.00 . A A .  23 LEU HD13 1 1 
        8 124882 1 1  23 LEU HD21 H  -52.708  -4.784 -104.654 1.00 . A A .  23 LEU HD21 1 1 
        8 124883 1 1  23 LEU HD22 H  -53.337  -4.268 -103.091 1.00 . A A .  23 LEU HD22 1 1 
        8 124884 1 1  23 LEU HD23 H  -53.993  -3.578 -104.576 1.00 . A A .  23 LEU HD23 1 1 
        8 124885 1 1  23 LEU HG   H  -54.449  -6.273 -103.362 1.00 . A A .  23 LEU HG   1 1 
        8 124886 1 1  23 LEU N    N  -57.903  -4.199 -102.589 1.00 . A A .  23 LEU N    1 1 
        8 124887 1 1  23 LEU O    O  -54.766  -2.746 -102.092 1.00 . A A .  23 LEU O    1 1 
        8 124888 1 1  24 ALA C    C  -56.345   0.170 -102.070 1.00 . A A .  24 ALA C    1 1 
        8 124889 1 1  24 ALA CA   C  -56.075  -0.620 -103.330 1.00 . A A .  24 ALA CA   1 1 
        8 124890 1 1  24 ALA CB   C  -56.753   0.093 -104.536 1.00 . A A .  24 ALA CB   1 1 
        8 124891 1 1  24 ALA H    H  -57.427  -2.213 -103.615 1.00 . A A .  24 ALA H    1 1 
        8 124892 1 1  24 ALA HA   H  -55.014  -0.625 -103.526 1.00 . A A .  24 ALA HA   1 1 
        8 124893 1 1  24 ALA HB1  H  -57.741   0.421 -104.253 1.00 . A A .  24 ALA HB1  1 1 
        8 124894 1 1  24 ALA HB2  H  -56.826  -0.594 -105.368 1.00 . A A .  24 ALA HB2  1 1 
        8 124895 1 1  24 ALA HB3  H  -56.161   0.950 -104.834 1.00 . A A .  24 ALA HB3  1 1 
        8 124896 1 1  24 ALA N    N  -56.555  -1.988 -103.245 1.00 . A A .  24 ALA N    1 1 
        8 124897 1 1  24 ALA O    O  -55.414   0.660 -101.426 1.00 . A A .  24 ALA O    1 1 
        8 124898 1 1  25 LEU C    C  -57.479   0.444  -99.296 1.00 . A A .  25 LEU C    1 1 
        8 124899 1 1  25 LEU CA   C  -58.082   1.014 -100.565 1.00 . A A .  25 LEU CA   1 1 
        8 124900 1 1  25 LEU CB   C  -59.626   0.966 -100.450 1.00 . A A .  25 LEU CB   1 1 
        8 124901 1 1  25 LEU CD1  C  -59.906   1.965 -102.724 1.00 . A A .  25 LEU CD1  1 1 
        8 124902 1 1  25 LEU CD2  C  -61.919   1.743 -101.262 1.00 . A A .  25 LEU CD2  1 1 
        8 124903 1 1  25 LEU CG   C  -60.400   2.031 -101.309 1.00 . A A .  25 LEU CG   1 1 
        8 124904 1 1  25 LEU H    H  -58.281  -0.236 -102.248 1.00 . A A .  25 LEU H    1 1 
        8 124905 1 1  25 LEU HA   H  -57.765   2.042 -100.674 1.00 . A A .  25 LEU HA   1 1 
        8 124906 1 1  25 LEU HB2  H  -59.949   0.017 -100.769 1.00 . A A .  25 LEU HB2  1 1 
        8 124907 1 1  25 LEU HB3  H  -59.887   1.127  -99.435 1.00 . A A .  25 LEU HB3  1 1 
        8 124908 1 1  25 LEU HD11 H  -59.009   2.554 -102.795 1.00 . A A .  25 LEU HD11 1 1 
        8 124909 1 1  25 LEU HD12 H  -60.661   2.363 -103.381 1.00 . A A .  25 LEU HD12 1 1 
        8 124910 1 1  25 LEU HD13 H  -59.692   0.944 -102.991 1.00 . A A .  25 LEU HD13 1 1 
        8 124911 1 1  25 LEU HD21 H  -62.346   1.937 -102.236 1.00 . A A .  25 LEU HD21 1 1 
        8 124912 1 1  25 LEU HD22 H  -62.379   2.401 -100.536 1.00 . A A .  25 LEU HD22 1 1 
        8 124913 1 1  25 LEU HD23 H  -62.103   0.719 -100.986 1.00 . A A .  25 LEU HD23 1 1 
        8 124914 1 1  25 LEU HG   H  -60.220   2.998 -100.902 1.00 . A A .  25 LEU HG   1 1 
        8 124915 1 1  25 LEU N    N  -57.628   0.252 -101.722 1.00 . A A .  25 LEU N    1 1 
        8 124916 1 1  25 LEU O    O  -57.139   1.182  -98.380 1.00 . A A .  25 LEU O    1 1 
        8 124917 1 1  26 GLU C    C  -55.299  -1.616  -97.979 1.00 . A A .  26 GLU C    1 1 
        8 124918 1 1  26 GLU CA   C  -56.847  -1.539  -98.064 1.00 . A A .  26 GLU CA   1 1 
        8 124919 1 1  26 GLU CB   C  -57.381  -2.978  -97.968 1.00 . A A .  26 GLU CB   1 1 
        8 124920 1 1  26 GLU CD   C  -59.511  -1.671  -98.051 1.00 . A A .  26 GLU CD   1 1 
        8 124921 1 1  26 GLU CG   C  -58.833  -2.948  -97.593 1.00 . A A .  26 GLU CG   1 1 
        8 124922 1 1  26 GLU H    H  -57.657  -1.417 -100.010 1.00 . A A .  26 GLU H    1 1 
        8 124923 1 1  26 GLU HA   H  -57.180  -1.011  -97.195 1.00 . A A .  26 GLU HA   1 1 
        8 124924 1 1  26 GLU HB2  H  -57.257  -3.451  -98.904 1.00 . A A .  26 GLU HB2  1 1 
        8 124925 1 1  26 GLU HB3  H  -56.831  -3.501  -97.209 1.00 . A A .  26 GLU HB3  1 1 
        8 124926 1 1  26 GLU HG2  H  -59.315  -3.781  -98.065 1.00 . A A .  26 GLU HG2  1 1 
        8 124927 1 1  26 GLU HG3  H  -58.917  -3.028  -96.527 1.00 . A A .  26 GLU HG3  1 1 
        8 124928 1 1  26 GLU N    N  -57.378  -0.877  -99.241 1.00 . A A .  26 GLU N    1 1 
        8 124929 1 1  26 GLU O    O  -54.754  -1.487  -96.891 1.00 . A A .  26 GLU O    1 1 
        8 124930 1 1  26 GLU OE1  O  -59.403  -0.670  -97.335 1.00 . A A .  26 GLU OE1  1 1 
        8 124931 1 1  26 GLU OE2  O  -60.124  -1.716  -99.100 1.00 . A A .  26 GLU OE2  1 1 
        8 124932 1 1  27 LEU C    C  -52.679  -0.466  -98.611 1.00 . A A .  27 LEU C    1 1 
        8 124933 1 1  27 LEU CA   C  -53.198  -1.800  -99.139 1.00 . A A .  27 LEU CA   1 1 
        8 124934 1 1  27 LEU CB   C  -52.707  -2.085 -100.583 1.00 . A A .  27 LEU CB   1 1 
        8 124935 1 1  27 LEU CD1  C  -50.710  -3.054 -101.781 1.00 . A A .  27 LEU CD1  1 1 
        8 124936 1 1  27 LEU CD2  C  -50.792  -0.574 -101.374 1.00 . A A .  27 LEU CD2  1 1 
        8 124937 1 1  27 LEU CG   C  -51.173  -1.955 -100.802 1.00 . A A .  27 LEU CG   1 1 
        8 124938 1 1  27 LEU H    H  -55.162  -1.815  -99.961 1.00 . A A .  27 LEU H    1 1 
        8 124939 1 1  27 LEU HA   H  -52.863  -2.586  -98.492 1.00 . A A .  27 LEU HA   1 1 
        8 124940 1 1  27 LEU HB2  H  -52.971  -3.095 -100.811 1.00 . A A .  27 LEU HB2  1 1 
        8 124941 1 1  27 LEU HB3  H  -53.209  -1.421 -101.240 1.00 . A A .  27 LEU HB3  1 1 
        8 124942 1 1  27 LEU HD11 H  -51.305  -3.028 -102.681 1.00 . A A .  27 LEU HD11 1 1 
        8 124943 1 1  27 LEU HD12 H  -50.828  -4.017 -101.301 1.00 . A A .  27 LEU HD12 1 1 
        8 124944 1 1  27 LEU HD13 H  -49.672  -2.900 -102.026 1.00 . A A .  27 LEU HD13 1 1 
        8 124945 1 1  27 LEU HD21 H  -51.051   0.186 -100.653 1.00 . A A .  27 LEU HD21 1 1 
        8 124946 1 1  27 LEU HD22 H  -51.313  -0.390 -102.299 1.00 . A A .  27 LEU HD22 1 1 
        8 124947 1 1  27 LEU HD23 H  -49.723  -0.547 -101.552 1.00 . A A .  27 LEU HD23 1 1 
        8 124948 1 1  27 LEU HG   H  -50.670  -2.102  -99.882 1.00 . A A .  27 LEU HG   1 1 
        8 124949 1 1  27 LEU N    N  -54.658  -1.765  -99.120 1.00 . A A .  27 LEU N    1 1 
        8 124950 1 1  27 LEU O    O  -51.602  -0.417  -98.022 1.00 . A A .  27 LEU O    1 1 
        8 124951 1 1  28 THR C    C  -52.594   1.772  -96.824 1.00 . A A .  28 THR C    1 1 
        8 124952 1 1  28 THR CA   C  -53.098   1.926  -98.248 1.00 . A A .  28 THR CA   1 1 
        8 124953 1 1  28 THR CB   C  -54.301   2.898  -98.214 1.00 . A A .  28 THR CB   1 1 
        8 124954 1 1  28 THR CG2  C  -54.734   3.298  -99.631 1.00 . A A .  28 THR CG2  1 1 
        8 124955 1 1  28 THR H    H  -54.357   0.490  -99.182 1.00 . A A .  28 THR H    1 1 
        8 124956 1 1  28 THR HA   H  -52.316   2.349  -98.861 1.00 . A A .  28 THR HA   1 1 
        8 124957 1 1  28 THR HB   H  -54.012   3.789  -97.678 1.00 . A A .  28 THR HB   1 1 
        8 124958 1 1  28 THR HG1  H  -55.025   1.725  -96.836 1.00 . A A .  28 THR HG1  1 1 
        8 124959 1 1  28 THR HG21 H  -54.602   2.465 -100.300 1.00 . A A .  28 THR HG21 1 1 
        8 124960 1 1  28 THR HG22 H  -54.133   4.131  -99.972 1.00 . A A .  28 THR HG22 1 1 
        8 124961 1 1  28 THR HG23 H  -55.774   3.592  -99.619 1.00 . A A .  28 THR HG23 1 1 
        8 124962 1 1  28 THR N    N  -53.486   0.605  -98.758 1.00 . A A .  28 THR N    1 1 
        8 124963 1 1  28 THR O    O  -51.736   2.520  -96.368 1.00 . A A .  28 THR O    1 1 
        8 124964 1 1  28 THR OG1  O  -55.385   2.285  -97.529 1.00 . A A .  28 THR OG1  1 1 
        8 124965 1 1  29 ALA C    C  -51.227   0.327  -94.637 1.00 . A A .  29 ALA C    1 1 
        8 124966 1 1  29 ALA CA   C  -52.748   0.434  -94.783 1.00 . A A .  29 ALA CA   1 1 
        8 124967 1 1  29 ALA CB   C  -53.411  -0.890  -94.376 1.00 . A A .  29 ALA CB   1 1 
        8 124968 1 1  29 ALA H    H  -53.772   0.176  -96.603 1.00 . A A .  29 ALA H    1 1 
        8 124969 1 1  29 ALA HA   H  -53.108   1.202  -94.126 1.00 . A A .  29 ALA HA   1 1 
        8 124970 1 1  29 ALA HB1  H  -52.897  -1.713  -94.848 1.00 . A A .  29 ALA HB1  1 1 
        8 124971 1 1  29 ALA HB2  H  -54.446  -0.883  -94.689 1.00 . A A .  29 ALA HB2  1 1 
        8 124972 1 1  29 ALA HB3  H  -53.362  -1.000  -93.304 1.00 . A A .  29 ALA HB3  1 1 
        8 124973 1 1  29 ALA N    N  -53.123   0.745  -96.153 1.00 . A A .  29 ALA N    1 1 
        8 124974 1 1  29 ALA O    O  -50.639   0.995  -93.780 1.00 . A A .  29 ALA O    1 1 
        8 124975 1 1  30 LEU C    C  -48.333   0.476  -95.580 1.00 . A A .  30 LEU C    1 1 
        8 124976 1 1  30 LEU CA   C  -49.169  -0.788  -95.409 1.00 . A A .  30 LEU CA   1 1 
        8 124977 1 1  30 LEU CB   C  -48.758  -1.783  -96.511 1.00 . A A .  30 LEU CB   1 1 
        8 124978 1 1  30 LEU CD1  C  -49.150  -4.078  -97.408 1.00 . A A .  30 LEU CD1  1 1 
        8 124979 1 1  30 LEU CD2  C  -47.839  -3.775  -95.302 1.00 . A A .  30 LEU CD2  1 1 
        8 124980 1 1  30 LEU CG   C  -49.008  -3.250  -96.130 1.00 . A A .  30 LEU CG   1 1 
        8 124981 1 1  30 LEU H    H  -51.153  -1.028  -96.108 1.00 . A A .  30 LEU H    1 1 
        8 124982 1 1  30 LEU HA   H  -48.944  -1.216  -94.459 1.00 . A A .  30 LEU HA   1 1 
        8 124983 1 1  30 LEU HB2  H  -49.323  -1.568  -97.390 1.00 . A A .  30 LEU HB2  1 1 
        8 124984 1 1  30 LEU HB3  H  -47.713  -1.652  -96.712 1.00 . A A .  30 LEU HB3  1 1 
        8 124985 1 1  30 LEU HD11 H  -50.093  -3.834  -97.878 1.00 . A A .  30 LEU HD11 1 1 
        8 124986 1 1  30 LEU HD12 H  -49.130  -5.125  -97.158 1.00 . A A .  30 LEU HD12 1 1 
        8 124987 1 1  30 LEU HD13 H  -48.343  -3.848  -98.085 1.00 . A A .  30 LEU HD13 1 1 
        8 124988 1 1  30 LEU HD21 H  -48.120  -4.712  -94.852 1.00 . A A .  30 LEU HD21 1 1 
        8 124989 1 1  30 LEU HD22 H  -47.608  -3.057  -94.531 1.00 . A A .  30 LEU HD22 1 1 
        8 124990 1 1  30 LEU HD23 H  -46.976  -3.918  -95.933 1.00 . A A .  30 LEU HD23 1 1 
        8 124991 1 1  30 LEU HG   H  -49.909  -3.331  -95.569 1.00 . A A .  30 LEU HG   1 1 
        8 124992 1 1  30 LEU N    N  -50.614  -0.533  -95.464 1.00 . A A .  30 LEU N    1 1 
        8 124993 1 1  30 LEU O    O  -47.241   0.561  -95.021 1.00 . A A .  30 LEU O    1 1 
        8 124994 1 1  31 TRP C    C  -48.046   3.506  -95.252 1.00 . A A .  31 TRP C    1 1 
        8 124995 1 1  31 TRP CA   C  -48.211   2.729  -96.552 1.00 . A A .  31 TRP CA   1 1 
        8 124996 1 1  31 TRP CB   C  -49.051   3.540  -97.569 1.00 . A A .  31 TRP CB   1 1 
        8 124997 1 1  31 TRP CD1  C  -47.932   5.822  -97.242 1.00 . A A .  31 TRP CD1  1 1 
        8 124998 1 1  31 TRP CD2  C  -50.176   5.887  -97.181 1.00 . A A .  31 TRP CD2  1 1 
        8 124999 1 1  31 TRP CE2  C  -49.697   7.219  -96.993 1.00 . A A .  31 TRP CE2  1 1 
        8 125000 1 1  31 TRP CE3  C  -51.566   5.674  -97.185 1.00 . A A .  31 TRP CE3  1 1 
        8 125001 1 1  31 TRP CG   C  -49.037   5.023  -97.330 1.00 . A A .  31 TRP CG   1 1 
        8 125002 1 1  31 TRP CH2  C  -51.915   8.067  -96.823 1.00 . A A .  31 TRP CH2  1 1 
        8 125003 1 1  31 TRP CZ2  C  -50.551   8.284  -96.816 1.00 . A A .  31 TRP CZ2  1 1 
        8 125004 1 1  31 TRP CZ3  C  -52.427   6.766  -97.005 1.00 . A A .  31 TRP CZ3  1 1 
        8 125005 1 1  31 TRP H    H  -49.774   1.304  -96.674 1.00 . A A .  31 TRP H    1 1 
        8 125006 1 1  31 TRP HA   H  -47.237   2.552  -96.986 1.00 . A A .  31 TRP HA   1 1 
        8 125007 1 1  31 TRP HB2  H  -48.670   3.361  -98.554 1.00 . A A .  31 TRP HB2  1 1 
        8 125008 1 1  31 TRP HB3  H  -50.065   3.196  -97.519 1.00 . A A .  31 TRP HB3  1 1 
        8 125009 1 1  31 TRP HD1  H  -46.917   5.492  -97.314 1.00 . A A .  31 TRP HD1  1 1 
        8 125010 1 1  31 TRP HE1  H  -47.737   7.904  -96.935 1.00 . A A .  31 TRP HE1  1 1 
        8 125011 1 1  31 TRP HE3  H  -51.972   4.676  -97.325 1.00 . A A .  31 TRP HE3  1 1 
        8 125012 1 1  31 TRP HH2  H  -52.586   8.891  -96.688 1.00 . A A .  31 TRP HH2  1 1 
        8 125013 1 1  31 TRP HZ2  H  -50.157   9.290  -96.673 1.00 . A A .  31 TRP HZ2  1 1 
        8 125014 1 1  31 TRP HZ3  H  -53.492   6.617  -97.009 1.00 . A A .  31 TRP HZ3  1 1 
        8 125015 1 1  31 TRP N    N  -48.881   1.445  -96.310 1.00 . A A .  31 TRP N    1 1 
        8 125016 1 1  31 TRP NE1  N  -48.336   7.119  -97.039 1.00 . A A .  31 TRP NE1  1 1 
        8 125017 1 1  31 TRP O    O  -47.004   3.438  -94.607 1.00 . A A .  31 TRP O    1 1 
        8 125018 1 1  32 PHE C    C  -48.464   4.409  -92.479 1.00 . A A .  32 PHE C    1 1 
        8 125019 1 1  32 PHE CA   C  -49.140   5.060  -93.674 1.00 . A A .  32 PHE CA   1 1 
        8 125020 1 1  32 PHE CB   C  -50.598   5.392  -93.334 1.00 . A A .  32 PHE CB   1 1 
        8 125021 1 1  32 PHE CD1  C  -50.446   7.784  -92.564 1.00 . A A .  32 PHE CD1  1 1 
        8 125022 1 1  32 PHE CD2  C  -51.108   6.108  -90.974 1.00 . A A .  32 PHE CD2  1 1 
        8 125023 1 1  32 PHE CE1  C  -50.573   8.762  -91.578 1.00 . A A .  32 PHE CE1  1 1 
        8 125024 1 1  32 PHE CE2  C  -51.231   7.085  -89.991 1.00 . A A .  32 PHE CE2  1 1 
        8 125025 1 1  32 PHE CG   C  -50.710   6.457  -92.262 1.00 . A A .  32 PHE CG   1 1 
        8 125026 1 1  32 PHE CZ   C  -50.963   8.412  -90.292 1.00 . A A .  32 PHE CZ   1 1 
        8 125027 1 1  32 PHE H    H  -49.911   4.186  -95.439 1.00 . A A .  32 PHE H    1 1 
        8 125028 1 1  32 PHE HA   H  -48.629   5.978  -93.897 1.00 . A A .  32 PHE HA   1 1 
        8 125029 1 1  32 PHE HB2  H  -51.090   5.750  -94.217 1.00 . A A .  32 PHE HB2  1 1 
        8 125030 1 1  32 PHE HB3  H  -51.084   4.499  -92.990 1.00 . A A .  32 PHE HB3  1 1 
        8 125031 1 1  32 PHE HD1  H  -50.146   8.061  -93.554 1.00 . A A .  32 PHE HD1  1 1 
        8 125032 1 1  32 PHE HD2  H  -51.318   5.085  -90.735 1.00 . A A .  32 PHE HD2  1 1 
        8 125033 1 1  32 PHE HE1  H  -50.364   9.791  -91.815 1.00 . A A .  32 PHE HE1  1 1 
        8 125034 1 1  32 PHE HE2  H  -51.537   6.811  -88.996 1.00 . A A .  32 PHE HE2  1 1 
        8 125035 1 1  32 PHE HZ   H  -51.058   9.167  -89.533 1.00 . A A .  32 PHE HZ   1 1 
        8 125036 1 1  32 PHE N    N  -49.110   4.222  -94.879 1.00 . A A .  32 PHE N    1 1 
        8 125037 1 1  32 PHE O    O  -47.817   5.104  -91.696 1.00 . A A .  32 PHE O    1 1 
        8 125038 1 1  33 GLN C    C  -46.754   3.052  -90.708 1.00 . A A .  33 GLN C    1 1 
        8 125039 1 1  33 GLN CA   C  -47.989   2.357  -91.220 1.00 . A A .  33 GLN CA   1 1 
        8 125040 1 1  33 GLN CB   C  -47.642   0.919  -91.617 1.00 . A A .  33 GLN CB   1 1 
        8 125041 1 1  33 GLN CD   C  -46.140  -0.588  -92.885 1.00 . A A .  33 GLN CD   1 1 
        8 125042 1 1  33 GLN CG   C  -46.318   0.823  -92.369 1.00 . A A .  33 GLN CG   1 1 
        8 125043 1 1  33 GLN H    H  -49.123   2.588  -93.006 1.00 . A A .  33 GLN H    1 1 
        8 125044 1 1  33 GLN HA   H  -48.704   2.310  -90.411 1.00 . A A .  33 GLN HA   1 1 
        8 125045 1 1  33 GLN HB2  H  -47.560   0.334  -90.726 1.00 . A A .  33 GLN HB2  1 1 
        8 125046 1 1  33 GLN HB3  H  -48.421   0.537  -92.236 1.00 . A A .  33 GLN HB3  1 1 
        8 125047 1 1  33 GLN HE21 H  -47.002  -1.394  -91.269 1.00 . A A .  33 GLN HE21 1 1 
        8 125048 1 1  33 GLN HE22 H  -46.474  -2.516  -92.429 1.00 . A A .  33 GLN HE22 1 1 
        8 125049 1 1  33 GLN HG2  H  -46.321   1.506  -93.187 1.00 . A A .  33 GLN HG2  1 1 
        8 125050 1 1  33 GLN HG3  H  -45.512   1.047  -91.696 1.00 . A A .  33 GLN HG3  1 1 
        8 125051 1 1  33 GLN N    N  -48.601   3.085  -92.342 1.00 . A A .  33 GLN N    1 1 
        8 125052 1 1  33 GLN NE2  N  -46.572  -1.587  -92.138 1.00 . A A .  33 GLN NE2  1 1 
        8 125053 1 1  33 GLN O    O  -46.468   3.008  -89.514 1.00 . A A .  33 GLN O    1 1 
        8 125054 1 1  33 GLN OE1  O  -45.606  -0.776  -93.996 1.00 . A A .  33 GLN OE1  1 1 
        8 125055 1 1  34 HIS C    C  -44.702   5.586  -90.712 1.00 . A A .  34 HIS C    1 1 
        8 125056 1 1  34 HIS CA   C  -44.669   4.153  -91.282 1.00 . A A .  34 HIS CA   1 1 
        8 125057 1 1  34 HIS CB   C  -43.729   4.076  -92.487 1.00 . A A .  34 HIS CB   1 1 
        8 125058 1 1  34 HIS CD2  C  -44.120   2.316  -94.367 1.00 . A A .  34 HIS CD2  1 1 
        8 125059 1 1  34 HIS CE1  C  -43.446   0.548  -93.306 1.00 . A A .  34 HIS CE1  1 1 
        8 125060 1 1  34 HIS CG   C  -43.753   2.715  -93.130 1.00 . A A .  34 HIS CG   1 1 
        8 125061 1 1  34 HIS H    H  -46.176   3.440  -92.584 1.00 . A A .  34 HIS H    1 1 
        8 125062 1 1  34 HIS HA   H  -44.260   3.536  -90.520 1.00 . A A .  34 HIS HA   1 1 
        8 125063 1 1  34 HIS HB2  H  -44.020   4.797  -93.221 1.00 . A A .  34 HIS HB2  1 1 
        8 125064 1 1  34 HIS HB3  H  -42.728   4.279  -92.153 1.00 . A A .  34 HIS HB3  1 1 
        8 125065 1 1  34 HIS HD1  H  -42.985   1.528  -91.565 1.00 . A A .  34 HIS HD1  1 1 
        8 125066 1 1  34 HIS HD2  H  -44.498   2.962  -95.159 1.00 . A A .  34 HIS HD2  1 1 
        8 125067 1 1  34 HIS HE1  H  -43.191  -0.488  -93.065 1.00 . A A .  34 HIS HE1  1 1 
        8 125068 1 1  34 HIS HE2  H  -44.106   0.406  -95.241 1.00 . A A .  34 HIS HE2  1 1 
        8 125069 1 1  34 HIS N    N  -45.944   3.554  -91.640 1.00 . A A .  34 HIS N    1 1 
        8 125070 1 1  34 HIS ND1  N  -43.323   1.569  -92.468 1.00 . A A .  34 HIS ND1  1 1 
        8 125071 1 1  34 HIS NE2  N  -43.926   0.948  -94.477 1.00 . A A .  34 HIS NE2  1 1 
        8 125072 1 1  34 HIS O    O  -44.143   5.815  -89.629 1.00 . A A .  34 HIS O    1 1 
        8 125073 1 1  35 VAL C    C  -46.110   7.907  -89.500 1.00 . A A .  35 VAL C    1 1 
        8 125074 1 1  35 VAL CA   C  -45.438   7.891  -90.873 1.00 . A A .  35 VAL CA   1 1 
        8 125075 1 1  35 VAL CB   C  -46.180   8.913  -91.851 1.00 . A A .  35 VAL CB   1 1 
        8 125076 1 1  35 VAL CG1  C  -45.264   9.296  -93.017 1.00 . A A .  35 VAL CG1  1 1 
        8 125077 1 1  35 VAL CG2  C  -47.505   8.344  -92.358 1.00 . A A .  35 VAL CG2  1 1 
        8 125078 1 1  35 VAL H    H  -45.830   6.278  -92.214 1.00 . A A .  35 VAL H    1 1 
        8 125079 1 1  35 VAL HA   H  -44.439   8.253  -90.745 1.00 . A A .  35 VAL HA   1 1 
        8 125080 1 1  35 VAL HB   H  -46.378   9.801  -91.288 1.00 . A A .  35 VAL HB   1 1 
        8 125081 1 1  35 VAL HG11 H  -45.841   9.826  -93.761 1.00 . A A .  35 VAL HG11 1 1 
        8 125082 1 1  35 VAL HG12 H  -44.830   8.412  -93.455 1.00 . A A .  35 VAL HG12 1 1 
        8 125083 1 1  35 VAL HG13 H  -44.476   9.942  -92.650 1.00 . A A .  35 VAL HG13 1 1 
        8 125084 1 1  35 VAL HG21 H  -48.161   9.168  -92.612 1.00 . A A .  35 VAL HG21 1 1 
        8 125085 1 1  35 VAL HG22 H  -47.962   7.751  -91.581 1.00 . A A .  35 VAL HG22 1 1 
        8 125086 1 1  35 VAL HG23 H  -47.337   7.738  -93.230 1.00 . A A .  35 VAL HG23 1 1 
        8 125087 1 1  35 VAL N    N  -45.374   6.521  -91.389 1.00 . A A .  35 VAL N    1 1 
        8 125088 1 1  35 VAL O    O  -45.726   8.695  -88.631 1.00 . A A .  35 VAL O    1 1 
        8 125089 1 1  36 MET C    C  -46.869   7.069  -86.793 1.00 . A A .  36 MET C    1 1 
        8 125090 1 1  36 MET CA   C  -47.841   6.955  -88.060 1.00 . A A .  36 MET CA   1 1 
        8 125091 1 1  36 MET CB   C  -48.696   5.676  -87.986 1.00 . A A .  36 MET CB   1 1 
        8 125092 1 1  36 MET CE   C  -50.471   3.260  -86.821 1.00 . A A .  36 MET CE   1 1 
        8 125093 1 1  36 MET CG   C  -47.976   4.529  -87.261 1.00 . A A .  36 MET CG   1 1 
        8 125094 1 1  36 MET H    H  -47.360   6.440  -90.043 1.00 . A A .  36 MET H    1 1 
        8 125095 1 1  36 MET HA   H  -48.487   7.796  -88.005 1.00 . A A .  36 MET HA   1 1 
        8 125096 1 1  36 MET HB2  H  -49.598   5.910  -87.449 1.00 . A A .  36 MET HB2  1 1 
        8 125097 1 1  36 MET HB3  H  -48.932   5.383  -88.986 1.00 . A A .  36 MET HB3  1 1 
        8 125098 1 1  36 MET HE1  H  -51.053   3.729  -87.601 1.00 . A A .  36 MET HE1  1 1 
        8 125099 1 1  36 MET HE2  H  -50.416   3.907  -85.967 1.00 . A A .  36 MET HE2  1 1 
        8 125100 1 1  36 MET HE3  H  -50.942   2.323  -86.533 1.00 . A A .  36 MET HE3  1 1 
        8 125101 1 1  36 MET HG2  H  -46.992   4.433  -87.675 1.00 . A A .  36 MET HG2  1 1 
        8 125102 1 1  36 MET HG3  H  -47.906   4.768  -86.221 1.00 . A A .  36 MET HG3  1 1 
        8 125103 1 1  36 MET N    N  -47.106   7.034  -89.314 1.00 . A A .  36 MET N    1 1 
        8 125104 1 1  36 MET O    O  -47.278   7.636  -85.797 1.00 . A A .  36 MET O    1 1 
        8 125105 1 1  36 MET SD   S  -48.810   2.913  -87.448 1.00 . A A .  36 MET SD   1 1 
        8 125106 1 1  37 LEU C    C  -45.404   6.635  -84.503 1.00 . A A .  37 LEU C    1 1 
        8 125107 1 1  37 LEU CA   C  -44.545   6.524  -85.947 1.00 . A A .  37 LEU CA   1 1 
        8 125108 1 1  37 LEU CB   C  -43.832   7.901  -86.059 1.00 . A A .  37 LEU CB   1 1 
        8 125109 1 1  37 LEU CD1  C  -42.082   9.368  -87.124 1.00 . A A .  37 LEU CD1  1 1 
        8 125110 1 1  37 LEU CD2  C  -41.346   7.547  -85.567 1.00 . A A .  37 LEU CD2  1 1 
        8 125111 1 1  37 LEU CG   C  -42.386   7.937  -86.625 1.00 . A A .  37 LEU CG   1 1 
        8 125112 1 1  37 LEU H    H  -45.471   6.136  -87.845 1.00 . A A .  37 LEU H    1 1 
        8 125113 1 1  37 LEU HA   H  -43.911   5.728  -86.187 1.00 . A A .  37 LEU HA   1 1 
        8 125114 1 1  37 LEU HB2  H  -44.413   8.523  -86.698 1.00 . A A .  37 LEU HB2  1 1 
        8 125115 1 1  37 LEU HB3  H  -43.823   8.323  -85.086 1.00 . A A .  37 LEU HB3  1 1 
        8 125116 1 1  37 LEU HD11 H  -42.180  10.078  -86.318 1.00 . A A .  37 LEU HD11 1 1 
        8 125117 1 1  37 LEU HD12 H  -42.786   9.619  -87.909 1.00 . A A .  37 LEU HD12 1 1 
        8 125118 1 1  37 LEU HD13 H  -41.080   9.403  -87.520 1.00 . A A .  37 LEU HD13 1 1 
        8 125119 1 1  37 LEU HD21 H  -40.373   7.488  -86.038 1.00 . A A .  37 LEU HD21 1 1 
        8 125120 1 1  37 LEU HD22 H  -41.607   6.582  -85.163 1.00 . A A .  37 LEU HD22 1 1 
        8 125121 1 1  37 LEU HD23 H  -41.317   8.279  -84.777 1.00 . A A .  37 LEU HD23 1 1 
        8 125122 1 1  37 LEU HG   H  -42.316   7.286  -87.450 1.00 . A A .  37 LEU HG   1 1 
        8 125123 1 1  37 LEU N    N  -45.655   6.524  -86.982 1.00 . A A .  37 LEU N    1 1 
        8 125124 1 1  37 LEU O    O  -44.579   6.959  -83.589 1.00 . A A .  37 LEU O    1 1 
        8 125125 1 1  38 LEU C    C  -45.596   2.962  -83.882 1.00 . A A .  38 LEU C    1 1 
        8 125126 1 1  38 LEU CA   C  -46.143   4.390  -83.261 1.00 . A A .  38 LEU CA   1 1 
        8 125127 1 1  38 LEU CB   C  -47.376   4.163  -82.518 1.00 . A A .  38 LEU CB   1 1 
        8 125128 1 1  38 LEU CD1  C  -46.637   5.780  -80.722 1.00 . A A .  38 LEU CD1  1 1 
        8 125129 1 1  38 LEU CD2  C  -48.026   6.569  -82.634 1.00 . A A .  38 LEU CD2  1 1 
        8 125130 1 1  38 LEU CG   C  -47.734   5.401  -81.705 1.00 . A A .  38 LEU CG   1 1 
        8 125131 1 1  38 LEU H    H  -45.094   5.065  -84.272 1.00 . A A .  38 LEU H    1 1 
        8 125132 1 1  38 LEU HA   H  -45.314   4.574  -82.632 1.00 . A A .  38 LEU HA   1 1 
        8 125133 1 1  38 LEU HB2  H  -48.171   3.926  -83.180 1.00 . A A .  38 LEU HB2  1 1 
        8 125134 1 1  38 LEU HB3  H  -47.216   3.333  -81.836 1.00 . A A .  38 LEU HB3  1 1 
        8 125135 1 1  38 LEU HD11 H  -47.066   6.390  -79.937 1.00 . A A .  38 LEU HD11 1 1 
        8 125136 1 1  38 LEU HD12 H  -45.868   6.337  -81.232 1.00 . A A .  38 LEU HD12 1 1 
        8 125137 1 1  38 LEU HD13 H  -46.220   4.885  -80.292 1.00 . A A .  38 LEU HD13 1 1 
        8 125138 1 1  38 LEU HD21 H  -48.525   6.204  -83.518 1.00 . A A .  38 LEU HD21 1 1 
        8 125139 1 1  38 LEU HD22 H  -47.106   7.054  -82.909 1.00 . A A .  38 LEU HD22 1 1 
        8 125140 1 1  38 LEU HD23 H  -48.667   7.272  -82.123 1.00 . A A .  38 LEU HD23 1 1 
        8 125141 1 1  38 LEU HG   H  -48.622   5.178  -81.145 1.00 . A A .  38 LEU HG   1 1 
        8 125142 1 1  38 LEU N    N  -45.971   5.294  -84.421 1.00 . A A .  38 LEU N    1 1 
        8 125143 1 1  38 LEU O    O  -44.592   2.862  -84.643 1.00 . A A .  38 LEU O    1 1 
        8 125144 1 1  39 LYS C    C  -47.283  -0.036  -84.626 1.00 . A A .  39 LYS C    1 1 
        8 125145 1 1  39 LYS CA   C  -46.041   0.549  -83.954 1.00 . A A .  39 LYS CA   1 1 
        8 125146 1 1  39 LYS CB   C  -45.598  -0.318  -82.745 1.00 . A A .  39 LYS CB   1 1 
        8 125147 1 1  39 LYS CD   C  -46.281  -2.625  -83.534 1.00 . A A .  39 LYS CD   1 1 
        8 125148 1 1  39 LYS CE   C  -46.726  -4.006  -83.011 1.00 . A A .  39 LYS CE   1 1 
        8 125149 1 1  39 LYS CG   C  -46.512  -1.539  -82.479 1.00 . A A .  39 LYS CG   1 1 
        8 125150 1 1  39 LYS H    H  -47.119   2.088  -82.998 1.00 . A A .  39 LYS H    1 1 
        8 125151 1 1  39 LYS HA   H  -45.232   0.579  -84.656 1.00 . A A .  39 LYS HA   1 1 
        8 125152 1 1  39 LYS HB2  H  -44.605  -0.675  -82.930 1.00 . A A .  39 LYS HB2  1 1 
        8 125153 1 1  39 LYS HB3  H  -45.592   0.300  -81.866 1.00 . A A .  39 LYS HB3  1 1 
        8 125154 1 1  39 LYS HD2  H  -46.850  -2.394  -84.407 1.00 . A A .  39 LYS HD2  1 1 
        8 125155 1 1  39 LYS HD3  H  -45.244  -2.664  -83.798 1.00 . A A .  39 LYS HD3  1 1 
        8 125156 1 1  39 LYS HE2  H  -47.795  -4.013  -82.916 1.00 . A A .  39 LYS HE2  1 1 
        8 125157 1 1  39 LYS HE3  H  -46.427  -4.753  -83.730 1.00 . A A .  39 LYS HE3  1 1 
        8 125158 1 1  39 LYS HG2  H  -46.276  -1.933  -81.507 1.00 . A A .  39 LYS HG2  1 1 
        8 125159 1 1  39 LYS HG3  H  -47.539  -1.233  -82.492 1.00 . A A .  39 LYS HG3  1 1 
        8 125160 1 1  39 LYS HZ1  H  -45.104  -4.542  -81.794 1.00 . A A .  39 LYS HZ1  1 1 
        8 125161 1 1  39 LYS HZ2  H  -46.595  -5.175  -81.280 1.00 . A A .  39 LYS HZ2  1 1 
        8 125162 1 1  39 LYS HZ3  H  -46.233  -3.536  -81.026 1.00 . A A .  39 LYS HZ3  1 1 
        8 125163 1 1  39 LYS N    N  -46.324   1.915  -83.539 1.00 . A A .  39 LYS N    1 1 
        8 125164 1 1  39 LYS NZ   N  -46.115  -4.334  -81.677 1.00 . A A .  39 LYS NZ   1 1 
        8 125165 1 1  39 LYS O    O  -48.369   0.000  -84.031 1.00 . A A .  39 LYS O    1 1 
        8 125166 1 1  40 PRO C    C  -48.584  -2.721  -86.251 1.00 . A A .  40 PRO C    1 1 
        8 125167 1 1  40 PRO CA   C  -48.188  -1.280  -86.638 1.00 . A A .  40 PRO CA   1 1 
        8 125168 1 1  40 PRO CB   C  -47.601  -1.245  -88.068 1.00 . A A .  40 PRO CB   1 1 
        8 125169 1 1  40 PRO CD   C  -45.792  -0.830  -86.468 1.00 . A A .  40 PRO CD   1 1 
        8 125170 1 1  40 PRO CG   C  -46.101  -1.245  -87.920 1.00 . A A .  40 PRO CG   1 1 
        8 125171 1 1  40 PRO HA   H  -49.048  -0.668  -86.610 1.00 . A A .  40 PRO HA   1 1 
        8 125172 1 1  40 PRO HB2  H  -47.925  -2.110  -88.630 1.00 . A A .  40 PRO HB2  1 1 
        8 125173 1 1  40 PRO HB3  H  -47.927  -0.348  -88.569 1.00 . A A .  40 PRO HB3  1 1 
        8 125174 1 1  40 PRO HD2  H  -45.245  -1.612  -85.936 1.00 . A A .  40 PRO HD2  1 1 
        8 125175 1 1  40 PRO HD3  H  -45.230   0.088  -86.459 1.00 . A A .  40 PRO HD3  1 1 
        8 125176 1 1  40 PRO HG2  H  -45.701  -2.236  -88.131 1.00 . A A .  40 PRO HG2  1 1 
        8 125177 1 1  40 PRO HG3  H  -45.658  -0.526  -88.607 1.00 . A A .  40 PRO HG3  1 1 
        8 125178 1 1  40 PRO N    N  -47.099  -0.641  -85.813 1.00 . A A .  40 PRO N    1 1 
        8 125179 1 1  40 PRO O    O  -48.666  -3.096  -85.077 1.00 . A A .  40 PRO O    1 1 
        8 125180 1 1  41 SER C    C  -49.969  -5.097  -85.815 1.00 . A A .  41 SER C    1 1 
        8 125181 1 1  41 SER CA   C  -49.165  -4.924  -87.091 1.00 . A A .  41 SER CA   1 1 
        8 125182 1 1  41 SER CB   C  -47.891  -5.773  -87.012 1.00 . A A .  41 SER CB   1 1 
        8 125183 1 1  41 SER H    H  -48.713  -3.191  -88.194 1.00 . A A .  41 SER H    1 1 
        8 125184 1 1  41 SER HA   H  -49.743  -5.264  -87.937 1.00 . A A .  41 SER HA   1 1 
        8 125185 1 1  41 SER HB2  H  -48.152  -6.814  -87.075 1.00 . A A .  41 SER HB2  1 1 
        8 125186 1 1  41 SER HB3  H  -47.243  -5.516  -87.835 1.00 . A A .  41 SER HB3  1 1 
        8 125187 1 1  41 SER HG   H  -47.337  -4.623  -85.541 1.00 . A A .  41 SER HG   1 1 
        8 125188 1 1  41 SER N    N  -48.808  -3.539  -87.282 1.00 . A A .  41 SER N    1 1 
        8 125189 1 1  41 SER O    O  -50.987  -4.451  -85.636 1.00 . A A .  41 SER O    1 1 
        8 125190 1 1  41 SER OG   O  -47.220  -5.544  -85.779 1.00 . A A .  41 SER OG   1 1 
        8 125191 1 1  42 VAL C    C  -51.372  -7.426  -84.194 1.00 . A A .  42 VAL C    1 1 
        8 125192 1 1  42 VAL CA   C  -50.265  -6.416  -83.764 1.00 . A A .  42 VAL CA   1 1 
        8 125193 1 1  42 VAL CB   C  -50.822  -5.173  -82.943 1.00 . A A .  42 VAL CB   1 1 
        8 125194 1 1  42 VAL CG1  C  -52.341  -4.965  -83.146 1.00 . A A .  42 VAL CG1  1 1 
        8 125195 1 1  42 VAL CG2  C  -50.522  -5.331  -81.422 1.00 . A A .  42 VAL CG2  1 1 
        8 125196 1 1  42 VAL H    H  -48.771  -6.584  -85.261 1.00 . A A .  42 VAL H    1 1 
        8 125197 1 1  42 VAL HA   H  -49.571  -6.957  -83.149 1.00 . A A .  42 VAL HA   1 1 
        8 125198 1 1  42 VAL HB   H  -50.315  -4.287  -83.281 1.00 . A A .  42 VAL HB   1 1 
        8 125199 1 1  42 VAL HG11 H  -52.590  -5.140  -84.180 1.00 . A A .  42 VAL HG11 1 1 
        8 125200 1 1  42 VAL HG12 H  -52.608  -3.945  -82.887 1.00 . A A .  42 VAL HG12 1 1 
        8 125201 1 1  42 VAL HG13 H  -52.902  -5.645  -82.521 1.00 . A A .  42 VAL HG13 1 1 
        8 125202 1 1  42 VAL HG21 H  -51.045  -6.186  -81.029 1.00 . A A .  42 VAL HG21 1 1 
        8 125203 1 1  42 VAL HG22 H  -50.847  -4.440  -80.895 1.00 . A A .  42 VAL HG22 1 1 
        8 125204 1 1  42 VAL HG23 H  -49.458  -5.457  -81.274 1.00 . A A .  42 VAL HG23 1 1 
        8 125205 1 1  42 VAL N    N  -49.555  -6.056  -84.998 1.00 . A A .  42 VAL N    1 1 
        8 125206 1 1  42 VAL O    O  -51.459  -7.813  -85.378 1.00 . A A .  42 VAL O    1 1 
        8 125207 1 1  43 LEU C    C  -53.965  -8.491  -84.814 1.00 . A A .  43 LEU C    1 1 
        8 125208 1 1  43 LEU CA   C  -53.315  -8.797  -83.477 1.00 . A A .  43 LEU CA   1 1 
        8 125209 1 1  43 LEU CB   C  -54.352  -8.652  -82.319 1.00 . A A .  43 LEU CB   1 1 
        8 125210 1 1  43 LEU CD1  C  -56.059  -9.885  -80.958 1.00 . A A .  43 LEU CD1  1 1 
        8 125211 1 1  43 LEU CD2  C  -56.748  -8.884  -83.109 1.00 . A A .  43 LEU CD2  1 1 
        8 125212 1 1  43 LEU CG   C  -55.600  -9.575  -82.383 1.00 . A A .  43 LEU CG   1 1 
        8 125213 1 1  43 LEU H    H  -52.081  -7.481  -82.332 1.00 . A A .  43 LEU H    1 1 
        8 125214 1 1  43 LEU HA   H  -52.918  -9.792  -83.482 1.00 . A A .  43 LEU HA   1 1 
        8 125215 1 1  43 LEU HB2  H  -53.848  -8.870  -81.409 1.00 . A A .  43 LEU HB2  1 1 
        8 125216 1 1  43 LEU HB3  H  -54.680  -7.641  -82.312 1.00 . A A .  43 LEU HB3  1 1 
        8 125217 1 1  43 LEU HD11 H  -56.063  -8.980  -80.370 1.00 . A A .  43 LEU HD11 1 1 
        8 125218 1 1  43 LEU HD12 H  -55.373 -10.596  -80.526 1.00 . A A .  43 LEU HD12 1 1 
        8 125219 1 1  43 LEU HD13 H  -57.049 -10.306  -80.987 1.00 . A A .  43 LEU HD13 1 1 
        8 125220 1 1  43 LEU HD21 H  -57.528  -9.608  -83.292 1.00 . A A .  43 LEU HD21 1 1 
        8 125221 1 1  43 LEU HD22 H  -56.382  -8.500  -84.042 1.00 . A A .  43 LEU HD22 1 1 
        8 125222 1 1  43 LEU HD23 H  -57.137  -8.078  -82.507 1.00 . A A .  43 LEU HD23 1 1 
        8 125223 1 1  43 LEU HG   H  -55.368 -10.486  -82.865 1.00 . A A .  43 LEU HG   1 1 
        8 125224 1 1  43 LEU N    N  -52.207  -7.836  -83.230 1.00 . A A .  43 LEU N    1 1 
        8 125225 1 1  43 LEU O    O  -54.624  -9.345  -85.391 1.00 . A A .  43 LEU O    1 1 
        8 125226 1 1  44 CYS C    C  -53.923  -7.673  -87.806 1.00 . A A .  44 CYS C    1 1 
        8 125227 1 1  44 CYS CA   C  -54.363  -6.812  -86.536 1.00 . A A .  44 CYS CA   1 1 
        8 125228 1 1  44 CYS CB   C  -53.968  -5.267  -86.729 1.00 . A A .  44 CYS CB   1 1 
        8 125229 1 1  44 CYS H    H  -53.240  -6.635  -84.762 1.00 . A A .  44 CYS H    1 1 
        8 125230 1 1  44 CYS HA   H  -55.407  -6.861  -86.462 1.00 . A A .  44 CYS HA   1 1 
        8 125231 1 1  44 CYS HB2  H  -54.570  -4.740  -86.039 1.00 . A A .  44 CYS HB2  1 1 
        8 125232 1 1  44 CYS HB3  H  -52.945  -5.180  -86.476 1.00 . A A .  44 CYS HB3  1 1 
        8 125233 1 1  44 CYS HG   H  -55.154  -4.758  -88.638 1.00 . A A .  44 CYS HG   1 1 
        8 125234 1 1  44 CYS N    N  -53.777  -7.262  -85.284 1.00 . A A .  44 CYS N    1 1 
        8 125235 1 1  44 CYS O    O  -54.599  -7.592  -88.812 1.00 . A A .  44 CYS O    1 1 
        8 125236 1 1  44 CYS SG   S  -54.252  -4.589  -88.379 1.00 . A A .  44 CYS SG   1 1 
        8 125237 1 1  45 ILE C    C  -53.574 -10.408  -89.058 1.00 . A A .  45 ILE C    1 1 
        8 125238 1 1  45 ILE CA   C  -52.494  -9.312  -88.819 1.00 . A A .  45 ILE CA   1 1 
        8 125239 1 1  45 ILE CB   C  -51.094  -9.967  -88.655 1.00 . A A .  45 ILE CB   1 1 
        8 125240 1 1  45 ILE CD1  C  -50.950 -12.062  -90.225 1.00 . A A .  45 ILE CD1  1 1 
        8 125241 1 1  45 ILE CG1  C  -50.596 -10.591  -90.067 1.00 . A A .  45 ILE CG1  1 1 
        8 125242 1 1  45 ILE CG2  C  -51.049 -11.021  -87.577 1.00 . A A .  45 ILE CG2  1 1 
        8 125243 1 1  45 ILE H    H  -52.398  -8.541  -86.827 1.00 . A A .  45 ILE H    1 1 
        8 125244 1 1  45 ILE HA   H  -52.487  -8.695  -89.686 1.00 . A A .  45 ILE HA   1 1 
        8 125245 1 1  45 ILE HB   H  -50.394  -9.203  -88.418 1.00 . A A .  45 ILE HB   1 1 
        8 125246 1 1  45 ILE HD11 H  -51.913 -12.268  -89.790 1.00 . A A .  45 ILE HD11 1 1 
        8 125247 1 1  45 ILE HD12 H  -50.196 -12.670  -89.750 1.00 . A A .  45 ILE HD12 1 1 
        8 125248 1 1  45 ILE HD13 H  -50.976 -12.287  -91.284 1.00 . A A .  45 ILE HD13 1 1 
        8 125249 1 1  45 ILE HG12 H  -51.053 -10.026  -90.841 1.00 . A A .  45 ILE HG12 1 1 
        8 125250 1 1  45 ILE HG13 H  -49.531 -10.467  -90.097 1.00 . A A .  45 ILE HG13 1 1 
        8 125251 1 1  45 ILE HG21 H  -51.253 -10.532  -86.640 1.00 . A A .  45 ILE HG21 1 1 
        8 125252 1 1  45 ILE HG22 H  -50.064 -11.472  -87.543 1.00 . A A .  45 ILE HG22 1 1 
        8 125253 1 1  45 ILE HG23 H  -51.788 -11.780  -87.763 1.00 . A A .  45 ILE HG23 1 1 
        8 125254 1 1  45 ILE N    N  -52.880  -8.482  -87.677 1.00 . A A .  45 ILE N    1 1 
        8 125255 1 1  45 ILE O    O  -53.851 -10.743  -90.199 1.00 . A A .  45 ILE O    1 1 
        8 125256 1 1  46 TYR C    C  -56.313 -11.390  -89.035 1.00 . A A .  46 TYR C    1 1 
        8 125257 1 1  46 TYR CA   C  -55.229 -11.878  -88.070 1.00 . A A .  46 TYR CA   1 1 
        8 125258 1 1  46 TYR CB   C  -55.823 -12.105  -86.662 1.00 . A A .  46 TYR CB   1 1 
        8 125259 1 1  46 TYR CD1  C  -56.434 -14.553  -87.099 1.00 . A A .  46 TYR CD1  1 1 
        8 125260 1 1  46 TYR CD2  C  -55.475 -13.944  -84.964 1.00 . A A .  46 TYR CD2  1 1 
        8 125261 1 1  46 TYR CE1  C  -56.506 -15.897  -86.673 1.00 . A A .  46 TYR CE1  1 1 
        8 125262 1 1  46 TYR CE2  C  -55.551 -15.270  -84.543 1.00 . A A .  46 TYR CE2  1 1 
        8 125263 1 1  46 TYR CG   C  -55.916 -13.577  -86.243 1.00 . A A .  46 TYR CG   1 1 
        8 125264 1 1  46 TYR CZ   C  -56.055 -16.247  -85.383 1.00 . A A .  46 TYR CZ   1 1 
        8 125265 1 1  46 TYR H    H  -53.973 -10.471  -87.103 1.00 . A A .  46 TYR H    1 1 
        8 125266 1 1  46 TYR HA   H  -54.805 -12.795  -88.437 1.00 . A A .  46 TYR HA   1 1 
        8 125267 1 1  46 TYR HB2  H  -55.197 -11.602  -85.951 1.00 . A A .  46 TYR HB2  1 1 
        8 125268 1 1  46 TYR HB3  H  -56.803 -11.674  -86.634 1.00 . A A .  46 TYR HB3  1 1 
        8 125269 1 1  46 TYR HD1  H  -56.782 -14.279  -88.076 1.00 . A A .  46 TYR HD1  1 1 
        8 125270 1 1  46 TYR HD2  H  -55.077 -13.200  -84.300 1.00 . A A .  46 TYR HD2  1 1 
        8 125271 1 1  46 TYR HE1  H  -56.897 -16.654  -87.341 1.00 . A A .  46 TYR HE1  1 1 
        8 125272 1 1  46 TYR HE2  H  -55.206 -15.544  -83.552 1.00 . A A .  46 TYR HE2  1 1 
        8 125273 1 1  46 TYR HH   H  -56.883 -17.967  -85.293 1.00 . A A .  46 TYR HH   1 1 
        8 125274 1 1  46 TYR N    N  -54.192 -10.856  -87.977 1.00 . A A .  46 TYR N    1 1 
        8 125275 1 1  46 TYR O    O  -56.714 -12.109  -89.931 1.00 . A A .  46 TYR O    1 1 
        8 125276 1 1  46 TYR OH   O  -56.111 -17.546  -84.926 1.00 . A A .  46 TYR OH   1 1 
        8 125277 1 1  47 GLU C    C  -57.321  -9.179  -91.067 1.00 . A A .  47 GLU C    1 1 
        8 125278 1 1  47 GLU CA   C  -57.794  -9.544  -89.663 1.00 . A A .  47 GLU CA   1 1 
        8 125279 1 1  47 GLU CB   C  -58.319  -8.260  -89.029 1.00 . A A .  47 GLU CB   1 1 
        8 125280 1 1  47 GLU CD   C  -57.821  -6.405  -87.439 1.00 . A A .  47 GLU CD   1 1 
        8 125281 1 1  47 GLU CG   C  -57.535  -7.863  -87.790 1.00 . A A .  47 GLU CG   1 1 
        8 125282 1 1  47 GLU H    H  -56.394  -9.633  -88.097 1.00 . A A .  47 GLU H    1 1 
        8 125283 1 1  47 GLU HA   H  -58.621 -10.232  -89.751 1.00 . A A .  47 GLU HA   1 1 
        8 125284 1 1  47 GLU HB2  H  -58.244  -7.464  -89.742 1.00 . A A .  47 GLU HB2  1 1 
        8 125285 1 1  47 GLU HB3  H  -59.345  -8.405  -88.759 1.00 . A A .  47 GLU HB3  1 1 
        8 125286 1 1  47 GLU HG2  H  -57.844  -8.483  -86.969 1.00 . A A .  47 GLU HG2  1 1 
        8 125287 1 1  47 GLU HG3  H  -56.498  -7.981  -87.973 1.00 . A A .  47 GLU HG3  1 1 
        8 125288 1 1  47 GLU N    N  -56.763 -10.155  -88.831 1.00 . A A .  47 GLU N    1 1 
        8 125289 1 1  47 GLU O    O  -58.123  -9.203  -92.007 1.00 . A A .  47 GLU O    1 1 
        8 125290 1 1  47 GLU OE1  O  -58.934  -6.141  -86.981 1.00 . A A .  47 GLU OE1  1 1 
        8 125291 1 1  47 GLU OE2  O  -56.916  -5.577  -87.623 1.00 . A A .  47 GLU OE2  1 1 
        8 125292 1 1  48 ARG C    C  -55.862  -9.688  -93.420 1.00 . A A .  48 ARG C    1 1 
        8 125293 1 1  48 ARG CA   C  -55.523  -8.524  -92.527 1.00 . A A .  48 ARG CA   1 1 
        8 125294 1 1  48 ARG CB   C  -53.962  -8.366  -92.520 1.00 . A A .  48 ARG CB   1 1 
        8 125295 1 1  48 ARG CD   C  -52.009  -6.850  -91.809 1.00 . A A .  48 ARG CD   1 1 
        8 125296 1 1  48 ARG CG   C  -53.567  -6.973  -91.858 1.00 . A A .  48 ARG CG   1 1 
        8 125297 1 1  48 ARG CZ   C  -51.959  -4.625  -90.672 1.00 . A A .  48 ARG CZ   1 1 
        8 125298 1 1  48 ARG H    H  -55.440  -8.882  -90.441 1.00 . A A .  48 ARG H    1 1 
        8 125299 1 1  48 ARG HA   H  -55.976  -7.623  -92.908 1.00 . A A .  48 ARG HA   1 1 
        8 125300 1 1  48 ARG HB2  H  -53.539  -9.132  -91.931 1.00 . A A .  48 ARG HB2  1 1 
        8 125301 1 1  48 ARG HB3  H  -53.603  -8.377  -93.513 1.00 . A A .  48 ARG HB3  1 1 
        8 125302 1 1  48 ARG HD2  H  -51.580  -7.816  -91.616 1.00 . A A .  48 ARG HD2  1 1 
        8 125303 1 1  48 ARG HD3  H  -51.665  -6.481  -92.753 1.00 . A A .  48 ARG HD3  1 1 
        8 125304 1 1  48 ARG HE   H  -51.050  -6.284  -90.022 1.00 . A A .  48 ARG HE   1 1 
        8 125305 1 1  48 ARG HG2  H  -53.953  -6.206  -92.474 1.00 . A A .  48 ARG HG2  1 1 
        8 125306 1 1  48 ARG HG3  H  -53.960  -6.950  -90.887 1.00 . A A .  48 ARG HG3  1 1 
        8 125307 1 1  48 ARG HH11 H  -53.085  -4.598  -92.346 1.00 . A A .  48 ARG HH11 1 1 
        8 125308 1 1  48 ARG HH12 H  -52.964  -3.090  -91.503 1.00 . A A .  48 ARG HH12 1 1 
        8 125309 1 1  48 ARG HH21 H  -50.926  -4.296  -88.967 1.00 . A A .  48 ARG HH21 1 1 
        8 125310 1 1  48 ARG HH22 H  -51.760  -2.923  -89.617 1.00 . A A .  48 ARG HH22 1 1 
        8 125311 1 1  48 ARG N    N  -56.034  -8.862  -91.213 1.00 . A A .  48 ARG N    1 1 
        8 125312 1 1  48 ARG NE   N  -51.615  -5.931  -90.730 1.00 . A A .  48 ARG NE   1 1 
        8 125313 1 1  48 ARG NH1  N  -52.729  -4.066  -91.581 1.00 . A A .  48 ARG NH1  1 1 
        8 125314 1 1  48 ARG NH2  N  -51.511  -3.892  -89.673 1.00 . A A .  48 ARG NH2  1 1 
        8 125315 1 1  48 ARG O    O  -56.249  -9.508  -94.561 1.00 . A A .  48 ARG O    1 1 
        8 125316 1 1  49 VAL C    C  -57.602 -12.172  -93.990 1.00 . A A .  49 VAL C    1 1 
        8 125317 1 1  49 VAL CA   C  -56.122 -12.143  -93.536 1.00 . A A .  49 VAL CA   1 1 
        8 125318 1 1  49 VAL CB   C  -55.766 -13.344  -92.624 1.00 . A A .  49 VAL CB   1 1 
        8 125319 1 1  49 VAL CG1  C  -56.182 -14.679  -93.269 1.00 . A A .  49 VAL CG1  1 1 
        8 125320 1 1  49 VAL CG2  C  -54.254 -13.337  -92.325 1.00 . A A .  49 VAL CG2  1 1 
        8 125321 1 1  49 VAL H    H  -55.506 -10.937  -91.899 1.00 . A A .  49 VAL H    1 1 
        8 125322 1 1  49 VAL HA   H  -55.520 -12.192  -94.412 1.00 . A A .  49 VAL HA   1 1 
        8 125323 1 1  49 VAL HB   H  -56.293 -13.252  -91.703 1.00 . A A .  49 VAL HB   1 1 
        8 125324 1 1  49 VAL HG11 H  -57.244 -14.827  -93.120 1.00 . A A .  49 VAL HG11 1 1 
        8 125325 1 1  49 VAL HG12 H  -55.642 -15.493  -92.800 1.00 . A A .  49 VAL HG12 1 1 
        8 125326 1 1  49 VAL HG13 H  -55.965 -14.665  -94.324 1.00 . A A .  49 VAL HG13 1 1 
        8 125327 1 1  49 VAL HG21 H  -53.712 -13.818  -93.124 1.00 . A A .  49 VAL HG21 1 1 
        8 125328 1 1  49 VAL HG22 H  -54.071 -13.866  -91.398 1.00 . A A .  49 VAL HG22 1 1 
        8 125329 1 1  49 VAL HG23 H  -53.915 -12.315  -92.221 1.00 . A A .  49 VAL HG23 1 1 
        8 125330 1 1  49 VAL N    N  -55.780 -10.891  -92.833 1.00 . A A .  49 VAL N    1 1 
        8 125331 1 1  49 VAL O    O  -57.879 -12.507  -95.141 1.00 . A A .  49 VAL O    1 1 
        8 125332 1 1  50 ALA C    C  -60.190 -10.955  -94.795 1.00 . A A .  50 ALA C    1 1 
        8 125333 1 1  50 ALA CA   C  -59.956 -11.753  -93.494 1.00 . A A .  50 ALA CA   1 1 
        8 125334 1 1  50 ALA CB   C  -60.780 -11.168  -92.356 1.00 . A A .  50 ALA CB   1 1 
        8 125335 1 1  50 ALA H    H  -58.270 -11.550  -92.213 1.00 . A A .  50 ALA H    1 1 
        8 125336 1 1  50 ALA HA   H  -60.285 -12.753  -93.666 1.00 . A A .  50 ALA HA   1 1 
        8 125337 1 1  50 ALA HB1  H  -60.720 -11.831  -91.504 1.00 . A A .  50 ALA HB1  1 1 
        8 125338 1 1  50 ALA HB2  H  -61.808 -11.080  -92.672 1.00 . A A .  50 ALA HB2  1 1 
        8 125339 1 1  50 ALA HB3  H  -60.399 -10.197  -92.085 1.00 . A A .  50 ALA HB3  1 1 
        8 125340 1 1  50 ALA N    N  -58.533 -11.797  -93.119 1.00 . A A .  50 ALA N    1 1 
        8 125341 1 1  50 ALA O    O  -60.946 -11.411  -95.653 1.00 . A A .  50 ALA O    1 1 
        8 125342 1 1  51 LEU C    C  -59.136  -9.743  -97.463 1.00 . A A .  51 LEU C    1 1 
        8 125343 1 1  51 LEU CA   C  -59.686  -9.000  -96.224 1.00 . A A .  51 LEU CA   1 1 
        8 125344 1 1  51 LEU CB   C  -58.978  -7.640  -96.064 1.00 . A A .  51 LEU CB   1 1 
        8 125345 1 1  51 LEU CD1  C  -58.967  -6.841  -98.443 1.00 . A A .  51 LEU CD1  1 1 
        8 125346 1 1  51 LEU CD2  C  -60.902  -6.221  -97.014 1.00 . A A .  51 LEU CD2  1 1 
        8 125347 1 1  51 LEU CG   C  -59.403  -6.504  -97.038 1.00 . A A .  51 LEU CG   1 1 
        8 125348 1 1  51 LEU H    H  -58.951  -9.475  -94.245 1.00 . A A .  51 LEU H    1 1 
        8 125349 1 1  51 LEU HA   H  -60.716  -8.842  -96.375 1.00 . A A .  51 LEU HA   1 1 
        8 125350 1 1  51 LEU HB2  H  -59.164  -7.289  -95.087 1.00 . A A .  51 LEU HB2  1 1 
        8 125351 1 1  51 LEU HB3  H  -57.927  -7.794  -96.196 1.00 . A A .  51 LEU HB3  1 1 
        8 125352 1 1  51 LEU HD11 H  -57.954  -7.216  -98.423 1.00 . A A .  51 LEU HD11 1 1 
        8 125353 1 1  51 LEU HD12 H  -59.010  -5.952  -99.052 1.00 . A A .  51 LEU HD12 1 1 
        8 125354 1 1  51 LEU HD13 H  -59.623  -7.590  -98.847 1.00 . A A .  51 LEU HD13 1 1 
        8 125355 1 1  51 LEU HD21 H  -61.079  -5.225  -97.406 1.00 . A A .  51 LEU HD21 1 1 
        8 125356 1 1  51 LEU HD22 H  -61.267  -6.279  -96.004 1.00 . A A .  51 LEU HD22 1 1 
        8 125357 1 1  51 LEU HD23 H  -61.408  -6.941  -97.630 1.00 . A A .  51 LEU HD23 1 1 
        8 125358 1 1  51 LEU HG   H  -58.877  -5.606  -96.722 1.00 . A A .  51 LEU HG   1 1 
        8 125359 1 1  51 LEU N    N  -59.535  -9.799  -94.962 1.00 . A A .  51 LEU N    1 1 
        8 125360 1 1  51 LEU O    O  -59.827  -9.813  -98.471 1.00 . A A .  51 LEU O    1 1 
        8 125361 1 1  52 PHE C    C  -58.334 -12.271  -98.800 1.00 . A A .  52 PHE C    1 1 
        8 125362 1 1  52 PHE CA   C  -57.383 -11.107  -98.502 1.00 . A A .  52 PHE CA   1 1 
        8 125363 1 1  52 PHE CB   C  -55.979 -11.650  -98.196 1.00 . A A .  52 PHE CB   1 1 
        8 125364 1 1  52 PHE CD1  C  -54.332  -9.840  -98.848 1.00 . A A .  52 PHE CD1  1 1 
        8 125365 1 1  52 PHE CD2  C  -54.484 -11.808 -100.239 1.00 . A A .  52 PHE CD2  1 1 
        8 125366 1 1  52 PHE CE1  C  -53.336  -9.316  -99.694 1.00 . A A .  52 PHE CE1  1 1 
        8 125367 1 1  52 PHE CE2  C  -53.488 -11.285 -101.084 1.00 . A A .  52 PHE CE2  1 1 
        8 125368 1 1  52 PHE CG   C  -54.908 -11.082  -99.122 1.00 . A A .  52 PHE CG   1 1 
        8 125369 1 1  52 PHE CZ   C  -52.915 -10.039 -100.812 1.00 . A A .  52 PHE CZ   1 1 
        8 125370 1 1  52 PHE H    H  -57.434 -10.280  -96.542 1.00 . A A .  52 PHE H    1 1 
        8 125371 1 1  52 PHE HA   H  -57.348 -10.476  -99.375 1.00 . A A .  52 PHE HA   1 1 
        8 125372 1 1  52 PHE HB2  H  -55.720 -11.395  -97.190 1.00 . A A .  52 PHE HB2  1 1 
        8 125373 1 1  52 PHE HB3  H  -55.987 -12.723  -98.302 1.00 . A A .  52 PHE HB3  1 1 
        8 125374 1 1  52 PHE HD1  H  -54.652  -9.280  -97.988 1.00 . A A .  52 PHE HD1  1 1 
        8 125375 1 1  52 PHE HD2  H  -54.915 -12.770 -100.452 1.00 . A A .  52 PHE HD2  1 1 
        8 125376 1 1  52 PHE HE1  H  -52.889  -8.355  -99.474 1.00 . A A .  52 PHE HE1  1 1 
        8 125377 1 1  52 PHE HE2  H  -53.164 -11.849 -101.947 1.00 . A A .  52 PHE HE2  1 1 
        8 125378 1 1  52 PHE HZ   H  -52.155  -9.635 -101.466 1.00 . A A .  52 PHE HZ   1 1 
        8 125379 1 1  52 PHE N    N  -57.942 -10.334  -97.379 1.00 . A A .  52 PHE N    1 1 
        8 125380 1 1  52 PHE O    O  -58.338 -12.800  -99.898 1.00 . A A .  52 PHE O    1 1 
        8 125381 1 1  53 GLY C    C  -61.130 -13.199  -99.038 1.00 . A A .  53 GLY C    1 1 
        8 125382 1 1  53 GLY CA   C  -60.125 -13.694  -98.015 1.00 . A A .  53 GLY CA   1 1 
        8 125383 1 1  53 GLY H    H  -59.154 -12.134  -96.984 1.00 . A A .  53 GLY H    1 1 
        8 125384 1 1  53 GLY HA2  H  -59.644 -14.594  -98.373 1.00 . A A .  53 GLY HA2  1 1 
        8 125385 1 1  53 GLY HA3  H  -60.634 -13.897  -97.084 1.00 . A A .  53 GLY HA3  1 1 
        8 125386 1 1  53 GLY N    N  -59.152 -12.636  -97.817 1.00 . A A .  53 GLY N    1 1 
        8 125387 1 1  53 GLY O    O  -61.312 -13.815 -100.077 1.00 . A A .  53 GLY O    1 1 
        8 125388 1 1  54 VAL C    C  -62.118 -11.047 -100.997 1.00 . A A .  54 VAL C    1 1 
        8 125389 1 1  54 VAL CA   C  -62.737 -11.433  -99.650 1.00 . A A .  54 VAL CA   1 1 
        8 125390 1 1  54 VAL CB   C  -63.383 -10.191  -99.025 1.00 . A A .  54 VAL CB   1 1 
        8 125391 1 1  54 VAL CG1  C  -63.433 -10.335  -97.523 1.00 . A A .  54 VAL CG1  1 1 
        8 125392 1 1  54 VAL CG2  C  -62.596  -8.950  -99.387 1.00 . A A .  54 VAL CG2  1 1 
        8 125393 1 1  54 VAL H    H  -61.542 -11.606  -97.896 1.00 . A A .  54 VAL H    1 1 
        8 125394 1 1  54 VAL HA   H  -63.513 -12.153  -99.832 1.00 . A A .  54 VAL HA   1 1 
        8 125395 1 1  54 VAL HB   H  -64.386 -10.091  -99.403 1.00 . A A .  54 VAL HB   1 1 
        8 125396 1 1  54 VAL HG11 H  -63.994  -9.514  -97.106 1.00 . A A .  54 VAL HG11 1 1 
        8 125397 1 1  54 VAL HG12 H  -62.430 -10.328  -97.127 1.00 . A A .  54 VAL HG12 1 1 
        8 125398 1 1  54 VAL HG13 H  -63.916 -11.266  -97.277 1.00 . A A .  54 VAL HG13 1 1 
        8 125399 1 1  54 VAL HG21 H  -61.559  -9.119  -99.189 1.00 . A A .  54 VAL HG21 1 1 
        8 125400 1 1  54 VAL HG22 H  -62.955  -8.123  -98.805 1.00 . A A .  54 VAL HG22 1 1 
        8 125401 1 1  54 VAL HG23 H  -62.732  -8.741 -100.435 1.00 . A A .  54 VAL HG23 1 1 
        8 125402 1 1  54 VAL N    N  -61.749 -12.047  -98.741 1.00 . A A .  54 VAL N    1 1 
        8 125403 1 1  54 VAL O    O  -62.762 -11.204 -102.030 1.00 . A A .  54 VAL O    1 1 
        8 125404 1 1  55 LEU C    C  -59.993 -11.557 -103.000 1.00 . A A .  55 LEU C    1 1 
        8 125405 1 1  55 LEU CA   C  -60.164 -10.245 -102.226 1.00 . A A .  55 LEU CA   1 1 
        8 125406 1 1  55 LEU CB   C  -58.774  -9.679 -101.898 1.00 . A A .  55 LEU CB   1 1 
        8 125407 1 1  55 LEU CD1  C  -56.841  -8.183 -102.286 1.00 . A A .  55 LEU CD1  1 1 
        8 125408 1 1  55 LEU CD2  C  -58.144  -8.988 -104.252 1.00 . A A .  55 LEU CD2  1 1 
        8 125409 1 1  55 LEU CG   C  -58.242  -8.552 -102.804 1.00 . A A .  55 LEU CG   1 1 
        8 125410 1 1  55 LEU H    H  -60.396 -10.503 -100.125 1.00 . A A .  55 LEU H    1 1 
        8 125411 1 1  55 LEU HA   H  -60.736  -9.564 -102.799 1.00 . A A .  55 LEU HA   1 1 
        8 125412 1 1  55 LEU HB2  H  -58.804  -9.287 -100.917 1.00 . A A .  55 LEU HB2  1 1 
        8 125413 1 1  55 LEU HB3  H  -58.075 -10.489 -101.935 1.00 . A A .  55 LEU HB3  1 1 
        8 125414 1 1  55 LEU HD11 H  -56.934  -7.405 -101.542 1.00 . A A .  55 LEU HD11 1 1 
        8 125415 1 1  55 LEU HD12 H  -56.230  -7.833 -103.100 1.00 . A A .  55 LEU HD12 1 1 
        8 125416 1 1  55 LEU HD13 H  -56.373  -9.049 -101.837 1.00 . A A .  55 LEU HD13 1 1 
        8 125417 1 1  55 LEU HD21 H  -59.056  -9.478 -104.528 1.00 . A A .  55 LEU HD21 1 1 
        8 125418 1 1  55 LEU HD22 H  -57.310  -9.660 -104.374 1.00 . A A .  55 LEU HD22 1 1 
        8 125419 1 1  55 LEU HD23 H  -57.995  -8.112 -104.869 1.00 . A A .  55 LEU HD23 1 1 
        8 125420 1 1  55 LEU HG   H  -58.871  -7.692 -102.721 1.00 . A A .  55 LEU HG   1 1 
        8 125421 1 1  55 LEU N    N  -60.863 -10.584 -100.977 1.00 . A A .  55 LEU N    1 1 
        8 125422 1 1  55 LEU O    O  -60.221 -11.587 -104.197 1.00 . A A .  55 LEU O    1 1 
        8 125423 1 1  56 GLY C    C  -60.679 -14.365 -103.619 1.00 . A A .  56 GLY C    1 1 
        8 125424 1 1  56 GLY CA   C  -59.404 -13.945 -102.904 1.00 . A A .  56 GLY CA   1 1 
        8 125425 1 1  56 GLY H    H  -59.416 -12.524 -101.334 1.00 . A A .  56 GLY H    1 1 
        8 125426 1 1  56 GLY HA2  H  -58.596 -13.901 -103.613 1.00 . A A .  56 GLY HA2  1 1 
        8 125427 1 1  56 GLY HA3  H  -59.172 -14.664 -102.133 1.00 . A A .  56 GLY HA3  1 1 
        8 125428 1 1  56 GLY N    N  -59.591 -12.626 -102.288 1.00 . A A .  56 GLY N    1 1 
        8 125429 1 1  56 GLY O    O  -60.629 -14.850 -104.743 1.00 . A A .  56 GLY O    1 1 
        8 125430 1 1  57 ALA C    C  -63.556 -13.520 -104.640 1.00 . A A .  57 ALA C    1 1 
        8 125431 1 1  57 ALA CA   C  -63.142 -14.453 -103.490 1.00 . A A .  57 ALA CA   1 1 
        8 125432 1 1  57 ALA CB   C  -64.161 -14.369 -102.368 1.00 . A A .  57 ALA CB   1 1 
        8 125433 1 1  57 ALA H    H  -61.747 -13.754 -102.058 1.00 . A A .  57 ALA H    1 1 
        8 125434 1 1  57 ALA HA   H  -63.132 -15.451 -103.862 1.00 . A A .  57 ALA HA   1 1 
        8 125435 1 1  57 ALA HB1  H  -64.032 -13.449 -101.824 1.00 . A A .  57 ALA HB1  1 1 
        8 125436 1 1  57 ALA HB2  H  -64.015 -15.205 -101.706 1.00 . A A .  57 ALA HB2  1 1 
        8 125437 1 1  57 ALA HB3  H  -65.154 -14.409 -102.786 1.00 . A A .  57 ALA HB3  1 1 
        8 125438 1 1  57 ALA N    N  -61.809 -14.143 -102.947 1.00 . A A .  57 ALA N    1 1 
        8 125439 1 1  57 ALA O    O  -63.993 -13.998 -105.695 1.00 . A A .  57 ALA O    1 1 
        8 125440 1 1  58 ALA C    C  -62.954 -11.316 -106.666 1.00 . A A .  58 ALA C    1 1 
        8 125441 1 1  58 ALA CA   C  -63.804 -11.191 -105.403 1.00 . A A .  58 ALA CA   1 1 
        8 125442 1 1  58 ALA CB   C  -63.652  -9.792 -104.802 1.00 . A A .  58 ALA CB   1 1 
        8 125443 1 1  58 ALA H    H  -63.136 -11.918 -103.526 1.00 . A A .  58 ALA H    1 1 
        8 125444 1 1  58 ALA HA   H  -64.828 -11.332 -105.673 1.00 . A A .  58 ALA HA   1 1 
        8 125445 1 1  58 ALA HB1  H  -64.310  -9.109 -105.321 1.00 . A A .  58 ALA HB1  1 1 
        8 125446 1 1  58 ALA HB2  H  -62.633  -9.456 -104.901 1.00 . A A .  58 ALA HB2  1 1 
        8 125447 1 1  58 ALA HB3  H  -63.920  -9.822 -103.758 1.00 . A A .  58 ALA HB3  1 1 
        8 125448 1 1  58 ALA N    N  -63.444 -12.208 -104.404 1.00 . A A .  58 ALA N    1 1 
        8 125449 1 1  58 ALA O    O  -63.474 -11.207 -107.771 1.00 . A A .  58 ALA O    1 1 
        8 125450 1 1  59 LEU C    C  -60.934 -13.150 -108.284 1.00 . A A .  59 LEU C    1 1 
        8 125451 1 1  59 LEU CA   C  -60.718 -11.789 -107.596 1.00 . A A .  59 LEU CA   1 1 
        8 125452 1 1  59 LEU CB   C  -59.288 -11.650 -107.026 1.00 . A A .  59 LEU CB   1 1 
        8 125453 1 1  59 LEU CD1  C  -57.040 -10.694 -107.512 1.00 . A A .  59 LEU CD1  1 1 
        8 125454 1 1  59 LEU CD2  C  -57.519 -13.054 -108.190 1.00 . A A .  59 LEU CD2  1 1 
        8 125455 1 1  59 LEU CG   C  -58.120 -11.647 -108.041 1.00 . A A .  59 LEU CG   1 1 
        8 125456 1 1  59 LEU H    H  -61.342 -11.692 -105.561 1.00 . A A .  59 LEU H    1 1 
        8 125457 1 1  59 LEU HA   H  -60.897 -11.021 -108.305 1.00 . A A .  59 LEU HA   1 1 
        8 125458 1 1  59 LEU HB2  H  -59.254 -10.717 -106.518 1.00 . A A .  59 LEU HB2  1 1 
        8 125459 1 1  59 LEU HB3  H  -59.136 -12.439 -106.334 1.00 . A A .  59 LEU HB3  1 1 
        8 125460 1 1  59 LEU HD11 H  -56.140 -10.822 -108.080 1.00 . A A .  59 LEU HD11 1 1 
        8 125461 1 1  59 LEU HD12 H  -56.851 -10.900 -106.467 1.00 . A A .  59 LEU HD12 1 1 
        8 125462 1 1  59 LEU HD13 H  -57.399  -9.680 -107.617 1.00 . A A .  59 LEU HD13 1 1 
        8 125463 1 1  59 LEU HD21 H  -56.883 -13.284 -107.348 1.00 . A A .  59 LEU HD21 1 1 
        8 125464 1 1  59 LEU HD22 H  -56.938 -13.092 -109.101 1.00 . A A .  59 LEU HD22 1 1 
        8 125465 1 1  59 LEU HD23 H  -58.322 -13.771 -108.244 1.00 . A A .  59 LEU HD23 1 1 
        8 125466 1 1  59 LEU HG   H  -58.443 -11.292 -108.985 1.00 . A A .  59 LEU HG   1 1 
        8 125467 1 1  59 LEU N    N  -61.666 -11.596 -106.475 1.00 . A A .  59 LEU N    1 1 
        8 125468 1 1  59 LEU O    O  -61.114 -13.180 -109.496 1.00 . A A .  59 LEU O    1 1 
        8 125469 1 1  60 ILE C    C  -62.654 -15.764 -108.518 1.00 . A A .  60 ILE C    1 1 
        8 125470 1 1  60 ILE CA   C  -61.177 -15.578 -108.148 1.00 . A A .  60 ILE CA   1 1 
        8 125471 1 1  60 ILE CB   C  -60.737 -16.745 -107.177 1.00 . A A .  60 ILE CB   1 1 
        8 125472 1 1  60 ILE CD1  C  -58.667 -17.557 -105.869 1.00 . A A .  60 ILE CD1  1 1 
        8 125473 1 1  60 ILE CG1  C  -59.176 -16.688 -107.056 1.00 . A A .  60 ILE CG1  1 1 
        8 125474 1 1  60 ILE CG2  C  -61.143 -18.092 -107.754 1.00 . A A .  60 ILE CG2  1 1 
        8 125475 1 1  60 ILE H    H  -60.795 -14.187 -106.570 1.00 . A A .  60 ILE H    1 1 
        8 125476 1 1  60 ILE HA   H  -60.594 -15.650 -109.038 1.00 . A A .  60 ILE HA   1 1 
        8 125477 1 1  60 ILE HB   H  -61.178 -16.600 -106.225 1.00 . A A .  60 ILE HB   1 1 
        8 125478 1 1  60 ILE HD11 H  -57.791 -18.091 -106.203 1.00 . A A .  60 ILE HD11 1 1 
        8 125479 1 1  60 ILE HD12 H  -59.427 -18.247 -105.566 1.00 . A A .  60 ILE HD12 1 1 
        8 125480 1 1  60 ILE HD13 H  -58.407 -16.902 -105.056 1.00 . A A .  60 ILE HD13 1 1 
        8 125481 1 1  60 ILE HG12 H  -58.749 -17.066 -107.955 1.00 . A A .  60 ILE HG12 1 1 
        8 125482 1 1  60 ILE HG13 H  -58.888 -15.678 -106.893 1.00 . A A .  60 ILE HG13 1 1 
        8 125483 1 1  60 ILE HG21 H  -60.672 -18.876 -107.180 1.00 . A A .  60 ILE HG21 1 1 
        8 125484 1 1  60 ILE HG22 H  -60.833 -18.163 -108.787 1.00 . A A .  60 ILE HG22 1 1 
        8 125485 1 1  60 ILE HG23 H  -62.214 -18.189 -107.689 1.00 . A A .  60 ILE HG23 1 1 
        8 125486 1 1  60 ILE N    N  -60.942 -14.258 -107.531 1.00 . A A .  60 ILE N    1 1 
        8 125487 1 1  60 ILE O    O  -62.998 -16.646 -109.318 1.00 . A A .  60 ILE O    1 1 
        8 125488 1 1  61 GLY C    C  -65.199 -13.892 -109.440 1.00 . A A .  61 GLY C    1 1 
        8 125489 1 1  61 GLY CA   C  -64.930 -14.871 -108.306 1.00 . A A .  61 GLY CA   1 1 
        8 125490 1 1  61 GLY H    H  -63.142 -14.156 -107.439 1.00 . A A .  61 GLY H    1 1 
        8 125491 1 1  61 GLY HA2  H  -65.241 -15.862 -108.603 1.00 . A A .  61 GLY HA2  1 1 
        8 125492 1 1  61 GLY HA3  H  -65.492 -14.562 -107.441 1.00 . A A .  61 GLY HA3  1 1 
        8 125493 1 1  61 GLY N    N  -63.500 -14.867 -108.002 1.00 . A A .  61 GLY N    1 1 
        8 125494 1 1  61 GLY O    O  -66.340 -13.739 -109.887 1.00 . A A .  61 GLY O    1 1 
        8 125495 1 1  62 ALA C    C  -63.252 -12.826 -112.198 1.00 . A A .  62 ALA C    1 1 
        8 125496 1 1  62 ALA CA   C  -64.180 -12.361 -111.059 1.00 . A A .  62 ALA CA   1 1 
        8 125497 1 1  62 ALA CB   C  -63.881 -10.912 -110.646 1.00 . A A .  62 ALA CB   1 1 
        8 125498 1 1  62 ALA H    H  -63.250 -13.491 -109.546 1.00 . A A .  62 ALA H    1 1 
        8 125499 1 1  62 ALA HA   H  -65.187 -12.386 -111.455 1.00 . A A .  62 ALA HA   1 1 
        8 125500 1 1  62 ALA HB1  H  -62.818 -10.750 -110.628 1.00 . A A .  62 ALA HB1  1 1 
        8 125501 1 1  62 ALA HB2  H  -64.290 -10.734 -109.668 1.00 . A A .  62 ALA HB2  1 1 
        8 125502 1 1  62 ALA HB3  H  -64.339 -10.232 -111.354 1.00 . A A .  62 ALA HB3  1 1 
        8 125503 1 1  62 ALA N    N  -64.121 -13.270 -109.923 1.00 . A A .  62 ALA N    1 1 
        8 125504 1 1  62 ALA O    O  -63.691 -12.955 -113.327 1.00 . A A .  62 ALA O    1 1 
        8 125505 1 1  63 ILE C    C  -61.580 -14.330 -113.967 1.00 . A A .  63 ILE C    1 1 
        8 125506 1 1  63 ILE CA   C  -60.979 -13.391 -112.937 1.00 . A A .  63 ILE CA   1 1 
        8 125507 1 1  63 ILE CB   C  -59.625 -13.972 -112.297 1.00 . A A .  63 ILE CB   1 1 
        8 125508 1 1  63 ILE CD1  C  -57.078 -13.815 -112.684 1.00 . A A .  63 ILE CD1  1 1 
        8 125509 1 1  63 ILE CG1  C  -58.441 -13.750 -113.358 1.00 . A A .  63 ILE CG1  1 1 
        8 125510 1 1  63 ILE CG2  C  -59.706 -15.456 -112.016 1.00 . A A .  63 ILE CG2  1 1 
        8 125511 1 1  63 ILE H    H  -61.656 -12.922 -110.971 1.00 . A A .  63 ILE H    1 1 
        8 125512 1 1  63 ILE HA   H  -60.722 -12.476 -113.440 1.00 . A A .  63 ILE HA   1 1 
        8 125513 1 1  63 ILE HB   H  -59.388 -13.428 -111.418 1.00 . A A .  63 ILE HB   1 1 
        8 125514 1 1  63 ILE HD11 H  -56.330 -13.815 -113.466 1.00 . A A .  63 ILE HD11 1 1 
        8 125515 1 1  63 ILE HD12 H  -56.990 -14.715 -112.100 1.00 . A A .  63 ILE HD12 1 1 
        8 125516 1 1  63 ILE HD13 H  -56.939 -12.951 -112.055 1.00 . A A .  63 ILE HD13 1 1 
        8 125517 1 1  63 ILE HG12 H  -58.514 -14.524 -114.080 1.00 . A A .  63 ILE HG12 1 1 
        8 125518 1 1  63 ILE HG13 H  -58.579 -12.797 -113.802 1.00 . A A .  63 ILE HG13 1 1 
        8 125519 1 1  63 ILE HG21 H  -58.801 -15.766 -111.506 1.00 . A A .  63 ILE HG21 1 1 
        8 125520 1 1  63 ILE HG22 H  -59.796 -16.010 -112.940 1.00 . A A .  63 ILE HG22 1 1 
        8 125521 1 1  63 ILE HG23 H  -60.555 -15.642 -111.389 1.00 . A A .  63 ILE HG23 1 1 
        8 125522 1 1  63 ILE N    N  -61.950 -13.036 -111.890 1.00 . A A .  63 ILE N    1 1 
        8 125523 1 1  63 ILE O    O  -61.599 -14.013 -115.168 1.00 . A A .  63 ILE O    1 1 
        8 125524 1 1  64 ALA C    C  -63.983 -16.229 -114.771 1.00 . A A .  64 ALA C    1 1 
        8 125525 1 1  64 ALA CA   C  -62.552 -16.562 -114.324 1.00 . A A .  64 ALA CA   1 1 
        8 125526 1 1  64 ALA CB   C  -62.484 -17.916 -113.569 1.00 . A A .  64 ALA CB   1 1 
        8 125527 1 1  64 ALA H    H  -61.858 -15.678 -112.540 1.00 . A A .  64 ALA H    1 1 
        8 125528 1 1  64 ALA HA   H  -61.926 -16.646 -115.196 1.00 . A A .  64 ALA HA   1 1 
        8 125529 1 1  64 ALA HB1  H  -63.436 -18.422 -113.638 1.00 . A A .  64 ALA HB1  1 1 
        8 125530 1 1  64 ALA HB2  H  -62.240 -17.741 -112.528 1.00 . A A .  64 ALA HB2  1 1 
        8 125531 1 1  64 ALA HB3  H  -61.717 -18.540 -114.005 1.00 . A A .  64 ALA HB3  1 1 
        8 125532 1 1  64 ALA N    N  -61.990 -15.507 -113.483 1.00 . A A .  64 ALA N    1 1 
        8 125533 1 1  64 ALA O    O  -64.248 -16.185 -115.980 1.00 . A A .  64 ALA O    1 1 
        8 125534 1 1  65 PRO C    C  -66.271 -14.405 -115.073 1.00 . A A .  65 PRO C    1 1 
        8 125535 1 1  65 PRO CA   C  -66.334 -15.654 -114.068 1.00 . A A .  65 PRO CA   1 1 
        8 125536 1 1  65 PRO CB   C  -66.776 -15.224 -112.656 1.00 . A A .  65 PRO CB   1 1 
        8 125537 1 1  65 PRO CD   C  -64.591 -16.084 -112.366 1.00 . A A .  65 PRO CD   1 1 
        8 125538 1 1  65 PRO CG   C  -65.978 -16.082 -111.748 1.00 . A A .  65 PRO CG   1 1 
        8 125539 1 1  65 PRO HA   H  -66.841 -16.523 -114.340 1.00 . A A .  65 PRO HA   1 1 
        8 125540 1 1  65 PRO HB2  H  -66.557 -14.177 -112.479 1.00 . A A .  65 PRO HB2  1 1 
        8 125541 1 1  65 PRO HB3  H  -67.818 -15.427 -112.528 1.00 . A A .  65 PRO HB3  1 1 
        8 125542 1 1  65 PRO HD2  H  -64.006 -15.236 -112.043 1.00 . A A .  65 PRO HD2  1 1 
        8 125543 1 1  65 PRO HD3  H  -64.108 -16.999 -112.128 1.00 . A A .  65 PRO HD3  1 1 
        8 125544 1 1  65 PRO HG2  H  -65.970 -15.688 -110.756 1.00 . A A .  65 PRO HG2  1 1 
        8 125545 1 1  65 PRO HG3  H  -66.367 -17.087 -111.741 1.00 . A A .  65 PRO HG3  1 1 
        8 125546 1 1  65 PRO N    N  -64.881 -16.017 -113.808 1.00 . A A .  65 PRO N    1 1 
        8 125547 1 1  65 PRO O    O  -66.055 -14.748 -116.246 1.00 . A A .  65 PRO O    1 1 
        8 125548 1 1  66 LYS C    C  -69.534 -12.811 -114.891 1.00 . A A .  66 LYS C    1 1 
        8 125549 1 1  66 LYS CA   C  -68.177 -12.764 -115.739 1.00 . A A .  66 LYS CA   1 1 
        8 125550 1 1  66 LYS CB   C  -68.438 -13.633 -116.999 1.00 . A A .  66 LYS CB   1 1 
        8 125551 1 1  66 LYS CD   C  -70.316 -14.392 -118.613 1.00 . A A .  66 LYS CD   1 1 
        8 125552 1 1  66 LYS CE   C  -69.273 -15.085 -119.534 1.00 . A A .  66 LYS CE   1 1 
        8 125553 1 1  66 LYS CG   C  -69.681 -13.199 -117.813 1.00 . A A .  66 LYS CG   1 1 
        8 125554 1 1  66 LYS H    H  -67.984 -14.191 -114.824 1.00 . A A .  66 LYS H    1 1 
        8 125555 1 1  66 LYS HA   H  -67.920 -11.816 -115.910 1.00 . A A .  66 LYS HA   1 1 
        8 125556 1 1  66 LYS HB2  H  -67.578 -13.528 -117.606 1.00 . A A .  66 LYS HB2  1 1 
        8 125557 1 1  66 LYS HB3  H  -68.550 -14.672 -116.729 1.00 . A A .  66 LYS HB3  1 1 
        8 125558 1 1  66 LYS HD2  H  -70.708 -15.104 -117.916 1.00 . A A .  66 LYS HD2  1 1 
        8 125559 1 1  66 LYS HD3  H  -71.119 -13.995 -119.214 1.00 . A A .  66 LYS HD3  1 1 
        8 125560 1 1  66 LYS HE2  H  -68.832 -14.348 -120.166 1.00 . A A .  66 LYS HE2  1 1 
        8 125561 1 1  66 LYS HE3  H  -68.517 -15.522 -118.910 1.00 . A A .  66 LYS HE3  1 1 
        8 125562 1 1  66 LYS HG2  H  -70.426 -12.807 -117.150 1.00 . A A .  66 LYS HG2  1 1 
        8 125563 1 1  66 LYS HG3  H  -69.379 -12.436 -118.506 1.00 . A A .  66 LYS HG3  1 1 
        8 125564 1 1  66 LYS HZ1  H  -69.161 -16.954 -120.496 1.00 . A A .  66 LYS HZ1  1 1 
        8 125565 1 1  66 LYS HZ2  H  -70.029 -15.788 -121.374 1.00 . A A .  66 LYS HZ2  1 1 
        8 125566 1 1  66 LYS HZ3  H  -70.736 -16.537 -120.023 1.00 . A A .  66 LYS HZ3  1 1 
        8 125567 1 1  66 LYS N    N  -67.455 -13.621 -115.057 1.00 . A A .  66 LYS N    1 1 
        8 125568 1 1  66 LYS NZ   N  -69.854 -16.171 -120.419 1.00 . A A .  66 LYS NZ   1 1 
        8 125569 1 1  66 LYS O    O  -70.218 -11.820 -114.800 1.00 . A A .  66 LYS O    1 1 
        8 125570 1 1  67 THR C    C  -71.625 -15.535 -113.595 1.00 . A A .  67 THR C    1 1 
        8 125571 1 1  67 THR CA   C  -70.968 -14.169 -113.333 1.00 . A A .  67 THR CA   1 1 
        8 125572 1 1  67 THR CB   C  -71.985 -12.977 -113.357 1.00 . A A .  67 THR CB   1 1 
        8 125573 1 1  67 THR CG2  C  -73.272 -13.305 -112.565 1.00 . A A .  67 THR CG2  1 1 
        8 125574 1 1  67 THR H    H  -69.162 -14.682 -114.297 1.00 . A A .  67 THR H    1 1 
        8 125575 1 1  67 THR HA   H  -70.547 -14.220 -112.335 1.00 . A A .  67 THR HA   1 1 
        8 125576 1 1  67 THR HB   H  -72.250 -12.758 -114.373 1.00 . A A .  67 THR HB   1 1 
        8 125577 1 1  67 THR HG1  H  -71.051 -11.261 -113.484 1.00 . A A .  67 THR HG1  1 1 
        8 125578 1 1  67 THR HG21 H  -73.731 -12.389 -112.222 1.00 . A A .  67 THR HG21 1 1 
        8 125579 1 1  67 THR HG22 H  -73.033 -13.924 -111.716 1.00 . A A .  67 THR HG22 1 1 
        8 125580 1 1  67 THR HG23 H  -73.968 -13.825 -113.209 1.00 . A A .  67 THR HG23 1 1 
        8 125581 1 1  67 THR N    N  -69.809 -13.958 -114.224 1.00 . A A .  67 THR N    1 1 
        8 125582 1 1  67 THR O    O  -72.773 -15.781 -113.171 1.00 . A A .  67 THR O    1 1 
        8 125583 1 1  67 THR OG1  O  -71.375 -11.820 -112.770 1.00 . A A .  67 THR OG1  1 1 
        8 125584 1 1  68 PRO C    C  -71.492 -18.705 -113.178 1.00 . A A .  68 PRO C    1 1 
        8 125585 1 1  68 PRO CA   C  -71.519 -17.764 -114.507 1.00 . A A .  68 PRO CA   1 1 
        8 125586 1 1  68 PRO CB   C  -70.595 -18.415 -115.611 1.00 . A A .  68 PRO CB   1 1 
        8 125587 1 1  68 PRO CD   C  -69.622 -16.288 -114.968 1.00 . A A .  68 PRO CD   1 1 
        8 125588 1 1  68 PRO CG   C  -69.236 -17.679 -115.403 1.00 . A A .  68 PRO CG   1 1 
        8 125589 1 1  68 PRO HA   H  -72.499 -17.701 -114.882 1.00 . A A .  68 PRO HA   1 1 
        8 125590 1 1  68 PRO HB2  H  -70.476 -19.453 -115.444 1.00 . A A .  68 PRO HB2  1 1 
        8 125591 1 1  68 PRO HB3  H  -70.984 -18.176 -116.567 1.00 . A A .  68 PRO HB3  1 1 
        8 125592 1 1  68 PRO HD2  H  -68.881 -15.897 -114.313 1.00 . A A .  68 PRO HD2  1 1 
        8 125593 1 1  68 PRO HD3  H  -69.760 -15.648 -115.831 1.00 . A A .  68 PRO HD3  1 1 
        8 125594 1 1  68 PRO HG2  H  -68.684 -18.189 -114.640 1.00 . A A .  68 PRO HG2  1 1 
        8 125595 1 1  68 PRO HG3  H  -68.720 -17.674 -116.335 1.00 . A A .  68 PRO HG3  1 1 
        8 125596 1 1  68 PRO N    N  -70.946 -16.445 -114.285 1.00 . A A .  68 PRO N    1 1 
        8 125597 1 1  68 PRO O    O  -71.038 -18.259 -112.141 1.00 . A A .  68 PRO O    1 1 
        8 125598 1 1  69 LEU C    C  -70.893 -20.918 -111.409 1.00 . A A .  69 LEU C    1 1 
        8 125599 1 1  69 LEU CA   C  -72.139 -20.890 -112.333 1.00 . A A .  69 LEU CA   1 1 
        8 125600 1 1  69 LEU CB   C  -72.310 -22.306 -112.947 1.00 . A A .  69 LEU CB   1 1 
        8 125601 1 1  69 LEU CD1  C  -71.893 -22.004 -115.462 1.00 . A A .  69 LEU CD1  1 1 
        8 125602 1 1  69 LEU CD2  C  -73.156 -23.959 -114.572 1.00 . A A .  69 LEU CD2  1 1 
        8 125603 1 1  69 LEU CG   C  -72.875 -22.456 -114.387 1.00 . A A .  69 LEU CG   1 1 
        8 125604 1 1  69 LEU H    H  -72.386 -20.128 -114.249 1.00 . A A .  69 LEU H    1 1 
        8 125605 1 1  69 LEU HA   H  -72.991 -20.680 -111.719 1.00 . A A .  69 LEU HA   1 1 
        8 125606 1 1  69 LEU HB2  H  -71.372 -22.766 -112.955 1.00 . A A .  69 LEU HB2  1 1 
        8 125607 1 1  69 LEU HB3  H  -72.969 -22.840 -112.299 1.00 . A A .  69 LEU HB3  1 1 
        8 125608 1 1  69 LEU HD11 H  -71.989 -22.638 -116.337 1.00 . A A .  69 LEU HD11 1 1 
        8 125609 1 1  69 LEU HD12 H  -70.886 -22.054 -115.091 1.00 . A A .  69 LEU HD12 1 1 
        8 125610 1 1  69 LEU HD13 H  -72.135 -20.990 -115.736 1.00 . A A .  69 LEU HD13 1 1 
        8 125611 1 1  69 LEU HD21 H  -73.980 -24.238 -113.936 1.00 . A A .  69 LEU HD21 1 1 
        8 125612 1 1  69 LEU HD22 H  -72.279 -24.531 -114.298 1.00 . A A .  69 LEU HD22 1 1 
        8 125613 1 1  69 LEU HD23 H  -73.407 -24.151 -115.600 1.00 . A A .  69 LEU HD23 1 1 
        8 125614 1 1  69 LEU HG   H  -73.787 -21.932 -114.493 1.00 . A A .  69 LEU HG   1 1 
        8 125615 1 1  69 LEU N    N  -72.029 -19.903 -113.371 1.00 . A A .  69 LEU N    1 1 
        8 125616 1 1  69 LEU O    O  -70.927 -21.500 -110.322 1.00 . A A .  69 LEU O    1 1 
        8 125617 1 1  70 ARG C    C  -68.610 -19.189 -109.942 1.00 . A A .  70 ARG C    1 1 
        8 125618 1 1  70 ARG CA   C  -68.551 -20.237 -111.160 1.00 . A A .  70 ARG CA   1 1 
        8 125619 1 1  70 ARG CB   C  -67.387 -19.833 -112.090 1.00 . A A .  70 ARG CB   1 1 
        8 125620 1 1  70 ARG CD   C  -66.178 -20.319 -114.322 1.00 . A A .  70 ARG CD   1 1 
        8 125621 1 1  70 ARG CG   C  -67.379 -20.698 -113.368 1.00 . A A .  70 ARG CG   1 1 
        8 125622 1 1  70 ARG CZ   C  -66.091 -18.798 -116.279 1.00 . A A .  70 ARG CZ   1 1 
        8 125623 1 1  70 ARG H    H  -69.887 -19.829 -112.736 1.00 . A A .  70 ARG H    1 1 
        8 125624 1 1  70 ARG HA   H  -68.346 -21.181 -110.730 1.00 . A A .  70 ARG HA   1 1 
        8 125625 1 1  70 ARG HB2  H  -67.487 -18.808 -112.361 1.00 . A A .  70 ARG HB2  1 1 
        8 125626 1 1  70 ARG HB3  H  -66.463 -19.982 -111.557 1.00 . A A .  70 ARG HB3  1 1 
        8 125627 1 1  70 ARG HD2  H  -65.287 -20.232 -113.730 1.00 . A A .  70 ARG HD2  1 1 
        8 125628 1 1  70 ARG HD3  H  -66.062 -21.111 -115.041 1.00 . A A .  70 ARG HD3  1 1 
        8 125629 1 1  70 ARG HE   H  -66.883 -18.341 -114.506 1.00 . A A .  70 ARG HE   1 1 
        8 125630 1 1  70 ARG HG2  H  -67.274 -21.727 -113.109 1.00 . A A .  70 ARG HG2  1 1 
        8 125631 1 1  70 ARG HG3  H  -68.291 -20.546 -113.907 1.00 . A A .  70 ARG HG3  1 1 
        8 125632 1 1  70 ARG HH11 H  -65.269 -20.602 -116.634 1.00 . A A .  70 ARG HH11 1 1 
        8 125633 1 1  70 ARG HH12 H  -65.235 -19.491 -117.963 1.00 . A A .  70 ARG HH12 1 1 
        8 125634 1 1  70 ARG HH21 H  -66.822 -16.913 -116.247 1.00 . A A .  70 ARG HH21 1 1 
        8 125635 1 1  70 ARG HH22 H  -66.109 -17.414 -117.745 1.00 . A A .  70 ARG HH22 1 1 
        8 125636 1 1  70 ARG N    N  -69.820 -20.281 -111.877 1.00 . A A .  70 ARG N    1 1 
        8 125637 1 1  70 ARG NE   N  -66.441 -19.044 -115.001 1.00 . A A .  70 ARG NE   1 1 
        8 125638 1 1  70 ARG NH1  N  -65.484 -19.703 -117.014 1.00 . A A .  70 ARG NH1  1 1 
        8 125639 1 1  70 ARG NH2  N  -66.363 -17.615 -116.797 1.00 . A A .  70 ARG NH2  1 1 
        8 125640 1 1  70 ARG O    O  -67.615 -19.023 -109.256 1.00 . A A .  70 ARG O    1 1 
        8 125641 1 1  71 TYR C    C  -69.881 -18.340 -107.287 1.00 . A A .  71 TYR C    1 1 
        8 125642 1 1  71 TYR CA   C  -70.016 -17.670 -108.659 1.00 . A A .  71 TYR CA   1 1 
        8 125643 1 1  71 TYR CB   C  -71.423 -17.050 -108.781 1.00 . A A .  71 TYR CB   1 1 
        8 125644 1 1  71 TYR CD1  C  -72.482 -19.370 -108.734 1.00 . A A .  71 TYR CD1  1 1 
        8 125645 1 1  71 TYR CD2  C  -73.538 -17.638 -110.051 1.00 . A A .  71 TYR CD2  1 1 
        8 125646 1 1  71 TYR CE1  C  -73.486 -20.267 -109.117 1.00 . A A .  71 TYR CE1  1 1 
        8 125647 1 1  71 TYR CE2  C  -74.538 -18.536 -110.431 1.00 . A A .  71 TYR CE2  1 1 
        8 125648 1 1  71 TYR CG   C  -72.501 -18.054 -109.200 1.00 . A A .  71 TYR CG   1 1 
        8 125649 1 1  71 TYR CZ   C  -74.512 -19.849 -109.963 1.00 . A A .  71 TYR CZ   1 1 
        8 125650 1 1  71 TYR H    H  -70.528 -18.854 -110.334 1.00 . A A .  71 TYR H    1 1 
        8 125651 1 1  71 TYR HA   H  -69.294 -16.869 -108.724 1.00 . A A .  71 TYR HA   1 1 
        8 125652 1 1  71 TYR HB2  H  -71.698 -16.647 -107.828 1.00 . A A .  71 TYR HB2  1 1 
        8 125653 1 1  71 TYR HB3  H  -71.386 -16.253 -109.505 1.00 . A A .  71 TYR HB3  1 1 
        8 125654 1 1  71 TYR HD1  H  -71.704 -19.700 -108.082 1.00 . A A .  71 TYR HD1  1 1 
        8 125655 1 1  71 TYR HD2  H  -73.567 -16.628 -110.413 1.00 . A A .  71 TYR HD2  1 1 
        8 125656 1 1  71 TYR HE1  H  -73.464 -21.287 -108.755 1.00 . A A .  71 TYR HE1  1 1 
        8 125657 1 1  71 TYR HE2  H  -75.336 -18.213 -111.088 1.00 . A A .  71 TYR HE2  1 1 
        8 125658 1 1  71 TYR HH   H  -75.525 -21.440 -109.696 1.00 . A A .  71 TYR HH   1 1 
        8 125659 1 1  71 TYR N    N  -69.785 -18.620 -109.745 1.00 . A A .  71 TYR N    1 1 
        8 125660 1 1  71 TYR O    O  -70.319 -17.792 -106.271 1.00 . A A .  71 TYR O    1 1 
        8 125661 1 1  71 TYR OH   O  -75.493 -20.734 -110.345 1.00 . A A .  71 TYR OH   1 1 
        8 125662 1 1  72 VAL C    C  -68.495 -19.264 -105.017 1.00 . A A .  72 VAL C    1 1 
        8 125663 1 1  72 VAL CA   C  -69.037 -20.231 -106.033 1.00 . A A .  72 VAL CA   1 1 
        8 125664 1 1  72 VAL CB   C  -68.021 -21.415 -106.252 1.00 . A A .  72 VAL CB   1 1 
        8 125665 1 1  72 VAL CG1  C  -66.640 -20.868 -106.570 1.00 . A A .  72 VAL CG1  1 1 
        8 125666 1 1  72 VAL CG2  C  -67.973 -22.265 -104.994 1.00 . A A .  72 VAL CG2  1 1 
        8 125667 1 1  72 VAL H    H  -68.887 -19.865 -108.103 1.00 . A A .  72 VAL H    1 1 
        8 125668 1 1  72 VAL HA   H  -69.963 -20.647 -105.683 1.00 . A A .  72 VAL HA   1 1 
        8 125669 1 1  72 VAL HB   H  -68.365 -22.008 -107.071 1.00 . A A .  72 VAL HB   1 1 
        8 125670 1 1  72 VAL HG11 H  -66.044 -21.664 -106.991 1.00 . A A .  72 VAL HG11 1 1 
        8 125671 1 1  72 VAL HG12 H  -66.174 -20.504 -105.669 1.00 . A A .  72 VAL HG12 1 1 
        8 125672 1 1  72 VAL HG13 H  -66.728 -20.066 -107.285 1.00 . A A .  72 VAL HG13 1 1 
        8 125673 1 1  72 VAL HG21 H  -68.883 -22.843 -104.925 1.00 . A A .  72 VAL HG21 1 1 
        8 125674 1 1  72 VAL HG22 H  -67.877 -21.634 -104.126 1.00 . A A .  72 VAL HG22 1 1 
        8 125675 1 1  72 VAL HG23 H  -67.128 -22.927 -105.061 1.00 . A A .  72 VAL HG23 1 1 
        8 125676 1 1  72 VAL N    N  -69.237 -19.507 -107.272 1.00 . A A .  72 VAL N    1 1 
        8 125677 1 1  72 VAL O    O  -68.872 -19.316 -103.858 1.00 . A A .  72 VAL O    1 1 
        8 125678 1 1  73 ALA C    C  -68.028 -16.688 -103.688 1.00 . A A .  73 ALA C    1 1 
        8 125679 1 1  73 ALA CA   C  -67.008 -17.358 -104.612 1.00 . A A .  73 ALA CA   1 1 
        8 125680 1 1  73 ALA CB   C  -66.274 -16.309 -105.454 1.00 . A A .  73 ALA CB   1 1 
        8 125681 1 1  73 ALA H    H  -67.363 -18.397 -106.426 1.00 . A A .  73 ALA H    1 1 
        8 125682 1 1  73 ALA HA   H  -66.280 -17.848 -103.998 1.00 . A A .  73 ALA HA   1 1 
        8 125683 1 1  73 ALA HB1  H  -65.545 -16.807 -106.081 1.00 . A A .  73 ALA HB1  1 1 
        8 125684 1 1  73 ALA HB2  H  -65.767 -15.616 -104.798 1.00 . A A .  73 ALA HB2  1 1 
        8 125685 1 1  73 ALA HB3  H  -66.977 -15.779 -106.072 1.00 . A A .  73 ALA HB3  1 1 
        8 125686 1 1  73 ALA N    N  -67.612 -18.372 -105.479 1.00 . A A .  73 ALA N    1 1 
        8 125687 1 1  73 ALA O    O  -67.658 -16.116 -102.667 1.00 . A A .  73 ALA O    1 1 
        8 125688 1 1  74 MET C    C  -70.256 -16.459 -101.722 1.00 . A A .  74 MET C    1 1 
        8 125689 1 1  74 MET CA   C  -70.355 -16.174 -103.306 1.00 . A A .  74 MET CA   1 1 
        8 125690 1 1  74 MET CB   C  -71.819 -16.711 -103.795 1.00 . A A .  74 MET CB   1 1 
        8 125691 1 1  74 MET CE   C  -74.231 -18.613 -105.394 1.00 . A A .  74 MET CE   1 1 
        8 125692 1 1  74 MET CG   C  -71.990 -18.272 -103.721 1.00 . A A .  74 MET CG   1 1 
        8 125693 1 1  74 MET H    H  -69.522 -17.278 -104.864 1.00 . A A .  74 MET H    1 1 
        8 125694 1 1  74 MET HA   H  -70.373 -15.121 -103.433 1.00 . A A .  74 MET HA   1 1 
        8 125695 1 1  74 MET HB2  H  -72.530 -16.268 -103.140 1.00 . A A .  74 MET HB2  1 1 
        8 125696 1 1  74 MET HB3  H  -71.920 -16.367 -104.772 1.00 . A A .  74 MET HB3  1 1 
        8 125697 1 1  74 MET HE1  H  -74.360 -17.556 -105.234 1.00 . A A .  74 MET HE1  1 1 
        8 125698 1 1  74 MET HE2  H  -74.766 -19.165 -104.640 1.00 . A A .  74 MET HE2  1 1 
        8 125699 1 1  74 MET HE3  H  -74.611 -18.885 -106.373 1.00 . A A .  74 MET HE3  1 1 
        8 125700 1 1  74 MET HG2  H  -71.089 -18.727 -103.405 1.00 . A A .  74 MET HG2  1 1 
        8 125701 1 1  74 MET HG3  H  -72.766 -18.461 -103.008 1.00 . A A .  74 MET HG3  1 1 
        8 125702 1 1  74 MET N    N  -69.299 -16.779 -104.059 1.00 . A A .  74 MET N    1 1 
        8 125703 1 1  74 MET O    O  -70.415 -15.540 -100.953 1.00 . A A .  74 MET O    1 1 
        8 125704 1 1  74 MET SD   S  -72.469 -19.018 -105.321 1.00 . A A .  74 MET SD   1 1 
        8 125705 1 1  75 VAL C    C  -68.777 -17.575  -99.331 1.00 . A A .  75 VAL C    1 1 
        8 125706 1 1  75 VAL CA   C  -70.011 -18.129 -100.027 1.00 . A A .  75 VAL CA   1 1 
        8 125707 1 1  75 VAL CB   C  -70.061 -19.713  -99.963 1.00 . A A .  75 VAL CB   1 1 
        8 125708 1 1  75 VAL CG1  C  -68.692 -20.301 -100.246 1.00 . A A .  75 VAL CG1  1 1 
        8 125709 1 1  75 VAL CG2  C  -70.562 -20.171  -98.598 1.00 . A A .  75 VAL CG2  1 1 
        8 125710 1 1  75 VAL H    H  -70.023 -18.387 -102.123 1.00 . A A .  75 VAL H    1 1 
        8 125711 1 1  75 VAL HA   H  -70.890 -17.759  -99.536 1.00 . A A .  75 VAL HA   1 1 
        8 125712 1 1  75 VAL HB   H  -70.742 -20.052 -100.716 1.00 . A A .  75 VAL HB   1 1 
        8 125713 1 1  75 VAL HG11 H  -68.304 -19.872 -101.159 1.00 . A A .  75 VAL HG11 1 1 
        8 125714 1 1  75 VAL HG12 H  -68.786 -21.364 -100.366 1.00 . A A .  75 VAL HG12 1 1 
        8 125715 1 1  75 VAL HG13 H  -68.025 -20.088  -99.431 1.00 . A A .  75 VAL HG13 1 1 
        8 125716 1 1  75 VAL HG21 H  -69.861 -19.885  -97.834 1.00 . A A .  75 VAL HG21 1 1 
        8 125717 1 1  75 VAL HG22 H  -70.670 -21.246  -98.610 1.00 . A A .  75 VAL HG22 1 1 
        8 125718 1 1  75 VAL HG23 H  -71.523 -19.716  -98.400 1.00 . A A .  75 VAL HG23 1 1 
        8 125719 1 1  75 VAL N    N  -70.079 -17.718 -101.414 1.00 . A A .  75 VAL N    1 1 
        8 125720 1 1  75 VAL O    O  -68.894 -16.827  -98.365 1.00 . A A .  75 VAL O    1 1 
        8 125721 1 1  76 ILE C    C  -66.375 -15.833  -99.224 1.00 . A A .  76 ILE C    1 1 
        8 125722 1 1  76 ILE CA   C  -66.378 -17.408  -99.259 1.00 . A A .  76 ILE CA   1 1 
        8 125723 1 1  76 ILE CB   C  -65.116 -18.042 -100.005 1.00 . A A .  76 ILE CB   1 1 
        8 125724 1 1  76 ILE CD1  C  -62.572 -18.105 -100.047 1.00 . A A .  76 ILE CD1  1 1 
        8 125725 1 1  76 ILE CG1  C  -63.801 -17.357  -99.519 1.00 . A A .  76 ILE CG1  1 1 
        8 125726 1 1  76 ILE CG2  C  -65.237 -17.952 -101.510 1.00 . A A .  76 ILE CG2  1 1 
        8 125727 1 1  76 ILE H    H  -67.565 -18.484 -100.629 1.00 . A A .  76 ILE H    1 1 
        8 125728 1 1  76 ILE HA   H  -66.337 -17.736  -98.248 1.00 . A A .  76 ILE HA   1 1 
        8 125729 1 1  76 ILE HB   H  -65.081 -19.068  -99.719 1.00 . A A .  76 ILE HB   1 1 
        8 125730 1 1  76 ILE HD11 H  -62.753 -18.456 -101.050 1.00 . A A .  76 ILE HD11 1 1 
        8 125731 1 1  76 ILE HD12 H  -62.352 -18.942  -99.403 1.00 . A A .  76 ILE HD12 1 1 
        8 125732 1 1  76 ILE HD13 H  -61.733 -17.423 -100.051 1.00 . A A .  76 ILE HD13 1 1 
        8 125733 1 1  76 ILE HG12 H  -63.784 -16.356  -99.874 1.00 . A A .  76 ILE HG12 1 1 
        8 125734 1 1  76 ILE HG13 H  -63.790 -17.372  -98.448 1.00 . A A .  76 ILE HG13 1 1 
        8 125735 1 1  76 ILE HG21 H  -65.967 -18.675 -101.842 1.00 . A A .  76 ILE HG21 1 1 
        8 125736 1 1  76 ILE HG22 H  -64.278 -18.185 -101.954 1.00 . A A .  76 ILE HG22 1 1 
        8 125737 1 1  76 ILE HG23 H  -65.541 -16.965 -101.804 1.00 . A A .  76 ILE HG23 1 1 
        8 125738 1 1  76 ILE N    N  -67.602 -17.903  -99.846 1.00 . A A .  76 ILE N    1 1 
        8 125739 1 1  76 ILE O    O  -65.844 -15.261  -98.291 1.00 . A A .  76 ILE O    1 1 
        8 125740 1 1  77 TRP C    C  -68.026 -13.312  -99.016 1.00 . A A .  77 TRP C    1 1 
        8 125741 1 1  77 TRP CA   C  -67.259 -13.746 -100.257 1.00 . A A .  77 TRP CA   1 1 
        8 125742 1 1  77 TRP CB   C  -68.065 -13.415 -101.571 1.00 . A A .  77 TRP CB   1 1 
        8 125743 1 1  77 TRP CD1  C  -69.612 -11.437 -102.287 1.00 . A A .  77 TRP CD1  1 1 
        8 125744 1 1  77 TRP CD2  C  -67.485 -10.811 -101.944 1.00 . A A .  77 TRP CD2  1 1 
        8 125745 1 1  77 TRP CE2  C  -68.230  -9.650 -102.345 1.00 . A A .  77 TRP CE2  1 1 
        8 125746 1 1  77 TRP CE3  C  -66.118 -10.661 -101.675 1.00 . A A .  77 TRP CE3  1 1 
        8 125747 1 1  77 TRP CG   C  -68.376 -11.934 -101.886 1.00 . A A .  77 TRP CG   1 1 
        8 125748 1 1  77 TRP CH2  C  -66.298  -8.288 -102.202 1.00 . A A .  77 TRP CH2  1 1 
        8 125749 1 1  77 TRP CZ2  C  -67.642  -8.419 -102.473 1.00 . A A .  77 TRP CZ2  1 1 
        8 125750 1 1  77 TRP CZ3  C  -65.535  -9.401 -101.805 1.00 . A A .  77 TRP CZ3  1 1 
        8 125751 1 1  77 TRP H    H  -67.519 -15.780 -100.852 1.00 . A A .  77 TRP H    1 1 
        8 125752 1 1  77 TRP HA   H  -66.308 -13.262 -100.283 1.00 . A A .  77 TRP HA   1 1 
        8 125753 1 1  77 TRP HB2  H  -67.484 -13.788 -102.390 1.00 . A A .  77 TRP HB2  1 1 
        8 125754 1 1  77 TRP HB3  H  -68.982 -13.957 -101.529 1.00 . A A .  77 TRP HB3  1 1 
        8 125755 1 1  77 TRP HD1  H  -70.513 -12.007 -102.368 1.00 . A A .  77 TRP HD1  1 1 
        8 125756 1 1  77 TRP HE1  H  -70.244  -9.484 -102.826 1.00 . A A .  77 TRP HE1  1 1 
        8 125757 1 1  77 TRP HE3  H  -65.514 -11.509 -101.373 1.00 . A A .  77 TRP HE3  1 1 
        8 125758 1 1  77 TRP HH2  H  -65.832  -7.333 -102.288 1.00 . A A .  77 TRP HH2  1 1 
        8 125759 1 1  77 TRP HZ2  H  -68.230  -7.554 -102.774 1.00 . A A .  77 TRP HZ2  1 1 
        8 125760 1 1  77 TRP HZ3  H  -64.492  -9.272 -101.600 1.00 . A A .  77 TRP HZ3  1 1 
        8 125761 1 1  77 TRP N    N  -67.072 -15.226 -100.189 1.00 . A A .  77 TRP N    1 1 
        8 125762 1 1  77 TRP NE1  N  -69.504 -10.088 -102.542 1.00 . A A .  77 TRP NE1  1 1 
        8 125763 1 1  77 TRP O    O  -67.814 -12.226  -98.478 1.00 . A A .  77 TRP O    1 1 
        8 125764 1 1  78 LEU C    C  -68.896 -14.232  -96.155 1.00 . A A .  78 LEU C    1 1 
        8 125765 1 1  78 LEU CA   C  -69.711 -13.890  -97.370 1.00 . A A .  78 LEU CA   1 1 
        8 125766 1 1  78 LEU CB   C  -71.006 -14.746  -97.420 1.00 . A A .  78 LEU CB   1 1 
        8 125767 1 1  78 LEU CD1  C  -73.137 -15.620  -96.506 1.00 . A A .  78 LEU CD1  1 1 
        8 125768 1 1  78 LEU CD2  C  -71.489 -14.757  -94.884 1.00 . A A .  78 LEU CD2  1 1 
        8 125769 1 1  78 LEU CG   C  -72.071 -14.555  -96.269 1.00 . A A .  78 LEU CG   1 1 
        8 125770 1 1  78 LEU H    H  -69.027 -15.042  -99.016 1.00 . A A .  78 LEU H    1 1 
        8 125771 1 1  78 LEU HA   H  -69.960 -12.853  -97.370 1.00 . A A .  78 LEU HA   1 1 
        8 125772 1 1  78 LEU HB2  H  -71.519 -14.506  -98.312 1.00 . A A .  78 LEU HB2  1 1 
        8 125773 1 1  78 LEU HB3  H  -70.725 -15.767  -97.427 1.00 . A A .  78 LEU HB3  1 1 
        8 125774 1 1  78 LEU HD11 H  -73.561 -15.487  -97.490 1.00 . A A .  78 LEU HD11 1 1 
        8 125775 1 1  78 LEU HD12 H  -73.903 -15.518  -95.760 1.00 . A A .  78 LEU HD12 1 1 
        8 125776 1 1  78 LEU HD13 H  -72.691 -16.604  -96.439 1.00 . A A .  78 LEU HD13 1 1 
        8 125777 1 1  78 LEU HD21 H  -70.906 -13.892  -94.623 1.00 . A A .  78 LEU HD21 1 1 
        8 125778 1 1  78 LEU HD22 H  -70.873 -15.639  -94.866 1.00 . A A .  78 LEU HD22 1 1 
        8 125779 1 1  78 LEU HD23 H  -72.302 -14.868  -94.177 1.00 . A A .  78 LEU HD23 1 1 
        8 125780 1 1  78 LEU HG   H  -72.521 -13.601  -96.353 1.00 . A A .  78 LEU HG   1 1 
        8 125781 1 1  78 LEU N    N  -68.918 -14.190  -98.558 1.00 . A A .  78 LEU N    1 1 
        8 125782 1 1  78 LEU O    O  -68.634 -13.356  -95.338 1.00 . A A .  78 LEU O    1 1 
        8 125783 1 1  79 TYR C    C  -66.595 -15.083  -94.513 1.00 . A A .  79 TYR C    1 1 
        8 125784 1 1  79 TYR CA   C  -67.761 -15.986  -94.856 1.00 . A A .  79 TYR CA   1 1 
        8 125785 1 1  79 TYR CB   C  -67.274 -17.420  -95.096 1.00 . A A .  79 TYR CB   1 1 
        8 125786 1 1  79 TYR CD1  C  -64.912 -17.551  -94.198 1.00 . A A .  79 TYR CD1  1 1 
        8 125787 1 1  79 TYR CD2  C  -66.678 -18.629  -92.948 1.00 . A A .  79 TYR CD2  1 1 
        8 125788 1 1  79 TYR CE1  C  -63.982 -17.983  -93.254 1.00 . A A .  79 TYR CE1  1 1 
        8 125789 1 1  79 TYR CE2  C  -65.745 -19.059  -92.005 1.00 . A A .  79 TYR CE2  1 1 
        8 125790 1 1  79 TYR CG   C  -66.265 -17.873  -94.045 1.00 . A A .  79 TYR CG   1 1 
        8 125791 1 1  79 TYR CZ   C  -64.400 -18.735  -92.156 1.00 . A A .  79 TYR CZ   1 1 
        8 125792 1 1  79 TYR H    H  -68.779 -16.152  -96.720 1.00 . A A .  79 TYR H    1 1 
        8 125793 1 1  79 TYR HA   H  -68.445 -15.993  -94.028 1.00 . A A .  79 TYR HA   1 1 
        8 125794 1 1  79 TYR HB2  H  -68.121 -18.085  -95.071 1.00 . A A .  79 TYR HB2  1 1 
        8 125795 1 1  79 TYR HB3  H  -66.814 -17.464  -96.057 1.00 . A A .  79 TYR HB3  1 1 
        8 125796 1 1  79 TYR HD1  H  -64.583 -16.979  -95.042 1.00 . A A .  79 TYR HD1  1 1 
        8 125797 1 1  79 TYR HD2  H  -67.712 -18.880  -92.824 1.00 . A A .  79 TYR HD2  1 1 
        8 125798 1 1  79 TYR HE1  H  -62.938 -17.729  -93.373 1.00 . A A .  79 TYR HE1  1 1 
        8 125799 1 1  79 TYR HE2  H  -66.065 -19.645  -91.158 1.00 . A A .  79 TYR HE2  1 1 
        8 125800 1 1  79 TYR HH   H  -63.042 -19.942  -91.573 1.00 . A A .  79 TYR HH   1 1 
        8 125801 1 1  79 TYR N    N  -68.514 -15.510  -96.032 1.00 . A A .  79 TYR N    1 1 
        8 125802 1 1  79 TYR O    O  -66.512 -14.595  -93.393 1.00 . A A .  79 TYR O    1 1 
        8 125803 1 1  79 TYR OH   O  -63.482 -19.163  -91.222 1.00 . A A .  79 TYR OH   1 1 
        8 125804 1 1  80 SER C    C  -64.780 -12.646  -94.729 1.00 . A A .  80 SER C    1 1 
        8 125805 1 1  80 SER CA   C  -64.495 -14.073  -95.241 1.00 . A A .  80 SER CA   1 1 
        8 125806 1 1  80 SER CB   C  -63.641 -14.032  -96.519 1.00 . A A .  80 SER CB   1 1 
        8 125807 1 1  80 SER H    H  -65.798 -15.360  -96.314 1.00 . A A .  80 SER H    1 1 
        8 125808 1 1  80 SER HA   H  -63.913 -14.565  -94.490 1.00 . A A .  80 SER HA   1 1 
        8 125809 1 1  80 SER HB2  H  -62.789 -13.401  -96.348 1.00 . A A .  80 SER HB2  1 1 
        8 125810 1 1  80 SER HB3  H  -63.300 -15.035  -96.733 1.00 . A A .  80 SER HB3  1 1 
        8 125811 1 1  80 SER HG   H  -65.261 -13.866  -97.593 1.00 . A A .  80 SER HG   1 1 
        8 125812 1 1  80 SER N    N  -65.689 -14.900  -95.458 1.00 . A A .  80 SER N    1 1 
        8 125813 1 1  80 SER O    O  -64.005 -12.117  -93.923 1.00 . A A .  80 SER O    1 1 
        8 125814 1 1  80 SER OG   O  -64.370 -13.522  -97.632 1.00 . A A .  80 SER OG   1 1 
        8 125815 1 1  81 ALA C    C  -66.822 -10.858  -93.217 1.00 . A A .  81 ALA C    1 1 
        8 125816 1 1  81 ALA CA   C  -66.263 -10.732  -94.634 1.00 . A A .  81 ALA CA   1 1 
        8 125817 1 1  81 ALA CB   C  -67.293 -10.062  -95.546 1.00 . A A .  81 ALA CB   1 1 
        8 125818 1 1  81 ALA H    H  -66.506 -12.535  -95.727 1.00 . A A .  81 ALA H    1 1 
        8 125819 1 1  81 ALA HA   H  -65.383 -10.117  -94.597 1.00 . A A .  81 ALA HA   1 1 
        8 125820 1 1  81 ALA HB1  H  -68.272 -10.466  -95.352 1.00 . A A .  81 ALA HB1  1 1 
        8 125821 1 1  81 ALA HB2  H  -67.027 -10.239  -96.577 1.00 . A A .  81 ALA HB2  1 1 
        8 125822 1 1  81 ALA HB3  H  -67.294  -8.998  -95.356 1.00 . A A .  81 ALA HB3  1 1 
        8 125823 1 1  81 ALA N    N  -65.901 -12.059  -95.128 1.00 . A A .  81 ALA N    1 1 
        8 125824 1 1  81 ALA O    O  -66.510 -10.043  -92.347 1.00 . A A .  81 ALA O    1 1 
        8 125825 1 1  82 PHE C    C  -67.090 -12.389  -90.630 1.00 . A A .  82 PHE C    1 1 
        8 125826 1 1  82 PHE CA   C  -68.190 -12.190  -91.662 1.00 . A A .  82 PHE CA   1 1 
        8 125827 1 1  82 PHE CB   C  -69.057 -13.454  -91.738 1.00 . A A .  82 PHE CB   1 1 
        8 125828 1 1  82 PHE CD1  C  -69.961 -13.598  -89.392 1.00 . A A .  82 PHE CD1  1 1 
        8 125829 1 1  82 PHE CD2  C  -68.517 -15.368  -90.185 1.00 . A A .  82 PHE CD2  1 1 
        8 125830 1 1  82 PHE CE1  C  -70.087 -14.252  -88.170 1.00 . A A .  82 PHE CE1  1 1 
        8 125831 1 1  82 PHE CE2  C  -68.641 -16.021  -88.965 1.00 . A A .  82 PHE CE2  1 1 
        8 125832 1 1  82 PHE CG   C  -69.179 -14.155  -90.397 1.00 . A A .  82 PHE CG   1 1 
        8 125833 1 1  82 PHE CZ   C  -69.426 -15.462  -87.955 1.00 . A A .  82 PHE CZ   1 1 
        8 125834 1 1  82 PHE H    H  -67.791 -12.536  -93.723 1.00 . A A .  82 PHE H    1 1 
        8 125835 1 1  82 PHE HA   H  -68.810 -11.362  -91.366 1.00 . A A .  82 PHE HA   1 1 
        8 125836 1 1  82 PHE HB2  H  -70.039 -13.177  -92.059 1.00 . A A .  82 PHE HB2  1 1 
        8 125837 1 1  82 PHE HB3  H  -68.624 -14.135  -92.448 1.00 . A A .  82 PHE HB3  1 1 
        8 125838 1 1  82 PHE HD1  H  -70.470 -12.667  -89.555 1.00 . A A .  82 PHE HD1  1 1 
        8 125839 1 1  82 PHE HD2  H  -67.912 -15.799  -90.961 1.00 . A A .  82 PHE HD2  1 1 
        8 125840 1 1  82 PHE HE1  H  -70.693 -13.818  -87.389 1.00 . A A .  82 PHE HE1  1 1 
        8 125841 1 1  82 PHE HE2  H  -68.126 -16.957  -88.804 1.00 . A A .  82 PHE HE2  1 1 
        8 125842 1 1  82 PHE HZ   H  -69.527 -15.967  -87.012 1.00 . A A .  82 PHE HZ   1 1 
        8 125843 1 1  82 PHE N    N  -67.610 -11.917  -92.990 1.00 . A A .  82 PHE N    1 1 
        8 125844 1 1  82 PHE O    O  -67.092 -11.739  -89.588 1.00 . A A .  82 PHE O    1 1 
        8 125845 1 1  83 ARG C    C  -64.251 -12.160  -89.879 1.00 . A A .  83 ARG C    1 1 
        8 125846 1 1  83 ARG CA   C  -64.973 -13.492  -90.109 1.00 . A A .  83 ARG CA   1 1 
        8 125847 1 1  83 ARG CB   C  -64.026 -14.528  -90.753 1.00 . A A .  83 ARG CB   1 1 
        8 125848 1 1  83 ARG CD   C  -63.140 -15.777  -88.723 1.00 . A A .  83 ARG CD   1 1 
        8 125849 1 1  83 ARG CG   C  -64.041 -15.881  -90.014 1.00 . A A .  83 ARG CG   1 1 
        8 125850 1 1  83 ARG CZ   C  -62.386 -17.776  -87.460 1.00 . A A .  83 ARG CZ   1 1 
        8 125851 1 1  83 ARG H    H  -66.168 -13.681  -91.840 1.00 . A A .  83 ARG H    1 1 
        8 125852 1 1  83 ARG HA   H  -65.311 -13.857  -89.164 1.00 . A A .  83 ARG HA   1 1 
        8 125853 1 1  83 ARG HB2  H  -64.343 -14.706  -91.766 1.00 . A A .  83 ARG HB2  1 1 
        8 125854 1 1  83 ARG HB3  H  -63.027 -14.139  -90.756 1.00 . A A .  83 ARG HB3  1 1 
        8 125855 1 1  83 ARG HD2  H  -62.118 -15.752  -89.022 1.00 . A A .  83 ARG HD2  1 1 
        8 125856 1 1  83 ARG HD3  H  -63.394 -14.862  -88.219 1.00 . A A .  83 ARG HD3  1 1 
        8 125857 1 1  83 ARG HE   H  -64.238 -17.021  -87.422 1.00 . A A .  83 ARG HE   1 1 
        8 125858 1 1  83 ARG HG2  H  -65.041 -16.135  -89.736 1.00 . A A .  83 ARG HG2  1 1 
        8 125859 1 1  83 ARG HG3  H  -63.627 -16.635  -90.661 1.00 . A A .  83 ARG HG3  1 1 
        8 125860 1 1  83 ARG HH11 H  -60.934 -16.969  -88.615 1.00 . A A .  83 ARG HH11 1 1 
        8 125861 1 1  83 ARG HH12 H  -60.463 -18.349  -87.683 1.00 . A A .  83 ARG HH12 1 1 
        8 125862 1 1  83 ARG HH21 H  -63.605 -18.830  -86.232 1.00 . A A .  83 ARG HH21 1 1 
        8 125863 1 1  83 ARG HH22 H  -61.973 -19.402  -86.337 1.00 . A A .  83 ARG HH22 1 1 
        8 125864 1 1  83 ARG N    N  -66.119 -13.239  -90.976 1.00 . A A .  83 ARG N    1 1 
        8 125865 1 1  83 ARG NE   N  -63.358 -16.906  -87.810 1.00 . A A .  83 ARG NE   1 1 
        8 125866 1 1  83 ARG NH1  N  -61.166 -17.688  -87.960 1.00 . A A .  83 ARG NH1  1 1 
        8 125867 1 1  83 ARG NH2  N  -62.678 -18.745  -86.608 1.00 . A A .  83 ARG NH2  1 1 
        8 125868 1 1  83 ARG O    O  -63.825 -11.871  -88.766 1.00 . A A .  83 ARG O    1 1 
        8 125869 1 1  84 GLY C    C  -64.156  -9.288  -89.543 1.00 . A A .  84 GLY C    1 1 
        8 125870 1 1  84 GLY CA   C  -63.558 -10.018  -90.748 1.00 . A A .  84 GLY CA   1 1 
        8 125871 1 1  84 GLY H    H  -64.554 -11.584  -91.772 1.00 . A A .  84 GLY H    1 1 
        8 125872 1 1  84 GLY HA2  H  -62.503 -10.132  -90.595 1.00 . A A .  84 GLY HA2  1 1 
        8 125873 1 1  84 GLY HA3  H  -63.742  -9.440  -91.634 1.00 . A A .  84 GLY HA3  1 1 
        8 125874 1 1  84 GLY N    N  -64.176 -11.329  -90.906 1.00 . A A .  84 GLY N    1 1 
        8 125875 1 1  84 GLY O    O  -63.412  -8.768  -88.711 1.00 . A A .  84 GLY O    1 1 
        8 125876 1 1  85 VAL C    C  -65.766  -9.205  -87.022 1.00 . A A .  85 VAL C    1 1 
        8 125877 1 1  85 VAL CA   C  -66.148  -8.557  -88.346 1.00 . A A .  85 VAL CA   1 1 
        8 125878 1 1  85 VAL CB   C  -67.686  -8.502  -88.528 1.00 . A A .  85 VAL CB   1 1 
        8 125879 1 1  85 VAL CG1  C  -68.368  -7.983  -87.257 1.00 . A A .  85 VAL CG1  1 1 
        8 125880 1 1  85 VAL CG2  C  -68.011  -7.573  -89.692 1.00 . A A .  85 VAL CG2  1 1 
        8 125881 1 1  85 VAL H    H  -66.025  -9.635  -90.176 1.00 . A A .  85 VAL H    1 1 
        8 125882 1 1  85 VAL HA   H  -65.778  -7.558  -88.324 1.00 . A A .  85 VAL HA   1 1 
        8 125883 1 1  85 VAL HB   H  -68.061  -9.479  -88.747 1.00 . A A .  85 VAL HB   1 1 
        8 125884 1 1  85 VAL HG11 H  -67.817  -7.146  -86.858 1.00 . A A .  85 VAL HG11 1 1 
        8 125885 1 1  85 VAL HG12 H  -68.400  -8.777  -86.524 1.00 . A A .  85 VAL HG12 1 1 
        8 125886 1 1  85 VAL HG13 H  -69.379  -7.672  -87.489 1.00 . A A .  85 VAL HG13 1 1 
        8 125887 1 1  85 VAL HG21 H  -67.700  -6.568  -89.455 1.00 . A A .  85 VAL HG21 1 1 
        8 125888 1 1  85 VAL HG22 H  -69.076  -7.590  -89.872 1.00 . A A .  85 VAL HG22 1 1 
        8 125889 1 1  85 VAL HG23 H  -67.491  -7.916  -90.573 1.00 . A A .  85 VAL HG23 1 1 
        8 125890 1 1  85 VAL N    N  -65.491  -9.236  -89.465 1.00 . A A .  85 VAL N    1 1 
        8 125891 1 1  85 VAL O    O  -65.506  -8.487  -86.064 1.00 . A A .  85 VAL O    1 1 
        8 125892 1 1  86 GLN C    C  -64.060 -10.821  -85.120 1.00 . A A .  86 GLN C    1 1 
        8 125893 1 1  86 GLN CA   C  -65.423 -11.258  -85.719 1.00 . A A .  86 GLN CA   1 1 
        8 125894 1 1  86 GLN CB   C  -65.440 -12.800  -85.916 1.00 . A A .  86 GLN CB   1 1 
        8 125895 1 1  86 GLN CD   C  -66.839 -14.865  -86.526 1.00 . A A .  86 GLN CD   1 1 
        8 125896 1 1  86 GLN CG   C  -66.865 -13.347  -86.334 1.00 . A A .  86 GLN CG   1 1 
        8 125897 1 1  86 GLN H    H  -66.013 -11.051  -87.757 1.00 . A A .  86 GLN H    1 1 
        8 125898 1 1  86 GLN HA   H  -66.162 -11.001  -85.008 1.00 . A A .  86 GLN HA   1 1 
        8 125899 1 1  86 GLN HB2  H  -64.759 -13.081  -86.667 1.00 . A A .  86 GLN HB2  1 1 
        8 125900 1 1  86 GLN HB3  H  -65.188 -13.259  -84.982 1.00 . A A .  86 GLN HB3  1 1 
        8 125901 1 1  86 GLN HE21 H  -68.093 -15.128  -84.996 1.00 . A A .  86 GLN HE21 1 1 
        8 125902 1 1  86 GLN HE22 H  -67.613 -16.556  -85.777 1.00 . A A .  86 GLN HE22 1 1 
        8 125903 1 1  86 GLN HG2  H  -67.547 -13.128  -85.545 1.00 . A A .  86 GLN HG2  1 1 
        8 125904 1 1  86 GLN HG3  H  -67.171 -12.871  -87.240 1.00 . A A .  86 GLN HG3  1 1 
        8 125905 1 1  86 GLN N    N  -65.760 -10.544  -86.965 1.00 . A A .  86 GLN N    1 1 
        8 125906 1 1  86 GLN NE2  N  -67.571 -15.584  -85.700 1.00 . A A .  86 GLN NE2  1 1 
        8 125907 1 1  86 GLN O    O  -64.029 -10.309  -83.984 1.00 . A A .  86 GLN O    1 1 
        8 125908 1 1  86 GLN OE1  O  -66.171 -15.395  -87.436 1.00 . A A .  86 GLN OE1  1 1 
        8 125909 1 1  87 LEU C    C  -61.611  -8.920  -85.285 1.00 . A A .  87 LEU C    1 1 
        8 125910 1 1  87 LEU CA   C  -61.656 -10.469  -85.477 1.00 . A A .  87 LEU CA   1 1 
        8 125911 1 1  87 LEU CB   C  -60.559 -10.890  -86.480 1.00 . A A .  87 LEU CB   1 1 
        8 125912 1 1  87 LEU CD1  C  -59.588 -12.790  -85.139 1.00 . A A .  87 LEU CD1  1 1 
        8 125913 1 1  87 LEU CD2  C  -61.393 -13.302  -86.804 1.00 . A A .  87 LEU CD2  1 1 
        8 125914 1 1  87 LEU CG   C  -60.192 -12.401  -86.479 1.00 . A A .  87 LEU CG   1 1 
        8 125915 1 1  87 LEU H    H  -63.106 -11.252  -86.821 1.00 . A A .  87 LEU H    1 1 
        8 125916 1 1  87 LEU HA   H  -61.439 -10.898  -84.534 1.00 . A A .  87 LEU HA   1 1 
        8 125917 1 1  87 LEU HB2  H  -60.866 -10.635  -87.460 1.00 . A A .  87 LEU HB2  1 1 
        8 125918 1 1  87 LEU HB3  H  -59.666 -10.342  -86.231 1.00 . A A .  87 LEU HB3  1 1 
        8 125919 1 1  87 LEU HD11 H  -59.034 -13.709  -85.250 1.00 . A A .  87 LEU HD11 1 1 
        8 125920 1 1  87 LEU HD12 H  -60.373 -12.924  -84.415 1.00 . A A .  87 LEU HD12 1 1 
        8 125921 1 1  87 LEU HD13 H  -58.919 -12.006  -84.807 1.00 . A A .  87 LEU HD13 1 1 
        8 125922 1 1  87 LEU HD21 H  -61.892 -12.940  -87.691 1.00 . A A .  87 LEU HD21 1 1 
        8 125923 1 1  87 LEU HD22 H  -62.079 -13.307  -85.975 1.00 . A A .  87 LEU HD22 1 1 
        8 125924 1 1  87 LEU HD23 H  -61.040 -14.312  -86.984 1.00 . A A .  87 LEU HD23 1 1 
        8 125925 1 1  87 LEU HG   H  -59.437 -12.541  -87.244 1.00 . A A .  87 LEU HG   1 1 
        8 125926 1 1  87 LEU N    N  -62.985 -10.917  -85.917 1.00 . A A .  87 LEU N    1 1 
        8 125927 1 1  87 LEU O    O  -61.180  -8.461  -84.224 1.00 . A A .  87 LEU O    1 1 
        8 125928 1 1  88 THR C    C  -62.981  -6.205  -84.946 1.00 . A A .  88 THR C    1 1 
        8 125929 1 1  88 THR CA   C  -62.090  -6.647  -86.096 1.00 . A A .  88 THR CA   1 1 
        8 125930 1 1  88 THR CB   C  -62.577  -5.870  -87.338 1.00 . A A .  88 THR CB   1 1 
        8 125931 1 1  88 THR CG2  C  -61.837  -6.310  -88.606 1.00 . A A .  88 THR CG2  1 1 
        8 125932 1 1  88 THR H    H  -62.443  -8.523  -87.074 1.00 . A A .  88 THR H    1 1 
        8 125933 1 1  88 THR HA   H  -61.090  -6.336  -85.872 1.00 . A A .  88 THR HA   1 1 
        8 125934 1 1  88 THR HB   H  -62.371  -4.823  -87.173 1.00 . A A .  88 THR HB   1 1 
        8 125935 1 1  88 THR HG1  H  -64.380  -5.145  -87.532 1.00 . A A .  88 THR HG1  1 1 
        8 125936 1 1  88 THR HG21 H  -62.491  -6.201  -89.460 1.00 . A A .  88 THR HG21 1 1 
        8 125937 1 1  88 THR HG22 H  -61.532  -7.338  -88.513 1.00 . A A .  88 THR HG22 1 1 
        8 125938 1 1  88 THR HG23 H  -60.963  -5.686  -88.746 1.00 . A A .  88 THR HG23 1 1 
        8 125939 1 1  88 THR N    N  -62.091  -8.124  -86.259 1.00 . A A .  88 THR N    1 1 
        8 125940 1 1  88 THR O    O  -62.642  -5.255  -84.249 1.00 . A A .  88 THR O    1 1 
        8 125941 1 1  88 THR OG1  O  -63.989  -6.026  -87.501 1.00 . A A .  88 THR OG1  1 1 
        8 125942 1 1  89 TYR C    C  -64.432  -6.599  -82.323 1.00 . A A .  89 TYR C    1 1 
        8 125943 1 1  89 TYR CA   C  -65.062  -6.483  -83.713 1.00 . A A .  89 TYR CA   1 1 
        8 125944 1 1  89 TYR CB   C  -66.296  -7.378  -83.810 1.00 . A A .  89 TYR CB   1 1 
        8 125945 1 1  89 TYR CD1  C  -68.123  -6.131  -82.586 1.00 . A A .  89 TYR CD1  1 1 
        8 125946 1 1  89 TYR CD2  C  -67.231  -8.149  -81.597 1.00 . A A .  89 TYR CD2  1 1 
        8 125947 1 1  89 TYR CE1  C  -69.006  -5.993  -81.507 1.00 . A A .  89 TYR CE1  1 1 
        8 125948 1 1  89 TYR CE2  C  -68.112  -8.011  -80.519 1.00 . A A .  89 TYR CE2  1 1 
        8 125949 1 1  89 TYR CG   C  -67.234  -7.205  -82.629 1.00 . A A .  89 TYR CG   1 1 
        8 125950 1 1  89 TYR CZ   C  -69.000  -6.931  -80.471 1.00 . A A .  89 TYR CZ   1 1 
        8 125951 1 1  89 TYR H    H  -64.354  -7.581  -85.391 1.00 . A A .  89 TYR H    1 1 
        8 125952 1 1  89 TYR HA   H  -65.358  -5.467  -83.875 1.00 . A A .  89 TYR HA   1 1 
        8 125953 1 1  89 TYR HB2  H  -66.830  -7.129  -84.709 1.00 . A A .  89 TYR HB2  1 1 
        8 125954 1 1  89 TYR HB3  H  -65.979  -8.400  -83.852 1.00 . A A .  89 TYR HB3  1 1 
        8 125955 1 1  89 TYR HD1  H  -68.131  -5.409  -83.380 1.00 . A A .  89 TYR HD1  1 1 
        8 125956 1 1  89 TYR HD2  H  -66.551  -8.980  -81.628 1.00 . A A .  89 TYR HD2  1 1 
        8 125957 1 1  89 TYR HE1  H  -69.691  -5.154  -81.476 1.00 . A A .  89 TYR HE1  1 1 
        8 125958 1 1  89 TYR HE2  H  -68.103  -8.742  -79.721 1.00 . A A .  89 TYR HE2  1 1 
        8 125959 1 1  89 TYR HH   H  -69.471  -7.222  -78.642 1.00 . A A .  89 TYR HH   1 1 
        8 125960 1 1  89 TYR N    N  -64.122  -6.856  -84.778 1.00 . A A .  89 TYR N    1 1 
        8 125961 1 1  89 TYR O    O  -64.241  -5.584  -81.641 1.00 . A A .  89 TYR O    1 1 
        8 125962 1 1  89 TYR OH   O  -69.868  -6.793  -79.403 1.00 . A A .  89 TYR OH   1 1 
        8 125963 1 1  90 GLU C    C  -62.333  -7.045  -80.429 1.00 . A A .  90 GLU C    1 1 
        8 125964 1 1  90 GLU CA   C  -63.469  -8.024  -80.606 1.00 . A A .  90 GLU CA   1 1 
        8 125965 1 1  90 GLU CB   C  -62.990  -9.480  -80.382 1.00 . A A .  90 GLU CB   1 1 
        8 125966 1 1  90 GLU CD   C  -61.546 -11.440  -81.038 1.00 . A A .  90 GLU CD   1 1 
        8 125967 1 1  90 GLU CG   C  -61.943  -9.982  -81.382 1.00 . A A .  90 GLU CG   1 1 
        8 125968 1 1  90 GLU H    H  -64.268  -8.596  -82.490 1.00 . A A .  90 GLU H    1 1 
        8 125969 1 1  90 GLU HA   H  -64.201  -7.812  -79.843 1.00 . A A .  90 GLU HA   1 1 
        8 125970 1 1  90 GLU HB2  H  -62.559  -9.543  -79.407 1.00 . A A .  90 GLU HB2  1 1 
        8 125971 1 1  90 GLU HB3  H  -63.846 -10.119  -80.437 1.00 . A A .  90 GLU HB3  1 1 
        8 125972 1 1  90 GLU HG2  H  -62.356  -9.959  -82.371 1.00 . A A .  90 GLU HG2  1 1 
        8 125973 1 1  90 GLU HG3  H  -61.071  -9.361  -81.328 1.00 . A A .  90 GLU HG3  1 1 
        8 125974 1 1  90 GLU N    N  -64.092  -7.827  -81.912 1.00 . A A .  90 GLU N    1 1 
        8 125975 1 1  90 GLU O    O  -62.260  -6.362  -79.415 1.00 . A A .  90 GLU O    1 1 
        8 125976 1 1  90 GLU OE1  O  -61.112 -11.677  -79.896 1.00 . A A .  90 GLU OE1  1 1 
        8 125977 1 1  90 GLU OE2  O  -61.680 -12.300  -81.928 1.00 . A A .  90 GLU OE2  1 1 
        8 125978 1 1  91 HIS C    C  -60.923  -4.532  -81.105 1.00 . A A .  91 HIS C    1 1 
        8 125979 1 1  91 HIS CA   C  -60.418  -5.944  -81.407 1.00 . A A .  91 HIS CA   1 1 
        8 125980 1 1  91 HIS CB   C  -59.670  -5.948  -82.738 1.00 . A A .  91 HIS CB   1 1 
        8 125981 1 1  91 HIS CD2  C  -58.462  -3.657  -82.520 1.00 . A A .  91 HIS CD2  1 1 
        8 125982 1 1  91 HIS CE1  C  -56.435  -4.341  -82.879 1.00 . A A .  91 HIS CE1  1 1 
        8 125983 1 1  91 HIS CG   C  -58.525  -4.987  -82.717 1.00 . A A .  91 HIS CG   1 1 
        8 125984 1 1  91 HIS H    H  -61.671  -7.423  -82.273 1.00 . A A .  91 HIS H    1 1 
        8 125985 1 1  91 HIS HA   H  -59.743  -6.239  -80.636 1.00 . A A .  91 HIS HA   1 1 
        8 125986 1 1  91 HIS HB2  H  -59.285  -6.932  -82.913 1.00 . A A .  91 HIS HB2  1 1 
        8 125987 1 1  91 HIS HB3  H  -60.344  -5.674  -83.526 1.00 . A A .  91 HIS HB3  1 1 
        8 125988 1 1  91 HIS HD1  H  -56.931  -6.317  -83.109 1.00 . A A .  91 HIS HD1  1 1 
        8 125989 1 1  91 HIS HD2  H  -59.303  -3.004  -82.301 1.00 . A A .  91 HIS HD2  1 1 
        8 125990 1 1  91 HIS HE1  H  -55.350  -4.355  -83.021 1.00 . A A .  91 HIS HE1  1 1 
        8 125991 1 1  91 HIS HE2  H  -56.812  -2.357  -82.524 1.00 . A A .  91 HIS HE2  1 1 
        8 125992 1 1  91 HIS N    N  -61.515  -6.902  -81.459 1.00 . A A .  91 HIS N    1 1 
        8 125993 1 1  91 HIS ND1  N  -57.217  -5.409  -82.948 1.00 . A A .  91 HIS ND1  1 1 
        8 125994 1 1  91 HIS NE2  N  -57.142  -3.247  -82.620 1.00 . A A .  91 HIS NE2  1 1 
        8 125995 1 1  91 HIS O    O  -60.351  -3.850  -80.245 1.00 . A A .  91 HIS O    1 1 
        8 125996 1 1  92 THR C    C  -63.105  -2.717  -80.199 1.00 . A A .  92 THR C    1 1 
        8 125997 1 1  92 THR CA   C  -62.484  -2.742  -81.572 1.00 . A A .  92 THR CA   1 1 
        8 125998 1 1  92 THR CB   C  -63.494  -2.323  -82.671 1.00 . A A .  92 THR CB   1 1 
        8 125999 1 1  92 THR CG2  C  -64.256  -1.064  -82.266 1.00 . A A .  92 THR CG2  1 1 
        8 126000 1 1  92 THR H    H  -62.376  -4.651  -82.482 1.00 . A A .  92 THR H    1 1 
        8 126001 1 1  92 THR HA   H  -61.664  -2.045  -81.586 1.00 . A A .  92 THR HA   1 1 
        8 126002 1 1  92 THR HB   H  -64.196  -3.120  -82.845 1.00 . A A .  92 THR HB   1 1 
        8 126003 1 1  92 THR HG1  H  -63.322  -1.478  -84.422 1.00 . A A .  92 THR HG1  1 1 
        8 126004 1 1  92 THR HG21 H  -63.555  -0.291  -81.994 1.00 . A A .  92 THR HG21 1 1 
        8 126005 1 1  92 THR HG22 H  -64.900  -1.285  -81.432 1.00 . A A .  92 THR HG22 1 1 
        8 126006 1 1  92 THR HG23 H  -64.852  -0.727  -83.105 1.00 . A A .  92 THR HG23 1 1 
        8 126007 1 1  92 THR N    N  -61.964  -4.080  -81.810 1.00 . A A .  92 THR N    1 1 
        8 126008 1 1  92 THR O    O  -62.808  -1.834  -79.403 1.00 . A A .  92 THR O    1 1 
        8 126009 1 1  92 THR OG1  O  -62.774  -2.040  -83.867 1.00 . A A .  92 THR OG1  1 1 
        8 126010 1 1  93 MET C    C  -63.513  -3.816  -77.451 1.00 . A A .  93 MET C    1 1 
        8 126011 1 1  93 MET CA   C  -64.540  -3.900  -78.620 1.00 . A A .  93 MET CA   1 1 
        8 126012 1 1  93 MET CB   C  -65.257  -5.296  -78.568 1.00 . A A .  93 MET CB   1 1 
        8 126013 1 1  93 MET CE   C  -68.011  -2.766  -77.303 1.00 . A A .  93 MET CE   1 1 
        8 126014 1 1  93 MET CG   C  -66.719  -5.142  -78.058 1.00 . A A .  93 MET CG   1 1 
        8 126015 1 1  93 MET H    H  -63.982  -4.468  -80.569 1.00 . A A .  93 MET H    1 1 
        8 126016 1 1  93 MET HA   H  -65.254  -3.132  -78.492 1.00 . A A .  93 MET HA   1 1 
        8 126017 1 1  93 MET HB2  H  -65.282  -5.698  -79.548 1.00 . A A .  93 MET HB2  1 1 
        8 126018 1 1  93 MET HB3  H  -64.727  -5.942  -77.903 1.00 . A A .  93 MET HB3  1 1 
        8 126019 1 1  93 MET HE1  H  -67.745  -2.406  -78.283 1.00 . A A .  93 MET HE1  1 1 
        8 126020 1 1  93 MET HE2  H  -68.062  -1.930  -76.616 1.00 . A A .  93 MET HE2  1 1 
        8 126021 1 1  93 MET HE3  H  -68.970  -3.259  -77.333 1.00 . A A .  93 MET HE3  1 1 
        8 126022 1 1  93 MET HG2  H  -67.337  -4.832  -78.875 1.00 . A A .  93 MET HG2  1 1 
        8 126023 1 1  93 MET HG3  H  -67.035  -6.107  -77.692 1.00 . A A .  93 MET HG3  1 1 
        8 126024 1 1  93 MET N    N  -63.880  -3.763  -79.907 1.00 . A A .  93 MET N    1 1 
        8 126025 1 1  93 MET O    O  -63.757  -3.102  -76.492 1.00 . A A .  93 MET O    1 1 
        8 126026 1 1  93 MET SD   S  -66.755  -3.931  -76.712 1.00 . A A .  93 MET SD   1 1 
        8 126027 1 1  94 LEU C    C  -60.781  -3.172  -76.256 1.00 . A A .  94 LEU C    1 1 
        8 126028 1 1  94 LEU CA   C  -61.394  -4.558  -76.564 1.00 . A A .  94 LEU CA   1 1 
        8 126029 1 1  94 LEU CB   C  -60.269  -5.512  -77.000 1.00 . A A .  94 LEU CB   1 1 
        8 126030 1 1  94 LEU CD1  C  -61.595  -7.652  -77.117 1.00 . A A .  94 LEU CD1  1 1 
        8 126031 1 1  94 LEU CD2  C  -59.108  -7.739  -76.647 1.00 . A A .  94 LEU CD2  1 1 
        8 126032 1 1  94 LEU CG   C  -60.426  -6.941  -76.442 1.00 . A A .  94 LEU CG   1 1 
        8 126033 1 1  94 LEU H    H  -62.302  -5.098  -78.383 1.00 . A A .  94 LEU H    1 1 
        8 126034 1 1  94 LEU HA   H  -61.830  -4.929  -75.667 1.00 . A A .  94 LEU HA   1 1 
        8 126035 1 1  94 LEU HB2  H  -60.279  -5.569  -78.067 1.00 . A A .  94 LEU HB2  1 1 
        8 126036 1 1  94 LEU HB3  H  -59.339  -5.115  -76.666 1.00 . A A .  94 LEU HB3  1 1 
        8 126037 1 1  94 LEU HD11 H  -61.310  -7.990  -78.098 1.00 . A A .  94 LEU HD11 1 1 
        8 126038 1 1  94 LEU HD12 H  -62.426  -6.965  -77.193 1.00 . A A .  94 LEU HD12 1 1 
        8 126039 1 1  94 LEU HD13 H  -61.887  -8.498  -76.512 1.00 . A A .  94 LEU HD13 1 1 
        8 126040 1 1  94 LEU HD21 H  -58.660  -7.486  -77.593 1.00 . A A .  94 LEU HD21 1 1 
        8 126041 1 1  94 LEU HD22 H  -59.321  -8.800  -76.620 1.00 . A A .  94 LEU HD22 1 1 
        8 126042 1 1  94 LEU HD23 H  -58.418  -7.497  -75.845 1.00 . A A .  94 LEU HD23 1 1 
        8 126043 1 1  94 LEU HG   H  -60.621  -6.879  -75.395 1.00 . A A .  94 LEU HG   1 1 
        8 126044 1 1  94 LEU N    N  -62.423  -4.542  -77.586 1.00 . A A .  94 LEU N    1 1 
        8 126045 1 1  94 LEU O    O  -60.594  -2.858  -75.092 1.00 . A A .  94 LEU O    1 1 
        8 126046 1 1  95 GLN C    C  -60.783  -0.256  -75.961 1.00 . A A .  95 GLN C    1 1 
        8 126047 1 1  95 GLN CA   C  -60.029  -0.972  -77.065 1.00 . A A .  95 GLN CA   1 1 
        8 126048 1 1  95 GLN CB   C  -60.178  -0.108  -78.306 1.00 . A A .  95 GLN CB   1 1 
        8 126049 1 1  95 GLN CD   C  -58.080  -1.086  -79.152 1.00 . A A .  95 GLN CD   1 1 
        8 126050 1 1  95 GLN CG   C  -59.477  -0.695  -79.497 1.00 . A A .  95 GLN CG   1 1 
        8 126051 1 1  95 GLN H    H  -60.831  -2.608  -78.167 1.00 . A A .  95 GLN H    1 1 
        8 126052 1 1  95 GLN HA   H  -58.996  -1.023  -76.794 1.00 . A A .  95 GLN HA   1 1 
        8 126053 1 1  95 GLN HB2  H  -61.217  -0.010  -78.549 1.00 . A A .  95 GLN HB2  1 1 
        8 126054 1 1  95 GLN HB3  H  -59.761   0.860  -78.101 1.00 . A A .  95 GLN HB3  1 1 
        8 126055 1 1  95 GLN HE21 H  -58.392  -2.939  -79.793 1.00 . A A .  95 GLN HE21 1 1 
        8 126056 1 1  95 GLN HE22 H  -56.832  -2.635  -79.194 1.00 . A A .  95 GLN HE22 1 1 
        8 126057 1 1  95 GLN HG2  H  -60.009  -1.564  -79.832 1.00 . A A .  95 GLN HG2  1 1 
        8 126058 1 1  95 GLN HG3  H  -59.453   0.045  -80.281 1.00 . A A .  95 GLN HG3  1 1 
        8 126059 1 1  95 GLN N    N  -60.574  -2.331  -77.272 1.00 . A A .  95 GLN N    1 1 
        8 126060 1 1  95 GLN NE2  N  -57.732  -2.321  -79.397 1.00 . A A .  95 GLN NE2  1 1 
        8 126061 1 1  95 GLN O    O  -60.198   0.520  -75.211 1.00 . A A .  95 GLN O    1 1 
        8 126062 1 1  95 GLN OE1  O  -57.299  -0.263  -78.654 1.00 . A A .  95 GLN OE1  1 1 
        8 126063 1 1  96 LEU C    C  -63.137  -0.941  -73.703 1.00 . A A .  96 LEU C    1 1 
        8 126064 1 1  96 LEU CA   C  -62.882   0.093  -74.815 1.00 . A A .  96 LEU CA   1 1 
        8 126065 1 1  96 LEU CB   C  -64.229   0.561  -75.353 1.00 . A A .  96 LEU CB   1 1 
        8 126066 1 1  96 LEU CD1  C  -65.593   1.507  -77.193 1.00 . A A .  96 LEU CD1  1 1 
        8 126067 1 1  96 LEU CD2  C  -63.138   2.174  -76.969 1.00 . A A .  96 LEU CD2  1 1 
        8 126068 1 1  96 LEU CG   C  -64.176   1.050  -76.804 1.00 . A A .  96 LEU CG   1 1 
        8 126069 1 1  96 LEU H    H  -62.497  -1.131  -76.494 1.00 . A A .  96 LEU H    1 1 
        8 126070 1 1  96 LEU HA   H  -62.353   0.936  -74.380 1.00 . A A .  96 LEU HA   1 1 
        8 126071 1 1  96 LEU HB2  H  -64.919  -0.260  -75.320 1.00 . A A .  96 LEU HB2  1 1 
        8 126072 1 1  96 LEU HB3  H  -64.596   1.356  -74.732 1.00 . A A .  96 LEU HB3  1 1 
        8 126073 1 1  96 LEU HD11 H  -65.849   1.082  -78.153 1.00 . A A .  96 LEU HD11 1 1 
        8 126074 1 1  96 LEU HD12 H  -65.643   2.579  -77.243 1.00 . A A .  96 LEU HD12 1 1 
        8 126075 1 1  96 LEU HD13 H  -66.303   1.148  -76.453 1.00 . A A .  96 LEU HD13 1 1 
        8 126076 1 1  96 LEU HD21 H  -63.492   3.080  -76.509 1.00 . A A .  96 LEU HD21 1 1 
        8 126077 1 1  96 LEU HD22 H  -62.964   2.347  -78.023 1.00 . A A .  96 LEU HD22 1 1 
        8 126078 1 1  96 LEU HD23 H  -62.212   1.868  -76.505 1.00 . A A .  96 LEU HD23 1 1 
        8 126079 1 1  96 LEU HG   H  -63.911   0.231  -77.439 1.00 . A A .  96 LEU HG   1 1 
        8 126080 1 1  96 LEU N    N  -62.077  -0.517  -75.859 1.00 . A A .  96 LEU N    1 1 
        8 126081 1 1  96 LEU O    O  -63.611  -2.061  -73.962 1.00 . A A .  96 LEU O    1 1 
        8 126082 1 1  97 TYR C    C  -61.789  -2.547  -71.650 1.00 . A A .  97 TYR C    1 1 
        8 126083 1 1  97 TYR CA   C  -62.792  -1.428  -71.365 1.00 . A A .  97 TYR CA   1 1 
        8 126084 1 1  97 TYR CB   C  -64.203  -2.053  -71.189 1.00 . A A .  97 TYR CB   1 1 
        8 126085 1 1  97 TYR CD1  C  -65.514  -0.095  -72.244 1.00 . A A .  97 TYR CD1  1 1 
        8 126086 1 1  97 TYR CD2  C  -66.180  -2.380  -72.800 1.00 . A A .  97 TYR CD2  1 1 
        8 126087 1 1  97 TYR CE1  C  -66.540   0.399  -73.073 1.00 . A A .  97 TYR CE1  1 1 
        8 126088 1 1  97 TYR CE2  C  -67.208  -1.885  -73.626 1.00 . A A .  97 TYR CE2  1 1 
        8 126089 1 1  97 TYR CG   C  -65.324  -1.480  -72.099 1.00 . A A .  97 TYR CG   1 1 
        8 126090 1 1  97 TYR CZ   C  -67.384  -0.495  -73.771 1.00 . A A .  97 TYR CZ   1 1 
        8 126091 1 1  97 TYR H    H  -62.280   0.290  -72.409 1.00 . A A .  97 TYR H    1 1 
        8 126092 1 1  97 TYR HA   H  -62.497  -0.896  -70.454 1.00 . A A .  97 TYR HA   1 1 
        8 126093 1 1  97 TYR HB2  H  -64.123  -3.091  -71.420 1.00 . A A .  97 TYR HB2  1 1 
        8 126094 1 1  97 TYR HB3  H  -64.493  -1.947  -70.166 1.00 . A A .  97 TYR HB3  1 1 
        8 126095 1 1  97 TYR HD1  H  -64.875   0.593  -71.721 1.00 . A A .  97 TYR HD1  1 1 
        8 126096 1 1  97 TYR HD2  H  -66.048  -3.444  -72.695 1.00 . A A .  97 TYR HD2  1 1 
        8 126097 1 1  97 TYR HE1  H  -66.670   1.472  -73.182 1.00 . A A .  97 TYR HE1  1 1 
        8 126098 1 1  97 TYR HE2  H  -67.854  -2.577  -74.168 1.00 . A A .  97 TYR HE2  1 1 
        8 126099 1 1  97 TYR HH   H  -67.974   0.323  -75.399 1.00 . A A .  97 TYR HH   1 1 
        8 126100 1 1  97 TYR N    N  -62.710  -0.567  -72.500 1.00 . A A .  97 TYR N    1 1 
        8 126101 1 1  97 TYR O    O  -62.196  -3.716  -71.700 1.00 . A A .  97 TYR O    1 1 
        8 126102 1 1  97 TYR OH   O  -68.387  -0.006  -74.594 1.00 . A A .  97 TYR OH   1 1 
        8 126103 1 1  98 PRO C    C  -59.417  -4.287  -71.099 1.00 . A A .  98 PRO C    1 1 
        8 126104 1 1  98 PRO CA   C  -59.608  -3.366  -72.283 1.00 . A A .  98 PRO CA   1 1 
        8 126105 1 1  98 PRO CB   C  -58.293  -2.670  -72.645 1.00 . A A .  98 PRO CB   1 1 
        8 126106 1 1  98 PRO CD   C  -59.785  -0.981  -71.833 1.00 . A A .  98 PRO CD   1 1 
        8 126107 1 1  98 PRO CG   C  -58.616  -1.219  -72.785 1.00 . A A .  98 PRO CG   1 1 
        8 126108 1 1  98 PRO HA   H  -59.995  -3.902  -73.142 1.00 . A A .  98 PRO HA   1 1 
        8 126109 1 1  98 PRO HB2  H  -57.570  -2.820  -71.853 1.00 . A A .  98 PRO HB2  1 1 
        8 126110 1 1  98 PRO HB3  H  -57.909  -3.049  -73.577 1.00 . A A .  98 PRO HB3  1 1 
        8 126111 1 1  98 PRO HD2  H  -59.409  -0.809  -70.827 1.00 . A A .  98 PRO HD2  1 1 
        8 126112 1 1  98 PRO HD3  H  -60.399  -0.172  -72.163 1.00 . A A .  98 PRO HD3  1 1 
        8 126113 1 1  98 PRO HG2  H  -57.756  -0.619  -72.515 1.00 . A A .  98 PRO HG2  1 1 
        8 126114 1 1  98 PRO HG3  H  -58.917  -0.996  -73.794 1.00 . A A .  98 PRO HG3  1 1 
        8 126115 1 1  98 PRO N    N  -60.515  -2.275  -71.913 1.00 . A A .  98 PRO N    1 1 
        8 126116 1 1  98 PRO O    O  -59.283  -3.799  -69.986 1.00 . A A .  98 PRO O    1 1 
        8 126117 1 1  99 SER C    C  -58.111  -6.379  -69.387 1.00 . A A .  99 SER C    1 1 
        8 126118 1 1  99 SER CA   C  -59.407  -6.529  -70.173 1.00 . A A .  99 SER CA   1 1 
        8 126119 1 1  99 SER CB   C  -59.544  -7.978  -70.665 1.00 . A A .  99 SER CB   1 1 
        8 126120 1 1  99 SER H    H  -59.736  -5.930  -72.194 1.00 . A A .  99 SER H    1 1 
        8 126121 1 1  99 SER HA   H  -60.229  -6.312  -69.514 1.00 . A A .  99 SER HA   1 1 
        8 126122 1 1  99 SER HB2  H  -60.483  -8.382  -70.321 1.00 . A A .  99 SER HB2  1 1 
        8 126123 1 1  99 SER HB3  H  -59.527  -7.992  -71.738 1.00 . A A .  99 SER HB3  1 1 
        8 126124 1 1  99 SER HG   H  -57.775  -8.778  -70.791 1.00 . A A .  99 SER HG   1 1 
        8 126125 1 1  99 SER N    N  -59.518  -5.594  -71.300 1.00 . A A .  99 SER N    1 1 
        8 126126 1 1  99 SER O    O  -57.160  -5.815  -69.898 1.00 . A A .  99 SER O    1 1 
        8 126127 1 1  99 SER OG   O  -58.488  -8.786  -70.151 1.00 . A A .  99 SER OG   1 1 
        8 126128 1 1 100 PRO C    C  -55.684  -7.548  -67.833 1.00 . A A . 100 PRO C    1 1 
        8 126129 1 1 100 PRO CA   C  -56.923  -6.899  -67.253 1.00 . A A . 100 PRO CA   1 1 
        8 126130 1 1 100 PRO CB   C  -57.425  -7.692  -66.066 1.00 . A A . 100 PRO CB   1 1 
        8 126131 1 1 100 PRO CD   C  -59.209  -7.566  -67.524 1.00 . A A . 100 PRO CD   1 1 
        8 126132 1 1 100 PRO CG   C  -58.490  -8.519  -66.625 1.00 . A A . 100 PRO CG   1 1 
        8 126133 1 1 100 PRO HA   H  -56.706  -5.899  -66.947 1.00 . A A . 100 PRO HA   1 1 
        8 126134 1 1 100 PRO HB2  H  -56.646  -8.315  -65.661 1.00 . A A . 100 PRO HB2  1 1 
        8 126135 1 1 100 PRO HB3  H  -57.832  -7.034  -65.315 1.00 . A A . 100 PRO HB3  1 1 
        8 126136 1 1 100 PRO HD2  H  -59.824  -8.103  -68.218 1.00 . A A . 100 PRO HD2  1 1 
        8 126137 1 1 100 PRO HD3  H  -59.805  -6.850  -66.956 1.00 . A A . 100 PRO HD3  1 1 
        8 126138 1 1 100 PRO HG2  H  -58.063  -9.325  -67.207 1.00 . A A . 100 PRO HG2  1 1 
        8 126139 1 1 100 PRO HG3  H  -59.129  -8.887  -65.859 1.00 . A A . 100 PRO HG3  1 1 
        8 126140 1 1 100 PRO N    N  -58.093  -6.907  -68.174 1.00 . A A . 100 PRO N    1 1 
        8 126141 1 1 100 PRO O    O  -54.642  -7.510  -67.189 1.00 . A A . 100 PRO O    1 1 
        8 126142 1 1 101 PHE C    C  -53.421  -7.995  -69.776 1.00 . A A . 101 PHE C    1 1 
        8 126143 1 1 101 PHE CA   C  -54.686  -8.850  -69.665 1.00 . A A . 101 PHE CA   1 1 
        8 126144 1 1 101 PHE CB   C  -55.142  -9.337  -71.043 1.00 . A A . 101 PHE CB   1 1 
        8 126145 1 1 101 PHE CD1  C  -53.649 -11.317  -71.224 1.00 . A A . 101 PHE CD1  1 1 
        8 126146 1 1 101 PHE CD2  C  -53.536  -9.632  -72.919 1.00 . A A . 101 PHE CD2  1 1 
        8 126147 1 1 101 PHE CE1  C  -52.680 -12.051  -71.887 1.00 . A A . 101 PHE CE1  1 1 
        8 126148 1 1 101 PHE CE2  C  -52.574 -10.368  -73.587 1.00 . A A . 101 PHE CE2  1 1 
        8 126149 1 1 101 PHE CG   C  -54.065 -10.106  -71.734 1.00 . A A . 101 PHE CG   1 1 
        8 126150 1 1 101 PHE CZ   C  -52.146 -11.580  -73.073 1.00 . A A . 101 PHE CZ   1 1 
        8 126151 1 1 101 PHE H    H  -56.699  -8.178  -69.431 1.00 . A A . 101 PHE H    1 1 
        8 126152 1 1 101 PHE HA   H  -54.445  -9.693  -69.081 1.00 . A A . 101 PHE HA   1 1 
        8 126153 1 1 101 PHE HB2  H  -55.983  -9.999  -70.910 1.00 . A A . 101 PHE HB2  1 1 
        8 126154 1 1 101 PHE HB3  H  -55.434  -8.507  -71.657 1.00 . A A . 101 PHE HB3  1 1 
        8 126155 1 1 101 PHE HD1  H  -54.069 -11.691  -70.313 1.00 . A A . 101 PHE HD1  1 1 
        8 126156 1 1 101 PHE HD2  H  -53.858  -8.690  -73.314 1.00 . A A . 101 PHE HD2  1 1 
        8 126157 1 1 101 PHE HE1  H  -52.353 -12.992  -71.482 1.00 . A A . 101 PHE HE1  1 1 
        8 126158 1 1 101 PHE HE2  H  -52.182 -10.010  -74.516 1.00 . A A . 101 PHE HE2  1 1 
        8 126159 1 1 101 PHE HZ   H  -51.393 -12.149  -73.584 1.00 . A A . 101 PHE HZ   1 1 
        8 126160 1 1 101 PHE N    N  -55.815  -8.161  -69.007 1.00 . A A . 101 PHE N    1 1 
        8 126161 1 1 101 PHE O    O  -52.940  -7.706  -70.870 1.00 . A A . 101 PHE O    1 1 
        8 126162 1 1 102 ALA C    C  -50.641  -7.454  -69.517 1.00 . A A . 102 ALA C    1 1 
        8 126163 1 1 102 ALA CA   C  -51.697  -6.776  -68.643 1.00 . A A . 102 ALA CA   1 1 
        8 126164 1 1 102 ALA CB   C  -51.155  -6.532  -67.213 1.00 . A A . 102 ALA CB   1 1 
        8 126165 1 1 102 ALA H    H  -53.278  -7.863  -67.774 1.00 . A A . 102 ALA H    1 1 
        8 126166 1 1 102 ALA HA   H  -51.950  -5.817  -69.088 1.00 . A A . 102 ALA HA   1 1 
        8 126167 1 1 102 ALA HB1  H  -51.209  -7.448  -66.648 1.00 . A A . 102 ALA HB1  1 1 
        8 126168 1 1 102 ALA HB2  H  -51.751  -5.773  -66.724 1.00 . A A . 102 ALA HB2  1 1 
        8 126169 1 1 102 ALA HB3  H  -50.127  -6.198  -67.261 1.00 . A A . 102 ALA HB3  1 1 
        8 126170 1 1 102 ALA N    N  -52.877  -7.597  -68.627 1.00 . A A . 102 ALA N    1 1 
        8 126171 1 1 102 ALA O    O  -49.809  -6.798  -70.140 1.00 . A A . 102 ALA O    1 1 
        8 126172 1 1 103 THR C    C  -50.155  -9.306  -71.846 1.00 . A A . 103 THR C    1 1 
        8 126173 1 1 103 THR CA   C  -49.787  -9.612  -70.265 1.00 . A A . 103 THR CA   1 1 
        8 126174 1 1 103 THR CB   C  -49.986 -11.125  -70.069 1.00 . A A . 103 THR CB   1 1 
        8 126175 1 1 103 THR CG2  C  -49.083 -11.604  -68.934 1.00 . A A . 103 THR CG2  1 1 
        8 126176 1 1 103 THR H    H  -51.389  -9.233  -69.006 1.00 . A A . 103 THR H    1 1 
        8 126177 1 1 103 THR HA   H  -48.775  -9.316  -70.120 1.00 . A A . 103 THR HA   1 1 
        8 126178 1 1 103 THR HB   H  -49.718 -11.659  -70.979 1.00 . A A . 103 THR HB   1 1 
        8 126179 1 1 103 THR HG1  H  -51.364 -12.101  -69.090 1.00 . A A . 103 THR HG1  1 1 
        8 126180 1 1 103 THR HG21 H  -49.445 -12.552  -68.563 1.00 . A A . 103 THR HG21 1 1 
        8 126181 1 1 103 THR HG22 H  -49.093 -10.878  -68.137 1.00 . A A . 103 THR HG22 1 1 
        8 126182 1 1 103 THR HG23 H  -48.072 -11.724  -69.299 1.00 . A A . 103 THR HG23 1 1 
        8 126183 1 1 103 THR N    N  -50.703  -8.796  -69.519 1.00 . A A . 103 THR N    1 1 
        8 126184 1 1 103 THR O    O  -51.201  -8.748  -72.073 1.00 . A A . 103 THR O    1 1 
        8 126185 1 1 103 THR OG1  O  -51.352 -11.411  -69.762 1.00 . A A . 103 THR OG1  1 1 
        8 126186 1 1 104 CYS C    C  -49.701 -10.808  -74.852 1.00 . A A . 104 CYS C    1 1 
        8 126187 1 1 104 CYS CA   C  -49.461  -9.415  -74.052 1.00 . A A . 104 CYS CA   1 1 
        8 126188 1 1 104 CYS CB   C  -48.145  -8.699  -74.686 1.00 . A A . 104 CYS CB   1 1 
        8 126189 1 1 104 CYS H    H  -48.402 -10.104  -72.371 1.00 . A A . 104 CYS H    1 1 
        8 126190 1 1 104 CYS HA   H  -50.295  -8.794  -74.216 1.00 . A A . 104 CYS HA   1 1 
        8 126191 1 1 104 CYS HB2  H  -47.310  -9.256  -74.365 1.00 . A A . 104 CYS HB2  1 1 
        8 126192 1 1 104 CYS HB3  H  -48.252  -8.720  -75.739 1.00 . A A . 104 CYS HB3  1 1 
        8 126193 1 1 104 CYS N    N  -49.243  -9.674  -72.684 1.00 . A A . 104 CYS N    1 1 
        8 126194 1 1 104 CYS O    O  -49.202 -11.835  -74.430 1.00 . A A . 104 CYS O    1 1 
        8 126195 1 1 104 CYS SG   S  -48.002  -7.008  -74.102 1.00 . A A . 104 CYS SG   1 1 
        8 126196 1 1 105 ASP C    C  -49.648 -12.545  -77.354 1.00 . A A . 105 ASP C    1 1 
        8 126197 1 1 105 ASP CA   C  -50.850 -11.900  -76.645 1.00 . A A . 105 ASP CA   1 1 
        8 126198 1 1 105 ASP CB   C  -51.981 -11.584  -77.711 1.00 . A A . 105 ASP CB   1 1 
        8 126199 1 1 105 ASP CG   C  -52.946 -10.498  -77.210 1.00 . A A . 105 ASP CG   1 1 
        8 126200 1 1 105 ASP H    H  -50.851  -9.824  -76.164 1.00 . A A . 105 ASP H    1 1 
        8 126201 1 1 105 ASP HA   H  -51.255 -12.609  -75.962 1.00 . A A . 105 ASP HA   1 1 
        8 126202 1 1 105 ASP HB2  H  -51.525 -11.268  -78.620 1.00 . A A . 105 ASP HB2  1 1 
        8 126203 1 1 105 ASP HB3  H  -52.534 -12.498  -77.876 1.00 . A A . 105 ASP HB3  1 1 
        8 126204 1 1 105 ASP N    N  -50.485 -10.702  -75.905 1.00 . A A . 105 ASP N    1 1 
        8 126205 1 1 105 ASP O    O  -48.671 -11.875  -77.705 1.00 . A A . 105 ASP O    1 1 
        8 126206 1 1 105 ASP OD1  O  -52.466  -9.437  -76.794 1.00 . A A . 105 ASP OD1  1 1 
        8 126207 1 1 105 ASP OD2  O  -54.158 -10.736  -77.272 1.00 . A A . 105 ASP OD2  1 1 
        8 126208 1 1 106 PHE C    C  -49.062 -16.099  -78.366 1.00 . A A . 106 PHE C    1 1 
        8 126209 1 1 106 PHE CA   C  -48.587 -14.681  -77.974 1.00 . A A . 106 PHE CA   1 1 
        8 126210 1 1 106 PHE CB   C  -47.482 -14.737  -76.896 1.00 . A A . 106 PHE CB   1 1 
        8 126211 1 1 106 PHE CD1  C  -45.587 -13.191  -77.563 1.00 . A A . 106 PHE CD1  1 1 
        8 126212 1 1 106 PHE CD2  C  -45.297 -15.565  -77.873 1.00 . A A . 106 PHE CD2  1 1 
        8 126213 1 1 106 PHE CE1  C  -44.298 -12.973  -78.065 1.00 . A A . 106 PHE CE1  1 1 
        8 126214 1 1 106 PHE CE2  C  -44.005 -15.344  -78.370 1.00 . A A . 106 PHE CE2  1 1 
        8 126215 1 1 106 PHE CG   C  -46.092 -14.489  -77.472 1.00 . A A . 106 PHE CG   1 1 
        8 126216 1 1 106 PHE CZ   C  -43.505 -14.048  -78.465 1.00 . A A . 106 PHE CZ   1 1 
        8 126217 1 1 106 PHE H    H  -50.439 -14.344  -77.005 1.00 . A A . 106 PHE H    1 1 
        8 126218 1 1 106 PHE HA   H  -48.203 -14.208  -78.851 1.00 . A A . 106 PHE HA   1 1 
        8 126219 1 1 106 PHE HB2  H  -47.681 -13.974  -76.157 1.00 . A A . 106 PHE HB2  1 1 
        8 126220 1 1 106 PHE HB3  H  -47.493 -15.698  -76.416 1.00 . A A . 106 PHE HB3  1 1 
        8 126221 1 1 106 PHE HD1  H  -46.187 -12.356  -77.253 1.00 . A A . 106 PHE HD1  1 1 
        8 126222 1 1 106 PHE HD2  H  -45.679 -16.566  -77.808 1.00 . A A . 106 PHE HD2  1 1 
        8 126223 1 1 106 PHE HE1  H  -43.915 -11.967  -78.138 1.00 . A A . 106 PHE HE1  1 1 
        8 126224 1 1 106 PHE HE2  H  -43.392 -16.179  -78.674 1.00 . A A . 106 PHE HE2  1 1 
        8 126225 1 1 106 PHE HZ   H  -42.512 -13.875  -78.850 1.00 . A A . 106 PHE HZ   1 1 
        8 126226 1 1 106 PHE N    N  -49.685 -13.887  -77.410 1.00 . A A . 106 PHE N    1 1 
        8 126227 1 1 106 PHE O    O  -49.390 -16.335  -79.527 1.00 . A A . 106 PHE O    1 1 
        8 126228 1 1 107 MET C    C  -50.486 -19.039  -76.390 1.00 . A A . 107 MET C    1 1 
        8 126229 1 1 107 MET CA   C  -49.767 -18.346  -77.631 1.00 . A A . 107 MET CA   1 1 
        8 126230 1 1 107 MET CB   C  -48.686 -19.274  -78.247 1.00 . A A . 107 MET CB   1 1 
        8 126231 1 1 107 MET CE   C  -45.854 -18.844  -80.539 1.00 . A A . 107 MET CE   1 1 
        8 126232 1 1 107 MET CG   C  -48.558 -19.149  -79.805 1.00 . A A . 107 MET CG   1 1 
        8 126233 1 1 107 MET H    H  -49.053 -16.690  -76.462 1.00 . A A . 107 MET H    1 1 
        8 126234 1 1 107 MET HA   H  -50.527 -18.201  -78.341 1.00 . A A . 107 MET HA   1 1 
        8 126235 1 1 107 MET HB2  H  -47.744 -19.059  -77.810 1.00 . A A . 107 MET HB2  1 1 
        8 126236 1 1 107 MET HB3  H  -48.962 -20.293  -78.021 1.00 . A A . 107 MET HB3  1 1 
        8 126237 1 1 107 MET HE1  H  -45.853 -19.321  -81.508 1.00 . A A . 107 MET HE1  1 1 
        8 126238 1 1 107 MET HE2  H  -45.802 -19.588  -79.768 1.00 . A A . 107 MET HE2  1 1 
        8 126239 1 1 107 MET HE3  H  -44.998 -18.182  -80.458 1.00 . A A . 107 MET HE3  1 1 
        8 126240 1 1 107 MET HG2  H  -48.222 -20.097  -80.190 1.00 . A A . 107 MET HG2  1 1 
        8 126241 1 1 107 MET HG3  H  -49.517 -18.922  -80.226 1.00 . A A . 107 MET HG3  1 1 
        8 126242 1 1 107 MET N    N  -49.234 -16.985  -77.358 1.00 . A A . 107 MET N    1 1 
        8 126243 1 1 107 MET O    O  -50.738 -20.263  -76.403 1.00 . A A . 107 MET O    1 1 
        8 126244 1 1 107 MET SD   S  -47.366 -17.868  -80.344 1.00 . A A . 107 MET SD   1 1 
        8 126245 1 1 108 VAL C    C  -52.874 -17.980  -73.981 1.00 . A A . 108 VAL C    1 1 
        8 126246 1 1 108 VAL CA   C  -51.509 -18.685  -74.143 1.00 . A A . 108 VAL CA   1 1 
        8 126247 1 1 108 VAL CB   C  -50.632 -18.395  -72.833 1.00 . A A . 108 VAL CB   1 1 
        8 126248 1 1 108 VAL CG1  C  -50.076 -19.713  -72.249 1.00 . A A . 108 VAL CG1  1 1 
        8 126249 1 1 108 VAL CG2  C  -49.496 -17.393  -73.113 1.00 . A A . 108 VAL CG2  1 1 
        8 126250 1 1 108 VAL H    H  -50.593 -17.292  -75.457 1.00 . A A . 108 VAL H    1 1 
        8 126251 1 1 108 VAL HA   H  -51.681 -19.733  -74.210 1.00 . A A . 108 VAL HA   1 1 
        8 126252 1 1 108 VAL HB   H  -51.284 -17.973  -72.096 1.00 . A A . 108 VAL HB   1 1 
        8 126253 1 1 108 VAL HG11 H  -49.698 -20.342  -73.037 1.00 . A A . 108 VAL HG11 1 1 
        8 126254 1 1 108 VAL HG12 H  -50.873 -20.233  -71.727 1.00 . A A . 108 VAL HG12 1 1 
        8 126255 1 1 108 VAL HG13 H  -49.285 -19.489  -71.549 1.00 . A A . 108 VAL HG13 1 1 
        8 126256 1 1 108 VAL HG21 H  -48.685 -17.876  -73.631 1.00 . A A . 108 VAL HG21 1 1 
        8 126257 1 1 108 VAL HG22 H  -49.135 -16.996  -72.170 1.00 . A A . 108 VAL HG22 1 1 
        8 126258 1 1 108 VAL HG23 H  -49.876 -16.576  -73.713 1.00 . A A . 108 VAL HG23 1 1 
        8 126259 1 1 108 VAL N    N  -50.821 -18.226  -75.371 1.00 . A A . 108 VAL N    1 1 
        8 126260 1 1 108 VAL O    O  -53.547 -18.181  -72.965 1.00 . A A . 108 VAL O    1 1 
        8 126261 1 1 114 LEU C    C  -48.419 -21.556  -91.570 1.00 . A A . 114 LEU C    1 1 
        8 126262 1 1 114 LEU CA   C  -48.686 -23.068  -91.719 1.00 . A A . 114 LEU CA   1 1 
        8 126263 1 1 114 LEU CB   C  -48.052 -23.836  -90.530 1.00 . A A . 114 LEU CB   1 1 
        8 126264 1 1 114 LEU CD1  C  -48.092 -26.388  -90.376 1.00 . A A . 114 LEU CD1  1 1 
        8 126265 1 1 114 LEU CD2  C  -49.066 -25.021  -88.529 1.00 . A A . 114 LEU CD2  1 1 
        8 126266 1 1 114 LEU CG   C  -48.846 -25.090  -90.049 1.00 . A A . 114 LEU CG   1 1 
        8 126267 1 1 114 LEU H    H  -47.197 -23.991  -92.835 1.00 . A A . 114 LEU H    1 1 
        8 126268 1 1 114 LEU HA   H  -49.732 -23.221  -91.745 1.00 . A A . 114 LEU HA   1 1 
        8 126269 1 1 114 LEU HB2  H  -47.088 -24.155  -90.817 1.00 . A A . 114 LEU HB2  1 1 
        8 126270 1 1 114 LEU HB3  H  -47.978 -23.148  -89.713 1.00 . A A . 114 LEU HB3  1 1 
        8 126271 1 1 114 LEU HD11 H  -48.704 -27.230  -90.089 1.00 . A A . 114 LEU HD11 1 1 
        8 126272 1 1 114 LEU HD12 H  -47.154 -26.423  -89.843 1.00 . A A . 114 LEU HD12 1 1 
        8 126273 1 1 114 LEU HD13 H  -47.906 -26.423  -91.439 1.00 . A A . 114 LEU HD13 1 1 
        8 126274 1 1 114 LEU HD21 H  -49.594 -24.109  -88.297 1.00 . A A . 114 LEU HD21 1 1 
        8 126275 1 1 114 LEU HD22 H  -48.119 -25.032  -88.012 1.00 . A A . 114 LEU HD22 1 1 
        8 126276 1 1 114 LEU HD23 H  -49.657 -25.869  -88.223 1.00 . A A . 114 LEU HD23 1 1 
        8 126277 1 1 114 LEU HG   H  -49.785 -25.123  -90.525 1.00 . A A . 114 LEU HG   1 1 
        8 126278 1 1 114 LEU N    N  -48.123 -23.553  -93.002 1.00 . A A . 114 LEU N    1 1 
        8 126279 1 1 114 LEU O    O  -49.311 -20.829  -91.095 1.00 . A A . 114 LEU O    1 1 
        8 126280 1 1 115 PRO C    C  -47.334 -18.838  -93.067 1.00 . A A . 115 PRO C    1 1 
        8 126281 1 1 115 PRO CA   C  -46.883 -19.647  -91.859 1.00 . A A . 115 PRO CA   1 1 
        8 126282 1 1 115 PRO CB   C  -45.331 -19.637  -91.799 1.00 . A A . 115 PRO CB   1 1 
        8 126283 1 1 115 PRO CD   C  -46.060 -21.916  -92.306 1.00 . A A . 115 PRO CD   1 1 
        8 126284 1 1 115 PRO CG   C  -44.948 -20.927  -92.597 1.00 . A A . 115 PRO CG   1 1 
        8 126285 1 1 115 PRO HA   H  -47.247 -19.231  -90.952 1.00 . A A . 115 PRO HA   1 1 
        8 126286 1 1 115 PRO HB2  H  -44.936 -18.786  -92.288 1.00 . A A . 115 PRO HB2  1 1 
        8 126287 1 1 115 PRO HB3  H  -44.994 -19.748  -90.796 1.00 . A A . 115 PRO HB3  1 1 
        8 126288 1 1 115 PRO HD2  H  -46.253 -22.498  -93.181 1.00 . A A . 115 PRO HD2  1 1 
        8 126289 1 1 115 PRO HD3  H  -45.784 -22.548  -91.468 1.00 . A A . 115 PRO HD3  1 1 
        8 126290 1 1 115 PRO HG2  H  -44.909 -20.675  -93.637 1.00 . A A . 115 PRO HG2  1 1 
        8 126291 1 1 115 PRO HG3  H  -44.008 -21.276  -92.231 1.00 . A A . 115 PRO HG3  1 1 
        8 126292 1 1 115 PRO N    N  -47.228 -21.090  -91.917 1.00 . A A . 115 PRO N    1 1 
        8 126293 1 1 115 PRO O    O  -47.413 -17.606  -92.997 1.00 . A A . 115 PRO O    1 1 
        8 126294 1 1 116 LEU C    C  -47.347 -17.660  -95.623 1.00 . A A . 116 LEU C    1 1 
        8 126295 1 1 116 LEU CA   C  -48.218 -18.899  -95.313 1.00 . A A . 116 LEU CA   1 1 
        8 126296 1 1 116 LEU CB   C  -49.695 -18.467  -95.088 1.00 . A A . 116 LEU CB   1 1 
        8 126297 1 1 116 LEU CD1  C  -50.230 -20.946  -94.613 1.00 . A A . 116 LEU CD1  1 1 
        8 126298 1 1 116 LEU CD2  C  -50.870 -19.157  -93.002 1.00 . A A . 116 LEU CD2  1 1 
        8 126299 1 1 116 LEU CG   C  -50.676 -19.502  -94.470 1.00 . A A . 116 LEU CG   1 1 
        8 126300 1 1 116 LEU H    H  -47.705 -20.508  -94.084 1.00 . A A . 116 LEU H    1 1 
        8 126301 1 1 116 LEU HA   H  -48.167 -19.570  -96.155 1.00 . A A . 116 LEU HA   1 1 
        8 126302 1 1 116 LEU HB2  H  -49.688 -17.632  -94.435 1.00 . A A . 116 LEU HB2  1 1 
        8 126303 1 1 116 LEU HB3  H  -50.094 -18.174  -96.032 1.00 . A A . 116 LEU HB3  1 1 
        8 126304 1 1 116 LEU HD11 H  -49.466 -21.160  -93.889 1.00 . A A . 116 LEU HD11 1 1 
        8 126305 1 1 116 LEU HD12 H  -49.852 -21.105  -95.608 1.00 . A A . 116 LEU HD12 1 1 
        8 126306 1 1 116 LEU HD13 H  -51.081 -21.597  -94.442 1.00 . A A . 116 LEU HD13 1 1 
        8 126307 1 1 116 LEU HD21 H  -49.904 -19.064  -92.533 1.00 . A A . 116 LEU HD21 1 1 
        8 126308 1 1 116 LEU HD22 H  -51.440 -19.931  -92.527 1.00 . A A . 116 LEU HD22 1 1 
        8 126309 1 1 116 LEU HD23 H  -51.397 -18.214  -92.928 1.00 . A A . 116 LEU HD23 1 1 
        8 126310 1 1 116 LEU HG   H  -51.632 -19.386  -94.965 1.00 . A A . 116 LEU HG   1 1 
        8 126311 1 1 116 LEU N    N  -47.722 -19.540  -94.126 1.00 . A A . 116 LEU N    1 1 
        8 126312 1 1 116 LEU O    O  -47.687 -16.533  -95.252 1.00 . A A . 116 LEU O    1 1 
        8 126313 1 1 117 ASP C    C  -44.346 -17.234  -97.898 1.00 . A A . 117 ASP C    1 1 
        8 126314 1 1 117 ASP CA   C  -45.265 -16.873  -96.699 1.00 . A A . 117 ASP CA   1 1 
        8 126315 1 1 117 ASP CB   C  -44.355 -16.517  -95.503 1.00 . A A . 117 ASP CB   1 1 
        8 126316 1 1 117 ASP CG   C  -45.163 -15.966  -94.292 1.00 . A A . 117 ASP CG   1 1 
        8 126317 1 1 117 ASP H    H  -46.055 -18.841  -96.589 1.00 . A A . 117 ASP H    1 1 
        8 126318 1 1 117 ASP HA   H  -45.810 -16.003  -96.971 1.00 . A A . 117 ASP HA   1 1 
        8 126319 1 1 117 ASP HB2  H  -43.815 -17.391  -95.183 1.00 . A A . 117 ASP HB2  1 1 
        8 126320 1 1 117 ASP HB3  H  -43.647 -15.764  -95.816 1.00 . A A . 117 ASP HB3  1 1 
        8 126321 1 1 117 ASP N    N  -46.220 -17.927  -96.319 1.00 . A A . 117 ASP N    1 1 
        8 126322 1 1 117 ASP O    O  -43.534 -18.157  -97.828 1.00 . A A . 117 ASP O    1 1 
        8 126323 1 1 117 ASP OD1  O  -45.990 -15.073  -94.489 1.00 . A A . 117 ASP OD1  1 1 
        8 126324 1 1 117 ASP OD2  O  -44.912 -16.429  -93.172 1.00 . A A . 117 ASP OD2  1 1 
        8 126325 1 1 118 LYS C    C  -42.575 -15.910 -100.494 1.00 . A A . 118 LYS C    1 1 
        8 126326 1 1 118 LYS CA   C  -43.789 -16.829 -100.279 1.00 . A A . 118 LYS CA   1 1 
        8 126327 1 1 118 LYS CB   C  -44.736 -16.816 -101.484 1.00 . A A . 118 LYS CB   1 1 
        8 126328 1 1 118 LYS CD   C  -43.390 -18.595 -102.666 1.00 . A A . 118 LYS CD   1 1 
        8 126329 1 1 118 LYS CE   C  -43.051 -19.178 -104.056 1.00 . A A . 118 LYS CE   1 1 
        8 126330 1 1 118 LYS CG   C  -44.026 -17.211 -102.789 1.00 . A A . 118 LYS CG   1 1 
        8 126331 1 1 118 LYS H    H  -45.313 -15.928  -99.068 1.00 . A A . 118 LYS H    1 1 
        8 126332 1 1 118 LYS HA   H  -43.415 -17.810 -100.165 1.00 . A A . 118 LYS HA   1 1 
        8 126333 1 1 118 LYS HB2  H  -45.526 -17.518 -101.300 1.00 . A A . 118 LYS HB2  1 1 
        8 126334 1 1 118 LYS HB3  H  -45.152 -15.833 -101.607 1.00 . A A . 118 LYS HB3  1 1 
        8 126335 1 1 118 LYS HD2  H  -42.492 -18.522 -102.091 1.00 . A A . 118 LYS HD2  1 1 
        8 126336 1 1 118 LYS HD3  H  -44.083 -19.263 -102.181 1.00 . A A . 118 LYS HD3  1 1 
        8 126337 1 1 118 LYS HE2  H  -42.738 -20.199 -103.925 1.00 . A A . 118 LYS HE2  1 1 
        8 126338 1 1 118 LYS HE3  H  -43.932 -19.153 -104.668 1.00 . A A . 118 LYS HE3  1 1 
        8 126339 1 1 118 LYS HG2  H  -44.760 -17.225 -103.583 1.00 . A A . 118 LYS HG2  1 1 
        8 126340 1 1 118 LYS HG3  H  -43.268 -16.489 -103.011 1.00 . A A . 118 LYS HG3  1 1 
        8 126341 1 1 118 LYS HZ1  H  -41.428 -19.094 -105.367 1.00 . A A . 118 LYS HZ1  1 1 
        8 126342 1 1 118 LYS HZ2  H  -41.300 -18.026 -104.051 1.00 . A A . 118 LYS HZ2  1 1 
        8 126343 1 1 118 LYS HZ3  H  -42.359 -17.677 -105.333 1.00 . A A . 118 LYS HZ3  1 1 
        8 126344 1 1 118 LYS N    N  -44.573 -16.556  -99.046 1.00 . A A . 118 LYS N    1 1 
        8 126345 1 1 118 LYS NZ   N  -41.950 -18.433 -104.748 1.00 . A A . 118 LYS NZ   1 1 
        8 126346 1 1 118 LYS O    O  -41.444 -16.406 -100.465 1.00 . A A . 118 LYS O    1 1 
        8 126347 1 1 119 TRP C    C  -41.000 -13.085  -99.873 1.00 . A A . 119 TRP C    1 1 
        8 126348 1 1 119 TRP CA   C  -41.713 -13.690 -101.132 1.00 . A A . 119 TRP CA   1 1 
        8 126349 1 1 119 TRP CB   C  -42.195 -12.538 -102.064 1.00 . A A . 119 TRP CB   1 1 
        8 126350 1 1 119 TRP CD1  C  -44.595 -12.572 -103.078 1.00 . A A . 119 TRP CD1  1 1 
        8 126351 1 1 119 TRP CD2  C  -43.136 -13.852 -104.218 1.00 . A A . 119 TRP CD2  1 1 
        8 126352 1 1 119 TRP CE2  C  -44.414 -13.950 -104.870 1.00 . A A . 119 TRP CE2  1 1 
        8 126353 1 1 119 TRP CE3  C  -42.059 -14.578 -104.761 1.00 . A A . 119 TRP CE3  1 1 
        8 126354 1 1 119 TRP CG   C  -43.270 -12.975 -103.075 1.00 . A A . 119 TRP CG   1 1 
        8 126355 1 1 119 TRP CH2  C  -43.538 -15.431 -106.515 1.00 . A A . 119 TRP CH2  1 1 
        8 126356 1 1 119 TRP CZ2  C  -44.604 -14.724 -105.994 1.00 . A A . 119 TRP CZ2  1 1 
        8 126357 1 1 119 TRP CZ3  C  -42.268 -15.361 -105.904 1.00 . A A . 119 TRP CZ3  1 1 
        8 126358 1 1 119 TRP H    H  -43.731 -14.351 -100.976 1.00 . A A . 119 TRP H    1 1 
        8 126359 1 1 119 TRP HA   H  -40.973 -14.245 -101.654 1.00 . A A . 119 TRP HA   1 1 
        8 126360 1 1 119 TRP HB2  H  -42.577 -11.737 -101.470 1.00 . A A . 119 TRP HB2  1 1 
        8 126361 1 1 119 TRP HB3  H  -41.326 -12.183 -102.612 1.00 . A A . 119 TRP HB3  1 1 
        8 126362 1 1 119 TRP HD1  H  -45.045 -11.910 -102.366 1.00 . A A . 119 TRP HD1  1 1 
        8 126363 1 1 119 TRP HE1  H  -46.213 -13.038 -104.371 1.00 . A A . 119 TRP HE1  1 1 
        8 126364 1 1 119 TRP HE3  H  -41.075 -14.535 -104.302 1.00 . A A . 119 TRP HE3  1 1 
        8 126365 1 1 119 TRP HH2  H  -43.679 -16.035 -107.389 1.00 . A A . 119 TRP HH2  1 1 
        8 126366 1 1 119 TRP HZ2  H  -45.585 -14.780 -106.468 1.00 . A A . 119 TRP HZ2  1 1 
        8 126367 1 1 119 TRP HZ3  H  -41.450 -15.920 -106.327 1.00 . A A . 119 TRP HZ3  1 1 
        8 126368 1 1 119 TRP N    N  -42.808 -14.635 -100.843 1.00 . A A . 119 TRP N    1 1 
        8 126369 1 1 119 TRP NE1  N  -45.252 -13.157 -104.140 1.00 . A A . 119 TRP NE1  1 1 
        8 126370 1 1 119 TRP O    O  -39.789 -12.868  -99.917 1.00 . A A . 119 TRP O    1 1 
        8 126371 1 1 120 VAL C    C  -42.240 -12.805  -96.355 1.00 . A A . 120 VAL C    1 1 
        8 126372 1 1 120 VAL CA   C  -41.167 -12.637  -97.435 1.00 . A A . 120 VAL CA   1 1 
        8 126373 1 1 120 VAL CB   C  -40.530 -11.176  -97.343 1.00 . A A . 120 VAL CB   1 1 
        8 126374 1 1 120 VAL CG1  C  -39.000 -11.270  -97.426 1.00 . A A . 120 VAL CG1  1 1 
        8 126375 1 1 120 VAL CG2  C  -41.043 -10.303  -98.466 1.00 . A A . 120 VAL CG2  1 1 
        8 126376 1 1 120 VAL H    H  -42.623 -13.357  -98.776 1.00 . A A . 120 VAL H    1 1 
        8 126377 1 1 120 VAL HA   H  -40.404 -13.337  -97.231 1.00 . A A . 120 VAL HA   1 1 
        8 126378 1 1 120 VAL HB   H  -40.789 -10.748  -96.397 1.00 . A A . 120 VAL HB   1 1 
        8 126379 1 1 120 VAL HG11 H  -38.715 -11.923  -98.233 1.00 . A A . 120 VAL HG11 1 1 
        8 126380 1 1 120 VAL HG12 H  -38.612 -11.656  -96.495 1.00 . A A . 120 VAL HG12 1 1 
        8 126381 1 1 120 VAL HG13 H  -38.601 -10.283  -97.602 1.00 . A A . 120 VAL HG13 1 1 
        8 126382 1 1 120 VAL HG21 H  -40.869  -9.269  -98.207 1.00 . A A . 120 VAL HG21 1 1 
        8 126383 1 1 120 VAL HG22 H  -42.100 -10.472  -98.592 1.00 . A A . 120 VAL HG22 1 1 
        8 126384 1 1 120 VAL HG23 H  -40.524 -10.540  -99.381 1.00 . A A . 120 VAL HG23 1 1 
        8 126385 1 1 120 VAL N    N  -41.722 -13.017  -98.744 1.00 . A A . 120 VAL N    1 1 
        8 126386 1 1 120 VAL O    O  -43.423 -12.505  -96.575 1.00 . A A . 120 VAL O    1 1 
        8 126387 1 1 121 PRO C    C  -43.143 -12.104  -93.377 1.00 . A A . 121 PRO C    1 1 
        8 126388 1 1 121 PRO CA   C  -42.804 -13.456  -94.088 1.00 . A A . 121 PRO CA   1 1 
        8 126389 1 1 121 PRO CB   C  -42.085 -14.432  -93.109 1.00 . A A . 121 PRO CB   1 1 
        8 126390 1 1 121 PRO CD   C  -40.532 -13.902  -94.850 1.00 . A A . 121 PRO CD   1 1 
        8 126391 1 1 121 PRO CG   C  -40.633 -14.242  -93.367 1.00 . A A . 121 PRO CG   1 1 
        8 126392 1 1 121 PRO HA   H  -43.705 -13.900  -94.443 1.00 . A A . 121 PRO HA   1 1 
        8 126393 1 1 121 PRO HB2  H  -42.338 -14.175  -92.099 1.00 . A A . 121 PRO HB2  1 1 
        8 126394 1 1 121 PRO HB3  H  -42.384 -15.436  -93.345 1.00 . A A . 121 PRO HB3  1 1 
        8 126395 1 1 121 PRO HD2  H  -39.730 -13.211  -95.040 1.00 . A A . 121 PRO HD2  1 1 
        8 126396 1 1 121 PRO HD3  H  -40.401 -14.811  -95.429 1.00 . A A . 121 PRO HD3  1 1 
        8 126397 1 1 121 PRO HG2  H  -40.239 -13.436  -92.757 1.00 . A A . 121 PRO HG2  1 1 
        8 126398 1 1 121 PRO HG3  H  -40.096 -15.156  -93.152 1.00 . A A . 121 PRO HG3  1 1 
        8 126399 1 1 121 PRO N    N  -41.859 -13.301  -95.187 1.00 . A A . 121 PRO N    1 1 
        8 126400 1 1 121 PRO O    O  -44.015 -12.083  -92.522 1.00 . A A . 121 PRO O    1 1 
        8 126401 1 1 122 GLN C    C  -43.978  -9.324  -92.687 1.00 . A A . 122 GLN C    1 1 
        8 126402 1 1 122 GLN CA   C  -42.516  -9.734  -93.129 1.00 . A A . 122 GLN CA   1 1 
        8 126403 1 1 122 GLN CB   C  -41.964  -8.686  -94.124 1.00 . A A . 122 GLN CB   1 1 
        8 126404 1 1 122 GLN CD   C  -44.159  -7.714  -94.959 1.00 . A A . 122 GLN CD   1 1 
        8 126405 1 1 122 GLN CG   C  -42.837  -7.424  -94.257 1.00 . A A . 122 GLN CG   1 1 
        8 126406 1 1 122 GLN H    H  -41.658 -11.217  -94.360 1.00 . A A . 122 GLN H    1 1 
        8 126407 1 1 122 GLN HA   H  -41.908  -9.724  -92.272 1.00 . A A . 122 GLN HA   1 1 
        8 126408 1 1 122 GLN HB2  H  -40.995  -8.375  -93.759 1.00 . A A . 122 GLN HB2  1 1 
        8 126409 1 1 122 GLN HB3  H  -41.848  -9.139  -95.087 1.00 . A A . 122 GLN HB3  1 1 
        8 126410 1 1 122 GLN HE21 H  -43.272  -8.722  -96.435 1.00 . A A . 122 GLN HE21 1 1 
        8 126411 1 1 122 GLN HE22 H  -44.962  -8.610  -96.563 1.00 . A A . 122 GLN HE22 1 1 
        8 126412 1 1 122 GLN HG2  H  -43.027  -7.024  -93.285 1.00 . A A . 122 GLN HG2  1 1 
        8 126413 1 1 122 GLN HG3  H  -42.288  -6.702  -94.840 1.00 . A A . 122 GLN HG3  1 1 
        8 126414 1 1 122 GLN N    N  -42.400 -11.064  -93.742 1.00 . A A . 122 GLN N    1 1 
        8 126415 1 1 122 GLN NE2  N  -44.137  -8.405  -96.078 1.00 . A A . 122 GLN NE2  1 1 
        8 126416 1 1 122 GLN O    O  -44.097  -8.432  -91.839 1.00 . A A . 122 GLN O    1 1 
        8 126417 1 1 122 GLN OE1  O  -45.228  -7.297  -94.466 1.00 . A A . 122 GLN OE1  1 1 
        8 126418 1 1 123 VAL C    C  -46.662 -10.058  -91.333 1.00 . A A . 123 VAL C    1 1 
        8 126419 1 1 123 VAL CA   C  -46.363  -9.677  -92.800 1.00 . A A . 123 VAL CA   1 1 
        8 126420 1 1 123 VAL CB   C  -47.421 -10.355  -93.815 1.00 . A A . 123 VAL CB   1 1 
        8 126421 1 1 123 VAL CG1  C  -47.292 -11.863  -93.817 1.00 . A A . 123 VAL CG1  1 1 
        8 126422 1 1 123 VAL CG2  C  -48.835  -9.940  -93.432 1.00 . A A . 123 VAL CG2  1 1 
        8 126423 1 1 123 VAL H    H  -44.815 -10.696  -93.860 1.00 . A A . 123 VAL H    1 1 
        8 126424 1 1 123 VAL HA   H  -46.505  -8.628  -92.890 1.00 . A A . 123 VAL HA   1 1 
        8 126425 1 1 123 VAL HB   H  -47.199  -9.984  -94.792 1.00 . A A . 123 VAL HB   1 1 
        8 126426 1 1 123 VAL HG11 H  -47.242 -12.233  -92.808 1.00 . A A . 123 VAL HG11 1 1 
        8 126427 1 1 123 VAL HG12 H  -46.395 -12.138  -94.352 1.00 . A A . 123 VAL HG12 1 1 
        8 126428 1 1 123 VAL HG13 H  -48.151 -12.283  -94.317 1.00 . A A . 123 VAL HG13 1 1 
        8 126429 1 1 123 VAL HG21 H  -49.131 -10.438  -92.525 1.00 . A A . 123 VAL HG21 1 1 
        8 126430 1 1 123 VAL HG22 H  -49.501 -10.217  -94.235 1.00 . A A . 123 VAL HG22 1 1 
        8 126431 1 1 123 VAL HG23 H  -48.870  -8.869  -93.289 1.00 . A A . 123 VAL HG23 1 1 
        8 126432 1 1 123 VAL N    N  -44.990  -9.993  -93.204 1.00 . A A . 123 VAL N    1 1 
        8 126433 1 1 123 VAL O    O  -47.384  -9.331  -90.638 1.00 . A A . 123 VAL O    1 1 
        8 126434 1 1 124 PHE C    C  -46.039 -10.505  -88.425 1.00 . A A . 124 PHE C    1 1 
        8 126435 1 1 124 PHE CA   C  -46.285 -11.616  -89.462 1.00 . A A . 124 PHE CA   1 1 
        8 126436 1 1 124 PHE CB   C  -45.379 -12.834  -89.174 1.00 . A A . 124 PHE CB   1 1 
        8 126437 1 1 124 PHE CD1  C  -46.812 -14.905  -88.958 1.00 . A A . 124 PHE CD1  1 1 
        8 126438 1 1 124 PHE CD2  C  -46.009 -13.851  -86.939 1.00 . A A . 124 PHE CD2  1 1 
        8 126439 1 1 124 PHE CE1  C  -47.454 -15.883  -88.189 1.00 . A A . 124 PHE CE1  1 1 
        8 126440 1 1 124 PHE CE2  C  -46.649 -14.828  -86.169 1.00 . A A . 124 PHE CE2  1 1 
        8 126441 1 1 124 PHE CG   C  -46.090 -13.889  -88.333 1.00 . A A . 124 PHE CG   1 1 
        8 126442 1 1 124 PHE CZ   C  -47.374 -15.843  -86.793 1.00 . A A . 124 PHE CZ   1 1 
        8 126443 1 1 124 PHE H    H  -45.495 -11.677  -91.447 1.00 . A A . 124 PHE H    1 1 
        8 126444 1 1 124 PHE HA   H  -47.299 -11.921  -89.369 1.00 . A A . 124 PHE HA   1 1 
        8 126445 1 1 124 PHE HB2  H  -45.096 -13.281  -90.106 1.00 . A A . 124 PHE HB2  1 1 
        8 126446 1 1 124 PHE HB3  H  -44.502 -12.508  -88.650 1.00 . A A . 124 PHE HB3  1 1 
        8 126447 1 1 124 PHE HD1  H  -46.878 -14.937  -90.029 1.00 . A A . 124 PHE HD1  1 1 
        8 126448 1 1 124 PHE HD2  H  -45.450 -13.074  -86.455 1.00 . A A . 124 PHE HD2  1 1 
        8 126449 1 1 124 PHE HE1  H  -48.015 -16.666  -88.678 1.00 . A A . 124 PHE HE1  1 1 
        8 126450 1 1 124 PHE HE2  H  -46.587 -14.788  -85.091 1.00 . A A . 124 PHE HE2  1 1 
        8 126451 1 1 124 PHE HZ   H  -47.868 -16.597  -86.201 1.00 . A A . 124 PHE HZ   1 1 
        8 126452 1 1 124 PHE N    N  -46.077 -11.161  -90.856 1.00 . A A . 124 PHE N    1 1 
        8 126453 1 1 124 PHE O    O  -45.456  -9.469  -88.728 1.00 . A A . 124 PHE O    1 1 
        8 126454 1 1 125 VAL C    C  -44.916 -10.097  -85.389 1.00 . A A . 125 VAL C    1 1 
        8 126455 1 1 125 VAL CA   C  -46.257  -9.822  -86.086 1.00 . A A . 125 VAL CA   1 1 
        8 126456 1 1 125 VAL CB   C  -47.435  -9.866  -85.017 1.00 . A A . 125 VAL CB   1 1 
        8 126457 1 1 125 VAL CG1  C  -48.764  -9.405  -85.648 1.00 . A A . 125 VAL CG1  1 1 
        8 126458 1 1 125 VAL CG2  C  -47.571 -11.269  -84.412 1.00 . A A . 125 VAL CG2  1 1 
        8 126459 1 1 125 VAL H    H  -46.872 -11.639  -86.994 1.00 . A A . 125 VAL H    1 1 
        8 126460 1 1 125 VAL HA   H  -46.228  -8.831  -86.488 1.00 . A A . 125 VAL HA   1 1 
        8 126461 1 1 125 VAL HB   H  -47.183  -9.177  -84.236 1.00 . A A . 125 VAL HB   1 1 
        8 126462 1 1 125 VAL HG11 H  -49.582  -9.959  -85.214 1.00 . A A . 125 VAL HG11 1 1 
        8 126463 1 1 125 VAL HG12 H  -48.746  -9.561  -86.715 1.00 . A A . 125 VAL HG12 1 1 
        8 126464 1 1 125 VAL HG13 H  -48.906  -8.348  -85.445 1.00 . A A . 125 VAL HG13 1 1 
        8 126465 1 1 125 VAL HG21 H  -48.410 -11.276  -83.727 1.00 . A A . 125 VAL HG21 1 1 
        8 126466 1 1 125 VAL HG22 H  -46.669 -11.512  -83.871 1.00 . A A . 125 VAL HG22 1 1 
        8 126467 1 1 125 VAL HG23 H  -47.735 -11.994  -85.190 1.00 . A A . 125 VAL HG23 1 1 
        8 126468 1 1 125 VAL N    N  -46.455 -10.777  -87.175 1.00 . A A . 125 VAL N    1 1 
        8 126469 1 1 125 VAL O    O  -44.412 -11.225  -85.400 1.00 . A A . 125 VAL O    1 1 
        8 126470 1 1 126 ALA C    C  -42.485  -7.789  -83.715 1.00 . A A . 126 ALA C    1 1 
        8 126471 1 1 126 ALA CA   C  -42.993  -9.139  -84.229 1.00 . A A . 126 ALA CA   1 1 
        8 126472 1 1 126 ALA CB   C  -42.005  -9.707  -85.237 1.00 . A A . 126 ALA CB   1 1 
        8 126473 1 1 126 ALA H    H  -44.718  -8.155  -84.959 1.00 . A A . 126 ALA H    1 1 
        8 126474 1 1 126 ALA HA   H  -43.053  -9.813  -83.393 1.00 . A A . 126 ALA HA   1 1 
        8 126475 1 1 126 ALA HB1  H  -42.298  -9.407  -86.233 1.00 . A A . 126 ALA HB1  1 1 
        8 126476 1 1 126 ALA HB2  H  -42.010 -10.784  -85.171 1.00 . A A . 126 ALA HB2  1 1 
        8 126477 1 1 126 ALA HB3  H  -41.014  -9.337  -85.027 1.00 . A A . 126 ALA HB3  1 1 
        8 126478 1 1 126 ALA N    N  -44.299  -9.028  -84.872 1.00 . A A . 126 ALA N    1 1 
        8 126479 1 1 126 ALA O    O  -42.195  -7.661  -82.531 1.00 . A A . 126 ALA O    1 1 
        8 126480 1 1 127 SER C    C  -42.859  -4.634  -83.403 1.00 . A A . 127 SER C    1 1 
        8 126481 1 1 127 SER CA   C  -41.825  -5.490  -84.169 1.00 . A A . 127 SER CA   1 1 
        8 126482 1 1 127 SER CB   C  -41.205  -4.689  -85.350 1.00 . A A . 127 SER CB   1 1 
        8 126483 1 1 127 SER H    H  -42.596  -6.943  -85.539 1.00 . A A . 127 SER H    1 1 
        8 126484 1 1 127 SER HA   H  -41.045  -5.687  -83.480 1.00 . A A . 127 SER HA   1 1 
        8 126485 1 1 127 SER HB2  H  -41.963  -4.157  -85.873 1.00 . A A . 127 SER HB2  1 1 
        8 126486 1 1 127 SER HB3  H  -40.489  -3.983  -84.942 1.00 . A A . 127 SER HB3  1 1 
        8 126487 1 1 127 SER HG   H  -39.588  -5.378  -86.212 1.00 . A A . 127 SER HG   1 1 
        8 126488 1 1 127 SER N    N  -42.352  -6.792  -84.602 1.00 . A A . 127 SER N    1 1 
        8 126489 1 1 127 SER O    O  -44.067  -4.682  -83.649 1.00 . A A . 127 SER O    1 1 
        8 126490 1 1 127 SER OG   O  -40.533  -5.552  -86.272 1.00 . A A . 127 SER OG   1 1 
        8 126491 1 1 128 GLY C    C  -43.427  -3.497  -80.304 1.00 . A A . 128 GLY C    1 1 
        8 126492 1 1 128 GLY CA   C  -43.161  -2.925  -81.680 1.00 . A A . 128 GLY CA   1 1 
        8 126493 1 1 128 GLY H    H  -41.367  -3.827  -82.335 1.00 . A A . 128 GLY H    1 1 
        8 126494 1 1 128 GLY HA2  H  -42.643  -1.971  -81.585 1.00 . A A . 128 GLY HA2  1 1 
        8 126495 1 1 128 GLY HA3  H  -44.095  -2.758  -82.177 1.00 . A A . 128 GLY HA3  1 1 
        8 126496 1 1 128 GLY N    N  -42.334  -3.822  -82.475 1.00 . A A . 128 GLY N    1 1 
        8 126497 1 1 128 GLY O    O  -42.539  -4.103  -79.709 1.00 . A A . 128 GLY O    1 1 
        8 126498 1 1 129 ASP C    C  -46.544  -4.036  -78.296 1.00 . A A . 129 ASP C    1 1 
        8 126499 1 1 129 ASP CA   C  -45.043  -3.679  -78.441 1.00 . A A . 129 ASP CA   1 1 
        8 126500 1 1 129 ASP CB   C  -44.685  -2.566  -77.440 1.00 . A A . 129 ASP CB   1 1 
        8 126501 1 1 129 ASP CG   C  -43.170  -2.322  -77.404 1.00 . A A . 129 ASP CG   1 1 
        8 126502 1 1 129 ASP H    H  -45.266  -2.718  -80.328 1.00 . A A . 129 ASP H    1 1 
        8 126503 1 1 129 ASP HA   H  -44.490  -4.545  -78.185 1.00 . A A . 129 ASP HA   1 1 
        8 126504 1 1 129 ASP HB2  H  -45.175  -1.655  -77.715 1.00 . A A . 129 ASP HB2  1 1 
        8 126505 1 1 129 ASP HB3  H  -45.006  -2.866  -76.458 1.00 . A A . 129 ASP HB3  1 1 
        8 126506 1 1 129 ASP N    N  -44.647  -3.234  -79.793 1.00 . A A . 129 ASP N    1 1 
        8 126507 1 1 129 ASP O    O  -47.169  -4.567  -79.215 1.00 . A A . 129 ASP O    1 1 
        8 126508 1 1 129 ASP OD1  O  -42.673  -1.548  -78.234 1.00 . A A . 129 ASP OD1  1 1 
        8 126509 1 1 129 ASP OD2  O  -42.530  -2.886  -76.514 1.00 . A A . 129 ASP OD2  1 1 
        8 126510 1 1 130 CYS C    C  -49.390  -2.733  -77.172 1.00 . A A . 130 CYS C    1 1 
        8 126511 1 1 130 CYS CA   C  -48.517  -3.935  -76.817 1.00 . A A . 130 CYS CA   1 1 
        8 126512 1 1 130 CYS CB   C  -48.702  -4.324  -75.339 1.00 . A A . 130 CYS CB   1 1 
        8 126513 1 1 130 CYS H    H  -46.555  -3.225  -76.474 1.00 . A A . 130 CYS H    1 1 
        8 126514 1 1 130 CYS HA   H  -48.863  -4.727  -77.425 1.00 . A A . 130 CYS HA   1 1 
        8 126515 1 1 130 CYS HB2  H  -47.756  -4.299  -74.850 1.00 . A A . 130 CYS HB2  1 1 
        8 126516 1 1 130 CYS HB3  H  -49.373  -3.627  -74.868 1.00 . A A . 130 CYS HB3  1 1 
        8 126517 1 1 130 CYS N    N  -47.105  -3.677  -77.124 1.00 . A A . 130 CYS N    1 1 
        8 126518 1 1 130 CYS O    O  -48.926  -1.727  -77.699 1.00 . A A . 130 CYS O    1 1 
        8 126519 1 1 130 CYS SG   S  -49.389  -5.998  -75.164 1.00 . A A . 130 CYS SG   1 1 
        8 126520 1 1 131 ALA C    C  -50.999  -0.766  -75.791 1.00 . A A . 131 ALA C    1 1 
        8 126521 1 1 131 ALA CA   C  -51.543  -1.716  -76.831 1.00 . A A . 131 ALA CA   1 1 
        8 126522 1 1 131 ALA CB   C  -52.961  -2.152  -76.477 1.00 . A A . 131 ALA CB   1 1 
        8 126523 1 1 131 ALA H    H  -50.862  -3.554  -76.127 1.00 . A A . 131 ALA H    1 1 
        8 126524 1 1 131 ALA HA   H  -51.515  -1.266  -77.818 1.00 . A A . 131 ALA HA   1 1 
        8 126525 1 1 131 ALA HB1  H  -53.645  -1.811  -77.236 1.00 . A A . 131 ALA HB1  1 1 
        8 126526 1 1 131 ALA HB2  H  -53.237  -1.727  -75.523 1.00 . A A . 131 ALA HB2  1 1 
        8 126527 1 1 131 ALA HB3  H  -52.996  -3.228  -76.414 1.00 . A A . 131 ALA HB3  1 1 
        8 126528 1 1 131 ALA N    N  -50.625  -2.797  -76.685 1.00 . A A . 131 ALA N    1 1 
        8 126529 1 1 131 ALA O    O  -50.899  -1.138  -74.611 1.00 . A A . 131 ALA O    1 1 
        8 126530 1 1 132 GLU C    C  -50.428   2.767  -75.612 1.00 . A A . 132 GLU C    1 1 
        8 126531 1 1 132 GLU CA   C  -49.990   1.344  -75.264 1.00 . A A . 132 GLU CA   1 1 
        8 126532 1 1 132 GLU CB   C  -48.431   1.220  -75.261 1.00 . A A . 132 GLU CB   1 1 
        8 126533 1 1 132 GLU CD   C  -47.223  -1.077  -75.603 1.00 . A A . 132 GLU CD   1 1 
        8 126534 1 1 132 GLU CG   C  -47.905  -0.099  -74.593 1.00 . A A . 132 GLU CG   1 1 
        8 126535 1 1 132 GLU H    H  -50.646   0.649  -77.155 1.00 . A A . 132 GLU H    1 1 
        8 126536 1 1 132 GLU HA   H  -50.348   1.123  -74.275 1.00 . A A . 132 GLU HA   1 1 
        8 126537 1 1 132 GLU HB2  H  -48.083   1.265  -76.264 1.00 . A A . 132 GLU HB2  1 1 
        8 126538 1 1 132 GLU HB3  H  -48.037   2.047  -74.709 1.00 . A A . 132 GLU HB3  1 1 
        8 126539 1 1 132 GLU HG2  H  -47.175   0.168  -73.846 1.00 . A A . 132 GLU HG2  1 1 
        8 126540 1 1 132 GLU HG3  H  -48.722  -0.603  -74.120 1.00 . A A . 132 GLU HG3  1 1 
        8 126541 1 1 132 GLU N    N  -50.578   0.412  -76.203 1.00 . A A . 132 GLU N    1 1 
        8 126542 1 1 132 GLU O    O  -51.596   2.999  -75.936 1.00 . A A . 132 GLU O    1 1 
        8 126543 1 1 132 GLU OE1  O  -47.032  -0.692  -76.753 1.00 . A A . 132 GLU OE1  1 1 
        8 126544 1 1 132 GLU OE2  O  -46.926  -2.215  -75.200 1.00 . A A . 132 GLU OE2  1 1 
        8 126545 1 1 133 ARG C    C  -50.017   5.327  -77.289 1.00 . A A . 133 ARG C    1 1 
        8 126546 1 1 133 ARG CA   C  -49.801   5.106  -75.800 1.00 . A A . 133 ARG CA   1 1 
        8 126547 1 1 133 ARG CB   C  -48.641   6.004  -75.262 1.00 . A A . 133 ARG CB   1 1 
        8 126548 1 1 133 ARG CD   C  -47.936   8.471  -74.758 1.00 . A A . 133 ARG CD   1 1 
        8 126549 1 1 133 ARG CG   C  -49.100   7.405  -74.749 1.00 . A A . 133 ARG CG   1 1 
        8 126550 1 1 133 ARG CZ   C  -45.719   8.937  -73.687 1.00 . A A . 133 ARG CZ   1 1 
        8 126551 1 1 133 ARG H    H  -48.594   3.446  -75.279 1.00 . A A . 133 ARG H    1 1 
        8 126552 1 1 133 ARG HA   H  -50.702   5.351  -75.290 1.00 . A A . 133 ARG HA   1 1 
        8 126553 1 1 133 ARG HB2  H  -48.191   5.493  -74.440 1.00 . A A . 133 ARG HB2  1 1 
        8 126554 1 1 133 ARG HB3  H  -47.931   6.134  -76.042 1.00 . A A . 133 ARG HB3  1 1 
        8 126555 1 1 133 ARG HD2  H  -47.534   8.529  -75.742 1.00 . A A . 133 ARG HD2  1 1 
        8 126556 1 1 133 ARG HD3  H  -48.372   9.426  -74.497 1.00 . A A . 133 ARG HD3  1 1 
        8 126557 1 1 133 ARG HE   H  -46.905   7.395  -73.252 1.00 . A A . 133 ARG HE   1 1 
        8 126558 1 1 133 ARG HG2  H  -49.882   7.773  -75.383 1.00 . A A . 133 ARG HG2  1 1 
        8 126559 1 1 133 ARG HG3  H  -49.471   7.306  -73.747 1.00 . A A . 133 ARG HG3  1 1 
        8 126560 1 1 133 ARG HH11 H  -46.210  10.291  -75.099 1.00 . A A . 133 ARG HH11 1 1 
        8 126561 1 1 133 ARG HH12 H  -44.692  10.556  -74.308 1.00 . A A . 133 ARG HH12 1 1 
        8 126562 1 1 133 ARG HH21 H  -44.925   7.750  -72.251 1.00 . A A . 133 ARG HH21 1 1 
        8 126563 1 1 133 ARG HH22 H  -43.965   9.121  -72.700 1.00 . A A . 133 ARG HH22 1 1 
        8 126564 1 1 133 ARG N    N  -49.498   3.702  -75.531 1.00 . A A . 133 ARG N    1 1 
        8 126565 1 1 133 ARG NE   N  -46.835   8.172  -73.810 1.00 . A A . 133 ARG NE   1 1 
        8 126566 1 1 133 ARG NH1  N  -45.528  10.012  -74.423 1.00 . A A . 133 ARG NH1  1 1 
        8 126567 1 1 133 ARG NH2  N  -44.796   8.574  -72.809 1.00 . A A . 133 ARG NH2  1 1 
        8 126568 1 1 133 ARG O    O  -50.050   4.384  -78.073 1.00 . A A . 133 ARG O    1 1 
        8 126569 1 1 134 GLN C    C  -50.798   8.437  -79.073 1.00 . A A . 134 GLN C    1 1 
        8 126570 1 1 134 GLN CA   C  -50.322   6.998  -79.033 1.00 . A A . 134 GLN CA   1 1 
        8 126571 1 1 134 GLN CB   C  -51.317   6.079  -79.773 1.00 . A A . 134 GLN CB   1 1 
        8 126572 1 1 134 GLN CD   C  -53.381   4.609  -79.485 1.00 . A A . 134 GLN CD   1 1 
        8 126573 1 1 134 GLN CG   C  -52.624   5.847  -78.984 1.00 . A A . 134 GLN CG   1 1 
        8 126574 1 1 134 GLN H    H  -50.049   7.291  -76.972 1.00 . A A . 134 GLN H    1 1 
        8 126575 1 1 134 GLN HA   H  -49.359   6.936  -79.539 1.00 . A A . 134 GLN HA   1 1 
        8 126576 1 1 134 GLN HB2  H  -51.562   6.542  -80.707 1.00 . A A . 134 GLN HB2  1 1 
        8 126577 1 1 134 GLN HB3  H  -50.841   5.142  -79.952 1.00 . A A . 134 GLN HB3  1 1 
        8 126578 1 1 134 GLN HE21 H  -54.328   5.668  -80.885 1.00 . A A . 134 GLN HE21 1 1 
        8 126579 1 1 134 GLN HE22 H  -54.737   4.021  -80.840 1.00 . A A . 134 GLN HE22 1 1 
        8 126580 1 1 134 GLN HG2  H  -52.407   5.724  -77.952 1.00 . A A . 134 GLN HG2  1 1 
        8 126581 1 1 134 GLN HG3  H  -53.266   6.702  -79.123 1.00 . A A . 134 GLN HG3  1 1 
        8 126582 1 1 134 GLN N    N  -50.124   6.597  -77.653 1.00 . A A . 134 GLN N    1 1 
        8 126583 1 1 134 GLN NE2  N  -54.219   4.770  -80.487 1.00 . A A . 134 GLN NE2  1 1 
        8 126584 1 1 134 GLN O    O  -51.751   8.791  -78.376 1.00 . A A . 134 GLN O    1 1 
        8 126585 1 1 134 GLN OE1  O  -53.218   3.496  -78.941 1.00 . A A . 134 GLN OE1  1 1 
        8 126586 1 1 135 TRP C    C  -51.748  10.858  -80.954 1.00 . A A . 135 TRP C    1 1 
        8 126587 1 1 135 TRP CA   C  -50.562  10.675  -79.970 1.00 . A A . 135 TRP CA   1 1 
        8 126588 1 1 135 TRP CB   C  -49.377  11.639  -80.326 1.00 . A A . 135 TRP CB   1 1 
        8 126589 1 1 135 TRP CD1  C  -47.174  10.307  -80.489 1.00 . A A . 135 TRP CD1  1 1 
        8 126590 1 1 135 TRP CD2  C  -47.323  11.571  -78.637 1.00 . A A . 135 TRP CD2  1 1 
        8 126591 1 1 135 TRP CE2  C  -46.059  10.896  -78.605 1.00 . A A . 135 TRP CE2  1 1 
        8 126592 1 1 135 TRP CE3  C  -47.647  12.429  -77.567 1.00 . A A . 135 TRP CE3  1 1 
        8 126593 1 1 135 TRP CG   C  -48.015  11.176  -79.838 1.00 . A A . 135 TRP CG   1 1 
        8 126594 1 1 135 TRP CH2  C  -45.490  11.907  -76.521 1.00 . A A . 135 TRP CH2  1 1 
        8 126595 1 1 135 TRP CZ2  C  -45.164  11.064  -77.568 1.00 . A A . 135 TRP CZ2  1 1 
        8 126596 1 1 135 TRP CZ3  C  -46.727  12.592  -76.515 1.00 . A A . 135 TRP CZ3  1 1 
        8 126597 1 1 135 TRP H    H  -49.417   8.938  -80.445 1.00 . A A . 135 TRP H    1 1 
        8 126598 1 1 135 TRP HA   H  -50.927  10.957  -79.011 1.00 . A A . 135 TRP HA   1 1 
        8 126599 1 1 135 TRP HB2  H  -49.333  11.774  -81.373 1.00 . A A . 135 TRP HB2  1 1 
        8 126600 1 1 135 TRP HB3  H  -49.591  12.590  -79.853 1.00 . A A . 135 TRP HB3  1 1 
        8 126601 1 1 135 TRP HD1  H  -47.379   9.823  -81.421 1.00 . A A . 135 TRP HD1  1 1 
        8 126602 1 1 135 TRP HE1  H  -45.252   9.572  -79.988 1.00 . A A . 135 TRP HE1  1 1 
        8 126603 1 1 135 TRP HE3  H  -48.596  12.960  -77.551 1.00 . A A . 135 TRP HE3  1 1 
        8 126604 1 1 135 TRP HH2  H  -44.798  12.040  -75.712 1.00 . A A . 135 TRP HH2  1 1 
        8 126605 1 1 135 TRP HZ2  H  -44.208  10.536  -77.571 1.00 . A A . 135 TRP HZ2  1 1 
        8 126606 1 1 135 TRP HZ3  H  -46.963  13.244  -75.691 1.00 . A A . 135 TRP HZ3  1 1 
        8 126607 1 1 135 TRP N    N  -50.153   9.273  -79.897 1.00 . A A . 135 TRP N    1 1 
        8 126608 1 1 135 TRP NE1  N  -46.026  10.149  -79.749 1.00 . A A . 135 TRP NE1  1 1 
        8 126609 1 1 135 TRP O    O  -52.864  11.225  -80.544 1.00 . A A . 135 TRP O    1 1 
        8 126610 1 1 136 ASP C    C  -52.821  12.100  -83.537 1.00 . A A . 136 ASP C    1 1 
        8 126611 1 1 136 ASP CA   C  -52.504  10.628  -83.265 1.00 . A A . 136 ASP CA   1 1 
        8 126612 1 1 136 ASP CB   C  -53.774   9.871  -82.834 1.00 . A A . 136 ASP CB   1 1 
        8 126613 1 1 136 ASP CG   C  -54.472   9.149  -84.023 1.00 . A A . 136 ASP CG   1 1 
        8 126614 1 1 136 ASP H    H  -50.610  10.221  -82.451 1.00 . A A . 136 ASP H    1 1 
        8 126615 1 1 136 ASP HA   H  -52.107  10.172  -84.163 1.00 . A A . 136 ASP HA   1 1 
        8 126616 1 1 136 ASP HB2  H  -53.505   9.141  -82.086 1.00 . A A . 136 ASP HB2  1 1 
        8 126617 1 1 136 ASP HB3  H  -54.460  10.577  -82.403 1.00 . A A . 136 ASP HB3  1 1 
        8 126618 1 1 136 ASP N    N  -51.498  10.541  -82.220 1.00 . A A . 136 ASP N    1 1 
        8 126619 1 1 136 ASP O    O  -52.140  12.997  -83.025 1.00 . A A . 136 ASP O    1 1 
        8 126620 1 1 136 ASP OD1  O  -53.779   8.791  -84.982 1.00 . A A . 136 ASP OD1  1 1 
        8 126621 1 1 136 ASP OD2  O  -55.699   8.960  -83.952 1.00 . A A . 136 ASP OD2  1 1 
        8 126622 1 1 137 PHE C    C  -55.635  14.036  -84.993 1.00 . A A . 137 PHE C    1 1 
        8 126623 1 1 137 PHE CA   C  -54.137  13.654  -84.935 1.00 . A A . 137 PHE CA   1 1 
        8 126624 1 1 137 PHE CB   C  -53.522  13.838  -86.348 1.00 . A A . 137 PHE CB   1 1 
        8 126625 1 1 137 PHE CD1  C  -53.690  11.484  -87.315 1.00 . A A . 137 PHE CD1  1 1 
        8 126626 1 1 137 PHE CD2  C  -54.804  13.283  -88.484 1.00 . A A . 137 PHE CD2  1 1 
        8 126627 1 1 137 PHE CE1  C  -54.137  10.574  -88.295 1.00 . A A . 137 PHE CE1  1 1 
        8 126628 1 1 137 PHE CE2  C  -55.248  12.373  -89.463 1.00 . A A . 137 PHE CE2  1 1 
        8 126629 1 1 137 PHE CG   C  -54.026  12.837  -87.401 1.00 . A A . 137 PHE CG   1 1 
        8 126630 1 1 137 PHE CZ   C  -54.915  11.020  -89.368 1.00 . A A . 137 PHE CZ   1 1 
        8 126631 1 1 137 PHE H    H  -54.156  11.532  -84.883 1.00 . A A . 137 PHE H    1 1 
        8 126632 1 1 137 PHE HA   H  -53.663  14.362  -84.302 1.00 . A A . 137 PHE HA   1 1 
        8 126633 1 1 137 PHE HB2  H  -53.752  14.830  -86.688 1.00 . A A . 137 PHE HB2  1 1 
        8 126634 1 1 137 PHE HB3  H  -52.452  13.735  -86.263 1.00 . A A . 137 PHE HB3  1 1 
        8 126635 1 1 137 PHE HD1  H  -53.089  11.134  -86.494 1.00 . A A . 137 PHE HD1  1 1 
        8 126636 1 1 137 PHE HD2  H  -55.069  14.322  -88.560 1.00 . A A . 137 PHE HD2  1 1 
        8 126637 1 1 137 PHE HE1  H  -53.877   9.527  -88.217 1.00 . A A . 137 PHE HE1  1 1 
        8 126638 1 1 137 PHE HE2  H  -55.846  12.723  -90.295 1.00 . A A . 137 PHE HE2  1 1 
        8 126639 1 1 137 PHE HZ   H  -55.257  10.321  -90.120 1.00 . A A . 137 PHE HZ   1 1 
        8 126640 1 1 137 PHE N    N  -53.770  12.305  -84.465 1.00 . A A . 137 PHE N    1 1 
        8 126641 1 1 137 PHE O    O  -56.186  14.574  -84.027 1.00 . A A . 137 PHE O    1 1 
        8 126642 1 1 138 LEU C    C  -58.391  12.748  -87.130 1.00 . A A . 138 LEU C    1 1 
        8 126643 1 1 138 LEU CA   C  -57.728  13.915  -86.336 1.00 . A A . 138 LEU CA   1 1 
        8 126644 1 1 138 LEU CB   C  -57.968  15.269  -87.066 1.00 . A A . 138 LEU CB   1 1 
        8 126645 1 1 138 LEU CD1  C  -60.335  15.799  -86.101 1.00 . A A . 138 LEU CD1  1 1 
        8 126646 1 1 138 LEU CD2  C  -58.245  16.885  -85.172 1.00 . A A . 138 LEU CD2  1 1 
        8 126647 1 1 138 LEU CG   C  -58.919  16.317  -86.408 1.00 . A A . 138 LEU CG   1 1 
        8 126648 1 1 138 LEU H    H  -55.773  13.162  -86.758 1.00 . A A . 138 LEU H    1 1 
        8 126649 1 1 138 LEU HA   H  -58.177  13.927  -85.404 1.00 . A A . 138 LEU HA   1 1 
        8 126650 1 1 138 LEU HB2  H  -57.027  15.753  -87.135 1.00 . A A . 138 LEU HB2  1 1 
        8 126651 1 1 138 LEU HB3  H  -58.334  15.065  -88.036 1.00 . A A . 138 LEU HB3  1 1 
        8 126652 1 1 138 LEU HD11 H  -60.938  16.615  -85.712 1.00 . A A . 138 LEU HD11 1 1 
        8 126653 1 1 138 LEU HD12 H  -60.283  15.013  -85.372 1.00 . A A . 138 LEU HD12 1 1 
        8 126654 1 1 138 LEU HD13 H  -60.794  15.428  -87.008 1.00 . A A . 138 LEU HD13 1 1 
        8 126655 1 1 138 LEU HD21 H  -57.414  17.511  -85.477 1.00 . A A . 138 LEU HD21 1 1 
        8 126656 1 1 138 LEU HD22 H  -57.878  16.075  -84.565 1.00 . A A . 138 LEU HD22 1 1 
        8 126657 1 1 138 LEU HD23 H  -58.951  17.472  -84.612 1.00 . A A . 138 LEU HD23 1 1 
        8 126658 1 1 138 LEU HG   H  -59.022  17.123  -87.132 1.00 . A A . 138 LEU HG   1 1 
        8 126659 1 1 138 LEU N    N  -56.277  13.659  -86.114 1.00 . A A . 138 LEU N    1 1 
        8 126660 1 1 138 LEU O    O  -59.619  12.755  -87.331 1.00 . A A . 138 LEU O    1 1 
        8 126661 1 1 139 GLY C    C  -58.465   9.417  -87.375 1.00 . A A . 139 GLY C    1 1 
        8 126662 1 1 139 GLY CA   C  -58.125  10.605  -88.270 1.00 . A A . 139 GLY CA   1 1 
        8 126663 1 1 139 GLY H    H  -56.648  11.792  -87.313 1.00 . A A . 139 GLY H    1 1 
        8 126664 1 1 139 GLY HA2  H  -59.020  10.910  -88.794 1.00 . A A . 139 GLY HA2  1 1 
        8 126665 1 1 139 GLY HA3  H  -57.388  10.297  -88.993 1.00 . A A . 139 GLY HA3  1 1 
        8 126666 1 1 139 GLY N    N  -57.601  11.755  -87.529 1.00 . A A . 139 GLY N    1 1 
        8 126667 1 1 139 GLY O    O  -58.422   8.269  -87.822 1.00 . A A . 139 GLY O    1 1 
        8 126668 1 1 140 LEU C    C  -58.361   7.434  -85.367 1.00 . A A . 140 LEU C    1 1 
        8 126669 1 1 140 LEU CA   C  -59.187   8.704  -85.151 1.00 . A A . 140 LEU CA   1 1 
        8 126670 1 1 140 LEU CB   C  -60.691   8.350  -85.257 1.00 . A A . 140 LEU CB   1 1 
        8 126671 1 1 140 LEU CD1  C  -61.819  10.172  -83.808 1.00 . A A . 140 LEU CD1  1 1 
        8 126672 1 1 140 LEU CD2  C  -61.361  10.587  -86.230 1.00 . A A . 140 LEU CD2  1 1 
        8 126673 1 1 140 LEU CG   C  -61.704   9.531  -85.197 1.00 . A A . 140 LEU CG   1 1 
        8 126674 1 1 140 LEU H    H  -58.827  10.645  -85.849 1.00 . A A . 140 LEU H    1 1 
        8 126675 1 1 140 LEU HA   H  -58.985   9.069  -84.164 1.00 . A A . 140 LEU HA   1 1 
        8 126676 1 1 140 LEU HB2  H  -60.847   7.865  -86.195 1.00 . A A . 140 LEU HB2  1 1 
        8 126677 1 1 140 LEU HB3  H  -60.922   7.673  -84.467 1.00 . A A . 140 LEU HB3  1 1 
        8 126678 1 1 140 LEU HD11 H  -60.927  10.731  -83.593 1.00 . A A . 140 LEU HD11 1 1 
        8 126679 1 1 140 LEU HD12 H  -61.964   9.408  -83.062 1.00 . A A . 140 LEU HD12 1 1 
        8 126680 1 1 140 LEU HD13 H  -62.673  10.844  -83.802 1.00 . A A . 140 LEU HD13 1 1 
        8 126681 1 1 140 LEU HD21 H  -62.252  11.152  -86.467 1.00 . A A . 140 LEU HD21 1 1 
        8 126682 1 1 140 LEU HD22 H  -60.993  10.108  -87.122 1.00 . A A . 140 LEU HD22 1 1 
        8 126683 1 1 140 LEU HD23 H  -60.610  11.249  -85.834 1.00 . A A . 140 LEU HD23 1 1 
        8 126684 1 1 140 LEU HG   H  -62.672   9.118  -85.442 1.00 . A A . 140 LEU HG   1 1 
        8 126685 1 1 140 LEU N    N  -58.817   9.714  -86.126 1.00 . A A . 140 LEU N    1 1 
        8 126686 1 1 140 LEU O    O  -57.220   7.503  -85.839 1.00 . A A . 140 LEU O    1 1 
        8 126687 1 1 141 GLU C    C  -58.823   4.304  -86.446 1.00 . A A . 141 GLU C    1 1 
        8 126688 1 1 141 GLU CA   C  -58.270   4.999  -85.209 1.00 . A A . 141 GLU CA   1 1 
        8 126689 1 1 141 GLU CB   C  -58.456   4.110  -83.965 1.00 . A A . 141 GLU CB   1 1 
        8 126690 1 1 141 GLU CD   C  -56.003   4.440  -83.247 1.00 . A A . 141 GLU CD   1 1 
        8 126691 1 1 141 GLU CG   C  -57.141   3.433  -83.502 1.00 . A A . 141 GLU CG   1 1 
        8 126692 1 1 141 GLU H    H  -59.855   6.305  -84.672 1.00 . A A . 141 GLU H    1 1 
        8 126693 1 1 141 GLU HA   H  -57.228   5.177  -85.368 1.00 . A A . 141 GLU HA   1 1 
        8 126694 1 1 141 GLU HB2  H  -58.834   4.708  -83.164 1.00 . A A . 141 GLU HB2  1 1 
        8 126695 1 1 141 GLU HB3  H  -59.167   3.332  -84.196 1.00 . A A . 141 GLU HB3  1 1 
        8 126696 1 1 141 GLU HG2  H  -57.345   2.909  -82.580 1.00 . A A . 141 GLU HG2  1 1 
        8 126697 1 1 141 GLU HG3  H  -56.830   2.727  -84.247 1.00 . A A . 141 GLU HG3  1 1 
        8 126698 1 1 141 GLU N    N  -58.950   6.285  -85.035 1.00 . A A . 141 GLU N    1 1 
        8 126699 1 1 141 GLU O    O  -59.628   4.875  -87.183 1.00 . A A . 141 GLU O    1 1 
        8 126700 1 1 141 GLU OE1  O  -55.993   5.047  -82.173 1.00 . A A . 141 GLU OE1  1 1 
        8 126701 1 1 141 GLU OE2  O  -55.149   4.581  -84.131 1.00 . A A . 141 GLU OE2  1 1 
        8 126702 1 1 142 MET C    C  -59.794   1.190  -87.331 1.00 . A A . 142 MET C    1 1 
        8 126703 1 1 142 MET CA   C  -58.879   2.297  -87.792 1.00 . A A . 142 MET CA   1 1 
        8 126704 1 1 142 MET CB   C  -57.727   1.734  -88.635 1.00 . A A . 142 MET CB   1 1 
        8 126705 1 1 142 MET CE   C  -53.798   2.827  -88.757 1.00 . A A . 142 MET CE   1 1 
        8 126706 1 1 142 MET CG   C  -56.388   2.186  -88.069 1.00 . A A . 142 MET CG   1 1 
        8 126707 1 1 142 MET H    H  -57.810   2.634  -86.003 1.00 . A A . 142 MET H    1 1 
        8 126708 1 1 142 MET HA   H  -59.456   2.957  -88.422 1.00 . A A . 142 MET HA   1 1 
        8 126709 1 1 142 MET HB2  H  -57.773   0.668  -88.636 1.00 . A A . 142 MET HB2  1 1 
        8 126710 1 1 142 MET HB3  H  -57.827   2.103  -89.643 1.00 . A A . 142 MET HB3  1 1 
        8 126711 1 1 142 MET HE1  H  -52.879   2.571  -89.274 1.00 . A A . 142 MET HE1  1 1 
        8 126712 1 1 142 MET HE2  H  -53.596   2.932  -87.705 1.00 . A A . 142 MET HE2  1 1 
        8 126713 1 1 142 MET HE3  H  -54.185   3.758  -89.146 1.00 . A A . 142 MET HE3  1 1 
        8 126714 1 1 142 MET HG2  H  -56.338   3.251  -88.107 1.00 . A A . 142 MET HG2  1 1 
        8 126715 1 1 142 MET HG3  H  -56.314   1.846  -87.058 1.00 . A A . 142 MET HG3  1 1 
        8 126716 1 1 142 MET N    N  -58.415   3.052  -86.646 1.00 . A A . 142 MET N    1 1 
        8 126717 1 1 142 MET O    O  -60.994   1.239  -87.648 1.00 . A A . 142 MET O    1 1 
        8 126718 1 1 142 MET SD   S  -55.016   1.504  -89.025 1.00 . A A . 142 MET SD   1 1 
        8 126719 1 1 143 PRO C    C  -61.647  -0.302  -85.852 1.00 . A A . 143 PRO C    1 1 
        8 126720 1 1 143 PRO CA   C  -60.241  -0.849  -86.121 1.00 . A A . 143 PRO CA   1 1 
        8 126721 1 1 143 PRO CB   C  -59.603  -1.374  -84.832 1.00 . A A . 143 PRO CB   1 1 
        8 126722 1 1 143 PRO CD   C  -57.963   0.005  -85.982 1.00 . A A . 143 PRO CD   1 1 
        8 126723 1 1 143 PRO CG   C  -58.132  -1.184  -85.010 1.00 . A A . 143 PRO CG   1 1 
        8 126724 1 1 143 PRO HA   H  -60.281  -1.635  -86.850 1.00 . A A . 143 PRO HA   1 1 
        8 126725 1 1 143 PRO HB2  H  -59.956  -0.803  -83.981 1.00 . A A . 143 PRO HB2  1 1 
        8 126726 1 1 143 PRO HB3  H  -59.834  -2.419  -84.702 1.00 . A A . 143 PRO HB3  1 1 
        8 126727 1 1 143 PRO HD2  H  -57.648   0.886  -85.434 1.00 . A A . 143 PRO HD2  1 1 
        8 126728 1 1 143 PRO HD3  H  -57.256  -0.250  -86.744 1.00 . A A . 143 PRO HD3  1 1 
        8 126729 1 1 143 PRO HG2  H  -57.663  -0.966  -84.053 1.00 . A A . 143 PRO HG2  1 1 
        8 126730 1 1 143 PRO HG3  H  -57.690  -2.073  -85.439 1.00 . A A . 143 PRO HG3  1 1 
        8 126731 1 1 143 PRO N    N  -59.335   0.209  -86.555 1.00 . A A . 143 PRO N    1 1 
        8 126732 1 1 143 PRO O    O  -62.631  -0.974  -86.128 1.00 . A A . 143 PRO O    1 1 
        8 126733 1 1 144 GLN C    C  -63.832   1.810  -86.249 1.00 . A A . 144 GLN C    1 1 
        8 126734 1 1 144 GLN CA   C  -62.995   1.535  -85.006 1.00 . A A . 144 GLN CA   1 1 
        8 126735 1 1 144 GLN CB   C  -62.777   2.841  -84.205 1.00 . A A . 144 GLN CB   1 1 
        8 126736 1 1 144 GLN CD   C  -62.771   4.973  -85.570 1.00 . A A . 144 GLN CD   1 1 
        8 126737 1 1 144 GLN CG   C  -61.916   3.867  -84.964 1.00 . A A . 144 GLN CG   1 1 
        8 126738 1 1 144 GLN H    H  -60.894   1.419  -85.142 1.00 . A A . 144 GLN H    1 1 
        8 126739 1 1 144 GLN HA   H  -63.546   0.859  -84.365 1.00 . A A . 144 GLN HA   1 1 
        8 126740 1 1 144 GLN HB2  H  -63.728   3.276  -83.983 1.00 . A A . 144 GLN HB2  1 1 
        8 126741 1 1 144 GLN HB3  H  -62.275   2.591  -83.281 1.00 . A A . 144 GLN HB3  1 1 
        8 126742 1 1 144 GLN HE21 H  -64.238   3.704  -86.031 1.00 . A A . 144 GLN HE21 1 1 
        8 126743 1 1 144 GLN HE22 H  -64.526   5.315  -86.475 1.00 . A A . 144 GLN HE22 1 1 
        8 126744 1 1 144 GLN HG2  H  -61.222   4.309  -84.271 1.00 . A A . 144 GLN HG2  1 1 
        8 126745 1 1 144 GLN HG3  H  -61.381   3.372  -85.745 1.00 . A A . 144 GLN HG3  1 1 
        8 126746 1 1 144 GLN N    N  -61.716   0.924  -85.321 1.00 . A A . 144 GLN N    1 1 
        8 126747 1 1 144 GLN NE2  N  -63.944   4.646  -86.067 1.00 . A A . 144 GLN NE2  1 1 
        8 126748 1 1 144 GLN O    O  -64.981   1.354  -86.346 1.00 . A A . 144 GLN O    1 1 
        8 126749 1 1 144 GLN OE1  O  -62.352   6.148  -85.592 1.00 . A A . 144 GLN OE1  1 1 
        8 126750 1 1 145 TRP C    C  -63.887   1.496  -89.287 1.00 . A A . 145 TRP C    1 1 
        8 126751 1 1 145 TRP CA   C  -63.915   2.788  -88.485 1.00 . A A . 145 TRP CA   1 1 
        8 126752 1 1 145 TRP CB   C  -63.186   3.899  -89.302 1.00 . A A . 145 TRP CB   1 1 
        8 126753 1 1 145 TRP CD1  C  -65.274   5.384  -89.641 1.00 . A A . 145 TRP CD1  1 1 
        8 126754 1 1 145 TRP CD2  C  -63.373   6.553  -89.383 1.00 . A A . 145 TRP CD2  1 1 
        8 126755 1 1 145 TRP CE2  C  -64.441   7.491  -89.563 1.00 . A A . 145 TRP CE2  1 1 
        8 126756 1 1 145 TRP CE3  C  -62.074   7.061  -89.199 1.00 . A A . 145 TRP CE3  1 1 
        8 126757 1 1 145 TRP CG   C  -63.934   5.218  -89.432 1.00 . A A . 145 TRP CG   1 1 
        8 126758 1 1 145 TRP CH2  C  -62.952   9.341  -89.380 1.00 . A A . 145 TRP CH2  1 1 
        8 126759 1 1 145 TRP CZ2  C  -64.230   8.856  -89.561 1.00 . A A . 145 TRP CZ2  1 1 
        8 126760 1 1 145 TRP CZ3  C  -61.873   8.452  -89.200 1.00 . A A . 145 TRP CZ3  1 1 
        8 126761 1 1 145 TRP H    H  -62.288   2.738  -87.122 1.00 . A A . 145 TRP H    1 1 
        8 126762 1 1 145 TRP HA   H  -64.934   3.076  -88.294 1.00 . A A . 145 TRP HA   1 1 
        8 126763 1 1 145 TRP HB2  H  -62.254   4.104  -88.826 1.00 . A A . 145 TRP HB2  1 1 
        8 126764 1 1 145 TRP HB3  H  -63.000   3.516  -90.288 1.00 . A A . 145 TRP HB3  1 1 
        8 126765 1 1 145 TRP HD1  H  -65.987   4.593  -89.731 1.00 . A A . 145 TRP HD1  1 1 
        8 126766 1 1 145 TRP HE1  H  -66.465   7.120  -89.861 1.00 . A A . 145 TRP HE1  1 1 
        8 126767 1 1 145 TRP HE3  H  -61.232   6.389  -89.059 1.00 . A A . 145 TRP HE3  1 1 
        8 126768 1 1 145 TRP HH2  H  -62.779  10.400  -89.380 1.00 . A A . 145 TRP HH2  1 1 
        8 126769 1 1 145 TRP HZ2  H  -65.064   9.544  -89.699 1.00 . A A . 145 TRP HZ2  1 1 
        8 126770 1 1 145 TRP HZ3  H  -60.884   8.850  -89.064 1.00 . A A . 145 TRP HZ3  1 1 
        8 126771 1 1 145 TRP N    N  -63.225   2.488  -87.230 1.00 . A A . 145 TRP N    1 1 
        8 126772 1 1 145 TRP NE1  N  -65.564   6.726  -89.715 1.00 . A A . 145 TRP NE1  1 1 
        8 126773 1 1 145 TRP O    O  -64.903   1.063  -89.803 1.00 . A A . 145 TRP O    1 1 
        8 126774 1 1 146 LEU C    C  -63.419  -1.452  -89.927 1.00 . A A . 146 LEU C    1 1 
        8 126775 1 1 146 LEU CA   C  -62.406  -0.335  -90.129 1.00 . A A . 146 LEU CA   1 1 
        8 126776 1 1 146 LEU CB   C  -61.017  -0.841  -89.752 1.00 . A A . 146 LEU CB   1 1 
        8 126777 1 1 146 LEU CD1  C  -61.174  -2.765  -91.418 1.00 . A A . 146 LEU CD1  1 1 
        8 126778 1 1 146 LEU CD2  C  -59.797  -0.713  -92.032 1.00 . A A . 146 LEU CD2  1 1 
        8 126779 1 1 146 LEU CG   C  -60.287  -1.646  -90.901 1.00 . A A . 146 LEU CG   1 1 
        8 126780 1 1 146 LEU H    H  -61.933   1.334  -88.905 1.00 . A A . 146 LEU H    1 1 
        8 126781 1 1 146 LEU HA   H  -62.407  -0.076  -91.155 1.00 . A A . 146 LEU HA   1 1 
        8 126782 1 1 146 LEU HB2  H  -60.396  -0.020  -89.508 1.00 . A A . 146 LEU HB2  1 1 
        8 126783 1 1 146 LEU HB3  H  -61.097  -1.504  -88.914 1.00 . A A . 146 LEU HB3  1 1 
        8 126784 1 1 146 LEU HD11 H  -61.696  -3.226  -90.589 1.00 . A A . 146 LEU HD11 1 1 
        8 126785 1 1 146 LEU HD12 H  -60.548  -3.505  -91.896 1.00 . A A . 146 LEU HD12 1 1 
        8 126786 1 1 146 LEU HD13 H  -61.882  -2.378  -92.124 1.00 . A A . 146 LEU HD13 1 1 
        8 126787 1 1 146 LEU HD21 H  -58.812  -0.333  -91.776 1.00 . A A . 146 LEU HD21 1 1 
        8 126788 1 1 146 LEU HD22 H  -60.469   0.115  -92.166 1.00 . A A . 146 LEU HD22 1 1 
        8 126789 1 1 146 LEU HD23 H  -59.728  -1.277  -92.951 1.00 . A A . 146 LEU HD23 1 1 
        8 126790 1 1 146 LEU HG   H  -59.430  -2.092  -90.437 1.00 . A A . 146 LEU HG   1 1 
        8 126791 1 1 146 LEU N    N  -62.681   0.907  -89.362 1.00 . A A . 146 LEU N    1 1 
        8 126792 1 1 146 LEU O    O  -63.794  -2.080  -90.909 1.00 . A A . 146 LEU O    1 1 
        8 126793 1 1 147 LEU C    C  -66.204  -2.310  -89.211 1.00 . A A . 147 LEU C    1 1 
        8 126794 1 1 147 LEU CA   C  -64.937  -2.688  -88.451 1.00 . A A . 147 LEU CA   1 1 
        8 126795 1 1 147 LEU CB   C  -65.137  -2.768  -86.921 1.00 . A A . 147 LEU CB   1 1 
        8 126796 1 1 147 LEU CD1  C  -67.516  -2.028  -86.469 1.00 . A A . 147 LEU CD1  1 1 
        8 126797 1 1 147 LEU CD2  C  -67.087  -4.481  -86.808 1.00 . A A . 147 LEU CD2  1 1 
        8 126798 1 1 147 LEU CG   C  -66.511  -3.168  -86.301 1.00 . A A . 147 LEU CG   1 1 
        8 126799 1 1 147 LEU H    H  -63.587  -1.094  -87.974 1.00 . A A . 147 LEU H    1 1 
        8 126800 1 1 147 LEU HA   H  -64.573  -3.620  -88.820 1.00 . A A . 147 LEU HA   1 1 
        8 126801 1 1 147 LEU HB2  H  -64.405  -3.416  -86.516 1.00 . A A . 147 LEU HB2  1 1 
        8 126802 1 1 147 LEU HB3  H  -64.945  -1.793  -86.580 1.00 . A A . 147 LEU HB3  1 1 
        8 126803 1 1 147 LEU HD11 H  -67.932  -2.054  -87.458 1.00 . A A . 147 LEU HD11 1 1 
        8 126804 1 1 147 LEU HD12 H  -67.020  -1.079  -86.307 1.00 . A A . 147 LEU HD12 1 1 
        8 126805 1 1 147 LEU HD13 H  -68.308  -2.138  -85.740 1.00 . A A . 147 LEU HD13 1 1 
        8 126806 1 1 147 LEU HD21 H  -67.891  -4.792  -86.146 1.00 . A A . 147 LEU HD21 1 1 
        8 126807 1 1 147 LEU HD22 H  -66.317  -5.236  -86.806 1.00 . A A . 147 LEU HD22 1 1 
        8 126808 1 1 147 LEU HD23 H  -67.471  -4.347  -87.799 1.00 . A A . 147 LEU HD23 1 1 
        8 126809 1 1 147 LEU HG   H  -66.329  -3.271  -85.232 1.00 . A A . 147 LEU HG   1 1 
        8 126810 1 1 147 LEU N    N  -63.899  -1.656  -88.709 1.00 . A A . 147 LEU N    1 1 
        8 126811 1 1 147 LEU O    O  -66.877  -3.184  -89.754 1.00 . A A . 147 LEU O    1 1 
        8 126812 1 1 148 GLY C    C  -67.614  -0.774  -91.467 1.00 . A A . 148 GLY C    1 1 
        8 126813 1 1 148 GLY CA   C  -67.723  -0.537  -89.964 1.00 . A A . 148 GLY CA   1 1 
        8 126814 1 1 148 GLY H    H  -65.969  -0.368  -88.784 1.00 . A A . 148 GLY H    1 1 
        8 126815 1 1 148 GLY HA2  H  -68.587  -1.056  -89.597 1.00 . A A . 148 GLY HA2  1 1 
        8 126816 1 1 148 GLY HA3  H  -67.831   0.518  -89.789 1.00 . A A . 148 GLY HA3  1 1 
        8 126817 1 1 148 GLY N    N  -66.533  -1.015  -89.247 1.00 . A A . 148 GLY N    1 1 
        8 126818 1 1 148 GLY O    O  -68.572  -1.222  -92.098 1.00 . A A . 148 GLY O    1 1 
        8 126819 1 1 149 ILE C    C  -66.414  -2.188  -93.849 1.00 . A A . 149 ILE C    1 1 
        8 126820 1 1 149 ILE CA   C  -66.212  -0.666  -93.454 1.00 . A A . 149 ILE CA   1 1 
        8 126821 1 1 149 ILE CB   C  -64.763  -0.121  -93.849 1.00 . A A . 149 ILE CB   1 1 
        8 126822 1 1 149 ILE CD1  C  -65.787   1.978  -95.045 1.00 . A A . 149 ILE CD1  1 1 
        8 126823 1 1 149 ILE CG1  C  -64.823   0.714  -95.179 1.00 . A A . 149 ILE CG1  1 1 
        8 126824 1 1 149 ILE CG2  C  -63.762  -1.244  -94.078 1.00 . A A . 149 ILE CG2  1 1 
        8 126825 1 1 149 ILE H    H  -65.730  -0.118  -91.460 1.00 . A A . 149 ILE H    1 1 
        8 126826 1 1 149 ILE HA   H  -66.941  -0.111  -93.977 1.00 . A A . 149 ILE HA   1 1 
        8 126827 1 1 149 ILE HB   H  -64.415   0.504  -93.071 1.00 . A A . 149 ILE HB   1 1 
        8 126828 1 1 149 ILE HD11 H  -66.031   2.134  -94.019 1.00 . A A . 149 ILE HD11 1 1 
        8 126829 1 1 149 ILE HD12 H  -66.667   1.778  -95.626 1.00 . A A . 149 ILE HD12 1 1 
        8 126830 1 1 149 ILE HD13 H  -65.261   2.827  -95.447 1.00 . A A . 149 ILE HD13 1 1 
        8 126831 1 1 149 ILE HG12 H  -63.846   1.078  -95.383 1.00 . A A . 149 ILE HG12 1 1 
        8 126832 1 1 149 ILE HG13 H  -65.181   0.106  -95.964 1.00 . A A . 149 ILE HG13 1 1 
        8 126833 1 1 149 ILE HG21 H  -63.831  -1.940  -93.261 1.00 . A A . 149 ILE HG21 1 1 
        8 126834 1 1 149 ILE HG22 H  -62.767  -0.822  -94.114 1.00 . A A . 149 ILE HG22 1 1 
        8 126835 1 1 149 ILE HG23 H  -63.970  -1.753  -95.008 1.00 . A A . 149 ILE HG23 1 1 
        8 126836 1 1 149 ILE N    N  -66.441  -0.480  -92.021 1.00 . A A . 149 ILE N    1 1 
        8 126837 1 1 149 ILE O    O  -66.986  -2.462  -94.902 1.00 . A A . 149 ILE O    1 1 
        8 126838 1 1 150 PHE C    C  -67.617  -4.859  -93.305 1.00 . A A . 150 PHE C    1 1 
        8 126839 1 1 150 PHE CA   C  -66.135  -4.543  -93.243 1.00 . A A . 150 PHE CA   1 1 
        8 126840 1 1 150 PHE CB   C  -65.495  -5.400  -92.136 1.00 . A A . 150 PHE CB   1 1 
        8 126841 1 1 150 PHE CD1  C  -64.460  -7.244  -93.531 1.00 . A A . 150 PHE CD1  1 1 
        8 126842 1 1 150 PHE CD2  C  -63.017  -5.885  -92.170 1.00 . A A . 150 PHE CD2  1 1 
        8 126843 1 1 150 PHE CE1  C  -63.350  -7.987  -93.971 1.00 . A A . 150 PHE CE1  1 1 
        8 126844 1 1 150 PHE CE2  C  -61.910  -6.625  -92.605 1.00 . A A . 150 PHE CE2  1 1 
        8 126845 1 1 150 PHE CG   C  -64.292  -6.193  -92.633 1.00 . A A . 150 PHE CG   1 1 
        8 126846 1 1 150 PHE CZ   C  -62.075  -7.676  -93.509 1.00 . A A . 150 PHE CZ   1 1 
        8 126847 1 1 150 PHE H    H  -65.479  -2.813  -92.193 1.00 . A A . 150 PHE H    1 1 
        8 126848 1 1 150 PHE HA   H  -65.701  -4.786  -94.186 1.00 . A A . 150 PHE HA   1 1 
        8 126849 1 1 150 PHE HB2  H  -65.173  -4.757  -91.343 1.00 . A A . 150 PHE HB2  1 1 
        8 126850 1 1 150 PHE HB3  H  -66.227  -6.093  -91.755 1.00 . A A . 150 PHE HB3  1 1 
        8 126851 1 1 150 PHE HD1  H  -65.442  -7.487  -93.888 1.00 . A A . 150 PHE HD1  1 1 
        8 126852 1 1 150 PHE HD2  H  -62.879  -5.079  -91.477 1.00 . A A . 150 PHE HD2  1 1 
        8 126853 1 1 150 PHE HE1  H  -63.486  -8.799  -94.671 1.00 . A A . 150 PHE HE1  1 1 
        8 126854 1 1 150 PHE HE2  H  -60.927  -6.376  -92.238 1.00 . A A . 150 PHE HE2  1 1 
        8 126855 1 1 150 PHE HZ   H  -61.220  -8.245  -93.845 1.00 . A A . 150 PHE HZ   1 1 
        8 126856 1 1 150 PHE N    N  -65.952  -3.104  -92.994 1.00 . A A . 150 PHE N    1 1 
        8 126857 1 1 150 PHE O    O  -68.039  -5.641  -94.146 1.00 . A A . 150 PHE O    1 1 
        8 126858 1 1 151 ILE C    C  -70.293  -3.870  -93.896 1.00 . A A . 151 ILE C    1 1 
        8 126859 1 1 151 ILE CA   C  -69.830  -4.413  -92.495 1.00 . A A . 151 ILE CA   1 1 
        8 126860 1 1 151 ILE CB   C  -70.612  -3.630  -91.375 1.00 . A A . 151 ILE CB   1 1 
        8 126861 1 1 151 ILE CD1  C  -70.743  -3.465  -88.775 1.00 . A A . 151 ILE CD1  1 1 
        8 126862 1 1 151 ILE CG1  C  -70.236  -4.319  -89.981 1.00 . A A . 151 ILE CG1  1 1 
        8 126863 1 1 151 ILE CG2  C  -72.108  -3.753  -91.599 1.00 . A A . 151 ILE CG2  1 1 
        8 126864 1 1 151 ILE H    H  -68.008  -3.570  -91.820 1.00 . A A . 151 ILE H    1 1 
        8 126865 1 1 151 ILE HA   H  -70.065  -5.444  -92.451 1.00 . A A . 151 ILE HA   1 1 
        8 126866 1 1 151 ILE HB   H  -70.312  -2.617  -91.358 1.00 . A A . 151 ILE HB   1 1 
        8 126867 1 1 151 ILE HD11 H  -69.920  -2.877  -88.408 1.00 . A A . 151 ILE HD11 1 1 
        8 126868 1 1 151 ILE HD12 H  -71.071  -4.153  -88.012 1.00 . A A . 151 ILE HD12 1 1 
        8 126869 1 1 151 ILE HD13 H  -71.552  -2.835  -89.081 1.00 . A A . 151 ILE HD13 1 1 
        8 126870 1 1 151 ILE HG12 H  -70.704  -5.266  -89.944 1.00 . A A . 151 ILE HG12 1 1 
        8 126871 1 1 151 ILE HG13 H  -69.182  -4.399  -89.931 1.00 . A A . 151 ILE HG13 1 1 
        8 126872 1 1 151 ILE HG21 H  -72.379  -3.143  -92.442 1.00 . A A . 151 ILE HG21 1 1 
        8 126873 1 1 151 ILE HG22 H  -72.630  -3.408  -90.718 1.00 . A A . 151 ILE HG22 1 1 
        8 126874 1 1 151 ILE HG23 H  -72.377  -4.782  -91.793 1.00 . A A . 151 ILE HG23 1 1 
        8 126875 1 1 151 ILE N    N  -68.400  -4.207  -92.448 1.00 . A A . 151 ILE N    1 1 
        8 126876 1 1 151 ILE O    O  -70.978  -4.573  -94.606 1.00 . A A . 151 ILE O    1 1 
        8 126877 1 1 152 ALA C    C  -69.741  -2.975  -96.759 1.00 . A A . 152 ALA C    1 1 
        8 126878 1 1 152 ALA CA   C  -70.095  -2.069  -95.547 1.00 . A A . 152 ALA CA   1 1 
        8 126879 1 1 152 ALA CB   C  -69.364  -0.728  -95.667 1.00 . A A . 152 ALA CB   1 1 
        8 126880 1 1 152 ALA H    H  -69.215  -2.211  -93.609 1.00 . A A . 152 ALA H    1 1 
        8 126881 1 1 152 ALA HA   H  -71.143  -1.876  -95.587 1.00 . A A . 152 ALA HA   1 1 
        8 126882 1 1 152 ALA HB1  H  -69.835  -0.138  -96.441 1.00 . A A . 152 ALA HB1  1 1 
        8 126883 1 1 152 ALA HB2  H  -68.329  -0.889  -95.922 1.00 . A A . 152 ALA HB2  1 1 
        8 126884 1 1 152 ALA HB3  H  -69.427  -0.198  -94.727 1.00 . A A . 152 ALA HB3  1 1 
        8 126885 1 1 152 ALA N    N  -69.800  -2.684  -94.236 1.00 . A A . 152 ALA N    1 1 
        8 126886 1 1 152 ALA O    O  -70.566  -3.140  -97.664 1.00 . A A . 152 ALA O    1 1 
        8 126887 1 1 153 TYR C    C  -69.036  -5.727  -97.728 1.00 . A A . 153 TYR C    1 1 
        8 126888 1 1 153 TYR CA   C  -68.164  -4.483  -97.830 1.00 . A A . 153 TYR CA   1 1 
        8 126889 1 1 153 TYR CB   C  -66.684  -4.909  -97.643 1.00 . A A . 153 TYR CB   1 1 
        8 126890 1 1 153 TYR CD1  C  -65.711  -3.262  -99.337 1.00 . A A . 153 TYR CD1  1 1 
        8 126891 1 1 153 TYR CD2  C  -64.902  -5.525  -99.315 1.00 . A A . 153 TYR CD2  1 1 
        8 126892 1 1 153 TYR CE1  C  -64.822  -2.960 -100.380 1.00 . A A . 153 TYR CE1  1 1 
        8 126893 1 1 153 TYR CE2  C  -64.023  -5.223 -100.351 1.00 . A A . 153 TYR CE2  1 1 
        8 126894 1 1 153 TYR CG   C  -65.755  -4.549  -98.807 1.00 . A A . 153 TYR CG   1 1 
        8 126895 1 1 153 TYR CZ   C  -63.978  -3.948 -100.884 1.00 . A A . 153 TYR CZ   1 1 
        8 126896 1 1 153 TYR H    H  -67.948  -3.420  -96.014 1.00 . A A . 153 TYR H    1 1 
        8 126897 1 1 153 TYR HA   H  -68.294  -4.027  -98.788 1.00 . A A . 153 TYR HA   1 1 
        8 126898 1 1 153 TYR HB2  H  -66.307  -4.434  -96.766 1.00 . A A . 153 TYR HB2  1 1 
        8 126899 1 1 153 TYR HB3  H  -66.656  -5.977  -97.503 1.00 . A A . 153 TYR HB3  1 1 
        8 126900 1 1 153 TYR HD1  H  -66.356  -2.503  -98.952 1.00 . A A . 153 TYR HD1  1 1 
        8 126901 1 1 153 TYR HD2  H  -64.919  -6.516  -98.909 1.00 . A A . 153 TYR HD2  1 1 
        8 126902 1 1 153 TYR HE1  H  -64.789  -1.959 -100.786 1.00 . A A . 153 TYR HE1  1 1 
        8 126903 1 1 153 TYR HE2  H  -63.369  -5.987 -100.739 1.00 . A A . 153 TYR HE2  1 1 
        8 126904 1 1 153 TYR HH   H  -63.589  -3.224 -102.602 1.00 . A A . 153 TYR HH   1 1 
        8 126905 1 1 153 TYR N    N  -68.554  -3.572  -96.756 1.00 . A A . 153 TYR N    1 1 
        8 126906 1 1 153 TYR O    O  -69.611  -6.166  -98.706 1.00 . A A . 153 TYR O    1 1 
        8 126907 1 1 153 TYR OH   O  -63.104  -3.673 -101.911 1.00 . A A . 153 TYR OH   1 1 
        8 126908 1 1 154 LEU C    C  -71.354  -7.237  -96.748 1.00 . A A . 154 LEU C    1 1 
        8 126909 1 1 154 LEU CA   C  -69.948  -7.462  -96.245 1.00 . A A . 154 LEU CA   1 1 
        8 126910 1 1 154 LEU CB   C  -69.963  -7.721  -94.712 1.00 . A A . 154 LEU CB   1 1 
        8 126911 1 1 154 LEU CD1  C  -70.133  -9.595  -93.036 1.00 . A A . 154 LEU CD1  1 1 
        8 126912 1 1 154 LEU CD2  C  -72.225  -8.532  -93.924 1.00 . A A . 154 LEU CD2  1 1 
        8 126913 1 1 154 LEU CG   C  -70.793  -8.952  -94.268 1.00 . A A . 154 LEU CG   1 1 
        8 126914 1 1 154 LEU H    H  -68.661  -5.837  -95.766 1.00 . A A . 154 LEU H    1 1 
        8 126915 1 1 154 LEU HA   H  -69.506  -8.301  -96.743 1.00 . A A . 154 LEU HA   1 1 
        8 126916 1 1 154 LEU HB2  H  -68.959  -7.879  -94.397 1.00 . A A . 154 LEU HB2  1 1 
        8 126917 1 1 154 LEU HB3  H  -70.352  -6.850  -94.236 1.00 . A A . 154 LEU HB3  1 1 
        8 126918 1 1 154 LEU HD11 H  -69.262 -10.144  -93.360 1.00 . A A . 154 LEU HD11 1 1 
        8 126919 1 1 154 LEU HD12 H  -70.828 -10.267  -92.565 1.00 . A A . 154 LEU HD12 1 1 
        8 126920 1 1 154 LEU HD13 H  -69.832  -8.830  -92.336 1.00 . A A . 154 LEU HD13 1 1 
        8 126921 1 1 154 LEU HD21 H  -72.761  -9.383  -93.535 1.00 . A A . 154 LEU HD21 1 1 
        8 126922 1 1 154 LEU HD22 H  -72.706  -8.185  -94.824 1.00 . A A . 154 LEU HD22 1 1 
        8 126923 1 1 154 LEU HD23 H  -72.214  -7.743  -93.190 1.00 . A A . 154 LEU HD23 1 1 
        8 126924 1 1 154 LEU HG   H  -70.812  -9.671  -95.041 1.00 . A A . 154 LEU HG   1 1 
        8 126925 1 1 154 LEU N    N  -69.137  -6.261  -96.504 1.00 . A A . 154 LEU N    1 1 
        8 126926 1 1 154 LEU O    O  -71.882  -8.037  -97.515 1.00 . A A . 154 LEU O    1 1 
        8 126927 1 1 155 ILE C    C  -73.509  -5.725  -98.298 1.00 . A A . 155 ILE C    1 1 
        8 126928 1 1 155 ILE CA   C  -73.336  -5.925  -96.632 1.00 . A A . 155 ILE CA   1 1 
        8 126929 1 1 155 ILE CB   C  -73.954  -4.648  -95.888 1.00 . A A . 155 ILE CB   1 1 
        8 126930 1 1 155 ILE CD1  C  -75.036  -5.954  -93.888 1.00 . A A . 155 ILE CD1  1 1 
        8 126931 1 1 155 ILE CG1  C  -73.946  -4.978  -94.349 1.00 . A A . 155 ILE CG1  1 1 
        8 126932 1 1 155 ILE CG2  C  -75.370  -4.357  -96.406 1.00 . A A . 155 ILE CG2  1 1 
        8 126933 1 1 155 ILE H    H  -71.522  -5.574  -95.648 1.00 . A A . 155 ILE H    1 1 
        8 126934 1 1 155 ILE HA   H  -73.914  -6.752  -96.411 1.00 . A A . 155 ILE HA   1 1 
        8 126935 1 1 155 ILE HB   H  -73.338  -3.810  -96.057 1.00 . A A . 155 ILE HB   1 1 
        8 126936 1 1 155 ILE HD11 H  -75.053  -5.956  -92.801 1.00 . A A . 155 ILE HD11 1 1 
        8 126937 1 1 155 ILE HD12 H  -74.815  -6.948  -94.239 1.00 . A A . 155 ILE HD12 1 1 
        8 126938 1 1 155 ILE HD13 H  -75.996  -5.639  -94.256 1.00 . A A . 155 ILE HD13 1 1 
        8 126939 1 1 155 ILE HG12 H  -72.993  -5.402  -94.112 1.00 . A A . 155 ILE HG12 1 1 
        8 126940 1 1 155 ILE HG13 H  -74.061  -4.047  -93.837 1.00 . A A . 155 ILE HG13 1 1 
        8 126941 1 1 155 ILE HG21 H  -75.989  -5.240  -96.356 1.00 . A A . 155 ILE HG21 1 1 
        8 126942 1 1 155 ILE HG22 H  -75.305  -4.024  -97.434 1.00 . A A . 155 ILE HG22 1 1 
        8 126943 1 1 155 ILE HG23 H  -75.811  -3.574  -95.806 1.00 . A A . 155 ILE HG23 1 1 
        8 126944 1 1 155 ILE N    N  -71.975  -6.162  -96.278 1.00 . A A . 155 ILE N    1 1 
        8 126945 1 1 155 ILE O    O  -74.329  -6.425  -98.838 1.00 . A A . 155 ILE O    1 1 
        8 126946 1 1 156 VAL C    C  -72.387  -6.210 -100.887 1.00 . A A . 156 VAL C    1 1 
        8 126947 1 1 156 VAL CA   C  -72.604  -4.806 -100.319 1.00 . A A . 156 VAL CA   1 1 
        8 126948 1 1 156 VAL CB   C  -71.464  -3.828 -100.785 1.00 . A A . 156 VAL CB   1 1 
        8 126949 1 1 156 VAL CG1  C  -71.347  -3.781 -102.327 1.00 . A A . 156 VAL CG1  1 1 
        8 126950 1 1 156 VAL CG2  C  -71.712  -2.415 -100.229 1.00 . A A . 156 VAL CG2  1 1 
        8 126951 1 1 156 VAL H    H  -71.903  -4.552  -98.336 1.00 . A A . 156 VAL H    1 1 
        8 126952 1 1 156 VAL HA   H  -73.554  -4.437 -100.665 1.00 . A A . 156 VAL HA   1 1 
        8 126953 1 1 156 VAL HB   H  -70.534  -4.185 -100.396 1.00 . A A . 156 VAL HB   1 1 
        8 126954 1 1 156 VAL HG11 H  -70.829  -4.669 -102.666 1.00 . A A . 156 VAL HG11 1 1 
        8 126955 1 1 156 VAL HG12 H  -70.783  -2.906 -102.623 1.00 . A A . 156 VAL HG12 1 1 
        8 126956 1 1 156 VAL HG13 H  -72.326  -3.745 -102.776 1.00 . A A . 156 VAL HG13 1 1 
        8 126957 1 1 156 VAL HG21 H  -72.358  -1.863 -100.891 1.00 . A A . 156 VAL HG21 1 1 
        8 126958 1 1 156 VAL HG22 H  -70.765  -1.899 -100.137 1.00 . A A . 156 VAL HG22 1 1 
        8 126959 1 1 156 VAL HG23 H  -72.172  -2.490  -99.253 1.00 . A A . 156 VAL HG23 1 1 
        8 126960 1 1 156 VAL N    N  -72.613  -4.954  -98.873 1.00 . A A . 156 VAL N    1 1 
        8 126961 1 1 156 VAL O    O  -73.076  -6.612 -101.812 1.00 . A A . 156 VAL O    1 1 
        8 126962 1 1 157 ALA C    C  -72.302  -9.339 -100.390 1.00 . A A . 157 ALA C    1 1 
        8 126963 1 1 157 ALA CA   C  -71.174  -8.345 -100.683 1.00 . A A . 157 ALA CA   1 1 
        8 126964 1 1 157 ALA CB   C  -69.882  -8.826 -100.006 1.00 . A A . 157 ALA CB   1 1 
        8 126965 1 1 157 ALA H    H  -71.010  -6.608  -99.487 1.00 . A A . 157 ALA H    1 1 
        8 126966 1 1 157 ALA HA   H  -71.000  -8.350 -101.737 1.00 . A A . 157 ALA HA   1 1 
        8 126967 1 1 157 ALA HB1  H  -69.713  -9.861 -100.252 1.00 . A A . 157 ALA HB1  1 1 
        8 126968 1 1 157 ALA HB2  H  -69.969  -8.721  -98.939 1.00 . A A . 157 ALA HB2  1 1 
        8 126969 1 1 157 ALA HB3  H  -69.057  -8.229 -100.361 1.00 . A A . 157 ALA HB3  1 1 
        8 126970 1 1 157 ALA N    N  -71.469  -6.971 -100.262 1.00 . A A . 157 ALA N    1 1 
        8 126971 1 1 157 ALA O    O  -72.714 -10.078 -101.285 1.00 . A A . 157 ALA O    1 1 
        8 126972 1 1 158 VAL C    C  -75.174  -9.837  -99.512 1.00 . A A . 158 VAL C    1 1 
        8 126973 1 1 158 VAL CA   C  -73.881 -10.323  -98.877 1.00 . A A . 158 VAL CA   1 1 
        8 126974 1 1 158 VAL CB   C  -74.016 -10.594  -97.339 1.00 . A A . 158 VAL CB   1 1 
        8 126975 1 1 158 VAL CG1  C  -75.068 -11.686  -97.059 1.00 . A A . 158 VAL CG1  1 1 
        8 126976 1 1 158 VAL CG2  C  -72.658 -11.038  -96.770 1.00 . A A . 158 VAL CG2  1 1 
        8 126977 1 1 158 VAL H    H  -72.520  -8.737  -98.488 1.00 . A A . 158 VAL H    1 1 
        8 126978 1 1 158 VAL HA   H  -73.615 -11.251  -99.351 1.00 . A A . 158 VAL HA   1 1 
        8 126979 1 1 158 VAL HB   H  -74.319  -9.694  -96.850 1.00 . A A . 158 VAL HB   1 1 
        8 126980 1 1 158 VAL HG11 H  -74.965 -12.492  -97.767 1.00 . A A . 158 VAL HG11 1 1 
        8 126981 1 1 158 VAL HG12 H  -76.056 -11.255  -97.141 1.00 . A A . 158 VAL HG12 1 1 
        8 126982 1 1 158 VAL HG13 H  -74.932 -12.070  -96.055 1.00 . A A . 158 VAL HG13 1 1 
        8 126983 1 1 158 VAL HG21 H  -72.216 -11.783  -97.411 1.00 . A A . 158 VAL HG21 1 1 
        8 126984 1 1 158 VAL HG22 H  -72.801 -11.445  -95.778 1.00 . A A . 158 VAL HG22 1 1 
        8 126985 1 1 158 VAL HG23 H  -72.006 -10.184  -96.715 1.00 . A A . 158 VAL HG23 1 1 
        8 126986 1 1 158 VAL N    N  -72.828  -9.365  -99.168 1.00 . A A . 158 VAL N    1 1 
        8 126987 1 1 158 VAL O    O  -75.819 -10.587 -100.243 1.00 . A A . 158 VAL O    1 1 
        8 126988 1 1 159 LEU C    C  -77.301  -8.417 -101.067 1.00 . A A . 159 LEU C    1 1 
        8 126989 1 1 159 LEU CA   C  -76.883  -8.043  -99.635 1.00 . A A . 159 LEU CA   1 1 
        8 126990 1 1 159 LEU CB   C  -76.857  -6.482  -99.469 1.00 . A A . 159 LEU CB   1 1 
        8 126991 1 1 159 LEU CD1  C  -78.814  -5.864 -100.992 1.00 . A A . 159 LEU CD1  1 1 
        8 126992 1 1 159 LEU CD2  C  -79.243  -6.201  -98.510 1.00 . A A . 159 LEU CD2  1 1 
        8 126993 1 1 159 LEU CG   C  -78.231  -5.744  -99.580 1.00 . A A . 159 LEU CG   1 1 
        8 126994 1 1 159 LEU H    H  -75.038  -8.104  -98.537 1.00 . A A . 159 LEU H    1 1 
        8 126995 1 1 159 LEU HA   H  -77.587  -8.424  -98.965 1.00 . A A . 159 LEU HA   1 1 
        8 126996 1 1 159 LEU HB2  H  -76.472  -6.262  -98.501 1.00 . A A . 159 LEU HB2  1 1 
        8 126997 1 1 159 LEU HB3  H  -76.207  -6.063 -100.212 1.00 . A A . 159 LEU HB3  1 1 
        8 126998 1 1 159 LEU HD11 H  -78.021  -6.072 -101.697 1.00 . A A . 159 LEU HD11 1 1 
        8 126999 1 1 159 LEU HD12 H  -79.285  -4.925 -101.263 1.00 . A A . 159 LEU HD12 1 1 
        8 127000 1 1 159 LEU HD13 H  -79.546  -6.651 -101.023 1.00 . A A . 159 LEU HD13 1 1 
        8 127001 1 1 159 LEU HD21 H  -79.899  -5.370  -98.266 1.00 . A A . 159 LEU HD21 1 1 
        8 127002 1 1 159 LEU HD22 H  -78.720  -6.510  -97.619 1.00 . A A . 159 LEU HD22 1 1 
        8 127003 1 1 159 LEU HD23 H  -79.832  -7.018  -98.891 1.00 . A A . 159 LEU HD23 1 1 
        8 127004 1 1 159 LEU HG   H  -78.022  -4.697  -99.407 1.00 . A A . 159 LEU HG   1 1 
        8 127005 1 1 159 LEU N    N  -75.568  -8.595  -99.198 1.00 . A A . 159 LEU N    1 1 
        8 127006 1 1 159 LEU O    O  -78.512  -8.594 -101.295 1.00 . A A . 159 LEU O    1 1 
        8 127007 1 1 160 VAL C    C  -77.360 -10.460 -103.334 1.00 . A A . 160 VAL C    1 1 
        8 127008 1 1 160 VAL CA   C  -76.669  -9.074 -103.347 1.00 . A A . 160 VAL CA   1 1 
        8 127009 1 1 160 VAL CB   C  -75.386  -9.089 -104.283 1.00 . A A . 160 VAL CB   1 1 
        8 127010 1 1 160 VAL CG1  C  -74.627 -10.422 -104.193 1.00 . A A . 160 VAL CG1  1 1 
        8 127011 1 1 160 VAL CG2  C  -75.773  -8.846 -105.760 1.00 . A A . 160 VAL CG2  1 1 
        8 127012 1 1 160 VAL H    H  -75.422  -8.541 -101.696 1.00 . A A . 160 VAL H    1 1 
        8 127013 1 1 160 VAL HA   H  -77.364  -8.368 -103.747 1.00 . A A . 160 VAL HA   1 1 
        8 127014 1 1 160 VAL HB   H  -74.725  -8.298 -103.981 1.00 . A A . 160 VAL HB   1 1 
        8 127015 1 1 160 VAL HG11 H  -74.581 -10.731 -103.161 1.00 . A A . 160 VAL HG11 1 1 
        8 127016 1 1 160 VAL HG12 H  -73.621 -10.291 -104.573 1.00 . A A . 160 VAL HG12 1 1 
        8 127017 1 1 160 VAL HG13 H  -75.132 -11.178 -104.776 1.00 . A A . 160 VAL HG13 1 1 
        8 127018 1 1 160 VAL HG21 H  -76.301  -9.704 -106.146 1.00 . A A . 160 VAL HG21 1 1 
        8 127019 1 1 160 VAL HG22 H  -74.873  -8.688 -106.344 1.00 . A A . 160 VAL HG22 1 1 
        8 127020 1 1 160 VAL HG23 H  -76.399  -7.971 -105.831 1.00 . A A . 160 VAL HG23 1 1 
        8 127021 1 1 160 VAL N    N  -76.348  -8.647 -101.966 1.00 . A A . 160 VAL N    1 1 
        8 127022 1 1 160 VAL O    O  -78.308 -10.685 -104.101 1.00 . A A . 160 VAL O    1 1 
        8 127023 1 1 161 VAL C    C  -79.116 -12.512 -102.009 1.00 . A A . 161 VAL C    1 1 
        8 127024 1 1 161 VAL CA   C  -77.625 -12.674 -102.324 1.00 . A A . 161 VAL CA   1 1 
        8 127025 1 1 161 VAL CB   C  -76.914 -13.634 -101.319 1.00 . A A . 161 VAL CB   1 1 
        8 127026 1 1 161 VAL CG1  C  -77.341 -13.346  -99.902 1.00 . A A . 161 VAL CG1  1 1 
        8 127027 1 1 161 VAL CG2  C  -77.262 -15.088 -101.640 1.00 . A A . 161 VAL CG2  1 1 
        8 127028 1 1 161 VAL H    H  -76.276 -11.103 -101.768 1.00 . A A . 161 VAL H    1 1 
        8 127029 1 1 161 VAL HA   H  -77.567 -13.121 -103.289 1.00 . A A . 161 VAL HA   1 1 
        8 127030 1 1 161 VAL HB   H  -75.851 -13.508 -101.401 1.00 . A A . 161 VAL HB   1 1 
        8 127031 1 1 161 VAL HG11 H  -76.662 -13.840  -99.223 1.00 . A A . 161 VAL HG11 1 1 
        8 127032 1 1 161 VAL HG12 H  -78.342 -13.712  -99.744 1.00 . A A . 161 VAL HG12 1 1 
        8 127033 1 1 161 VAL HG13 H  -77.309 -12.285  -99.738 1.00 . A A . 161 VAL HG13 1 1 
        8 127034 1 1 161 VAL HG21 H  -76.699 -15.739 -100.987 1.00 . A A . 161 VAL HG21 1 1 
        8 127035 1 1 161 VAL HG22 H  -77.009 -15.298 -102.666 1.00 . A A . 161 VAL HG22 1 1 
        8 127036 1 1 161 VAL HG23 H  -78.317 -15.247 -101.484 1.00 . A A . 161 VAL HG23 1 1 
        8 127037 1 1 161 VAL N    N  -76.971 -11.351 -102.403 1.00 . A A . 161 VAL N    1 1 
        8 127038 1 1 161 VAL O    O  -79.929 -13.359 -102.396 1.00 . A A . 161 VAL O    1 1 
        8 127039 1 1 162 ILE C    C  -81.430  -9.873 -101.535 1.00 . A A . 162 ILE C    1 1 
        8 127040 1 1 162 ILE CA   C  -80.902 -11.219 -100.989 1.00 . A A . 162 ILE CA   1 1 
        8 127041 1 1 162 ILE CB   C  -81.143 -11.341  -99.459 1.00 . A A . 162 ILE CB   1 1 
        8 127042 1 1 162 ILE CD1  C  -82.990 -13.056  -99.138 1.00 . A A . 162 ILE CD1  1 1 
        8 127043 1 1 162 ILE CG1  C  -82.635 -11.570  -99.162 1.00 . A A . 162 ILE CG1  1 1 
        8 127044 1 1 162 ILE CG2  C  -80.700 -10.072  -98.733 1.00 . A A . 162 ILE CG2  1 1 
        8 127045 1 1 162 ILE H    H  -78.812 -10.810 -100.999 1.00 . A A . 162 ILE H    1 1 
        8 127046 1 1 162 ILE HA   H  -81.467 -11.997 -101.464 1.00 . A A . 162 ILE HA   1 1 
        8 127047 1 1 162 ILE HB   H  -80.576 -12.169  -99.080 1.00 . A A . 162 ILE HB   1 1 
        8 127048 1 1 162 ILE HD11 H  -82.515 -13.556  -99.964 1.00 . A A . 162 ILE HD11 1 1 
        8 127049 1 1 162 ILE HD12 H  -84.065 -13.158  -99.221 1.00 . A A . 162 ILE HD12 1 1 
        8 127050 1 1 162 ILE HD13 H  -82.660 -13.491  -98.208 1.00 . A A . 162 ILE HD13 1 1 
        8 127051 1 1 162 ILE HG12 H  -82.869 -11.153  -98.199 1.00 . A A . 162 ILE HG12 1 1 
        8 127052 1 1 162 ILE HG13 H  -83.223 -11.084  -99.917 1.00 . A A . 162 ILE HG13 1 1 
        8 127053 1 1 162 ILE HG21 H  -79.671  -9.872  -98.966 1.00 . A A . 162 ILE HG21 1 1 
        8 127054 1 1 162 ILE HG22 H  -80.810 -10.219  -97.666 1.00 . A A . 162 ILE HG22 1 1 
        8 127055 1 1 162 ILE HG23 H  -81.316  -9.242  -99.043 1.00 . A A . 162 ILE HG23 1 1 
        8 127056 1 1 162 ILE N    N  -79.488 -11.440 -101.305 1.00 . A A . 162 ILE N    1 1 
        8 127057 1 1 162 ILE O    O  -80.716  -9.148 -102.232 1.00 . A A . 162 ILE O    1 1 
        8 127058 2 2  21 ASP C    C  -49.549  -5.577  -57.757 1.00 . B B .  21 ASP C    1 1 
        8 127059 2 2  21 ASP CA   C  -49.291  -7.021  -58.165 1.00 . B B .  21 ASP CA   1 1 
        8 127060 2 2  21 ASP CB   C  -50.516  -7.891  -57.825 1.00 . B B .  21 ASP CB   1 1 
        8 127061 2 2  21 ASP CG   C  -50.265  -9.396  -58.046 1.00 . B B .  21 ASP CG   1 1 
        8 127062 2 2  21 ASP H    H  -47.365  -6.772  -57.386 1.00 . B B .  21 ASP H    1 1 
        8 127063 2 2  21 ASP HA   H  -49.130  -7.053  -59.233 1.00 . B B .  21 ASP HA   1 1 
        8 127064 2 2  21 ASP HB2  H  -50.778  -7.733  -56.790 1.00 . B B .  21 ASP HB2  1 1 
        8 127065 2 2  21 ASP HB3  H  -51.345  -7.580  -58.445 1.00 . B B .  21 ASP HB3  1 1 
        8 127066 2 2  21 ASP N    N  -48.058  -7.541  -57.482 1.00 . B B .  21 ASP N    1 1 
        8 127067 2 2  21 ASP O    O  -48.673  -4.912  -57.200 1.00 . B B .  21 ASP O    1 1 
        8 127068 2 2  21 ASP OD1  O  -49.258  -9.776  -58.712 1.00 . B B .  21 ASP OD1  1 1 
        8 127069 2 2  21 ASP OD2  O  -51.096 -10.200  -57.549 1.00 . B B .  21 ASP OD2  1 1 
        8 127070 2 2  22 ILE C    C  -51.600  -4.133  -56.035 1.00 . B B .  22 ILE C    1 1 
        8 127071 2 2  22 ILE CA   C  -51.166  -3.829  -57.478 1.00 . B B .  22 ILE CA   1 1 
        8 127072 2 2  22 ILE CB   C  -52.294  -3.243  -58.323 1.00 . B B .  22 ILE CB   1 1 
        8 127073 2 2  22 ILE CD1  C  -52.784  -2.510  -60.684 1.00 . B B .  22 ILE CD1  1 1 
        8 127074 2 2  22 ILE CG1  C  -51.738  -2.777  -59.660 1.00 . B B .  22 ILE CG1  1 1 
        8 127075 2 2  22 ILE CG2  C  -52.980  -2.089  -57.616 1.00 . B B .  22 ILE CG2  1 1 
        8 127076 2 2  22 ILE H    H  -51.399  -5.652  -58.499 1.00 . B B .  22 ILE H    1 1 
        8 127077 2 2  22 ILE HA   H  -50.330  -3.145  -57.463 1.00 . B B .  22 ILE HA   1 1 
        8 127078 2 2  22 ILE HB   H  -53.025  -4.018  -58.504 1.00 . B B .  22 ILE HB   1 1 
        8 127079 2 2  22 ILE HD11 H  -52.682  -3.213  -61.496 1.00 . B B .  22 ILE HD11 1 1 
        8 127080 2 2  22 ILE HD12 H  -52.669  -1.504  -61.061 1.00 . B B .  22 ILE HD12 1 1 
        8 127081 2 2  22 ILE HD13 H  -53.761  -2.617  -60.238 1.00 . B B .  22 ILE HD13 1 1 
        8 127082 2 2  22 ILE HG12 H  -51.175  -1.871  -59.502 1.00 . B B .  22 ILE HG12 1 1 
        8 127083 2 2  22 ILE HG13 H  -51.066  -3.538  -60.035 1.00 . B B .  22 ILE HG13 1 1 
        8 127084 2 2  22 ILE HG21 H  -53.937  -2.417  -57.237 1.00 . B B .  22 ILE HG21 1 1 
        8 127085 2 2  22 ILE HG22 H  -53.127  -1.277  -58.312 1.00 . B B .  22 ILE HG22 1 1 
        8 127086 2 2  22 ILE HG23 H  -52.364  -1.753  -56.795 1.00 . B B .  22 ILE HG23 1 1 
        8 127087 2 2  22 ILE N    N  -50.742  -5.084  -58.045 1.00 . B B .  22 ILE N    1 1 
        8 127088 2 2  22 ILE O    O  -52.154  -5.201  -55.771 1.00 . B B .  22 ILE O    1 1 
        8 127089 2 2  23 VAL C    C  -52.859  -2.179  -53.417 1.00 . B B .  23 VAL C    1 1 
        8 127090 2 2  23 VAL CA   C  -51.867  -3.296  -53.747 1.00 . B B .  23 VAL CA   1 1 
        8 127091 2 2  23 VAL CB   C  -50.819  -3.433  -52.613 1.00 . B B .  23 VAL CB   1 1 
        8 127092 2 2  23 VAL CG1  C  -50.822  -4.832  -52.096 1.00 . B B .  23 VAL CG1  1 1 
        8 127093 2 2  23 VAL CG2  C  -49.423  -3.038  -53.070 1.00 . B B .  23 VAL CG2  1 1 
        8 127094 2 2  23 VAL H    H  -50.810  -2.421  -55.369 1.00 . B B .  23 VAL H    1 1 
        8 127095 2 2  23 VAL HA   H  -52.446  -4.210  -53.728 1.00 . B B .  23 VAL HA   1 1 
        8 127096 2 2  23 VAL HB   H  -51.115  -2.778  -51.804 1.00 . B B .  23 VAL HB   1 1 
        8 127097 2 2  23 VAL HG11 H  -50.538  -4.831  -51.054 1.00 . B B .  23 VAL HG11 1 1 
        8 127098 2 2  23 VAL HG12 H  -50.119  -5.426  -52.661 1.00 . B B .  23 VAL HG12 1 1 
        8 127099 2 2  23 VAL HG13 H  -51.811  -5.251  -52.197 1.00 . B B .  23 VAL HG13 1 1 
        8 127100 2 2  23 VAL HG21 H  -49.485  -2.162  -53.699 1.00 . B B .  23 VAL HG21 1 1 
        8 127101 2 2  23 VAL HG22 H  -48.983  -3.851  -53.628 1.00 . B B .  23 VAL HG22 1 1 
        8 127102 2 2  23 VAL HG23 H  -48.811  -2.820  -52.208 1.00 . B B .  23 VAL HG23 1 1 
        8 127103 2 2  23 VAL N    N  -51.294  -3.230  -55.102 1.00 . B B .  23 VAL N    1 1 
        8 127104 2 2  23 VAL O    O  -52.520  -0.987  -53.374 1.00 . B B .  23 VAL O    1 1 
        8 127105 2 2  24 MET C    C  -55.090  -1.771  -51.168 1.00 . B B .  24 MET C    1 1 
        8 127106 2 2  24 MET CA   C  -55.140  -1.725  -52.675 1.00 . B B .  24 MET CA   1 1 
        8 127107 2 2  24 MET CB   C  -56.531  -2.146  -53.156 1.00 . B B .  24 MET CB   1 1 
        8 127108 2 2  24 MET CE   C  -57.318  -0.019  -55.640 1.00 . B B .  24 MET CE   1 1 
        8 127109 2 2  24 MET CG   C  -56.629  -2.433  -54.657 1.00 . B B .  24 MET CG   1 1 
        8 127110 2 2  24 MET H    H  -54.287  -3.553  -53.268 1.00 . B B .  24 MET H    1 1 
        8 127111 2 2  24 MET HA   H  -54.947  -0.713  -53.002 1.00 . B B .  24 MET HA   1 1 
        8 127112 2 2  24 MET HB2  H  -56.822  -3.038  -52.624 1.00 . B B .  24 MET HB2  1 1 
        8 127113 2 2  24 MET HB3  H  -57.230  -1.358  -52.908 1.00 . B B .  24 MET HB3  1 1 
        8 127114 2 2  24 MET HE1  H  -58.017  -0.246  -56.432 1.00 . B B .  24 MET HE1  1 1 
        8 127115 2 2  24 MET HE2  H  -56.961   0.991  -55.757 1.00 . B B .  24 MET HE2  1 1 
        8 127116 2 2  24 MET HE3  H  -57.809  -0.116  -54.681 1.00 . B B .  24 MET HE3  1 1 
        8 127117 2 2  24 MET HG2  H  -56.095  -3.347  -54.857 1.00 . B B .  24 MET HG2  1 1 
        8 127118 2 2  24 MET HG3  H  -57.669  -2.583  -54.915 1.00 . B B .  24 MET HG3  1 1 
        8 127119 2 2  24 MET N    N  -54.100  -2.594  -53.199 1.00 . B B .  24 MET N    1 1 
        8 127120 2 2  24 MET O    O  -54.918  -2.828  -50.560 1.00 . B B .  24 MET O    1 1 
        8 127121 2 2  24 MET SD   S  -55.939  -1.155  -55.718 1.00 . B B .  24 MET SD   1 1 
        8 127122 2 2  25 SER C    C  -56.081   0.769  -48.828 1.00 . B B .  25 SER C    1 1 
        8 127123 2 2  25 SER CA   C  -55.144  -0.374  -49.172 1.00 . B B .  25 SER CA   1 1 
        8 127124 2 2  25 SER CB   C  -53.719   0.037  -48.861 1.00 . B B .  25 SER CB   1 1 
        8 127125 2 2  25 SER H    H  -55.387   0.190  -51.164 1.00 . B B .  25 SER H    1 1 
        8 127126 2 2  25 SER HA   H  -55.409  -1.266  -48.625 1.00 . B B .  25 SER HA   1 1 
        8 127127 2 2  25 SER HB2  H  -53.668   0.436  -47.862 1.00 . B B .  25 SER HB2  1 1 
        8 127128 2 2  25 SER HB3  H  -53.072  -0.827  -48.934 1.00 . B B .  25 SER HB3  1 1 
        8 127129 2 2  25 SER HG   H  -52.727   1.636  -49.315 1.00 . B B .  25 SER HG   1 1 
        8 127130 2 2  25 SER N    N  -55.252  -0.591  -50.588 1.00 . B B .  25 SER N    1 1 
        8 127131 2 2  25 SER O    O  -55.872   1.899  -49.271 1.00 . B B .  25 SER O    1 1 
        8 127132 2 2  25 SER OG   O  -53.308   1.028  -49.777 1.00 . B B .  25 SER OG   1 1 
        8 127133 2 2  26 GLN C    C  -57.774   1.920  -46.155 1.00 . B B .  26 GLN C    1 1 
        8 127134 2 2  26 GLN CA   C  -58.077   1.474  -47.590 1.00 . B B .  26 GLN CA   1 1 
        8 127135 2 2  26 GLN CB   C  -59.496   0.913  -47.668 1.00 . B B .  26 GLN CB   1 1 
        8 127136 2 2  26 GLN CD   C  -60.811  -0.819  -48.966 1.00 . B B .  26 GLN CD   1 1 
        8 127137 2 2  26 GLN CG   C  -59.874   0.379  -49.033 1.00 . B B .  26 GLN CG   1 1 
        8 127138 2 2  26 GLN H    H  -57.225  -0.456  -47.748 1.00 . B B .  26 GLN H    1 1 
        8 127139 2 2  26 GLN HA   H  -58.012   2.334  -48.239 1.00 . B B .  26 GLN HA   1 1 
        8 127140 2 2  26 GLN HB2  H  -59.559   0.092  -46.969 1.00 . B B .  26 GLN HB2  1 1 
        8 127141 2 2  26 GLN HB3  H  -60.201   1.673  -47.368 1.00 . B B .  26 GLN HB3  1 1 
        8 127142 2 2  26 GLN HE21 H  -59.740  -1.634  -47.485 1.00 . B B .  26 GLN HE21 1 1 
        8 127143 2 2  26 GLN HE22 H  -61.089  -2.538  -47.981 1.00 . B B .  26 GLN HE22 1 1 
        8 127144 2 2  26 GLN HG2  H  -60.358   1.167  -49.591 1.00 . B B .  26 GLN HG2  1 1 
        8 127145 2 2  26 GLN HG3  H  -58.972   0.089  -49.554 1.00 . B B .  26 GLN HG3  1 1 
        8 127146 2 2  26 GLN N    N  -57.119   0.469  -48.052 1.00 . B B .  26 GLN N    1 1 
        8 127147 2 2  26 GLN NE2  N  -60.523  -1.743  -48.066 1.00 . B B .  26 GLN NE2  1 1 
        8 127148 2 2  26 GLN O    O  -57.238   1.154  -45.365 1.00 . B B .  26 GLN O    1 1 
        8 127149 2 2  26 GLN OE1  O  -61.772  -0.917  -49.728 1.00 . B B .  26 GLN OE1  1 1 
        8 127150 2 2  27 SER C    C  -59.462   4.315  -44.247 1.00 . B B .  27 SER C    1 1 
        8 127151 2 2  27 SER CA   C  -58.127   3.619  -44.447 1.00 . B B .  27 SER CA   1 1 
        8 127152 2 2  27 SER CB   C  -56.975   4.583  -44.127 1.00 . B B .  27 SER CB   1 1 
        8 127153 2 2  27 SER H    H  -58.488   3.739  -46.523 1.00 . B B .  27 SER H    1 1 
        8 127154 2 2  27 SER HA   H  -58.072   2.761  -43.791 1.00 . B B .  27 SER HA   1 1 
        8 127155 2 2  27 SER HB2  H  -56.747   4.522  -43.077 1.00 . B B .  27 SER HB2  1 1 
        8 127156 2 2  27 SER HB3  H  -56.100   4.279  -44.689 1.00 . B B .  27 SER HB3  1 1 
        8 127157 2 2  27 SER HG   H  -56.520   6.473  -44.295 1.00 . B B .  27 SER HG   1 1 
        8 127158 2 2  27 SER N    N  -58.087   3.167  -45.836 1.00 . B B .  27 SER N    1 1 
        8 127159 2 2  27 SER O    O  -59.966   4.931  -45.183 1.00 . B B .  27 SER O    1 1 
        8 127160 2 2  27 SER OG   O  -57.303   5.936  -44.443 1.00 . B B .  27 SER OG   1 1 
        8 127161 2 2  28 PRO C    C  -60.220   2.072  -41.897 1.00 . B B .  28 PRO C    1 1 
        8 127162 2 2  28 PRO CA   C  -59.612   3.466  -41.882 1.00 . B B .  28 PRO CA   1 1 
        8 127163 2 2  28 PRO CB   C  -60.250   4.245  -40.752 1.00 . B B .  28 PRO CB   1 1 
        8 127164 2 2  28 PRO CD   C  -61.333   4.911  -42.788 1.00 . B B .  28 PRO CD   1 1 
        8 127165 2 2  28 PRO CG   C  -61.593   4.644  -41.340 1.00 . B B .  28 PRO CG   1 1 
        8 127166 2 2  28 PRO HA   H  -58.540   3.452  -41.784 1.00 . B B .  28 PRO HA   1 1 
        8 127167 2 2  28 PRO HB2  H  -60.377   3.615  -39.880 1.00 . B B .  28 PRO HB2  1 1 
        8 127168 2 2  28 PRO HB3  H  -59.673   5.123  -40.515 1.00 . B B .  28 PRO HB3  1 1 
        8 127169 2 2  28 PRO HD2  H  -62.126   4.498  -43.397 1.00 . B B .  28 PRO HD2  1 1 
        8 127170 2 2  28 PRO HD3  H  -61.224   5.968  -42.966 1.00 . B B .  28 PRO HD3  1 1 
        8 127171 2 2  28 PRO HG2  H  -62.305   3.837  -41.228 1.00 . B B .  28 PRO HG2  1 1 
        8 127172 2 2  28 PRO HG3  H  -61.962   5.539  -40.862 1.00 . B B .  28 PRO HG3  1 1 
        8 127173 2 2  28 PRO N    N  -60.055   4.215  -43.045 1.00 . B B .  28 PRO N    1 1 
        8 127174 2 2  28 PRO O    O  -61.007   1.750  -42.796 1.00 . B B .  28 PRO O    1 1 
        8 127175 2 2  29 SER C    C  -62.032   0.142  -40.434 1.00 . B B .  29 SER C    1 1 
        8 127176 2 2  29 SER CA   C  -60.544  -0.026  -40.717 1.00 . B B .  29 SER CA   1 1 
        8 127177 2 2  29 SER CB   C  -59.901  -0.758  -39.565 1.00 . B B .  29 SER CB   1 1 
        8 127178 2 2  29 SER H    H  -59.282   1.588  -40.200 1.00 . B B .  29 SER H    1 1 
        8 127179 2 2  29 SER HA   H  -60.418  -0.611  -41.615 1.00 . B B .  29 SER HA   1 1 
        8 127180 2 2  29 SER HB2  H  -60.277  -0.359  -38.637 1.00 . B B .  29 SER HB2  1 1 
        8 127181 2 2  29 SER HB3  H  -60.138  -1.812  -39.622 1.00 . B B .  29 SER HB3  1 1 
        8 127182 2 2  29 SER HG   H  -58.265   0.040  -38.906 1.00 . B B .  29 SER HG   1 1 
        8 127183 2 2  29 SER N    N  -59.891   1.262  -40.895 1.00 . B B .  29 SER N    1 1 
        8 127184 2 2  29 SER O    O  -62.873  -0.537  -41.042 1.00 . B B .  29 SER O    1 1 
        8 127185 2 2  29 SER OG   O  -58.504  -0.566  -39.610 1.00 . B B .  29 SER OG   1 1 
        8 127186 2 2  30 SER C    C  -64.194   2.721  -39.051 1.00 . B B .  30 SER C    1 1 
        8 127187 2 2  30 SER CA   C  -63.741   1.265  -39.098 1.00 . B B .  30 SER CA   1 1 
        8 127188 2 2  30 SER CB   C  -63.943   0.646  -37.721 1.00 . B B .  30 SER CB   1 1 
        8 127189 2 2  30 SER H    H  -61.644   1.580  -39.098 1.00 . B B .  30 SER H    1 1 
        8 127190 2 2  30 SER HA   H  -64.384   0.740  -39.788 1.00 . B B .  30 SER HA   1 1 
        8 127191 2 2  30 SER HB2  H  -64.844   1.037  -37.278 1.00 . B B .  30 SER HB2  1 1 
        8 127192 2 2  30 SER HB3  H  -64.033  -0.428  -37.822 1.00 . B B .  30 SER HB3  1 1 
        8 127193 2 2  30 SER HG   H  -63.181   1.196  -36.021 1.00 . B B .  30 SER HG   1 1 
        8 127194 2 2  30 SER N    N  -62.357   1.065  -39.530 1.00 . B B .  30 SER N    1 1 
        8 127195 2 2  30 SER O    O  -63.395   3.626  -38.806 1.00 . B B .  30 SER O    1 1 
        8 127196 2 2  30 SER OG   O  -62.840   0.964  -36.888 1.00 . B B .  30 SER OG   1 1 
        8 127197 2 2  31 LEU C    C  -67.463   4.090  -38.353 1.00 . B B .  31 LEU C    1 1 
        8 127198 2 2  31 LEU CA   C  -66.159   4.209  -39.127 1.00 . B B .  31 LEU CA   1 1 
        8 127199 2 2  31 LEU CB   C  -66.479   4.803  -40.491 1.00 . B B .  31 LEU CB   1 1 
        8 127200 2 2  31 LEU CD1  C  -66.056   6.064  -42.554 1.00 . B B .  31 LEU CD1  1 1 
        8 127201 2 2  31 LEU CD2  C  -64.481   6.365  -40.599 1.00 . B B .  31 LEU CD2  1 1 
        8 127202 2 2  31 LEU CG   C  -65.379   5.383  -41.366 1.00 . B B .  31 LEU CG   1 1 
        8 127203 2 2  31 LEU H    H  -66.052   2.130  -39.447 1.00 . B B .  31 LEU H    1 1 
        8 127204 2 2  31 LEU HA   H  -65.500   4.884  -38.603 1.00 . B B .  31 LEU HA   1 1 
        8 127205 2 2  31 LEU HB2  H  -66.955   4.031  -41.068 1.00 . B B .  31 LEU HB2  1 1 
        8 127206 2 2  31 LEU HB3  H  -67.217   5.580  -40.329 1.00 . B B .  31 LEU HB3  1 1 
        8 127207 2 2  31 LEU HD11 H  -66.873   5.450  -42.904 1.00 . B B .  31 LEU HD11 1 1 
        8 127208 2 2  31 LEU HD12 H  -65.338   6.195  -43.350 1.00 . B B .  31 LEU HD12 1 1 
        8 127209 2 2  31 LEU HD13 H  -66.435   7.028  -42.249 1.00 . B B .  31 LEU HD13 1 1 
        8 127210 2 2  31 LEU HD21 H  -63.766   6.806  -41.279 1.00 . B B .  31 LEU HD21 1 1 
        8 127211 2 2  31 LEU HD22 H  -63.955   5.838  -39.817 1.00 . B B .  31 LEU HD22 1 1 
        8 127212 2 2  31 LEU HD23 H  -65.089   7.144  -40.162 1.00 . B B .  31 LEU HD23 1 1 
        8 127213 2 2  31 LEU HG   H  -64.774   4.566  -41.740 1.00 . B B .  31 LEU HG   1 1 
        8 127214 2 2  31 LEU N    N  -65.494   2.916  -39.271 1.00 . B B .  31 LEU N    1 1 
        8 127215 2 2  31 LEU O    O  -68.289   3.214  -38.614 1.00 . B B .  31 LEU O    1 1 
        8 127216 2 2  32 ALA C    C  -69.606   6.394  -37.317 1.00 . B B .  32 ALA C    1 1 
        8 127217 2 2  32 ALA CA   C  -68.939   5.136  -36.766 1.00 . B B .  32 ALA CA   1 1 
        8 127218 2 2  32 ALA CB   C  -68.777   5.220  -35.257 1.00 . B B .  32 ALA CB   1 1 
        8 127219 2 2  32 ALA H    H  -66.958   5.664  -37.245 1.00 . B B .  32 ALA H    1 1 
        8 127220 2 2  32 ALA HA   H  -69.552   4.280  -37.009 1.00 . B B .  32 ALA HA   1 1 
        8 127221 2 2  32 ALA HB1  H  -69.377   6.031  -34.875 1.00 . B B .  32 ALA HB1  1 1 
        8 127222 2 2  32 ALA HB2  H  -67.738   5.396  -35.017 1.00 . B B .  32 ALA HB2  1 1 
        8 127223 2 2  32 ALA HB3  H  -69.098   4.292  -34.809 1.00 . B B .  32 ALA HB3  1 1 
        8 127224 2 2  32 ALA N    N  -67.649   4.987  -37.403 1.00 . B B .  32 ALA N    1 1 
        8 127225 2 2  32 ALA O    O  -68.923   7.349  -37.704 1.00 . B B .  32 ALA O    1 1 
        8 127226 2 2  33 VAL C    C  -73.193   7.479  -37.337 1.00 . B B .  33 VAL C    1 1 
        8 127227 2 2  33 VAL CA   C  -71.709   7.581  -37.756 1.00 . B B .  33 VAL CA   1 1 
        8 127228 2 2  33 VAL CB   C  -71.509   7.959  -39.274 1.00 . B B .  33 VAL CB   1 1 
        8 127229 2 2  33 VAL CG1  C  -72.829   7.973  -40.041 1.00 . B B .  33 VAL CG1  1 1 
        8 127230 2 2  33 VAL CG2  C  -70.793   9.303  -39.400 1.00 . B B .  33 VAL CG2  1 1 
        8 127231 2 2  33 VAL H    H  -71.417   5.593  -37.055 1.00 . B B .  33 VAL H    1 1 
        8 127232 2 2  33 VAL HA   H  -71.297   8.400  -37.180 1.00 . B B .  33 VAL HA   1 1 
        8 127233 2 2  33 VAL HB   H  -70.881   7.199  -39.719 1.00 . B B .  33 VAL HB   1 1 
        8 127234 2 2  33 VAL HG11 H  -73.649   7.844  -39.349 1.00 . B B .  33 VAL HG11 1 1 
        8 127235 2 2  33 VAL HG12 H  -72.836   7.168  -40.761 1.00 . B B .  33 VAL HG12 1 1 
        8 127236 2 2  33 VAL HG13 H  -72.938   8.916  -40.555 1.00 . B B .  33 VAL HG13 1 1 
        8 127237 2 2  33 VAL HG21 H  -70.081   9.258  -40.213 1.00 . B B .  33 VAL HG21 1 1 
        8 127238 2 2  33 VAL HG22 H  -70.273   9.523  -38.479 1.00 . B B .  33 VAL HG22 1 1 
        8 127239 2 2  33 VAL HG23 H  -71.516  10.081  -39.599 1.00 . B B .  33 VAL HG23 1 1 
        8 127240 2 2  33 VAL N    N  -70.935   6.389  -37.366 1.00 . B B .  33 VAL N    1 1 
        8 127241 2 2  33 VAL O    O  -73.789   6.390  -37.343 1.00 . B B .  33 VAL O    1 1 
        8 127242 2 2  34 SER C    C  -75.989   8.698  -37.841 1.00 . B B .  34 SER C    1 1 
        8 127243 2 2  34 SER CA   C  -75.167   8.661  -36.563 1.00 . B B .  34 SER CA   1 1 
        8 127244 2 2  34 SER CB   C  -75.440   9.869  -35.669 1.00 . B B .  34 SER CB   1 1 
        8 127245 2 2  34 SER H    H  -73.238   9.436  -36.925 1.00 . B B .  34 SER H    1 1 
        8 127246 2 2  34 SER HA   H  -75.413   7.758  -36.020 1.00 . B B .  34 SER HA   1 1 
        8 127247 2 2  34 SER HB2  H  -75.468  10.758  -36.273 1.00 . B B .  34 SER HB2  1 1 
        8 127248 2 2  34 SER HB3  H  -76.403   9.741  -35.189 1.00 . B B .  34 SER HB3  1 1 
        8 127249 2 2  34 SER HG   H  -74.252  10.956  -34.569 1.00 . B B .  34 SER HG   1 1 
        8 127250 2 2  34 SER N    N  -73.767   8.611  -36.937 1.00 . B B .  34 SER N    1 1 
        8 127251 2 2  34 SER O    O  -75.649   9.401  -38.795 1.00 . B B .  34 SER O    1 1 
        8 127252 2 2  34 SER OG   O  -74.423  10.018  -34.678 1.00 . B B .  34 SER OG   1 1 
        8 127253 2 2  35 ALA C    C  -78.335   8.799  -39.860 1.00 . B B .  35 ALA C    1 1 
        8 127254 2 2  35 ALA CA   C  -77.830   7.592  -39.065 1.00 . B B .  35 ALA CA   1 1 
        8 127255 2 2  35 ALA CB   C  -78.998   6.638  -38.738 1.00 . B B .  35 ALA CB   1 1 
        8 127256 2 2  35 ALA H    H  -77.247   7.385  -37.039 1.00 . B B .  35 ALA H    1 1 
        8 127257 2 2  35 ALA HA   H  -77.159   7.051  -39.715 1.00 . B B .  35 ALA HA   1 1 
        8 127258 2 2  35 ALA HB1  H  -78.871   5.714  -39.285 1.00 . B B .  35 ALA HB1  1 1 
        8 127259 2 2  35 ALA HB2  H  -79.931   7.100  -39.023 1.00 . B B .  35 ALA HB2  1 1 
        8 127260 2 2  35 ALA HB3  H  -79.008   6.431  -37.678 1.00 . B B .  35 ALA HB3  1 1 
        8 127261 2 2  35 ALA N    N  -77.064   7.913  -37.844 1.00 . B B .  35 ALA N    1 1 
        8 127262 2 2  35 ALA O    O  -79.411   9.322  -39.579 1.00 . B B .  35 ALA O    1 1 
        8 127263 2 2  36 GLY C    C  -76.919  11.246  -42.137 1.00 . B B .  36 GLY C    1 1 
        8 127264 2 2  36 GLY CA   C  -78.017  10.284  -41.755 1.00 . B B .  36 GLY CA   1 1 
        8 127265 2 2  36 GLY H    H  -76.712   8.782  -41.028 1.00 . B B .  36 GLY H    1 1 
        8 127266 2 2  36 GLY HA2  H  -78.403   9.824  -42.653 1.00 . B B .  36 GLY HA2  1 1 
        8 127267 2 2  36 GLY HA3  H  -78.813  10.836  -41.277 1.00 . B B .  36 GLY HA3  1 1 
        8 127268 2 2  36 GLY N    N  -77.561   9.236  -40.848 1.00 . B B .  36 GLY N    1 1 
        8 127269 2 2  36 GLY O    O  -77.179  12.321  -42.684 1.00 . B B .  36 GLY O    1 1 
        8 127270 2 2  37 GLU C    C  -73.784  11.475  -43.416 1.00 . B B .  37 GLU C    1 1 
        8 127271 2 2  37 GLU CA   C  -74.525  11.697  -42.092 1.00 . B B .  37 GLU CA   1 1 
        8 127272 2 2  37 GLU CB   C  -73.577  11.561  -40.908 1.00 . B B .  37 GLU CB   1 1 
        8 127273 2 2  37 GLU CD   C  -73.228  12.216  -38.522 1.00 . B B .  37 GLU CD   1 1 
        8 127274 2 2  37 GLU CG   C  -74.238  11.921  -39.592 1.00 . B B .  37 GLU CG   1 1 
        8 127275 2 2  37 GLU H    H  -75.550   9.957  -41.465 1.00 . B B .  37 GLU H    1 1 
        8 127276 2 2  37 GLU HA   H  -74.882  12.715  -42.096 1.00 . B B .  37 GLU HA   1 1 
        8 127277 2 2  37 GLU HB2  H  -73.229  10.541  -40.856 1.00 . B B .  37 GLU HB2  1 1 
        8 127278 2 2  37 GLU HB3  H  -72.729  12.212  -41.066 1.00 . B B .  37 GLU HB3  1 1 
        8 127279 2 2  37 GLU HG2  H  -74.859  12.792  -39.737 1.00 . B B .  37 GLU HG2  1 1 
        8 127280 2 2  37 GLU HG3  H  -74.858  11.096  -39.274 1.00 . B B .  37 GLU HG3  1 1 
        8 127281 2 2  37 GLU N    N  -75.682  10.836  -41.877 1.00 . B B .  37 GLU N    1 1 
        8 127282 2 2  37 GLU O    O  -74.156  10.608  -44.214 1.00 . B B .  37 GLU O    1 1 
        8 127283 2 2  37 GLU OE1  O  -72.560  13.275  -38.614 1.00 . B B .  37 GLU OE1  1 1 
        8 127284 2 2  37 GLU OE2  O  -73.094  11.382  -37.596 1.00 . B B .  37 GLU OE2  1 1 
        8 127285 2 2  38 LYS C    C  -70.572  11.399  -44.297 1.00 . B B .  38 LYS C    1 1 
        8 127286 2 2  38 LYS CA   C  -71.844  12.093  -44.777 1.00 . B B .  38 LYS CA   1 1 
        8 127287 2 2  38 LYS CB   C  -71.499  13.414  -45.453 1.00 . B B .  38 LYS CB   1 1 
        8 127288 2 2  38 LYS CD   C  -71.721  14.438  -47.715 1.00 . B B .  38 LYS CD   1 1 
        8 127289 2 2  38 LYS CE   C  -71.892  14.084  -49.211 1.00 . B B .  38 LYS CE   1 1 
        8 127290 2 2  38 LYS CG   C  -71.142  13.279  -46.909 1.00 . B B .  38 LYS CG   1 1 
        8 127291 2 2  38 LYS H    H  -72.541  12.976  -42.986 1.00 . B B .  38 LYS H    1 1 
        8 127292 2 2  38 LYS HA   H  -72.329  11.452  -45.501 1.00 . B B .  38 LYS HA   1 1 
        8 127293 2 2  38 LYS HB2  H  -72.347  14.075  -45.371 1.00 . B B .  38 LYS HB2  1 1 
        8 127294 2 2  38 LYS HB3  H  -70.664  13.860  -44.930 1.00 . B B .  38 LYS HB3  1 1 
        8 127295 2 2  38 LYS HD2  H  -72.685  14.703  -47.307 1.00 . B B .  38 LYS HD2  1 1 
        8 127296 2 2  38 LYS HD3  H  -71.059  15.288  -47.631 1.00 . B B .  38 LYS HD3  1 1 
        8 127297 2 2  38 LYS HE2  H  -70.938  14.200  -49.697 1.00 . B B .  38 LYS HE2  1 1 
        8 127298 2 2  38 LYS HE3  H  -72.179  13.043  -49.277 1.00 . B B .  38 LYS HE3  1 1 
        8 127299 2 2  38 LYS HG2  H  -70.066  13.275  -47.011 1.00 . B B .  38 LYS HG2  1 1 
        8 127300 2 2  38 LYS HG3  H  -71.539  12.349  -47.288 1.00 . B B .  38 LYS HG3  1 1 
        8 127301 2 2  38 LYS HZ1  H  -72.686  14.872  -50.991 1.00 . B B .  38 LYS HZ1  1 1 
        8 127302 2 2  38 LYS HZ2  H  -72.862  15.898  -49.648 1.00 . B B .  38 LYS HZ2  1 1 
        8 127303 2 2  38 LYS HZ3  H  -73.857  14.530  -49.811 1.00 . B B .  38 LYS HZ3  1 1 
        8 127304 2 2  38 LYS N    N  -72.759  12.292  -43.653 1.00 . B B .  38 LYS N    1 1 
        8 127305 2 2  38 LYS NZ   N  -72.903  14.911  -49.974 1.00 . B B .  38 LYS NZ   1 1 
        8 127306 2 2  38 LYS O    O  -69.974  11.789  -43.291 1.00 . B B .  38 LYS O    1 1 
        8 127307 2 2  39 VAL C    C  -68.238   9.416  -46.042 1.00 . B B .  39 VAL C    1 1 
        8 127308 2 2  39 VAL CA   C  -68.962   9.594  -44.739 1.00 . B B .  39 VAL CA   1 1 
        8 127309 2 2  39 VAL CB   C  -69.214   8.187  -44.165 1.00 . B B .  39 VAL CB   1 1 
        8 127310 2 2  39 VAL CG1  C  -69.161   8.220  -42.656 1.00 . B B .  39 VAL CG1  1 1 
        8 127311 2 2  39 VAL CG2  C  -70.542   7.573  -44.710 1.00 . B B .  39 VAL CG2  1 1 
        8 127312 2 2  39 VAL H    H  -70.738  10.072  -45.776 1.00 . B B .  39 VAL H    1 1 
        8 127313 2 2  39 VAL HA   H  -68.342  10.155  -44.057 1.00 . B B .  39 VAL HA   1 1 
        8 127314 2 2  39 VAL HB   H  -68.398   7.557  -44.498 1.00 . B B .  39 VAL HB   1 1 
        8 127315 2 2  39 VAL HG11 H  -69.350   7.230  -42.267 1.00 . B B .  39 VAL HG11 1 1 
        8 127316 2 2  39 VAL HG12 H  -69.910   8.903  -42.284 1.00 . B B .  39 VAL HG12 1 1 
        8 127317 2 2  39 VAL HG13 H  -68.182   8.550  -42.337 1.00 . B B .  39 VAL HG13 1 1 
        8 127318 2 2  39 VAL HG21 H  -70.934   6.868  -43.991 1.00 . B B .  39 VAL HG21 1 1 
        8 127319 2 2  39 VAL HG22 H  -70.348   7.066  -45.643 1.00 . B B .  39 VAL HG22 1 1 
        8 127320 2 2  39 VAL HG23 H  -71.263   8.361  -44.873 1.00 . B B .  39 VAL HG23 1 1 
        8 127321 2 2  39 VAL N    N  -70.192  10.338  -45.007 1.00 . B B .  39 VAL N    1 1 
        8 127322 2 2  39 VAL O    O  -68.864   9.125  -47.074 1.00 . B B .  39 VAL O    1 1 
        8 127323 2 2  40 THR C    C  -64.829   8.690  -46.798 1.00 . B B .  40 THR C    1 1 
        8 127324 2 2  40 THR CA   C  -66.080   9.488  -47.156 1.00 . B B .  40 THR CA   1 1 
        8 127325 2 2  40 THR CB   C  -65.665  10.887  -47.690 1.00 . B B .  40 THR CB   1 1 
        8 127326 2 2  40 THR CG2  C  -66.850  11.731  -48.107 1.00 . B B .  40 THR CG2  1 1 
        8 127327 2 2  40 THR H    H  -66.512   9.821  -45.124 1.00 . B B .  40 THR H    1 1 
        8 127328 2 2  40 THR HA   H  -66.621   8.964  -47.929 1.00 . B B .  40 THR HA   1 1 
        8 127329 2 2  40 THR HB   H  -65.003  10.762  -48.535 1.00 . B B .  40 THR HB   1 1 
        8 127330 2 2  40 THR HG1  H  -65.500  12.372  -46.442 1.00 . B B .  40 THR HG1  1 1 
        8 127331 2 2  40 THR HG21 H  -67.740  11.371  -47.613 1.00 . B B .  40 THR HG21 1 1 
        8 127332 2 2  40 THR HG22 H  -66.981  11.664  -49.178 1.00 . B B .  40 THR HG22 1 1 
        8 127333 2 2  40 THR HG23 H  -66.675  12.760  -47.829 1.00 . B B .  40 THR HG23 1 1 
        8 127334 2 2  40 THR N    N  -66.923   9.592  -45.984 1.00 . B B .  40 THR N    1 1 
        8 127335 2 2  40 THR O    O  -63.813   9.272  -46.405 1.00 . B B .  40 THR O    1 1 
        8 127336 2 2  40 THR OG1  O  -64.982  11.594  -46.661 1.00 . B B .  40 THR OG1  1 1 
        8 127337 2 2  41 MET C    C  -62.789   6.536  -47.986 1.00 . B B .  41 MET C    1 1 
        8 127338 2 2  41 MET CA   C  -63.662   6.579  -46.708 1.00 . B B .  41 MET CA   1 1 
        8 127339 2 2  41 MET CB   C  -63.935   5.190  -46.098 1.00 . B B .  41 MET CB   1 1 
        8 127340 2 2  41 MET CE   C  -66.814   4.928  -47.763 1.00 . B B .  41 MET CE   1 1 
        8 127341 2 2  41 MET CG   C  -64.297   4.066  -47.072 1.00 . B B .  41 MET CG   1 1 
        8 127342 2 2  41 MET H    H  -65.708   6.926  -47.215 1.00 . B B .  41 MET H    1 1 
        8 127343 2 2  41 MET HA   H  -63.082   7.128  -45.976 1.00 . B B .  41 MET HA   1 1 
        8 127344 2 2  41 MET HB2  H  -63.055   4.884  -45.559 1.00 . B B .  41 MET HB2  1 1 
        8 127345 2 2  41 MET HB3  H  -64.742   5.295  -45.384 1.00 . B B .  41 MET HB3  1 1 
        8 127346 2 2  41 MET HE1  H  -67.869   4.930  -47.526 1.00 . B B .  41 MET HE1  1 1 
        8 127347 2 2  41 MET HE2  H  -66.688   4.842  -48.830 1.00 . B B .  41 MET HE2  1 1 
        8 127348 2 2  41 MET HE3  H  -66.361   5.849  -47.423 1.00 . B B .  41 MET HE3  1 1 
        8 127349 2 2  41 MET HG2  H  -64.112   4.409  -48.079 1.00 . B B .  41 MET HG2  1 1 
        8 127350 2 2  41 MET HG3  H  -63.658   3.217  -46.874 1.00 . B B .  41 MET HG3  1 1 
        8 127351 2 2  41 MET N    N  -64.885   7.363  -46.910 1.00 . B B .  41 MET N    1 1 
        8 127352 2 2  41 MET O    O  -63.266   6.861  -49.095 1.00 . B B .  41 MET O    1 1 
        8 127353 2 2  41 MET SD   S  -66.027   3.546  -46.954 1.00 . B B .  41 MET SD   1 1 
        8 127354 2 2  42 SER C    C  -59.902   5.001  -49.323 1.00 . B B .  42 SER C    1 1 
        8 127355 2 2  42 SER CA   C  -60.559   6.291  -48.912 1.00 . B B .  42 SER CA   1 1 
        8 127356 2 2  42 SER CB   C  -59.460   7.280  -48.544 1.00 . B B .  42 SER CB   1 1 
        8 127357 2 2  42 SER H    H  -61.197   5.926  -46.931 1.00 . B B .  42 SER H    1 1 
        8 127358 2 2  42 SER HA   H  -61.080   6.687  -49.769 1.00 . B B .  42 SER HA   1 1 
        8 127359 2 2  42 SER HB2  H  -59.888   8.258  -48.406 1.00 . B B .  42 SER HB2  1 1 
        8 127360 2 2  42 SER HB3  H  -58.991   6.964  -47.621 1.00 . B B .  42 SER HB3  1 1 
        8 127361 2 2  42 SER HG   H  -57.691   7.729  -49.223 1.00 . B B .  42 SER HG   1 1 
        8 127362 2 2  42 SER N    N  -61.519   6.158  -47.827 1.00 . B B .  42 SER N    1 1 
        8 127363 2 2  42 SER O    O  -59.529   4.208  -48.476 1.00 . B B .  42 SER O    1 1 
        8 127364 2 2  42 SER OG   O  -58.490   7.341  -49.585 1.00 . B B .  42 SER OG   1 1 
        8 127365 2 2  43 CYS C    C  -57.840   4.245  -52.046 1.00 . B B .  43 CYS C    1 1 
        8 127366 2 2  43 CYS CA   C  -59.017   3.730  -51.237 1.00 . B B .  43 CYS CA   1 1 
        8 127367 2 2  43 CYS CB   C  -59.962   2.951  -52.147 1.00 . B B .  43 CYS CB   1 1 
        8 127368 2 2  43 CYS H    H  -60.033   5.565  -51.227 1.00 . B B .  43 CYS H    1 1 
        8 127369 2 2  43 CYS HA   H  -58.656   3.076  -50.458 1.00 . B B .  43 CYS HA   1 1 
        8 127370 2 2  43 CYS HB2  H  -60.678   2.435  -51.529 1.00 . B B .  43 CYS HB2  1 1 
        8 127371 2 2  43 CYS HB3  H  -60.498   3.661  -52.763 1.00 . B B .  43 CYS HB3  1 1 
        8 127372 2 2  43 CYS N    N  -59.726   4.846  -50.636 1.00 . B B .  43 CYS N    1 1 
        8 127373 2 2  43 CYS O    O  -58.018   5.030  -52.967 1.00 . B B .  43 CYS O    1 1 
        8 127374 2 2  43 CYS SG   S  -59.177   1.739  -53.213 1.00 . B B .  43 CYS SG   1 1 
        8 127375 2 2  44 LYS C    C  -54.732   2.919  -53.040 1.00 . B B .  44 LYS C    1 1 
        8 127376 2 2  44 LYS CA   C  -55.431   4.141  -52.443 1.00 . B B .  44 LYS CA   1 1 
        8 127377 2 2  44 LYS CB   C  -54.481   4.956  -51.568 1.00 . B B .  44 LYS CB   1 1 
        8 127378 2 2  44 LYS CD   C  -53.980   7.343  -50.649 1.00 . B B .  44 LYS CD   1 1 
        8 127379 2 2  44 LYS CE   C  -52.644   7.542  -51.427 1.00 . B B .  44 LYS CE   1 1 
        8 127380 2 2  44 LYS CG   C  -54.985   6.400  -51.363 1.00 . B B .  44 LYS CG   1 1 
        8 127381 2 2  44 LYS H    H  -56.569   3.165  -50.952 1.00 . B B .  44 LYS H    1 1 
        8 127382 2 2  44 LYS HA   H  -55.731   4.771  -53.268 1.00 . B B .  44 LYS HA   1 1 
        8 127383 2 2  44 LYS HB2  H  -54.391   4.475  -50.605 1.00 . B B .  44 LYS HB2  1 1 
        8 127384 2 2  44 LYS HB3  H  -53.509   4.986  -52.037 1.00 . B B .  44 LYS HB3  1 1 
        8 127385 2 2  44 LYS HD2  H  -54.446   8.307  -50.519 1.00 . B B .  44 LYS HD2  1 1 
        8 127386 2 2  44 LYS HD3  H  -53.756   6.934  -49.675 1.00 . B B .  44 LYS HD3  1 1 
        8 127387 2 2  44 LYS HE2  H  -52.163   8.429  -51.049 1.00 . B B .  44 LYS HE2  1 1 
        8 127388 2 2  44 LYS HE3  H  -52.003   6.696  -51.213 1.00 . B B .  44 LYS HE3  1 1 
        8 127389 2 2  44 LYS HG2  H  -55.216   6.820  -52.329 1.00 . B B .  44 LYS HG2  1 1 
        8 127390 2 2  44 LYS HG3  H  -55.896   6.362  -50.780 1.00 . B B .  44 LYS HG3  1 1 
        8 127391 2 2  44 LYS HZ1  H  -53.583   7.145  -53.266 1.00 . B B .  44 LYS HZ1  1 1 
        8 127392 2 2  44 LYS HZ2  H  -51.897   7.324  -53.381 1.00 . B B .  44 LYS HZ2  1 1 
        8 127393 2 2  44 LYS HZ3  H  -52.887   8.690  -53.172 1.00 . B B .  44 LYS HZ3  1 1 
        8 127394 2 2  44 LYS N    N  -56.640   3.795  -51.699 1.00 . B B .  44 LYS N    1 1 
        8 127395 2 2  44 LYS NZ   N  -52.762   7.686  -52.929 1.00 . B B .  44 LYS NZ   1 1 
        8 127396 2 2  44 LYS O    O  -54.486   1.931  -52.349 1.00 . B B .  44 LYS O    1 1 
        8 127397 2 2  45 SER C    C  -52.277   2.165  -55.262 1.00 . B B .  45 SER C    1 1 
        8 127398 2 2  45 SER CA   C  -53.754   1.873  -54.995 1.00 . B B .  45 SER CA   1 1 
        8 127399 2 2  45 SER CB   C  -54.489   1.483  -56.285 1.00 . B B .  45 SER CB   1 1 
        8 127400 2 2  45 SER H    H  -54.656   3.785  -54.842 1.00 . B B .  45 SER H    1 1 
        8 127401 2 2  45 SER HA   H  -53.797   1.024  -54.329 1.00 . B B .  45 SER HA   1 1 
        8 127402 2 2  45 SER HB2  H  -54.381   0.425  -56.442 1.00 . B B .  45 SER HB2  1 1 
        8 127403 2 2  45 SER HB3  H  -55.543   1.704  -56.158 1.00 . B B .  45 SER HB3  1 1 
        8 127404 2 2  45 SER HG   H  -53.069   2.337  -57.294 1.00 . B B .  45 SER HG   1 1 
        8 127405 2 2  45 SER N    N  -54.429   2.981  -54.330 1.00 . B B .  45 SER N    1 1 
        8 127406 2 2  45 SER O    O  -51.891   3.314  -55.463 1.00 . B B .  45 SER O    1 1 
        8 127407 2 2  45 SER OG   O  -54.000   2.153  -57.431 1.00 . B B .  45 SER OG   1 1 
        8 127408 2 2  46 SER C    C  -49.605   1.709  -56.809 1.00 . B B .  46 SER C    1 1 
        8 127409 2 2  46 SER CA   C  -50.020   1.238  -55.421 1.00 . B B .  46 SER CA   1 1 
        8 127410 2 2  46 SER CB   C  -49.323  -0.084  -55.097 1.00 . B B .  46 SER CB   1 1 
        8 127411 2 2  46 SER H    H  -51.844   0.225  -55.087 1.00 . B B .  46 SER H    1 1 
        8 127412 2 2  46 SER HA   H  -49.673   1.972  -54.710 1.00 . B B .  46 SER HA   1 1 
        8 127413 2 2  46 SER HB2  H  -48.265   0.028  -55.260 1.00 . B B .  46 SER HB2  1 1 
        8 127414 2 2  46 SER HB3  H  -49.489  -0.316  -54.051 1.00 . B B .  46 SER HB3  1 1 
        8 127415 2 2  46 SER HG   H  -49.313  -1.129  -56.735 1.00 . B B .  46 SER HG   1 1 
        8 127416 2 2  46 SER N    N  -51.464   1.112  -55.256 1.00 . B B .  46 SER N    1 1 
        8 127417 2 2  46 SER O    O  -48.533   2.304  -56.979 1.00 . B B .  46 SER O    1 1 
        8 127418 2 2  46 SER OG   O  -49.789  -1.154  -55.902 1.00 . B B .  46 SER OG   1 1 
        8 127419 2 2  47 GLN C    C  -51.256   2.591  -59.731 1.00 . B B .  47 GLN C    1 1 
        8 127420 2 2  47 GLN CA   C  -50.202   1.681  -59.190 1.00 . B B .  47 GLN CA   1 1 
        8 127421 2 2  47 GLN CB   C  -50.361   0.380  -59.931 1.00 . B B .  47 GLN CB   1 1 
        8 127422 2 2  47 GLN CD   C  -49.277  -0.646  -61.850 1.00 . B B .  47 GLN CD   1 1 
        8 127423 2 2  47 GLN CG   C  -49.110  -0.219  -60.424 1.00 . B B .  47 GLN CG   1 1 
        8 127424 2 2  47 GLN H    H  -51.299   0.978  -57.547 1.00 . B B .  47 GLN H    1 1 
        8 127425 2 2  47 GLN HA   H  -49.214   2.087  -59.341 1.00 . B B .  47 GLN HA   1 1 
        8 127426 2 2  47 GLN HB2  H  -50.838  -0.329  -59.276 1.00 . B B .  47 GLN HB2  1 1 
        8 127427 2 2  47 GLN HB3  H  -51.016   0.555  -60.775 1.00 . B B .  47 GLN HB3  1 1 
        8 127428 2 2  47 GLN HE21 H  -48.166  -2.301  -61.549 1.00 . B B .  47 GLN HE21 1 1 
        8 127429 2 2  47 GLN HE22 H  -48.758  -2.116  -63.129 1.00 . B B .  47 GLN HE22 1 1 
        8 127430 2 2  47 GLN HG2  H  -48.314   0.510  -60.357 1.00 . B B .  47 GLN HG2  1 1 
        8 127431 2 2  47 GLN HG3  H  -48.862  -1.078  -59.820 1.00 . B B .  47 GLN HG3  1 1 
        8 127432 2 2  47 GLN N    N  -50.471   1.445  -57.784 1.00 . B B .  47 GLN N    1 1 
        8 127433 2 2  47 GLN NE2  N  -48.680  -1.790  -62.208 1.00 . B B .  47 GLN NE2  1 1 
        8 127434 2 2  47 GLN O    O  -52.433   2.407  -59.414 1.00 . B B .  47 GLN O    1 1 
        8 127435 2 2  47 GLN OE1  O  -49.957   0.042  -62.639 1.00 . B B .  47 GLN OE1  1 1 
        8 127436 2 2  48 SER C    C  -52.917   3.610  -61.924 1.00 . B B .  48 SER C    1 1 
        8 127437 2 2  48 SER CA   C  -51.920   4.421  -61.119 1.00 . B B .  48 SER CA   1 1 
        8 127438 2 2  48 SER CB   C  -51.364   5.537  -61.976 1.00 . B B .  48 SER CB   1 1 
        8 127439 2 2  48 SER H    H  -49.942   3.668  -60.823 1.00 . B B .  48 SER H    1 1 
        8 127440 2 2  48 SER HA   H  -52.451   4.868  -60.289 1.00 . B B .  48 SER HA   1 1 
        8 127441 2 2  48 SER HB2  H  -50.672   6.129  -61.402 1.00 . B B .  48 SER HB2  1 1 
        8 127442 2 2  48 SER HB3  H  -50.857   5.116  -62.835 1.00 . B B .  48 SER HB3  1 1 
        8 127443 2 2  48 SER HG   H  -52.793   6.813  -61.630 1.00 . B B .  48 SER HG   1 1 
        8 127444 2 2  48 SER N    N  -50.881   3.556  -60.567 1.00 . B B .  48 SER N    1 1 
        8 127445 2 2  48 SER O    O  -52.543   2.648  -62.583 1.00 . B B .  48 SER O    1 1 
        8 127446 2 2  48 SER OG   O  -52.451   6.351  -62.399 1.00 . B B .  48 SER OG   1 1 
        8 127447 2 2  49 LEU C    C  -55.835   3.900  -63.784 1.00 . B B .  49 LEU C    1 1 
        8 127448 2 2  49 LEU CA   C  -55.244   3.238  -62.515 1.00 . B B .  49 LEU CA   1 1 
        8 127449 2 2  49 LEU CB   C  -56.340   2.936  -61.485 1.00 . B B .  49 LEU CB   1 1 
        8 127450 2 2  49 LEU CD1  C  -54.993   0.999  -60.432 1.00 . B B .  49 LEU CD1  1 1 
        8 127451 2 2  49 LEU CD2  C  -56.948   2.024  -59.280 1.00 . B B .  49 LEU CD2  1 1 
        8 127452 2 2  49 LEU CG   C  -56.341   1.673  -60.616 1.00 . B B .  49 LEU CG   1 1 
        8 127453 2 2  49 LEU H    H  -54.414   4.786  -61.329 1.00 . B B .  49 LEU H    1 1 
        8 127454 2 2  49 LEU HA   H  -54.820   2.293  -62.817 1.00 . B B .  49 LEU HA   1 1 
        8 127455 2 2  49 LEU HB2  H  -56.359   3.765  -60.802 1.00 . B B .  49 LEU HB2  1 1 
        8 127456 2 2  49 LEU HB3  H  -57.279   2.957  -62.026 1.00 . B B .  49 LEU HB3  1 1 
        8 127457 2 2  49 LEU HD11 H  -54.803   0.337  -61.265 1.00 . B B .  49 LEU HD11 1 1 
        8 127458 2 2  49 LEU HD12 H  -54.998   0.429  -59.514 1.00 . B B .  49 LEU HD12 1 1 
        8 127459 2 2  49 LEU HD13 H  -54.217   1.749  -60.385 1.00 . B B .  49 LEU HD13 1 1 
        8 127460 2 2  49 LEU HD21 H  -57.049   1.128  -58.684 1.00 . B B .  49 LEU HD21 1 1 
        8 127461 2 2  49 LEU HD22 H  -57.922   2.467  -59.430 1.00 . B B .  49 LEU HD22 1 1 
        8 127462 2 2  49 LEU HD23 H  -56.308   2.726  -58.766 1.00 . B B .  49 LEU HD23 1 1 
        8 127463 2 2  49 LEU HG   H  -56.996   0.958  -61.090 1.00 . B B .  49 LEU HG   1 1 
        8 127464 2 2  49 LEU N    N  -54.179   4.005  -61.871 1.00 . B B .  49 LEU N    1 1 
        8 127465 2 2  49 LEU O    O  -56.931   3.544  -64.224 1.00 . B B .  49 LEU O    1 1 
        8 127466 2 2  50 LEU C    C  -55.059   4.975  -66.866 1.00 . B B .  50 LEU C    1 1 
        8 127467 2 2  50 LEU CA   C  -55.577   5.580  -65.556 1.00 . B B .  50 LEU CA   1 1 
        8 127468 2 2  50 LEU CB   C  -55.143   7.055  -65.496 1.00 . B B .  50 LEU CB   1 1 
        8 127469 2 2  50 LEU CD1  C  -55.521   9.273  -66.618 1.00 . B B .  50 LEU CD1  1 1 
        8 127470 2 2  50 LEU CD2  C  -57.446   7.744  -66.369 1.00 . B B .  50 LEU CD2  1 1 
        8 127471 2 2  50 LEU CG   C  -56.144   8.199  -65.746 1.00 . B B .  50 LEU CG   1 1 
        8 127472 2 2  50 LEU H    H  -54.241   5.095  -63.975 1.00 . B B .  50 LEU H    1 1 
        8 127473 2 2  50 LEU HA   H  -56.655   5.547  -65.570 1.00 . B B .  50 LEU HA   1 1 
        8 127474 2 2  50 LEU HB2  H  -54.731   7.222  -64.518 1.00 . B B .  50 LEU HB2  1 1 
        8 127475 2 2  50 LEU HB3  H  -54.330   7.169  -66.204 1.00 . B B .  50 LEU HB3  1 1 
        8 127476 2 2  50 LEU HD11 H  -54.512   9.468  -66.283 1.00 . B B .  50 LEU HD11 1 1 
        8 127477 2 2  50 LEU HD12 H  -56.106  10.179  -66.546 1.00 . B B .  50 LEU HD12 1 1 
        8 127478 2 2  50 LEU HD13 H  -55.500   8.937  -67.643 1.00 . B B .  50 LEU HD13 1 1 
        8 127479 2 2  50 LEU HD21 H  -57.564   6.681  -66.220 1.00 . B B .  50 LEU HD21 1 1 
        8 127480 2 2  50 LEU HD22 H  -57.435   7.960  -67.427 1.00 . B B .  50 LEU HD22 1 1 
        8 127481 2 2  50 LEU HD23 H  -58.270   8.265  -65.903 1.00 . B B .  50 LEU HD23 1 1 
        8 127482 2 2  50 LEU HG   H  -56.368   8.649  -64.788 1.00 . B B .  50 LEU HG   1 1 
        8 127483 2 2  50 LEU N    N  -55.107   4.854  -64.366 1.00 . B B .  50 LEU N    1 1 
        8 127484 2 2  50 LEU O    O  -53.877   4.619  -66.983 1.00 . B B .  50 LEU O    1 1 
        8 127485 2 2  51 ASN C    C  -55.139   5.937  -69.901 1.00 . B B .  51 ASN C    1 1 
        8 127486 2 2  51 ASN CA   C  -55.505   4.625  -69.217 1.00 . B B .  51 ASN CA   1 1 
        8 127487 2 2  51 ASN CB   C  -56.594   3.910  -70.023 1.00 . B B .  51 ASN CB   1 1 
        8 127488 2 2  51 ASN CG   C  -56.361   2.423  -70.115 1.00 . B B .  51 ASN CG   1 1 
        8 127489 2 2  51 ASN H    H  -56.861   5.163  -67.695 1.00 . B B .  51 ASN H    1 1 
        8 127490 2 2  51 ASN HA   H  -54.628   3.996  -69.192 1.00 . B B .  51 ASN HA   1 1 
        8 127491 2 2  51 ASN HB2  H  -57.549   4.084  -69.551 1.00 . B B .  51 ASN HB2  1 1 
        8 127492 2 2  51 ASN HB3  H  -56.619   4.326  -71.020 1.00 . B B .  51 ASN HB3  1 1 
        8 127493 2 2  51 ASN HD21 H  -54.572   2.715  -70.982 1.00 . B B .  51 ASN HD21 1 1 
        8 127494 2 2  51 ASN HD22 H  -55.000   1.088  -70.750 1.00 . B B .  51 ASN HD22 1 1 
        8 127495 2 2  51 ASN N    N  -55.940   4.864  -67.850 1.00 . B B .  51 ASN N    1 1 
        8 127496 2 2  51 ASN ND2  N  -55.210   2.042  -70.664 1.00 . B B .  51 ASN ND2  1 1 
        8 127497 2 2  51 ASN O    O  -55.675   6.999  -69.571 1.00 . B B .  51 ASN O    1 1 
        8 127498 2 2  51 ASN OD1  O  -57.193   1.618  -69.680 1.00 . B B .  51 ASN OD1  1 1 
        8 127499 2 2  52 SER C    C  -55.316   7.257  -72.520 1.00 . B B .  52 SER C    1 1 
        8 127500 2 2  52 SER CA   C  -54.015   7.008  -71.741 1.00 . B B .  52 SER CA   1 1 
        8 127501 2 2  52 SER CB   C  -52.800   6.807  -72.670 1.00 . B B .  52 SER CB   1 1 
        8 127502 2 2  52 SER H    H  -53.813   5.008  -71.073 1.00 . B B .  52 SER H    1 1 
        8 127503 2 2  52 SER HA   H  -53.829   7.880  -71.126 1.00 . B B .  52 SER HA   1 1 
        8 127504 2 2  52 SER HB2  H  -52.909   7.438  -73.534 1.00 . B B .  52 SER HB2  1 1 
        8 127505 2 2  52 SER HB3  H  -51.903   7.097  -72.138 1.00 . B B .  52 SER HB3  1 1 
        8 127506 2 2  52 SER HG   H  -52.504   4.912  -72.336 1.00 . B B .  52 SER HG   1 1 
        8 127507 2 2  52 SER N    N  -54.217   5.873  -70.851 1.00 . B B .  52 SER N    1 1 
        8 127508 2 2  52 SER O    O  -55.885   8.336  -72.406 1.00 . B B .  52 SER O    1 1 
        8 127509 2 2  52 SER OG   O  -52.684   5.458  -73.104 1.00 . B B .  52 SER OG   1 1 
        8 127510 2 2  53 ARG C    C  -58.299   6.235  -73.065 1.00 . B B .  53 ARG C    1 1 
        8 127511 2 2  53 ARG CA   C  -57.072   6.374  -73.977 1.00 . B B .  53 ARG CA   1 1 
        8 127512 2 2  53 ARG CB   C  -57.135   5.454  -75.204 1.00 . B B .  53 ARG CB   1 1 
        8 127513 2 2  53 ARG CD   C  -56.454   3.265  -76.244 1.00 . B B .  53 ARG CD   1 1 
        8 127514 2 2  53 ARG CG   C  -56.192   4.272  -75.156 1.00 . B B .  53 ARG CG   1 1 
        8 127515 2 2  53 ARG CZ   C  -54.910   1.498  -77.051 1.00 . B B .  53 ARG CZ   1 1 
        8 127516 2 2  53 ARG H    H  -55.321   5.400  -73.279 1.00 . B B .  53 ARG H    1 1 
        8 127517 2 2  53 ARG HA   H  -57.101   7.387  -74.354 1.00 . B B .  53 ARG HA   1 1 
        8 127518 2 2  53 ARG HB2  H  -58.141   5.079  -75.300 1.00 . B B .  53 ARG HB2  1 1 
        8 127519 2 2  53 ARG HB3  H  -56.907   6.043  -76.081 1.00 . B B .  53 ARG HB3  1 1 
        8 127520 2 2  53 ARG HD2  H  -57.477   2.924  -76.183 1.00 . B B .  53 ARG HD2  1 1 
        8 127521 2 2  53 ARG HD3  H  -56.280   3.722  -77.208 1.00 . B B .  53 ARG HD3  1 1 
        8 127522 2 2  53 ARG HE   H  -55.395   1.822  -75.153 1.00 . B B .  53 ARG HE   1 1 
        8 127523 2 2  53 ARG HG2  H  -55.180   4.632  -75.256 1.00 . B B .  53 ARG HG2  1 1 
        8 127524 2 2  53 ARG HG3  H  -56.294   3.785  -74.196 1.00 . B B .  53 ARG HG3  1 1 
        8 127525 2 2  53 ARG HH11 H  -55.668   2.623  -78.560 1.00 . B B .  53 ARG HH11 1 1 
        8 127526 2 2  53 ARG HH12 H  -54.576   1.369  -79.048 1.00 . B B .  53 ARG HH12 1 1 
        8 127527 2 2  53 ARG HH21 H  -53.976   0.208  -75.800 1.00 . B B .  53 ARG HH21 1 1 
        8 127528 2 2  53 ARG HH22 H  -53.616   0.001  -77.482 1.00 . B B .  53 ARG HH22 1 1 
        8 127529 2 2  53 ARG N    N  -55.802   6.253  -73.257 1.00 . B B .  53 ARG N    1 1 
        8 127530 2 2  53 ARG NE   N  -55.550   2.137  -76.069 1.00 . B B .  53 ARG NE   1 1 
        8 127531 2 2  53 ARG NH1  N  -55.064   1.860  -78.326 1.00 . B B .  53 ARG NH1  1 1 
        8 127532 2 2  53 ARG NH2  N  -54.100   0.485  -76.753 1.00 . B B .  53 ARG NH2  1 1 
        8 127533 2 2  53 ARG O    O  -58.546   5.192  -72.427 1.00 . B B .  53 ARG O    1 1 
        8 127534 2 2  54 THR C    C  -59.662   7.730  -70.655 1.00 . B B .  54 THR C    1 1 
        8 127535 2 2  54 THR CA   C  -60.142   7.629  -72.077 1.00 . B B .  54 THR CA   1 1 
        8 127536 2 2  54 THR CB   C  -61.340   6.616  -72.089 1.00 . B B .  54 THR CB   1 1 
        8 127537 2 2  54 THR CG2  C  -62.500   7.156  -71.242 1.00 . B B .  54 THR CG2  1 1 
        8 127538 2 2  54 THR H    H  -58.758   8.076  -73.601 1.00 . B B .  54 THR H    1 1 
        8 127539 2 2  54 THR HA   H  -60.541   8.596  -72.345 1.00 . B B .  54 THR HA   1 1 
        8 127540 2 2  54 THR HB   H  -61.011   5.676  -71.674 1.00 . B B .  54 THR HB   1 1 
        8 127541 2 2  54 THR HG1  H  -62.751   6.258  -73.403 1.00 . B B .  54 THR HG1  1 1 
        8 127542 2 2  54 THR HG21 H  -63.300   6.431  -71.223 1.00 . B B .  54 THR HG21 1 1 
        8 127543 2 2  54 THR HG22 H  -62.860   8.079  -71.670 1.00 . B B .  54 THR HG22 1 1 
        8 127544 2 2  54 THR HG23 H  -62.156   7.337  -70.234 1.00 . B B .  54 THR HG23 1 1 
        8 127545 2 2  54 THR N    N  -59.057   7.330  -73.040 1.00 . B B .  54 THR N    1 1 
        8 127546 2 2  54 THR O    O  -59.029   6.805  -70.141 1.00 . B B .  54 THR O    1 1 
        8 127547 2 2  54 THR OG1  O  -61.802   6.398  -73.435 1.00 . B B .  54 THR OG1  1 1 
        8 127548 2 2  55 ARG C    C  -60.940   7.758  -68.143 1.00 . B B .  55 ARG C    1 1 
        8 127549 2 2  55 ARG CA   C  -60.013   8.890  -68.555 1.00 . B B .  55 ARG CA   1 1 
        8 127550 2 2  55 ARG CB   C  -60.531  10.229  -67.999 1.00 . B B .  55 ARG CB   1 1 
        8 127551 2 2  55 ARG CD   C  -60.058  12.580  -67.144 1.00 . B B .  55 ARG CD   1 1 
        8 127552 2 2  55 ARG CG   C  -59.451  11.218  -67.495 1.00 . B B .  55 ARG CG   1 1 
        8 127553 2 2  55 ARG CZ   C  -61.625  14.198  -68.206 1.00 . B B .  55 ARG CZ   1 1 
        8 127554 2 2  55 ARG H    H  -60.498   9.528  -70.509 1.00 . B B .  55 ARG H    1 1 
        8 127555 2 2  55 ARG HA   H  -59.019   8.693  -68.174 1.00 . B B .  55 ARG HA   1 1 
        8 127556 2 2  55 ARG HB2  H  -61.091  10.720  -68.779 1.00 . B B .  55 ARG HB2  1 1 
        8 127557 2 2  55 ARG HB3  H  -61.208  10.014  -67.184 1.00 . B B .  55 ARG HB3  1 1 
        8 127558 2 2  55 ARG HD2  H  -60.509  12.524  -66.164 1.00 . B B .  55 ARG HD2  1 1 
        8 127559 2 2  55 ARG HD3  H  -59.273  13.322  -67.127 1.00 . B B .  55 ARG HD3  1 1 
        8 127560 2 2  55 ARG HE   H  -61.396  12.301  -68.748 1.00 . B B .  55 ARG HE   1 1 
        8 127561 2 2  55 ARG HG2  H  -58.978  10.807  -66.616 1.00 . B B .  55 ARG HG2  1 1 
        8 127562 2 2  55 ARG HG3  H  -58.707  11.351  -68.267 1.00 . B B .  55 ARG HG3  1 1 
        8 127563 2 2  55 ARG HH11 H  -60.545  14.999  -66.687 1.00 . B B .  55 ARG HH11 1 1 
        8 127564 2 2  55 ARG HH12 H  -61.655  16.083  -67.456 1.00 . B B .  55 ARG HH12 1 1 
        8 127565 2 2  55 ARG HH21 H  -62.847  13.717  -69.754 1.00 . B B .  55 ARG HH21 1 1 
        8 127566 2 2  55 ARG HH22 H  -62.966  15.354  -69.201 1.00 . B B .  55 ARG HH22 1 1 
        8 127567 2 2  55 ARG N    N  -59.987   8.850  -70.019 1.00 . B B .  55 ARG N    1 1 
        8 127568 2 2  55 ARG NE   N  -61.083  12.982  -68.116 1.00 . B B .  55 ARG NE   1 1 
        8 127569 2 2  55 ARG NH1  N  -61.243  15.174  -67.381 1.00 . B B .  55 ARG NH1  1 1 
        8 127570 2 2  55 ARG NH2  N  -62.558  14.444  -69.131 1.00 . B B .  55 ARG NH2  1 1 
        8 127571 2 2  55 ARG O    O  -62.169   7.863  -68.265 1.00 . B B .  55 ARG O    1 1 
        8 127572 2 2  56 LYS C    C  -60.284   4.902  -66.181 1.00 . B B .  56 LYS C    1 1 
        8 127573 2 2  56 LYS CA   C  -61.051   5.455  -67.349 1.00 . B B .  56 LYS CA   1 1 
        8 127574 2 2  56 LYS CB   C  -61.063   4.461  -68.519 1.00 . B B .  56 LYS CB   1 1 
        8 127575 2 2  56 LYS CD   C  -63.550   4.196  -68.336 1.00 . B B .  56 LYS CD   1 1 
        8 127576 2 2  56 LYS CE   C  -64.878   4.386  -69.056 1.00 . B B .  56 LYS CE   1 1 
        8 127577 2 2  56 LYS CG   C  -62.370   4.412  -69.274 1.00 . B B .  56 LYS CG   1 1 
        8 127578 2 2  56 LYS H    H  -59.354   6.645  -67.697 1.00 . B B .  56 LYS H    1 1 
        8 127579 2 2  56 LYS HA   H  -62.061   5.699  -67.050 1.00 . B B .  56 LYS HA   1 1 
        8 127580 2 2  56 LYS HB2  H  -60.281   4.734  -69.210 1.00 . B B .  56 LYS HB2  1 1 
        8 127581 2 2  56 LYS HB3  H  -60.848   3.474  -68.131 1.00 . B B .  56 LYS HB3  1 1 
        8 127582 2 2  56 LYS HD2  H  -63.506   3.193  -67.938 1.00 . B B .  56 LYS HD2  1 1 
        8 127583 2 2  56 LYS HD3  H  -63.487   4.902  -67.521 1.00 . B B .  56 LYS HD3  1 1 
        8 127584 2 2  56 LYS HE2  H  -64.856   3.832  -69.982 1.00 . B B .  56 LYS HE2  1 1 
        8 127585 2 2  56 LYS HE3  H  -65.670   3.993  -68.435 1.00 . B B .  56 LYS HE3  1 1 
        8 127586 2 2  56 LYS HG2  H  -62.506   5.345  -69.801 1.00 . B B .  56 LYS HG2  1 1 
        8 127587 2 2  56 LYS HG3  H  -62.335   3.605  -69.991 1.00 . B B .  56 LYS HG3  1 1 
        8 127588 2 2  56 LYS HZ1  H  -64.412   6.428  -68.966 1.00 . B B .  56 LYS HZ1  1 1 
        8 127589 2 2  56 LYS HZ2  H  -66.079   6.100  -68.943 1.00 . B B .  56 LYS HZ2  1 1 
        8 127590 2 2  56 LYS HZ3  H  -65.205   5.966  -70.394 1.00 . B B .  56 LYS HZ3  1 1 
        8 127591 2 2  56 LYS N    N  -60.333   6.659  -67.719 1.00 . B B .  56 LYS N    1 1 
        8 127592 2 2  56 LYS NZ   N  -65.167   5.832  -69.363 1.00 . B B .  56 LYS NZ   1 1 
        8 127593 2 2  56 LYS O    O  -59.150   4.424  -66.347 1.00 . B B .  56 LYS O    1 1 
        8 127594 2 2  57 ASN C    C  -60.089   3.369  -63.180 1.00 . B B .  57 ASN C    1 1 
        8 127595 2 2  57 ASN CA   C  -60.030   4.737  -63.823 1.00 . B B .  57 ASN CA   1 1 
        8 127596 2 2  57 ASN CB   C  -60.027   5.886  -62.813 1.00 . B B .  57 ASN CB   1 1 
        8 127597 2 2  57 ASN CG   C  -58.729   6.689  -62.870 1.00 . B B .  57 ASN CG   1 1 
        8 127598 2 2  57 ASN H    H  -61.740   5.413  -64.891 1.00 . B B .  57 ASN H    1 1 
        8 127599 2 2  57 ASN HA   H  -59.030   4.760  -64.236 1.00 . B B .  57 ASN HA   1 1 
        8 127600 2 2  57 ASN HB2  H  -60.857   6.544  -63.025 1.00 . B B .  57 ASN HB2  1 1 
        8 127601 2 2  57 ASN HB3  H  -60.147   5.480  -61.819 1.00 . B B .  57 ASN HB3  1 1 
        8 127602 2 2  57 ASN HD21 H  -57.635   5.009  -62.847 1.00 . B B .  57 ASN HD21 1 1 
        8 127603 2 2  57 ASN HD22 H  -56.739   6.449  -62.913 1.00 . B B .  57 ASN HD22 1 1 
        8 127604 2 2  57 ASN N    N  -60.858   4.997  -64.988 1.00 . B B .  57 ASN N    1 1 
        8 127605 2 2  57 ASN ND2  N  -57.603   5.988  -62.877 1.00 . B B .  57 ASN ND2  1 1 
        8 127606 2 2  57 ASN O    O  -59.521   3.167  -62.104 1.00 . B B .  57 ASN O    1 1 
        8 127607 2 2  57 ASN OD1  O  -58.741   7.917  -62.929 1.00 . B B .  57 ASN OD1  1 1 
        8 127608 2 2  58 TYR C    C  -60.544   0.496  -62.118 1.00 . B B .  58 TYR C    1 1 
        8 127609 2 2  58 TYR CA   C  -60.568   0.976  -63.593 1.00 . B B .  58 TYR CA   1 1 
        8 127610 2 2  58 TYR CB   C  -59.427   0.442  -64.470 1.00 . B B .  58 TYR CB   1 1 
        8 127611 2 2  58 TYR CD1  C  -61.145   0.193  -66.301 1.00 . B B .  58 TYR CD1  1 1 
        8 127612 2 2  58 TYR CD2  C  -58.995   1.094  -66.890 1.00 . B B .  58 TYR CD2  1 1 
        8 127613 2 2  58 TYR CE1  C  -61.574   0.309  -67.607 1.00 . B B .  58 TYR CE1  1 1 
        8 127614 2 2  58 TYR CE2  C  -59.412   1.216  -68.214 1.00 . B B .  58 TYR CE2  1 1 
        8 127615 2 2  58 TYR CG   C  -59.845   0.565  -65.917 1.00 . B B .  58 TYR CG   1 1 
        8 127616 2 2  58 TYR CZ   C  -60.707   0.823  -68.563 1.00 . B B .  58 TYR CZ   1 1 
        8 127617 2 2  58 TYR H    H  -61.142   2.678  -64.713 1.00 . B B .  58 TYR H    1 1 
        8 127618 2 2  58 TYR HA   H  -61.462   0.525  -63.999 1.00 . B B .  58 TYR HA   1 1 
        8 127619 2 2  58 TYR HB2  H  -58.533   1.025  -64.298 1.00 . B B .  58 TYR HB2  1 1 
        8 127620 2 2  58 TYR HB3  H  -59.238  -0.594  -64.234 1.00 . B B .  58 TYR HB3  1 1 
        8 127621 2 2  58 TYR HD1  H  -61.819  -0.207  -65.558 1.00 . B B .  58 TYR HD1  1 1 
        8 127622 2 2  58 TYR HD2  H  -57.991   1.386  -66.618 1.00 . B B .  58 TYR HD2  1 1 
        8 127623 2 2  58 TYR HE1  H  -62.574   0.008  -67.881 1.00 . B B .  58 TYR HE1  1 1 
        8 127624 2 2  58 TYR HE2  H  -58.747   1.626  -68.958 1.00 . B B .  58 TYR HE2  1 1 
        8 127625 2 2  58 TYR HH   H  -60.646   1.583  -70.313 1.00 . B B .  58 TYR HH   1 1 
        8 127626 2 2  58 TYR N    N  -60.739   2.424  -63.857 1.00 . B B .  58 TYR N    1 1 
        8 127627 2 2  58 TYR O    O  -59.913  -0.501  -61.755 1.00 . B B .  58 TYR O    1 1 
        8 127628 2 2  58 TYR OH   O  -61.178   0.927  -69.856 1.00 . B B .  58 TYR OH   1 1 
        8 127629 2 2  59 LEU C    C  -62.916   0.678  -59.658 1.00 . B B .  59 LEU C    1 1 
        8 127630 2 2  59 LEU CA   C  -61.442   0.856  -59.912 1.00 . B B .  59 LEU CA   1 1 
        8 127631 2 2  59 LEU CB   C  -60.897   1.951  -58.998 1.00 . B B .  59 LEU CB   1 1 
        8 127632 2 2  59 LEU CD1  C  -59.951   2.233  -56.727 1.00 . B B .  59 LEU CD1  1 1 
        8 127633 2 2  59 LEU CD2  C  -62.412   2.230  -56.953 1.00 . B B .  59 LEU CD2  1 1 
        8 127634 2 2  59 LEU CG   C  -61.099   1.679  -57.500 1.00 . B B .  59 LEU CG   1 1 
        8 127635 2 2  59 LEU H    H  -61.784   1.986  -61.637 1.00 . B B .  59 LEU H    1 1 
        8 127636 2 2  59 LEU HA   H  -60.923  -0.071  -59.717 1.00 . B B .  59 LEU HA   1 1 
        8 127637 2 2  59 LEU HB2  H  -59.841   2.058  -59.185 1.00 . B B .  59 LEU HB2  1 1 
        8 127638 2 2  59 LEU HB3  H  -61.386   2.881  -59.251 1.00 . B B .  59 LEU HB3  1 1 
        8 127639 2 2  59 LEU HD11 H  -60.216   2.296  -55.683 1.00 . B B .  59 LEU HD11 1 1 
        8 127640 2 2  59 LEU HD12 H  -59.711   3.219  -57.098 1.00 . B B .  59 LEU HD12 1 1 
        8 127641 2 2  59 LEU HD13 H  -59.094   1.586  -56.842 1.00 . B B .  59 LEU HD13 1 1 
        8 127642 2 2  59 LEU HD21 H  -62.204   3.017  -56.244 1.00 . B B .  59 LEU HD21 1 1 
        8 127643 2 2  59 LEU HD22 H  -62.956   1.437  -56.460 1.00 . B B .  59 LEU HD22 1 1 
        8 127644 2 2  59 LEU HD23 H  -63.004   2.623  -57.765 1.00 . B B .  59 LEU HD23 1 1 
        8 127645 2 2  59 LEU HG   H  -61.099   0.605  -57.361 1.00 . B B .  59 LEU HG   1 1 
        8 127646 2 2  59 LEU N    N  -61.285   1.219  -61.286 1.00 . B B .  59 LEU N    1 1 
        8 127647 2 2  59 LEU O    O  -63.721   1.482  -60.129 1.00 . B B .  59 LEU O    1 1 
        8 127648 2 2  60 ALA C    C  -64.697  -0.494  -56.871 1.00 . B B .  60 ALA C    1 1 
        8 127649 2 2  60 ALA CA   C  -64.609  -0.526  -58.410 1.00 . B B .  60 ALA CA   1 1 
        8 127650 2 2  60 ALA CB   C  -65.207  -1.788  -58.956 1.00 . B B .  60 ALA CB   1 1 
        8 127651 2 2  60 ALA H    H  -62.554  -0.956  -58.565 1.00 . B B .  60 ALA H    1 1 
        8 127652 2 2  60 ALA HA   H  -65.193   0.301  -58.786 1.00 . B B .  60 ALA HA   1 1 
        8 127653 2 2  60 ALA HB1  H  -65.745  -2.300  -58.172 1.00 . B B .  60 ALA HB1  1 1 
        8 127654 2 2  60 ALA HB2  H  -64.419  -2.426  -59.328 1.00 . B B .  60 ALA HB2  1 1 
        8 127655 2 2  60 ALA HB3  H  -65.885  -1.547  -59.759 1.00 . B B .  60 ALA HB3  1 1 
        8 127656 2 2  60 ALA N    N  -63.258  -0.366  -58.906 1.00 . B B .  60 ALA N    1 1 
        8 127657 2 2  60 ALA O    O  -63.704  -0.753  -56.165 1.00 . B B .  60 ALA O    1 1 
        8 127658 2 2  61 TRP C    C  -67.338  -1.210  -54.771 1.00 . B B .  61 TRP C    1 1 
        8 127659 2 2  61 TRP CA   C  -66.241  -0.194  -54.961 1.00 . B B .  61 TRP CA   1 1 
        8 127660 2 2  61 TRP CB   C  -66.801   1.146  -54.513 1.00 . B B .  61 TRP CB   1 1 
        8 127661 2 2  61 TRP CD1  C  -65.435   3.123  -55.236 1.00 . B B .  61 TRP CD1  1 1 
        8 127662 2 2  61 TRP CD2  C  -64.969   2.394  -53.192 1.00 . B B .  61 TRP CD2  1 1 
        8 127663 2 2  61 TRP CE2  C  -64.144   3.484  -53.469 1.00 . B B .  61 TRP CE2  1 1 
        8 127664 2 2  61 TRP CE3  C  -64.849   1.754  -51.963 1.00 . B B .  61 TRP CE3  1 1 
        8 127665 2 2  61 TRP CG   C  -65.786   2.184  -54.339 1.00 . B B .  61 TRP CG   1 1 
        8 127666 2 2  61 TRP CH2  C  -63.114   3.317  -51.362 1.00 . B B .  61 TRP CH2  1 1 
        8 127667 2 2  61 TRP CZ2  C  -63.209   3.959  -52.561 1.00 . B B .  61 TRP CZ2  1 1 
        8 127668 2 2  61 TRP CZ3  C  -63.923   2.228  -51.059 1.00 . B B .  61 TRP CZ3  1 1 
        8 127669 2 2  61 TRP H    H  -66.608   0.057  -57.015 1.00 . B B .  61 TRP H    1 1 
        8 127670 2 2  61 TRP HA   H  -65.379  -0.454  -54.367 1.00 . B B .  61 TRP HA   1 1 
        8 127671 2 2  61 TRP HB2  H  -67.511   1.487  -55.249 1.00 . B B .  61 TRP HB2  1 1 
        8 127672 2 2  61 TRP HB3  H  -67.321   1.004  -53.575 1.00 . B B .  61 TRP HB3  1 1 
        8 127673 2 2  61 TRP HD1  H  -65.874   3.236  -56.217 1.00 . B B .  61 TRP HD1  1 1 
        8 127674 2 2  61 TRP HE1  H  -64.016   4.672  -55.175 1.00 . B B .  61 TRP HE1  1 1 
        8 127675 2 2  61 TRP HE3  H  -65.473   0.907  -51.720 1.00 . B B .  61 TRP HE3  1 1 
        8 127676 2 2  61 TRP HH2  H  -62.398   3.664  -50.631 1.00 . B B .  61 TRP HH2  1 1 
        8 127677 2 2  61 TRP HZ2  H  -62.580   4.806  -52.795 1.00 . B B .  61 TRP HZ2  1 1 
        8 127678 2 2  61 TRP HZ3  H  -63.822   1.742  -50.100 1.00 . B B .  61 TRP HZ3  1 1 
        8 127679 2 2  61 TRP N    N  -65.894  -0.149  -56.377 1.00 . B B .  61 TRP N    1 1 
        8 127680 2 2  61 TRP NE1  N  -64.449   3.915  -54.727 1.00 . B B .  61 TRP NE1  1 1 
        8 127681 2 2  61 TRP O    O  -68.394  -1.081  -55.387 1.00 . B B .  61 TRP O    1 1 
        8 127682 2 2  62 TYR C    C  -68.542  -3.047  -52.151 1.00 . B B .  62 TYR C    1 1 
        8 127683 2 2  62 TYR CA   C  -68.152  -3.186  -53.600 1.00 . B B .  62 TYR CA   1 1 
        8 127684 2 2  62 TYR CB   C  -67.677  -4.632  -53.845 1.00 . B B .  62 TYR CB   1 1 
        8 127685 2 2  62 TYR CD1  C  -66.180  -4.450  -55.843 1.00 . B B .  62 TYR CD1  1 1 
        8 127686 2 2  62 TYR CD2  C  -68.143  -5.767  -56.037 1.00 . B B .  62 TYR CD2  1 1 
        8 127687 2 2  62 TYR CE1  C  -65.848  -4.726  -57.152 1.00 . B B .  62 TYR CE1  1 1 
        8 127688 2 2  62 TYR CE2  C  -67.819  -6.065  -57.374 1.00 . B B .  62 TYR CE2  1 1 
        8 127689 2 2  62 TYR CG   C  -67.329  -4.955  -55.269 1.00 . B B .  62 TYR CG   1 1 
        8 127690 2 2  62 TYR CZ   C  -66.659  -5.539  -57.926 1.00 . B B .  62 TYR CZ   1 1 
        8 127691 2 2  62 TYR H    H  -66.253  -2.245  -53.448 1.00 . B B .  62 TYR H    1 1 
        8 127692 2 2  62 TYR HA   H  -69.018  -2.993  -54.216 1.00 . B B .  62 TYR HA   1 1 
        8 127693 2 2  62 TYR HB2  H  -66.805  -4.810  -53.238 1.00 . B B .  62 TYR HB2  1 1 
        8 127694 2 2  62 TYR HB3  H  -68.460  -5.304  -53.519 1.00 . B B .  62 TYR HB3  1 1 
        8 127695 2 2  62 TYR HD1  H  -65.533  -3.815  -55.257 1.00 . B B .  62 TYR HD1  1 1 
        8 127696 2 2  62 TYR HD2  H  -69.046  -6.176  -55.606 1.00 . B B .  62 TYR HD2  1 1 
        8 127697 2 2  62 TYR HE1  H  -64.942  -4.317  -57.573 1.00 . B B .  62 TYR HE1  1 1 
        8 127698 2 2  62 TYR HE2  H  -68.463  -6.700  -57.964 1.00 . B B .  62 TYR HE2  1 1 
        8 127699 2 2  62 TYR HH   H  -65.604  -5.191  -59.484 1.00 . B B .  62 TYR HH   1 1 
        8 127700 2 2  62 TYR N    N  -67.111  -2.203  -53.919 1.00 . B B .  62 TYR N    1 1 
        8 127701 2 2  62 TYR O    O  -67.679  -2.988  -51.273 1.00 . B B .  62 TYR O    1 1 
        8 127702 2 2  62 TYR OH   O  -66.295  -5.808  -59.236 1.00 . B B .  62 TYR OH   1 1 
        8 127703 2 2  63 GLN C    C  -70.648  -4.491  -50.217 1.00 . B B .  63 GLN C    1 1 
        8 127704 2 2  63 GLN CA   C  -70.304  -3.048  -50.523 1.00 . B B .  63 GLN CA   1 1 
        8 127705 2 2  63 GLN CB   C  -71.517  -2.156  -50.313 1.00 . B B .  63 GLN CB   1 1 
        8 127706 2 2  63 GLN CD   C  -73.962  -2.499  -49.775 1.00 . B B .  63 GLN CD   1 1 
        8 127707 2 2  63 GLN CG   C  -72.850  -2.717  -50.797 1.00 . B B .  63 GLN CG   1 1 
        8 127708 2 2  63 GLN H    H  -70.484  -3.042  -52.628 1.00 . B B .  63 GLN H    1 1 
        8 127709 2 2  63 GLN HA   H  -69.508  -2.729  -49.867 1.00 . B B .  63 GLN HA   1 1 
        8 127710 2 2  63 GLN HB2  H  -71.608  -1.953  -49.258 1.00 . B B .  63 GLN HB2  1 1 
        8 127711 2 2  63 GLN HB3  H  -71.336  -1.219  -50.820 1.00 . B B .  63 GLN HB3  1 1 
        8 127712 2 2  63 GLN HE21 H  -72.695  -2.868  -48.252 1.00 . B B .  63 GLN HE21 1 1 
        8 127713 2 2  63 GLN HE22 H  -74.289  -2.511  -47.787 1.00 . B B .  63 GLN HE22 1 1 
        8 127714 2 2  63 GLN HG2  H  -73.122  -2.229  -51.721 1.00 . B B .  63 GLN HG2  1 1 
        8 127715 2 2  63 GLN HG3  H  -72.741  -3.776  -50.979 1.00 . B B .  63 GLN HG3  1 1 
        8 127716 2 2  63 GLN N    N  -69.840  -2.992  -51.893 1.00 . B B .  63 GLN N    1 1 
        8 127717 2 2  63 GLN NE2  N  -73.618  -2.638  -48.490 1.00 . B B .  63 GLN NE2  1 1 
        8 127718 2 2  63 GLN O    O  -71.075  -5.228  -51.116 1.00 . B B .  63 GLN O    1 1 
        8 127719 2 2  63 GLN OE1  O  -75.110  -2.199  -50.130 1.00 . B B .  63 GLN OE1  1 1 
        8 127720 2 2  64 GLN C    C  -71.410  -6.271  -47.196 1.00 . B B .  64 GLN C    1 1 
        8 127721 2 2  64 GLN CA   C  -70.762  -6.268  -48.544 1.00 . B B .  64 GLN CA   1 1 
        8 127722 2 2  64 GLN CB   C  -69.493  -7.111  -48.477 1.00 . B B .  64 GLN CB   1 1 
        8 127723 2 2  64 GLN CD   C  -68.524  -9.306  -47.701 1.00 . B B .  64 GLN CD   1 1 
        8 127724 2 2  64 GLN CG   C  -69.748  -8.586  -48.229 1.00 . B B .  64 GLN CG   1 1 
        8 127725 2 2  64 GLN H    H  -70.119  -4.260  -48.296 1.00 . B B .  64 GLN H    1 1 
        8 127726 2 2  64 GLN HA   H  -71.438  -6.712  -49.260 1.00 . B B .  64 GLN HA   1 1 
        8 127727 2 2  64 GLN HB2  H  -68.961  -7.009  -49.410 1.00 . B B .  64 GLN HB2  1 1 
        8 127728 2 2  64 GLN HB3  H  -68.869  -6.727  -47.682 1.00 . B B .  64 GLN HB3  1 1 
        8 127729 2 2  64 GLN HE21 H  -68.843 -10.844  -48.944 1.00 . B B .  64 GLN HE21 1 1 
        8 127730 2 2  64 GLN HE22 H  -67.481 -10.999  -47.943 1.00 . B B .  64 GLN HE22 1 1 
        8 127731 2 2  64 GLN HG2  H  -70.550  -8.690  -47.515 1.00 . B B .  64 GLN HG2  1 1 
        8 127732 2 2  64 GLN HG3  H  -70.048  -9.046  -49.160 1.00 . B B .  64 GLN HG3  1 1 
        8 127733 2 2  64 GLN N    N  -70.462  -4.895  -48.959 1.00 . B B .  64 GLN N    1 1 
        8 127734 2 2  64 GLN NE2  N  -68.260 -10.485  -48.243 1.00 . B B .  64 GLN NE2  1 1 
        8 127735 2 2  64 GLN O    O  -70.749  -5.976  -46.211 1.00 . B B .  64 GLN O    1 1 
        8 127736 2 2  64 GLN OE1  O  -67.820  -8.808  -46.817 1.00 . B B .  64 GLN OE1  1 1 
        8 127737 2 2  65 LYS C    C  -73.100  -7.805  -44.993 1.00 . B B .  65 LYS C    1 1 
        8 127738 2 2  65 LYS CA   C  -73.456  -6.620  -45.903 1.00 . B B .  65 LYS CA   1 1 
        8 127739 2 2  65 LYS CB   C  -74.947  -6.536  -46.201 1.00 . B B .  65 LYS CB   1 1 
        8 127740 2 2  65 LYS CD   C  -76.449  -5.048  -47.578 1.00 . B B .  65 LYS CD   1 1 
        8 127741 2 2  65 LYS CE   C  -77.167  -3.695  -47.606 1.00 . B B .  65 LYS CE   1 1 
        8 127742 2 2  65 LYS CG   C  -75.416  -5.113  -46.443 1.00 . B B .  65 LYS CG   1 1 
        8 127743 2 2  65 LYS H    H  -73.147  -6.866  -47.988 1.00 . B B .  65 LYS H    1 1 
        8 127744 2 2  65 LYS HA   H  -73.182  -5.720  -45.370 1.00 . B B .  65 LYS HA   1 1 
        8 127745 2 2  65 LYS HB2  H  -75.163  -7.128  -47.077 1.00 . B B .  65 LYS HB2  1 1 
        8 127746 2 2  65 LYS HB3  H  -75.491  -6.945  -45.361 1.00 . B B .  65 LYS HB3  1 1 
        8 127747 2 2  65 LYS HD2  H  -75.942  -5.195  -48.521 1.00 . B B .  65 LYS HD2  1 1 
        8 127748 2 2  65 LYS HD3  H  -77.176  -5.834  -47.444 1.00 . B B .  65 LYS HD3  1 1 
        8 127749 2 2  65 LYS HE2  H  -77.881  -3.664  -46.799 1.00 . B B .  65 LYS HE2  1 1 
        8 127750 2 2  65 LYS HE3  H  -76.437  -2.913  -47.453 1.00 . B B .  65 LYS HE3  1 1 
        8 127751 2 2  65 LYS HG2  H  -75.853  -4.719  -45.538 1.00 . B B .  65 LYS HG2  1 1 
        8 127752 2 2  65 LYS HG3  H  -74.562  -4.509  -46.714 1.00 . B B .  65 LYS HG3  1 1 
        8 127753 2 2  65 LYS HZ1  H  -78.818  -3.901  -48.857 1.00 . B B .  65 LYS HZ1  1 1 
        8 127754 2 2  65 LYS HZ2  H  -77.332  -3.833  -49.677 1.00 . B B .  65 LYS HZ2  1 1 
        8 127755 2 2  65 LYS HZ3  H  -78.009  -2.419  -49.021 1.00 . B B .  65 LYS HZ3  1 1 
        8 127756 2 2  65 LYS N    N  -72.692  -6.627  -47.154 1.00 . B B .  65 LYS N    1 1 
        8 127757 2 2  65 LYS NZ   N  -77.885  -3.443  -48.888 1.00 . B B .  65 LYS NZ   1 1 
        8 127758 2 2  65 LYS O    O  -72.554  -8.794  -45.470 1.00 . B B .  65 LYS O    1 1 
        8 127759 2 2  66 PRO C    C  -73.509 -10.149  -43.217 1.00 . B B .  66 PRO C    1 1 
        8 127760 2 2  66 PRO CA   C  -72.977  -8.778  -42.770 1.00 . B B .  66 PRO CA   1 1 
        8 127761 2 2  66 PRO CB   C  -73.593  -8.359  -41.429 1.00 . B B .  66 PRO CB   1 1 
        8 127762 2 2  66 PRO CD   C  -74.095  -6.641  -42.947 1.00 . B B .  66 PRO CD   1 1 
        8 127763 2 2  66 PRO CG   C  -74.659  -7.381  -41.782 1.00 . B B .  66 PRO CG   1 1 
        8 127764 2 2  66 PRO HA   H  -71.904  -8.810  -42.675 1.00 . B B .  66 PRO HA   1 1 
        8 127765 2 2  66 PRO HB2  H  -74.017  -9.218  -40.926 1.00 . B B .  66 PRO HB2  1 1 
        8 127766 2 2  66 PRO HB3  H  -72.849  -7.886  -40.805 1.00 . B B .  66 PRO HB3  1 1 
        8 127767 2 2  66 PRO HD2  H  -74.888  -6.221  -43.554 1.00 . B B .  66 PRO HD2  1 1 
        8 127768 2 2  66 PRO HD3  H  -73.409  -5.875  -42.622 1.00 . B B .  66 PRO HD3  1 1 
        8 127769 2 2  66 PRO HG2  H  -75.569  -7.897  -42.059 1.00 . B B .  66 PRO HG2  1 1 
        8 127770 2 2  66 PRO HG3  H  -74.839  -6.702  -40.964 1.00 . B B .  66 PRO HG3  1 1 
        8 127771 2 2  66 PRO N    N  -73.373  -7.698  -43.674 1.00 . B B .  66 PRO N    1 1 
        8 127772 2 2  66 PRO O    O  -74.733 -10.356  -43.288 1.00 . B B .  66 PRO O    1 1 
        8 127773 2 2  67 GLY C    C  -73.715 -12.261  -45.270 1.00 . B B .  67 GLY C    1 1 
        8 127774 2 2  67 GLY CA   C  -72.903 -12.392  -44.008 1.00 . B B .  67 GLY CA   1 1 
        8 127775 2 2  67 GLY H    H  -71.633 -10.805  -43.454 1.00 . B B .  67 GLY H    1 1 
        8 127776 2 2  67 GLY HA2  H  -71.991 -12.935  -44.214 1.00 . B B .  67 GLY HA2  1 1 
        8 127777 2 2  67 GLY HA3  H  -73.479 -12.916  -43.262 1.00 . B B .  67 GLY HA3  1 1 
        8 127778 2 2  67 GLY N    N  -72.577 -11.058  -43.528 1.00 . B B .  67 GLY N    1 1 
        8 127779 2 2  67 GLY O    O  -74.894 -12.606  -45.303 1.00 . B B .  67 GLY O    1 1 
        8 127780 2 2  68 GLN C    C  -72.558 -11.535  -48.707 1.00 . B B .  68 GLN C    1 1 
        8 127781 2 2  68 GLN CA   C  -73.634 -11.618  -47.650 1.00 . B B .  68 GLN CA   1 1 
        8 127782 2 2  68 GLN CB   C  -74.517 -10.396  -47.810 1.00 . B B .  68 GLN CB   1 1 
        8 127783 2 2  68 GLN CD   C  -76.656  -9.525  -47.003 1.00 . B B .  68 GLN CD   1 1 
        8 127784 2 2  68 GLN CG   C  -75.958 -10.685  -47.634 1.00 . B B .  68 GLN CG   1 1 
        8 127785 2 2  68 GLN H    H  -72.145 -11.431  -46.161 1.00 . B B .  68 GLN H    1 1 
        8 127786 2 2  68 GLN HA   H  -74.232 -12.496  -47.836 1.00 . B B .  68 GLN HA   1 1 
        8 127787 2 2  68 GLN HB2  H  -74.223  -9.656  -47.084 1.00 . B B .  68 GLN HB2  1 1 
        8 127788 2 2  68 GLN HB3  H  -74.362  -9.990  -48.799 1.00 . B B .  68 GLN HB3  1 1 
        8 127789 2 2  68 GLN HE21 H  -77.829  -9.306  -48.616 1.00 . B B .  68 GLN HE21 1 1 
        8 127790 2 2  68 GLN HE22 H  -78.111  -8.192  -47.366 1.00 . B B .  68 GLN HE22 1 1 
        8 127791 2 2  68 GLN HG2  H  -76.424 -10.965  -48.562 1.00 . B B .  68 GLN HG2  1 1 
        8 127792 2 2  68 GLN HG3  H  -76.026 -11.514  -46.946 1.00 . B B .  68 GLN HG3  1 1 
        8 127793 2 2  68 GLN N    N  -73.075 -11.710  -46.295 1.00 . B B .  68 GLN N    1 1 
        8 127794 2 2  68 GLN NE2  N  -77.615  -8.959  -47.724 1.00 . B B .  68 GLN NE2  1 1 
        8 127795 2 2  68 GLN O    O  -71.428 -11.098  -48.461 1.00 . B B .  68 GLN O    1 1 
        8 127796 2 2  68 GLN OE1  O  -76.333  -9.119  -45.874 1.00 . B B .  68 GLN OE1  1 1 
        8 127797 2 2  69 SER C    C  -71.915 -10.229  -51.270 1.00 . B B .  69 SER C    1 1 
        8 127798 2 2  69 SER CA   C  -72.045 -11.746  -51.026 1.00 . B B .  69 SER CA   1 1 
        8 127799 2 2  69 SER CB   C  -72.596 -12.487  -52.240 1.00 . B B .  69 SER CB   1 1 
        8 127800 2 2  69 SER H    H  -73.835 -12.273  -50.052 1.00 . B B .  69 SER H    1 1 
        8 127801 2 2  69 SER HA   H  -71.070 -12.144  -50.781 1.00 . B B .  69 SER HA   1 1 
        8 127802 2 2  69 SER HB2  H  -73.531 -12.044  -52.538 1.00 . B B .  69 SER HB2  1 1 
        8 127803 2 2  69 SER HB3  H  -71.889 -12.411  -53.055 1.00 . B B .  69 SER HB3  1 1 
        8 127804 2 2  69 SER HG   H  -71.970 -14.226  -51.639 1.00 . B B .  69 SER HG   1 1 
        8 127805 2 2  69 SER N    N  -72.924 -11.946  -49.906 1.00 . B B .  69 SER N    1 1 
        8 127806 2 2  69 SER O    O  -72.910  -9.488  -51.154 1.00 . B B .  69 SER O    1 1 
        8 127807 2 2  69 SER OG   O  -72.811 -13.850  -51.909 1.00 . B B .  69 SER OG   1 1 
        8 127808 2 2  70 PRO C    C  -71.507  -7.921  -53.012 1.00 . B B .  70 PRO C    1 1 
        8 127809 2 2  70 PRO CA   C  -70.520  -8.348  -51.913 1.00 . B B .  70 PRO CA   1 1 
        8 127810 2 2  70 PRO CB   C  -69.089  -8.309  -52.428 1.00 . B B .  70 PRO CB   1 1 
        8 127811 2 2  70 PRO CD   C  -69.394 -10.461  -51.498 1.00 . B B .  70 PRO CD   1 1 
        8 127812 2 2  70 PRO CG   C  -68.388  -9.374  -51.656 1.00 . B B .  70 PRO CG   1 1 
        8 127813 2 2  70 PRO HA   H  -70.614  -7.719  -51.045 1.00 . B B .  70 PRO HA   1 1 
        8 127814 2 2  70 PRO HB2  H  -69.063  -8.526  -53.488 1.00 . B B .  70 PRO HB2  1 1 
        8 127815 2 2  70 PRO HB3  H  -68.640  -7.349  -52.226 1.00 . B B .  70 PRO HB3  1 1 
        8 127816 2 2  70 PRO HD2  H  -69.309 -11.176  -52.307 1.00 . B B .  70 PRO HD2  1 1 
        8 127817 2 2  70 PRO HD3  H  -69.282 -10.948  -50.543 1.00 . B B .  70 PRO HD3  1 1 
        8 127818 2 2  70 PRO HG2  H  -67.527  -9.730  -52.206 1.00 . B B .  70 PRO HG2  1 1 
        8 127819 2 2  70 PRO HG3  H  -68.092  -9.003  -50.687 1.00 . B B .  70 PRO HG3  1 1 
        8 127820 2 2  70 PRO N    N  -70.686  -9.752  -51.558 1.00 . B B .  70 PRO N    1 1 
        8 127821 2 2  70 PRO O    O  -71.912  -8.755  -53.819 1.00 . B B .  70 PRO O    1 1 
        8 127822 2 2  71 LYS C    C  -71.949  -5.012  -54.874 1.00 . B B .  71 LYS C    1 1 
        8 127823 2 2  71 LYS CA   C  -72.740  -6.077  -54.102 1.00 . B B .  71 LYS CA   1 1 
        8 127824 2 2  71 LYS CB   C  -74.017  -5.411  -53.556 1.00 . B B .  71 LYS CB   1 1 
        8 127825 2 2  71 LYS CD   C  -75.854  -5.264  -51.759 1.00 . B B .  71 LYS CD   1 1 
        8 127826 2 2  71 LYS CE   C  -76.924  -4.713  -52.748 1.00 . B B .  71 LYS CE   1 1 
        8 127827 2 2  71 LYS CG   C  -74.803  -6.175  -52.462 1.00 . B B .  71 LYS CG   1 1 
        8 127828 2 2  71 LYS H    H  -71.571  -6.050  -52.321 1.00 . B B .  71 LYS H    1 1 
        8 127829 2 2  71 LYS HA   H  -73.021  -6.867  -54.783 1.00 . B B .  71 LYS HA   1 1 
        8 127830 2 2  71 LYS HB2  H  -73.741  -4.452  -53.149 1.00 . B B .  71 LYS HB2  1 1 
        8 127831 2 2  71 LYS HB3  H  -74.682  -5.236  -54.392 1.00 . B B .  71 LYS HB3  1 1 
        8 127832 2 2  71 LYS HD2  H  -76.348  -5.824  -50.980 1.00 . B B .  71 LYS HD2  1 1 
        8 127833 2 2  71 LYS HD3  H  -75.336  -4.428  -51.311 1.00 . B B .  71 LYS HD3  1 1 
        8 127834 2 2  71 LYS HE2  H  -76.418  -4.371  -53.635 1.00 . B B .  71 LYS HE2  1 1 
        8 127835 2 2  71 LYS HE3  H  -77.576  -5.530  -53.027 1.00 . B B .  71 LYS HE3  1 1 
        8 127836 2 2  71 LYS HG2  H  -75.310  -7.014  -52.914 1.00 . B B .  71 LYS HG2  1 1 
        8 127837 2 2  71 LYS HG3  H  -74.105  -6.542  -51.722 1.00 . B B .  71 LYS HG3  1 1 
        8 127838 2 2  71 LYS HZ1  H  -78.230  -3.088  -53.026 1.00 . B B .  71 LYS HZ1  1 1 
        8 127839 2 2  71 LYS HZ2  H  -77.172  -2.901  -51.709 1.00 . B B .  71 LYS HZ2  1 1 
        8 127840 2 2  71 LYS HZ3  H  -78.504  -3.948  -51.589 1.00 . B B .  71 LYS HZ3  1 1 
        8 127841 2 2  71 LYS N    N  -71.913  -6.652  -53.015 1.00 . B B .  71 LYS N    1 1 
        8 127842 2 2  71 LYS NZ   N  -77.774  -3.573  -52.227 1.00 . B B .  71 LYS NZ   1 1 
        8 127843 2 2  71 LYS O    O  -71.192  -4.240  -54.277 1.00 . B B .  71 LYS O    1 1 
        8 127844 2 2  72 LEU C    C  -72.113  -2.570  -56.696 1.00 . B B .  72 LEU C    1 1 
        8 127845 2 2  72 LEU CA   C  -71.462  -3.916  -56.979 1.00 . B B .  72 LEU CA   1 1 
        8 127846 2 2  72 LEU CB   C  -71.515  -4.246  -58.469 1.00 . B B .  72 LEU CB   1 1 
        8 127847 2 2  72 LEU CD1  C  -69.529  -2.796  -59.189 1.00 . B B .  72 LEU CD1  1 1 
        8 127848 2 2  72 LEU CD2  C  -71.165  -3.733  -60.877 1.00 . B B .  72 LEU CD2  1 1 
        8 127849 2 2  72 LEU CG   C  -70.987  -3.209  -59.464 1.00 . B B .  72 LEU CG   1 1 
        8 127850 2 2  72 LEU H    H  -72.739  -5.582  -56.627 1.00 . B B .  72 LEU H    1 1 
        8 127851 2 2  72 LEU HA   H  -70.426  -3.865  -56.674 1.00 . B B .  72 LEU HA   1 1 
        8 127852 2 2  72 LEU HB2  H  -70.953  -5.152  -58.624 1.00 . B B .  72 LEU HB2  1 1 
        8 127853 2 2  72 LEU HB3  H  -72.547  -4.456  -58.719 1.00 . B B .  72 LEU HB3  1 1 
        8 127854 2 2  72 LEU HD11 H  -69.517  -1.930  -58.544 1.00 . B B .  72 LEU HD11 1 1 
        8 127855 2 2  72 LEU HD12 H  -69.040  -2.558  -60.122 1.00 . B B .  72 LEU HD12 1 1 
        8 127856 2 2  72 LEU HD13 H  -69.009  -3.612  -58.708 1.00 . B B .  72 LEU HD13 1 1 
        8 127857 2 2  72 LEU HD21 H  -72.097  -3.368  -61.282 1.00 . B B .  72 LEU HD21 1 1 
        8 127858 2 2  72 LEU HD22 H  -71.177  -4.812  -60.863 1.00 . B B .  72 LEU HD22 1 1 
        8 127859 2 2  72 LEU HD23 H  -70.347  -3.389  -61.493 1.00 . B B .  72 LEU HD23 1 1 
        8 127860 2 2  72 LEU HG   H  -71.598  -2.323  -59.361 1.00 . B B .  72 LEU HG   1 1 
        8 127861 2 2  72 LEU N    N  -72.123  -4.956  -56.190 1.00 . B B .  72 LEU N    1 1 
        8 127862 2 2  72 LEU O    O  -73.329  -2.473  -56.563 1.00 . B B .  72 LEU O    1 1 
        8 127863 2 2  73 LEU C    C  -71.408   0.900  -57.020 1.00 . B B .  73 LEU C    1 1 
        8 127864 2 2  73 LEU CA   C  -71.745  -0.243  -56.081 1.00 . B B .  73 LEU CA   1 1 
        8 127865 2 2  73 LEU CB   C  -71.066  -0.012  -54.747 1.00 . B B .  73 LEU CB   1 1 
        8 127866 2 2  73 LEU CD1  C  -73.204   0.262  -53.600 1.00 . B B .  73 LEU CD1  1 1 
        8 127867 2 2  73 LEU CD2  C  -71.072   0.552  -52.414 1.00 . B B .  73 LEU CD2  1 1 
        8 127868 2 2  73 LEU CG   C  -71.809   0.771  -53.701 1.00 . B B .  73 LEU CG   1 1 
        8 127869 2 2  73 LEU H    H  -70.332  -1.678  -56.728 1.00 . B B .  73 LEU H    1 1 
        8 127870 2 2  73 LEU HA   H  -72.812  -0.275  -55.928 1.00 . B B .  73 LEU HA   1 1 
        8 127871 2 2  73 LEU HB2  H  -70.834  -0.974  -54.324 1.00 . B B .  73 LEU HB2  1 1 
        8 127872 2 2  73 LEU HB3  H  -70.128   0.494  -54.943 1.00 . B B .  73 LEU HB3  1 1 
        8 127873 2 2  73 LEU HD11 H  -73.849   1.048  -53.237 1.00 . B B .  73 LEU HD11 1 1 
        8 127874 2 2  73 LEU HD12 H  -73.234  -0.573  -52.914 1.00 . B B .  73 LEU HD12 1 1 
        8 127875 2 2  73 LEU HD13 H  -73.543  -0.058  -54.573 1.00 . B B .  73 LEU HD13 1 1 
        8 127876 2 2  73 LEU HD21 H  -71.692  -0.012  -51.733 1.00 . B B .  73 LEU HD21 1 1 
        8 127877 2 2  73 LEU HD22 H  -70.828   1.507  -51.972 1.00 . B B .  73 LEU HD22 1 1 
        8 127878 2 2  73 LEU HD23 H  -70.163   0.003  -52.609 1.00 . B B .  73 LEU HD23 1 1 
        8 127879 2 2  73 LEU HG   H  -71.812   1.821  -53.951 1.00 . B B .  73 LEU HG   1 1 
        8 127880 2 2  73 LEU N    N  -71.293  -1.531  -56.606 1.00 . B B .  73 LEU N    1 1 
        8 127881 2 2  73 LEU O    O  -72.261   1.708  -57.390 1.00 . B B .  73 LEU O    1 1 
        8 127882 2 2  74 ILE C    C  -68.628   1.235  -59.189 1.00 . B B .  74 ILE C    1 1 
        8 127883 2 2  74 ILE CA   C  -69.635   1.944  -58.315 1.00 . B B .  74 ILE CA   1 1 
        8 127884 2 2  74 ILE CB   C  -68.954   3.101  -57.530 1.00 . B B .  74 ILE CB   1 1 
        8 127885 2 2  74 ILE CD1  C  -69.570   4.869  -55.781 1.00 . B B .  74 ILE CD1  1 1 
        8 127886 2 2  74 ILE CG1  C  -70.015   4.064  -56.981 1.00 . B B .  74 ILE CG1  1 1 
        8 127887 2 2  74 ILE CG2  C  -67.957   3.867  -58.400 1.00 . B B .  74 ILE CG2  1 1 
        8 127888 2 2  74 ILE H    H  -69.519   0.272  -57.056 1.00 . B B .  74 ILE H    1 1 
        8 127889 2 2  74 ILE HA   H  -70.442   2.331  -58.919 1.00 . B B .  74 ILE HA   1 1 
        8 127890 2 2  74 ILE HB   H  -68.416   2.672  -56.697 1.00 . B B .  74 ILE HB   1 1 
        8 127891 2 2  74 ILE HD11 H  -69.585   4.243  -54.901 1.00 . B B .  74 ILE HD11 1 1 
        8 127892 2 2  74 ILE HD12 H  -70.239   5.705  -55.640 1.00 . B B .  74 ILE HD12 1 1 
        8 127893 2 2  74 ILE HD13 H  -68.566   5.234  -55.944 1.00 . B B .  74 ILE HD13 1 1 
        8 127894 2 2  74 ILE HG12 H  -70.292   4.750  -57.764 1.00 . B B .  74 ILE HG12 1 1 
        8 127895 2 2  74 ILE HG13 H  -70.889   3.488  -56.708 1.00 . B B .  74 ILE HG13 1 1 
        8 127896 2 2  74 ILE HG21 H  -67.220   3.182  -58.791 1.00 . B B .  74 ILE HG21 1 1 
        8 127897 2 2  74 ILE HG22 H  -67.466   4.623  -57.805 1.00 . B B .  74 ILE HG22 1 1 
        8 127898 2 2  74 ILE HG23 H  -68.480   4.338  -59.220 1.00 . B B .  74 ILE HG23 1 1 
        8 127899 2 2  74 ILE N    N  -70.138   0.952  -57.397 1.00 . B B .  74 ILE N    1 1 
        8 127900 2 2  74 ILE O    O  -67.753   0.538  -58.667 1.00 . B B .  74 ILE O    1 1 
        8 127901 2 2  75 TYR C    C  -66.887   2.156  -62.000 1.00 . B B .  75 TYR C    1 1 
        8 127902 2 2  75 TYR CA   C  -67.630   0.992  -61.348 1.00 . B B .  75 TYR CA   1 1 
        8 127903 2 2  75 TYR CB   C  -67.985  -0.093  -62.349 1.00 . B B .  75 TYR CB   1 1 
        8 127904 2 2  75 TYR CD1  C  -68.959   1.003  -64.399 1.00 . B B .  75 TYR CD1  1 1 
        8 127905 2 2  75 TYR CD2  C  -70.346  -0.448  -63.121 1.00 . B B .  75 TYR CD2  1 1 
        8 127906 2 2  75 TYR CE1  C  -70.008   1.221  -65.291 1.00 . B B .  75 TYR CE1  1 1 
        8 127907 2 2  75 TYR CE2  C  -71.399  -0.248  -63.999 1.00 . B B .  75 TYR CE2  1 1 
        8 127908 2 2  75 TYR CG   C  -69.122   0.182  -63.294 1.00 . B B .  75 TYR CG   1 1 
        8 127909 2 2  75 TYR CZ   C  -71.226   0.589  -65.081 1.00 . B B .  75 TYR CZ   1 1 
        8 127910 2 2  75 TYR H    H  -69.476   1.926  -60.873 1.00 . B B .  75 TYR H    1 1 
        8 127911 2 2  75 TYR HA   H  -66.914   0.543  -60.672 1.00 . B B .  75 TYR HA   1 1 
        8 127912 2 2  75 TYR HB2  H  -67.111  -0.299  -62.943 1.00 . B B .  75 TYR HB2  1 1 
        8 127913 2 2  75 TYR HB3  H  -68.221  -0.989  -61.788 1.00 . B B .  75 TYR HB3  1 1 
        8 127914 2 2  75 TYR HD1  H  -68.015   1.504  -64.555 1.00 . B B .  75 TYR HD1  1 1 
        8 127915 2 2  75 TYR HD2  H  -70.484  -1.105  -62.276 1.00 . B B .  75 TYR HD2  1 1 
        8 127916 2 2  75 TYR HE1  H  -69.869   1.862  -66.148 1.00 . B B .  75 TYR HE1  1 1 
        8 127917 2 2  75 TYR HE2  H  -72.347  -0.739  -63.836 1.00 . B B .  75 TYR HE2  1 1 
        8 127918 2 2  75 TYR HH   H  -72.770   1.555  -65.645 1.00 . B B .  75 TYR HH   1 1 
        8 127919 2 2  75 TYR N    N  -68.752   1.378  -60.505 1.00 . B B .  75 TYR N    1 1 
        8 127920 2 2  75 TYR O    O  -67.237   3.330  -61.820 1.00 . B B .  75 TYR O    1 1 
        8 127921 2 2  75 TYR OH   O  -72.277   0.788  -65.948 1.00 . B B .  75 TYR OH   1 1 
        8 127922 2 2  76 TRP C    C  -64.300   3.825  -62.462 1.00 . B B .  76 TRP C    1 1 
        8 127923 2 2  76 TRP CA   C  -64.939   2.783  -63.373 1.00 . B B .  76 TRP CA   1 1 
        8 127924 2 2  76 TRP CB   C  -65.570   3.387  -64.617 1.00 . B B .  76 TRP CB   1 1 
        8 127925 2 2  76 TRP CD1  C  -64.626   1.433  -66.003 1.00 . B B .  76 TRP CD1  1 1 
        8 127926 2 2  76 TRP CD2  C  -66.548   2.286  -66.778 1.00 . B B .  76 TRP CD2  1 1 
        8 127927 2 2  76 TRP CE2  C  -66.138   1.229  -67.627 1.00 . B B .  76 TRP CE2  1 1 
        8 127928 2 2  76 TRP CE3  C  -67.729   2.974  -67.077 1.00 . B B .  76 TRP CE3  1 1 
        8 127929 2 2  76 TRP CG   C  -65.571   2.402  -65.746 1.00 . B B .  76 TRP CG   1 1 
        8 127930 2 2  76 TRP CH2  C  -68.024   1.529  -69.012 1.00 . B B .  76 TRP CH2  1 1 
        8 127931 2 2  76 TRP CZ2  C  -66.870   0.847  -68.748 1.00 . B B .  76 TRP CZ2  1 1 
        8 127932 2 2  76 TRP CZ3  C  -68.459   2.584  -68.190 1.00 . B B .  76 TRP CZ3  1 1 
        8 127933 2 2  76 TRP H    H  -65.611   0.860  -62.805 1.00 . B B .  76 TRP H    1 1 
        8 127934 2 2  76 TRP HA   H  -64.108   2.192  -63.733 1.00 . B B .  76 TRP HA   1 1 
        8 127935 2 2  76 TRP HB2  H  -66.586   3.674  -64.395 1.00 . B B .  76 TRP HB2  1 1 
        8 127936 2 2  76 TRP HB3  H  -65.009   4.263  -64.909 1.00 . B B .  76 TRP HB3  1 1 
        8 127937 2 2  76 TRP HD1  H  -63.747   1.253  -65.401 1.00 . B B .  76 TRP HD1  1 1 
        8 127938 2 2  76 TRP HE1  H  -64.464  -0.017  -67.528 1.00 . B B .  76 TRP HE1  1 1 
        8 127939 2 2  76 TRP HE3  H  -68.068   3.785  -66.449 1.00 . B B .  76 TRP HE3  1 1 
        8 127940 2 2  76 TRP HH2  H  -68.616   1.251  -69.872 1.00 . B B .  76 TRP HH2  1 1 
        8 127941 2 2  76 TRP HZ2  H  -66.541   0.037  -69.382 1.00 . B B .  76 TRP HZ2  1 1 
        8 127942 2 2  76 TRP HZ3  H  -69.375   3.100  -68.431 1.00 . B B .  76 TRP HZ3  1 1 
        8 127943 2 2  76 TRP N    N  -65.834   1.812  -62.733 1.00 . B B .  76 TRP N    1 1 
        8 127944 2 2  76 TRP NE1  N  -64.966   0.725  -67.128 1.00 . B B .  76 TRP NE1  1 1 
        8 127945 2 2  76 TRP O    O  -63.109   4.088  -62.596 1.00 . B B .  76 TRP O    1 1 
        8 127946 2 2  77 ALA C    C  -65.620   6.053  -59.877 1.00 . B B .  77 ALA C    1 1 
        8 127947 2 2  77 ALA CA   C  -64.572   5.101  -60.359 1.00 . B B .  77 ALA CA   1 1 
        8 127948 2 2  77 ALA CB   C  -63.298   5.872  -60.633 1.00 . B B .  77 ALA CB   1 1 
        8 127949 2 2  77 ALA H    H  -66.025   4.148  -61.554 1.00 . B B .  77 ALA H    1 1 
        8 127950 2 2  77 ALA HA   H  -64.384   4.367  -59.589 1.00 . B B .  77 ALA HA   1 1 
        8 127951 2 2  77 ALA HB1  H  -63.085   6.523  -59.797 1.00 . B B .  77 ALA HB1  1 1 
        8 127952 2 2  77 ALA HB2  H  -63.422   6.465  -61.528 1.00 . B B .  77 ALA HB2  1 1 
        8 127953 2 2  77 ALA HB3  H  -62.480   5.181  -60.767 1.00 . B B .  77 ALA HB3  1 1 
        8 127954 2 2  77 ALA N    N  -65.082   4.414  -61.564 1.00 . B B .  77 ALA N    1 1 
        8 127955 2 2  77 ALA O    O  -65.776   6.268  -58.660 1.00 . B B .  77 ALA O    1 1 
        8 127956 2 2  78 SER C    C  -68.732   6.981  -60.875 1.00 . B B .  78 SER C    1 1 
        8 127957 2 2  78 SER CA   C  -67.366   7.620  -60.738 1.00 . B B .  78 SER CA   1 1 
        8 127958 2 2  78 SER CB   C  -67.224   8.699  -61.819 1.00 . B B .  78 SER CB   1 1 
        8 127959 2 2  78 SER H    H  -66.063   6.357  -61.792 1.00 . B B .  78 SER H    1 1 
        8 127960 2 2  78 SER HA   H  -67.287   8.084  -59.768 1.00 . B B .  78 SER HA   1 1 
        8 127961 2 2  78 SER HB2  H  -67.001   8.238  -62.765 1.00 . B B .  78 SER HB2  1 1 
        8 127962 2 2  78 SER HB3  H  -68.168   9.222  -61.902 1.00 . B B .  78 SER HB3  1 1 
        8 127963 2 2  78 SER HG   H  -65.375   9.293  -61.862 1.00 . B B .  78 SER HG   1 1 
        8 127964 2 2  78 SER N    N  -66.309   6.619  -60.879 1.00 . B B .  78 SER N    1 1 
        8 127965 2 2  78 SER O    O  -69.582   7.169  -60.010 1.00 . B B .  78 SER O    1 1 
        8 127966 2 2  78 SER OG   O  -66.200   9.628  -61.505 1.00 . B B .  78 SER OG   1 1 
        8 127967 2 2  79 THR C    C  -70.923   4.716  -61.469 1.00 . B B .  79 THR C    1 1 
        8 127968 2 2  79 THR CA   C  -70.244   5.741  -62.391 1.00 . B B .  79 THR CA   1 1 
        8 127969 2 2  79 THR CB   C  -70.261   5.226  -63.876 1.00 . B B .  79 THR CB   1 1 
        8 127970 2 2  79 THR CG2  C  -68.959   5.552  -64.628 1.00 . B B .  79 THR CG2  1 1 
        8 127971 2 2  79 THR H    H  -68.163   6.100  -62.571 1.00 . B B .  79 THR H    1 1 
        8 127972 2 2  79 THR HA   H  -70.879   6.615  -62.373 1.00 . B B .  79 THR HA   1 1 
        8 127973 2 2  79 THR HB   H  -71.072   5.729  -64.386 1.00 . B B .  79 THR HB   1 1 
        8 127974 2 2  79 THR HG1  H  -70.148   3.420  -63.136 1.00 . B B .  79 THR HG1  1 1 
        8 127975 2 2  79 THR HG21 H  -68.195   4.840  -64.350 1.00 . B B .  79 THR HG21 1 1 
        8 127976 2 2  79 THR HG22 H  -68.632   6.548  -64.368 1.00 . B B .  79 THR HG22 1 1 
        8 127977 2 2  79 THR HG23 H  -69.132   5.496  -65.693 1.00 . B B .  79 THR HG23 1 1 
        8 127978 2 2  79 THR N    N  -68.915   6.208  -61.952 1.00 . B B .  79 THR N    1 1 
        8 127979 2 2  79 THR O    O  -70.362   3.655  -61.175 1.00 . B B .  79 THR O    1 1 
        8 127980 2 2  79 THR OG1  O  -70.532   3.820  -63.920 1.00 . B B .  79 THR OG1  1 1 
        8 127981 2 2  80 ARG C    C  -73.674   3.134  -60.928 1.00 . B B .  80 ARG C    1 1 
        8 127982 2 2  80 ARG CA   C  -72.937   4.214  -60.156 1.00 . B B .  80 ARG CA   1 1 
        8 127983 2 2  80 ARG CB   C  -73.932   5.059  -59.377 1.00 . B B .  80 ARG CB   1 1 
        8 127984 2 2  80 ARG CD   C  -74.305   6.772  -57.631 1.00 . B B .  80 ARG CD   1 1 
        8 127985 2 2  80 ARG CG   C  -73.290   5.883  -58.302 1.00 . B B .  80 ARG CG   1 1 
        8 127986 2 2  80 ARG CZ   C  -73.899   9.123  -58.267 1.00 . B B .  80 ARG CZ   1 1 
        8 127987 2 2  80 ARG H    H  -72.516   5.912  -61.331 1.00 . B B .  80 ARG H    1 1 
        8 127988 2 2  80 ARG HA   H  -72.273   3.736  -59.452 1.00 . B B .  80 ARG HA   1 1 
        8 127989 2 2  80 ARG HB2  H  -74.436   5.721  -60.062 1.00 . B B .  80 ARG HB2  1 1 
        8 127990 2 2  80 ARG HB3  H  -74.663   4.403  -58.927 1.00 . B B .  80 ARG HB3  1 1 
        8 127991 2 2  80 ARG HD2  H  -75.184   6.846  -58.253 1.00 . B B .  80 ARG HD2  1 1 
        8 127992 2 2  80 ARG HD3  H  -74.576   6.347  -56.676 1.00 . B B .  80 ARG HD3  1 1 
        8 127993 2 2  80 ARG HE   H  -73.203   8.252  -56.623 1.00 . B B .  80 ARG HE   1 1 
        8 127994 2 2  80 ARG HG2  H  -72.851   5.226  -57.565 1.00 . B B .  80 ARG HG2  1 1 
        8 127995 2 2  80 ARG HG3  H  -72.516   6.495  -58.739 1.00 . B B .  80 ARG HG3  1 1 
        8 127996 2 2  80 ARG HH11 H  -75.064   8.109  -59.578 1.00 . B B .  80 ARG HH11 1 1 
        8 127997 2 2  80 ARG HH12 H  -74.741   9.759  -59.997 1.00 . B B .  80 ARG HH12 1 1 
        8 127998 2 2  80 ARG HH21 H  -72.778  10.393  -57.167 1.00 . B B .  80 ARG HH21 1 1 
        8 127999 2 2  80 ARG HH22 H  -73.439  11.058  -58.623 1.00 . B B .  80 ARG HH22 1 1 
        8 128000 2 2  80 ARG N    N  -72.140   5.055  -61.040 1.00 . B B .  80 ARG N    1 1 
        8 128001 2 2  80 ARG NE   N  -73.740   8.102  -57.428 1.00 . B B .  80 ARG NE   1 1 
        8 128002 2 2  80 ARG NH1  N  -74.629   8.986  -59.372 1.00 . B B .  80 ARG NH1  1 1 
        8 128003 2 2  80 ARG NH2  N  -73.325  10.287  -57.997 1.00 . B B .  80 ARG NH2  1 1 
        8 128004 2 2  80 ARG O    O  -73.812   3.210  -62.151 1.00 . B B .  80 ARG O    1 1 
        8 128005 2 2  81 GLU C    C  -76.225   0.761  -60.592 1.00 . B B .  81 GLU C    1 1 
        8 128006 2 2  81 GLU CA   C  -74.723   0.950  -60.863 1.00 . B B .  81 GLU CA   1 1 
        8 128007 2 2  81 GLU CB   C  -73.910  -0.278  -60.472 1.00 . B B .  81 GLU CB   1 1 
        8 128008 2 2  81 GLU CD   C  -74.808  -2.517  -61.138 1.00 . B B .  81 GLU CD   1 1 
        8 128009 2 2  81 GLU CG   C  -73.903  -1.362  -61.512 1.00 . B B .  81 GLU CG   1 1 
        8 128010 2 2  81 GLU H    H  -74.027   2.122  -59.238 1.00 . B B .  81 GLU H    1 1 
        8 128011 2 2  81 GLU HA   H  -74.606   1.088  -61.927 1.00 . B B .  81 GLU HA   1 1 
        8 128012 2 2  81 GLU HB2  H  -72.891   0.027  -60.291 1.00 . B B .  81 GLU HB2  1 1 
        8 128013 2 2  81 GLU HB3  H  -74.316  -0.680  -59.553 1.00 . B B .  81 GLU HB3  1 1 
        8 128014 2 2  81 GLU HG2  H  -74.236  -0.948  -62.453 1.00 . B B .  81 GLU HG2  1 1 
        8 128015 2 2  81 GLU HG3  H  -72.895  -1.729  -61.630 1.00 . B B .  81 GLU HG3  1 1 
        8 128016 2 2  81 GLU N    N  -74.159   2.127  -60.209 1.00 . B B .  81 GLU N    1 1 
        8 128017 2 2  81 GLU O    O  -76.725   1.112  -59.521 1.00 . B B .  81 GLU O    1 1 
        8 128018 2 2  81 GLU OE1  O  -75.536  -2.414  -60.114 1.00 . B B .  81 GLU OE1  1 1 
        8 128019 2 2  81 GLU OE2  O  -74.786  -3.533  -61.869 1.00 . B B .  81 GLU OE2  1 1 
        8 128020 2 2  82 SER C    C  -78.996  -0.079  -60.178 1.00 . B B .  82 SER C    1 1 
        8 128021 2 2  82 SER CA   C  -78.389   0.026  -61.574 1.00 . B B .  82 SER CA   1 1 
        8 128022 2 2  82 SER CB   C  -78.773  -1.210  -62.397 1.00 . B B .  82 SER CB   1 1 
        8 128023 2 2  82 SER H    H  -76.447  -0.023  -62.408 1.00 . B B .  82 SER H    1 1 
        8 128024 2 2  82 SER HA   H  -78.833   0.883  -62.056 1.00 . B B .  82 SER HA   1 1 
        8 128025 2 2  82 SER HB2  H  -78.344  -2.088  -61.943 1.00 . B B .  82 SER HB2  1 1 
        8 128026 2 2  82 SER HB3  H  -79.852  -1.309  -62.399 1.00 . B B .  82 SER HB3  1 1 
        8 128027 2 2  82 SER HG   H  -77.642  -0.406  -63.756 1.00 . B B .  82 SER HG   1 1 
        8 128028 2 2  82 SER N    N  -76.929   0.216  -61.589 1.00 . B B .  82 SER N    1 1 
        8 128029 2 2  82 SER O    O  -78.913  -1.125  -59.527 1.00 . B B .  82 SER O    1 1 
        8 128030 2 2  82 SER OG   O  -78.298  -1.106  -63.729 1.00 . B B .  82 SER OG   1 1 
        8 128031 2 2  83 GLY C    C  -79.285   1.394  -57.267 1.00 . B B .  83 GLY C    1 1 
        8 128032 2 2  83 GLY CA   C  -80.232   1.045  -58.407 1.00 . B B .  83 GLY CA   1 1 
        8 128033 2 2  83 GLY H    H  -79.628   1.813  -60.286 1.00 . B B .  83 GLY H    1 1 
        8 128034 2 2  83 GLY HA2  H  -81.031   1.769  -58.424 1.00 . B B .  83 GLY HA2  1 1 
        8 128035 2 2  83 GLY HA3  H  -80.656   0.071  -58.212 1.00 . B B .  83 GLY HA3  1 1 
        8 128036 2 2  83 GLY N    N  -79.600   1.012  -59.723 1.00 . B B .  83 GLY N    1 1 
        8 128037 2 2  83 GLY O    O  -79.486   0.968  -56.125 1.00 . B B .  83 GLY O    1 1 
        8 128038 2 2  84 VAL C    C  -78.022   4.136  -56.277 1.00 . B B .  84 VAL C    1 1 
        8 128039 2 2  84 VAL CA   C  -77.433   2.762  -56.532 1.00 . B B .  84 VAL CA   1 1 
        8 128040 2 2  84 VAL CB   C  -75.949   2.892  -56.936 1.00 . B B .  84 VAL CB   1 1 
        8 128041 2 2  84 VAL CG1  C  -75.197   3.820  -55.972 1.00 . B B .  84 VAL CG1  1 1 
        8 128042 2 2  84 VAL CG2  C  -75.298   1.534  -56.957 1.00 . B B .  84 VAL CG2  1 1 
        8 128043 2 2  84 VAL H    H  -78.122   2.450  -58.498 1.00 . B B .  84 VAL H    1 1 
        8 128044 2 2  84 VAL HA   H  -77.510   2.170  -55.630 1.00 . B B .  84 VAL HA   1 1 
        8 128045 2 2  84 VAL HB   H  -75.902   3.318  -57.929 1.00 . B B .  84 VAL HB   1 1 
        8 128046 2 2  84 VAL HG11 H  -75.263   4.839  -56.327 1.00 . B B .  84 VAL HG11 1 1 
        8 128047 2 2  84 VAL HG12 H  -74.160   3.524  -55.921 1.00 . B B .  84 VAL HG12 1 1 
        8 128048 2 2  84 VAL HG13 H  -75.640   3.754  -54.989 1.00 . B B .  84 VAL HG13 1 1 
        8 128049 2 2  84 VAL HG21 H  -76.047   0.773  -56.795 1.00 . B B .  84 VAL HG21 1 1 
        8 128050 2 2  84 VAL HG22 H  -74.553   1.480  -56.176 1.00 . B B .  84 VAL HG22 1 1 
        8 128051 2 2  84 VAL HG23 H  -74.827   1.375  -57.916 1.00 . B B .  84 VAL HG23 1 1 
        8 128052 2 2  84 VAL N    N  -78.239   2.154  -57.571 1.00 . B B .  84 VAL N    1 1 
        8 128053 2 2  84 VAL O    O  -78.107   4.953  -57.195 1.00 . B B .  84 VAL O    1 1 
        8 128054 2 2  85 PRO C    C  -77.757   6.764  -54.743 1.00 . B B .  85 PRO C    1 1 
        8 128055 2 2  85 PRO CA   C  -78.891   5.734  -54.651 1.00 . B B .  85 PRO CA   1 1 
        8 128056 2 2  85 PRO CB   C  -79.355   5.559  -53.200 1.00 . B B .  85 PRO CB   1 1 
        8 128057 2 2  85 PRO CD   C  -78.623   3.411  -53.948 1.00 . B B .  85 PRO CD   1 1 
        8 128058 2 2  85 PRO CG   C  -79.627   4.085  -53.052 1.00 . B B .  85 PRO CG   1 1 
        8 128059 2 2  85 PRO HA   H  -79.725   6.043  -55.257 1.00 . B B .  85 PRO HA   1 1 
        8 128060 2 2  85 PRO HB2  H  -78.576   5.871  -52.517 1.00 . B B .  85 PRO HB2  1 1 
        8 128061 2 2  85 PRO HB3  H  -80.259   6.120  -53.023 1.00 . B B .  85 PRO HB3  1 1 
        8 128062 2 2  85 PRO HD2  H  -77.692   3.249  -53.423 1.00 . B B .  85 PRO HD2  1 1 
        8 128063 2 2  85 PRO HD3  H  -79.015   2.484  -54.337 1.00 . B B .  85 PRO HD3  1 1 
        8 128064 2 2  85 PRO HG2  H  -79.484   3.780  -52.024 1.00 . B B .  85 PRO HG2  1 1 
        8 128065 2 2  85 PRO HG3  H  -80.627   3.852  -53.380 1.00 . B B .  85 PRO HG3  1 1 
        8 128066 2 2  85 PRO N    N  -78.453   4.390  -55.036 1.00 . B B .  85 PRO N    1 1 
        8 128067 2 2  85 PRO O    O  -76.639   6.522  -54.259 1.00 . B B .  85 PRO O    1 1 
        8 128068 2 2  86 ASP C    C  -76.127   9.233  -54.530 1.00 . B B .  86 ASP C    1 1 
        8 128069 2 2  86 ASP CA   C  -77.123   8.998  -55.663 1.00 . B B .  86 ASP CA   1 1 
        8 128070 2 2  86 ASP CB   C  -77.883  10.307  -55.958 1.00 . B B .  86 ASP CB   1 1 
        8 128071 2 2  86 ASP CG   C  -79.119  10.099  -56.854 1.00 . B B .  86 ASP CG   1 1 
        8 128072 2 2  86 ASP H    H  -78.983   7.987  -55.720 1.00 . B B .  86 ASP H    1 1 
        8 128073 2 2  86 ASP HA   H  -76.565   8.731  -56.547 1.00 . B B .  86 ASP HA   1 1 
        8 128074 2 2  86 ASP HB2  H  -78.204  10.740  -55.023 1.00 . B B .  86 ASP HB2  1 1 
        8 128075 2 2  86 ASP HB3  H  -77.210  10.996  -56.447 1.00 . B B .  86 ASP HB3  1 1 
        8 128076 2 2  86 ASP N    N  -78.070   7.899  -55.373 1.00 . B B .  86 ASP N    1 1 
        8 128077 2 2  86 ASP O    O  -75.009   9.700  -54.766 1.00 . B B .  86 ASP O    1 1 
        8 128078 2 2  86 ASP OD1  O  -79.954   9.194  -56.572 1.00 . B B .  86 ASP OD1  1 1 
        8 128079 2 2  86 ASP OD2  O  -79.259  10.858  -57.845 1.00 . B B .  86 ASP OD2  1 1 
        8 128080 2 2  87 ARG C    C  -74.446   8.563  -51.983 1.00 . B B .  87 ARG C    1 1 
        8 128081 2 2  87 ARG CA   C  -75.844   9.172  -52.069 1.00 . B B .  87 ARG CA   1 1 
        8 128082 2 2  87 ARG CB   C  -76.686   8.751  -50.866 1.00 . B B .  87 ARG CB   1 1 
        8 128083 2 2  87 ARG CD   C  -78.472   7.161  -50.146 1.00 . B B .  87 ARG CD   1 1 
        8 128084 2 2  87 ARG CG   C  -77.163   7.325  -50.911 1.00 . B B .  87 ARG CG   1 1 
        8 128085 2 2  87 ARG CZ   C  -78.123   5.143  -48.786 1.00 . B B .  87 ARG CZ   1 1 
        8 128086 2 2  87 ARG H    H  -77.457   8.501  -53.243 1.00 . B B .  87 ARG H    1 1 
        8 128087 2 2  87 ARG HA   H  -75.728  10.243  -52.015 1.00 . B B .  87 ARG HA   1 1 
        8 128088 2 2  87 ARG HB2  H  -76.097   8.882  -49.973 1.00 . B B .  87 ARG HB2  1 1 
        8 128089 2 2  87 ARG HB3  H  -77.546   9.404  -50.807 1.00 . B B .  87 ARG HB3  1 1 
        8 128090 2 2  87 ARG HD2  H  -78.426   7.738  -49.236 1.00 . B B .  87 ARG HD2  1 1 
        8 128091 2 2  87 ARG HD3  H  -79.287   7.522  -50.754 1.00 . B B .  87 ARG HD3  1 1 
        8 128092 2 2  87 ARG HE   H  -79.311   5.244  -50.377 1.00 . B B .  87 ARG HE   1 1 
        8 128093 2 2  87 ARG HG2  H  -77.314   7.034  -51.940 1.00 . B B .  87 ARG HG2  1 1 
        8 128094 2 2  87 ARG HG3  H  -76.411   6.686  -50.469 1.00 . B B .  87 ARG HG3  1 1 
        8 128095 2 2  87 ARG HH11 H  -77.095   6.764  -48.144 1.00 . B B .  87 ARG HH11 1 1 
        8 128096 2 2  87 ARG HH12 H  -76.862   5.322  -47.213 1.00 . B B .  87 ARG HH12 1 1 
        8 128097 2 2  87 ARG HH21 H  -78.994   3.364  -49.167 1.00 . B B .  87 ARG HH21 1 1 
        8 128098 2 2  87 ARG HH22 H  -77.939   3.395  -47.794 1.00 . B B .  87 ARG HH22 1 1 
        8 128099 2 2  87 ARG N    N  -76.556   8.880  -53.314 1.00 . B B .  87 ARG N    1 1 
        8 128100 2 2  87 ARG NE   N  -78.701   5.761  -49.810 1.00 . B B .  87 ARG NE   1 1 
        8 128101 2 2  87 ARG NH1  N  -77.291   5.797  -47.981 1.00 . B B .  87 ARG NH1  1 1 
        8 128102 2 2  87 ARG NH2  N  -78.373   3.863  -48.564 1.00 . B B .  87 ARG NH2  1 1 
        8 128103 2 2  87 ARG O    O  -73.521   9.178  -51.429 1.00 . B B .  87 ARG O    1 1 
        8 128104 2 2  88 PHE C    C  -72.360   7.523  -53.828 1.00 . B B .  88 PHE C    1 1 
        8 128105 2 2  88 PHE CA   C  -72.951   6.788  -52.656 1.00 . B B .  88 PHE CA   1 1 
        8 128106 2 2  88 PHE CB   C  -73.014   5.283  -52.933 1.00 . B B .  88 PHE CB   1 1 
        8 128107 2 2  88 PHE CD1  C  -73.419   4.225  -50.704 1.00 . B B .  88 PHE CD1  1 1 
        8 128108 2 2  88 PHE CD2  C  -75.172   4.178  -52.324 1.00 . B B .  88 PHE CD2  1 1 
        8 128109 2 2  88 PHE CE1  C  -74.212   3.553  -49.805 1.00 . B B .  88 PHE CE1  1 1 
        8 128110 2 2  88 PHE CE2  C  -75.977   3.507  -51.433 1.00 . B B .  88 PHE CE2  1 1 
        8 128111 2 2  88 PHE CG   C  -73.882   4.537  -51.972 1.00 . B B .  88 PHE CG   1 1 
        8 128112 2 2  88 PHE CZ   C  -75.491   3.193  -50.165 1.00 . B B .  88 PHE CZ   1 1 
        8 128113 2 2  88 PHE H    H  -75.048   6.906  -52.936 1.00 . B B .  88 PHE H    1 1 
        8 128114 2 2  88 PHE HA   H  -72.370   6.984  -51.765 1.00 . B B .  88 PHE HA   1 1 
        8 128115 2 2  88 PHE HB2  H  -73.398   5.131  -53.929 1.00 . B B .  88 PHE HB2  1 1 
        8 128116 2 2  88 PHE HB3  H  -72.012   4.882  -52.885 1.00 . B B .  88 PHE HB3  1 1 
        8 128117 2 2  88 PHE HD1  H  -72.417   4.506  -50.421 1.00 . B B .  88 PHE HD1  1 1 
        8 128118 2 2  88 PHE HD2  H  -75.545   4.415  -53.310 1.00 . B B .  88 PHE HD2  1 1 
        8 128119 2 2  88 PHE HE1  H  -73.835   3.311  -48.823 1.00 . B B .  88 PHE HE1  1 1 
        8 128120 2 2  88 PHE HE2  H  -76.982   3.229  -51.713 1.00 . B B .  88 PHE HE2  1 1 
        8 128121 2 2  88 PHE HZ   H  -76.120   2.667  -49.462 1.00 . B B .  88 PHE HZ   1 1 
        8 128122 2 2  88 PHE N    N  -74.284   7.356  -52.516 1.00 . B B .  88 PHE N    1 1 
        8 128123 2 2  88 PHE O    O  -72.989   7.579  -54.890 1.00 . B B .  88 PHE O    1 1 
        8 128124 2 2  89 THR C    C  -69.056   8.336  -54.835 1.00 . B B .  89 THR C    1 1 
        8 128125 2 2  89 THR CA   C  -70.498   8.798  -54.741 1.00 . B B .  89 THR CA   1 1 
        8 128126 2 2  89 THR CB   C  -70.519  10.340  -54.622 1.00 . B B .  89 THR CB   1 1 
        8 128127 2 2  89 THR CG2  C  -70.920  10.976  -55.968 1.00 . B B .  89 THR CG2  1 1 
        8 128128 2 2  89 THR H    H  -70.762   8.077  -52.755 1.00 . B B .  89 THR H    1 1 
        8 128129 2 2  89 THR HA   H  -70.996   8.525  -55.659 1.00 . B B .  89 THR HA   1 1 
        8 128130 2 2  89 THR HB   H  -69.527  10.678  -54.364 1.00 . B B .  89 THR HB   1 1 
        8 128131 2 2  89 THR HG1  H  -70.978  11.394  -53.035 1.00 . B B .  89 THR HG1  1 1 
        8 128132 2 2  89 THR HG21 H  -71.989  11.122  -55.993 1.00 . B B .  89 THR HG21 1 1 
        8 128133 2 2  89 THR HG22 H  -70.626  10.323  -56.777 1.00 . B B .  89 THR HG22 1 1 
        8 128134 2 2  89 THR HG23 H  -70.424  11.929  -56.078 1.00 . B B .  89 THR HG23 1 1 
        8 128135 2 2  89 THR N    N  -71.191   8.128  -53.634 1.00 . B B .  89 THR N    1 1 
        8 128136 2 2  89 THR O    O  -68.405   8.066  -53.816 1.00 . B B .  89 THR O    1 1 
        8 128137 2 2  89 THR OG1  O  -71.425  10.745  -53.582 1.00 . B B .  89 THR OG1  1 1 
        8 128138 2 2  90 GLY C    C  -66.387   8.914  -56.892 1.00 . B B .  90 GLY C    1 1 
        8 128139 2 2  90 GLY CA   C  -67.192   7.797  -56.291 1.00 . B B .  90 GLY CA   1 1 
        8 128140 2 2  90 GLY H    H  -69.131   8.459  -56.830 1.00 . B B .  90 GLY H    1 1 
        8 128141 2 2  90 GLY HA2  H  -66.750   7.501  -55.350 1.00 . B B .  90 GLY HA2  1 1 
        8 128142 2 2  90 GLY HA3  H  -67.193   6.955  -56.967 1.00 . B B .  90 GLY HA3  1 1 
        8 128143 2 2  90 GLY N    N  -68.562   8.237  -56.062 1.00 . B B .  90 GLY N    1 1 
        8 128144 2 2  90 GLY O    O  -66.650   9.334  -58.015 1.00 . B B .  90 GLY O    1 1 
        8 128145 2 2  91 SER C    C  -63.185   9.626  -56.711 1.00 . B B .  91 SER C    1 1 
        8 128146 2 2  91 SER CA   C  -64.489  10.376  -56.654 1.00 . B B .  91 SER CA   1 1 
        8 128147 2 2  91 SER CB   C  -64.368  11.585  -55.738 1.00 . B B .  91 SER CB   1 1 
        8 128148 2 2  91 SER H    H  -65.309   9.072  -55.223 1.00 . B B .  91 SER H    1 1 
        8 128149 2 2  91 SER HA   H  -64.783  10.684  -57.647 1.00 . B B .  91 SER HA   1 1 
        8 128150 2 2  91 SER HB2  H  -63.652  12.274  -56.152 1.00 . B B .  91 SER HB2  1 1 
        8 128151 2 2  91 SER HB3  H  -65.330  12.077  -55.677 1.00 . B B .  91 SER HB3  1 1 
        8 128152 2 2  91 SER HG   H  -63.063  11.580  -54.295 1.00 . B B .  91 SER HG   1 1 
        8 128153 2 2  91 SER N    N  -65.441   9.429  -56.125 1.00 . B B .  91 SER N    1 1 
        8 128154 2 2  91 SER O    O  -63.136   8.452  -56.333 1.00 . B B .  91 SER O    1 1 
        8 128155 2 2  91 SER OG   O  -63.938  11.211  -54.437 1.00 . B B .  91 SER OG   1 1 
        8 128156 2 2  92 GLY C    C  -60.267   9.594  -58.568 1.00 . B B .  92 GLY C    1 1 
        8 128157 2 2  92 GLY CA   C  -60.803   9.703  -57.166 1.00 . B B .  92 GLY CA   1 1 
        8 128158 2 2  92 GLY H    H  -62.243  11.221  -57.457 1.00 . B B .  92 GLY H    1 1 
        8 128159 2 2  92 GLY HA2  H  -60.142  10.326  -56.578 1.00 . B B .  92 GLY HA2  1 1 
        8 128160 2 2  92 GLY HA3  H  -60.849   8.717  -56.727 1.00 . B B .  92 GLY HA3  1 1 
        8 128161 2 2  92 GLY N    N  -62.133  10.289  -57.174 1.00 . B B .  92 GLY N    1 1 
        8 128162 2 2  92 GLY O    O  -61.021   9.665  -59.530 1.00 . B B .  92 GLY O    1 1 
        8 128163 2 2  93 SER C    C  -56.802   9.294  -59.817 1.00 . B B .  93 SER C    1 1 
        8 128164 2 2  93 SER CA   C  -58.302   9.426  -59.975 1.00 . B B .  93 SER CA   1 1 
        8 128165 2 2  93 SER CB   C  -58.613  10.732  -60.708 1.00 . B B .  93 SER CB   1 1 
        8 128166 2 2  93 SER H    H  -58.414   9.348  -57.874 1.00 . B B .  93 SER H    1 1 
        8 128167 2 2  93 SER HA   H  -58.666   8.601  -60.568 1.00 . B B .  93 SER HA   1 1 
        8 128168 2 2  93 SER HB2  H  -59.663  10.949  -60.618 1.00 . B B .  93 SER HB2  1 1 
        8 128169 2 2  93 SER HB3  H  -58.047  11.535  -60.251 1.00 . B B .  93 SER HB3  1 1 
        8 128170 2 2  93 SER HG   H  -57.469  11.125  -62.228 1.00 . B B .  93 SER HG   1 1 
        8 128171 2 2  93 SER N    N  -58.961   9.408  -58.685 1.00 . B B .  93 SER N    1 1 
        8 128172 2 2  93 SER O    O  -56.193   9.966  -58.993 1.00 . B B .  93 SER O    1 1 
        8 128173 2 2  93 SER OG   O  -58.281  10.634  -62.084 1.00 . B B .  93 SER OG   1 1 
        8 128174 2 2  94 GLY C    C  -54.714   7.000  -59.415 1.00 . B B .  94 GLY C    1 1 
        8 128175 2 2  94 GLY CA   C  -54.807   8.094  -60.461 1.00 . B B .  94 GLY CA   1 1 
        8 128176 2 2  94 GLY H    H  -56.738   7.958  -61.296 1.00 . B B .  94 GLY H    1 1 
        8 128177 2 2  94 GLY HA2  H  -54.401   7.740  -61.398 1.00 . B B .  94 GLY HA2  1 1 
        8 128178 2 2  94 GLY HA3  H  -54.253   8.956  -60.125 1.00 . B B .  94 GLY HA3  1 1 
        8 128179 2 2  94 GLY N    N  -56.201   8.449  -60.639 1.00 . B B .  94 GLY N    1 1 
        8 128180 2 2  94 GLY O    O  -55.247   5.902  -59.615 1.00 . B B .  94 GLY O    1 1 
        8 128181 2 2  95 THR C    C  -54.730   6.558  -56.039 1.00 . B B .  95 THR C    1 1 
        8 128182 2 2  95 THR CA   C  -53.833   6.300  -57.255 1.00 . B B .  95 THR CA   1 1 
        8 128183 2 2  95 THR CB   C  -52.330   6.240  -56.822 1.00 . B B .  95 THR CB   1 1 
        8 128184 2 2  95 THR CG2  C  -51.415   5.948  -57.991 1.00 . B B .  95 THR CG2  1 1 
        8 128185 2 2  95 THR H    H  -53.657   8.189  -58.199 1.00 . B B .  95 THR H    1 1 
        8 128186 2 2  95 THR HA   H  -54.208   5.516  -57.852 1.00 . B B .  95 THR HA   1 1 
        8 128187 2 2  95 THR HB   H  -52.206   5.470  -56.075 1.00 . B B .  95 THR HB   1 1 
        8 128188 2 2  95 THR HG1  H  -51.149   7.348  -55.739 1.00 . B B .  95 THR HG1  1 1 
        8 128189 2 2  95 THR HG21 H  -51.689   6.574  -58.827 1.00 . B B .  95 THR HG21 1 1 
        8 128190 2 2  95 THR HG22 H  -51.511   4.909  -58.271 1.00 . B B .  95 THR HG22 1 1 
        8 128191 2 2  95 THR HG23 H  -50.393   6.152  -57.709 1.00 . B B .  95 THR HG23 1 1 
        8 128192 2 2  95 THR N    N  -54.049   7.297  -58.300 1.00 . B B .  95 THR N    1 1 
        8 128193 2 2  95 THR O    O  -54.516   5.983  -54.987 1.00 . B B .  95 THR O    1 1 
        8 128194 2 2  95 THR OG1  O  -51.933   7.492  -56.273 1.00 . B B .  95 THR OG1  1 1 
        8 128195 2 2  96 ASP C    C  -57.902   8.132  -55.064 1.00 . B B .  96 ASP C    1 1 
        8 128196 2 2  96 ASP CA   C  -56.400   8.054  -55.047 1.00 . B B .  96 ASP CA   1 1 
        8 128197 2 2  96 ASP CB   C  -55.892   9.485  -54.918 1.00 . B B .  96 ASP CB   1 1 
        8 128198 2 2  96 ASP CG   C  -54.980   9.660  -53.753 1.00 . B B .  96 ASP CG   1 1 
        8 128199 2 2  96 ASP H    H  -55.889   7.792  -57.082 1.00 . B B .  96 ASP H    1 1 
        8 128200 2 2  96 ASP HA   H  -56.104   7.528  -54.154 1.00 . B B .  96 ASP HA   1 1 
        8 128201 2 2  96 ASP HB2  H  -55.358   9.748  -55.819 1.00 . B B .  96 ASP HB2  1 1 
        8 128202 2 2  96 ASP HB3  H  -56.738  10.147  -54.808 1.00 . B B .  96 ASP HB3  1 1 
        8 128203 2 2  96 ASP N    N  -55.756   7.395  -56.196 1.00 . B B .  96 ASP N    1 1 
        8 128204 2 2  96 ASP O    O  -58.482   9.153  -55.441 1.00 . B B .  96 ASP O    1 1 
        8 128205 2 2  96 ASP OD1  O  -54.065   8.819  -53.604 1.00 . B B .  96 ASP OD1  1 1 
        8 128206 2 2  96 ASP OD2  O  -55.183  10.636  -52.990 1.00 . B B .  96 ASP OD2  1 1 
        8 128207 2 2  97 PHE C    C  -60.655   7.204  -53.335 1.00 . B B .  97 PHE C    1 1 
        8 128208 2 2  97 PHE CA   C  -59.989   7.050  -54.687 1.00 . B B .  97 PHE CA   1 1 
        8 128209 2 2  97 PHE CB   C  -60.424   5.796  -55.438 1.00 . B B .  97 PHE CB   1 1 
        8 128210 2 2  97 PHE CD1  C  -58.379   5.325  -56.788 1.00 . B B .  97 PHE CD1  1 1 
        8 128211 2 2  97 PHE CD2  C  -60.396   5.885  -57.923 1.00 . B B .  97 PHE CD2  1 1 
        8 128212 2 2  97 PHE CE1  C  -57.720   5.212  -57.984 1.00 . B B .  97 PHE CE1  1 1 
        8 128213 2 2  97 PHE CE2  C  -59.739   5.771  -59.125 1.00 . B B .  97 PHE CE2  1 1 
        8 128214 2 2  97 PHE CG   C  -59.730   5.646  -56.743 1.00 . B B .  97 PHE CG   1 1 
        8 128215 2 2  97 PHE CZ   C  -58.398   5.428  -59.154 1.00 . B B .  97 PHE CZ   1 1 
        8 128216 2 2  97 PHE H    H  -58.052   6.308  -54.257 1.00 . B B .  97 PHE H    1 1 
        8 128217 2 2  97 PHE HA   H  -60.288   7.900  -55.284 1.00 . B B .  97 PHE HA   1 1 
        8 128218 2 2  97 PHE HB2  H  -60.215   4.930  -54.829 1.00 . B B .  97 PHE HB2  1 1 
        8 128219 2 2  97 PHE HB3  H  -61.490   5.849  -55.611 1.00 . B B .  97 PHE HB3  1 1 
        8 128220 2 2  97 PHE HD1  H  -57.847   5.137  -55.867 1.00 . B B .  97 PHE HD1  1 1 
        8 128221 2 2  97 PHE HD2  H  -61.441   6.153  -57.904 1.00 . B B .  97 PHE HD2  1 1 
        8 128222 2 2  97 PHE HE1  H  -56.670   4.962  -58.003 1.00 . B B .  97 PHE HE1  1 1 
        8 128223 2 2  97 PHE HE2  H  -60.273   5.941  -60.047 1.00 . B B .  97 PHE HE2  1 1 
        8 128224 2 2  97 PHE HZ   H  -57.885   5.340  -60.100 1.00 . B B .  97 PHE HZ   1 1 
        8 128225 2 2  97 PHE N    N  -58.546   7.085  -54.594 1.00 . B B .  97 PHE N    1 1 
        8 128226 2 2  97 PHE O    O  -60.063   6.892  -52.289 1.00 . B B .  97 PHE O    1 1 
        8 128227 2 2  98 THR C    C  -64.139   7.693  -52.416 1.00 . B B .  98 THR C    1 1 
        8 128228 2 2  98 THR CA   C  -62.658   8.023  -52.182 1.00 . B B .  98 THR CA   1 1 
        8 128229 2 2  98 THR CB   C  -62.478   9.511  -51.758 1.00 . B B .  98 THR CB   1 1 
        8 128230 2 2  98 THR CG2  C  -63.466   9.872  -50.673 1.00 . B B .  98 THR CG2  1 1 
        8 128231 2 2  98 THR H    H  -62.255   7.964  -54.251 1.00 . B B .  98 THR H    1 1 
        8 128232 2 2  98 THR HA   H  -62.295   7.396  -51.380 1.00 . B B .  98 THR HA   1 1 
        8 128233 2 2  98 THR HB   H  -62.651  10.144  -52.616 1.00 . B B .  98 THR HB   1 1 
        8 128234 2 2  98 THR HG1  H  -60.814  10.550  -51.668 1.00 . B B .  98 THR HG1  1 1 
        8 128235 2 2  98 THR HG21 H  -62.932  10.189  -49.790 1.00 . B B .  98 THR HG21 1 1 
        8 128236 2 2  98 THR HG22 H  -64.073   9.010  -50.437 1.00 . B B .  98 THR HG22 1 1 
        8 128237 2 2  98 THR HG23 H  -64.101  10.676  -51.017 1.00 . B B .  98 THR HG23 1 1 
        8 128238 2 2  98 THR N    N  -61.879   7.725  -53.378 1.00 . B B .  98 THR N    1 1 
        8 128239 2 2  98 THR O    O  -64.729   8.066  -53.441 1.00 . B B .  98 THR O    1 1 
        8 128240 2 2  98 THR OG1  O  -61.139   9.737  -51.274 1.00 . B B .  98 THR OG1  1 1 
        8 128241 2 2  99 LEU C    C  -66.857   7.495  -50.500 1.00 . B B .  99 LEU C    1 1 
        8 128242 2 2  99 LEU CA   C  -66.154   6.677  -51.539 1.00 . B B .  99 LEU CA   1 1 
        8 128243 2 2  99 LEU CB   C  -66.456   5.203  -51.285 1.00 . B B .  99 LEU CB   1 1 
        8 128244 2 2  99 LEU CD1  C  -68.558   4.777  -52.631 1.00 . B B .  99 LEU CD1  1 1 
        8 128245 2 2  99 LEU CD2  C  -68.140   3.555  -50.515 1.00 . B B .  99 LEU CD2  1 1 
        8 128246 2 2  99 LEU CG   C  -67.948   4.857  -51.238 1.00 . B B .  99 LEU CG   1 1 
        8 128247 2 2  99 LEU H    H  -64.209   6.677  -50.693 1.00 . B B .  99 LEU H    1 1 
        8 128248 2 2  99 LEU HA   H  -66.526   6.952  -52.515 1.00 . B B .  99 LEU HA   1 1 
        8 128249 2 2  99 LEU HB2  H  -65.998   4.619  -52.069 1.00 . B B .  99 LEU HB2  1 1 
        8 128250 2 2  99 LEU HB3  H  -66.006   4.921  -50.344 1.00 . B B .  99 LEU HB3  1 1 
        8 128251 2 2  99 LEU HD11 H  -68.532   5.753  -53.092 1.00 . B B .  99 LEU HD11 1 1 
        8 128252 2 2  99 LEU HD12 H  -69.581   4.441  -52.557 1.00 . B B .  99 LEU HD12 1 1 
        8 128253 2 2  99 LEU HD13 H  -67.993   4.079  -53.231 1.00 . B B .  99 LEU HD13 1 1 
        8 128254 2 2  99 LEU HD21 H  -67.378   2.856  -50.826 1.00 . B B .  99 LEU HD21 1 1 
        8 128255 2 2  99 LEU HD22 H  -69.115   3.154  -50.750 1.00 . B B .  99 LEU HD22 1 1 
        8 128256 2 2  99 LEU HD23 H  -68.063   3.721  -49.451 1.00 . B B .  99 LEU HD23 1 1 
        8 128257 2 2  99 LEU HG   H  -68.459   5.634  -50.688 1.00 . B B .  99 LEU HG   1 1 
        8 128258 2 2  99 LEU N    N  -64.726   6.966  -51.473 1.00 . B B .  99 LEU N    1 1 
        8 128259 2 2  99 LEU O    O  -66.377   7.596  -49.370 1.00 . B B .  99 LEU O    1 1 
        8 128260 2 2 100 THR C    C  -70.251   8.719  -50.002 1.00 . B B . 100 THR C    1 1 
        8 128261 2 2 100 THR CA   C  -68.733   9.007  -50.060 1.00 . B B . 100 THR CA   1 1 
        8 128262 2 2 100 THR CB   C  -68.370  10.498  -50.444 1.00 . B B . 100 THR CB   1 1 
        8 128263 2 2 100 THR CG2  C  -67.955  10.636  -51.899 1.00 . B B . 100 THR CG2  1 1 
        8 128264 2 2 100 THR H    H  -68.311   7.890  -51.802 1.00 . B B . 100 THR H    1 1 
        8 128265 2 2 100 THR HA   H  -68.371   8.859  -49.050 1.00 . B B . 100 THR HA   1 1 
        8 128266 2 2 100 THR HB   H  -67.543  10.812  -49.822 1.00 . B B . 100 THR HB   1 1 
        8 128267 2 2 100 THR HG1  H  -69.134  12.260  -50.091 1.00 . B B . 100 THR HG1  1 1 
        8 128268 2 2 100 THR HG21 H  -66.878  10.670  -51.965 1.00 . B B . 100 THR HG21 1 1 
        8 128269 2 2 100 THR HG22 H  -68.369  11.546  -52.307 1.00 . B B . 100 THR HG22 1 1 
        8 128270 2 2 100 THR HG23 H  -68.323   9.790  -52.461 1.00 . B B . 100 THR HG23 1 1 
        8 128271 2 2 100 THR N    N  -68.002   8.048  -50.885 1.00 . B B . 100 THR N    1 1 
        8 128272 2 2 100 THR O    O  -70.947   8.714  -51.029 1.00 . B B . 100 THR O    1 1 
        8 128273 2 2 100 THR OG1  O  -69.474  11.367  -50.187 1.00 . B B . 100 THR OG1  1 1 
        8 128274 2 2 101 ILE C    C  -72.822   9.105  -47.767 1.00 . B B . 101 ILE C    1 1 
        8 128275 2 2 101 ILE CA   C  -72.135   8.060  -48.600 1.00 . B B . 101 ILE CA   1 1 
        8 128276 2 2 101 ILE CB   C  -72.268   6.728  -47.823 1.00 . B B . 101 ILE CB   1 1 
        8 128277 2 2 101 ILE CD1  C  -71.383   4.324  -47.652 1.00 . B B . 101 ILE CD1  1 1 
        8 128278 2 2 101 ILE CG1  C  -71.469   5.600  -48.485 1.00 . B B . 101 ILE CG1  1 1 
        8 128279 2 2 101 ILE CG2  C  -73.745   6.343  -47.661 1.00 . B B . 101 ILE CG2  1 1 
        8 128280 2 2 101 ILE H    H  -70.138   8.448  -48.025 1.00 . B B . 101 ILE H    1 1 
        8 128281 2 2 101 ILE HA   H  -72.629   7.970  -49.555 1.00 . B B . 101 ILE HA   1 1 
        8 128282 2 2 101 ILE HB   H  -71.864   6.890  -46.831 1.00 . B B . 101 ILE HB   1 1 
        8 128283 2 2 101 ILE HD11 H  -72.367   3.890  -47.556 1.00 . B B . 101 ILE HD11 1 1 
        8 128284 2 2 101 ILE HD12 H  -70.996   4.559  -46.671 1.00 . B B . 101 ILE HD12 1 1 
        8 128285 2 2 101 ILE HD13 H  -70.725   3.620  -48.140 1.00 . B B . 101 ILE HD13 1 1 
        8 128286 2 2 101 ILE HG12 H  -71.931   5.359  -49.429 1.00 . B B . 101 ILE HG12 1 1 
        8 128287 2 2 101 ILE HG13 H  -70.466   5.958  -48.676 1.00 . B B . 101 ILE HG13 1 1 
        8 128288 2 2 101 ILE HG21 H  -73.868   5.292  -47.869 1.00 . B B . 101 ILE HG21 1 1 
        8 128289 2 2 101 ILE HG22 H  -74.344   6.919  -48.350 1.00 . B B . 101 ILE HG22 1 1 
        8 128290 2 2 101 ILE HG23 H  -74.063   6.550  -46.649 1.00 . B B . 101 ILE HG23 1 1 
        8 128291 2 2 101 ILE N    N  -70.744   8.450  -48.796 1.00 . B B . 101 ILE N    1 1 
        8 128292 2 2 101 ILE O    O  -72.600   9.173  -46.553 1.00 . B B . 101 ILE O    1 1 
        8 128293 2 2 102 SER C    C  -75.807  10.307  -47.237 1.00 . B B . 102 SER C    1 1 
        8 128294 2 2 102 SER CA   C  -74.475  10.904  -47.688 1.00 . B B . 102 SER CA   1 1 
        8 128295 2 2 102 SER CB   C  -74.710  12.162  -48.536 1.00 . B B . 102 SER CB   1 1 
        8 128296 2 2 102 SER H    H  -73.801   9.791  -49.371 1.00 . B B . 102 SER H    1 1 
        8 128297 2 2 102 SER HA   H  -73.928  11.195  -46.803 1.00 . B B . 102 SER HA   1 1 
        8 128298 2 2 102 SER HB2  H  -75.185  12.914  -47.931 1.00 . B B . 102 SER HB2  1 1 
        8 128299 2 2 102 SER HB3  H  -73.753  12.540  -48.874 1.00 . B B . 102 SER HB3  1 1 
        8 128300 2 2 102 SER HG   H  -75.982  12.702  -49.900 1.00 . B B . 102 SER HG   1 1 
        8 128301 2 2 102 SER N    N  -73.667   9.908  -48.408 1.00 . B B . 102 SER N    1 1 
        8 128302 2 2 102 SER O    O  -76.366   9.420  -47.909 1.00 . B B . 102 SER O    1 1 
        8 128303 2 2 102 SER OG   O  -75.538  11.888  -49.653 1.00 . B B . 102 SER OG   1 1 
        8 128304 2 2 103 SER C    C  -77.639   8.907  -45.192 1.00 . B B . 103 SER C    1 1 
        8 128305 2 2 103 SER CA   C  -77.605  10.393  -45.543 1.00 . B B . 103 SER CA   1 1 
        8 128306 2 2 103 SER CB   C  -78.746  10.759  -46.512 1.00 . B B . 103 SER CB   1 1 
        8 128307 2 2 103 SER H    H  -75.791  11.486  -45.626 1.00 . B B . 103 SER H    1 1 
        8 128308 2 2 103 SER HA   H  -77.757  10.948  -44.629 1.00 . B B . 103 SER HA   1 1 
        8 128309 2 2 103 SER HB2  H  -78.642  10.184  -47.416 1.00 . B B . 103 SER HB2  1 1 
        8 128310 2 2 103 SER HB3  H  -79.695  10.518  -46.049 1.00 . B B . 103 SER HB3  1 1 
        8 128311 2 2 103 SER HG   H  -78.558  12.632  -46.030 1.00 . B B . 103 SER HG   1 1 
        8 128312 2 2 103 SER N    N  -76.301  10.792  -46.095 1.00 . B B . 103 SER N    1 1 
        8 128313 2 2 103 SER O    O  -78.522   8.168  -45.651 1.00 . B B . 103 SER O    1 1 
        8 128314 2 2 103 SER OG   O  -78.703  12.138  -46.840 1.00 . B B . 103 SER OG   1 1 
        8 128315 2 2 104 VAL C    C  -77.751   6.464  -43.386 1.00 . B B . 104 VAL C    1 1 
        8 128316 2 2 104 VAL CA   C  -76.495   7.096  -43.981 1.00 . B B . 104 VAL CA   1 1 
        8 128317 2 2 104 VAL CB   C  -75.382   6.943  -42.934 1.00 . B B . 104 VAL CB   1 1 
        8 128318 2 2 104 VAL CG1  C  -75.066   5.449  -42.695 1.00 . B B . 104 VAL CG1  1 1 
        8 128319 2 2 104 VAL CG2  C  -74.149   7.723  -43.356 1.00 . B B . 104 VAL CG2  1 1 
        8 128320 2 2 104 VAL H    H  -76.016   9.149  -44.062 1.00 . B B . 104 VAL H    1 1 
        8 128321 2 2 104 VAL HA   H  -76.211   6.529  -44.853 1.00 . B B . 104 VAL HA   1 1 
        8 128322 2 2 104 VAL HB   H  -75.747   7.356  -42.002 1.00 . B B . 104 VAL HB   1 1 
        8 128323 2 2 104 VAL HG11 H  -74.385   5.355  -41.863 1.00 . B B . 104 VAL HG11 1 1 
        8 128324 2 2 104 VAL HG12 H  -74.612   5.031  -43.581 1.00 . B B . 104 VAL HG12 1 1 
        8 128325 2 2 104 VAL HG13 H  -75.981   4.918  -42.475 1.00 . B B . 104 VAL HG13 1 1 
        8 128326 2 2 104 VAL HG21 H  -74.352   8.246  -44.279 1.00 . B B . 104 VAL HG21 1 1 
        8 128327 2 2 104 VAL HG22 H  -73.325   7.041  -43.503 1.00 . B B . 104 VAL HG22 1 1 
        8 128328 2 2 104 VAL HG23 H  -73.893   8.436  -42.587 1.00 . B B . 104 VAL HG23 1 1 
        8 128329 2 2 104 VAL N    N  -76.671   8.491  -44.377 1.00 . B B . 104 VAL N    1 1 
        8 128330 2 2 104 VAL O    O  -78.071   6.669  -42.207 1.00 . B B . 104 VAL O    1 1 
        8 128331 2 2 105 GLN C    C  -79.014   3.761  -42.792 1.00 . B B . 105 GLN C    1 1 
        8 128332 2 2 105 GLN CA   C  -79.537   4.897  -43.651 1.00 . B B . 105 GLN CA   1 1 
        8 128333 2 2 105 GLN CB   C  -80.511   4.429  -44.727 1.00 . B B . 105 GLN CB   1 1 
        8 128334 2 2 105 GLN CD   C  -82.382   5.580  -43.333 1.00 . B B . 105 GLN CD   1 1 
        8 128335 2 2 105 GLN CG   C  -81.792   5.280  -44.752 1.00 . B B . 105 GLN CG   1 1 
        8 128336 2 2 105 GLN H    H  -78.162   5.536  -45.117 1.00 . B B . 105 GLN H    1 1 
        8 128337 2 2 105 GLN HA   H  -80.089   5.553  -42.989 1.00 . B B . 105 GLN HA   1 1 
        8 128338 2 2 105 GLN HB2  H  -80.031   4.475  -45.692 1.00 . B B . 105 GLN HB2  1 1 
        8 128339 2 2 105 GLN HB3  H  -80.782   3.403  -44.520 1.00 . B B . 105 GLN HB3  1 1 
        8 128340 2 2 105 GLN HE21 H  -82.258   3.635  -42.792 1.00 . B B . 105 GLN HE21 1 1 
        8 128341 2 2 105 GLN HE22 H  -82.886   4.668  -41.600 1.00 . B B . 105 GLN HE22 1 1 
        8 128342 2 2 105 GLN HG2  H  -81.572   6.220  -45.237 1.00 . B B . 105 GLN HG2  1 1 
        8 128343 2 2 105 GLN HG3  H  -82.539   4.761  -45.335 1.00 . B B . 105 GLN HG3  1 1 
        8 128344 2 2 105 GLN N    N  -78.457   5.681  -44.194 1.00 . B B . 105 GLN N    1 1 
        8 128345 2 2 105 GLN NE2  N  -82.521   4.533  -42.500 1.00 . B B . 105 GLN NE2  1 1 
        8 128346 2 2 105 GLN O    O  -77.807   3.523  -42.712 1.00 . B B . 105 GLN O    1 1 
        8 128347 2 2 105 GLN OE1  O  -82.706   6.736  -43.012 1.00 . B B . 105 GLN OE1  1 1 
        8 128348 2 2 106 ALA C    C  -79.118   0.810  -41.877 1.00 . B B . 106 ALA C    1 1 
        8 128349 2 2 106 ALA CA   C  -79.605   2.057  -41.148 1.00 . B B . 106 ALA CA   1 1 
        8 128350 2 2 106 ALA CB   C  -80.824   1.741  -40.278 1.00 . B B . 106 ALA CB   1 1 
        8 128351 2 2 106 ALA H    H  -80.875   3.370  -42.201 1.00 . B B . 106 ALA H    1 1 
        8 128352 2 2 106 ALA HA   H  -78.810   2.417  -40.511 1.00 . B B . 106 ALA HA   1 1 
        8 128353 2 2 106 ALA HB1  H  -81.713   2.136  -40.746 1.00 . B B . 106 ALA HB1  1 1 
        8 128354 2 2 106 ALA HB2  H  -80.699   2.192  -39.304 1.00 . B B . 106 ALA HB2  1 1 
        8 128355 2 2 106 ALA HB3  H  -80.921   0.670  -40.169 1.00 . B B . 106 ALA HB3  1 1 
        8 128356 2 2 106 ALA N    N  -79.938   3.096  -42.110 1.00 . B B . 106 ALA N    1 1 
        8 128357 2 2 106 ALA O    O  -78.237   0.089  -41.385 1.00 . B B . 106 ALA O    1 1 
        8 128358 2 2 107 GLU C    C  -78.177  -0.130  -44.797 1.00 . B B . 107 GLU C    1 1 
        8 128359 2 2 107 GLU CA   C  -79.371  -0.525  -43.937 1.00 . B B . 107 GLU CA   1 1 
        8 128360 2 2 107 GLU CB   C  -80.582  -0.909  -44.807 1.00 . B B . 107 GLU CB   1 1 
        8 128361 2 2 107 GLU CD   C  -82.514  -0.809  -43.044 1.00 . B B . 107 GLU CD   1 1 
        8 128362 2 2 107 GLU CG   C  -81.714  -1.673  -44.066 1.00 . B B . 107 GLU CG   1 1 
        8 128363 2 2 107 GLU H    H  -80.383   1.224  -43.361 1.00 . B B . 107 GLU H    1 1 
        8 128364 2 2 107 GLU HA   H  -79.094  -1.376  -43.330 1.00 . B B . 107 GLU HA   1 1 
        8 128365 2 2 107 GLU HB2  H  -81.002  -0.006  -45.221 1.00 . B B . 107 GLU HB2  1 1 
        8 128366 2 2 107 GLU HB3  H  -80.230  -1.524  -45.623 1.00 . B B . 107 GLU HB3  1 1 
        8 128367 2 2 107 GLU HG2  H  -82.406  -2.054  -44.800 1.00 . B B . 107 GLU HG2  1 1 
        8 128368 2 2 107 GLU HG3  H  -81.275  -2.510  -43.543 1.00 . B B . 107 GLU HG3  1 1 
        8 128369 2 2 107 GLU N    N  -79.703   0.588  -43.058 1.00 . B B . 107 GLU N    1 1 
        8 128370 2 2 107 GLU O    O  -78.200  -0.245  -46.025 1.00 . B B . 107 GLU O    1 1 
        8 128371 2 2 107 GLU OE1  O  -82.430   0.452  -43.108 1.00 . B B . 107 GLU OE1  1 1 
        8 128372 2 2 107 GLU OE2  O  -83.232  -1.400  -42.182 1.00 . B B . 107 GLU OE2  1 1 
        8 128373 2 2 108 ASP C    C  -74.766   0.183  -43.860 1.00 . B B . 108 ASP C    1 1 
        8 128374 2 2 108 ASP CA   C  -75.875   0.702  -44.747 1.00 . B B . 108 ASP CA   1 1 
        8 128375 2 2 108 ASP CB   C  -75.756   2.216  -44.941 1.00 . B B . 108 ASP CB   1 1 
        8 128376 2 2 108 ASP CG   C  -76.660   2.747  -46.052 1.00 . B B . 108 ASP CG   1 1 
        8 128377 2 2 108 ASP H    H  -77.211   0.435  -43.149 1.00 . B B . 108 ASP H    1 1 
        8 128378 2 2 108 ASP HA   H  -75.814   0.215  -45.710 1.00 . B B . 108 ASP HA   1 1 
        8 128379 2 2 108 ASP HB2  H  -76.019   2.707  -44.016 1.00 . B B . 108 ASP HB2  1 1 
        8 128380 2 2 108 ASP HB3  H  -74.729   2.455  -45.179 1.00 . B B . 108 ASP HB3  1 1 
        8 128381 2 2 108 ASP N    N  -77.139   0.361  -44.124 1.00 . B B . 108 ASP N    1 1 
        8 128382 2 2 108 ASP O    O  -73.626   0.614  -43.949 1.00 . B B . 108 ASP O    1 1 
        8 128383 2 2 108 ASP OD1  O  -76.721   2.133  -47.145 1.00 . B B . 108 ASP OD1  1 1 
        8 128384 2 2 108 ASP OD2  O  -77.307   3.794  -45.838 1.00 . B B . 108 ASP OD2  1 1 
        8 128385 2 2 109 LEU C    C  -73.345  -2.397  -43.091 1.00 . B B . 109 LEU C    1 1 
        8 128386 2 2 109 LEU CA   C  -74.100  -1.428  -42.193 1.00 . B B . 109 LEU CA   1 1 
        8 128387 2 2 109 LEU CB   C  -74.723  -2.167  -41.007 1.00 . B B . 109 LEU CB   1 1 
        8 128388 2 2 109 LEU CD1  C  -74.752  -1.985  -38.514 1.00 . B B . 109 LEU CD1  1 1 
        8 128389 2 2 109 LEU CD2  C  -72.537  -2.472  -39.656 1.00 . B B . 109 LEU CD2  1 1 
        8 128390 2 2 109 LEU CG   C  -73.918  -1.783  -39.762 1.00 . B B . 109 LEU CG   1 1 
        8 128391 2 2 109 LEU H    H  -76.041  -1.062  -42.952 1.00 . B B . 109 LEU H    1 1 
        8 128392 2 2 109 LEU HA   H  -73.406  -0.689  -41.819 1.00 . B B . 109 LEU HA   1 1 
        8 128393 2 2 109 LEU HB2  H  -75.755  -1.867  -40.889 1.00 . B B . 109 LEU HB2  1 1 
        8 128394 2 2 109 LEU HB3  H  -74.663  -3.232  -41.164 1.00 . B B . 109 LEU HB3  1 1 
        8 128395 2 2 109 LEU HD11 H  -74.236  -1.568  -37.663 1.00 . B B . 109 LEU HD11 1 1 
        8 128396 2 2 109 LEU HD12 H  -74.912  -3.042  -38.355 1.00 . B B . 109 LEU HD12 1 1 
        8 128397 2 2 109 LEU HD13 H  -75.706  -1.491  -38.635 1.00 . B B . 109 LEU HD13 1 1 
        8 128398 2 2 109 LEU HD21 H  -72.199  -2.755  -40.642 1.00 . B B . 109 LEU HD21 1 1 
        8 128399 2 2 109 LEU HD22 H  -72.621  -3.354  -39.038 1.00 . B B . 109 LEU HD22 1 1 
        8 128400 2 2 109 LEU HD23 H  -71.827  -1.789  -39.213 1.00 . B B . 109 LEU HD23 1 1 
        8 128401 2 2 109 LEU HG   H  -73.738  -0.717  -39.835 1.00 . B B . 109 LEU HG   1 1 
        8 128402 2 2 109 LEU N    N  -75.112  -0.753  -42.987 1.00 . B B . 109 LEU N    1 1 
        8 128403 2 2 109 LEU O    O  -73.929  -3.363  -43.609 1.00 . B B . 109 LEU O    1 1 
        8 128404 2 2 110 ALA C    C  -69.821  -2.751  -44.173 1.00 . B B . 110 ALA C    1 1 
        8 128405 2 2 110 ALA CA   C  -71.320  -2.939  -44.255 1.00 . B B . 110 ALA CA   1 1 
        8 128406 2 2 110 ALA CB   C  -71.799  -2.611  -45.664 1.00 . B B . 110 ALA CB   1 1 
        8 128407 2 2 110 ALA H    H  -71.639  -1.361  -42.879 1.00 . B B . 110 ALA H    1 1 
        8 128408 2 2 110 ALA HA   H  -71.538  -3.978  -44.066 1.00 . B B . 110 ALA HA   1 1 
        8 128409 2 2 110 ALA HB1  H  -71.238  -1.773  -46.049 1.00 . B B . 110 ALA HB1  1 1 
        8 128410 2 2 110 ALA HB2  H  -72.848  -2.362  -45.639 1.00 . B B . 110 ALA HB2  1 1 
        8 128411 2 2 110 ALA HB3  H  -71.647  -3.469  -46.304 1.00 . B B . 110 ALA HB3  1 1 
        8 128412 2 2 110 ALA N    N  -72.059  -2.142  -43.297 1.00 . B B . 110 ALA N    1 1 
        8 128413 2 2 110 ALA O    O  -69.328  -1.810  -43.554 1.00 . B B . 110 ALA O    1 1 
        8 128414 2 2 111 VAL C    C  -67.717  -3.016  -46.669 1.00 . B B . 111 VAL C    1 1 
        8 128415 2 2 111 VAL CA   C  -67.730  -3.364  -45.173 1.00 . B B . 111 VAL CA   1 1 
        8 128416 2 2 111 VAL CB   C  -66.758  -4.472  -44.740 1.00 . B B . 111 VAL CB   1 1 
        8 128417 2 2 111 VAL CG1  C  -65.332  -4.179  -45.189 1.00 . B B . 111 VAL CG1  1 1 
        8 128418 2 2 111 VAL CG2  C  -66.782  -4.566  -43.244 1.00 . B B . 111 VAL CG2  1 1 
        8 128419 2 2 111 VAL H    H  -69.554  -4.386  -45.272 1.00 . B B . 111 VAL H    1 1 
        8 128420 2 2 111 VAL HA   H  -67.452  -2.460  -44.642 1.00 . B B . 111 VAL HA   1 1 
        8 128421 2 2 111 VAL HB   H  -67.080  -5.413  -45.162 1.00 . B B . 111 VAL HB   1 1 
        8 128422 2 2 111 VAL HG11 H  -64.798  -5.109  -45.321 1.00 . B B . 111 VAL HG11 1 1 
        8 128423 2 2 111 VAL HG12 H  -64.834  -3.581  -44.441 1.00 . B B . 111 VAL HG12 1 1 
        8 128424 2 2 111 VAL HG13 H  -65.353  -3.641  -46.126 1.00 . B B . 111 VAL HG13 1 1 
        8 128425 2 2 111 VAL HG21 H  -66.098  -3.844  -42.827 1.00 . B B . 111 VAL HG21 1 1 
        8 128426 2 2 111 VAL HG22 H  -66.487  -5.561  -42.942 1.00 . B B . 111 VAL HG22 1 1 
        8 128427 2 2 111 VAL HG23 H  -67.781  -4.363  -42.887 1.00 . B B . 111 VAL HG23 1 1 
        8 128428 2 2 111 VAL N    N  -69.093  -3.658  -44.805 1.00 . B B . 111 VAL N    1 1 
        8 128429 2 2 111 VAL O    O  -68.421  -3.630  -47.478 1.00 . B B . 111 VAL O    1 1 
        8 128430 2 2 112 TYR C    C  -65.473  -1.685  -48.895 1.00 . B B . 112 TYR C    1 1 
        8 128431 2 2 112 TYR CA   C  -66.858  -1.401  -48.329 1.00 . B B . 112 TYR CA   1 1 
        8 128432 2 2 112 TYR CB   C  -67.179   0.099  -48.261 1.00 . B B . 112 TYR CB   1 1 
        8 128433 2 2 112 TYR CD1  C  -69.609   0.370  -48.896 1.00 . B B . 112 TYR CD1  1 1 
        8 128434 2 2 112 TYR CD2  C  -69.044   0.510  -46.571 1.00 . B B . 112 TYR CD2  1 1 
        8 128435 2 2 112 TYR CE1  C  -70.939   0.567  -48.596 1.00 . B B . 112 TYR CE1  1 1 
        8 128436 2 2 112 TYR CE2  C  -70.393   0.704  -46.257 1.00 . B B . 112 TYR CE2  1 1 
        8 128437 2 2 112 TYR CG   C  -68.636   0.346  -47.902 1.00 . B B . 112 TYR CG   1 1 
        8 128438 2 2 112 TYR CZ   C  -71.335   0.729  -47.286 1.00 . B B . 112 TYR CZ   1 1 
        8 128439 2 2 112 TYR H    H  -66.460  -1.528  -46.271 1.00 . B B . 112 TYR H    1 1 
        8 128440 2 2 112 TYR HA   H  -67.590  -1.885  -48.960 1.00 . B B . 112 TYR HA   1 1 
        8 128441 2 2 112 TYR HB2  H  -66.549   0.562  -47.518 1.00 . B B . 112 TYR HB2  1 1 
        8 128442 2 2 112 TYR HB3  H  -66.973   0.545  -49.224 1.00 . B B . 112 TYR HB3  1 1 
        8 128443 2 2 112 TYR HD1  H  -69.313   0.244  -49.927 1.00 . B B . 112 TYR HD1  1 1 
        8 128444 2 2 112 TYR HD2  H  -68.308   0.494  -45.781 1.00 . B B . 112 TYR HD2  1 1 
        8 128445 2 2 112 TYR HE1  H  -71.673   0.587  -49.388 1.00 . B B . 112 TYR HE1  1 1 
        8 128446 2 2 112 TYR HE2  H  -70.702   0.830  -45.229 1.00 . B B . 112 TYR HE2  1 1 
        8 128447 2 2 112 TYR HH   H  -72.789   1.146  -46.120 1.00 . B B . 112 TYR HH   1 1 
        8 128448 2 2 112 TYR N    N  -66.946  -1.977  -46.994 1.00 . B B . 112 TYR N    1 1 
        8 128449 2 2 112 TYR O    O  -64.452  -1.318  -48.318 1.00 . B B . 112 TYR O    1 1 
        8 128450 2 2 112 TYR OH   O  -72.681   0.917  -47.046 1.00 . B B . 112 TYR OH   1 1 
        8 128451 2 2 113 TYR C    C  -63.961  -2.228  -51.854 1.00 . B B . 113 TYR C    1 1 
        8 128452 2 2 113 TYR CA   C  -64.218  -2.937  -50.549 1.00 . B B . 113 TYR CA   1 1 
        8 128453 2 2 113 TYR CB   C  -64.352  -4.447  -50.809 1.00 . B B . 113 TYR CB   1 1 
        8 128454 2 2 113 TYR CD1  C  -63.106  -5.595  -48.962 1.00 . B B . 113 TYR CD1  1 1 
        8 128455 2 2 113 TYR CD2  C  -65.479  -5.769  -48.980 1.00 . B B . 113 TYR CD2  1 1 
        8 128456 2 2 113 TYR CE1  C  -63.061  -6.356  -47.832 1.00 . B B . 113 TYR CE1  1 1 
        8 128457 2 2 113 TYR CE2  C  -65.451  -6.524  -47.834 1.00 . B B . 113 TYR CE2  1 1 
        8 128458 2 2 113 TYR CG   C  -64.310  -5.288  -49.559 1.00 . B B . 113 TYR CG   1 1 
        8 128459 2 2 113 TYR CZ   C  -64.235  -6.811  -47.261 1.00 . B B . 113 TYR CZ   1 1 
        8 128460 2 2 113 TYR H    H  -66.304  -2.700  -50.389 1.00 . B B . 113 TYR H    1 1 
        8 128461 2 2 113 TYR HA   H  -63.404  -2.754  -49.864 1.00 . B B . 113 TYR HA   1 1 
        8 128462 2 2 113 TYR HB2  H  -65.288  -4.630  -51.310 1.00 . B B . 113 TYR HB2  1 1 
        8 128463 2 2 113 TYR HB3  H  -63.547  -4.754  -51.463 1.00 . B B . 113 TYR HB3  1 1 
        8 128464 2 2 113 TYR HD1  H  -62.187  -5.242  -49.404 1.00 . B B . 113 TYR HD1  1 1 
        8 128465 2 2 113 TYR HD2  H  -66.429  -5.537  -49.437 1.00 . B B . 113 TYR HD2  1 1 
        8 128466 2 2 113 TYR HE1  H  -62.110  -6.588  -47.374 1.00 . B B . 113 TYR HE1  1 1 
        8 128467 2 2 113 TYR HE2  H  -66.367  -6.891  -47.395 1.00 . B B . 113 TYR HE2  1 1 
        8 128468 2 2 113 TYR HH   H  -63.952  -6.963  -45.379 1.00 . B B . 113 TYR HH   1 1 
        8 128469 2 2 113 TYR N    N  -65.453  -2.402  -50.004 1.00 . B B . 113 TYR N    1 1 
        8 128470 2 2 113 TYR O    O  -64.897  -2.013  -52.641 1.00 . B B . 113 TYR O    1 1 
        8 128471 2 2 113 TYR OH   O  -64.161  -7.558  -46.103 1.00 . B B . 113 TYR OH   1 1 
        8 128472 2 2 114 CYS C    C  -61.652  -2.393  -54.129 1.00 . B B . 114 CYS C    1 1 
        8 128473 2 2 114 CYS CA   C  -62.398  -1.310  -53.394 1.00 . B B . 114 CYS CA   1 1 
        8 128474 2 2 114 CYS CB   C  -61.630   0.007  -53.312 1.00 . B B . 114 CYS CB   1 1 
        8 128475 2 2 114 CYS H    H  -62.006  -2.002  -51.436 1.00 . B B . 114 CYS H    1 1 
        8 128476 2 2 114 CYS HA   H  -63.329  -1.132  -53.917 1.00 . B B . 114 CYS HA   1 1 
        8 128477 2 2 114 CYS HB2  H  -61.560   0.412  -54.307 1.00 . B B . 114 CYS HB2  1 1 
        8 128478 2 2 114 CYS HB3  H  -62.218   0.694  -52.716 1.00 . B B . 114 CYS HB3  1 1 
        8 128479 2 2 114 CYS N    N  -62.715  -1.832  -52.090 1.00 . B B . 114 CYS N    1 1 
        8 128480 2 2 114 CYS O    O  -60.957  -3.190  -53.502 1.00 . B B . 114 CYS O    1 1 
        8 128481 2 2 114 CYS SG   S  -59.974  -0.053  -52.640 1.00 . B B . 114 CYS SG   1 1 
        8 128482 2 2 115 LYS C    C  -60.523  -2.712  -57.447 1.00 . B B . 115 LYS C    1 1 
        8 128483 2 2 115 LYS CA   C  -61.178  -3.439  -56.298 1.00 . B B . 115 LYS CA   1 1 
        8 128484 2 2 115 LYS CB   C  -62.161  -4.409  -56.934 1.00 . B B . 115 LYS CB   1 1 
        8 128485 2 2 115 LYS CD   C  -63.261  -5.082  -59.231 1.00 . B B . 115 LYS CD   1 1 
        8 128486 2 2 115 LYS CE   C  -63.212  -6.440  -58.604 1.00 . B B . 115 LYS CE   1 1 
        8 128487 2 2 115 LYS CG   C  -62.377  -4.100  -58.454 1.00 . B B . 115 LYS CG   1 1 
        8 128488 2 2 115 LYS H    H  -62.466  -1.813  -55.858 1.00 . B B . 115 LYS H    1 1 
        8 128489 2 2 115 LYS HA   H  -60.440  -3.982  -55.730 1.00 . B B . 115 LYS HA   1 1 
        8 128490 2 2 115 LYS HB2  H  -61.781  -5.415  -56.827 1.00 . B B . 115 LYS HB2  1 1 
        8 128491 2 2 115 LYS HB3  H  -63.109  -4.335  -56.422 1.00 . B B . 115 LYS HB3  1 1 
        8 128492 2 2 115 LYS HD2  H  -64.274  -4.725  -59.302 1.00 . B B . 115 LYS HD2  1 1 
        8 128493 2 2 115 LYS HD3  H  -62.848  -5.163  -60.227 1.00 . B B . 115 LYS HD3  1 1 
        8 128494 2 2 115 LYS HE2  H  -64.122  -6.616  -58.050 1.00 . B B . 115 LYS HE2  1 1 
        8 128495 2 2 115 LYS HE3  H  -63.107  -7.189  -59.375 1.00 . B B . 115 LYS HE3  1 1 
        8 128496 2 2 115 LYS HG2  H  -62.821  -3.122  -58.537 1.00 . B B . 115 LYS HG2  1 1 
        8 128497 2 2 115 LYS HG3  H  -61.405  -4.066  -58.929 1.00 . B B . 115 LYS HG3  1 1 
        8 128498 2 2 115 LYS HZ1  H  -62.071  -5.724  -56.994 1.00 . B B . 115 LYS HZ1  1 1 
        8 128499 2 2 115 LYS HZ2  H  -61.148  -6.448  -58.224 1.00 . B B . 115 LYS HZ2  1 1 
        8 128500 2 2 115 LYS HZ3  H  -62.048  -7.414  -57.155 1.00 . B B . 115 LYS HZ3  1 1 
        8 128501 2 2 115 LYS N    N  -61.856  -2.458  -55.443 1.00 . B B . 115 LYS N    1 1 
        8 128502 2 2 115 LYS NZ   N  -62.027  -6.512  -57.672 1.00 . B B . 115 LYS NZ   1 1 
        8 128503 2 2 115 LYS O    O  -61.123  -1.806  -58.054 1.00 . B B . 115 LYS O    1 1 
        8 128504 2 2 116 GLN C    C  -58.961  -3.700  -60.073 1.00 . B B . 116 GLN C    1 1 
        8 128505 2 2 116 GLN CA   C  -58.729  -2.647  -59.017 1.00 . B B . 116 GLN CA   1 1 
        8 128506 2 2 116 GLN CB   C  -57.244  -2.380  -58.853 1.00 . B B . 116 GLN CB   1 1 
        8 128507 2 2 116 GLN CD   C  -55.945  -4.338  -59.674 1.00 . B B . 116 GLN CD   1 1 
        8 128508 2 2 116 GLN CG   C  -56.447  -3.591  -58.472 1.00 . B B . 116 GLN CG   1 1 
        8 128509 2 2 116 GLN H    H  -58.890  -3.861  -57.294 1.00 . B B . 116 GLN H    1 1 
        8 128510 2 2 116 GLN HA   H  -59.225  -1.733  -59.314 1.00 . B B . 116 GLN HA   1 1 
        8 128511 2 2 116 GLN HB2  H  -56.857  -1.996  -59.783 1.00 . B B . 116 GLN HB2  1 1 
        8 128512 2 2 116 GLN HB3  H  -57.115  -1.624  -58.090 1.00 . B B . 116 GLN HB3  1 1 
        8 128513 2 2 116 GLN HE21 H  -56.417  -2.816  -60.887 1.00 . B B . 116 GLN HE21 1 1 
        8 128514 2 2 116 GLN HE22 H  -55.725  -4.161  -61.656 1.00 . B B . 116 GLN HE22 1 1 
        8 128515 2 2 116 GLN HG2  H  -55.602  -3.280  -57.877 1.00 . B B . 116 GLN HG2  1 1 
        8 128516 2 2 116 GLN HG3  H  -57.069  -4.249  -57.882 1.00 . B B . 116 GLN HG3  1 1 
        8 128517 2 2 116 GLN N    N  -59.311  -3.123  -57.783 1.00 . B B . 116 GLN N    1 1 
        8 128518 2 2 116 GLN NE2  N  -56.037  -3.718  -60.840 1.00 . B B . 116 GLN NE2  1 1 
        8 128519 2 2 116 GLN O    O  -58.916  -4.905  -59.780 1.00 . B B . 116 GLN O    1 1 
        8 128520 2 2 116 GLN OE1  O  -55.477  -5.461  -59.556 1.00 . B B . 116 GLN OE1  1 1 
        8 128521 2 2 117 SER C    C  -58.457  -3.659  -63.594 1.00 . B B . 117 SER C    1 1 
        8 128522 2 2 117 SER CA   C  -59.322  -4.149  -62.431 1.00 . B B . 117 SER CA   1 1 
        8 128523 2 2 117 SER CB   C  -60.786  -4.344  -62.835 1.00 . B B . 117 SER CB   1 1 
        8 128524 2 2 117 SER H    H  -59.244  -2.279  -61.451 1.00 . B B . 117 SER H    1 1 
        8 128525 2 2 117 SER HA   H  -58.934  -5.109  -62.120 1.00 . B B . 117 SER HA   1 1 
        8 128526 2 2 117 SER HB2  H  -60.862  -5.191  -63.495 1.00 . B B . 117 SER HB2  1 1 
        8 128527 2 2 117 SER HB3  H  -61.373  -4.540  -61.946 1.00 . B B . 117 SER HB3  1 1 
        8 128528 2 2 117 SER HG   H  -60.933  -2.424  -63.071 1.00 . B B . 117 SER HG   1 1 
        8 128529 2 2 117 SER N    N  -59.217  -3.246  -61.296 1.00 . B B . 117 SER N    1 1 
        8 128530 2 2 117 SER O    O  -58.756  -3.913  -64.751 1.00 . B B . 117 SER O    1 1 
        8 128531 2 2 117 SER OG   O  -61.293  -3.202  -63.501 1.00 . B B . 117 SER OG   1 1 
        8 128532 2 2 118 TYR C    C  -55.466  -3.493  -64.671 1.00 . B B . 118 TYR C    1 1 
        8 128533 2 2 118 TYR CA   C  -56.459  -2.446  -64.284 1.00 . B B . 118 TYR CA   1 1 
        8 128534 2 2 118 TYR CB   C  -55.694  -1.220  -63.782 1.00 . B B . 118 TYR CB   1 1 
        8 128535 2 2 118 TYR CD1  C  -53.358  -1.161  -64.744 1.00 . B B . 118 TYR CD1  1 1 
        8 128536 2 2 118 TYR CD2  C  -54.957   0.423  -65.570 1.00 . B B . 118 TYR CD2  1 1 
        8 128537 2 2 118 TYR CE1  C  -52.378  -0.632  -65.600 1.00 . B B . 118 TYR CE1  1 1 
        8 128538 2 2 118 TYR CE2  C  -53.999   0.964  -66.430 1.00 . B B . 118 TYR CE2  1 1 
        8 128539 2 2 118 TYR CG   C  -54.655  -0.651  -64.726 1.00 . B B . 118 TYR CG   1 1 
        8 128540 2 2 118 TYR CZ   C  -52.700   0.432  -66.436 1.00 . B B . 118 TYR CZ   1 1 
        8 128541 2 2 118 TYR H    H  -57.178  -2.801  -62.326 1.00 . B B . 118 TYR H    1 1 
        8 128542 2 2 118 TYR HA   H  -57.028  -2.166  -65.158 1.00 . B B . 118 TYR HA   1 1 
        8 128543 2 2 118 TYR HB2  H  -56.408  -0.443  -63.569 1.00 . B B . 118 TYR HB2  1 1 
        8 128544 2 2 118 TYR HB3  H  -55.204  -1.491  -62.856 1.00 . B B . 118 TYR HB3  1 1 
        8 128545 2 2 118 TYR HD1  H  -53.105  -1.986  -64.096 1.00 . B B . 118 TYR HD1  1 1 
        8 128546 2 2 118 TYR HD2  H  -55.958   0.831  -65.568 1.00 . B B . 118 TYR HD2  1 1 
        8 128547 2 2 118 TYR HE1  H  -51.378  -1.042  -65.603 1.00 . B B . 118 TYR HE1  1 1 
        8 128548 2 2 118 TYR HE2  H  -54.252   1.793  -67.075 1.00 . B B . 118 TYR HE2  1 1 
        8 128549 2 2 118 TYR HH   H  -51.105   1.444  -66.718 1.00 . B B . 118 TYR HH   1 1 
        8 128550 2 2 118 TYR N    N  -57.373  -2.965  -63.273 1.00 . B B . 118 TYR N    1 1 
        8 128551 2 2 118 TYR O    O  -55.035  -3.507  -65.804 1.00 . B B . 118 TYR O    1 1 
        8 128552 2 2 118 TYR OH   O  -51.718   0.943  -67.261 1.00 . B B . 118 TYR OH   1 1 
        8 128553 2 2 119 ASN C    C  -54.375  -6.517  -63.095 1.00 . B B . 119 ASN C    1 1 
        8 128554 2 2 119 ASN CA   C  -54.159  -5.419  -64.080 1.00 . B B . 119 ASN CA   1 1 
        8 128555 2 2 119 ASN CB   C  -52.694  -4.984  -64.140 1.00 . B B . 119 ASN CB   1 1 
        8 128556 2 2 119 ASN CG   C  -51.727  -6.167  -64.114 1.00 . B B . 119 ASN CG   1 1 
        8 128557 2 2 119 ASN H    H  -55.395  -4.256  -62.823 1.00 . B B . 119 ASN H    1 1 
        8 128558 2 2 119 ASN HA   H  -54.445  -5.788  -65.056 1.00 . B B . 119 ASN HA   1 1 
        8 128559 2 2 119 ASN HB2  H  -52.534  -4.425  -65.049 1.00 . B B . 119 ASN HB2  1 1 
        8 128560 2 2 119 ASN HB3  H  -52.487  -4.343  -63.296 1.00 . B B . 119 ASN HB3  1 1 
        8 128561 2 2 119 ASN HD21 H  -50.234  -4.971  -63.514 1.00 . B B . 119 ASN HD21 1 1 
        8 128562 2 2 119 ASN HD22 H  -49.813  -6.605  -63.709 1.00 . B B . 119 ASN HD22 1 1 
        8 128563 2 2 119 ASN N    N  -55.050  -4.333  -63.737 1.00 . B B . 119 ASN N    1 1 
        8 128564 2 2 119 ASN ND2  N  -50.483  -5.891  -63.747 1.00 . B B . 119 ASN ND2  1 1 
        8 128565 2 2 119 ASN O    O  -53.862  -6.472  -61.980 1.00 . B B . 119 ASN O    1 1 
        8 128566 2 2 119 ASN OD1  O  -52.091  -7.312  -64.399 1.00 . B B . 119 ASN OD1  1 1 
        8 128567 2 2 120 LEU C    C  -56.756  -7.899  -61.747 1.00 . B B . 120 LEU C    1 1 
        8 128568 2 2 120 LEU CA   C  -55.745  -8.547  -62.719 1.00 . B B . 120 LEU CA   1 1 
        8 128569 2 2 120 LEU CB   C  -54.687  -9.432  -62.036 1.00 . B B . 120 LEU CB   1 1 
        8 128570 2 2 120 LEU CD1  C  -52.987 -11.323  -62.467 1.00 . B B . 120 LEU CD1  1 1 
        8 128571 2 2 120 LEU CD2  C  -53.803  -9.913  -64.374 1.00 . B B . 120 LEU CD2  1 1 
        8 128572 2 2 120 LEU CG   C  -53.493  -9.924  -62.884 1.00 . B B . 120 LEU CG   1 1 
        8 128573 2 2 120 LEU H    H  -55.464  -7.428  -64.472 1.00 . B B . 120 LEU H    1 1 
        8 128574 2 2 120 LEU HA   H  -56.319  -9.182  -63.385 1.00 . B B . 120 LEU HA   1 1 
        8 128575 2 2 120 LEU HB2  H  -54.283  -8.878  -61.205 1.00 . B B . 120 LEU HB2  1 1 
        8 128576 2 2 120 LEU HB3  H  -55.196 -10.299  -61.635 1.00 . B B . 120 LEU HB3  1 1 
        8 128577 2 2 120 LEU HD11 H  -53.780 -11.858  -61.965 1.00 . B B . 120 LEU HD11 1 1 
        8 128578 2 2 120 LEU HD12 H  -52.145 -11.217  -61.799 1.00 . B B . 120 LEU HD12 1 1 
        8 128579 2 2 120 LEU HD13 H  -52.682 -11.872  -63.345 1.00 . B B . 120 LEU HD13 1 1 
        8 128580 2 2 120 LEU HD21 H  -54.046 -10.914  -64.699 1.00 . B B . 120 LEU HD21 1 1 
        8 128581 2 2 120 LEU HD22 H  -52.941  -9.556  -64.918 1.00 . B B . 120 LEU HD22 1 1 
        8 128582 2 2 120 LEU HD23 H  -54.642  -9.260  -64.562 1.00 . B B . 120 LEU HD23 1 1 
        8 128583 2 2 120 LEU HG   H  -52.680  -9.231  -62.715 1.00 . B B . 120 LEU HG   1 1 
        8 128584 2 2 120 LEU N    N  -55.136  -7.508  -63.553 1.00 . B B . 120 LEU N    1 1 
        8 128585 2 2 120 LEU O    O  -57.095  -6.719  -61.898 1.00 . B B . 120 LEU O    1 1 
        8 128586 2 2 121 TYR C    C  -57.614  -8.090  -58.455 1.00 . B B . 121 TYR C    1 1 
        8 128587 2 2 121 TYR CA   C  -58.223  -8.127  -59.849 1.00 . B B . 121 TYR CA   1 1 
        8 128588 2 2 121 TYR CB   C  -59.396  -9.073  -59.803 1.00 . B B . 121 TYR CB   1 1 
        8 128589 2 2 121 TYR CD1  C  -61.150  -7.722  -60.929 1.00 . B B . 121 TYR CD1  1 1 
        8 128590 2 2 121 TYR CD2  C  -60.733  -9.910  -61.758 1.00 . B B . 121 TYR CD2  1 1 
        8 128591 2 2 121 TYR CE1  C  -62.161  -7.544  -61.901 1.00 . B B . 121 TYR CE1  1 1 
        8 128592 2 2 121 TYR CE2  C  -61.739  -9.755  -62.747 1.00 . B B . 121 TYR CE2  1 1 
        8 128593 2 2 121 TYR CG   C  -60.427  -8.889  -60.856 1.00 . B B . 121 TYR CG   1 1 
        8 128594 2 2 121 TYR CZ   C  -62.452  -8.559  -62.813 1.00 . B B . 121 TYR CZ   1 1 
        8 128595 2 2 121 TYR H    H  -56.983  -9.592  -60.712 1.00 . B B . 121 TYR H    1 1 
        8 128596 2 2 121 TYR HA   H  -58.551  -7.145  -60.149 1.00 . B B . 121 TYR HA   1 1 
        8 128597 2 2 121 TYR HB2  H  -59.019 -10.078  -59.885 1.00 . B B . 121 TYR HB2  1 1 
        8 128598 2 2 121 TYR HB3  H  -59.871  -8.971  -58.836 1.00 . B B . 121 TYR HB3  1 1 
        8 128599 2 2 121 TYR HD1  H  -60.939  -6.924  -60.232 1.00 . B B . 121 TYR HD1  1 1 
        8 128600 2 2 121 TYR HD2  H  -60.177 -10.834  -61.714 1.00 . B B . 121 TYR HD2  1 1 
        8 128601 2 2 121 TYR HE1  H  -62.706  -6.612  -61.943 1.00 . B B . 121 TYR HE1  1 1 
        8 128602 2 2 121 TYR HE2  H  -61.958 -10.560  -63.433 1.00 . B B . 121 TYR HE2  1 1 
        8 128603 2 2 121 TYR HH   H  -63.135  -7.704  -64.388 1.00 . B B . 121 TYR HH   1 1 
        8 128604 2 2 121 TYR N    N  -57.260  -8.654  -60.784 1.00 . B B . 121 TYR N    1 1 
        8 128605 2 2 121 TYR O    O  -57.354  -9.145  -57.891 1.00 . B B . 121 TYR O    1 1 
        8 128606 2 2 121 TYR OH   O  -63.460  -8.338  -63.743 1.00 . B B . 121 TYR OH   1 1 
        8 128607 2 2 122 THR C    C  -58.094  -6.064  -55.607 1.00 . B B . 122 THR C    1 1 
        8 128608 2 2 122 THR CA   C  -57.092  -6.889  -56.413 1.00 . B B . 122 THR CA   1 1 
        8 128609 2 2 122 THR CB   C  -55.625  -6.543  -56.029 1.00 . B B . 122 THR CB   1 1 
        8 128610 2 2 122 THR CG2  C  -54.617  -7.254  -56.907 1.00 . B B . 122 THR CG2  1 1 
        8 128611 2 2 122 THR H    H  -57.594  -6.083  -58.341 1.00 . B B . 122 THR H    1 1 
        8 128612 2 2 122 THR HA   H  -57.247  -7.910  -56.086 1.00 . B B . 122 THR HA   1 1 
        8 128613 2 2 122 THR HB   H  -55.457  -6.836  -55.002 1.00 . B B . 122 THR HB   1 1 
        8 128614 2 2 122 THR HG1  H  -55.129  -4.821  -55.288 1.00 . B B . 122 THR HG1  1 1 
        8 128615 2 2 122 THR HG21 H  -53.744  -6.630  -57.033 1.00 . B B . 122 THR HG21 1 1 
        8 128616 2 2 122 THR HG22 H  -55.060  -7.453  -57.874 1.00 . B B . 122 THR HG22 1 1 
        8 128617 2 2 122 THR HG23 H  -54.330  -8.186  -56.445 1.00 . B B . 122 THR HG23 1 1 
        8 128618 2 2 122 THR N    N  -57.376  -6.914  -57.870 1.00 . B B . 122 THR N    1 1 
        8 128619 2 2 122 THR O    O  -58.763  -5.166  -56.145 1.00 . B B . 122 THR O    1 1 
        8 128620 2 2 122 THR OG1  O  -55.416  -5.150  -56.143 1.00 . B B . 122 THR OG1  1 1 
        8 128621 2 2 123 PHE C    C  -58.421  -4.997  -52.283 1.00 . B B . 123 PHE C    1 1 
        8 128622 2 2 123 PHE CA   C  -59.156  -5.790  -53.380 1.00 . B B . 123 PHE CA   1 1 
        8 128623 2 2 123 PHE CB   C  -60.093  -6.848  -52.739 1.00 . B B . 123 PHE CB   1 1 
        8 128624 2 2 123 PHE CD1  C  -60.756  -8.511  -54.562 1.00 . B B . 123 PHE CD1  1 1 
        8 128625 2 2 123 PHE CD2  C  -62.443  -7.021  -53.718 1.00 . B B . 123 PHE CD2  1 1 
        8 128626 2 2 123 PHE CE1  C  -61.692  -9.083  -55.442 1.00 . B B . 123 PHE CE1  1 1 
        8 128627 2 2 123 PHE CE2  C  -63.396  -7.585  -54.604 1.00 . B B . 123 PHE CE2  1 1 
        8 128628 2 2 123 PHE CG   C  -61.115  -7.467  -53.700 1.00 . B B . 123 PHE CG   1 1 
        8 128629 2 2 123 PHE CZ   C  -63.019  -8.628  -55.455 1.00 . B B . 123 PHE CZ   1 1 
        8 128630 2 2 123 PHE H    H  -57.640  -7.140  -53.994 1.00 . B B . 123 PHE H    1 1 
        8 128631 2 2 123 PHE HA   H  -59.767  -5.095  -53.937 1.00 . B B . 123 PHE HA   1 1 
        8 128632 2 2 123 PHE HB2  H  -59.485  -7.642  -52.335 1.00 . B B . 123 PHE HB2  1 1 
        8 128633 2 2 123 PHE HB3  H  -60.626  -6.378  -51.923 1.00 . B B . 123 PHE HB3  1 1 
        8 128634 2 2 123 PHE HD1  H  -59.737  -8.870  -54.563 1.00 . B B . 123 PHE HD1  1 1 
        8 128635 2 2 123 PHE HD2  H  -62.739  -6.215  -53.063 1.00 . B B . 123 PHE HD2  1 1 
        8 128636 2 2 123 PHE HE1  H  -61.393  -9.888  -56.099 1.00 . B B . 123 PHE HE1  1 1 
        8 128637 2 2 123 PHE HE2  H  -64.415  -7.224  -54.604 1.00 . B B . 123 PHE HE2  1 1 
        8 128638 2 2 123 PHE HZ   H  -63.739  -9.067  -56.130 1.00 . B B . 123 PHE HZ   1 1 
        8 128639 2 2 123 PHE N    N  -58.198  -6.404  -54.322 1.00 . B B . 123 PHE N    1 1 
        8 128640 2 2 123 PHE O    O  -57.235  -5.226  -51.994 1.00 . B B . 123 PHE O    1 1 
        8 128641 2 2 124 GLY C    C  -58.874  -4.293  -49.365 1.00 . B B . 124 GLY C    1 1 
        8 128642 2 2 124 GLY CA   C  -58.617  -3.367  -50.519 1.00 . B B . 124 GLY CA   1 1 
        8 128643 2 2 124 GLY H    H  -60.052  -3.887  -51.971 1.00 . B B . 124 GLY H    1 1 
        8 128644 2 2 124 GLY HA2  H  -57.556  -3.183  -50.627 1.00 . B B . 124 GLY HA2  1 1 
        8 128645 2 2 124 GLY HA3  H  -59.144  -2.439  -50.365 1.00 . B B . 124 GLY HA3  1 1 
        8 128646 2 2 124 GLY N    N  -59.125  -4.042  -51.692 1.00 . B B . 124 GLY N    1 1 
        8 128647 2 2 124 GLY O    O  -59.418  -5.375  -49.540 1.00 . B B . 124 GLY O    1 1 
        8 128648 2 2 125 GLY C    C  -60.109  -4.580  -46.475 1.00 . B B . 125 GLY C    1 1 
        8 128649 2 2 125 GLY CA   C  -58.685  -4.669  -46.987 1.00 . B B . 125 GLY CA   1 1 
        8 128650 2 2 125 GLY H    H  -58.055  -2.990  -48.102 1.00 . B B . 125 GLY H    1 1 
        8 128651 2 2 125 GLY HA2  H  -58.457  -5.700  -47.214 1.00 . B B . 125 GLY HA2  1 1 
        8 128652 2 2 125 GLY HA3  H  -58.014  -4.322  -46.215 1.00 . B B . 125 GLY HA3  1 1 
        8 128653 2 2 125 GLY N    N  -58.484  -3.867  -48.180 1.00 . B B . 125 GLY N    1 1 
        8 128654 2 2 125 GLY O    O  -60.644  -5.551  -45.936 1.00 . B B . 125 GLY O    1 1 
        8 128655 2 2 126 GLY C    C  -62.157  -2.117  -45.204 1.00 . B B . 126 GLY C    1 1 
        8 128656 2 2 126 GLY CA   C  -62.090  -3.234  -46.210 1.00 . B B . 126 GLY CA   1 1 
        8 128657 2 2 126 GLY H    H  -60.251  -2.680  -47.076 1.00 . B B . 126 GLY H    1 1 
        8 128658 2 2 126 GLY HA2  H  -62.706  -2.989  -47.065 1.00 . B B . 126 GLY HA2  1 1 
        8 128659 2 2 126 GLY HA3  H  -62.451  -4.144  -45.755 1.00 . B B . 126 GLY HA3  1 1 
        8 128660 2 2 126 GLY N    N  -60.724  -3.419  -46.640 1.00 . B B . 126 GLY N    1 1 
        8 128661 2 2 126 GLY O    O  -61.164  -1.805  -44.562 1.00 . B B . 126 GLY O    1 1 
        8 128662 2 2 127 THR C    C  -64.977  -0.755  -43.620 1.00 . B B . 127 THR C    1 1 
        8 128663 2 2 127 THR CA   C  -63.612  -0.413  -44.178 1.00 . B B . 127 THR CA   1 1 
        8 128664 2 2 127 THR CB   C  -63.683   0.949  -44.926 1.00 . B B . 127 THR CB   1 1 
        8 128665 2 2 127 THR CG2  C  -64.496   1.968  -44.155 1.00 . B B . 127 THR CG2  1 1 
        8 128666 2 2 127 THR H    H  -64.066  -1.824  -45.666 1.00 . B B . 127 THR H    1 1 
        8 128667 2 2 127 THR HA   H  -62.874  -0.382  -43.388 1.00 . B B . 127 THR HA   1 1 
        8 128668 2 2 127 THR HB   H  -64.145   0.792  -45.890 1.00 . B B . 127 THR HB   1 1 
        8 128669 2 2 127 THR HG1  H  -61.948   1.564  -44.267 1.00 . B B . 127 THR HG1  1 1 
        8 128670 2 2 127 THR HG21 H  -65.373   2.235  -44.727 1.00 . B B . 127 THR HG21 1 1 
        8 128671 2 2 127 THR HG22 H  -63.897   2.849  -43.982 1.00 . B B . 127 THR HG22 1 1 
        8 128672 2 2 127 THR HG23 H  -64.799   1.545  -43.210 1.00 . B B . 127 THR HG23 1 1 
        8 128673 2 2 127 THR N    N  -63.335  -1.509  -45.094 1.00 . B B . 127 THR N    1 1 
        8 128674 2 2 127 THR O    O  -65.960  -0.791  -44.371 1.00 . B B . 127 THR O    1 1 
        8 128675 2 2 127 THR OG1  O  -62.366   1.472  -45.126 1.00 . B B . 127 THR OG1  1 1 
        8 128676 2 2 128 LYS C    C  -67.063  -0.079  -41.240 1.00 . B B . 128 LYS C    1 1 
        8 128677 2 2 128 LYS CA   C  -66.300  -1.341  -41.652 1.00 . B B . 128 LYS CA   1 1 
        8 128678 2 2 128 LYS CB   C  -66.026  -2.205  -40.421 1.00 . B B . 128 LYS CB   1 1 
        8 128679 2 2 128 LYS CD   C  -66.974  -3.548  -38.448 1.00 . B B . 128 LYS CD   1 1 
        8 128680 2 2 128 LYS CE   C  -65.716  -4.439  -38.466 1.00 . B B . 128 LYS CE   1 1 
        8 128681 2 2 128 LYS CG   C  -67.275  -2.861  -39.799 1.00 . B B . 128 LYS CG   1 1 
        8 128682 2 2 128 LYS H    H  -64.219  -0.976  -41.783 1.00 . B B . 128 LYS H    1 1 
        8 128683 2 2 128 LYS HA   H  -66.914  -1.906  -42.336 1.00 . B B . 128 LYS HA   1 1 
        8 128684 2 2 128 LYS HB2  H  -65.338  -2.988  -40.700 1.00 . B B . 128 LYS HB2  1 1 
        8 128685 2 2 128 LYS HB3  H  -65.552  -1.588  -39.671 1.00 . B B . 128 LYS HB3  1 1 
        8 128686 2 2 128 LYS HD2  H  -66.841  -2.786  -37.696 1.00 . B B . 128 LYS HD2  1 1 
        8 128687 2 2 128 LYS HD3  H  -67.826  -4.155  -38.174 1.00 . B B . 128 LYS HD3  1 1 
        8 128688 2 2 128 LYS HE2  H  -64.853  -3.809  -38.620 1.00 . B B . 128 LYS HE2  1 1 
        8 128689 2 2 128 LYS HE3  H  -65.621  -4.916  -37.500 1.00 . B B . 128 LYS HE3  1 1 
        8 128690 2 2 128 LYS HG2  H  -68.028  -2.101  -39.644 1.00 . B B . 128 LYS HG2  1 1 
        8 128691 2 2 128 LYS HG3  H  -67.661  -3.597  -40.489 1.00 . B B . 128 LYS HG3  1 1 
        8 128692 2 2 128 LYS HZ1  H  -66.143  -5.120  -40.404 1.00 . B B . 128 LYS HZ1  1 1 
        8 128693 2 2 128 LYS HZ2  H  -66.280  -6.319  -39.207 1.00 . B B . 128 LYS HZ2  1 1 
        8 128694 2 2 128 LYS HZ3  H  -64.746  -5.806  -39.728 1.00 . B B . 128 LYS HZ3  1 1 
        8 128695 2 2 128 LYS N    N  -65.040  -1.015  -42.315 1.00 . B B . 128 LYS N    1 1 
        8 128696 2 2 128 LYS NZ   N  -65.722  -5.503  -39.534 1.00 . B B . 128 LYS NZ   1 1 
        8 128697 2 2 128 LYS O    O  -66.622   0.641  -40.359 1.00 . B B . 128 LYS O    1 1 
        8 128698 2 2 129 LEU C    C  -70.137   0.857  -40.534 1.00 . B B . 129 LEU C    1 1 
        8 128699 2 2 129 LEU CA   C  -69.067   1.304  -41.517 1.00 . B B . 129 LEU CA   1 1 
        8 128700 2 2 129 LEU CB   C  -69.756   1.887  -42.748 1.00 . B B . 129 LEU CB   1 1 
        8 128701 2 2 129 LEU CD1  C  -70.273   4.213  -41.913 1.00 . B B . 129 LEU CD1  1 1 
        8 128702 2 2 129 LEU CD2  C  -71.516   3.289  -43.832 1.00 . B B . 129 LEU CD2  1 1 
        8 128703 2 2 129 LEU CG   C  -70.837   2.954  -42.531 1.00 . B B . 129 LEU CG   1 1 
        8 128704 2 2 129 LEU H    H  -68.496  -0.432  -42.586 1.00 . B B . 129 LEU H    1 1 
        8 128705 2 2 129 LEU HA   H  -68.467   2.075  -41.056 1.00 . B B . 129 LEU HA   1 1 
        8 128706 2 2 129 LEU HB2  H  -68.996   2.324  -43.375 1.00 . B B . 129 LEU HB2  1 1 
        8 128707 2 2 129 LEU HB3  H  -70.199   1.065  -43.295 1.00 . B B . 129 LEU HB3  1 1 
        8 128708 2 2 129 LEU HD11 H  -69.504   4.616  -42.555 1.00 . B B . 129 LEU HD11 1 1 
        8 128709 2 2 129 LEU HD12 H  -69.850   3.980  -40.947 1.00 . B B . 129 LEU HD12 1 1 
        8 128710 2 2 129 LEU HD13 H  -71.062   4.940  -41.795 1.00 . B B . 129 LEU HD13 1 1 
        8 128711 2 2 129 LEU HD21 H  -71.001   4.112  -44.305 1.00 . B B . 129 LEU HD21 1 1 
        8 128712 2 2 129 LEU HD22 H  -72.542   3.567  -43.641 1.00 . B B . 129 LEU HD22 1 1 
        8 128713 2 2 129 LEU HD23 H  -71.492   2.428  -44.483 1.00 . B B . 129 LEU HD23 1 1 
        8 128714 2 2 129 LEU HG   H  -71.577   2.549  -41.855 1.00 . B B . 129 LEU HG   1 1 
        8 128715 2 2 129 LEU N    N  -68.199   0.183  -41.883 1.00 . B B . 129 LEU N    1 1 
        8 128716 2 2 129 LEU O    O  -71.266   0.508  -40.940 1.00 . B B . 129 LEU O    1 1 
        8 128717 2 2 130 GLU C    C  -71.521   1.681  -37.656 1.00 . B B . 130 GLU C    1 1 
        8 128718 2 2 130 GLU CA   C  -70.743   0.484  -38.188 1.00 . B B . 130 GLU CA   1 1 
        8 128719 2 2 130 GLU CB   C  -70.082  -0.317  -37.055 1.00 . B B . 130 GLU CB   1 1 
        8 128720 2 2 130 GLU CD   C  -68.008  -0.833  -35.739 1.00 . B B . 130 GLU CD   1 1 
        8 128721 2 2 130 GLU CG   C  -68.763   0.214  -36.548 1.00 . B B . 130 GLU CG   1 1 
        8 128722 2 2 130 GLU H    H  -68.882   1.144  -38.994 1.00 . B B . 130 GLU H    1 1 
        8 128723 2 2 130 GLU HA   H  -71.469  -0.169  -38.653 1.00 . B B . 130 GLU HA   1 1 
        8 128724 2 2 130 GLU HB2  H  -70.765  -0.351  -36.223 1.00 . B B . 130 GLU HB2  1 1 
        8 128725 2 2 130 GLU HB3  H  -69.931  -1.330  -37.406 1.00 . B B . 130 GLU HB3  1 1 
        8 128726 2 2 130 GLU HG2  H  -68.156   0.512  -37.389 1.00 . B B . 130 GLU HG2  1 1 
        8 128727 2 2 130 GLU HG3  H  -68.947   1.077  -35.924 1.00 . B B . 130 GLU HG3  1 1 
        8 128728 2 2 130 GLU N    N  -69.786   0.861  -39.244 1.00 . B B . 130 GLU N    1 1 
        8 128729 2 2 130 GLU O    O  -70.950   2.756  -37.465 1.00 . B B . 130 GLU O    1 1 
        8 128730 2 2 130 GLU OE1  O  -68.464  -2.002  -35.699 1.00 . B B . 130 GLU OE1  1 1 
        8 128731 2 2 130 GLU OE2  O  -66.960  -0.487  -35.141 1.00 . B B . 130 GLU OE2  1 1 
        8 128732 2 2 131 ILE C    C  -73.629   2.960  -35.553 1.00 . B B . 131 ILE C    1 1 
        8 128733 2 2 131 ILE CA   C  -73.707   2.592  -37.041 1.00 . B B . 131 ILE CA   1 1 
        8 128734 2 2 131 ILE CB   C  -75.178   2.347  -37.466 1.00 . B B . 131 ILE CB   1 1 
        8 128735 2 2 131 ILE CD1  C  -76.598   1.640  -39.507 1.00 . B B . 131 ILE CD1  1 1 
        8 128736 2 2 131 ILE CG1  C  -75.263   2.202  -38.988 1.00 . B B . 131 ILE CG1  1 1 
        8 128737 2 2 131 ILE CG2  C  -76.083   3.498  -37.022 1.00 . B B . 131 ILE CG2  1 1 
        8 128738 2 2 131 ILE H    H  -73.212   0.611  -37.617 1.00 . B B . 131 ILE H    1 1 
        8 128739 2 2 131 ILE HA   H  -73.369   3.462  -37.586 1.00 . B B . 131 ILE HA   1 1 
        8 128740 2 2 131 ILE HB   H  -75.527   1.434  -37.005 1.00 . B B . 131 ILE HB   1 1 
        8 128741 2 2 131 ILE HD11 H  -76.441   1.165  -40.464 1.00 . B B . 131 ILE HD11 1 1 
        8 128742 2 2 131 ILE HD12 H  -77.309   2.445  -39.616 1.00 . B B . 131 ILE HD12 1 1 
        8 128743 2 2 131 ILE HD13 H  -76.981   0.915  -38.804 1.00 . B B . 131 ILE HD13 1 1 
        8 128744 2 2 131 ILE HG12 H  -75.098   3.166  -39.439 1.00 . B B . 131 ILE HG12 1 1 
        8 128745 2 2 131 ILE HG13 H  -74.470   1.539  -39.303 1.00 . B B . 131 ILE HG13 1 1 
        8 128746 2 2 131 ILE HG21 H  -76.577   3.920  -37.885 1.00 . B B . 131 ILE HG21 1 1 
        8 128747 2 2 131 ILE HG22 H  -75.487   4.259  -36.541 1.00 . B B . 131 ILE HG22 1 1 
        8 128748 2 2 131 ILE HG23 H  -76.823   3.128  -36.329 1.00 . B B . 131 ILE HG23 1 1 
        8 128749 2 2 131 ILE N    N  -72.822   1.490  -37.434 1.00 . B B . 131 ILE N    1 1 
        8 128750 2 2 131 ILE O    O  -73.321   2.122  -34.692 1.00 . B B . 131 ILE O    1 1 
        8 128751 2 2 132 LYS C    C  -75.602   4.583  -33.677 1.00 . B B . 132 LYS C    1 1 
        8 128752 2 2 132 LYS CA   C  -74.121   4.776  -33.965 1.00 . B B . 132 LYS CA   1 1 
        8 128753 2 2 132 LYS CB   C  -73.776   6.264  -33.926 1.00 . B B . 132 LYS CB   1 1 
        8 128754 2 2 132 LYS CD   C  -71.882   7.921  -33.886 1.00 . B B . 132 LYS CD   1 1 
        8 128755 2 2 132 LYS CE   C  -71.084   7.780  -32.582 1.00 . B B . 132 LYS CE   1 1 
        8 128756 2 2 132 LYS CG   C  -72.367   6.569  -34.389 1.00 . B B . 132 LYS CG   1 1 
        8 128757 2 2 132 LYS H    H  -74.059   4.831  -36.055 1.00 . B B . 132 LYS H    1 1 
        8 128758 2 2 132 LYS HA   H  -73.530   4.242  -33.236 1.00 . B B . 132 LYS HA   1 1 
        8 128759 2 2 132 LYS HB2  H  -74.468   6.797  -34.560 1.00 . B B . 132 LYS HB2  1 1 
        8 128760 2 2 132 LYS HB3  H  -73.894   6.619  -32.912 1.00 . B B . 132 LYS HB3  1 1 
        8 128761 2 2 132 LYS HD2  H  -71.252   8.371  -34.639 1.00 . B B . 132 LYS HD2  1 1 
        8 128762 2 2 132 LYS HD3  H  -72.736   8.559  -33.710 1.00 . B B . 132 LYS HD3  1 1 
        8 128763 2 2 132 LYS HE2  H  -71.745   7.448  -31.797 1.00 . B B . 132 LYS HE2  1 1 
        8 128764 2 2 132 LYS HE3  H  -70.306   7.045  -32.723 1.00 . B B . 132 LYS HE3  1 1 
        8 128765 2 2 132 LYS HG2  H  -71.704   5.800  -34.022 1.00 . B B . 132 LYS HG2  1 1 
        8 128766 2 2 132 LYS HG3  H  -72.344   6.565  -35.469 1.00 . B B . 132 LYS HG3  1 1 
        8 128767 2 2 132 LYS HZ1  H  -69.530   8.898  -31.763 1.00 . B B . 132 LYS HZ1  1 1 
        8 128768 2 2 132 LYS HZ2  H  -71.075   9.544  -31.475 1.00 . B B . 132 LYS HZ2  1 1 
        8 128769 2 2 132 LYS HZ3  H  -70.364   9.685  -33.012 1.00 . B B . 132 LYS HZ3  1 1 
        8 128770 2 2 132 LYS N    N  -73.867   4.246  -35.293 1.00 . B B . 132 LYS N    1 1 
        8 128771 2 2 132 LYS NZ   N  -70.466   9.075  -32.177 1.00 . B B . 132 LYS NZ   1 1 
        8 128772 2 2 132 LYS O    O  -76.027   4.489  -32.527 1.00 . B B . 132 LYS O    1 1 
        8 128773 2 2 134 ALA C    C  -79.165   4.709  -28.164 1.00 . B B . 134 ALA C    1 1 
        8 128774 2 2 134 ALA CA   C  -78.931   6.067  -28.815 1.00 . B B . 134 ALA CA   1 1 
        8 128775 2 2 134 ALA CB   C  -80.157   6.967  -28.632 1.00 . B B . 134 ALA CB   1 1 
        8 128776 2 2 134 ALA H    H  -78.863   4.990  -30.575 1.00 . B B . 134 ALA H    1 1 
        8 128777 2 2 134 ALA HA   H  -78.097   6.534  -28.312 1.00 . B B . 134 ALA HA   1 1 
        8 128778 2 2 134 ALA HB1  H  -80.506   7.300  -29.597 1.00 . B B . 134 ALA HB1  1 1 
        8 128779 2 2 134 ALA HB2  H  -79.886   7.825  -28.032 1.00 . B B . 134 ALA HB2  1 1 
        8 128780 2 2 134 ALA HB3  H  -80.940   6.414  -28.136 1.00 . B B . 134 ALA HB3  1 1 
        8 128781 2 2 134 ALA N    N  -78.579   5.930  -30.234 1.00 . B B . 134 ALA N    1 1 
        8 128782 2 2 134 ALA O    O  -79.700   3.796  -28.798 1.00 . B B . 134 ALA O    1 1 
        8 128783 2 2 135 ASP C    C  -80.145   2.616  -26.139 1.00 . B B . 135 ASP C    1 1 
        8 128784 2 2 135 ASP CA   C  -78.764   3.318  -26.170 1.00 . B B . 135 ASP CA   1 1 
        8 128785 2 2 135 ASP CB   C  -78.219   3.529  -24.744 1.00 . B B . 135 ASP CB   1 1 
        8 128786 2 2 135 ASP CG   C  -77.075   4.557  -24.680 1.00 . B B . 135 ASP CG   1 1 
        8 128787 2 2 135 ASP H    H  -78.362   5.370  -26.465 1.00 . B B . 135 ASP H    1 1 
        8 128788 2 2 135 ASP HA   H  -78.080   2.658  -26.683 1.00 . B B . 135 ASP HA   1 1 
        8 128789 2 2 135 ASP HB2  H  -79.024   3.869  -24.110 1.00 . B B . 135 ASP HB2  1 1 
        8 128790 2 2 135 ASP HB3  H  -77.859   2.581  -24.367 1.00 . B B . 135 ASP HB3  1 1 
        8 128791 2 2 135 ASP N    N  -78.770   4.591  -26.897 1.00 . B B . 135 ASP N    1 1 
        8 128792 2 2 135 ASP O    O  -81.175   3.232  -26.453 1.00 . B B . 135 ASP O    1 1 
        8 128793 2 2 135 ASP OD1  O  -77.279   5.719  -25.093 1.00 . B B . 135 ASP OD1  1 1 
        8 128794 2 2 135 ASP OD2  O  -75.971   4.204  -24.205 1.00 . B B . 135 ASP OD2  1 1 
        8 128795 2 2 136 ALA C    C  -81.138  -0.573  -24.496 1.00 . B B . 136 ALA C    1 1 
        8 128796 2 2 136 ALA CA   C  -81.387   0.586  -25.488 1.00 . B B . 136 ALA CA   1 1 
        8 128797 2 2 136 ALA CB   C  -82.082   0.097  -26.760 1.00 . B B . 136 ALA CB   1 1 
        8 128798 2 2 136 ALA H    H  -79.293   0.897  -25.591 1.00 . B B . 136 ALA H    1 1 
        8 128799 2 2 136 ALA HA   H  -82.057   1.281  -24.999 1.00 . B B . 136 ALA HA   1 1 
        8 128800 2 2 136 ALA HB1  H  -82.778   0.849  -27.101 1.00 . B B . 136 ALA HB1  1 1 
        8 128801 2 2 136 ALA HB2  H  -82.615  -0.818  -26.550 1.00 . B B . 136 ALA HB2  1 1 
        8 128802 2 2 136 ALA HB3  H  -81.342  -0.085  -27.526 1.00 . B B . 136 ALA HB3  1 1 
        8 128803 2 2 136 ALA N    N  -80.150   1.325  -25.796 1.00 . B B . 136 ALA N    1 1 
        8 128804 2 2 136 ALA O    O  -79.998  -1.037  -24.329 1.00 . B B . 136 ALA O    1 1 
        8 128805 2 2 137 ALA C    C  -82.114  -3.497  -23.301 1.00 . B B . 137 ALA C    1 1 
        8 128806 2 2 137 ALA CA   C  -82.146  -2.050  -22.790 1.00 . B B . 137 ALA CA   1 1 
        8 128807 2 2 137 ALA CB   C  -83.308  -1.872  -21.844 1.00 . B B . 137 ALA CB   1 1 
        8 128808 2 2 137 ALA H    H  -83.078  -0.601  -24.025 1.00 . B B . 137 ALA H    1 1 
        8 128809 2 2 137 ALA HA   H  -81.240  -1.882  -22.227 1.00 . B B . 137 ALA HA   1 1 
        8 128810 2 2 137 ALA HB1  H  -82.978  -1.339  -20.964 1.00 . B B . 137 ALA HB1  1 1 
        8 128811 2 2 137 ALA HB2  H  -83.688  -2.841  -21.555 1.00 . B B . 137 ALA HB2  1 1 
        8 128812 2 2 137 ALA HB3  H  -84.089  -1.310  -22.333 1.00 . B B . 137 ALA HB3  1 1 
        8 128813 2 2 137 ALA N    N  -82.212  -1.023  -23.842 1.00 . B B . 137 ALA N    1 1 
        8 128814 2 2 137 ALA O    O  -83.033  -3.930  -23.994 1.00 . B B . 137 ALA O    1 1 
        8 128815 2 2 138 PRO C    C  -82.126  -6.502  -22.812 1.00 . B B . 138 PRO C    1 1 
        8 128816 2 2 138 PRO CA   C  -80.941  -5.688  -23.306 1.00 . B B . 138 PRO CA   1 1 
        8 128817 2 2 138 PRO CB   C  -79.670  -6.140  -22.571 1.00 . B B . 138 PRO CB   1 1 
        8 128818 2 2 138 PRO CD   C  -79.964  -3.820  -22.068 1.00 . B B . 138 PRO CD   1 1 
        8 128819 2 2 138 PRO CG   C  -79.453  -5.122  -21.502 1.00 . B B . 138 PRO CG   1 1 
        8 128820 2 2 138 PRO HA   H  -80.811  -5.800  -24.369 1.00 . B B . 138 PRO HA   1 1 
        8 128821 2 2 138 PRO HB2  H  -79.818  -7.120  -22.138 1.00 . B B . 138 PRO HB2  1 1 
        8 128822 2 2 138 PRO HB3  H  -78.829  -6.151  -23.248 1.00 . B B . 138 PRO HB3  1 1 
        8 128823 2 2 138 PRO HD2  H  -80.322  -3.174  -21.278 1.00 . B B . 138 PRO HD2  1 1 
        8 128824 2 2 138 PRO HD3  H  -79.202  -3.330  -22.654 1.00 . B B . 138 PRO HD3  1 1 
        8 128825 2 2 138 PRO HG2  H  -80.009  -5.391  -20.614 1.00 . B B . 138 PRO HG2  1 1 
        8 128826 2 2 138 PRO HG3  H  -78.403  -5.035  -21.275 1.00 . B B . 138 PRO HG3  1 1 
        8 128827 2 2 138 PRO N    N  -81.070  -4.261  -22.934 1.00 . B B . 138 PRO N    1 1 
        8 128828 2 2 138 PRO O    O  -82.623  -6.227  -21.712 1.00 . B B . 138 PRO O    1 1 
        8 128829 2 2 139 THR C    C  -83.575  -9.706  -22.986 1.00 . B B . 139 THR C    1 1 
        8 128830 2 2 139 THR CA   C  -83.804  -8.212  -23.308 1.00 . B B . 139 THR CA   1 1 
        8 128831 2 2 139 THR CB   C  -84.835  -8.023  -24.472 1.00 . B B . 139 THR CB   1 1 
        8 128832 2 2 139 THR CG2  C  -86.241  -8.380  -24.027 1.00 . B B . 139 THR CG2  1 1 
        8 128833 2 2 139 THR H    H  -82.103  -7.652  -24.451 1.00 . B B . 139 THR H    1 1 
        8 128834 2 2 139 THR HA   H  -84.232  -7.760  -22.425 1.00 . B B . 139 THR HA   1 1 
        8 128835 2 2 139 THR HB   H  -84.555  -8.672  -25.289 1.00 . B B . 139 THR HB   1 1 
        8 128836 2 2 139 THR HG1  H  -84.250  -6.159  -24.347 1.00 . B B . 139 THR HG1  1 1 
        8 128837 2 2 139 THR HG21 H  -86.313  -9.448  -23.882 1.00 . B B . 139 THR HG21 1 1 
        8 128838 2 2 139 THR HG22 H  -86.946  -8.071  -24.784 1.00 . B B . 139 THR HG22 1 1 
        8 128839 2 2 139 THR HG23 H  -86.465  -7.875  -23.098 1.00 . B B . 139 THR HG23 1 1 
        8 128840 2 2 139 THR N    N  -82.559  -7.489  -23.599 1.00 . B B . 139 THR N    1 1 
        8 128841 2 2 139 THR O    O  -83.842 -10.564  -23.824 1.00 . B B . 139 THR O    1 1 
        8 128842 2 2 139 THR OG1  O  -84.814  -6.666  -24.936 1.00 . B B . 139 THR OG1  1 1 
        8 128843 2 2 140 VAL C    C  -83.855 -12.407  -21.329 1.00 . B B . 140 VAL C    1 1 
        8 128844 2 2 140 VAL CA   C  -82.689 -11.413  -21.444 1.00 . B B . 140 VAL CA   1 1 
        8 128845 2 2 140 VAL CB   C  -81.707 -11.511  -20.215 1.00 . B B . 140 VAL CB   1 1 
        8 128846 2 2 140 VAL CG1  C  -82.358 -11.023  -18.945 1.00 . B B . 140 VAL CG1  1 1 
        8 128847 2 2 140 VAL CG2  C  -81.152 -12.939  -20.037 1.00 . B B . 140 VAL CG2  1 1 
        8 128848 2 2 140 VAL H    H  -82.906  -9.304  -21.136 1.00 . B B . 140 VAL H    1 1 
        8 128849 2 2 140 VAL HA   H  -82.119 -11.750  -22.300 1.00 . B B . 140 VAL HA   1 1 
        8 128850 2 2 140 VAL HB   H  -80.872 -10.854  -20.420 1.00 . B B . 140 VAL HB   1 1 
        8 128851 2 2 140 VAL HG11 H  -83.395 -10.794  -19.137 1.00 . B B . 140 VAL HG11 1 1 
        8 128852 2 2 140 VAL HG12 H  -81.851 -10.134  -18.599 1.00 . B B . 140 VAL HG12 1 1 
        8 128853 2 2 140 VAL HG13 H  -82.293 -11.791  -18.189 1.00 . B B . 140 VAL HG13 1 1 
        8 128854 2 2 140 VAL HG21 H  -81.940 -13.656  -20.212 1.00 . B B . 140 VAL HG21 1 1 
        8 128855 2 2 140 VAL HG22 H  -80.775 -13.056  -19.032 1.00 . B B . 140 VAL HG22 1 1 
        8 128856 2 2 140 VAL HG23 H  -80.352 -13.105  -20.744 1.00 . B B . 140 VAL HG23 1 1 
        8 128857 2 2 140 VAL N    N  -83.094 -10.022  -21.776 1.00 . B B . 140 VAL N    1 1 
        8 128858 2 2 140 VAL O    O  -85.017 -12.001  -21.191 1.00 . B B . 140 VAL O    1 1 
        8 128859 2 2 141 SER C    C  -83.694 -16.126  -21.261 1.00 . B B . 141 SER C    1 1 
        8 128860 2 2 141 SER CA   C  -84.476 -14.817  -21.408 1.00 . B B . 141 SER CA   1 1 
        8 128861 2 2 141 SER CB   C  -85.344 -14.833  -22.684 1.00 . B B . 141 SER CB   1 1 
        8 128862 2 2 141 SER H    H  -82.574 -13.914  -21.552 1.00 . B B . 141 SER H    1 1 
        8 128863 2 2 141 SER HA   H  -85.122 -14.706  -20.548 1.00 . B B . 141 SER HA   1 1 
        8 128864 2 2 141 SER HB2  H  -85.742 -15.822  -22.826 1.00 . B B . 141 SER HB2  1 1 
        8 128865 2 2 141 SER HB3  H  -86.169 -14.145  -22.550 1.00 . B B . 141 SER HB3  1 1 
        8 128866 2 2 141 SER HG   H  -83.768 -14.101  -23.555 1.00 . B B . 141 SER HG   1 1 
        8 128867 2 2 141 SER N    N  -83.522 -13.699  -21.422 1.00 . B B . 141 SER N    1 1 
        8 128868 2 2 141 SER O    O  -82.916 -16.474  -22.141 1.00 . B B . 141 SER O    1 1 
        8 128869 2 2 141 SER OG   O  -84.605 -14.475  -23.841 1.00 . B B . 141 SER OG   1 1 
        8 128870 2 2 142 ILE C    C  -83.742 -19.359  -20.414 1.00 . B B . 142 ILE C    1 1 
        8 128871 2 2 142 ILE CA   C  -83.117 -18.070  -19.870 1.00 . B B . 142 ILE CA   1 1 
        8 128872 2 2 142 ILE CB   C  -82.747 -18.228  -18.359 1.00 . B B . 142 ILE CB   1 1 
        8 128873 2 2 142 ILE CD1  C  -80.936 -19.392  -16.934 1.00 . B B . 142 ILE CD1  1 1 
        8 128874 2 2 142 ILE CG1  C  -81.874 -19.476  -18.138 1.00 . B B . 142 ILE CG1  1 1 
        8 128875 2 2 142 ILE CG2  C  -84.001 -18.264  -17.482 1.00 . B B . 142 ILE CG2  1 1 
        8 128876 2 2 142 ILE H    H  -84.519 -16.511  -19.476 1.00 . B B . 142 ILE H    1 1 
        8 128877 2 2 142 ILE HA   H  -82.181 -17.954  -20.399 1.00 . B B . 142 ILE HA   1 1 
        8 128878 2 2 142 ILE HB   H  -82.172 -17.358  -18.072 1.00 . B B . 142 ILE HB   1 1 
        8 128879 2 2 142 ILE HD11 H  -79.924 -19.591  -17.252 1.00 . B B . 142 ILE HD11 1 1 
        8 128880 2 2 142 ILE HD12 H  -81.232 -20.122  -16.195 1.00 . B B . 142 ILE HD12 1 1 
        8 128881 2 2 142 ILE HD13 H  -80.991 -18.403  -16.504 1.00 . B B . 142 ILE HD13 1 1 
        8 128882 2 2 142 ILE HG12 H  -82.525 -20.325  -17.998 1.00 . B B . 142 ILE HG12 1 1 
        8 128883 2 2 142 ILE HG13 H  -81.283 -19.644  -19.028 1.00 . B B . 142 ILE HG13 1 1 
        8 128884 2 2 142 ILE HG21 H  -83.849 -17.640  -16.613 1.00 . B B . 142 ILE HG21 1 1 
        8 128885 2 2 142 ILE HG22 H  -84.191 -19.279  -17.166 1.00 . B B . 142 ILE HG22 1 1 
        8 128886 2 2 142 ILE HG23 H  -84.845 -17.898  -18.046 1.00 . B B . 142 ILE HG23 1 1 
        8 128887 2 2 142 ILE N    N  -83.890 -16.841  -20.150 1.00 . B B . 142 ILE N    1 1 
        8 128888 2 2 142 ILE O    O  -84.973 -19.497  -20.470 1.00 . B B . 142 ILE O    1 1 
        8 128889 2 2 143 PHE C    C  -82.558 -22.772  -20.889 1.00 . B B . 143 PHE C    1 1 
        8 128890 2 2 143 PHE CA   C  -83.251 -21.534  -21.477 1.00 . B B . 143 PHE CA   1 1 
        8 128891 2 2 143 PHE CB   C  -82.977 -21.438  -22.985 1.00 . B B . 143 PHE CB   1 1 
        8 128892 2 2 143 PHE CD1  C  -83.745 -19.114  -23.561 1.00 . B B . 143 PHE CD1  1 1 
        8 128893 2 2 143 PHE CD2  C  -84.874 -20.976  -24.552 1.00 . B B . 143 PHE CD2  1 1 
        8 128894 2 2 143 PHE CE1  C  -84.594 -18.220  -24.226 1.00 . B B . 143 PHE CE1  1 1 
        8 128895 2 2 143 PHE CE2  C  -85.724 -20.097  -25.233 1.00 . B B . 143 PHE CE2  1 1 
        8 128896 2 2 143 PHE CG   C  -83.884 -20.492  -23.710 1.00 . B B . 143 PHE CG   1 1 
        8 128897 2 2 143 PHE CZ   C  -85.580 -18.711  -25.069 1.00 . B B . 143 PHE CZ   1 1 
        8 128898 2 2 143 PHE H    H  -81.909 -20.085  -20.716 1.00 . B B . 143 PHE H    1 1 
        8 128899 2 2 143 PHE HA   H  -84.315 -21.660  -21.344 1.00 . B B . 143 PHE HA   1 1 
        8 128900 2 2 143 PHE HB2  H  -81.959 -21.111  -23.130 1.00 . B B . 143 PHE HB2  1 1 
        8 128901 2 2 143 PHE HB3  H  -83.084 -22.425  -23.415 1.00 . B B . 143 PHE HB3  1 1 
        8 128902 2 2 143 PHE HD1  H  -82.977 -18.727  -22.907 1.00 . B B . 143 PHE HD1  1 1 
        8 128903 2 2 143 PHE HD2  H  -84.991 -22.042  -24.683 1.00 . B B . 143 PHE HD2  1 1 
        8 128904 2 2 143 PHE HE1  H  -84.470 -17.156  -24.098 1.00 . B B . 143 PHE HE1  1 1 
        8 128905 2 2 143 PHE HE2  H  -86.488 -20.487  -25.889 1.00 . B B . 143 PHE HE2  1 1 
        8 128906 2 2 143 PHE HZ   H  -86.239 -18.030  -25.586 1.00 . B B . 143 PHE HZ   1 1 
        8 128907 2 2 143 PHE N    N  -82.864 -20.286  -20.804 1.00 . B B . 143 PHE N    1 1 
        8 128908 2 2 143 PHE O    O  -81.343 -22.936  -21.041 1.00 . B B . 143 PHE O    1 1 
        8 128909 2 2 144 PRO C    C  -82.351 -25.879  -20.660 1.00 . B B . 144 PRO C    1 1 
        8 128910 2 2 144 PRO CA   C  -82.861 -24.889  -19.615 1.00 . B B . 144 PRO CA   1 1 
        8 128911 2 2 144 PRO CB   C  -84.127 -25.455  -18.984 1.00 . B B . 144 PRO CB   1 1 
        8 128912 2 2 144 PRO CD   C  -84.809 -23.552  -20.166 1.00 . B B . 144 PRO CD   1 1 
        8 128913 2 2 144 PRO CG   C  -85.223 -24.950  -19.871 1.00 . B B . 144 PRO CG   1 1 
        8 128914 2 2 144 PRO HA   H  -82.122 -24.695  -18.858 1.00 . B B . 144 PRO HA   1 1 
        8 128915 2 2 144 PRO HB2  H  -84.099 -26.537  -18.985 1.00 . B B . 144 PRO HB2  1 1 
        8 128916 2 2 144 PRO HB3  H  -84.255 -25.076  -17.983 1.00 . B B . 144 PRO HB3  1 1 
        8 128917 2 2 144 PRO HD2  H  -85.219 -23.224  -21.113 1.00 . B B . 144 PRO HD2  1 1 
        8 128918 2 2 144 PRO HD3  H  -85.100 -22.888  -19.368 1.00 . B B . 144 PRO HD3  1 1 
        8 128919 2 2 144 PRO HG2  H  -85.277 -25.537  -20.779 1.00 . B B . 144 PRO HG2  1 1 
        8 128920 2 2 144 PRO HG3  H  -86.168 -24.955  -19.352 1.00 . B B . 144 PRO HG3  1 1 
        8 128921 2 2 144 PRO N    N  -83.339 -23.654  -20.233 1.00 . B B . 144 PRO N    1 1 
        8 128922 2 2 144 PRO O    O  -82.670 -25.734  -21.838 1.00 . B B . 144 PRO O    1 1 
        8 128923 2 2 145 PRO C    C  -82.385 -28.572  -21.868 1.00 . B B . 145 PRO C    1 1 
        8 128924 2 2 145 PRO CA   C  -81.193 -27.990  -21.122 1.00 . B B . 145 PRO CA   1 1 
        8 128925 2 2 145 PRO CB   C  -80.656 -29.024  -20.137 1.00 . B B . 145 PRO CB   1 1 
        8 128926 2 2 145 PRO CD   C  -80.737 -26.871  -19.020 1.00 . B B . 145 PRO CD   1 1 
        8 128927 2 2 145 PRO CG   C  -80.007 -28.192  -19.070 1.00 . B B . 145 PRO CG   1 1 
        8 128928 2 2 145 PRO HA   H  -80.413 -27.702  -21.805 1.00 . B B . 145 PRO HA   1 1 
        8 128929 2 2 145 PRO HB2  H  -81.473 -29.600  -19.723 1.00 . B B . 145 PRO HB2  1 1 
        8 128930 2 2 145 PRO HB3  H  -79.930 -29.668  -20.606 1.00 . B B . 145 PRO HB3  1 1 
        8 128931 2 2 145 PRO HD2  H  -81.363 -26.816  -18.139 1.00 . B B . 145 PRO HD2  1 1 
        8 128932 2 2 145 PRO HD3  H  -80.039 -26.048  -19.046 1.00 . B B . 145 PRO HD3  1 1 
        8 128933 2 2 145 PRO HG2  H  -80.085 -28.694  -18.114 1.00 . B B . 145 PRO HG2  1 1 
        8 128934 2 2 145 PRO HG3  H  -78.969 -28.023  -19.313 1.00 . B B . 145 PRO HG3  1 1 
        8 128935 2 2 145 PRO N    N  -81.558 -26.879  -20.243 1.00 . B B . 145 PRO N    1 1 
        8 128936 2 2 145 PRO O    O  -83.523 -28.332  -21.482 1.00 . B B . 145 PRO O    1 1 
        8 128937 2 2 146 SER C    C  -83.150 -31.546  -23.272 1.00 . B B . 146 SER C    1 1 
        8 128938 2 2 146 SER CA   C  -83.187 -30.069  -23.622 1.00 . B B . 146 SER CA   1 1 
        8 128939 2 2 146 SER CB   C  -83.127 -29.891  -25.137 1.00 . B B . 146 SER CB   1 1 
        8 128940 2 2 146 SER H    H  -81.191 -29.466  -23.197 1.00 . B B . 146 SER H    1 1 
        8 128941 2 2 146 SER HA   H  -84.135 -29.677  -23.281 1.00 . B B . 146 SER HA   1 1 
        8 128942 2 2 146 SER HB2  H  -83.599 -30.731  -25.617 1.00 . B B . 146 SER HB2  1 1 
        8 128943 2 2 146 SER HB3  H  -83.652 -28.985  -25.411 1.00 . B B . 146 SER HB3  1 1 
        8 128944 2 2 146 SER HG   H  -81.516 -28.895  -25.533 1.00 . B B . 146 SER HG   1 1 
        8 128945 2 2 146 SER N    N  -82.124 -29.320  -22.934 1.00 . B B . 146 SER N    1 1 
        8 128946 2 2 146 SER O    O  -82.097 -32.189  -23.336 1.00 . B B . 146 SER O    1 1 
        8 128947 2 2 146 SER OG   O  -81.785 -29.817  -25.561 1.00 . B B . 146 SER OG   1 1 
        8 128948 2 2 147 SER C    C  -83.432 -34.363  -23.185 1.00 . B B . 147 SER C    1 1 
        8 128949 2 2 147 SER CA   C  -84.491 -33.466  -22.536 1.00 . B B . 147 SER CA   1 1 
        8 128950 2 2 147 SER CB   C  -85.916 -33.926  -22.883 1.00 . B B . 147 SER CB   1 1 
        8 128951 2 2 147 SER H    H  -85.100 -31.476  -22.875 1.00 . B B . 147 SER H    1 1 
        8 128952 2 2 147 SER HA   H  -84.373 -33.543  -21.464 1.00 . B B . 147 SER HA   1 1 
        8 128953 2 2 147 SER HB2  H  -86.516 -33.922  -21.990 1.00 . B B . 147 SER HB2  1 1 
        8 128954 2 2 147 SER HB3  H  -86.344 -33.229  -23.593 1.00 . B B . 147 SER HB3  1 1 
        8 128955 2 2 147 SER HG   H  -85.078 -35.388  -23.846 1.00 . B B . 147 SER HG   1 1 
        8 128956 2 2 147 SER N    N  -84.316 -32.064  -22.899 1.00 . B B . 147 SER N    1 1 
        8 128957 2 2 147 SER O    O  -82.650 -35.010  -22.475 1.00 . B B . 147 SER O    1 1 
        8 128958 2 2 147 SER OG   O  -85.928 -35.232  -23.428 1.00 . B B . 147 SER OG   1 1 
        8 128959 2 2 148 GLU C    C  -81.047 -35.059  -25.024 1.00 . B B . 148 GLU C    1 1 
        8 128960 2 2 148 GLU CA   C  -82.529 -35.291  -25.265 1.00 . B B . 148 GLU CA   1 1 
        8 128961 2 2 148 GLU CB   C  -82.850 -35.299  -26.761 1.00 . B B . 148 GLU CB   1 1 
        8 128962 2 2 148 GLU CD   C  -82.395 -34.257  -29.013 1.00 . B B . 148 GLU CD   1 1 
        8 128963 2 2 148 GLU CG   C  -82.455 -34.040  -27.510 1.00 . B B . 148 GLU CG   1 1 
        8 128964 2 2 148 GLU H    H  -84.015 -33.799  -25.018 1.00 . B B . 148 GLU H    1 1 
        8 128965 2 2 148 GLU HA   H  -82.751 -36.280  -24.891 1.00 . B B . 148 GLU HA   1 1 
        8 128966 2 2 148 GLU HB2  H  -82.339 -36.132  -27.215 1.00 . B B . 148 GLU HB2  1 1 
        8 128967 2 2 148 GLU HB3  H  -83.914 -35.451  -26.878 1.00 . B B . 148 GLU HB3  1 1 
        8 128968 2 2 148 GLU HG2  H  -83.178 -33.266  -27.299 1.00 . B B . 148 GLU HG2  1 1 
        8 128969 2 2 148 GLU HG3  H  -81.485 -33.716  -27.163 1.00 . B B . 148 GLU HG3  1 1 
        8 128970 2 2 148 GLU N    N  -83.385 -34.363  -24.523 1.00 . B B . 148 GLU N    1 1 
        8 128971 2 2 148 GLU O    O  -80.296 -36.025  -24.904 1.00 . B B . 148 GLU O    1 1 
        8 128972 2 2 148 GLU OE1  O  -83.476 -34.323  -29.644 1.00 . B B . 148 GLU OE1  1 1 
        8 128973 2 2 148 GLU OE2  O  -81.266 -34.373  -29.558 1.00 . B B . 148 GLU OE2  1 1 
        8 128974 2 2 149 GLN C    C  -78.846 -34.164  -23.315 1.00 . B B . 149 GLN C    1 1 
        8 128975 2 2 149 GLN CA   C  -79.250 -33.443  -24.603 1.00 . B B . 149 GLN CA   1 1 
        8 128976 2 2 149 GLN CB   C  -79.070 -31.925  -24.444 1.00 . B B . 149 GLN CB   1 1 
        8 128977 2 2 149 GLN CD   C  -77.513 -30.043  -23.606 1.00 . B B . 149 GLN CD   1 1 
        8 128978 2 2 149 GLN CG   C  -77.811 -31.542  -23.648 1.00 . B B . 149 GLN CG   1 1 
        8 128979 2 2 149 GLN H    H  -81.297 -33.072  -25.042 1.00 . B B . 149 GLN H    1 1 
        8 128980 2 2 149 GLN HA   H  -78.607 -33.787  -25.402 1.00 . B B . 149 GLN HA   1 1 
        8 128981 2 2 149 GLN HB2  H  -79.005 -31.479  -25.424 1.00 . B B . 149 GLN HB2  1 1 
        8 128982 2 2 149 GLN HB3  H  -79.938 -31.525  -23.939 1.00 . B B . 149 GLN HB3  1 1 
        8 128983 2 2 149 GLN HE21 H  -79.470 -29.581  -23.488 1.00 . B B . 149 GLN HE21 1 1 
        8 128984 2 2 149 GLN HE22 H  -78.420 -28.248  -23.490 1.00 . B B . 149 GLN HE22 1 1 
        8 128985 2 2 149 GLN HG2  H  -77.943 -31.882  -22.633 1.00 . B B . 149 GLN HG2  1 1 
        8 128986 2 2 149 GLN HG3  H  -76.962 -32.057  -24.073 1.00 . B B . 149 GLN HG3  1 1 
        8 128987 2 2 149 GLN N    N  -80.637 -33.791  -24.943 1.00 . B B . 149 GLN N    1 1 
        8 128988 2 2 149 GLN NE2  N  -78.561 -29.217  -23.521 1.00 . B B . 149 GLN NE2  1 1 
        8 128989 2 2 149 GLN O    O  -77.750 -34.745  -23.216 1.00 . B B . 149 GLN O    1 1 
        8 128990 2 2 149 GLN OE1  O  -76.347 -29.639  -23.642 1.00 . B B . 149 GLN OE1  1 1 
        8 128991 2 2 150 LEU C    C  -79.491 -36.253  -21.198 1.00 . B B . 150 LEU C    1 1 
        8 128992 2 2 150 LEU CA   C  -79.577 -34.753  -21.045 1.00 . B B . 150 LEU CA   1 1 
        8 128993 2 2 150 LEU CB   C  -80.715 -34.360  -20.105 1.00 . B B . 150 LEU CB   1 1 
        8 128994 2 2 150 LEU CD1  C  -82.105 -32.443  -19.278 1.00 . B B . 150 LEU CD1  1 1 
        8 128995 2 2 150 LEU CD2  C  -79.687 -32.640  -18.615 1.00 . B B . 150 LEU CD2  1 1 
        8 128996 2 2 150 LEU CG   C  -80.720 -32.887  -19.707 1.00 . B B . 150 LEU CG   1 1 
        8 128997 2 2 150 LEU H    H  -80.604 -33.659  -22.517 1.00 . B B . 150 LEU H    1 1 
        8 128998 2 2 150 LEU HA   H  -78.647 -34.399  -20.625 1.00 . B B . 150 LEU HA   1 1 
        8 128999 2 2 150 LEU HB2  H  -81.651 -34.582  -20.591 1.00 . B B . 150 LEU HB2  1 1 
        8 129000 2 2 150 LEU HB3  H  -80.642 -34.961  -19.209 1.00 . B B . 150 LEU HB3  1 1 
        8 129001 2 2 150 LEU HD11 H  -82.672 -33.300  -18.946 1.00 . B B . 150 LEU HD11 1 1 
        8 129002 2 2 150 LEU HD12 H  -82.610 -31.979  -20.114 1.00 . B B . 150 LEU HD12 1 1 
        8 129003 2 2 150 LEU HD13 H  -82.020 -31.732  -18.469 1.00 . B B . 150 LEU HD13 1 1 
        8 129004 2 2 150 LEU HD21 H  -79.649 -31.585  -18.388 1.00 . B B . 150 LEU HD21 1 1 
        8 129005 2 2 150 LEU HD22 H  -78.717 -32.971  -18.956 1.00 . B B . 150 LEU HD22 1 1 
        8 129006 2 2 150 LEU HD23 H  -79.964 -33.190  -17.728 1.00 . B B . 150 LEU HD23 1 1 
        8 129007 2 2 150 LEU HG   H  -80.440 -32.308  -20.577 1.00 . B B . 150 LEU HG   1 1 
        8 129008 2 2 150 LEU N    N  -79.762 -34.128  -22.344 1.00 . B B . 150 LEU N    1 1 
        8 129009 2 2 150 LEU O    O  -78.461 -36.841  -20.877 1.00 . B B . 150 LEU O    1 1 
        8 129010 2 2 151 THR C    C  -79.563 -38.847  -22.881 1.00 . B B . 151 THR C    1 1 
        8 129011 2 2 151 THR CA   C  -80.627 -38.320  -21.892 1.00 . B B . 151 THR CA   1 1 
        8 129012 2 2 151 THR CB   C  -82.073 -38.822  -22.242 1.00 . B B . 151 THR CB   1 1 
        8 129013 2 2 151 THR CG2  C  -82.976 -38.838  -20.998 1.00 . B B . 151 THR CG2  1 1 
        8 129014 2 2 151 THR H    H  -81.332 -36.317  -21.981 1.00 . B B . 151 THR H    1 1 
        8 129015 2 2 151 THR HA   H  -80.376 -38.744  -20.928 1.00 . B B . 151 THR HA   1 1 
        8 129016 2 2 151 THR HB   H  -82.004 -39.827  -22.633 1.00 . B B . 151 THR HB   1 1 
        8 129017 2 2 151 THR HG1  H  -82.114 -37.195  -23.326 1.00 . B B . 151 THR HG1  1 1 
        8 129018 2 2 151 THR HG21 H  -82.385 -38.625  -20.120 1.00 . B B . 151 THR HG21 1 1 
        8 129019 2 2 151 THR HG22 H  -83.432 -39.812  -20.896 1.00 . B B . 151 THR HG22 1 1 
        8 129020 2 2 151 THR HG23 H  -83.747 -38.091  -21.103 1.00 . B B . 151 THR HG23 1 1 
        8 129021 2 2 151 THR N    N  -80.557 -36.860  -21.723 1.00 . B B . 151 THR N    1 1 
        8 129022 2 2 151 THR O    O  -79.431 -40.063  -23.103 1.00 . B B . 151 THR O    1 1 
        8 129023 2 2 151 THR OG1  O  -82.659 -37.980  -23.241 1.00 . B B . 151 THR OG1  1 1 
        8 129024 2 2 152 SER C    C  -76.304 -37.789  -23.535 1.00 . B B . 152 SER C    1 1 
        8 129025 2 2 152 SER CA   C  -77.605 -38.255  -24.216 1.00 . B B . 152 SER CA   1 1 
        8 129026 2 2 152 SER CB   C  -77.721 -37.715  -25.637 1.00 . B B . 152 SER CB   1 1 
        8 129027 2 2 152 SER H    H  -78.944 -36.979  -23.207 1.00 . B B . 152 SER H    1 1 
        8 129028 2 2 152 SER HA   H  -77.562 -39.334  -24.282 1.00 . B B . 152 SER HA   1 1 
        8 129029 2 2 152 SER HB2  H  -77.810 -36.642  -25.607 1.00 . B B . 152 SER HB2  1 1 
        8 129030 2 2 152 SER HB3  H  -76.830 -37.981  -26.192 1.00 . B B . 152 SER HB3  1 1 
        8 129031 2 2 152 SER HG   H  -79.441 -38.616  -25.599 1.00 . B B . 152 SER HG   1 1 
        8 129032 2 2 152 SER N    N  -78.793 -37.918  -23.444 1.00 . B B . 152 SER N    1 1 
        8 129033 2 2 152 SER O    O  -75.272 -37.633  -24.190 1.00 . B B . 152 SER O    1 1 
        8 129034 2 2 152 SER OG   O  -78.866 -38.253  -26.277 1.00 . B B . 152 SER OG   1 1 
        8 129035 2 2 153 GLY C    C  -74.511 -36.132  -21.190 1.00 . B B . 153 GLY C    1 1 
        8 129036 2 2 153 GLY CA   C  -75.185 -37.480  -21.371 1.00 . B B . 153 GLY CA   1 1 
        8 129037 2 2 153 GLY H    H  -77.239 -37.693  -21.782 1.00 . B B . 153 GLY H    1 1 
        8 129038 2 2 153 GLY HA2  H  -75.467 -37.825  -20.390 1.00 . B B . 153 GLY HA2  1 1 
        8 129039 2 2 153 GLY HA3  H  -74.452 -38.173  -21.763 1.00 . B B . 153 GLY HA3  1 1 
        8 129040 2 2 153 GLY N    N  -76.374 -37.560  -22.222 1.00 . B B . 153 GLY N    1 1 
        8 129041 2 2 153 GLY O    O  -73.306 -36.069  -20.919 1.00 . B B . 153 GLY O    1 1 
        8 129042 2 2 154 GLY C    C  -75.853 -32.710  -20.775 1.00 . B B . 154 GLY C    1 1 
        8 129043 2 2 154 GLY CA   C  -74.764 -33.701  -21.135 1.00 . B B . 154 GLY CA   1 1 
        8 129044 2 2 154 GLY H    H  -76.236 -35.177  -21.519 1.00 . B B . 154 GLY H    1 1 
        8 129045 2 2 154 GLY HA2  H  -74.028 -33.713  -20.344 1.00 . B B . 154 GLY HA2  1 1 
        8 129046 2 2 154 GLY HA3  H  -74.289 -33.382  -22.051 1.00 . B B . 154 GLY HA3  1 1 
        8 129047 2 2 154 GLY N    N  -75.285 -35.057  -21.317 1.00 . B B . 154 GLY N    1 1 
        8 129048 2 2 154 GLY O    O  -77.042 -33.035  -20.847 1.00 . B B . 154 GLY O    1 1 
        8 129049 2 2 155 ALA C    C  -75.861 -29.052  -20.176 1.00 . B B . 155 ALA C    1 1 
        8 129050 2 2 155 ALA CA   C  -76.401 -30.466  -19.970 1.00 . B B . 155 ALA CA   1 1 
        8 129051 2 2 155 ALA CB   C  -76.792 -30.668  -18.510 1.00 . B B . 155 ALA CB   1 1 
        8 129052 2 2 155 ALA H    H  -74.487 -31.311  -20.345 1.00 . B B . 155 ALA H    1 1 
        8 129053 2 2 155 ALA HA   H  -77.292 -30.573  -20.570 1.00 . B B . 155 ALA HA   1 1 
        8 129054 2 2 155 ALA HB1  H  -75.955 -30.420  -17.875 1.00 . B B . 155 ALA HB1  1 1 
        8 129055 2 2 155 ALA HB2  H  -77.073 -31.699  -18.352 1.00 . B B . 155 ALA HB2  1 1 
        8 129056 2 2 155 ALA HB3  H  -77.628 -30.027  -18.268 1.00 . B B . 155 ALA HB3  1 1 
        8 129057 2 2 155 ALA N    N  -75.447 -31.503  -20.383 1.00 . B B . 155 ALA N    1 1 
        8 129058 2 2 155 ALA O    O  -74.807 -28.710  -19.636 1.00 . B B . 155 ALA O    1 1 
        8 129059 2 2 156 SER C    C  -77.276 -25.881  -21.029 1.00 . B B . 156 SER C    1 1 
        8 129060 2 2 156 SER CA   C  -76.157 -26.877  -21.256 1.00 . B B . 156 SER CA   1 1 
        8 129061 2 2 156 SER CB   C  -75.685 -26.782  -22.709 1.00 . B B . 156 SER CB   1 1 
        8 129062 2 2 156 SER H    H  -77.425 -28.574  -21.329 1.00 . B B . 156 SER H    1 1 
        8 129063 2 2 156 SER HA   H  -75.332 -26.620  -20.609 1.00 . B B . 156 SER HA   1 1 
        8 129064 2 2 156 SER HB2  H  -76.531 -26.885  -23.366 1.00 . B B . 156 SER HB2  1 1 
        8 129065 2 2 156 SER HB3  H  -75.235 -25.810  -22.867 1.00 . B B . 156 SER HB3  1 1 
        8 129066 2 2 156 SER HG   H  -73.873 -27.398  -23.047 1.00 . B B . 156 SER HG   1 1 
        8 129067 2 2 156 SER N    N  -76.591 -28.239  -20.940 1.00 . B B . 156 SER N    1 1 
        8 129068 2 2 156 SER O    O  -78.410 -26.113  -21.443 1.00 . B B . 156 SER O    1 1 
        8 129069 2 2 156 SER OG   O  -74.744 -27.800  -23.013 1.00 . B B . 156 SER OG   1 1 
        8 129070 2 2 157 VAL C    C  -77.564 -22.378  -20.679 1.00 . B B . 157 VAL C    1 1 
        8 129071 2 2 157 VAL CA   C  -77.947 -23.739  -20.081 1.00 . B B . 157 VAL CA   1 1 
        8 129072 2 2 157 VAL CB   C  -78.147 -23.628  -18.561 1.00 . B B . 157 VAL CB   1 1 
        8 129073 2 2 157 VAL CG1  C  -79.364 -22.769  -18.225 1.00 . B B . 157 VAL CG1  1 1 
        8 129074 2 2 157 VAL CG2  C  -78.304 -25.015  -17.958 1.00 . B B . 157 VAL CG2  1 1 
        8 129075 2 2 157 VAL H    H  -76.025 -24.627  -20.104 1.00 . B B . 157 VAL H    1 1 
        8 129076 2 2 157 VAL HA   H  -78.885 -24.043  -20.521 1.00 . B B . 157 VAL HA   1 1 
        8 129077 2 2 157 VAL HB   H  -77.271 -23.162  -18.134 1.00 . B B . 157 VAL HB   1 1 
        8 129078 2 2 157 VAL HG11 H  -79.049 -21.908  -17.655 1.00 . B B . 157 VAL HG11 1 1 
        8 129079 2 2 157 VAL HG12 H  -80.065 -23.350  -17.644 1.00 . B B . 157 VAL HG12 1 1 
        8 129080 2 2 157 VAL HG13 H  -79.837 -22.442  -19.139 1.00 . B B . 157 VAL HG13 1 1 
        8 129081 2 2 157 VAL HG21 H  -79.215 -25.055  -17.379 1.00 . B B . 157 VAL HG21 1 1 
        8 129082 2 2 157 VAL HG22 H  -77.460 -25.226  -17.317 1.00 . B B . 157 VAL HG22 1 1 
        8 129083 2 2 157 VAL HG23 H  -78.348 -25.748  -18.749 1.00 . B B . 157 VAL HG23 1 1 
        8 129084 2 2 157 VAL N    N  -76.952 -24.760  -20.393 1.00 . B B . 157 VAL N    1 1 
        8 129085 2 2 157 VAL O    O  -76.462 -21.890  -20.446 1.00 . B B . 157 VAL O    1 1 
        8 129086 2 2 158 VAL C    C  -79.230 -19.419  -21.926 1.00 . B B . 158 VAL C    1 1 
        8 129087 2 2 158 VAL CA   C  -78.217 -20.533  -22.203 1.00 . B B . 158 VAL CA   1 1 
        8 129088 2 2 158 VAL CB   C  -78.162 -20.763  -23.768 1.00 . B B . 158 VAL CB   1 1 
        8 129089 2 2 158 VAL CG1  C  -77.215 -21.876  -24.142 1.00 . B B . 158 VAL CG1  1 1 
        8 129090 2 2 158 VAL CG2  C  -79.537 -21.046  -24.356 1.00 . B B . 158 VAL CG2  1 1 
        8 129091 2 2 158 VAL H    H  -79.336 -22.235  -21.593 1.00 . B B . 158 VAL H    1 1 
        8 129092 2 2 158 VAL HA   H  -77.246 -20.172  -21.898 1.00 . B B . 158 VAL HA   1 1 
        8 129093 2 2 158 VAL HB   H  -77.787 -19.851  -24.217 1.00 . B B . 158 VAL HB   1 1 
        8 129094 2 2 158 VAL HG11 H  -77.363 -22.141  -25.180 1.00 . B B . 158 VAL HG11 1 1 
        8 129095 2 2 158 VAL HG12 H  -77.408 -22.737  -23.519 1.00 . B B . 158 VAL HG12 1 1 
        8 129096 2 2 158 VAL HG13 H  -76.197 -21.546  -23.998 1.00 . B B . 158 VAL HG13 1 1 
        8 129097 2 2 158 VAL HG21 H  -79.628 -22.100  -24.570 1.00 . B B . 158 VAL HG21 1 1 
        8 129098 2 2 158 VAL HG22 H  -79.662 -20.481  -25.268 1.00 . B B . 158 VAL HG22 1 1 
        8 129099 2 2 158 VAL HG23 H  -80.299 -20.756  -23.647 1.00 . B B . 158 VAL HG23 1 1 
        8 129100 2 2 158 VAL N    N  -78.480 -21.781  -21.452 1.00 . B B . 158 VAL N    1 1 
        8 129101 2 2 158 VAL O    O  -80.402 -19.685  -21.666 1.00 . B B . 158 VAL O    1 1 
        8 129102 2 2 159 CYS C    C  -79.279 -16.026  -23.135 1.00 . B B . 159 CYS C    1 1 
        8 129103 2 2 159 CYS CA   C  -79.693 -17.041  -22.078 1.00 . B B . 159 CYS CA   1 1 
        8 129104 2 2 159 CYS CB   C  -79.963 -16.356  -20.724 1.00 . B B . 159 CYS CB   1 1 
        8 129105 2 2 159 CYS H    H  -77.826 -18.030  -22.194 1.00 . B B . 159 CYS H    1 1 
        8 129106 2 2 159 CYS HA   H  -80.639 -17.453  -22.399 1.00 . B B . 159 CYS HA   1 1 
        8 129107 2 2 159 CYS HB2  H  -80.037 -15.296  -20.899 1.00 . B B . 159 CYS HB2  1 1 
        8 129108 2 2 159 CYS HB3  H  -80.925 -16.699  -20.368 1.00 . B B . 159 CYS HB3  1 1 
        8 129109 2 2 159 CYS N    N  -78.772 -18.175  -21.985 1.00 . B B . 159 CYS N    1 1 
        8 129110 2 2 159 CYS O    O  -78.116 -15.631  -23.219 1.00 . B B . 159 CYS O    1 1 
        8 129111 2 2 159 CYS SG   S  -78.744 -16.603  -19.412 1.00 . B B . 159 CYS SG   1 1 
        8 129112 2 2 160 PHE C    C  -80.244 -13.246  -24.462 1.00 . B B . 160 PHE C    1 1 
        8 129113 2 2 160 PHE CA   C  -80.058 -14.650  -25.002 1.00 . B B . 160 PHE CA   1 1 
        8 129114 2 2 160 PHE CB   C  -81.043 -14.891  -26.150 1.00 . B B . 160 PHE CB   1 1 
        8 129115 2 2 160 PHE CD1  C  -79.874 -16.665  -27.481 1.00 . B B . 160 PHE CD1  1 1 
        8 129116 2 2 160 PHE CD2  C  -82.007 -17.168  -26.546 1.00 . B B . 160 PHE CD2  1 1 
        8 129117 2 2 160 PHE CE1  C  -79.807 -17.935  -28.021 1.00 . B B . 160 PHE CE1  1 1 
        8 129118 2 2 160 PHE CE2  C  -81.950 -18.444  -27.088 1.00 . B B . 160 PHE CE2  1 1 
        8 129119 2 2 160 PHE CG   C  -80.973 -16.269  -26.736 1.00 . B B . 160 PHE CG   1 1 
        8 129120 2 2 160 PHE CZ   C  -80.851 -18.829  -27.820 1.00 . B B . 160 PHE CZ   1 1 
        8 129121 2 2 160 PHE H    H  -81.154 -15.998  -23.814 1.00 . B B . 160 PHE H    1 1 
        8 129122 2 2 160 PHE HA   H  -79.053 -14.748  -25.383 1.00 . B B . 160 PHE HA   1 1 
        8 129123 2 2 160 PHE HB2  H  -82.045 -14.732  -25.780 1.00 . B B . 160 PHE HB2  1 1 
        8 129124 2 2 160 PHE HB3  H  -80.847 -14.168  -26.929 1.00 . B B . 160 PHE HB3  1 1 
        8 129125 2 2 160 PHE HD1  H  -79.060 -15.974  -27.641 1.00 . B B . 160 PHE HD1  1 1 
        8 129126 2 2 160 PHE HD2  H  -82.870 -16.873  -25.968 1.00 . B B . 160 PHE HD2  1 1 
        8 129127 2 2 160 PHE HE1  H  -78.943 -18.234  -28.595 1.00 . B B . 160 PHE HE1  1 1 
        8 129128 2 2 160 PHE HE2  H  -82.765 -19.135  -26.932 1.00 . B B . 160 PHE HE2  1 1 
        8 129129 2 2 160 PHE HZ   H  -80.802 -19.822  -28.243 1.00 . B B . 160 PHE HZ   1 1 
        8 129130 2 2 160 PHE N    N  -80.256 -15.625  -23.944 1.00 . B B . 160 PHE N    1 1 
        8 129131 2 2 160 PHE O    O  -81.075 -13.016  -23.592 1.00 . B B . 160 PHE O    1 1 
        8 129132 2 2 161 LEU C    C  -79.889 -10.107  -25.881 1.00 . B B . 161 LEU C    1 1 
        8 129133 2 2 161 LEU CA   C  -79.551 -10.904  -24.622 1.00 . B B . 161 LEU CA   1 1 
        8 129134 2 2 161 LEU CB   C  -78.218 -10.427  -24.026 1.00 . B B . 161 LEU CB   1 1 
        8 129135 2 2 161 LEU CD1  C  -78.592 -10.252  -21.547 1.00 . B B . 161 LEU CD1  1 1 
        8 129136 2 2 161 LEU CD2  C  -77.454 -12.323  -22.443 1.00 . B B . 161 LEU CD2  1 1 
        8 129137 2 2 161 LEU CG   C  -77.691 -10.822  -22.637 1.00 . B B . 161 LEU CG   1 1 
        8 129138 2 2 161 LEU H    H  -78.822 -12.573  -25.684 1.00 . B B . 161 LEU H    1 1 
        8 129139 2 2 161 LEU HA   H  -80.338 -10.774  -23.894 1.00 . B B . 161 LEU HA   1 1 
        8 129140 2 2 161 LEU HB2  H  -77.454 -10.727  -24.717 1.00 . B B . 161 LEU HB2  1 1 
        8 129141 2 2 161 LEU HB3  H  -78.250  -9.342  -24.058 1.00 . B B . 161 LEU HB3  1 1 
        8 129142 2 2 161 LEU HD11 H  -78.097  -9.421  -21.068 1.00 . B B . 161 LEU HD11 1 1 
        8 129143 2 2 161 LEU HD12 H  -78.800 -11.019  -20.815 1.00 . B B . 161 LEU HD12 1 1 
        8 129144 2 2 161 LEU HD13 H  -79.519  -9.914  -21.986 1.00 . B B . 161 LEU HD13 1 1 
        8 129145 2 2 161 LEU HD21 H  -76.495 -12.479  -21.972 1.00 . B B . 161 LEU HD21 1 1 
        8 129146 2 2 161 LEU HD22 H  -77.468 -12.816  -23.405 1.00 . B B . 161 LEU HD22 1 1 
        8 129147 2 2 161 LEU HD23 H  -78.234 -12.733  -21.817 1.00 . B B . 161 LEU HD23 1 1 
        8 129148 2 2 161 LEU HG   H  -76.732 -10.327  -22.527 1.00 . B B . 161 LEU HG   1 1 
        8 129149 2 2 161 LEU N    N  -79.463 -12.310  -24.989 1.00 . B B . 161 LEU N    1 1 
        8 129150 2 2 161 LEU O    O  -79.034  -9.438  -26.462 1.00 . B B . 161 LEU O    1 1 
        8 129151 2 2 162 ASN C    C  -81.534  -8.078  -27.569 1.00 . B B . 162 ASN C    1 1 
        8 129152 2 2 162 ASN CA   C  -81.498  -9.605  -27.595 1.00 . B B . 162 ASN CA   1 1 
        8 129153 2 2 162 ASN CB   C  -82.822 -10.199  -28.103 1.00 . B B . 162 ASN CB   1 1 
        8 129154 2 2 162 ASN CG   C  -82.706 -11.686  -28.463 1.00 . B B . 162 ASN CG   1 1 
        8 129155 2 2 162 ASN H    H  -81.780 -10.750  -25.837 1.00 . B B . 162 ASN H    1 1 
        8 129156 2 2 162 ASN HA   H  -80.732  -9.889  -28.302 1.00 . B B . 162 ASN HA   1 1 
        8 129157 2 2 162 ASN HB2  H  -83.572 -10.085  -27.336 1.00 . B B . 162 ASN HB2  1 1 
        8 129158 2 2 162 ASN HB3  H  -83.135  -9.650  -28.980 1.00 . B B . 162 ASN HB3  1 1 
        8 129159 2 2 162 ASN HD21 H  -84.549 -11.679  -29.270 1.00 . B B . 162 ASN HD21 1 1 
        8 129160 2 2 162 ASN HD22 H  -83.747 -13.174  -29.330 1.00 . B B . 162 ASN HD22 1 1 
        8 129161 2 2 162 ASN N    N  -81.133 -10.195  -26.319 1.00 . B B . 162 ASN N    1 1 
        8 129162 2 2 162 ASN ND2  N  -83.761 -12.228  -29.075 1.00 . B B . 162 ASN ND2  1 1 
        8 129163 2 2 162 ASN O    O  -81.660  -7.478  -26.501 1.00 . B B . 162 ASN O    1 1 
        8 129164 2 2 162 ASN OD1  O  -81.686 -12.333  -28.194 1.00 . B B . 162 ASN OD1  1 1 
        8 129165 2 2 163 ASN C    C  -81.008  -4.970  -28.157 1.00 . B B . 163 ASN C    1 1 
        8 129166 2 2 163 ASN CA   C  -81.592  -6.063  -29.060 1.00 . B B . 163 ASN CA   1 1 
        8 129167 2 2 163 ASN CB   C  -83.092  -5.824  -29.251 1.00 . B B . 163 ASN CB   1 1 
        8 129168 2 2 163 ASN CG   C  -83.666  -6.638  -30.385 1.00 . B B . 163 ASN CG   1 1 
        8 129169 2 2 163 ASN H    H  -81.198  -8.079  -29.517 1.00 . B B . 163 ASN H    1 1 
        8 129170 2 2 163 ASN HA   H  -81.150  -5.901  -30.029 1.00 . B B . 163 ASN HA   1 1 
        8 129171 2 2 163 ASN HB2  H  -83.607  -6.085  -28.340 1.00 . B B . 163 ASN HB2  1 1 
        8 129172 2 2 163 ASN HB3  H  -83.253  -4.775  -29.455 1.00 . B B . 163 ASN HB3  1 1 
        8 129173 2 2 163 ASN HD21 H  -84.174  -4.978  -31.396 1.00 . B B . 163 ASN HD21 1 1 
        8 129174 2 2 163 ASN HD22 H  -84.567  -6.437  -32.169 1.00 . B B . 163 ASN HD22 1 1 
        8 129175 2 2 163 ASN N    N  -81.347  -7.486  -28.751 1.00 . B B . 163 ASN N    1 1 
        8 129176 2 2 163 ASN ND2  N  -84.181  -5.957  -31.406 1.00 . B B . 163 ASN ND2  1 1 
        8 129177 2 2 163 ASN O    O  -81.659  -3.947  -27.941 1.00 . B B . 163 ASN O    1 1 
        8 129178 2 2 163 ASN OD1  O  -83.652  -7.864  -30.344 1.00 . B B . 163 ASN OD1  1 1 
        8 129179 2 2 164 PHE C    C  -78.199  -3.231  -27.559 1.00 . B B . 164 PHE C    1 1 
        8 129180 2 2 164 PHE CA   C  -79.184  -4.122  -26.814 1.00 . B B . 164 PHE CA   1 1 
        8 129181 2 2 164 PHE CB   C  -78.541  -4.717  -25.568 1.00 . B B . 164 PHE CB   1 1 
        8 129182 2 2 164 PHE CD1  C  -76.128  -5.063  -26.173 1.00 . B B . 164 PHE CD1  1 1 
        8 129183 2 2 164 PHE CD2  C  -77.478  -6.970  -25.701 1.00 . B B . 164 PHE CD2  1 1 
        8 129184 2 2 164 PHE CE1  C  -75.023  -5.886  -26.400 1.00 . B B . 164 PHE CE1  1 1 
        8 129185 2 2 164 PHE CE2  C  -76.381  -7.801  -25.918 1.00 . B B . 164 PHE CE2  1 1 
        8 129186 2 2 164 PHE CG   C  -77.366  -5.601  -25.839 1.00 . B B . 164 PHE CG   1 1 
        8 129187 2 2 164 PHE CZ   C  -75.155  -7.260  -26.271 1.00 . B B . 164 PHE CZ   1 1 
        8 129188 2 2 164 PHE H    H  -79.293  -5.974  -27.860 1.00 . B B . 164 PHE H    1 1 
        8 129189 2 2 164 PHE HA   H  -79.989  -3.483  -26.478 1.00 . B B . 164 PHE HA   1 1 
        8 129190 2 2 164 PHE HB2  H  -78.217  -3.909  -24.932 1.00 . B B . 164 PHE HB2  1 1 
        8 129191 2 2 164 PHE HB3  H  -79.292  -5.289  -25.038 1.00 . B B . 164 PHE HB3  1 1 
        8 129192 2 2 164 PHE HD1  H  -76.025  -3.993  -26.284 1.00 . B B . 164 PHE HD1  1 1 
        8 129193 2 2 164 PHE HD2  H  -78.428  -7.402  -25.427 1.00 . B B . 164 PHE HD2  1 1 
        8 129194 2 2 164 PHE HE1  H  -74.068  -5.455  -26.659 1.00 . B B . 164 PHE HE1  1 1 
        8 129195 2 2 164 PHE HE2  H  -76.489  -8.871  -25.816 1.00 . B B . 164 PHE HE2  1 1 
        8 129196 2 2 164 PHE HZ   H  -74.306  -7.906  -26.444 1.00 . B B . 164 PHE HZ   1 1 
        8 129197 2 2 164 PHE N    N  -79.791  -5.155  -27.651 1.00 . B B . 164 PHE N    1 1 
        8 129198 2 2 164 PHE O    O  -77.820  -3.528  -28.688 1.00 . B B . 164 PHE O    1 1 
        8 129199 2 2 165 TYR C    C  -76.508  -0.113  -26.390 1.00 . B B . 165 TYR C    1 1 
        8 129200 2 2 165 TYR CA   C  -76.877  -1.144  -27.472 1.00 . B B . 165 TYR CA   1 1 
        8 129201 2 2 165 TYR CB   C  -77.534  -0.457  -28.678 1.00 . B B . 165 TYR CB   1 1 
        8 129202 2 2 165 TYR CD1  C  -75.593   0.562  -29.941 1.00 . B B . 165 TYR CD1  1 1 
        8 129203 2 2 165 TYR CD2  C  -77.254   2.024  -29.038 1.00 . B B . 165 TYR CD2  1 1 
        8 129204 2 2 165 TYR CE1  C  -74.901   1.650  -30.438 1.00 . B B . 165 TYR CE1  1 1 
        8 129205 2 2 165 TYR CE2  C  -76.576   3.114  -29.535 1.00 . B B . 165 TYR CE2  1 1 
        8 129206 2 2 165 TYR CG   C  -76.776   0.731  -29.223 1.00 . B B . 165 TYR CG   1 1 
        8 129207 2 2 165 TYR CZ   C  -75.403   2.920  -30.231 1.00 . B B . 165 TYR CZ   1 1 
        8 129208 2 2 165 TYR H    H  -78.139  -1.989  -26.003 1.00 . B B . 165 TYR H    1 1 
        8 129209 2 2 165 TYR HA   H  -75.975  -1.641  -27.800 1.00 . B B . 165 TYR HA   1 1 
        8 129210 2 2 165 TYR HB2  H  -77.635  -1.181  -29.470 1.00 . B B . 165 TYR HB2  1 1 
        8 129211 2 2 165 TYR HB3  H  -78.523  -0.132  -28.386 1.00 . B B . 165 TYR HB3  1 1 
        8 129212 2 2 165 TYR HD1  H  -75.204  -0.433  -30.097 1.00 . B B . 165 TYR HD1  1 1 
        8 129213 2 2 165 TYR HD2  H  -78.174   2.175  -28.493 1.00 . B B . 165 TYR HD2  1 1 
        8 129214 2 2 165 TYR HE1  H  -73.986   1.507  -30.993 1.00 . B B . 165 TYR HE1  1 1 
        8 129215 2 2 165 TYR HE2  H  -76.959   4.113  -29.378 1.00 . B B . 165 TYR HE2  1 1 
        8 129216 2 2 165 TYR HH   H  -74.306   4.455  -29.986 1.00 . B B . 165 TYR HH   1 1 
        8 129217 2 2 165 TYR N    N  -77.789  -2.144  -26.906 1.00 . B B . 165 TYR N    1 1 
        8 129218 2 2 165 TYR O    O  -77.397   0.395  -25.704 1.00 . B B . 165 TYR O    1 1 
        8 129219 2 2 165 TYR OH   O  -74.722   4.005  -30.725 1.00 . B B . 165 TYR OH   1 1 
        8 129220 2 2 166 PRO C    C  -73.562  -1.648  -26.625 1.00 . B B . 166 PRO C    1 1 
        8 129221 2 2 166 PRO CA   C  -74.013  -0.221  -26.940 1.00 . B B . 166 PRO CA   1 1 
        8 129222 2 2 166 PRO CB   C  -72.941   0.781  -26.470 1.00 . B B . 166 PRO CB   1 1 
        8 129223 2 2 166 PRO CD   C  -74.862   1.169  -25.163 1.00 . B B . 166 PRO CD   1 1 
        8 129224 2 2 166 PRO CG   C  -73.662   1.836  -25.717 1.00 . B B . 166 PRO CG   1 1 
        8 129225 2 2 166 PRO HA   H  -74.158  -0.103  -27.999 1.00 . B B . 166 PRO HA   1 1 
        8 129226 2 2 166 PRO HB2  H  -72.227   0.286  -25.827 1.00 . B B . 166 PRO HB2  1 1 
        8 129227 2 2 166 PRO HB3  H  -72.439   1.215  -27.321 1.00 . B B . 166 PRO HB3  1 1 
        8 129228 2 2 166 PRO HD2  H  -74.624   0.663  -24.237 1.00 . B B . 166 PRO HD2  1 1 
        8 129229 2 2 166 PRO HD3  H  -75.666   1.874  -25.024 1.00 . B B . 166 PRO HD3  1 1 
        8 129230 2 2 166 PRO HG2  H  -73.039   2.218  -24.919 1.00 . B B . 166 PRO HG2  1 1 
        8 129231 2 2 166 PRO HG3  H  -73.958   2.635  -26.379 1.00 . B B . 166 PRO HG3  1 1 
        8 129232 2 2 166 PRO N    N  -75.209   0.204  -26.219 1.00 . B B . 166 PRO N    1 1 
        8 129233 2 2 166 PRO O    O  -74.189  -2.337  -25.812 1.00 . B B . 166 PRO O    1 1 
        8 129234 2 2 167 LYS C    C  -71.674  -3.903  -25.790 1.00 . B B . 167 LYS C    1 1 
        8 129235 2 2 167 LYS CA   C  -71.874  -3.393  -27.214 1.00 . B B . 167 LYS CA   1 1 
        8 129236 2 2 167 LYS CB   C  -70.522  -3.401  -27.970 1.00 . B B . 167 LYS CB   1 1 
        8 129237 2 2 167 LYS CD   C  -68.726  -5.093  -27.103 1.00 . B B . 167 LYS CD   1 1 
        8 129238 2 2 167 LYS CE   C  -67.969  -6.396  -27.419 1.00 . B B . 167 LYS CE   1 1 
        8 129239 2 2 167 LYS CG   C  -69.827  -4.790  -28.163 1.00 . B B . 167 LYS CG   1 1 
        8 129240 2 2 167 LYS H    H  -72.058  -1.409  -27.900 1.00 . B B . 167 LYS H    1 1 
        8 129241 2 2 167 LYS HA   H  -72.536  -4.077  -27.721 1.00 . B B . 167 LYS HA   1 1 
        8 129242 2 2 167 LYS HB2  H  -70.685  -2.978  -28.948 1.00 . B B . 167 LYS HB2  1 1 
        8 129243 2 2 167 LYS HB3  H  -69.841  -2.752  -27.435 1.00 . B B . 167 LYS HB3  1 1 
        8 129244 2 2 167 LYS HD2  H  -68.022  -4.276  -27.083 1.00 . B B . 167 LYS HD2  1 1 
        8 129245 2 2 167 LYS HD3  H  -69.190  -5.182  -26.131 1.00 . B B . 167 LYS HD3  1 1 
        8 129246 2 2 167 LYS HE2  H  -68.689  -7.186  -27.554 1.00 . B B . 167 LYS HE2  1 1 
        8 129247 2 2 167 LYS HE3  H  -67.433  -6.261  -28.348 1.00 . B B . 167 LYS HE3  1 1 
        8 129248 2 2 167 LYS HG2  H  -70.579  -5.561  -28.106 1.00 . B B . 167 LYS HG2  1 1 
        8 129249 2 2 167 LYS HG3  H  -69.380  -4.817  -29.146 1.00 . B B . 167 LYS HG3  1 1 
        8 129250 2 2 167 LYS HZ1  H  -67.517  -7.236  -25.560 1.00 . B B . 167 LYS HZ1  1 1 
        8 129251 2 2 167 LYS HZ2  H  -66.459  -5.993  -26.031 1.00 . B B . 167 LYS HZ2  1 1 
        8 129252 2 2 167 LYS HZ3  H  -66.344  -7.528  -26.750 1.00 . B B . 167 LYS HZ3  1 1 
        8 129253 2 2 167 LYS N    N  -72.471  -2.051  -27.285 1.00 . B B . 167 LYS N    1 1 
        8 129254 2 2 167 LYS NZ   N  -66.998  -6.821  -26.358 1.00 . B B . 167 LYS NZ   1 1 
        8 129255 2 2 167 LYS O    O  -71.934  -5.079  -25.501 1.00 . B B . 167 LYS O    1 1 
        8 129256 2 2 168 ASP C    C  -71.826  -3.864  -22.647 1.00 . B B . 168 ASP C    1 1 
        8 129257 2 2 168 ASP CA   C  -70.726  -3.401  -23.595 1.00 . B B . 168 ASP CA   1 1 
        8 129258 2 2 168 ASP CB   C  -69.895  -2.269  -23.001 1.00 . B B . 168 ASP CB   1 1 
        8 129259 2 2 168 ASP CG   C  -68.877  -1.737  -23.990 1.00 . B B . 168 ASP CG   1 1 
        8 129260 2 2 168 ASP H    H  -71.043  -2.099  -25.222 1.00 . B B . 168 ASP H    1 1 
        8 129261 2 2 168 ASP HA   H  -70.062  -4.240  -23.740 1.00 . B B . 168 ASP HA   1 1 
        8 129262 2 2 168 ASP HB2  H  -70.552  -1.466  -22.709 1.00 . B B . 168 ASP HB2  1 1 
        8 129263 2 2 168 ASP HB3  H  -69.378  -2.636  -22.126 1.00 . B B . 168 ASP HB3  1 1 
        8 129264 2 2 168 ASP N    N  -71.217  -3.013  -24.912 1.00 . B B . 168 ASP N    1 1 
        8 129265 2 2 168 ASP O    O  -72.751  -3.115  -22.318 1.00 . B B . 168 ASP O    1 1 
        8 129266 2 2 168 ASP OD1  O  -68.180  -2.568  -24.619 1.00 . B B . 168 ASP OD1  1 1 
        8 129267 2 2 168 ASP OD2  O  -68.790  -0.500  -24.157 1.00 . B B . 168 ASP OD2  1 1 
        8 129268 2 2 169 ILE C    C  -71.955  -6.921  -20.595 1.00 . B B . 169 ILE C    1 1 
        8 129269 2 2 169 ILE CA   C  -72.661  -5.793  -21.363 1.00 . B B . 169 ILE CA   1 1 
        8 129270 2 2 169 ILE CB   C  -73.898  -6.315  -22.165 1.00 . B B . 169 ILE CB   1 1 
        8 129271 2 2 169 ILE CD1  C  -76.175  -7.425  -21.915 1.00 . B B . 169 ILE CD1  1 1 
        8 129272 2 2 169 ILE CG1  C  -74.862  -7.089  -21.258 1.00 . B B . 169 ILE CG1  1 1 
        8 129273 2 2 169 ILE CG2  C  -73.466  -7.157  -23.369 1.00 . B B . 169 ILE CG2  1 1 
        8 129274 2 2 169 ILE H    H  -70.936  -5.644  -22.563 1.00 . B B . 169 ILE H    1 1 
        8 129275 2 2 169 ILE HA   H  -73.008  -5.069  -20.640 1.00 . B B . 169 ILE HA   1 1 
        8 129276 2 2 169 ILE HB   H  -74.422  -5.448  -22.549 1.00 . B B . 169 ILE HB   1 1 
        8 129277 2 2 169 ILE HD11 H  -75.996  -7.777  -22.920 1.00 . B B . 169 ILE HD11 1 1 
        8 129278 2 2 169 ILE HD12 H  -76.798  -6.543  -21.948 1.00 . B B . 169 ILE HD12 1 1 
        8 129279 2 2 169 ILE HD13 H  -76.675  -8.197  -21.349 1.00 . B B . 169 ILE HD13 1 1 
        8 129280 2 2 169 ILE HG12 H  -74.387  -8.008  -20.954 1.00 . B B . 169 ILE HG12 1 1 
        8 129281 2 2 169 ILE HG13 H  -75.056  -6.494  -20.375 1.00 . B B . 169 ILE HG13 1 1 
        8 129282 2 2 169 ILE HG21 H  -73.596  -6.583  -24.276 1.00 . B B . 169 ILE HG21 1 1 
        8 129283 2 2 169 ILE HG22 H  -74.072  -8.049  -23.421 1.00 . B B . 169 ILE HG22 1 1 
        8 129284 2 2 169 ILE HG23 H  -72.427  -7.431  -23.263 1.00 . B B . 169 ILE HG23 1 1 
        8 129285 2 2 169 ILE N    N  -71.701  -5.126  -22.236 1.00 . B B . 169 ILE N    1 1 
        8 129286 2 2 169 ILE O    O  -71.469  -7.885  -21.194 1.00 . B B . 169 ILE O    1 1 
        8 129287 2 2 170 ASN C    C  -72.361  -8.735  -17.880 1.00 . B B . 170 ASN C    1 1 
        8 129288 2 2 170 ASN CA   C  -71.278  -7.809  -18.430 1.00 . B B . 170 ASN CA   1 1 
        8 129289 2 2 170 ASN CB   C  -70.410  -7.204  -17.313 1.00 . B B . 170 ASN CB   1 1 
        8 129290 2 2 170 ASN CG   C  -69.392  -8.197  -16.748 1.00 . B B . 170 ASN CG   1 1 
        8 129291 2 2 170 ASN H    H  -72.257  -5.978  -18.853 1.00 . B B . 170 ASN H    1 1 
        8 129292 2 2 170 ASN HA   H  -70.633  -8.406  -19.061 1.00 . B B . 170 ASN HA   1 1 
        8 129293 2 2 170 ASN HB2  H  -69.878  -6.351  -17.709 1.00 . B B . 170 ASN HB2  1 1 
        8 129294 2 2 170 ASN HB3  H  -71.055  -6.869  -16.514 1.00 . B B . 170 ASN HB3  1 1 
        8 129295 2 2 170 ASN HD21 H  -69.555  -7.388  -14.916 1.00 . B B . 170 ASN HD21 1 1 
        8 129296 2 2 170 ASN HD22 H  -68.471  -8.690  -15.032 1.00 . B B . 170 ASN HD22 1 1 
        8 129297 2 2 170 ASN N    N  -71.875  -6.776  -19.271 1.00 . B B . 170 ASN N    1 1 
        8 129298 2 2 170 ASN ND2  N  -69.115  -8.082  -15.451 1.00 . B B . 170 ASN ND2  1 1 
        8 129299 2 2 170 ASN O    O  -73.098  -8.390  -16.951 1.00 . B B . 170 ASN O    1 1 
        8 129300 2 2 170 ASN OD1  O  -68.860  -9.049  -17.466 1.00 . B B . 170 ASN OD1  1 1 
        8 129301 2 2 171 VAL C    C  -72.938 -11.909  -17.157 1.00 . B B . 171 VAL C    1 1 
        8 129302 2 2 171 VAL CA   C  -73.474 -10.896  -18.167 1.00 . B B . 171 VAL CA   1 1 
        8 129303 2 2 171 VAL CB   C  -74.030 -11.587  -19.444 1.00 . B B . 171 VAL CB   1 1 
        8 129304 2 2 171 VAL CG1  C  -74.927 -12.761  -19.088 1.00 . B B . 171 VAL CG1  1 1 
        8 129305 2 2 171 VAL CG2  C  -74.789 -10.583  -20.311 1.00 . B B . 171 VAL CG2  1 1 
        8 129306 2 2 171 VAL H    H  -71.833 -10.104  -19.230 1.00 . B B . 171 VAL H    1 1 
        8 129307 2 2 171 VAL HA   H  -74.292 -10.368  -17.694 1.00 . B B . 171 VAL HA   1 1 
        8 129308 2 2 171 VAL HB   H  -73.191 -11.966  -20.012 1.00 . B B . 171 VAL HB   1 1 
        8 129309 2 2 171 VAL HG11 H  -74.944 -13.462  -19.910 1.00 . B B . 171 VAL HG11 1 1 
        8 129310 2 2 171 VAL HG12 H  -75.929 -12.404  -18.899 1.00 . B B . 171 VAL HG12 1 1 
        8 129311 2 2 171 VAL HG13 H  -74.545 -13.251  -18.205 1.00 . B B . 171 VAL HG13 1 1 
        8 129312 2 2 171 VAL HG21 H  -74.257 -10.435  -21.240 1.00 . B B . 171 VAL HG21 1 1 
        8 129313 2 2 171 VAL HG22 H  -74.868  -9.642  -19.787 1.00 . B B . 171 VAL HG22 1 1 
        8 129314 2 2 171 VAL HG23 H  -75.779 -10.962  -20.520 1.00 . B B . 171 VAL HG23 1 1 
        8 129315 2 2 171 VAL N    N  -72.449  -9.912  -18.491 1.00 . B B . 171 VAL N    1 1 
        8 129316 2 2 171 VAL O    O  -71.948 -12.598  -17.413 1.00 . B B . 171 VAL O    1 1 
        8 129317 2 2 172 LYS C    C  -74.156 -13.870  -14.522 1.00 . B B . 172 LYS C    1 1 
        8 129318 2 2 172 LYS CA   C  -73.164 -12.767  -14.865 1.00 . B B . 172 LYS CA   1 1 
        8 129319 2 2 172 LYS CB   C  -72.964 -11.853  -13.650 1.00 . B B . 172 LYS CB   1 1 
        8 129320 2 2 172 LYS CD   C  -73.869  -9.912  -12.255 1.00 . B B . 172 LYS CD   1 1 
        8 129321 2 2 172 LYS CE   C  -74.714 -10.515  -11.143 1.00 . B B . 172 LYS CE   1 1 
        8 129322 2 2 172 LYS CG   C  -73.982 -10.710  -13.553 1.00 . B B . 172 LYS CG   1 1 
        8 129323 2 2 172 LYS H    H  -74.387 -11.392  -15.893 1.00 . B B . 172 LYS H    1 1 
        8 129324 2 2 172 LYS HA   H  -72.216 -13.221  -15.109 1.00 . B B . 172 LYS HA   1 1 
        8 129325 2 2 172 LYS HB2  H  -73.036 -12.450  -12.755 1.00 . B B . 172 LYS HB2  1 1 
        8 129326 2 2 172 LYS HB3  H  -71.971 -11.429  -13.701 1.00 . B B . 172 LYS HB3  1 1 
        8 129327 2 2 172 LYS HD2  H  -72.836  -9.895  -11.941 1.00 . B B . 172 LYS HD2  1 1 
        8 129328 2 2 172 LYS HD3  H  -74.196  -8.898  -12.437 1.00 . B B . 172 LYS HD3  1 1 
        8 129329 2 2 172 LYS HE2  H  -75.726 -10.625  -11.499 1.00 . B B . 172 LYS HE2  1 1 
        8 129330 2 2 172 LYS HE3  H  -74.323 -11.490  -10.888 1.00 . B B . 172 LYS HE3  1 1 
        8 129331 2 2 172 LYS HG2  H  -73.835 -10.040  -14.386 1.00 . B B . 172 LYS HG2  1 1 
        8 129332 2 2 172 LYS HG3  H  -74.976 -11.129  -13.619 1.00 . B B . 172 LYS HG3  1 1 
        8 129333 2 2 172 LYS HZ1  H  -73.794  -9.210   -9.815 1.00 . B B . 172 LYS HZ1  1 1 
        8 129334 2 2 172 LYS HZ2  H  -74.941 -10.237   -9.097 1.00 . B B . 172 LYS HZ2  1 1 
        8 129335 2 2 172 LYS HZ3  H  -75.450  -8.918  -10.038 1.00 . B B . 172 LYS HZ3  1 1 
        8 129336 2 2 172 LYS N    N  -73.611 -11.978  -16.010 1.00 . B B . 172 LYS N    1 1 
        8 129337 2 2 172 LYS NZ   N  -74.726  -9.656   -9.933 1.00 . B B . 172 LYS NZ   1 1 
        8 129338 2 2 172 LYS O    O  -75.323 -13.588  -14.232 1.00 . B B . 172 LYS O    1 1 
        8 129339 2 2 173 TRP C    C  -74.568 -16.491  -12.667 1.00 . B B . 173 TRP C    1 1 
        8 129340 2 2 173 TRP CA   C  -74.492 -16.290  -14.192 1.00 . B B . 173 TRP CA   1 1 
        8 129341 2 2 173 TRP CB   C  -73.925 -17.563  -14.831 1.00 . B B . 173 TRP CB   1 1 
        8 129342 2 2 173 TRP CD1  C  -73.327 -17.366  -17.337 1.00 . B B . 173 TRP CD1  1 1 
        8 129343 2 2 173 TRP CD2  C  -75.294 -18.375  -16.952 1.00 . B B . 173 TRP CD2  1 1 
        8 129344 2 2 173 TRP CE2  C  -75.073 -18.330  -18.349 1.00 . B B . 173 TRP CE2  1 1 
        8 129345 2 2 173 TRP CE3  C  -76.475 -18.964  -16.471 1.00 . B B . 173 TRP CE3  1 1 
        8 129346 2 2 173 TRP CG   C  -74.165 -17.740  -16.322 1.00 . B B . 173 TRP CG   1 1 
        8 129347 2 2 173 TRP CH2  C  -77.138 -19.426  -18.774 1.00 . B B . 173 TRP CH2  1 1 
        8 129348 2 2 173 TRP CZ2  C  -75.994 -18.852  -19.271 1.00 . B B . 173 TRP CZ2  1 1 
        8 129349 2 2 173 TRP CZ3  C  -77.387 -19.488  -17.392 1.00 . B B . 173 TRP CZ3  1 1 
        8 129350 2 2 173 TRP H    H  -72.740 -15.254  -14.799 1.00 . B B . 173 TRP H    1 1 
        8 129351 2 2 173 TRP HA   H  -75.494 -16.139  -14.566 1.00 . B B . 173 TRP HA   1 1 
        8 129352 2 2 173 TRP HB2  H  -72.860 -17.574  -14.667 1.00 . B B . 173 TRP HB2  1 1 
        8 129353 2 2 173 TRP HB3  H  -74.351 -18.412  -14.313 1.00 . B B . 173 TRP HB3  1 1 
        8 129354 2 2 173 TRP HD1  H  -72.380 -16.865  -17.202 1.00 . B B . 173 TRP HD1  1 1 
        8 129355 2 2 173 TRP HE1  H  -73.474 -17.548  -19.435 1.00 . B B . 173 TRP HE1  1 1 
        8 129356 2 2 173 TRP HE3  H  -76.673 -19.016  -15.411 1.00 . B B . 173 TRP HE3  1 1 
        8 129357 2 2 173 TRP HH2  H  -77.863 -19.839  -19.459 1.00 . B B . 173 TRP HH2  1 1 
        8 129358 2 2 173 TRP HZ2  H  -75.807 -18.808  -20.335 1.00 . B B . 173 TRP HZ2  1 1 
        8 129359 2 2 173 TRP HZ3  H  -78.298 -19.947  -17.036 1.00 . B B . 173 TRP HZ3  1 1 
        8 129360 2 2 173 TRP N    N  -73.680 -15.118  -14.557 1.00 . B B . 173 TRP N    1 1 
        8 129361 2 2 173 TRP NE1  N  -73.870 -17.710  -18.553 1.00 . B B . 173 TRP NE1  1 1 
        8 129362 2 2 173 TRP O    O  -73.589 -16.250  -11.957 1.00 . B B . 173 TRP O    1 1 
        8 129363 2 2 174 LYS C    C  -76.526 -18.628  -10.540 1.00 . B B . 174 LYS C    1 1 
        8 129364 2 2 174 LYS CA   C  -75.943 -17.235  -10.748 1.00 . B B . 174 LYS CA   1 1 
        8 129365 2 2 174 LYS CB   C  -76.879 -16.212  -10.080 1.00 . B B . 174 LYS CB   1 1 
        8 129366 2 2 174 LYS CD   C  -77.076 -13.988   -8.909 1.00 . B B . 174 LYS CD   1 1 
        8 129367 2 2 174 LYS CE   C  -76.619 -12.543   -8.875 1.00 . B B . 174 LYS CE   1 1 
        8 129368 2 2 174 LYS CG   C  -76.366 -14.771  -10.006 1.00 . B B . 174 LYS CG   1 1 
        8 129369 2 2 174 LYS H    H  -76.462 -17.115  -12.805 1.00 . B B . 174 LYS H    1 1 
        8 129370 2 2 174 LYS HA   H  -74.986 -17.193  -10.249 1.00 . B B . 174 LYS HA   1 1 
        8 129371 2 2 174 LYS HB2  H  -77.809 -16.203  -10.624 1.00 . B B . 174 LYS HB2  1 1 
        8 129372 2 2 174 LYS HB3  H  -77.083 -16.554   -9.075 1.00 . B B . 174 LYS HB3  1 1 
        8 129373 2 2 174 LYS HD2  H  -78.142 -14.016   -9.087 1.00 . B B . 174 LYS HD2  1 1 
        8 129374 2 2 174 LYS HD3  H  -76.866 -14.448   -7.955 1.00 . B B . 174 LYS HD3  1 1 
        8 129375 2 2 174 LYS HE2  H  -75.552 -12.510   -9.039 1.00 . B B . 174 LYS HE2  1 1 
        8 129376 2 2 174 LYS HE3  H  -77.112 -11.999   -9.668 1.00 . B B . 174 LYS HE3  1 1 
        8 129377 2 2 174 LYS HG2  H  -75.306 -14.783   -9.800 1.00 . B B . 174 LYS HG2  1 1 
        8 129378 2 2 174 LYS HG3  H  -76.535 -14.285  -10.956 1.00 . B B . 174 LYS HG3  1 1 
        8 129379 2 2 174 LYS HZ1  H  -76.581 -10.910   -7.585 1.00 . B B . 174 LYS HZ1  1 1 
        8 129380 2 2 174 LYS HZ2  H  -76.455 -12.414   -6.804 1.00 . B B . 174 LYS HZ2  1 1 
        8 129381 2 2 174 LYS HZ3  H  -77.953 -11.893   -7.416 1.00 . B B . 174 LYS HZ3  1 1 
        8 129382 2 2 174 LYS N    N  -75.729 -16.940  -12.178 1.00 . B B . 174 LYS N    1 1 
        8 129383 2 2 174 LYS NZ   N  -76.925 -11.891   -7.572 1.00 . B B . 174 LYS NZ   1 1 
        8 129384 2 2 174 LYS O    O  -77.557 -18.982  -11.124 1.00 . B B . 174 LYS O    1 1 
        8 129385 2 2 175 ILE C    C  -77.034 -20.374   -7.844 1.00 . B B . 175 ILE C    1 1 
        8 129386 2 2 175 ILE CA   C  -76.438 -20.667   -9.227 1.00 . B B . 175 ILE CA   1 1 
        8 129387 2 2 175 ILE CB   C  -75.417 -21.844   -9.175 1.00 . B B . 175 ILE CB   1 1 
        8 129388 2 2 175 ILE CD1  C  -74.730 -21.810  -11.676 1.00 . B B . 175 ILE CD1  1 1 
        8 129389 2 2 175 ILE CG1  C  -74.295 -21.679  -10.215 1.00 . B B . 175 ILE CG1  1 1 
        8 129390 2 2 175 ILE CG2  C  -76.135 -23.174   -9.340 1.00 . B B . 175 ILE CG2  1 1 
        8 129391 2 2 175 ILE H    H  -75.046 -19.074   -9.277 1.00 . B B . 175 ILE H    1 1 
        8 129392 2 2 175 ILE HA   H  -77.248 -20.937   -9.893 1.00 . B B . 175 ILE HA   1 1 
        8 129393 2 2 175 ILE HB   H  -74.966 -21.840   -8.190 1.00 . B B . 175 ILE HB   1 1 
        8 129394 2 2 175 ILE HD11 H  -73.873 -21.681  -12.321 1.00 . B B . 175 ILE HD11 1 1 
        8 129395 2 2 175 ILE HD12 H  -75.467 -21.054  -11.901 1.00 . B B . 175 ILE HD12 1 1 
        8 129396 2 2 175 ILE HD13 H  -75.157 -22.789  -11.838 1.00 . B B . 175 ILE HD13 1 1 
        8 129397 2 2 175 ILE HG12 H  -73.854 -20.703  -10.086 1.00 . B B . 175 ILE HG12 1 1 
        8 129398 2 2 175 ILE HG13 H  -73.534 -22.421  -10.014 1.00 . B B . 175 ILE HG13 1 1 
        8 129399 2 2 175 ILE HG21 H  -77.200 -23.002   -9.395 1.00 . B B . 175 ILE HG21 1 1 
        8 129400 2 2 175 ILE HG22 H  -75.915 -23.808   -8.494 1.00 . B B . 175 ILE HG22 1 1 
        8 129401 2 2 175 ILE HG23 H  -75.801 -23.654  -10.248 1.00 . B B . 175 ILE HG23 1 1 
        8 129402 2 2 175 ILE N    N  -75.859 -19.416   -9.704 1.00 . B B . 175 ILE N    1 1 
        8 129403 2 2 175 ILE O    O  -76.302 -20.294   -6.845 1.00 . B B . 175 ILE O    1 1 
        8 129404 2 2 176 ASP C    C  -78.657 -18.437   -5.987 1.00 . B B . 176 ASP C    1 1 
        8 129405 2 2 176 ASP CA   C  -79.156 -19.728   -6.659 1.00 . B B . 176 ASP CA   1 1 
        8 129406 2 2 176 ASP CB   C  -79.482 -20.842   -5.624 1.00 . B B . 176 ASP CB   1 1 
        8 129407 2 2 176 ASP CG   C  -78.414 -21.950   -5.545 1.00 . B B . 176 ASP CG   1 1 
        8 129408 2 2 176 ASP H    H  -78.836 -20.294   -8.673 1.00 . B B . 176 ASP H    1 1 
        8 129409 2 2 176 ASP HA   H  -80.111 -19.453   -7.087 1.00 . B B . 176 ASP HA   1 1 
        8 129410 2 2 176 ASP HB2  H  -79.575 -20.389   -4.650 1.00 . B B . 176 ASP HB2  1 1 
        8 129411 2 2 176 ASP HB3  H  -80.430 -21.290   -5.888 1.00 . B B . 176 ASP HB3  1 1 
        8 129412 2 2 176 ASP N    N  -78.363 -20.210   -7.819 1.00 . B B . 176 ASP N    1 1 
        8 129413 2 2 176 ASP O    O  -79.448 -17.702   -5.382 1.00 . B B . 176 ASP O    1 1 
        8 129414 2 2 176 ASP OD1  O  -77.278 -21.677   -5.097 1.00 . B B . 176 ASP OD1  1 1 
        8 129415 2 2 176 ASP OD2  O  -78.723 -23.104   -5.916 1.00 . B B . 176 ASP OD2  1 1 
        8 129416 2 2 177 GLY C    C  -75.169 -17.184   -5.555 1.00 . B B . 177 GLY C    1 1 
        8 129417 2 2 177 GLY CA   C  -76.684 -17.014   -5.518 1.00 . B B . 177 GLY CA   1 1 
        8 129418 2 2 177 GLY H    H  -76.813 -18.791   -6.646 1.00 . B B . 177 GLY H    1 1 
        8 129419 2 2 177 GLY HA2  H  -76.954 -16.116   -6.057 1.00 . B B . 177 GLY HA2  1 1 
        8 129420 2 2 177 GLY HA3  H  -77.003 -16.920   -4.491 1.00 . B B . 177 GLY HA3  1 1 
        8 129421 2 2 177 GLY N    N  -77.358 -18.162   -6.129 1.00 . B B . 177 GLY N    1 1 
        8 129422 2 2 177 GLY O    O  -74.428 -16.201   -5.692 1.00 . B B . 177 GLY O    1 1 
        8 129423 2 2 178 SER C    C  -72.884 -18.764   -7.015 1.00 . B B . 178 SER C    1 1 
        8 129424 2 2 178 SER CA   C  -73.306 -18.818   -5.550 1.00 . B B . 178 SER CA   1 1 
        8 129425 2 2 178 SER CB   C  -73.074 -20.228   -4.996 1.00 . B B . 178 SER CB   1 1 
        8 129426 2 2 178 SER H    H  -75.381 -19.154   -5.316 1.00 . B B . 178 SER H    1 1 
        8 129427 2 2 178 SER HA   H  -72.706 -18.117   -4.987 1.00 . B B . 178 SER HA   1 1 
        8 129428 2 2 178 SER HB2  H  -73.590 -20.942   -5.614 1.00 . B B . 178 SER HB2  1 1 
        8 129429 2 2 178 SER HB3  H  -72.014 -20.444   -5.021 1.00 . B B . 178 SER HB3  1 1 
        8 129430 2 2 178 SER HG   H  -72.812 -20.223   -3.076 1.00 . B B . 178 SER HG   1 1 
        8 129431 2 2 178 SER N    N  -74.721 -18.439   -5.427 1.00 . B B . 178 SER N    1 1 
        8 129432 2 2 178 SER O    O  -73.478 -19.433   -7.869 1.00 . B B . 178 SER O    1 1 
        8 129433 2 2 178 SER OG   O  -73.555 -20.341   -3.672 1.00 . B B . 178 SER OG   1 1 
        8 129434 2 2 179 GLU C    C  -70.196 -18.220   -9.203 1.00 . B B . 179 GLU C    1 1 
        8 129435 2 2 179 GLU CA   C  -71.528 -17.651   -8.694 1.00 . B B . 179 GLU CA   1 1 
        8 129436 2 2 179 GLU CB   C  -71.612 -16.129   -8.902 1.00 . B B . 179 GLU CB   1 1 
        8 129437 2 2 179 GLU CD   C  -73.131 -14.044   -8.825 1.00 . B B . 179 GLU CD   1 1 
        8 129438 2 2 179 GLU CG   C  -73.026 -15.561   -8.657 1.00 . B B . 179 GLU CG   1 1 
        8 129439 2 2 179 GLU H    H  -71.411 -17.484   -6.586 1.00 . B B . 179 GLU H    1 1 
        8 129440 2 2 179 GLU HA   H  -72.302 -18.091   -9.303 1.00 . B B . 179 GLU HA   1 1 
        8 129441 2 2 179 GLU HB2  H  -70.926 -15.647   -8.223 1.00 . B B . 179 GLU HB2  1 1 
        8 129442 2 2 179 GLU HB3  H  -71.315 -15.901   -9.916 1.00 . B B . 179 GLU HB3  1 1 
        8 129443 2 2 179 GLU HG2  H  -73.708 -16.026   -9.352 1.00 . B B . 179 GLU HG2  1 1 
        8 129444 2 2 179 GLU HG3  H  -73.331 -15.821   -7.653 1.00 . B B . 179 GLU HG3  1 1 
        8 129445 2 2 179 GLU N    N  -71.851 -17.981   -7.307 1.00 . B B . 179 GLU N    1 1 
        8 129446 2 2 179 GLU O    O  -69.138 -17.627   -8.986 1.00 . B B . 179 GLU O    1 1 
        8 129447 2 2 179 GLU OE1  O  -72.467 -13.478   -9.728 1.00 . B B . 179 GLU OE1  1 1 
        8 129448 2 2 179 GLU OE2  O  -73.890 -13.422   -8.046 1.00 . B B . 179 GLU OE2  1 1 
        8 129449 2 2 180 ARG C    C  -69.009 -19.549  -12.066 1.00 . B B . 180 ARG C    1 1 
        8 129450 2 2 180 ARG CA   C  -69.120 -19.981  -10.584 1.00 . B B . 180 ARG CA   1 1 
        8 129451 2 2 180 ARG CB   C  -69.162 -21.515  -10.466 1.00 . B B . 180 ARG CB   1 1 
        8 129452 2 2 180 ARG CD   C  -70.945 -22.371  -12.132 1.00 . B B . 180 ARG CD   1 1 
        8 129453 2 2 180 ARG CG   C  -70.554 -22.157  -10.660 1.00 . B B . 180 ARG CG   1 1 
        8 129454 2 2 180 ARG CZ   C  -69.462 -24.255  -12.776 1.00 . B B . 180 ARG CZ   1 1 
        8 129455 2 2 180 ARG H    H  -71.157 -19.767  -10.015 1.00 . B B . 180 ARG H    1 1 
        8 129456 2 2 180 ARG HA   H  -68.224 -19.642  -10.084 1.00 . B B . 180 ARG HA   1 1 
        8 129457 2 2 180 ARG HB2  H  -68.497 -21.929  -11.205 1.00 . B B . 180 ARG HB2  1 1 
        8 129458 2 2 180 ARG HB3  H  -68.792 -21.787   -9.487 1.00 . B B . 180 ARG HB3  1 1 
        8 129459 2 2 180 ARG HD2  H  -71.820 -22.998  -12.172 1.00 . B B . 180 ARG HD2  1 1 
        8 129460 2 2 180 ARG HD3  H  -71.188 -21.410  -12.567 1.00 . B B . 180 ARG HD3  1 1 
        8 129461 2 2 180 ARG HE   H  -69.458 -22.457  -13.617 1.00 . B B . 180 ARG HE   1 1 
        8 129462 2 2 180 ARG HG2  H  -70.538 -23.125  -10.181 1.00 . B B . 180 ARG HG2  1 1 
        8 129463 2 2 180 ARG HG3  H  -71.301 -21.547  -10.174 1.00 . B B . 180 ARG HG3  1 1 
        8 129464 2 2 180 ARG HH11 H  -70.704 -24.713  -11.244 1.00 . B B . 180 ARG HH11 1 1 
        8 129465 2 2 180 ARG HH12 H  -69.652 -25.992  -11.751 1.00 . B B . 180 ARG HH12 1 1 
        8 129466 2 2 180 ARG HH21 H  -68.094 -24.124  -14.258 1.00 . B B . 180 ARG HH21 1 1 
        8 129467 2 2 180 ARG HH22 H  -68.175 -25.657  -13.456 1.00 . B B . 180 ARG HH22 1 1 
        8 129468 2 2 180 ARG N    N  -70.273 -19.366   -9.886 1.00 . B B . 180 ARG N    1 1 
        8 129469 2 2 180 ARG NE   N  -69.887 -22.999  -12.924 1.00 . B B . 180 ARG NE   1 1 
        8 129470 2 2 180 ARG NH1  N  -69.982 -25.053  -11.847 1.00 . B B . 180 ARG NH1  1 1 
        8 129471 2 2 180 ARG NH2  N  -68.498 -24.716  -13.561 1.00 . B B . 180 ARG NH2  1 1 
        8 129472 2 2 180 ARG O    O  -69.982 -19.055  -12.649 1.00 . B B . 180 ARG O    1 1 
        8 129473 2 2 181 GLN C    C  -66.997 -20.117  -15.066 1.00 . B B . 181 GLN C    1 1 
        8 129474 2 2 181 GLN CA   C  -67.575 -19.168  -14.001 1.00 . B B . 181 GLN CA   1 1 
        8 129475 2 2 181 GLN CB   C  -66.704 -17.915  -13.871 1.00 . B B . 181 GLN CB   1 1 
        8 129476 2 2 181 GLN CD   C  -67.260 -16.744  -16.090 1.00 . B B . 181 GLN CD   1 1 
        8 129477 2 2 181 GLN CG   C  -67.283 -16.675  -14.558 1.00 . B B . 181 GLN CG   1 1 
        8 129478 2 2 181 GLN H    H  -67.097 -20.150  -12.173 1.00 . B B . 181 GLN H    1 1 
        8 129479 2 2 181 GLN HA   H  -68.529 -18.836  -14.378 1.00 . B B . 181 GLN HA   1 1 
        8 129480 2 2 181 GLN HB2  H  -66.559 -17.695  -12.826 1.00 . B B . 181 GLN HB2  1 1 
        8 129481 2 2 181 GLN HB3  H  -65.741 -18.130  -14.312 1.00 . B B . 181 GLN HB3  1 1 
        8 129482 2 2 181 GLN HE21 H  -68.953 -15.661  -16.212 1.00 . B B . 181 GLN HE21 1 1 
        8 129483 2 2 181 GLN HE22 H  -68.297 -16.135  -17.705 1.00 . B B . 181 GLN HE22 1 1 
        8 129484 2 2 181 GLN HG2  H  -68.306 -16.551  -14.238 1.00 . B B . 181 GLN HG2  1 1 
        8 129485 2 2 181 GLN HG3  H  -66.717 -15.811  -14.241 1.00 . B B . 181 GLN HG3  1 1 
        8 129486 2 2 181 GLN N    N  -67.835 -19.745  -12.674 1.00 . B B . 181 GLN N    1 1 
        8 129487 2 2 181 GLN NE2  N  -68.258 -16.125  -16.725 1.00 . B B . 181 GLN NE2  1 1 
        8 129488 2 2 181 GLN O    O  -67.409 -20.054  -16.226 1.00 . B B . 181 GLN O    1 1 
        8 129489 2 2 181 GLN OE1  O  -66.354 -17.330  -16.691 1.00 . B B . 181 GLN OE1  1 1 
        8 129490 2 2 182 ASN C    C  -66.350 -22.700  -16.561 1.00 . B B . 182 ASN C    1 1 
        8 129491 2 2 182 ASN CA   C  -65.398 -21.914  -15.628 1.00 . B B . 182 ASN CA   1 1 
        8 129492 2 2 182 ASN CB   C  -64.426 -22.859  -14.886 1.00 . B B . 182 ASN CB   1 1 
        8 129493 2 2 182 ASN CG   C  -65.091 -23.627  -13.728 1.00 . B B . 182 ASN CG   1 1 
        8 129494 2 2 182 ASN H    H  -65.767 -20.979  -13.746 1.00 . B B . 182 ASN H    1 1 
        8 129495 2 2 182 ASN HA   H  -64.789 -21.300  -16.275 1.00 . B B . 182 ASN HA   1 1 
        8 129496 2 2 182 ASN HB2  H  -64.031 -23.574  -15.592 1.00 . B B . 182 ASN HB2  1 1 
        8 129497 2 2 182 ASN HB3  H  -63.608 -22.273  -14.493 1.00 . B B . 182 ASN HB3  1 1 
        8 129498 2 2 182 ASN HD21 H  -63.414 -24.692  -13.415 1.00 . B B . 182 ASN HD21 1 1 
        8 129499 2 2 182 ASN HD22 H  -64.703 -25.063  -12.375 1.00 . B B . 182 ASN HD22 1 1 
        8 129500 2 2 182 ASN N    N  -66.055 -20.980  -14.683 1.00 . B B . 182 ASN N    1 1 
        8 129501 2 2 182 ASN ND2  N  -64.337 -24.542  -13.119 1.00 . B B . 182 ASN ND2  1 1 
        8 129502 2 2 182 ASN O    O  -66.974 -23.684  -16.158 1.00 . B B . 182 ASN O    1 1 
        8 129503 2 2 182 ASN OD1  O  -66.260 -23.400  -13.390 1.00 . B B . 182 ASN OD1  1 1 
        8 129504 2 2 183 GLY C    C  -68.527 -22.054  -19.185 1.00 . B B . 183 GLY C    1 1 
        8 129505 2 2 183 GLY CA   C  -67.320 -22.891  -18.806 1.00 . B B . 183 GLY CA   1 1 
        8 129506 2 2 183 GLY H    H  -65.944 -21.455  -18.072 1.00 . B B . 183 GLY H    1 1 
        8 129507 2 2 183 GLY HA2  H  -66.738 -23.079  -19.695 1.00 . B B . 183 GLY HA2  1 1 
        8 129508 2 2 183 GLY HA3  H  -67.663 -23.835  -18.409 1.00 . B B . 183 GLY HA3  1 1 
        8 129509 2 2 183 GLY N    N  -66.460 -22.247  -17.809 1.00 . B B . 183 GLY N    1 1 
        8 129510 2 2 183 GLY O    O  -69.652 -22.539  -19.147 1.00 . B B . 183 GLY O    1 1 
        8 129511 2 2 184 VAL C    C  -68.958 -19.002  -21.114 1.00 . B B . 184 VAL C    1 1 
        8 129512 2 2 184 VAL CA   C  -69.335 -19.828  -19.871 1.00 . B B . 184 VAL CA   1 1 
        8 129513 2 2 184 VAL CB   C  -69.625 -18.903  -18.644 1.00 . B B . 184 VAL CB   1 1 
        8 129514 2 2 184 VAL CG1  C  -70.290 -17.592  -19.066 1.00 . B B . 184 VAL CG1  1 1 
        8 129515 2 2 184 VAL CG2  C  -70.473 -19.629  -17.605 1.00 . B B . 184 VAL CG2  1 1 
        8 129516 2 2 184 VAL H    H  -67.350 -20.496  -19.568 1.00 . B B . 184 VAL H    1 1 
        8 129517 2 2 184 VAL HA   H  -70.237 -20.376  -20.098 1.00 . B B . 184 VAL HA   1 1 
        8 129518 2 2 184 VAL HB   H  -68.674 -18.655  -18.190 1.00 . B B . 184 VAL HB   1 1 
        8 129519 2 2 184 VAL HG11 H  -71.360 -17.730  -19.111 1.00 . B B . 184 VAL HG11 1 1 
        8 129520 2 2 184 VAL HG12 H  -69.924 -17.299  -20.040 1.00 . B B . 184 VAL HG12 1 1 
        8 129521 2 2 184 VAL HG13 H  -70.056 -16.822  -18.346 1.00 . B B . 184 VAL HG13 1 1 
        8 129522 2 2 184 VAL HG21 H  -70.510 -20.681  -17.843 1.00 . B B . 184 VAL HG21 1 1 
        8 129523 2 2 184 VAL HG22 H  -71.474 -19.223  -17.611 1.00 . B B . 184 VAL HG22 1 1 
        8 129524 2 2 184 VAL HG23 H  -70.035 -19.496  -16.628 1.00 . B B . 184 VAL HG23 1 1 
        8 129525 2 2 184 VAL N    N  -68.281 -20.801  -19.558 1.00 . B B . 184 VAL N    1 1 
        8 129526 2 2 184 VAL O    O  -68.356 -17.928  -21.006 1.00 . B B . 184 VAL O    1 1 
        8 129527 2 2 185 LEU C    C  -69.905 -18.165  -24.366 1.00 . B B . 185 LEU C    1 1 
        8 129528 2 2 185 LEU CA   C  -68.847 -18.954  -23.577 1.00 . B B . 185 LEU CA   1 1 
        8 129529 2 2 185 LEU CB   C  -68.244 -20.062  -24.448 1.00 . B B . 185 LEU CB   1 1 
        8 129530 2 2 185 LEU CD1  C  -66.172 -20.181  -22.881 1.00 . B B . 185 LEU CD1  1 1 
        8 129531 2 2 185 LEU CD2  C  -66.722 -22.023  -24.511 1.00 . B B . 185 LEU CD2  1 1 
        8 129532 2 2 185 LEU CG   C  -66.795 -20.525  -24.245 1.00 . B B . 185 LEU CG   1 1 
        8 129533 2 2 185 LEU H    H  -69.795 -20.369  -22.305 1.00 . B B . 185 LEU H    1 1 
        8 129534 2 2 185 LEU HA   H  -68.049 -18.266  -23.346 1.00 . B B . 185 LEU HA   1 1 
        8 129535 2 2 185 LEU HB2  H  -68.862 -20.933  -24.323 1.00 . B B . 185 LEU HB2  1 1 
        8 129536 2 2 185 LEU HB3  H  -68.348 -19.744  -25.479 1.00 . B B . 185 LEU HB3  1 1 
        8 129537 2 2 185 LEU HD11 H  -65.192 -19.754  -23.032 1.00 . B B . 185 LEU HD11 1 1 
        8 129538 2 2 185 LEU HD12 H  -66.086 -21.079  -22.289 1.00 . B B . 185 LEU HD12 1 1 
        8 129539 2 2 185 LEU HD13 H  -66.801 -19.469  -22.368 1.00 . B B . 185 LEU HD13 1 1 
        8 129540 2 2 185 LEU HD21 H  -66.045 -22.482  -23.805 1.00 . B B . 185 LEU HD21 1 1 
        8 129541 2 2 185 LEU HD22 H  -66.364 -22.193  -25.515 1.00 . B B . 185 LEU HD22 1 1 
        8 129542 2 2 185 LEU HD23 H  -67.705 -22.457  -24.401 1.00 . B B . 185 LEU HD23 1 1 
        8 129543 2 2 185 LEU HG   H  -66.196 -20.036  -24.998 1.00 . B B . 185 LEU HG   1 1 
        8 129544 2 2 185 LEU N    N  -69.317 -19.515  -22.293 1.00 . B B . 185 LEU N    1 1 
        8 129545 2 2 185 LEU O    O  -70.965 -18.694  -24.708 1.00 . B B . 185 LEU O    1 1 
        8 129546 2 2 186 ASN C    C  -70.425 -15.782  -26.763 1.00 . B B . 186 ASN C    1 1 
        8 129547 2 2 186 ASN CA   C  -70.519 -15.949  -25.245 1.00 . B B . 186 ASN CA   1 1 
        8 129548 2 2 186 ASN CB   C  -70.312 -14.585  -24.583 1.00 . B B . 186 ASN CB   1 1 
        8 129549 2 2 186 ASN CG   C  -70.516 -14.621  -23.077 1.00 . B B . 186 ASN CG   1 1 
        8 129550 2 2 186 ASN H    H  -68.700 -16.581  -24.384 1.00 . B B . 186 ASN H    1 1 
        8 129551 2 2 186 ASN HA   H  -71.519 -16.277  -25.008 1.00 . B B . 186 ASN HA   1 1 
        8 129552 2 2 186 ASN HB2  H  -69.308 -14.248  -24.788 1.00 . B B . 186 ASN HB2  1 1 
        8 129553 2 2 186 ASN HB3  H  -71.009 -13.880  -25.015 1.00 . B B . 186 ASN HB3  1 1 
        8 129554 2 2 186 ASN HD21 H  -70.573 -12.618  -23.003 1.00 . B B . 186 ASN HD21 1 1 
        8 129555 2 2 186 ASN HD22 H  -70.757 -13.398  -21.506 1.00 . B B . 186 ASN HD22 1 1 
        8 129556 2 2 186 ASN N    N  -69.577 -16.912  -24.670 1.00 . B B . 186 ASN N    1 1 
        8 129557 2 2 186 ASN ND2  N  -70.625 -13.443  -22.476 1.00 . B B . 186 ASN ND2  1 1 
        8 129558 2 2 186 ASN O    O  -69.613 -16.438  -27.420 1.00 . B B . 186 ASN O    1 1 
        8 129559 2 2 186 ASN OD1  O  -70.568 -15.688  -22.458 1.00 . B B . 186 ASN OD1  1 1 
        8 129560 2 2 187 SER C    C  -72.080 -13.229  -28.991 1.00 . B B . 187 SER C    1 1 
        8 129561 2 2 187 SER CA   C  -71.110 -14.354  -28.648 1.00 . B B . 187 SER CA   1 1 
        8 129562 2 2 187 SER CB   C  -71.157 -15.404  -29.755 1.00 . B B . 187 SER CB   1 1 
        8 129563 2 2 187 SER H    H  -71.920 -14.475  -26.708 1.00 . B B . 187 SER H    1 1 
        8 129564 2 2 187 SER HA   H  -70.118 -13.925  -28.669 1.00 . B B . 187 SER HA   1 1 
        8 129565 2 2 187 SER HB2  H  -70.481 -16.209  -29.524 1.00 . B B . 187 SER HB2  1 1 
        8 129566 2 2 187 SER HB3  H  -72.164 -15.792  -29.837 1.00 . B B . 187 SER HB3  1 1 
        8 129567 2 2 187 SER HG   H  -70.152 -14.094  -30.783 1.00 . B B . 187 SER HG   1 1 
        8 129568 2 2 187 SER N    N  -71.289 -14.923  -27.308 1.00 . B B . 187 SER N    1 1 
        8 129569 2 2 187 SER O    O  -73.303 -13.393  -28.919 1.00 . B B . 187 SER O    1 1 
        8 129570 2 2 187 SER OG   O  -70.771 -14.800  -30.981 1.00 . B B . 187 SER OG   1 1 
        8 129571 2 2 188 TRP C    C  -72.485 -11.052  -31.296 1.00 . B B . 188 TRP C    1 1 
        8 129572 2 2 188 TRP CA   C  -72.257 -10.926  -29.801 1.00 . B B . 188 TRP CA   1 1 
        8 129573 2 2 188 TRP CB   C  -71.451  -9.642  -29.527 1.00 . B B . 188 TRP CB   1 1 
        8 129574 2 2 188 TRP CD1  C  -71.493  -8.266  -27.339 1.00 . B B . 188 TRP CD1  1 1 
        8 129575 2 2 188 TRP CD2  C  -70.244 -10.136  -27.207 1.00 . B B . 188 TRP CD2  1 1 
        8 129576 2 2 188 TRP CE2  C  -70.193  -9.467  -25.961 1.00 . B B . 188 TRP CE2  1 1 
        8 129577 2 2 188 TRP CE3  C  -69.536 -11.345  -27.357 1.00 . B B . 188 TRP CE3  1 1 
        8 129578 2 2 188 TRP CG   C  -71.094  -9.351  -28.077 1.00 . B B . 188 TRP CG   1 1 
        8 129579 2 2 188 TRP CH2  C  -68.771 -11.152  -25.042 1.00 . B B . 188 TRP CH2  1 1 
        8 129580 2 2 188 TRP CZ2  C  -69.453  -9.967  -24.868 1.00 . B B . 188 TRP CZ2  1 1 
        8 129581 2 2 188 TRP CZ3  C  -68.807 -11.845  -26.267 1.00 . B B . 188 TRP CZ3  1 1 
        8 129582 2 2 188 TRP H    H  -70.527 -12.062  -29.432 1.00 . B B . 188 TRP H    1 1 
        8 129583 2 2 188 TRP HA   H  -73.203 -10.888  -29.282 1.00 . B B . 188 TRP HA   1 1 
        8 129584 2 2 188 TRP HB2  H  -70.531  -9.701  -30.084 1.00 . B B . 188 TRP HB2  1 1 
        8 129585 2 2 188 TRP HB3  H  -72.020  -8.805  -29.913 1.00 . B B . 188 TRP HB3  1 1 
        8 129586 2 2 188 TRP HD1  H  -72.137  -7.477  -27.699 1.00 . B B . 188 TRP HD1  1 1 
        8 129587 2 2 188 TRP HE1  H  -71.095  -7.685  -25.348 1.00 . B B . 188 TRP HE1  1 1 
        8 129588 2 2 188 TRP HE3  H  -69.559 -11.882  -28.294 1.00 . B B . 188 TRP HE3  1 1 
        8 129589 2 2 188 TRP HH2  H  -68.202 -11.559  -24.220 1.00 . B B . 188 TRP HH2  1 1 
        8 129590 2 2 188 TRP HZ2  H  -69.422  -9.440  -23.926 1.00 . B B . 188 TRP HZ2  1 1 
        8 129591 2 2 188 TRP HZ3  H  -68.260 -12.771  -26.370 1.00 . B B . 188 TRP HZ3  1 1 
        8 129592 2 2 188 TRP N    N  -71.506 -12.097  -29.388 1.00 . B B . 188 TRP N    1 1 
        8 129593 2 2 188 TRP NE1  N  -70.960  -8.332  -26.072 1.00 . B B . 188 TRP NE1  1 1 
        8 129594 2 2 188 TRP O    O  -71.539 -11.335  -32.034 1.00 . B B . 188 TRP O    1 1 
        8 129595 2 2 189 THR C    C  -73.194  -9.409  -33.569 1.00 . B B . 189 THR C    1 1 
        8 129596 2 2 189 THR CA   C  -73.924 -10.690  -33.190 1.00 . B B . 189 THR CA   1 1 
        8 129597 2 2 189 THR CB   C  -75.428 -10.614  -33.659 1.00 . B B . 189 THR CB   1 1 
        8 129598 2 2 189 THR CG2  C  -76.256 -11.774  -33.135 1.00 . B B . 189 THR CG2  1 1 
        8 129599 2 2 189 THR H    H  -74.446 -10.650  -31.133 1.00 . B B . 189 THR H    1 1 
        8 129600 2 2 189 THR HA   H  -73.442 -11.515  -33.699 1.00 . B B . 189 THR HA   1 1 
        8 129601 2 2 189 THR HB   H  -75.435 -10.662  -34.739 1.00 . B B . 189 THR HB   1 1 
        8 129602 2 2 189 THR HG1  H  -75.317  -8.760  -33.045 1.00 . B B . 189 THR HG1  1 1 
        8 129603 2 2 189 THR HG21 H  -76.100 -12.640  -33.760 1.00 . B B . 189 THR HG21 1 1 
        8 129604 2 2 189 THR HG22 H  -77.302 -11.504  -33.148 1.00 . B B . 189 THR HG22 1 1 
        8 129605 2 2 189 THR HG23 H  -75.957 -12.001  -32.122 1.00 . B B . 189 THR HG23 1 1 
        8 129606 2 2 189 THR N    N  -73.721 -10.863  -31.757 1.00 . B B . 189 THR N    1 1 
        8 129607 2 2 189 THR O    O  -73.039  -8.507  -32.751 1.00 . B B . 189 THR O    1 1 
        8 129608 2 2 189 THR OG1  O  -76.023  -9.367  -33.280 1.00 . B B . 189 THR OG1  1 1 
        8 129609 2 2 190 ASP C    C  -73.505  -7.277  -35.559 1.00 . B B . 190 ASP C    1 1 
        8 129610 2 2 190 ASP CA   C  -72.236  -8.103  -35.346 1.00 . B B . 190 ASP CA   1 1 
        8 129611 2 2 190 ASP CB   C  -71.436  -8.336  -36.642 1.00 . B B . 190 ASP CB   1 1 
        8 129612 2 2 190 ASP CG   C  -70.130  -9.127  -36.402 1.00 . B B . 190 ASP CG   1 1 
        8 129613 2 2 190 ASP H    H  -72.817 -10.124  -35.390 1.00 . B B . 190 ASP H    1 1 
        8 129614 2 2 190 ASP HA   H  -71.609  -7.605  -34.616 1.00 . B B . 190 ASP HA   1 1 
        8 129615 2 2 190 ASP HB2  H  -72.052  -8.886  -37.338 1.00 . B B . 190 ASP HB2  1 1 
        8 129616 2 2 190 ASP HB3  H  -71.190  -7.377  -37.076 1.00 . B B . 190 ASP HB3  1 1 
        8 129617 2 2 190 ASP N    N  -72.698  -9.356  -34.794 1.00 . B B . 190 ASP N    1 1 
        8 129618 2 2 190 ASP O    O  -74.485  -7.770  -36.121 1.00 . B B . 190 ASP O    1 1 
        8 129619 2 2 190 ASP OD1  O  -70.209 -10.340  -36.092 1.00 . B B . 190 ASP OD1  1 1 
        8 129620 2 2 190 ASP OD2  O  -69.025  -8.535  -36.507 1.00 . B B . 190 ASP OD2  1 1 
        8 129621 2 2 191 GLN C    C  -75.686  -5.324  -36.166 1.00 . B B . 191 GLN C    1 1 
        8 129622 2 2 191 GLN CA   C  -74.604  -5.091  -35.077 1.00 . B B . 191 GLN CA   1 1 
        8 129623 2 2 191 GLN CB   C  -74.014  -3.674  -35.183 1.00 . B B . 191 GLN CB   1 1 
        8 129624 2 2 191 GLN CD   C  -74.291  -1.185  -35.075 1.00 . B B . 191 GLN CD   1 1 
        8 129625 2 2 191 GLN CG   C  -74.926  -2.528  -34.790 1.00 . B B . 191 GLN CG   1 1 
        8 129626 2 2 191 GLN H    H  -72.675  -5.781  -34.562 1.00 . B B . 191 GLN H    1 1 
        8 129627 2 2 191 GLN HA   H  -75.104  -5.148  -34.122 1.00 . B B . 191 GLN HA   1 1 
        8 129628 2 2 191 GLN HB2  H  -73.141  -3.629  -34.554 1.00 . B B . 191 GLN HB2  1 1 
        8 129629 2 2 191 GLN HB3  H  -73.695  -3.524  -36.207 1.00 . B B . 191 GLN HB3  1 1 
        8 129630 2 2 191 GLN HE21 H  -76.016  -0.452  -35.799 1.00 . B B . 191 GLN HE21 1 1 
        8 129631 2 2 191 GLN HE22 H  -74.714   0.636  -35.814 1.00 . B B . 191 GLN HE22 1 1 
        8 129632 2 2 191 GLN HG2  H  -75.849  -2.606  -35.345 1.00 . B B . 191 GLN HG2  1 1 
        8 129633 2 2 191 GLN HG3  H  -75.144  -2.599  -33.734 1.00 . B B . 191 GLN HG3  1 1 
        8 129634 2 2 191 GLN N    N  -73.487  -6.055  -35.036 1.00 . B B . 191 GLN N    1 1 
        8 129635 2 2 191 GLN NE2  N  -75.076  -0.251  -35.610 1.00 . B B . 191 GLN NE2  1 1 
        8 129636 2 2 191 GLN O    O  -75.367  -5.501  -37.341 1.00 . B B . 191 GLN O    1 1 
        8 129637 2 2 191 GLN OE1  O  -73.103  -0.990  -34.821 1.00 . B B . 191 GLN OE1  1 1 
        8 129638 2 2 192 ASP C    C  -78.114  -4.383  -37.715 1.00 . B B . 192 ASP C    1 1 
        8 129639 2 2 192 ASP CA   C  -78.123  -5.459  -36.630 1.00 . B B . 192 ASP CA   1 1 
        8 129640 2 2 192 ASP CB   C  -79.396  -5.340  -35.785 1.00 . B B . 192 ASP CB   1 1 
        8 129641 2 2 192 ASP CG   C  -80.661  -5.704  -36.544 1.00 . B B . 192 ASP CG   1 1 
        8 129642 2 2 192 ASP H    H  -77.117  -5.173  -34.792 1.00 . B B . 192 ASP H    1 1 
        8 129643 2 2 192 ASP HA   H  -78.102  -6.432  -37.097 1.00 . B B . 192 ASP HA   1 1 
        8 129644 2 2 192 ASP HB2  H  -79.308  -5.994  -34.931 1.00 . B B . 192 ASP HB2  1 1 
        8 129645 2 2 192 ASP HB3  H  -79.481  -4.322  -35.432 1.00 . B B . 192 ASP HB3  1 1 
        8 129646 2 2 192 ASP N    N  -76.953  -5.320  -35.747 1.00 . B B . 192 ASP N    1 1 
        8 129647 2 2 192 ASP O    O  -77.522  -3.326  -37.526 1.00 . B B . 192 ASP O    1 1 
        8 129648 2 2 192 ASP OD1  O  -80.974  -5.079  -37.580 1.00 . B B . 192 ASP OD1  1 1 
        8 129649 2 2 192 ASP OD2  O  -81.373  -6.605  -36.073 1.00 . B B . 192 ASP OD2  1 1 
        8 129650 2 2 193 SER C    C  -80.086  -2.909  -40.098 1.00 . B B . 193 SER C    1 1 
        8 129651 2 2 193 SER CA   C  -78.772  -3.687  -39.959 1.00 . B B . 193 SER CA   1 1 
        8 129652 2 2 193 SER CB   C  -78.441  -4.390  -41.273 1.00 . B B . 193 SER CB   1 1 
        8 129653 2 2 193 SER H    H  -79.223  -5.507  -38.949 1.00 . B B . 193 SER H    1 1 
        8 129654 2 2 193 SER HA   H  -77.990  -2.968  -39.771 1.00 . B B . 193 SER HA   1 1 
        8 129655 2 2 193 SER HB2  H  -78.128  -3.660  -42.000 1.00 . B B . 193 SER HB2  1 1 
        8 129656 2 2 193 SER HB3  H  -77.635  -5.092  -41.107 1.00 . B B . 193 SER HB3  1 1 
        8 129657 2 2 193 SER HG   H  -80.358  -4.683  -41.358 1.00 . B B . 193 SER HG   1 1 
        8 129658 2 2 193 SER N    N  -78.765  -4.648  -38.846 1.00 . B B . 193 SER N    1 1 
        8 129659 2 2 193 SER O    O  -80.094  -1.765  -40.554 1.00 . B B . 193 SER O    1 1 
        8 129660 2 2 193 SER OG   O  -79.581  -5.070  -41.767 1.00 . B B . 193 SER OG   1 1 
        8 129661 2 2 194 LYS C    C  -82.623  -2.005  -38.492 1.00 . B B . 194 LYS C    1 1 
        8 129662 2 2 194 LYS CA   C  -82.493  -2.883  -39.728 1.00 . B B . 194 LYS CA   1 1 
        8 129663 2 2 194 LYS CB   C  -83.617  -3.916  -39.757 1.00 . B B . 194 LYS CB   1 1 
        8 129664 2 2 194 LYS CD   C  -85.655  -4.738  -40.918 1.00 . B B . 194 LYS CD   1 1 
        8 129665 2 2 194 LYS CE   C  -86.693  -4.424  -41.976 1.00 . B B . 194 LYS CE   1 1 
        8 129666 2 2 194 LYS CG   C  -84.785  -3.527  -40.635 1.00 . B B . 194 LYS CG   1 1 
        8 129667 2 2 194 LYS H    H  -81.125  -4.459  -39.386 1.00 . B B . 194 LYS H    1 1 
        8 129668 2 2 194 LYS HA   H  -82.567  -2.261  -40.609 1.00 . B B . 194 LYS HA   1 1 
        8 129669 2 2 194 LYS HB2  H  -83.215  -4.850  -40.119 1.00 . B B . 194 LYS HB2  1 1 
        8 129670 2 2 194 LYS HB3  H  -83.973  -4.064  -38.747 1.00 . B B . 194 LYS HB3  1 1 
        8 129671 2 2 194 LYS HD2  H  -85.032  -5.550  -41.263 1.00 . B B . 194 LYS HD2  1 1 
        8 129672 2 2 194 LYS HD3  H  -86.154  -5.036  -40.008 1.00 . B B . 194 LYS HD3  1 1 
        8 129673 2 2 194 LYS HE2  H  -86.988  -3.390  -41.883 1.00 . B B . 194 LYS HE2  1 1 
        8 129674 2 2 194 LYS HE3  H  -86.258  -4.579  -42.953 1.00 . B B . 194 LYS HE3  1 1 
        8 129675 2 2 194 LYS HG2  H  -85.373  -2.773  -40.131 1.00 . B B . 194 LYS HG2  1 1 
        8 129676 2 2 194 LYS HG3  H  -84.414  -3.128  -41.567 1.00 . B B . 194 LYS HG3  1 1 
        8 129677 2 2 194 LYS HZ1  H  -87.638  -6.284  -41.984 1.00 . B B . 194 LYS HZ1  1 1 
        8 129678 2 2 194 LYS HZ2  H  -88.613  -5.010  -42.543 1.00 . B B . 194 LYS HZ2  1 1 
        8 129679 2 2 194 LYS HZ3  H  -88.299  -5.179  -40.881 1.00 . B B . 194 LYS HZ3  1 1 
        8 129680 2 2 194 LYS N    N  -81.193  -3.542  -39.726 1.00 . B B . 194 LYS N    1 1 
        8 129681 2 2 194 LYS NZ   N  -87.903  -5.290  -41.835 1.00 . B B . 194 LYS NZ   1 1 
        8 129682 2 2 194 LYS O    O  -82.838  -0.794  -38.594 1.00 . B B . 194 LYS O    1 1 
        8 129683 2 2 195 ASP C    C  -81.246  -1.396  -35.559 1.00 . B B . 195 ASP C    1 1 
        8 129684 2 2 195 ASP CA   C  -82.585  -1.952  -36.045 1.00 . B B . 195 ASP CA   1 1 
        8 129685 2 2 195 ASP CB   C  -83.221  -2.908  -35.022 1.00 . B B . 195 ASP CB   1 1 
        8 129686 2 2 195 ASP CG   C  -82.350  -3.141  -33.803 1.00 . B B . 195 ASP CG   1 1 
        8 129687 2 2 195 ASP H    H  -82.286  -3.590  -37.334 1.00 . B B . 195 ASP H    1 1 
        8 129688 2 2 195 ASP HA   H  -83.258  -1.116  -36.174 1.00 . B B . 195 ASP HA   1 1 
        8 129689 2 2 195 ASP HB2  H  -84.165  -2.495  -34.700 1.00 . B B . 195 ASP HB2  1 1 
        8 129690 2 2 195 ASP HB3  H  -83.407  -3.856  -35.506 1.00 . B B . 195 ASP HB3  1 1 
        8 129691 2 2 195 ASP N    N  -82.469  -2.628  -37.328 1.00 . B B . 195 ASP N    1 1 
        8 129692 2 2 195 ASP O    O  -81.214  -0.532  -34.691 1.00 . B B . 195 ASP O    1 1 
        8 129693 2 2 195 ASP OD1  O  -82.420  -2.329  -32.862 1.00 . B B . 195 ASP OD1  1 1 
        8 129694 2 2 195 ASP OD2  O  -81.588  -4.131  -33.788 1.00 . B B . 195 ASP OD2  1 1 
        8 129695 2 2 196 SER C    C  -78.340  -1.466  -34.413 1.00 . B B . 196 SER C    1 1 
        8 129696 2 2 196 SER CA   C  -78.811  -1.371  -35.860 1.00 . B B . 196 SER CA   1 1 
        8 129697 2 2 196 SER CB   C  -78.693   0.067  -36.376 1.00 . B B . 196 SER CB   1 1 
        8 129698 2 2 196 SER H    H  -80.256  -2.600  -36.797 1.00 . B B . 196 SER H    1 1 
        8 129699 2 2 196 SER HA   H  -78.127  -1.966  -36.446 1.00 . B B . 196 SER HA   1 1 
        8 129700 2 2 196 SER HB2  H  -79.327   0.712  -35.791 1.00 . B B . 196 SER HB2  1 1 
        8 129701 2 2 196 SER HB3  H  -77.666   0.397  -36.279 1.00 . B B . 196 SER HB3  1 1 
        8 129702 2 2 196 SER HG   H  -78.703   0.916  -38.119 1.00 . B B . 196 SER HG   1 1 
        8 129703 2 2 196 SER N    N  -80.152  -1.904  -36.116 1.00 . B B . 196 SER N    1 1 
        8 129704 2 2 196 SER O    O  -77.684  -0.556  -33.901 1.00 . B B . 196 SER O    1 1 
        8 129705 2 2 196 SER OG   O  -79.094   0.131  -37.730 1.00 . B B . 196 SER OG   1 1 
        8 129706 2 2 197 THR C    C  -77.763  -4.232  -32.136 1.00 . B B . 197 THR C    1 1 
        8 129707 2 2 197 THR CA   C  -78.243  -2.802  -32.378 1.00 . B B . 197 THR CA   1 1 
        8 129708 2 2 197 THR CB   C  -79.404  -2.533  -31.396 1.00 . B B . 197 THR CB   1 1 
        8 129709 2 2 197 THR CG2  C  -79.985  -1.103  -31.562 1.00 . B B . 197 THR CG2  1 1 
        8 129710 2 2 197 THR H    H  -79.167  -3.277  -34.229 1.00 . B B . 197 THR H    1 1 
        8 129711 2 2 197 THR HA   H  -77.438  -2.123  -32.146 1.00 . B B . 197 THR HA   1 1 
        8 129712 2 2 197 THR HB   H  -79.025  -2.632  -30.390 1.00 . B B . 197 THR HB   1 1 
        8 129713 2 2 197 THR HG1  H  -80.627  -3.909  -30.737 1.00 . B B . 197 THR HG1  1 1 
        8 129714 2 2 197 THR HG21 H  -80.686  -1.093  -32.382 1.00 . B B . 197 THR HG21 1 1 
        8 129715 2 2 197 THR HG22 H  -79.183  -0.410  -31.763 1.00 . B B . 197 THR HG22 1 1 
        8 129716 2 2 197 THR HG23 H  -80.491  -0.813  -30.652 1.00 . B B . 197 THR HG23 1 1 
        8 129717 2 2 197 THR N    N  -78.657  -2.581  -33.764 1.00 . B B . 197 THR N    1 1 
        8 129718 2 2 197 THR O    O  -78.396  -5.182  -32.602 1.00 . B B . 197 THR O    1 1 
        8 129719 2 2 197 THR OG1  O  -80.426  -3.519  -31.591 1.00 . B B . 197 THR OG1  1 1 
        8 129720 2 2 198 TYR C    C  -77.092  -6.705  -30.466 1.00 . B B . 198 TYR C    1 1 
        8 129721 2 2 198 TYR CA   C  -76.098  -5.687  -31.043 1.00 . B B . 198 TYR CA   1 1 
        8 129722 2 2 198 TYR CB   C  -74.966  -5.525  -30.032 1.00 . B B . 198 TYR CB   1 1 
        8 129723 2 2 198 TYR CD1  C  -73.874  -3.258  -30.365 1.00 . B B . 198 TYR CD1  1 1 
        8 129724 2 2 198 TYR CD2  C  -72.612  -5.224  -30.922 1.00 . B B . 198 TYR CD2  1 1 
        8 129725 2 2 198 TYR CE1  C  -72.799  -2.455  -30.742 1.00 . B B . 198 TYR CE1  1 1 
        8 129726 2 2 198 TYR CE2  C  -71.534  -4.430  -31.300 1.00 . B B . 198 TYR CE2  1 1 
        8 129727 2 2 198 TYR CG   C  -73.802  -4.654  -30.463 1.00 . B B . 198 TYR CG   1 1 
        8 129728 2 2 198 TYR CZ   C  -71.639  -3.049  -31.210 1.00 . B B . 198 TYR CZ   1 1 
        8 129729 2 2 198 TYR H    H  -76.247  -3.574  -31.018 1.00 . B B . 198 TYR H    1 1 
        8 129730 2 2 198 TYR HA   H  -75.677  -6.105  -31.943 1.00 . B B . 198 TYR HA   1 1 
        8 129731 2 2 198 TYR HB2  H  -75.379  -5.100  -29.131 1.00 . B B . 198 TYR HB2  1 1 
        8 129732 2 2 198 TYR HB3  H  -74.587  -6.510  -29.795 1.00 . B B . 198 TYR HB3  1 1 
        8 129733 2 2 198 TYR HD1  H  -74.784  -2.795  -30.012 1.00 . B B . 198 TYR HD1  1 1 
        8 129734 2 2 198 TYR HD2  H  -72.529  -6.299  -30.992 1.00 . B B . 198 TYR HD2  1 1 
        8 129735 2 2 198 TYR HE1  H  -72.868  -1.381  -30.661 1.00 . B B . 198 TYR HE1  1 1 
        8 129736 2 2 198 TYR HE2  H  -70.625  -4.884  -31.666 1.00 . B B . 198 TYR HE2  1 1 
        8 129737 2 2 198 TYR HH   H  -70.208  -1.868  -30.783 1.00 . B B . 198 TYR HH   1 1 
        8 129738 2 2 198 TYR N    N  -76.677  -4.378  -31.377 1.00 . B B . 198 TYR N    1 1 
        8 129739 2 2 198 TYR O    O  -78.272  -6.410  -30.276 1.00 . B B . 198 TYR O    1 1 
        8 129740 2 2 198 TYR OH   O  -70.581  -2.254  -31.579 1.00 . B B . 198 TYR OH   1 1 
        8 129741 2 2 199 SER C    C  -76.174  -9.742  -28.734 1.00 . B B . 199 SER C    1 1 
        8 129742 2 2 199 SER CA   C  -77.272  -8.956  -29.437 1.00 . B B . 199 SER CA   1 1 
        8 129743 2 2 199 SER CB   C  -78.084  -9.879  -30.340 1.00 . B B . 199 SER CB   1 1 
        8 129744 2 2 199 SER H    H  -75.643  -8.058  -30.420 1.00 . B B . 199 SER H    1 1 
        8 129745 2 2 199 SER HA   H  -77.918  -8.496  -28.702 1.00 . B B . 199 SER HA   1 1 
        8 129746 2 2 199 SER HB2  H  -77.421 -10.444  -30.972 1.00 . B B . 199 SER HB2  1 1 
        8 129747 2 2 199 SER HB3  H  -78.644 -10.565  -29.718 1.00 . B B . 199 SER HB3  1 1 
        8 129748 2 2 199 SER HG   H  -78.876  -8.212  -30.924 1.00 . B B . 199 SER HG   1 1 
        8 129749 2 2 199 SER N    N  -76.590  -7.914  -30.214 1.00 . B B . 199 SER N    1 1 
        8 129750 2 2 199 SER O    O  -75.010  -9.355  -28.813 1.00 . B B . 199 SER O    1 1 
        8 129751 2 2 199 SER OG   O  -78.973  -9.141  -31.147 1.00 . B B . 199 SER OG   1 1 
        8 129752 2 2 200 MET C    C  -76.108 -12.988  -26.945 1.00 . B B . 200 MET C    1 1 
        8 129753 2 2 200 MET CA   C  -75.509 -11.662  -27.383 1.00 . B B . 200 MET CA   1 1 
        8 129754 2 2 200 MET CB   C  -74.940 -10.947  -26.160 1.00 . B B . 200 MET CB   1 1 
        8 129755 2 2 200 MET CE   C  -73.603 -13.050  -23.923 1.00 . B B . 200 MET CE   1 1 
        8 129756 2 2 200 MET CG   C  -73.461 -11.188  -25.957 1.00 . B B . 200 MET CG   1 1 
        8 129757 2 2 200 MET H    H  -77.460 -11.098  -28.016 1.00 . B B . 200 MET H    1 1 
        8 129758 2 2 200 MET HA   H  -74.704 -11.856  -28.077 1.00 . B B . 200 MET HA   1 1 
        8 129759 2 2 200 MET HB2  H  -75.101  -9.886  -26.274 1.00 . B B . 200 MET HB2  1 1 
        8 129760 2 2 200 MET HB3  H  -75.474 -11.285  -25.283 1.00 . B B . 200 MET HB3  1 1 
        8 129761 2 2 200 MET HE1  H  -72.941 -13.791  -24.348 1.00 . B B . 200 MET HE1  1 1 
        8 129762 2 2 200 MET HE2  H  -74.579 -13.141  -24.373 1.00 . B B . 200 MET HE2  1 1 
        8 129763 2 2 200 MET HE3  H  -73.684 -13.202  -22.856 1.00 . B B . 200 MET HE3  1 1 
        8 129764 2 2 200 MET HG2  H  -73.181 -12.070  -26.508 1.00 . B B . 200 MET HG2  1 1 
        8 129765 2 2 200 MET HG3  H  -72.922 -10.346  -26.371 1.00 . B B . 200 MET HG3  1 1 
        8 129766 2 2 200 MET N    N  -76.518 -10.831  -28.051 1.00 . B B . 200 MET N    1 1 
        8 129767 2 2 200 MET O    O  -77.328 -13.128  -26.934 1.00 . B B . 200 MET O    1 1 
        8 129768 2 2 200 MET SD   S  -72.948 -11.416  -24.241 1.00 . B B . 200 MET SD   1 1 
        8 129769 2 2 201 SER C    C  -74.670 -16.005  -25.273 1.00 . B B . 201 SER C    1 1 
        8 129770 2 2 201 SER CA   C  -75.738 -15.250  -26.062 1.00 . B B . 201 SER CA   1 1 
        8 129771 2 2 201 SER CB   C  -76.284 -16.143  -27.185 1.00 . B B . 201 SER CB   1 1 
        8 129772 2 2 201 SER H    H  -74.299 -13.784  -26.617 1.00 . B B . 201 SER H    1 1 
        8 129773 2 2 201 SER HA   H  -76.554 -15.044  -25.385 1.00 . B B . 201 SER HA   1 1 
        8 129774 2 2 201 SER HB2  H  -76.877 -16.930  -26.754 1.00 . B B . 201 SER HB2  1 1 
        8 129775 2 2 201 SER HB3  H  -76.913 -15.546  -27.833 1.00 . B B . 201 SER HB3  1 1 
        8 129776 2 2 201 SER HG   H  -74.406 -16.338  -27.642 1.00 . B B . 201 SER HG   1 1 
        8 129777 2 2 201 SER N    N  -75.263 -13.957  -26.586 1.00 . B B . 201 SER N    1 1 
        8 129778 2 2 201 SER O    O  -73.700 -16.508  -25.849 1.00 . B B . 201 SER O    1 1 
        8 129779 2 2 201 SER OG   O  -75.234 -16.725  -27.938 1.00 . B B . 201 SER OG   1 1 
        8 129780 2 2 202 SER C    C  -74.439 -18.251  -22.828 1.00 . B B . 202 SER C    1 1 
        8 129781 2 2 202 SER CA   C  -73.964 -16.826  -23.076 1.00 . B B . 202 SER CA   1 1 
        8 129782 2 2 202 SER CB   C  -73.802 -16.113  -21.742 1.00 . B B . 202 SER CB   1 1 
        8 129783 2 2 202 SER H    H  -75.662 -15.667  -23.572 1.00 . B B . 202 SER H    1 1 
        8 129784 2 2 202 SER HA   H  -72.995 -16.872  -23.551 1.00 . B B . 202 SER HA   1 1 
        8 129785 2 2 202 SER HB2  H  -73.327 -15.160  -21.899 1.00 . B B . 202 SER HB2  1 1 
        8 129786 2 2 202 SER HB3  H  -74.777 -15.957  -21.301 1.00 . B B . 202 SER HB3  1 1 
        8 129787 2 2 202 SER HG   H  -72.530 -16.299  -20.292 1.00 . B B . 202 SER HG   1 1 
        8 129788 2 2 202 SER N    N  -74.864 -16.086  -23.957 1.00 . B B . 202 SER N    1 1 
        8 129789 2 2 202 SER O    O  -75.626 -18.496  -22.626 1.00 . B B . 202 SER O    1 1 
        8 129790 2 2 202 SER OG   O  -73.000 -16.896  -20.879 1.00 . B B . 202 SER OG   1 1 
        8 129791 2 2 203 THR C    C  -72.991 -21.190  -21.513 1.00 . B B . 203 THR C    1 1 
        8 129792 2 2 203 THR CA   C  -73.796 -20.594  -22.658 1.00 . B B . 203 THR CA   1 1 
        8 129793 2 2 203 THR CB   C  -73.517 -21.386  -23.961 1.00 . B B . 203 THR CB   1 1 
        8 129794 2 2 203 THR CG2  C  -73.737 -22.888  -23.760 1.00 . B B . 203 THR CG2  1 1 
        8 129795 2 2 203 THR H    H  -72.563 -18.911  -22.968 1.00 . B B . 203 THR H    1 1 
        8 129796 2 2 203 THR HA   H  -74.846 -20.690  -22.422 1.00 . B B . 203 THR HA   1 1 
        8 129797 2 2 203 THR HB   H  -72.492 -21.219  -24.258 1.00 . B B . 203 THR HB   1 1 
        8 129798 2 2 203 THR HG1  H  -74.100 -20.035  -25.247 1.00 . B B . 203 THR HG1  1 1 
        8 129799 2 2 203 THR HG21 H  -74.680 -23.175  -24.201 1.00 . B B . 203 THR HG21 1 1 
        8 129800 2 2 203 THR HG22 H  -73.750 -23.112  -22.704 1.00 . B B . 203 THR HG22 1 1 
        8 129801 2 2 203 THR HG23 H  -72.936 -23.436  -24.234 1.00 . B B . 203 THR HG23 1 1 
        8 129802 2 2 203 THR N    N  -73.493 -19.182  -22.819 1.00 . B B . 203 THR N    1 1 
        8 129803 2 2 203 THR O    O  -71.761 -21.282  -21.562 1.00 . B B . 203 THR O    1 1 
        8 129804 2 2 203 THR OG1  O  -74.383 -20.919  -25.000 1.00 . B B . 203 THR OG1  1 1 
        8 129805 2 2 204 LEU C    C  -73.246 -23.820  -19.701 1.00 . B B . 204 LEU C    1 1 
        8 129806 2 2 204 LEU CA   C  -73.123 -22.333  -19.388 1.00 . B B . 204 LEU CA   1 1 
        8 129807 2 2 204 LEU CB   C  -73.838 -21.989  -18.091 1.00 . B B . 204 LEU CB   1 1 
        8 129808 2 2 204 LEU CD1  C  -73.487 -21.212  -15.780 1.00 . B B . 204 LEU CD1  1 1 
        8 129809 2 2 204 LEU CD2  C  -72.919 -23.622  -16.368 1.00 . B B . 204 LEU CD2  1 1 
        8 129810 2 2 204 LEU CG   C  -72.975 -22.156  -16.852 1.00 . B B . 204 LEU CG   1 1 
        8 129811 2 2 204 LEU H    H  -74.683 -21.487  -20.508 1.00 . B B . 204 LEU H    1 1 
        8 129812 2 2 204 LEU HA   H  -72.078 -22.073  -19.302 1.00 . B B . 204 LEU HA   1 1 
        8 129813 2 2 204 LEU HB2  H  -74.166 -20.962  -18.142 1.00 . B B . 204 LEU HB2  1 1 
        8 129814 2 2 204 LEU HB3  H  -74.707 -22.623  -17.998 1.00 . B B . 204 LEU HB3  1 1 
        8 129815 2 2 204 LEU HD11 H  -73.775 -21.780  -14.909 1.00 . B B . 204 LEU HD11 1 1 
        8 129816 2 2 204 LEU HD12 H  -74.343 -20.670  -16.157 1.00 . B B . 204 LEU HD12 1 1 
        8 129817 2 2 204 LEU HD13 H  -72.708 -20.513  -15.513 1.00 . B B . 204 LEU HD13 1 1 
        8 129818 2 2 204 LEU HD21 H  -72.499 -24.242  -17.146 1.00 . B B . 204 LEU HD21 1 1 
        8 129819 2 2 204 LEU HD22 H  -73.917 -23.962  -16.135 1.00 . B B . 204 LEU HD22 1 1 
        8 129820 2 2 204 LEU HD23 H  -72.302 -23.686  -15.483 1.00 . B B . 204 LEU HD23 1 1 
        8 129821 2 2 204 LEU HG   H  -71.969 -21.843  -17.108 1.00 . B B . 204 LEU HG   1 1 
        8 129822 2 2 204 LEU N    N  -73.709 -21.593  -20.479 1.00 . B B . 204 LEU N    1 1 
        8 129823 2 2 204 LEU O    O  -74.350 -24.336  -19.905 1.00 . B B . 204 LEU O    1 1 
        8 129824 2 2 205 THR C    C  -71.457 -26.863  -19.254 1.00 . B B . 205 THR C    1 1 
        8 129825 2 2 205 THR CA   C  -72.082 -25.868  -20.241 1.00 . B B . 205 THR CA   1 1 
        8 129826 2 2 205 THR CB   C  -71.433 -25.913  -21.662 1.00 . B B . 205 THR CB   1 1 
        8 129827 2 2 205 THR CG2  C  -70.102 -25.140  -21.702 1.00 . B B . 205 THR CG2  1 1 
        8 129828 2 2 205 THR H    H  -71.268 -24.043  -19.553 1.00 . B B . 205 THR H    1 1 
        8 129829 2 2 205 THR HA   H  -73.113 -26.169  -20.363 1.00 . B B . 205 THR HA   1 1 
        8 129830 2 2 205 THR HB   H  -72.117 -25.448  -22.359 1.00 . B B . 205 THR HB   1 1 
        8 129831 2 2 205 THR HG1  H  -70.418 -27.585  -21.677 1.00 . B B . 205 THR HG1  1 1 
        8 129832 2 2 205 THR HG21 H  -69.741 -24.993  -20.695 1.00 . B B . 205 THR HG21 1 1 
        8 129833 2 2 205 THR HG22 H  -70.257 -24.182  -22.174 1.00 . B B . 205 THR HG22 1 1 
        8 129834 2 2 205 THR HG23 H  -69.375 -25.705  -22.267 1.00 . B B . 205 THR HG23 1 1 
        8 129835 2 2 205 THR N    N  -72.113 -24.507  -19.730 1.00 . B B . 205 THR N    1 1 
        8 129836 2 2 205 THR O    O  -70.237 -26.930  -19.111 1.00 . B B . 205 THR O    1 1 
        8 129837 2 2 205 THR OG1  O  -71.234 -27.273  -22.072 1.00 . B B . 205 THR OG1  1 1 
        8 129838 2 2 206 LEU C    C  -71.813 -30.033  -18.043 1.00 . B B . 206 LEU C    1 1 
        8 129839 2 2 206 LEU CA   C  -71.930 -28.593  -17.545 1.00 . B B . 206 LEU CA   1 1 
        8 129840 2 2 206 LEU CB   C  -72.934 -28.558  -16.386 1.00 . B B . 206 LEU CB   1 1 
        8 129841 2 2 206 LEU CD1  C  -73.977 -27.128  -14.594 1.00 . B B . 206 LEU CD1  1 1 
        8 129842 2 2 206 LEU CD2  C  -71.665 -28.079  -14.257 1.00 . B B . 206 LEU CD2  1 1 
        8 129843 2 2 206 LEU CG   C  -72.676 -27.542  -15.274 1.00 . B B . 206 LEU CG   1 1 
        8 129844 2 2 206 LEU H    H  -73.279 -27.506  -18.760 1.00 . B B . 206 LEU H    1 1 
        8 129845 2 2 206 LEU HA   H  -70.969 -28.294  -17.156 1.00 . B B . 206 LEU HA   1 1 
        8 129846 2 2 206 LEU HB2  H  -73.908 -28.348  -16.798 1.00 . B B . 206 LEU HB2  1 1 
        8 129847 2 2 206 LEU HB3  H  -72.968 -29.546  -15.946 1.00 . B B . 206 LEU HB3  1 1 
        8 129848 2 2 206 LEU HD11 H  -74.468 -26.370  -15.186 1.00 . B B . 206 LEU HD11 1 1 
        8 129849 2 2 206 LEU HD12 H  -73.760 -26.735  -13.612 1.00 . B B . 206 LEU HD12 1 1 
        8 129850 2 2 206 LEU HD13 H  -74.625 -27.987  -14.503 1.00 . B B . 206 LEU HD13 1 1 
        8 129851 2 2 206 LEU HD21 H  -72.192 -28.512  -13.420 1.00 . B B . 206 LEU HD21 1 1 
        8 129852 2 2 206 LEU HD22 H  -71.040 -27.269  -13.910 1.00 . B B . 206 LEU HD22 1 1 
        8 129853 2 2 206 LEU HD23 H  -71.050 -28.834  -14.724 1.00 . B B . 206 LEU HD23 1 1 
        8 129854 2 2 206 LEU HG   H  -72.253 -26.658  -15.734 1.00 . B B . 206 LEU HG   1 1 
        8 129855 2 2 206 LEU N    N  -72.323 -27.627  -18.583 1.00 . B B . 206 LEU N    1 1 
        8 129856 2 2 206 LEU O    O  -71.890 -30.297  -19.249 1.00 . B B . 206 LEU O    1 1 
        8 129857 2 2 207 THR C    C  -73.265 -32.761  -17.092 1.00 . B B . 207 THR C    1 1 
        8 129858 2 2 207 THR CA   C  -71.789 -32.390  -17.374 1.00 . B B . 207 THR CA   1 1 
        8 129859 2 2 207 THR CB   C  -70.779 -33.308  -16.579 1.00 . B B . 207 THR CB   1 1 
        8 129860 2 2 207 THR CG2  C  -69.373 -32.684  -16.499 1.00 . B B . 207 THR CG2  1 1 
        8 129861 2 2 207 THR H    H  -71.545 -30.665  -16.167 1.00 . B B . 207 THR H    1 1 
        8 129862 2 2 207 THR HA   H  -71.616 -32.541  -18.432 1.00 . B B . 207 THR HA   1 1 
        8 129863 2 2 207 THR HB   H  -70.701 -34.250  -17.104 1.00 . B B . 207 THR HB   1 1 
        8 129864 2 2 207 THR HG1  H  -70.644 -33.208  -14.631 1.00 . B B . 207 THR HG1  1 1 
        8 129865 2 2 207 THR HG21 H  -68.632 -33.469  -16.479 1.00 . B B . 207 THR HG21 1 1 
        8 129866 2 2 207 THR HG22 H  -69.293 -32.091  -15.601 1.00 . B B . 207 THR HG22 1 1 
        8 129867 2 2 207 THR HG23 H  -69.210 -32.054  -17.362 1.00 . B B . 207 THR HG23 1 1 
        8 129868 2 2 207 THR N    N  -71.610 -30.957  -17.100 1.00 . B B . 207 THR N    1 1 
        8 129869 2 2 207 THR O    O  -73.984 -31.988  -16.438 1.00 . B B . 207 THR O    1 1 
        8 129870 2 2 207 THR OG1  O  -71.269 -33.575  -15.260 1.00 . B B . 207 THR OG1  1 1 
        8 129871 2 2 208 LYS C    C  -75.483 -34.405  -15.883 1.00 . B B . 208 LYS C    1 1 
        8 129872 2 2 208 LYS CA   C  -75.078 -34.412  -17.365 1.00 . B B . 208 LYS CA   1 1 
        8 129873 2 2 208 LYS CB   C  -75.214 -35.833  -17.929 1.00 . B B . 208 LYS CB   1 1 
        8 129874 2 2 208 LYS CD   C  -76.488 -37.995  -18.037 1.00 . B B . 208 LYS CD   1 1 
        8 129875 2 2 208 LYS CE   C  -77.845 -38.675  -17.977 1.00 . B B . 208 LYS CE   1 1 
        8 129876 2 2 208 LYS CG   C  -76.574 -36.504  -17.721 1.00 . B B . 208 LYS CG   1 1 
        8 129877 2 2 208 LYS H    H  -73.093 -34.464  -18.121 1.00 . B B . 208 LYS H    1 1 
        8 129878 2 2 208 LYS HA   H  -75.764 -33.775  -17.902 1.00 . B B . 208 LYS HA   1 1 
        8 129879 2 2 208 LYS HB2  H  -75.021 -35.795  -18.990 1.00 . B B . 208 LYS HB2  1 1 
        8 129880 2 2 208 LYS HB3  H  -74.452 -36.450  -17.472 1.00 . B B . 208 LYS HB3  1 1 
        8 129881 2 2 208 LYS HD2  H  -76.083 -38.118  -19.031 1.00 . B B . 208 LYS HD2  1 1 
        8 129882 2 2 208 LYS HD3  H  -75.824 -38.467  -17.328 1.00 . B B . 208 LYS HD3  1 1 
        8 129883 2 2 208 LYS HE2  H  -78.181 -38.707  -16.951 1.00 . B B . 208 LYS HE2  1 1 
        8 129884 2 2 208 LYS HE3  H  -78.554 -38.111  -18.565 1.00 . B B . 208 LYS HE3  1 1 
        8 129885 2 2 208 LYS HG2  H  -76.880 -36.376  -16.694 1.00 . B B . 208 LYS HG2  1 1 
        8 129886 2 2 208 LYS HG3  H  -77.302 -36.043  -18.372 1.00 . B B . 208 LYS HG3  1 1 
        8 129887 2 2 208 LYS HZ1  H  -78.714 -40.466  -18.588 1.00 . B B . 208 LYS HZ1  1 1 
        8 129888 2 2 208 LYS HZ2  H  -77.192 -40.650  -17.859 1.00 . B B . 208 LYS HZ2  1 1 
        8 129889 2 2 208 LYS HZ3  H  -77.310 -40.053  -19.445 1.00 . B B . 208 LYS HZ3  1 1 
        8 129890 2 2 208 LYS N    N  -73.711 -33.912  -17.599 1.00 . B B . 208 LYS N    1 1 
        8 129891 2 2 208 LYS NZ   N  -77.759 -40.066  -18.508 1.00 . B B . 208 LYS NZ   1 1 
        8 129892 2 2 208 LYS O    O  -76.591 -33.977  -15.535 1.00 . B B . 208 LYS O    1 1 
        8 129893 2 2 209 ASP C    C  -74.538 -33.962  -12.683 1.00 . B B . 209 ASP C    1 1 
        8 129894 2 2 209 ASP CA   C  -74.801 -35.151  -13.612 1.00 . B B . 209 ASP CA   1 1 
        8 129895 2 2 209 ASP CB   C  -73.969 -36.366  -13.163 1.00 . B B . 209 ASP CB   1 1 
        8 129896 2 2 209 ASP CG   C  -74.250 -37.623  -13.996 1.00 . B B . 209 ASP CG   1 1 
        8 129897 2 2 209 ASP H    H  -73.707 -35.171  -15.417 1.00 . B B . 209 ASP H    1 1 
        8 129898 2 2 209 ASP HA   H  -75.841 -35.418  -13.509 1.00 . B B . 209 ASP HA   1 1 
        8 129899 2 2 209 ASP HB2  H  -72.922 -36.122  -13.248 1.00 . B B . 209 ASP HB2  1 1 
        8 129900 2 2 209 ASP HB3  H  -74.193 -36.576  -12.126 1.00 . B B . 209 ASP HB3  1 1 
        8 129901 2 2 209 ASP N    N  -74.560 -34.872  -15.036 1.00 . B B . 209 ASP N    1 1 
        8 129902 2 2 209 ASP O    O  -75.257 -33.764  -11.703 1.00 . B B . 209 ASP O    1 1 
        8 129903 2 2 209 ASP OD1  O  -74.076 -37.584  -15.234 1.00 . B B . 209 ASP OD1  1 1 
        8 129904 2 2 209 ASP OD2  O  -74.643 -38.655  -13.407 1.00 . B B . 209 ASP OD2  1 1 
        8 129905 2 2 210 GLU C    C  -74.304 -30.867  -12.312 1.00 . B B . 210 GLU C    1 1 
        8 129906 2 2 210 GLU CA   C  -73.201 -31.950  -12.258 1.00 . B B . 210 GLU CA   1 1 
        8 129907 2 2 210 GLU CB   C  -71.886 -31.340  -12.767 1.00 . B B . 210 GLU CB   1 1 
        8 129908 2 2 210 GLU CD   C  -69.350 -31.499  -13.034 1.00 . B B . 210 GLU CD   1 1 
        8 129909 2 2 210 GLU CG   C  -70.604 -32.054  -12.341 1.00 . B B . 210 GLU CG   1 1 
        8 129910 2 2 210 GLU H    H  -72.979 -33.395  -13.791 1.00 . B B . 210 GLU H    1 1 
        8 129911 2 2 210 GLU HA   H  -73.055 -32.218  -11.224 1.00 . B B . 210 GLU HA   1 1 
        8 129912 2 2 210 GLU HB2  H  -71.915 -31.333  -13.844 1.00 . B B . 210 GLU HB2  1 1 
        8 129913 2 2 210 GLU HB3  H  -71.838 -30.315  -12.427 1.00 . B B . 210 GLU HB3  1 1 
        8 129914 2 2 210 GLU HG2  H  -70.486 -31.944  -11.274 1.00 . B B . 210 GLU HG2  1 1 
        8 129915 2 2 210 GLU HG3  H  -70.697 -33.104  -12.574 1.00 . B B . 210 GLU HG3  1 1 
        8 129916 2 2 210 GLU N    N  -73.510 -33.178  -12.996 1.00 . B B . 210 GLU N    1 1 
        8 129917 2 2 210 GLU O    O  -74.257 -29.905  -11.538 1.00 . B B . 210 GLU O    1 1 
        8 129918 2 2 210 GLU OE1  O  -69.465 -30.556  -13.847 1.00 . B B . 210 GLU OE1  1 1 
        8 129919 2 2 210 GLU OE2  O  -68.241 -32.016  -12.766 1.00 . B B . 210 GLU OE2  1 1 
        8 129920 2 2 211 TYR C    C  -77.338 -29.906  -12.304 1.00 . B B . 211 TYR C    1 1 
        8 129921 2 2 211 TYR CA   C  -76.313 -29.980  -13.439 1.00 . B B . 211 TYR CA   1 1 
        8 129922 2 2 211 TYR CB   C  -76.989 -30.151  -14.827 1.00 . B B . 211 TYR CB   1 1 
        8 129923 2 2 211 TYR CD1  C  -78.536 -28.109  -15.011 1.00 . B B . 211 TYR CD1  1 1 
        8 129924 2 2 211 TYR CD2  C  -79.502 -30.289  -15.275 1.00 . B B . 211 TYR CD2  1 1 
        8 129925 2 2 211 TYR CE1  C  -79.800 -27.529  -15.205 1.00 . B B . 211 TYR CE1  1 1 
        8 129926 2 2 211 TYR CE2  C  -80.765 -29.718  -15.471 1.00 . B B . 211 TYR CE2  1 1 
        8 129927 2 2 211 TYR CG   C  -78.370 -29.499  -15.028 1.00 . B B . 211 TYR CG   1 1 
        8 129928 2 2 211 TYR CZ   C  -80.907 -28.344  -15.431 1.00 . B B . 211 TYR CZ   1 1 
        8 129929 2 2 211 TYR H    H  -75.250 -31.789  -13.815 1.00 . B B . 211 TYR H    1 1 
        8 129930 2 2 211 TYR HA   H  -75.803 -29.027  -13.453 1.00 . B B . 211 TYR HA   1 1 
        8 129931 2 2 211 TYR HB2  H  -76.326 -29.741  -15.570 1.00 . B B . 211 TYR HB2  1 1 
        8 129932 2 2 211 TYR HB3  H  -77.084 -31.212  -15.016 1.00 . B B . 211 TYR HB3  1 1 
        8 129933 2 2 211 TYR HD1  H  -77.684 -27.473  -14.823 1.00 . B B . 211 TYR HD1  1 1 
        8 129934 2 2 211 TYR HD2  H  -79.399 -31.364  -15.307 1.00 . B B . 211 TYR HD2  1 1 
        8 129935 2 2 211 TYR HE1  H  -79.911 -26.456  -15.190 1.00 . B B . 211 TYR HE1  1 1 
        8 129936 2 2 211 TYR HE2  H  -81.625 -30.348  -15.647 1.00 . B B . 211 TYR HE2  1 1 
        8 129937 2 2 211 TYR HH   H  -82.058 -26.835  -15.636 1.00 . B B . 211 TYR HH   1 1 
        8 129938 2 2 211 TYR N    N  -75.272 -31.010  -13.221 1.00 . B B . 211 TYR N    1 1 
        8 129939 2 2 211 TYR O    O  -77.806 -28.820  -11.964 1.00 . B B . 211 TYR O    1 1 
        8 129940 2 2 211 TYR OH   O  -82.156 -27.790  -15.618 1.00 . B B . 211 TYR OH   1 1 
        8 129941 2 2 212 GLU C    C  -78.052 -30.881   -9.238 1.00 . B B . 212 GLU C    1 1 
        8 129942 2 2 212 GLU CA   C  -78.654 -31.120  -10.631 1.00 . B B . 212 GLU CA   1 1 
        8 129943 2 2 212 GLU CB   C  -79.394 -32.451  -10.694 1.00 . B B . 212 GLU CB   1 1 
        8 129944 2 2 212 GLU CD   C  -79.846 -34.014  -12.620 1.00 . B B . 212 GLU CD   1 1 
        8 129945 2 2 212 GLU CG   C  -80.110 -32.656  -12.014 1.00 . B B . 212 GLU CG   1 1 
        8 129946 2 2 212 GLU H    H  -77.243 -31.881  -12.022 1.00 . B B . 212 GLU H    1 1 
        8 129947 2 2 212 GLU HA   H  -79.378 -30.338  -10.806 1.00 . B B . 212 GLU HA   1 1 
        8 129948 2 2 212 GLU HB2  H  -78.686 -33.253  -10.554 1.00 . B B . 212 GLU HB2  1 1 
        8 129949 2 2 212 GLU HB3  H  -80.119 -32.483   -9.893 1.00 . B B . 212 GLU HB3  1 1 
        8 129950 2 2 212 GLU HG2  H  -81.172 -32.552  -11.851 1.00 . B B . 212 GLU HG2  1 1 
        8 129951 2 2 212 GLU HG3  H  -79.789 -31.891  -12.707 1.00 . B B . 212 GLU HG3  1 1 
        8 129952 2 2 212 GLU N    N  -77.665 -31.052  -11.714 1.00 . B B . 212 GLU N    1 1 
        8 129953 2 2 212 GLU O    O  -78.710 -31.115   -8.222 1.00 . B B . 212 GLU O    1 1 
        8 129954 2 2 212 GLU OE1  O  -78.690 -34.487  -12.557 1.00 . B B . 212 GLU OE1  1 1 
        8 129955 2 2 212 GLU OE2  O  -80.794 -34.606  -13.177 1.00 . B B . 212 GLU OE2  1 1 
        8 129956 2 2 213 ARG C    C  -76.823 -28.958   -7.184 1.00 . B B . 213 ARG C    1 1 
        8 129957 2 2 213 ARG CA   C  -76.070 -30.004   -8.010 1.00 . B B . 213 ARG CA   1 1 
        8 129958 2 2 213 ARG CB   C  -74.679 -29.464   -8.394 1.00 . B B . 213 ARG CB   1 1 
        8 129959 2 2 213 ARG CD   C  -72.503 -28.421   -7.666 1.00 . B B . 213 ARG CD   1 1 
        8 129960 2 2 213 ARG CG   C  -73.699 -29.263   -7.235 1.00 . B B . 213 ARG CG   1 1 
        8 129961 2 2 213 ARG CZ   C  -70.998 -29.359   -9.415 1.00 . B B . 213 ARG CZ   1 1 
        8 129962 2 2 213 ARG H    H  -76.371 -30.237  -10.084 1.00 . B B . 213 ARG H    1 1 
        8 129963 2 2 213 ARG HA   H  -75.932 -30.881   -7.396 1.00 . B B . 213 ARG HA   1 1 
        8 129964 2 2 213 ARG HB2  H  -74.233 -30.167   -9.078 1.00 . B B . 213 ARG HB2  1 1 
        8 129965 2 2 213 ARG HB3  H  -74.806 -28.525   -8.912 1.00 . B B . 213 ARG HB3  1 1 
        8 129966 2 2 213 ARG HD2  H  -72.813 -27.762   -8.461 1.00 . B B . 213 ARG HD2  1 1 
        8 129967 2 2 213 ARG HD3  H  -72.187 -27.817   -6.825 1.00 . B B . 213 ARG HD3  1 1 
        8 129968 2 2 213 ARG HE   H  -70.813 -29.659   -7.462 1.00 . B B . 213 ARG HE   1 1 
        8 129969 2 2 213 ARG HG2  H  -74.211 -28.756   -6.429 1.00 . B B . 213 ARG HG2  1 1 
        8 129970 2 2 213 ARG HG3  H  -73.353 -30.224   -6.885 1.00 . B B . 213 ARG HG3  1 1 
        8 129971 2 2 213 ARG HH11 H  -72.498 -28.240  -10.177 1.00 . B B . 213 ARG HH11 1 1 
        8 129972 2 2 213 ARG HH12 H  -71.408 -28.912  -11.343 1.00 . B B . 213 ARG HH12 1 1 
        8 129973 2 2 213 ARG HH21 H  -69.403 -30.523   -8.983 1.00 . B B . 213 ARG HH21 1 1 
        8 129974 2 2 213 ARG HH22 H  -69.656 -30.205  -10.668 1.00 . B B . 213 ARG HH22 1 1 
        8 129975 2 2 213 ARG N    N  -76.805 -30.398   -9.219 1.00 . B B . 213 ARG N    1 1 
        8 129976 2 2 213 ARG NE   N  -71.360 -29.209   -8.139 1.00 . B B . 213 ARG NE   1 1 
        8 129977 2 2 213 ARG NH1  N  -71.691 -28.791  -10.391 1.00 . B B . 213 ARG NH1  1 1 
        8 129978 2 2 213 ARG NH2  N  -69.931 -30.089   -9.713 1.00 . B B . 213 ARG NH2  1 1 
        8 129979 2 2 213 ARG O    O  -76.868 -29.047   -5.959 1.00 . B B . 213 ARG O    1 1 
        8 129980 2 2 214 HIS C    C  -79.658 -27.008   -7.840 1.00 . B B . 214 HIS C    1 1 
        8 129981 2 2 214 HIS CA   C  -78.250 -26.960   -7.236 1.00 . B B . 214 HIS CA   1 1 
        8 129982 2 2 214 HIS CB   C  -77.668 -25.556   -7.424 1.00 . B B . 214 HIS CB   1 1 
        8 129983 2 2 214 HIS CD2  C  -75.155 -26.026   -6.924 1.00 . B B . 214 HIS CD2  1 1 
        8 129984 2 2 214 HIS CE1  C  -74.800 -24.358   -5.544 1.00 . B B . 214 HIS CE1  1 1 
        8 129985 2 2 214 HIS CG   C  -76.323 -25.349   -6.792 1.00 . B B . 214 HIS CG   1 1 
        8 129986 2 2 214 HIS H    H  -77.306 -27.959   -8.841 1.00 . B B . 214 HIS H    1 1 
        8 129987 2 2 214 HIS HA   H  -78.317 -27.171   -6.178 1.00 . B B . 214 HIS HA   1 1 
        8 129988 2 2 214 HIS HB2  H  -77.578 -25.361   -8.480 1.00 . B B . 214 HIS HB2  1 1 
        8 129989 2 2 214 HIS HB3  H  -78.362 -24.841   -7.005 1.00 . B B . 214 HIS HB3  1 1 
        8 129990 2 2 214 HIS HD1  H  -76.714 -23.630   -5.646 1.00 . B B . 214 HIS HD1  1 1 
        8 129991 2 2 214 HIS HD2  H  -74.986 -26.900   -7.537 1.00 . B B . 214 HIS HD2  1 1 
        8 129992 2 2 214 HIS HE1  H  -74.317 -23.670   -4.866 1.00 . B B . 214 HIS HE1  1 1 
        8 129993 2 2 214 HIS HE2  H  -73.292 -25.667   -6.021 1.00 . B B . 214 HIS HE2  1 1 
        8 129994 2 2 214 HIS N    N  -77.396 -27.967   -7.866 1.00 . B B . 214 HIS N    1 1 
        8 129995 2 2 214 HIS ND1  N  -76.063 -24.306   -5.929 1.00 . B B . 214 HIS ND1  1 1 
        8 129996 2 2 214 HIS NE2  N  -74.227 -25.394   -6.132 1.00 . B B . 214 HIS NE2  1 1 
        8 129997 2 2 214 HIS O    O  -80.008 -27.947   -8.571 1.00 . B B . 214 HIS O    1 1 
        8 129998 2 2 215 ASN C    C  -82.077 -24.636   -8.872 1.00 . B B . 215 ASN C    1 1 
        8 129999 2 2 215 ASN CA   C  -81.819 -25.906   -8.058 1.00 . B B . 215 ASN CA   1 1 
        8 130000 2 2 215 ASN CB   C  -82.844 -26.034   -6.925 1.00 . B B . 215 ASN CB   1 1 
        8 130001 2 2 215 ASN CG   C  -84.263 -26.193   -7.438 1.00 . B B . 215 ASN CG   1 1 
        8 130002 2 2 215 ASN H    H  -80.121 -25.272   -6.962 1.00 . B B . 215 ASN H    1 1 
        8 130003 2 2 215 ASN HA   H  -81.964 -26.747   -8.721 1.00 . B B . 215 ASN HA   1 1 
        8 130004 2 2 215 ASN HB2  H  -82.593 -26.894   -6.323 1.00 . B B . 215 ASN HB2  1 1 
        8 130005 2 2 215 ASN HB3  H  -82.790 -25.150   -6.306 1.00 . B B . 215 ASN HB3  1 1 
        8 130006 2 2 215 ASN HD21 H  -84.846 -24.506   -6.508 1.00 . B B . 215 ASN HD21 1 1 
        8 130007 2 2 215 ASN HD22 H  -86.066 -25.303   -7.379 1.00 . B B . 215 ASN HD22 1 1 
        8 130008 2 2 215 ASN N    N  -80.457 -25.988   -7.541 1.00 . B B . 215 ASN N    1 1 
        8 130009 2 2 215 ASN ND2  N  -85.136 -25.251   -7.076 1.00 . B B . 215 ASN ND2  1 1 
        8 130010 2 2 215 ASN O    O  -82.393 -24.705  -10.065 1.00 . B B . 215 ASN O    1 1 
        8 130011 2 2 215 ASN OD1  O  -84.573 -27.156   -8.148 1.00 . B B . 215 ASN OD1  1 1 
        8 130012 2 2 216 SER C    C  -80.987 -21.822   -9.780 1.00 . B B . 216 SER C    1 1 
        8 130013 2 2 216 SER CA   C  -82.178 -22.212   -8.908 1.00 . B B . 216 SER CA   1 1 
        8 130014 2 2 216 SER CB   C  -82.504 -21.102   -7.908 1.00 . B B . 216 SER CB   1 1 
        8 130015 2 2 216 SER H    H  -81.693 -23.479   -7.281 1.00 . B B . 216 SER H    1 1 
        8 130016 2 2 216 SER HA   H  -83.033 -22.339   -9.556 1.00 . B B . 216 SER HA   1 1 
        8 130017 2 2 216 SER HB2  H  -83.191 -21.477   -7.169 1.00 . B B . 216 SER HB2  1 1 
        8 130018 2 2 216 SER HB3  H  -81.591 -20.793   -7.415 1.00 . B B . 216 SER HB3  1 1 
        8 130019 2 2 216 SER HG   H  -82.490 -19.250   -8.497 1.00 . B B . 216 SER HG   1 1 
        8 130020 2 2 216 SER N    N  -81.944 -23.479   -8.228 1.00 . B B . 216 SER N    1 1 
        8 130021 2 2 216 SER O    O  -79.827 -21.991   -9.389 1.00 . B B . 216 SER O    1 1 
        8 130022 2 2 216 SER OG   O  -83.096 -19.991   -8.563 1.00 . B B . 216 SER OG   1 1 
        8 130023 2 2 217 TYR C    C  -80.809 -19.441  -12.437 1.00 . B B . 217 TYR C    1 1 
        8 130024 2 2 217 TYR CA   C  -80.320 -20.778  -11.901 1.00 . B B . 217 TYR CA   1 1 
        8 130025 2 2 217 TYR CB   C  -80.161 -21.706  -13.096 1.00 . B B . 217 TYR CB   1 1 
        8 130026 2 2 217 TYR CD1  C  -78.080 -23.058  -12.657 1.00 . B B . 217 TYR CD1  1 1 
        8 130027 2 2 217 TYR CD2  C  -80.169 -24.210  -12.848 1.00 . B B . 217 TYR CD2  1 1 
        8 130028 2 2 217 TYR CE1  C  -77.424 -24.270  -12.452 1.00 . B B . 217 TYR CE1  1 1 
        8 130029 2 2 217 TYR CE2  C  -79.526 -25.422  -12.643 1.00 . B B . 217 TYR CE2  1 1 
        8 130030 2 2 217 TYR CG   C  -79.460 -23.012  -12.843 1.00 . B B . 217 TYR CG   1 1 
        8 130031 2 2 217 TYR CZ   C  -78.155 -25.447  -12.446 1.00 . B B . 217 TYR CZ   1 1 
        8 130032 2 2 217 TYR H    H  -82.249 -21.240  -11.204 1.00 . B B . 217 TYR H    1 1 
        8 130033 2 2 217 TYR HA   H  -79.369 -20.654  -11.408 1.00 . B B . 217 TYR HA   1 1 
        8 130034 2 2 217 TYR HB2  H  -81.143 -21.930  -13.478 1.00 . B B . 217 TYR HB2  1 1 
        8 130035 2 2 217 TYR HB3  H  -79.620 -21.169  -13.864 1.00 . B B . 217 TYR HB3  1 1 
        8 130036 2 2 217 TYR HD1  H  -77.511 -22.140  -12.662 1.00 . B B . 217 TYR HD1  1 1 
        8 130037 2 2 217 TYR HD2  H  -81.240 -24.193  -12.991 1.00 . B B . 217 TYR HD2  1 1 
        8 130038 2 2 217 TYR HE1  H  -76.355 -24.291  -12.299 1.00 . B B . 217 TYR HE1  1 1 
        8 130039 2 2 217 TYR HE2  H  -80.091 -26.343  -12.648 1.00 . B B . 217 TYR HE2  1 1 
        8 130040 2 2 217 TYR HH   H  -76.761 -26.485  -11.665 1.00 . B B . 217 TYR HH   1 1 
        8 130041 2 2 217 TYR N    N  -81.300 -21.320  -10.972 1.00 . B B . 217 TYR N    1 1 
        8 130042 2 2 217 TYR O    O  -82.013 -19.219  -12.577 1.00 . B B . 217 TYR O    1 1 
        8 130043 2 2 217 TYR OH   O  -77.512 -26.646  -12.242 1.00 . B B . 217 TYR OH   1 1 
        8 130044 2 2 218 THR C    C  -78.985 -16.691  -14.164 1.00 . B B . 218 THR C    1 1 
        8 130045 2 2 218 THR CA   C  -80.201 -17.310  -13.453 1.00 . B B . 218 THR CA   1 1 
        8 130046 2 2 218 THR CB   C  -80.930 -16.283  -12.514 1.00 . B B . 218 THR CB   1 1 
        8 130047 2 2 218 THR CG2  C  -80.272 -16.188  -11.139 1.00 . B B . 218 THR CG2  1 1 
        8 130048 2 2 218 THR H    H  -78.929 -18.803  -12.638 1.00 . B B . 218 THR H    1 1 
        8 130049 2 2 218 THR HA   H  -80.904 -17.574  -14.231 1.00 . B B . 218 THR HA   1 1 
        8 130050 2 2 218 THR HB   H  -81.948 -16.623  -12.380 1.00 . B B . 218 THR HB   1 1 
        8 130051 2 2 218 THR HG1  H  -80.400 -14.404  -12.643 1.00 . B B . 218 THR HG1  1 1 
        8 130052 2 2 218 THR HG21 H  -80.297 -15.165  -10.798 1.00 . B B . 218 THR HG21 1 1 
        8 130053 2 2 218 THR HG22 H  -79.247 -16.521  -11.207 1.00 . B B . 218 THR HG22 1 1 
        8 130054 2 2 218 THR HG23 H  -80.808 -16.813  -10.441 1.00 . B B . 218 THR HG23 1 1 
        8 130055 2 2 218 THR N    N  -79.870 -18.561  -12.758 1.00 . B B . 218 THR N    1 1 
        8 130056 2 2 218 THR O    O  -77.861 -17.191  -14.063 1.00 . B B . 218 THR O    1 1 
        8 130057 2 2 218 THR OG1  O  -80.978 -14.991  -13.136 1.00 . B B . 218 THR OG1  1 1 
        8 130058 2 2 219 CYS C    C  -78.560 -13.356  -15.382 1.00 . B B . 219 CYS C    1 1 
        8 130059 2 2 219 CYS CA   C  -78.151 -14.817  -15.448 1.00 . B B . 219 CYS CA   1 1 
        8 130060 2 2 219 CYS CB   C  -77.724 -15.252  -16.868 1.00 . B B . 219 CYS CB   1 1 
        8 130061 2 2 219 CYS H    H  -80.151 -15.303  -14.995 1.00 . B B . 219 CYS H    1 1 
        8 130062 2 2 219 CYS HA   H  -77.300 -14.944  -14.790 1.00 . B B . 219 CYS HA   1 1 
        8 130063 2 2 219 CYS HB2  H  -76.783 -14.777  -17.083 1.00 . B B . 219 CYS HB2  1 1 
        8 130064 2 2 219 CYS HB3  H  -77.546 -16.320  -16.836 1.00 . B B . 219 CYS HB3  1 1 
        8 130065 2 2 219 CYS N    N  -79.230 -15.632  -14.923 1.00 . B B . 219 CYS N    1 1 
        8 130066 2 2 219 CYS O    O  -79.754 -13.032  -15.408 1.00 . B B . 219 CYS O    1 1 
        8 130067 2 2 219 CYS SG   S  -78.844 -14.899  -18.296 1.00 . B B . 219 CYS SG   1 1 
        8 130068 2 2 220 GLU C    C  -77.002 -10.270  -16.197 1.00 . B B . 220 GLU C    1 1 
        8 130069 2 2 220 GLU CA   C  -77.844 -11.057  -15.217 1.00 . B B . 220 GLU CA   1 1 
        8 130070 2 2 220 GLU CB   C  -77.618 -10.509  -13.808 1.00 . B B . 220 GLU CB   1 1 
        8 130071 2 2 220 GLU CD   C  -78.697  -9.947  -11.588 1.00 . B B . 220 GLU CD   1 1 
        8 130072 2 2 220 GLU CG   C  -78.693 -10.863  -12.801 1.00 . B B . 220 GLU CG   1 1 
        8 130073 2 2 220 GLU H    H  -76.645 -12.797  -15.231 1.00 . B B . 220 GLU H    1 1 
        8 130074 2 2 220 GLU HA   H  -78.883 -10.906  -15.470 1.00 . B B . 220 GLU HA   1 1 
        8 130075 2 2 220 GLU HB2  H  -76.678 -10.890  -13.442 1.00 . B B . 220 GLU HB2  1 1 
        8 130076 2 2 220 GLU HB3  H  -77.545  -9.432  -13.872 1.00 . B B . 220 GLU HB3  1 1 
        8 130077 2 2 220 GLU HG2  H  -79.656 -10.797  -13.286 1.00 . B B . 220 GLU HG2  1 1 
        8 130078 2 2 220 GLU HG3  H  -78.540 -11.881  -12.472 1.00 . B B . 220 GLU HG3  1 1 
        8 130079 2 2 220 GLU N    N  -77.571 -12.480  -15.268 1.00 . B B . 220 GLU N    1 1 
        8 130080 2 2 220 GLU O    O  -75.848 -10.604  -16.446 1.00 . B B . 220 GLU O    1 1 
        8 130081 2 2 220 GLU OE1  O  -77.814  -9.066  -11.478 1.00 . B B . 220 GLU OE1  1 1 
        8 130082 2 2 220 GLU OE2  O  -79.592 -10.118  -10.734 1.00 . B B . 220 GLU OE2  1 1 
        8 130083 2 2 221 ALA C    C  -76.349  -7.140  -16.513 1.00 . B B . 221 ALA C    1 1 
        8 130084 2 2 221 ALA CA   C  -76.877  -8.202  -17.483 1.00 . B B . 221 ALA CA   1 1 
        8 130085 2 2 221 ALA CB   C  -77.790  -7.567  -18.507 1.00 . B B . 221 ALA CB   1 1 
        8 130086 2 2 221 ALA H    H  -78.528  -9.032  -16.484 1.00 . B B . 221 ALA H    1 1 
        8 130087 2 2 221 ALA HA   H  -76.042  -8.663  -17.992 1.00 . B B . 221 ALA HA   1 1 
        8 130088 2 2 221 ALA HB1  H  -78.805  -7.894  -18.337 1.00 . B B . 221 ALA HB1  1 1 
        8 130089 2 2 221 ALA HB2  H  -77.478  -7.859  -19.499 1.00 . B B . 221 ALA HB2  1 1 
        8 130090 2 2 221 ALA HB3  H  -77.740  -6.492  -18.416 1.00 . B B . 221 ALA HB3  1 1 
        8 130091 2 2 221 ALA N    N  -77.602  -9.220  -16.740 1.00 . B B . 221 ALA N    1 1 
        8 130092 2 2 221 ALA O    O  -76.501  -7.279  -15.295 1.00 . B B . 221 ALA O    1 1 
        8 130093 2 2 222 THR C    C  -75.236  -3.709  -17.251 1.00 . B B . 222 THR C    1 1 
        8 130094 2 2 222 THR CA   C  -75.303  -4.906  -16.300 1.00 . B B . 222 THR CA   1 1 
        8 130095 2 2 222 THR CB   C  -73.949  -5.102  -15.542 1.00 . B B . 222 THR CB   1 1 
        8 130096 2 2 222 THR CG2  C  -74.181  -5.573  -14.106 1.00 . B B . 222 THR CG2  1 1 
        8 130097 2 2 222 THR H    H  -75.623  -6.077  -18.034 1.00 . B B . 222 THR H    1 1 
        8 130098 2 2 222 THR HA   H  -76.073  -4.700  -15.568 1.00 . B B . 222 THR HA   1 1 
        8 130099 2 2 222 THR HB   H  -73.417  -4.162  -15.521 1.00 . B B . 222 THR HB   1 1 
        8 130100 2 2 222 THR HG1  H  -72.255  -6.025  -15.862 1.00 . B B . 222 THR HG1  1 1 
        8 130101 2 2 222 THR HG21 H  -74.025  -6.640  -14.048 1.00 . B B . 222 THR HG21 1 1 
        8 130102 2 2 222 THR HG22 H  -75.194  -5.342  -13.810 1.00 . B B . 222 THR HG22 1 1 
        8 130103 2 2 222 THR HG23 H  -73.490  -5.072  -13.445 1.00 . B B . 222 THR HG23 1 1 
        8 130104 2 2 222 THR N    N  -75.715  -6.100  -17.059 1.00 . B B . 222 THR N    1 1 
        8 130105 2 2 222 THR O    O  -74.937  -2.583  -16.845 1.00 . B B . 222 THR O    1 1 
        8 130106 2 2 222 THR OG1  O  -73.147  -6.078  -16.215 1.00 . B B . 222 THR OG1  1 1 
        8 130107 2 2 223 HIS C    C  -75.971  -1.605  -19.263 1.00 . B B . 223 HIS C    1 1 
        8 130108 2 2 223 HIS CA   C  -75.553  -3.035  -19.627 1.00 . B B . 223 HIS CA   1 1 
        8 130109 2 2 223 HIS CB   C  -76.419  -3.583  -20.763 1.00 . B B . 223 HIS CB   1 1 
        8 130110 2 2 223 HIS CD2  C  -75.661  -2.731  -23.094 1.00 . B B . 223 HIS CD2  1 1 
        8 130111 2 2 223 HIS CE1  C  -77.131  -1.121  -23.329 1.00 . B B . 223 HIS CE1  1 1 
        8 130112 2 2 223 HIS CG   C  -76.438  -2.722  -21.985 1.00 . B B . 223 HIS CG   1 1 
        8 130113 2 2 223 HIS H    H  -75.777  -4.923  -18.725 1.00 . B B . 223 HIS H    1 1 
        8 130114 2 2 223 HIS HA   H  -74.543  -2.980  -20.004 1.00 . B B . 223 HIS HA   1 1 
        8 130115 2 2 223 HIS HB2  H  -75.991  -4.529  -21.052 1.00 . B B . 223 HIS HB2  1 1 
        8 130116 2 2 223 HIS HB3  H  -77.425  -3.757  -20.415 1.00 . B B . 223 HIS HB3  1 1 
        8 130117 2 2 223 HIS HD1  H  -78.054  -1.454  -21.529 1.00 . B B . 223 HIS HD1  1 1 
        8 130118 2 2 223 HIS HD2  H  -74.842  -3.404  -23.297 1.00 . B B . 223 HIS HD2  1 1 
        8 130119 2 2 223 HIS HE1  H  -77.690  -0.291  -23.734 1.00 . B B . 223 HIS HE1  1 1 
        8 130120 2 2 223 HIS HE2  H  -75.738  -1.493  -24.788 1.00 . B B . 223 HIS HE2  1 1 
        8 130121 2 2 223 HIS N    N  -75.542  -3.994  -18.518 1.00 . B B . 223 HIS N    1 1 
        8 130122 2 2 223 HIS ND1  N  -77.352  -1.704  -22.165 1.00 . B B . 223 HIS ND1  1 1 
        8 130123 2 2 223 HIS NE2  N  -76.113  -1.725  -23.912 1.00 . B B . 223 HIS NE2  1 1 
        8 130124 2 2 223 HIS O    O  -77.009  -1.367  -18.644 1.00 . B B . 223 HIS O    1 1 
        8 130125 2 2 224 LYS C    C  -76.318   1.570  -19.821 1.00 . B B . 224 LYS C    1 1 
        8 130126 2 2 224 LYS CA   C  -75.186   0.717  -19.235 1.00 . B B . 224 LYS CA   1 1 
        8 130127 2 2 224 LYS CB   C  -73.822   1.383  -19.495 1.00 . B B . 224 LYS CB   1 1 
        8 130128 2 2 224 LYS CD   C  -72.413   3.397  -18.979 1.00 . B B . 224 LYS CD   1 1 
        8 130129 2 2 224 LYS CE   C  -72.222   4.556  -17.998 1.00 . B B . 224 LYS CE   1 1 
        8 130130 2 2 224 LYS CG   C  -73.399   2.380  -18.431 1.00 . B B . 224 LYS CG   1 1 
        8 130131 2 2 224 LYS H    H  -74.365  -0.943  -20.220 1.00 . B B . 224 LYS H    1 1 
        8 130132 2 2 224 LYS HA   H  -75.326   0.688  -18.166 1.00 . B B . 224 LYS HA   1 1 
        8 130133 2 2 224 LYS HB2  H  -73.070   0.613  -19.555 1.00 . B B . 224 LYS HB2  1 1 
        8 130134 2 2 224 LYS HB3  H  -73.867   1.891  -20.448 1.00 . B B . 224 LYS HB3  1 1 
        8 130135 2 2 224 LYS HD2  H  -71.461   2.914  -19.147 1.00 . B B . 224 LYS HD2  1 1 
        8 130136 2 2 224 LYS HD3  H  -72.786   3.783  -19.915 1.00 . B B . 224 LYS HD3  1 1 
        8 130137 2 2 224 LYS HE2  H  -71.884   4.157  -17.054 1.00 . B B . 224 LYS HE2  1 1 
        8 130138 2 2 224 LYS HE3  H  -71.456   5.212  -18.388 1.00 . B B . 224 LYS HE3  1 1 
        8 130139 2 2 224 LYS HG2  H  -74.273   2.898  -18.065 1.00 . B B . 224 LYS HG2  1 1 
        8 130140 2 2 224 LYS HG3  H  -72.938   1.846  -17.612 1.00 . B B . 224 LYS HG3  1 1 
        8 130141 2 2 224 LYS HZ1  H  -74.300   4.785  -18.013 1.00 . B B . 224 LYS HZ1  1 1 
        8 130142 2 2 224 LYS HZ2  H  -73.445   6.217  -18.334 1.00 . B B . 224 LYS HZ2  1 1 
        8 130143 2 2 224 LYS HZ3  H  -73.525   5.611  -16.750 1.00 . B B . 224 LYS HZ3  1 1 
        8 130144 2 2 224 LYS N    N  -75.149  -0.660  -19.704 1.00 . B B . 224 LYS N    1 1 
        8 130145 2 2 224 LYS NZ   N  -73.469   5.353  -17.755 1.00 . B B . 224 LYS NZ   1 1 
        8 130146 2 2 224 LYS O    O  -76.075   2.680  -20.296 1.00 . B B . 224 LYS O    1 1 
        8 130147 2 2 225 THR C    C  -79.089   2.441  -18.564 1.00 . B B . 225 THR C    1 1 
        8 130148 2 2 225 THR CA   C  -78.727   1.923  -19.951 1.00 . B B . 225 THR CA   1 1 
        8 130149 2 2 225 THR CB   C  -79.934   1.231  -20.610 1.00 . B B . 225 THR CB   1 1 
        8 130150 2 2 225 THR CG2  C  -80.266   1.914  -21.920 1.00 . B B . 225 THR CG2  1 1 
        8 130151 2 2 225 THR H    H  -77.672   0.157  -19.426 1.00 . B B . 225 THR H    1 1 
        8 130152 2 2 225 THR HA   H  -78.441   2.772  -20.560 1.00 . B B . 225 THR HA   1 1 
        8 130153 2 2 225 THR HB   H  -80.786   1.295  -19.950 1.00 . B B . 225 THR HB   1 1 
        8 130154 2 2 225 THR HG1  H  -79.208  -0.506  -20.071 1.00 . B B . 225 THR HG1  1 1 
        8 130155 2 2 225 THR HG21 H  -79.761   2.868  -21.967 1.00 . B B . 225 THR HG21 1 1 
        8 130156 2 2 225 THR HG22 H  -81.333   2.069  -21.986 1.00 . B B . 225 THR HG22 1 1 
        8 130157 2 2 225 THR HG23 H  -79.941   1.294  -22.743 1.00 . B B . 225 THR HG23 1 1 
        8 130158 2 2 225 THR N    N  -77.546   1.054  -19.803 1.00 . B B . 225 THR N    1 1 
        8 130159 2 2 225 THR O    O  -79.461   3.609  -18.390 1.00 . B B . 225 THR O    1 1 
        8 130160 2 2 225 THR OG1  O  -79.629  -0.150  -20.856 1.00 . B B . 225 THR OG1  1 1 
        8 130161 2 2 226 SER C    C  -78.142   0.553  -15.576 1.00 . B B . 226 SER C    1 1 
        8 130162 2 2 226 SER CA   C  -78.730   1.825  -16.187 1.00 . B B . 226 SER CA   1 1 
        8 130163 2 2 226 SER CB   C  -79.973   2.289  -15.418 1.00 . B B . 226 SER CB   1 1 
        8 130164 2 2 226 SER H    H  -78.740   0.627  -17.887 1.00 . B B . 226 SER H    1 1 
        8 130165 2 2 226 SER HA   H  -77.978   2.602  -16.143 1.00 . B B . 226 SER HA   1 1 
        8 130166 2 2 226 SER HB2  H  -80.533   2.979  -16.028 1.00 . B B . 226 SER HB2  1 1 
        8 130167 2 2 226 SER HB3  H  -80.595   1.432  -15.196 1.00 . B B . 226 SER HB3  1 1 
        8 130168 2 2 226 SER HG   H  -78.885   3.553  -14.410 1.00 . B B . 226 SER HG   1 1 
        8 130169 2 2 226 SER N    N  -79.000   1.526  -17.596 1.00 . B B . 226 SER N    1 1 
        8 130170 2 2 226 SER O    O  -78.647  -0.551  -15.814 1.00 . B B . 226 SER O    1 1 
        8 130171 2 2 226 SER OG   O  -79.598   2.943  -14.208 1.00 . B B . 226 SER OG   1 1 
        8 130172 2 2 227 THR C    C  -77.137  -1.092  -13.074 1.00 . B B . 227 THR C    1 1 
        8 130173 2 2 227 THR CA   C  -76.354  -0.444  -14.239 1.00 . B B . 227 THR CA   1 1 
        8 130174 2 2 227 THR CB   C  -74.864  -0.104  -13.910 1.00 . B B . 227 THR CB   1 1 
        8 130175 2 2 227 THR CG2  C  -74.065   0.090  -15.203 1.00 . B B . 227 THR CG2  1 1 
        8 130176 2 2 227 THR H    H  -76.706   1.605  -14.668 1.00 . B B . 227 THR H    1 1 
        8 130177 2 2 227 THR HA   H  -76.317  -1.190  -15.021 1.00 . B B . 227 THR HA   1 1 
        8 130178 2 2 227 THR HB   H  -74.430  -0.917  -13.346 1.00 . B B . 227 THR HB   1 1 
        8 130179 2 2 227 THR HG1  H  -73.998   1.055  -12.592 1.00 . B B . 227 THR HG1  1 1 
        8 130180 2 2 227 THR HG21 H  -74.061   1.137  -15.470 1.00 . B B . 227 THR HG21 1 1 
        8 130181 2 2 227 THR HG22 H  -74.521  -0.483  -15.997 1.00 . B B . 227 THR HG22 1 1 
        8 130182 2 2 227 THR HG23 H  -73.049  -0.247  -15.054 1.00 . B B . 227 THR HG23 1 1 
        8 130183 2 2 227 THR N    N  -77.068   0.706  -14.806 1.00 . B B . 227 THR N    1 1 
        8 130184 2 2 227 THR O    O  -76.596  -1.413  -12.004 1.00 . B B . 227 THR O    1 1 
        8 130185 2 2 227 THR OG1  O  -74.788   1.101  -13.136 1.00 . B B . 227 THR OG1  1 1 
        8 130186 2 2 228 SER C    C  -79.523  -3.382  -13.148 1.00 . B B . 228 SER C    1 1 
        8 130187 2 2 228 SER CA   C  -79.361  -1.997  -12.499 1.00 . B B . 228 SER CA   1 1 
        8 130188 2 2 228 SER CB   C  -80.713  -1.266  -12.446 1.00 . B B . 228 SER CB   1 1 
        8 130189 2 2 228 SER H    H  -78.756  -0.962  -14.211 1.00 . B B . 228 SER H    1 1 
        8 130190 2 2 228 SER HA   H  -78.956  -2.101  -11.502 1.00 . B B . 228 SER HA   1 1 
        8 130191 2 2 228 SER HB2  H  -81.371  -1.687  -13.187 1.00 . B B . 228 SER HB2  1 1 
        8 130192 2 2 228 SER HB3  H  -81.152  -1.417  -11.467 1.00 . B B . 228 SER HB3  1 1 
        8 130193 2 2 228 SER HG   H  -80.205   0.537  -11.917 1.00 . B B . 228 SER HG   1 1 
        8 130194 2 2 228 SER N    N  -78.432  -1.260  -13.335 1.00 . B B . 228 SER N    1 1 
        8 130195 2 2 228 SER O    O  -80.342  -3.550  -14.059 1.00 . B B . 228 SER O    1 1 
        8 130196 2 2 228 SER OG   O  -80.578   0.127  -12.701 1.00 . B B . 228 SER OG   1 1 
        8 130197 2 2 229 PRO C    C  -79.737  -6.500  -13.697 1.00 . B B . 229 PRO C    1 1 
        8 130198 2 2 229 PRO CA   C  -78.500  -5.644  -13.394 1.00 . B B . 229 PRO CA   1 1 
        8 130199 2 2 229 PRO CB   C  -77.524  -6.388  -12.471 1.00 . B B . 229 PRO CB   1 1 
        8 130200 2 2 229 PRO CD   C  -77.939  -4.299  -11.442 1.00 . B B . 229 PRO CD   1 1 
        8 130201 2 2 229 PRO CG   C  -76.862  -5.313  -11.679 1.00 . B B . 229 PRO CG   1 1 
        8 130202 2 2 229 PRO HA   H  -77.988  -5.438  -14.317 1.00 . B B . 229 PRO HA   1 1 
        8 130203 2 2 229 PRO HB2  H  -78.063  -7.063  -11.820 1.00 . B B . 229 PRO HB2  1 1 
        8 130204 2 2 229 PRO HB3  H  -76.791  -6.926  -13.051 1.00 . B B . 229 PRO HB3  1 1 
        8 130205 2 2 229 PRO HD2  H  -78.537  -4.571  -10.582 1.00 . B B . 229 PRO HD2  1 1 
        8 130206 2 2 229 PRO HD3  H  -77.521  -3.312  -11.326 1.00 . B B . 229 PRO HD3  1 1 
        8 130207 2 2 229 PRO HG2  H  -76.498  -5.709  -10.740 1.00 . B B . 229 PRO HG2  1 1 
        8 130208 2 2 229 PRO HG3  H  -76.055  -4.870  -12.242 1.00 . B B . 229 PRO HG3  1 1 
        8 130209 2 2 229 PRO N    N  -78.734  -4.374  -12.683 1.00 . B B . 229 PRO N    1 1 
        8 130210 2 2 229 PRO O    O  -80.151  -7.299  -12.857 1.00 . B B . 229 PRO O    1 1 
        8 130211 2 2 230 ILE C    C  -81.312  -8.612  -15.227 1.00 . B B . 230 ILE C    1 1 
        8 130212 2 2 230 ILE CA   C  -81.457  -7.094  -15.418 1.00 . B B . 230 ILE CA   1 1 
        8 130213 2 2 230 ILE CB   C  -81.759  -6.770  -16.920 1.00 . B B . 230 ILE CB   1 1 
        8 130214 2 2 230 ILE CD1  C  -81.766  -4.787  -18.525 1.00 . B B . 230 ILE CD1  1 1 
        8 130215 2 2 230 ILE CG1  C  -82.005  -5.274  -17.114 1.00 . B B . 230 ILE CG1  1 1 
        8 130216 2 2 230 ILE CG2  C  -82.965  -7.554  -17.417 1.00 . B B . 230 ILE CG2  1 1 
        8 130217 2 2 230 ILE H    H  -79.863  -5.696  -15.519 1.00 . B B . 230 ILE H    1 1 
        8 130218 2 2 230 ILE HA   H  -82.313  -6.777  -14.841 1.00 . B B . 230 ILE HA   1 1 
        8 130219 2 2 230 ILE HB   H  -80.900  -7.059  -17.509 1.00 . B B . 230 ILE HB   1 1 
        8 130220 2 2 230 ILE HD11 H  -82.714  -4.599  -19.007 1.00 . B B . 230 ILE HD11 1 1 
        8 130221 2 2 230 ILE HD12 H  -81.225  -5.540  -19.079 1.00 . B B . 230 ILE HD12 1 1 
        8 130222 2 2 230 ILE HD13 H  -81.189  -3.875  -18.498 1.00 . B B . 230 ILE HD13 1 1 
        8 130223 2 2 230 ILE HG12 H  -83.028  -5.057  -16.847 1.00 . B B . 230 ILE HG12 1 1 
        8 130224 2 2 230 ILE HG13 H  -81.354  -4.731  -16.443 1.00 . B B . 230 ILE HG13 1 1 
        8 130225 2 2 230 ILE HG21 H  -83.013  -8.503  -16.904 1.00 . B B . 230 ILE HG21 1 1 
        8 130226 2 2 230 ILE HG22 H  -82.871  -7.722  -18.479 1.00 . B B . 230 ILE HG22 1 1 
        8 130227 2 2 230 ILE HG23 H  -83.866  -6.992  -17.219 1.00 . B B . 230 ILE HG23 1 1 
        8 130228 2 2 230 ILE N    N  -80.284  -6.340  -14.913 1.00 . B B . 230 ILE N    1 1 
        8 130229 2 2 230 ILE O    O  -80.418  -9.241  -15.799 1.00 . B B . 230 ILE O    1 1 
        8 130230 2 2 231 VAL C    C  -83.311 -11.426  -14.618 1.00 . B B . 231 VAL C    1 1 
        8 130231 2 2 231 VAL CA   C  -82.155 -10.590  -14.019 1.00 . B B . 231 VAL CA   1 1 
        8 130232 2 2 231 VAL CB   C  -82.094 -10.703  -12.455 1.00 . B B . 231 VAL CB   1 1 
        8 130233 2 2 231 VAL CG1  C  -83.273  -9.971  -11.780 1.00 . B B . 231 VAL CG1  1 1 
        8 130234 2 2 231 VAL CG2  C  -81.975 -12.150  -11.986 1.00 . B B . 231 VAL CG2  1 1 
        8 130235 2 2 231 VAL H    H  -82.891  -8.608  -14.013 1.00 . B B . 231 VAL H    1 1 
        8 130236 2 2 231 VAL HA   H  -81.233 -10.998  -14.407 1.00 . B B . 231 VAL HA   1 1 
        8 130237 2 2 231 VAL HB   H  -81.194 -10.186  -12.145 1.00 . B B . 231 VAL HB   1 1 
        8 130238 2 2 231 VAL HG11 H  -84.004 -10.694  -11.448 1.00 . B B . 231 VAL HG11 1 1 
        8 130239 2 2 231 VAL HG12 H  -83.731  -9.297  -12.489 1.00 . B B . 231 VAL HG12 1 1 
        8 130240 2 2 231 VAL HG13 H  -82.910  -9.410  -10.932 1.00 . B B . 231 VAL HG13 1 1 
        8 130241 2 2 231 VAL HG21 H  -82.894 -12.448  -11.502 1.00 . B B . 231 VAL HG21 1 1 
        8 130242 2 2 231 VAL HG22 H  -81.156 -12.236  -11.288 1.00 . B B . 231 VAL HG22 1 1 
        8 130243 2 2 231 VAL HG23 H  -81.792 -12.791  -12.836 1.00 . B B . 231 VAL HG23 1 1 
        8 130244 2 2 231 VAL N    N  -82.208  -9.180  -14.422 1.00 . B B . 231 VAL N    1 1 
        8 130245 2 2 231 VAL O    O  -84.448 -10.947  -14.732 1.00 . B B . 231 VAL O    1 1 
        8 130246 2 2 232 LYS C    C  -83.646 -15.005  -15.083 1.00 . B B . 232 LYS C    1 1 
        8 130247 2 2 232 LYS CA   C  -84.031 -13.590  -15.496 1.00 . B B . 232 LYS CA   1 1 
        8 130248 2 2 232 LYS CB   C  -84.197 -13.481  -17.011 1.00 . B B . 232 LYS CB   1 1 
        8 130249 2 2 232 LYS CD   C  -85.864 -15.161  -17.855 1.00 . B B . 232 LYS CD   1 1 
        8 130250 2 2 232 LYS CE   C  -87.116 -15.320  -18.694 1.00 . B B . 232 LYS CE   1 1 
        8 130251 2 2 232 LYS CG   C  -85.612 -13.701  -17.520 1.00 . B B . 232 LYS CG   1 1 
        8 130252 2 2 232 LYS H    H  -82.086 -12.978  -14.919 1.00 . B B . 232 LYS H    1 1 
        8 130253 2 2 232 LYS HA   H  -84.970 -13.340  -15.024 1.00 . B B . 232 LYS HA   1 1 
        8 130254 2 2 232 LYS HB2  H  -83.880 -12.497  -17.318 1.00 . B B . 232 LYS HB2  1 1 
        8 130255 2 2 232 LYS HB3  H  -83.545 -14.207  -17.477 1.00 . B B . 232 LYS HB3  1 1 
        8 130256 2 2 232 LYS HD2  H  -85.019 -15.549  -18.404 1.00 . B B . 232 LYS HD2  1 1 
        8 130257 2 2 232 LYS HD3  H  -85.979 -15.720  -16.938 1.00 . B B . 232 LYS HD3  1 1 
        8 130258 2 2 232 LYS HE2  H  -87.899 -14.764  -18.198 1.00 . B B . 232 LYS HE2  1 1 
        8 130259 2 2 232 LYS HE3  H  -86.976 -14.920  -19.686 1.00 . B B . 232 LYS HE3  1 1 
        8 130260 2 2 232 LYS HG2  H  -86.312 -13.390  -16.758 1.00 . B B . 232 LYS HG2  1 1 
        8 130261 2 2 232 LYS HG3  H  -85.765 -13.103  -18.405 1.00 . B B . 232 LYS HG3  1 1 
        8 130262 2 2 232 LYS HZ1  H  -87.892 -17.035  -17.816 1.00 . B B . 232 LYS HZ1  1 1 
        8 130263 2 2 232 LYS HZ2  H  -86.752 -17.337  -19.037 1.00 . B B . 232 LYS HZ2  1 1 
        8 130264 2 2 232 LYS HZ3  H  -88.323 -16.836  -19.446 1.00 . B B . 232 LYS HZ3  1 1 
        8 130265 2 2 232 LYS N    N  -83.008 -12.661  -15.018 1.00 . B B . 232 LYS N    1 1 
        8 130266 2 2 232 LYS NZ   N  -87.554 -16.737  -18.753 1.00 . B B . 232 LYS NZ   1 1 
        8 130267 2 2 232 LYS O    O  -82.537 -15.466  -15.381 1.00 . B B . 232 LYS O    1 1 
        8 130268 2 2 233 SER C    C  -85.200 -18.091  -13.950 1.00 . B B . 233 SER C    1 1 
        8 130269 2 2 233 SER CA   C  -84.271 -16.906  -13.659 1.00 . B B . 233 SER CA   1 1 
        8 130270 2 2 233 SER CB   C  -84.313 -16.581  -12.161 1.00 . B B . 233 SER CB   1 1 
        8 130271 2 2 233 SER H    H  -85.433 -15.244  -14.239 1.00 . B B . 233 SER H    1 1 
        8 130272 2 2 233 SER HA   H  -83.264 -17.206  -13.900 1.00 . B B . 233 SER HA   1 1 
        8 130273 2 2 233 SER HB2  H  -84.002 -15.562  -12.012 1.00 . B B . 233 SER HB2  1 1 
        8 130274 2 2 233 SER HB3  H  -85.332 -16.688  -11.808 1.00 . B B . 233 SER HB3  1 1 
        8 130275 2 2 233 SER HG   H  -82.962 -16.880  -10.801 1.00 . B B . 233 SER HG   1 1 
        8 130276 2 2 233 SER N    N  -84.576 -15.686  -14.413 1.00 . B B . 233 SER N    1 1 
        8 130277 2 2 233 SER O    O  -86.275 -17.923  -14.520 1.00 . B B . 233 SER O    1 1 
        8 130278 2 2 233 SER OG   O  -83.458 -17.427  -11.414 1.00 . B B . 233 SER OG   1 1 
        8 130279 2 2 234 PHE C    C  -85.037 -21.422  -12.416 1.00 . B B . 234 PHE C    1 1 
        8 130280 2 2 234 PHE CA   C  -85.617 -20.465  -13.464 1.00 . B B . 234 PHE CA   1 1 
        8 130281 2 2 234 PHE CB   C  -85.826 -21.146  -14.830 1.00 . B B . 234 PHE CB   1 1 
        8 130282 2 2 234 PHE CD1  C  -83.544 -21.873  -15.649 1.00 . B B . 234 PHE CD1  1 1 
        8 130283 2 2 234 PHE CD2  C  -85.130 -23.568  -15.039 1.00 . B B . 234 PHE CD2  1 1 
        8 130284 2 2 234 PHE CE1  C  -82.602 -22.865  -15.974 1.00 . B B . 234 PHE CE1  1 1 
        8 130285 2 2 234 PHE CE2  C  -84.195 -24.564  -15.358 1.00 . B B . 234 PHE CE2  1 1 
        8 130286 2 2 234 PHE CG   C  -84.808 -22.215  -15.168 1.00 . B B . 234 PHE CG   1 1 
        8 130287 2 2 234 PHE CZ   C  -82.929 -24.210  -15.824 1.00 . B B . 234 PHE CZ   1 1 
        8 130288 2 2 234 PHE H    H  -83.872 -19.329  -13.141 1.00 . B B . 234 PHE H    1 1 
        8 130289 2 2 234 PHE HA   H  -86.582 -20.133  -13.103 1.00 . B B . 234 PHE HA   1 1 
        8 130290 2 2 234 PHE HB2  H  -86.804 -21.599  -14.840 1.00 . B B . 234 PHE HB2  1 1 
        8 130291 2 2 234 PHE HB3  H  -85.797 -20.385  -15.596 1.00 . B B . 234 PHE HB3  1 1 
        8 130292 2 2 234 PHE HD1  H  -83.284 -20.832  -15.767 1.00 . B B . 234 PHE HD1  1 1 
        8 130293 2 2 234 PHE HD2  H  -86.104 -23.851  -14.669 1.00 . B B . 234 PHE HD2  1 1 
        8 130294 2 2 234 PHE HE1  H  -81.623 -22.584  -16.335 1.00 . B B . 234 PHE HE1  1 1 
        8 130295 2 2 234 PHE HE2  H  -84.459 -25.607  -15.253 1.00 . B B . 234 PHE HE2  1 1 
        8 130296 2 2 234 PHE HZ   H  -82.207 -24.974  -16.071 1.00 . B B . 234 PHE HZ   1 1 
        8 130297 2 2 234 PHE N    N  -84.754 -19.286  -13.568 1.00 . B B . 234 PHE N    1 1 
        8 130298 2 2 234 PHE O    O  -83.940 -21.182  -11.912 1.00 . B B . 234 PHE O    1 1 
        8 130299 2 2 235 ASN C    C  -85.473 -24.938  -11.531 1.00 . B B . 235 ASN C    1 1 
        8 130300 2 2 235 ASN CA   C  -85.266 -23.486  -11.118 1.00 . B B . 235 ASN CA   1 1 
        8 130301 2 2 235 ASN CB   C  -85.784 -23.240   -9.695 1.00 . B B . 235 ASN CB   1 1 
        8 130302 2 2 235 ASN CG   C  -87.269 -22.951   -9.653 1.00 . B B . 235 ASN CG   1 1 
        8 130303 2 2 235 ASN H    H  -86.648 -22.615  -12.488 1.00 . B B . 235 ASN H    1 1 
        8 130304 2 2 235 ASN HA   H  -84.196 -23.341  -11.077 1.00 . B B . 235 ASN HA   1 1 
        8 130305 2 2 235 ASN HB2  H  -85.584 -24.115   -9.095 1.00 . B B . 235 ASN HB2  1 1 
        8 130306 2 2 235 ASN HB3  H  -85.251 -22.401   -9.272 1.00 . B B . 235 ASN HB3  1 1 
        8 130307 2 2 235 ASN HD21 H  -86.917 -21.052   -9.115 1.00 . B B . 235 ASN HD21 1 1 
        8 130308 2 2 235 ASN HD22 H  -88.557 -21.462   -9.271 1.00 . B B . 235 ASN HD22 1 1 
        8 130309 2 2 235 ASN N    N  -85.773 -22.481  -12.069 1.00 . B B . 235 ASN N    1 1 
        8 130310 2 2 235 ASN ND2  N  -87.611 -21.714   -9.317 1.00 . B B . 235 ASN ND2  1 1 
        8 130311 2 2 235 ASN O    O  -86.569 -25.345  -11.901 1.00 . B B . 235 ASN O    1 1 
        8 130312 2 2 235 ASN OD1  O  -88.099 -23.824   -9.910 1.00 . B B . 235 ASN OD1  1 1 
        8 130313 2 2 236 ARG C    C  -85.515 -27.954  -11.720 1.00 . B B . 236 ARG C    1 1 
        8 130314 2 2 236 ARG CA   C  -84.261 -27.087  -11.883 1.00 . B B . 236 ARG CA   1 1 
        8 130315 2 2 236 ARG CB   C  -83.089 -27.747  -11.141 1.00 . B B . 236 ARG CB   1 1 
        8 130316 2 2 236 ARG CD   C  -82.084 -30.031  -11.256 1.00 . B B . 236 ARG CD   1 1 
        8 130317 2 2 236 ARG CG   C  -82.267 -28.709  -11.970 1.00 . B B . 236 ARG CG   1 1 
        8 130318 2 2 236 ARG CZ   C  -83.625 -31.517  -12.507 1.00 . B B . 236 ARG CZ   1 1 
        8 130319 2 2 236 ARG H    H  -83.569 -25.262  -11.108 1.00 . B B . 236 ARG H    1 1 
        8 130320 2 2 236 ARG HA   H  -84.008 -27.072  -12.931 1.00 . B B . 236 ARG HA   1 1 
        8 130321 2 2 236 ARG HB2  H  -82.435 -26.971  -10.780 1.00 . B B . 236 ARG HB2  1 1 
        8 130322 2 2 236 ARG HB3  H  -83.486 -28.279  -10.286 1.00 . B B . 236 ARG HB3  1 1 
        8 130323 2 2 236 ARG HD2  H  -81.236 -30.548  -11.676 1.00 . B B . 236 ARG HD2  1 1 
        8 130324 2 2 236 ARG HD3  H  -81.899 -29.844  -10.208 1.00 . B B . 236 ARG HD3  1 1 
        8 130325 2 2 236 ARG HE   H  -83.860 -30.961  -10.613 1.00 . B B . 236 ARG HE   1 1 
        8 130326 2 2 236 ARG HG2  H  -82.767 -28.881  -12.912 1.00 . B B . 236 ARG HG2  1 1 
        8 130327 2 2 236 ARG HG3  H  -81.299 -28.271  -12.159 1.00 . B B . 236 ARG HG3  1 1 
        8 130328 2 2 236 ARG HH11 H  -82.045 -30.889  -13.603 1.00 . B B . 236 ARG HH11 1 1 
        8 130329 2 2 236 ARG HH12 H  -83.155 -31.929  -14.431 1.00 . B B . 236 ARG HH12 1 1 
        8 130330 2 2 236 ARG HH21 H  -85.308 -32.309  -11.715 1.00 . B B . 236 ARG HH21 1 1 
        8 130331 2 2 236 ARG HH22 H  -84.996 -32.730  -13.365 1.00 . B B . 236 ARG HH22 1 1 
        8 130332 2 2 236 ARG N    N  -84.385 -25.696  -11.433 1.00 . B B . 236 ARG N    1 1 
        8 130333 2 2 236 ARG NE   N  -83.275 -30.870  -11.394 1.00 . B B . 236 ARG NE   1 1 
        8 130334 2 2 236 ARG NH1  N  -82.879 -31.439  -13.604 1.00 . B B . 236 ARG NH1  1 1 
        8 130335 2 2 236 ARG NH2  N  -84.733 -32.245  -12.531 1.00 . B B . 236 ARG NH2  1 1 
        8 130336 2 2 236 ARG O    O  -86.362 -27.992  -12.607 1.00 . B B . 236 ARG O    1 1 
        8 130337 2 2 237 ASN C    C  -87.614 -30.138  -11.310 1.00 . B B . 237 ASN C    1 1 
        8 130338 2 2 237 ASN CA   C  -86.644 -29.630  -10.218 1.00 . B B . 237 ASN CA   1 1 
        8 130339 2 2 237 ASN CB   C  -87.411 -29.183   -8.957 1.00 . B B . 237 ASN CB   1 1 
        8 130340 2 2 237 ASN CG   C  -87.797 -27.707   -8.987 1.00 . B B . 237 ASN CG   1 1 
        8 130341 2 2 237 ASN H    H  -84.854 -28.536   -9.943 1.00 . B B . 237 ASN H    1 1 
        8 130342 2 2 237 ASN HA   H  -86.097 -30.510   -9.913 1.00 . B B . 237 ASN HA   1 1 
        8 130343 2 2 237 ASN HB2  H  -88.310 -29.773   -8.868 1.00 . B B . 237 ASN HB2  1 1 
        8 130344 2 2 237 ASN HB3  H  -86.790 -29.365   -8.091 1.00 . B B . 237 ASN HB3  1 1 
        8 130345 2 2 237 ASN HD21 H  -88.927 -27.881  -10.612 1.00 . B B . 237 ASN HD21 1 1 
        8 130346 2 2 237 ASN HD22 H  -88.879 -26.372  -10.040 1.00 . B B . 237 ASN HD22 1 1 
        8 130347 2 2 237 ASN N    N  -85.594 -28.644  -10.576 1.00 . B B . 237 ASN N    1 1 
        8 130348 2 2 237 ASN ND2  N  -88.603 -27.311   -9.978 1.00 . B B . 237 ASN ND2  1 1 
        8 130349 2 2 237 ASN O    O  -87.555 -31.317  -11.705 1.00 . B B . 237 ASN O    1 1 
        8 130350 2 2 237 ASN OD1  O  -87.376 -26.934   -8.124 1.00 . B B . 237 ASN OD1  1 1 
        8 130351 2 2 238 GLU C    C  -88.808 -30.035  -14.115 1.00 . B B . 238 GLU C    1 1 
        8 130352 2 2 238 GLU CA   C  -89.485 -29.630  -12.796 1.00 . B B . 238 GLU CA   1 1 
        8 130353 2 2 238 GLU CB   C  -90.515 -28.506  -13.014 1.00 . B B . 238 GLU CB   1 1 
        8 130354 2 2 238 GLU CD   C  -92.256 -30.320  -13.584 1.00 . B B . 238 GLU CD   1 1 
        8 130355 2 2 238 GLU CG   C  -91.703 -28.919  -13.903 1.00 . B B . 238 GLU CG   1 1 
        8 130356 2 2 238 GLU H    H  -88.507 -28.346  -11.422 1.00 . B B . 238 GLU H    1 1 
        8 130357 2 2 238 GLU HA   H  -90.017 -30.495  -12.428 1.00 . B B . 238 GLU HA   1 1 
        8 130358 2 2 238 GLU HB2  H  -90.895 -28.191  -12.055 1.00 . B B . 238 GLU HB2  1 1 
        8 130359 2 2 238 GLU HB3  H  -90.011 -27.670  -13.477 1.00 . B B . 238 GLU HB3  1 1 
        8 130360 2 2 238 GLU HG2  H  -92.497 -28.199  -13.774 1.00 . B B . 238 GLU HG2  1 1 
        8 130361 2 2 238 GLU HG3  H  -91.383 -28.897  -14.935 1.00 . B B . 238 GLU HG3  1 1 
        8 130362 2 2 238 GLU N    N  -88.503 -29.259  -11.779 1.00 . B B . 238 GLU N    1 1 
        8 130363 2 2 238 GLU O    O  -89.142 -31.069  -14.710 1.00 . B B . 238 GLU O    1 1 
        8 130364 2 2 238 GLU OE1  O  -92.790 -30.524  -12.472 1.00 . B B . 238 GLU OE1  1 1 
        8 130365 2 2 238 GLU OE2  O  -92.151 -31.216  -14.453 1.00 . B B . 238 GLU OE2  1 1 
        8 130366 2 2 239 CYS C    C  -85.722 -29.708  -15.752 1.00 . B B . 239 CYS C    1 1 
        8 130367 2 2 239 CYS CA   C  -87.217 -29.376  -15.849 1.00 . B B . 239 CYS CA   1 1 
        8 130368 2 2 239 CYS CB   C  -87.501 -28.123  -16.692 1.00 . B B . 239 CYS CB   1 1 
        8 130369 2 2 239 CYS H    H  -87.614 -28.441  -14.000 1.00 . B B . 239 CYS H    1 1 
        8 130370 2 2 239 CYS HA   H  -87.697 -30.211  -16.339 1.00 . B B . 239 CYS HA   1 1 
        8 130371 2 2 239 CYS HB2  H  -87.396 -27.248  -16.069 1.00 . B B . 239 CYS HB2  1 1 
        8 130372 2 2 239 CYS HB3  H  -86.782 -28.070  -17.497 1.00 . B B . 239 CYS HB3  1 1 
        8 130373 2 2 239 CYS N    N  -87.839 -29.228  -14.540 1.00 . B B . 239 CYS N    1 1 
        8 130374 2 2 239 CYS O    O  -84.880 -29.249  -16.532 1.00 . B B . 239 CYS O    1 1 
        8 130375 2 2 239 CYS OXT  O  -85.325 -30.477  -14.871 1.00 . B B . 239 CYS OXT  1 1 
        8 130376 2 2 239 CYS SG   S  -89.190 -28.149  -17.398 1.00 . B B . 239 CYS SG   1 1 
        8 130377 3 3   1 GLU C    C  -83.026 -13.280  -62.979 1.00 . C C .   1 GLU C    1 1 
        8 130378 3 3   1 GLU CA   C  -84.244 -12.445  -62.588 1.00 . C C .   1 GLU CA   1 1 
        8 130379 3 3   1 GLU CB   C  -84.052 -10.982  -63.016 1.00 . C C .   1 GLU CB   1 1 
        8 130380 3 3   1 GLU CD   C  -84.316  -9.656  -65.195 1.00 . C C .   1 GLU CD   1 1 
        8 130381 3 3   1 GLU CG   C  -83.617 -10.821  -64.488 1.00 . C C .   1 GLU CG   1 1 
        8 130382 3 3   1 GLU H1   H  -85.520 -12.755  -60.974 1.00 . C C .   1 GLU H1   1 1 
        8 130383 3 3   1 GLU H2   H  -84.267 -11.649  -60.665 1.00 . C C .   1 GLU H2   1 1 
        8 130384 3 3   1 GLU H3   H  -83.940 -13.315  -60.722 1.00 . C C .   1 GLU H3   1 1 
        8 130385 3 3   1 GLU HA   H  -85.101 -12.842  -63.114 1.00 . C C .   1 GLU HA   1 1 
        8 130386 3 3   1 GLU HB2  H  -84.984 -10.455  -62.874 1.00 . C C .   1 GLU HB2  1 1 
        8 130387 3 3   1 GLU HB3  H  -83.302 -10.533  -62.382 1.00 . C C .   1 GLU HB3  1 1 
        8 130388 3 3   1 GLU HG2  H  -82.552 -10.654  -64.520 1.00 . C C .   1 GLU HG2  1 1 
        8 130389 3 3   1 GLU HG3  H  -83.842 -11.736  -65.017 1.00 . C C .   1 GLU HG3  1 1 
        8 130390 3 3   1 GLU N    N  -84.513 -12.549  -61.128 1.00 . C C .   1 GLU N    1 1 
        8 130391 3 3   1 GLU O    O  -83.144 -14.245  -63.742 1.00 . C C .   1 GLU O    1 1 
        8 130392 3 3   1 GLU OE1  O  -84.001  -8.483  -64.877 1.00 . C C .   1 GLU OE1  1 1 
        8 130393 3 3   1 GLU OE2  O  -85.177  -9.916  -66.074 1.00 . C C .   1 GLU OE2  1 1 
        8 130394 3 3   2 VAL C    C  -80.038 -14.171  -61.440 1.00 . C C .   2 VAL C    1 1 
        8 130395 3 3   2 VAL CA   C  -80.577 -13.526  -62.714 1.00 . C C .   2 VAL CA   1 1 
        8 130396 3 3   2 VAL CB   C  -79.564 -12.496  -63.286 1.00 . C C .   2 VAL CB   1 1 
        8 130397 3 3   2 VAL CG1  C  -79.871 -11.101  -62.756 1.00 . C C .   2 VAL CG1  1 1 
        8 130398 3 3   2 VAL CG2  C  -78.120 -12.895  -62.988 1.00 . C C .   2 VAL CG2  1 1 
        8 130399 3 3   2 VAL H    H  -81.881 -12.114  -61.845 1.00 . C C .   2 VAL H    1 1 
        8 130400 3 3   2 VAL HA   H  -80.728 -14.302  -63.450 1.00 . C C .   2 VAL HA   1 1 
        8 130401 3 3   2 VAL HB   H  -79.695 -12.473  -64.360 1.00 . C C .   2 VAL HB   1 1 
        8 130402 3 3   2 VAL HG11 H  -79.488 -11.005  -61.750 1.00 . C C .   2 VAL HG11 1 1 
        8 130403 3 3   2 VAL HG12 H  -80.939 -10.945  -62.750 1.00 . C C .   2 VAL HG12 1 1 
        8 130404 3 3   2 VAL HG13 H  -79.402 -10.363  -63.390 1.00 . C C .   2 VAL HG13 1 1 
        8 130405 3 3   2 VAL HG21 H  -77.546 -12.881  -63.903 1.00 . C C .   2 VAL HG21 1 1 
        8 130406 3 3   2 VAL HG22 H  -78.101 -13.890  -62.566 1.00 . C C .   2 VAL HG22 1 1 
        8 130407 3 3   2 VAL HG23 H  -77.692 -12.197  -62.283 1.00 . C C .   2 VAL HG23 1 1 
        8 130408 3 3   2 VAL N    N  -81.870 -12.891  -62.441 1.00 . C C .   2 VAL N    1 1 
        8 130409 3 3   2 VAL O    O  -79.908 -13.518  -60.412 1.00 . C C .   2 VAL O    1 1 
        8 130410 3 3   3 GLN C    C  -77.987 -16.986  -60.536 1.00 . C C .   3 GLN C    1 1 
        8 130411 3 3   3 GLN CA   C  -79.280 -16.195  -60.345 1.00 . C C .   3 GLN CA   1 1 
        8 130412 3 3   3 GLN CB   C  -80.375 -17.128  -59.839 1.00 . C C .   3 GLN CB   1 1 
        8 130413 3 3   3 GLN CD   C  -81.621 -17.900  -57.790 1.00 . C C .   3 GLN CD   1 1 
        8 130414 3 3   3 GLN CG   C  -81.043 -16.707  -58.544 1.00 . C C .   3 GLN CG   1 1 
        8 130415 3 3   3 GLN H    H  -79.866 -15.937  -62.363 1.00 . C C .   3 GLN H    1 1 
        8 130416 3 3   3 GLN HA   H  -79.098 -15.470  -59.567 1.00 . C C .   3 GLN HA   1 1 
        8 130417 3 3   3 GLN HB2  H  -81.139 -17.184  -60.598 1.00 . C C .   3 GLN HB2  1 1 
        8 130418 3 3   3 GLN HB3  H  -79.953 -18.115  -59.711 1.00 . C C .   3 GLN HB3  1 1 
        8 130419 3 3   3 GLN HE21 H  -80.816 -17.247  -56.071 1.00 . C C .   3 GLN HE21 1 1 
        8 130420 3 3   3 GLN HE22 H  -81.698 -18.692  -55.948 1.00 . C C .   3 GLN HE22 1 1 
        8 130421 3 3   3 GLN HG2  H  -80.322 -16.208  -57.916 1.00 . C C .   3 GLN HG2  1 1 
        8 130422 3 3   3 GLN HG3  H  -81.844 -16.019  -58.774 1.00 . C C .   3 GLN HG3  1 1 
        8 130423 3 3   3 GLN N    N  -79.736 -15.461  -61.516 1.00 . C C .   3 GLN N    1 1 
        8 130424 3 3   3 GLN NE2  N  -81.356 -17.951  -56.489 1.00 . C C .   3 GLN NE2  1 1 
        8 130425 3 3   3 GLN O    O  -77.630 -17.388  -61.642 1.00 . C C .   3 GLN O    1 1 
        8 130426 3 3   3 GLN OE1  O  -82.288 -18.771  -58.371 1.00 . C C .   3 GLN OE1  1 1 
        8 130427 3 3   4 LEU C    C  -76.196 -18.774  -57.944 1.00 . C C .   4 LEU C    1 1 
        8 130428 3 3   4 LEU CA   C  -76.138 -18.055  -59.295 1.00 . C C .   4 LEU CA   1 1 
        8 130429 3 3   4 LEU CB   C  -74.839 -17.253  -59.408 1.00 . C C .   4 LEU CB   1 1 
        8 130430 3 3   4 LEU CD1  C  -73.334 -15.647  -60.600 1.00 . C C .   4 LEU CD1  1 1 
        8 130431 3 3   4 LEU CD2  C  -74.322 -17.606  -61.746 1.00 . C C .   4 LEU CD2  1 1 
        8 130432 3 3   4 LEU CG   C  -74.545 -16.542  -60.720 1.00 . C C .   4 LEU CG   1 1 
        8 130433 3 3   4 LEU H    H  -77.673 -16.813  -58.586 1.00 . C C .   4 LEU H    1 1 
        8 130434 3 3   4 LEU HA   H  -76.169 -18.790  -60.087 1.00 . C C .   4 LEU HA   1 1 
        8 130435 3 3   4 LEU HB2  H  -74.848 -16.504  -58.634 1.00 . C C .   4 LEU HB2  1 1 
        8 130436 3 3   4 LEU HB3  H  -74.019 -17.929  -59.200 1.00 . C C .   4 LEU HB3  1 1 
        8 130437 3 3   4 LEU HD11 H  -72.504 -16.215  -60.205 1.00 . C C .   4 LEU HD11 1 1 
        8 130438 3 3   4 LEU HD12 H  -73.557 -14.826  -59.935 1.00 . C C .   4 LEU HD12 1 1 
        8 130439 3 3   4 LEU HD13 H  -73.073 -15.262  -61.575 1.00 . C C .   4 LEU HD13 1 1 
        8 130440 3 3   4 LEU HD21 H  -74.597 -18.566  -61.336 1.00 . C C .   4 LEU HD21 1 1 
        8 130441 3 3   4 LEU HD22 H  -73.279 -17.621  -62.029 1.00 . C C .   4 LEU HD22 1 1 
        8 130442 3 3   4 LEU HD23 H  -74.928 -17.401  -62.616 1.00 . C C .   4 LEU HD23 1 1 
        8 130443 3 3   4 LEU HG   H  -75.401 -15.947  -61.004 1.00 . C C .   4 LEU HG   1 1 
        8 130444 3 3   4 LEU N    N  -77.302 -17.186  -59.413 1.00 . C C .   4 LEU N    1 1 
        8 130445 3 3   4 LEU O    O  -76.419 -18.154  -56.894 1.00 . C C .   4 LEU O    1 1 
        8 130446 3 3   5 VAL C    C  -74.815 -21.888  -56.959 1.00 . C C .   5 VAL C    1 1 
        8 130447 3 3   5 VAL CA   C  -75.955 -20.914  -56.800 1.00 . C C .   5 VAL CA   1 1 
        8 130448 3 3   5 VAL CB   C  -77.251 -21.702  -56.557 1.00 . C C .   5 VAL CB   1 1 
        8 130449 3 3   5 VAL CG1  C  -78.141 -20.974  -55.573 1.00 . C C .   5 VAL CG1  1 1 
        8 130450 3 3   5 VAL CG2  C  -77.987 -21.981  -57.876 1.00 . C C .   5 VAL CG2  1 1 
        8 130451 3 3   5 VAL H    H  -75.864 -20.511  -58.864 1.00 . C C .   5 VAL H    1 1 
        8 130452 3 3   5 VAL HA   H  -75.761 -20.282  -55.946 1.00 . C C .   5 VAL HA   1 1 
        8 130453 3 3   5 VAL HB   H  -76.980 -22.651  -56.114 1.00 . C C .   5 VAL HB   1 1 
        8 130454 3 3   5 VAL HG11 H  -78.842 -20.353  -56.111 1.00 . C C .   5 VAL HG11 1 1 
        8 130455 3 3   5 VAL HG12 H  -77.534 -20.356  -54.927 1.00 . C C .   5 VAL HG12 1 1 
        8 130456 3 3   5 VAL HG13 H  -78.683 -21.693  -54.976 1.00 . C C .   5 VAL HG13 1 1 
        8 130457 3 3   5 VAL HG21 H  -78.957 -21.505  -57.854 1.00 . C C .   5 VAL HG21 1 1 
        8 130458 3 3   5 VAL HG22 H  -78.113 -23.047  -57.999 1.00 . C C .   5 VAL HG22 1 1 
        8 130459 3 3   5 VAL HG23 H  -77.411 -21.589  -58.700 1.00 . C C .   5 VAL HG23 1 1 
        8 130460 3 3   5 VAL N    N  -76.017 -20.088  -57.992 1.00 . C C .   5 VAL N    1 1 
        8 130461 3 3   5 VAL O    O  -74.946 -22.914  -57.632 1.00 . C C .   5 VAL O    1 1 
        8 130462 3 3   6 GLU C    C  -72.767 -23.436  -55.267 1.00 . C C .   6 GLU C    1 1 
        8 130463 3 3   6 GLU CA   C  -72.537 -22.436  -56.372 1.00 . C C .   6 GLU CA   1 1 
        8 130464 3 3   6 GLU CB   C  -71.205 -21.682  -56.193 1.00 . C C .   6 GLU CB   1 1 
        8 130465 3 3   6 GLU CD   C  -71.676 -19.532  -54.936 1.00 . C C .   6 GLU CD   1 1 
        8 130466 3 3   6 GLU CG   C  -71.050 -20.909  -54.885 1.00 . C C .   6 GLU CG   1 1 
        8 130467 3 3   6 GLU H    H  -73.632 -20.698  -55.873 1.00 . C C .   6 GLU H    1 1 
        8 130468 3 3   6 GLU HA   H  -72.516 -22.965  -57.316 1.00 . C C .   6 GLU HA   1 1 
        8 130469 3 3   6 GLU HB2  H  -70.401 -22.397  -56.252 1.00 . C C .   6 GLU HB2  1 1 
        8 130470 3 3   6 GLU HB3  H  -71.099 -20.989  -57.017 1.00 . C C .   6 GLU HB3  1 1 
        8 130471 3 3   6 GLU HG2  H  -71.516 -21.470  -54.090 1.00 . C C .   6 GLU HG2  1 1 
        8 130472 3 3   6 GLU HG3  H  -69.996 -20.806  -54.666 1.00 . C C .   6 GLU HG3  1 1 
        8 130473 3 3   6 GLU N    N  -73.680 -21.542  -56.369 1.00 . C C .   6 GLU N    1 1 
        8 130474 3 3   6 GLU O    O  -73.594 -23.198  -54.388 1.00 . C C .   6 GLU O    1 1 
        8 130475 3 3   6 GLU OE1  O  -71.083 -18.633  -55.571 1.00 . C C .   6 GLU OE1  1 1 
        8 130476 3 3   6 GLU OE2  O  -72.761 -19.355  -54.344 1.00 . C C .   6 GLU OE2  1 1 
        8 130477 3 3   7 SER C    C  -71.292 -26.785  -54.537 1.00 . C C .   7 SER C    1 1 
        8 130478 3 3   7 SER CA   C  -72.224 -25.599  -54.329 1.00 . C C .   7 SER CA   1 1 
        8 130479 3 3   7 SER CB   C  -73.683 -26.057  -54.308 1.00 . C C .   7 SER CB   1 1 
        8 130480 3 3   7 SER H    H  -71.425 -24.691  -56.060 1.00 . C C .   7 SER H    1 1 
        8 130481 3 3   7 SER HA   H  -72.003 -25.172  -53.364 1.00 . C C .   7 SER HA   1 1 
        8 130482 3 3   7 SER HB2  H  -73.737 -27.071  -53.951 1.00 . C C .   7 SER HB2  1 1 
        8 130483 3 3   7 SER HB3  H  -74.249 -25.416  -53.644 1.00 . C C .   7 SER HB3  1 1 
        8 130484 3 3   7 SER HG   H  -73.733 -25.343  -56.118 1.00 . C C .   7 SER HG   1 1 
        8 130485 3 3   7 SER N    N  -72.057 -24.558  -55.323 1.00 . C C .   7 SER N    1 1 
        8 130486 3 3   7 SER O    O  -70.580 -26.868  -55.532 1.00 . C C .   7 SER O    1 1 
        8 130487 3 3   7 SER OG   O  -74.229 -25.997  -55.621 1.00 . C C .   7 SER OG   1 1 
        8 130488 3 3   8 GLY C    C  -69.168 -28.889  -53.024 1.00 . C C .   8 GLY C    1 1 
        8 130489 3 3   8 GLY CA   C  -70.576 -28.937  -53.612 1.00 . C C .   8 GLY CA   1 1 
        8 130490 3 3   8 GLY H    H  -71.902 -27.528  -52.794 1.00 . C C .   8 GLY H    1 1 
        8 130491 3 3   8 GLY HA2  H  -71.138 -29.666  -53.049 1.00 . C C .   8 GLY HA2  1 1 
        8 130492 3 3   8 GLY HA3  H  -70.518 -29.269  -54.638 1.00 . C C .   8 GLY HA3  1 1 
        8 130493 3 3   8 GLY N    N  -71.310 -27.686  -53.559 1.00 . C C .   8 GLY N    1 1 
        8 130494 3 3   8 GLY O    O  -68.186 -29.163  -53.730 1.00 . C C .   8 GLY O    1 1 
        8 130495 3 3   9 GLY C    C  -67.776 -28.278  -49.644 1.00 . C C .   9 GLY C    1 1 
        8 130496 3 3   9 GLY CA   C  -67.738 -28.572  -51.114 1.00 . C C .   9 GLY CA   1 1 
        8 130497 3 3   9 GLY H    H  -69.847 -28.377  -51.200 1.00 . C C .   9 GLY H    1 1 
        8 130498 3 3   9 GLY HA2  H  -67.287 -29.542  -51.259 1.00 . C C .   9 GLY HA2  1 1 
        8 130499 3 3   9 GLY HA3  H  -67.125 -27.829  -51.602 1.00 . C C .   9 GLY HA3  1 1 
        8 130500 3 3   9 GLY N    N  -69.050 -28.571  -51.735 1.00 . C C .   9 GLY N    1 1 
        8 130501 3 3   9 GLY O    O  -68.347 -27.282  -49.225 1.00 . C C .   9 GLY O    1 1 
        8 130502 3 3  10 GLY C    C  -65.539 -29.055  -47.008 1.00 . C C .  10 GLY C    1 1 
        8 130503 3 3  10 GLY CA   C  -66.992 -28.929  -47.431 1.00 . C C .  10 GLY CA   1 1 
        8 130504 3 3  10 GLY H    H  -66.730 -29.931  -49.271 1.00 . C C .  10 GLY H    1 1 
        8 130505 3 3  10 GLY HA2  H  -67.344 -27.937  -47.188 1.00 . C C .  10 GLY HA2  1 1 
        8 130506 3 3  10 GLY HA3  H  -67.580 -29.653  -46.888 1.00 . C C .  10 GLY HA3  1 1 
        8 130507 3 3  10 GLY N    N  -67.164 -29.154  -48.861 1.00 . C C .  10 GLY N    1 1 
        8 130508 3 3  10 GLY O    O  -64.716 -28.173  -47.305 1.00 . C C .  10 GLY O    1 1 
        8 130509 3 3  11 LEU C    C  -63.038 -31.252  -46.724 1.00 . C C .  11 LEU C    1 1 
        8 130510 3 3  11 LEU CA   C  -63.858 -30.349  -45.801 1.00 . C C .  11 LEU CA   1 1 
        8 130511 3 3  11 LEU CB   C  -63.874 -30.868  -44.358 1.00 . C C .  11 LEU CB   1 1 
        8 130512 3 3  11 LEU CD1  C  -61.591 -30.345  -43.348 1.00 . C C .  11 LEU CD1  1 1 
        8 130513 3 3  11 LEU CD2  C  -62.852 -32.395  -42.646 1.00 . C C .  11 LEU CD2  1 1 
        8 130514 3 3  11 LEU CG   C  -62.566 -31.432  -43.792 1.00 . C C .  11 LEU CG   1 1 
        8 130515 3 3  11 LEU H    H  -65.911 -30.808  -46.106 1.00 . C C .  11 LEU H    1 1 
        8 130516 3 3  11 LEU HA   H  -63.376 -29.381  -45.791 1.00 . C C .  11 LEU HA   1 1 
        8 130517 3 3  11 LEU HB2  H  -64.180 -30.057  -43.717 1.00 . C C .  11 LEU HB2  1 1 
        8 130518 3 3  11 LEU HB3  H  -64.630 -31.640  -44.295 1.00 . C C .  11 LEU HB3  1 1 
        8 130519 3 3  11 LEU HD11 H  -60.593 -30.755  -43.297 1.00 . C C .  11 LEU HD11 1 1 
        8 130520 3 3  11 LEU HD12 H  -61.879 -29.979  -42.374 1.00 . C C .  11 LEU HD12 1 1 
        8 130521 3 3  11 LEU HD13 H  -61.610 -29.533  -44.059 1.00 . C C .  11 LEU HD13 1 1 
        8 130522 3 3  11 LEU HD21 H  -62.538 -33.391  -42.926 1.00 . C C .  11 LEU HD21 1 1 
        8 130523 3 3  11 LEU HD22 H  -63.910 -32.398  -42.434 1.00 . C C .  11 LEU HD22 1 1 
        8 130524 3 3  11 LEU HD23 H  -62.309 -32.081  -41.768 1.00 . C C .  11 LEU HD23 1 1 
        8 130525 3 3  11 LEU HG   H  -62.086 -31.994  -44.583 1.00 . C C .  11 LEU HG   1 1 
        8 130526 3 3  11 LEU N    N  -65.216 -30.148  -46.312 1.00 . C C .  11 LEU N    1 1 
        8 130527 3 3  11 LEU O    O  -63.572 -32.176  -47.329 1.00 . C C .  11 LEU O    1 1 
        8 130528 3 3  12 VAL C    C  -59.430 -31.643  -47.083 1.00 . C C .  12 VAL C    1 1 
        8 130529 3 3  12 VAL CA   C  -60.823 -31.706  -47.676 1.00 . C C .  12 VAL CA   1 1 
        8 130530 3 3  12 VAL CB   C  -60.785 -31.190  -49.120 1.00 . C C .  12 VAL CB   1 1 
        8 130531 3 3  12 VAL CG1  C  -60.155 -29.810  -49.173 1.00 . C C .  12 VAL CG1  1 1 
        8 130532 3 3  12 VAL CG2  C  -60.021 -32.155  -50.004 1.00 . C C .  12 VAL CG2  1 1 
        8 130533 3 3  12 VAL H    H  -61.401 -30.176  -46.345 1.00 . C C .  12 VAL H    1 1 
        8 130534 3 3  12 VAL HA   H  -61.144 -32.739  -47.689 1.00 . C C .  12 VAL HA   1 1 
        8 130535 3 3  12 VAL HB   H  -61.802 -31.115  -49.482 1.00 . C C .  12 VAL HB   1 1 
        8 130536 3 3  12 VAL HG11 H  -60.771 -29.156  -49.773 1.00 . C C .  12 VAL HG11 1 1 
        8 130537 3 3  12 VAL HG12 H  -59.171 -29.881  -49.612 1.00 . C C .  12 VAL HG12 1 1 
        8 130538 3 3  12 VAL HG13 H  -60.076 -29.412  -48.174 1.00 . C C .  12 VAL HG13 1 1 
        8 130539 3 3  12 VAL HG21 H  -60.638 -32.439  -50.845 1.00 . C C .  12 VAL HG21 1 1 
        8 130540 3 3  12 VAL HG22 H  -59.760 -33.035  -49.435 1.00 . C C .  12 VAL HG22 1 1 
        8 130541 3 3  12 VAL HG23 H  -59.121 -31.678  -50.363 1.00 . C C .  12 VAL HG23 1 1 
        8 130542 3 3  12 VAL N    N  -61.747 -30.945  -46.844 1.00 . C C .  12 VAL N    1 1 
        8 130543 3 3  12 VAL O    O  -59.012 -30.608  -46.554 1.00 . C C .  12 VAL O    1 1 
        8 130544 3 3  13 LYS C    C  -56.361 -32.129  -47.386 1.00 . C C .  13 LYS C    1 1 
        8 130545 3 3  13 LYS CA   C  -57.413 -32.849  -46.540 1.00 . C C .  13 LYS CA   1 1 
        8 130546 3 3  13 LYS CB   C  -57.025 -34.317  -46.211 1.00 . C C .  13 LYS CB   1 1 
        8 130547 3 3  13 LYS CD   C  -56.634 -36.717  -46.918 1.00 . C C .  13 LYS CD   1 1 
        8 130548 3 3  13 LYS CE   C  -56.700 -37.729  -48.077 1.00 . C C .  13 LYS CE   1 1 
        8 130549 3 3  13 LYS CG   C  -57.392 -35.413  -47.237 1.00 . C C .  13 LYS CG   1 1 
        8 130550 3 3  13 LYS H    H  -59.106 -33.552  -47.598 1.00 . C C .  13 LYS H    1 1 
        8 130551 3 3  13 LYS HA   H  -57.480 -32.315  -45.601 1.00 . C C .  13 LYS HA   1 1 
        8 130552 3 3  13 LYS HB2  H  -55.957 -34.350  -46.073 1.00 . C C .  13 LYS HB2  1 1 
        8 130553 3 3  13 LYS HB3  H  -57.486 -34.571  -45.265 1.00 . C C .  13 LYS HB3  1 1 
        8 130554 3 3  13 LYS HD2  H  -55.600 -36.481  -46.718 1.00 . C C .  13 LYS HD2  1 1 
        8 130555 3 3  13 LYS HD3  H  -57.067 -37.165  -46.034 1.00 . C C .  13 LYS HD3  1 1 
        8 130556 3 3  13 LYS HE2  H  -57.737 -37.912  -48.307 1.00 . C C .  13 LYS HE2  1 1 
        8 130557 3 3  13 LYS HE3  H  -56.239 -37.276  -48.945 1.00 . C C .  13 LYS HE3  1 1 
        8 130558 3 3  13 LYS HG2  H  -58.455 -35.598  -47.201 1.00 . C C .  13 LYS HG2  1 1 
        8 130559 3 3  13 LYS HG3  H  -57.119 -35.079  -48.227 1.00 . C C .  13 LYS HG3  1 1 
        8 130560 3 3  13 LYS HZ1  H  -55.438 -39.009  -46.974 1.00 . C C .  13 LYS HZ1  1 1 
        8 130561 3 3  13 LYS HZ2  H  -55.444 -39.328  -48.643 1.00 . C C .  13 LYS HZ2  1 1 
        8 130562 3 3  13 LYS HZ3  H  -56.762 -39.800  -47.681 1.00 . C C .  13 LYS HZ3  1 1 
        8 130563 3 3  13 LYS N    N  -58.718 -32.760  -47.170 1.00 . C C .  13 LYS N    1 1 
        8 130564 3 3  13 LYS NZ   N  -56.033 -39.073  -47.823 1.00 . C C .  13 LYS NZ   1 1 
        8 130565 3 3  13 LYS O    O  -56.550 -31.996  -48.600 1.00 . C C .  13 LYS O    1 1 
        8 130566 3 3  14 PRO C    C  -53.702 -31.998  -48.623 1.00 . C C .  14 PRO C    1 1 
        8 130567 3 3  14 PRO CA   C  -54.107 -31.119  -47.450 1.00 . C C .  14 PRO CA   1 1 
        8 130568 3 3  14 PRO CB   C  -53.039 -31.138  -46.365 1.00 . C C .  14 PRO CB   1 1 
        8 130569 3 3  14 PRO CD   C  -55.229 -31.215  -45.328 1.00 . C C .  14 PRO CD   1 1 
        8 130570 3 3  14 PRO CG   C  -53.788 -30.743  -45.152 1.00 . C C .  14 PRO CG   1 1 
        8 130571 3 3  14 PRO HA   H  -54.264 -30.106  -47.776 1.00 . C C .  14 PRO HA   1 1 
        8 130572 3 3  14 PRO HB2  H  -52.624 -32.132  -46.257 1.00 . C C .  14 PRO HB2  1 1 
        8 130573 3 3  14 PRO HB3  H  -52.264 -30.419  -46.576 1.00 . C C .  14 PRO HB3  1 1 
        8 130574 3 3  14 PRO HD2  H  -55.434 -32.058  -44.681 1.00 . C C .  14 PRO HD2  1 1 
        8 130575 3 3  14 PRO HD3  H  -55.920 -30.409  -45.140 1.00 . C C .  14 PRO HD3  1 1 
        8 130576 3 3  14 PRO HG2  H  -53.348 -31.212  -44.281 1.00 . C C .  14 PRO HG2  1 1 
        8 130577 3 3  14 PRO HG3  H  -53.771 -29.671  -45.041 1.00 . C C .  14 PRO HG3  1 1 
        8 130578 3 3  14 PRO N    N  -55.283 -31.615  -46.743 1.00 . C C .  14 PRO N    1 1 
        8 130579 3 3  14 PRO O    O  -53.908 -33.212  -48.589 1.00 . C C .  14 PRO O    1 1 
        8 130580 3 3  15 GLY C    C  -54.094 -32.576  -51.641 1.00 . C C .  15 GLY C    1 1 
        8 130581 3 3  15 GLY CA   C  -52.850 -32.086  -50.913 1.00 . C C .  15 GLY CA   1 1 
        8 130582 3 3  15 GLY H    H  -53.043 -30.408  -49.636 1.00 . C C .  15 GLY H    1 1 
        8 130583 3 3  15 GLY HA2  H  -52.308 -31.418  -51.566 1.00 . C C .  15 GLY HA2  1 1 
        8 130584 3 3  15 GLY HA3  H  -52.223 -32.935  -50.685 1.00 . C C .  15 GLY HA3  1 1 
        8 130585 3 3  15 GLY N    N  -53.158 -31.380  -49.668 1.00 . C C .  15 GLY N    1 1 
        8 130586 3 3  15 GLY O    O  -54.008 -33.068  -52.768 1.00 . C C .  15 GLY O    1 1 
        8 130587 3 3  16 GLY C    C  -57.071 -32.407  -52.799 1.00 . C C .  16 GLY C    1 1 
        8 130588 3 3  16 GLY CA   C  -56.511 -32.958  -51.496 1.00 . C C .  16 GLY CA   1 1 
        8 130589 3 3  16 GLY H    H  -55.238 -31.998  -50.113 1.00 . C C .  16 GLY H    1 1 
        8 130590 3 3  16 GLY HA2  H  -56.381 -34.020  -51.627 1.00 . C C .  16 GLY HA2  1 1 
        8 130591 3 3  16 GLY HA3  H  -57.254 -32.812  -50.723 1.00 . C C .  16 GLY HA3  1 1 
        8 130592 3 3  16 GLY N    N  -55.250 -32.416  -50.999 1.00 . C C .  16 GLY N    1 1 
        8 130593 3 3  16 GLY O    O  -56.416 -31.645  -53.520 1.00 . C C .  16 GLY O    1 1 
        8 130594 3 3  17 SER C    C  -60.481 -32.310  -54.087 1.00 . C C .  17 SER C    1 1 
        8 130595 3 3  17 SER CA   C  -58.975 -32.398  -54.319 1.00 . C C .  17 SER CA   1 1 
        8 130596 3 3  17 SER CB   C  -58.615 -33.325  -55.483 1.00 . C C .  17 SER CB   1 1 
        8 130597 3 3  17 SER H    H  -58.758 -33.429  -52.490 1.00 . C C .  17 SER H    1 1 
        8 130598 3 3  17 SER HA   H  -58.624 -31.406  -54.564 1.00 . C C .  17 SER HA   1 1 
        8 130599 3 3  17 SER HB2  H  -58.876 -34.339  -55.229 1.00 . C C .  17 SER HB2  1 1 
        8 130600 3 3  17 SER HB3  H  -59.169 -33.025  -56.363 1.00 . C C .  17 SER HB3  1 1 
        8 130601 3 3  17 SER HG   H  -56.895 -32.405  -55.420 1.00 . C C .  17 SER HG   1 1 
        8 130602 3 3  17 SER N    N  -58.298 -32.816  -53.102 1.00 . C C .  17 SER N    1 1 
        8 130603 3 3  17 SER O    O  -60.976 -32.816  -53.076 1.00 . C C .  17 SER O    1 1 
        8 130604 3 3  17 SER OG   O  -57.212 -33.253  -55.741 1.00 . C C .  17 SER OG   1 1 
        8 130605 3 3  18 LEU C    C  -63.066 -30.245  -55.835 1.00 . C C .  18 LEU C    1 1 
        8 130606 3 3  18 LEU CA   C  -62.624 -31.326  -54.848 1.00 . C C .  18 LEU CA   1 1 
        8 130607 3 3  18 LEU CB   C  -62.948 -30.904  -53.400 1.00 . C C .  18 LEU CB   1 1 
        8 130608 3 3  18 LEU CD1  C  -65.428 -30.503  -53.259 1.00 . C C .  18 LEU CD1  1 1 
        8 130609 3 3  18 LEU CD2  C  -63.878 -29.359  -51.675 1.00 . C C .  18 LEU CD2  1 1 
        8 130610 3 3  18 LEU CG   C  -64.054 -29.893  -53.086 1.00 . C C .  18 LEU CG   1 1 
        8 130611 3 3  18 LEU H    H  -60.711 -31.263  -55.770 1.00 . C C .  18 LEU H    1 1 
        8 130612 3 3  18 LEU HA   H  -63.184 -32.226  -55.071 1.00 . C C .  18 LEU HA   1 1 
        8 130613 3 3  18 LEU HB2  H  -63.198 -31.801  -52.861 1.00 . C C .  18 LEU HB2  1 1 
        8 130614 3 3  18 LEU HB3  H  -62.027 -30.526  -52.973 1.00 . C C .  18 LEU HB3  1 1 
        8 130615 3 3  18 LEU HD11 H  -65.955 -30.479  -52.317 1.00 . C C .  18 LEU HD11 1 1 
        8 130616 3 3  18 LEU HD12 H  -65.328 -31.527  -53.589 1.00 . C C .  18 LEU HD12 1 1 
        8 130617 3 3  18 LEU HD13 H  -65.982 -29.941  -53.995 1.00 . C C .  18 LEU HD13 1 1 
        8 130618 3 3  18 LEU HD21 H  -64.840 -29.304  -51.188 1.00 . C C .  18 LEU HD21 1 1 
        8 130619 3 3  18 LEU HD22 H  -63.437 -28.373  -51.717 1.00 . C C .  18 LEU HD22 1 1 
        8 130620 3 3  18 LEU HD23 H  -63.229 -30.020  -51.119 1.00 . C C .  18 LEU HD23 1 1 
        8 130621 3 3  18 LEU HG   H  -63.962 -29.068  -53.778 1.00 . C C .  18 LEU HG   1 1 
        8 130622 3 3  18 LEU N    N  -61.189 -31.649  -55.007 1.00 . C C .  18 LEU N    1 1 
        8 130623 3 3  18 LEU O    O  -62.377 -29.240  -56.014 1.00 . C C .  18 LEU O    1 1 
        8 130624 3 3  19 LYS C    C  -66.106 -29.012  -57.262 1.00 . C C .  19 LYS C    1 1 
        8 130625 3 3  19 LYS CA   C  -64.736 -29.654  -57.552 1.00 . C C .  19 LYS CA   1 1 
        8 130626 3 3  19 LYS CB   C  -64.796 -30.535  -58.802 1.00 . C C .  19 LYS CB   1 1 
        8 130627 3 3  19 LYS CD   C  -65.305 -30.712  -61.235 1.00 . C C .  19 LYS CD   1 1 
        8 130628 3 3  19 LYS CE   C  -66.179 -30.165  -62.326 1.00 . C C .  19 LYS CE   1 1 
        8 130629 3 3  19 LYS CG   C  -65.613 -29.992  -59.943 1.00 . C C .  19 LYS CG   1 1 
        8 130630 3 3  19 LYS H    H  -64.725 -31.278  -56.208 1.00 . C C .  19 LYS H    1 1 
        8 130631 3 3  19 LYS HA   H  -64.027 -28.862  -57.737 1.00 . C C .  19 LYS HA   1 1 
        8 130632 3 3  19 LYS HB2  H  -63.791 -30.686  -59.158 1.00 . C C .  19 LYS HB2  1 1 
        8 130633 3 3  19 LYS HB3  H  -65.200 -31.497  -58.516 1.00 . C C .  19 LYS HB3  1 1 
        8 130634 3 3  19 LYS HD2  H  -64.266 -30.560  -61.492 1.00 . C C .  19 LYS HD2  1 1 
        8 130635 3 3  19 LYS HD3  H  -65.498 -31.767  -61.116 1.00 . C C .  19 LYS HD3  1 1 
        8 130636 3 3  19 LYS HE2  H  -67.009 -30.835  -62.484 1.00 . C C .  19 LYS HE2  1 1 
        8 130637 3 3  19 LYS HE3  H  -66.559 -29.199  -62.022 1.00 . C C .  19 LYS HE3  1 1 
        8 130638 3 3  19 LYS HG2  H  -66.662 -30.111  -59.715 1.00 . C C .  19 LYS HG2  1 1 
        8 130639 3 3  19 LYS HG3  H  -65.397 -28.940  -60.064 1.00 . C C .  19 LYS HG3  1 1 
        8 130640 3 3  19 LYS HZ1  H  -65.994 -29.437  -64.257 1.00 . C C .  19 LYS HZ1  1 1 
        8 130641 3 3  19 LYS HZ2  H  -65.268 -30.954  -64.011 1.00 . C C .  19 LYS HZ2  1 1 
        8 130642 3 3  19 LYS HZ3  H  -64.527 -29.547  -63.413 1.00 . C C .  19 LYS HZ3  1 1 
        8 130643 3 3  19 LYS N    N  -64.237 -30.461  -56.437 1.00 . C C .  19 LYS N    1 1 
        8 130644 3 3  19 LYS NZ   N  -65.437 -30.015  -63.596 1.00 . C C .  19 LYS NZ   1 1 
        8 130645 3 3  19 LYS O    O  -67.058 -29.697  -56.862 1.00 . C C .  19 LYS O    1 1 
        8 130646 3 3  20 LEU C    C  -68.046 -26.468  -58.439 1.00 . C C .  20 LEU C    1 1 
        8 130647 3 3  20 LEU CA   C  -67.421 -26.946  -57.158 1.00 . C C .  20 LEU CA   1 1 
        8 130648 3 3  20 LEU CB   C  -67.127 -25.734  -56.274 1.00 . C C .  20 LEU CB   1 1 
        8 130649 3 3  20 LEU CD1  C  -65.498 -24.413  -54.960 1.00 . C C .  20 LEU CD1  1 1 
        8 130650 3 3  20 LEU CD2  C  -66.142 -26.661  -54.170 1.00 . C C .  20 LEU CD2  1 1 
        8 130651 3 3  20 LEU CG   C  -65.895 -25.798  -55.376 1.00 . C C .  20 LEU CG   1 1 
        8 130652 3 3  20 LEU H    H  -65.412 -27.210  -57.785 1.00 . C C .  20 LEU H    1 1 
        8 130653 3 3  20 LEU HA   H  -68.117 -27.595  -56.646 1.00 . C C .  20 LEU HA   1 1 
        8 130654 3 3  20 LEU HB2  H  -67.014 -24.878  -56.917 1.00 . C C .  20 LEU HB2  1 1 
        8 130655 3 3  20 LEU HB3  H  -67.995 -25.565  -55.650 1.00 . C C .  20 LEU HB3  1 1 
        8 130656 3 3  20 LEU HD11 H  -65.373 -24.380  -53.888 1.00 . C C .  20 LEU HD11 1 1 
        8 130657 3 3  20 LEU HD12 H  -66.267 -23.713  -55.255 1.00 . C C .  20 LEU HD12 1 1 
        8 130658 3 3  20 LEU HD13 H  -64.567 -24.146  -55.437 1.00 . C C .  20 LEU HD13 1 1 
        8 130659 3 3  20 LEU HD21 H  -65.992 -27.697  -54.431 1.00 . C C .  20 LEU HD21 1 1 
        8 130660 3 3  20 LEU HD22 H  -67.157 -26.519  -53.827 1.00 . C C .  20 LEU HD22 1 1 
        8 130661 3 3  20 LEU HD23 H  -65.455 -26.385  -53.383 1.00 . C C .  20 LEU HD23 1 1 
        8 130662 3 3  20 LEU HG   H  -65.082 -26.225  -55.947 1.00 . C C .  20 LEU HG   1 1 
        8 130663 3 3  20 LEU N    N  -66.200 -27.697  -57.465 1.00 . C C .  20 LEU N    1 1 
        8 130664 3 3  20 LEU O    O  -67.352 -26.179  -59.411 1.00 . C C .  20 LEU O    1 1 
        8 130665 3 3  21 SER C    C  -71.029 -24.853  -59.298 1.00 . C C .  21 SER C    1 1 
        8 130666 3 3  21 SER CA   C  -70.075 -25.955  -59.631 1.00 . C C .  21 SER CA   1 1 
        8 130667 3 3  21 SER CB   C  -70.838 -27.124  -60.241 1.00 . C C .  21 SER CB   1 1 
        8 130668 3 3  21 SER H    H  -69.867 -26.609  -57.634 1.00 . C C .  21 SER H    1 1 
        8 130669 3 3  21 SER HA   H  -69.361 -25.592  -60.354 1.00 . C C .  21 SER HA   1 1 
        8 130670 3 3  21 SER HB2  H  -71.724 -26.755  -60.729 1.00 . C C .  21 SER HB2  1 1 
        8 130671 3 3  21 SER HB3  H  -70.208 -27.611  -60.976 1.00 . C C .  21 SER HB3  1 1 
        8 130672 3 3  21 SER HG   H  -70.776 -27.806  -58.425 1.00 . C C .  21 SER HG   1 1 
        8 130673 3 3  21 SER N    N  -69.363 -26.373  -58.441 1.00 . C C .  21 SER N    1 1 
        8 130674 3 3  21 SER O    O  -71.786 -24.945  -58.348 1.00 . C C .  21 SER O    1 1 
        8 130675 3 3  21 SER OG   O  -71.218 -28.052  -59.241 1.00 . C C .  21 SER OG   1 1 
        8 130676 3 3  22 CYS C    C  -73.045 -23.014  -60.885 1.00 . C C .  22 CYS C    1 1 
        8 130677 3 3  22 CYS CA   C  -71.904 -22.712  -59.946 1.00 . C C .  22 CYS CA   1 1 
        8 130678 3 3  22 CYS CB   C  -71.224 -21.422  -60.358 1.00 . C C .  22 CYS CB   1 1 
        8 130679 3 3  22 CYS H    H  -70.333 -23.785  -60.823 1.00 . C C .  22 CYS H    1 1 
        8 130680 3 3  22 CYS HA   H  -72.259 -22.643  -58.928 1.00 . C C .  22 CYS HA   1 1 
        8 130681 3 3  22 CYS HB2  H  -70.356 -21.284  -59.736 1.00 . C C .  22 CYS HB2  1 1 
        8 130682 3 3  22 CYS HB3  H  -70.889 -21.531  -61.382 1.00 . C C .  22 CYS HB3  1 1 
        8 130683 3 3  22 CYS N    N  -70.976 -23.797  -60.083 1.00 . C C .  22 CYS N    1 1 
        8 130684 3 3  22 CYS O    O  -72.859 -23.025  -62.104 1.00 . C C .  22 CYS O    1 1 
        8 130685 3 3  22 CYS SG   S  -72.230 -19.946  -60.236 1.00 . C C .  22 CYS SG   1 1 
        8 130686 3 3  23 ALA C    C  -75.953 -22.196  -61.600 1.00 . C C .  23 ALA C    1 1 
        8 130687 3 3  23 ALA CA   C  -75.392 -23.548  -61.157 1.00 . C C .  23 ALA CA   1 1 
        8 130688 3 3  23 ALA CB   C  -76.425 -24.378  -60.385 1.00 . C C .  23 ALA CB   1 1 
        8 130689 3 3  23 ALA H    H  -74.308 -23.286  -59.352 1.00 . C C .  23 ALA H    1 1 
        8 130690 3 3  23 ALA HA   H  -75.081 -24.098  -62.035 1.00 . C C .  23 ALA HA   1 1 
        8 130691 3 3  23 ALA HB1  H  -77.416 -23.998  -60.588 1.00 . C C .  23 ALA HB1  1 1 
        8 130692 3 3  23 ALA HB2  H  -76.224 -24.308  -59.326 1.00 . C C .  23 ALA HB2  1 1 
        8 130693 3 3  23 ALA HB3  H  -76.364 -25.409  -60.696 1.00 . C C .  23 ALA HB3  1 1 
        8 130694 3 3  23 ALA N    N  -74.220 -23.288  -60.328 1.00 . C C .  23 ALA N    1 1 
        8 130695 3 3  23 ALA O    O  -76.494 -21.453  -60.783 1.00 . C C .  23 ALA O    1 1 
        8 130696 3 3  24 ALA C    C  -77.617 -20.541  -63.872 1.00 . C C .  24 ALA C    1 1 
        8 130697 3 3  24 ALA CA   C  -76.199 -20.519  -63.325 1.00 . C C .  24 ALA CA   1 1 
        8 130698 3 3  24 ALA CB   C  -75.258 -20.005  -64.366 1.00 . C C .  24 ALA CB   1 1 
        8 130699 3 3  24 ALA H    H  -75.313 -22.447  -63.484 1.00 . C C .  24 ALA H    1 1 
        8 130700 3 3  24 ALA HA   H  -76.173 -19.848  -62.480 1.00 . C C .  24 ALA HA   1 1 
        8 130701 3 3  24 ALA HB1  H  -74.767 -19.116  -63.999 1.00 . C C .  24 ALA HB1  1 1 
        8 130702 3 3  24 ALA HB2  H  -75.810 -19.769  -65.264 1.00 . C C .  24 ALA HB2  1 1 
        8 130703 3 3  24 ALA HB3  H  -74.517 -20.759  -64.585 1.00 . C C .  24 ALA HB3  1 1 
        8 130704 3 3  24 ALA N    N  -75.784 -21.846  -62.870 1.00 . C C .  24 ALA N    1 1 
        8 130705 3 3  24 ALA O    O  -77.971 -21.459  -64.611 1.00 . C C .  24 ALA O    1 1 
        8 130706 3 3  25 SER C    C  -80.531 -18.163  -64.042 1.00 . C C .  25 SER C    1 1 
        8 130707 3 3  25 SER CA   C  -79.815 -19.525  -63.997 1.00 . C C .  25 SER CA   1 1 
        8 130708 3 3  25 SER CB   C  -80.645 -20.517  -63.178 1.00 . C C .  25 SER CB   1 1 
        8 130709 3 3  25 SER H    H  -78.098 -18.817  -62.954 1.00 . C C .  25 SER H    1 1 
        8 130710 3 3  25 SER HA   H  -79.803 -19.899  -65.009 1.00 . C C .  25 SER HA   1 1 
        8 130711 3 3  25 SER HB2  H  -79.993 -21.257  -62.749 1.00 . C C .  25 SER HB2  1 1 
        8 130712 3 3  25 SER HB3  H  -81.145 -19.983  -62.381 1.00 . C C .  25 SER HB3  1 1 
        8 130713 3 3  25 SER HG   H  -82.409 -20.648  -63.982 1.00 . C C .  25 SER HG   1 1 
        8 130714 3 3  25 SER N    N  -78.426 -19.535  -63.535 1.00 . C C .  25 SER N    1 1 
        8 130715 3 3  25 SER O    O  -80.933 -17.598  -63.009 1.00 . C C .  25 SER O    1 1 
        8 130716 3 3  25 SER OG   O  -81.604 -21.170  -63.995 1.00 . C C .  25 SER OG   1 1 
        8 130717 3 3  26 GLY C    C  -80.995 -15.383  -66.247 1.00 . C C .  26 GLY C    1 1 
        8 130718 3 3  26 GLY CA   C  -81.617 -16.529  -65.484 1.00 . C C .  26 GLY CA   1 1 
        8 130719 3 3  26 GLY H    H  -80.402 -18.171  -66.036 1.00 . C C .  26 GLY H    1 1 
        8 130720 3 3  26 GLY HA2  H  -82.477 -16.877  -66.034 1.00 . C C .  26 GLY HA2  1 1 
        8 130721 3 3  26 GLY HA3  H  -81.949 -16.163  -64.523 1.00 . C C .  26 GLY HA3  1 1 
        8 130722 3 3  26 GLY N    N  -80.721 -17.662  -65.261 1.00 . C C .  26 GLY N    1 1 
        8 130723 3 3  26 GLY O    O  -81.398 -14.225  -66.077 1.00 . C C .  26 GLY O    1 1 
        8 130724 3 3  27 PHE C    C  -78.738 -15.518  -69.139 1.00 . C C .  27 PHE C    1 1 
        8 130725 3 3  27 PHE CA   C  -79.380 -14.750  -67.985 1.00 . C C .  27 PHE CA   1 1 
        8 130726 3 3  27 PHE CB   C  -78.353 -13.841  -67.263 1.00 . C C .  27 PHE CB   1 1 
        8 130727 3 3  27 PHE CD1  C  -77.178 -15.209  -65.486 1.00 . C C .  27 PHE CD1  1 1 
        8 130728 3 3  27 PHE CD2  C  -75.965 -14.642  -67.482 1.00 . C C .  27 PHE CD2  1 1 
        8 130729 3 3  27 PHE CE1  C  -76.066 -15.906  -65.001 1.00 . C C .  27 PHE CE1  1 1 
        8 130730 3 3  27 PHE CE2  C  -74.854 -15.330  -67.006 1.00 . C C .  27 PHE CE2  1 1 
        8 130731 3 3  27 PHE CG   C  -77.141 -14.574  -66.732 1.00 . C C .  27 PHE CG   1 1 
        8 130732 3 3  27 PHE CZ   C  -74.902 -15.962  -65.758 1.00 . C C .  27 PHE CZ   1 1 
        8 130733 3 3  27 PHE H    H  -79.740 -16.650  -67.136 1.00 . C C .  27 PHE H    1 1 
        8 130734 3 3  27 PHE HA   H  -80.162 -14.124  -68.396 1.00 . C C .  27 PHE HA   1 1 
        8 130735 3 3  27 PHE HB2  H  -78.016 -13.087  -67.955 1.00 . C C .  27 PHE HB2  1 1 
        8 130736 3 3  27 PHE HB3  H  -78.853 -13.350  -66.438 1.00 . C C .  27 PHE HB3  1 1 
        8 130737 3 3  27 PHE HD1  H  -78.080 -15.168  -64.893 1.00 . C C .  27 PHE HD1  1 1 
        8 130738 3 3  27 PHE HD2  H  -75.919 -14.157  -68.447 1.00 . C C .  27 PHE HD2  1 1 
        8 130739 3 3  27 PHE HE1  H  -76.109 -16.392  -64.037 1.00 . C C .  27 PHE HE1  1 1 
        8 130740 3 3  27 PHE HE2  H  -73.951 -15.374  -67.598 1.00 . C C .  27 PHE HE2  1 1 
        8 130741 3 3  27 PHE HZ   H  -74.041 -16.496  -65.388 1.00 . C C .  27 PHE HZ   1 1 
        8 130742 3 3  27 PHE N    N  -80.005 -15.708  -67.074 1.00 . C C .  27 PHE N    1 1 
        8 130743 3 3  27 PHE O    O  -78.491 -16.723  -69.033 1.00 . C C .  27 PHE O    1 1 
        8 130744 3 3  28 ALA C    C  -76.432 -15.954  -71.044 1.00 . C C .  28 ALA C    1 1 
        8 130745 3 3  28 ALA CA   C  -77.818 -15.404  -71.403 1.00 . C C .  28 ALA CA   1 1 
        8 130746 3 3  28 ALA CB   C  -77.717 -14.374  -72.521 1.00 . C C .  28 ALA CB   1 1 
        8 130747 3 3  28 ALA H    H  -78.706 -13.863  -70.254 1.00 . C C .  28 ALA H    1 1 
        8 130748 3 3  28 ALA HA   H  -78.424 -16.226  -71.755 1.00 . C C .  28 ALA HA   1 1 
        8 130749 3 3  28 ALA HB1  H  -77.353 -14.852  -73.419 1.00 . C C .  28 ALA HB1  1 1 
        8 130750 3 3  28 ALA HB2  H  -77.034 -13.591  -72.228 1.00 . C C .  28 ALA HB2  1 1 
        8 130751 3 3  28 ALA HB3  H  -78.692 -13.950  -72.709 1.00 . C C .  28 ALA HB3  1 1 
        8 130752 3 3  28 ALA N    N  -78.478 -14.816  -70.237 1.00 . C C .  28 ALA N    1 1 
        8 130753 3 3  28 ALA O    O  -75.400 -15.330  -71.335 1.00 . C C .  28 ALA O    1 1 
        8 130754 3 3  29 PHE C    C  -73.992 -17.608  -70.888 1.00 . C C .  29 PHE C    1 1 
        8 130755 3 3  29 PHE CA   C  -75.171 -17.674  -69.898 1.00 . C C .  29 PHE CA   1 1 
        8 130756 3 3  29 PHE CB   C  -75.357 -19.099  -69.364 1.00 . C C .  29 PHE CB   1 1 
        8 130757 3 3  29 PHE CD1  C  -73.966 -19.416  -67.276 1.00 . C C .  29 PHE CD1  1 1 
        8 130758 3 3  29 PHE CD2  C  -73.152 -20.351  -69.341 1.00 . C C .  29 PHE CD2  1 1 
        8 130759 3 3  29 PHE CE1  C  -72.833 -19.905  -66.608 1.00 . C C .  29 PHE CE1  1 1 
        8 130760 3 3  29 PHE CE2  C  -72.022 -20.843  -68.682 1.00 . C C .  29 PHE CE2  1 1 
        8 130761 3 3  29 PHE CG   C  -74.138 -19.636  -68.645 1.00 . C C .  29 PHE CG   1 1 
        8 130762 3 3  29 PHE CZ   C  -71.864 -20.621  -67.311 1.00 . C C .  29 PHE CZ   1 1 
        8 130763 3 3  29 PHE H    H  -77.260 -17.578  -70.212 1.00 . C C .  29 PHE H    1 1 
        8 130764 3 3  29 PHE HA   H  -74.895 -17.060  -69.053 1.00 . C C .  29 PHE HA   1 1 
        8 130765 3 3  29 PHE HB2  H  -76.190 -19.104  -68.677 1.00 . C C .  29 PHE HB2  1 1 
        8 130766 3 3  29 PHE HB3  H  -75.589 -19.751  -70.193 1.00 . C C .  29 PHE HB3  1 1 
        8 130767 3 3  29 PHE HD1  H  -74.716 -18.867  -66.725 1.00 . C C .  29 PHE HD1  1 1 
        8 130768 3 3  29 PHE HD2  H  -73.268 -20.525  -70.402 1.00 . C C .  29 PHE HD2  1 1 
        8 130769 3 3  29 PHE HE1  H  -72.712 -19.728  -65.550 1.00 . C C .  29 PHE HE1  1 1 
        8 130770 3 3  29 PHE HE2  H  -71.275 -21.397  -69.230 1.00 . C C .  29 PHE HE2  1 1 
        8 130771 3 3  29 PHE HZ   H  -70.991 -20.999  -66.799 1.00 . C C .  29 PHE HZ   1 1 
        8 130772 3 3  29 PHE N    N  -76.413 -17.127  -70.414 1.00 . C C .  29 PHE N    1 1 
        8 130773 3 3  29 PHE O    O  -72.992 -16.956  -70.599 1.00 . C C .  29 PHE O    1 1 
        8 130774 3 3  30 SER C    C  -72.334 -17.160  -73.489 1.00 . C C .  30 SER C    1 1 
        8 130775 3 3  30 SER CA   C  -72.973 -18.448  -72.955 1.00 . C C .  30 SER CA   1 1 
        8 130776 3 3  30 SER CB   C  -73.329 -19.417  -74.101 1.00 . C C .  30 SER CB   1 1 
        8 130777 3 3  30 SER H    H  -74.958 -18.722  -72.237 1.00 . C C .  30 SER H    1 1 
        8 130778 3 3  30 SER HA   H  -72.212 -18.938  -72.364 1.00 . C C .  30 SER HA   1 1 
        8 130779 3 3  30 SER HB2  H  -72.481 -20.047  -74.301 1.00 . C C .  30 SER HB2  1 1 
        8 130780 3 3  30 SER HB3  H  -74.153 -20.043  -73.780 1.00 . C C .  30 SER HB3  1 1 
        8 130781 3 3  30 SER HG   H  -73.743 -17.807  -75.114 1.00 . C C .  30 SER HG   1 1 
        8 130782 3 3  30 SER N    N  -74.123 -18.243  -72.054 1.00 . C C .  30 SER N    1 1 
        8 130783 3 3  30 SER O    O  -71.281 -17.190  -74.125 1.00 . C C .  30 SER O    1 1 
        8 130784 3 3  30 SER OG   O  -73.682 -18.746  -75.305 1.00 . C C .  30 SER OG   1 1 
        8 130785 3 3  31 SER C    C  -71.608 -13.954  -72.602 1.00 . C C .  31 SER C    1 1 
        8 130786 3 3  31 SER CA   C  -72.503 -14.727  -73.622 1.00 . C C .  31 SER CA   1 1 
        8 130787 3 3  31 SER CB   C  -73.728 -13.900  -73.955 1.00 . C C .  31 SER CB   1 1 
        8 130788 3 3  31 SER H    H  -73.786 -16.091  -72.652 1.00 . C C .  31 SER H    1 1 
        8 130789 3 3  31 SER HA   H  -71.939 -14.855  -74.531 1.00 . C C .  31 SER HA   1 1 
        8 130790 3 3  31 SER HB2  H  -73.464 -12.856  -73.983 1.00 . C C .  31 SER HB2  1 1 
        8 130791 3 3  31 SER HB3  H  -74.112 -14.198  -74.922 1.00 . C C .  31 SER HB3  1 1 
        8 130792 3 3  31 SER HG   H  -74.362 -13.798  -72.118 1.00 . C C .  31 SER HG   1 1 
        8 130793 3 3  31 SER N    N  -72.965 -16.038  -73.187 1.00 . C C .  31 SER N    1 1 
        8 130794 3 3  31 SER O    O  -70.745 -13.139  -72.997 1.00 . C C .  31 SER O    1 1 
        8 130795 3 3  31 SER OG   O  -74.718 -14.103  -72.956 1.00 . C C .  31 SER OG   1 1 
        8 130796 3 3  32 TYR C    C  -69.677 -14.327  -70.024 1.00 . C C .  32 TYR C    1 1 
        8 130797 3 3  32 TYR CA   C  -70.978 -13.551  -70.297 1.00 . C C .  32 TYR CA   1 1 
        8 130798 3 3  32 TYR CB   C  -71.794 -13.303  -69.014 1.00 . C C .  32 TYR CB   1 1 
        8 130799 3 3  32 TYR CD1  C  -73.875 -12.069  -69.832 1.00 . C C .  32 TYR CD1  1 1 
        8 130800 3 3  32 TYR CD2  C  -72.330 -10.861  -68.436 1.00 . C C .  32 TYR CD2  1 1 
        8 130801 3 3  32 TYR CE1  C  -74.690 -10.928  -69.918 1.00 . C C .  32 TYR CE1  1 1 
        8 130802 3 3  32 TYR CE2  C  -73.141  -9.712  -68.522 1.00 . C C .  32 TYR CE2  1 1 
        8 130803 3 3  32 TYR CG   C  -72.685 -12.058  -69.092 1.00 . C C .  32 TYR CG   1 1 
        8 130804 3 3  32 TYR CZ   C  -74.319  -9.765  -69.263 1.00 . C C .  32 TYR CZ   1 1 
        8 130805 3 3  32 TYR H    H  -72.509 -14.824  -71.031 1.00 . C C .  32 TYR H    1 1 
        8 130806 3 3  32 TYR HA   H  -70.693 -12.585  -70.687 1.00 . C C .  32 TYR HA   1 1 
        8 130807 3 3  32 TYR HB2  H  -72.419 -14.162  -68.828 1.00 . C C .  32 TYR HB2  1 1 
        8 130808 3 3  32 TYR HB3  H  -71.107 -13.190  -68.186 1.00 . C C .  32 TYR HB3  1 1 
        8 130809 3 3  32 TYR HD1  H  -74.172 -12.972  -70.344 1.00 . C C .  32 TYR HD1  1 1 
        8 130810 3 3  32 TYR HD2  H  -71.415 -10.823  -67.861 1.00 . C C .  32 TYR HD2  1 1 
        8 130811 3 3  32 TYR HE1  H  -75.603 -10.957  -70.494 1.00 . C C .  32 TYR HE1  1 1 
        8 130812 3 3  32 TYR HE2  H  -72.856  -8.803  -68.013 1.00 . C C .  32 TYR HE2  1 1 
        8 130813 3 3  32 TYR HH   H  -74.587  -7.882  -69.330 1.00 . C C .  32 TYR HH   1 1 
        8 130814 3 3  32 TYR N    N  -71.815 -14.188  -71.306 1.00 . C C .  32 TYR N    1 1 
        8 130815 3 3  32 TYR O    O  -69.521 -15.462  -70.461 1.00 . C C .  32 TYR O    1 1 
        8 130816 3 3  32 TYR OH   O  -75.138  -8.668  -69.365 1.00 . C C .  32 TYR OH   1 1 
        8 130817 3 3  33 ASP C    C  -67.861 -14.796  -67.325 1.00 . C C .  33 ASP C    1 1 
        8 130818 3 3  33 ASP CA   C  -67.575 -14.387  -68.763 1.00 . C C .  33 ASP CA   1 1 
        8 130819 3 3  33 ASP CB   C  -66.338 -13.502  -68.790 1.00 . C C .  33 ASP CB   1 1 
        8 130820 3 3  33 ASP CG   C  -65.758 -13.360  -70.169 1.00 . C C .  33 ASP CG   1 1 
        8 130821 3 3  33 ASP H    H  -68.910 -12.771  -69.040 1.00 . C C .  33 ASP H    1 1 
        8 130822 3 3  33 ASP HA   H  -67.382 -15.275  -69.347 1.00 . C C .  33 ASP HA   1 1 
        8 130823 3 3  33 ASP HB2  H  -66.602 -12.522  -68.423 1.00 . C C .  33 ASP HB2  1 1 
        8 130824 3 3  33 ASP HB3  H  -65.591 -13.929  -68.135 1.00 . C C .  33 ASP HB3  1 1 
        8 130825 3 3  33 ASP N    N  -68.732 -13.690  -69.331 1.00 . C C .  33 ASP N    1 1 
        8 130826 3 3  33 ASP O    O  -68.819 -14.336  -66.707 1.00 . C C .  33 ASP O    1 1 
        8 130827 3 3  33 ASP OD1  O  -66.524 -13.517  -71.138 1.00 . C C .  33 ASP OD1  1 1 
        8 130828 3 3  33 ASP OD2  O  -64.545 -13.081  -70.294 1.00 . C C .  33 ASP OD2  1 1 
        8 130829 3 3  34 MET C    C  -65.979 -16.099  -64.599 1.00 . C C .  34 MET C    1 1 
        8 130830 3 3  34 MET CA   C  -67.256 -16.097  -65.424 1.00 . C C .  34 MET CA   1 1 
        8 130831 3 3  34 MET CB   C  -67.939 -17.465  -65.410 1.00 . C C .  34 MET CB   1 1 
        8 130832 3 3  34 MET CE   C  -71.029 -16.966  -63.802 1.00 . C C .  34 MET CE   1 1 
        8 130833 3 3  34 MET CG   C  -69.359 -17.468  -65.992 1.00 . C C .  34 MET CG   1 1 
        8 130834 3 3  34 MET H    H  -66.273 -16.019  -67.296 1.00 . C C .  34 MET H    1 1 
        8 130835 3 3  34 MET HA   H  -67.935 -15.389  -64.969 1.00 . C C .  34 MET HA   1 1 
        8 130836 3 3  34 MET HB2  H  -67.337 -18.152  -65.984 1.00 . C C .  34 MET HB2  1 1 
        8 130837 3 3  34 MET HB3  H  -67.981 -17.816  -64.389 1.00 . C C .  34 MET HB3  1 1 
        8 130838 3 3  34 MET HE1  H  -72.087 -16.783  -63.675 1.00 . C C .  34 MET HE1  1 1 
        8 130839 3 3  34 MET HE2  H  -70.491 -16.553  -62.964 1.00 . C C .  34 MET HE2  1 1 
        8 130840 3 3  34 MET HE3  H  -70.846 -18.031  -63.854 1.00 . C C .  34 MET HE3  1 1 
        8 130841 3 3  34 MET HG2  H  -69.291 -17.326  -67.058 1.00 . C C .  34 MET HG2  1 1 
        8 130842 3 3  34 MET HG3  H  -69.798 -18.438  -65.806 1.00 . C C .  34 MET HG3  1 1 
        8 130843 3 3  34 MET N    N  -67.029 -15.666  -66.782 1.00 . C C .  34 MET N    1 1 
        8 130844 3 3  34 MET O    O  -64.875 -16.322  -65.139 1.00 . C C .  34 MET O    1 1 
        8 130845 3 3  34 MET SD   S  -70.465 -16.189  -65.324 1.00 . C C .  34 MET SD   1 1 
        8 130846 3 3  35 SER C    C  -65.370 -16.413  -61.057 1.00 . C C .  35 SER C    1 1 
        8 130847 3 3  35 SER CA   C  -65.050 -15.701  -62.341 1.00 . C C .  35 SER CA   1 1 
        8 130848 3 3  35 SER CB   C  -64.831 -14.241  -62.008 1.00 . C C .  35 SER CB   1 1 
        8 130849 3 3  35 SER H    H  -67.063 -15.676  -62.974 1.00 . C C .  35 SER H    1 1 
        8 130850 3 3  35 SER HA   H  -64.147 -16.109  -62.767 1.00 . C C .  35 SER HA   1 1 
        8 130851 3 3  35 SER HB2  H  -63.938 -14.135  -61.414 1.00 . C C .  35 SER HB2  1 1 
        8 130852 3 3  35 SER HB3  H  -64.722 -13.677  -62.924 1.00 . C C .  35 SER HB3  1 1 
        8 130853 3 3  35 SER HG   H  -65.626 -13.078  -60.676 1.00 . C C .  35 SER HG   1 1 
        8 130854 3 3  35 SER N    N  -66.153 -15.841  -63.294 1.00 . C C .  35 SER N    1 1 
        8 130855 3 3  35 SER O    O  -66.529 -16.692  -60.778 1.00 . C C .  35 SER O    1 1 
        8 130856 3 3  35 SER OG   O  -65.939 -13.761  -61.271 1.00 . C C .  35 SER OG   1 1 
        8 130857 3 3  36 TRP C    C  -63.724 -16.744  -57.938 1.00 . C C .  36 TRP C    1 1 
        8 130858 3 3  36 TRP CA   C  -64.458 -17.434  -59.033 1.00 . C C .  36 TRP CA   1 1 
        8 130859 3 3  36 TRP CB   C  -63.801 -18.793  -59.195 1.00 . C C .  36 TRP CB   1 1 
        8 130860 3 3  36 TRP CD1  C  -64.752 -20.498  -60.813 1.00 . C C .  36 TRP CD1  1 1 
        8 130861 3 3  36 TRP CD2  C  -65.756 -20.447  -58.821 1.00 . C C .  36 TRP CD2  1 1 
        8 130862 3 3  36 TRP CE2  C  -66.371 -21.433  -59.609 1.00 . C C .  36 TRP CE2  1 1 
        8 130863 3 3  36 TRP CE3  C  -66.222 -20.231  -57.523 1.00 . C C .  36 TRP CE3  1 1 
        8 130864 3 3  36 TRP CG   C  -64.723 -19.866  -59.610 1.00 . C C .  36 TRP CG   1 1 
        8 130865 3 3  36 TRP CH2  C  -67.878 -21.971  -57.866 1.00 . C C .  36 TRP CH2  1 1 
        8 130866 3 3  36 TRP CZ2  C  -67.436 -22.200  -59.148 1.00 . C C .  36 TRP CZ2  1 1 
        8 130867 3 3  36 TRP CZ3  C  -67.282 -21.002  -57.053 1.00 . C C .  36 TRP CZ3  1 1 
        8 130868 3 3  36 TRP H    H  -63.443 -16.375  -60.549 1.00 . C C .  36 TRP H    1 1 
        8 130869 3 3  36 TRP HA   H  -65.496 -17.559  -58.770 1.00 . C C .  36 TRP HA   1 1 
        8 130870 3 3  36 TRP HB2  H  -63.021 -18.712  -59.936 1.00 . C C .  36 TRP HB2  1 1 
        8 130871 3 3  36 TRP HB3  H  -63.348 -19.068  -58.252 1.00 . C C .  36 TRP HB3  1 1 
        8 130872 3 3  36 TRP HD1  H  -64.089 -20.287  -61.639 1.00 . C C .  36 TRP HD1  1 1 
        8 130873 3 3  36 TRP HE1  H  -65.966 -22.045  -61.563 1.00 . C C .  36 TRP HE1  1 1 
        8 130874 3 3  36 TRP HE3  H  -65.763 -19.484  -56.891 1.00 . C C .  36 TRP HE3  1 1 
        8 130875 3 3  36 TRP HH2  H  -68.700 -22.555  -57.478 1.00 . C C .  36 TRP HH2  1 1 
        8 130876 3 3  36 TRP HZ2  H  -67.898 -22.950  -59.773 1.00 . C C .  36 TRP HZ2  1 1 
        8 130877 3 3  36 TRP HZ3  H  -67.653 -20.845  -56.051 1.00 . C C .  36 TRP HZ3  1 1 
        8 130878 3 3  36 TRP N    N  -64.336 -16.664  -60.262 1.00 . C C .  36 TRP N    1 1 
        8 130879 3 3  36 TRP NE1  N  -65.734 -21.447  -60.820 1.00 . C C .  36 TRP NE1  1 1 
        8 130880 3 3  36 TRP O    O  -62.511 -16.850  -57.876 1.00 . C C .  36 TRP O    1 1 
        8 130881 3 3  37 VAL C    C  -64.014 -16.104  -54.669 1.00 . C C .  37 VAL C    1 1 
        8 130882 3 3  37 VAL CA   C  -63.809 -15.336  -55.971 1.00 . C C .  37 VAL CA   1 1 
        8 130883 3 3  37 VAL CB   C  -64.361 -13.894  -55.864 1.00 . C C .  37 VAL CB   1 1 
        8 130884 3 3  37 VAL CG1  C  -63.548 -13.068  -54.891 1.00 . C C .  37 VAL CG1  1 1 
        8 130885 3 3  37 VAL CG2  C  -64.348 -13.214  -57.223 1.00 . C C .  37 VAL CG2  1 1 
        8 130886 3 3  37 VAL H    H  -65.418 -16.034  -57.152 1.00 . C C .  37 VAL H    1 1 
        8 130887 3 3  37 VAL HA   H  -62.747 -15.284  -56.170 1.00 . C C .  37 VAL HA   1 1 
        8 130888 3 3  37 VAL HB   H  -65.380 -13.941  -55.508 1.00 . C C .  37 VAL HB   1 1 
        8 130889 3 3  37 VAL HG11 H  -63.254 -13.684  -54.055 1.00 . C C .  37 VAL HG11 1 1 
        8 130890 3 3  37 VAL HG12 H  -64.144 -12.240  -54.537 1.00 . C C .  37 VAL HG12 1 1 
        8 130891 3 3  37 VAL HG13 H  -62.666 -12.692  -55.387 1.00 . C C .  37 VAL HG13 1 1 
        8 130892 3 3  37 VAL HG21 H  -65.357 -13.142  -57.599 1.00 . C C .  37 VAL HG21 1 1 
        8 130893 3 3  37 VAL HG22 H  -63.747 -13.792  -57.909 1.00 . C C .  37 VAL HG22 1 1 
        8 130894 3 3  37 VAL HG23 H  -63.929 -12.223  -57.125 1.00 . C C .  37 VAL HG23 1 1 
        8 130895 3 3  37 VAL N    N  -64.443 -16.062  -57.059 1.00 . C C .  37 VAL N    1 1 
        8 130896 3 3  37 VAL O    O  -65.097 -16.637  -54.425 1.00 . C C .  37 VAL O    1 1 
        8 130897 3 3  38 ARG C    C  -62.850 -15.654  -51.475 1.00 . C C .  38 ARG C    1 1 
        8 130898 3 3  38 ARG CA   C  -63.043 -16.748  -52.508 1.00 . C C .  38 ARG CA   1 1 
        8 130899 3 3  38 ARG CB   C  -61.991 -17.828  -52.289 1.00 . C C .  38 ARG CB   1 1 
        8 130900 3 3  38 ARG CD   C  -59.526 -18.391  -52.233 1.00 . C C .  38 ARG CD   1 1 
        8 130901 3 3  38 ARG CG   C  -60.571 -17.295  -52.196 1.00 . C C .  38 ARG CG   1 1 
        8 130902 3 3  38 ARG CZ   C  -57.071 -18.555  -52.526 1.00 . C C .  38 ARG CZ   1 1 
        8 130903 3 3  38 ARG H    H  -62.119 -15.757  -54.137 1.00 . C C .  38 ARG H    1 1 
        8 130904 3 3  38 ARG HA   H  -64.022 -17.184  -52.374 1.00 . C C .  38 ARG HA   1 1 
        8 130905 3 3  38 ARG HB2  H  -62.220 -18.351  -51.374 1.00 . C C .  38 ARG HB2  1 1 
        8 130906 3 3  38 ARG HB3  H  -62.046 -18.531  -53.108 1.00 . C C .  38 ARG HB3  1 1 
        8 130907 3 3  38 ARG HD2  H  -59.572 -18.957  -51.316 1.00 . C C .  38 ARG HD2  1 1 
        8 130908 3 3  38 ARG HD3  H  -59.734 -19.048  -53.066 1.00 . C C .  38 ARG HD3  1 1 
        8 130909 3 3  38 ARG HE   H  -58.094 -16.859  -52.382 1.00 . C C .  38 ARG HE   1 1 
        8 130910 3 3  38 ARG HG2  H  -60.397 -16.623  -53.021 1.00 . C C .  38 ARG HG2  1 1 
        8 130911 3 3  38 ARG HG3  H  -60.468 -16.744  -51.271 1.00 . C C .  38 ARG HG3  1 1 
        8 130912 3 3  38 ARG HH11 H  -57.968 -20.374  -52.441 1.00 . C C .  38 ARG HH11 1 1 
        8 130913 3 3  38 ARG HH12 H  -56.248 -20.407  -52.648 1.00 . C C .  38 ARG HH12 1 1 
        8 130914 3 3  38 ARG HH21 H  -55.880 -16.929  -52.661 1.00 . C C .  38 ARG HH21 1 1 
        8 130915 3 3  38 ARG HH22 H  -55.069 -18.455  -52.773 1.00 . C C .  38 ARG HH22 1 1 
        8 130916 3 3  38 ARG N    N  -62.956 -16.185  -53.859 1.00 . C C .  38 ARG N    1 1 
        8 130917 3 3  38 ARG NE   N  -58.184 -17.836  -52.384 1.00 . C C .  38 ARG NE   1 1 
        8 130918 3 3  38 ARG NH1  N  -57.098 -19.890  -52.539 1.00 . C C .  38 ARG NH1  1 1 
        8 130919 3 3  38 ARG NH2  N  -55.912 -17.929  -52.664 1.00 . C C .  38 ARG NH2  1 1 
        8 130920 3 3  38 ARG O    O  -62.317 -14.579  -51.782 1.00 . C C .  38 ARG O    1 1 
        8 130921 3 3  39 GLN C    C  -62.482 -15.679  -47.984 1.00 . C C .  39 GLN C    1 1 
        8 130922 3 3  39 GLN CA   C  -63.067 -14.970  -49.169 1.00 . C C .  39 GLN CA   1 1 
        8 130923 3 3  39 GLN CB   C  -64.370 -14.286  -48.772 1.00 . C C .  39 GLN CB   1 1 
        8 130924 3 3  39 GLN CD   C  -65.439 -12.321  -47.543 1.00 . C C .  39 GLN CD   1 1 
        8 130925 3 3  39 GLN CG   C  -64.194 -13.183  -47.728 1.00 . C C .  39 GLN CG   1 1 
        8 130926 3 3  39 GLN H    H  -63.683 -16.792  -50.056 1.00 . C C .  39 GLN H    1 1 
        8 130927 3 3  39 GLN HA   H  -62.368 -14.216  -49.503 1.00 . C C .  39 GLN HA   1 1 
        8 130928 3 3  39 GLN HB2  H  -64.814 -13.853  -49.655 1.00 . C C .  39 GLN HB2  1 1 
        8 130929 3 3  39 GLN HB3  H  -65.045 -15.034  -48.379 1.00 . C C .  39 GLN HB3  1 1 
        8 130930 3 3  39 GLN HE21 H  -64.385 -10.945  -46.530 1.00 . C C .  39 GLN HE21 1 1 
        8 130931 3 3  39 GLN HE22 H  -66.033 -10.589  -46.721 1.00 . C C .  39 GLN HE22 1 1 
        8 130932 3 3  39 GLN HG2  H  -63.948 -13.638  -46.781 1.00 . C C .  39 GLN HG2  1 1 
        8 130933 3 3  39 GLN HG3  H  -63.373 -12.550  -48.031 1.00 . C C .  39 GLN HG3  1 1 
        8 130934 3 3  39 GLN N    N  -63.273 -15.923  -50.248 1.00 . C C .  39 GLN N    1 1 
        8 130935 3 3  39 GLN NE2  N  -65.271 -11.185  -46.873 1.00 . C C .  39 GLN NE2  1 1 
        8 130936 3 3  39 GLN O    O  -63.088 -16.604  -47.460 1.00 . C C .  39 GLN O    1 1 
        8 130937 3 3  39 GLN OE1  O  -66.535 -12.675  -47.990 1.00 . C C .  39 GLN OE1  1 1 
        8 130938 3 3  40 THR C    C  -61.269 -15.800  -45.160 1.00 . C C .  40 THR C    1 1 
        8 130939 3 3  40 THR CA   C  -60.578 -15.940  -46.505 1.00 . C C .  40 THR CA   1 1 
        8 130940 3 3  40 THR CB   C  -59.161 -15.419  -46.333 1.00 . C C .  40 THR CB   1 1 
        8 130941 3 3  40 THR CG2  C  -58.594 -14.945  -47.659 1.00 . C C .  40 THR CG2  1 1 
        8 130942 3 3  40 THR H    H  -60.875 -14.489  -48.016 1.00 . C C .  40 THR H    1 1 
        8 130943 3 3  40 THR HA   H  -60.528 -16.988  -46.761 1.00 . C C .  40 THR HA   1 1 
        8 130944 3 3  40 THR HB   H  -58.542 -16.220  -45.957 1.00 . C C .  40 THR HB   1 1 
        8 130945 3 3  40 THR HG1  H  -58.277 -14.022  -45.286 1.00 . C C .  40 THR HG1  1 1 
        8 130946 3 3  40 THR HG21 H  -59.404 -14.707  -48.334 1.00 . C C .  40 THR HG21 1 1 
        8 130947 3 3  40 THR HG22 H  -57.984 -15.725  -48.089 1.00 . C C .  40 THR HG22 1 1 
        8 130948 3 3  40 THR HG23 H  -57.991 -14.063  -47.499 1.00 . C C .  40 THR HG23 1 1 
        8 130949 3 3  40 THR N    N  -61.304 -15.240  -47.554 1.00 . C C .  40 THR N    1 1 
        8 130950 3 3  40 THR O    O  -62.230 -15.028  -45.033 1.00 . C C .  40 THR O    1 1 
        8 130951 3 3  40 THR OG1  O  -59.172 -14.358  -45.368 1.00 . C C .  40 THR OG1  1 1 
        8 130952 3 3  41 PRO C    C  -60.982 -15.080  -42.157 1.00 . C C .  41 PRO C    1 1 
        8 130953 3 3  41 PRO CA   C  -61.262 -16.436  -42.775 1.00 . C C .  41 PRO CA   1 1 
        8 130954 3 3  41 PRO CB   C  -60.502 -17.541  -42.055 1.00 . C C .  41 PRO CB   1 1 
        8 130955 3 3  41 PRO CD   C  -60.020 -17.814  -44.333 1.00 . C C .  41 PRO CD   1 1 
        8 130956 3 3  41 PRO CG   C  -60.389 -18.617  -43.117 1.00 . C C .  41 PRO CG   1 1 
        8 130957 3 3  41 PRO HA   H  -62.316 -16.650  -42.728 1.00 . C C .  41 PRO HA   1 1 
        8 130958 3 3  41 PRO HB2  H  -59.524 -17.193  -41.748 1.00 . C C .  41 PRO HB2  1 1 
        8 130959 3 3  41 PRO HB3  H  -61.064 -17.908  -41.212 1.00 . C C .  41 PRO HB3  1 1 
        8 130960 3 3  41 PRO HD2  H  -58.957 -17.617  -44.350 1.00 . C C .  41 PRO HD2  1 1 
        8 130961 3 3  41 PRO HD3  H  -60.333 -18.318  -45.234 1.00 . C C .  41 PRO HD3  1 1 
        8 130962 3 3  41 PRO HG2  H  -59.610 -19.324  -42.864 1.00 . C C .  41 PRO HG2  1 1 
        8 130963 3 3  41 PRO HG3  H  -61.333 -19.113  -43.268 1.00 . C C .  41 PRO HG3  1 1 
        8 130964 3 3  41 PRO N    N  -60.788 -16.563  -44.153 1.00 . C C .  41 PRO N    1 1 
        8 130965 3 3  41 PRO O    O  -61.705 -14.678  -41.252 1.00 . C C .  41 PRO O    1 1 
        8 130966 3 3  42 GLU C    C  -60.761 -12.047  -42.817 1.00 . C C .  42 GLU C    1 1 
        8 130967 3 3  42 GLU CA   C  -59.721 -12.997  -42.241 1.00 . C C .  42 GLU CA   1 1 
        8 130968 3 3  42 GLU CB   C  -58.331 -12.518  -42.667 1.00 . C C .  42 GLU CB   1 1 
        8 130969 3 3  42 GLU CD   C  -57.327 -14.816  -42.714 1.00 . C C .  42 GLU CD   1 1 
        8 130970 3 3  42 GLU CG   C  -57.177 -13.384  -42.239 1.00 . C C .  42 GLU CG   1 1 
        8 130971 3 3  42 GLU H    H  -59.464 -14.739  -43.416 1.00 . C C .  42 GLU H    1 1 
        8 130972 3 3  42 GLU HA   H  -59.781 -12.959  -41.164 1.00 . C C .  42 GLU HA   1 1 
        8 130973 3 3  42 GLU HB2  H  -58.313 -12.451  -43.743 1.00 . C C .  42 GLU HB2  1 1 
        8 130974 3 3  42 GLU HB3  H  -58.183 -11.524  -42.267 1.00 . C C .  42 GLU HB3  1 1 
        8 130975 3 3  42 GLU HG2  H  -56.264 -12.976  -42.643 1.00 . C C .  42 GLU HG2  1 1 
        8 130976 3 3  42 GLU HG3  H  -57.116 -13.376  -41.160 1.00 . C C .  42 GLU HG3  1 1 
        8 130977 3 3  42 GLU N    N  -59.979 -14.369  -42.670 1.00 . C C .  42 GLU N    1 1 
        8 130978 3 3  42 GLU O    O  -60.768 -10.875  -42.464 1.00 . C C .  42 GLU O    1 1 
        8 130979 3 3  42 GLU OE1  O  -56.897 -15.140  -43.847 1.00 . C C .  42 GLU OE1  1 1 
        8 130980 3 3  42 GLU OE2  O  -57.885 -15.621  -41.941 1.00 . C C .  42 GLU OE2  1 1 
        8 130981 3 3  43 LYS C    C  -62.061 -11.084  -45.628 1.00 . C C .  43 LYS C    1 1 
        8 130982 3 3  43 LYS CA   C  -62.652 -11.734  -44.386 1.00 . C C .  43 LYS CA   1 1 
        8 130983 3 3  43 LYS CB   C  -63.289 -10.677  -43.467 1.00 . C C .  43 LYS CB   1 1 
        8 130984 3 3  43 LYS CD   C  -63.848 -11.959  -41.336 1.00 . C C .  43 LYS CD   1 1 
        8 130985 3 3  43 LYS CE   C  -64.970 -12.699  -40.592 1.00 . C C .  43 LYS CE   1 1 
        8 130986 3 3  43 LYS CG   C  -64.392 -11.198  -42.546 1.00 . C C .  43 LYS CG   1 1 
        8 130987 3 3  43 LYS H    H  -61.580 -13.502  -43.908 1.00 . C C .  43 LYS H    1 1 
        8 130988 3 3  43 LYS HA   H  -63.437 -12.402  -44.712 1.00 . C C .  43 LYS HA   1 1 
        8 130989 3 3  43 LYS HB2  H  -62.515 -10.248  -42.853 1.00 . C C .  43 LYS HB2  1 1 
        8 130990 3 3  43 LYS HB3  H  -63.702  -9.895  -44.089 1.00 . C C .  43 LYS HB3  1 1 
        8 130991 3 3  43 LYS HD2  H  -63.113 -12.675  -41.669 1.00 . C C .  43 LYS HD2  1 1 
        8 130992 3 3  43 LYS HD3  H  -63.380 -11.258  -40.660 1.00 . C C .  43 LYS HD3  1 1 
        8 130993 3 3  43 LYS HE2  H  -65.568 -13.234  -41.314 1.00 . C C .  43 LYS HE2  1 1 
        8 130994 3 3  43 LYS HE3  H  -64.521 -13.416  -39.920 1.00 . C C .  43 LYS HE3  1 1 
        8 130995 3 3  43 LYS HG2  H  -64.975 -10.360  -42.194 1.00 . C C .  43 LYS HG2  1 1 
        8 130996 3 3  43 LYS HG3  H  -65.036 -11.856  -43.113 1.00 . C C .  43 LYS HG3  1 1 
        8 130997 3 3  43 LYS HZ1  H  -65.355 -11.372  -39.003 1.00 . C C .  43 LYS HZ1  1 1 
        8 130998 3 3  43 LYS HZ2  H  -66.687 -12.337  -39.426 1.00 . C C .  43 LYS HZ2  1 1 
        8 130999 3 3  43 LYS HZ3  H  -66.239 -11.027  -40.410 1.00 . C C .  43 LYS HZ3  1 1 
        8 131000 3 3  43 LYS N    N  -61.642 -12.550  -43.684 1.00 . C C .  43 LYS N    1 1 
        8 131001 3 3  43 LYS NZ   N  -65.885 -11.788  -39.795 1.00 . C C .  43 LYS NZ   1 1 
        8 131002 3 3  43 LYS O    O  -62.734 -10.338  -46.338 1.00 . C C .  43 LYS O    1 1 
        8 131003 3 3  44 ARG C    C  -60.627 -11.450  -48.361 1.00 . C C .  44 ARG C    1 1 
        8 131004 3 3  44 ARG CA   C  -59.984 -10.991  -47.032 1.00 . C C .  44 ARG CA   1 1 
        8 131005 3 3  44 ARG CB   C  -58.570 -11.572  -46.845 1.00 . C C .  44 ARG CB   1 1 
        8 131006 3 3  44 ARG CD   C  -57.252  -9.531  -47.355 1.00 . C C .  44 ARG CD   1 1 
        8 131007 3 3  44 ARG CG   C  -57.493 -10.992  -47.707 1.00 . C C .  44 ARG CG   1 1 
        8 131008 3 3  44 ARG CZ   C  -58.148  -8.231  -49.292 1.00 . C C .  44 ARG CZ   1 1 
        8 131009 3 3  44 ARG H    H  -60.355 -12.004  -45.224 1.00 . C C .  44 ARG H    1 1 
        8 131010 3 3  44 ARG HA   H  -59.913  -9.914  -47.041 1.00 . C C .  44 ARG HA   1 1 
        8 131011 3 3  44 ARG HB2  H  -58.281 -11.425  -45.818 1.00 . C C .  44 ARG HB2  1 1 
        8 131012 3 3  44 ARG HB3  H  -58.621 -12.637  -47.029 1.00 . C C .  44 ARG HB3  1 1 
        8 131013 3 3  44 ARG HD2  H  -58.078  -9.170  -46.763 1.00 . C C .  44 ARG HD2  1 1 
        8 131014 3 3  44 ARG HD3  H  -56.344  -9.455  -46.774 1.00 . C C .  44 ARG HD3  1 1 
        8 131015 3 3  44 ARG HE   H  -56.220  -8.460  -48.850 1.00 . C C .  44 ARG HE   1 1 
        8 131016 3 3  44 ARG HG2  H  -56.580 -11.550  -47.559 1.00 . C C .  44 ARG HG2  1 1 
        8 131017 3 3  44 ARG HG3  H  -57.790 -11.063  -48.743 1.00 . C C .  44 ARG HG3  1 1 
        8 131018 3 3  44 ARG HH11 H  -59.621  -9.051  -48.160 1.00 . C C .  44 ARG HH11 1 1 
        8 131019 3 3  44 ARG HH12 H  -60.163  -8.138  -49.527 1.00 . C C .  44 ARG HH12 1 1 
        8 131020 3 3  44 ARG HH21 H  -56.954  -7.270  -50.615 1.00 . C C .  44 ARG HH21 1 1 
        8 131021 3 3  44 ARG HH22 H  -58.654  -7.131  -50.916 1.00 . C C .  44 ARG HH22 1 1 
        8 131022 3 3  44 ARG N    N  -60.785 -11.398  -45.863 1.00 . C C .  44 ARG N    1 1 
        8 131023 3 3  44 ARG NE   N  -57.127  -8.696  -48.559 1.00 . C C .  44 ARG NE   1 1 
        8 131024 3 3  44 ARG NH1  N  -59.418  -8.495  -48.966 1.00 . C C .  44 ARG NH1  1 1 
        8 131025 3 3  44 ARG NH2  N  -57.898  -7.482  -50.363 1.00 . C C .  44 ARG NH2  1 1 
        8 131026 3 3  44 ARG O    O  -61.377 -12.424  -48.374 1.00 . C C .  44 ARG O    1 1 
        8 131027 3 3  45 LEU C    C  -60.072 -11.371  -51.943 1.00 . C C .  45 LEU C    1 1 
        8 131028 3 3  45 LEU CA   C  -61.005 -11.097  -50.757 1.00 . C C .  45 LEU CA   1 1 
        8 131029 3 3  45 LEU CB   C  -62.044 -10.038  -51.158 1.00 . C C .  45 LEU CB   1 1 
        8 131030 3 3  45 LEU CD1  C  -64.450  -9.216  -51.247 1.00 . C C .  45 LEU CD1  1 1 
        8 131031 3 3  45 LEU CD2  C  -63.938 -11.678  -51.277 1.00 . C C .  45 LEU CD2  1 1 
        8 131032 3 3  45 LEU CG   C  -63.497 -10.312  -50.761 1.00 . C C .  45 LEU CG   1 1 
        8 131033 3 3  45 LEU H    H  -59.763  -9.977  -49.415 1.00 . C C .  45 LEU H    1 1 
        8 131034 3 3  45 LEU HA   H  -61.554 -12.011  -50.586 1.00 . C C .  45 LEU HA   1 1 
        8 131035 3 3  45 LEU HB2  H  -61.755  -9.100  -50.711 1.00 . C C .  45 LEU HB2  1 1 
        8 131036 3 3  45 LEU HB3  H  -62.002  -9.923  -52.233 1.00 . C C .  45 LEU HB3  1 1 
        8 131037 3 3  45 LEU HD11 H  -65.404  -9.654  -51.501 1.00 . C C .  45 LEU HD11 1 1 
        8 131038 3 3  45 LEU HD12 H  -64.031  -8.735  -52.118 1.00 . C C .  45 LEU HD12 1 1 
        8 131039 3 3  45 LEU HD13 H  -64.588  -8.485  -50.464 1.00 . C C .  45 LEU HD13 1 1 
        8 131040 3 3  45 LEU HD21 H  -63.450 -12.453  -50.705 1.00 . C C .  45 LEU HD21 1 1 
        8 131041 3 3  45 LEU HD22 H  -63.666 -11.774  -52.318 1.00 . C C .  45 LEU HD22 1 1 
        8 131042 3 3  45 LEU HD23 H  -65.008 -11.774  -51.174 1.00 . C C .  45 LEU HD23 1 1 
        8 131043 3 3  45 LEU HG   H  -63.544 -10.333  -49.681 1.00 . C C .  45 LEU HG   1 1 
        8 131044 3 3  45 LEU N    N  -60.356 -10.755  -49.467 1.00 . C C .  45 LEU N    1 1 
        8 131045 3 3  45 LEU O    O  -59.573 -10.438  -52.573 1.00 . C C .  45 LEU O    1 1 
        8 131046 3 3  46 GLU C    C  -59.722 -13.477  -54.601 1.00 . C C .  46 GLU C    1 1 
        8 131047 3 3  46 GLU CA   C  -58.966 -12.955  -53.382 1.00 . C C .  46 GLU CA   1 1 
        8 131048 3 3  46 GLU CB   C  -57.891 -13.945  -52.956 1.00 . C C .  46 GLU CB   1 1 
        8 131049 3 3  46 GLU CD   C  -56.221 -14.659  -51.182 1.00 . C C .  46 GLU CD   1 1 
        8 131050 3 3  46 GLU CG   C  -57.077 -13.519  -51.738 1.00 . C C .  46 GLU CG   1 1 
        8 131051 3 3  46 GLU H    H  -60.290 -13.357  -51.767 1.00 . C C .  46 GLU H    1 1 
        8 131052 3 3  46 GLU HA   H  -58.471 -12.040  -53.673 1.00 . C C .  46 GLU HA   1 1 
        8 131053 3 3  46 GLU HB2  H  -58.367 -14.887  -52.730 1.00 . C C .  46 GLU HB2  1 1 
        8 131054 3 3  46 GLU HB3  H  -57.218 -14.096  -53.788 1.00 . C C .  46 GLU HB3  1 1 
        8 131055 3 3  46 GLU HG2  H  -56.429 -12.702  -52.018 1.00 . C C .  46 GLU HG2  1 1 
        8 131056 3 3  46 GLU HG3  H  -57.753 -13.180  -50.967 1.00 . C C .  46 GLU HG3  1 1 
        8 131057 3 3  46 GLU N    N  -59.858 -12.638  -52.274 1.00 . C C .  46 GLU N    1 1 
        8 131058 3 3  46 GLU O    O  -60.644 -14.318  -54.481 1.00 . C C .  46 GLU O    1 1 
        8 131059 3 3  46 GLU OE1  O  -55.504 -15.318  -51.976 1.00 . C C .  46 GLU OE1  1 1 
        8 131060 3 3  46 GLU OE2  O  -56.260 -14.908  -49.951 1.00 . C C .  46 GLU OE2  1 1 
        8 131061 3 3  47 TRP C    C  -59.099 -14.662  -57.358 1.00 . C C .  47 TRP C    1 1 
        8 131062 3 3  47 TRP CA   C  -59.884 -13.422  -57.042 1.00 . C C .  47 TRP CA   1 1 
        8 131063 3 3  47 TRP CB   C  -59.668 -12.397  -58.139 1.00 . C C .  47 TRP CB   1 1 
        8 131064 3 3  47 TRP CD1  C  -60.491 -13.637  -60.220 1.00 . C C .  47 TRP CD1  1 1 
        8 131065 3 3  47 TRP CD2  C  -58.321 -13.072  -60.291 1.00 . C C .  47 TRP CD2  1 1 
        8 131066 3 3  47 TRP CE2  C  -58.652 -13.747  -61.494 1.00 . C C .  47 TRP CE2  1 1 
        8 131067 3 3  47 TRP CE3  C  -57.007 -12.628  -60.107 1.00 . C C .  47 TRP CE3  1 1 
        8 131068 3 3  47 TRP CG   C  -59.517 -13.014  -59.491 1.00 . C C .  47 TRP CG   1 1 
        8 131069 3 3  47 TRP CH2  C  -56.431 -13.539  -62.302 1.00 . C C .  47 TRP CH2  1 1 
        8 131070 3 3  47 TRP CZ2  C  -57.710 -13.989  -62.508 1.00 . C C .  47 TRP CZ2  1 1 
        8 131071 3 3  47 TRP CZ3  C  -56.075 -12.864  -61.117 1.00 . C C .  47 TRP CZ3  1 1 
        8 131072 3 3  47 TRP H    H  -58.627 -12.285  -55.778 1.00 . C C .  47 TRP H    1 1 
        8 131073 3 3  47 TRP HA   H  -60.935 -13.656  -56.942 1.00 . C C .  47 TRP HA   1 1 
        8 131074 3 3  47 TRP HB2  H  -60.512 -11.725  -58.158 1.00 . C C .  47 TRP HB2  1 1 
        8 131075 3 3  47 TRP HB3  H  -58.778 -11.829  -57.910 1.00 . C C .  47 TRP HB3  1 1 
        8 131076 3 3  47 TRP HD1  H  -61.515 -13.765  -59.899 1.00 . C C .  47 TRP HD1  1 1 
        8 131077 3 3  47 TRP HE1  H  -60.471 -14.556  -62.126 1.00 . C C .  47 TRP HE1  1 1 
        8 131078 3 3  47 TRP HE3  H  -56.721 -12.111  -59.204 1.00 . C C .  47 TRP HE3  1 1 
        8 131079 3 3  47 TRP HH2  H  -55.683 -13.703  -63.063 1.00 . C C .  47 TRP HH2  1 1 
        8 131080 3 3  47 TRP HZ2  H  -57.984 -14.506  -63.415 1.00 . C C .  47 TRP HZ2  1 1 
        8 131081 3 3  47 TRP HZ3  H  -55.058 -12.523  -60.988 1.00 . C C .  47 TRP HZ3  1 1 
        8 131082 3 3  47 TRP N    N  -59.343 -12.953  -55.770 1.00 . C C .  47 TRP N    1 1 
        8 131083 3 3  47 TRP NE1  N  -59.981 -14.080  -61.423 1.00 . C C .  47 TRP NE1  1 1 
        8 131084 3 3  47 TRP O    O  -57.900 -14.724  -57.050 1.00 . C C .  47 TRP O    1 1 
        8 131085 3 3  48 VAL C    C  -59.071 -17.547  -59.478 1.00 . C C .  48 VAL C    1 1 
        8 131086 3 3  48 VAL CA   C  -59.187 -16.975  -58.063 1.00 . C C .  48 VAL CA   1 1 
        8 131087 3 3  48 VAL CB   C  -59.943 -17.901  -57.111 1.00 . C C .  48 VAL CB   1 1 
        8 131088 3 3  48 VAL CG1  C  -60.167 -19.279  -57.706 1.00 . C C .  48 VAL CG1  1 1 
        8 131089 3 3  48 VAL CG2  C  -59.221 -17.960  -55.782 1.00 . C C .  48 VAL CG2  1 1 
        8 131090 3 3  48 VAL H    H  -60.695 -15.510  -58.207 1.00 . C C .  48 VAL H    1 1 
        8 131091 3 3  48 VAL HA   H  -58.178 -16.903  -57.683 1.00 . C C .  48 VAL HA   1 1 
        8 131092 3 3  48 VAL HB   H  -60.916 -17.462  -56.940 1.00 . C C .  48 VAL HB   1 1 
        8 131093 3 3  48 VAL HG11 H  -59.463 -19.975  -57.275 1.00 . C C .  48 VAL HG11 1 1 
        8 131094 3 3  48 VAL HG12 H  -60.023 -19.237  -58.775 1.00 . C C .  48 VAL HG12 1 1 
        8 131095 3 3  48 VAL HG13 H  -61.174 -19.605  -57.490 1.00 . C C .  48 VAL HG13 1 1 
        8 131096 3 3  48 VAL HG21 H  -58.855 -16.978  -55.527 1.00 . C C .  48 VAL HG21 1 1 
        8 131097 3 3  48 VAL HG22 H  -58.390 -18.647  -55.855 1.00 . C C .  48 VAL HG22 1 1 
        8 131098 3 3  48 VAL HG23 H  -59.903 -18.301  -55.018 1.00 . C C .  48 VAL HG23 1 1 
        8 131099 3 3  48 VAL N    N  -59.750 -15.639  -57.982 1.00 . C C .  48 VAL N    1 1 
        8 131100 3 3  48 VAL O    O  -58.081 -18.198  -59.806 1.00 . C C .  48 VAL O    1 1 
        8 131101 3 3  49 ALA C    C  -60.973 -17.003  -62.542 1.00 . C C .  49 ALA C    1 1 
        8 131102 3 3  49 ALA CA   C  -60.034 -17.806  -61.675 1.00 . C C .  49 ALA CA   1 1 
        8 131103 3 3  49 ALA CB   C  -60.426 -19.247  -61.700 1.00 . C C .  49 ALA CB   1 1 
        8 131104 3 3  49 ALA H    H  -60.834 -16.774  -60.015 1.00 . C C .  49 ALA H    1 1 
        8 131105 3 3  49 ALA HA   H  -59.030 -17.708  -62.062 1.00 . C C .  49 ALA HA   1 1 
        8 131106 3 3  49 ALA HB1  H  -60.677 -19.570  -60.700 1.00 . C C .  49 ALA HB1  1 1 
        8 131107 3 3  49 ALA HB2  H  -59.600 -19.839  -62.071 1.00 . C C .  49 ALA HB2  1 1 
        8 131108 3 3  49 ALA HB3  H  -61.281 -19.378  -62.344 1.00 . C C .  49 ALA HB3  1 1 
        8 131109 3 3  49 ALA N    N  -60.066 -17.303  -60.317 1.00 . C C .  49 ALA N    1 1 
        8 131110 3 3  49 ALA O    O  -61.915 -16.359  -62.060 1.00 . C C .  49 ALA O    1 1 
        8 131111 3 3  50 TYR C    C  -61.568 -17.118  -66.064 1.00 . C C .  50 TYR C    1 1 
        8 131112 3 3  50 TYR CA   C  -61.525 -16.327  -64.795 1.00 . C C .  50 TYR CA   1 1 
        8 131113 3 3  50 TYR CB   C  -60.891 -14.980  -65.097 1.00 . C C .  50 TYR CB   1 1 
        8 131114 3 3  50 TYR CD1  C  -61.776 -14.069  -67.258 1.00 . C C .  50 TYR CD1  1 1 
        8 131115 3 3  50 TYR CD2  C  -62.556 -13.105  -65.216 1.00 . C C .  50 TYR CD2  1 1 
        8 131116 3 3  50 TYR CE1  C  -62.562 -13.185  -67.972 1.00 . C C .  50 TYR CE1  1 1 
        8 131117 3 3  50 TYR CE2  C  -63.349 -12.218  -65.907 1.00 . C C .  50 TYR CE2  1 1 
        8 131118 3 3  50 TYR CG   C  -61.764 -14.044  -65.876 1.00 . C C .  50 TYR CG   1 1 
        8 131119 3 3  50 TYR CZ   C  -63.357 -12.256  -67.293 1.00 . C C .  50 TYR CZ   1 1 
        8 131120 3 3  50 TYR H    H  -59.954 -17.581  -64.155 1.00 . C C .  50 TYR H    1 1 
        8 131121 3 3  50 TYR HA   H  -62.522 -16.186  -64.408 1.00 . C C .  50 TYR HA   1 1 
        8 131122 3 3  50 TYR HB2  H  -60.636 -14.505  -64.163 1.00 . C C .  50 TYR HB2  1 1 
        8 131123 3 3  50 TYR HB3  H  -59.979 -15.149  -65.654 1.00 . C C .  50 TYR HB3  1 1 
        8 131124 3 3  50 TYR HD1  H  -61.164 -14.785  -67.785 1.00 . C C .  50 TYR HD1  1 1 
        8 131125 3 3  50 TYR HD2  H  -62.552 -13.079  -64.136 1.00 . C C .  50 TYR HD2  1 1 
        8 131126 3 3  50 TYR HE1  H  -62.567 -13.216  -69.051 1.00 . C C .  50 TYR HE1  1 1 
        8 131127 3 3  50 TYR HE2  H  -63.955 -11.498  -65.377 1.00 . C C .  50 TYR HE2  1 1 
        8 131128 3 3  50 TYR HH   H  -63.958 -10.478  -67.679 1.00 . C C .  50 TYR HH   1 1 
        8 131129 3 3  50 TYR N    N  -60.712 -17.049  -63.837 1.00 . C C .  50 TYR N    1 1 
        8 131130 3 3  50 TYR O    O  -60.522 -17.399  -66.651 1.00 . C C .  50 TYR O    1 1 
        8 131131 3 3  50 TYR OH   O  -64.161 -11.364  -67.988 1.00 . C C .  50 TYR OH   1 1 
        8 131132 3 3  51 ILE C    C  -63.650 -17.149  -68.741 1.00 . C C .  51 ILE C    1 1 
        8 131133 3 3  51 ILE CA   C  -62.930 -18.110  -67.789 1.00 . C C .  51 ILE CA   1 1 
        8 131134 3 3  51 ILE CB   C  -63.644 -19.488  -67.696 1.00 . C C .  51 ILE CB   1 1 
        8 131135 3 3  51 ILE CD1  C  -64.081 -21.625  -69.011 1.00 . C C .  51 ILE CD1  1 1 
        8 131136 3 3  51 ILE CG1  C  -63.606 -20.198  -69.052 1.00 . C C .  51 ILE CG1  1 1 
        8 131137 3 3  51 ILE CG2  C  -65.063 -19.331  -67.148 1.00 . C C .  51 ILE CG2  1 1 
        8 131138 3 3  51 ILE H    H  -63.562 -17.233  -65.967 1.00 . C C .  51 ILE H    1 1 
        8 131139 3 3  51 ILE HA   H  -61.940 -18.278  -68.190 1.00 . C C .  51 ILE HA   1 1 
        8 131140 3 3  51 ILE HB   H  -63.090 -20.090  -66.987 1.00 . C C .  51 ILE HB   1 1 
        8 131141 3 3  51 ILE HD11 H  -63.887 -22.042  -68.034 1.00 . C C .  51 ILE HD11 1 1 
        8 131142 3 3  51 ILE HD12 H  -63.557 -22.201  -69.759 1.00 . C C .  51 ILE HD12 1 1 
        8 131143 3 3  51 ILE HD13 H  -65.142 -21.658  -69.210 1.00 . C C .  51 ILE HD13 1 1 
        8 131144 3 3  51 ILE HG12 H  -64.228 -19.653  -69.743 1.00 . C C .  51 ILE HG12 1 1 
        8 131145 3 3  51 ILE HG13 H  -62.589 -20.180  -69.418 1.00 . C C .  51 ILE HG13 1 1 
        8 131146 3 3  51 ILE HG21 H  -65.159 -18.369  -66.668 1.00 . C C .  51 ILE HG21 1 1 
        8 131147 3 3  51 ILE HG22 H  -65.259 -20.114  -66.430 1.00 . C C .  51 ILE HG22 1 1 
        8 131148 3 3  51 ILE HG23 H  -65.771 -19.402  -67.960 1.00 . C C .  51 ILE HG23 1 1 
        8 131149 3 3  51 ILE N    N  -62.770 -17.484  -66.485 1.00 . C C .  51 ILE N    1 1 
        8 131150 3 3  51 ILE O    O  -64.557 -16.402  -68.326 1.00 . C C .  51 ILE O    1 1 
        8 131151 3 3  52 SER C    C  -65.194 -16.974  -71.521 1.00 . C C .  52 SER C    1 1 
        8 131152 3 3  52 SER CA   C  -63.870 -16.383  -71.056 1.00 . C C .  52 SER CA   1 1 
        8 131153 3 3  52 SER CB   C  -62.939 -16.305  -72.246 1.00 . C C .  52 SER CB   1 1 
        8 131154 3 3  52 SER H    H  -62.502 -17.775  -70.249 1.00 . C C .  52 SER H    1 1 
        8 131155 3 3  52 SER HA   H  -64.042 -15.384  -70.691 1.00 . C C .  52 SER HA   1 1 
        8 131156 3 3  52 SER HB2  H  -63.457 -15.866  -73.082 1.00 . C C .  52 SER HB2  1 1 
        8 131157 3 3  52 SER HB3  H  -62.087 -15.686  -71.992 1.00 . C C .  52 SER HB3  1 1 
        8 131158 3 3  52 SER HG   H  -61.676 -17.776  -72.145 1.00 . C C .  52 SER HG   1 1 
        8 131159 3 3  52 SER N    N  -63.230 -17.166  -70.005 1.00 . C C .  52 SER N    1 1 
        8 131160 3 3  52 SER O    O  -65.402 -18.190  -71.475 1.00 . C C .  52 SER O    1 1 
        8 131161 3 3  52 SER OG   O  -62.500 -17.603  -72.605 1.00 . C C .  52 SER OG   1 1 
        8 131162 3 3  53 SER C    C  -67.557 -17.815  -73.148 1.00 . C C .  53 SER C    1 1 
        8 131163 3 3  53 SER CA   C  -67.428 -16.431  -72.496 1.00 . C C .  53 SER CA   1 1 
        8 131164 3 3  53 SER CB   C  -67.952 -15.327  -73.459 1.00 . C C .  53 SER CB   1 1 
        8 131165 3 3  53 SER H    H  -65.803 -15.150  -72.013 1.00 . C C .  53 SER H    1 1 
        8 131166 3 3  53 SER HA   H  -68.082 -16.432  -71.638 1.00 . C C .  53 SER HA   1 1 
        8 131167 3 3  53 SER HB2  H  -68.117 -14.424  -72.898 1.00 . C C .  53 SER HB2  1 1 
        8 131168 3 3  53 SER HB3  H  -67.191 -15.132  -74.207 1.00 . C C .  53 SER HB3  1 1 
        8 131169 3 3  53 SER HG   H  -69.604 -16.355  -73.565 1.00 . C C .  53 SER HG   1 1 
        8 131170 3 3  53 SER N    N  -66.071 -16.092  -71.997 1.00 . C C .  53 SER N    1 1 
        8 131171 3 3  53 SER O    O  -68.442 -18.602  -72.779 1.00 . C C .  53 SER O    1 1 
        8 131172 3 3  53 SER OG   O  -69.173 -15.685  -74.101 1.00 . C C .  53 SER OG   1 1 
        8 131173 3 3  54 GLY C    C  -65.561 -20.265  -74.433 1.00 . C C .  54 GLY C    1 1 
        8 131174 3 3  54 GLY CA   C  -66.681 -19.331  -74.859 1.00 . C C .  54 GLY CA   1 1 
        8 131175 3 3  54 GLY H    H  -66.014 -17.399  -74.351 1.00 . C C .  54 GLY H    1 1 
        8 131176 3 3  54 GLY HA2  H  -67.628 -19.827  -74.701 1.00 . C C .  54 GLY HA2  1 1 
        8 131177 3 3  54 GLY HA3  H  -66.572 -19.113  -75.910 1.00 . C C .  54 GLY HA3  1 1 
        8 131178 3 3  54 GLY N    N  -66.676 -18.082  -74.117 1.00 . C C .  54 GLY N    1 1 
        8 131179 3 3  54 GLY O    O  -64.871 -20.821  -75.278 1.00 . C C .  54 GLY O    1 1 
        8 131180 3 3  55 GLY C    C  -62.983 -21.276  -73.174 1.00 . C C .  55 GLY C    1 1 
        8 131181 3 3  55 GLY CA   C  -64.376 -21.364  -72.587 1.00 . C C .  55 GLY CA   1 1 
        8 131182 3 3  55 GLY H    H  -65.939 -19.938  -72.500 1.00 . C C .  55 GLY H    1 1 
        8 131183 3 3  55 GLY HA2  H  -64.298 -21.196  -71.524 1.00 . C C .  55 GLY HA2  1 1 
        8 131184 3 3  55 GLY HA3  H  -64.749 -22.367  -72.742 1.00 . C C .  55 GLY HA3  1 1 
        8 131185 3 3  55 GLY N    N  -65.363 -20.424  -73.125 1.00 . C C .  55 GLY N    1 1 
        8 131186 3 3  55 GLY O    O  -62.120 -22.077  -72.854 1.00 . C C .  55 GLY O    1 1 
        8 131187 3 3  56 GLY C    C  -60.332 -19.960  -73.945 1.00 . C C .  56 GLY C    1 1 
        8 131188 3 3  56 GLY CA   C  -61.559 -20.129  -74.806 1.00 . C C .  56 GLY CA   1 1 
        8 131189 3 3  56 GLY H    H  -63.523 -19.672  -74.209 1.00 . C C .  56 GLY H    1 1 
        8 131190 3 3  56 GLY HA2  H  -61.432 -21.006  -75.422 1.00 . C C .  56 GLY HA2  1 1 
        8 131191 3 3  56 GLY HA3  H  -61.659 -19.265  -75.446 1.00 . C C .  56 GLY HA3  1 1 
        8 131192 3 3  56 GLY N    N  -62.777 -20.279  -74.023 1.00 . C C .  56 GLY N    1 1 
        8 131193 3 3  56 GLY O    O  -59.540 -20.894  -73.801 1.00 . C C .  56 GLY O    1 1 
        8 131194 3 3  57 SER C    C  -59.524 -18.613  -70.943 1.00 . C C .  57 SER C    1 1 
        8 131195 3 3  57 SER CA   C  -59.105 -18.474  -72.434 1.00 . C C .  57 SER CA   1 1 
        8 131196 3 3  57 SER CB   C  -58.565 -17.075  -72.720 1.00 . C C .  57 SER CB   1 1 
        8 131197 3 3  57 SER H    H  -60.867 -18.084  -73.539 1.00 . C C .  57 SER H    1 1 
        8 131198 3 3  57 SER HA   H  -58.308 -19.178  -72.620 1.00 . C C .  57 SER HA   1 1 
        8 131199 3 3  57 SER HB2  H  -58.107 -16.678  -71.831 1.00 . C C .  57 SER HB2  1 1 
        8 131200 3 3  57 SER HB3  H  -57.822 -17.133  -73.506 1.00 . C C .  57 SER HB3  1 1 
        8 131201 3 3  57 SER HG   H  -59.672 -15.493  -72.489 1.00 . C C .  57 SER HG   1 1 
        8 131202 3 3  57 SER N    N  -60.188 -18.770  -73.374 1.00 . C C .  57 SER N    1 1 
        8 131203 3 3  57 SER O    O  -60.709 -18.426  -70.581 1.00 . C C .  57 SER O    1 1 
        8 131204 3 3  57 SER OG   O  -59.623 -16.214  -73.119 1.00 . C C .  57 SER OG   1 1 
        8 131205 3 3  58 THR C    C  -57.631 -18.144  -68.059 1.00 . C C .  58 THR C    1 1 
        8 131206 3 3  58 THR CA   C  -58.768 -18.941  -68.649 1.00 . C C .  58 THR CA   1 1 
        8 131207 3 3  58 THR CB   C  -58.784 -20.338  -68.006 1.00 . C C .  58 THR CB   1 1 
        8 131208 3 3  58 THR CG2  C  -59.933 -21.145  -68.552 1.00 . C C .  58 THR CG2  1 1 
        8 131209 3 3  58 THR H    H  -57.658 -19.140  -70.441 1.00 . C C .  58 THR H    1 1 
        8 131210 3 3  58 THR HA   H  -59.701 -18.438  -68.438 1.00 . C C .  58 THR HA   1 1 
        8 131211 3 3  58 THR HB   H  -58.914 -20.226  -66.940 1.00 . C C .  58 THR HB   1 1 
        8 131212 3 3  58 THR HG1  H  -56.843 -20.341  -68.262 1.00 . C C .  58 THR HG1  1 1 
        8 131213 3 3  58 THR HG21 H  -59.714 -21.443  -69.566 1.00 . C C .  58 THR HG21 1 1 
        8 131214 3 3  58 THR HG22 H  -60.833 -20.547  -68.538 1.00 . C C .  58 THR HG22 1 1 
        8 131215 3 3  58 THR HG23 H  -60.077 -22.025  -67.942 1.00 . C C .  58 THR HG23 1 1 
        8 131216 3 3  58 THR N    N  -58.560 -18.978  -70.094 1.00 . C C .  58 THR N    1 1 
        8 131217 3 3  58 THR O    O  -56.581 -18.062  -68.684 1.00 . C C .  58 THR O    1 1 
        8 131218 3 3  58 THR OG1  O  -57.536 -21.005  -68.249 1.00 . C C .  58 THR OG1  1 1 
        8 131219 3 3  59 TYR C    C  -56.710 -17.146  -64.655 1.00 . C C .  59 TYR C    1 1 
        8 131220 3 3  59 TYR CA   C  -56.721 -16.872  -66.163 1.00 . C C .  59 TYR CA   1 1 
        8 131221 3 3  59 TYR CB   C  -56.759 -15.366  -66.422 1.00 . C C .  59 TYR CB   1 1 
        8 131222 3 3  59 TYR CD1  C  -58.514 -14.872  -68.159 1.00 . C C .  59 TYR CD1  1 1 
        8 131223 3 3  59 TYR CD2  C  -56.227 -14.662  -68.791 1.00 . C C .  59 TYR CD2  1 1 
        8 131224 3 3  59 TYR CE1  C  -58.912 -14.490  -69.451 1.00 . C C .  59 TYR CE1  1 1 
        8 131225 3 3  59 TYR CE2  C  -56.610 -14.278  -70.096 1.00 . C C .  59 TYR CE2  1 1 
        8 131226 3 3  59 TYR CG   C  -57.174 -14.964  -67.817 1.00 . C C .  59 TYR CG   1 1 
        8 131227 3 3  59 TYR CZ   C  -57.961 -14.196  -70.416 1.00 . C C .  59 TYR CZ   1 1 
        8 131228 3 3  59 TYR H    H  -58.689 -17.661  -66.424 1.00 . C C .  59 TYR H    1 1 
        8 131229 3 3  59 TYR HA   H  -55.793 -17.249  -66.568 1.00 . C C .  59 TYR HA   1 1 
        8 131230 3 3  59 TYR HB2  H  -57.450 -14.919  -65.726 1.00 . C C .  59 TYR HB2  1 1 
        8 131231 3 3  59 TYR HB3  H  -55.774 -14.965  -66.225 1.00 . C C .  59 TYR HB3  1 1 
        8 131232 3 3  59 TYR HD1  H  -59.266 -15.102  -67.419 1.00 . C C .  59 TYR HD1  1 1 
        8 131233 3 3  59 TYR HD2  H  -55.177 -14.725  -68.545 1.00 . C C .  59 TYR HD2  1 1 
        8 131234 3 3  59 TYR HE1  H  -59.963 -14.425  -69.694 1.00 . C C .  59 TYR HE1  1 1 
        8 131235 3 3  59 TYR HE2  H  -55.860 -14.051  -70.840 1.00 . C C .  59 TYR HE2  1 1 
        8 131236 3 3  59 TYR HH   H  -58.005 -12.946  -71.864 1.00 . C C .  59 TYR HH   1 1 
        8 131237 3 3  59 TYR N    N  -57.824 -17.558  -66.872 1.00 . C C .  59 TYR N    1 1 
        8 131238 3 3  59 TYR O    O  -57.753 -17.396  -64.048 1.00 . C C .  59 TYR O    1 1 
        8 131239 3 3  59 TYR OH   O  -58.376 -13.812  -71.680 1.00 . C C .  59 TYR OH   1 1 
        8 131240 3 3  60 TYR C    C  -54.365 -16.532  -61.958 1.00 . C C .  60 TYR C    1 1 
        8 131241 3 3  60 TYR CA   C  -55.444 -17.348  -62.614 1.00 . C C .  60 TYR CA   1 1 
        8 131242 3 3  60 TYR CB   C  -55.137 -18.806  -62.294 1.00 . C C .  60 TYR CB   1 1 
        8 131243 3 3  60 TYR CD1  C  -55.531 -20.328  -64.240 1.00 . C C .  60 TYR CD1  1 1 
        8 131244 3 3  60 TYR CD2  C  -57.145 -20.299  -62.496 1.00 . C C .  60 TYR CD2  1 1 
        8 131245 3 3  60 TYR CE1  C  -56.253 -21.266  -64.916 1.00 . C C .  60 TYR CE1  1 1 
        8 131246 3 3  60 TYR CE2  C  -57.879 -21.252  -63.168 1.00 . C C .  60 TYR CE2  1 1 
        8 131247 3 3  60 TYR CG   C  -55.962 -19.818  -63.030 1.00 . C C .  60 TYR CG   1 1 
        8 131248 3 3  60 TYR CZ   C  -57.427 -21.724  -64.388 1.00 . C C .  60 TYR CZ   1 1 
        8 131249 3 3  60 TYR H    H  -54.720 -16.924  -64.567 1.00 . C C .  60 TYR H    1 1 
        8 131250 3 3  60 TYR HA   H  -56.392 -17.096  -62.166 1.00 . C C .  60 TYR HA   1 1 
        8 131251 3 3  60 TYR HB2  H  -54.101 -18.992  -62.523 1.00 . C C .  60 TYR HB2  1 1 
        8 131252 3 3  60 TYR HB3  H  -55.278 -18.952  -61.231 1.00 . C C .  60 TYR HB3  1 1 
        8 131253 3 3  60 TYR HD1  H  -54.609 -19.962  -64.668 1.00 . C C .  60 TYR HD1  1 1 
        8 131254 3 3  60 TYR HD2  H  -57.493 -19.928  -61.544 1.00 . C C .  60 TYR HD2  1 1 
        8 131255 3 3  60 TYR HE1  H  -55.895 -21.650  -65.861 1.00 . C C .  60 TYR HE1  1 1 
        8 131256 3 3  60 TYR HE2  H  -58.808 -21.615  -62.754 1.00 . C C .  60 TYR HE2  1 1 
        8 131257 3 3  60 TYR HH   H  -57.655 -22.852  -65.906 1.00 . C C .  60 TYR HH   1 1 
        8 131258 3 3  60 TYR N    N  -55.531 -17.116  -64.051 1.00 . C C .  60 TYR N    1 1 
        8 131259 3 3  60 TYR O    O  -53.323 -16.285  -62.546 1.00 . C C .  60 TYR O    1 1 
        8 131260 3 3  60 TYR OH   O  -58.141 -22.658  -65.101 1.00 . C C .  60 TYR OH   1 1 
        8 131261 3 3  61 PRO C    C  -52.448 -16.712  -59.852 1.00 . C C .  61 PRO C    1 1 
        8 131262 3 3  61 PRO CA   C  -53.503 -15.631  -59.929 1.00 . C C .  61 PRO CA   1 1 
        8 131263 3 3  61 PRO CB   C  -54.135 -15.471  -58.552 1.00 . C C .  61 PRO CB   1 1 
        8 131264 3 3  61 PRO CD   C  -55.826 -16.203  -59.924 1.00 . C C .  61 PRO CD   1 1 
        8 131265 3 3  61 PRO CG   C  -55.318 -16.376  -58.569 1.00 . C C .  61 PRO CG   1 1 
        8 131266 3 3  61 PRO HA   H  -53.120 -14.695  -60.297 1.00 . C C .  61 PRO HA   1 1 
        8 131267 3 3  61 PRO HB2  H  -53.438 -15.774  -57.782 1.00 . C C .  61 PRO HB2  1 1 
        8 131268 3 3  61 PRO HB3  H  -54.450 -14.452  -58.397 1.00 . C C .  61 PRO HB3  1 1 
        8 131269 3 3  61 PRO HD2  H  -56.428 -17.054  -60.219 1.00 . C C .  61 PRO HD2  1 1 
        8 131270 3 3  61 PRO HD3  H  -56.381 -15.283  -60.015 1.00 . C C .  61 PRO HD3  1 1 
        8 131271 3 3  61 PRO HG2  H  -55.019 -17.400  -58.395 1.00 . C C .  61 PRO HG2  1 1 
        8 131272 3 3  61 PRO HG3  H  -56.057 -16.059  -57.850 1.00 . C C .  61 PRO HG3  1 1 
        8 131273 3 3  61 PRO N    N  -54.593 -16.130  -60.710 1.00 . C C .  61 PRO N    1 1 
        8 131274 3 3  61 PRO O    O  -52.795 -17.909  -59.869 1.00 . C C .  61 PRO O    1 1 
        8 131275 3 3  62 ASP C    C  -50.289 -18.175  -58.319 1.00 . C C .  62 ASP C    1 1 
        8 131276 3 3  62 ASP CA   C  -50.099 -17.266  -59.545 1.00 . C C .  62 ASP CA   1 1 
        8 131277 3 3  62 ASP CB   C  -48.770 -16.544  -59.423 1.00 . C C .  62 ASP CB   1 1 
        8 131278 3 3  62 ASP CG   C  -48.184 -16.174  -60.763 1.00 . C C .  62 ASP CG   1 1 
        8 131279 3 3  62 ASP H    H  -50.983 -15.350  -59.755 1.00 . C C .  62 ASP H    1 1 
        8 131280 3 3  62 ASP HA   H  -50.043 -17.901  -60.416 1.00 . C C .  62 ASP HA   1 1 
        8 131281 3 3  62 ASP HB2  H  -48.915 -15.643  -58.848 1.00 . C C .  62 ASP HB2  1 1 
        8 131282 3 3  62 ASP HB3  H  -48.073 -17.184  -58.900 1.00 . C C .  62 ASP HB3  1 1 
        8 131283 3 3  62 ASP N    N  -51.181 -16.310  -59.764 1.00 . C C .  62 ASP N    1 1 
        8 131284 3 3  62 ASP O    O  -49.694 -19.263  -58.266 1.00 . C C .  62 ASP O    1 1 
        8 131285 3 3  62 ASP OD1  O  -48.782 -16.541  -61.812 1.00 . C C .  62 ASP OD1  1 1 
        8 131286 3 3  62 ASP OD2  O  -47.111 -15.513  -60.763 1.00 . C C .  62 ASP OD2  1 1 
        8 131287 3 3  63 THR C    C  -52.181 -19.725  -56.290 1.00 . C C .  63 THR C    1 1 
        8 131288 3 3  63 THR CA   C  -51.326 -18.490  -56.118 1.00 . C C .  63 THR CA   1 1 
        8 131289 3 3  63 THR CB   C  -51.934 -17.638  -55.013 1.00 . C C .  63 THR CB   1 1 
        8 131290 3 3  63 THR CG2  C  -50.871 -16.736  -54.391 1.00 . C C .  63 THR CG2  1 1 
        8 131291 3 3  63 THR H    H  -51.547 -16.871  -57.463 1.00 . C C .  63 THR H    1 1 
        8 131292 3 3  63 THR HA   H  -50.358 -18.818  -55.771 1.00 . C C .  63 THR HA   1 1 
        8 131293 3 3  63 THR HB   H  -52.334 -18.286  -54.248 1.00 . C C .  63 THR HB   1 1 
        8 131294 3 3  63 THR HG1  H  -52.711 -15.927  -55.525 1.00 . C C .  63 THR HG1  1 1 
        8 131295 3 3  63 THR HG21 H  -50.681 -15.899  -55.046 1.00 . C C .  63 THR HG21 1 1 
        8 131296 3 3  63 THR HG22 H  -49.958 -17.298  -54.251 1.00 . C C .  63 THR HG22 1 1 
        8 131297 3 3  63 THR HG23 H  -51.220 -16.374  -53.436 1.00 . C C .  63 THR HG23 1 1 
        8 131298 3 3  63 THR N    N  -51.106 -17.740  -57.353 1.00 . C C .  63 THR N    1 1 
        8 131299 3 3  63 THR O    O  -52.150 -20.609  -55.439 1.00 . C C .  63 THR O    1 1 
        8 131300 3 3  63 THR OG1  O  -52.988 -16.846  -55.550 1.00 . C C .  63 THR OG1  1 1 
        8 131301 3 3  64 VAL C    C  -53.208 -21.622  -59.089 1.00 . C C .  64 VAL C    1 1 
        8 131302 3 3  64 VAL CA   C  -53.557 -21.106  -57.690 1.00 . C C .  64 VAL CA   1 1 
        8 131303 3 3  64 VAL CB   C  -55.112 -21.197  -57.390 1.00 . C C .  64 VAL CB   1 1 
        8 131304 3 3  64 VAL CG1  C  -55.372 -21.141  -55.917 1.00 . C C .  64 VAL CG1  1 1 
        8 131305 3 3  64 VAL CG2  C  -55.928 -20.127  -58.102 1.00 . C C .  64 VAL CG2  1 1 
        8 131306 3 3  64 VAL H    H  -52.946 -19.090  -58.031 1.00 . C C .  64 VAL H    1 1 
        8 131307 3 3  64 VAL HA   H  -53.090 -21.808  -57.011 1.00 . C C .  64 VAL HA   1 1 
        8 131308 3 3  64 VAL HB   H  -55.450 -22.164  -57.740 1.00 . C C .  64 VAL HB   1 1 
        8 131309 3 3  64 VAL HG11 H  -56.425 -20.978  -55.743 1.00 . C C .  64 VAL HG11 1 1 
        8 131310 3 3  64 VAL HG12 H  -54.805 -20.331  -55.482 1.00 . C C .  64 VAL HG12 1 1 
        8 131311 3 3  64 VAL HG13 H  -55.073 -22.074  -55.462 1.00 . C C .  64 VAL HG13 1 1 
        8 131312 3 3  64 VAL HG21 H  -55.940 -19.227  -57.505 1.00 . C C .  64 VAL HG21 1 1 
        8 131313 3 3  64 VAL HG22 H  -56.939 -20.480  -58.242 1.00 . C C .  64 VAL HG22 1 1 
        8 131314 3 3  64 VAL HG23 H  -55.485 -19.916  -59.063 1.00 . C C .  64 VAL HG23 1 1 
        8 131315 3 3  64 VAL N    N  -52.944 -19.812  -57.370 1.00 . C C .  64 VAL N    1 1 
        8 131316 3 3  64 VAL O    O  -53.592 -22.736  -59.457 1.00 . C C .  64 VAL O    1 1 
        8 131317 3 3  65 LYS C    C  -51.443 -22.602  -61.086 1.00 . C C .  65 LYS C    1 1 
        8 131318 3 3  65 LYS CA   C  -52.139 -21.273  -61.214 1.00 . C C .  65 LYS CA   1 1 
        8 131319 3 3  65 LYS CB   C  -51.236 -20.278  -61.936 1.00 . C C .  65 LYS CB   1 1 
        8 131320 3 3  65 LYS CD   C  -49.844 -19.913  -64.020 1.00 . C C .  65 LYS CD   1 1 
        8 131321 3 3  65 LYS CE   C  -49.806 -18.385  -64.134 1.00 . C C .  65 LYS CE   1 1 
        8 131322 3 3  65 LYS CG   C  -51.157 -20.469  -63.445 1.00 . C C .  65 LYS CG   1 1 
        8 131323 3 3  65 LYS H    H  -52.184 -19.952  -59.545 1.00 . C C .  65 LYS H    1 1 
        8 131324 3 3  65 LYS HA   H  -53.049 -21.406  -61.781 1.00 . C C .  65 LYS HA   1 1 
        8 131325 3 3  65 LYS HB2  H  -51.600 -19.282  -61.742 1.00 . C C .  65 LYS HB2  1 1 
        8 131326 3 3  65 LYS HB3  H  -50.239 -20.362  -61.524 1.00 . C C .  65 LYS HB3  1 1 
        8 131327 3 3  65 LYS HD2  H  -49.032 -20.226  -63.383 1.00 . C C .  65 LYS HD2  1 1 
        8 131328 3 3  65 LYS HD3  H  -49.693 -20.338  -65.002 1.00 . C C .  65 LYS HD3  1 1 
        8 131329 3 3  65 LYS HE2  H  -50.080 -17.953  -63.183 1.00 . C C .  65 LYS HE2  1 1 
        8 131330 3 3  65 LYS HE3  H  -48.802 -18.075  -64.385 1.00 . C C .  65 LYS HE3  1 1 
        8 131331 3 3  65 LYS HG2  H  -51.221 -21.523  -63.671 1.00 . C C .  65 LYS HG2  1 1 
        8 131332 3 3  65 LYS HG3  H  -51.988 -19.959  -63.909 1.00 . C C .  65 LYS HG3  1 1 
        8 131333 3 3  65 LYS HZ1  H  -51.616 -18.452  -65.136 1.00 . C C .  65 LYS HZ1  1 1 
        8 131334 3 3  65 LYS HZ2  H  -50.298 -17.993  -66.105 1.00 . C C .  65 LYS HZ2  1 1 
        8 131335 3 3  65 LYS HZ3  H  -50.959 -16.895  -64.991 1.00 . C C .  65 LYS HZ3  1 1 
        8 131336 3 3  65 LYS N    N  -52.479 -20.829  -59.868 1.00 . C C .  65 LYS N    1 1 
        8 131337 3 3  65 LYS NZ   N  -50.738 -17.895  -65.168 1.00 . C C .  65 LYS NZ   1 1 
        8 131338 3 3  65 LYS O    O  -50.481 -22.742  -60.327 1.00 . C C .  65 LYS O    1 1 
        8 131339 3 3  66 GLY C    C  -52.327 -25.897  -61.003 1.00 . C C .  66 GLY C    1 1 
        8 131340 3 3  66 GLY CA   C  -51.440 -24.941  -61.773 1.00 . C C .  66 GLY CA   1 1 
        8 131341 3 3  66 GLY H    H  -52.748 -23.389  -62.367 1.00 . C C .  66 GLY H    1 1 
        8 131342 3 3  66 GLY HA2  H  -51.340 -25.301  -62.786 1.00 . C C .  66 GLY HA2  1 1 
        8 131343 3 3  66 GLY HA3  H  -50.464 -24.924  -61.312 1.00 . C C .  66 GLY HA3  1 1 
        8 131344 3 3  66 GLY N    N  -51.966 -23.581  -61.809 1.00 . C C .  66 GLY N    1 1 
        8 131345 3 3  66 GLY O    O  -52.526 -27.030  -61.429 1.00 . C C .  66 GLY O    1 1 
        8 131346 3 3  67 ARG C    C  -55.130 -26.155  -59.176 1.00 . C C .  67 ARG C    1 1 
        8 131347 3 3  67 ARG CA   C  -53.636 -26.281  -58.964 1.00 . C C .  67 ARG CA   1 1 
        8 131348 3 3  67 ARG CB   C  -53.300 -25.951  -57.502 1.00 . C C .  67 ARG CB   1 1 
        8 131349 3 3  67 ARG CD   C  -51.476 -25.924  -55.696 1.00 . C C .  67 ARG CD   1 1 
        8 131350 3 3  67 ARG CG   C  -51.795 -25.755  -57.192 1.00 . C C .  67 ARG CG   1 1 
        8 131351 3 3  67 ARG CZ   C  -52.722 -24.202  -54.460 1.00 . C C .  67 ARG CZ   1 1 
        8 131352 3 3  67 ARG H    H  -52.678 -24.512  -59.607 1.00 . C C .  67 ARG H    1 1 
        8 131353 3 3  67 ARG HA   H  -53.356 -27.308  -59.145 1.00 . C C .  67 ARG HA   1 1 
        8 131354 3 3  67 ARG HB2  H  -53.817 -25.042  -57.235 1.00 . C C .  67 ARG HB2  1 1 
        8 131355 3 3  67 ARG HB3  H  -53.678 -26.749  -56.880 1.00 . C C .  67 ARG HB3  1 1 
        8 131356 3 3  67 ARG HD2  H  -51.296 -26.968  -55.487 1.00 . C C .  67 ARG HD2  1 1 
        8 131357 3 3  67 ARG HD3  H  -50.587 -25.358  -55.458 1.00 . C C .  67 ARG HD3  1 1 
        8 131358 3 3  67 ARG HE   H  -53.272 -26.104  -54.609 1.00 . C C .  67 ARG HE   1 1 
        8 131359 3 3  67 ARG HG2  H  -51.225 -26.480  -57.754 1.00 . C C .  67 ARG HG2  1 1 
        8 131360 3 3  67 ARG HG3  H  -51.501 -24.762  -57.503 1.00 . C C .  67 ARG HG3  1 1 
        8 131361 3 3  67 ARG HH11 H  -51.008 -23.568  -55.333 1.00 . C C .  67 ARG HH11 1 1 
        8 131362 3 3  67 ARG HH12 H  -51.895 -22.353  -54.477 1.00 . C C .  67 ARG HH12 1 1 
        8 131363 3 3  67 ARG HH21 H  -54.456 -24.536  -53.479 1.00 . C C .  67 ARG HH21 1 1 
        8 131364 3 3  67 ARG HH22 H  -53.870 -22.906  -53.417 1.00 . C C .  67 ARG HH22 1 1 
        8 131365 3 3  67 ARG N    N  -52.871 -25.434  -59.876 1.00 . C C .  67 ARG N    1 1 
        8 131366 3 3  67 ARG NE   N  -52.586 -25.455  -54.871 1.00 . C C .  67 ARG NE   1 1 
        8 131367 3 3  67 ARG NH1  N  -51.798 -23.299  -54.783 1.00 . C C .  67 ARG NH1  1 1 
        8 131368 3 3  67 ARG NH2  N  -53.768 -23.852  -53.726 1.00 . C C .  67 ARG NH2  1 1 
        8 131369 3 3  67 ARG O    O  -55.893 -26.922  -58.604 1.00 . C C .  67 ARG O    1 1 
        8 131370 3 3  68 PHE C    C  -57.446 -24.675  -61.610 1.00 . C C .  68 PHE C    1 1 
        8 131371 3 3  68 PHE CA   C  -56.971 -24.820  -60.140 1.00 . C C .  68 PHE CA   1 1 
        8 131372 3 3  68 PHE CB   C  -57.232 -23.533  -59.358 1.00 . C C .  68 PHE CB   1 1 
        8 131373 3 3  68 PHE CD1  C  -56.773 -24.752  -57.202 1.00 . C C .  68 PHE CD1  1 1 
        8 131374 3 3  68 PHE CD2  C  -58.242 -22.887  -57.156 1.00 . C C .  68 PHE CD2  1 1 
        8 131375 3 3  68 PHE CE1  C  -56.952 -24.929  -55.825 1.00 . C C .  68 PHE CE1  1 1 
        8 131376 3 3  68 PHE CE2  C  -58.425 -23.051  -55.781 1.00 . C C .  68 PHE CE2  1 1 
        8 131377 3 3  68 PHE CG   C  -57.422 -23.738  -57.878 1.00 . C C .  68 PHE CG   1 1 
        8 131378 3 3  68 PHE CZ   C  -57.778 -24.073  -55.116 1.00 . C C .  68 PHE CZ   1 1 
        8 131379 3 3  68 PHE H    H  -54.872 -24.622  -60.420 1.00 . C C .  68 PHE H    1 1 
        8 131380 3 3  68 PHE HA   H  -57.560 -25.602  -59.685 1.00 . C C .  68 PHE HA   1 1 
        8 131381 3 3  68 PHE HB2  H  -56.395 -22.869  -59.503 1.00 . C C .  68 PHE HB2  1 1 
        8 131382 3 3  68 PHE HB3  H  -58.117 -23.062  -59.762 1.00 . C C .  68 PHE HB3  1 1 
        8 131383 3 3  68 PHE HD1  H  -56.129 -25.426  -57.746 1.00 . C C .  68 PHE HD1  1 1 
        8 131384 3 3  68 PHE HD2  H  -58.754 -22.084  -57.666 1.00 . C C .  68 PHE HD2  1 1 
        8 131385 3 3  68 PHE HE1  H  -56.436 -25.727  -55.313 1.00 . C C .  68 PHE HE1  1 1 
        8 131386 3 3  68 PHE HE2  H  -59.072 -22.379  -55.238 1.00 . C C .  68 PHE HE2  1 1 
        8 131387 3 3  68 PHE HZ   H  -57.919 -24.207  -54.054 1.00 . C C .  68 PHE HZ   1 1 
        8 131388 3 3  68 PHE N    N  -55.546 -25.193  -59.997 1.00 . C C .  68 PHE N    1 1 
        8 131389 3 3  68 PHE O    O  -56.663 -24.285  -62.479 1.00 . C C .  68 PHE O    1 1 
        8 131390 3 3  69 THR C    C  -60.613 -24.706  -63.598 1.00 . C C .  69 THR C    1 1 
        8 131391 3 3  69 THR CA   C  -59.167 -25.168  -63.284 1.00 . C C .  69 THR CA   1 1 
        8 131392 3 3  69 THR CB   C  -58.990 -26.641  -63.732 1.00 . C C .  69 THR CB   1 1 
        8 131393 3 3  69 THR CG2  C  -58.648 -26.721  -65.209 1.00 . C C .  69 THR CG2  1 1 
        8 131394 3 3  69 THR H    H  -59.297 -25.290  -61.155 1.00 . C C .  69 THR H    1 1 
        8 131395 3 3  69 THR HA   H  -58.510 -24.575  -63.901 1.00 . C C .  69 THR HA   1 1 
        8 131396 3 3  69 THR HB   H  -59.919 -27.166  -63.562 1.00 . C C .  69 THR HB   1 1 
        8 131397 3 3  69 THR HG1  H  -57.635 -26.630  -62.316 1.00 . C C .  69 THR HG1  1 1 
        8 131398 3 3  69 THR HG21 H  -58.525 -27.755  -65.493 1.00 . C C .  69 THR HG21 1 1 
        8 131399 3 3  69 THR HG22 H  -57.729 -26.184  -65.395 1.00 . C C .  69 THR HG22 1 1 
        8 131400 3 3  69 THR HG23 H  -59.446 -26.281  -65.787 1.00 . C C .  69 THR HG23 1 1 
        8 131401 3 3  69 THR N    N  -58.715 -24.987  -61.884 1.00 . C C .  69 THR N    1 1 
        8 131402 3 3  69 THR O    O  -61.596 -25.425  -63.351 1.00 . C C .  69 THR O    1 1 
        8 131403 3 3  69 THR OG1  O  -57.960 -27.270  -62.952 1.00 . C C .  69 THR OG1  1 1 
        8 131404 3 3  70 ILE C    C  -62.714 -23.362  -65.634 1.00 . C C .  70 ILE C    1 1 
        8 131405 3 3  70 ILE CA   C  -62.044 -22.918  -64.334 1.00 . C C .  70 ILE CA   1 1 
        8 131406 3 3  70 ILE CB   C  -61.993 -21.365  -64.163 1.00 . C C .  70 ILE CB   1 1 
        8 131407 3 3  70 ILE CD1  C  -63.574 -19.393  -63.688 1.00 . C C .  70 ILE CD1  1 1 
        8 131408 3 3  70 ILE CG1  C  -63.390 -20.754  -64.322 1.00 . C C .  70 ILE CG1  1 1 
        8 131409 3 3  70 ILE CG2  C  -60.987 -20.715  -65.111 1.00 . C C .  70 ILE CG2  1 1 
        8 131410 3 3  70 ILE H    H  -59.938 -22.988  -64.367 1.00 . C C .  70 ILE H    1 1 
        8 131411 3 3  70 ILE HA   H  -62.657 -23.300  -63.530 1.00 . C C .  70 ILE HA   1 1 
        8 131412 3 3  70 ILE HB   H  -61.657 -21.164  -63.153 1.00 . C C .  70 ILE HB   1 1 
        8 131413 3 3  70 ILE HD11 H  -63.132 -18.638  -64.321 1.00 . C C .  70 ILE HD11 1 1 
        8 131414 3 3  70 ILE HD12 H  -63.092 -19.380  -62.721 1.00 . C C .  70 ILE HD12 1 1 
        8 131415 3 3  70 ILE HD13 H  -64.627 -19.191  -63.568 1.00 . C C .  70 ILE HD13 1 1 
        8 131416 3 3  70 ILE HG12 H  -63.603 -20.663  -65.375 1.00 . C C .  70 ILE HG12 1 1 
        8 131417 3 3  70 ILE HG13 H  -64.109 -21.437  -63.890 1.00 . C C .  70 ILE HG13 1 1 
        8 131418 3 3  70 ILE HG21 H  -60.453 -19.935  -64.589 1.00 . C C .  70 ILE HG21 1 1 
        8 131419 3 3  70 ILE HG22 H  -61.509 -20.290  -65.955 1.00 . C C .  70 ILE HG22 1 1 
        8 131420 3 3  70 ILE HG23 H  -60.286 -21.461  -65.458 1.00 . C C .  70 ILE HG23 1 1 
        8 131421 3 3  70 ILE N    N  -60.739 -23.516  -64.170 1.00 . C C .  70 ILE N    1 1 
        8 131422 3 3  70 ILE O    O  -62.600 -22.713  -66.662 1.00 . C C .  70 ILE O    1 1 
        8 131423 3 3  71 SER C    C  -65.624 -24.447  -66.716 1.00 . C C .  71 SER C    1 1 
        8 131424 3 3  71 SER CA   C  -64.170 -24.927  -66.772 1.00 . C C .  71 SER CA   1 1 
        8 131425 3 3  71 SER CB   C  -64.114 -26.446  -66.902 1.00 . C C .  71 SER CB   1 1 
        8 131426 3 3  71 SER H    H  -63.488 -24.985  -64.755 1.00 . C C .  71 SER H    1 1 
        8 131427 3 3  71 SER HA   H  -63.707 -24.495  -67.648 1.00 . C C .  71 SER HA   1 1 
        8 131428 3 3  71 SER HB2  H  -64.698 -26.752  -67.753 1.00 . C C .  71 SER HB2  1 1 
        8 131429 3 3  71 SER HB3  H  -63.086 -26.749  -67.054 1.00 . C C .  71 SER HB3  1 1 
        8 131430 3 3  71 SER HG   H  -64.174 -26.714  -64.979 1.00 . C C .  71 SER HG   1 1 
        8 131431 3 3  71 SER N    N  -63.418 -24.483  -65.594 1.00 . C C .  71 SER N    1 1 
        8 131432 3 3  71 SER O    O  -66.100 -24.000  -65.658 1.00 . C C .  71 SER O    1 1 
        8 131433 3 3  71 SER OG   O  -64.633 -27.074  -65.741 1.00 . C C .  71 SER OG   1 1 
        8 131434 3 3  72 ARG C    C  -68.427 -25.195  -68.931 1.00 . C C .  72 ARG C    1 1 
        8 131435 3 3  72 ARG CA   C  -67.753 -24.249  -67.947 1.00 . C C .  72 ARG CA   1 1 
        8 131436 3 3  72 ARG CB   C  -68.047 -22.798  -68.344 1.00 . C C .  72 ARG CB   1 1 
        8 131437 3 3  72 ARG CD   C  -67.764 -21.024  -70.107 1.00 . C C .  72 ARG CD   1 1 
        8 131438 3 3  72 ARG CG   C  -67.928 -22.516  -69.831 1.00 . C C .  72 ARG CG   1 1 
        8 131439 3 3  72 ARG CZ   C  -69.084 -18.937  -69.910 1.00 . C C .  72 ARG CZ   1 1 
        8 131440 3 3  72 ARG H    H  -65.849 -24.863  -68.658 1.00 . C C .  72 ARG H    1 1 
        8 131441 3 3  72 ARG HA   H  -68.181 -24.425  -66.970 1.00 . C C .  72 ARG HA   1 1 
        8 131442 3 3  72 ARG HB2  H  -69.050 -22.553  -68.032 1.00 . C C .  72 ARG HB2  1 1 
        8 131443 3 3  72 ARG HB3  H  -67.359 -22.154  -67.812 1.00 . C C .  72 ARG HB3  1 1 
        8 131444 3 3  72 ARG HD2  H  -67.038 -20.624  -69.417 1.00 . C C .  72 ARG HD2  1 1 
        8 131445 3 3  72 ARG HD3  H  -67.387 -20.901  -71.113 1.00 . C C .  72 ARG HD3  1 1 
        8 131446 3 3  72 ARG HE   H  -69.843 -20.773  -69.909 1.00 . C C .  72 ARG HE   1 1 
        8 131447 3 3  72 ARG HG2  H  -67.071 -23.044  -70.223 1.00 . C C .  72 ARG HG2  1 1 
        8 131448 3 3  72 ARG HG3  H  -68.819 -22.870  -70.328 1.00 . C C .  72 ARG HG3  1 1 
        8 131449 3 3  72 ARG HH11 H  -67.092 -18.623  -70.063 1.00 . C C .  72 ARG HH11 1 1 
        8 131450 3 3  72 ARG HH12 H  -68.061 -17.193  -69.930 1.00 . C C .  72 ARG HH12 1 1 
        8 131451 3 3  72 ARG HH21 H  -71.097 -18.911  -69.730 1.00 . C C .  72 ARG HH21 1 1 
        8 131452 3 3  72 ARG HH22 H  -70.333 -17.357  -69.740 1.00 . C C .  72 ARG HH22 1 1 
        8 131453 3 3  72 ARG N    N  -66.306 -24.518  -67.863 1.00 . C C .  72 ARG N    1 1 
        8 131454 3 3  72 ARG NE   N  -69.006 -20.266  -69.966 1.00 . C C .  72 ARG NE   1 1 
        8 131455 3 3  72 ARG NH1  N  -67.988 -18.189  -69.973 1.00 . C C .  72 ARG NH1  1 1 
        8 131456 3 3  72 ARG NH2  N  -70.268 -18.354  -69.783 1.00 . C C .  72 ARG NH2  1 1 
        8 131457 3 3  72 ARG O    O  -67.777 -25.764  -69.809 1.00 . C C .  72 ARG O    1 1 
        8 131458 3 3  73 ASP C    C  -71.861 -25.464  -69.861 1.00 . C C .  73 ASP C    1 1 
        8 131459 3 3  73 ASP CA   C  -70.527 -26.167  -69.666 1.00 . C C .  73 ASP CA   1 1 
        8 131460 3 3  73 ASP CB   C  -70.705 -27.572  -69.070 1.00 . C C .  73 ASP CB   1 1 
        8 131461 3 3  73 ASP CG   C  -71.725 -28.411  -69.831 1.00 . C C .  73 ASP CG   1 1 
        8 131462 3 3  73 ASP H    H  -70.187 -24.858  -68.058 1.00 . C C .  73 ASP H    1 1 
        8 131463 3 3  73 ASP HA   H  -70.024 -26.244  -70.619 1.00 . C C .  73 ASP HA   1 1 
        8 131464 3 3  73 ASP HB2  H  -69.755 -28.083  -69.076 1.00 . C C .  73 ASP HB2  1 1 
        8 131465 3 3  73 ASP HB3  H  -71.037 -27.468  -68.047 1.00 . C C .  73 ASP HB3  1 1 
        8 131466 3 3  73 ASP N    N  -69.735 -25.347  -68.777 1.00 . C C .  73 ASP N    1 1 
        8 131467 3 3  73 ASP O    O  -72.774 -25.578  -69.035 1.00 . C C .  73 ASP O    1 1 
        8 131468 3 3  73 ASP OD1  O  -71.596 -28.486  -71.081 1.00 . C C .  73 ASP OD1  1 1 
        8 131469 3 3  73 ASP OD2  O  -72.647 -28.983  -69.174 1.00 . C C .  73 ASP OD2  1 1 
        8 131470 3 3  74 ASN C    C  -74.242 -24.871  -71.881 1.00 . C C .  74 ASN C    1 1 
        8 131471 3 3  74 ASN CA   C  -73.175 -23.945  -71.274 1.00 . C C .  74 ASN CA   1 1 
        8 131472 3 3  74 ASN CB   C  -72.849 -22.793  -72.236 1.00 . C C .  74 ASN CB   1 1 
        8 131473 3 3  74 ASN CG   C  -71.360 -22.610  -72.432 1.00 . C C .  74 ASN CG   1 1 
        8 131474 3 3  74 ASN H    H  -71.186 -24.642  -71.546 1.00 . C C .  74 ASN H    1 1 
        8 131475 3 3  74 ASN HA   H  -73.570 -23.527  -70.359 1.00 . C C .  74 ASN HA   1 1 
        8 131476 3 3  74 ASN HB2  H  -73.303 -22.997  -73.193 1.00 . C C .  74 ASN HB2  1 1 
        8 131477 3 3  74 ASN HB3  H  -73.267 -21.879  -71.839 1.00 . C C .  74 ASN HB3  1 1 
        8 131478 3 3  74 ASN HD21 H  -71.581 -20.640  -72.728 1.00 . C C .  74 ASN HD21 1 1 
        8 131479 3 3  74 ASN HD22 H  -69.982 -21.206  -72.815 1.00 . C C .  74 ASN HD22 1 1 
        8 131480 3 3  74 ASN N    N  -71.958 -24.706  -70.946 1.00 . C C .  74 ASN N    1 1 
        8 131481 3 3  74 ASN ND2  N  -70.938 -21.378  -72.680 1.00 . C C .  74 ASN ND2  1 1 
        8 131482 3 3  74 ASN O    O  -75.263 -24.416  -72.427 1.00 . C C .  74 ASN O    1 1 
        8 131483 3 3  74 ASN OD1  O  -70.595 -23.573  -72.359 1.00 . C C .  74 ASN OD1  1 1 
        8 131484 3 3  75 ALA C    C  -75.847 -27.219  -70.851 1.00 . C C .  75 ALA C    1 1 
        8 131485 3 3  75 ALA CA   C  -74.986 -27.154  -72.105 1.00 . C C .  75 ALA CA   1 1 
        8 131486 3 3  75 ALA CB   C  -74.353 -28.493  -72.416 1.00 . C C .  75 ALA CB   1 1 
        8 131487 3 3  75 ALA H    H  -73.139 -26.466  -71.398 1.00 . C C .  75 ALA H    1 1 
        8 131488 3 3  75 ALA HA   H  -75.586 -26.823  -72.943 1.00 . C C .  75 ALA HA   1 1 
        8 131489 3 3  75 ALA HB1  H  -73.338 -28.504  -72.049 1.00 . C C .  75 ALA HB1  1 1 
        8 131490 3 3  75 ALA HB2  H  -74.353 -28.653  -73.484 1.00 . C C .  75 ALA HB2  1 1 
        8 131491 3 3  75 ALA HB3  H  -74.917 -29.278  -71.934 1.00 . C C .  75 ALA HB3  1 1 
        8 131492 3 3  75 ALA N    N  -73.976 -26.173  -71.815 1.00 . C C .  75 ALA N    1 1 
        8 131493 3 3  75 ALA O    O  -77.044 -26.903  -70.875 1.00 . C C .  75 ALA O    1 1 
        8 131494 3 3  76 LYS C    C  -75.799 -26.387  -67.621 1.00 . C C .  76 LYS C    1 1 
        8 131495 3 3  76 LYS CA   C  -75.960 -27.633  -68.487 1.00 . C C .  76 LYS CA   1 1 
        8 131496 3 3  76 LYS CB   C  -75.660 -28.941  -67.744 1.00 . C C .  76 LYS CB   1 1 
        8 131497 3 3  76 LYS CD   C  -77.607 -29.988  -69.180 1.00 . C C .  76 LYS CD   1 1 
        8 131498 3 3  76 LYS CE   C  -79.070 -30.478  -69.023 1.00 . C C .  76 LYS CE   1 1 
        8 131499 3 3  76 LYS CG   C  -76.829 -29.966  -67.816 1.00 . C C .  76 LYS CG   1 1 
        8 131500 3 3  76 LYS H    H  -74.267 -27.783  -69.751 1.00 . C C .  76 LYS H    1 1 
        8 131501 3 3  76 LYS HA   H  -77.006 -27.671  -68.759 1.00 . C C .  76 LYS HA   1 1 
        8 131502 3 3  76 LYS HB2  H  -74.779 -29.391  -68.176 1.00 . C C .  76 LYS HB2  1 1 
        8 131503 3 3  76 LYS HB3  H  -75.460 -28.712  -66.708 1.00 . C C .  76 LYS HB3  1 1 
        8 131504 3 3  76 LYS HD2  H  -77.617 -28.992  -69.592 1.00 . C C .  76 LYS HD2  1 1 
        8 131505 3 3  76 LYS HD3  H  -77.088 -30.645  -69.865 1.00 . C C .  76 LYS HD3  1 1 
        8 131506 3 3  76 LYS HE2  H  -79.403 -30.888  -69.963 1.00 . C C .  76 LYS HE2  1 1 
        8 131507 3 3  76 LYS HE3  H  -79.097 -31.260  -68.276 1.00 . C C .  76 LYS HE3  1 1 
        8 131508 3 3  76 LYS HG2  H  -76.428 -30.952  -67.640 1.00 . C C .  76 LYS HG2  1 1 
        8 131509 3 3  76 LYS HG3  H  -77.529 -29.738  -67.024 1.00 . C C .  76 LYS HG3  1 1 
        8 131510 3 3  76 LYS HZ1  H  -79.906 -28.577  -69.264 1.00 . C C .  76 LYS HZ1  1 1 
        8 131511 3 3  76 LYS HZ2  H  -79.791 -29.080  -67.646 1.00 . C C .  76 LYS HZ2  1 1 
        8 131512 3 3  76 LYS HZ3  H  -80.989 -29.732  -68.658 1.00 . C C .  76 LYS HZ3  1 1 
        8 131513 3 3  76 LYS N    N  -75.224 -27.577  -69.735 1.00 . C C .  76 LYS N    1 1 
        8 131514 3 3  76 LYS NZ   N  -80.011 -29.383  -68.616 1.00 . C C .  76 LYS NZ   1 1 
        8 131515 3 3  76 LYS O    O  -76.022 -26.421  -66.409 1.00 . C C .  76 LYS O    1 1 
        8 131516 3 3  77 ASN C    C  -74.574 -23.764  -66.392 1.00 . C C .  77 ASN C    1 1 
        8 131517 3 3  77 ASN CA   C  -75.438 -23.956  -67.643 1.00 . C C .  77 ASN CA   1 1 
        8 131518 3 3  77 ASN CB   C  -76.877 -23.518  -67.370 1.00 . C C .  77 ASN CB   1 1 
        8 131519 3 3  77 ASN CG   C  -77.292 -22.341  -68.225 1.00 . C C .  77 ASN CG   1 1 
        8 131520 3 3  77 ASN H    H  -75.280 -25.335  -69.232 1.00 . C C .  77 ASN H    1 1 
        8 131521 3 3  77 ASN HA   H  -75.051 -23.274  -68.384 1.00 . C C .  77 ASN HA   1 1 
        8 131522 3 3  77 ASN HB2  H  -77.539 -24.346  -67.571 1.00 . C C .  77 ASN HB2  1 1 
        8 131523 3 3  77 ASN HB3  H  -76.965 -23.244  -66.328 1.00 . C C .  77 ASN HB3  1 1 
        8 131524 3 3  77 ASN HD21 H  -78.450 -21.651  -66.744 1.00 . C C .  77 ASN HD21 1 1 
        8 131525 3 3  77 ASN HD22 H  -78.450 -20.708  -68.154 1.00 . C C .  77 ASN HD22 1 1 
        8 131526 3 3  77 ASN N    N  -75.428 -25.280  -68.265 1.00 . C C .  77 ASN N    1 1 
        8 131527 3 3  77 ASN ND2  N  -78.137 -21.494  -67.659 1.00 . C C .  77 ASN ND2  1 1 
        8 131528 3 3  77 ASN O    O  -74.626 -22.720  -65.726 1.00 . C C .  77 ASN O    1 1 
        8 131529 3 3  77 ASN OD1  O  -76.852 -22.181  -69.380 1.00 . C C .  77 ASN OD1  1 1 
        8 131530 3 3  78 THR C    C  -71.541 -24.090  -65.204 1.00 . C C .  78 THR C    1 1 
        8 131531 3 3  78 THR CA   C  -72.915 -24.743  -64.906 1.00 . C C .  78 THR CA   1 1 
        8 131532 3 3  78 THR CB   C  -72.719 -26.177  -64.292 1.00 . C C .  78 THR CB   1 1 
        8 131533 3 3  78 THR CG2  C  -74.072 -26.916  -64.072 1.00 . C C .  78 THR CG2  1 1 
        8 131534 3 3  78 THR H    H  -73.764 -25.567  -66.660 1.00 . C C .  78 THR H    1 1 
        8 131535 3 3  78 THR HA   H  -73.410 -24.134  -64.162 1.00 . C C .  78 THR HA   1 1 
        8 131536 3 3  78 THR HB   H  -72.223 -26.076  -63.338 1.00 . C C .  78 THR HB   1 1 
        8 131537 3 3  78 THR HG1  H  -70.999 -26.587  -65.117 1.00 . C C .  78 THR HG1  1 1 
        8 131538 3 3  78 THR HG21 H  -74.700 -26.782  -64.941 1.00 . C C .  78 THR HG21 1 1 
        8 131539 3 3  78 THR HG22 H  -74.568 -26.510  -63.204 1.00 . C C .  78 THR HG22 1 1 
        8 131540 3 3  78 THR HG23 H  -73.886 -27.969  -63.920 1.00 . C C .  78 THR HG23 1 1 
        8 131541 3 3  78 THR N    N  -73.769 -24.772  -66.088 1.00 . C C .  78 THR N    1 1 
        8 131542 3 3  78 THR O    O  -71.023 -24.157  -66.333 1.00 . C C .  78 THR O    1 1 
        8 131543 3 3  78 THR OG1  O  -71.887 -26.951  -65.156 1.00 . C C .  78 THR OG1  1 1 
        8 131544 3 3  79 LEU C    C  -68.896 -24.044  -63.272 1.00 . C C .  79 LEU C    1 1 
        8 131545 3 3  79 LEU CA   C  -69.580 -23.045  -64.185 1.00 . C C .  79 LEU CA   1 1 
        8 131546 3 3  79 LEU CB   C  -69.411 -21.616  -63.662 1.00 . C C .  79 LEU CB   1 1 
        8 131547 3 3  79 LEU CD1  C  -67.104 -20.999  -64.498 1.00 . C C .  79 LEU CD1  1 1 
        8 131548 3 3  79 LEU CD2  C  -68.159 -19.738  -62.655 1.00 . C C .  79 LEU CD2  1 1 
        8 131549 3 3  79 LEU CG   C  -68.022 -21.085  -63.303 1.00 . C C .  79 LEU CG   1 1 
        8 131550 3 3  79 LEU H    H  -71.474 -23.395  -63.342 1.00 . C C .  79 LEU H    1 1 
        8 131551 3 3  79 LEU HA   H  -69.175 -23.126  -65.184 1.00 . C C .  79 LEU HA   1 1 
        8 131552 3 3  79 LEU HB2  H  -69.812 -20.953  -64.407 1.00 . C C .  79 LEU HB2  1 1 
        8 131553 3 3  79 LEU HB3  H  -70.037 -21.525  -62.783 1.00 . C C .  79 LEU HB3  1 1 
        8 131554 3 3  79 LEU HD11 H  -66.132 -20.651  -64.182 1.00 . C C .  79 LEU HD11 1 1 
        8 131555 3 3  79 LEU HD12 H  -67.516 -20.310  -65.220 1.00 . C C .  79 LEU HD12 1 1 
        8 131556 3 3  79 LEU HD13 H  -67.006 -21.976  -64.948 1.00 . C C .  79 LEU HD13 1 1 
        8 131557 3 3  79 LEU HD21 H  -68.520 -19.860  -61.644 1.00 . C C .  79 LEU HD21 1 1 
        8 131558 3 3  79 LEU HD22 H  -68.859 -19.137  -63.218 1.00 . C C .  79 LEU HD22 1 1 
        8 131559 3 3  79 LEU HD23 H  -67.198 -19.247  -62.635 1.00 . C C .  79 LEU HD23 1 1 
        8 131560 3 3  79 LEU HG   H  -67.578 -21.761  -62.587 1.00 . C C .  79 LEU HG   1 1 
        8 131561 3 3  79 LEU N    N  -70.985 -23.429  -64.191 1.00 . C C .  79 LEU N    1 1 
        8 131562 3 3  79 LEU O    O  -69.548 -24.631  -62.414 1.00 . C C .  79 LEU O    1 1 
        8 131563 3 3  80 TYR C    C  -65.597 -24.658  -62.049 1.00 . C C .  80 TYR C    1 1 
        8 131564 3 3  80 TYR CA   C  -66.915 -25.192  -62.567 1.00 . C C .  80 TYR CA   1 1 
        8 131565 3 3  80 TYR CB   C  -66.636 -26.515  -63.274 1.00 . C C .  80 TYR CB   1 1 
        8 131566 3 3  80 TYR CD1  C  -68.750 -27.811  -62.842 1.00 . C C .  80 TYR CD1  1 1 
        8 131567 3 3  80 TYR CD2  C  -68.068 -27.448  -65.109 1.00 . C C .  80 TYR CD2  1 1 
        8 131568 3 3  80 TYR CE1  C  -69.857 -28.505  -63.275 1.00 . C C .  80 TYR CE1  1 1 
        8 131569 3 3  80 TYR CE2  C  -69.169 -28.146  -65.558 1.00 . C C .  80 TYR CE2  1 1 
        8 131570 3 3  80 TYR CG   C  -67.845 -27.262  -63.749 1.00 . C C .  80 TYR CG   1 1 
        8 131571 3 3  80 TYR CZ   C  -70.058 -28.675  -64.633 1.00 . C C .  80 TYR CZ   1 1 
        8 131572 3 3  80 TYR H    H  -67.112 -23.795  -64.155 1.00 . C C .  80 TYR H    1 1 
        8 131573 3 3  80 TYR HA   H  -67.555 -25.395  -61.722 1.00 . C C .  80 TYR HA   1 1 
        8 131574 3 3  80 TYR HB2  H  -66.011 -26.315  -64.129 1.00 . C C .  80 TYR HB2  1 1 
        8 131575 3 3  80 TYR HB3  H  -66.084 -27.149  -62.593 1.00 . C C .  80 TYR HB3  1 1 
        8 131576 3 3  80 TYR HD1  H  -68.589 -27.677  -61.783 1.00 . C C .  80 TYR HD1  1 1 
        8 131577 3 3  80 TYR HD2  H  -67.376 -27.029  -65.824 1.00 . C C .  80 TYR HD2  1 1 
        8 131578 3 3  80 TYR HE1  H  -70.554 -28.920  -62.563 1.00 . C C .  80 TYR HE1  1 1 
        8 131579 3 3  80 TYR HE2  H  -69.334 -28.286  -66.616 1.00 . C C .  80 TYR HE2  1 1 
        8 131580 3 3  80 TYR HH   H  -71.811 -29.371  -64.375 1.00 . C C .  80 TYR HH   1 1 
        8 131581 3 3  80 TYR N    N  -67.603 -24.267  -63.451 1.00 . C C .  80 TYR N    1 1 
        8 131582 3 3  80 TYR O    O  -64.854 -23.996  -62.779 1.00 . C C .  80 TYR O    1 1 
        8 131583 3 3  80 TYR OH   O  -71.154 -29.375  -65.075 1.00 . C C .  80 TYR OH   1 1 
        8 131584 3 3  81 LEU C    C  -63.442 -26.182  -59.801 1.00 . C C .  81 LEU C    1 1 
        8 131585 3 3  81 LEU CA   C  -63.943 -24.840  -60.325 1.00 . C C .  81 LEU CA   1 1 
        8 131586 3 3  81 LEU CB   C  -63.795 -23.726  -59.283 1.00 . C C .  81 LEU CB   1 1 
        8 131587 3 3  81 LEU CD1  C  -61.881 -22.357  -60.260 1.00 . C C .  81 LEU CD1  1 1 
        8 131588 3 3  81 LEU CD2  C  -62.074 -22.632  -57.786 1.00 . C C .  81 LEU CD2  1 1 
        8 131589 3 3  81 LEU CG   C  -62.329 -23.283  -59.127 1.00 . C C .  81 LEU CG   1 1 
        8 131590 3 3  81 LEU H    H  -65.932 -25.507  -60.276 1.00 . C C .  81 LEU H    1 1 
        8 131591 3 3  81 LEU HA   H  -63.331 -24.577  -61.177 1.00 . C C .  81 LEU HA   1 1 
        8 131592 3 3  81 LEU HB2  H  -64.389 -22.877  -59.589 1.00 . C C .  81 LEU HB2  1 1 
        8 131593 3 3  81 LEU HB3  H  -64.158 -24.084  -58.331 1.00 . C C .  81 LEU HB3  1 1 
        8 131594 3 3  81 LEU HD11 H  -61.131 -21.673  -59.892 1.00 . C C .  81 LEU HD11 1 1 
        8 131595 3 3  81 LEU HD12 H  -62.730 -21.800  -60.627 1.00 . C C .  81 LEU HD12 1 1 
        8 131596 3 3  81 LEU HD13 H  -61.464 -22.949  -61.064 1.00 . C C .  81 LEU HD13 1 1 
        8 131597 3 3  81 LEU HD21 H  -62.848 -22.923  -57.091 1.00 . C C .  81 LEU HD21 1 1 
        8 131598 3 3  81 LEU HD22 H  -62.079 -21.558  -57.900 1.00 . C C .  81 LEU HD22 1 1 
        8 131599 3 3  81 LEU HD23 H  -61.114 -22.950  -57.409 1.00 . C C .  81 LEU HD23 1 1 
        8 131600 3 3  81 LEU HG   H  -61.719 -24.174  -59.184 1.00 . C C .  81 LEU HG   1 1 
        8 131601 3 3  81 LEU N    N  -65.300 -24.967  -60.795 1.00 . C C .  81 LEU N    1 1 
        8 131602 3 3  81 LEU O    O  -63.992 -26.744  -58.849 1.00 . C C .  81 LEU O    1 1 
        8 131603 3 3  82 GLN C    C  -60.501 -27.696  -59.292 1.00 . C C .  82 GLN C    1 1 
        8 131604 3 3  82 GLN CA   C  -61.796 -27.949  -60.043 1.00 . C C .  82 GLN CA   1 1 
        8 131605 3 3  82 GLN CB   C  -61.528 -28.840  -61.262 1.00 . C C .  82 GLN CB   1 1 
        8 131606 3 3  82 GLN CD   C  -61.052 -30.961  -59.900 1.00 . C C .  82 GLN CD   1 1 
        8 131607 3 3  82 GLN CG   C  -61.842 -30.337  -61.043 1.00 . C C .  82 GLN CG   1 1 
        8 131608 3 3  82 GLN H    H  -62.016 -26.198  -61.205 1.00 . C C .  82 GLN H    1 1 
        8 131609 3 3  82 GLN HA   H  -62.481 -28.463  -59.385 1.00 . C C .  82 GLN HA   1 1 
        8 131610 3 3  82 GLN HB2  H  -62.130 -28.484  -62.084 1.00 . C C .  82 GLN HB2  1 1 
        8 131611 3 3  82 GLN HB3  H  -60.486 -28.741  -61.534 1.00 . C C .  82 GLN HB3  1 1 
        8 131612 3 3  82 GLN HE21 H  -62.602 -30.743  -58.630 1.00 . C C .  82 GLN HE21 1 1 
        8 131613 3 3  82 GLN HE22 H  -61.216 -31.453  -57.954 1.00 . C C .  82 GLN HE22 1 1 
        8 131614 3 3  82 GLN HG2  H  -62.896 -30.500  -60.911 1.00 . C C .  82 GLN HG2  1 1 
        8 131615 3 3  82 GLN HG3  H  -61.534 -30.839  -61.949 1.00 . C C .  82 GLN HG3  1 1 
        8 131616 3 3  82 GLN N    N  -62.399 -26.691  -60.450 1.00 . C C .  82 GLN N    1 1 
        8 131617 3 3  82 GLN NE2  N  -61.680 -31.062  -58.723 1.00 . C C .  82 GLN NE2  1 1 
        8 131618 3 3  82 GLN O    O  -59.479 -27.383  -59.912 1.00 . C C .  82 GLN O    1 1 
        8 131619 3 3  82 GLN OE1  O  -59.893 -31.354  -60.074 1.00 . C C .  82 GLN OE1  1 1 
        8 131620 3 3  83 MET C    C  -58.613 -28.863  -56.922 1.00 . C C .  83 MET C    1 1 
        8 131621 3 3  83 MET CA   C  -59.417 -27.593  -57.065 1.00 . C C .  83 MET CA   1 1 
        8 131622 3 3  83 MET CB   C  -59.901 -27.152  -55.670 1.00 . C C .  83 MET CB   1 1 
        8 131623 3 3  83 MET CE   C  -60.189 -24.622  -53.185 1.00 . C C .  83 MET CE   1 1 
        8 131624 3 3  83 MET CG   C  -60.702 -25.837  -55.649 1.00 . C C .  83 MET CG   1 1 
        8 131625 3 3  83 MET H    H  -61.418 -28.083  -57.563 1.00 . C C .  83 MET H    1 1 
        8 131626 3 3  83 MET HA   H  -58.790 -26.819  -57.483 1.00 . C C .  83 MET HA   1 1 
        8 131627 3 3  83 MET HB2  H  -60.526 -27.932  -55.265 1.00 . C C .  83 MET HB2  1 1 
        8 131628 3 3  83 MET HB3  H  -59.037 -27.040  -55.030 1.00 . C C .  83 MET HB3  1 1 
        8 131629 3 3  83 MET HE1  H  -59.690 -23.920  -53.839 1.00 . C C .  83 MET HE1  1 1 
        8 131630 3 3  83 MET HE2  H  -59.479 -25.361  -52.846 1.00 . C C .  83 MET HE2  1 1 
        8 131631 3 3  83 MET HE3  H  -60.596 -24.100  -52.331 1.00 . C C .  83 MET HE3  1 1 
        8 131632 3 3  83 MET HG2  H  -60.038 -25.029  -55.908 1.00 . C C .  83 MET HG2  1 1 
        8 131633 3 3  83 MET HG3  H  -61.464 -25.901  -56.413 1.00 . C C .  83 MET HG3  1 1 
        8 131634 3 3  83 MET N    N  -60.559 -27.831  -57.964 1.00 . C C .  83 MET N    1 1 
        8 131635 3 3  83 MET O    O  -59.198 -29.919  -56.720 1.00 . C C .  83 MET O    1 1 
        8 131636 3 3  83 MET SD   S  -61.502 -25.422  -54.069 1.00 . C C .  83 MET SD   1 1 
        8 131637 3 3  84 SER C    C  -55.446 -29.544  -55.608 1.00 . C C .  84 SER C    1 1 
        8 131638 3 3  84 SER CA   C  -56.409 -29.909  -56.735 1.00 . C C .  84 SER CA   1 1 
        8 131639 3 3  84 SER CB   C  -55.677 -30.387  -57.986 1.00 . C C .  84 SER CB   1 1 
        8 131640 3 3  84 SER H    H  -56.885 -27.894  -57.202 1.00 . C C .  84 SER H    1 1 
        8 131641 3 3  84 SER HA   H  -57.033 -30.719  -56.383 1.00 . C C .  84 SER HA   1 1 
        8 131642 3 3  84 SER HB2  H  -55.364 -31.408  -57.847 1.00 . C C .  84 SER HB2  1 1 
        8 131643 3 3  84 SER HB3  H  -56.353 -30.339  -58.831 1.00 . C C .  84 SER HB3  1 1 
        8 131644 3 3  84 SER HG   H  -54.363 -29.062  -57.456 1.00 . C C .  84 SER HG   1 1 
        8 131645 3 3  84 SER N    N  -57.287 -28.772  -57.032 1.00 . C C .  84 SER N    1 1 
        8 131646 3 3  84 SER O    O  -55.836 -28.812  -54.722 1.00 . C C .  84 SER O    1 1 
        8 131647 3 3  84 SER OG   O  -54.535 -29.590  -58.240 1.00 . C C .  84 SER OG   1 1 
        8 131648 3 3  85 SER C    C  -53.501 -28.966  -53.428 1.00 . C C .  85 SER C    1 1 
        8 131649 3 3  85 SER CA   C  -53.185 -29.931  -54.570 1.00 . C C .  85 SER CA   1 1 
        8 131650 3 3  85 SER CB   C  -51.805 -29.584  -55.143 1.00 . C C .  85 SER CB   1 1 
        8 131651 3 3  85 SER H    H  -53.982 -30.604  -56.426 1.00 . C C .  85 SER H    1 1 
        8 131652 3 3  85 SER HA   H  -53.100 -30.914  -54.132 1.00 . C C .  85 SER HA   1 1 
        8 131653 3 3  85 SER HB2  H  -51.755 -28.525  -55.330 1.00 . C C .  85 SER HB2  1 1 
        8 131654 3 3  85 SER HB3  H  -51.047 -29.848  -54.418 1.00 . C C .  85 SER HB3  1 1 
        8 131655 3 3  85 SER HG   H  -51.003 -31.022  -56.168 1.00 . C C .  85 SER HG   1 1 
        8 131656 3 3  85 SER N    N  -54.206 -30.036  -55.659 1.00 . C C .  85 SER N    1 1 
        8 131657 3 3  85 SER O    O  -52.811 -27.962  -53.252 1.00 . C C .  85 SER O    1 1 
        8 131658 3 3  85 SER OG   O  -51.570 -30.271  -56.358 1.00 . C C .  85 SER OG   1 1 
        8 131659 3 3  86 LEU C    C  -54.316 -27.838  -50.593 1.00 . C C .  86 LEU C    1 1 
        8 131660 3 3  86 LEU CA   C  -55.139 -28.288  -51.778 1.00 . C C .  86 LEU CA   1 1 
        8 131661 3 3  86 LEU CB   C  -56.547 -28.721  -51.357 1.00 . C C .  86 LEU CB   1 1 
        8 131662 3 3  86 LEU CD1  C  -58.622 -29.093  -52.747 1.00 . C C .  86 LEU CD1  1 1 
        8 131663 3 3  86 LEU CD2  C  -58.341 -26.992  -51.457 1.00 . C C .  86 LEU CD2  1 1 
        8 131664 3 3  86 LEU CG   C  -57.636 -28.073  -52.220 1.00 . C C .  86 LEU CG   1 1 
        8 131665 3 3  86 LEU H    H  -55.000 -30.123  -52.806 1.00 . C C .  86 LEU H    1 1 
        8 131666 3 3  86 LEU HA   H  -55.267 -27.413  -52.397 1.00 . C C .  86 LEU HA   1 1 
        8 131667 3 3  86 LEU HB2  H  -56.624 -29.793  -51.448 1.00 . C C .  86 LEU HB2  1 1 
        8 131668 3 3  86 LEU HB3  H  -56.703 -28.444  -50.325 1.00 . C C .  86 LEU HB3  1 1 
        8 131669 3 3  86 LEU HD11 H  -59.146 -29.547  -51.919 1.00 . C C .  86 LEU HD11 1 1 
        8 131670 3 3  86 LEU HD12 H  -58.092 -29.854  -53.298 1.00 . C C .  86 LEU HD12 1 1 
        8 131671 3 3  86 LEU HD13 H  -59.332 -28.604  -53.397 1.00 . C C .  86 LEU HD13 1 1 
        8 131672 3 3  86 LEU HD21 H  -57.738 -26.695  -50.613 1.00 . C C .  86 LEU HD21 1 1 
        8 131673 3 3  86 LEU HD22 H  -59.293 -27.362  -51.107 1.00 . C C .  86 LEU HD22 1 1 
        8 131674 3 3  86 LEU HD23 H  -58.501 -26.141  -52.102 1.00 . C C .  86 LEU HD23 1 1 
        8 131675 3 3  86 LEU HG   H  -57.150 -27.618  -53.073 1.00 . C C .  86 LEU HG   1 1 
        8 131676 3 3  86 LEU N    N  -54.514 -29.290  -52.630 1.00 . C C .  86 LEU N    1 1 
        8 131677 3 3  86 LEU O    O  -54.101 -28.601  -49.670 1.00 . C C .  86 LEU O    1 1 
        8 131678 3 3  87 LYS C    C  -54.311 -25.493  -48.494 1.00 . C C .  87 LYS C    1 1 
        8 131679 3 3  87 LYS CA   C  -53.256 -25.904  -49.512 1.00 . C C .  87 LYS CA   1 1 
        8 131680 3 3  87 LYS CB   C  -52.518 -24.640  -49.960 1.00 . C C .  87 LYS CB   1 1 
        8 131681 3 3  87 LYS CD   C  -50.468 -23.823  -51.123 1.00 . C C .  87 LYS CD   1 1 
        8 131682 3 3  87 LYS CE   C  -49.502 -24.129  -52.222 1.00 . C C .  87 LYS CE   1 1 
        8 131683 3 3  87 LYS CG   C  -51.599 -24.824  -51.144 1.00 . C C .  87 LYS CG   1 1 
        8 131684 3 3  87 LYS H    H  -54.084 -26.054  -51.442 1.00 . C C .  87 LYS H    1 1 
        8 131685 3 3  87 LYS HA   H  -52.551 -26.570  -49.039 1.00 . C C .  87 LYS HA   1 1 
        8 131686 3 3  87 LYS HB2  H  -53.250 -23.891  -50.215 1.00 . C C .  87 LYS HB2  1 1 
        8 131687 3 3  87 LYS HB3  H  -51.937 -24.275  -49.124 1.00 . C C .  87 LYS HB3  1 1 
        8 131688 3 3  87 LYS HD2  H  -50.867 -22.828  -51.262 1.00 . C C .  87 LYS HD2  1 1 
        8 131689 3 3  87 LYS HD3  H  -49.959 -23.876  -50.172 1.00 . C C .  87 LYS HD3  1 1 
        8 131690 3 3  87 LYS HE2  H  -49.511 -25.190  -52.436 1.00 . C C .  87 LYS HE2  1 1 
        8 131691 3 3  87 LYS HE3  H  -49.761 -23.571  -53.108 1.00 . C C .  87 LYS HE3  1 1 
        8 131692 3 3  87 LYS HG2  H  -51.194 -25.824  -51.138 1.00 . C C .  87 LYS HG2  1 1 
        8 131693 3 3  87 LYS HG3  H  -52.172 -24.681  -52.050 1.00 . C C .  87 LYS HG3  1 1 
        8 131694 3 3  87 LYS HZ1  H  -47.704 -24.526  -51.285 1.00 . C C .  87 LYS HZ1  1 1 
        8 131695 3 3  87 LYS HZ2  H  -48.274 -22.941  -51.062 1.00 . C C .  87 LYS HZ2  1 1 
        8 131696 3 3  87 LYS HZ3  H  -47.596 -23.403  -52.550 1.00 . C C .  87 LYS HZ3  1 1 
        8 131697 3 3  87 LYS N    N  -53.863 -26.587  -50.650 1.00 . C C .  87 LYS N    1 1 
        8 131698 3 3  87 LYS NZ   N  -48.172 -23.719  -51.745 1.00 . C C .  87 LYS NZ   1 1 
        8 131699 3 3  87 LYS O    O  -55.433 -25.122  -48.862 1.00 . C C .  87 LYS O    1 1 
        8 131700 3 3  88 SER C    C  -54.890 -23.509  -46.123 1.00 . C C .  88 SER C    1 1 
        8 131701 3 3  88 SER CA   C  -54.749 -25.037  -46.122 1.00 . C C .  88 SER CA   1 1 
        8 131702 3 3  88 SER CB   C  -54.093 -25.444  -44.833 1.00 . C C .  88 SER CB   1 1 
        8 131703 3 3  88 SER H    H  -53.008 -25.810  -47.022 1.00 . C C .  88 SER H    1 1 
        8 131704 3 3  88 SER HA   H  -55.727 -25.489  -46.176 1.00 . C C .  88 SER HA   1 1 
        8 131705 3 3  88 SER HB2  H  -54.684 -25.106  -43.997 1.00 . C C .  88 SER HB2  1 1 
        8 131706 3 3  88 SER HB3  H  -53.989 -26.519  -44.797 1.00 . C C .  88 SER HB3  1 1 
        8 131707 3 3  88 SER HG   H  -52.568 -24.713  -43.876 1.00 . C C .  88 SER HG   1 1 
        8 131708 3 3  88 SER N    N  -53.924 -25.527  -47.221 1.00 . C C .  88 SER N    1 1 
        8 131709 3 3  88 SER O    O  -55.574 -22.941  -45.268 1.00 . C C .  88 SER O    1 1 
        8 131710 3 3  88 SER OG   O  -52.816 -24.825  -44.797 1.00 . C C .  88 SER OG   1 1 
        8 131711 3 3  89 GLU C    C  -55.778 -21.345  -48.168 1.00 . C C .  89 GLU C    1 1 
        8 131712 3 3  89 GLU CA   C  -54.454 -21.461  -47.402 1.00 . C C .  89 GLU CA   1 1 
        8 131713 3 3  89 GLU CB   C  -53.319 -20.886  -48.255 1.00 . C C .  89 GLU CB   1 1 
        8 131714 3 3  89 GLU CD   C  -51.095 -21.737  -47.302 1.00 . C C .  89 GLU CD   1 1 
        8 131715 3 3  89 GLU CG   C  -52.039 -20.545  -47.489 1.00 . C C .  89 GLU CG   1 1 
        8 131716 3 3  89 GLU H    H  -53.634 -23.382  -47.662 1.00 . C C .  89 GLU H    1 1 
        8 131717 3 3  89 GLU HA   H  -54.529 -20.884  -46.492 1.00 . C C .  89 GLU HA   1 1 
        8 131718 3 3  89 GLU HB2  H  -53.070 -21.607  -49.019 1.00 . C C .  89 GLU HB2  1 1 
        8 131719 3 3  89 GLU HB3  H  -53.680 -19.990  -48.741 1.00 . C C .  89 GLU HB3  1 1 
        8 131720 3 3  89 GLU HG2  H  -51.511 -19.772  -48.027 1.00 . C C .  89 GLU HG2  1 1 
        8 131721 3 3  89 GLU HG3  H  -52.313 -20.161  -46.516 1.00 . C C .  89 GLU HG3  1 1 
        8 131722 3 3  89 GLU N    N  -54.190 -22.854  -47.052 1.00 . C C .  89 GLU N    1 1 
        8 131723 3 3  89 GLU O    O  -56.498 -20.365  -48.016 1.00 . C C .  89 GLU O    1 1 
        8 131724 3 3  89 GLU OE1  O  -50.783 -22.425  -48.310 1.00 . C C .  89 GLU OE1  1 1 
        8 131725 3 3  89 GLU OE2  O  -50.650 -21.972  -46.145 1.00 . C C .  89 GLU OE2  1 1 
        8 131726 3 3  90 ASP C    C  -58.585 -22.267  -49.084 1.00 . C C .  90 ASP C    1 1 
        8 131727 3 3  90 ASP CA   C  -57.275 -22.340  -49.856 1.00 . C C .  90 ASP CA   1 1 
        8 131728 3 3  90 ASP CB   C  -57.283 -23.581  -50.730 1.00 . C C .  90 ASP CB   1 1 
        8 131729 3 3  90 ASP CG   C  -56.157 -23.597  -51.717 1.00 . C C .  90 ASP CG   1 1 
        8 131730 3 3  90 ASP H    H  -55.481 -23.116  -49.042 1.00 . C C .  90 ASP H    1 1 
        8 131731 3 3  90 ASP HA   H  -57.209 -21.476  -50.498 1.00 . C C .  90 ASP HA   1 1 
        8 131732 3 3  90 ASP HB2  H  -57.204 -24.452  -50.099 1.00 . C C .  90 ASP HB2  1 1 
        8 131733 3 3  90 ASP HB3  H  -58.221 -23.623  -51.265 1.00 . C C .  90 ASP HB3  1 1 
        8 131734 3 3  90 ASP N    N  -56.098 -22.358  -48.979 1.00 . C C .  90 ASP N    1 1 
        8 131735 3 3  90 ASP O    O  -59.649 -21.922  -49.632 1.00 . C C .  90 ASP O    1 1 
        8 131736 3 3  90 ASP OD1  O  -55.561 -22.525  -51.997 1.00 . C C .  90 ASP OD1  1 1 
        8 131737 3 3  90 ASP OD2  O  -55.867 -24.695  -52.236 1.00 . C C .  90 ASP OD2  1 1 
        8 131738 3 3  91 THR C    C  -60.250 -21.151  -46.939 1.00 . C C .  91 THR C    1 1 
        8 131739 3 3  91 THR CA   C  -59.554 -22.519  -46.846 1.00 . C C .  91 THR CA   1 1 
        8 131740 3 3  91 THR CB   C  -58.934 -22.658  -45.466 1.00 . C C .  91 THR CB   1 1 
        8 131741 3 3  91 THR CG2  C  -59.999 -22.835  -44.420 1.00 . C C .  91 THR CG2  1 1 
        8 131742 3 3  91 THR H    H  -57.608 -22.921  -47.488 1.00 . C C .  91 THR H    1 1 
        8 131743 3 3  91 THR HA   H  -60.274 -23.308  -46.995 1.00 . C C .  91 THR HA   1 1 
        8 131744 3 3  91 THR HB   H  -58.380 -21.756  -45.247 1.00 . C C .  91 THR HB   1 1 
        8 131745 3 3  91 THR HG1  H  -57.340 -23.592  -44.812 1.00 . C C .  91 THR HG1  1 1 
        8 131746 3 3  91 THR HG21 H  -60.900 -22.328  -44.734 1.00 . C C .  91 THR HG21 1 1 
        8 131747 3 3  91 THR HG22 H  -59.658 -22.416  -43.484 1.00 . C C .  91 THR HG22 1 1 
        8 131748 3 3  91 THR HG23 H  -60.206 -23.887  -44.290 1.00 . C C .  91 THR HG23 1 1 
        8 131749 3 3  91 THR N    N  -58.488 -22.637  -47.814 1.00 . C C .  91 THR N    1 1 
        8 131750 3 3  91 THR O    O  -59.718 -20.147  -46.438 1.00 . C C .  91 THR O    1 1 
        8 131751 3 3  91 THR OG1  O  -58.015 -23.763  -45.473 1.00 . C C .  91 THR OG1  1 1 
        8 131752 3 3  92 ALA C    C  -63.605 -20.155  -48.149 1.00 . C C .  92 ALA C    1 1 
        8 131753 3 3  92 ALA CA   C  -62.194 -19.871  -47.680 1.00 . C C .  92 ALA CA   1 1 
        8 131754 3 3  92 ALA CB   C  -61.530 -18.928  -48.621 1.00 . C C .  92 ALA CB   1 1 
        8 131755 3 3  92 ALA H    H  -61.784 -21.929  -47.969 1.00 . C C .  92 ALA H    1 1 
        8 131756 3 3  92 ALA HA   H  -62.238 -19.414  -46.702 1.00 . C C .  92 ALA HA   1 1 
        8 131757 3 3  92 ALA HB1  H  -60.600 -19.355  -48.964 1.00 . C C .  92 ALA HB1  1 1 
        8 131758 3 3  92 ALA HB2  H  -61.333 -17.994  -48.115 1.00 . C C .  92 ALA HB2  1 1 
        8 131759 3 3  92 ALA HB3  H  -62.176 -18.749  -49.468 1.00 . C C .  92 ALA HB3  1 1 
        8 131760 3 3  92 ALA N    N  -61.419 -21.105  -47.584 1.00 . C C .  92 ALA N    1 1 
        8 131761 3 3  92 ALA O    O  -63.929 -21.297  -48.453 1.00 . C C .  92 ALA O    1 1 
        8 131762 3 3  93 MET C    C  -65.604 -18.901  -50.294 1.00 . C C .  93 MET C    1 1 
        8 131763 3 3  93 MET CA   C  -65.772 -19.167  -48.816 1.00 . C C .  93 MET CA   1 1 
        8 131764 3 3  93 MET CB   C  -66.639 -18.067  -48.232 1.00 . C C .  93 MET CB   1 1 
        8 131765 3 3  93 MET CE   C  -69.189 -19.152  -46.700 1.00 . C C .  93 MET CE   1 1 
        8 131766 3 3  93 MET CG   C  -67.989 -17.918  -48.888 1.00 . C C .  93 MET CG   1 1 
        8 131767 3 3  93 MET H    H  -64.094 -18.238  -47.938 1.00 . C C .  93 MET H    1 1 
        8 131768 3 3  93 MET HA   H  -66.226 -20.132  -48.652 1.00 . C C .  93 MET HA   1 1 
        8 131769 3 3  93 MET HB2  H  -66.794 -18.274  -47.185 1.00 . C C .  93 MET HB2  1 1 
        8 131770 3 3  93 MET HB3  H  -66.106 -17.131  -48.319 1.00 . C C .  93 MET HB3  1 1 
        8 131771 3 3  93 MET HE1  H  -68.477 -18.418  -46.349 1.00 . C C .  93 MET HE1  1 1 
        8 131772 3 3  93 MET HE2  H  -68.983 -20.102  -46.234 1.00 . C C .  93 MET HE2  1 1 
        8 131773 3 3  93 MET HE3  H  -70.192 -18.838  -46.447 1.00 . C C .  93 MET HE3  1 1 
        8 131774 3 3  93 MET HG2  H  -68.455 -17.009  -48.541 1.00 . C C .  93 MET HG2  1 1 
        8 131775 3 3  93 MET HG3  H  -67.860 -17.865  -49.959 1.00 . C C .  93 MET HG3  1 1 
        8 131776 3 3  93 MET N    N  -64.439 -19.115  -48.206 1.00 . C C .  93 MET N    1 1 
        8 131777 3 3  93 MET O    O  -64.813 -18.039  -50.659 1.00 . C C .  93 MET O    1 1 
        8 131778 3 3  93 MET SD   S  -69.048 -19.315  -48.484 1.00 . C C .  93 MET SD   1 1 
        8 131779 3 3  94 TYR C    C  -67.238 -18.965  -53.472 1.00 . C C .  94 TYR C    1 1 
        8 131780 3 3  94 TYR CA   C  -66.119 -19.549  -52.594 1.00 . C C .  94 TYR CA   1 1 
        8 131781 3 3  94 TYR CB   C  -65.682 -20.924  -53.104 1.00 . C C .  94 TYR CB   1 1 
        8 131782 3 3  94 TYR CD1  C  -63.624 -21.440  -51.760 1.00 . C C .  94 TYR CD1  1 1 
        8 131783 3 3  94 TYR CD2  C  -63.365 -20.943  -54.077 1.00 . C C .  94 TYR CD2  1 1 
        8 131784 3 3  94 TYR CE1  C  -62.237 -21.600  -51.634 1.00 . C C .  94 TYR CE1  1 1 
        8 131785 3 3  94 TYR CE2  C  -61.984 -21.101  -53.966 1.00 . C C .  94 TYR CE2  1 1 
        8 131786 3 3  94 TYR CG   C  -64.200 -21.118  -52.981 1.00 . C C .  94 TYR CG   1 1 
        8 131787 3 3  94 TYR CZ   C  -61.423 -21.428  -52.742 1.00 . C C .  94 TYR CZ   1 1 
        8 131788 3 3  94 TYR H    H  -66.983 -20.265  -50.786 1.00 . C C .  94 TYR H    1 1 
        8 131789 3 3  94 TYR HA   H  -65.268 -18.898  -52.731 1.00 . C C .  94 TYR HA   1 1 
        8 131790 3 3  94 TYR HB2  H  -66.190 -21.694  -52.544 1.00 . C C .  94 TYR HB2  1 1 
        8 131791 3 3  94 TYR HB3  H  -65.959 -21.007  -54.145 1.00 . C C .  94 TYR HB3  1 1 
        8 131792 3 3  94 TYR HD1  H  -64.255 -21.580  -50.895 1.00 . C C .  94 TYR HD1  1 1 
        8 131793 3 3  94 TYR HD2  H  -63.793 -20.688  -55.034 1.00 . C C .  94 TYR HD2  1 1 
        8 131794 3 3  94 TYR HE1  H  -61.805 -21.851  -50.677 1.00 . C C .  94 TYR HE1  1 1 
        8 131795 3 3  94 TYR HE2  H  -61.352 -20.966  -54.831 1.00 . C C .  94 TYR HE2  1 1 
        8 131796 3 3  94 TYR HH   H  -59.697 -20.762  -52.274 1.00 . C C .  94 TYR HH   1 1 
        8 131797 3 3  94 TYR N    N  -66.352 -19.605  -51.142 1.00 . C C .  94 TYR N    1 1 
        8 131798 3 3  94 TYR O    O  -68.143 -19.682  -53.869 1.00 . C C .  94 TYR O    1 1 
        8 131799 3 3  94 TYR OH   O  -60.058 -21.582  -52.616 1.00 . C C .  94 TYR OH   1 1 
        8 131800 3 3  95 TYR C    C  -67.977 -17.220  -56.097 1.00 . C C .  95 TYR C    1 1 
        8 131801 3 3  95 TYR CA   C  -68.206 -17.038  -54.614 1.00 . C C .  95 TYR CA   1 1 
        8 131802 3 3  95 TYR CB   C  -68.322 -15.542  -54.307 1.00 . C C .  95 TYR CB   1 1 
        8 131803 3 3  95 TYR CD1  C  -67.478 -15.118  -51.991 1.00 . C C .  95 TYR CD1  1 1 
        8 131804 3 3  95 TYR CD2  C  -69.843 -15.146  -52.343 1.00 . C C .  95 TYR CD2  1 1 
        8 131805 3 3  95 TYR CE1  C  -67.671 -14.877  -50.657 1.00 . C C .  95 TYR CE1  1 1 
        8 131806 3 3  95 TYR CE2  C  -70.049 -14.893  -51.003 1.00 . C C .  95 TYR CE2  1 1 
        8 131807 3 3  95 TYR CG   C  -68.553 -15.257  -52.856 1.00 . C C .  95 TYR CG   1 1 
        8 131808 3 3  95 TYR CZ   C  -68.950 -14.766  -50.165 1.00 . C C .  95 TYR CZ   1 1 
        8 131809 3 3  95 TYR H    H  -66.393 -17.149  -53.502 1.00 . C C .  95 TYR H    1 1 
        8 131810 3 3  95 TYR HA   H  -69.147 -17.503  -54.363 1.00 . C C .  95 TYR HA   1 1 
        8 131811 3 3  95 TYR HB2  H  -67.412 -15.052  -54.613 1.00 . C C .  95 TYR HB2  1 1 
        8 131812 3 3  95 TYR HB3  H  -69.144 -15.135  -54.879 1.00 . C C .  95 TYR HB3  1 1 
        8 131813 3 3  95 TYR HD1  H  -66.473 -15.202  -52.376 1.00 . C C .  95 TYR HD1  1 1 
        8 131814 3 3  95 TYR HD2  H  -70.692 -15.246  -53.004 1.00 . C C .  95 TYR HD2  1 1 
        8 131815 3 3  95 TYR HE1  H  -66.823 -14.771  -49.996 1.00 . C C .  95 TYR HE1  1 1 
        8 131816 3 3  95 TYR HE2  H  -71.052 -14.804  -50.610 1.00 . C C .  95 TYR HE2  1 1 
        8 131817 3 3  95 TYR HH   H  -68.239 -14.361  -48.444 1.00 . C C .  95 TYR HH   1 1 
        8 131818 3 3  95 TYR N    N  -67.154 -17.681  -53.814 1.00 . C C .  95 TYR N    1 1 
        8 131819 3 3  95 TYR O    O  -66.836 -17.309  -56.551 1.00 . C C .  95 TYR O    1 1 
        8 131820 3 3  95 TYR OH   O  -69.106 -14.532  -48.818 1.00 . C C .  95 TYR OH   1 1 
        8 131821 3 3  96 CYS C    C  -69.644 -16.063  -58.777 1.00 . C C .  96 CYS C    1 1 
        8 131822 3 3  96 CYS CA   C  -69.086 -17.373  -58.272 1.00 . C C .  96 CYS CA   1 1 
        8 131823 3 3  96 CYS CB   C  -69.969 -18.559  -58.681 1.00 . C C .  96 CYS CB   1 1 
        8 131824 3 3  96 CYS H    H  -69.944 -17.174  -56.377 1.00 . C C .  96 CYS H    1 1 
        8 131825 3 3  96 CYS HA   H  -68.079 -17.514  -58.636 1.00 . C C .  96 CYS HA   1 1 
        8 131826 3 3  96 CYS HB2  H  -69.356 -19.443  -58.670 1.00 . C C .  96 CYS HB2  1 1 
        8 131827 3 3  96 CYS HB3  H  -70.730 -18.678  -57.919 1.00 . C C .  96 CYS HB3  1 1 
        8 131828 3 3  96 CYS N    N  -69.082 -17.261  -56.834 1.00 . C C .  96 CYS N    1 1 
        8 131829 3 3  96 CYS O    O  -70.767 -15.705  -58.460 1.00 . C C .  96 CYS O    1 1 
        8 131830 3 3  96 CYS SG   S  -70.803 -18.491  -60.329 1.00 . C C .  96 CYS SG   1 1 
        8 131831 3 3  97 ALA C    C  -69.402 -13.736  -61.461 1.00 . C C .  97 ALA C    1 1 
        8 131832 3 3  97 ALA CA   C  -69.240 -13.974  -59.945 1.00 . C C .  97 ALA CA   1 1 
        8 131833 3 3  97 ALA CB   C  -68.284 -12.961  -59.336 1.00 . C C .  97 ALA CB   1 1 
        8 131834 3 3  97 ALA H    H  -67.956 -15.656  -59.767 1.00 . C C .  97 ALA H    1 1 
        8 131835 3 3  97 ALA HA   H  -70.207 -13.790  -59.502 1.00 . C C .  97 ALA HA   1 1 
        8 131836 3 3  97 ALA HB1  H  -68.843 -12.236  -58.764 1.00 . C C .  97 ALA HB1  1 1 
        8 131837 3 3  97 ALA HB2  H  -67.742 -12.459  -60.123 1.00 . C C .  97 ALA HB2  1 1 
        8 131838 3 3  97 ALA HB3  H  -67.586 -13.471  -58.687 1.00 . C C .  97 ALA HB3  1 1 
        8 131839 3 3  97 ALA N    N  -68.854 -15.330  -59.551 1.00 . C C .  97 ALA N    1 1 
        8 131840 3 3  97 ALA O    O  -68.950 -14.534  -62.293 1.00 . C C .  97 ALA O    1 1 
        8 131841 3 3  98 ARG C    C  -69.838 -10.880  -63.521 1.00 . C C .  98 ARG C    1 1 
        8 131842 3 3  98 ARG CA   C  -70.358 -12.266  -63.170 1.00 . C C .  98 ARG CA   1 1 
        8 131843 3 3  98 ARG CB   C  -71.857 -12.253  -63.345 1.00 . C C .  98 ARG CB   1 1 
        8 131844 3 3  98 ARG CD   C  -73.721 -12.332  -64.879 1.00 . C C .  98 ARG CD   1 1 
        8 131845 3 3  98 ARG CG   C  -72.264 -12.125  -64.773 1.00 . C C .  98 ARG CG   1 1 
        8 131846 3 3  98 ARG CZ   C  -75.157 -10.653  -65.916 1.00 . C C .  98 ARG CZ   1 1 
        8 131847 3 3  98 ARG H    H  -70.367 -12.033  -61.081 1.00 . C C .  98 ARG H    1 1 
        8 131848 3 3  98 ARG HA   H  -69.929 -12.996  -63.838 1.00 . C C .  98 ARG HA   1 1 
        8 131849 3 3  98 ARG HB2  H  -72.263 -13.170  -62.950 1.00 . C C .  98 ARG HB2  1 1 
        8 131850 3 3  98 ARG HB3  H  -72.265 -11.422  -62.787 1.00 . C C .  98 ARG HB3  1 1 
        8 131851 3 3  98 ARG HD2  H  -73.938 -12.866  -65.792 1.00 . C C .  98 ARG HD2  1 1 
        8 131852 3 3  98 ARG HD3  H  -74.062 -12.914  -64.035 1.00 . C C .  98 ARG HD3  1 1 
        8 131853 3 3  98 ARG HE   H  -74.325 -10.473  -64.119 1.00 . C C .  98 ARG HE   1 1 
        8 131854 3 3  98 ARG HG2  H  -72.011 -11.138  -65.134 1.00 . C C .  98 ARG HG2  1 1 
        8 131855 3 3  98 ARG HG3  H  -71.750 -12.868  -65.363 1.00 . C C .  98 ARG HG3  1 1 
        8 131856 3 3  98 ARG HH11 H  -74.861 -12.340  -67.003 1.00 . C C .  98 ARG HH11 1 1 
        8 131857 3 3  98 ARG HH12 H  -75.868 -11.145  -67.750 1.00 . C C .  98 ARG HH12 1 1 
        8 131858 3 3  98 ARG HH21 H  -75.662  -8.893  -65.049 1.00 . C C .  98 ARG HH21 1 1 
        8 131859 3 3  98 ARG HH22 H  -76.329  -9.160  -66.625 1.00 . C C .  98 ARG HH22 1 1 
        8 131860 3 3  98 ARG N    N  -70.045 -12.619  -61.797 1.00 . C C .  98 ARG N    1 1 
        8 131861 3 3  98 ARG NE   N  -74.411 -11.060  -64.898 1.00 . C C .  98 ARG NE   1 1 
        8 131862 3 3  98 ARG NH1  N  -75.308 -11.445  -66.978 1.00 . C C .  98 ARG NH1  1 1 
        8 131863 3 3  98 ARG NH2  N  -75.767  -9.470  -65.858 1.00 . C C .  98 ARG NH2  1 1 
        8 131864 3 3  98 ARG O    O  -70.193  -9.910  -62.847 1.00 . C C .  98 ARG O    1 1 
        8 131865 3 3  99 PRO C    C  -69.023  -9.162  -66.511 1.00 . C C .  99 PRO C    1 1 
        8 131866 3 3  99 PRO CA   C  -68.522  -9.500  -65.094 1.00 . C C .  99 PRO CA   1 1 
        8 131867 3 3  99 PRO CB   C  -66.998  -9.678  -65.087 1.00 . C C .  99 PRO CB   1 1 
        8 131868 3 3  99 PRO CD   C  -68.063 -11.870  -64.897 1.00 . C C .  99 PRO CD   1 1 
        8 131869 3 3  99 PRO CG   C  -66.737 -11.181  -64.907 1.00 . C C .  99 PRO CG   1 1 
        8 131870 3 3  99 PRO HA   H  -68.778  -8.704  -64.417 1.00 . C C .  99 PRO HA   1 1 
        8 131871 3 3  99 PRO HB2  H  -66.581  -9.335  -66.025 1.00 . C C .  99 PRO HB2  1 1 
        8 131872 3 3  99 PRO HB3  H  -66.564  -9.131  -64.265 1.00 . C C .  99 PRO HB3  1 1 
        8 131873 3 3  99 PRO HD2  H  -68.284 -12.271  -65.878 1.00 . C C .  99 PRO HD2  1 1 
        8 131874 3 3  99 PRO HD3  H  -68.098 -12.641  -64.146 1.00 . C C .  99 PRO HD3  1 1 
        8 131875 3 3  99 PRO HG2  H  -66.136 -11.551  -65.726 1.00 . C C .  99 PRO HG2  1 1 
        8 131876 3 3  99 PRO HG3  H  -66.229 -11.356  -63.970 1.00 . C C .  99 PRO HG3  1 1 
        8 131877 3 3  99 PRO N    N  -68.991 -10.779  -64.561 1.00 . C C .  99 PRO N    1 1 
        8 131878 3 3  99 PRO O    O  -69.533 -10.043  -67.199 1.00 . C C .  99 PRO O    1 1 
        8 131879 3 3 100 ASP C    C  -68.419  -7.349  -69.403 1.00 . C C . 100 ASP C    1 1 
        8 131880 3 3 100 ASP CA   C  -69.405  -7.381  -68.216 1.00 . C C . 100 ASP CA   1 1 
        8 131881 3 3 100 ASP CB   C  -70.005  -5.989  -67.992 1.00 . C C . 100 ASP CB   1 1 
        8 131882 3 3 100 ASP CG   C  -70.927  -5.936  -66.777 1.00 . C C . 100 ASP CG   1 1 
        8 131883 3 3 100 ASP H    H  -68.398  -7.274  -66.342 1.00 . C C . 100 ASP H    1 1 
        8 131884 3 3 100 ASP HA   H  -70.216  -8.035  -68.496 1.00 . C C . 100 ASP HA   1 1 
        8 131885 3 3 100 ASP HB2  H  -69.202  -5.281  -67.850 1.00 . C C . 100 ASP HB2  1 1 
        8 131886 3 3 100 ASP HB3  H  -70.566  -5.707  -68.871 1.00 . C C . 100 ASP HB3  1 1 
        8 131887 3 3 100 ASP N    N  -68.841  -7.907  -66.944 1.00 . C C . 100 ASP N    1 1 
        8 131888 3 3 100 ASP O    O  -68.642  -6.681  -70.433 1.00 . C C . 100 ASP O    1 1 
        8 131889 3 3 100 ASP OD1  O  -70.922  -6.895  -65.958 1.00 . C C . 100 ASP OD1  1 1 
        8 131890 3 3 100 ASP OD2  O  -71.663  -4.927  -66.622 1.00 . C C . 100 ASP OD2  1 1 
        8 131891 3 3 105 ALA C    C  -68.011  -6.726  -62.277 1.00 . C C . 105 ALA C    1 1 
        8 131892 3 3 105 ALA CA   C  -66.859  -5.805  -62.656 1.00 . C C . 105 ALA CA   1 1 
        8 131893 3 3 105 ALA CB   C  -67.382  -4.540  -63.328 1.00 . C C . 105 ALA CB   1 1 
        8 131894 3 3 105 ALA H    H  -65.912  -7.516  -63.313 1.00 . C C . 105 ALA H    1 1 
        8 131895 3 3 105 ALA HA   H  -66.355  -5.515  -61.745 1.00 . C C . 105 ALA HA   1 1 
        8 131896 3 3 105 ALA HB1  H  -66.905  -3.676  -62.890 1.00 . C C . 105 ALA HB1  1 1 
        8 131897 3 3 105 ALA HB2  H  -68.450  -4.472  -63.186 1.00 . C C . 105 ALA HB2  1 1 
        8 131898 3 3 105 ALA HB3  H  -67.160  -4.576  -64.385 1.00 . C C . 105 ALA HB3  1 1 
        8 131899 3 3 105 ALA N    N  -65.882  -6.496  -63.507 1.00 . C C . 105 ALA N    1 1 
        8 131900 3 3 105 ALA O    O  -69.068  -6.722  -62.907 1.00 . C C . 105 ALA O    1 1 
        8 131901 3 3 106 MET C    C  -70.039  -7.972  -60.353 1.00 . C C . 106 MET C    1 1 
        8 131902 3 3 106 MET CA   C  -68.680  -8.546  -60.731 1.00 . C C . 106 MET CA   1 1 
        8 131903 3 3 106 MET CB   C  -68.059  -9.197  -59.499 1.00 . C C . 106 MET CB   1 1 
        8 131904 3 3 106 MET CE   C  -64.156 -10.583  -60.004 1.00 . C C . 106 MET CE   1 1 
        8 131905 3 3 106 MET CG   C  -66.543  -9.240  -59.471 1.00 . C C . 106 MET CG   1 1 
        8 131906 3 3 106 MET H    H  -66.904  -7.425  -60.788 1.00 . C C . 106 MET H    1 1 
        8 131907 3 3 106 MET HA   H  -68.810  -9.296  -61.494 1.00 . C C . 106 MET HA   1 1 
        8 131908 3 3 106 MET HB2  H  -68.393  -8.660  -58.626 1.00 . C C . 106 MET HB2  1 1 
        8 131909 3 3 106 MET HB3  H  -68.432 -10.210  -59.433 1.00 . C C . 106 MET HB3  1 1 
        8 131910 3 3 106 MET HE1  H  -63.859 -10.094  -60.921 1.00 . C C . 106 MET HE1  1 1 
        8 131911 3 3 106 MET HE2  H  -63.652 -11.533  -59.927 1.00 . C C . 106 MET HE2  1 1 
        8 131912 3 3 106 MET HE3  H  -63.888  -9.965  -59.157 1.00 . C C . 106 MET HE3  1 1 
        8 131913 3 3 106 MET HG2  H  -66.154  -8.475  -60.127 1.00 . C C . 106 MET HG2  1 1 
        8 131914 3 3 106 MET HG3  H  -66.200  -9.051  -58.465 1.00 . C C . 106 MET HG3  1 1 
        8 131915 3 3 106 MET N    N  -67.779  -7.506  -61.226 1.00 . C C . 106 MET N    1 1 
        8 131916 3 3 106 MET O    O  -70.174  -7.314  -59.322 1.00 . C C . 106 MET O    1 1 
        8 131917 3 3 106 MET SD   S  -65.937 -10.844  -60.014 1.00 . C C . 106 MET SD   1 1 
        8 131918 3 3 107 ASP C    C  -73.414  -8.391  -60.348 1.00 . C C . 107 ASP C    1 1 
        8 131919 3 3 107 ASP CA   C  -72.311  -7.539  -60.960 1.00 . C C . 107 ASP CA   1 1 
        8 131920 3 3 107 ASP CB   C  -72.785  -6.815  -62.228 1.00 . C C . 107 ASP CB   1 1 
        8 131921 3 3 107 ASP CG   C  -73.172  -7.757  -63.346 1.00 . C C . 107 ASP CG   1 1 
        8 131922 3 3 107 ASP H    H  -70.907  -8.754  -61.981 1.00 . C C . 107 ASP H    1 1 
        8 131923 3 3 107 ASP HA   H  -72.105  -6.764  -60.235 1.00 . C C . 107 ASP HA   1 1 
        8 131924 3 3 107 ASP HB2  H  -73.640  -6.206  -61.981 1.00 . C C . 107 ASP HB2  1 1 
        8 131925 3 3 107 ASP HB3  H  -71.990  -6.169  -62.574 1.00 . C C . 107 ASP HB3  1 1 
        8 131926 3 3 107 ASP N    N  -71.050  -8.222  -61.171 1.00 . C C . 107 ASP N    1 1 
        8 131927 3 3 107 ASP O    O  -74.332  -7.838  -59.732 1.00 . C C . 107 ASP O    1 1 
        8 131928 3 3 107 ASP OD1  O  -72.766  -8.938  -63.313 1.00 . C C . 107 ASP OD1  1 1 
        8 131929 3 3 107 ASP OD2  O  -73.887  -7.304  -64.268 1.00 . C C . 107 ASP OD2  1 1 
        8 131930 3 3 108 TYR C    C  -73.370 -11.772  -59.131 1.00 . C C . 108 TYR C    1 1 
        8 131931 3 3 108 TYR CA   C  -74.195 -10.674  -59.796 1.00 . C C . 108 TYR CA   1 1 
        8 131932 3 3 108 TYR CB   C  -75.309 -11.254  -60.683 1.00 . C C . 108 TYR CB   1 1 
        8 131933 3 3 108 TYR CD1  C  -77.029  -9.523  -60.081 1.00 . C C . 108 TYR CD1  1 1 
        8 131934 3 3 108 TYR CD2  C  -76.517  -9.843  -62.406 1.00 . C C . 108 TYR CD2  1 1 
        8 131935 3 3 108 TYR CE1  C  -77.938  -8.523  -60.413 1.00 . C C . 108 TYR CE1  1 1 
        8 131936 3 3 108 TYR CE2  C  -77.428  -8.840  -62.754 1.00 . C C . 108 TYR CE2  1 1 
        8 131937 3 3 108 TYR CG   C  -76.312 -10.201  -61.066 1.00 . C C . 108 TYR CG   1 1 
        8 131938 3 3 108 TYR CZ   C  -78.138  -8.186  -61.743 1.00 . C C . 108 TYR CZ   1 1 
        8 131939 3 3 108 TYR H    H  -72.575 -10.071  -61.040 1.00 . C C . 108 TYR H    1 1 
        8 131940 3 3 108 TYR HA   H  -74.674 -10.118  -59.000 1.00 . C C . 108 TYR HA   1 1 
        8 131941 3 3 108 TYR HB2  H  -74.864 -11.654  -61.581 1.00 . C C . 108 TYR HB2  1 1 
        8 131942 3 3 108 TYR HB3  H  -75.809 -12.050  -60.152 1.00 . C C . 108 TYR HB3  1 1 
        8 131943 3 3 108 TYR HD1  H  -76.879  -9.780  -59.043 1.00 . C C . 108 TYR HD1  1 1 
        8 131944 3 3 108 TYR HD2  H  -75.970 -10.357  -63.183 1.00 . C C . 108 TYR HD2  1 1 
        8 131945 3 3 108 TYR HE1  H  -78.490  -8.014  -59.636 1.00 . C C . 108 TYR HE1  1 1 
        8 131946 3 3 108 TYR HE2  H  -77.578  -8.572  -63.789 1.00 . C C . 108 TYR HE2  1 1 
        8 131947 3 3 108 TYR HH   H  -78.825  -6.423  -61.499 1.00 . C C . 108 TYR HH   1 1 
        8 131948 3 3 108 TYR N    N  -73.331  -9.717  -60.526 1.00 . C C . 108 TYR N    1 1 
        8 131949 3 3 108 TYR O    O  -72.778 -12.618  -59.808 1.00 . C C . 108 TYR O    1 1 
        8 131950 3 3 108 TYR OH   O  -79.047  -7.190  -62.032 1.00 . C C . 108 TYR OH   1 1 
        8 131951 3 3 109 TRP C    C  -73.328 -13.783  -56.487 1.00 . C C . 109 TRP C    1 1 
        8 131952 3 3 109 TRP CA   C  -72.491 -12.653  -57.026 1.00 . C C . 109 TRP CA   1 1 
        8 131953 3 3 109 TRP CB   C  -71.895 -11.914  -55.851 1.00 . C C . 109 TRP CB   1 1 
        8 131954 3 3 109 TRP CD1  C  -70.949  -9.806  -56.947 1.00 . C C . 109 TRP CD1  1 1 
        8 131955 3 3 109 TRP CD2  C  -69.474 -11.004  -55.768 1.00 . C C . 109 TRP CD2  1 1 
        8 131956 3 3 109 TRP CE2  C  -68.820  -9.884  -56.303 1.00 . C C . 109 TRP CE2  1 1 
        8 131957 3 3 109 TRP CE3  C  -68.746 -11.907  -54.983 1.00 . C C . 109 TRP CE3  1 1 
        8 131958 3 3 109 TRP CG   C  -70.829 -10.944  -56.198 1.00 . C C . 109 TRP CG   1 1 
        8 131959 3 3 109 TRP CH2  C  -66.779 -10.547  -55.312 1.00 . C C . 109 TRP CH2  1 1 
        8 131960 3 3 109 TRP CZ2  C  -67.468  -9.642  -56.084 1.00 . C C . 109 TRP CZ2  1 1 
        8 131961 3 3 109 TRP CZ3  C  -67.409 -11.673  -54.765 1.00 . C C . 109 TRP CZ3  1 1 
        8 131962 3 3 109 TRP H    H  -73.803 -11.026  -57.331 1.00 . C C . 109 TRP H    1 1 
        8 131963 3 3 109 TRP HA   H  -71.698 -13.045  -57.644 1.00 . C C . 109 TRP HA   1 1 
        8 131964 3 3 109 TRP HB2  H  -72.685 -11.377  -55.349 1.00 . C C . 109 TRP HB2  1 1 
        8 131965 3 3 109 TRP HB3  H  -71.491 -12.643  -55.161 1.00 . C C . 109 TRP HB3  1 1 
        8 131966 3 3 109 TRP HD1  H  -71.859  -9.466  -57.419 1.00 . C C . 109 TRP HD1  1 1 
        8 131967 3 3 109 TRP HE1  H  -69.549  -8.336  -57.497 1.00 . C C . 109 TRP HE1  1 1 
        8 131968 3 3 109 TRP HE3  H  -69.227 -12.776  -54.559 1.00 . C C . 109 TRP HE3  1 1 
        8 131969 3 3 109 TRP HH2  H  -65.728 -10.389  -55.125 1.00 . C C . 109 TRP HH2  1 1 
        8 131970 3 3 109 TRP HZ2  H  -66.979  -8.776  -56.505 1.00 . C C . 109 TRP HZ2  1 1 
        8 131971 3 3 109 TRP HZ3  H  -66.838 -12.364  -54.163 1.00 . C C . 109 TRP HZ3  1 1 
        8 131972 3 3 109 TRP N    N  -73.319 -11.736  -57.802 1.00 . C C . 109 TRP N    1 1 
        8 131973 3 3 109 TRP NE1  N  -69.744  -9.169  -57.018 1.00 . C C . 109 TRP NE1  1 1 
        8 131974 3 3 109 TRP O    O  -74.530 -13.629  -56.287 1.00 . C C . 109 TRP O    1 1 
        8 131975 3 3 110 GLY C    C  -73.794 -15.925  -54.268 1.00 . C C . 110 GLY C    1 1 
        8 131976 3 3 110 GLY CA   C  -73.411 -16.072  -55.725 1.00 . C C . 110 GLY CA   1 1 
        8 131977 3 3 110 GLY H    H  -71.728 -14.975  -56.381 1.00 . C C . 110 GLY H    1 1 
        8 131978 3 3 110 GLY HA2  H  -74.310 -16.204  -56.311 1.00 . C C . 110 GLY HA2  1 1 
        8 131979 3 3 110 GLY HA3  H  -72.788 -16.947  -55.838 1.00 . C C . 110 GLY HA3  1 1 
        8 131980 3 3 110 GLY N    N  -72.693 -14.914  -56.223 1.00 . C C . 110 GLY N    1 1 
        8 131981 3 3 110 GLY O    O  -74.489 -14.975  -53.875 1.00 . C C . 110 GLY O    1 1 
        8 131982 3 3 111 GLN C    C  -72.643 -17.721  -51.310 1.00 . C C . 111 GLN C    1 1 
        8 131983 3 3 111 GLN CA   C  -73.716 -16.968  -52.067 1.00 . C C . 111 GLN CA   1 1 
        8 131984 3 3 111 GLN CB   C  -75.045 -17.714  -51.955 1.00 . C C . 111 GLN CB   1 1 
        8 131985 3 3 111 GLN CD   C  -76.223 -19.899  -52.595 1.00 . C C . 111 GLN CD   1 1 
        8 131986 3 3 111 GLN CG   C  -74.915 -19.224  -52.234 1.00 . C C . 111 GLN CG   1 1 
        8 131987 3 3 111 GLN H    H  -72.767 -17.578  -53.844 1.00 . C C . 111 GLN H    1 1 
        8 131988 3 3 111 GLN HA   H  -73.824 -15.978  -51.650 1.00 . C C . 111 GLN HA   1 1 
        8 131989 3 3 111 GLN HB2  H  -75.435 -17.580  -50.957 1.00 . C C . 111 GLN HB2  1 1 
        8 131990 3 3 111 GLN HB3  H  -75.743 -17.287  -52.660 1.00 . C C . 111 GLN HB3  1 1 
        8 131991 3 3 111 GLN HE21 H  -75.373 -21.717  -52.458 1.00 . C C . 111 GLN HE21 1 1 
        8 131992 3 3 111 GLN HE22 H  -77.017 -21.725  -52.877 1.00 . C C . 111 GLN HE22 1 1 
        8 131993 3 3 111 GLN HG2  H  -74.223 -19.364  -53.049 1.00 . C C . 111 GLN HG2  1 1 
        8 131994 3 3 111 GLN HG3  H  -74.508 -19.701  -51.353 1.00 . C C . 111 GLN HG3  1 1 
        8 131995 3 3 111 GLN N    N  -73.320 -16.866  -53.461 1.00 . C C . 111 GLN N    1 1 
        8 131996 3 3 111 GLN NE2  N  -76.202 -21.232  -52.648 1.00 . C C . 111 GLN NE2  1 1 
        8 131997 3 3 111 GLN O    O  -72.585 -17.673  -50.080 1.00 . C C . 111 GLN O    1 1 
        8 131998 3 3 111 GLN OE1  O  -77.241 -19.234  -52.831 1.00 . C C . 111 GLN OE1  1 1 
        8 131999 3 3 112 GLY C    C  -70.909 -20.657  -51.235 1.00 . C C . 112 GLY C    1 1 
        8 132000 3 3 112 GLY CA   C  -70.692 -19.175  -51.490 1.00 . C C . 112 GLY CA   1 1 
        8 132001 3 3 112 GLY H    H  -71.935 -18.443  -53.030 1.00 . C C . 112 GLY H    1 1 
        8 132002 3 3 112 GLY HA2  H  -69.854 -19.077  -52.162 1.00 . C C . 112 GLY HA2  1 1 
        8 132003 3 3 112 GLY HA3  H  -70.427 -18.705  -50.554 1.00 . C C . 112 GLY HA3  1 1 
        8 132004 3 3 112 GLY N    N  -71.812 -18.439  -52.058 1.00 . C C . 112 GLY N    1 1 
        8 132005 3 3 112 GLY O    O  -72.008 -21.107  -50.922 1.00 . C C . 112 GLY O    1 1 
        8 132006 3 3 113 THR C    C  -68.484 -22.473  -49.946 1.00 . C C . 113 THR C    1 1 
        8 132007 3 3 113 THR CA   C  -69.706 -22.697  -50.787 1.00 . C C . 113 THR CA   1 1 
        8 132008 3 3 113 THR CB   C  -69.364 -23.787  -51.767 1.00 . C C . 113 THR CB   1 1 
        8 132009 3 3 113 THR CG2  C  -69.957 -25.119  -51.310 1.00 . C C . 113 THR CG2  1 1 
        8 132010 3 3 113 THR H    H  -69.023 -20.978  -51.721 1.00 . C C . 113 THR H    1 1 
        8 132011 3 3 113 THR HA   H  -70.568 -22.944  -50.184 1.00 . C C . 113 THR HA   1 1 
        8 132012 3 3 113 THR HB   H  -68.291 -23.884  -51.825 1.00 . C C . 113 THR HB   1 1 
        8 132013 3 3 113 THR HG1  H  -69.786 -22.481  -53.150 1.00 . C C . 113 THR HG1  1 1 
        8 132014 3 3 113 THR HG21 H  -69.432 -25.464  -50.432 1.00 . C C . 113 THR HG21 1 1 
        8 132015 3 3 113 THR HG22 H  -69.858 -25.848  -52.099 1.00 . C C . 113 THR HG22 1 1 
        8 132016 3 3 113 THR HG23 H  -71.003 -24.985  -51.073 1.00 . C C . 113 THR HG23 1 1 
        8 132017 3 3 113 THR N    N  -69.845 -21.420  -51.423 1.00 . C C . 113 THR N    1 1 
        8 132018 3 3 113 THR O    O  -67.446 -22.053  -50.468 1.00 . C C . 113 THR O    1 1 
        8 132019 3 3 113 THR OG1  O  -69.868 -23.432  -53.051 1.00 . C C . 113 THR OG1  1 1 
        8 132020 3 3 114 SER C    C  -66.609 -23.947  -48.113 1.00 . C C . 114 SER C    1 1 
        8 132021 3 3 114 SER CA   C  -67.445 -22.712  -47.789 1.00 . C C . 114 SER CA   1 1 
        8 132022 3 3 114 SER CB   C  -67.890 -22.737  -46.338 1.00 . C C . 114 SER CB   1 1 
        8 132023 3 3 114 SER H    H  -69.466 -23.009  -48.290 1.00 . C C . 114 SER H    1 1 
        8 132024 3 3 114 SER HA   H  -66.860 -21.823  -47.971 1.00 . C C . 114 SER HA   1 1 
        8 132025 3 3 114 SER HB2  H  -68.108 -21.734  -46.015 1.00 . C C . 114 SER HB2  1 1 
        8 132026 3 3 114 SER HB3  H  -68.791 -23.333  -46.257 1.00 . C C . 114 SER HB3  1 1 
        8 132027 3 3 114 SER HG   H  -66.599 -22.591  -44.895 1.00 . C C . 114 SER HG   1 1 
        8 132028 3 3 114 SER N    N  -68.604 -22.708  -48.646 1.00 . C C . 114 SER N    1 1 
        8 132029 3 3 114 SER O    O  -67.146 -25.023  -48.342 1.00 . C C . 114 SER O    1 1 
        8 132030 3 3 114 SER OG   O  -66.882 -23.278  -45.502 1.00 . C C . 114 SER OG   1 1 
        8 132031 3 3 115 VAL C    C  -63.277 -24.788  -47.304 1.00 . C C . 115 VAL C    1 1 
        8 132032 3 3 115 VAL CA   C  -64.389 -24.912  -48.338 1.00 . C C . 115 VAL CA   1 1 
        8 132033 3 3 115 VAL CB   C  -63.764 -24.964  -49.763 1.00 . C C . 115 VAL CB   1 1 
        8 132034 3 3 115 VAL CG1  C  -62.826 -26.160  -49.911 1.00 . C C . 115 VAL CG1  1 1 
        8 132035 3 3 115 VAL CG2  C  -64.833 -24.993  -50.830 1.00 . C C . 115 VAL CG2  1 1 
        8 132036 3 3 115 VAL H    H  -64.921 -22.892  -47.999 1.00 . C C . 115 VAL H    1 1 
        8 132037 3 3 115 VAL HA   H  -64.934 -25.827  -48.158 1.00 . C C . 115 VAL HA   1 1 
        8 132038 3 3 115 VAL HB   H  -63.174 -24.067  -49.895 1.00 . C C . 115 VAL HB   1 1 
        8 132039 3 3 115 VAL HG11 H  -61.829 -25.875  -49.612 1.00 . C C . 115 VAL HG11 1 1 
        8 132040 3 3 115 VAL HG12 H  -62.816 -26.484  -50.941 1.00 . C C . 115 VAL HG12 1 1 
        8 132041 3 3 115 VAL HG13 H  -63.173 -26.969  -49.284 1.00 . C C . 115 VAL HG13 1 1 
        8 132042 3 3 115 VAL HG21 H  -65.791 -24.770  -50.386 1.00 . C C . 115 VAL HG21 1 1 
        8 132043 3 3 115 VAL HG22 H  -64.864 -25.974  -51.282 1.00 . C C . 115 VAL HG22 1 1 
        8 132044 3 3 115 VAL HG23 H  -64.607 -24.256  -51.585 1.00 . C C . 115 VAL HG23 1 1 
        8 132045 3 3 115 VAL N    N  -65.296 -23.782  -48.166 1.00 . C C . 115 VAL N    1 1 
        8 132046 3 3 115 VAL O    O  -62.550 -23.783  -47.286 1.00 . C C . 115 VAL O    1 1 
        8 132047 3 3 116 THR C    C  -61.049 -26.939  -45.664 1.00 . C C . 116 THR C    1 1 
        8 132048 3 3 116 THR CA   C  -62.014 -25.779  -45.496 1.00 . C C . 116 THR CA   1 1 
        8 132049 3 3 116 THR CB   C  -62.364 -25.518  -43.997 1.00 . C C . 116 THR CB   1 1 
        8 132050 3 3 116 THR CG2  C  -63.832 -25.802  -43.679 1.00 . C C . 116 THR CG2  1 1 
        8 132051 3 3 116 THR H    H  -63.756 -26.554  -46.465 1.00 . C C . 116 THR H    1 1 
        8 132052 3 3 116 THR HA   H  -61.437 -24.913  -45.799 1.00 . C C . 116 THR HA   1 1 
        8 132053 3 3 116 THR HB   H  -62.164 -24.477  -43.786 1.00 . C C . 116 THR HB   1 1 
        8 132054 3 3 116 THR HG1  H  -60.907 -25.716  -42.709 1.00 . C C . 116 THR HG1  1 1 
        8 132055 3 3 116 THR HG21 H  -64.075 -25.396  -42.708 1.00 . C C . 116 THR HG21 1 1 
        8 132056 3 3 116 THR HG22 H  -64.000 -26.868  -43.677 1.00 . C C . 116 THR HG22 1 1 
        8 132057 3 3 116 THR HG23 H  -64.458 -25.340  -44.429 1.00 . C C . 116 THR HG23 1 1 
        8 132058 3 3 116 THR N    N  -63.149 -25.785  -46.428 1.00 . C C . 116 THR N    1 1 
        8 132059 3 3 116 THR O    O  -61.422 -28.030  -46.083 1.00 . C C . 116 THR O    1 1 
        8 132060 3 3 116 THR OG1  O  -61.500 -26.310  -43.174 1.00 . C C . 116 THR OG1  1 1 
        8 132061 3 3 117 VAL C    C  -57.934 -27.633  -44.281 1.00 . C C . 117 VAL C    1 1 
        8 132062 3 3 117 VAL CA   C  -58.693 -27.544  -45.589 1.00 . C C . 117 VAL CA   1 1 
        8 132063 3 3 117 VAL CB   C  -57.789 -27.052  -46.711 1.00 . C C . 117 VAL CB   1 1 
        8 132064 3 3 117 VAL CG1  C  -56.667 -28.051  -46.973 1.00 . C C . 117 VAL CG1  1 1 
        8 132065 3 3 117 VAL CG2  C  -58.594 -26.862  -47.958 1.00 . C C . 117 VAL CG2  1 1 
        8 132066 3 3 117 VAL H    H  -59.590 -25.734  -45.063 1.00 . C C . 117 VAL H    1 1 
        8 132067 3 3 117 VAL HA   H  -59.081 -28.521  -45.840 1.00 . C C . 117 VAL HA   1 1 
        8 132068 3 3 117 VAL HB   H  -57.354 -26.106  -46.422 1.00 . C C . 117 VAL HB   1 1 
        8 132069 3 3 117 VAL HG11 H  -56.150 -27.783  -47.882 1.00 . C C . 117 VAL HG11 1 1 
        8 132070 3 3 117 VAL HG12 H  -57.084 -29.042  -47.074 1.00 . C C . 117 VAL HG12 1 1 
        8 132071 3 3 117 VAL HG13 H  -55.972 -28.035  -46.146 1.00 . C C . 117 VAL HG13 1 1 
        8 132072 3 3 117 VAL HG21 H  -58.172 -26.056  -48.541 1.00 . C C . 117 VAL HG21 1 1 
        8 132073 3 3 117 VAL HG22 H  -59.613 -26.619  -47.694 1.00 . C C . 117 VAL HG22 1 1 
        8 132074 3 3 117 VAL HG23 H  -58.579 -27.772  -48.539 1.00 . C C . 117 VAL HG23 1 1 
        8 132075 3 3 117 VAL N    N  -59.792 -26.644  -45.364 1.00 . C C . 117 VAL N    1 1 
        8 132076 3 3 117 VAL O    O  -57.448 -26.625  -43.743 1.00 . C C . 117 VAL O    1 1 
        8 132077 3 3 118 SER C    C  -57.360 -30.728  -42.407 1.00 . C C . 118 SER C    1 1 
        8 132078 3 3 118 SER CA   C  -57.513 -29.205  -42.417 1.00 . C C . 118 SER CA   1 1 
        8 132079 3 3 118 SER CB   C  -58.680 -28.795  -41.505 1.00 . C C . 118 SER CB   1 1 
        8 132080 3 3 118 SER H    H  -58.249 -29.582  -44.334 1.00 . C C . 118 SER H    1 1 
        8 132081 3 3 118 SER HA   H  -56.595 -28.724  -42.111 1.00 . C C . 118 SER HA   1 1 
        8 132082 3 3 118 SER HB2  H  -59.237 -28.005  -41.978 1.00 . C C . 118 SER HB2  1 1 
        8 132083 3 3 118 SER HB3  H  -59.335 -29.647  -41.371 1.00 . C C . 118 SER HB3  1 1 
        8 132084 3 3 118 SER HG   H  -57.729 -27.532  -40.385 1.00 . C C . 118 SER HG   1 1 
        8 132085 3 3 118 SER N    N  -57.839 -28.871  -43.799 1.00 . C C . 118 SER N    1 1 
        8 132086 3 3 118 SER O    O  -57.652 -31.390  -43.416 1.00 . C C . 118 SER O    1 1 
        8 132087 3 3 118 SER OG   O  -58.234 -28.337  -40.246 1.00 . C C . 118 SER OG   1 1 
        8 132088 3 3 119 SER C    C  -57.788 -33.282  -40.048 1.00 . C C . 119 SER C    1 1 
        8 132089 3 3 119 SER CA   C  -56.863 -32.750  -41.149 1.00 . C C . 119 SER CA   1 1 
        8 132090 3 3 119 SER CB   C  -55.421 -33.193  -40.898 1.00 . C C . 119 SER CB   1 1 
        8 132091 3 3 119 SER H    H  -56.720 -30.723  -40.509 1.00 . C C . 119 SER H    1 1 
        8 132092 3 3 119 SER HA   H  -57.188 -33.181  -42.084 1.00 . C C . 119 SER HA   1 1 
        8 132093 3 3 119 SER HB2  H  -55.197 -33.102  -39.849 1.00 . C C . 119 SER HB2  1 1 
        8 132094 3 3 119 SER HB3  H  -55.311 -34.227  -41.195 1.00 . C C . 119 SER HB3  1 1 
        8 132095 3 3 119 SER HG   H  -54.373 -31.570  -41.137 1.00 . C C . 119 SER HG   1 1 
        8 132096 3 3 119 SER N    N  -56.925 -31.288  -41.282 1.00 . C C . 119 SER N    1 1 
        8 132097 3 3 119 SER O    O  -58.868 -33.805  -40.323 1.00 . C C . 119 SER O    1 1 
        8 132098 3 3 119 SER OG   O  -54.516 -32.379  -41.634 1.00 . C C . 119 SER OG   1 1 
        8 132099 3 3 121 LYS C    C  -63.337 -34.097  -38.799 1.00 . C C . 121 LYS C    1 1 
        8 132100 3 3 121 LYS CA   C  -61.925 -34.680  -38.952 1.00 . C C . 121 LYS CA   1 1 
        8 132101 3 3 121 LYS CB   C  -61.174 -34.723  -37.611 1.00 . C C . 121 LYS CB   1 1 
        8 132102 3 3 121 LYS CD   C  -59.864 -32.501  -37.584 1.00 . C C . 121 LYS CD   1 1 
        8 132103 3 3 121 LYS CE   C  -59.211 -31.544  -36.594 1.00 . C C . 121 LYS CE   1 1 
        8 132104 3 3 121 LYS CG   C  -60.948 -33.364  -36.912 1.00 . C C . 121 LYS CG   1 1 
        8 132105 3 3 121 LYS H    H  -60.596 -34.657  -40.518 1.00 . C C . 121 LYS H    1 1 
        8 132106 3 3 121 LYS HA   H  -62.039 -35.700  -39.292 1.00 . C C . 121 LYS HA   1 1 
        8 132107 3 3 121 LYS HB2  H  -61.729 -35.354  -36.936 1.00 . C C . 121 LYS HB2  1 1 
        8 132108 3 3 121 LYS HB3  H  -60.210 -35.183  -37.783 1.00 . C C . 121 LYS HB3  1 1 
        8 132109 3 3 121 LYS HD2  H  -59.107 -33.148  -37.999 1.00 . C C . 121 LYS HD2  1 1 
        8 132110 3 3 121 LYS HD3  H  -60.315 -31.929  -38.383 1.00 . C C . 121 LYS HD3  1 1 
        8 132111 3 3 121 LYS HE2  H  -58.401 -31.030  -37.088 1.00 . C C . 121 LYS HE2  1 1 
        8 132112 3 3 121 LYS HE3  H  -59.944 -30.814  -36.280 1.00 . C C . 121 LYS HE3  1 1 
        8 132113 3 3 121 LYS HG2  H  -61.876 -32.813  -36.915 1.00 . C C . 121 LYS HG2  1 1 
        8 132114 3 3 121 LYS HG3  H  -60.659 -33.548  -35.886 1.00 . C C . 121 LYS HG3  1 1 
        8 132115 3 3 121 LYS HZ1  H  -57.950 -31.637  -34.932 1.00 . C C . 121 LYS HZ1  1 1 
        8 132116 3 3 121 LYS HZ2  H  -58.236 -33.142  -35.668 1.00 . C C . 121 LYS HZ2  1 1 
        8 132117 3 3 121 LYS HZ3  H  -59.439 -32.419  -34.711 1.00 . C C . 121 LYS HZ3  1 1 
        8 132118 3 3 121 LYS N    N  -61.156 -33.974  -39.970 1.00 . C C . 121 LYS N    1 1 
        8 132119 3 3 121 LYS NZ   N  -58.667 -32.239  -35.384 1.00 . C C . 121 LYS NZ   1 1 
        8 132120 3 3 121 LYS O    O  -63.637 -33.348  -37.852 1.00 . C C . 121 LYS O    1 1 
        8 132121 3 3 122 THR C    C  -66.382 -34.539  -38.571 1.00 . C C . 122 THR C    1 1 
        8 132122 3 3 122 THR CA   C  -65.596 -34.035  -39.783 1.00 . C C . 122 THR CA   1 1 
        8 132123 3 3 122 THR CB   C  -66.267 -34.519  -41.075 1.00 . C C . 122 THR CB   1 1 
        8 132124 3 3 122 THR CG2  C  -67.702 -34.091  -41.135 1.00 . C C . 122 THR CG2  1 1 
        8 132125 3 3 122 THR H    H  -63.873 -35.053  -40.463 1.00 . C C . 122 THR H    1 1 
        8 132126 3 3 122 THR HA   H  -65.621 -32.956  -39.777 1.00 . C C . 122 THR HA   1 1 
        8 132127 3 3 122 THR HB   H  -66.212 -35.597  -41.126 1.00 . C C . 122 THR HB   1 1 
        8 132128 3 3 122 THR HG1  H  -64.675 -33.780  -41.928 1.00 . C C . 122 THR HG1  1 1 
        8 132129 3 3 122 THR HG21 H  -67.832 -33.186  -40.560 1.00 . C C . 122 THR HG21 1 1 
        8 132130 3 3 122 THR HG22 H  -68.328 -34.870  -40.726 1.00 . C C . 122 THR HG22 1 1 
        8 132131 3 3 122 THR HG23 H  -67.980 -33.906  -42.162 1.00 . C C . 122 THR HG23 1 1 
        8 132132 3 3 122 THR N    N  -64.194 -34.460  -39.753 1.00 . C C . 122 THR N    1 1 
        8 132133 3 3 122 THR O    O  -66.114 -35.620  -38.050 1.00 . C C . 122 THR O    1 1 
        8 132134 3 3 122 THR OG1  O  -65.581 -33.956  -42.193 1.00 . C C . 122 THR OG1  1 1 
        8 132135 3 3 123 THR C    C  -69.574 -33.514  -37.141 1.00 . C C . 123 THR C    1 1 
        8 132136 3 3 123 THR CA   C  -68.164 -34.087  -36.968 1.00 . C C . 123 THR CA   1 1 
        8 132137 3 3 123 THR CB   C  -67.526 -33.535  -35.672 1.00 . C C . 123 THR CB   1 1 
        8 132138 3 3 123 THR CG2  C  -68.077 -34.253  -34.447 1.00 . C C . 123 THR CG2  1 1 
        8 132139 3 3 123 THR H    H  -67.508 -32.892  -38.580 1.00 . C C . 123 THR H    1 1 
        8 132140 3 3 123 THR HA   H  -68.230 -35.163  -36.893 1.00 . C C . 123 THR HA   1 1 
        8 132141 3 3 123 THR HB   H  -67.765 -32.484  -35.593 1.00 . C C . 123 THR HB   1 1 
        8 132142 3 3 123 THR HG1  H  -65.707 -32.942  -35.248 1.00 . C C . 123 THR HG1  1 1 
        8 132143 3 3 123 THR HG21 H  -68.400 -35.245  -34.727 1.00 . C C . 123 THR HG21 1 1 
        8 132144 3 3 123 THR HG22 H  -68.916 -33.700  -34.053 1.00 . C C . 123 THR HG22 1 1 
        8 132145 3 3 123 THR HG23 H  -67.306 -34.325  -33.694 1.00 . C C . 123 THR HG23 1 1 
        8 132146 3 3 123 THR N    N  -67.347 -33.744  -38.123 1.00 . C C . 123 THR N    1 1 
        8 132147 3 3 123 THR O    O  -69.775 -32.296  -37.078 1.00 . C C . 123 THR O    1 1 
        8 132148 3 3 123 THR OG1  O  -66.097 -33.674  -35.730 1.00 . C C . 123 THR OG1  1 1 
        8 132149 3 3 124 ALA C    C  -72.393 -33.173  -36.272 1.00 . C C . 124 ALA C    1 1 
        8 132150 3 3 124 ALA CA   C  -71.947 -33.991  -37.489 1.00 . C C . 124 ALA CA   1 1 
        8 132151 3 3 124 ALA CB   C  -72.820 -35.208  -37.650 1.00 . C C . 124 ALA CB   1 1 
        8 132152 3 3 124 ALA H    H  -70.322 -35.346  -37.423 1.00 . C C . 124 ALA H    1 1 
        8 132153 3 3 124 ALA HA   H  -72.053 -33.376  -38.371 1.00 . C C . 124 ALA HA   1 1 
        8 132154 3 3 124 ALA HB1  H  -72.201 -36.090  -37.724 1.00 . C C . 124 ALA HB1  1 1 
        8 132155 3 3 124 ALA HB2  H  -73.415 -35.110  -38.547 1.00 . C C . 124 ALA HB2  1 1 
        8 132156 3 3 124 ALA HB3  H  -73.472 -35.300  -36.794 1.00 . C C . 124 ALA HB3  1 1 
        8 132157 3 3 124 ALA N    N  -70.547 -34.394  -37.373 1.00 . C C . 124 ALA N    1 1 
        8 132158 3 3 124 ALA O    O  -72.057 -33.511  -35.145 1.00 . C C . 124 ALA O    1 1 
        8 132159 3 3 125 PRO C    C  -74.721 -31.827  -34.578 1.00 . C C . 125 PRO C    1 1 
        8 132160 3 3 125 PRO CA   C  -73.531 -31.262  -35.349 1.00 . C C . 125 PRO CA   1 1 
        8 132161 3 3 125 PRO CB   C  -73.904 -29.922  -35.992 1.00 . C C . 125 PRO CB   1 1 
        8 132162 3 3 125 PRO CD   C  -73.760 -31.611  -37.745 1.00 . C C . 125 PRO CD   1 1 
        8 132163 3 3 125 PRO CG   C  -74.364 -30.268  -37.367 1.00 . C C . 125 PRO CG   1 1 
        8 132164 3 3 125 PRO HA   H  -72.692 -31.119  -34.691 1.00 . C C . 125 PRO HA   1 1 
        8 132165 3 3 125 PRO HB2  H  -74.700 -29.447  -35.435 1.00 . C C . 125 PRO HB2  1 1 
        8 132166 3 3 125 PRO HB3  H  -73.041 -29.276  -36.044 1.00 . C C . 125 PRO HB3  1 1 
        8 132167 3 3 125 PRO HD2  H  -74.530 -32.291  -38.082 1.00 . C C . 125 PRO HD2  1 1 
        8 132168 3 3 125 PRO HD3  H  -73.002 -31.486  -38.504 1.00 . C C . 125 PRO HD3  1 1 
        8 132169 3 3 125 PRO HG2  H  -75.443 -30.332  -37.385 1.00 . C C . 125 PRO HG2  1 1 
        8 132170 3 3 125 PRO HG3  H  -74.031 -29.515  -38.065 1.00 . C C . 125 PRO HG3  1 1 
        8 132171 3 3 125 PRO N    N  -73.150 -32.087  -36.491 1.00 . C C . 125 PRO N    1 1 
        8 132172 3 3 125 PRO O    O  -75.672 -32.338  -35.182 1.00 . C C . 125 PRO O    1 1 
        8 132173 3 3 126 SER C    C  -76.717 -30.929  -32.292 1.00 . C C . 126 SER C    1 1 
        8 132174 3 3 126 SER CA   C  -75.759 -32.117  -32.387 1.00 . C C . 126 SER CA   1 1 
        8 132175 3 3 126 SER CB   C  -75.233 -32.514  -31.006 1.00 . C C . 126 SER CB   1 1 
        8 132176 3 3 126 SER H    H  -73.858 -31.323  -32.851 1.00 . C C . 126 SER H    1 1 
        8 132177 3 3 126 SER HA   H  -76.279 -32.956  -32.826 1.00 . C C . 126 SER HA   1 1 
        8 132178 3 3 126 SER HB2  H  -74.871 -31.635  -30.500 1.00 . C C . 126 SER HB2  1 1 
        8 132179 3 3 126 SER HB3  H  -76.045 -32.938  -30.430 1.00 . C C . 126 SER HB3  1 1 
        8 132180 3 3 126 SER HG   H  -73.763 -33.533  -30.234 1.00 . C C . 126 SER HG   1 1 
        8 132181 3 3 126 SER N    N  -74.650 -31.736  -33.253 1.00 . C C . 126 SER N    1 1 
        8 132182 3 3 126 SER O    O  -76.273 -29.795  -32.100 1.00 . C C . 126 SER O    1 1 
        8 132183 3 3 126 SER OG   O  -74.167 -33.455  -31.101 1.00 . C C . 126 SER OG   1 1 
        8 132184 3 3 127 VAL C    C  -80.134 -30.340  -31.490 1.00 . C C . 127 VAL C    1 1 
        8 132185 3 3 127 VAL CA   C  -79.035 -30.128  -32.520 1.00 . C C . 127 VAL CA   1 1 
        8 132186 3 3 127 VAL CB   C  -79.697 -30.035  -33.920 1.00 . C C . 127 VAL CB   1 1 
        8 132187 3 3 127 VAL CG1  C  -80.805 -28.978  -33.939 1.00 . C C . 127 VAL CG1  1 1 
        8 132188 3 3 127 VAL CG2  C  -78.667 -29.744  -34.998 1.00 . C C . 127 VAL CG2  1 1 
        8 132189 3 3 127 VAL H    H  -78.292 -32.112  -32.626 1.00 . C C . 127 VAL H    1 1 
        8 132190 3 3 127 VAL HA   H  -78.553 -29.183  -32.312 1.00 . C C . 127 VAL HA   1 1 
        8 132191 3 3 127 VAL HB   H  -80.152 -30.993  -34.134 1.00 . C C . 127 VAL HB   1 1 
        8 132192 3 3 127 VAL HG11 H  -81.692 -29.379  -33.470 1.00 . C C . 127 VAL HG11 1 1 
        8 132193 3 3 127 VAL HG12 H  -81.028 -28.709  -34.960 1.00 . C C . 127 VAL HG12 1 1 
        8 132194 3 3 127 VAL HG13 H  -80.476 -28.103  -33.399 1.00 . C C . 127 VAL HG13 1 1 
        8 132195 3 3 127 VAL HG21 H  -78.231 -28.770  -34.826 1.00 . C C . 127 VAL HG21 1 1 
        8 132196 3 3 127 VAL HG22 H  -79.144 -29.759  -35.966 1.00 . C C . 127 VAL HG22 1 1 
        8 132197 3 3 127 VAL HG23 H  -77.891 -30.495  -34.966 1.00 . C C . 127 VAL HG23 1 1 
        8 132198 3 3 127 VAL N    N  -78.016 -31.186  -32.456 1.00 . C C . 127 VAL N    1 1 
        8 132199 3 3 127 VAL O    O  -80.957 -31.246  -31.618 1.00 . C C . 127 VAL O    1 1 
        8 132200 3 3 128 TYR C    C  -82.094 -28.387  -29.495 1.00 . C C . 128 TYR C    1 1 
        8 132201 3 3 128 TYR CA   C  -81.156 -29.590  -29.428 1.00 . C C . 128 TYR CA   1 1 
        8 132202 3 3 128 TYR CB   C  -80.484 -29.663  -28.051 1.00 . C C . 128 TYR CB   1 1 
        8 132203 3 3 128 TYR CD1  C  -79.137 -31.817  -28.018 1.00 . C C . 128 TYR CD1  1 1 
        8 132204 3 3 128 TYR CD2  C  -77.955 -29.727  -27.932 1.00 . C C . 128 TYR CD2  1 1 
        8 132205 3 3 128 TYR CE1  C  -77.919 -32.513  -27.977 1.00 . C C . 128 TYR CE1  1 1 
        8 132206 3 3 128 TYR CE2  C  -76.733 -30.406  -27.890 1.00 . C C . 128 TYR CE2  1 1 
        8 132207 3 3 128 TYR CG   C  -79.169 -30.417  -28.004 1.00 . C C . 128 TYR CG   1 1 
        8 132208 3 3 128 TYR CZ   C  -76.718 -31.800  -27.914 1.00 . C C . 128 TYR CZ   1 1 
        8 132209 3 3 128 TYR H    H  -79.483 -28.776  -30.431 1.00 . C C . 128 TYR H    1 1 
        8 132210 3 3 128 TYR HA   H  -81.731 -30.490  -29.583 1.00 . C C . 128 TYR HA   1 1 
        8 132211 3 3 128 TYR HB2  H  -80.303 -28.657  -27.708 1.00 . C C . 128 TYR HB2  1 1 
        8 132212 3 3 128 TYR HB3  H  -81.175 -30.133  -27.365 1.00 . C C . 128 TYR HB3  1 1 
        8 132213 3 3 128 TYR HD1  H  -80.064 -32.369  -28.067 1.00 . C C . 128 TYR HD1  1 1 
        8 132214 3 3 128 TYR HD2  H  -77.960 -28.646  -27.920 1.00 . C C . 128 TYR HD2  1 1 
        8 132215 3 3 128 TYR HE1  H  -77.909 -33.593  -27.995 1.00 . C C . 128 TYR HE1  1 1 
        8 132216 3 3 128 TYR HE2  H  -75.806 -29.854  -27.835 1.00 . C C . 128 TYR HE2  1 1 
        8 132217 3 3 128 TYR HH   H  -74.859 -31.887  -27.466 1.00 . C C . 128 TYR HH   1 1 
        8 132218 3 3 128 TYR N    N  -80.155 -29.487  -30.476 1.00 . C C . 128 TYR N    1 1 
        8 132219 3 3 128 TYR O    O  -81.625 -27.259  -29.666 1.00 . C C . 128 TYR O    1 1 
        8 132220 3 3 128 TYR OH   O  -75.507 -32.470  -27.866 1.00 . C C . 128 TYR OH   1 1 
        8 132221 3 3 129 PRO C    C  -84.433 -26.817  -28.027 1.00 . C C . 129 PRO C    1 1 
        8 132222 3 3 129 PRO CA   C  -84.365 -27.508  -29.383 1.00 . C C . 129 PRO CA   1 1 
        8 132223 3 3 129 PRO CB   C  -85.701 -28.181  -29.721 1.00 . C C . 129 PRO CB   1 1 
        8 132224 3 3 129 PRO CD   C  -84.090 -29.920  -29.159 1.00 . C C . 129 PRO CD   1 1 
        8 132225 3 3 129 PRO CG   C  -85.563 -29.592  -29.265 1.00 . C C . 129 PRO CG   1 1 
        8 132226 3 3 129 PRO HA   H  -84.109 -26.802  -30.155 1.00 . C C . 129 PRO HA   1 1 
        8 132227 3 3 129 PRO HB2  H  -86.501 -27.695  -29.179 1.00 . C C . 129 PRO HB2  1 1 
        8 132228 3 3 129 PRO HB3  H  -85.889 -28.146  -30.781 1.00 . C C . 129 PRO HB3  1 1 
        8 132229 3 3 129 PRO HD2  H  -83.862 -30.316  -28.179 1.00 . C C . 129 PRO HD2  1 1 
        8 132230 3 3 129 PRO HD3  H  -83.799 -30.616  -29.930 1.00 . C C . 129 PRO HD3  1 1 
        8 132231 3 3 129 PRO HG2  H  -86.034 -29.710  -28.300 1.00 . C C . 129 PRO HG2  1 1 
        8 132232 3 3 129 PRO HG3  H  -86.028 -30.253  -29.981 1.00 . C C . 129 PRO HG3  1 1 
        8 132233 3 3 129 PRO N    N  -83.417 -28.621  -29.366 1.00 . C C . 129 PRO N    1 1 
        8 132234 3 3 129 PRO O    O  -84.347 -27.475  -27.001 1.00 . C C . 129 PRO O    1 1 
        8 132235 3 3 130 LEU C    C  -86.060 -24.232  -26.472 1.00 . C C . 130 LEU C    1 1 
        8 132236 3 3 130 LEU CA   C  -84.647 -24.752  -26.776 1.00 . C C . 130 LEU CA   1 1 
        8 132237 3 3 130 LEU CB   C  -83.650 -23.591  -26.801 1.00 . C C . 130 LEU CB   1 1 
        8 132238 3 3 130 LEU CD1  C  -81.618 -25.076  -26.319 1.00 . C C . 130 LEU CD1  1 1 
        8 132239 3 3 130 LEU CD2  C  -81.336 -22.728  -27.170 1.00 . C C . 130 LEU CD2  1 1 
        8 132240 3 3 130 LEU CG   C  -82.194 -23.670  -26.325 1.00 . C C . 130 LEU CG   1 1 
        8 132241 3 3 130 LEU H    H  -84.642 -25.021  -28.878 1.00 . C C . 130 LEU H    1 1 
        8 132242 3 3 130 LEU HA   H  -84.361 -25.417  -25.974 1.00 . C C . 130 LEU HA   1 1 
        8 132243 3 3 130 LEU HB2  H  -83.596 -23.267  -27.823 1.00 . C C . 130 LEU HB2  1 1 
        8 132244 3 3 130 LEU HB3  H  -84.121 -22.783  -26.251 1.00 . C C . 130 LEU HB3  1 1 
        8 132245 3 3 130 LEU HD11 H  -80.779 -25.120  -25.640 1.00 . C C . 130 LEU HD11 1 1 
        8 132246 3 3 130 LEU HD12 H  -81.289 -25.335  -27.314 1.00 . C C . 130 LEU HD12 1 1 
        8 132247 3 3 130 LEU HD13 H  -82.377 -25.775  -25.998 1.00 . C C . 130 LEU HD13 1 1 
        8 132248 3 3 130 LEU HD21 H  -80.758 -23.304  -27.878 1.00 . C C . 130 LEU HD21 1 1 
        8 132249 3 3 130 LEU HD22 H  -80.667 -22.175  -26.527 1.00 . C C . 130 LEU HD22 1 1 
        8 132250 3 3 130 LEU HD23 H  -81.974 -22.039  -27.703 1.00 . C C . 130 LEU HD23 1 1 
        8 132251 3 3 130 LEU HG   H  -82.169 -23.308  -25.307 1.00 . C C . 130 LEU HG   1 1 
        8 132252 3 3 130 LEU N    N  -84.582 -25.500  -28.025 1.00 . C C . 130 LEU N    1 1 
        8 132253 3 3 130 LEU O    O  -86.464 -23.169  -26.962 1.00 . C C . 130 LEU O    1 1 
        8 132254 3 3 131 ALA C    C  -87.999 -23.644  -23.980 1.00 . C C . 131 ALA C    1 1 
        8 132255 3 3 131 ALA CA   C  -88.125 -24.566  -25.207 1.00 . C C . 131 ALA CA   1 1 
        8 132256 3 3 131 ALA CB   C  -88.945 -25.775  -24.875 1.00 . C C . 131 ALA CB   1 1 
        8 132257 3 3 131 ALA H    H  -86.425 -25.820  -25.315 1.00 . C C . 131 ALA H    1 1 
        8 132258 3 3 131 ALA HA   H  -88.613 -24.021  -26.002 1.00 . C C . 131 ALA HA   1 1 
        8 132259 3 3 131 ALA HB1  H  -89.966 -25.613  -25.184 1.00 . C C . 131 ALA HB1  1 1 
        8 132260 3 3 131 ALA HB2  H  -88.914 -25.949  -23.809 1.00 . C C . 131 ALA HB2  1 1 
        8 132261 3 3 131 ALA HB3  H  -88.546 -26.634  -25.392 1.00 . C C . 131 ALA HB3  1 1 
        8 132262 3 3 131 ALA N    N  -86.804 -24.988  -25.666 1.00 . C C . 131 ALA N    1 1 
        8 132263 3 3 131 ALA O    O  -87.122 -23.877  -23.134 1.00 . C C . 131 ALA O    1 1 
        8 132264 3 3 132 PRO C    C  -89.028 -22.272  -21.366 1.00 . C C . 132 PRO C    1 1 
        8 132265 3 3 132 PRO CA   C  -88.718 -21.665  -22.751 1.00 . C C . 132 PRO CA   1 1 
        8 132266 3 3 132 PRO CB   C  -89.695 -20.533  -23.106 1.00 . C C . 132 PRO CB   1 1 
        8 132267 3 3 132 PRO CD   C  -90.043 -22.292  -24.699 1.00 . C C . 132 PRO CD   1 1 
        8 132268 3 3 132 PRO CG   C  -90.677 -21.122  -24.007 1.00 . C C . 132 PRO CG   1 1 
        8 132269 3 3 132 PRO HA   H  -87.716 -21.268  -22.751 1.00 . C C . 132 PRO HA   1 1 
        8 132270 3 3 132 PRO HB2  H  -90.180 -20.166  -22.212 1.00 . C C . 132 PRO HB2  1 1 
        8 132271 3 3 132 PRO HB3  H  -89.171 -19.730  -23.603 1.00 . C C . 132 PRO HB3  1 1 
        8 132272 3 3 132 PRO HD2  H  -90.730 -23.128  -24.733 1.00 . C C . 132 PRO HD2  1 1 
        8 132273 3 3 132 PRO HD3  H  -89.728 -22.018  -25.694 1.00 . C C . 132 PRO HD3  1 1 
        8 132274 3 3 132 PRO HG2  H  -91.537 -21.452  -23.440 1.00 . C C . 132 PRO HG2  1 1 
        8 132275 3 3 132 PRO HG3  H  -90.982 -20.392  -24.740 1.00 . C C . 132 PRO HG3  1 1 
        8 132276 3 3 132 PRO N    N  -88.870 -22.610  -23.864 1.00 . C C . 132 PRO N    1 1 
        8 132277 3 3 132 PRO O    O  -89.330 -23.463  -21.267 1.00 . C C . 132 PRO O    1 1 
        8 132278 3 3 133 VAL C    C  -90.540 -22.749  -18.899 1.00 . C C . 133 VAL C    1 1 
        8 132279 3 3 133 VAL CA   C  -89.274 -21.875  -18.941 1.00 . C C . 133 VAL CA   1 1 
        8 132280 3 3 133 VAL CB   C  -89.480 -20.626  -18.032 1.00 . C C . 133 VAL CB   1 1 
        8 132281 3 3 133 VAL CG1  C  -88.142 -20.028  -17.638 1.00 . C C . 133 VAL CG1  1 1 
        8 132282 3 3 133 VAL CG2  C  -90.364 -19.561  -18.722 1.00 . C C . 133 VAL CG2  1 1 
        8 132283 3 3 133 VAL H    H  -88.639 -20.538  -20.462 1.00 . C C . 133 VAL H    1 1 
        8 132284 3 3 133 VAL HA   H  -88.456 -22.451  -18.535 1.00 . C C . 133 VAL HA   1 1 
        8 132285 3 3 133 VAL HB   H  -89.977 -20.949  -17.129 1.00 . C C . 133 VAL HB   1 1 
        8 132286 3 3 133 VAL HG11 H  -87.402 -20.812  -17.575 1.00 . C C . 133 VAL HG11 1 1 
        8 132287 3 3 133 VAL HG12 H  -88.235 -19.542  -16.678 1.00 . C C . 133 VAL HG12 1 1 
        8 132288 3 3 133 VAL HG13 H  -87.837 -19.305  -18.379 1.00 . C C . 133 VAL HG13 1 1 
        8 132289 3 3 133 VAL HG21 H  -91.397 -19.875  -18.689 1.00 . C C . 133 VAL HG21 1 1 
        8 132290 3 3 133 VAL HG22 H  -90.055 -19.448  -19.751 1.00 . C C . 133 VAL HG22 1 1 
        8 132291 3 3 133 VAL HG23 H  -90.256 -18.617  -18.208 1.00 . C C . 133 VAL HG23 1 1 
        8 132292 3 3 133 VAL N    N  -88.913 -21.466  -20.310 1.00 . C C . 133 VAL N    1 1 
        8 132293 3 3 133 VAL O    O  -91.579 -22.325  -19.416 1.00 . C C . 133 VAL O    1 1 
        8 132294 3 3 134 CYS C    C  -92.848 -24.291  -17.453 1.00 . C C . 134 CYS C    1 1 
        8 132295 3 3 134 CYS CA   C  -91.667 -24.841  -18.252 1.00 . C C . 134 CYS CA   1 1 
        8 132296 3 3 134 CYS CB   C  -91.380 -26.311  -17.867 1.00 . C C . 134 CYS CB   1 1 
        8 132297 3 3 134 CYS H    H  -89.624 -24.248  -17.906 1.00 . C C . 134 CYS H    1 1 
        8 132298 3 3 134 CYS HA   H  -92.022 -24.875  -19.275 1.00 . C C . 134 CYS HA   1 1 
        8 132299 3 3 134 CYS HB2  H  -92.314 -26.748  -17.567 1.00 . C C . 134 CYS HB2  1 1 
        8 132300 3 3 134 CYS HB3  H  -91.070 -26.818  -18.775 1.00 . C C . 134 CYS HB3  1 1 
        8 132301 3 3 134 CYS N    N  -90.469 -23.949  -18.302 1.00 . C C . 134 CYS N    1 1 
        8 132302 3 3 134 CYS O    O  -93.938 -24.878  -17.459 1.00 . C C . 134 CYS O    1 1 
        8 132303 3 3 134 CYS SG   S  -90.181 -26.716  -16.562 1.00 . C C . 134 CYS SG   1 1 
        8 132304 3 3 135 GLY C    C  -94.595 -21.817  -17.214 1.00 . C C . 135 GLY C    1 1 
        8 132305 3 3 135 GLY CA   C  -93.665 -22.376  -16.154 1.00 . C C . 135 GLY CA   1 1 
        8 132306 3 3 135 GLY H    H  -91.715 -22.772  -16.836 1.00 . C C . 135 GLY H    1 1 
        8 132307 3 3 135 GLY HA2  H  -94.228 -23.004  -15.476 1.00 . C C . 135 GLY HA2  1 1 
        8 132308 3 3 135 GLY HA3  H  -93.224 -21.560  -15.603 1.00 . C C . 135 GLY HA3  1 1 
        8 132309 3 3 135 GLY N    N  -92.612 -23.164  -16.779 1.00 . C C . 135 GLY N    1 1 
        8 132310 3 3 135 GLY O    O  -94.144 -21.397  -18.288 1.00 . C C . 135 GLY O    1 1 
        8 132311 3 3 136 ASP C    C  -96.940 -19.871  -17.996 1.00 . C C . 136 ASP C    1 1 
        8 132312 3 3 136 ASP CA   C  -96.936 -21.393  -17.840 1.00 . C C . 136 ASP CA   1 1 
        8 132313 3 3 136 ASP CB   C  -98.295 -21.921  -17.376 1.00 . C C . 136 ASP CB   1 1 
        8 132314 3 3 136 ASP CG   C  -98.276 -23.430  -17.115 1.00 . C C . 136 ASP CG   1 1 
        8 132315 3 3 136 ASP H    H  -96.163 -22.177  -16.035 1.00 . C C . 136 ASP H    1 1 
        8 132316 3 3 136 ASP HA   H  -96.718 -21.826  -18.806 1.00 . C C . 136 ASP HA   1 1 
        8 132317 3 3 136 ASP HB2  H  -98.578 -21.411  -16.468 1.00 . C C . 136 ASP HB2  1 1 
        8 132318 3 3 136 ASP HB3  H  -99.030 -21.707  -18.140 1.00 . C C . 136 ASP HB3  1 1 
        8 132319 3 3 136 ASP N    N  -95.892 -21.822  -16.908 1.00 . C C . 136 ASP N    1 1 
        8 132320 3 3 136 ASP O    O  -97.501 -19.334  -18.964 1.00 . C C . 136 ASP O    1 1 
        8 132321 3 3 136 ASP OD1  O  -97.787 -24.184  -17.989 1.00 . C C . 136 ASP OD1  1 1 
        8 132322 3 3 136 ASP OD2  O  -98.729 -23.867  -16.029 1.00 . C C . 136 ASP OD2  1 1 
        8 132323 3 3 137 THR C    C  -95.925 -17.118  -18.412 1.00 . C C . 137 THR C    1 1 
        8 132324 3 3 137 THR CA   C  -96.018 -17.757  -17.022 1.00 . C C . 137 THR CA   1 1 
        8 132325 3 3 137 THR CB   C  -94.721 -17.427  -16.228 1.00 . C C . 137 THR CB   1 1 
        8 132326 3 3 137 THR CG2  C  -94.980 -17.470  -14.713 1.00 . C C . 137 THR CG2  1 1 
        8 132327 3 3 137 THR H    H  -95.878 -19.743  -16.322 1.00 . C C . 137 THR H    1 1 
        8 132328 3 3 137 THR HA   H  -96.837 -17.281  -16.505 1.00 . C C . 137 THR HA   1 1 
        8 132329 3 3 137 THR HB   H  -94.391 -16.434  -16.497 1.00 . C C . 137 THR HB   1 1 
        8 132330 3 3 137 THR HG1  H  -92.857 -18.033  -16.228 1.00 . C C . 137 THR HG1  1 1 
        8 132331 3 3 137 THR HG21 H  -95.882 -16.921  -14.486 1.00 . C C . 137 THR HG21 1 1 
        8 132332 3 3 137 THR HG22 H  -94.146 -17.023  -14.192 1.00 . C C . 137 THR HG22 1 1 
        8 132333 3 3 137 THR HG23 H  -95.094 -18.496  -14.397 1.00 . C C . 137 THR HG23 1 1 
        8 132334 3 3 137 THR N    N  -96.290 -19.208  -17.032 1.00 . C C . 137 THR N    1 1 
        8 132335 3 3 137 THR O    O  -94.839 -17.029  -19.010 1.00 . C C . 137 THR O    1 1 
        8 132336 3 3 137 THR OG1  O  -93.689 -18.366  -16.573 1.00 . C C . 137 THR OG1  1 1 
        8 132337 3 3 138 THR C    C  -96.684 -14.563  -20.106 1.00 . C C . 138 THR C    1 1 
        8 132338 3 3 138 THR CA   C  -97.136 -16.029  -20.218 1.00 . C C . 138 THR CA   1 1 
        8 132339 3 3 138 THR CB   C  -98.529 -16.210  -20.917 1.00 . C C . 138 THR CB   1 1 
        8 132340 3 3 138 THR CG2  C  -99.662 -15.473  -20.173 1.00 . C C . 138 THR CG2  1 1 
        8 132341 3 3 138 THR H    H  -97.902 -16.793  -18.396 1.00 . C C . 138 THR H    1 1 
        8 132342 3 3 138 THR HA   H  -96.404 -16.526  -20.842 1.00 . C C . 138 THR HA   1 1 
        8 132343 3 3 138 THR HB   H  -98.793 -17.200  -20.694 1.00 . C C . 138 THR HB   1 1 
        8 132344 3 3 138 THR HG1  H  -98.337 -14.812  -22.272 1.00 . C C . 138 THR HG1  1 1 
        8 132345 3 3 138 THR HG21 H -100.465 -16.165  -19.962 1.00 . C C . 138 THR HG21 1 1 
        8 132346 3 3 138 THR HG22 H -100.033 -14.668  -20.789 1.00 . C C . 138 THR HG22 1 1 
        8 132347 3 3 138 THR HG23 H  -99.281 -15.071  -19.246 1.00 . C C . 138 THR HG23 1 1 
        8 132348 3 3 138 THR N    N  -97.080 -16.686  -18.918 1.00 . C C . 138 THR N    1 1 
        8 132349 3 3 138 THR O    O  -97.157 -13.808  -19.249 1.00 . C C . 138 THR O    1 1 
        8 132350 3 3 138 THR OG1  O  -98.452 -15.765  -22.278 1.00 . C C . 138 THR OG1  1 1 
        8 132351 3 3 139 GLY C    C  -96.097 -12.241  -22.254 1.00 . C C . 139 GLY C    1 1 
        8 132352 3 3 139 GLY CA   C  -95.281 -12.822  -21.116 1.00 . C C . 139 GLY CA   1 1 
        8 132353 3 3 139 GLY H    H  -95.344 -14.884  -21.544 1.00 . C C . 139 GLY H    1 1 
        8 132354 3 3 139 GLY HA2  H  -95.460 -12.262  -20.208 1.00 . C C . 139 GLY HA2  1 1 
        8 132355 3 3 139 GLY HA3  H  -94.233 -12.788  -21.370 1.00 . C C . 139 GLY HA3  1 1 
        8 132356 3 3 139 GLY N    N  -95.705 -14.206  -20.935 1.00 . C C . 139 GLY N    1 1 
        8 132357 3 3 139 GLY O    O  -97.328 -12.197  -22.171 1.00 . C C . 139 GLY O    1 1 
        8 132358 3 3 140 SER C    C  -95.461 -11.662  -25.819 1.00 . C C . 140 SER C    1 1 
        8 132359 3 3 140 SER CA   C  -96.121 -11.267  -24.492 1.00 . C C . 140 SER CA   1 1 
        8 132360 3 3 140 SER CB   C  -96.205  -9.740  -24.360 1.00 . C C . 140 SER CB   1 1 
        8 132361 3 3 140 SER H    H  -94.450 -11.913  -23.348 1.00 . C C . 140 SER H    1 1 
        8 132362 3 3 140 SER HA   H  -97.128 -11.656  -24.495 1.00 . C C . 140 SER HA   1 1 
        8 132363 3 3 140 SER HB2  H  -96.518  -9.485  -23.362 1.00 . C C . 140 SER HB2  1 1 
        8 132364 3 3 140 SER HB3  H  -95.224  -9.317  -24.537 1.00 . C C . 140 SER HB3  1 1 
        8 132365 3 3 140 SER HG   H  -97.137  -8.243  -25.171 1.00 . C C . 140 SER HG   1 1 
        8 132366 3 3 140 SER N    N  -95.426 -11.829  -23.330 1.00 . C C . 140 SER N    1 1 
        8 132367 3 3 140 SER O    O  -96.127 -12.155  -26.739 1.00 . C C . 140 SER O    1 1 
        8 132368 3 3 140 SER OG   O  -97.135  -9.196  -25.279 1.00 . C C . 140 SER OG   1 1 
        8 132369 3 3 141 SER C    C  -92.457 -12.898  -26.712 1.00 . C C . 141 SER C    1 1 
        8 132370 3 3 141 SER CA   C  -93.336 -11.725  -27.067 1.00 . C C . 141 SER CA   1 1 
        8 132371 3 3 141 SER CB   C  -92.448 -10.540  -27.436 1.00 . C C . 141 SER CB   1 1 
        8 132372 3 3 141 SER H    H  -93.716 -11.003  -25.128 1.00 . C C . 141 SER H    1 1 
        8 132373 3 3 141 SER HA   H  -93.970 -11.981  -27.903 1.00 . C C . 141 SER HA   1 1 
        8 132374 3 3 141 SER HB2  H  -92.001 -10.139  -26.543 1.00 . C C . 141 SER HB2  1 1 
        8 132375 3 3 141 SER HB3  H  -91.662 -10.883  -28.098 1.00 . C C . 141 SER HB3  1 1 
        8 132376 3 3 141 SER HG   H  -92.694  -8.705  -27.998 1.00 . C C . 141 SER HG   1 1 
        8 132377 3 3 141 SER N    N  -94.155 -11.413  -25.902 1.00 . C C . 141 SER N    1 1 
        8 132378 3 3 141 SER O    O  -91.336 -12.719  -26.204 1.00 . C C . 141 SER O    1 1 
        8 132379 3 3 141 SER OG   O  -93.192  -9.523  -28.066 1.00 . C C . 141 SER OG   1 1 
        8 132380 3 3 142 VAL C    C  -91.089 -15.599  -27.546 1.00 . C C . 142 VAL C    1 1 
        8 132381 3 3 142 VAL CA   C  -92.302 -15.356  -26.662 1.00 . C C . 142 VAL CA   1 1 
        8 132382 3 3 142 VAL CB   C  -93.256 -16.536  -26.834 1.00 . C C . 142 VAL CB   1 1 
        8 132383 3 3 142 VAL CG1  C  -92.652 -17.798  -26.215 1.00 . C C . 142 VAL CG1  1 1 
        8 132384 3 3 142 VAL CG2  C  -94.596 -16.205  -26.204 1.00 . C C . 142 VAL CG2  1 1 
        8 132385 3 3 142 VAL H    H  -93.870 -14.135  -27.381 1.00 . C C . 142 VAL H    1 1 
        8 132386 3 3 142 VAL HA   H  -91.980 -15.325  -25.632 1.00 . C C . 142 VAL HA   1 1 
        8 132387 3 3 142 VAL HB   H  -93.398 -16.708  -27.891 1.00 . C C . 142 VAL HB   1 1 
        8 132388 3 3 142 VAL HG11 H  -93.383 -18.270  -25.576 1.00 . C C . 142 VAL HG11 1 1 
        8 132389 3 3 142 VAL HG12 H  -91.783 -17.531  -25.631 1.00 . C C . 142 VAL HG12 1 1 
        8 132390 3 3 142 VAL HG13 H  -92.364 -18.481  -27.000 1.00 . C C . 142 VAL HG13 1 1 
        8 132391 3 3 142 VAL HG21 H  -95.332 -16.058  -26.980 1.00 . C C . 142 VAL HG21 1 1 
        8 132392 3 3 142 VAL HG22 H  -94.506 -15.302  -25.617 1.00 . C C . 142 VAL HG22 1 1 
        8 132393 3 3 142 VAL HG23 H  -94.905 -17.020  -25.565 1.00 . C C . 142 VAL HG23 1 1 
        8 132394 3 3 142 VAL N    N  -92.976 -14.096  -26.982 1.00 . C C . 142 VAL N    1 1 
        8 132395 3 3 142 VAL O    O  -91.199 -15.575  -28.768 1.00 . C C . 142 VAL O    1 1 
        8 132396 3 3 143 THR C    C  -88.370 -17.636  -27.415 1.00 . C C . 143 THR C    1 1 
        8 132397 3 3 143 THR CA   C  -88.745 -16.171  -27.695 1.00 . C C . 143 THR CA   1 1 
        8 132398 3 3 143 THR CB   C  -87.526 -15.178  -27.505 1.00 . C C . 143 THR CB   1 1 
        8 132399 3 3 143 THR CG2  C  -87.969 -13.776  -27.052 1.00 . C C . 143 THR CG2  1 1 
        8 132400 3 3 143 THR H    H  -89.897 -15.815  -25.950 1.00 . C C . 143 THR H    1 1 
        8 132401 3 3 143 THR HA   H  -89.031 -16.124  -28.739 1.00 . C C . 143 THR HA   1 1 
        8 132402 3 3 143 THR HB   H  -87.034 -15.079  -28.463 1.00 . C C . 143 THR HB   1 1 
        8 132403 3 3 143 THR HG1  H  -85.878 -15.071  -26.463 1.00 . C C . 143 THR HG1  1 1 
        8 132404 3 3 143 THR HG21 H  -88.419 -13.840  -26.073 1.00 . C C . 143 THR HG21 1 1 
        8 132405 3 3 143 THR HG22 H  -88.687 -13.380  -27.754 1.00 . C C . 143 THR HG22 1 1 
        8 132406 3 3 143 THR HG23 H  -87.108 -13.124  -27.010 1.00 . C C . 143 THR HG23 1 1 
        8 132407 3 3 143 THR N    N  -89.933 -15.816  -26.930 1.00 . C C . 143 THR N    1 1 
        8 132408 3 3 143 THR O    O  -88.382 -18.080  -26.267 1.00 . C C . 143 THR O    1 1 
        8 132409 3 3 143 THR OG1  O  -86.576 -15.718  -26.584 1.00 . C C . 143 THR OG1  1 1 
        8 132410 3 3 144 LEU C    C  -86.251 -19.821  -28.950 1.00 . C C . 144 LEU C    1 1 
        8 132411 3 3 144 LEU CA   C  -87.647 -19.764  -28.369 1.00 . C C . 144 LEU CA   1 1 
        8 132412 3 3 144 LEU CB   C  -88.564 -20.724  -29.134 1.00 . C C . 144 LEU CB   1 1 
        8 132413 3 3 144 LEU CD1  C  -90.387 -21.478  -30.629 1.00 . C C . 144 LEU CD1  1 1 
        8 132414 3 3 144 LEU CD2  C  -90.901 -19.743  -28.946 1.00 . C C . 144 LEU CD2  1 1 
        8 132415 3 3 144 LEU CG   C  -89.841 -20.296  -29.863 1.00 . C C . 144 LEU CG   1 1 
        8 132416 3 3 144 LEU H    H  -88.136 -17.975  -29.370 1.00 . C C . 144 LEU H    1 1 
        8 132417 3 3 144 LEU HA   H  -87.614 -20.046  -27.326 1.00 . C C . 144 LEU HA   1 1 
        8 132418 3 3 144 LEU HB2  H  -87.951 -21.193  -29.881 1.00 . C C . 144 LEU HB2  1 1 
        8 132419 3 3 144 LEU HB3  H  -88.839 -21.503  -28.431 1.00 . C C . 144 LEU HB3  1 1 
        8 132420 3 3 144 LEU HD11 H  -91.008 -22.074  -29.977 1.00 . C C . 144 LEU HD11 1 1 
        8 132421 3 3 144 LEU HD12 H  -89.567 -22.079  -30.995 1.00 . C C . 144 LEU HD12 1 1 
        8 132422 3 3 144 LEU HD13 H  -90.976 -21.125  -31.463 1.00 . C C . 144 LEU HD13 1 1 
        8 132423 3 3 144 LEU HD21 H  -91.487 -19.867  -29.911 1.00 . C C . 144 LEU HD21 1 1 
        8 132424 3 3 144 LEU HD22 H  -89.906 -19.400  -28.670 1.00 . C C . 144 LEU HD22 1 1 
        8 132425 3 3 144 LEU HD23 H  -91.038 -20.656  -28.325 1.00 . C C . 144 LEU HD23 1 1 
        8 132426 3 3 144 LEU HG   H  -89.572 -19.531  -30.581 1.00 . C C . 144 LEU HG   1 1 
        8 132427 3 3 144 LEU N    N  -88.090 -18.385  -28.482 1.00 . C C . 144 LEU N    1 1 
        8 132428 3 3 144 LEU O    O  -85.788 -18.859  -29.566 1.00 . C C . 144 LEU O    1 1 
        8 132429 3 3 145 GLY C    C  -83.952 -22.430  -29.967 1.00 . C C . 145 GLY C    1 1 
        8 132430 3 3 145 GLY CA   C  -84.227 -21.113  -29.263 1.00 . C C . 145 GLY CA   1 1 
        8 132431 3 3 145 GLY H    H  -86.004 -21.683  -28.267 1.00 . C C . 145 GLY H    1 1 
        8 132432 3 3 145 GLY HA2  H  -84.024 -20.311  -29.956 1.00 . C C . 145 GLY HA2  1 1 
        8 132433 3 3 145 GLY HA3  H  -83.546 -21.021  -28.429 1.00 . C C . 145 GLY HA3  1 1 
        8 132434 3 3 145 GLY N    N  -85.582 -20.950  -28.762 1.00 . C C . 145 GLY N    1 1 
        8 132435 3 3 145 GLY O    O  -84.785 -23.350  -29.980 1.00 . C C . 145 GLY O    1 1 
        8 132436 3 3 146 CYS C    C  -80.733 -23.744  -30.811 1.00 . C C . 146 CYS C    1 1 
        8 132437 3 3 146 CYS CA   C  -82.221 -23.715  -31.144 1.00 . C C . 146 CYS CA   1 1 
        8 132438 3 3 146 CYS CB   C  -82.436 -23.735  -32.655 1.00 . C C . 146 CYS CB   1 1 
        8 132439 3 3 146 CYS H    H  -82.181 -21.711  -30.512 1.00 . C C . 146 CYS H    1 1 
        8 132440 3 3 146 CYS HA   H  -82.705 -24.571  -30.697 1.00 . C C . 146 CYS HA   1 1 
        8 132441 3 3 146 CYS HB2  H  -83.492 -23.646  -32.851 1.00 . C C . 146 CYS HB2  1 1 
        8 132442 3 3 146 CYS HB3  H  -81.930 -22.887  -33.094 1.00 . C C . 146 CYS HB3  1 1 
        8 132443 3 3 146 CYS N    N  -82.767 -22.495  -30.566 1.00 . C C . 146 CYS N    1 1 
        8 132444 3 3 146 CYS O    O  -80.051 -22.724  -30.970 1.00 . C C . 146 CYS O    1 1 
        8 132445 3 3 146 CYS SG   S  -81.850 -25.235  -33.422 1.00 . C C . 146 CYS SG   1 1 
        8 132446 3 3 147 LEU C    C  -78.064 -26.071  -30.730 1.00 . C C . 147 LEU C    1 1 
        8 132447 3 3 147 LEU CA   C  -78.817 -24.993  -29.967 1.00 . C C . 147 LEU CA   1 1 
        8 132448 3 3 147 LEU CB   C  -78.620 -25.201  -28.467 1.00 . C C . 147 LEU CB   1 1 
        8 132449 3 3 147 LEU CD1  C  -77.119 -23.360  -27.585 1.00 . C C . 147 LEU CD1  1 1 
        8 132450 3 3 147 LEU CD2  C  -76.690 -25.777  -26.943 1.00 . C C . 147 LEU CD2  1 1 
        8 132451 3 3 147 LEU CG   C  -77.199 -24.830  -28.028 1.00 . C C . 147 LEU CG   1 1 
        8 132452 3 3 147 LEU H    H  -80.826 -25.659  -30.210 1.00 . C C . 147 LEU H    1 1 
        8 132453 3 3 147 LEU HA   H  -78.356 -24.049  -30.219 1.00 . C C . 147 LEU HA   1 1 
        8 132454 3 3 147 LEU HB2  H  -79.326 -24.584  -27.930 1.00 . C C . 147 LEU HB2  1 1 
        8 132455 3 3 147 LEU HB3  H  -78.804 -26.238  -28.227 1.00 . C C . 147 LEU HB3  1 1 
        8 132456 3 3 147 LEU HD11 H  -78.069 -23.056  -27.173 1.00 . C C . 147 LEU HD11 1 1 
        8 132457 3 3 147 LEU HD12 H  -76.879 -22.739  -28.435 1.00 . C C . 147 LEU HD12 1 1 
        8 132458 3 3 147 LEU HD13 H  -76.350 -23.252  -26.834 1.00 . C C . 147 LEU HD13 1 1 
        8 132459 3 3 147 LEU HD21 H  -75.998 -26.484  -27.377 1.00 . C C . 147 LEU HD21 1 1 
        8 132460 3 3 147 LEU HD22 H  -77.524 -26.308  -26.509 1.00 . C C . 147 LEU HD22 1 1 
        8 132461 3 3 147 LEU HD23 H  -76.187 -25.207  -26.175 1.00 . C C . 147 LEU HD23 1 1 
        8 132462 3 3 147 LEU HG   H  -76.557 -24.940  -28.894 1.00 . C C . 147 LEU HG   1 1 
        8 132463 3 3 147 LEU N    N  -80.236 -24.887  -30.332 1.00 . C C . 147 LEU N    1 1 
        8 132464 3 3 147 LEU O    O  -78.528 -27.213  -30.827 1.00 . C C . 147 LEU O    1 1 
        8 132465 3 3 148 VAL C    C  -74.630 -26.656  -31.636 1.00 . C C . 148 VAL C    1 1 
        8 132466 3 3 148 VAL CA   C  -76.074 -26.507  -32.148 1.00 . C C . 148 VAL CA   1 1 
        8 132467 3 3 148 VAL CB   C  -76.113 -25.938  -33.603 1.00 . C C . 148 VAL CB   1 1 
        8 132468 3 3 148 VAL CG1  C  -75.276 -26.793  -34.555 1.00 . C C . 148 VAL CG1  1 1 
        8 132469 3 3 148 VAL CG2  C  -77.562 -25.831  -34.106 1.00 . C C . 148 VAL CG2  1 1 
        8 132470 3 3 148 VAL H    H  -76.598 -24.766  -31.070 1.00 . C C . 148 VAL H    1 1 
        8 132471 3 3 148 VAL HA   H  -76.512 -27.496  -32.170 1.00 . C C . 148 VAL HA   1 1 
        8 132472 3 3 148 VAL HB   H  -75.683 -24.945  -33.582 1.00 . C C . 148 VAL HB   1 1 
        8 132473 3 3 148 VAL HG11 H  -75.045 -27.736  -34.083 1.00 . C C . 148 VAL HG11 1 1 
        8 132474 3 3 148 VAL HG12 H  -74.359 -26.274  -34.793 1.00 . C C . 148 VAL HG12 1 1 
        8 132475 3 3 148 VAL HG13 H  -75.834 -26.972  -35.462 1.00 . C C . 148 VAL HG13 1 1 
        8 132476 3 3 148 VAL HG21 H  -78.241 -26.001  -33.285 1.00 . C C . 148 VAL HG21 1 1 
        8 132477 3 3 148 VAL HG22 H  -77.731 -26.572  -34.874 1.00 . C C . 148 VAL HG22 1 1 
        8 132478 3 3 148 VAL HG23 H  -77.730 -24.845  -34.513 1.00 . C C . 148 VAL HG23 1 1 
        8 132479 3 3 148 VAL N    N  -76.884 -25.689  -31.231 1.00 . C C . 148 VAL N    1 1 
        8 132480 3 3 148 VAL O    O  -73.896 -25.683  -31.477 1.00 . C C . 148 VAL O    1 1 
        8 132481 3 3 149 LYS C    C  -72.229 -29.317  -31.002 1.00 . C C . 149 LYS C    1 1 
        8 132482 3 3 149 LYS CA   C  -73.081 -28.135  -30.541 1.00 . C C . 149 LYS CA   1 1 
        8 132483 3 3 149 LYS CB   C  -73.575 -28.359  -29.100 1.00 . C C . 149 LYS CB   1 1 
        8 132484 3 3 149 LYS CD   C  -72.928 -29.457  -26.949 1.00 . C C . 149 LYS CD   1 1 
        8 132485 3 3 149 LYS CE   C  -71.815 -29.611  -25.941 1.00 . C C . 149 LYS CE   1 1 
        8 132486 3 3 149 LYS CG   C  -72.495 -28.506  -28.046 1.00 . C C . 149 LYS CG   1 1 
        8 132487 3 3 149 LYS H    H  -74.851 -28.631  -31.561 1.00 . C C . 149 LYS H    1 1 
        8 132488 3 3 149 LYS HA   H  -72.463 -27.251  -30.547 1.00 . C C . 149 LYS HA   1 1 
        8 132489 3 3 149 LYS HB2  H  -74.201 -27.528  -28.822 1.00 . C C . 149 LYS HB2  1 1 
        8 132490 3 3 149 LYS HB3  H  -74.182 -29.254  -29.093 1.00 . C C . 149 LYS HB3  1 1 
        8 132491 3 3 149 LYS HD2  H  -73.808 -29.065  -26.459 1.00 . C C . 149 LYS HD2  1 1 
        8 132492 3 3 149 LYS HD3  H  -73.156 -30.421  -27.380 1.00 . C C . 149 LYS HD3  1 1 
        8 132493 3 3 149 LYS HE2  H  -72.218 -30.037  -25.034 1.00 . C C . 149 LYS HE2  1 1 
        8 132494 3 3 149 LYS HE3  H  -71.067 -30.279  -26.343 1.00 . C C . 149 LYS HE3  1 1 
        8 132495 3 3 149 LYS HG2  H  -71.597 -28.887  -28.510 1.00 . C C . 149 LYS HG2  1 1 
        8 132496 3 3 149 LYS HG3  H  -72.287 -27.538  -27.615 1.00 . C C . 149 LYS HG3  1 1 
        8 132497 3 3 149 LYS HZ1  H  -71.842 -27.523  -25.828 1.00 . C C . 149 LYS HZ1  1 1 
        8 132498 3 3 149 LYS HZ2  H  -70.317 -28.173  -26.198 1.00 . C C . 149 LYS HZ2  1 1 
        8 132499 3 3 149 LYS HZ3  H  -70.921 -28.265  -24.613 1.00 . C C . 149 LYS HZ3  1 1 
        8 132500 3 3 149 LYS N    N  -74.227 -27.894  -31.397 1.00 . C C . 149 LYS N    1 1 
        8 132501 3 3 149 LYS NZ   N  -71.175 -28.292  -25.620 1.00 . C C . 149 LYS NZ   1 1 
        8 132502 3 3 149 LYS O    O  -72.759 -30.336  -31.486 1.00 . C C . 149 LYS O    1 1 
        8 132503 3 3 150 GLY C    C  -69.894 -30.595  -32.557 1.00 . C C . 150 GLY C    1 1 
        8 132504 3 3 150 GLY CA   C  -69.941 -30.214  -31.091 1.00 . C C . 150 GLY CA   1 1 
        8 132505 3 3 150 GLY H    H  -70.593 -28.324  -30.430 1.00 . C C . 150 GLY H    1 1 
        8 132506 3 3 150 GLY HA2  H  -68.963 -29.870  -30.787 1.00 . C C . 150 GLY HA2  1 1 
        8 132507 3 3 150 GLY HA3  H  -70.203 -31.086  -30.510 1.00 . C C . 150 GLY HA3  1 1 
        8 132508 3 3 150 GLY N    N  -70.913 -29.161  -30.827 1.00 . C C . 150 GLY N    1 1 
        8 132509 3 3 150 GLY O    O  -70.273 -31.718  -32.931 1.00 . C C . 150 GLY O    1 1 
        8 132510 3 3 151 TYR C    C  -67.990 -29.414  -35.417 1.00 . C C . 151 TYR C    1 1 
        8 132511 3 3 151 TYR CA   C  -69.287 -29.936  -34.825 1.00 . C C . 151 TYR CA   1 1 
        8 132512 3 3 151 TYR CB   C  -70.491 -29.453  -35.649 1.00 . C C . 151 TYR CB   1 1 
        8 132513 3 3 151 TYR CD1  C  -69.794 -27.220  -36.615 1.00 . C C . 151 TYR CD1  1 1 
        8 132514 3 3 151 TYR CD2  C  -71.660 -27.270  -35.131 1.00 . C C . 151 TYR CD2  1 1 
        8 132515 3 3 151 TYR CE1  C  -69.942 -25.853  -36.755 1.00 . C C . 151 TYR CE1  1 1 
        8 132516 3 3 151 TYR CE2  C  -71.816 -25.900  -35.267 1.00 . C C . 151 TYR CE2  1 1 
        8 132517 3 3 151 TYR CG   C  -70.640 -27.951  -35.790 1.00 . C C . 151 TYR CG   1 1 
        8 132518 3 3 151 TYR CZ   C  -70.954 -25.200  -36.079 1.00 . C C . 151 TYR CZ   1 1 
        8 132519 3 3 151 TYR H    H  -69.179 -28.783  -33.043 1.00 . C C . 151 TYR H    1 1 
        8 132520 3 3 151 TYR HA   H  -69.257 -31.012  -34.923 1.00 . C C . 151 TYR HA   1 1 
        8 132521 3 3 151 TYR HB2  H  -70.410 -29.871  -36.638 1.00 . C C . 151 TYR HB2  1 1 
        8 132522 3 3 151 TYR HB3  H  -71.388 -29.846  -35.190 1.00 . C C . 151 TYR HB3  1 1 
        8 132523 3 3 151 TYR HD1  H  -68.994 -27.724  -37.138 1.00 . C C . 151 TYR HD1  1 1 
        8 132524 3 3 151 TYR HD2  H  -72.336 -27.819  -34.492 1.00 . C C . 151 TYR HD2  1 1 
        8 132525 3 3 151 TYR HE1  H  -69.277 -25.299  -37.399 1.00 . C C . 151 TYR HE1  1 1 
        8 132526 3 3 151 TYR HE2  H  -72.607 -25.386  -34.740 1.00 . C C . 151 TYR HE2  1 1 
        8 132527 3 3 151 TYR HH   H  -70.347 -23.418  -35.817 1.00 . C C . 151 TYR HH   1 1 
        8 132528 3 3 151 TYR N    N  -69.450 -29.656  -33.396 1.00 . C C . 151 TYR N    1 1 
        8 132529 3 3 151 TYR O    O  -67.341 -28.528  -34.853 1.00 . C C . 151 TYR O    1 1 
        8 132530 3 3 151 TYR OH   O  -71.104 -23.845  -36.225 1.00 . C C . 151 TYR OH   1 1 
        8 132531 3 3 152 PHE C    C  -66.873 -29.851  -38.849 1.00 . C C . 152 PHE C    1 1 
        8 132532 3 3 152 PHE CA   C  -66.558 -29.509  -37.400 1.00 . C C . 152 PHE CA   1 1 
        8 132533 3 3 152 PHE CB   C  -65.231 -30.144  -36.995 1.00 . C C . 152 PHE CB   1 1 
        8 132534 3 3 152 PHE CD1  C  -63.657 -28.173  -36.878 1.00 . C C . 152 PHE CD1  1 1 
        8 132535 3 3 152 PHE CD2  C  -63.239 -29.876  -38.517 1.00 . C C . 152 PHE CD2  1 1 
        8 132536 3 3 152 PHE CE1  C  -62.530 -27.470  -37.311 1.00 . C C . 152 PHE CE1  1 1 
        8 132537 3 3 152 PHE CE2  C  -62.103 -29.181  -38.953 1.00 . C C . 152 PHE CE2  1 1 
        8 132538 3 3 152 PHE CG   C  -64.021 -29.382  -37.475 1.00 . C C . 152 PHE CG   1 1 
        8 132539 3 3 152 PHE CZ   C  -61.752 -27.975  -38.350 1.00 . C C . 152 PHE CZ   1 1 
        8 132540 3 3 152 PHE H    H  -68.225 -30.687  -36.925 1.00 . C C . 152 PHE H    1 1 
        8 132541 3 3 152 PHE HA   H  -66.484 -28.436  -37.298 1.00 . C C . 152 PHE HA   1 1 
        8 132542 3 3 152 PHE HB2  H  -65.191 -30.204  -35.919 1.00 . C C . 152 PHE HB2  1 1 
        8 132543 3 3 152 PHE HB3  H  -65.194 -31.147  -37.397 1.00 . C C . 152 PHE HB3  1 1 
        8 132544 3 3 152 PHE HD1  H  -64.253 -27.776  -36.069 1.00 . C C . 152 PHE HD1  1 1 
        8 132545 3 3 152 PHE HD2  H  -63.507 -30.810  -38.988 1.00 . C C . 152 PHE HD2  1 1 
        8 132546 3 3 152 PHE HE1  H  -62.261 -26.536  -36.840 1.00 . C C . 152 PHE HE1  1 1 
        8 132547 3 3 152 PHE HE2  H  -61.503 -29.578  -39.758 1.00 . C C . 152 PHE HE2  1 1 
        8 132548 3 3 152 PHE HZ   H  -60.880 -27.434  -38.686 1.00 . C C . 152 PHE HZ   1 1 
        8 132549 3 3 152 PHE N    N  -67.640 -29.989  -36.564 1.00 . C C . 152 PHE N    1 1 
        8 132550 3 3 152 PHE O    O  -67.405 -30.924  -39.129 1.00 . C C . 152 PHE O    1 1 
        8 132551 3 3 153 PRO C    C  -67.233 -26.575  -39.702 1.00 . C C . 153 PRO C    1 1 
        8 132552 3 3 153 PRO CA   C  -66.111 -27.578  -39.502 1.00 . C C . 153 PRO CA   1 1 
        8 132553 3 3 153 PRO CB   C  -65.021 -27.361  -40.563 1.00 . C C . 153 PRO CB   1 1 
        8 132554 3 3 153 PRO CD   C  -66.360 -29.273  -41.188 1.00 . C C . 153 PRO CD   1 1 
        8 132555 3 3 153 PRO CG   C  -65.069 -28.593  -41.480 1.00 . C C . 153 PRO CG   1 1 
        8 132556 3 3 153 PRO HA   H  -65.687 -27.502  -38.515 1.00 . C C . 153 PRO HA   1 1 
        8 132557 3 3 153 PRO HB2  H  -65.228 -26.462  -41.129 1.00 . C C . 153 PRO HB2  1 1 
        8 132558 3 3 153 PRO HB3  H  -64.053 -27.292  -40.094 1.00 . C C . 153 PRO HB3  1 1 
        8 132559 3 3 153 PRO HD2  H  -67.152 -28.876  -41.809 1.00 . C C . 153 PRO HD2  1 1 
        8 132560 3 3 153 PRO HD3  H  -66.270 -30.342  -41.305 1.00 . C C . 153 PRO HD3  1 1 
        8 132561 3 3 153 PRO HG2  H  -65.033 -28.286  -42.515 1.00 . C C . 153 PRO HG2  1 1 
        8 132562 3 3 153 PRO HG3  H  -64.246 -29.254  -41.258 1.00 . C C . 153 PRO HG3  1 1 
        8 132563 3 3 153 PRO N    N  -66.569 -28.930  -39.777 1.00 . C C . 153 PRO N    1 1 
        8 132564 3 3 153 PRO O    O  -68.372 -26.974  -39.970 1.00 . C C . 153 PRO O    1 1 
        8 132565 3 3 154 GLU C    C  -67.988 -24.419  -41.536 1.00 . C C . 154 GLU C    1 1 
        8 132566 3 3 154 GLU CA   C  -67.768 -24.216  -40.036 1.00 . C C . 154 GLU CA   1 1 
        8 132567 3 3 154 GLU CB   C  -67.092 -22.871  -39.791 1.00 . C C . 154 GLU CB   1 1 
        8 132568 3 3 154 GLU CD   C  -68.142 -21.386  -38.001 1.00 . C C . 154 GLU CD   1 1 
        8 132569 3 3 154 GLU CG   C  -67.067 -22.429  -38.338 1.00 . C C . 154 GLU CG   1 1 
        8 132570 3 3 154 GLU H    H  -65.983 -25.071  -39.329 1.00 . C C . 154 GLU H    1 1 
        8 132571 3 3 154 GLU HA   H  -68.716 -24.249  -39.519 1.00 . C C . 154 GLU HA   1 1 
        8 132572 3 3 154 GLU HB2  H  -66.074 -22.932  -40.142 1.00 . C C . 154 GLU HB2  1 1 
        8 132573 3 3 154 GLU HB3  H  -67.607 -22.120  -40.373 1.00 . C C . 154 GLU HB3  1 1 
        8 132574 3 3 154 GLU HG2  H  -67.216 -23.293  -37.710 1.00 . C C . 154 GLU HG2  1 1 
        8 132575 3 3 154 GLU HG3  H  -66.094 -22.008  -38.122 1.00 . C C . 154 GLU HG3  1 1 
        8 132576 3 3 154 GLU N    N  -66.910 -25.290  -39.558 1.00 . C C . 154 GLU N    1 1 
        8 132577 3 3 154 GLU O    O  -67.137 -25.003  -42.213 1.00 . C C . 154 GLU O    1 1 
        8 132578 3 3 154 GLU OE1  O  -69.356 -21.648  -38.246 1.00 . C C . 154 GLU OE1  1 1 
        8 132579 3 3 154 GLU OE2  O  -67.756 -20.307  -37.476 1.00 . C C . 154 GLU OE2  1 1 
        8 132580 3 3 155 PRO C    C  -71.325 -24.329  -41.085 1.00 . C C . 155 PRO C    1 1 
        8 132581 3 3 155 PRO CA   C  -70.231 -23.318  -41.387 1.00 . C C . 155 PRO CA   1 1 
        8 132582 3 3 155 PRO CB   C  -70.735 -22.331  -42.442 1.00 . C C . 155 PRO CB   1 1 
        8 132583 3 3 155 PRO CD   C  -69.355 -24.025  -43.523 1.00 . C C . 155 PRO CD   1 1 
        8 132584 3 3 155 PRO CG   C  -70.391 -22.973  -43.770 1.00 . C C . 155 PRO CG   1 1 
        8 132585 3 3 155 PRO HA   H  -69.910 -22.795  -40.503 1.00 . C C . 155 PRO HA   1 1 
        8 132586 3 3 155 PRO HB2  H  -71.803 -22.196  -42.349 1.00 . C C . 155 PRO HB2  1 1 
        8 132587 3 3 155 PRO HB3  H  -70.224 -21.386  -42.347 1.00 . C C . 155 PRO HB3  1 1 
        8 132588 3 3 155 PRO HD2  H  -69.728 -25.000  -43.808 1.00 . C C . 155 PRO HD2  1 1 
        8 132589 3 3 155 PRO HD3  H  -68.444 -23.795  -44.052 1.00 . C C . 155 PRO HD3  1 1 
        8 132590 3 3 155 PRO HG2  H  -71.276 -23.423  -44.199 1.00 . C C . 155 PRO HG2  1 1 
        8 132591 3 3 155 PRO HG3  H  -69.997 -22.229  -44.446 1.00 . C C . 155 PRO HG3  1 1 
        8 132592 3 3 155 PRO N    N  -69.125 -23.960  -42.068 1.00 . C C . 155 PRO N    1 1 
        8 132593 3 3 155 PRO O    O  -71.181 -25.510  -41.420 1.00 . C C . 155 PRO O    1 1 
        8 132594 3 3 156 VAL C    C  -74.676 -23.692  -41.192 1.00 . C C . 156 VAL C    1 1 
        8 132595 3 3 156 VAL CA   C  -73.664 -24.602  -40.508 1.00 . C C . 156 VAL CA   1 1 
        8 132596 3 3 156 VAL CB   C  -74.163 -25.089  -39.128 1.00 . C C . 156 VAL CB   1 1 
        8 132597 3 3 156 VAL CG1  C  -73.729 -26.508  -38.898 1.00 . C C . 156 VAL CG1  1 1 
        8 132598 3 3 156 VAL CG2  C  -73.661 -24.198  -38.010 1.00 . C C . 156 VAL CG2  1 1 
        8 132599 3 3 156 VAL H    H  -72.423 -22.931  -40.196 1.00 . C C . 156 VAL H    1 1 
        8 132600 3 3 156 VAL HA   H  -73.517 -25.468  -41.143 1.00 . C C . 156 VAL HA   1 1 
        8 132601 3 3 156 VAL HB   H  -75.244 -25.064  -39.133 1.00 . C C . 156 VAL HB   1 1 
        8 132602 3 3 156 VAL HG11 H  -73.493 -26.971  -39.845 1.00 . C C . 156 VAL HG11 1 1 
        8 132603 3 3 156 VAL HG12 H  -74.527 -27.056  -38.418 1.00 . C C . 156 VAL HG12 1 1 
        8 132604 3 3 156 VAL HG13 H  -72.853 -26.519  -38.265 1.00 . C C . 156 VAL HG13 1 1 
        8 132605 3 3 156 VAL HG21 H  -73.041 -24.774  -37.341 1.00 . C C . 156 VAL HG21 1 1 
        8 132606 3 3 156 VAL HG22 H  -74.502 -23.797  -37.465 1.00 . C C . 156 VAL HG22 1 1 
        8 132607 3 3 156 VAL HG23 H  -73.083 -23.387  -38.428 1.00 . C C . 156 VAL HG23 1 1 
        8 132608 3 3 156 VAL N    N  -72.398 -23.879  -40.445 1.00 . C C . 156 VAL N    1 1 
        8 132609 3 3 156 VAL O    O  -74.336 -22.569  -41.561 1.00 . C C . 156 VAL O    1 1 
        8 132610 3 3 157 THR C    C  -78.275 -23.558  -41.165 1.00 . C C . 157 THR C    1 1 
        8 132611 3 3 157 THR CA   C  -76.972 -23.356  -41.946 1.00 . C C . 157 THR CA   1 1 
        8 132612 3 3 157 THR CB   C  -77.137 -23.547  -43.473 1.00 . C C . 157 THR CB   1 1 
        8 132613 3 3 157 THR CG2  C  -78.518 -23.112  -43.948 1.00 . C C . 157 THR CG2  1 1 
        8 132614 3 3 157 THR H    H  -76.097 -25.094  -41.110 1.00 . C C . 157 THR H    1 1 
        8 132615 3 3 157 THR HA   H  -76.678 -22.326  -41.788 1.00 . C C . 157 THR HA   1 1 
        8 132616 3 3 157 THR HB   H  -76.981 -24.585  -43.725 1.00 . C C . 157 THR HB   1 1 
        8 132617 3 3 157 THR HG1  H  -75.977 -21.982  -43.586 1.00 . C C . 157 THR HG1  1 1 
        8 132618 3 3 157 THR HG21 H  -78.674 -22.074  -43.695 1.00 . C C . 157 THR HG21 1 1 
        8 132619 3 3 157 THR HG22 H  -79.271 -23.718  -43.467 1.00 . C C . 157 THR HG22 1 1 
        8 132620 3 3 157 THR HG23 H  -78.585 -23.235  -45.019 1.00 . C C . 157 THR HG23 1 1 
        8 132621 3 3 157 THR N    N  -75.895 -24.180  -41.398 1.00 . C C . 157 THR N    1 1 
        8 132622 3 3 157 THR O    O  -79.008 -24.541  -41.370 1.00 . C C . 157 THR O    1 1 
        8 132623 3 3 157 THR OG1  O  -76.165 -22.741  -44.141 1.00 . C C . 157 THR OG1  1 1 
        8 132624 3 3 158 LEU C    C  -80.833 -21.843  -39.922 1.00 . C C . 158 LEU C    1 1 
        8 132625 3 3 158 LEU CA   C  -79.685 -22.678  -39.367 1.00 . C C . 158 LEU CA   1 1 
        8 132626 3 3 158 LEU CB   C  -79.287 -22.191  -37.974 1.00 . C C . 158 LEU CB   1 1 
        8 132627 3 3 158 LEU CD1  C  -79.173 -22.397  -35.504 1.00 . C C . 158 LEU CD1  1 1 
        8 132628 3 3 158 LEU CD2  C  -81.408 -22.221  -36.612 1.00 . C C . 158 LEU CD2  1 1 
        8 132629 3 3 158 LEU CG   C  -79.990 -22.749  -36.736 1.00 . C C . 158 LEU CG   1 1 
        8 132630 3 3 158 LEU H    H  -77.900 -21.874  -40.153 1.00 . C C . 158 LEU H    1 1 
        8 132631 3 3 158 LEU HA   H  -80.009 -23.705  -39.295 1.00 . C C . 158 LEU HA   1 1 
        8 132632 3 3 158 LEU HB2  H  -78.237 -22.393  -37.852 1.00 . C C . 158 LEU HB2  1 1 
        8 132633 3 3 158 LEU HB3  H  -79.408 -21.113  -37.967 1.00 . C C . 158 LEU HB3  1 1 
        8 132634 3 3 158 LEU HD11 H  -79.481 -23.022  -34.678 1.00 . C C . 158 LEU HD11 1 1 
        8 132635 3 3 158 LEU HD12 H  -79.333 -21.360  -35.251 1.00 . C C . 158 LEU HD12 1 1 
        8 132636 3 3 158 LEU HD13 H  -78.126 -22.561  -35.709 1.00 . C C . 158 LEU HD13 1 1 
        8 132637 3 3 158 LEU HD21 H  -81.383 -21.199  -36.263 1.00 . C C . 158 LEU HD21 1 1 
        8 132638 3 3 158 LEU HD22 H  -81.958 -22.827  -35.908 1.00 . C C . 158 LEU HD22 1 1 
        8 132639 3 3 158 LEU HD23 H  -81.893 -22.259  -37.577 1.00 . C C . 158 LEU HD23 1 1 
        8 132640 3 3 158 LEU HG   H  -80.024 -23.827  -36.824 1.00 . C C . 158 LEU HG   1 1 
        8 132641 3 3 158 LEU N    N  -78.536 -22.613  -40.258 1.00 . C C . 158 LEU N    1 1 
        8 132642 3 3 158 LEU O    O  -80.687 -20.639  -40.133 1.00 . C C . 158 LEU O    1 1 
        8 132643 3 3 159 THR C    C  -84.376 -22.105  -39.803 1.00 . C C . 159 THR C    1 1 
        8 132644 3 3 159 THR CA   C  -83.164 -21.846  -40.696 1.00 . C C . 159 THR CA   1 1 
        8 132645 3 3 159 THR CB   C  -83.466 -22.276  -42.183 1.00 . C C . 159 THR CB   1 1 
        8 132646 3 3 159 THR CG2  C  -83.165 -23.746  -42.409 1.00 . C C . 159 THR CG2  1 1 
        8 132647 3 3 159 THR H    H  -82.000 -23.458  -39.965 1.00 . C C . 159 THR H    1 1 
        8 132648 3 3 159 THR HA   H  -82.982 -20.779  -40.694 1.00 . C C . 159 THR HA   1 1 
        8 132649 3 3 159 THR HB   H  -82.851 -21.688  -42.848 1.00 . C C . 159 THR HB   1 1 
        8 132650 3 3 159 THR HG1  H  -85.175 -21.360  -41.925 1.00 . C C . 159 THR HG1  1 1 
        8 132651 3 3 159 THR HG21 H  -82.923 -23.909  -43.449 1.00 . C C . 159 THR HG21 1 1 
        8 132652 3 3 159 THR HG22 H  -84.030 -24.336  -42.144 1.00 . C C . 159 THR HG22 1 1 
        8 132653 3 3 159 THR HG23 H  -82.326 -24.041  -41.795 1.00 . C C . 159 THR HG23 1 1 
        8 132654 3 3 159 THR N    N  -81.966 -22.498  -40.157 1.00 . C C . 159 THR N    1 1 
        8 132655 3 3 159 THR O    O  -84.658 -23.252  -39.439 1.00 . C C . 159 THR O    1 1 
        8 132656 3 3 159 THR OG1  O  -84.844 -22.049  -42.506 1.00 . C C . 159 THR OG1  1 1 
        8 132657 3 3 160 TRP C    C  -87.492 -21.371  -39.714 1.00 . C C . 160 TRP C    1 1 
        8 132658 3 3 160 TRP CA   C  -86.345 -21.170  -38.736 1.00 . C C . 160 TRP CA   1 1 
        8 132659 3 3 160 TRP CB   C  -86.576 -19.967  -37.835 1.00 . C C . 160 TRP CB   1 1 
        8 132660 3 3 160 TRP CD1  C  -84.446 -19.282  -36.653 1.00 . C C . 160 TRP CD1  1 1 
        8 132661 3 3 160 TRP CD2  C  -85.706 -20.723  -35.518 1.00 . C C . 160 TRP CD2  1 1 
        8 132662 3 3 160 TRP CE2  C  -84.562 -20.435  -34.756 1.00 . C C . 160 TRP CE2  1 1 
        8 132663 3 3 160 TRP CE3  C  -86.660 -21.609  -35.002 1.00 . C C . 160 TRP CE3  1 1 
        8 132664 3 3 160 TRP CG   C  -85.613 -19.963  -36.720 1.00 . C C . 160 TRP CG   1 1 
        8 132665 3 3 160 TRP CH2  C  -85.287 -21.858  -33.036 1.00 . C C . 160 TRP CH2  1 1 
        8 132666 3 3 160 TRP CZ2  C  -84.340 -20.998  -33.509 1.00 . C C . 160 TRP CZ2  1 1 
        8 132667 3 3 160 TRP CZ3  C  -86.442 -22.158  -33.772 1.00 . C C . 160 TRP CZ3  1 1 
        8 132668 3 3 160 TRP H    H  -84.803 -20.152  -39.764 1.00 . C C . 160 TRP H    1 1 
        8 132669 3 3 160 TRP HA   H  -86.283 -22.050  -38.113 1.00 . C C . 160 TRP HA   1 1 
        8 132670 3 3 160 TRP HB2  H  -86.457 -19.062  -38.411 1.00 . C C . 160 TRP HB2  1 1 
        8 132671 3 3 160 TRP HB3  H  -87.581 -20.008  -37.441 1.00 . C C . 160 TRP HB3  1 1 
        8 132672 3 3 160 TRP HD1  H  -84.078 -18.611  -37.417 1.00 . C C . 160 TRP HD1  1 1 
        8 132673 3 3 160 TRP HE1  H  -82.953 -19.172  -35.171 1.00 . C C . 160 TRP HE1  1 1 
        8 132674 3 3 160 TRP HE3  H  -87.552 -21.847  -35.562 1.00 . C C . 160 TRP HE3  1 1 
        8 132675 3 3 160 TRP HH2  H  -85.147 -22.312  -32.066 1.00 . C C . 160 TRP HH2  1 1 
        8 132676 3 3 160 TRP HZ2  H  -83.452 -20.769  -32.939 1.00 . C C . 160 TRP HZ2  1 1 
        8 132677 3 3 160 TRP HZ3  H  -87.168 -22.845  -33.363 1.00 . C C . 160 TRP HZ3  1 1 
        8 132678 3 3 160 TRP N    N  -85.082 -21.037  -39.447 1.00 . C C . 160 TRP N    1 1 
        8 132679 3 3 160 TRP NE1  N  -83.809 -19.543  -35.471 1.00 . C C . 160 TRP NE1  1 1 
        8 132680 3 3 160 TRP O    O  -87.690 -20.555  -40.629 1.00 . C C . 160 TRP O    1 1 
        8 132681 3 3 161 ASN C    C  -89.137 -22.732  -41.867 1.00 . C C . 161 ASN C    1 1 
        8 132682 3 3 161 ASN CA   C  -89.364 -22.855  -40.362 1.00 . C C . 161 ASN CA   1 1 
        8 132683 3 3 161 ASN CB   C  -90.624 -22.073  -39.978 1.00 . C C . 161 ASN CB   1 1 
        8 132684 3 3 161 ASN CG   C  -91.523 -22.841  -39.039 1.00 . C C . 161 ASN CG   1 1 
        8 132685 3 3 161 ASN H    H  -87.977 -23.067  -38.778 1.00 . C C . 161 ASN H    1 1 
        8 132686 3 3 161 ASN HA   H  -89.568 -23.896  -40.161 1.00 . C C . 161 ASN HA   1 1 
        8 132687 3 3 161 ASN HB2  H  -90.330 -21.152  -39.499 1.00 . C C . 161 ASN HB2  1 1 
        8 132688 3 3 161 ASN HB3  H  -91.175 -21.838  -40.877 1.00 . C C . 161 ASN HB3  1 1 
        8 132689 3 3 161 ASN HD21 H  -90.176 -24.325  -38.833 1.00 . C C . 161 ASN HD21 1 1 
        8 132690 3 3 161 ASN HD22 H  -91.613 -24.536  -37.955 1.00 . C C . 161 ASN HD22 1 1 
        8 132691 3 3 161 ASN N    N  -88.223 -22.475  -39.519 1.00 . C C . 161 ASN N    1 1 
        8 132692 3 3 161 ASN ND2  N  -91.063 -24.004  -38.567 1.00 . C C . 161 ASN ND2  1 1 
        8 132693 3 3 161 ASN O    O  -89.816 -21.934  -42.531 1.00 . C C . 161 ASN O    1 1 
        8 132694 3 3 161 ASN OD1  O  -92.630 -22.398  -38.750 1.00 . C C . 161 ASN OD1  1 1 
        8 132695 3 3 162 SER C    C  -87.666 -22.228  -44.467 1.00 . C C . 162 SER C    1 1 
        8 132696 3 3 162 SER CA   C  -87.886 -23.595  -43.821 1.00 . C C . 162 SER CA   1 1 
        8 132697 3 3 162 SER CB   C  -88.993 -24.355  -44.559 1.00 . C C . 162 SER CB   1 1 
        8 132698 3 3 162 SER H    H  -87.724 -24.070  -41.826 1.00 . C C . 162 SER H    1 1 
        8 132699 3 3 162 SER HA   H  -86.972 -24.161  -43.934 1.00 . C C . 162 SER HA   1 1 
        8 132700 3 3 162 SER HB2  H  -89.898 -23.772  -44.541 1.00 . C C . 162 SER HB2  1 1 
        8 132701 3 3 162 SER HB3  H  -88.692 -24.509  -45.587 1.00 . C C . 162 SER HB3  1 1 
        8 132702 3 3 162 SER HG   H  -88.494 -25.796  -43.359 1.00 . C C . 162 SER HG   1 1 
        8 132703 3 3 162 SER N    N  -88.185 -23.516  -42.384 1.00 . C C . 162 SER N    1 1 
        8 132704 3 3 162 SER O    O  -88.098 -21.994  -45.604 1.00 . C C . 162 SER O    1 1 
        8 132705 3 3 162 SER OG   O  -89.236 -25.602  -43.936 1.00 . C C . 162 SER OG   1 1 
        8 132706 3 3 163 GLY C    C  -87.857 -19.001  -44.012 1.00 . C C . 163 GLY C    1 1 
        8 132707 3 3 163 GLY CA   C  -86.712 -19.982  -44.191 1.00 . C C . 163 GLY CA   1 1 
        8 132708 3 3 163 GLY H    H  -86.700 -21.599  -42.838 1.00 . C C . 163 GLY H    1 1 
        8 132709 3 3 163 GLY HA2  H  -85.858 -19.611  -43.647 1.00 . C C . 163 GLY HA2  1 1 
        8 132710 3 3 163 GLY HA3  H  -86.457 -20.025  -45.241 1.00 . C C . 163 GLY HA3  1 1 
        8 132711 3 3 163 GLY N    N  -87.003 -21.335  -43.731 1.00 . C C . 163 GLY N    1 1 
        8 132712 3 3 163 GLY O    O  -87.671 -17.790  -44.190 1.00 . C C . 163 GLY O    1 1 
        8 132713 3 3 164 SER C    C  -90.227 -17.792  -42.304 1.00 . C C . 164 SER C    1 1 
        8 132714 3 3 164 SER CA   C  -90.241 -18.692  -43.540 1.00 . C C . 164 SER CA   1 1 
        8 132715 3 3 164 SER CB   C  -91.492 -19.558  -43.562 1.00 . C C . 164 SER CB   1 1 
        8 132716 3 3 164 SER H    H  -89.110 -20.487  -43.541 1.00 . C C . 164 SER H    1 1 
        8 132717 3 3 164 SER HA   H  -90.279 -18.047  -44.407 1.00 . C C . 164 SER HA   1 1 
        8 132718 3 3 164 SER HB2  H  -91.473 -20.241  -42.730 1.00 . C C . 164 SER HB2  1 1 
        8 132719 3 3 164 SER HB3  H  -92.366 -18.925  -43.481 1.00 . C C . 164 SER HB3  1 1 
        8 132720 3 3 164 SER HG   H  -90.644 -20.537  -45.002 1.00 . C C . 164 SER HG   1 1 
        8 132721 3 3 164 SER N    N  -89.036 -19.517  -43.664 1.00 . C C . 164 SER N    1 1 
        8 132722 3 3 164 SER O    O  -90.705 -16.652  -42.359 1.00 . C C . 164 SER O    1 1 
        8 132723 3 3 164 SER OG   O  -91.543 -20.297  -44.763 1.00 . C C . 164 SER OG   1 1 
        8 132724 3 3 165 LEU C    C  -88.033 -16.847  -40.225 1.00 . C C . 165 LEU C    1 1 
        8 132725 3 3 165 LEU CA   C  -89.416 -17.469  -40.029 1.00 . C C . 165 LEU CA   1 1 
        8 132726 3 3 165 LEU CB   C  -89.538 -18.264  -38.720 1.00 . C C . 165 LEU CB   1 1 
        8 132727 3 3 165 LEU CD1  C  -91.913 -17.607  -38.199 1.00 . C C . 165 LEU CD1  1 1 
        8 132728 3 3 165 LEU CD2  C  -90.487 -18.542  -36.419 1.00 . C C . 165 LEU CD2  1 1 
        8 132729 3 3 165 LEU CG   C  -90.494 -17.700  -37.664 1.00 . C C . 165 LEU CG   1 1 
        8 132730 3 3 165 LEU H    H  -89.322 -19.216  -41.223 1.00 . C C . 165 LEU H    1 1 
        8 132731 3 3 165 LEU HA   H  -90.145 -16.668  -40.017 1.00 . C C . 165 LEU HA   1 1 
        8 132732 3 3 165 LEU HB2  H  -89.867 -19.260  -38.963 1.00 . C C . 165 LEU HB2  1 1 
        8 132733 3 3 165 LEU HB3  H  -88.551 -18.336  -38.282 1.00 . C C . 165 LEU HB3  1 1 
        8 132734 3 3 165 LEU HD11 H  -91.934 -17.939  -39.227 1.00 . C C . 165 LEU HD11 1 1 
        8 132735 3 3 165 LEU HD12 H  -92.252 -16.583  -38.145 1.00 . C C . 165 LEU HD12 1 1 
        8 132736 3 3 165 LEU HD13 H  -92.563 -18.233  -37.607 1.00 . C C . 165 LEU HD13 1 1 
        8 132737 3 3 165 LEU HD21 H  -89.937 -18.032  -35.642 1.00 . C C . 165 LEU HD21 1 1 
        8 132738 3 3 165 LEU HD22 H  -90.014 -19.492  -36.630 1.00 . C C . 165 LEU HD22 1 1 
        8 132739 3 3 165 LEU HD23 H  -91.501 -18.710  -36.090 1.00 . C C . 165 LEU HD23 1 1 
        8 132740 3 3 165 LEU HG   H  -90.164 -16.703  -37.409 1.00 . C C . 165 LEU HG   1 1 
        8 132741 3 3 165 LEU N    N  -89.681 -18.304  -41.198 1.00 . C C . 165 LEU N    1 1 
        8 132742 3 3 165 LEU O    O  -86.999 -17.456  -39.943 1.00 . C C . 165 LEU O    1 1 
        8 132743 3 3 166 SER C    C  -86.741 -13.598  -40.409 1.00 . C C . 166 SER C    1 1 
        8 132744 3 3 166 SER CA   C  -86.803 -14.946  -41.100 1.00 . C C . 166 SER CA   1 1 
        8 132745 3 3 166 SER CB   C  -86.664 -14.766  -42.620 1.00 . C C . 166 SER CB   1 1 
        8 132746 3 3 166 SER H    H  -88.891 -15.225  -41.006 1.00 . C C . 166 SER H    1 1 
        8 132747 3 3 166 SER HA   H  -85.973 -15.544  -40.753 1.00 . C C . 166 SER HA   1 1 
        8 132748 3 3 166 SER HB2  H  -85.808 -14.149  -42.826 1.00 . C C . 166 SER HB2  1 1 
        8 132749 3 3 166 SER HB3  H  -86.510 -15.737  -43.075 1.00 . C C . 166 SER HB3  1 1 
        8 132750 3 3 166 SER HG   H  -87.775 -13.214  -42.977 1.00 . C C . 166 SER HG   1 1 
        8 132751 3 3 166 SER N    N  -88.034 -15.638  -40.769 1.00 . C C . 166 SER N    1 1 
        8 132752 3 3 166 SER O    O  -85.649 -13.130  -40.075 1.00 . C C . 166 SER O    1 1 
        8 132753 3 3 166 SER OG   O  -87.811 -14.151  -43.183 1.00 . C C . 166 SER OG   1 1 
        8 132754 3 3 167 SER C    C  -88.102 -11.780  -37.991 1.00 . C C . 167 SER C    1 1 
        8 132755 3 3 167 SER CA   C  -87.973 -11.680  -39.519 1.00 . C C . 167 SER CA   1 1 
        8 132756 3 3 167 SER CB   C  -89.094 -10.814  -40.088 1.00 . C C . 167 SER CB   1 1 
        8 132757 3 3 167 SER H    H  -88.736 -13.409  -40.494 1.00 . C C . 167 SER H    1 1 
        8 132758 3 3 167 SER HA   H  -87.043 -11.170  -39.724 1.00 . C C . 167 SER HA   1 1 
        8 132759 3 3 167 SER HB2  H  -88.913 -10.632  -41.133 1.00 . C C . 167 SER HB2  1 1 
        8 132760 3 3 167 SER HB3  H  -90.037 -11.333  -39.976 1.00 . C C . 167 SER HB3  1 1 
        8 132761 3 3 167 SER HG   H  -88.523  -9.615  -38.673 1.00 . C C . 167 SER HG   1 1 
        8 132762 3 3 167 SER N    N  -87.906 -12.979  -40.200 1.00 . C C . 167 SER N    1 1 
        8 132763 3 3 167 SER O    O  -89.180 -12.087  -37.463 1.00 . C C . 167 SER O    1 1 
        8 132764 3 3 167 SER OG   O  -89.142  -9.574  -39.406 1.00 . C C . 167 SER OG   1 1 
        8 132765 3 3 168 GLY C    C  -86.184 -12.681  -35.281 1.00 . C C . 168 GLY C    1 1 
        8 132766 3 3 168 GLY CA   C  -86.948 -11.508  -35.848 1.00 . C C . 168 GLY CA   1 1 
        8 132767 3 3 168 GLY H    H  -86.180 -11.278  -37.796 1.00 . C C . 168 GLY H    1 1 
        8 132768 3 3 168 GLY HA2  H  -86.476 -10.594  -35.519 1.00 . C C . 168 GLY HA2  1 1 
        8 132769 3 3 168 GLY HA3  H  -87.959 -11.532  -35.469 1.00 . C C . 168 GLY HA3  1 1 
        8 132770 3 3 168 GLY N    N  -86.991 -11.515  -37.302 1.00 . C C . 168 GLY N    1 1 
        8 132771 3 3 168 GLY O    O  -86.718 -13.429  -34.473 1.00 . C C . 168 GLY O    1 1 
        8 132772 3 3 169 VAL C    C  -82.614 -13.625  -35.174 1.00 . C C . 169 VAL C    1 1 
        8 132773 3 3 169 VAL CA   C  -84.110 -13.965  -35.259 1.00 . C C . 169 VAL CA   1 1 
        8 132774 3 3 169 VAL CB   C  -84.376 -15.202  -36.190 1.00 . C C . 169 VAL CB   1 1 
        8 132775 3 3 169 VAL CG1  C  -84.688 -14.764  -37.623 1.00 . C C . 169 VAL CG1  1 1 
        8 132776 3 3 169 VAL CG2  C  -83.230 -16.215  -36.161 1.00 . C C . 169 VAL CG2  1 1 
        8 132777 3 3 169 VAL H    H  -84.549 -12.177  -36.312 1.00 . C C . 169 VAL H    1 1 
        8 132778 3 3 169 VAL HA   H  -84.432 -14.238  -34.265 1.00 . C C . 169 VAL HA   1 1 
        8 132779 3 3 169 VAL HB   H  -85.263 -15.696  -35.812 1.00 . C C . 169 VAL HB   1 1 
        8 132780 3 3 169 VAL HG11 H  -85.731 -14.947  -37.837 1.00 . C C . 169 VAL HG11 1 1 
        8 132781 3 3 169 VAL HG12 H  -84.075 -15.327  -38.313 1.00 . C C . 169 VAL HG12 1 1 
        8 132782 3 3 169 VAL HG13 H  -84.477 -13.711  -37.732 1.00 . C C . 169 VAL HG13 1 1 
        8 132783 3 3 169 VAL HG21 H  -83.615 -17.188  -35.892 1.00 . C C . 169 VAL HG21 1 1 
        8 132784 3 3 169 VAL HG22 H  -82.494 -15.906  -35.434 1.00 . C C . 169 VAL HG22 1 1 
        8 132785 3 3 169 VAL HG23 H  -82.770 -16.267  -37.137 1.00 . C C . 169 VAL HG23 1 1 
        8 132786 3 3 169 VAL N    N  -84.925 -12.823  -35.679 1.00 . C C . 169 VAL N    1 1 
        8 132787 3 3 169 VAL O    O  -82.106 -12.905  -36.019 1.00 . C C . 169 VAL O    1 1 
        8 132788 3 3 170 HIS C    C  -79.674 -15.233  -33.983 1.00 . C C . 170 HIS C    1 1 
        8 132789 3 3 170 HIS CA   C  -80.468 -13.924  -34.006 1.00 . C C . 170 HIS CA   1 1 
        8 132790 3 3 170 HIS CB   C  -80.154 -13.105  -32.751 1.00 . C C . 170 HIS CB   1 1 
        8 132791 3 3 170 HIS CD2  C  -80.726 -10.722  -33.601 1.00 . C C . 170 HIS CD2  1 1 
        8 132792 3 3 170 HIS CE1  C  -82.124 -10.153  -32.008 1.00 . C C . 170 HIS CE1  1 1 
        8 132793 3 3 170 HIS CG   C  -80.807 -11.762  -32.737 1.00 . C C . 170 HIS CG   1 1 
        8 132794 3 3 170 HIS H    H  -82.384 -14.696  -33.498 1.00 . C C . 170 HIS H    1 1 
        8 132795 3 3 170 HIS HA   H  -80.133 -13.354  -34.860 1.00 . C C . 170 HIS HA   1 1 
        8 132796 3 3 170 HIS HB2  H  -80.489 -13.656  -31.886 1.00 . C C . 170 HIS HB2  1 1 
        8 132797 3 3 170 HIS HB3  H  -79.083 -12.974  -32.684 1.00 . C C . 170 HIS HB3  1 1 
        8 132798 3 3 170 HIS HD1  H  -81.959 -11.922  -30.985 1.00 . C C . 170 HIS HD1  1 1 
        8 132799 3 3 170 HIS HD2  H  -80.126 -10.677  -34.497 1.00 . C C . 170 HIS HD2  1 1 
        8 132800 3 3 170 HIS HE1  H  -82.824  -9.592  -31.406 1.00 . C C . 170 HIS HE1  1 1 
        8 132801 3 3 170 HIS HE2  H  -81.697  -8.859  -33.541 1.00 . C C . 170 HIS HE2  1 1 
        8 132802 3 3 170 HIS N    N  -81.919 -14.131  -34.151 1.00 . C C . 170 HIS N    1 1 
        8 132803 3 3 170 HIS ND1  N  -81.692 -11.375  -31.754 1.00 . C C . 170 HIS ND1  1 1 
        8 132804 3 3 170 HIS NE2  N  -81.554  -9.733  -33.123 1.00 . C C . 170 HIS NE2  1 1 
        8 132805 3 3 170 HIS O    O  -80.024 -16.158  -33.245 1.00 . C C . 170 HIS O    1 1 
        8 132806 3 3 171 THR C    C  -76.306 -16.260  -34.596 1.00 . C C . 171 THR C    1 1 
        8 132807 3 3 171 THR CA   C  -77.784 -16.517  -34.862 1.00 . C C . 171 THR CA   1 1 
        8 132808 3 3 171 THR CB   C  -77.941 -17.216  -36.216 1.00 . C C . 171 THR CB   1 1 
        8 132809 3 3 171 THR CG2  C  -77.327 -18.611  -36.152 1.00 . C C . 171 THR CG2  1 1 
        8 132810 3 3 171 THR H    H  -78.372 -14.531  -35.333 1.00 . C C . 171 THR H    1 1 
        8 132811 3 3 171 THR HA   H  -78.137 -17.198  -34.102 1.00 . C C . 171 THR HA   1 1 
        8 132812 3 3 171 THR HB   H  -77.435 -16.641  -36.976 1.00 . C C . 171 THR HB   1 1 
        8 132813 3 3 171 THR HG1  H  -79.622 -16.469  -36.882 1.00 . C C . 171 THR HG1  1 1 
        8 132814 3 3 171 THR HG21 H  -76.522 -18.618  -35.432 1.00 . C C . 171 THR HG21 1 1 
        8 132815 3 3 171 THR HG22 H  -76.943 -18.880  -37.125 1.00 . C C . 171 THR HG22 1 1 
        8 132816 3 3 171 THR HG23 H  -78.082 -19.324  -35.854 1.00 . C C . 171 THR HG23 1 1 
        8 132817 3 3 171 THR N    N  -78.605 -15.303  -34.777 1.00 . C C . 171 THR N    1 1 
        8 132818 3 3 171 THR O    O  -75.563 -15.812  -35.469 1.00 . C C . 171 THR O    1 1 
        8 132819 3 3 171 THR OG1  O  -79.333 -17.320  -36.547 1.00 . C C . 171 THR OG1  1 1 
        8 132820 3 3 172 PHE C    C  -73.392 -16.896  -33.259 1.00 . C C . 172 PHE C    1 1 
        8 132821 3 3 172 PHE CA   C  -74.636 -16.127  -32.811 1.00 . C C . 172 PHE CA   1 1 
        8 132822 3 3 172 PHE CB   C  -74.788 -16.105  -31.285 1.00 . C C . 172 PHE CB   1 1 
        8 132823 3 3 172 PHE CD1  C  -77.249 -16.348  -30.795 1.00 . C C . 172 PHE CD1  1 1 
        8 132824 3 3 172 PHE CD2  C  -76.233 -14.196  -30.512 1.00 . C C . 172 PHE CD2  1 1 
        8 132825 3 3 172 PHE CE1  C  -78.477 -15.832  -30.418 1.00 . C C . 172 PHE CE1  1 1 
        8 132826 3 3 172 PHE CE2  C  -77.464 -13.667  -30.129 1.00 . C C . 172 PHE CE2  1 1 
        8 132827 3 3 172 PHE CG   C  -76.111 -15.542  -30.838 1.00 . C C . 172 PHE CG   1 1 
        8 132828 3 3 172 PHE CZ   C  -78.587 -14.489  -30.078 1.00 . C C . 172 PHE CZ   1 1 
        8 132829 3 3 172 PHE H    H  -76.537 -17.016  -32.786 1.00 . C C . 172 PHE H    1 1 
        8 132830 3 3 172 PHE HA   H  -74.510 -15.104  -33.133 1.00 . C C . 172 PHE HA   1 1 
        8 132831 3 3 172 PHE HB2  H  -74.696 -17.112  -30.911 1.00 . C C . 172 PHE HB2  1 1 
        8 132832 3 3 172 PHE HB3  H  -73.992 -15.505  -30.867 1.00 . C C . 172 PHE HB3  1 1 
        8 132833 3 3 172 PHE HD1  H  -77.167 -17.395  -31.046 1.00 . C C . 172 PHE HD1  1 1 
        8 132834 3 3 172 PHE HD2  H  -75.365 -13.556  -30.551 1.00 . C C . 172 PHE HD2  1 1 
        8 132835 3 3 172 PHE HE1  H  -79.348 -16.470  -30.390 1.00 . C C . 172 PHE HE1  1 1 
        8 132836 3 3 172 PHE HE2  H  -77.546 -12.622  -29.866 1.00 . C C . 172 PHE HE2  1 1 
        8 132837 3 3 172 PHE HZ   H  -79.543 -14.082  -29.782 1.00 . C C . 172 PHE HZ   1 1 
        8 132838 3 3 172 PHE N    N  -75.882 -16.614  -33.394 1.00 . C C . 172 PHE N    1 1 
        8 132839 3 3 172 PHE O    O  -73.393 -18.118  -33.269 1.00 . C C . 172 PHE O    1 1 
        8 132840 3 3 173 PRO C    C  -70.517 -17.882  -33.408 1.00 . C C . 173 PRO C    1 1 
        8 132841 3 3 173 PRO CA   C  -71.066 -16.684  -34.169 1.00 . C C . 173 PRO CA   1 1 
        8 132842 3 3 173 PRO CB   C  -70.117 -15.498  -33.983 1.00 . C C . 173 PRO CB   1 1 
        8 132843 3 3 173 PRO CD   C  -72.400 -14.691  -33.739 1.00 . C C . 173 PRO CD   1 1 
        8 132844 3 3 173 PRO CG   C  -70.991 -14.284  -34.084 1.00 . C C . 173 PRO CG   1 1 
        8 132845 3 3 173 PRO HA   H  -71.148 -16.908  -35.217 1.00 . C C . 173 PRO HA   1 1 
        8 132846 3 3 173 PRO HB2  H  -69.643 -15.547  -33.012 1.00 . C C . 173 PRO HB2  1 1 
        8 132847 3 3 173 PRO HB3  H  -69.375 -15.485  -34.766 1.00 . C C . 173 PRO HB3  1 1 
        8 132848 3 3 173 PRO HD2  H  -72.696 -14.264  -32.790 1.00 . C C . 173 PRO HD2  1 1 
        8 132849 3 3 173 PRO HD3  H  -73.083 -14.396  -34.520 1.00 . C C . 173 PRO HD3  1 1 
        8 132850 3 3 173 PRO HG2  H  -70.647 -13.530  -33.390 1.00 . C C . 173 PRO HG2  1 1 
        8 132851 3 3 173 PRO HG3  H  -70.964 -13.895  -35.090 1.00 . C C . 173 PRO HG3  1 1 
        8 132852 3 3 173 PRO N    N  -72.336 -16.163  -33.650 1.00 . C C . 173 PRO N    1 1 
        8 132853 3 3 173 PRO O    O  -70.104 -17.731  -32.268 1.00 . C C . 173 PRO O    1 1 
        8 132854 3 3 174 ALA C    C  -68.610 -20.035  -32.777 1.00 . C C . 174 ALA C    1 1 
        8 132855 3 3 174 ALA CA   C  -69.974 -20.273  -33.408 1.00 . C C . 174 ALA CA   1 1 
        8 132856 3 3 174 ALA CB   C  -69.885 -21.395  -34.421 1.00 . C C . 174 ALA CB   1 1 
        8 132857 3 3 174 ALA H    H  -70.829 -19.102  -34.959 1.00 . C C . 174 ALA H    1 1 
        8 132858 3 3 174 ALA HA   H  -70.661 -20.572  -32.630 1.00 . C C . 174 ALA HA   1 1 
        8 132859 3 3 174 ALA HB1  H  -70.011 -22.343  -33.921 1.00 . C C . 174 ALA HB1  1 1 
        8 132860 3 3 174 ALA HB2  H  -68.919 -21.368  -34.904 1.00 . C C . 174 ALA HB2  1 1 
        8 132861 3 3 174 ALA HB3  H  -70.661 -21.274  -35.163 1.00 . C C . 174 ALA HB3  1 1 
        8 132862 3 3 174 ALA N    N  -70.495 -19.053  -34.040 1.00 . C C . 174 ALA N    1 1 
        8 132863 3 3 174 ALA O    O  -67.804 -19.295  -33.330 1.00 . C C . 174 ALA O    1 1 
        8 132864 3 3 175 VAL C    C  -66.184 -21.754  -31.036 1.00 . C C . 175 VAL C    1 1 
        8 132865 3 3 175 VAL CA   C  -67.047 -20.492  -30.965 1.00 . C C . 175 VAL CA   1 1 
        8 132866 3 3 175 VAL CB   C  -67.152 -20.018  -29.494 1.00 . C C . 175 VAL CB   1 1 
        8 132867 3 3 175 VAL CG1  C  -65.817 -19.427  -29.050 1.00 . C C . 175 VAL CG1  1 1 
        8 132868 3 3 175 VAL CG2  C  -68.271 -18.996  -29.316 1.00 . C C . 175 VAL CG2  1 1 
        8 132869 3 3 175 VAL H    H  -69.029 -21.233  -31.221 1.00 . C C . 175 VAL H    1 1 
        8 132870 3 3 175 VAL HA   H  -66.517 -19.722  -31.509 1.00 . C C . 175 VAL HA   1 1 
        8 132871 3 3 175 VAL HB   H  -67.364 -20.879  -28.875 1.00 . C C . 175 VAL HB   1 1 
        8 132872 3 3 175 VAL HG11 H  -65.733 -18.414  -29.415 1.00 . C C . 175 VAL HG11 1 1 
        8 132873 3 3 175 VAL HG12 H  -65.010 -20.022  -29.450 1.00 . C C . 175 VAL HG12 1 1 
        8 132874 3 3 175 VAL HG13 H  -65.764 -19.426  -27.972 1.00 . C C . 175 VAL HG13 1 1 
        8 132875 3 3 175 VAL HG21 H  -69.150 -19.487  -28.927 1.00 . C C . 175 VAL HG21 1 1 
        8 132876 3 3 175 VAL HG22 H  -68.502 -18.545  -30.269 1.00 . C C . 175 VAL HG22 1 1 
        8 132877 3 3 175 VAL HG23 H  -67.951 -18.229  -28.624 1.00 . C C . 175 VAL HG23 1 1 
        8 132878 3 3 175 VAL N    N  -68.350 -20.653  -31.625 1.00 . C C . 175 VAL N    1 1 
        8 132879 3 3 175 VAL O    O  -66.655 -22.840  -31.407 1.00 . C C . 175 VAL O    1 1 
        8 132880 3 3 176 LEU C    C  -63.366 -23.260  -29.616 1.00 . C C . 176 LEU C    1 1 
        8 132881 3 3 176 LEU CA   C  -63.881 -22.581  -30.889 1.00 . C C . 176 LEU CA   1 1 
        8 132882 3 3 176 LEU CB   C  -62.724 -21.938  -31.691 1.00 . C C . 176 LEU CB   1 1 
        8 132883 3 3 176 LEU CD1  C  -60.937 -20.563  -30.497 1.00 . C C . 176 LEU CD1  1 1 
        8 132884 3 3 176 LEU CD2  C  -62.164 -19.585  -32.464 1.00 . C C . 176 LEU CD2  1 1 
        8 132885 3 3 176 LEU CG   C  -62.264 -20.530  -31.263 1.00 . C C . 176 LEU CG   1 1 
        8 132886 3 3 176 LEU H    H  -64.646 -20.699  -30.343 1.00 . C C . 176 LEU H    1 1 
        8 132887 3 3 176 LEU HA   H  -64.311 -23.351  -31.511 1.00 . C C . 176 LEU HA   1 1 
        8 132888 3 3 176 LEU HB2  H  -61.872 -22.594  -31.632 1.00 . C C . 176 LEU HB2  1 1 
        8 132889 3 3 176 LEU HB3  H  -63.033 -21.891  -32.726 1.00 . C C . 176 LEU HB3  1 1 
        8 132890 3 3 176 LEU HD11 H  -60.414 -19.630  -30.643 1.00 . C C . 176 LEU HD11 1 1 
        8 132891 3 3 176 LEU HD12 H  -60.330 -21.378  -30.863 1.00 . C C . 176 LEU HD12 1 1 
        8 132892 3 3 176 LEU HD13 H  -61.133 -20.704  -29.444 1.00 . C C . 176 LEU HD13 1 1 
        8 132893 3 3 176 LEU HD21 H  -61.314 -18.931  -32.338 1.00 . C C . 176 LEU HD21 1 1 
        8 132894 3 3 176 LEU HD22 H  -63.066 -18.994  -32.533 1.00 . C C . 176 LEU HD22 1 1 
        8 132895 3 3 176 LEU HD23 H  -62.042 -20.163  -33.369 1.00 . C C . 176 LEU HD23 1 1 
        8 132896 3 3 176 LEU HG   H  -63.014 -20.136  -30.591 1.00 . C C . 176 LEU HG   1 1 
        8 132897 3 3 176 LEU N    N  -64.922 -21.590  -30.644 1.00 . C C . 176 LEU N    1 1 
        8 132898 3 3 176 LEU O    O  -62.153 -23.405  -29.436 1.00 . C C . 176 LEU O    1 1 
        8 132899 3 3 177 GLN C    C  -63.337 -25.874  -28.200 1.00 . C C . 177 GLN C    1 1 
        8 132900 3 3 177 GLN CA   C  -63.864 -24.559  -27.632 1.00 . C C . 177 GLN CA   1 1 
        8 132901 3 3 177 GLN CB   C  -64.971 -24.793  -26.576 1.00 . C C . 177 GLN CB   1 1 
        8 132902 3 3 177 GLN CD   C  -66.840 -26.108  -27.819 1.00 . C C . 177 GLN CD   1 1 
        8 132903 3 3 177 GLN CG   C  -66.434 -24.826  -27.068 1.00 . C C . 177 GLN CG   1 1 
        8 132904 3 3 177 GLN H    H  -65.228 -23.551  -28.922 1.00 . C C . 177 GLN H    1 1 
        8 132905 3 3 177 GLN HA   H  -63.033 -24.073  -27.135 1.00 . C C . 177 GLN HA   1 1 
        8 132906 3 3 177 GLN HB2  H  -64.771 -25.734  -26.092 1.00 . C C . 177 GLN HB2  1 1 
        8 132907 3 3 177 GLN HB3  H  -64.882 -24.013  -25.830 1.00 . C C . 177 GLN HB3  1 1 
        8 132908 3 3 177 GLN HE21 H  -65.214 -27.107  -27.174 1.00 . C C . 177 GLN HE21 1 1 
        8 132909 3 3 177 GLN HE22 H  -66.251 -28.002  -28.177 1.00 . C C . 177 GLN HE22 1 1 
        8 132910 3 3 177 GLN HG2  H  -67.082 -24.719  -26.213 1.00 . C C . 177 GLN HG2  1 1 
        8 132911 3 3 177 GLN HG3  H  -66.590 -23.978  -27.722 1.00 . C C . 177 GLN HG3  1 1 
        8 132912 3 3 177 GLN N    N  -64.274 -23.683  -28.736 1.00 . C C . 177 GLN N    1 1 
        8 132913 3 3 177 GLN NE2  N  -66.030 -27.167  -27.714 1.00 . C C . 177 GLN NE2  1 1 
        8 132914 3 3 177 GLN O    O  -63.912 -26.416  -29.152 1.00 . C C . 177 GLN O    1 1 
        8 132915 3 3 177 GLN OE1  O  -67.883 -26.134  -28.484 1.00 . C C . 177 GLN OE1  1 1 
        8 132916 3 3 178 SER C    C  -61.118 -27.463  -29.566 1.00 . C C . 178 SER C    1 1 
        8 132917 3 3 178 SER CA   C  -61.546 -27.574  -28.097 1.00 . C C . 178 SER CA   1 1 
        8 132918 3 3 178 SER CB   C  -62.424 -28.826  -27.898 1.00 . C C . 178 SER CB   1 1 
        8 132919 3 3 178 SER H    H  -61.837 -25.859  -26.885 1.00 . C C . 178 SER H    1 1 
        8 132920 3 3 178 SER HA   H  -60.654 -27.698  -27.502 1.00 . C C . 178 SER HA   1 1 
        8 132921 3 3 178 SER HB2  H  -63.455 -28.554  -28.043 1.00 . C C . 178 SER HB2  1 1 
        8 132922 3 3 178 SER HB3  H  -62.153 -29.569  -28.636 1.00 . C C . 178 SER HB3  1 1 
        8 132923 3 3 178 SER HG   H  -61.952 -28.671  -26.020 1.00 . C C . 178 SER HG   1 1 
        8 132924 3 3 178 SER N    N  -62.236 -26.363  -27.625 1.00 . C C . 178 SER N    1 1 
        8 132925 3 3 178 SER O    O  -60.094 -26.842  -29.886 1.00 . C C . 178 SER O    1 1 
        8 132926 3 3 178 SER OG   O  -62.285 -29.365  -26.595 1.00 . C C . 178 SER OG   1 1 
        8 132927 3 3 179 ASP C    C  -63.166 -28.550  -32.414 1.00 . C C . 179 ASP C    1 1 
        8 132928 3 3 179 ASP CA   C  -61.827 -28.052  -31.891 1.00 . C C . 179 ASP CA   1 1 
        8 132929 3 3 179 ASP CB   C  -60.666 -28.892  -32.438 1.00 . C C . 179 ASP CB   1 1 
        8 132930 3 3 179 ASP CG   C  -60.116 -29.877  -31.418 1.00 . C C . 179 ASP CG   1 1 
        8 132931 3 3 179 ASP H    H  -62.680 -28.583  -30.047 1.00 . C C . 179 ASP H    1 1 
        8 132932 3 3 179 ASP HA   H  -61.697 -27.021  -32.193 1.00 . C C . 179 ASP HA   1 1 
        8 132933 3 3 179 ASP HB2  H  -61.011 -29.443  -33.300 1.00 . C C . 179 ASP HB2  1 1 
        8 132934 3 3 179 ASP HB3  H  -59.871 -28.226  -32.747 1.00 . C C . 179 ASP HB3  1 1 
        8 132935 3 3 179 ASP N    N  -61.913 -28.106  -30.427 1.00 . C C . 179 ASP N    1 1 
        8 132936 3 3 179 ASP O    O  -63.256 -29.293  -33.402 1.00 . C C . 179 ASP O    1 1 
        8 132937 3 3 179 ASP OD1  O  -60.861 -30.804  -30.991 1.00 . C C . 179 ASP OD1  1 1 
        8 132938 3 3 179 ASP OD2  O  -58.938 -29.689  -31.032 1.00 . C C . 179 ASP OD2  1 1 
        8 132939 3 3 180 LEU C    C  -66.289 -26.932  -31.937 1.00 . C C . 180 LEU C    1 1 
        8 132940 3 3 180 LEU CA   C  -65.602 -28.299  -32.067 1.00 . C C . 180 LEU CA   1 1 
        8 132941 3 3 180 LEU CB   C  -66.301 -29.348  -31.186 1.00 . C C . 180 LEU CB   1 1 
        8 132942 3 3 180 LEU CD1  C  -66.273 -31.362  -32.748 1.00 . C C . 180 LEU CD1  1 1 
        8 132943 3 3 180 LEU CD2  C  -64.630 -31.273  -30.803 1.00 . C C . 180 LEU CD2  1 1 
        8 132944 3 3 180 LEU CG   C  -66.025 -30.860  -31.321 1.00 . C C . 180 LEU CG   1 1 
        8 132945 3 3 180 LEU H    H  -64.008 -27.576  -30.907 1.00 . C C . 180 LEU H    1 1 
        8 132946 3 3 180 LEU HA   H  -65.648 -28.616  -33.100 1.00 . C C . 180 LEU HA   1 1 
        8 132947 3 3 180 LEU HB2  H  -66.075 -29.095  -30.166 1.00 . C C . 180 LEU HB2  1 1 
        8 132948 3 3 180 LEU HB3  H  -67.366 -29.198  -31.317 1.00 . C C . 180 LEU HB3  1 1 
        8 132949 3 3 180 LEU HD11 H  -67.256 -31.058  -33.072 1.00 . C C . 180 LEU HD11 1 1 
        8 132950 3 3 180 LEU HD12 H  -66.206 -32.440  -32.768 1.00 . C C . 180 LEU HD12 1 1 
        8 132951 3 3 180 LEU HD13 H  -65.530 -30.944  -33.411 1.00 . C C . 180 LEU HD13 1 1 
        8 132952 3 3 180 LEU HD21 H  -63.982 -31.480  -31.642 1.00 . C C . 180 LEU HD21 1 1 
        8 132953 3 3 180 LEU HD22 H  -64.720 -32.158  -30.191 1.00 . C C . 180 LEU HD22 1 1 
        8 132954 3 3 180 LEU HD23 H  -64.212 -30.470  -30.215 1.00 . C C . 180 LEU HD23 1 1 
        8 132955 3 3 180 LEU HG   H  -66.757 -31.357  -30.695 1.00 . C C . 180 LEU HG   1 1 
        8 132956 3 3 180 LEU N    N  -64.201 -28.138  -31.687 1.00 . C C . 180 LEU N    1 1 
        8 132957 3 3 180 LEU O    O  -66.044 -26.182  -30.982 1.00 . C C . 180 LEU O    1 1 
        8 132958 3 3 181 TYR C    C  -69.087 -25.441  -32.246 1.00 . C C . 181 TYR C    1 1 
        8 132959 3 3 181 TYR CA   C  -67.748 -25.287  -32.898 1.00 . C C . 181 TYR CA   1 1 
        8 132960 3 3 181 TYR CB   C  -67.874 -24.724  -34.314 1.00 . C C . 181 TYR CB   1 1 
        8 132961 3 3 181 TYR CD1  C  -65.647 -25.151  -35.464 1.00 . C C . 181 TYR CD1  1 1 
        8 132962 3 3 181 TYR CD2  C  -66.206 -22.901  -34.857 1.00 . C C . 181 TYR CD2  1 1 
        8 132963 3 3 181 TYR CE1  C  -64.435 -24.723  -35.983 1.00 . C C . 181 TYR CE1  1 1 
        8 132964 3 3 181 TYR CE2  C  -64.994 -22.457  -35.378 1.00 . C C . 181 TYR CE2  1 1 
        8 132965 3 3 181 TYR CG   C  -66.556 -24.249  -34.895 1.00 . C C . 181 TYR CG   1 1 
        8 132966 3 3 181 TYR CZ   C  -64.114 -23.373  -35.942 1.00 . C C . 181 TYR CZ   1 1 
        8 132967 3 3 181 TYR H    H  -67.273 -27.201  -33.665 1.00 . C C . 181 TYR H    1 1 
        8 132968 3 3 181 TYR HA   H  -67.144 -24.615  -32.304 1.00 . C C . 181 TYR HA   1 1 
        8 132969 3 3 181 TYR HB2  H  -68.274 -25.493  -34.958 1.00 . C C . 181 TYR HB2  1 1 
        8 132970 3 3 181 TYR HB3  H  -68.568 -23.896  -34.296 1.00 . C C . 181 TYR HB3  1 1 
        8 132971 3 3 181 TYR HD1  H  -65.899 -26.201  -35.502 1.00 . C C . 181 TYR HD1  1 1 
        8 132972 3 3 181 TYR HD2  H  -66.888 -22.188  -34.418 1.00 . C C . 181 TYR HD2  1 1 
        8 132973 3 3 181 TYR HE1  H  -63.747 -25.434  -36.418 1.00 . C C . 181 TYR HE1  1 1 
        8 132974 3 3 181 TYR HE2  H  -64.740 -21.408  -35.349 1.00 . C C . 181 TYR HE2  1 1 
        8 132975 3 3 181 TYR HH   H  -62.394 -22.578  -35.736 1.00 . C C . 181 TYR HH   1 1 
        8 132976 3 3 181 TYR N    N  -67.122 -26.592  -32.911 1.00 . C C . 181 TYR N    1 1 
        8 132977 3 3 181 TYR O    O  -69.695 -26.500  -32.356 1.00 . C C . 181 TYR O    1 1 
        8 132978 3 3 181 TYR OH   O  -62.916 -22.934  -36.459 1.00 . C C . 181 TYR OH   1 1 
        8 132979 3 3 182 THR C    C  -71.603 -23.119  -31.004 1.00 . C C . 182 THR C    1 1 
        8 132980 3 3 182 THR CA   C  -70.845 -24.458  -30.898 1.00 . C C . 182 THR CA   1 1 
        8 132981 3 3 182 THR CB   C  -70.739 -25.016  -29.442 1.00 . C C . 182 THR CB   1 1 
        8 132982 3 3 182 THR CG2  C  -72.075 -24.906  -28.676 1.00 . C C . 182 THR CG2  1 1 
        8 132983 3 3 182 THR H    H  -68.991 -23.593  -31.475 1.00 . C C . 182 THR H    1 1 
        8 132984 3 3 182 THR HA   H  -71.429 -25.176  -31.462 1.00 . C C . 182 THR HA   1 1 
        8 132985 3 3 182 THR HB   H  -69.985 -24.452  -28.910 1.00 . C C . 182 THR HB   1 1 
        8 132986 3 3 182 THR HG1  H  -69.650 -26.527  -28.829 1.00 . C C . 182 THR HG1  1 1 
        8 132987 3 3 182 THR HG21 H  -71.963 -24.214  -27.854 1.00 . C C . 182 THR HG21 1 1 
        8 132988 3 3 182 THR HG22 H  -72.352 -25.877  -28.294 1.00 . C C . 182 THR HG22 1 1 
        8 132989 3 3 182 THR HG23 H  -72.845 -24.550  -29.345 1.00 . C C . 182 THR HG23 1 1 
        8 132990 3 3 182 THR N    N  -69.535 -24.405  -31.544 1.00 . C C . 182 THR N    1 1 
        8 132991 3 3 182 THR O    O  -71.061 -22.054  -30.679 1.00 . C C . 182 THR O    1 1 
        8 132992 3 3 182 THR OG1  O  -70.331 -26.395  -29.491 1.00 . C C . 182 THR OG1  1 1 
        8 132993 3 3 183 LEU C    C  -75.121 -22.071  -31.535 1.00 . C C . 183 LEU C    1 1 
        8 132994 3 3 183 LEU CA   C  -73.628 -22.043  -31.913 1.00 . C C . 183 LEU CA   1 1 
        8 132995 3 3 183 LEU CB   C  -73.453 -21.924  -33.430 1.00 . C C . 183 LEU CB   1 1 
        8 132996 3 3 183 LEU CD1  C  -73.500 -20.594  -35.512 1.00 . C C . 183 LEU CD1  1 1 
        8 132997 3 3 183 LEU CD2  C  -75.578 -21.829  -34.815 1.00 . C C . 183 LEU CD2  1 1 
        8 132998 3 3 183 LEU CG   C  -74.336 -21.069  -34.335 1.00 . C C . 183 LEU CG   1 1 
        8 132999 3 3 183 LEU H    H  -73.208 -24.092  -31.667 1.00 . C C . 183 LEU H    1 1 
        8 133000 3 3 183 LEU HA   H  -73.194 -21.161  -31.468 1.00 . C C . 183 LEU HA   1 1 
        8 133001 3 3 183 LEU HB2  H  -72.450 -21.575  -33.593 1.00 . C C . 183 LEU HB2  1 1 
        8 133002 3 3 183 LEU HB3  H  -73.488 -22.939  -33.814 1.00 . C C . 183 LEU HB3  1 1 
        8 133003 3 3 183 LEU HD11 H  -74.090 -20.642  -36.415 1.00 . C C . 183 LEU HD11 1 1 
        8 133004 3 3 183 LEU HD12 H  -72.631 -21.227  -35.615 1.00 . C C . 183 LEU HD12 1 1 
        8 133005 3 3 183 LEU HD13 H  -73.185 -19.575  -35.342 1.00 . C C . 183 LEU HD13 1 1 
        8 133006 3 3 183 LEU HD21 H  -75.327 -22.868  -34.969 1.00 . C C . 183 LEU HD21 1 1 
        8 133007 3 3 183 LEU HD22 H  -75.926 -21.400  -35.744 1.00 . C C . 183 LEU HD22 1 1 
        8 133008 3 3 183 LEU HD23 H  -76.357 -21.753  -34.071 1.00 . C C . 183 LEU HD23 1 1 
        8 133009 3 3 183 LEU HG   H  -74.653 -20.199  -33.774 1.00 . C C . 183 LEU HG   1 1 
        8 133010 3 3 183 LEU N    N  -72.860 -23.202  -31.450 1.00 . C C . 183 LEU N    1 1 
        8 133011 3 3 183 LEU O    O  -75.790 -23.103  -31.641 1.00 . C C . 183 LEU O    1 1 
        8 133012 3 3 184 SER C    C  -77.909 -20.045  -31.541 1.00 . C C . 184 SER C    1 1 
        8 133013 3 3 184 SER CA   C  -76.987 -20.774  -30.577 1.00 . C C . 184 SER CA   1 1 
        8 133014 3 3 184 SER CB   C  -76.893 -19.973  -29.285 1.00 . C C . 184 SER CB   1 1 
        8 133015 3 3 184 SER H    H  -75.047 -20.130  -31.111 1.00 . C C . 184 SER H    1 1 
        8 133016 3 3 184 SER HA   H  -77.390 -21.751  -30.358 1.00 . C C . 184 SER HA   1 1 
        8 133017 3 3 184 SER HB2  H  -77.882 -19.704  -28.955 1.00 . C C . 184 SER HB2  1 1 
        8 133018 3 3 184 SER HB3  H  -76.417 -20.579  -28.525 1.00 . C C . 184 SER HB3  1 1 
        8 133019 3 3 184 SER HG   H  -75.723 -18.551  -28.670 1.00 . C C . 184 SER HG   1 1 
        8 133020 3 3 184 SER N    N  -75.637 -20.912  -31.136 1.00 . C C . 184 SER N    1 1 
        8 133021 3 3 184 SER O    O  -77.416 -19.373  -32.443 1.00 . C C . 184 SER O    1 1 
        8 133022 3 3 184 SER OG   O  -76.140 -18.792  -29.500 1.00 . C C . 184 SER OG   1 1 
        8 133023 3 3 185 SER C    C  -81.496 -18.957  -31.530 1.00 . C C . 185 SER C    1 1 
        8 133024 3 3 185 SER CA   C  -80.193 -19.422  -32.199 1.00 . C C . 185 SER CA   1 1 
        8 133025 3 3 185 SER CB   C  -80.531 -20.208  -33.466 1.00 . C C . 185 SER CB   1 1 
        8 133026 3 3 185 SER H    H  -79.563 -20.709  -30.614 1.00 . C C . 185 SER H    1 1 
        8 133027 3 3 185 SER HA   H  -79.684 -18.528  -32.524 1.00 . C C . 185 SER HA   1 1 
        8 133028 3 3 185 SER HB2  H  -79.626 -20.606  -33.892 1.00 . C C . 185 SER HB2  1 1 
        8 133029 3 3 185 SER HB3  H  -81.192 -21.027  -33.210 1.00 . C C . 185 SER HB3  1 1 
        8 133030 3 3 185 SER HG   H  -80.591 -18.602  -34.565 1.00 . C C . 185 SER HG   1 1 
        8 133031 3 3 185 SER N    N  -79.230 -20.162  -31.357 1.00 . C C . 185 SER N    1 1 
        8 133032 3 3 185 SER O    O  -82.364 -19.765  -31.198 1.00 . C C . 185 SER O    1 1 
        8 133033 3 3 185 SER OG   O  -81.158 -19.365  -34.425 1.00 . C C . 185 SER OG   1 1 
        8 133034 3 3 186 SER C    C  -83.775 -16.671  -31.894 1.00 . C C . 186 SER C    1 1 
        8 133035 3 3 186 SER CA   C  -82.852 -17.095  -30.778 1.00 . C C . 186 SER CA   1 1 
        8 133036 3 3 186 SER CB   C  -82.545 -15.883  -29.889 1.00 . C C . 186 SER CB   1 1 
        8 133037 3 3 186 SER H    H  -80.929 -17.042  -31.659 1.00 . C C . 186 SER H    1 1 
        8 133038 3 3 186 SER HA   H  -83.338 -17.855  -30.185 1.00 . C C . 186 SER HA   1 1 
        8 133039 3 3 186 SER HB2  H  -83.100 -15.969  -28.971 1.00 . C C . 186 SER HB2  1 1 
        8 133040 3 3 186 SER HB3  H  -81.487 -15.882  -29.656 1.00 . C C . 186 SER HB3  1 1 
        8 133041 3 3 186 SER HG   H  -82.864 -13.960  -29.864 1.00 . C C . 186 SER HG   1 1 
        8 133042 3 3 186 SER N    N  -81.638 -17.647  -31.360 1.00 . C C . 186 SER N    1 1 
        8 133043 3 3 186 SER O    O  -83.323 -16.246  -32.944 1.00 . C C . 186 SER O    1 1 
        8 133044 3 3 186 SER OG   O  -82.898 -14.656  -30.525 1.00 . C C . 186 SER OG   1 1 
        8 133045 3 3 187 VAL C    C  -87.274 -15.800  -31.663 1.00 . C C . 187 VAL C    1 1 
        8 133046 3 3 187 VAL CA   C  -86.099 -16.246  -32.536 1.00 . C C . 187 VAL CA   1 1 
        8 133047 3 3 187 VAL CB   C  -86.539 -17.292  -33.610 1.00 . C C . 187 VAL CB   1 1 
        8 133048 3 3 187 VAL CG1  C  -87.016 -18.579  -32.961 1.00 . C C . 187 VAL CG1  1 1 
        8 133049 3 3 187 VAL CG2  C  -87.619 -16.737  -34.507 1.00 . C C . 187 VAL CG2  1 1 
        8 133050 3 3 187 VAL H    H  -85.351 -17.128  -30.773 1.00 . C C . 187 VAL H    1 1 
        8 133051 3 3 187 VAL HA   H  -85.697 -15.378  -33.038 1.00 . C C . 187 VAL HA   1 1 
        8 133052 3 3 187 VAL HB   H  -85.675 -17.526  -34.219 1.00 . C C . 187 VAL HB   1 1 
        8 133053 3 3 187 VAL HG11 H  -87.465 -18.355  -32.006 1.00 . C C . 187 VAL HG11 1 1 
        8 133054 3 3 187 VAL HG12 H  -86.175 -19.242  -32.818 1.00 . C C . 187 VAL HG12 1 1 
        8 133055 3 3 187 VAL HG13 H  -87.746 -19.055  -33.600 1.00 . C C . 187 VAL HG13 1 1 
        8 133056 3 3 187 VAL HG21 H  -87.705 -15.672  -34.351 1.00 . C C . 187 VAL HG21 1 1 
        8 133057 3 3 187 VAL HG22 H  -88.560 -17.213  -34.274 1.00 . C C . 187 VAL HG22 1 1 
        8 133058 3 3 187 VAL HG23 H  -87.363 -16.929  -35.538 1.00 . C C . 187 VAL HG23 1 1 
        8 133059 3 3 187 VAL N    N  -85.073 -16.782  -31.646 1.00 . C C . 187 VAL N    1 1 
        8 133060 3 3 187 VAL O    O  -87.867 -16.619  -30.960 1.00 . C C . 187 VAL O    1 1 
        8 133061 3 3 188 THR C    C  -89.986 -14.283  -31.705 1.00 . C C . 188 THR C    1 1 
        8 133062 3 3 188 THR CA   C  -88.720 -13.973  -30.919 1.00 . C C . 188 THR CA   1 1 
        8 133063 3 3 188 THR CB   C  -88.583 -12.433  -30.666 1.00 . C C . 188 THR CB   1 1 
        8 133064 3 3 188 THR CG2  C  -89.701 -11.897  -29.769 1.00 . C C . 188 THR CG2  1 1 
        8 133065 3 3 188 THR H    H  -87.055 -13.892  -32.237 1.00 . C C . 188 THR H    1 1 
        8 133066 3 3 188 THR HA   H  -88.769 -14.483  -29.968 1.00 . C C . 188 THR HA   1 1 
        8 133067 3 3 188 THR HB   H  -88.614 -11.917  -31.614 1.00 . C C . 188 THR HB   1 1 
        8 133068 3 3 188 THR HG1  H  -87.231 -11.207  -29.959 1.00 . C C . 188 THR HG1  1 1 
        8 133069 3 3 188 THR HG21 H  -90.029 -12.676  -29.097 1.00 . C C . 188 THR HG21 1 1 
        8 133070 3 3 188 THR HG22 H  -90.530 -11.577  -30.381 1.00 . C C . 188 THR HG22 1 1 
        8 133071 3 3 188 THR HG23 H  -89.331 -11.059  -29.196 1.00 . C C . 188 THR HG23 1 1 
        8 133072 3 3 188 THR N    N  -87.582 -14.502  -31.679 1.00 . C C . 188 THR N    1 1 
        8 133073 3 3 188 THR O    O  -89.907 -14.673  -32.869 1.00 . C C . 188 THR O    1 1 
        8 133074 3 3 188 THR OG1  O  -87.329 -12.159  -30.026 1.00 . C C . 188 THR OG1  1 1 
        8 133075 3 3 189 VAL C    C  -93.644 -13.952  -30.895 1.00 . C C . 189 VAL C    1 1 
        8 133076 3 3 189 VAL CA   C  -92.408 -14.053  -31.812 1.00 . C C . 189 VAL CA   1 1 
        8 133077 3 3 189 VAL CB   C  -92.510 -15.139  -32.953 1.00 . C C . 189 VAL CB   1 1 
        8 133078 3 3 189 VAL CG1  C  -93.012 -16.485  -32.436 1.00 . C C . 189 VAL CG1  1 1 
        8 133079 3 3 189 VAL CG2  C  -93.323 -14.604  -34.147 1.00 . C C . 189 VAL CG2  1 1 
        8 133080 3 3 189 VAL H    H  -91.135 -13.870  -30.132 1.00 . C C . 189 VAL H    1 1 
        8 133081 3 3 189 VAL HA   H  -92.360 -13.097  -32.320 1.00 . C C . 189 VAL HA   1 1 
        8 133082 3 3 189 VAL HB   H  -91.499 -15.307  -33.304 1.00 . C C . 189 VAL HB   1 1 
        8 133083 3 3 189 VAL HG11 H  -92.821 -16.558  -31.376 1.00 . C C . 189 VAL HG11 1 1 
        8 133084 3 3 189 VAL HG12 H  -92.496 -17.283  -32.950 1.00 . C C . 189 VAL HG12 1 1 
        8 133085 3 3 189 VAL HG13 H  -94.074 -16.567  -32.618 1.00 . C C . 189 VAL HG13 1 1 
        8 133086 3 3 189 VAL HG21 H  -94.241 -15.167  -34.239 1.00 . C C . 189 VAL HG21 1 1 
        8 133087 3 3 189 VAL HG22 H  -92.745 -14.709  -35.053 1.00 . C C . 189 VAL HG22 1 1 
        8 133088 3 3 189 VAL HG23 H  -93.556 -13.562  -33.988 1.00 . C C . 189 VAL HG23 1 1 
        8 133089 3 3 189 VAL N    N  -91.147 -14.152  -31.070 1.00 . C C . 189 VAL N    1 1 
        8 133090 3 3 189 VAL O    O  -93.636 -14.465  -29.775 1.00 . C C . 189 VAL O    1 1 
        8 133091 3 3 190 THR C    C  -96.441 -14.367  -30.031 1.00 . C C . 190 THR C    1 1 
        8 133092 3 3 190 THR CA   C  -95.935 -13.084  -30.657 1.00 . C C . 190 THR CA   1 1 
        8 133093 3 3 190 THR CB   C  -97.030 -12.644  -31.601 1.00 . C C . 190 THR CB   1 1 
        8 133094 3 3 190 THR CG2  C  -98.058 -11.785  -30.869 1.00 . C C . 190 THR CG2  1 1 
        8 133095 3 3 190 THR H    H  -94.590 -12.861  -32.265 1.00 . C C . 190 THR H    1 1 
        8 133096 3 3 190 THR HA   H  -95.812 -12.335  -29.893 1.00 . C C . 190 THR HA   1 1 
        8 133097 3 3 190 THR HB   H  -97.525 -13.518  -31.997 1.00 . C C . 190 THR HB   1 1 
        8 133098 3 3 190 THR HG1  H  -95.809 -11.297  -32.310 1.00 . C C . 190 THR HG1  1 1 
        8 133099 3 3 190 THR HG21 H  -98.394 -10.993  -31.521 1.00 . C C . 190 THR HG21 1 1 
        8 133100 3 3 190 THR HG22 H  -97.605 -11.357  -29.987 1.00 . C C . 190 THR HG22 1 1 
        8 133101 3 3 190 THR HG23 H  -98.899 -12.397  -30.582 1.00 . C C . 190 THR HG23 1 1 
        8 133102 3 3 190 THR N    N  -94.675 -13.259  -31.374 1.00 . C C . 190 THR N    1 1 
        8 133103 3 3 190 THR O    O  -96.342 -15.440  -30.631 1.00 . C C . 190 THR O    1 1 
        8 133104 3 3 190 THR OG1  O  -96.448 -11.912  -32.679 1.00 . C C . 190 THR OG1  1 1 
        8 133105 3 3 191 SER C    C  -98.727 -15.941  -28.851 1.00 . C C . 191 SER C    1 1 
        8 133106 3 3 191 SER CA   C  -97.554 -15.374  -28.092 1.00 . C C . 191 SER CA   1 1 
        8 133107 3 3 191 SER CB   C  -98.002 -14.957  -26.691 1.00 . C C . 191 SER CB   1 1 
        8 133108 3 3 191 SER H    H  -97.061 -13.349  -28.427 1.00 . C C . 191 SER H    1 1 
        8 133109 3 3 191 SER HA   H  -96.794 -16.136  -28.004 1.00 . C C . 191 SER HA   1 1 
        8 133110 3 3 191 SER HB2  H  -98.054 -15.826  -26.058 1.00 . C C . 191 SER HB2  1 1 
        8 133111 3 3 191 SER HB3  H  -97.278 -14.265  -26.281 1.00 . C C . 191 SER HB3  1 1 
        8 133112 3 3 191 SER HG   H  -99.225 -13.502  -26.276 1.00 . C C . 191 SER HG   1 1 
        8 133113 3 3 191 SER N    N  -97.007 -14.241  -28.828 1.00 . C C . 191 SER N    1 1 
        8 133114 3 3 191 SER O    O  -99.080 -17.106  -28.678 1.00 . C C . 191 SER O    1 1 
        8 133115 3 3 191 SER OG   O  -99.283 -14.343  -26.733 1.00 . C C . 191 SER OG   1 1 
        8 133116 3 3 192 SER C    C  -99.875 -16.592  -31.552 1.00 . C C . 192 SER C    1 1 
        8 133117 3 3 192 SER CA   C -100.401 -15.580  -30.539 1.00 . C C . 192 SER CA   1 1 
        8 133118 3 3 192 SER CB   C -101.115 -14.414  -31.219 1.00 . C C . 192 SER CB   1 1 
        8 133119 3 3 192 SER H    H  -99.013 -14.189  -29.776 1.00 . C C . 192 SER H    1 1 
        8 133120 3 3 192 SER HA   H -101.120 -16.089  -29.912 1.00 . C C . 192 SER HA   1 1 
        8 133121 3 3 192 SER HB2  H -100.545 -13.512  -31.077 1.00 . C C . 192 SER HB2  1 1 
        8 133122 3 3 192 SER HB3  H -101.196 -14.617  -32.280 1.00 . C C . 192 SER HB3  1 1 
        8 133123 3 3 192 SER HG   H -102.312 -13.799  -29.810 1.00 . C C . 192 SER HG   1 1 
        8 133124 3 3 192 SER N    N  -99.336 -15.110  -29.686 1.00 . C C . 192 SER N    1 1 
        8 133125 3 3 192 SER O    O -100.491 -17.654  -31.768 1.00 . C C . 192 SER O    1 1 
        8 133126 3 3 192 SER OG   O -102.414 -14.232  -30.661 1.00 . C C . 192 SER OG   1 1 
        8 133127 3 3 193 THR C    C  -97.461 -18.426  -32.632 1.00 . C C . 193 THR C    1 1 
        8 133128 3 3 193 THR CA   C  -98.124 -17.141  -33.166 1.00 . C C . 193 THR CA   1 1 
        8 133129 3 3 193 THR CB   C  -97.180 -16.385  -34.174 1.00 . C C . 193 THR CB   1 1 
        8 133130 3 3 193 THR CG2  C  -97.657 -14.939  -34.462 1.00 . C C . 193 THR CG2  1 1 
        8 133131 3 3 193 THR H    H  -98.272 -15.438  -31.898 1.00 . C C . 193 THR H    1 1 
        8 133132 3 3 193 THR HA   H  -98.976 -17.447  -33.766 1.00 . C C . 193 THR HA   1 1 
        8 133133 3 3 193 THR HB   H  -97.199 -16.933  -35.107 1.00 . C C . 193 THR HB   1 1 
        8 133134 3 3 193 THR HG1  H  -95.647 -15.545  -33.302 1.00 . C C . 193 THR HG1  1 1 
        8 133135 3 3 193 THR HG21 H  -97.210 -14.589  -35.381 1.00 . C C . 193 THR HG21 1 1 
        8 133136 3 3 193 THR HG22 H  -97.360 -14.293  -33.650 1.00 . C C . 193 THR HG22 1 1 
        8 133137 3 3 193 THR HG23 H  -98.734 -14.927  -34.557 1.00 . C C . 193 THR HG23 1 1 
        8 133138 3 3 193 THR N    N  -98.717 -16.277  -32.137 1.00 . C C . 193 THR N    1 1 
        8 133139 3 3 193 THR O    O  -97.433 -19.414  -33.350 1.00 . C C . 193 THR O    1 1 
        8 133140 3 3 193 THR OG1  O  -95.832 -16.401  -33.695 1.00 . C C . 193 THR OG1  1 1 
        8 133141 3 3 194 TRP C    C  -97.537 -20.681  -30.409 1.00 . C C . 194 TRP C    1 1 
        8 133142 3 3 194 TRP CA   C  -96.439 -19.746  -30.910 1.00 . C C . 194 TRP CA   1 1 
        8 133143 3 3 194 TRP CB   C  -95.226 -19.700  -29.965 1.00 . C C . 194 TRP CB   1 1 
        8 133144 3 3 194 TRP CD1  C  -94.283 -21.970  -30.837 1.00 . C C . 194 TRP CD1  1 1 
        8 133145 3 3 194 TRP CD2  C  -94.204 -21.787  -28.608 1.00 . C C . 194 TRP CD2  1 1 
        8 133146 3 3 194 TRP CE2  C  -93.670 -23.041  -28.980 1.00 . C C . 194 TRP CE2  1 1 
        8 133147 3 3 194 TRP CE3  C  -94.251 -21.449  -27.243 1.00 . C C . 194 TRP CE3  1 1 
        8 133148 3 3 194 TRP CG   C  -94.583 -21.109  -29.823 1.00 . C C . 194 TRP CG   1 1 
        8 133149 3 3 194 TRP CH2  C  -93.248 -23.615  -26.716 1.00 . C C . 194 TRP CH2  1 1 
        8 133150 3 3 194 TRP CZ2  C  -93.187 -23.965  -28.042 1.00 . C C . 194 TRP CZ2  1 1 
        8 133151 3 3 194 TRP CZ3  C  -93.769 -22.374  -26.307 1.00 . C C . 194 TRP CZ3  1 1 
        8 133152 3 3 194 TRP H    H  -96.971 -17.662  -30.821 1.00 . C C . 194 TRP H    1 1 
        8 133153 3 3 194 TRP HA   H  -96.074 -20.233  -31.808 1.00 . C C . 194 TRP HA   1 1 
        8 133154 3 3 194 TRP HB2  H  -94.493 -19.013  -30.360 1.00 . C C . 194 TRP HB2  1 1 
        8 133155 3 3 194 TRP HB3  H  -95.546 -19.358  -28.992 1.00 . C C . 194 TRP HB3  1 1 
        8 133156 3 3 194 TRP HD1  H  -94.450 -21.767  -31.885 1.00 . C C . 194 TRP HD1  1 1 
        8 133157 3 3 194 TRP HE1  H  -93.429 -23.896  -30.865 1.00 . C C . 194 TRP HE1  1 1 
        8 133158 3 3 194 TRP HE3  H  -94.649 -20.498  -26.924 1.00 . C C . 194 TRP HE3  1 1 
        8 133159 3 3 194 TRP HH2  H  -92.885 -24.306  -25.970 1.00 . C C . 194 TRP HH2  1 1 
        8 133160 3 3 194 TRP HZ2  H  -92.786 -24.919  -28.351 1.00 . C C . 194 TRP HZ2  1 1 
        8 133161 3 3 194 TRP HZ3  H  -93.801 -22.132  -25.255 1.00 . C C . 194 TRP HZ3  1 1 
        8 133162 3 3 194 TRP N    N  -96.941 -18.451  -31.402 1.00 . C C . 194 TRP N    1 1 
        8 133163 3 3 194 TRP NE1  N  -93.735 -23.126  -30.343 1.00 . C C . 194 TRP NE1  1 1 
        8 133164 3 3 194 TRP O    O  -98.650 -20.617  -30.932 1.00 . C C . 194 TRP O    1 1 
        8 133165 3 3 195 PRO C    C  -98.605 -23.425  -30.270 1.00 . C C . 195 PRO C    1 1 
        8 133166 3 3 195 PRO CA   C  -97.616 -22.902  -29.219 1.00 . C C . 195 PRO CA   1 1 
        8 133167 3 3 195 PRO CB   C  -98.199 -23.010  -27.809 1.00 . C C . 195 PRO CB   1 1 
        8 133168 3 3 195 PRO CD   C  -97.298 -20.811  -28.034 1.00 . C C . 195 PRO CD   1 1 
        8 133169 3 3 195 PRO CG   C  -98.344 -21.592  -27.338 1.00 . C C . 195 PRO CG   1 1 
        8 133170 3 3 195 PRO HA   H  -96.718 -23.496  -29.258 1.00 . C C . 195 PRO HA   1 1 
        8 133171 3 3 195 PRO HB2  H  -99.162 -23.501  -27.838 1.00 . C C . 195 PRO HB2  1 1 
        8 133172 3 3 195 PRO HB3  H  -97.521 -23.544  -27.163 1.00 . C C . 195 PRO HB3  1 1 
        8 133173 3 3 195 PRO HD2  H  -97.589 -19.773  -28.125 1.00 . C C . 195 PRO HD2  1 1 
        8 133174 3 3 195 PRO HD3  H  -96.346 -20.908  -27.536 1.00 . C C . 195 PRO HD3  1 1 
        8 133175 3 3 195 PRO HG2  H  -99.325 -21.216  -27.596 1.00 . C C . 195 PRO HG2  1 1 
        8 133176 3 3 195 PRO HG3  H  -98.194 -21.538  -26.271 1.00 . C C . 195 PRO HG3  1 1 
        8 133177 3 3 195 PRO N    N  -97.257 -21.471  -29.345 1.00 . C C . 195 PRO N    1 1 
        8 133178 3 3 195 PRO O    O  -98.304 -24.398  -30.950 1.00 . C C . 195 PRO O    1 1 
        8 133179 3 3 196 SER C    C -100.122 -23.374  -32.757 1.00 . C C . 196 SER C    1 1 
        8 133180 3 3 196 SER CA   C -100.766 -23.056  -31.423 1.00 . C C . 196 SER CA   1 1 
        8 133181 3 3 196 SER CB   C -101.752 -21.883  -31.573 1.00 . C C . 196 SER CB   1 1 
        8 133182 3 3 196 SER H    H  -99.918 -22.004  -29.802 1.00 . C C . 196 SER H    1 1 
        8 133183 3 3 196 SER HA   H -101.327 -23.925  -31.112 1.00 . C C . 196 SER HA   1 1 
        8 133184 3 3 196 SER HB2  H -102.315 -22.014  -32.479 1.00 . C C . 196 SER HB2  1 1 
        8 133185 3 3 196 SER HB3  H -102.439 -21.902  -30.736 1.00 . C C . 196 SER HB3  1 1 
        8 133186 3 3 196 SER HG   H -100.577 -20.517  -30.832 1.00 . C C . 196 SER HG   1 1 
        8 133187 3 3 196 SER N    N  -99.763 -22.773  -30.389 1.00 . C C . 196 SER N    1 1 
        8 133188 3 3 196 SER O    O -100.174 -24.507  -33.230 1.00 . C C . 196 SER O    1 1 
        8 133189 3 3 196 SER OG   O -101.104 -20.616  -31.628 1.00 . C C . 196 SER OG   1 1 
        8 133190 3 3 197 GLN C    C  -97.448 -23.077  -34.393 1.00 . C C . 197 GLN C    1 1 
        8 133191 3 3 197 GLN CA   C  -98.831 -22.477  -34.626 1.00 . C C . 197 GLN CA   1 1 
        8 133192 3 3 197 GLN CB   C  -98.799 -21.079  -35.266 1.00 . C C . 197 GLN CB   1 1 
        8 133193 3 3 197 GLN CD   C  -98.253 -19.643  -37.261 1.00 . C C . 197 GLN CD   1 1 
        8 133194 3 3 197 GLN CG   C  -97.800 -20.806  -36.383 1.00 . C C . 197 GLN CG   1 1 
        8 133195 3 3 197 GLN H    H  -99.486 -21.496  -32.885 1.00 . C C . 197 GLN H    1 1 
        8 133196 3 3 197 GLN HA   H  -99.400 -23.144  -35.259 1.00 . C C . 197 GLN HA   1 1 
        8 133197 3 3 197 GLN HB2  H  -99.780 -20.880  -35.663 1.00 . C C . 197 GLN HB2  1 1 
        8 133198 3 3 197 GLN HB3  H  -98.619 -20.364  -34.473 1.00 . C C . 197 GLN HB3  1 1 
        8 133199 3 3 197 GLN HE21 H  -96.608 -18.572  -36.819 1.00 . C C . 197 GLN HE21 1 1 
        8 133200 3 3 197 GLN HE22 H  -97.697 -17.809  -37.873 1.00 . C C . 197 GLN HE22 1 1 
        8 133201 3 3 197 GLN HG2  H  -96.840 -20.570  -35.950 1.00 . C C . 197 GLN HG2  1 1 
        8 133202 3 3 197 GLN HG3  H  -97.704 -21.692  -36.994 1.00 . C C . 197 GLN HG3  1 1 
        8 133203 3 3 197 GLN N    N  -99.495 -22.363  -33.340 1.00 . C C . 197 GLN N    1 1 
        8 133204 3 3 197 GLN NE2  N  -97.448 -18.581  -37.323 1.00 . C C . 197 GLN NE2  1 1 
        8 133205 3 3 197 GLN O    O  -96.790 -22.726  -33.430 1.00 . C C . 197 GLN O    1 1 
        8 133206 3 3 197 GLN OE1  O  -99.319 -19.706  -37.879 1.00 . C C . 197 GLN OE1  1 1 
        8 133207 3 3 198 SER C    C  -94.581 -23.819  -35.513 1.00 . C C . 198 SER C    1 1 
        8 133208 3 3 198 SER CA   C  -95.747 -24.696  -35.090 1.00 . C C . 198 SER CA   1 1 
        8 133209 3 3 198 SER CB   C  -95.711 -25.998  -35.900 1.00 . C C . 198 SER CB   1 1 
        8 133210 3 3 198 SER H    H  -97.628 -24.273  -35.981 1.00 . C C . 198 SER H    1 1 
        8 133211 3 3 198 SER HA   H  -95.622 -24.945  -34.047 1.00 . C C . 198 SER HA   1 1 
        8 133212 3 3 198 SER HB2  H  -96.103 -26.803  -35.303 1.00 . C C . 198 SER HB2  1 1 
        8 133213 3 3 198 SER HB3  H  -96.339 -25.878  -36.774 1.00 . C C . 198 SER HB3  1 1 
        8 133214 3 3 198 SER HG   H  -93.773 -25.974  -35.665 1.00 . C C . 198 SER HG   1 1 
        8 133215 3 3 198 SER N    N  -97.037 -24.009  -35.246 1.00 . C C . 198 SER N    1 1 
        8 133216 3 3 198 SER O    O  -94.726 -22.970  -36.399 1.00 . C C . 198 SER O    1 1 
        8 133217 3 3 198 SER OG   O  -94.384 -26.334  -36.312 1.00 . C C . 198 SER OG   1 1 
        8 133218 3 3 199 ILE C    C  -91.042 -24.358  -34.995 1.00 . C C . 199 ILE C    1 1 
        8 133219 3 3 199 ILE CA   C  -92.176 -23.363  -35.182 1.00 . C C . 199 ILE CA   1 1 
        8 133220 3 3 199 ILE CB   C  -91.955 -22.141  -34.242 1.00 . C C . 199 ILE CB   1 1 
        8 133221 3 3 199 ILE CD1  C  -93.388 -20.199  -33.432 1.00 . C C . 199 ILE CD1  1 1 
        8 133222 3 3 199 ILE CG1  C  -92.910 -21.001  -34.603 1.00 . C C . 199 ILE CG1  1 1 
        8 133223 3 3 199 ILE CG2  C  -90.491 -21.657  -34.286 1.00 . C C . 199 ILE CG2  1 1 
        8 133224 3 3 199 ILE H    H  -93.415 -24.762  -34.201 1.00 . C C . 199 ILE H    1 1 
        8 133225 3 3 199 ILE HA   H  -92.190 -23.027  -36.208 1.00 . C C . 199 ILE HA   1 1 
        8 133226 3 3 199 ILE HB   H  -92.169 -22.458  -33.230 1.00 . C C . 199 ILE HB   1 1 
        8 133227 3 3 199 ILE HD11 H  -94.305 -20.624  -33.054 1.00 . C C . 199 ILE HD11 1 1 
        8 133228 3 3 199 ILE HD12 H  -93.566 -19.180  -33.742 1.00 . C C . 199 ILE HD12 1 1 
        8 133229 3 3 199 ILE HD13 H  -92.638 -20.214  -32.655 1.00 . C C . 199 ILE HD13 1 1 
        8 133230 3 3 199 ILE HG12 H  -92.407 -20.335  -35.286 1.00 . C C . 199 ILE HG12 1 1 
        8 133231 3 3 199 ILE HG13 H  -93.768 -21.422  -35.110 1.00 . C C . 199 ILE HG13 1 1 
        8 133232 3 3 199 ILE HG21 H  -89.885 -22.390  -34.798 1.00 . C C . 199 ILE HG21 1 1 
        8 133233 3 3 199 ILE HG22 H  -90.123 -21.528  -33.279 1.00 . C C . 199 ILE HG22 1 1 
        8 133234 3 3 199 ILE HG23 H  -90.438 -20.715  -34.812 1.00 . C C . 199 ILE HG23 1 1 
        8 133235 3 3 199 ILE N    N  -93.430 -24.056  -34.882 1.00 . C C . 199 ILE N    1 1 
        8 133236 3 3 199 ILE O    O  -90.829 -24.861  -33.891 1.00 . C C . 199 ILE O    1 1 
        8 133237 3 3 200 THR C    C  -87.901 -25.018  -36.448 1.00 . C C . 200 THR C    1 1 
        8 133238 3 3 200 THR CA   C  -89.222 -25.613  -35.973 1.00 . C C . 200 THR CA   1 1 
        8 133239 3 3 200 THR CB   C  -89.487 -26.922  -36.753 1.00 . C C . 200 THR CB   1 1 
        8 133240 3 3 200 THR CG2  C  -90.981 -27.156  -36.952 1.00 . C C . 200 THR CG2  1 1 
        8 133241 3 3 200 THR H    H  -90.533 -24.238  -36.931 1.00 . C C . 200 THR H    1 1 
        8 133242 3 3 200 THR HA   H  -89.106 -25.870  -34.931 1.00 . C C . 200 THR HA   1 1 
        8 133243 3 3 200 THR HB   H  -89.076 -27.749  -36.193 1.00 . C C . 200 THR HB   1 1 
        8 133244 3 3 200 THR HG1  H  -87.932 -26.571  -37.882 1.00 . C C . 200 THR HG1  1 1 
        8 133245 3 3 200 THR HG21 H  -91.534 -26.623  -36.193 1.00 . C C . 200 THR HG21 1 1 
        8 133246 3 3 200 THR HG22 H  -91.193 -28.212  -36.877 1.00 . C C . 200 THR HG22 1 1 
        8 133247 3 3 200 THR HG23 H  -91.274 -26.798  -37.928 1.00 . C C . 200 THR HG23 1 1 
        8 133248 3 3 200 THR N    N  -90.321 -24.656  -36.070 1.00 . C C . 200 THR N    1 1 
        8 133249 3 3 200 THR O    O  -87.871 -24.138  -37.324 1.00 . C C . 200 THR O    1 1 
        8 133250 3 3 200 THR OG1  O  -88.837 -26.859  -38.025 1.00 . C C . 200 THR OG1  1 1 
        8 133251 3 3 201 CYS C    C  -84.933 -26.209  -37.234 1.00 . C C . 201 CYS C    1 1 
        8 133252 3 3 201 CYS CA   C  -85.451 -25.199  -36.196 1.00 . C C . 201 CYS CA   1 1 
        8 133253 3 3 201 CYS CB   C  -84.581 -25.222  -34.921 1.00 . C C . 201 CYS CB   1 1 
        8 133254 3 3 201 CYS H    H  -86.967 -26.221  -35.171 1.00 . C C . 201 CYS H    1 1 
        8 133255 3 3 201 CYS HA   H  -85.422 -24.208  -36.624 1.00 . C C . 201 CYS HA   1 1 
        8 133256 3 3 201 CYS HB2  H  -84.774 -24.323  -34.361 1.00 . C C . 201 CYS HB2  1 1 
        8 133257 3 3 201 CYS HB3  H  -84.882 -26.069  -34.319 1.00 . C C . 201 CYS HB3  1 1 
        8 133258 3 3 201 CYS N    N  -86.824 -25.529  -35.850 1.00 . C C . 201 CYS N    1 1 
        8 133259 3 3 201 CYS O    O  -84.947 -27.415  -36.982 1.00 . C C . 201 CYS O    1 1 
        8 133260 3 3 201 CYS SG   S  -82.792 -25.326  -35.230 1.00 . C C . 201 CYS SG   1 1 
        8 133261 3 3 202 ASN C    C  -82.300 -26.248  -39.399 1.00 . C C . 202 ASN C    1 1 
        8 133262 3 3 202 ASN CA   C  -83.800 -26.559  -39.383 1.00 . C C . 202 ASN CA   1 1 
        8 133263 3 3 202 ASN CB   C  -84.338 -26.372  -40.810 1.00 . C C . 202 ASN CB   1 1 
        8 133264 3 3 202 ASN CG   C  -85.820 -26.049  -40.870 1.00 . C C . 202 ASN CG   1 1 
        8 133265 3 3 202 ASN H    H  -84.542 -24.753  -38.549 1.00 . C C . 202 ASN H    1 1 
        8 133266 3 3 202 ASN HA   H  -83.931 -27.593  -39.102 1.00 . C C . 202 ASN HA   1 1 
        8 133267 3 3 202 ASN HB2  H  -83.796 -25.567  -41.280 1.00 . C C . 202 ASN HB2  1 1 
        8 133268 3 3 202 ASN HB3  H  -84.156 -27.281  -41.367 1.00 . C C . 202 ASN HB3  1 1 
        8 133269 3 3 202 ASN HD21 H  -85.431 -24.188  -41.511 1.00 . C C . 202 ASN HD21 1 1 
        8 133270 3 3 202 ASN HD22 H  -87.005 -24.562  -41.300 1.00 . C C . 202 ASN HD22 1 1 
        8 133271 3 3 202 ASN N    N  -84.507 -25.722  -38.402 1.00 . C C . 202 ASN N    1 1 
        8 133272 3 3 202 ASN ND2  N  -86.138 -24.824  -41.273 1.00 . C C . 202 ASN ND2  1 1 
        8 133273 3 3 202 ASN O    O  -81.905 -25.094  -39.558 1.00 . C C . 202 ASN O    1 1 
        8 133274 3 3 202 ASN OD1  O  -86.668 -26.901  -40.611 1.00 . C C . 202 ASN OD1  1 1 
        8 133275 3 3 203 VAL C    C  -79.371 -27.893  -40.393 1.00 . C C . 203 VAL C    1 1 
        8 133276 3 3 203 VAL CA   C  -80.012 -27.084  -39.275 1.00 . C C . 203 VAL CA   1 1 
        8 133277 3 3 203 VAL CB   C  -79.357 -27.474  -37.926 1.00 . C C . 203 VAL CB   1 1 
        8 133278 3 3 203 VAL CG1  C  -77.823 -27.377  -38.001 1.00 . C C . 203 VAL CG1  1 1 
        8 133279 3 3 203 VAL CG2  C  -79.900 -26.604  -36.791 1.00 . C C . 203 VAL CG2  1 1 
        8 133280 3 3 203 VAL H    H  -81.830 -28.176  -39.144 1.00 . C C . 203 VAL H    1 1 
        8 133281 3 3 203 VAL HA   H  -79.812 -26.038  -39.457 1.00 . C C . 203 VAL HA   1 1 
        8 133282 3 3 203 VAL HB   H  -79.615 -28.504  -37.718 1.00 . C C . 203 VAL HB   1 1 
        8 133283 3 3 203 VAL HG11 H  -77.420 -27.251  -37.007 1.00 . C C . 203 VAL HG11 1 1 
        8 133284 3 3 203 VAL HG12 H  -77.545 -26.531  -38.611 1.00 . C C . 203 VAL HG12 1 1 
        8 133285 3 3 203 VAL HG13 H  -77.426 -28.281  -38.438 1.00 . C C . 203 VAL HG13 1 1 
        8 133286 3 3 203 VAL HG21 H  -79.152 -25.880  -36.503 1.00 . C C . 203 VAL HG21 1 1 
        8 133287 3 3 203 VAL HG22 H  -80.143 -27.227  -35.944 1.00 . C C . 203 VAL HG22 1 1 
        8 133288 3 3 203 VAL HG23 H  -80.788 -26.088  -37.126 1.00 . C C . 203 VAL HG23 1 1 
        8 133289 3 3 203 VAL N    N  -81.465 -27.273  -39.254 1.00 . C C . 203 VAL N    1 1 
        8 133290 3 3 203 VAL O    O  -79.638 -29.089  -40.528 1.00 . C C . 203 VAL O    1 1 
        8 133291 3 3 204 ALA C    C  -76.303 -27.851  -42.129 1.00 . C C . 204 ALA C    1 1 
        8 133292 3 3 204 ALA CA   C  -77.817 -27.929  -42.260 1.00 . C C . 204 ALA CA   1 1 
        8 133293 3 3 204 ALA CB   C  -78.261 -27.395  -43.604 1.00 . C C . 204 ALA CB   1 1 
        8 133294 3 3 204 ALA H    H  -78.337 -26.295  -41.018 1.00 . C C . 204 ALA H    1 1 
        8 133295 3 3 204 ALA HA   H  -78.093 -28.972  -42.217 1.00 . C C . 204 ALA HA   1 1 
        8 133296 3 3 204 ALA HB1  H  -77.602 -26.595  -43.909 1.00 . C C . 204 ALA HB1  1 1 
        8 133297 3 3 204 ALA HB2  H  -79.270 -27.021  -43.528 1.00 . C C . 204 ALA HB2  1 1 
        8 133298 3 3 204 ALA HB3  H  -78.225 -28.187  -44.337 1.00 . C C . 204 ALA HB3  1 1 
        8 133299 3 3 204 ALA N    N  -78.517 -27.245  -41.181 1.00 . C C . 204 ALA N    1 1 
        8 133300 3 3 204 ALA O    O  -75.700 -26.792  -42.284 1.00 . C C . 204 ALA O    1 1 
        8 133301 3 3 205 HIS C    C  -73.942 -29.622  -43.298 1.00 . C C . 205 HIS C    1 1 
        8 133302 3 3 205 HIS CA   C  -74.256 -29.107  -41.900 1.00 . C C . 205 HIS CA   1 1 
        8 133303 3 3 205 HIS CB   C  -73.758 -30.081  -40.844 1.00 . C C . 205 HIS CB   1 1 
        8 133304 3 3 205 HIS CD2  C  -71.693 -29.118  -39.600 1.00 . C C . 205 HIS CD2  1 1 
        8 133305 3 3 205 HIS CE1  C  -70.148 -30.305  -40.603 1.00 . C C . 205 HIS CE1  1 1 
        8 133306 3 3 205 HIS CG   C  -72.313 -29.918  -40.501 1.00 . C C . 205 HIS CG   1 1 
        8 133307 3 3 205 HIS H    H  -76.233 -29.795  -41.704 1.00 . C C . 205 HIS H    1 1 
        8 133308 3 3 205 HIS HA   H  -73.798 -28.138  -41.755 1.00 . C C . 205 HIS HA   1 1 
        8 133309 3 3 205 HIS HB2  H  -74.338 -29.942  -39.946 1.00 . C C . 205 HIS HB2  1 1 
        8 133310 3 3 205 HIS HB3  H  -73.920 -31.088  -41.204 1.00 . C C . 205 HIS HB3  1 1 
        8 133311 3 3 205 HIS HD1  H  -71.457 -31.319  -41.812 1.00 . C C . 205 HIS HD1  1 1 
        8 133312 3 3 205 HIS HD2  H  -72.170 -28.411  -38.938 1.00 . C C . 205 HIS HD2  1 1 
        8 133313 3 3 205 HIS HE1  H  -69.191 -30.714  -40.889 1.00 . C C . 205 HIS HE1  1 1 
        8 133314 3 3 205 HIS HE2  H  -69.649 -28.944  -39.150 1.00 . C C . 205 HIS HE2  1 1 
        8 133315 3 3 205 HIS N    N  -75.694 -28.986  -41.828 1.00 . C C . 205 HIS N    1 1 
        8 133316 3 3 205 HIS ND1  N  -71.319 -30.648  -41.110 1.00 . C C . 205 HIS ND1  1 1 
        8 133317 3 3 205 HIS NE2  N  -70.348 -29.377  -39.684 1.00 . C C . 205 HIS NE2  1 1 
        8 133318 3 3 205 HIS O    O  -74.340 -30.741  -43.654 1.00 . C C . 205 HIS O    1 1 
        8 133319 3 3 206 PRO C    C  -71.677 -29.998  -45.517 1.00 . C C . 206 PRO C    1 1 
        8 133320 3 3 206 PRO CA   C  -72.943 -29.167  -45.493 1.00 . C C . 206 PRO CA   1 1 
        8 133321 3 3 206 PRO CB   C  -72.696 -27.821  -46.169 1.00 . C C . 206 PRO CB   1 1 
        8 133322 3 3 206 PRO CD   C  -72.762 -27.441  -43.775 1.00 . C C . 206 PRO CD   1 1 
        8 133323 3 3 206 PRO CG   C  -72.165 -26.947  -45.072 1.00 . C C . 206 PRO CG   1 1 
        8 133324 3 3 206 PRO HA   H  -73.765 -29.681  -45.964 1.00 . C C . 206 PRO HA   1 1 
        8 133325 3 3 206 PRO HB2  H  -71.957 -27.933  -46.951 1.00 . C C . 206 PRO HB2  1 1 
        8 133326 3 3 206 PRO HB3  H  -73.611 -27.414  -46.566 1.00 . C C . 206 PRO HB3  1 1 
        8 133327 3 3 206 PRO HD2  H  -72.003 -27.497  -43.007 1.00 . C C . 206 PRO HD2  1 1 
        8 133328 3 3 206 PRO HD3  H  -73.577 -26.808  -43.464 1.00 . C C . 206 PRO HD3  1 1 
        8 133329 3 3 206 PRO HG2  H  -71.086 -27.019  -45.034 1.00 . C C . 206 PRO HG2  1 1 
        8 133330 3 3 206 PRO HG3  H  -72.461 -25.923  -45.239 1.00 . C C . 206 PRO HG3  1 1 
        8 133331 3 3 206 PRO N    N  -73.265 -28.790  -44.115 1.00 . C C . 206 PRO N    1 1 
        8 133332 3 3 206 PRO O    O  -71.625 -31.039  -46.182 1.00 . C C . 206 PRO O    1 1 
        8 133333 3 3 207 ALA C    C  -69.435 -31.614  -44.097 1.00 . C C . 207 ALA C    1 1 
        8 133334 3 3 207 ALA CA   C  -69.377 -30.188  -44.681 1.00 . C C . 207 ALA CA   1 1 
        8 133335 3 3 207 ALA CB   C  -68.399 -29.295  -43.905 1.00 . C C . 207 ALA CB   1 1 
        8 133336 3 3 207 ALA H    H  -70.816 -28.712  -44.261 1.00 . C C . 207 ALA H    1 1 
        8 133337 3 3 207 ALA HA   H  -68.998 -30.275  -45.688 1.00 . C C . 207 ALA HA   1 1 
        8 133338 3 3 207 ALA HB1  H  -67.808 -29.904  -43.236 1.00 . C C . 207 ALA HB1  1 1 
        8 133339 3 3 207 ALA HB2  H  -68.953 -28.565  -43.333 1.00 . C C . 207 ALA HB2  1 1 
        8 133340 3 3 207 ALA HB3  H  -67.746 -28.786  -44.600 1.00 . C C . 207 ALA HB3  1 1 
        8 133341 3 3 207 ALA N    N  -70.675 -29.539  -44.769 1.00 . C C . 207 ALA N    1 1 
        8 133342 3 3 207 ALA O    O  -68.385 -32.238  -43.903 1.00 . C C . 207 ALA O    1 1 
        8 133343 3 3 208 SER C    C  -72.185 -34.172  -43.947 1.00 . C C . 208 SER C    1 1 
        8 133344 3 3 208 SER CA   C  -70.911 -33.505  -43.393 1.00 . C C . 208 SER CA   1 1 
        8 133345 3 3 208 SER CB   C  -70.904 -33.613  -41.852 1.00 . C C . 208 SER CB   1 1 
        8 133346 3 3 208 SER H    H  -71.433 -31.544  -44.035 1.00 . C C . 208 SER H    1 1 
        8 133347 3 3 208 SER HA   H  -70.079 -34.094  -43.746 1.00 . C C . 208 SER HA   1 1 
        8 133348 3 3 208 SER HB2  H  -70.758 -34.642  -41.576 1.00 . C C . 208 SER HB2  1 1 
        8 133349 3 3 208 SER HB3  H  -70.071 -33.036  -41.472 1.00 . C C . 208 SER HB3  1 1 
        8 133350 3 3 208 SER HG   H  -71.880 -32.490  -40.603 1.00 . C C . 208 SER HG   1 1 
        8 133351 3 3 208 SER N    N  -70.657 -32.110  -43.840 1.00 . C C . 208 SER N    1 1 
        8 133352 3 3 208 SER O    O  -72.410 -35.354  -43.710 1.00 . C C . 208 SER O    1 1 
        8 133353 3 3 208 SER OG   O  -72.107 -33.159  -41.253 1.00 . C C . 208 SER OG   1 1 
        8 133354 3 3 209 SER C    C  -75.168 -34.195  -43.806 1.00 . C C . 209 SER C    1 1 
        8 133355 3 3 209 SER CA   C  -74.357 -33.847  -45.051 1.00 . C C . 209 SER CA   1 1 
        8 133356 3 3 209 SER CB   C  -74.330 -35.028  -46.007 1.00 . C C . 209 SER CB   1 1 
        8 133357 3 3 209 SER H    H  -72.749 -32.488  -44.842 1.00 . C C . 209 SER H    1 1 
        8 133358 3 3 209 SER HA   H  -74.843 -33.019  -45.549 1.00 . C C . 209 SER HA   1 1 
        8 133359 3 3 209 SER HB2  H  -74.205 -35.942  -45.451 1.00 . C C . 209 SER HB2  1 1 
        8 133360 3 3 209 SER HB3  H  -75.262 -35.067  -46.556 1.00 . C C . 209 SER HB3  1 1 
        8 133361 3 3 209 SER HG   H  -72.475 -34.651  -46.381 1.00 . C C . 209 SER HG   1 1 
        8 133362 3 3 209 SER N    N  -72.999 -33.422  -44.683 1.00 . C C . 209 SER N    1 1 
        8 133363 3 3 209 SER O    O  -75.078 -35.313  -43.287 1.00 . C C . 209 SER O    1 1 
        8 133364 3 3 209 SER OG   O  -73.255 -34.877  -46.894 1.00 . C C . 209 SER OG   1 1 
        8 133365 3 3 210 THR C    C  -77.974 -32.468  -42.254 1.00 . C C . 210 THR C    1 1 
        8 133366 3 3 210 THR CA   C  -76.762 -33.388  -42.131 1.00 . C C . 210 THR CA   1 1 
        8 133367 3 3 210 THR CB   C  -75.964 -33.024  -40.865 1.00 . C C . 210 THR CB   1 1 
        8 133368 3 3 210 THR CG2  C  -76.674 -33.497  -39.611 1.00 . C C . 210 THR CG2  1 1 
        8 133369 3 3 210 THR H    H  -75.950 -32.358  -43.779 1.00 . C C . 210 THR H    1 1 
        8 133370 3 3 210 THR HA   H  -77.096 -34.414  -42.063 1.00 . C C . 210 THR HA   1 1 
        8 133371 3 3 210 THR HB   H  -75.857 -31.950  -40.820 1.00 . C C . 210 THR HB   1 1 
        8 133372 3 3 210 THR HG1  H  -74.105 -33.176  -40.280 1.00 . C C . 210 THR HG1  1 1 
        8 133373 3 3 210 THR HG21 H  -77.707 -33.184  -39.642 1.00 . C C . 210 THR HG21 1 1 
        8 133374 3 3 210 THR HG22 H  -76.194 -33.071  -38.743 1.00 . C C . 210 THR HG22 1 1 
        8 133375 3 3 210 THR HG23 H  -76.628 -34.575  -39.557 1.00 . C C . 210 THR HG23 1 1 
        8 133376 3 3 210 THR N    N  -75.943 -33.224  -43.321 1.00 . C C . 210 THR N    1 1 
        8 133377 3 3 210 THR O    O  -77.836 -31.240  -42.249 1.00 . C C . 210 THR O    1 1 
        8 133378 3 3 210 THR OG1  O  -74.662 -33.616  -40.926 1.00 . C C . 210 THR OG1  1 1 
        8 133379 3 3 211 LYS C    C  -81.247 -32.462  -41.220 1.00 . C C . 211 LYS C    1 1 
        8 133380 3 3 211 LYS CA   C  -80.383 -32.254  -42.468 1.00 . C C . 211 LYS CA   1 1 
        8 133381 3 3 211 LYS CB   C  -81.171 -32.551  -43.754 1.00 . C C . 211 LYS CB   1 1 
        8 133382 3 3 211 LYS CD   C  -81.759 -31.850  -46.135 1.00 . C C . 211 LYS CD   1 1 
        8 133383 3 3 211 LYS CE   C  -81.768 -33.254  -46.770 1.00 . C C . 211 LYS CE   1 1 
        8 133384 3 3 211 LYS CG   C  -80.736 -31.735  -44.982 1.00 . C C . 211 LYS CG   1 1 
        8 133385 3 3 211 LYS H    H  -79.217 -34.029  -42.414 1.00 . C C . 211 LYS H    1 1 
        8 133386 3 3 211 LYS HA   H  -80.092 -31.214  -42.492 1.00 . C C . 211 LYS HA   1 1 
        8 133387 3 3 211 LYS HB2  H  -81.061 -33.597  -43.988 1.00 . C C . 211 LYS HB2  1 1 
        8 133388 3 3 211 LYS HB3  H  -82.218 -32.354  -43.562 1.00 . C C . 211 LYS HB3  1 1 
        8 133389 3 3 211 LYS HD2  H  -82.746 -31.636  -45.749 1.00 . C C . 211 LYS HD2  1 1 
        8 133390 3 3 211 LYS HD3  H  -81.515 -31.121  -46.894 1.00 . C C . 211 LYS HD3  1 1 
        8 133391 3 3 211 LYS HE2  H  -81.240 -33.215  -47.709 1.00 . C C . 211 LYS HE2  1 1 
        8 133392 3 3 211 LYS HE3  H  -81.252 -33.937  -46.109 1.00 . C C . 211 LYS HE3  1 1 
        8 133393 3 3 211 LYS HG2  H  -80.640 -30.696  -44.699 1.00 . C C . 211 LYS HG2  1 1 
        8 133394 3 3 211 LYS HG3  H  -79.778 -32.097  -45.324 1.00 . C C . 211 LYS HG3  1 1 
        8 133395 3 3 211 LYS HZ1  H  -83.599 -34.004  -46.111 1.00 . C C . 211 LYS HZ1  1 1 
        8 133396 3 3 211 LYS HZ2  H  -83.102 -34.616  -47.615 1.00 . C C . 211 LYS HZ2  1 1 
        8 133397 3 3 211 LYS HZ3  H  -83.710 -33.033  -47.498 1.00 . C C . 211 LYS HZ3  1 1 
        8 133398 3 3 211 LYS N    N  -79.159 -33.051  -42.395 1.00 . C C . 211 LYS N    1 1 
        8 133399 3 3 211 LYS NZ   N  -83.150 -33.765  -47.017 1.00 . C C . 211 LYS NZ   1 1 
        8 133400 3 3 211 LYS O    O  -82.405 -32.904  -41.310 1.00 . C C . 211 LYS O    1 1 
        8 133401 3 3 212 VAL C    C  -82.489 -31.283  -38.591 1.00 . C C . 212 VAL C    1 1 
        8 133402 3 3 212 VAL CA   C  -81.354 -32.293  -38.782 1.00 . C C . 212 VAL CA   1 1 
        8 133403 3 3 212 VAL CB   C  -80.360 -32.196  -37.602 1.00 . C C . 212 VAL CB   1 1 
        8 133404 3 3 212 VAL CG1  C  -81.093 -32.288  -36.282 1.00 . C C . 212 VAL CG1  1 1 
        8 133405 3 3 212 VAL CG2  C  -79.302 -33.297  -37.687 1.00 . C C . 212 VAL CG2  1 1 
        8 133406 3 3 212 VAL H    H  -79.761 -31.781  -40.071 1.00 . C C . 212 VAL H    1 1 
        8 133407 3 3 212 VAL HA   H  -81.789 -33.282  -38.765 1.00 . C C . 212 VAL HA   1 1 
        8 133408 3 3 212 VAL HB   H  -79.866 -31.235  -37.651 1.00 . C C . 212 VAL HB   1 1 
        8 133409 3 3 212 VAL HG11 H  -82.157 -32.261  -36.459 1.00 . C C . 212 VAL HG11 1 1 
        8 133410 3 3 212 VAL HG12 H  -80.810 -31.455  -35.655 1.00 . C C . 212 VAL HG12 1 1 
        8 133411 3 3 212 VAL HG13 H  -80.834 -33.213  -35.790 1.00 . C C . 212 VAL HG13 1 1 
        8 133412 3 3 212 VAL HG21 H  -79.019 -33.446  -38.718 1.00 . C C . 212 VAL HG21 1 1 
        8 133413 3 3 212 VAL HG22 H  -79.705 -34.216  -37.288 1.00 . C C . 212 VAL HG22 1 1 
        8 133414 3 3 212 VAL HG23 H  -78.433 -33.006  -37.114 1.00 . C C . 212 VAL HG23 1 1 
        8 133415 3 3 212 VAL N    N  -80.675 -32.130  -40.063 1.00 . C C . 212 VAL N    1 1 
        8 133416 3 3 212 VAL O    O  -82.276 -30.075  -38.670 1.00 . C C . 212 VAL O    1 1 
        8 133417 3 3 213 ASP C    C  -85.248 -31.148  -36.607 1.00 . C C . 213 ASP C    1 1 
        8 133418 3 3 213 ASP CA   C  -84.879 -31.002  -38.065 1.00 . C C . 213 ASP CA   1 1 
        8 133419 3 3 213 ASP CB   C  -86.068 -31.506  -38.887 1.00 . C C . 213 ASP CB   1 1 
        8 133420 3 3 213 ASP CG   C  -86.261 -30.748  -40.177 1.00 . C C . 213 ASP CG   1 1 
        8 133421 3 3 213 ASP H    H  -83.769 -32.780  -38.310 1.00 . C C . 213 ASP H    1 1 
        8 133422 3 3 213 ASP HA   H  -84.690 -29.965  -38.298 1.00 . C C . 213 ASP HA   1 1 
        8 133423 3 3 213 ASP HB2  H  -85.914 -32.548  -39.118 1.00 . C C . 213 ASP HB2  1 1 
        8 133424 3 3 213 ASP HB3  H  -86.963 -31.413  -38.289 1.00 . C C . 213 ASP HB3  1 1 
        8 133425 3 3 213 ASP N    N  -83.688 -31.805  -38.348 1.00 . C C . 213 ASP N    1 1 
        8 133426 3 3 213 ASP O    O  -85.326 -32.269  -36.105 1.00 . C C . 213 ASP O    1 1 
        8 133427 3 3 213 ASP OD1  O  -85.274 -30.206  -40.722 1.00 . C C . 213 ASP OD1  1 1 
        8 133428 3 3 213 ASP OD2  O  -87.412 -30.712  -40.656 1.00 . C C . 213 ASP OD2  1 1 
        8 133429 3 3 214 LYS C    C  -87.113 -29.165  -34.334 1.00 . C C . 214 LYS C    1 1 
        8 133430 3 3 214 LYS CA   C  -85.902 -30.041  -34.531 1.00 . C C . 214 LYS CA   1 1 
        8 133431 3 3 214 LYS CB   C  -84.753 -29.533  -33.654 1.00 . C C . 214 LYS CB   1 1 
        8 133432 3 3 214 LYS CD   C  -83.662 -31.802  -33.653 1.00 . C C . 214 LYS CD   1 1 
        8 133433 3 3 214 LYS CE   C  -83.978 -33.114  -32.954 1.00 . C C . 214 LYS CE   1 1 
        8 133434 3 3 214 LYS CG   C  -84.062 -30.600  -32.825 1.00 . C C . 214 LYS CG   1 1 
        8 133435 3 3 214 LYS H    H  -85.445 -29.170  -36.405 1.00 . C C . 214 LYS H    1 1 
        8 133436 3 3 214 LYS HA   H  -86.145 -31.051  -34.241 1.00 . C C . 214 LYS HA   1 1 
        8 133437 3 3 214 LYS HB2  H  -84.016 -29.073  -34.291 1.00 . C C . 214 LYS HB2  1 1 
        8 133438 3 3 214 LYS HB3  H  -85.146 -28.777  -32.988 1.00 . C C . 214 LYS HB3  1 1 
        8 133439 3 3 214 LYS HD2  H  -84.191 -31.772  -34.593 1.00 . C C . 214 LYS HD2  1 1 
        8 133440 3 3 214 LYS HD3  H  -82.600 -31.755  -33.847 1.00 . C C . 214 LYS HD3  1 1 
        8 133441 3 3 214 LYS HE2  H  -84.777 -32.954  -32.245 1.00 . C C . 214 LYS HE2  1 1 
        8 133442 3 3 214 LYS HE3  H  -84.299 -33.838  -33.689 1.00 . C C . 214 LYS HE3  1 1 
        8 133443 3 3 214 LYS HG2  H  -83.179 -30.178  -32.371 1.00 . C C . 214 LYS HG2  1 1 
        8 133444 3 3 214 LYS HG3  H  -84.736 -30.923  -32.043 1.00 . C C . 214 LYS HG3  1 1 
        8 133445 3 3 214 LYS HZ1  H  -82.596 -33.045  -31.404 1.00 . C C . 214 LYS HZ1  1 1 
        8 133446 3 3 214 LYS HZ2  H  -81.968 -33.629  -32.872 1.00 . C C . 214 LYS HZ2  1 1 
        8 133447 3 3 214 LYS HZ3  H  -82.976 -34.614  -31.923 1.00 . C C . 214 LYS HZ3  1 1 
        8 133448 3 3 214 LYS N    N  -85.506 -30.029  -35.936 1.00 . C C . 214 LYS N    1 1 
        8 133449 3 3 214 LYS NZ   N  -82.790 -33.640  -32.234 1.00 . C C . 214 LYS NZ   1 1 
        8 133450 3 3 214 LYS O    O  -87.017 -27.951  -34.486 1.00 . C C . 214 LYS O    1 1 
        8 133451 3 3 215 LYS C    C  -89.510 -28.554  -32.280 1.00 . C C . 215 LYS C    1 1 
        8 133452 3 3 215 LYS CA   C  -89.487 -29.003  -33.742 1.00 . C C . 215 LYS CA   1 1 
        8 133453 3 3 215 LYS CB   C  -90.741 -29.822  -34.071 1.00 . C C . 215 LYS CB   1 1 
        8 133454 3 3 215 LYS CD   C  -93.283 -29.876  -33.978 1.00 . C C . 215 LYS CD   1 1 
        8 133455 3 3 215 LYS CE   C  -94.539 -29.031  -34.227 1.00 . C C . 215 LYS CE   1 1 
        8 133456 3 3 215 LYS CG   C  -92.024 -29.011  -34.040 1.00 . C C . 215 LYS CG   1 1 
        8 133457 3 3 215 LYS H    H  -88.270 -30.747  -33.925 1.00 . C C . 215 LYS H    1 1 
        8 133458 3 3 215 LYS HA   H  -89.480 -28.120  -34.367 1.00 . C C . 215 LYS HA   1 1 
        8 133459 3 3 215 LYS HB2  H  -90.629 -30.245  -35.057 1.00 . C C . 215 LYS HB2  1 1 
        8 133460 3 3 215 LYS HB3  H  -90.821 -30.629  -33.357 1.00 . C C . 215 LYS HB3  1 1 
        8 133461 3 3 215 LYS HD2  H  -93.221 -30.654  -34.725 1.00 . C C . 215 LYS HD2  1 1 
        8 133462 3 3 215 LYS HD3  H  -93.352 -30.328  -33.000 1.00 . C C . 215 LYS HD3  1 1 
        8 133463 3 3 215 LYS HE2  H  -94.300 -27.998  -34.039 1.00 . C C . 215 LYS HE2  1 1 
        8 133464 3 3 215 LYS HE3  H  -94.814 -29.133  -35.268 1.00 . C C . 215 LYS HE3  1 1 
        8 133465 3 3 215 LYS HG2  H  -92.006 -28.361  -33.178 1.00 . C C . 215 LYS HG2  1 1 
        8 133466 3 3 215 LYS HG3  H  -92.065 -28.401  -34.932 1.00 . C C . 215 LYS HG3  1 1 
        8 133467 3 3 215 LYS HZ1  H  -96.420 -28.641  -33.428 1.00 . C C . 215 LYS HZ1  1 1 
        8 133468 3 3 215 LYS HZ2  H  -95.400 -29.528  -32.399 1.00 . C C . 215 LYS HZ2  1 1 
        8 133469 3 3 215 LYS HZ3  H  -96.127 -30.283  -33.736 1.00 . C C . 215 LYS HZ3  1 1 
        8 133470 3 3 215 LYS N    N  -88.255 -29.771  -34.018 1.00 . C C . 215 LYS N    1 1 
        8 133471 3 3 215 LYS NZ   N  -95.710 -29.398  -33.384 1.00 . C C . 215 LYS NZ   1 1 
        8 133472 3 3 215 LYS O    O  -89.250 -29.362  -31.386 1.00 . C C . 215 LYS O    1 1 
        8 133473 3 3 216 ILE C    C  -91.071 -27.057  -29.934 1.00 . C C . 216 ILE C    1 1 
        8 133474 3 3 216 ILE CA   C  -89.780 -26.740  -30.665 1.00 . C C . 216 ILE CA   1 1 
        8 133475 3 3 216 ILE CB   C  -89.463 -25.223  -30.586 1.00 . C C . 216 ILE CB   1 1 
        8 133476 3 3 216 ILE CD1  C  -87.732 -24.804  -32.380 1.00 . C C . 216 ILE CD1  1 1 
        8 133477 3 3 216 ILE CG1  C  -87.995 -24.970  -30.916 1.00 . C C . 216 ILE CG1  1 1 
        8 133478 3 3 216 ILE CG2  C  -89.758 -24.671  -29.188 1.00 . C C . 216 ILE CG2  1 1 
        8 133479 3 3 216 ILE H    H  -89.993 -26.671  -32.782 1.00 . C C . 216 ILE H    1 1 
        8 133480 3 3 216 ILE HA   H  -88.988 -27.260  -30.141 1.00 . C C . 216 ILE HA   1 1 
        8 133481 3 3 216 ILE HB   H  -90.080 -24.700  -31.303 1.00 . C C . 216 ILE HB   1 1 
        8 133482 3 3 216 ILE HD11 H  -88.013 -25.707  -32.901 1.00 . C C . 216 ILE HD11 1 1 
        8 133483 3 3 216 ILE HD12 H  -86.681 -24.608  -32.537 1.00 . C C . 216 ILE HD12 1 1 
        8 133484 3 3 216 ILE HD13 H  -88.313 -23.976  -32.758 1.00 . C C . 216 ILE HD13 1 1 
        8 133485 3 3 216 ILE HG12 H  -87.676 -24.074  -30.407 1.00 . C C . 216 ILE HG12 1 1 
        8 133486 3 3 216 ILE HG13 H  -87.411 -25.802  -30.547 1.00 . C C . 216 ILE HG13 1 1 
        8 133487 3 3 216 ILE HG21 H  -88.868 -24.205  -28.790 1.00 . C C . 216 ILE HG21 1 1 
        8 133488 3 3 216 ILE HG22 H  -90.062 -25.479  -28.539 1.00 . C C . 216 ILE HG22 1 1 
        8 133489 3 3 216 ILE HG23 H  -90.550 -23.940  -29.248 1.00 . C C . 216 ILE HG23 1 1 
        8 133490 3 3 216 ILE N    N  -89.804 -27.274  -32.034 1.00 . C C . 216 ILE N    1 1 
        8 133491 3 3 216 ILE O    O  -92.126 -26.477  -30.214 1.00 . C C . 216 ILE O    1 1 
        8 133492 3 3 217 GLU C    C  -92.039 -27.725  -26.850 1.00 . C C . 217 GLU C    1 1 
        8 133493 3 3 217 GLU CA   C  -92.049 -28.456  -28.173 1.00 . C C . 217 GLU CA   1 1 
        8 133494 3 3 217 GLU CB   C  -91.927 -29.955  -27.914 1.00 . C C . 217 GLU CB   1 1 
        8 133495 3 3 217 GLU CD   C  -93.584 -30.430  -29.751 1.00 . C C . 217 GLU CD   1 1 
        8 133496 3 3 217 GLU CG   C  -92.259 -30.808  -29.116 1.00 . C C . 217 GLU CG   1 1 
        8 133497 3 3 217 GLU H    H  -90.069 -28.402  -28.862 1.00 . C C . 217 GLU H    1 1 
        8 133498 3 3 217 GLU HA   H  -92.982 -28.261  -28.680 1.00 . C C . 217 GLU HA   1 1 
        8 133499 3 3 217 GLU HB2  H  -90.916 -30.170  -27.611 1.00 . C C . 217 GLU HB2  1 1 
        8 133500 3 3 217 GLU HB3  H  -92.592 -30.218  -27.104 1.00 . C C . 217 GLU HB3  1 1 
        8 133501 3 3 217 GLU HG2  H  -91.479 -30.680  -29.852 1.00 . C C . 217 GLU HG2  1 1 
        8 133502 3 3 217 GLU HG3  H  -92.290 -31.846  -28.818 1.00 . C C . 217 GLU HG3  1 1 
        8 133503 3 3 217 GLU N    N  -90.951 -27.998  -29.001 1.00 . C C . 217 GLU N    1 1 
        8 133504 3 3 217 GLU O    O  -90.968 -27.414  -26.339 1.00 . C C . 217 GLU O    1 1 
        8 133505 3 3 217 GLU OE1  O  -94.556 -30.157  -29.013 1.00 . C C . 217 GLU OE1  1 1 
        8 133506 3 3 217 GLU OE2  O  -93.657 -30.409  -30.994 1.00 . C C . 217 GLU OE2  1 1 
        8 133507 3 3 218 PRO C    C  -92.789 -28.067  -23.946 1.00 . C C . 218 PRO C    1 1 
        8 133508 3 3 218 PRO CA   C  -93.341 -27.002  -24.905 1.00 . C C . 218 PRO CA   1 1 
        8 133509 3 3 218 PRO CB   C  -94.847 -26.814  -24.726 1.00 . C C . 218 PRO CB   1 1 
        8 133510 3 3 218 PRO CD   C  -94.507 -27.258  -27.024 1.00 . C C . 218 PRO CD   1 1 
        8 133511 3 3 218 PRO CG   C  -95.325 -26.423  -26.088 1.00 . C C . 218 PRO CG   1 1 
        8 133512 3 3 218 PRO HA   H  -92.837 -26.061  -24.757 1.00 . C C . 218 PRO HA   1 1 
        8 133513 3 3 218 PRO HB2  H  -95.307 -27.739  -24.407 1.00 . C C . 218 PRO HB2  1 1 
        8 133514 3 3 218 PRO HB3  H  -95.050 -26.024  -24.021 1.00 . C C . 218 PRO HB3  1 1 
        8 133515 3 3 218 PRO HD2  H  -94.985 -28.214  -27.195 1.00 . C C . 218 PRO HD2  1 1 
        8 133516 3 3 218 PRO HD3  H  -94.341 -26.739  -27.953 1.00 . C C . 218 PRO HD3  1 1 
        8 133517 3 3 218 PRO HG2  H  -96.378 -26.648  -26.195 1.00 . C C . 218 PRO HG2  1 1 
        8 133518 3 3 218 PRO HG3  H  -95.139 -25.377  -26.270 1.00 . C C . 218 PRO HG3  1 1 
        8 133519 3 3 218 PRO N    N  -93.232 -27.429  -26.298 1.00 . C C . 218 PRO N    1 1 
        8 133520 3 3 218 PRO O    O  -91.979 -28.904  -24.351 1.00 . C C . 218 PRO O    1 1 
        8 133521 3 3 219 ARG C    C  -93.492 -29.701  -20.796 1.00 . C C . 219 ARG C    1 1 
        8 133522 3 3 219 ARG CA   C  -92.552 -28.916  -21.706 1.00 . C C . 219 ARG CA   1 1 
        8 133523 3 3 219 ARG CB   C  -91.539 -28.119  -20.884 1.00 . C C . 219 ARG CB   1 1 
        8 133524 3 3 219 ARG CD   C  -90.995 -25.842  -21.952 1.00 . C C . 219 ARG CD   1 1 
        8 133525 3 3 219 ARG CG   C  -90.551 -27.308  -21.729 1.00 . C C . 219 ARG CG   1 1 
        8 133526 3 3 219 ARG CZ   C  -93.026 -24.466  -22.333 1.00 . C C . 219 ARG CZ   1 1 
        8 133527 3 3 219 ARG H    H  -93.847 -27.370  -22.389 1.00 . C C . 219 ARG H    1 1 
        8 133528 3 3 219 ARG HA   H  -91.989 -29.646  -22.269 1.00 . C C . 219 ARG HA   1 1 
        8 133529 3 3 219 ARG HB2  H  -92.075 -27.439  -20.241 1.00 . C C . 219 ARG HB2  1 1 
        8 133530 3 3 219 ARG HB3  H  -90.982 -28.809  -20.265 1.00 . C C . 219 ARG HB3  1 1 
        8 133531 3 3 219 ARG HD2  H  -90.686 -25.259  -21.101 1.00 . C C . 219 ARG HD2  1 1 
        8 133532 3 3 219 ARG HD3  H  -90.480 -25.463  -22.825 1.00 . C C . 219 ARG HD3  1 1 
        8 133533 3 3 219 ARG HE   H  -93.013 -26.441  -22.105 1.00 . C C . 219 ARG HE   1 1 
        8 133534 3 3 219 ARG HG2  H  -89.592 -27.305  -21.233 1.00 . C C . 219 ARG HG2  1 1 
        8 133535 3 3 219 ARG HG3  H  -90.441 -27.789  -22.690 1.00 . C C . 219 ARG HG3  1 1 
        8 133536 3 3 219 ARG HH11 H  -91.304 -23.403  -22.275 1.00 . C C . 219 ARG HH11 1 1 
        8 133537 3 3 219 ARG HH12 H  -92.740 -22.472  -22.534 1.00 . C C . 219 ARG HH12 1 1 
        8 133538 3 3 219 ARG HH21 H  -94.903 -25.221  -22.436 1.00 . C C . 219 ARG HH21 1 1 
        8 133539 3 3 219 ARG HH22 H  -94.783 -23.503  -22.626 1.00 . C C . 219 ARG HH22 1 1 
        8 133540 3 3 219 ARG N    N  -93.206 -28.049  -22.686 1.00 . C C . 219 ARG N    1 1 
        8 133541 3 3 219 ARG NE   N  -92.440 -25.648  -22.134 1.00 . C C . 219 ARG NE   1 1 
        8 133542 3 3 219 ARG NH1  N  -92.296 -23.355  -22.385 1.00 . C C . 219 ARG NH1  1 1 
        8 133543 3 3 219 ARG NH2  N  -94.347 -24.391  -22.477 1.00 . C C . 219 ARG NH2  1 1 
        8 133544 3 3 219 ARG O    O  -93.818 -29.255  -19.693 1.00 . C C . 219 ARG O    1 1 
        8 133545 3 3 220 GLY C    C  -93.783 -32.719  -19.634 1.00 . C C . 220 GLY C    1 1 
        8 133546 3 3 220 GLY CA   C  -94.685 -31.844  -20.504 1.00 . C C . 220 GLY CA   1 1 
        8 133547 3 3 220 GLY H    H  -93.594 -31.140  -22.169 1.00 . C C . 220 GLY H    1 1 
        8 133548 3 3 220 GLY HA2  H  -95.380 -31.312  -19.870 1.00 . C C . 220 GLY HA2  1 1 
        8 133549 3 3 220 GLY HA3  H  -95.239 -32.476  -21.183 1.00 . C C . 220 GLY HA3  1 1 
        8 133550 3 3 220 GLY N    N  -93.910 -30.872  -21.280 1.00 . C C . 220 GLY N    1 1 
        8 133551 3 3 220 GLY O    O  -92.563 -32.792  -19.863 1.00 . C C . 220 GLY O    1 1 
        8 133552 3 3 221 PRO C    C  -93.678 -35.694  -18.005 1.00 . C C . 221 PRO C    1 1 
        8 133553 3 3 221 PRO CA   C  -93.568 -34.196  -17.708 1.00 . C C . 221 PRO CA   1 1 
        8 133554 3 3 221 PRO CB   C  -94.168 -33.870  -16.331 1.00 . C C . 221 PRO CB   1 1 
        8 133555 3 3 221 PRO CD   C  -95.750 -33.226  -18.114 1.00 . C C . 221 PRO CD   1 1 
        8 133556 3 3 221 PRO CG   C  -95.568 -33.284  -16.614 1.00 . C C . 221 PRO CG   1 1 
        8 133557 3 3 221 PRO HA   H  -92.539 -33.883  -17.730 1.00 . C C . 221 PRO HA   1 1 
        8 133558 3 3 221 PRO HB2  H  -94.247 -34.770  -15.736 1.00 . C C . 221 PRO HB2  1 1 
        8 133559 3 3 221 PRO HB3  H  -93.563 -33.136  -15.823 1.00 . C C . 221 PRO HB3  1 1 
        8 133560 3 3 221 PRO HD2  H  -96.377 -34.040  -18.454 1.00 . C C . 221 PRO HD2  1 1 
        8 133561 3 3 221 PRO HD3  H  -96.154 -32.273  -18.415 1.00 . C C . 221 PRO HD3  1 1 
        8 133562 3 3 221 PRO HG2  H  -96.326 -33.919  -16.178 1.00 . C C . 221 PRO HG2  1 1 
        8 133563 3 3 221 PRO HG3  H  -95.641 -32.290  -16.202 1.00 . C C . 221 PRO HG3  1 1 
        8 133564 3 3 221 PRO N    N  -94.370 -33.378  -18.612 1.00 . C C . 221 PRO N    1 1 
        8 133565 3 3 221 PRO O    O  -93.325 -36.140  -19.102 1.00 . C C . 221 PRO O    1 1 
        8 133566 4 1  10 GLN C    C -124.486 -35.034 -151.063 1.00 . D D .  10 GLN C    1 1 
        8 133567 4 1  10 GLN CA   C -123.711 -34.509 -149.843 1.00 . D D .  10 GLN CA   1 1 
        8 133568 4 1  10 GLN CB   C -122.431 -35.336 -149.582 1.00 . D D .  10 GLN CB   1 1 
        8 133569 4 1  10 GLN CD   C -120.117 -35.927 -150.423 1.00 . D D .  10 GLN CD   1 1 
        8 133570 4 1  10 GLN CG   C -121.300 -34.974 -150.561 1.00 . D D .  10 GLN CG   1 1 
        8 133571 4 1  10 GLN H    H -124.112 -34.029 -147.847 1.00 . D D .  10 GLN H    1 1 
        8 133572 4 1  10 GLN HA   H -123.443 -33.494 -150.028 1.00 . D D .  10 GLN HA   1 1 
        8 133573 4 1  10 GLN HB2  H -122.092 -35.133 -148.587 1.00 . D D .  10 GLN HB2  1 1 
        8 133574 4 1  10 GLN HB3  H -122.660 -36.376 -149.684 1.00 . D D .  10 GLN HB3  1 1 
        8 133575 4 1  10 GLN HE21 H -119.439 -35.461 -152.246 1.00 . D D .  10 GLN HE21 1 1 
        8 133576 4 1  10 GLN HE22 H -118.502 -36.602 -151.407 1.00 . D D .  10 GLN HE22 1 1 
        8 133577 4 1  10 GLN HG2  H -121.662 -35.033 -151.568 1.00 . D D .  10 GLN HG2  1 1 
        8 133578 4 1  10 GLN HG3  H -120.958 -33.974 -150.357 1.00 . D D .  10 GLN HG3  1 1 
        8 133579 4 1  10 GLN N    N -124.590 -34.534 -148.623 1.00 . D D .  10 GLN N    1 1 
        8 133580 4 1  10 GLN NE2  N -119.277 -36.009 -151.439 1.00 . D D .  10 GLN NE2  1 1 
        8 133581 4 1  10 GLN O    O -123.902 -35.518 -152.040 1.00 . D D .  10 GLN O    1 1 
        8 133582 4 1  10 GLN OE1  O -119.963 -36.605 -149.396 1.00 . D D .  10 GLN OE1  1 1 
        8 133583 4 1  11 GLY C    C -128.057 -35.600 -151.463 1.00 . D D .  11 GLY C    1 1 
        8 133584 4 1  11 GLY CA   C -126.692 -35.315 -152.060 1.00 . D D .  11 GLY CA   1 1 
        8 133585 4 1  11 GLY H    H -126.194 -34.500 -150.189 1.00 . D D .  11 GLY H    1 1 
        8 133586 4 1  11 GLY HA2  H -126.770 -34.524 -152.800 1.00 . D D .  11 GLY HA2  1 1 
        8 133587 4 1  11 GLY HA3  H -126.321 -36.213 -152.527 1.00 . D D .  11 GLY HA3  1 1 
        8 133588 4 1  11 GLY N    N -125.802 -34.899 -150.992 1.00 . D D .  11 GLY N    1 1 
        8 133589 4 1  11 GLY O    O -128.143 -36.239 -150.418 1.00 . D D .  11 GLY O    1 1 
        8 133590 4 1  12 ARG C    C -131.032 -36.497 -151.123 1.00 . D D .  12 ARG C    1 1 
        8 133591 4 1  12 ARG CA   C -130.525 -35.154 -151.688 1.00 . D D .  12 ARG CA   1 1 
        8 133592 4 1  12 ARG CB   C -131.444 -34.687 -152.851 1.00 . D D .  12 ARG CB   1 1 
        8 133593 4 1  12 ARG CD   C -133.795 -34.324 -153.737 1.00 . D D .  12 ARG CD   1 1 
        8 133594 4 1  12 ARG CG   C -132.955 -34.751 -152.499 1.00 . D D .  12 ARG CG   1 1 
        8 133595 4 1  12 ARG CZ   C -136.205 -34.123 -154.305 1.00 . D D .  12 ARG CZ   1 1 
        8 133596 4 1  12 ARG H    H -128.887 -34.538 -152.916 1.00 . D D .  12 ARG H    1 1 
        8 133597 4 1  12 ARG HA   H -130.619 -34.442 -150.918 1.00 . D D .  12 ARG HA   1 1 
        8 133598 4 1  12 ARG HB2  H -131.199 -33.667 -153.079 1.00 . D D .  12 ARG HB2  1 1 
        8 133599 4 1  12 ARG HB3  H -131.266 -35.298 -153.704 1.00 . D D .  12 ARG HB3  1 1 
        8 133600 4 1  12 ARG HD2  H -133.446 -33.370 -154.082 1.00 . D D .  12 ARG HD2  1 1 
        8 133601 4 1  12 ARG HD3  H -133.666 -35.059 -154.512 1.00 . D D .  12 ARG HD3  1 1 
        8 133602 4 1  12 ARG HE   H -135.472 -34.202 -152.455 1.00 . D D .  12 ARG HE   1 1 
        8 133603 4 1  12 ARG HG2  H -133.216 -35.756 -152.233 1.00 . D D .  12 ARG HG2  1 1 
        8 133604 4 1  12 ARG HG3  H -133.167 -34.085 -151.685 1.00 . D D .  12 ARG HG3  1 1 
        8 133605 4 1  12 ARG HH11 H -135.001 -34.222 -155.917 1.00 . D D .  12 ARG HH11 1 1 
        8 133606 4 1  12 ARG HH12 H -136.694 -34.074 -156.257 1.00 . D D .  12 ARG HH12 1 1 
        8 133607 4 1  12 ARG HH21 H -137.659 -34.003 -152.904 1.00 . D D .  12 ARG HH21 1 1 
        8 133608 4 1  12 ARG HH22 H -138.199 -33.946 -154.550 1.00 . D D .  12 ARG HH22 1 1 
        8 133609 4 1  12 ARG N    N -129.093 -35.070 -152.126 1.00 . D D .  12 ARG N    1 1 
        8 133610 4 1  12 ARG NE   N -135.223 -34.215 -153.388 1.00 . D D .  12 ARG NE   1 1 
        8 133611 4 1  12 ARG NH1  N -135.944 -34.140 -155.593 1.00 . D D .  12 ARG NH1  1 1 
        8 133612 4 1  12 ARG NH2  N -137.452 -34.016 -153.887 1.00 . D D .  12 ARG NH2  1 1 
        8 133613 4 1  12 ARG O    O -131.763 -36.477 -150.118 1.00 . D D .  12 ARG O    1 1 
        8 133614 4 1  13 GLY C    C -130.676 -39.249 -149.845 1.00 . D D .  13 GLY C    1 1 
        8 133615 4 1  13 GLY CA   C -131.148 -38.929 -151.262 1.00 . D D .  13 GLY CA   1 1 
        8 133616 4 1  13 GLY H    H -130.128 -37.574 -152.532 1.00 . D D .  13 GLY H    1 1 
        8 133617 4 1  13 GLY HA2  H -132.222 -38.960 -151.281 1.00 . D D .  13 GLY HA2  1 1 
        8 133618 4 1  13 GLY HA3  H -130.760 -39.683 -151.927 1.00 . D D .  13 GLY HA3  1 1 
        8 133619 4 1  13 GLY N    N -130.688 -37.619 -151.734 1.00 . D D .  13 GLY N    1 1 
        8 133620 4 1  13 GLY O    O -131.481 -39.638 -148.998 1.00 . D D .  13 GLY O    1 1 
        8 133621 4 1  14 ALA C    C -129.305 -38.391 -147.211 1.00 . D D .  14 ALA C    1 1 
        8 133622 4 1  14 ALA CA   C -128.771 -39.349 -148.288 1.00 . D D .  14 ALA CA   1 1 
        8 133623 4 1  14 ALA CB   C -127.236 -39.248 -148.388 1.00 . D D .  14 ALA CB   1 1 
        8 133624 4 1  14 ALA H    H -128.805 -38.743 -150.323 1.00 . D D .  14 ALA H    1 1 
        8 133625 4 1  14 ALA HA   H -129.022 -40.352 -148.002 1.00 . D D .  14 ALA HA   1 1 
        8 133626 4 1  14 ALA HB1  H -126.803 -39.338 -147.402 1.00 . D D .  14 ALA HB1  1 1 
        8 133627 4 1  14 ALA HB2  H -126.956 -38.300 -148.820 1.00 . D D .  14 ALA HB2  1 1 
        8 133628 4 1  14 ALA HB3  H -126.864 -40.050 -149.016 1.00 . D D .  14 ALA HB3  1 1 
        8 133629 4 1  14 ALA N    N -129.373 -39.072 -149.604 1.00 . D D .  14 ALA N    1 1 
        8 133630 4 1  14 ALA O    O -129.592 -38.805 -146.083 1.00 . D D .  14 ALA O    1 1 
        8 133631 4 1  15 TRP C    C -131.327 -36.464 -146.108 1.00 . D D .  15 TRP C    1 1 
        8 133632 4 1  15 TRP CA   C -129.953 -36.084 -146.693 1.00 . D D .  15 TRP CA   1 1 
        8 133633 4 1  15 TRP CB   C -130.065 -34.751 -147.459 1.00 . D D .  15 TRP CB   1 1 
        8 133634 4 1  15 TRP CD1  C -127.865 -33.712 -148.269 1.00 . D D .  15 TRP CD1  1 1 
        8 133635 4 1  15 TRP CD2  C -128.479 -33.051 -146.218 1.00 . D D .  15 TRP CD2  1 1 
        8 133636 4 1  15 TRP CE2  C -127.250 -32.393 -146.542 1.00 . D D .  15 TRP CE2  1 1 
        8 133637 4 1  15 TRP CE3  C -129.065 -32.792 -144.973 1.00 . D D .  15 TRP CE3  1 1 
        8 133638 4 1  15 TRP CG   C -128.841 -33.887 -147.320 1.00 . D D .  15 TRP CG   1 1 
        8 133639 4 1  15 TRP CH2  C -127.223 -31.273 -144.451 1.00 . D D .  15 TRP CH2  1 1 
        8 133640 4 1  15 TRP CZ2  C -126.640 -31.521 -145.674 1.00 . D D .  15 TRP CZ2  1 1 
        8 133641 4 1  15 TRP CZ3  C -128.434 -31.905 -144.097 1.00 . D D .  15 TRP CZ3  1 1 
        8 133642 4 1  15 TRP H    H -129.215 -36.878 -148.503 1.00 . D D .  15 TRP H    1 1 
        8 133643 4 1  15 TRP HA   H -129.266 -35.968 -145.884 1.00 . D D .  15 TRP HA   1 1 
        8 133644 4 1  15 TRP HB2  H -130.218 -34.957 -148.495 1.00 . D D .  15 TRP HB2  1 1 
        8 133645 4 1  15 TRP HB3  H -130.911 -34.208 -147.073 1.00 . D D .  15 TRP HB3  1 1 
        8 133646 4 1  15 TRP HD1  H -127.833 -34.195 -149.223 1.00 . D D .  15 TRP HD1  1 1 
        8 133647 4 1  15 TRP HE1  H -126.109 -32.531 -148.271 1.00 . D D .  15 TRP HE1  1 1 
        8 133648 4 1  15 TRP HE3  H -129.996 -33.273 -144.686 1.00 . D D .  15 TRP HE3  1 1 
        8 133649 4 1  15 TRP HH2  H -126.753 -30.595 -143.767 1.00 . D D .  15 TRP HH2  1 1 
        8 133650 4 1  15 TRP HZ2  H -125.704 -31.032 -145.948 1.00 . D D .  15 TRP HZ2  1 1 
        8 133651 4 1  15 TRP HZ3  H -128.874 -31.699 -143.138 1.00 . D D .  15 TRP HZ3  1 1 
        8 133652 4 1  15 TRP N    N -129.451 -37.123 -147.591 1.00 . D D .  15 TRP N    1 1 
        8 133653 4 1  15 TRP NE1  N -126.927 -32.830 -147.791 1.00 . D D .  15 TRP NE1  1 1 
        8 133654 4 1  15 TRP O    O -131.505 -36.393 -144.900 1.00 . D D .  15 TRP O    1 1 
        8 133655 4 1  16 LEU C    C -133.666 -38.566 -145.726 1.00 . D D .  16 LEU C    1 1 
        8 133656 4 1  16 LEU CA   C -133.652 -37.244 -146.526 1.00 . D D .  16 LEU CA   1 1 
        8 133657 4 1  16 LEU CB   C -134.558 -37.400 -147.761 1.00 . D D .  16 LEU CB   1 1 
        8 133658 4 1  16 LEU CD1  C -136.804 -37.208 -148.846 1.00 . D D .  16 LEU CD1  1 1 
        8 133659 4 1  16 LEU CD2  C -136.666 -37.862 -146.423 1.00 . D D .  16 LEU CD2  1 1 
        8 133660 4 1  16 LEU CG   C -136.039 -37.015 -147.529 1.00 . D D .  16 LEU CG   1 1 
        8 133661 4 1  16 LEU H    H -132.070 -36.862 -147.925 1.00 . D D .  16 LEU H    1 1 
        8 133662 4 1  16 LEU HA   H -134.026 -36.474 -145.903 1.00 . D D .  16 LEU HA   1 1 
        8 133663 4 1  16 LEU HB2  H -134.185 -36.769 -148.534 1.00 . D D .  16 LEU HB2  1 1 
        8 133664 4 1  16 LEU HB3  H -134.521 -38.418 -148.080 1.00 . D D .  16 LEU HB3  1 1 
        8 133665 4 1  16 LEU HD11 H -136.348 -36.599 -149.614 1.00 . D D .  16 LEU HD11 1 1 
        8 133666 4 1  16 LEU HD12 H -137.830 -36.900 -148.707 1.00 . D D .  16 LEU HD12 1 1 
        8 133667 4 1  16 LEU HD13 H -136.773 -38.244 -149.142 1.00 . D D .  16 LEU HD13 1 1 
        8 133668 4 1  16 LEU HD21 H -137.739 -37.896 -146.553 1.00 . D D .  16 LEU HD21 1 1 
        8 133669 4 1  16 LEU HD22 H -136.437 -37.408 -145.469 1.00 . D D .  16 LEU HD22 1 1 
        8 133670 4 1  16 LEU HD23 H -136.267 -38.862 -146.451 1.00 . D D .  16 LEU HD23 1 1 
        8 133671 4 1  16 LEU HG   H -136.096 -35.983 -147.267 1.00 . D D .  16 LEU HG   1 1 
        8 133672 4 1  16 LEU N    N -132.279 -36.852 -146.969 1.00 . D D .  16 LEU N    1 1 
        8 133673 4 1  16 LEU O    O -134.450 -38.706 -144.781 1.00 . D D .  16 LEU O    1 1 
        8 133674 4 1  17 LEU C    C -132.197 -40.428 -143.991 1.00 . D D .  17 LEU C    1 1 
        8 133675 4 1  17 LEU CA   C -132.617 -40.768 -145.391 1.00 . D D .  17 LEU CA   1 1 
        8 133676 4 1  17 LEU CB   C -131.520 -41.568 -146.150 1.00 . D D .  17 LEU CB   1 1 
        8 133677 4 1  17 LEU CD1  C -131.434 -43.649 -144.680 1.00 . D D .  17 LEU CD1  1 1 
        8 133678 4 1  17 LEU CD2  C -129.609 -43.176 -146.335 1.00 . D D .  17 LEU CD2  1 1 
        8 133679 4 1  17 LEU CG   C -130.622 -42.547 -145.345 1.00 . D D .  17 LEU CG   1 1 
        8 133680 4 1  17 LEU H    H -132.162 -39.275 -146.822 1.00 . D D .  17 LEU H    1 1 
        8 133681 4 1  17 LEU HA   H -133.548 -41.317 -145.402 1.00 . D D .  17 LEU HA   1 1 
        8 133682 4 1  17 LEU HB2  H -132.000 -42.138 -146.892 1.00 . D D .  17 LEU HB2  1 1 
        8 133683 4 1  17 LEU HB3  H -130.877 -40.850 -146.606 1.00 . D D .  17 LEU HB3  1 1 
        8 133684 4 1  17 LEU HD11 H -130.761 -44.370 -144.235 1.00 . D D .  17 LEU HD11 1 1 
        8 133685 4 1  17 LEU HD12 H -132.061 -44.142 -145.406 1.00 . D D .  17 LEU HD12 1 1 
        8 133686 4 1  17 LEU HD13 H -132.046 -43.208 -143.909 1.00 . D D .  17 LEU HD13 1 1 
        8 133687 4 1  17 LEU HD21 H -130.132 -43.622 -147.166 1.00 . D D .  17 LEU HD21 1 1 
        8 133688 4 1  17 LEU HD22 H -129.033 -43.931 -145.822 1.00 . D D .  17 LEU HD22 1 1 
        8 133689 4 1  17 LEU HD23 H -128.943 -42.405 -146.701 1.00 . D D .  17 LEU HD23 1 1 
        8 133690 4 1  17 LEU HG   H -130.075 -42.011 -144.608 1.00 . D D .  17 LEU HG   1 1 
        8 133691 4 1  17 LEU N    N -132.768 -39.484 -146.092 1.00 . D D .  17 LEU N    1 1 
        8 133692 4 1  17 LEU O    O -132.763 -40.924 -143.025 1.00 . D D .  17 LEU O    1 1 
        8 133693 4 1  18 MET C    C -131.715 -38.509 -141.682 1.00 . D D .  18 MET C    1 1 
        8 133694 4 1  18 MET CA   C -130.670 -39.089 -142.626 1.00 . D D .  18 MET CA   1 1 
        8 133695 4 1  18 MET CB   C -129.519 -38.000 -142.924 1.00 . D D .  18 MET CB   1 1 
        8 133696 4 1  18 MET CE   C -128.581 -34.793 -141.934 1.00 . D D .  18 MET CE   1 1 
        8 133697 4 1  18 MET CG   C -128.883 -37.530 -141.618 1.00 . D D .  18 MET CG   1 1 
        8 133698 4 1  18 MET H    H -130.827 -39.182 -144.737 1.00 . D D .  18 MET H    1 1 
        8 133699 4 1  18 MET HA   H -130.196 -39.908 -142.152 1.00 . D D .  18 MET HA   1 1 
        8 133700 4 1  18 MET HB2  H -128.791 -38.483 -143.531 1.00 . D D .  18 MET HB2  1 1 
        8 133701 4 1  18 MET HB3  H -129.968 -37.188 -143.429 1.00 . D D .  18 MET HB3  1 1 
        8 133702 4 1  18 MET HE1  H -129.105 -34.726 -142.876 1.00 . D D .  18 MET HE1  1 1 
        8 133703 4 1  18 MET HE2  H -127.937 -33.933 -141.821 1.00 . D D .  18 MET HE2  1 1 
        8 133704 4 1  18 MET HE3  H -129.287 -34.819 -141.122 1.00 . D D .  18 MET HE3  1 1 
        8 133705 4 1  18 MET HG2  H -129.632 -37.093 -141.004 1.00 . D D .  18 MET HG2  1 1 
        8 133706 4 1  18 MET HG3  H -128.449 -38.378 -141.122 1.00 . D D .  18 MET HG3  1 1 
        8 133707 4 1  18 MET N    N -131.208 -39.536 -143.909 1.00 . D D .  18 MET N    1 1 
        8 133708 4 1  18 MET O    O -131.721 -38.878 -140.513 1.00 . D D .  18 MET O    1 1 
        8 133709 4 1  18 MET SD   S -127.578 -36.299 -141.923 1.00 . D D .  18 MET SD   1 1 
        8 133710 4 1  19 ALA C    C -134.639 -38.150 -140.875 1.00 . D D .  19 ALA C    1 1 
        8 133711 4 1  19 ALA CA   C -133.664 -37.069 -141.340 1.00 . D D .  19 ALA CA   1 1 
        8 133712 4 1  19 ALA CB   C -134.428 -36.002 -142.121 1.00 . D D .  19 ALA CB   1 1 
        8 133713 4 1  19 ALA H    H -132.541 -37.386 -143.116 1.00 . D D .  19 ALA H    1 1 
        8 133714 4 1  19 ALA HA   H -133.228 -36.613 -140.477 1.00 . D D .  19 ALA HA   1 1 
        8 133715 4 1  19 ALA HB1  H -133.729 -35.412 -142.691 1.00 . D D .  19 ALA HB1  1 1 
        8 133716 4 1  19 ALA HB2  H -134.957 -35.366 -141.427 1.00 . D D .  19 ALA HB2  1 1 
        8 133717 4 1  19 ALA HB3  H -135.132 -36.473 -142.789 1.00 . D D .  19 ALA HB3  1 1 
        8 133718 4 1  19 ALA N    N -132.598 -37.639 -142.178 1.00 . D D .  19 ALA N    1 1 
        8 133719 4 1  19 ALA O    O -134.949 -38.239 -139.687 1.00 . D D .  19 ALA O    1 1 
        8 133720 4 1  20 PHE C    C -135.443 -41.061 -140.481 1.00 . D D .  20 PHE C    1 1 
        8 133721 4 1  20 PHE CA   C -135.998 -40.084 -141.526 1.00 . D D .  20 PHE CA   1 1 
        8 133722 4 1  20 PHE CB   C -136.367 -40.817 -142.837 1.00 . D D .  20 PHE CB   1 1 
        8 133723 4 1  20 PHE CD1  C -136.213 -43.315 -142.500 1.00 . D D .  20 PHE CD1  1 1 
        8 133724 4 1  20 PHE CD2  C -138.403 -42.277 -142.473 1.00 . D D .  20 PHE CD2  1 1 
        8 133725 4 1  20 PHE CE1  C -136.806 -44.567 -142.296 1.00 . D D .  20 PHE CE1  1 1 
        8 133726 4 1  20 PHE CE2  C -138.999 -43.528 -142.267 1.00 . D D .  20 PHE CE2  1 1 
        8 133727 4 1  20 PHE CG   C -137.011 -42.170 -142.586 1.00 . D D .  20 PHE CG   1 1 
        8 133728 4 1  20 PHE CZ   C -138.202 -44.674 -142.178 1.00 . D D .  20 PHE CZ   1 1 
        8 133729 4 1  20 PHE H    H -134.753 -38.862 -142.738 1.00 . D D .  20 PHE H    1 1 
        8 133730 4 1  20 PHE HA   H -136.893 -39.657 -141.133 1.00 . D D .  20 PHE HA   1 1 
        8 133731 4 1  20 PHE HB2  H -137.068 -40.210 -143.383 1.00 . D D .  20 PHE HB2  1 1 
        8 133732 4 1  20 PHE HB3  H -135.482 -40.956 -143.427 1.00 . D D .  20 PHE HB3  1 1 
        8 133733 4 1  20 PHE HD1  H -135.143 -43.235 -142.591 1.00 . D D .  20 PHE HD1  1 1 
        8 133734 4 1  20 PHE HD2  H -139.017 -41.399 -142.544 1.00 . D D .  20 PHE HD2  1 1 
        8 133735 4 1  20 PHE HE1  H -136.186 -45.450 -142.228 1.00 . D D .  20 PHE HE1  1 1 
        8 133736 4 1  20 PHE HE2  H -140.074 -43.606 -142.177 1.00 . D D .  20 PHE HE2  1 1 
        8 133737 4 1  20 PHE HZ   H -138.659 -45.637 -142.017 1.00 . D D .  20 PHE HZ   1 1 
        8 133738 4 1  20 PHE N    N -135.070 -38.986 -141.821 1.00 . D D .  20 PHE N    1 1 
        8 133739 4 1  20 PHE O    O -136.219 -41.628 -139.716 1.00 . D D .  20 PHE O    1 1 
        8 133740 4 1  21 THR C    C -133.945 -42.022 -138.033 1.00 . D D .  21 THR C    1 1 
        8 133741 4 1  21 THR CA   C -133.528 -42.261 -139.526 1.00 . D D .  21 THR CA   1 1 
        8 133742 4 1  21 THR CB   C -131.976 -42.329 -139.625 1.00 . D D .  21 THR CB   1 1 
        8 133743 4 1  21 THR CG2  C -131.440 -43.562 -138.897 1.00 . D D .  21 THR CG2  1 1 
        8 133744 4 1  21 THR H    H -133.548 -40.820 -141.100 1.00 . D D .  21 THR H    1 1 
        8 133745 4 1  21 THR HA   H -133.915 -43.209 -139.793 1.00 . D D .  21 THR HA   1 1 
        8 133746 4 1  21 THR HB   H -131.528 -41.456 -139.185 1.00 . D D .  21 THR HB   1 1 
        8 133747 4 1  21 THR HG1  H -131.909 -43.288 -141.321 1.00 . D D .  21 THR HG1  1 1 
        8 133748 4 1  21 THR HG21 H -131.749 -44.449 -139.427 1.00 . D D .  21 THR HG21 1 1 
        8 133749 4 1  21 THR HG22 H -131.818 -43.583 -137.891 1.00 . D D .  21 THR HG22 1 1 
        8 133750 4 1  21 THR HG23 H -130.358 -43.515 -138.879 1.00 . D D .  21 THR HG23 1 1 
        8 133751 4 1  21 THR N    N -134.118 -41.281 -140.460 1.00 . D D .  21 THR N    1 1 
        8 133752 4 1  21 THR O    O -134.416 -42.962 -137.402 1.00 . D D .  21 THR O    1 1 
        8 133753 4 1  21 THR OG1  O -131.593 -42.441 -140.986 1.00 . D D .  21 THR OG1  1 1 
        8 133754 4 1  22 ALA C    C -135.615 -40.677 -135.875 1.00 . D D .  22 ALA C    1 1 
        8 133755 4 1  22 ALA CA   C -134.125 -40.503 -136.155 1.00 . D D .  22 ALA CA   1 1 
        8 133756 4 1  22 ALA CB   C -133.686 -39.073 -135.805 1.00 . D D .  22 ALA CB   1 1 
        8 133757 4 1  22 ALA H    H -133.416 -40.100 -138.121 1.00 . D D .  22 ALA H    1 1 
        8 133758 4 1  22 ALA HA   H -133.581 -41.173 -135.521 1.00 . D D .  22 ALA HA   1 1 
        8 133759 4 1  22 ALA HB1  H -133.464 -39.022 -134.748 1.00 . D D .  22 ALA HB1  1 1 
        8 133760 4 1  22 ALA HB2  H -134.477 -38.381 -136.041 1.00 . D D .  22 ALA HB2  1 1 
        8 133761 4 1  22 ALA HB3  H -132.800 -38.818 -136.368 1.00 . D D .  22 ALA HB3  1 1 
        8 133762 4 1  22 ALA N    N -133.778 -40.803 -137.546 1.00 . D D .  22 ALA N    1 1 
        8 133763 4 1  22 ALA O    O -135.988 -41.484 -135.031 1.00 . D D .  22 ALA O    1 1 
        8 133764 4 1  23 LEU C    C -138.372 -41.562 -136.730 1.00 . D D .  23 LEU C    1 1 
        8 133765 4 1  23 LEU CA   C -137.911 -40.131 -136.456 1.00 . D D .  23 LEU CA   1 1 
        8 133766 4 1  23 LEU CB   C -138.720 -39.140 -137.339 1.00 . D D .  23 LEU CB   1 1 
        8 133767 4 1  23 LEU CD1  C -139.306 -38.993 -139.788 1.00 . D D .  23 LEU CD1  1 1 
        8 133768 4 1  23 LEU CD2  C -137.422 -37.600 -138.916 1.00 . D D .  23 LEU CD2  1 1 
        8 133769 4 1  23 LEU CG   C -138.158 -38.946 -138.773 1.00 . D D .  23 LEU CG   1 1 
        8 133770 4 1  23 LEU H    H -136.123 -39.430 -137.359 1.00 . D D .  23 LEU H    1 1 
        8 133771 4 1  23 LEU HA   H -138.152 -39.897 -135.433 1.00 . D D .  23 LEU HA   1 1 
        8 133772 4 1  23 LEU HB2  H -139.722 -39.518 -137.422 1.00 . D D .  23 LEU HB2  1 1 
        8 133773 4 1  23 LEU HB3  H -138.742 -38.197 -136.837 1.00 . D D .  23 LEU HB3  1 1 
        8 133774 4 1  23 LEU HD11 H -139.650 -40.014 -139.873 1.00 . D D .  23 LEU HD11 1 1 
        8 133775 4 1  23 LEU HD12 H -138.950 -38.650 -140.745 1.00 . D D .  23 LEU HD12 1 1 
        8 133776 4 1  23 LEU HD13 H -140.121 -38.366 -139.457 1.00 . D D .  23 LEU HD13 1 1 
        8 133777 4 1  23 LEU HD21 H -136.587 -37.582 -138.235 1.00 . D D .  23 LEU HD21 1 1 
        8 133778 4 1  23 LEU HD22 H -138.088 -36.784 -138.693 1.00 . D D .  23 LEU HD22 1 1 
        8 133779 4 1  23 LEU HD23 H -137.064 -37.502 -139.932 1.00 . D D .  23 LEU HD23 1 1 
        8 133780 4 1  23 LEU HG   H -137.486 -39.735 -138.991 1.00 . D D .  23 LEU HG   1 1 
        8 133781 4 1  23 LEU N    N -136.468 -39.998 -136.644 1.00 . D D .  23 LEU N    1 1 
        8 133782 4 1  23 LEU O    O -139.331 -42.031 -136.123 1.00 . D D .  23 LEU O    1 1 
        8 133783 4 1  24 ALA C    C -137.495 -44.555 -136.792 1.00 . D D .  24 ALA C    1 1 
        8 133784 4 1  24 ALA CA   C -137.936 -43.647 -137.931 1.00 . D D .  24 ALA CA   1 1 
        8 133785 4 1  24 ALA CB   C -137.218 -44.054 -139.238 1.00 . D D .  24 ALA CB   1 1 
        8 133786 4 1  24 ALA H    H -136.825 -41.851 -137.954 1.00 . D D .  24 ALA H    1 1 
        8 133787 4 1  24 ALA HA   H -138.997 -43.761 -138.083 1.00 . D D .  24 ALA HA   1 1 
        8 133788 4 1  24 ALA HB1  H -137.538 -43.407 -140.042 1.00 . D D .  24 ALA HB1  1 1 
        8 133789 4 1  24 ALA HB2  H -137.469 -45.077 -139.484 1.00 . D D .  24 ALA HB2  1 1 
        8 133790 4 1  24 ALA HB3  H -136.151 -43.969 -139.107 1.00 . D D .  24 ALA HB3  1 1 
        8 133791 4 1  24 ALA N    N -137.625 -42.264 -137.588 1.00 . D D .  24 ALA N    1 1 
        8 133792 4 1  24 ALA O    O -138.312 -45.261 -136.202 1.00 . D D .  24 ALA O    1 1 
        8 133793 4 1  25 LEU C    C -136.140 -44.844 -134.014 1.00 . D D .  25 LEU C    1 1 
        8 133794 4 1  25 LEU CA   C -135.632 -45.296 -135.393 1.00 . D D .  25 LEU CA   1 1 
        8 133795 4 1  25 LEU CB   C -134.096 -45.166 -135.393 1.00 . D D .  25 LEU CB   1 1 
        8 133796 4 1  25 LEU CD1  C -132.983 -47.391 -135.854 1.00 . D D .  25 LEU CD1  1 1 
        8 133797 4 1  25 LEU CD2  C -134.109 -46.175 -137.738 1.00 . D D .  25 LEU CD2  1 1 
        8 133798 4 1  25 LEU CG   C -133.318 -46.030 -136.451 1.00 . D D .  25 LEU CG   1 1 
        8 133799 4 1  25 LEU H    H -135.631 -43.858 -136.934 1.00 . D D .  25 LEU H    1 1 
        8 133800 4 1  25 LEU HA   H -135.904 -46.320 -135.530 1.00 . D D .  25 LEU HA   1 1 
        8 133801 4 1  25 LEU HB2  H -133.846 -44.159 -135.586 1.00 . D D .  25 LEU HB2  1 1 
        8 133802 4 1  25 LEU HB3  H -133.739 -45.449 -134.427 1.00 . D D .  25 LEU HB3  1 1 
        8 133803 4 1  25 LEU HD11 H -133.892 -47.889 -135.563 1.00 . D D .  25 LEU HD11 1 1 
        8 133804 4 1  25 LEU HD12 H -132.351 -47.257 -134.984 1.00 . D D .  25 LEU HD12 1 1 
        8 133805 4 1  25 LEU HD13 H -132.462 -47.977 -136.590 1.00 . D D .  25 LEU HD13 1 1 
        8 133806 4 1  25 LEU HD21 H -133.514 -46.725 -138.454 1.00 . D D .  25 LEU HD21 1 1 
        8 133807 4 1  25 LEU HD22 H -134.330 -45.195 -138.137 1.00 . D D .  25 LEU HD22 1 1 
        8 133808 4 1  25 LEU HD23 H -135.024 -46.704 -137.546 1.00 . D D .  25 LEU HD23 1 1 
        8 133809 4 1  25 LEU HG   H -132.389 -45.512 -136.655 1.00 . D D .  25 LEU HG   1 1 
        8 133810 4 1  25 LEU N    N -136.203 -44.486 -136.462 1.00 . D D .  25 LEU N    1 1 
        8 133811 4 1  25 LEU O    O -136.474 -45.675 -133.174 1.00 . D D .  25 LEU O    1 1 
        8 133812 4 1  26 GLU C    C -138.099 -43.320 -132.188 1.00 . D D .  26 GLU C    1 1 
        8 133813 4 1  26 GLU CA   C -136.596 -43.029 -132.499 1.00 . D D .  26 GLU CA   1 1 
        8 133814 4 1  26 GLU CB   C -136.329 -41.492 -132.391 1.00 . D D .  26 GLU CB   1 1 
        8 133815 4 1  26 GLU CD   C -138.562 -40.365 -132.010 1.00 . D D .  26 GLU CD   1 1 
        8 133816 4 1  26 GLU CG   C -137.454 -40.678 -133.015 1.00 . D D .  26 GLU CG   1 1 
        8 133817 4 1  26 GLU H    H -135.907 -42.912 -134.489 1.00 . D D .  26 GLU H    1 1 
        8 133818 4 1  26 GLU HA   H -136.016 -43.500 -131.736 1.00 . D D .  26 GLU HA   1 1 
        8 133819 4 1  26 GLU HB2  H -136.224 -41.240 -131.357 1.00 . D D .  26 GLU HB2  1 1 
        8 133820 4 1  26 GLU HB3  H -135.411 -41.294 -132.911 1.00 . D D .  26 GLU HB3  1 1 
        8 133821 4 1  26 GLU HG2  H -137.040 -39.758 -133.372 1.00 . D D .  26 GLU HG2  1 1 
        8 133822 4 1  26 GLU HG3  H -137.875 -41.227 -133.833 1.00 . D D .  26 GLU HG3  1 1 
        8 133823 4 1  26 GLU N    N -136.178 -43.535 -133.787 1.00 . D D .  26 GLU N    1 1 
        8 133824 4 1  26 GLU O    O -138.421 -43.708 -131.069 1.00 . D D .  26 GLU O    1 1 
        8 133825 4 1  26 GLU OE1  O -138.341 -39.524 -131.140 1.00 . D D .  26 GLU OE1  1 1 
        8 133826 4 1  26 GLU OE2  O -139.625 -40.965 -132.139 1.00 . D D .  26 GLU OE2  1 1 
        8 133827 4 1  27 LEU C    C -140.524 -45.011 -132.858 1.00 . D D .  27 LEU C    1 1 
        8 133828 4 1  27 LEU CA   C -140.353 -43.529 -133.134 1.00 . D D .  27 LEU CA   1 1 
        8 133829 4 1  27 LEU CB   C -141.034 -43.165 -134.490 1.00 . D D .  27 LEU CB   1 1 
        8 133830 4 1  27 LEU CD1  C -143.358 -42.427 -133.815 1.00 . D D .  27 LEU CD1  1 1 
        8 133831 4 1  27 LEU CD2  C -142.981 -43.445 -136.072 1.00 . D D .  27 LEU CD2  1 1 
        8 133832 4 1  27 LEU CG   C -142.554 -43.465 -134.587 1.00 . D D .  27 LEU CG   1 1 
        8 133833 4 1  27 LEU H    H -138.533 -43.017 -134.106 1.00 . D D .  27 LEU H    1 1 
        8 133834 4 1  27 LEU HA   H -140.796 -42.954 -132.349 1.00 . D D .  27 LEU HA   1 1 
        8 133835 4 1  27 LEU HB2  H -140.907 -42.127 -134.649 1.00 . D D .  27 LEU HB2  1 1 
        8 133836 4 1  27 LEU HB3  H -140.540 -43.720 -135.256 1.00 . D D .  27 LEU HB3  1 1 
        8 133837 4 1  27 LEU HD11 H -143.136 -41.437 -134.181 1.00 . D D .  27 LEU HD11 1 1 
        8 133838 4 1  27 LEU HD12 H -143.097 -42.494 -132.771 1.00 . D D .  27 LEU HD12 1 1 
        8 133839 4 1  27 LEU HD13 H -144.412 -42.630 -133.937 1.00 . D D .  27 LEU HD13 1 1 
        8 133840 4 1  27 LEU HD21 H -144.060 -43.472 -136.133 1.00 . D D .  27 LEU HD21 1 1 
        8 133841 4 1  27 LEU HD22 H -142.574 -44.314 -136.570 1.00 . D D .  27 LEU HD22 1 1 
        8 133842 4 1  27 LEU HD23 H -142.616 -42.551 -136.553 1.00 . D D .  27 LEU HD23 1 1 
        8 133843 4 1  27 LEU HG   H -142.755 -44.431 -134.190 1.00 . D D .  27 LEU HG   1 1 
        8 133844 4 1  27 LEU N    N -138.916 -43.231 -133.234 1.00 . D D .  27 LEU N    1 1 
        8 133845 4 1  27 LEU O    O -141.115 -45.387 -131.854 1.00 . D D .  27 LEU O    1 1 
        8 133846 4 1  28 THR C    C -139.464 -47.754 -132.245 1.00 . D D .  28 THR C    1 1 
        8 133847 4 1  28 THR CA   C -140.003 -47.307 -133.608 1.00 . D D .  28 THR CA   1 1 
        8 133848 4 1  28 THR CB   C -139.169 -48.009 -134.733 1.00 . D D .  28 THR CB   1 1 
        8 133849 4 1  28 THR CG2  C -139.943 -48.032 -136.056 1.00 . D D .  28 THR CG2  1 1 
        8 133850 4 1  28 THR H    H -139.433 -45.455 -134.474 1.00 . D D .  28 THR H    1 1 
        8 133851 4 1  28 THR HA   H -141.030 -47.624 -133.697 1.00 . D D .  28 THR HA   1 1 
        8 133852 4 1  28 THR HB   H -138.974 -49.031 -134.435 1.00 . D D .  28 THR HB   1 1 
        8 133853 4 1  28 THR HG1  H -137.245 -47.825 -134.455 1.00 . D D .  28 THR HG1  1 1 
        8 133854 4 1  28 THR HG21 H -139.389 -48.611 -136.785 1.00 . D D .  28 THR HG21 1 1 
        8 133855 4 1  28 THR HG22 H -140.066 -47.025 -136.418 1.00 . D D .  28 THR HG22 1 1 
        8 133856 4 1  28 THR HG23 H -140.910 -48.484 -135.902 1.00 . D D .  28 THR HG23 1 1 
        8 133857 4 1  28 THR N    N -139.934 -45.841 -133.736 1.00 . D D .  28 THR N    1 1 
        8 133858 4 1  28 THR O    O -140.046 -48.625 -131.591 1.00 . D D .  28 THR O    1 1 
        8 133859 4 1  28 THR OG1  O -137.925 -47.338 -134.929 1.00 . D D .  28 THR OG1  1 1 
        8 133860 4 1  29 ALA C    C -138.670 -47.300 -129.370 1.00 . D D .  29 ALA C    1 1 
        8 133861 4 1  29 ALA CA   C -137.709 -47.442 -130.550 1.00 . D D .  29 ALA CA   1 1 
        8 133862 4 1  29 ALA CB   C -136.481 -46.552 -130.359 1.00 . D D .  29 ALA CB   1 1 
        8 133863 4 1  29 ALA H    H -137.980 -46.424 -132.382 1.00 . D D .  29 ALA H    1 1 
        8 133864 4 1  29 ALA HA   H -137.373 -48.468 -130.586 1.00 . D D .  29 ALA HA   1 1 
        8 133865 4 1  29 ALA HB1  H -136.753 -45.522 -130.525 1.00 . D D .  29 ALA HB1  1 1 
        8 133866 4 1  29 ALA HB2  H -135.714 -46.841 -131.065 1.00 . D D .  29 ALA HB2  1 1 
        8 133867 4 1  29 ALA HB3  H -136.105 -46.670 -129.354 1.00 . D D .  29 ALA HB3  1 1 
        8 133868 4 1  29 ALA N    N -138.363 -47.129 -131.823 1.00 . D D .  29 ALA N    1 1 
        8 133869 4 1  29 ALA O    O -138.432 -47.863 -128.300 1.00 . D D .  29 ALA O    1 1 
        8 133870 4 1  30 LEU C    C -141.178 -47.574 -127.796 1.00 . D D .  30 LEU C    1 1 
        8 133871 4 1  30 LEU CA   C -140.732 -46.282 -128.510 1.00 . D D .  30 LEU CA   1 1 
        8 133872 4 1  30 LEU CB   C -141.966 -45.547 -129.086 1.00 . D D .  30 LEU CB   1 1 
        8 133873 4 1  30 LEU CD1  C -142.757 -43.435 -130.211 1.00 . D D .  30 LEU CD1  1 1 
        8 133874 4 1  30 LEU CD2  C -141.525 -43.298 -128.026 1.00 . D D .  30 LEU CD2  1 1 
        8 133875 4 1  30 LEU CG   C -141.657 -44.056 -129.347 1.00 . D D .  30 LEU CG   1 1 
        8 133876 4 1  30 LEU H    H -139.889 -46.139 -130.455 1.00 . D D .  30 LEU H    1 1 
        8 133877 4 1  30 LEU HA   H -140.277 -45.650 -127.782 1.00 . D D .  30 LEU HA   1 1 
        8 133878 4 1  30 LEU HB2  H -142.255 -46.001 -130.007 1.00 . D D .  30 LEU HB2  1 1 
        8 133879 4 1  30 LEU HB3  H -142.766 -45.619 -128.377 1.00 . D D .  30 LEU HB3  1 1 
        8 133880 4 1  30 LEU HD11 H -142.881 -44.031 -131.100 1.00 . D D .  30 LEU HD11 1 1 
        8 133881 4 1  30 LEU HD12 H -142.458 -42.433 -130.486 1.00 . D D .  30 LEU HD12 1 1 
        8 133882 4 1  30 LEU HD13 H -143.681 -43.401 -129.662 1.00 . D D .  30 LEU HD13 1 1 
        8 133883 4 1  30 LEU HD21 H -141.752 -43.952 -127.201 1.00 . D D .  30 LEU HD21 1 1 
        8 133884 4 1  30 LEU HD22 H -142.196 -42.454 -128.012 1.00 . D D .  30 LEU HD22 1 1 
        8 133885 4 1  30 LEU HD23 H -140.505 -42.947 -127.934 1.00 . D D .  30 LEU HD23 1 1 
        8 133886 4 1  30 LEU HG   H -140.741 -43.983 -129.882 1.00 . D D .  30 LEU HG   1 1 
        8 133887 4 1  30 LEU N    N -139.749 -46.536 -129.574 1.00 . D D .  30 LEU N    1 1 
        8 133888 4 1  30 LEU O    O -141.302 -47.585 -126.563 1.00 . D D .  30 LEU O    1 1 
        8 133889 4 1  31 TRP C    C -142.618 -49.795 -126.783 1.00 . D D .  31 TRP C    1 1 
        8 133890 4 1  31 TRP CA   C -141.762 -49.963 -128.023 1.00 . D D .  31 TRP CA   1 1 
        8 133891 4 1  31 TRP CB   C -140.494 -50.794 -127.707 1.00 . D D .  31 TRP CB   1 1 
        8 133892 4 1  31 TRP CD1  C -140.600 -52.224 -125.574 1.00 . D D .  31 TRP CD1  1 1 
        8 133893 4 1  31 TRP CD2  C -141.334 -53.291 -127.411 1.00 . D D .  31 TRP CD2  1 1 
        8 133894 4 1  31 TRP CE2  C -141.440 -54.198 -126.305 1.00 . D D .  31 TRP CE2  1 1 
        8 133895 4 1  31 TRP CE3  C -141.744 -53.740 -128.679 1.00 . D D .  31 TRP CE3  1 1 
        8 133896 4 1  31 TRP CG   C -140.802 -52.047 -126.923 1.00 . D D .  31 TRP CG   1 1 
        8 133897 4 1  31 TRP CH2  C -142.323 -55.909 -127.706 1.00 . D D .  31 TRP CH2  1 1 
        8 133898 4 1  31 TRP CZ2  C -141.921 -55.480 -126.455 1.00 . D D .  31 TRP CZ2  1 1 
        8 133899 4 1  31 TRP CZ3  C -142.235 -55.046 -128.817 1.00 . D D .  31 TRP CZ3  1 1 
        8 133900 4 1  31 TRP H    H -141.203 -48.567 -129.526 1.00 . D D .  31 TRP H    1 1 
        8 133901 4 1  31 TRP HA   H -142.335 -50.478 -128.778 1.00 . D D .  31 TRP HA   1 1 
        8 133902 4 1  31 TRP HB2  H -140.034 -51.082 -128.638 1.00 . D D .  31 TRP HB2  1 1 
        8 133903 4 1  31 TRP HB3  H -139.813 -50.185 -127.148 1.00 . D D .  31 TRP HB3  1 1 
        8 133904 4 1  31 TRP HD1  H -140.210 -51.488 -124.901 1.00 . D D .  31 TRP HD1  1 1 
        8 133905 4 1  31 TRP HE1  H -140.939 -53.890 -124.311 1.00 . D D .  31 TRP HE1  1 1 
        8 133906 4 1  31 TRP HE3  H -141.683 -53.084 -129.545 1.00 . D D .  31 TRP HE3  1 1 
        8 133907 4 1  31 TRP HH2  H -142.702 -56.904 -127.830 1.00 . D D .  31 TRP HH2  1 1 
        8 133908 4 1  31 TRP HZ2  H -141.987 -56.151 -125.597 1.00 . D D .  31 TRP HZ2  1 1 
        8 133909 4 1  31 TRP HZ3  H -142.553 -55.398 -129.783 1.00 . D D .  31 TRP HZ3  1 1 
        8 133910 4 1  31 TRP N    N -141.362 -48.650 -128.567 1.00 . D D .  31 TRP N    1 1 
        8 133911 4 1  31 TRP NE1  N -140.979 -53.500 -125.224 1.00 . D D .  31 TRP NE1  1 1 
        8 133912 4 1  31 TRP O    O -142.157 -50.067 -125.676 1.00 . D D .  31 TRP O    1 1 
        8 133913 4 1  32 PHE C    C -145.316 -47.698 -125.849 1.00 . D D .  32 PHE C    1 1 
        8 133914 4 1  32 PHE CA   C -144.831 -49.154 -125.908 1.00 . D D .  32 PHE CA   1 1 
        8 133915 4 1  32 PHE CB   C -144.250 -49.588 -124.546 1.00 . D D .  32 PHE CB   1 1 
        8 133916 4 1  32 PHE CD1  C -144.544 -51.957 -125.425 1.00 . D D .  32 PHE CD1  1 1 
        8 133917 4 1  32 PHE CD2  C -143.195 -51.616 -123.455 1.00 . D D .  32 PHE CD2  1 1 
        8 133918 4 1  32 PHE CE1  C -144.305 -53.336 -125.348 1.00 . D D .  32 PHE CE1  1 1 
        8 133919 4 1  32 PHE CE2  C -142.956 -52.997 -123.377 1.00 . D D .  32 PHE CE2  1 1 
        8 133920 4 1  32 PHE CG   C -143.994 -51.096 -124.483 1.00 . D D .  32 PHE CG   1 1 
        8 133921 4 1  32 PHE CZ   C -143.512 -53.856 -124.324 1.00 . D D .  32 PHE CZ   1 1 
        8 133922 4 1  32 PHE H    H -144.153 -49.187 -127.915 1.00 . D D .  32 PHE H    1 1 
        8 133923 4 1  32 PHE HA   H -145.689 -49.753 -126.115 1.00 . D D .  32 PHE HA   1 1 
        8 133924 4 1  32 PHE HB2  H -143.320 -49.077 -124.385 1.00 . D D .  32 PHE HB2  1 1 
        8 133925 4 1  32 PHE HB3  H -144.938 -49.322 -123.777 1.00 . D D .  32 PHE HB3  1 1 
        8 133926 4 1  32 PHE HD1  H -145.152 -51.573 -126.218 1.00 . D D .  32 PHE HD1  1 1 
        8 133927 4 1  32 PHE HD2  H -142.766 -50.960 -122.722 1.00 . D D .  32 PHE HD2  1 1 
        8 133928 4 1  32 PHE HE1  H -144.742 -53.998 -126.082 1.00 . D D .  32 PHE HE1  1 1 
        8 133929 4 1  32 PHE HE2  H -142.339 -53.394 -122.584 1.00 . D D .  32 PHE HE2  1 1 
        8 133930 4 1  32 PHE HZ   H -143.330 -54.918 -124.265 1.00 . D D .  32 PHE HZ   1 1 
        8 133931 4 1  32 PHE N    N -143.866 -49.357 -126.995 1.00 . D D .  32 PHE N    1 1 
        8 133932 4 1  32 PHE O    O -144.521 -46.767 -125.847 1.00 . D D .  32 PHE O    1 1 
        8 133933 4 1  33 GLN C    C -148.745 -46.350 -125.394 1.00 . D D .  33 GLN C    1 1 
        8 133934 4 1  33 GLN CA   C -147.237 -46.189 -125.601 1.00 . D D .  33 GLN CA   1 1 
        8 133935 4 1  33 GLN CB   C -146.947 -45.339 -126.852 1.00 . D D .  33 GLN CB   1 1 
        8 133936 4 1  33 GLN CD   C -147.758 -43.392 -125.396 1.00 . D D .  33 GLN CD   1 1 
        8 133937 4 1  33 GLN CG   C -146.906 -43.813 -126.581 1.00 . D D .  33 GLN CG   1 1 
        8 133938 4 1  33 GLN H    H -147.213 -48.314 -125.666 1.00 . D D .  33 GLN H    1 1 
        8 133939 4 1  33 GLN HA   H -146.807 -45.720 -124.741 1.00 . D D .  33 GLN HA   1 1 
        8 133940 4 1  33 GLN HB2  H -145.991 -45.627 -127.244 1.00 . D D .  33 GLN HB2  1 1 
        8 133941 4 1  33 GLN HB3  H -147.696 -45.539 -127.590 1.00 . D D .  33 GLN HB3  1 1 
        8 133942 4 1  33 GLN HE21 H -149.237 -42.766 -126.579 1.00 . D D .  33 GLN HE21 1 1 
        8 133943 4 1  33 GLN HE22 H -149.526 -42.583 -124.915 1.00 . D D .  33 GLN HE22 1 1 
        8 133944 4 1  33 GLN HG2  H -145.888 -43.510 -126.415 1.00 . D D .  33 GLN HG2  1 1 
        8 133945 4 1  33 GLN HG3  H -147.279 -43.305 -127.467 1.00 . D D .  33 GLN HG3  1 1 
        8 133946 4 1  33 GLN N    N -146.636 -47.524 -125.719 1.00 . D D .  33 GLN N    1 1 
        8 133947 4 1  33 GLN NE2  N -148.939 -42.867 -125.642 1.00 . D D .  33 GLN NE2  1 1 
        8 133948 4 1  33 GLN O    O -149.192 -46.674 -124.293 1.00 . D D .  33 GLN O    1 1 
        8 133949 4 1  33 GLN OE1  O -147.338 -43.532 -124.234 1.00 . D D .  33 GLN OE1  1 1 
        8 133950 4 1  34 HIS C    C -151.580 -47.513 -126.042 1.00 . D D .  34 HIS C    1 1 
        8 133951 4 1  34 HIS CA   C -150.994 -46.124 -126.369 1.00 . D D .  34 HIS CA   1 1 
        8 133952 4 1  34 HIS CB   C -151.624 -45.564 -127.654 1.00 . D D .  34 HIS CB   1 1 
        8 133953 4 1  34 HIS CD2  C -153.099 -43.667 -126.644 1.00 . D D .  34 HIS CD2  1 1 
        8 133954 4 1  34 HIS CE1  C -152.278 -42.000 -127.761 1.00 . D D .  34 HIS CE1  1 1 
        8 133955 4 1  34 HIS CG   C -152.137 -44.166 -127.446 1.00 . D D .  34 HIS CG   1 1 
        8 133956 4 1  34 HIS H    H -149.107 -45.748 -127.272 1.00 . D D .  34 HIS H    1 1 
        8 133957 4 1  34 HIS HA   H -151.271 -45.494 -125.563 1.00 . D D .  34 HIS HA   1 1 
        8 133958 4 1  34 HIS HB2  H -150.885 -45.540 -128.428 1.00 . D D .  34 HIS HB2  1 1 
        8 133959 4 1  34 HIS HB3  H -152.441 -46.191 -127.950 1.00 . D D .  34 HIS HB3  1 1 
        8 133960 4 1  34 HIS HD1  H -150.919 -43.119 -128.811 1.00 . D D .  34 HIS HD1  1 1 
        8 133961 4 1  34 HIS HD2  H -153.709 -44.239 -125.947 1.00 . D D .  34 HIS HD2  1 1 
        8 133962 4 1  34 HIS HE1  H -152.092 -40.992 -128.141 1.00 . D D .  34 HIS HE1  1 1 
        8 133963 4 1  34 HIS HE2  H -153.783 -41.695 -126.404 1.00 . D D .  34 HIS HE2  1 1 
        8 133964 4 1  34 HIS N    N -149.528 -46.061 -126.443 1.00 . D D .  34 HIS N    1 1 
        8 133965 4 1  34 HIS ND1  N -151.625 -43.084 -128.155 1.00 . D D .  34 HIS ND1  1 1 
        8 133966 4 1  34 HIS NE2  N -153.187 -42.298 -126.841 1.00 . D D .  34 HIS NE2  1 1 
        8 133967 4 1  34 HIS O    O -152.636 -47.573 -125.398 1.00 . D D .  34 HIS O    1 1 
        8 133968 4 1  35 VAL C    C -151.320 -50.518 -124.957 1.00 . D D .  35 VAL C    1 1 
        8 133969 4 1  35 VAL CA   C -151.565 -49.915 -126.356 1.00 . D D .  35 VAL CA   1 1 
        8 133970 4 1  35 VAL CB   C -151.014 -50.963 -127.427 1.00 . D D .  35 VAL CB   1 1 
        8 133971 4 1  35 VAL CG1  C -151.769 -52.320 -127.333 1.00 . D D .  35 VAL CG1  1 1 
        8 133972 4 1  35 VAL CG2  C -151.225 -50.366 -128.868 1.00 . D D .  35 VAL CG2  1 1 
        8 133973 4 1  35 VAL H    H -150.232 -48.463 -127.164 1.00 . D D .  35 VAL H    1 1 
        8 133974 4 1  35 VAL HA   H -152.620 -49.841 -126.485 1.00 . D D .  35 VAL HA   1 1 
        8 133975 4 1  35 VAL HB   H -149.985 -51.081 -127.376 1.00 . D D .  35 VAL HB   1 1 
        8 133976 4 1  35 VAL HG11 H -152.834 -52.159 -127.250 1.00 . D D .  35 VAL HG11 1 1 
        8 133977 4 1  35 VAL HG12 H -151.414 -52.814 -126.424 1.00 . D D .  35 VAL HG12 1 1 
        8 133978 4 1  35 VAL HG13 H -151.539 -52.924 -128.183 1.00 . D D .  35 VAL HG13 1 1 
        8 133979 4 1  35 VAL HG21 H -152.266 -50.206 -129.066 1.00 . D D .  35 VAL HG21 1 1 
        8 133980 4 1  35 VAL HG22 H -150.806 -51.060 -129.583 1.00 . D D .  35 VAL HG22 1 1 
        8 133981 4 1  35 VAL HG23 H -150.684 -49.428 -128.917 1.00 . D D .  35 VAL HG23 1 1 
        8 133982 4 1  35 VAL N    N -151.002 -48.584 -126.578 1.00 . D D .  35 VAL N    1 1 
        8 133983 4 1  35 VAL O    O -152.220 -51.155 -124.391 1.00 . D D .  35 VAL O    1 1 
        8 133984 4 1  36 MET C    C -149.599 -49.660 -122.052 1.00 . D D .  36 MET C    1 1 
        8 133985 4 1  36 MET CA   C -149.754 -50.858 -123.117 1.00 . D D .  36 MET CA   1 1 
        8 133986 4 1  36 MET CB   C -148.430 -51.635 -123.181 1.00 . D D .  36 MET CB   1 1 
        8 133987 4 1  36 MET CE   C -150.682 -54.451 -121.915 1.00 . D D .  36 MET CE   1 1 
        8 133988 4 1  36 MET CG   C -148.663 -53.148 -123.362 1.00 . D D .  36 MET CG   1 1 
        8 133989 4 1  36 MET H    H -149.455 -49.809 -124.933 1.00 . D D .  36 MET H    1 1 
        8 133990 4 1  36 MET HA   H -150.524 -51.484 -122.756 1.00 . D D .  36 MET HA   1 1 
        8 133991 4 1  36 MET HB2  H -147.869 -51.284 -124.027 1.00 . D D .  36 MET HB2  1 1 
        8 133992 4 1  36 MET HB3  H -147.867 -51.472 -122.286 1.00 . D D .  36 MET HB3  1 1 
        8 133993 4 1  36 MET HE1  H -151.244 -53.627 -122.317 1.00 . D D .  36 MET HE1  1 1 
        8 133994 4 1  36 MET HE2  H -151.062 -54.699 -120.933 1.00 . D D .  36 MET HE2  1 1 
        8 133995 4 1  36 MET HE3  H -150.774 -55.315 -122.557 1.00 . D D .  36 MET HE3  1 1 
        8 133996 4 1  36 MET HG2  H -149.500 -53.306 -123.998 1.00 . D D .  36 MET HG2  1 1 
        8 133997 4 1  36 MET HG3  H -147.773 -53.566 -123.820 1.00 . D D .  36 MET HG3  1 1 
        8 133998 4 1  36 MET N    N -150.110 -50.325 -124.428 1.00 . D D .  36 MET N    1 1 
        8 133999 4 1  36 MET O    O -150.265 -49.696 -121.027 1.00 . D D .  36 MET O    1 1 
        8 134000 4 1  36 MET SD   S -148.937 -53.985 -121.769 1.00 . D D .  36 MET SD   1 1 
        8 134001 4 1  37 LEU C    C -147.648 -46.566 -122.689 1.00 . D D .  37 LEU C    1 1 
        8 134002 4 1  37 LEU CA   C -148.478 -47.469 -121.549 1.00 . D D .  37 LEU CA   1 1 
        8 134003 4 1  37 LEU CB   C -147.929 -47.913 -120.170 1.00 . D D .  37 LEU CB   1 1 
        8 134004 4 1  37 LEU CD1  C -146.279 -49.124 -118.720 1.00 . D D .  37 LEU CD1  1 1 
        8 134005 4 1  37 LEU CD2  C -146.050 -49.313 -121.214 1.00 . D D .  37 LEU CD2  1 1 
        8 134006 4 1  37 LEU CG   C -146.465 -48.394 -120.068 1.00 . D D .  37 LEU CG   1 1 
        8 134007 4 1  37 LEU H    H -148.296 -48.775 -123.270 1.00 . D D .  37 LEU H    1 1 
        8 134008 4 1  37 LEU HA   H -149.441 -47.038 -121.405 1.00 . D D .  37 LEU HA   1 1 
        8 134009 4 1  37 LEU HB2  H -148.029 -47.065 -119.546 1.00 . D D .  37 LEU HB2  1 1 
        8 134010 4 1  37 LEU HB3  H -148.575 -48.689 -119.805 1.00 . D D .  37 LEU HB3  1 1 
        8 134011 4 1  37 LEU HD11 H -145.225 -49.178 -118.491 1.00 . D D .  37 LEU HD11 1 1 
        8 134012 4 1  37 LEU HD12 H -146.689 -50.118 -118.781 1.00 . D D .  37 LEU HD12 1 1 
        8 134013 4 1  37 LEU HD13 H -146.786 -48.571 -117.940 1.00 . D D .  37 LEU HD13 1 1 
        8 134014 4 1  37 LEU HD21 H -146.360 -50.324 -121.014 1.00 . D D .  37 LEU HD21 1 1 
        8 134015 4 1  37 LEU HD22 H -144.971 -49.282 -121.314 1.00 . D D .  37 LEU HD22 1 1 
        8 134016 4 1  37 LEU HD23 H -146.498 -48.969 -122.126 1.00 . D D .  37 LEU HD23 1 1 
        8 134017 4 1  37 LEU HG   H -145.835 -47.538 -120.046 1.00 . D D .  37 LEU HG   1 1 
        8 134018 4 1  37 LEU N    N -148.745 -48.702 -122.394 1.00 . D D .  37 LEU N    1 1 
        8 134019 4 1  37 LEU O    O -148.051 -45.351 -122.574 1.00 . D D .  37 LEU O    1 1 
        8 134020 4 1  38 LEU C    C -145.313 -44.600 -121.465 1.00 . D D .  38 LEU C    1 1 
        8 134021 4 1  38 LEU CA   C -145.062 -45.964 -122.240 1.00 . D D .  38 LEU CA   1 1 
        8 134022 4 1  38 LEU CB   C -144.067 -45.901 -123.293 1.00 . D D .  38 LEU CB   1 1 
        8 134023 4 1  38 LEU CD1  C -141.532 -45.983 -123.483 1.00 . D D .  38 LEU CD1  1 1 
        8 134024 4 1  38 LEU CD2  C -142.698 -43.787 -123.125 1.00 . D D .  38 LEU CD2  1 1 
        8 134025 4 1  38 LEU CG   C -142.726 -45.284 -122.809 1.00 . D D .  38 LEU CG   1 1 
        8 134026 4 1  38 LEU H    H -146.502 -46.260 -121.601 1.00 . D D .  38 LEU H    1 1 
        8 134027 4 1  38 LEU HA   H -144.622 -46.575 -121.375 1.00 . D D .  38 LEU HA   1 1 
        8 134028 4 1  38 LEU HB2  H -143.882 -46.898 -123.619 1.00 . D D .  38 LEU HB2  1 1 
        8 134029 4 1  38 LEU HB3  H -144.476 -45.310 -124.061 1.00 . D D .  38 LEU HB3  1 1 
        8 134030 4 1  38 LEU HD11 H -140.621 -45.487 -123.183 1.00 . D D .  38 LEU HD11 1 1 
        8 134031 4 1  38 LEU HD12 H -141.632 -45.946 -124.554 1.00 . D D .  38 LEU HD12 1 1 
        8 134032 4 1  38 LEU HD13 H -141.502 -47.014 -123.156 1.00 . D D .  38 LEU HD13 1 1 
        8 134033 4 1  38 LEU HD21 H -141.803 -43.355 -122.703 1.00 . D D .  38 LEU HD21 1 1 
        8 134034 4 1  38 LEU HD22 H -143.564 -43.322 -122.679 1.00 . D D .  38 LEU HD22 1 1 
        8 134035 4 1  38 LEU HD23 H -142.712 -43.627 -124.190 1.00 . D D .  38 LEU HD23 1 1 
        8 134036 4 1  38 LEU HG   H -142.627 -45.418 -121.766 1.00 . D D .  38 LEU HG   1 1 
        8 134037 4 1  38 LEU N    N -146.312 -46.789 -122.296 1.00 . D D .  38 LEU N    1 1 
        8 134038 4 1  38 LEU O    O -146.050 -43.749 -121.940 1.00 . D D .  38 LEU O    1 1 
        8 134039 4 1  39 LYS C    C -143.594 -42.543 -118.935 1.00 . D D .  39 LYS C    1 1 
        8 134040 4 1  39 LYS CA   C -144.904 -43.232 -119.444 1.00 . D D .  39 LYS CA   1 1 
        8 134041 4 1  39 LYS CB   C -145.778 -43.562 -118.224 1.00 . D D .  39 LYS CB   1 1 
        8 134042 4 1  39 LYS CD   C -147.970 -44.434 -117.368 1.00 . D D .  39 LYS CD   1 1 
        8 134043 4 1  39 LYS CE   C -149.105 -45.415 -117.672 1.00 . D D .  39 LYS CE   1 1 
        8 134044 4 1  39 LYS CG   C -147.092 -44.251 -118.618 1.00 . D D .  39 LYS CG   1 1 
        8 134045 4 1  39 LYS H    H -144.233 -45.207 -119.869 1.00 . D D .  39 LYS H    1 1 
        8 134046 4 1  39 LYS HA   H -145.420 -42.515 -120.039 1.00 . D D .  39 LYS HA   1 1 
        8 134047 4 1  39 LYS HB2  H -145.244 -44.217 -117.571 1.00 . D D .  39 LYS HB2  1 1 
        8 134048 4 1  39 LYS HB3  H -146.007 -42.651 -117.713 1.00 . D D .  39 LYS HB3  1 1 
        8 134049 4 1  39 LYS HD2  H -147.368 -44.825 -116.565 1.00 . D D .  39 LYS HD2  1 1 
        8 134050 4 1  39 LYS HD3  H -148.385 -43.485 -117.086 1.00 . D D .  39 LYS HD3  1 1 
        8 134051 4 1  39 LYS HE2  H -149.369 -45.346 -118.712 1.00 . D D .  39 LYS HE2  1 1 
        8 134052 4 1  39 LYS HE3  H -148.775 -46.415 -117.447 1.00 . D D .  39 LYS HE3  1 1 
        8 134053 4 1  39 LYS HG2  H -147.621 -43.642 -119.323 1.00 . D D .  39 LYS HG2  1 1 
        8 134054 4 1  39 LYS HG3  H -146.882 -45.212 -119.041 1.00 . D D .  39 LYS HG3  1 1 
        8 134055 4 1  39 LYS HZ1  H -151.029 -44.645 -117.443 1.00 . D D .  39 LYS HZ1  1 1 
        8 134056 4 1  39 LYS HZ2  H -150.047 -44.464 -116.068 1.00 . D D .  39 LYS HZ2  1 1 
        8 134057 4 1  39 LYS HZ3  H -150.698 -45.984 -116.456 1.00 . D D .  39 LYS HZ3  1 1 
        8 134058 4 1  39 LYS N    N -144.739 -44.465 -120.232 1.00 . D D .  39 LYS N    1 1 
        8 134059 4 1  39 LYS NZ   N -150.309 -45.100 -116.845 1.00 . D D .  39 LYS NZ   1 1 
        8 134060 4 1  39 LYS O    O -143.529 -41.297 -118.964 1.00 . D D .  39 LYS O    1 1 
        8 134061 4 1  40 PRO C    C -140.722 -41.559 -118.777 1.00 . D D .  40 PRO C    1 1 
        8 134062 4 1  40 PRO CA   C -141.328 -42.677 -117.924 1.00 . D D .  40 PRO CA   1 1 
        8 134063 4 1  40 PRO CB   C -140.360 -43.861 -117.854 1.00 . D D .  40 PRO CB   1 1 
        8 134064 4 1  40 PRO CD   C -142.466 -44.761 -118.530 1.00 . D D .  40 PRO CD   1 1 
        8 134065 4 1  40 PRO CG   C -141.223 -45.058 -117.700 1.00 . D D .  40 PRO CG   1 1 
        8 134066 4 1  40 PRO HA   H -141.511 -42.320 -116.930 1.00 . D D .  40 PRO HA   1 1 
        8 134067 4 1  40 PRO HB2  H -139.781 -43.929 -118.771 1.00 . D D .  40 PRO HB2  1 1 
        8 134068 4 1  40 PRO HB3  H -139.706 -43.759 -117.005 1.00 . D D .  40 PRO HB3  1 1 
        8 134069 4 1  40 PRO HD2  H -142.310 -45.087 -119.551 1.00 . D D .  40 PRO HD2  1 1 
        8 134070 4 1  40 PRO HD3  H -143.328 -45.227 -118.103 1.00 . D D .  40 PRO HD3  1 1 
        8 134071 4 1  40 PRO HG2  H -140.713 -45.940 -118.070 1.00 . D D .  40 PRO HG2  1 1 
        8 134072 4 1  40 PRO HG3  H -141.500 -45.190 -116.666 1.00 . D D .  40 PRO HG3  1 1 
        8 134073 4 1  40 PRO N    N -142.576 -43.280 -118.490 1.00 . D D .  40 PRO N    1 1 
        8 134074 4 1  40 PRO O    O -140.535 -41.714 -119.982 1.00 . D D .  40 PRO O    1 1 
        8 134075 4 1  41 SER C    C -139.165 -38.237 -117.777 1.00 . D D .  41 SER C    1 1 
        8 134076 4 1  41 SER CA   C -139.722 -39.300 -118.766 1.00 . D D .  41 SER CA   1 1 
        8 134077 4 1  41 SER CB   C -140.654 -38.656 -119.806 1.00 . D D .  41 SER CB   1 1 
        8 134078 4 1  41 SER H    H -140.527 -40.424 -117.139 1.00 . D D .  41 SER H    1 1 
        8 134079 4 1  41 SER HA   H -138.884 -39.694 -119.295 1.00 . D D .  41 SER HA   1 1 
        8 134080 4 1  41 SER HB2  H -140.094 -37.935 -120.372 1.00 . D D .  41 SER HB2  1 1 
        8 134081 4 1  41 SER HB3  H -141.004 -39.430 -120.474 1.00 . D D .  41 SER HB3  1 1 
        8 134082 4 1  41 SER HG   H -141.436 -37.432 -118.512 1.00 . D D .  41 SER HG   1 1 
        8 134083 4 1  41 SER N    N -140.371 -40.449 -118.098 1.00 . D D .  41 SER N    1 1 
        8 134084 4 1  41 SER O    O -139.898 -37.672 -116.974 1.00 . D D .  41 SER O    1 1 
        8 134085 4 1  41 SER OG   O -141.764 -38.003 -119.206 1.00 . D D .  41 SER OG   1 1 
        8 134086 4 1  42 VAL C    C -136.460 -35.835 -117.813 1.00 . D D .  42 VAL C    1 1 
        8 134087 4 1  42 VAL CA   C -137.124 -36.985 -117.013 1.00 . D D .  42 VAL CA   1 1 
        8 134088 4 1  42 VAL CB   C -136.077 -37.697 -116.081 1.00 . D D .  42 VAL CB   1 1 
        8 134089 4 1  42 VAL CG1  C -134.780 -38.035 -116.836 1.00 . D D .  42 VAL CG1  1 1 
        8 134090 4 1  42 VAL CG2  C -135.752 -36.815 -114.852 1.00 . D D .  42 VAL CG2  1 1 
        8 134091 4 1  42 VAL H    H -137.324 -38.463 -118.551 1.00 . D D .  42 VAL H    1 1 
        8 134092 4 1  42 VAL HA   H -137.860 -36.527 -116.391 1.00 . D D .  42 VAL HA   1 1 
        8 134093 4 1  42 VAL HB   H -136.510 -38.616 -115.725 1.00 . D D .  42 VAL HB   1 1 
        8 134094 4 1  42 VAL HG11 H -134.011 -37.313 -116.603 1.00 . D D .  42 VAL HG11 1 1 
        8 134095 4 1  42 VAL HG12 H -134.972 -38.029 -117.896 1.00 . D D .  42 VAL HG12 1 1 
        8 134096 4 1  42 VAL HG13 H -134.441 -39.021 -116.539 1.00 . D D .  42 VAL HG13 1 1 
        8 134097 4 1  42 VAL HG21 H -134.720 -36.968 -114.559 1.00 . D D .  42 VAL HG21 1 1 
        8 134098 4 1  42 VAL HG22 H -136.396 -37.098 -114.030 1.00 . D D .  42 VAL HG22 1 1 
        8 134099 4 1  42 VAL HG23 H -135.909 -35.780 -115.093 1.00 . D D .  42 VAL HG23 1 1 
        8 134100 4 1  42 VAL N    N -137.828 -37.978 -117.883 1.00 . D D .  42 VAL N    1 1 
        8 134101 4 1  42 VAL O    O -136.952 -35.416 -118.873 1.00 . D D .  42 VAL O    1 1 
        8 134102 4 1  43 LEU C    C -134.649 -34.466 -119.458 1.00 . D D .  43 LEU C    1 1 
        8 134103 4 1  43 LEU CA   C -134.435 -34.349 -117.965 1.00 . D D .  43 LEU CA   1 1 
        8 134104 4 1  43 LEU CB   C -132.954 -34.690 -117.596 1.00 . D D .  43 LEU CB   1 1 
        8 134105 4 1  43 LEU CD1  C -130.802 -34.312 -118.839 1.00 . D D .  43 LEU CD1  1 1 
        8 134106 4 1  43 LEU CD2  C -132.232 -32.338 -118.351 1.00 . D D .  43 LEU CD2  1 1 
        8 134107 4 1  43 LEU CG   C -131.788 -33.685 -117.845 1.00 . D D .  43 LEU CG   1 1 
        8 134108 4 1  43 LEU H    H -134.922 -35.876 -116.548 1.00 . D D .  43 LEU H    1 1 
        8 134109 4 1  43 LEU HA   H -134.715 -33.384 -117.601 1.00 . D D .  43 LEU HA   1 1 
        8 134110 4 1  43 LEU HB2  H -132.930 -34.885 -116.566 1.00 . D D .  43 LEU HB2  1 1 
        8 134111 4 1  43 LEU HB3  H -132.724 -35.581 -118.128 1.00 . D D .  43 LEU HB3  1 1 
        8 134112 4 1  43 LEU HD11 H -130.423 -35.242 -118.434 1.00 . D D .  43 LEU HD11 1 1 
        8 134113 4 1  43 LEU HD12 H -129.987 -33.632 -119.010 1.00 . D D .  43 LEU HD12 1 1 
        8 134114 4 1  43 LEU HD13 H -131.318 -34.510 -119.765 1.00 . D D .  43 LEU HD13 1 1 
        8 134115 4 1  43 LEU HD21 H -132.751 -32.461 -119.284 1.00 . D D .  43 LEU HD21 1 1 
        8 134116 4 1  43 LEU HD22 H -131.362 -31.708 -118.497 1.00 . D D .  43 LEU HD22 1 1 
        8 134117 4 1  43 LEU HD23 H -132.883 -31.887 -117.622 1.00 . D D .  43 LEU HD23 1 1 
        8 134118 4 1  43 LEU HG   H -131.256 -33.563 -116.901 1.00 . D D .  43 LEU HG   1 1 
        8 134119 4 1  43 LEU N    N -135.266 -35.419 -117.328 1.00 . D D .  43 LEU N    1 1 
        8 134120 4 1  43 LEU O    O -134.765 -33.464 -120.136 1.00 . D D .  43 LEU O    1 1 
        8 134121 4 1  44 CYS C    C -135.691 -35.264 -122.295 1.00 . D D .  44 CYS C    1 1 
        8 134122 4 1  44 CYS CA   C -134.659 -36.053 -121.354 1.00 . D D .  44 CYS CA   1 1 
        8 134123 4 1  44 CYS CB   C -134.913 -37.616 -121.543 1.00 . D D .  44 CYS CB   1 1 
        8 134124 4 1  44 CYS H    H -134.353 -36.433 -119.333 1.00 . D D .  44 CYS H    1 1 
        8 134125 4 1  44 CYS HA   H -133.712 -35.879 -121.761 1.00 . D D .  44 CYS HA   1 1 
        8 134126 4 1  44 CYS HB2  H -134.961 -37.809 -122.586 1.00 . D D .  44 CYS HB2  1 1 
        8 134127 4 1  44 CYS HB3  H -134.071 -38.096 -121.104 1.00 . D D .  44 CYS HB3  1 1 
        8 134128 4 1  44 CYS HG   H -137.152 -37.938 -121.330 1.00 . D D .  44 CYS HG   1 1 
        8 134129 4 1  44 CYS N    N -134.586 -35.716 -119.949 1.00 . D D .  44 CYS N    1 1 
        8 134130 4 1  44 CYS O    O -135.547 -35.372 -123.508 1.00 . D D .  44 CYS O    1 1 
        8 134131 4 1  44 CYS SG   S -136.421 -38.167 -120.757 1.00 . D D .  44 CYS SG   1 1 
        8 134132 4 1  45 ILE C    C -136.596 -32.666 -123.373 1.00 . D D .  45 ILE C    1 1 
        8 134133 4 1  45 ILE CA   C -137.470 -33.666 -122.532 1.00 . D D .  45 ILE CA   1 1 
        8 134134 4 1  45 ILE CB   C -138.510 -32.845 -121.715 1.00 . D D .  45 ILE CB   1 1 
        8 134135 4 1  45 ILE CD1  C -140.358 -33.124 -119.886 1.00 . D D .  45 ILE CD1  1 1 
        8 134136 4 1  45 ILE CG1  C -139.421 -33.858 -120.853 1.00 . D D .  45 ILE CG1  1 1 
        8 134137 4 1  45 ILE CG2  C -139.419 -32.038 -122.634 1.00 . D D .  45 ILE CG2  1 1 
        8 134138 4 1  45 ILE H    H -136.581 -34.401 -120.738 1.00 . D D .  45 ILE H    1 1 
        8 134139 4 1  45 ILE HA   H -137.965 -34.299 -123.229 1.00 . D D .  45 ILE HA   1 1 
        8 134140 4 1  45 ILE HB   H -138.020 -32.193 -121.043 1.00 . D D .  45 ILE HB   1 1 
        8 134141 4 1  45 ILE HD11 H -140.248 -33.563 -118.903 1.00 . D D .  45 ILE HD11 1 1 
        8 134142 4 1  45 ILE HD12 H -141.378 -33.259 -120.222 1.00 . D D .  45 ILE HD12 1 1 
        8 134143 4 1  45 ILE HD13 H -140.128 -32.074 -119.841 1.00 . D D .  45 ILE HD13 1 1 
        8 134144 4 1  45 ILE HG12 H -139.997 -34.428 -121.532 1.00 . D D .  45 ILE HG12 1 1 
        8 134145 4 1  45 ILE HG13 H -138.752 -34.479 -120.303 1.00 . D D .  45 ILE HG13 1 1 
        8 134146 4 1  45 ILE HG21 H -140.208 -31.580 -122.054 1.00 . D D .  45 ILE HG21 1 1 
        8 134147 4 1  45 ILE HG22 H -139.853 -32.676 -123.389 1.00 . D D .  45 ILE HG22 1 1 
        8 134148 4 1  45 ILE HG23 H -138.825 -31.271 -123.102 1.00 . D D .  45 ILE HG23 1 1 
        8 134149 4 1  45 ILE N    N -136.568 -34.480 -121.711 1.00 . D D .  45 ILE N    1 1 
        8 134150 4 1  45 ILE O    O -136.842 -32.519 -124.564 1.00 . D D .  45 ILE O    1 1 
        8 134151 4 1  46 TYR C    C -133.944 -31.941 -124.559 1.00 . D D .  46 TYR C    1 1 
        8 134152 4 1  46 TYR CA   C -134.606 -31.195 -123.383 1.00 . D D .  46 TYR CA   1 1 
        8 134153 4 1  46 TYR CB   C -133.480 -30.817 -122.377 1.00 . D D .  46 TYR CB   1 1 
        8 134154 4 1  46 TYR CD1  C -133.654 -28.271 -122.392 1.00 . D D .  46 TYR CD1  1 1 
        8 134155 4 1  46 TYR CD2  C -133.705 -29.409 -120.258 1.00 . D D .  46 TYR CD2  1 1 
        8 134156 4 1  46 TYR CE1  C -133.757 -27.041 -121.735 1.00 . D D .  46 TYR CE1  1 1 
        8 134157 4 1  46 TYR CE2  C -133.805 -28.176 -119.608 1.00 . D D .  46 TYR CE2  1 1 
        8 134158 4 1  46 TYR CG   C -133.638 -29.462 -121.663 1.00 . D D .  46 TYR CG   1 1 
        8 134159 4 1  46 TYR CZ   C -133.832 -26.996 -120.346 1.00 . D D .  46 TYR CZ   1 1 
        8 134160 4 1  46 TYR H    H -135.419 -32.351 -121.807 1.00 . D D .  46 TYR H    1 1 
        8 134161 4 1  46 TYR HA   H -135.090 -30.315 -123.746 1.00 . D D .  46 TYR HA   1 1 
        8 134162 4 1  46 TYR HB2  H -133.438 -31.579 -121.627 1.00 . D D .  46 TYR HB2  1 1 
        8 134163 4 1  46 TYR HB3  H -132.548 -30.807 -122.913 1.00 . D D .  46 TYR HB3  1 1 
        8 134164 4 1  46 TYR HD1  H -133.590 -28.299 -123.461 1.00 . D D .  46 TYR HD1  1 1 
        8 134165 4 1  46 TYR HD2  H -133.687 -30.315 -119.682 1.00 . D D .  46 TYR HD2  1 1 
        8 134166 4 1  46 TYR HE1  H -133.777 -26.123 -122.307 1.00 . D D .  46 TYR HE1  1 1 
        8 134167 4 1  46 TYR HE2  H -133.856 -28.138 -118.527 1.00 . D D .  46 TYR HE2  1 1 
        8 134168 4 1  46 TYR HH   H -134.859 -25.523 -119.725 1.00 . D D .  46 TYR HH   1 1 
        8 134169 4 1  46 TYR N    N -135.567 -32.107 -122.732 1.00 . D D .  46 TYR N    1 1 
        8 134170 4 1  46 TYR O    O -133.715 -31.360 -125.621 1.00 . D D .  46 TYR O    1 1 
        8 134171 4 1  46 TYR OH   O -133.936 -25.787 -119.708 1.00 . D D .  46 TYR OH   1 1 
        8 134172 4 1  47 GLU C    C -133.954 -34.445 -126.465 1.00 . D D .  47 GLU C    1 1 
        8 134173 4 1  47 GLU CA   C -132.982 -34.080 -125.330 1.00 . D D .  47 GLU CA   1 1 
        8 134174 4 1  47 GLU CB   C -132.477 -35.381 -124.679 1.00 . D D .  47 GLU CB   1 1 
        8 134175 4 1  47 GLU CD   C -130.985 -36.368 -122.860 1.00 . D D .  47 GLU CD   1 1 
        8 134176 4 1  47 GLU CG   C -131.318 -35.114 -123.702 1.00 . D D .  47 GLU CG   1 1 
        8 134177 4 1  47 GLU H    H -133.817 -33.598 -123.444 1.00 . D D .  47 GLU H    1 1 
        8 134178 4 1  47 GLU HA   H -132.153 -33.555 -125.753 1.00 . D D .  47 GLU HA   1 1 
        8 134179 4 1  47 GLU HB2  H -133.280 -35.842 -124.148 1.00 . D D .  47 GLU HB2  1 1 
        8 134180 4 1  47 GLU HB3  H -132.131 -36.033 -125.460 1.00 . D D .  47 GLU HB3  1 1 
        8 134181 4 1  47 GLU HG2  H -130.447 -34.842 -124.266 1.00 . D D .  47 GLU HG2  1 1 
        8 134182 4 1  47 GLU HG3  H -131.593 -34.315 -123.046 1.00 . D D .  47 GLU HG3  1 1 
        8 134183 4 1  47 GLU N    N -133.625 -33.224 -124.323 1.00 . D D .  47 GLU N    1 1 
        8 134184 4 1  47 GLU O    O -133.552 -34.488 -127.629 1.00 . D D .  47 GLU O    1 1 
        8 134185 4 1  47 GLU OE1  O -131.546 -37.419 -123.146 1.00 . D D .  47 GLU OE1  1 1 
        8 134186 4 1  47 GLU OE2  O -130.164 -36.247 -121.934 1.00 . D D .  47 GLU OE2  1 1 
        8 134187 4 1  48 ARG C    C -136.359 -33.737 -128.057 1.00 . D D .  48 ARG C    1 1 
        8 134188 4 1  48 ARG CA   C -136.263 -34.918 -127.119 1.00 . D D .  48 ARG CA   1 1 
        8 134189 4 1  48 ARG CB   C -137.621 -35.082 -126.375 1.00 . D D .  48 ARG CB   1 1 
        8 134190 4 1  48 ARG CD   C -140.087 -35.589 -126.498 1.00 . D D .  48 ARG CD   1 1 
        8 134191 4 1  48 ARG CG   C -138.795 -35.458 -127.389 1.00 . D D .  48 ARG CG   1 1 
        8 134192 4 1  48 ARG CZ   C -142.483 -36.104 -126.788 1.00 . D D .  48 ARG CZ   1 1 
        8 134193 4 1  48 ARG H    H -135.486 -34.531 -125.183 1.00 . D D .  48 ARG H    1 1 
        8 134194 4 1  48 ARG HA   H -136.039 -35.813 -127.661 1.00 . D D .  48 ARG HA   1 1 
        8 134195 4 1  48 ARG HB2  H -137.546 -35.868 -125.680 1.00 . D D .  48 ARG HB2  1 1 
        8 134196 4 1  48 ARG HB3  H -137.877 -34.165 -125.912 1.00 . D D .  48 ARG HB3  1 1 
        8 134197 4 1  48 ARG HD2  H -139.913 -36.357 -125.779 1.00 . D D .  48 ARG HD2  1 1 
        8 134198 4 1  48 ARG HD3  H -140.242 -34.653 -126.006 1.00 . D D .  48 ARG HD3  1 1 
        8 134199 4 1  48 ARG HE   H -141.145 -36.051 -128.269 1.00 . D D .  48 ARG HE   1 1 
        8 134200 4 1  48 ARG HG2  H -138.906 -34.670 -128.086 1.00 . D D .  48 ARG HG2  1 1 
        8 134201 4 1  48 ARG HG3  H -138.568 -36.385 -127.840 1.00 . D D .  48 ARG HG3  1 1 
        8 134202 4 1  48 ARG HH11 H -141.963 -35.669 -124.886 1.00 . D D .  48 ARG HH11 1 1 
        8 134203 4 1  48 ARG HH12 H -143.632 -36.064 -125.131 1.00 . D D .  48 ARG HH12 1 1 
        8 134204 4 1  48 ARG HH21 H -143.319 -36.550 -128.579 1.00 . D D .  48 ARG HH21 1 1 
        8 134205 4 1  48 ARG HH22 H -144.401 -36.563 -127.225 1.00 . D D .  48 ARG HH22 1 1 
        8 134206 4 1  48 ARG N    N -135.232 -34.629 -126.120 1.00 . D D .  48 ARG N    1 1 
        8 134207 4 1  48 ARG NE   N -141.253 -35.934 -127.316 1.00 . D D .  48 ARG NE   1 1 
        8 134208 4 1  48 ARG NH1  N -142.708 -35.932 -125.501 1.00 . D D .  48 ARG NH1  1 1 
        8 134209 4 1  48 ARG NH2  N -143.480 -36.432 -127.594 1.00 . D D .  48 ARG NH2  1 1 
        8 134210 4 1  48 ARG O    O -136.514 -33.904 -129.261 1.00 . D D .  48 ARG O    1 1 
        8 134211 4 1  49 VAL C    C -135.049 -31.166 -129.185 1.00 . D D .  49 VAL C    1 1 
        8 134212 4 1  49 VAL CA   C -136.268 -31.287 -128.233 1.00 . D D .  49 VAL CA   1 1 
        8 134213 4 1  49 VAL CB   C -136.388 -30.088 -127.244 1.00 . D D .  49 VAL CB   1 1 
        8 134214 4 1  49 VAL CG1  C -136.207 -28.751 -127.961 1.00 . D D .  49 VAL CG1  1 1 
        8 134215 4 1  49 VAL CG2  C -137.775 -30.118 -126.592 1.00 . D D .  49 VAL CG2  1 1 
        8 134216 4 1  49 VAL H    H -136.094 -32.504 -126.510 1.00 . D D .  49 VAL H    1 1 
        8 134217 4 1  49 VAL HA   H -137.145 -31.306 -128.841 1.00 . D D .  49 VAL HA   1 1 
        8 134218 4 1  49 VAL HB   H -135.645 -30.171 -126.479 1.00 . D D .  49 VAL HB   1 1 
        8 134219 4 1  49 VAL HG11 H -136.373 -27.943 -127.259 1.00 . D D .  49 VAL HG11 1 1 
        8 134220 4 1  49 VAL HG12 H -136.910 -28.671 -128.773 1.00 . D D .  49 VAL HG12 1 1 
        8 134221 4 1  49 VAL HG13 H -135.200 -28.691 -128.342 1.00 . D D .  49 VAL HG13 1 1 
        8 134222 4 1  49 VAL HG21 H -137.946 -31.098 -126.173 1.00 . D D .  49 VAL HG21 1 1 
        8 134223 4 1  49 VAL HG22 H -138.532 -29.903 -127.329 1.00 . D D .  49 VAL HG22 1 1 
        8 134224 4 1  49 VAL HG23 H -137.817 -29.379 -125.804 1.00 . D D .  49 VAL HG23 1 1 
        8 134225 4 1  49 VAL N    N -136.231 -32.541 -127.474 1.00 . D D .  49 VAL N    1 1 
        8 134226 4 1  49 VAL O    O -135.214 -30.847 -130.362 1.00 . D D .  49 VAL O    1 1 
        8 134227 4 1  50 ALA C    C -132.872 -32.448 -130.797 1.00 . D D .  50 ALA C    1 1 
        8 134228 4 1  50 ALA CA   C -132.676 -31.517 -129.587 1.00 . D D .  50 ALA CA   1 1 
        8 134229 4 1  50 ALA CB   C -131.434 -31.947 -128.802 1.00 . D D .  50 ALA CB   1 1 
        8 134230 4 1  50 ALA H    H -133.787 -31.869 -127.809 1.00 . D D .  50 ALA H    1 1 
        8 134231 4 1  50 ALA HA   H -132.517 -30.525 -129.950 1.00 . D D .  50 ALA HA   1 1 
        8 134232 4 1  50 ALA HB1  H -130.670 -32.279 -129.491 1.00 . D D .  50 ALA HB1  1 1 
        8 134233 4 1  50 ALA HB2  H -131.685 -32.749 -128.126 1.00 . D D .  50 ALA HB2  1 1 
        8 134234 4 1  50 ALA HB3  H -131.063 -31.103 -128.238 1.00 . D D .  50 ALA HB3  1 1 
        8 134235 4 1  50 ALA N    N -133.860 -31.537 -128.720 1.00 . D D .  50 ALA N    1 1 
        8 134236 4 1  50 ALA O    O -132.567 -32.071 -131.930 1.00 . D D .  50 ALA O    1 1 
        8 134237 4 1  51 LEU C    C -134.813 -34.046 -132.585 1.00 . D D .  51 LEU C    1 1 
        8 134238 4 1  51 LEU CA   C -133.769 -34.599 -131.628 1.00 . D D .  51 LEU CA   1 1 
        8 134239 4 1  51 LEU CB   C -134.245 -35.939 -130.997 1.00 . D D .  51 LEU CB   1 1 
        8 134240 4 1  51 LEU CD1  C -134.520 -37.302 -133.079 1.00 . D D .  51 LEU CD1  1 1 
        8 134241 4 1  51 LEU CD2  C -135.756 -37.991 -131.044 1.00 . D D .  51 LEU CD2  1 1 
        8 134242 4 1  51 LEU CG   C -135.232 -36.783 -131.855 1.00 . D D .  51 LEU CG   1 1 
        8 134243 4 1  51 LEU H    H -133.730 -33.824 -129.637 1.00 . D D .  51 LEU H    1 1 
        8 134244 4 1  51 LEU HA   H -132.866 -34.785 -132.172 1.00 . D D .  51 LEU HA   1 1 
        8 134245 4 1  51 LEU HB2  H -133.381 -36.536 -130.844 1.00 . D D .  51 LEU HB2  1 1 
        8 134246 4 1  51 LEU HB3  H -134.706 -35.719 -130.072 1.00 . D D .  51 LEU HB3  1 1 
        8 134247 4 1  51 LEU HD11 H -135.153 -38.012 -133.587 1.00 . D D .  51 LEU HD11 1 1 
        8 134248 4 1  51 LEU HD12 H -133.594 -37.781 -132.792 1.00 . D D .  51 LEU HD12 1 1 
        8 134249 4 1  51 LEU HD13 H -134.311 -36.471 -133.729 1.00 . D D .  51 LEU HD13 1 1 
        8 134250 4 1  51 LEU HD21 H -134.939 -38.644 -130.784 1.00 . D D .  51 LEU HD21 1 1 
        8 134251 4 1  51 LEU HD22 H -136.464 -38.531 -131.651 1.00 . D D .  51 LEU HD22 1 1 
        8 134252 4 1  51 LEU HD23 H -136.245 -37.643 -130.149 1.00 . D D .  51 LEU HD23 1 1 
        8 134253 4 1  51 LEU HG   H -136.064 -36.187 -132.143 1.00 . D D .  51 LEU HG   1 1 
        8 134254 4 1  51 LEU N    N -133.464 -33.623 -130.551 1.00 . D D .  51 LEU N    1 1 
        8 134255 4 1  51 LEU O    O -134.634 -34.134 -133.799 1.00 . D D .  51 LEU O    1 1 
        8 134256 4 1  52 PHE C    C -136.118 -31.697 -133.740 1.00 . D D .  52 PHE C    1 1 
        8 134257 4 1  52 PHE CA   C -136.860 -32.741 -132.897 1.00 . D D .  52 PHE CA   1 1 
        8 134258 4 1  52 PHE CB   C -137.954 -32.060 -132.040 1.00 . D D .  52 PHE CB   1 1 
        8 134259 4 1  52 PHE CD1  C -138.627 -34.356 -131.203 1.00 . D D .  52 PHE CD1  1 1 
        8 134260 4 1  52 PHE CD2  C -140.309 -32.647 -131.333 1.00 . D D .  52 PHE CD2  1 1 
        8 134261 4 1  52 PHE CE1  C -139.583 -35.253 -130.709 1.00 . D D .  52 PHE CE1  1 1 
        8 134262 4 1  52 PHE CE2  C -141.263 -33.544 -130.839 1.00 . D D .  52 PHE CE2  1 1 
        8 134263 4 1  52 PHE CG   C -138.986 -33.053 -131.517 1.00 . D D .  52 PHE CG   1 1 
        8 134264 4 1  52 PHE CZ   C -140.900 -34.845 -130.528 1.00 . D D .  52 PHE CZ   1 1 
        8 134265 4 1  52 PHE H    H -135.870 -33.239 -131.082 1.00 . D D .  52 PHE H    1 1 
        8 134266 4 1  52 PHE HA   H -137.310 -33.464 -133.548 1.00 . D D .  52 PHE HA   1 1 
        8 134267 4 1  52 PHE HB2  H -137.493 -31.580 -131.199 1.00 . D D .  52 PHE HB2  1 1 
        8 134268 4 1  52 PHE HB3  H -138.456 -31.323 -132.642 1.00 . D D .  52 PHE HB3  1 1 
        8 134269 4 1  52 PHE HD1  H -137.616 -34.679 -131.338 1.00 . D D .  52 PHE HD1  1 1 
        8 134270 4 1  52 PHE HD2  H -140.600 -31.642 -131.569 1.00 . D D .  52 PHE HD2  1 1 
        8 134271 4 1  52 PHE HE1  H -139.298 -36.263 -130.465 1.00 . D D .  52 PHE HE1  1 1 
        8 134272 4 1  52 PHE HE2  H -142.282 -33.224 -130.700 1.00 . D D .  52 PHE HE2  1 1 
        8 134273 4 1  52 PHE HZ   H -141.636 -35.537 -130.149 1.00 . D D .  52 PHE HZ   1 1 
        8 134274 4 1  52 PHE N    N -135.841 -33.366 -132.048 1.00 . D D .  52 PHE N    1 1 
        8 134275 4 1  52 PHE O    O -136.359 -31.543 -134.937 1.00 . D D .  52 PHE O    1 1 
        8 134276 4 1  53 GLY C    C -133.353 -30.713 -134.676 1.00 . D D .  53 GLY C    1 1 
        8 134277 4 1  53 GLY CA   C -134.299 -30.053 -133.694 1.00 . D D .  53 GLY CA   1 1 
        8 134278 4 1  53 GLY H    H -135.023 -31.249 -132.142 1.00 . D D .  53 GLY H    1 1 
        8 134279 4 1  53 GLY HA2  H -134.889 -29.314 -134.206 1.00 . D D .  53 GLY HA2  1 1 
        8 134280 4 1  53 GLY HA3  H -133.709 -29.577 -132.926 1.00 . D D .  53 GLY HA3  1 1 
        8 134281 4 1  53 GLY N    N -135.164 -31.040 -133.078 1.00 . D D .  53 GLY N    1 1 
        8 134282 4 1  53 GLY O    O -133.142 -30.199 -135.767 1.00 . D D .  53 GLY O    1 1 
        8 134283 4 1  54 VAL C    C -132.850 -33.114 -136.439 1.00 . D D .  54 VAL C    1 1 
        8 134284 4 1  54 VAL CA   C -131.969 -32.586 -135.288 1.00 . D D .  54 VAL CA   1 1 
        8 134285 4 1  54 VAL CB   C -131.128 -33.729 -134.638 1.00 . D D .  54 VAL CB   1 1 
        8 134286 4 1  54 VAL CG1  C -131.639 -35.096 -135.079 1.00 . D D .  54 VAL CG1  1 1 
        8 134287 4 1  54 VAL CG2  C -129.664 -33.601 -135.072 1.00 . D D .  54 VAL CG2  1 1 
        8 134288 4 1  54 VAL H    H -133.073 -32.300 -133.478 1.00 . D D .  54 VAL H    1 1 
        8 134289 4 1  54 VAL HA   H -131.296 -31.868 -135.704 1.00 . D D .  54 VAL HA   1 1 
        8 134290 4 1  54 VAL HB   H -131.181 -33.655 -133.567 1.00 . D D .  54 VAL HB   1 1 
        8 134291 4 1  54 VAL HG11 H -131.137 -35.866 -134.521 1.00 . D D .  54 VAL HG11 1 1 
        8 134292 4 1  54 VAL HG12 H -131.444 -35.229 -136.135 1.00 . D D .  54 VAL HG12 1 1 
        8 134293 4 1  54 VAL HG13 H -132.700 -35.147 -134.898 1.00 . D D .  54 VAL HG13 1 1 
        8 134294 4 1  54 VAL HG21 H -129.614 -33.537 -136.146 1.00 . D D .  54 VAL HG21 1 1 
        8 134295 4 1  54 VAL HG22 H -129.117 -34.467 -134.734 1.00 . D D .  54 VAL HG22 1 1 
        8 134296 4 1  54 VAL HG23 H -129.241 -32.710 -134.637 1.00 . D D .  54 VAL HG23 1 1 
        8 134297 4 1  54 VAL N    N -132.838 -31.895 -134.335 1.00 . D D .  54 VAL N    1 1 
        8 134298 4 1  54 VAL O    O -132.453 -33.068 -137.609 1.00 . D D .  54 VAL O    1 1 
        8 134299 4 1  55 LEU C    C -135.304 -32.590 -137.979 1.00 . D D .  55 LEU C    1 1 
        8 134300 4 1  55 LEU CA   C -135.071 -33.828 -137.145 1.00 . D D .  55 LEU CA   1 1 
        8 134301 4 1  55 LEU CB   C -136.393 -34.352 -136.513 1.00 . D D .  55 LEU CB   1 1 
        8 134302 4 1  55 LEU CD1  C -138.069 -33.813 -138.358 1.00 . D D .  55 LEU CD1  1 1 
        8 134303 4 1  55 LEU CD2  C -138.847 -34.017 -135.956 1.00 . D D .  55 LEU CD2  1 1 
        8 134304 4 1  55 LEU CG   C -137.688 -33.571 -136.891 1.00 . D D .  55 LEU CG   1 1 
        8 134305 4 1  55 LEU H    H -134.404 -33.321 -135.196 1.00 . D D .  55 LEU H    1 1 
        8 134306 4 1  55 LEU HA   H -134.649 -34.610 -137.767 1.00 . D D .  55 LEU HA   1 1 
        8 134307 4 1  55 LEU HB2  H -136.529 -35.354 -136.841 1.00 . D D .  55 LEU HB2  1 1 
        8 134308 4 1  55 LEU HB3  H -136.282 -34.328 -135.460 1.00 . D D .  55 LEU HB3  1 1 
        8 134309 4 1  55 LEU HD11 H -137.180 -34.035 -138.928 1.00 . D D .  55 LEU HD11 1 1 
        8 134310 4 1  55 LEU HD12 H -138.532 -32.920 -138.752 1.00 . D D .  55 LEU HD12 1 1 
        8 134311 4 1  55 LEU HD13 H -138.763 -34.637 -138.440 1.00 . D D .  55 LEU HD13 1 1 
        8 134312 4 1  55 LEU HD21 H -138.630 -34.979 -135.520 1.00 . D D .  55 LEU HD21 1 1 
        8 134313 4 1  55 LEU HD22 H -139.766 -34.077 -136.522 1.00 . D D .  55 LEU HD22 1 1 
        8 134314 4 1  55 LEU HD23 H -138.965 -33.283 -135.168 1.00 . D D .  55 LEU HD23 1 1 
        8 134315 4 1  55 LEU HG   H -137.527 -32.532 -136.737 1.00 . D D .  55 LEU HG   1 1 
        8 134316 4 1  55 LEU N    N -134.110 -33.442 -136.115 1.00 . D D .  55 LEU N    1 1 
        8 134317 4 1  55 LEU O    O -135.255 -32.648 -139.201 1.00 . D D .  55 LEU O    1 1 
        8 134318 4 1  56 GLY C    C -134.622 -29.926 -138.962 1.00 . D D .  56 GLY C    1 1 
        8 134319 4 1  56 GLY CA   C -135.742 -30.182 -137.969 1.00 . D D .  56 GLY CA   1 1 
        8 134320 4 1  56 GLY H    H -135.514 -31.479 -136.320 1.00 . D D .  56 GLY H    1 1 
        8 134321 4 1  56 GLY HA2  H -136.685 -30.205 -138.490 1.00 . D D .  56 GLY HA2  1 1 
        8 134322 4 1  56 GLY HA3  H -135.757 -29.392 -137.233 1.00 . D D .  56 GLY HA3  1 1 
        8 134323 4 1  56 GLY N    N -135.519 -31.456 -137.295 1.00 . D D .  56 GLY N    1 1 
        8 134324 4 1  56 GLY O    O -134.870 -29.776 -140.146 1.00 . D D .  56 GLY O    1 1 
        8 134325 4 1  57 ALA C    C -132.033 -30.504 -140.491 1.00 . D D .  57 ALA C    1 1 
        8 134326 4 1  57 ALA CA   C -132.187 -29.620 -139.248 1.00 . D D .  57 ALA CA   1 1 
        8 134327 4 1  57 ALA CB   C -130.959 -29.787 -138.359 1.00 . D D .  57 ALA CB   1 1 
        8 134328 4 1  57 ALA H    H -133.297 -29.990 -137.483 1.00 . D D .  57 ALA H    1 1 
        8 134329 4 1  57 ALA HA   H -132.216 -28.605 -139.569 1.00 . D D .  57 ALA HA   1 1 
        8 134330 4 1  57 ALA HB1  H -130.797 -30.831 -138.155 1.00 . D D .  57 ALA HB1  1 1 
        8 134331 4 1  57 ALA HB2  H -131.122 -29.256 -137.432 1.00 . D D .  57 ALA HB2  1 1 
        8 134332 4 1  57 ALA HB3  H -130.103 -29.374 -138.863 1.00 . D D .  57 ALA HB3  1 1 
        8 134333 4 1  57 ALA N    N -133.397 -29.874 -138.445 1.00 . D D .  57 ALA N    1 1 
        8 134334 4 1  57 ALA O    O -131.895 -29.977 -141.597 1.00 . D D .  57 ALA O    1 1 
        8 134335 4 1  58 ALA C    C -132.927 -32.555 -142.463 1.00 . D D .  58 ALA C    1 1 
        8 134336 4 1  58 ALA CA   C -131.891 -32.791 -141.379 1.00 . D D .  58 ALA CA   1 1 
        8 134337 4 1  58 ALA CB   C -132.033 -34.211 -140.838 1.00 . D D .  58 ALA CB   1 1 
        8 134338 4 1  58 ALA H    H -132.147 -32.152 -139.379 1.00 . D D .  58 ALA H    1 1 
        8 134339 4 1  58 ALA HA   H -130.910 -32.687 -141.804 1.00 . D D .  58 ALA HA   1 1 
        8 134340 4 1  58 ALA HB1  H -131.358 -34.347 -140.008 1.00 . D D .  58 ALA HB1  1 1 
        8 134341 4 1  58 ALA HB2  H -131.789 -34.914 -141.620 1.00 . D D .  58 ALA HB2  1 1 
        8 134342 4 1  58 ALA HB3  H -133.048 -34.369 -140.510 1.00 . D D .  58 ALA HB3  1 1 
        8 134343 4 1  58 ALA N    N -132.045 -31.824 -140.287 1.00 . D D .  58 ALA N    1 1 
        8 134344 4 1  58 ALA O    O -132.577 -32.434 -143.632 1.00 . D D .  58 ALA O    1 1 
        8 134345 4 1  59 LEU C    C -135.162 -30.908 -143.727 1.00 . D D .  59 LEU C    1 1 
        8 134346 4 1  59 LEU CA   C -135.311 -32.229 -142.977 1.00 . D D .  59 LEU CA   1 1 
        8 134347 4 1  59 LEU CB   C -136.626 -32.287 -142.172 1.00 . D D .  59 LEU CB   1 1 
        8 134348 4 1  59 LEU CD1  C -137.921 -30.505 -143.388 1.00 . D D .  59 LEU CD1  1 1 
        8 134349 4 1  59 LEU CD2  C -138.548 -31.142 -141.033 1.00 . D D .  59 LEU CD2  1 1 
        8 134350 4 1  59 LEU CG   C -137.384 -30.951 -142.035 1.00 . D D .  59 LEU CG   1 1 
        8 134351 4 1  59 LEU H    H -134.389 -32.597 -141.106 1.00 . D D .  59 LEU H    1 1 
        8 134352 4 1  59 LEU HA   H -135.331 -33.040 -143.695 1.00 . D D .  59 LEU HA   1 1 
        8 134353 4 1  59 LEU HB2  H -137.276 -32.973 -142.659 1.00 . D D .  59 LEU HB2  1 1 
        8 134354 4 1  59 LEU HB3  H -136.399 -32.639 -141.196 1.00 . D D .  59 LEU HB3  1 1 
        8 134355 4 1  59 LEU HD11 H -137.732 -31.269 -144.126 1.00 . D D .  59 LEU HD11 1 1 
        8 134356 4 1  59 LEU HD12 H -137.410 -29.596 -143.673 1.00 . D D .  59 LEU HD12 1 1 
        8 134357 4 1  59 LEU HD13 H -138.980 -30.318 -143.326 1.00 . D D .  59 LEU HD13 1 1 
        8 134358 4 1  59 LEU HD21 H -138.167 -31.044 -140.029 1.00 . D D .  59 LEU HD21 1 1 
        8 134359 4 1  59 LEU HD22 H -138.990 -32.118 -141.158 1.00 . D D .  59 LEU HD22 1 1 
        8 134360 4 1  59 LEU HD23 H -139.299 -30.383 -141.207 1.00 . D D .  59 LEU HD23 1 1 
        8 134361 4 1  59 LEU HG   H -136.728 -30.207 -141.655 1.00 . D D .  59 LEU HG   1 1 
        8 134362 4 1  59 LEU N    N -134.193 -32.477 -142.055 1.00 . D D .  59 LEU N    1 1 
        8 134363 4 1  59 LEU O    O -135.356 -30.863 -144.939 1.00 . D D .  59 LEU O    1 1 
        8 134364 4 1  60 ILE C    C -133.383 -28.761 -144.652 1.00 . D D .  60 ILE C    1 1 
        8 134365 4 1  60 ILE CA   C -134.496 -28.572 -143.645 1.00 . D D .  60 ILE CA   1 1 
        8 134366 4 1  60 ILE CB   C -134.061 -27.504 -142.568 1.00 . D D .  60 ILE CB   1 1 
        8 134367 4 1  60 ILE CD1  C -134.945 -26.440 -140.374 1.00 . D D .  60 ILE CD1  1 1 
        8 134368 4 1  60 ILE CG1  C -135.321 -27.189 -141.688 1.00 . D D .  60 ILE CG1  1 1 
        8 134369 4 1  60 ILE CG2  C -133.558 -26.242 -143.251 1.00 . D D .  60 ILE CG2  1 1 
        8 134370 4 1  60 ILE H    H -134.530 -29.986 -142.074 1.00 . D D .  60 ILE H    1 1 
        8 134371 4 1  60 ILE HA   H -135.378 -28.220 -144.143 1.00 . D D .  60 ILE HA   1 1 
        8 134372 4 1  60 ILE HB   H -133.297 -27.919 -141.964 1.00 . D D .  60 ILE HB   1 1 
        8 134373 4 1  60 ILE HD11 H -134.472 -27.129 -139.697 1.00 . D D .  60 ILE HD11 1 1 
        8 134374 4 1  60 ILE HD12 H -135.862 -26.070 -139.936 1.00 . D D .  60 ILE HD12 1 1 
        8 134375 4 1  60 ILE HD13 H -134.289 -25.623 -140.597 1.00 . D D .  60 ILE HD13 1 1 
        8 134376 4 1  60 ILE HG12 H -135.982 -26.573 -142.245 1.00 . D D .  60 ILE HG12 1 1 
        8 134377 4 1  60 ILE HG13 H -135.788 -28.111 -141.434 1.00 . D D .  60 ILE HG13 1 1 
        8 134378 4 1  60 ILE HG21 H -132.686 -26.484 -143.838 1.00 . D D .  60 ILE HG21 1 1 
        8 134379 4 1  60 ILE HG22 H -133.292 -25.518 -142.496 1.00 . D D .  60 ILE HG22 1 1 
        8 134380 4 1  60 ILE HG23 H -134.323 -25.830 -143.892 1.00 . D D .  60 ILE HG23 1 1 
        8 134381 4 1  60 ILE N    N -134.734 -29.864 -143.016 1.00 . D D .  60 ILE N    1 1 
        8 134382 4 1  60 ILE O    O -133.469 -28.278 -145.772 1.00 . D D .  60 ILE O    1 1 
        8 134383 4 1  61 GLY C    C -131.654 -30.757 -146.279 1.00 . D D .  61 GLY C    1 1 
        8 134384 4 1  61 GLY CA   C -131.239 -29.815 -145.162 1.00 . D D .  61 GLY CA   1 1 
        8 134385 4 1  61 GLY H    H -132.378 -29.935 -143.377 1.00 . D D .  61 GLY H    1 1 
        8 134386 4 1  61 GLY HA2  H -130.879 -28.896 -145.594 1.00 . D D .  61 GLY HA2  1 1 
        8 134387 4 1  61 GLY HA3  H -130.448 -30.279 -144.599 1.00 . D D .  61 GLY HA3  1 1 
        8 134388 4 1  61 GLY N    N -132.362 -29.524 -144.266 1.00 . D D .  61 GLY N    1 1 
        8 134389 4 1  61 GLY O    O -130.833 -31.144 -147.113 1.00 . D D .  61 GLY O    1 1 
        8 134390 4 1  62 ALA C    C -134.627 -31.221 -148.039 1.00 . D D .  62 ALA C    1 1 
        8 134391 4 1  62 ALA CA   C -133.509 -31.963 -147.314 1.00 . D D .  62 ALA CA   1 1 
        8 134392 4 1  62 ALA CB   C -134.005 -33.283 -146.705 1.00 . D D .  62 ALA CB   1 1 
        8 134393 4 1  62 ALA H    H -133.536 -30.711 -145.624 1.00 . D D .  62 ALA H    1 1 
        8 134394 4 1  62 ALA HA   H -132.744 -32.186 -148.042 1.00 . D D .  62 ALA HA   1 1 
        8 134395 4 1  62 ALA HB1  H -134.962 -33.132 -146.234 1.00 . D D .  62 ALA HB1  1 1 
        8 134396 4 1  62 ALA HB2  H -133.291 -33.631 -145.972 1.00 . D D .  62 ALA HB2  1 1 
        8 134397 4 1  62 ALA HB3  H -134.100 -34.025 -147.488 1.00 . D D .  62 ALA HB3  1 1 
        8 134398 4 1  62 ALA N    N -132.940 -31.101 -146.291 1.00 . D D .  62 ALA N    1 1 
        8 134399 4 1  62 ALA O    O -135.461 -31.833 -148.708 1.00 . D D .  62 ALA O    1 1 
        8 134400 4 1  63 ILE C    C -135.431 -28.654 -149.878 1.00 . D D .  63 ILE C    1 1 
        8 134401 4 1  63 ILE CA   C -135.756 -29.112 -148.460 1.00 . D D .  63 ILE CA   1 1 
        8 134402 4 1  63 ILE CB   C -136.162 -27.885 -147.514 1.00 . D D .  63 ILE CB   1 1 
        8 134403 4 1  63 ILE CD1  C -138.488 -28.985 -146.798 1.00 . D D .  63 ILE CD1  1 1 
        8 134404 4 1  63 ILE CG1  C -137.123 -28.432 -146.325 1.00 . D D .  63 ILE CG1  1 1 
        8 134405 4 1  63 ILE CG2  C -136.885 -26.768 -148.255 1.00 . D D .  63 ILE CG2  1 1 
        8 134406 4 1  63 ILE H    H -134.014 -29.471 -147.279 1.00 . D D .  63 ILE H    1 1 
        8 134407 4 1  63 ILE HA   H -136.603 -29.743 -148.517 1.00 . D D .  63 ILE HA   1 1 
        8 134408 4 1  63 ILE HB   H -135.283 -27.494 -147.036 1.00 . D D .  63 ILE HB   1 1 
        8 134409 4 1  63 ILE HD11 H -138.430 -30.061 -146.895 1.00 . D D .  63 ILE HD11 1 1 
        8 134410 4 1  63 ILE HD12 H -138.786 -28.553 -147.736 1.00 . D D .  63 ILE HD12 1 1 
        8 134411 4 1  63 ILE HD13 H -139.235 -28.744 -146.042 1.00 . D D .  63 ILE HD13 1 1 
        8 134412 4 1  63 ILE HG12 H -136.591 -29.199 -145.828 1.00 . D D .  63 ILE HG12 1 1 
        8 134413 4 1  63 ILE HG13 H -137.278 -27.604 -145.669 1.00 . D D .  63 ILE HG13 1 1 
        8 134414 4 1  63 ILE HG21 H -137.587 -27.185 -148.959 1.00 . D D .  63 ILE HG21 1 1 
        8 134415 4 1  63 ILE HG22 H -136.155 -26.172 -148.780 1.00 . D D .  63 ILE HG22 1 1 
        8 134416 4 1  63 ILE HG23 H -137.417 -26.136 -147.549 1.00 . D D .  63 ILE HG23 1 1 
        8 134417 4 1  63 ILE N    N -134.683 -29.896 -147.844 1.00 . D D .  63 ILE N    1 1 
        8 134418 4 1  63 ILE O    O -136.155 -29.008 -150.820 1.00 . D D .  63 ILE O    1 1 
        8 134419 4 1  64 ALA C    C -132.352 -27.499 -151.514 1.00 . D D .  64 ALA C    1 1 
        8 134420 4 1  64 ALA CA   C -133.888 -27.337 -151.293 1.00 . D D .  64 ALA CA   1 1 
        8 134421 4 1  64 ALA CB   C -134.324 -25.854 -151.426 1.00 . D D .  64 ALA CB   1 1 
        8 134422 4 1  64 ALA H    H -133.853 -27.669 -149.200 1.00 . D D .  64 ALA H    1 1 
        8 134423 4 1  64 ALA HA   H -134.370 -27.882 -152.070 1.00 . D D .  64 ALA HA   1 1 
        8 134424 4 1  64 ALA HB1  H -135.404 -25.791 -151.340 1.00 . D D .  64 ALA HB1  1 1 
        8 134425 4 1  64 ALA HB2  H -134.028 -25.477 -152.397 1.00 . D D .  64 ALA HB2  1 1 
        8 134426 4 1  64 ALA HB3  H -133.870 -25.253 -150.654 1.00 . D D .  64 ALA HB3  1 1 
        8 134427 4 1  64 ALA N    N -134.351 -27.877 -150.003 1.00 . D D .  64 ALA N    1 1 
        8 134428 4 1  64 ALA O    O -131.736 -26.663 -152.174 1.00 . D D .  64 ALA O    1 1 
        8 134429 4 1  65 PRO C    C -129.680 -28.381 -152.451 1.00 . D D .  65 PRO C    1 1 
        8 134430 4 1  65 PRO CA   C -130.322 -29.050 -151.159 1.00 . D D .  65 PRO CA   1 1 
        8 134431 4 1  65 PRO CB   C -130.486 -30.563 -151.255 1.00 . D D .  65 PRO CB   1 1 
        8 134432 4 1  65 PRO CD   C -132.516 -29.639 -150.302 1.00 . D D .  65 PRO CD   1 1 
        8 134433 4 1  65 PRO CG   C -131.578 -30.855 -150.286 1.00 . D D .  65 PRO CG   1 1 
        8 134434 4 1  65 PRO HA   H -129.854 -28.828 -150.256 1.00 . D D .  65 PRO HA   1 1 
        8 134435 4 1  65 PRO HB2  H -130.765 -30.883 -152.253 1.00 . D D .  65 PRO HB2  1 1 
        8 134436 4 1  65 PRO HB3  H -129.577 -31.044 -150.937 1.00 . D D .  65 PRO HB3  1 1 
        8 134437 4 1  65 PRO HD2  H -133.437 -29.903 -150.825 1.00 . D D .  65 PRO HD2  1 1 
        8 134438 4 1  65 PRO HD3  H -132.744 -29.328 -149.288 1.00 . D D .  65 PRO HD3  1 1 
        8 134439 4 1  65 PRO HG2  H -132.109 -31.744 -150.583 1.00 . D D .  65 PRO HG2  1 1 
        8 134440 4 1  65 PRO HG3  H -131.165 -30.973 -149.301 1.00 . D D .  65 PRO HG3  1 1 
        8 134441 4 1  65 PRO N    N -131.789 -28.620 -151.025 1.00 . D D .  65 PRO N    1 1 
        8 134442 4 1  65 PRO O    O -129.264 -27.246 -152.246 1.00 . D D .  65 PRO O    1 1 
        8 134443 4 1  66 LYS C    C -127.221 -27.597 -153.629 1.00 . D D .  66 LYS C    1 1 
        8 134444 4 1  66 LYS CA   C -127.662 -28.966 -153.938 1.00 . D D .  66 LYS CA   1 1 
        8 134445 4 1  66 LYS CB   C -127.650 -29.312 -155.402 1.00 . D D .  66 LYS CB   1 1 
        8 134446 4 1  66 LYS CD   C -129.678 -29.707 -156.889 1.00 . D D .  66 LYS CD   1 1 
        8 134447 4 1  66 LYS CE   C -130.585 -28.592 -156.317 1.00 . D D .  66 LYS CE   1 1 
        8 134448 4 1  66 LYS CG   C -128.750 -30.302 -155.809 1.00 . D D .  66 LYS CG   1 1 
        8 134449 4 1  66 LYS H    H -128.438 -29.713 -152.534 1.00 . D D .  66 LYS H    1 1 
        8 134450 4 1  66 LYS HA   H -126.929 -29.714 -153.400 1.00 . D D .  66 LYS HA   1 1 
        8 134451 4 1  66 LYS HB2  H -127.773 -28.390 -155.902 1.00 . D D .  66 LYS HB2  1 1 
        8 134452 4 1  66 LYS HB3  H -126.675 -29.734 -155.663 1.00 . D D .  66 LYS HB3  1 1 
        8 134453 4 1  66 LYS HD2  H -129.075 -29.283 -157.681 1.00 . D D .  66 LYS HD2  1 1 
        8 134454 4 1  66 LYS HD3  H -130.288 -30.495 -157.296 1.00 . D D .  66 LYS HD3  1 1 
        8 134455 4 1  66 LYS HE2  H -129.965 -27.782 -156.006 1.00 . D D .  66 LYS HE2  1 1 
        8 134456 4 1  66 LYS HE3  H -131.240 -28.254 -157.105 1.00 . D D .  66 LYS HE3  1 1 
        8 134457 4 1  66 LYS HG2  H -128.288 -31.190 -156.221 1.00 . D D .  66 LYS HG2  1 1 
        8 134458 4 1  66 LYS HG3  H -129.335 -30.571 -154.961 1.00 . D D .  66 LYS HG3  1 1 
        8 134459 4 1  66 LYS HZ1  H -130.881 -28.870 -154.263 1.00 . D D .  66 LYS HZ1  1 1 
        8 134460 4 1  66 LYS HZ2  H -131.676 -30.022 -155.227 1.00 . D D .  66 LYS HZ2  1 1 
        8 134461 4 1  66 LYS HZ3  H -132.287 -28.441 -155.108 1.00 . D D .  66 LYS HZ3  1 1 
        8 134462 4 1  66 LYS N    N -128.665 -29.176 -153.098 1.00 . D D .  66 LYS N    1 1 
        8 134463 4 1  66 LYS NZ   N -131.417 -29.024 -155.141 1.00 . D D .  66 LYS NZ   1 1 
        8 134464 4 1  66 LYS O    O -126.092 -27.338 -153.219 1.00 . D D .  66 LYS O    1 1 
        8 134465 4 1  67 THR C    C -127.355 -25.177 -151.983 1.00 . D D .  67 THR C    1 1 
        8 134466 4 1  67 THR CA   C -128.057 -25.295 -153.341 1.00 . D D .  67 THR CA   1 1 
        8 134467 4 1  67 THR CB   C -129.432 -24.552 -153.293 1.00 . D D .  67 THR CB   1 1 
        8 134468 4 1  67 THR CG2  C -130.455 -25.168 -154.262 1.00 . D D .  67 THR CG2  1 1 
        8 134469 4 1  67 THR H    H -129.107 -27.043 -153.947 1.00 . D D .  67 THR H    1 1 
        8 134470 4 1  67 THR HA   H -127.447 -24.833 -154.061 1.00 . D D .  67 THR HA   1 1 
        8 134471 4 1  67 THR HB   H -129.267 -23.524 -153.595 1.00 . D D .  67 THR HB   1 1 
        8 134472 4 1  67 THR HG1  H -129.552 -25.286 -151.491 1.00 . D D .  67 THR HG1  1 1 
        8 134473 4 1  67 THR HG21 H -130.554 -26.220 -154.061 1.00 . D D .  67 THR HG21 1 1 
        8 134474 4 1  67 THR HG22 H -130.128 -25.022 -155.281 1.00 . D D .  67 THR HG22 1 1 
        8 134475 4 1  67 THR HG23 H -131.417 -24.684 -154.126 1.00 . D D .  67 THR HG23 1 1 
        8 134476 4 1  67 THR N    N -128.225 -26.716 -153.687 1.00 . D D .  67 THR N    1 1 
        8 134477 4 1  67 THR O    O -126.515 -26.044 -151.632 1.00 . D D .  67 THR O    1 1 
        8 134478 4 1  67 THR OG1  O -129.972 -24.574 -151.974 1.00 . D D .  67 THR OG1  1 1 
        8 134479 4 1  68 PRO C    C -127.733 -24.246 -148.637 1.00 . D D .  68 PRO C    1 1 
        8 134480 4 1  68 PRO CA   C -126.833 -24.022 -149.972 1.00 . D D .  68 PRO CA   1 1 
        8 134481 4 1  68 PRO CB   C -126.260 -22.573 -149.976 1.00 . D D .  68 PRO CB   1 1 
        8 134482 4 1  68 PRO CD   C -128.152 -22.791 -151.590 1.00 . D D .  68 PRO CD   1 1 
        8 134483 4 1  68 PRO CG   C -127.369 -21.742 -150.754 1.00 . D D .  68 PRO CG   1 1 
        8 134484 4 1  68 PRO HA   H -126.023 -24.693 -149.955 1.00 . D D .  68 PRO HA   1 1 
        8 134485 4 1  68 PRO HB2  H -126.133 -22.197 -148.996 1.00 . D D .  68 PRO HB2  1 1 
        8 134486 4 1  68 PRO HB3  H -125.352 -22.558 -150.551 1.00 . D D .  68 PRO HB3  1 1 
        8 134487 4 1  68 PRO HD2  H -129.189 -22.728 -151.379 1.00 . D D .  68 PRO HD2  1 1 
        8 134488 4 1  68 PRO HD3  H -127.933 -22.582 -152.633 1.00 . D D .  68 PRO HD3  1 1 
        8 134489 4 1  68 PRO HG2  H -128.003 -21.255 -150.040 1.00 . D D .  68 PRO HG2  1 1 
        8 134490 4 1  68 PRO HG3  H -126.883 -21.008 -151.383 1.00 . D D .  68 PRO HG3  1 1 
        8 134491 4 1  68 PRO N    N -127.499 -24.083 -151.235 1.00 . D D .  68 PRO N    1 1 
        8 134492 4 1  68 PRO O    O -127.157 -24.536 -147.623 1.00 . D D .  68 PRO O    1 1 
        8 134493 4 1  69 LEU C    C -129.472 -25.617 -146.841 1.00 . D D .  69 LEU C    1 1 
        8 134494 4 1  69 LEU CA   C -129.946 -24.402 -147.664 1.00 . D D .  69 LEU CA   1 1 
        8 134495 4 1  69 LEU CB   C -131.328 -24.685 -148.283 1.00 . D D .  69 LEU CB   1 1 
        8 134496 4 1  69 LEU CD1  C -132.786 -26.042 -146.775 1.00 . D D .  69 LEU CD1  1 1 
        8 134497 4 1  69 LEU CD2  C -132.257 -23.689 -146.216 1.00 . D D .  69 LEU CD2  1 1 
        8 134498 4 1  69 LEU CG   C -132.525 -24.654 -147.329 1.00 . D D .  69 LEU CG   1 1 
        8 134499 4 1  69 LEU H    H -129.403 -23.929 -149.670 1.00 . D D .  69 LEU H    1 1 
        8 134500 4 1  69 LEU HA   H -129.977 -23.536 -147.051 1.00 . D D .  69 LEU HA   1 1 
        8 134501 4 1  69 LEU HB2  H -131.504 -23.941 -149.018 1.00 . D D .  69 LEU HB2  1 1 
        8 134502 4 1  69 LEU HB3  H -131.286 -25.643 -148.742 1.00 . D D .  69 LEU HB3  1 1 
        8 134503 4 1  69 LEU HD11 H -131.901 -26.391 -146.279 1.00 . D D .  69 LEU HD11 1 1 
        8 134504 4 1  69 LEU HD12 H -133.035 -26.712 -147.587 1.00 . D D .  69 LEU HD12 1 1 
        8 134505 4 1  69 LEU HD13 H -133.604 -25.997 -146.078 1.00 . D D .  69 LEU HD13 1 1 
        8 134506 4 1  69 LEU HD21 H -133.151 -23.528 -145.652 1.00 . D D .  69 LEU HD21 1 1 
        8 134507 4 1  69 LEU HD22 H -131.918 -22.755 -146.644 1.00 . D D .  69 LEU HD22 1 1 
        8 134508 4 1  69 LEU HD23 H -131.490 -24.100 -145.582 1.00 . D D .  69 LEU HD23 1 1 
        8 134509 4 1  69 LEU HG   H -133.406 -24.333 -147.886 1.00 . D D .  69 LEU HG   1 1 
        8 134510 4 1  69 LEU N    N -129.028 -24.149 -148.790 1.00 . D D .  69 LEU N    1 1 
        8 134511 4 1  69 LEU O    O -129.877 -25.795 -145.688 1.00 . D D .  69 LEU O    1 1 
        8 134512 4 1  70 ARG C    C -126.913 -26.966 -145.752 1.00 . D D .  70 ARG C    1 1 
        8 134513 4 1  70 ARG CA   C -127.965 -27.544 -146.795 1.00 . D D .  70 ARG CA   1 1 
        8 134514 4 1  70 ARG CB   C -127.231 -28.475 -147.768 1.00 . D D .  70 ARG CB   1 1 
        8 134515 4 1  70 ARG CD   C -125.652 -28.669 -149.775 1.00 . D D .  70 ARG CD   1 1 
        8 134516 4 1  70 ARG CG   C -126.379 -27.693 -148.775 1.00 . D D .  70 ARG CG   1 1 
        8 134517 4 1  70 ARG CZ   C -126.437 -30.714 -150.957 1.00 . D D .  70 ARG CZ   1 1 
        8 134518 4 1  70 ARG H    H -128.273 -26.176 -148.332 1.00 . D D .  70 ARG H    1 1 
        8 134519 4 1  70 ARG HA   H -128.698 -28.113 -146.230 1.00 . D D .  70 ARG HA   1 1 
        8 134520 4 1  70 ARG HB2  H -126.589 -29.135 -147.215 1.00 . D D .  70 ARG HB2  1 1 
        8 134521 4 1  70 ARG HB3  H -127.966 -29.039 -148.293 1.00 . D D .  70 ARG HB3  1 1 
        8 134522 4 1  70 ARG HD2  H -125.048 -28.059 -150.430 1.00 . D D .  70 ARG HD2  1 1 
        8 134523 4 1  70 ARG HD3  H -125.028 -29.327 -149.215 1.00 . D D .  70 ARG HD3  1 1 
        8 134524 4 1  70 ARG HE   H -127.431 -28.981 -150.877 1.00 . D D .  70 ARG HE   1 1 
        8 134525 4 1  70 ARG HG2  H -126.999 -27.038 -149.338 1.00 . D D .  70 ARG HG2  1 1 
        8 134526 4 1  70 ARG HG3  H -125.622 -27.139 -148.254 1.00 . D D .  70 ARG HG3  1 1 
        8 134527 4 1  70 ARG HH11 H -124.668 -30.970 -150.021 1.00 . D D .  70 ARG HH11 1 1 
        8 134528 4 1  70 ARG HH12 H -125.262 -32.350 -150.882 1.00 . D D .  70 ARG HH12 1 1 
        8 134529 4 1  70 ARG HH21 H -128.173 -30.800 -151.992 1.00 . D D .  70 ARG HH21 1 1 
        8 134530 4 1  70 ARG HH22 H -127.233 -32.255 -151.990 1.00 . D D .  70 ARG HH22 1 1 
        8 134531 4 1  70 ARG N    N -128.566 -26.403 -147.439 1.00 . D D .  70 ARG N    1 1 
        8 134532 4 1  70 ARG NE   N -126.624 -29.426 -150.584 1.00 . D D .  70 ARG NE   1 1 
        8 134533 4 1  70 ARG NH1  N -125.370 -31.395 -150.589 1.00 . D D .  70 ARG NH1  1 1 
        8 134534 4 1  70 ARG NH2  N -127.354 -31.303 -151.705 1.00 . D D .  70 ARG NH2  1 1 
        8 134535 4 1  70 ARG O    O -126.704 -27.576 -144.718 1.00 . D D .  70 ARG O    1 1 
        8 134536 4 1  71 TYR C    C -126.058 -24.662 -143.956 1.00 . D D .  71 TYR C    1 1 
        8 134537 4 1  71 TYR CA   C -125.403 -25.096 -145.275 1.00 . D D .  71 TYR CA   1 1 
        8 134538 4 1  71 TYR CB   C -124.923 -23.849 -146.031 1.00 . D D .  71 TYR CB   1 1 
        8 134539 4 1  71 TYR CD1  C -122.380 -23.769 -146.209 1.00 . D D .  71 TYR CD1  1 1 
        8 134540 4 1  71 TYR CD2  C -123.476 -22.330 -144.603 1.00 . D D .  71 TYR CD2  1 1 
        8 134541 4 1  71 TYR CE1  C -121.140 -23.238 -145.827 1.00 . D D .  71 TYR CE1  1 1 
        8 134542 4 1  71 TYR CE2  C -122.237 -21.806 -144.223 1.00 . D D .  71 TYR CE2  1 1 
        8 134543 4 1  71 TYR CG   C -123.554 -23.317 -145.591 1.00 . D D .  71 TYR CG   1 1 
        8 134544 4 1  71 TYR CZ   C -121.073 -22.258 -144.831 1.00 . D D .  71 TYR CZ   1 1 
        8 134545 4 1  71 TYR H    H -126.614 -25.439 -146.982 1.00 . D D .  71 TYR H    1 1 
        8 134546 4 1  71 TYR HA   H -124.578 -25.734 -145.066 1.00 . D D .  71 TYR HA   1 1 
        8 134547 4 1  71 TYR HB2  H -124.870 -24.087 -147.066 1.00 . D D .  71 TYR HB2  1 1 
        8 134548 4 1  71 TYR HB3  H -125.650 -23.069 -145.882 1.00 . D D .  71 TYR HB3  1 1 
        8 134549 4 1  71 TYR HD1  H -122.423 -24.519 -146.973 1.00 . D D .  71 TYR HD1  1 1 
        8 134550 4 1  71 TYR HD2  H -124.368 -21.973 -144.130 1.00 . D D .  71 TYR HD2  1 1 
        8 134551 4 1  71 TYR HE1  H -120.233 -23.590 -146.300 1.00 . D D .  71 TYR HE1  1 1 
        8 134552 4 1  71 TYR HE2  H -122.185 -21.044 -143.453 1.00 . D D .  71 TYR HE2  1 1 
        8 134553 4 1  71 TYR HH   H -119.453 -21.342 -145.224 1.00 . D D .  71 TYR HH   1 1 
        8 134554 4 1  71 TYR N    N -126.367 -25.824 -146.114 1.00 . D D .  71 TYR N    1 1 
        8 134555 4 1  71 TYR O    O -125.383 -24.591 -142.938 1.00 . D D .  71 TYR O    1 1 
        8 134556 4 1  71 TYR OH   O -119.862 -21.735 -144.451 1.00 . D D .  71 TYR OH   1 1 
        8 134557 4 1  72 VAL C    C -128.498 -25.155 -141.939 1.00 . D D .  72 VAL C    1 1 
        8 134558 4 1  72 VAL CA   C -128.126 -23.949 -142.801 1.00 . D D .  72 VAL CA   1 1 
        8 134559 4 1  72 VAL CB   C -129.445 -23.173 -143.226 1.00 . D D .  72 VAL CB   1 1 
        8 134560 4 1  72 VAL CG1  C -130.421 -23.051 -142.048 1.00 . D D .  72 VAL CG1  1 1 
        8 134561 4 1  72 VAL CG2  C -129.070 -21.785 -143.730 1.00 . D D .  72 VAL CG2  1 1 
        8 134562 4 1  72 VAL H    H -127.829 -24.436 -144.856 1.00 . D D .  72 VAL H    1 1 
        8 134563 4 1  72 VAL HA   H -127.520 -23.295 -142.223 1.00 . D D .  72 VAL HA   1 1 
        8 134564 4 1  72 VAL HB   H -129.919 -23.713 -144.010 1.00 . D D .  72 VAL HB   1 1 
        8 134565 4 1  72 VAL HG11 H -130.943 -23.991 -141.924 1.00 . D D .  72 VAL HG11 1 1 
        8 134566 4 1  72 VAL HG12 H -131.140 -22.271 -142.259 1.00 . D D .  72 VAL HG12 1 1 
        8 134567 4 1  72 VAL HG13 H -129.887 -22.814 -141.142 1.00 . D D .  72 VAL HG13 1 1 
        8 134568 4 1  72 VAL HG21 H -128.742 -21.173 -142.910 1.00 . D D .  72 VAL HG21 1 1 
        8 134569 4 1  72 VAL HG22 H -129.938 -21.340 -144.194 1.00 . D D .  72 VAL HG22 1 1 
        8 134570 4 1  72 VAL HG23 H -128.279 -21.875 -144.458 1.00 . D D .  72 VAL HG23 1 1 
        8 134571 4 1  72 VAL N    N -127.368 -24.367 -144.002 1.00 . D D .  72 VAL N    1 1 
        8 134572 4 1  72 VAL O    O -128.334 -25.121 -140.724 1.00 . D D .  72 VAL O    1 1 
        8 134573 4 1  73 ALA C    C -128.214 -28.075 -141.149 1.00 . D D .  73 ALA C    1 1 
        8 134574 4 1  73 ALA CA   C -129.374 -27.437 -141.908 1.00 . D D .  73 ALA CA   1 1 
        8 134575 4 1  73 ALA CB   C -129.899 -28.412 -142.940 1.00 . D D .  73 ALA CB   1 1 
        8 134576 4 1  73 ALA H    H -129.085 -26.151 -143.558 1.00 . D D .  73 ALA H    1 1 
        8 134577 4 1  73 ALA HA   H -130.162 -27.224 -141.218 1.00 . D D .  73 ALA HA   1 1 
        8 134578 4 1  73 ALA HB1  H -129.967 -29.391 -142.502 1.00 . D D .  73 ALA HB1  1 1 
        8 134579 4 1  73 ALA HB2  H -129.226 -28.439 -143.784 1.00 . D D .  73 ALA HB2  1 1 
        8 134580 4 1  73 ALA HB3  H -130.873 -28.085 -143.262 1.00 . D D .  73 ALA HB3  1 1 
        8 134581 4 1  73 ALA N    N -128.984 -26.206 -142.589 1.00 . D D .  73 ALA N    1 1 
        8 134582 4 1  73 ALA O    O -128.367 -28.421 -139.982 1.00 . D D .  73 ALA O    1 1 
        8 134583 4 1  74 MET C    C -125.452 -28.226 -139.927 1.00 . D D .  74 MET C    1 1 
        8 134584 4 1  74 MET CA   C -125.930 -28.907 -141.294 1.00 . D D .  74 MET CA   1 1 
        8 134585 4 1  74 MET CB   C -124.675 -28.816 -142.316 1.00 . D D .  74 MET CB   1 1 
        8 134586 4 1  74 MET CE   C -121.747 -25.939 -143.177 1.00 . D D .  74 MET CE   1 1 
        8 134587 4 1  74 MET CG   C -123.927 -27.441 -142.243 1.00 . D D .  74 MET CG   1 1 
        8 134588 4 1  74 MET H    H -127.082 -28.013 -142.788 1.00 . D D .  74 MET H    1 1 
        8 134589 4 1  74 MET HA   H -126.100 -29.931 -141.109 1.00 . D D .  74 MET HA   1 1 
        8 134590 4 1  74 MET HB2  H -124.008 -29.585 -142.035 1.00 . D D .  74 MET HB2  1 1 
        8 134591 4 1  74 MET HB3  H -125.083 -28.964 -143.267 1.00 . D D .  74 MET HB3  1 1 
        8 134592 4 1  74 MET HE1  H -121.907 -25.061 -143.791 1.00 . D D .  74 MET HE1  1 1 
        8 134593 4 1  74 MET HE2  H -120.725 -26.268 -143.294 1.00 . D D .  74 MET HE2  1 1 
        8 134594 4 1  74 MET HE3  H -121.934 -25.704 -142.143 1.00 . D D .  74 MET HE3  1 1 
        8 134595 4 1  74 MET HG2  H -124.640 -26.654 -142.224 1.00 . D D .  74 MET HG2  1 1 
        8 134596 4 1  74 MET HG3  H -123.323 -27.428 -141.363 1.00 . D D .  74 MET HG3  1 1 
        8 134597 4 1  74 MET N    N -127.096 -28.272 -141.852 1.00 . D D .  74 MET N    1 1 
        8 134598 4 1  74 MET O    O -125.078 -28.947 -139.032 1.00 . D D .  74 MET O    1 1 
        8 134599 4 1  74 MET SD   S -122.870 -27.262 -143.721 1.00 . D D .  74 MET SD   1 1 
        8 134600 4 1  75 VAL C    C -126.142 -26.481 -137.607 1.00 . D D .  75 VAL C    1 1 
        8 134601 4 1  75 VAL CA   C -125.116 -26.211 -138.724 1.00 . D D .  75 VAL CA   1 1 
        8 134602 4 1  75 VAL CB   C -124.913 -24.661 -139.029 1.00 . D D .  75 VAL CB   1 1 
        8 134603 4 1  75 VAL CG1  C -124.879 -23.869 -137.734 1.00 . D D .  75 VAL CG1  1 1 
        8 134604 4 1  75 VAL CG2  C -123.609 -24.433 -139.827 1.00 . D D .  75 VAL CG2  1 1 
        8 134605 4 1  75 VAL H    H -125.778 -26.430 -140.727 1.00 . D D .  75 VAL H    1 1 
        8 134606 4 1  75 VAL HA   H -124.187 -26.611 -138.395 1.00 . D D .  75 VAL HA   1 1 
        8 134607 4 1  75 VAL HB   H -125.727 -24.327 -139.608 1.00 . D D .  75 VAL HB   1 1 
        8 134608 4 1  75 VAL HG11 H -124.420 -22.911 -137.915 1.00 . D D .  75 VAL HG11 1 1 
        8 134609 4 1  75 VAL HG12 H -124.326 -24.405 -136.982 1.00 . D D .  75 VAL HG12 1 1 
        8 134610 4 1  75 VAL HG13 H -125.898 -23.722 -137.398 1.00 . D D .  75 VAL HG13 1 1 
        8 134611 4 1  75 VAL HG21 H -122.788 -24.967 -139.377 1.00 . D D .  75 VAL HG21 1 1 
        8 134612 4 1  75 VAL HG22 H -123.384 -23.374 -139.844 1.00 . D D .  75 VAL HG22 1 1 
        8 134613 4 1  75 VAL HG23 H -123.753 -24.780 -140.842 1.00 . D D .  75 VAL HG23 1 1 
        8 134614 4 1  75 VAL N    N -125.498 -26.920 -139.925 1.00 . D D .  75 VAL N    1 1 
        8 134615 4 1  75 VAL O    O -125.749 -26.788 -136.486 1.00 . D D .  75 VAL O    1 1 
        8 134616 4 1  76 ILE C    C -128.383 -28.214 -136.454 1.00 . D D .  76 ILE C    1 1 
        8 134617 4 1  76 ILE CA   C -128.431 -26.693 -136.878 1.00 . D D .  76 ILE CA   1 1 
        8 134618 4 1  76 ILE CB   C -129.890 -26.286 -137.385 1.00 . D D .  76 ILE CB   1 1 
        8 134619 4 1  76 ILE CD1  C -130.945 -24.409 -138.817 1.00 . D D .  76 ILE CD1  1 1 
        8 134620 4 1  76 ILE CG1  C -129.829 -24.775 -137.828 1.00 . D D .  76 ILE CG1  1 1 
        8 134621 4 1  76 ILE CG2  C -130.917 -26.494 -136.269 1.00 . D D .  76 ILE CG2  1 1 
        8 134622 4 1  76 ILE H    H -127.716 -26.178 -138.816 1.00 . D D .  76 ILE H    1 1 
        8 134623 4 1  76 ILE HA   H -128.197 -26.128 -136.026 1.00 . D D .  76 ILE HA   1 1 
        8 134624 4 1  76 ILE HB   H -130.146 -26.879 -138.208 1.00 . D D .  76 ILE HB   1 1 
        8 134625 4 1  76 ILE HD11 H -131.903 -24.685 -138.414 1.00 . D D .  76 ILE HD11 1 1 
        8 134626 4 1  76 ILE HD12 H -130.784 -24.909 -139.759 1.00 . D D .  76 ILE HD12 1 1 
        8 134627 4 1  76 ILE HD13 H -130.918 -23.335 -138.975 1.00 . D D .  76 ILE HD13 1 1 
        8 134628 4 1  76 ILE HG12 H -129.917 -24.157 -136.970 1.00 . D D .  76 ILE HG12 1 1 
        8 134629 4 1  76 ILE HG13 H -128.881 -24.611 -138.303 1.00 . D D .  76 ILE HG13 1 1 
        8 134630 4 1  76 ILE HG21 H -130.802 -25.757 -135.491 1.00 . D D .  76 ILE HG21 1 1 
        8 134631 4 1  76 ILE HG22 H -130.786 -27.484 -135.851 1.00 . D D .  76 ILE HG22 1 1 
        8 134632 4 1  76 ILE HG23 H -131.907 -26.420 -136.697 1.00 . D D .  76 ILE HG23 1 1 
        8 134633 4 1  76 ILE N    N -127.435 -26.410 -137.906 1.00 . D D .  76 ILE N    1 1 
        8 134634 4 1  76 ILE O    O -128.445 -28.512 -135.271 1.00 . D D .  76 ILE O    1 1 
        8 134635 4 1  77 TRP C    C -126.911 -30.762 -136.344 1.00 . D D .  77 TRP C    1 1 
        8 134636 4 1  77 TRP CA   C -128.069 -30.525 -137.271 1.00 . D D .  77 TRP CA   1 1 
        8 134637 4 1  77 TRP CB   C -127.819 -31.114 -138.698 1.00 . D D .  77 TRP CB   1 1 
        8 134638 4 1  77 TRP CD1  C -125.772 -32.632 -139.159 1.00 . D D .  77 TRP CD1  1 1 
        8 134639 4 1  77 TRP CD2  C -127.690 -33.763 -138.852 1.00 . D D .  77 TRP CD2  1 1 
        8 134640 4 1  77 TRP CE2  C -126.654 -34.719 -139.123 1.00 . D D .  77 TRP CE2  1 1 
        8 134641 4 1  77 TRP CE3  C -128.995 -34.241 -138.627 1.00 . D D .  77 TRP CE3  1 1 
        8 134642 4 1  77 TRP CG   C -127.105 -32.452 -138.842 1.00 . D D .  77 TRP CG   1 1 
        8 134643 4 1  77 TRP CH2  C -128.193 -36.524 -138.949 1.00 . D D .  77 TRP CH2  1 1 
        8 134644 4 1  77 TRP CZ2  C -126.907 -36.068 -139.169 1.00 . D D .  77 TRP CZ2  1 1 
        8 134645 4 1  77 TRP CZ3  C -129.236 -35.618 -138.676 1.00 . D D .  77 TRP CZ3  1 1 
        8 134646 4 1  77 TRP H    H -128.105 -28.712 -138.346 1.00 . D D .  77 TRP H    1 1 
        8 134647 4 1  77 TRP HA   H -128.981 -30.941 -136.863 1.00 . D D .  77 TRP HA   1 1 
        8 134648 4 1  77 TRP HB2  H -128.774 -31.242 -139.159 1.00 . D D .  77 TRP HB2  1 1 
        8 134649 4 1  77 TRP HB3  H -127.274 -30.381 -139.243 1.00 . D D .  77 TRP HB3  1 1 
        8 134650 4 1  77 TRP HD1  H -125.044 -31.854 -139.253 1.00 . D D .  77 TRP HD1  1 1 
        8 134651 4 1  77 TRP HE1  H -124.639 -34.393 -139.510 1.00 . D D .  77 TRP HE1  1 1 
        8 134652 4 1  77 TRP HE3  H -129.809 -33.551 -138.421 1.00 . D D .  77 TRP HE3  1 1 
        8 134653 4 1  77 TRP HH2  H -128.398 -37.576 -138.977 1.00 . D D .  77 TRP HH2  1 1 
        8 134654 4 1  77 TRP HZ2  H -126.106 -36.771 -139.383 1.00 . D D .  77 TRP HZ2  1 1 
        8 134655 4 1  77 TRP HZ3  H -130.229 -35.997 -138.503 1.00 . D D .  77 TRP HZ3  1 1 
        8 134656 4 1  77 TRP N    N -128.204 -29.071 -137.454 1.00 . D D .  77 TRP N    1 1 
        8 134657 4 1  77 TRP NE1  N -125.521 -33.979 -139.306 1.00 . D D .  77 TRP NE1  1 1 
        8 134658 4 1  77 TRP O    O -127.063 -31.377 -135.296 1.00 . D D .  77 TRP O    1 1 
        8 134659 4 1  78 LEU C    C -124.870 -29.709 -134.418 1.00 . D D .  78 LEU C    1 1 
        8 134660 4 1  78 LEU CA   C -124.578 -30.164 -135.832 1.00 . D D .  78 LEU CA   1 1 
        8 134661 4 1  78 LEU CB   C -123.587 -29.253 -136.431 1.00 . D D .  78 LEU CB   1 1 
        8 134662 4 1  78 LEU CD1  C -121.120 -28.611 -136.729 1.00 . D D .  78 LEU CD1  1 1 
        8 134663 4 1  78 LEU CD2  C -122.306 -28.136 -134.608 1.00 . D D .  78 LEU CD2  1 1 
        8 134664 4 1  78 LEU CG   C -122.191 -29.147 -135.826 1.00 . D D .  78 LEU CG   1 1 
        8 134665 4 1  78 LEU H    H -125.802 -29.529 -137.447 1.00 . D D .  78 LEU H    1 1 
        8 134666 4 1  78 LEU HA   H -124.178 -31.157 -135.833 1.00 . D D .  78 LEU HA   1 1 
        8 134667 4 1  78 LEU HB2  H -123.351 -29.615 -137.449 1.00 . D D .  78 LEU HB2  1 1 
        8 134668 4 1  78 LEU HB3  H -123.983 -28.238 -136.574 1.00 . D D .  78 LEU HB3  1 1 
        8 134669 4 1  78 LEU HD11 H -120.993 -29.371 -137.509 1.00 . D D .  78 LEU HD11 1 1 
        8 134670 4 1  78 LEU HD12 H -120.251 -28.369 -136.261 1.00 . D D .  78 LEU HD12 1 1 
        8 134671 4 1  78 LEU HD13 H -121.555 -27.721 -137.257 1.00 . D D .  78 LEU HD13 1 1 
        8 134672 4 1  78 LEU HD21 H -121.337 -27.702 -134.397 1.00 . D D .  78 LEU HD21 1 1 
        8 134673 4 1  78 LEU HD22 H -122.627 -28.692 -133.723 1.00 . D D .  78 LEU HD22 1 1 
        8 134674 4 1  78 LEU HD23 H -123.014 -27.367 -134.819 1.00 . D D .  78 LEU HD23 1 1 
        8 134675 4 1  78 LEU HG   H -121.911 -30.117 -135.534 1.00 . D D .  78 LEU HG   1 1 
        8 134676 4 1  78 LEU N    N -125.790 -30.108 -136.665 1.00 . D D .  78 LEU N    1 1 
        8 134677 4 1  78 LEU O    O -124.634 -30.452 -133.464 1.00 . D D .  78 LEU O    1 1 
        8 134678 4 1  79 TYR C    C -126.649 -28.741 -132.248 1.00 . D D .  79 TYR C    1 1 
        8 134679 4 1  79 TYR CA   C -125.627 -27.906 -132.965 1.00 . D D .  79 TYR CA   1 1 
        8 134680 4 1  79 TYR CB   C -126.112 -26.459 -133.135 1.00 . D D .  79 TYR CB   1 1 
        8 134681 4 1  79 TYR CD1  C -126.218 -25.301 -130.879 1.00 . D D .  79 TYR CD1  1 1 
        8 134682 4 1  79 TYR CD2  C -128.281 -25.945 -131.937 1.00 . D D .  79 TYR CD2  1 1 
        8 134683 4 1  79 TYR CE1  C -126.937 -24.761 -129.822 1.00 . D D .  79 TYR CE1  1 1 
        8 134684 4 1  79 TYR CE2  C -128.994 -25.404 -130.874 1.00 . D D .  79 TYR CE2  1 1 
        8 134685 4 1  79 TYR CG   C -126.886 -25.903 -131.939 1.00 . D D .  79 TYR CG   1 1 
        8 134686 4 1  79 TYR CZ   C -128.322 -24.814 -129.822 1.00 . D D .  79 TYR CZ   1 1 
        8 134687 4 1  79 TYR H    H -125.470 -27.915 -135.073 1.00 . D D .  79 TYR H    1 1 
        8 134688 4 1  79 TYR HA   H -124.710 -27.899 -132.396 1.00 . D D .  79 TYR HA   1 1 
        8 134689 4 1  79 TYR HB2  H -125.253 -25.835 -133.289 1.00 . D D .  79 TYR HB2  1 1 
        8 134690 4 1  79 TYR HB3  H -126.738 -26.418 -134.002 1.00 . D D .  79 TYR HB3  1 1 
        8 134691 4 1  79 TYR HD1  H -125.148 -25.257 -130.868 1.00 . D D .  79 TYR HD1  1 1 
        8 134692 4 1  79 TYR HD2  H -128.809 -26.398 -132.751 1.00 . D D .  79 TYR HD2  1 1 
        8 134693 4 1  79 TYR HE1  H -126.417 -24.292 -129.001 1.00 . D D .  79 TYR HE1  1 1 
        8 134694 4 1  79 TYR HE2  H -130.072 -25.443 -130.872 1.00 . D D .  79 TYR HE2  1 1 
        8 134695 4 1  79 TYR HH   H -129.145 -24.978 -128.121 1.00 . D D .  79 TYR HH   1 1 
        8 134696 4 1  79 TYR N    N -125.341 -28.467 -134.280 1.00 . D D .  79 TYR N    1 1 
        8 134697 4 1  79 TYR O    O -126.439 -29.114 -131.107 1.00 . D D .  79 TYR O    1 1 
        8 134698 4 1  79 TYR OH   O -129.029 -24.288 -128.778 1.00 . D D .  79 TYR OH   1 1 
        8 134699 4 1  80 SER C    C -128.248 -31.166 -131.724 1.00 . D D .  80 SER C    1 1 
        8 134700 4 1  80 SER CA   C -128.793 -29.834 -132.250 1.00 . D D .  80 SER CA   1 1 
        8 134701 4 1  80 SER CB   C -129.955 -30.068 -133.217 1.00 . D D .  80 SER CB   1 1 
        8 134702 4 1  80 SER H    H -127.884 -28.723 -133.822 1.00 . D D .  80 SER H    1 1 
        8 134703 4 1  80 SER HA   H -129.156 -29.265 -131.413 1.00 . D D .  80 SER HA   1 1 
        8 134704 4 1  80 SER HB2  H -130.578 -29.186 -133.252 1.00 . D D .  80 SER HB2  1 1 
        8 134705 4 1  80 SER HB3  H -129.565 -30.267 -134.198 1.00 . D D .  80 SER HB3  1 1 
        8 134706 4 1  80 SER HG   H -130.661 -31.856 -133.435 1.00 . D D .  80 SER HG   1 1 
        8 134707 4 1  80 SER N    N -127.754 -29.043 -132.904 1.00 . D D .  80 SER N    1 1 
        8 134708 4 1  80 SER O    O -128.551 -31.565 -130.590 1.00 . D D .  80 SER O    1 1 
        8 134709 4 1  80 SER OG   O -130.732 -31.162 -132.774 1.00 . D D .  80 SER OG   1 1 
        8 134710 4 1  81 ALA C    C -125.875 -32.887 -130.974 1.00 . D D .  81 ALA C    1 1 
        8 134711 4 1  81 ALA CA   C -126.808 -33.088 -132.164 1.00 . D D .  81 ALA CA   1 1 
        8 134712 4 1  81 ALA CB   C -126.026 -33.669 -133.355 1.00 . D D .  81 ALA CB   1 1 
        8 134713 4 1  81 ALA H    H -127.208 -31.427 -133.406 1.00 . D D .  81 ALA H    1 1 
        8 134714 4 1  81 ALA HA   H -127.576 -33.782 -131.889 1.00 . D D .  81 ALA HA   1 1 
        8 134715 4 1  81 ALA HB1  H -125.366 -34.449 -133.009 1.00 . D D .  81 ALA HB1  1 1 
        8 134716 4 1  81 ALA HB2  H -125.447 -32.890 -133.827 1.00 . D D .  81 ALA HB2  1 1 
        8 134717 4 1  81 ALA HB3  H -126.722 -34.082 -134.072 1.00 . D D .  81 ALA HB3  1 1 
        8 134718 4 1  81 ALA N    N -127.421 -31.819 -132.540 1.00 . D D .  81 ALA N    1 1 
        8 134719 4 1  81 ALA O    O -125.903 -33.657 -130.019 1.00 . D D .  81 ALA O    1 1 
        8 134720 4 1  82 PHE C    C -124.819 -31.259 -128.630 1.00 . D D .  82 PHE C    1 1 
        8 134721 4 1  82 PHE CA   C -124.124 -31.479 -129.969 1.00 . D D .  82 PHE CA   1 1 
        8 134722 4 1  82 PHE CB   C -123.376 -30.214 -130.394 1.00 . D D .  82 PHE CB   1 1 
        8 134723 4 1  82 PHE CD1  C -121.532 -30.521 -128.726 1.00 . D D .  82 PHE CD1  1 1 
        8 134724 4 1  82 PHE CD2  C -122.503 -28.341 -128.985 1.00 . D D .  82 PHE CD2  1 1 
        8 134725 4 1  82 PHE CE1  C -120.662 -30.022 -127.775 1.00 . D D .  82 PHE CE1  1 1 
        8 134726 4 1  82 PHE CE2  C -121.638 -27.843 -128.033 1.00 . D D .  82 PHE CE2  1 1 
        8 134727 4 1  82 PHE CG   C -122.453 -29.687 -129.327 1.00 . D D .  82 PHE CG   1 1 
        8 134728 4 1  82 PHE CZ   C -120.715 -28.682 -127.426 1.00 . D D .  82 PHE CZ   1 1 
        8 134729 4 1  82 PHE H    H -125.132 -31.243 -131.822 1.00 . D D .  82 PHE H    1 1 
        8 134730 4 1  82 PHE HA   H -123.423 -32.284 -129.872 1.00 . D D .  82 PHE HA   1 1 
        8 134731 4 1  82 PHE HB2  H -122.786 -30.434 -131.263 1.00 . D D .  82 PHE HB2  1 1 
        8 134732 4 1  82 PHE HB3  H -124.096 -29.459 -130.633 1.00 . D D .  82 PHE HB3  1 1 
        8 134733 4 1  82 PHE HD1  H -121.492 -31.556 -128.988 1.00 . D D .  82 PHE HD1  1 1 
        8 134734 4 1  82 PHE HD2  H -123.212 -27.688 -129.458 1.00 . D D .  82 PHE HD2  1 1 
        8 134735 4 1  82 PHE HE1  H -119.942 -30.676 -127.313 1.00 . D D .  82 PHE HE1  1 1 
        8 134736 4 1  82 PHE HE2  H -121.683 -26.803 -127.764 1.00 . D D .  82 PHE HE2  1 1 
        8 134737 4 1  82 PHE HZ   H -120.041 -28.294 -126.684 1.00 . D D .  82 PHE HZ   1 1 
        8 134738 4 1  82 PHE N    N -125.080 -31.822 -131.037 1.00 . D D .  82 PHE N    1 1 
        8 134739 4 1  82 PHE O    O -124.389 -31.809 -127.616 1.00 . D D .  82 PHE O    1 1 
        8 134740 4 1  83 ARG C    C -127.142 -31.594 -126.879 1.00 . D D .  83 ARG C    1 1 
        8 134741 4 1  83 ARG CA   C -126.633 -30.252 -127.390 1.00 . D D .  83 ARG CA   1 1 
        8 134742 4 1  83 ARG CB   C -127.806 -29.280 -127.593 1.00 . D D .  83 ARG CB   1 1 
        8 134743 4 1  83 ARG CD   C -127.184 -27.505 -125.804 1.00 . D D .  83 ARG CD   1 1 
        8 134744 4 1  83 ARG CG   C -127.405 -27.814 -127.337 1.00 . D D .  83 ARG CG   1 1 
        8 134745 4 1  83 ARG CZ   C -128.486 -26.536 -123.931 1.00 . D D .  83 ARG CZ   1 1 
        8 134746 4 1  83 ARG H    H -126.214 -30.087 -129.462 1.00 . D D .  83 ARG H    1 1 
        8 134747 4 1  83 ARG HA   H -125.963 -29.855 -126.661 1.00 . D D .  83 ARG HA   1 1 
        8 134748 4 1  83 ARG HB2  H -128.144 -29.350 -128.610 1.00 . D D .  83 ARG HB2  1 1 
        8 134749 4 1  83 ARG HB3  H -128.603 -29.547 -126.929 1.00 . D D .  83 ARG HB3  1 1 
        8 134750 4 1  83 ARG HD2  H -127.087 -28.420 -125.276 1.00 . D D .  83 ARG HD2  1 1 
        8 134751 4 1  83 ARG HD3  H -126.273 -26.931 -125.722 1.00 . D D .  83 ARG HD3  1 1 
        8 134752 4 1  83 ARG HE   H -128.940 -26.333 -125.861 1.00 . D D .  83 ARG HE   1 1 
        8 134753 4 1  83 ARG HG2  H -126.492 -27.611 -127.851 1.00 . D D .  83 ARG HG2  1 1 
        8 134754 4 1  83 ARG HG3  H -128.184 -27.175 -127.712 1.00 . D D .  83 ARG HG3  1 1 
        8 134755 4 1  83 ARG HH11 H -126.857 -27.556 -123.322 1.00 . D D .  83 ARG HH11 1 1 
        8 134756 4 1  83 ARG HH12 H -127.821 -26.867 -122.059 1.00 . D D .  83 ARG HH12 1 1 
        8 134757 4 1  83 ARG HH21 H -130.172 -25.453 -124.207 1.00 . D D .  83 ARG HH21 1 1 
        8 134758 4 1  83 ARG HH22 H -129.692 -25.682 -122.558 1.00 . D D .  83 ARG HH22 1 1 
        8 134759 4 1  83 ARG N    N -125.903 -30.486 -128.629 1.00 . D D .  83 ARG N    1 1 
        8 134760 4 1  83 ARG NE   N -128.301 -26.727 -125.253 1.00 . D D .  83 ARG NE   1 1 
        8 134761 4 1  83 ARG NH1  N -127.655 -27.026 -123.037 1.00 . D D .  83 ARG NH1  1 1 
        8 134762 4 1  83 ARG NH2  N -129.532 -25.835 -123.534 1.00 . D D .  83 ARG NH2  1 1 
        8 134763 4 1  83 ARG O    O -127.096 -31.850 -125.683 1.00 . D D .  83 ARG O    1 1 
        8 134764 4 1  84 GLY C    C -127.000 -34.584 -126.714 1.00 . D D .  84 GLY C    1 1 
        8 134765 4 1  84 GLY CA   C -128.080 -33.774 -127.424 1.00 . D D .  84 GLY CA   1 1 
        8 134766 4 1  84 GLY H    H -127.607 -32.180 -128.735 1.00 . D D .  84 GLY H    1 1 
        8 134767 4 1  84 GLY HA2  H -128.928 -33.677 -126.770 1.00 . D D .  84 GLY HA2  1 1 
        8 134768 4 1  84 GLY HA3  H -128.368 -34.294 -128.317 1.00 . D D .  84 GLY HA3  1 1 
        8 134769 4 1  84 GLY N    N -127.599 -32.444 -127.792 1.00 . D D .  84 GLY N    1 1 
        8 134770 4 1  84 GLY O    O -127.272 -35.209 -125.695 1.00 . D D .  84 GLY O    1 1 
        8 134771 4 1  85 VAL C    C -124.333 -34.742 -125.294 1.00 . D D .  85 VAL C    1 1 
        8 134772 4 1  85 VAL CA   C -124.633 -35.262 -126.701 1.00 . D D .  85 VAL CA   1 1 
        8 134773 4 1  85 VAL CB   C -123.381 -35.104 -127.623 1.00 . D D .  85 VAL CB   1 1 
        8 134774 4 1  85 VAL CG1  C -122.107 -35.646 -126.947 1.00 . D D .  85 VAL CG1  1 1 
        8 134775 4 1  85 VAL CG2  C -123.619 -35.847 -128.939 1.00 . D D .  85 VAL CG2  1 1 
        8 134776 4 1  85 VAL H    H -125.665 -34.029 -128.087 1.00 . D D .  85 VAL H    1 1 
        8 134777 4 1  85 VAL HA   H -124.879 -36.295 -126.627 1.00 . D D .  85 VAL HA   1 1 
        8 134778 4 1  85 VAL HB   H -123.233 -34.068 -127.837 1.00 . D D .  85 VAL HB   1 1 
        8 134779 4 1  85 VAL HG11 H -122.266 -36.655 -126.604 1.00 . D D .  85 VAL HG11 1 1 
        8 134780 4 1  85 VAL HG12 H -121.855 -35.014 -126.107 1.00 . D D .  85 VAL HG12 1 1 
        8 134781 4 1  85 VAL HG13 H -121.289 -35.632 -127.657 1.00 . D D .  85 VAL HG13 1 1 
        8 134782 4 1  85 VAL HG21 H -122.714 -35.824 -129.529 1.00 . D D .  85 VAL HG21 1 1 
        8 134783 4 1  85 VAL HG22 H -124.413 -35.353 -129.480 1.00 . D D .  85 VAL HG22 1 1 
        8 134784 4 1  85 VAL HG23 H -123.894 -36.868 -128.740 1.00 . D D .  85 VAL HG23 1 1 
        8 134785 4 1  85 VAL N    N -125.784 -34.545 -127.273 1.00 . D D .  85 VAL N    1 1 
        8 134786 4 1  85 VAL O    O -124.107 -35.541 -124.391 1.00 . D D .  85 VAL O    1 1 
        8 134787 4 1  86 GLN C    C -124.983 -33.059 -122.707 1.00 . D D .  86 GLN C    1 1 
        8 134788 4 1  86 GLN CA   C -123.967 -32.791 -123.839 1.00 . D D .  86 GLN CA   1 1 
        8 134789 4 1  86 GLN CB   C -123.785 -31.279 -124.072 1.00 . D D .  86 GLN CB   1 1 
        8 134790 4 1  86 GLN CD   C -123.566 -29.056 -122.909 1.00 . D D .  86 GLN CD   1 1 
        8 134791 4 1  86 GLN CG   C -123.268 -30.535 -122.786 1.00 . D D .  86 GLN CG   1 1 
        8 134792 4 1  86 GLN H    H -124.419 -32.848 -125.920 1.00 . D D .  86 GLN H    1 1 
        8 134793 4 1  86 GLN HA   H -123.035 -33.193 -123.533 1.00 . D D .  86 GLN HA   1 1 
        8 134794 4 1  86 GLN HB2  H -123.047 -31.136 -124.833 1.00 . D D .  86 GLN HB2  1 1 
        8 134795 4 1  86 GLN HB3  H -124.706 -30.841 -124.362 1.00 . D D .  86 GLN HB3  1 1 
        8 134796 4 1  86 GLN HE21 H -123.353 -29.075 -124.886 1.00 . D D .  86 GLN HE21 1 1 
        8 134797 4 1  86 GLN HE22 H -123.734 -27.561 -124.220 1.00 . D D .  86 GLN HE22 1 1 
        8 134798 4 1  86 GLN HG2  H -123.759 -30.934 -121.938 1.00 . D D .  86 GLN HG2  1 1 
        8 134799 4 1  86 GLN HG3  H -122.208 -30.673 -122.722 1.00 . D D .  86 GLN HG3  1 1 
        8 134800 4 1  86 GLN N    N -124.284 -33.417 -125.137 1.00 . D D .  86 GLN N    1 1 
        8 134801 4 1  86 GLN NE2  N -123.554 -28.513 -124.101 1.00 . D D .  86 GLN NE2  1 1 
        8 134802 4 1  86 GLN O    O -124.579 -33.507 -121.621 1.00 . D D .  86 GLN O    1 1 
        8 134803 4 1  86 GLN OE1  O -123.809 -28.391 -121.888 1.00 . D D .  86 GLN OE1  1 1 
        8 134804 4 1  87 LEU C    C -127.228 -34.573 -121.609 1.00 . D D .  87 LEU C    1 1 
        8 134805 4 1  87 LEU CA   C -127.283 -33.075 -121.940 1.00 . D D .  87 LEU CA   1 1 
        8 134806 4 1  87 LEU CB   C -128.697 -32.747 -122.481 1.00 . D D .  87 LEU CB   1 1 
        8 134807 4 1  87 LEU CD1  C -129.854 -31.012 -121.100 1.00 . D D .  87 LEU CD1  1 1 
        8 134808 4 1  87 LEU CD2  C -128.166 -30.233 -122.773 1.00 . D D .  87 LEU CD2  1 1 
        8 134809 4 1  87 LEU CG   C -129.225 -31.286 -122.452 1.00 . D D .  87 LEU CG   1 1 
        8 134810 4 1  87 LEU H    H -126.543 -32.534 -123.847 1.00 . D D .  87 LEU H    1 1 
        8 134811 4 1  87 LEU HA   H -127.067 -32.517 -121.057 1.00 . D D .  87 LEU HA   1 1 
        8 134812 4 1  87 LEU HB2  H -128.696 -33.026 -123.488 1.00 . D D .  87 LEU HB2  1 1 
        8 134813 4 1  87 LEU HB3  H -129.403 -33.358 -121.943 1.00 . D D .  87 LEU HB3  1 1 
        8 134814 4 1  87 LEU HD11 H -129.143 -31.249 -120.325 1.00 . D D .  87 LEU HD11 1 1 
        8 134815 4 1  87 LEU HD12 H -130.733 -31.636 -120.983 1.00 . D D .  87 LEU HD12 1 1 
        8 134816 4 1  87 LEU HD13 H -130.136 -29.977 -121.037 1.00 . D D .  87 LEU HD13 1 1 
        8 134817 4 1  87 LEU HD21 H -128.642 -29.259 -122.834 1.00 . D D .  87 LEU HD21 1 1 
        8 134818 4 1  87 LEU HD22 H -127.704 -30.459 -123.722 1.00 . D D .  87 LEU HD22 1 1 
        8 134819 4 1  87 LEU HD23 H -127.425 -30.222 -121.997 1.00 . D D .  87 LEU HD23 1 1 
        8 134820 4 1  87 LEU HG   H -130.013 -31.230 -123.207 1.00 . D D .  87 LEU HG   1 1 
        8 134821 4 1  87 LEU N    N -126.272 -32.836 -122.961 1.00 . D D .  87 LEU N    1 1 
        8 134822 4 1  87 LEU O    O -127.237 -34.951 -120.444 1.00 . D D .  87 LEU O    1 1 
        8 134823 4 1  88 THR C    C -125.899 -37.300 -121.609 1.00 . D D .  88 THR C    1 1 
        8 134824 4 1  88 THR CA   C -127.073 -36.869 -122.496 1.00 . D D .  88 THR CA   1 1 
        8 134825 4 1  88 THR CB   C -126.959 -37.586 -123.862 1.00 . D D .  88 THR CB   1 1 
        8 134826 4 1  88 THR CG2  C -128.316 -37.603 -124.567 1.00 . D D .  88 THR CG2  1 1 
        8 134827 4 1  88 THR H    H -127.128 -35.029 -123.560 1.00 . D D .  88 THR H    1 1 
        8 134828 4 1  88 THR HA   H -127.976 -37.186 -122.021 1.00 . D D .  88 THR HA   1 1 
        8 134829 4 1  88 THR HB   H -126.655 -38.605 -123.691 1.00 . D D .  88 THR HB   1 1 
        8 134830 4 1  88 THR HG1  H -125.992 -37.391 -125.550 1.00 . D D .  88 THR HG1  1 1 
        8 134831 4 1  88 THR HG21 H -128.992 -38.257 -124.033 1.00 . D D .  88 THR HG21 1 1 
        8 134832 4 1  88 THR HG22 H -128.186 -37.970 -125.574 1.00 . D D .  88 THR HG22 1 1 
        8 134833 4 1  88 THR HG23 H -128.723 -36.608 -124.592 1.00 . D D .  88 THR HG23 1 1 
        8 134834 4 1  88 THR N    N -127.144 -35.406 -122.660 1.00 . D D .  88 THR N    1 1 
        8 134835 4 1  88 THR O    O -126.104 -37.766 -120.494 1.00 . D D .  88 THR O    1 1 
        8 134836 4 1  88 THR OG1  O -126.000 -36.941 -124.697 1.00 . D D .  88 THR OG1  1 1 
        8 134837 4 1  89 TYR C    C -123.586 -37.017 -119.952 1.00 . D D .  89 TYR C    1 1 
        8 134838 4 1  89 TYR CA   C -123.482 -37.520 -121.373 1.00 . D D .  89 TYR CA   1 1 
        8 134839 4 1  89 TYR CB   C -122.235 -36.940 -122.070 1.00 . D D .  89 TYR CB   1 1 
        8 134840 4 1  89 TYR CD1  C -121.581 -34.840 -120.857 1.00 . D D .  89 TYR CD1  1 1 
        8 134841 4 1  89 TYR CD2  C -120.283 -36.833 -120.486 1.00 . D D .  89 TYR CD2  1 1 
        8 134842 4 1  89 TYR CE1  C -120.769 -34.144 -119.982 1.00 . D D .  89 TYR CE1  1 1 
        8 134843 4 1  89 TYR CE2  C -119.470 -36.134 -119.608 1.00 . D D .  89 TYR CE2  1 1 
        8 134844 4 1  89 TYR CG   C -121.338 -36.185 -121.111 1.00 . D D .  89 TYR CG   1 1 
        8 134845 4 1  89 TYR CZ   C -119.717 -34.786 -119.357 1.00 . D D .  89 TYR CZ   1 1 
        8 134846 4 1  89 TYR H    H -124.588 -36.778 -123.018 1.00 . D D .  89 TYR H    1 1 
        8 134847 4 1  89 TYR HA   H -123.402 -38.593 -121.360 1.00 . D D .  89 TYR HA   1 1 
        8 134848 4 1  89 TYR HB2  H -121.670 -37.748 -122.496 1.00 . D D .  89 TYR HB2  1 1 
        8 134849 4 1  89 TYR HB3  H -122.551 -36.274 -122.850 1.00 . D D .  89 TYR HB3  1 1 
        8 134850 4 1  89 TYR HD1  H -122.392 -34.336 -121.340 1.00 . D D .  89 TYR HD1  1 1 
        8 134851 4 1  89 TYR HD2  H -120.090 -37.870 -120.679 1.00 . D D .  89 TYR HD2  1 1 
        8 134852 4 1  89 TYR HE1  H -120.958 -33.100 -119.784 1.00 . D D .  89 TYR HE1  1 1 
        8 134853 4 1  89 TYR HE2  H -118.650 -36.635 -119.119 1.00 . D D .  89 TYR HE2  1 1 
        8 134854 4 1  89 TYR HH   H -119.004 -33.151 -118.715 1.00 . D D .  89 TYR HH   1 1 
        8 134855 4 1  89 TYR N    N -124.682 -37.145 -122.120 1.00 . D D .  89 TYR N    1 1 
        8 134856 4 1  89 TYR O    O -123.183 -37.703 -119.019 1.00 . D D .  89 TYR O    1 1 
        8 134857 4 1  89 TYR OH   O -118.919 -34.083 -118.495 1.00 . D D .  89 TYR OH   1 1 
        8 134858 4 1  90 GLU C    C -125.240 -35.959 -117.618 1.00 . D D .  90 GLU C    1 1 
        8 134859 4 1  90 GLU CA   C -124.219 -35.209 -118.474 1.00 . D D .  90 GLU CA   1 1 
        8 134860 4 1  90 GLU CB   C -124.600 -33.728 -118.617 1.00 . D D .  90 GLU CB   1 1 
        8 134861 4 1  90 GLU CD   C -123.051 -32.613 -116.954 1.00 . D D .  90 GLU CD   1 1 
        8 134862 4 1  90 GLU CG   C -124.509 -32.947 -117.300 1.00 . D D .  90 GLU CG   1 1 
        8 134863 4 1  90 GLU H    H -124.369 -35.292 -120.591 1.00 . D D .  90 GLU H    1 1 
        8 134864 4 1  90 GLU HA   H -123.267 -35.276 -118.002 1.00 . D D .  90 GLU HA   1 1 
        8 134865 4 1  90 GLU HB2  H -123.931 -33.273 -119.316 1.00 . D D .  90 GLU HB2  1 1 
        8 134866 4 1  90 GLU HB3  H -125.604 -33.659 -118.981 1.00 . D D .  90 GLU HB3  1 1 
        8 134867 4 1  90 GLU HG2  H -125.060 -32.023 -117.422 1.00 . D D .  90 GLU HG2  1 1 
        8 134868 4 1  90 GLU HG3  H -124.944 -33.525 -116.513 1.00 . D D .  90 GLU HG3  1 1 
        8 134869 4 1  90 GLU N    N -124.094 -35.803 -119.801 1.00 . D D .  90 GLU N    1 1 
        8 134870 4 1  90 GLU O    O -124.992 -36.193 -116.437 1.00 . D D .  90 GLU O    1 1 
        8 134871 4 1  90 GLU OE1  O -122.183 -32.926 -117.774 1.00 . D D .  90 GLU OE1  1 1 
        8 134872 4 1  90 GLU OE2  O -122.823 -32.044 -115.871 1.00 . D D .  90 GLU OE2  1 1 
        8 134873 4 1  91 HIS C    C -126.747 -38.539 -117.155 1.00 . D D .  91 HIS C    1 1 
        8 134874 4 1  91 HIS CA   C -127.343 -37.197 -117.553 1.00 . D D .  91 HIS CA   1 1 
        8 134875 4 1  91 HIS CB   C -128.551 -37.408 -118.482 1.00 . D D .  91 HIS CB   1 1 
        8 134876 4 1  91 HIS CD2  C -129.563 -39.643 -119.334 1.00 . D D .  91 HIS CD2  1 1 
        8 134877 4 1  91 HIS CE1  C -127.753 -40.538 -120.123 1.00 . D D .  91 HIS CE1  1 1 
        8 134878 4 1  91 HIS CG   C -128.563 -38.768 -119.117 1.00 . D D .  91 HIS CG   1 1 
        8 134879 4 1  91 HIS H    H -126.414 -36.258 -119.199 1.00 . D D .  91 HIS H    1 1 
        8 134880 4 1  91 HIS HA   H -127.679 -36.674 -116.666 1.00 . D D .  91 HIS HA   1 1 
        8 134881 4 1  91 HIS HB2  H -129.451 -37.299 -117.912 1.00 . D D .  91 HIS HB2  1 1 
        8 134882 4 1  91 HIS HB3  H -128.522 -36.666 -119.258 1.00 . D D .  91 HIS HB3  1 1 
        8 134883 4 1  91 HIS HD1  H -126.532 -38.972 -119.627 1.00 . D D .  91 HIS HD1  1 1 
        8 134884 4 1  91 HIS HD2  H -130.607 -39.501 -119.059 1.00 . D D .  91 HIS HD2  1 1 
        8 134885 4 1  91 HIS HE1  H -127.056 -41.236 -120.593 1.00 . D D .  91 HIS HE1  1 1 
        8 134886 4 1  91 HIS HE2  H -129.537 -41.538 -120.242 1.00 . D D .  91 HIS HE2  1 1 
        8 134887 4 1  91 HIS N    N -126.324 -36.413 -118.243 1.00 . D D .  91 HIS N    1 1 
        8 134888 4 1  91 HIS ND1  N -127.418 -39.360 -119.630 1.00 . D D .  91 HIS ND1  1 1 
        8 134889 4 1  91 HIS NE2  N -129.051 -40.764 -119.971 1.00 . D D .  91 HIS NE2  1 1 
        8 134890 4 1  91 HIS O    O -127.105 -39.109 -116.129 1.00 . D D .  91 HIS O    1 1 
        8 134891 4 1  92 THR C    C -124.227 -40.154 -116.521 1.00 . D D .  92 THR C    1 1 
        8 134892 4 1  92 THR CA   C -125.166 -40.305 -117.727 1.00 . D D .  92 THR CA   1 1 
        8 134893 4 1  92 THR CB   C -124.405 -40.831 -118.988 1.00 . D D .  92 THR CB   1 1 
        8 134894 4 1  92 THR CG2  C -124.535 -42.360 -119.094 1.00 . D D .  92 THR CG2  1 1 
        8 134895 4 1  92 THR H    H -125.570 -38.506 -118.772 1.00 . D D .  92 THR H    1 1 
        8 134896 4 1  92 THR HA   H -125.926 -41.021 -117.462 1.00 . D D .  92 THR HA   1 1 
        8 134897 4 1  92 THR HB   H -123.359 -40.582 -118.912 1.00 . D D .  92 THR HB   1 1 
        8 134898 4 1  92 THR HG1  H -124.347 -40.434 -120.901 1.00 . D D .  92 THR HG1  1 1 
        8 134899 4 1  92 THR HG21 H -123.870 -42.724 -119.864 1.00 . D D .  92 THR HG21 1 1 
        8 134900 4 1  92 THR HG22 H -125.553 -42.617 -119.347 1.00 . D D .  92 THR HG22 1 1 
        8 134901 4 1  92 THR HG23 H -124.272 -42.810 -118.149 1.00 . D D .  92 THR HG23 1 1 
        8 134902 4 1  92 THR N    N -125.819 -39.026 -117.985 1.00 . D D .  92 THR N    1 1 
        8 134903 4 1  92 THR O    O -124.240 -40.998 -115.622 1.00 . D D .  92 THR O    1 1 
        8 134904 4 1  92 THR OG1  O -124.949 -40.251 -120.171 1.00 . D D .  92 THR OG1  1 1 
        8 134905 4 1  93 MET C    C -123.406 -38.732 -114.027 1.00 . D D .  93 MET C    1 1 
        8 134906 4 1  93 MET CA   C -122.583 -38.766 -115.339 1.00 . D D .  93 MET CA   1 1 
        8 134907 4 1  93 MET CB   C -121.877 -37.357 -115.527 1.00 . D D .  93 MET CB   1 1 
        8 134908 4 1  93 MET CE   C -121.410 -34.257 -113.877 1.00 . D D .  93 MET CE   1 1 
        8 134909 4 1  93 MET CG   C -120.957 -36.982 -114.302 1.00 . D D .  93 MET CG   1 1 
        8 134910 4 1  93 MET H    H -123.573 -38.371 -117.184 1.00 . D D .  93 MET H    1 1 
        8 134911 4 1  93 MET HA   H -121.841 -39.518 -115.264 1.00 . D D .  93 MET HA   1 1 
        8 134912 4 1  93 MET HB2  H -121.276 -37.425 -116.390 1.00 . D D .  93 MET HB2  1 1 
        8 134913 4 1  93 MET HB3  H -122.631 -36.623 -115.630 1.00 . D D .  93 MET HB3  1 1 
        8 134914 4 1  93 MET HE1  H -121.447 -33.372 -114.498 1.00 . D D .  93 MET HE1  1 1 
        8 134915 4 1  93 MET HE2  H -121.171 -33.972 -112.865 1.00 . D D .  93 MET HE2  1 1 
        8 134916 4 1  93 MET HE3  H -122.363 -34.760 -113.896 1.00 . D D .  93 MET HE3  1 1 
        8 134917 4 1  93 MET HG2  H -121.554 -36.940 -113.431 1.00 . D D .  93 MET HG2  1 1 
        8 134918 4 1  93 MET HG3  H -120.206 -37.736 -114.206 1.00 . D D .  93 MET HG3  1 1 
        8 134919 4 1  93 MET N    N -123.483 -39.030 -116.470 1.00 . D D .  93 MET N    1 1 
        8 134920 4 1  93 MET O    O -123.041 -39.402 -113.079 1.00 . D D .  93 MET O    1 1 
        8 134921 4 1  93 MET SD   S -120.131 -35.364 -114.517 1.00 . D D .  93 MET SD   1 1 
        8 134922 4 1  94 LEU C    C -126.054 -39.135 -112.525 1.00 . D D .  94 LEU C    1 1 
        8 134923 4 1  94 LEU CA   C -125.353 -37.819 -112.882 1.00 . D D .  94 LEU CA   1 1 
        8 134924 4 1  94 LEU CB   C -126.437 -36.763 -113.151 1.00 . D D .  94 LEU CB   1 1 
        8 134925 4 1  94 LEU CD1  C -127.165 -34.413 -113.482 1.00 . D D .  94 LEU CD1  1 1 
        8 134926 4 1  94 LEU CD2  C -125.102 -34.840 -112.116 1.00 . D D .  94 LEU CD2  1 1 
        8 134927 4 1  94 LEU CG   C -125.933 -35.313 -113.313 1.00 . D D .  94 LEU CG   1 1 
        8 134928 4 1  94 LEU H    H -124.707 -37.467 -114.859 1.00 . D D .  94 LEU H    1 1 
        8 134929 4 1  94 LEU HA   H -124.770 -37.513 -112.041 1.00 . D D .  94 LEU HA   1 1 
        8 134930 4 1  94 LEU HB2  H -126.928 -37.022 -114.065 1.00 . D D .  94 LEU HB2  1 1 
        8 134931 4 1  94 LEU HB3  H -127.138 -36.798 -112.349 1.00 . D D .  94 LEU HB3  1 1 
        8 134932 4 1  94 LEU HD11 H -126.846 -33.415 -113.731 1.00 . D D .  94 LEU HD11 1 1 
        8 134933 4 1  94 LEU HD12 H -127.738 -34.394 -112.567 1.00 . D D .  94 LEU HD12 1 1 
        8 134934 4 1  94 LEU HD13 H -127.781 -34.804 -114.283 1.00 . D D .  94 LEU HD13 1 1 
        8 134935 4 1  94 LEU HD21 H -125.553 -35.168 -111.197 1.00 . D D .  94 LEU HD21 1 1 
        8 134936 4 1  94 LEU HD22 H -125.043 -33.759 -112.127 1.00 . D D .  94 LEU HD22 1 1 
        8 134937 4 1  94 LEU HD23 H -124.106 -35.251 -112.202 1.00 . D D .  94 LEU HD23 1 1 
        8 134938 4 1  94 LEU HG   H -125.350 -35.244 -114.202 1.00 . D D .  94 LEU HG   1 1 
        8 134939 4 1  94 LEU N    N -124.485 -37.957 -114.046 1.00 . D D .  94 LEU N    1 1 
        8 134940 4 1  94 LEU O    O -126.121 -39.505 -111.355 1.00 . D D .  94 LEU O    1 1 
        8 134941 4 1  95 GLN C    C -126.321 -42.154 -112.775 1.00 . D D .  95 GLN C    1 1 
        8 134942 4 1  95 GLN CA   C -127.272 -41.087 -113.291 1.00 . D D .  95 GLN CA   1 1 
        8 134943 4 1  95 GLN CB   C -127.982 -41.536 -114.581 1.00 . D D .  95 GLN CB   1 1 
        8 134944 4 1  95 GLN CD   C -130.349 -42.141 -113.751 1.00 . D D .  95 GLN CD   1 1 
        8 134945 4 1  95 GLN CG   C -129.031 -42.659 -114.344 1.00 . D D .  95 GLN CG   1 1 
        8 134946 4 1  95 GLN H    H -126.493 -39.480 -114.442 1.00 . D D .  95 GLN H    1 1 
        8 134947 4 1  95 GLN HA   H -128.007 -40.918 -112.540 1.00 . D D .  95 GLN HA   1 1 
        8 134948 4 1  95 GLN HB2  H -128.474 -40.688 -115.009 1.00 . D D .  95 GLN HB2  1 1 
        8 134949 4 1  95 GLN HB3  H -127.241 -41.904 -115.271 1.00 . D D .  95 GLN HB3  1 1 
        8 134950 4 1  95 GLN HE21 H -129.539 -40.404 -113.220 1.00 . D D .  95 GLN HE21 1 1 
        8 134951 4 1  95 GLN HE22 H -131.182 -40.570 -112.827 1.00 . D D .  95 GLN HE22 1 1 
        8 134952 4 1  95 GLN HG2  H -129.241 -43.114 -115.297 1.00 . D D .  95 GLN HG2  1 1 
        8 134953 4 1  95 GLN HG3  H -128.612 -43.392 -113.687 1.00 . D D .  95 GLN HG3  1 1 
        8 134954 4 1  95 GLN N    N -126.571 -39.826 -113.530 1.00 . D D .  95 GLN N    1 1 
        8 134955 4 1  95 GLN NE2  N -130.367 -40.941 -113.221 1.00 . D D .  95 GLN NE2  1 1 
        8 134956 4 1  95 GLN O    O -126.774 -43.158 -112.229 1.00 . D D .  95 GLN O    1 1 
        8 134957 4 1  95 GLN OE1  O -131.375 -42.865 -113.764 1.00 . D D .  95 GLN OE1  1 1 
        8 134958 4 1  96 LEU C    C -123.077 -42.434 -111.443 1.00 . D D .  96 LEU C    1 1 
        8 134959 4 1  96 LEU CA   C -124.038 -42.962 -112.533 1.00 . D D .  96 LEU CA   1 1 
        8 134960 4 1  96 LEU CB   C -123.200 -43.501 -113.727 1.00 . D D .  96 LEU CB   1 1 
        8 134961 4 1  96 LEU CD1  C -123.049 -44.603 -115.994 1.00 . D D .  96 LEU CD1  1 1 
        8 134962 4 1  96 LEU CD2  C -124.839 -45.369 -114.409 1.00 . D D .  96 LEU CD2  1 1 
        8 134963 4 1  96 LEU CG   C -124.017 -44.160 -114.878 1.00 . D D .  96 LEU CG   1 1 
        8 134964 4 1  96 LEU H    H -124.719 -41.162 -113.452 1.00 . D D .  96 LEU H    1 1 
        8 134965 4 1  96 LEU HA   H -124.564 -43.774 -112.102 1.00 . D D .  96 LEU HA   1 1 
        8 134966 4 1  96 LEU HB2  H -122.661 -42.688 -114.154 1.00 . D D .  96 LEU HB2  1 1 
        8 134967 4 1  96 LEU HB3  H -122.513 -44.220 -113.338 1.00 . D D .  96 LEU HB3  1 1 
        8 134968 4 1  96 LEU HD11 H -123.599 -45.159 -116.742 1.00 . D D .  96 LEU HD11 1 1 
        8 134969 4 1  96 LEU HD12 H -122.269 -45.224 -115.586 1.00 . D D .  96 LEU HD12 1 1 
        8 134970 4 1  96 LEU HD13 H -122.612 -43.726 -116.452 1.00 . D D .  96 LEU HD13 1 1 
        8 134971 4 1  96 LEU HD21 H -125.727 -45.011 -113.908 1.00 . D D .  96 LEU HD21 1 1 
        8 134972 4 1  96 LEU HD22 H -124.262 -45.978 -113.735 1.00 . D D .  96 LEU HD22 1 1 
        8 134973 4 1  96 LEU HD23 H -125.132 -45.962 -115.270 1.00 . D D .  96 LEU HD23 1 1 
        8 134974 4 1  96 LEU HG   H -124.671 -43.431 -115.293 1.00 . D D .  96 LEU HG   1 1 
        8 134975 4 1  96 LEU N    N -125.013 -41.963 -112.982 1.00 . D D .  96 LEU N    1 1 
        8 134976 4 1  96 LEU O    O -122.190 -43.164 -110.995 1.00 . D D .  96 LEU O    1 1 
        8 134977 4 1  97 TYR C    C -123.147 -39.511 -109.247 1.00 . D D .  97 TYR C    1 1 
        8 134978 4 1  97 TYR CA   C -122.400 -40.605 -110.007 1.00 . D D .  97 TYR CA   1 1 
        8 134979 4 1  97 TYR CB   C -121.124 -40.004 -110.647 1.00 . D D .  97 TYR CB   1 1 
        8 134980 4 1  97 TYR CD1  C -119.831 -42.174 -110.643 1.00 . D D .  97 TYR CD1  1 1 
        8 134981 4 1  97 TYR CD2  C -119.883 -40.882 -112.668 1.00 . D D .  97 TYR CD2  1 1 
        8 134982 4 1  97 TYR CE1  C -119.034 -43.125 -111.273 1.00 . D D .  97 TYR CE1  1 1 
        8 134983 4 1  97 TYR CE2  C -119.085 -41.837 -113.296 1.00 . D D .  97 TYR CE2  1 1 
        8 134984 4 1  97 TYR CG   C -120.260 -41.053 -111.335 1.00 . D D .  97 TYR CG   1 1 
        8 134985 4 1  97 TYR CZ   C -118.665 -42.961 -112.593 1.00 . D D .  97 TYR CZ   1 1 
        8 134986 4 1  97 TYR H    H -123.978 -40.656 -111.419 1.00 . D D .  97 TYR H    1 1 
        8 134987 4 1  97 TYR HA   H -122.111 -41.364 -109.304 1.00 . D D .  97 TYR HA   1 1 
        8 134988 4 1  97 TYR HB2  H -121.415 -39.274 -111.376 1.00 . D D .  97 TYR HB2  1 1 
        8 134989 4 1  97 TYR HB3  H -120.544 -39.528 -109.877 1.00 . D D .  97 TYR HB3  1 1 
        8 134990 4 1  97 TYR HD1  H -120.110 -42.313 -109.621 1.00 . D D .  97 TYR HD1  1 1 
        8 134991 4 1  97 TYR HD2  H -120.201 -40.014 -113.211 1.00 . D D .  97 TYR HD2  1 1 
        8 134992 4 1  97 TYR HE1  H -118.706 -43.998 -110.729 1.00 . D D .  97 TYR HE1  1 1 
        8 134993 4 1  97 TYR HE2  H -118.801 -41.706 -114.328 1.00 . D D .  97 TYR HE2  1 1 
        8 134994 4 1  97 TYR HH   H -117.227 -44.196 -112.556 1.00 . D D .  97 TYR HH   1 1 
        8 134995 4 1  97 TYR N    N -123.257 -41.188 -111.029 1.00 . D D .  97 TYR N    1 1 
        8 134996 4 1  97 TYR O    O -122.650 -38.374 -109.141 1.00 . D D .  97 TYR O    1 1 
        8 134997 4 1  97 TYR OH   O -117.880 -43.907 -113.198 1.00 . D D .  97 TYR OH   1 1 
        8 134998 4 1  98 PRO C    C -124.339 -38.599 -106.525 1.00 . D D .  98 PRO C    1 1 
        8 134999 4 1  98 PRO CA   C -125.012 -38.786 -107.886 1.00 . D D .  98 PRO CA   1 1 
        8 135000 4 1  98 PRO CB   C -126.426 -39.331 -107.750 1.00 . D D .  98 PRO CB   1 1 
        8 135001 4 1  98 PRO CD   C -124.999 -41.119 -108.593 1.00 . D D .  98 PRO CD   1 1 
        8 135002 4 1  98 PRO CG   C -126.284 -40.814 -107.800 1.00 . D D .  98 PRO CG   1 1 
        8 135003 4 1  98 PRO HA   H -125.021 -37.857 -108.429 1.00 . D D .  98 PRO HA   1 1 
        8 135004 4 1  98 PRO HB2  H -126.856 -39.024 -106.804 1.00 . D D .  98 PRO HB2  1 1 
        8 135005 4 1  98 PRO HB3  H -127.041 -38.991 -108.568 1.00 . D D .  98 PRO HB3  1 1 
        8 135006 4 1  98 PRO HD2  H -124.391 -41.840 -108.053 1.00 . D D .  98 PRO HD2  1 1 
        8 135007 4 1  98 PRO HD3  H -125.237 -41.483 -109.577 1.00 . D D .  98 PRO HD3  1 1 
        8 135008 4 1  98 PRO HG2  H -126.208 -41.206 -106.793 1.00 . D D .  98 PRO HG2  1 1 
        8 135009 4 1  98 PRO HG3  H -127.135 -41.248 -108.303 1.00 . D D .  98 PRO HG3  1 1 
        8 135010 4 1  98 PRO N    N -124.291 -39.808 -108.648 1.00 . D D .  98 PRO N    1 1 
        8 135011 4 1  98 PRO O    O -123.175 -38.956 -106.344 1.00 . D D .  98 PRO O    1 1 
        8 135012 4 1  99 SER C    C -125.678 -37.204 -103.367 1.00 . D D .  99 SER C    1 1 
        8 135013 4 1  99 SER CA   C -124.572 -37.784 -104.243 1.00 . D D .  99 SER CA   1 1 
        8 135014 4 1  99 SER CB   C -123.392 -36.812 -104.292 1.00 . D D .  99 SER CB   1 1 
        8 135015 4 1  99 SER H    H -125.996 -37.758 -105.796 1.00 . D D .  99 SER H    1 1 
        8 135016 4 1  99 SER HA   H -124.237 -38.721 -103.812 1.00 . D D .  99 SER HA   1 1 
        8 135017 4 1  99 SER HB2  H -123.576 -35.987 -103.629 1.00 . D D .  99 SER HB2  1 1 
        8 135018 4 1  99 SER HB3  H -122.496 -37.325 -103.977 1.00 . D D .  99 SER HB3  1 1 
        8 135019 4 1  99 SER HG   H -124.033 -36.456 -106.099 1.00 . D D .  99 SER HG   1 1 
        8 135020 4 1  99 SER N    N -125.082 -38.029 -105.581 1.00 . D D .  99 SER N    1 1 
        8 135021 4 1  99 SER O    O -125.930 -37.714 -102.264 1.00 . D D .  99 SER O    1 1 
        8 135022 4 1  99 SER OG   O -123.220 -36.310 -105.613 1.00 . D D .  99 SER OG   1 1 
        8 135023 4 1 100 PRO C    C -128.733 -36.170 -103.242 1.00 . D D . 100 PRO C    1 1 
        8 135024 4 1 100 PRO CA   C -127.390 -35.496 -103.019 1.00 . D D . 100 PRO CA   1 1 
        8 135025 4 1 100 PRO CB   C -127.409 -34.063 -103.532 1.00 . D D . 100 PRO CB   1 1 
        8 135026 4 1 100 PRO CD   C -126.070 -35.352 -105.048 1.00 . D D . 100 PRO CD   1 1 
        8 135027 4 1 100 PRO CG   C -127.045 -34.176 -104.962 1.00 . D D . 100 PRO CG   1 1 
        8 135028 4 1 100 PRO HA   H -127.115 -35.509 -101.976 1.00 . D D . 100 PRO HA   1 1 
        8 135029 4 1 100 PRO HB2  H -128.394 -33.638 -103.425 1.00 . D D . 100 PRO HB2  1 1 
        8 135030 4 1 100 PRO HB3  H -126.676 -33.461 -103.015 1.00 . D D . 100 PRO HB3  1 1 
        8 135031 4 1 100 PRO HD2  H -126.265 -35.938 -105.930 1.00 . D D . 100 PRO HD2  1 1 
        8 135032 4 1 100 PRO HD3  H -125.057 -34.982 -105.042 1.00 . D D . 100 PRO HD3  1 1 
        8 135033 4 1 100 PRO HG2  H -127.929 -34.371 -105.556 1.00 . D D . 100 PRO HG2  1 1 
        8 135034 4 1 100 PRO HG3  H -126.560 -33.271 -105.299 1.00 . D D . 100 PRO HG3  1 1 
        8 135035 4 1 100 PRO N    N -126.317 -36.122 -103.800 1.00 . D D . 100 PRO N    1 1 
        8 135036 4 1 100 PRO O    O -129.049 -37.145 -102.579 1.00 . D D . 100 PRO O    1 1 
        8 135037 4 1 101 PHE C    C -131.355 -37.168 -103.394 1.00 . D D . 101 PHE C    1 1 
        8 135038 4 1 101 PHE CA   C -130.890 -36.089 -104.403 1.00 . D D . 101 PHE CA   1 1 
        8 135039 4 1 101 PHE CB   C -130.977 -36.608 -105.847 1.00 . D D . 101 PHE CB   1 1 
        8 135040 4 1 101 PHE CD1  C -131.831 -34.408 -106.753 1.00 . D D . 101 PHE CD1  1 1 
        8 135041 4 1 101 PHE CD2  C -132.973 -36.427 -107.374 1.00 . D D . 101 PHE CD2  1 1 
        8 135042 4 1 101 PHE CE1  C -132.731 -33.666 -107.522 1.00 . D D . 101 PHE CE1  1 1 
        8 135043 4 1 101 PHE CE2  C -133.868 -35.686 -108.142 1.00 . D D . 101 PHE CE2  1 1 
        8 135044 4 1 101 PHE CG   C -131.952 -35.788 -106.679 1.00 . D D . 101 PHE CG   1 1 
        8 135045 4 1 101 PHE CZ   C -133.749 -34.305 -108.215 1.00 . D D . 101 PHE CZ   1 1 
        8 135046 4 1 101 PHE H    H -129.248 -34.775 -104.586 1.00 . D D . 101 PHE H    1 1 
        8 135047 4 1 101 PHE HA   H -131.554 -35.261 -104.299 1.00 . D D . 101 PHE HA   1 1 
        8 135048 4 1 101 PHE HB2  H -130.006 -36.544 -106.297 1.00 . D D . 101 PHE HB2  1 1 
        8 135049 4 1 101 PHE HB3  H -131.303 -37.629 -105.837 1.00 . D D . 101 PHE HB3  1 1 
        8 135050 4 1 101 PHE HD1  H -131.044 -33.909 -106.223 1.00 . D D . 101 PHE HD1  1 1 
        8 135051 4 1 101 PHE HD2  H -133.074 -37.494 -107.319 1.00 . D D . 101 PHE HD2  1 1 
        8 135052 4 1 101 PHE HE1  H -132.639 -32.594 -107.572 1.00 . D D . 101 PHE HE1  1 1 
        8 135053 4 1 101 PHE HE2  H -134.656 -36.188 -108.677 1.00 . D D . 101 PHE HE2  1 1 
        8 135054 4 1 101 PHE HZ   H -134.441 -33.733 -108.809 1.00 . D D . 101 PHE HZ   1 1 
        8 135055 4 1 101 PHE N    N -129.545 -35.587 -104.124 1.00 . D D . 101 PHE N    1 1 
        8 135056 4 1 101 PHE O    O -132.205 -36.888 -102.550 1.00 . D D . 101 PHE O    1 1 
        8 135057 4 1 102 ALA C    C -132.676 -39.819 -102.666 1.00 . D D . 102 ALA C    1 1 
        8 135058 4 1 102 ALA CA   C -131.153 -39.562 -102.691 1.00 . D D . 102 ALA CA   1 1 
        8 135059 4 1 102 ALA CB   C -130.584 -39.437 -101.261 1.00 . D D . 102 ALA CB   1 1 
        8 135060 4 1 102 ALA H    H -130.145 -38.515 -104.241 1.00 . D D . 102 ALA H    1 1 
        8 135061 4 1 102 ALA HA   H -130.699 -40.411 -103.153 1.00 . D D . 102 ALA HA   1 1 
        8 135062 4 1 102 ALA HB1  H -130.853 -40.321 -100.694 1.00 . D D . 102 ALA HB1  1 1 
        8 135063 4 1 102 ALA HB2  H -130.980 -38.564 -100.773 1.00 . D D . 102 ALA HB2  1 1 
        8 135064 4 1 102 ALA HB3  H -129.504 -39.366 -101.312 1.00 . D D . 102 ALA HB3  1 1 
        8 135065 4 1 102 ALA N    N -130.807 -38.387 -103.534 1.00 . D D . 102 ALA N    1 1 
        8 135066 4 1 102 ALA O    O -133.260 -40.049 -101.604 1.00 . D D . 102 ALA O    1 1 
        8 135067 4 1 103 THR C    C -135.192 -40.712 -105.269 1.00 . D D . 103 THR C    1 1 
        8 135068 4 1 103 THR CA   C -134.748 -39.901 -103.886 1.00 . D D . 103 THR CA   1 1 
        8 135069 4 1 103 THR CB   C -135.505 -38.564 -103.857 1.00 . D D . 103 THR CB   1 1 
        8 135070 4 1 103 THR CG2  C -135.004 -37.604 -104.944 1.00 . D D . 103 THR CG2  1 1 
        8 135071 4 1 103 THR H    H -132.792 -39.584 -104.653 1.00 . D D . 103 THR H    1 1 
        8 135072 4 1 103 THR HA   H -135.077 -40.519 -103.088 1.00 . D D . 103 THR HA   1 1 
        8 135073 4 1 103 THR HB   H -135.333 -38.125 -102.893 1.00 . D D . 103 THR HB   1 1 
        8 135074 4 1 103 THR HG1  H -137.061 -39.180 -104.885 1.00 . D D . 103 THR HG1  1 1 
        8 135075 4 1 103 THR HG21 H -134.077 -37.151 -104.622 1.00 . D D . 103 THR HG21 1 1 
        8 135076 4 1 103 THR HG22 H -135.741 -36.828 -105.108 1.00 . D D . 103 THR HG22 1 1 
        8 135077 4 1 103 THR HG23 H -134.842 -38.143 -105.864 1.00 . D D . 103 THR HG23 1 1 
        8 135078 4 1 103 THR N    N -133.305 -39.760 -103.827 1.00 . D D . 103 THR N    1 1 
        8 135079 4 1 103 THR O    O -134.340 -40.943 -106.091 1.00 . D D . 103 THR O    1 1 
        8 135080 4 1 103 THR OG1  O -136.914 -38.779 -104.028 1.00 . D D . 103 THR OG1  1 1 
        8 135081 4 1 104 CYS C    C -138.019 -40.859 -107.299 1.00 . D D . 104 CYS C    1 1 
        8 135082 4 1 104 CYS CA   C -136.989 -41.784 -106.435 1.00 . D D . 104 CYS CA   1 1 
        8 135083 4 1 104 CYS CB   C -137.786 -43.108 -105.923 1.00 . D D . 104 CYS CB   1 1 
        8 135084 4 1 104 CYS H    H -137.048 -40.840 -104.528 1.00 . D D . 104 CYS H    1 1 
        8 135085 4 1 104 CYS HA   H -136.226 -42.083 -107.074 1.00 . D D . 104 CYS HA   1 1 
        8 135086 4 1 104 CYS HB2  H -137.029 -43.712 -105.501 1.00 . D D . 104 CYS HB2  1 1 
        8 135087 4 1 104 CYS HB3  H -138.477 -42.790 -105.189 1.00 . D D . 104 CYS HB3  1 1 
        8 135088 4 1 104 CYS N    N -136.465 -41.071 -105.288 1.00 . D D . 104 CYS N    1 1 
        8 135089 4 1 104 CYS O    O -138.716 -40.036 -106.750 1.00 . D D . 104 CYS O    1 1 
        8 135090 4 1 104 CYS SG   S -138.627 -44.042 -107.237 1.00 . D D . 104 CYS SG   1 1 
        8 135091 4 1 105 ASP C    C -140.091 -39.838 -109.120 1.00 . D D . 105 ASP C    1 1 
        8 135092 4 1 105 ASP CA   C -138.649 -40.177 -109.538 1.00 . D D . 105 ASP CA   1 1 
        8 135093 4 1 105 ASP CB   C -138.662 -40.819 -110.985 1.00 . D D . 105 ASP CB   1 1 
        8 135094 4 1 105 ASP CG   C -137.237 -40.984 -111.537 1.00 . D D . 105 ASP CG   1 1 
        8 135095 4 1 105 ASP H    H -137.303 -41.729 -108.959 1.00 . D D . 105 ASP H    1 1 
        8 135096 4 1 105 ASP HA   H -138.103 -39.271 -109.614 1.00 . D D . 105 ASP HA   1 1 
        8 135097 4 1 105 ASP HB2  H -139.133 -41.774 -110.936 1.00 . D D . 105 ASP HB2  1 1 
        8 135098 4 1 105 ASP HB3  H -139.218 -40.164 -111.628 1.00 . D D . 105 ASP HB3  1 1 
        8 135099 4 1 105 ASP N    N -137.926 -41.052 -108.609 1.00 . D D . 105 ASP N    1 1 
        8 135100 4 1 105 ASP O    O -140.997 -40.655 -109.184 1.00 . D D . 105 ASP O    1 1 
        8 135101 4 1 105 ASP OD1  O -136.335 -40.289 -111.066 1.00 . D D . 105 ASP OD1  1 1 
        8 135102 4 1 105 ASP OD2  O -137.074 -41.819 -112.437 1.00 . D D . 105 ASP OD2  1 1 
        8 135103 4 1 106 PHE C    C -142.206 -39.010 -107.193 1.00 . D D . 106 PHE C    1 1 
        8 135104 4 1 106 PHE CA   C -141.549 -38.036 -108.210 1.00 . D D . 106 PHE CA   1 1 
        8 135105 4 1 106 PHE CB   C -142.510 -37.769 -109.387 1.00 . D D . 106 PHE CB   1 1 
        8 135106 4 1 106 PHE CD1  C -141.032 -36.119 -110.621 1.00 . D D . 106 PHE CD1  1 1 
        8 135107 4 1 106 PHE CD2  C -141.922 -38.004 -111.834 1.00 . D D . 106 PHE CD2  1 1 
        8 135108 4 1 106 PHE CE1  C -140.392 -35.672 -111.786 1.00 . D D . 106 PHE CE1  1 1 
        8 135109 4 1 106 PHE CE2  C -141.282 -37.557 -112.996 1.00 . D D . 106 PHE CE2  1 1 
        8 135110 4 1 106 PHE CG   C -141.794 -37.285 -110.642 1.00 . D D . 106 PHE CG   1 1 
        8 135111 4 1 106 PHE CZ   C -140.514 -36.393 -112.973 1.00 . D D . 106 PHE CZ   1 1 
        8 135112 4 1 106 PHE H    H -139.474 -37.982 -108.655 1.00 . D D . 106 PHE H    1 1 
        8 135113 4 1 106 PHE HA   H -141.362 -37.100 -107.697 1.00 . D D . 106 PHE HA   1 1 
        8 135114 4 1 106 PHE HB2  H -143.028 -38.677 -109.620 1.00 . D D . 106 PHE HB2  1 1 
        8 135115 4 1 106 PHE HB3  H -143.224 -37.020 -109.086 1.00 . D D . 106 PHE HB3  1 1 
        8 135116 4 1 106 PHE HD1  H -140.934 -35.560 -109.710 1.00 . D D . 106 PHE HD1  1 1 
        8 135117 4 1 106 PHE HD2  H -142.510 -38.901 -111.857 1.00 . D D . 106 PHE HD2  1 1 
        8 135118 4 1 106 PHE HE1  H -139.796 -34.769 -111.761 1.00 . D D . 106 PHE HE1  1 1 
        8 135119 4 1 106 PHE HE2  H -141.381 -38.120 -113.913 1.00 . D D . 106 PHE HE2  1 1 
        8 135120 4 1 106 PHE HZ   H -140.023 -36.048 -113.870 1.00 . D D . 106 PHE HZ   1 1 
        8 135121 4 1 106 PHE N    N -140.255 -38.570 -108.680 1.00 . D D . 106 PHE N    1 1 
        8 135122 4 1 106 PHE O    O -141.809 -40.167 -107.110 1.00 . D D . 106 PHE O    1 1 
        8 135123 4 1 107 MET C    C -143.318 -39.770 -104.198 1.00 . D D . 107 MET C    1 1 
        8 135124 4 1 107 MET CA   C -144.069 -39.302 -105.469 1.00 . D D . 107 MET CA   1 1 
        8 135125 4 1 107 MET CB   C -144.807 -40.495 -106.158 1.00 . D D . 107 MET CB   1 1 
        8 135126 4 1 107 MET CE   C -147.053 -43.055 -106.976 1.00 . D D . 107 MET CE   1 1 
        8 135127 4 1 107 MET CG   C -145.874 -41.182 -105.256 1.00 . D D . 107 MET CG   1 1 
        8 135128 4 1 107 MET H    H -143.535 -37.606 -106.662 1.00 . D D . 107 MET H    1 1 
        8 135129 4 1 107 MET HA   H -144.815 -38.619 -105.142 1.00 . D D . 107 MET HA   1 1 
        8 135130 4 1 107 MET HB2  H -145.317 -40.110 -107.020 1.00 . D D . 107 MET HB2  1 1 
        8 135131 4 1 107 MET HB3  H -144.090 -41.221 -106.460 1.00 . D D . 107 MET HB3  1 1 
        8 135132 4 1 107 MET HE1  H -147.891 -42.400 -106.804 1.00 . D D . 107 MET HE1  1 1 
        8 135133 4 1 107 MET HE2  H -147.409 -44.069 -107.094 1.00 . D D . 107 MET HE2  1 1 
        8 135134 4 1 107 MET HE3  H -146.524 -42.758 -107.869 1.00 . D D . 107 MET HE3  1 1 
        8 135135 4 1 107 MET HG2  H -145.633 -41.029 -104.224 1.00 . D D . 107 MET HG2  1 1 
        8 135136 4 1 107 MET HG3  H -146.846 -40.765 -105.467 1.00 . D D . 107 MET HG3  1 1 
        8 135137 4 1 107 MET N    N -143.256 -38.526 -106.483 1.00 . D D . 107 MET N    1 1 
        8 135138 4 1 107 MET O    O -143.806 -39.538 -103.076 1.00 . D D . 107 MET O    1 1 
        8 135139 4 1 107 MET SD   S -145.925 -42.985 -105.565 1.00 . D D . 107 MET SD   1 1 
        8 135140 4 1 108 VAL C    C -139.852 -40.504 -103.463 1.00 . D D . 108 VAL C    1 1 
        8 135141 4 1 108 VAL CA   C -141.330 -40.899 -103.258 1.00 . D D . 108 VAL CA   1 1 
        8 135142 4 1 108 VAL CB   C -141.424 -42.490 -103.099 1.00 . D D . 108 VAL CB   1 1 
        8 135143 4 1 108 VAL CG1  C -140.689 -42.940 -101.828 1.00 . D D . 108 VAL CG1  1 1 
        8 135144 4 1 108 VAL CG2  C -142.887 -42.950 -103.055 1.00 . D D . 108 VAL CG2  1 1 
        8 135145 4 1 108 VAL H    H -141.846 -40.536 -105.291 1.00 . D D . 108 VAL H    1 1 
        8 135146 4 1 108 VAL HA   H -141.674 -40.451 -102.363 1.00 . D D . 108 VAL HA   1 1 
        8 135147 4 1 108 VAL HB   H -140.945 -42.942 -103.934 1.00 . D D . 108 VAL HB   1 1 
        8 135148 4 1 108 VAL HG11 H -140.652 -44.020 -101.808 1.00 . D D . 108 VAL HG11 1 1 
        8 135149 4 1 108 VAL HG12 H -141.199 -42.579 -100.950 1.00 . D D . 108 VAL HG12 1 1 
        8 135150 4 1 108 VAL HG13 H -139.679 -42.550 -101.845 1.00 . D D . 108 VAL HG13 1 1 
        8 135151 4 1 108 VAL HG21 H -143.337 -42.782 -104.024 1.00 . D D . 108 VAL HG21 1 1 
        8 135152 4 1 108 VAL HG22 H -143.431 -42.403 -102.305 1.00 . D D . 108 VAL HG22 1 1 
        8 135153 4 1 108 VAL HG23 H -142.918 -44.007 -102.828 1.00 . D D . 108 VAL HG23 1 1 
        8 135154 4 1 108 VAL N    N -142.155 -40.407 -104.382 1.00 . D D . 108 VAL N    1 1 
        8 135155 4 1 108 VAL O    O -139.373 -39.587 -102.790 1.00 . D D . 108 VAL O    1 1 
        8 135156 4 1 114 LEU C    C -146.985 -10.674 -125.219 1.00 . D D . 114 LEU C    1 1 
        8 135157 4 1 114 LEU CA   C -147.283  -9.190 -125.522 1.00 . D D . 114 LEU CA   1 1 
        8 135158 4 1 114 LEU CB   C -148.290  -8.634 -124.493 1.00 . D D . 114 LEU CB   1 1 
        8 135159 4 1 114 LEU CD1  C -146.512  -7.563 -122.997 1.00 . D D . 114 LEU CD1  1 1 
        8 135160 4 1 114 LEU CD2  C -147.814  -6.139 -124.591 1.00 . D D . 114 LEU CD2  1 1 
        8 135161 4 1 114 LEU CG   C -147.850  -7.373 -123.700 1.00 . D D . 114 LEU CG   1 1 
        8 135162 4 1 114 LEU H    H -148.887  -9.022 -126.838 1.00 . D D . 114 LEU H    1 1 
        8 135163 4 1 114 LEU HA   H -146.381  -8.646 -125.489 1.00 . D D . 114 LEU HA   1 1 
        8 135164 4 1 114 LEU HB2  H -149.189  -8.381 -125.003 1.00 . D D . 114 LEU HB2  1 1 
        8 135165 4 1 114 LEU HB3  H -148.495  -9.408 -123.782 1.00 . D D . 114 LEU HB3  1 1 
        8 135166 4 1 114 LEU HD11 H -145.709  -7.416 -123.697 1.00 . D D . 114 LEU HD11 1 1 
        8 135167 4 1 114 LEU HD12 H -146.462  -8.559 -122.584 1.00 . D D . 114 LEU HD12 1 1 
        8 135168 4 1 114 LEU HD13 H -146.427  -6.839 -122.194 1.00 . D D . 114 LEU HD13 1 1 
        8 135169 4 1 114 LEU HD21 H -148.679  -6.136 -125.237 1.00 . D D . 114 LEU HD21 1 1 
        8 135170 4 1 114 LEU HD22 H -146.916  -6.150 -125.183 1.00 . D D . 114 LEU HD22 1 1 
        8 135171 4 1 114 LEU HD23 H -147.829  -5.253 -123.970 1.00 . D D . 114 LEU HD23 1 1 
        8 135172 4 1 114 LEU HG   H -148.602  -7.211 -122.938 1.00 . D D . 114 LEU HG   1 1 
        8 135173 4 1 114 LEU N    N -147.852  -9.048 -126.891 1.00 . D D . 114 LEU N    1 1 
        8 135174 4 1 114 LEU O    O -146.041 -10.957 -124.460 1.00 . D D . 114 LEU O    1 1 
        8 135175 4 1 115 PRO C    C -146.333 -13.608 -126.120 1.00 . D D . 115 PRO C    1 1 
        8 135176 4 1 115 PRO CA   C -147.610 -13.041 -125.490 1.00 . D D . 115 PRO CA   1 1 
        8 135177 4 1 115 PRO CB   C -148.865 -13.681 -126.171 1.00 . D D . 115 PRO CB   1 1 
        8 135178 4 1 115 PRO CD   C -149.111 -11.293 -126.344 1.00 . D D . 115 PRO CD   1 1 
        8 135179 4 1 115 PRO CG   C -149.932 -12.540 -126.109 1.00 . D D . 115 PRO CG   1 1 
        8 135180 4 1 115 PRO HA   H -147.654 -13.248 -124.440 1.00 . D D . 115 PRO HA   1 1 
        8 135181 4 1 115 PRO HB2  H -148.661 -13.911 -127.191 1.00 . D D . 115 PRO HB2  1 1 
        8 135182 4 1 115 PRO HB3  H -149.215 -14.511 -125.616 1.00 . D D . 115 PRO HB3  1 1 
        8 135183 4 1 115 PRO HD2  H -149.018 -11.095 -127.393 1.00 . D D . 115 PRO HD2  1 1 
        8 135184 4 1 115 PRO HD3  H -149.569 -10.469 -125.823 1.00 . D D . 115 PRO HD3  1 1 
        8 135185 4 1 115 PRO HG2  H -150.651 -12.705 -126.889 1.00 . D D . 115 PRO HG2  1 1 
        8 135186 4 1 115 PRO HG3  H -150.385 -12.537 -125.139 1.00 . D D . 115 PRO HG3  1 1 
        8 135187 4 1 115 PRO N    N -147.815 -11.588 -125.693 1.00 . D D . 115 PRO N    1 1 
        8 135188 4 1 115 PRO O    O -146.377 -14.632 -126.804 1.00 . D D . 115 PRO O    1 1 
        8 135189 4 1 116 LEU C    C -143.634 -14.820 -126.431 1.00 . D D . 116 LEU C    1 1 
        8 135190 4 1 116 LEU CA   C -143.904 -13.277 -126.479 1.00 . D D . 116 LEU CA   1 1 
        8 135191 4 1 116 LEU CB   C -142.761 -12.539 -125.700 1.00 . D D . 116 LEU CB   1 1 
        8 135192 4 1 116 LEU CD1  C -143.327 -10.061 -126.413 1.00 . D D . 116 LEU CD1  1 1 
        8 135193 4 1 116 LEU CD2  C -141.395 -10.607 -124.923 1.00 . D D . 116 LEU CD2  1 1 
        8 135194 4 1 116 LEU CG   C -142.254 -11.104 -126.110 1.00 . D D . 116 LEU CG   1 1 
        8 135195 4 1 116 LEU H    H -145.274 -12.087 -125.382 1.00 . D D . 116 LEU H    1 1 
        8 135196 4 1 116 LEU HA   H -143.893 -13.000 -127.489 1.00 . D D . 116 LEU HA   1 1 
        8 135197 4 1 116 LEU HB2  H -143.071 -12.456 -124.710 1.00 . D D . 116 LEU HB2  1 1 
        8 135198 4 1 116 LEU HB3  H -141.906 -13.175 -125.755 1.00 . D D . 116 LEU HB3  1 1 
        8 135199 4 1 116 LEU HD11 H -142.877  -9.261 -126.999 1.00 . D D . 116 LEU HD11 1 1 
        8 135200 4 1 116 LEU HD12 H -143.725  -9.647 -125.502 1.00 . D D . 116 LEU HD12 1 1 
        8 135201 4 1 116 LEU HD13 H -144.111 -10.519 -126.985 1.00 . D D . 116 LEU HD13 1 1 
        8 135202 4 1 116 LEU HD21 H -142.033 -10.348 -124.091 1.00 . D D . 116 LEU HD21 1 1 
        8 135203 4 1 116 LEU HD22 H -140.830  -9.745 -125.232 1.00 . D D . 116 LEU HD22 1 1 
        8 135204 4 1 116 LEU HD23 H -140.717 -11.396 -124.622 1.00 . D D . 116 LEU HD23 1 1 
        8 135205 4 1 116 LEU HG   H -141.606 -11.190 -126.945 1.00 . D D . 116 LEU HG   1 1 
        8 135206 4 1 116 LEU N    N -145.216 -12.906 -125.908 1.00 . D D . 116 LEU N    1 1 
        8 135207 4 1 116 LEU O    O -143.831 -15.504 -127.437 1.00 . D D . 116 LEU O    1 1 
        8 135208 4 1 117 ASP C    C -144.027 -17.390 -124.209 1.00 . D D . 117 ASP C    1 1 
        8 135209 4 1 117 ASP CA   C -142.926 -16.758 -125.065 1.00 . D D . 117 ASP CA   1 1 
        8 135210 4 1 117 ASP CB   C -141.601 -16.906 -124.312 1.00 . D D . 117 ASP CB   1 1 
        8 135211 4 1 117 ASP CG   C -141.197 -18.374 -124.149 1.00 . D D . 117 ASP CG   1 1 
        8 135212 4 1 117 ASP H    H -143.108 -14.725 -124.508 1.00 . D D . 117 ASP H    1 1 
        8 135213 4 1 117 ASP HA   H -142.856 -17.257 -126.017 1.00 . D D . 117 ASP HA   1 1 
        8 135214 4 1 117 ASP HB2  H -140.835 -16.398 -124.852 1.00 . D D . 117 ASP HB2  1 1 
        8 135215 4 1 117 ASP HB3  H -141.712 -16.464 -123.334 1.00 . D D . 117 ASP HB3  1 1 
        8 135216 4 1 117 ASP N    N -143.216 -15.328 -125.264 1.00 . D D . 117 ASP N    1 1 
        8 135217 4 1 117 ASP O    O -145.179 -17.496 -124.624 1.00 . D D . 117 ASP O    1 1 
        8 135218 4 1 117 ASP OD1  O -141.755 -19.205 -124.858 1.00 . D D . 117 ASP OD1  1 1 
        8 135219 4 1 117 ASP OD2  O -140.311 -18.634 -123.322 1.00 . D D . 117 ASP OD2  1 1 
        8 135220 4 1 118 LYS C    C -145.731 -19.201 -122.795 1.00 . D D . 118 LYS C    1 1 
        8 135221 4 1 118 LYS CA   C -144.424 -18.714 -122.165 1.00 . D D . 118 LYS CA   1 1 
        8 135222 4 1 118 LYS CB   C -144.657 -18.002 -120.819 1.00 . D D . 118 LYS CB   1 1 
        8 135223 4 1 118 LYS CD   C -146.344 -16.271 -119.996 1.00 . D D . 118 LYS CD   1 1 
        8 135224 4 1 118 LYS CE   C -146.720 -14.776 -119.957 1.00 . D D . 118 LYS CE   1 1 
        8 135225 4 1 118 LYS CG   C -145.173 -16.546 -120.974 1.00 . D D . 118 LYS CG   1 1 
        8 135226 4 1 118 LYS H    H -142.628 -17.948 -122.915 1.00 . D D . 118 LYS H    1 1 
        8 135227 4 1 118 LYS HA   H -143.848 -19.605 -121.952 1.00 . D D . 118 LYS HA   1 1 
        8 135228 4 1 118 LYS HB2  H -145.364 -18.575 -120.258 1.00 . D D . 118 LYS HB2  1 1 
        8 135229 4 1 118 LYS HB3  H -143.714 -17.988 -120.290 1.00 . D D . 118 LYS HB3  1 1 
        8 135230 4 1 118 LYS HD2  H -147.197 -16.838 -120.304 1.00 . D D . 118 LYS HD2  1 1 
        8 135231 4 1 118 LYS HD3  H -146.051 -16.572 -119.002 1.00 . D D . 118 LYS HD3  1 1 
        8 135232 4 1 118 LYS HE2  H -147.303 -14.596 -119.068 1.00 . D D . 118 LYS HE2  1 1 
        8 135233 4 1 118 LYS HE3  H -145.824 -14.189 -119.922 1.00 . D D . 118 LYS HE3  1 1 
        8 135234 4 1 118 LYS HG2  H -144.368 -15.867 -120.746 1.00 . D D . 118 LYS HG2  1 1 
        8 135235 4 1 118 LYS HG3  H -145.508 -16.386 -121.974 1.00 . D D . 118 LYS HG3  1 1 
        8 135236 4 1 118 LYS HZ1  H -148.535 -14.299 -120.873 1.00 . D D . 118 LYS HZ1  1 1 
        8 135237 4 1 118 LYS HZ2  H -147.420 -15.061 -121.905 1.00 . D D . 118 LYS HZ2  1 1 
        8 135238 4 1 118 LYS HZ3  H -147.205 -13.433 -121.470 1.00 . D D . 118 LYS HZ3  1 1 
        8 135239 4 1 118 LYS N    N -143.586 -17.968 -123.085 1.00 . D D . 118 LYS N    1 1 
        8 135240 4 1 118 LYS NZ   N -147.532 -14.367 -121.144 1.00 . D D . 118 LYS NZ   1 1 
        8 135241 4 1 118 LYS O    O -145.825 -20.373 -123.179 1.00 . D D . 118 LYS O    1 1 
        8 135242 4 1 119 TRP C    C -148.031 -18.985 -124.961 1.00 . D D . 119 TRP C    1 1 
        8 135243 4 1 119 TRP CA   C -148.040 -18.787 -123.424 1.00 . D D . 119 TRP CA   1 1 
        8 135244 4 1 119 TRP CB   C -149.180 -17.838 -122.993 1.00 . D D . 119 TRP CB   1 1 
        8 135245 4 1 119 TRP CD1  C -150.983 -19.546 -122.281 1.00 . D D . 119 TRP CD1  1 1 
        8 135246 4 1 119 TRP CD2  C -151.618 -18.216 -123.978 1.00 . D D . 119 TRP CD2  1 1 
        8 135247 4 1 119 TRP CE2  C -152.705 -19.101 -123.685 1.00 . D D . 119 TRP CE2  1 1 
        8 135248 4 1 119 TRP CE3  C -151.785 -17.280 -125.016 1.00 . D D . 119 TRP CE3  1 1 
        8 135249 4 1 119 TRP CG   C -150.533 -18.520 -123.080 1.00 . D D . 119 TRP CG   1 1 
        8 135250 4 1 119 TRP CH2  C -154.043 -18.135 -125.400 1.00 . D D . 119 TRP CH2  1 1 
        8 135251 4 1 119 TRP CZ2  C -153.892 -19.058 -124.383 1.00 . D D . 119 TRP CZ2  1 1 
        8 135252 4 1 119 TRP CZ3  C -152.997 -17.247 -125.718 1.00 . D D . 119 TRP CZ3  1 1 
        8 135253 4 1 119 TRP H    H -146.648 -17.442 -122.502 1.00 . D D . 119 TRP H    1 1 
        8 135254 4 1 119 TRP HA   H -148.241 -19.732 -122.991 1.00 . D D . 119 TRP HA   1 1 
        8 135255 4 1 119 TRP HB2  H -149.010 -17.532 -121.974 1.00 . D D . 119 TRP HB2  1 1 
        8 135256 4 1 119 TRP HB3  H -149.187 -16.966 -123.627 1.00 . D D . 119 TRP HB3  1 1 
        8 135257 4 1 119 TRP HD1  H -150.425 -20.015 -121.497 1.00 . D D . 119 TRP HD1  1 1 
        8 135258 4 1 119 TRP HE1  H -152.824 -20.592 -122.241 1.00 . D D . 119 TRP HE1  1 1 
        8 135259 4 1 119 TRP HE3  H -150.987 -16.589 -125.272 1.00 . D D . 119 TRP HE3  1 1 
        8 135260 4 1 119 TRP HH2  H -154.963 -18.096 -125.949 1.00 . D D . 119 TRP HH2  1 1 
        8 135261 4 1 119 TRP HZ2  H -154.702 -19.743 -124.138 1.00 . D D . 119 TRP HZ2  1 1 
        8 135262 4 1 119 TRP HZ3  H -153.135 -16.537 -126.514 1.00 . D D . 119 TRP HZ3  1 1 
        8 135263 4 1 119 TRP N    N -146.751 -18.348 -122.863 1.00 . D D . 119 TRP N    1 1 
        8 135264 4 1 119 TRP NE1  N -152.265 -19.880 -122.652 1.00 . D D . 119 TRP NE1  1 1 
        8 135265 4 1 119 TRP O    O -149.061 -18.810 -125.605 1.00 . D D . 119 TRP O    1 1 
        8 135266 4 1 120 VAL C    C -147.205 -21.230 -127.252 1.00 . D D . 120 VAL C    1 1 
        8 135267 4 1 120 VAL CA   C -146.812 -19.769 -126.959 1.00 . D D . 120 VAL CA   1 1 
        8 135268 4 1 120 VAL CB   C -145.361 -19.498 -127.557 1.00 . D D . 120 VAL CB   1 1 
        8 135269 4 1 120 VAL CG1  C -145.202 -18.016 -127.891 1.00 . D D . 120 VAL CG1  1 1 
        8 135270 4 1 120 VAL CG2  C -144.275 -19.929 -126.581 1.00 . D D . 120 VAL CG2  1 1 
        8 135271 4 1 120 VAL H    H -146.147 -19.668 -124.932 1.00 . D D . 120 VAL H    1 1 
        8 135272 4 1 120 VAL HA   H -147.494 -19.136 -127.481 1.00 . D D . 120 VAL HA   1 1 
        8 135273 4 1 120 VAL HB   H -145.269 -20.067 -128.463 1.00 . D D . 120 VAL HB   1 1 
        8 135274 4 1 120 VAL HG11 H -146.038 -17.686 -128.491 1.00 . D D . 120 VAL HG11 1 1 
        8 135275 4 1 120 VAL HG12 H -144.287 -17.880 -128.448 1.00 . D D . 120 VAL HG12 1 1 
        8 135276 4 1 120 VAL HG13 H -145.161 -17.439 -126.981 1.00 . D D . 120 VAL HG13 1 1 
        8 135277 4 1 120 VAL HG21 H -143.325 -19.539 -126.922 1.00 . D D . 120 VAL HG21 1 1 
        8 135278 4 1 120 VAL HG22 H -144.229 -21.006 -126.552 1.00 . D D . 120 VAL HG22 1 1 
        8 135279 4 1 120 VAL HG23 H -144.491 -19.550 -125.599 1.00 . D D . 120 VAL HG23 1 1 
        8 135280 4 1 120 VAL N    N -146.899 -19.472 -125.512 1.00 . D D . 120 VAL N    1 1 
        8 135281 4 1 120 VAL O    O -147.150 -22.087 -126.356 1.00 . D D . 120 VAL O    1 1 
        8 135282 4 1 121 PRO C    C -147.222 -24.033 -128.330 1.00 . D D . 121 PRO C    1 1 
        8 135283 4 1 121 PRO CA   C -148.097 -22.854 -128.888 1.00 . D D . 121 PRO CA   1 1 
        8 135284 4 1 121 PRO CB   C -148.012 -22.807 -130.460 1.00 . D D . 121 PRO CB   1 1 
        8 135285 4 1 121 PRO CD   C -147.927 -20.526 -129.553 1.00 . D D . 121 PRO CD   1 1 
        8 135286 4 1 121 PRO CG   C -148.202 -21.358 -130.815 1.00 . D D . 121 PRO CG   1 1 
        8 135287 4 1 121 PRO HA   H -149.104 -22.999 -128.609 1.00 . D D . 121 PRO HA   1 1 
        8 135288 4 1 121 PRO HB2  H -147.051 -23.167 -130.786 1.00 . D D . 121 PRO HB2  1 1 
        8 135289 4 1 121 PRO HB3  H -148.805 -23.411 -130.869 1.00 . D D . 121 PRO HB3  1 1 
        8 135290 4 1 121 PRO HD2  H -147.095 -19.860 -129.704 1.00 . D D . 121 PRO HD2  1 1 
        8 135291 4 1 121 PRO HD3  H -148.818 -19.961 -129.281 1.00 . D D . 121 PRO HD3  1 1 
        8 135292 4 1 121 PRO HG2  H -147.505 -21.077 -131.599 1.00 . D D . 121 PRO HG2  1 1 
        8 135293 4 1 121 PRO HG3  H -149.219 -21.185 -131.155 1.00 . D D . 121 PRO HG3  1 1 
        8 135294 4 1 121 PRO N    N -147.655 -21.510 -128.477 1.00 . D D . 121 PRO N    1 1 
        8 135295 4 1 121 PRO O    O -147.755 -25.123 -128.153 1.00 . D D . 121 PRO O    1 1 
        8 135296 4 1 122 GLN C    C -145.520 -25.758 -126.595 1.00 . D D . 122 GLN C    1 1 
        8 135297 4 1 122 GLN CA   C -144.972 -24.789 -127.698 1.00 . D D . 122 GLN CA   1 1 
        8 135298 4 1 122 GLN CB   C -143.644 -24.120 -127.271 1.00 . D D . 122 GLN CB   1 1 
        8 135299 4 1 122 GLN CD   C -143.888 -23.594 -124.758 1.00 . D D . 122 GLN CD   1 1 
        8 135300 4 1 122 GLN CG   C -143.185 -24.442 -125.825 1.00 . D D . 122 GLN CG   1 1 
        8 135301 4 1 122 GLN H    H -145.593 -22.897 -128.399 1.00 . D D . 122 GLN H    1 1 
        8 135302 4 1 122 GLN HA   H -144.765 -25.403 -128.553 1.00 . D D . 122 GLN HA   1 1 
        8 135303 4 1 122 GLN HB2  H -142.873 -24.469 -127.945 1.00 . D D . 122 GLN HB2  1 1 
        8 135304 4 1 122 GLN HB3  H -143.748 -23.063 -127.383 1.00 . D D . 122 GLN HB3  1 1 
        8 135305 4 1 122 GLN HE21 H -144.751 -25.204 -123.945 1.00 . D D . 122 GLN HE21 1 1 
        8 135306 4 1 122 GLN HE22 H -145.122 -23.736 -123.176 1.00 . D D . 122 GLN HE22 1 1 
        8 135307 4 1 122 GLN HG2  H -143.380 -25.476 -125.613 1.00 . D D . 122 GLN HG2  1 1 
        8 135308 4 1 122 GLN HG3  H -142.121 -24.273 -125.764 1.00 . D D . 122 GLN HG3  1 1 
        8 135309 4 1 122 GLN N    N -145.931 -23.778 -128.157 1.00 . D D . 122 GLN N    1 1 
        8 135310 4 1 122 GLN NE2  N -144.652 -24.222 -123.883 1.00 . D D . 122 GLN NE2  1 1 
        8 135311 4 1 122 GLN O    O -145.116 -26.917 -126.577 1.00 . D D . 122 GLN O    1 1 
        8 135312 4 1 122 GLN OE1  O -143.719 -22.361 -124.701 1.00 . D D . 122 GLN OE1  1 1 
        8 135313 4 1 123 VAL C    C -145.901 -27.162 -124.161 1.00 . D D . 123 VAL C    1 1 
        8 135314 4 1 123 VAL CA   C -146.878 -26.075 -124.624 1.00 . D D . 123 VAL CA   1 1 
        8 135315 4 1 123 VAL CB   C -148.306 -26.722 -125.000 1.00 . D D . 123 VAL CB   1 1 
        8 135316 4 1 123 VAL CG1  C -149.306 -25.611 -125.310 1.00 . D D . 123 VAL CG1  1 1 
        8 135317 4 1 123 VAL CG2  C -148.169 -27.681 -126.173 1.00 . D D . 123 VAL CG2  1 1 
        8 135318 4 1 123 VAL H    H -146.610 -24.308 -125.760 1.00 . D D . 123 VAL H    1 1 
        8 135319 4 1 123 VAL HA   H -147.055 -25.435 -123.792 1.00 . D D . 123 VAL HA   1 1 
        8 135320 4 1 123 VAL HB   H -148.642 -27.250 -124.137 1.00 . D D . 123 VAL HB   1 1 
        8 135321 4 1 123 VAL HG11 H -150.252 -26.063 -125.563 1.00 . D D . 123 VAL HG11 1 1 
        8 135322 4 1 123 VAL HG12 H -148.956 -25.014 -126.135 1.00 . D D . 123 VAL HG12 1 1 
        8 135323 4 1 123 VAL HG13 H -149.431 -24.983 -124.437 1.00 . D D . 123 VAL HG13 1 1 
        8 135324 4 1 123 VAL HG21 H -147.467 -28.463 -125.918 1.00 . D D . 123 VAL HG21 1 1 
        8 135325 4 1 123 VAL HG22 H -147.823 -27.157 -127.047 1.00 . D D . 123 VAL HG22 1 1 
        8 135326 4 1 123 VAL HG23 H -149.135 -28.120 -126.371 1.00 . D D . 123 VAL HG23 1 1 
        8 135327 4 1 123 VAL N    N -146.352 -25.258 -125.709 1.00 . D D . 123 VAL N    1 1 
        8 135328 4 1 123 VAL O    O -144.687 -26.984 -124.283 1.00 . D D . 123 VAL O    1 1 
        8 135329 4 1 124 PHE C    C -146.267 -30.740 -123.301 1.00 . D D . 124 PHE C    1 1 
        8 135330 4 1 124 PHE CA   C -145.548 -29.380 -123.226 1.00 . D D . 124 PHE CA   1 1 
        8 135331 4 1 124 PHE CB   C -144.977 -29.149 -121.811 1.00 . D D . 124 PHE CB   1 1 
        8 135332 4 1 124 PHE CD1  C -143.044 -27.544 -121.981 1.00 . D D . 124 PHE CD1  1 1 
        8 135333 4 1 124 PHE CD2  C -145.151 -26.719 -121.166 1.00 . D D . 124 PHE CD2  1 1 
        8 135334 4 1 124 PHE CE1  C -142.494 -26.274 -121.821 1.00 . D D . 124 PHE CE1  1 1 
        8 135335 4 1 124 PHE CE2  C -144.600 -25.451 -121.007 1.00 . D D . 124 PHE CE2  1 1 
        8 135336 4 1 124 PHE CG   C -144.374 -27.766 -121.658 1.00 . D D . 124 PHE CG   1 1 
        8 135337 4 1 124 PHE CZ   C -143.274 -25.228 -121.335 1.00 . D D . 124 PHE CZ   1 1 
        8 135338 4 1 124 PHE H    H -147.388 -28.407 -123.647 1.00 . D D . 124 PHE H    1 1 
        8 135339 4 1 124 PHE HA   H -144.723 -29.434 -123.907 1.00 . D D . 124 PHE HA   1 1 
        8 135340 4 1 124 PHE HB2  H -145.753 -29.265 -121.091 1.00 . D D . 124 PHE HB2  1 1 
        8 135341 4 1 124 PHE HB3  H -144.203 -29.880 -121.634 1.00 . D D . 124 PHE HB3  1 1 
        8 135342 4 1 124 PHE HD1  H -142.438 -28.347 -122.354 1.00 . D D . 124 PHE HD1  1 1 
        8 135343 4 1 124 PHE HD2  H -146.178 -26.887 -120.909 1.00 . D D . 124 PHE HD2  1 1 
        8 135344 4 1 124 PHE HE1  H -141.462 -26.106 -122.075 1.00 . D D . 124 PHE HE1  1 1 
        8 135345 4 1 124 PHE HE2  H -145.207 -24.643 -120.629 1.00 . D D . 124 PHE HE2  1 1 
        8 135346 4 1 124 PHE HZ   H -142.849 -24.246 -121.215 1.00 . D D . 124 PHE HZ   1 1 
        8 135347 4 1 124 PHE N    N -146.419 -28.295 -123.673 1.00 . D D . 124 PHE N    1 1 
        8 135348 4 1 124 PHE O    O -147.369 -30.854 -123.854 1.00 . D D . 124 PHE O    1 1 
        8 135349 4 1 125 VAL C    C -146.064 -33.618 -121.212 1.00 . D D . 125 VAL C    1 1 
        8 135350 4 1 125 VAL CA   C -146.060 -33.136 -122.683 1.00 . D D . 125 VAL CA   1 1 
        8 135351 4 1 125 VAL CB   C -145.163 -34.109 -123.575 1.00 . D D . 125 VAL CB   1 1 
        8 135352 4 1 125 VAL CG1  C -145.517 -33.957 -125.064 1.00 . D D . 125 VAL CG1  1 1 
        8 135353 4 1 125 VAL CG2  C -143.665 -33.860 -123.338 1.00 . D D . 125 VAL CG2  1 1 
        8 135354 4 1 125 VAL H    H -144.734 -31.536 -122.322 1.00 . D D . 125 VAL H    1 1 
        8 135355 4 1 125 VAL HA   H -147.060 -33.184 -123.057 1.00 . D D . 125 VAL HA   1 1 
        8 135356 4 1 125 VAL HB   H -145.396 -35.113 -123.288 1.00 . D D . 125 VAL HB   1 1 
        8 135357 4 1 125 VAL HG11 H -144.972 -34.699 -125.634 1.00 . D D . 125 VAL HG11 1 1 
        8 135358 4 1 125 VAL HG12 H -145.255 -32.972 -125.412 1.00 . D D . 125 VAL HG12 1 1 
        8 135359 4 1 125 VAL HG13 H -146.579 -34.117 -125.198 1.00 . D D . 125 VAL HG13 1 1 
        8 135360 4 1 125 VAL HG21 H -143.269 -33.215 -124.105 1.00 . D D . 125 VAL HG21 1 1 
        8 135361 4 1 125 VAL HG22 H -143.145 -34.811 -123.363 1.00 . D D . 125 VAL HG22 1 1 
        8 135362 4 1 125 VAL HG23 H -143.521 -33.404 -122.370 1.00 . D D . 125 VAL HG23 1 1 
        8 135363 4 1 125 VAL N    N -145.587 -31.749 -122.733 1.00 . D D . 125 VAL N    1 1 
        8 135364 4 1 125 VAL O    O -145.561 -32.927 -120.321 1.00 . D D . 125 VAL O    1 1 
        8 135365 4 1 126 ALA C    C -145.604 -36.131 -119.180 1.00 . D D . 126 ALA C    1 1 
        8 135366 4 1 126 ALA CA   C -146.826 -35.307 -119.604 1.00 . D D . 126 ALA CA   1 1 
        8 135367 4 1 126 ALA CB   C -148.102 -36.152 -119.515 1.00 . D D . 126 ALA CB   1 1 
        8 135368 4 1 126 ALA H    H -147.103 -35.251 -121.706 1.00 . D D . 126 ALA H    1 1 
        8 135369 4 1 126 ALA HA   H -146.924 -34.483 -118.923 1.00 . D D . 126 ALA HA   1 1 
        8 135370 4 1 126 ALA HB1  H -148.946 -35.559 -119.842 1.00 . D D . 126 ALA HB1  1 1 
        8 135371 4 1 126 ALA HB2  H -148.257 -36.460 -118.492 1.00 . D D . 126 ALA HB2  1 1 
        8 135372 4 1 126 ALA HB3  H -148.008 -37.021 -120.145 1.00 . D D . 126 ALA HB3  1 1 
        8 135373 4 1 126 ALA N    N -146.695 -34.769 -120.964 1.00 . D D . 126 ALA N    1 1 
        8 135374 4 1 126 ALA O    O -144.609 -36.194 -119.899 1.00 . D D . 126 ALA O    1 1 
        8 135375 4 1 127 SER C    C -145.072 -38.973 -116.945 1.00 . D D . 127 SER C    1 1 
        8 135376 4 1 127 SER CA   C -144.586 -37.622 -117.523 1.00 . D D . 127 SER CA   1 1 
        8 135377 4 1 127 SER CB   C -143.717 -36.875 -116.490 1.00 . D D . 127 SER CB   1 1 
        8 135378 4 1 127 SER H    H -146.524 -36.728 -117.497 1.00 . D D . 127 SER H    1 1 
        8 135379 4 1 127 SER HA   H -143.967 -37.853 -118.362 1.00 . D D . 127 SER HA   1 1 
        8 135380 4 1 127 SER HB2  H -144.232 -36.801 -115.558 1.00 . D D . 127 SER HB2  1 1 
        8 135381 4 1 127 SER HB3  H -142.796 -37.426 -116.350 1.00 . D D . 127 SER HB3  1 1 
        8 135382 4 1 127 SER HG   H -142.787 -35.175 -116.329 1.00 . D D . 127 SER HG   1 1 
        8 135383 4 1 127 SER N    N -145.699 -36.792 -118.012 1.00 . D D . 127 SER N    1 1 
        8 135384 4 1 127 SER O    O -146.149 -39.468 -117.296 1.00 . D D . 127 SER O    1 1 
        8 135385 4 1 127 SER OG   O -143.413 -35.562 -116.950 1.00 . D D . 127 SER OG   1 1 
        8 135386 4 1 128 GLY C    C -144.209 -40.839 -113.948 1.00 . D D . 128 GLY C    1 1 
        8 135387 4 1 128 GLY CA   C -144.536 -40.856 -115.441 1.00 . D D . 128 GLY CA   1 1 
        8 135388 4 1 128 GLY H    H -143.410 -39.107 -115.840 1.00 . D D . 128 GLY H    1 1 
        8 135389 4 1 128 GLY HA2  H -145.576 -41.096 -115.579 1.00 . D D . 128 GLY HA2  1 1 
        8 135390 4 1 128 GLY HA3  H -143.929 -41.619 -115.907 1.00 . D D . 128 GLY HA3  1 1 
        8 135391 4 1 128 GLY N    N -144.242 -39.560 -116.068 1.00 . D D . 128 GLY N    1 1 
        8 135392 4 1 128 GLY O    O -143.957 -39.783 -113.375 1.00 . D D . 128 GLY O    1 1 
        8 135393 4 1 129 ASP C    C -142.646 -42.676 -111.496 1.00 . D D . 129 ASP C    1 1 
        8 135394 4 1 129 ASP CA   C -144.064 -42.192 -111.880 1.00 . D D . 129 ASP CA   1 1 
        8 135395 4 1 129 ASP CB   C -145.113 -43.161 -111.295 1.00 . D D . 129 ASP CB   1 1 
        8 135396 4 1 129 ASP CG   C -146.565 -42.677 -111.551 1.00 . D D . 129 ASP CG   1 1 
        8 135397 4 1 129 ASP H    H -144.557 -42.803 -113.855 1.00 . D D . 129 ASP H    1 1 
        8 135398 4 1 129 ASP HA   H -144.207 -41.242 -111.422 1.00 . D D . 129 ASP HA   1 1 
        8 135399 4 1 129 ASP HB2  H -144.991 -44.133 -111.741 1.00 . D D . 129 ASP HB2  1 1 
        8 135400 4 1 129 ASP HB3  H -144.955 -43.238 -110.232 1.00 . D D . 129 ASP HB3  1 1 
        8 135401 4 1 129 ASP N    N -144.293 -42.031 -113.329 1.00 . D D . 129 ASP N    1 1 
        8 135402 4 1 129 ASP O    O -141.650 -42.200 -112.037 1.00 . D D . 129 ASP O    1 1 
        8 135403 4 1 129 ASP OD1  O -146.884 -41.537 -111.196 1.00 . D D . 129 ASP OD1  1 1 
        8 135404 4 1 129 ASP OD2  O -147.345 -43.473 -112.087 1.00 . D D . 129 ASP OD2  1 1 
        8 135405 4 1 130 CYS C    C -140.808 -45.380 -110.696 1.00 . D D . 130 CYS C    1 1 
        8 135406 4 1 130 CYS CA   C -141.318 -44.109 -109.969 1.00 . D D . 130 CYS CA   1 1 
        8 135407 4 1 130 CYS CB   C -141.420 -44.314 -108.431 1.00 . D D . 130 CYS CB   1 1 
        8 135408 4 1 130 CYS H    H -143.431 -43.884 -110.109 1.00 . D D . 130 CYS H    1 1 
        8 135409 4 1 130 CYS HA   H -140.590 -43.365 -110.139 1.00 . D D . 130 CYS HA   1 1 
        8 135410 4 1 130 CYS HB2  H -142.438 -44.177 -108.118 1.00 . D D . 130 CYS HB2  1 1 
        8 135411 4 1 130 CYS HB3  H -141.091 -45.300 -108.173 1.00 . D D . 130 CYS HB3  1 1 
        8 135412 4 1 130 CYS N    N -142.597 -43.594 -110.502 1.00 . D D . 130 CYS N    1 1 
        8 135413 4 1 130 CYS O    O -141.558 -46.132 -111.316 1.00 . D D . 130 CYS O    1 1 
        8 135414 4 1 130 CYS SG   S -140.389 -43.097 -107.544 1.00 . D D . 130 CYS SG   1 1 
        8 135415 4 1 131 ALA C    C -138.761 -47.798 -109.918 1.00 . D D . 131 ALA C    1 1 
        8 135416 4 1 131 ALA CA   C -138.823 -46.784 -111.057 1.00 . D D . 131 ALA CA   1 1 
        8 135417 4 1 131 ALA CB   C -137.392 -46.443 -111.506 1.00 . D D . 131 ALA CB   1 1 
        8 135418 4 1 131 ALA H    H -139.001 -45.032 -109.918 1.00 . D D . 131 ALA H    1 1 
        8 135419 4 1 131 ALA HA   H -139.369 -47.195 -111.895 1.00 . D D . 131 ALA HA   1 1 
        8 135420 4 1 131 ALA HB1  H -136.909 -47.333 -111.887 1.00 . D D . 131 ALA HB1  1 1 
        8 135421 4 1 131 ALA HB2  H -136.832 -46.066 -110.663 1.00 . D D . 131 ALA HB2  1 1 
        8 135422 4 1 131 ALA HB3  H -137.427 -45.694 -112.281 1.00 . D D . 131 ALA HB3  1 1 
        8 135423 4 1 131 ALA N    N -139.501 -45.627 -110.506 1.00 . D D . 131 ALA N    1 1 
        8 135424 4 1 131 ALA O    O -138.940 -47.430 -108.743 1.00 . D D . 131 ALA O    1 1 
        8 135425 4 1 132 GLU C    C -138.290 -51.560 -109.868 1.00 . D D . 132 GLU C    1 1 
        8 135426 4 1 132 GLU CA   C -138.734 -50.181 -109.297 1.00 . D D . 132 GLU CA   1 1 
        8 135427 4 1 132 GLU CB   C -140.181 -50.253 -108.772 1.00 . D D . 132 GLU CB   1 1 
        8 135428 4 1 132 GLU CD   C -139.898 -49.869 -106.231 1.00 . D D . 132 GLU CD   1 1 
        8 135429 4 1 132 GLU CG   C -140.276 -50.869 -107.354 1.00 . D D . 132 GLU CG   1 1 
        8 135430 4 1 132 GLU H    H -138.728 -49.272 -111.232 1.00 . D D . 132 GLU H    1 1 
        8 135431 4 1 132 GLU HA   H -138.096 -49.942 -108.497 1.00 . D D . 132 GLU HA   1 1 
        8 135432 4 1 132 GLU HB2  H -140.583 -49.262 -108.741 1.00 . D D . 132 GLU HB2  1 1 
        8 135433 4 1 132 GLU HB3  H -140.774 -50.854 -109.444 1.00 . D D . 132 GLU HB3  1 1 
        8 135434 4 1 132 GLU HG2  H -141.297 -51.186 -107.196 1.00 . D D . 132 GLU HG2  1 1 
        8 135435 4 1 132 GLU HG3  H -139.630 -51.722 -107.301 1.00 . D D . 132 GLU HG3  1 1 
        8 135436 4 1 132 GLU N    N -138.708 -49.081 -110.288 1.00 . D D . 132 GLU N    1 1 
        8 135437 4 1 132 GLU O    O -138.804 -52.606 -109.452 1.00 . D D . 132 GLU O    1 1 
        8 135438 4 1 132 GLU OE1  O -139.775 -48.679 -106.521 1.00 . D D . 132 GLU OE1  1 1 
        8 135439 4 1 132 GLU OE2  O -139.745 -50.319 -105.084 1.00 . D D . 132 GLU OE2  1 1 
        8 135440 4 1 133 ARG C    C -137.588 -53.264 -112.479 1.00 . D D . 133 ARG C    1 1 
        8 135441 4 1 133 ARG CA   C -136.672 -52.721 -111.370 1.00 . D D . 133 ARG CA   1 1 
        8 135442 4 1 133 ARG CB   C -136.410 -53.818 -110.291 1.00 . D D . 133 ARG CB   1 1 
        8 135443 4 1 133 ARG CD   C -135.234 -56.057 -109.756 1.00 . D D . 133 ARG CD   1 1 
        8 135444 4 1 133 ARG CG   C -135.185 -54.745 -110.601 1.00 . D D . 133 ARG CG   1 1 
        8 135445 4 1 133 ARG CZ   C -134.277 -58.344 -109.862 1.00 . D D . 133 ARG CZ   1 1 
        8 135446 4 1 133 ARG H    H -136.901 -50.654 -110.961 1.00 . D D . 133 ARG H    1 1 
        8 135447 4 1 133 ARG HA   H -135.739 -52.416 -111.807 1.00 . D D . 133 ARG HA   1 1 
        8 135448 4 1 133 ARG HB2  H -136.222 -53.326 -109.361 1.00 . D D . 133 ARG HB2  1 1 
        8 135449 4 1 133 ARG HB3  H -137.286 -54.417 -110.211 1.00 . D D . 133 ARG HB3  1 1 
        8 135450 4 1 133 ARG HD2  H -134.802 -55.871 -108.792 1.00 . D D . 133 ARG HD2  1 1 
        8 135451 4 1 133 ARG HD3  H -136.253 -56.367 -109.644 1.00 . D D . 133 ARG HD3  1 1 
        8 135452 4 1 133 ARG HE   H -134.079 -56.962 -111.285 1.00 . D D . 133 ARG HE   1 1 
        8 135453 4 1 133 ARG HG2  H -135.183 -55.003 -111.630 1.00 . D D . 133 ARG HG2  1 1 
        8 135454 4 1 133 ARG HG3  H -134.280 -54.218 -110.349 1.00 . D D . 133 ARG HG3  1 1 
        8 135455 4 1 133 ARG HH11 H -135.316 -57.965 -108.177 1.00 . D D . 133 ARG HH11 1 1 
        8 135456 4 1 133 ARG HH12 H -134.629 -59.552 -108.289 1.00 . D D . 133 ARG HH12 1 1 
        8 135457 4 1 133 ARG HH21 H -133.185 -59.025 -111.426 1.00 . D D . 133 ARG HH21 1 1 
        8 135458 4 1 133 ARG HH22 H -133.423 -60.153 -110.132 1.00 . D D . 133 ARG HH22 1 1 
        8 135459 4 1 133 ARG N    N -137.279 -51.523 -110.744 1.00 . D D . 133 ARG N    1 1 
        8 135460 4 1 133 ARG NE   N -134.465 -57.131 -110.415 1.00 . D D . 133 ARG NE   1 1 
        8 135461 4 1 133 ARG NH1  N -134.781 -58.643 -108.685 1.00 . D D . 133 ARG NH1  1 1 
        8 135462 4 1 133 ARG NH2  N -133.574 -59.245 -110.525 1.00 . D D . 133 ARG NH2  1 1 
        8 135463 4 1 133 ARG O    O -138.735 -53.619 -112.220 1.00 . D D . 133 ARG O    1 1 
        8 135464 4 1 134 GLN C    C -138.823 -54.837 -114.860 1.00 . D D . 134 GLN C    1 1 
        8 135465 4 1 134 GLN CA   C -137.967 -53.535 -114.897 1.00 . D D . 134 GLN CA   1 1 
        8 135466 4 1 134 GLN CB   C -137.136 -53.514 -116.193 1.00 . D D . 134 GLN CB   1 1 
        8 135467 4 1 134 GLN CD   C -134.691 -52.863 -115.902 1.00 . D D . 134 GLN CD   1 1 
        8 135468 4 1 134 GLN CG   C -136.096 -52.369 -116.234 1.00 . D D . 134 GLN CG   1 1 
        8 135469 4 1 134 GLN H    H -136.257 -52.757 -113.892 1.00 . D D . 134 GLN H    1 1 
        8 135470 4 1 134 GLN HA   H -138.678 -52.744 -114.968 1.00 . D D . 134 GLN HA   1 1 
        8 135471 4 1 134 GLN HB2  H -136.634 -54.445 -116.305 1.00 . D D . 134 GLN HB2  1 1 
        8 135472 4 1 134 GLN HB3  H -137.823 -53.374 -117.017 1.00 . D D . 134 GLN HB3  1 1 
        8 135473 4 1 134 GLN HE21 H -135.342 -53.897 -114.330 1.00 . D D . 134 GLN HE21 1 1 
        8 135474 4 1 134 GLN HE22 H -133.668 -53.985 -114.598 1.00 . D D . 134 GLN HE22 1 1 
        8 135475 4 1 134 GLN HG2  H -136.086 -51.952 -117.227 1.00 . D D . 134 GLN HG2  1 1 
        8 135476 4 1 134 GLN HG3  H -136.372 -51.611 -115.530 1.00 . D D . 134 GLN HG3  1 1 
        8 135477 4 1 134 GLN N    N -137.135 -53.172 -113.732 1.00 . D D . 134 GLN N    1 1 
        8 135478 4 1 134 GLN NE2  N -134.547 -53.648 -114.860 1.00 . D D . 134 GLN NE2  1 1 
        8 135479 4 1 134 GLN O    O -138.913 -55.552 -113.866 1.00 . D D . 134 GLN O    1 1 
        8 135480 4 1 134 GLN OE1  O -133.717 -52.503 -116.592 1.00 . D D . 134 GLN OE1  1 1 
        8 135481 4 1 135 TRP C    C -139.932 -56.870 -117.769 1.00 . D D . 135 TRP C    1 1 
        8 135482 4 1 135 TRP CA   C -140.142 -56.386 -116.318 1.00 . D D . 135 TRP CA   1 1 
        8 135483 4 1 135 TRP CB   C -141.648 -56.239 -115.941 1.00 . D D . 135 TRP CB   1 1 
        8 135484 4 1 135 TRP CD1  C -142.842 -56.420 -118.241 1.00 . D D . 135 TRP CD1  1 1 
        8 135485 4 1 135 TRP CD2  C -143.660 -57.826 -116.685 1.00 . D D . 135 TRP CD2  1 1 
        8 135486 4 1 135 TRP CE2  C -144.411 -58.022 -117.890 1.00 . D D . 135 TRP CE2  1 1 
        8 135487 4 1 135 TRP CE3  C -143.999 -58.603 -115.559 1.00 . D D . 135 TRP CE3  1 1 
        8 135488 4 1 135 TRP CG   C -142.652 -56.816 -116.939 1.00 . D D . 135 TRP CG   1 1 
        8 135489 4 1 135 TRP CH2  C -145.763 -59.691 -116.859 1.00 . D D . 135 TRP CH2  1 1 
        8 135490 4 1 135 TRP CZ2  C -145.440 -58.935 -117.970 1.00 . D D . 135 TRP CZ2  1 1 
        8 135491 4 1 135 TRP CZ3  C -145.048 -59.529 -115.656 1.00 . D D . 135 TRP CZ3  1 1 
        8 135492 4 1 135 TRP H    H -139.132 -54.587 -116.823 1.00 . D D . 135 TRP H    1 1 
        8 135493 4 1 135 TRP HA   H -139.716 -57.131 -115.676 1.00 . D D . 135 TRP HA   1 1 
        8 135494 4 1 135 TRP HB2  H -141.792 -56.760 -115.008 1.00 . D D . 135 TRP HB2  1 1 
        8 135495 4 1 135 TRP HB3  H -141.861 -55.203 -115.792 1.00 . D D . 135 TRP HB3  1 1 
        8 135496 4 1 135 TRP HD1  H -142.269 -55.676 -118.754 1.00 . D D . 135 TRP HD1  1 1 
        8 135497 4 1 135 TRP HE1  H -144.209 -57.070 -119.727 1.00 . D D . 135 TRP HE1  1 1 
        8 135498 4 1 135 TRP HE3  H -143.457 -58.488 -114.624 1.00 . D D . 135 TRP HE3  1 1 
        8 135499 4 1 135 TRP HH2  H -146.561 -60.405 -116.915 1.00 . D D . 135 TRP HH2  1 1 
        8 135500 4 1 135 TRP HZ2  H -145.994 -59.061 -118.901 1.00 . D D . 135 TRP HZ2  1 1 
        8 135501 4 1 135 TRP HZ3  H -145.315 -60.128 -114.802 1.00 . D D . 135 TRP HZ3  1 1 
        8 135502 4 1 135 TRP N    N -139.350 -55.161 -116.073 1.00 . D D . 135 TRP N    1 1 
        8 135503 4 1 135 TRP NE1  N -143.875 -57.147 -118.793 1.00 . D D . 135 TRP NE1  1 1 
        8 135504 4 1 135 TRP O    O -139.673 -56.086 -118.687 1.00 . D D . 135 TRP O    1 1 
        8 135505 4 1 136 ASP C    C -138.331 -59.180 -119.481 1.00 . D D . 136 ASP C    1 1 
        8 135506 4 1 136 ASP CA   C -139.811 -58.861 -119.243 1.00 . D D . 136 ASP CA   1 1 
        8 135507 4 1 136 ASP CB   C -140.335 -57.975 -120.378 1.00 . D D . 136 ASP CB   1 1 
        8 135508 4 1 136 ASP CG   C -140.764 -58.802 -121.606 1.00 . D D . 136 ASP CG   1 1 
        8 135509 4 1 136 ASP H    H -140.187 -58.754 -117.153 1.00 . D D . 136 ASP H    1 1 
        8 135510 4 1 136 ASP HA   H -140.364 -59.787 -119.232 1.00 . D D . 136 ASP HA   1 1 
        8 135511 4 1 136 ASP HB2  H -141.180 -57.417 -120.022 1.00 . D D . 136 ASP HB2  1 1 
        8 135512 4 1 136 ASP HB3  H -139.555 -57.292 -120.673 1.00 . D D . 136 ASP HB3  1 1 
        8 135513 4 1 136 ASP N    N -140.005 -58.199 -117.935 1.00 . D D . 136 ASP N    1 1 
        8 135514 4 1 136 ASP O    O -137.468 -58.332 -119.270 1.00 . D D . 136 ASP O    1 1 
        8 135515 4 1 136 ASP OD1  O -140.262 -59.915 -121.764 1.00 . D D . 136 ASP OD1  1 1 
        8 135516 4 1 136 ASP OD2  O -141.590 -58.296 -122.381 1.00 . D D . 136 ASP OD2  1 1 
        8 135517 4 1 137 PHE C    C -135.963 -60.028 -121.236 1.00 . D D . 137 PHE C    1 1 
        8 135518 4 1 137 PHE CA   C -136.672 -60.860 -120.146 1.00 . D D . 137 PHE CA   1 1 
        8 135519 4 1 137 PHE CB   C -136.633 -62.378 -120.479 1.00 . D D . 137 PHE CB   1 1 
        8 135520 4 1 137 PHE CD1  C -137.386 -62.807 -118.073 1.00 . D D . 137 PHE CD1  1 1 
        8 135521 4 1 137 PHE CD2  C -136.225 -64.565 -119.251 1.00 . D D . 137 PHE CD2  1 1 
        8 135522 4 1 137 PHE CE1  C -137.495 -63.638 -116.948 1.00 . D D . 137 PHE CE1  1 1 
        8 135523 4 1 137 PHE CE2  C -136.335 -65.393 -118.123 1.00 . D D . 137 PHE CE2  1 1 
        8 135524 4 1 137 PHE CG   C -136.750 -63.264 -119.227 1.00 . D D . 137 PHE CG   1 1 
        8 135525 4 1 137 PHE CZ   C -136.968 -64.930 -116.973 1.00 . D D . 137 PHE CZ   1 1 
        8 135526 4 1 137 PHE H    H -138.794 -61.041 -120.054 1.00 . D D . 137 PHE H    1 1 
        8 135527 4 1 137 PHE HA   H -136.130 -60.707 -119.244 1.00 . D D . 137 PHE HA   1 1 
        8 135528 4 1 137 PHE HB2  H -137.444 -62.615 -121.135 1.00 . D D . 137 PHE HB2  1 1 
        8 135529 4 1 137 PHE HB3  H -135.699 -62.595 -120.968 1.00 . D D . 137 PHE HB3  1 1 
        8 135530 4 1 137 PHE HD1  H -137.793 -61.816 -118.041 1.00 . D D . 137 PHE HD1  1 1 
        8 135531 4 1 137 PHE HD2  H -135.737 -64.933 -120.134 1.00 . D D . 137 PHE HD2  1 1 
        8 135532 4 1 137 PHE HE1  H -137.990 -63.276 -116.059 1.00 . D D . 137 PHE HE1  1 1 
        8 135533 4 1 137 PHE HE2  H -135.927 -66.392 -118.147 1.00 . D D . 137 PHE HE2  1 1 
        8 135534 4 1 137 PHE HZ   H -137.052 -65.565 -116.105 1.00 . D D . 137 PHE HZ   1 1 
        8 135535 4 1 137 PHE N    N -138.057 -60.417 -119.913 1.00 . D D . 137 PHE N    1 1 
        8 135536 4 1 137 PHE O    O -134.855 -60.370 -121.666 1.00 . D D . 137 PHE O    1 1 
        8 135537 4 1 138 LEU C    C -135.254 -56.993 -122.444 1.00 . D D . 138 LEU C    1 1 
        8 135538 4 1 138 LEU CA   C -136.221 -58.128 -122.850 1.00 . D D . 138 LEU CA   1 1 
        8 135539 4 1 138 LEU CB   C -137.490 -57.592 -123.625 1.00 . D D . 138 LEU CB   1 1 
        8 135540 4 1 138 LEU CD1  C -138.263 -57.132 -126.050 1.00 . D D . 138 LEU CD1  1 1 
        8 135541 4 1 138 LEU CD2  C -137.101 -55.339 -124.730 1.00 . D D . 138 LEU CD2  1 1 
        8 135542 4 1 138 LEU CG   C -137.184 -56.847 -124.968 1.00 . D D . 138 LEU CG   1 1 
        8 135543 4 1 138 LEU H    H -137.589 -58.902 -121.396 1.00 . D D . 138 LEU H    1 1 
        8 135544 4 1 138 LEU HA   H -135.701 -58.768 -123.508 1.00 . D D . 138 LEU HA   1 1 
        8 135545 4 1 138 LEU HB2  H -138.091 -58.441 -123.866 1.00 . D D . 138 LEU HB2  1 1 
        8 135546 4 1 138 LEU HB3  H -138.029 -56.945 -122.979 1.00 . D D . 138 LEU HB3  1 1 
        8 135547 4 1 138 LEU HD11 H -139.203 -56.681 -125.782 1.00 . D D . 138 LEU HD11 1 1 
        8 135548 4 1 138 LEU HD12 H -138.390 -58.201 -126.154 1.00 . D D . 138 LEU HD12 1 1 
        8 135549 4 1 138 LEU HD13 H -137.924 -56.725 -126.997 1.00 . D D . 138 LEU HD13 1 1 
        8 135550 4 1 138 LEU HD21 H -137.967 -54.994 -124.189 1.00 . D D . 138 LEU HD21 1 1 
        8 135551 4 1 138 LEU HD22 H -137.041 -54.833 -125.681 1.00 . D D . 138 LEU HD22 1 1 
        8 135552 4 1 138 LEU HD23 H -136.209 -55.137 -124.156 1.00 . D D . 138 LEU HD23 1 1 
        8 135553 4 1 138 LEU HG   H -136.261 -57.182 -125.345 1.00 . D D . 138 LEU HG   1 1 
        8 135554 4 1 138 LEU N    N -136.693 -59.009 -121.739 1.00 . D D . 138 LEU N    1 1 
        8 135555 4 1 138 LEU O    O -134.049 -57.108 -122.706 1.00 . D D . 138 LEU O    1 1 
        8 135556 4 1 139 GLY C    C -133.474 -55.034 -121.327 1.00 . D D . 139 GLY C    1 1 
        8 135557 4 1 139 GLY CA   C -134.973 -54.753 -121.439 1.00 . D D . 139 GLY CA   1 1 
        8 135558 4 1 139 GLY H    H -136.738 -55.903 -121.674 1.00 . D D . 139 GLY H    1 1 
        8 135559 4 1 139 GLY HA2  H -135.117 -53.972 -122.167 1.00 . D D . 139 GLY HA2  1 1 
        8 135560 4 1 139 GLY HA3  H -135.332 -54.406 -120.484 1.00 . D D . 139 GLY HA3  1 1 
        8 135561 4 1 139 GLY N    N -135.776 -55.921 -121.847 1.00 . D D . 139 GLY N    1 1 
        8 135562 4 1 139 GLY O    O -132.699 -54.631 -122.197 1.00 . D D . 139 GLY O    1 1 
        8 135563 4 1 140 LEU C    C -130.865 -54.759 -119.727 1.00 . D D . 140 LEU C    1 1 
        8 135564 4 1 140 LEU CA   C -131.675 -56.025 -119.943 1.00 . D D . 140 LEU CA   1 1 
        8 135565 4 1 140 LEU CB   C -131.063 -56.861 -121.090 1.00 . D D . 140 LEU CB   1 1 
        8 135566 4 1 140 LEU CD1  C -129.314 -58.153 -119.739 1.00 . D D . 140 LEU CD1  1 1 
        8 135567 4 1 140 LEU CD2  C -129.016 -57.792 -122.215 1.00 . D D . 140 LEU CD2  1 1 
        8 135568 4 1 140 LEU CG   C -129.550 -57.177 -120.907 1.00 . D D . 140 LEU CG   1 1 
        8 135569 4 1 140 LEU H    H -133.768 -55.950 -119.578 1.00 . D D . 140 LEU H    1 1 
        8 135570 4 1 140 LEU HA   H -131.655 -56.608 -119.042 1.00 . D D . 140 LEU HA   1 1 
        8 135571 4 1 140 LEU HB2  H -131.597 -57.781 -121.152 1.00 . D D . 140 LEU HB2  1 1 
        8 135572 4 1 140 LEU HB3  H -131.187 -56.314 -122.005 1.00 . D D . 140 LEU HB3  1 1 
        8 135573 4 1 140 LEU HD11 H -130.002 -58.981 -119.801 1.00 . D D . 140 LEU HD11 1 1 
        8 135574 4 1 140 LEU HD12 H -129.469 -57.627 -118.807 1.00 . D D . 140 LEU HD12 1 1 
        8 135575 4 1 140 LEU HD13 H -128.298 -58.524 -119.771 1.00 . D D . 140 LEU HD13 1 1 
        8 135576 4 1 140 LEU HD21 H -129.078 -57.054 -123.003 1.00 . D D . 140 LEU HD21 1 1 
        8 135577 4 1 140 LEU HD22 H -129.606 -58.654 -122.482 1.00 . D D . 140 LEU HD22 1 1 
        8 135578 4 1 140 LEU HD23 H -127.986 -58.085 -122.080 1.00 . D D . 140 LEU HD23 1 1 
        8 135579 4 1 140 LEU HG   H -129.013 -56.273 -120.718 1.00 . D D . 140 LEU HG   1 1 
        8 135580 4 1 140 LEU N    N -133.087 -55.691 -120.231 1.00 . D D . 140 LEU N    1 1 
        8 135581 4 1 140 LEU O    O -130.735 -54.280 -118.597 1.00 . D D . 140 LEU O    1 1 
        8 135582 4 1 141 GLU C    C -130.290 -51.814 -120.515 1.00 . D D . 141 GLU C    1 1 
        8 135583 4 1 141 GLU CA   C -129.464 -53.053 -120.838 1.00 . D D . 141 GLU CA   1 1 
        8 135584 4 1 141 GLU CB   C -128.824 -52.904 -122.236 1.00 . D D . 141 GLU CB   1 1 
        8 135585 4 1 141 GLU CD   C -126.420 -52.973 -121.339 1.00 . D D . 141 GLU CD   1 1 
        8 135586 4 1 141 GLU CG   C -127.437 -52.226 -122.220 1.00 . D D . 141 GLU CG   1 1 
        8 135587 4 1 141 GLU H    H -130.465 -54.722 -121.676 1.00 . D D . 141 GLU H    1 1 
        8 135588 4 1 141 GLU HA   H -128.695 -53.169 -120.106 1.00 . D D . 141 GLU HA   1 1 
        8 135589 4 1 141 GLU HB2  H -128.723 -53.872 -122.673 1.00 . D D . 141 GLU HB2  1 1 
        8 135590 4 1 141 GLU HB3  H -129.482 -52.306 -122.848 1.00 . D D . 141 GLU HB3  1 1 
        8 135591 4 1 141 GLU HG2  H -127.061 -52.213 -123.237 1.00 . D D . 141 GLU HG2  1 1 
        8 135592 4 1 141 GLU HG3  H -127.538 -51.218 -121.875 1.00 . D D . 141 GLU HG3  1 1 
        8 135593 4 1 141 GLU N    N -130.310 -54.257 -120.833 1.00 . D D . 141 GLU N    1 1 
        8 135594 4 1 141 GLU O    O -131.513 -51.882 -120.401 1.00 . D D . 141 GLU O    1 1 
        8 135595 4 1 141 GLU OE1  O -126.589 -54.178 -121.138 1.00 . D D . 141 GLU OE1  1 1 
        8 135596 4 1 141 GLU OE2  O -125.481 -52.314 -120.873 1.00 . D D . 141 GLU OE2  1 1 
        8 135597 4 1 142 MET C    C -129.919 -48.245 -120.923 1.00 . D D . 142 MET C    1 1 
        8 135598 4 1 142 MET CA   C -130.286 -49.410 -120.016 1.00 . D D . 142 MET CA   1 1 
        8 135599 4 1 142 MET CB   C -130.081 -49.045 -118.526 1.00 . D D . 142 MET CB   1 1 
        8 135600 4 1 142 MET CE   C -129.475 -45.487 -117.240 1.00 . D D . 142 MET CE   1 1 
        8 135601 4 1 142 MET CG   C -128.895 -48.077 -118.235 1.00 . D D . 142 MET CG   1 1 
        8 135602 4 1 142 MET H    H -128.628 -50.696 -120.446 1.00 . D D . 142 MET H    1 1 
        8 135603 4 1 142 MET HA   H -131.331 -49.584 -120.149 1.00 . D D . 142 MET HA   1 1 
        8 135604 4 1 142 MET HB2  H -130.984 -48.614 -118.157 1.00 . D D . 142 MET HB2  1 1 
        8 135605 4 1 142 MET HB3  H -129.895 -49.969 -117.980 1.00 . D D . 142 MET HB3  1 1 
        8 135606 4 1 142 MET HE1  H -129.805 -44.478 -117.467 1.00 . D D . 142 MET HE1  1 1 
        8 135607 4 1 142 MET HE2  H -128.587 -45.441 -116.635 1.00 . D D . 142 MET HE2  1 1 
        8 135608 4 1 142 MET HE3  H -130.251 -46.014 -116.713 1.00 . D D . 142 MET HE3  1 1 
        8 135609 4 1 142 MET HG2  H -128.748 -48.058 -117.175 1.00 . D D . 142 MET HG2  1 1 
        8 135610 4 1 142 MET HG3  H -128.019 -48.476 -118.701 1.00 . D D . 142 MET HG3  1 1 
        8 135611 4 1 142 MET N    N -129.597 -50.676 -120.351 1.00 . D D . 142 MET N    1 1 
        8 135612 4 1 142 MET O    O -128.928 -48.317 -121.667 1.00 . D D . 142 MET O    1 1 
        8 135613 4 1 142 MET SD   S -129.118 -46.345 -118.799 1.00 . D D . 142 MET SD   1 1 
        8 135614 4 1 143 PRO C    C -128.859 -45.725 -121.696 1.00 . D D . 143 PRO C    1 1 
        8 135615 4 1 143 PRO CA   C -130.352 -46.024 -121.780 1.00 . D D . 143 PRO CA   1 1 
        8 135616 4 1 143 PRO CB   C -131.170 -44.877 -121.211 1.00 . D D . 143 PRO CB   1 1 
        8 135617 4 1 143 PRO CD   C -131.907 -46.870 -120.101 1.00 . D D . 143 PRO CD   1 1 
        8 135618 4 1 143 PRO CG   C -132.383 -45.528 -120.651 1.00 . D D . 143 PRO CG   1 1 
        8 135619 4 1 143 PRO HA   H -130.654 -46.233 -122.795 1.00 . D D . 143 PRO HA   1 1 
        8 135620 4 1 143 PRO HB2  H -130.615 -44.374 -120.427 1.00 . D D . 143 PRO HB2  1 1 
        8 135621 4 1 143 PRO HB3  H -131.443 -44.187 -121.988 1.00 . D D . 143 PRO HB3  1 1 
        8 135622 4 1 143 PRO HD2  H -131.668 -46.758 -119.057 1.00 . D D . 143 PRO HD2  1 1 
        8 135623 4 1 143 PRO HD3  H -132.650 -47.630 -120.253 1.00 . D D . 143 PRO HD3  1 1 
        8 135624 4 1 143 PRO HG2  H -132.798 -44.928 -119.858 1.00 . D D . 143 PRO HG2  1 1 
        8 135625 4 1 143 PRO HG3  H -133.114 -45.688 -121.429 1.00 . D D . 143 PRO HG3  1 1 
        8 135626 4 1 143 PRO N    N -130.686 -47.154 -120.913 1.00 . D D . 143 PRO N    1 1 
        8 135627 4 1 143 PRO O    O -128.444 -44.833 -120.955 1.00 . D D . 143 PRO O    1 1 
        8 135628 4 1 144 GLN C    C -126.196 -45.932 -123.954 1.00 . D D . 144 GLN C    1 1 
        8 135629 4 1 144 GLN CA   C -126.631 -46.295 -122.522 1.00 . D D . 144 GLN CA   1 1 
        8 135630 4 1 144 GLN CB   C -125.925 -47.601 -122.099 1.00 . D D . 144 GLN CB   1 1 
        8 135631 4 1 144 GLN CD   C -125.827 -49.222 -120.180 1.00 . D D . 144 GLN CD   1 1 
        8 135632 4 1 144 GLN CG   C -125.831 -47.752 -120.578 1.00 . D D . 144 GLN CG   1 1 
        8 135633 4 1 144 GLN H    H -128.488 -47.140 -123.056 1.00 . D D . 144 GLN H    1 1 
        8 135634 4 1 144 GLN HA   H -126.341 -45.501 -121.865 1.00 . D D . 144 GLN HA   1 1 
        8 135635 4 1 144 GLN HB2  H -126.471 -48.428 -122.489 1.00 . D D . 144 GLN HB2  1 1 
        8 135636 4 1 144 GLN HB3  H -124.930 -47.597 -122.505 1.00 . D D . 144 GLN HB3  1 1 
        8 135637 4 1 144 GLN HE21 H -123.848 -49.231 -119.923 1.00 . D D . 144 GLN HE21 1 1 
        8 135638 4 1 144 GLN HE22 H -124.616 -50.712 -119.609 1.00 . D D . 144 GLN HE22 1 1 
        8 135639 4 1 144 GLN HG2  H -124.901 -47.320 -120.241 1.00 . D D . 144 GLN HG2  1 1 
        8 135640 4 1 144 GLN HG3  H -126.653 -47.261 -120.112 1.00 . D D . 144 GLN HG3  1 1 
        8 135641 4 1 144 GLN N    N -128.075 -46.463 -122.481 1.00 . D D . 144 GLN N    1 1 
        8 135642 4 1 144 GLN NE2  N -124.673 -49.775 -119.880 1.00 . D D . 144 GLN NE2  1 1 
        8 135643 4 1 144 GLN O    O -125.783 -44.804 -124.209 1.00 . D D . 144 GLN O    1 1 
        8 135644 4 1 144 GLN OE1  O -126.891 -49.863 -120.143 1.00 . D D . 144 GLN OE1  1 1 
        8 135645 4 1 145 TRP C    C -126.816 -45.274 -126.676 1.00 . D D . 145 TRP C    1 1 
        8 135646 4 1 145 TRP CA   C -126.143 -46.608 -126.293 1.00 . D D . 145 TRP CA   1 1 
        8 135647 4 1 145 TRP CB   C -126.672 -47.743 -127.206 1.00 . D D . 145 TRP CB   1 1 
        8 135648 4 1 145 TRP CD1  C -128.598 -48.768 -125.816 1.00 . D D . 145 TRP CD1  1 1 
        8 135649 4 1 145 TRP CD2  C -127.090 -50.285 -126.505 1.00 . D D . 145 TRP CD2  1 1 
        8 135650 4 1 145 TRP CE2  C -128.103 -50.976 -125.765 1.00 . D D . 145 TRP CE2  1 1 
        8 135651 4 1 145 TRP CE3  C -126.030 -51.037 -127.042 1.00 . D D . 145 TRP CE3  1 1 
        8 135652 4 1 145 TRP CG   C -127.420 -48.874 -126.506 1.00 . D D . 145 TRP CG   1 1 
        8 135653 4 1 145 TRP CH2  C -127.021 -53.065 -126.104 1.00 . D D . 145 TRP CH2  1 1 
        8 135654 4 1 145 TRP CZ2  C -128.067 -52.337 -125.573 1.00 . D D . 145 TRP CZ2  1 1 
        8 135655 4 1 145 TRP CZ3  C -126.004 -52.421 -126.837 1.00 . D D . 145 TRP CZ3  1 1 
        8 135656 4 1 145 TRP H    H -126.862 -47.688 -124.639 1.00 . D D . 145 TRP H    1 1 
        8 135657 4 1 145 TRP HA   H -125.065 -46.499 -126.454 1.00 . D D . 145 TRP HA   1 1 
        8 135658 4 1 145 TRP HB2  H -127.339 -47.306 -127.918 1.00 . D D . 145 TRP HB2  1 1 
        8 135659 4 1 145 TRP HB3  H -125.833 -48.162 -127.732 1.00 . D D . 145 TRP HB3  1 1 
        8 135660 4 1 145 TRP HD1  H -129.127 -47.857 -125.635 1.00 . D D . 145 TRP HD1  1 1 
        8 135661 4 1 145 TRP HE1  H -129.797 -50.210 -124.839 1.00 . D D . 145 TRP HE1  1 1 
        8 135662 4 1 145 TRP HE3  H -125.239 -50.554 -127.609 1.00 . D D . 145 TRP HE3  1 1 
        8 135663 4 1 145 TRP HH2  H -126.984 -54.124 -125.956 1.00 . D D . 145 TRP HH2  1 1 
        8 135664 4 1 145 TRP HZ2  H -128.853 -52.837 -125.006 1.00 . D D . 145 TRP HZ2  1 1 
        8 135665 4 1 145 TRP HZ3  H -125.197 -53.007 -127.241 1.00 . D D . 145 TRP HZ3  1 1 
        8 135666 4 1 145 TRP N    N -126.426 -46.852 -124.893 1.00 . D D . 145 TRP N    1 1 
        8 135667 4 1 145 TRP NE1  N -128.985 -50.010 -125.375 1.00 . D D . 145 TRP NE1  1 1 
        8 135668 4 1 145 TRP O    O -126.482 -44.655 -127.685 1.00 . D D . 145 TRP O    1 1 
        8 135669 4 1 146 LEU C    C -127.752 -42.460 -126.458 1.00 . D D . 146 LEU C    1 1 
        8 135670 4 1 146 LEU CA   C -128.605 -43.647 -126.074 1.00 . D D . 146 LEU CA   1 1 
        8 135671 4 1 146 LEU CB   C -129.409 -43.363 -124.785 1.00 . D D . 146 LEU CB   1 1 
        8 135672 4 1 146 LEU CD1  C -130.950 -41.780 -123.521 1.00 . D D . 146 LEU CD1  1 1 
        8 135673 4 1 146 LEU CD2  C -128.564 -41.050 -123.946 1.00 . D D . 146 LEU CD2  1 1 
        8 135674 4 1 146 LEU CG   C -129.765 -41.836 -124.505 1.00 . D D . 146 LEU CG   1 1 
        8 135675 4 1 146 LEU H    H -128.017 -45.446 -125.084 1.00 . D D . 146 LEU H    1 1 
        8 135676 4 1 146 LEU HA   H -129.293 -43.852 -126.865 1.00 . D D . 146 LEU HA   1 1 
        8 135677 4 1 146 LEU HB2  H -130.341 -43.864 -124.877 1.00 . D D . 146 LEU HB2  1 1 
        8 135678 4 1 146 LEU HB3  H -128.872 -43.739 -123.958 1.00 . D D . 146 LEU HB3  1 1 
        8 135679 4 1 146 LEU HD11 H -131.290 -40.757 -123.460 1.00 . D D . 146 LEU HD11 1 1 
        8 135680 4 1 146 LEU HD12 H -130.652 -42.121 -122.544 1.00 . D D . 146 LEU HD12 1 1 
        8 135681 4 1 146 LEU HD13 H -131.755 -42.401 -123.892 1.00 . D D . 146 LEU HD13 1 1 
        8 135682 4 1 146 LEU HD21 H -128.877 -40.448 -123.104 1.00 . D D . 146 LEU HD21 1 1 
        8 135683 4 1 146 LEU HD22 H -128.199 -40.396 -124.730 1.00 . D D . 146 LEU HD22 1 1 
        8 135684 4 1 146 LEU HD23 H -127.776 -41.714 -123.642 1.00 . D D . 146 LEU HD23 1 1 
        8 135685 4 1 146 LEU HG   H -130.079 -41.407 -125.410 1.00 . D D . 146 LEU HG   1 1 
        8 135686 4 1 146 LEU N    N -127.805 -44.883 -125.853 1.00 . D D . 146 LEU N    1 1 
        8 135687 4 1 146 LEU O    O -128.098 -41.766 -127.407 1.00 . D D . 146 LEU O    1 1 
        8 135688 4 1 147 LEU C    C -124.907 -41.470 -127.340 1.00 . D D . 147 LEU C    1 1 
        8 135689 4 1 147 LEU CA   C -125.699 -41.190 -126.062 1.00 . D D . 147 LEU CA   1 1 
        8 135690 4 1 147 LEU CB   C -124.742 -40.892 -124.876 1.00 . D D . 147 LEU CB   1 1 
        8 135691 4 1 147 LEU CD1  C -124.776 -42.609 -122.989 1.00 . D D . 147 LEU CD1  1 1 
        8 135692 4 1 147 LEU CD2  C -123.514 -43.169 -125.072 1.00 . D D . 147 LEU CD2  1 1 
        8 135693 4 1 147 LEU CG   C -123.967 -42.045 -124.154 1.00 . D D . 147 LEU CG   1 1 
        8 135694 4 1 147 LEU H    H -126.427 -42.874 -125.032 1.00 . D D . 147 LEU H    1 1 
        8 135695 4 1 147 LEU HA   H -126.269 -40.275 -126.234 1.00 . D D . 147 LEU HA   1 1 
        8 135696 4 1 147 LEU HB2  H -124.002 -40.228 -125.236 1.00 . D D . 147 LEU HB2  1 1 
        8 135697 4 1 147 LEU HB3  H -125.327 -40.391 -124.138 1.00 . D D . 147 LEU HB3  1 1 
        8 135698 4 1 147 LEU HD11 H -124.357 -43.560 -122.695 1.00 . D D . 147 LEU HD11 1 1 
        8 135699 4 1 147 LEU HD12 H -125.797 -42.738 -123.293 1.00 . D D . 147 LEU HD12 1 1 
        8 135700 4 1 147 LEU HD13 H -124.729 -41.924 -122.154 1.00 . D D . 147 LEU HD13 1 1 
        8 135701 4 1 147 LEU HD21 H -124.368 -43.665 -125.485 1.00 . D D . 147 LEU HD21 1 1 
        8 135702 4 1 147 LEU HD22 H -122.927 -43.879 -124.495 1.00 . D D . 147 LEU HD22 1 1 
        8 135703 4 1 147 LEU HD23 H -122.903 -42.765 -125.861 1.00 . D D . 147 LEU HD23 1 1 
        8 135704 4 1 147 LEU HG   H -123.082 -41.581 -123.722 1.00 . D D . 147 LEU HG   1 1 
        8 135705 4 1 147 LEU N    N -126.635 -42.267 -125.760 1.00 . D D . 147 LEU N    1 1 
        8 135706 4 1 147 LEU O    O -124.494 -40.547 -128.049 1.00 . D D . 147 LEU O    1 1 
        8 135707 4 1 148 GLY C    C -124.779 -42.589 -130.061 1.00 . D D . 148 GLY C    1 1 
        8 135708 4 1 148 GLY CA   C -124.031 -43.135 -128.855 1.00 . D D . 148 GLY CA   1 1 
        8 135709 4 1 148 GLY H    H -125.114 -43.438 -127.069 1.00 . D D . 148 GLY H    1 1 
        8 135710 4 1 148 GLY HA2  H -123.034 -42.733 -128.843 1.00 . D D . 148 GLY HA2  1 1 
        8 135711 4 1 148 GLY HA3  H -123.984 -44.213 -128.912 1.00 . D D . 148 GLY HA3  1 1 
        8 135712 4 1 148 GLY N    N -124.738 -42.748 -127.650 1.00 . D D . 148 GLY N    1 1 
        8 135713 4 1 148 GLY O    O -124.167 -42.116 -131.017 1.00 . D D . 148 GLY O    1 1 
        8 135714 4 1 149 ILE C    C -126.881 -40.812 -131.551 1.00 . D D . 149 ILE C    1 1 
        8 135715 4 1 149 ILE CA   C -126.929 -42.337 -131.170 1.00 . D D . 149 ILE CA   1 1 
        8 135716 4 1 149 ILE CB   C -128.424 -42.855 -131.032 1.00 . D D . 149 ILE CB   1 1 
        8 135717 4 1 149 ILE CD1  C -130.200 -40.962 -131.090 1.00 . D D . 149 ILE CD1  1 1 
        8 135718 4 1 149 ILE CG1  C -129.294 -41.886 -130.160 1.00 . D D . 149 ILE CG1  1 1 
        8 135719 4 1 149 ILE CG2  C -128.415 -44.255 -130.406 1.00 . D D . 149 ILE CG2  1 1 
        8 135720 4 1 149 ILE H    H -126.515 -43.189 -129.275 1.00 . D D . 149 ILE H    1 1 
        8 135721 4 1 149 ILE HA   H -126.538 -42.849 -132.008 1.00 . D D . 149 ILE HA   1 1 
        8 135722 4 1 149 ILE HB   H -128.835 -42.925 -132.010 1.00 . D D . 149 ILE HB   1 1 
        8 135723 4 1 149 ILE HD11 H -129.594 -40.567 -131.875 1.00 . D D . 149 ILE HD11 1 1 
        8 135724 4 1 149 ILE HD12 H -130.581 -40.175 -130.467 1.00 . D D . 149 ILE HD12 1 1 
        8 135725 4 1 149 ILE HD13 H -131.000 -41.557 -131.479 1.00 . D D . 149 ILE HD13 1 1 
        8 135726 4 1 149 ILE HG12 H -129.948 -42.454 -129.553 1.00 . D D . 149 ILE HG12 1 1 
        8 135727 4 1 149 ILE HG13 H -128.670 -41.255 -129.589 1.00 . D D . 149 ILE HG13 1 1 
        8 135728 4 1 149 ILE HG21 H -129.352 -44.746 -130.631 1.00 . D D . 149 ILE HG21 1 1 
        8 135729 4 1 149 ILE HG22 H -128.290 -44.192 -129.336 1.00 . D D . 149 ILE HG22 1 1 
        8 135730 4 1 149 ILE HG23 H -127.602 -44.826 -130.832 1.00 . D D . 149 ILE HG23 1 1 
        8 135731 4 1 149 ILE N    N -126.106 -42.741 -130.039 1.00 . D D . 149 ILE N    1 1 
        8 135732 4 1 149 ILE O    O -126.755 -40.496 -132.735 1.00 . D D . 149 ILE O    1 1 
        8 135733 4 1 150 PHE C    C -125.375 -38.196 -131.387 1.00 . D D . 150 PHE C    1 1 
        8 135734 4 1 150 PHE CA   C -126.761 -38.522 -130.808 1.00 . D D . 150 PHE CA   1 1 
        8 135735 4 1 150 PHE CB   C -126.963 -37.734 -129.495 1.00 . D D . 150 PHE CB   1 1 
        8 135736 4 1 150 PHE CD1  C -128.461 -35.986 -130.566 1.00 . D D . 150 PHE CD1  1 1 
        8 135737 4 1 150 PHE CD2  C -129.135 -36.935 -128.459 1.00 . D D . 150 PHE CD2  1 1 
        8 135738 4 1 150 PHE CE1  C -129.616 -35.189 -130.574 1.00 . D D . 150 PHE CE1  1 1 
        8 135739 4 1 150 PHE CE2  C -130.288 -36.135 -128.467 1.00 . D D . 150 PHE CE2  1 1 
        8 135740 4 1 150 PHE CG   C -128.218 -36.860 -129.511 1.00 . D D . 150 PHE CG   1 1 
        8 135741 4 1 150 PHE CZ   C -130.530 -35.265 -129.528 1.00 . D D . 150 PHE CZ   1 1 
        8 135742 4 1 150 PHE H    H -126.884 -40.280 -129.639 1.00 . D D . 150 PHE H    1 1 
        8 135743 4 1 150 PHE HA   H -127.508 -38.225 -131.518 1.00 . D D . 150 PHE HA   1 1 
        8 135744 4 1 150 PHE HB2  H -127.050 -38.434 -128.689 1.00 . D D . 150 PHE HB2  1 1 
        8 135745 4 1 150 PHE HB3  H -126.107 -37.109 -129.334 1.00 . D D . 150 PHE HB3  1 1 
        8 135746 4 1 150 PHE HD1  H -127.761 -35.920 -131.375 1.00 . D D . 150 PHE HD1  1 1 
        8 135747 4 1 150 PHE HD2  H -128.958 -37.605 -127.642 1.00 . D D . 150 PHE HD2  1 1 
        8 135748 4 1 150 PHE HE1  H -129.802 -34.521 -131.402 1.00 . D D . 150 PHE HE1  1 1 
        8 135749 4 1 150 PHE HE2  H -130.994 -36.198 -127.653 1.00 . D D . 150 PHE HE2  1 1 
        8 135750 4 1 150 PHE HZ   H -131.416 -34.651 -129.534 1.00 . D D . 150 PHE HZ   1 1 
        8 135751 4 1 150 PHE N    N -126.872 -39.952 -130.557 1.00 . D D . 150 PHE N    1 1 
        8 135752 4 1 150 PHE O    O -125.279 -37.492 -132.385 1.00 . D D . 150 PHE O    1 1 
        8 135753 4 1 151 ILE C    C -122.745 -39.233 -132.662 1.00 . D D . 151 ILE C    1 1 
        8 135754 4 1 151 ILE CA   C -122.948 -38.494 -131.286 1.00 . D D . 151 ILE CA   1 1 
        8 135755 4 1 151 ILE CB   C -121.854 -39.011 -130.287 1.00 . D D . 151 ILE CB   1 1 
        8 135756 4 1 151 ILE CD1  C -120.085 -37.148 -130.679 1.00 . D D . 151 ILE CD1  1 1 
        8 135757 4 1 151 ILE CG1  C -120.391 -38.666 -130.858 1.00 . D D . 151 ILE CG1  1 1 
        8 135758 4 1 151 ILE CG2  C -121.947 -40.520 -130.086 1.00 . D D . 151 ILE CG2  1 1 
        8 135759 4 1 151 ILE H    H -124.440 -39.337 -130.017 1.00 . D D . 151 ILE H    1 1 
        8 135760 4 1 151 ILE HA   H -122.807 -37.448 -131.443 1.00 . D D . 151 ILE HA   1 1 
        8 135761 4 1 151 ILE HB   H -121.971 -38.512 -129.370 1.00 . D D . 151 ILE HB   1 1 
        8 135762 4 1 151 ILE HD11 H -120.349 -36.843 -129.686 1.00 . D D . 151 ILE HD11 1 1 
        8 135763 4 1 151 ILE HD12 H -120.643 -36.595 -131.407 1.00 . D D . 151 ILE HD12 1 1 
        8 135764 4 1 151 ILE HD13 H -119.030 -37.020 -130.842 1.00 . D D . 151 ILE HD13 1 1 
        8 135765 4 1 151 ILE HG12 H -119.690 -39.220 -130.292 1.00 . D D . 151 ILE HG12 1 1 
        8 135766 4 1 151 ILE HG13 H -120.350 -38.911 -131.882 1.00 . D D . 151 ILE HG13 1 1 
        8 135767 4 1 151 ILE HG21 H -121.200 -40.835 -129.369 1.00 . D D . 151 ILE HG21 1 1 
        8 135768 4 1 151 ILE HG22 H -121.794 -41.046 -131.017 1.00 . D D . 151 ILE HG22 1 1 
        8 135769 4 1 151 ILE HG23 H -122.925 -40.739 -129.703 1.00 . D D . 151 ILE HG23 1 1 
        8 135770 4 1 151 ILE N    N -124.306 -38.746 -130.785 1.00 . D D . 151 ILE N    1 1 
        8 135771 4 1 151 ILE O    O -121.905 -38.830 -133.453 1.00 . D D . 151 ILE O    1 1 
        8 135772 4 1 152 ALA C    C -123.885 -40.168 -135.331 1.00 . D D . 152 ALA C    1 1 
        8 135773 4 1 152 ALA CA   C -123.486 -41.030 -134.114 1.00 . D D . 152 ALA CA   1 1 
        8 135774 4 1 152 ALA CB   C -124.411 -42.261 -134.006 1.00 . D D . 152 ALA CB   1 1 
        8 135775 4 1 152 ALA H    H -124.223 -40.490 -132.195 1.00 . D D . 152 ALA H    1 1 
        8 135776 4 1 152 ALA HA   H -122.487 -41.383 -134.252 1.00 . D D . 152 ALA HA   1 1 
        8 135777 4 1 152 ALA HB1  H -125.434 -41.947 -133.896 1.00 . D D . 152 ALA HB1  1 1 
        8 135778 4 1 152 ALA HB2  H -124.121 -42.851 -133.147 1.00 . D D . 152 ALA HB2  1 1 
        8 135779 4 1 152 ALA HB3  H -124.311 -42.863 -134.898 1.00 . D D . 152 ALA HB3  1 1 
        8 135780 4 1 152 ALA N    N -123.556 -40.259 -132.872 1.00 . D D . 152 ALA N    1 1 
        8 135781 4 1 152 ALA O    O -123.150 -40.077 -136.325 1.00 . D D . 152 ALA O    1 1 
        8 135782 4 1 153 TYR C    C -124.594 -37.476 -136.342 1.00 . D D . 153 TYR C    1 1 
        8 135783 4 1 153 TYR CA   C -125.569 -38.629 -136.208 1.00 . D D . 153 TYR CA   1 1 
        8 135784 4 1 153 TYR CB   C -126.939 -38.070 -135.753 1.00 . D D . 153 TYR CB   1 1 
        8 135785 4 1 153 TYR CD1  C -128.177 -39.924 -137.024 1.00 . D D . 153 TYR CD1  1 1 
        8 135786 4 1 153 TYR CD2  C -129.222 -38.921 -135.097 1.00 . D D . 153 TYR CD2  1 1 
        8 135787 4 1 153 TYR CE1  C -129.303 -40.755 -137.189 1.00 . D D . 153 TYR CE1  1 1 
        8 135788 4 1 153 TYR CE2  C -130.335 -39.743 -135.264 1.00 . D D . 153 TYR CE2  1 1 
        8 135789 4 1 153 TYR CG   C -128.135 -39.006 -135.974 1.00 . D D . 153 TYR CG   1 1 
        8 135790 4 1 153 TYR CZ   C -130.382 -40.657 -136.298 1.00 . D D . 153 TYR CZ   1 1 
        8 135791 4 1 153 TYR H    H -125.511 -39.591 -134.357 1.00 . D D . 153 TYR H    1 1 
        8 135792 4 1 153 TYR HA   H -125.670 -39.140 -137.152 1.00 . D D . 153 TYR HA   1 1 
        8 135793 4 1 153 TYR HB2  H -126.874 -37.870 -134.701 1.00 . D D . 153 TYR HB2  1 1 
        8 135794 4 1 153 TYR HB3  H -127.116 -37.150 -136.274 1.00 . D D . 153 TYR HB3  1 1 
        8 135795 4 1 153 TYR HD1  H -127.362 -39.998 -137.708 1.00 . D D . 153 TYR HD1  1 1 
        8 135796 4 1 153 TYR HD2  H -129.203 -38.220 -134.288 1.00 . D D . 153 TYR HD2  1 1 
        8 135797 4 1 153 TYR HE1  H -129.330 -41.471 -138.000 1.00 . D D . 153 TYR HE1  1 1 
        8 135798 4 1 153 TYR HE2  H -131.166 -39.670 -134.577 1.00 . D D . 153 TYR HE2  1 1 
        8 135799 4 1 153 TYR HH   H -131.409 -42.192 -135.826 1.00 . D D . 153 TYR HH   1 1 
        8 135800 4 1 153 TYR N    N -125.031 -39.508 -135.193 1.00 . D D . 153 TYR N    1 1 
        8 135801 4 1 153 TYR O    O -124.380 -36.946 -137.420 1.00 . D D . 153 TYR O    1 1 
        8 135802 4 1 153 TYR OH   O -131.496 -41.454 -136.435 1.00 . D D . 153 TYR OH   1 1 
        8 135803 4 1 154 LEU C    C -121.752 -36.443 -136.060 1.00 . D D . 154 LEU C    1 1 
        8 135804 4 1 154 LEU CA   C -122.945 -36.063 -135.181 1.00 . D D . 154 LEU CA   1 1 
        8 135805 4 1 154 LEU CB   C -122.509 -35.829 -133.711 1.00 . D D . 154 LEU CB   1 1 
        8 135806 4 1 154 LEU CD1  C -120.409 -34.454 -134.235 1.00 . D D . 154 LEU CD1  1 1 
        8 135807 4 1 154 LEU CD2  C -122.507 -33.307 -133.529 1.00 . D D . 154 LEU CD2  1 1 
        8 135808 4 1 154 LEU CG   C -121.664 -34.561 -133.387 1.00 . D D . 154 LEU CG   1 1 
        8 135809 4 1 154 LEU H    H -124.148 -37.642 -134.395 1.00 . D D . 154 LEU H    1 1 
        8 135810 4 1 154 LEU HA   H -123.391 -35.178 -135.567 1.00 . D D . 154 LEU HA   1 1 
        8 135811 4 1 154 LEU HB2  H -123.392 -35.752 -133.127 1.00 . D D . 154 LEU HB2  1 1 
        8 135812 4 1 154 LEU HB3  H -121.949 -36.674 -133.398 1.00 . D D . 154 LEU HB3  1 1 
        8 135813 4 1 154 LEU HD11 H -120.646 -33.966 -135.165 1.00 . D D . 154 LEU HD11 1 1 
        8 135814 4 1 154 LEU HD12 H -120.018 -35.439 -134.425 1.00 . D D . 154 LEU HD12 1 1 
        8 135815 4 1 154 LEU HD13 H -119.668 -33.870 -133.700 1.00 . D D . 154 LEU HD13 1 1 
        8 135816 4 1 154 LEU HD21 H -122.890 -33.247 -134.531 1.00 . D D . 154 LEU HD21 1 1 
        8 135817 4 1 154 LEU HD22 H -121.893 -32.443 -133.323 1.00 . D D . 154 LEU HD22 1 1 
        8 135818 4 1 154 LEU HD23 H -123.325 -33.344 -132.826 1.00 . D D . 154 LEU HD23 1 1 
        8 135819 4 1 154 LEU HG   H -121.360 -34.645 -132.349 1.00 . D D . 154 LEU HG   1 1 
        8 135820 4 1 154 LEU N    N -123.954 -37.142 -135.213 1.00 . D D . 154 LEU N    1 1 
        8 135821 4 1 154 LEU O    O -121.226 -35.594 -136.782 1.00 . D D . 154 LEU O    1 1 
        8 135822 4 1 155 ILE C    C -120.769 -38.009 -138.511 1.00 . D D . 155 ILE C    1 1 
        8 135823 4 1 155 ILE CA   C -120.263 -38.092 -136.915 1.00 . D D . 155 ILE CA   1 1 
        8 135824 4 1 155 ILE CB   C -119.607 -39.524 -136.621 1.00 . D D . 155 ILE CB   1 1 
        8 135825 4 1 155 ILE CD1  C -119.615 -41.050 -138.693 1.00 . D D . 155 ILE CD1  1 1 
        8 135826 4 1 155 ILE CG1  C -120.329 -40.689 -137.379 1.00 . D D . 155 ILE CG1  1 1 
        8 135827 4 1 155 ILE CG2  C -119.641 -39.726 -135.115 1.00 . D D . 155 ILE CG2  1 1 
        8 135828 4 1 155 ILE H    H -121.848 -38.389 -135.558 1.00 . D D . 155 ILE H    1 1 
        8 135829 4 1 155 ILE HA   H -119.497 -37.385 -136.858 1.00 . D D . 155 ILE HA   1 1 
        8 135830 4 1 155 ILE HB   H -118.595 -39.466 -136.944 1.00 . D D . 155 ILE HB   1 1 
        8 135831 4 1 155 ILE HD11 H -118.708 -41.596 -138.480 1.00 . D D . 155 ILE HD11 1 1 
        8 135832 4 1 155 ILE HD12 H -119.379 -40.157 -139.248 1.00 . D D . 155 ILE HD12 1 1 
        8 135833 4 1 155 ILE HD13 H -120.278 -41.674 -139.280 1.00 . D D . 155 ILE HD13 1 1 
        8 135834 4 1 155 ILE HG12 H -120.312 -41.542 -136.739 1.00 . D D . 155 ILE HG12 1 1 
        8 135835 4 1 155 ILE HG13 H -121.329 -40.400 -137.593 1.00 . D D . 155 ILE HG13 1 1 
        8 135836 4 1 155 ILE HG21 H -119.471 -38.776 -134.620 1.00 . D D . 155 ILE HG21 1 1 
        8 135837 4 1 155 ILE HG22 H -118.854 -40.412 -134.845 1.00 . D D . 155 ILE HG22 1 1 
        8 135838 4 1 155 ILE HG23 H -120.592 -40.126 -134.811 1.00 . D D . 155 ILE HG23 1 1 
        8 135839 4 1 155 ILE N    N -121.365 -37.724 -136.077 1.00 . D D . 155 ILE N    1 1 
        8 135840 4 1 155 ILE O    O -119.987 -37.581 -139.316 1.00 . D D . 155 ILE O    1 1 
        8 135841 4 1 156 VAL C    C -122.560 -36.701 -140.458 1.00 . D D . 156 VAL C    1 1 
        8 135842 4 1 156 VAL CA   C -122.614 -38.187 -140.042 1.00 . D D . 156 VAL CA   1 1 
        8 135843 4 1 156 VAL CB   C -124.094 -38.734 -140.065 1.00 . D D . 156 VAL CB   1 1 
        8 135844 4 1 156 VAL CG1  C -124.843 -38.293 -141.337 1.00 . D D . 156 VAL CG1  1 1 
        8 135845 4 1 156 VAL CG2  C -124.088 -40.272 -139.986 1.00 . D D . 156 VAL CG2  1 1 
        8 135846 4 1 156 VAL H    H -122.597 -38.565 -137.941 1.00 . D D . 156 VAL H    1 1 
        8 135847 4 1 156 VAL HA   H -122.022 -38.757 -140.727 1.00 . D D . 156 VAL HA   1 1 
        8 135848 4 1 156 VAL HB   H -124.620 -38.356 -139.217 1.00 . D D . 156 VAL HB   1 1 
        8 135849 4 1 156 VAL HG11 H -125.855 -38.681 -141.312 1.00 . D D . 156 VAL HG11 1 1 
        8 135850 4 1 156 VAL HG12 H -124.339 -38.666 -142.214 1.00 . D D . 156 VAL HG12 1 1 
        8 135851 4 1 156 VAL HG13 H -124.881 -37.214 -141.371 1.00 . D D . 156 VAL HG13 1 1 
        8 135852 4 1 156 VAL HG21 H -123.732 -40.574 -139.010 1.00 . D D . 156 VAL HG21 1 1 
        8 135853 4 1 156 VAL HG22 H -123.441 -40.679 -140.746 1.00 . D D . 156 VAL HG22 1 1 
        8 135854 4 1 156 VAL HG23 H -125.093 -40.645 -140.129 1.00 . D D . 156 VAL HG23 1 1 
        8 135855 4 1 156 VAL N    N -122.033 -38.312 -138.702 1.00 . D D . 156 VAL N    1 1 
        8 135856 4 1 156 VAL O    O -122.371 -36.366 -141.631 1.00 . D D . 156 VAL O    1 1 
        8 135857 4 1 157 ALA C    C -121.086 -34.210 -140.224 1.00 . D D . 157 ALA C    1 1 
        8 135858 4 1 157 ALA CA   C -122.477 -34.418 -139.662 1.00 . D D . 157 ALA CA   1 1 
        8 135859 4 1 157 ALA CB   C -122.627 -33.683 -138.330 1.00 . D D . 157 ALA CB   1 1 
        8 135860 4 1 157 ALA H    H -122.647 -36.176 -138.546 1.00 . D D . 157 ALA H    1 1 
        8 135861 4 1 157 ALA HA   H -123.214 -34.052 -140.358 1.00 . D D . 157 ALA HA   1 1 
        8 135862 4 1 157 ALA HB1  H -123.327 -34.217 -137.705 1.00 . D D . 157 ALA HB1  1 1 
        8 135863 4 1 157 ALA HB2  H -122.993 -32.684 -138.511 1.00 . D D . 157 ALA HB2  1 1 
        8 135864 4 1 157 ALA HB3  H -121.669 -33.632 -137.837 1.00 . D D . 157 ALA HB3  1 1 
        8 135865 4 1 157 ALA N    N -122.599 -35.834 -139.449 1.00 . D D . 157 ALA N    1 1 
        8 135866 4 1 157 ALA O    O -120.920 -33.626 -141.285 1.00 . D D . 157 ALA O    1 1 
        8 135867 4 1 158 VAL C    C -118.552 -34.914 -141.393 1.00 . D D . 158 VAL C    1 1 
        8 135868 4 1 158 VAL CA   C -118.685 -34.599 -139.909 1.00 . D D . 158 VAL CA   1 1 
        8 135869 4 1 158 VAL CB   C -117.774 -35.546 -139.090 1.00 . D D . 158 VAL CB   1 1 
        8 135870 4 1 158 VAL CG1  C -116.332 -35.435 -139.579 1.00 . D D . 158 VAL CG1  1 1 
        8 135871 4 1 158 VAL CG2  C -117.834 -35.193 -137.612 1.00 . D D . 158 VAL CG2  1 1 
        8 135872 4 1 158 VAL H    H -120.296 -35.185 -138.660 1.00 . D D . 158 VAL H    1 1 
        8 135873 4 1 158 VAL HA   H -118.380 -33.585 -139.735 1.00 . D D . 158 VAL HA   1 1 
        8 135874 4 1 158 VAL HB   H -118.102 -36.554 -139.220 1.00 . D D . 158 VAL HB   1 1 
        8 135875 4 1 158 VAL HG11 H -116.055 -34.397 -139.672 1.00 . D D . 158 VAL HG11 1 1 
        8 135876 4 1 158 VAL HG12 H -116.248 -35.920 -140.541 1.00 . D D . 158 VAL HG12 1 1 
        8 135877 4 1 158 VAL HG13 H -115.674 -35.922 -138.874 1.00 . D D . 158 VAL HG13 1 1 
        8 135878 4 1 158 VAL HG21 H -117.334 -35.967 -137.046 1.00 . D D . 158 VAL HG21 1 1 
        8 135879 4 1 158 VAL HG22 H -118.865 -35.131 -137.307 1.00 . D D . 158 VAL HG22 1 1 
        8 135880 4 1 158 VAL HG23 H -117.344 -34.250 -137.444 1.00 . D D . 158 VAL HG23 1 1 
        8 135881 4 1 158 VAL N    N -120.085 -34.728 -139.493 1.00 . D D . 158 VAL N    1 1 
        8 135882 4 1 158 VAL O    O -117.873 -34.185 -142.125 1.00 . D D . 158 VAL O    1 1 
        8 135883 4 1 159 LEU C    C -119.898 -35.562 -144.175 1.00 . D D . 159 LEU C    1 1 
        8 135884 4 1 159 LEU CA   C -119.123 -36.494 -143.208 1.00 . D D . 159 LEU CA   1 1 
        8 135885 4 1 159 LEU CB   C -119.718 -37.923 -143.343 1.00 . D D . 159 LEU CB   1 1 
        8 135886 4 1 159 LEU CD1  C -119.621 -40.360 -142.697 1.00 . D D . 159 LEU CD1  1 1 
        8 135887 4 1 159 LEU CD2  C -117.672 -39.387 -143.992 1.00 . D D . 159 LEU CD2  1 1 
        8 135888 4 1 159 LEU CG   C -118.766 -39.093 -142.935 1.00 . D D . 159 LEU CG   1 1 
        8 135889 4 1 159 LEU H    H -119.632 -36.578 -141.147 1.00 . D D . 159 LEU H    1 1 
        8 135890 4 1 159 LEU HA   H -118.110 -36.510 -143.515 1.00 . D D . 159 LEU HA   1 1 
        8 135891 4 1 159 LEU HB2  H -120.570 -37.986 -142.702 1.00 . D D . 159 LEU HB2  1 1 
        8 135892 4 1 159 LEU HB3  H -120.022 -38.064 -144.354 1.00 . D D . 159 LEU HB3  1 1 
        8 135893 4 1 159 LEU HD11 H -120.057 -40.298 -141.705 1.00 . D D . 159 LEU HD11 1 1 
        8 135894 4 1 159 LEU HD12 H -118.998 -41.236 -142.758 1.00 . D D . 159 LEU HD12 1 1 
        8 135895 4 1 159 LEU HD13 H -120.413 -40.424 -143.429 1.00 . D D . 159 LEU HD13 1 1 
        8 135896 4 1 159 LEU HD21 H -116.981 -38.555 -144.020 1.00 . D D . 159 LEU HD21 1 1 
        8 135897 4 1 159 LEU HD22 H -118.107 -39.529 -144.966 1.00 . D D . 159 LEU HD22 1 1 
        8 135898 4 1 159 LEU HD23 H -117.131 -40.283 -143.704 1.00 . D D . 159 LEU HD23 1 1 
        8 135899 4 1 159 LEU HG   H -118.301 -38.845 -142.018 1.00 . D D . 159 LEU HG   1 1 
        8 135900 4 1 159 LEU N    N -119.164 -36.032 -141.809 1.00 . D D . 159 LEU N    1 1 
        8 135901 4 1 159 LEU O    O -119.499 -35.413 -145.338 1.00 . D D . 159 LEU O    1 1 
        8 135902 4 1 160 VAL C    C -120.613 -32.768 -144.787 1.00 . D D . 160 VAL C    1 1 
        8 135903 4 1 160 VAL CA   C -121.626 -33.874 -144.455 1.00 . D D . 160 VAL CA   1 1 
        8 135904 4 1 160 VAL CB   C -122.902 -33.303 -143.727 1.00 . D D . 160 VAL CB   1 1 
        8 135905 4 1 160 VAL CG1  C -123.341 -31.977 -144.383 1.00 . D D . 160 VAL CG1  1 1 
        8 135906 4 1 160 VAL CG2  C -124.061 -34.323 -143.802 1.00 . D D . 160 VAL CG2  1 1 
        8 135907 4 1 160 VAL H    H -121.073 -34.928 -142.699 1.00 . D D . 160 VAL H    1 1 
        8 135908 4 1 160 VAL HA   H -121.929 -34.322 -145.373 1.00 . D D . 160 VAL HA   1 1 
        8 135909 4 1 160 VAL HB   H -122.675 -33.118 -142.698 1.00 . D D . 160 VAL HB   1 1 
        8 135910 4 1 160 VAL HG11 H -122.765 -31.165 -143.955 1.00 . D D . 160 VAL HG11 1 1 
        8 135911 4 1 160 VAL HG12 H -124.391 -31.800 -144.195 1.00 . D D . 160 VAL HG12 1 1 
        8 135912 4 1 160 VAL HG13 H -123.168 -32.014 -145.448 1.00 . D D . 160 VAL HG13 1 1 
        8 135913 4 1 160 VAL HG21 H -124.855 -34.008 -143.133 1.00 . D D . 160 VAL HG21 1 1 
        8 135914 4 1 160 VAL HG22 H -123.704 -35.294 -143.498 1.00 . D D . 160 VAL HG22 1 1 
        8 135915 4 1 160 VAL HG23 H -124.443 -34.374 -144.809 1.00 . D D . 160 VAL HG23 1 1 
        8 135916 4 1 160 VAL N    N -120.898 -34.843 -143.643 1.00 . D D . 160 VAL N    1 1 
        8 135917 4 1 160 VAL O    O -120.484 -32.396 -145.948 1.00 . D D . 160 VAL O    1 1 
        8 135918 4 1 161 VAL C    C -117.697 -31.433 -144.687 1.00 . D D . 161 VAL C    1 1 
        8 135919 4 1 161 VAL CA   C -118.993 -31.105 -143.936 1.00 . D D . 161 VAL CA   1 1 
        8 135920 4 1 161 VAL CB   C -118.685 -30.425 -142.582 1.00 . D D . 161 VAL CB   1 1 
        8 135921 4 1 161 VAL CG1  C -119.955 -29.789 -142.036 1.00 . D D . 161 VAL CG1  1 1 
        8 135922 4 1 161 VAL CG2  C -118.187 -31.438 -141.575 1.00 . D D . 161 VAL CG2  1 1 
        8 135923 4 1 161 VAL H    H -120.149 -32.523 -142.858 1.00 . D D . 161 VAL H    1 1 
        8 135924 4 1 161 VAL HA   H -119.514 -30.381 -144.526 1.00 . D D . 161 VAL HA   1 1 
        8 135925 4 1 161 VAL HB   H -117.942 -29.656 -142.727 1.00 . D D . 161 VAL HB   1 1 
        8 135926 4 1 161 VAL HG11 H -120.699 -30.555 -141.883 1.00 . D D . 161 VAL HG11 1 1 
        8 135927 4 1 161 VAL HG12 H -120.321 -29.061 -142.743 1.00 . D D . 161 VAL HG12 1 1 
        8 135928 4 1 161 VAL HG13 H -119.735 -29.305 -141.096 1.00 . D D . 161 VAL HG13 1 1 
        8 135929 4 1 161 VAL HG21 H -117.313 -31.925 -141.970 1.00 . D D . 161 VAL HG21 1 1 
        8 135930 4 1 161 VAL HG22 H -118.961 -32.163 -141.390 1.00 . D D . 161 VAL HG22 1 1 
        8 135931 4 1 161 VAL HG23 H -117.936 -30.930 -140.654 1.00 . D D . 161 VAL HG23 1 1 
        8 135932 4 1 161 VAL N    N -119.949 -32.212 -143.753 1.00 . D D . 161 VAL N    1 1 
        8 135933 4 1 161 VAL O    O -117.076 -30.528 -145.251 1.00 . D D . 161 VAL O    1 1 
        8 135934 4 1 162 ILE C    C -114.857 -32.408 -144.903 1.00 . D D . 162 ILE C    1 1 
        8 135935 4 1 162 ILE CA   C -116.104 -33.099 -145.471 1.00 . D D . 162 ILE CA   1 1 
        8 135936 4 1 162 ILE CB   C -116.266 -32.798 -146.979 1.00 . D D . 162 ILE CB   1 1 
        8 135937 4 1 162 ILE CD1  C -117.898 -33.115 -148.897 1.00 . D D . 162 ILE CD1  1 1 
        8 135938 4 1 162 ILE CG1  C -117.515 -33.530 -147.482 1.00 . D D . 162 ILE CG1  1 1 
        8 135939 4 1 162 ILE CG2  C -115.043 -33.287 -147.765 1.00 . D D . 162 ILE CG2  1 1 
        8 135940 4 1 162 ILE H    H -117.855 -33.384 -144.299 1.00 . D D . 162 ILE H    1 1 
        8 135941 4 1 162 ILE HA   H -115.983 -34.158 -145.347 1.00 . D D . 162 ILE HA   1 1 
        8 135942 4 1 162 ILE HB   H -116.381 -31.745 -147.125 1.00 . D D . 162 ILE HB   1 1 
        8 135943 4 1 162 ILE HD11 H -118.828 -32.567 -148.863 1.00 . D D . 162 ILE HD11 1 1 
        8 135944 4 1 162 ILE HD12 H -118.030 -34.006 -149.497 1.00 . D D . 162 ILE HD12 1 1 
        8 135945 4 1 162 ILE HD13 H -117.128 -32.501 -149.323 1.00 . D D . 162 ILE HD13 1 1 
        8 135946 4 1 162 ILE HG12 H -117.333 -34.585 -147.477 1.00 . D D . 162 ILE HG12 1 1 
        8 135947 4 1 162 ILE HG13 H -118.333 -33.300 -146.824 1.00 . D D . 162 ILE HG13 1 1 
        8 135948 4 1 162 ILE HG21 H -114.860 -34.327 -147.549 1.00 . D D . 162 ILE HG21 1 1 
        8 135949 4 1 162 ILE HG22 H -114.182 -32.701 -147.482 1.00 . D D . 162 ILE HG22 1 1 
        8 135950 4 1 162 ILE HG23 H -115.229 -33.166 -148.823 1.00 . D D . 162 ILE HG23 1 1 
        8 135951 4 1 162 ILE N    N -117.312 -32.696 -144.739 1.00 . D D . 162 ILE N    1 1 
        8 135952 4 1 162 ILE O    O -114.538 -31.287 -145.287 1.00 . D D . 162 ILE O    1 1 
        8 135953 5 2  21 ASP C    C -130.377 -39.157  -91.414 1.00 . E E .  21 ASP C    1 1 
        8 135954 5 2  21 ASP CA   C -130.715 -37.680  -91.600 1.00 . E E .  21 ASP CA   1 1 
        8 135955 5 2  21 ASP CB   C -129.483 -36.831  -91.276 1.00 . E E .  21 ASP CB   1 1 
        8 135956 5 2  21 ASP CG   C -129.709 -35.357  -91.529 1.00 . E E .  21 ASP CG   1 1 
        8 135957 5 2  21 ASP H    H -132.546 -36.711  -91.324 1.00 . E E .  21 ASP H    1 1 
        8 135958 5 2  21 ASP HA   H -130.978 -37.519  -92.634 1.00 . E E .  21 ASP HA   1 1 
        8 135959 5 2  21 ASP HB2  H -129.229 -36.969  -90.236 1.00 . E E .  21 ASP HB2  1 1 
        8 135960 5 2  21 ASP HB3  H -128.657 -37.170  -91.884 1.00 . E E .  21 ASP HB3  1 1 
        8 135961 5 2  21 ASP N    N -131.872 -37.253  -90.747 1.00 . E E .  21 ASP N    1 1 
        8 135962 5 2  21 ASP O    O -131.211 -39.945  -90.971 1.00 . E E .  21 ASP O    1 1 
        8 135963 5 2  21 ASP OD1  O -130.879 -34.895  -91.497 1.00 . E E .  21 ASP OD1  1 1 
        8 135964 5 2  21 ASP OD2  O -128.701 -34.656  -91.760 1.00 . E E .  21 ASP OD2  1 1 
        8 135965 5 2  22 ILE C    C -127.711 -40.794  -90.232 1.00 . E E .  22 ILE C    1 1 
        8 135966 5 2  22 ILE CA   C -128.650 -40.862  -91.448 1.00 . E E .  22 ILE CA   1 1 
        8 135967 5 2  22 ILE CB   C -127.932 -41.501  -92.663 1.00 . E E .  22 ILE CB   1 1 
        8 135968 5 2  22 ILE CD1  C -128.367 -42.399  -95.010 1.00 . E E .  22 ILE CD1  1 1 
        8 135969 5 2  22 ILE CG1  C -128.840 -41.493  -93.889 1.00 . E E .  22 ILE CG1  1 1 
        8 135970 5 2  22 ILE CG2  C -127.540 -42.937  -92.365 1.00 . E E .  22 ILE CG2  1 1 
        8 135971 5 2  22 ILE H    H -128.528 -38.858  -92.110 1.00 . E E .  22 ILE H    1 1 
        8 135972 5 2  22 ILE HA   H -129.495 -41.484  -91.185 1.00 . E E .  22 ILE HA   1 1 
        8 135973 5 2  22 ILE HB   H -127.040 -40.932  -92.881 1.00 . E E .  22 ILE HB   1 1 
        8 135974 5 2  22 ILE HD11 H -128.668 -41.982  -95.960 1.00 . E E .  22 ILE HD11 1 1 
        8 135975 5 2  22 ILE HD12 H -128.808 -43.378  -94.892 1.00 . E E .  22 ILE HD12 1 1 
        8 135976 5 2  22 ILE HD13 H -127.292 -42.481  -94.978 1.00 . E E .  22 ILE HD13 1 1 
        8 135977 5 2  22 ILE HG12 H -129.827 -41.808  -93.588 1.00 . E E .  22 ILE HG12 1 1 
        8 135978 5 2  22 ILE HG13 H -128.903 -40.481  -94.262 1.00 . E E .  22 ILE HG13 1 1 
        8 135979 5 2  22 ILE HG21 H -126.970 -42.972  -91.449 1.00 . E E .  22 ILE HG21 1 1 
        8 135980 5 2  22 ILE HG22 H -126.941 -43.321  -93.177 1.00 . E E .  22 ILE HG22 1 1 
        8 135981 5 2  22 ILE HG23 H -128.430 -43.539  -92.259 1.00 . E E .  22 ILE HG23 1 1 
        8 135982 5 2  22 ILE N    N -129.149 -39.530  -91.759 1.00 . E E .  22 ILE N    1 1 
        8 135983 5 2  22 ILE O    O -126.937 -39.838  -90.089 1.00 . E E .  22 ILE O    1 1 
        8 135984 5 2  23 VAL C    C -125.788 -43.083  -88.522 1.00 . E E .  23 VAL C    1 1 
        8 135985 5 2  23 VAL CA   C -126.817 -41.972  -88.271 1.00 . E E .  23 VAL CA   1 1 
        8 135986 5 2  23 VAL CB   C -127.467 -42.138  -86.872 1.00 . E E .  23 VAL CB   1 1 
        8 135987 5 2  23 VAL CG1  C -127.900 -40.781  -86.330 1.00 . E E .  23 VAL CG1  1 1 
        8 135988 5 2  23 VAL CG2  C -128.638 -43.105  -86.912 1.00 . E E .  23 VAL CG2  1 1 
        8 135989 5 2  23 VAL H    H -128.447 -42.515  -89.524 1.00 . E E .  23 VAL H    1 1 
        8 135990 5 2  23 VAL HA   H -126.253 -41.049  -88.235 1.00 . E E .  23 VAL HA   1 1 
        8 135991 5 2  23 VAL HB   H -126.714 -42.536  -86.203 1.00 . E E .  23 VAL HB   1 1 
        8 135992 5 2  23 VAL HG11 H -128.428 -40.238  -87.099 1.00 . E E .  23 VAL HG11 1 1 
        8 135993 5 2  23 VAL HG12 H -127.030 -40.220  -86.026 1.00 . E E .  23 VAL HG12 1 1 
        8 135994 5 2  23 VAL HG13 H -128.552 -40.924  -85.480 1.00 . E E .  23 VAL HG13 1 1 
        8 135995 5 2  23 VAL HG21 H -128.278 -44.098  -87.138 1.00 . E E .  23 VAL HG21 1 1 
        8 135996 5 2  23 VAL HG22 H -129.336 -42.793  -87.675 1.00 . E E .  23 VAL HG22 1 1 
        8 135997 5 2  23 VAL HG23 H -129.134 -43.111  -85.952 1.00 . E E .  23 VAL HG23 1 1 
        8 135998 5 2  23 VAL N    N -127.798 -41.798  -89.357 1.00 . E E .  23 VAL N    1 1 
        8 135999 5 2  23 VAL O    O -126.128 -44.242  -88.747 1.00 . E E .  23 VAL O    1 1 
        8 136000 5 2  24 MET C    C -122.918 -43.908  -87.235 1.00 . E E .  24 MET C    1 1 
        8 136001 5 2  24 MET CA   C -123.424 -43.615  -88.629 1.00 . E E .  24 MET CA   1 1 
        8 136002 5 2  24 MET CB   C -122.307 -42.990  -89.470 1.00 . E E .  24 MET CB   1 1 
        8 136003 5 2  24 MET CE   C -122.183 -45.096  -92.116 1.00 . E E .  24 MET CE   1 1 
        8 136004 5 2  24 MET CG   C -122.720 -42.640  -90.897 1.00 . E E .  24 MET CG   1 1 
        8 136005 5 2  24 MET H    H -124.326 -41.744  -88.330 1.00 . E E .  24 MET H    1 1 
        8 136006 5 2  24 MET HA   H -123.766 -44.527  -89.094 1.00 . E E .  24 MET HA   1 1 
        8 136007 5 2  24 MET HB2  H -121.973 -42.088  -88.982 1.00 . E E .  24 MET HB2  1 1 
        8 136008 5 2  24 MET HB3  H -121.479 -43.685  -89.508 1.00 . E E .  24 MET HB3  1 1 
        8 136009 5 2  24 MET HE1  H -121.852 -44.937  -93.132 1.00 . E E .  24 MET HE1  1 1 
        8 136010 5 2  24 MET HE2  H -122.499 -46.120  -92.000 1.00 . E E .  24 MET HE2  1 1 
        8 136011 5 2  24 MET HE3  H -121.371 -44.891  -91.431 1.00 . E E .  24 MET HE3  1 1 
        8 136012 5 2  24 MET HG2  H -123.388 -41.795  -90.866 1.00 . E E .  24 MET HG2  1 1 
        8 136013 5 2  24 MET HG3  H -121.836 -42.360  -91.453 1.00 . E E .  24 MET HG3  1 1 
        8 136014 5 2  24 MET N    N -124.523 -42.689  -88.499 1.00 . E E .  24 MET N    1 1 
        8 136015 5 2  24 MET O    O -122.721 -42.981  -86.443 1.00 . E E .  24 MET O    1 1 
        8 136016 5 2  24 MET SD   S -123.554 -44.001  -91.758 1.00 . E E .  24 MET SD   1 1 
        8 136017 5 2  25 SER C    C -121.050 -46.573  -85.637 1.00 . E E .  25 SER C    1 1 
        8 136018 5 2  25 SER CA   C -122.178 -45.544  -85.602 1.00 . E E .  25 SER CA   1 1 
        8 136019 5 2  25 SER CB   C -123.303 -45.961  -84.651 1.00 . E E .  25 SER CB   1 1 
        8 136020 5 2  25 SER H    H -122.880 -45.885  -87.580 1.00 . E E .  25 SER H    1 1 
        8 136021 5 2  25 SER HA   H -121.747 -44.641  -85.191 1.00 . E E .  25 SER HA   1 1 
        8 136022 5 2  25 SER HB2  H -122.888 -46.532  -83.838 1.00 . E E .  25 SER HB2  1 1 
        8 136023 5 2  25 SER HB3  H -123.771 -45.071  -84.249 1.00 . E E .  25 SER HB3  1 1 
        8 136024 5 2  25 SER HG   H -125.136 -46.400  -85.094 1.00 . E E .  25 SER HG   1 1 
        8 136025 5 2  25 SER N    N -122.706 -45.184  -86.917 1.00 . E E .  25 SER N    1 1 
        8 136026 5 2  25 SER O    O -121.257 -47.734  -85.989 1.00 . E E .  25 SER O    1 1 
        8 136027 5 2  25 SER OG   O -124.269 -46.751  -85.309 1.00 . E E .  25 SER OG   1 1 
        8 136028 5 2  26 GLN C    C -118.531 -47.693  -83.807 1.00 . E E .  26 GLN C    1 1 
        8 136029 5 2  26 GLN CA   C -118.690 -46.992  -85.146 1.00 . E E .  26 GLN CA   1 1 
        8 136030 5 2  26 GLN CB   C -117.421 -46.219  -85.424 1.00 . E E .  26 GLN CB   1 1 
        8 136031 5 2  26 GLN CD   C -116.111 -45.108  -87.170 1.00 . E E .  26 GLN CD   1 1 
        8 136032 5 2  26 GLN CG   C -117.099 -46.179  -86.861 1.00 . E E .  26 GLN CG   1 1 
        8 136033 5 2  26 GLN H    H -119.773 -45.186  -84.988 1.00 . E E .  26 GLN H    1 1 
        8 136034 5 2  26 GLN HA   H -118.776 -47.753  -85.905 1.00 . E E .  26 GLN HA   1 1 
        8 136035 5 2  26 GLN HB2  H -117.540 -45.208  -85.066 1.00 . E E .  26 GLN HB2  1 1 
        8 136036 5 2  26 GLN HB3  H -116.605 -46.684  -84.890 1.00 . E E .  26 GLN HB3  1 1 
        8 136037 5 2  26 GLN HE21 H -117.515 -43.673  -87.029 1.00 . E E .  26 GLN HE21 1 1 
        8 136038 5 2  26 GLN HE22 H -115.957 -43.116  -87.402 1.00 . E E .  26 GLN HE22 1 1 
        8 136039 5 2  26 GLN HG2  H -116.691 -47.133  -87.158 1.00 . E E .  26 GLN HG2  1 1 
        8 136040 5 2  26 GLN HG3  H -118.006 -45.994  -87.418 1.00 . E E .  26 GLN HG3  1 1 
        8 136041 5 2  26 GLN N    N -119.857 -46.124  -85.259 1.00 . E E .  26 GLN N    1 1 
        8 136042 5 2  26 GLN NE2  N -116.568 -43.855  -87.204 1.00 . E E .  26 GLN NE2  1 1 
        8 136043 5 2  26 GLN O    O -118.836 -47.139  -82.745 1.00 . E E .  26 GLN O    1 1 
        8 136044 5 2  26 GLN OE1  O -114.937 -45.396  -87.371 1.00 . E E .  26 GLN OE1  1 1 
        8 136045 5 2  27 SER C    C -116.373 -50.471  -83.056 1.00 . E E .  27 SER C    1 1 
        8 136046 5 2  27 SER CA   C -117.708 -49.774  -82.766 1.00 . E E .  27 SER CA   1 1 
        8 136047 5 2  27 SER CB   C -118.816 -50.807  -82.563 1.00 . E E .  27 SER CB   1 1 
        8 136048 5 2  27 SER H    H -117.806 -49.251  -84.795 1.00 . E E .  27 SER H    1 1 
        8 136049 5 2  27 SER HA   H -117.610 -49.168  -81.877 1.00 . E E .  27 SER HA   1 1 
        8 136050 5 2  27 SER HB2  H -118.433 -51.630  -81.983 1.00 . E E .  27 SER HB2  1 1 
        8 136051 5 2  27 SER HB3  H -119.633 -50.348  -82.022 1.00 . E E .  27 SER HB3  1 1 
        8 136052 5 2  27 SER HG   H -118.833 -50.824  -84.511 1.00 . E E .  27 SER HG   1 1 
        8 136053 5 2  27 SER N    N -118.024 -48.918  -83.900 1.00 . E E .  27 SER N    1 1 
        8 136054 5 2  27 SER O    O -116.144 -50.953  -84.171 1.00 . E E .  27 SER O    1 1 
        8 136055 5 2  27 SER OG   O -119.283 -51.305  -83.813 1.00 . E E .  27 SER OG   1 1 
        8 136056 5 2  28 PRO C    C -115.216 -48.535  -80.697 1.00 . E E .  28 PRO C    1 1 
        8 136057 5 2  28 PRO CA   C -115.584 -50.009  -80.717 1.00 . E E .  28 PRO CA   1 1 
        8 136058 5 2  28 PRO CB   C -114.519 -50.811  -79.980 1.00 . E E .  28 PRO CB   1 1 
        8 136059 5 2  28 PRO CD   C -114.156 -51.148  -82.320 1.00 . E E .  28 PRO CD   1 1 
        8 136060 5 2  28 PRO CG   C -113.444 -51.013  -81.008 1.00 . E E .  28 PRO CG   1 1 
        8 136061 5 2  28 PRO HA   H -116.558 -50.190  -80.295 1.00 . E E .  28 PRO HA   1 1 
        8 136062 5 2  28 PRO HB2  H -114.140 -50.250  -79.136 1.00 . E E .  28 PRO HB2  1 1 
        8 136063 5 2  28 PRO HB3  H -114.911 -51.763  -79.661 1.00 . E E .  28 PRO HB3  1 1 
        8 136064 5 2  28 PRO HD2  H -113.622 -50.617  -83.097 1.00 . E E .  28 PRO HD2  1 1 
        8 136065 5 2  28 PRO HD3  H -114.281 -52.186  -82.582 1.00 . E E .  28 PRO HD3  1 1 
        8 136066 5 2  28 PRO HG2  H -112.781 -50.159  -81.026 1.00 . E E .  28 PRO HG2  1 1 
        8 136067 5 2  28 PRO HG3  H -112.889 -51.914  -80.798 1.00 . E E .  28 PRO HG3  1 1 
        8 136068 5 2  28 PRO N    N -115.472 -50.525  -82.069 1.00 . E E .  28 PRO N    1 1 
        8 136069 5 2  28 PRO O    O -114.950 -47.963  -81.756 1.00 . E E .  28 PRO O    1 1 
        8 136070 5 2  29 SER C    C -113.194 -46.536  -79.653 1.00 . E E .  29 SER C    1 1 
        8 136071 5 2  29 SER CA   C -114.672 -46.579  -79.344 1.00 . E E .  29 SER CA   1 1 
        8 136072 5 2  29 SER CB   C -114.896 -46.085  -77.931 1.00 . E E .  29 SER CB   1 1 
        8 136073 5 2  29 SER H    H -115.413 -48.454  -78.707 1.00 . E E .  29 SER H    1 1 
        8 136074 5 2  29 SER HA   H -115.191 -45.922  -80.028 1.00 . E E .  29 SER HA   1 1 
        8 136075 5 2  29 SER HB2  H -114.929 -46.923  -77.256 1.00 . E E .  29 SER HB2  1 1 
        8 136076 5 2  29 SER HB3  H -114.082 -45.430  -77.649 1.00 . E E .  29 SER HB3  1 1 
        8 136077 5 2  29 SER HG   H -115.965 -44.563  -77.401 1.00 . E E .  29 SER HG   1 1 
        8 136078 5 2  29 SER N    N -115.193 -47.933  -79.507 1.00 . E E .  29 SER N    1 1 
        8 136079 5 2  29 SER O    O -112.710 -45.621  -80.333 1.00 . E E .  29 SER O    1 1 
        8 136080 5 2  29 SER OG   O -116.120 -45.390  -77.864 1.00 . E E .  29 SER OG   1 1 
        8 136081 5 2  30 SER C    C -110.548 -49.085  -79.220 1.00 . E E .  30 SER C    1 1 
        8 136082 5 2  30 SER CA   C -111.059 -47.658  -79.350 1.00 . E E .  30 SER CA   1 1 
        8 136083 5 2  30 SER CB   C -110.303 -46.722  -78.398 1.00 . E E .  30 SER CB   1 1 
        8 136084 5 2  30 SER H    H -112.950 -48.230  -78.621 1.00 . E E .  30 SER H    1 1 
        8 136085 5 2  30 SER HA   H -110.850 -47.330  -80.357 1.00 . E E .  30 SER HA   1 1 
        8 136086 5 2  30 SER HB2  H -109.542 -47.281  -77.881 1.00 . E E .  30 SER HB2  1 1 
        8 136087 5 2  30 SER HB3  H -109.829 -45.940  -78.978 1.00 . E E .  30 SER HB3  1 1 
        8 136088 5 2  30 SER HG   H -110.791 -45.319  -77.146 1.00 . E E .  30 SER HG   1 1 
        8 136089 5 2  30 SER N    N -112.488 -47.542  -79.145 1.00 . E E .  30 SER N    1 1 
        8 136090 5 2  30 SER O    O -111.249 -49.985  -78.749 1.00 . E E .  30 SER O    1 1 
        8 136091 5 2  30 SER OG   O -111.176 -46.148  -77.439 1.00 . E E .  30 SER OG   1 1 
        8 136092 5 2  31 LEU C    C -107.137 -50.375  -79.631 1.00 . E E .  31 LEU C    1 1 
        8 136093 5 2  31 LEU CA   C -108.638 -50.541  -79.559 1.00 . E E .  31 LEU CA   1 1 
        8 136094 5 2  31 LEU CB   C -109.095 -51.465  -80.681 1.00 . E E .  31 LEU CB   1 1 
        8 136095 5 2  31 LEU CD1  C -110.225 -53.551  -81.444 1.00 . E E .  31 LEU CD1  1 1 
        8 136096 5 2  31 LEU CD2  C -109.536 -53.287  -78.984 1.00 . E E .  31 LEU CD2  1 1 
        8 136097 5 2  31 LEU CG   C -110.047 -52.578  -80.262 1.00 . E E .  31 LEU CG   1 1 
        8 136098 5 2  31 LEU H    H -108.818 -48.504  -80.017 1.00 . E E .  31 LEU H    1 1 
        8 136099 5 2  31 LEU HA   H -108.891 -50.998  -78.615 1.00 . E E .  31 LEU HA   1 1 
        8 136100 5 2  31 LEU HB2  H -109.588 -50.867  -81.430 1.00 . E E .  31 LEU HB2  1 1 
        8 136101 5 2  31 LEU HB3  H -108.218 -51.912  -81.128 1.00 . E E .  31 LEU HB3  1 1 
        8 136102 5 2  31 LEU HD11 H -111.106 -54.156  -81.284 1.00 . E E .  31 LEU HD11 1 1 
        8 136103 5 2  31 LEU HD12 H -109.359 -54.191  -81.519 1.00 . E E .  31 LEU HD12 1 1 
        8 136104 5 2  31 LEU HD13 H -110.337 -52.989  -82.360 1.00 . E E .  31 LEU HD13 1 1 
        8 136105 5 2  31 LEU HD21 H -108.948 -54.150  -79.262 1.00 . E E .  31 LEU HD21 1 1 
        8 136106 5 2  31 LEU HD22 H -110.378 -53.604  -78.386 1.00 . E E .  31 LEU HD22 1 1 
        8 136107 5 2  31 LEU HD23 H -108.926 -52.604  -78.413 1.00 . E E .  31 LEU HD23 1 1 
        8 136108 5 2  31 LEU HG   H -111.011 -52.131  -80.049 1.00 . E E .  31 LEU HG   1 1 
        8 136109 5 2  31 LEU N    N -109.309 -49.270  -79.655 1.00 . E E .  31 LEU N    1 1 
        8 136110 5 2  31 LEU O    O -106.601 -49.881  -80.626 1.00 . E E .  31 LEU O    1 1 
        8 136111 5 2  32 ALA C    C -104.646 -52.187  -79.232 1.00 . E E .  32 ALA C    1 1 
        8 136112 5 2  32 ALA CA   C -105.014 -50.872  -78.580 1.00 . E E .  32 ALA CA   1 1 
        8 136113 5 2  32 ALA CB   C -104.439 -50.788  -77.175 1.00 . E E .  32 ALA CB   1 1 
        8 136114 5 2  32 ALA H    H -106.955 -51.161  -77.805 1.00 . E E .  32 ALA H    1 1 
        8 136115 5 2  32 ALA HA   H -104.619 -50.062  -79.176 1.00 . E E .  32 ALA HA   1 1 
        8 136116 5 2  32 ALA HB1  H -103.752 -49.958  -77.116 1.00 . E E .  32 ALA HB1  1 1 
        8 136117 5 2  32 ALA HB2  H -103.917 -51.705  -76.944 1.00 . E E .  32 ALA HB2  1 1 
        8 136118 5 2  32 ALA HB3  H -105.241 -50.642  -76.466 1.00 . E E .  32 ALA HB3  1 1 
        8 136119 5 2  32 ALA N    N -106.463 -50.784  -78.564 1.00 . E E .  32 ALA N    1 1 
        8 136120 5 2  32 ALA O    O -105.327 -53.205  -79.026 1.00 . E E .  32 ALA O    1 1 
        8 136121 5 2  33 VAL C    C -101.619 -53.484  -80.938 1.00 . E E .  33 VAL C    1 1 
        8 136122 5 2  33 VAL CA   C -103.154 -53.370  -80.743 1.00 . E E .  33 VAL CA   1 1 
        8 136123 5 2  33 VAL CB   C -103.986 -53.572  -82.063 1.00 . E E .  33 VAL CB   1 1 
        8 136124 5 2  33 VAL CG1  C -103.432 -52.724  -83.236 1.00 . E E .  33 VAL CG1  1 1 
        8 136125 5 2  33 VAL CG2  C -104.118 -55.065  -82.407 1.00 . E E .  33 VAL CG2  1 1 
        8 136126 5 2  33 VAL H    H -103.091 -51.325  -80.161 1.00 . E E .  33 VAL H    1 1 
        8 136127 5 2  33 VAL HA   H -103.420 -54.195  -80.096 1.00 . E E .  33 VAL HA   1 1 
        8 136128 5 2  33 VAL HB   H -104.982 -53.197  -81.858 1.00 . E E .  33 VAL HB   1 1 
        8 136129 5 2  33 VAL HG11 H -104.158 -52.700  -84.036 1.00 . E E .  33 VAL HG11 1 1 
        8 136130 5 2  33 VAL HG12 H -102.515 -53.163  -83.596 1.00 . E E .  33 VAL HG12 1 1 
        8 136131 5 2  33 VAL HG13 H -103.240 -51.718  -82.893 1.00 . E E .  33 VAL HG13 1 1 
        8 136132 5 2  33 VAL HG21 H -103.774 -55.658  -81.573 1.00 . E E .  33 VAL HG21 1 1 
        8 136133 5 2  33 VAL HG22 H -103.522 -55.287  -83.279 1.00 . E E .  33 VAL HG22 1 1 
        8 136134 5 2  33 VAL HG23 H -105.154 -55.296  -82.610 1.00 . E E .  33 VAL HG23 1 1 
        8 136135 5 2  33 VAL N    N -103.580 -52.164  -80.030 1.00 . E E .  33 VAL N    1 1 
        8 136136 5 2  33 VAL O    O -100.873 -52.513  -80.724 1.00 . E E .  33 VAL O    1 1 
        8 136137 5 2  34 SER C    C  -99.281 -55.048  -82.868 1.00 . E E .  34 SER C    1 1 
        8 136138 5 2  34 SER CA   C  -99.767 -55.042  -81.422 1.00 . E E .  34 SER CA   1 1 
        8 136139 5 2  34 SER CB   C  -99.527 -56.409  -80.772 1.00 . E E .  34 SER CB   1 1 
        8 136140 5 2  34 SER H    H -101.844 -55.397  -81.451 1.00 . E E .  34 SER H    1 1 
        8 136141 5 2  34 SER HA   H  -99.194 -54.306  -80.877 1.00 . E E .  34 SER HA   1 1 
        8 136142 5 2  34 SER HB2  H  -99.869 -57.184  -81.436 1.00 . E E .  34 SER HB2  1 1 
        8 136143 5 2  34 SER HB3  H  -98.466 -56.537  -80.600 1.00 . E E .  34 SER HB3  1 1 
        8 136144 5 2  34 SER HG   H  -99.799 -55.938  -78.906 1.00 . E E .  34 SER HG   1 1 
        8 136145 5 2  34 SER N    N -101.181 -54.687  -81.320 1.00 . E E .  34 SER N    1 1 
        8 136146 5 2  34 SER O    O  -99.920 -55.629  -83.750 1.00 . E E .  34 SER O    1 1 
        8 136147 5 2  34 SER OG   O -100.231 -56.511  -79.544 1.00 . E E .  34 SER OG   1 1 
        8 136148 5 2  35 ALA C    C  -97.323 -55.390  -85.260 1.00 . E E .  35 ALA C    1 1 
        8 136149 5 2  35 ALA CA   C  -97.619 -54.141  -84.422 1.00 . E E .  35 ALA CA   1 1 
        8 136150 5 2  35 ALA CB   C  -96.387 -53.246  -84.334 1.00 . E E .  35 ALA CB   1 1 
        8 136151 5 2  35 ALA H    H  -97.678 -54.002  -82.321 1.00 . E E .  35 ALA H    1 1 
        8 136152 5 2  35 ALA HA   H  -98.380 -53.582  -84.944 1.00 . E E .  35 ALA HA   1 1 
        8 136153 5 2  35 ALA HB1  H  -96.697 -52.213  -84.270 1.00 . E E .  35 ALA HB1  1 1 
        8 136154 5 2  35 ALA HB2  H  -95.777 -53.385  -85.214 1.00 . E E .  35 ALA HB2  1 1 
        8 136155 5 2  35 ALA HB3  H  -95.815 -53.505  -83.454 1.00 . E E .  35 ALA HB3  1 1 
        8 136156 5 2  35 ALA N    N  -98.130 -54.416  -83.085 1.00 . E E .  35 ALA N    1 1 
        8 136157 5 2  35 ALA O    O  -96.445 -56.192  -84.924 1.00 . E E .  35 ALA O    1 1 
        8 136158 5 2  36 GLY C    C  -99.091 -57.556  -87.390 1.00 . E E .  36 GLY C    1 1 
        8 136159 5 2  36 GLY CA   C  -97.883 -56.644  -87.296 1.00 . E E .  36 GLY CA   1 1 
        8 136160 5 2  36 GLY H    H  -98.741 -54.854  -86.561 1.00 . E E .  36 GLY H    1 1 
        8 136161 5 2  36 GLY HA2  H  -97.678 -56.239  -88.276 1.00 . E E .  36 GLY HA2  1 1 
        8 136162 5 2  36 GLY HA3  H  -97.030 -57.228  -86.978 1.00 . E E .  36 GLY HA3  1 1 
        8 136163 5 2  36 GLY N    N  -98.066 -55.535  -86.358 1.00 . E E .  36 GLY N    1 1 
        8 136164 5 2  36 GLY O    O  -99.133 -58.439  -88.240 1.00 . E E .  36 GLY O    1 1 
        8 136165 5 2  37 GLU C    C -102.349 -57.700  -87.529 1.00 . E E .  37 GLU C    1 1 
        8 136166 5 2  37 GLU CA   C -101.310 -58.113  -86.473 1.00 . E E .  37 GLU CA   1 1 
        8 136167 5 2  37 GLU CB   C -101.945 -57.955  -85.103 1.00 . E E .  37 GLU CB   1 1 
        8 136168 5 2  37 GLU CD   C -102.142 -58.755  -82.773 1.00 . E E .  37 GLU CD   1 1 
        8 136169 5 2  37 GLU CG   C -101.310 -58.767  -84.027 1.00 . E E .  37 GLU CG   1 1 
        8 136170 5 2  37 GLU H    H  -99.958 -56.607  -85.869 1.00 . E E .  37 GLU H    1 1 
        8 136171 5 2  37 GLU HA   H -101.071 -59.154  -86.614 1.00 . E E .  37 GLU HA   1 1 
        8 136172 5 2  37 GLU HB2  H -101.890 -56.916  -84.818 1.00 . E E .  37 GLU HB2  1 1 
        8 136173 5 2  37 GLU HB3  H -102.988 -58.232  -85.178 1.00 . E E .  37 GLU HB3  1 1 
        8 136174 5 2  37 GLU HG2  H -101.200 -59.786  -84.370 1.00 . E E .  37 GLU HG2  1 1 
        8 136175 5 2  37 GLU HG3  H -100.333 -58.361  -83.808 1.00 . E E .  37 GLU HG3  1 1 
        8 136176 5 2  37 GLU N    N -100.069 -57.336  -86.515 1.00 . E E .  37 GLU N    1 1 
        8 136177 5 2  37 GLU O    O -102.021 -57.021  -88.503 1.00 . E E .  37 GLU O    1 1 
        8 136178 5 2  37 GLU OE1  O -102.236 -57.676  -82.144 1.00 . E E .  37 GLU OE1  1 1 
        8 136179 5 2  37 GLU OE2  O -102.716 -59.818  -82.438 1.00 . E E .  37 GLU OE2  1 1 
        8 136180 5 2  38 LYS C    C -106.005 -57.378  -87.463 1.00 . E E .  38 LYS C    1 1 
        8 136181 5 2  38 LYS CA   C -104.714 -57.747  -88.201 1.00 . E E .  38 LYS CA   1 1 
        8 136182 5 2  38 LYS CB   C -104.986 -58.858  -89.224 1.00 . E E .  38 LYS CB   1 1 
        8 136183 5 2  38 LYS CD   C -105.673 -59.404  -91.594 1.00 . E E .  38 LYS CD   1 1 
        8 136184 5 2  38 LYS CE   C -106.335 -58.872  -92.870 1.00 . E E .  38 LYS CE   1 1 
        8 136185 5 2  38 LYS CG   C -105.830 -58.427  -90.427 1.00 . E E .  38 LYS CG   1 1 
        8 136186 5 2  38 LYS H    H -103.797 -58.635  -86.507 1.00 . E E .  38 LYS H    1 1 
        8 136187 5 2  38 LYS HA   H -104.406 -56.872  -88.754 1.00 . E E .  38 LYS HA   1 1 
        8 136188 5 2  38 LYS HB2  H -104.034 -59.204  -89.596 1.00 . E E .  38 LYS HB2  1 1 
        8 136189 5 2  38 LYS HB3  H -105.476 -59.680  -88.724 1.00 . E E .  38 LYS HB3  1 1 
        8 136190 5 2  38 LYS HD2  H -104.622 -59.561  -91.782 1.00 . E E .  38 LYS HD2  1 1 
        8 136191 5 2  38 LYS HD3  H -106.128 -60.346  -91.327 1.00 . E E .  38 LYS HD3  1 1 
        8 136192 5 2  38 LYS HE2  H -107.325 -58.518  -92.628 1.00 . E E .  38 LYS HE2  1 1 
        8 136193 5 2  38 LYS HE3  H -105.751 -58.044  -93.245 1.00 . E E .  38 LYS HE3  1 1 
        8 136194 5 2  38 LYS HG2  H -106.869 -58.391  -90.135 1.00 . E E .  38 LYS HG2  1 1 
        8 136195 5 2  38 LYS HG3  H -105.518 -57.443  -90.744 1.00 . E E .  38 LYS HG3  1 1 
        8 136196 5 2  38 LYS HZ1  H -106.494 -60.862  -93.507 1.00 . E E .  38 LYS HZ1  1 1 
        8 136197 5 2  38 LYS HZ2  H -105.611 -59.868  -94.565 1.00 . E E .  38 LYS HZ2  1 1 
        8 136198 5 2  38 LYS HZ3  H -107.305 -59.754  -94.504 1.00 . E E .  38 LYS HZ3  1 1 
        8 136199 5 2  38 LYS N    N -103.605 -58.106  -87.310 1.00 . E E .  38 LYS N    1 1 
        8 136200 5 2  38 LYS NZ   N -106.445 -59.920  -93.944 1.00 . E E .  38 LYS NZ   1 1 
        8 136201 5 2  38 LYS O    O -106.851 -58.253  -87.204 1.00 . E E .  38 LYS O    1 1 
        8 136202 5 2  39 VAL C    C -108.480 -55.257  -87.601 1.00 . E E .  39 VAL C    1 1 
        8 136203 5 2  39 VAL CA   C -107.365 -55.459  -86.581 1.00 . E E .  39 VAL CA   1 1 
        8 136204 5 2  39 VAL CB   C -107.113 -54.054  -85.929 1.00 . E E .  39 VAL CB   1 1 
        8 136205 5 2  39 VAL CG1  C -107.419 -54.071  -84.420 1.00 . E E .  39 VAL CG1  1 1 
        8 136206 5 2  39 VAL CG2  C -105.718 -53.510  -86.251 1.00 . E E .  39 VAL CG2  1 1 
        8 136207 5 2  39 VAL H    H -105.409 -55.475  -87.414 1.00 . E E .  39 VAL H    1 1 
        8 136208 5 2  39 VAL HA   H -107.736 -56.116  -85.809 1.00 . E E .  39 VAL HA   1 1 
        8 136209 5 2  39 VAL HB   H -107.834 -53.379  -86.377 1.00 . E E .  39 VAL HB   1 1 
        8 136210 5 2  39 VAL HG11 H -107.215 -55.054  -84.022 1.00 . E E .  39 VAL HG11 1 1 
        8 136211 5 2  39 VAL HG12 H -108.459 -53.827  -84.261 1.00 . E E .  39 VAL HG12 1 1 
        8 136212 5 2  39 VAL HG13 H -106.798 -53.343  -83.918 1.00 . E E .  39 VAL HG13 1 1 
        8 136213 5 2  39 VAL HG21 H -105.006 -54.322  -86.253 1.00 . E E .  39 VAL HG21 1 1 
        8 136214 5 2  39 VAL HG22 H -105.433 -52.783  -85.503 1.00 . E E .  39 VAL HG22 1 1 
        8 136215 5 2  39 VAL HG23 H -105.729 -53.039  -87.223 1.00 . E E .  39 VAL HG23 1 1 
        8 136216 5 2  39 VAL N    N -106.137 -56.077  -87.152 1.00 . E E .  39 VAL N    1 1 
        8 136217 5 2  39 VAL O    O -108.224 -55.199  -88.804 1.00 . E E .  39 VAL O    1 1 
        8 136218 5 2  40 THR C    C -111.793 -53.896  -87.111 1.00 . E E .  40 THR C    1 1 
        8 136219 5 2  40 THR CA   C -110.847 -54.755  -87.934 1.00 . E E .  40 THR CA   1 1 
        8 136220 5 2  40 THR CB   C -111.634 -55.978  -88.490 1.00 . E E .  40 THR CB   1 1 
        8 136221 5 2  40 THR CG2  C -110.703 -57.118  -88.874 1.00 . E E .  40 THR CG2  1 1 
        8 136222 5 2  40 THR H    H -109.836 -55.206  -86.139 1.00 . E E .  40 THR H    1 1 
        8 136223 5 2  40 THR HA   H -110.483 -54.170  -88.765 1.00 . E E .  40 THR HA   1 1 
        8 136224 5 2  40 THR HB   H -112.175 -55.664  -89.372 1.00 . E E .  40 THR HB   1 1 
        8 136225 5 2  40 THR HG1  H -112.509 -55.882  -86.742 1.00 . E E .  40 THR HG1  1 1 
        8 136226 5 2  40 THR HG21 H -110.563 -57.124  -89.944 1.00 . E E .  40 THR HG21 1 1 
        8 136227 5 2  40 THR HG22 H -111.137 -58.057  -88.562 1.00 . E E .  40 THR HG22 1 1 
        8 136228 5 2  40 THR HG23 H -109.748 -56.983  -88.387 1.00 . E E .  40 THR HG23 1 1 
        8 136229 5 2  40 THR N    N -109.712 -55.149  -87.109 1.00 . E E .  40 THR N    1 1 
        8 136230 5 2  40 THR O    O -112.322 -54.372  -86.114 1.00 . E E .  40 THR O    1 1 
        8 136231 5 2  40 THR OG1  O -112.581 -56.442  -87.519 1.00 . E E .  40 THR OG1  1 1 
        8 136232 5 2  41 MET C    C -114.363 -51.974  -87.657 1.00 . E E .  41 MET C    1 1 
        8 136233 5 2  41 MET CA   C -113.081 -51.864  -86.866 1.00 . E E .  41 MET CA   1 1 
        8 136234 5 2  41 MET CB   C -112.733 -50.391  -86.581 1.00 . E E .  41 MET CB   1 1 
        8 136235 5 2  41 MET CE   C -109.605 -50.243  -88.295 1.00 . E E .  41 MET CE   1 1 
        8 136236 5 2  41 MET CG   C -112.238 -49.551  -87.728 1.00 . E E .  41 MET CG   1 1 
        8 136237 5 2  41 MET H    H -111.552 -52.291  -88.295 1.00 . E E .  41 MET H    1 1 
        8 136238 5 2  41 MET HA   H -113.272 -52.334  -85.909 1.00 . E E .  41 MET HA   1 1 
        8 136239 5 2  41 MET HB2  H -113.617 -49.914  -86.192 1.00 . E E .  41 MET HB2  1 1 
        8 136240 5 2  41 MET HB3  H -111.982 -50.378  -85.802 1.00 . E E .  41 MET HB3  1 1 
        8 136241 5 2  41 MET HE1  H -110.252 -51.068  -88.560 1.00 . E E .  41 MET HE1  1 1 
        8 136242 5 2  41 MET HE2  H -108.806 -50.603  -87.667 1.00 . E E .  41 MET HE2  1 1 
        8 136243 5 2  41 MET HE3  H -109.188 -49.804  -89.191 1.00 . E E .  41 MET HE3  1 1 
        8 136244 5 2  41 MET HG2  H -112.258 -50.135  -88.636 1.00 . E E .  41 MET HG2  1 1 
        8 136245 5 2  41 MET HG3  H -112.879 -48.690  -87.844 1.00 . E E .  41 MET HG3  1 1 
        8 136246 5 2  41 MET N    N -112.004 -52.639  -87.499 1.00 . E E .  41 MET N    1 1 
        8 136247 5 2  41 MET O    O -114.346 -52.411  -88.802 1.00 . E E .  41 MET O    1 1 
        8 136248 5 2  41 MET SD   S -110.553 -49.003  -87.410 1.00 . E E .  41 MET SD   1 1 
        8 136249 5 2  42 SER C    C -117.531 -50.392  -87.777 1.00 . E E .  42 SER C    1 1 
        8 136250 5 2  42 SER CA   C -116.774 -51.711  -87.652 1.00 . E E .  42 SER CA   1 1 
        8 136251 5 2  42 SER CB   C -117.632 -52.728  -86.914 1.00 . E E .  42 SER CB   1 1 
        8 136252 5 2  42 SER H    H -115.407 -51.257  -86.111 1.00 . E E .  42 SER H    1 1 
        8 136253 5 2  42 SER HA   H -116.619 -52.088  -88.651 1.00 . E E .  42 SER HA   1 1 
        8 136254 5 2  42 SER HB2  H -117.255 -53.720  -87.099 1.00 . E E .  42 SER HB2  1 1 
        8 136255 5 2  42 SER HB3  H -117.591 -52.525  -85.851 1.00 . E E .  42 SER HB3  1 1 
        8 136256 5 2  42 SER HG   H -119.363 -51.860  -86.991 1.00 . E E .  42 SER HG   1 1 
        8 136257 5 2  42 SER N    N -115.469 -51.587  -87.032 1.00 . E E .  42 SER N    1 1 
        8 136258 5 2  42 SER O    O -117.434 -49.505  -86.924 1.00 . E E .  42 SER O    1 1 
        8 136259 5 2  42 SER OG   O -118.968 -52.648  -87.369 1.00 . E E .  42 SER OG   1 1 
        8 136260 5 2  43 CYS C    C -120.478 -49.573  -89.578 1.00 . E E .  43 CYS C    1 1 
        8 136261 5 2  43 CYS CA   C -119.091 -49.130  -89.162 1.00 . E E .  43 CYS CA   1 1 
        8 136262 5 2  43 CYS CB   C -118.442 -48.320  -90.275 1.00 . E E .  43 CYS CB   1 1 
        8 136263 5 2  43 CYS H    H -118.313 -51.051  -89.485 1.00 . E E .  43 CYS H    1 1 
        8 136264 5 2  43 CYS HA   H -119.166 -48.516  -88.277 1.00 . E E .  43 CYS HA   1 1 
        8 136265 5 2  43 CYS HB2  H -117.480 -47.975  -89.932 1.00 . E E .  43 CYS HB2  1 1 
        8 136266 5 2  43 CYS HB3  H -118.287 -48.972  -91.125 1.00 . E E .  43 CYS HB3  1 1 
        8 136267 5 2  43 CYS N    N -118.290 -50.295  -88.861 1.00 . E E .  43 CYS N    1 1 
        8 136268 5 2  43 CYS O    O -120.645 -50.441  -90.429 1.00 . E E .  43 CYS O    1 1 
        8 136269 5 2  43 CYS SG   S -119.389 -46.897  -90.802 1.00 . E E .  43 CYS SG   1 1 
        8 136270 5 2  44 LYS C    C -123.638 -47.992  -89.567 1.00 . E E .  44 LYS C    1 1 
        8 136271 5 2  44 LYS CA   C -122.854 -49.268  -89.289 1.00 . E E .  44 LYS CA   1 1 
        8 136272 5 2  44 LYS CB   C -123.497 -50.140  -88.212 1.00 . E E .  44 LYS CB   1 1 
        8 136273 5 2  44 LYS CD   C -123.838 -52.544  -87.376 1.00 . E E .  44 LYS CD   1 1 
        8 136274 5 2  44 LYS CE   C -125.374 -52.445  -87.452 1.00 . E E .  44 LYS CE   1 1 
        8 136275 5 2  44 LYS CG   C -123.117 -51.622  -88.369 1.00 . E E .  44 LYS CG   1 1 
        8 136276 5 2  44 LYS H    H -121.284 -48.297  -88.273 1.00 . E E .  44 LYS H    1 1 
        8 136277 5 2  44 LYS HA   H -122.843 -49.840  -90.207 1.00 . E E .  44 LYS HA   1 1 
        8 136278 5 2  44 LYS HB2  H -123.172 -49.796  -87.242 1.00 . E E .  44 LYS HB2  1 1 
        8 136279 5 2  44 LYS HB3  H -124.571 -50.043  -88.277 1.00 . E E .  44 LYS HB3  1 1 
        8 136280 5 2  44 LYS HD2  H -123.550 -53.564  -87.577 1.00 . E E .  44 LYS HD2  1 1 
        8 136281 5 2  44 LYS HD3  H -123.521 -52.287  -86.375 1.00 . E E .  44 LYS HD3  1 1 
        8 136282 5 2  44 LYS HE2  H -125.797 -52.944  -86.594 1.00 . E E .  44 LYS HE2  1 1 
        8 136283 5 2  44 LYS HE3  H -125.654 -51.401  -87.418 1.00 . E E .  44 LYS HE3  1 1 
        8 136284 5 2  44 LYS HG2  H -123.360 -51.938  -89.371 1.00 . E E .  44 LYS HG2  1 1 
        8 136285 5 2  44 LYS HG3  H -122.049 -51.722  -88.225 1.00 . E E .  44 LYS HG3  1 1 
        8 136286 5 2  44 LYS HZ1  H -126.738 -53.677  -88.435 1.00 . E E .  44 LYS HZ1  1 1 
        8 136287 5 2  44 LYS HZ2  H -125.204 -53.622  -89.163 1.00 . E E .  44 LYS HZ2  1 1 
        8 136288 5 2  44 LYS HZ3  H -126.272 -52.311  -89.328 1.00 . E E .  44 LYS HZ3  1 1 
        8 136289 5 2  44 LYS N    N -121.479 -48.975  -88.954 1.00 . E E .  44 LYS N    1 1 
        8 136290 5 2  44 LYS NZ   N -125.941 -53.061  -88.688 1.00 . E E .  44 LYS NZ   1 1 
        8 136291 5 2  44 LYS O    O -123.182 -46.892  -89.257 1.00 . E E .  44 LYS O    1 1 
        8 136292 5 2  45 SER C    C -127.018 -47.309  -90.488 1.00 . E E .  45 SER C    1 1 
        8 136293 5 2  45 SER CA   C -125.559 -47.036  -90.713 1.00 . E E .  45 SER CA   1 1 
        8 136294 5 2  45 SER CB   C -125.317 -46.948  -92.205 1.00 . E E .  45 SER CB   1 1 
        8 136295 5 2  45 SER H    H -125.090 -49.061  -90.408 1.00 . E E .  45 SER H    1 1 
        8 136296 5 2  45 SER HA   H -125.267 -46.114  -90.232 1.00 . E E .  45 SER HA   1 1 
        8 136297 5 2  45 SER HB2  H -126.032 -46.276  -92.650 1.00 . E E .  45 SER HB2  1 1 
        8 136298 5 2  45 SER HB3  H -124.316 -46.575  -92.384 1.00 . E E .  45 SER HB3  1 1 
        8 136299 5 2  45 SER HG   H -124.806 -48.809  -92.384 1.00 . E E .  45 SER HG   1 1 
        8 136300 5 2  45 SER N    N -124.804 -48.152  -90.178 1.00 . E E .  45 SER N    1 1 
        8 136301 5 2  45 SER O    O -127.445 -48.460  -90.586 1.00 . E E .  45 SER O    1 1 
        8 136302 5 2  45 SER OG   O -125.465 -48.232  -92.777 1.00 . E E .  45 SER OG   1 1 
        8 136303 5 2  46 SER C    C -129.959 -46.857  -91.141 1.00 . E E .  46 SER C    1 1 
        8 136304 5 2  46 SER CA   C -129.211 -46.415  -89.899 1.00 . E E .  46 SER CA   1 1 
        8 136305 5 2  46 SER CB   C -129.807 -45.114  -89.365 1.00 . E E .  46 SER CB   1 1 
        8 136306 5 2  46 SER H    H -127.380 -45.369  -90.153 1.00 . E E .  46 SER H    1 1 
        8 136307 5 2  46 SER HA   H -129.317 -47.180  -89.145 1.00 . E E .  46 SER HA   1 1 
        8 136308 5 2  46 SER HB2  H -130.754 -45.324  -88.897 1.00 . E E .  46 SER HB2  1 1 
        8 136309 5 2  46 SER HB3  H -129.136 -44.701  -88.622 1.00 . E E .  46 SER HB3  1 1 
        8 136310 5 2  46 SER HG   H -129.281 -43.552  -90.383 1.00 . E E .  46 SER HG   1 1 
        8 136311 5 2  46 SER N    N -127.786 -46.259  -90.204 1.00 . E E .  46 SER N    1 1 
        8 136312 5 2  46 SER O    O -130.822 -47.734  -91.089 1.00 . E E .  46 SER O    1 1 
        8 136313 5 2  46 SER OG   O -130.011 -44.174  -90.401 1.00 . E E .  46 SER OG   1 1 
        8 136314 5 2  47 GLN C    C -129.248 -47.357  -94.399 1.00 . E E .  47 GLN C    1 1 
        8 136315 5 2  47 GLN CA   C -130.196 -46.538  -93.553 1.00 . E E .  47 GLN CA   1 1 
        8 136316 5 2  47 GLN CB   C -130.501 -45.250  -94.300 1.00 . E E .  47 GLN CB   1 1 
        8 136317 5 2  47 GLN CD   C -132.180 -43.584  -94.996 1.00 . E E .  47 GLN CD   1 1 
        8 136318 5 2  47 GLN CG   C -131.840 -44.660  -94.006 1.00 . E E .  47 GLN CG   1 1 
        8 136319 5 2  47 GLN H    H -128.901 -45.554  -92.214 1.00 . E E .  47 GLN H    1 1 
        8 136320 5 2  47 GLN HA   H -131.113 -47.086  -93.408 1.00 . E E .  47 GLN HA   1 1 
        8 136321 5 2  47 GLN HB2  H -129.749 -44.521  -94.043 1.00 . E E .  47 GLN HB2  1 1 
        8 136322 5 2  47 GLN HB3  H -130.433 -45.448  -95.361 1.00 . E E .  47 GLN HB3  1 1 
        8 136323 5 2  47 GLN HE21 H -133.622 -42.880  -93.790 1.00 . E E .  47 GLN HE21 1 1 
        8 136324 5 2  47 GLN HE22 H -133.435 -42.039  -95.253 1.00 . E E .  47 GLN HE22 1 1 
        8 136325 5 2  47 GLN HG2  H -132.588 -45.436  -94.053 1.00 . E E .  47 GLN HG2  1 1 
        8 136326 5 2  47 GLN HG3  H -131.830 -44.236  -93.011 1.00 . E E .  47 GLN HG3  1 1 
        8 136327 5 2  47 GLN N    N -129.602 -46.236  -92.260 1.00 . E E .  47 GLN N    1 1 
        8 136328 5 2  47 GLN NE2  N -133.165 -42.763  -94.649 1.00 . E E .  47 GLN NE2  1 1 
        8 136329 5 2  47 GLN O    O -128.027 -47.269  -94.237 1.00 . E E .  47 GLN O    1 1 
        8 136330 5 2  47 GLN OE1  O -131.562 -43.483  -96.073 1.00 . E E .  47 GLN OE1  1 1 
        8 136331 5 2  48 SER C    C -128.404 -47.933  -97.238 1.00 . E E .  48 SER C    1 1 
        8 136332 5 2  48 SER CA   C -129.027 -48.893  -96.247 1.00 . E E .  48 SER CA   1 1 
        8 136333 5 2  48 SER CB   C -129.868 -49.924  -96.968 1.00 . E E .  48 SER CB   1 1 
        8 136334 5 2  48 SER H    H -130.797 -48.160  -95.380 1.00 . E E .  48 SER H    1 1 
        8 136335 5 2  48 SER HA   H -128.237 -49.400  -95.712 1.00 . E E .  48 SER HA   1 1 
        8 136336 5 2  48 SER HB2  H -130.455 -50.476  -96.252 1.00 . E E .  48 SER HB2  1 1 
        8 136337 5 2  48 SER HB3  H -130.528 -49.424  -97.664 1.00 . E E .  48 SER HB3  1 1 
        8 136338 5 2  48 SER HG   H -128.112 -50.553  -97.489 1.00 . E E .  48 SER HG   1 1 
        8 136339 5 2  48 SER N    N -129.821 -48.146  -95.305 1.00 . E E .  48 SER N    1 1 
        8 136340 5 2  48 SER O    O -129.034 -46.966  -97.656 1.00 . E E .  48 SER O    1 1 
        8 136341 5 2  48 SER OG   O -129.019 -50.815  -97.659 1.00 . E E .  48 SER OG   1 1 
        8 136342 5 2  49 LEU C    C -126.218 -47.881  -99.839 1.00 . E E .  49 LEU C    1 1 
        8 136343 5 2  49 LEU CA   C -126.397 -47.300  -98.435 1.00 . E E .  49 LEU CA   1 1 
        8 136344 5 2  49 LEU CB   C -125.044 -46.996  -97.785 1.00 . E E .  49 LEU CB   1 1 
        8 136345 5 2  49 LEU CD1  C -126.177 -45.415  -96.098 1.00 . E E .  49 LEU CD1  1 1 
        8 136346 5 2  49 LEU CD2  C -123.840 -46.250  -95.715 1.00 . E E .  49 LEU CD2  1 1 
        8 136347 5 2  49 LEU CG   C -124.875 -45.864  -96.762 1.00 . E E .  49 LEU CG   1 1 
        8 136348 5 2  49 LEU H    H -126.710 -48.983  -97.208 1.00 . E E .  49 LEU H    1 1 
        8 136349 5 2  49 LEU HA   H -126.946 -46.373  -98.521 1.00 . E E .  49 LEU HA   1 1 
        8 136350 5 2  49 LEU HB2  H -124.724 -47.896  -97.292 1.00 . E E .  49 LEU HB2  1 1 
        8 136351 5 2  49 LEU HB3  H -124.345 -46.814  -98.592 1.00 . E E .  49 LEU HB3  1 1 
        8 136352 5 2  49 LEU HD11 H -125.995 -44.523  -95.515 1.00 . E E .  49 LEU HD11 1 1 
        8 136353 5 2  49 LEU HD12 H -126.540 -46.199  -95.450 1.00 . E E .  49 LEU HD12 1 1 
        8 136354 5 2  49 LEU HD13 H -126.915 -45.204  -96.857 1.00 . E E .  49 LEU HD13 1 1 
        8 136355 5 2  49 LEU HD21 H -122.900 -46.465  -96.199 1.00 . E E .  49 LEU HD21 1 1 
        8 136356 5 2  49 LEU HD22 H -124.179 -47.126  -95.180 1.00 . E E .  49 LEU HD22 1 1 
        8 136357 5 2  49 LEU HD23 H -123.710 -45.434  -95.020 1.00 . E E .  49 LEU HD23 1 1 
        8 136358 5 2  49 LEU HG   H -124.485 -45.011  -97.299 1.00 . E E .  49 LEU HG   1 1 
        8 136359 5 2  49 LEU N    N -127.157 -48.199  -97.592 1.00 . E E .  49 LEU N    1 1 
        8 136360 5 2  49 LEU O    O -125.380 -47.398 -100.614 1.00 . E E .  49 LEU O    1 1 
        8 136361 5 2  50 LEU C    C -127.767 -48.702 -102.523 1.00 . E E .  50 LEU C    1 1 
        8 136362 5 2  50 LEU CA   C -127.000 -49.532 -101.492 1.00 . E E .  50 LEU CA   1 1 
        8 136363 5 2  50 LEU CB   C -127.583 -50.952 -101.446 1.00 . E E .  50 LEU CB   1 1 
        8 136364 5 2  50 LEU CD1  C -127.342 -53.452 -101.303 1.00 . E E .  50 LEU CD1  1 1 
        8 136365 5 2  50 LEU CD2  C -125.818 -52.142 -102.821 1.00 . E E .  50 LEU CD2  1 1 
        8 136366 5 2  50 LEU CG   C -126.607 -52.131 -101.508 1.00 . E E .  50 LEU CG   1 1 
        8 136367 5 2  50 LEU H    H -127.628 -49.255  -99.484 1.00 . E E .  50 LEU H    1 1 
        8 136368 5 2  50 LEU HA   H -125.976 -49.608 -101.824 1.00 . E E .  50 LEU HA   1 1 
        8 136369 5 2  50 LEU HB2  H -128.153 -51.049 -100.538 1.00 . E E .  50 LEU HB2  1 1 
        8 136370 5 2  50 LEU HB3  H -128.272 -51.044 -102.276 1.00 . E E .  50 LEU HB3  1 1 
        8 136371 5 2  50 LEU HD11 H -127.148 -54.106 -102.140 1.00 . E E .  50 LEU HD11 1 1 
        8 136372 5 2  50 LEU HD12 H -128.403 -53.266 -101.229 1.00 . E E .  50 LEU HD12 1 1 
        8 136373 5 2  50 LEU HD13 H -126.994 -53.920 -100.394 1.00 . E E .  50 LEU HD13 1 1 
        8 136374 5 2  50 LEU HD21 H -126.037 -51.245 -103.380 1.00 . E E .  50 LEU HD21 1 1 
        8 136375 5 2  50 LEU HD22 H -126.100 -53.008 -103.403 1.00 . E E .  50 LEU HD22 1 1 
        8 136376 5 2  50 LEU HD23 H -124.760 -52.183 -102.605 1.00 . E E .  50 LEU HD23 1 1 
        8 136377 5 2  50 LEU HG   H -125.904 -52.018 -100.693 1.00 . E E .  50 LEU HG   1 1 
        8 136378 5 2  50 LEU N    N -126.995 -48.921 -100.155 1.00 . E E .  50 LEU N    1 1 
        8 136379 5 2  50 LEU O    O -128.594 -47.859 -102.163 1.00 . E E .  50 LEU O    1 1 
        8 136380 5 2  51 ASN C    C -128.612 -49.316 -105.971 1.00 . E E .  51 ASN C    1 1 
        8 136381 5 2  51 ASN CA   C -128.213 -48.303 -104.899 1.00 . E E .  51 ASN CA   1 1 
        8 136382 5 2  51 ASN CB   C -127.349 -47.204 -105.517 1.00 . E E .  51 ASN CB   1 1 
        8 136383 5 2  51 ASN CG   C -128.162 -46.191 -106.309 1.00 . E E .  51 ASN CG   1 1 
        8 136384 5 2  51 ASN H    H -126.824 -49.635 -104.017 1.00 . E E .  51 ASN H    1 1 
        8 136385 5 2  51 ASN HA   H -129.110 -47.852 -104.501 1.00 . E E .  51 ASN HA   1 1 
        8 136386 5 2  51 ASN HB2  H -126.826 -46.687 -104.728 1.00 . E E .  51 ASN HB2  1 1 
        8 136387 5 2  51 ASN HB3  H -126.622 -47.662 -106.173 1.00 . E E .  51 ASN HB3  1 1 
        8 136388 5 2  51 ASN HD21 H -129.893 -46.893 -105.562 1.00 . E E .  51 ASN HD21 1 1 
        8 136389 5 2  51 ASN HD22 H -130.055 -45.600 -106.648 1.00 . E E .  51 ASN HD22 1 1 
        8 136390 5 2  51 ASN N    N -127.490 -48.950 -103.803 1.00 . E E .  51 ASN N    1 1 
        8 136391 5 2  51 ASN ND2  N -129.488 -46.232 -106.159 1.00 . E E .  51 ASN ND2  1 1 
        8 136392 5 2  51 ASN O    O -127.733 -49.960 -106.552 1.00 . E E .  51 ASN O    1 1 
        8 136393 5 2  51 ASN OD1  O -127.598 -45.373 -107.043 1.00 . E E .  51 ASN OD1  1 1 
        8 136394 5 2  52 SER C    C -129.555 -50.583 -108.449 1.00 . E E .  52 SER C    1 1 
        8 136395 5 2  52 SER CA   C -130.462 -50.406 -107.231 1.00 . E E .  52 SER CA   1 1 
        8 136396 5 2  52 SER CB   C -131.860 -49.987 -107.697 1.00 . E E .  52 SER CB   1 1 
        8 136397 5 2  52 SER H    H -130.553 -48.894 -105.731 1.00 . E E .  52 SER H    1 1 
        8 136398 5 2  52 SER HA   H -130.550 -51.367 -106.747 1.00 . E E .  52 SER HA   1 1 
        8 136399 5 2  52 SER HB2  H -132.364 -50.841 -108.116 1.00 . E E .  52 SER HB2  1 1 
        8 136400 5 2  52 SER HB3  H -132.422 -49.638 -106.838 1.00 . E E .  52 SER HB3  1 1 
        8 136401 5 2  52 SER HG   H -131.318 -48.222 -108.314 1.00 . E E .  52 SER HG   1 1 
        8 136402 5 2  52 SER N    N -129.920 -49.448 -106.234 1.00 . E E .  52 SER N    1 1 
        8 136403 5 2  52 SER O    O -129.323 -51.700 -108.911 1.00 . E E .  52 SER O    1 1 
        8 136404 5 2  52 SER OG   O -131.806 -48.962 -108.682 1.00 . E E .  52 SER OG   1 1 
        8 136405 5 2  53 ARG C    C -126.939 -48.420 -109.564 1.00 . E E .  53 ARG C    1 1 
        8 136406 5 2  53 ARG CA   C -128.049 -49.392 -110.001 1.00 . E E .  53 ARG CA   1 1 
        8 136407 5 2  53 ARG CB   C -128.682 -48.882 -111.303 1.00 . E E .  53 ARG CB   1 1 
        8 136408 5 2  53 ARG CD   C -129.192 -46.604 -112.276 1.00 . E E .  53 ARG CD   1 1 
        8 136409 5 2  53 ARG CG   C -129.483 -47.572 -111.145 1.00 . E E .  53 ARG CG   1 1 
        8 136410 5 2  53 ARG CZ   C -129.918 -44.324 -111.618 1.00 . E E .  53 ARG CZ   1 1 
        8 136411 5 2  53 ARG H    H -129.313 -48.614 -108.515 1.00 . E E .  53 ARG H    1 1 
        8 136412 5 2  53 ARG HA   H -127.631 -50.374 -110.162 1.00 . E E .  53 ARG HA   1 1 
        8 136413 5 2  53 ARG HB2  H -127.897 -48.717 -112.024 1.00 . E E .  53 ARG HB2  1 1 
        8 136414 5 2  53 ARG HB3  H -129.342 -49.648 -111.685 1.00 . E E .  53 ARG HB3  1 1 
        8 136415 5 2  53 ARG HD2  H -128.312 -46.934 -112.806 1.00 . E E .  53 ARG HD2  1 1 
        8 136416 5 2  53 ARG HD3  H -130.031 -46.602 -112.957 1.00 . E E .  53 ARG HD3  1 1 
        8 136417 5 2  53 ARG HE   H -128.045 -44.982 -111.578 1.00 . E E .  53 ARG HE   1 1 
        8 136418 5 2  53 ARG HG2  H -130.537 -47.801 -111.140 1.00 . E E .  53 ARG HG2  1 1 
        8 136419 5 2  53 ARG HG3  H -129.219 -47.110 -110.205 1.00 . E E .  53 ARG HG3  1 1 
        8 136420 5 2  53 ARG HH11 H -131.433 -45.517 -112.233 1.00 . E E .  53 ARG HH11 1 1 
        8 136421 5 2  53 ARG HH12 H -131.894 -43.916 -111.762 1.00 . E E .  53 ARG HH12 1 1 
        8 136422 5 2  53 ARG HH21 H -128.642 -42.893 -110.973 1.00 . E E .  53 ARG HH21 1 1 
        8 136423 5 2  53 ARG HH22 H -130.307 -42.423 -111.044 1.00 . E E .  53 ARG HH22 1 1 
        8 136424 5 2  53 ARG N    N -129.060 -49.455 -108.952 1.00 . E E .  53 ARG N    1 1 
        8 136425 5 2  53 ARG NE   N -128.967 -45.241 -111.791 1.00 . E E .  53 ARG NE   1 1 
        8 136426 5 2  53 ARG NH1  N -131.186 -44.608 -111.894 1.00 . E E .  53 ARG NH1  1 1 
        8 136427 5 2  53 ARG NH2  N -129.595 -43.114 -111.175 1.00 . E E .  53 ARG NH2  1 1 
        8 136428 5 2  53 ARG O    O -127.229 -47.371 -108.995 1.00 . E E .  53 ARG O    1 1 
        8 136429 5 2  54 THR C    C -124.926 -50.475 -108.390 1.00 . E E .  54 THR C    1 1 
        8 136430 5 2  54 THR CA   C -125.232 -50.162 -109.845 1.00 . E E .  54 THR CA   1 1 
        8 136431 5 2  54 THR CB   C -123.926 -50.282 -110.693 1.00 . E E .  54 THR CB   1 1 
        8 136432 5 2  54 THR CG2  C -123.747 -51.709 -111.259 1.00 . E E .  54 THR CG2  1 1 
        8 136433 5 2  54 THR H    H -125.913 -49.163 -110.601 1.00 . E E .  54 THR H    1 1 
        8 136434 5 2  54 THR HA   H -126.020 -50.797 -110.226 1.00 . E E .  54 THR HA   1 1 
        8 136435 5 2  54 THR HB   H -123.085 -50.061 -110.053 1.00 . E E .  54 THR HB   1 1 
        8 136436 5 2  54 THR HG1  H -123.300 -48.639 -111.564 1.00 . E E .  54 THR HG1  1 1 
        8 136437 5 2  54 THR HG21 H -122.697 -51.964 -111.267 1.00 . E E .  54 THR HG21 1 1 
        8 136438 5 2  54 THR HG22 H -124.134 -51.749 -112.266 1.00 . E E .  54 THR HG22 1 1 
        8 136439 5 2  54 THR HG23 H -124.284 -52.412 -110.639 1.00 . E E .  54 THR HG23 1 1 
        8 136440 5 2  54 THR N    N -125.671 -48.784 -109.730 1.00 . E E .  54 THR N    1 1 
        8 136441 5 2  54 THR O    O -124.892 -49.542 -107.574 1.00 . E E .  54 THR O    1 1 
        8 136442 5 2  54 THR OG1  O -123.939 -49.325 -111.770 1.00 . E E .  54 THR OG1  1 1 
        8 136443 5 2  55 ARG C    C -123.099 -51.126 -106.340 1.00 . E E .  55 ARG C    1 1 
        8 136444 5 2  55 ARG CA   C -124.239 -52.078 -106.706 1.00 . E E .  55 ARG CA   1 1 
        8 136445 5 2  55 ARG CB   C -123.788 -53.540 -106.588 1.00 . E E .  55 ARG CB   1 1 
        8 136446 5 2  55 ARG CD   C -124.235 -55.878 -105.702 1.00 . E E .  55 ARG CD   1 1 
        8 136447 5 2  55 ARG CG   C -124.631 -54.403 -105.633 1.00 . E E .  55 ARG CG   1 1 
        8 136448 5 2  55 ARG CZ   C -124.070 -57.540 -107.553 1.00 . E E .  55 ARG CZ   1 1 
        8 136449 5 2  55 ARG H    H -124.770 -52.450 -108.730 1.00 . E E .  55 ARG H    1 1 
        8 136450 5 2  55 ARG HA   H -125.050 -51.914 -106.009 1.00 . E E .  55 ARG HA   1 1 
        8 136451 5 2  55 ARG HB2  H -123.824 -53.989 -107.568 1.00 . E E .  55 ARG HB2  1 1 
        8 136452 5 2  55 ARG HB3  H -122.761 -53.551 -106.247 1.00 . E E .  55 ARG HB3  1 1 
        8 136453 5 2  55 ARG HD2  H -123.339 -56.032 -105.122 1.00 . E E .  55 ARG HD2  1 1 
        8 136454 5 2  55 ARG HD3  H -125.033 -56.478 -105.286 1.00 . E E .  55 ARG HD3  1 1 
        8 136455 5 2  55 ARG HE   H -123.736 -55.592 -107.725 1.00 . E E .  55 ARG HE   1 1 
        8 136456 5 2  55 ARG HG2  H -124.490 -54.049 -104.623 1.00 . E E .  55 ARG HG2  1 1 
        8 136457 5 2  55 ARG HG3  H -125.674 -54.303 -105.898 1.00 . E E .  55 ARG HG3  1 1 
        8 136458 5 2  55 ARG HH11 H -124.612 -58.381 -105.792 1.00 . E E .  55 ARG HH11 1 1 
        8 136459 5 2  55 ARG HH12 H -124.467 -59.479 -107.124 1.00 . E E .  55 ARG HH12 1 1 
        8 136460 5 2  55 ARG HH21 H -123.563 -57.022 -109.444 1.00 . E E .  55 ARG HH21 1 1 
        8 136461 5 2  55 ARG HH22 H -123.876 -58.707 -109.195 1.00 . E E .  55 ARG HH22 1 1 
        8 136462 5 2  55 ARG N    N -124.720 -51.749 -108.048 1.00 . E E .  55 ARG N    1 1 
        8 136463 5 2  55 ARG NE   N -123.987 -56.292 -107.086 1.00 . E E .  55 ARG NE   1 1 
        8 136464 5 2  55 ARG NH1  N -124.412 -58.550 -106.758 1.00 . E E .  55 ARG NH1  1 1 
        8 136465 5 2  55 ARG NH2  N -123.815 -57.776 -108.837 1.00 . E E .  55 ARG NH2  1 1 
        8 136466 5 2  55 ARG O    O -121.955 -51.291 -106.782 1.00 . E E .  55 ARG O    1 1 
        8 136467 5 2  56 LYS C    C -123.012 -48.733 -103.662 1.00 . E E .  56 LYS C    1 1 
        8 136468 5 2  56 LYS CA   C -122.520 -49.108 -105.059 1.00 . E E .  56 LYS CA   1 1 
        8 136469 5 2  56 LYS CB   C -122.442 -47.883 -105.975 1.00 . E E .  56 LYS CB   1 1 
        8 136470 5 2  56 LYS CD   C -120.108 -47.999 -106.960 1.00 . E E .  56 LYS CD   1 1 
        8 136471 5 2  56 LYS CE   C -119.323 -47.687 -108.225 1.00 . E E .  56 LYS CE   1 1 
        8 136472 5 2  56 LYS CG   C -121.609 -48.065 -107.242 1.00 . E E .  56 LYS CG   1 1 
        8 136473 5 2  56 LYS H    H -124.396 -50.026 -105.309 1.00 . E E .  56 LYS H    1 1 
        8 136474 5 2  56 LYS HA   H -121.541 -49.560 -104.976 1.00 . E E .  56 LYS HA   1 1 
        8 136475 5 2  56 LYS HB2  H -123.444 -47.615 -106.269 1.00 . E E .  56 LYS HB2  1 1 
        8 136476 5 2  56 LYS HB3  H -122.026 -47.062 -105.405 1.00 . E E .  56 LYS HB3  1 1 
        8 136477 5 2  56 LYS HD2  H -119.918 -47.229 -106.228 1.00 . E E .  56 LYS HD2  1 1 
        8 136478 5 2  56 LYS HD3  H -119.781 -48.950 -106.565 1.00 . E E .  56 LYS HD3  1 1 
        8 136479 5 2  56 LYS HE2  H -119.587 -46.702 -108.577 1.00 . E E .  56 LYS HE2  1 1 
        8 136480 5 2  56 LYS HE3  H -118.269 -47.701 -107.988 1.00 . E E .  56 LYS HE3  1 1 
        8 136481 5 2  56 LYS HG2  H -121.840 -49.025 -107.677 1.00 . E E .  56 LYS HG2  1 1 
        8 136482 5 2  56 LYS HG3  H -121.869 -47.288 -107.948 1.00 . E E .  56 LYS HG3  1 1 
        8 136483 5 2  56 LYS HZ1  H -118.784 -48.699 -109.967 1.00 . E E .  56 LYS HZ1  1 1 
        8 136484 5 2  56 LYS HZ2  H -120.453 -48.416 -109.818 1.00 . E E .  56 LYS HZ2  1 1 
        8 136485 5 2  56 LYS HZ3  H -119.707 -49.626 -108.887 1.00 . E E .  56 LYS HZ3  1 1 
        8 136486 5 2  56 LYS N    N -123.456 -50.099 -105.575 1.00 . E E .  56 LYS N    1 1 
        8 136487 5 2  56 LYS NZ   N -119.587 -48.683 -109.306 1.00 . E E .  56 LYS NZ   1 1 
        8 136488 5 2  56 LYS O    O -124.216 -48.820 -103.363 1.00 . E E .  56 LYS O    1 1 
        8 136489 5 2  57 ASN C    C -121.020 -47.622 -100.892 1.00 . E E .  57 ASN C    1 1 
        8 136490 5 2  57 ASN CA   C -122.247 -48.348 -101.391 1.00 . E E .  57 ASN CA   1 1 
        8 136491 5 2  57 ASN CB   C -122.088 -49.823 -101.001 1.00 . E E .  57 ASN CB   1 1 
        8 136492 5 2  57 ASN CG   C -123.145 -50.313 -100.048 1.00 . E E .  57 ASN CG   1 1 
        8 136493 5 2  57 ASN H    H -121.164 -48.235 -103.163 1.00 . E E .  57 ASN H    1 1 
        8 136494 5 2  57 ASN HA   H -123.172 -47.917 -101.047 1.00 . E E .  57 ASN HA   1 1 
        8 136495 5 2  57 ASN HB2  H -122.129 -50.423 -101.895 1.00 . E E .  57 ASN HB2  1 1 
        8 136496 5 2  57 ASN HB3  H -121.118 -49.954 -100.544 1.00 . E E .  57 ASN HB3  1 1 
        8 136497 5 2  57 ASN HD21 H -123.932 -48.487  -99.897 1.00 . E E .  57 ASN HD21 1 1 
        8 136498 5 2  57 ASN HD22 H -124.709 -49.687  -98.983 1.00 . E E .  57 ASN HD22 1 1 
        8 136499 5 2  57 ASN N    N -122.081 -48.297 -102.822 1.00 . E E .  57 ASN N    1 1 
        8 136500 5 2  57 ASN ND2  N -124.001 -49.420  -99.606 1.00 . E E .  57 ASN ND2  1 1 
        8 136501 5 2  57 ASN O    O -120.191 -48.274 -100.280 1.00 . E E .  57 ASN O    1 1 
        8 136502 5 2  57 ASN OD1  O -123.191 -51.498  -99.718 1.00 . E E .  57 ASN OD1  1 1 
        8 136503 5 2  58 TYR C    C -121.492 -44.757  -99.359 1.00 . E E .  58 TYR C    1 1 
        8 136504 5 2  58 TYR CA   C -121.737 -45.164 -100.800 1.00 . E E .  58 TYR CA   1 1 
        8 136505 5 2  58 TYR CB   C -123.191 -45.267 -101.275 1.00 . E E .  58 TYR CB   1 1 
        8 136506 5 2  58 TYR CD1  C -122.210 -44.068 -103.257 1.00 . E E .  58 TYR CD1  1 1 
        8 136507 5 2  58 TYR CD2  C -124.152 -45.440 -103.614 1.00 . E E .  58 TYR CD2  1 1 
        8 136508 5 2  58 TYR CE1  C -122.154 -43.749 -104.588 1.00 . E E .  58 TYR CE1  1 1 
        8 136509 5 2  58 TYR CE2  C -124.110 -45.122 -104.967 1.00 . E E .  58 TYR CE2  1 1 
        8 136510 5 2  58 TYR CG   C -123.213 -44.906 -102.737 1.00 . E E .  58 TYR CG   1 1 
        8 136511 5 2  58 TYR CZ   C -123.099 -44.274 -105.449 1.00 . E E .  58 TYR CZ   1 1 
        8 136512 5 2  58 TYR H    H -121.346 -46.288 -101.901 1.00 . E E .  58 TYR H    1 1 
        8 136513 5 2  58 TYR HA   H -121.298 -44.351 -101.379 1.00 . E E .  58 TYR HA   1 1 
        8 136514 5 2  58 TYR HB2  H -123.551 -46.278 -101.138 1.00 . E E .  58 TYR HB2  1 1 
        8 136515 5 2  58 TYR HB3  H -123.810 -44.578 -100.720 1.00 . E E .  58 TYR HB3  1 1 
        8 136516 5 2  58 TYR HD1  H -121.471 -43.655 -102.587 1.00 . E E .  58 TYR HD1  1 1 
        8 136517 5 2  58 TYR HD2  H -124.930 -46.087 -103.238 1.00 . E E .  58 TYR HD2  1 1 
        8 136518 5 2  58 TYR HE1  H -121.377 -43.099 -104.961 1.00 . E E .  58 TYR HE1  1 1 
        8 136519 5 2  58 TYR HE2  H -124.840 -45.537 -105.646 1.00 . E E .  58 TYR HE2  1 1 
        8 136520 5 2  58 TYR HH   H -122.142 -43.591 -106.955 1.00 . E E .  58 TYR HH   1 1 
        8 136521 5 2  58 TYR N    N -120.839 -46.310 -101.062 1.00 . E E .  58 TYR N    1 1 
        8 136522 5 2  58 TYR O    O -122.367 -44.290  -98.626 1.00 . E E .  58 TYR O    1 1 
        8 136523 5 2  58 TYR OH   O -123.022 -43.937 -106.787 1.00 . E E .  58 TYR OH   1 1 
        8 136524 5 2  59 LEU C    C -118.131 -44.775  -97.939 1.00 . E E .  59 LEU C    1 1 
        8 136525 5 2  59 LEU CA   C -119.636 -44.794  -97.721 1.00 . E E .  59 LEU CA   1 1 
        8 136526 5 2  59 LEU CB   C -120.017 -45.988  -96.842 1.00 . E E .  59 LEU CB   1 1 
        8 136527 5 2  59 LEU CD1  C -120.232 -46.622  -94.443 1.00 . E E .  59 LEU CD1  1 1 
        8 136528 5 2  59 LEU CD2  C -118.142 -47.210  -95.642 1.00 . E E .  59 LEU CD2  1 1 
        8 136529 5 2  59 LEU CG   C -119.274 -46.199  -95.516 1.00 . E E .  59 LEU CG   1 1 
        8 136530 5 2  59 LEU H    H -119.625 -45.281  -99.731 1.00 . E E .  59 LEU H    1 1 
        8 136531 5 2  59 LEU HA   H -119.961 -43.871  -97.264 1.00 . E E .  59 LEU HA   1 1 
        8 136532 5 2  59 LEU HB2  H -121.063 -45.897  -96.607 1.00 . E E .  59 LEU HB2  1 1 
        8 136533 5 2  59 LEU HB3  H -119.895 -46.881  -97.440 1.00 . E E .  59 LEU HB3  1 1 
        8 136534 5 2  59 LEU HD11 H -121.241 -46.576  -94.823 1.00 . E E .  59 LEU HD11 1 1 
        8 136535 5 2  59 LEU HD12 H -120.135 -45.961  -93.594 1.00 . E E .  59 LEU HD12 1 1 
        8 136536 5 2  59 LEU HD13 H -120.009 -47.634  -94.139 1.00 . E E .  59 LEU HD13 1 1 
        8 136537 5 2  59 LEU HD21 H -117.214 -46.751  -95.334 1.00 . E E .  59 LEU HD21 1 1 
        8 136538 5 2  59 LEU HD22 H -118.060 -47.530  -96.671 1.00 . E E .  59 LEU HD22 1 1 
        8 136539 5 2  59 LEU HD23 H -118.349 -48.063  -95.014 1.00 . E E .  59 LEU HD23 1 1 
        8 136540 5 2  59 LEU HG   H -118.848 -45.250  -95.221 1.00 . E E .  59 LEU HG   1 1 
        8 136541 5 2  59 LEU N    N -120.214 -44.933  -99.029 1.00 . E E .  59 LEU N    1 1 
        8 136542 5 2  59 LEU O    O -117.606 -45.515  -98.778 1.00 . E E .  59 LEU O    1 1 
        8 136543 5 2  60 ALA C    C -115.329 -44.250  -95.926 1.00 . E E .  60 ALA C    1 1 
        8 136544 5 2  60 ALA CA   C -116.000 -43.819  -97.234 1.00 . E E .  60 ALA CA   1 1 
        8 136545 5 2  60 ALA CB   C -115.626 -42.395  -97.582 1.00 . E E .  60 ALA CB   1 1 
        8 136546 5 2  60 ALA H    H -117.934 -43.394  -96.514 1.00 . E E .  60 ALA H    1 1 
        8 136547 5 2  60 ALA HA   H -115.645 -44.464  -98.023 1.00 . E E .  60 ALA HA   1 1 
        8 136548 5 2  60 ALA HB1  H -116.221 -41.713  -96.996 1.00 . E E .  60 ALA HB1  1 1 
        8 136549 5 2  60 ALA HB2  H -115.808 -42.222  -98.633 1.00 . E E .  60 ALA HB2  1 1 
        8 136550 5 2  60 ALA HB3  H -114.579 -42.235  -97.367 1.00 . E E .  60 ALA HB3  1 1 
        8 136551 5 2  60 ALA N    N -117.446 -43.939  -97.167 1.00 . E E .  60 ALA N    1 1 
        8 136552 5 2  60 ALA O    O -115.996 -44.687  -94.996 1.00 . E E .  60 ALA O    1 1 
        8 136553 5 2  61 TRP C    C -112.075 -43.295  -94.709 1.00 . E E .  61 TRP C    1 1 
        8 136554 5 2  61 TRP CA   C -113.181 -44.338  -94.701 1.00 . E E .  61 TRP CA   1 1 
        8 136555 5 2  61 TRP CB   C -112.553 -45.718  -94.720 1.00 . E E .  61 TRP CB   1 1 
        8 136556 5 2  61 TRP CD1  C -114.100 -47.674  -95.128 1.00 . E E .  61 TRP CD1  1 1 
        8 136557 5 2  61 TRP CD2  C -113.912 -47.079  -92.981 1.00 . E E .  61 TRP CD2  1 1 
        8 136558 5 2  61 TRP CE2  C -114.792 -48.171  -93.064 1.00 . E E .  61 TRP CE2  1 1 
        8 136559 5 2  61 TRP CE3  C -113.641 -46.524  -91.727 1.00 . E E .  61 TRP CE3  1 1 
        8 136560 5 2  61 TRP CG   C -113.481 -46.780  -94.315 1.00 . E E .  61 TRP CG   1 1 
        8 136561 5 2  61 TRP CH2  C -115.116 -48.153  -90.736 1.00 . E E .  61 TRP CH2  1 1 
        8 136562 5 2  61 TRP CZ2  C -115.401 -48.721  -91.945 1.00 . E E .  61 TRP CZ2  1 1 
        8 136563 5 2  61 TRP CZ3  C -114.248 -47.065  -90.620 1.00 . E E .  61 TRP CZ3  1 1 
        8 136564 5 2  61 TRP H    H -113.557 -43.795  -96.693 1.00 . E E .  61 TRP H    1 1 
        8 136565 5 2  61 TRP HA   H -113.786 -44.224  -93.814 1.00 . E E .  61 TRP HA   1 1 
        8 136566 5 2  61 TRP HB2  H -112.207 -45.928  -95.720 1.00 . E E .  61 TRP HB2  1 1 
        8 136567 5 2  61 TRP HB3  H -111.702 -45.720  -94.053 1.00 . E E .  61 TRP HB3  1 1 
        8 136568 5 2  61 TRP HD1  H -113.986 -47.717  -96.201 1.00 . E E .  61 TRP HD1  1 1 
        8 136569 5 2  61 TRP HE1  H -115.443 -49.252  -94.726 1.00 . E E .  61 TRP HE1  1 1 
        8 136570 5 2  61 TRP HE3  H -112.972 -45.682  -91.630 1.00 . E E .  61 TRP HE3  1 1 
        8 136571 5 2  61 TRP HH2  H -115.576 -48.555  -89.846 1.00 . E E .  61 TRP HH2  1 1 
        8 136572 5 2  61 TRP HZ2  H -116.072 -49.563  -92.026 1.00 . E E .  61 TRP HZ2  1 1 
        8 136573 5 2  61 TRP HZ3  H -114.048 -46.646  -89.646 1.00 . E E .  61 TRP HZ3  1 1 
        8 136574 5 2  61 TRP N    N -114.002 -44.137  -95.890 1.00 . E E .  61 TRP N    1 1 
        8 136575 5 2  61 TRP NE1  N -114.891 -48.517  -94.385 1.00 . E E .  61 TRP NE1  1 1 
        8 136576 5 2  61 TRP O    O -111.339 -43.170  -95.684 1.00 . E E .  61 TRP O    1 1 
        8 136577 5 2  62 TYR C    C -110.121 -41.784  -92.263 1.00 . E E .  62 TYR C    1 1 
        8 136578 5 2  62 TYR CA   C -110.936 -41.511  -93.521 1.00 . E E .  62 TYR CA   1 1 
        8 136579 5 2  62 TYR CB   C -111.566 -40.117  -93.418 1.00 . E E .  62 TYR CB   1 1 
        8 136580 5 2  62 TYR CD1  C -113.487 -40.259  -95.071 1.00 . E E .  62 TYR CD1  1 1 
        8 136581 5 2  62 TYR CD2  C -111.903 -38.484  -95.321 1.00 . E E .  62 TYR CD2  1 1 
        8 136582 5 2  62 TYR CE1  C -114.191 -39.793  -96.180 1.00 . E E .  62 TYR CE1  1 1 
        8 136583 5 2  62 TYR CE2  C -112.599 -38.005  -96.433 1.00 . E E .  62 TYR CE2  1 1 
        8 136584 5 2  62 TYR CG   C -112.324 -39.624  -94.636 1.00 . E E .  62 TYR CG   1 1 
        8 136585 5 2  62 TYR CZ   C -113.744 -38.662  -96.860 1.00 . E E .  62 TYR CZ   1 1 
        8 136586 5 2  62 TYR H    H -112.588 -42.668  -92.886 1.00 . E E .  62 TYR H    1 1 
        8 136587 5 2  62 TYR HA   H -110.291 -41.552  -94.385 1.00 . E E .  62 TYR HA   1 1 
        8 136588 5 2  62 TYR HB2  H -112.249 -40.118  -92.585 1.00 . E E .  62 TYR HB2  1 1 
        8 136589 5 2  62 TYR HB3  H -110.775 -39.410  -93.199 1.00 . E E .  62 TYR HB3  1 1 
        8 136590 5 2  62 TYR HD1  H -113.833 -41.143  -94.556 1.00 . E E .  62 TYR HD1  1 1 
        8 136591 5 2  62 TYR HD2  H -111.013 -37.970  -94.993 1.00 . E E .  62 TYR HD2  1 1 
        8 136592 5 2  62 TYR HE1  H -115.089 -40.297  -96.503 1.00 . E E .  62 TYR HE1  1 1 
        8 136593 5 2  62 TYR HE2  H -112.248 -37.127  -96.957 1.00 . E E .  62 TYR HE2  1 1 
        8 136594 5 2  62 TYR HH   H -113.909 -37.507  -98.378 1.00 . E E .  62 TYR HH   1 1 
        8 136595 5 2  62 TYR N    N -111.966 -42.533  -93.632 1.00 . E E .  62 TYR N    1 1 
        8 136596 5 2  62 TYR O    O -110.681 -42.123  -91.223 1.00 . E E .  62 TYR O    1 1 
        8 136597 5 2  62 TYR OH   O -114.439 -38.192  -97.964 1.00 . E E .  62 TYR OH   1 1 
        8 136598 5 2  63 GLN C    C -107.374 -40.386  -90.733 1.00 . E E .  63 GLN C    1 1 
        8 136599 5 2  63 GLN CA   C -107.969 -41.735  -91.146 1.00 . E E .  63 GLN CA   1 1 
        8 136600 5 2  63 GLN CB   C -106.897 -42.842  -91.272 1.00 . E E .  63 GLN CB   1 1 
        8 136601 5 2  63 GLN CD   C -104.342 -43.252  -91.362 1.00 . E E .  63 GLN CD   1 1 
        8 136602 5 2  63 GLN CG   C -105.553 -42.471  -91.934 1.00 . E E .  63 GLN CG   1 1 
        8 136603 5 2  63 GLN H    H -108.398 -41.369  -93.198 1.00 . E E .  63 GLN H    1 1 
        8 136604 5 2  63 GLN HA   H -108.630 -42.032  -90.342 1.00 . E E .  63 GLN HA   1 1 
        8 136605 5 2  63 GLN HB2  H -106.680 -43.204  -90.282 1.00 . E E .  63 GLN HB2  1 1 
        8 136606 5 2  63 GLN HB3  H -107.335 -43.657  -91.833 1.00 . E E .  63 GLN HB3  1 1 
        8 136607 5 2  63 GLN HE21 H -105.430 -43.967  -89.831 1.00 . E E .  63 GLN HE21 1 1 
        8 136608 5 2  63 GLN HE22 H -103.809 -44.469  -89.853 1.00 . E E .  63 GLN HE22 1 1 
        8 136609 5 2  63 GLN HG2  H -105.621 -42.670  -92.992 1.00 . E E .  63 GLN HG2  1 1 
        8 136610 5 2  63 GLN HG3  H -105.381 -41.413  -91.792 1.00 . E E .  63 GLN HG3  1 1 
        8 136611 5 2  63 GLN N    N -108.802 -41.641  -92.348 1.00 . E E .  63 GLN N    1 1 
        8 136612 5 2  63 GLN NE2  N -104.545 -43.958  -90.251 1.00 . E E .  63 GLN NE2  1 1 
        8 136613 5 2  63 GLN O    O -106.821 -39.662  -91.566 1.00 . E E .  63 GLN O    1 1 
        8 136614 5 2  63 GLN OE1  O -103.244 -43.207  -91.922 1.00 . E E .  63 GLN OE1  1 1 
        8 136615 5 2  64 GLN C    C -105.983 -38.990  -87.782 1.00 . E E .  64 GLN C    1 1 
        8 136616 5 2  64 GLN CA   C -106.990 -38.782  -88.923 1.00 . E E .  64 GLN CA   1 1 
        8 136617 5 2  64 GLN CB   C -108.124 -37.825  -88.504 1.00 . E E .  64 GLN CB   1 1 
        8 136618 5 2  64 GLN CD   C -108.767 -35.525  -87.543 1.00 . E E .  64 GLN CD   1 1 
        8 136619 5 2  64 GLN CG   C -107.662 -36.402  -88.123 1.00 . E E .  64 GLN CG   1 1 
        8 136620 5 2  64 GLN H    H -107.982 -40.655  -88.846 1.00 . E E .  64 GLN H    1 1 
        8 136621 5 2  64 GLN HA   H -106.453 -38.303  -89.731 1.00 . E E .  64 GLN HA   1 1 
        8 136622 5 2  64 GLN HB2  H -108.823 -37.745  -89.321 1.00 . E E .  64 GLN HB2  1 1 
        8 136623 5 2  64 GLN HB3  H -108.638 -38.259  -87.658 1.00 . E E .  64 GLN HB3  1 1 
        8 136624 5 2  64 GLN HE21 H -108.072 -33.931  -88.529 1.00 . E E .  64 GLN HE21 1 1 
        8 136625 5 2  64 GLN HE22 H -109.448 -33.645  -87.575 1.00 . E E .  64 GLN HE22 1 1 
        8 136626 5 2  64 GLN HG2  H -106.872 -36.481  -87.392 1.00 . E E .  64 GLN HG2  1 1 
        8 136627 5 2  64 GLN HG3  H -107.263 -35.923  -89.007 1.00 . E E .  64 GLN HG3  1 1 
        8 136628 5 2  64 GLN N    N -107.515 -40.043  -89.453 1.00 . E E .  64 GLN N    1 1 
        8 136629 5 2  64 GLN NE2  N -108.762 -34.258  -87.914 1.00 . E E .  64 GLN NE2  1 1 
        8 136630 5 2  64 GLN O    O -106.323 -39.433  -86.673 1.00 . E E .  64 GLN O    1 1 
        8 136631 5 2  64 GLN OE1  O -109.603 -35.978  -86.766 1.00 . E E .  64 GLN OE1  1 1 
        8 136632 5 2  65 LYS C    C -103.676 -37.321  -86.375 1.00 . E E .  65 LYS C    1 1 
        8 136633 5 2  65 LYS CA   C -103.649 -38.657  -87.127 1.00 . E E .  65 LYS CA   1 1 
        8 136634 5 2  65 LYS CB   C -102.318 -38.834  -87.863 1.00 . E E .  65 LYS CB   1 1 
        8 136635 5 2  65 LYS CD   C -100.841 -40.282  -89.289 1.00 . E E .  65 LYS CD   1 1 
        8 136636 5 2  65 LYS CE   C -100.412 -41.741  -89.397 1.00 . E E .  65 LYS CE   1 1 
        8 136637 5 2  65 LYS CG   C -102.175 -40.168  -88.576 1.00 . E E .  65 LYS CG   1 1 
        8 136638 5 2  65 LYS H    H -104.549 -38.341  -88.995 1.00 . E E .  65 LYS H    1 1 
        8 136639 5 2  65 LYS HA   H -103.781 -39.467  -86.426 1.00 . E E .  65 LYS HA   1 1 
        8 136640 5 2  65 LYS HB2  H -102.222 -38.046  -88.593 1.00 . E E .  65 LYS HB2  1 1 
        8 136641 5 2  65 LYS HB3  H -101.515 -38.736  -87.145 1.00 . E E .  65 LYS HB3  1 1 
        8 136642 5 2  65 LYS HD2  H -100.931 -39.864  -90.281 1.00 . E E .  65 LYS HD2  1 1 
        8 136643 5 2  65 LYS HD3  H -100.094 -39.733  -88.737 1.00 . E E .  65 LYS HD3  1 1 
        8 136644 5 2  65 LYS HE2  H -100.254 -42.135  -88.404 1.00 . E E .  65 LYS HE2  1 1 
        8 136645 5 2  65 LYS HE3  H -101.202 -42.304  -89.875 1.00 . E E .  65 LYS HE3  1 1 
        8 136646 5 2  65 LYS HG2  H -102.256 -40.964  -87.852 1.00 . E E .  65 LYS HG2  1 1 
        8 136647 5 2  65 LYS HG3  H -102.972 -40.267  -89.299 1.00 . E E .  65 LYS HG3  1 1 
        8 136648 5 2  65 LYS HZ1  H  -98.399 -41.342  -89.740 1.00 . E E .  65 LYS HZ1  1 1 
        8 136649 5 2  65 LYS HZ2  H  -99.312 -41.570  -91.156 1.00 . E E .  65 LYS HZ2  1 1 
        8 136650 5 2  65 LYS HZ3  H  -98.880 -42.903  -90.195 1.00 . E E .  65 LYS HZ3  1 1 
        8 136651 5 2  65 LYS N    N -104.732 -38.672  -88.091 1.00 . E E .  65 LYS N    1 1 
        8 136652 5 2  65 LYS NZ   N  -99.157 -41.901  -90.181 1.00 . E E .  65 LYS NZ   1 1 
        8 136653 5 2  65 LYS O    O -104.106 -36.308  -86.930 1.00 . E E .  65 LYS O    1 1 
        8 136654 5 2  66 PRO C    C -102.624 -34.882  -85.024 1.00 . E E .  66 PRO C    1 1 
        8 136655 5 2  66 PRO CA   C -103.209 -36.085  -84.292 1.00 . E E .  66 PRO CA   1 1 
        8 136656 5 2  66 PRO CB   C -102.314 -36.450  -83.096 1.00 . E E .  66 PRO CB   1 1 
        8 136657 5 2  66 PRO CD   C -102.633 -38.452  -84.371 1.00 . E E .  66 PRO CD   1 1 
        8 136658 5 2  66 PRO CG   C -101.655 -37.783  -83.458 1.00 . E E .  66 PRO CG   1 1 
        8 136659 5 2  66 PRO HA   H -104.201 -35.864  -83.939 1.00 . E E .  66 PRO HA   1 1 
        8 136660 5 2  66 PRO HB2  H -101.562 -35.687  -82.947 1.00 . E E .  66 PRO HB2  1 1 
        8 136661 5 2  66 PRO HB3  H -102.911 -36.567  -82.205 1.00 . E E .  66 PRO HB3  1 1 
        8 136662 5 2  66 PRO HD2  H -102.123 -39.130  -85.045 1.00 . E E .  66 PRO HD2  1 1 
        8 136663 5 2  66 PRO HD3  H -103.398 -38.965  -83.811 1.00 . E E .  66 PRO HD3  1 1 
        8 136664 5 2  66 PRO HG2  H -100.717 -37.612  -83.965 1.00 . E E .  66 PRO HG2  1 1 
        8 136665 5 2  66 PRO HG3  H -101.505 -38.383  -82.575 1.00 . E E .  66 PRO HG3  1 1 
        8 136666 5 2  66 PRO N    N -103.215 -37.312  -85.107 1.00 . E E .  66 PRO N    1 1 
        8 136667 5 2  66 PRO O    O -101.767 -35.042  -85.894 1.00 . E E .  66 PRO O    1 1 
        8 136668 5 2  67 GLY C    C -102.675 -32.370  -86.784 1.00 . E E .  67 GLY C    1 1 
        8 136669 5 2  67 GLY CA   C -102.626 -32.440  -85.261 1.00 . E E .  67 GLY CA   1 1 
        8 136670 5 2  67 GLY H    H -103.794 -33.653  -83.979 1.00 . E E .  67 GLY H    1 1 
        8 136671 5 2  67 GLY HA2  H -103.224 -31.633  -84.869 1.00 . E E .  67 GLY HA2  1 1 
        8 136672 5 2  67 GLY HA3  H -101.603 -32.288  -84.944 1.00 . E E .  67 GLY HA3  1 1 
        8 136673 5 2  67 GLY N    N -103.103 -33.694  -84.673 1.00 . E E .  67 GLY N    1 1 
        8 136674 5 2  67 GLY O    O -101.697 -31.945  -87.407 1.00 . E E .  67 GLY O    1 1 
        8 136675 5 2  68 GLN C    C -105.475 -33.028  -89.278 1.00 . E E .  68 GLN C    1 1 
        8 136676 5 2  68 GLN CA   C -104.012 -32.881  -88.837 1.00 . E E .  68 GLN CA   1 1 
        8 136677 5 2  68 GLN CB   C -103.256 -34.089  -89.381 1.00 . E E .  68 GLN CB   1 1 
        8 136678 5 2  68 GLN CD   C -101.013 -34.928  -90.135 1.00 . E E .  68 GLN CD   1 1 
        8 136679 5 2  68 GLN CG   C -101.976 -33.753  -90.105 1.00 . E E .  68 GLN CG   1 1 
        8 136680 5 2  68 GLN H    H -104.542 -33.079  -86.788 1.00 . E E .  68 GLN H    1 1 
        8 136681 5 2  68 GLN HA   H -103.605 -31.997  -89.301 1.00 . E E .  68 GLN HA   1 1 
        8 136682 5 2  68 GLN HB2  H -103.017 -34.744  -88.559 1.00 . E E .  68 GLN HB2  1 1 
        8 136683 5 2  68 GLN HB3  H -103.908 -34.619  -90.061 1.00 . E E .  68 GLN HB3  1 1 
        8 136684 5 2  68 GLN HE21 H -100.971 -34.907  -92.145 1.00 . E E .  68 GLN HE21 1 1 
        8 136685 5 2  68 GLN HE22 H -100.011 -36.106  -91.420 1.00 . E E .  68 GLN HE22 1 1 
        8 136686 5 2  68 GLN HG2  H -102.211 -33.466  -91.119 1.00 . E E .  68 GLN HG2  1 1 
        8 136687 5 2  68 GLN HG3  H -101.500 -32.921  -89.606 1.00 . E E .  68 GLN HG3  1 1 
        8 136688 5 2  68 GLN N    N -103.816 -32.771  -87.369 1.00 . E E .  68 GLN N    1 1 
        8 136689 5 2  68 GLN NE2  N -100.632 -35.351  -91.340 1.00 . E E .  68 GLN NE2  1 1 
        8 136690 5 2  68 GLN O    O -106.362 -33.261  -88.459 1.00 . E E .  68 GLN O    1 1 
        8 136691 5 2  68 GLN OE1  O -100.613 -35.448  -89.087 1.00 . E E .  68 GLN OE1  1 1 
        8 136692 5 2  69 SER C    C -107.031 -34.788  -91.375 1.00 . E E .  69 SER C    1 1 
        8 136693 5 2  69 SER CA   C -106.974 -33.268  -91.216 1.00 . E E .  69 SER CA   1 1 
        8 136694 5 2  69 SER CB   C -107.077 -32.634  -92.603 1.00 . E E .  69 SER CB   1 1 
        8 136695 5 2  69 SER H    H -104.938 -32.723  -91.171 1.00 . E E .  69 SER H    1 1 
        8 136696 5 2  69 SER HA   H -107.796 -32.934  -90.602 1.00 . E E .  69 SER HA   1 1 
        8 136697 5 2  69 SER HB2  H -106.295 -33.025  -93.230 1.00 . E E .  69 SER HB2  1 1 
        8 136698 5 2  69 SER HB3  H -108.035 -32.898  -93.036 1.00 . E E .  69 SER HB3  1 1 
        8 136699 5 2  69 SER HG   H -106.093 -31.027  -92.165 1.00 . E E .  69 SER HG   1 1 
        8 136700 5 2  69 SER N    N -105.704 -32.903  -90.586 1.00 . E E .  69 SER N    1 1 
        8 136701 5 2  69 SER O    O -106.073 -35.483  -91.027 1.00 . E E .  69 SER O    1 1 
        8 136702 5 2  69 SER OG   O -106.950 -31.231  -92.545 1.00 . E E .  69 SER OG   1 1 
        8 136703 5 2  70 PRO C    C -107.659 -36.891  -93.738 1.00 . E E .  70 PRO C    1 1 
        8 136704 5 2  70 PRO CA   C -108.213 -36.709  -92.326 1.00 . E E .  70 PRO CA   1 1 
        8 136705 5 2  70 PRO CB   C -109.714 -37.022  -92.325 1.00 . E E .  70 PRO CB   1 1 
        8 136706 5 2  70 PRO CD   C -109.506 -34.744  -91.729 1.00 . E E .  70 PRO CD   1 1 
        8 136707 5 2  70 PRO CG   C -110.343 -35.948  -91.514 1.00 . E E .  70 PRO CG   1 1 
        8 136708 5 2  70 PRO HA   H -107.708 -37.355  -91.629 1.00 . E E .  70 PRO HA   1 1 
        8 136709 5 2  70 PRO HB2  H -110.099 -37.005  -93.336 1.00 . E E .  70 PRO HB2  1 1 
        8 136710 5 2  70 PRO HB3  H -109.895 -37.983  -91.869 1.00 . E E .  70 PRO HB3  1 1 
        8 136711 5 2  70 PRO HD2  H -109.812 -34.222  -92.626 1.00 . E E .  70 PRO HD2  1 1 
        8 136712 5 2  70 PRO HD3  H -109.540 -34.093  -90.870 1.00 . E E .  70 PRO HD3  1 1 
        8 136713 5 2  70 PRO HG2  H -111.355 -35.771  -91.852 1.00 . E E .  70 PRO HG2  1 1 
        8 136714 5 2  70 PRO HG3  H -110.337 -36.217  -90.469 1.00 . E E .  70 PRO HG3  1 1 
        8 136715 5 2  70 PRO N    N -108.160 -35.314  -91.882 1.00 . E E .  70 PRO N    1 1 
        8 136716 5 2  70 PRO O    O -107.400 -35.908  -94.424 1.00 . E E .  70 PRO O    1 1 
        8 136717 5 2  71 LYS C    C -108.123 -39.561  -95.991 1.00 . E E .  71 LYS C    1 1 
        8 136718 5 2  71 LYS CA   C -107.154 -38.474  -95.543 1.00 . E E .  71 LYS CA   1 1 
        8 136719 5 2  71 LYS CB   C -105.736 -39.034  -95.682 1.00 . E E .  71 LYS CB   1 1 
        8 136720 5 2  71 LYS CD   C -103.321 -39.226  -94.862 1.00 . E E .  71 LYS CD   1 1 
        8 136721 5 2  71 LYS CE   C -102.618 -38.819  -96.178 1.00 . E E .  71 LYS CE   1 1 
        8 136722 5 2  71 LYS CG   C -104.690 -38.524  -94.680 1.00 . E E .  71 LYS CG   1 1 
        8 136723 5 2  71 LYS H    H -107.689 -38.873  -93.539 1.00 . E E .  71 LYS H    1 1 
        8 136724 5 2  71 LYS HA   H -107.267 -37.599  -96.167 1.00 . E E .  71 LYS HA   1 1 
        8 136725 5 2  71 LYS HB2  H -105.790 -40.106  -95.579 1.00 . E E .  71 LYS HB2  1 1 
        8 136726 5 2  71 LYS HB3  H -105.387 -38.813  -96.682 1.00 . E E .  71 LYS HB3  1 1 
        8 136727 5 2  71 LYS HD2  H -102.682 -38.965  -94.032 1.00 . E E .  71 LYS HD2  1 1 
        8 136728 5 2  71 LYS HD3  H -103.474 -40.296  -94.862 1.00 . E E .  71 LYS HD3  1 1 
        8 136729 5 2  71 LYS HE2  H -103.306 -38.956  -96.996 1.00 . E E .  71 LYS HE2  1 1 
        8 136730 5 2  71 LYS HE3  H -102.361 -37.770  -96.119 1.00 . E E .  71 LYS HE3  1 1 
        8 136731 5 2  71 LYS HG2  H -104.560 -37.461  -94.819 1.00 . E E .  71 LYS HG2  1 1 
        8 136732 5 2  71 LYS HG3  H -105.047 -38.705  -93.677 1.00 . E E .  71 LYS HG3  1 1 
        8 136733 5 2  71 LYS HZ1  H -101.636 -40.587  -96.688 1.00 . E E .  71 LYS HZ1  1 1 
        8 136734 5 2  71 LYS HZ2  H -100.756 -39.584  -95.636 1.00 . E E .  71 LYS HZ2  1 1 
        8 136735 5 2  71 LYS HZ3  H -100.887 -39.186  -97.282 1.00 . E E .  71 LYS HZ3  1 1 
        8 136736 5 2  71 LYS N    N -107.469 -38.141  -94.153 1.00 . E E .  71 LYS N    1 1 
        8 136737 5 2  71 LYS NZ   N -101.380 -39.603  -96.468 1.00 . E E .  71 LYS NZ   1 1 
        8 136738 5 2  71 LYS O    O -108.379 -40.495  -95.229 1.00 . E E .  71 LYS O    1 1 
        8 136739 5 2  72 LEU C    C -108.752 -41.823  -97.918 1.00 . E E .  72 LEU C    1 1 
        8 136740 5 2  72 LEU CA   C -109.538 -40.516  -97.739 1.00 . E E .  72 LEU CA   1 1 
        8 136741 5 2  72 LEU CB   C -110.226 -40.084  -99.046 1.00 . E E .  72 LEU CB   1 1 
        8 136742 5 2  72 LEU CD1  C -112.265 -41.559  -99.236 1.00 . E E .  72 LEU CD1  1 1 
        8 136743 5 2  72 LEU CD2  C -111.306 -40.555 -101.265 1.00 . E E .  72 LEU CD2  1 1 
        8 136744 5 2  72 LEU CG   C -110.995 -41.113  -99.897 1.00 . E E .  72 LEU CG   1 1 
        8 136745 5 2  72 LEU H    H -108.427 -38.697  -97.778 1.00 . E E .  72 LEU H    1 1 
        8 136746 5 2  72 LEU HA   H -110.309 -40.699  -97.002 1.00 . E E .  72 LEU HA   1 1 
        8 136747 5 2  72 LEU HB2  H -110.919 -39.298  -98.804 1.00 . E E .  72 LEU HB2  1 1 
        8 136748 5 2  72 LEU HB3  H -109.458 -39.649  -99.674 1.00 . E E .  72 LEU HB3  1 1 
        8 136749 5 2  72 LEU HD11 H -113.015 -40.790  -99.343 1.00 . E E .  72 LEU HD11 1 1 
        8 136750 5 2  72 LEU HD12 H -112.079 -41.739  -98.187 1.00 . E E .  72 LEU HD12 1 1 
        8 136751 5 2  72 LEU HD13 H -112.613 -42.467  -99.703 1.00 . E E .  72 LEU HD13 1 1 
        8 136752 5 2  72 LEU HD21 H -111.480 -41.368 -101.955 1.00 . E E .  72 LEU HD21 1 1 
        8 136753 5 2  72 LEU HD22 H -110.472 -39.961 -101.610 1.00 . E E .  72 LEU HD22 1 1 
        8 136754 5 2  72 LEU HD23 H -112.190 -39.936 -101.209 1.00 . E E .  72 LEU HD23 1 1 
        8 136755 5 2  72 LEU HG   H -110.363 -41.980 -100.023 1.00 . E E .  72 LEU HG   1 1 
        8 136756 5 2  72 LEU N    N -108.662 -39.458  -97.208 1.00 . E E .  72 LEU N    1 1 
        8 136757 5 2  72 LEU O    O -107.761 -41.885  -98.645 1.00 . E E .  72 LEU O    1 1 
        8 136758 5 2  73 LEU C    C -109.207 -45.014  -98.281 1.00 . E E .  73 LEU C    1 1 
        8 136759 5 2  73 LEU CA   C -108.505 -44.132  -97.279 1.00 . E E .  73 LEU CA   1 1 
        8 136760 5 2  73 LEU CB   C -108.548 -44.792  -95.909 1.00 . E E .  73 LEU CB   1 1 
        8 136761 5 2  73 LEU CD1  C -106.312 -44.957  -94.825 1.00 . E E .  73 LEU CD1  1 1 
        8 136762 5 2  73 LEU CD2  C -107.948 -46.841  -94.666 1.00 . E E .  73 LEU CD2  1 1 
        8 136763 5 2  73 LEU CG   C -107.412 -45.737  -95.545 1.00 . E E .  73 LEU CG   1 1 
        8 136764 5 2  73 LEU H    H -109.976 -42.763  -96.651 1.00 . E E .  73 LEU H    1 1 
        8 136765 5 2  73 LEU HA   H -107.479 -43.983  -97.578 1.00 . E E .  73 LEU HA   1 1 
        8 136766 5 2  73 LEU HB2  H -108.567 -44.010  -95.169 1.00 . E E .  73 LEU HB2  1 1 
        8 136767 5 2  73 LEU HB3  H -109.479 -45.339  -95.838 1.00 . E E .  73 LEU HB3  1 1 
        8 136768 5 2  73 LEU HD11 H -105.410 -44.974  -95.419 1.00 . E E .  73 LEU HD11 1 1 
        8 136769 5 2  73 LEU HD12 H -106.119 -45.411  -93.865 1.00 . E E .  73 LEU HD12 1 1 
        8 136770 5 2  73 LEU HD13 H -106.630 -43.934  -94.683 1.00 . E E .  73 LEU HD13 1 1 
        8 136771 5 2  73 LEU HD21 H -107.763 -47.796  -95.134 1.00 . E E .  73 LEU HD21 1 1 
        8 136772 5 2  73 LEU HD22 H -109.011 -46.707  -94.529 1.00 . E E .  73 LEU HD22 1 1 
        8 136773 5 2  73 LEU HD23 H -107.455 -46.809  -93.706 1.00 . E E .  73 LEU HD23 1 1 
        8 136774 5 2  73 LEU HG   H -107.005 -46.164  -96.451 1.00 . E E .  73 LEU HG   1 1 
        8 136775 5 2  73 LEU N    N -109.191 -42.864  -97.229 1.00 . E E .  73 LEU N    1 1 
        8 136776 5 2  73 LEU O    O -108.580 -45.590  -99.167 1.00 . E E .  73 LEU O    1 1 
        8 136777 5 2  74 ILE C    C -112.602 -45.196  -99.379 1.00 . E E .  74 ILE C    1 1 
        8 136778 5 2  74 ILE CA   C -111.312 -45.927  -99.035 1.00 . E E .  74 ILE CA   1 1 
        8 136779 5 2  74 ILE CB   C -111.596 -47.307  -98.410 1.00 . E E .  74 ILE CB   1 1 
        8 136780 5 2  74 ILE CD1  C -110.423 -49.521  -97.837 1.00 . E E .  74 ILE CD1  1 1 
        8 136781 5 2  74 ILE CG1  C -110.399 -48.229  -98.639 1.00 . E E .  74 ILE CG1  1 1 
        8 136782 5 2  74 ILE CG2  C -112.842 -47.928  -99.000 1.00 . E E .  74 ILE CG2  1 1 
        8 136783 5 2  74 ILE H    H -110.965 -44.632  -97.409 1.00 . E E .  74 ILE H    1 1 
        8 136784 5 2  74 ILE HA   H -110.751 -46.073  -99.946 1.00 . E E .  74 ILE HA   1 1 
        8 136785 5 2  74 ILE HB   H -111.743 -47.182  -97.346 1.00 . E E .  74 ILE HB   1 1 
        8 136786 5 2  74 ILE HD11 H -110.644 -50.348  -98.494 1.00 . E E .  74 ILE HD11 1 1 
        8 136787 5 2  74 ILE HD12 H -111.182 -49.456  -97.072 1.00 . E E .  74 ILE HD12 1 1 
        8 136788 5 2  74 ILE HD13 H -109.460 -49.676  -97.374 1.00 . E E .  74 ILE HD13 1 1 
        8 136789 5 2  74 ILE HG12 H -110.360 -48.483  -99.686 1.00 . E E .  74 ILE HG12 1 1 
        8 136790 5 2  74 ILE HG13 H -109.499 -47.683  -98.389 1.00 . E E .  74 ILE HG13 1 1 
        8 136791 5 2  74 ILE HG21 H -113.468 -48.303  -98.205 1.00 . E E .  74 ILE HG21 1 1 
        8 136792 5 2  74 ILE HG22 H -112.562 -48.741  -99.653 1.00 . E E .  74 ILE HG22 1 1 
        8 136793 5 2  74 ILE HG23 H -113.383 -47.183  -99.563 1.00 . E E .  74 ILE HG23 1 1 
        8 136794 5 2  74 ILE N    N -110.520 -45.116  -98.136 1.00 . E E .  74 ILE N    1 1 
        8 136795 5 2  74 ILE O    O -113.225 -44.610  -98.506 1.00 . E E .  74 ILE O    1 1 
        8 136796 5 2  75 TYR C    C -115.133 -45.827 -101.671 1.00 . E E .  75 TYR C    1 1 
        8 136797 5 2  75 TYR CA   C -114.278 -44.707 -101.089 1.00 . E E .  75 TYR CA   1 1 
        8 136798 5 2  75 TYR CB   C -114.143 -43.547 -102.076 1.00 . E E .  75 TYR CB   1 1 
        8 136799 5 2  75 TYR CD1  C -113.771 -44.321 -104.468 1.00 . E E .  75 TYR CD1  1 1 
        8 136800 5 2  75 TYR CD2  C -111.910 -43.444 -103.249 1.00 . E E .  75 TYR CD2  1 1 
        8 136801 5 2  75 TYR CE1  C -112.947 -44.518 -105.591 1.00 . E E .  75 TYR CE1  1 1 
        8 136802 5 2  75 TYR CE2  C -111.079 -43.642 -104.357 1.00 . E E .  75 TYR CE2  1 1 
        8 136803 5 2  75 TYR CG   C -113.257 -43.790 -103.281 1.00 . E E .  75 TYR CG   1 1 
        8 136804 5 2  75 TYR CZ   C -111.597 -44.178 -105.518 1.00 . E E .  75 TYR CZ   1 1 
        8 136805 5 2  75 TYR H    H -112.414 -45.677 -101.308 1.00 . E E .  75 TYR H    1 1 
        8 136806 5 2  75 TYR HA   H -114.788 -44.335 -100.211 1.00 . E E .  75 TYR HA   1 1 
        8 136807 5 2  75 TYR HB2  H -115.127 -43.296 -102.436 1.00 . E E .  75 TYR HB2  1 1 
        8 136808 5 2  75 TYR HB3  H -113.758 -42.693 -101.534 1.00 . E E .  75 TYR HB3  1 1 
        8 136809 5 2  75 TYR HD1  H -114.814 -44.598 -104.519 1.00 . E E .  75 TYR HD1  1 1 
        8 136810 5 2  75 TYR HD2  H -111.493 -43.024 -102.345 1.00 . E E .  75 TYR HD2  1 1 
        8 136811 5 2  75 TYR HE1  H -113.357 -44.928 -106.501 1.00 . E E .  75 TYR HE1  1 1 
        8 136812 5 2  75 TYR HE2  H -110.033 -43.378 -104.302 1.00 . E E .  75 TYR HE2  1 1 
        8 136813 5 2  75 TYR HH   H -109.927 -43.913 -106.397 1.00 . E E .  75 TYR HH   1 1 
        8 136814 5 2  75 TYR N    N -112.976 -45.207 -100.657 1.00 . E E .  75 TYR N    1 1 
        8 136815 5 2  75 TYR O    O -114.617 -46.880 -102.065 1.00 . E E .  75 TYR O    1 1 
        8 136816 5 2  75 TYR OH   O -110.755 -44.358 -106.591 1.00 . E E .  75 TYR OH   1 1 
        8 136817 5 2  76 TRP C    C -117.237 -47.891 -101.358 1.00 . E E .  76 TRP C    1 1 
        8 136818 5 2  76 TRP CA   C -117.422 -46.588 -102.138 1.00 . E E .  76 TRP CA   1 1 
        8 136819 5 2  76 TRP CB   C -117.320 -46.861 -103.649 1.00 . E E .  76 TRP CB   1 1 
        8 136820 5 2  76 TRP CD1  C -118.871 -44.896 -104.394 1.00 . E E .  76 TRP CD1  1 1 
        8 136821 5 2  76 TRP CD2  C -117.338 -45.498 -105.916 1.00 . E E .  76 TRP CD2  1 1 
        8 136822 5 2  76 TRP CE2  C -118.105 -44.435 -106.440 1.00 . E E .  76 TRP CE2  1 1 
        8 136823 5 2  76 TRP CE3  C -116.311 -46.041 -106.699 1.00 . E E .  76 TRP CE3  1 1 
        8 136824 5 2  76 TRP CG   C -117.829 -45.769 -104.598 1.00 . E E .  76 TRP CG   1 1 
        8 136825 5 2  76 TRP CH2  C -116.870 -44.465 -108.453 1.00 . E E .  76 TRP CH2  1 1 
        8 136826 5 2  76 TRP CZ2  C -117.879 -43.910 -107.711 1.00 . E E .  76 TRP CZ2  1 1 
        8 136827 5 2  76 TRP CZ3  C -116.089 -45.520 -107.958 1.00 . E E .  76 TRP CZ3  1 1 
        8 136828 5 2  76 TRP H    H -116.770 -44.730 -101.371 1.00 . E E .  76 TRP H    1 1 
        8 136829 5 2  76 TRP HA   H -118.409 -46.205 -101.927 1.00 . E E .  76 TRP HA   1 1 
        8 136830 5 2  76 TRP HB2  H -116.284 -47.038 -103.883 1.00 . E E .  76 TRP HB2  1 1 
        8 136831 5 2  76 TRP HB3  H -117.866 -47.772 -103.856 1.00 . E E .  76 TRP HB3  1 1 
        8 136832 5 2  76 TRP HD1  H -119.466 -44.844 -103.495 1.00 . E E .  76 TRP HD1  1 1 
        8 136833 5 2  76 TRP HE1  H -119.694 -43.371 -105.602 1.00 . E E .  76 TRP HE1  1 1 
        8 136834 5 2  76 TRP HE3  H -115.705 -46.853 -106.325 1.00 . E E .  76 TRP HE3  1 1 
        8 136835 5 2  76 TRP HH2  H -116.671 -44.081 -109.443 1.00 . E E .  76 TRP HH2  1 1 
        8 136836 5 2  76 TRP HZ2  H -118.478 -43.097 -108.096 1.00 . E E .  76 TRP HZ2  1 1 
        8 136837 5 2  76 TRP HZ3  H -115.304 -45.935 -108.572 1.00 . E E .  76 TRP HZ3  1 1 
        8 136838 5 2  76 TRP N    N -116.443 -45.590 -101.708 1.00 . E E .  76 TRP N    1 1 
        8 136839 5 2  76 TRP NE1  N -119.032 -44.085 -105.492 1.00 . E E .  76 TRP NE1  1 1 
        8 136840 5 2  76 TRP O    O -117.524 -48.983 -101.874 1.00 . E E .  76 TRP O    1 1 
        8 136841 5 2  77 ALA C    C -115.318 -49.820  -99.617 1.00 . E E .  77 ALA C    1 1 
        8 136842 5 2  77 ALA CA   C -116.438 -48.860  -99.188 1.00 . E E .  77 ALA CA   1 1 
        8 136843 5 2  77 ALA CB   C -117.694 -49.643  -98.802 1.00 . E E .  77 ALA CB   1 1 
        8 136844 5 2  77 ALA H    H -116.556 -46.839  -99.813 1.00 . E E .  77 ALA H    1 1 
        8 136845 5 2  77 ALA HA   H -116.089 -48.390  -98.280 1.00 . E E .  77 ALA HA   1 1 
        8 136846 5 2  77 ALA HB1  H -118.562 -49.172  -99.239 1.00 . E E .  77 ALA HB1  1 1 
        8 136847 5 2  77 ALA HB2  H -117.794 -49.656  -97.727 1.00 . E E .  77 ALA HB2  1 1 
        8 136848 5 2  77 ALA HB3  H -117.614 -50.657  -99.167 1.00 . E E .  77 ALA HB3  1 1 
        8 136849 5 2  77 ALA N    N -116.750 -47.751 -100.119 1.00 . E E .  77 ALA N    1 1 
        8 136850 5 2  77 ALA O    O -114.506 -50.228  -98.782 1.00 . E E .  77 ALA O    1 1 
        8 136851 5 2  78 SER C    C -113.077 -50.331 -102.004 1.00 . E E .  78 SER C    1 1 
        8 136852 5 2  78 SER CA   C -114.271 -51.082 -101.452 1.00 . E E .  78 SER CA   1 1 
        8 136853 5 2  78 SER CB   C -114.857 -51.991 -102.529 1.00 . E E .  78 SER CB   1 1 
        8 136854 5 2  78 SER H    H -115.972 -49.824 -101.507 1.00 . E E .  78 SER H    1 1 
        8 136855 5 2  78 SER HA   H -113.920 -51.709 -100.646 1.00 . E E .  78 SER HA   1 1 
        8 136856 5 2  78 SER HB2  H -115.587 -51.446 -103.100 1.00 . E E .  78 SER HB2  1 1 
        8 136857 5 2  78 SER HB3  H -114.062 -52.315 -103.190 1.00 . E E .  78 SER HB3  1 1 
        8 136858 5 2  78 SER HG   H -115.201 -53.165 -101.026 1.00 . E E .  78 SER HG   1 1 
        8 136859 5 2  78 SER N    N -115.288 -50.182 -100.903 1.00 . E E .  78 SER N    1 1 
        8 136860 5 2  78 SER O    O -112.059 -50.225 -101.334 1.00 . E E .  78 SER O    1 1 
        8 136861 5 2  78 SER OG   O -115.479 -53.115 -101.943 1.00 . E E .  78 SER OG   1 1 
        8 136862 5 2  79 THR C    C -111.117 -48.452 -103.055 1.00 . E E .  79 THR C    1 1 
        8 136863 5 2  79 THR CA   C -112.034 -49.296 -103.937 1.00 . E E .  79 THR CA   1 1 
        8 136864 5 2  79 THR CB   C -112.401 -48.509 -105.217 1.00 . E E .  79 THR CB   1 1 
        8 136865 5 2  79 THR CG2  C -113.801 -48.875 -105.737 1.00 . E E .  79 THR CG2  1 1 
        8 136866 5 2  79 THR H    H -114.051 -49.892 -103.690 1.00 . E E .  79 THR H    1 1 
        8 136867 5 2  79 THR HA   H -111.467 -50.163 -104.245 1.00 . E E .  79 THR HA   1 1 
        8 136868 5 2  79 THR HB   H -111.678 -48.751 -105.982 1.00 . E E .  79 THR HB   1 1 
        8 136869 5 2  79 THR HG1  H -111.861 -46.986 -104.121 1.00 . E E .  79 THR HG1  1 1 
        8 136870 5 2  79 THR HG21 H -114.019 -49.904 -105.490 1.00 . E E .  79 THR HG21 1 1 
        8 136871 5 2  79 THR HG22 H -113.832 -48.749 -106.810 1.00 . E E .  79 THR HG22 1 1 
        8 136872 5 2  79 THR HG23 H -114.536 -48.231 -105.277 1.00 . E E .  79 THR HG23 1 1 
        8 136873 5 2  79 THR N    N -113.203 -49.790 -103.210 1.00 . E E .  79 THR N    1 1 
        8 136874 5 2  79 THR O    O -111.556 -47.496 -102.420 1.00 . E E .  79 THR O    1 1 
        8 136875 5 2  79 THR OG1  O -112.322 -47.106 -104.954 1.00 . E E .  79 THR OG1  1 1 
        8 136876 5 2  80 ARG C    C -108.648 -46.678 -102.878 1.00 . E E .  80 ARG C    1 1 
        8 136877 5 2  80 ARG CA   C -108.820 -48.078 -102.308 1.00 . E E .  80 ARG CA   1 1 
        8 136878 5 2  80 ARG CB   C -107.481 -48.805 -102.398 1.00 . E E .  80 ARG CB   1 1 
        8 136879 5 2  80 ARG CD   C -105.979 -50.297 -101.129 1.00 . E E .  80 ARG CD   1 1 
        8 136880 5 2  80 ARG CG   C -107.404 -50.072 -101.604 1.00 . E E .  80 ARG CG   1 1 
        8 136881 5 2  80 ARG CZ   C -105.485 -52.690 -101.528 1.00 . E E .  80 ARG CZ   1 1 
        8 136882 5 2  80 ARG H    H -109.572 -49.613 -103.545 1.00 . E E .  80 ARG H    1 1 
        8 136883 5 2  80 ARG HA   H -109.101 -48.002 -101.269 1.00 . E E .  80 ARG HA   1 1 
        8 136884 5 2  80 ARG HB2  H -107.290 -49.043 -103.432 1.00 . E E .  80 ARG HB2  1 1 
        8 136885 5 2  80 ARG HB3  H -106.706 -48.132 -102.054 1.00 . E E .  80 ARG HB3  1 1 
        8 136886 5 2  80 ARG HD2  H -105.298 -50.072 -101.935 1.00 . E E .  80 ARG HD2  1 1 
        8 136887 5 2  80 ARG HD3  H -105.776 -49.634 -100.300 1.00 . E E .  80 ARG HD3  1 1 
        8 136888 5 2  80 ARG HE   H -105.853 -51.880  -99.749 1.00 . E E .  80 ARG HE   1 1 
        8 136889 5 2  80 ARG HG2  H -108.060 -50.000 -100.749 1.00 . E E .  80 ARG HG2  1 1 
        8 136890 5 2  80 ARG HG3  H -107.709 -50.903 -102.222 1.00 . E E .  80 ARG HG3  1 1 
        8 136891 5 2  80 ARG HH11 H -105.471 -51.553 -103.207 1.00 . E E .  80 ARG HH11 1 1 
        8 136892 5 2  80 ARG HH12 H -105.138 -53.235 -103.450 1.00 . E E .  80 ARG HH12 1 1 
        8 136893 5 2  80 ARG HH21 H -105.423 -54.082 -100.057 1.00 . E E .  80 ARG HH21 1 1 
        8 136894 5 2  80 ARG HH22 H -105.113 -54.678 -101.655 1.00 . E E .  80 ARG HH22 1 1 
        8 136895 5 2  80 ARG N    N -109.844 -48.832 -103.020 1.00 . E E .  80 ARG N    1 1 
        8 136896 5 2  80 ARG NE   N -105.772 -51.680 -100.704 1.00 . E E .  80 ARG NE   1 1 
        8 136897 5 2  80 ARG NH1  N -105.354 -52.475 -102.837 1.00 . E E .  80 ARG NH1  1 1 
        8 136898 5 2  80 ARG NH2  N -105.328 -53.919 -101.040 1.00 . E E .  80 ARG NH2  1 1 
        8 136899 5 2  80 ARG O    O -109.285 -46.308 -103.860 1.00 . E E .  80 ARG O    1 1 
        8 136900 5 2  81 GLU C    C -106.041 -44.613 -103.420 1.00 . E E .  81 GLU C    1 1 
        8 136901 5 2  81 GLU CA   C -107.433 -44.591 -102.780 1.00 . E E .  81 GLU CA   1 1 
        8 136902 5 2  81 GLU CB   C -107.519 -43.553 -101.667 1.00 . E E .  81 GLU CB   1 1 
        8 136903 5 2  81 GLU CD   C -107.479 -41.353 -102.875 1.00 . E E .  81 GLU CD   1 1 
        8 136904 5 2  81 GLU CG   C -108.292 -42.322 -102.055 1.00 . E E .  81 GLU CG   1 1 
        8 136905 5 2  81 GLU H    H -107.276 -46.256 -101.489 1.00 . E E .  81 GLU H    1 1 
        8 136906 5 2  81 GLU HA   H -108.153 -44.335 -103.544 1.00 . E E .  81 GLU HA   1 1 
        8 136907 5 2  81 GLU HB2  H -107.999 -44.003 -100.811 1.00 . E E .  81 GLU HB2  1 1 
        8 136908 5 2  81 GLU HB3  H -106.516 -43.263 -101.388 1.00 . E E .  81 GLU HB3  1 1 
        8 136909 5 2  81 GLU HG2  H -109.156 -42.621 -102.629 1.00 . E E .  81 GLU HG2  1 1 
        8 136910 5 2  81 GLU HG3  H -108.627 -41.826 -101.155 1.00 . E E .  81 GLU HG3  1 1 
        8 136911 5 2  81 GLU N    N -107.766 -45.905 -102.263 1.00 . E E .  81 GLU N    1 1 
        8 136912 5 2  81 GLU O    O -105.258 -45.540 -103.185 1.00 . E E .  81 GLU O    1 1 
        8 136913 5 2  81 GLU OE1  O -106.305 -41.126 -102.520 1.00 . E E .  81 GLU OE1  1 1 
        8 136914 5 2  81 GLU OE2  O -108.012 -40.811 -103.867 1.00 . E E .  81 GLU OE2  1 1 
        8 136915 5 2  82 SER C    C -103.291 -43.293 -103.991 1.00 . E E .  82 SER C    1 1 
        8 136916 5 2  82 SER CA   C -104.459 -43.516 -104.955 1.00 . E E .  82 SER CA   1 1 
        8 136917 5 2  82 SER CB   C -104.485 -42.426 -106.046 1.00 . E E .  82 SER CB   1 1 
        8 136918 5 2  82 SER H    H -106.419 -42.910 -104.397 1.00 . E E .  82 SER H    1 1 
        8 136919 5 2  82 SER HA   H -104.296 -44.466 -105.445 1.00 . E E .  82 SER HA   1 1 
        8 136920 5 2  82 SER HB2  H -105.113 -41.617 -105.720 1.00 . E E .  82 SER HB2  1 1 
        8 136921 5 2  82 SER HB3  H -103.480 -42.049 -106.185 1.00 . E E .  82 SER HB3  1 1 
        8 136922 5 2  82 SER HG   H -104.556 -42.430 -107.995 1.00 . E E .  82 SER HG   1 1 
        8 136923 5 2  82 SER N    N -105.745 -43.604 -104.243 1.00 . E E .  82 SER N    1 1 
        8 136924 5 2  82 SER O    O -103.071 -42.171 -103.501 1.00 . E E .  82 SER O    1 1 
        8 136925 5 2  82 SER OG   O -104.988 -42.916 -107.289 1.00 . E E .  82 SER OG   1 1 
        8 136926 5 2  83 GLY C    C -101.768 -44.950 -101.440 1.00 . E E .  83 GLY C    1 1 
        8 136927 5 2  83 GLY CA   C -101.423 -44.377 -102.803 1.00 . E E .  83 GLY CA   1 1 
        8 136928 5 2  83 GLY H    H -102.810 -45.225 -104.157 1.00 . E E .  83 GLY H    1 1 
        8 136929 5 2  83 GLY HA2  H -100.623 -44.961 -103.233 1.00 . E E .  83 GLY HA2  1 1 
        8 136930 5 2  83 GLY HA3  H -101.081 -43.359 -102.677 1.00 . E E .  83 GLY HA3  1 1 
        8 136931 5 2  83 GLY N    N -102.560 -44.380 -103.728 1.00 . E E .  83 GLY N    1 1 
        8 136932 5 2  83 GLY O    O -101.198 -44.548 -100.420 1.00 . E E .  83 GLY O    1 1 
        8 136933 5 2  84 VAL C    C -102.806 -48.014 -100.144 1.00 . E E .  84 VAL C    1 1 
        8 136934 5 2  84 VAL CA   C -103.149 -46.518 -100.178 1.00 . E E .  84 VAL CA   1 1 
        8 136935 5 2  84 VAL CB   C -104.658 -46.275  -99.916 1.00 . E E .  84 VAL CB   1 1 
        8 136936 5 2  84 VAL CG1  C -105.198 -47.230  -98.830 1.00 . E E .  84 VAL CG1  1 1 
        8 136937 5 2  84 VAL CG2  C -104.906 -44.799  -99.557 1.00 . E E .  84 VAL CG2  1 1 
        8 136938 5 2  84 VAL H    H -103.124 -46.164 -102.268 1.00 . E E .  84 VAL H    1 1 
        8 136939 5 2  84 VAL HA   H -102.600 -46.047  -99.374 1.00 . E E .  84 VAL HA   1 1 
        8 136940 5 2  84 VAL HB   H -105.188 -46.494 -100.835 1.00 . E E .  84 VAL HB   1 1 
        8 136941 5 2  84 VAL HG11 H -105.524 -48.151  -99.289 1.00 . E E .  84 VAL HG11 1 1 
        8 136942 5 2  84 VAL HG12 H -106.031 -46.765  -98.323 1.00 . E E .  84 VAL HG12 1 1 
        8 136943 5 2  84 VAL HG13 H -104.415 -47.441  -98.115 1.00 . E E .  84 VAL HG13 1 1 
        8 136944 5 2  84 VAL HG21 H -105.775 -44.725  -98.920 1.00 . E E .  84 VAL HG21 1 1 
        8 136945 5 2  84 VAL HG22 H -105.074 -44.232 -100.461 1.00 . E E .  84 VAL HG22 1 1 
        8 136946 5 2  84 VAL HG23 H -104.044 -44.404  -99.040 1.00 . E E .  84 VAL HG23 1 1 
        8 136947 5 2  84 VAL N    N -102.709 -45.891 -101.423 1.00 . E E .  84 VAL N    1 1 
        8 136948 5 2  84 VAL O    O -103.306 -48.791 -100.968 1.00 . E E .  84 VAL O    1 1 
        8 136949 5 2  85 PRO C    C -102.444 -50.917  -99.122 1.00 . E E .  85 PRO C    1 1 
        8 136950 5 2  85 PRO CA   C -101.435 -49.767  -98.964 1.00 . E E .  85 PRO CA   1 1 
        8 136951 5 2  85 PRO CB   C -100.934 -49.701  -97.522 1.00 . E E .  85 PRO CB   1 1 
        8 136952 5 2  85 PRO CD   C -101.322 -47.433  -98.264 1.00 . E E .  85 PRO CD   1 1 
        8 136953 5 2  85 PRO CG   C -100.454 -48.285  -97.369 1.00 . E E .  85 PRO CG   1 1 
        8 136954 5 2  85 PRO HA   H -100.589 -49.942  -99.605 1.00 . E E .  85 PRO HA   1 1 
        8 136955 5 2  85 PRO HB2  H -101.740 -49.909  -96.832 1.00 . E E .  85 PRO HB2  1 1 
        8 136956 5 2  85 PRO HB3  H -100.115 -50.387  -97.373 1.00 . E E .  85 PRO HB3  1 1 
        8 136957 5 2  85 PRO HD2  H -102.076 -46.919  -97.682 1.00 . E E .  85 PRO HD2  1 1 
        8 136958 5 2  85 PRO HD3  H -100.721 -46.729  -98.819 1.00 . E E .  85 PRO HD3  1 1 
        8 136959 5 2  85 PRO HG2  H -100.559 -47.971  -96.339 1.00 . E E .  85 PRO HG2  1 1 
        8 136960 5 2  85 PRO HG3  H  -99.424 -48.207  -97.679 1.00 . E E .  85 PRO HG3  1 1 
        8 136961 5 2  85 PRO N    N -101.946 -48.407  -99.186 1.00 . E E .  85 PRO N    1 1 
        8 136962 5 2  85 PRO O    O -103.657 -50.724  -98.988 1.00 . E E .  85 PRO O    1 1 
        8 136963 5 2  86 ASP C    C -103.415 -53.713  -98.312 1.00 . E E .  86 ASP C    1 1 
        8 136964 5 2  86 ASP CA   C -102.688 -53.324  -99.575 1.00 . E E .  86 ASP CA   1 1 
        8 136965 5 2  86 ASP CB   C -101.782 -54.485 -100.000 1.00 . E E .  86 ASP CB   1 1 
        8 136966 5 2  86 ASP CG   C -101.753 -54.681 -101.502 1.00 . E E .  86 ASP CG   1 1 
        8 136967 5 2  86 ASP H    H -100.933 -52.159  -99.489 1.00 . E E .  86 ASP H    1 1 
        8 136968 5 2  86 ASP HA   H -103.416 -53.161 -100.354 1.00 . E E .  86 ASP HA   1 1 
        8 136969 5 2  86 ASP HB2  H -100.778 -54.290  -99.656 1.00 . E E .  86 ASP HB2  1 1 
        8 136970 5 2  86 ASP HB3  H -102.138 -55.394  -99.534 1.00 . E E .  86 ASP HB3  1 1 
        8 136971 5 2  86 ASP N    N -101.908 -52.101  -99.403 1.00 . E E .  86 ASP N    1 1 
        8 136972 5 2  86 ASP O    O -104.567 -54.142  -98.362 1.00 . E E .  86 ASP O    1 1 
        8 136973 5 2  86 ASP OD1  O -102.772 -55.159 -102.047 1.00 . E E .  86 ASP OD1  1 1 
        8 136974 5 2  86 ASP OD2  O -100.721 -54.362 -102.141 1.00 . E E .  86 ASP OD2  1 1 
        8 136975 5 2  87 ARG C    C -104.643 -53.609  -95.536 1.00 . E E .  87 ARG C    1 1 
        8 136976 5 2  87 ARG CA   C -103.183 -53.969  -95.862 1.00 . E E .  87 ARG CA   1 1 
        8 136977 5 2  87 ARG CB   C -102.217 -53.446  -94.796 1.00 . E E .  87 ARG CB   1 1 
        8 136978 5 2  87 ARG CD   C -100.114 -52.082  -94.781 1.00 . E E .  87 ARG CD   1 1 
        8 136979 5 2  87 ARG CG   C -101.575 -52.133  -95.176 1.00 . E E .  87 ARG CG   1 1 
        8 136980 5 2  87 ARG CZ   C  -99.846 -50.120  -93.310 1.00 . E E .  87 ARG CZ   1 1 
        8 136981 5 2  87 ARG H    H -101.808 -53.201  -97.264 1.00 . E E .  87 ARG H    1 1 
        8 136982 5 2  87 ARG HA   H -103.120 -55.045  -95.837 1.00 . E E .  87 ARG HA   1 1 
        8 136983 5 2  87 ARG HB2  H -102.759 -53.310  -93.873 1.00 . E E .  87 ARG HB2  1 1 
        8 136984 5 2  87 ARG HB3  H -101.443 -54.183  -94.638 1.00 . E E .  87 ARG HB3  1 1 
        8 136985 5 2  87 ARG HD2  H  -99.961 -52.686  -93.900 1.00 . E E .  87 ARG HD2  1 1 
        8 136986 5 2  87 ARG HD3  H  -99.512 -52.471  -95.589 1.00 . E E .  87 ARG HD3  1 1 
        8 136987 5 2  87 ARG HE   H  -99.335 -50.179  -95.231 1.00 . E E .  87 ARG HE   1 1 
        8 136988 5 2  87 ARG HG2  H -101.654 -52.000  -96.245 1.00 . E E .  87 ARG HG2  1 1 
        8 136989 5 2  87 ARG HG3  H -102.102 -51.329  -94.683 1.00 . E E .  87 ARG HG3  1 1 
        8 136990 5 2  87 ARG HH11 H -100.621 -51.751  -92.396 1.00 . E E .  87 ARG HH11 1 1 
        8 136991 5 2  87 ARG HH12 H -100.439 -50.353  -91.388 1.00 . E E .  87 ARG HH12 1 1 
        8 136992 5 2  87 ARG HH21 H  -99.093 -48.344  -93.920 1.00 . E E .  87 ARG HH21 1 1 
        8 136993 5 2  87 ARG HH22 H  -99.568 -48.415  -92.256 1.00 . E E .  87 ARG HH22 1 1 
        8 136994 5 2  87 ARG N    N -102.719 -53.553  -97.189 1.00 . E E .  87 ARG N    1 1 
        8 136995 5 2  87 ARG NE   N  -99.717 -50.707  -94.498 1.00 . E E .  87 ARG NE   1 1 
        8 136996 5 2  87 ARG NH1  N -100.343 -50.797  -92.280 1.00 . E E .  87 ARG NH1  1 1 
        8 136997 5 2  87 ARG NH2  N  -99.472 -48.854  -93.149 1.00 . E E .  87 ARG NH2  1 1 
        8 136998 5 2  87 ARG O    O -105.411 -54.500  -95.149 1.00 . E E .  87 ARG O    1 1 
        8 136999 5 2  88 PHE C    C -107.302 -52.500  -96.605 1.00 . E E .  88 PHE C    1 1 
        8 137000 5 2  88 PHE CA   C -106.405 -51.865  -95.548 1.00 . E E .  88 PHE CA   1 1 
        8 137001 5 2  88 PHE CB   C -106.531 -50.346  -95.659 1.00 . E E .  88 PHE CB   1 1 
        8 137002 5 2  88 PHE CD1  C -105.747 -49.429  -93.452 1.00 . E E .  88 PHE CD1  1 1 
        8 137003 5 2  88 PHE CD2  C -104.439 -48.979  -95.412 1.00 . E E .  88 PHE CD2  1 1 
        8 137004 5 2  88 PHE CE1  C -104.830 -48.697  -92.664 1.00 . E E .  88 PHE CE1  1 1 
        8 137005 5 2  88 PHE CE2  C -103.518 -48.245  -94.637 1.00 . E E .  88 PHE CE2  1 1 
        8 137006 5 2  88 PHE CG   C -105.552 -49.581  -94.824 1.00 . E E .  88 PHE CG   1 1 
        8 137007 5 2  88 PHE CZ   C -103.715 -48.107  -93.256 1.00 . E E .  88 PHE CZ   1 1 
        8 137008 5 2  88 PHE H    H -104.341 -51.688  -96.018 1.00 . E E .  88 PHE H    1 1 
        8 137009 5 2  88 PHE HA   H -106.759 -52.169  -94.572 1.00 . E E .  88 PHE HA   1 1 
        8 137010 5 2  88 PHE HB2  H -106.387 -50.066  -96.690 1.00 . E E .  88 PHE HB2  1 1 
        8 137011 5 2  88 PHE HB3  H -107.534 -50.065  -95.366 1.00 . E E .  88 PHE HB3  1 1 
        8 137012 5 2  88 PHE HD1  H -106.608 -49.884  -92.983 1.00 . E E .  88 PHE HD1  1 1 
        8 137013 5 2  88 PHE HD2  H -104.275 -49.087  -96.475 1.00 . E E .  88 PHE HD2  1 1 
        8 137014 5 2  88 PHE HE1  H -104.992 -48.597  -91.600 1.00 . E E .  88 PHE HE1  1 1 
        8 137015 5 2  88 PHE HE2  H -102.662 -47.786  -95.108 1.00 . E E .  88 PHE HE2  1 1 
        8 137016 5 2  88 PHE HZ   H -103.013 -47.546  -92.658 1.00 . E E .  88 PHE HZ   1 1 
        8 137017 5 2  88 PHE N    N -105.011 -52.329  -95.702 1.00 . E E .  88 PHE N    1 1 
        8 137018 5 2  88 PHE O    O -106.889 -52.686  -97.753 1.00 . E E .  88 PHE O    1 1 
        8 137019 5 2  89 THR C    C -110.876 -53.379  -96.588 1.00 . E E .  89 THR C    1 1 
        8 137020 5 2  89 THR CA   C -109.457 -53.510  -97.118 1.00 . E E .  89 THR CA   1 1 
        8 137021 5 2  89 THR CB   C -109.141 -55.022  -97.255 1.00 . E E .  89 THR CB   1 1 
        8 137022 5 2  89 THR CG2  C -109.428 -55.505  -98.665 1.00 . E E .  89 THR CG2  1 1 
        8 137023 5 2  89 THR H    H -108.800 -52.664  -95.292 1.00 . E E .  89 THR H    1 1 
        8 137024 5 2  89 THR HA   H -109.401 -53.051  -98.093 1.00 . E E .  89 THR HA   1 1 
        8 137025 5 2  89 THR HB   H -109.769 -55.570  -96.567 1.00 . E E .  89 THR HB   1 1 
        8 137026 5 2  89 THR HG1  H -107.427 -54.504  -96.465 1.00 . E E .  89 THR HG1  1 1 
        8 137027 5 2  89 THR HG21 H -110.385 -56.007  -98.687 1.00 . E E .  89 THR HG21 1 1 
        8 137028 5 2  89 THR HG22 H -108.655 -56.191  -98.977 1.00 . E E .  89 THR HG22 1 1 
        8 137029 5 2  89 THR HG23 H -109.452 -54.659  -99.337 1.00 . E E .  89 THR HG23 1 1 
        8 137030 5 2  89 THR N    N -108.529 -52.835  -96.219 1.00 . E E .  89 THR N    1 1 
        8 137031 5 2  89 THR O    O -111.335 -54.220  -95.812 1.00 . E E .  89 THR O    1 1 
        8 137032 5 2  89 THR OG1  O -107.770 -55.277  -96.922 1.00 . E E .  89 THR OG1  1 1 
        8 137033 5 2  90 GLY C    C -113.836 -53.246  -97.119 1.00 . E E .  90 GLY C    1 1 
        8 137034 5 2  90 GLY CA   C -112.960 -52.124  -96.600 1.00 . E E .  90 GLY CA   1 1 
        8 137035 5 2  90 GLY H    H -111.151 -51.685  -97.614 1.00 . E E .  90 GLY H    1 1 
        8 137036 5 2  90 GLY HA2  H -113.019 -52.096  -95.521 1.00 . E E .  90 GLY HA2  1 1 
        8 137037 5 2  90 GLY HA3  H -113.315 -51.186  -97.001 1.00 . E E .  90 GLY HA3  1 1 
        8 137038 5 2  90 GLY N    N -111.570 -52.323  -97.000 1.00 . E E .  90 GLY N    1 1 
        8 137039 5 2  90 GLY O    O -113.532 -53.864  -98.137 1.00 . E E .  90 GLY O    1 1 
        8 137040 5 2  91 SER C    C -117.214 -54.265  -96.214 1.00 . E E .  91 SER C    1 1 
        8 137041 5 2  91 SER CA   C -115.846 -54.574  -96.794 1.00 . E E .  91 SER CA   1 1 
        8 137042 5 2  91 SER CB   C -115.350 -55.941  -96.304 1.00 . E E .  91 SER CB   1 1 
        8 137043 5 2  91 SER H    H -115.097 -53.005  -95.594 1.00 . E E .  91 SER H    1 1 
        8 137044 5 2  91 SER HA   H -115.920 -54.593  -97.872 1.00 . E E .  91 SER HA   1 1 
        8 137045 5 2  91 SER HB2  H -116.069 -56.696  -96.572 1.00 . E E .  91 SER HB2  1 1 
        8 137046 5 2  91 SER HB3  H -114.410 -56.168  -96.793 1.00 . E E .  91 SER HB3  1 1 
        8 137047 5 2  91 SER HG   H -114.422 -55.405  -94.680 1.00 . E E .  91 SER HG   1 1 
        8 137048 5 2  91 SER N    N -114.916 -53.524  -96.404 1.00 . E E .  91 SER N    1 1 
        8 137049 5 2  91 SER O    O -117.372 -53.305  -95.459 1.00 . E E .  91 SER O    1 1 
        8 137050 5 2  91 SER OG   O -115.174 -55.962  -94.893 1.00 . E E .  91 SER OG   1 1 
        8 137051 5 2  92 GLY C    C -120.492 -54.341  -96.982 1.00 . E E .  92 GLY C    1 1 
        8 137052 5 2  92 GLY CA   C -119.527 -54.909  -95.979 1.00 . E E .  92 GLY CA   1 1 
        8 137053 5 2  92 GLY H    H -118.031 -55.824  -97.165 1.00 . E E .  92 GLY H    1 1 
        8 137054 5 2  92 GLY HA2  H -119.888 -55.871  -95.644 1.00 . E E .  92 GLY HA2  1 1 
        8 137055 5 2  92 GLY HA3  H -119.461 -54.240  -95.134 1.00 . E E .  92 GLY HA3  1 1 
        8 137056 5 2  92 GLY N    N -118.206 -55.073  -96.561 1.00 . E E .  92 GLY N    1 1 
        8 137057 5 2  92 GLY O    O -120.074 -53.822  -98.012 1.00 . E E .  92 GLY O    1 1 
        8 137058 5 2  93 SER C    C -124.162 -53.661  -97.065 1.00 . E E .  93 SER C    1 1 
        8 137059 5 2  93 SER CA   C -122.818 -54.106  -97.652 1.00 . E E .  93 SER CA   1 1 
        8 137060 5 2  93 SER CB   C -123.028 -55.285  -98.613 1.00 . E E .  93 SER CB   1 1 
        8 137061 5 2  93 SER H    H -122.043 -54.853  -95.828 1.00 . E E .  93 SER H    1 1 
        8 137062 5 2  93 SER HA   H -122.445 -53.284  -98.244 1.00 . E E .  93 SER HA   1 1 
        8 137063 5 2  93 SER HB2  H -122.074 -55.612  -98.988 1.00 . E E .  93 SER HB2  1 1 
        8 137064 5 2  93 SER HB3  H -123.491 -56.101  -98.073 1.00 . E E .  93 SER HB3  1 1 
        8 137065 5 2  93 SER HG   H -124.107 -53.998  -99.593 1.00 . E E .  93 SER HG   1 1 
        8 137066 5 2  93 SER N    N -121.783 -54.432  -96.673 1.00 . E E .  93 SER N    1 1 
        8 137067 5 2  93 SER O    O -124.813 -54.395  -96.310 1.00 . E E .  93 SER O    1 1 
        8 137068 5 2  93 SER OG   O -123.845 -54.915  -99.713 1.00 . E E .  93 SER OG   1 1 
        8 137069 5 2  94 GLY C    C -125.905 -51.203  -95.782 1.00 . E E .  94 GLY C    1 1 
        8 137070 5 2  94 GLY CA   C -125.884 -51.932  -97.107 1.00 . E E .  94 GLY CA   1 1 
        8 137071 5 2  94 GLY H    H -124.003 -51.937  -98.058 1.00 . E E .  94 GLY H    1 1 
        8 137072 5 2  94 GLY HA2  H -126.198 -51.250  -97.883 1.00 . E E .  94 GLY HA2  1 1 
        8 137073 5 2  94 GLY HA3  H -126.583 -52.754  -97.063 1.00 . E E .  94 GLY HA3  1 1 
        8 137074 5 2  94 GLY N    N -124.569 -52.453  -97.446 1.00 . E E .  94 GLY N    1 1 
        8 137075 5 2  94 GLY O    O -125.981 -49.976  -95.747 1.00 . E E .  94 GLY O    1 1 
        8 137076 5 2  95 THR C    C -124.825 -52.062  -92.410 1.00 . E E .  95 THR C    1 1 
        8 137077 5 2  95 THR CA   C -125.888 -51.446  -93.333 1.00 . E E .  95 THR CA   1 1 
        8 137078 5 2  95 THR CB   C -127.298 -51.658  -92.728 1.00 . E E .  95 THR CB   1 1 
        8 137079 5 2  95 THR CG2  C -128.217 -50.505  -93.076 1.00 . E E .  95 THR CG2  1 1 
        8 137080 5 2  95 THR H    H -125.759 -52.945  -94.821 1.00 . E E .  95 THR H    1 1 
        8 137081 5 2  95 THR HA   H -125.706 -50.382  -93.383 1.00 . E E .  95 THR HA   1 1 
        8 137082 5 2  95 THR HB   H -127.219 -51.740  -91.654 1.00 . E E .  95 THR HB   1 1 
        8 137083 5 2  95 THR HG1  H -128.050 -53.451  -92.523 1.00 . E E .  95 THR HG1  1 1 
        8 137084 5 2  95 THR HG21 H -127.746 -49.573  -92.799 1.00 . E E .  95 THR HG21 1 1 
        8 137085 5 2  95 THR HG22 H -129.148 -50.613  -92.539 1.00 . E E .  95 THR HG22 1 1 
        8 137086 5 2  95 THR HG23 H -128.410 -50.507  -94.138 1.00 . E E .  95 THR HG23 1 1 
        8 137087 5 2  95 THR N    N -125.826 -51.975  -94.699 1.00 . E E .  95 THR N    1 1 
        8 137088 5 2  95 THR O    O -125.038 -52.153  -91.208 1.00 . E E .  95 THR O    1 1 
        8 137089 5 2  95 THR OG1  O -127.865 -52.861  -93.258 1.00 . E E .  95 THR OG1  1 1 
        8 137090 5 2  96 ASP C    C -121.243 -53.117  -92.852 1.00 . E E .  96 ASP C    1 1 
        8 137091 5 2  96 ASP CA   C -122.644 -53.214  -92.258 1.00 . E E .  96 ASP CA   1 1 
        8 137092 5 2  96 ASP CB   C -123.020 -54.694  -92.222 1.00 . E E .  96 ASP CB   1 1 
        8 137093 5 2  96 ASP CG   C -123.394 -55.165  -90.845 1.00 . E E .  96 ASP CG   1 1 
        8 137094 5 2  96 ASP H    H -123.574 -52.325  -93.943 1.00 . E E .  96 ASP H    1 1 
        8 137095 5 2  96 ASP HA   H -122.607 -52.859  -91.241 1.00 . E E .  96 ASP HA   1 1 
        8 137096 5 2  96 ASP HB2  H -123.862 -54.853  -92.879 1.00 . E E .  96 ASP HB2  1 1 
        8 137097 5 2  96 ASP HB3  H -122.184 -55.278  -92.580 1.00 . E E .  96 ASP HB3  1 1 
        8 137098 5 2  96 ASP N    N -123.679 -52.452  -92.977 1.00 . E E .  96 ASP N    1 1 
        8 137099 5 2  96 ASP O    O -120.766 -54.068  -93.467 1.00 . E E .  96 ASP O    1 1 
        8 137100 5 2  96 ASP OD1  O -124.216 -54.492  -90.181 1.00 . E E .  96 ASP OD1  1 1 
        8 137101 5 2  96 ASP OD2  O -122.865 -56.224  -90.434 1.00 . E E .  96 ASP OD2  1 1 
        8 137102 5 2  97 PHE C    C -118.078 -51.975  -92.291 1.00 . E E .  97 PHE C    1 1 
        8 137103 5 2  97 PHE CA   C -119.258 -51.750  -93.255 1.00 . E E .  97 PHE CA   1 1 
        8 137104 5 2  97 PHE CB   C -119.231 -50.356  -93.900 1.00 . E E .  97 PHE CB   1 1 
        8 137105 5 2  97 PHE CD1  C -121.668 -49.912  -94.284 1.00 . E E .  97 PHE CD1  1 1 
        8 137106 5 2  97 PHE CD2  C -120.227 -50.074  -96.175 1.00 . E E .  97 PHE CD2  1 1 
        8 137107 5 2  97 PHE CE1  C -122.755 -49.691  -95.112 1.00 . E E .  97 PHE CE1  1 1 
        8 137108 5 2  97 PHE CE2  C -121.308 -49.854  -97.017 1.00 . E E .  97 PHE CE2  1 1 
        8 137109 5 2  97 PHE CG   C -120.395 -50.099  -94.805 1.00 . E E .  97 PHE CG   1 1 
        8 137110 5 2  97 PHE CZ   C -122.578 -49.660  -96.479 1.00 . E E .  97 PHE CZ   1 1 
        8 137111 5 2  97 PHE H    H -120.984 -51.285  -92.102 1.00 . E E .  97 PHE H    1 1 
        8 137112 5 2  97 PHE HA   H -119.150 -52.472  -94.053 1.00 . E E .  97 PHE HA   1 1 
        8 137113 5 2  97 PHE HB2  H -119.227 -49.609  -93.122 1.00 . E E .  97 PHE HB2  1 1 
        8 137114 5 2  97 PHE HB3  H -118.318 -50.262  -94.472 1.00 . E E .  97 PHE HB3  1 1 
        8 137115 5 2  97 PHE HD1  H -121.811 -49.929  -93.213 1.00 . E E .  97 PHE HD1  1 1 
        8 137116 5 2  97 PHE HD2  H -119.244 -50.224  -96.596 1.00 . E E .  97 PHE HD2  1 1 
        8 137117 5 2  97 PHE HE1  H -123.739 -49.548  -94.690 1.00 . E E .  97 PHE HE1  1 1 
        8 137118 5 2  97 PHE HE2  H -121.165 -49.831  -98.088 1.00 . E E .  97 PHE HE2  1 1 
        8 137119 5 2  97 PHE HZ   H -123.422 -49.489  -97.130 1.00 . E E .  97 PHE HZ   1 1 
        8 137120 5 2  97 PHE N    N -120.567 -51.996  -92.631 1.00 . E E .  97 PHE N    1 1 
        8 137121 5 2  97 PHE O    O -118.156 -51.651  -91.103 1.00 . E E .  97 PHE O    1 1 
        8 137122 5 2  98 THR C    C -114.526 -52.843  -92.495 1.00 . E E .  98 THR C    1 1 
        8 137123 5 2  98 THR CA   C -115.928 -53.018  -91.939 1.00 . E E .  98 THR CA   1 1 
        8 137124 5 2  98 THR CB   C -116.167 -54.495  -91.604 1.00 . E E .  98 THR CB   1 1 
        8 137125 5 2  98 THR CG2  C -114.988 -55.077  -90.813 1.00 . E E .  98 THR CG2  1 1 
        8 137126 5 2  98 THR H    H -116.973 -52.766  -93.757 1.00 . E E .  98 THR H    1 1 
        8 137127 5 2  98 THR HA   H -115.984 -52.466  -91.015 1.00 . E E .  98 THR HA   1 1 
        8 137128 5 2  98 THR HB   H -116.279 -55.050  -92.524 1.00 . E E .  98 THR HB   1 1 
        8 137129 5 2  98 THR HG1  H -117.166 -54.455  -89.917 1.00 . E E .  98 THR HG1  1 1 
        8 137130 5 2  98 THR HG21 H -115.340 -55.442  -89.860 1.00 . E E .  98 THR HG21 1 1 
        8 137131 5 2  98 THR HG22 H -114.247 -54.308  -90.652 1.00 . E E .  98 THR HG22 1 1 
        8 137132 5 2  98 THR HG23 H -114.547 -55.890  -91.370 1.00 . E E .  98 THR HG23 1 1 
        8 137133 5 2  98 THR N    N -116.986 -52.529  -92.806 1.00 . E E .  98 THR N    1 1 
        8 137134 5 2  98 THR O    O -114.068 -53.642  -93.309 1.00 . E E .  98 THR O    1 1 
        8 137135 5 2  98 THR OG1  O -117.381 -54.610  -90.839 1.00 . E E .  98 THR OG1  1 1 
        8 137136 5 2  99 LEU C    C -111.570 -52.478  -91.619 1.00 . E E .  99 LEU C    1 1 
        8 137137 5 2  99 LEU CA   C -112.464 -51.534  -92.395 1.00 . E E .  99 LEU CA   1 1 
        8 137138 5 2  99 LEU CB   C -112.110 -50.095  -92.052 1.00 . E E .  99 LEU CB   1 1 
        8 137139 5 2  99 LEU CD1  C -110.383 -49.466  -93.732 1.00 . E E .  99 LEU CD1  1 1 
        8 137140 5 2  99 LEU CD2  C -110.441 -48.338  -91.502 1.00 . E E .  99 LEU CD2  1 1 
        8 137141 5 2  99 LEU CG   C -110.672 -49.635  -92.255 1.00 . E E .  99 LEU CG   1 1 
        8 137142 5 2  99 LEU H    H -114.284 -51.210  -91.379 1.00 . E E .  99 LEU H    1 1 
        8 137143 5 2  99 LEU HA   H -112.329 -51.695  -93.455 1.00 . E E .  99 LEU HA   1 1 
        8 137144 5 2  99 LEU HB2  H -112.727 -49.465  -92.675 1.00 . E E .  99 LEU HB2  1 1 
        8 137145 5 2  99 LEU HB3  H -112.391 -49.908  -91.021 1.00 . E E .  99 LEU HB3  1 1 
        8 137146 5 2  99 LEU HD11 H -109.348 -49.182  -93.865 1.00 . E E .  99 LEU HD11 1 1 
        8 137147 5 2  99 LEU HD12 H -111.022 -48.697  -94.138 1.00 . E E .  99 LEU HD12 1 1 
        8 137148 5 2  99 LEU HD13 H -110.568 -50.397  -94.245 1.00 . E E .  99 LEU HD13 1 1 
        8 137149 5 2  99 LEU HD21 H -111.107 -48.291  -90.653 1.00 . E E .  99 LEU HD21 1 1 
        8 137150 5 2  99 LEU HD22 H -110.632 -47.502  -92.157 1.00 . E E .  99 LEU HD22 1 1 
        8 137151 5 2  99 LEU HD23 H -109.418 -48.300  -91.157 1.00 . E E .  99 LEU HD23 1 1 
        8 137152 5 2  99 LEU HG   H -110.010 -50.393  -91.860 1.00 . E E .  99 LEU HG   1 1 
        8 137153 5 2  99 LEU N    N -113.851 -51.796  -92.033 1.00 . E E .  99 LEU N    1 1 
        8 137154 5 2  99 LEU O    O -111.857 -52.775  -90.463 1.00 . E E .  99 LEU O    1 1 
        8 137155 5 2 100 THR C    C -108.128 -53.727  -92.056 1.00 . E E . 100 THR C    1 1 
        8 137156 5 2 100 THR CA   C -109.584 -53.923  -91.649 1.00 . E E . 100 THR CA   1 1 
        8 137157 5 2 100 THR CB   C -110.021 -55.414  -91.891 1.00 . E E . 100 THR CB   1 1 
        8 137158 5 2 100 THR CG2  C -111.127 -55.534  -92.925 1.00 . E E . 100 THR CG2  1 1 
        8 137159 5 2 100 THR H    H -110.342 -52.676  -93.187 1.00 . E E . 100 THR H    1 1 
        8 137160 5 2 100 THR HA   H -109.630 -53.757  -90.581 1.00 . E E . 100 THR HA   1 1 
        8 137161 5 2 100 THR HB   H -110.374 -55.823  -90.956 1.00 . E E . 100 THR HB   1 1 
        8 137162 5 2 100 THR HG1  H -108.143 -55.948  -91.785 1.00 . E E . 100 THR HG1  1 1 
        8 137163 5 2 100 THR HG21 H -110.851 -54.983  -93.812 1.00 . E E . 100 THR HG21 1 1 
        8 137164 5 2 100 THR HG22 H -112.043 -55.130  -92.521 1.00 . E E . 100 THR HG22 1 1 
        8 137165 5 2 100 THR HG23 H -111.271 -56.573  -93.178 1.00 . E E . 100 THR HG23 1 1 
        8 137166 5 2 100 THR N    N -110.499 -52.954  -92.260 1.00 . E E . 100 THR N    1 1 
        8 137167 5 2 100 THR O    O -107.842 -53.608  -93.232 1.00 . E E . 100 THR O    1 1 
        8 137168 5 2 100 THR OG1  O -108.897 -56.186  -92.329 1.00 . E E . 100 THR OG1  1 1 
        8 137169 5 2 101 ILE C    C -105.014 -54.841  -90.866 1.00 . E E . 101 ILE C    1 1 
        8 137170 5 2 101 ILE CA   C -105.767 -53.581  -91.294 1.00 . E E . 101 ILE CA   1 1 
        8 137171 5 2 101 ILE CB   C -105.109 -52.445  -90.442 1.00 . E E . 101 ILE CB   1 1 
        8 137172 5 2 101 ILE CD1  C -105.398 -50.093  -89.492 1.00 . E E . 101 ILE CD1  1 1 
        8 137173 5 2 101 ILE CG1  C -105.968 -51.183  -90.390 1.00 . E E . 101 ILE CG1  1 1 
        8 137174 5 2 101 ILE CG2  C -103.691 -52.141  -90.935 1.00 . E E . 101 ILE CG2  1 1 
        8 137175 5 2 101 ILE H    H -107.545 -53.802  -90.149 1.00 . E E . 101 ILE H    1 1 
        8 137176 5 2 101 ILE HA   H -105.579 -53.387  -92.338 1.00 . E E . 101 ILE HA   1 1 
        8 137177 5 2 101 ILE HB   H -105.015 -52.824  -89.431 1.00 . E E . 101 ILE HB   1 1 
        8 137178 5 2 101 ILE HD11 H -104.321 -50.085  -89.575 1.00 . E E . 101 ILE HD11 1 1 
        8 137179 5 2 101 ILE HD12 H -105.677 -50.289  -88.466 1.00 . E E . 101 ILE HD12 1 1 
        8 137180 5 2 101 ILE HD13 H -105.790 -49.134  -89.796 1.00 . E E . 101 ILE HD13 1 1 
        8 137181 5 2 101 ILE HG12 H -106.063 -50.789  -91.390 1.00 . E E . 101 ILE HG12 1 1 
        8 137182 5 2 101 ILE HG13 H -106.952 -51.452  -90.031 1.00 . E E . 101 ILE HG13 1 1 
        8 137183 5 2 101 ILE HG21 H -103.691 -52.078  -92.014 1.00 . E E . 101 ILE HG21 1 1 
        8 137184 5 2 101 ILE HG22 H -103.023 -52.930  -90.622 1.00 . E E . 101 ILE HG22 1 1 
        8 137185 5 2 101 ILE HG23 H -103.359 -51.201  -90.520 1.00 . E E . 101 ILE HG23 1 1 
        8 137186 5 2 101 ILE N    N -107.226 -53.698  -91.071 1.00 . E E . 101 ILE N    1 1 
        8 137187 5 2 101 ILE O    O -105.277 -55.378  -89.789 1.00 . E E . 101 ILE O    1 1 
        8 137188 5 2 102 SER C    C -101.661 -55.423  -91.264 1.00 . E E . 102 SER C    1 1 
        8 137189 5 2 102 SER CA   C -102.991 -56.184  -91.219 1.00 . E E . 102 SER CA   1 1 
        8 137190 5 2 102 SER CB   C -102.918 -57.504  -92.003 1.00 . E E . 102 SER CB   1 1 
        8 137191 5 2 102 SER H    H -103.919 -54.807  -92.527 1.00 . E E . 102 SER H    1 1 
        8 137192 5 2 102 SER HA   H -103.195 -56.419  -90.182 1.00 . E E . 102 SER HA   1 1 
        8 137193 5 2 102 SER HB2  H -101.887 -57.775  -92.148 1.00 . E E . 102 SER HB2  1 1 
        8 137194 5 2 102 SER HB3  H -103.403 -58.280  -91.424 1.00 . E E . 102 SER HB3  1 1 
        8 137195 5 2 102 SER HG   H -103.368 -56.515  -93.612 1.00 . E E . 102 SER HG   1 1 
        8 137196 5 2 102 SER N    N -104.068 -55.297  -91.691 1.00 . E E . 102 SER N    1 1 
        8 137197 5 2 102 SER O    O -101.637 -54.248  -91.664 1.00 . E E . 102 SER O    1 1 
        8 137198 5 2 102 SER OG   O -103.540 -57.395  -93.270 1.00 . E E . 102 SER OG   1 1 
        8 137199 5 2 103 SER C    C  -99.181 -54.149  -89.995 1.00 . E E . 103 SER C    1 1 
        8 137200 5 2 103 SER CA   C  -99.216 -55.475  -90.771 1.00 . E E . 103 SER CA   1 1 
        8 137201 5 2 103 SER CB   C  -98.599 -55.302  -92.177 1.00 . E E . 103 SER CB   1 1 
        8 137202 5 2 103 SER H    H -100.681 -57.005  -90.532 1.00 . E E . 103 SER H    1 1 
        8 137203 5 2 103 SER HA   H  -98.589 -56.171  -90.231 1.00 . E E . 103 SER HA   1 1 
        8 137204 5 2 103 SER HB2  H  -99.369 -55.423  -92.918 1.00 . E E . 103 SER HB2  1 1 
        8 137205 5 2 103 SER HB3  H  -98.194 -54.301  -92.259 1.00 . E E . 103 SER HB3  1 1 
        8 137206 5 2 103 SER HG   H  -97.098 -56.401  -91.610 1.00 . E E . 103 SER HG   1 1 
        8 137207 5 2 103 SER N    N -100.572 -56.081  -90.842 1.00 . E E . 103 SER N    1 1 
        8 137208 5 2 103 SER O    O  -98.243 -53.350  -90.123 1.00 . E E . 103 SER O    1 1 
        8 137209 5 2 103 SER OG   O  -97.576 -56.254  -92.431 1.00 . E E . 103 SER OG   1 1 
        8 137210 5 2 104 VAL C    C  -99.067 -52.004  -88.203 1.00 . E E . 104 VAL C    1 1 
        8 137211 5 2 104 VAL CA   C -100.389 -52.739  -88.402 1.00 . E E . 104 VAL CA   1 1 
        8 137212 5 2 104 VAL CB   C -100.990 -53.102  -87.023 1.00 . E E . 104 VAL CB   1 1 
        8 137213 5 2 104 VAL CG1  C -101.461 -51.845  -86.284 1.00 . E E . 104 VAL CG1  1 1 
        8 137214 5 2 104 VAL CG2  C -102.145 -54.091  -87.187 1.00 . E E . 104 VAL CG2  1 1 
        8 137215 5 2 104 VAL H    H -100.924 -54.618  -89.165 1.00 . E E . 104 VAL H    1 1 
        8 137216 5 2 104 VAL HA   H -101.076 -52.081  -88.909 1.00 . E E . 104 VAL HA   1 1 
        8 137217 5 2 104 VAL HB   H -100.216 -53.571  -86.431 1.00 . E E . 104 VAL HB   1 1 
        8 137218 5 2 104 VAL HG11 H -101.713 -51.079  -87.001 1.00 . E E . 104 VAL HG11 1 1 
        8 137219 5 2 104 VAL HG12 H -100.670 -51.489  -85.639 1.00 . E E . 104 VAL HG12 1 1 
        8 137220 5 2 104 VAL HG13 H -102.331 -52.082  -85.690 1.00 . E E . 104 VAL HG13 1 1 
        8 137221 5 2 104 VAL HG21 H -102.279 -54.319  -88.233 1.00 . E E . 104 VAL HG21 1 1 
        8 137222 5 2 104 VAL HG22 H -103.052 -53.653  -86.795 1.00 . E E . 104 VAL HG22 1 1 
        8 137223 5 2 104 VAL HG23 H -101.921 -54.999  -86.646 1.00 . E E . 104 VAL HG23 1 1 
        8 137224 5 2 104 VAL N    N -100.222 -53.934  -89.201 1.00 . E E . 104 VAL N    1 1 
        8 137225 5 2 104 VAL O    O  -98.242 -52.406  -87.380 1.00 . E E . 104 VAL O    1 1 
        8 137226 5 2 105 GLN C    C  -97.779 -49.300  -87.444 1.00 . E E . 105 GLN C    1 1 
        8 137227 5 2 105 GLN CA   C  -97.692 -50.082  -88.763 1.00 . E E . 105 GLN CA   1 1 
        8 137228 5 2 105 GLN CB   C  -97.465 -49.134  -89.957 1.00 . E E . 105 GLN CB   1 1 
        8 137229 5 2 105 GLN CD   C  -95.622 -50.622  -90.902 1.00 . E E . 105 GLN CD   1 1 
        8 137230 5 2 105 GLN CG   C  -96.876 -49.804  -91.203 1.00 . E E . 105 GLN CG   1 1 
        8 137231 5 2 105 GLN H    H  -99.545 -50.671  -89.616 1.00 . E E . 105 GLN H    1 1 
        8 137232 5 2 105 GLN HA   H  -96.828 -50.729  -88.695 1.00 . E E . 105 GLN HA   1 1 
        8 137233 5 2 105 GLN HB2  H  -98.412 -48.692  -90.227 1.00 . E E . 105 GLN HB2  1 1 
        8 137234 5 2 105 GLN HB3  H  -96.800 -48.343  -89.642 1.00 . E E . 105 GLN HB3  1 1 
        8 137235 5 2 105 GLN HE21 H  -94.542 -48.950  -90.572 1.00 . E E . 105 GLN HE21 1 1 
        8 137236 5 2 105 GLN HE22 H  -93.683 -50.404  -90.392 1.00 . E E . 105 GLN HE22 1 1 
        8 137237 5 2 105 GLN HG2  H  -97.621 -50.458  -91.632 1.00 . E E . 105 GLN HG2  1 1 
        8 137238 5 2 105 GLN HG3  H  -96.630 -49.039  -91.925 1.00 . E E . 105 GLN HG3  1 1 
        8 137239 5 2 105 GLN N    N  -98.860 -50.938  -88.967 1.00 . E E . 105 GLN N    1 1 
        8 137240 5 2 105 GLN NE2  N  -94.517 -49.930  -90.595 1.00 . E E . 105 GLN NE2  1 1 
        8 137241 5 2 105 GLN O    O  -98.821 -49.282  -86.785 1.00 . E E . 105 GLN O    1 1 
        8 137242 5 2 105 GLN OE1  O  -95.652 -51.860  -90.929 1.00 . E E . 105 GLN OE1  1 1 
        8 137243 5 2 106 ALA C    C  -97.217 -46.460  -86.316 1.00 . E E . 106 ALA C    1 1 
        8 137244 5 2 106 ALA CA   C  -96.637 -47.798  -85.890 1.00 . E E . 106 ALA CA   1 1 
        8 137245 5 2 106 ALA CB   C  -95.218 -47.632  -85.376 1.00 . E E . 106 ALA CB   1 1 
        8 137246 5 2 106 ALA H    H  -95.863 -48.761  -87.605 1.00 . E E . 106 ALA H    1 1 
        8 137247 5 2 106 ALA HA   H  -97.255 -48.218  -85.108 1.00 . E E . 106 ALA HA   1 1 
        8 137248 5 2 106 ALA HB1  H  -94.949 -46.587  -85.391 1.00 . E E . 106 ALA HB1  1 1 
        8 137249 5 2 106 ALA HB2  H  -94.539 -48.187  -86.008 1.00 . E E . 106 ALA HB2  1 1 
        8 137250 5 2 106 ALA HB3  H  -95.155 -48.006  -84.365 1.00 . E E . 106 ALA HB3  1 1 
        8 137251 5 2 106 ALA N    N  -96.666 -48.685  -87.048 1.00 . E E . 106 ALA N    1 1 
        8 137252 5 2 106 ALA O    O  -97.844 -45.757  -85.518 1.00 . E E . 106 ALA O    1 1 
        8 137253 5 2 107 GLU C    C  -98.988 -45.354  -88.846 1.00 . E E . 107 GLU C    1 1 
        8 137254 5 2 107 GLU CA   C  -97.617 -44.969  -88.246 1.00 . E E . 107 GLU CA   1 1 
        8 137255 5 2 107 GLU CB   C  -96.676 -44.380  -89.313 1.00 . E E . 107 GLU CB   1 1 
        8 137256 5 2 107 GLU CD   C  -94.284 -45.380  -89.463 1.00 . E E . 107 GLU CD   1 1 
        8 137257 5 2 107 GLU CG   C  -95.185 -44.258  -88.894 1.00 . E E . 107 GLU CG   1 1 
        8 137258 5 2 107 GLU H    H  -96.500 -46.760  -88.151 1.00 . E E . 107 GLU H    1 1 
        8 137259 5 2 107 GLU HA   H  -97.787 -44.215  -87.491 1.00 . E E . 107 GLU HA   1 1 
        8 137260 5 2 107 GLU HB2  H  -96.725 -45.005  -90.190 1.00 . E E . 107 GLU HB2  1 1 
        8 137261 5 2 107 GLU HB3  H  -97.039 -43.397  -89.578 1.00 . E E . 107 GLU HB3  1 1 
        8 137262 5 2 107 GLU HG2  H  -94.807 -43.308  -89.239 1.00 . E E . 107 GLU HG2  1 1 
        8 137263 5 2 107 GLU HG3  H  -95.129 -44.279  -87.814 1.00 . E E . 107 GLU HG3  1 1 
        8 137264 5 2 107 GLU N    N  -97.004 -46.132  -87.593 1.00 . E E . 107 GLU N    1 1 
        8 137265 5 2 107 GLU O    O  -99.304 -45.044  -90.000 1.00 . E E . 107 GLU O    1 1 
        8 137266 5 2 107 GLU OE1  O  -94.530 -46.578  -89.156 1.00 . E E . 107 GLU OE1  1 1 
        8 137267 5 2 107 GLU OE2  O  -93.318 -45.053  -90.207 1.00 . E E . 107 GLU OE2  1 1 
        8 137268 5 2 108 ASP C    C -101.989 -46.067  -87.131 1.00 . E E . 108 ASP C    1 1 
        8 137269 5 2 108 ASP CA   C -101.142 -46.415  -88.331 1.00 . E E . 108 ASP CA   1 1 
        8 137270 5 2 108 ASP CB   C -101.256 -47.899  -88.620 1.00 . E E . 108 ASP CB   1 1 
        8 137271 5 2 108 ASP CG   C -101.108 -48.213  -90.084 1.00 . E E . 108 ASP CG   1 1 
        8 137272 5 2 108 ASP H    H  -99.424 -46.278  -87.146 1.00 . E E . 108 ASP H    1 1 
        8 137273 5 2 108 ASP HA   H -101.482 -45.853  -89.188 1.00 . E E . 108 ASP HA   1 1 
        8 137274 5 2 108 ASP HB2  H -100.487 -48.423  -88.074 1.00 . E E . 108 ASP HB2  1 1 
        8 137275 5 2 108 ASP HB3  H -102.222 -48.245  -88.284 1.00 . E E . 108 ASP HB3  1 1 
        8 137276 5 2 108 ASP N    N  -99.769 -46.059  -88.036 1.00 . E E . 108 ASP N    1 1 
        8 137277 5 2 108 ASP O    O -103.185 -46.378  -87.087 1.00 . E E . 108 ASP O    1 1 
        8 137278 5 2 108 ASP OD1  O -100.904 -47.276  -90.895 1.00 . E E . 108 ASP OD1  1 1 
        8 137279 5 2 108 ASP OD2  O -101.208 -49.410  -90.428 1.00 . E E . 108 ASP OD2  1 1 
        8 137280 5 2 109 LEU C    C -102.801 -43.656  -85.516 1.00 . E E . 109 LEU C    1 1 
        8 137281 5 2 109 LEU CA   C -102.066 -44.889  -85.004 1.00 . E E . 109 LEU CA   1 1 
        8 137282 5 2 109 LEU CB   C -101.118 -44.543  -83.834 1.00 . E E . 109 LEU CB   1 1 
        8 137283 5 2 109 LEU CD1  C -100.477 -44.437  -81.338 1.00 . E E . 109 LEU CD1  1 1 
        8 137284 5 2 109 LEU CD2  C -102.774 -43.640  -82.051 1.00 . E E . 109 LEU CD2  1 1 
        8 137285 5 2 109 LEU CG   C -101.617 -44.616  -82.364 1.00 . E E . 109 LEU CG   1 1 
        8 137286 5 2 109 LEU H    H -100.396 -45.238  -86.247 1.00 . E E . 109 LEU H    1 1 
        8 137287 5 2 109 LEU HA   H -102.795 -45.616  -84.670 1.00 . E E . 109 LEU HA   1 1 
        8 137288 5 2 109 LEU HB2  H -100.271 -45.204  -83.904 1.00 . E E . 109 LEU HB2  1 1 
        8 137289 5 2 109 LEU HB3  H -100.753 -43.538  -84.010 1.00 . E E . 109 LEU HB3  1 1 
        8 137290 5 2 109 LEU HD11 H  -99.525 -44.538  -81.837 1.00 . E E . 109 LEU HD11 1 1 
        8 137291 5 2 109 LEU HD12 H -100.562 -45.191  -80.569 1.00 . E E . 109 LEU HD12 1 1 
        8 137292 5 2 109 LEU HD13 H -100.546 -43.456  -80.889 1.00 . E E . 109 LEU HD13 1 1 
        8 137293 5 2 109 LEU HD21 H -103.169 -43.853  -81.069 1.00 . E E . 109 LEU HD21 1 1 
        8 137294 5 2 109 LEU HD22 H -103.555 -43.760  -82.787 1.00 . E E . 109 LEU HD22 1 1 
        8 137295 5 2 109 LEU HD23 H -102.406 -42.625  -82.080 1.00 . E E . 109 LEU HD23 1 1 
        8 137296 5 2 109 LEU HG   H -101.999 -45.619  -82.223 1.00 . E E . 109 LEU HG   1 1 
        8 137297 5 2 109 LEU N    N -101.350 -45.436  -86.145 1.00 . E E . 109 LEU N    1 1 
        8 137298 5 2 109 LEU O    O -102.190 -42.765  -86.121 1.00 . E E . 109 LEU O    1 1 
        8 137299 5 2 110 ALA C    C -106.466 -42.942  -85.344 1.00 . E E . 110 ALA C    1 1 
        8 137300 5 2 110 ALA CA   C -105.034 -42.618  -85.777 1.00 . E E . 110 ALA CA   1 1 
        8 137301 5 2 110 ALA CB   C -104.963 -42.512  -87.305 1.00 . E E . 110 ALA CB   1 1 
        8 137302 5 2 110 ALA H    H -104.502 -44.420  -84.823 1.00 . E E . 110 ALA H    1 1 
        8 137303 5 2 110 ALA HA   H -104.748 -41.669  -85.348 1.00 . E E . 110 ALA HA   1 1 
        8 137304 5 2 110 ALA HB1  H -105.964 -42.501  -87.711 1.00 . E E . 110 ALA HB1  1 1 
        8 137305 5 2 110 ALA HB2  H -104.422 -43.359  -87.700 1.00 . E E . 110 ALA HB2  1 1 
        8 137306 5 2 110 ALA HB3  H -104.454 -41.599  -87.578 1.00 . E E . 110 ALA HB3  1 1 
        8 137307 5 2 110 ALA N    N -104.116 -43.651  -85.292 1.00 . E E . 110 ALA N    1 1 
        8 137308 5 2 110 ALA O    O -106.737 -44.029  -84.804 1.00 . E E . 110 ALA O    1 1 
        8 137309 5 2 111 VAL C    C -109.363 -42.563  -86.800 1.00 . E E . 111 VAL C    1 1 
        8 137310 5 2 111 VAL CA   C -108.799 -42.294  -85.408 1.00 . E E . 111 VAL CA   1 1 
        8 137311 5 2 111 VAL CB   C -109.573 -41.177  -84.669 1.00 . E E . 111 VAL CB   1 1 
        8 137312 5 2 111 VAL CG1  C -110.951 -41.670  -84.246 1.00 . E E . 111 VAL CG1  1 1 
        8 137313 5 2 111 VAL CG2  C -108.813 -40.746  -83.440 1.00 . E E . 111 VAL CG2  1 1 
        8 137314 5 2 111 VAL H    H -107.110 -41.157  -85.986 1.00 . E E . 111 VAL H    1 1 
        8 137315 5 2 111 VAL HA   H -108.885 -43.208  -84.834 1.00 . E E . 111 VAL HA   1 1 
        8 137316 5 2 111 VAL HB   H -109.688 -40.331  -85.332 1.00 . E E . 111 VAL HB   1 1 
        8 137317 5 2 111 VAL HG11 H -111.707 -41.174  -84.838 1.00 . E E . 111 VAL HG11 1 1 
        8 137318 5 2 111 VAL HG12 H -111.108 -41.449  -83.202 1.00 . E E . 111 VAL HG12 1 1 
        8 137319 5 2 111 VAL HG13 H -111.015 -42.737  -84.403 1.00 . E E . 111 VAL HG13 1 1 
        8 137320 5 2 111 VAL HG21 H -107.757 -40.708  -83.664 1.00 . E E . 111 VAL HG21 1 1 
        8 137321 5 2 111 VAL HG22 H -108.988 -41.454  -82.643 1.00 . E E . 111 VAL HG22 1 1 
        8 137322 5 2 111 VAL HG23 H -109.151 -39.768  -83.133 1.00 . E E . 111 VAL HG23 1 1 
        8 137323 5 2 111 VAL N    N -107.382 -42.000  -85.566 1.00 . E E . 111 VAL N    1 1 
        8 137324 5 2 111 VAL O    O -109.173 -41.773  -87.725 1.00 . E E . 111 VAL O    1 1 
        8 137325 5 2 112 TYR C    C -112.096 -43.763  -88.138 1.00 . E E . 112 TYR C    1 1 
        8 137326 5 2 112 TYR CA   C -110.622 -44.069  -88.212 1.00 . E E . 112 TYR CA   1 1 
        8 137327 5 2 112 TYR CB   C -110.356 -45.540  -88.547 1.00 . E E . 112 TYR CB   1 1 
        8 137328 5 2 112 TYR CD1  C -108.064 -46.137  -87.622 1.00 . E E . 112 TYR CD1  1 1 
        8 137329 5 2 112 TYR CD2  C -108.287 -45.851  -89.985 1.00 . E E . 112 TYR CD2  1 1 
        8 137330 5 2 112 TYR CE1  C -106.708 -46.416  -87.777 1.00 . E E . 112 TYR CE1  1 1 
        8 137331 5 2 112 TYR CE2  C -106.930 -46.132  -90.144 1.00 . E E . 112 TYR CE2  1 1 
        8 137332 5 2 112 TYR CG   C -108.878 -45.852  -88.723 1.00 . E E . 112 TYR CG   1 1 
        8 137333 5 2 112 TYR CZ   C -106.153 -46.412  -89.037 1.00 . E E . 112 TYR CZ   1 1 
        8 137334 5 2 112 TYR H    H -110.115 -44.310  -86.179 1.00 . E E . 112 TYR H    1 1 
        8 137335 5 2 112 TYR HA   H -110.184 -43.454  -88.986 1.00 . E E . 112 TYR HA   1 1 
        8 137336 5 2 112 TYR HB2  H -110.753 -46.159  -87.756 1.00 . E E . 112 TYR HB2  1 1 
        8 137337 5 2 112 TYR HB3  H -110.873 -45.779  -89.466 1.00 . E E . 112 TYR HB3  1 1 
        8 137338 5 2 112 TYR HD1  H -108.497 -46.145  -86.633 1.00 . E E . 112 TYR HD1  1 1 
        8 137339 5 2 112 TYR HD2  H -108.890 -45.633  -90.854 1.00 . E E . 112 TYR HD2  1 1 
        8 137340 5 2 112 TYR HE1  H -106.097 -46.633  -86.914 1.00 . E E . 112 TYR HE1  1 1 
        8 137341 5 2 112 TYR HE2  H -106.488 -46.131  -91.130 1.00 . E E . 112 TYR HE2  1 1 
        8 137342 5 2 112 TYR HH   H -104.351 -46.308  -88.435 1.00 . E E . 112 TYR HH   1 1 
        8 137343 5 2 112 TYR N    N -110.022 -43.706  -86.945 1.00 . E E . 112 TYR N    1 1 
        8 137344 5 2 112 TYR O    O -112.786 -44.243  -87.243 1.00 . E E . 112 TYR O    1 1 
        8 137345 5 2 112 TYR OH   O -104.817 -46.686  -89.184 1.00 . E E . 112 TYR OH   1 1 
        8 137346 5 2 113 TYR C    C -114.553 -43.177  -90.429 1.00 . E E . 113 TYR C    1 1 
        8 137347 5 2 113 TYR CA   C -113.923 -42.487  -89.220 1.00 . E E . 113 TYR CA   1 1 
        8 137348 5 2 113 TYR CB   C -113.963 -40.981  -89.475 1.00 . E E . 113 TYR CB   1 1 
        8 137349 5 2 113 TYR CD1  C -114.545 -39.649  -87.408 1.00 . E E . 113 TYR CD1  1 1 
        8 137350 5 2 113 TYR CD2  C -112.266 -39.669  -88.127 1.00 . E E . 113 TYR CD2  1 1 
        8 137351 5 2 113 TYR CE1  C -114.217 -38.827  -86.349 1.00 . E E . 113 TYR CE1  1 1 
        8 137352 5 2 113 TYR CE2  C -111.923 -38.846  -87.066 1.00 . E E . 113 TYR CE2  1 1 
        8 137353 5 2 113 TYR CG   C -113.580 -40.094  -88.308 1.00 . E E . 113 TYR CG   1 1 
        8 137354 5 2 113 TYR CZ   C -112.907 -38.431  -86.181 1.00 . E E . 113 TYR CZ   1 1 
        8 137355 5 2 113 TYR H    H -111.884 -42.570  -89.709 1.00 . E E . 113 TYR H    1 1 
        8 137356 5 2 113 TYR HA   H -114.484 -42.719  -88.328 1.00 . E E . 113 TYR HA   1 1 
        8 137357 5 2 113 TYR HB2  H -113.294 -40.761  -90.290 1.00 . E E . 113 TYR HB2  1 1 
        8 137358 5 2 113 TYR HB3  H -114.966 -40.723  -89.785 1.00 . E E . 113 TYR HB3  1 1 
        8 137359 5 2 113 TYR HD1  H -115.571 -39.958  -87.538 1.00 . E E . 113 TYR HD1  1 1 
        8 137360 5 2 113 TYR HD2  H -111.500 -40.001  -88.814 1.00 . E E . 113 TYR HD2  1 1 
        8 137361 5 2 113 TYR HE1  H -114.978 -38.500  -85.657 1.00 . E E . 113 TYR HE1  1 1 
        8 137362 5 2 113 TYR HE2  H -110.901 -38.523  -86.936 1.00 . E E . 113 TYR HE2  1 1 
        8 137363 5 2 113 TYR HH   H -111.655 -37.719  -84.933 1.00 . E E . 113 TYR HH   1 1 
        8 137364 5 2 113 TYR N    N -112.538 -42.918  -89.067 1.00 . E E . 113 TYR N    1 1 
        8 137365 5 2 113 TYR O    O -113.846 -43.696  -91.290 1.00 . E E . 113 TYR O    1 1 
        8 137366 5 2 113 TYR OH   O -112.591 -37.615  -85.119 1.00 . E E . 113 TYR OH   1 1 
        8 137367 5 2 114 CYS C    C -117.636 -42.564  -92.100 1.00 . E E . 114 CYS C    1 1 
        8 137368 5 2 114 CYS CA   C -116.568 -43.581  -91.727 1.00 . E E . 114 CYS CA   1 1 
        8 137369 5 2 114 CYS CB   C -117.144 -44.999  -91.618 1.00 . E E . 114 CYS CB   1 1 
        8 137370 5 2 114 CYS H    H -116.395 -42.733  -89.794 1.00 . E E . 114 CYS H    1 1 
        8 137371 5 2 114 CYS HA   H -115.836 -43.584  -92.523 1.00 . E E . 114 CYS HA   1 1 
        8 137372 5 2 114 CYS HB2  H -117.672 -45.220  -92.529 1.00 . E E . 114 CYS HB2  1 1 
        8 137373 5 2 114 CYS HB3  H -116.316 -45.691  -91.532 1.00 . E E . 114 CYS HB3  1 1 
        8 137374 5 2 114 CYS N    N -115.880 -43.170  -90.505 1.00 . E E . 114 CYS N    1 1 
        8 137375 5 2 114 CYS O    O -118.361 -42.076  -91.231 1.00 . E E . 114 CYS O    1 1 
        8 137376 5 2 114 CYS SG   S -118.272 -45.278  -90.245 1.00 . E E . 114 CYS SG   1 1 
        8 137377 5 2 115 LYS C    C -119.510 -41.898  -94.984 1.00 . E E . 115 LYS C    1 1 
        8 137378 5 2 115 LYS CA   C -118.605 -41.242  -93.961 1.00 . E E . 115 LYS CA   1 1 
        8 137379 5 2 115 LYS CB   C -117.815 -40.127  -94.673 1.00 . E E . 115 LYS CB   1 1 
        8 137380 5 2 115 LYS CD   C -117.937 -39.364  -97.145 1.00 . E E . 115 LYS CD   1 1 
        8 137381 5 2 115 LYS CE   C -117.270 -38.029  -97.448 1.00 . E E . 115 LYS CE   1 1 
        8 137382 5 2 115 LYS CG   C -118.621 -39.367  -95.750 1.00 . E E . 115 LYS CG   1 1 
        8 137383 5 2 115 LYS H    H -117.057 -42.676  -94.000 1.00 . E E . 115 LYS H    1 1 
        8 137384 5 2 115 LYS HA   H -119.202 -40.809  -93.174 1.00 . E E . 115 LYS HA   1 1 
        8 137385 5 2 115 LYS HB2  H -117.484 -39.416  -93.933 1.00 . E E . 115 LYS HB2  1 1 
        8 137386 5 2 115 LYS HB3  H -116.945 -40.568  -95.138 1.00 . E E . 115 LYS HB3  1 1 
        8 137387 5 2 115 LYS HD2  H -117.193 -40.144  -97.176 1.00 . E E . 115 LYS HD2  1 1 
        8 137388 5 2 115 LYS HD3  H -118.685 -39.562  -97.900 1.00 . E E . 115 LYS HD3  1 1 
        8 137389 5 2 115 LYS HE2  H -116.264 -38.034  -97.056 1.00 . E E . 115 LYS HE2  1 1 
        8 137390 5 2 115 LYS HE3  H -117.237 -37.878  -98.517 1.00 . E E . 115 LYS HE3  1 1 
        8 137391 5 2 115 LYS HG2  H -119.593 -39.826  -95.845 1.00 . E E . 115 LYS HG2  1 1 
        8 137392 5 2 115 LYS HG3  H -118.753 -38.344  -95.425 1.00 . E E . 115 LYS HG3  1 1 
        8 137393 5 2 115 LYS HZ1  H -118.871 -37.315  -96.325 1.00 . E E . 115 LYS HZ1  1 1 
        8 137394 5 2 115 LYS HZ2  H -118.355 -36.255  -97.548 1.00 . E E . 115 LYS HZ2  1 1 
        8 137395 5 2 115 LYS HZ3  H -117.439 -36.428  -96.128 1.00 . E E . 115 LYS HZ3  1 1 
        8 137396 5 2 115 LYS N    N -117.693 -42.243  -93.394 1.00 . E E . 115 LYS N    1 1 
        8 137397 5 2 115 LYS NZ   N -118.042 -36.924  -96.814 1.00 . E E . 115 LYS NZ   1 1 
        8 137398 5 2 115 LYS O    O -119.025 -42.490  -95.941 1.00 . E E . 115 LYS O    1 1 
        8 137399 5 2 116 GLN C    C -122.046 -40.855  -96.660 1.00 . E E . 116 GLN C    1 1 
        8 137400 5 2 116 GLN CA   C -121.748 -42.109  -95.870 1.00 . E E . 116 GLN CA   1 1 
        8 137401 5 2 116 GLN CB   C -123.043 -42.735  -95.353 1.00 . E E . 116 GLN CB   1 1 
        8 137402 5 2 116 GLN CD   C -124.800 -40.914  -95.469 1.00 . E E . 116 GLN CD   1 1 
        8 137403 5 2 116 GLN CG   C -123.967 -41.803  -94.574 1.00 . E E . 116 GLN CG   1 1 
        8 137404 5 2 116 GLN H    H -121.149 -41.292  -94.017 1.00 . E E . 116 GLN H    1 1 
        8 137405 5 2 116 GLN HA   H -121.265 -42.816  -96.530 1.00 . E E . 116 GLN HA   1 1 
        8 137406 5 2 116 GLN HB2  H -123.593 -43.118  -96.196 1.00 . E E . 116 GLN HB2  1 1 
        8 137407 5 2 116 GLN HB3  H -122.779 -43.569  -94.715 1.00 . E E . 116 GLN HB3  1 1 
        8 137408 5 2 116 GLN HE21 H -125.549 -42.499  -96.450 1.00 . E E . 116 GLN HE21 1 1 
        8 137409 5 2 116 GLN HE22 H -126.114 -40.991  -96.986 1.00 . E E . 116 GLN HE22 1 1 
        8 137410 5 2 116 GLN HG2  H -124.630 -42.400  -93.967 1.00 . E E . 116 GLN HG2  1 1 
        8 137411 5 2 116 GLN HG3  H -123.366 -41.183  -93.924 1.00 . E E . 116 GLN HG3  1 1 
        8 137412 5 2 116 GLN N    N -120.820 -41.785  -94.797 1.00 . E E . 116 GLN N    1 1 
        8 137413 5 2 116 GLN NE2  N -125.553 -41.521  -96.382 1.00 . E E . 116 GLN NE2  1 1 
        8 137414 5 2 116 GLN O    O -122.081 -39.747  -96.108 1.00 . E E . 116 GLN O    1 1 
        8 137415 5 2 116 GLN OE1  O -124.749 -39.685  -95.352 1.00 . E E . 116 GLN OE1  1 1 
        8 137416 5 2 117 SER C    C -123.902 -40.261  -99.628 1.00 . E E . 117 SER C    1 1 
        8 137417 5 2 117 SER CA   C -122.669 -39.920  -98.798 1.00 . E E . 117 SER CA   1 1 
        8 137418 5 2 117 SER CB   C -121.521 -39.463  -99.674 1.00 . E E . 117 SER CB   1 1 
        8 137419 5 2 117 SER H    H -122.211 -41.931  -98.338 1.00 . E E . 117 SER H    1 1 
        8 137420 5 2 117 SER HA   H -122.932 -39.099  -98.146 1.00 . E E . 117 SER HA   1 1 
        8 137421 5 2 117 SER HB2  H -121.801 -38.568 -100.202 1.00 . E E . 117 SER HB2  1 1 
        8 137422 5 2 117 SER HB3  H -120.656 -39.260  -99.056 1.00 . E E . 117 SER HB3  1 1 
        8 137423 5 2 117 SER HG   H -120.270 -40.504 -100.706 1.00 . E E . 117 SER HG   1 1 
        8 137424 5 2 117 SER N    N -122.257 -41.028  -97.958 1.00 . E E . 117 SER N    1 1 
        8 137425 5 2 117 SER O    O -124.320 -39.464 -100.460 1.00 . E E . 117 SER O    1 1 
        8 137426 5 2 117 SER OG   O -121.223 -40.471 -100.599 1.00 . E E . 117 SER OG   1 1 
        8 137427 5 2 118 TYR C    C -126.720 -40.667 -100.024 1.00 . E E . 118 TYR C    1 1 
        8 137428 5 2 118 TYR CA   C -125.740 -41.816 -100.054 1.00 . E E . 118 TYR CA   1 1 
        8 137429 5 2 118 TYR CB   C -126.381 -43.017  -99.380 1.00 . E E . 118 TYR CB   1 1 
        8 137430 5 2 118 TYR CD1  C -128.912 -42.805  -99.506 1.00 . E E . 118 TYR CD1  1 1 
        8 137431 5 2 118 TYR CD2  C -127.815 -44.383 -100.947 1.00 . E E . 118 TYR CD2  1 1 
        8 137432 5 2 118 TYR CE1  C -130.160 -43.169 -100.043 1.00 . E E . 118 TYR CE1  1 1 
        8 137433 5 2 118 TYR CE2  C -129.056 -44.762 -101.495 1.00 . E E . 118 TYR CE2  1 1 
        8 137434 5 2 118 TYR CG   C -127.725 -43.403  -99.956 1.00 . E E . 118 TYR CG   1 1 
        8 137435 5 2 118 TYR CZ   C -130.222 -44.154 -101.042 1.00 . E E . 118 TYR CZ   1 1 
        8 137436 5 2 118 TYR H    H -124.121 -42.021  -98.697 1.00 . E E . 118 TYR H    1 1 
        8 137437 5 2 118 TYR HA   H -125.524 -42.065 -101.082 1.00 . E E . 118 TYR HA   1 1 
        8 137438 5 2 118 TYR HB2  H -125.715 -43.861  -99.473 1.00 . E E . 118 TYR HB2  1 1 
        8 137439 5 2 118 TYR HB3  H -126.505 -42.794  -98.329 1.00 . E E . 118 TYR HB3  1 1 
        8 137440 5 2 118 TYR HD1  H -128.866 -42.047  -98.739 1.00 . E E . 118 TYR HD1  1 1 
        8 137441 5 2 118 TYR HD2  H -126.912 -44.855 -101.307 1.00 . E E . 118 TYR HD2  1 1 
        8 137442 5 2 118 TYR HE1  H -131.064 -42.695  -99.690 1.00 . E E . 118 TYR HE1  1 1 
        8 137443 5 2 118 TYR HE2  H -129.101 -45.523 -102.261 1.00 . E E . 118 TYR HE2  1 1 
        8 137444 5 2 118 TYR HH   H -132.015 -44.797 -100.880 1.00 . E E . 118 TYR HH   1 1 
        8 137445 5 2 118 TYR N    N -124.494 -41.431  -99.387 1.00 . E E . 118 TYR N    1 1 
        8 137446 5 2 118 TYR O    O -127.304 -40.320 -101.041 1.00 . E E . 118 TYR O    1 1 
        8 137447 5 2 118 TYR OH   O -131.428 -44.548 -101.596 1.00 . E E . 118 TYR OH   1 1 
        8 137448 5 2 119 ASN C    C -127.120 -38.006  -97.737 1.00 . E E . 119 ASN C    1 1 
        8 137449 5 2 119 ASN CA   C -127.797 -38.970  -98.666 1.00 . E E . 119 ASN CA   1 1 
        8 137450 5 2 119 ASN CB   C -129.142 -39.427  -98.096 1.00 . E E . 119 ASN CB   1 1 
        8 137451 5 2 119 ASN CG   C -130.139 -38.287  -97.938 1.00 . E E . 119 ASN CG   1 1 
        8 137452 5 2 119 ASN H    H -126.409 -40.431  -98.068 1.00 . E E . 119 ASN H    1 1 
        8 137453 5 2 119 ASN HA   H -127.958 -38.490  -99.620 1.00 . E E . 119 ASN HA   1 1 
        8 137454 5 2 119 ASN HB2  H -129.567 -40.169  -98.756 1.00 . E E . 119 ASN HB2  1 1 
        8 137455 5 2 119 ASN HB3  H -128.973 -39.880  -97.129 1.00 . E E . 119 ASN HB3  1 1 
        8 137456 5 2 119 ASN HD21 H -131.697 -39.549  -98.143 1.00 . E E . 119 ASN HD21 1 1 
        8 137457 5 2 119 ASN HD22 H -132.122 -37.923  -97.907 1.00 . E E . 119 ASN HD22 1 1 
        8 137458 5 2 119 ASN N    N -126.905 -40.092  -98.843 1.00 . E E . 119 ASN N    1 1 
        8 137459 5 2 119 ASN ND2  N -131.435 -38.616  -98.002 1.00 . E E . 119 ASN ND2  1 1 
        8 137460 5 2 119 ASN O    O -126.860 -38.325  -96.591 1.00 . E E . 119 ASN O    1 1 
        8 137461 5 2 119 ASN OD1  O -129.755 -37.124  -97.750 1.00 . E E . 119 ASN OD1  1 1 
        8 137462 5 2 120 LEU C    C -124.626 -36.332  -97.163 1.00 . E E . 120 LEU C    1 1 
        8 137463 5 2 120 LEU CA   C -126.030 -35.819  -97.555 1.00 . E E . 120 LEU CA   1 1 
        8 137464 5 2 120 LEU CB   C -126.805 -35.244  -96.366 1.00 . E E . 120 LEU CB   1 1 
        8 137465 5 2 120 LEU CD1  C -128.689 -33.893  -95.508 1.00 . E E . 120 LEU CD1  1 1 
        8 137466 5 2 120 LEU CD2  C -127.651 -33.295  -97.640 1.00 . E E . 120 LEU CD2  1 1 
        8 137467 5 2 120 LEU CG   C -128.037 -34.433  -96.741 1.00 . E E . 120 LEU CG   1 1 
        8 137468 5 2 120 LEU H    H -127.077 -36.651  -99.188 1.00 . E E . 120 LEU H    1 1 
        8 137469 5 2 120 LEU HA   H -125.876 -35.007  -98.252 1.00 . E E . 120 LEU HA   1 1 
        8 137470 5 2 120 LEU HB2  H -127.117 -36.061  -95.735 1.00 . E E . 120 LEU HB2  1 1 
        8 137471 5 2 120 LEU HB3  H -126.136 -34.613  -95.798 1.00 . E E . 120 LEU HB3  1 1 
        8 137472 5 2 120 LEU HD11 H -129.103 -32.918  -95.718 1.00 . E E . 120 LEU HD11 1 1 
        8 137473 5 2 120 LEU HD12 H -127.956 -33.812  -94.719 1.00 . E E . 120 LEU HD12 1 1 
        8 137474 5 2 120 LEU HD13 H -129.480 -34.559  -95.198 1.00 . E E . 120 LEU HD13 1 1 
        8 137475 5 2 120 LEU HD21 H -128.540 -32.777  -97.967 1.00 . E E . 120 LEU HD21 1 1 
        8 137476 5 2 120 LEU HD22 H -127.121 -33.679  -98.499 1.00 . E E . 120 LEU HD22 1 1 
        8 137477 5 2 120 LEU HD23 H -127.015 -32.609  -97.100 1.00 . E E . 120 LEU HD23 1 1 
        8 137478 5 2 120 LEU HG   H -128.737 -35.074  -97.259 1.00 . E E . 120 LEU HG   1 1 
        8 137479 5 2 120 LEU N    N -126.833 -36.821  -98.254 1.00 . E E . 120 LEU N    1 1 
        8 137480 5 2 120 LEU O    O -124.105 -37.260  -97.776 1.00 . E E . 120 LEU O    1 1 
        8 137481 5 2 121 TYR C    C -122.833 -36.307  -94.118 1.00 . E E . 121 TYR C    1 1 
        8 137482 5 2 121 TYR CA   C -122.731 -36.152  -95.636 1.00 . E E . 121 TYR CA   1 1 
        8 137483 5 2 121 TYR CB   C -121.663 -35.104  -95.937 1.00 . E E . 121 TYR CB   1 1 
        8 137484 5 2 121 TYR CD1  C -120.888 -36.346  -97.997 1.00 . E E . 121 TYR CD1  1 1 
        8 137485 5 2 121 TYR CD2  C -120.567 -33.980  -97.915 1.00 . E E . 121 TYR CD2  1 1 
        8 137486 5 2 121 TYR CE1  C -120.290 -36.382  -99.253 1.00 . E E . 121 TYR CE1  1 1 
        8 137487 5 2 121 TYR CE2  C -119.971 -34.013  -99.168 1.00 . E E . 121 TYR CE2  1 1 
        8 137488 5 2 121 TYR CG   C -121.037 -35.145  -97.311 1.00 . E E . 121 TYR CG   1 1 
        8 137489 5 2 121 TYR CZ   C -119.837 -35.218  -99.826 1.00 . E E . 121 TYR CZ   1 1 
        8 137490 5 2 121 TYR H    H -124.469 -34.960  -95.724 1.00 . E E . 121 TYR H    1 1 
        8 137491 5 2 121 TYR HA   H -122.455 -37.093  -96.084 1.00 . E E . 121 TYR HA   1 1 
        8 137492 5 2 121 TYR HB2  H -122.107 -34.130  -95.811 1.00 . E E . 121 TYR HB2  1 1 
        8 137493 5 2 121 TYR HB3  H -120.878 -35.210  -95.201 1.00 . E E . 121 TYR HB3  1 1 
        8 137494 5 2 121 TYR HD1  H -121.242 -37.262  -97.549 1.00 . E E . 121 TYR HD1  1 1 
        8 137495 5 2 121 TYR HD2  H -120.673 -33.037  -97.402 1.00 . E E . 121 TYR HD2  1 1 
        8 137496 5 2 121 TYR HE1  H -120.182 -37.321  -99.776 1.00 . E E . 121 TYR HE1  1 1 
        8 137497 5 2 121 TYR HE2  H -119.612 -33.102  -99.623 1.00 . E E . 121 TYR HE2  1 1 
        8 137498 5 2 121 TYR HH   H -118.662 -34.536 -101.156 1.00 . E E . 121 TYR HH   1 1 
        8 137499 5 2 121 TYR N    N -124.013 -35.708  -96.163 1.00 . E E . 121 TYR N    1 1 
        8 137500 5 2 121 TYR O    O -122.985 -35.314  -93.402 1.00 . E E . 121 TYR O    1 1 
        8 137501 5 2 121 TYR OH   O -119.258 -35.284 -101.067 1.00 . E E . 121 TYR OH   1 1 
        8 137502 5 2 122 THR C    C -121.687 -38.687  -91.703 1.00 . E E . 122 THR C    1 1 
        8 137503 5 2 122 THR CA   C -122.792 -37.735  -92.175 1.00 . E E . 122 THR CA   1 1 
        8 137504 5 2 122 THR CB   C -124.167 -38.260  -91.750 1.00 . E E . 122 THR CB   1 1 
        8 137505 5 2 122 THR CG2  C -125.282 -37.329  -92.231 1.00 . E E . 122 THR CG2  1 1 
        8 137506 5 2 122 THR H    H -122.622 -38.299  -94.214 1.00 . E E . 122 THR H    1 1 
        8 137507 5 2 122 THR HA   H -122.635 -36.779  -91.697 1.00 . E E . 122 THR HA   1 1 
        8 137508 5 2 122 THR HB   H -124.202 -38.318  -90.672 1.00 . E E . 122 THR HB   1 1 
        8 137509 5 2 122 THR HG1  H -123.998 -40.207  -91.682 1.00 . E E . 122 THR HG1  1 1 
        8 137510 5 2 122 THR HG21 H -126.203 -37.887  -92.320 1.00 . E E . 122 THR HG21 1 1 
        8 137511 5 2 122 THR HG22 H -125.017 -36.917  -93.193 1.00 . E E . 122 THR HG22 1 1 
        8 137512 5 2 122 THR HG23 H -125.414 -36.528  -91.519 1.00 . E E . 122 THR HG23 1 1 
        8 137513 5 2 122 THR N    N -122.748 -37.532  -93.616 1.00 . E E . 122 THR N    1 1 
        8 137514 5 2 122 THR O    O -121.574 -39.797  -92.204 1.00 . E E . 122 THR O    1 1 
        8 137515 5 2 122 THR OG1  O -124.375 -39.569  -92.293 1.00 . E E . 122 THR OG1  1 1 
        8 137516 5 2 123 PHE C    C -120.062 -40.112  -89.128 1.00 . E E . 123 PHE C    1 1 
        8 137517 5 2 123 PHE CA   C -119.759 -39.096  -90.248 1.00 . E E . 123 PHE CA   1 1 
        8 137518 5 2 123 PHE CB   C -118.617 -38.213  -89.770 1.00 . E E . 123 PHE CB   1 1 
        8 137519 5 2 123 PHE CD1  C -117.209 -38.078  -91.832 1.00 . E E . 123 PHE CD1  1 1 
        8 137520 5 2 123 PHE CD2  C -118.080 -36.054  -90.900 1.00 . E E . 123 PHE CD2  1 1 
        8 137521 5 2 123 PHE CE1  C -116.588 -37.355  -92.834 1.00 . E E . 123 PHE CE1  1 1 
        8 137522 5 2 123 PHE CE2  C -117.462 -35.327  -91.895 1.00 . E E . 123 PHE CE2  1 1 
        8 137523 5 2 123 PHE CG   C -117.960 -37.436  -90.854 1.00 . E E . 123 PHE CG   1 1 
        8 137524 5 2 123 PHE CZ   C -116.711 -35.975  -92.861 1.00 . E E . 123 PHE CZ   1 1 
        8 137525 5 2 123 PHE H    H -121.010 -37.369  -90.358 1.00 . E E . 123 PHE H    1 1 
        8 137526 5 2 123 PHE HA   H -119.389 -39.655  -91.093 1.00 . E E . 123 PHE HA   1 1 
        8 137527 5 2 123 PHE HB2  H -119.003 -37.519  -89.040 1.00 . E E . 123 PHE HB2  1 1 
        8 137528 5 2 123 PHE HB3  H -117.878 -38.839  -89.291 1.00 . E E . 123 PHE HB3  1 1 
        8 137529 5 2 123 PHE HD1  H -117.113 -39.154  -91.810 1.00 . E E . 123 PHE HD1  1 1 
        8 137530 5 2 123 PHE HD2  H -118.660 -35.543  -90.145 1.00 . E E . 123 PHE HD2  1 1 
        8 137531 5 2 123 PHE HE1  H -116.003 -37.862  -93.586 1.00 . E E . 123 PHE HE1  1 1 
        8 137532 5 2 123 PHE HE2  H -117.563 -34.252  -91.920 1.00 . E E . 123 PHE HE2  1 1 
        8 137533 5 2 123 PHE HZ   H -116.229 -35.405  -93.641 1.00 . E E . 123 PHE HZ   1 1 
        8 137534 5 2 123 PHE N    N -120.877 -38.263  -90.735 1.00 . E E . 123 PHE N    1 1 
        8 137535 5 2 123 PHE O    O -121.087 -40.032  -88.441 1.00 . E E . 123 PHE O    1 1 
        8 137536 5 2 124 GLY C    C -118.590 -41.347  -86.577 1.00 . E E . 124 GLY C    1 1 
        8 137537 5 2 124 GLY CA   C -119.178 -41.994  -87.815 1.00 . E E . 124 GLY CA   1 1 
        8 137538 5 2 124 GLY H    H -118.347 -41.060  -89.523 1.00 . E E . 124 GLY H    1 1 
        8 137539 5 2 124 GLY HA2  H -120.203 -42.275  -87.620 1.00 . E E . 124 GLY HA2  1 1 
        8 137540 5 2 124 GLY HA3  H -118.606 -42.877  -88.060 1.00 . E E . 124 GLY HA3  1 1 
        8 137541 5 2 124 GLY N    N -119.139 -41.063  -88.947 1.00 . E E . 124 GLY N    1 1 
        8 137542 5 2 124 GLY O    O -118.173 -40.187  -86.620 1.00 . E E . 124 GLY O    1 1 
        8 137543 5 2 125 GLY C    C -116.442 -41.678  -84.242 1.00 . E E . 125 GLY C    1 1 
        8 137544 5 2 125 GLY CA   C -117.961 -41.602  -84.227 1.00 . E E . 125 GLY CA   1 1 
        8 137545 5 2 125 GLY H    H -118.920 -43.003  -85.503 1.00 . E E . 125 GLY H    1 1 
        8 137546 5 2 125 GLY HA2  H -118.255 -40.574  -84.077 1.00 . E E . 125 GLY HA2  1 1 
        8 137547 5 2 125 GLY HA3  H -118.331 -42.194  -83.403 1.00 . E E . 125 GLY HA3  1 1 
        8 137548 5 2 125 GLY N    N -118.565 -42.090  -85.473 1.00 . E E . 125 GLY N    1 1 
        8 137549 5 2 125 GLY O    O -115.748 -40.727  -83.900 1.00 . E E . 125 GLY O    1 1 
        8 137550 5 2 126 GLY C    C -114.185 -44.378  -84.027 1.00 . E E . 126 GLY C    1 1 
        8 137551 5 2 126 GLY CA   C -114.509 -43.070  -84.715 1.00 . E E . 126 GLY CA   1 1 
        8 137552 5 2 126 GLY H    H -116.546 -43.542  -84.930 1.00 . E E . 126 GLY H    1 1 
        8 137553 5 2 126 GLY HA2  H -114.193 -43.117  -85.748 1.00 . E E . 126 GLY HA2  1 1 
        8 137554 5 2 126 GLY HA3  H -113.988 -42.268  -84.215 1.00 . E E . 126 GLY HA3  1 1 
        8 137555 5 2 126 GLY N    N -115.934 -42.826  -84.660 1.00 . E E . 126 GLY N    1 1 
        8 137556 5 2 126 GLY O    O -114.952 -44.861  -83.186 1.00 . E E . 126 GLY O    1 1 
        8 137557 5 2 127 THR C    C -110.992 -45.576  -83.477 1.00 . E E . 127 THR C    1 1 
        8 137558 5 2 127 THR CA   C -112.434 -46.026  -83.649 1.00 . E E . 127 THR CA   1 1 
        8 137559 5 2 127 THR CB   C -112.473 -47.369  -84.391 1.00 . E E . 127 THR CB   1 1 
        8 137560 5 2 127 THR CG2  C -112.072 -48.483  -83.461 1.00 . E E . 127 THR CG2  1 1 
        8 137561 5 2 127 THR H    H -112.528 -44.525  -85.111 1.00 . E E . 127 THR H    1 1 
        8 137562 5 2 127 THR HA   H -112.912 -46.116  -82.684 1.00 . E E . 127 THR HA   1 1 
        8 137563 5 2 127 THR HB   H -111.785 -47.338  -85.223 1.00 . E E . 127 THR HB   1 1 
        8 137564 5 2 127 THR HG1  H -114.420 -47.317  -84.220 1.00 . E E . 127 THR HG1  1 1 
        8 137565 5 2 127 THR HG21 H -111.395 -48.100  -82.713 1.00 . E E . 127 THR HG21 1 1 
        8 137566 5 2 127 THR HG22 H -111.584 -49.265  -84.024 1.00 . E E . 127 THR HG22 1 1 
        8 137567 5 2 127 THR HG23 H -112.952 -48.882  -82.977 1.00 . E E . 127 THR HG23 1 1 
        8 137568 5 2 127 THR N    N -113.059 -44.965  -84.416 1.00 . E E . 127 THR N    1 1 
        8 137569 5 2 127 THR O    O -110.258 -45.475  -84.461 1.00 . E E . 127 THR O    1 1 
        8 137570 5 2 127 THR OG1  O -113.796 -47.625  -84.881 1.00 . E E . 127 THR OG1  1 1 
        8 137571 5 2 128 LYS C    C -108.348 -46.051  -81.952 1.00 . E E . 128 LYS C    1 1 
        8 137572 5 2 128 LYS CA   C -109.229 -44.821  -81.972 1.00 . E E . 128 LYS CA   1 1 
        8 137573 5 2 128 LYS CB   C -109.146 -44.112  -80.617 1.00 . E E . 128 LYS CB   1 1 
        8 137574 5 2 128 LYS CD   C -107.571 -42.767  -79.019 1.00 . E E . 128 LYS CD   1 1 
        8 137575 5 2 128 LYS CE   C -108.691 -42.708  -77.934 1.00 . E E . 128 LYS CE   1 1 
        8 137576 5 2 128 LYS CG   C -108.057 -43.020  -80.490 1.00 . E E . 128 LYS CG   1 1 
        8 137577 5 2 128 LYS H    H -111.235 -45.338  -81.503 1.00 . E E . 128 LYS H    1 1 
        8 137578 5 2 128 LYS HA   H -108.901 -44.152  -82.755 1.00 . E E . 128 LYS HA   1 1 
        8 137579 5 2 128 LYS HB2  H -110.101 -43.652  -80.418 1.00 . E E . 128 LYS HB2  1 1 
        8 137580 5 2 128 LYS HB3  H -108.969 -44.861  -79.858 1.00 . E E . 128 LYS HB3  1 1 
        8 137581 5 2 128 LYS HD2  H -106.887 -43.556  -78.750 1.00 . E E . 128 LYS HD2  1 1 
        8 137582 5 2 128 LYS HD3  H -107.028 -41.831  -79.002 1.00 . E E . 128 LYS HD3  1 1 
        8 137583 5 2 128 LYS HE2  H -109.440 -43.441  -78.181 1.00 . E E . 128 LYS HE2  1 1 
        8 137584 5 2 128 LYS HE3  H -108.252 -42.983  -76.984 1.00 . E E . 128 LYS HE3  1 1 
        8 137585 5 2 128 LYS HG2  H -107.206 -43.314  -81.084 1.00 . E E . 128 LYS HG2  1 1 
        8 137586 5 2 128 LYS HG3  H -108.451 -42.096  -80.888 1.00 . E E . 128 LYS HG3  1 1 
        8 137587 5 2 128 LYS HZ1  H -109.445 -40.921  -78.710 1.00 . E E . 128 LYS HZ1  1 1 
        8 137588 5 2 128 LYS HZ2  H -108.822 -40.783  -77.135 1.00 . E E . 128 LYS HZ2  1 1 
        8 137589 5 2 128 LYS HZ3  H -110.328 -41.527  -77.395 1.00 . E E . 128 LYS HZ3  1 1 
        8 137590 5 2 128 LYS N    N -110.598 -45.267  -82.244 1.00 . E E . 128 LYS N    1 1 
        8 137591 5 2 128 LYS NZ   N -109.373 -41.383  -77.782 1.00 . E E . 128 LYS NZ   1 1 
        8 137592 5 2 128 LYS O    O -108.732 -47.073  -81.376 1.00 . E E . 128 LYS O    1 1 
        8 137593 5 2 129 LEU C    C -104.980 -47.002  -81.941 1.00 . E E . 129 LEU C    1 1 
        8 137594 5 2 129 LEU CA   C -106.327 -47.164  -82.648 1.00 . E E . 129 LEU CA   1 1 
        8 137595 5 2 129 LEU CB   C -106.140 -47.600  -84.100 1.00 . E E . 129 LEU CB   1 1 
        8 137596 5 2 129 LEU CD1  C -106.959 -49.970  -83.907 1.00 . E E . 129 LEU CD1  1 1 
        8 137597 5 2 129 LEU CD2  C -105.450 -49.288  -85.776 1.00 . E E . 129 LEU CD2  1 1 
        8 137598 5 2 129 LEU CG   C -105.801 -49.069  -84.325 1.00 . E E . 129 LEU CG   1 1 
        8 137599 5 2 129 LEU H    H -106.907 -45.150  -83.021 1.00 . E E . 129 LEU H    1 1 
        8 137600 5 2 129 LEU HA   H -106.854 -47.960  -82.142 1.00 . E E . 129 LEU HA   1 1 
        8 137601 5 2 129 LEU HB2  H -107.052 -47.388  -84.635 1.00 . E E . 129 LEU HB2  1 1 
        8 137602 5 2 129 LEU HB3  H -105.352 -46.998  -84.531 1.00 . E E . 129 LEU HB3  1 1 
        8 137603 5 2 129 LEU HD11 H -107.595 -49.441  -83.214 1.00 . E E . 129 LEU HD11 1 1 
        8 137604 5 2 129 LEU HD12 H -106.571 -50.859  -83.431 1.00 . E E . 129 LEU HD12 1 1 
        8 137605 5 2 129 LEU HD13 H -107.531 -50.250  -84.780 1.00 . E E . 129 LEU HD13 1 1 
        8 137606 5 2 129 LEU HD21 H -106.273 -48.971  -86.398 1.00 . E E . 129 LEU HD21 1 1 
        8 137607 5 2 129 LEU HD22 H -105.254 -50.338  -85.945 1.00 . E E . 129 LEU HD22 1 1 
        8 137608 5 2 129 LEU HD23 H -104.569 -48.714  -86.025 1.00 . E E . 129 LEU HD23 1 1 
        8 137609 5 2 129 LEU HG   H -104.940 -49.318  -83.718 1.00 . E E . 129 LEU HG   1 1 
        8 137610 5 2 129 LEU N    N -107.176 -45.978  -82.572 1.00 . E E . 129 LEU N    1 1 
        8 137611 5 2 129 LEU O    O -103.981 -46.634  -82.556 1.00 . E E . 129 LEU O    1 1 
        8 137612 5 2 130 GLU C    C -102.771 -48.402  -79.917 1.00 . E E . 130 GLU C    1 1 
        8 137613 5 2 130 GLU CA   C -103.747 -47.196  -79.830 1.00 . E E . 130 GLU CA   1 1 
        8 137614 5 2 130 GLU CB   C -104.118 -46.845  -78.376 1.00 . E E . 130 GLU CB   1 1 
        8 137615 5 2 130 GLU CD   C -106.084 -45.714  -77.144 1.00 . E E . 130 GLU CD   1 1 
        8 137616 5 2 130 GLU CG   C -105.626 -46.881  -78.045 1.00 . E E . 130 GLU CG   1 1 
        8 137617 5 2 130 GLU H    H -105.786 -47.616  -80.221 1.00 . E E . 130 GLU H    1 1 
        8 137618 5 2 130 GLU HA   H -103.203 -46.347  -80.218 1.00 . E E . 130 GLU HA   1 1 
        8 137619 5 2 130 GLU HB2  H -103.616 -47.541  -77.723 1.00 . E E . 130 GLU HB2  1 1 
        8 137620 5 2 130 GLU HB3  H -103.743 -45.854  -78.164 1.00 . E E . 130 GLU HB3  1 1 
        8 137621 5 2 130 GLU HG2  H -106.184 -46.842  -78.968 1.00 . E E . 130 GLU HG2  1 1 
        8 137622 5 2 130 GLU HG3  H -105.848 -47.815  -77.547 1.00 . E E . 130 GLU HG3  1 1 
        8 137623 5 2 130 GLU N    N -104.958 -47.309  -80.647 1.00 . E E . 130 GLU N    1 1 
        8 137624 5 2 130 GLU O    O -103.135 -49.499  -80.363 1.00 . E E . 130 GLU O    1 1 
        8 137625 5 2 130 GLU OE1  O -105.468 -44.618  -77.188 1.00 . E E . 130 GLU OE1  1 1 
        8 137626 5 2 130 GLU OE2  O -107.075 -45.888  -76.400 1.00 . E E . 130 GLU OE2  1 1 
        8 137627 5 2 131 ILE C    C -100.078 -49.773  -78.196 1.00 . E E . 131 ILE C    1 1 
        8 137628 5 2 131 ILE CA   C -100.469 -49.202  -79.572 1.00 . E E . 131 ILE CA   1 1 
        8 137629 5 2 131 ILE CB   C  -99.198 -48.630  -80.281 1.00 . E E . 131 ILE CB   1 1 
        8 137630 5 2 131 ILE CD1  C  -98.450 -47.323  -82.415 1.00 . E E . 131 ILE CD1  1 1 
        8 137631 5 2 131 ILE CG1  C  -99.568 -48.095  -81.681 1.00 . E E . 131 ILE CG1  1 1 
        8 137632 5 2 131 ILE CG2  C  -98.060 -49.677  -80.331 1.00 . E E . 131 ILE CG2  1 1 
        8 137633 5 2 131 ILE H    H -101.298 -47.292  -79.158 1.00 . E E . 131 ILE H    1 1 
        8 137634 5 2 131 ILE HA   H -100.842 -50.018  -80.174 1.00 . E E . 131 ILE HA   1 1 
        8 137635 5 2 131 ILE HB   H  -98.843 -47.798  -79.687 1.00 . E E . 131 ILE HB   1 1 
        8 137636 5 2 131 ILE HD11 H  -98.092 -46.522  -81.784 1.00 . E E . 131 ILE HD11 1 1 
        8 137637 5 2 131 ILE HD12 H  -98.841 -46.910  -83.333 1.00 . E E . 131 ILE HD12 1 1 
        8 137638 5 2 131 ILE HD13 H  -97.636 -47.995  -82.640 1.00 . E E . 131 ILE HD13 1 1 
        8 137639 5 2 131 ILE HG12 H  -99.838 -48.939  -82.295 1.00 . E E . 131 ILE HG12 1 1 
        8 137640 5 2 131 ILE HG13 H -100.432 -47.454  -81.587 1.00 . E E . 131 ILE HG13 1 1 
        8 137641 5 2 131 ILE HG21 H  -98.007 -50.104  -81.322 1.00 . E E . 131 ILE HG21 1 1 
        8 137642 5 2 131 ILE HG22 H  -98.259 -50.457  -79.612 1.00 . E E . 131 ILE HG22 1 1 
        8 137643 5 2 131 ILE HG23 H  -97.121 -49.199  -80.093 1.00 . E E . 131 ILE HG23 1 1 
        8 137644 5 2 131 ILE N    N -101.528 -48.182  -79.495 1.00 . E E . 131 ILE N    1 1 
        8 137645 5 2 131 ILE O    O  -99.781 -49.014  -77.266 1.00 . E E . 131 ILE O    1 1 
        8 137646 5 2 132 LYS C    C  -98.021 -51.570  -76.793 1.00 . E E . 132 LYS C    1 1 
        8 137647 5 2 132 LYS CA   C  -99.539 -51.783  -76.890 1.00 . E E . 132 LYS CA   1 1 
        8 137648 5 2 132 LYS CB   C  -99.833 -53.291  -76.900 1.00 . E E . 132 LYS CB   1 1 
        8 137649 5 2 132 LYS CD   C -101.726 -54.869  -76.720 1.00 . E E . 132 LYS CD   1 1 
        8 137650 5 2 132 LYS CE   C -102.688 -54.347  -75.661 1.00 . E E . 132 LYS CE   1 1 
        8 137651 5 2 132 LYS CG   C -101.153 -53.713  -77.490 1.00 . E E . 132 LYS CG   1 1 
        8 137652 5 2 132 LYS H    H -100.316 -51.645  -78.859 1.00 . E E . 132 LYS H    1 1 
        8 137653 5 2 132 LYS HA   H -100.001 -51.349  -76.014 1.00 . E E . 132 LYS HA   1 1 
        8 137654 5 2 132 LYS HB2  H  -99.053 -53.781  -77.458 1.00 . E E . 132 LYS HB2  1 1 
        8 137655 5 2 132 LYS HB3  H  -99.785 -53.646  -75.878 1.00 . E E . 132 LYS HB3  1 1 
        8 137656 5 2 132 LYS HD2  H -102.253 -55.526  -77.396 1.00 . E E . 132 LYS HD2  1 1 
        8 137657 5 2 132 LYS HD3  H -100.927 -55.412  -76.238 1.00 . E E . 132 LYS HD3  1 1 
        8 137658 5 2 132 LYS HE2  H -102.411 -53.335  -75.416 1.00 . E E . 132 LYS HE2  1 1 
        8 137659 5 2 132 LYS HE3  H -103.684 -54.336  -76.082 1.00 . E E . 132 LYS HE3  1 1 
        8 137660 5 2 132 LYS HG2  H -101.842 -52.883  -77.453 1.00 . E E . 132 LYS HG2  1 1 
        8 137661 5 2 132 LYS HG3  H -101.006 -54.008  -78.518 1.00 . E E . 132 LYS HG3  1 1 
        8 137662 5 2 132 LYS HZ1  H -102.439 -56.130  -74.599 1.00 . E E . 132 LYS HZ1  1 1 
        8 137663 5 2 132 LYS HZ2  H -103.669 -55.129  -73.990 1.00 . E E . 132 LYS HZ2  1 1 
        8 137664 5 2 132 LYS HZ3  H -102.039 -54.739  -73.714 1.00 . E E . 132 LYS HZ3  1 1 
        8 137665 5 2 132 LYS N    N -100.073 -51.104  -78.079 1.00 . E E . 132 LYS N    1 1 
        8 137666 5 2 132 LYS NZ   N -102.711 -55.148  -74.393 1.00 . E E . 132 LYS NZ   1 1 
        8 137667 5 2 132 LYS O    O  -97.389 -51.904  -75.778 1.00 . E E . 132 LYS O    1 1 
        8 137668 5 2 134 ALA C    C  -96.911 -52.793  -71.237 1.00 . E E . 134 ALA C    1 1 
        8 137669 5 2 134 ALA CA   C  -96.803 -53.675  -72.490 1.00 . E E . 134 ALA CA   1 1 
        8 137670 5 2 134 ALA CB   C  -95.367 -54.141  -72.703 1.00 . E E . 134 ALA CB   1 1 
        8 137671 5 2 134 ALA H    H  -97.776 -52.101  -73.393 1.00 . E E . 134 ALA H    1 1 
        8 137672 5 2 134 ALA HA   H  -97.417 -54.550  -72.331 1.00 . E E . 134 ALA HA   1 1 
        8 137673 5 2 134 ALA HB1  H  -95.053 -53.891  -73.706 1.00 . E E . 134 ALA HB1  1 1 
        8 137674 5 2 134 ALA HB2  H  -95.310 -55.210  -72.565 1.00 . E E . 134 ALA HB2  1 1 
        8 137675 5 2 134 ALA HB3  H  -94.720 -53.651  -71.991 1.00 . E E . 134 ALA HB3  1 1 
        8 137676 5 2 134 ALA N    N  -97.307 -52.984  -73.678 1.00 . E E . 134 ALA N    1 1 
        8 137677 5 2 134 ALA O    O  -96.524 -51.608  -71.258 1.00 . E E . 134 ALA O    1 1 
        8 137678 5 2 135 ASP C    C  -96.850 -51.819  -68.252 1.00 . E E . 135 ASP C    1 1 
        8 137679 5 2 135 ASP CA   C  -97.906 -52.650  -68.977 1.00 . E E . 135 ASP CA   1 1 
        8 137680 5 2 135 ASP CB   C  -98.570 -53.611  -67.971 1.00 . E E . 135 ASP CB   1 1 
        8 137681 5 2 135 ASP CG   C  -99.771 -54.345  -68.552 1.00 . E E . 135 ASP CG   1 1 
        8 137682 5 2 135 ASP H    H  -97.680 -54.329  -70.236 1.00 . E E . 135 ASP H    1 1 
        8 137683 5 2 135 ASP HA   H  -98.670 -51.970  -69.317 1.00 . E E . 135 ASP HA   1 1 
        8 137684 5 2 135 ASP HB2  H  -97.842 -54.340  -67.652 1.00 . E E . 135 ASP HB2  1 1 
        8 137685 5 2 135 ASP HB3  H  -98.891 -53.043  -67.109 1.00 . E E . 135 ASP HB3  1 1 
        8 137686 5 2 135 ASP N    N  -97.422 -53.387  -70.155 1.00 . E E . 135 ASP N    1 1 
        8 137687 5 2 135 ASP O    O  -95.667 -51.851  -68.596 1.00 . E E . 135 ASP O    1 1 
        8 137688 5 2 135 ASP OD1  O  -99.678 -54.824  -69.710 1.00 . E E . 135 ASP OD1  1 1 
        8 137689 5 2 135 ASP OD2  O -100.806 -54.446  -67.849 1.00 . E E . 135 ASP OD2  1 1 
        8 137690 5 2 136 ALA C    C  -97.312 -49.745  -65.161 1.00 . E E . 136 ALA C    1 1 
        8 137691 5 2 136 ALA CA   C  -96.462 -50.310  -66.313 1.00 . E E . 136 ALA CA   1 1 
        8 137692 5 2 136 ALA CB   C  -95.734 -49.182  -67.038 1.00 . E E . 136 ALA CB   1 1 
        8 137693 5 2 136 ALA H    H  -98.269 -51.118  -67.050 1.00 . E E . 136 ALA H    1 1 
        8 137694 5 2 136 ALA HA   H  -95.726 -50.981  -65.894 1.00 . E E . 136 ALA HA   1 1 
        8 137695 5 2 136 ALA HB1  H  -95.142 -49.592  -67.842 1.00 . E E . 136 ALA HB1  1 1 
        8 137696 5 2 136 ALA HB2  H  -95.087 -48.666  -66.343 1.00 . E E . 136 ALA HB2  1 1 
        8 137697 5 2 136 ALA HB3  H  -96.456 -48.487  -67.440 1.00 . E E . 136 ALA HB3  1 1 
        8 137698 5 2 136 ALA N    N  -97.309 -51.077  -67.242 1.00 . E E . 136 ALA N    1 1 
        8 137699 5 2 136 ALA O    O  -98.536 -49.622  -65.288 1.00 . E E . 136 ALA O    1 1 
        8 137700 5 2 137 ALA C    C  -97.149 -47.226  -62.931 1.00 . E E . 137 ALA C    1 1 
        8 137701 5 2 137 ALA CA   C  -97.344 -48.758  -62.922 1.00 . E E . 137 ALA CA   1 1 
        8 137702 5 2 137 ALA CB   C  -96.892 -49.368  -61.602 1.00 . E E . 137 ALA CB   1 1 
        8 137703 5 2 137 ALA H    H  -95.695 -49.537  -64.002 1.00 . E E . 137 ALA H    1 1 
        8 137704 5 2 137 ALA HA   H  -98.403 -48.951  -63.028 1.00 . E E . 137 ALA HA   1 1 
        8 137705 5 2 137 ALA HB1  H  -96.114 -48.756  -61.171 1.00 . E E . 137 ALA HB1  1 1 
        8 137706 5 2 137 ALA HB2  H  -96.512 -50.364  -61.777 1.00 . E E . 137 ALA HB2  1 1 
        8 137707 5 2 137 ALA HB3  H  -97.730 -49.416  -60.923 1.00 . E E . 137 ALA HB3  1 1 
        8 137708 5 2 137 ALA N    N  -96.666 -49.409  -64.044 1.00 . E E . 137 ALA N    1 1 
        8 137709 5 2 137 ALA O    O  -96.103 -46.723  -63.361 1.00 . E E . 137 ALA O    1 1 
        8 137710 5 2 138 PRO C    C  -97.183 -44.398  -61.488 1.00 . E E . 138 PRO C    1 1 
        8 137711 5 2 138 PRO CA   C  -98.099 -45.022  -62.529 1.00 . E E . 138 PRO CA   1 1 
        8 137712 5 2 138 PRO CB   C  -99.550 -44.588  -62.287 1.00 . E E . 138 PRO CB   1 1 
        8 137713 5 2 138 PRO CD   C  -99.452 -46.962  -61.934 1.00 . E E . 138 PRO CD   1 1 
        8 137714 5 2 138 PRO CG   C -100.160 -45.708  -61.526 1.00 . E E . 138 PRO CG   1 1 
        8 137715 5 2 138 PRO HA   H  -97.802 -44.709  -63.515 1.00 . E E . 138 PRO HA   1 1 
        8 137716 5 2 138 PRO HB2  H  -99.577 -43.677  -61.706 1.00 . E E . 138 PRO HB2  1 1 
        8 137717 5 2 138 PRO HB3  H -100.066 -44.455  -63.225 1.00 . E E . 138 PRO HB3  1 1 
        8 137718 5 2 138 PRO HD2  H  -99.298 -47.606  -61.077 1.00 . E E . 138 PRO HD2  1 1 
        8 137719 5 2 138 PRO HD3  H -100.001 -47.477  -62.706 1.00 . E E . 138 PRO HD3  1 1 
        8 137720 5 2 138 PRO HG2  H -100.035 -45.540  -60.464 1.00 . E E . 138 PRO HG2  1 1 
        8 137721 5 2 138 PRO HG3  H -101.210 -45.788  -61.765 1.00 . E E . 138 PRO HG3  1 1 
        8 137722 5 2 138 PRO N    N  -98.163 -46.478  -62.463 1.00 . E E . 138 PRO N    1 1 
        8 137723 5 2 138 PRO O    O  -97.236 -44.755  -60.309 1.00 . E E . 138 PRO O    1 1 
        8 137724 5 2 139 THR C    C  -96.248 -41.464  -60.569 1.00 . E E . 139 THR C    1 1 
        8 137725 5 2 139 THR CA   C  -95.484 -42.680  -61.080 1.00 . E E . 139 THR CA   1 1 
        8 137726 5 2 139 THR CB   C  -94.225 -42.227  -61.836 1.00 . E E . 139 THR CB   1 1 
        8 137727 5 2 139 THR CG2  C  -93.118 -41.823  -60.861 1.00 . E E . 139 THR CG2  1 1 
        8 137728 5 2 139 THR H    H  -96.392 -43.237  -62.896 1.00 . E E . 139 THR H    1 1 
        8 137729 5 2 139 THR HA   H  -95.189 -43.288  -60.237 1.00 . E E . 139 THR HA   1 1 
        8 137730 5 2 139 THR HB   H  -94.476 -41.373  -62.449 1.00 . E E . 139 THR HB   1 1 
        8 137731 5 2 139 THR HG1  H  -92.904 -43.038  -63.032 1.00 . E E . 139 THR HG1  1 1 
        8 137732 5 2 139 THR HG21 H  -93.080 -40.747  -60.784 1.00 . E E . 139 THR HG21 1 1 
        8 137733 5 2 139 THR HG22 H  -92.168 -42.192  -61.221 1.00 . E E . 139 THR HG22 1 1 
        8 137734 5 2 139 THR HG23 H  -93.323 -42.246  -59.889 1.00 . E E . 139 THR HG23 1 1 
        8 137735 5 2 139 THR N    N  -96.359 -43.460  -61.942 1.00 . E E . 139 THR N    1 1 
        8 137736 5 2 139 THR O    O  -96.277 -40.401  -61.208 1.00 . E E . 139 THR O    1 1 
        8 137737 5 2 139 THR OG1  O  -93.766 -43.286  -62.689 1.00 . E E . 139 THR OG1  1 1 
        8 137738 5 2 140 VAL C    C  -96.924 -39.706  -57.844 1.00 . E E . 140 VAL C    1 1 
        8 137739 5 2 140 VAL CA   C  -97.697 -40.589  -58.829 1.00 . E E . 140 VAL CA   1 1 
        8 137740 5 2 140 VAL CB   C  -99.028 -41.157  -58.235 1.00 . E E . 140 VAL CB   1 1 
        8 137741 5 2 140 VAL CG1  C  -98.900 -42.635  -57.870 1.00 . E E . 140 VAL CG1  1 1 
        8 137742 5 2 140 VAL CG2  C  -99.531 -40.319  -57.057 1.00 . E E . 140 VAL CG2  1 1 
        8 137743 5 2 140 VAL H    H  -96.808 -42.500  -58.959 1.00 . E E . 140 VAL H    1 1 
        8 137744 5 2 140 VAL HA   H  -97.979 -39.941  -59.649 1.00 . E E . 140 VAL HA   1 1 
        8 137745 5 2 140 VAL HB   H  -99.771 -41.094  -59.021 1.00 . E E . 140 VAL HB   1 1 
        8 137746 5 2 140 VAL HG11 H  -98.656 -42.727  -56.821 1.00 . E E . 140 VAL HG11 1 1 
        8 137747 5 2 140 VAL HG12 H  -98.117 -43.085  -58.462 1.00 . E E . 140 VAL HG12 1 1 
        8 137748 5 2 140 VAL HG13 H  -99.835 -43.137  -58.067 1.00 . E E . 140 VAL HG13 1 1 
        8 137749 5 2 140 VAL HG21 H -100.274 -40.878  -56.510 1.00 . E E . 140 VAL HG21 1 1 
        8 137750 5 2 140 VAL HG22 H  -99.970 -39.405  -57.428 1.00 . E E . 140 VAL HG22 1 1 
        8 137751 5 2 140 VAL HG23 H  -98.703 -40.083  -56.405 1.00 . E E . 140 VAL HG23 1 1 
        8 137752 5 2 140 VAL N    N  -96.869 -41.633  -59.412 1.00 . E E . 140 VAL N    1 1 
        8 137753 5 2 140 VAL O    O  -96.111 -40.182  -57.051 1.00 . E E . 140 VAL O    1 1 
        8 137754 5 2 141 SER C    C  -97.488 -36.323  -56.765 1.00 . E E . 141 SER C    1 1 
        8 137755 5 2 141 SER CA   C  -96.520 -37.446  -57.073 1.00 . E E . 141 SER CA   1 1 
        8 137756 5 2 141 SER CB   C  -95.263 -36.899  -57.751 1.00 . E E . 141 SER CB   1 1 
        8 137757 5 2 141 SER H    H  -97.821 -38.091  -58.595 1.00 . E E . 141 SER H    1 1 
        8 137758 5 2 141 SER HA   H  -96.240 -37.930  -56.150 1.00 . E E . 141 SER HA   1 1 
        8 137759 5 2 141 SER HB2  H  -94.828 -36.136  -57.129 1.00 . E E . 141 SER HB2  1 1 
        8 137760 5 2 141 SER HB3  H  -94.549 -37.705  -57.868 1.00 . E E . 141 SER HB3  1 1 
        8 137761 5 2 141 SER HG   H  -94.878 -35.699  -59.230 1.00 . E E . 141 SER HG   1 1 
        8 137762 5 2 141 SER N    N  -97.175 -38.409  -57.929 1.00 . E E . 141 SER N    1 1 
        8 137763 5 2 141 SER O    O  -98.060 -35.741  -57.679 1.00 . E E . 141 SER O    1 1 
        8 137764 5 2 141 SER OG   O  -95.564 -36.336  -59.018 1.00 . E E . 141 SER OG   1 1 
        8 137765 5 2 142 ILE C    C  -97.857 -33.674  -54.725 1.00 . E E . 142 ILE C    1 1 
        8 137766 5 2 142 ILE CA   C  -98.581 -34.999  -54.984 1.00 . E E . 142 ILE CA   1 1 
        8 137767 5 2 142 ILE CB   C  -99.381 -35.499  -53.729 1.00 . E E . 142 ILE CB   1 1 
        8 137768 5 2 142 ILE CD1  C -101.658 -35.225  -52.535 1.00 . E E . 142 ILE CD1  1 1 
        8 137769 5 2 142 ILE CG1  C -100.552 -34.559  -53.380 1.00 . E E . 142 ILE CG1  1 1 
        8 137770 5 2 142 ILE CG2  C  -98.437 -35.782  -52.538 1.00 . E E . 142 ILE CG2  1 1 
        8 137771 5 2 142 ILE H    H  -97.159 -36.559  -54.816 1.00 . E E . 142 ILE H    1 1 
        8 137772 5 2 142 ILE HA   H  -99.298 -34.817  -55.770 1.00 . E E . 142 ILE HA   1 1 
        8 137773 5 2 142 ILE HB   H  -99.809 -36.457  -54.007 1.00 . E E . 142 ILE HB   1 1 
        8 137774 5 2 142 ILE HD11 H -102.626 -34.917  -52.904 1.00 . E E . 142 ILE HD11 1 1 
        8 137775 5 2 142 ILE HD12 H -101.554 -34.924  -51.504 1.00 . E E . 142 ILE HD12 1 1 
        8 137776 5 2 142 ILE HD13 H -101.570 -36.299  -52.608 1.00 . E E . 142 ILE HD13 1 1 
        8 137777 5 2 142 ILE HG12 H -100.163 -33.717  -52.828 1.00 . E E . 142 ILE HG12 1 1 
        8 137778 5 2 142 ILE HG13 H -100.988 -34.196  -54.300 1.00 . E E . 142 ILE HG13 1 1 
        8 137779 5 2 142 ILE HG21 H  -98.941 -35.538  -51.615 1.00 . E E . 142 ILE HG21 1 1 
        8 137780 5 2 142 ILE HG22 H  -97.547 -35.177  -52.633 1.00 . E E . 142 ILE HG22 1 1 
        8 137781 5 2 142 ILE HG23 H  -98.164 -36.827  -52.536 1.00 . E E . 142 ILE HG23 1 1 
        8 137782 5 2 142 ILE N    N  -97.660 -36.036  -55.476 1.00 . E E . 142 ILE N    1 1 
        8 137783 5 2 142 ILE O    O  -96.653 -33.658  -54.457 1.00 . E E . 142 ILE O    1 1 
        8 137784 5 2 143 PHE C    C  -99.002 -30.271  -54.136 1.00 . E E . 143 PHE C    1 1 
        8 137785 5 2 143 PHE CA   C  -98.031 -31.232  -54.796 1.00 . E E . 143 PHE CA   1 1 
        8 137786 5 2 143 PHE CB   C  -97.735 -30.729  -56.215 1.00 . E E . 143 PHE CB   1 1 
        8 137787 5 2 143 PHE CD1  C  -96.638 -32.707  -57.342 1.00 . E E . 143 PHE CD1  1 1 
        8 137788 5 2 143 PHE CD2  C  -95.366 -30.697  -57.053 1.00 . E E . 143 PHE CD2  1 1 
        8 137789 5 2 143 PHE CE1  C  -95.540 -33.327  -57.957 1.00 . E E . 143 PHE CE1  1 1 
        8 137790 5 2 143 PHE CE2  C  -94.264 -31.307  -57.672 1.00 . E E . 143 PHE CE2  1 1 
        8 137791 5 2 143 PHE CG   C  -96.557 -31.392  -56.872 1.00 . E E . 143 PHE CG   1 1 
        8 137792 5 2 143 PHE CZ   C  -94.355 -32.625  -58.126 1.00 . E E . 143 PHE CZ   1 1 
        8 137793 5 2 143 PHE H    H  -99.545 -32.671  -55.068 1.00 . E E . 143 PHE H    1 1 
        8 137794 5 2 143 PHE HA   H  -97.111 -31.251  -54.231 1.00 . E E . 143 PHE HA   1 1 
        8 137795 5 2 143 PHE HB2  H  -98.605 -30.900  -56.828 1.00 . E E . 143 PHE HB2  1 1 
        8 137796 5 2 143 PHE HB3  H  -97.553 -29.663  -56.168 1.00 . E E . 143 PHE HB3  1 1 
        8 137797 5 2 143 PHE HD1  H  -97.555 -33.261  -57.210 1.00 . E E . 143 PHE HD1  1 1 
        8 137798 5 2 143 PHE HD2  H  -95.287 -29.678  -56.704 1.00 . E E . 143 PHE HD2  1 1 
        8 137799 5 2 143 PHE HE1  H  -95.623 -34.344  -58.313 1.00 . E E . 143 PHE HE1  1 1 
        8 137800 5 2 143 PHE HE2  H  -93.344 -30.755  -57.799 1.00 . E E . 143 PHE HE2  1 1 
        8 137801 5 2 143 PHE HZ   H  -93.506 -33.097  -58.599 1.00 . E E . 143 PHE HZ   1 1 
        8 137802 5 2 143 PHE N    N  -98.598 -32.573  -54.835 1.00 . E E . 143 PHE N    1 1 
        8 137803 5 2 143 PHE O    O -100.099 -30.074  -54.650 1.00 . E E . 143 PHE O    1 1 
        8 137804 5 2 144 PRO C    C  -99.553 -27.324  -52.968 1.00 . E E . 144 PRO C    1 1 
        8 137805 5 2 144 PRO CA   C  -99.346 -28.651  -52.230 1.00 . E E . 144 PRO CA   1 1 
        8 137806 5 2 144 PRO CB   C  -98.465 -28.429  -50.995 1.00 . E E . 144 PRO CB   1 1 
        8 137807 5 2 144 PRO CD   C  -97.372 -30.076  -52.297 1.00 . E E . 144 PRO CD   1 1 
        8 137808 5 2 144 PRO CG   C  -97.127 -28.931  -51.372 1.00 . E E . 144 PRO CG   1 1 
        8 137809 5 2 144 PRO HA   H -100.295 -29.050  -51.913 1.00 . E E . 144 PRO HA   1 1 
        8 137810 5 2 144 PRO HB2  H  -98.419 -27.375  -50.757 1.00 . E E . 144 PRO HB2  1 1 
        8 137811 5 2 144 PRO HB3  H  -98.848 -28.988  -50.157 1.00 . E E . 144 PRO HB3  1 1 
        8 137812 5 2 144 PRO HD2  H  -96.548 -30.187  -52.990 1.00 . E E . 144 PRO HD2  1 1 
        8 137813 5 2 144 PRO HD3  H  -97.540 -30.987  -51.746 1.00 . E E . 144 PRO HD3  1 1 
        8 137814 5 2 144 PRO HG2  H  -96.565 -28.155  -51.872 1.00 . E E . 144 PRO HG2  1 1 
        8 137815 5 2 144 PRO HG3  H  -96.596 -29.274  -50.497 1.00 . E E . 144 PRO HG3  1 1 
        8 137816 5 2 144 PRO N    N  -98.601 -29.669  -52.999 1.00 . E E . 144 PRO N    1 1 
        8 137817 5 2 144 PRO O    O  -98.842 -27.042  -53.931 1.00 . E E . 144 PRO O    1 1 
        8 137818 5 2 145 PRO C    C  -99.685 -24.262  -53.061 1.00 . E E . 145 PRO C    1 1 
        8 137819 5 2 145 PRO CA   C -100.823 -25.258  -53.206 1.00 . E E . 145 PRO CA   1 1 
        8 137820 5 2 145 PRO CB   C -102.083 -24.737  -52.496 1.00 . E E . 145 PRO CB   1 1 
        8 137821 5 2 145 PRO CD   C -101.349 -26.671  -51.314 1.00 . E E . 145 PRO CD   1 1 
        8 137822 5 2 145 PRO CG   C -102.535 -25.823  -51.619 1.00 . E E . 145 PRO CG   1 1 
        8 137823 5 2 145 PRO HA   H -101.040 -25.440  -54.245 1.00 . E E . 145 PRO HA   1 1 
        8 137824 5 2 145 PRO HB2  H -101.844 -23.861  -51.910 1.00 . E E . 145 PRO HB2  1 1 
        8 137825 5 2 145 PRO HB3  H -102.849 -24.503  -53.219 1.00 . E E . 145 PRO HB3  1 1 
        8 137826 5 2 145 PRO HD2  H -100.836 -26.305  -50.434 1.00 . E E . 145 PRO HD2  1 1 
        8 137827 5 2 145 PRO HD3  H -101.635 -27.704  -51.195 1.00 . E E . 145 PRO HD3  1 1 
        8 137828 5 2 145 PRO HG2  H -102.942 -25.412  -50.705 1.00 . E E . 145 PRO HG2  1 1 
        8 137829 5 2 145 PRO HG3  H -103.284 -26.416  -52.122 1.00 . E E . 145 PRO HG3  1 1 
        8 137830 5 2 145 PRO N    N -100.521 -26.506  -52.514 1.00 . E E . 145 PRO N    1 1 
        8 137831 5 2 145 PRO O    O  -99.334 -23.864  -51.944 1.00 . E E . 145 PRO O    1 1 
        8 137832 5 2 146 SER C    C  -97.977 -21.797  -53.351 1.00 . E E . 146 SER C    1 1 
        8 137833 5 2 146 SER CA   C  -97.934 -23.039  -54.237 1.00 . E E . 146 SER CA   1 1 
        8 137834 5 2 146 SER CB   C  -97.617 -22.631  -55.674 1.00 . E E . 146 SER CB   1 1 
        8 137835 5 2 146 SER H    H  -99.481 -24.224  -55.040 1.00 . E E . 146 SER H    1 1 
        8 137836 5 2 146 SER HA   H  -97.114 -23.650  -53.893 1.00 . E E . 146 SER HA   1 1 
        8 137837 5 2 146 SER HB2  H  -96.700 -22.068  -55.691 1.00 . E E . 146 SER HB2  1 1 
        8 137838 5 2 146 SER HB3  H  -97.492 -23.523  -56.275 1.00 . E E . 146 SER HB3  1 1 
        8 137839 5 2 146 SER HG   H  -98.336 -20.926  -56.255 1.00 . E E . 146 SER HG   1 1 
        8 137840 5 2 146 SER N    N  -99.131 -23.864  -54.198 1.00 . E E . 146 SER N    1 1 
        8 137841 5 2 146 SER O    O  -99.009 -21.100  -53.252 1.00 . E E . 146 SER O    1 1 
        8 137842 5 2 146 SER OG   O  -98.653 -21.831  -56.212 1.00 . E E . 146 SER OG   1 1 
        8 137843 5 2 147 SER C    C  -97.352 -19.141  -52.214 1.00 . E E . 147 SER C    1 1 
        8 137844 5 2 147 SER CA   C  -96.480 -20.376  -51.936 1.00 . E E . 147 SER CA   1 1 
        8 137845 5 2 147 SER CB   C  -94.990 -20.054  -52.150 1.00 . E E . 147 SER CB   1 1 
        8 137846 5 2 147 SER H    H  -96.094 -22.202  -52.890 1.00 . E E . 147 SER H    1 1 
        8 137847 5 2 147 SER HA   H  -96.605 -20.630  -50.895 1.00 . E E . 147 SER HA   1 1 
        8 137848 5 2 147 SER HB2  H  -94.396 -20.801  -51.653 1.00 . E E . 147 SER HB2  1 1 
        8 137849 5 2 147 SER HB3  H  -94.776 -20.094  -53.211 1.00 . E E . 147 SER HB3  1 1 
        8 137850 5 2 147 SER HG   H  -93.676 -18.757  -51.554 1.00 . E E . 147 SER HG   1 1 
        8 137851 5 2 147 SER N    N  -96.820 -21.565  -52.722 1.00 . E E . 147 SER N    1 1 
        8 137852 5 2 147 SER O    O  -97.979 -18.590  -51.297 1.00 . E E . 147 SER O    1 1 
        8 137853 5 2 147 SER OG   O  -94.632 -18.784  -51.639 1.00 . E E . 147 SER OG   1 1 
        8 137854 5 2 148 GLU C    C  -99.571 -17.626  -54.083 1.00 . E E . 148 GLU C    1 1 
        8 137855 5 2 148 GLU CA   C  -98.072 -17.483  -53.830 1.00 . E E . 148 GLU CA   1 1 
        8 137856 5 2 148 GLU CB   C  -97.368 -16.791  -54.999 1.00 . E E . 148 GLU CB   1 1 
        8 137857 5 2 148 GLU CD   C  -96.278 -16.903  -57.242 1.00 . E E . 148 GLU CD   1 1 
        8 137858 5 2 148 GLU CG   C  -97.061 -17.664  -56.194 1.00 . E E . 148 GLU CG   1 1 
        8 137859 5 2 148 GLU H    H  -96.894 -19.210  -54.161 1.00 . E E . 148 GLU H    1 1 
        8 137860 5 2 148 GLU HA   H  -97.968 -16.828  -52.977 1.00 . E E . 148 GLU HA   1 1 
        8 137861 5 2 148 GLU HB2  H  -97.990 -15.978  -55.334 1.00 . E E . 148 GLU HB2  1 1 
        8 137862 5 2 148 GLU HB3  H  -96.440 -16.374  -54.631 1.00 . E E . 148 GLU HB3  1 1 
        8 137863 5 2 148 GLU HG2  H  -96.483 -18.517  -55.870 1.00 . E E . 148 GLU HG2  1 1 
        8 137864 5 2 148 GLU HG3  H  -97.989 -18.010  -56.627 1.00 . E E . 148 GLU HG3  1 1 
        8 137865 5 2 148 GLU N    N  -97.401 -18.726  -53.476 1.00 . E E . 148 GLU N    1 1 
        8 137866 5 2 148 GLU O    O -100.345 -16.728  -53.738 1.00 . E E . 148 GLU O    1 1 
        8 137867 5 2 148 GLU OE1  O  -95.044 -16.751  -57.072 1.00 . E E . 148 GLU OE1  1 1 
        8 137868 5 2 148 GLU OE2  O  -96.899 -16.427  -58.219 1.00 . E E . 148 GLU OE2  1 1 
        8 137869 5 2 149 GLN C    C -102.261 -18.599  -53.744 1.00 . E E . 149 GLN C    1 1 
        8 137870 5 2 149 GLN CA   C -101.404 -18.948  -54.957 1.00 . E E . 149 GLN CA   1 1 
        8 137871 5 2 149 GLN CB   C -101.676 -20.387  -55.397 1.00 . E E . 149 GLN CB   1 1 
        8 137872 5 2 149 GLN CD   C -103.370 -21.914  -56.533 1.00 . E E . 149 GLN CD   1 1 
        8 137873 5 2 149 GLN CG   C -103.147 -20.658  -55.716 1.00 . E E . 149 GLN CG   1 1 
        8 137874 5 2 149 GLN H    H  -99.338 -19.441  -54.902 1.00 . E E . 149 GLN H    1 1 
        8 137875 5 2 149 GLN HA   H -101.676 -18.286  -55.767 1.00 . E E . 149 GLN HA   1 1 
        8 137876 5 2 149 GLN HB2  H -101.101 -20.576  -56.292 1.00 . E E . 149 GLN HB2  1 1 
        8 137877 5 2 149 GLN HB3  H -101.346 -21.066  -54.624 1.00 . E E . 149 GLN HB3  1 1 
        8 137878 5 2 149 GLN HE21 H -101.467 -22.508  -56.285 1.00 . E E . 149 GLN HE21 1 1 
        8 137879 5 2 149 GLN HE22 H -102.432 -23.557  -57.208 1.00 . E E . 149 GLN HE22 1 1 
        8 137880 5 2 149 GLN HG2  H -103.689 -20.753  -54.788 1.00 . E E . 149 GLN HG2  1 1 
        8 137881 5 2 149 GLN HG3  H -103.543 -19.813  -56.261 1.00 . E E . 149 GLN HG3  1 1 
        8 137882 5 2 149 GLN N    N  -99.988 -18.749  -54.659 1.00 . E E . 149 GLN N    1 1 
        8 137883 5 2 149 GLN NE2  N -102.331 -22.731  -56.690 1.00 . E E . 149 GLN NE2  1 1 
        8 137884 5 2 149 GLN O    O -103.315 -17.950  -53.867 1.00 . E E . 149 GLN O    1 1 
        8 137885 5 2 149 GLN OE1  O -104.470 -22.141  -57.027 1.00 . E E . 149 GLN OE1  1 1 
        8 137886 5 2 150 LEU C    C -102.816 -17.397  -51.018 1.00 . E E . 150 LEU C    1 1 
        8 137887 5 2 150 LEU CA   C -102.463 -18.858  -51.307 1.00 . E E . 150 LEU CA   1 1 
        8 137888 5 2 150 LEU CB   C -101.616 -19.452  -50.181 1.00 . E E . 150 LEU CB   1 1 
        8 137889 5 2 150 LEU CD1  C -100.211 -21.472  -49.578 1.00 . E E . 150 LEU CD1  1 1 
        8 137890 5 2 150 LEU CD2  C -102.725 -21.631  -49.708 1.00 . E E . 150 LEU CD2  1 1 
        8 137891 5 2 150 LEU CG   C -101.473 -20.971  -50.271 1.00 . E E . 150 LEU CG   1 1 
        8 137892 5 2 150 LEU H    H -100.932 -19.528  -52.589 1.00 . E E . 150 LEU H    1 1 
        8 137893 5 2 150 LEU HA   H -103.386 -19.416  -51.351 1.00 . E E . 150 LEU HA   1 1 
        8 137894 5 2 150 LEU HB2  H -100.631 -19.012  -50.219 1.00 . E E . 150 LEU HB2  1 1 
        8 137895 5 2 150 LEU HB3  H -102.071 -19.199  -49.234 1.00 . E E . 150 LEU HB3  1 1 
        8 137896 5 2 150 LEU HD11 H  -99.963 -20.811  -48.760 1.00 . E E . 150 LEU HD11 1 1 
        8 137897 5 2 150 LEU HD12 H  -99.395 -21.492  -50.285 1.00 . E E . 150 LEU HD12 1 1 
        8 137898 5 2 150 LEU HD13 H -100.381 -22.468  -49.196 1.00 . E E . 150 LEU HD13 1 1 
        8 137899 5 2 150 LEU HD21 H -102.885 -21.293  -48.695 1.00 . E E . 150 LEU HD21 1 1 
        8 137900 5 2 150 LEU HD22 H -102.601 -22.704  -49.714 1.00 . E E . 150 LEU HD22 1 1 
        8 137901 5 2 150 LEU HD23 H -103.578 -21.364  -50.315 1.00 . E E . 150 LEU HD23 1 1 
        8 137902 5 2 150 LEU HG   H -101.399 -21.233  -51.318 1.00 . E E . 150 LEU HG   1 1 
        8 137903 5 2 150 LEU N    N -101.777 -19.033  -52.582 1.00 . E E . 150 LEU N    1 1 
        8 137904 5 2 150 LEU O    O -104.003 -17.054  -50.877 1.00 . E E . 150 LEU O    1 1 
        8 137905 5 2 151 THR C    C -103.005 -14.486  -51.661 1.00 . E E . 151 THR C    1 1 
        8 137906 5 2 151 THR CA   C -101.954 -15.103  -50.730 1.00 . E E . 151 THR CA   1 1 
        8 137907 5 2 151 THR CB   C -100.598 -14.325  -50.823 1.00 . E E . 151 THR CB   1 1 
        8 137908 5 2 151 THR CG2  C -100.052 -14.015  -49.419 1.00 . E E . 151 THR CG2  1 1 
        8 137909 5 2 151 THR H    H -100.880 -16.896  -51.095 1.00 . E E . 151 THR H    1 1 
        8 137910 5 2 151 THR HA   H -102.322 -14.985  -49.720 1.00 . E E . 151 THR HA   1 1 
        8 137911 5 2 151 THR HB   H -100.764 -13.395  -51.347 1.00 . E E . 151 THR HB   1 1 
        8 137912 5 2 151 THR HG1  H  -98.788 -14.645  -51.496 1.00 . E E . 151 THR HG1  1 1 
        8 137913 5 2 151 THR HG21 H  -99.211 -14.658  -49.210 1.00 . E E . 151 THR HG21 1 1 
        8 137914 5 2 151 THR HG22 H -100.826 -14.186  -48.686 1.00 . E E . 151 THR HG22 1 1 
        8 137915 5 2 151 THR HG23 H  -99.738 -12.982  -49.376 1.00 . E E . 151 THR HG23 1 1 
        8 137916 5 2 151 THR N    N -101.785 -16.546  -50.957 1.00 . E E . 151 THR N    1 1 
        8 137917 5 2 151 THR O    O -103.636 -13.482  -51.320 1.00 . E E . 151 THR O    1 1 
        8 137918 5 2 151 THR OG1  O  -99.630 -15.102  -51.545 1.00 . E E . 151 THR OG1  1 1 
        8 137919 5 2 152 SER C    C -105.630 -14.954  -53.475 1.00 . E E . 152 SER C    1 1 
        8 137920 5 2 152 SER CA   C -104.164 -14.659  -53.821 1.00 . E E . 152 SER CA   1 1 
        8 137921 5 2 152 SER CB   C -103.810 -15.244  -55.189 1.00 . E E . 152 SER CB   1 1 
        8 137922 5 2 152 SER H    H -102.689 -15.933  -52.997 1.00 . E E . 152 SER H    1 1 
        8 137923 5 2 152 SER HA   H -104.061 -13.586  -53.893 1.00 . E E . 152 SER HA   1 1 
        8 137924 5 2 152 SER HB2  H -104.120 -16.274  -55.230 1.00 . E E . 152 SER HB2  1 1 
        8 137925 5 2 152 SER HB3  H -104.333 -14.688  -55.958 1.00 . E E . 152 SER HB3  1 1 
        8 137926 5 2 152 SER HG   H -102.064 -14.430  -54.908 1.00 . E E . 152 SER HG   1 1 
        8 137927 5 2 152 SER N    N -103.209 -15.124  -52.812 1.00 . E E . 152 SER N    1 1 
        8 137928 5 2 152 SER O    O -106.541 -14.471  -54.157 1.00 . E E . 152 SER O    1 1 
        8 137929 5 2 152 SER OG   O -102.407 -15.173  -55.411 1.00 . E E . 152 SER OG   1 1 
        8 137930 5 2 153 GLY C    C -107.690 -17.420  -52.408 1.00 . E E . 153 GLY C    1 1 
        8 137931 5 2 153 GLY CA   C -107.195 -16.060  -51.941 1.00 . E E . 153 GLY CA   1 1 
        8 137932 5 2 153 GLY H    H -105.076 -16.084  -51.922 1.00 . E E . 153 GLY H    1 1 
        8 137933 5 2 153 GLY HA2  H -107.192 -16.046  -50.861 1.00 . E E . 153 GLY HA2  1 1 
        8 137934 5 2 153 GLY HA3  H -107.877 -15.303  -52.296 1.00 . E E . 153 GLY HA3  1 1 
        8 137935 5 2 153 GLY N    N -105.848 -15.739  -52.419 1.00 . E E . 153 GLY N    1 1 
        8 137936 5 2 153 GLY O    O -108.803 -17.844  -52.056 1.00 . E E . 153 GLY O    1 1 
        8 137937 5 2 154 GLY C    C -106.096 -20.423  -53.408 1.00 . E E . 154 GLY C    1 1 
        8 137938 5 2 154 GLY CA   C -107.183 -19.418  -53.735 1.00 . E E . 154 GLY CA   1 1 
        8 137939 5 2 154 GLY H    H -105.997 -17.693  -53.434 1.00 . E E . 154 GLY H    1 1 
        8 137940 5 2 154 GLY HA2  H -108.110 -19.750  -53.290 1.00 . E E . 154 GLY HA2  1 1 
        8 137941 5 2 154 GLY HA3  H -107.306 -19.356  -54.805 1.00 . E E . 154 GLY HA3  1 1 
        8 137942 5 2 154 GLY N    N -106.859 -18.096  -53.200 1.00 . E E . 154 GLY N    1 1 
        8 137943 5 2 154 GLY O    O -105.008 -20.037  -52.974 1.00 . E E . 154 GLY O    1 1 
        8 137944 5 2 155 ALA C    C -105.791 -24.089  -54.084 1.00 . E E . 155 ALA C    1 1 
        8 137945 5 2 155 ALA CA   C -105.463 -22.803  -53.315 1.00 . E E . 155 ALA CA   1 1 
        8 137946 5 2 155 ALA CB   C -105.423 -23.080  -51.810 1.00 . E E . 155 ALA CB   1 1 
        8 137947 5 2 155 ALA H    H -107.289 -21.932  -53.951 1.00 . E E . 155 ALA H    1 1 
        8 137948 5 2 155 ALA HA   H -104.476 -22.483  -53.617 1.00 . E E . 155 ALA HA   1 1 
        8 137949 5 2 155 ALA HB1  H -105.373 -24.147  -51.642 1.00 . E E . 155 ALA HB1  1 1 
        8 137950 5 2 155 ALA HB2  H -106.315 -22.684  -51.347 1.00 . E E . 155 ALA HB2  1 1 
        8 137951 5 2 155 ALA HB3  H -104.553 -22.607  -51.379 1.00 . E E . 155 ALA HB3  1 1 
        8 137952 5 2 155 ALA N    N -106.398 -21.708  -53.608 1.00 . E E . 155 ALA N    1 1 
        8 137953 5 2 155 ALA O    O -106.876 -24.656  -53.933 1.00 . E E . 155 ALA O    1 1 
        8 137954 5 2 156 SER C    C -103.964 -26.802  -55.398 1.00 . E E . 156 SER C    1 1 
        8 137955 5 2 156 SER CA   C -105.033 -25.767  -55.687 1.00 . E E . 156 SER CA   1 1 
        8 137956 5 2 156 SER CB   C -105.025 -25.436  -57.179 1.00 . E E . 156 SER CB   1 1 
        8 137957 5 2 156 SER H    H -103.992 -24.071  -54.956 1.00 . E E . 156 SER H    1 1 
        8 137958 5 2 156 SER HA   H -105.994 -26.189  -55.438 1.00 . E E . 156 SER HA   1 1 
        8 137959 5 2 156 SER HB2  H -104.064 -25.036  -57.451 1.00 . E E . 156 SER HB2  1 1 
        8 137960 5 2 156 SER HB3  H -105.200 -26.345  -57.743 1.00 . E E . 156 SER HB3  1 1 
        8 137961 5 2 156 SER HG   H -105.808 -23.671  -57.020 1.00 . E E . 156 SER HG   1 1 
        8 137962 5 2 156 SER N    N -104.842 -24.557  -54.889 1.00 . E E . 156 SER N    1 1 
        8 137963 5 2 156 SER O    O -102.778 -26.535  -55.575 1.00 . E E . 156 SER O    1 1 
        8 137964 5 2 156 SER OG   O -106.020 -24.483  -57.488 1.00 . E E . 156 SER OG   1 1 
        8 137965 5 2 157 VAL C    C -103.513 -29.971  -56.005 1.00 . E E . 157 VAL C    1 1 
        8 137966 5 2 157 VAL CA   C -103.513 -29.120  -54.749 1.00 . E E . 157 VAL CA   1 1 
        8 137967 5 2 157 VAL CB   C -104.004 -29.995  -53.578 1.00 . E E . 157 VAL CB   1 1 
        8 137968 5 2 157 VAL CG1  C -102.998 -31.085  -53.263 1.00 . E E . 157 VAL CG1  1 1 
        8 137969 5 2 157 VAL CG2  C -104.272 -29.148  -52.349 1.00 . E E . 157 VAL CG2  1 1 
        8 137970 5 2 157 VAL H    H -105.362 -28.110  -54.846 1.00 . E E . 157 VAL H    1 1 
        8 137971 5 2 157 VAL HA   H -102.512 -28.773  -54.545 1.00 . E E . 157 VAL HA   1 1 
        8 137972 5 2 157 VAL HB   H -104.929 -30.469  -53.879 1.00 . E E . 157 VAL HB   1 1 
        8 137973 5 2 157 VAL HG11 H -102.666 -31.547  -54.181 1.00 . E E . 157 VAL HG11 1 1 
        8 137974 5 2 157 VAL HG12 H -103.461 -31.830  -52.631 1.00 . E E . 157 VAL HG12 1 1 
        8 137975 5 2 157 VAL HG13 H -102.150 -30.654  -52.750 1.00 . E E . 157 VAL HG13 1 1 
        8 137976 5 2 157 VAL HG21 H -103.448 -29.242  -51.659 1.00 . E E . 157 VAL HG21 1 1 
        8 137977 5 2 157 VAL HG22 H -105.182 -29.484  -51.872 1.00 . E E . 157 VAL HG22 1 1 
        8 137978 5 2 157 VAL HG23 H -104.381 -28.114  -52.641 1.00 . E E . 157 VAL HG23 1 1 
        8 137979 5 2 157 VAL N    N -104.397 -27.980  -54.959 1.00 . E E . 157 VAL N    1 1 
        8 137980 5 2 157 VAL O    O -104.572 -30.363  -56.468 1.00 . E E . 157 VAL O    1 1 
        8 137981 5 2 158 VAL C    C -101.550 -32.440  -57.460 1.00 . E E . 158 VAL C    1 1 
        8 137982 5 2 158 VAL CA   C -102.297 -31.139  -57.740 1.00 . E E . 158 VAL CA   1 1 
        8 137983 5 2 158 VAL CB   C -101.660 -30.456  -58.982 1.00 . E E . 158 VAL CB   1 1 
        8 137984 5 2 158 VAL CG1  C -102.334 -29.143  -59.299 1.00 . E E . 158 VAL CG1  1 1 
        8 137985 5 2 158 VAL CG2  C -100.179 -30.245  -58.780 1.00 . E E . 158 VAL CG2  1 1 
        8 137986 5 2 158 VAL H    H -101.515 -29.930  -56.168 1.00 . E E . 158 VAL H    1 1 
        8 137987 5 2 158 VAL HA   H -103.315 -31.397  -57.995 1.00 . E E . 158 VAL HA   1 1 
        8 137988 5 2 158 VAL HB   H -101.798 -31.114  -59.830 1.00 . E E . 158 VAL HB   1 1 
        8 137989 5 2 158 VAL HG11 H -103.371 -29.321  -59.542 1.00 . E E . 158 VAL HG11 1 1 
        8 137990 5 2 158 VAL HG12 H -101.842 -28.680  -60.142 1.00 . E E . 158 VAL HG12 1 1 
        8 137991 5 2 158 VAL HG13 H -102.272 -28.490  -58.442 1.00 . E E . 158 VAL HG13 1 1 
        8 137992 5 2 158 VAL HG21 H  -99.681 -30.246  -59.738 1.00 . E E . 158 VAL HG21 1 1 
        8 137993 5 2 158 VAL HG22 H  -99.782 -31.042  -58.168 1.00 . E E . 158 VAL HG22 1 1 
        8 137994 5 2 158 VAL HG23 H -100.013 -29.298  -58.290 1.00 . E E . 158 VAL HG23 1 1 
        8 137995 5 2 158 VAL N    N -102.346 -30.263  -56.566 1.00 . E E . 158 VAL N    1 1 
        8 137996 5 2 158 VAL O    O -100.821 -32.548  -56.473 1.00 . E E . 158 VAL O    1 1 
        8 137997 5 2 159 CYS C    C -100.858 -35.304  -59.670 1.00 . E E . 159 CYS C    1 1 
        8 137998 5 2 159 CYS CA   C -100.873 -34.590  -58.329 1.00 . E E . 159 CYS CA   1 1 
        8 137999 5 2 159 CYS CB   C -101.155 -35.532  -57.146 1.00 . E E . 159 CYS CB   1 1 
        8 138000 5 2 159 CYS H    H -102.343 -33.283  -59.088 1.00 . E E . 159 CYS H    1 1 
        8 138001 5 2 159 CYS HA   H  -99.869 -34.210  -58.185 1.00 . E E . 159 CYS HA   1 1 
        8 138002 5 2 159 CYS HB2  H -100.270 -36.119  -56.979 1.00 . E E . 159 CYS HB2  1 1 
        8 138003 5 2 159 CYS HB3  H -101.304 -34.913  -56.269 1.00 . E E . 159 CYS HB3  1 1 
        8 138004 5 2 159 CYS N    N -101.742 -33.428  -58.327 1.00 . E E . 159 CYS N    1 1 
        8 138005 5 2 159 CYS O    O -101.904 -35.575  -60.244 1.00 . E E . 159 CYS O    1 1 
        8 138006 5 2 159 CYS SG   S -102.517 -36.670  -57.265 1.00 . E E . 159 CYS SG   1 1 
        8 138007 5 2 160 PHE C    C  -99.257 -37.629  -61.490 1.00 . E E . 160 PHE C    1 1 
        8 138008 5 2 160 PHE CA   C  -99.433 -36.119  -61.484 1.00 . E E . 160 PHE CA   1 1 
        8 138009 5 2 160 PHE CB   C  -98.222 -35.453  -62.143 1.00 . E E . 160 PHE CB   1 1 
        8 138010 5 2 160 PHE CD1  C  -99.308 -33.326  -62.897 1.00 . E E . 160 PHE CD1  1 1 
        8 138011 5 2 160 PHE CD2  C  -97.378 -33.188  -61.513 1.00 . E E . 160 PHE CD2  1 1 
        8 138012 5 2 160 PHE CE1  C  -99.395 -31.941  -62.941 1.00 . E E . 160 PHE CE1  1 1 
        8 138013 5 2 160 PHE CE2  C  -97.457 -31.798  -61.552 1.00 . E E . 160 PHE CE2  1 1 
        8 138014 5 2 160 PHE CG   C  -98.303 -33.962  -62.185 1.00 . E E . 160 PHE CG   1 1 
        8 138015 5 2 160 PHE CZ   C  -98.472 -31.175  -62.267 1.00 . E E . 160 PHE CZ   1 1 
        8 138016 5 2 160 PHE H    H  -98.868 -35.312  -59.627 1.00 . E E . 160 PHE H    1 1 
        8 138017 5 2 160 PHE HA   H -100.301 -35.885  -62.082 1.00 . E E . 160 PHE HA   1 1 
        8 138018 5 2 160 PHE HB2  H  -97.336 -35.730  -61.594 1.00 . E E . 160 PHE HB2  1 1 
        8 138019 5 2 160 PHE HB3  H  -98.130 -35.827  -63.154 1.00 . E E . 160 PHE HB3  1 1 
        8 138020 5 2 160 PHE HD1  H -100.036 -33.919  -63.429 1.00 . E E . 160 PHE HD1  1 1 
        8 138021 5 2 160 PHE HD2  H  -96.588 -33.665  -60.952 1.00 . E E . 160 PHE HD2  1 1 
        8 138022 5 2 160 PHE HE1  H -100.189 -31.465  -63.499 1.00 . E E . 160 PHE HE1  1 1 
        8 138023 5 2 160 PHE HE2  H  -96.727 -31.202  -61.022 1.00 . E E . 160 PHE HE2  1 1 
        8 138024 5 2 160 PHE HZ   H  -98.534 -30.097  -62.297 1.00 . E E . 160 PHE HZ   1 1 
        8 138025 5 2 160 PHE N    N  -99.650 -35.578  -60.153 1.00 . E E . 160 PHE N    1 1 
        8 138026 5 2 160 PHE O    O  -98.267 -38.155  -60.975 1.00 . E E . 160 PHE O    1 1 
        8 138027 5 2 161 LEU C    C  -99.567 -40.138  -63.582 1.00 . E E . 161 LEU C    1 1 
        8 138028 5 2 161 LEU CA   C -100.209 -39.770  -62.235 1.00 . E E . 161 LEU CA   1 1 
        8 138029 5 2 161 LEU CB   C -101.643 -40.309  -62.153 1.00 . E E . 161 LEU CB   1 1 
        8 138030 5 2 161 LEU CD1  C -102.778 -41.355  -60.183 1.00 . E E . 161 LEU CD1  1 1 
        8 138031 5 2 161 LEU CD2  C -102.111 -38.947  -59.998 1.00 . E E . 161 LEU CD2  1 1 
        8 138032 5 2 161 LEU CG   C -102.556 -40.065  -60.942 1.00 . E E . 161 LEU CG   1 1 
        8 138033 5 2 161 LEU H    H -100.973 -37.816  -62.486 1.00 . E E . 161 LEU H    1 1 
        8 138034 5 2 161 LEU HA   H  -99.623 -40.197  -61.435 1.00 . E E . 161 LEU HA   1 1 
        8 138035 5 2 161 LEU HB2  H -102.168 -39.908  -63.001 1.00 . E E . 161 LEU HB2  1 1 
        8 138036 5 2 161 LEU HB3  H -101.579 -41.381  -62.305 1.00 . E E . 161 LEU HB3  1 1 
        8 138037 5 2 161 LEU HD11 H -102.524 -41.209  -59.143 1.00 . E E . 161 LEU HD11 1 1 
        8 138038 5 2 161 LEU HD12 H -102.153 -42.131  -60.601 1.00 . E E . 161 LEU HD12 1 1 
        8 138039 5 2 161 LEU HD13 H -103.815 -41.645  -60.262 1.00 . E E . 161 LEU HD13 1 1 
        8 138040 5 2 161 LEU HD21 H -101.842 -38.075  -60.575 1.00 . E E . 161 LEU HD21 1 1 
        8 138041 5 2 161 LEU HD22 H -101.255 -39.278  -59.427 1.00 . E E . 161 LEU HD22 1 1 
        8 138042 5 2 161 LEU HD23 H -102.918 -38.700  -59.327 1.00 . E E . 161 LEU HD23 1 1 
        8 138043 5 2 161 LEU HG   H -103.521 -39.779  -61.344 1.00 . E E . 161 LEU HG   1 1 
        8 138044 5 2 161 LEU N    N -100.225 -38.315  -62.094 1.00 . E E . 161 LEU N    1 1 
        8 138045 5 2 161 LEU O    O -100.254 -40.288  -64.587 1.00 . E E . 161 LEU O    1 1 
        8 138046 5 2 162 ASN C    C  -97.075 -41.698  -65.315 1.00 . E E . 162 ASN C    1 1 
        8 138047 5 2 162 ASN CA   C  -97.527 -40.317  -64.868 1.00 . E E . 162 ASN CA   1 1 
        8 138048 5 2 162 ASN CB   C  -96.345 -39.330  -64.835 1.00 . E E . 162 ASN CB   1 1 
        8 138049 5 2 162 ASN CG   C  -96.776 -37.897  -64.478 1.00 . E E . 162 ASN CG   1 1 
        8 138050 5 2 162 ASN H    H  -97.743 -40.154  -62.772 1.00 . E E . 162 ASN H    1 1 
        8 138051 5 2 162 ASN HA   H  -98.210 -39.956  -65.622 1.00 . E E . 162 ASN HA   1 1 
        8 138052 5 2 162 ASN HB2  H  -95.627 -39.669  -64.103 1.00 . E E . 162 ASN HB2  1 1 
        8 138053 5 2 162 ASN HB3  H  -95.875 -39.323  -65.807 1.00 . E E . 162 ASN HB3  1 1 
        8 138054 5 2 162 ASN HD21 H  -94.996 -37.525  -63.628 1.00 . E E . 162 ASN HD21 1 1 
        8 138055 5 2 162 ASN HD22 H  -96.093 -36.231  -63.591 1.00 . E E . 162 ASN HD22 1 1 
        8 138056 5 2 162 ASN N    N  -98.248 -40.282  -63.603 1.00 . E E . 162 ASN N    1 1 
        8 138057 5 2 162 ASN ND2  N  -95.876 -37.153  -63.843 1.00 . E E . 162 ASN ND2  1 1 
        8 138058 5 2 162 ASN O    O  -96.834 -42.572  -64.500 1.00 . E E . 162 ASN O    1 1 
        8 138059 5 2 162 ASN OD1  O  -97.898 -37.471  -64.774 1.00 . E E . 162 ASN OD1  1 1 
        8 138060 5 2 163 ASN C    C  -96.940 -44.391  -66.805 1.00 . E E . 163 ASN C    1 1 
        8 138061 5 2 163 ASN CA   C  -96.408 -43.053  -67.262 1.00 . E E . 163 ASN CA   1 1 
        8 138062 5 2 163 ASN CB   C  -94.895 -43.004  -67.156 1.00 . E E . 163 ASN CB   1 1 
        8 138063 5 2 163 ASN CG   C  -94.315 -41.832  -67.904 1.00 . E E . 163 ASN CG   1 1 
        8 138064 5 2 163 ASN H    H  -97.237 -41.122  -67.206 1.00 . E E . 163 ASN H    1 1 
        8 138065 5 2 163 ASN HA   H  -96.641 -42.979  -68.313 1.00 . E E . 163 ASN HA   1 1 
        8 138066 5 2 163 ASN HB2  H  -94.619 -42.926  -66.116 1.00 . E E . 163 ASN HB2  1 1 
        8 138067 5 2 163 ASN HB3  H  -94.486 -43.919  -67.560 1.00 . E E . 163 ASN HB3  1 1 
        8 138068 5 2 163 ASN HD21 H  -93.039 -43.031  -68.884 1.00 . E E . 163 ASN HD21 1 1 
        8 138069 5 2 163 ASN HD22 H  -92.925 -41.384  -69.280 1.00 . E E . 163 ASN HD22 1 1 
        8 138070 5 2 163 ASN N    N  -96.998 -41.877  -66.629 1.00 . E E . 163 ASN N    1 1 
        8 138071 5 2 163 ASN ND2  N  -93.341 -42.106  -68.764 1.00 . E E . 163 ASN ND2  1 1 
        8 138072 5 2 163 ASN O    O  -96.291 -45.101  -66.036 1.00 . E E . 163 ASN O    1 1 
        8 138073 5 2 163 ASN OD1  O  -94.744 -40.684  -67.725 1.00 . E E . 163 ASN OD1  1 1 
        8 138074 5 2 164 PHE C    C  -99.612 -46.556  -68.157 1.00 . E E . 164 PHE C    1 1 
        8 138075 5 2 164 PHE CA   C  -98.809 -45.988  -66.991 1.00 . E E . 164 PHE CA   1 1 
        8 138076 5 2 164 PHE CB   C  -99.729 -45.808  -65.789 1.00 . E E . 164 PHE CB   1 1 
        8 138077 5 2 164 PHE CD1  C -100.552 -43.445  -66.037 1.00 . E E . 164 PHE CD1  1 1 
        8 138078 5 2 164 PHE CD2  C -102.139 -45.223  -66.131 1.00 . E E . 164 PHE CD2  1 1 
        8 138079 5 2 164 PHE CE1  C -101.565 -42.529  -66.221 1.00 . E E . 164 PHE CE1  1 1 
        8 138080 5 2 164 PHE CE2  C -103.155 -44.309  -66.307 1.00 . E E . 164 PHE CE2  1 1 
        8 138081 5 2 164 PHE CG   C -100.826 -44.805  -66.001 1.00 . E E . 164 PHE CG   1 1 
        8 138082 5 2 164 PHE CZ   C -102.865 -42.956  -66.351 1.00 . E E . 164 PHE CZ   1 1 
        8 138083 5 2 164 PHE H    H  -98.564 -44.104  -67.927 1.00 . E E . 164 PHE H    1 1 
        8 138084 5 2 164 PHE HA   H  -98.056 -46.713  -66.722 1.00 . E E . 164 PHE HA   1 1 
        8 138085 5 2 164 PHE HB2  H -100.181 -46.759  -65.556 1.00 . E E . 164 PHE HB2  1 1 
        8 138086 5 2 164 PHE HB3  H  -99.130 -45.496  -64.944 1.00 . E E . 164 PHE HB3  1 1 
        8 138087 5 2 164 PHE HD1  H  -99.533 -43.103  -65.935 1.00 . E E . 164 PHE HD1  1 1 
        8 138088 5 2 164 PHE HD2  H -102.368 -46.278  -66.105 1.00 . E E . 164 PHE HD2  1 1 
        8 138089 5 2 164 PHE HE1  H -101.338 -41.473  -66.255 1.00 . E E . 164 PHE HE1  1 1 
        8 138090 5 2 164 PHE HE2  H -104.175 -44.646  -66.409 1.00 . E E . 164 PHE HE2  1 1 
        8 138091 5 2 164 PHE HZ   H -103.659 -42.237  -66.490 1.00 . E E . 164 PHE HZ   1 1 
        8 138092 5 2 164 PHE N    N  -98.126 -44.728  -67.311 1.00 . E E . 164 PHE N    1 1 
        8 138093 5 2 164 PHE O    O -100.130 -45.823  -68.994 1.00 . E E . 164 PHE O    1 1 
        8 138094 5 2 165 TYR C    C -101.104 -49.794  -68.562 1.00 . E E . 165 TYR C    1 1 
        8 138095 5 2 165 TYR CA   C -100.518 -48.535  -69.187 1.00 . E E . 165 TYR CA   1 1 
        8 138096 5 2 165 TYR CB   C  -99.682 -48.904  -70.416 1.00 . E E . 165 TYR CB   1 1 
        8 138097 5 2 165 TYR CD1  C -100.795 -51.021  -71.274 1.00 . E E . 165 TYR CD1  1 1 
        8 138098 5 2 165 TYR CD2  C -101.126 -48.968  -72.485 1.00 . E E . 165 TYR CD2  1 1 
        8 138099 5 2 165 TYR CE1  C -101.611 -51.690  -72.166 1.00 . E E . 165 TYR CE1  1 1 
        8 138100 5 2 165 TYR CE2  C -101.945 -49.630  -73.391 1.00 . E E . 165 TYR CE2  1 1 
        8 138101 5 2 165 TYR CG   C -100.529 -49.647  -71.424 1.00 . E E . 165 TYR CG   1 1 
        8 138102 5 2 165 TYR CZ   C -102.184 -50.987  -73.228 1.00 . E E . 165 TYR CZ   1 1 
        8 138103 5 2 165 TYR H    H  -99.275 -48.407  -67.500 1.00 . E E . 165 TYR H    1 1 
        8 138104 5 2 165 TYR HA   H -101.322 -47.878  -69.487 1.00 . E E . 165 TYR HA   1 1 
        8 138105 5 2 165 TYR HB2  H  -99.296 -48.003  -70.871 1.00 . E E . 165 TYR HB2  1 1 
        8 138106 5 2 165 TYR HB3  H  -98.857 -49.532  -70.112 1.00 . E E . 165 TYR HB3  1 1 
        8 138107 5 2 165 TYR HD1  H -100.351 -51.561  -70.453 1.00 . E E . 165 TYR HD1  1 1 
        8 138108 5 2 165 TYR HD2  H -100.933 -47.913  -72.616 1.00 . E E . 165 TYR HD2  1 1 
        8 138109 5 2 165 TYR HE1  H -101.800 -52.747  -72.044 1.00 . E E . 165 TYR HE1  1 1 
        8 138110 5 2 165 TYR HE2  H -102.401 -49.089  -74.207 1.00 . E E . 165 TYR HE2  1 1 
        8 138111 5 2 165 TYR HH   H -103.899 -51.592  -73.813 1.00 . E E . 165 TYR HH   1 1 
        8 138112 5 2 165 TYR N    N  -99.709 -47.873  -68.198 1.00 . E E . 165 TYR N    1 1 
        8 138113 5 2 165 TYR O    O -100.376 -50.529  -67.904 1.00 . E E . 165 TYR O    1 1 
        8 138114 5 2 165 TYR OH   O -102.996 -51.632  -74.140 1.00 . E E . 165 TYR OH   1 1 
        8 138115 5 2 166 PRO C    C -104.082 -48.177  -69.008 1.00 . E E . 166 PRO C    1 1 
        8 138116 5 2 166 PRO CA   C -103.495 -49.475  -69.574 1.00 . E E . 166 PRO CA   1 1 
        8 138117 5 2 166 PRO CB   C -104.574 -50.560  -69.556 1.00 . E E . 166 PRO CB   1 1 
        8 138118 5 2 166 PRO CD   C -102.835 -51.367  -68.210 1.00 . E E . 166 PRO CD   1 1 
        8 138119 5 2 166 PRO CG   C -103.861 -51.805  -69.162 1.00 . E E . 166 PRO CG   1 1 
        8 138120 5 2 166 PRO HA   H -103.175 -49.322  -70.591 1.00 . E E . 166 PRO HA   1 1 
        8 138121 5 2 166 PRO HB2  H -105.338 -50.316  -68.831 1.00 . E E . 166 PRO HB2  1 1 
        8 138122 5 2 166 PRO HB3  H -105.007 -50.677  -70.538 1.00 . E E . 166 PRO HB3  1 1 
        8 138123 5 2 166 PRO HD2  H -103.262 -51.231  -67.224 1.00 . E E . 166 PRO HD2  1 1 
        8 138124 5 2 166 PRO HD3  H -102.009 -52.060  -68.185 1.00 . E E . 166 PRO HD3  1 1 
        8 138125 5 2 166 PRO HG2  H -104.547 -52.495  -68.690 1.00 . E E . 166 PRO HG2  1 1 
        8 138126 5 2 166 PRO HG3  H -103.397 -52.262  -70.021 1.00 . E E . 166 PRO HG3  1 1 
        8 138127 5 2 166 PRO N    N -102.406 -50.082  -68.785 1.00 . E E . 166 PRO N    1 1 
        8 138128 5 2 166 PRO O    O -103.953 -47.914  -67.822 1.00 . E E . 166 PRO O    1 1 
        8 138129 5 2 167 LYS C    C -106.103 -46.091  -68.176 1.00 . E E . 167 LYS C    1 1 
        8 138130 5 2 167 LYS CA   C -105.254 -46.070  -69.453 1.00 . E E . 167 LYS CA   1 1 
        8 138131 5 2 167 LYS CB   C -106.015 -45.400  -70.620 1.00 . E E . 167 LYS CB   1 1 
        8 138132 5 2 167 LYS CD   C -107.971 -43.986  -69.778 1.00 . E E . 167 LYS CD   1 1 
        8 138133 5 2 167 LYS CE   C -108.499 -42.592  -69.462 1.00 . E E . 167 LYS CE   1 1 
        8 138134 5 2 167 LYS CG   C -106.537 -43.968  -70.355 1.00 . E E . 167 LYS CG   1 1 
        8 138135 5 2 167 LYS H    H -104.834 -47.666  -70.786 1.00 . E E . 167 LYS H    1 1 
        8 138136 5 2 167 LYS HA   H -104.392 -45.454  -69.244 1.00 . E E . 167 LYS HA   1 1 
        8 138137 5 2 167 LYS HB2  H -105.355 -45.360  -71.473 1.00 . E E . 167 LYS HB2  1 1 
        8 138138 5 2 167 LYS HB3  H -106.856 -46.030  -70.876 1.00 . E E . 167 LYS HB3  1 1 
        8 138139 5 2 167 LYS HD2  H -108.630 -44.450  -70.495 1.00 . E E . 167 LYS HD2  1 1 
        8 138140 5 2 167 LYS HD3  H -107.973 -44.575  -68.872 1.00 . E E . 167 LYS HD3  1 1 
        8 138141 5 2 167 LYS HE2  H -107.961 -42.198  -68.612 1.00 . E E . 167 LYS HE2  1 1 
        8 138142 5 2 167 LYS HE3  H -108.322 -41.950  -70.314 1.00 . E E . 167 LYS HE3  1 1 
        8 138143 5 2 167 LYS HG2  H -105.881 -43.479  -69.650 1.00 . E E . 167 LYS HG2  1 1 
        8 138144 5 2 167 LYS HG3  H -106.536 -43.414  -71.281 1.00 . E E . 167 LYS HG3  1 1 
        8 138145 5 2 167 LYS HZ1  H -110.130 -42.062  -68.269 1.00 . E E . 167 LYS HZ1  1 1 
        8 138146 5 2 167 LYS HZ2  H -110.289 -43.575  -69.026 1.00 . E E . 167 LYS HZ2  1 1 
        8 138147 5 2 167 LYS HZ3  H -110.487 -42.149  -69.926 1.00 . E E . 167 LYS HZ3  1 1 
        8 138148 5 2 167 LYS N    N -104.746 -47.389  -69.850 1.00 . E E . 167 LYS N    1 1 
        8 138149 5 2 167 LYS NZ   N -109.963 -42.595  -69.147 1.00 . E E . 167 LYS NZ   1 1 
        8 138150 5 2 167 LYS O    O -105.978 -45.202  -67.332 1.00 . E E . 167 LYS O    1 1 
        8 138151 5 2 168 ASP C    C -107.359 -47.029  -65.591 1.00 . E E . 168 ASP C    1 1 
        8 138152 5 2 168 ASP CA   C -107.953 -47.176  -66.975 1.00 . E E . 168 ASP CA   1 1 
        8 138153 5 2 168 ASP CB   C -108.703 -48.495  -67.048 1.00 . E E . 168 ASP CB   1 1 
        8 138154 5 2 168 ASP CG   C -108.682 -49.080  -68.428 1.00 . E E . 168 ASP CG   1 1 
        8 138155 5 2 168 ASP H    H -106.978 -47.787  -68.749 1.00 . E E . 168 ASP H    1 1 
        8 138156 5 2 168 ASP HA   H -108.663 -46.378  -67.128 1.00 . E E . 168 ASP HA   1 1 
        8 138157 5 2 168 ASP HB2  H -108.247 -49.196  -66.366 1.00 . E E . 168 ASP HB2  1 1 
        8 138158 5 2 168 ASP HB3  H -109.729 -48.332  -66.748 1.00 . E E . 168 ASP HB3  1 1 
        8 138159 5 2 168 ASP N    N -106.948 -47.112  -68.039 1.00 . E E . 168 ASP N    1 1 
        8 138160 5 2 168 ASP O    O -106.921 -48.009  -64.988 1.00 . E E . 168 ASP O    1 1 
        8 138161 5 2 168 ASP OD1  O -107.585 -49.494  -68.886 1.00 . E E . 168 ASP OD1  1 1 
        8 138162 5 2 168 ASP OD2  O -109.763 -49.094  -69.059 1.00 . E E . 168 ASP OD2  1 1 
        8 138163 5 2 169 ILE C    C -108.037 -44.989  -62.959 1.00 . E E . 169 ILE C    1 1 
        8 138164 5 2 169 ILE CA   C -106.869 -45.522  -63.764 1.00 . E E . 169 ILE CA   1 1 
        8 138165 5 2 169 ILE CB   C -105.661 -44.541  -63.748 1.00 . E E . 169 ILE CB   1 1 
        8 138166 5 2 169 ILE CD1  C -103.373 -44.216  -62.634 1.00 . E E . 169 ILE CD1  1 1 
        8 138167 5 2 169 ILE CG1  C -104.770 -44.799  -62.521 1.00 . E E . 169 ILE CG1  1 1 
        8 138168 5 2 169 ILE CG2  C -106.126 -43.073  -63.851 1.00 . E E . 169 ILE CG2  1 1 
        8 138169 5 2 169 ILE H    H -107.691 -45.061  -65.648 1.00 . E E . 169 ILE H    1 1 
        8 138170 5 2 169 ILE HA   H -106.555 -46.457  -63.320 1.00 . E E . 169 ILE HA   1 1 
        8 138171 5 2 169 ILE HB   H -105.073 -44.748  -64.634 1.00 . E E . 169 ILE HB   1 1 
        8 138172 5 2 169 ILE HD11 H -103.235 -43.462  -61.874 1.00 . E E . 169 ILE HD11 1 1 
        8 138173 5 2 169 ILE HD12 H -103.245 -43.772  -63.610 1.00 . E E . 169 ILE HD12 1 1 
        8 138174 5 2 169 ILE HD13 H -102.643 -45.001  -62.496 1.00 . E E . 169 ILE HD13 1 1 
        8 138175 5 2 169 ILE HG12 H -105.246 -44.368  -61.655 1.00 . E E . 169 ILE HG12 1 1 
        8 138176 5 2 169 ILE HG13 H -104.691 -45.867  -62.374 1.00 . E E . 169 ILE HG13 1 1 
        8 138177 5 2 169 ILE HG21 H -107.206 -43.037  -63.858 1.00 . E E . 169 ILE HG21 1 1 
        8 138178 5 2 169 ILE HG22 H -105.745 -42.637  -64.762 1.00 . E E . 169 ILE HG22 1 1 
        8 138179 5 2 169 ILE HG23 H -105.753 -42.517  -63.004 1.00 . E E . 169 ILE HG23 1 1 
        8 138180 5 2 169 ILE N    N -107.335 -45.796  -65.106 1.00 . E E . 169 ILE N    1 1 
        8 138181 5 2 169 ILE O    O -109.108 -44.719  -63.508 1.00 . E E . 169 ILE O    1 1 
        8 138182 5 2 170 ASN C    C -108.219 -43.644  -59.593 1.00 . E E . 170 ASN C    1 1 
        8 138183 5 2 170 ASN CA   C -108.856 -44.372  -60.776 1.00 . E E . 170 ASN CA   1 1 
        8 138184 5 2 170 ASN CB   C -109.710 -45.563  -60.329 1.00 . E E . 170 ASN CB   1 1 
        8 138185 5 2 170 ASN CG   C -110.991 -45.143  -59.658 1.00 . E E . 170 ASN CG   1 1 
        8 138186 5 2 170 ASN H    H -106.952 -45.087  -61.287 1.00 . E E . 170 ASN H    1 1 
        8 138187 5 2 170 ASN HA   H -109.483 -43.677  -61.314 1.00 . E E . 170 ASN HA   1 1 
        8 138188 5 2 170 ASN HB2  H -109.952 -46.161  -61.193 1.00 . E E . 170 ASN HB2  1 1 
        8 138189 5 2 170 ASN HB3  H -109.133 -46.164  -59.641 1.00 . E E . 170 ASN HB3  1 1 
        8 138190 5 2 170 ASN HD21 H -111.222 -46.975  -58.866 1.00 . E E . 170 ASN HD21 1 1 
        8 138191 5 2 170 ASN HD22 H -112.446 -45.866  -58.474 1.00 . E E . 170 ASN HD22 1 1 
        8 138192 5 2 170 ASN N    N -107.827 -44.848  -61.659 1.00 . E E . 170 ASN N    1 1 
        8 138193 5 2 170 ASN ND2  N -111.607 -46.077  -58.936 1.00 . E E . 170 ASN ND2  1 1 
        8 138194 5 2 170 ASN O    O -107.537 -44.251  -58.775 1.00 . E E . 170 ASN O    1 1 
        8 138195 5 2 170 ASN OD1  O -111.432 -43.993  -59.783 1.00 . E E . 170 ASN OD1  1 1 
        8 138196 5 2 171 VAL C    C -108.973 -41.411  -57.328 1.00 . E E . 171 VAL C    1 1 
        8 138197 5 2 171 VAL CA   C -107.897 -41.557  -58.390 1.00 . E E . 171 VAL CA   1 1 
        8 138198 5 2 171 VAL CB   C -107.416 -40.158  -58.815 1.00 . E E . 171 VAL CB   1 1 
        8 138199 5 2 171 VAL CG1  C -106.377 -39.633  -57.829 1.00 . E E . 171 VAL CG1  1 1 
        8 138200 5 2 171 VAL CG2  C -106.842 -40.200  -60.208 1.00 . E E . 171 VAL CG2  1 1 
        8 138201 5 2 171 VAL H    H -108.943 -41.884  -60.210 1.00 . E E . 171 VAL H    1 1 
        8 138202 5 2 171 VAL HA   H -107.061 -42.091  -57.962 1.00 . E E . 171 VAL HA   1 1 
        8 138203 5 2 171 VAL HB   H -108.266 -39.488  -58.806 1.00 . E E . 171 VAL HB   1 1 
        8 138204 5 2 171 VAL HG11 H -105.443 -40.156  -57.979 1.00 . E E . 171 VAL HG11 1 1 
        8 138205 5 2 171 VAL HG12 H -106.723 -39.796  -56.819 1.00 . E E . 171 VAL HG12 1 1 
        8 138206 5 2 171 VAL HG13 H -106.228 -38.576  -57.992 1.00 . E E . 171 VAL HG13 1 1 
        8 138207 5 2 171 VAL HG21 H -106.478 -41.195  -60.417 1.00 . E E . 171 VAL HG21 1 1 
        8 138208 5 2 171 VAL HG22 H -106.028 -39.495  -60.284 1.00 . E E . 171 VAL HG22 1 1 
        8 138209 5 2 171 VAL HG23 H -107.610 -39.942  -60.922 1.00 . E E . 171 VAL HG23 1 1 
        8 138210 5 2 171 VAL N    N -108.411 -42.333  -59.519 1.00 . E E . 171 VAL N    1 1 
        8 138211 5 2 171 VAL O    O -110.163 -41.419  -57.631 1.00 . E E . 171 VAL O    1 1 
        8 138212 5 2 172 LYS C    C -108.856 -40.280  -53.870 1.00 . E E . 172 LYS C    1 1 
        8 138213 5 2 172 LYS CA   C -109.475 -41.147  -54.964 1.00 . E E . 172 LYS CA   1 1 
        8 138214 5 2 172 LYS CB   C -109.933 -42.529  -54.431 1.00 . E E . 172 LYS CB   1 1 
        8 138215 5 2 172 LYS CD   C -109.422 -45.082  -54.131 1.00 . E E . 172 LYS CD   1 1 
        8 138216 5 2 172 LYS CE   C -109.267 -45.114  -52.597 1.00 . E E . 172 LYS CE   1 1 
        8 138217 5 2 172 LYS CG   C -108.978 -43.728  -54.739 1.00 . E E . 172 LYS CG   1 1 
        8 138218 5 2 172 LYS H    H -107.584 -41.286  -55.903 1.00 . E E . 172 LYS H    1 1 
        8 138219 5 2 172 LYS HA   H -110.350 -40.628  -55.332 1.00 . E E . 172 LYS HA   1 1 
        8 138220 5 2 172 LYS HB2  H -110.042 -42.458  -53.361 1.00 . E E . 172 LYS HB2  1 1 
        8 138221 5 2 172 LYS HB3  H -110.903 -42.747  -54.855 1.00 . E E . 172 LYS HB3  1 1 
        8 138222 5 2 172 LYS HD2  H -110.457 -45.258  -54.381 1.00 . E E . 172 LYS HD2  1 1 
        8 138223 5 2 172 LYS HD3  H -108.820 -45.870  -54.559 1.00 . E E . 172 LYS HD3  1 1 
        8 138224 5 2 172 LYS HE2  H -108.596 -44.324  -52.301 1.00 . E E . 172 LYS HE2  1 1 
        8 138225 5 2 172 LYS HE3  H -110.234 -44.927  -52.150 1.00 . E E . 172 LYS HE3  1 1 
        8 138226 5 2 172 LYS HG2  H -108.911 -43.846  -55.809 1.00 . E E . 172 LYS HG2  1 1 
        8 138227 5 2 172 LYS HG3  H -107.995 -43.485  -54.362 1.00 . E E . 172 LYS HG3  1 1 
        8 138228 5 2 172 LYS HZ1  H -108.093 -46.230  -51.265 1.00 . E E . 172 LYS HZ1  1 1 
        8 138229 5 2 172 LYS HZ2  H -108.205 -46.907  -52.820 1.00 . E E . 172 LYS HZ2  1 1 
        8 138230 5 2 172 LYS HZ3  H -109.519 -47.015  -51.748 1.00 . E E . 172 LYS HZ3  1 1 
        8 138231 5 2 172 LYS N    N -108.548 -41.282  -56.081 1.00 . E E . 172 LYS N    1 1 
        8 138232 5 2 172 LYS NZ   N -108.729 -46.417  -52.067 1.00 . E E . 172 LYS NZ   1 1 
        8 138233 5 2 172 LYS O    O -108.067 -40.758  -53.058 1.00 . E E . 172 LYS O    1 1 
        8 138234 5 2 173 TRP C    C -109.174 -38.187  -51.503 1.00 . E E . 173 TRP C    1 1 
        8 138235 5 2 173 TRP CA   C -108.674 -38.014  -52.938 1.00 . E E . 173 TRP CA   1 1 
        8 138236 5 2 173 TRP CB   C -109.012 -36.602  -53.413 1.00 . E E . 173 TRP CB   1 1 
        8 138237 5 2 173 TRP CD1  C -108.206 -36.301  -55.807 1.00 . E E . 173 TRP CD1  1 1 
        8 138238 5 2 173 TRP CD2  C -106.943 -35.267  -54.279 1.00 . E E . 173 TRP CD2  1 1 
        8 138239 5 2 173 TRP CE2  C -106.392 -35.023  -55.557 1.00 . E E . 173 TRP CE2  1 1 
        8 138240 5 2 173 TRP CE3  C -106.317 -34.713  -53.154 1.00 . E E . 173 TRP CE3  1 1 
        8 138241 5 2 173 TRP CG   C -108.102 -36.089  -54.466 1.00 . E E . 173 TRP CG   1 1 
        8 138242 5 2 173 TRP CH2  C -104.656 -33.727  -54.631 1.00 . E E . 173 TRP CH2  1 1 
        8 138243 5 2 173 TRP CZ2  C -105.249 -34.257  -55.745 1.00 . E E . 173 TRP CZ2  1 1 
        8 138244 5 2 173 TRP CZ3  C -105.179 -33.946  -53.344 1.00 . E E . 173 TRP CZ3  1 1 
        8 138245 5 2 173 TRP H    H -109.838 -38.690  -54.566 1.00 . E E . 173 TRP H    1 1 
        8 138246 5 2 173 TRP HA   H -107.600 -38.112  -52.932 1.00 . E E . 173 TRP HA   1 1 
        8 138247 5 2 173 TRP HB2  H -110.017 -36.600  -53.801 1.00 . E E . 173 TRP HB2  1 1 
        8 138248 5 2 173 TRP HB3  H -108.971 -35.936  -52.562 1.00 . E E . 173 TRP HB3  1 1 
        8 138249 5 2 173 TRP HD1  H -108.982 -36.884  -56.282 1.00 . E E . 173 TRP HD1  1 1 
        8 138250 5 2 173 TRP HE1  H -107.030 -35.656  -57.440 1.00 . E E . 173 TRP HE1  1 1 
        8 138251 5 2 173 TRP HE3  H -106.713 -34.877  -52.164 1.00 . E E . 173 TRP HE3  1 1 
        8 138252 5 2 173 TRP HH2  H -103.767 -33.125  -54.742 1.00 . E E . 173 TRP HH2  1 1 
        8 138253 5 2 173 TRP HZ2  H -104.843 -34.085  -56.731 1.00 . E E . 173 TRP HZ2  1 1 
        8 138254 5 2 173 TRP HZ3  H -104.683 -33.512  -52.489 1.00 . E E . 173 TRP HZ3  1 1 
        8 138255 5 2 173 TRP N    N -109.213 -38.997  -53.876 1.00 . E E . 173 TRP N    1 1 
        8 138256 5 2 173 TRP NE1  N -107.185 -35.662  -56.472 1.00 . E E . 173 TRP NE1  1 1 
        8 138257 5 2 173 TRP O    O -110.292 -38.656  -51.266 1.00 . E E . 173 TRP O    1 1 
        8 138258 5 2 174 LYS C    C -108.164 -36.537  -48.453 1.00 . E E . 174 LYS C    1 1 
        8 138259 5 2 174 LYS CA   C -108.710 -37.786  -49.141 1.00 . E E . 174 LYS CA   1 1 
        8 138260 5 2 174 LYS CB   C -108.213 -39.047  -48.423 1.00 . E E . 174 LYS CB   1 1 
        8 138261 5 2 174 LYS CD   C -108.183 -41.578  -48.235 1.00 . E E . 174 LYS CD   1 1 
        8 138262 5 2 174 LYS CE   C -108.533 -42.867  -48.940 1.00 . E E . 174 LYS CE   1 1 
        8 138263 5 2 174 LYS CG   C -108.636 -40.377  -49.058 1.00 . E E . 174 LYS CG   1 1 
        8 138264 5 2 174 LYS H    H -107.461 -37.432  -50.804 1.00 . E E . 174 LYS H    1 1 
        8 138265 5 2 174 LYS HA   H -109.788 -37.762  -49.080 1.00 . E E . 174 LYS HA   1 1 
        8 138266 5 2 174 LYS HB2  H -107.137 -39.019  -48.383 1.00 . E E . 174 LYS HB2  1 1 
        8 138267 5 2 174 LYS HB3  H -108.590 -39.020  -47.410 1.00 . E E . 174 LYS HB3  1 1 
        8 138268 5 2 174 LYS HD2  H -107.113 -41.529  -48.094 1.00 . E E . 174 LYS HD2  1 1 
        8 138269 5 2 174 LYS HD3  H -108.670 -41.553  -47.272 1.00 . E E . 174 LYS HD3  1 1 
        8 138270 5 2 174 LYS HE2  H -109.593 -42.872  -49.142 1.00 . E E . 174 LYS HE2  1 1 
        8 138271 5 2 174 LYS HE3  H -108.005 -42.897  -49.882 1.00 . E E . 174 LYS HE3  1 1 
        8 138272 5 2 174 LYS HG2  H -109.712 -40.398  -49.142 1.00 . E E . 174 LYS HG2  1 1 
        8 138273 5 2 174 LYS HG3  H -108.206 -40.445  -50.047 1.00 . E E . 174 LYS HG3  1 1 
        8 138274 5 2 174 LYS HZ1  H -109.024 -44.719  -48.136 1.00 . E E . 174 LYS HZ1  1 1 
        8 138275 5 2 174 LYS HZ2  H -107.933 -43.820  -47.194 1.00 . E E . 174 LYS HZ2  1 1 
        8 138276 5 2 174 LYS HZ3  H -107.404 -44.581  -48.618 1.00 . E E . 174 LYS HZ3  1 1 
        8 138277 5 2 174 LYS N    N -108.332 -37.798  -50.547 1.00 . E E . 174 LYS N    1 1 
        8 138278 5 2 174 LYS NZ   N -108.199 -44.089  -48.164 1.00 . E E . 174 LYS NZ   1 1 
        8 138279 5 2 174 LYS O    O -106.997 -36.176  -48.641 1.00 . E E . 174 LYS O    1 1 
        8 138280 5 2 175 ILE C    C -108.693 -35.548  -45.346 1.00 . E E . 175 ILE C    1 1 
        8 138281 5 2 175 ILE CA   C -108.672 -34.849  -46.706 1.00 . E E . 175 ILE CA   1 1 
        8 138282 5 2 175 ILE CB   C -109.670 -33.677  -46.640 1.00 . E E . 175 ILE CB   1 1 
        8 138283 5 2 175 ILE CD1  C -109.652 -32.442  -48.925 1.00 . E E . 175 ILE CD1  1 1 
        8 138284 5 2 175 ILE CG1  C -110.358 -33.412  -47.982 1.00 . E E . 175 ILE CG1  1 1 
        8 138285 5 2 175 ILE CG2  C -108.976 -32.447  -46.141 1.00 . E E . 175 ILE CG2  1 1 
        8 138286 5 2 175 ILE H    H -109.953 -36.225  -47.649 1.00 . E E . 175 ILE H    1 1 
        8 138287 5 2 175 ILE HA   H -107.677 -34.480  -46.914 1.00 . E E . 175 ILE HA   1 1 
        8 138288 5 2 175 ILE HB   H -110.432 -33.937  -45.916 1.00 . E E . 175 ILE HB   1 1 
        8 138289 5 2 175 ILE HD11 H -110.329 -31.642  -49.190 1.00 . E E . 175 ILE HD11 1 1 
        8 138290 5 2 175 ILE HD12 H -109.347 -32.966  -49.818 1.00 . E E . 175 ILE HD12 1 1 
        8 138291 5 2 175 ILE HD13 H -108.784 -32.030  -48.433 1.00 . E E . 175 ILE HD13 1 1 
        8 138292 5 2 175 ILE HG12 H -110.460 -34.353  -48.497 1.00 . E E . 175 ILE HG12 1 1 
        8 138293 5 2 175 ILE HG13 H -111.350 -33.032  -47.779 1.00 . E E . 175 ILE HG13 1 1 
        8 138294 5 2 175 ILE HG21 H -109.027 -32.418  -45.063 1.00 . E E . 175 ILE HG21 1 1 
        8 138295 5 2 175 ILE HG22 H -109.458 -31.571  -46.550 1.00 . E E . 175 ILE HG22 1 1 
        8 138296 5 2 175 ILE HG23 H -107.941 -32.467  -46.451 1.00 . E E . 175 ILE HG23 1 1 
        8 138297 5 2 175 ILE N    N -109.041 -35.871  -47.694 1.00 . E E . 175 ILE N    1 1 
        8 138298 5 2 175 ILE O    O -109.769 -35.840  -44.811 1.00 . E E . 175 ILE O    1 1 
        8 138299 5 2 176 ASP C    C -108.381 -37.820  -43.533 1.00 . E E . 176 ASP C    1 1 
        8 138300 5 2 176 ASP CA   C -107.281 -36.750  -43.700 1.00 . E E . 176 ASP CA   1 1 
        8 138301 5 2 176 ASP CB   C -106.921 -36.049  -42.374 1.00 . E E . 176 ASP CB   1 1 
        8 138302 5 2 176 ASP CG   C -107.673 -34.737  -42.164 1.00 . E E . 176 ASP CG   1 1 
        8 138303 5 2 176 ASP H    H -106.709 -35.500  -45.297 1.00 . E E . 176 ASP H    1 1 
        8 138304 5 2 176 ASP HA   H -106.395 -37.304  -43.986 1.00 . E E . 176 ASP HA   1 1 
        8 138305 5 2 176 ASP HB2  H -107.153 -36.714  -41.556 1.00 . E E . 176 ASP HB2  1 1 
        8 138306 5 2 176 ASP HB3  H -105.859 -35.849  -42.366 1.00 . E E . 176 ASP HB3  1 1 
        8 138307 5 2 176 ASP N    N -107.499 -35.793  -44.797 1.00 . E E . 176 ASP N    1 1 
        8 138308 5 2 176 ASP O    O -109.408 -37.603  -42.866 1.00 . E E . 176 ASP O    1 1 
        8 138309 5 2 176 ASP OD1  O -108.921 -34.772  -42.104 1.00 . E E . 176 ASP OD1  1 1 
        8 138310 5 2 176 ASP OD2  O -107.013 -33.675  -42.046 1.00 . E E . 176 ASP OD2  1 1 
        8 138311 5 2 177 GLY C    C -110.297 -40.101  -44.743 1.00 . E E . 177 GLY C    1 1 
        8 138312 5 2 177 GLY CA   C -108.966 -40.160  -44.027 1.00 . E E . 177 GLY CA   1 1 
        8 138313 5 2 177 GLY H    H -107.326 -39.033  -44.714 1.00 . E E . 177 GLY H    1 1 
        8 138314 5 2 177 GLY HA2  H -108.411 -40.993  -44.432 1.00 . E E . 177 GLY HA2  1 1 
        8 138315 5 2 177 GLY HA3  H -109.134 -40.338  -42.975 1.00 . E E . 177 GLY HA3  1 1 
        8 138316 5 2 177 GLY N    N -108.150 -38.962  -44.189 1.00 . E E . 177 GLY N    1 1 
        8 138317 5 2 177 GLY O    O -110.671 -41.050  -45.435 1.00 . E E . 177 GLY O    1 1 
        8 138318 5 2 178 SER C    C -112.049 -38.428  -46.691 1.00 . E E . 178 SER C    1 1 
        8 138319 5 2 178 SER CA   C -112.306 -38.794  -45.239 1.00 . E E . 178 SER CA   1 1 
        8 138320 5 2 178 SER CB   C -113.123 -37.694  -44.550 1.00 . E E . 178 SER CB   1 1 
        8 138321 5 2 178 SER H    H -110.670 -38.287  -43.988 1.00 . E E . 178 SER H    1 1 
        8 138322 5 2 178 SER HA   H -112.866 -39.718  -45.208 1.00 . E E . 178 SER HA   1 1 
        8 138323 5 2 178 SER HB2  H -112.565 -36.774  -44.573 1.00 . E E . 178 SER HB2  1 1 
        8 138324 5 2 178 SER HB3  H -114.049 -37.553  -45.093 1.00 . E E . 178 SER HB3  1 1 
        8 138325 5 2 178 SER HG   H -112.955 -37.381  -42.635 1.00 . E E . 178 SER HG   1 1 
        8 138326 5 2 178 SER N    N -111.022 -38.998  -44.563 1.00 . E E . 178 SER N    1 1 
        8 138327 5 2 178 SER O    O -111.180 -37.606  -46.982 1.00 . E E . 178 SER O    1 1 
        8 138328 5 2 178 SER OG   O -113.406 -38.018  -43.193 1.00 . E E . 178 SER OG   1 1 
        8 138329 5 2 179 GLU C    C -113.588 -38.221  -49.777 1.00 . E E . 179 GLU C    1 1 
        8 138330 5 2 179 GLU CA   C -112.526 -38.980  -49.024 1.00 . E E . 179 GLU CA   1 1 
        8 138331 5 2 179 GLU CB   C -112.472 -40.396  -49.615 1.00 . E E . 179 GLU CB   1 1 
        8 138332 5 2 179 GLU CD   C -111.873 -42.876  -49.277 1.00 . E E . 179 GLU CD   1 1 
        8 138333 5 2 179 GLU CG   C -111.967 -41.476  -48.651 1.00 . E E . 179 GLU CG   1 1 
        8 138334 5 2 179 GLU H    H -113.488 -39.674  -47.277 1.00 . E E . 179 GLU H    1 1 
        8 138335 5 2 179 GLU HA   H -111.572 -38.504  -49.177 1.00 . E E . 179 GLU HA   1 1 
        8 138336 5 2 179 GLU HB2  H -113.464 -40.669  -49.938 1.00 . E E . 179 GLU HB2  1 1 
        8 138337 5 2 179 GLU HB3  H -111.826 -40.376  -50.483 1.00 . E E . 179 GLU HB3  1 1 
        8 138338 5 2 179 GLU HG2  H -110.988 -41.193  -48.296 1.00 . E E . 179 GLU HG2  1 1 
        8 138339 5 2 179 GLU HG3  H -112.639 -41.519  -47.806 1.00 . E E . 179 GLU HG3  1 1 
        8 138340 5 2 179 GLU N    N -112.812 -39.038  -47.591 1.00 . E E . 179 GLU N    1 1 
        8 138341 5 2 179 GLU O    O -114.450 -38.848  -50.385 1.00 . E E . 179 GLU O    1 1 
        8 138342 5 2 179 GLU OE1  O -111.543 -42.990  -50.496 1.00 . E E . 179 GLU OE1  1 1 
        8 138343 5 2 179 GLU OE2  O -112.119 -43.863  -48.529 1.00 . E E . 179 GLU OE2  1 1 
        8 138344 5 2 180 ARG C    C -114.153 -36.088  -52.057 1.00 . E E . 180 ARG C    1 1 
        8 138345 5 2 180 ARG CA   C -114.482 -36.082  -50.548 1.00 . E E . 180 ARG CA   1 1 
        8 138346 5 2 180 ARG CB   C -114.635 -34.647  -50.001 1.00 . E E . 180 ARG CB   1 1 
        8 138347 5 2 180 ARG CD   C -112.901 -33.131  -51.088 1.00 . E E . 180 ARG CD   1 1 
        8 138348 5 2 180 ARG CG   C -113.342 -33.861  -49.828 1.00 . E E . 180 ARG CG   1 1 
        8 138349 5 2 180 ARG CZ   C -114.136 -30.979  -51.004 1.00 . E E . 180 ARG CZ   1 1 
        8 138350 5 2 180 ARG H    H -112.817 -36.444  -49.255 1.00 . E E . 180 ARG H    1 1 
        8 138351 5 2 180 ARG HA   H -115.447 -36.560  -50.446 1.00 . E E . 180 ARG HA   1 1 
        8 138352 5 2 180 ARG HB2  H -115.271 -34.096  -50.673 1.00 . E E . 180 ARG HB2  1 1 
        8 138353 5 2 180 ARG HB3  H -115.132 -34.706  -49.041 1.00 . E E . 180 ARG HB3  1 1 
        8 138354 5 2 180 ARG HD2  H -111.979 -32.612  -50.882 1.00 . E E . 180 ARG HD2  1 1 
        8 138355 5 2 180 ARG HD3  H -112.719 -33.862  -51.863 1.00 . E E . 180 ARG HD3  1 1 
        8 138356 5 2 180 ARG HE   H -114.382 -32.386  -52.382 1.00 . E E . 180 ARG HE   1 1 
        8 138357 5 2 180 ARG HG2  H -113.481 -33.134  -49.042 1.00 . E E . 180 ARG HG2  1 1 
        8 138358 5 2 180 ARG HG3  H -112.560 -34.545  -49.530 1.00 . E E . 180 ARG HG3  1 1 
        8 138359 5 2 180 ARG HH11 H -112.831 -31.224  -49.480 1.00 . E E . 180 ARG HH11 1 1 
        8 138360 5 2 180 ARG HH12 H -113.705 -29.728  -49.477 1.00 . E E . 180 ARG HH12 1 1 
        8 138361 5 2 180 ARG HH21 H -115.523 -30.426  -52.367 1.00 . E E . 180 ARG HH21 1 1 
        8 138362 5 2 180 ARG HH22 H -115.224 -29.277  -51.107 1.00 . E E . 180 ARG HH22 1 1 
        8 138363 5 2 180 ARG N    N -113.534 -36.889  -49.754 1.00 . E E . 180 ARG N    1 1 
        8 138364 5 2 180 ARG NE   N -113.879 -32.157  -51.572 1.00 . E E . 180 ARG NE   1 1 
        8 138365 5 2 180 ARG NH1  N -113.505 -30.614  -49.897 1.00 . E E . 180 ARG NH1  1 1 
        8 138366 5 2 180 ARG NH2  N -115.034 -30.160  -51.536 1.00 . E E . 180 ARG NH2  1 1 
        8 138367 5 2 180 ARG O    O -112.974 -36.176  -52.456 1.00 . E E . 180 ARG O    1 1 
        8 138368 5 2 181 GLN C    C -115.082 -34.759  -54.957 1.00 . E E . 181 GLN C    1 1 
        8 138369 5 2 181 GLN CA   C -115.021 -36.122  -54.315 1.00 . E E . 181 GLN CA   1 1 
        8 138370 5 2 181 GLN CB   C -116.068 -37.064  -54.933 1.00 . E E . 181 GLN CB   1 1 
        8 138371 5 2 181 GLN CD   C -115.537 -37.110  -57.492 1.00 . E E . 181 GLN CD   1 1 
        8 138372 5 2 181 GLN CG   C -115.568 -37.892  -56.154 1.00 . E E . 181 GLN CG   1 1 
        8 138373 5 2 181 GLN H    H -116.103 -35.942  -52.512 1.00 . E E . 181 GLN H    1 1 
        8 138374 5 2 181 GLN HA   H -114.041 -36.539  -54.500 1.00 . E E . 181 GLN HA   1 1 
        8 138375 5 2 181 GLN HB2  H -116.396 -37.754  -54.172 1.00 . E E . 181 GLN HB2  1 1 
        8 138376 5 2 181 GLN HB3  H -116.916 -36.471  -55.243 1.00 . E E . 181 GLN HB3  1 1 
        8 138377 5 2 181 GLN HE21 H -113.533 -37.293  -57.612 1.00 . E E . 181 GLN HE21 1 1 
        8 138378 5 2 181 GLN HE22 H -114.251 -36.450  -58.897 1.00 . E E . 181 GLN HE22 1 1 
        8 138379 5 2 181 GLN HG2  H -114.571 -38.245  -55.944 1.00 . E E . 181 GLN HG2  1 1 
        8 138380 5 2 181 GLN HG3  H -116.216 -38.750  -56.270 1.00 . E E . 181 GLN HG3  1 1 
        8 138381 5 2 181 GLN N    N -115.197 -36.003  -52.883 1.00 . E E . 181 GLN N    1 1 
        8 138382 5 2 181 GLN NE2  N -114.333 -36.936  -58.051 1.00 . E E . 181 GLN NE2  1 1 
        8 138383 5 2 181 GLN O    O -114.133 -34.344  -55.608 1.00 . E E . 181 GLN O    1 1 
        8 138384 5 2 181 GLN OE1  O -116.585 -36.699  -58.022 1.00 . E E . 181 GLN OE1  1 1 
        8 138385 5 2 182 ASN C    C -115.414 -31.730  -55.317 1.00 . E E . 182 ASN C    1 1 
        8 138386 5 2 182 ASN CA   C -116.450 -32.828  -55.527 1.00 . E E . 182 ASN CA   1 1 
        8 138387 5 2 182 ASN CB   C -117.861 -32.314  -55.272 1.00 . E E . 182 ASN CB   1 1 
        8 138388 5 2 182 ASN CG   C -118.254 -32.403  -53.833 1.00 . E E . 182 ASN CG   1 1 
        8 138389 5 2 182 ASN H    H -116.910 -34.436  -54.224 1.00 . E E . 182 ASN H    1 1 
        8 138390 5 2 182 ASN HA   H -116.402 -33.100  -56.571 1.00 . E E . 182 ASN HA   1 1 
        8 138391 5 2 182 ASN HB2  H -117.917 -31.281  -55.582 1.00 . E E . 182 ASN HB2  1 1 
        8 138392 5 2 182 ASN HB3  H -118.556 -32.892  -55.864 1.00 . E E . 182 ASN HB3  1 1 
        8 138393 5 2 182 ASN HD21 H -119.758 -31.121  -54.123 1.00 . E E . 182 ASN HD21 1 1 
        8 138394 5 2 182 ASN HD22 H -119.595 -31.695  -52.534 1.00 . E E . 182 ASN HD22 1 1 
        8 138395 5 2 182 ASN N    N -116.190 -34.052  -54.767 1.00 . E E . 182 ASN N    1 1 
        8 138396 5 2 182 ASN ND2  N -119.291 -31.677  -53.466 1.00 . E E . 182 ASN ND2  1 1 
        8 138397 5 2 182 ASN O    O -114.829 -31.601  -54.244 1.00 . E E . 182 ASN O    1 1 
        8 138398 5 2 182 ASN OD1  O -117.637 -33.124  -53.055 1.00 . E E . 182 ASN OD1  1 1 
        8 138399 5 2 183 GLY C    C -112.895 -30.451  -57.101 1.00 . E E . 183 GLY C    1 1 
        8 138400 5 2 183 GLY CA   C -114.125 -29.961  -56.369 1.00 . E E . 183 GLY CA   1 1 
        8 138401 5 2 183 GLY H    H -115.679 -31.115  -57.197 1.00 . E E . 183 GLY H    1 1 
        8 138402 5 2 183 GLY HA2  H -114.484 -29.062  -56.846 1.00 . E E . 183 GLY HA2  1 1 
        8 138403 5 2 183 GLY HA3  H -113.857 -29.734  -55.348 1.00 . E E . 183 GLY HA3  1 1 
        8 138404 5 2 183 GLY N    N -115.184 -30.950  -56.368 1.00 . E E . 183 GLY N    1 1 
        8 138405 5 2 183 GLY O    O -111.986 -29.661  -57.362 1.00 . E E . 183 GLY O    1 1 
        8 138406 5 2 184 VAL C    C -111.862 -32.247  -59.666 1.00 . E E . 184 VAL C    1 1 
        8 138407 5 2 184 VAL CA   C -111.726 -32.352  -58.148 1.00 . E E . 184 VAL CA   1 1 
        8 138408 5 2 184 VAL CB   C -111.472 -33.822  -57.738 1.00 . E E . 184 VAL CB   1 1 
        8 138409 5 2 184 VAL CG1  C -110.397 -34.445  -58.602 1.00 . E E . 184 VAL CG1  1 1 
        8 138410 5 2 184 VAL CG2  C -111.024 -33.882  -56.308 1.00 . E E . 184 VAL CG2  1 1 
        8 138411 5 2 184 VAL H    H -113.628 -32.314  -57.193 1.00 . E E . 184 VAL H    1 1 
        8 138412 5 2 184 VAL HA   H -110.848 -31.787  -57.871 1.00 . E E . 184 VAL HA   1 1 
        8 138413 5 2 184 VAL HB   H -112.388 -34.385  -57.850 1.00 . E E . 184 VAL HB   1 1 
        8 138414 5 2 184 VAL HG11 H -110.564 -34.177  -59.634 1.00 . E E . 184 VAL HG11 1 1 
        8 138415 5 2 184 VAL HG12 H -110.430 -35.519  -58.498 1.00 . E E . 184 VAL HG12 1 1 
        8 138416 5 2 184 VAL HG13 H -109.428 -34.083  -58.287 1.00 . E E . 184 VAL HG13 1 1 
        8 138417 5 2 184 VAL HG21 H -110.804 -34.905  -56.043 1.00 . E E . 184 VAL HG21 1 1 
        8 138418 5 2 184 VAL HG22 H -111.810 -33.505  -55.669 1.00 . E E . 184 VAL HG22 1 1 
        8 138419 5 2 184 VAL HG23 H -110.137 -33.280  -56.183 1.00 . E E . 184 VAL HG23 1 1 
        8 138420 5 2 184 VAL N    N -112.865 -31.746  -57.434 1.00 . E E . 184 VAL N    1 1 
        8 138421 5 2 184 VAL O    O -112.951 -32.429  -60.219 1.00 . E E . 184 VAL O    1 1 
        8 138422 5 2 185 LEU C    C -109.608 -32.834  -62.283 1.00 . E E . 185 LEU C    1 1 
        8 138423 5 2 185 LEU CA   C -110.675 -31.868  -61.773 1.00 . E E . 185 LEU CA   1 1 
        8 138424 5 2 185 LEU CB   C -110.326 -30.442  -62.200 1.00 . E E . 185 LEU CB   1 1 
        8 138425 5 2 185 LEU CD1  C -112.383 -29.021  -61.582 1.00 . E E . 185 LEU CD1  1 1 
        8 138426 5 2 185 LEU CD2  C -110.682 -28.240  -63.218 1.00 . E E . 185 LEU CD2  1 1 
        8 138427 5 2 185 LEU CG   C -111.395 -29.449  -62.665 1.00 . E E . 185 LEU CG   1 1 
        8 138428 5 2 185 LEU H    H -109.924 -31.803  -59.809 1.00 . E E . 185 LEU H    1 1 
        8 138429 5 2 185 LEU HA   H -111.631 -32.141  -62.193 1.00 . E E . 185 LEU HA   1 1 
        8 138430 5 2 185 LEU HB2  H -109.829 -29.980  -61.366 1.00 . E E . 185 LEU HB2  1 1 
        8 138431 5 2 185 LEU HB3  H -109.592 -30.527  -62.994 1.00 . E E . 185 LEU HB3  1 1 
        8 138432 5 2 185 LEU HD11 H -112.531 -29.836  -60.889 1.00 . E E . 185 LEU HD11 1 1 
        8 138433 5 2 185 LEU HD12 H -113.326 -28.760  -62.039 1.00 . E E . 185 LEU HD12 1 1 
        8 138434 5 2 185 LEU HD13 H -111.989 -28.165  -61.054 1.00 . E E . 185 LEU HD13 1 1 
        8 138435 5 2 185 LEU HD21 H -109.681 -28.515  -63.513 1.00 . E E . 185 LEU HD21 1 1 
        8 138436 5 2 185 LEU HD22 H -110.637 -27.471  -62.462 1.00 . E E . 185 LEU HD22 1 1 
        8 138437 5 2 185 LEU HD23 H -111.220 -27.868  -64.078 1.00 . E E . 185 LEU HD23 1 1 
        8 138438 5 2 185 LEU HG   H -111.952 -29.905  -63.468 1.00 . E E . 185 LEU HG   1 1 
        8 138439 5 2 185 LEU N    N -110.747 -31.941  -60.324 1.00 . E E . 185 LEU N    1 1 
        8 138440 5 2 185 LEU O    O -108.509 -32.890  -61.722 1.00 . E E . 185 LEU O    1 1 
        8 138441 5 2 186 ASN C    C -108.609 -34.147  -65.419 1.00 . E E . 186 ASN C    1 1 
        8 138442 5 2 186 ASN CA   C -108.908 -34.471  -63.962 1.00 . E E . 186 ASN CA   1 1 
        8 138443 5 2 186 ASN CB   C -109.261 -35.942  -63.807 1.00 . E E . 186 ASN CB   1 1 
        8 138444 5 2 186 ASN CG   C -109.724 -36.276  -62.420 1.00 . E E . 186 ASN CG   1 1 
        8 138445 5 2 186 ASN H    H -110.805 -33.519  -63.744 1.00 . E E . 186 ASN H    1 1 
        8 138446 5 2 186 ASN HA   H -107.987 -34.314  -63.418 1.00 . E E . 186 ASN HA   1 1 
        8 138447 5 2 186 ASN HB2  H -110.047 -36.189  -64.505 1.00 . E E . 186 ASN HB2  1 1 
        8 138448 5 2 186 ASN HB3  H -108.389 -36.537  -64.039 1.00 . E E . 186 ASN HB3  1 1 
        8 138449 5 2 186 ASN HD21 H -107.875 -36.824  -61.880 1.00 . E E . 186 ASN HD21 1 1 
        8 138450 5 2 186 ASN HD22 H -109.049 -36.959  -60.661 1.00 . E E . 186 ASN HD22 1 1 
        8 138451 5 2 186 ASN N    N -109.917 -33.597  -63.336 1.00 . E E . 186 ASN N    1 1 
        8 138452 5 2 186 ASN ND2  N -108.802 -36.725  -61.580 1.00 . E E . 186 ASN ND2  1 1 
        8 138453 5 2 186 ASN O    O -109.294 -33.336  -66.038 1.00 . E E . 186 ASN O    1 1 
        8 138454 5 2 186 ASN OD1  O -110.904 -36.128  -62.097 1.00 . E E . 186 ASN OD1  1 1 
        8 138455 5 2 187 SER C    C -106.106 -35.602  -67.774 1.00 . E E . 187 SER C    1 1 
        8 138456 5 2 187 SER CA   C -107.061 -34.503  -67.286 1.00 . E E . 187 SER CA   1 1 
        8 138457 5 2 187 SER CB   C -106.372 -33.141  -67.320 1.00 . E E . 187 SER CB   1 1 
        8 138458 5 2 187 SER H    H -107.064 -35.406  -65.378 1.00 . E E . 187 SER H    1 1 
        8 138459 5 2 187 SER HA   H -107.905 -34.470  -67.960 1.00 . E E . 187 SER HA   1 1 
        8 138460 5 2 187 SER HB2  H -106.852 -32.480  -66.619 1.00 . E E . 187 SER HB2  1 1 
        8 138461 5 2 187 SER HB3  H -105.334 -33.262  -67.035 1.00 . E E . 187 SER HB3  1 1 
        8 138462 5 2 187 SER HG   H -106.007 -31.724  -68.588 1.00 . E E . 187 SER HG   1 1 
        8 138463 5 2 187 SER N    N -107.564 -34.782  -65.945 1.00 . E E . 187 SER N    1 1 
        8 138464 5 2 187 SER O    O -105.139 -35.957  -67.089 1.00 . E E . 187 SER O    1 1 
        8 138465 5 2 187 SER OG   O -106.453 -32.575  -68.609 1.00 . E E . 187 SER OG   1 1 
        8 138466 5 2 188 TRP C    C -104.934 -36.972  -70.791 1.00 . E E . 188 TRP C    1 1 
        8 138467 5 2 188 TRP CA   C -105.658 -37.260  -69.501 1.00 . E E . 188 TRP CA   1 1 
        8 138468 5 2 188 TRP CB   C -106.623 -38.393  -69.751 1.00 . E E . 188 TRP CB   1 1 
        8 138469 5 2 188 TRP CD1  C -106.655 -40.047  -67.847 1.00 . E E . 188 TRP CD1  1 1 
        8 138470 5 2 188 TRP CD2  C -108.273 -38.504  -67.772 1.00 . E E . 188 TRP CD2  1 1 
        8 138471 5 2 188 TRP CE2  C -108.416 -39.365  -66.658 1.00 . E E . 188 TRP CE2  1 1 
        8 138472 5 2 188 TRP CE3  C -109.189 -37.451  -67.943 1.00 . E E . 188 TRP CE3  1 1 
        8 138473 5 2 188 TRP CG   C -107.145 -38.965  -68.515 1.00 . E E . 188 TRP CG   1 1 
        8 138474 5 2 188 TRP CH2  C -110.316 -38.164  -65.906 1.00 . E E . 188 TRP CH2  1 1 
        8 138475 5 2 188 TRP CZ2  C -109.432 -39.204  -65.713 1.00 . E E . 188 TRP CZ2  1 1 
        8 138476 5 2 188 TRP CZ3  C -110.200 -37.289  -67.007 1.00 . E E . 188 TRP CZ3  1 1 
        8 138477 5 2 188 TRP H    H -107.154 -35.779  -69.465 1.00 . E E . 188 TRP H    1 1 
        8 138478 5 2 188 TRP HA   H -104.939 -37.587  -68.767 1.00 . E E . 188 TRP HA   1 1 
        8 138479 5 2 188 TRP HB2  H -107.451 -38.023  -70.336 1.00 . E E . 188 TRP HB2  1 1 
        8 138480 5 2 188 TRP HB3  H -106.117 -39.164  -70.312 1.00 . E E . 188 TRP HB3  1 1 
        8 138481 5 2 188 TRP HD1  H -105.796 -40.626  -68.153 1.00 . E E . 188 TRP HD1  1 1 
        8 138482 5 2 188 TRP HE1  H -107.277 -41.015  -66.076 1.00 . E E . 188 TRP HE1  1 1 
        8 138483 5 2 188 TRP HE3  H -109.104 -36.780  -68.783 1.00 . E E . 188 TRP HE3  1 1 
        8 138484 5 2 188 TRP HH2  H -111.114 -38.012  -65.194 1.00 . E E . 188 TRP HH2  1 1 
        8 138485 5 2 188 TRP HZ2  H -109.525 -39.870  -64.868 1.00 . E E . 188 TRP HZ2  1 1 
        8 138486 5 2 188 TRP HZ3  H -110.912 -36.485  -67.125 1.00 . E E . 188 TRP HZ3  1 1 
        8 138487 5 2 188 TRP N    N -106.379 -36.119  -68.970 1.00 . E E . 188 TRP N    1 1 
        8 138488 5 2 188 TRP NE1  N -107.412 -40.295  -66.728 1.00 . E E . 188 TRP NE1  1 1 
        8 138489 5 2 188 TRP O    O -105.489 -36.372  -71.698 1.00 . E E . 188 TRP O    1 1 
        8 138490 5 2 189 THR C    C -103.271 -38.532  -72.996 1.00 . E E . 189 THR C    1 1 
        8 138491 5 2 189 THR CA   C -102.929 -37.345  -72.101 1.00 . E E . 189 THR CA   1 1 
        8 138492 5 2 189 THR CB   C -101.380 -37.330  -71.859 1.00 . E E . 189 THR CB   1 1 
        8 138493 5 2 189 THR CG2  C -100.910 -35.985  -71.316 1.00 . E E . 189 THR CG2  1 1 
        8 138494 5 2 189 THR H    H -103.312 -37.911  -70.104 1.00 . E E . 189 THR H    1 1 
        8 138495 5 2 189 THR HA   H -103.205 -36.436  -72.615 1.00 . E E . 189 THR HA   1 1 
        8 138496 5 2 189 THR HB   H -100.891 -37.505  -72.807 1.00 . E E . 189 THR HB   1 1 
        8 138497 5 2 189 THR HG1  H -100.591 -37.987  -70.195 1.00 . E E . 189 THR HG1  1 1 
        8 138498 5 2 189 THR HG21 H -101.126 -35.211  -72.036 1.00 . E E . 189 THR HG21 1 1 
        8 138499 5 2 189 THR HG22 H  -99.846 -36.023  -71.135 1.00 . E E . 189 THR HG22 1 1 
        8 138500 5 2 189 THR HG23 H -101.425 -35.771  -70.392 1.00 . E E . 189 THR HG23 1 1 
        8 138501 5 2 189 THR N    N -103.691 -37.426  -70.867 1.00 . E E . 189 THR N    1 1 
        8 138502 5 2 189 THR O    O -103.842 -39.532  -72.544 1.00 . E E . 189 THR O    1 1 
        8 138503 5 2 189 THR OG1  O -101.009 -38.385  -70.962 1.00 . E E . 189 THR OG1  1 1 
        8 138504 5 2 190 ASP C    C -101.511 -40.207  -75.021 1.00 . E E . 190 ASP C    1 1 
        8 138505 5 2 190 ASP CA   C -102.847 -39.506  -75.194 1.00 . E E . 190 ASP CA   1 1 
        8 138506 5 2 190 ASP CB   C -102.934 -38.996  -76.627 1.00 . E E . 190 ASP CB   1 1 
        8 138507 5 2 190 ASP CG   C -104.067 -38.019  -76.830 1.00 . E E . 190 ASP CG   1 1 
        8 138508 5 2 190 ASP H    H -102.496 -37.551  -74.536 1.00 . E E . 190 ASP H    1 1 
        8 138509 5 2 190 ASP HA   H -103.652 -40.197  -75.008 1.00 . E E . 190 ASP HA   1 1 
        8 138510 5 2 190 ASP HB2  H -102.006 -38.505  -76.879 1.00 . E E . 190 ASP HB2  1 1 
        8 138511 5 2 190 ASP HB3  H -103.072 -39.838  -77.289 1.00 . E E . 190 ASP HB3  1 1 
        8 138512 5 2 190 ASP N    N -102.926 -38.390  -74.271 1.00 . E E . 190 ASP N    1 1 
        8 138513 5 2 190 ASP O    O -100.527 -39.622  -74.554 1.00 . E E . 190 ASP O    1 1 
        8 138514 5 2 190 ASP OD1  O -105.234 -38.470  -76.890 1.00 . E E . 190 ASP OD1  1 1 
        8 138515 5 2 190 ASP OD2  O -103.787 -36.803  -76.935 1.00 . E E . 190 ASP OD2  1 1 
        8 138516 5 2 191 GLN C    C  -99.014 -41.444  -75.823 1.00 . E E . 191 GLN C    1 1 
        8 138517 5 2 191 GLN CA   C -100.269 -42.252  -75.513 1.00 . E E . 191 GLN CA   1 1 
        8 138518 5 2 191 GLN CB   C -100.464 -43.269  -76.614 1.00 . E E . 191 GLN CB   1 1 
        8 138519 5 2 191 GLN CD   C -100.462 -45.709  -76.788 1.00 . E E . 191 GLN CD   1 1 
        8 138520 5 2 191 GLN CG   C  -99.664 -44.491  -76.432 1.00 . E E . 191 GLN CG   1 1 
        8 138521 5 2 191 GLN H    H -102.313 -41.854  -75.774 1.00 . E E . 191 GLN H    1 1 
        8 138522 5 2 191 GLN HA   H -100.120 -42.785  -74.588 1.00 . E E . 191 GLN HA   1 1 
        8 138523 5 2 191 GLN HB2  H -101.506 -43.544  -76.650 1.00 . E E . 191 GLN HB2  1 1 
        8 138524 5 2 191 GLN HB3  H -100.196 -42.810  -77.556 1.00 . E E . 191 GLN HB3  1 1 
        8 138525 5 2 191 GLN HE21 H  -99.090 -46.268  -78.138 1.00 . E E . 191 GLN HE21 1 1 
        8 138526 5 2 191 GLN HE22 H -100.426 -47.306  -78.000 1.00 . E E . 191 GLN HE22 1 1 
        8 138527 5 2 191 GLN HG2  H  -98.793 -44.441  -77.070 1.00 . E E . 191 GLN HG2  1 1 
        8 138528 5 2 191 GLN HG3  H  -99.346 -44.563  -75.402 1.00 . E E . 191 GLN HG3  1 1 
        8 138529 5 2 191 GLN N    N -101.488 -41.469  -75.413 1.00 . E E . 191 GLN N    1 1 
        8 138530 5 2 191 GLN NE2  N  -99.947 -46.497  -77.723 1.00 . E E . 191 GLN NE2  1 1 
        8 138531 5 2 191 GLN O    O  -99.051 -40.495  -76.607 1.00 . E E . 191 GLN O    1 1 
        8 138532 5 2 191 GLN OE1  O -101.543 -45.941  -76.237 1.00 . E E . 191 GLN OE1  1 1 
        8 138533 5 2 192 ASP C    C  -96.096 -41.654  -76.820 1.00 . E E . 192 ASP C    1 1 
        8 138534 5 2 192 ASP CA   C  -96.629 -41.174  -75.481 1.00 . E E . 192 ASP CA   1 1 
        8 138535 5 2 192 ASP CB   C  -95.609 -41.430  -74.373 1.00 . E E . 192 ASP CB   1 1 
        8 138536 5 2 192 ASP CG   C  -94.659 -40.252  -74.168 1.00 . E E . 192 ASP CG   1 1 
        8 138537 5 2 192 ASP H    H  -97.927 -42.605  -74.605 1.00 . E E . 192 ASP H    1 1 
        8 138538 5 2 192 ASP HA   H  -96.807 -40.109  -75.548 1.00 . E E . 192 ASP HA   1 1 
        8 138539 5 2 192 ASP HB2  H  -96.136 -41.616  -73.449 1.00 . E E . 192 ASP HB2  1 1 
        8 138540 5 2 192 ASP HB3  H  -95.031 -42.307  -74.627 1.00 . E E . 192 ASP HB3  1 1 
        8 138541 5 2 192 ASP N    N  -97.901 -41.835  -75.212 1.00 . E E . 192 ASP N    1 1 
        8 138542 5 2 192 ASP O    O  -96.386 -42.784  -77.234 1.00 . E E . 192 ASP O    1 1 
        8 138543 5 2 192 ASP OD1  O  -95.141 -39.101  -74.063 1.00 . E E . 192 ASP OD1  1 1 
        8 138544 5 2 192 ASP OD2  O  -93.429 -40.473  -74.109 1.00 . E E . 192 ASP OD2  1 1 
        8 138545 5 2 193 SER C    C  -93.581 -42.042  -78.718 1.00 . E E . 193 SER C    1 1 
        8 138546 5 2 193 SER CA   C  -94.797 -41.116  -78.827 1.00 . E E . 193 SER CA   1 1 
        8 138547 5 2 193 SER CB   C  -94.445 -39.847  -79.608 1.00 . E E . 193 SER CB   1 1 
        8 138548 5 2 193 SER H    H  -95.174 -39.901  -77.124 1.00 . E E . 193 SER H    1 1 
        8 138549 5 2 193 SER HA   H  -95.562 -41.643  -79.379 1.00 . E E . 193 SER HA   1 1 
        8 138550 5 2 193 SER HB2  H  -94.175 -40.112  -80.616 1.00 . E E . 193 SER HB2  1 1 
        8 138551 5 2 193 SER HB3  H  -95.312 -39.198  -79.635 1.00 . E E . 193 SER HB3  1 1 
        8 138552 5 2 193 SER HG   H  -93.713 -38.466  -78.460 1.00 . E E . 193 SER HG   1 1 
        8 138553 5 2 193 SER N    N  -95.346 -40.788  -77.504 1.00 . E E . 193 SER N    1 1 
        8 138554 5 2 193 SER O    O  -93.361 -42.908  -79.572 1.00 . E E . 193 SER O    1 1 
        8 138555 5 2 193 SER OG   O  -93.358 -39.172  -79.006 1.00 . E E . 193 SER OG   1 1 
        8 138556 5 2 194 LYS C    C  -91.959 -43.718  -76.313 1.00 . E E . 194 LYS C    1 1 
        8 138557 5 2 194 LYS CA   C  -91.625 -42.679  -77.394 1.00 . E E . 194 LYS CA   1 1 
        8 138558 5 2 194 LYS CB   C  -90.448 -41.778  -76.965 1.00 . E E . 194 LYS CB   1 1 
        8 138559 5 2 194 LYS CD   C  -88.055 -41.057  -77.386 1.00 . E E . 194 LYS CD   1 1 
        8 138560 5 2 194 LYS CE   C  -86.610 -41.512  -77.617 1.00 . E E . 194 LYS CE   1 1 
        8 138561 5 2 194 LYS CG   C  -89.052 -42.226  -77.439 1.00 . E E . 194 LYS CG   1 1 
        8 138562 5 2 194 LYS H    H  -93.042 -41.153  -77.016 1.00 . E E . 194 LYS H    1 1 
        8 138563 5 2 194 LYS HA   H  -91.354 -43.198  -78.302 1.00 . E E . 194 LYS HA   1 1 
        8 138564 5 2 194 LYS HB2  H  -90.626 -40.786  -77.347 1.00 . E E . 194 LYS HB2  1 1 
        8 138565 5 2 194 LYS HB3  H  -90.442 -41.726  -75.884 1.00 . E E . 194 LYS HB3  1 1 
        8 138566 5 2 194 LYS HD2  H  -88.319 -40.336  -78.145 1.00 . E E . 194 LYS HD2  1 1 
        8 138567 5 2 194 LYS HD3  H  -88.123 -40.584  -76.417 1.00 . E E . 194 LYS HD3  1 1 
        8 138568 5 2 194 LYS HE2  H  -86.409 -42.369  -76.993 1.00 . E E . 194 LYS HE2  1 1 
        8 138569 5 2 194 LYS HE3  H  -86.495 -41.800  -78.652 1.00 . E E . 194 LYS HE3  1 1 
        8 138570 5 2 194 LYS HG2  H  -88.700 -43.024  -76.803 1.00 . E E . 194 LYS HG2  1 1 
        8 138571 5 2 194 LYS HG3  H  -89.122 -42.587  -78.455 1.00 . E E . 194 LYS HG3  1 1 
        8 138572 5 2 194 LYS HZ1  H  -85.522 -40.343  -76.262 1.00 . E E . 194 LYS HZ1  1 1 
        8 138573 5 2 194 LYS HZ2  H  -85.937 -39.530  -77.695 1.00 . E E . 194 LYS HZ2  1 1 
        8 138574 5 2 194 LYS HZ3  H  -84.688 -40.682  -77.699 1.00 . E E . 194 LYS HZ3  1 1 
        8 138575 5 2 194 LYS N    N  -92.804 -41.855  -77.657 1.00 . E E . 194 LYS N    1 1 
        8 138576 5 2 194 LYS NZ   N  -85.612 -40.434  -77.293 1.00 . E E . 194 LYS NZ   1 1 
        8 138577 5 2 194 LYS O    O  -91.862 -44.931  -76.535 1.00 . E E . 194 LYS O    1 1 
        8 138578 5 2 195 ASP C    C  -94.020 -44.830  -74.181 1.00 . E E . 195 ASP C    1 1 
        8 138579 5 2 195 ASP CA   C  -92.705 -44.033  -73.993 1.00 . E E . 195 ASP CA   1 1 
        8 138580 5 2 195 ASP CB   C  -92.680 -43.132  -72.740 1.00 . E E . 195 ASP CB   1 1 
        8 138581 5 2 195 ASP CG   C  -93.893 -43.314  -71.841 1.00 . E E . 195 ASP CG   1 1 
        8 138582 5 2 195 ASP H    H  -92.441 -42.243  -75.069 1.00 . E E . 195 ASP H    1 1 
        8 138583 5 2 195 ASP HA   H  -91.911 -44.759  -73.882 1.00 . E E . 195 ASP HA   1 1 
        8 138584 5 2 195 ASP HB2  H  -91.793 -43.358  -72.169 1.00 . E E . 195 ASP HB2  1 1 
        8 138585 5 2 195 ASP HB3  H  -92.633 -42.100  -73.058 1.00 . E E . 195 ASP HB3  1 1 
        8 138586 5 2 195 ASP N    N  -92.376 -43.216  -75.154 1.00 . E E . 195 ASP N    1 1 
        8 138587 5 2 195 ASP O    O  -94.252 -45.841  -73.505 1.00 . E E . 195 ASP O    1 1 
        8 138588 5 2 195 ASP OD1  O  -93.935 -44.326  -71.102 1.00 . E E . 195 ASP OD1  1 1 
        8 138589 5 2 195 ASP OD2  O  -94.802 -42.446  -71.864 1.00 . E E . 195 ASP OD2  1 1 
        8 138590 5 2 196 SER C    C  -97.050 -45.419  -74.403 1.00 . E E . 196 SER C    1 1 
        8 138591 5 2 196 SER CA   C  -96.076 -45.096  -75.537 1.00 . E E . 196 SER CA   1 1 
        8 138592 5 2 196 SER CB   C  -95.731 -46.356  -76.346 1.00 . E E . 196 SER CB   1 1 
        8 138593 5 2 196 SER H    H  -94.592 -43.581  -75.624 1.00 . E E . 196 SER H    1 1 
        8 138594 5 2 196 SER HA   H  -96.602 -44.433  -76.209 1.00 . E E . 196 SER HA   1 1 
        8 138595 5 2 196 SER HB2  H  -95.277 -47.086  -75.698 1.00 . E E . 196 SER HB2  1 1 
        8 138596 5 2 196 SER HB3  H  -96.643 -46.770  -76.757 1.00 . E E . 196 SER HB3  1 1 
        8 138597 5 2 196 SER HG   H  -93.970 -45.864  -77.006 1.00 . E E . 196 SER HG   1 1 
        8 138598 5 2 196 SER N    N  -94.854 -44.380  -75.119 1.00 . E E . 196 SER N    1 1 
        8 138599 5 2 196 SER O    O  -97.775 -46.417  -74.459 1.00 . E E . 196 SER O    1 1 
        8 138600 5 2 196 SER OG   O  -94.827 -46.047  -77.397 1.00 . E E . 196 SER OG   1 1 
        8 138601 5 2 197 THR C    C  -98.666 -43.413  -71.854 1.00 . E E . 197 THR C    1 1 
        8 138602 5 2 197 THR CA   C  -97.972 -44.726  -72.244 1.00 . E E . 197 THR CA   1 1 
        8 138603 5 2 197 THR CB   C  -97.265 -45.350  -70.981 1.00 . E E . 197 THR CB   1 1 
        8 138604 5 2 197 THR CG2  C  -96.466 -46.626  -71.324 1.00 . E E . 197 THR CG2  1 1 
        8 138605 5 2 197 THR H    H  -96.468 -43.785  -73.408 1.00 . E E . 197 THR H    1 1 
        8 138606 5 2 197 THR HA   H  -98.745 -45.416  -72.551 1.00 . E E . 197 THR HA   1 1 
        8 138607 5 2 197 THR HB   H  -98.036 -45.619  -70.273 1.00 . E E . 197 THR HB   1 1 
        8 138608 5 2 197 THR HG1  H  -95.619 -44.291  -70.880 1.00 . E E . 197 THR HG1  1 1 
        8 138609 5 2 197 THR HG21 H  -96.771 -46.991  -72.294 1.00 . E E . 197 THR HG21 1 1 
        8 138610 5 2 197 THR HG22 H  -96.659 -47.383  -70.578 1.00 . E E . 197 THR HG22 1 1 
        8 138611 5 2 197 THR HG23 H  -95.410 -46.397  -71.341 1.00 . E E . 197 THR HG23 1 1 
        8 138612 5 2 197 THR N    N  -97.066 -44.561  -73.385 1.00 . E E . 197 THR N    1 1 
        8 138613 5 2 197 THR O    O  -98.381 -42.352  -72.416 1.00 . E E . 197 THR O    1 1 
        8 138614 5 2 197 THR OG1  O  -96.417 -44.376  -70.352 1.00 . E E . 197 THR OG1  1 1 
        8 138615 5 2 198 TYR C    C  -99.913 -41.741  -69.171 1.00 . E E . 198 TYR C    1 1 
        8 138616 5 2 198 TYR CA   C -100.381 -42.377  -70.463 1.00 . E E . 198 TYR CA   1 1 
        8 138617 5 2 198 TYR CB   C -101.839 -42.809  -70.316 1.00 . E E . 198 TYR CB   1 1 
        8 138618 5 2 198 TYR CD1  C -102.505 -43.180  -72.725 1.00 . E E . 198 TYR CD1  1 1 
        8 138619 5 2 198 TYR CD2  C -102.579 -45.031  -71.220 1.00 . E E . 198 TYR CD2  1 1 
        8 138620 5 2 198 TYR CE1  C -102.941 -43.994  -73.765 1.00 . E E . 198 TYR CE1  1 1 
        8 138621 5 2 198 TYR CE2  C -103.021 -45.852  -72.245 1.00 . E E . 198 TYR CE2  1 1 
        8 138622 5 2 198 TYR CG   C -102.319 -43.688  -71.440 1.00 . E E . 198 TYR CG   1 1 
        8 138623 5 2 198 TYR CZ   C -103.198 -45.335  -73.513 1.00 . E E . 198 TYR CZ   1 1 
        8 138624 5 2 198 TYR H    H  -99.723 -44.376  -70.462 1.00 . E E . 198 TYR H    1 1 
        8 138625 5 2 198 TYR HA   H -100.336 -41.629  -71.241 1.00 . E E . 198 TYR HA   1 1 
        8 138626 5 2 198 TYR HB2  H -101.935 -43.362  -69.393 1.00 . E E . 198 TYR HB2  1 1 
        8 138627 5 2 198 TYR HB3  H -102.464 -41.931  -70.259 1.00 . E E . 198 TYR HB3  1 1 
        8 138628 5 2 198 TYR HD1  H -102.303 -42.136  -72.917 1.00 . E E . 198 TYR HD1  1 1 
        8 138629 5 2 198 TYR HD2  H -102.441 -45.443  -70.232 1.00 . E E . 198 TYR HD2  1 1 
        8 138630 5 2 198 TYR HE1  H -103.080 -43.588  -74.756 1.00 . E E . 198 TYR HE1  1 1 
        8 138631 5 2 198 TYR HE2  H -103.218 -46.896  -72.053 1.00 . E E . 198 TYR HE2  1 1 
        8 138632 5 2 198 TYR HH   H -103.202 -45.901  -75.336 1.00 . E E . 198 TYR HH   1 1 
        8 138633 5 2 198 TYR N    N  -99.561 -43.502  -70.873 1.00 . E E . 198 TYR N    1 1 
        8 138634 5 2 198 TYR O    O  -99.182 -42.340  -68.395 1.00 . E E . 198 TYR O    1 1 
        8 138635 5 2 198 TYR OH   O -103.630 -46.172  -74.521 1.00 . E E . 198 TYR OH   1 1 
        8 138636 5 2 199 SER C    C -101.416 -38.917  -67.516 1.00 . E E . 199 SER C    1 1 
        8 138637 5 2 199 SER CA   C -100.159 -39.743  -67.753 1.00 . E E . 199 SER CA   1 1 
        8 138638 5 2 199 SER CB   C  -98.938 -38.829  -67.856 1.00 . E E . 199 SER CB   1 1 
        8 138639 5 2 199 SER H    H -100.927 -40.112  -69.670 1.00 . E E . 199 SER H    1 1 
        8 138640 5 2 199 SER HA   H -100.026 -40.428  -66.928 1.00 . E E . 199 SER HA   1 1 
        8 138641 5 2 199 SER HB2  H  -99.048 -38.181  -68.709 1.00 . E E . 199 SER HB2  1 1 
        8 138642 5 2 199 SER HB3  H  -98.876 -38.222  -66.962 1.00 . E E . 199 SER HB3  1 1 
        8 138643 5 2 199 SER HG   H  -97.166 -39.370  -67.273 1.00 . E E . 199 SER HG   1 1 
        8 138644 5 2 199 SER N    N -100.354 -40.504  -68.978 1.00 . E E . 199 SER N    1 1 
        8 138645 5 2 199 SER O    O -102.021 -38.394  -68.450 1.00 . E E . 199 SER O    1 1 
        8 138646 5 2 199 SER OG   O  -97.746 -39.582  -68.007 1.00 . E E . 199 SER OG   1 1 
        8 138647 5 2 200 MET C    C -102.715 -37.145  -64.745 1.00 . E E . 200 MET C    1 1 
        8 138648 5 2 200 MET CA   C -102.999 -38.065  -65.921 1.00 . E E . 200 MET CA   1 1 
        8 138649 5 2 200 MET CB   C -104.094 -39.051  -65.558 1.00 . E E . 200 MET CB   1 1 
        8 138650 5 2 200 MET CE   C -105.280 -38.508  -62.514 1.00 . E E . 200 MET CE   1 1 
        8 138651 5 2 200 MET CG   C -105.412 -38.409  -65.191 1.00 . E E . 200 MET CG   1 1 
        8 138652 5 2 200 MET H    H -101.289 -39.232  -65.552 1.00 . E E . 200 MET H    1 1 
        8 138653 5 2 200 MET HA   H -103.315 -37.477  -66.769 1.00 . E E . 200 MET HA   1 1 
        8 138654 5 2 200 MET HB2  H -104.255 -39.720  -66.388 1.00 . E E . 200 MET HB2  1 1 
        8 138655 5 2 200 MET HB3  H -103.751 -39.633  -64.713 1.00 . E E . 200 MET HB3  1 1 
        8 138656 5 2 200 MET HE1  H -105.199 -39.195  -61.683 1.00 . E E . 200 MET HE1  1 1 
        8 138657 5 2 200 MET HE2  H -105.796 -37.617  -62.193 1.00 . E E . 200 MET HE2  1 1 
        8 138658 5 2 200 MET HE3  H -104.293 -38.242  -62.866 1.00 . E E . 200 MET HE3  1 1 
        8 138659 5 2 200 MET HG2  H -105.238 -37.385  -64.899 1.00 . E E . 200 MET HG2  1 1 
        8 138660 5 2 200 MET HG3  H -106.068 -38.428  -66.050 1.00 . E E . 200 MET HG3  1 1 
        8 138661 5 2 200 MET N    N -101.806 -38.797  -66.261 1.00 . E E . 200 MET N    1 1 
        8 138662 5 2 200 MET O    O -102.025 -37.531  -63.806 1.00 . E E . 200 MET O    1 1 
        8 138663 5 2 200 MET SD   S -106.190 -39.281  -63.834 1.00 . E E . 200 MET SD   1 1 
        8 138664 5 2 201 SER C    C -104.514 -34.930  -62.947 1.00 . E E . 201 SER C    1 1 
        8 138665 5 2 201 SER CA   C -103.153 -35.062  -63.628 1.00 . E E . 201 SER CA   1 1 
        8 138666 5 2 201 SER CB   C -102.552 -33.702  -63.983 1.00 . E E . 201 SER CB   1 1 
        8 138667 5 2 201 SER H    H -103.772 -35.655  -65.563 1.00 . E E . 201 SER H    1 1 
        8 138668 5 2 201 SER HA   H -102.487 -35.538  -62.921 1.00 . E E . 201 SER HA   1 1 
        8 138669 5 2 201 SER HB2  H -102.353 -33.158  -63.077 1.00 . E E . 201 SER HB2  1 1 
        8 138670 5 2 201 SER HB3  H -101.615 -33.862  -64.502 1.00 . E E . 201 SER HB3  1 1 
        8 138671 5 2 201 SER HG   H -103.081 -32.030  -64.799 1.00 . E E . 201 SER HG   1 1 
        8 138672 5 2 201 SER N    N -103.233 -35.926  -64.791 1.00 . E E . 201 SER N    1 1 
        8 138673 5 2 201 SER O    O -105.547 -35.167  -63.566 1.00 . E E . 201 SER O    1 1 
        8 138674 5 2 201 SER OG   O -103.414 -32.930  -64.788 1.00 . E E . 201 SER OG   1 1 
        8 138675 5 2 202 SER C    C -105.556 -33.331  -59.882 1.00 . E E . 202 SER C    1 1 
        8 138676 5 2 202 SER CA   C -105.719 -34.464  -60.870 1.00 . E E . 202 SER CA   1 1 
        8 138677 5 2 202 SER CB   C -106.019 -35.749  -60.109 1.00 . E E . 202 SER CB   1 1 
        8 138678 5 2 202 SER H    H -103.635 -34.451  -61.221 1.00 . E E . 202 SER H    1 1 
        8 138679 5 2 202 SER HA   H -106.545 -34.242  -61.530 1.00 . E E . 202 SER HA   1 1 
        8 138680 5 2 202 SER HB2  H -105.986 -36.585  -60.787 1.00 . E E . 202 SER HB2  1 1 
        8 138681 5 2 202 SER HB3  H -105.269 -35.888  -59.341 1.00 . E E . 202 SER HB3  1 1 
        8 138682 5 2 202 SER HG   H -107.368 -34.860  -59.036 1.00 . E E . 202 SER HG   1 1 
        8 138683 5 2 202 SER N    N -104.498 -34.595  -61.661 1.00 . E E . 202 SER N    1 1 
        8 138684 5 2 202 SER O    O -104.533 -33.243  -59.208 1.00 . E E . 202 SER O    1 1 
        8 138685 5 2 202 SER OG   O -107.303 -35.685  -59.522 1.00 . E E . 202 SER OG   1 1 
        8 138686 5 2 203 THR C    C -107.697 -30.988  -58.153 1.00 . E E . 203 THR C    1 1 
        8 138687 5 2 203 THR CA   C -106.473 -31.259  -59.011 1.00 . E E . 203 THR CA   1 1 
        8 138688 5 2 203 THR CB   C -106.219 -30.048  -59.929 1.00 . E E . 203 THR CB   1 1 
        8 138689 5 2 203 THR CG2  C -106.188 -28.727  -59.126 1.00 . E E . 203 THR CG2  1 1 
        8 138690 5 2 203 THR H    H -107.364 -32.624  -60.343 1.00 . E E . 203 THR H    1 1 
        8 138691 5 2 203 THR HA   H -105.622 -31.353  -58.353 1.00 . E E . 203 THR HA   1 1 
        8 138692 5 2 203 THR HB   H -107.019 -29.992  -60.653 1.00 . E E . 203 THR HB   1 1 
        8 138693 5 2 203 THR HG1  H -104.410 -29.487  -60.415 1.00 . E E . 203 THR HG1  1 1 
        8 138694 5 2 203 THR HG21 H -106.074 -28.948  -58.075 1.00 . E E . 203 THR HG21 1 1 
        8 138695 5 2 203 THR HG22 H -107.111 -28.189  -59.281 1.00 . E E . 203 THR HG22 1 1 
        8 138696 5 2 203 THR HG23 H -105.359 -28.122  -59.459 1.00 . E E . 203 THR HG23 1 1 
        8 138697 5 2 203 THR N    N -106.572 -32.481  -59.784 1.00 . E E . 203 THR N    1 1 
        8 138698 5 2 203 THR O    O -108.722 -30.502  -58.634 1.00 . E E . 203 THR O    1 1 
        8 138699 5 2 203 THR OG1  O -104.981 -30.228  -60.628 1.00 . E E . 203 THR OG1  1 1 
        8 138700 5 2 204 LEU C    C -108.265 -29.388  -55.594 1.00 . E E . 204 LEU C    1 1 
        8 138701 5 2 204 LEU CA   C -108.540 -30.852  -55.888 1.00 . E E . 204 LEU CA   1 1 
        8 138702 5 2 204 LEU CB   C -108.419 -31.668  -54.610 1.00 . E E . 204 LEU CB   1 1 
        8 138703 5 2 204 LEU CD1  C -109.459 -32.707  -52.612 1.00 . E E . 204 LEU CD1  1 1 
        8 138704 5 2 204 LEU CD2  C -109.492 -30.215  -52.848 1.00 . E E . 204 LEU CD2  1 1 
        8 138705 5 2 204 LEU CG   C -109.543 -31.541  -53.585 1.00 . E E . 204 LEU CG   1 1 
        8 138706 5 2 204 LEU H    H -106.729 -31.682  -56.559 1.00 . E E . 204 LEU H    1 1 
        8 138707 5 2 204 LEU HA   H -109.538 -30.956  -56.290 1.00 . E E . 204 LEU HA   1 1 
        8 138708 5 2 204 LEU HB2  H -108.348 -32.707  -54.885 1.00 . E E . 204 LEU HB2  1 1 
        8 138709 5 2 204 LEU HB3  H -107.490 -31.390  -54.129 1.00 . E E . 204 LEU HB3  1 1 
        8 138710 5 2 204 LEU HD11 H -108.510 -32.678  -52.098 1.00 . E E . 204 LEU HD11 1 1 
        8 138711 5 2 204 LEU HD12 H -109.546 -33.637  -53.156 1.00 . E E . 204 LEU HD12 1 1 
        8 138712 5 2 204 LEU HD13 H -110.260 -32.635  -51.893 1.00 . E E . 204 LEU HD13 1 1 
        8 138713 5 2 204 LEU HD21 H -110.492 -29.921  -52.566 1.00 . E E . 204 LEU HD21 1 1 
        8 138714 5 2 204 LEU HD22 H -109.062 -29.462  -53.492 1.00 . E E . 204 LEU HD22 1 1 
        8 138715 5 2 204 LEU HD23 H -108.884 -30.320  -51.961 1.00 . E E . 204 LEU HD23 1 1 
        8 138716 5 2 204 LEU HG   H -110.441 -31.549  -54.121 1.00 . E E . 204 LEU HG   1 1 
        8 138717 5 2 204 LEU N    N -107.575 -31.301  -56.873 1.00 . E E . 204 LEU N    1 1 
        8 138718 5 2 204 LEU O    O -107.169 -29.033  -55.156 1.00 . E E . 204 LEU O    1 1 
        8 138719 5 2 205 THR C    C -110.047 -26.507  -54.601 1.00 . E E . 205 THR C    1 1 
        8 138720 5 2 205 THR CA   C -109.096 -27.111  -55.655 1.00 . E E . 205 THR CA   1 1 
        8 138721 5 2 205 THR CB   C -109.149 -26.392  -57.023 1.00 . E E . 205 THR CB   1 1 
        8 138722 5 2 205 THR CG2  C -110.591 -26.129  -57.485 1.00 . E E . 205 THR CG2  1 1 
        8 138723 5 2 205 THR H    H -110.116 -28.891  -56.164 1.00 . E E . 205 THR H    1 1 
        8 138724 5 2 205 THR HA   H -108.096 -26.969  -55.270 1.00 . E E . 205 THR HA   1 1 
        8 138725 5 2 205 THR HB   H -108.668 -27.027  -57.753 1.00 . E E . 205 THR HB   1 1 
        8 138726 5 2 205 THR HG1  H -108.442 -24.855  -56.044 1.00 . E E . 205 THR HG1  1 1 
        8 138727 5 2 205 THR HG21 H -110.919 -25.170  -57.114 1.00 . E E . 205 THR HG21 1 1 
        8 138728 5 2 205 THR HG22 H -111.237 -26.905  -57.103 1.00 . E E . 205 THR HG22 1 1 
        8 138729 5 2 205 THR HG23 H -110.628 -26.130  -58.565 1.00 . E E . 205 THR HG23 1 1 
        8 138730 5 2 205 THR N    N -109.264 -28.544  -55.824 1.00 . E E . 205 THR N    1 1 
        8 138731 5 2 205 THR O    O -111.244 -26.796  -54.575 1.00 . E E . 205 THR O    1 1 
        8 138732 5 2 205 THR OG1  O -108.414 -25.166  -56.951 1.00 . E E . 205 THR OG1  1 1 
        8 138733 5 2 206 LEU C    C -109.867 -23.602  -52.340 1.00 . E E . 206 LEU C    1 1 
        8 138734 5 2 206 LEU CA   C -110.180 -25.079  -52.583 1.00 . E E . 206 LEU CA   1 1 
        8 138735 5 2 206 LEU CB   C -109.823 -25.815  -51.289 1.00 . E E . 206 LEU CB   1 1 
        8 138736 5 2 206 LEU CD1  C -109.600 -27.732  -49.772 1.00 . E E . 206 LEU CD1  1 1 
        8 138737 5 2 206 LEU CD2  C -111.807 -27.290  -50.892 1.00 . E E . 206 LEU CD2  1 1 
        8 138738 5 2 206 LEU CG   C -110.293 -27.234  -51.026 1.00 . E E . 206 LEU CG   1 1 
        8 138739 5 2 206 LEU H    H -108.511 -25.515  -53.807 1.00 . E E . 206 LEU H    1 1 
        8 138740 5 2 206 LEU HA   H -111.241 -25.184  -52.743 1.00 . E E . 206 LEU HA   1 1 
        8 138741 5 2 206 LEU HB2  H -108.750 -25.836  -51.227 1.00 . E E . 206 LEU HB2  1 1 
        8 138742 5 2 206 LEU HB3  H -110.174 -25.195  -50.472 1.00 . E E . 206 LEU HB3  1 1 
        8 138743 5 2 206 LEU HD11 H -110.262 -27.619  -48.925 1.00 . E E . 206 LEU HD11 1 1 
        8 138744 5 2 206 LEU HD12 H -108.702 -27.157  -49.605 1.00 . E E . 206 LEU HD12 1 1 
        8 138745 5 2 206 LEU HD13 H -109.345 -28.774  -49.891 1.00 . E E . 206 LEU HD13 1 1 
        8 138746 5 2 206 LEU HD21 H -112.102 -28.269  -50.545 1.00 . E E . 206 LEU HD21 1 1 
        8 138747 5 2 206 LEU HD22 H -112.261 -27.098  -51.854 1.00 . E E . 206 LEU HD22 1 1 
        8 138748 5 2 206 LEU HD23 H -112.134 -26.543  -50.184 1.00 . E E . 206 LEU HD23 1 1 
        8 138749 5 2 206 LEU HG   H -109.988 -27.857  -51.857 1.00 . E E . 206 LEU HG   1 1 
        8 138750 5 2 206 LEU N    N -109.474 -25.680  -53.723 1.00 . E E . 206 LEU N    1 1 
        8 138751 5 2 206 LEU O    O -108.758 -23.120  -52.592 1.00 . E E . 206 LEU O    1 1 
        8 138752 5 2 207 THR C    C -109.686 -21.797  -50.005 1.00 . E E . 207 THR C    1 1 
        8 138753 5 2 207 THR CA   C -110.627 -21.599  -51.202 1.00 . E E . 207 THR CA   1 1 
        8 138754 5 2 207 THR CB   C -111.958 -20.935  -50.747 1.00 . E E . 207 THR CB   1 1 
        8 138755 5 2 207 THR CG2  C -113.148 -21.654  -51.353 1.00 . E E . 207 THR CG2  1 1 
        8 138756 5 2 207 THR H    H -111.702 -23.359  -51.610 1.00 . E E . 207 THR H    1 1 
        8 138757 5 2 207 THR HA   H -110.142 -20.960  -51.926 1.00 . E E . 207 THR HA   1 1 
        8 138758 5 2 207 THR HB   H -111.965 -19.909  -51.085 1.00 . E E . 207 THR HB   1 1 
        8 138759 5 2 207 THR HG1  H -111.941 -20.048  -49.000 1.00 . E E . 207 THR HG1  1 1 
        8 138760 5 2 207 THR HG21 H -113.641 -22.239  -50.592 1.00 . E E . 207 THR HG21 1 1 
        8 138761 5 2 207 THR HG22 H -112.809 -22.305  -52.146 1.00 . E E . 207 THR HG22 1 1 
        8 138762 5 2 207 THR HG23 H -113.841 -20.929  -51.755 1.00 . E E . 207 THR HG23 1 1 
        8 138763 5 2 207 THR N    N -110.859 -22.900  -51.804 1.00 . E E . 207 THR N    1 1 
        8 138764 5 2 207 THR O    O -109.960 -22.611  -49.115 1.00 . E E . 207 THR O    1 1 
        8 138765 5 2 207 THR OG1  O -112.068 -20.945  -49.314 1.00 . E E . 207 THR OG1  1 1 
        8 138766 5 2 208 LYS C    C -108.256 -21.245  -47.558 1.00 . E E . 208 LYS C    1 1 
        8 138767 5 2 208 LYS CA   C -107.602 -20.997  -48.913 1.00 . E E . 208 LYS CA   1 1 
        8 138768 5 2 208 LYS CB   C -106.903 -19.630  -48.911 1.00 . E E . 208 LYS CB   1 1 
        8 138769 5 2 208 LYS CD   C -105.406 -17.958  -47.884 1.00 . E E . 208 LYS CD   1 1 
        8 138770 5 2 208 LYS CE   C -104.188 -17.685  -47.029 1.00 . E E . 208 LYS CE   1 1 
        8 138771 5 2 208 LYS CG   C -105.808 -19.425  -47.876 1.00 . E E . 208 LYS CG   1 1 
        8 138772 5 2 208 LYS H    H -108.430 -20.469  -50.787 1.00 . E E . 208 LYS H    1 1 
        8 138773 5 2 208 LYS HA   H -106.852 -21.758  -49.069 1.00 . E E . 208 LYS HA   1 1 
        8 138774 5 2 208 LYS HB2  H -106.457 -19.492  -49.883 1.00 . E E . 208 LYS HB2  1 1 
        8 138775 5 2 208 LYS HB3  H -107.655 -18.864  -48.779 1.00 . E E . 208 LYS HB3  1 1 
        8 138776 5 2 208 LYS HD2  H -105.191 -17.660  -48.899 1.00 . E E . 208 LYS HD2  1 1 
        8 138777 5 2 208 LYS HD3  H -106.233 -17.368  -47.515 1.00 . E E . 208 LYS HD3  1 1 
        8 138778 5 2 208 LYS HE2  H -104.406 -17.938  -46.002 1.00 . E E . 208 LYS HE2  1 1 
        8 138779 5 2 208 LYS HE3  H -103.360 -18.286  -47.378 1.00 . E E . 208 LYS HE3  1 1 
        8 138780 5 2 208 LYS HG2  H -106.182 -19.693  -46.897 1.00 . E E . 208 LYS HG2  1 1 
        8 138781 5 2 208 LYS HG3  H -104.952 -20.036  -48.119 1.00 . E E . 208 LYS HG3  1 1 
        8 138782 5 2 208 LYS HZ1  H -102.846 -16.114  -46.797 1.00 . E E . 208 LYS HZ1  1 1 
        8 138783 5 2 208 LYS HZ2  H -104.467 -15.690  -46.515 1.00 . E E . 208 LYS HZ2  1 1 
        8 138784 5 2 208 LYS HZ3  H -103.911 -15.927  -48.103 1.00 . E E . 208 LYS HZ3  1 1 
        8 138785 5 2 208 LYS N    N -108.570 -21.067  -50.024 1.00 . E E . 208 LYS N    1 1 
        8 138786 5 2 208 LYS NZ   N -103.825 -16.245  -47.118 1.00 . E E . 208 LYS NZ   1 1 
        8 138787 5 2 208 LYS O    O -107.874 -22.179  -46.855 1.00 . E E . 208 LYS O    1 1 
        8 138788 5 2 209 ASP C    C -110.287 -22.067  -45.682 1.00 . E E . 209 ASP C    1 1 
        8 138789 5 2 209 ASP CA   C -110.036 -20.591  -45.980 1.00 . E E . 209 ASP CA   1 1 
        8 138790 5 2 209 ASP CB   C -111.376 -19.860  -46.102 1.00 . E E . 209 ASP CB   1 1 
        8 138791 5 2 209 ASP CG   C -111.247 -18.369  -45.895 1.00 . E E . 209 ASP CG   1 1 
        8 138792 5 2 209 ASP H    H -109.484 -19.688  -47.818 1.00 . E E . 209 ASP H    1 1 
        8 138793 5 2 209 ASP HA   H -109.490 -20.165  -45.151 1.00 . E E . 209 ASP HA   1 1 
        8 138794 5 2 209 ASP HB2  H -111.768 -20.033  -47.092 1.00 . E E . 209 ASP HB2  1 1 
        8 138795 5 2 209 ASP HB3  H -112.068 -20.264  -45.378 1.00 . E E . 209 ASP HB3  1 1 
        8 138796 5 2 209 ASP N    N -109.237 -20.409  -47.201 1.00 . E E . 209 ASP N    1 1 
        8 138797 5 2 209 ASP O    O -109.955 -22.564  -44.604 1.00 . E E . 209 ASP O    1 1 
        8 138798 5 2 209 ASP OD1  O -110.161 -17.913  -45.464 1.00 . E E . 209 ASP OD1  1 1 
        8 138799 5 2 209 ASP OD2  O -112.246 -17.659  -46.156 1.00 . E E . 209 ASP OD2  1 1 
        8 138800 5 2 210 GLU C    C -109.930 -25.044  -46.651 1.00 . E E . 210 GLU C    1 1 
        8 138801 5 2 210 GLU CA   C -111.159 -24.166  -46.517 1.00 . E E . 210 GLU CA   1 1 
        8 138802 5 2 210 GLU CB   C -112.237 -24.564  -47.507 1.00 . E E . 210 GLU CB   1 1 
        8 138803 5 2 210 GLU CD   C -114.737 -24.630  -47.796 1.00 . E E . 210 GLU CD   1 1 
        8 138804 5 2 210 GLU CG   C -113.563 -23.951  -47.132 1.00 . E E . 210 GLU CG   1 1 
        8 138805 5 2 210 GLU H    H -111.068 -22.310  -47.505 1.00 . E E . 210 GLU H    1 1 
        8 138806 5 2 210 GLU HA   H -111.557 -24.310  -45.523 1.00 . E E . 210 GLU HA   1 1 
        8 138807 5 2 210 GLU HB2  H -111.956 -24.224  -48.493 1.00 . E E . 210 GLU HB2  1 1 
        8 138808 5 2 210 GLU HB3  H -112.332 -25.639  -47.515 1.00 . E E . 210 GLU HB3  1 1 
        8 138809 5 2 210 GLU HG2  H -113.685 -24.018  -46.063 1.00 . E E . 210 GLU HG2  1 1 
        8 138810 5 2 210 GLU HG3  H -113.555 -22.909  -47.416 1.00 . E E . 210 GLU HG3  1 1 
        8 138811 5 2 210 GLU N    N -110.848 -22.762  -46.663 1.00 . E E . 210 GLU N    1 1 
        8 138812 5 2 210 GLU O    O -109.930 -26.190  -46.195 1.00 . E E . 210 GLU O    1 1 
        8 138813 5 2 210 GLU OE1  O -114.878 -24.497  -49.040 1.00 . E E . 210 GLU OE1  1 1 
        8 138814 5 2 210 GLU OE2  O -115.527 -25.279  -47.068 1.00 . E E . 210 GLU OE2  1 1 
        8 138815 5 2 211 TYR C    C -107.145 -25.602  -45.958 1.00 . E E . 211 TYR C    1 1 
        8 138816 5 2 211 TYR CA   C -107.645 -25.279  -47.352 1.00 . E E . 211 TYR CA   1 1 
        8 138817 5 2 211 TYR CB   C -106.569 -24.540  -48.150 1.00 . E E . 211 TYR CB   1 1 
        8 138818 5 2 211 TYR CD1  C -105.164 -26.571  -48.651 1.00 . E E . 211 TYR CD1  1 1 
        8 138819 5 2 211 TYR CD2  C -104.110 -24.681  -47.649 1.00 . E E . 211 TYR CD2  1 1 
        8 138820 5 2 211 TYR CE1  C -103.970 -27.254  -48.647 1.00 . E E . 211 TYR CE1  1 1 
        8 138821 5 2 211 TYR CE2  C -102.904 -25.361  -47.647 1.00 . E E . 211 TYR CE2  1 1 
        8 138822 5 2 211 TYR CG   C -105.255 -25.272  -48.155 1.00 . E E . 211 TYR CG   1 1 
        8 138823 5 2 211 TYR CZ   C -102.847 -26.647  -48.142 1.00 . E E . 211 TYR CZ   1 1 
        8 138824 5 2 211 TYR H    H -108.909 -23.598  -47.598 1.00 . E E . 211 TYR H    1 1 
        8 138825 5 2 211 TYR HA   H -107.835 -26.318  -47.411 1.00 . E E . 211 TYR HA   1 1 
        8 138826 5 2 211 TYR HB2  H -106.906 -24.424  -49.169 1.00 . E E . 211 TYR HB2  1 1 
        8 138827 5 2 211 TYR HB3  H -106.425 -23.561  -47.716 1.00 . E E . 211 TYR HB3  1 1 
        8 138828 5 2 211 TYR HD1  H -106.046 -27.049  -49.049 1.00 . E E . 211 TYR HD1  1 1 
        8 138829 5 2 211 TYR HD2  H -104.155 -23.673  -47.263 1.00 . E E . 211 TYR HD2  1 1 
        8 138830 5 2 211 TYR HE1  H -103.917 -28.261  -49.036 1.00 . E E . 211 TYR HE1  1 1 
        8 138831 5 2 211 TYR HE2  H -102.016 -24.891  -47.251 1.00 . E E . 211 TYR HE2  1 1 
        8 138832 5 2 211 TYR HH   H -101.050 -26.848  -47.559 1.00 . E E . 211 TYR HH   1 1 
        8 138833 5 2 211 TYR N    N -108.874 -24.516  -47.258 1.00 . E E . 211 TYR N    1 1 
        8 138834 5 2 211 TYR O    O -106.764 -26.737  -45.689 1.00 . E E . 211 TYR O    1 1 
        8 138835 5 2 211 TYR OH   O -101.654 -27.320  -48.136 1.00 . E E . 211 TYR OH   1 1 
        8 138836 5 2 212 GLU C    C -107.654 -25.362  -42.724 1.00 . E E . 212 GLU C    1 1 
        8 138837 5 2 212 GLU CA   C -106.661 -24.739  -43.710 1.00 . E E . 212 GLU CA   1 1 
        8 138838 5 2 212 GLU CB   C -106.147 -23.397  -43.167 1.00 . E E . 212 GLU CB   1 1 
        8 138839 5 2 212 GLU CD   C -104.680 -21.881  -44.621 1.00 . E E . 212 GLU CD   1 1 
        8 138840 5 2 212 GLU CG   C -104.726 -23.024  -43.602 1.00 . E E . 212 GLU CG   1 1 
        8 138841 5 2 212 GLU H    H -107.515 -23.728  -45.369 1.00 . E E . 212 GLU H    1 1 
        8 138842 5 2 212 GLU HA   H -105.812 -25.405  -43.763 1.00 . E E . 212 GLU HA   1 1 
        8 138843 5 2 212 GLU HB2  H -106.815 -22.618  -43.496 1.00 . E E . 212 GLU HB2  1 1 
        8 138844 5 2 212 GLU HB3  H -106.178 -23.437  -42.086 1.00 . E E . 212 GLU HB3  1 1 
        8 138845 5 2 212 GLU HG2  H -104.165 -22.728  -42.729 1.00 . E E . 212 GLU HG2  1 1 
        8 138846 5 2 212 GLU HG3  H -104.256 -23.897  -44.034 1.00 . E E . 212 GLU HG3  1 1 
        8 138847 5 2 212 GLU N    N -107.177 -24.601  -45.078 1.00 . E E . 212 GLU N    1 1 
        8 138848 5 2 212 GLU O    O -107.315 -25.570  -41.556 1.00 . E E . 212 GLU O    1 1 
        8 138849 5 2 212 GLU OE1  O -105.676 -21.684  -45.346 1.00 . E E . 212 GLU OE1  1 1 
        8 138850 5 2 212 GLU OE2  O -103.645 -21.174  -44.696 1.00 . E E . 212 GLU OE2  1 1 
        8 138851 5 2 213 ARG C    C -109.112 -27.680  -41.868 1.00 . E E . 213 ARG C    1 1 
        8 138852 5 2 213 ARG CA   C -109.813 -26.421  -42.371 1.00 . E E . 213 ARG CA   1 1 
        8 138853 5 2 213 ARG CB   C -111.076 -26.787  -43.167 1.00 . E E . 213 ARG CB   1 1 
        8 138854 5 2 213 ARG CD   C -113.091 -28.343  -43.375 1.00 . E E . 213 ARG CD   1 1 
        8 138855 5 2 213 ARG CG   C -111.992 -27.805  -42.471 1.00 . E E . 213 ARG CG   1 1 
        8 138856 5 2 213 ARG CZ   C -114.391 -26.587  -44.507 1.00 . E E . 213 ARG CZ   1 1 
        8 138857 5 2 213 ARG H    H -109.085 -25.476  -44.121 1.00 . E E . 213 ARG H    1 1 
        8 138858 5 2 213 ARG HA   H -110.097 -25.820  -41.519 1.00 . E E . 213 ARG HA   1 1 
        8 138859 5 2 213 ARG HB2  H -111.643 -25.886  -43.344 1.00 . E E . 213 ARG HB2  1 1 
        8 138860 5 2 213 ARG HB3  H -110.772 -27.191  -44.123 1.00 . E E . 213 ARG HB3  1 1 
        8 138861 5 2 213 ARG HD2  H -112.692 -28.532  -44.359 1.00 . E E . 213 ARG HD2  1 1 
        8 138862 5 2 213 ARG HD3  H -113.455 -29.271  -42.959 1.00 . E E . 213 ARG HD3  1 1 
        8 138863 5 2 213 ARG HE   H -114.845 -27.368  -42.736 1.00 . E E . 213 ARG HE   1 1 
        8 138864 5 2 213 ARG HG2  H -111.392 -28.634  -42.129 1.00 . E E . 213 ARG HG2  1 1 
        8 138865 5 2 213 ARG HG3  H -112.446 -27.330  -41.613 1.00 . E E . 213 ARG HG3  1 1 
        8 138866 5 2 213 ARG HH11 H -112.771 -27.237  -45.533 1.00 . E E . 213 ARG HH11 1 1 
        8 138867 5 2 213 ARG HH12 H -113.692 -25.994  -46.312 1.00 . E E . 213 ARG HH12 1 1 
        8 138868 5 2 213 ARG HH21 H -116.070 -25.749  -43.745 1.00 . E E . 213 ARG HH21 1 1 
        8 138869 5 2 213 ARG HH22 H -115.575 -25.143  -45.290 1.00 . E E . 213 ARG HH22 1 1 
        8 138870 5 2 213 ARG N    N -108.869 -25.661  -43.184 1.00 . E E . 213 ARG N    1 1 
        8 138871 5 2 213 ARG NE   N -114.202 -27.402  -43.474 1.00 . E E . 213 ARG NE   1 1 
        8 138872 5 2 213 ARG NH1  N -113.548 -26.607  -45.536 1.00 . E E . 213 ARG NH1  1 1 
        8 138873 5 2 213 ARG NH2  N -115.431 -25.757  -44.515 1.00 . E E . 213 ARG NH2  1 1 
        8 138874 5 2 213 ARG O    O -109.233 -28.020  -40.697 1.00 . E E . 213 ARG O    1 1 
        8 138875 5 2 214 HIS C    C -106.189 -29.615  -42.520 1.00 . E E . 214 HIS C    1 1 
        8 138876 5 2 214 HIS CA   C -107.708 -29.601  -42.404 1.00 . E E . 214 HIS CA   1 1 
        8 138877 5 2 214 HIS CB   C -108.308 -30.721  -43.243 1.00 . E E . 214 HIS CB   1 1 
        8 138878 5 2 214 HIS CD2  C -110.891 -30.886  -43.441 1.00 . E E . 214 HIS CD2  1 1 
        8 138879 5 2 214 HIS CE1  C -111.279 -31.968  -41.567 1.00 . E E . 214 HIS CE1  1 1 
        8 138880 5 2 214 HIS CG   C -109.698 -31.095  -42.834 1.00 . E E . 214 HIS CG   1 1 
        8 138881 5 2 214 HIS H    H -108.280 -27.997  -43.661 1.00 . E E . 214 HIS H    1 1 
        8 138882 5 2 214 HIS HA   H -107.950 -29.815  -41.376 1.00 . E E . 214 HIS HA   1 1 
        8 138883 5 2 214 HIS HB2  H -108.328 -30.408  -44.275 1.00 . E E . 214 HIS HB2  1 1 
        8 138884 5 2 214 HIS HB3  H -107.672 -31.591  -43.160 1.00 . E E . 214 HIS HB3  1 1 
        8 138885 5 2 214 HIS HD1  H -109.308 -32.077  -41.012 1.00 . E E . 214 HIS HD1  1 1 
        8 138886 5 2 214 HIS HD2  H -111.053 -30.380  -44.382 1.00 . E E . 214 HIS HD2  1 1 
        8 138887 5 2 214 HIS HE1  H -111.786 -32.468  -40.756 1.00 . E E . 214 HIS HE1  1 1 
        8 138888 5 2 214 HIS HE2  H -112.820 -31.441  -42.818 1.00 . E E . 214 HIS HE2  1 1 
        8 138889 5 2 214 HIS N    N -108.357 -28.340  -42.745 1.00 . E E . 214 HIS N    1 1 
        8 138890 5 2 214 HIS ND1  N -109.975 -31.779  -41.666 1.00 . E E . 214 HIS ND1  1 1 
        8 138891 5 2 214 HIS NE2  N -111.858 -31.439  -42.634 1.00 . E E . 214 HIS NE2  1 1 
        8 138892 5 2 214 HIS O    O -105.570 -28.586  -42.769 1.00 . E E . 214 HIS O    1 1 
        8 138893 5 2 215 ASN C    C -103.672 -31.952  -43.400 1.00 . E E . 215 ASN C    1 1 
        8 138894 5 2 215 ASN CA   C -104.157 -30.964  -42.343 1.00 . E E . 215 ASN CA   1 1 
        8 138895 5 2 215 ASN CB   C -103.658 -31.377  -40.944 1.00 . E E . 215 ASN CB   1 1 
        8 138896 5 2 215 ASN CG   C -102.215 -31.899  -40.947 1.00 . E E . 215 ASN CG   1 1 
        8 138897 5 2 215 ASN H    H -106.167 -31.574  -42.136 1.00 . E E . 215 ASN H    1 1 
        8 138898 5 2 215 ASN HA   H -103.721 -30.004  -42.571 1.00 . E E . 215 ASN HA   1 1 
        8 138899 5 2 215 ASN HB2  H -103.712 -30.521  -40.291 1.00 . E E . 215 ASN HB2  1 1 
        8 138900 5 2 215 ASN HB3  H -104.308 -32.149  -40.558 1.00 . E E . 215 ASN HB3  1 1 
        8 138901 5 2 215 ASN HD21 H -102.755 -33.516  -39.882 1.00 . E E . 215 ASN HD21 1 1 
        8 138902 5 2 215 ASN HD22 H -101.107 -33.438  -40.282 1.00 . E E . 215 ASN HD22 1 1 
        8 138903 5 2 215 ASN N    N -105.605 -30.796  -42.332 1.00 . E E . 215 ASN N    1 1 
        8 138904 5 2 215 ASN ND2  N -102.007 -33.053  -40.314 1.00 . E E . 215 ASN ND2  1 1 
        8 138905 5 2 215 ASN O    O -102.824 -31.617  -44.225 1.00 . E E . 215 ASN O    1 1 
        8 138906 5 2 215 ASN OD1  O -101.301 -31.272  -41.500 1.00 . E E . 215 ASN OD1  1 1 
        8 138907 5 2 216 SER C    C -104.357 -34.292  -45.554 1.00 . E E . 216 SER C    1 1 
        8 138908 5 2 216 SER CA   C -103.664 -34.223  -44.208 1.00 . E E . 216 SER CA   1 1 
        8 138909 5 2 216 SER CB   C -103.768 -35.560  -43.480 1.00 . E E . 216 SER CB   1 1 
        8 138910 5 2 216 SER H    H -104.878 -33.381  -42.695 1.00 . E E . 216 SER H    1 1 
        8 138911 5 2 216 SER HA   H -102.618 -34.016  -44.379 1.00 . E E . 216 SER HA   1 1 
        8 138912 5 2 216 SER HB2  H -103.386 -35.451  -42.481 1.00 . E E . 216 SER HB2  1 1 
        8 138913 5 2 216 SER HB3  H -104.811 -35.851  -43.426 1.00 . E E . 216 SER HB3  1 1 
        8 138914 5 2 216 SER HG   H -102.119 -36.517  -43.834 1.00 . E E . 216 SER HG   1 1 
        8 138915 5 2 216 SER N    N -104.205 -33.164  -43.374 1.00 . E E . 216 SER N    1 1 
        8 138916 5 2 216 SER O    O -105.579 -34.349  -45.618 1.00 . E E . 216 SER O    1 1 
        8 138917 5 2 216 SER OG   O -103.025 -36.566  -44.144 1.00 . E E . 216 SER OG   1 1 
        8 138918 5 2 217 TYR C    C -103.374 -35.590  -48.684 1.00 . E E . 217 TYR C    1 1 
        8 138919 5 2 217 TYR CA   C -104.085 -34.436  -47.980 1.00 . E E . 217 TYR CA   1 1 
        8 138920 5 2 217 TYR CB   C -103.897 -33.152  -48.801 1.00 . E E . 217 TYR CB   1 1 
        8 138921 5 2 217 TYR CD1  C -106.097 -31.953  -48.502 1.00 . E E . 217 TYR CD1  1 1 
        8 138922 5 2 217 TYR CD2  C -104.114 -30.827  -47.853 1.00 . E E . 217 TYR CD2  1 1 
        8 138923 5 2 217 TYR CE1  C -106.848 -30.854  -48.115 1.00 . E E . 217 TYR CE1  1 1 
        8 138924 5 2 217 TYR CE2  C -104.861 -29.728  -47.458 1.00 . E E . 217 TYR CE2  1 1 
        8 138925 5 2 217 TYR CG   C -104.720 -31.960  -48.366 1.00 . E E . 217 TYR CG   1 1 
        8 138926 5 2 217 TYR CZ   C -106.227 -29.747  -47.595 1.00 . E E . 217 TYR CZ   1 1 
        8 138927 5 2 217 TYR H    H -102.597 -34.221  -46.490 1.00 . E E . 217 TYR H    1 1 
        8 138928 5 2 217 TYR HA   H -105.141 -34.661  -47.923 1.00 . E E . 217 TYR HA   1 1 
        8 138929 5 2 217 TYR HB2  H -102.858 -32.871  -48.752 1.00 . E E . 217 TYR HB2  1 1 
        8 138930 5 2 217 TYR HB3  H -104.135 -33.376  -49.832 1.00 . E E . 217 TYR HB3  1 1 
        8 138931 5 2 217 TYR HD1  H -106.595 -32.819  -48.911 1.00 . E E . 217 TYR HD1  1 1 
        8 138932 5 2 217 TYR HD2  H -103.041 -30.807  -47.737 1.00 . E E . 217 TYR HD2  1 1 
        8 138933 5 2 217 TYR HE1  H -107.923 -30.870  -48.222 1.00 . E E . 217 TYR HE1  1 1 
        8 138934 5 2 217 TYR HE2  H -104.369 -28.853  -47.060 1.00 . E E . 217 TYR HE2  1 1 
        8 138935 5 2 217 TYR HH   H -106.460 -28.130  -46.614 1.00 . E E . 217 TYR HH   1 1 
        8 138936 5 2 217 TYR N    N -103.567 -34.276  -46.622 1.00 . E E . 217 TYR N    1 1 
        8 138937 5 2 217 TYR O    O -102.167 -35.777  -48.510 1.00 . E E . 217 TYR O    1 1 
        8 138938 5 2 217 TYR OH   O -106.987 -28.666  -47.213 1.00 . E E . 217 TYR OH   1 1 
        8 138939 5 2 218 THR C    C -104.311 -37.949  -51.445 1.00 . E E . 218 THR C    1 1 
        8 138940 5 2 218 THR CA   C -103.563 -37.538  -50.162 1.00 . E E . 218 THR CA   1 1 
        8 138941 5 2 218 THR CB   C -103.464 -38.738  -49.168 1.00 . E E . 218 THR CB   1 1 
        8 138942 5 2 218 THR CG2  C -104.680 -38.814  -48.236 1.00 . E E . 218 THR CG2  1 1 
        8 138943 5 2 218 THR H    H -105.064 -36.135  -49.607 1.00 . E E . 218 THR H    1 1 
        8 138944 5 2 218 THR HA   H -102.554 -37.292  -50.457 1.00 . E E . 218 THR HA   1 1 
        8 138945 5 2 218 THR HB   H -102.578 -38.603  -48.564 1.00 . E E . 218 THR HB   1 1 
        8 138946 5 2 218 THR HG1  H -102.493 -40.362  -49.642 1.00 . E E . 218 THR HG1  1 1 
        8 138947 5 2 218 THR HG21 H -105.520 -38.316  -48.696 1.00 . E E . 218 THR HG21 1 1 
        8 138948 5 2 218 THR HG22 H -104.445 -38.333  -47.298 1.00 . E E . 218 THR HG22 1 1 
        8 138949 5 2 218 THR HG23 H -104.930 -39.849  -48.057 1.00 . E E . 218 THR HG23 1 1 
        8 138950 5 2 218 THR N    N -104.114 -36.346  -49.496 1.00 . E E . 218 THR N    1 1 
        8 138951 5 2 218 THR O    O -105.536 -37.831  -51.521 1.00 . E E . 218 THR O    1 1 
        8 138952 5 2 218 THR OG1  O -103.328 -39.960  -49.893 1.00 . E E . 218 THR OG1  1 1 
        8 138953 5 2 219 CYS C    C -103.696 -40.381  -53.985 1.00 . E E . 219 CYS C    1 1 
        8 138954 5 2 219 CYS CA   C -104.161 -38.956  -53.680 1.00 . E E . 219 CYS CA   1 1 
        8 138955 5 2 219 CYS CB   C -103.955 -38.005  -54.878 1.00 . E E . 219 CYS CB   1 1 
        8 138956 5 2 219 CYS H    H -102.597 -38.484  -52.325 1.00 . E E . 219 CYS H    1 1 
        8 138957 5 2 219 CYS HA   H -105.228 -39.013  -53.504 1.00 . E E . 219 CYS HA   1 1 
        8 138958 5 2 219 CYS HB2  H -104.640 -38.302  -55.653 1.00 . E E . 219 CYS HB2  1 1 
        8 138959 5 2 219 CYS HB3  H -104.240 -37.010  -54.555 1.00 . E E . 219 CYS HB3  1 1 
        8 138960 5 2 219 CYS N    N -103.566 -38.422  -52.447 1.00 . E E . 219 CYS N    1 1 
        8 138961 5 2 219 CYS O    O -102.560 -40.739  -53.728 1.00 . E E . 219 CYS O    1 1 
        8 138962 5 2 219 CYS SG   S -102.281 -37.906  -55.643 1.00 . E E . 219 CYS SG   1 1 
        8 138963 5 2 220 GLU C    C -104.691 -43.147  -56.069 1.00 . E E . 220 GLU C    1 1 
        8 138964 5 2 220 GLU CA   C -104.306 -42.617  -54.702 1.00 . E E . 220 GLU CA   1 1 
        8 138965 5 2 220 GLU CB   C -105.050 -43.447  -53.658 1.00 . E E . 220 GLU CB   1 1 
        8 138966 5 2 220 GLU CD   C -105.849 -43.410  -51.277 1.00 . E E . 220 GLU CD   1 1 
        8 138967 5 2 220 GLU CG   C -105.696 -42.635  -52.562 1.00 . E E . 220 GLU CG   1 1 
        8 138968 5 2 220 GLU H    H -105.496 -40.863  -54.708 1.00 . E E . 220 GLU H    1 1 
        8 138969 5 2 220 GLU HA   H -103.249 -42.772  -54.561 1.00 . E E . 220 GLU HA   1 1 
        8 138970 5 2 220 GLU HB2  H -105.820 -44.014  -54.157 1.00 . E E . 220 GLU HB2  1 1 
        8 138971 5 2 220 GLU HB3  H -104.351 -44.140  -53.212 1.00 . E E . 220 GLU HB3  1 1 
        8 138972 5 2 220 GLU HG2  H -105.089 -41.764  -52.371 1.00 . E E . 220 GLU HG2  1 1 
        8 138973 5 2 220 GLU HG3  H -106.673 -42.313  -52.897 1.00 . E E . 220 GLU HG3  1 1 
        8 138974 5 2 220 GLU N    N -104.592 -41.196  -54.526 1.00 . E E . 220 GLU N    1 1 
        8 138975 5 2 220 GLU O    O -105.876 -43.235  -56.392 1.00 . E E . 220 GLU O    1 1 
        8 138976 5 2 220 GLU OE1  O -106.138 -44.631  -51.327 1.00 . E E . 220 GLU OE1  1 1 
        8 138977 5 2 220 GLU OE2  O -105.676 -42.787  -50.208 1.00 . E E . 220 GLU OE2  1 1 
        8 138978 5 2 221 ALA C    C -104.557 -45.655  -57.638 1.00 . E E . 221 ALA C    1 1 
        8 138979 5 2 221 ALA CA   C -103.914 -44.333  -58.051 1.00 . E E . 221 ALA CA   1 1 
        8 138980 5 2 221 ALA CB   C -102.609 -44.595  -58.725 1.00 . E E . 221 ALA CB   1 1 
        8 138981 5 2 221 ALA H    H -102.774 -43.436  -56.524 1.00 . E E . 221 ALA H    1 1 
        8 138982 5 2 221 ALA HA   H -104.572 -43.807  -58.728 1.00 . E E . 221 ALA HA   1 1 
        8 138983 5 2 221 ALA HB1  H -102.426 -45.659  -58.754 1.00 . E E . 221 ALA HB1  1 1 
        8 138984 5 2 221 ALA HB2  H -101.816 -44.109  -58.174 1.00 . E E . 221 ALA HB2  1 1 
        8 138985 5 2 221 ALA HB3  H -102.638 -44.208  -59.732 1.00 . E E . 221 ALA HB3  1 1 
        8 138986 5 2 221 ALA N    N -103.691 -43.525  -56.860 1.00 . E E . 221 ALA N    1 1 
        8 138987 5 2 221 ALA O    O -104.571 -45.983  -56.462 1.00 . E E . 221 ALA O    1 1 
        8 138988 5 2 222 THR C    C -105.603 -48.506  -59.636 1.00 . E E . 222 THR C    1 1 
        8 138989 5 2 222 THR CA   C -105.619 -47.748  -58.319 1.00 . E E . 222 THR CA   1 1 
        8 138990 5 2 222 THR CB   C -107.049 -47.774  -57.743 1.00 . E E . 222 THR CB   1 1 
        8 138991 5 2 222 THR CG2  C -107.095 -47.352  -56.265 1.00 . E E . 222 THR CG2  1 1 
        8 138992 5 2 222 THR H    H -105.094 -46.077  -59.513 1.00 . E E . 222 THR H    1 1 
        8 138993 5 2 222 THR HA   H -104.949 -48.239  -57.626 1.00 . E E . 222 THR HA   1 1 
        8 138994 5 2 222 THR HB   H -107.431 -48.782  -57.824 1.00 . E E . 222 THR HB   1 1 
        8 138995 5 2 222 THR HG1  H -107.571 -46.013  -58.409 1.00 . E E . 222 THR HG1  1 1 
        8 138996 5 2 222 THR HG21 H -107.090 -48.233  -55.639 1.00 . E E . 222 THR HG21 1 1 
        8 138997 5 2 222 THR HG22 H -107.993 -46.783  -56.080 1.00 . E E . 222 THR HG22 1 1 
        8 138998 5 2 222 THR HG23 H -106.231 -46.744  -56.038 1.00 . E E . 222 THR HG23 1 1 
        8 138999 5 2 222 THR N    N -105.113 -46.399  -58.588 1.00 . E E . 222 THR N    1 1 
        8 139000 5 2 222 THR O    O -106.530 -49.262  -59.969 1.00 . E E . 222 THR O    1 1 
        8 139001 5 2 222 THR OG1  O -107.879 -46.913  -58.529 1.00 . E E . 222 THR OG1  1 1 
        8 139002 5 2 223 HIS C    C -104.240 -50.506  -61.577 1.00 . E E . 223 HIS C    1 1 
        8 139003 5 2 223 HIS CA   C -104.209 -48.967  -61.619 1.00 . E E . 223 HIS CA   1 1 
        8 139004 5 2 223 HIS CB   C -102.836 -48.490  -62.076 1.00 . E E . 223 HIS CB   1 1 
        8 139005 5 2 223 HIS CD2  C -103.482 -48.442  -64.584 1.00 . E E . 223 HIS CD2  1 1 
        8 139006 5 2 223 HIS CE1  C -101.507 -48.909  -65.415 1.00 . E E . 223 HIS CE1  1 1 
        8 139007 5 2 223 HIS CG   C -102.626 -48.591  -63.547 1.00 . E E . 223 HIS CG   1 1 
        8 139008 5 2 223 HIS H    H -103.851 -47.662  -60.017 1.00 . E E . 223 HIS H    1 1 
        8 139009 5 2 223 HIS HA   H -104.921 -48.645  -62.360 1.00 . E E . 223 HIS HA   1 1 
        8 139010 5 2 223 HIS HB2  H -102.715 -47.458  -61.785 1.00 . E E . 223 HIS HB2  1 1 
        8 139011 5 2 223 HIS HB3  H -102.082 -49.080  -61.573 1.00 . E E . 223 HIS HB3  1 1 
        8 139012 5 2 223 HIS HD1  H -100.575 -49.059  -63.597 1.00 . E E . 223 HIS HD1  1 1 
        8 139013 5 2 223 HIS HD2  H -104.534 -48.208  -64.520 1.00 . E E . 223 HIS HD2  1 1 
        8 139014 5 2 223 HIS HE1  H -100.707 -49.110  -66.113 1.00 . E E . 223 HIS HE1  1 1 
        8 139015 5 2 223 HIS HE2  H -103.118 -48.597  -66.645 1.00 . E E . 223 HIS HE2  1 1 
        8 139016 5 2 223 HIS N    N -104.522 -48.281  -60.373 1.00 . E E . 223 HIS N    1 1 
        8 139017 5 2 223 HIS ND1  N -101.399 -48.889  -64.100 1.00 . E E . 223 HIS ND1  1 1 
        8 139018 5 2 223 HIS NE2  N -102.760 -48.644  -65.734 1.00 . E E . 223 HIS NE2  1 1 
        8 139019 5 2 223 HIS O    O -104.076 -51.132  -60.529 1.00 . E E . 223 HIS O    1 1 
        8 139020 5 2 224 LYS C    C -103.073 -53.113  -62.997 1.00 . E E . 224 LYS C    1 1 
        8 139021 5 2 224 LYS CA   C -104.488 -52.550  -62.866 1.00 . E E . 224 LYS CA   1 1 
        8 139022 5 2 224 LYS CB   C -105.319 -52.946  -64.096 1.00 . E E . 224 LYS CB   1 1 
        8 139023 5 2 224 LYS CD   C -105.629 -55.104  -65.410 1.00 . E E . 224 LYS CD   1 1 
        8 139024 5 2 224 LYS CE   C -106.376 -56.436  -65.493 1.00 . E E . 224 LYS CE   1 1 
        8 139025 5 2 224 LYS CG   C -105.877 -54.382  -64.077 1.00 . E E . 224 LYS CG   1 1 
        8 139026 5 2 224 LYS H    H -104.569 -50.557  -63.547 1.00 . E E . 224 LYS H    1 1 
        8 139027 5 2 224 LYS HA   H -104.952 -52.965  -61.984 1.00 . E E . 224 LYS HA   1 1 
        8 139028 5 2 224 LYS HB2  H -106.150 -52.265  -64.177 1.00 . E E . 224 LYS HB2  1 1 
        8 139029 5 2 224 LYS HB3  H -104.699 -52.830  -64.973 1.00 . E E . 224 LYS HB3  1 1 
        8 139030 5 2 224 LYS HD2  H -105.959 -54.469  -66.218 1.00 . E E . 224 LYS HD2  1 1 
        8 139031 5 2 224 LYS HD3  H -104.570 -55.286  -65.518 1.00 . E E . 224 LYS HD3  1 1 
        8 139032 5 2 224 LYS HE2  H -107.424 -56.252  -65.322 1.00 . E E . 224 LYS HE2  1 1 
        8 139033 5 2 224 LYS HE3  H -106.256 -56.833  -66.491 1.00 . E E . 224 LYS HE3  1 1 
        8 139034 5 2 224 LYS HG2  H -105.397 -54.935  -63.284 1.00 . E E . 224 LYS HG2  1 1 
        8 139035 5 2 224 LYS HG3  H -106.940 -54.344  -63.888 1.00 . E E . 224 LYS HG3  1 1 
        8 139036 5 2 224 LYS HZ1  H -105.848 -58.388  -64.973 1.00 . E E . 224 LYS HZ1  1 1 
        8 139037 5 2 224 LYS HZ2  H -106.591 -57.516  -63.718 1.00 . E E . 224 LYS HZ2  1 1 
        8 139038 5 2 224 LYS HZ3  H -104.976 -57.194  -64.140 1.00 . E E . 224 LYS HZ3  1 1 
        8 139039 5 2 224 LYS N    N -104.450 -51.106  -62.744 1.00 . E E . 224 LYS N    1 1 
        8 139040 5 2 224 LYS NZ   N -105.912 -57.462  -64.505 1.00 . E E . 224 LYS NZ   1 1 
        8 139041 5 2 224 LYS O    O -102.775 -53.815  -63.966 1.00 . E E . 224 LYS O    1 1 
        8 139042 5 2 225 THR C    C -100.685 -54.144  -60.720 1.00 . E E . 225 THR C    1 1 
        8 139043 5 2 225 THR CA   C -100.848 -53.391  -62.012 1.00 . E E . 225 THR CA   1 1 
        8 139044 5 2 225 THR CB   C  -99.700 -52.365  -62.071 1.00 . E E . 225 THR CB   1 1 
        8 139045 5 2 225 THR CG2  C  -99.515 -51.819  -63.479 1.00 . E E . 225 THR CG2  1 1 
        8 139046 5 2 225 THR H    H -102.478 -52.213  -61.312 1.00 . E E . 225 THR H    1 1 
        8 139047 5 2 225 THR HA   H -100.765 -54.083  -62.827 1.00 . E E . 225 THR HA   1 1 
        8 139048 5 2 225 THR HB   H  -98.787 -52.861  -61.774 1.00 . E E . 225 THR HB   1 1 
        8 139049 5 2 225 THR HG1  H  -99.117 -50.886  -60.935 1.00 . E E . 225 THR HG1  1 1 
        8 139050 5 2 225 THR HG21 H  -99.812 -52.569  -64.197 1.00 . E E . 225 THR HG21 1 1 
        8 139051 5 2 225 THR HG22 H  -98.477 -51.564  -63.633 1.00 . E E . 225 THR HG22 1 1 
        8 139052 5 2 225 THR HG23 H -100.126 -50.938  -63.606 1.00 . E E . 225 THR HG23 1 1 
        8 139053 5 2 225 THR N    N -102.192 -52.792  -62.049 1.00 . E E . 225 THR N    1 1 
        8 139054 5 2 225 THR O    O -100.428 -55.350  -60.720 1.00 . E E . 225 THR O    1 1 
        8 139055 5 2 225 THR OG1  O  -99.955 -51.302  -61.147 1.00 . E E . 225 THR OG1  1 1 
        8 139056 5 2 226 SER C    C -102.144 -53.531  -57.627 1.00 . E E . 226 SER C    1 1 
        8 139057 5 2 226 SER CA   C -100.861 -54.001  -58.291 1.00 . E E . 226 SER CA   1 1 
        8 139058 5 2 226 SER CB   C  -99.640 -53.577  -57.463 1.00 . E E . 226 SER CB   1 1 
        8 139059 5 2 226 SER H    H -100.996 -52.451  -59.713 1.00 . E E . 226 SER H    1 1 
        8 139060 5 2 226 SER HA   H -100.880 -55.078  -58.381 1.00 . E E . 226 SER HA   1 1 
        8 139061 5 2 226 SER HB2  H  -98.773 -53.645  -58.098 1.00 . E E . 226 SER HB2  1 1 
        8 139062 5 2 226 SER HB3  H  -99.747 -52.555  -57.125 1.00 . E E . 226 SER HB3  1 1 
        8 139063 5 2 226 SER HG   H  -98.962 -53.975  -55.681 1.00 . E E . 226 SER HG   1 1 
        8 139064 5 2 226 SER N    N -100.812 -53.409  -59.618 1.00 . E E . 226 SER N    1 1 
        8 139065 5 2 226 SER O    O -102.274 -52.341  -57.323 1.00 . E E . 226 SER O    1 1 
        8 139066 5 2 226 SER OG   O  -99.440 -54.455  -56.361 1.00 . E E . 226 SER OG   1 1 
        8 139067 5 2 227 THR C    C -104.059 -53.738  -55.280 1.00 . E E . 227 THR C    1 1 
        8 139068 5 2 227 THR CA   C -104.336 -54.041  -56.752 1.00 . E E . 227 THR CA   1 1 
        8 139069 5 2 227 THR CB   C -105.562 -54.989  -56.995 1.00 . E E . 227 THR CB   1 1 
        8 139070 5 2 227 THR CG2  C -106.067 -54.885  -58.449 1.00 . E E . 227 THR CG2  1 1 
        8 139071 5 2 227 THR H    H -102.959 -55.373  -57.687 1.00 . E E . 227 THR H    1 1 
        8 139072 5 2 227 THR HA   H -104.600 -53.086  -57.195 1.00 . E E . 227 THR HA   1 1 
        8 139073 5 2 227 THR HB   H -106.362 -54.681  -56.336 1.00 . E E . 227 THR HB   1 1 
        8 139074 5 2 227 THR HG1  H -104.579 -56.333  -55.972 1.00 . E E . 227 THR HG1  1 1 
        8 139075 5 2 227 THR HG21 H -107.137 -55.034  -58.469 1.00 . E E . 227 THR HG21 1 1 
        8 139076 5 2 227 THR HG22 H -105.587 -55.640  -59.052 1.00 . E E . 227 THR HG22 1 1 
        8 139077 5 2 227 THR HG23 H -105.831 -53.907  -58.842 1.00 . E E . 227 THR HG23 1 1 
        8 139078 5 2 227 THR N    N -103.097 -54.442  -57.417 1.00 . E E . 227 THR N    1 1 
        8 139079 5 2 227 THR O    O -104.388 -54.507  -54.379 1.00 . E E . 227 THR O    1 1 
        8 139080 5 2 227 THR OG1  O -105.225 -56.344  -56.682 1.00 . E E . 227 THR OG1  1 1 
        8 139081 5 2 228 SER C    C -102.802 -50.504  -54.190 1.00 . E E . 228 SER C    1 1 
        8 139082 5 2 228 SER CA   C -103.074 -51.968  -53.834 1.00 . E E . 228 SER CA   1 1 
        8 139083 5 2 228 SER CB   C -101.830 -52.587  -53.174 1.00 . E E . 228 SER CB   1 1 
        8 139084 5 2 228 SER H    H -103.157 -52.103  -55.912 1.00 . E E . 228 SER H    1 1 
        8 139085 5 2 228 SER HA   H -103.924 -52.032  -53.167 1.00 . E E . 228 SER HA   1 1 
        8 139086 5 2 228 SER HB2  H -101.263 -53.118  -53.919 1.00 . E E . 228 SER HB2  1 1 
        8 139087 5 2 228 SER HB3  H -101.215 -51.791  -52.774 1.00 . E E . 228 SER HB3  1 1 
        8 139088 5 2 228 SER HG   H -102.039 -53.044  -51.300 1.00 . E E . 228 SER HG   1 1 
        8 139089 5 2 228 SER N    N -103.393 -52.602  -55.102 1.00 . E E . 228 SER N    1 1 
        8 139090 5 2 228 SER O    O -101.797 -50.202  -54.842 1.00 . E E . 228 SER O    1 1 
        8 139091 5 2 228 SER OG   O -102.171 -53.491  -52.139 1.00 . E E . 228 SER OG   1 1 
        8 139092 5 2 229 PRO C    C -102.151 -47.657  -53.864 1.00 . E E . 229 PRO C    1 1 
        8 139093 5 2 229 PRO CA   C -103.566 -48.179  -54.075 1.00 . E E . 229 PRO CA   1 1 
        8 139094 5 2 229 PRO CB   C -104.508 -47.545  -53.055 1.00 . E E . 229 PRO CB   1 1 
        8 139095 5 2 229 PRO CD   C -105.017 -49.898  -53.182 1.00 . E E . 229 PRO CD   1 1 
        8 139096 5 2 229 PRO CG   C -105.624 -48.534  -52.951 1.00 . E E . 229 PRO CG   1 1 
        8 139097 5 2 229 PRO HA   H -103.911 -47.948  -55.068 1.00 . E E . 229 PRO HA   1 1 
        8 139098 5 2 229 PRO HB2  H -104.009 -47.424  -52.103 1.00 . E E . 229 PRO HB2  1 1 
        8 139099 5 2 229 PRO HB3  H -104.881 -46.599  -53.416 1.00 . E E . 229 PRO HB3  1 1 
        8 139100 5 2 229 PRO HD2  H -104.887 -50.419  -52.243 1.00 . E E . 229 PRO HD2  1 1 
        8 139101 5 2 229 PRO HD3  H -105.626 -50.477  -53.860 1.00 . E E . 229 PRO HD3  1 1 
        8 139102 5 2 229 PRO HG2  H -106.067 -48.485  -51.966 1.00 . E E . 229 PRO HG2  1 1 
        8 139103 5 2 229 PRO HG3  H -106.369 -48.334  -53.704 1.00 . E E . 229 PRO HG3  1 1 
        8 139104 5 2 229 PRO N    N -103.712 -49.599  -53.799 1.00 . E E . 229 PRO N    1 1 
        8 139105 5 2 229 PRO O    O -101.501 -48.049  -52.899 1.00 . E E . 229 PRO O    1 1 
        8 139106 5 2 230 ILE C    C -100.886 -44.697  -53.855 1.00 . E E . 230 ILE C    1 1 
        8 139107 5 2 230 ILE CA   C -100.470 -46.017  -54.518 1.00 . E E . 230 ILE CA   1 1 
        8 139108 5 2 230 ILE CB   C  -99.573 -45.755  -55.780 1.00 . E E . 230 ILE CB   1 1 
        8 139109 5 2 230 ILE CD1  C  -98.425 -46.882  -57.786 1.00 . E E . 230 ILE CD1  1 1 
        8 139110 5 2 230 ILE CG1  C  -99.062 -47.058  -56.400 1.00 . E E . 230 ILE CG1  1 1 
        8 139111 5 2 230 ILE CG2  C  -98.365 -44.872  -55.416 1.00 . E E . 230 ILE CG2  1 1 
        8 139112 5 2 230 ILE H    H -102.242 -46.567  -55.535 1.00 . E E . 230 ILE H    1 1 
        8 139113 5 2 230 ILE HA   H  -99.875 -46.564  -53.797 1.00 . E E . 230 ILE HA   1 1 
        8 139114 5 2 230 ILE HB   H -100.168 -45.229  -56.516 1.00 . E E . 230 ILE HB   1 1 
        8 139115 5 2 230 ILE HD11 H  -97.771 -47.717  -57.990 1.00 . E E . 230 ILE HD11 1 1 
        8 139116 5 2 230 ILE HD12 H  -97.856 -45.964  -57.807 1.00 . E E . 230 ILE HD12 1 1 
        8 139117 5 2 230 ILE HD13 H  -99.201 -46.842  -58.536 1.00 . E E . 230 ILE HD13 1 1 
        8 139118 5 2 230 ILE HG12 H  -98.325 -47.487  -55.738 1.00 . E E . 230 ILE HG12 1 1 
        8 139119 5 2 230 ILE HG13 H  -99.890 -47.748  -56.483 1.00 . E E . 230 ILE HG13 1 1 
        8 139120 5 2 230 ILE HG21 H  -98.001 -44.376  -56.304 1.00 . E E . 230 ILE HG21 1 1 
        8 139121 5 2 230 ILE HG22 H  -97.582 -45.487  -54.999 1.00 . E E . 230 ILE HG22 1 1 
        8 139122 5 2 230 ILE HG23 H  -98.668 -44.132  -54.689 1.00 . E E . 230 ILE HG23 1 1 
        8 139123 5 2 230 ILE N    N -101.672 -46.811  -54.775 1.00 . E E . 230 ILE N    1 1 
        8 139124 5 2 230 ILE O    O -101.149 -43.686  -54.522 1.00 . E E . 230 ILE O    1 1 
        8 139125 5 2 231 VAL C    C  -99.818 -42.772  -51.734 1.00 . E E . 231 VAL C    1 1 
        8 139126 5 2 231 VAL CA   C -101.129 -43.551  -51.717 1.00 . E E . 231 VAL CA   1 1 
        8 139127 5 2 231 VAL CB   C -101.532 -43.918  -50.269 1.00 . E E . 231 VAL CB   1 1 
        8 139128 5 2 231 VAL CG1  C -100.610 -45.012  -49.695 1.00 . E E . 231 VAL CG1  1 1 
        8 139129 5 2 231 VAL CG2  C -101.563 -42.674  -49.365 1.00 . E E . 231 VAL CG2  1 1 
        8 139130 5 2 231 VAL H    H -100.772 -45.589  -52.081 1.00 . E E . 231 VAL H    1 1 
        8 139131 5 2 231 VAL HA   H -101.903 -42.935  -52.149 1.00 . E E . 231 VAL HA   1 1 
        8 139132 5 2 231 VAL HB   H -102.533 -44.328  -50.309 1.00 . E E . 231 VAL HB   1 1 
        8 139133 5 2 231 VAL HG11 H -101.190 -45.898  -49.487 1.00 . E E . 231 VAL HG11 1 1 
        8 139134 5 2 231 VAL HG12 H -100.153 -44.656  -48.784 1.00 . E E . 231 VAL HG12 1 1 
        8 139135 5 2 231 VAL HG13 H  -99.840 -45.246  -50.416 1.00 . E E . 231 VAL HG13 1 1 
        8 139136 5 2 231 VAL HG21 H -100.560 -42.438  -49.042 1.00 . E E . 231 VAL HG21 1 1 
        8 139137 5 2 231 VAL HG22 H -102.182 -42.872  -48.501 1.00 . E E . 231 VAL HG22 1 1 
        8 139138 5 2 231 VAL HG23 H -101.971 -41.838  -49.915 1.00 . E E . 231 VAL HG23 1 1 
        8 139139 5 2 231 VAL N    N -100.972 -44.742  -52.531 1.00 . E E . 231 VAL N    1 1 
        8 139140 5 2 231 VAL O    O  -98.736 -43.339  -51.886 1.00 . E E . 231 VAL O    1 1 
        8 139141 5 2 232 LYS C    C  -99.346 -39.277  -51.060 1.00 . E E . 232 LYS C    1 1 
        8 139142 5 2 232 LYS CA   C  -98.802 -40.578  -51.619 1.00 . E E . 232 LYS CA   1 1 
        8 139143 5 2 232 LYS CB   C  -98.289 -40.429  -53.056 1.00 . E E . 232 LYS CB   1 1 
        8 139144 5 2 232 LYS CD   C  -96.659 -38.583  -53.279 1.00 . E E . 232 LYS CD   1 1 
        8 139145 5 2 232 LYS CE   C  -95.257 -38.174  -53.657 1.00 . E E . 232 LYS CE   1 1 
        8 139146 5 2 232 LYS CG   C  -96.818 -40.075  -53.191 1.00 . E E . 232 LYS CG   1 1 
        8 139147 5 2 232 LYS H    H -100.830 -41.080  -51.484 1.00 . E E . 232 LYS H    1 1 
        8 139148 5 2 232 LYS HA   H  -98.020 -40.959  -50.976 1.00 . E E . 232 LYS HA   1 1 
        8 139149 5 2 232 LYS HB2  H  -98.455 -41.360  -53.572 1.00 . E E . 232 LYS HB2  1 1 
        8 139150 5 2 232 LYS HB3  H  -98.874 -39.663  -53.545 1.00 . E E . 232 LYS HB3  1 1 
        8 139151 5 2 232 LYS HD2  H  -97.344 -38.201  -54.019 1.00 . E E . 232 LYS HD2  1 1 
        8 139152 5 2 232 LYS HD3  H  -96.903 -38.150  -52.319 1.00 . E E . 232 LYS HD3  1 1 
        8 139153 5 2 232 LYS HE2  H  -94.566 -38.529  -52.907 1.00 . E E . 232 LYS HE2  1 1 
        8 139154 5 2 232 LYS HE3  H  -95.005 -38.612  -54.611 1.00 . E E . 232 LYS HE3  1 1 
        8 139155 5 2 232 LYS HG2  H  -96.280 -40.444  -52.330 1.00 . E E . 232 LYS HG2  1 1 
        8 139156 5 2 232 LYS HG3  H  -96.420 -40.531  -54.085 1.00 . E E . 232 LYS HG3  1 1 
        8 139157 5 2 232 LYS HZ1  H  -95.126 -36.394  -54.759 1.00 . E E . 232 LYS HZ1  1 1 
        8 139158 5 2 232 LYS HZ2  H  -94.281 -36.355  -53.286 1.00 . E E . 232 LYS HZ2  1 1 
        8 139159 5 2 232 LYS HZ3  H  -95.975 -36.236  -53.300 1.00 . E E . 232 LYS HZ3  1 1 
        8 139160 5 2 232 LYS N    N  -99.936 -41.464  -51.590 1.00 . E E . 232 LYS N    1 1 
        8 139161 5 2 232 LYS NZ   N  -95.152 -36.673  -53.758 1.00 . E E . 232 LYS NZ   1 1 
        8 139162 5 2 232 LYS O    O -100.004 -38.504  -51.758 1.00 . E E . 232 LYS O    1 1 
        8 139163 5 2 233 SER C    C  -98.800 -36.918  -48.501 1.00 . E E . 233 SER C    1 1 
        8 139164 5 2 233 SER CA   C  -99.748 -38.001  -49.027 1.00 . E E . 233 SER CA   1 1 
        8 139165 5 2 233 SER CB   C -100.506 -38.628  -47.859 1.00 . E E . 233 SER CB   1 1 
        8 139166 5 2 233 SER H    H  -98.573 -39.729  -49.285 1.00 . E E . 233 SER H    1 1 
        8 139167 5 2 233 SER HA   H -100.470 -37.530  -49.674 1.00 . E E . 233 SER HA   1 1 
        8 139168 5 2 233 SER HB2  H -101.162 -39.398  -48.232 1.00 . E E . 233 SER HB2  1 1 
        8 139169 5 2 233 SER HB3  H  -99.794 -39.075  -47.177 1.00 . E E . 233 SER HB3  1 1 
        8 139170 5 2 233 SER HG   H -100.686 -37.129  -46.647 1.00 . E E . 233 SER HG   1 1 
        8 139171 5 2 233 SER N    N  -99.088 -39.058  -49.779 1.00 . E E . 233 SER N    1 1 
        8 139172 5 2 233 SER O    O  -97.635 -37.185  -48.200 1.00 . E E . 233 SER O    1 1 
        8 139173 5 2 233 SER OG   O -101.280 -37.663  -47.179 1.00 . E E . 233 SER OG   1 1 
        8 139174 5 2 234 PHE C    C  -99.627 -33.954  -46.717 1.00 . E E . 234 PHE C    1 1 
        8 139175 5 2 234 PHE CA   C  -98.640 -34.605  -47.706 1.00 . E E . 234 PHE CA   1 1 
        8 139176 5 2 234 PHE CB   C  -98.124 -33.587  -48.725 1.00 . E E . 234 PHE CB   1 1 
        8 139177 5 2 234 PHE CD1  C -100.187 -32.864  -49.962 1.00 . E E . 234 PHE CD1  1 1 
        8 139178 5 2 234 PHE CD2  C  -99.062 -31.259  -48.585 1.00 . E E . 234 PHE CD2  1 1 
        8 139179 5 2 234 PHE CE1  C -101.132 -31.907  -50.298 1.00 . E E . 234 PHE CE1  1 1 
        8 139180 5 2 234 PHE CE2  C -100.005 -30.300  -48.915 1.00 . E E . 234 PHE CE2  1 1 
        8 139181 5 2 234 PHE CG   C  -99.139 -32.549  -49.106 1.00 . E E . 234 PHE CG   1 1 
        8 139182 5 2 234 PHE CZ   C -101.042 -30.624  -49.772 1.00 . E E . 234 PHE CZ   1 1 
        8 139183 5 2 234 PHE H    H -100.260 -35.572  -48.646 1.00 . E E . 234 PHE H    1 1 
        8 139184 5 2 234 PHE HA   H  -97.804 -35.006  -47.151 1.00 . E E . 234 PHE HA   1 1 
        8 139185 5 2 234 PHE HB2  H  -97.266 -33.086  -48.308 1.00 . E E . 234 PHE HB2  1 1 
        8 139186 5 2 234 PHE HB3  H  -97.814 -34.117  -49.615 1.00 . E E . 234 PHE HB3  1 1 
        8 139187 5 2 234 PHE HD1  H -100.262 -33.859  -50.374 1.00 . E E . 234 PHE HD1  1 1 
        8 139188 5 2 234 PHE HD2  H  -98.252 -31.001  -47.919 1.00 . E E . 234 PHE HD2  1 1 
        8 139189 5 2 234 PHE HE1  H -101.942 -32.161  -50.967 1.00 . E E . 234 PHE HE1  1 1 
        8 139190 5 2 234 PHE HE2  H  -99.933 -29.304  -48.504 1.00 . E E . 234 PHE HE2  1 1 
        8 139191 5 2 234 PHE HZ   H -101.781 -29.881  -50.032 1.00 . E E . 234 PHE HZ   1 1 
        8 139192 5 2 234 PHE N    N  -99.323 -35.700  -48.387 1.00 . E E . 234 PHE N    1 1 
        8 139193 5 2 234 PHE O    O -100.843 -34.047  -46.904 1.00 . E E . 234 PHE O    1 1 
        8 139194 5 2 235 ASN C    C  -99.542 -31.334  -44.204 1.00 . E E . 235 ASN C    1 1 
        8 139195 5 2 235 ASN CA   C  -99.992 -32.702  -44.660 1.00 . E E . 235 ASN CA   1 1 
        8 139196 5 2 235 ASN CB   C -100.222 -33.641  -43.470 1.00 . E E . 235 ASN CB   1 1 
        8 139197 5 2 235 ASN CG   C  -98.981 -34.421  -43.090 1.00 . E E . 235 ASN CG   1 1 
        8 139198 5 2 235 ASN H    H  -98.145 -33.256  -45.560 1.00 . E E . 235 ASN H    1 1 
        8 139199 5 2 235 ASN HA   H -100.954 -32.564  -45.134 1.00 . E E . 235 ASN HA   1 1 
        8 139200 5 2 235 ASN HB2  H -100.536 -33.057  -42.621 1.00 . E E . 235 ASN HB2  1 1 
        8 139201 5 2 235 ASN HB3  H -101.009 -34.337  -43.725 1.00 . E E . 235 ASN HB3  1 1 
        8 139202 5 2 235 ASN HD21 H  -99.897 -36.175  -43.465 1.00 . E E . 235 ASN HD21 1 1 
        8 139203 5 2 235 ASN HD22 H  -98.287 -36.305  -42.944 1.00 . E E . 235 ASN HD22 1 1 
        8 139204 5 2 235 ASN N    N  -99.117 -33.304  -45.673 1.00 . E E . 235 ASN N    1 1 
        8 139205 5 2 235 ASN ND2  N  -99.063 -35.752  -43.172 1.00 . E E . 235 ASN ND2  1 1 
        8 139206 5 2 235 ASN O    O  -98.361 -31.104  -43.980 1.00 . E E . 235 ASN O    1 1 
        8 139207 5 2 235 ASN OD1  O  -97.959 -33.837  -42.722 1.00 . E E . 235 ASN OD1  1 1 
        8 139208 5 2 236 ARG C    C  -99.136 -28.443  -43.193 1.00 . E E . 236 ARG C    1 1 
        8 139209 5 2 236 ARG CA   C -100.341 -28.991  -43.974 1.00 . E E . 236 ARG CA   1 1 
        8 139210 5 2 236 ARG CB   C -101.635 -28.305  -43.524 1.00 . E E . 236 ARG CB   1 1 
        8 139211 5 2 236 ARG CD   C -103.214 -26.477  -44.188 1.00 . E E . 236 ARG CD   1 1 
        8 139212 5 2 236 ARG CG   C -102.447 -27.703  -44.658 1.00 . E E . 236 ARG CG   1 1 
        8 139213 5 2 236 ARG CZ   C -101.572 -24.670  -43.696 1.00 . E E . 236 ARG CZ   1 1 
        8 139214 5 2 236 ARG H    H -101.433 -30.768  -44.221 1.00 . E E . 236 ARG H    1 1 
        8 139215 5 2 236 ARG HA   H -100.186 -28.675  -44.995 1.00 . E E . 236 ARG HA   1 1 
        8 139216 5 2 236 ARG HB2  H -102.250 -29.031  -43.016 1.00 . E E . 236 ARG HB2  1 1 
        8 139217 5 2 236 ARG HB3  H -101.381 -27.521  -42.824 1.00 . E E . 236 ARG HB3  1 1 
        8 139218 5 2 236 ARG HD2  H -103.507 -25.892  -45.047 1.00 . E E . 236 ARG HD2  1 1 
        8 139219 5 2 236 ARG HD3  H -104.100 -26.797  -43.659 1.00 . E E . 236 ARG HD3  1 1 
        8 139220 5 2 236 ARG HE   H -102.452 -25.823  -42.341 1.00 . E E . 236 ARG HE   1 1 
        8 139221 5 2 236 ARG HG2  H -101.781 -27.419  -45.460 1.00 . E E . 236 ARG HG2  1 1 
        8 139222 5 2 236 ARG HG3  H -103.146 -28.440  -45.024 1.00 . E E . 236 ARG HG3  1 1 
        8 139223 5 2 236 ARG HH11 H -101.977 -24.849  -45.671 1.00 . E E . 236 ARG HH11 1 1 
        8 139224 5 2 236 ARG HH12 H -100.828 -23.621  -45.257 1.00 . E E . 236 ARG HH12 1 1 
        8 139225 5 2 236 ARG HH21 H -100.958 -24.224  -41.823 1.00 . E E . 236 ARG HH21 1 1 
        8 139226 5 2 236 ARG HH22 H -100.252 -23.268  -43.084 1.00 . E E . 236 ARG HH22 1 1 
        8 139227 5 2 236 ARG N    N -100.523 -30.450  -44.043 1.00 . E E . 236 ARG N    1 1 
        8 139228 5 2 236 ARG NE   N -102.396 -25.645  -43.303 1.00 . E E . 236 ARG NE   1 1 
        8 139229 5 2 236 ARG NH1  N -101.450 -24.355  -44.980 1.00 . E E . 236 ARG NH1  1 1 
        8 139230 5 2 236 ARG NH2  N -100.870 -23.999  -42.793 1.00 . E E . 236 ARG NH2  1 1 
        8 139231 5 2 236 ARG O    O  -98.177 -27.984  -43.813 1.00 . E E . 236 ARG O    1 1 
        8 139232 5 2 237 ASN C    C  -97.178 -26.910  -41.502 1.00 . E E . 237 ASN C    1 1 
        8 139233 5 2 237 ASN CA   C  -98.221 -27.879  -40.923 1.00 . E E . 237 ASN CA   1 1 
        8 139234 5 2 237 ASN CB   C  -97.551 -28.920  -39.987 1.00 . E E . 237 ASN CB   1 1 
        8 139235 5 2 237 ASN CG   C  -96.989 -30.145  -40.728 1.00 . E E . 237 ASN CG   1 1 
        8 139236 5 2 237 ASN H    H -100.004 -28.901  -41.463 1.00 . E E . 237 ASN H    1 1 
        8 139237 5 2 237 ASN HA   H  -98.827 -27.266  -40.271 1.00 . E E . 237 ASN HA   1 1 
        8 139238 5 2 237 ASN HB2  H  -96.743 -28.439  -39.460 1.00 . E E . 237 ASN HB2  1 1 
        8 139239 5 2 237 ASN HB3  H  -98.283 -29.254  -39.264 1.00 . E E . 237 ASN HB3  1 1 
        8 139240 5 2 237 ASN HD21 H  -95.548 -29.054  -41.606 1.00 . E E . 237 ASN HD21 1 1 
        8 139241 5 2 237 ASN HD22 H  -95.544 -30.703  -42.009 1.00 . E E . 237 ASN HD22 1 1 
        8 139242 5 2 237 ASN N    N  -99.198 -28.506  -41.857 1.00 . E E . 237 ASN N    1 1 
        8 139243 5 2 237 ASN ND2  N  -95.935 -29.951  -41.516 1.00 . E E . 237 ASN ND2  1 1 
        8 139244 5 2 237 ASN O    O  -97.323 -25.683  -41.382 1.00 . E E . 237 ASN O    1 1 
        8 139245 5 2 237 ASN OD1  O  -97.495 -31.255  -40.565 1.00 . E E . 237 ASN OD1  1 1 
        8 139246 5 2 238 GLU C    C  -95.340 -25.832  -43.866 1.00 . E E . 238 GLU C    1 1 
        8 139247 5 2 238 GLU CA   C  -94.998 -26.742  -42.663 1.00 . E E . 238 GLU CA   1 1 
        8 139248 5 2 238 GLU CB   C  -93.854 -27.729  -43.002 1.00 . E E . 238 GLU CB   1 1 
        8 139249 5 2 238 GLU CD   C  -91.960 -26.304  -41.976 1.00 . E E . 238 GLU CD   1 1 
        8 139250 5 2 238 GLU CG   C  -92.448 -27.114  -43.189 1.00 . E E . 238 GLU CG   1 1 
        8 139251 5 2 238 GLU H    H  -96.128 -28.457  -42.186 1.00 . E E . 238 GLU H    1 1 
        8 139252 5 2 238 GLU HA   H  -94.640 -26.100  -41.872 1.00 . E E . 238 GLU HA   1 1 
        8 139253 5 2 238 GLU HB2  H  -93.794 -28.462  -42.214 1.00 . E E . 238 GLU HB2  1 1 
        8 139254 5 2 238 GLU HB3  H  -94.123 -28.242  -43.915 1.00 . E E . 238 GLU HB3  1 1 
        8 139255 5 2 238 GLU HG2  H  -91.746 -27.911  -43.372 1.00 . E E . 238 GLU HG2  1 1 
        8 139256 5 2 238 GLU HG3  H  -92.469 -26.467  -44.054 1.00 . E E . 238 GLU HG3  1 1 
        8 139257 5 2 238 GLU N    N  -96.148 -27.479  -42.133 1.00 . E E . 238 GLU N    1 1 
        8 139258 5 2 238 GLU O    O  -94.668 -24.805  -44.084 1.00 . E E . 238 GLU O    1 1 
        8 139259 5 2 238 GLU OE1  O  -92.533 -25.222  -41.696 1.00 . E E . 238 GLU OE1  1 1 
        8 139260 5 2 238 GLU OE2  O  -90.986 -26.742  -41.316 1.00 . E E . 238 GLU OE2  1 1 
        8 139261 5 2 239 CYS C    C  -98.299 -24.954  -45.673 1.00 . E E . 239 CYS C    1 1 
        8 139262 5 2 239 CYS CA   C  -96.855 -25.458  -45.810 1.00 . E E . 239 CYS CA   1 1 
        8 139263 5 2 239 CYS CB   C  -96.735 -26.311  -47.082 1.00 . E E . 239 CYS CB   1 1 
        8 139264 5 2 239 CYS H    H  -96.864 -27.024  -44.371 1.00 . E E . 239 CYS H    1 1 
        8 139265 5 2 239 CYS HA   H  -96.214 -24.596  -45.930 1.00 . E E . 239 CYS HA   1 1 
        8 139266 5 2 239 CYS HB2  H  -97.426 -27.134  -47.004 1.00 . E E . 239 CYS HB2  1 1 
        8 139267 5 2 239 CYS HB3  H  -97.028 -25.702  -47.926 1.00 . E E . 239 CYS HB3  1 1 
        8 139268 5 2 239 CYS N    N  -96.385 -26.207  -44.620 1.00 . E E . 239 CYS N    1 1 
        8 139269 5 2 239 CYS O    O  -99.228 -25.565  -46.214 1.00 . E E . 239 CYS O    1 1 
        8 139270 5 2 239 CYS OXT  O  -98.580 -23.930  -45.034 1.00 . E E . 239 CYS OXT  1 1 
        8 139271 5 2 239 CYS SG   S  -95.084 -26.996  -47.403 1.00 . E E . 239 CYS SG   1 1 
        8 139272 6 3   1 GLU C    C  -99.951 -29.580 -104.909 1.00 . F F .   1 GLU C    1 1 
        8 139273 6 3   1 GLU CA   C  -98.609 -30.335 -105.066 1.00 . F F .   1 GLU CA   1 1 
        8 139274 6 3   1 GLU CB   C  -98.713 -31.496 -106.062 1.00 . F F .   1 GLU CB   1 1 
        8 139275 6 3   1 GLU CD   C -100.465 -31.111 -107.887 1.00 . F F .   1 GLU CD   1 1 
        8 139276 6 3   1 GLU CG   C  -98.984 -31.107 -107.520 1.00 . F F .   1 GLU CG   1 1 
        8 139277 6 3   1 GLU H1   H  -97.715 -30.048 -103.212 1.00 . F F .   1 GLU H1   1 1 
        8 139278 6 3   1 GLU H2   H  -97.340 -31.536 -103.941 1.00 . F F .   1 GLU H2   1 1 
        8 139279 6 3   1 GLU H3   H  -98.867 -31.292 -103.239 1.00 . F F .   1 GLU H3   1 1 
        8 139280 6 3   1 GLU HA   H  -97.885 -29.632 -105.451 1.00 . F F .   1 GLU HA   1 1 
        8 139281 6 3   1 GLU HB2  H  -97.788 -32.049 -106.032 1.00 . F F .   1 GLU HB2  1 1 
        8 139282 6 3   1 GLU HB3  H  -99.507 -32.152 -105.729 1.00 . F F .   1 GLU HB3  1 1 
        8 139283 6 3   1 GLU HG2  H  -98.592 -30.117 -107.692 1.00 . F F .   1 GLU HG2  1 1 
        8 139284 6 3   1 GLU HG3  H  -98.462 -31.800 -108.166 1.00 . F F .   1 GLU HG3  1 1 
        8 139285 6 3   1 GLU N    N  -98.094 -30.841 -103.767 1.00 . F F .   1 GLU N    1 1 
        8 139286 6 3   1 GLU O    O  -99.966 -28.343 -104.862 1.00 . F F .   1 GLU O    1 1 
        8 139287 6 3   1 GLU OE1  O -101.149 -32.142 -107.677 1.00 . F F .   1 GLU OE1  1 1 
        8 139288 6 3   1 GLU OE2  O -100.939 -30.074 -108.395 1.00 . F F .   1 GLU OE2  1 1 
        8 139289 6 3   2 VAL C    C -102.835 -29.269 -103.428 1.00 . F F .   2 VAL C    1 1 
        8 139290 6 3   2 VAL CA   C -102.421 -29.756 -104.824 1.00 . F F .   2 VAL CA   1 1 
        8 139291 6 3   2 VAL CB   C -103.457 -30.758 -105.450 1.00 . F F .   2 VAL CB   1 1 
        8 139292 6 3   2 VAL CG1  C -103.160 -32.184 -105.033 1.00 . F F .   2 VAL CG1  1 1 
        8 139293 6 3   2 VAL CG2  C -104.892 -30.375 -105.117 1.00 . F F .   2 VAL CG2  1 1 
        8 139294 6 3   2 VAL H    H -100.964 -31.300 -104.853 1.00 . F F .   2 VAL H    1 1 
        8 139295 6 3   2 VAL HA   H -102.394 -28.883 -105.463 1.00 . F F .   2 VAL HA   1 1 
        8 139296 6 3   2 VAL HB   H -103.339 -30.708 -106.526 1.00 . F F .   2 VAL HB   1 1 
        8 139297 6 3   2 VAL HG11 H -103.961 -32.829 -105.363 1.00 . F F .   2 VAL HG11 1 1 
        8 139298 6 3   2 VAL HG12 H -103.077 -32.234 -103.958 1.00 . F F .   2 VAL HG12 1 1 
        8 139299 6 3   2 VAL HG13 H -102.233 -32.504 -105.482 1.00 . F F .   2 VAL HG13 1 1 
        8 139300 6 3   2 VAL HG21 H -105.507 -30.484 -105.998 1.00 . F F .   2 VAL HG21 1 1 
        8 139301 6 3   2 VAL HG22 H -104.922 -29.348 -104.782 1.00 . F F .   2 VAL HG22 1 1 
        8 139302 6 3   2 VAL HG23 H -105.264 -31.019 -104.335 1.00 . F F .   2 VAL HG23 1 1 
        8 139303 6 3   2 VAL N    N -101.058 -30.325 -104.819 1.00 . F F .   2 VAL N    1 1 
        8 139304 6 3   2 VAL O    O -102.873 -30.056 -102.485 1.00 . F F .   2 VAL O    1 1 
        8 139305 6 3   3 GLN C    C -104.372 -26.354 -101.661 1.00 . F F .   3 GLN C    1 1 
        8 139306 6 3   3 GLN CA   C -103.249 -27.358 -101.970 1.00 . F F .   3 GLN CA   1 1 
        8 139307 6 3   3 GLN CB   C -101.908 -26.750 -101.579 1.00 . F F .   3 GLN CB   1 1 
        8 139308 6 3   3 GLN CD   C -100.025 -26.958  -99.956 1.00 . F F .   3 GLN CD   1 1 
        8 139309 6 3   3 GLN CG   C -101.053 -27.692 -100.773 1.00 . F F .   3 GLN CG   1 1 
        8 139310 6 3   3 GLN H    H -103.100 -27.399 -104.091 1.00 . F F .   3 GLN H    1 1 
        8 139311 6 3   3 GLN HA   H -103.400 -28.177 -101.286 1.00 . F F .   3 GLN HA   1 1 
        8 139312 6 3   3 GLN HB2  H -101.373 -26.478 -102.475 1.00 . F F .   3 GLN HB2  1 1 
        8 139313 6 3   3 GLN HB3  H -102.090 -25.857 -100.998 1.00 . F F .   3 GLN HB3  1 1 
        8 139314 6 3   3 GLN HE21 H  -98.755 -28.514 -100.070 1.00 . F F .   3 GLN HE21 1 1 
        8 139315 6 3   3 GLN HE22 H  -98.178 -27.181  -99.192 1.00 . F F .   3 GLN HE22 1 1 
        8 139316 6 3   3 GLN HG2  H -101.687 -28.260 -100.109 1.00 . F F .   3 GLN HG2  1 1 
        8 139317 6 3   3 GLN HG3  H -100.550 -28.373 -101.445 1.00 . F F .   3 GLN HG3  1 1 
        8 139318 6 3   3 GLN N    N -103.145 -27.978 -103.301 1.00 . F F .   3 GLN N    1 1 
        8 139319 6 3   3 GLN NE2  N  -98.886 -27.608  -99.719 1.00 . F F .   3 GLN NE2  1 1 
        8 139320 6 3   3 GLN O    O -104.733 -25.514 -102.490 1.00 . F F .   3 GLN O    1 1 
        8 139321 6 3   3 GLN OE1  O -100.242 -25.812  -99.541 1.00 . F F .   3 GLN OE1  1 1 
        8 139322 6 3   4 LEU C    C -105.305 -24.891  -98.561 1.00 . F F .   4 LEU C    1 1 
        8 139323 6 3   4 LEU CA   C -105.858 -25.509  -99.855 1.00 . F F .   4 LEU CA   1 1 
        8 139324 6 3   4 LEU CB   C -107.178 -26.218  -99.548 1.00 . F F .   4 LEU CB   1 1 
        8 139325 6 3   4 LEU CD1  C -108.243 -28.446  -99.838 1.00 . F F .   4 LEU CD1  1 1 
        8 139326 6 3   4 LEU CD2  C -108.916 -26.564 -101.337 1.00 . F F .   4 LEU CD2  1 1 
        8 139327 6 3   4 LEU CG   C -107.778 -27.196 -100.556 1.00 . F F .   4 LEU CG   1 1 
        8 139328 6 3   4 LEU H    H -104.513 -27.136  -99.835 1.00 . F F .   4 LEU H    1 1 
        8 139329 6 3   4 LEU HA   H -106.043 -24.719 -100.568 1.00 . F F .   4 LEU HA   1 1 
        8 139330 6 3   4 LEU HB2  H -107.041 -26.764  -98.631 1.00 . F F .   4 LEU HB2  1 1 
        8 139331 6 3   4 LEU HB3  H -107.914 -25.447  -99.354 1.00 . F F .   4 LEU HB3  1 1 
        8 139332 6 3   4 LEU HD11 H -107.744 -28.519  -98.882 1.00 . F F .   4 LEU HD11 1 1 
        8 139333 6 3   4 LEU HD12 H -108.007 -29.314 -100.435 1.00 . F F .   4 LEU HD12 1 1 
        8 139334 6 3   4 LEU HD13 H -109.311 -28.396  -99.682 1.00 . F F .   4 LEU HD13 1 1 
        8 139335 6 3   4 LEU HD21 H -109.859 -26.932 -100.959 1.00 . F F .   4 LEU HD21 1 1 
        8 139336 6 3   4 LEU HD22 H -108.822 -26.822 -102.382 1.00 . F F .   4 LEU HD22 1 1 
        8 139337 6 3   4 LEU HD23 H -108.877 -25.491 -101.225 1.00 . F F .   4 LEU HD23 1 1 
        8 139338 6 3   4 LEU HG   H -106.999 -27.480 -101.252 1.00 . F F .   4 LEU HG   1 1 
        8 139339 6 3   4 LEU N    N -104.882 -26.448 -100.428 1.00 . F F .   4 LEU N    1 1 
        8 139340 6 3   4 LEU O    O -104.657 -25.568  -97.754 1.00 . F F .   4 LEU O    1 1 
        8 139341 6 3   5 VAL C    C -106.167 -22.083  -96.570 1.00 . F F .   5 VAL C    1 1 
        8 139342 6 3   5 VAL CA   C -105.054 -22.923  -97.176 1.00 . F F .   5 VAL CA   1 1 
        8 139343 6 3   5 VAL CB   C -103.838 -22.005  -97.493 1.00 . F F .   5 VAL CB   1 1 
        8 139344 6 3   5 VAL CG1  C -103.107 -21.628  -96.202 1.00 . F F .   5 VAL CG1  1 1 
        8 139345 6 3   5 VAL CG2  C -102.873 -22.659  -98.489 1.00 . F F .   5 VAL CG2  1 1 
        8 139346 6 3   5 VAL H    H -106.077 -23.103  -99.021 1.00 . F F .   5 VAL H    1 1 
        8 139347 6 3   5 VAL HA   H -104.749 -23.665  -96.453 1.00 . F F .   5 VAL HA   1 1 
        8 139348 6 3   5 VAL HB   H -104.221 -21.092  -97.934 1.00 . F F .   5 VAL HB   1 1 
        8 139349 6 3   5 VAL HG11 H -102.275 -20.981  -96.436 1.00 . F F .   5 VAL HG11 1 1 
        8 139350 6 3   5 VAL HG12 H -102.743 -22.523  -95.720 1.00 . F F .   5 VAL HG12 1 1 
        8 139351 6 3   5 VAL HG13 H -103.788 -21.114  -95.540 1.00 . F F .   5 VAL HG13 1 1 
        8 139352 6 3   5 VAL HG21 H -101.885 -22.242  -98.361 1.00 . F F .   5 VAL HG21 1 1 
        8 139353 6 3   5 VAL HG22 H -103.214 -22.471  -99.497 1.00 . F F .   5 VAL HG22 1 1 
        8 139354 6 3   5 VAL HG23 H -102.840 -23.723  -98.313 1.00 . F F .   5 VAL HG23 1 1 
        8 139355 6 3   5 VAL N    N -105.559 -23.605  -98.358 1.00 . F F .   5 VAL N    1 1 
        8 139356 6 3   5 VAL O    O -106.283 -20.883  -96.863 1.00 . F F .   5 VAL O    1 1 
        8 139357 6 3   6 GLU C    C -107.545 -21.193  -93.881 1.00 . F F .   6 GLU C    1 1 
        8 139358 6 3   6 GLU CA   C -108.082 -22.008  -95.058 1.00 . F F .   6 GLU CA   1 1 
        8 139359 6 3   6 GLU CB   C -109.211 -22.953  -94.628 1.00 . F F .   6 GLU CB   1 1 
        8 139360 6 3   6 GLU CD   C -108.671 -25.433  -94.338 1.00 . F F .   6 GLU CD   1 1 
        8 139361 6 3   6 GLU CG   C -108.804 -24.069  -93.670 1.00 . F F .   6 GLU CG   1 1 
        8 139362 6 3   6 GLU H    H -106.857 -23.670  -95.560 1.00 . F F .   6 GLU H    1 1 
        8 139363 6 3   6 GLU HA   H -108.498 -21.305  -95.769 1.00 . F F .   6 GLU HA   1 1 
        8 139364 6 3   6 GLU HB2  H -109.984 -22.368  -94.155 1.00 . F F .   6 GLU HB2  1 1 
        8 139365 6 3   6 GLU HB3  H -109.626 -23.402  -95.519 1.00 . F F .   6 GLU HB3  1 1 
        8 139366 6 3   6 GLU HG2  H -107.854 -23.812  -93.226 1.00 . F F .   6 GLU HG2  1 1 
        8 139367 6 3   6 GLU HG3  H -109.543 -24.136  -92.885 1.00 . F F .   6 GLU HG3  1 1 
        8 139368 6 3   6 GLU N    N -106.995 -22.717  -95.740 1.00 . F F .   6 GLU N    1 1 
        8 139369 6 3   6 GLU O    O -106.563 -21.592  -93.247 1.00 . F F .   6 GLU O    1 1 
        8 139370 6 3   6 GLU OE1  O -108.729 -25.512  -95.583 1.00 . F F .   6 GLU OE1  1 1 
        8 139371 6 3   6 GLU OE2  O -108.520 -26.438  -93.611 1.00 . F F .   6 GLU OE2  1 1 
        8 139372 6 3   7 SER C    C -108.615 -17.961  -92.249 1.00 . F F .   7 SER C    1 1 
        8 139373 6 3   7 SER CA   C -107.652 -19.089  -92.628 1.00 . F F .   7 SER CA   1 1 
        8 139374 6 3   7 SER CB   C -106.306 -18.508  -93.099 1.00 . F F .   7 SER CB   1 1 
        8 139375 6 3   7 SER H    H -108.942 -19.788  -94.164 1.00 . F F .   7 SER H    1 1 
        8 139376 6 3   7 SER HA   H -107.455 -19.646  -91.724 1.00 . F F .   7 SER HA   1 1 
        8 139377 6 3   7 SER HB2  H -106.182 -17.524  -92.683 1.00 . F F .   7 SER HB2  1 1 
        8 139378 6 3   7 SER HB3  H -105.507 -19.142  -92.734 1.00 . F F .   7 SER HB3  1 1 
        8 139379 6 3   7 SER HG   H -105.621 -17.707  -94.732 1.00 . F F .   7 SER HG   1 1 
        8 139380 6 3   7 SER N    N -108.177 -20.048  -93.611 1.00 . F F .   7 SER N    1 1 
        8 139381 6 3   7 SER O    O -109.714 -17.848  -92.797 1.00 . F F .   7 SER O    1 1 
        8 139382 6 3   7 SER OG   O -106.234 -18.413  -94.513 1.00 . F F .   7 SER OG   1 1 
        8 139383 6 3   8 GLY C    C -110.133 -16.455  -89.938 1.00 . F F .   8 GLY C    1 1 
        8 139384 6 3   8 GLY CA   C -108.959 -16.017  -90.795 1.00 . F F .   8 GLY CA   1 1 
        8 139385 6 3   8 GLY H    H -107.286 -17.293  -90.919 1.00 . F F .   8 GLY H    1 1 
        8 139386 6 3   8 GLY HA2  H -108.317 -15.383  -90.203 1.00 . F F .   8 GLY HA2  1 1 
        8 139387 6 3   8 GLY HA3  H -109.333 -15.447  -91.632 1.00 . F F .   8 GLY HA3  1 1 
        8 139388 6 3   8 GLY N    N -108.174 -17.133  -91.304 1.00 . F F .   8 GLY N    1 1 
        8 139389 6 3   8 GLY O    O -111.217 -16.696  -90.462 1.00 . F F .   8 GLY O    1 1 
        8 139390 6 3   9 GLY C    C -110.461 -17.126  -86.227 1.00 . F F .   9 GLY C    1 1 
        8 139391 6 3   9 GLY CA   C -110.954 -16.944  -87.655 1.00 . F F .   9 GLY CA   1 1 
        8 139392 6 3   9 GLY H    H -109.021 -16.332  -88.283 1.00 . F F .   9 GLY H    1 1 
        8 139393 6 3   9 GLY HA2  H -111.729 -16.194  -87.655 1.00 . F F .   9 GLY HA2  1 1 
        8 139394 6 3   9 GLY HA3  H -111.384 -17.878  -87.989 1.00 . F F .   9 GLY HA3  1 1 
        8 139395 6 3   9 GLY N    N -109.915 -16.547  -88.623 1.00 . F F .   9 GLY N    1 1 
        8 139396 6 3   9 GLY O    O -109.337 -17.586  -85.996 1.00 . F F .   9 GLY O    1 1 
        8 139397 6 3  10 GLY C    C -112.190 -16.499  -82.980 1.00 . F F .  10 GLY C    1 1 
        8 139398 6 3  10 GLY CA   C -110.977 -16.849  -83.832 1.00 . F F .  10 GLY CA   1 1 
        8 139399 6 3  10 GLY H    H -112.190 -16.424  -85.522 1.00 . F F .  10 GLY H    1 1 
        8 139400 6 3  10 GLY HA2  H -110.651 -17.852  -83.594 1.00 . F F .  10 GLY HA2  1 1 
        8 139401 6 3  10 GLY HA3  H -110.180 -16.154  -83.615 1.00 . F F .  10 GLY HA3  1 1 
        8 139402 6 3  10 GLY N    N -111.312 -16.774  -85.265 1.00 . F F .  10 GLY N    1 1 
        8 139403 6 3  10 GLY O    O -113.325 -16.730  -83.407 1.00 . F F .  10 GLY O    1 1 
        8 139404 6 3  11 LEU C    C -114.158 -14.692  -81.530 1.00 . F F .  11 LEU C    1 1 
        8 139405 6 3  11 LEU CA   C -113.071 -15.559  -80.886 1.00 . F F .  11 LEU CA   1 1 
        8 139406 6 3  11 LEU CB   C -112.536 -14.851  -79.637 1.00 . F F .  11 LEU CB   1 1 
        8 139407 6 3  11 LEU CD1  C -114.286 -14.961  -77.791 1.00 . F F .  11 LEU CD1  1 1 
        8 139408 6 3  11 LEU CD2  C -112.916 -12.865  -78.079 1.00 . F F .  11 LEU CD2  1 1 
        8 139409 6 3  11 LEU CG   C -113.554 -14.062  -78.790 1.00 . F F .  11 LEU CG   1 1 
        8 139410 6 3  11 LEU H    H -111.045 -15.758  -81.514 1.00 . F F .  11 LEU H    1 1 
        8 139411 6 3  11 LEU HA   H -113.540 -16.475  -80.560 1.00 . F F .  11 LEU HA   1 1 
        8 139412 6 3  11 LEU HB2  H -112.088 -15.594  -79.000 1.00 . F F .  11 LEU HB2  1 1 
        8 139413 6 3  11 LEU HB3  H -111.756 -14.170  -79.952 1.00 . F F .  11 LEU HB3  1 1 
        8 139414 6 3  11 LEU HD11 H -114.344 -15.964  -78.184 1.00 . F F .  11 LEU HD11 1 1 
        8 139415 6 3  11 LEU HD12 H -115.283 -14.580  -77.628 1.00 . F F .  11 LEU HD12 1 1 
        8 139416 6 3  11 LEU HD13 H -113.748 -14.971  -76.855 1.00 . F F .  11 LEU HD13 1 1 
        8 139417 6 3  11 LEU HD21 H -111.874 -13.073  -77.888 1.00 . F F .  11 LEU HD21 1 1 
        8 139418 6 3  11 LEU HD22 H -113.427 -12.688  -77.144 1.00 . F F .  11 LEU HD22 1 1 
        8 139419 6 3  11 LEU HD23 H -112.999 -11.988  -78.706 1.00 . F F .  11 LEU HD23 1 1 
        8 139420 6 3  11 LEU HG   H -114.301 -13.677  -79.474 1.00 . F F .  11 LEU HG   1 1 
        8 139421 6 3  11 LEU N    N -111.969 -15.929  -81.794 1.00 . F F .  11 LEU N    1 1 
        8 139422 6 3  11 LEU O    O -113.889 -13.879  -82.415 1.00 . F F .  11 LEU O    1 1 
        8 139423 6 3  12 VAL C    C -117.605 -14.097  -80.313 1.00 . F F .  12 VAL C    1 1 
        8 139424 6 3  12 VAL CA   C -116.527 -14.021  -81.406 1.00 . F F .  12 VAL CA   1 1 
        8 139425 6 3  12 VAL CB   C -117.126 -14.380  -82.798 1.00 . F F .  12 VAL CB   1 1 
        8 139426 6 3  12 VAL CG1  C -117.880 -15.711  -82.746 1.00 . F F .  12 VAL CG1  1 1 
        8 139427 6 3  12 VAL CG2  C -118.030 -13.266  -83.309 1.00 . F F .  12 VAL CG2  1 1 
        8 139428 6 3  12 VAL H    H -115.517 -15.557  -80.360 1.00 . F F .  12 VAL H    1 1 
        8 139429 6 3  12 VAL HA   H -116.168 -13.002  -81.446 1.00 . F F .  12 VAL HA   1 1 
        8 139430 6 3  12 VAL HB   H -116.303 -14.495  -83.490 1.00 . F F .  12 VAL HB   1 1 
        8 139431 6 3  12 VAL HG11 H -118.041 -16.073  -83.751 1.00 . F F .  12 VAL HG11 1 1 
        8 139432 6 3  12 VAL HG12 H -118.832 -15.566  -82.258 1.00 . F F .  12 VAL HG12 1 1 
        8 139433 6 3  12 VAL HG13 H -117.297 -16.433  -82.192 1.00 . F F .  12 VAL HG13 1 1 
        8 139434 6 3  12 VAL HG21 H -118.920 -13.216  -82.700 1.00 . F F .  12 VAL HG21 1 1 
        8 139435 6 3  12 VAL HG22 H -118.306 -13.468  -84.334 1.00 . F F .  12 VAL HG22 1 1 
        8 139436 6 3  12 VAL HG23 H -117.505 -12.324  -83.257 1.00 . F F .  12 VAL HG23 1 1 
        8 139437 6 3  12 VAL N    N -115.390 -14.886  -81.064 1.00 . F F .  12 VAL N    1 1 
        8 139438 6 3  12 VAL O    O -117.635 -15.042  -79.527 1.00 . F F .  12 VAL O    1 1 
        8 139439 6 3  13 LYS C    C -120.776 -13.880  -80.130 1.00 . F F .  13 LYS C    1 1 
        8 139440 6 3  13 LYS CA   C -119.654 -13.133  -79.414 1.00 . F F .  13 LYS CA   1 1 
        8 139441 6 3  13 LYS CB   C -120.099 -11.709  -79.055 1.00 . F F .  13 LYS CB   1 1 
        8 139442 6 3  13 LYS CD   C -121.959 -10.203  -79.800 1.00 . F F .  13 LYS CD   1 1 
        8 139443 6 3  13 LYS CE   C -123.211 -10.366  -80.657 1.00 . F F .  13 LYS CE   1 1 
        8 139444 6 3  13 LYS CG   C -121.614 -11.481  -79.049 1.00 . F F .  13 LYS CG   1 1 
        8 139445 6 3  13 LYS H    H -118.381 -12.359  -80.906 1.00 . F F .  13 LYS H    1 1 
        8 139446 6 3  13 LYS HA   H -119.410 -13.661  -78.504 1.00 . F F .  13 LYS HA   1 1 
        8 139447 6 3  13 LYS HB2  H -119.722 -11.475  -78.072 1.00 . F F .  13 LYS HB2  1 1 
        8 139448 6 3  13 LYS HB3  H -119.650 -11.027  -79.762 1.00 . F F .  13 LYS HB3  1 1 
        8 139449 6 3  13 LYS HD2  H -122.124  -9.410  -79.086 1.00 . F F .  13 LYS HD2  1 1 
        8 139450 6 3  13 LYS HD3  H -121.128  -9.936  -80.437 1.00 . F F .  13 LYS HD3  1 1 
        8 139451 6 3  13 LYS HE2  H -123.261 -11.383  -81.014 1.00 . F F .  13 LYS HE2  1 1 
        8 139452 6 3  13 LYS HE3  H -124.080 -10.166  -80.048 1.00 . F F .  13 LYS HE3  1 1 
        8 139453 6 3  13 LYS HG2  H -122.104 -12.318  -79.525 1.00 . F F .  13 LYS HG2  1 1 
        8 139454 6 3  13 LYS HG3  H -121.959 -11.399  -78.029 1.00 . F F .  13 LYS HG3  1 1 
        8 139455 6 3  13 LYS HZ1  H -124.131  -8.954  -81.889 1.00 . F F .  13 LYS HZ1  1 1 
        8 139456 6 3  13 LYS HZ2  H -123.055  -9.987  -82.704 1.00 . F F .  13 LYS HZ2  1 1 
        8 139457 6 3  13 LYS HZ3  H -122.456  -8.736  -81.722 1.00 . F F .  13 LYS HZ3  1 1 
        8 139458 6 3  13 LYS N    N -118.471 -13.090  -80.260 1.00 . F F .  13 LYS N    1 1 
        8 139459 6 3  13 LYS NZ   N -123.214  -9.441  -81.833 1.00 . F F .  13 LYS NZ   1 1 
        8 139460 6 3  13 LYS O    O -120.910 -13.772  -81.349 1.00 . F F .  13 LYS O    1 1 
        8 139461 6 3  14 PRO C    C -123.719 -14.201  -80.461 1.00 . F F .  14 PRO C    1 1 
        8 139462 6 3  14 PRO CA   C -122.825 -15.243  -79.826 1.00 . F F .  14 PRO CA   1 1 
        8 139463 6 3  14 PRO CB   C -123.455 -15.747  -78.531 1.00 . F F .  14 PRO CB   1 1 
        8 139464 6 3  14 PRO CD   C -121.182 -15.165  -78.041 1.00 . F F .  14 PRO CD   1 1 
        8 139465 6 3  14 PRO CG   C -122.282 -16.140  -77.702 1.00 . F F .  14 PRO CG   1 1 
        8 139466 6 3  14 PRO HA   H -122.649 -16.067  -80.496 1.00 . F F .  14 PRO HA   1 1 
        8 139467 6 3  14 PRO HB2  H -124.018 -14.957  -78.053 1.00 . F F .  14 PRO HB2  1 1 
        8 139468 6 3  14 PRO HB3  H -124.082 -16.604  -78.721 1.00 . F F .  14 PRO HB3  1 1 
        8 139469 6 3  14 PRO HD2  H -121.150 -14.362  -77.316 1.00 . F F .  14 PRO HD2  1 1 
        8 139470 6 3  14 PRO HD3  H -120.230 -15.669  -78.098 1.00 . F F .  14 PRO HD3  1 1 
        8 139471 6 3  14 PRO HG2  H -122.533 -16.072  -76.652 1.00 . F F .  14 PRO HG2  1 1 
        8 139472 6 3  14 PRO HG3  H -121.971 -17.143  -77.947 1.00 . F F .  14 PRO HG3  1 1 
        8 139473 6 3  14 PRO N    N -121.569 -14.656  -79.370 1.00 . F F .  14 PRO N    1 1 
        8 139474 6 3  14 PRO O    O -124.355 -13.418  -79.757 1.00 . F F .  14 PRO O    1 1 
        8 139475 6 3  15 GLY C    C -123.652 -12.596  -83.667 1.00 . F F .  15 GLY C    1 1 
        8 139476 6 3  15 GLY CA   C -124.508 -13.240  -82.590 1.00 . F F .  15 GLY CA   1 1 
        8 139477 6 3  15 GLY H    H -123.199 -14.866  -82.265 1.00 . F F .  15 GLY H    1 1 
        8 139478 6 3  15 GLY HA2  H -125.339 -13.747  -83.056 1.00 . F F .  15 GLY HA2  1 1 
        8 139479 6 3  15 GLY HA3  H -124.888 -12.468  -81.937 1.00 . F F .  15 GLY HA3  1 1 
        8 139480 6 3  15 GLY N    N -123.746 -14.204  -81.792 1.00 . F F .  15 GLY N    1 1 
        8 139481 6 3  15 GLY O    O -124.168 -12.172  -84.703 1.00 . F F .  15 GLY O    1 1 
        8 139482 6 3  16 GLY C    C -121.183 -12.563  -85.650 1.00 . F F .  16 GLY C    1 1 
        8 139483 6 3  16 GLY CA   C -121.372 -11.889  -84.301 1.00 . F F .  16 GLY CA   1 1 
        8 139484 6 3  16 GLY H    H -122.017 -12.917  -82.571 1.00 . F F .  16 GLY H    1 1 
        8 139485 6 3  16 GLY HA2  H -121.697 -10.875  -84.473 1.00 . F F .  16 GLY HA2  1 1 
        8 139486 6 3  16 GLY HA3  H -120.417 -11.860  -83.795 1.00 . F F .  16 GLY HA3  1 1 
        8 139487 6 3  16 GLY N    N -122.342 -12.544  -83.417 1.00 . F F .  16 GLY N    1 1 
        8 139488 6 3  16 GLY O    O -122.007 -13.391  -86.056 1.00 . F F .  16 GLY O    1 1 
        8 139489 6 3  17 SER C    C -118.383 -12.970  -87.980 1.00 . F F .  17 SER C    1 1 
        8 139490 6 3  17 SER CA   C -119.847 -12.716  -87.699 1.00 . F F .  17 SER CA   1 1 
        8 139491 6 3  17 SER CB   C -120.438 -11.793  -88.767 1.00 . F F .  17 SER CB   1 1 
        8 139492 6 3  17 SER H    H -119.491 -11.538  -85.969 1.00 . F F .  17 SER H    1 1 
        8 139493 6 3  17 SER HA   H -120.357 -13.665  -87.780 1.00 . F F .  17 SER HA   1 1 
        8 139494 6 3  17 SER HB2  H -120.413 -10.776  -88.414 1.00 . F F .  17 SER HB2  1 1 
        8 139495 6 3  17 SER HB3  H -119.847 -11.870  -89.671 1.00 . F F .  17 SER HB3  1 1 
        8 139496 6 3  17 SER HG   H -122.348 -11.449  -88.711 1.00 . F F .  17 SER HG   1 1 
        8 139497 6 3  17 SER N    N -120.102 -12.204  -86.347 1.00 . F F .  17 SER N    1 1 
        8 139498 6 3  17 SER O    O -117.533 -12.533  -87.222 1.00 . F F .  17 SER O    1 1 
        8 139499 6 3  17 SER OG   O -121.781 -12.153  -89.036 1.00 . F F .  17 SER OG   1 1 
        8 139500 6 3  18 LEU C    C -116.724 -14.664  -90.895 1.00 . F F .  18 LEU C    1 1 
        8 139501 6 3  18 LEU CA   C -116.761 -14.115  -89.457 1.00 . F F .  18 LEU CA   1 1 
        8 139502 6 3  18 LEU CB   C -116.286 -15.193  -88.482 1.00 . F F .  18 LEU CB   1 1 
        8 139503 6 3  18 LEU CD1  C -113.903 -14.592  -87.936 1.00 . F F .  18 LEU CD1  1 1 
        8 139504 6 3  18 LEU CD2  C -114.700 -16.957  -87.831 1.00 . F F .  18 LEU CD2  1 1 
        8 139505 6 3  18 LEU CG   C -114.829 -15.637  -88.550 1.00 . F F .  18 LEU CG   1 1 
        8 139506 6 3  18 LEU H    H -118.861 -13.960  -89.642 1.00 . F F .  18 LEU H    1 1 
        8 139507 6 3  18 LEU HA   H -116.088 -13.273  -89.393 1.00 . F F .  18 LEU HA   1 1 
        8 139508 6 3  18 LEU HB2  H -116.463 -14.833  -87.484 1.00 . F F .  18 LEU HB2  1 1 
        8 139509 6 3  18 LEU HB3  H -116.911 -16.065  -88.631 1.00 . F F .  18 LEU HB3  1 1 
        8 139510 6 3  18 LEU HD11 H -112.980 -15.063  -87.634 1.00 . F F .  18 LEU HD11 1 1 
        8 139511 6 3  18 LEU HD12 H -114.381 -14.150  -87.074 1.00 . F F .  18 LEU HD12 1 1 
        8 139512 6 3  18 LEU HD13 H -113.694 -13.824  -88.665 1.00 . F F .  18 LEU HD13 1 1 
        8 139513 6 3  18 LEU HD21 H -115.612 -17.164  -87.291 1.00 . F F .  18 LEU HD21 1 1 
        8 139514 6 3  18 LEU HD22 H -113.874 -16.909  -87.136 1.00 . F F .  18 LEU HD22 1 1 
        8 139515 6 3  18 LEU HD23 H -114.521 -17.743  -88.549 1.00 . F F .  18 LEU HD23 1 1 
        8 139516 6 3  18 LEU HG   H -114.556 -15.775  -89.587 1.00 . F F .  18 LEU HG   1 1 
        8 139517 6 3  18 LEU N    N -118.109 -13.665  -89.087 1.00 . F F .  18 LEU N    1 1 
        8 139518 6 3  18 LEU O    O -117.428 -15.636  -91.223 1.00 . F F .  18 LEU O    1 1 
        8 139519 6 3  19 LYS C    C -114.678 -15.325  -93.484 1.00 . F F .  19 LYS C    1 1 
        8 139520 6 3  19 LYS CA   C -115.871 -14.445  -93.160 1.00 . F F .  19 LYS CA   1 1 
        8 139521 6 3  19 LYS CB   C -115.944 -13.235  -94.101 1.00 . F F .  19 LYS CB   1 1 
        8 139522 6 3  19 LYS CD   C -116.459 -12.489  -96.498 1.00 . F F .  19 LYS CD   1 1 
        8 139523 6 3  19 LYS CE   C -116.765 -13.076  -97.885 1.00 . F F .  19 LYS CE   1 1 
        8 139524 6 3  19 LYS CG   C -116.470 -13.616  -95.479 1.00 . F F .  19 LYS CG   1 1 
        8 139525 6 3  19 LYS H    H -115.358 -13.298  -91.445 1.00 . F F .  19 LYS H    1 1 
        8 139526 6 3  19 LYS HA   H -116.756 -15.041  -93.338 1.00 . F F .  19 LYS HA   1 1 
        8 139527 6 3  19 LYS HB2  H -116.601 -12.494  -93.669 1.00 . F F .  19 LYS HB2  1 1 
        8 139528 6 3  19 LYS HB3  H -114.956 -12.810  -94.205 1.00 . F F .  19 LYS HB3  1 1 
        8 139529 6 3  19 LYS HD2  H -117.211 -11.758  -96.237 1.00 . F F .  19 LYS HD2  1 1 
        8 139530 6 3  19 LYS HD3  H -115.486 -12.022  -96.513 1.00 . F F .  19 LYS HD3  1 1 
        8 139531 6 3  19 LYS HE2  H -116.375 -14.080  -97.928 1.00 . F F .  19 LYS HE2  1 1 
        8 139532 6 3  19 LYS HE3  H -117.839 -13.120  -98.007 1.00 . F F .  19 LYS HE3  1 1 
        8 139533 6 3  19 LYS HG2  H -115.866 -14.423  -95.863 1.00 . F F .  19 LYS HG2  1 1 
        8 139534 6 3  19 LYS HG3  H -117.484 -13.974  -95.369 1.00 . F F .  19 LYS HG3  1 1 
        8 139535 6 3  19 LYS HZ1  H -115.504 -11.605  -98.647 1.00 . F F .  19 LYS HZ1  1 1 
        8 139536 6 3  19 LYS HZ2  H -116.946 -11.803  -99.523 1.00 . F F .  19 LYS HZ2  1 1 
        8 139537 6 3  19 LYS HZ3  H -115.697 -12.945  -99.667 1.00 . F F .  19 LYS HZ3  1 1 
        8 139538 6 3  19 LYS N    N -115.901 -14.056  -91.750 1.00 . F F .  19 LYS N    1 1 
        8 139539 6 3  19 LYS NZ   N -116.184 -12.299  -99.016 1.00 . F F .  19 LYS NZ   1 1 
        8 139540 6 3  19 LYS O    O -113.682 -14.867  -94.037 1.00 . F F .  19 LYS O    1 1 
        8 139541 6 3  20 LEU C    C -113.442 -17.840  -94.799 1.00 . F F .  20 LEU C    1 1 
        8 139542 6 3  20 LEU CA   C -113.764 -17.599  -93.331 1.00 . F F .  20 LEU CA   1 1 
        8 139543 6 3  20 LEU CB   C -114.138 -18.908  -92.636 1.00 . F F .  20 LEU CB   1 1 
        8 139544 6 3  20 LEU CD1  C -114.482 -19.701  -90.303 1.00 . F F .  20 LEU CD1  1 1 
        8 139545 6 3  20 LEU CD2  C -112.197 -19.611  -91.255 1.00 . F F .  20 LEU CD2  1 1 
        8 139546 6 3  20 LEU CG   C -113.563 -18.967  -91.227 1.00 . F F .  20 LEU CG   1 1 
        8 139547 6 3  20 LEU H    H -115.648 -16.879  -92.705 1.00 . F F .  20 LEU H    1 1 
        8 139548 6 3  20 LEU HA   H -112.868 -17.226  -92.858 1.00 . F F .  20 LEU HA   1 1 
        8 139549 6 3  20 LEU HB2  H -115.214 -18.984  -92.581 1.00 . F F .  20 LEU HB2  1 1 
        8 139550 6 3  20 LEU HB3  H -113.753 -19.737  -93.211 1.00 . F F .  20 LEU HB3  1 1 
        8 139551 6 3  20 LEU HD11 H -114.504 -20.747  -90.574 1.00 . F F .  20 LEU HD11 1 1 
        8 139552 6 3  20 LEU HD12 H -115.477 -19.287  -90.380 1.00 . F F .  20 LEU HD12 1 1 
        8 139553 6 3  20 LEU HD13 H -114.128 -19.602  -89.288 1.00 . F F .  20 LEU HD13 1 1 
        8 139554 6 3  20 LEU HD21 H -111.610 -19.173  -92.047 1.00 . F F .  20 LEU HD21 1 1 
        8 139555 6 3  20 LEU HD22 H -112.304 -20.672  -91.429 1.00 . F F .  20 LEU HD22 1 1 
        8 139556 6 3  20 LEU HD23 H -111.703 -19.449  -90.308 1.00 . F F .  20 LEU HD23 1 1 
        8 139557 6 3  20 LEU HG   H -113.457 -17.955  -90.862 1.00 . F F .  20 LEU HG   1 1 
        8 139558 6 3  20 LEU N    N -114.813 -16.600  -93.135 1.00 . F F .  20 LEU N    1 1 
        8 139559 6 3  20 LEU O    O -114.326 -17.748  -95.659 1.00 . F F .  20 LEU O    1 1 
        8 139560 6 3  21 SER C    C -110.579 -19.338  -96.588 1.00 . F F .  21 SER C    1 1 
        8 139561 6 3  21 SER CA   C -111.636 -18.240  -96.430 1.00 . F F .  21 SER CA   1 1 
        8 139562 6 3  21 SER CB   C -111.071 -16.881  -96.862 1.00 . F F .  21 SER CB   1 1 
        8 139563 6 3  21 SER H    H -111.537 -18.201  -94.319 1.00 . F F .  21 SER H    1 1 
        8 139564 6 3  21 SER HA   H -112.458 -18.478  -97.088 1.00 . F F .  21 SER HA   1 1 
        8 139565 6 3  21 SER HB2  H -110.314 -17.033  -97.613 1.00 . F F .  21 SER HB2  1 1 
        8 139566 6 3  21 SER HB3  H -111.870 -16.287  -97.288 1.00 . F F .  21 SER HB3  1 1 
        8 139567 6 3  21 SER HG   H -109.593 -15.946  -96.003 1.00 . F F .  21 SER HG   1 1 
        8 139568 6 3  21 SER N    N -112.169 -18.148  -95.068 1.00 . F F .  21 SER N    1 1 
        8 139569 6 3  21 SER O    O -109.872 -19.672  -95.643 1.00 . F F .  21 SER O    1 1 
        8 139570 6 3  21 SER OG   O -110.490 -16.187  -95.762 1.00 . F F .  21 SER OG   1 1 
        8 139571 6 3  22 CYS C    C -108.930 -20.779  -99.499 1.00 . F F .  22 CYS C    1 1 
        8 139572 6 3  22 CYS CA   C -109.605 -20.993  -98.138 1.00 . F F .  22 CYS CA   1 1 
        8 139573 6 3  22 CYS CB   C -110.420 -22.289  -98.153 1.00 . F F .  22 CYS CB   1 1 
        8 139574 6 3  22 CYS H    H -111.085 -19.537  -98.500 1.00 . F F .  22 CYS H    1 1 
        8 139575 6 3  22 CYS HA   H -108.841 -21.074  -97.379 1.00 . F F .  22 CYS HA   1 1 
        8 139576 6 3  22 CYS HB2  H -110.535 -22.629  -97.137 1.00 . F F .  22 CYS HB2  1 1 
        8 139577 6 3  22 CYS HB3  H -111.402 -22.063  -98.546 1.00 . F F .  22 CYS HB3  1 1 
        8 139578 6 3  22 CYS N    N -110.485 -19.874  -97.802 1.00 . F F .  22 CYS N    1 1 
        8 139579 6 3  22 CYS O    O -109.613 -20.747 -100.529 1.00 . F F .  22 CYS O    1 1 
        8 139580 6 3  22 CYS SG   S -109.708 -23.648  -99.117 1.00 . F F .  22 CYS SG   1 1 
        8 139581 6 3  23 ALA C    C -106.437 -21.717 -101.440 1.00 . F F .  23 ALA C    1 1 
        8 139582 6 3  23 ALA CA   C -106.827 -20.411 -100.745 1.00 . F F .  23 ALA CA   1 1 
        8 139583 6 3  23 ALA CB   C -105.592 -19.548 -100.476 1.00 . F F .  23 ALA CB   1 1 
        8 139584 6 3  23 ALA H    H -107.117 -20.677  -98.649 1.00 . F F .  23 ALA H    1 1 
        8 139585 6 3  23 ALA HA   H -107.466 -19.864 -101.423 1.00 . F F .  23 ALA HA   1 1 
        8 139586 6 3  23 ALA HB1  H -104.716 -20.178 -100.434 1.00 . F F .  23 ALA HB1  1 1 
        8 139587 6 3  23 ALA HB2  H -105.710 -19.033  -99.536 1.00 . F F .  23 ALA HB2  1 1 
        8 139588 6 3  23 ALA HB3  H -105.478 -18.826 -101.271 1.00 . F F .  23 ALA HB3  1 1 
        8 139589 6 3  23 ALA N    N -107.598 -20.637  -99.502 1.00 . F F .  23 ALA N    1 1 
        8 139590 6 3  23 ALA O    O -105.707 -22.536 -100.893 1.00 . F F .  23 ALA O    1 1 
        8 139591 6 3  24 ALA C    C -105.483 -22.936 -104.320 1.00 . F F .  24 ALA C    1 1 
        8 139592 6 3  24 ALA CA   C -106.671 -23.129 -103.387 1.00 . F F .  24 ALA CA   1 1 
        8 139593 6 3  24 ALA CB   C -107.897 -23.544 -104.165 1.00 . F F .  24 ALA CB   1 1 
        8 139594 6 3  24 ALA H    H -107.518 -21.221 -103.043 1.00 . F F .  24 ALA H    1 1 
        8 139595 6 3  24 ALA HA   H -106.428 -23.910 -102.681 1.00 . F F .  24 ALA HA   1 1 
        8 139596 6 3  24 ALA HB1  H -108.135 -24.573 -103.939 1.00 . F F .  24 ALA HB1  1 1 
        8 139597 6 3  24 ALA HB2  H -107.704 -23.444 -105.223 1.00 . F F .  24 ALA HB2  1 1 
        8 139598 6 3  24 ALA HB3  H -108.729 -22.915 -103.890 1.00 . F F .  24 ALA HB3  1 1 
        8 139599 6 3  24 ALA N    N -106.935 -21.905 -102.651 1.00 . F F .  24 ALA N    1 1 
        8 139600 6 3  24 ALA O    O -105.550 -22.161 -105.283 1.00 . F F .  24 ALA O    1 1 
        8 139601 6 3  25 SER C    C -102.534 -24.691 -105.302 1.00 . F F .  25 SER C    1 1 
        8 139602 6 3  25 SER CA   C -103.156 -23.407 -104.752 1.00 . F F .  25 SER CA   1 1 
        8 139603 6 3  25 SER CB   C -102.179 -22.667 -103.835 1.00 . F F .  25 SER CB   1 1 
        8 139604 6 3  25 SER H    H -104.400 -24.245 -103.267 1.00 . F F .  25 SER H    1 1 
        8 139605 6 3  25 SER HA   H -103.373 -22.761 -105.589 1.00 . F F .  25 SER HA   1 1 
        8 139606 6 3  25 SER HB2  H -102.728 -21.987 -103.207 1.00 . F F .  25 SER HB2  1 1 
        8 139607 6 3  25 SER HB3  H -101.671 -23.389 -103.208 1.00 . F F .  25 SER HB3  1 1 
        8 139608 6 3  25 SER HG   H -100.829 -21.277 -104.000 1.00 . F F .  25 SER HG   1 1 
        8 139609 6 3  25 SER N    N -104.396 -23.642 -104.040 1.00 . F F .  25 SER N    1 1 
        8 139610 6 3  25 SER O    O -101.673 -25.306 -104.654 1.00 . F F .  25 SER O    1 1 
        8 139611 6 3  25 SER OG   O -101.226 -21.928 -104.584 1.00 . F F .  25 SER OG   1 1 
        8 139612 6 3  26 GLY C    C -103.313 -27.100 -108.001 1.00 . F F .  26 GLY C    1 1 
        8 139613 6 3  26 GLY CA   C -102.368 -26.208 -107.217 1.00 . F F .  26 GLY CA   1 1 
        8 139614 6 3  26 GLY H    H -103.665 -24.555 -106.945 1.00 . F F .  26 GLY H    1 1 
        8 139615 6 3  26 GLY HA2  H -101.645 -25.806 -107.908 1.00 . F F .  26 GLY HA2  1 1 
        8 139616 6 3  26 GLY HA3  H -101.840 -26.821 -106.499 1.00 . F F .  26 GLY HA3  1 1 
        8 139617 6 3  26 GLY N    N -102.978 -25.090 -106.494 1.00 . F F .  26 GLY N    1 1 
        8 139618 6 3  26 GLY O    O -102.915 -28.156 -108.488 1.00 . F F .  26 GLY O    1 1 
        8 139619 6 3  27 PHE C    C -106.474 -26.582 -109.733 1.00 . F F .  27 PHE C    1 1 
        8 139620 6 3  27 PHE CA   C -105.541 -27.472 -108.891 1.00 . F F .  27 PHE CA   1 1 
        8 139621 6 3  27 PHE CB   C -106.302 -28.479 -107.984 1.00 . F F .  27 PHE CB   1 1 
        8 139622 6 3  27 PHE CD1  C -107.242 -27.060 -106.112 1.00 . F F .  27 PHE CD1  1 1 
        8 139623 6 3  27 PHE CD2  C -108.776 -28.163 -107.589 1.00 . F F .  27 PHE CD2  1 1 
        8 139624 6 3  27 PHE CE1  C -108.309 -26.514 -105.413 1.00 . F F .  27 PHE CE1  1 1 
        8 139625 6 3  27 PHE CE2  C -109.846 -27.619 -106.894 1.00 . F F .  27 PHE CE2  1 1 
        8 139626 6 3  27 PHE CG   C -107.462 -27.885 -107.211 1.00 . F F .  27 PHE CG   1 1 
        8 139627 6 3  27 PHE CZ   C -109.613 -26.789 -105.801 1.00 . F F .  27 PHE CZ   1 1 
        8 139628 6 3  27 PHE H    H -104.845 -25.843 -107.712 1.00 . F F .  27 PHE H    1 1 
        8 139629 6 3  27 PHE HA   H -104.967 -28.059 -109.595 1.00 . F F .  27 PHE HA   1 1 
        8 139630 6 3  27 PHE HB2  H -106.683 -29.275 -108.602 1.00 . F F .  27 PHE HB2  1 1 
        8 139631 6 3  27 PHE HB3  H -105.598 -28.901 -107.281 1.00 . F F .  27 PHE HB3  1 1 
        8 139632 6 3  27 PHE HD1  H -106.231 -26.841 -105.803 1.00 . F F .  27 PHE HD1  1 1 
        8 139633 6 3  27 PHE HD2  H -108.962 -28.802 -108.439 1.00 . F F .  27 PHE HD2  1 1 
        8 139634 6 3  27 PHE HE1  H -108.124 -25.871 -104.565 1.00 . F F .  27 PHE HE1  1 1 
        8 139635 6 3  27 PHE HE2  H -110.858 -27.843 -107.197 1.00 . F F .  27 PHE HE2  1 1 
        8 139636 6 3  27 PHE HZ   H -110.442 -26.362 -105.257 1.00 . F F .  27 PHE HZ   1 1 
        8 139637 6 3  27 PHE N    N -104.570 -26.689 -108.122 1.00 . F F .  27 PHE N    1 1 
        8 139638 6 3  27 PHE O    O -106.583 -25.370 -109.484 1.00 . F F .  27 PHE O    1 1 
        8 139639 6 3  28 ALA C    C -109.233 -25.850 -111.149 1.00 . F F .  28 ALA C    1 1 
        8 139640 6 3  28 ALA CA   C -107.951 -26.479 -111.720 1.00 . F F .  28 ALA CA   1 1 
        8 139641 6 3  28 ALA CB   C -108.268 -27.386 -112.903 1.00 . F F .  28 ALA CB   1 1 
        8 139642 6 3  28 ALA H    H -106.976 -28.156 -110.857 1.00 . F F .  28 ALA H    1 1 
        8 139643 6 3  28 ALA HA   H -107.347 -25.666 -112.098 1.00 . F F .  28 ALA HA   1 1 
        8 139644 6 3  28 ALA HB1  H -109.269 -27.777 -112.798 1.00 . F F .  28 ALA HB1  1 1 
        8 139645 6 3  28 ALA HB2  H -107.563 -28.202 -112.929 1.00 . F F .  28 ALA HB2  1 1 
        8 139646 6 3  28 ALA HB3  H -108.198 -26.819 -113.820 1.00 . F F .  28 ALA HB3  1 1 
        8 139647 6 3  28 ALA N    N -107.126 -27.196 -110.728 1.00 . F F .  28 ALA N    1 1 
        8 139648 6 3  28 ALA O    O -110.200 -25.607 -111.886 1.00 . F F .  28 ALA O    1 1 
        8 139649 6 3  29 PHE C    C -111.639 -25.040 -109.660 1.00 . F F .  29 PHE C    1 1 
        8 139650 6 3  29 PHE CA   C -110.237 -24.888 -109.074 1.00 . F F .  29 PHE CA   1 1 
        8 139651 6 3  29 PHE CB   C -109.850 -23.412 -108.921 1.00 . F F .  29 PHE CB   1 1 
        8 139652 6 3  29 PHE CD1  C -110.371 -22.893 -106.521 1.00 . F F .  29 PHE CD1  1 1 
        8 139653 6 3  29 PHE CD2  C -111.629 -21.786 -108.232 1.00 . F F .  29 PHE CD2  1 1 
        8 139654 6 3  29 PHE CE1  C -111.091 -22.221 -105.535 1.00 . F F .  29 PHE CE1  1 1 
        8 139655 6 3  29 PHE CE2  C -112.354 -21.110 -107.261 1.00 . F F .  29 PHE CE2  1 1 
        8 139656 6 3  29 PHE CG   C -110.634 -22.684 -107.873 1.00 . F F .  29 PHE CG   1 1 
        8 139657 6 3  29 PHE CZ   C -112.086 -21.327 -105.907 1.00 . F F .  29 PHE CZ   1 1 
        8 139658 6 3  29 PHE H    H -108.388 -25.847 -109.352 1.00 . F F .  29 PHE H    1 1 
        8 139659 6 3  29 PHE HA   H -110.259 -25.318 -108.083 1.00 . F F .  29 PHE HA   1 1 
        8 139660 6 3  29 PHE HB2  H -108.804 -23.357 -108.663 1.00 . F F .  29 PHE HB2  1 1 
        8 139661 6 3  29 PHE HB3  H -109.995 -22.919 -109.872 1.00 . F F .  29 PHE HB3  1 1 
        8 139662 6 3  29 PHE HD1  H -109.598 -23.591 -106.231 1.00 . F F .  29 PHE HD1  1 1 
        8 139663 6 3  29 PHE HD2  H -111.841 -21.613 -109.277 1.00 . F F .  29 PHE HD2  1 1 
        8 139664 6 3  29 PHE HE1  H -110.877 -22.393 -104.491 1.00 . F F .  29 PHE HE1  1 1 
        8 139665 6 3  29 PHE HE2  H -113.128 -20.415 -107.553 1.00 . F F .  29 PHE HE2  1 1 
        8 139666 6 3  29 PHE HZ   H -112.652 -20.800 -105.152 1.00 . F F .  29 PHE HZ   1 1 
        8 139667 6 3  29 PHE N    N -109.208 -25.605 -109.834 1.00 . F F .  29 PHE N    1 1 
        8 139668 6 3  29 PHE O    O -112.379 -25.959 -109.289 1.00 . F F .  29 PHE O    1 1 
        8 139669 6 3  30 SER C    C -113.590 -25.608 -111.792 1.00 . F F .  30 SER C    1 1 
        8 139670 6 3  30 SER CA   C -113.242 -24.193 -111.332 1.00 . F F .  30 SER CA   1 1 
        8 139671 6 3  30 SER CB   C -113.199 -23.215 -112.513 1.00 . F F .  30 SER CB   1 1 
        8 139672 6 3  30 SER H    H -111.326 -23.457 -110.830 1.00 . F F .  30 SER H    1 1 
        8 139673 6 3  30 SER HA   H -114.027 -23.866 -110.665 1.00 . F F .  30 SER HA   1 1 
        8 139674 6 3  30 SER HB2  H -113.508 -23.726 -113.409 1.00 . F F .  30 SER HB2  1 1 
        8 139675 6 3  30 SER HB3  H -113.887 -22.400 -112.321 1.00 . F F .  30 SER HB3  1 1 
        8 139676 6 3  30 SER HG   H -111.681 -22.124 -111.967 1.00 . F F .  30 SER HG   1 1 
        8 139677 6 3  30 SER N    N -111.980 -24.145 -110.587 1.00 . F F .  30 SER N    1 1 
        8 139678 6 3  30 SER O    O -114.744 -25.906 -112.089 1.00 . F F .  30 SER O    1 1 
        8 139679 6 3  30 SER OG   O -111.885 -22.702 -112.705 1.00 . F F .  30 SER OG   1 1 
        8 139680 6 3  31 SER C    C -113.860 -28.553 -111.340 1.00 . F F .  31 SER C    1 1 
        8 139681 6 3  31 SER CA   C -112.712 -27.886 -112.104 1.00 . F F .  31 SER CA   1 1 
        8 139682 6 3  31 SER CB   C -111.397 -28.609 -111.793 1.00 . F F .  31 SER CB   1 1 
        8 139683 6 3  31 SER H    H -111.688 -26.137 -111.555 1.00 . F F .  31 SER H    1 1 
        8 139684 6 3  31 SER HA   H -112.906 -27.997 -113.159 1.00 . F F .  31 SER HA   1 1 
        8 139685 6 3  31 SER HB2  H -111.565 -29.673 -111.794 1.00 . F F .  31 SER HB2  1 1 
        8 139686 6 3  31 SER HB3  H -110.672 -28.368 -112.559 1.00 . F F .  31 SER HB3  1 1 
        8 139687 6 3  31 SER HG   H -110.963 -27.273 -110.446 1.00 . F F .  31 SER HG   1 1 
        8 139688 6 3  31 SER N    N -112.571 -26.465 -111.822 1.00 . F F .  31 SER N    1 1 
        8 139689 6 3  31 SER O    O -114.882 -28.903 -111.943 1.00 . F F .  31 SER O    1 1 
        8 139690 6 3  31 SER OG   O -110.895 -28.228 -110.517 1.00 . F F .  31 SER OG   1 1 
        8 139691 6 3  32 TYR C    C -115.489 -28.552 -108.295 1.00 . F F .  32 TYR C    1 1 
        8 139692 6 3  32 TYR CA   C -114.637 -29.464 -109.185 1.00 . F F .  32 TYR CA   1 1 
        8 139693 6 3  32 TYR CB   C -113.905 -30.460 -108.269 1.00 . F F .  32 TYR CB   1 1 
        8 139694 6 3  32 TYR CD1  C -113.219 -32.546 -109.528 1.00 . F F .  32 TYR CD1  1 1 
        8 139695 6 3  32 TYR CD2  C -111.497 -31.004 -108.873 1.00 . F F .  32 TYR CD2  1 1 
        8 139696 6 3  32 TYR CE1  C -112.263 -33.372 -110.112 1.00 . F F .  32 TYR CE1  1 1 
        8 139697 6 3  32 TYR CE2  C -110.529 -31.830 -109.452 1.00 . F F .  32 TYR CE2  1 1 
        8 139698 6 3  32 TYR CG   C -112.858 -31.345 -108.916 1.00 . F F .  32 TYR CG   1 1 
        8 139699 6 3  32 TYR CZ   C -110.926 -33.011 -110.068 1.00 . F F .  32 TYR CZ   1 1 
        8 139700 6 3  32 TYR H    H -112.849 -28.411 -109.623 1.00 . F F .  32 TYR H    1 1 
        8 139701 6 3  32 TYR HA   H -115.296 -30.024 -109.830 1.00 . F F .  32 TYR HA   1 1 
        8 139702 6 3  32 TYR HB2  H -113.419 -29.899 -107.488 1.00 . F F .  32 TYR HB2  1 1 
        8 139703 6 3  32 TYR HB3  H -114.650 -31.094 -107.809 1.00 . F F .  32 TYR HB3  1 1 
        8 139704 6 3  32 TYR HD1  H -114.260 -32.831 -109.564 1.00 . F F .  32 TYR HD1  1 1 
        8 139705 6 3  32 TYR HD2  H -111.194 -30.079 -108.404 1.00 . F F .  32 TYR HD2  1 1 
        8 139706 6 3  32 TYR HE1  H -112.562 -34.291 -110.593 1.00 . F F .  32 TYR HE1  1 1 
        8 139707 6 3  32 TYR HE2  H -109.485 -31.559 -109.414 1.00 . F F .  32 TYR HE2  1 1 
        8 139708 6 3  32 TYR HH   H -109.157 -33.688 -110.229 1.00 . F F .  32 TYR HH   1 1 
        8 139709 6 3  32 TYR N    N -113.687 -28.720 -110.026 1.00 . F F .  32 TYR N    1 1 
        8 139710 6 3  32 TYR O    O -115.287 -27.328 -108.241 1.00 . F F .  32 TYR O    1 1 
        8 139711 6 3  32 TYR OH   O -110.005 -33.844 -110.650 1.00 . F F .  32 TYR OH   1 1 
        8 139712 6 3  33 ASP C    C -116.386 -28.274 -105.333 1.00 . F F .  33 ASP C    1 1 
        8 139713 6 3  33 ASP CA   C -117.246 -28.515 -106.579 1.00 . F F .  33 ASP CA   1 1 
        8 139714 6 3  33 ASP CB   C -118.466 -29.379 -106.211 1.00 . F F .  33 ASP CB   1 1 
        8 139715 6 3  33 ASP CG   C -119.280 -29.867 -107.433 1.00 . F F .  33 ASP CG   1 1 
        8 139716 6 3  33 ASP H    H -116.510 -30.152 -107.684 1.00 . F F .  33 ASP H    1 1 
        8 139717 6 3  33 ASP HA   H -117.585 -27.565 -106.965 1.00 . F F .  33 ASP HA   1 1 
        8 139718 6 3  33 ASP HB2  H -118.106 -30.250 -105.683 1.00 . F F .  33 ASP HB2  1 1 
        8 139719 6 3  33 ASP HB3  H -119.112 -28.820 -105.552 1.00 . F F .  33 ASP HB3  1 1 
        8 139720 6 3  33 ASP N    N -116.429 -29.180 -107.588 1.00 . F F .  33 ASP N    1 1 
        8 139721 6 3  33 ASP O    O -115.222 -28.680 -105.293 1.00 . F F .  33 ASP O    1 1 
        8 139722 6 3  33 ASP OD1  O -119.407 -29.139 -108.446 1.00 . F F .  33 ASP OD1  1 1 
        8 139723 6 3  33 ASP OD2  O -119.831 -30.993 -107.360 1.00 . F F .  33 ASP OD2  1 1 
        8 139724 6 3  34 MET C    C -117.109 -27.582 -101.769 1.00 . F F .  34 MET C    1 1 
        8 139725 6 3  34 MET CA   C -116.246 -27.391 -103.039 1.00 . F F .  34 MET CA   1 1 
        8 139726 6 3  34 MET CB   C -115.592 -26.006 -103.023 1.00 . F F .  34 MET CB   1 1 
        8 139727 6 3  34 MET CE   C -112.644 -26.529 -101.833 1.00 . F F .  34 MET CE   1 1 
        8 139728 6 3  34 MET CG   C -114.378 -25.877 -103.911 1.00 . F F .  34 MET CG   1 1 
        8 139729 6 3  34 MET H    H -117.884 -27.330 -104.403 1.00 . F F .  34 MET H    1 1 
        8 139730 6 3  34 MET HA   H -115.448 -28.118 -102.985 1.00 . F F .  34 MET HA   1 1 
        8 139731 6 3  34 MET HB2  H -116.322 -25.279 -103.341 1.00 . F F .  34 MET HB2  1 1 
        8 139732 6 3  34 MET HB3  H -115.304 -25.778 -102.006 1.00 . F F .  34 MET HB3  1 1 
        8 139733 6 3  34 MET HE1  H -112.846 -25.472 -101.738 1.00 . F F .  34 MET HE1  1 1 
        8 139734 6 3  34 MET HE2  H -111.593 -26.710 -101.679 1.00 . F F .  34 MET HE2  1 1 
        8 139735 6 3  34 MET HE3  H -113.214 -27.077 -101.094 1.00 . F F .  34 MET HE3  1 1 
        8 139736 6 3  34 MET HG2  H -114.673 -26.027 -104.937 1.00 . F F .  34 MET HG2  1 1 
        8 139737 6 3  34 MET HG3  H -113.969 -24.882 -103.805 1.00 . F F .  34 MET HG3  1 1 
        8 139738 6 3  34 MET N    N -116.953 -27.626 -104.316 1.00 . F F .  34 MET N    1 1 
        8 139739 6 3  34 MET O    O -118.333 -27.773 -101.861 1.00 . F F .  34 MET O    1 1 
        8 139740 6 3  34 MET SD   S -113.118 -27.082 -103.483 1.00 . F F .  34 MET SD   1 1 
        8 139741 6 3  35 SER C    C -116.270 -27.440  -98.117 1.00 . F F .  35 SER C    1 1 
        8 139742 6 3  35 SER CA   C -117.146 -27.746  -99.319 1.00 . F F .  35 SER CA   1 1 
        8 139743 6 3  35 SER CB   C -117.604 -29.200  -99.211 1.00 . F F .  35 SER CB   1 1 
        8 139744 6 3  35 SER H    H -115.499 -27.363 -100.593 1.00 . F F .  35 SER H    1 1 
        8 139745 6 3  35 SER HA   H -118.019 -27.114  -99.279 1.00 . F F .  35 SER HA   1 1 
        8 139746 6 3  35 SER HB2  H -118.403 -29.269  -98.493 1.00 . F F .  35 SER HB2  1 1 
        8 139747 6 3  35 SER HB3  H -117.969 -29.528 -100.175 1.00 . F F .  35 SER HB3  1 1 
        8 139748 6 3  35 SER HG   H -116.440 -29.934  -97.842 1.00 . F F .  35 SER HG   1 1 
        8 139749 6 3  35 SER N    N -116.465 -27.521 -100.594 1.00 . F F .  35 SER N    1 1 
        8 139750 6 3  35 SER O    O -115.036 -27.489  -98.203 1.00 . F F .  35 SER O    1 1 
        8 139751 6 3  35 SER OG   O -116.543 -30.038  -98.791 1.00 . F F .  35 SER OG   1 1 
        8 139752 6 3  36 TRP C    C -116.803 -28.180  -94.787 1.00 . F F .  36 TRP C    1 1 
        8 139753 6 3  36 TRP CA   C -116.295 -27.076  -95.685 1.00 . F F .  36 TRP CA   1 1 
        8 139754 6 3  36 TRP CB   C -116.633 -25.770  -94.990 1.00 . F F .  36 TRP CB   1 1 
        8 139755 6 3  36 TRP CD1  C -116.872 -23.915  -96.682 1.00 . F F .  36 TRP CD1  1 1 
        8 139756 6 3  36 TRP CD2  C -115.006 -23.818  -95.460 1.00 . F F .  36 TRP CD2  1 1 
        8 139757 6 3  36 TRP CE2  C -115.012 -22.727  -96.352 1.00 . F F .  36 TRP CE2  1 1 
        8 139758 6 3  36 TRP CE3  C -113.925 -23.970  -94.582 1.00 . F F .  36 TRP CE3  1 1 
        8 139759 6 3  36 TRP CG   C -116.202 -24.563  -95.696 1.00 . F F .  36 TRP CG   1 1 
        8 139760 6 3  36 TRP CH2  C -112.929 -21.952  -95.525 1.00 . F F .  36 TRP CH2  1 1 
        8 139761 6 3  36 TRP CZ2  C -113.980 -21.785  -96.394 1.00 . F F .  36 TRP CZ2  1 1 
        8 139762 6 3  36 TRP CZ3  C -112.890 -23.027  -94.624 1.00 . F F .  36 TRP CZ3  1 1 
        8 139763 6 3  36 TRP H    H -117.912 -27.152  -97.030 1.00 . F F .  36 TRP H    1 1 
        8 139764 6 3  36 TRP HA   H -115.225 -27.158  -95.794 1.00 . F F .  36 TRP HA   1 1 
        8 139765 6 3  36 TRP HB2  H -117.701 -25.718  -94.862 1.00 . F F .  36 TRP HB2  1 1 
        8 139766 6 3  36 TRP HB3  H -116.175 -25.781  -94.010 1.00 . F F .  36 TRP HB3  1 1 
        8 139767 6 3  36 TRP HD1  H -117.822 -24.225  -97.091 1.00 . F F .  36 TRP HD1  1 1 
        8 139768 6 3  36 TRP HE1  H -116.423 -22.175  -97.787 1.00 . F F .  36 TRP HE1  1 1 
        8 139769 6 3  36 TRP HE3  H -113.891 -24.795  -93.886 1.00 . F F .  36 TRP HE3  1 1 
        8 139770 6 3  36 TRP HH2  H -112.117 -21.241  -95.535 1.00 . F F .  36 TRP HH2  1 1 
        8 139771 6 3  36 TRP HZ2  H -114.007 -20.957  -97.087 1.00 . F F .  36 TRP HZ2  1 1 
        8 139772 6 3  36 TRP HZ3  H -112.050 -23.130  -93.954 1.00 . F F .  36 TRP HZ3  1 1 
        8 139773 6 3  36 TRP N    N -116.933 -27.152  -96.996 1.00 . F F .  36 TRP N    1 1 
        8 139774 6 3  36 TRP NE1  N -116.165 -22.811  -97.089 1.00 . F F .  36 TRP NE1  1 1 
        8 139775 6 3  36 TRP O    O -118.000 -28.442  -94.722 1.00 . F F .  36 TRP O    1 1 
        8 139776 6 3  37 VAL C    C -115.677 -29.034  -91.700 1.00 . F F .  37 VAL C    1 1 
        8 139777 6 3  37 VAL CA   C -116.266 -29.654  -92.956 1.00 . F F .  37 VAL CA   1 1 
        8 139778 6 3  37 VAL CB   C -115.753 -31.084  -93.099 1.00 . F F .  37 VAL CB   1 1 
        8 139779 6 3  37 VAL CG1  C -116.704 -32.011  -92.425 1.00 . F F .  37 VAL CG1  1 1 
        8 139780 6 3  37 VAL CG2  C -115.650 -31.475  -94.547 1.00 . F F .  37 VAL CG2  1 1 
        8 139781 6 3  37 VAL H    H -114.950 -28.543  -94.165 1.00 . F F .  37 VAL H    1 1 
        8 139782 6 3  37 VAL HA   H -117.344 -29.667  -92.873 1.00 . F F .  37 VAL HA   1 1 
        8 139783 6 3  37 VAL HB   H -114.781 -31.165  -92.633 1.00 . F F .  37 VAL HB   1 1 
        8 139784 6 3  37 VAL HG11 H -116.458 -33.030  -92.684 1.00 . F F .  37 VAL HG11 1 1 
        8 139785 6 3  37 VAL HG12 H -117.711 -31.789  -92.746 1.00 . F F .  37 VAL HG12 1 1 
        8 139786 6 3  37 VAL HG13 H -116.631 -31.886  -91.355 1.00 . F F .  37 VAL HG13 1 1 
        8 139787 6 3  37 VAL HG21 H -114.760 -32.068  -94.698 1.00 . F F .  37 VAL HG21 1 1 
        8 139788 6 3  37 VAL HG22 H -115.597 -30.585  -95.157 1.00 . F F .  37 VAL HG22 1 1 
        8 139789 6 3  37 VAL HG23 H -116.518 -32.052  -94.828 1.00 . F F .  37 VAL HG23 1 1 
        8 139790 6 3  37 VAL N    N -115.888 -28.813  -94.075 1.00 . F F .  37 VAL N    1 1 
        8 139791 6 3  37 VAL O    O -114.595 -28.448  -91.739 1.00 . F F .  37 VAL O    1 1 
        8 139792 6 3  38 ARG C    C -115.725 -29.785  -88.354 1.00 . F F .  38 ARG C    1 1 
        8 139793 6 3  38 ARG CA   C -115.862 -28.638  -89.332 1.00 . F F .  38 ARG CA   1 1 
        8 139794 6 3  38 ARG CB   C -116.730 -27.516  -88.752 1.00 . F F .  38 ARG CB   1 1 
        8 139795 6 3  38 ARG CD   C -118.905 -26.796  -87.734 1.00 . F F .  38 ARG CD   1 1 
        8 139796 6 3  38 ARG CG   C -118.064 -27.965  -88.204 1.00 . F F .  38 ARG CG   1 1 
        8 139797 6 3  38 ARG CZ   C -121.303 -26.439  -87.193 1.00 . F F .  38 ARG CZ   1 1 
        8 139798 6 3  38 ARG H    H -117.259 -29.592  -90.608 1.00 . F F .  38 ARG H    1 1 
        8 139799 6 3  38 ARG HA   H -114.874 -28.240  -89.520 1.00 . F F .  38 ARG HA   1 1 
        8 139800 6 3  38 ARG HB2  H -116.183 -27.038  -87.955 1.00 . F F .  38 ARG HB2  1 1 
        8 139801 6 3  38 ARG HB3  H -116.903 -26.784  -89.530 1.00 . F F .  38 ARG HB3  1 1 
        8 139802 6 3  38 ARG HD2  H -118.439 -26.348  -86.869 1.00 . F F .  38 ARG HD2  1 1 
        8 139803 6 3  38 ARG HD3  H -118.965 -26.061  -88.524 1.00 . F F .  38 ARG HD3  1 1 
        8 139804 6 3  38 ARG HE   H -120.397 -28.202  -87.266 1.00 . F F .  38 ARG HE   1 1 
        8 139805 6 3  38 ARG HG2  H -118.602 -28.495  -88.976 1.00 . F F .  38 ARG HG2  1 1 
        8 139806 6 3  38 ARG HG3  H -117.895 -28.634  -87.372 1.00 . F F .  38 ARG HG3  1 1 
        8 139807 6 3  38 ARG HH11 H -120.309 -24.718  -87.582 1.00 . F F .  38 ARG HH11 1 1 
        8 139808 6 3  38 ARG HH12 H -121.987 -24.532  -87.192 1.00 . F F .  38 ARG HH12 1 1 
        8 139809 6 3  38 ARG HH21 H -122.567 -27.958  -86.767 1.00 . F F .  38 ARG HH21 1 1 
        8 139810 6 3  38 ARG HH22 H -123.269 -26.375  -86.728 1.00 . F F .  38 ARG HH22 1 1 
        8 139811 6 3  38 ARG N    N -116.393 -29.134  -90.590 1.00 . F F .  38 ARG N    1 1 
        8 139812 6 3  38 ARG NE   N -120.254 -27.238  -87.378 1.00 . F F .  38 ARG NE   1 1 
        8 139813 6 3  38 ARG NH1  N -121.190 -25.121  -87.334 1.00 . F F .  38 ARG NH1  1 1 
        8 139814 6 3  38 ARG NH2  N -122.476 -26.968  -86.870 1.00 . F F .  38 ARG NH2  1 1 
        8 139815 6 3  38 ARG O    O -116.272 -30.873  -88.575 1.00 . F F .  38 ARG O    1 1 
        8 139816 6 3  39 GLN C    C -114.662 -29.859  -84.919 1.00 . F F .  39 GLN C    1 1 
        8 139817 6 3  39 GLN CA   C -114.741 -30.539  -86.253 1.00 . F F .  39 GLN CA   1 1 
        8 139818 6 3  39 GLN CB   C -113.440 -31.285  -86.519 1.00 . F F .  39 GLN CB   1 1 
        8 139819 6 3  39 GLN CD   C -112.027 -33.267  -85.913 1.00 . F F .  39 GLN CD   1 1 
        8 139820 6 3  39 GLN CG   C -113.078 -32.281  -85.451 1.00 . F F .  39 GLN CG   1 1 
        8 139821 6 3  39 GLN H    H -114.574 -28.652  -87.180 1.00 . F F .  39 GLN H    1 1 
        8 139822 6 3  39 GLN HA   H -115.558 -31.244  -86.245 1.00 . F F .  39 GLN HA   1 1 
        8 139823 6 3  39 GLN HB2  H -113.530 -31.810  -87.457 1.00 . F F .  39 GLN HB2  1 1 
        8 139824 6 3  39 GLN HB3  H -112.642 -30.561  -86.605 1.00 . F F .  39 GLN HB3  1 1 
        8 139825 6 3  39 GLN HE21 H -113.180 -34.815  -85.365 1.00 . F F .  39 GLN HE21 1 1 
        8 139826 6 3  39 GLN HE22 H -111.681 -35.240  -86.041 1.00 . F F .  39 GLN HE22 1 1 
        8 139827 6 3  39 GLN HG2  H -112.702 -31.747  -84.591 1.00 . F F .  39 GLN HG2  1 1 
        8 139828 6 3  39 GLN HG3  H -113.968 -32.823  -85.162 1.00 . F F .  39 GLN HG3  1 1 
        8 139829 6 3  39 GLN N    N -114.981 -29.538  -87.278 1.00 . F F .  39 GLN N    1 1 
        8 139830 6 3  39 GLN NE2  N -112.322 -34.553  -85.760 1.00 . F F .  39 GLN NE2  1 1 
        8 139831 6 3  39 GLN O    O -113.875 -28.932  -84.730 1.00 . F F .  39 GLN O    1 1 
        8 139832 6 3  39 GLN OE1  O -110.959 -32.884  -86.393 1.00 . F F .  39 GLN OE1  1 1 
        8 139833 6 3  40 THR C    C -114.311 -30.104  -81.794 1.00 . F F .  40 THR C    1 1 
        8 139834 6 3  40 THR CA   C -115.559 -29.791  -82.642 1.00 . F F .  40 THR CA   1 1 
        8 139835 6 3  40 THR CB   C -116.820 -30.296  -81.926 1.00 . F F .  40 THR CB   1 1 
        8 139836 6 3  40 THR CG2  C -117.989 -29.335  -82.155 1.00 . F F .  40 THR CG2  1 1 
        8 139837 6 3  40 THR H    H -116.079 -31.080  -84.236 1.00 . F F .  40 THR H    1 1 
        8 139838 6 3  40 THR HA   H -115.638 -28.717  -82.724 1.00 . F F .  40 THR HA   1 1 
        8 139839 6 3  40 THR HB   H -116.622 -30.367  -80.866 1.00 . F F .  40 THR HB   1 1 
        8 139840 6 3  40 THR HG1  H -117.287 -32.178  -81.677 1.00 . F F .  40 THR HG1  1 1 
        8 139841 6 3  40 THR HG21 H -117.605 -28.350  -82.381 1.00 . F F .  40 THR HG21 1 1 
        8 139842 6 3  40 THR HG22 H -118.596 -29.288  -81.264 1.00 . F F .  40 THR HG22 1 1 
        8 139843 6 3  40 THR HG23 H -118.587 -29.687  -82.981 1.00 . F F .  40 THR HG23 1 1 
        8 139844 6 3  40 THR N    N -115.488 -30.335  -83.997 1.00 . F F .  40 THR N    1 1 
        8 139845 6 3  40 THR O    O -113.428 -30.858  -82.233 1.00 . F F .  40 THR O    1 1 
        8 139846 6 3  40 THR OG1  O -117.153 -31.595  -82.427 1.00 . F F .  40 THR OG1  1 1 
        8 139847 6 3  41 PRO C    C -113.232 -31.373  -79.311 1.00 . F F .  41 PRO C    1 1 
        8 139848 6 3  41 PRO CA   C -113.162 -29.883  -79.657 1.00 . F F .  41 PRO CA   1 1 
        8 139849 6 3  41 PRO CB   C -113.472 -29.036  -78.422 1.00 . F F .  41 PRO CB   1 1 
        8 139850 6 3  41 PRO CD   C -115.002 -28.362  -80.076 1.00 . F F .  41 PRO CD   1 1 
        8 139851 6 3  41 PRO CG   C -114.163 -27.855  -78.955 1.00 . F F .  41 PRO CG   1 1 
        8 139852 6 3  41 PRO HA   H -112.193 -29.622  -80.047 1.00 . F F .  41 PRO HA   1 1 
        8 139853 6 3  41 PRO HB2  H -114.115 -29.580  -77.744 1.00 . F F .  41 PRO HB2  1 1 
        8 139854 6 3  41 PRO HB3  H -112.560 -28.742  -77.927 1.00 . F F .  41 PRO HB3  1 1 
        8 139855 6 3  41 PRO HD2  H -115.969 -28.685  -79.713 1.00 . F F .  41 PRO HD2  1 1 
        8 139856 6 3  41 PRO HD3  H -115.111 -27.612  -80.843 1.00 . F F .  41 PRO HD3  1 1 
        8 139857 6 3  41 PRO HG2  H -114.784 -27.409  -78.189 1.00 . F F .  41 PRO HG2  1 1 
        8 139858 6 3  41 PRO HG3  H -113.449 -27.138  -79.327 1.00 . F F .  41 PRO HG3  1 1 
        8 139859 6 3  41 PRO N    N -114.221 -29.503  -80.588 1.00 . F F .  41 PRO N    1 1 
        8 139860 6 3  41 PRO O    O -112.195 -32.012  -79.101 1.00 . F F .  41 PRO O    1 1 
        8 139861 6 3  42 GLU C    C -114.394 -34.208  -80.215 1.00 . F F .  42 GLU C    1 1 
        8 139862 6 3  42 GLU CA   C -114.707 -33.322  -79.008 1.00 . F F .  42 GLU CA   1 1 
        8 139863 6 3  42 GLU CB   C -116.154 -33.523  -78.553 1.00 . F F .  42 GLU CB   1 1 
        8 139864 6 3  42 GLU CD   C -116.689 -31.238  -77.586 1.00 . F F .  42 GLU CD   1 1 
        8 139865 6 3  42 GLU CG   C -116.514 -32.728  -77.306 1.00 . F F .  42 GLU CG   1 1 
        8 139866 6 3  42 GLU H    H -115.218 -31.330  -79.479 1.00 . F F .  42 GLU H    1 1 
        8 139867 6 3  42 GLU HA   H -114.060 -33.625  -78.198 1.00 . F F .  42 GLU HA   1 1 
        8 139868 6 3  42 GLU HB2  H -116.812 -33.221  -79.353 1.00 . F F .  42 GLU HB2  1 1 
        8 139869 6 3  42 GLU HB3  H -116.311 -34.574  -78.356 1.00 . F F .  42 GLU HB3  1 1 
        8 139870 6 3  42 GLU HG2  H -117.436 -33.116  -76.900 1.00 . F F .  42 GLU HG2  1 1 
        8 139871 6 3  42 GLU HG3  H -115.731 -32.857  -76.574 1.00 . F F .  42 GLU HG3  1 1 
        8 139872 6 3  42 GLU N    N -114.452 -31.909  -79.282 1.00 . F F .  42 GLU N    1 1 
        8 139873 6 3  42 GLU O    O -114.659 -35.409  -80.199 1.00 . F F .  42 GLU O    1 1 
        8 139874 6 3  42 GLU OE1  O -117.383 -30.905  -78.569 1.00 . F F .  42 GLU OE1  1 1 
        8 139875 6 3  42 GLU OE2  O -116.140 -30.399  -76.836 1.00 . F F .  42 GLU OE2  1 1 
        8 139876 6 3  43 LYS C    C -114.559 -34.965  -83.243 1.00 . F F .  43 LYS C    1 1 
        8 139877 6 3  43 LYS CA   C -113.398 -34.323  -82.459 1.00 . F F .  43 LYS CA   1 1 
        8 139878 6 3  43 LYS CB   C -112.256 -35.292  -82.137 1.00 . F F .  43 LYS CB   1 1 
        8 139879 6 3  43 LYS CD   C -110.301 -33.693  -82.580 1.00 . F F .  43 LYS CD   1 1 
        8 139880 6 3  43 LYS CE   C -109.515 -32.540  -81.938 1.00 . F F .  43 LYS CE   1 1 
        8 139881 6 3  43 LYS CG   C -111.028 -34.584  -81.545 1.00 . F F .  43 LYS CG   1 1 
        8 139882 6 3  43 LYS H    H -113.635 -32.646  -81.193 1.00 . F F .  43 LYS H    1 1 
        8 139883 6 3  43 LYS HA   H -112.981 -33.571  -83.116 1.00 . F F .  43 LYS HA   1 1 
        8 139884 6 3  43 LYS HB2  H -112.609 -36.024  -81.426 1.00 . F F .  43 LYS HB2  1 1 
        8 139885 6 3  43 LYS HB3  H -111.964 -35.802  -83.044 1.00 . F F .  43 LYS HB3  1 1 
        8 139886 6 3  43 LYS HD2  H -109.615 -34.305  -83.145 1.00 . F F .  43 LYS HD2  1 1 
        8 139887 6 3  43 LYS HD3  H -111.035 -33.281  -83.258 1.00 . F F .  43 LYS HD3  1 1 
        8 139888 6 3  43 LYS HE2  H -108.941 -32.925  -81.109 1.00 . F F .  43 LYS HE2  1 1 
        8 139889 6 3  43 LYS HE3  H -108.836 -32.130  -82.672 1.00 . F F .  43 LYS HE3  1 1 
        8 139890 6 3  43 LYS HG2  H -111.345 -33.968  -80.717 1.00 . F F .  43 LYS HG2  1 1 
        8 139891 6 3  43 LYS HG3  H -110.337 -35.330  -81.179 1.00 . F F .  43 LYS HG3  1 1 
        8 139892 6 3  43 LYS HZ1  H -110.766 -31.696  -80.492 1.00 . F F .  43 LYS HZ1  1 1 
        8 139893 6 3  43 LYS HZ2  H -111.216 -31.337  -82.091 1.00 . F F .  43 LYS HZ2  1 1 
        8 139894 6 3  43 LYS HZ3  H -109.882 -30.558  -81.386 1.00 . F F .  43 LYS HZ3  1 1 
        8 139895 6 3  43 LYS N    N -113.822 -33.606  -81.255 1.00 . F F .  43 LYS N    1 1 
        8 139896 6 3  43 LYS NZ   N -110.413 -31.449  -81.439 1.00 . F F .  43 LYS NZ   1 1 
        8 139897 6 3  43 LYS O    O -114.366 -35.875  -84.052 1.00 . F F .  43 LYS O    1 1 
        8 139898 6 3  44 ARG C    C -116.733 -33.942  -85.133 1.00 . F F .  44 ARG C    1 1 
        8 139899 6 3  44 ARG CA   C -116.919 -34.723  -83.830 1.00 . F F .  44 ARG CA   1 1 
        8 139900 6 3  44 ARG CB   C -118.193 -34.256  -83.116 1.00 . F F .  44 ARG CB   1 1 
        8 139901 6 3  44 ARG CD   C -120.048 -35.964  -83.207 1.00 . F F .  44 ARG CD   1 1 
        8 139902 6 3  44 ARG CG   C -119.517 -34.650  -83.785 1.00 . F F .  44 ARG CG   1 1 
        8 139903 6 3  44 ARG CZ   C -119.723 -37.479  -85.152 1.00 . F F .  44 ARG CZ   1 1 
        8 139904 6 3  44 ARG H    H -115.832 -33.743  -82.329 1.00 . F F .  44 ARG H    1 1 
        8 139905 6 3  44 ARG HA   H -116.987 -35.779  -84.044 1.00 . F F .  44 ARG HA   1 1 
        8 139906 6 3  44 ARG HB2  H -118.191 -34.665  -82.119 1.00 . F F .  44 ARG HB2  1 1 
        8 139907 6 3  44 ARG HB3  H -118.157 -33.177  -83.037 1.00 . F F .  44 ARG HB3  1 1 
        8 139908 6 3  44 ARG HD2  H -119.263 -36.441  -82.643 1.00 . F F .  44 ARG HD2  1 1 
        8 139909 6 3  44 ARG HD3  H -120.870 -35.743  -82.539 1.00 . F F .  44 ARG HD3  1 1 
        8 139910 6 3  44 ARG HE   H -121.467 -37.099  -84.272 1.00 . F F .  44 ARG HE   1 1 
        8 139911 6 3  44 ARG HG2  H -120.244 -33.869  -83.618 1.00 . F F .  44 ARG HG2  1 1 
        8 139912 6 3  44 ARG HG3  H -119.357 -34.767  -84.846 1.00 . F F .  44 ARG HG3  1 1 
        8 139913 6 3  44 ARG HH11 H -118.000 -36.607  -84.533 1.00 . F F .  44 ARG HH11 1 1 
        8 139914 6 3  44 ARG HH12 H -117.841 -37.689  -85.877 1.00 . F F .  44 ARG HH12 1 1 
        8 139915 6 3  44 ARG HH21 H -121.235 -38.499  -86.029 1.00 . F F .  44 ARG HH21 1 1 
        8 139916 6 3  44 ARG HH22 H -119.668 -38.756  -86.721 1.00 . F F .  44 ARG HH22 1 1 
        8 139917 6 3  44 ARG N    N -115.765 -34.465  -82.988 1.00 . F F .  44 ARG N    1 1 
        8 139918 6 3  44 ARG NE   N -120.509 -36.891  -84.244 1.00 . F F .  44 ARG NE   1 1 
        8 139919 6 3  44 ARG NH1  N -118.412 -37.238  -85.190 1.00 . F F .  44 ARG NH1  1 1 
        8 139920 6 3  44 ARG NH2  N -120.252 -38.314  -86.041 1.00 . F F .  44 ARG NH2  1 1 
        8 139921 6 3  44 ARG O    O -116.381 -32.752  -85.105 1.00 . F F .  44 ARG O    1 1 
        8 139922 6 3  45 LEU C    C -118.323 -33.597  -88.044 1.00 . F F .  45 LEU C    1 1 
        8 139923 6 3  45 LEU CA   C -116.925 -33.996  -87.591 1.00 . F F .  45 LEU CA   1 1 
        8 139924 6 3  45 LEU CB   C -116.303 -34.926  -88.629 1.00 . F F .  45 LEU CB   1 1 
        8 139925 6 3  45 LEU CD1  C -114.378 -36.075  -89.737 1.00 . F F .  45 LEU CD1  1 1 
        8 139926 6 3  45 LEU CD2  C -114.240 -33.604  -89.244 1.00 . F F .  45 LEU CD2  1 1 
        8 139927 6 3  45 LEU CG   C -114.787 -34.956  -88.788 1.00 . F F .  45 LEU CG   1 1 
        8 139928 6 3  45 LEU H    H -117.210 -35.567  -86.193 1.00 . F F .  45 LEU H    1 1 
        8 139929 6 3  45 LEU HA   H -116.322 -33.103  -87.532 1.00 . F F .  45 LEU HA   1 1 
        8 139930 6 3  45 LEU HB2  H -116.617 -35.929  -88.397 1.00 . F F .  45 LEU HB2  1 1 
        8 139931 6 3  45 LEU HB3  H -116.734 -34.667  -89.589 1.00 . F F .  45 LEU HB3  1 1 
        8 139932 6 3  45 LEU HD11 H -113.422 -35.839  -90.181 1.00 . F F .  45 LEU HD11 1 1 
        8 139933 6 3  45 LEU HD12 H -115.120 -36.177  -90.515 1.00 . F F .  45 LEU HD12 1 1 
        8 139934 6 3  45 LEU HD13 H -114.302 -37.002  -89.190 1.00 . F F .  45 LEU HD13 1 1 
        8 139935 6 3  45 LEU HD21 H -113.571 -33.213  -88.492 1.00 . F F .  45 LEU HD21 1 1 
        8 139936 6 3  45 LEU HD22 H -115.058 -32.915  -89.392 1.00 . F F .  45 LEU HD22 1 1 
        8 139937 6 3  45 LEU HD23 H -113.702 -33.729  -90.174 1.00 . F F .  45 LEU HD23 1 1 
        8 139938 6 3  45 LEU HG   H -114.363 -35.182  -87.817 1.00 . F F .  45 LEU HG   1 1 
        8 139939 6 3  45 LEU N    N -116.951 -34.623  -86.261 1.00 . F F .  45 LEU N    1 1 
        8 139940 6 3  45 LEU O    O -119.320 -34.164  -87.588 1.00 . F F .  45 LEU O    1 1 
        8 139941 6 3  46 GLU C    C -119.624 -31.401  -90.744 1.00 . F F .  46 GLU C    1 1 
        8 139942 6 3  46 GLU CA   C -119.659 -32.046  -89.366 1.00 . F F .  46 GLU CA   1 1 
        8 139943 6 3  46 GLU CB   C -120.083 -30.998  -88.358 1.00 . F F .  46 GLU CB   1 1 
        8 139944 6 3  46 GLU CD   C -121.977 -30.260  -86.965 1.00 . F F .  46 GLU CD   1 1 
        8 139945 6 3  46 GLU CG   C -121.186 -31.439  -87.472 1.00 . F F .  46 GLU CG   1 1 
        8 139946 6 3  46 GLU H    H -117.556 -32.222  -89.272 1.00 . F F .  46 GLU H    1 1 
        8 139947 6 3  46 GLU HA   H -120.404 -32.825  -89.371 1.00 . F F .  46 GLU HA   1 1 
        8 139948 6 3  46 GLU HB2  H -119.234 -30.746  -87.745 1.00 . F F .  46 GLU HB2  1 1 
        8 139949 6 3  46 GLU HB3  H -120.396 -30.112  -88.894 1.00 . F F .  46 GLU HB3  1 1 
        8 139950 6 3  46 GLU HG2  H -121.843 -32.096  -88.023 1.00 . F F .  46 GLU HG2  1 1 
        8 139951 6 3  46 GLU HG3  H -120.773 -31.974  -86.631 1.00 . F F .  46 GLU HG3  1 1 
        8 139952 6 3  46 GLU N    N -118.389 -32.624  -88.948 1.00 . F F .  46 GLU N    1 1 
        8 139953 6 3  46 GLU O    O -118.918 -30.400  -90.942 1.00 . F F .  46 GLU O    1 1 
        8 139954 6 3  46 GLU OE1  O -121.382 -29.412  -86.261 1.00 . F F .  46 GLU OE1  1 1 
        8 139955 6 3  46 GLU OE2  O -123.186 -30.161  -87.288 1.00 . F F .  46 GLU OE2  1 1 
        8 139956 6 3  47 TRP C    C -121.407 -30.047  -92.934 1.00 . F F .  47 TRP C    1 1 
        8 139957 6 3  47 TRP CA   C -120.541 -31.299  -92.997 1.00 . F F .  47 TRP CA   1 1 
        8 139958 6 3  47 TRP CB   C -121.084 -32.222  -94.080 1.00 . F F .  47 TRP CB   1 1 
        8 139959 6 3  47 TRP CD1  C -120.698 -30.729  -96.148 1.00 . F F .  47 TRP CD1  1 1 
        8 139960 6 3  47 TRP CD2  C -122.849 -31.168  -95.713 1.00 . F F .  47 TRP CD2  1 1 
        8 139961 6 3  47 TRP CE2  C -122.775 -30.344  -96.858 1.00 . F F .  47 TRP CE2  1 1 
        8 139962 6 3  47 TRP CE3  C -124.108 -31.576  -95.252 1.00 . F F .  47 TRP CE3  1 1 
        8 139963 6 3  47 TRP CG   C -121.510 -31.414  -95.282 1.00 . F F .  47 TRP CG   1 1 
        8 139964 6 3  47 TRP CH2  C -125.133 -30.341  -97.070 1.00 . F F .  47 TRP CH2  1 1 
        8 139965 6 3  47 TRP CZ2  C -123.913 -29.923  -97.545 1.00 . F F .  47 TRP CZ2  1 1 
        8 139966 6 3  47 TRP CZ3  C -125.238 -31.157  -95.934 1.00 . F F .  47 TRP CZ3  1 1 
        8 139967 6 3  47 TRP H    H -120.940 -32.736  -91.476 1.00 . F F .  47 TRP H    1 1 
        8 139968 6 3  47 TRP HA   H -119.554 -30.987  -93.306 1.00 . F F .  47 TRP HA   1 1 
        8 139969 6 3  47 TRP HB2  H -120.316 -32.922  -94.372 1.00 . F F .  47 TRP HB2  1 1 
        8 139970 6 3  47 TRP HB3  H -121.934 -32.765  -93.694 1.00 . F F .  47 TRP HB3  1 1 
        8 139971 6 3  47 TRP HD1  H -119.619 -30.704  -96.095 1.00 . F F .  47 TRP HD1  1 1 
        8 139972 6 3  47 TRP HE1  H -121.118 -29.543  -97.842 1.00 . F F .  47 TRP HE1  1 1 
        8 139973 6 3  47 TRP HE3  H -124.196 -32.204  -94.378 1.00 . F F .  47 TRP HE3  1 1 
        8 139974 6 3  47 TRP HH2  H -126.032 -30.030  -97.581 1.00 . F F .  47 TRP HH2  1 1 
        8 139975 6 3  47 TRP HZ2  H -123.836 -29.295  -98.419 1.00 . F F .  47 TRP HZ2  1 1 
        8 139976 6 3  47 TRP HZ3  H -126.213 -31.467  -95.589 1.00 . F F .  47 TRP HZ3  1 1 
        8 139977 6 3  47 TRP N    N -120.392 -31.952  -91.692 1.00 . F F .  47 TRP N    1 1 
        8 139978 6 3  47 TRP NE1  N -121.452 -30.092  -97.101 1.00 . F F .  47 TRP NE1  1 1 
        8 139979 6 3  47 TRP O    O -122.602 -30.112  -92.681 1.00 . F F .  47 TRP O    1 1 
        8 139980 6 3  48 VAL C    C -121.840 -26.911  -94.299 1.00 . F F .  48 VAL C    1 1 
        8 139981 6 3  48 VAL CA   C -121.385 -27.625  -93.021 1.00 . F F .  48 VAL CA   1 1 
        8 139982 6 3  48 VAL CB   C -120.401 -26.774  -92.226 1.00 . F F .  48 VAL CB   1 1 
        8 139983 6 3  48 VAL CG1  C -120.686 -25.290  -92.370 1.00 . F F .  48 VAL CG1  1 1 
        8 139984 6 3  48 VAL CG2  C -120.461 -27.192  -90.797 1.00 . F F .  48 VAL CG2  1 1 
        8 139985 6 3  48 VAL H    H -119.841 -28.960  -93.487 1.00 . F F .  48 VAL H    1 1 
        8 139986 6 3  48 VAL HA   H -122.257 -27.770  -92.403 1.00 . F F .  48 VAL HA   1 1 
        8 139987 6 3  48 VAL HB   H -119.405 -26.966  -92.599 1.00 . F F .  48 VAL HB   1 1 
        8 139988 6 3  48 VAL HG11 H -120.939 -25.070  -93.397 1.00 . F F .  48 VAL HG11 1 1 
        8 139989 6 3  48 VAL HG12 H -119.809 -24.725  -92.086 1.00 . F F .  48 VAL HG12 1 1 
        8 139990 6 3  48 VAL HG13 H -121.512 -25.017  -91.730 1.00 . F F .  48 VAL HG13 1 1 
        8 139991 6 3  48 VAL HG21 H -119.934 -26.472  -90.188 1.00 . F F .  48 VAL HG21 1 1 
        8 139992 6 3  48 VAL HG22 H -120.000 -28.163  -90.686 1.00 . F F .  48 VAL HG22 1 1 
        8 139993 6 3  48 VAL HG23 H -121.491 -27.244  -90.479 1.00 . F F .  48 VAL HG23 1 1 
        8 139994 6 3  48 VAL N    N -120.789 -28.919  -93.242 1.00 . F F .  48 VAL N    1 1 
        8 139995 6 3  48 VAL O    O -122.898 -26.284  -94.323 1.00 . F F .  48 VAL O    1 1 
        8 139996 6 3  49 ALA C    C -120.875 -26.995  -97.795 1.00 . F F .  49 ALA C    1 1 
        8 139997 6 3  49 ALA CA   C -121.314 -26.234  -96.563 1.00 . F F .  49 ALA CA   1 1 
        8 139998 6 3  49 ALA CB   C -120.590 -24.917  -96.486 1.00 . F F .  49 ALA CB   1 1 
        8 139999 6 3  49 ALA H    H -120.215 -27.517  -95.292 1.00 . F F .  49 ALA H    1 1 
        8 140000 6 3  49 ALA HA   H -122.375 -26.044  -96.629 1.00 . F F .  49 ALA HA   1 1 
        8 140001 6 3  49 ALA HB1  H -120.239 -24.757  -95.478 1.00 . F F .  49 ALA HB1  1 1 
        8 140002 6 3  49 ALA HB2  H -121.265 -24.120  -96.764 1.00 . F F .  49 ALA HB2  1 1 
        8 140003 6 3  49 ALA HB3  H -119.749 -24.929  -97.163 1.00 . F F .  49 ALA HB3  1 1 
        8 140004 6 3  49 ALA N    N -121.047 -27.005  -95.360 1.00 . F F .  49 ALA N    1 1 
        8 140005 6 3  49 ALA O    O -120.003 -27.864  -97.705 1.00 . F F .  49 ALA O    1 1 
        8 140006 6 3  50 TYR C    C -121.485 -26.375 -101.410 1.00 . F F .  50 TYR C    1 1 
        8 140007 6 3  50 TYR CA   C -121.112 -27.261 -100.234 1.00 . F F .  50 TYR CA   1 1 
        8 140008 6 3  50 TYR CB   C -121.779 -28.626 -100.424 1.00 . F F .  50 TYR CB   1 1 
        8 140009 6 3  50 TYR CD1  C -121.807 -29.206 -102.901 1.00 . F F .  50 TYR CD1  1 1 
        8 140010 6 3  50 TYR CD2  C -120.258 -30.344 -101.477 1.00 . F F .  50 TYR CD2  1 1 
        8 140011 6 3  50 TYR CE1  C -121.330 -29.929 -103.993 1.00 . F F .  50 TYR CE1  1 1 
        8 140012 6 3  50 TYR CE2  C -119.779 -31.072 -102.555 1.00 . F F .  50 TYR CE2  1 1 
        8 140013 6 3  50 TYR CG   C -121.273 -29.403 -101.624 1.00 . F F .  50 TYR CG   1 1 
        8 140014 6 3  50 TYR CZ   C -120.316 -30.866 -103.806 1.00 . F F .  50 TYR CZ   1 1 
        8 140015 6 3  50 TYR H    H -122.163 -25.962  -98.924 1.00 . F F .  50 TYR H    1 1 
        8 140016 6 3  50 TYR HA   H -120.042 -27.405 -100.246 1.00 . F F .  50 TYR HA   1 1 
        8 140017 6 3  50 TYR HB2  H -121.607 -29.219  -99.540 1.00 . F F .  50 TYR HB2  1 1 
        8 140018 6 3  50 TYR HB3  H -122.844 -28.474 -100.532 1.00 . F F .  50 TYR HB3  1 1 
        8 140019 6 3  50 TYR HD1  H -122.592 -28.480 -103.045 1.00 . F F .  50 TYR HD1  1 1 
        8 140020 6 3  50 TYR HD2  H -119.832 -30.510 -100.498 1.00 . F F .  50 TYR HD2  1 1 
        8 140021 6 3  50 TYR HE1  H -121.749 -29.770 -104.976 1.00 . F F .  50 TYR HE1  1 1 
        8 140022 6 3  50 TYR HE2  H -118.991 -31.797 -102.415 1.00 . F F .  50 TYR HE2  1 1 
        8 140023 6 3  50 TYR HH   H -118.868 -31.453 -104.899 1.00 . F F .  50 TYR HH   1 1 
        8 140024 6 3  50 TYR N    N -121.480 -26.663  -98.940 1.00 . F F .  50 TYR N    1 1 
        8 140025 6 3  50 TYR O    O -122.665 -26.243 -101.738 1.00 . F F .  50 TYR O    1 1 
        8 140026 6 3  50 TYR OH   O -119.815 -31.607 -104.853 1.00 . F F .  50 TYR OH   1 1 
        8 140027 6 3  51 ILE C    C -120.435 -25.868 -104.528 1.00 . F F .  51 ILE C    1 1 
        8 140028 6 3  51 ILE CA   C -120.651 -25.005 -103.276 1.00 . F F .  51 ILE CA   1 1 
        8 140029 6 3  51 ILE CB   C -119.711 -23.758 -103.272 1.00 . F F .  51 ILE CB   1 1 
        8 140030 6 3  51 ILE CD1  C -119.739 -21.282 -103.971 1.00 . F F .  51 ILE CD1  1 1 
        8 140031 6 3  51 ILE CG1  C -120.157 -22.717 -104.305 1.00 . F F .  51 ILE CG1  1 1 
        8 140032 6 3  51 ILE CG2  C -118.260 -24.153 -103.471 1.00 . F F .  51 ILE CG2  1 1 
        8 140033 6 3  51 ILE H    H -119.559 -25.978 -101.744 1.00 . F F .  51 ILE H    1 1 
        8 140034 6 3  51 ILE HA   H -121.673 -24.653 -103.292 1.00 . F F .  51 ILE HA   1 1 
        8 140035 6 3  51 ILE HB   H -119.787 -23.305 -102.291 1.00 . F F .  51 ILE HB   1 1 
        8 140036 6 3  51 ILE HD11 H -118.938 -21.299 -103.247 1.00 . F F .  51 ILE HD11 1 1 
        8 140037 6 3  51 ILE HD12 H -120.583 -20.747 -103.563 1.00 . F F .  51 ILE HD12 1 1 
        8 140038 6 3  51 ILE HD13 H -119.400 -20.788 -104.870 1.00 . F F .  51 ILE HD13 1 1 
        8 140039 6 3  51 ILE HG12 H -119.732 -22.981 -105.261 1.00 . F F .  51 ILE HG12 1 1 
        8 140040 6 3  51 ILE HG13 H -121.234 -22.755 -104.387 1.00 . F F .  51 ILE HG13 1 1 
        8 140041 6 3  51 ILE HG21 H -117.618 -23.386 -103.062 1.00 . F F .  51 ILE HG21 1 1 
        8 140042 6 3  51 ILE HG22 H -118.059 -24.267 -104.526 1.00 . F F .  51 ILE HG22 1 1 
        8 140043 6 3  51 ILE HG23 H -118.068 -25.088 -102.966 1.00 . F F .  51 ILE HG23 1 1 
        8 140044 6 3  51 ILE N    N -120.471 -25.802 -102.056 1.00 . F F .  51 ILE N    1 1 
        8 140045 6 3  51 ILE O    O -119.588 -26.763 -104.528 1.00 . F F .  51 ILE O    1 1 
        8 140046 6 3  52 SER C    C -119.714 -26.088 -107.563 1.00 . F F .  52 SER C    1 1 
        8 140047 6 3  52 SER CA   C -121.051 -26.357 -106.845 1.00 . F F .  52 SER CA   1 1 
        8 140048 6 3  52 SER CB   C -122.237 -26.088 -107.778 1.00 . F F .  52 SER CB   1 1 
        8 140049 6 3  52 SER H    H -121.863 -24.888 -105.532 1.00 . F F .  52 SER H    1 1 
        8 140050 6 3  52 SER HA   H -121.071 -27.407 -106.593 1.00 . F F .  52 SER HA   1 1 
        8 140051 6 3  52 SER HB2  H -122.052 -26.539 -108.738 1.00 . F F .  52 SER HB2  1 1 
        8 140052 6 3  52 SER HB3  H -123.125 -26.532 -107.348 1.00 . F F .  52 SER HB3  1 1 
        8 140053 6 3  52 SER HG   H -121.639 -24.248 -107.660 1.00 . F F .  52 SER HG   1 1 
        8 140054 6 3  52 SER N    N -121.200 -25.607 -105.586 1.00 . F F .  52 SER N    1 1 
        8 140055 6 3  52 SER O    O -118.797 -25.481 -106.989 1.00 . F F .  52 SER O    1 1 
        8 140056 6 3  52 SER OG   O -122.435 -24.699 -107.949 1.00 . F F .  52 SER OG   1 1 
        8 140057 6 3  53 SER C    C -118.208 -24.806 -109.838 1.00 . F F .  53 SER C    1 1 
        8 140058 6 3  53 SER CA   C -118.418 -26.317 -109.639 1.00 . F F .  53 SER CA   1 1 
        8 140059 6 3  53 SER CB   C -118.564 -27.036 -110.981 1.00 . F F .  53 SER CB   1 1 
        8 140060 6 3  53 SER H    H -120.359 -27.046 -109.197 1.00 . F F .  53 SER H    1 1 
        8 140061 6 3  53 SER HA   H -117.554 -26.717 -109.127 1.00 . F F .  53 SER HA   1 1 
        8 140062 6 3  53 SER HB2  H -118.793 -28.072 -110.799 1.00 . F F .  53 SER HB2  1 1 
        8 140063 6 3  53 SER HB3  H -119.375 -26.591 -111.543 1.00 . F F .  53 SER HB3  1 1 
        8 140064 6 3  53 SER HG   H -116.639 -26.884 -111.095 1.00 . F F .  53 SER HG   1 1 
        8 140065 6 3  53 SER N    N -119.602 -26.561 -108.808 1.00 . F F .  53 SER N    1 1 
        8 140066 6 3  53 SER O    O -117.245 -24.219 -109.320 1.00 . F F .  53 SER O    1 1 
        8 140067 6 3  53 SER OG   O -117.365 -26.966 -111.718 1.00 . F F .  53 SER OG   1 1 
        8 140068 6 3  54 GLY C    C -120.356 -22.168 -109.912 1.00 . F F .  54 GLY C    1 1 
        8 140069 6 3  54 GLY CA   C -119.172 -22.728 -110.684 1.00 . F F .  54 GLY CA   1 1 
        8 140070 6 3  54 GLY H    H -119.876 -24.704 -110.934 1.00 . F F .  54 GLY H    1 1 
        8 140071 6 3  54 GLY HA2  H -118.257 -22.313 -110.286 1.00 . F F .  54 GLY HA2  1 1 
        8 140072 6 3  54 GLY HA3  H -119.265 -22.455 -111.724 1.00 . F F .  54 GLY HA3  1 1 
        8 140073 6 3  54 GLY N    N -119.132 -24.181 -110.568 1.00 . F F .  54 GLY N    1 1 
        8 140074 6 3  54 GLY O    O -121.407 -21.873 -110.501 1.00 . F F .  54 GLY O    1 1 
        8 140075 6 3  55 GLY C    C -122.645 -21.424 -108.137 1.00 . F F .  55 GLY C    1 1 
        8 140076 6 3  55 GLY CA   C -121.200 -21.523 -107.666 1.00 . F F .  55 GLY CA   1 1 
        8 140077 6 3  55 GLY H    H -119.318 -22.318 -108.218 1.00 . F F .  55 GLY H    1 1 
        8 140078 6 3  55 GLY HA2  H -121.196 -22.152 -106.791 1.00 . F F .  55 GLY HA2  1 1 
        8 140079 6 3  55 GLY HA3  H -120.882 -20.536 -107.359 1.00 . F F .  55 GLY HA3  1 1 
        8 140080 6 3  55 GLY N    N -120.181 -22.045 -108.593 1.00 . F F .  55 GLY N    1 1 
        8 140081 6 3  55 GLY O    O -123.354 -20.493 -107.751 1.00 . F F .  55 GLY O    1 1 
        8 140082 6 3  56 GLY C    C -125.438 -22.510 -108.344 1.00 . F F .  56 GLY C    1 1 
        8 140083 6 3  56 GLY CA   C -124.442 -22.441 -109.484 1.00 . F F .  56 GLY CA   1 1 
        8 140084 6 3  56 GLY H    H -122.445 -23.086 -109.226 1.00 . F F .  56 GLY H    1 1 
        8 140085 6 3  56 GLY HA2  H -124.638 -21.560 -110.079 1.00 . F F .  56 GLY HA2  1 1 
        8 140086 6 3  56 GLY HA3  H -124.550 -23.320 -110.102 1.00 . F F .  56 GLY HA3  1 1 
        8 140087 6 3  56 GLY N    N -123.074 -22.379 -108.966 1.00 . F F .  56 GLY N    1 1 
        8 140088 6 3  56 GLY O    O -126.165 -21.542 -108.081 1.00 . F F .  56 GLY O    1 1 
        8 140089 6 3  57 SER C    C -125.340 -24.213 -105.241 1.00 . F F .  57 SER C    1 1 
        8 140090 6 3  57 SER CA   C -126.228 -23.788 -106.428 1.00 . F F .  57 SER CA   1 1 
        8 140091 6 3  57 SER CB   C -127.396 -24.750 -106.633 1.00 . F F .  57 SER CB   1 1 
        8 140092 6 3  57 SER H    H -124.848 -24.371 -107.920 1.00 . F F .  57 SER H    1 1 
        8 140093 6 3  57 SER HA   H -126.640 -22.816 -106.194 1.00 . F F .  57 SER HA   1 1 
        8 140094 6 3  57 SER HB2  H -127.925 -24.875 -105.703 1.00 . F F .  57 SER HB2  1 1 
        8 140095 6 3  57 SER HB3  H -128.071 -24.340 -107.373 1.00 . F F .  57 SER HB3  1 1 
        8 140096 6 3  57 SER HG   H -125.955 -25.974 -107.049 1.00 . F F .  57 SER HG   1 1 
        8 140097 6 3  57 SER N    N -125.459 -23.650 -107.660 1.00 . F F .  57 SER N    1 1 
        8 140098 6 3  57 SER O    O -124.188 -24.634 -105.426 1.00 . F F .  57 SER O    1 1 
        8 140099 6 3  57 SER OG   O -126.914 -26.005 -107.060 1.00 . F F .  57 SER OG   1 1 
        8 140100 6 3  58 THR C    C -125.917 -25.421 -101.959 1.00 . F F .  58 THR C    1 1 
        8 140101 6 3  58 THR CA   C -125.156 -24.395 -102.796 1.00 . F F .  58 THR CA   1 1 
        8 140102 6 3  58 THR CB   C -124.866 -23.132 -101.945 1.00 . F F .  58 THR CB   1 1 
        8 140103 6 3  58 THR CG2  C -123.920 -22.180 -102.690 1.00 . F F .  58 THR CG2  1 1 
        8 140104 6 3  58 THR H    H -126.791 -23.716 -103.958 1.00 . F F .  58 THR H    1 1 
        8 140105 6 3  58 THR HA   H -124.209 -24.833 -103.075 1.00 . F F .  58 THR HA   1 1 
        8 140106 6 3  58 THR HB   H -124.393 -23.438 -101.023 1.00 . F F .  58 THR HB   1 1 
        8 140107 6 3  58 THR HG1  H -125.891 -21.732 -101.038 1.00 . F F .  58 THR HG1  1 1 
        8 140108 6 3  58 THR HG21 H -124.499 -21.435 -103.216 1.00 . F F .  58 THR HG21 1 1 
        8 140109 6 3  58 THR HG22 H -123.328 -22.742 -103.397 1.00 . F F .  58 THR HG22 1 1 
        8 140110 6 3  58 THR HG23 H -123.268 -21.693 -101.980 1.00 . F F .  58 THR HG23 1 1 
        8 140111 6 3  58 THR N    N -125.881 -24.072 -104.028 1.00 . F F .  58 THR N    1 1 
        8 140112 6 3  58 THR O    O -127.079 -25.707 -102.252 1.00 . F F .  58 THR O    1 1 
        8 140113 6 3  58 THR OG1  O -126.095 -22.461 -101.628 1.00 . F F .  58 THR OG1  1 1 
        8 140114 6 3  59 TYR C    C -125.438 -26.942  -98.578 1.00 . F F .  59 TYR C    1 1 
        8 140115 6 3  59 TYR CA   C -125.822 -27.032 -100.071 1.00 . F F .  59 TYR CA   1 1 
        8 140116 6 3  59 TYR CB   C -125.456 -28.413 -100.616 1.00 . F F .  59 TYR CB   1 1 
        8 140117 6 3  59 TYR CD1  C -125.280 -28.317 -103.122 1.00 . F F .  59 TYR CD1  1 1 
        8 140118 6 3  59 TYR CD2  C -127.249 -29.268 -102.165 1.00 . F F .  59 TYR CD2  1 1 
        8 140119 6 3  59 TYR CE1  C -125.782 -28.539 -104.400 1.00 . F F .  59 TYR CE1  1 1 
        8 140120 6 3  59 TYR CE2  C -127.757 -29.506 -103.437 1.00 . F F .  59 TYR CE2  1 1 
        8 140121 6 3  59 TYR CG   C -126.002 -28.676 -101.993 1.00 . F F .  59 TYR CG   1 1 
        8 140122 6 3  59 TYR CZ   C -127.016 -29.138 -104.553 1.00 . F F .  59 TYR CZ   1 1 
        8 140123 6 3  59 TYR H    H -124.328 -25.694 -100.775 1.00 . F F .  59 TYR H    1 1 
        8 140124 6 3  59 TYR HA   H -126.897 -26.944 -100.126 1.00 . F F .  59 TYR HA   1 1 
        8 140125 6 3  59 TYR HB2  H -124.381 -28.497 -100.653 1.00 . F F .  59 TYR HB2  1 1 
        8 140126 6 3  59 TYR HB3  H -125.838 -29.163  -99.939 1.00 . F F .  59 TYR HB3  1 1 
        8 140127 6 3  59 TYR HD1  H -124.310 -27.856 -103.008 1.00 . F F .  59 TYR HD1  1 1 
        8 140128 6 3  59 TYR HD2  H -127.827 -29.554 -101.299 1.00 . F F .  59 TYR HD2  1 1 
        8 140129 6 3  59 TYR HE1  H -125.206 -28.252 -105.268 1.00 . F F .  59 TYR HE1  1 1 
        8 140130 6 3  59 TYR HE2  H -128.722 -29.975 -103.556 1.00 . F F .  59 TYR HE2  1 1 
        8 140131 6 3  59 TYR HH   H -126.803 -29.151 -106.449 1.00 . F F .  59 TYR HH   1 1 
        8 140132 6 3  59 TYR N    N -125.254 -25.974 -100.934 1.00 . F F .  59 TYR N    1 1 
        8 140133 6 3  59 TYR O    O -124.275 -26.677  -98.239 1.00 . F F .  59 TYR O    1 1 
        8 140134 6 3  59 TYR OH   O -127.501 -29.364 -105.824 1.00 . F F .  59 TYR OH   1 1 
        8 140135 6 3  60 TYR C    C -126.963 -28.127  -95.444 1.00 . F F .  60 TYR C    1 1 
        8 140136 6 3  60 TYR CA   C -126.229 -27.031  -96.245 1.00 . F F .  60 TYR CA   1 1 
        8 140137 6 3  60 TYR CB   C -126.688 -25.639  -95.754 1.00 . F F .  60 TYR CB   1 1 
        8 140138 6 3  60 TYR CD1  C -124.900 -23.868  -96.169 1.00 . F F .  60 TYR CD1  1 1 
        8 140139 6 3  60 TYR CD2  C -126.811 -23.942  -97.632 1.00 . F F .  60 TYR CD2  1 1 
        8 140140 6 3  60 TYR CE1  C -124.378 -22.780  -96.885 1.00 . F F .  60 TYR CE1  1 1 
        8 140141 6 3  60 TYR CE2  C -126.291 -22.864  -98.360 1.00 . F F .  60 TYR CE2  1 1 
        8 140142 6 3  60 TYR CG   C -126.123 -24.463  -96.533 1.00 . F F .  60 TYR CG   1 1 
        8 140143 6 3  60 TYR CZ   C -125.080 -22.286  -97.983 1.00 . F F .  60 TYR CZ   1 1 
        8 140144 6 3  60 TYR H    H -127.314 -27.378  -98.041 1.00 . F F .  60 TYR H    1 1 
        8 140145 6 3  60 TYR HA   H -125.173 -27.122  -96.040 1.00 . F F .  60 TYR HA   1 1 
        8 140146 6 3  60 TYR HB2  H -127.763 -25.594  -95.814 1.00 . F F .  60 TYR HB2  1 1 
        8 140147 6 3  60 TYR HB3  H -126.402 -25.536  -94.716 1.00 . F F .  60 TYR HB3  1 1 
        8 140148 6 3  60 TYR HD1  H -124.357 -24.251  -95.318 1.00 . F F .  60 TYR HD1  1 1 
        8 140149 6 3  60 TYR HD2  H -127.752 -24.381  -97.930 1.00 . F F .  60 TYR HD2  1 1 
        8 140150 6 3  60 TYR HE1  H -123.439 -22.334  -96.591 1.00 . F F .  60 TYR HE1  1 1 
        8 140151 6 3  60 TYR HE2  H -126.835 -22.472  -99.206 1.00 . F F .  60 TYR HE2  1 1 
        8 140152 6 3  60 TYR HH   H -124.304 -20.546  -98.091 1.00 . F F .  60 TYR HH   1 1 
        8 140153 6 3  60 TYR N    N -126.419 -27.169  -97.702 1.00 . F F .  60 TYR N    1 1 
        8 140154 6 3  60 TYR O    O -127.942 -28.702  -95.933 1.00 . F F .  60 TYR O    1 1 
        8 140155 6 3  60 TYR OH   O -124.596 -21.219  -98.710 1.00 . F F .  60 TYR OH   1 1 
        8 140156 6 3  61 PRO C    C -128.290 -28.155  -92.700 1.00 . F F .  61 PRO C    1 1 
        8 140157 6 3  61 PRO CA   C -127.340 -29.171  -93.306 1.00 . F F .  61 PRO CA   1 1 
        8 140158 6 3  61 PRO CB   C -126.367 -29.674  -92.249 1.00 . F F .  61 PRO CB   1 1 
        8 140159 6 3  61 PRO CD   C -125.150 -28.214  -93.632 1.00 . F F .  61 PRO CD   1 1 
        8 140160 6 3  61 PRO CG   C -125.325 -28.650  -92.211 1.00 . F F .  61 PRO CG   1 1 
        8 140161 6 3  61 PRO HA   H -127.856 -29.983  -93.792 1.00 . F F .  61 PRO HA   1 1 
        8 140162 6 3  61 PRO HB2  H -126.860 -29.753  -91.289 1.00 . F F .  61 PRO HB2  1 1 
        8 140163 6 3  61 PRO HB3  H -125.946 -30.624  -92.540 1.00 . F F .  61 PRO HB3  1 1 
        8 140164 6 3  61 PRO HD2  H -124.876 -27.168  -93.678 1.00 . F F .  61 PRO HD2  1 1 
        8 140165 6 3  61 PRO HD3  H -124.416 -28.827  -94.133 1.00 . F F .  61 PRO HD3  1 1 
        8 140166 6 3  61 PRO HG2  H -125.641 -27.819  -91.595 1.00 . F F .  61 PRO HG2  1 1 
        8 140167 6 3  61 PRO HG3  H -124.403 -29.066  -91.839 1.00 . F F .  61 PRO HG3  1 1 
        8 140168 6 3  61 PRO N    N -126.483 -28.436  -94.217 1.00 . F F .  61 PRO N    1 1 
        8 140169 6 3  61 PRO O    O -127.957 -26.961  -92.647 1.00 . F F .  61 PRO O    1 1 
        8 140170 6 3  62 ASP C    C -129.824 -26.796  -90.648 1.00 . F F .  62 ASP C    1 1 
        8 140171 6 3  62 ASP CA   C -130.438 -27.668  -91.720 1.00 . F F .  62 ASP CA   1 1 
        8 140172 6 3  62 ASP CB   C -131.657 -28.402  -91.178 1.00 . F F .  62 ASP CB   1 1 
        8 140173 6 3  62 ASP CG   C -132.783 -28.508  -92.199 1.00 . F F .  62 ASP CG   1 1 
        8 140174 6 3  62 ASP H    H -129.677 -29.554  -92.327 1.00 . F F .  62 ASP H    1 1 
        8 140175 6 3  62 ASP HA   H -130.762 -27.027  -92.527 1.00 . F F .  62 ASP HA   1 1 
        8 140176 6 3  62 ASP HB2  H -131.362 -29.398  -90.882 1.00 . F F .  62 ASP HB2  1 1 
        8 140177 6 3  62 ASP HB3  H -132.021 -27.875  -90.308 1.00 . F F .  62 ASP HB3  1 1 
        8 140178 6 3  62 ASP N    N -129.458 -28.601  -92.256 1.00 . F F .  62 ASP N    1 1 
        8 140179 6 3  62 ASP O    O -130.090 -25.612  -90.596 1.00 . F F .  62 ASP O    1 1 
        8 140180 6 3  62 ASP OD1  O -132.558 -28.209  -93.397 1.00 . F F .  62 ASP OD1  1 1 
        8 140181 6 3  62 ASP OD2  O -133.908 -28.889  -91.793 1.00 . F F .  62 ASP OD2  1 1 
        8 140182 6 3  63 THR C    C -127.697 -25.342  -88.963 1.00 . F F .  63 THR C    1 1 
        8 140183 6 3  63 THR CA   C -128.320 -26.726  -88.689 1.00 . F F .  63 THR CA   1 1 
        8 140184 6 3  63 THR CB   C -127.290 -27.676  -87.978 1.00 . F F .  63 THR CB   1 1 
        8 140185 6 3  63 THR CG2  C -126.092 -28.014  -88.871 1.00 . F F .  63 THR CG2  1 1 
        8 140186 6 3  63 THR H    H -128.783 -28.347  -89.969 1.00 . F F .  63 THR H    1 1 
        8 140187 6 3  63 THR HA   H -129.106 -26.554  -87.969 1.00 . F F .  63 THR HA   1 1 
        8 140188 6 3  63 THR HB   H -127.796 -28.595  -87.717 1.00 . F F .  63 THR HB   1 1 
        8 140189 6 3  63 THR HG1  H -125.867 -27.200  -86.730 1.00 . F F .  63 THR HG1  1 1 
        8 140190 6 3  63 THR HG21 H -126.102 -27.379  -89.744 1.00 . F F .  63 THR HG21 1 1 
        8 140191 6 3  63 THR HG22 H -126.152 -29.049  -89.178 1.00 . F F .  63 THR HG22 1 1 
        8 140192 6 3  63 THR HG23 H -125.176 -27.856  -88.320 1.00 . F F .  63 THR HG23 1 1 
        8 140193 6 3  63 THR N    N -128.964 -27.394  -89.829 1.00 . F F .  63 THR N    1 1 
        8 140194 6 3  63 THR O    O -127.729 -24.468  -88.097 1.00 . F F .  63 THR O    1 1 
        8 140195 6 3  63 THR OG1  O -126.816 -27.063  -86.778 1.00 . F F .  63 THR OG1  1 1 
        8 140196 6 3  64 VAL C    C -127.326 -23.062  -91.539 1.00 . F F .  64 VAL C    1 1 
        8 140197 6 3  64 VAL CA   C -126.503 -23.873  -90.511 1.00 . F F .  64 VAL CA   1 1 
        8 140198 6 3  64 VAL CB   C -125.010 -24.065  -90.971 1.00 . F F .  64 VAL CB   1 1 
        8 140199 6 3  64 VAL CG1  C -124.213 -24.803  -89.929 1.00 . F F .  64 VAL CG1  1 1 
        8 140200 6 3  64 VAL CG2  C -124.928 -24.813  -92.276 1.00 . F F .  64 VAL CG2  1 1 
        8 140201 6 3  64 VAL H    H -127.151 -25.874  -90.814 1.00 . F F .  64 VAL H    1 1 
        8 140202 6 3  64 VAL HA   H -126.479 -23.282  -89.605 1.00 . F F .  64 VAL HA   1 1 
        8 140203 6 3  64 VAL HB   H -124.569 -23.085  -91.104 1.00 . F F .  64 VAL HB   1 1 
        8 140204 6 3  64 VAL HG11 H -124.646 -25.780  -89.770 1.00 . F F .  64 VAL HG11 1 1 
        8 140205 6 3  64 VAL HG12 H -124.229 -24.247  -89.003 1.00 . F F .  64 VAL HG12 1 1 
        8 140206 6 3  64 VAL HG13 H -123.194 -24.913  -90.266 1.00 . F F .  64 VAL HG13 1 1 
        8 140207 6 3  64 VAL HG21 H -125.891 -25.243  -92.507 1.00 . F F .  64 VAL HG21 1 1 
        8 140208 6 3  64 VAL HG22 H -124.193 -25.600  -92.193 1.00 . F F .  64 VAL HG22 1 1 
        8 140209 6 3  64 VAL HG23 H -124.640 -24.133  -93.063 1.00 . F F .  64 VAL HG23 1 1 
        8 140210 6 3  64 VAL N    N -127.144 -25.145  -90.159 1.00 . F F .  64 VAL N    1 1 
        8 140211 6 3  64 VAL O    O -127.156 -21.838  -91.660 1.00 . F F .  64 VAL O    1 1 
        8 140212 6 3  65 LYS C    C -129.714 -21.857  -93.010 1.00 . F F .  65 LYS C    1 1 
        8 140213 6 3  65 LYS CA   C -129.039 -23.195  -93.336 1.00 . F F .  65 LYS CA   1 1 
        8 140214 6 3  65 LYS CB   C -130.079 -24.208  -93.805 1.00 . F F .  65 LYS CB   1 1 
        8 140215 6 3  65 LYS CD   C -131.966 -24.697  -95.475 1.00 . F F .  65 LYS CD   1 1 
        8 140216 6 3  65 LYS CE   C -131.698 -26.201  -95.698 1.00 . F F .  65 LYS CE   1 1 
        8 140217 6 3  65 LYS CG   C -130.704 -23.865  -95.145 1.00 . F F .  65 LYS CG   1 1 
        8 140218 6 3  65 LYS H    H -128.306 -24.719  -92.066 1.00 . F F .  65 LYS H    1 1 
        8 140219 6 3  65 LYS HA   H -128.372 -23.017  -94.166 1.00 . F F .  65 LYS HA   1 1 
        8 140220 6 3  65 LYS HB2  H -129.608 -25.174  -93.886 1.00 . F F .  65 LYS HB2  1 1 
        8 140221 6 3  65 LYS HB3  H -130.860 -24.268  -93.061 1.00 . F F .  65 LYS HB3  1 1 
        8 140222 6 3  65 LYS HD2  H -132.665 -24.595  -94.659 1.00 . F F .  65 LYS HD2  1 1 
        8 140223 6 3  65 LYS HD3  H -132.419 -24.289  -96.367 1.00 . F F .  65 LYS HD3  1 1 
        8 140224 6 3  65 LYS HE2  H -131.340 -26.625  -94.775 1.00 . F F .  65 LYS HE2  1 1 
        8 140225 6 3  65 LYS HE3  H -132.638 -26.678  -95.947 1.00 . F F .  65 LYS HE3  1 1 
        8 140226 6 3  65 LYS HG2  H -130.965 -22.818  -95.154 1.00 . F F .  65 LYS HG2  1 1 
        8 140227 6 3  65 LYS HG3  H -129.967 -24.043  -95.915 1.00 . F F .  65 LYS HG3  1 1 
        8 140228 6 3  65 LYS HZ1  H -130.841 -27.493  -97.084 1.00 . F F .  65 LYS HZ1  1 1 
        8 140229 6 3  65 LYS HZ2  H -129.745 -26.397  -96.386 1.00 . F F .  65 LYS HZ2  1 1 
        8 140230 6 3  65 LYS HZ3  H -130.847 -25.867  -97.566 1.00 . F F .  65 LYS HZ3  1 1 
        8 140231 6 3  65 LYS N    N -128.228 -23.759  -92.245 1.00 . F F .  65 LYS N    1 1 
        8 140232 6 3  65 LYS NZ   N -130.708 -26.513  -96.764 1.00 . F F .  65 LYS NZ   1 1 
        8 140233 6 3  65 LYS O    O -130.755 -21.803  -92.353 1.00 . F F .  65 LYS O    1 1 
        8 140234 6 3  66 GLY C    C -128.927 -18.753  -92.134 1.00 . F F .  66 GLY C    1 1 
        8 140235 6 3  66 GLY CA   C -129.621 -19.444  -93.281 1.00 . F F .  66 GLY CA   1 1 
        8 140236 6 3  66 GLY H    H -128.276 -20.894  -94.005 1.00 . F F .  66 GLY H    1 1 
        8 140237 6 3  66 GLY HA2  H -129.476 -18.866  -94.182 1.00 . F F .  66 GLY HA2  1 1 
        8 140238 6 3  66 GLY HA3  H -130.677 -19.507  -93.067 1.00 . F F .  66 GLY HA3  1 1 
        8 140239 6 3  66 GLY N    N -129.100 -20.780  -93.487 1.00 . F F .  66 GLY N    1 1 
        8 140240 6 3  66 GLY O    O -129.520 -17.923  -91.463 1.00 . F F .  66 GLY O    1 1 
        8 140241 6 3  67 ARG C    C -125.389 -18.470  -91.429 1.00 . F F .  67 ARG C    1 1 
        8 140242 6 3  67 ARG CA   C -126.831 -18.391  -90.928 1.00 . F F .  67 ARG CA   1 1 
        8 140243 6 3  67 ARG CB   C -126.910 -18.999  -89.531 1.00 . F F .  67 ARG CB   1 1 
        8 140244 6 3  67 ARG CD   C -128.220 -20.064  -87.713 1.00 . F F .  67 ARG CD   1 1 
        8 140245 6 3  67 ARG CG   C -128.148 -19.816  -89.206 1.00 . F F .  67 ARG CG   1 1 
        8 140246 6 3  67 ARG CZ   C -126.110 -21.174  -87.035 1.00 . F F .  67 ARG CZ   1 1 
        8 140247 6 3  67 ARG H    H -127.265 -19.807  -92.445 1.00 . F F .  67 ARG H    1 1 
        8 140248 6 3  67 ARG HA   H -127.139 -17.355  -90.890 1.00 . F F .  67 ARG HA   1 1 
        8 140249 6 3  67 ARG HB2  H -126.053 -19.638  -89.397 1.00 . F F .  67 ARG HB2  1 1 
        8 140250 6 3  67 ARG HB3  H -126.837 -18.191  -88.815 1.00 . F F .  67 ARG HB3  1 1 
        8 140251 6 3  67 ARG HD2  H -128.797 -19.276  -87.255 1.00 . F F .  67 ARG HD2  1 1 
        8 140252 6 3  67 ARG HD3  H -128.721 -21.007  -87.540 1.00 . F F .  67 ARG HD3  1 1 
        8 140253 6 3  67 ARG HE   H -126.566 -19.275  -86.682 1.00 . F F .  67 ARG HE   1 1 
        8 140254 6 3  67 ARG HG2  H -129.028 -19.276  -89.524 1.00 . F F .  67 ARG HG2  1 1 
        8 140255 6 3  67 ARG HG3  H -128.099 -20.762  -89.724 1.00 . F F .  67 ARG HG3  1 1 
        8 140256 6 3  67 ARG HH11 H -127.388 -22.393  -88.019 1.00 . F F .  67 ARG HH11 1 1 
        8 140257 6 3  67 ARG HH12 H -125.897 -23.123  -87.522 1.00 . F F .  67 ARG HH12 1 1 
        8 140258 6 3  67 ARG HH21 H -124.637 -20.221  -86.039 1.00 . F F .  67 ARG HH21 1 1 
        8 140259 6 3  67 ARG HH22 H -124.336 -21.889  -86.398 1.00 . F F .  67 ARG HH22 1 1 
        8 140260 6 3  67 ARG N    N -127.675 -19.115  -91.884 1.00 . F F .  67 ARG N    1 1 
        8 140261 6 3  67 ARG NE   N -126.897 -20.101  -87.090 1.00 . F F .  67 ARG NE   1 1 
        8 140262 6 3  67 ARG NH1  N -126.496 -22.324  -87.569 1.00 . F F .  67 ARG NH1  1 1 
        8 140263 6 3  67 ARG NH2  N -124.932 -21.087  -86.443 1.00 . F F .  67 ARG NH2  1 1 
        8 140264 6 3  67 ARG O    O -124.453 -17.873  -90.862 1.00 . F F .  67 ARG O    1 1 
        8 140265 6 3  68 PHE C    C -124.199 -19.457  -94.636 1.00 . F F .  68 PHE C    1 1 
        8 140266 6 3  68 PHE CA   C -123.987 -19.569  -93.142 1.00 . F F .  68 PHE CA   1 1 
        8 140267 6 3  68 PHE CB   C -123.615 -21.022  -92.837 1.00 . F F .  68 PHE CB   1 1 
        8 140268 6 3  68 PHE CD1  C -123.237 -20.696  -90.373 1.00 . F F .  68 PHE CD1  1 1 
        8 140269 6 3  68 PHE CD2  C -121.627 -21.935  -91.633 1.00 . F F .  68 PHE CD2  1 1 
        8 140270 6 3  68 PHE CE1  C -122.492 -20.880  -89.230 1.00 . F F .  68 PHE CE1  1 1 
        8 140271 6 3  68 PHE CE2  C -120.876 -22.131  -90.493 1.00 . F F .  68 PHE CE2  1 1 
        8 140272 6 3  68 PHE CG   C -122.808 -21.210  -91.589 1.00 . F F .  68 PHE CG   1 1 
        8 140273 6 3  68 PHE CZ   C -121.306 -21.608  -89.284 1.00 . F F .  68 PHE CZ   1 1 
        8 140274 6 3  68 PHE H    H -126.055 -19.672  -92.859 1.00 . F F .  68 PHE H    1 1 
        8 140275 6 3  68 PHE HA   H -123.206 -18.901  -92.812 1.00 . F F .  68 PHE HA   1 1 
        8 140276 6 3  68 PHE HB2  H -124.524 -21.594  -92.740 1.00 . F F .  68 PHE HB2  1 1 
        8 140277 6 3  68 PHE HB3  H -123.056 -21.413  -93.676 1.00 . F F .  68 PHE HB3  1 1 
        8 140278 6 3  68 PHE HD1  H -124.154 -20.130  -90.326 1.00 . F F .  68 PHE HD1  1 1 
        8 140279 6 3  68 PHE HD2  H -121.288 -22.346  -92.573 1.00 . F F .  68 PHE HD2  1 1 
        8 140280 6 3  68 PHE HE1  H -122.836 -20.476  -88.289 1.00 . F F .  68 PHE HE1  1 1 
        8 140281 6 3  68 PHE HE2  H -119.957 -22.697  -90.541 1.00 . F F .  68 PHE HE2  1 1 
        8 140282 6 3  68 PHE HZ   H -120.718 -21.754  -88.389 1.00 . F F .  68 PHE HZ   1 1 
        8 140283 6 3  68 PHE N    N -125.248 -19.245  -92.503 1.00 . F F .  68 PHE N    1 1 
        8 140284 6 3  68 PHE O    O -125.258 -19.843  -95.152 1.00 . F F .  68 PHE O    1 1 
        8 140285 6 3  69 THR C    C -121.794 -19.243  -97.347 1.00 . F F .  69 THR C    1 1 
        8 140286 6 3  69 THR CA   C -123.185 -18.935  -96.790 1.00 . F F .  69 THR CA   1 1 
        8 140287 6 3  69 THR CB   C -123.824 -17.649  -97.422 1.00 . F F .  69 THR CB   1 1 
        8 140288 6 3  69 THR CG2  C -125.288 -17.900  -97.764 1.00 . F F .  69 THR CG2  1 1 
        8 140289 6 3  69 THR H    H -122.389 -18.644  -94.850 1.00 . F F .  69 THR H    1 1 
        8 140290 6 3  69 THR HA   H -123.813 -19.766  -97.087 1.00 . F F .  69 THR HA   1 1 
        8 140291 6 3  69 THR HB   H -123.291 -17.397  -98.326 1.00 . F F .  69 THR HB   1 1 
        8 140292 6 3  69 THR HG1  H -123.320 -15.812  -96.959 1.00 . F F .  69 THR HG1  1 1 
        8 140293 6 3  69 THR HG21 H -125.688 -17.043  -98.286 1.00 . F F .  69 THR HG21 1 1 
        8 140294 6 3  69 THR HG22 H -125.847 -18.063  -96.854 1.00 . F F .  69 THR HG22 1 1 
        8 140295 6 3  69 THR HG23 H -125.365 -18.774  -98.394 1.00 . F F .  69 THR HG23 1 1 
        8 140296 6 3  69 THR N    N -123.196 -18.930  -95.329 1.00 . F F .  69 THR N    1 1 
        8 140297 6 3  69 THR O    O -120.771 -18.823  -96.799 1.00 . F F .  69 THR O    1 1 
        8 140298 6 3  69 THR OG1  O -123.753 -16.540  -96.509 1.00 . F F .  69 THR OG1  1 1 
        8 140299 6 3  70 ILE C    C -120.356 -19.713 -100.454 1.00 . F F .  70 ILE C    1 1 
        8 140300 6 3  70 ILE CA   C -120.536 -20.413  -99.094 1.00 . F F .  70 ILE CA   1 1 
        8 140301 6 3  70 ILE CB   C -120.407 -21.975  -99.210 1.00 . F F .  70 ILE CB   1 1 
        8 140302 6 3  70 ILE CD1  C -118.693 -23.872  -99.586 1.00 . F F .  70 ILE CD1  1 1 
        8 140303 6 3  70 ILE CG1  C -118.980 -22.367  -99.615 1.00 . F F .  70 ILE CG1  1 1 
        8 140304 6 3  70 ILE CG2  C -121.481 -22.579 -100.143 1.00 . F F .  70 ILE CG2  1 1 
        8 140305 6 3  70 ILE H    H -122.632 -20.316  -98.802 1.00 . F F .  70 ILE H    1 1 
        8 140306 6 3  70 ILE HA   H -119.725 -20.075  -98.462 1.00 . F F .  70 ILE HA   1 1 
        8 140307 6 3  70 ILE HB   H -120.590 -22.378  -98.221 1.00 . F F .  70 ILE HB   1 1 
        8 140308 6 3  70 ILE HD11 H -118.694 -24.258 -100.593 1.00 . F F .  70 ILE HD11 1 1 
        8 140309 6 3  70 ILE HD12 H -119.454 -24.373  -99.006 1.00 . F F .  70 ILE HD12 1 1 
        8 140310 6 3  70 ILE HD13 H -117.727 -24.045  -99.134 1.00 . F F .  70 ILE HD13 1 1 
        8 140311 6 3  70 ILE HG12 H -118.800 -22.010 -100.616 1.00 . F F .  70 ILE HG12 1 1 
        8 140312 6 3  70 ILE HG13 H -118.290 -21.871  -98.948 1.00 . F F .  70 ILE HG13 1 1 
        8 140313 6 3  70 ILE HG21 H -121.841 -21.816 -100.819 1.00 . F F .  70 ILE HG21 1 1 
        8 140314 6 3  70 ILE HG22 H -122.304 -22.951  -99.551 1.00 . F F .  70 ILE HG22 1 1 
        8 140315 6 3  70 ILE HG23 H -121.051 -23.390 -100.711 1.00 . F F .  70 ILE HG23 1 1 
        8 140316 6 3  70 ILE N    N -121.780 -20.006  -98.432 1.00 . F F .  70 ILE N    1 1 
        8 140317 6 3  70 ILE O    O -121.174 -19.869 -101.380 1.00 . F F .  70 ILE O    1 1 
        8 140318 6 3  71 SER C    C -117.649 -18.456 -102.348 1.00 . F F .  71 SER C    1 1 
        8 140319 6 3  71 SER CA   C -119.026 -18.163 -101.766 1.00 . F F .  71 SER CA   1 1 
        8 140320 6 3  71 SER CB   C -119.182 -16.665 -101.480 1.00 . F F .  71 SER CB   1 1 
        8 140321 6 3  71 SER H    H -118.676 -18.848  -99.795 1.00 . F F .  71 SER H    1 1 
        8 140322 6 3  71 SER HA   H -119.766 -18.440 -102.503 1.00 . F F .  71 SER HA   1 1 
        8 140323 6 3  71 SER HB2  H -119.032 -16.113 -102.391 1.00 . F F .  71 SER HB2  1 1 
        8 140324 6 3  71 SER HB3  H -120.186 -16.480 -101.121 1.00 . F F .  71 SER HB3  1 1 
        8 140325 6 3  71 SER HG   H -118.416 -15.289 -100.339 1.00 . F F .  71 SER HG   1 1 
        8 140326 6 3  71 SER N    N -119.282 -18.936 -100.560 1.00 . F F .  71 SER N    1 1 
        8 140327 6 3  71 SER O    O -116.674 -18.588 -101.607 1.00 . F F .  71 SER O    1 1 
        8 140328 6 3  71 SER OG   O -118.239 -16.215 -100.518 1.00 . F F .  71 SER OG   1 1 
        8 140329 6 3  72 ARG C    C -116.170 -17.724 -105.511 1.00 . F F .  72 ARG C    1 1 
        8 140330 6 3  72 ARG CA   C -116.309 -18.729 -104.370 1.00 . F F .  72 ARG CA   1 1 
        8 140331 6 3  72 ARG CB   C -116.092 -20.174 -104.861 1.00 . F F .  72 ARG CB   1 1 
        8 140332 6 3  72 ARG CD   C -116.778 -22.058 -106.402 1.00 . F F .  72 ARG CD   1 1 
        8 140333 6 3  72 ARG CG   C -116.836 -20.556 -106.139 1.00 . F F .  72 ARG CG   1 1 
        8 140334 6 3  72 ARG CZ   C -115.085 -23.775 -106.966 1.00 . F F .  72 ARG CZ   1 1 
        8 140335 6 3  72 ARG H    H -118.405 -18.474 -104.199 1.00 . F F .  72 ARG H    1 1 
        8 140336 6 3  72 ARG HA   H -115.528 -18.509 -103.656 1.00 . F F .  72 ARG HA   1 1 
        8 140337 6 3  72 ARG HB2  H -115.037 -20.316 -105.036 1.00 . F F .  72 ARG HB2  1 1 
        8 140338 6 3  72 ARG HB3  H -116.396 -20.847 -104.071 1.00 . F F .  72 ARG HB3  1 1 
        8 140339 6 3  72 ARG HD2  H -117.200 -22.579 -105.558 1.00 . F F .  72 ARG HD2  1 1 
        8 140340 6 3  72 ARG HD3  H -117.368 -22.278 -107.280 1.00 . F F .  72 ARG HD3  1 1 
        8 140341 6 3  72 ARG HE   H -114.680 -21.890 -106.485 1.00 . F F .  72 ARG HE   1 1 
        8 140342 6 3  72 ARG HG2  H -117.874 -20.283 -106.006 1.00 . F F .  72 ARG HG2  1 1 
        8 140343 6 3  72 ARG HG3  H -116.436 -20.015 -106.981 1.00 . F F .  72 ARG HG3  1 1 
        8 140344 6 3  72 ARG HH11 H -116.992 -24.453 -107.029 1.00 . F F .  72 ARG HH11 1 1 
        8 140345 6 3  72 ARG HH12 H -115.776 -25.623 -107.419 1.00 . F F .  72 ARG HH12 1 1 
        8 140346 6 3  72 ARG HH21 H -113.095 -23.418 -106.993 1.00 . F F .  72 ARG HH21 1 1 
        8 140347 6 3  72 ARG HH22 H -113.565 -25.035 -107.399 1.00 . F F .  72 ARG HH22 1 1 
        8 140348 6 3  72 ARG N    N -117.584 -18.575 -103.672 1.00 . F F .  72 ARG N    1 1 
        8 140349 6 3  72 ARG NE   N -115.409 -22.532 -106.613 1.00 . F F .  72 ARG NE   1 1 
        8 140350 6 3  72 ARG NH1  N -116.029 -24.692 -107.154 1.00 . F F .  72 ARG NH1  1 1 
        8 140351 6 3  72 ARG NH2  N -113.810 -24.103 -107.133 1.00 . F F .  72 ARG NH2  1 1 
        8 140352 6 3  72 ARG O    O -117.165 -17.246 -106.071 1.00 . F F .  72 ARG O    1 1 
        8 140353 6 3  73 ASP C    C -113.703 -17.500 -107.927 1.00 . F F .  73 ASP C    1 1 
        8 140354 6 3  73 ASP CA   C -114.540 -16.606 -106.987 1.00 . F F .  73 ASP CA   1 1 
        8 140355 6 3  73 ASP CB   C -113.787 -15.343 -106.524 1.00 . F F .  73 ASP CB   1 1 
        8 140356 6 3  73 ASP CG   C -113.028 -14.654 -107.640 1.00 . F F .  73 ASP CG   1 1 
        8 140357 6 3  73 ASP H    H -114.197 -17.822 -105.301 1.00 . F F .  73 ASP H    1 1 
        8 140358 6 3  73 ASP HA   H -115.441 -16.308 -107.506 1.00 . F F .  73 ASP HA   1 1 
        8 140359 6 3  73 ASP HB2  H -114.500 -14.647 -106.113 1.00 . F F .  73 ASP HB2  1 1 
        8 140360 6 3  73 ASP HB3  H -113.090 -15.623 -105.746 1.00 . F F .  73 ASP HB3  1 1 
        8 140361 6 3  73 ASP N    N -114.916 -17.403 -105.820 1.00 . F F .  73 ASP N    1 1 
        8 140362 6 3  73 ASP O    O -112.465 -17.566 -107.803 1.00 . F F .  73 ASP O    1 1 
        8 140363 6 3  73 ASP OD1  O -113.549 -14.553 -108.774 1.00 . F F .  73 ASP OD1  1 1 
        8 140364 6 3  73 ASP OD2  O -111.903 -14.197 -107.364 1.00 . F F .  73 ASP OD2  1 1 
        8 140365 6 3  74 ASN C    C -112.493 -18.685 -110.404 1.00 . F F .  74 ASN C    1 1 
        8 140366 6 3  74 ASN CA   C -113.798 -19.167 -109.768 1.00 . F F .  74 ASN CA   1 1 
        8 140367 6 3  74 ASN CB   C -114.803 -19.578 -110.864 1.00 . F F .  74 ASN CB   1 1 
        8 140368 6 3  74 ASN CG   C -115.584 -20.867 -110.521 1.00 . F F .  74 ASN CG   1 1 
        8 140369 6 3  74 ASN H    H -115.372 -18.089 -108.851 1.00 . F F .  74 ASN H    1 1 
        8 140370 6 3  74 ASN HA   H -113.566 -20.053 -109.197 1.00 . F F .  74 ASN HA   1 1 
        8 140371 6 3  74 ASN HB2  H -115.518 -18.775 -110.975 1.00 . F F .  74 ASN HB2  1 1 
        8 140372 6 3  74 ASN HB3  H -114.282 -19.710 -111.800 1.00 . F F .  74 ASN HB3  1 1 
        8 140373 6 3  74 ASN HD21 H -115.609 -21.424 -112.455 1.00 . F F .  74 ASN HD21 1 1 
        8 140374 6 3  74 ASN HD22 H -116.378 -22.500 -111.390 1.00 . F F .  74 ASN HD22 1 1 
        8 140375 6 3  74 ASN N    N -114.397 -18.194 -108.839 1.00 . F F .  74 ASN N    1 1 
        8 140376 6 3  74 ASN ND2  N -115.884 -21.668 -111.546 1.00 . F F .  74 ASN ND2  1 1 
        8 140377 6 3  74 ASN O    O -111.710 -19.489 -110.921 1.00 . F F .  74 ASN O    1 1 
        8 140378 6 3  74 ASN OD1  O -115.927 -21.125 -109.362 1.00 . F F .  74 ASN OD1  1 1 
        8 140379 6 3  75 ALA C    C -109.909 -16.824 -109.818 1.00 . F F .  75 ALA C    1 1 
        8 140380 6 3  75 ALA CA   C -111.051 -16.734 -110.840 1.00 . F F .  75 ALA CA   1 1 
        8 140381 6 3  75 ALA CB   C -111.322 -15.276 -111.234 1.00 . F F .  75 ALA CB   1 1 
        8 140382 6 3  75 ALA H    H -112.953 -16.804 -109.928 1.00 . F F .  75 ALA H    1 1 
        8 140383 6 3  75 ALA HA   H -110.737 -17.262 -111.729 1.00 . F F .  75 ALA HA   1 1 
        8 140384 6 3  75 ALA HB1  H -111.248 -15.175 -112.306 1.00 . F F .  75 ALA HB1  1 1 
        8 140385 6 3  75 ALA HB2  H -110.595 -14.635 -110.759 1.00 . F F .  75 ALA HB2  1 1 
        8 140386 6 3  75 ALA HB3  H -112.315 -14.996 -110.914 1.00 . F F .  75 ALA HB3  1 1 
        8 140387 6 3  75 ALA N    N -112.277 -17.369 -110.357 1.00 . F F .  75 ALA N    1 1 
        8 140388 6 3  75 ALA O    O -108.974 -17.609 -109.995 1.00 . F F .  75 ALA O    1 1 
        8 140389 6 3  76 LYS C    C -108.542 -17.068 -106.917 1.00 . F F .  76 LYS C    1 1 
        8 140390 6 3  76 LYS CA   C -108.845 -15.864 -107.836 1.00 . F F .  76 LYS CA   1 1 
        8 140391 6 3  76 LYS CB   C -108.947 -14.527 -107.064 1.00 . F F .  76 LYS CB   1 1 
        8 140392 6 3  76 LYS CD   C -109.402 -12.992 -109.092 1.00 . F F .  76 LYS CD   1 1 
        8 140393 6 3  76 LYS CE   C -109.276 -11.566 -109.617 1.00 . F F .  76 LYS CE   1 1 
        8 140394 6 3  76 LYS CG   C -108.516 -13.263 -107.861 1.00 . F F .  76 LYS CG   1 1 
        8 140395 6 3  76 LYS H    H -110.777 -15.462 -108.639 1.00 . F F .  76 LYS H    1 1 
        8 140396 6 3  76 LYS HA   H -107.984 -15.771 -108.483 1.00 . F F .  76 LYS HA   1 1 
        8 140397 6 3  76 LYS HB2  H -109.971 -14.392 -106.752 1.00 . F F .  76 LYS HB2  1 1 
        8 140398 6 3  76 LYS HB3  H -108.330 -14.601 -106.179 1.00 . F F .  76 LYS HB3  1 1 
        8 140399 6 3  76 LYS HD2  H -109.121 -13.675 -109.879 1.00 . F F .  76 LYS HD2  1 1 
        8 140400 6 3  76 LYS HD3  H -110.433 -13.177 -108.824 1.00 . F F .  76 LYS HD3  1 1 
        8 140401 6 3  76 LYS HE2  H -110.117 -11.356 -110.260 1.00 . F F .  76 LYS HE2  1 1 
        8 140402 6 3  76 LYS HE3  H -109.303 -10.884 -108.778 1.00 . F F .  76 LYS HE3  1 1 
        8 140403 6 3  76 LYS HG2  H -108.565 -12.407 -107.206 1.00 . F F .  76 LYS HG2  1 1 
        8 140404 6 3  76 LYS HG3  H -107.494 -13.392 -108.186 1.00 . F F .  76 LYS HG3  1 1 
        8 140405 6 3  76 LYS HZ1  H -108.256 -11.198 -111.389 1.00 . F F .  76 LYS HZ1  1 1 
        8 140406 6 3  76 LYS HZ2  H -107.402 -12.164 -110.282 1.00 . F F .  76 LYS HZ2  1 1 
        8 140407 6 3  76 LYS HZ3  H -107.545 -10.491 -110.020 1.00 . F F .  76 LYS HZ3  1 1 
        8 140408 6 3  76 LYS N    N -109.998 -16.048 -108.739 1.00 . F F .  76 LYS N    1 1 
        8 140409 6 3  76 LYS NZ   N -108.026 -11.338 -110.384 1.00 . F F .  76 LYS NZ   1 1 
        8 140410 6 3  76 LYS O    O -107.796 -16.957 -105.928 1.00 . F F .  76 LYS O    1 1 
        8 140411 6 3  77 ASN C    C -109.064 -19.591 -105.136 1.00 . F F .  77 ASN C    1 1 
        8 140412 6 3  77 ASN CA   C -108.853 -19.521 -106.661 1.00 . F F .  77 ASN CA   1 1 
        8 140413 6 3  77 ASN CB   C -107.479 -20.064 -107.092 1.00 . F F .  77 ASN CB   1 1 
        8 140414 6 3  77 ASN CG   C -107.479 -20.581 -108.527 1.00 . F F .  77 ASN CG   1 1 
        8 140415 6 3  77 ASN H    H -109.675 -18.202 -108.094 1.00 . F F .  77 ASN H    1 1 
        8 140416 6 3  77 ASN HA   H -109.584 -20.197 -107.083 1.00 . F F .  77 ASN HA   1 1 
        8 140417 6 3  77 ASN HB2  H -106.750 -19.273 -107.009 1.00 . F F .  77 ASN HB2  1 1 
        8 140418 6 3  77 ASN HB3  H -107.197 -20.868 -106.428 1.00 . F F .  77 ASN HB3  1 1 
        8 140419 6 3  77 ASN HD21 H -105.648 -21.359 -108.289 1.00 . F F .  77 ASN HD21 1 1 
        8 140420 6 3  77 ASN HD22 H -106.333 -21.591 -109.824 1.00 . F F .  77 ASN HD22 1 1 
        8 140421 6 3  77 ASN N    N -109.117 -18.214 -107.289 1.00 . F F .  77 ASN N    1 1 
        8 140422 6 3  77 ASN ND2  N -106.392 -21.234 -108.913 1.00 . F F .  77 ASN ND2  1 1 
        8 140423 6 3  77 ASN O    O -108.318 -20.259 -104.408 1.00 . F F .  77 ASN O    1 1 
        8 140424 6 3  77 ASN OD1  O -108.446 -20.403 -109.274 1.00 . F F .  77 ASN OD1  1 1 
        8 140425 6 3  78 THR C    C -111.868 -19.285 -102.967 1.00 . F F .  78 THR C    1 1 
        8 140426 6 3  78 THR CA   C -110.433 -18.835 -103.257 1.00 . F F .  78 THR CA   1 1 
        8 140427 6 3  78 THR CB   C -110.201 -17.406 -102.670 1.00 . F F .  78 THR CB   1 1 
        8 140428 6 3  78 THR CG2  C -108.711 -17.101 -102.508 1.00 . F F .  78 THR CG2  1 1 
        8 140429 6 3  78 THR H    H -110.665 -18.410 -105.316 1.00 . F F .  78 THR H    1 1 
        8 140430 6 3  78 THR HA   H -109.769 -19.512 -102.739 1.00 . F F .  78 THR HA   1 1 
        8 140431 6 3  78 THR HB   H -110.680 -17.344 -101.704 1.00 . F F .  78 THR HB   1 1 
        8 140432 6 3  78 THR HG1  H -110.431 -15.572 -103.298 1.00 . F F .  78 THR HG1  1 1 
        8 140433 6 3  78 THR HG21 H -108.178 -17.428 -103.389 1.00 . F F .  78 THR HG21 1 1 
        8 140434 6 3  78 THR HG22 H -108.329 -17.620 -101.642 1.00 . F F .  78 THR HG22 1 1 
        8 140435 6 3  78 THR HG23 H -108.574 -16.037 -102.379 1.00 . F F .  78 THR HG23 1 1 
        8 140436 6 3  78 THR N    N -110.108 -18.905 -104.679 1.00 . F F .  78 THR N    1 1 
        8 140437 6 3  78 THR O    O -112.798 -18.986 -103.731 1.00 . F F .  78 THR O    1 1 
        8 140438 6 3  78 THR OG1  O -110.782 -16.432 -103.541 1.00 . F F .  78 THR OG1  1 1 
        8 140439 6 3  79 LEU C    C -113.590 -19.580 -100.053 1.00 . F F .  79 LEU C    1 1 
        8 140440 6 3  79 LEU CA   C -113.310 -20.406 -101.307 1.00 . F F .  79 LEU CA   1 1 
        8 140441 6 3  79 LEU CB   C -113.312 -21.899 -100.964 1.00 . F F .  79 LEU CB   1 1 
        8 140442 6 3  79 LEU CD1  C -115.568 -22.462 -101.966 1.00 . F F .  79 LEU CD1  1 1 
        8 140443 6 3  79 LEU CD2  C -114.504 -24.021 -100.324 1.00 . F F .  79 LEU CD2  1 1 
        8 140444 6 3  79 LEU CG   C -114.672 -22.569 -100.737 1.00 . F F .  79 LEU CG   1 1 
        8 140445 6 3  79 LEU H    H -111.216 -20.215 -101.334 1.00 . F F .  79 LEU H    1 1 
        8 140446 6 3  79 LEU HA   H -114.081 -20.211 -102.039 1.00 . F F .  79 LEU HA   1 1 
        8 140447 6 3  79 LEU HB2  H -112.822 -22.424 -101.767 1.00 . F F .  79 LEU HB2  1 1 
        8 140448 6 3  79 LEU HB3  H -112.716 -22.031 -100.070 1.00 . F F .  79 LEU HB3  1 1 
        8 140449 6 3  79 LEU HD11 H -115.617 -21.432 -102.287 1.00 . F F .  79 LEU HD11 1 1 
        8 140450 6 3  79 LEU HD12 H -116.560 -22.809 -101.719 1.00 . F F .  79 LEU HD12 1 1 
        8 140451 6 3  79 LEU HD13 H -115.162 -23.069 -102.762 1.00 . F F .  79 LEU HD13 1 1 
        8 140452 6 3  79 LEU HD21 H -114.362 -24.631 -101.203 1.00 . F F .  79 LEU HD21 1 1 
        8 140453 6 3  79 LEU HD22 H -115.386 -24.349  -99.796 1.00 . F F .  79 LEU HD22 1 1 
        8 140454 6 3  79 LEU HD23 H -113.642 -24.114  -99.679 1.00 . F F .  79 LEU HD23 1 1 
        8 140455 6 3  79 LEU HG   H -115.163 -22.045  -99.928 1.00 . F F .  79 LEU HG   1 1 
        8 140456 6 3  79 LEU N    N -112.017 -20.018 -101.863 1.00 . F F .  79 LEU N    1 1 
        8 140457 6 3  79 LEU O    O -112.667 -19.192  -99.333 1.00 . F F .  79 LEU O    1 1 
        8 140458 6 3  80 TYR C    C -116.385 -19.169  -97.846 1.00 . F F .  80 TYR C    1 1 
        8 140459 6 3  80 TYR CA   C -115.215 -18.539  -98.593 1.00 . F F .  80 TYR CA   1 1 
        8 140460 6 3  80 TYR CB   C -115.543 -17.067  -98.924 1.00 . F F .  80 TYR CB   1 1 
        8 140461 6 3  80 TYR CD1  C -113.329 -16.015  -99.579 1.00 . F F .  80 TYR CD1  1 1 
        8 140462 6 3  80 TYR CD2  C -115.044 -16.208 -101.266 1.00 . F F .  80 TYR CD2  1 1 
        8 140463 6 3  80 TYR CE1  C -112.471 -15.430 -100.510 1.00 . F F .  80 TYR CE1  1 1 
        8 140464 6 3  80 TYR CE2  C -114.196 -15.624 -102.204 1.00 . F F .  80 TYR CE2  1 1 
        8 140465 6 3  80 TYR CG   C -114.624 -16.419  -99.940 1.00 . F F .  80 TYR CG   1 1 
        8 140466 6 3  80 TYR CZ   C -112.912 -15.235 -101.814 1.00 . F F .  80 TYR CZ   1 1 
        8 140467 6 3  80 TYR H    H -115.565 -19.616 -100.393 1.00 . F F .  80 TYR H    1 1 
        8 140468 6 3  80 TYR HA   H -114.361 -18.547  -97.934 1.00 . F F .  80 TYR HA   1 1 
        8 140469 6 3  80 TYR HB2  H -116.550 -17.020  -99.304 1.00 . F F .  80 TYR HB2  1 1 
        8 140470 6 3  80 TYR HB3  H -115.501 -16.497  -98.005 1.00 . F F .  80 TYR HB3  1 1 
        8 140471 6 3  80 TYR HD1  H -112.990 -16.169  -98.565 1.00 . F F .  80 TYR HD1  1 1 
        8 140472 6 3  80 TYR HD2  H -116.038 -16.511 -101.563 1.00 . F F .  80 TYR HD2  1 1 
        8 140473 6 3  80 TYR HE1  H -111.476 -15.126 -100.219 1.00 . F F .  80 TYR HE1  1 1 
        8 140474 6 3  80 TYR HE2  H -114.530 -15.467 -103.219 1.00 . F F .  80 TYR HE2  1 1 
        8 140475 6 3  80 TYR HH   H -111.526 -14.005 -102.249 1.00 . F F .  80 TYR HH   1 1 
        8 140476 6 3  80 TYR N    N -114.859 -19.296  -99.791 1.00 . F F .  80 TYR N    1 1 
        8 140477 6 3  80 TYR O    O -117.302 -19.726  -98.466 1.00 . F F .  80 TYR O    1 1 
        8 140478 6 3  80 TYR OH   O -112.059 -14.651 -102.718 1.00 . F F .  80 TYR OH   1 1 
        8 140479 6 3  81 LEU C    C -117.853 -18.113  -94.876 1.00 . F F .  81 LEU C    1 1 
        8 140480 6 3  81 LEU CA   C -117.476 -19.368  -95.660 1.00 . F F .  81 LEU CA   1 1 
        8 140481 6 3  81 LEU CB   C -117.206 -20.566  -94.731 1.00 . F F .  81 LEU CB   1 1 
        8 140482 6 3  81 LEU CD1  C -119.607 -21.432  -94.837 1.00 . F F .  81 LEU CD1  1 1 
        8 140483 6 3  81 LEU CD2  C -117.969 -22.506  -93.306 1.00 . F F .  81 LEU CD2  1 1 
        8 140484 6 3  81 LEU CG   C -118.381 -21.204  -93.963 1.00 . F F .  81 LEU CG   1 1 
        8 140485 6 3  81 LEU H    H -115.555 -18.633  -96.114 1.00 . F F .  81 LEU H    1 1 
        8 140486 6 3  81 LEU HA   H -118.310 -19.620  -96.301 1.00 . F F .  81 LEU HA   1 1 
        8 140487 6 3  81 LEU HB2  H -116.760 -21.344  -95.327 1.00 . F F .  81 LEU HB2  1 1 
        8 140488 6 3  81 LEU HB3  H -116.466 -20.250  -94.006 1.00 . F F .  81 LEU HB3  1 1 
        8 140489 6 3  81 LEU HD11 H -120.461 -21.644  -94.211 1.00 . F F .  81 LEU HD11 1 1 
        8 140490 6 3  81 LEU HD12 H -119.427 -22.268  -95.497 1.00 . F F .  81 LEU HD12 1 1 
        8 140491 6 3  81 LEU HD13 H -119.801 -20.547  -95.423 1.00 . F F .  81 LEU HD13 1 1 
        8 140492 6 3  81 LEU HD21 H -118.686 -22.767  -92.542 1.00 . F F .  81 LEU HD21 1 1 
        8 140493 6 3  81 LEU HD22 H -116.993 -22.389  -92.858 1.00 . F F .  81 LEU HD22 1 1 
        8 140494 6 3  81 LEU HD23 H -117.934 -23.289  -94.047 1.00 . F F .  81 LEU HD23 1 1 
        8 140495 6 3  81 LEU HG   H -118.667 -20.514  -93.181 1.00 . F F .  81 LEU HG   1 1 
        8 140496 6 3  81 LEU N    N -116.329 -19.080  -96.515 1.00 . F F .  81 LEU N    1 1 
        8 140497 6 3  81 LEU O    O -117.075 -17.604  -94.068 1.00 . F F .  81 LEU O    1 1 
        8 140498 6 3  82 GLN C    C -120.452 -16.814  -93.342 1.00 . F F .  82 GLN C    1 1 
        8 140499 6 3  82 GLN CA   C -119.521 -16.411  -94.467 1.00 . F F .  82 GLN CA   1 1 
        8 140500 6 3  82 GLN CB   C -120.269 -15.513  -95.449 1.00 . F F .  82 GLN CB   1 1 
        8 140501 6 3  82 GLN CD   C -119.694 -13.434  -94.059 1.00 . F F .  82 GLN CD   1 1 
        8 140502 6 3  82 GLN CG   C -119.850 -14.048  -95.444 1.00 . F F .  82 GLN CG   1 1 
        8 140503 6 3  82 GLN H    H -119.625 -18.046  -95.799 1.00 . F F .  82 GLN H    1 1 
        8 140504 6 3  82 GLN HA   H -118.678 -15.873  -94.061 1.00 . F F .  82 GLN HA   1 1 
        8 140505 6 3  82 GLN HB2  H -120.119 -15.900  -96.443 1.00 . F F .  82 GLN HB2  1 1 
        8 140506 6 3  82 GLN HB3  H -121.325 -15.570  -95.220 1.00 . F F .  82 GLN HB3  1 1 
        8 140507 6 3  82 GLN HE21 H -119.004 -11.735  -94.863 1.00 . F F .  82 GLN HE21 1 1 
        8 140508 6 3  82 GLN HE22 H -119.101 -11.741  -93.168 1.00 . F F .  82 GLN HE22 1 1 
        8 140509 6 3  82 GLN HG2  H -118.906 -13.963  -95.958 1.00 . F F .  82 GLN HG2  1 1 
        8 140510 6 3  82 GLN HG3  H -120.589 -13.481  -95.992 1.00 . F F .  82 GLN HG3  1 1 
        8 140511 6 3  82 GLN N    N -119.051 -17.608  -95.136 1.00 . F F .  82 GLN N    1 1 
        8 140512 6 3  82 GLN NE2  N -119.226 -12.197  -94.027 1.00 . F F .  82 GLN NE2  1 1 
        8 140513 6 3  82 GLN O    O -121.559 -17.305  -93.589 1.00 . F F .  82 GLN O    1 1 
        8 140514 6 3  82 GLN OE1  O -119.983 -14.054  -93.040 1.00 . F F .  82 GLN OE1  1 1 
        8 140515 6 3  83 MET C    C -121.386 -15.892  -90.127 1.00 . F F .  83 MET C    1 1 
        8 140516 6 3  83 MET CA   C -120.757 -17.025  -90.924 1.00 . F F .  83 MET CA   1 1 
        8 140517 6 3  83 MET CB   C -119.854 -17.857  -90.026 1.00 . F F .  83 MET CB   1 1 
        8 140518 6 3  83 MET CE   C -118.242 -19.972  -88.253 1.00 . F F .  83 MET CE   1 1 
        8 140519 6 3  83 MET CG   C -119.490 -19.183  -90.639 1.00 . F F .  83 MET CG   1 1 
        8 140520 6 3  83 MET H    H -119.126 -16.178  -91.986 1.00 . F F .  83 MET H    1 1 
        8 140521 6 3  83 MET HA   H -121.556 -17.667  -91.263 1.00 . F F .  83 MET HA   1 1 
        8 140522 6 3  83 MET HB2  H -118.947 -17.303  -89.834 1.00 . F F .  83 MET HB2  1 1 
        8 140523 6 3  83 MET HB3  H -120.361 -18.031  -89.087 1.00 . F F .  83 MET HB3  1 1 
        8 140524 6 3  83 MET HE1  H -118.947 -20.759  -88.025 1.00 . F F .  83 MET HE1  1 1 
        8 140525 6 3  83 MET HE2  H -118.638 -19.028  -87.915 1.00 . F F .  83 MET HE2  1 1 
        8 140526 6 3  83 MET HE3  H -117.303 -20.167  -87.752 1.00 . F F .  83 MET HE3  1 1 
        8 140527 6 3  83 MET HG2  H -120.293 -19.878  -90.465 1.00 . F F .  83 MET HG2  1 1 
        8 140528 6 3  83 MET HG3  H -119.392 -19.039  -91.707 1.00 . F F .  83 MET HG3  1 1 
        8 140529 6 3  83 MET N    N -120.009 -16.585  -92.107 1.00 . F F .  83 MET N    1 1 
        8 140530 6 3  83 MET O    O -120.742 -14.897  -89.829 1.00 . F F .  83 MET O    1 1 
        8 140531 6 3  83 MET SD   S -117.970 -19.910  -90.023 1.00 . F F .  83 MET SD   1 1 
        8 140532 6 3  84 SER C    C -124.484 -15.502  -88.215 1.00 . F F .  84 SER C    1 1 
        8 140533 6 3  84 SER CA   C -123.379 -14.978  -89.121 1.00 . F F .  84 SER CA   1 1 
        8 140534 6 3  84 SER CB   C -123.946 -14.032  -90.172 1.00 . F F .  84 SER CB   1 1 
        8 140535 6 3  84 SER H    H -123.123 -16.874  -90.030 1.00 . F F .  84 SER H    1 1 
        8 140536 6 3  84 SER HA   H -122.683 -14.421  -88.511 1.00 . F F .  84 SER HA   1 1 
        8 140537 6 3  84 SER HB2  H -124.893 -13.646  -89.836 1.00 . F F .  84 SER HB2  1 1 
        8 140538 6 3  84 SER HB3  H -123.258 -13.209  -90.318 1.00 . F F .  84 SER HB3  1 1 
        8 140539 6 3  84 SER HG   H -123.281 -15.049  -91.683 1.00 . F F .  84 SER HG   1 1 
        8 140540 6 3  84 SER N    N -122.650 -16.054  -89.774 1.00 . F F .  84 SER N    1 1 
        8 140541 6 3  84 SER O    O -124.839 -16.682  -88.290 1.00 . F F .  84 SER O    1 1 
        8 140542 6 3  84 SER OG   O -124.136 -14.726  -91.390 1.00 . F F .  84 SER OG   1 1 
        8 140543 6 3  85 SER C    C -125.335 -16.285  -85.669 1.00 . F F .  85 SER C    1 1 
        8 140544 6 3  85 SER CA   C -125.910 -15.015  -86.271 1.00 . F F .  85 SER CA   1 1 
        8 140545 6 3  85 SER CB   C -127.371 -15.192  -86.720 1.00 . F F .  85 SER CB   1 1 
        8 140546 6 3  85 SER H    H -124.697 -13.698  -87.390 1.00 . F F .  85 SER H    1 1 
        8 140547 6 3  85 SER HA   H -125.871 -14.240  -85.516 1.00 . F F .  85 SER HA   1 1 
        8 140548 6 3  85 SER HB2  H -127.982 -15.398  -85.858 1.00 . F F .  85 SER HB2  1 1 
        8 140549 6 3  85 SER HB3  H -127.710 -14.267  -87.170 1.00 . F F .  85 SER HB3  1 1 
        8 140550 6 3  85 SER HG   H -126.672 -16.688  -87.746 1.00 . F F .  85 SER HG   1 1 
        8 140551 6 3  85 SER N    N -125.030 -14.619  -87.374 1.00 . F F .  85 SER N    1 1 
        8 140552 6 3  85 SER O    O -125.925 -17.365  -85.742 1.00 . F F .  85 SER O    1 1 
        8 140553 6 3  85 SER OG   O -127.525 -16.258  -87.645 1.00 . F F .  85 SER OG   1 1 
        8 140554 6 3  86 LEU C    C -123.775 -17.906  -83.386 1.00 . F F .  86 LEU C    1 1 
        8 140555 6 3  86 LEU CA   C -123.325 -17.255  -84.691 1.00 . F F .  86 LEU CA   1 1 
        8 140556 6 3  86 LEU CB   C -121.847 -16.847  -84.627 1.00 . F F .  86 LEU CB   1 1 
        8 140557 6 3  86 LEU CD1  C -119.748 -16.133  -85.814 1.00 . F F .  86 LEU CD1  1 1 
        8 140558 6 3  86 LEU CD2  C -121.057 -18.059  -86.646 1.00 . F F .  86 LEU CD2  1 1 
        8 140559 6 3  86 LEU CG   C -121.137 -16.717  -85.974 1.00 . F F .  86 LEU CG   1 1 
        8 140560 6 3  86 LEU H    H -123.743 -15.237  -85.105 1.00 . F F .  86 LEU H    1 1 
        8 140561 6 3  86 LEU HA   H -123.412 -18.005  -85.463 1.00 . F F .  86 LEU HA   1 1 
        8 140562 6 3  86 LEU HB2  H -121.780 -15.897  -84.123 1.00 . F F .  86 LEU HB2  1 1 
        8 140563 6 3  86 LEU HB3  H -121.321 -17.582  -84.032 1.00 . F F .  86 LEU HB3  1 1 
        8 140564 6 3  86 LEU HD11 H -119.182 -16.294  -86.720 1.00 . F F .  86 LEU HD11 1 1 
        8 140565 6 3  86 LEU HD12 H -119.247 -16.614  -84.987 1.00 . F F .  86 LEU HD12 1 1 
        8 140566 6 3  86 LEU HD13 H -119.823 -15.072  -85.622 1.00 . F F .  86 LEU HD13 1 1 
        8 140567 6 3  86 LEU HD21 H -120.027 -18.283  -86.880 1.00 . F F .  86 LEU HD21 1 1 
        8 140568 6 3  86 LEU HD22 H -121.638 -18.041  -87.555 1.00 . F F .  86 LEU HD22 1 1 
        8 140569 6 3  86 LEU HD23 H -121.447 -18.816  -85.983 1.00 . F F .  86 LEU HD23 1 1 
        8 140570 6 3  86 LEU HG   H -121.716 -16.052  -86.600 1.00 . F F .  86 LEU HG   1 1 
        8 140571 6 3  86 LEU N    N -124.147 -16.129  -85.099 1.00 . F F .  86 LEU N    1 1 
        8 140572 6 3  86 LEU O    O -124.041 -17.236  -82.389 1.00 . F F .  86 LEU O    1 1 
        8 140573 6 3  87 LYS C    C -122.825 -20.532  -81.673 1.00 . F F .  87 LYS C    1 1 
        8 140574 6 3  87 LYS CA   C -124.148 -20.039  -82.270 1.00 . F F .  87 LYS CA   1 1 
        8 140575 6 3  87 LYS CB   C -125.047 -21.218  -82.652 1.00 . F F .  87 LYS CB   1 1 
        8 140576 6 3  87 LYS CD   C -127.347 -21.998  -83.422 1.00 . F F .  87 LYS CD   1 1 
        8 140577 6 3  87 LYS CE   C -128.828 -21.626  -83.502 1.00 . F F .  87 LYS CE   1 1 
        8 140578 6 3  87 LYS CG   C -126.510 -20.838  -82.875 1.00 . F F .  87 LYS CG   1 1 
        8 140579 6 3  87 LYS H    H -123.664 -19.682  -84.278 1.00 . F F .  87 LYS H    1 1 
        8 140580 6 3  87 LYS HA   H -124.658 -19.434  -81.534 1.00 . F F .  87 LYS HA   1 1 
        8 140581 6 3  87 LYS HB2  H -124.666 -21.675  -83.550 1.00 . F F .  87 LYS HB2  1 1 
        8 140582 6 3  87 LYS HB3  H -125.001 -21.944  -81.853 1.00 . F F .  87 LYS HB3  1 1 
        8 140583 6 3  87 LYS HD2  H -126.994 -22.254  -84.410 1.00 . F F .  87 LYS HD2  1 1 
        8 140584 6 3  87 LYS HD3  H -127.232 -22.854  -82.773 1.00 . F F .  87 LYS HD3  1 1 
        8 140585 6 3  87 LYS HE2  H -129.328 -22.024  -82.635 1.00 . F F .  87 LYS HE2  1 1 
        8 140586 6 3  87 LYS HE3  H -128.909 -20.548  -83.479 1.00 . F F .  87 LYS HE3  1 1 
        8 140587 6 3  87 LYS HG2  H -126.934 -20.520  -81.934 1.00 . F F .  87 LYS HG2  1 1 
        8 140588 6 3  87 LYS HG3  H -126.554 -20.014  -83.573 1.00 . F F .  87 LYS HG3  1 1 
        8 140589 6 3  87 LYS HZ1  H -130.300 -21.489  -84.981 1.00 . F F .  87 LYS HZ1  1 1 
        8 140590 6 3  87 LYS HZ2  H -129.916 -23.083  -84.535 1.00 . F F .  87 LYS HZ2  1 1 
        8 140591 6 3  87 LYS HZ3  H -128.852 -22.192  -85.515 1.00 . F F .  87 LYS HZ3  1 1 
        8 140592 6 3  87 LYS N    N -123.876 -19.229  -83.435 1.00 . F F .  87 LYS N    1 1 
        8 140593 6 3  87 LYS NZ   N -129.528 -22.136  -84.727 1.00 . F F .  87 LYS NZ   1 1 
        8 140594 6 3  87 LYS O    O -121.824 -20.698  -82.394 1.00 . F F .  87 LYS O    1 1 
        8 140595 6 3  88 SER C    C -121.304 -22.673  -80.242 1.00 . F F .  88 SER C    1 1 
        8 140596 6 3  88 SER CA   C -121.725 -21.356  -79.609 1.00 . F F .  88 SER CA   1 1 
        8 140597 6 3  88 SER CB   C -122.178 -21.635  -78.182 1.00 . F F .  88 SER CB   1 1 
        8 140598 6 3  88 SER H    H -123.662 -20.565  -79.867 1.00 . F F .  88 SER H    1 1 
        8 140599 6 3  88 SER HA   H -120.884 -20.682  -79.586 1.00 . F F .  88 SER HA   1 1 
        8 140600 6 3  88 SER HB2  H -121.368 -22.075  -77.627 1.00 . F F .  88 SER HB2  1 1 
        8 140601 6 3  88 SER HB3  H -122.465 -20.704  -77.712 1.00 . F F .  88 SER HB3  1 1 
        8 140602 6 3  88 SER HG   H -123.085 -23.247  -77.570 1.00 . F F .  88 SER HG   1 1 
        8 140603 6 3  88 SER N    N -122.830 -20.741  -80.352 1.00 . F F .  88 SER N    1 1 
        8 140604 6 3  88 SER O    O -120.119 -23.007  -80.249 1.00 . F F .  88 SER O    1 1 
        8 140605 6 3  88 SER OG   O -123.281 -22.537  -78.186 1.00 . F F .  88 SER OG   1 1 
        8 140606 6 3  89 GLU C    C -121.122 -24.615  -82.616 1.00 . F F .  89 GLU C    1 1 
        8 140607 6 3  89 GLU CA   C -122.121 -24.684  -81.456 1.00 . F F .  89 GLU CA   1 1 
        8 140608 6 3  89 GLU CB   C -123.453 -25.191  -82.019 1.00 . F F .  89 GLU CB   1 1 
        8 140609 6 3  89 GLU CD   C -125.941 -25.643  -81.764 1.00 . F F .  89 GLU CD   1 1 
        8 140610 6 3  89 GLU CG   C -124.699 -24.931  -81.188 1.00 . F F .  89 GLU CG   1 1 
        8 140611 6 3  89 GLU H    H -123.210 -23.046  -80.690 1.00 . F F .  89 GLU H    1 1 
        8 140612 6 3  89 GLU HA   H -121.762 -25.410  -80.743 1.00 . F F .  89 GLU HA   1 1 
        8 140613 6 3  89 GLU HB2  H -123.604 -24.731  -82.982 1.00 . F F .  89 GLU HB2  1 1 
        8 140614 6 3  89 GLU HB3  H -123.362 -26.258  -82.172 1.00 . F F .  89 GLU HB3  1 1 
        8 140615 6 3  89 GLU HG2  H -124.529 -25.284  -80.182 1.00 . F F .  89 GLU HG2  1 1 
        8 140616 6 3  89 GLU HG3  H -124.885 -23.868  -81.159 1.00 . F F .  89 GLU HG3  1 1 
        8 140617 6 3  89 GLU N    N -122.301 -23.405  -80.759 1.00 . F F .  89 GLU N    1 1 
        8 140618 6 3  89 GLU O    O -120.407 -25.580  -82.900 1.00 . F F .  89 GLU O    1 1 
        8 140619 6 3  89 GLU OE1  O -126.079 -25.754  -83.011 1.00 . F F .  89 GLU OE1  1 1 
        8 140620 6 3  89 GLU OE2  O -126.788 -26.094  -80.958 1.00 . F F .  89 GLU OE2  1 1 
        8 140621 6 3  90 ASP C    C -118.756 -23.290  -84.163 1.00 . F F .  90 ASP C    1 1 
        8 140622 6 3  90 ASP CA   C -120.255 -23.330  -84.479 1.00 . F F .  90 ASP CA   1 1 
        8 140623 6 3  90 ASP CB   C -120.715 -22.129  -85.301 1.00 . F F .  90 ASP CB   1 1 
        8 140624 6 3  90 ASP CG   C -122.183 -22.231  -85.702 1.00 . F F .  90 ASP CG   1 1 
        8 140625 6 3  90 ASP H    H -121.677 -22.739  -83.031 1.00 . F F .  90 ASP H    1 1 
        8 140626 6 3  90 ASP HA   H -120.423 -24.211  -85.084 1.00 . F F .  90 ASP HA   1 1 
        8 140627 6 3  90 ASP HB2  H -120.576 -21.231  -84.716 1.00 . F F .  90 ASP HB2  1 1 
        8 140628 6 3  90 ASP HB3  H -120.110 -22.062  -86.193 1.00 . F F .  90 ASP HB3  1 1 
        8 140629 6 3  90 ASP N    N -121.082 -23.474  -83.293 1.00 . F F .  90 ASP N    1 1 
        8 140630 6 3  90 ASP O    O -117.927 -23.332  -85.071 1.00 . F F .  90 ASP O    1 1 
        8 140631 6 3  90 ASP OD1  O -122.563 -23.217  -86.376 1.00 . F F .  90 ASP OD1  1 1 
        8 140632 6 3  90 ASP OD2  O -122.968 -21.326  -85.331 1.00 . F F .  90 ASP OD2  1 1 
        8 140633 6 3  91 THR C    C -116.534 -24.722  -83.003 1.00 . F F .  91 THR C    1 1 
        8 140634 6 3  91 THR CA   C -117.039 -23.418  -82.418 1.00 . F F .  91 THR CA   1 1 
        8 140635 6 3  91 THR CB   C -116.977 -23.488  -80.881 1.00 . F F .  91 THR CB   1 1 
        8 140636 6 3  91 THR CG2  C -115.555 -23.786  -80.384 1.00 . F F .  91 THR CG2  1 1 
        8 140637 6 3  91 THR H    H -119.127 -23.193  -82.207 1.00 . F F .  91 THR H    1 1 
        8 140638 6 3  91 THR HA   H -116.422 -22.604  -82.768 1.00 . F F .  91 THR HA   1 1 
        8 140639 6 3  91 THR HB   H -117.631 -24.281  -80.550 1.00 . F F .  91 THR HB   1 1 
        8 140640 6 3  91 THR HG1  H -116.804 -21.940  -79.697 1.00 . F F .  91 THR HG1  1 1 
        8 140641 6 3  91 THR HG21 H -114.928 -24.052  -81.222 1.00 . F F .  91 THR HG21 1 1 
        8 140642 6 3  91 THR HG22 H -115.583 -24.604  -79.681 1.00 . F F .  91 THR HG22 1 1 
        8 140643 6 3  91 THR HG23 H -115.153 -22.909  -79.898 1.00 . F F .  91 THR HG23 1 1 
        8 140644 6 3  91 THR N    N -118.413 -23.220  -82.877 1.00 . F F .  91 THR N    1 1 
        8 140645 6 3  91 THR O    O -117.229 -25.741  -82.963 1.00 . F F .  91 THR O    1 1 
        8 140646 6 3  91 THR OG1  O -117.453 -22.251  -80.332 1.00 . F F .  91 THR OG1  1 1 
        8 140647 6 3  92 ALA C    C -113.522 -25.365  -85.024 1.00 . F F .  92 ALA C    1 1 
        8 140648 6 3  92 ALA CA   C -114.712 -25.818  -84.211 1.00 . F F .  92 ALA CA   1 1 
        8 140649 6 3  92 ALA CB   C -115.698 -26.527  -85.116 1.00 . F F .  92 ALA CB   1 1 
        8 140650 6 3  92 ALA H    H -114.858 -23.815  -83.580 1.00 . F F .  92 ALA H    1 1 
        8 140651 6 3  92 ALA HA   H -114.377 -26.506  -83.449 1.00 . F F .  92 ALA HA   1 1 
        8 140652 6 3  92 ALA HB1  H -115.506 -27.590  -85.097 1.00 . F F .  92 ALA HB1  1 1 
        8 140653 6 3  92 ALA HB2  H -115.588 -26.159  -86.127 1.00 . F F .  92 ALA HB2  1 1 
        8 140654 6 3  92 ALA HB3  H -116.704 -26.337  -84.772 1.00 . F F .  92 ALA HB3  1 1 
        8 140655 6 3  92 ALA N    N -115.336 -24.670  -83.572 1.00 . F F .  92 ALA N    1 1 
        8 140656 6 3  92 ALA O    O -113.401 -24.186  -85.357 1.00 . F F .  92 ALA O    1 1 
        8 140657 6 3  93 MET C    C -112.306 -26.430  -87.683 1.00 . F F .  93 MET C    1 1 
        8 140658 6 3  93 MET CA   C -111.619 -26.113  -86.346 1.00 . F F .  93 MET CA   1 1 
        8 140659 6 3  93 MET CB   C -110.423 -27.021  -86.066 1.00 . F F .  93 MET CB   1 1 
        8 140660 6 3  93 MET CE   C -106.774 -26.869  -86.284 1.00 . F F .  93 MET CE   1 1 
        8 140661 6 3  93 MET CG   C -109.429 -27.138  -87.198 1.00 . F F .  93 MET CG   1 1 
        8 140662 6 3  93 MET H    H -112.807 -27.223  -85.012 1.00 . F F .  93 MET H    1 1 
        8 140663 6 3  93 MET HA   H -111.304 -25.078  -86.341 1.00 . F F .  93 MET HA   1 1 
        8 140664 6 3  93 MET HB2  H -109.902 -26.640  -85.203 1.00 . F F .  93 MET HB2  1 1 
        8 140665 6 3  93 MET HB3  H -110.795 -28.009  -85.830 1.00 . F F .  93 MET HB3  1 1 
        8 140666 6 3  93 MET HE1  H -105.928 -27.020  -86.941 1.00 . F F .  93 MET HE1  1 1 
        8 140667 6 3  93 MET HE2  H -107.154 -27.826  -85.966 1.00 . F F .  93 MET HE2  1 1 
        8 140668 6 3  93 MET HE3  H -106.465 -26.300  -85.418 1.00 . F F .  93 MET HE3  1 1 
        8 140669 6 3  93 MET HG2  H -109.012 -28.131  -87.179 1.00 . F F .  93 MET HG2  1 1 
        8 140670 6 3  93 MET HG3  H -109.966 -27.017  -88.130 1.00 . F F .  93 MET HG3  1 1 
        8 140671 6 3  93 MET N    N -112.639 -26.312  -85.330 1.00 . F F .  93 MET N    1 1 
        8 140672 6 3  93 MET O    O -113.000 -27.443  -87.803 1.00 . F F .  93 MET O    1 1 
        8 140673 6 3  93 MET SD   S -108.064 -25.968  -87.164 1.00 . F F .  93 MET SD   1 1 
        8 140674 6 3  94 TYR C    C -112.063 -25.974  -91.099 1.00 . F F .  94 TYR C    1 1 
        8 140675 6 3  94 TYR CA   C -112.920 -25.593  -89.912 1.00 . F F .  94 TYR CA   1 1 
        8 140676 6 3  94 TYR CB   C -113.550 -24.229  -90.190 1.00 . F F .  94 TYR CB   1 1 
        8 140677 6 3  94 TYR CD1  C -114.901 -23.523  -88.182 1.00 . F F .  94 TYR CD1  1 1 
        8 140678 6 3  94 TYR CD2  C -116.056 -24.244  -90.137 1.00 . F F .  94 TYR CD2  1 1 
        8 140679 6 3  94 TYR CE1  C -116.107 -23.305  -87.542 1.00 . F F .  94 TYR CE1  1 1 
        8 140680 6 3  94 TYR CE2  C -117.264 -24.035  -89.505 1.00 . F F .  94 TYR CE2  1 1 
        8 140681 6 3  94 TYR CG   C -114.858 -23.996  -89.489 1.00 . F F .  94 TYR CG   1 1 
        8 140682 6 3  94 TYR CZ   C -117.287 -23.566  -88.209 1.00 . F F .  94 TYR CZ   1 1 
        8 140683 6 3  94 TYR H    H -111.601 -24.746  -88.486 1.00 . F F .  94 TYR H    1 1 
        8 140684 6 3  94 TYR HA   H -113.709 -26.320  -89.803 1.00 . F F .  94 TYR HA   1 1 
        8 140685 6 3  94 TYR HB2  H -112.859 -23.462  -89.879 1.00 . F F .  94 TYR HB2  1 1 
        8 140686 6 3  94 TYR HB3  H -113.705 -24.136  -91.257 1.00 . F F .  94 TYR HB3  1 1 
        8 140687 6 3  94 TYR HD1  H -113.978 -23.322  -87.659 1.00 . F F .  94 TYR HD1  1 1 
        8 140688 6 3  94 TYR HD2  H -116.044 -24.612  -91.152 1.00 . F F .  94 TYR HD2  1 1 
        8 140689 6 3  94 TYR HE1  H -116.125 -22.935  -86.527 1.00 . F F .  94 TYR HE1  1 1 
        8 140690 6 3  94 TYR HE2  H -118.189 -24.240  -90.023 1.00 . F F .  94 TYR HE2  1 1 
        8 140691 6 3  94 TYR HH   H -118.409 -22.629  -86.986 1.00 . F F .  94 TYR HH   1 1 
        8 140692 6 3  94 TYR N    N -112.144 -25.542  -88.664 1.00 . F F .  94 TYR N    1 1 
        8 140693 6 3  94 TYR O    O -111.201 -25.193  -91.499 1.00 . F F .  94 TYR O    1 1 
        8 140694 6 3  94 TYR OH   O -118.506 -23.358  -87.603 1.00 . F F .  94 TYR OH   1 1 
        8 140695 6 3  95 TYR C    C -112.109 -27.469  -94.163 1.00 . F F .  95 TYR C    1 1 
        8 140696 6 3  95 TYR CA   C -111.486 -27.669  -92.778 1.00 . F F .  95 TYR CA   1 1 
        8 140697 6 3  95 TYR CB   C -111.178 -29.162  -92.581 1.00 . F F .  95 TYR CB   1 1 
        8 140698 6 3  95 TYR CD1  C -111.179 -29.707  -90.109 1.00 . F F .  95 TYR CD1  1 1 
        8 140699 6 3  95 TYR CD2  C -109.077 -29.642  -91.250 1.00 . F F .  95 TYR CD2  1 1 
        8 140700 6 3  95 TYR CE1  C -110.530 -30.032  -88.923 1.00 . F F .  95 TYR CE1  1 1 
        8 140701 6 3  95 TYR CE2  C -108.412 -29.970  -90.062 1.00 . F F .  95 TYR CE2  1 1 
        8 140702 6 3  95 TYR CG   C -110.464 -29.503  -91.290 1.00 . F F .  95 TYR CG   1 1 
        8 140703 6 3  95 TYR CZ   C -109.147 -30.161  -88.906 1.00 . F F .  95 TYR CZ   1 1 
        8 140704 6 3  95 TYR H    H -113.027 -27.712  -91.314 1.00 . F F .  95 TYR H    1 1 
        8 140705 6 3  95 TYR HA   H -110.546 -27.138  -92.761 1.00 . F F .  95 TYR HA   1 1 
        8 140706 6 3  95 TYR HB2  H -112.109 -29.705  -92.602 1.00 . F F .  95 TYR HB2  1 1 
        8 140707 6 3  95 TYR HB3  H -110.570 -29.496  -93.412 1.00 . F F .  95 TYR HB3  1 1 
        8 140708 6 3  95 TYR HD1  H -112.254 -29.605  -90.115 1.00 . F F .  95 TYR HD1  1 1 
        8 140709 6 3  95 TYR HD2  H -108.503 -29.493  -92.153 1.00 . F F .  95 TYR HD2  1 1 
        8 140710 6 3  95 TYR HE1  H -111.099 -30.185  -88.018 1.00 . F F .  95 TYR HE1  1 1 
        8 140711 6 3  95 TYR HE2  H -107.337 -30.070  -90.047 1.00 . F F .  95 TYR HE2  1 1 
        8 140712 6 3  95 TYR HH   H -107.821 -29.824  -87.578 1.00 . F F .  95 TYR HH   1 1 
        8 140713 6 3  95 TYR N    N -112.310 -27.149  -91.675 1.00 . F F .  95 TYR N    1 1 
        8 140714 6 3  95 TYR O    O -113.187 -28.004  -94.455 1.00 . F F .  95 TYR O    1 1 
        8 140715 6 3  95 TYR OH   O -108.513 -30.473  -87.725 1.00 . F F .  95 TYR OH   1 1 
        8 140716 6 3  96 CYS C    C -111.262 -27.888  -97.084 1.00 . F F .  96 CYS C    1 1 
        8 140717 6 3  96 CYS CA   C -111.764 -26.613  -96.426 1.00 . F F .  96 CYS CA   1 1 
        8 140718 6 3  96 CYS CB   C -111.133 -25.360  -97.043 1.00 . F F .  96 CYS CB   1 1 
        8 140719 6 3  96 CYS H    H -110.575 -26.314  -94.710 1.00 . F F .  96 CYS H    1 1 
        8 140720 6 3  96 CYS HA   H -112.839 -26.562  -96.527 1.00 . F F .  96 CYS HA   1 1 
        8 140721 6 3  96 CYS HB2  H -111.687 -24.512  -96.681 1.00 . F F .  96 CYS HB2  1 1 
        8 140722 6 3  96 CYS HB3  H -110.128 -25.280  -96.646 1.00 . F F .  96 CYS HB3  1 1 
        8 140723 6 3  96 CYS N    N -111.422 -26.703  -95.011 1.00 . F F .  96 CYS N    1 1 
        8 140724 6 3  96 CYS O    O -110.062 -28.181  -97.076 1.00 . F F .  96 CYS O    1 1 
        8 140725 6 3  96 CYS SG   S -111.036 -25.187  -98.887 1.00 . F F .  96 CYS SG   1 1 
        8 140726 6 3  97 ALA C    C -112.506 -29.987  -99.651 1.00 . F F .  97 ALA C    1 1 
        8 140727 6 3  97 ALA CA   C -111.869 -29.928  -98.268 1.00 . F F .  97 ALA CA   1 1 
        8 140728 6 3  97 ALA CB   C -112.309 -31.099  -97.422 1.00 . F F .  97 ALA CB   1 1 
        8 140729 6 3  97 ALA H    H -113.137 -28.397  -97.547 1.00 . F F .  97 ALA H    1 1 
        8 140730 6 3  97 ALA HA   H -110.796 -29.977  -98.387 1.00 . F F .  97 ALA HA   1 1 
        8 140731 6 3  97 ALA HB1  H -112.111 -30.886  -96.382 1.00 . F F .  97 ALA HB1  1 1 
        8 140732 6 3  97 ALA HB2  H -111.764 -31.983  -97.719 1.00 . F F .  97 ALA HB2  1 1 
        8 140733 6 3  97 ALA HB3  H -113.367 -31.265  -97.560 1.00 . F F .  97 ALA HB3  1 1 
        8 140734 6 3  97 ALA N    N -112.198 -28.671  -97.608 1.00 . F F .  97 ALA N    1 1 
        8 140735 6 3  97 ALA O    O -113.410 -29.206  -99.963 1.00 . F F .  97 ALA O    1 1 
        8 140736 6 3  98 ARG C    C -112.847 -32.328 -102.313 1.00 . F F .  98 ARG C    1 1 
        8 140737 6 3  98 ARG CA   C -112.395 -30.947 -101.883 1.00 . F F .  98 ARG CA   1 1 
        8 140738 6 3  98 ARG CB   C -111.213 -30.493 -102.747 1.00 . F F .  98 ARG CB   1 1 
        8 140739 6 3  98 ARG CD   C -110.324 -30.377 -105.102 1.00 . F F .  98 ARG CD   1 1 
        8 140740 6 3  98 ARG CG   C -111.557 -30.306 -104.220 1.00 . F F .  98 ARG CG   1 1 
        8 140741 6 3  98 ARG CZ   C -108.692 -32.071 -105.850 1.00 . F F .  98 ARG CZ   1 1 
        8 140742 6 3  98 ARG H    H -111.314 -31.505 -100.160 1.00 . F F .  98 ARG H    1 1 
        8 140743 6 3  98 ARG HA   H -113.210 -30.257 -102.039 1.00 . F F .  98 ARG HA   1 1 
        8 140744 6 3  98 ARG HB2  H -110.847 -29.555 -102.362 1.00 . F F .  98 ARG HB2  1 1 
        8 140745 6 3  98 ARG HB3  H -110.425 -31.228 -102.664 1.00 . F F .  98 ARG HB3  1 1 
        8 140746 6 3  98 ARG HD2  H -110.610 -30.176 -106.122 1.00 . F F .  98 ARG HD2  1 1 
        8 140747 6 3  98 ARG HD3  H -109.622 -29.621 -104.781 1.00 . F F .  98 ARG HD3  1 1 
        8 140748 6 3  98 ARG HE   H -109.988 -32.321 -104.368 1.00 . F F .  98 ARG HE   1 1 
        8 140749 6 3  98 ARG HG2  H -112.248 -31.078 -104.521 1.00 . F F .  98 ARG HG2  1 1 
        8 140750 6 3  98 ARG HG3  H -112.027 -29.342 -104.350 1.00 . F F .  98 ARG HG3  1 1 
        8 140751 6 3  98 ARG HH11 H -108.622 -30.337 -106.898 1.00 . F F .  98 ARG HH11 1 1 
        8 140752 6 3  98 ARG HH12 H -107.487 -31.548 -107.394 1.00 . F F .  98 ARG HH12 1 1 
        8 140753 6 3  98 ARG HH21 H -108.530 -33.897 -104.994 1.00 . F F .  98 ARG HH21 1 1 
        8 140754 6 3  98 ARG HH22 H -107.435 -33.590 -106.301 1.00 . F F .  98 ARG HH22 1 1 
        8 140755 6 3  98 ARG N    N -112.031 -30.916 -100.475 1.00 . F F .  98 ARG N    1 1 
        8 140756 6 3  98 ARG NE   N -109.677 -31.685 -105.045 1.00 . F F .  98 ARG NE   1 1 
        8 140757 6 3  98 ARG NH1  N -108.228 -31.250 -106.793 1.00 . F F .  98 ARG NH1  1 1 
        8 140758 6 3  98 ARG NH2  N -108.177 -33.285 -105.703 1.00 . F F .  98 ARG NH2  1 1 
        8 140759 6 3  98 ARG O    O -112.094 -33.300 -102.196 1.00 . F F .  98 ARG O    1 1 
        8 140760 6 3  99 PRO C    C -113.963 -34.236 -104.481 1.00 . F F .  99 PRO C    1 1 
        8 140761 6 3  99 PRO CA   C -114.669 -33.675 -103.259 1.00 . F F .  99 PRO CA   1 1 
        8 140762 6 3  99 PRO CB   C -116.110 -33.287 -103.620 1.00 . F F .  99 PRO CB   1 1 
        8 140763 6 3  99 PRO CD   C -114.912 -31.252 -103.184 1.00 . F F .  99 PRO CD   1 1 
        8 140764 6 3  99 PRO CG   C -116.265 -31.837 -103.210 1.00 . F F .  99 PRO CG   1 1 
        8 140765 6 3  99 PRO HA   H -114.672 -34.388 -102.452 1.00 . F F .  99 PRO HA   1 1 
        8 140766 6 3  99 PRO HB2  H -116.278 -33.404 -104.682 1.00 . F F .  99 PRO HB2  1 1 
        8 140767 6 3  99 PRO HB3  H -116.804 -33.897 -103.064 1.00 . F F .  99 PRO HB3  1 1 
        8 140768 6 3  99 PRO HD2  H -114.649 -30.854 -104.156 1.00 . F F .  99 PRO HD2  1 1 
        8 140769 6 3  99 PRO HD3  H -114.833 -30.496 -102.420 1.00 . F F .  99 PRO HD3  1 1 
        8 140770 6 3  99 PRO HG2  H -116.882 -31.315 -103.929 1.00 . F F .  99 PRO HG2  1 1 
        8 140771 6 3  99 PRO HG3  H -116.709 -31.777 -102.228 1.00 . F F .  99 PRO HG3  1 1 
        8 140772 6 3  99 PRO N    N -114.072 -32.410 -102.842 1.00 . F F .  99 PRO N    1 1 
        8 140773 6 3  99 PRO O    O -113.572 -33.480 -105.362 1.00 . F F .  99 PRO O    1 1 
        8 140774 6 3 100 ASP C    C -114.118 -36.155 -106.895 1.00 . F F . 100 ASP C    1 1 
        8 140775 6 3 100 ASP CA   C -113.171 -36.188 -105.697 1.00 . F F . 100 ASP CA   1 1 
        8 140776 6 3 100 ASP CB   C -112.763 -37.635 -105.375 1.00 . F F . 100 ASP CB   1 1 
        8 140777 6 3 100 ASP CG   C -111.342 -37.981 -105.843 1.00 . F F . 100 ASP CG   1 1 
        8 140778 6 3 100 ASP H    H -114.125 -36.108 -103.802 1.00 . F F . 100 ASP H    1 1 
        8 140779 6 3 100 ASP HA   H -112.281 -35.630 -105.952 1.00 . F F . 100 ASP HA   1 1 
        8 140780 6 3 100 ASP HB2  H -112.819 -37.781 -104.308 1.00 . F F . 100 ASP HB2  1 1 
        8 140781 6 3 100 ASP HB3  H -113.461 -38.307 -105.854 1.00 . F F . 100 ASP HB3  1 1 
        8 140782 6 3 100 ASP N    N -113.794 -35.551 -104.536 1.00 . F F . 100 ASP N    1 1 
        8 140783 6 3 100 ASP O    O -115.337 -36.254 -106.750 1.00 . F F . 100 ASP O    1 1 
        8 140784 6 3 100 ASP OD1  O -110.766 -37.245 -106.679 1.00 . F F . 100 ASP OD1  1 1 
        8 140785 6 3 100 ASP OD2  O -110.801 -39.006 -105.363 1.00 . F F . 100 ASP OD2  1 1 
        8 140786 6 3 101 TYR C    C -115.603 -36.726 -109.368 1.00 . F F . 101 TYR C    1 1 
        8 140787 6 3 101 TYR CA   C -114.201 -36.075 -109.377 1.00 . F F . 101 TYR CA   1 1 
        8 140788 6 3 101 TYR CB   C -113.265 -36.780 -110.388 1.00 . F F . 101 TYR CB   1 1 
        8 140789 6 3 101 TYR CD1  C -112.749 -38.631 -108.704 1.00 . F F . 101 TYR CD1  1 1 
        8 140790 6 3 101 TYR CD2  C -112.806 -39.207 -111.027 1.00 . F F . 101 TYR CD2  1 1 
        8 140791 6 3 101 TYR CE1  C -112.461 -39.940 -108.367 1.00 . F F . 101 TYR CE1  1 1 
        8 140792 6 3 101 TYR CE2  C -112.511 -40.533 -110.697 1.00 . F F . 101 TYR CE2  1 1 
        8 140793 6 3 101 TYR CG   C -112.925 -38.233 -110.035 1.00 . F F . 101 TYR CG   1 1 
        8 140794 6 3 101 TYR CZ   C -112.342 -40.889 -109.361 1.00 . F F . 101 TYR CZ   1 1 
        8 140795 6 3 101 TYR H    H -112.551 -35.889 -108.076 1.00 . F F . 101 TYR H    1 1 
        8 140796 6 3 101 TYR HA   H -114.332 -35.063 -109.731 1.00 . F F . 101 TYR HA   1 1 
        8 140797 6 3 101 TYR HB2  H -113.738 -36.770 -111.357 1.00 . F F . 101 TYR HB2  1 1 
        8 140798 6 3 101 TYR HB3  H -112.345 -36.215 -110.452 1.00 . F F . 101 TYR HB3  1 1 
        8 140799 6 3 101 TYR HD1  H -112.840 -37.895 -107.919 1.00 . F F . 101 TYR HD1  1 1 
        8 140800 6 3 101 TYR HD2  H -112.938 -38.932 -112.062 1.00 . F F . 101 TYR HD2  1 1 
        8 140801 6 3 101 TYR HE1  H -112.329 -40.219 -107.332 1.00 . F F . 101 TYR HE1  1 1 
        8 140802 6 3 101 TYR HE2  H -112.422 -41.278 -111.474 1.00 . F F . 101 TYR HE2  1 1 
        8 140803 6 3 101 TYR HH   H -111.336 -42.173 -108.368 1.00 . F F . 101 TYR HH   1 1 
        8 140804 6 3 101 TYR N    N -113.527 -35.983 -108.073 1.00 . F F . 101 TYR N    1 1 
        8 140805 6 3 101 TYR O    O -116.605 -36.062 -109.649 1.00 . F F . 101 TYR O    1 1 
        8 140806 6 3 101 TYR OH   O -112.054 -42.191 -109.005 1.00 . F F . 101 TYR OH   1 1 
        8 140807 6 3 102 ARG C    C -117.287 -39.441 -107.878 1.00 . F F . 102 ARG C    1 1 
        8 140808 6 3 102 ARG CA   C -116.850 -38.830 -109.192 1.00 . F F . 102 ARG CA   1 1 
        8 140809 6 3 102 ARG CB   C -116.542 -39.979 -110.134 1.00 . F F . 102 ARG CB   1 1 
        8 140810 6 3 102 ARG CD   C -115.628 -40.749 -112.263 1.00 . F F . 102 ARG CD   1 1 
        8 140811 6 3 102 ARG CG   C -116.419 -39.639 -111.594 1.00 . F F . 102 ARG CG   1 1 
        8 140812 6 3 102 ARG CZ   C -115.395 -41.874 -114.435 1.00 . F F . 102 ARG CZ   1 1 
        8 140813 6 3 102 ARG H    H -114.820 -38.460 -108.787 1.00 . F F . 102 ARG H    1 1 
        8 140814 6 3 102 ARG HA   H -117.648 -38.235 -109.605 1.00 . F F . 102 ARG HA   1 1 
        8 140815 6 3 102 ARG HB2  H -115.612 -40.426 -109.823 1.00 . F F . 102 ARG HB2  1 1 
        8 140816 6 3 102 ARG HB3  H -117.322 -40.720 -110.019 1.00 . F F . 102 ARG HB3  1 1 
        8 140817 6 3 102 ARG HD2  H -114.578 -40.526 -112.168 1.00 . F F . 102 ARG HD2  1 1 
        8 140818 6 3 102 ARG HD3  H -115.830 -41.675 -111.742 1.00 . F F . 102 ARG HD3  1 1 
        8 140819 6 3 102 ARG HE   H -116.571 -40.308 -114.093 1.00 . F F . 102 ARG HE   1 1 
        8 140820 6 3 102 ARG HG2  H -117.404 -39.567 -112.037 1.00 . F F . 102 ARG HG2  1 1 
        8 140821 6 3 102 ARG HG3  H -115.896 -38.702 -111.709 1.00 . F F . 102 ARG HG3  1 1 
        8 140822 6 3 102 ARG HH11 H -114.280 -42.666 -112.939 1.00 . F F . 102 ARG HH11 1 1 
        8 140823 6 3 102 ARG HH12 H -114.121 -43.450 -114.475 1.00 . F F . 102 ARG HH12 1 1 
        8 140824 6 3 102 ARG HH21 H -116.382 -41.327 -116.119 1.00 . F F . 102 ARG HH21 1 1 
        8 140825 6 3 102 ARG HH22 H -115.322 -42.686 -116.292 1.00 . F F . 102 ARG HH22 1 1 
        8 140826 6 3 102 ARG N    N -115.659 -38.009 -109.020 1.00 . F F . 102 ARG N    1 1 
        8 140827 6 3 102 ARG NE   N -115.933 -40.924 -113.677 1.00 . F F . 102 ARG NE   1 1 
        8 140828 6 3 102 ARG NH1  N -114.527 -42.735 -113.906 1.00 . F F . 102 ARG NH1  1 1 
        8 140829 6 3 102 ARG NH2  N -115.727 -41.971 -115.722 1.00 . F F . 102 ARG NH2  1 1 
        8 140830 6 3 102 ARG O    O -118.475 -39.627 -107.639 1.00 . F F . 102 ARG O    1 1 
        8 140831 6 3 103 SER C    C -117.128 -39.379 -104.761 1.00 . F F . 103 SER C    1 1 
        8 140832 6 3 103 SER CA   C -116.539 -40.387 -105.742 1.00 . F F . 103 SER CA   1 1 
        8 140833 6 3 103 SER CB   C -115.218 -40.891 -105.182 1.00 . F F . 103 SER CB   1 1 
        8 140834 6 3 103 SER H    H -115.381 -39.629 -107.331 1.00 . F F . 103 SER H    1 1 
        8 140835 6 3 103 SER HA   H -117.215 -41.220 -105.847 1.00 . F F . 103 SER HA   1 1 
        8 140836 6 3 103 SER HB2  H -114.611 -40.052 -104.884 1.00 . F F . 103 SER HB2  1 1 
        8 140837 6 3 103 SER HB3  H -115.412 -41.512 -104.316 1.00 . F F . 103 SER HB3  1 1 
        8 140838 6 3 103 SER HG   H -113.647 -41.254 -106.257 1.00 . F F . 103 SER HG   1 1 
        8 140839 6 3 103 SER N    N -116.306 -39.787 -107.050 1.00 . F F . 103 SER N    1 1 
        8 140840 6 3 103 SER O    O -117.811 -39.754 -103.805 1.00 . F F . 103 SER O    1 1 
        8 140841 6 3 103 SER OG   O -114.521 -41.635 -106.160 1.00 . F F . 103 SER OG   1 1 
        8 140842 6 3 104 TYR C    C -116.513 -37.172 -102.743 1.00 . F F . 104 TYR C    1 1 
        8 140843 6 3 104 TYR CA   C -117.207 -37.016 -104.088 1.00 . F F . 104 TYR CA   1 1 
        8 140844 6 3 104 TYR CB   C -118.720 -36.919 -103.935 1.00 . F F . 104 TYR CB   1 1 
        8 140845 6 3 104 TYR CD1  C -119.455 -34.963 -105.345 1.00 . F F . 104 TYR CD1  1 1 
        8 140846 6 3 104 TYR CD2  C -119.932 -37.178 -106.140 1.00 . F F . 104 TYR CD2  1 1 
        8 140847 6 3 104 TYR CE1  C -120.068 -34.420 -106.468 1.00 . F F . 104 TYR CE1  1 1 
        8 140848 6 3 104 TYR CE2  C -120.549 -36.646 -107.267 1.00 . F F . 104 TYR CE2  1 1 
        8 140849 6 3 104 TYR CG   C -119.382 -36.346 -105.161 1.00 . F F . 104 TYR CG   1 1 
        8 140850 6 3 104 TYR CZ   C -120.611 -35.264 -107.423 1.00 . F F . 104 TYR CZ   1 1 
        8 140851 6 3 104 TYR H    H -116.288 -37.884 -105.779 1.00 . F F . 104 TYR H    1 1 
        8 140852 6 3 104 TYR HA   H -116.859 -36.090 -104.527 1.00 . F F . 104 TYR HA   1 1 
        8 140853 6 3 104 TYR HB2  H -119.117 -37.906 -103.754 1.00 . F F . 104 TYR HB2  1 1 
        8 140854 6 3 104 TYR HB3  H -118.945 -36.290 -103.086 1.00 . F F . 104 TYR HB3  1 1 
        8 140855 6 3 104 TYR HD1  H -119.033 -34.304 -104.601 1.00 . F F . 104 TYR HD1  1 1 
        8 140856 6 3 104 TYR HD2  H -119.885 -38.250 -106.015 1.00 . F F . 104 TYR HD2  1 1 
        8 140857 6 3 104 TYR HE1  H -120.119 -33.350 -106.596 1.00 . F F . 104 TYR HE1  1 1 
        8 140858 6 3 104 TYR HE2  H -120.970 -37.299 -108.017 1.00 . F F . 104 TYR HE2  1 1 
        8 140859 6 3 104 TYR HH   H -121.182 -33.754 -108.433 1.00 . F F . 104 TYR HH   1 1 
        8 140860 6 3 104 TYR N    N -116.844 -38.098 -105.001 1.00 . F F . 104 TYR N    1 1 
        8 140861 6 3 104 TYR O    O -116.580 -36.293 -101.881 1.00 . F F . 104 TYR O    1 1 
        8 140862 6 3 104 TYR OH   O -121.203 -34.709 -108.532 1.00 . F F . 104 TYR OH   1 1 
        8 140863 6 3 105 ALA C    C -113.954 -37.438 -101.393 1.00 . F F . 105 ALA C    1 1 
        8 140864 6 3 105 ALA CA   C -114.975 -38.555 -101.465 1.00 . F F . 105 ALA CA   1 1 
        8 140865 6 3 105 ALA CB   C -114.291 -39.861 -101.663 1.00 . F F . 105 ALA CB   1 1 
        8 140866 6 3 105 ALA H    H -115.837 -38.947 -103.329 1.00 . F F . 105 ALA H    1 1 
        8 140867 6 3 105 ALA HA   H -115.556 -38.581 -100.555 1.00 . F F . 105 ALA HA   1 1 
        8 140868 6 3 105 ALA HB1  H -114.603 -40.294 -102.602 1.00 . F F . 105 ALA HB1  1 1 
        8 140869 6 3 105 ALA HB2  H -114.551 -40.530 -100.855 1.00 . F F . 105 ALA HB2  1 1 
        8 140870 6 3 105 ALA HB3  H -113.222 -39.710 -101.676 1.00 . F F . 105 ALA HB3  1 1 
        8 140871 6 3 105 ALA N    N -115.840 -38.305 -102.589 1.00 . F F . 105 ALA N    1 1 
        8 140872 6 3 105 ALA O    O -113.161 -37.264 -102.309 1.00 . F F . 105 ALA O    1 1 
        8 140873 6 3 106 MET C    C -111.646 -35.931 -100.161 1.00 . F F . 106 MET C    1 1 
        8 140874 6 3 106 MET CA   C -113.112 -35.517 -100.168 1.00 . F F . 106 MET CA   1 1 
        8 140875 6 3 106 MET CB   C -113.463 -34.739  -98.904 1.00 . F F . 106 MET CB   1 1 
        8 140876 6 3 106 MET CE   C -116.930 -32.897  -97.610 1.00 . F F . 106 MET CE   1 1 
        8 140877 6 3 106 MET CG   C -114.818 -34.067  -98.952 1.00 . F F . 106 MET CG   1 1 
        8 140878 6 3 106 MET H    H -114.654 -36.857  -99.615 1.00 . F F . 106 MET H    1 1 
        8 140879 6 3 106 MET HA   H -113.273 -34.869 -101.017 1.00 . F F . 106 MET HA   1 1 
        8 140880 6 3 106 MET HB2  H -113.483 -35.446  -98.087 1.00 . F F . 106 MET HB2  1 1 
        8 140881 6 3 106 MET HB3  H -112.697 -34.006  -98.702 1.00 . F F . 106 MET HB3  1 1 
        8 140882 6 3 106 MET HE1  H -116.741 -31.934  -97.156 1.00 . F F . 106 MET HE1  1 1 
        8 140883 6 3 106 MET HE2  H -117.821 -33.326  -97.181 1.00 . F F . 106 MET HE2  1 1 
        8 140884 6 3 106 MET HE3  H -117.067 -32.777  -98.675 1.00 . F F . 106 MET HE3  1 1 
        8 140885 6 3 106 MET HG2  H -114.704 -33.067  -99.345 1.00 . F F . 106 MET HG2  1 1 
        8 140886 6 3 106 MET HG3  H -115.472 -34.632  -99.601 1.00 . F F . 106 MET HG3  1 1 
        8 140887 6 3 106 MET N    N -113.988 -36.674 -100.309 1.00 . F F . 106 MET N    1 1 
        8 140888 6 3 106 MET O    O -111.084 -36.236  -99.105 1.00 . F F . 106 MET O    1 1 
        8 140889 6 3 106 MET SD   S -115.540 -33.976  -97.309 1.00 . F F . 106 MET SD   1 1 
        8 140890 6 3 107 ASP C    C -108.558 -35.475 -101.148 1.00 . F F . 107 ASP C    1 1 
        8 140891 6 3 107 ASP CA   C -109.671 -36.472 -101.476 1.00 . F F . 107 ASP CA   1 1 
        8 140892 6 3 107 ASP CB   C -109.442 -37.248 -102.805 1.00 . F F . 107 ASP CB   1 1 
        8 140893 6 3 107 ASP CG   C -109.410 -36.354 -104.059 1.00 . F F . 107 ASP CG   1 1 
        8 140894 6 3 107 ASP H    H -111.530 -35.696 -102.148 1.00 . F F . 107 ASP H    1 1 
        8 140895 6 3 107 ASP HA   H -109.597 -37.221 -100.696 1.00 . F F . 107 ASP HA   1 1 
        8 140896 6 3 107 ASP HB2  H -108.502 -37.774 -102.739 1.00 . F F . 107 ASP HB2  1 1 
        8 140897 6 3 107 ASP HB3  H -110.234 -37.975 -102.917 1.00 . F F . 107 ASP HB3  1 1 
        8 140898 6 3 107 ASP N    N -111.031 -35.945 -101.344 1.00 . F F . 107 ASP N    1 1 
        8 140899 6 3 107 ASP O    O -107.440 -35.882 -100.848 1.00 . F F . 107 ASP O    1 1 
        8 140900 6 3 107 ASP OD1  O -110.238 -35.421 -104.178 1.00 . F F . 107 ASP OD1  1 1 
        8 140901 6 3 107 ASP OD2  O -108.577 -36.627 -104.965 1.00 . F F . 107 ASP OD2  1 1 
        8 140902 6 3 108 TYR C    C -108.333 -32.207  -99.696 1.00 . F F . 108 TYR C    1 1 
        8 140903 6 3 108 TYR CA   C -107.854 -33.222 -100.714 1.00 . F F . 108 TYR CA   1 1 
        8 140904 6 3 108 TYR CB   C -107.122 -32.560 -101.878 1.00 . F F . 108 TYR CB   1 1 
        8 140905 6 3 108 TYR CD1  C -104.758 -33.355 -101.503 1.00 . F F . 108 TYR CD1  1 1 
        8 140906 6 3 108 TYR CD2  C -105.951 -34.160 -103.429 1.00 . F F . 108 TYR CD2  1 1 
        8 140907 6 3 108 TYR CE1  C -103.652 -34.112 -101.864 1.00 . F F . 108 TYR CE1  1 1 
        8 140908 6 3 108 TYR CE2  C -104.851 -34.926 -103.800 1.00 . F F . 108 TYR CE2  1 1 
        8 140909 6 3 108 TYR CG   C -105.920 -33.362 -102.285 1.00 . F F . 108 TYR CG   1 1 
        8 140910 6 3 108 TYR CZ   C -103.708 -34.899 -103.014 1.00 . F F . 108 TYR CZ   1 1 
        8 140911 6 3 108 TYR H    H -109.767 -33.886 -101.377 1.00 . F F . 108 TYR H    1 1 
        8 140912 6 3 108 TYR HA   H -107.109 -33.811 -100.198 1.00 . F F . 108 TYR HA   1 1 
        8 140913 6 3 108 TYR HB2  H -107.794 -32.478 -102.720 1.00 . F F . 108 TYR HB2  1 1 
        8 140914 6 3 108 TYR HB3  H -106.806 -31.571 -101.582 1.00 . F F . 108 TYR HB3  1 1 
        8 140915 6 3 108 TYR HD1  H -104.719 -32.744 -100.613 1.00 . F F . 108 TYR HD1  1 1 
        8 140916 6 3 108 TYR HD2  H -106.841 -34.176 -104.041 1.00 . F F . 108 TYR HD2  1 1 
        8 140917 6 3 108 TYR HE1  H -102.760 -34.095 -101.257 1.00 . F F . 108 TYR HE1  1 1 
        8 140918 6 3 108 TYR HE2  H -104.889 -35.541 -104.688 1.00 . F F . 108 TYR HE2  1 1 
        8 140919 6 3 108 TYR HH   H -101.856 -35.088 -103.418 1.00 . F F . 108 TYR HH   1 1 
        8 140920 6 3 108 TYR N    N -108.858 -34.182 -101.162 1.00 . F F . 108 TYR N    1 1 
        8 140921 6 3 108 TYR O    O -109.309 -31.490  -99.920 1.00 . F F . 108 TYR O    1 1 
        8 140922 6 3 108 TYR OH   O -102.627 -35.659 -103.392 1.00 . F F . 108 TYR OH   1 1 
        8 140923 6 3 109 TRP C    C -107.118 -30.281  -97.040 1.00 . F F . 109 TRP C    1 1 
        8 140924 6 3 109 TRP CA   C -108.036 -31.452  -97.387 1.00 . F F . 109 TRP CA   1 1 
        8 140925 6 3 109 TRP CB   C -108.083 -32.425  -96.200 1.00 . F F . 109 TRP CB   1 1 
        8 140926 6 3 109 TRP CD1  C -109.420 -34.475  -96.988 1.00 . F F . 109 TRP CD1  1 1 
        8 140927 6 3 109 TRP CD2  C -110.380 -33.340  -95.314 1.00 . F F . 109 TRP CD2  1 1 
        8 140928 6 3 109 TRP CE2  C -111.207 -34.434  -95.651 1.00 . F F . 109 TRP CE2  1 1 
        8 140929 6 3 109 TRP CE3  C -110.783 -32.478  -94.279 1.00 . F F . 109 TRP CE3  1 1 
        8 140930 6 3 109 TRP CG   C -109.247 -33.381  -96.189 1.00 . F F . 109 TRP CG   1 1 
        8 140931 6 3 109 TRP CH2  C -112.796 -33.840  -93.974 1.00 . F F . 109 TRP CH2  1 1 
        8 140932 6 3 109 TRP CZ2  C -112.421 -34.695  -94.986 1.00 . F F . 109 TRP CZ2  1 1 
        8 140933 6 3 109 TRP CZ3  C -111.995 -32.741  -93.614 1.00 . F F . 109 TRP CZ3  1 1 
        8 140934 6 3 109 TRP H    H -106.835 -32.760  -98.509 1.00 . F F . 109 TRP H    1 1 
        8 140935 6 3 109 TRP HA   H -109.032 -31.071  -97.552 1.00 . F F . 109 TRP HA   1 1 
        8 140936 6 3 109 TRP HB2  H -107.176 -33.007  -96.204 1.00 . F F . 109 TRP HB2  1 1 
        8 140937 6 3 109 TRP HB3  H -108.106 -31.843  -95.288 1.00 . F F . 109 TRP HB3  1 1 
        8 140938 6 3 109 TRP HD1  H -108.735 -34.790  -97.760 1.00 . F F . 109 TRP HD1  1 1 
        8 140939 6 3 109 TRP HE1  H -110.960 -35.911  -97.106 1.00 . F F . 109 TRP HE1  1 1 
        8 140940 6 3 109 TRP HE3  H -110.172 -31.633  -93.998 1.00 . F F . 109 TRP HE3  1 1 
        8 140941 6 3 109 TRP HH2  H -113.721 -34.018  -93.446 1.00 . F F . 109 TRP HH2  1 1 
        8 140942 6 3 109 TRP HZ2  H -113.038 -35.537  -95.261 1.00 . F F . 109 TRP HZ2  1 1 
        8 140943 6 3 109 TRP HZ3  H -112.315 -32.089  -92.815 1.00 . F F . 109 TRP HZ3  1 1 
        8 140944 6 3 109 TRP N    N -107.606 -32.159  -98.583 1.00 . F F . 109 TRP N    1 1 
        8 140945 6 3 109 TRP NE1  N -110.598 -35.107  -96.678 1.00 . F F . 109 TRP NE1  1 1 
        8 140946 6 3 109 TRP O    O -105.934 -30.274  -97.397 1.00 . F F . 109 TRP O    1 1 
        8 140947 6 3 110 GLY C    C -106.246 -28.464  -94.479 1.00 . F F . 110 GLY C    1 1 
        8 140948 6 3 110 GLY CA   C -106.915 -28.170  -95.809 1.00 . F F . 110 GLY CA   1 1 
        8 140949 6 3 110 GLY H    H -108.621 -29.388  -96.072 1.00 . F F . 110 GLY H    1 1 
        8 140950 6 3 110 GLY HA2  H -106.154 -27.905  -96.529 1.00 . F F . 110 GLY HA2  1 1 
        8 140951 6 3 110 GLY HA3  H -107.582 -27.330  -95.685 1.00 . F F . 110 GLY HA3  1 1 
        8 140952 6 3 110 GLY N    N -107.678 -29.304  -96.326 1.00 . F F . 110 GLY N    1 1 
        8 140953 6 3 110 GLY O    O -105.748 -29.563  -94.258 1.00 . F F . 110 GLY O    1 1 
        8 140954 6 3 111 GLN C    C -106.342 -26.987  -91.163 1.00 . F F . 111 GLN C    1 1 
        8 140955 6 3 111 GLN CA   C -105.537 -27.601  -92.319 1.00 . F F . 111 GLN CA   1 1 
        8 140956 6 3 111 GLN CB   C -104.111 -27.026  -92.423 1.00 . F F . 111 GLN CB   1 1 
        8 140957 6 3 111 GLN CD   C -104.918 -24.657  -93.074 1.00 . F F . 111 GLN CD   1 1 
        8 140958 6 3 111 GLN CG   C -103.964 -25.501  -92.226 1.00 . F F . 111 GLN CG   1 1 
        8 140959 6 3 111 GLN H    H -106.642 -26.617  -93.831 1.00 . F F . 111 GLN H    1 1 
        8 140960 6 3 111 GLN HA   H -105.443 -28.658  -92.112 1.00 . F F . 111 GLN HA   1 1 
        8 140961 6 3 111 GLN HB2  H -103.499 -27.513  -91.682 1.00 . F F . 111 GLN HB2  1 1 
        8 140962 6 3 111 GLN HB3  H -103.720 -27.283  -93.399 1.00 . F F . 111 GLN HB3  1 1 
        8 140963 6 3 111 GLN HE21 H -105.824 -23.974  -91.422 1.00 . F F . 111 GLN HE21 1 1 
        8 140964 6 3 111 GLN HE22 H -106.449 -23.378  -92.884 1.00 . F F . 111 GLN HE22 1 1 
        8 140965 6 3 111 GLN HG2  H -104.141 -25.272  -91.187 1.00 . F F . 111 GLN HG2  1 1 
        8 140966 6 3 111 GLN HG3  H -102.947 -25.224  -92.469 1.00 . F F . 111 GLN HG3  1 1 
        8 140967 6 3 111 GLN N    N -106.230 -27.474  -93.595 1.00 . F F . 111 GLN N    1 1 
        8 140968 6 3 111 GLN NE2  N -105.808 -23.941  -92.401 1.00 . F F . 111 GLN NE2  1 1 
        8 140969 6 3 111 GLN O    O -106.063 -27.243  -89.988 1.00 . F F . 111 GLN O    1 1 
        8 140970 6 3 111 GLN OE1  O -104.846 -24.640  -94.309 1.00 . F F . 111 GLN OE1  1 1 
        8 140971 6 3 112 GLY C    C -108.084 -24.331  -89.945 1.00 . F F . 112 GLY C    1 1 
        8 140972 6 3 112 GLY CA   C -108.316 -25.710  -90.525 1.00 . F F . 112 GLY CA   1 1 
        8 140973 6 3 112 GLY H    H -107.512 -26.016  -92.456 1.00 . F F . 112 GLY H    1 1 
        8 140974 6 3 112 GLY HA2  H -109.287 -25.710  -90.996 1.00 . F F . 112 GLY HA2  1 1 
        8 140975 6 3 112 GLY HA3  H -108.340 -26.422  -89.712 1.00 . F F . 112 GLY HA3  1 1 
        8 140976 6 3 112 GLY N    N -107.341 -26.180  -91.505 1.00 . F F . 112 GLY N    1 1 
        8 140977 6 3 112 GLY O    O -107.009 -23.753  -90.112 1.00 . F F . 112 GLY O    1 1 
        8 140978 6 3 113 THR C    C -109.779 -22.472  -87.309 1.00 . F F . 113 THR C    1 1 
        8 140979 6 3 113 THR CA   C -109.002 -22.505  -88.611 1.00 . F F . 113 THR CA   1 1 
        8 140980 6 3 113 THR CB   C -109.590 -21.421  -89.491 1.00 . F F . 113 THR CB   1 1 
        8 140981 6 3 113 THR CG2  C -109.081 -20.055  -89.049 1.00 . F F . 113 THR CG2  1 1 
        8 140982 6 3 113 THR H    H -109.920 -24.330  -89.151 1.00 . F F . 113 THR H    1 1 
        8 140983 6 3 113 THR HA   H -107.965 -22.276  -88.416 1.00 . F F . 113 THR HA   1 1 
        8 140984 6 3 113 THR HB   H -110.665 -21.439  -89.393 1.00 . F F . 113 THR HB   1 1 
        8 140985 6 3 113 THR HG1  H -108.320 -21.458  -90.980 1.00 . F F . 113 THR HG1  1 1 
        8 140986 6 3 113 THR HG21 H -108.565 -19.579  -89.870 1.00 . F F . 113 THR HG21 1 1 
        8 140987 6 3 113 THR HG22 H -108.401 -20.176  -88.219 1.00 . F F . 113 THR HG22 1 1 
        8 140988 6 3 113 THR HG23 H -109.916 -19.441  -88.745 1.00 . F F . 113 THR HG23 1 1 
        8 140989 6 3 113 THR N    N -109.096 -23.810  -89.251 1.00 . F F . 113 THR N    1 1 
        8 140990 6 3 113 THR O    O -110.981 -22.743  -87.300 1.00 . F F . 113 THR O    1 1 
        8 140991 6 3 113 THR OG1  O -109.248 -21.672  -90.862 1.00 . F F . 113 THR OG1  1 1 
        8 140992 6 3 114 SER C    C -110.896 -21.079  -84.891 1.00 . F F . 114 SER C    1 1 
        8 140993 6 3 114 SER CA   C -109.730 -22.053  -84.893 1.00 . F F . 114 SER CA   1 1 
        8 140994 6 3 114 SER CB   C -108.715 -21.649  -83.815 1.00 . F F . 114 SER CB   1 1 
        8 140995 6 3 114 SER H    H -108.149 -21.900  -86.301 1.00 . F F . 114 SER H    1 1 
        8 140996 6 3 114 SER HA   H -110.109 -23.035  -84.651 1.00 . F F . 114 SER HA   1 1 
        8 140997 6 3 114 SER HB2  H -108.044 -22.472  -83.633 1.00 . F F . 114 SER HB2  1 1 
        8 140998 6 3 114 SER HB3  H -108.140 -20.804  -84.173 1.00 . F F . 114 SER HB3  1 1 
        8 140999 6 3 114 SER HG   H -108.763 -20.748  -82.087 1.00 . F F . 114 SER HG   1 1 
        8 141000 6 3 114 SER N    N -109.101 -22.119  -86.217 1.00 . F F . 114 SER N    1 1 
        8 141001 6 3 114 SER O    O -110.806 -19.990  -85.460 1.00 . F F . 114 SER O    1 1 
        8 141002 6 3 114 SER OG   O -109.359 -21.308  -82.590 1.00 . F F . 114 SER OG   1 1 
        8 141003 6 3 115 VAL C    C -113.652 -20.956  -82.639 1.00 . F F . 115 VAL C    1 1 
        8 141004 6 3 115 VAL CA   C -113.144 -20.632  -84.031 1.00 . F F . 115 VAL CA   1 1 
        8 141005 6 3 115 VAL CB   C -114.292 -20.842  -85.074 1.00 . F F . 115 VAL CB   1 1 
        8 141006 6 3 115 VAL CG1  C -115.523 -19.992  -84.736 1.00 . F F . 115 VAL CG1  1 1 
        8 141007 6 3 115 VAL CG2  C -113.825 -20.530  -86.488 1.00 . F F . 115 VAL CG2  1 1 
        8 141008 6 3 115 VAL H    H -111.992 -22.389  -83.869 1.00 . F F . 115 VAL H    1 1 
        8 141009 6 3 115 VAL HA   H -112.820 -19.601  -84.059 1.00 . F F . 115 VAL HA   1 1 
        8 141010 6 3 115 VAL HB   H -114.587 -21.882  -85.035 1.00 . F F . 115 VAL HB   1 1 
        8 141011 6 3 115 VAL HG11 H -115.802 -19.403  -85.598 1.00 . F F . 115 VAL HG11 1 1 
        8 141012 6 3 115 VAL HG12 H -115.293 -19.335  -83.912 1.00 . F F . 115 VAL HG12 1 1 
        8 141013 6 3 115 VAL HG13 H -116.344 -20.639  -84.463 1.00 . F F . 115 VAL HG13 1 1 
        8 141014 6 3 115 VAL HG21 H -114.147 -21.315  -87.155 1.00 . F F . 115 VAL HG21 1 1 
        8 141015 6 3 115 VAL HG22 H -112.747 -20.463  -86.504 1.00 . F F . 115 VAL HG22 1 1 
        8 141016 6 3 115 VAL HG23 H -114.249 -19.589  -86.807 1.00 . F F . 115 VAL HG23 1 1 
        8 141017 6 3 115 VAL N    N -111.996 -21.498  -84.275 1.00 . F F . 115 VAL N    1 1 
        8 141018 6 3 115 VAL O    O -113.522 -22.089  -82.165 1.00 . F F . 115 VAL O    1 1 
        8 141019 6 3 116 THR C    C -115.836 -18.928  -80.456 1.00 . F F . 116 THR C    1 1 
        8 141020 6 3 116 THR CA   C -114.882 -20.097  -80.702 1.00 . F F . 116 THR CA   1 1 
        8 141021 6 3 116 THR CB   C -113.889 -20.355  -79.502 1.00 . F F . 116 THR CB   1 1 
        8 141022 6 3 116 THR CG2  C -112.566 -19.577  -79.654 1.00 . F F . 116 THR CG2  1 1 
        8 141023 6 3 116 THR H    H -114.249 -19.072  -82.429 1.00 . F F . 116 THR H    1 1 
        8 141024 6 3 116 THR HA   H -115.503 -20.980  -80.792 1.00 . F F . 116 THR HA   1 1 
        8 141025 6 3 116 THR HB   H -113.659 -21.412  -79.482 1.00 . F F . 116 THR HB   1 1 
        8 141026 6 3 116 THR HG1  H -113.829 -19.947  -77.590 1.00 . F F . 116 THR HG1  1 1 
        8 141027 6 3 116 THR HG21 H -112.076 -19.510  -78.694 1.00 . F F . 116 THR HG21 1 1 
        8 141028 6 3 116 THR HG22 H -112.774 -18.583  -80.022 1.00 . F F . 116 THR HG22 1 1 
        8 141029 6 3 116 THR HG23 H -111.924 -20.092  -80.352 1.00 . F F . 116 THR HG23 1 1 
        8 141030 6 3 116 THR N    N -114.206 -19.943  -81.985 1.00 . F F . 116 THR N    1 1 
        8 141031 6 3 116 THR O    O -115.610 -17.802  -80.899 1.00 . F F . 116 THR O    1 1 
        8 141032 6 3 116 THR OG1  O -114.514 -20.013  -78.258 1.00 . F F . 116 THR OG1  1 1 
        8 141033 6 3 117 VAL C    C -118.172 -18.064  -78.059 1.00 . F F . 117 VAL C    1 1 
        8 141034 6 3 117 VAL CA   C -117.966 -18.236  -79.564 1.00 . F F . 117 VAL CA   1 1 
        8 141035 6 3 117 VAL CB   C -119.271 -18.664  -80.286 1.00 . F F . 117 VAL CB   1 1 
        8 141036 6 3 117 VAL CG1  C -120.193 -17.496  -80.453 1.00 . F F . 117 VAL CG1  1 1 
        8 141037 6 3 117 VAL CG2  C -118.965 -19.253  -81.652 1.00 . F F . 117 VAL CG2  1 1 
        8 141038 6 3 117 VAL H    H -117.062 -20.134  -79.451 1.00 . F F . 117 VAL H    1 1 
        8 141039 6 3 117 VAL HA   H -117.635 -17.293  -79.975 1.00 . F F . 117 VAL HA   1 1 
        8 141040 6 3 117 VAL HB   H -119.769 -19.413  -79.685 1.00 . F F . 117 VAL HB   1 1 
        8 141041 6 3 117 VAL HG11 H -121.058 -17.625  -79.820 1.00 . F F . 117 VAL HG11 1 1 
        8 141042 6 3 117 VAL HG12 H -120.509 -17.431  -81.485 1.00 . F F . 117 VAL HG12 1 1 
        8 141043 6 3 117 VAL HG13 H -119.678 -16.588  -80.177 1.00 . F F . 117 VAL HG13 1 1 
        8 141044 6 3 117 VAL HG21 H -118.030 -18.852  -82.015 1.00 . F F . 117 VAL HG21 1 1 
        8 141045 6 3 117 VAL HG22 H -119.757 -18.998  -82.340 1.00 . F F . 117 VAL HG22 1 1 
        8 141046 6 3 117 VAL HG23 H -118.889 -20.328  -81.573 1.00 . F F . 117 VAL HG23 1 1 
        8 141047 6 3 117 VAL N    N -116.924 -19.216  -79.764 1.00 . F F . 117 VAL N    1 1 
        8 141048 6 3 117 VAL O    O -119.110 -18.612  -77.478 1.00 . F F . 117 VAL O    1 1 
        8 141049 6 3 118 SER C    C -117.665 -15.809  -75.415 1.00 . F F . 118 SER C    1 1 
        8 141050 6 3 118 SER CA   C -117.218 -17.184  -75.966 1.00 . F F . 118 SER CA   1 1 
        8 141051 6 3 118 SER CB   C -115.795 -17.541  -75.482 1.00 . F F . 118 SER CB   1 1 
        8 141052 6 3 118 SER H    H -116.566 -16.888  -77.965 1.00 . F F . 118 SER H    1 1 
        8 141053 6 3 118 SER HA   H -117.891 -17.926  -75.559 1.00 . F F . 118 SER HA   1 1 
        8 141054 6 3 118 SER HB2  H -115.425 -18.365  -76.064 1.00 . F F . 118 SER HB2  1 1 
        8 141055 6 3 118 SER HB3  H -115.151 -16.686  -75.653 1.00 . F F . 118 SER HB3  1 1 
        8 141056 6 3 118 SER HG   H -115.364 -17.172  -73.619 1.00 . F F . 118 SER HG   1 1 
        8 141057 6 3 118 SER N    N -117.284 -17.294  -77.435 1.00 . F F . 118 SER N    1 1 
        8 141058 6 3 118 SER O    O -116.878 -14.843  -75.376 1.00 . F F . 118 SER O    1 1 
        8 141059 6 3 118 SER OG   O -115.742 -17.908  -74.107 1.00 . F F . 118 SER OG   1 1 
        8 141060 6 3 119 SER C    C -118.963 -14.325  -72.976 1.00 . F F . 119 SER C    1 1 
        8 141061 6 3 119 SER CA   C -119.468 -14.513  -74.407 1.00 . F F . 119 SER CA   1 1 
        8 141062 6 3 119 SER CB   C -121.002 -14.518  -74.450 1.00 . F F . 119 SER CB   1 1 
        8 141063 6 3 119 SER H    H -119.495 -16.531  -75.040 1.00 . F F . 119 SER H    1 1 
        8 141064 6 3 119 SER HA   H -119.117 -13.679  -74.997 1.00 . F F . 119 SER HA   1 1 
        8 141065 6 3 119 SER HB2  H -121.370 -13.583  -74.062 1.00 . F F . 119 SER HB2  1 1 
        8 141066 6 3 119 SER HB3  H -121.322 -14.616  -75.480 1.00 . F F . 119 SER HB3  1 1 
        8 141067 6 3 119 SER HG   H -121.135 -15.552  -72.811 1.00 . F F . 119 SER HG   1 1 
        8 141068 6 3 119 SER N    N -118.926 -15.735  -74.987 1.00 . F F . 119 SER N    1 1 
        8 141069 6 3 119 SER O    O -117.852 -13.840  -72.759 1.00 . F F . 119 SER O    1 1 
        8 141070 6 3 119 SER OG   O -121.549 -15.574  -73.676 1.00 . F F . 119 SER OG   1 1 
        8 141071 6 3 121 LYS C    C -111.082 -12.368  -73.069 1.00 . F F . 121 LYS C    1 1 
        8 141072 6 3 121 LYS CA   C -112.451 -11.751  -73.382 1.00 . F F . 121 LYS CA   1 1 
        8 141073 6 3 121 LYS CB   C -113.430 -11.940  -72.202 1.00 . F F . 121 LYS CB   1 1 
        8 141074 6 3 121 LYS CD   C -114.607 -14.053  -72.951 1.00 . F F . 121 LYS CD   1 1 
        8 141075 6 3 121 LYS CE   C -115.102 -15.398  -72.503 1.00 . F F . 121 LYS CE   1 1 
        8 141076 6 3 121 LYS CG   C -113.792 -13.385  -71.851 1.00 . F F . 121 LYS CG   1 1 
        8 141077 6 3 121 LYS H    H -114.054 -12.023  -74.653 1.00 . F F . 121 LYS H    1 1 
        8 141078 6 3 121 LYS HA   H -112.289 -10.688  -73.485 1.00 . F F . 121 LYS HA   1 1 
        8 141079 6 3 121 LYS HB2  H -112.992 -11.488  -71.327 1.00 . F F . 121 LYS HB2  1 1 
        8 141080 6 3 121 LYS HB3  H -114.341 -11.405  -72.435 1.00 . F F . 121 LYS HB3  1 1 
        8 141081 6 3 121 LYS HD2  H -115.452 -13.427  -73.195 1.00 . F F . 121 LYS HD2  1 1 
        8 141082 6 3 121 LYS HD3  H -113.989 -14.174  -73.828 1.00 . F F . 121 LYS HD3  1 1 
        8 141083 6 3 121 LYS HE2  H -115.510 -15.926  -73.353 1.00 . F F . 121 LYS HE2  1 1 
        8 141084 6 3 121 LYS HE3  H -114.275 -15.963  -72.100 1.00 . F F . 121 LYS HE3  1 1 
        8 141085 6 3 121 LYS HG2  H -112.887 -13.950  -71.687 1.00 . F F . 121 LYS HG2  1 1 
        8 141086 6 3 121 LYS HG3  H -114.372 -13.383  -70.940 1.00 . F F . 121 LYS HG3  1 1 
        8 141087 6 3 121 LYS HZ1  H -116.723 -16.132  -71.424 1.00 . F F . 121 LYS HZ1  1 1 
        8 141088 6 3 121 LYS HZ2  H -116.773 -14.455  -71.695 1.00 . F F . 121 LYS HZ2  1 1 
        8 141089 6 3 121 LYS HZ3  H -115.711 -15.100  -70.535 1.00 . F F . 121 LYS HZ3  1 1 
        8 141090 6 3 121 LYS N    N -113.031 -12.207  -74.652 1.00 . F F . 121 LYS N    1 1 
        8 141091 6 3 121 LYS NZ   N -116.157 -15.261  -71.460 1.00 . F F . 121 LYS NZ   1 1 
        8 141092 6 3 121 LYS O    O -110.946 -13.213  -72.173 1.00 . F F . 121 LYS O    1 1 
        8 141093 6 3 122 THR C    C -108.519 -12.189  -71.995 1.00 . F F . 122 THR C    1 1 
        8 141094 6 3 122 THR CA   C -108.678 -12.201  -73.519 1.00 . F F . 122 THR CA   1 1 
        8 141095 6 3 122 THR CB   C -107.754 -11.114  -74.201 1.00 . F F . 122 THR CB   1 1 
        8 141096 6 3 122 THR CG2  C -106.424 -10.894  -73.436 1.00 . F F . 122 THR CG2  1 1 
        8 141097 6 3 122 THR H    H -110.279 -11.274  -74.524 1.00 . F F . 122 THR H    1 1 
        8 141098 6 3 122 THR HA   H -108.411 -13.179  -73.895 1.00 . F F . 122 THR HA   1 1 
        8 141099 6 3 122 THR HB   H -108.296 -10.178  -74.210 1.00 . F F . 122 THR HB   1 1 
        8 141100 6 3 122 THR HG1  H -106.526 -11.556  -75.665 1.00 . F F . 122 THR HG1  1 1 
        8 141101 6 3 122 THR HG21 H -105.992  -9.949  -73.731 1.00 . F F . 122 THR HG21 1 1 
        8 141102 6 3 122 THR HG22 H -105.738 -11.693  -73.672 1.00 . F F . 122 THR HG22 1 1 
        8 141103 6 3 122 THR HG23 H -106.618 -10.886  -72.373 1.00 . F F . 122 THR HG23 1 1 
        8 141104 6 3 122 THR N    N -110.079 -11.935  -73.829 1.00 . F F . 122 THR N    1 1 
        8 141105 6 3 122 THR O    O -108.969 -11.243  -71.345 1.00 . F F . 122 THR O    1 1 
        8 141106 6 3 122 THR OG1  O -107.477 -11.477  -75.567 1.00 . F F . 122 THR OG1  1 1 
        8 141107 6 3 123 THR C    C -106.226 -14.002  -69.707 1.00 . F F . 123 THR C    1 1 
        8 141108 6 3 123 THR CA   C -107.557 -13.256  -69.983 1.00 . F F . 123 THR CA   1 1 
        8 141109 6 3 123 THR CB   C -108.708 -13.747  -69.078 1.00 . F F . 123 THR CB   1 1 
        8 141110 6 3 123 THR CG2  C -108.373 -13.522  -67.624 1.00 . F F . 123 THR CG2  1 1 
        8 141111 6 3 123 THR H    H -107.639 -13.985  -71.991 1.00 . F F . 123 THR H    1 1 
        8 141112 6 3 123 THR HA   H -107.377 -12.221  -69.719 1.00 . F F . 123 THR HA   1 1 
        8 141113 6 3 123 THR HB   H -108.880 -14.799  -69.248 1.00 . F F . 123 THR HB   1 1 
        8 141114 6 3 123 THR HG1  H -110.102 -12.456  -68.623 1.00 . F F . 123 THR HG1  1 1 
        8 141115 6 3 123 THR HG21 H -109.111 -12.869  -67.181 1.00 . F F . 123 THR HG21 1 1 
        8 141116 6 3 123 THR HG22 H -107.396 -13.068  -67.545 1.00 . F F . 123 THR HG22 1 1 
        8 141117 6 3 123 THR HG23 H -108.374 -14.469  -67.103 1.00 . F F . 123 THR HG23 1 1 
        8 141118 6 3 123 THR N    N -107.937 -13.246  -71.420 1.00 . F F . 123 THR N    1 1 
        8 141119 6 3 123 THR O    O -105.873 -14.955  -70.412 1.00 . F F . 123 THR O    1 1 
        8 141120 6 3 123 THR OG1  O -109.895 -13.009  -69.380 1.00 . F F . 123 THR OG1  1 1 
        8 141121 6 3 124 ALA C    C -103.916 -15.098  -67.452 1.00 . F F . 124 ALA C    1 1 
        8 141122 6 3 124 ALA CA   C -104.103 -13.971  -68.476 1.00 . F F . 124 ALA CA   1 1 
        8 141123 6 3 124 ALA CB   C -103.243 -12.763  -68.112 1.00 . F F . 124 ALA CB   1 1 
        8 141124 6 3 124 ALA H    H -105.838 -12.797  -68.165 1.00 . F F . 124 ALA H    1 1 
        8 141125 6 3 124 ALA HA   H -103.741 -14.343  -69.423 1.00 . F F . 124 ALA HA   1 1 
        8 141126 6 3 124 ALA HB1  H -102.429 -12.675  -68.815 1.00 . F F . 124 ALA HB1  1 1 
        8 141127 6 3 124 ALA HB2  H -102.846 -12.890  -67.116 1.00 . F F . 124 ALA HB2  1 1 
        8 141128 6 3 124 ALA HB3  H -103.847 -11.867  -68.148 1.00 . F F . 124 ALA HB3  1 1 
        8 141129 6 3 124 ALA N    N -105.498 -13.557  -68.683 1.00 . F F . 124 ALA N    1 1 
        8 141130 6 3 124 ALA O    O -104.732 -15.239  -66.538 1.00 . F F . 124 ALA O    1 1 
        8 141131 6 3 125 PRO C    C -101.433 -16.975  -65.797 1.00 . F F . 125 PRO C    1 1 
        8 141132 6 3 125 PRO CA   C -102.562 -17.110  -66.830 1.00 . F F . 125 PRO CA   1 1 
        8 141133 6 3 125 PRO CB   C -102.128 -18.094  -67.909 1.00 . F F . 125 PRO CB   1 1 
        8 141134 6 3 125 PRO CD   C -101.853 -15.779  -68.707 1.00 . F F . 125 PRO CD   1 1 
        8 141135 6 3 125 PRO CG   C -101.382 -17.227  -68.902 1.00 . F F . 125 PRO CG   1 1 
        8 141136 6 3 125 PRO HA   H -103.462 -17.472  -66.365 1.00 . F F . 125 PRO HA   1 1 
        8 141137 6 3 125 PRO HB2  H -101.477 -18.850  -67.492 1.00 . F F . 125 PRO HB2  1 1 
        8 141138 6 3 125 PRO HB3  H -102.986 -18.544  -68.381 1.00 . F F . 125 PRO HB3  1 1 
        8 141139 6 3 125 PRO HD2  H -101.025 -15.145  -68.419 1.00 . F F . 125 PRO HD2  1 1 
        8 141140 6 3 125 PRO HD3  H -102.333 -15.407  -69.597 1.00 . F F . 125 PRO HD3  1 1 
        8 141141 6 3 125 PRO HG2  H -100.318 -17.297  -68.721 1.00 . F F . 125 PRO HG2  1 1 
        8 141142 6 3 125 PRO HG3  H -101.605 -17.546  -69.908 1.00 . F F . 125 PRO HG3  1 1 
        8 141143 6 3 125 PRO N    N -102.831 -15.897  -67.608 1.00 . F F . 125 PRO N    1 1 
        8 141144 6 3 125 PRO O    O -100.256 -16.882  -66.161 1.00 . F F . 125 PRO O    1 1 
        8 141145 6 3 126 SER C    C -100.176 -18.322  -63.398 1.00 . F F . 126 SER C    1 1 
        8 141146 6 3 126 SER CA   C -100.845 -16.963  -63.427 1.00 . F F . 126 SER CA   1 1 
        8 141147 6 3 126 SER CB   C -101.593 -16.722  -62.121 1.00 . F F . 126 SER CB   1 1 
        8 141148 6 3 126 SER H    H -102.755 -17.075  -64.307 1.00 . F F . 126 SER H    1 1 
        8 141149 6 3 126 SER HA   H -100.112 -16.186  -63.586 1.00 . F F . 126 SER HA   1 1 
        8 141150 6 3 126 SER HB2  H -101.683 -17.650  -61.582 1.00 . F F . 126 SER HB2  1 1 
        8 141151 6 3 126 SER HB3  H -101.037 -16.015  -61.518 1.00 . F F . 126 SER HB3  1 1 
        8 141152 6 3 126 SER HG   H -102.818 -15.263  -62.512 1.00 . F F . 126 SER HG   1 1 
        8 141153 6 3 126 SER N    N -101.802 -16.986  -64.519 1.00 . F F . 126 SER N    1 1 
        8 141154 6 3 126 SER O    O -100.832 -19.327  -63.141 1.00 . F F . 126 SER O    1 1 
        8 141155 6 3 126 SER OG   O -102.891 -16.213  -62.390 1.00 . F F . 126 SER OG   1 1 
        8 141156 6 3 127 VAL C    C  -97.561 -19.936  -62.320 1.00 . F F . 127 VAL C    1 1 
        8 141157 6 3 127 VAL CA   C  -98.181 -19.651  -63.696 1.00 . F F . 127 VAL CA   1 1 
        8 141158 6 3 127 VAL CB   C  -97.141 -19.791  -64.851 1.00 . F F . 127 VAL CB   1 1 
        8 141159 6 3 127 VAL CG1  C  -96.511 -21.196  -64.859 1.00 . F F . 127 VAL CG1  1 1 
        8 141160 6 3 127 VAL CG2  C  -97.793 -19.506  -66.198 1.00 . F F . 127 VAL CG2  1 1 
        8 141161 6 3 127 VAL H    H  -98.405 -17.545  -63.926 1.00 . F F . 127 VAL H    1 1 
        8 141162 6 3 127 VAL HA   H  -98.934 -20.413  -63.855 1.00 . F F . 127 VAL HA   1 1 
        8 141163 6 3 127 VAL HB   H  -96.353 -19.068  -64.686 1.00 . F F . 127 VAL HB   1 1 
        8 141164 6 3 127 VAL HG11 H  -97.290 -21.940  -64.783 1.00 . F F . 127 VAL HG11 1 1 
        8 141165 6 3 127 VAL HG12 H  -95.837 -21.294  -64.021 1.00 . F F . 127 VAL HG12 1 1 
        8 141166 6 3 127 VAL HG13 H  -95.964 -21.340  -65.779 1.00 . F F . 127 VAL HG13 1 1 
        8 141167 6 3 127 VAL HG21 H  -98.321 -20.386  -66.534 1.00 . F F . 127 VAL HG21 1 1 
        8 141168 6 3 127 VAL HG22 H  -97.032 -19.245  -66.918 1.00 . F F . 127 VAL HG22 1 1 
        8 141169 6 3 127 VAL HG23 H  -98.488 -18.687  -66.094 1.00 . F F . 127 VAL HG23 1 1 
        8 141170 6 3 127 VAL N    N  -98.885 -18.368  -63.697 1.00 . F F . 127 VAL N    1 1 
        8 141171 6 3 127 VAL O    O  -96.403 -19.582  -62.049 1.00 . F F . 127 VAL O    1 1 
        8 141172 6 3 128 TYR C    C  -96.867 -22.021  -60.202 1.00 . F F . 128 TYR C    1 1 
        8 141173 6 3 128 TYR CA   C  -97.911 -20.919  -60.115 1.00 . F F . 128 TYR CA   1 1 
        8 141174 6 3 128 TYR CB   C  -99.090 -21.372  -59.262 1.00 . F F . 128 TYR CB   1 1 
        8 141175 6 3 128 TYR CD1  C  -99.913 -19.037  -58.749 1.00 . F F . 128 TYR CD1  1 1 
        8 141176 6 3 128 TYR CD2  C -101.518 -20.696  -59.338 1.00 . F F . 128 TYR CD2  1 1 
        8 141177 6 3 128 TYR CE1  C -100.927 -18.095  -58.612 1.00 . F F . 128 TYR CE1  1 1 
        8 141178 6 3 128 TYR CE2  C -102.544 -19.759  -59.201 1.00 . F F . 128 TYR CE2  1 1 
        8 141179 6 3 128 TYR CG   C -100.192 -20.348  -59.122 1.00 . F F . 128 TYR CG   1 1 
        8 141180 6 3 128 TYR CZ   C -102.240 -18.462  -58.836 1.00 . F F . 128 TYR CZ   1 1 
        8 141181 6 3 128 TYR H    H  -99.262 -20.810  -61.734 1.00 . F F . 128 TYR H    1 1 
        8 141182 6 3 128 TYR HA   H  -97.462 -20.050  -59.658 1.00 . F F . 128 TYR HA   1 1 
        8 141183 6 3 128 TYR HB2  H  -99.511 -22.261  -59.703 1.00 . F F . 128 TYR HB2  1 1 
        8 141184 6 3 128 TYR HB3  H  -98.721 -21.621  -58.277 1.00 . F F . 128 TYR HB3  1 1 
        8 141185 6 3 128 TYR HD1  H  -98.889 -18.744  -58.573 1.00 . F F . 128 TYR HD1  1 1 
        8 141186 6 3 128 TYR HD2  H -101.760 -21.708  -59.629 1.00 . F F . 128 TYR HD2  1 1 
        8 141187 6 3 128 TYR HE1  H -100.690 -17.081  -58.326 1.00 . F F . 128 TYR HE1  1 1 
        8 141188 6 3 128 TYR HE2  H -103.570 -20.049  -59.373 1.00 . F F . 128 TYR HE2  1 1 
        8 141189 6 3 128 TYR HH   H -103.018 -16.948  -57.974 1.00 . F F . 128 TYR HH   1 1 
        8 141190 6 3 128 TYR N    N  -98.354 -20.568  -61.455 1.00 . F F . 128 TYR N    1 1 
        8 141191 6 3 128 TYR O    O  -97.054 -22.991  -60.940 1.00 . F F . 128 TYR O    1 1 
        8 141192 6 3 128 TYR OH   O -103.250 -17.533  -58.700 1.00 . F F . 128 TYR OH   1 1 
        8 141193 6 3 129 PRO C    C  -95.160 -24.113  -58.697 1.00 . F F . 129 PRO C    1 1 
        8 141194 6 3 129 PRO CA   C  -94.724 -22.907  -59.527 1.00 . F F . 129 PRO CA   1 1 
        8 141195 6 3 129 PRO CB   C  -93.489 -22.223  -58.918 1.00 . F F . 129 PRO CB   1 1 
        8 141196 6 3 129 PRO CD   C  -95.438 -20.818  -58.476 1.00 . F F . 129 PRO CD   1 1 
        8 141197 6 3 129 PRO CG   C  -94.040 -21.155  -58.006 1.00 . F F . 129 PRO CG   1 1 
        8 141198 6 3 129 PRO HA   H  -94.524 -23.194  -60.547 1.00 . F F . 129 PRO HA   1 1 
        8 141199 6 3 129 PRO HB2  H  -92.905 -22.938  -58.354 1.00 . F F . 129 PRO HB2  1 1 
        8 141200 6 3 129 PRO HB3  H  -92.889 -21.772  -59.692 1.00 . F F . 129 PRO HB3  1 1 
        8 141201 6 3 129 PRO HD2  H  -96.133 -20.856  -57.648 1.00 . F F . 129 PRO HD2  1 1 
        8 141202 6 3 129 PRO HD3  H  -95.456 -19.846  -58.944 1.00 . F F . 129 PRO HD3  1 1 
        8 141203 6 3 129 PRO HG2  H  -94.073 -21.524  -56.990 1.00 . F F . 129 PRO HG2  1 1 
        8 141204 6 3 129 PRO HG3  H  -93.419 -20.274  -58.055 1.00 . F F . 129 PRO HG3  1 1 
        8 141205 6 3 129 PRO N    N  -95.750 -21.867  -59.469 1.00 . F F . 129 PRO N    1 1 
        8 141206 6 3 129 PRO O    O  -95.980 -23.954  -57.797 1.00 . F F . 129 PRO O    1 1 
        8 141207 6 3 130 LEU C    C  -93.721 -27.242  -57.730 1.00 . F F . 130 LEU C    1 1 
        8 141208 6 3 130 LEU CA   C  -94.969 -26.502  -58.230 1.00 . F F . 130 LEU CA   1 1 
        8 141209 6 3 130 LEU CB   C  -95.875 -27.436  -59.040 1.00 . F F . 130 LEU CB   1 1 
        8 141210 6 3 130 LEU CD1  C  -98.021 -26.031  -58.685 1.00 . F F . 130 LEU CD1  1 1 
        8 141211 6 3 130 LEU CD2  C  -97.975 -27.970  -60.229 1.00 . F F . 130 LEU CD2  1 1 
        8 141212 6 3 130 LEU CG   C  -97.407 -27.398  -58.946 1.00 . F F . 130 LEU CG   1 1 
        8 141213 6 3 130 LEU H    H  -94.011 -25.369  -59.748 1.00 . F F . 130 LEU H    1 1 
        8 141214 6 3 130 LEU HA   H  -95.525 -26.184  -57.360 1.00 . F F . 130 LEU HA   1 1 
        8 141215 6 3 130 LEU HB2  H  -95.638 -27.274  -60.075 1.00 . F F . 130 LEU HB2  1 1 
        8 141216 6 3 130 LEU HB3  H  -95.560 -28.446  -58.803 1.00 . F F . 130 LEU HB3  1 1 
        8 141217 6 3 130 LEU HD11 H  -98.721 -26.102  -57.865 1.00 . F F . 130 LEU HD11 1 1 
        8 141218 6 3 130 LEU HD12 H  -98.536 -25.693  -59.571 1.00 . F F . 130 LEU HD12 1 1 
        8 141219 6 3 130 LEU HD13 H  -97.241 -25.330  -58.431 1.00 . F F . 130 LEU HD13 1 1 
        8 141220 6 3 130 LEU HD21 H  -97.179 -28.411  -60.810 1.00 . F F . 130 LEU HD21 1 1 
        8 141221 6 3 130 LEU HD22 H  -98.442 -27.180  -60.798 1.00 . F F . 130 LEU HD22 1 1 
        8 141222 6 3 130 LEU HD23 H  -98.708 -28.726  -59.993 1.00 . F F . 130 LEU HD23 1 1 
        8 141223 6 3 130 LEU HG   H  -97.703 -28.051  -58.140 1.00 . F F . 130 LEU HG   1 1 
        8 141224 6 3 130 LEU N    N  -94.647 -25.301  -59.005 1.00 . F F . 130 LEU N    1 1 
        8 141225 6 3 130 LEU O    O  -93.126 -28.042  -58.457 1.00 . F F . 130 LEU O    1 1 
        8 141226 6 3 131 ALA C    C  -92.642 -28.761  -54.943 1.00 . F F . 131 ALA C    1 1 
        8 141227 6 3 131 ALA CA   C  -92.190 -27.613  -55.844 1.00 . F F . 131 ALA CA   1 1 
        8 141228 6 3 131 ALA CB   C  -91.382 -26.599  -55.051 1.00 . F F . 131 ALA CB   1 1 
        8 141229 6 3 131 ALA H    H  -93.855 -26.309  -55.970 1.00 . F F . 131 ALA H    1 1 
        8 141230 6 3 131 ALA HA   H  -91.556 -28.021  -56.618 1.00 . F F . 131 ALA HA   1 1 
        8 141231 6 3 131 ALA HB1  H  -90.358 -26.935  -54.973 1.00 . F F . 131 ALA HB1  1 1 
        8 141232 6 3 131 ALA HB2  H  -91.803 -26.497  -54.062 1.00 . F F . 131 ALA HB2  1 1 
        8 141233 6 3 131 ALA HB3  H  -91.408 -25.644  -55.555 1.00 . F F . 131 ALA HB3  1 1 
        8 141234 6 3 131 ALA N    N  -93.334 -26.959  -56.487 1.00 . F F . 131 ALA N    1 1 
        8 141235 6 3 131 ALA O    O  -93.658 -28.635  -54.253 1.00 . F F . 131 ALA O    1 1 
        8 141236 6 3 132 PRO C    C  -92.630 -31.079  -52.801 1.00 . F F . 132 PRO C    1 1 
        8 141237 6 3 132 PRO CA   C  -92.364 -31.121  -54.321 1.00 . F F . 132 PRO CA   1 1 
        8 141238 6 3 132 PRO CB   C  -91.262 -32.145  -54.668 1.00 . F F . 132 PRO CB   1 1 
        8 141239 6 3 132 PRO CD   C  -90.507 -30.036  -55.441 1.00 . F F . 132 PRO CD   1 1 
        8 141240 6 3 132 PRO CG   C  -90.430 -31.504  -55.707 1.00 . F F . 132 PRO CG   1 1 
        8 141241 6 3 132 PRO HA   H  -93.267 -31.424  -54.822 1.00 . F F . 132 PRO HA   1 1 
        8 141242 6 3 132 PRO HB2  H  -90.666 -32.362  -53.792 1.00 . F F . 132 PRO HB2  1 1 
        8 141243 6 3 132 PRO HB3  H  -91.702 -33.053  -55.055 1.00 . F F . 132 PRO HB3  1 1 
        8 141244 6 3 132 PRO HD2  H  -89.776 -29.744  -54.698 1.00 . F F . 132 PRO HD2  1 1 
        8 141245 6 3 132 PRO HD3  H  -90.381 -29.473  -56.352 1.00 . F F . 132 PRO HD3  1 1 
        8 141246 6 3 132 PRO HG2  H  -89.408 -31.848  -55.628 1.00 . F F . 132 PRO HG2  1 1 
        8 141247 6 3 132 PRO HG3  H  -90.824 -31.719  -56.687 1.00 . F F . 132 PRO HG3  1 1 
        8 141248 6 3 132 PRO N    N  -91.878 -29.875  -54.927 1.00 . F F . 132 PRO N    1 1 
        8 141249 6 3 132 PRO O    O  -92.980 -30.026  -52.250 1.00 . F F . 132 PRO O    1 1 
        8 141250 6 3 133 VAL C    C  -92.433 -31.496  -49.705 1.00 . F F . 133 VAL C    1 1 
        8 141251 6 3 133 VAL CA   C  -92.938 -32.460  -50.788 1.00 . F F . 133 VAL CA   1 1 
        8 141252 6 3 133 VAL CB   C  -92.718 -33.933  -50.360 1.00 . F F . 133 VAL CB   1 1 
        8 141253 6 3 133 VAL CG1  C  -93.753 -34.835  -51.021 1.00 . F F . 133 VAL CG1  1 1 
        8 141254 6 3 133 VAL CG2  C  -91.298 -34.393  -50.697 1.00 . F F . 133 VAL CG2  1 1 
        8 141255 6 3 133 VAL H    H  -92.174 -33.008  -52.671 1.00 . F F . 133 VAL H    1 1 
        8 141256 6 3 133 VAL HA   H  -94.009 -32.322  -50.828 1.00 . F F . 133 VAL HA   1 1 
        8 141257 6 3 133 VAL HB   H  -92.855 -33.994  -49.289 1.00 . F F . 133 VAL HB   1 1 
        8 141258 6 3 133 VAL HG11 H  -94.197 -35.480  -50.276 1.00 . F F . 133 VAL HG11 1 1 
        8 141259 6 3 133 VAL HG12 H  -93.274 -35.438  -51.779 1.00 . F F . 133 VAL HG12 1 1 
        8 141260 6 3 133 VAL HG13 H  -94.522 -34.229  -51.475 1.00 . F F . 133 VAL HG13 1 1 
        8 141261 6 3 133 VAL HG21 H  -90.586 -33.797  -50.146 1.00 . F F . 133 VAL HG21 1 1 
        8 141262 6 3 133 VAL HG22 H  -91.123 -34.274  -51.756 1.00 . F F . 133 VAL HG22 1 1 
        8 141263 6 3 133 VAL HG23 H  -91.182 -35.432  -50.428 1.00 . F F . 133 VAL HG23 1 1 
        8 141264 6 3 133 VAL N    N  -92.459 -32.229  -52.151 1.00 . F F . 133 VAL N    1 1 
        8 141265 6 3 133 VAL O    O  -91.228 -31.384  -49.444 1.00 . F F . 133 VAL O    1 1 
        8 141266 6 3 134 CYS C    C  -92.063 -30.189  -47.033 1.00 . F F . 134 CYS C    1 1 
        8 141267 6 3 134 CYS CA   C  -93.259 -29.883  -47.960 1.00 . F F . 134 CYS CA   1 1 
        8 141268 6 3 134 CYS CB   C  -94.581 -29.903  -47.171 1.00 . F F . 134 CYS CB   1 1 
        8 141269 6 3 134 CYS H    H  -94.319 -30.973  -49.414 1.00 . F F . 134 CYS H    1 1 
        8 141270 6 3 134 CYS HA   H  -93.128 -28.886  -48.350 1.00 . F F . 134 CYS HA   1 1 
        8 141271 6 3 134 CYS HB2  H  -95.389 -29.982  -47.877 1.00 . F F . 134 CYS HB2  1 1 
        8 141272 6 3 134 CYS HB3  H  -94.587 -30.796  -46.559 1.00 . F F . 134 CYS HB3  1 1 
        8 141273 6 3 134 CYS N    N  -93.405 -30.801  -49.105 1.00 . F F . 134 CYS N    1 1 
        8 141274 6 3 134 CYS O    O  -91.221 -29.316  -46.749 1.00 . F F . 134 CYS O    1 1 
        8 141275 6 3 134 CYS SG   S  -94.926 -28.473  -46.104 1.00 . F F . 134 CYS SG   1 1 
        8 141276 6 3 135 GLY C    C  -90.333 -33.101  -46.853 1.00 . F F . 135 GLY C    1 1 
        8 141277 6 3 135 GLY CA   C  -90.864 -32.027  -45.919 1.00 . F F . 135 GLY CA   1 1 
        8 141278 6 3 135 GLY H    H  -92.761 -32.033  -46.808 1.00 . F F . 135 GLY H    1 1 
        8 141279 6 3 135 GLY HA2  H  -90.109 -31.268  -45.760 1.00 . F F . 135 GLY HA2  1 1 
        8 141280 6 3 135 GLY HA3  H  -91.142 -32.474  -44.978 1.00 . F F . 135 GLY HA3  1 1 
        8 141281 6 3 135 GLY N    N  -92.033 -31.431  -46.548 1.00 . F F . 135 GLY N    1 1 
        8 141282 6 3 135 GLY O    O  -91.054 -34.025  -47.228 1.00 . F F . 135 GLY O    1 1 
        8 141283 6 3 136 ASP C    C  -88.479 -35.349  -47.811 1.00 . F F . 136 ASP C    1 1 
        8 141284 6 3 136 ASP CA   C  -88.425 -33.862  -48.201 1.00 . F F . 136 ASP CA   1 1 
        8 141285 6 3 136 ASP CB   C  -86.966 -33.424  -48.418 1.00 . F F . 136 ASP CB   1 1 
        8 141286 6 3 136 ASP CG   C  -86.826 -31.921  -48.659 1.00 . F F . 136 ASP CG   1 1 
        8 141287 6 3 136 ASP H    H  -88.556 -32.206  -46.888 1.00 . F F . 136 ASP H    1 1 
        8 141288 6 3 136 ASP HA   H  -88.943 -33.750  -49.140 1.00 . F F . 136 ASP HA   1 1 
        8 141289 6 3 136 ASP HB2  H  -86.390 -33.689  -47.545 1.00 . F F . 136 ASP HB2  1 1 
        8 141290 6 3 136 ASP HB3  H  -86.568 -33.955  -49.271 1.00 . F F . 136 ASP HB3  1 1 
        8 141291 6 3 136 ASP N    N  -89.067 -32.971  -47.228 1.00 . F F . 136 ASP N    1 1 
        8 141292 6 3 136 ASP O    O  -88.633 -35.684  -46.636 1.00 . F F . 136 ASP O    1 1 
        8 141293 6 3 136 ASP OD1  O  -87.681 -31.137  -48.185 1.00 . F F . 136 ASP OD1  1 1 
        8 141294 6 3 136 ASP OD2  O  -85.842 -31.524  -49.320 1.00 . F F . 136 ASP OD2  1 1 
        8 141295 6 3 137 THR C    C  -87.510 -38.315  -49.841 1.00 . F F . 137 THR C    1 1 
        8 141296 6 3 137 THR CA   C  -88.203 -37.680  -48.610 1.00 . F F . 137 THR CA   1 1 
        8 141297 6 3 137 THR CB   C  -89.546 -38.421  -48.282 1.00 . F F . 137 THR CB   1 1 
        8 141298 6 3 137 THR CG2  C  -89.292 -39.735  -47.514 1.00 . F F . 137 THR CG2  1 1 
        8 141299 6 3 137 THR H    H  -88.287 -35.875  -49.724 1.00 . F F . 137 THR H    1 1 
        8 141300 6 3 137 THR HA   H  -87.539 -37.808  -47.765 1.00 . F F . 137 THR HA   1 1 
        8 141301 6 3 137 THR HB   H  -90.048 -38.653  -49.210 1.00 . F F . 137 THR HB   1 1 
        8 141302 6 3 137 THR HG1  H  -89.847 -36.899  -47.090 1.00 . F F . 137 THR HG1  1 1 
        8 141303 6 3 137 THR HG21 H  -88.871 -39.510  -46.545 1.00 . F F . 137 THR HG21 1 1 
        8 141304 6 3 137 THR HG22 H  -88.604 -40.351  -48.072 1.00 . F F . 137 THR HG22 1 1 
        8 141305 6 3 137 THR HG23 H  -90.226 -40.264  -47.388 1.00 . F F . 137 THR HG23 1 1 
        8 141306 6 3 137 THR N    N  -88.381 -36.226  -48.814 1.00 . F F . 137 THR N    1 1 
        8 141307 6 3 137 THR O    O  -87.724 -39.500  -50.151 1.00 . F F . 137 THR O    1 1 
        8 141308 6 3 137 THR OG1  O  -90.396 -37.570  -47.501 1.00 . F F . 137 THR OG1  1 1 
        8 141309 6 3 138 THR C    C  -85.751 -39.347  -52.042 1.00 . F F . 138 THR C    1 1 
        8 141310 6 3 138 THR CA   C  -86.052 -37.844  -51.812 1.00 . F F . 138 THR CA   1 1 
        8 141311 6 3 138 THR CB   C  -84.857 -36.880  -52.167 1.00 . F F . 138 THR CB   1 1 
        8 141312 6 3 138 THR CG2  C  -83.792 -36.846  -51.064 1.00 . F F . 138 THR CG2  1 1 
        8 141313 6 3 138 THR H    H  -86.544 -36.603  -50.167 1.00 . F F . 138 THR H    1 1 
        8 141314 6 3 138 THR HA   H  -86.825 -37.614  -52.535 1.00 . F F . 138 THR HA   1 1 
        8 141315 6 3 138 THR HB   H  -85.259 -35.883  -52.278 1.00 . F F . 138 THR HB   1 1 
        8 141316 6 3 138 THR HG1  H  -83.315 -37.154  -53.340 1.00 . F F . 138 THR HG1  1 1 
        8 141317 6 3 138 THR HG21 H  -83.858 -35.910  -50.527 1.00 . F F . 138 THR HG21 1 1 
        8 141318 6 3 138 THR HG22 H  -82.812 -36.936  -51.508 1.00 . F F . 138 THR HG22 1 1 
        8 141319 6 3 138 THR HG23 H  -83.955 -37.665  -50.380 1.00 . F F . 138 THR HG23 1 1 
        8 141320 6 3 138 THR N    N  -86.665 -37.514  -50.505 1.00 . F F . 138 THR N    1 1 
        8 141321 6 3 138 THR O    O  -84.668 -39.858  -51.720 1.00 . F F . 138 THR O    1 1 
        8 141322 6 3 138 THR OG1  O  -84.266 -37.259  -53.418 1.00 . F F . 138 THR OG1  1 1 
        8 141323 6 3 139 GLY C    C  -85.725 -42.017  -53.739 1.00 . F F . 139 GLY C    1 1 
        8 141324 6 3 139 GLY CA   C  -86.790 -41.477  -52.807 1.00 . F F . 139 GLY CA   1 1 
        8 141325 6 3 139 GLY H    H  -87.572 -39.524  -52.821 1.00 . F F . 139 GLY H    1 1 
        8 141326 6 3 139 GLY HA2  H  -86.671 -41.955  -51.847 1.00 . F F . 139 GLY HA2  1 1 
        8 141327 6 3 139 GLY HA3  H  -87.760 -41.743  -53.202 1.00 . F F . 139 GLY HA3  1 1 
        8 141328 6 3 139 GLY N    N  -86.758 -40.025  -52.606 1.00 . F F . 139 GLY N    1 1 
        8 141329 6 3 139 GLY O    O  -84.929 -42.863  -53.331 1.00 . F F . 139 GLY O    1 1 
        8 141330 6 3 140 SER C    C  -84.538 -40.980  -57.167 1.00 . F F . 140 SER C    1 1 
        8 141331 6 3 140 SER CA   C  -84.669 -41.927  -55.962 1.00 . F F . 140 SER CA   1 1 
        8 141332 6 3 140 SER CB   C  -84.862 -43.370  -56.433 1.00 . F F . 140 SER CB   1 1 
        8 141333 6 3 140 SER H    H  -86.382 -40.878  -55.254 1.00 . F F . 140 SER H    1 1 
        8 141334 6 3 140 SER HA   H  -83.727 -41.891  -55.435 1.00 . F F . 140 SER HA   1 1 
        8 141335 6 3 140 SER HB2  H  -85.465 -43.902  -55.718 1.00 . F F . 140 SER HB2  1 1 
        8 141336 6 3 140 SER HB3  H  -85.370 -43.366  -57.390 1.00 . F F . 140 SER HB3  1 1 
        8 141337 6 3 140 SER HG   H  -83.048 -43.726  -55.838 1.00 . F F . 140 SER HG   1 1 
        8 141338 6 3 140 SER N    N  -85.712 -41.543  -54.992 1.00 . F F . 140 SER N    1 1 
        8 141339 6 3 140 SER O    O  -83.430 -40.604  -57.550 1.00 . F F . 140 SER O    1 1 
        8 141340 6 3 140 SER OG   O  -83.612 -44.026  -56.556 1.00 . F F . 140 SER OG   1 1 
        8 141341 6 3 141 SER C    C  -86.694 -38.546  -58.735 1.00 . F F . 141 SER C    1 1 
        8 141342 6 3 141 SER CA   C  -85.665 -39.677  -58.899 1.00 . F F . 141 SER CA   1 1 
        8 141343 6 3 141 SER CB   C  -85.865 -40.425  -60.218 1.00 . F F . 141 SER CB   1 1 
        8 141344 6 3 141 SER H    H  -86.521 -40.948  -57.428 1.00 . F F . 141 SER H    1 1 
        8 141345 6 3 141 SER HA   H  -84.689 -39.216  -58.933 1.00 . F F . 141 SER HA   1 1 
        8 141346 6 3 141 SER HB2  H  -86.770 -41.006  -60.169 1.00 . F F . 141 SER HB2  1 1 
        8 141347 6 3 141 SER HB3  H  -85.946 -39.708  -61.024 1.00 . F F . 141 SER HB3  1 1 
        8 141348 6 3 141 SER HG   H  -84.061 -41.044  -59.859 1.00 . F F . 141 SER HG   1 1 
        8 141349 6 3 141 SER N    N  -85.666 -40.610  -57.768 1.00 . F F . 141 SER N    1 1 
        8 141350 6 3 141 SER O    O  -87.852 -38.783  -58.373 1.00 . F F . 141 SER O    1 1 
        8 141351 6 3 141 SER OG   O  -84.772 -41.294  -60.454 1.00 . F F . 141 SER OG   1 1 
        8 141352 6 3 142 VAL C    C  -88.069 -35.834  -59.843 1.00 . F F . 142 VAL C    1 1 
        8 141353 6 3 142 VAL CA   C  -87.029 -36.112  -58.755 1.00 . F F . 142 VAL CA   1 1 
        8 141354 6 3 142 VAL CB   C  -86.071 -34.896  -58.577 1.00 . F F . 142 VAL CB   1 1 
        8 141355 6 3 142 VAL CG1  C  -86.745 -33.568  -58.918 1.00 . F F . 142 VAL CG1  1 1 
        8 141356 6 3 142 VAL CG2  C  -85.478 -34.882  -57.161 1.00 . F F . 142 VAL CG2  1 1 
        8 141357 6 3 142 VAL H    H  -85.317 -37.223  -59.300 1.00 . F F . 142 VAL H    1 1 
        8 141358 6 3 142 VAL HA   H  -87.556 -36.252  -57.823 1.00 . F F . 142 VAL HA   1 1 
        8 141359 6 3 142 VAL HB   H  -85.254 -35.028  -59.275 1.00 . F F . 142 VAL HB   1 1 
        8 141360 6 3 142 VAL HG11 H  -86.832 -33.473  -59.990 1.00 . F F . 142 VAL HG11 1 1 
        8 141361 6 3 142 VAL HG12 H  -86.150 -32.753  -58.531 1.00 . F F . 142 VAL HG12 1 1 
        8 141362 6 3 142 VAL HG13 H  -87.728 -33.538  -58.472 1.00 . F F . 142 VAL HG13 1 1 
        8 141363 6 3 142 VAL HG21 H  -85.505 -33.876  -56.769 1.00 . F F . 142 VAL HG21 1 1 
        8 141364 6 3 142 VAL HG22 H  -84.456 -35.229  -57.195 1.00 . F F . 142 VAL HG22 1 1 
        8 141365 6 3 142 VAL HG23 H  -86.057 -35.533  -56.521 1.00 . F F . 142 VAL HG23 1 1 
        8 141366 6 3 142 VAL N    N  -86.249 -37.323  -59.013 1.00 . F F . 142 VAL N    1 1 
        8 141367 6 3 142 VAL O    O  -87.759 -35.921  -61.029 1.00 . F F . 142 VAL O    1 1 
        8 141368 6 3 143 THR C    C  -91.001 -33.743  -59.968 1.00 . F F . 143 THR C    1 1 
        8 141369 6 3 143 THR CA   C  -90.357 -35.083  -60.371 1.00 . F F . 143 THR CA   1 1 
        8 141370 6 3 143 THR CB   C  -91.426 -36.192  -60.614 1.00 . F F . 143 THR CB   1 1 
        8 141371 6 3 143 THR CG2  C  -91.528 -37.147  -59.424 1.00 . F F . 143 THR CG2  1 1 
        8 141372 6 3 143 THR H    H  -89.475 -35.463  -58.472 1.00 . F F . 143 THR H    1 1 
        8 141373 6 3 143 THR HA   H  -89.866 -34.909  -61.320 1.00 . F F . 143 THR HA   1 1 
        8 141374 6 3 143 THR HB   H  -91.139 -36.759  -61.488 1.00 . F F . 143 THR HB   1 1 
        8 141375 6 3 143 THR HG1  H  -92.856 -34.928  -60.185 1.00 . F F . 143 THR HG1  1 1 
        8 141376 6 3 143 THR HG21 H  -92.500 -37.619  -59.422 1.00 . F F . 143 THR HG21 1 1 
        8 141377 6 3 143 THR HG22 H  -91.396 -36.594  -58.505 1.00 . F F . 143 THR HG22 1 1 
        8 141378 6 3 143 THR HG23 H  -90.761 -37.903  -59.502 1.00 . F F . 143 THR HG23 1 1 
        8 141379 6 3 143 THR N    N  -89.297 -35.508  -59.435 1.00 . F F . 143 THR N    1 1 
        8 141380 6 3 143 THR O    O  -91.314 -33.527  -58.798 1.00 . F F . 143 THR O    1 1 
        8 141381 6 3 143 THR OG1  O  -92.704 -35.591  -60.862 1.00 . F F . 143 THR OG1  1 1 
        8 141382 6 3 144 LEU C    C  -92.709 -31.004  -61.604 1.00 . F F . 144 LEU C    1 1 
        8 141383 6 3 144 LEU CA   C  -91.594 -31.472  -60.686 1.00 . F F . 144 LEU CA   1 1 
        8 141384 6 3 144 LEU CB   C  -90.407 -30.518  -60.865 1.00 . F F . 144 LEU CB   1 1 
        8 141385 6 3 144 LEU CD1  C  -87.987 -29.887  -60.925 1.00 . F F . 144 LEU CD1  1 1 
        8 141386 6 3 144 LEU CD2  C  -88.931 -30.979  -58.903 1.00 . F F . 144 LEU CD2  1 1 
        8 141387 6 3 144 LEU CG   C  -88.996 -30.895  -60.405 1.00 . F F . 144 LEU CG   1 1 
        8 141388 6 3 144 LEU H    H  -90.911 -33.097  -61.856 1.00 . F F . 144 LEU H    1 1 
        8 141389 6 3 144 LEU HA   H  -91.935 -31.399  -59.664 1.00 . F F . 144 LEU HA   1 1 
        8 141390 6 3 144 LEU HB2  H  -90.335 -30.304  -61.915 1.00 . F F . 144 LEU HB2  1 1 
        8 141391 6 3 144 LEU HB3  H  -90.677 -29.591  -60.373 1.00 . F F . 144 LEU HB3  1 1 
        8 141392 6 3 144 LEU HD11 H  -87.770 -30.099  -61.961 1.00 . F F . 144 LEU HD11 1 1 
        8 141393 6 3 144 LEU HD12 H  -87.079 -29.955  -60.345 1.00 . F F . 144 LEU HD12 1 1 
        8 141394 6 3 144 LEU HD13 H  -88.396 -28.891  -60.838 1.00 . F F . 144 LEU HD13 1 1 
        8 141395 6 3 144 LEU HD21 H  -87.925 -30.764  -58.573 1.00 . F F . 144 LEU HD21 1 1 
        8 141396 6 3 144 LEU HD22 H  -89.209 -31.975  -58.585 1.00 . F F . 144 LEU HD22 1 1 
        8 141397 6 3 144 LEU HD23 H  -89.612 -30.261  -58.471 1.00 . F F . 144 LEU HD23 1 1 
        8 141398 6 3 144 LEU HG   H  -88.751 -31.864  -60.818 1.00 . F F . 144 LEU HG   1 1 
        8 141399 6 3 144 LEU N    N  -91.186 -32.855  -60.947 1.00 . F F . 144 LEU N    1 1 
        8 141400 6 3 144 LEU O    O  -92.895 -31.547  -62.689 1.00 . F F . 144 LEU O    1 1 
        8 141401 6 3 145 GLY C    C  -94.518 -27.948  -62.243 1.00 . F F . 145 GLY C    1 1 
        8 141402 6 3 145 GLY CA   C  -94.552 -29.437  -61.928 1.00 . F F . 145 GLY CA   1 1 
        8 141403 6 3 145 GLY H    H  -93.186 -29.552  -60.320 1.00 . F F . 145 GLY H    1 1 
        8 141404 6 3 145 GLY HA2  H  -94.616 -29.972  -62.862 1.00 . F F . 145 GLY HA2  1 1 
        8 141405 6 3 145 GLY HA3  H  -95.449 -29.645  -61.360 1.00 . F F . 145 GLY HA3  1 1 
        8 141406 6 3 145 GLY N    N  -93.414 -29.959  -61.182 1.00 . F F . 145 GLY N    1 1 
        8 141407 6 3 145 GLY O    O  -93.553 -27.254  -61.917 1.00 . F F . 145 GLY O    1 1 
        8 141408 6 3 146 CYS C    C  -97.249 -25.877  -63.618 1.00 . F F . 146 CYS C    1 1 
        8 141409 6 3 146 CYS CA   C  -95.755 -26.101  -63.360 1.00 . F F . 146 CYS CA   1 1 
        8 141410 6 3 146 CYS CB   C  -94.981 -25.943  -64.669 1.00 . F F . 146 CYS CB   1 1 
        8 141411 6 3 146 CYS H    H  -96.315 -28.115  -63.080 1.00 . F F . 146 CYS H    1 1 
        8 141412 6 3 146 CYS HA   H  -95.393 -25.400  -62.623 1.00 . F F . 146 CYS HA   1 1 
        8 141413 6 3 146 CYS HB2  H  -94.115 -26.581  -64.624 1.00 . F F . 146 CYS HB2  1 1 
        8 141414 6 3 146 CYS HB3  H  -95.614 -26.301  -65.471 1.00 . F F . 146 CYS HB3  1 1 
        8 141415 6 3 146 CYS N    N  -95.599 -27.479  -62.874 1.00 . F F . 146 CYS N    1 1 
        8 141416 6 3 146 CYS O    O  -97.810 -26.539  -64.482 1.00 . F F . 146 CYS O    1 1 
        8 141417 6 3 146 CYS SG   S  -94.415 -24.286  -65.089 1.00 . F F . 146 CYS SG   1 1 
        8 141418 6 3 147 LEU C    C  -99.781 -23.512  -63.617 1.00 . F F . 147 LEU C    1 1 
        8 141419 6 3 147 LEU CA   C  -99.360 -24.812  -62.964 1.00 . F F . 147 LEU CA   1 1 
        8 141420 6 3 147 LEU CB   C -100.030 -24.912  -61.589 1.00 . F F . 147 LEU CB   1 1 
        8 141421 6 3 147 LEU CD1  C -102.306 -25.989  -61.877 1.00 . F F . 147 LEU CD1  1 1 
        8 141422 6 3 147 LEU CD2  C -102.037 -24.086  -60.288 1.00 . F F . 147 LEU CD2  1 1 
        8 141423 6 3 147 LEU CG   C -101.553 -24.697  -61.588 1.00 . F F . 147 LEU CG   1 1 
        8 141424 6 3 147 LEU H    H  -97.401 -24.478  -62.189 1.00 . F F . 147 LEU H    1 1 
        8 141425 6 3 147 LEU HA   H  -99.740 -25.620  -63.570 1.00 . F F . 147 LEU HA   1 1 
        8 141426 6 3 147 LEU HB2  H  -99.830 -25.891  -61.182 1.00 . F F . 147 LEU HB2  1 1 
        8 141427 6 3 147 LEU HB3  H  -99.577 -24.175  -60.938 1.00 . F F . 147 LEU HB3  1 1 
        8 141428 6 3 147 LEU HD11 H -101.621 -26.722  -62.276 1.00 . F F . 147 LEU HD11 1 1 
        8 141429 6 3 147 LEU HD12 H -103.087 -25.796  -62.596 1.00 . F F . 147 LEU HD12 1 1 
        8 141430 6 3 147 LEU HD13 H -102.741 -26.363  -60.962 1.00 . F F . 147 LEU HD13 1 1 
        8 141431 6 3 147 LEU HD21 H -103.114 -24.143  -60.242 1.00 . F F . 147 LEU HD21 1 1 
        8 141432 6 3 147 LEU HD22 H -101.729 -23.051  -60.240 1.00 . F F . 147 LEU HD22 1 1 
        8 141433 6 3 147 LEU HD23 H -101.612 -24.627  -59.456 1.00 . F F . 147 LEU HD23 1 1 
        8 141434 6 3 147 LEU HG   H -101.781 -24.004  -62.387 1.00 . F F . 147 LEU HG   1 1 
        8 141435 6 3 147 LEU N    N  -97.894 -24.973  -62.875 1.00 . F F . 147 LEU N    1 1 
        8 141436 6 3 147 LEU O    O  -99.208 -22.469  -63.328 1.00 . F F . 147 LEU O    1 1 
        8 141437 6 3 148 VAL C    C -102.827 -22.379  -65.190 1.00 . F F . 148 VAL C    1 1 
        8 141438 6 3 148 VAL CA   C -101.296 -22.432  -65.237 1.00 . F F . 148 VAL CA   1 1 
        8 141439 6 3 148 VAL CB   C -100.839 -22.496  -66.719 1.00 . F F . 148 VAL CB   1 1 
        8 141440 6 3 148 VAL CG1  C -101.195 -21.222  -67.440 1.00 . F F . 148 VAL CG1  1 1 
        8 141441 6 3 148 VAL CG2  C  -99.342 -22.766  -66.837 1.00 . F F . 148 VAL CG2  1 1 
        8 141442 6 3 148 VAL H    H -101.220 -24.456  -64.626 1.00 . F F . 148 VAL H    1 1 
        8 141443 6 3 148 VAL HA   H -100.905 -21.529  -64.792 1.00 . F F . 148 VAL HA   1 1 
        8 141444 6 3 148 VAL HB   H -101.371 -23.307  -67.196 1.00 . F F . 148 VAL HB   1 1 
        8 141445 6 3 148 VAL HG11 H -100.406 -20.967  -68.133 1.00 . F F . 148 VAL HG11 1 1 
        8 141446 6 3 148 VAL HG12 H -101.314 -20.424  -66.721 1.00 . F F . 148 VAL HG12 1 1 
        8 141447 6 3 148 VAL HG13 H -102.118 -21.359  -67.982 1.00 . F F . 148 VAL HG13 1 1 
        8 141448 6 3 148 VAL HG21 H  -98.840 -22.403  -65.952 1.00 . F F . 148 VAL HG21 1 1 
        8 141449 6 3 148 VAL HG22 H  -98.952 -22.258  -67.706 1.00 . F F . 148 VAL HG22 1 1 
        8 141450 6 3 148 VAL HG23 H  -99.175 -23.829  -66.935 1.00 . F F . 148 VAL HG23 1 1 
        8 141451 6 3 148 VAL N    N -100.804 -23.583  -64.472 1.00 . F F . 148 VAL N    1 1 
        8 141452 6 3 148 VAL O    O -103.506 -23.107  -65.920 1.00 . F F . 148 VAL O    1 1 
        8 141453 6 3 149 LYS C    C -105.489 -20.230  -64.531 1.00 . F F . 149 LYS C    1 1 
        8 141454 6 3 149 LYS CA   C -104.809 -21.530  -64.080 1.00 . F F . 149 LYS CA   1 1 
        8 141455 6 3 149 LYS CB   C -105.047 -21.825  -62.587 1.00 . F F . 149 LYS CB   1 1 
        8 141456 6 3 149 LYS CD   C -106.430 -22.924  -60.774 1.00 . F F . 149 LYS CD   1 1 
        8 141457 6 3 149 LYS CE   C -107.850 -23.124  -60.236 1.00 . F F . 149 LYS CE   1 1 
        8 141458 6 3 149 LYS CG   C -106.424 -22.385  -62.207 1.00 . F F . 149 LYS CG   1 1 
        8 141459 6 3 149 LYS H    H -102.790 -20.946  -63.797 1.00 . F F . 149 LYS H    1 1 
        8 141460 6 3 149 LYS HA   H -105.239 -22.341  -64.651 1.00 . F F . 149 LYS HA   1 1 
        8 141461 6 3 149 LYS HB2  H -104.304 -22.535  -62.264 1.00 . F F . 149 LYS HB2  1 1 
        8 141462 6 3 149 LYS HB3  H -104.891 -20.905  -62.038 1.00 . F F . 149 LYS HB3  1 1 
        8 141463 6 3 149 LYS HD2  H -105.911 -23.870  -60.753 1.00 . F F . 149 LYS HD2  1 1 
        8 141464 6 3 149 LYS HD3  H -105.908 -22.225  -60.137 1.00 . F F . 149 LYS HD3  1 1 
        8 141465 6 3 149 LYS HE2  H -107.797 -23.210  -59.163 1.00 . F F . 149 LYS HE2  1 1 
        8 141466 6 3 149 LYS HE3  H -108.430 -22.243  -60.477 1.00 . F F . 149 LYS HE3  1 1 
        8 141467 6 3 149 LYS HG2  H -107.166 -21.605  -62.297 1.00 . F F . 149 LYS HG2  1 1 
        8 141468 6 3 149 LYS HG3  H -106.673 -23.189  -62.885 1.00 . F F . 149 LYS HG3  1 1 
        8 141469 6 3 149 LYS HZ1  H -108.778 -24.980  -59.979 1.00 . F F . 149 LYS HZ1  1 1 
        8 141470 6 3 149 LYS HZ2  H -107.971 -24.811  -61.465 1.00 . F F . 149 LYS HZ2  1 1 
        8 141471 6 3 149 LYS HZ3  H -109.461 -24.035  -61.210 1.00 . F F . 149 LYS HZ3  1 1 
        8 141472 6 3 149 LYS N    N -103.372 -21.510  -64.347 1.00 . F F . 149 LYS N    1 1 
        8 141473 6 3 149 LYS NZ   N -108.571 -24.330  -60.762 1.00 . F F . 149 LYS NZ   1 1 
        8 141474 6 3 149 LYS O    O -104.807 -19.274  -64.908 1.00 . F F . 149 LYS O    1 1 
        8 141475 6 3 150 GLY C    C -107.405 -18.203  -66.025 1.00 . F F . 150 GLY C    1 1 
        8 141476 6 3 150 GLY CA   C -107.692 -19.080  -64.814 1.00 . F F . 150 GLY CA   1 1 
        8 141477 6 3 150 GLY H    H -107.267 -21.060  -64.226 1.00 . F F . 150 GLY H    1 1 
        8 141478 6 3 150 GLY HA2  H -108.694 -19.454  -64.931 1.00 . F F . 150 GLY HA2  1 1 
        8 141479 6 3 150 GLY HA3  H -107.687 -18.445  -63.936 1.00 . F F . 150 GLY HA3  1 1 
        8 141480 6 3 150 GLY N    N -106.827 -20.235  -64.517 1.00 . F F . 150 GLY N    1 1 
        8 141481 6 3 150 GLY O    O -107.070 -17.030  -65.852 1.00 . F F . 150 GLY O    1 1 
        8 141482 6 3 151 TYR C    C -108.149 -18.075  -69.695 1.00 . F F . 151 TYR C    1 1 
        8 141483 6 3 151 TYR CA   C -107.206 -17.989  -68.479 1.00 . F F . 151 TYR CA   1 1 
        8 141484 6 3 151 TYR CB   C -105.762 -18.288  -68.905 1.00 . F F . 151 TYR CB   1 1 
        8 141485 6 3 151 TYR CD1  C -105.310 -20.767  -68.568 1.00 . F F . 151 TYR CD1  1 1 
        8 141486 6 3 151 TYR CD2  C -105.342 -19.900  -70.807 1.00 . F F . 151 TYR CD2  1 1 
        8 141487 6 3 151 TYR CE1  C -105.025 -22.047  -69.058 1.00 . F F . 151 TYR CE1  1 1 
        8 141488 6 3 151 TYR CE2  C -105.059 -21.169  -71.308 1.00 . F F . 151 TYR CE2  1 1 
        8 141489 6 3 151 TYR CG   C -105.484 -19.680  -69.436 1.00 . F F . 151 TYR CG   1 1 
        8 141490 6 3 151 TYR CZ   C -104.901 -22.236  -70.432 1.00 . F F . 151 TYR CZ   1 1 
        8 141491 6 3 151 TYR H    H -107.863 -19.670  -67.319 1.00 . F F . 151 TYR H    1 1 
        8 141492 6 3 151 TYR HA   H -107.211 -16.950  -68.190 1.00 . F F . 151 TYR HA   1 1 
        8 141493 6 3 151 TYR HB2  H -105.486 -17.583  -69.671 1.00 . F F . 151 TYR HB2  1 1 
        8 141494 6 3 151 TYR HB3  H -105.123 -18.115  -68.049 1.00 . F F . 151 TYR HB3  1 1 
        8 141495 6 3 151 TYR HD1  H -105.408 -20.616  -67.503 1.00 . F F . 151 TYR HD1  1 1 
        8 141496 6 3 151 TYR HD2  H -105.471 -19.075  -71.492 1.00 . F F . 151 TYR HD2  1 1 
        8 141497 6 3 151 TYR HE1  H -104.902 -22.877  -68.379 1.00 . F F . 151 TYR HE1  1 1 
        8 141498 6 3 151 TYR HE2  H -104.952 -21.321  -72.372 1.00 . F F . 151 TYR HE2  1 1 
        8 141499 6 3 151 TYR HH   H -104.013 -23.920  -70.336 1.00 . F F . 151 TYR HH   1 1 
        8 141500 6 3 151 TYR N    N -107.566 -18.739  -67.244 1.00 . F F . 151 TYR N    1 1 
        8 141501 6 3 151 TYR O    O -109.140 -18.805  -69.674 1.00 . F F . 151 TYR O    1 1 
        8 141502 6 3 151 TYR OH   O -104.620 -23.484  -70.939 1.00 . F F . 151 TYR OH   1 1 
        8 141503 6 3 152 PHE C    C -107.936 -16.564  -73.165 1.00 . F F . 152 PHE C    1 1 
        8 141504 6 3 152 PHE CA   C -108.604 -17.332  -71.998 1.00 . F F . 152 PHE CA   1 1 
        8 141505 6 3 152 PHE CB   C -110.028 -16.796  -71.762 1.00 . F F . 152 PHE CB   1 1 
        8 141506 6 3 152 PHE CD1  C -111.661 -18.016  -73.229 1.00 . F F . 152 PHE CD1  1 1 
        8 141507 6 3 152 PHE CD2  C -110.985 -15.814  -73.874 1.00 . F F . 152 PHE CD2  1 1 
        8 141508 6 3 152 PHE CE1  C -112.473 -18.094  -74.353 1.00 . F F . 152 PHE CE1  1 1 
        8 141509 6 3 152 PHE CE2  C -111.792 -15.886  -75.001 1.00 . F F . 152 PHE CE2  1 1 
        8 141510 6 3 152 PHE CG   C -110.910 -16.877  -72.976 1.00 . F F . 152 PHE CG   1 1 
        8 141511 6 3 152 PHE CZ   C -112.537 -17.027  -75.242 1.00 . F F . 152 PHE CZ   1 1 
        8 141512 6 3 152 PHE H    H -107.027 -16.759  -70.696 1.00 . F F . 152 PHE H    1 1 
        8 141513 6 3 152 PHE HA   H -108.697 -18.363  -72.306 1.00 . F F . 152 PHE HA   1 1 
        8 141514 6 3 152 PHE HB2  H -110.485 -17.367  -70.969 1.00 . F F . 152 PHE HB2  1 1 
        8 141515 6 3 152 PHE HB3  H -109.959 -15.764  -71.448 1.00 . F F . 152 PHE HB3  1 1 
        8 141516 6 3 152 PHE HD1  H -111.614 -18.850  -72.544 1.00 . F F . 152 PHE HD1  1 1 
        8 141517 6 3 152 PHE HD2  H -110.405 -14.921  -73.689 1.00 . F F . 152 PHE HD2  1 1 
        8 141518 6 3 152 PHE HE1  H -113.052 -18.987  -74.540 1.00 . F F . 152 PHE HE1  1 1 
        8 141519 6 3 152 PHE HE2  H -111.838 -15.053  -75.689 1.00 . F F . 152 PHE HE2  1 1 
        8 141520 6 3 152 PHE HZ   H -113.168 -17.086  -76.115 1.00 . F F . 152 PHE HZ   1 1 
        8 141521 6 3 152 PHE N    N -107.828 -17.321  -70.747 1.00 . F F . 152 PHE N    1 1 
        8 141522 6 3 152 PHE O    O -107.329 -15.508  -72.959 1.00 . F F . 152 PHE O    1 1 
        8 141523 6 3 153 PRO C    C -107.201 -19.342  -75.085 1.00 . F F . 153 PRO C    1 1 
        8 141524 6 3 153 PRO CA   C -108.411 -18.488  -74.687 1.00 . F F . 153 PRO CA   1 1 
        8 141525 6 3 153 PRO CB   C -109.356 -18.334  -75.881 1.00 . F F . 153 PRO CB   1 1 
        8 141526 6 3 153 PRO CD   C -108.015 -16.294  -75.619 1.00 . F F . 153 PRO CD   1 1 
        8 141527 6 3 153 PRO CG   C -108.926 -17.057  -76.557 1.00 . F F . 153 PRO CG   1 1 
        8 141528 6 3 153 PRO HA   H -108.938 -18.927  -73.857 1.00 . F F . 153 PRO HA   1 1 
        8 141529 6 3 153 PRO HB2  H -109.250 -19.173  -76.555 1.00 . F F . 153 PRO HB2  1 1 
        8 141530 6 3 153 PRO HB3  H -110.378 -18.247  -75.545 1.00 . F F . 153 PRO HB3  1 1 
        8 141531 6 3 153 PRO HD2  H -107.016 -16.229  -76.030 1.00 . F F . 153 PRO HD2  1 1 
        8 141532 6 3 153 PRO HD3  H -108.411 -15.312  -75.415 1.00 . F F . 153 PRO HD3  1 1 
        8 141533 6 3 153 PRO HG2  H -108.399 -17.289  -77.470 1.00 . F F . 153 PRO HG2  1 1 
        8 141534 6 3 153 PRO HG3  H -109.795 -16.455  -76.782 1.00 . F F . 153 PRO HG3  1 1 
        8 141535 6 3 153 PRO N    N -108.025 -17.113  -74.394 1.00 . F F . 153 PRO N    1 1 
        8 141536 6 3 153 PRO O    O -106.042 -18.948  -74.872 1.00 . F F . 153 PRO O    1 1 
        8 141537 6 3 154 GLU C    C -105.691 -20.577  -77.257 1.00 . F F . 154 GLU C    1 1 
        8 141538 6 3 154 GLU CA   C -106.449 -21.359  -76.196 1.00 . F F . 154 GLU CA   1 1 
        8 141539 6 3 154 GLU CB   C -107.077 -22.610  -76.805 1.00 . F F . 154 GLU CB   1 1 
        8 141540 6 3 154 GLU CD   C -107.284 -24.397  -75.022 1.00 . F F . 154 GLU CD   1 1 
        8 141541 6 3 154 GLU CG   C -108.003 -23.360  -75.857 1.00 . F F . 154 GLU CG   1 1 
        8 141542 6 3 154 GLU H    H -108.420 -20.754  -75.793 1.00 . F F . 154 GLU H    1 1 
        8 141543 6 3 154 GLU HA   H -105.771 -21.646  -75.406 1.00 . F F . 154 GLU HA   1 1 
        8 141544 6 3 154 GLU HB2  H -107.645 -22.319  -77.676 1.00 . F F . 154 GLU HB2  1 1 
        8 141545 6 3 154 GLU HB3  H -106.284 -23.274  -77.119 1.00 . F F . 154 GLU HB3  1 1 
        8 141546 6 3 154 GLU HG2  H -108.470 -22.650  -75.194 1.00 . F F . 154 GLU HG2  1 1 
        8 141547 6 3 154 GLU HG3  H -108.771 -23.850  -76.438 1.00 . F F . 154 GLU HG3  1 1 
        8 141548 6 3 154 GLU N    N -107.482 -20.506  -75.658 1.00 . F F . 154 GLU N    1 1 
        8 141549 6 3 154 GLU O    O -106.271 -19.714  -77.918 1.00 . F F . 154 GLU O    1 1 
        8 141550 6 3 154 GLU OE1  O -106.163 -24.117  -74.543 1.00 . F F . 154 GLU OE1  1 1 
        8 141551 6 3 154 GLU OE2  O -107.851 -25.499  -74.845 1.00 . F F . 154 GLU OE2  1 1 
        8 141552 6 3 155 PRO C    C -102.850 -20.993  -75.511 1.00 . F F . 155 PRO C    1 1 
        8 141553 6 3 155 PRO CA   C -103.672 -21.765  -76.530 1.00 . F F . 155 PRO CA   1 1 
        8 141554 6 3 155 PRO CB   C -102.755 -22.525  -77.502 1.00 . F F . 155 PRO CB   1 1 
        8 141555 6 3 155 PRO CD   C -103.540 -20.465  -78.543 1.00 . F F . 155 PRO CD   1 1 
        8 141556 6 3 155 PRO CG   C -102.735 -21.707  -78.782 1.00 . F F . 155 PRO CG   1 1 
        8 141557 6 3 155 PRO HA   H -104.348 -22.450  -76.047 1.00 . F F . 155 PRO HA   1 1 
        8 141558 6 3 155 PRO HB2  H -101.757 -22.600  -77.089 1.00 . F F . 155 PRO HB2  1 1 
        8 141559 6 3 155 PRO HB3  H -103.152 -23.508  -77.701 1.00 . F F . 155 PRO HB3  1 1 
        8 141560 6 3 155 PRO HD2  H -102.895 -19.634  -78.285 1.00 . F F . 155 PRO HD2  1 1 
        8 141561 6 3 155 PRO HD3  H -104.153 -20.230  -79.398 1.00 . F F . 155 PRO HD3  1 1 
        8 141562 6 3 155 PRO HG2  H -101.717 -21.443  -79.032 1.00 . F F . 155 PRO HG2  1 1 
        8 141563 6 3 155 PRO HG3  H -103.175 -22.276  -79.588 1.00 . F F . 155 PRO HG3  1 1 
        8 141564 6 3 155 PRO N    N -104.383 -20.854  -77.402 1.00 . F F . 155 PRO N    1 1 
        8 141565 6 3 155 PRO O    O -103.222 -19.877  -75.131 1.00 . F F . 155 PRO O    1 1 
        8 141566 6 3 156 VAL C    C  -99.518 -21.998  -74.491 1.00 . F F . 156 VAL C    1 1 
        8 141567 6 3 156 VAL CA   C -100.678 -21.033  -74.286 1.00 . F F . 156 VAL CA   1 1 
        8 141568 6 3 156 VAL CB   C -100.981 -20.895  -72.748 1.00 . F F . 156 VAL CB   1 1 
        8 141569 6 3 156 VAL CG1  C -101.886 -19.704  -72.456 1.00 . F F . 156 VAL CG1  1 1 
        8 141570 6 3 156 VAL CG2  C -101.570 -22.183  -72.149 1.00 . F F . 156 VAL CG2  1 1 
        8 141571 6 3 156 VAL H    H -101.613 -22.526  -75.415 1.00 . F F . 156 VAL H    1 1 
        8 141572 6 3 156 VAL HA   H -100.422 -20.066  -74.702 1.00 . F F . 156 VAL HA   1 1 
        8 141573 6 3 156 VAL HB   H -100.036 -20.704  -72.256 1.00 . F F . 156 VAL HB   1 1 
        8 141574 6 3 156 VAL HG11 H -101.854 -19.014  -73.287 1.00 . F F . 156 VAL HG11 1 1 
        8 141575 6 3 156 VAL HG12 H -101.546 -19.206  -71.560 1.00 . F F . 156 VAL HG12 1 1 
        8 141576 6 3 156 VAL HG13 H -102.900 -20.049  -72.314 1.00 . F F . 156 VAL HG13 1 1 
        8 141577 6 3 156 VAL HG21 H -101.370 -22.210  -71.088 1.00 . F F . 156 VAL HG21 1 1 
        8 141578 6 3 156 VAL HG22 H -101.115 -23.041  -72.623 1.00 . F F . 156 VAL HG22 1 1 
        8 141579 6 3 156 VAL HG23 H -102.636 -22.202  -72.316 1.00 . F F . 156 VAL HG23 1 1 
        8 141580 6 3 156 VAL N    N -101.770 -21.626  -75.059 1.00 . F F . 156 VAL N    1 1 
        8 141581 6 3 156 VAL O    O  -99.742 -23.195  -74.692 1.00 . F F . 156 VAL O    1 1 
        8 141582 6 3 157 THR C    C  -96.290 -22.471  -73.325 1.00 . F F . 157 THR C    1 1 
        8 141583 6 3 157 THR CA   C  -97.140 -22.405  -74.596 1.00 . F F . 157 THR CA   1 1 
        8 141584 6 3 157 THR CB   C  -96.268 -22.099  -75.836 1.00 . F F . 157 THR CB   1 1 
        8 141585 6 3 157 THR CG2  C  -95.247 -23.210  -76.059 1.00 . F F . 157 THR CG2  1 1 
        8 141586 6 3 157 THR H    H  -98.144 -20.543  -74.315 1.00 . F F . 157 THR H    1 1 
        8 141587 6 3 157 THR HA   H  -97.549 -23.395  -74.740 1.00 . F F . 157 THR HA   1 1 
        8 141588 6 3 157 THR HB   H  -95.750 -21.163  -75.688 1.00 . F F . 157 THR HB   1 1 
        8 141589 6 3 157 THR HG1  H  -97.339 -21.077  -77.109 1.00 . F F . 157 THR HG1  1 1 
        8 141590 6 3 157 THR HG21 H  -94.940 -23.213  -77.094 1.00 . F F . 157 THR HG21 1 1 
        8 141591 6 3 157 THR HG22 H  -95.693 -24.163  -75.813 1.00 . F F . 157 THR HG22 1 1 
        8 141592 6 3 157 THR HG23 H  -94.387 -23.041  -75.428 1.00 . F F . 157 THR HG23 1 1 
        8 141593 6 3 157 THR N    N  -98.287 -21.501  -74.464 1.00 . F F . 157 THR N    1 1 
        8 141594 6 3 157 THR O    O  -95.626 -21.497  -72.941 1.00 . F F . 157 THR O    1 1 
        8 141595 6 3 157 THR OG1  O  -97.106 -22.001  -76.989 1.00 . F F . 157 THR OG1  1 1 
        8 141596 6 3 158 LEU C    C  -94.270 -24.728  -72.126 1.00 . F F . 158 LEU C    1 1 
        8 141597 6 3 158 LEU CA   C  -95.473 -23.974  -71.570 1.00 . F F . 158 LEU CA   1 1 
        8 141598 6 3 158 LEU CB   C  -96.223 -24.871  -70.580 1.00 . F F . 158 LEU CB   1 1 
        8 141599 6 3 158 LEU CD1  C  -96.817 -25.627  -68.288 1.00 . F F . 158 LEU CD1  1 1 
        8 141600 6 3 158 LEU CD2  C  -94.528 -26.224  -69.161 1.00 . F F . 158 LEU CD2  1 1 
        8 141601 6 3 158 LEU CG   C  -95.667 -25.186  -69.182 1.00 . F F . 158 LEU CG   1 1 
        8 141602 6 3 158 LEU H    H  -96.914 -24.341  -73.053 1.00 . F F . 158 LEU H    1 1 
        8 141603 6 3 158 LEU HA   H  -95.144 -23.074  -71.072 1.00 . F F . 158 LEU HA   1 1 
        8 141604 6 3 158 LEU HB2  H  -97.192 -24.433  -70.429 1.00 . F F . 158 LEU HB2  1 1 
        8 141605 6 3 158 LEU HB3  H  -96.382 -25.816  -71.086 1.00 . F F . 158 LEU HB3  1 1 
        8 141606 6 3 158 LEU HD11 H  -96.567 -25.433  -67.256 1.00 . F F . 158 LEU HD11 1 1 
        8 141607 6 3 158 LEU HD12 H  -96.993 -26.685  -68.422 1.00 . F F . 158 LEU HD12 1 1 
        8 141608 6 3 158 LEU HD13 H  -97.709 -25.078  -68.551 1.00 . F F . 158 LEU HD13 1 1 
        8 141609 6 3 158 LEU HD21 H  -93.598 -25.735  -68.908 1.00 . F F . 158 LEU HD21 1 1 
        8 141610 6 3 158 LEU HD22 H  -94.439 -26.681  -70.137 1.00 . F F . 158 LEU HD22 1 1 
        8 141611 6 3 158 LEU HD23 H  -94.747 -26.985  -68.426 1.00 . F F . 158 LEU HD23 1 1 
        8 141612 6 3 158 LEU HG   H  -95.283 -24.258  -68.774 1.00 . F F . 158 LEU HG   1 1 
        8 141613 6 3 158 LEU N    N  -96.345 -23.634  -72.681 1.00 . F F . 158 LEU N    1 1 
        8 141614 6 3 158 LEU O    O  -94.405 -25.521  -73.071 1.00 . F F . 158 LEU O    1 1 
        8 141615 6 3 159 THR C    C  -91.017 -25.343  -70.537 1.00 . F F . 159 THR C    1 1 
        8 141616 6 3 159 THR CA   C  -91.928 -25.324  -71.765 1.00 . F F . 159 THR CA   1 1 
        8 141617 6 3 159 THR CB   C  -91.158 -24.967  -73.068 1.00 . F F . 159 THR CB   1 1 
        8 141618 6 3 159 THR CG2  C  -90.893 -23.460  -73.181 1.00 . F F . 159 THR CG2  1 1 
        8 141619 6 3 159 THR H    H  -93.074 -23.823  -70.812 1.00 . F F . 159 THR H    1 1 
        8 141620 6 3 159 THR HA   H  -92.302 -26.333  -71.885 1.00 . F F . 159 THR HA   1 1 
        8 141621 6 3 159 THR HB   H  -91.761 -25.273  -73.911 1.00 . F F . 159 THR HB   1 1 
        8 141622 6 3 159 THR HG1  H  -89.269 -25.206  -72.616 1.00 . F F . 159 THR HG1  1 1 
        8 141623 6 3 159 THR HG21 H  -89.969 -23.218  -72.677 1.00 . F F . 159 THR HG21 1 1 
        8 141624 6 3 159 THR HG22 H  -91.706 -22.916  -72.724 1.00 . F F . 159 THR HG22 1 1 
        8 141625 6 3 159 THR HG23 H  -90.818 -23.185  -74.223 1.00 . F F . 159 THR HG23 1 1 
        8 141626 6 3 159 THR N    N  -93.100 -24.472  -71.547 1.00 . F F . 159 THR N    1 1 
        8 141627 6 3 159 THR O    O  -91.171 -24.514  -69.636 1.00 . F F . 159 THR O    1 1 
        8 141628 6 3 159 THR OG1  O  -89.928 -25.704  -73.106 1.00 . F F . 159 THR OG1  1 1 
        8 141629 6 3 160 TRP C    C  -87.690 -26.101  -70.047 1.00 . F F . 160 TRP C    1 1 
        8 141630 6 3 160 TRP CA   C  -89.072 -26.379  -69.448 1.00 . F F . 160 TRP CA   1 1 
        8 141631 6 3 160 TRP CB   C  -89.070 -27.728  -68.709 1.00 . F F . 160 TRP CB   1 1 
        8 141632 6 3 160 TRP CD1  C  -91.544 -28.498  -68.780 1.00 . F F . 160 TRP CD1  1 1 
        8 141633 6 3 160 TRP CD2  C  -90.680 -28.400  -66.713 1.00 . F F . 160 TRP CD2  1 1 
        8 141634 6 3 160 TRP CE2  C  -92.021 -28.841  -66.624 1.00 . F F . 160 TRP CE2  1 1 
        8 141635 6 3 160 TRP CE3  C  -89.937 -28.261  -65.533 1.00 . F F . 160 TRP CE3  1 1 
        8 141636 6 3 160 TRP CG   C  -90.395 -28.176  -68.103 1.00 . F F . 160 TRP CG   1 1 
        8 141637 6 3 160 TRP CH2  C  -91.879 -29.000  -64.261 1.00 . F F . 160 TRP CH2  1 1 
        8 141638 6 3 160 TRP CZ2  C  -92.631 -29.145  -65.402 1.00 . F F . 160 TRP CZ2  1 1 
        8 141639 6 3 160 TRP CZ3  C  -90.548 -28.566  -64.314 1.00 . F F . 160 TRP CZ3  1 1 
        8 141640 6 3 160 TRP H    H  -90.057 -26.951  -71.238 1.00 . F F . 160 TRP H    1 1 
        8 141641 6 3 160 TRP HA   H  -89.282 -25.601  -68.727 1.00 . F F . 160 TRP HA   1 1 
        8 141642 6 3 160 TRP HB2  H  -88.753 -28.489  -69.401 1.00 . F F . 160 TRP HB2  1 1 
        8 141643 6 3 160 TRP HB3  H  -88.335 -27.672  -67.917 1.00 . F F . 160 TRP HB3  1 1 
        8 141644 6 3 160 TRP HD1  H  -91.664 -28.443  -69.852 1.00 . F F . 160 TRP HD1  1 1 
        8 141645 6 3 160 TRP HE1  H  -93.438 -29.165  -68.121 1.00 . F F . 160 TRP HE1  1 1 
        8 141646 6 3 160 TRP HE3  H  -88.910 -27.926  -65.566 1.00 . F F . 160 TRP HE3  1 1 
        8 141647 6 3 160 TRP HH2  H  -92.322 -29.228  -63.304 1.00 . F F . 160 TRP HH2  1 1 
        8 141648 6 3 160 TRP HZ2  H  -93.657 -29.480  -65.356 1.00 . F F . 160 TRP HZ2  1 1 
        8 141649 6 3 160 TRP HZ3  H  -89.986 -28.463  -63.397 1.00 . F F . 160 TRP HZ3  1 1 
        8 141650 6 3 160 TRP N    N  -90.099 -26.311  -70.496 1.00 . F F . 160 TRP N    1 1 
        8 141651 6 3 160 TRP NE1  N  -92.525 -28.891  -67.897 1.00 . F F . 160 TRP NE1  1 1 
        8 141652 6 3 160 TRP O    O  -87.301 -26.710  -71.049 1.00 . F F . 160 TRP O    1 1 
        8 141653 6 3 161 ASN C    C  -85.638 -24.106  -71.303 1.00 . F F . 161 ASN C    1 1 
        8 141654 6 3 161 ASN CA   C  -85.667 -24.675  -69.876 1.00 . F F . 161 ASN CA   1 1 
        8 141655 6 3 161 ASN CB   C  -84.560 -25.714  -69.638 1.00 . F F . 161 ASN CB   1 1 
        8 141656 6 3 161 ASN CG   C  -84.093 -25.751  -68.190 1.00 . F F . 161 ASN CG   1 1 
        8 141657 6 3 161 ASN H    H  -87.370 -24.742  -68.631 1.00 . F F . 161 ASN H    1 1 
        8 141658 6 3 161 ASN HA   H  -85.434 -23.841  -69.230 1.00 . F F . 161 ASN HA   1 1 
        8 141659 6 3 161 ASN HB2  H  -84.934 -26.691  -69.906 1.00 . F F . 161 ASN HB2  1 1 
        8 141660 6 3 161 ASN HB3  H  -83.719 -25.477  -70.273 1.00 . F F . 161 ASN HB3  1 1 
        8 141661 6 3 161 ASN HD21 H  -84.718 -23.865  -67.875 1.00 . F F . 161 ASN HD21 1 1 
        8 141662 6 3 161 ASN HD22 H  -84.008 -24.618  -66.530 1.00 . F F . 161 ASN HD22 1 1 
        8 141663 6 3 161 ASN N    N  -86.971 -25.170  -69.418 1.00 . F F . 161 ASN N    1 1 
        8 141664 6 3 161 ASN ND2  N  -84.290 -24.647  -67.468 1.00 . F F . 161 ASN ND2  1 1 
        8 141665 6 3 161 ASN O    O  -84.764 -24.437  -72.108 1.00 . F F . 161 ASN O    1 1 
        8 141666 6 3 161 ASN OD1  O  -83.558 -26.759  -67.726 1.00 . F F . 161 ASN OD1  1 1 
        8 141667 6 3 162 SER C    C  -87.039 -23.526  -74.019 1.00 . F F . 162 SER C    1 1 
        8 141668 6 3 162 SER CA   C  -86.749 -22.546  -72.879 1.00 . F F . 162 SER CA   1 1 
        8 141669 6 3 162 SER CB   C  -85.536 -21.648  -73.181 1.00 . F F . 162 SER CB   1 1 
        8 141670 6 3 162 SER H    H  -87.245 -23.015  -70.879 1.00 . F F . 162 SER H    1 1 
        8 141671 6 3 162 SER HA   H  -87.612 -21.899  -72.794 1.00 . F F . 162 SER HA   1 1 
        8 141672 6 3 162 SER HB2  H  -84.632 -22.216  -73.045 1.00 . F F . 162 SER HB2  1 1 
        8 141673 6 3 162 SER HB3  H  -85.590 -21.319  -74.212 1.00 . F F . 162 SER HB3  1 1 
        8 141674 6 3 162 SER HG   H  -84.713 -20.592  -71.770 1.00 . F F . 162 SER HG   1 1 
        8 141675 6 3 162 SER N    N  -86.600 -23.229  -71.586 1.00 . F F . 162 SER N    1 1 
        8 141676 6 3 162 SER O    O  -87.659 -23.160  -75.027 1.00 . F F . 162 SER O    1 1 
        8 141677 6 3 162 SER OG   O  -85.498 -20.520  -72.318 1.00 . F F . 162 SER OG   1 1 
        8 141678 6 3 163 GLY C    C  -85.804 -26.970  -74.470 1.00 . F F . 163 GLY C    1 1 
        8 141679 6 3 163 GLY CA   C  -86.824 -25.882  -74.750 1.00 . F F . 163 GLY CA   1 1 
        8 141680 6 3 163 GLY H    H  -86.145 -24.965  -72.980 1.00 . F F . 163 GLY H    1 1 
        8 141681 6 3 163 GLY HA2  H  -87.823 -26.276  -74.615 1.00 . F F . 163 GLY HA2  1 1 
        8 141682 6 3 163 GLY HA3  H  -86.706 -25.534  -75.764 1.00 . F F . 163 GLY HA3  1 1 
        8 141683 6 3 163 GLY N    N  -86.609 -24.772  -73.821 1.00 . F F . 163 GLY N    1 1 
        8 141684 6 3 163 GLY O    O  -85.956 -28.107  -74.913 1.00 . F F . 163 GLY O    1 1 
        8 141685 6 3 164 SER C    C  -83.907 -28.711  -72.663 1.00 . F F . 164 SER C    1 1 
        8 141686 6 3 164 SER CA   C  -83.598 -27.448  -73.451 1.00 . F F . 164 SER CA   1 1 
        8 141687 6 3 164 SER CB   C  -82.517 -26.647  -72.719 1.00 . F F . 164 SER CB   1 1 
        8 141688 6 3 164 SER H    H  -84.750 -25.683  -73.375 1.00 . F F . 164 SER H    1 1 
        8 141689 6 3 164 SER HA   H  -83.194 -27.746  -74.407 1.00 . F F . 164 SER HA   1 1 
        8 141690 6 3 164 SER HB2  H  -82.864 -26.403  -71.730 1.00 . F F . 164 SER HB2  1 1 
        8 141691 6 3 164 SER HB3  H  -81.626 -27.257  -72.635 1.00 . F F . 164 SER HB3  1 1 
        8 141692 6 3 164 SER HG   H  -81.749 -24.863  -72.792 1.00 . F F . 164 SER HG   1 1 
        8 141693 6 3 164 SER N    N  -84.773 -26.607  -73.702 1.00 . F F . 164 SER N    1 1 
        8 141694 6 3 164 SER O    O  -83.135 -29.672  -72.690 1.00 . F F . 164 SER O    1 1 
        8 141695 6 3 164 SER OG   O  -82.209 -25.443  -73.403 1.00 . F F . 164 SER OG   1 1 
        8 141696 6 3 165 LEU C    C  -86.814 -30.318  -71.878 1.00 . F F . 165 LEU C    1 1 
        8 141697 6 3 165 LEU CA   C  -85.491 -29.880  -71.255 1.00 . F F . 165 LEU CA   1 1 
        8 141698 6 3 165 LEU CB   C  -85.626 -29.589  -69.757 1.00 . F F . 165 LEU CB   1 1 
        8 141699 6 3 165 LEU CD1  C  -84.206 -31.533  -68.889 1.00 . F F . 165 LEU CD1  1 1 
        8 141700 6 3 165 LEU CD2  C  -85.669 -30.200  -67.331 1.00 . F F . 165 LEU CD2  1 1 
        8 141701 6 3 165 LEU CG   C  -85.517 -30.741  -68.746 1.00 . F F . 165 LEU CG   1 1 
        8 141702 6 3 165 LEU H    H  -85.589 -27.897  -71.964 1.00 . F F . 165 LEU H    1 1 
        8 141703 6 3 165 LEU HA   H  -84.766 -30.671  -71.394 1.00 . F F . 165 LEU HA   1 1 
        8 141704 6 3 165 LEU HB2  H  -84.868 -28.872  -69.497 1.00 . F F . 165 LEU HB2  1 1 
        8 141705 6 3 165 LEU HB3  H  -86.586 -29.110  -69.611 1.00 . F F . 165 LEU HB3  1 1 
        8 141706 6 3 165 LEU HD11 H  -84.217 -32.082  -69.819 1.00 . F F . 165 LEU HD11 1 1 
        8 141707 6 3 165 LEU HD12 H  -84.111 -32.225  -68.065 1.00 . F F . 165 LEU HD12 1 1 
        8 141708 6 3 165 LEU HD13 H  -83.370 -30.850  -68.883 1.00 . F F . 165 LEU HD13 1 1 
        8 141709 6 3 165 LEU HD21 H  -84.719 -29.813  -66.990 1.00 . F F . 165 LEU HD21 1 1 
        8 141710 6 3 165 LEU HD22 H  -85.991 -30.994  -66.674 1.00 . F F . 165 LEU HD22 1 1 
        8 141711 6 3 165 LEU HD23 H  -86.402 -29.407  -67.325 1.00 . F F . 165 LEU HD23 1 1 
        8 141712 6 3 165 LEU HG   H  -86.337 -31.421  -68.931 1.00 . F F . 165 LEU HG   1 1 
        8 141713 6 3 165 LEU N    N  -85.025 -28.698  -71.953 1.00 . F F . 165 LEU N    1 1 
        8 141714 6 3 165 LEU O    O  -87.760 -29.531  -71.964 1.00 . F F . 165 LEU O    1 1 
        8 141715 6 3 166 SER C    C  -88.315 -33.523  -72.812 1.00 . F F . 166 SER C    1 1 
        8 141716 6 3 166 SER CA   C  -88.003 -32.059  -73.102 1.00 . F F . 166 SER CA   1 1 
        8 141717 6 3 166 SER CB   C  -87.732 -31.874  -74.598 1.00 . F F . 166 SER CB   1 1 
        8 141718 6 3 166 SER H    H  -86.073 -32.136  -72.243 1.00 . F F . 166 SER H    1 1 
        8 141719 6 3 166 SER HA   H  -88.868 -31.470  -72.842 1.00 . F F . 166 SER HA   1 1 
        8 141720 6 3 166 SER HB2  H  -88.470 -32.415  -75.163 1.00 . F F . 166 SER HB2  1 1 
        8 141721 6 3 166 SER HB3  H  -87.805 -30.822  -74.841 1.00 . F F . 166 SER HB3  1 1 
        8 141722 6 3 166 SER HG   H  -85.799 -31.944  -74.365 1.00 . F F . 166 SER HG   1 1 
        8 141723 6 3 166 SER N    N  -86.867 -31.567  -72.331 1.00 . F F . 166 SER N    1 1 
        8 141724 6 3 166 SER O    O  -89.394 -33.842  -72.319 1.00 . F F . 166 SER O    1 1 
        8 141725 6 3 166 SER OG   O  -86.440 -32.360  -74.947 1.00 . F F . 166 SER OG   1 1 
        8 141726 6 3 167 SER C    C  -88.216 -36.290  -71.697 1.00 . F F . 167 SER C    1 1 
        8 141727 6 3 167 SER CA   C  -87.437 -35.843  -72.953 1.00 . F F . 167 SER CA   1 1 
        8 141728 6 3 167 SER CB   C  -86.007 -36.423  -72.967 1.00 . F F . 167 SER CB   1 1 
        8 141729 6 3 167 SER H    H  -86.533 -34.028  -73.526 1.00 . F F . 167 SER H    1 1 
        8 141730 6 3 167 SER HA   H  -87.954 -36.246  -73.812 1.00 . F F . 167 SER HA   1 1 
        8 141731 6 3 167 SER HB2  H  -85.598 -36.321  -73.956 1.00 . F F . 167 SER HB2  1 1 
        8 141732 6 3 167 SER HB3  H  -85.396 -35.850  -72.281 1.00 . F F . 167 SER HB3  1 1 
        8 141733 6 3 167 SER HG   H  -85.517 -37.866  -71.761 1.00 . F F . 167 SER HG   1 1 
        8 141734 6 3 167 SER N    N  -87.355 -34.389  -73.133 1.00 . F F . 167 SER N    1 1 
        8 141735 6 3 167 SER O    O  -87.636 -36.486  -70.629 1.00 . F F . 167 SER O    1 1 
        8 141736 6 3 167 SER OG   O  -85.964 -37.795  -72.608 1.00 . F F . 167 SER OG   1 1 
        8 141737 6 3 168 GLY C    C  -91.112 -35.705  -69.987 1.00 . F F . 168 GLY C    1 1 
        8 141738 6 3 168 GLY CA   C  -90.375 -36.838  -70.697 1.00 . F F . 168 GLY CA   1 1 
        8 141739 6 3 168 GLY H    H  -89.951 -36.267  -72.700 1.00 . F F . 168 GLY H    1 1 
        8 141740 6 3 168 GLY HA2  H  -91.112 -37.541  -71.054 1.00 . F F . 168 GLY HA2  1 1 
        8 141741 6 3 168 GLY HA3  H  -89.750 -37.343  -69.975 1.00 . F F . 168 GLY HA3  1 1 
        8 141742 6 3 168 GLY N    N  -89.533 -36.440  -71.831 1.00 . F F . 168 GLY N    1 1 
        8 141743 6 3 168 GLY O    O  -91.269 -35.731  -68.759 1.00 . F F . 168 GLY O    1 1 
        8 141744 6 3 169 VAL C    C  -93.925 -34.132  -70.452 1.00 . F F . 169 VAL C    1 1 
        8 141745 6 3 169 VAL CA   C  -92.468 -33.667  -70.278 1.00 . F F . 169 VAL CA   1 1 
        8 141746 6 3 169 VAL CB   C  -92.250 -32.315  -71.021 1.00 . F F . 169 VAL CB   1 1 
        8 141747 6 3 169 VAL CG1  C  -92.577 -32.446  -72.522 1.00 . F F . 169 VAL CG1  1 1 
        8 141748 6 3 169 VAL CG2  C  -93.081 -31.190  -70.396 1.00 . F F . 169 VAL CG2  1 1 
        8 141749 6 3 169 VAL H    H  -91.371 -34.758  -71.721 1.00 . F F . 169 VAL H    1 1 
        8 141750 6 3 169 VAL HA   H  -92.283 -33.513  -69.224 1.00 . F F . 169 VAL HA   1 1 
        8 141751 6 3 169 VAL HB   H  -91.204 -32.054  -70.934 1.00 . F F . 169 VAL HB   1 1 
        8 141752 6 3 169 VAL HG11 H  -92.033 -31.697  -73.076 1.00 . F F . 169 VAL HG11 1 1 
        8 141753 6 3 169 VAL HG12 H  -93.638 -32.306  -72.673 1.00 . F F . 169 VAL HG12 1 1 
        8 141754 6 3 169 VAL HG13 H  -92.292 -33.430  -72.867 1.00 . F F . 169 VAL HG13 1 1 
        8 141755 6 3 169 VAL HG21 H  -93.673 -31.588  -69.585 1.00 . F F . 169 VAL HG21 1 1 
        8 141756 6 3 169 VAL HG22 H  -93.734 -30.765  -71.144 1.00 . F F . 169 VAL HG22 1 1 
        8 141757 6 3 169 VAL HG23 H  -92.421 -30.423  -70.017 1.00 . F F . 169 VAL HG23 1 1 
        8 141758 6 3 169 VAL N    N  -91.549 -34.708  -70.758 1.00 . F F . 169 VAL N    1 1 
        8 141759 6 3 169 VAL O    O  -94.209 -35.023  -71.268 1.00 . F F . 169 VAL O    1 1 
        8 141760 6 3 170 HIS C    C  -97.142 -32.621  -69.638 1.00 . F F . 170 HIS C    1 1 
        8 141761 6 3 170 HIS CA   C  -96.263 -33.856  -69.824 1.00 . F F . 170 HIS CA   1 1 
        8 141762 6 3 170 HIS CB   C  -96.666 -34.967  -68.840 1.00 . F F . 170 HIS CB   1 1 
        8 141763 6 3 170 HIS CD2  C  -96.091 -37.317  -69.783 1.00 . F F . 170 HIS CD2  1 1 
        8 141764 6 3 170 HIS CE1  C  -94.238 -37.657  -68.659 1.00 . F F . 170 HIS CE1  1 1 
        8 141765 6 3 170 HIS CG   C  -95.882 -36.232  -69.002 1.00 . F F . 170 HIS CG   1 1 
        8 141766 6 3 170 HIS H    H  -94.567 -32.842  -69.058 1.00 . F F . 170 HIS H    1 1 
        8 141767 6 3 170 HIS HA   H  -96.423 -34.227  -70.825 1.00 . F F . 170 HIS HA   1 1 
        8 141768 6 3 170 HIS HB2  H  -96.524 -34.606  -67.835 1.00 . F F . 170 HIS HB2  1 1 
        8 141769 6 3 170 HIS HB3  H  -97.716 -35.186  -68.982 1.00 . F F . 170 HIS HB3  1 1 
        8 141770 6 3 170 HIS HD1  H  -94.296 -35.861  -67.674 1.00 . F F . 170 HIS HD1  1 1 
        8 141771 6 3 170 HIS HD2  H  -96.915 -37.469  -70.463 1.00 . F F . 170 HIS HD2  1 1 
        8 141772 6 3 170 HIS HE1  H  -93.335 -38.111  -68.278 1.00 . F F . 170 HIS HE1  1 1 
        8 141773 6 3 170 HIS HE2  H  -94.943 -39.068  -69.970 1.00 . F F . 170 HIS HE2  1 1 
        8 141774 6 3 170 HIS N    N  -94.844 -33.538  -69.689 1.00 . F F . 170 HIS N    1 1 
        8 141775 6 3 170 HIS ND1  N  -94.713 -36.473  -68.316 1.00 . F F . 170 HIS ND1  1 1 
        8 141776 6 3 170 HIS NE2  N  -95.056 -38.191  -69.546 1.00 . F F . 170 HIS NE2  1 1 
        8 141777 6 3 170 HIS O    O  -97.271 -32.114  -68.533 1.00 . F F . 170 HIS O    1 1 
        8 141778 6 3 171 THR C    C -100.138 -31.497  -70.902 1.00 . F F . 171 THR C    1 1 
        8 141779 6 3 171 THR CA   C  -98.699 -31.036  -70.650 1.00 . F F . 171 THR CA   1 1 
        8 141780 6 3 171 THR CB   C  -98.313 -29.902  -71.600 1.00 . F F . 171 THR CB   1 1 
        8 141781 6 3 171 THR CG2  C  -99.129 -28.654  -71.319 1.00 . F F . 171 THR CG2  1 1 
        8 141782 6 3 171 THR H    H  -97.602 -32.596  -71.583 1.00 . F F . 171 THR H    1 1 
        8 141783 6 3 171 THR HA   H  -98.658 -30.646  -69.643 1.00 . F F . 171 THR HA   1 1 
        8 141784 6 3 171 THR HB   H  -98.487 -30.218  -72.619 1.00 . F F . 171 THR HB   1 1 
        8 141785 6 3 171 THR HG1  H  -96.844 -28.696  -71.158 1.00 . F F . 171 THR HG1  1 1 
        8 141786 6 3 171 THR HG21 H  -98.682 -28.108  -70.502 1.00 . F F . 171 THR HG21 1 1 
        8 141787 6 3 171 THR HG22 H -100.138 -28.934  -71.055 1.00 . F F . 171 THR HG22 1 1 
        8 141788 6 3 171 THR HG23 H  -99.147 -28.029  -72.201 1.00 . F F . 171 THR HG23 1 1 
        8 141789 6 3 171 THR N    N  -97.744 -32.147  -70.725 1.00 . F F . 171 THR N    1 1 
        8 141790 6 3 171 THR O    O -100.513 -31.903  -72.009 1.00 . F F . 171 THR O    1 1 
        8 141791 6 3 171 THR OG1  O  -96.925 -29.613  -71.428 1.00 . F F . 171 THR OG1  1 1 
        8 141792 6 3 172 PHE C    C -103.266 -31.094  -70.500 1.00 . F F . 172 PHE C    1 1 
        8 141793 6 3 172 PHE CA   C -102.262 -32.028  -69.853 1.00 . F F . 172 PHE CA   1 1 
        8 141794 6 3 172 PHE CB   C -102.662 -32.397  -68.422 1.00 . F F . 172 PHE CB   1 1 
        8 141795 6 3 172 PHE CD1  C -101.816 -34.729  -67.984 1.00 . F F . 172 PHE CD1  1 1 
        8 141796 6 3 172 PHE CD2  C -100.680 -32.894  -66.960 1.00 . F F . 172 PHE CD2  1 1 
        8 141797 6 3 172 PHE CE1  C -100.927 -35.613  -67.408 1.00 . F F . 172 PHE CE1  1 1 
        8 141798 6 3 172 PHE CE2  C  -99.791 -33.780  -66.380 1.00 . F F . 172 PHE CE2  1 1 
        8 141799 6 3 172 PHE CG   C -101.707 -33.357  -67.766 1.00 . F F . 172 PHE CG   1 1 
        8 141800 6 3 172 PHE CZ   C  -99.919 -35.144  -66.604 1.00 . F F . 172 PHE CZ   1 1 
        8 141801 6 3 172 PHE H    H -100.578 -31.092  -69.003 1.00 . F F . 172 PHE H    1 1 
        8 141802 6 3 172 PHE HA   H -102.220 -32.935  -70.438 1.00 . F F . 172 PHE HA   1 1 
        8 141803 6 3 172 PHE HB2  H -102.702 -31.496  -67.829 1.00 . F F . 172 PHE HB2  1 1 
        8 141804 6 3 172 PHE HB3  H -103.648 -32.842  -68.442 1.00 . F F . 172 PHE HB3  1 1 
        8 141805 6 3 172 PHE HD1  H -102.608 -35.106  -68.616 1.00 . F F . 172 PHE HD1  1 1 
        8 141806 6 3 172 PHE HD2  H -100.577 -31.834  -66.779 1.00 . F F . 172 PHE HD2  1 1 
        8 141807 6 3 172 PHE HE1  H -101.028 -36.674  -67.584 1.00 . F F . 172 PHE HE1  1 1 
        8 141808 6 3 172 PHE HE2  H  -98.993 -33.410  -65.754 1.00 . F F . 172 PHE HE2  1 1 
        8 141809 6 3 172 PHE HZ   H  -99.224 -35.835  -66.150 1.00 . F F . 172 PHE HZ   1 1 
        8 141810 6 3 172 PHE N    N -100.941 -31.427  -69.850 1.00 . F F . 172 PHE N    1 1 
        8 141811 6 3 172 PHE O    O -103.202 -29.886  -70.287 1.00 . F F . 172 PHE O    1 1 
        8 141812 6 3 173 PRO C    C -105.862 -29.860  -71.088 1.00 . F F . 173 PRO C    1 1 
        8 141813 6 3 173 PRO CA   C -105.186 -30.849  -72.018 1.00 . F F . 173 PRO CA   1 1 
        8 141814 6 3 173 PRO CB   C -106.195 -31.894  -72.486 1.00 . F F . 173 PRO CB   1 1 
        8 141815 6 3 173 PRO CD   C -104.339 -33.084  -71.604 1.00 . F F . 173 PRO CD   1 1 
        8 141816 6 3 173 PRO CG   C -105.409 -33.113  -72.661 1.00 . F F . 173 PRO CG   1 1 
        8 141817 6 3 173 PRO HA   H -104.754 -30.349  -72.868 1.00 . F F . 173 PRO HA   1 1 
        8 141818 6 3 173 PRO HB2  H -106.961 -32.040  -71.736 1.00 . F F . 173 PRO HB2  1 1 
        8 141819 6 3 173 PRO HB3  H -106.638 -31.598  -73.425 1.00 . F F . 173 PRO HB3  1 1 
        8 141820 6 3 173 PRO HD2  H -104.668 -33.618  -70.723 1.00 . F F . 173 PRO HD2  1 1 
        8 141821 6 3 173 PRO HD3  H -103.413 -33.491  -71.978 1.00 . F F . 173 PRO HD3  1 1 
        8 141822 6 3 173 PRO HG2  H -106.041 -33.982  -72.530 1.00 . F F . 173 PRO HG2  1 1 
        8 141823 6 3 173 PRO HG3  H -104.954 -33.126  -73.638 1.00 . F F . 173 PRO HG3  1 1 
        8 141824 6 3 173 PRO N    N -104.188 -31.647  -71.312 1.00 . F F . 173 PRO N    1 1 
        8 141825 6 3 173 PRO O    O -106.267 -30.227  -69.988 1.00 . F F . 173 PRO O    1 1 
        8 141826 6 3 174 ALA C    C -108.030 -27.910  -70.339 1.00 . F F . 174 ALA C    1 1 
        8 141827 6 3 174 ALA CA   C -106.592 -27.577  -70.700 1.00 . F F . 174 ALA CA   1 1 
        8 141828 6 3 174 ALA CB   C -106.511 -26.222  -71.380 1.00 . F F . 174 ALA CB   1 1 
        8 141829 6 3 174 ALA H    H -105.622 -28.378  -72.408 1.00 . F F . 174 ALA H    1 1 
        8 141830 6 3 174 ALA HA   H -106.030 -27.514  -69.778 1.00 . F F . 174 ALA HA   1 1 
        8 141831 6 3 174 ALA HB1  H -107.320 -25.596  -71.033 1.00 . F F . 174 ALA HB1  1 1 
        8 141832 6 3 174 ALA HB2  H -106.591 -26.352  -72.450 1.00 . F F . 174 ALA HB2  1 1 
        8 141833 6 3 174 ALA HB3  H -105.567 -25.754  -71.144 1.00 . F F . 174 ALA HB3  1 1 
        8 141834 6 3 174 ALA N    N -105.972 -28.612  -71.523 1.00 . F F . 174 ALA N    1 1 
        8 141835 6 3 174 ALA O    O -108.647 -28.779  -70.951 1.00 . F F . 174 ALA O    1 1 
        8 141836 6 3 175 VAL C    C -110.623 -26.297  -68.411 1.00 . F F . 175 VAL C    1 1 
        8 141837 6 3 175 VAL CA   C -109.851 -27.554  -68.772 1.00 . F F . 175 VAL CA   1 1 
        8 141838 6 3 175 VAL CB   C -109.687 -28.396  -67.502 1.00 . F F . 175 VAL CB   1 1 
        8 141839 6 3 175 VAL CG1  C -111.046 -28.821  -66.985 1.00 . F F . 175 VAL CG1  1 1 
        8 141840 6 3 175 VAL CG2  C -108.793 -29.613  -67.762 1.00 . F F . 175 VAL CG2  1 1 
        8 141841 6 3 175 VAL H    H -108.005 -26.540  -68.888 1.00 . F F . 175 VAL H    1 1 
        8 141842 6 3 175 VAL HA   H -110.415 -28.120  -69.495 1.00 . F F . 175 VAL HA   1 1 
        8 141843 6 3 175 VAL HB   H -109.218 -27.779  -66.747 1.00 . F F . 175 VAL HB   1 1 
        8 141844 6 3 175 VAL HG11 H -111.645 -29.187  -67.805 1.00 . F F . 175 VAL HG11 1 1 
        8 141845 6 3 175 VAL HG12 H -111.539 -27.974  -66.528 1.00 . F F . 175 VAL HG12 1 1 
        8 141846 6 3 175 VAL HG13 H -110.923 -29.604  -66.251 1.00 . F F . 175 VAL HG13 1 1 
        8 141847 6 3 175 VAL HG21 H -108.563 -29.673  -68.816 1.00 . F F . 175 VAL HG21 1 1 
        8 141848 6 3 175 VAL HG22 H -109.308 -30.511  -67.456 1.00 . F F . 175 VAL HG22 1 1 
        8 141849 6 3 175 VAL HG23 H -107.877 -29.514  -67.198 1.00 . F F . 175 VAL HG23 1 1 
        8 141850 6 3 175 VAL N    N -108.554 -27.218  -69.335 1.00 . F F . 175 VAL N    1 1 
        8 141851 6 3 175 VAL O    O -110.045 -25.326  -67.922 1.00 . F F . 175 VAL O    1 1 
        8 141852 6 3 176 LEU C    C -113.450 -24.974  -67.080 1.00 . F F . 176 LEU C    1 1 
        8 141853 6 3 176 LEU CA   C -112.734 -25.125  -68.426 1.00 . F F . 176 LEU CA   1 1 
        8 141854 6 3 176 LEU CB   C -113.714 -24.933  -69.587 1.00 . F F . 176 LEU CB   1 1 
        8 141855 6 3 176 LEU CD1  C -113.100 -25.234  -72.035 1.00 . F F . 176 LEU CD1  1 1 
        8 141856 6 3 176 LEU CD2  C -113.929 -23.048  -71.157 1.00 . F F . 176 LEU CD2  1 1 
        8 141857 6 3 176 LEU CG   C -113.118 -24.283  -70.839 1.00 . F F . 176 LEU CG   1 1 
        8 141858 6 3 176 LEU H    H -112.351 -27.136  -68.974 1.00 . F F . 176 LEU H    1 1 
        8 141859 6 3 176 LEU HA   H -112.040 -24.298  -68.484 1.00 . F F . 176 LEU HA   1 1 
        8 141860 6 3 176 LEU HB2  H -114.104 -25.899  -69.865 1.00 . F F . 176 LEU HB2  1 1 
        8 141861 6 3 176 LEU HB3  H -114.536 -24.323  -69.239 1.00 . F F . 176 LEU HB3  1 1 
        8 141862 6 3 176 LEU HD11 H -114.101 -25.339  -72.425 1.00 . F F . 176 LEU HD11 1 1 
        8 141863 6 3 176 LEU HD12 H -112.733 -26.200  -71.720 1.00 . F F . 176 LEU HD12 1 1 
        8 141864 6 3 176 LEU HD13 H -112.454 -24.835  -72.802 1.00 . F F . 176 LEU HD13 1 1 
        8 141865 6 3 176 LEU HD21 H -114.715 -22.937  -70.426 1.00 . F F . 176 LEU HD21 1 1 
        8 141866 6 3 176 LEU HD22 H -114.362 -23.147  -72.141 1.00 . F F . 176 LEU HD22 1 1 
        8 141867 6 3 176 LEU HD23 H -113.288 -22.180  -71.131 1.00 . F F . 176 LEU HD23 1 1 
        8 141868 6 3 176 LEU HG   H -112.103 -23.984  -70.621 1.00 . F F . 176 LEU HG   1 1 
        8 141869 6 3 176 LEU N    N -111.934 -26.327  -68.610 1.00 . F F . 176 LEU N    1 1 
        8 141870 6 3 176 LEU O    O -114.572 -25.457  -66.899 1.00 . F F . 176 LEU O    1 1 
        8 141871 6 3 177 GLN C    C -114.217 -22.514  -65.224 1.00 . F F . 177 GLN C    1 1 
        8 141872 6 3 177 GLN CA   C -113.453 -23.810  -64.925 1.00 . F F . 177 GLN CA   1 1 
        8 141873 6 3 177 GLN CB   C -112.501 -23.690  -63.708 1.00 . F F . 177 GLN CB   1 1 
        8 141874 6 3 177 GLN CD   C -110.457 -22.108  -63.632 1.00 . F F . 177 GLN CD   1 1 
        8 141875 6 3 177 GLN CG   C -111.003 -23.489  -64.011 1.00 . F F . 177 GLN CG   1 1 
        8 141876 6 3 177 GLN H    H -111.901 -23.938  -66.364 1.00 . F F . 177 GLN H    1 1 
        8 141877 6 3 177 GLN HA   H -114.201 -24.553  -64.672 1.00 . F F . 177 GLN HA   1 1 
        8 141878 6 3 177 GLN HB2  H -112.828 -22.853  -63.112 1.00 . F F . 177 GLN HB2  1 1 
        8 141879 6 3 177 GLN HB3  H -112.612 -24.586  -63.112 1.00 . F F . 177 GLN HB3  1 1 
        8 141880 6 3 177 GLN HE21 H -112.298 -21.302  -63.663 1.00 . F F . 177 GLN HE21 1 1 
        8 141881 6 3 177 GLN HE22 H -111.048 -20.222  -63.271 1.00 . F F . 177 GLN HE22 1 1 
        8 141882 6 3 177 GLN HG2  H -110.441 -24.234  -63.470 1.00 . F F . 177 GLN HG2  1 1 
        8 141883 6 3 177 GLN HG3  H -110.845 -23.646  -65.069 1.00 . F F . 177 GLN HG3  1 1 
        8 141884 6 3 177 GLN N    N -112.788 -24.292  -66.145 1.00 . F F . 177 GLN N    1 1 
        8 141885 6 3 177 GLN NE2  N -111.346 -21.125  -63.511 1.00 . F F . 177 GLN NE2  1 1 
        8 141886 6 3 177 GLN O    O -113.629 -21.445  -65.467 1.00 . F F . 177 GLN O    1 1 
        8 141887 6 3 177 GLN OE1  O -109.246 -21.937  -63.454 1.00 . F F . 177 GLN OE1  1 1 
        8 141888 6 3 178 SER C    C -115.931 -21.068  -67.074 1.00 . F F . 178 SER C    1 1 
        8 141889 6 3 178 SER CA   C -116.439 -21.614  -65.727 1.00 . F F . 178 SER CA   1 1 
        8 141890 6 3 178 SER CB   C -116.681 -20.503  -64.690 1.00 . F F . 178 SER CB   1 1 
        8 141891 6 3 178 SER H    H -115.918 -23.529  -65.022 1.00 . F F . 178 SER H    1 1 
        8 141892 6 3 178 SER HA   H -117.391 -22.091  -65.919 1.00 . F F . 178 SER HA   1 1 
        8 141893 6 3 178 SER HB2  H -115.791 -20.367  -64.099 1.00 . F F . 178 SER HB2  1 1 
        8 141894 6 3 178 SER HB3  H -116.905 -19.580  -65.207 1.00 . F F . 178 SER HB3  1 1 
        8 141895 6 3 178 SER HG   H -117.544 -20.517  -62.947 1.00 . F F . 178 SER HG   1 1 
        8 141896 6 3 178 SER N    N -115.542 -22.645  -65.217 1.00 . F F . 178 SER N    1 1 
        8 141897 6 3 178 SER O    O -115.684 -21.845  -68.019 1.00 . F F . 178 SER O    1 1 
        8 141898 6 3 178 SER OG   O -117.756 -20.843  -63.825 1.00 . F F . 178 SER OG   1 1 
        8 141899 6 3 179 ASP C    C -113.837 -18.954  -68.385 1.00 . F F . 179 ASP C    1 1 
        8 141900 6 3 179 ASP CA   C -115.326 -19.140  -68.405 1.00 . F F . 179 ASP CA   1 1 
        8 141901 6 3 179 ASP CB   C -116.048 -17.823  -68.659 1.00 . F F . 179 ASP CB   1 1 
        8 141902 6 3 179 ASP CG   C -117.489 -18.033  -69.069 1.00 . F F . 179 ASP CG   1 1 
        8 141903 6 3 179 ASP H    H -115.979 -19.182  -66.393 1.00 . F F . 179 ASP H    1 1 
        8 141904 6 3 179 ASP HA   H -115.566 -19.816  -69.213 1.00 . F F . 179 ASP HA   1 1 
        8 141905 6 3 179 ASP HB2  H -116.024 -17.230  -67.757 1.00 . F F . 179 ASP HB2  1 1 
        8 141906 6 3 179 ASP HB3  H -115.533 -17.287  -69.444 1.00 . F F . 179 ASP HB3  1 1 
        8 141907 6 3 179 ASP N    N -115.773 -19.749  -67.164 1.00 . F F . 179 ASP N    1 1 
        8 141908 6 3 179 ASP O    O -113.315 -18.050  -69.035 1.00 . F F . 179 ASP O    1 1 
        8 141909 6 3 179 ASP OD1  O -117.780 -19.080  -69.696 1.00 . F F . 179 ASP OD1  1 1 
        8 141910 6 3 179 ASP OD2  O -118.332 -17.160  -68.766 1.00 . F F . 179 ASP OD2  1 1 
        8 141911 6 3 180 LEU C    C -111.174 -21.195  -67.862 1.00 . F F . 180 LEU C    1 1 
        8 141912 6 3 180 LEU CA   C -111.711 -19.805  -67.620 1.00 . F F . 180 LEU CA   1 1 
        8 141913 6 3 180 LEU CB   C -111.153 -19.228  -66.320 1.00 . F F . 180 LEU CB   1 1 
        8 141914 6 3 180 LEU CD1  C -110.411 -16.992  -67.276 1.00 . F F . 180 LEU CD1  1 1 
        8 141915 6 3 180 LEU CD2  C -112.509 -17.107  -65.855 1.00 . F F . 180 LEU CD2  1 1 
        8 141916 6 3 180 LEU CG   C -111.106 -17.707  -66.120 1.00 . F F . 180 LEU CG   1 1 
        8 141917 6 3 180 LEU H    H -113.641 -20.497  -67.128 1.00 . F F . 180 LEU H    1 1 
        8 141918 6 3 180 LEU HA   H -111.377 -19.175  -68.433 1.00 . F F . 180 LEU HA   1 1 
        8 141919 6 3 180 LEU HB2  H -111.744 -19.628  -65.514 1.00 . F F . 180 LEU HB2  1 1 
        8 141920 6 3 180 LEU HB3  H -110.148 -19.612  -66.202 1.00 . F F . 180 LEU HB3  1 1 
        8 141921 6 3 180 LEU HD11 H -111.135 -16.414  -67.830 1.00 . F F . 180 LEU HD11 1 1 
        8 141922 6 3 180 LEU HD12 H -109.959 -17.723  -67.931 1.00 . F F . 180 LEU HD12 1 1 
        8 141923 6 3 180 LEU HD13 H -109.647 -16.336  -66.887 1.00 . F F . 180 LEU HD13 1 1 
        8 141924 6 3 180 LEU HD21 H -112.447 -16.391  -65.047 1.00 . F F . 180 LEU HD21 1 1 
        8 141925 6 3 180 LEU HD22 H -113.193 -17.897  -65.582 1.00 . F F . 180 LEU HD22 1 1 
        8 141926 6 3 180 LEU HD23 H -112.865 -16.614  -66.747 1.00 . F F . 180 LEU HD23 1 1 
        8 141927 6 3 180 LEU HG   H -110.506 -17.528  -65.237 1.00 . F F . 180 LEU HG   1 1 
        8 141928 6 3 180 LEU N    N -113.158 -19.806  -67.627 1.00 . F F . 180 LEU N    1 1 
        8 141929 6 3 180 LEU O    O -111.920 -22.170  -67.823 1.00 . F F . 180 LEU O    1 1 
        8 141930 6 3 181 TYR C    C -108.193 -22.870  -67.405 1.00 . F F . 181 TYR C    1 1 
        8 141931 6 3 181 TYR CA   C -109.172 -22.475  -68.489 1.00 . F F . 181 TYR CA   1 1 
        8 141932 6 3 181 TYR CB   C -108.430 -22.255  -69.803 1.00 . F F . 181 TYR CB   1 1 
        8 141933 6 3 181 TYR CD1  C -110.230 -21.546  -71.411 1.00 . F F . 181 TYR CD1  1 1 
        8 141934 6 3 181 TYR CD2  C -109.150 -23.658  -71.761 1.00 . F F . 181 TYR CD2  1 1 
        8 141935 6 3 181 TYR CE1  C -111.022 -21.762  -72.524 1.00 . F F . 181 TYR CE1  1 1 
        8 141936 6 3 181 TYR CE2  C -109.932 -23.885  -72.877 1.00 . F F . 181 TYR CE2  1 1 
        8 141937 6 3 181 TYR CG   C -109.280 -22.487  -71.016 1.00 . F F . 181 TYR CG   1 1 
        8 141938 6 3 181 TYR CZ   C -110.864 -22.931  -73.253 1.00 . F F . 181 TYR CZ   1 1 
        8 141939 6 3 181 TYR H    H -109.364 -20.418  -68.122 1.00 . F F . 181 TYR H    1 1 
        8 141940 6 3 181 TYR HA   H -109.891 -23.268  -68.622 1.00 . F F . 181 TYR HA   1 1 
        8 141941 6 3 181 TYR HB2  H -108.066 -21.240  -69.829 1.00 . F F . 181 TYR HB2  1 1 
        8 141942 6 3 181 TYR HB3  H -107.582 -22.926  -69.837 1.00 . F F . 181 TYR HB3  1 1 
        8 141943 6 3 181 TYR HD1  H -110.345 -20.634  -70.845 1.00 . F F . 181 TYR HD1  1 1 
        8 141944 6 3 181 TYR HD2  H -108.422 -24.398  -71.465 1.00 . F F . 181 TYR HD2  1 1 
        8 141945 6 3 181 TYR HE1  H -111.755 -21.028  -72.822 1.00 . F F . 181 TYR HE1  1 1 
        8 141946 6 3 181 TYR HE2  H -109.817 -24.792  -73.450 1.00 . F F . 181 TYR HE2  1 1 
        8 141947 6 3 181 TYR HH   H -111.192 -22.780  -75.118 1.00 . F F . 181 TYR HH   1 1 
        8 141948 6 3 181 TYR N    N -109.870 -21.257  -68.114 1.00 . F F . 181 TYR N    1 1 
        8 141949 6 3 181 TYR O    O -107.994 -22.116  -66.461 1.00 . F F . 181 TYR O    1 1 
        8 141950 6 3 181 TYR OH   O -111.646 -23.148  -74.356 1.00 . F F . 181 TYR OH   1 1 
        8 141951 6 3 182 THR C    C -105.721 -25.582  -67.132 1.00 . F F . 182 THR C    1 1 
        8 141952 6 3 182 THR CA   C -106.624 -24.523  -66.545 1.00 . F F . 182 THR CA   1 1 
        8 141953 6 3 182 THR CB   C -107.329 -25.160  -65.348 1.00 . F F . 182 THR CB   1 1 
        8 141954 6 3 182 THR CG2  C -106.469 -25.026  -64.094 1.00 . F F . 182 THR CG2  1 1 
        8 141955 6 3 182 THR H    H -107.790 -24.609  -68.312 1.00 . F F . 182 THR H    1 1 
        8 141956 6 3 182 THR HA   H -106.027 -23.695  -66.200 1.00 . F F . 182 THR HA   1 1 
        8 141957 6 3 182 THR HB   H -107.479 -26.209  -65.554 1.00 . F F . 182 THR HB   1 1 
        8 141958 6 3 182 THR HG1  H -108.472 -23.597  -65.071 1.00 . F F . 182 THR HG1  1 1 
        8 141959 6 3 182 THR HG21 H -106.633 -24.057  -63.647 1.00 . F F . 182 THR HG21 1 1 
        8 141960 6 3 182 THR HG22 H -105.427 -25.128  -64.360 1.00 . F F . 182 THR HG22 1 1 
        8 141961 6 3 182 THR HG23 H -106.737 -25.798  -63.388 1.00 . F F . 182 THR HG23 1 1 
        8 141962 6 3 182 THR N    N -107.586 -24.048  -67.534 1.00 . F F . 182 THR N    1 1 
        8 141963 6 3 182 THR O    O -106.196 -26.479  -67.823 1.00 . F F . 182 THR O    1 1 
        8 141964 6 3 182 THR OG1  O -108.608 -24.543  -65.151 1.00 . F F . 182 THR OG1  1 1 
        8 141965 6 3 183 LEU C    C -102.250 -26.649  -66.343 1.00 . F F . 183 LEU C    1 1 
        8 141966 6 3 183 LEU CA   C -103.420 -26.436  -67.323 1.00 . F F . 183 LEU CA   1 1 
        8 141967 6 3 183 LEU CB   C -102.920 -25.934  -68.681 1.00 . F F . 183 LEU CB   1 1 
        8 141968 6 3 183 LEU CD1  C -102.132 -26.423  -70.981 1.00 . F F . 183 LEU CD1  1 1 
        8 141969 6 3 183 LEU CD2  C -100.435 -26.051  -69.161 1.00 . F F . 183 LEU CD2  1 1 
        8 141970 6 3 183 LEU CG   C -101.821 -26.606  -69.504 1.00 . F F . 183 LEU CG   1 1 
        8 141971 6 3 183 LEU H    H -104.139 -24.771  -66.229 1.00 . F F . 183 LEU H    1 1 
        8 141972 6 3 183 LEU HA   H -103.900 -27.391  -67.480 1.00 . F F . 183 LEU HA   1 1 
        8 141973 6 3 183 LEU HB2  H -103.779 -25.902  -69.325 1.00 . F F . 183 LEU HB2  1 1 
        8 141974 6 3 183 LEU HB3  H -102.617 -24.904  -68.525 1.00 . F F . 183 LEU HB3  1 1 
        8 141975 6 3 183 LEU HD11 H -101.609 -25.555  -71.353 1.00 . F F . 183 LEU HD11 1 1 
        8 141976 6 3 183 LEU HD12 H -103.196 -26.287  -71.111 1.00 . F F . 183 LEU HD12 1 1 
        8 141977 6 3 183 LEU HD13 H -101.811 -27.298  -71.527 1.00 . F F . 183 LEU HD13 1 1 
        8 141978 6 3 183 LEU HD21 H -100.516 -24.998  -68.932 1.00 . F F . 183 LEU HD21 1 1 
        8 141979 6 3 183 LEU HD22 H  -99.775 -26.186  -70.005 1.00 . F F . 183 LEU HD22 1 1 
        8 141980 6 3 183 LEU HD23 H -100.038 -26.576  -68.305 1.00 . F F . 183 LEU HD23 1 1 
        8 141981 6 3 183 LEU HG   H -101.836 -27.666  -69.284 1.00 . F F . 183 LEU HG   1 1 
        8 141982 6 3 183 LEU N    N -104.430 -25.501  -66.815 1.00 . F F . 183 LEU N    1 1 
        8 141983 6 3 183 LEU O    O -102.109 -25.934  -65.347 1.00 . F F . 183 LEU O    1 1 
        8 141984 6 3 184 SER C    C  -99.326 -28.909  -66.636 1.00 . F F . 184 SER C    1 1 
        8 141985 6 3 184 SER CA   C -100.206 -27.927  -65.876 1.00 . F F . 184 SER CA   1 1 
        8 141986 6 3 184 SER CB   C -100.536 -28.504  -64.501 1.00 . F F . 184 SER CB   1 1 
        8 141987 6 3 184 SER H    H -101.607 -28.191  -67.428 1.00 . F F . 184 SER H    1 1 
        8 141988 6 3 184 SER HA   H  -99.664 -27.002  -65.744 1.00 . F F . 184 SER HA   1 1 
        8 141989 6 3 184 SER HB2  H  -99.625 -28.661  -63.951 1.00 . F F . 184 SER HB2  1 1 
        8 141990 6 3 184 SER HB3  H -101.157 -27.800  -63.962 1.00 . F F . 184 SER HB3  1 1 
        8 141991 6 3 184 SER HG   H -101.766 -29.857  -63.855 1.00 . F F . 184 SER HG   1 1 
        8 141992 6 3 184 SER N    N -101.425 -27.655  -66.629 1.00 . F F . 184 SER N    1 1 
        8 141993 6 3 184 SER O    O  -99.835 -29.788  -67.332 1.00 . F F . 184 SER O    1 1 
        8 141994 6 3 184 SER OG   O -101.212 -29.740  -64.630 1.00 . F F . 184 SER OG   1 1 
        8 141995 6 3 185 SER C    C  -96.155 -30.378  -65.998 1.00 . F F . 185 SER C    1 1 
        8 141996 6 3 185 SER CA   C  -97.076 -29.754  -67.045 1.00 . F F . 185 SER CA   1 1 
        8 141997 6 3 185 SER CB   C  -96.247 -29.171  -68.186 1.00 . F F . 185 SER CB   1 1 
        8 141998 6 3 185 SER H    H  -97.665 -28.051  -65.927 1.00 . F F . 185 SER H    1 1 
        8 141999 6 3 185 SER HA   H  -97.671 -30.555  -67.459 1.00 . F F . 185 SER HA   1 1 
        8 142000 6 3 185 SER HB2  H  -96.903 -28.731  -68.918 1.00 . F F . 185 SER HB2  1 1 
        8 142001 6 3 185 SER HB3  H  -95.590 -28.406  -67.794 1.00 . F F . 185 SER HB3  1 1 
        8 142002 6 3 185 SER HG   H  -94.591 -30.154  -68.452 1.00 . F F . 185 SER HG   1 1 
        8 142003 6 3 185 SER N    N  -98.010 -28.768  -66.499 1.00 . F F . 185 SER N    1 1 
        8 142004 6 3 185 SER O    O  -95.822 -29.768  -64.986 1.00 . F F . 185 SER O    1 1 
        8 142005 6 3 185 SER OG   O  -95.482 -30.192  -68.808 1.00 . F F . 185 SER OG   1 1 
        8 142006 6 3 186 SER C    C  -93.583 -32.753  -66.018 1.00 . F F . 186 SER C    1 1 
        8 142007 6 3 186 SER CA   C  -94.883 -32.321  -65.339 1.00 . F F . 186 SER CA   1 1 
        8 142008 6 3 186 SER CB   C  -95.635 -33.521  -64.736 1.00 . F F . 186 SER CB   1 1 
        8 142009 6 3 186 SER H    H  -96.031 -32.046  -67.087 1.00 . F F . 186 SER H    1 1 
        8 142010 6 3 186 SER HA   H  -94.629 -31.648  -64.534 1.00 . F F . 186 SER HA   1 1 
        8 142011 6 3 186 SER HB2  H  -94.931 -34.164  -64.236 1.00 . F F . 186 SER HB2  1 1 
        8 142012 6 3 186 SER HB3  H  -96.346 -33.154  -64.005 1.00 . F F . 186 SER HB3  1 1 
        8 142013 6 3 186 SER HG   H  -95.856 -34.165  -66.557 1.00 . F F . 186 SER HG   1 1 
        8 142014 6 3 186 SER N    N  -95.739 -31.606  -66.261 1.00 . F F . 186 SER N    1 1 
        8 142015 6 3 186 SER O    O  -93.549 -32.935  -67.236 1.00 . F F . 186 SER O    1 1 
        8 142016 6 3 186 SER OG   O  -96.316 -34.282  -65.723 1.00 . F F . 186 SER OG   1 1 
        8 142017 6 3 187 VAL C    C  -90.480 -34.161  -64.642 1.00 . F F . 187 VAL C    1 1 
        8 142018 6 3 187 VAL CA   C  -91.228 -33.359  -65.715 1.00 . F F . 187 VAL CA   1 1 
        8 142019 6 3 187 VAL CB   C  -90.375 -32.188  -66.243 1.00 . F F . 187 VAL CB   1 1 
        8 142020 6 3 187 VAL CG1  C  -89.224 -31.889  -65.301 1.00 . F F . 187 VAL CG1  1 1 
        8 142021 6 3 187 VAL CG2  C  -89.859 -32.504  -67.642 1.00 . F F . 187 VAL CG2  1 1 
        8 142022 6 3 187 VAL H    H  -92.625 -32.721  -64.264 1.00 . F F . 187 VAL H    1 1 
        8 142023 6 3 187 VAL HA   H  -91.429 -34.035  -66.523 1.00 . F F . 187 VAL HA   1 1 
        8 142024 6 3 187 VAL HB   H  -91.003 -31.309  -66.297 1.00 . F F . 187 VAL HB   1 1 
        8 142025 6 3 187 VAL HG11 H  -88.667 -32.796  -65.115 1.00 . F F . 187 VAL HG11 1 1 
        8 142026 6 3 187 VAL HG12 H  -89.612 -31.507  -64.369 1.00 . F F . 187 VAL HG12 1 1 
        8 142027 6 3 187 VAL HG13 H  -88.573 -31.154  -65.749 1.00 . F F . 187 VAL HG13 1 1 
        8 142028 6 3 187 VAL HG21 H  -88.911 -32.011  -67.796 1.00 . F F . 187 VAL HG21 1 1 
        8 142029 6 3 187 VAL HG22 H  -90.570 -32.153  -68.374 1.00 . F F . 187 VAL HG22 1 1 
        8 142030 6 3 187 VAL HG23 H  -89.731 -33.571  -67.746 1.00 . F F . 187 VAL HG23 1 1 
        8 142031 6 3 187 VAL N    N  -92.522 -32.896  -65.223 1.00 . F F . 187 VAL N    1 1 
        8 142032 6 3 187 VAL O    O  -90.600 -33.885  -63.452 1.00 . F F . 187 VAL O    1 1 
        8 142033 6 3 188 THR C    C  -87.566 -36.297  -64.426 1.00 . F F . 188 THR C    1 1 
        8 142034 6 3 188 THR CA   C  -89.094 -36.146  -64.206 1.00 . F F . 188 THR CA   1 1 
        8 142035 6 3 188 THR CB   C  -89.802 -37.509  -64.360 1.00 . F F . 188 THR CB   1 1 
        8 142036 6 3 188 THR CG2  C  -89.742 -38.288  -63.072 1.00 . F F . 188 THR CG2  1 1 
        8 142037 6 3 188 THR H    H  -89.660 -35.295  -66.056 1.00 . F F . 188 THR H    1 1 
        8 142038 6 3 188 THR HA   H  -89.244 -35.814  -63.189 1.00 . F F . 188 THR HA   1 1 
        8 142039 6 3 188 THR HB   H  -89.321 -38.075  -65.144 1.00 . F F . 188 THR HB   1 1 
        8 142040 6 3 188 THR HG1  H  -91.584 -36.805  -63.986 1.00 . F F . 188 THR HG1  1 1 
        8 142041 6 3 188 THR HG21 H  -89.016 -37.838  -62.413 1.00 . F F . 188 THR HG21 1 1 
        8 142042 6 3 188 THR HG22 H  -89.455 -39.309  -63.283 1.00 . F F . 188 THR HG22 1 1 
        8 142043 6 3 188 THR HG23 H  -90.712 -38.278  -62.600 1.00 . F F . 188 THR HG23 1 1 
        8 142044 6 3 188 THR N    N  -89.707 -35.148  -65.088 1.00 . F F . 188 THR N    1 1 
        8 142045 6 3 188 THR O    O  -87.113 -36.953  -65.372 1.00 . F F . 188 THR O    1 1 
        8 142046 6 3 188 THR OG1  O  -91.173 -37.295  -64.701 1.00 . F F . 188 THR OG1  1 1 
        8 142047 6 3 189 VAL C    C  -84.632 -36.559  -62.670 1.00 . F F . 189 VAL C    1 1 
        8 142048 6 3 189 VAL CA   C  -85.336 -35.559  -63.600 1.00 . F F . 189 VAL CA   1 1 
        8 142049 6 3 189 VAL CB   C  -84.913 -34.109  -63.189 1.00 . F F . 189 VAL CB   1 1 
        8 142050 6 3 189 VAL CG1  C  -83.536 -33.766  -63.705 1.00 . F F . 189 VAL CG1  1 1 
        8 142051 6 3 189 VAL CG2  C  -85.912 -33.083  -63.702 1.00 . F F . 189 VAL CG2  1 1 
        8 142052 6 3 189 VAL H    H  -87.249 -35.219  -62.789 1.00 . F F . 189 VAL H    1 1 
        8 142053 6 3 189 VAL HA   H  -85.021 -35.738  -64.616 1.00 . F F . 189 VAL HA   1 1 
        8 142054 6 3 189 VAL HB   H  -84.892 -34.059  -62.108 1.00 . F F . 189 VAL HB   1 1 
        8 142055 6 3 189 VAL HG11 H  -83.090 -33.013  -63.070 1.00 . F F . 189 VAL HG11 1 1 
        8 142056 6 3 189 VAL HG12 H  -83.614 -33.386  -64.714 1.00 . F F . 189 VAL HG12 1 1 
        8 142057 6 3 189 VAL HG13 H  -82.918 -34.651  -63.700 1.00 . F F . 189 VAL HG13 1 1 
        8 142058 6 3 189 VAL HG21 H  -85.629 -32.099  -63.357 1.00 . F F . 189 VAL HG21 1 1 
        8 142059 6 3 189 VAL HG22 H  -86.899 -33.323  -63.333 1.00 . F F . 189 VAL HG22 1 1 
        8 142060 6 3 189 VAL HG23 H  -85.919 -33.096  -64.782 1.00 . F F . 189 VAL HG23 1 1 
        8 142061 6 3 189 VAL N    N  -86.796 -35.696  -63.516 1.00 . F F . 189 VAL N    1 1 
        8 142062 6 3 189 VAL O    O  -85.253 -37.103  -61.752 1.00 . F F . 189 VAL O    1 1 
        8 142063 6 3 190 THR C    C  -82.335 -36.722  -60.704 1.00 . F F . 190 THR C    1 1 
        8 142064 6 3 190 THR CA   C  -82.486 -37.546  -61.973 1.00 . F F . 190 THR CA   1 1 
        8 142065 6 3 190 THR CB   C  -81.057 -37.807  -62.546 1.00 . F F . 190 THR CB   1 1 
        8 142066 6 3 190 THR CG2  C  -80.184 -38.573  -61.549 1.00 . F F . 190 THR CG2  1 1 
        8 142067 6 3 190 THR H    H  -82.913 -36.339  -63.664 1.00 . F F . 190 THR H    1 1 
        8 142068 6 3 190 THR HA   H  -82.954 -38.489  -61.734 1.00 . F F . 190 THR HA   1 1 
        8 142069 6 3 190 THR HB   H  -80.591 -36.856  -62.757 1.00 . F F . 190 THR HB   1 1 
        8 142070 6 3 190 THR HG1  H  -80.769 -38.022  -64.469 1.00 . F F . 190 THR HG1  1 1 
        8 142071 6 3 190 THR HG21 H  -79.448 -39.153  -62.086 1.00 . F F . 190 THR HG21 1 1 
        8 142072 6 3 190 THR HG22 H  -80.804 -39.234  -60.960 1.00 . F F . 190 THR HG22 1 1 
        8 142073 6 3 190 THR HG23 H  -79.684 -37.872  -60.896 1.00 . F F . 190 THR HG23 1 1 
        8 142074 6 3 190 THR N    N  -83.341 -36.801  -62.913 1.00 . F F . 190 THR N    1 1 
        8 142075 6 3 190 THR O    O  -82.027 -35.529  -60.773 1.00 . F F . 190 THR O    1 1 
        8 142076 6 3 190 THR OG1  O  -81.140 -38.558  -63.764 1.00 . F F . 190 THR OG1  1 1 
        8 142077 6 3 191 SER C    C  -81.105 -35.774  -58.295 1.00 . F F . 191 SER C    1 1 
        8 142078 6 3 191 SER CA   C  -82.321 -36.712  -58.257 1.00 . F F . 191 SER CA   1 1 
        8 142079 6 3 191 SER CB   C  -82.157 -37.769  -57.156 1.00 . F F . 191 SER CB   1 1 
        8 142080 6 3 191 SER H    H  -82.798 -38.304  -59.573 1.00 . F F . 191 SER H    1 1 
        8 142081 6 3 191 SER HA   H  -83.192 -36.117  -58.021 1.00 . F F . 191 SER HA   1 1 
        8 142082 6 3 191 SER HB2  H  -81.805 -37.293  -56.257 1.00 . F F . 191 SER HB2  1 1 
        8 142083 6 3 191 SER HB3  H  -83.119 -38.224  -56.959 1.00 . F F . 191 SER HB3  1 1 
        8 142084 6 3 191 SER HG   H  -80.419 -38.630  -57.033 1.00 . F F . 191 SER HG   1 1 
        8 142085 6 3 191 SER N    N  -82.552 -37.355  -59.553 1.00 . F F . 191 SER N    1 1 
        8 142086 6 3 191 SER O    O  -81.154 -34.651  -57.768 1.00 . F F . 191 SER O    1 1 
        8 142087 6 3 191 SER OG   O  -81.222 -38.766  -57.540 1.00 . F F . 191 SER OG   1 1 
        8 142088 6 3 192 SER C    C  -78.883 -34.163  -59.783 1.00 . F F . 192 SER C    1 1 
        8 142089 6 3 192 SER CA   C  -78.772 -35.517  -59.078 1.00 . F F . 192 SER CA   1 1 
        8 142090 6 3 192 SER CB   C  -77.746 -36.388  -59.806 1.00 . F F . 192 SER CB   1 1 
        8 142091 6 3 192 SER H    H  -80.105 -37.127  -59.365 1.00 . F F . 192 SER H    1 1 
        8 142092 6 3 192 SER HA   H  -78.399 -35.340  -58.082 1.00 . F F . 192 SER HA   1 1 
        8 142093 6 3 192 SER HB2  H  -78.092 -36.588  -60.805 1.00 . F F . 192 SER HB2  1 1 
        8 142094 6 3 192 SER HB3  H  -76.806 -35.852  -59.861 1.00 . F F . 192 SER HB3  1 1 
        8 142095 6 3 192 SER HG   H  -77.176 -37.434  -58.273 1.00 . F F . 192 SER HG   1 1 
        8 142096 6 3 192 SER N    N  -80.040 -36.239  -58.956 1.00 . F F . 192 SER N    1 1 
        8 142097 6 3 192 SER O    O  -78.321 -33.164  -59.320 1.00 . F F . 192 SER O    1 1 
        8 142098 6 3 192 SER OG   O  -77.556 -37.621  -59.134 1.00 . F F . 192 SER OG   1 1 
        8 142099 6 3 193 THR C    C  -80.551 -31.802  -61.252 1.00 . F F . 193 THR C    1 1 
        8 142100 6 3 193 THR CA   C  -79.660 -32.946  -61.748 1.00 . F F . 193 THR CA   1 1 
        8 142101 6 3 193 THR CB   C  -79.916 -33.265  -63.248 1.00 . F F . 193 THR CB   1 1 
        8 142102 6 3 193 THR CG2  C  -78.594 -33.312  -63.997 1.00 . F F . 193 THR CG2  1 1 
        8 142103 6 3 193 THR H    H  -80.027 -34.966  -61.214 1.00 . F F . 193 THR H    1 1 
        8 142104 6 3 193 THR HA   H  -78.656 -32.544  -61.713 1.00 . F F . 193 THR HA   1 1 
        8 142105 6 3 193 THR HB   H  -80.534 -32.488  -63.675 1.00 . F F . 193 THR HB   1 1 
        8 142106 6 3 193 THR HG1  H  -80.997 -34.738  -62.545 1.00 . F F . 193 THR HG1  1 1 
        8 142107 6 3 193 THR HG21 H  -78.377 -34.332  -64.281 1.00 . F F . 193 THR HG21 1 1 
        8 142108 6 3 193 THR HG22 H  -77.805 -32.942  -63.359 1.00 . F F . 193 THR HG22 1 1 
        8 142109 6 3 193 THR HG23 H  -78.659 -32.698  -64.883 1.00 . F F . 193 THR HG23 1 1 
        8 142110 6 3 193 THR N    N  -79.607 -34.138  -60.900 1.00 . F F . 193 THR N    1 1 
        8 142111 6 3 193 THR O    O  -80.238 -30.641  -61.517 1.00 . F F . 193 THR O    1 1 
        8 142112 6 3 193 THR OG1  O  -80.585 -34.527  -63.386 1.00 . F F . 193 THR OG1  1 1 
        8 142113 6 3 194 TRP C    C  -81.621 -30.808  -58.478 1.00 . F F . 194 TRP C    1 1 
        8 142114 6 3 194 TRP CA   C  -82.272 -30.973  -59.837 1.00 . F F . 194 TRP CA   1 1 
        8 142115 6 3 194 TRP CB   C  -83.807 -30.989  -59.782 1.00 . F F . 194 TRP CB   1 1 
        8 142116 6 3 194 TRP CD1  C  -84.154 -28.560  -60.666 1.00 . F F . 194 TRP CD1  1 1 
        8 142117 6 3 194 TRP CD2  C  -85.294 -28.983  -58.782 1.00 . F F . 194 TRP CD2  1 1 
        8 142118 6 3 194 TRP CE2  C  -85.553 -27.643  -59.185 1.00 . F F . 194 TRP CE2  1 1 
        8 142119 6 3 194 TRP CE3  C  -85.908 -29.470  -57.620 1.00 . F F . 194 TRP CE3  1 1 
        8 142120 6 3 194 TRP CG   C  -84.394 -29.553  -59.754 1.00 . F F . 194 TRP CG   1 1 
        8 142121 6 3 194 TRP CH2  C  -86.994 -27.284  -57.333 1.00 . F F . 194 TRP CH2  1 1 
        8 142122 6 3 194 TRP CZ2  C  -86.407 -26.784  -58.468 1.00 . F F . 194 TRP CZ2  1 1 
        8 142123 6 3 194 TRP CZ3  C  -86.753 -28.616  -56.902 1.00 . F F . 194 TRP CZ3  1 1 
        8 142124 6 3 194 TRP H    H  -81.882 -33.013  -60.336 1.00 . F F . 194 TRP H    1 1 
        8 142125 6 3 194 TRP HA   H  -81.995 -30.086  -60.399 1.00 . F F . 194 TRP HA   1 1 
        8 142126 6 3 194 TRP HB2  H  -84.186 -31.508  -60.650 1.00 . F F . 194 TRP HB2  1 1 
        8 142127 6 3 194 TRP HB3  H  -84.121 -31.514  -58.892 1.00 . F F . 194 TRP HB3  1 1 
        8 142128 6 3 194 TRP HD1  H  -83.512 -28.660  -61.528 1.00 . F F . 194 TRP HD1  1 1 
        8 142129 6 3 194 TRP HE1  H  -84.840 -26.568  -60.825 1.00 . F F . 194 TRP HE1  1 1 
        8 142130 6 3 194 TRP HE3  H  -85.730 -30.481  -57.284 1.00 . F F . 194 TRP HE3  1 1 
        8 142131 6 3 194 TRP HH2  H  -87.652 -26.653  -56.755 1.00 . F F . 194 TRP HH2  1 1 
        8 142132 6 3 194 TRP HZ2  H  -86.590 -25.772  -58.796 1.00 . F F . 194 TRP HZ2  1 1 
        8 142133 6 3 194 TRP HZ3  H  -87.232 -28.977  -56.003 1.00 . F F . 194 TRP HZ3  1 1 
        8 142134 6 3 194 TRP N    N  -81.644 -32.086  -60.544 1.00 . F F . 194 TRP N    1 1 
        8 142135 6 3 194 TRP NE1  N  -84.842 -27.416  -60.332 1.00 . F F . 194 TRP NE1  1 1 
        8 142136 6 3 194 TRP O    O  -80.429 -31.099  -58.351 1.00 . F F . 194 TRP O    1 1 
        8 142137 6 3 195 PRO C    C  -80.767 -28.662  -57.082 1.00 . F F . 195 PRO C    1 1 
        8 142138 6 3 195 PRO CA   C  -81.919 -29.485  -56.487 1.00 . F F . 195 PRO CA   1 1 
        8 142139 6 3 195 PRO CB   C  -81.500 -30.356  -55.303 1.00 . F F . 195 PRO CB   1 1 
        8 142140 6 3 195 PRO CD   C  -83.167 -31.502  -56.730 1.00 . F F . 195 PRO CD   1 1 
        8 142141 6 3 195 PRO CG   C  -82.438 -31.589  -55.403 1.00 . F F . 195 PRO CG   1 1 
        8 142142 6 3 195 PRO HA   H  -82.723 -28.833  -56.184 1.00 . F F . 195 PRO HA   1 1 
        8 142143 6 3 195 PRO HB2  H  -80.462 -30.650  -55.401 1.00 . F F . 195 PRO HB2  1 1 
        8 142144 6 3 195 PRO HB3  H  -81.667 -29.840  -54.372 1.00 . F F . 195 PRO HB3  1 1 
        8 142145 6 3 195 PRO HD2  H  -83.118 -32.447  -57.256 1.00 . F F . 195 PRO HD2  1 1 
        8 142146 6 3 195 PRO HD3  H  -84.190 -31.189  -56.589 1.00 . F F . 195 PRO HD3  1 1 
        8 142147 6 3 195 PRO HG2  H  -81.854 -32.498  -55.363 1.00 . F F . 195 PRO HG2  1 1 
        8 142148 6 3 195 PRO HG3  H  -83.152 -31.576  -54.594 1.00 . F F . 195 PRO HG3  1 1 
        8 142149 6 3 195 PRO N    N  -82.406 -30.461  -57.438 1.00 . F F . 195 PRO N    1 1 
        8 142150 6 3 195 PRO O    O  -81.000 -27.530  -57.519 1.00 . F F . 195 PRO O    1 1 
        8 142151 6 3 196 SER C    C  -78.620 -27.690  -58.926 1.00 . F F . 196 SER C    1 1 
        8 142152 6 3 196 SER CA   C  -78.364 -28.640  -57.736 1.00 . F F . 196 SER CA   1 1 
        8 142153 6 3 196 SER CB   C  -77.351 -29.737  -58.119 1.00 . F F . 196 SER CB   1 1 
        8 142154 6 3 196 SER H    H  -79.491 -30.164  -56.794 1.00 . F F . 196 SER H    1 1 
        8 142155 6 3 196 SER HA   H  -77.900 -28.048  -56.963 1.00 . F F . 196 SER HA   1 1 
        8 142156 6 3 196 SER HB2  H  -76.475 -29.276  -58.538 1.00 . F F . 196 SER HB2  1 1 
        8 142157 6 3 196 SER HB3  H  -77.066 -30.276  -57.224 1.00 . F F . 196 SER HB3  1 1 
        8 142158 6 3 196 SER HG   H  -77.192 -31.266  -59.307 1.00 . F F . 196 SER HG   1 1 
        8 142159 6 3 196 SER N    N  -79.566 -29.248  -57.137 1.00 . F F . 196 SER N    1 1 
        8 142160 6 3 196 SER O    O  -78.757 -26.467  -58.736 1.00 . F F . 196 SER O    1 1 
        8 142161 6 3 196 SER OG   O  -77.884 -30.642  -59.072 1.00 . F F . 196 SER OG   1 1 
        8 142162 6 3 197 GLN C    C  -80.425 -27.119  -61.478 1.00 . F F . 197 GLN C    1 1 
        8 142163 6 3 197 GLN CA   C  -78.947 -27.491  -61.358 1.00 . F F . 197 GLN CA   1 1 
        8 142164 6 3 197 GLN CB   C  -78.504 -28.272  -62.590 1.00 . F F . 197 GLN CB   1 1 
        8 142165 6 3 197 GLN CD   C  -78.881 -28.632  -65.050 1.00 . F F . 197 GLN CD   1 1 
        8 142166 6 3 197 GLN CG   C  -78.923 -27.650  -63.901 1.00 . F F . 197 GLN CG   1 1 
        8 142167 6 3 197 GLN H    H  -78.545 -29.223  -60.206 1.00 . F F . 197 GLN H    1 1 
        8 142168 6 3 197 GLN HA   H  -78.374 -26.575  -61.317 1.00 . F F . 197 GLN HA   1 1 
        8 142169 6 3 197 GLN HB2  H  -77.427 -28.350  -62.580 1.00 . F F . 197 GLN HB2  1 1 
        8 142170 6 3 197 GLN HB3  H  -78.919 -29.268  -62.530 1.00 . F F . 197 GLN HB3  1 1 
        8 142171 6 3 197 GLN HE21 H  -78.426 -30.162  -63.820 1.00 . F F . 197 GLN HE21 1 1 
        8 142172 6 3 197 GLN HE22 H  -78.557 -30.578  -65.461 1.00 . F F . 197 GLN HE22 1 1 
        8 142173 6 3 197 GLN HG2  H  -79.929 -27.274  -63.802 1.00 . F F . 197 GLN HG2  1 1 
        8 142174 6 3 197 GLN HG3  H  -78.262 -26.825  -64.121 1.00 . F F . 197 GLN HG3  1 1 
        8 142175 6 3 197 GLN N    N  -78.671 -28.254  -60.136 1.00 . F F . 197 GLN N    1 1 
        8 142176 6 3 197 GLN NE2  N  -78.596 -29.904  -64.750 1.00 . F F . 197 GLN NE2  1 1 
        8 142177 6 3 197 GLN O    O  -81.305 -27.954  -61.261 1.00 . F F . 197 GLN O    1 1 
        8 142178 6 3 197 GLN OE1  O  -79.107 -28.253  -66.201 1.00 . F F . 197 GLN OE1  1 1 
        8 142179 6 3 198 SER C    C  -82.806 -25.613  -63.153 1.00 . F F . 198 SER C    1 1 
        8 142180 6 3 198 SER CA   C  -82.005 -25.275  -61.886 1.00 . F F . 198 SER CA   1 1 
        8 142181 6 3 198 SER CB   C  -81.860 -23.769  -61.770 1.00 . F F . 198 SER CB   1 1 
        8 142182 6 3 198 SER H    H  -79.904 -25.278  -62.011 1.00 . F F . 198 SER H    1 1 
        8 142183 6 3 198 SER HA   H  -82.560 -25.623  -61.030 1.00 . F F . 198 SER HA   1 1 
        8 142184 6 3 198 SER HB2  H  -82.634 -23.284  -62.343 1.00 . F F . 198 SER HB2  1 1 
        8 142185 6 3 198 SER HB3  H  -81.952 -23.480  -60.731 1.00 . F F . 198 SER HB3  1 1 
        8 142186 6 3 198 SER HG   H  -80.088 -23.014  -61.541 1.00 . F F . 198 SER HG   1 1 
        8 142187 6 3 198 SER N    N  -80.671 -25.865  -61.844 1.00 . F F . 198 SER N    1 1 
        8 142188 6 3 198 SER O    O  -82.237 -26.009  -64.177 1.00 . F F . 198 SER O    1 1 
        8 142189 6 3 198 SER OG   O  -80.597 -23.376  -62.270 1.00 . F F . 198 SER OG   1 1 
        8 142190 6 3 199 ILE C    C  -86.080 -24.476  -64.163 1.00 . F F . 199 ILE C    1 1 
        8 142191 6 3 199 ILE CA   C  -85.035 -25.584  -64.212 1.00 . F F . 199 ILE CA   1 1 
        8 142192 6 3 199 ILE CB   C  -85.776 -26.931  -64.254 1.00 . F F . 199 ILE CB   1 1 
        8 142193 6 3 199 ILE CD1  C  -85.496 -29.381  -63.609 1.00 . F F . 199 ILE CD1  1 1 
        8 142194 6 3 199 ILE CG1  C  -84.818 -28.102  -64.046 1.00 . F F . 199 ILE CG1  1 1 
        8 142195 6 3 199 ILE CG2  C  -86.508 -27.070  -65.583 1.00 . F F . 199 ILE CG2  1 1 
        8 142196 6 3 199 ILE H    H  -84.507 -25.158  -62.210 1.00 . F F . 199 ILE H    1 1 
        8 142197 6 3 199 ILE HA   H  -84.456 -25.477  -65.118 1.00 . F F . 199 ILE HA   1 1 
        8 142198 6 3 199 ILE HB   H  -86.511 -26.938  -63.461 1.00 . F F . 199 ILE HB   1 1 
        8 142199 6 3 199 ILE HD11 H  -85.183 -30.191  -64.252 1.00 . F F . 199 ILE HD11 1 1 
        8 142200 6 3 199 ILE HD12 H  -86.567 -29.262  -63.677 1.00 . F F . 199 ILE HD12 1 1 
        8 142201 6 3 199 ILE HD13 H  -85.221 -29.605  -62.590 1.00 . F F . 199 ILE HD13 1 1 
        8 142202 6 3 199 ILE HG12 H  -84.298 -28.290  -64.972 1.00 . F F . 199 ILE HG12 1 1 
        8 142203 6 3 199 ILE HG13 H  -84.091 -27.820  -63.297 1.00 . F F . 199 ILE HG13 1 1 
        8 142204 6 3 199 ILE HG21 H  -85.904 -27.648  -66.268 1.00 . F F . 199 ILE HG21 1 1 
        8 142205 6 3 199 ILE HG22 H  -86.687 -26.090  -66.000 1.00 . F F . 199 ILE HG22 1 1 
        8 142206 6 3 199 ILE HG23 H  -87.450 -27.572  -65.424 1.00 . F F . 199 ILE HG23 1 1 
        8 142207 6 3 199 ILE N    N  -84.133 -25.465  -63.063 1.00 . F F . 199 ILE N    1 1 
        8 142208 6 3 199 ILE O    O  -87.012 -24.526  -63.360 1.00 . F F . 199 ILE O    1 1 
        8 142209 6 3 200 THR C    C  -88.009 -22.716  -66.077 1.00 . F F . 200 THR C    1 1 
        8 142210 6 3 200 THR CA   C  -86.856 -22.365  -65.140 1.00 . F F . 200 THR CA   1 1 
        8 142211 6 3 200 THR CB   C  -86.167 -21.088  -65.648 1.00 . F F . 200 THR CB   1 1 
        8 142212 6 3 200 THR CG2  C  -85.856 -20.148  -64.498 1.00 . F F . 200 THR CG2  1 1 
        8 142213 6 3 200 THR H    H  -85.144 -23.507  -65.633 1.00 . F F . 200 THR H    1 1 
        8 142214 6 3 200 THR HA   H  -87.263 -22.165  -64.160 1.00 . F F . 200 THR HA   1 1 
        8 142215 6 3 200 THR HB   H  -86.818 -20.587  -66.349 1.00 . F F . 200 THR HB   1 1 
        8 142216 6 3 200 THR HG1  H  -84.253 -20.860  -65.989 1.00 . F F . 200 THR HG1  1 1 
        8 142217 6 3 200 THR HG21 H  -86.735 -20.029  -63.883 1.00 . F F . 200 THR HG21 1 1 
        8 142218 6 3 200 THR HG22 H  -85.557 -19.187  -64.889 1.00 . F F . 200 THR HG22 1 1 
        8 142219 6 3 200 THR HG23 H  -85.055 -20.560  -63.903 1.00 . F F . 200 THR HG23 1 1 
        8 142220 6 3 200 THR N    N  -85.912 -23.479  -65.026 1.00 . F F . 200 THR N    1 1 
        8 142221 6 3 200 THR O    O  -87.789 -23.052  -67.243 1.00 . F F . 200 THR O    1 1 
        8 142222 6 3 200 THR OG1  O  -84.944 -21.443  -66.310 1.00 . F F . 200 THR OG1  1 1 
        8 142223 6 3 201 CYS C    C  -91.028 -21.954  -67.153 1.00 . F F . 201 CYS C    1 1 
        8 142224 6 3 201 CYS CA   C  -90.433 -23.062  -66.288 1.00 . F F . 201 CYS CA   1 1 
        8 142225 6 3 201 CYS CB   C  -91.484 -23.611  -65.324 1.00 . F F . 201 CYS CB   1 1 
        8 142226 6 3 201 CYS H    H  -89.332 -22.338  -64.630 1.00 . F F . 201 CYS H    1 1 
        8 142227 6 3 201 CYS HA   H  -90.138 -23.867  -66.947 1.00 . F F . 201 CYS HA   1 1 
        8 142228 6 3 201 CYS HB2  H  -90.993 -24.171  -64.547 1.00 . F F . 201 CYS HB2  1 1 
        8 142229 6 3 201 CYS HB3  H  -91.995 -22.772  -64.871 1.00 . F F . 201 CYS HB3  1 1 
        8 142230 6 3 201 CYS N    N  -89.236 -22.623  -65.563 1.00 . F F . 201 CYS N    1 1 
        8 142231 6 3 201 CYS O    O  -91.745 -21.078  -66.662 1.00 . F F . 201 CYS O    1 1 
        8 142232 6 3 201 CYS SG   S  -92.703 -24.665  -66.113 1.00 . F F . 201 CYS SG   1 1 
        8 142233 6 3 202 ASN C    C  -92.367 -21.052  -70.049 1.00 . F F . 202 ASN C    1 1 
        8 142234 6 3 202 ASN CA   C  -90.996 -20.965  -69.408 1.00 . F F . 202 ASN CA   1 1 
        8 142235 6 3 202 ASN CB   C  -89.927 -20.964  -70.502 1.00 . F F . 202 ASN CB   1 1 
        8 142236 6 3 202 ASN CG   C  -88.768 -21.873  -70.179 1.00 . F F . 202 ASN CG   1 1 
        8 142237 6 3 202 ASN H    H  -90.188 -22.794  -68.750 1.00 . F F . 202 ASN H    1 1 
        8 142238 6 3 202 ASN HA   H  -90.931 -20.025  -68.881 1.00 . F F . 202 ASN HA   1 1 
        8 142239 6 3 202 ASN HB2  H  -90.374 -21.289  -71.429 1.00 . F F . 202 ASN HB2  1 1 
        8 142240 6 3 202 ASN HB3  H  -89.558 -19.956  -70.628 1.00 . F F . 202 ASN HB3  1 1 
        8 142241 6 3 202 ASN HD21 H  -89.847 -23.485  -70.655 1.00 . F F . 202 ASN HD21 1 1 
        8 142242 6 3 202 ASN HD22 H  -88.259 -23.804  -70.147 1.00 . F F . 202 ASN HD22 1 1 
        8 142243 6 3 202 ASN N    N  -90.742 -22.041  -68.452 1.00 . F F . 202 ASN N    1 1 
        8 142244 6 3 202 ASN ND2  N  -88.976 -23.165  -70.341 1.00 . F F . 202 ASN ND2  1 1 
        8 142245 6 3 202 ASN O    O  -92.627 -21.931  -70.875 1.00 . F F . 202 ASN O    1 1 
        8 142246 6 3 202 ASN OD1  O  -87.702 -21.422  -69.785 1.00 . F F . 202 ASN OD1  1 1 
        8 142247 6 3 203 VAL C    C  -94.993 -18.810  -70.813 1.00 . F F . 203 VAL C    1 1 
        8 142248 6 3 203 VAL CA   C  -94.612 -20.142  -70.172 1.00 . F F . 203 VAL CA   1 1 
        8 142249 6 3 203 VAL CB   C  -95.639 -20.528  -69.071 1.00 . F F . 203 VAL CB   1 1 
        8 142250 6 3 203 VAL CG1  C  -96.971 -20.956  -69.699 1.00 . F F . 203 VAL CG1  1 1 
        8 142251 6 3 203 VAL CG2  C  -95.092 -21.650  -68.183 1.00 . F F . 203 VAL CG2  1 1 
        8 142252 6 3 203 VAL H    H  -92.976 -19.449  -69.015 1.00 . F F . 203 VAL H    1 1 
        8 142253 6 3 203 VAL HA   H  -94.663 -20.897  -70.942 1.00 . F F . 203 VAL HA   1 1 
        8 142254 6 3 203 VAL HB   H  -95.820 -19.657  -68.457 1.00 . F F . 203 VAL HB   1 1 
        8 142255 6 3 203 VAL HG11 H  -97.767 -20.339  -69.310 1.00 . F F . 203 VAL HG11 1 1 
        8 142256 6 3 203 VAL HG12 H  -97.167 -21.991  -69.460 1.00 . F F . 203 VAL HG12 1 1 
        8 142257 6 3 203 VAL HG13 H  -96.917 -20.839  -70.772 1.00 . F F . 203 VAL HG13 1 1 
        8 142258 6 3 203 VAL HG21 H  -95.910 -22.135  -67.670 1.00 . F F . 203 VAL HG21 1 1 
        8 142259 6 3 203 VAL HG22 H  -94.410 -21.234  -67.457 1.00 . F F . 203 VAL HG22 1 1 
        8 142260 6 3 203 VAL HG23 H  -94.572 -22.372  -68.794 1.00 . F F . 203 VAL HG23 1 1 
        8 142261 6 3 203 VAL N    N  -93.242 -20.127  -69.670 1.00 . F F . 203 VAL N    1 1 
        8 142262 6 3 203 VAL O    O  -94.550 -17.750  -70.366 1.00 . F F . 203 VAL O    1 1 
        8 142263 6 3 204 ALA C    C  -97.755 -17.868  -73.049 1.00 . F F . 204 ALA C    1 1 
        8 142264 6 3 204 ALA CA   C  -96.295 -17.721  -72.596 1.00 . F F . 204 ALA CA   1 1 
        8 142265 6 3 204 ALA CB   C  -95.390 -17.430  -73.789 1.00 . F F . 204 ALA CB   1 1 
        8 142266 6 3 204 ALA H    H  -96.109 -19.779  -72.159 1.00 . F F . 204 ALA H    1 1 
        8 142267 6 3 204 ALA HA   H  -96.242 -16.874  -71.928 1.00 . F F . 204 ALA HA   1 1 
        8 142268 6 3 204 ALA HB1  H  -95.988 -17.353  -74.685 1.00 . F F . 204 ALA HB1  1 1 
        8 142269 6 3 204 ALA HB2  H  -94.673 -18.231  -73.901 1.00 . F F . 204 ALA HB2  1 1 
        8 142270 6 3 204 ALA HB3  H  -94.866 -16.499  -73.625 1.00 . F F . 204 ALA HB3  1 1 
        8 142271 6 3 204 ALA N    N  -95.810 -18.892  -71.868 1.00 . F F . 204 ALA N    1 1 
        8 142272 6 3 204 ALA O    O  -98.183 -18.952  -73.458 1.00 . F F . 204 ALA O    1 1 
        8 142273 6 3 205 HIS C    C  -99.866 -15.783  -74.691 1.00 . F F . 205 HIS C    1 1 
        8 142274 6 3 205 HIS CA   C  -99.873 -16.703  -73.479 1.00 . F F . 205 HIS CA   1 1 
        8 142275 6 3 205 HIS CB   C -100.805 -16.121  -72.415 1.00 . F F . 205 HIS CB   1 1 
        8 142276 6 3 205 HIS CD2  C -103.328 -16.591  -72.006 1.00 . F F . 205 HIS CD2  1 1 
        8 142277 6 3 205 HIS CE1  C -104.090 -15.993  -73.972 1.00 . F F . 205 HIS CE1  1 1 
        8 142278 6 3 205 HIS CG   C -102.266 -16.204  -72.753 1.00 . F F . 205 HIS CG   1 1 
        8 142279 6 3 205 HIS H    H  -98.096 -15.949  -72.618 1.00 . F F . 205 HIS H    1 1 
        8 142280 6 3 205 HIS HA   H -100.209 -17.689  -73.765 1.00 . F F . 205 HIS HA   1 1 
        8 142281 6 3 205 HIS HB2  H -100.642 -16.651  -71.490 1.00 . F F . 205 HIS HB2  1 1 
        8 142282 6 3 205 HIS HB3  H -100.542 -15.083  -72.264 1.00 . F F . 205 HIS HB3  1 1 
        8 142283 6 3 205 HIS HD1  H -102.255 -15.474  -74.725 1.00 . F F . 205 HIS HD1  1 1 
        8 142284 6 3 205 HIS HD2  H -103.300 -16.942  -70.986 1.00 . F F . 205 HIS HD2  1 1 
        8 142285 6 3 205 HIS HE1  H -104.754 -15.790  -74.800 1.00 . F F . 205 HIS HE1  1 1 
        8 142286 6 3 205 HIS HE2  H -105.365 -16.662  -72.513 1.00 . F F . 205 HIS HE2  1 1 
        8 142287 6 3 205 HIS N    N  -98.506 -16.770  -72.962 1.00 . F F . 205 HIS N    1 1 
        8 142288 6 3 205 HIS ND1  N -102.779 -15.820  -73.974 1.00 . F F . 205 HIS ND1  1 1 
        8 142289 6 3 205 HIS NE2  N -104.448 -16.453  -72.789 1.00 . F F . 205 HIS NE2  1 1 
        8 142290 6 3 205 HIS O    O  -99.357 -14.675  -74.593 1.00 . F F . 205 HIS O    1 1 
        8 142291 6 3 206 PRO C    C -101.405 -14.170  -76.821 1.00 . F F . 206 PRO C    1 1 
        8 142292 6 3 206 PRO CA   C -100.450 -15.349  -77.001 1.00 . F F . 206 PRO CA   1 1 
        8 142293 6 3 206 PRO CB   C -100.921 -16.268  -78.131 1.00 . F F . 206 PRO CB   1 1 
        8 142294 6 3 206 PRO CD   C -100.995 -17.556  -76.134 1.00 . F F . 206 PRO CD   1 1 
        8 142295 6 3 206 PRO CG   C -101.671 -17.353  -77.460 1.00 . F F . 206 PRO CG   1 1 
        8 142296 6 3 206 PRO HA   H  -99.458 -14.995  -77.221 1.00 . F F . 206 PRO HA   1 1 
        8 142297 6 3 206 PRO HB2  H -101.566 -15.726  -78.809 1.00 . F F . 206 PRO HB2  1 1 
        8 142298 6 3 206 PRO HB3  H -100.074 -16.676  -78.660 1.00 . F F . 206 PRO HB3  1 1 
        8 142299 6 3 206 PRO HD2  H -101.716 -17.846  -75.381 1.00 . F F . 206 PRO HD2  1 1 
        8 142300 6 3 206 PRO HD3  H -100.208 -18.288  -76.214 1.00 . F F . 206 PRO HD3  1 1 
        8 142301 6 3 206 PRO HG2  H -102.702 -17.059  -77.318 1.00 . F F . 206 PRO HG2  1 1 
        8 142302 6 3 206 PRO HG3  H -101.617 -18.260  -78.041 1.00 . F F . 206 PRO HG3  1 1 
        8 142303 6 3 206 PRO N    N -100.427 -16.228  -75.833 1.00 . F F . 206 PRO N    1 1 
        8 142304 6 3 206 PRO O    O -100.970 -13.023  -76.909 1.00 . F F . 206 PRO O    1 1 
        8 142305 6 3 207 ALA C    C -103.427 -12.380  -75.322 1.00 . F F . 207 ALA C    1 1 
        8 142306 6 3 207 ALA CA   C -103.680 -13.389  -76.449 1.00 . F F . 207 ALA CA   1 1 
        8 142307 6 3 207 ALA CB   C -105.068 -13.978  -76.348 1.00 . F F . 207 ALA CB   1 1 
        8 142308 6 3 207 ALA H    H -102.957 -15.381  -76.463 1.00 . F F . 207 ALA H    1 1 
        8 142309 6 3 207 ALA HA   H -103.638 -12.836  -77.376 1.00 . F F . 207 ALA HA   1 1 
        8 142310 6 3 207 ALA HB1  H -105.756 -13.221  -76.004 1.00 . F F . 207 ALA HB1  1 1 
        8 142311 6 3 207 ALA HB2  H -105.059 -14.802  -75.649 1.00 . F F . 207 ALA HB2  1 1 
        8 142312 6 3 207 ALA HB3  H -105.380 -14.333  -77.319 1.00 . F F . 207 ALA HB3  1 1 
        8 142313 6 3 207 ALA N    N -102.676 -14.446  -76.544 1.00 . F F . 207 ALA N    1 1 
        8 142314 6 3 207 ALA O    O -104.067 -11.326  -75.280 1.00 . F F . 207 ALA O    1 1 
        8 142315 6 3 208 SER C    C -100.696 -11.169  -73.688 1.00 . F F . 208 SER C    1 1 
        8 142316 6 3 208 SER CA   C -102.077 -11.744  -73.376 1.00 . F F . 208 SER CA   1 1 
        8 142317 6 3 208 SER CB   C -102.091 -12.388  -71.978 1.00 . F F . 208 SER CB   1 1 
        8 142318 6 3 208 SER H    H -102.016 -13.543  -74.508 1.00 . F F . 208 SER H    1 1 
        8 142319 6 3 208 SER HA   H -102.783 -10.925  -73.374 1.00 . F F . 208 SER HA   1 1 
        8 142320 6 3 208 SER HB2  H -102.416 -11.657  -71.258 1.00 . F F . 208 SER HB2  1 1 
        8 142321 6 3 208 SER HB3  H -102.798 -13.208  -71.980 1.00 . F F . 208 SER HB3  1 1 
        8 142322 6 3 208 SER HG   H -100.456 -12.264  -70.924 1.00 . F F . 208 SER HG   1 1 
        8 142323 6 3 208 SER N    N -102.496 -12.693  -74.420 1.00 . F F . 208 SER N    1 1 
        8 142324 6 3 208 SER O    O -100.500  -9.950  -73.659 1.00 . F F . 208 SER O    1 1 
        8 142325 6 3 208 SER OG   O -100.808 -12.865  -71.585 1.00 . F F . 208 SER OG   1 1 
        8 142326 6 3 209 SER C    C  -97.462 -11.598  -73.094 1.00 . F F . 209 SER C    1 1 
        8 142327 6 3 209 SER CA   C  -98.364 -11.753  -74.327 1.00 . F F . 209 SER CA   1 1 
        8 142328 6 3 209 SER CB   C  -98.267 -10.549  -75.286 1.00 . F F . 209 SER CB   1 1 
        8 142329 6 3 209 SER H    H -100.020 -13.015  -73.971 1.00 . F F . 209 SER H    1 1 
        8 142330 6 3 209 SER HA   H  -97.988 -12.612  -74.868 1.00 . F F . 209 SER HA   1 1 
        8 142331 6 3 209 SER HB2  H  -98.584  -9.658  -74.772 1.00 . F F . 209 SER HB2  1 1 
        8 142332 6 3 209 SER HB3  H  -97.236 -10.427  -75.594 1.00 . F F . 209 SER HB3  1 1 
        8 142333 6 3 209 SER HG   H  -99.978 -10.435  -76.210 1.00 . F F . 209 SER HG   1 1 
        8 142334 6 3 209 SER N    N  -99.759 -12.070  -73.979 1.00 . F F . 209 SER N    1 1 
        8 142335 6 3 209 SER O    O  -96.990 -10.502  -72.792 1.00 . F F . 209 SER O    1 1 
        8 142336 6 3 209 SER OG   O  -99.093 -10.734  -76.431 1.00 . F F . 209 SER OG   1 1 
        8 142337 6 3 210 THR C    C  -95.323 -13.811  -71.171 1.00 . F F . 210 THR C    1 1 
        8 142338 6 3 210 THR CA   C  -96.360 -12.685  -71.205 1.00 . F F . 210 THR CA   1 1 
        8 142339 6 3 210 THR CB   C  -97.169 -12.679  -69.882 1.00 . F F . 210 THR CB   1 1 
        8 142340 6 3 210 THR CG2  C  -97.468 -11.242  -69.443 1.00 . F F . 210 THR CG2  1 1 
        8 142341 6 3 210 THR H    H  -97.623 -13.550  -72.680 1.00 . F F . 210 THR H    1 1 
        8 142342 6 3 210 THR HA   H  -95.808 -11.757  -71.238 1.00 . F F . 210 THR HA   1 1 
        8 142343 6 3 210 THR HB   H  -96.584 -13.164  -69.115 1.00 . F F . 210 THR HB   1 1 
        8 142344 6 3 210 THR HG1  H  -98.885 -13.374  -69.232 1.00 . F F . 210 THR HG1  1 1 
        8 142345 6 3 210 THR HG21 H  -96.828 -10.980  -68.612 1.00 . F F . 210 THR HG21 1 1 
        8 142346 6 3 210 THR HG22 H  -98.502 -11.165  -69.139 1.00 . F F . 210 THR HG22 1 1 
        8 142347 6 3 210 THR HG23 H  -97.284 -10.568  -70.265 1.00 . F F . 210 THR HG23 1 1 
        8 142348 6 3 210 THR N    N  -97.224 -12.704  -72.391 1.00 . F F . 210 THR N    1 1 
        8 142349 6 3 210 THR O    O  -95.672 -14.990  -71.249 1.00 . F F . 210 THR O    1 1 
        8 142350 6 3 210 THR OG1  O  -98.397 -13.410  -70.059 1.00 . F F . 210 THR OG1  1 1 
        8 142351 6 3 211 LYS C    C  -92.507 -14.461  -69.411 1.00 . F F . 211 LYS C    1 1 
        8 142352 6 3 211 LYS CA   C  -92.920 -14.340  -70.893 1.00 . F F . 211 LYS CA   1 1 
        8 142353 6 3 211 LYS CB   C  -91.724 -13.904  -71.754 1.00 . F F . 211 LYS CB   1 1 
        8 142354 6 3 211 LYS CD   C  -90.668 -13.638  -74.050 1.00 . F F . 211 LYS CD   1 1 
        8 142355 6 3 211 LYS CE   C  -90.494 -12.117  -74.191 1.00 . F F . 211 LYS CE   1 1 
        8 142356 6 3 211 LYS CG   C  -91.931 -14.029  -73.264 1.00 . F F . 211 LYS CG   1 1 
        8 142357 6 3 211 LYS H    H  -93.871 -12.456  -71.002 1.00 . F F . 211 LYS H    1 1 
        8 142358 6 3 211 LYS HA   H  -93.237 -15.317  -71.229 1.00 . F F . 211 LYS HA   1 1 
        8 142359 6 3 211 LYS HB2  H  -91.504 -12.872  -71.531 1.00 . F F . 211 LYS HB2  1 1 
        8 142360 6 3 211 LYS HB3  H  -90.869 -14.501  -71.473 1.00 . F F . 211 LYS HB3  1 1 
        8 142361 6 3 211 LYS HD2  H  -89.805 -14.039  -73.541 1.00 . F F . 211 LYS HD2  1 1 
        8 142362 6 3 211 LYS HD3  H  -90.723 -14.076  -75.037 1.00 . F F . 211 LYS HD3  1 1 
        8 142363 6 3 211 LYS HE2  H  -91.228 -11.742  -74.886 1.00 . F F . 211 LYS HE2  1 1 
        8 142364 6 3 211 LYS HE3  H  -90.662 -11.656  -73.227 1.00 . F F . 211 LYS HE3  1 1 
        8 142365 6 3 211 LYS HG2  H  -92.190 -15.051  -73.501 1.00 . F F . 211 LYS HG2  1 1 
        8 142366 6 3 211 LYS HG3  H  -92.744 -13.383  -73.562 1.00 . F F . 211 LYS HG3  1 1 
        8 142367 6 3 211 LYS HZ1  H  -89.220 -11.005  -75.412 1.00 . F F . 211 LYS HZ1  1 1 
        8 142368 6 3 211 LYS HZ2  H  -88.665 -12.576  -75.081 1.00 . F F . 211 LYS HZ2  1 1 
        8 142369 6 3 211 LYS HZ3  H  -88.570 -11.369  -73.888 1.00 . F F . 211 LYS HZ3  1 1 
        8 142370 6 3 211 LYS N    N  -94.052 -13.418  -71.054 1.00 . F F . 211 LYS N    1 1 
        8 142371 6 3 211 LYS NZ   N  -89.134 -11.738  -74.680 1.00 . F F . 211 LYS NZ   1 1 
        8 142372 6 3 211 LYS O    O  -91.517 -13.861  -68.961 1.00 . F F . 211 LYS O    1 1 
        8 142373 6 3 212 VAL C    C  -92.391 -16.859  -67.104 1.00 . F F . 212 VAL C    1 1 
        8 142374 6 3 212 VAL CA   C  -93.026 -15.472  -67.247 1.00 . F F . 212 VAL CA   1 1 
        8 142375 6 3 212 VAL CB   C  -94.324 -15.393  -66.430 1.00 . F F . 212 VAL CB   1 1 
        8 142376 6 3 212 VAL CG1  C  -94.175 -14.353  -65.355 1.00 . F F . 212 VAL CG1  1 1 
        8 142377 6 3 212 VAL CG2  C  -95.495 -15.017  -67.324 1.00 . F F . 212 VAL CG2  1 1 
        8 142378 6 3 212 VAL H    H  -94.053 -15.680  -69.080 1.00 . F F . 212 VAL H    1 1 
        8 142379 6 3 212 VAL HA   H  -92.332 -14.726  -66.886 1.00 . F F . 212 VAL HA   1 1 
        8 142380 6 3 212 VAL HB   H  -94.516 -16.353  -65.972 1.00 . F F . 212 VAL HB   1 1 
        8 142381 6 3 212 VAL HG11 H  -93.240 -13.829  -65.488 1.00 . F F . 212 VAL HG11 1 1 
        8 142382 6 3 212 VAL HG12 H  -94.185 -14.832  -64.386 1.00 . F F . 212 VAL HG12 1 1 
        8 142383 6 3 212 VAL HG13 H  -94.992 -13.650  -65.418 1.00 . F F . 212 VAL HG13 1 1 
        8 142384 6 3 212 VAL HG21 H  -95.897 -14.066  -67.010 1.00 . F F . 212 VAL HG21 1 1 
        8 142385 6 3 212 VAL HG22 H  -96.262 -15.774  -67.251 1.00 . F F . 212 VAL HG22 1 1 
        8 142386 6 3 212 VAL HG23 H  -95.158 -14.944  -68.347 1.00 . F F . 212 VAL HG23 1 1 
        8 142387 6 3 212 VAL N    N  -93.284 -15.239  -68.662 1.00 . F F . 212 VAL N    1 1 
        8 142388 6 3 212 VAL O    O  -92.986 -17.859  -67.535 1.00 . F F . 212 VAL O    1 1 
        8 142389 6 3 213 ASP C    C  -89.826 -18.569  -65.164 1.00 . F F . 213 ASP C    1 1 
        8 142390 6 3 213 ASP CA   C  -90.363 -18.142  -66.545 1.00 . F F . 213 ASP CA   1 1 
        8 142391 6 3 213 ASP CB   C  -89.195 -17.999  -67.540 1.00 . F F . 213 ASP CB   1 1 
        8 142392 6 3 213 ASP CG   C  -89.623 -17.437  -68.906 1.00 . F F . 213 ASP CG   1 1 
        8 142393 6 3 213 ASP H    H  -90.771 -16.076  -66.226 1.00 . F F . 213 ASP H    1 1 
        8 142394 6 3 213 ASP HA   H  -90.993 -18.942  -66.903 1.00 . F F . 213 ASP HA   1 1 
        8 142395 6 3 213 ASP HB2  H  -88.454 -17.340  -67.114 1.00 . F F . 213 ASP HB2  1 1 
        8 142396 6 3 213 ASP HB3  H  -88.747 -18.972  -67.689 1.00 . F F . 213 ASP HB3  1 1 
        8 142397 6 3 213 ASP N    N  -91.184 -16.911  -66.528 1.00 . F F . 213 ASP N    1 1 
        8 142398 6 3 213 ASP O    O  -88.694 -18.233  -64.806 1.00 . F F . 213 ASP O    1 1 
        8 142399 6 3 213 ASP OD1  O  -90.678 -17.855  -69.450 1.00 . F F . 213 ASP OD1  1 1 
        8 142400 6 3 213 ASP OD2  O  -88.878 -16.580  -69.441 1.00 . F F . 213 ASP OD2  1 1 
        8 142401 6 3 214 LYS C    C  -89.383 -20.779  -62.710 1.00 . F F . 214 LYS C    1 1 
        8 142402 6 3 214 LYS CA   C  -90.375 -19.648  -63.003 1.00 . F F . 214 LYS CA   1 1 
        8 142403 6 3 214 LYS CB   C  -91.702 -19.910  -62.293 1.00 . F F . 214 LYS CB   1 1 
        8 142404 6 3 214 LYS CD   C  -92.905 -17.992  -63.336 1.00 . F F . 214 LYS CD   1 1 
        8 142405 6 3 214 LYS CE   C  -92.796 -16.486  -63.239 1.00 . F F . 214 LYS CE   1 1 
        8 142406 6 3 214 LYS CG   C  -92.487 -18.657  -62.036 1.00 . F F . 214 LYS CG   1 1 
        8 142407 6 3 214 LYS H    H  -91.490 -19.607  -64.808 1.00 . F F . 214 LYS H    1 1 
        8 142408 6 3 214 LYS HA   H  -89.962 -18.752  -62.566 1.00 . F F . 214 LYS HA   1 1 
        8 142409 6 3 214 LYS HB2  H  -92.298 -20.570  -62.905 1.00 . F F . 214 LYS HB2  1 1 
        8 142410 6 3 214 LYS HB3  H  -91.501 -20.400  -61.350 1.00 . F F . 214 LYS HB3  1 1 
        8 142411 6 3 214 LYS HD2  H  -92.277 -18.346  -64.139 1.00 . F F . 214 LYS HD2  1 1 
        8 142412 6 3 214 LYS HD3  H  -93.932 -18.256  -63.547 1.00 . F F . 214 LYS HD3  1 1 
        8 142413 6 3 214 LYS HE2  H  -91.856 -16.235  -62.770 1.00 . F F . 214 LYS HE2  1 1 
        8 142414 6 3 214 LYS HE3  H  -92.809 -16.071  -64.236 1.00 . F F . 214 LYS HE3  1 1 
        8 142415 6 3 214 LYS HG2  H  -93.369 -18.903  -61.465 1.00 . F F . 214 LYS HG2  1 1 
        8 142416 6 3 214 LYS HG3  H  -91.879 -17.970  -61.468 1.00 . F F . 214 LYS HG3  1 1 
        8 142417 6 3 214 LYS HZ1  H  -93.518 -15.164  -61.798 1.00 . F F . 214 LYS HZ1  1 1 
        8 142418 6 3 214 LYS HZ2  H  -94.381 -16.624  -61.893 1.00 . F F . 214 LYS HZ2  1 1 
        8 142419 6 3 214 LYS HZ3  H  -94.588 -15.434  -63.086 1.00 . F F . 214 LYS HZ3  1 1 
        8 142420 6 3 214 LYS N    N  -90.622 -19.350  -64.429 1.00 . F F . 214 LYS N    1 1 
        8 142421 6 3 214 LYS NZ   N  -93.905 -15.881  -62.443 1.00 . F F . 214 LYS NZ   1 1 
        8 142422 6 3 214 LYS O    O  -88.931 -21.463  -63.613 1.00 . F F . 214 LYS O    1 1 
        8 142423 6 3 215 LYS C    C  -88.442 -22.501  -59.581 1.00 . F F . 215 LYS C    1 1 
        8 142424 6 3 215 LYS CA   C  -88.121 -22.021  -61.003 1.00 . F F . 215 LYS CA   1 1 
        8 142425 6 3 215 LYS CB   C  -86.668 -21.531  -61.103 1.00 . F F . 215 LYS CB   1 1 
        8 142426 6 3 215 LYS CD   C  -84.291 -21.685  -60.280 1.00 . F F . 215 LYS CD   1 1 
        8 142427 6 3 215 LYS CE   C  -83.443 -22.299  -59.154 1.00 . F F . 215 LYS CE   1 1 
        8 142428 6 3 215 LYS CG   C  -85.604 -22.454  -60.498 1.00 . F F . 215 LYS CG   1 1 
        8 142429 6 3 215 LYS H    H  -89.438 -20.377  -60.754 1.00 . F F . 215 LYS H    1 1 
        8 142430 6 3 215 LYS HA   H  -88.233 -22.869  -61.672 1.00 . F F . 215 LYS HA   1 1 
        8 142431 6 3 215 LYS HB2  H  -86.431 -21.394  -62.146 1.00 . F F . 215 LYS HB2  1 1 
        8 142432 6 3 215 LYS HB3  H  -86.605 -20.569  -60.614 1.00 . F F . 215 LYS HB3  1 1 
        8 142433 6 3 215 LYS HD2  H  -83.720 -21.702  -61.196 1.00 . F F . 215 LYS HD2  1 1 
        8 142434 6 3 215 LYS HD3  H  -84.522 -20.660  -60.029 1.00 . F F . 215 LYS HD3  1 1 
        8 142435 6 3 215 LYS HE2  H  -84.019 -22.288  -58.242 1.00 . F F . 215 LYS HE2  1 1 
        8 142436 6 3 215 LYS HE3  H  -83.221 -23.325  -59.410 1.00 . F F . 215 LYS HE3  1 1 
        8 142437 6 3 215 LYS HG2  H  -85.959 -22.832  -59.550 1.00 . F F . 215 LYS HG2  1 1 
        8 142438 6 3 215 LYS HG3  H  -85.425 -23.281  -61.168 1.00 . F F . 215 LYS HG3  1 1 
        8 142439 6 3 215 LYS HZ1  H  -82.031 -20.839  -59.641 1.00 . F F . 215 LYS HZ1  1 1 
        8 142440 6 3 215 LYS HZ2  H  -81.364 -22.243  -58.954 1.00 . F F . 215 LYS HZ2  1 1 
        8 142441 6 3 215 LYS HZ3  H  -82.184 -21.121  -57.976 1.00 . F F . 215 LYS HZ3  1 1 
        8 142442 6 3 215 LYS N    N  -89.045 -20.963  -61.434 1.00 . F F . 215 LYS N    1 1 
        8 142443 6 3 215 LYS NZ   N  -82.158 -21.570  -58.912 1.00 . F F . 215 LYS NZ   1 1 
        8 142444 6 3 215 LYS O    O  -89.447 -22.098  -58.982 1.00 . F F . 215 LYS O    1 1 
        8 142445 7 4   1 UQ1 C1   C  -53.782  -1.009  -89.723 1.00 . G A . 201 UQ1 C1   1 1 
        8 142446 7 4   1 UQ1 C10  C  -56.858   1.125  -93.553 1.00 . G A . 201 UQ1 C10  1 1 
        8 142447 7 4   1 UQ1 C11  C  -56.903  -1.449  -93.909 1.00 . G A . 201 UQ1 C11  1 1 
        8 142448 7 4   1 UQ1 C2   C  -53.110  -0.871  -88.407 1.00 . G A . 201 UQ1 C2   1 1 
        8 142449 7 4   1 UQ1 C3   C  -53.773  -1.365  -87.177 1.00 . G A . 201 UQ1 C3   1 1 
        8 142450 7 4   1 UQ1 C4   C  -55.118  -2.000  -87.260 1.00 . G A . 201 UQ1 C4   1 1 
        8 142451 7 4   1 UQ1 C5   C  -55.797  -2.140  -88.580 1.00 . G A . 201 UQ1 C5   1 1 
        8 142452 7 4   1 UQ1 C6   C  -55.134  -1.643  -89.828 1.00 . G A . 201 UQ1 C6   1 1 
        8 142453 7 4   1 UQ1 C7   C  -55.820  -1.789  -91.180 1.00 . G A . 201 UQ1 C7   1 1 
        8 142454 7 4   1 UQ1 C8   C  -56.113  -0.434  -91.797 1.00 . G A . 201 UQ1 C8   1 1 
        8 142455 7 4   1 UQ1 C9   C  -56.605  -0.264  -93.037 1.00 . G A . 201 UQ1 C9   1 1 
        8 142456 7 4   1 UQ1 CM2  C  -50.698  -1.075  -88.532 1.00 . G A . 201 UQ1 CM2  1 1 
        8 142457 7 4   1 UQ1 CM3  C  -52.432  -2.316  -85.383 1.00 . G A . 201 UQ1 CM3  1 1 
        8 142458 7 4   1 UQ1 CM5  C  -57.154  -2.791  -88.632 1.00 . G A . 201 UQ1 CM5  1 1 
        8 142459 7 4   1 UQ1 O1   O  -53.188  -0.580  -90.734 1.00 . G A . 201 UQ1 O1   1 1 
        8 142460 7 4   1 UQ1 O2   O  -51.872  -0.288  -88.333 1.00 . G A . 201 UQ1 O2   1 1 
        8 142461 7 4   1 UQ1 O3   O  -53.135  -1.226  -85.974 1.00 . G A . 201 UQ1 O3   1 1 
        8 142462 7 4   1 UQ1 O4   O  -55.673  -2.426  -86.224 1.00 . G A . 201 UQ1 O4   1 1 
        8 142463 8 4   1 UQ1 C1   C -136.694 -43.771 -123.221 1.00 . H D . 201 UQ1 C1   1 1 
        8 142464 8 4   1 UQ1 C10  C -134.619 -42.268 -128.150 1.00 . H D . 201 UQ1 C10  1 1 
        8 142465 8 4   1 UQ1 C11  C -135.169 -40.039 -126.956 1.00 . H D . 201 UQ1 C11  1 1 
        8 142466 8 4   1 UQ1 C2   C -136.506 -44.688 -122.064 1.00 . H D . 201 UQ1 C2   1 1 
        8 142467 8 4   1 UQ1 C3   C -135.437 -44.417 -121.064 1.00 . H D . 201 UQ1 C3   1 1 
        8 142468 8 4   1 UQ1 C4   C -134.554 -43.232 -121.233 1.00 . H D . 201 UQ1 C4   1 1 
        8 142469 8 4   1 UQ1 C5   C -134.737 -42.312 -122.387 1.00 . H D . 201 UQ1 C5   1 1 
        8 142470 8 4   1 UQ1 C6   C -135.809 -42.579 -123.391 1.00 . H D . 201 UQ1 C6   1 1 
        8 142471 8 4   1 UQ1 C7   C -136.000 -41.641 -124.569 1.00 . H D . 201 UQ1 C7   1 1 
        8 142472 8 4   1 UQ1 C8   C -135.483 -42.259 -125.852 1.00 . H D . 201 UQ1 C8   1 1 
        8 142473 8 4   1 UQ1 C9   C -135.109 -41.542 -126.932 1.00 . H D . 201 UQ1 C9   1 1 
        8 142474 8 4   1 UQ1 CM2  C -136.910 -47.036 -122.475 1.00 . H D . 201 UQ1 CM2  1 1 
        8 142475 8 4   1 UQ1 CM3  C -135.726 -44.933 -118.690 1.00 . H D . 201 UQ1 CM3  1 1 
        8 142476 8 4   1 UQ1 CM5  C -133.823 -41.119 -122.524 1.00 . H D . 201 UQ1 CM5  1 1 
        8 142477 8 4   1 UQ1 O1   O -137.601 -44.020 -124.046 1.00 . H D . 201 UQ1 O1   1 1 
        8 142478 8 4   1 UQ1 O2   O -137.319 -45.783 -121.926 1.00 . H D . 201 UQ1 O2   1 1 
        8 142479 8 4   1 UQ1 O3   O -135.256 -45.263 -119.998 1.00 . H D . 201 UQ1 O3   1 1 
        8 142480 8 4   1 UQ1 O4   O -133.656 -43.008 -120.396 1.00 . H D . 201 UQ1 O4   1 1 
        9 142481 1 1  10 GLN C    C  -72.156  -9.036 -113.439 1.00 . A A .  10 GLN C    1 1 
        9 142482 1 1  10 GLN CA   C  -73.085  -8.897 -112.233 1.00 . A A .  10 GLN CA   1 1 
        9 142483 1 1  10 GLN CB   C  -73.804  -7.542 -112.273 1.00 . A A .  10 GLN CB   1 1 
        9 142484 1 1  10 GLN CD   C  -76.249  -8.185 -112.375 1.00 . A A .  10 GLN CD   1 1 
        9 142485 1 1  10 GLN CG   C  -75.076  -7.578 -113.124 1.00 . A A .  10 GLN CG   1 1 
        9 142486 1 1  10 GLN H    H  -71.463  -8.372 -111.012 1.00 . A A .  10 GLN H    1 1 
        9 142487 1 1  10 GLN HA   H  -73.804  -9.687 -112.249 1.00 . A A .  10 GLN HA   1 1 
        9 142488 1 1  10 GLN HB2  H  -74.067  -7.258 -111.279 1.00 . A A .  10 GLN HB2  1 1 
        9 142489 1 1  10 GLN HB3  H  -73.138  -6.808 -112.694 1.00 . A A .  10 GLN HB3  1 1 
        9 142490 1 1  10 GLN HE21 H  -77.406  -6.588 -112.720 1.00 . A A .  10 GLN HE21 1 1 
        9 142491 1 1  10 GLN HE22 H  -78.152  -7.830 -111.836 1.00 . A A .  10 GLN HE22 1 1 
        9 142492 1 1  10 GLN HG2  H  -75.338  -6.559 -113.382 1.00 . A A .  10 GLN HG2  1 1 
        9 142493 1 1  10 GLN HG3  H  -74.895  -8.136 -114.018 1.00 . A A .  10 GLN HG3  1 1 
        9 142494 1 1  10 GLN N    N  -72.297  -8.988 -110.961 1.00 . A A .  10 GLN N    1 1 
        9 142495 1 1  10 GLN NE2  N  -77.365  -7.481 -112.298 1.00 . A A .  10 GLN NE2  1 1 
        9 142496 1 1  10 GLN O    O  -72.538  -9.631 -114.451 1.00 . A A .  10 GLN O    1 1 
        9 142497 1 1  10 GLN OE1  O  -76.154  -9.316 -111.870 1.00 . A A .  10 GLN OE1  1 1 
        9 142498 1 1  11 GLY C    C  -68.522  -8.383 -113.839 1.00 . A A .  11 GLY C    1 1 
        9 142499 1 1  11 GLY CA   C  -69.945  -8.537 -114.380 1.00 . A A .  11 GLY CA   1 1 
        9 142500 1 1  11 GLY H    H  -70.718  -8.045 -112.470 1.00 . A A .  11 GLY H    1 1 
        9 142501 1 1  11 GLY HA2  H  -70.013  -9.486 -114.881 1.00 . A A .  11 GLY HA2  1 1 
        9 142502 1 1  11 GLY HA3  H  -70.144  -7.746 -115.086 1.00 . A A .  11 GLY HA3  1 1 
        9 142503 1 1  11 GLY N    N  -70.943  -8.488 -113.308 1.00 . A A .  11 GLY N    1 1 
        9 142504 1 1  11 GLY O    O  -68.319  -8.156 -112.647 1.00 . A A .  11 GLY O    1 1 
        9 142505 1 1  12 ARG C    C  -65.904  -6.896 -113.753 1.00 . A A .  12 ARG C    1 1 
        9 142506 1 1  12 ARG CA   C  -66.139  -8.290 -114.390 1.00 . A A .  12 ARG CA   1 1 
        9 142507 1 1  12 ARG CB   C  -65.203  -8.477 -115.624 1.00 . A A .  12 ARG CB   1 1 
        9 142508 1 1  12 ARG CD   C  -64.950  -9.460 -117.986 1.00 . A A .  12 ARG CD   1 1 
        9 142509 1 1  12 ARG CG   C  -65.948  -8.875 -116.931 1.00 . A A .  12 ARG CG   1 1 
        9 142510 1 1  12 ARG CZ   C  -64.568  -9.330 -120.452 1.00 . A A .  12 ARG CZ   1 1 
        9 142511 1 1  12 ARG H    H  -67.787  -8.566 -115.690 1.00 . A A .  12 ARG H    1 1 
        9 142512 1 1  12 ARG HA   H  -65.874  -9.032 -113.657 1.00 . A A .  12 ARG HA   1 1 
        9 142513 1 1  12 ARG HB2  H  -64.681  -7.562 -115.803 1.00 . A A .  12 ARG HB2  1 1 
        9 142514 1 1  12 ARG HB3  H  -64.494  -9.246 -115.387 1.00 . A A .  12 ARG HB3  1 1 
        9 142515 1 1  12 ARG HD2  H  -63.950  -9.194 -117.713 1.00 . A A .  12 ARG HD2  1 1 
        9 142516 1 1  12 ARG HD3  H  -65.049 -10.533 -117.990 1.00 . A A .  12 ARG HD3  1 1 
        9 142517 1 1  12 ARG HE   H  -65.931  -8.277 -119.445 1.00 . A A .  12 ARG HE   1 1 
        9 142518 1 1  12 ARG HG2  H  -66.689  -9.616 -116.705 1.00 . A A .  12 ARG HG2  1 1 
        9 142519 1 1  12 ARG HG3  H  -66.419  -8.001 -117.342 1.00 . A A .  12 ARG HG3  1 1 
        9 142520 1 1  12 ARG HH11 H  -63.337 -10.632 -119.524 1.00 . A A .  12 ARG HH11 1 1 
        9 142521 1 1  12 ARG HH12 H  -63.124 -10.497 -121.238 1.00 . A A .  12 ARG HH12 1 1 
        9 142522 1 1  12 ARG HH21 H  -65.637  -8.109 -121.670 1.00 . A A .  12 ARG HH21 1 1 
        9 142523 1 1  12 ARG HH22 H  -64.426  -9.068 -122.453 1.00 . A A .  12 ARG HH22 1 1 
        9 142524 1 1  12 ARG N    N  -67.546  -8.440 -114.755 1.00 . A A .  12 ARG N    1 1 
        9 142525 1 1  12 ARG NE   N  -65.234  -8.938 -119.343 1.00 . A A .  12 ARG NE   1 1 
        9 142526 1 1  12 ARG NH1  N  -63.601 -10.222 -120.397 1.00 . A A .  12 ARG NH1  1 1 
        9 142527 1 1  12 ARG NH2  N  -64.903  -8.793 -121.617 1.00 . A A .  12 ARG NH2  1 1 
        9 142528 1 1  12 ARG O    O  -65.220  -6.778 -112.737 1.00 . A A .  12 ARG O    1 1 
        9 142529 1 1  13 GLY C    C  -66.681  -4.369 -112.411 1.00 . A A .  13 GLY C    1 1 
        9 142530 1 1  13 GLY CA   C  -66.325  -4.487 -113.883 1.00 . A A .  13 GLY CA   1 1 
        9 142531 1 1  13 GLY H    H  -66.997  -6.018 -115.178 1.00 . A A .  13 GLY H    1 1 
        9 142532 1 1  13 GLY HA2  H  -65.305  -4.171 -114.025 1.00 . A A .  13 GLY HA2  1 1 
        9 142533 1 1  13 GLY HA3  H  -66.978  -3.841 -114.454 1.00 . A A .  13 GLY HA3  1 1 
        9 142534 1 1  13 GLY N    N  -66.473  -5.858 -114.371 1.00 . A A .  13 GLY N    1 1 
        9 142535 1 1  13 GLY O    O  -65.852  -3.953 -111.606 1.00 . A A .  13 GLY O    1 1 
        9 142536 1 1  14 ALA C    C  -67.547  -5.503 -109.709 1.00 . A A .  14 ALA C    1 1 
        9 142537 1 1  14 ALA CA   C  -68.406  -4.690 -110.695 1.00 . A A .  14 ALA CA   1 1 
        9 142538 1 1  14 ALA CB   C  -69.853  -5.191 -110.654 1.00 . A A .  14 ALA CB   1 1 
        9 142539 1 1  14 ALA H    H  -68.508  -5.080 -112.779 1.00 . A A .  14 ALA H    1 1 
        9 142540 1 1  14 ALA HA   H  -68.405  -3.667 -110.383 1.00 . A A .  14 ALA HA   1 1 
        9 142541 1 1  14 ALA HB1  H  -69.904  -6.201 -111.029 1.00 . A A .  14 ALA HB1  1 1 
        9 142542 1 1  14 ALA HB2  H  -70.470  -4.547 -111.266 1.00 . A A .  14 ALA HB2  1 1 
        9 142543 1 1  14 ALA HB3  H  -70.211  -5.166 -109.635 1.00 . A A .  14 ALA HB3  1 1 
        9 142544 1 1  14 ALA N    N  -67.912  -4.753 -112.078 1.00 . A A .  14 ALA N    1 1 
        9 142545 1 1  14 ALA O    O  -67.170  -5.001 -108.640 1.00 . A A .  14 ALA O    1 1 
        9 142546 1 1  15 TRP C    C  -64.941  -6.970 -109.212 1.00 . A A .  15 TRP C    1 1 
        9 142547 1 1  15 TRP CA   C  -66.339  -7.597 -109.316 1.00 . A A .  15 TRP CA   1 1 
        9 142548 1 1  15 TRP CB   C  -66.244  -9.007 -109.949 1.00 . A A .  15 TRP CB   1 1 
        9 142549 1 1  15 TRP CD1  C  -67.007 -11.306 -109.158 1.00 . A A .  15 TRP CD1  1 1 
        9 142550 1 1  15 TRP CD2  C  -68.560  -9.714 -108.907 1.00 . A A .  15 TRP CD2  1 1 
        9 142551 1 1  15 TRP CE2  C  -69.115 -10.946 -108.435 1.00 . A A .  15 TRP CE2  1 1 
        9 142552 1 1  15 TRP CE3  C  -69.355  -8.561 -108.849 1.00 . A A .  15 TRP CE3  1 1 
        9 142553 1 1  15 TRP CG   C  -67.231  -9.969 -109.357 1.00 . A A .  15 TRP CG   1 1 
        9 142554 1 1  15 TRP CH2  C  -71.165  -9.889 -107.883 1.00 . A A .  15 TRP CH2  1 1 
        9 142555 1 1  15 TRP CZ2  C  -70.390 -11.028 -107.936 1.00 . A A .  15 TRP CZ2  1 1 
        9 142556 1 1  15 TRP CZ3  C  -70.653  -8.655 -108.338 1.00 . A A .  15 TRP CZ3  1 1 
        9 142557 1 1  15 TRP H    H  -67.465  -7.009 -111.001 1.00 . A A .  15 TRP H    1 1 
        9 142558 1 1  15 TRP HA   H  -66.742  -7.684 -108.329 1.00 . A A .  15 TRP HA   1 1 
        9 142559 1 1  15 TRP HB2  H  -66.435  -8.930 -110.997 1.00 . A A .  15 TRP HB2  1 1 
        9 142560 1 1  15 TRP HB3  H  -65.256  -9.387 -109.790 1.00 . A A .  15 TRP HB3  1 1 
        9 142561 1 1  15 TRP HD1  H  -66.105 -11.825 -109.390 1.00 . A A .  15 TRP HD1  1 1 
        9 142562 1 1  15 TRP HE1  H  -68.243 -12.828 -108.362 1.00 . A A .  15 TRP HE1  1 1 
        9 142563 1 1  15 TRP HE3  H  -68.976  -7.608 -109.192 1.00 . A A .  15 TRP HE3  1 1 
        9 142564 1 1  15 TRP HH2  H  -72.162  -9.943 -107.497 1.00 . A A .  15 TRP HH2  1 1 
        9 142565 1 1  15 TRP HZ2  H  -70.785 -11.983 -107.587 1.00 . A A .  15 TRP HZ2  1 1 
        9 142566 1 1  15 TRP HZ3  H  -71.272  -7.777 -108.290 1.00 . A A .  15 TRP HZ3  1 1 
        9 142567 1 1  15 TRP N    N  -67.180  -6.718 -110.124 1.00 . A A .  15 TRP N    1 1 
        9 142568 1 1  15 TRP NE1  N  -68.130 -11.871 -108.610 1.00 . A A .  15 TRP NE1  1 1 
        9 142569 1 1  15 TRP O    O  -64.399  -6.884 -108.118 1.00 . A A .  15 TRP O    1 1 
        9 142570 1 1  16 LEU C    C  -62.963  -4.588 -109.533 1.00 . A A .  16 LEU C    1 1 
        9 142571 1 1  16 LEU CA   C  -63.005  -5.928 -110.321 1.00 . A A .  16 LEU CA   1 1 
        9 142572 1 1  16 LEU CB   C  -62.467  -5.675 -111.754 1.00 . A A .  16 LEU CB   1 1 
        9 142573 1 1  16 LEU CD1  C  -62.726  -7.979 -112.761 1.00 . A A .  16 LEU CD1  1 1 
        9 142574 1 1  16 LEU CD2  C  -61.040  -6.399 -113.708 1.00 . A A .  16 LEU CD2  1 1 
        9 142575 1 1  16 LEU CG   C  -61.739  -6.878 -112.417 1.00 . A A .  16 LEU CG   1 1 
        9 142576 1 1  16 LEU H    H  -64.826  -6.635 -111.195 1.00 . A A .  16 LEU H    1 1 
        9 142577 1 1  16 LEU HA   H  -62.359  -6.603 -109.820 1.00 . A A .  16 LEU HA   1 1 
        9 142578 1 1  16 LEU HB2  H  -63.282  -5.415 -112.374 1.00 . A A .  16 LEU HB2  1 1 
        9 142579 1 1  16 LEU HB3  H  -61.774  -4.863 -111.701 1.00 . A A .  16 LEU HB3  1 1 
        9 142580 1 1  16 LEU HD11 H  -62.189  -8.911 -112.860 1.00 . A A .  16 LEU HD11 1 1 
        9 142581 1 1  16 LEU HD12 H  -63.230  -7.752 -113.689 1.00 . A A .  16 LEU HD12 1 1 
        9 142582 1 1  16 LEU HD13 H  -63.449  -8.061 -111.968 1.00 . A A .  16 LEU HD13 1 1 
        9 142583 1 1  16 LEU HD21 H  -61.775  -6.164 -114.461 1.00 . A A .  16 LEU HD21 1 1 
        9 142584 1 1  16 LEU HD22 H  -60.392  -7.186 -114.069 1.00 . A A .  16 LEU HD22 1 1 
        9 142585 1 1  16 LEU HD23 H  -60.450  -5.521 -113.491 1.00 . A A .  16 LEU HD23 1 1 
        9 142586 1 1  16 LEU HG   H  -60.999  -7.261 -111.755 1.00 . A A .  16 LEU HG   1 1 
        9 142587 1 1  16 LEU N    N  -64.357  -6.536 -110.343 1.00 . A A .  16 LEU N    1 1 
        9 142588 1 1  16 LEU O    O  -61.985  -4.318 -108.825 1.00 . A A .  16 LEU O    1 1 
        9 142589 1 1  17 LEU C    C  -64.031  -2.875 -107.388 1.00 . A A .  17 LEU C    1 1 
        9 142590 1 1  17 LEU CA   C  -64.124  -2.545 -108.866 1.00 . A A .  17 LEU CA   1 1 
        9 142591 1 1  17 LEU CB   C  -65.468  -1.853 -109.183 1.00 . A A .  17 LEU CB   1 1 
        9 142592 1 1  17 LEU CD1  C  -66.399  -0.837 -107.043 1.00 . A A .  17 LEU CD1  1 1 
        9 142593 1 1  17 LEU CD2  C  -64.485   0.299 -108.224 1.00 . A A .  17 LEU CD2  1 1 
        9 142594 1 1  17 LEU CG   C  -65.750  -0.540 -108.400 1.00 . A A .  17 LEU CG   1 1 
        9 142595 1 1  17 LEU H    H  -64.799  -4.106 -110.145 1.00 . A A .  17 LEU H    1 1 
        9 142596 1 1  17 LEU HA   H  -63.314  -1.906 -109.147 1.00 . A A .  17 LEU HA   1 1 
        9 142597 1 1  17 LEU HB2  H  -65.476  -1.606 -110.223 1.00 . A A .  17 LEU HB2  1 1 
        9 142598 1 1  17 LEU HB3  H  -66.259  -2.544 -108.979 1.00 . A A .  17 LEU HB3  1 1 
        9 142599 1 1  17 LEU HD11 H  -67.165  -1.591 -107.165 1.00 . A A .  17 LEU HD11 1 1 
        9 142600 1 1  17 LEU HD12 H  -66.852   0.068 -106.661 1.00 . A A .  17 LEU HD12 1 1 
        9 142601 1 1  17 LEU HD13 H  -65.654  -1.187 -106.351 1.00 . A A .  17 LEU HD13 1 1 
        9 142602 1 1  17 LEU HD21 H  -64.751   1.252 -107.784 1.00 . A A .  17 LEU HD21 1 1 
        9 142603 1 1  17 LEU HD22 H  -64.032   0.469 -109.191 1.00 . A A .  17 LEU HD22 1 1 
        9 142604 1 1  17 LEU HD23 H  -63.793  -0.214 -107.584 1.00 . A A .  17 LEU HD23 1 1 
        9 142605 1 1  17 LEU HG   H  -66.460   0.028 -108.983 1.00 . A A .  17 LEU HG   1 1 
        9 142606 1 1  17 LEU N    N  -64.041  -3.809 -109.613 1.00 . A A .  17 LEU N    1 1 
        9 142607 1 1  17 LEU O    O  -63.219  -2.287 -106.680 1.00 . A A .  17 LEU O    1 1 
        9 142608 1 1  18 MET C    C  -63.480  -4.901 -105.136 1.00 . A A .  18 MET C    1 1 
        9 142609 1 1  18 MET CA   C  -64.808  -4.241 -105.537 1.00 . A A .  18 MET CA   1 1 
        9 142610 1 1  18 MET CB   C  -65.998  -5.267 -105.232 1.00 . A A .  18 MET CB   1 1 
        9 142611 1 1  18 MET CE   C  -66.774  -3.162 -102.905 1.00 . A A .  18 MET CE   1 1 
        9 142612 1 1  18 MET CG   C  -67.374  -4.586 -105.218 1.00 . A A .  18 MET CG   1 1 
        9 142613 1 1  18 MET H    H  -65.457  -4.275 -107.562 1.00 . A A .  18 MET H    1 1 
        9 142614 1 1  18 MET HA   H  -64.962  -3.404 -104.923 1.00 . A A .  18 MET HA   1 1 
        9 142615 1 1  18 MET HB2  H  -65.988  -6.009 -106.000 1.00 . A A .  18 MET HB2  1 1 
        9 142616 1 1  18 MET HB3  H  -65.799  -5.709 -104.287 1.00 . A A .  18 MET HB3  1 1 
        9 142617 1 1  18 MET HE1  H  -66.280  -2.262 -102.561 1.00 . A A .  18 MET HE1  1 1 
        9 142618 1 1  18 MET HE2  H  -66.074  -3.974 -102.906 1.00 . A A .  18 MET HE2  1 1 
        9 142619 1 1  18 MET HE3  H  -67.602  -3.394 -102.252 1.00 . A A .  18 MET HE3  1 1 
        9 142620 1 1  18 MET HG2  H  -67.757  -4.563 -106.219 1.00 . A A .  18 MET HG2  1 1 
        9 142621 1 1  18 MET HG3  H  -68.018  -5.194 -104.607 1.00 . A A .  18 MET HG3  1 1 
        9 142622 1 1  18 MET N    N  -64.838  -3.842 -106.940 1.00 . A A .  18 MET N    1 1 
        9 142623 1 1  18 MET O    O  -62.923  -4.557 -104.098 1.00 . A A .  18 MET O    1 1 
        9 142624 1 1  18 MET SD   S  -67.391  -2.884 -104.576 1.00 . A A .  18 MET SD   1 1 
        9 142625 1 1  19 ALA C    C  -60.523  -5.331 -105.830 1.00 . A A .  19 ALA C    1 1 
        9 142626 1 1  19 ALA CA   C  -61.638  -6.388 -105.723 1.00 . A A .  19 ALA CA   1 1 
        9 142627 1 1  19 ALA CB   C  -61.375  -7.534 -106.703 1.00 . A A .  19 ALA CB   1 1 
        9 142628 1 1  19 ALA H    H  -63.414  -5.987 -106.813 1.00 . A A .  19 ALA H    1 1 
        9 142629 1 1  19 ALA HA   H  -61.629  -6.782 -104.726 1.00 . A A .  19 ALA HA   1 1 
        9 142630 1 1  19 ALA HB1  H  -61.063  -7.138 -107.657 1.00 . A A .  19 ALA HB1  1 1 
        9 142631 1 1  19 ALA HB2  H  -62.279  -8.111 -106.829 1.00 . A A .  19 ALA HB2  1 1 
        9 142632 1 1  19 ALA HB3  H  -60.596  -8.171 -106.306 1.00 . A A .  19 ALA HB3  1 1 
        9 142633 1 1  19 ALA N    N  -62.945  -5.776 -105.986 1.00 . A A .  19 ALA N    1 1 
        9 142634 1 1  19 ALA O    O  -59.605  -5.311 -105.007 1.00 . A A .  19 ALA O    1 1 
        9 142635 1 1  20 PHE C    C  -59.748  -2.433 -105.733 1.00 . A A .  20 PHE C    1 1 
        9 142636 1 1  20 PHE CA   C  -59.665  -3.333 -106.959 1.00 . A A .  20 PHE CA   1 1 
        9 142637 1 1  20 PHE CB   C  -59.943  -2.532 -108.259 1.00 . A A .  20 PHE CB   1 1 
        9 142638 1 1  20 PHE CD1  C  -57.733  -1.493 -108.982 1.00 . A A .  20 PHE CD1  1 1 
        9 142639 1 1  20 PHE CD2  C  -59.429  -0.045 -108.047 1.00 . A A .  20 PHE CD2  1 1 
        9 142640 1 1  20 PHE CE1  C  -56.883  -0.385 -109.150 1.00 . A A .  20 PHE CE1  1 1 
        9 142641 1 1  20 PHE CE2  C  -58.578   1.063 -108.214 1.00 . A A .  20 PHE CE2  1 1 
        9 142642 1 1  20 PHE CG   C  -59.007  -1.328 -108.429 1.00 . A A .  20 PHE CG   1 1 
        9 142643 1 1  20 PHE CZ   C  -57.304   0.893 -108.762 1.00 . A A .  20 PHE CZ   1 1 
        9 142644 1 1  20 PHE H    H  -61.419  -4.459 -107.393 1.00 . A A .  20 PHE H    1 1 
        9 142645 1 1  20 PHE HA   H  -58.680  -3.753 -107.011 1.00 . A A .  20 PHE HA   1 1 
        9 142646 1 1  20 PHE HB2  H  -59.801  -3.190 -109.097 1.00 . A A .  20 PHE HB2  1 1 
        9 142647 1 1  20 PHE HB3  H  -60.959  -2.187 -108.245 1.00 . A A .  20 PHE HB3  1 1 
        9 142648 1 1  20 PHE HD1  H  -57.403  -2.471 -109.283 1.00 . A A .  20 PHE HD1  1 1 
        9 142649 1 1  20 PHE HD2  H  -60.407   0.094 -107.626 1.00 . A A .  20 PHE HD2  1 1 
        9 142650 1 1  20 PHE HE1  H  -55.899  -0.525 -109.573 1.00 . A A .  20 PHE HE1  1 1 
        9 142651 1 1  20 PHE HE2  H  -58.909   2.048 -107.911 1.00 . A A .  20 PHE HE2  1 1 
        9 142652 1 1  20 PHE HZ   H  -56.650   1.744 -108.891 1.00 . A A .  20 PHE HZ   1 1 
        9 142653 1 1  20 PHE N    N  -60.647  -4.418 -106.803 1.00 . A A .  20 PHE N    1 1 
        9 142654 1 1  20 PHE O    O  -58.728  -2.145 -105.111 1.00 . A A .  20 PHE O    1 1 
        9 142655 1 1  21 THR C    C  -60.475  -1.593 -102.961 1.00 . A A .  21 THR C    1 1 
        9 142656 1 1  21 THR CA   C  -61.171  -1.070 -104.277 1.00 . A A .  21 THR CA   1 1 
        9 142657 1 1  21 THR CB   C  -62.674  -0.758 -104.040 1.00 . A A .  21 THR CB   1 1 
        9 142658 1 1  21 THR CG2  C  -63.106   0.436 -104.887 1.00 . A A .  21 THR CG2  1 1 
        9 142659 1 1  21 THR H    H  -61.728  -2.219 -105.963 1.00 . A A .  21 THR H    1 1 
        9 142660 1 1  21 THR HA   H  -60.673  -0.166 -104.523 1.00 . A A .  21 THR HA   1 1 
        9 142661 1 1  21 THR HB   H  -62.837  -0.510 -103.003 1.00 . A A .  21 THR HB   1 1 
        9 142662 1 1  21 THR HG1  H  -62.899  -2.601 -104.586 1.00 . A A .  21 THR HG1  1 1 
        9 142663 1 1  21 THR HG21 H  -62.535   0.451 -105.799 1.00 . A A .  21 THR HG21 1 1 
        9 142664 1 1  21 THR HG22 H  -62.939   1.347 -104.335 1.00 . A A .  21 THR HG22 1 1 
        9 142665 1 1  21 THR HG23 H  -64.156   0.337 -105.117 1.00 . A A .  21 THR HG23 1 1 
        9 142666 1 1  21 THR N    N  -60.967  -1.975 -105.408 1.00 . A A .  21 THR N    1 1 
        9 142667 1 1  21 THR O    O  -59.853  -0.801 -102.259 1.00 . A A .  21 THR O    1 1 
        9 142668 1 1  21 THR OG1  O  -63.477  -1.858 -104.405 1.00 . A A .  21 THR OG1  1 1 
        9 142669 1 1  22 ALA C    C  -58.402  -3.571 -101.658 1.00 . A A .  22 ALA C    1 1 
        9 142670 1 1  22 ALA CA   C  -59.933  -3.489 -101.546 1.00 . A A .  22 ALA CA   1 1 
        9 142671 1 1  22 ALA CB   C  -60.506  -4.883 -101.330 1.00 . A A .  22 ALA CB   1 1 
        9 142672 1 1  22 ALA H    H  -61.063  -3.454 -103.343 1.00 . A A .  22 ALA H    1 1 
        9 142673 1 1  22 ALA HA   H  -60.176  -2.898 -100.692 1.00 . A A .  22 ALA HA   1 1 
        9 142674 1 1  22 ALA HB1  H  -61.160  -4.863 -100.469 1.00 . A A .  22 ALA HB1  1 1 
        9 142675 1 1  22 ALA HB2  H  -59.703  -5.582 -101.154 1.00 . A A .  22 ALA HB2  1 1 
        9 142676 1 1  22 ALA HB3  H  -61.067  -5.185 -102.199 1.00 . A A .  22 ALA HB3  1 1 
        9 142677 1 1  22 ALA N    N  -60.566  -2.886 -102.720 1.00 . A A .  22 ALA N    1 1 
        9 142678 1 1  22 ALA O    O  -57.704  -3.176 -100.732 1.00 . A A .  22 ALA O    1 1 
        9 142679 1 1  23 LEU C    C  -55.879  -2.647 -102.770 1.00 . A A .  23 LEU C    1 1 
        9 142680 1 1  23 LEU CA   C  -56.423  -4.054 -102.999 1.00 . A A .  23 LEU CA   1 1 
        9 142681 1 1  23 LEU CB   C  -56.118  -4.521 -104.446 1.00 . A A .  23 LEU CB   1 1 
        9 142682 1 1  23 LEU CD1  C  -53.664  -4.257 -104.008 1.00 . A A .  23 LEU CD1  1 1 
        9 142683 1 1  23 LEU CD2  C  -54.602  -6.556 -104.235 1.00 . A A .  23 LEU CD2  1 1 
        9 142684 1 1  23 LEU CG   C  -54.705  -5.101 -104.696 1.00 . A A .  23 LEU CG   1 1 
        9 142685 1 1  23 LEU H    H  -58.483  -4.221 -103.548 1.00 . A A .  23 LEU H    1 1 
        9 142686 1 1  23 LEU HA   H  -55.988  -4.727 -102.298 1.00 . A A .  23 LEU HA   1 1 
        9 142687 1 1  23 LEU HB2  H  -56.818  -5.270 -104.706 1.00 . A A .  23 LEU HB2  1 1 
        9 142688 1 1  23 LEU HB3  H  -56.238  -3.675 -105.094 1.00 . A A .  23 LEU HB3  1 1 
        9 142689 1 1  23 LEU HD11 H  -53.842  -3.219 -104.245 1.00 . A A .  23 LEU HD11 1 1 
        9 142690 1 1  23 LEU HD12 H  -52.685  -4.544 -104.358 1.00 . A A .  23 LEU HD12 1 1 
        9 142691 1 1  23 LEU HD13 H  -53.730  -4.405 -102.945 1.00 . A A .  23 LEU HD13 1 1 
        9 142692 1 1  23 LEU HD21 H  -53.596  -6.914 -104.414 1.00 . A A .  23 LEU HD21 1 1 
        9 142693 1 1  23 LEU HD22 H  -55.301  -7.163 -104.794 1.00 . A A .  23 LEU HD22 1 1 
        9 142694 1 1  23 LEU HD23 H  -54.826  -6.616 -103.186 1.00 . A A .  23 LEU HD23 1 1 
        9 142695 1 1  23 LEU HG   H  -54.526  -5.069 -105.766 1.00 . A A .  23 LEU HG   1 1 
        9 142696 1 1  23 LEU N    N  -57.884  -3.990 -102.811 1.00 . A A .  23 LEU N    1 1 
        9 142697 1 1  23 LEU O    O  -54.819  -2.478 -102.175 1.00 . A A .  23 LEU O    1 1 
        9 142698 1 1  24 ALA C    C  -56.493   0.267 -101.711 1.00 . A A .  24 ALA C    1 1 
        9 142699 1 1  24 ALA CA   C  -56.232  -0.250 -103.116 1.00 . A A .  24 ALA CA   1 1 
        9 142700 1 1  24 ALA CB   C  -57.000   0.613 -104.136 1.00 . A A .  24 ALA CB   1 1 
        9 142701 1 1  24 ALA H    H  -57.470  -1.864 -103.691 1.00 . A A .  24 ALA H    1 1 
        9 142702 1 1  24 ALA HA   H  -55.182  -0.162 -103.329 1.00 . A A .  24 ALA HA   1 1 
        9 142703 1 1  24 ALA HB1  H  -56.639   0.397 -105.133 1.00 . A A .  24 ALA HB1  1 1 
        9 142704 1 1  24 ALA HB2  H  -56.841   1.659 -103.918 1.00 . A A .  24 ALA HB2  1 1 
        9 142705 1 1  24 ALA HB3  H  -58.054   0.390 -104.081 1.00 . A A .  24 ALA HB3  1 1 
        9 142706 1 1  24 ALA N    N  -56.628  -1.650 -103.250 1.00 . A A .  24 ALA N    1 1 
        9 142707 1 1  24 ALA O    O  -55.576   0.742 -101.036 1.00 . A A .  24 ALA O    1 1 
        9 142708 1 1  25 LEU C    C  -57.380  -0.134  -98.894 1.00 . A A .  25 LEU C    1 1 
        9 142709 1 1  25 LEU CA   C  -58.184   0.584  -99.953 1.00 . A A .  25 LEU CA   1 1 
        9 142710 1 1  25 LEU CB   C  -59.687   0.271  -99.805 1.00 . A A .  25 LEU CB   1 1 
        9 142711 1 1  25 LEU CD1  C  -60.243  -0.251  -97.433 1.00 . A A .  25 LEU CD1  1 1 
        9 142712 1 1  25 LEU CD2  C  -59.800   2.131  -98.027 1.00 . A A .  25 LEU CD2  1 1 
        9 142713 1 1  25 LEU CG   C  -60.378   0.806  -98.501 1.00 . A A .  25 LEU CG   1 1 
        9 142714 1 1  25 LEU H    H  -58.394  -0.285 -101.877 1.00 . A A .  25 LEU H    1 1 
        9 142715 1 1  25 LEU HA   H  -58.033   1.638  -99.876 1.00 . A A .  25 LEU HA   1 1 
        9 142716 1 1  25 LEU HB2  H  -60.208   0.703 -100.617 1.00 . A A .  25 LEU HB2  1 1 
        9 142717 1 1  25 LEU HB3  H  -59.810  -0.791  -99.817 1.00 . A A .  25 LEU HB3  1 1 
        9 142718 1 1  25 LEU HD11 H  -59.202  -0.450  -97.257 1.00 . A A .  25 LEU HD11 1 1 
        9 142719 1 1  25 LEU HD12 H  -60.733  -1.157  -97.769 1.00 . A A .  25 LEU HD12 1 1 
        9 142720 1 1  25 LEU HD13 H  -60.707   0.100  -96.534 1.00 . A A .  25 LEU HD13 1 1 
        9 142721 1 1  25 LEU HD21 H  -58.837   1.965  -97.577 1.00 . A A .  25 LEU HD21 1 1 
        9 142722 1 1  25 LEU HD22 H  -60.473   2.560  -97.293 1.00 . A A .  25 LEU HD22 1 1 
        9 142723 1 1  25 LEU HD23 H  -59.707   2.807  -98.861 1.00 . A A .  25 LEU HD23 1 1 
        9 142724 1 1  25 LEU HG   H  -61.429   0.930  -98.729 1.00 . A A .  25 LEU HG   1 1 
        9 142725 1 1  25 LEU N    N  -57.750   0.131 -101.283 1.00 . A A .  25 LEU N    1 1 
        9 142726 1 1  25 LEU O    O  -56.920   0.490  -97.943 1.00 . A A .  25 LEU O    1 1 
        9 142727 1 1  26 GLU C    C  -54.930  -2.023  -98.099 1.00 . A A .  26 GLU C    1 1 
        9 142728 1 1  26 GLU CA   C  -56.478  -2.222  -98.078 1.00 . A A .  26 GLU CA   1 1 
        9 142729 1 1  26 GLU CB   C  -56.762  -3.728  -98.277 1.00 . A A .  26 GLU CB   1 1 
        9 142730 1 1  26 GLU CD   C  -56.372  -5.593  -99.842 1.00 . A A .  26 GLU CD   1 1 
        9 142731 1 1  26 GLU CG   C  -55.814  -4.302  -99.297 1.00 . A A .  26 GLU CG   1 1 
        9 142732 1 1  26 GLU H    H  -57.596  -1.883  -99.836 1.00 . A A .  26 GLU H    1 1 
        9 142733 1 1  26 GLU HA   H  -56.813  -1.967  -97.105 1.00 . A A .  26 GLU HA   1 1 
        9 142734 1 1  26 GLU HB2  H  -56.614  -4.220  -97.341 1.00 . A A .  26 GLU HB2  1 1 
        9 142735 1 1  26 GLU HB3  H  -57.765  -3.828  -98.607 1.00 . A A .  26 GLU HB3  1 1 
        9 142736 1 1  26 GLU HG2  H  -55.689  -3.604 -100.099 1.00 . A A .  26 GLU HG2  1 1 
        9 142737 1 1  26 GLU HG3  H  -54.869  -4.491  -98.825 1.00 . A A .  26 GLU HG3  1 1 
        9 142738 1 1  26 GLU N    N  -57.210  -1.439  -99.055 1.00 . A A .  26 GLU N    1 1 
        9 142739 1 1  26 GLU O    O  -54.313  -2.061  -97.047 1.00 . A A .  26 GLU O    1 1 
        9 142740 1 1  26 GLU OE1  O  -57.500  -5.559 -100.320 1.00 . A A .  26 GLU OE1  1 1 
        9 142741 1 1  26 GLU OE2  O  -55.654  -6.596  -99.790 1.00 . A A .  26 GLU OE2  1 1 
        9 142742 1 1  27 LEU C    C  -52.616  -0.268  -98.586 1.00 . A A .  27 LEU C    1 1 
        9 142743 1 1  27 LEU CA   C  -52.948  -1.531  -99.374 1.00 . A A .  27 LEU CA   1 1 
        9 142744 1 1  27 LEU CB   C  -52.547  -1.417 -100.862 1.00 . A A .  27 LEU CB   1 1 
        9 142745 1 1  27 LEU CD1  C  -50.817   0.433 -100.870 1.00 . A A .  27 LEU CD1  1 1 
        9 142746 1 1  27 LEU CD2  C  -50.064  -1.919 -100.390 1.00 . A A .  27 LEU CD2  1 1 
        9 142747 1 1  27 LEU CG   C  -51.065  -1.045 -101.157 1.00 . A A .  27 LEU CG   1 1 
        9 142748 1 1  27 LEU H    H  -54.955  -1.702 -100.069 1.00 . A A .  27 LEU H    1 1 
        9 142749 1 1  27 LEU HA   H  -52.431  -2.361  -98.939 1.00 . A A .  27 LEU HA   1 1 
        9 142750 1 1  27 LEU HB2  H  -52.727  -2.357 -101.324 1.00 . A A .  27 LEU HB2  1 1 
        9 142751 1 1  27 LEU HB3  H  -53.169  -0.673 -101.317 1.00 . A A .  27 LEU HB3  1 1 
        9 142752 1 1  27 LEU HD11 H  -50.053   0.803 -101.541 1.00 . A A .  27 LEU HD11 1 1 
        9 142753 1 1  27 LEU HD12 H  -50.492   0.555  -99.851 1.00 . A A .  27 LEU HD12 1 1 
        9 142754 1 1  27 LEU HD13 H  -51.727   0.994 -101.028 1.00 . A A .  27 LEU HD13 1 1 
        9 142755 1 1  27 LEU HD21 H  -50.395  -2.944 -100.398 1.00 . A A .  27 LEU HD21 1 1 
        9 142756 1 1  27 LEU HD22 H  -49.981  -1.569  -99.375 1.00 . A A .  27 LEU HD22 1 1 
        9 142757 1 1  27 LEU HD23 H  -49.094  -1.852 -100.873 1.00 . A A .  27 LEU HD23 1 1 
        9 142758 1 1  27 LEU HG   H  -50.912  -1.204 -102.217 1.00 . A A .  27 LEU HG   1 1 
        9 142759 1 1  27 LEU N    N  -54.387  -1.767  -99.272 1.00 . A A .  27 LEU N    1 1 
        9 142760 1 1  27 LEU O    O  -51.592  -0.225  -97.906 1.00 . A A .  27 LEU O    1 1 
        9 142761 1 1  28 THR C    C  -52.852   1.625  -96.461 1.00 . A A .  28 THR C    1 1 
        9 142762 1 1  28 THR CA   C  -53.301   1.979  -97.868 1.00 . A A .  28 THR CA   1 1 
        9 142763 1 1  28 THR CB   C  -54.613   2.793  -97.758 1.00 . A A .  28 THR CB   1 1 
        9 142764 1 1  28 THR CG2  C  -54.332   4.306  -97.857 1.00 . A A .  28 THR CG2  1 1 
        9 142765 1 1  28 THR H    H  -54.337   0.614  -99.130 1.00 . A A .  28 THR H    1 1 
        9 142766 1 1  28 THR HA   H  -52.544   2.577  -98.349 1.00 . A A .  28 THR HA   1 1 
        9 142767 1 1  28 THR HB   H  -55.069   2.597  -96.800 1.00 . A A .  28 THR HB   1 1 
        9 142768 1 1  28 THR HG1  H  -56.282   2.971  -98.747 1.00 . A A .  28 THR HG1  1 1 
        9 142769 1 1  28 THR HG21 H  -55.213   4.854  -97.549 1.00 . A A .  28 THR HG21 1 1 
        9 142770 1 1  28 THR HG22 H  -54.087   4.562  -98.876 1.00 . A A .  28 THR HG22 1 1 
        9 142771 1 1  28 THR HG23 H  -53.506   4.565  -97.211 1.00 . A A .  28 THR HG23 1 1 
        9 142772 1 1  28 THR N    N  -53.515   0.733  -98.623 1.00 . A A .  28 THR N    1 1 
        9 142773 1 1  28 THR O    O  -52.083   2.353  -95.844 1.00 . A A .  28 THR O    1 1 
        9 142774 1 1  28 THR OG1  O  -55.508   2.402  -98.789 1.00 . A A .  28 THR OG1  1 1 
        9 142775 1 1  29 ALA C    C  -51.536   0.158  -94.339 1.00 . A A .  29 ALA C    1 1 
        9 142776 1 1  29 ALA CA   C  -53.019  -0.023  -94.666 1.00 . A A .  29 ALA CA   1 1 
        9 142777 1 1  29 ALA CB   C  -53.401  -1.508  -94.585 1.00 . A A .  29 ALA CB   1 1 
        9 142778 1 1  29 ALA H    H  -53.902  -0.069  -96.574 1.00 . A A .  29 ALA H    1 1 
        9 142779 1 1  29 ALA HA   H  -53.604   0.508  -93.937 1.00 . A A .  29 ALA HA   1 1 
        9 142780 1 1  29 ALA HB1  H  -53.230  -1.870  -93.583 1.00 . A A .  29 ALA HB1  1 1 
        9 142781 1 1  29 ALA HB2  H  -52.800  -2.074  -95.280 1.00 . A A .  29 ALA HB2  1 1 
        9 142782 1 1  29 ALA HB3  H  -54.445  -1.624  -94.833 1.00 . A A .  29 ALA HB3  1 1 
        9 142783 1 1  29 ALA N    N  -53.333   0.470  -95.995 1.00 . A A .  29 ALA N    1 1 
        9 142784 1 1  29 ALA O    O  -51.192   0.585  -93.234 1.00 . A A .  29 ALA O    1 1 
        9 142785 1 1  30 LEU C    C  -48.688   1.257  -94.870 1.00 . A A .  30 LEU C    1 1 
        9 142786 1 1  30 LEU CA   C  -49.219  -0.149  -95.118 1.00 . A A .  30 LEU CA   1 1 
        9 142787 1 1  30 LEU CB   C  -48.506  -0.721  -96.358 1.00 . A A .  30 LEU CB   1 1 
        9 142788 1 1  30 LEU CD1  C  -49.605  -2.972  -96.273 1.00 . A A .  30 LEU CD1  1 1 
        9 142789 1 1  30 LEU CD2  C  -47.460  -2.664  -97.515 1.00 . A A .  30 LEU CD2  1 1 
        9 142790 1 1  30 LEU CG   C  -48.278  -2.239  -96.290 1.00 . A A .  30 LEU CG   1 1 
        9 142791 1 1  30 LEU H    H  -51.029  -0.525  -96.149 1.00 . A A .  30 LEU H    1 1 
        9 142792 1 1  30 LEU HA   H  -48.971  -0.757  -94.273 1.00 . A A .  30 LEU HA   1 1 
        9 142793 1 1  30 LEU HB2  H  -49.097  -0.510  -97.219 1.00 . A A .  30 LEU HB2  1 1 
        9 142794 1 1  30 LEU HB3  H  -47.549  -0.245  -96.449 1.00 . A A .  30 LEU HB3  1 1 
        9 142795 1 1  30 LEU HD11 H  -50.137  -2.790  -97.192 1.00 . A A .  30 LEU HD11 1 1 
        9 142796 1 1  30 LEU HD12 H  -50.188  -2.614  -95.438 1.00 . A A .  30 LEU HD12 1 1 
        9 142797 1 1  30 LEU HD13 H  -49.424  -4.030  -96.160 1.00 . A A .  30 LEU HD13 1 1 
        9 142798 1 1  30 LEU HD21 H  -46.512  -2.144  -97.505 1.00 . A A .  30 LEU HD21 1 1 
        9 142799 1 1  30 LEU HD22 H  -47.996  -2.417  -98.418 1.00 . A A .  30 LEU HD22 1 1 
        9 142800 1 1  30 LEU HD23 H  -47.286  -3.727  -97.475 1.00 . A A .  30 LEU HD23 1 1 
        9 142801 1 1  30 LEU HG   H  -47.727  -2.480  -95.407 1.00 . A A .  30 LEU HG   1 1 
        9 142802 1 1  30 LEU N    N  -50.675  -0.202  -95.301 1.00 . A A .  30 LEU N    1 1 
        9 142803 1 1  30 LEU O    O  -47.819   1.439  -94.017 1.00 . A A .  30 LEU O    1 1 
        9 142804 1 1  31 TRP C    C  -48.792   4.057  -94.010 1.00 . A A .  31 TRP C    1 1 
        9 142805 1 1  31 TRP CA   C  -48.850   3.640  -95.474 1.00 . A A .  31 TRP CA   1 1 
        9 142806 1 1  31 TRP CB   C  -49.878   4.496  -96.241 1.00 . A A .  31 TRP CB   1 1 
        9 142807 1 1  31 TRP CD1  C  -48.363   6.540  -96.547 1.00 . A A .  31 TRP CD1  1 1 
        9 142808 1 1  31 TRP CD2  C  -50.475   7.045  -95.975 1.00 . A A .  31 TRP CD2  1 1 
        9 142809 1 1  31 TRP CE2  C  -49.758   8.272  -96.113 1.00 . A A .  31 TRP CE2  1 1 
        9 142810 1 1  31 TRP CE3  C  -51.836   7.106  -95.621 1.00 . A A .  31 TRP CE3  1 1 
        9 142811 1 1  31 TRP CG   C  -49.564   5.963  -96.242 1.00 . A A .  31 TRP CG   1 1 
        9 142812 1 1  31 TRP CH2  C  -51.692   9.546  -95.565 1.00 . A A .  31 TRP CH2  1 1 
        9 142813 1 1  31 TRP CZ2  C  -50.356   9.495  -95.912 1.00 . A A .  31 TRP CZ2  1 1 
        9 142814 1 1  31 TRP CZ3  C  -52.434   8.358  -95.418 1.00 . A A .  31 TRP CZ3  1 1 
        9 142815 1 1  31 TRP H    H  -49.962   1.989  -96.212 1.00 . A A .  31 TRP H    1 1 
        9 142816 1 1  31 TRP HA   H  -47.881   3.780  -95.922 1.00 . A A .  31 TRP HA   1 1 
        9 142817 1 1  31 TRP HB2  H  -49.916   4.163  -97.258 1.00 . A A .  31 TRP HB2  1 1 
        9 142818 1 1  31 TRP HB3  H  -50.844   4.353  -95.790 1.00 . A A .  31 TRP HB3  1 1 
        9 142819 1 1  31 TRP HD1  H  -47.467   6.014  -96.800 1.00 . A A .  31 TRP HD1  1 1 
        9 142820 1 1  31 TRP HE1  H  -47.766   8.567  -96.623 1.00 . A A .  31 TRP HE1  1 1 
        9 142821 1 1  31 TRP HE3  H  -52.419   6.196  -95.503 1.00 . A A .  31 TRP HE3  1 1 
        9 142822 1 1  31 TRP HH2  H  -52.165  10.495  -95.408 1.00 . A A .  31 TRP HH2  1 1 
        9 142823 1 1  31 TRP HZ2  H  -49.783  10.415  -96.023 1.00 . A A .  31 TRP HZ2  1 1 
        9 142824 1 1  31 TRP HZ3  H  -53.475   8.418  -95.149 1.00 . A A .  31 TRP HZ3  1 1 
        9 142825 1 1  31 TRP N    N  -49.245   2.226  -95.594 1.00 . A A .  31 TRP N    1 1 
        9 142826 1 1  31 TRP NE1  N  -48.488   7.905  -96.460 1.00 . A A .  31 TRP NE1  1 1 
        9 142827 1 1  31 TRP O    O  -48.994   3.242  -93.115 1.00 . A A .  31 TRP O    1 1 
        9 142828 1 1  32 PHE C    C  -47.574   5.174  -91.512 1.00 . A A .  32 PHE C    1 1 
        9 142829 1 1  32 PHE CA   C  -48.458   5.954  -92.469 1.00 . A A .  32 PHE CA   1 1 
        9 142830 1 1  32 PHE CB   C  -49.855   6.132  -91.877 1.00 . A A .  32 PHE CB   1 1 
        9 142831 1 1  32 PHE CD1  C  -51.299   4.244  -92.708 1.00 . A A .  32 PHE CD1  1 1 
        9 142832 1 1  32 PHE CD2  C  -50.537   4.192  -90.430 1.00 . A A .  32 PHE CD2  1 1 
        9 142833 1 1  32 PHE CE1  C  -51.975   3.044  -92.511 1.00 . A A .  32 PHE CE1  1 1 
        9 142834 1 1  32 PHE CE2  C  -51.218   2.994  -90.234 1.00 . A A .  32 PHE CE2  1 1 
        9 142835 1 1  32 PHE CG   C  -50.575   4.817  -91.669 1.00 . A A .  32 PHE CG   1 1 
        9 142836 1 1  32 PHE CZ   C  -51.934   2.418  -91.275 1.00 . A A .  32 PHE CZ   1 1 
        9 142837 1 1  32 PHE H    H  -48.426   5.929  -94.578 1.00 . A A .  32 PHE H    1 1 
        9 142838 1 1  32 PHE HA   H  -48.025   6.937  -92.588 1.00 . A A .  32 PHE HA   1 1 
        9 142839 1 1  32 PHE HB2  H  -49.764   6.624  -90.929 1.00 . A A .  32 PHE HB2  1 1 
        9 142840 1 1  32 PHE HB3  H  -50.434   6.744  -92.544 1.00 . A A .  32 PHE HB3  1 1 
        9 142841 1 1  32 PHE HD1  H  -51.332   4.722  -93.664 1.00 . A A .  32 PHE HD1  1 1 
        9 142842 1 1  32 PHE HD2  H  -49.992   4.631  -89.621 1.00 . A A .  32 PHE HD2  1 1 
        9 142843 1 1  32 PHE HE1  H  -52.531   2.601  -93.321 1.00 . A A .  32 PHE HE1  1 1 
        9 142844 1 1  32 PHE HE2  H  -51.186   2.510  -89.272 1.00 . A A .  32 PHE HE2  1 1 
        9 142845 1 1  32 PHE HZ   H  -52.459   1.491  -91.122 1.00 . A A .  32 PHE HZ   1 1 
        9 142846 1 1  32 PHE N    N  -48.541   5.349  -93.802 1.00 . A A .  32 PHE N    1 1 
        9 142847 1 1  32 PHE O    O  -46.620   4.531  -91.944 1.00 . A A .  32 PHE O    1 1 
        9 142848 1 1  33 GLN C    C  -45.651   4.792  -89.275 1.00 . A A .  33 GLN C    1 1 
        9 142849 1 1  33 GLN CA   C  -47.128   4.499  -89.193 1.00 . A A .  33 GLN CA   1 1 
        9 142850 1 1  33 GLN CB   C  -47.345   2.988  -89.274 1.00 . A A .  33 GLN CB   1 1 
        9 142851 1 1  33 GLN CD   C  -47.398   0.949  -90.688 1.00 . A A .  33 GLN CD   1 1 
        9 142852 1 1  33 GLN CG   C  -47.207   2.449  -90.689 1.00 . A A .  33 GLN CG   1 1 
        9 142853 1 1  33 GLN H    H  -48.680   5.744  -89.936 1.00 . A A .  33 GLN H    1 1 
        9 142854 1 1  33 GLN HA   H  -47.468   4.826  -88.218 1.00 . A A .  33 GLN HA   1 1 
        9 142855 1 1  33 GLN HB2  H  -46.608   2.510  -88.667 1.00 . A A .  33 GLN HB2  1 1 
        9 142856 1 1  33 GLN HB3  H  -48.325   2.766  -88.911 1.00 . A A .  33 GLN HB3  1 1 
        9 142857 1 1  33 GLN HE21 H  -49.344   1.110  -90.244 1.00 . A A .  33 GLN HE21 1 1 
        9 142858 1 1  33 GLN HE22 H  -48.782  -0.482  -90.422 1.00 . A A .  33 GLN HE22 1 1 
        9 142859 1 1  33 GLN HG2  H  -47.968   2.876  -91.303 1.00 . A A .  33 GLN HG2  1 1 
        9 142860 1 1  33 GLN HG3  H  -46.237   2.680  -91.068 1.00 . A A .  33 GLN HG3  1 1 
        9 142861 1 1  33 GLN N    N  -47.897   5.219  -90.215 1.00 . A A .  33 GLN N    1 1 
        9 142862 1 1  33 GLN NE2  N  -48.605   0.479  -90.429 1.00 . A A .  33 GLN NE2  1 1 
        9 142863 1 1  33 GLN O    O  -44.904   4.467  -88.350 1.00 . A A .  33 GLN O    1 1 
        9 142864 1 1  33 GLN OE1  O  -46.438   0.201  -90.950 1.00 . A A .  33 GLN OE1  1 1 
        9 142865 1 1  34 HIS C    C  -43.201   6.805  -90.131 1.00 . A A .  34 HIS C    1 1 
        9 142866 1 1  34 HIS CA   C  -43.796   5.485  -90.673 1.00 . A A .  34 HIS CA   1 1 
        9 142867 1 1  34 HIS CB   C  -43.512   5.343  -92.169 1.00 . A A .  34 HIS CB   1 1 
        9 142868 1 1  34 HIS CD2  C  -43.783   3.414  -93.896 1.00 . A A .  34 HIS CD2  1 1 
        9 142869 1 1  34 HIS CE1  C  -44.236   1.799  -92.522 1.00 . A A .  34 HIS CE1  1 1 
        9 142870 1 1  34 HIS CG   C  -43.777   3.941  -92.650 1.00 . A A .  34 HIS CG   1 1 
        9 142871 1 1  34 HIS H    H  -45.838   5.363  -91.174 1.00 . A A .  34 HIS H    1 1 
        9 142872 1 1  34 HIS HA   H  -43.283   4.702  -90.173 1.00 . A A .  34 HIS HA   1 1 
        9 142873 1 1  34 HIS HB2  H  -44.138   6.012  -92.720 1.00 . A A .  34 HIS HB2  1 1 
        9 142874 1 1  34 HIS HB3  H  -42.480   5.575  -92.350 1.00 . A A .  34 HIS HB3  1 1 
        9 142875 1 1  34 HIS HD1  H  -44.129   2.948  -90.828 1.00 . A A .  34 HIS HD1  1 1 
        9 142876 1 1  34 HIS HD2  H  -43.583   3.957  -94.820 1.00 . A A .  34 HIS HD2  1 1 
        9 142877 1 1  34 HIS HE1  H  -44.481   0.812  -92.119 1.00 . A A .  34 HIS HE1  1 1 
        9 142878 1 1  34 HIS HE2  H  -44.140   1.446  -94.539 1.00 . A A .  34 HIS HE2  1 1 
        9 142879 1 1  34 HIS N    N  -45.206   5.256  -90.436 1.00 . A A .  34 HIS N    1 1 
        9 142880 1 1  34 HIS ND1  N  -44.068   2.892  -91.789 1.00 . A A .  34 HIS ND1  1 1 
        9 142881 1 1  34 HIS NE2  N  -44.072   2.061  -93.813 1.00 . A A .  34 HIS NE2  1 1 
        9 142882 1 1  34 HIS O    O  -42.240   6.758  -89.349 1.00 . A A .  34 HIS O    1 1 
        9 142883 1 1  35 VAL C    C  -43.459   9.339  -88.494 1.00 . A A .  35 VAL C    1 1 
        9 142884 1 1  35 VAL CA   C  -43.243   9.226  -89.994 1.00 . A A .  35 VAL CA   1 1 
        9 142885 1 1  35 VAL CB   C  -43.855  10.491  -90.763 1.00 . A A .  35 VAL CB   1 1 
        9 142886 1 1  35 VAL CG1  C  -45.374  10.417  -90.838 1.00 . A A .  35 VAL CG1  1 1 
        9 142887 1 1  35 VAL CG2  C  -43.407  11.797  -90.081 1.00 . A A .  35 VAL CG2  1 1 
        9 142888 1 1  35 VAL H    H  -44.559   7.933  -91.078 1.00 . A A .  35 VAL H    1 1 
        9 142889 1 1  35 VAL HA   H  -42.188   9.241  -90.178 1.00 . A A .  35 VAL HA   1 1 
        9 142890 1 1  35 VAL HB   H  -43.466  10.483  -91.755 1.00 . A A .  35 VAL HB   1 1 
        9 142891 1 1  35 VAL HG11 H  -45.720  11.110  -91.594 1.00 . A A .  35 VAL HG11 1 1 
        9 142892 1 1  35 VAL HG12 H  -45.811  10.668  -89.889 1.00 . A A .  35 VAL HG12 1 1 
        9 142893 1 1  35 VAL HG13 H  -45.663   9.413  -91.119 1.00 . A A .  35 VAL HG13 1 1 
        9 142894 1 1  35 VAL HG21 H  -43.619  12.626  -90.745 1.00 . A A .  35 VAL HG21 1 1 
        9 142895 1 1  35 VAL HG22 H  -42.342  11.758  -89.893 1.00 . A A .  35 VAL HG22 1 1 
        9 142896 1 1  35 VAL HG23 H  -43.933  11.934  -89.153 1.00 . A A .  35 VAL HG23 1 1 
        9 142897 1 1  35 VAL N    N  -43.774   7.954  -90.498 1.00 . A A .  35 VAL N    1 1 
        9 142898 1 1  35 VAL O    O  -42.582   9.831  -87.779 1.00 . A A .  35 VAL O    1 1 
        9 142899 1 1  36 MET C    C  -43.867   8.288  -85.676 1.00 . A A .  36 MET C    1 1 
        9 142900 1 1  36 MET CA   C  -44.970   8.968  -86.613 1.00 . A A .  36 MET CA   1 1 
        9 142901 1 1  36 MET CB   C  -46.359   8.394  -86.326 1.00 . A A .  36 MET CB   1 1 
        9 142902 1 1  36 MET CE   C  -47.768   6.887  -83.526 1.00 . A A .  36 MET CE   1 1 
        9 142903 1 1  36 MET CG   C  -46.338   6.899  -85.969 1.00 . A A .  36 MET CG   1 1 
        9 142904 1 1  36 MET H    H  -45.263   8.482  -88.641 1.00 . A A .  36 MET H    1 1 
        9 142905 1 1  36 MET HA   H  -44.977  10.002  -86.346 1.00 . A A .  36 MET HA   1 1 
        9 142906 1 1  36 MET HB2  H  -46.805   8.945  -85.522 1.00 . A A .  36 MET HB2  1 1 
        9 142907 1 1  36 MET HB3  H  -46.954   8.522  -87.220 1.00 . A A .  36 MET HB3  1 1 
        9 142908 1 1  36 MET HE1  H  -47.874   7.944  -83.330 1.00 . A A .  36 MET HE1  1 1 
        9 142909 1 1  36 MET HE2  H  -47.890   6.342  -82.598 1.00 . A A .  36 MET HE2  1 1 
        9 142910 1 1  36 MET HE3  H  -48.513   6.562  -84.232 1.00 . A A .  36 MET HE3  1 1 
        9 142911 1 1  36 MET HG2  H  -47.266   6.468  -86.275 1.00 . A A .  36 MET HG2  1 1 
        9 142912 1 1  36 MET HG3  H  -45.533   6.437  -86.507 1.00 . A A .  36 MET HG3  1 1 
        9 142913 1 1  36 MET N    N  -44.624   8.878  -88.024 1.00 . A A .  36 MET N    1 1 
        9 142914 1 1  36 MET O    O  -44.036   8.295  -84.472 1.00 . A A .  36 MET O    1 1 
        9 142915 1 1  36 MET SD   S  -46.111   6.573  -84.188 1.00 . A A .  36 MET SD   1 1 
        9 142916 1 1  37 LEU C    C  -42.141   6.682  -84.166 1.00 . A A .  37 LEU C    1 1 
        9 142917 1 1  37 LEU CA   C  -41.628   7.107  -85.691 1.00 . A A .  37 LEU CA   1 1 
        9 142918 1 1  37 LEU CB   C  -40.626   8.281  -85.396 1.00 . A A .  37 LEU CB   1 1 
        9 142919 1 1  37 LEU CD1  C  -38.485   7.019  -85.909 1.00 . A A .  37 LEU CD1  1 1 
        9 142920 1 1  37 LEU CD2  C  -38.370   9.163  -84.615 1.00 . A A .  37 LEU CD2  1 1 
        9 142921 1 1  37 LEU CG   C  -39.209   7.883  -84.889 1.00 . A A .  37 LEU CG   1 1 
        9 142922 1 1  37 LEU H    H  -42.821   7.875  -87.313 1.00 . A A .  37 LEU H    1 1 
        9 142923 1 1  37 LEU HA   H  -41.226   6.454  -86.403 1.00 . A A .  37 LEU HA   1 1 
        9 142924 1 1  37 LEU HB2  H  -40.502   8.838  -86.272 1.00 . A A .  37 LEU HB2  1 1 
        9 142925 1 1  37 LEU HB3  H  -41.075   8.899  -84.638 1.00 . A A .  37 LEU HB3  1 1 
        9 142926 1 1  37 LEU HD11 H  -37.440   6.935  -85.641 1.00 . A A .  37 LEU HD11 1 1 
        9 142927 1 1  37 LEU HD12 H  -38.571   7.447  -86.895 1.00 . A A .  37 LEU HD12 1 1 
        9 142928 1 1  37 LEU HD13 H  -38.935   6.037  -85.899 1.00 . A A .  37 LEU HD13 1 1 
        9 142929 1 1  37 LEU HD21 H  -38.032   9.591  -85.544 1.00 . A A .  37 LEU HD21 1 1 
        9 142930 1 1  37 LEU HD22 H  -37.513   8.895  -84.010 1.00 . A A .  37 LEU HD22 1 1 
        9 142931 1 1  37 LEU HD23 H  -38.972   9.883  -84.080 1.00 . A A .  37 LEU HD23 1 1 
        9 142932 1 1  37 LEU HG   H  -39.296   7.352  -83.981 1.00 . A A .  37 LEU HG   1 1 
        9 142933 1 1  37 LEU N    N  -42.825   7.781  -86.348 1.00 . A A .  37 LEU N    1 1 
        9 142934 1 1  37 LEU O    O  -41.153   6.153  -83.569 1.00 . A A .  37 LEU O    1 1 
        9 142935 1 1  38 LEU C    C  -44.401   3.738  -85.133 1.00 . A A .  38 LEU C    1 1 
        9 142936 1 1  38 LEU CA   C  -43.681   4.503  -83.900 1.00 . A A .  38 LEU CA   1 1 
        9 142937 1 1  38 LEU CB   C  -44.323   4.246  -82.628 1.00 . A A .  38 LEU CB   1 1 
        9 142938 1 1  38 LEU CD1  C  -43.650   6.303  -81.363 1.00 . A A .  38 LEU CD1  1 1 
        9 142939 1 1  38 LEU CD2  C  -43.929   4.131  -80.176 1.00 . A A .  38 LEU CD2  1 1 
        9 142940 1 1  38 LEU CG   C  -43.484   4.794  -81.479 1.00 . A A .  38 LEU CG   1 1 
        9 142941 1 1  38 LEU H    H  -42.569   5.245  -84.789 1.00 . A A .  38 LEU H    1 1 
        9 142942 1 1  38 LEU HA   H  -42.719   3.942  -83.964 1.00 . A A .  38 LEU HA   1 1 
        9 142943 1 1  38 LEU HB2  H  -45.277   4.678  -82.641 1.00 . A A .  38 LEU HB2  1 1 
        9 142944 1 1  38 LEU HB3  H  -44.411   3.166  -82.512 1.00 . A A .  38 LEU HB3  1 1 
        9 142945 1 1  38 LEU HD11 H  -43.020   6.777  -82.093 1.00 . A A .  38 LEU HD11 1 1 
        9 142946 1 1  38 LEU HD12 H  -43.351   6.621  -80.374 1.00 . A A .  38 LEU HD12 1 1 
        9 142947 1 1  38 LEU HD13 H  -44.676   6.575  -81.536 1.00 . A A .  38 LEU HD13 1 1 
        9 142948 1 1  38 LEU HD21 H  -44.985   4.280  -80.030 1.00 . A A .  38 LEU HD21 1 1 
        9 142949 1 1  38 LEU HD22 H  -43.382   4.567  -79.353 1.00 . A A .  38 LEU HD22 1 1 
        9 142950 1 1  38 LEU HD23 H  -43.714   3.075  -80.233 1.00 . A A .  38 LEU HD23 1 1 
        9 142951 1 1  38 LEU HG   H  -42.453   4.578  -81.636 1.00 . A A .  38 LEU HG   1 1 
        9 142952 1 1  38 LEU N    N  -43.187   5.796  -84.502 1.00 . A A .  38 LEU N    1 1 
        9 142953 1 1  38 LEU O    O  -45.051   4.315  -86.017 1.00 . A A .  38 LEU O    1 1 
        9 142954 1 1  39 LYS C    C  -45.776   0.473  -85.270 1.00 . A A .  39 LYS C    1 1 
        9 142955 1 1  39 LYS CA   C  -44.940   1.525  -86.033 1.00 . A A .  39 LYS CA   1 1 
        9 142956 1 1  39 LYS CB   C  -43.902   0.792  -86.925 1.00 . A A .  39 LYS CB   1 1 
        9 142957 1 1  39 LYS CD   C  -43.412   1.614  -89.274 1.00 . A A .  39 LYS CD   1 1 
        9 142958 1 1  39 LYS CE   C  -43.165   0.177  -89.774 1.00 . A A .  39 LYS CE   1 1 
        9 142959 1 1  39 LYS CG   C  -43.051   1.755  -87.782 1.00 . A A .  39 LYS CG   1 1 
        9 142960 1 1  39 LYS H    H  -43.824   2.018  -84.318 1.00 . A A .  39 LYS H    1 1 
        9 142961 1 1  39 LYS HA   H  -45.586   2.091  -86.660 1.00 . A A .  39 LYS HA   1 1 
        9 142962 1 1  39 LYS HB2  H  -43.241   0.233  -86.293 1.00 . A A .  39 LYS HB2  1 1 
        9 142963 1 1  39 LYS HB3  H  -44.429   0.117  -87.572 1.00 . A A .  39 LYS HB3  1 1 
        9 142964 1 1  39 LYS HD2  H  -44.444   1.869  -89.407 1.00 . A A .  39 LYS HD2  1 1 
        9 142965 1 1  39 LYS HD3  H  -42.793   2.294  -89.842 1.00 . A A .  39 LYS HD3  1 1 
        9 142966 1 1  39 LYS HE2  H  -42.678   0.226  -90.732 1.00 . A A .  39 LYS HE2  1 1 
        9 142967 1 1  39 LYS HE3  H  -42.526  -0.335  -89.076 1.00 . A A .  39 LYS HE3  1 1 
        9 142968 1 1  39 LYS HG2  H  -43.219   2.767  -87.476 1.00 . A A .  39 LYS HG2  1 1 
        9 142969 1 1  39 LYS HG3  H  -42.002   1.507  -87.652 1.00 . A A .  39 LYS HG3  1 1 
        9 142970 1 1  39 LYS HZ1  H  -44.553  -0.903  -90.916 1.00 . A A .  39 LYS HZ1  1 1 
        9 142971 1 1  39 LYS HZ2  H  -45.257   0.002  -89.662 1.00 . A A .  39 LYS HZ2  1 1 
        9 142972 1 1  39 LYS HZ3  H  -44.421  -1.435  -89.310 1.00 . A A .  39 LYS HZ3  1 1 
        9 142973 1 1  39 LYS N    N  -44.300   2.406  -85.079 1.00 . A A .  39 LYS N    1 1 
        9 142974 1 1  39 LYS NZ   N  -44.448  -0.593  -89.925 1.00 . A A .  39 LYS NZ   1 1 
        9 142975 1 1  39 LYS O    O  -45.202  -0.409  -84.626 1.00 . A A .  39 LYS O    1 1 
        9 142976 1 1  40 PRO C    C  -48.330  -1.729  -85.564 1.00 . A A .  40 PRO C    1 1 
        9 142977 1 1  40 PRO CA   C  -48.112  -0.398  -84.803 1.00 . A A .  40 PRO CA   1 1 
        9 142978 1 1  40 PRO CB   C  -49.410   0.431  -84.762 1.00 . A A .  40 PRO CB   1 1 
        9 142979 1 1  40 PRO CD   C  -47.815   1.540  -86.253 1.00 . A A .  40 PRO CD   1 1 
        9 142980 1 1  40 PRO CG   C  -49.301   1.454  -85.863 1.00 . A A .  40 PRO CG   1 1 
        9 142981 1 1  40 PRO HA   H  -47.819  -0.623  -83.809 1.00 . A A .  40 PRO HA   1 1 
        9 142982 1 1  40 PRO HB2  H  -50.268  -0.214  -84.922 1.00 . A A .  40 PRO HB2  1 1 
        9 142983 1 1  40 PRO HB3  H  -49.496   0.923  -83.805 1.00 . A A .  40 PRO HB3  1 1 
        9 142984 1 1  40 PRO HD2  H  -47.675   1.272  -87.294 1.00 . A A .  40 PRO HD2  1 1 
        9 142985 1 1  40 PRO HD3  H  -47.430   2.532  -86.061 1.00 . A A .  40 PRO HD3  1 1 
        9 142986 1 1  40 PRO HG2  H  -49.901   1.150  -86.720 1.00 . A A .  40 PRO HG2  1 1 
        9 142987 1 1  40 PRO HG3  H  -49.645   2.424  -85.511 1.00 . A A .  40 PRO HG3  1 1 
        9 142988 1 1  40 PRO N    N  -47.113   0.544  -85.422 1.00 . A A .  40 PRO N    1 1 
        9 142989 1 1  40 PRO O    O  -47.969  -1.902  -86.733 1.00 . A A .  40 PRO O    1 1 
        9 142990 1 1  41 SER C    C  -49.726  -4.947  -84.378 1.00 . A A .  41 SER C    1 1 
        9 142991 1 1  41 SER CA   C  -49.322  -3.943  -85.445 1.00 . A A .  41 SER CA   1 1 
        9 142992 1 1  41 SER CB   C  -48.136  -4.514  -86.218 1.00 . A A .  41 SER CB   1 1 
        9 142993 1 1  41 SER H    H  -49.302  -2.442  -83.961 1.00 . A A .  41 SER H    1 1 
        9 142994 1 1  41 SER HA   H  -50.148  -3.809  -86.120 1.00 . A A .  41 SER HA   1 1 
        9 142995 1 1  41 SER HB2  H  -47.221  -4.201  -85.755 1.00 . A A .  41 SER HB2  1 1 
        9 142996 1 1  41 SER HB3  H  -48.191  -5.594  -86.205 1.00 . A A .  41 SER HB3  1 1 
        9 142997 1 1  41 SER HG   H  -47.263  -3.779  -87.790 1.00 . A A .  41 SER HG   1 1 
        9 142998 1 1  41 SER N    N  -48.999  -2.652  -84.869 1.00 . A A .  41 SER N    1 1 
        9 142999 1 1  41 SER O    O  -48.949  -5.256  -83.479 1.00 . A A .  41 SER O    1 1 
        9 143000 1 1  41 SER OG   O  -48.157  -4.052  -87.561 1.00 . A A .  41 SER OG   1 1 
        9 143001 1 1  42 VAL C    C  -52.302  -7.450  -84.163 1.00 . A A .  42 VAL C    1 1 
        9 143002 1 1  42 VAL CA   C  -51.541  -6.309  -83.440 1.00 . A A .  42 VAL CA   1 1 
        9 143003 1 1  42 VAL CB   C  -52.428  -5.517  -82.370 1.00 . A A .  42 VAL CB   1 1 
        9 143004 1 1  42 VAL CG1  C  -53.674  -4.849  -83.001 1.00 . A A .  42 VAL CG1  1 1 
        9 143005 1 1  42 VAL CG2  C  -52.869  -6.447  -81.206 1.00 . A A .  42 VAL CG2  1 1 
        9 143006 1 1  42 VAL H    H  -51.571  -4.997  -85.119 1.00 . A A .  42 VAL H    1 1 
        9 143007 1 1  42 VAL HA   H  -50.713  -6.748  -82.923 1.00 . A A .  42 VAL HA   1 1 
        9 143008 1 1  42 VAL HB   H  -51.815  -4.731  -81.943 1.00 . A A .  42 VAL HB   1 1 
        9 143009 1 1  42 VAL HG11 H  -53.442  -4.537  -84.005 1.00 . A A .  42 VAL HG11 1 1 
        9 143010 1 1  42 VAL HG12 H  -53.961  -3.980  -82.415 1.00 . A A .  42 VAL HG12 1 1 
        9 143011 1 1  42 VAL HG13 H  -54.500  -5.544  -83.020 1.00 . A A .  42 VAL HG13 1 1 
        9 143012 1 1  42 VAL HG21 H  -52.249  -7.330  -81.191 1.00 . A A .  42 VAL HG21 1 1 
        9 143013 1 1  42 VAL HG22 H  -53.901  -6.733  -81.334 1.00 . A A .  42 VAL HG22 1 1 
        9 143014 1 1  42 VAL HG23 H  -52.764  -5.923  -80.260 1.00 . A A .  42 VAL HG23 1 1 
        9 143015 1 1  42 VAL N    N  -50.994  -5.360  -84.427 1.00 . A A .  42 VAL N    1 1 
        9 143016 1 1  42 VAL O    O  -51.755  -8.087  -85.082 1.00 . A A .  42 VAL O    1 1 
        9 143017 1 1  43 LEU C    C  -54.380  -8.587  -85.884 1.00 . A A .  43 LEU C    1 1 
        9 143018 1 1  43 LEU CA   C  -54.417  -8.736  -84.361 1.00 . A A .  43 LEU CA   1 1 
        9 143019 1 1  43 LEU CB   C  -55.879  -8.534  -83.850 1.00 . A A .  43 LEU CB   1 1 
        9 143020 1 1  43 LEU CD1  C  -56.346 -10.748  -82.739 1.00 . A A .  43 LEU CD1  1 1 
        9 143021 1 1  43 LEU CD2  C  -58.232  -9.365  -83.533 1.00 . A A .  43 LEU CD2  1 1 
        9 143022 1 1  43 LEU CG   C  -56.785  -9.793  -83.822 1.00 . A A .  43 LEU CG   1 1 
        9 143023 1 1  43 LEU H    H  -53.915  -7.150  -83.028 1.00 . A A .  43 LEU H    1 1 
        9 143024 1 1  43 LEU HA   H  -54.056  -9.696  -84.088 1.00 . A A .  43 LEU HA   1 1 
        9 143025 1 1  43 LEU HB2  H  -55.827  -8.154  -82.864 1.00 . A A .  43 LEU HB2  1 1 
        9 143026 1 1  43 LEU HB3  H  -56.343  -7.815  -84.487 1.00 . A A .  43 LEU HB3  1 1 
        9 143027 1 1  43 LEU HD11 H  -56.168 -10.209  -81.824 1.00 . A A .  43 LEU HD11 1 1 
        9 143028 1 1  43 LEU HD12 H  -55.443 -11.233  -83.063 1.00 . A A .  43 LEU HD12 1 1 
        9 143029 1 1  43 LEU HD13 H  -57.119 -11.487  -82.581 1.00 . A A .  43 LEU HD13 1 1 
        9 143030 1 1  43 LEU HD21 H  -58.253  -8.666  -82.715 1.00 . A A .  43 LEU HD21 1 1 
        9 143031 1 1  43 LEU HD22 H  -58.815 -10.241  -83.277 1.00 . A A .  43 LEU HD22 1 1 
        9 143032 1 1  43 LEU HD23 H  -58.644  -8.906  -84.417 1.00 . A A .  43 LEU HD23 1 1 
        9 143033 1 1  43 LEU HG   H  -56.760 -10.285  -84.761 1.00 . A A .  43 LEU HG   1 1 
        9 143034 1 1  43 LEU N    N  -53.557  -7.687  -83.752 1.00 . A A .  43 LEU N    1 1 
        9 143035 1 1  43 LEU O    O  -54.873  -9.447  -86.600 1.00 . A A .  43 LEU O    1 1 
        9 143036 1 1  44 CYS C    C  -53.114  -8.376  -88.635 1.00 . A A .  44 CYS C    1 1 
        9 143037 1 1  44 CYS CA   C  -53.712  -7.175  -87.757 1.00 . A A .  44 CYS CA   1 1 
        9 143038 1 1  44 CYS CB   C  -52.815  -5.866  -87.946 1.00 . A A .  44 CYS CB   1 1 
        9 143039 1 1  44 CYS H    H  -53.439  -6.838  -85.711 1.00 . A A .  44 CYS H    1 1 
        9 143040 1 1  44 CYS HA   H  -54.670  -6.981  -88.141 1.00 . A A .  44 CYS HA   1 1 
        9 143041 1 1  44 CYS HB2  H  -52.467  -5.612  -86.985 1.00 . A A .  44 CYS HB2  1 1 
        9 143042 1 1  44 CYS HB3  H  -52.012  -6.114  -88.590 1.00 . A A .  44 CYS HB3  1 1 
        9 143043 1 1  44 CYS HG   H  -53.603  -3.720  -87.988 1.00 . A A .  44 CYS HG   1 1 
        9 143044 1 1  44 CYS N    N  -53.812  -7.485  -86.348 1.00 . A A .  44 CYS N    1 1 
        9 143045 1 1  44 CYS O    O  -53.179  -8.286  -89.841 1.00 . A A .  44 CYS O    1 1 
        9 143046 1 1  44 CYS SG   S  -53.716  -4.449  -88.616 1.00 . A A .  44 CYS SG   1 1 
        9 143047 1 1  45 ILE C    C  -53.171 -11.659  -88.876 1.00 . A A .  45 ILE C    1 1 
        9 143048 1 1  45 ILE CA   C  -52.078 -10.554  -88.767 1.00 . A A .  45 ILE CA   1 1 
        9 143049 1 1  45 ILE CB   C  -50.748 -11.126  -88.256 1.00 . A A .  45 ILE CB   1 1 
        9 143050 1 1  45 ILE CD1  C  -51.289 -13.640  -87.769 1.00 . A A .  45 ILE CD1  1 1 
        9 143051 1 1  45 ILE CG1  C  -50.568 -12.676  -88.699 1.00 . A A .  45 ILE CG1  1 1 
        9 143052 1 1  45 ILE CG2  C  -50.598 -10.980  -86.780 1.00 . A A .  45 ILE CG2  1 1 
        9 143053 1 1  45 ILE H    H  -52.597  -9.449  -87.013 1.00 . A A .  45 ILE H    1 1 
        9 143054 1 1  45 ILE HA   H  -51.912 -10.205  -89.774 1.00 . A A .  45 ILE HA   1 1 
        9 143055 1 1  45 ILE HB   H  -49.950 -10.606  -88.736 1.00 . A A .  45 ILE HB   1 1 
        9 143056 1 1  45 ILE HD11 H  -51.999 -13.121  -87.149 1.00 . A A .  45 ILE HD11 1 1 
        9 143057 1 1  45 ILE HD12 H  -50.561 -14.141  -87.147 1.00 . A A .  45 ILE HD12 1 1 
        9 143058 1 1  45 ILE HD13 H  -51.804 -14.372  -88.376 1.00 . A A .  45 ILE HD13 1 1 
        9 143059 1 1  45 ILE HG12 H  -50.957 -12.764  -89.684 1.00 . A A .  45 ILE HG12 1 1 
        9 143060 1 1  45 ILE HG13 H  -49.520 -12.876  -88.694 1.00 . A A .  45 ILE HG13 1 1 
        9 143061 1 1  45 ILE HG21 H  -50.211  -9.997  -86.566 1.00 . A A .  45 ILE HG21 1 1 
        9 143062 1 1  45 ILE HG22 H  -49.888 -11.719  -86.390 1.00 . A A .  45 ILE HG22 1 1 
        9 143063 1 1  45 ILE HG23 H  -51.542 -11.114  -86.287 1.00 . A A .  45 ILE HG23 1 1 
        9 143064 1 1  45 ILE N    N  -52.569  -9.409  -87.996 1.00 . A A .  45 ILE N    1 1 
        9 143065 1 1  45 ILE O    O  -53.245 -12.351  -89.875 1.00 . A A .  45 ILE O    1 1 
        9 143066 1 1  46 TYR C    C  -56.351 -12.013  -88.493 1.00 . A A .  46 TYR C    1 1 
        9 143067 1 1  46 TYR CA   C  -55.125 -12.664  -87.840 1.00 . A A .  46 TYR CA   1 1 
        9 143068 1 1  46 TYR CB   C  -55.434 -13.069  -86.387 1.00 . A A .  46 TYR CB   1 1 
        9 143069 1 1  46 TYR CD1  C  -56.364 -15.351  -86.975 1.00 . A A .  46 TYR CD1  1 1 
        9 143070 1 1  46 TYR CD2  C  -54.875 -15.184  -85.076 1.00 . A A .  46 TYR CD2  1 1 
        9 143071 1 1  46 TYR CE1  C  -56.502 -16.722  -86.750 1.00 . A A .  46 TYR CE1  1 1 
        9 143072 1 1  46 TYR CE2  C  -55.018 -16.569  -84.848 1.00 . A A .  46 TYR CE2  1 1 
        9 143073 1 1  46 TYR CG   C  -55.551 -14.578  -86.154 1.00 . A A .  46 TYR CG   1 1 
        9 143074 1 1  46 TYR CZ   C  -55.841 -17.335  -85.700 1.00 . A A .  46 TYR CZ   1 1 
        9 143075 1 1  46 TYR H    H  -53.927 -11.081  -87.117 1.00 . A A .  46 TYR H    1 1 
        9 143076 1 1  46 TYR HA   H  -54.854 -13.538  -88.415 1.00 . A A .  46 TYR HA   1 1 
        9 143077 1 1  46 TYR HB2  H  -54.651 -12.695  -85.765 1.00 . A A .  46 TYR HB2  1 1 
        9 143078 1 1  46 TYR HB3  H  -56.362 -12.610  -86.105 1.00 . A A .  46 TYR HB3  1 1 
        9 143079 1 1  46 TYR HD1  H  -56.888 -14.893  -87.788 1.00 . A A .  46 TYR HD1  1 1 
        9 143080 1 1  46 TYR HD2  H  -54.244 -14.596  -84.433 1.00 . A A .  46 TYR HD2  1 1 
        9 143081 1 1  46 TYR HE1  H  -57.133 -17.315  -87.403 1.00 . A A .  46 TYR HE1  1 1 
        9 143082 1 1  46 TYR HE2  H  -54.503 -17.037  -84.019 1.00 . A A .  46 TYR HE2  1 1 
        9 143083 1 1  46 TYR HH   H  -56.952 -18.876  -85.559 1.00 . A A .  46 TYR HH   1 1 
        9 143084 1 1  46 TYR N    N  -54.007 -11.731  -87.851 1.00 . A A .  46 TYR N    1 1 
        9 143085 1 1  46 TYR O    O  -57.230 -12.678  -88.990 1.00 . A A .  46 TYR O    1 1 
        9 143086 1 1  46 TYR OH   O  -56.006 -18.691  -85.519 1.00 . A A .  46 TYR OH   1 1 
        9 143087 1 1  47 GLU C    C  -57.391  -9.618  -90.502 1.00 . A A .  47 GLU C    1 1 
        9 143088 1 1  47 GLU CA   C  -57.474  -9.896  -89.020 1.00 . A A .  47 GLU CA   1 1 
        9 143089 1 1  47 GLU CB   C  -57.529  -8.535  -88.312 1.00 . A A .  47 GLU CB   1 1 
        9 143090 1 1  47 GLU CD   C  -58.866  -6.484  -87.825 1.00 . A A .  47 GLU CD   1 1 
        9 143091 1 1  47 GLU CG   C  -58.772  -7.739  -88.689 1.00 . A A .  47 GLU CG   1 1 
        9 143092 1 1  47 GLU H    H  -55.622 -10.193  -88.061 1.00 . A A .  47 GLU H    1 1 
        9 143093 1 1  47 GLU HA   H  -58.394 -10.411  -88.817 1.00 . A A .  47 GLU HA   1 1 
        9 143094 1 1  47 GLU HB2  H  -57.537  -8.693  -87.261 1.00 . A A .  47 GLU HB2  1 1 
        9 143095 1 1  47 GLU HB3  H  -56.667  -7.969  -88.597 1.00 . A A .  47 GLU HB3  1 1 
        9 143096 1 1  47 GLU HG2  H  -58.714  -7.448  -89.718 1.00 . A A .  47 GLU HG2  1 1 
        9 143097 1 1  47 GLU HG3  H  -59.644  -8.341  -88.521 1.00 . A A .  47 GLU HG3  1 1 
        9 143098 1 1  47 GLU N    N  -56.384 -10.675  -88.461 1.00 . A A .  47 GLU N    1 1 
        9 143099 1 1  47 GLU O    O  -58.298  -9.984  -91.246 1.00 . A A .  47 GLU O    1 1 
        9 143100 1 1  47 GLU OE1  O  -57.836  -5.824  -87.628 1.00 . A A .  47 GLU OE1  1 1 
        9 143101 1 1  47 GLU OE2  O  -59.978  -6.198  -87.381 1.00 . A A .  47 GLU OE2  1 1 
        9 143102 1 1  48 ARG C    C  -56.583  -9.865  -93.142 1.00 . A A .  48 ARG C    1 1 
        9 143103 1 1  48 ARG CA   C  -56.171  -8.661  -92.356 1.00 . A A .  48 ARG CA   1 1 
        9 143104 1 1  48 ARG CB   C  -54.719  -8.183  -92.683 1.00 . A A .  48 ARG CB   1 1 
        9 143105 1 1  48 ARG CD   C  -55.013  -5.686  -93.268 1.00 . A A .  48 ARG CD   1 1 
        9 143106 1 1  48 ARG CG   C  -54.510  -6.692  -92.186 1.00 . A A .  48 ARG CG   1 1 
        9 143107 1 1  48 ARG CZ   C  -53.350  -5.261  -95.057 1.00 . A A .  48 ARG CZ   1 1 
        9 143108 1 1  48 ARG H    H  -55.547  -8.810  -90.338 1.00 . A A .  48 ARG H    1 1 
        9 143109 1 1  48 ARG HA   H  -56.846  -7.825  -92.592 1.00 . A A .  48 ARG HA   1 1 
        9 143110 1 1  48 ARG HB2  H  -54.022  -8.775  -92.111 1.00 . A A .  48 ARG HB2  1 1 
        9 143111 1 1  48 ARG HB3  H  -54.531  -8.244  -93.698 1.00 . A A .  48 ARG HB3  1 1 
        9 143112 1 1  48 ARG HD2  H  -55.542  -6.244  -94.002 1.00 . A A .  48 ARG HD2  1 1 
        9 143113 1 1  48 ARG HD3  H  -55.691  -5.009  -92.766 1.00 . A A .  48 ARG HD3  1 1 
        9 143114 1 1  48 ARG HE   H  -53.626  -4.118  -93.444 1.00 . A A .  48 ARG HE   1 1 
        9 143115 1 1  48 ARG HG2  H  -55.052  -6.548  -91.295 1.00 . A A .  48 ARG HG2  1 1 
        9 143116 1 1  48 ARG HG3  H  -53.468  -6.566  -92.029 1.00 . A A .  48 ARG HG3  1 1 
        9 143117 1 1  48 ARG HH11 H  -54.448  -6.906  -95.413 1.00 . A A .  48 ARG HH11 1 1 
        9 143118 1 1  48 ARG HH12 H  -53.263  -6.536  -96.613 1.00 . A A .  48 ARG HH12 1 1 
        9 143119 1 1  48 ARG HH21 H  -52.095  -3.679  -95.047 1.00 . A A .  48 ARG HH21 1 1 
        9 143120 1 1  48 ARG HH22 H  -51.953  -4.717  -96.400 1.00 . A A .  48 ARG HH22 1 1 
        9 143121 1 1  48 ARG N    N  -56.292  -8.998  -90.956 1.00 . A A .  48 ARG N    1 1 
        9 143122 1 1  48 ARG NE   N  -53.934  -4.929  -93.893 1.00 . A A .  48 ARG NE   1 1 
        9 143123 1 1  48 ARG NH1  N  -53.721  -6.306  -95.747 1.00 . A A .  48 ARG NH1  1 1 
        9 143124 1 1  48 ARG NH2  N  -52.387  -4.496  -95.524 1.00 . A A .  48 ARG NH2  1 1 
        9 143125 1 1  48 ARG O    O  -56.921  -9.782  -94.297 1.00 . A A .  48 ARG O    1 1 
        9 143126 1 1  49 VAL C    C  -58.279 -12.233  -93.796 1.00 . A A .  49 VAL C    1 1 
        9 143127 1 1  49 VAL CA   C  -56.940 -12.301  -93.028 1.00 . A A .  49 VAL CA   1 1 
        9 143128 1 1  49 VAL CB   C  -56.956 -13.372  -91.899 1.00 . A A .  49 VAL CB   1 1 
        9 143129 1 1  49 VAL CG1  C  -57.974 -14.491  -92.187 1.00 . A A .  49 VAL CG1  1 1 
        9 143130 1 1  49 VAL CG2  C  -55.538 -13.963  -91.730 1.00 . A A .  49 VAL CG2  1 1 
        9 143131 1 1  49 VAL H    H  -56.316 -10.971  -91.505 1.00 . A A .  49 VAL H    1 1 
        9 143132 1 1  49 VAL HA   H  -56.184 -12.568  -93.732 1.00 . A A .  49 VAL HA   1 1 
        9 143133 1 1  49 VAL HB   H  -57.236 -12.901  -90.988 1.00 . A A .  49 VAL HB   1 1 
        9 143134 1 1  49 VAL HG11 H  -58.967 -14.126  -91.957 1.00 . A A .  49 VAL HG11 1 1 
        9 143135 1 1  49 VAL HG12 H  -57.756 -15.347  -91.567 1.00 . A A .  49 VAL HG12 1 1 
        9 143136 1 1  49 VAL HG13 H  -57.927 -14.773  -93.226 1.00 . A A .  49 VAL HG13 1 1 
        9 143137 1 1  49 VAL HG21 H  -54.802 -13.231  -92.033 1.00 . A A .  49 VAL HG21 1 1 
        9 143138 1 1  49 VAL HG22 H  -55.429 -14.847  -92.336 1.00 . A A .  49 VAL HG22 1 1 
        9 143139 1 1  49 VAL HG23 H  -55.379 -14.215  -90.691 1.00 . A A .  49 VAL HG23 1 1 
        9 143140 1 1  49 VAL N    N  -56.562 -11.005  -92.456 1.00 . A A .  49 VAL N    1 1 
        9 143141 1 1  49 VAL O    O  -58.404 -12.852  -94.852 1.00 . A A .  49 VAL O    1 1 
        9 143142 1 1  50 ALA C    C  -60.431 -10.524  -95.286 1.00 . A A .  50 ALA C    1 1 
        9 143143 1 1  50 ALA CA   C  -60.540 -11.350  -93.986 1.00 . A A .  50 ALA CA   1 1 
        9 143144 1 1  50 ALA CB   C  -61.581 -10.740  -93.055 1.00 . A A .  50 ALA CB   1 1 
        9 143145 1 1  50 ALA H    H  -59.104 -11.005  -92.455 1.00 . A A .  50 ALA H    1 1 
        9 143146 1 1  50 ALA HA   H  -60.870 -12.331  -94.258 1.00 . A A .  50 ALA HA   1 1 
        9 143147 1 1  50 ALA HB1  H  -62.147 -11.537  -92.591 1.00 . A A .  50 ALA HB1  1 1 
        9 143148 1 1  50 ALA HB2  H  -62.251 -10.110  -93.620 1.00 . A A .  50 ALA HB2  1 1 
        9 143149 1 1  50 ALA HB3  H  -61.091 -10.158  -92.292 1.00 . A A .  50 ALA HB3  1 1 
        9 143150 1 1  50 ALA N    N  -59.252 -11.482  -93.292 1.00 . A A .  50 ALA N    1 1 
        9 143151 1 1  50 ALA O    O  -60.900 -10.975  -96.326 1.00 . A A .  50 ALA O    1 1 
        9 143152 1 1  51 LEU C    C  -58.922  -9.230  -97.611 1.00 . A A .  51 LEU C    1 1 
        9 143153 1 1  51 LEU CA   C  -59.623  -8.513  -96.450 1.00 . A A .  51 LEU CA   1 1 
        9 143154 1 1  51 LEU CB   C  -58.928  -7.166  -96.125 1.00 . A A .  51 LEU CB   1 1 
        9 143155 1 1  51 LEU CD1  C  -56.718  -7.319  -97.307 1.00 . A A .  51 LEU CD1  1 1 
        9 143156 1 1  51 LEU CD2  C  -56.895  -5.889  -95.274 1.00 . A A .  51 LEU CD2  1 1 
        9 143157 1 1  51 LEU CG   C  -57.384  -7.196  -95.952 1.00 . A A .  51 LEU CG   1 1 
        9 143158 1 1  51 LEU H    H  -59.425  -9.040  -94.386 1.00 . A A .  51 LEU H    1 1 
        9 143159 1 1  51 LEU HA   H  -60.618  -8.258  -96.793 1.00 . A A .  51 LEU HA   1 1 
        9 143160 1 1  51 LEU HB2  H  -59.139  -6.508  -96.934 1.00 . A A .  51 LEU HB2  1 1 
        9 143161 1 1  51 LEU HB3  H  -59.360  -6.790  -95.236 1.00 . A A .  51 LEU HB3  1 1 
        9 143162 1 1  51 LEU HD11 H  -56.383  -8.332  -97.425 1.00 . A A .  51 LEU HD11 1 1 
        9 143163 1 1  51 LEU HD12 H  -55.872  -6.648  -97.364 1.00 . A A .  51 LEU HD12 1 1 
        9 143164 1 1  51 LEU HD13 H  -57.422  -7.075  -98.084 1.00 . A A .  51 LEU HD13 1 1 
        9 143165 1 1  51 LEU HD21 H  -55.916  -5.632  -95.667 1.00 . A A .  51 LEU HD21 1 1 
        9 143166 1 1  51 LEU HD22 H  -56.815  -6.054  -94.212 1.00 . A A .  51 LEU HD22 1 1 
        9 143167 1 1  51 LEU HD23 H  -57.583  -5.087  -95.470 1.00 . A A .  51 LEU HD23 1 1 
        9 143168 1 1  51 LEU HG   H  -57.106  -8.010  -95.342 1.00 . A A .  51 LEU HG   1 1 
        9 143169 1 1  51 LEU N    N  -59.789  -9.351  -95.238 1.00 . A A .  51 LEU N    1 1 
        9 143170 1 1  51 LEU O    O  -59.308  -9.044  -98.768 1.00 . A A .  51 LEU O    1 1 
        9 143171 1 1  52 PHE C    C  -58.089 -12.081  -98.700 1.00 . A A .  52 PHE C    1 1 
        9 143172 1 1  52 PHE CA   C  -57.249 -10.844  -98.362 1.00 . A A .  52 PHE CA   1 1 
        9 143173 1 1  52 PHE CB   C  -55.843 -11.307  -97.932 1.00 . A A .  52 PHE CB   1 1 
        9 143174 1 1  52 PHE CD1  C  -54.530  -9.878  -99.569 1.00 . A A .  52 PHE CD1  1 1 
        9 143175 1 1  52 PHE CD2  C  -53.974  -9.756  -97.222 1.00 . A A .  52 PHE CD2  1 1 
        9 143176 1 1  52 PHE CE1  C  -53.521  -8.940  -99.852 1.00 . A A .  52 PHE CE1  1 1 
        9 143177 1 1  52 PHE CE2  C  -52.965  -8.818  -97.506 1.00 . A A .  52 PHE CE2  1 1 
        9 143178 1 1  52 PHE CG   C  -54.761 -10.283  -98.254 1.00 . A A .  52 PHE CG   1 1 
        9 143179 1 1  52 PHE CZ   C  -52.740  -8.409  -98.821 1.00 . A A .  52 PHE CZ   1 1 
        9 143180 1 1  52 PHE H    H  -57.698 -10.223  -96.377 1.00 . A A .  52 PHE H    1 1 
        9 143181 1 1  52 PHE HA   H  -57.170 -10.239  -99.241 1.00 . A A .  52 PHE HA   1 1 
        9 143182 1 1  52 PHE HB2  H  -55.842 -11.483  -96.876 1.00 . A A .  52 PHE HB2  1 1 
        9 143183 1 1  52 PHE HB3  H  -55.607 -12.225  -98.447 1.00 . A A .  52 PHE HB3  1 1 
        9 143184 1 1  52 PHE HD1  H  -55.122 -10.286 -100.368 1.00 . A A .  52 PHE HD1  1 1 
        9 143185 1 1  52 PHE HD2  H  -54.143 -10.069  -96.209 1.00 . A A .  52 PHE HD2  1 1 
        9 143186 1 1  52 PHE HE1  H  -53.349  -8.627 -100.873 1.00 . A A .  52 PHE HE1  1 1 
        9 143187 1 1  52 PHE HE2  H  -52.358  -8.417  -96.705 1.00 . A A .  52 PHE HE2  1 1 
        9 143188 1 1  52 PHE HZ   H  -51.971  -7.682  -99.040 1.00 . A A .  52 PHE HZ   1 1 
        9 143189 1 1  52 PHE N    N  -57.940 -10.084  -97.311 1.00 . A A .  52 PHE N    1 1 
        9 143190 1 1  52 PHE O    O  -58.154 -12.489  -99.847 1.00 . A A .  52 PHE O    1 1 
        9 143191 1 1  53 GLY C    C  -60.761 -13.252  -98.897 1.00 . A A .  53 GLY C    1 1 
        9 143192 1 1  53 GLY CA   C  -59.686 -13.731  -97.933 1.00 . A A .  53 GLY CA   1 1 
        9 143193 1 1  53 GLY H    H  -58.757 -12.205  -96.822 1.00 . A A .  53 GLY H    1 1 
        9 143194 1 1  53 GLY HA2  H  -59.153 -14.568  -98.366 1.00 . A A .  53 GLY HA2  1 1 
        9 143195 1 1  53 GLY HA3  H  -60.142 -14.027  -97.005 1.00 . A A .  53 GLY HA3  1 1 
        9 143196 1 1  53 GLY N    N  -58.799 -12.607  -97.706 1.00 . A A .  53 GLY N    1 1 
        9 143197 1 1  53 GLY O    O  -61.238 -14.011  -99.725 1.00 . A A .  53 GLY O    1 1 
        9 143198 1 1  54 VAL C    C  -61.523 -10.957 -101.032 1.00 . A A .  54 VAL C    1 1 
        9 143199 1 1  54 VAL CA   C  -62.117 -11.348  -99.670 1.00 . A A .  54 VAL CA   1 1 
        9 143200 1 1  54 VAL CB   C  -62.727 -10.092  -99.037 1.00 . A A .  54 VAL CB   1 1 
        9 143201 1 1  54 VAL CG1  C  -63.493  -9.314 -100.094 1.00 . A A .  54 VAL CG1  1 1 
        9 143202 1 1  54 VAL CG2  C  -63.673 -10.487  -97.927 1.00 . A A .  54 VAL CG2  1 1 
        9 143203 1 1  54 VAL H    H  -60.686 -11.414  -98.101 1.00 . A A .  54 VAL H    1 1 
        9 143204 1 1  54 VAL HA   H  -62.897 -12.062  -99.840 1.00 . A A .  54 VAL HA   1 1 
        9 143205 1 1  54 VAL HB   H  -61.951  -9.471  -98.640 1.00 . A A .  54 VAL HB   1 1 
        9 143206 1 1  54 VAL HG11 H  -62.789  -8.736 -100.675 1.00 . A A .  54 VAL HG11 1 1 
        9 143207 1 1  54 VAL HG12 H  -64.197  -8.656  -99.617 1.00 . A A .  54 VAL HG12 1 1 
        9 143208 1 1  54 VAL HG13 H  -64.013 -10.003 -100.741 1.00 . A A .  54 VAL HG13 1 1 
        9 143209 1 1  54 VAL HG21 H  -64.091  -9.593  -97.490 1.00 . A A .  54 VAL HG21 1 1 
        9 143210 1 1  54 VAL HG22 H  -63.124 -11.036  -97.182 1.00 . A A .  54 VAL HG22 1 1 
        9 143211 1 1  54 VAL HG23 H  -64.462 -11.099  -98.329 1.00 . A A .  54 VAL HG23 1 1 
        9 143212 1 1  54 VAL N    N  -61.113 -11.960  -98.783 1.00 . A A .  54 VAL N    1 1 
        9 143213 1 1  54 VAL O    O  -62.108 -11.275 -102.063 1.00 . A A .  54 VAL O    1 1 
        9 143214 1 1  55 LEU C    C  -59.295 -11.260 -102.976 1.00 . A A .  55 LEU C    1 1 
        9 143215 1 1  55 LEU CA   C  -59.669  -9.961 -102.284 1.00 . A A .  55 LEU CA   1 1 
        9 143216 1 1  55 LEU CB   C  -58.406  -9.147 -101.961 1.00 . A A .  55 LEU CB   1 1 
        9 143217 1 1  55 LEU CD1  C  -56.767  -9.788 -103.738 1.00 . A A .  55 LEU CD1  1 1 
        9 143218 1 1  55 LEU CD2  C  -58.432  -7.999 -104.219 1.00 . A A .  55 LEU CD2  1 1 
        9 143219 1 1  55 LEU CG   C  -57.569  -8.639 -103.152 1.00 . A A .  55 LEU CG   1 1 
        9 143220 1 1  55 LEU H    H  -59.913 -10.128 -100.172 1.00 . A A .  55 LEU H    1 1 
        9 143221 1 1  55 LEU HA   H  -60.334  -9.396 -102.899 1.00 . A A .  55 LEU HA   1 1 
        9 143222 1 1  55 LEU HB2  H  -58.695  -8.303 -101.405 1.00 . A A .  55 LEU HB2  1 1 
        9 143223 1 1  55 LEU HB3  H  -57.772  -9.769 -101.368 1.00 . A A .  55 LEU HB3  1 1 
        9 143224 1 1  55 LEU HD11 H  -55.898  -9.400 -104.244 1.00 . A A .  55 LEU HD11 1 1 
        9 143225 1 1  55 LEU HD12 H  -57.381 -10.333 -104.434 1.00 . A A .  55 LEU HD12 1 1 
        9 143226 1 1  55 LEU HD13 H  -56.450 -10.448 -102.942 1.00 . A A .  55 LEU HD13 1 1 
        9 143227 1 1  55 LEU HD21 H  -57.795  -7.478 -104.922 1.00 . A A .  55 LEU HD21 1 1 
        9 143228 1 1  55 LEU HD22 H  -59.110  -7.300 -103.760 1.00 . A A .  55 LEU HD22 1 1 
        9 143229 1 1  55 LEU HD23 H  -58.982  -8.767 -104.730 1.00 . A A .  55 LEU HD23 1 1 
        9 143230 1 1  55 LEU HG   H  -56.875  -7.891 -102.766 1.00 . A A .  55 LEU HG   1 1 
        9 143231 1 1  55 LEU N    N  -60.346 -10.322 -101.024 1.00 . A A .  55 LEU N    1 1 
        9 143232 1 1  55 LEU O    O  -59.530 -11.404 -104.167 1.00 . A A .  55 LEU O    1 1 
        9 143233 1 1  56 GLY C    C  -59.538 -14.186 -103.387 1.00 . A A .  56 GLY C    1 1 
        9 143234 1 1  56 GLY CA   C  -58.330 -13.517 -102.745 1.00 . A A .  56 GLY CA   1 1 
        9 143235 1 1  56 GLY H    H  -58.554 -12.012 -101.270 1.00 . A A .  56 GLY H    1 1 
        9 143236 1 1  56 GLY HA2  H  -57.562 -13.387 -103.487 1.00 . A A .  56 GLY HA2  1 1 
        9 143237 1 1  56 GLY HA3  H  -57.965 -14.130 -101.940 1.00 . A A .  56 GLY HA3  1 1 
        9 143238 1 1  56 GLY N    N  -58.720 -12.204 -102.209 1.00 . A A .  56 GLY N    1 1 
        9 143239 1 1  56 GLY O    O  -59.444 -14.711 -104.490 1.00 . A A .  56 GLY O    1 1 
        9 143240 1 1  57 ALA C    C  -62.539 -13.849 -104.327 1.00 . A A .  57 ALA C    1 1 
        9 143241 1 1  57 ALA CA   C  -61.952 -14.665 -103.158 1.00 . A A .  57 ALA CA   1 1 
        9 143242 1 1  57 ALA CB   C  -62.936 -14.693 -102.007 1.00 . A A .  57 ALA CB   1 1 
        9 143243 1 1  57 ALA H    H  -60.639 -13.701 -101.802 1.00 . A A .  57 ALA H    1 1 
        9 143244 1 1  57 ALA HA   H  -61.795 -15.659 -103.499 1.00 . A A .  57 ALA HA   1 1 
        9 143245 1 1  57 ALA HB1  H  -62.540 -15.327 -101.229 1.00 . A A .  57 ALA HB1  1 1 
        9 143246 1 1  57 ALA HB2  H  -63.873 -15.089 -102.357 1.00 . A A .  57 ALA HB2  1 1 
        9 143247 1 1  57 ALA HB3  H  -63.082 -13.697 -101.622 1.00 . A A .  57 ALA HB3  1 1 
        9 143248 1 1  57 ALA N    N  -60.667 -14.124 -102.678 1.00 . A A .  57 ALA N    1 1 
        9 143249 1 1  57 ALA O    O  -62.991 -14.435 -105.321 1.00 . A A .  57 ALA O    1 1 
        9 143250 1 1  58 ALA C    C  -62.257 -11.722 -106.503 1.00 . A A .  58 ALA C    1 1 
        9 143251 1 1  58 ALA CA   C  -63.065 -11.604 -105.208 1.00 . A A .  58 ALA CA   1 1 
        9 143252 1 1  58 ALA CB   C  -63.035 -10.167 -104.697 1.00 . A A .  58 ALA CB   1 1 
        9 143253 1 1  58 ALA H    H  -62.234 -12.147 -103.334 1.00 . A A .  58 ALA H    1 1 
        9 143254 1 1  58 ALA HA   H  -64.072 -11.872 -105.422 1.00 . A A .  58 ALA HA   1 1 
        9 143255 1 1  58 ALA HB1  H  -62.016  -9.847 -104.550 1.00 . A A .  58 ALA HB1  1 1 
        9 143256 1 1  58 ALA HB2  H  -63.568 -10.117 -103.758 1.00 . A A .  58 ALA HB2  1 1 
        9 143257 1 1  58 ALA HB3  H  -63.517  -9.524 -105.418 1.00 . A A .  58 ALA HB3  1 1 
        9 143258 1 1  58 ALA N    N  -62.552 -12.520 -104.175 1.00 . A A .  58 ALA N    1 1 
        9 143259 1 1  58 ALA O    O  -62.829 -11.712 -107.589 1.00 . A A .  58 ALA O    1 1 
        9 143260 1 1  59 LEU C    C  -60.354 -13.397 -108.256 1.00 . A A .  59 LEU C    1 1 
        9 143261 1 1  59 LEU CA   C  -60.030 -12.091 -107.507 1.00 . A A .  59 LEU CA   1 1 
        9 143262 1 1  59 LEU CB   C  -58.588 -12.081 -106.956 1.00 . A A .  59 LEU CB   1 1 
        9 143263 1 1  59 LEU CD1  C  -56.139 -11.825 -107.305 1.00 . A A .  59 LEU CD1  1 1 
        9 143264 1 1  59 LEU CD2  C  -57.297 -13.796 -108.324 1.00 . A A .  59 LEU CD2  1 1 
        9 143265 1 1  59 LEU CG   C  -57.439 -12.314 -107.966 1.00 . A A .  59 LEU CG   1 1 
        9 143266 1 1  59 LEU H    H  -60.572 -11.897 -105.455 1.00 . A A .  59 LEU H    1 1 
        9 143267 1 1  59 LEU HA   H  -60.160 -11.279 -108.169 1.00 . A A .  59 LEU HA   1 1 
        9 143268 1 1  59 LEU HB2  H  -58.429 -11.117 -106.539 1.00 . A A .  59 LEU HB2  1 1 
        9 143269 1 1  59 LEU HB3  H  -58.522 -12.814 -106.191 1.00 . A A .  59 LEU HB3  1 1 
        9 143270 1 1  59 LEU HD11 H  -56.121 -10.745 -107.337 1.00 . A A .  59 LEU HD11 1 1 
        9 143271 1 1  59 LEU HD12 H  -55.296 -12.218 -107.845 1.00 . A A .  59 LEU HD12 1 1 
        9 143272 1 1  59 LEU HD13 H  -56.104 -12.156 -106.278 1.00 . A A .  59 LEU HD13 1 1 
        9 143273 1 1  59 LEU HD21 H  -57.602 -14.412 -107.494 1.00 . A A .  59 LEU HD21 1 1 
        9 143274 1 1  59 LEU HD22 H  -56.267 -14.017 -108.576 1.00 . A A .  59 LEU HD22 1 1 
        9 143275 1 1  59 LEU HD23 H  -57.924 -14.001 -109.178 1.00 . A A .  59 LEU HD23 1 1 
        9 143276 1 1  59 LEU HG   H  -57.596 -11.741 -108.845 1.00 . A A .  59 LEU HG   1 1 
        9 143277 1 1  59 LEU N    N  -60.943 -11.892 -106.356 1.00 . A A .  59 LEU N    1 1 
        9 143278 1 1  59 LEU O    O  -60.447 -13.370 -109.476 1.00 . A A .  59 LEU O    1 1 
        9 143279 1 1  60 ILE C    C  -62.270 -15.694 -108.908 1.00 . A A .  60 ILE C    1 1 
        9 143280 1 1  60 ILE CA   C  -60.898 -15.782 -108.226 1.00 . A A .  60 ILE CA   1 1 
        9 143281 1 1  60 ILE CB   C  -60.900 -16.990 -107.208 1.00 . A A .  60 ILE CB   1 1 
        9 143282 1 1  60 ILE CD1  C  -59.333 -18.238 -105.583 1.00 . A A .  60 ILE CD1  1 1 
        9 143283 1 1  60 ILE CG1  C  -59.417 -17.224 -106.760 1.00 . A A .  60 ILE CG1  1 1 
        9 143284 1 1  60 ILE CG2  C  -61.421 -18.247 -107.883 1.00 . A A .  60 ILE CG2  1 1 
        9 143285 1 1  60 ILE H    H  -60.468 -14.493 -106.574 1.00 . A A .  60 ILE H    1 1 
        9 143286 1 1  60 ILE HA   H  -60.165 -15.980 -108.976 1.00 . A A .  60 ILE HA   1 1 
        9 143287 1 1  60 ILE HB   H  -61.497 -16.744 -106.367 1.00 . A A .  60 ILE HB   1 1 
        9 143288 1 1  60 ILE HD11 H  -60.268 -18.271 -105.061 1.00 . A A .  60 ILE HD11 1 1 
        9 143289 1 1  60 ILE HD12 H  -58.547 -17.909 -104.921 1.00 . A A .  60 ILE HD12 1 1 
        9 143290 1 1  60 ILE HD13 H  -59.091 -19.208 -105.983 1.00 . A A .  60 ILE HD13 1 1 
        9 143291 1 1  60 ILE HG12 H  -58.868 -17.616 -107.581 1.00 . A A .  60 ILE HG12 1 1 
        9 143292 1 1  60 ILE HG13 H  -59.012 -16.293 -106.441 1.00 . A A .  60 ILE HG13 1 1 
        9 143293 1 1  60 ILE HG21 H  -60.979 -18.356 -108.863 1.00 . A A .  60 ILE HG21 1 1 
        9 143294 1 1  60 ILE HG22 H  -62.492 -18.173 -107.976 1.00 . A A .  60 ILE HG22 1 1 
        9 143295 1 1  60 ILE HG23 H  -61.168 -19.104 -107.277 1.00 . A A .  60 ILE HG23 1 1 
        9 143296 1 1  60 ILE N    N  -60.552 -14.517 -107.549 1.00 . A A .  60 ILE N    1 1 
        9 143297 1 1  60 ILE O    O  -62.433 -16.153 -110.047 1.00 . A A .  60 ILE O    1 1 
        9 143298 1 1  61 GLY C    C  -64.499 -13.726 -109.843 1.00 . A A .  61 GLY C    1 1 
        9 143299 1 1  61 GLY CA   C  -64.556 -14.817 -108.786 1.00 . A A .  61 GLY CA   1 1 
        9 143300 1 1  61 GLY H    H  -62.994 -14.640 -107.373 1.00 . A A .  61 GLY H    1 1 
        9 143301 1 1  61 GLY HA2  H  -64.936 -15.724 -109.222 1.00 . A A .  61 GLY HA2  1 1 
        9 143302 1 1  61 GLY HA3  H  -65.220 -14.491 -107.996 1.00 . A A .  61 GLY HA3  1 1 
        9 143303 1 1  61 GLY N    N  -63.219 -15.034 -108.236 1.00 . A A .  61 GLY N    1 1 
        9 143304 1 1  61 GLY O    O  -65.333 -13.676 -110.748 1.00 . A A .  61 GLY O    1 1 
        9 143305 1 1  62 ALA C    C  -62.287 -12.264 -111.829 1.00 . A A .  62 ALA C    1 1 
        9 143306 1 1  62 ALA CA   C  -63.229 -11.811 -110.702 1.00 . A A .  62 ALA CA   1 1 
        9 143307 1 1  62 ALA CB   C  -62.681 -10.556 -109.998 1.00 . A A .  62 ALA CB   1 1 
        9 143308 1 1  62 ALA H    H  -62.804 -13.046 -109.040 1.00 . A A .  62 ALA H    1 1 
        9 143309 1 1  62 ALA HA   H  -64.166 -11.551 -111.153 1.00 . A A .  62 ALA HA   1 1 
        9 143310 1 1  62 ALA HB1  H  -62.671  -9.731 -110.695 1.00 . A A .  62 ALA HB1  1 1 
        9 143311 1 1  62 ALA HB2  H  -61.683 -10.737 -109.647 1.00 . A A .  62 ALA HB2  1 1 
        9 143312 1 1  62 ALA HB3  H  -63.320 -10.305 -109.165 1.00 . A A .  62 ALA HB3  1 1 
        9 143313 1 1  62 ALA N    N  -63.451 -12.896 -109.748 1.00 . A A .  62 ALA N    1 1 
        9 143314 1 1  62 ALA O    O  -62.132 -11.550 -112.811 1.00 . A A .  62 ALA O    1 1 
        9 143315 1 1  63 ILE C    C  -61.490 -14.790 -113.761 1.00 . A A .  63 ILE C    1 1 
        9 143316 1 1  63 ILE CA   C  -60.739 -13.951 -112.732 1.00 . A A .  63 ILE CA   1 1 
        9 143317 1 1  63 ILE CB   C  -59.515 -14.756 -112.086 1.00 . A A .  63 ILE CB   1 1 
        9 143318 1 1  63 ILE CD1  C  -57.015 -15.254 -112.482 1.00 . A A .  63 ILE CD1  1 1 
        9 143319 1 1  63 ILE CG1  C  -58.226 -14.503 -113.010 1.00 . A A .  63 ILE CG1  1 1 
        9 143320 1 1  63 ILE CG2  C  -59.751 -16.247 -112.033 1.00 . A A .  63 ILE CG2  1 1 
        9 143321 1 1  63 ILE H    H  -61.785 -13.958 -110.868 1.00 . A A .  63 ILE H    1 1 
        9 143322 1 1  63 ILE HA   H  -60.341 -13.104 -113.247 1.00 . A A .  63 ILE HA   1 1 
        9 143323 1 1  63 ILE HB   H  -59.308 -14.366 -111.124 1.00 . A A .  63 ILE HB   1 1 
        9 143324 1 1  63 ILE HD11 H  -57.190 -16.316 -112.524 1.00 . A A .  63 ILE HD11 1 1 
        9 143325 1 1  63 ILE HD12 H  -56.804 -14.956 -111.469 1.00 . A A .  63 ILE HD12 1 1 
        9 143326 1 1  63 ILE HD13 H  -56.175 -15.002 -113.116 1.00 . A A .  63 ILE HD13 1 1 
        9 143327 1 1  63 ILE HG12 H  -58.461 -14.848 -113.984 1.00 . A A .  63 ILE HG12 1 1 
        9 143328 1 1  63 ILE HG13 H  -58.036 -13.457 -113.007 1.00 . A A .  63 ILE HG13 1 1 
        9 143329 1 1  63 ILE HG21 H  -59.000 -16.696 -111.395 1.00 . A A .  63 ILE HG21 1 1 
        9 143330 1 1  63 ILE HG22 H  -59.677 -16.677 -113.024 1.00 . A A .  63 ILE HG22 1 1 
        9 143331 1 1  63 ILE HG23 H  -60.726 -16.429 -111.628 1.00 . A A .  63 ILE HG23 1 1 
        9 143332 1 1  63 ILE N    N  -61.647 -13.444 -111.682 1.00 . A A .  63 ILE N    1 1 
        9 143333 1 1  63 ILE O    O  -60.992 -15.042 -114.864 1.00 . A A .  63 ILE O    1 1 
        9 143334 1 1  64 ALA C    C  -64.955 -15.495 -114.262 1.00 . A A .  64 ALA C    1 1 
        9 143335 1 1  64 ALA CA   C  -63.543 -16.103 -114.159 1.00 . A A .  64 ALA CA   1 1 
        9 143336 1 1  64 ALA CB   C  -63.578 -17.525 -113.550 1.00 . A A .  64 ALA CB   1 1 
        9 143337 1 1  64 ALA H    H  -62.936 -15.070 -112.421 1.00 . A A .  64 ALA H    1 1 
        9 143338 1 1  64 ALA HA   H  -63.135 -16.171 -115.145 1.00 . A A .  64 ALA HA   1 1 
        9 143339 1 1  64 ALA HB1  H  -63.606 -17.468 -112.472 1.00 . A A .  64 ALA HB1  1 1 
        9 143340 1 1  64 ALA HB2  H  -62.685 -18.064 -113.852 1.00 . A A .  64 ALA HB2  1 1 
        9 143341 1 1  64 ALA HB3  H  -64.448 -18.054 -113.907 1.00 . A A .  64 ALA HB3  1 1 
        9 143342 1 1  64 ALA N    N  -62.670 -15.270 -113.332 1.00 . A A .  64 ALA N    1 1 
        9 143343 1 1  64 ALA O    O  -65.960 -16.191 -114.062 1.00 . A A .  64 ALA O    1 1 
        9 143344 1 1  65 PRO C    C  -66.796 -13.570 -116.206 1.00 . A A .  65 PRO C    1 1 
        9 143345 1 1  65 PRO CA   C  -66.307 -13.427 -114.677 1.00 . A A .  65 PRO CA   1 1 
        9 143346 1 1  65 PRO CB   C  -65.796 -11.979 -114.485 1.00 . A A .  65 PRO CB   1 1 
        9 143347 1 1  65 PRO CD   C  -63.841 -13.335 -114.811 1.00 . A A .  65 PRO CD   1 1 
        9 143348 1 1  65 PRO CG   C  -64.440 -11.963 -115.106 1.00 . A A .  65 PRO CG   1 1 
        9 143349 1 1  65 PRO HA   H  -66.935 -13.669 -113.885 1.00 . A A .  65 PRO HA   1 1 
        9 143350 1 1  65 PRO HB2  H  -66.453 -11.281 -114.984 1.00 . A A .  65 PRO HB2  1 1 
        9 143351 1 1  65 PRO HB3  H  -65.722 -11.748 -113.431 1.00 . A A .  65 PRO HB3  1 1 
        9 143352 1 1  65 PRO HD2  H  -63.268 -13.712 -115.653 1.00 . A A .  65 PRO HD2  1 1 
        9 143353 1 1  65 PRO HD3  H  -63.237 -13.268 -113.934 1.00 . A A .  65 PRO HD3  1 1 
        9 143354 1 1  65 PRO HG2  H  -64.521 -11.799 -116.168 1.00 . A A .  65 PRO HG2  1 1 
        9 143355 1 1  65 PRO HG3  H  -63.829 -11.200 -114.650 1.00 . A A .  65 PRO HG3  1 1 
        9 143356 1 1  65 PRO N    N  -65.016 -14.193 -114.544 1.00 . A A .  65 PRO N    1 1 
        9 143357 1 1  65 PRO O    O  -67.024 -14.750 -116.520 1.00 . A A .  65 PRO O    1 1 
        9 143358 1 1  66 LYS C    C  -69.913 -13.349 -116.139 1.00 . A A .  66 LYS C    1 1 
        9 143359 1 1  66 LYS CA   C  -68.967 -12.678 -117.281 1.00 . A A .  66 LYS CA   1 1 
        9 143360 1 1  66 LYS CB   C  -69.041 -13.519 -118.479 1.00 . A A .  66 LYS CB   1 1 
        9 143361 1 1  66 LYS CD   C  -68.284 -13.430 -120.924 1.00 . A A .  66 LYS CD   1 1 
        9 143362 1 1  66 LYS CE   C  -68.760 -14.887 -121.186 1.00 . A A .  66 LYS CE   1 1 
        9 143363 1 1  66 LYS CG   C  -67.879 -13.215 -119.426 1.00 . A A .  66 LYS CG   1 1 
        9 143364 1 1  66 LYS H    H  -68.270 -12.774 -115.729 1.00 . A A .  66 LYS H    1 1 
        9 143365 1 1  66 LYS HA   H  -69.375 -11.668 -117.377 1.00 . A A .  66 LYS HA   1 1 
        9 143366 1 1  66 LYS HB2  H  -69.002 -14.549 -118.182 1.00 . A A .  66 LYS HB2  1 1 
        9 143367 1 1  66 LYS HB3  H  -69.973 -13.316 -118.960 1.00 . A A .  66 LYS HB3  1 1 
        9 143368 1 1  66 LYS HD2  H  -69.071 -12.746 -121.169 1.00 . A A .  66 LYS HD2  1 1 
        9 143369 1 1  66 LYS HD3  H  -67.420 -13.219 -121.536 1.00 . A A .  66 LYS HD3  1 1 
        9 143370 1 1  66 LYS HE2  H  -67.978 -15.557 -120.906 1.00 . A A .  66 LYS HE2  1 1 
        9 143371 1 1  66 LYS HE3  H  -69.624 -15.069 -120.579 1.00 . A A .  66 LYS HE3  1 1 
        9 143372 1 1  66 LYS HG2  H  -67.569 -12.193 -119.302 1.00 . A A .  66 LYS HG2  1 1 
        9 143373 1 1  66 LYS HG3  H  -67.057 -13.868 -119.188 1.00 . A A .  66 LYS HG3  1 1 
        9 143374 1 1  66 LYS HZ1  H  -68.869 -14.371 -123.239 1.00 . A A .  66 LYS HZ1  1 1 
        9 143375 1 1  66 LYS HZ2  H  -70.145 -15.357 -122.705 1.00 . A A .  66 LYS HZ2  1 1 
        9 143376 1 1  66 LYS HZ3  H  -68.603 -16.022 -122.954 1.00 . A A .  66 LYS HZ3  1 1 
        9 143377 1 1  66 LYS N    N  -67.968 -12.807 -116.475 1.00 . A A .  66 LYS N    1 1 
        9 143378 1 1  66 LYS NZ   N  -69.119 -15.170 -122.633 1.00 . A A .  66 LYS NZ   1 1 
        9 143379 1 1  66 LYS O    O  -70.814 -14.102 -116.447 1.00 . A A .  66 LYS O    1 1 
        9 143380 1 1  67 THR C    C  -71.170 -14.765 -113.987 1.00 . A A .  67 THR C    1 1 
        9 143381 1 1  67 THR CA   C  -70.416 -13.473 -113.664 1.00 . A A .  67 THR CA   1 1 
        9 143382 1 1  67 THR CB   C  -71.362 -12.339 -113.106 1.00 . A A .  67 THR CB   1 1 
        9 143383 1 1  67 THR CG2  C  -71.889 -12.693 -111.695 1.00 . A A .  67 THR CG2  1 1 
        9 143384 1 1  67 THR H    H  -68.972 -12.311 -114.698 1.00 . A A .  67 THR H    1 1 
        9 143385 1 1  67 THR HA   H  -69.703 -13.706 -112.901 1.00 . A A .  67 THR HA   1 1 
        9 143386 1 1  67 THR HB   H  -72.202 -12.210 -113.764 1.00 . A A .  67 THR HB   1 1 
        9 143387 1 1  67 THR HG1  H  -70.125 -11.105 -112.209 1.00 . A A .  67 THR HG1  1 1 
        9 143388 1 1  67 THR HG21 H  -72.234 -13.715 -111.682 1.00 . A A .  67 THR HG21 1 1 
        9 143389 1 1  67 THR HG22 H  -72.714 -12.036 -111.441 1.00 . A A .  67 THR HG22 1 1 
        9 143390 1 1  67 THR HG23 H  -71.101 -12.568 -110.966 1.00 . A A .  67 THR HG23 1 1 
        9 143391 1 1  67 THR N    N  -69.671 -12.967 -114.842 1.00 . A A .  67 THR N    1 1 
        9 143392 1 1  67 THR O    O  -72.417 -14.789 -114.038 1.00 . A A .  67 THR O    1 1 
        9 143393 1 1  67 THR OG1  O  -70.640 -11.104 -113.022 1.00 . A A .  67 THR OG1  1 1 
        9 143394 1 1  68 PRO C    C  -71.365 -18.095 -113.368 1.00 . A A .  68 PRO C    1 1 
        9 143395 1 1  68 PRO CA   C  -71.134 -17.087 -114.622 1.00 . A A .  68 PRO CA   1 1 
        9 143396 1 1  68 PRO CB   C  -70.152 -17.764 -115.652 1.00 . A A .  68 PRO CB   1 1 
        9 143397 1 1  68 PRO CD   C  -68.970 -15.992 -114.303 1.00 . A A .  68 PRO CD   1 1 
        9 143398 1 1  68 PRO CG   C  -68.739 -17.239 -115.192 1.00 . A A .  68 PRO CG   1 1 
        9 143399 1 1  68 PRO HA   H  -72.048 -16.897 -115.111 1.00 . A A .  68 PRO HA   1 1 
        9 143400 1 1  68 PRO HB2  H  -70.197 -18.817 -115.588 1.00 . A A .  68 PRO HB2  1 1 
        9 143401 1 1  68 PRO HB3  H  -70.365 -17.398 -116.630 1.00 . A A .  68 PRO HB3  1 1 
        9 143402 1 1  68 PRO HD2  H  -68.549 -16.149 -113.317 1.00 . A A .  68 PRO HD2  1 1 
        9 143403 1 1  68 PRO HD3  H  -68.536 -15.113 -114.759 1.00 . A A .  68 PRO HD3  1 1 
        9 143404 1 1  68 PRO HG2  H  -68.271 -18.032 -114.646 1.00 . A A .  68 PRO HG2  1 1 
        9 143405 1 1  68 PRO HG3  H  -68.194 -16.991 -116.075 1.00 . A A .  68 PRO HG3  1 1 
        9 143406 1 1  68 PRO N    N  -70.455 -15.847 -114.272 1.00 . A A .  68 PRO N    1 1 
        9 143407 1 1  68 PRO O    O  -71.309 -17.650 -112.242 1.00 . A A .  68 PRO O    1 1 
        9 143408 1 1  69 LEU C    C  -70.841 -20.456 -111.658 1.00 . A A .  69 LEU C    1 1 
        9 143409 1 1  69 LEU CA   C  -71.875 -20.401 -112.777 1.00 . A A .  69 LEU CA   1 1 
        9 143410 1 1  69 LEU CB   C  -71.975 -21.764 -113.522 1.00 . A A .  69 LEU CB   1 1 
        9 143411 1 1  69 LEU CD1  C  -71.035 -23.735 -114.813 1.00 . A A .  69 LEU CD1  1 1 
        9 143412 1 1  69 LEU CD2  C  -70.318 -21.414 -115.368 1.00 . A A .  69 LEU CD2  1 1 
        9 143413 1 1  69 LEU CG   C  -70.716 -22.328 -114.238 1.00 . A A .  69 LEU CG   1 1 
        9 143414 1 1  69 LEU H    H  -71.675 -19.564 -114.682 1.00 . A A .  69 LEU H    1 1 
        9 143415 1 1  69 LEU HA   H  -72.854 -20.237 -112.329 1.00 . A A .  69 LEU HA   1 1 
        9 143416 1 1  69 LEU HB2  H  -72.254 -22.476 -112.818 1.00 . A A .  69 LEU HB2  1 1 
        9 143417 1 1  69 LEU HB3  H  -72.738 -21.645 -114.253 1.00 . A A .  69 LEU HB3  1 1 
        9 143418 1 1  69 LEU HD11 H  -70.209 -24.051 -115.438 1.00 . A A .  69 LEU HD11 1 1 
        9 143419 1 1  69 LEU HD12 H  -71.936 -23.697 -115.402 1.00 . A A .  69 LEU HD12 1 1 
        9 143420 1 1  69 LEU HD13 H  -71.157 -24.435 -114.002 1.00 . A A .  69 LEU HD13 1 1 
        9 143421 1 1  69 LEU HD21 H  -71.186 -20.885 -115.735 1.00 . A A .  69 LEU HD21 1 1 
        9 143422 1 1  69 LEU HD22 H  -69.881 -21.985 -116.172 1.00 . A A .  69 LEU HD22 1 1 
        9 143423 1 1  69 LEU HD23 H  -69.597 -20.715 -114.987 1.00 . A A .  69 LEU HD23 1 1 
        9 143424 1 1  69 LEU HG   H  -69.918 -22.436 -113.550 1.00 . A A .  69 LEU HG   1 1 
        9 143425 1 1  69 LEU N    N  -71.629 -19.343 -113.733 1.00 . A A .  69 LEU N    1 1 
        9 143426 1 1  69 LEU O    O  -71.071 -21.068 -110.612 1.00 . A A .  69 LEU O    1 1 
        9 143427 1 1  70 ARG C    C  -68.882 -18.748 -109.752 1.00 . A A .  70 ARG C    1 1 
        9 143428 1 1  70 ARG CA   C  -68.589 -19.764 -110.950 1.00 . A A .  70 ARG CA   1 1 
        9 143429 1 1  70 ARG CB   C  -67.290 -19.344 -111.657 1.00 . A A .  70 ARG CB   1 1 
        9 143430 1 1  70 ARG CD   C  -65.631 -18.033 -110.166 1.00 . A A .  70 ARG CD   1 1 
        9 143431 1 1  70 ARG CG   C  -66.046 -19.438 -110.743 1.00 . A A .  70 ARG CG   1 1 
        9 143432 1 1  70 ARG CZ   C  -66.736 -16.007 -111.066 1.00 . A A .  70 ARG CZ   1 1 
        9 143433 1 1  70 ARG H    H  -69.618 -19.322 -112.745 1.00 . A A .  70 ARG H    1 1 
        9 143434 1 1  70 ARG HA   H  -68.468 -20.722 -110.519 1.00 . A A .  70 ARG HA   1 1 
        9 143435 1 1  70 ARG HB2  H  -67.144 -20.021 -112.481 1.00 . A A .  70 ARG HB2  1 1 
        9 143436 1 1  70 ARG HB3  H  -67.391 -18.348 -112.030 1.00 . A A .  70 ARG HB3  1 1 
        9 143437 1 1  70 ARG HD2  H  -66.218 -17.833 -109.300 1.00 . A A .  70 ARG HD2  1 1 
        9 143438 1 1  70 ARG HD3  H  -64.583 -18.089 -109.885 1.00 . A A .  70 ARG HD3  1 1 
        9 143439 1 1  70 ARG HE   H  -65.222 -16.969 -111.937 1.00 . A A .  70 ARG HE   1 1 
        9 143440 1 1  70 ARG HG2  H  -66.245 -20.088 -109.920 1.00 . A A .  70 ARG HG2  1 1 
        9 143441 1 1  70 ARG HG3  H  -65.218 -19.823 -111.318 1.00 . A A .  70 ARG HG3  1 1 
        9 143442 1 1  70 ARG HH11 H  -67.525 -16.639 -109.323 1.00 . A A .  70 ARG HH11 1 1 
        9 143443 1 1  70 ARG HH12 H  -68.250 -15.220 -110.000 1.00 . A A .  70 ARG HH12 1 1 
        9 143444 1 1  70 ARG HH21 H  -66.186 -15.124 -112.796 1.00 . A A .  70 ARG HH21 1 1 
        9 143445 1 1  70 ARG HH22 H  -67.495 -14.367 -111.957 1.00 . A A .  70 ARG HH22 1 1 
        9 143446 1 1  70 ARG N    N  -69.707 -19.797 -111.900 1.00 . A A .  70 ARG N    1 1 
        9 143447 1 1  70 ARG NE   N  -65.805 -16.975 -111.166 1.00 . A A .  70 ARG NE   1 1 
        9 143448 1 1  70 ARG NH1  N  -67.566 -15.954 -110.050 1.00 . A A .  70 ARG NH1  1 1 
        9 143449 1 1  70 ARG NH2  N  -66.810 -15.096 -112.016 1.00 . A A .  70 ARG NH2  1 1 
        9 143450 1 1  70 ARG O    O  -68.170 -18.792 -108.761 1.00 . A A .  70 ARG O    1 1 
        9 143451 1 1  71 TYR C    C  -70.308 -17.602 -107.484 1.00 . A A .  71 TYR C    1 1 
        9 143452 1 1  71 TYR CA   C  -70.344 -17.004 -108.890 1.00 . A A .  71 TYR CA   1 1 
        9 143453 1 1  71 TYR CB   C  -71.776 -16.503 -109.183 1.00 . A A .  71 TYR CB   1 1 
        9 143454 1 1  71 TYR CD1  C  -72.917 -18.759 -108.863 1.00 . A A .  71 TYR CD1  1 1 
        9 143455 1 1  71 TYR CD2  C  -73.448 -17.463 -110.835 1.00 . A A .  71 TYR CD2  1 1 
        9 143456 1 1  71 TYR CE1  C  -73.807 -19.754 -109.283 1.00 . A A .  71 TYR CE1  1 1 
        9 143457 1 1  71 TYR CE2  C  -74.336 -18.458 -111.250 1.00 . A A .  71 TYR CE2  1 1 
        9 143458 1 1  71 TYR CG   C  -72.730 -17.612 -109.638 1.00 . A A .  71 TYR CG   1 1 
        9 143459 1 1  71 TYR CZ   C  -74.513 -19.604 -110.475 1.00 . A A .  71 TYR CZ   1 1 
        9 143460 1 1  71 TYR H    H  -70.460 -18.041 -110.728 1.00 . A A .  71 TYR H    1 1 
        9 143461 1 1  71 TYR HA   H  -69.684 -16.147 -108.919 1.00 . A A .  71 TYR HA   1 1 
        9 143462 1 1  71 TYR HB2  H  -72.173 -16.070 -108.289 1.00 . A A .  71 TYR HB2  1 1 
        9 143463 1 1  71 TYR HB3  H  -71.725 -15.747 -109.951 1.00 . A A .  71 TYR HB3  1 1 
        9 143464 1 1  71 TYR HD1  H  -72.385 -18.882 -107.944 1.00 . A A .  71 TYR HD1  1 1 
        9 143465 1 1  71 TYR HD2  H  -73.316 -16.584 -111.436 1.00 . A A .  71 TYR HD2  1 1 
        9 143466 1 1  71 TYR HE1  H  -73.945 -20.644 -108.681 1.00 . A A .  71 TYR HE1  1 1 
        9 143467 1 1  71 TYR HE2  H  -74.884 -18.341 -112.176 1.00 . A A .  71 TYR HE2  1 1 
        9 143468 1 1  71 TYR HH   H  -76.236 -20.175 -111.052 1.00 . A A .  71 TYR HH   1 1 
        9 143469 1 1  71 TYR N    N  -69.930 -17.965 -109.909 1.00 . A A .  71 TYR N    1 1 
        9 143470 1 1  71 TYR O    O  -70.454 -16.888 -106.490 1.00 . A A .  71 TYR O    1 1 
        9 143471 1 1  71 TYR OH   O  -75.382 -20.584 -110.890 1.00 . A A .  71 TYR OH   1 1 
        9 143472 1 1  72 VAL C    C  -69.223 -18.737 -105.186 1.00 . A A .  72 VAL C    1 1 
        9 143473 1 1  72 VAL CA   C  -70.010 -19.595 -106.138 1.00 . A A .  72 VAL CA   1 1 
        9 143474 1 1  72 VAL CB   C  -69.317 -20.999 -106.309 1.00 . A A .  72 VAL CB   1 1 
        9 143475 1 1  72 VAL CG1  C  -67.804 -20.849 -106.237 1.00 . A A .  72 VAL CG1  1 1 
        9 143476 1 1  72 VAL CG2  C  -69.802 -21.930 -105.210 1.00 . A A .  72 VAL CG2  1 1 
        9 143477 1 1  72 VAL H    H  -69.920 -19.409 -108.237 1.00 . A A .  72 VAL H    1 1 
        9 143478 1 1  72 VAL HA   H  -71.002 -19.751 -105.753 1.00 . A A .  72 VAL HA   1 1 
        9 143479 1 1  72 VAL HB   H  -69.588 -21.398 -107.261 1.00 . A A .  72 VAL HB   1 1 
        9 143480 1 1  72 VAL HG11 H  -67.350 -21.738 -106.637 1.00 . A A .  72 VAL HG11 1 1 
        9 143481 1 1  72 VAL HG12 H  -67.500 -20.711 -105.212 1.00 . A A .  72 VAL HG12 1 1 
        9 143482 1 1  72 VAL HG13 H  -67.504 -19.992 -106.823 1.00 . A A .  72 VAL HG13 1 1 
        9 143483 1 1  72 VAL HG21 H  -70.882 -21.938 -105.200 1.00 . A A .  72 VAL HG21 1 1 
        9 143484 1 1  72 VAL HG22 H  -69.433 -21.593 -104.256 1.00 . A A .  72 VAL HG22 1 1 
        9 143485 1 1  72 VAL HG23 H  -69.438 -22.922 -105.415 1.00 . A A .  72 VAL HG23 1 1 
        9 143486 1 1  72 VAL N    N  -70.069 -18.913 -107.415 1.00 . A A .  72 VAL N    1 1 
        9 143487 1 1  72 VAL O    O  -69.475 -18.748 -103.994 1.00 . A A .  72 VAL O    1 1 
        9 143488 1 1  73 ALA C    C  -68.230 -16.363 -103.855 1.00 . A A .  73 ALA C    1 1 
        9 143489 1 1  73 ALA CA   C  -67.437 -17.073 -104.957 1.00 . A A .  73 ALA CA   1 1 
        9 143490 1 1  73 ALA CB   C  -66.755 -16.049 -105.871 1.00 . A A .  73 ALA CB   1 1 
        9 143491 1 1  73 ALA H    H  -68.127 -18.038 -106.716 1.00 . A A .  73 ALA H    1 1 
        9 143492 1 1  73 ALA HA   H  -66.673 -17.654 -104.494 1.00 . A A .  73 ALA HA   1 1 
        9 143493 1 1  73 ALA HB1  H  -67.495 -15.421 -106.336 1.00 . A A .  73 ALA HB1  1 1 
        9 143494 1 1  73 ALA HB2  H  -66.196 -16.576 -106.634 1.00 . A A .  73 ALA HB2  1 1 
        9 143495 1 1  73 ALA HB3  H  -66.079 -15.445 -105.286 1.00 . A A .  73 ALA HB3  1 1 
        9 143496 1 1  73 ALA N    N  -68.272 -17.981 -105.749 1.00 . A A .  73 ALA N    1 1 
        9 143497 1 1  73 ALA O    O  -67.649 -15.893 -102.883 1.00 . A A .  73 ALA O    1 1 
        9 143498 1 1  74 MET C    C  -70.097 -16.088 -101.549 1.00 . A A .  74 MET C    1 1 
        9 143499 1 1  74 MET CA   C  -70.406 -15.653 -103.084 1.00 . A A .  74 MET CA   1 1 
        9 143500 1 1  74 MET CB   C  -71.970 -16.076 -103.316 1.00 . A A .  74 MET CB   1 1 
        9 143501 1 1  74 MET CE   C  -74.432 -17.804 -105.038 1.00 . A A .  74 MET CE   1 1 
        9 143502 1 1  74 MET CG   C  -72.431 -15.832 -104.793 1.00 . A A .  74 MET CG   1 1 
        9 143503 1 1  74 MET H    H  -69.940 -16.727 -104.806 1.00 . A A .  74 MET H    1 1 
        9 143504 1 1  74 MET HA   H  -70.334 -14.611 -103.129 1.00 . A A .  74 MET HA   1 1 
        9 143505 1 1  74 MET HB2  H  -72.067 -17.082 -103.062 1.00 . A A .  74 MET HB2  1 1 
        9 143506 1 1  74 MET HB3  H  -72.538 -15.449 -102.662 1.00 . A A .  74 MET HB3  1 1 
        9 143507 1 1  74 MET HE1  H  -74.316 -18.631 -104.352 1.00 . A A .  74 MET HE1  1 1 
        9 143508 1 1  74 MET HE2  H  -75.084 -18.103 -105.847 1.00 . A A .  74 MET HE2  1 1 
        9 143509 1 1  74 MET HE3  H  -74.855 -16.957 -104.529 1.00 . A A .  74 MET HE3  1 1 
        9 143510 1 1  74 MET HG2  H  -73.319 -15.243 -104.748 1.00 . A A .  74 MET HG2  1 1 
        9 143511 1 1  74 MET HG3  H  -71.672 -15.302 -105.316 1.00 . A A .  74 MET HG3  1 1 
        9 143512 1 1  74 MET N    N  -69.545 -16.308 -104.023 1.00 . A A .  74 MET N    1 1 
        9 143513 1 1  74 MET O    O  -69.841 -15.220 -100.749 1.00 . A A .  74 MET O    1 1 
        9 143514 1 1  74 MET SD   S  -72.813 -17.374 -105.706 1.00 . A A .  74 MET SD   1 1 
        9 143515 1 1  75 VAL C    C  -68.651 -17.506  -99.424 1.00 . A A .  75 VAL C    1 1 
        9 143516 1 1  75 VAL CA   C  -70.029 -17.878  -99.969 1.00 . A A .  75 VAL CA   1 1 
        9 143517 1 1  75 VAL CB   C  -70.225 -19.454  -99.951 1.00 . A A .  75 VAL CB   1 1 
        9 143518 1 1  75 VAL CG1  C  -71.674 -19.796  -99.629 1.00 . A A .  75 VAL CG1  1 1 
        9 143519 1 1  75 VAL CG2  C  -69.835 -20.057 -101.296 1.00 . A A .  75 VAL CG2  1 1 
        9 143520 1 1  75 VAL H    H  -70.511 -17.975 -102.016 1.00 . A A .  75 VAL H    1 1 
        9 143521 1 1  75 VAL HA   H  -70.778 -17.451  -99.330 1.00 . A A .  75 VAL HA   1 1 
        9 143522 1 1  75 VAL HB   H  -69.605 -19.860  -99.188 1.00 . A A .  75 VAL HB   1 1 
        9 143523 1 1  75 VAL HG11 H  -72.340 -19.207 -100.238 1.00 . A A .  75 VAL HG11 1 1 
        9 143524 1 1  75 VAL HG12 H  -71.858 -19.585  -98.584 1.00 . A A .  75 VAL HG12 1 1 
        9 143525 1 1  75 VAL HG13 H  -71.836 -20.842  -99.819 1.00 . A A .  75 VAL HG13 1 1 
        9 143526 1 1  75 VAL HG21 H  -68.887 -19.646 -101.609 1.00 . A A .  75 VAL HG21 1 1 
        9 143527 1 1  75 VAL HG22 H  -70.588 -19.838 -102.035 1.00 . A A .  75 VAL HG22 1 1 
        9 143528 1 1  75 VAL HG23 H  -69.741 -21.128 -101.181 1.00 . A A .  75 VAL HG23 1 1 
        9 143529 1 1  75 VAL N    N  -70.235 -17.369 -101.300 1.00 . A A .  75 VAL N    1 1 
        9 143530 1 1  75 VAL O    O  -68.548 -16.788  -98.432 1.00 . A A .  75 VAL O    1 1 
        9 143531 1 1  76 ILE C    C  -66.103 -16.116  -99.359 1.00 . A A .  76 ILE C    1 1 
        9 143532 1 1  76 ILE CA   C  -66.261 -17.657  -99.647 1.00 . A A .  76 ILE CA   1 1 
        9 143533 1 1  76 ILE CB   C  -65.202 -18.232 -100.690 1.00 . A A .  76 ILE CB   1 1 
        9 143534 1 1  76 ILE CD1  C  -63.178 -18.703  -99.204 1.00 . A A .  76 ILE CD1  1 1 
        9 143535 1 1  76 ILE CG1  C  -63.750 -17.802 -100.304 1.00 . A A .  76 ILE CG1  1 1 
        9 143536 1 1  76 ILE CG2  C  -65.501 -17.798 -102.115 1.00 . A A .  76 ILE CG2  1 1 
        9 143537 1 1  76 ILE H    H  -67.739 -18.502 -100.892 1.00 . A A .  76 ILE H    1 1 
        9 143538 1 1  76 ILE HA   H  -66.092 -18.161  -98.727 1.00 . A A .  76 ILE HA   1 1 
        9 143539 1 1  76 ILE HB   H  -65.260 -19.292 -100.639 1.00 . A A .  76 ILE HB   1 1 
        9 143540 1 1  76 ILE HD11 H  -63.971 -19.102  -98.595 1.00 . A A .  76 ILE HD11 1 1 
        9 143541 1 1  76 ILE HD12 H  -62.513 -18.111  -98.589 1.00 . A A .  76 ILE HD12 1 1 
        9 143542 1 1  76 ILE HD13 H  -62.622 -19.511  -99.655 1.00 . A A .  76 ILE HD13 1 1 
        9 143543 1 1  76 ILE HG12 H  -63.140 -17.892 -101.179 1.00 . A A .  76 ILE HG12 1 1 
        9 143544 1 1  76 ILE HG13 H  -63.767 -16.793  -99.965 1.00 . A A .  76 ILE HG13 1 1 
        9 143545 1 1  76 ILE HG21 H  -66.510 -18.084 -102.358 1.00 . A A .  76 ILE HG21 1 1 
        9 143546 1 1  76 ILE HG22 H  -64.811 -18.301 -102.783 1.00 . A A .  76 ILE HG22 1 1 
        9 143547 1 1  76 ILE HG23 H  -65.387 -16.735 -102.215 1.00 . A A .  76 ILE HG23 1 1 
        9 143548 1 1  76 ILE N    N  -67.603 -17.960 -100.094 1.00 . A A .  76 ILE N    1 1 
        9 143549 1 1  76 ILE O    O  -65.510 -15.766  -98.353 1.00 . A A .  76 ILE O    1 1 
        9 143550 1 1  77 TRP C    C  -67.579 -13.497  -98.779 1.00 . A A .  77 TRP C    1 1 
        9 143551 1 1  77 TRP CA   C  -66.746 -13.808 -100.027 1.00 . A A .  77 TRP CA   1 1 
        9 143552 1 1  77 TRP CB   C  -67.398 -13.170 -101.305 1.00 . A A .  77 TRP CB   1 1 
        9 143553 1 1  77 TRP CD1  C  -66.586 -10.691 -101.021 1.00 . A A .  77 TRP CD1  1 1 
        9 143554 1 1  77 TRP CD2  C  -66.688 -11.367 -103.159 1.00 . A A .  77 TRP CD2  1 1 
        9 143555 1 1  77 TRP CE2  C  -66.249 -10.001 -103.151 1.00 . A A .  77 TRP CE2  1 1 
        9 143556 1 1  77 TRP CE3  C  -66.831 -12.008 -104.401 1.00 . A A .  77 TRP CE3  1 1 
        9 143557 1 1  77 TRP CG   C  -66.876 -11.795 -101.784 1.00 . A A .  77 TRP CG   1 1 
        9 143558 1 1  77 TRP CH2  C  -66.116  -9.960 -105.517 1.00 . A A .  77 TRP CH2  1 1 
        9 143559 1 1  77 TRP CZ2  C  -65.973  -9.318 -104.307 1.00 . A A .  77 TRP CZ2  1 1 
        9 143560 1 1  77 TRP CZ3  C  -66.545 -11.299 -105.569 1.00 . A A .  77 TRP CZ3  1 1 
        9 143561 1 1  77 TRP H    H  -67.237 -15.680 -100.930 1.00 . A A .  77 TRP H    1 1 
        9 143562 1 1  77 TRP HA   H  -65.756 -13.441  -99.895 1.00 . A A .  77 TRP HA   1 1 
        9 143563 1 1  77 TRP HB2  H  -67.254 -13.857 -102.108 1.00 . A A .  77 TRP HB2  1 1 
        9 143564 1 1  77 TRP HB3  H  -68.452 -13.078 -101.122 1.00 . A A .  77 TRP HB3  1 1 
        9 143565 1 1  77 TRP HD1  H  -66.629 -10.654  -99.958 1.00 . A A .  77 TRP HD1  1 1 
        9 143566 1 1  77 TRP HE1  H  -65.931  -8.737 -101.533 1.00 . A A .  77 TRP HE1  1 1 
        9 143567 1 1  77 TRP HE3  H  -67.162 -13.041 -104.458 1.00 . A A .  77 TRP HE3  1 1 
        9 143568 1 1  77 TRP HH2  H  -65.898  -9.437 -106.423 1.00 . A A .  77 TRP HH2  1 1 
        9 143569 1 1  77 TRP HZ2  H  -65.640  -8.281 -104.270 1.00 . A A .  77 TRP HZ2  1 1 
        9 143570 1 1  77 TRP HZ3  H  -66.645 -11.780 -106.524 1.00 . A A .  77 TRP HZ3  1 1 
        9 143571 1 1  77 TRP N    N  -66.730 -15.290 -100.199 1.00 . A A .  77 TRP N    1 1 
        9 143572 1 1  77 TRP NE1  N  -66.206  -9.647 -101.836 1.00 . A A .  77 TRP NE1  1 1 
        9 143573 1 1  77 TRP O    O  -67.221 -12.642  -97.971 1.00 . A A .  77 TRP O    1 1 
        9 143574 1 1  78 LEU C    C  -68.749 -14.328  -96.233 1.00 . A A .  78 LEU C    1 1 
        9 143575 1 1  78 LEU CA   C  -69.557 -14.030  -97.472 1.00 . A A .  78 LEU CA   1 1 
        9 143576 1 1  78 LEU CB   C  -70.756 -15.004  -97.594 1.00 . A A .  78 LEU CB   1 1 
        9 143577 1 1  78 LEU CD1  C  -71.581 -14.711  -95.244 1.00 . A A .  78 LEU CD1  1 1 
        9 143578 1 1  78 LEU CD2  C  -72.744 -13.462  -97.027 1.00 . A A .  78 LEU CD2  1 1 
        9 143579 1 1  78 LEU CG   C  -72.016 -14.746  -96.677 1.00 . A A .  78 LEU CG   1 1 
        9 143580 1 1  78 LEU H    H  -68.912 -14.889  -99.302 1.00 . A A .  78 LEU H    1 1 
        9 143581 1 1  78 LEU HA   H  -69.893 -13.023  -97.454 1.00 . A A .  78 LEU HA   1 1 
        9 143582 1 1  78 LEU HB2  H  -71.104 -14.974  -98.582 1.00 . A A .  78 LEU HB2  1 1 
        9 143583 1 1  78 LEU HB3  H  -70.404 -15.980  -97.357 1.00 . A A .  78 LEU HB3  1 1 
        9 143584 1 1  78 LEU HD11 H  -72.451 -14.720  -94.612 1.00 . A A .  78 LEU HD11 1 1 
        9 143585 1 1  78 LEU HD12 H  -71.012 -13.812  -95.073 1.00 . A A .  78 LEU HD12 1 1 
        9 143586 1 1  78 LEU HD13 H  -70.969 -15.575  -95.034 1.00 . A A .  78 LEU HD13 1 1 
        9 143587 1 1  78 LEU HD21 H  -72.143 -12.624  -96.721 1.00 . A A .  78 LEU HD21 1 1 
        9 143588 1 1  78 LEU HD22 H  -73.689 -13.444  -96.498 1.00 . A A .  78 LEU HD22 1 1 
        9 143589 1 1  78 LEU HD23 H  -72.925 -13.417  -98.088 1.00 . A A .  78 LEU HD23 1 1 
        9 143590 1 1  78 LEU HG   H  -72.688 -15.592  -96.829 1.00 . A A .  78 LEU HG   1 1 
        9 143591 1 1  78 LEU N    N  -68.687 -14.221  -98.631 1.00 . A A .  78 LEU N    1 1 
        9 143592 1 1  78 LEU O    O  -68.622 -13.464  -95.372 1.00 . A A .  78 LEU O    1 1 
        9 143593 1 1  79 TYR C    C  -66.232 -15.113  -94.730 1.00 . A A .  79 TYR C    1 1 
        9 143594 1 1  79 TYR CA   C  -67.452 -15.983  -94.962 1.00 . A A .  79 TYR CA   1 1 
        9 143595 1 1  79 TYR CB   C  -67.038 -17.456  -95.119 1.00 . A A .  79 TYR CB   1 1 
        9 143596 1 1  79 TYR CD1  C  -65.614 -17.850  -93.056 1.00 . A A .  79 TYR CD1  1 1 
        9 143597 1 1  79 TYR CD2  C  -64.569 -17.983  -95.230 1.00 . A A .  79 TYR CD2  1 1 
        9 143598 1 1  79 TYR CE1  C  -64.392 -18.142  -92.452 1.00 . A A .  79 TYR CE1  1 1 
        9 143599 1 1  79 TYR CE2  C  -63.348 -18.273  -94.626 1.00 . A A .  79 TYR CE2  1 1 
        9 143600 1 1  79 TYR CG   C  -65.705 -17.768  -94.443 1.00 . A A .  79 TYR CG   1 1 
        9 143601 1 1  79 TYR CZ   C  -63.258 -18.354  -93.237 1.00 . A A .  79 TYR CZ   1 1 
        9 143602 1 1  79 TYR H    H  -68.404 -16.203  -96.854 1.00 . A A .  79 TYR H    1 1 
        9 143603 1 1  79 TYR HA   H  -68.096 -15.903  -94.109 1.00 . A A .  79 TYR HA   1 1 
        9 143604 1 1  79 TYR HB2  H  -67.799 -18.079  -94.681 1.00 . A A .  79 TYR HB2  1 1 
        9 143605 1 1  79 TYR HB3  H  -66.958 -17.675  -96.163 1.00 . A A .  79 TYR HB3  1 1 
        9 143606 1 1  79 TYR HD1  H  -66.480 -17.686  -92.446 1.00 . A A .  79 TYR HD1  1 1 
        9 143607 1 1  79 TYR HD2  H  -64.632 -17.926  -96.299 1.00 . A A .  79 TYR HD2  1 1 
        9 143608 1 1  79 TYR HE1  H  -64.326 -18.207  -91.375 1.00 . A A .  79 TYR HE1  1 1 
        9 143609 1 1  79 TYR HE2  H  -62.469 -18.434  -95.235 1.00 . A A .  79 TYR HE2  1 1 
        9 143610 1 1  79 TYR HH   H  -61.437 -17.933  -92.865 1.00 . A A .  79 TYR HH   1 1 
        9 143611 1 1  79 TYR N    N  -68.230 -15.561  -96.140 1.00 . A A .  79 TYR N    1 1 
        9 143612 1 1  79 TYR O    O  -66.056 -14.595  -93.637 1.00 . A A .  79 TYR O    1 1 
        9 143613 1 1  79 TYR OH   O  -62.049 -18.639  -92.643 1.00 . A A .  79 TYR OH   1 1 
        9 143614 1 1  80 SER C    C  -64.339 -12.746  -95.214 1.00 . A A .  80 SER C    1 1 
        9 143615 1 1  80 SER CA   C  -64.144 -14.218  -95.626 1.00 . A A .  80 SER CA   1 1 
        9 143616 1 1  80 SER CB   C  -63.341 -14.313  -96.935 1.00 . A A .  80 SER CB   1 1 
        9 143617 1 1  80 SER H    H  -65.570 -15.476  -96.572 1.00 . A A .  80 SER H    1 1 
        9 143618 1 1  80 SER HA   H  -63.559 -14.684  -94.862 1.00 . A A .  80 SER HA   1 1 
        9 143619 1 1  80 SER HB2  H  -62.313 -14.107  -96.723 1.00 . A A .  80 SER HB2  1 1 
        9 143620 1 1  80 SER HB3  H  -63.426 -15.322  -97.317 1.00 . A A .  80 SER HB3  1 1 
        9 143621 1 1  80 SER HG   H  -63.688 -13.796  -98.780 1.00 . A A .  80 SER HG   1 1 
        9 143622 1 1  80 SER N    N  -65.385 -14.996  -95.740 1.00 . A A .  80 SER N    1 1 
        9 143623 1 1  80 SER O    O  -63.545 -12.220  -94.423 1.00 . A A .  80 SER O    1 1 
        9 143624 1 1  80 SER OG   O  -63.803 -13.388  -97.914 1.00 . A A .  80 SER OG   1 1 
        9 143625 1 1  81 ALA C    C  -66.348 -10.719  -93.907 1.00 . A A .  81 ALA C    1 1 
        9 143626 1 1  81 ALA CA   C  -65.680 -10.730  -95.282 1.00 . A A .  81 ALA CA   1 1 
        9 143627 1 1  81 ALA CB   C  -66.578 -10.026  -96.305 1.00 . A A .  81 ALA CB   1 1 
        9 143628 1 1  81 ALA H    H  -66.036 -12.582  -96.255 1.00 . A A .  81 ALA H    1 1 
        9 143629 1 1  81 ALA HA   H  -64.751 -10.192  -95.213 1.00 . A A .  81 ALA HA   1 1 
        9 143630 1 1  81 ALA HB1  H  -67.614 -10.144  -96.027 1.00 . A A .  81 ALA HB1  1 1 
        9 143631 1 1  81 ALA HB2  H  -66.417 -10.454  -97.281 1.00 . A A .  81 ALA HB2  1 1 
        9 143632 1 1  81 ALA HB3  H  -66.330  -8.973  -96.331 1.00 . A A .  81 ALA HB3  1 1 
        9 143633 1 1  81 ALA N    N  -65.409 -12.111  -95.675 1.00 . A A .  81 ALA N    1 1 
        9 143634 1 1  81 ALA O    O  -66.091  -9.830  -93.096 1.00 . A A .  81 ALA O    1 1 
        9 143635 1 1  82 PHE C    C  -66.859 -12.044  -91.221 1.00 . A A .  82 PHE C    1 1 
        9 143636 1 1  82 PHE CA   C  -67.855 -11.882  -92.355 1.00 . A A .  82 PHE CA   1 1 
        9 143637 1 1  82 PHE CB   C  -68.769 -13.120  -92.396 1.00 . A A .  82 PHE CB   1 1 
        9 143638 1 1  82 PHE CD1  C  -70.303 -12.459  -90.510 1.00 . A A .  82 PHE CD1  1 1 
        9 143639 1 1  82 PHE CD2  C  -69.184 -14.599  -90.396 1.00 . A A .  82 PHE CD2  1 1 
        9 143640 1 1  82 PHE CE1  C  -70.926 -12.724  -89.296 1.00 . A A .  82 PHE CE1  1 1 
        9 143641 1 1  82 PHE CE2  C  -69.805 -14.863  -89.183 1.00 . A A .  82 PHE CE2  1 1 
        9 143642 1 1  82 PHE CG   C  -69.431 -13.393  -91.059 1.00 . A A .  82 PHE CG   1 1 
        9 143643 1 1  82 PHE CZ   C  -70.678 -13.925  -88.630 1.00 . A A .  82 PHE CZ   1 1 
        9 143644 1 1  82 PHE H    H  -67.294 -12.434  -94.329 1.00 . A A .  82 PHE H    1 1 
        9 143645 1 1  82 PHE HA   H  -68.458 -11.017  -92.170 1.00 . A A .  82 PHE HA   1 1 
        9 143646 1 1  82 PHE HB2  H  -69.535 -12.954  -93.123 1.00 . A A .  82 PHE HB2  1 1 
        9 143647 1 1  82 PHE HB3  H  -68.183 -13.978  -92.677 1.00 . A A .  82 PHE HB3  1 1 
        9 143648 1 1  82 PHE HD1  H  -70.496 -11.535  -91.020 1.00 . A A .  82 PHE HD1  1 1 
        9 143649 1 1  82 PHE HD2  H  -68.514 -15.324  -90.819 1.00 . A A .  82 PHE HD2  1 1 
        9 143650 1 1  82 PHE HE1  H  -71.599 -11.995  -88.868 1.00 . A A .  82 PHE HE1  1 1 
        9 143651 1 1  82 PHE HE2  H  -69.608 -15.795  -88.671 1.00 . A A .  82 PHE HE2  1 1 
        9 143652 1 1  82 PHE HZ   H  -71.161 -14.128  -87.691 1.00 . A A .  82 PHE HZ   1 1 
        9 143653 1 1  82 PHE N    N  -67.165 -11.748  -93.647 1.00 . A A .  82 PHE N    1 1 
        9 143654 1 1  82 PHE O    O  -66.817 -11.223  -90.313 1.00 . A A .  82 PHE O    1 1 
        9 143655 1 1  83 ARG C    C  -64.306 -12.000  -89.956 1.00 . A A .  83 ARG C    1 1 
        9 143656 1 1  83 ARG CA   C  -64.971 -13.322  -90.339 1.00 . A A .  83 ARG CA   1 1 
        9 143657 1 1  83 ARG CB   C  -63.929 -14.319  -90.907 1.00 . A A .  83 ARG CB   1 1 
        9 143658 1 1  83 ARG CD   C  -62.347 -16.240  -90.400 1.00 . A A .  83 ARG CD   1 1 
        9 143659 1 1  83 ARG CG   C  -63.660 -15.490  -89.938 1.00 . A A .  83 ARG CG   1 1 
        9 143660 1 1  83 ARG CZ   C  -60.742 -17.780  -89.306 1.00 . A A .  83 ARG CZ   1 1 
        9 143661 1 1  83 ARG H    H  -66.044 -13.625  -92.129 1.00 . A A .  83 ARG H    1 1 
        9 143662 1 1  83 ARG HA   H  -65.418 -13.747  -89.468 1.00 . A A .  83 ARG HA   1 1 
        9 143663 1 1  83 ARG HB2  H  -64.301 -14.722  -91.829 1.00 . A A .  83 ARG HB2  1 1 
        9 143664 1 1  83 ARG HB3  H  -63.007 -13.801  -91.088 1.00 . A A .  83 ARG HB3  1 1 
        9 143665 1 1  83 ARG HD2  H  -62.510 -16.631  -91.381 1.00 . A A .  83 ARG HD2  1 1 
        9 143666 1 1  83 ARG HD3  H  -61.548 -15.529  -90.417 1.00 . A A .  83 ARG HD3  1 1 
        9 143667 1 1  83 ARG HE   H  -62.722 -17.799  -89.024 1.00 . A A .  83 ARG HE   1 1 
        9 143668 1 1  83 ARG HG2  H  -63.523 -15.114  -88.946 1.00 . A A .  83 ARG HG2  1 1 
        9 143669 1 1  83 ARG HG3  H  -64.484 -16.178  -89.971 1.00 . A A .  83 ARG HG3  1 1 
        9 143670 1 1  83 ARG HH11 H  -59.863 -16.473  -90.578 1.00 . A A .  83 ARG HH11 1 1 
        9 143671 1 1  83 ARG HH12 H  -58.788 -17.569  -89.775 1.00 . A A .  83 ARG HH12 1 1 
        9 143672 1 1  83 ARG HH21 H  -61.303 -19.227  -88.004 1.00 . A A .  83 ARG HH21 1 1 
        9 143673 1 1  83 ARG HH22 H  -59.603 -19.126  -88.320 1.00 . A A .  83 ARG HH22 1 1 
        9 143674 1 1  83 ARG N    N  -65.995 -13.058  -91.341 1.00 . A A .  83 ARG N    1 1 
        9 143675 1 1  83 ARG NE   N  -62.009 -17.350  -89.498 1.00 . A A .  83 ARG NE   1 1 
        9 143676 1 1  83 ARG NH1  N  -59.720 -17.229  -89.938 1.00 . A A .  83 ARG NH1  1 1 
        9 143677 1 1  83 ARG NH2  N  -60.534 -18.791  -88.478 1.00 . A A .  83 ARG NH2  1 1 
        9 143678 1 1  83 ARG O    O  -63.670 -11.900  -88.914 1.00 . A A .  83 ARG O    1 1 
        9 143679 1 1  84 GLY C    C  -64.592  -9.072  -89.202 1.00 . A A .  84 GLY C    1 1 
        9 143680 1 1  84 GLY CA   C  -63.947  -9.676  -90.444 1.00 . A A .  84 GLY CA   1 1 
        9 143681 1 1  84 GLY H    H  -65.080 -11.073  -91.555 1.00 . A A .  84 GLY H    1 1 
        9 143682 1 1  84 GLY HA2  H  -62.887  -9.781  -90.270 1.00 . A A .  84 GLY HA2  1 1 
        9 143683 1 1  84 GLY HA3  H  -64.101  -9.007  -91.280 1.00 . A A .  84 GLY HA3  1 1 
        9 143684 1 1  84 GLY N    N  -64.511 -10.969  -90.762 1.00 . A A .  84 GLY N    1 1 
        9 143685 1 1  84 GLY O    O  -63.895  -8.733  -88.246 1.00 . A A .  84 GLY O    1 1 
        9 143686 1 1  85 VAL C    C  -66.224  -8.906  -86.787 1.00 . A A .  85 VAL C    1 1 
        9 143687 1 1  85 VAL CA   C  -66.622  -8.291  -88.118 1.00 . A A .  85 VAL CA   1 1 
        9 143688 1 1  85 VAL CB   C  -68.164  -8.297  -88.306 1.00 . A A .  85 VAL CB   1 1 
        9 143689 1 1  85 VAL CG1  C  -68.557  -7.646  -89.639 1.00 . A A .  85 VAL CG1  1 1 
        9 143690 1 1  85 VAL CG2  C  -68.687  -9.720  -88.256 1.00 . A A .  85 VAL CG2  1 1 
        9 143691 1 1  85 VAL H    H  -66.419  -9.214  -90.017 1.00 . A A .  85 VAL H    1 1 
        9 143692 1 1  85 VAL HA   H  -66.317  -7.265  -88.098 1.00 . A A .  85 VAL HA   1 1 
        9 143693 1 1  85 VAL HB   H  -68.610  -7.729  -87.507 1.00 . A A .  85 VAL HB   1 1 
        9 143694 1 1  85 VAL HG11 H  -68.318  -8.311  -90.453 1.00 . A A .  85 VAL HG11 1 1 
        9 143695 1 1  85 VAL HG12 H  -68.020  -6.717  -89.759 1.00 . A A .  85 VAL HG12 1 1 
        9 143696 1 1  85 VAL HG13 H  -69.622  -7.446  -89.639 1.00 . A A .  85 VAL HG13 1 1 
        9 143697 1 1  85 VAL HG21 H  -69.756  -9.713  -88.403 1.00 . A A .  85 VAL HG21 1 1 
        9 143698 1 1  85 VAL HG22 H  -68.460 -10.145  -87.292 1.00 . A A .  85 VAL HG22 1 1 
        9 143699 1 1  85 VAL HG23 H  -68.222 -10.301  -89.027 1.00 . A A .  85 VAL HG23 1 1 
        9 143700 1 1  85 VAL N    N  -65.921  -8.921  -89.231 1.00 . A A .  85 VAL N    1 1 
        9 143701 1 1  85 VAL O    O  -65.935  -8.169  -85.849 1.00 . A A .  85 VAL O    1 1 
        9 143702 1 1  86 GLN C    C  -64.447 -10.674  -84.970 1.00 . A A .  86 GLN C    1 1 
        9 143703 1 1  86 GLN CA   C  -65.897 -10.929  -85.447 1.00 . A A .  86 GLN CA   1 1 
        9 143704 1 1  86 GLN CB   C  -66.170 -12.449  -85.524 1.00 . A A .  86 GLN CB   1 1 
        9 143705 1 1  86 GLN CD   C  -67.404 -12.555  -87.771 1.00 . A A .  86 GLN CD   1 1 
        9 143706 1 1  86 GLN CG   C  -67.508 -12.833  -86.283 1.00 . A A .  86 GLN CG   1 1 
        9 143707 1 1  86 GLN H    H  -66.492 -10.758  -87.480 1.00 . A A .  86 GLN H    1 1 
        9 143708 1 1  86 GLN HA   H  -66.536 -10.523  -84.696 1.00 . A A .  86 GLN HA   1 1 
        9 143709 1 1  86 GLN HB2  H  -65.377 -12.940  -86.018 1.00 . A A .  86 GLN HB2  1 1 
        9 143710 1 1  86 GLN HB3  H  -66.267 -12.826  -84.519 1.00 . A A .  86 GLN HB3  1 1 
        9 143711 1 1  86 GLN HE21 H  -65.499 -11.995  -87.640 1.00 . A A .  86 GLN HE21 1 1 
        9 143712 1 1  86 GLN HE22 H  -66.156 -11.939  -89.203 1.00 . A A .  86 GLN HE22 1 1 
        9 143713 1 1  86 GLN HG2  H  -67.642 -13.889  -86.137 1.00 . A A .  86 GLN HG2  1 1 
        9 143714 1 1  86 GLN HG3  H  -68.323 -12.297  -85.850 1.00 . A A .  86 GLN HG3  1 1 
        9 143715 1 1  86 GLN N    N  -66.233 -10.240  -86.701 1.00 . A A .  86 GLN N    1 1 
        9 143716 1 1  86 GLN NE2  N  -66.263 -12.128  -88.250 1.00 . A A .  86 GLN NE2  1 1 
        9 143717 1 1  86 GLN O    O  -64.238 -10.303  -83.796 1.00 . A A .  86 GLN O    1 1 
        9 143718 1 1  86 GLN OE1  O  -68.395 -12.743  -88.509 1.00 . A A .  86 GLN OE1  1 1 
        9 143719 1 1  87 LEU C    C  -61.871  -8.961  -85.224 1.00 . A A .  87 LEU C    1 1 
        9 143720 1 1  87 LEU CA   C  -62.076 -10.463  -85.588 1.00 . A A .  87 LEU CA   1 1 
        9 143721 1 1  87 LEU CB   C  -61.150 -10.848  -86.761 1.00 . A A .  87 LEU CB   1 1 
        9 143722 1 1  87 LEU CD1  C  -59.318 -12.270  -85.792 1.00 . A A .  87 LEU CD1  1 1 
        9 143723 1 1  87 LEU CD2  C  -61.545 -13.339  -86.229 1.00 . A A .  87 LEU CD2  1 1 
        9 143724 1 1  87 LEU CG   C  -60.544 -12.277  -86.699 1.00 . A A .  87 LEU CG   1 1 
        9 143725 1 1  87 LEU H    H  -63.741 -10.961  -86.818 1.00 . A A .  87 LEU H    1 1 
        9 143726 1 1  87 LEU HA   H  -61.795 -11.024  -84.732 1.00 . A A .  87 LEU HA   1 1 
        9 143727 1 1  87 LEU HB2  H  -61.703 -10.778  -87.667 1.00 . A A .  87 LEU HB2  1 1 
        9 143728 1 1  87 LEU HB3  H  -60.336 -10.148  -86.787 1.00 . A A .  87 LEU HB3  1 1 
        9 143729 1 1  87 LEU HD11 H  -58.590 -11.568  -86.180 1.00 . A A .  87 LEU HD11 1 1 
        9 143730 1 1  87 LEU HD12 H  -58.885 -13.257  -85.768 1.00 . A A .  87 LEU HD12 1 1 
        9 143731 1 1  87 LEU HD13 H  -59.608 -11.973  -84.798 1.00 . A A .  87 LEU HD13 1 1 
        9 143732 1 1  87 LEU HD21 H  -61.699 -13.252  -85.168 1.00 . A A .  87 LEU HD21 1 1 
        9 143733 1 1  87 LEU HD22 H  -61.149 -14.325  -86.453 1.00 . A A .  87 LEU HD22 1 1 
        9 143734 1 1  87 LEU HD23 H  -62.482 -13.209  -86.747 1.00 . A A .  87 LEU HD23 1 1 
        9 143735 1 1  87 LEU HG   H  -60.214 -12.526  -87.701 1.00 . A A .  87 LEU HG   1 1 
        9 143736 1 1  87 LEU N    N  -63.486 -10.754  -85.898 1.00 . A A .  87 LEU N    1 1 
        9 143737 1 1  87 LEU O    O  -61.072  -8.664  -84.334 1.00 . A A .  87 LEU O    1 1 
        9 143738 1 1  88 THR C    C  -63.280  -6.202  -84.318 1.00 . A A .  88 THR C    1 1 
        9 143739 1 1  88 THR CA   C  -62.450  -6.587  -85.524 1.00 . A A .  88 THR CA   1 1 
        9 143740 1 1  88 THR CB   C  -62.831  -5.627  -86.671 1.00 . A A .  88 THR CB   1 1 
        9 143741 1 1  88 THR CG2  C  -64.318  -5.745  -87.041 1.00 . A A .  88 THR CG2  1 1 
        9 143742 1 1  88 THR H    H  -63.234  -8.303  -86.552 1.00 . A A .  88 THR H    1 1 
        9 143743 1 1  88 THR HA   H  -61.415  -6.415  -85.280 1.00 . A A .  88 THR HA   1 1 
        9 143744 1 1  88 THR HB   H  -62.248  -5.866  -87.529 1.00 . A A .  88 THR HB   1 1 
        9 143745 1 1  88 THR HG1  H  -62.300  -3.785  -87.072 1.00 . A A .  88 THR HG1  1 1 
        9 143746 1 1  88 THR HG21 H  -64.570  -6.785  -87.144 1.00 . A A .  88 THR HG21 1 1 
        9 143747 1 1  88 THR HG22 H  -64.488  -5.238  -87.984 1.00 . A A .  88 THR HG22 1 1 
        9 143748 1 1  88 THR HG23 H  -64.929  -5.295  -86.278 1.00 . A A .  88 THR HG23 1 1 
        9 143749 1 1  88 THR N    N  -62.595  -8.026  -85.871 1.00 . A A .  88 THR N    1 1 
        9 143750 1 1  88 THR O    O  -62.827  -5.417  -83.493 1.00 . A A .  88 THR O    1 1 
        9 143751 1 1  88 THR OG1  O  -62.532  -4.279  -86.277 1.00 . A A .  88 THR OG1  1 1 
        9 143752 1 1  89 TYR C    C  -64.751  -6.627  -81.764 1.00 . A A .  89 TYR C    1 1 
        9 143753 1 1  89 TYR CA   C  -65.396  -6.367  -83.126 1.00 . A A .  89 TYR CA   1 1 
        9 143754 1 1  89 TYR CB   C  -66.683  -7.182  -83.264 1.00 . A A .  89 TYR CB   1 1 
        9 143755 1 1  89 TYR CD1  C  -68.309  -5.898  -81.814 1.00 . A A .  89 TYR CD1  1 1 
        9 143756 1 1  89 TYR CD2  C  -67.698  -8.145  -81.164 1.00 . A A .  89 TYR CD2  1 1 
        9 143757 1 1  89 TYR CE1  C  -69.155  -5.806  -80.701 1.00 . A A .  89 TYR CE1  1 1 
        9 143758 1 1  89 TYR CE2  C  -68.541  -8.055  -80.052 1.00 . A A .  89 TYR CE2  1 1 
        9 143759 1 1  89 TYR CG   C  -67.580  -7.064  -82.044 1.00 . A A .  89 TYR CG   1 1 
        9 143760 1 1  89 TYR CZ   C  -69.271  -6.883  -79.816 1.00 . A A .  89 TYR CZ   1 1 
        9 143761 1 1  89 TYR H    H  -64.819  -7.306  -84.946 1.00 . A A .  89 TYR H    1 1 
        9 143762 1 1  89 TYR HA   H  -65.637  -5.327  -83.206 1.00 . A A .  89 TYR HA   1 1 
        9 143763 1 1  89 TYR HB2  H  -67.225  -6.826  -84.120 1.00 . A A .  89 TYR HB2  1 1 
        9 143764 1 1  89 TYR HB3  H  -66.425  -8.212  -83.407 1.00 . A A .  89 TYR HB3  1 1 
        9 143765 1 1  89 TYR HD1  H  -68.223  -5.069  -82.490 1.00 . A A .  89 TYR HD1  1 1 
        9 143766 1 1  89 TYR HD2  H  -67.140  -9.046  -81.338 1.00 . A A .  89 TYR HD2  1 1 
        9 143767 1 1  89 TYR HE1  H  -69.716  -4.896  -80.524 1.00 . A A .  89 TYR HE1  1 1 
        9 143768 1 1  89 TYR HE2  H  -68.627  -8.893  -79.372 1.00 . A A .  89 TYR HE2  1 1 
        9 143769 1 1  89 TYR HH   H  -70.441  -5.895  -78.673 1.00 . A A .  89 TYR HH   1 1 
        9 143770 1 1  89 TYR N    N  -64.499  -6.714  -84.237 1.00 . A A .  89 TYR N    1 1 
        9 143771 1 1  89 TYR O    O  -64.698  -5.719  -80.921 1.00 . A A .  89 TYR O    1 1 
        9 143772 1 1  89 TYR OH   O  -70.100  -6.792  -78.715 1.00 . A A .  89 TYR OH   1 1 
        9 143773 1 1  90 GLU C    C  -62.380  -7.276  -80.101 1.00 . A A .  90 GLU C    1 1 
        9 143774 1 1  90 GLU CA   C  -63.583  -8.166  -80.290 1.00 . A A .  90 GLU CA   1 1 
        9 143775 1 1  90 GLU CB   C  -63.203  -9.660  -80.167 1.00 . A A .  90 GLU CB   1 1 
        9 143776 1 1  90 GLU CD   C  -61.852 -11.648  -80.928 1.00 . A A .  90 GLU CD   1 1 
        9 143777 1 1  90 GLU CG   C  -62.148 -10.144  -81.166 1.00 . A A .  90 GLU CG   1 1 
        9 143778 1 1  90 GLU H    H  -64.307  -8.525  -82.256 1.00 . A A .  90 GLU H    1 1 
        9 143779 1 1  90 GLU HA   H  -64.274  -7.948  -79.486 1.00 . A A .  90 GLU HA   1 1 
        9 143780 1 1  90 GLU HB2  H  -62.819  -9.826  -79.185 1.00 . A A .  90 GLU HB2  1 1 
        9 143781 1 1  90 GLU HB3  H  -64.093 -10.237  -80.305 1.00 . A A .  90 GLU HB3  1 1 
        9 143782 1 1  90 GLU HG2  H  -62.516 -10.016  -82.164 1.00 . A A .  90 GLU HG2  1 1 
        9 143783 1 1  90 GLU HG3  H  -61.243  -9.587  -81.028 1.00 . A A .  90 GLU HG3  1 1 
        9 143784 1 1  90 GLU N    N  -64.240  -7.845  -81.554 1.00 . A A .  90 GLU N    1 1 
        9 143785 1 1  90 GLU O    O  -62.019  -6.946  -78.977 1.00 . A A .  90 GLU O    1 1 
        9 143786 1 1  90 GLU OE1  O  -62.332 -12.191  -79.918 1.00 . A A .  90 GLU OE1  1 1 
        9 143787 1 1  90 GLU OE2  O  -61.133 -12.231  -81.761 1.00 . A A .  90 GLU OE2  1 1 
        9 143788 1 1  91 HIS C    C  -61.148  -4.475  -80.758 1.00 . A A .  91 HIS C    1 1 
        9 143789 1 1  91 HIS CA   C  -60.694  -5.887  -81.138 1.00 . A A .  91 HIS CA   1 1 
        9 143790 1 1  91 HIS CB   C  -59.962  -5.848  -82.474 1.00 . A A .  91 HIS CB   1 1 
        9 143791 1 1  91 HIS CD2  C  -57.815  -4.942  -81.317 1.00 . A A .  91 HIS CD2  1 1 
        9 143792 1 1  91 HIS CE1  C  -56.883  -4.048  -83.060 1.00 . A A .  91 HIS CE1  1 1 
        9 143793 1 1  91 HIS CG   C  -58.644  -5.153  -82.354 1.00 . A A .  91 HIS CG   1 1 
        9 143794 1 1  91 HIS H    H  -62.201  -7.049  -82.077 1.00 . A A .  91 HIS H    1 1 
        9 143795 1 1  91 HIS HA   H  -60.023  -6.239  -80.387 1.00 . A A .  91 HIS HA   1 1 
        9 143796 1 1  91 HIS HB2  H  -59.783  -6.851  -82.798 1.00 . A A .  91 HIS HB2  1 1 
        9 143797 1 1  91 HIS HB3  H  -60.567  -5.333  -83.192 1.00 . A A .  91 HIS HB3  1 1 
        9 143798 1 1  91 HIS HD1  H  -58.371  -4.572  -84.368 1.00 . A A .  91 HIS HD1  1 1 
        9 143799 1 1  91 HIS HD2  H  -57.976  -5.280  -80.294 1.00 . A A .  91 HIS HD2  1 1 
        9 143800 1 1  91 HIS HE1  H  -56.181  -3.515  -83.705 1.00 . A A .  91 HIS HE1  1 1 
        9 143801 1 1  91 HIS HE2  H  -55.960  -3.961  -81.230 1.00 . A A .  91 HIS HE2  1 1 
        9 143802 1 1  91 HIS N    N  -61.823  -6.806  -81.207 1.00 . A A .  91 HIS N    1 1 
        9 143803 1 1  91 HIS ND1  N  -58.029  -4.572  -83.464 1.00 . A A .  91 HIS ND1  1 1 
        9 143804 1 1  91 HIS NE2  N  -56.702  -4.245  -81.758 1.00 . A A .  91 HIS NE2  1 1 
        9 143805 1 1  91 HIS O    O  -60.377  -3.730  -80.146 1.00 . A A .  91 HIS O    1 1 
        9 143806 1 1  92 THR C    C  -63.213  -2.751  -79.335 1.00 . A A .  92 THR C    1 1 
        9 143807 1 1  92 THR CA   C  -62.868  -2.767  -80.806 1.00 . A A .  92 THR CA   1 1 
        9 143808 1 1  92 THR CB   C  -64.076  -2.370  -81.681 1.00 . A A .  92 THR CB   1 1 
        9 143809 1 1  92 THR CG2  C  -63.643  -2.152  -83.131 1.00 . A A .  92 THR CG2  1 1 
        9 143810 1 1  92 THR H    H  -62.946  -4.721  -81.615 1.00 . A A .  92 THR H    1 1 
        9 143811 1 1  92 THR HA   H  -62.073  -2.057  -80.964 1.00 . A A .  92 THR HA   1 1 
        9 143812 1 1  92 THR HB   H  -64.507  -1.451  -81.307 1.00 . A A .  92 THR HB   1 1 
        9 143813 1 1  92 THR HG1  H  -65.112  -3.717  -80.748 1.00 . A A .  92 THR HG1  1 1 
        9 143814 1 1  92 THR HG21 H  -63.394  -3.105  -83.572 1.00 . A A .  92 THR HG21 1 1 
        9 143815 1 1  92 THR HG22 H  -62.787  -1.500  -83.163 1.00 . A A .  92 THR HG22 1 1 
        9 143816 1 1  92 THR HG23 H  -64.460  -1.705  -83.681 1.00 . A A .  92 THR HG23 1 1 
        9 143817 1 1  92 THR N    N  -62.374  -4.098  -81.128 1.00 . A A .  92 THR N    1 1 
        9 143818 1 1  92 THR O    O  -63.203  -1.704  -78.702 1.00 . A A .  92 THR O    1 1 
        9 143819 1 1  92 THR OG1  O  -65.038  -3.407  -81.651 1.00 . A A .  92 THR OG1  1 1 
        9 143820 1 1  93 MET C    C  -62.457  -4.114  -76.533 1.00 . A A .  93 MET C    1 1 
        9 143821 1 1  93 MET CA   C  -63.755  -4.119  -77.392 1.00 . A A .  93 MET CA   1 1 
        9 143822 1 1  93 MET CB   C  -64.514  -5.469  -77.157 1.00 . A A .  93 MET CB   1 1 
        9 143823 1 1  93 MET CE   C  -68.098  -3.454  -77.861 1.00 . A A .  93 MET CE   1 1 
        9 143824 1 1  93 MET CG   C  -66.054  -5.246  -77.172 1.00 . A A .  93 MET CG   1 1 
        9 143825 1 1  93 MET H    H  -63.365  -4.741  -79.363 1.00 . A A .  93 MET H    1 1 
        9 143826 1 1  93 MET HA   H  -64.369  -3.315  -77.049 1.00 . A A .  93 MET HA   1 1 
        9 143827 1 1  93 MET HB2  H  -64.261  -6.139  -77.944 1.00 . A A .  93 MET HB2  1 1 
        9 143828 1 1  93 MET HB3  H  -64.233  -5.869  -76.211 1.00 . A A .  93 MET HB3  1 1 
        9 143829 1 1  93 MET HE1  H  -68.528  -4.201  -77.218 1.00 . A A .  93 MET HE1  1 1 
        9 143830 1 1  93 MET HE2  H  -68.726  -3.321  -78.732 1.00 . A A .  93 MET HE2  1 1 
        9 143831 1 1  93 MET HE3  H  -68.017  -2.511  -77.336 1.00 . A A .  93 MET HE3  1 1 
        9 143832 1 1  93 MET HG2  H  -66.512  -6.184  -77.437 1.00 . A A .  93 MET HG2  1 1 
        9 143833 1 1  93 MET HG3  H  -66.364  -4.942  -76.192 1.00 . A A .  93 MET HG3  1 1 
        9 143834 1 1  93 MET N    N  -63.469  -3.947  -78.802 1.00 . A A .  93 MET N    1 1 
        9 143835 1 1  93 MET O    O  -62.375  -3.390  -75.560 1.00 . A A .  93 MET O    1 1 
        9 143836 1 1  93 MET SD   S  -66.454  -3.978  -78.400 1.00 . A A .  93 MET SD   1 1 
        9 143837 1 1  94 LEU C    C  -59.583  -3.742  -75.841 1.00 . A A .  94 LEU C    1 1 
        9 143838 1 1  94 LEU CA   C  -60.265  -5.080  -76.197 1.00 . A A .  94 LEU CA   1 1 
        9 143839 1 1  94 LEU CB   C  -59.294  -5.936  -77.030 1.00 . A A .  94 LEU CB   1 1 
        9 143840 1 1  94 LEU CD1  C  -60.464  -8.144  -76.711 1.00 . A A .  94 LEU CD1  1 1 
        9 143841 1 1  94 LEU CD2  C  -57.993  -8.102  -77.256 1.00 . A A .  94 LEU CD2  1 1 
        9 143842 1 1  94 LEU CG   C  -59.155  -7.385  -76.516 1.00 . A A .  94 LEU CG   1 1 
        9 143843 1 1  94 LEU H    H  -61.652  -5.507  -77.721 1.00 . A A .  94 LEU H    1 1 
        9 143844 1 1  94 LEU HA   H  -60.474  -5.588  -75.286 1.00 . A A .  94 LEU HA   1 1 
        9 143845 1 1  94 LEU HB2  H  -59.654  -5.970  -78.032 1.00 . A A .  94 LEU HB2  1 1 
        9 143846 1 1  94 LEU HB3  H  -58.331  -5.476  -77.004 1.00 . A A .  94 LEU HB3  1 1 
        9 143847 1 1  94 LEU HD11 H  -61.282  -7.523  -76.372 1.00 . A A .  94 LEU HD11 1 1 
        9 143848 1 1  94 LEU HD12 H  -60.436  -9.051  -76.124 1.00 . A A .  94 LEU HD12 1 1 
        9 143849 1 1  94 LEU HD13 H  -60.603  -8.389  -77.751 1.00 . A A .  94 LEU HD13 1 1 
        9 143850 1 1  94 LEU HD21 H  -57.058  -7.607  -77.020 1.00 . A A .  94 LEU HD21 1 1 
        9 143851 1 1  94 LEU HD22 H  -58.152  -8.078  -78.321 1.00 . A A .  94 LEU HD22 1 1 
        9 143852 1 1  94 LEU HD23 H  -57.940  -9.132  -76.923 1.00 . A A .  94 LEU HD23 1 1 
        9 143853 1 1  94 LEU HG   H  -58.927  -7.359  -75.476 1.00 . A A .  94 LEU HG   1 1 
        9 143854 1 1  94 LEU N    N  -61.513  -4.950  -76.927 1.00 . A A .  94 LEU N    1 1 
        9 143855 1 1  94 LEU O    O  -59.524  -3.405  -74.671 1.00 . A A .  94 LEU O    1 1 
        9 143856 1 1  95 GLN C    C  -59.540  -0.664  -76.054 1.00 . A A .  95 GLN C    1 1 
        9 143857 1 1  95 GLN CA   C  -58.529  -1.654  -76.589 1.00 . A A .  95 GLN CA   1 1 
        9 143858 1 1  95 GLN CB   C  -57.923  -1.043  -77.851 1.00 . A A .  95 GLN CB   1 1 
        9 143859 1 1  95 GLN CD   C  -60.229  -1.114  -78.731 1.00 . A A .  95 GLN CD   1 1 
        9 143860 1 1  95 GLN CG   C  -58.783  -1.255  -79.070 1.00 . A A .  95 GLN CG   1 1 
        9 143861 1 1  95 GLN H    H  -59.334  -3.239  -77.754 1.00 . A A .  95 GLN H    1 1 
        9 143862 1 1  95 GLN HA   H  -57.738  -1.765  -75.871 1.00 . A A .  95 GLN HA   1 1 
        9 143863 1 1  95 GLN HB2  H  -57.811   0.016  -77.702 1.00 . A A .  95 GLN HB2  1 1 
        9 143864 1 1  95 GLN HB3  H  -56.967  -1.485  -78.027 1.00 . A A .  95 GLN HB3  1 1 
        9 143865 1 1  95 GLN HE21 H  -60.347  -3.024  -78.201 1.00 . A A .  95 GLN HE21 1 1 
        9 143866 1 1  95 GLN HE22 H  -61.789  -2.146  -78.058 1.00 . A A .  95 GLN HE22 1 1 
        9 143867 1 1  95 GLN HG2  H  -58.516  -0.523  -79.812 1.00 . A A .  95 GLN HG2  1 1 
        9 143868 1 1  95 GLN HG3  H  -58.610  -2.244  -79.450 1.00 . A A .  95 GLN HG3  1 1 
        9 143869 1 1  95 GLN N    N  -59.169  -2.958  -76.841 1.00 . A A .  95 GLN N    1 1 
        9 143870 1 1  95 GLN NE2  N  -60.848  -2.178  -78.292 1.00 . A A .  95 GLN NE2  1 1 
        9 143871 1 1  95 GLN O    O  -59.236   0.520  -75.907 1.00 . A A .  95 GLN O    1 1 
        9 143872 1 1  95 GLN OE1  O  -60.798  -0.024  -78.859 1.00 . A A .  95 GLN OE1  1 1 
        9 143873 1 1  96 LEU C    C  -62.167  -0.767  -73.833 1.00 . A A .  96 LEU C    1 1 
        9 143874 1 1  96 LEU CA   C  -61.785  -0.267  -75.224 1.00 . A A .  96 LEU CA   1 1 
        9 143875 1 1  96 LEU CB   C  -62.995  -0.291  -76.176 1.00 . A A .  96 LEU CB   1 1 
        9 143876 1 1  96 LEU CD1  C  -63.531   2.092  -75.695 1.00 . A A .  96 LEU CD1  1 1 
        9 143877 1 1  96 LEU CD2  C  -65.287   0.572  -76.752 1.00 . A A .  96 LEU CD2  1 1 
        9 143878 1 1  96 LEU CG   C  -64.103   0.678  -75.753 1.00 . A A .  96 LEU CG   1 1 
        9 143879 1 1  96 LEU H    H  -60.917  -2.092  -75.898 1.00 . A A .  96 LEU H    1 1 
        9 143880 1 1  96 LEU HA   H  -61.402   0.737  -75.140 1.00 . A A .  96 LEU HA   1 1 
        9 143881 1 1  96 LEU HB2  H  -62.658  -0.020  -77.153 1.00 . A A .  96 LEU HB2  1 1 
        9 143882 1 1  96 LEU HB3  H  -63.393  -1.281  -76.188 1.00 . A A .  96 LEU HB3  1 1 
        9 143883 1 1  96 LEU HD11 H  -62.730   2.195  -76.413 1.00 . A A .  96 LEU HD11 1 1 
        9 143884 1 1  96 LEU HD12 H  -63.135   2.255  -74.698 1.00 . A A .  96 LEU HD12 1 1 
        9 143885 1 1  96 LEU HD13 H  -64.298   2.815  -75.900 1.00 . A A .  96 LEU HD13 1 1 
        9 143886 1 1  96 LEU HD21 H  -66.115   1.166  -76.390 1.00 . A A .  96 LEU HD21 1 1 
        9 143887 1 1  96 LEU HD22 H  -65.599  -0.464  -76.820 1.00 . A A .  96 LEU HD22 1 1 
        9 143888 1 1  96 LEU HD23 H  -64.989   0.921  -77.725 1.00 . A A .  96 LEU HD23 1 1 
        9 143889 1 1  96 LEU HG   H  -64.457   0.410  -74.785 1.00 . A A .  96 LEU HG   1 1 
        9 143890 1 1  96 LEU N    N  -60.735  -1.140  -75.762 1.00 . A A .  96 LEU N    1 1 
        9 143891 1 1  96 LEU O    O  -62.966  -0.150  -73.123 1.00 . A A .  96 LEU O    1 1 
        9 143892 1 1  97 TYR C    C  -60.906  -3.748  -72.180 1.00 . A A .  97 TYR C    1 1 
        9 143893 1 1  97 TYR CA   C  -61.939  -2.627  -72.299 1.00 . A A .  97 TYR CA   1 1 
        9 143894 1 1  97 TYR CB   C  -63.349  -3.286  -72.416 1.00 . A A .  97 TYR CB   1 1 
        9 143895 1 1  97 TYR CD1  C  -64.936  -1.296  -71.993 1.00 . A A .  97 TYR CD1  1 1 
        9 143896 1 1  97 TYR CD2  C  -65.190  -2.563  -74.068 1.00 . A A .  97 TYR CD2  1 1 
        9 143897 1 1  97 TYR CE1  C  -66.002  -0.461  -72.380 1.00 . A A .  97 TYR CE1  1 1 
        9 143898 1 1  97 TYR CE2  C  -66.261  -1.730  -74.450 1.00 . A A .  97 TYR CE2  1 1 
        9 143899 1 1  97 TYR CG   C  -64.518  -2.347  -72.831 1.00 . A A .  97 TYR CG   1 1 
        9 143900 1 1  97 TYR CZ   C  -66.661  -0.671  -73.613 1.00 . A A .  97 TYR CZ   1 1 
        9 143901 1 1  97 TYR H    H  -61.108  -2.412  -74.182 1.00 . A A .  97 TYR H    1 1 
        9 143902 1 1  97 TYR HA   H  -61.890  -1.977  -71.435 1.00 . A A .  97 TYR HA   1 1 
        9 143903 1 1  97 TYR HB2  H  -63.276  -4.044  -73.169 1.00 . A A .  97 TYR HB2  1 1 
        9 143904 1 1  97 TYR HB3  H  -63.584  -3.745  -71.480 1.00 . A A .  97 TYR HB3  1 1 
        9 143905 1 1  97 TYR HD1  H  -64.439  -1.125  -71.056 1.00 . A A .  97 TYR HD1  1 1 
        9 143906 1 1  97 TYR HD2  H  -64.887  -3.371  -74.714 1.00 . A A .  97 TYR HD2  1 1 
        9 143907 1 1  97 TYR HE1  H  -66.305   0.356  -71.729 1.00 . A A .  97 TYR HE1  1 1 
        9 143908 1 1  97 TYR HE2  H  -66.764  -1.892  -75.404 1.00 . A A .  97 TYR HE2  1 1 
        9 143909 1 1  97 TYR HH   H  -68.477  -0.385  -74.158 1.00 . A A .  97 TYR HH   1 1 
        9 143910 1 1  97 TYR N    N  -61.661  -1.951  -73.524 1.00 . A A .  97 TYR N    1 1 
        9 143911 1 1  97 TYR O    O  -61.282  -4.925  -72.305 1.00 . A A .  97 TYR O    1 1 
        9 143912 1 1  97 TYR OH   O  -67.702   0.158  -73.996 1.00 . A A .  97 TYR OH   1 1 
        9 143913 1 1  98 PRO C    C  -59.049  -5.423  -70.663 1.00 . A A .  98 PRO C    1 1 
        9 143914 1 1  98 PRO CA   C  -58.652  -4.571  -71.855 1.00 . A A .  98 PRO CA   1 1 
        9 143915 1 1  98 PRO CB   C  -57.312  -3.886  -71.614 1.00 . A A .  98 PRO CB   1 1 
        9 143916 1 1  98 PRO CD   C  -58.953  -2.154  -71.794 1.00 . A A .  98 PRO CD   1 1 
        9 143917 1 1  98 PRO CG   C  -57.482  -2.480  -72.071 1.00 . A A .  98 PRO CG   1 1 
        9 143918 1 1  98 PRO HA   H  -58.628  -5.155  -72.767 1.00 . A A .  98 PRO HA   1 1 
        9 143919 1 1  98 PRO HB2  H  -57.072  -3.912  -70.557 1.00 . A A .  98 PRO HB2  1 1 
        9 143920 1 1  98 PRO HB3  H  -56.539  -4.366  -72.185 1.00 . A A .  98 PRO HB3  1 1 
        9 143921 1 1  98 PRO HD2  H  -59.061  -1.805  -70.775 1.00 . A A .  98 PRO HD2  1 1 
        9 143922 1 1  98 PRO HD3  H  -59.321  -1.441  -72.499 1.00 . A A .  98 PRO HD3  1 1 
        9 143923 1 1  98 PRO HG2  H  -56.819  -1.823  -71.516 1.00 . A A .  98 PRO HG2  1 1 
        9 143924 1 1  98 PRO HG3  H  -57.278  -2.397  -73.125 1.00 . A A .  98 PRO HG3  1 1 
        9 143925 1 1  98 PRO N    N  -59.623  -3.476  -71.966 1.00 . A A .  98 PRO N    1 1 
        9 143926 1 1  98 PRO O    O  -60.069  -5.149  -70.043 1.00 . A A .  98 PRO O    1 1 
        9 143927 1 1  99 SER C    C  -57.513  -8.183  -68.756 1.00 . A A .  99 SER C    1 1 
        9 143928 1 1  99 SER CA   C  -58.699  -7.404  -69.310 1.00 . A A .  99 SER CA   1 1 
        9 143929 1 1  99 SER CB   C  -59.771  -8.385  -69.812 1.00 . A A .  99 SER CB   1 1 
        9 143930 1 1  99 SER H    H  -57.568  -6.727  -70.985 1.00 . A A .  99 SER H    1 1 
        9 143931 1 1  99 SER HA   H  -59.129  -6.828  -68.508 1.00 . A A .  99 SER HA   1 1 
        9 143932 1 1  99 SER HB2  H  -59.576  -9.369  -69.421 1.00 . A A .  99 SER HB2  1 1 
        9 143933 1 1  99 SER HB3  H  -60.740  -8.059  -69.468 1.00 . A A .  99 SER HB3  1 1 
        9 143934 1 1  99 SER HG   H  -60.292  -9.218  -71.495 1.00 . A A .  99 SER HG   1 1 
        9 143935 1 1  99 SER N    N  -58.324  -6.507  -70.406 1.00 . A A .  99 SER N    1 1 
        9 143936 1 1  99 SER O    O  -57.185  -8.012  -67.592 1.00 . A A .  99 SER O    1 1 
        9 143937 1 1  99 SER OG   O  -59.770  -8.450  -71.237 1.00 . A A .  99 SER OG   1 1 
        9 143938 1 1 100 PRO C    C  -54.432  -9.126  -69.125 1.00 . A A . 100 PRO C    1 1 
        9 143939 1 1 100 PRO CA   C  -55.745  -9.879  -69.215 1.00 . A A . 100 PRO CA   1 1 
        9 143940 1 1 100 PRO CB   C  -55.682 -10.853  -70.378 1.00 . A A . 100 PRO CB   1 1 
        9 143941 1 1 100 PRO CD   C  -57.277  -9.262  -70.981 1.00 . A A . 100 PRO CD   1 1 
        9 143942 1 1 100 PRO CG   C  -56.093 -10.044  -71.526 1.00 . A A . 100 PRO CG   1 1 
        9 143943 1 1 100 PRO HA   H  -55.945 -10.409  -68.320 1.00 . A A . 100 PRO HA   1 1 
        9 143944 1 1 100 PRO HB2  H  -54.683 -11.222  -70.517 1.00 . A A . 100 PRO HB2  1 1 
        9 143945 1 1 100 PRO HB3  H  -56.382 -11.661  -70.230 1.00 . A A . 100 PRO HB3  1 1 
        9 143946 1 1 100 PRO HD2  H  -57.419  -8.332  -71.503 1.00 . A A . 100 PRO HD2  1 1 
        9 143947 1 1 100 PRO HD3  H  -58.152  -9.883  -71.030 1.00 . A A . 100 PRO HD3  1 1 
        9 143948 1 1 100 PRO HG2  H  -55.287  -9.393  -71.824 1.00 . A A . 100 PRO HG2  1 1 
        9 143949 1 1 100 PRO HG3  H  -56.397 -10.677  -72.337 1.00 . A A . 100 PRO HG3  1 1 
        9 143950 1 1 100 PRO N    N  -56.907  -9.025  -69.581 1.00 . A A . 100 PRO N    1 1 
        9 143951 1 1 100 PRO O    O  -53.906  -8.686  -70.137 1.00 . A A . 100 PRO O    1 1 
        9 143952 1 1 101 PHE C    C  -52.495  -6.996  -68.383 1.00 . A A . 101 PHE C    1 1 
        9 143953 1 1 101 PHE CA   C  -52.650  -8.318  -67.623 1.00 . A A . 101 PHE CA   1 1 
        9 143954 1 1 101 PHE CB   C  -51.469  -9.245  -67.920 1.00 . A A . 101 PHE CB   1 1 
        9 143955 1 1 101 PHE CD1  C  -50.457  -9.555  -65.663 1.00 . A A . 101 PHE CD1  1 1 
        9 143956 1 1 101 PHE CD2  C  -51.478 -11.435  -66.737 1.00 . A A . 101 PHE CD2  1 1 
        9 143957 1 1 101 PHE CE1  C  -50.112 -10.358  -64.589 1.00 . A A . 101 PHE CE1  1 1 
        9 143958 1 1 101 PHE CE2  C  -51.143 -12.236  -65.662 1.00 . A A . 101 PHE CE2  1 1 
        9 143959 1 1 101 PHE CG   C  -51.144 -10.096  -66.730 1.00 . A A . 101 PHE CG   1 1 
        9 143960 1 1 101 PHE CZ   C  -50.453 -11.701  -64.589 1.00 . A A . 101 PHE CZ   1 1 
        9 143961 1 1 101 PHE H    H  -54.412  -9.386  -67.144 1.00 . A A . 101 PHE H    1 1 
        9 143962 1 1 101 PHE HA   H  -52.634  -8.083  -66.590 1.00 . A A . 101 PHE HA   1 1 
        9 143963 1 1 101 PHE HB2  H  -51.710  -9.891  -68.741 1.00 . A A . 101 PHE HB2  1 1 
        9 143964 1 1 101 PHE HB3  H  -50.599  -8.661  -68.162 1.00 . A A . 101 PHE HB3  1 1 
        9 143965 1 1 101 PHE HD1  H  -50.202  -8.515  -65.656 1.00 . A A . 101 PHE HD1  1 1 
        9 143966 1 1 101 PHE HD2  H  -52.001 -11.855  -67.572 1.00 . A A . 101 PHE HD2  1 1 
        9 143967 1 1 101 PHE HE1  H  -49.560  -9.944  -63.767 1.00 . A A . 101 PHE HE1  1 1 
        9 143968 1 1 101 PHE HE2  H  -51.409 -13.276  -65.669 1.00 . A A . 101 PHE HE2  1 1 
        9 143969 1 1 101 PHE HZ   H  -50.196 -12.322  -63.750 1.00 . A A . 101 PHE HZ   1 1 
        9 143970 1 1 101 PHE N    N  -53.921  -9.001  -67.902 1.00 . A A . 101 PHE N    1 1 
        9 143971 1 1 101 PHE O    O  -52.720  -6.913  -69.586 1.00 . A A . 101 PHE O    1 1 
        9 143972 1 1 102 ALA C    C  -50.667  -4.692  -69.117 1.00 . A A . 102 ALA C    1 1 
        9 143973 1 1 102 ALA CA   C  -51.948  -4.656  -68.291 1.00 . A A . 102 ALA CA   1 1 
        9 143974 1 1 102 ALA CB   C  -51.893  -3.523  -67.240 1.00 . A A . 102 ALA CB   1 1 
        9 143975 1 1 102 ALA H    H  -51.957  -6.040  -66.692 1.00 . A A . 102 ALA H    1 1 
        9 143976 1 1 102 ALA HA   H  -52.787  -4.483  -68.953 1.00 . A A . 102 ALA HA   1 1 
        9 143977 1 1 102 ALA HB1  H  -52.854  -3.436  -66.749 1.00 . A A . 102 ALA HB1  1 1 
        9 143978 1 1 102 ALA HB2  H  -51.658  -2.585  -67.725 1.00 . A A . 102 ALA HB2  1 1 
        9 143979 1 1 102 ALA HB3  H  -51.135  -3.745  -66.505 1.00 . A A . 102 ALA HB3  1 1 
        9 143980 1 1 102 ALA N    N  -52.121  -5.943  -67.653 1.00 . A A . 102 ALA N    1 1 
        9 143981 1 1 102 ALA O    O  -49.982  -3.685  -69.279 1.00 . A A . 102 ALA O    1 1 
        9 143982 1 1 103 THR C    C  -49.617  -7.108  -71.580 1.00 . A A . 103 THR C    1 1 
        9 143983 1 1 103 THR CA   C  -49.149  -6.076  -70.375 1.00 . A A . 103 THR CA   1 1 
        9 143984 1 1 103 THR CB   C  -48.009  -6.790  -69.633 1.00 . A A . 103 THR CB   1 1 
        9 143985 1 1 103 THR CG2  C  -48.064  -6.407  -68.156 1.00 . A A . 103 THR CG2  1 1 
        9 143986 1 1 103 THR H    H  -50.930  -6.650  -69.431 1.00 . A A . 103 THR H    1 1 
        9 143987 1 1 103 THR HA   H  -48.824  -5.182  -70.854 1.00 . A A . 103 THR HA   1 1 
        9 143988 1 1 103 THR HB   H  -47.069  -6.468  -70.050 1.00 . A A . 103 THR HB   1 1 
        9 143989 1 1 103 THR HG1  H  -48.928  -8.506  -69.375 1.00 . A A . 103 THR HG1  1 1 
        9 143990 1 1 103 THR HG21 H  -47.778  -5.371  -68.044 1.00 . A A . 103 THR HG21 1 1 
        9 143991 1 1 103 THR HG22 H  -47.384  -7.030  -67.594 1.00 . A A . 103 THR HG22 1 1 
        9 143992 1 1 103 THR HG23 H  -49.067  -6.544  -67.779 1.00 . A A . 103 THR HG23 1 1 
        9 143993 1 1 103 THR N    N  -50.343  -5.884  -69.600 1.00 . A A . 103 THR N    1 1 
        9 143994 1 1 103 THR O    O  -50.493  -7.902  -71.320 1.00 . A A . 103 THR O    1 1 
        9 143995 1 1 103 THR OG1  O  -48.098  -8.220  -69.761 1.00 . A A . 103 THR OG1  1 1 
        9 143996 1 1 104 CYS C    C  -48.127  -8.689  -74.221 1.00 . A A . 104 CYS C    1 1 
        9 143997 1 1 104 CYS CA   C  -49.365  -7.740  -73.792 1.00 . A A . 104 CYS CA   1 1 
        9 143998 1 1 104 CYS CB   C  -49.784  -6.822  -75.065 1.00 . A A . 104 CYS CB   1 1 
        9 143999 1 1 104 CYS H    H  -48.328  -6.209  -72.809 1.00 . A A . 104 CYS H    1 1 
        9 144000 1 1 104 CYS HA   H  -50.193  -8.366  -73.570 1.00 . A A . 104 CYS HA   1 1 
        9 144001 1 1 104 CYS HB2  H  -49.665  -7.402  -75.938 1.00 . A A . 104 CYS HB2  1 1 
        9 144002 1 1 104 CYS HB3  H  -50.804  -6.569  -74.903 1.00 . A A . 104 CYS HB3  1 1 
        9 144003 1 1 104 CYS N    N  -49.013  -6.920  -72.709 1.00 . A A . 104 CYS N    1 1 
        9 144004 1 1 104 CYS O    O  -47.026  -8.199  -74.401 1.00 . A A . 104 CYS O    1 1 
        9 144005 1 1 104 CYS SG   S  -48.792  -5.332  -75.193 1.00 . A A . 104 CYS SG   1 1 
        9 144006 1 1 105 ASP C    C  -47.824 -11.895  -75.768 1.00 . A A . 105 ASP C    1 1 
        9 144007 1 1 105 ASP CA   C  -47.398 -10.941  -74.642 1.00 . A A . 105 ASP CA   1 1 
        9 144008 1 1 105 ASP CB   C  -46.948 -11.756  -73.367 1.00 . A A . 105 ASP CB   1 1 
        9 144009 1 1 105 ASP CG   C  -45.411 -11.809  -73.248 1.00 . A A . 105 ASP CG   1 1 
        9 144010 1 1 105 ASP H    H  -49.353 -10.269  -74.121 1.00 . A A . 105 ASP H    1 1 
        9 144011 1 1 105 ASP HA   H  -46.546 -10.396  -74.989 1.00 . A A . 105 ASP HA   1 1 
        9 144012 1 1 105 ASP HB2  H  -47.349 -11.277  -72.500 1.00 . A A . 105 ASP HB2  1 1 
        9 144013 1 1 105 ASP HB3  H  -47.329 -12.753  -73.448 1.00 . A A . 105 ASP HB3  1 1 
        9 144014 1 1 105 ASP N    N  -48.431  -9.970  -74.291 1.00 . A A . 105 ASP N    1 1 
        9 144015 1 1 105 ASP O    O  -48.912 -12.482  -75.723 1.00 . A A . 105 ASP O    1 1 
        9 144016 1 1 105 ASP OD1  O  -44.731 -11.633  -74.264 1.00 . A A . 105 ASP OD1  1 1 
        9 144017 1 1 105 ASP OD2  O  -44.941 -12.036  -72.128 1.00 . A A . 105 ASP OD2  1 1 
        9 144018 1 1 106 PHE C    C  -48.679 -12.416  -78.544 1.00 . A A . 106 PHE C    1 1 
        9 144019 1 1 106 PHE CA   C  -47.270 -12.725  -78.016 1.00 . A A . 106 PHE CA   1 1 
        9 144020 1 1 106 PHE CB   C  -47.060 -14.223  -77.743 1.00 . A A . 106 PHE CB   1 1 
        9 144021 1 1 106 PHE CD1  C  -48.980 -15.550  -78.719 1.00 . A A . 106 PHE CD1  1 1 
        9 144022 1 1 106 PHE CD2  C  -48.944 -15.165  -76.339 1.00 . A A . 106 PHE CD2  1 1 
        9 144023 1 1 106 PHE CE1  C  -50.168 -16.279  -78.579 1.00 . A A . 106 PHE CE1  1 1 
        9 144024 1 1 106 PHE CE2  C  -50.132 -15.899  -76.202 1.00 . A A . 106 PHE CE2  1 1 
        9 144025 1 1 106 PHE CG   C  -48.368 -14.988  -77.599 1.00 . A A . 106 PHE CG   1 1 
        9 144026 1 1 106 PHE CZ   C  -50.740 -16.459  -77.321 1.00 . A A . 106 PHE CZ   1 1 
        9 144027 1 1 106 PHE H    H  -46.217 -11.350  -76.805 1.00 . A A . 106 PHE H    1 1 
        9 144028 1 1 106 PHE HA   H  -46.557 -12.411  -78.776 1.00 . A A . 106 PHE HA   1 1 
        9 144029 1 1 106 PHE HB2  H  -46.502 -14.652  -78.560 1.00 . A A . 106 PHE HB2  1 1 
        9 144030 1 1 106 PHE HB3  H  -46.491 -14.330  -76.835 1.00 . A A . 106 PHE HB3  1 1 
        9 144031 1 1 106 PHE HD1  H  -48.544 -15.421  -79.692 1.00 . A A . 106 PHE HD1  1 1 
        9 144032 1 1 106 PHE HD2  H  -48.481 -14.733  -75.471 1.00 . A A . 106 PHE HD2  1 1 
        9 144033 1 1 106 PHE HE1  H  -50.639 -16.706  -79.449 1.00 . A A . 106 PHE HE1  1 1 
        9 144034 1 1 106 PHE HE2  H  -50.570 -16.039  -75.225 1.00 . A A . 106 PHE HE2  1 1 
        9 144035 1 1 106 PHE HZ   H  -51.656 -17.018  -77.217 1.00 . A A . 106 PHE HZ   1 1 
        9 144036 1 1 106 PHE N    N  -47.000 -11.927  -76.818 1.00 . A A . 106 PHE N    1 1 
        9 144037 1 1 106 PHE O    O  -48.830 -11.800  -79.598 1.00 . A A . 106 PHE O    1 1 
        9 144038 1 1 107 MET C    C  -51.874 -11.520  -76.985 1.00 . A A . 107 MET C    1 1 
        9 144039 1 1 107 MET CA   C  -51.117 -12.380  -78.077 1.00 . A A . 107 MET CA   1 1 
        9 144040 1 1 107 MET CB   C  -51.907 -13.669  -78.459 1.00 . A A . 107 MET CB   1 1 
        9 144041 1 1 107 MET CE   C  -54.668 -15.677  -77.839 1.00 . A A . 107 MET CE   1 1 
        9 144042 1 1 107 MET CG   C  -53.386 -13.391  -78.885 1.00 . A A . 107 MET CG   1 1 
        9 144043 1 1 107 MET H    H  -49.494 -13.126  -76.872 1.00 . A A . 107 MET H    1 1 
        9 144044 1 1 107 MET HA   H  -51.054 -11.770  -78.929 1.00 . A A . 107 MET HA   1 1 
        9 144045 1 1 107 MET HB2  H  -51.396 -14.112  -79.289 1.00 . A A . 107 MET HB2  1 1 
        9 144046 1 1 107 MET HB3  H  -51.904 -14.337  -77.633 1.00 . A A . 107 MET HB3  1 1 
        9 144047 1 1 107 MET HE1  H  -53.818 -15.605  -77.183 1.00 . A A . 107 MET HE1  1 1 
        9 144048 1 1 107 MET HE2  H  -54.911 -16.718  -78.001 1.00 . A A . 107 MET HE2  1 1 
        9 144049 1 1 107 MET HE3  H  -55.521 -15.178  -77.401 1.00 . A A . 107 MET HE3  1 1 
        9 144050 1 1 107 MET HG2  H  -53.920 -12.979  -78.062 1.00 . A A . 107 MET HG2  1 1 
        9 144051 1 1 107 MET HG3  H  -53.392 -12.697  -79.707 1.00 . A A . 107 MET HG3  1 1 
        9 144052 1 1 107 MET N    N  -49.705 -12.715  -77.719 1.00 . A A . 107 MET N    1 1 
        9 144053 1 1 107 MET O    O  -52.509 -10.496  -77.328 1.00 . A A . 107 MET O    1 1 
        9 144054 1 1 107 MET SD   S  -54.269 -14.911  -79.428 1.00 . A A . 107 MET SD   1 1 
        9 144055 1 1 108 VAL C    C  -52.127  -9.817  -74.465 1.00 . A A . 108 VAL C    1 1 
        9 144056 1 1 108 VAL CA   C  -52.490 -11.301  -74.579 1.00 . A A . 108 VAL CA   1 1 
        9 144057 1 1 108 VAL CB   C  -52.102 -12.041  -73.204 1.00 . A A . 108 VAL CB   1 1 
        9 144058 1 1 108 VAL CG1  C  -52.244 -11.085  -72.000 1.00 . A A . 108 VAL CG1  1 1 
        9 144059 1 1 108 VAL CG2  C  -52.959 -13.312  -72.997 1.00 . A A . 108 VAL CG2  1 1 
        9 144060 1 1 108 VAL H    H  -51.300 -12.764  -75.557 1.00 . A A . 108 VAL H    1 1 
        9 144061 1 1 108 VAL HA   H  -53.545 -11.387  -74.716 1.00 . A A . 108 VAL HA   1 1 
        9 144062 1 1 108 VAL HB   H  -51.079 -12.330  -73.269 1.00 . A A . 108 VAL HB   1 1 
        9 144063 1 1 108 VAL HG11 H  -52.285 -11.659  -71.087 1.00 . A A . 108 VAL HG11 1 1 
        9 144064 1 1 108 VAL HG12 H  -53.135 -10.488  -72.096 1.00 . A A . 108 VAL HG12 1 1 
        9 144065 1 1 108 VAL HG13 H  -51.377 -10.431  -71.970 1.00 . A A . 108 VAL HG13 1 1 
        9 144066 1 1 108 VAL HG21 H  -52.525 -13.903  -72.198 1.00 . A A . 108 VAL HG21 1 1 
        9 144067 1 1 108 VAL HG22 H  -52.959 -13.898  -73.907 1.00 . A A . 108 VAL HG22 1 1 
        9 144068 1 1 108 VAL HG23 H  -53.971 -13.050  -72.739 1.00 . A A . 108 VAL HG23 1 1 
        9 144069 1 1 108 VAL N    N  -51.807 -11.958  -75.720 1.00 . A A . 108 VAL N    1 1 
        9 144070 1 1 108 VAL O    O  -51.350  -9.305  -75.263 1.00 . A A . 108 VAL O    1 1 
        9 144071 1 1 114 LEU C    C  -47.472 -23.240  -92.415 1.00 . A A . 114 LEU C    1 1 
        9 144072 1 1 114 LEU CA   C  -47.880 -24.668  -92.774 1.00 . A A . 114 LEU CA   1 1 
        9 144073 1 1 114 LEU CB   C  -49.267 -25.031  -92.177 1.00 . A A . 114 LEU CB   1 1 
        9 144074 1 1 114 LEU CD1  C  -50.684 -24.777  -90.075 1.00 . A A . 114 LEU CD1  1 1 
        9 144075 1 1 114 LEU CD2  C  -49.121 -26.712  -90.278 1.00 . A A . 114 LEU CD2  1 1 
        9 144076 1 1 114 LEU CG   C  -49.323 -25.240  -90.636 1.00 . A A . 114 LEU CG   1 1 
        9 144077 1 1 114 LEU H    H  -47.100 -26.050  -91.456 1.00 . A A . 114 LEU H    1 1 
        9 144078 1 1 114 LEU HA   H  -47.971 -24.722  -93.850 1.00 . A A . 114 LEU HA   1 1 
        9 144079 1 1 114 LEU HB2  H  -49.922 -24.230  -92.416 1.00 . A A . 114 LEU HB2  1 1 
        9 144080 1 1 114 LEU HB3  H  -49.599 -25.922  -92.663 1.00 . A A . 114 LEU HB3  1 1 
        9 144081 1 1 114 LEU HD11 H  -51.484 -25.358  -90.504 1.00 . A A . 114 LEU HD11 1 1 
        9 144082 1 1 114 LEU HD12 H  -50.825 -23.733  -90.311 1.00 . A A . 114 LEU HD12 1 1 
        9 144083 1 1 114 LEU HD13 H  -50.680 -24.905  -89.001 1.00 . A A . 114 LEU HD13 1 1 
        9 144084 1 1 114 LEU HD21 H  -48.350 -27.123  -90.909 1.00 . A A . 114 LEU HD21 1 1 
        9 144085 1 1 114 LEU HD22 H  -50.038 -27.263  -90.418 1.00 . A A . 114 LEU HD22 1 1 
        9 144086 1 1 114 LEU HD23 H  -48.814 -26.776  -89.244 1.00 . A A . 114 LEU HD23 1 1 
        9 144087 1 1 114 LEU HG   H  -48.569 -24.663  -90.174 1.00 . A A . 114 LEU HG   1 1 
        9 144088 1 1 114 LEU N    N  -46.848 -25.642  -92.370 1.00 . A A . 114 LEU N    1 1 
        9 144089 1 1 114 LEU O    O  -48.032 -22.652  -91.479 1.00 . A A . 114 LEU O    1 1 
        9 144090 1 1 115 PRO C    C  -47.107 -20.267  -92.789 1.00 . A A . 115 PRO C    1 1 
        9 144091 1 1 115 PRO CA   C  -46.013 -21.308  -92.892 1.00 . A A . 115 PRO CA   1 1 
        9 144092 1 1 115 PRO CB   C  -45.113 -21.001  -94.121 1.00 . A A . 115 PRO CB   1 1 
        9 144093 1 1 115 PRO CD   C  -45.685 -23.381  -94.160 1.00 . A A . 115 PRO CD   1 1 
        9 144094 1 1 115 PRO CG   C  -44.562 -22.415  -94.503 1.00 . A A . 115 PRO CG   1 1 
        9 144095 1 1 115 PRO HA   H  -45.401 -21.297  -92.015 1.00 . A A . 115 PRO HA   1 1 
        9 144096 1 1 115 PRO HB2  H  -45.692 -20.621  -94.928 1.00 . A A . 115 PRO HB2  1 1 
        9 144097 1 1 115 PRO HB3  H  -44.302 -20.376  -93.849 1.00 . A A . 115 PRO HB3  1 1 
        9 144098 1 1 115 PRO HD2  H  -46.267 -23.606  -95.037 1.00 . A A . 115 PRO HD2  1 1 
        9 144099 1 1 115 PRO HD3  H  -45.264 -24.281  -93.734 1.00 . A A . 115 PRO HD3  1 1 
        9 144100 1 1 115 PRO HG2  H  -44.348 -22.407  -95.551 1.00 . A A . 115 PRO HG2  1 1 
        9 144101 1 1 115 PRO HG3  H  -43.690 -22.607  -93.915 1.00 . A A . 115 PRO HG3  1 1 
        9 144102 1 1 115 PRO N    N  -46.491 -22.693  -93.122 1.00 . A A . 115 PRO N    1 1 
        9 144103 1 1 115 PRO O    O  -48.294 -20.573  -92.876 1.00 . A A . 115 PRO O    1 1 
        9 144104 1 1 116 LEU C    C  -47.707 -17.369  -94.084 1.00 . A A . 116 LEU C    1 1 
        9 144105 1 1 116 LEU CA   C  -47.618 -17.911  -92.638 1.00 . A A . 116 LEU CA   1 1 
        9 144106 1 1 116 LEU CB   C  -47.136 -16.788  -91.672 1.00 . A A . 116 LEU CB   1 1 
        9 144107 1 1 116 LEU CD1  C  -48.547 -16.907  -89.534 1.00 . A A . 116 LEU CD1  1 1 
        9 144108 1 1 116 LEU CD2  C  -46.648 -18.478  -89.892 1.00 . A A . 116 LEU CD2  1 1 
        9 144109 1 1 116 LEU CG   C  -47.159 -17.089  -90.151 1.00 . A A . 116 LEU CG   1 1 
        9 144110 1 1 116 LEU H    H  -45.724 -18.821  -92.742 1.00 . A A . 116 LEU H    1 1 
        9 144111 1 1 116 LEU HA   H  -48.590 -18.257  -92.347 1.00 . A A . 116 LEU HA   1 1 
        9 144112 1 1 116 LEU HB2  H  -46.123 -16.580  -91.913 1.00 . A A . 116 LEU HB2  1 1 
        9 144113 1 1 116 LEU HB3  H  -47.733 -15.931  -91.850 1.00 . A A . 116 LEU HB3  1 1 
        9 144114 1 1 116 LEU HD11 H  -48.455 -16.896  -88.453 1.00 . A A . 116 LEU HD11 1 1 
        9 144115 1 1 116 LEU HD12 H  -49.178 -17.724  -89.831 1.00 . A A . 116 LEU HD12 1 1 
        9 144116 1 1 116 LEU HD13 H  -48.973 -15.973  -89.864 1.00 . A A . 116 LEU HD13 1 1 
        9 144117 1 1 116 LEU HD21 H  -45.665 -18.576  -90.328 1.00 . A A . 116 LEU HD21 1 1 
        9 144118 1 1 116 LEU HD22 H  -47.318 -19.191  -90.340 1.00 . A A . 116 LEU HD22 1 1 
        9 144119 1 1 116 LEU HD23 H  -46.590 -18.644  -88.829 1.00 . A A . 116 LEU HD23 1 1 
        9 144120 1 1 116 LEU HG   H  -46.492 -16.378  -89.674 1.00 . A A . 116 LEU HG   1 1 
        9 144121 1 1 116 LEU N    N  -46.684 -19.007  -92.702 1.00 . A A . 116 LEU N    1 1 
        9 144122 1 1 116 LEU O    O  -48.707 -16.767  -94.478 1.00 . A A . 116 LEU O    1 1 
        9 144123 1 1 117 ASP C    C  -45.273 -17.738  -97.004 1.00 . A A . 117 ASP C    1 1 
        9 144124 1 1 117 ASP CA   C  -46.562 -17.258  -96.289 1.00 . A A . 117 ASP CA   1 1 
        9 144125 1 1 117 ASP CB   C  -46.652 -15.727  -96.423 1.00 . A A . 117 ASP CB   1 1 
        9 144126 1 1 117 ASP CG   C  -45.935 -14.967  -95.276 1.00 . A A . 117 ASP CG   1 1 
        9 144127 1 1 117 ASP H    H  -45.916 -18.175  -94.484 1.00 . A A . 117 ASP H    1 1 
        9 144128 1 1 117 ASP HA   H  -47.402 -17.687  -96.798 1.00 . A A . 117 ASP HA   1 1 
        9 144129 1 1 117 ASP HB2  H  -46.214 -15.429  -97.361 1.00 . A A . 117 ASP HB2  1 1 
        9 144130 1 1 117 ASP HB3  H  -47.696 -15.448  -96.422 1.00 . A A . 117 ASP HB3  1 1 
        9 144131 1 1 117 ASP N    N  -46.639 -17.660  -94.868 1.00 . A A . 117 ASP N    1 1 
        9 144132 1 1 117 ASP O    O  -44.296 -18.122  -96.370 1.00 . A A . 117 ASP O    1 1 
        9 144133 1 1 117 ASP OD1  O  -45.767 -15.539  -94.195 1.00 . A A . 117 ASP OD1  1 1 
        9 144134 1 1 117 ASP OD2  O  -45.581 -13.799  -95.492 1.00 . A A . 117 ASP OD2  1 1 
        9 144135 1 1 118 LYS C    C  -43.177 -17.285  -99.582 1.00 . A A . 118 LYS C    1 1 
        9 144136 1 1 118 LYS CA   C  -44.212 -18.337  -99.159 1.00 . A A . 118 LYS CA   1 1 
        9 144137 1 1 118 LYS CB   C  -44.764 -19.105 -100.373 1.00 . A A . 118 LYS CB   1 1 
        9 144138 1 1 118 LYS CD   C  -42.957 -18.932 -102.130 1.00 . A A . 118 LYS CD   1 1 
        9 144139 1 1 118 LYS CE   C  -42.290 -19.755 -103.254 1.00 . A A . 118 LYS CE   1 1 
        9 144140 1 1 118 LYS CG   C  -43.663 -19.867 -101.134 1.00 . A A . 118 LYS CG   1 1 
        9 144141 1 1 118 LYS H    H  -46.191 -17.613  -98.786 1.00 . A A . 118 LYS H    1 1 
        9 144142 1 1 118 LYS HA   H  -43.712 -19.033  -98.537 1.00 . A A . 118 LYS HA   1 1 
        9 144143 1 1 118 LYS HB2  H  -45.479 -19.829 -100.018 1.00 . A A . 118 LYS HB2  1 1 
        9 144144 1 1 118 LYS HB3  H  -45.251 -18.427 -101.041 1.00 . A A . 118 LYS HB3  1 1 
        9 144145 1 1 118 LYS HD2  H  -43.672 -18.266 -102.562 1.00 . A A . 118 LYS HD2  1 1 
        9 144146 1 1 118 LYS HD3  H  -42.202 -18.382 -101.608 1.00 . A A . 118 LYS HD3  1 1 
        9 144147 1 1 118 LYS HE2  H  -41.529 -20.375 -102.827 1.00 . A A . 118 LYS HE2  1 1 
        9 144148 1 1 118 LYS HE3  H  -43.036 -20.369 -103.721 1.00 . A A . 118 LYS HE3  1 1 
        9 144149 1 1 118 LYS HG2  H  -42.947 -20.253 -100.434 1.00 . A A . 118 LYS HG2  1 1 
        9 144150 1 1 118 LYS HG3  H  -44.121 -20.683 -101.672 1.00 . A A . 118 LYS HG3  1 1 
        9 144151 1 1 118 LYS HZ1  H  -41.106 -19.479 -104.952 1.00 . A A . 118 LYS HZ1  1 1 
        9 144152 1 1 118 LYS HZ2  H  -41.026 -18.190 -103.848 1.00 . A A . 118 LYS HZ2  1 1 
        9 144153 1 1 118 LYS HZ3  H  -42.395 -18.383 -104.835 1.00 . A A . 118 LYS HZ3  1 1 
        9 144154 1 1 118 LYS N    N  -45.347 -17.827  -98.354 1.00 . A A . 118 LYS N    1 1 
        9 144155 1 1 118 LYS NZ   N  -41.659 -18.879 -104.298 1.00 . A A . 118 LYS NZ   1 1 
        9 144156 1 1 118 LYS O    O  -42.073 -17.286  -99.035 1.00 . A A . 118 LYS O    1 1 
        9 144157 1 1 119 TRP C    C  -41.653 -14.758 -100.147 1.00 . A A . 119 TRP C    1 1 
        9 144158 1 1 119 TRP CA   C  -42.512 -15.525 -101.197 1.00 . A A . 119 TRP CA   1 1 
        9 144159 1 1 119 TRP CB   C  -43.226 -14.515 -102.147 1.00 . A A . 119 TRP CB   1 1 
        9 144160 1 1 119 TRP CD1  C  -41.502 -14.909 -104.076 1.00 . A A . 119 TRP CD1  1 1 
        9 144161 1 1 119 TRP CD2  C  -43.578 -14.444 -104.812 1.00 . A A . 119 TRP CD2  1 1 
        9 144162 1 1 119 TRP CE2  C  -42.737 -14.636 -105.961 1.00 . A A . 119 TRP CE2  1 1 
        9 144163 1 1 119 TRP CE3  C  -44.936 -14.139 -105.031 1.00 . A A . 119 TRP CE3  1 1 
        9 144164 1 1 119 TRP CG   C  -42.773 -14.631 -103.619 1.00 . A A . 119 TRP CG   1 1 
        9 144165 1 1 119 TRP CH2  C  -44.550 -14.229 -107.446 1.00 . A A . 119 TRP CH2  1 1 
        9 144166 1 1 119 TRP CZ2  C  -43.217 -14.528 -107.247 1.00 . A A . 119 TRP CZ2  1 1 
        9 144167 1 1 119 TRP CZ3  C  -45.411 -14.033 -106.346 1.00 . A A . 119 TRP CZ3  1 1 
        9 144168 1 1 119 TRP H    H  -44.325 -16.649 -101.092 1.00 . A A . 119 TRP H    1 1 
        9 144169 1 1 119 TRP HA   H  -41.843 -16.097 -101.780 1.00 . A A . 119 TRP HA   1 1 
        9 144170 1 1 119 TRP HB2  H  -44.286 -14.695 -102.108 1.00 . A A . 119 TRP HB2  1 1 
        9 144171 1 1 119 TRP HB3  H  -43.032 -13.512 -101.803 1.00 . A A . 119 TRP HB3  1 1 
        9 144172 1 1 119 TRP HD1  H  -40.648 -15.099 -103.460 1.00 . A A . 119 TRP HD1  1 1 
        9 144173 1 1 119 TRP HE1  H  -40.710 -15.092 -106.038 1.00 . A A . 119 TRP HE1  1 1 
        9 144174 1 1 119 TRP HE3  H  -45.611 -13.986 -104.193 1.00 . A A . 119 TRP HE3  1 1 
        9 144175 1 1 119 TRP HH2  H  -44.931 -14.144 -108.444 1.00 . A A . 119 TRP HH2  1 1 
        9 144176 1 1 119 TRP HZ2  H  -42.554 -14.678 -108.101 1.00 . A A . 119 TRP HZ2  1 1 
        9 144177 1 1 119 TRP HZ3  H  -46.447 -13.801 -106.523 1.00 . A A . 119 TRP HZ3  1 1 
        9 144178 1 1 119 TRP N    N  -43.472 -16.510 -100.635 1.00 . A A . 119 TRP N    1 1 
        9 144179 1 1 119 TRP NE1  N  -41.498 -14.913 -105.456 1.00 . A A . 119 TRP NE1  1 1 
        9 144180 1 1 119 TRP O    O  -40.431 -14.712 -100.298 1.00 . A A . 119 TRP O    1 1 
        9 144181 1 1 120 VAL C    C  -42.506 -13.775  -96.666 1.00 . A A . 120 VAL C    1 1 
        9 144182 1 1 120 VAL CA   C  -41.575 -13.746  -97.883 1.00 . A A . 120 VAL CA   1 1 
        9 144183 1 1 120 VAL CB   C  -41.002 -12.274  -98.097 1.00 . A A . 120 VAL CB   1 1 
        9 144184 1 1 120 VAL CG1  C  -39.811 -12.306  -99.047 1.00 . A A . 120 VAL CG1  1 1 
        9 144185 1 1 120 VAL CG2  C  -42.072 -11.355  -98.642 1.00 . A A . 120 VAL CG2  1 1 
        9 144186 1 1 120 VAL H    H  -43.210 -14.566  -98.942 1.00 . A A . 120 VAL H    1 1 
        9 144187 1 1 120 VAL HA   H  -40.762 -14.382  -97.674 1.00 . A A . 120 VAL HA   1 1 
        9 144188 1 1 120 VAL HB   H  -40.669 -11.913  -97.137 1.00 . A A . 120 VAL HB   1 1 
        9 144189 1 1 120 VAL HG11 H  -39.171 -13.142  -98.807 1.00 . A A . 120 VAL HG11 1 1 
        9 144190 1 1 120 VAL HG12 H  -39.254 -11.385  -98.936 1.00 . A A . 120 VAL HG12 1 1 
        9 144191 1 1 120 VAL HG13 H  -40.161 -12.395 -100.061 1.00 . A A . 120 VAL HG13 1 1 
        9 144192 1 1 120 VAL HG21 H  -41.617 -10.415  -98.915 1.00 . A A . 120 VAL HG21 1 1 
        9 144193 1 1 120 VAL HG22 H  -42.820 -11.189  -97.883 1.00 . A A . 120 VAL HG22 1 1 
        9 144194 1 1 120 VAL HG23 H  -42.526 -11.803  -99.511 1.00 . A A . 120 VAL HG23 1 1 
        9 144195 1 1 120 VAL N    N  -42.279 -14.343  -99.032 1.00 . A A . 120 VAL N    1 1 
        9 144196 1 1 120 VAL O    O  -43.720 -13.561  -96.781 1.00 . A A . 120 VAL O    1 1 
        9 144197 1 1 121 PRO C    C  -43.354 -12.781  -93.837 1.00 . A A . 121 PRO C    1 1 
        9 144198 1 1 121 PRO CA   C  -42.780 -14.163  -94.287 1.00 . A A . 121 PRO CA   1 1 
        9 144199 1 1 121 PRO CB   C  -41.802 -14.741  -93.216 1.00 . A A . 121 PRO CB   1 1 
        9 144200 1 1 121 PRO CD   C  -40.558 -14.499  -95.239 1.00 . A A . 121 PRO CD   1 1 
        9 144201 1 1 121 PRO CG   C  -40.437 -14.446  -93.728 1.00 . A A . 121 PRO CG   1 1 
        9 144202 1 1 121 PRO HA   H  -43.580 -14.849  -94.439 1.00 . A A . 121 PRO HA   1 1 
        9 144203 1 1 121 PRO HB2  H  -41.975 -14.257  -92.275 1.00 . A A . 121 PRO HB2  1 1 
        9 144204 1 1 121 PRO HB3  H  -41.958 -15.803  -93.144 1.00 . A A . 121 PRO HB3  1 1 
        9 144205 1 1 121 PRO HD2  H  -39.855 -13.833  -95.700 1.00 . A A . 121 PRO HD2  1 1 
        9 144206 1 1 121 PRO HD3  H  -40.421 -15.516  -95.589 1.00 . A A . 121 PRO HD3  1 1 
        9 144207 1 1 121 PRO HG2  H  -40.115 -13.463  -93.409 1.00 . A A . 121 PRO HG2  1 1 
        9 144208 1 1 121 PRO HG3  H  -39.739 -15.192  -93.385 1.00 . A A . 121 PRO HG3  1 1 
        9 144209 1 1 121 PRO N    N  -41.965 -14.082  -95.497 1.00 . A A . 121 PRO N    1 1 
        9 144210 1 1 121 PRO O    O  -44.285 -12.754  -93.050 1.00 . A A . 121 PRO O    1 1 
        9 144211 1 1 122 GLN C    C  -44.588 -10.051  -93.713 1.00 . A A . 122 GLN C    1 1 
        9 144212 1 1 122 GLN CA   C  -43.054 -10.342  -93.944 1.00 . A A . 122 GLN CA   1 1 
        9 144213 1 1 122 GLN CB   C  -42.492  -9.370  -95.001 1.00 . A A . 122 GLN CB   1 1 
        9 144214 1 1 122 GLN CD   C  -44.415  -7.741  -95.381 1.00 . A A . 122 GLN CD   1 1 
        9 144215 1 1 122 GLN CG   C  -43.543  -8.834  -95.985 1.00 . A A . 122 GLN CG   1 1 
        9 144216 1 1 122 GLN H    H  -41.920 -11.860  -94.863 1.00 . A A . 122 GLN H    1 1 
        9 144217 1 1 122 GLN HA   H  -42.554 -10.137  -93.029 1.00 . A A . 122 GLN HA   1 1 
        9 144218 1 1 122 GLN HB2  H  -42.044  -8.540  -94.494 1.00 . A A . 122 GLN HB2  1 1 
        9 144219 1 1 122 GLN HB3  H  -41.735  -9.893  -95.565 1.00 . A A . 122 GLN HB3  1 1 
        9 144220 1 1 122 GLN HE21 H  -46.096  -8.701  -95.891 1.00 . A A . 122 GLN HE21 1 1 
        9 144221 1 1 122 GLN HE22 H  -46.336  -7.223  -95.093 1.00 . A A . 122 GLN HE22 1 1 
        9 144222 1 1 122 GLN HG2  H  -43.031  -8.434  -96.843 1.00 . A A . 122 GLN HG2  1 1 
        9 144223 1 1 122 GLN HG3  H  -44.175  -9.646  -96.296 1.00 . A A . 122 GLN HG3  1 1 
        9 144224 1 1 122 GLN N    N  -42.712 -11.718  -94.310 1.00 . A A . 122 GLN N    1 1 
        9 144225 1 1 122 GLN NE2  N  -45.726  -7.894  -95.457 1.00 . A A . 122 GLN NE2  1 1 
        9 144226 1 1 122 GLN O    O  -44.909  -9.001  -93.150 1.00 . A A . 122 GLN O    1 1 
        9 144227 1 1 122 GLN OE1  O  -43.906  -6.742  -94.843 1.00 . A A . 122 GLN OE1  1 1 
        9 144228 1 1 123 VAL C    C  -47.273 -10.614  -92.408 1.00 . A A . 123 VAL C    1 1 
        9 144229 1 1 123 VAL CA   C  -46.893 -10.775  -93.895 1.00 . A A . 123 VAL CA   1 1 
        9 144230 1 1 123 VAL CB   C  -47.721 -11.980  -94.581 1.00 . A A . 123 VAL CB   1 1 
        9 144231 1 1 123 VAL CG1  C  -49.186 -11.898  -94.186 1.00 . A A . 123 VAL CG1  1 1 
        9 144232 1 1 123 VAL CG2  C  -47.580 -11.887  -96.096 1.00 . A A . 123 VAL CG2  1 1 
        9 144233 1 1 123 VAL H    H  -45.116 -11.800  -94.510 1.00 . A A . 123 VAL H    1 1 
        9 144234 1 1 123 VAL HA   H  -47.170  -9.886  -94.397 1.00 . A A . 123 VAL HA   1 1 
        9 144235 1 1 123 VAL HB   H  -47.320 -12.900  -94.243 1.00 . A A . 123 VAL HB   1 1 
        9 144236 1 1 123 VAL HG11 H  -49.564 -10.902  -94.348 1.00 . A A . 123 VAL HG11 1 1 
        9 144237 1 1 123 VAL HG12 H  -49.282 -12.158  -93.142 1.00 . A A . 123 VAL HG12 1 1 
        9 144238 1 1 123 VAL HG13 H  -49.744 -12.601  -94.786 1.00 . A A . 123 VAL HG13 1 1 
        9 144239 1 1 123 VAL HG21 H  -47.994 -12.784  -96.532 1.00 . A A . 123 VAL HG21 1 1 
        9 144240 1 1 123 VAL HG22 H  -46.534 -11.810  -96.353 1.00 . A A . 123 VAL HG22 1 1 
        9 144241 1 1 123 VAL HG23 H  -48.109 -11.025  -96.468 1.00 . A A . 123 VAL HG23 1 1 
        9 144242 1 1 123 VAL N    N  -45.448 -10.979  -94.091 1.00 . A A . 123 VAL N    1 1 
        9 144243 1 1 123 VAL O    O  -48.059  -9.718  -92.070 1.00 . A A . 123 VAL O    1 1 
        9 144244 1 1 124 PHE C    C  -46.784  -9.922  -89.530 1.00 . A A . 124 PHE C    1 1 
        9 144245 1 1 124 PHE CA   C  -46.974 -11.348  -90.073 1.00 . A A . 124 PHE CA   1 1 
        9 144246 1 1 124 PHE CB   C  -46.066 -12.340  -89.315 1.00 . A A . 124 PHE CB   1 1 
        9 144247 1 1 124 PHE CD1  C  -46.460 -11.937  -86.845 1.00 . A A . 124 PHE CD1  1 1 
        9 144248 1 1 124 PHE CD2  C  -47.385 -13.927  -87.855 1.00 . A A . 124 PHE CD2  1 1 
        9 144249 1 1 124 PHE CE1  C  -46.991 -12.316  -85.607 1.00 . A A . 124 PHE CE1  1 1 
        9 144250 1 1 124 PHE CE2  C  -47.917 -14.305  -86.618 1.00 . A A . 124 PHE CE2  1 1 
        9 144251 1 1 124 PHE CG   C  -46.658 -12.741  -87.970 1.00 . A A . 124 PHE CG   1 1 
        9 144252 1 1 124 PHE CZ   C  -47.723 -13.498  -85.493 1.00 . A A . 124 PHE CZ   1 1 
        9 144253 1 1 124 PHE H    H  -46.081 -12.121  -91.857 1.00 . A A . 124 PHE H    1 1 
        9 144254 1 1 124 PHE HA   H  -47.983 -11.625  -89.914 1.00 . A A . 124 PHE HA   1 1 
        9 144255 1 1 124 PHE HB2  H  -45.956 -13.225  -89.913 1.00 . A A . 124 PHE HB2  1 1 
        9 144256 1 1 124 PHE HB3  H  -45.105 -11.893  -89.154 1.00 . A A . 124 PHE HB3  1 1 
        9 144257 1 1 124 PHE HD1  H  -45.897 -11.028  -86.927 1.00 . A A . 124 PHE HD1  1 1 
        9 144258 1 1 124 PHE HD2  H  -47.540 -14.546  -88.718 1.00 . A A . 124 PHE HD2  1 1 
        9 144259 1 1 124 PHE HE1  H  -46.841 -11.685  -84.742 1.00 . A A . 124 PHE HE1  1 1 
        9 144260 1 1 124 PHE HE2  H  -48.484 -15.221  -86.536 1.00 . A A . 124 PHE HE2  1 1 
        9 144261 1 1 124 PHE HZ   H  -48.131 -13.790  -84.539 1.00 . A A . 124 PHE HZ   1 1 
        9 144262 1 1 124 PHE N    N  -46.700 -11.441  -91.528 1.00 . A A . 124 PHE N    1 1 
        9 144263 1 1 124 PHE O    O  -45.821  -9.231  -89.853 1.00 . A A . 124 PHE O    1 1 
        9 144264 1 1 125 VAL C    C  -47.439  -8.350  -86.491 1.00 . A A . 125 VAL C    1 1 
        9 144265 1 1 125 VAL CA   C  -47.634  -8.202  -88.007 1.00 . A A . 125 VAL CA   1 1 
        9 144266 1 1 125 VAL CB   C  -48.917  -7.307  -88.318 1.00 . A A . 125 VAL CB   1 1 
        9 144267 1 1 125 VAL CG1  C  -49.548  -7.691  -89.668 1.00 . A A . 125 VAL CG1  1 1 
        9 144268 1 1 125 VAL CG2  C  -49.946  -7.405  -87.181 1.00 . A A . 125 VAL CG2  1 1 
        9 144269 1 1 125 VAL H    H  -48.410 -10.138  -88.376 1.00 . A A . 125 VAL H    1 1 
        9 144270 1 1 125 VAL HA   H  -46.786  -7.678  -88.398 1.00 . A A . 125 VAL HA   1 1 
        9 144271 1 1 125 VAL HB   H  -48.580  -6.289  -88.390 1.00 . A A . 125 VAL HB   1 1 
        9 144272 1 1 125 VAL HG11 H  -50.219  -8.523  -89.539 1.00 . A A . 125 VAL HG11 1 1 
        9 144273 1 1 125 VAL HG12 H  -48.772  -7.957  -90.371 1.00 . A A . 125 VAL HG12 1 1 
        9 144274 1 1 125 VAL HG13 H  -50.102  -6.842  -90.053 1.00 . A A . 125 VAL HG13 1 1 
        9 144275 1 1 125 VAL HG21 H  -49.481  -7.788  -86.290 1.00 . A A . 125 VAL HG21 1 1 
        9 144276 1 1 125 VAL HG22 H  -50.751  -8.051  -87.470 1.00 . A A . 125 VAL HG22 1 1 
        9 144277 1 1 125 VAL HG23 H  -50.330  -6.418  -86.971 1.00 . A A . 125 VAL HG23 1 1 
        9 144278 1 1 125 VAL N    N  -47.704  -9.520  -88.634 1.00 . A A . 125 VAL N    1 1 
        9 144279 1 1 125 VAL O    O  -47.926  -9.309  -85.879 1.00 . A A . 125 VAL O    1 1 
        9 144280 1 1 126 ALA C    C  -45.658  -6.218  -83.982 1.00 . A A . 126 ALA C    1 1 
        9 144281 1 1 126 ALA CA   C  -46.360  -7.485  -84.484 1.00 . A A . 126 ALA CA   1 1 
        9 144282 1 1 126 ALA CB   C  -45.473  -8.692  -84.226 1.00 . A A . 126 ALA CB   1 1 
        9 144283 1 1 126 ALA H    H  -46.260  -6.742  -86.464 1.00 . A A . 126 ALA H    1 1 
        9 144284 1 1 126 ALA HA   H  -47.271  -7.604  -83.924 1.00 . A A . 126 ALA HA   1 1 
        9 144285 1 1 126 ALA HB1  H  -44.439  -8.426  -84.394 1.00 . A A . 126 ALA HB1  1 1 
        9 144286 1 1 126 ALA HB2  H  -45.753  -9.488  -84.900 1.00 . A A . 126 ALA HB2  1 1 
        9 144287 1 1 126 ALA HB3  H  -45.600  -9.020  -83.207 1.00 . A A . 126 ALA HB3  1 1 
        9 144288 1 1 126 ALA N    N  -46.661  -7.435  -85.912 1.00 . A A . 126 ALA N    1 1 
        9 144289 1 1 126 ALA O    O  -45.637  -5.975  -82.780 1.00 . A A . 126 ALA O    1 1 
        9 144290 1 1 127 SER C    C  -43.295  -4.393  -83.430 1.00 . A A . 127 SER C    1 1 
        9 144291 1 1 127 SER CA   C  -44.393  -4.183  -84.495 1.00 . A A . 127 SER CA   1 1 
        9 144292 1 1 127 SER CB   C  -45.391  -3.072  -84.060 1.00 . A A . 127 SER CB   1 1 
        9 144293 1 1 127 SER H    H  -45.125  -5.665  -85.839 1.00 . A A . 127 SER H    1 1 
        9 144294 1 1 127 SER HA   H  -43.895  -3.822  -85.366 1.00 . A A . 127 SER HA   1 1 
        9 144295 1 1 127 SER HB2  H  -44.872  -2.341  -83.474 1.00 . A A . 127 SER HB2  1 1 
        9 144296 1 1 127 SER HB3  H  -45.772  -2.595  -84.957 1.00 . A A . 127 SER HB3  1 1 
        9 144297 1 1 127 SER HG   H  -46.139  -4.223  -82.679 1.00 . A A . 127 SER HG   1 1 
        9 144298 1 1 127 SER N    N  -45.086  -5.424  -84.881 1.00 . A A . 127 SER N    1 1 
        9 144299 1 1 127 SER O    O  -42.177  -4.828  -83.755 1.00 . A A . 127 SER O    1 1 
        9 144300 1 1 127 SER OG   O  -46.479  -3.577  -83.293 1.00 . A A . 127 SER OG   1 1 
        9 144301 1 1 128 GLY C    C  -43.319  -3.808  -79.766 1.00 . A A . 128 GLY C    1 1 
        9 144302 1 1 128 GLY CA   C  -42.690  -4.265  -81.070 1.00 . A A . 128 GLY CA   1 1 
        9 144303 1 1 128 GLY H    H  -44.536  -3.800  -81.991 1.00 . A A . 128 GLY H    1 1 
        9 144304 1 1 128 GLY HA2  H  -42.424  -5.307  -80.983 1.00 . A A . 128 GLY HA2  1 1 
        9 144305 1 1 128 GLY HA3  H  -41.801  -3.681  -81.252 1.00 . A A . 128 GLY HA3  1 1 
        9 144306 1 1 128 GLY N    N  -43.629  -4.108  -82.177 1.00 . A A . 128 GLY N    1 1 
        9 144307 1 1 128 GLY O    O  -42.831  -2.866  -79.152 1.00 . A A . 128 GLY O    1 1 
        9 144308 1 1 129 ASP C    C  -46.525  -3.400  -78.461 1.00 . A A . 129 ASP C    1 1 
        9 144309 1 1 129 ASP CA   C  -45.198  -4.149  -78.174 1.00 . A A . 129 ASP CA   1 1 
        9 144310 1 1 129 ASP CB   C  -44.348  -3.340  -77.192 1.00 . A A . 129 ASP CB   1 1 
        9 144311 1 1 129 ASP CG   C  -43.000  -4.018  -76.926 1.00 . A A . 129 ASP CG   1 1 
        9 144312 1 1 129 ASP H    H  -44.771  -5.165  -79.986 1.00 . A A . 129 ASP H    1 1 
        9 144313 1 1 129 ASP HA   H  -45.464  -5.071  -77.701 1.00 . A A . 129 ASP HA   1 1 
        9 144314 1 1 129 ASP HB2  H  -44.163  -2.363  -77.599 1.00 . A A . 129 ASP HB2  1 1 
        9 144315 1 1 129 ASP HB3  H  -44.883  -3.246  -76.269 1.00 . A A . 129 ASP HB3  1 1 
        9 144316 1 1 129 ASP N    N  -44.441  -4.457  -79.403 1.00 . A A . 129 ASP N    1 1 
        9 144317 1 1 129 ASP O    O  -46.944  -3.241  -79.610 1.00 . A A . 129 ASP O    1 1 
        9 144318 1 1 129 ASP OD1  O  -42.767  -5.123  -77.438 1.00 . A A . 129 ASP OD1  1 1 
        9 144319 1 1 129 ASP OD2  O  -42.212  -3.416  -76.190 1.00 . A A . 129 ASP OD2  1 1 
        9 144320 1 1 130 CYS C    C  -48.085  -0.638  -77.357 1.00 . A A . 130 CYS C    1 1 
        9 144321 1 1 130 CYS CA   C  -48.385  -2.135  -77.445 1.00 . A A . 130 CYS CA   1 1 
        9 144322 1 1 130 CYS CB   C  -49.385  -2.553  -76.362 1.00 . A A . 130 CYS CB   1 1 
        9 144323 1 1 130 CYS H    H  -46.715  -3.033  -76.510 1.00 . A A . 130 CYS H    1 1 
        9 144324 1 1 130 CYS HA   H  -48.824  -2.288  -78.399 1.00 . A A . 130 CYS HA   1 1 
        9 144325 1 1 130 CYS HB2  H  -48.950  -2.421  -75.401 1.00 . A A . 130 CYS HB2  1 1 
        9 144326 1 1 130 CYS HB3  H  -50.260  -1.929  -76.456 1.00 . A A . 130 CYS HB3  1 1 
        9 144327 1 1 130 CYS N    N  -47.134  -2.896  -77.368 1.00 . A A . 130 CYS N    1 1 
        9 144328 1 1 130 CYS O    O  -47.196  -0.187  -76.638 1.00 . A A . 130 CYS O    1 1 
        9 144329 1 1 130 CYS SG   S  -49.887  -4.286  -76.542 1.00 . A A . 130 CYS SG   1 1 
        9 144330 1 1 131 ALA C    C  -50.107   1.860  -77.041 1.00 . A A . 131 ALA C    1 1 
        9 144331 1 1 131 ALA CA   C  -48.919   1.553  -77.910 1.00 . A A . 131 ALA CA   1 1 
        9 144332 1 1 131 ALA CB   C  -49.074   2.196  -79.289 1.00 . A A . 131 ALA CB   1 1 
        9 144333 1 1 131 ALA H    H  -49.770  -0.290  -78.343 1.00 . A A . 131 ALA H    1 1 
        9 144334 1 1 131 ALA HA   H  -47.997   1.895  -77.443 1.00 . A A . 131 ALA HA   1 1 
        9 144335 1 1 131 ALA HB1  H  -48.758   3.227  -79.242 1.00 . A A . 131 ALA HB1  1 1 
        9 144336 1 1 131 ALA HB2  H  -50.112   2.148  -79.582 1.00 . A A . 131 ALA HB2  1 1 
        9 144337 1 1 131 ALA HB3  H  -48.469   1.664  -80.004 1.00 . A A . 131 ALA HB3  1 1 
        9 144338 1 1 131 ALA N    N  -48.976   0.135  -77.958 1.00 . A A . 131 ALA N    1 1 
        9 144339 1 1 131 ALA O    O  -51.050   1.049  -76.996 1.00 . A A . 131 ALA O    1 1 
        9 144340 1 1 132 GLU C    C  -51.309   4.805  -75.342 1.00 . A A . 132 GLU C    1 1 
        9 144341 1 1 132 GLU CA   C  -51.191   3.293  -75.437 1.00 . A A . 132 GLU CA   1 1 
        9 144342 1 1 132 GLU CB   C  -51.046   2.620  -74.040 1.00 . A A . 132 GLU CB   1 1 
        9 144343 1 1 132 GLU CD   C  -50.134   3.685  -71.833 1.00 . A A . 132 GLU CD   1 1 
        9 144344 1 1 132 GLU CG   C  -49.793   3.084  -73.236 1.00 . A A . 132 GLU CG   1 1 
        9 144345 1 1 132 GLU H    H  -49.289   3.535  -76.341 1.00 . A A . 132 GLU H    1 1 
        9 144346 1 1 132 GLU HA   H  -52.102   2.916  -75.890 1.00 . A A . 132 GLU HA   1 1 
        9 144347 1 1 132 GLU HB2  H  -51.925   2.826  -73.474 1.00 . A A . 132 GLU HB2  1 1 
        9 144348 1 1 132 GLU HB3  H  -50.975   1.551  -74.203 1.00 . A A . 132 GLU HB3  1 1 
        9 144349 1 1 132 GLU HG2  H  -49.153   2.229  -73.076 1.00 . A A . 132 GLU HG2  1 1 
        9 144350 1 1 132 GLU HG3  H  -49.259   3.818  -73.804 1.00 . A A . 132 GLU HG3  1 1 
        9 144351 1 1 132 GLU N    N  -50.078   2.952  -76.310 1.00 . A A . 132 GLU N    1 1 
        9 144352 1 1 132 GLU O    O  -52.405   5.361  -75.289 1.00 . A A . 132 GLU O    1 1 
        9 144353 1 1 132 GLU OE1  O  -51.136   3.283  -71.230 1.00 . A A . 132 GLU OE1  1 1 
        9 144354 1 1 132 GLU OE2  O  -49.347   4.525  -71.372 1.00 . A A . 132 GLU OE2  1 1 
        9 144355 1 1 133 ARG C    C  -50.343   7.535  -76.634 1.00 . A A . 133 ARG C    1 1 
        9 144356 1 1 133 ARG CA   C  -50.113   6.927  -75.257 1.00 . A A . 133 ARG CA   1 1 
        9 144357 1 1 133 ARG CB   C  -48.737   7.373  -74.681 1.00 . A A . 133 ARG CB   1 1 
        9 144358 1 1 133 ARG CD   C  -47.342   9.217  -73.480 1.00 . A A . 133 ARG CD   1 1 
        9 144359 1 1 133 ARG CG   C  -48.701   8.858  -74.198 1.00 . A A . 133 ARG CG   1 1 
        9 144360 1 1 133 ARG CZ   C  -45.097   9.097  -74.587 1.00 . A A . 133 ARG CZ   1 1 
        9 144361 1 1 133 ARG H    H  -49.325   4.957  -75.374 1.00 . A A . 133 ARG H    1 1 
        9 144362 1 1 133 ARG HA   H  -50.889   7.244  -74.607 1.00 . A A . 133 ARG HA   1 1 
        9 144363 1 1 133 ARG HB2  H  -48.512   6.745  -73.854 1.00 . A A . 133 ARG HB2  1 1 
        9 144364 1 1 133 ARG HB3  H  -48.001   7.248  -75.446 1.00 . A A . 133 ARG HB3  1 1 
        9 144365 1 1 133 ARG HD2  H  -47.548  10.012  -72.774 1.00 . A A . 133 ARG HD2  1 1 
        9 144366 1 1 133 ARG HD3  H  -46.989   8.365  -72.947 1.00 . A A . 133 ARG HD3  1 1 
        9 144367 1 1 133 ARG HE   H  -46.442  10.541  -74.875 1.00 . A A . 133 ARG HE   1 1 
        9 144368 1 1 133 ARG HG2  H  -48.831   9.504  -75.033 1.00 . A A . 133 ARG HG2  1 1 
        9 144369 1 1 133 ARG HG3  H  -49.501   9.010  -73.492 1.00 . A A . 133 ARG HG3  1 1 
        9 144370 1 1 133 ARG HH11 H  -45.431   7.573  -73.310 1.00 . A A . 133 ARG HH11 1 1 
        9 144371 1 1 133 ARG HH12 H  -43.900   7.546  -74.120 1.00 . A A . 133 ARG HH12 1 1 
        9 144372 1 1 133 ARG HH21 H  -44.444  10.493  -75.902 1.00 . A A . 133 ARG HH21 1 1 
        9 144373 1 1 133 ARG HH22 H  -43.343   9.195  -75.584 1.00 . A A . 133 ARG HH22 1 1 
        9 144374 1 1 133 ARG N    N  -50.157   5.463  -75.335 1.00 . A A . 133 ARG N    1 1 
        9 144375 1 1 133 ARG NE   N  -46.286   9.715  -74.398 1.00 . A A . 133 ARG NE   1 1 
        9 144376 1 1 133 ARG NH1  N  -44.788   7.987  -73.954 1.00 . A A . 133 ARG NH1  1 1 
        9 144377 1 1 133 ARG NH2  N  -44.226   9.639  -75.422 1.00 . A A . 133 ARG NH2  1 1 
        9 144378 1 1 133 ARG O    O  -50.831   8.658  -76.738 1.00 . A A . 133 ARG O    1 1 
        9 144379 1 1 134 GLN C    C  -49.642   8.572  -79.245 1.00 . A A . 134 GLN C    1 1 
        9 144380 1 1 134 GLN CA   C  -50.247   7.187  -79.051 1.00 . A A . 134 GLN CA   1 1 
        9 144381 1 1 134 GLN CB   C  -51.757   7.228  -79.361 1.00 . A A . 134 GLN CB   1 1 
        9 144382 1 1 134 GLN CD   C  -52.211   4.715  -79.197 1.00 . A A . 134 GLN CD   1 1 
        9 144383 1 1 134 GLN CG   C  -52.293   5.961  -80.072 1.00 . A A . 134 GLN CG   1 1 
        9 144384 1 1 134 GLN H    H  -49.705   5.861  -77.507 1.00 . A A . 134 GLN H    1 1 
        9 144385 1 1 134 GLN HA   H  -49.758   6.497  -79.713 1.00 . A A . 134 GLN HA   1 1 
        9 144386 1 1 134 GLN HB2  H  -52.292   7.355  -78.448 1.00 . A A . 134 GLN HB2  1 1 
        9 144387 1 1 134 GLN HB3  H  -51.946   8.073  -80.006 1.00 . A A . 134 GLN HB3  1 1 
        9 144388 1 1 134 GLN HE21 H  -50.238   4.897  -79.011 1.00 . A A . 134 GLN HE21 1 1 
        9 144389 1 1 134 GLN HE22 H  -50.908   3.559  -78.210 1.00 . A A . 134 GLN HE22 1 1 
        9 144390 1 1 134 GLN HG2  H  -53.322   6.139  -80.335 1.00 . A A . 134 GLN HG2  1 1 
        9 144391 1 1 134 GLN HG3  H  -51.722   5.797  -80.966 1.00 . A A . 134 GLN HG3  1 1 
        9 144392 1 1 134 GLN N    N  -50.049   6.754  -77.674 1.00 . A A . 134 GLN N    1 1 
        9 144393 1 1 134 GLN NE2  N  -51.026   4.354  -78.764 1.00 . A A . 134 GLN NE2  1 1 
        9 144394 1 1 134 GLN O    O  -49.146   9.173  -78.293 1.00 . A A . 134 GLN O    1 1 
        9 144395 1 1 134 GLN OE1  O  -53.238   4.054  -78.925 1.00 . A A . 134 GLN OE1  1 1 
        9 144396 1 1 135 TRP C    C  -49.825  11.053  -82.001 1.00 . A A . 135 TRP C    1 1 
        9 144397 1 1 135 TRP CA   C  -49.191  10.456  -80.733 1.00 . A A . 135 TRP CA   1 1 
        9 144398 1 1 135 TRP CB   C  -47.631  10.457  -80.779 1.00 . A A . 135 TRP CB   1 1 
        9 144399 1 1 135 TRP CD1  C  -47.063  12.844  -81.593 1.00 . A A . 135 TRP CD1  1 1 
        9 144400 1 1 135 TRP CD2  C  -46.125  12.316  -79.620 1.00 . A A . 135 TRP CD2  1 1 
        9 144401 1 1 135 TRP CE2  C  -45.722  13.651  -79.951 1.00 . A A . 135 TRP CE2  1 1 
        9 144402 1 1 135 TRP CE3  C  -45.654  11.760  -78.414 1.00 . A A . 135 TRP CE3  1 1 
        9 144403 1 1 135 TRP CG   C  -46.993  11.834  -80.668 1.00 . A A . 135 TRP CG   1 1 
        9 144404 1 1 135 TRP CH2  C  -44.435  13.838  -77.952 1.00 . A A . 135 TRP CH2  1 1 
        9 144405 1 1 135 TRP CZ2  C  -44.893  14.392  -79.134 1.00 . A A . 135 TRP CZ2  1 1 
        9 144406 1 1 135 TRP CZ3  C  -44.811  12.524  -77.588 1.00 . A A . 135 TRP CZ3  1 1 
        9 144407 1 1 135 TRP H    H  -50.155   8.585  -81.188 1.00 . A A . 135 TRP H    1 1 
        9 144408 1 1 135 TRP HA   H  -49.499  11.051  -79.913 1.00 . A A . 135 TRP HA   1 1 
        9 144409 1 1 135 TRP HB2  H  -47.278   9.881  -79.941 1.00 . A A . 135 TRP HB2  1 1 
        9 144410 1 1 135 TRP HB3  H  -47.304   9.998  -81.683 1.00 . A A . 135 TRP HB3  1 1 
        9 144411 1 1 135 TRP HD1  H  -47.619  12.814  -82.504 1.00 . A A . 135 TRP HD1  1 1 
        9 144412 1 1 135 TRP HE1  H  -46.209  14.782  -81.625 1.00 . A A . 135 TRP HE1  1 1 
        9 144413 1 1 135 TRP HE3  H  -45.936  10.749  -78.124 1.00 . A A . 135 TRP HE3  1 1 
        9 144414 1 1 135 TRP HH2  H  -43.792  14.410  -77.312 1.00 . A A . 135 TRP HH2  1 1 
        9 144415 1 1 135 TRP HZ2  H  -44.603  15.406  -79.413 1.00 . A A . 135 TRP HZ2  1 1 
        9 144416 1 1 135 TRP HZ3  H  -44.444  12.110  -76.663 1.00 . A A . 135 TRP HZ3  1 1 
        9 144417 1 1 135 TRP N    N  -49.720   9.096  -80.471 1.00 . A A . 135 TRP N    1 1 
        9 144418 1 1 135 TRP NE1  N  -46.318  13.915  -81.153 1.00 . A A . 135 TRP NE1  1 1 
        9 144419 1 1 135 TRP O    O  -49.852  12.280  -82.179 1.00 . A A . 135 TRP O    1 1 
        9 144420 1 1 136 ASP C    C  -52.223  11.537  -83.678 1.00 . A A . 136 ASP C    1 1 
        9 144421 1 1 136 ASP CA   C  -51.088  10.584  -84.034 1.00 . A A . 136 ASP CA   1 1 
        9 144422 1 1 136 ASP CB   C  -51.639   9.332  -84.757 1.00 . A A . 136 ASP CB   1 1 
        9 144423 1 1 136 ASP CG   C  -53.102   9.000  -84.344 1.00 . A A . 136 ASP CG   1 1 
        9 144424 1 1 136 ASP H    H  -50.376   9.233  -82.588 1.00 . A A . 136 ASP H    1 1 
        9 144425 1 1 136 ASP HA   H  -50.392  11.085  -84.695 1.00 . A A . 136 ASP HA   1 1 
        9 144426 1 1 136 ASP HB2  H  -51.603   9.498  -85.824 1.00 . A A . 136 ASP HB2  1 1 
        9 144427 1 1 136 ASP HB3  H  -51.007   8.496  -84.512 1.00 . A A . 136 ASP HB3  1 1 
        9 144428 1 1 136 ASP N    N  -50.398  10.176  -82.823 1.00 . A A . 136 ASP N    1 1 
        9 144429 1 1 136 ASP O    O  -52.876  11.384  -82.639 1.00 . A A . 136 ASP O    1 1 
        9 144430 1 1 136 ASP OD1  O  -54.009   9.711  -84.794 1.00 . A A . 136 ASP OD1  1 1 
        9 144431 1 1 136 ASP OD2  O  -53.293   8.034  -83.591 1.00 . A A . 136 ASP OD2  1 1 
        9 144432 1 1 137 PHE C    C  -54.591  13.730  -85.085 1.00 . A A . 137 PHE C    1 1 
        9 144433 1 1 137 PHE CA   C  -53.296  13.700  -84.241 1.00 . A A . 137 PHE CA   1 1 
        9 144434 1 1 137 PHE CB   C  -52.548  15.041  -84.419 1.00 . A A . 137 PHE CB   1 1 
        9 144435 1 1 137 PHE CD1  C  -51.511  14.900  -86.743 1.00 . A A . 137 PHE CD1  1 1 
        9 144436 1 1 137 PHE CD2  C  -53.193  16.588  -86.341 1.00 . A A . 137 PHE CD2  1 1 
        9 144437 1 1 137 PHE CE1  C  -51.381  15.350  -88.073 1.00 . A A . 137 PHE CE1  1 1 
        9 144438 1 1 137 PHE CE2  C  -53.060  17.039  -87.671 1.00 . A A . 137 PHE CE2  1 1 
        9 144439 1 1 137 PHE CG   C  -52.422  15.511  -85.876 1.00 . A A . 137 PHE CG   1 1 
        9 144440 1 1 137 PHE CZ   C  -52.155  16.419  -88.535 1.00 . A A . 137 PHE CZ   1 1 
        9 144441 1 1 137 PHE H    H  -51.677  12.699  -85.186 1.00 . A A . 137 PHE H    1 1 
        9 144442 1 1 137 PHE HA   H  -53.578  13.634  -83.216 1.00 . A A . 137 PHE HA   1 1 
        9 144443 1 1 137 PHE HB2  H  -53.081  15.793  -83.867 1.00 . A A . 137 PHE HB2  1 1 
        9 144444 1 1 137 PHE HB3  H  -51.558  14.938  -84.003 1.00 . A A . 137 PHE HB3  1 1 
        9 144445 1 1 137 PHE HD1  H  -50.909  14.079  -86.394 1.00 . A A . 137 PHE HD1  1 1 
        9 144446 1 1 137 PHE HD2  H  -53.895  17.067  -85.683 1.00 . A A . 137 PHE HD2  1 1 
        9 144447 1 1 137 PHE HE1  H  -50.679  14.866  -88.738 1.00 . A A . 137 PHE HE1  1 1 
        9 144448 1 1 137 PHE HE2  H  -53.658  17.870  -88.022 1.00 . A A . 137 PHE HE2  1 1 
        9 144449 1 1 137 PHE HZ   H  -52.055  16.763  -89.555 1.00 . A A . 137 PHE HZ   1 1 
        9 144450 1 1 137 PHE N    N  -52.329  12.605  -84.478 1.00 . A A . 137 PHE N    1 1 
        9 144451 1 1 137 PHE O    O  -55.657  14.115  -84.572 1.00 . A A . 137 PHE O    1 1 
        9 144452 1 1 138 LEU C    C  -56.125  11.684  -87.429 1.00 . A A . 138 LEU C    1 1 
        9 144453 1 1 138 LEU CA   C  -55.647  13.147  -87.271 1.00 . A A . 138 LEU CA   1 1 
        9 144454 1 1 138 LEU CB   C  -55.233  13.755  -88.648 1.00 . A A . 138 LEU CB   1 1 
        9 144455 1 1 138 LEU CD1  C  -57.309  13.305  -90.156 1.00 . A A . 138 LEU CD1  1 1 
        9 144456 1 1 138 LEU CD2  C  -57.079  15.447  -88.825 1.00 . A A . 138 LEU CD2  1 1 
        9 144457 1 1 138 LEU CG   C  -56.341  14.352  -89.570 1.00 . A A . 138 LEU CG   1 1 
        9 144458 1 1 138 LEU H    H  -53.631  12.881  -86.577 1.00 . A A . 138 LEU H    1 1 
        9 144459 1 1 138 LEU HA   H  -56.430  13.689  -86.866 1.00 . A A . 138 LEU HA   1 1 
        9 144460 1 1 138 LEU HB2  H  -54.588  14.571  -88.431 1.00 . A A . 138 LEU HB2  1 1 
        9 144461 1 1 138 LEU HB3  H  -54.709  13.024  -89.195 1.00 . A A . 138 LEU HB3  1 1 
        9 144462 1 1 138 LEU HD11 H  -58.097  13.109  -89.453 1.00 . A A . 138 LEU HD11 1 1 
        9 144463 1 1 138 LEU HD12 H  -56.775  12.392  -90.373 1.00 . A A . 138 LEU HD12 1 1 
        9 144464 1 1 138 LEU HD13 H  -57.739  13.689  -91.079 1.00 . A A . 138 LEU HD13 1 1 
        9 144465 1 1 138 LEU HD21 H  -57.562  16.102  -89.533 1.00 . A A . 138 LEU HD21 1 1 
        9 144466 1 1 138 LEU HD22 H  -56.369  16.018  -88.239 1.00 . A A . 138 LEU HD22 1 1 
        9 144467 1 1 138 LEU HD23 H  -57.811  15.006  -88.175 1.00 . A A . 138 LEU HD23 1 1 
        9 144468 1 1 138 LEU HG   H  -55.820  14.808  -90.410 1.00 . A A . 138 LEU HG   1 1 
        9 144469 1 1 138 LEU N    N  -54.490  13.228  -86.320 1.00 . A A . 138 LEU N    1 1 
        9 144470 1 1 138 LEU O    O  -57.315  11.405  -87.204 1.00 . A A . 138 LEU O    1 1 
        9 144471 1 1 139 GLY C    C  -56.119   8.724  -86.678 1.00 . A A . 139 GLY C    1 1 
        9 144472 1 1 139 GLY CA   C  -55.589   9.360  -87.964 1.00 . A A . 139 GLY CA   1 1 
        9 144473 1 1 139 GLY H    H  -54.302  11.050  -87.939 1.00 . A A . 139 GLY H    1 1 
        9 144474 1 1 139 GLY HA2  H  -56.346   9.289  -88.723 1.00 . A A . 139 GLY HA2  1 1 
        9 144475 1 1 139 GLY HA3  H  -54.713   8.821  -88.283 1.00 . A A . 139 GLY HA3  1 1 
        9 144476 1 1 139 GLY N    N  -55.228  10.772  -87.787 1.00 . A A . 139 GLY N    1 1 
        9 144477 1 1 139 GLY O    O  -55.361   8.129  -85.914 1.00 . A A . 139 GLY O    1 1 
        9 144478 1 1 140 LEU C    C  -57.561   6.892  -85.014 1.00 . A A . 140 LEU C    1 1 
        9 144479 1 1 140 LEU CA   C  -58.091   8.299  -85.305 1.00 . A A . 140 LEU CA   1 1 
        9 144480 1 1 140 LEU CB   C  -59.633   8.217  -85.509 1.00 . A A . 140 LEU CB   1 1 
        9 144481 1 1 140 LEU CD1  C  -61.875   9.461  -85.622 1.00 . A A . 140 LEU CD1  1 1 
        9 144482 1 1 140 LEU CD2  C  -59.792  10.691  -85.000 1.00 . A A . 140 LEU CD2  1 1 
        9 144483 1 1 140 LEU CG   C  -60.344   9.561  -85.841 1.00 . A A . 140 LEU CG   1 1 
        9 144484 1 1 140 LEU H    H  -57.970   9.311  -87.139 1.00 . A A . 140 LEU H    1 1 
        9 144485 1 1 140 LEU HA   H  -57.883   8.916  -84.453 1.00 . A A . 140 LEU HA   1 1 
        9 144486 1 1 140 LEU HB2  H  -59.810   7.561  -86.326 1.00 . A A . 140 LEU HB2  1 1 
        9 144487 1 1 140 LEU HB3  H  -60.049   7.815  -84.618 1.00 . A A . 140 LEU HB3  1 1 
        9 144488 1 1 140 LEU HD11 H  -62.095   9.384  -84.570 1.00 . A A . 140 LEU HD11 1 1 
        9 144489 1 1 140 LEU HD12 H  -62.266   8.600  -86.140 1.00 . A A . 140 LEU HD12 1 1 
        9 144490 1 1 140 LEU HD13 H  -62.343  10.357  -86.019 1.00 . A A . 140 LEU HD13 1 1 
        9 144491 1 1 140 LEU HD21 H  -60.421  11.563  -85.114 1.00 . A A . 140 LEU HD21 1 1 
        9 144492 1 1 140 LEU HD22 H  -58.796  10.919  -85.345 1.00 . A A . 140 LEU HD22 1 1 
        9 144493 1 1 140 LEU HD23 H  -59.761  10.401  -83.963 1.00 . A A . 140 LEU HD23 1 1 
        9 144494 1 1 140 LEU HG   H  -60.190   9.779  -86.872 1.00 . A A . 140 LEU HG   1 1 
        9 144495 1 1 140 LEU N    N  -57.434   8.844  -86.478 1.00 . A A . 140 LEU N    1 1 
        9 144496 1 1 140 LEU O    O  -56.471   6.737  -84.456 1.00 . A A . 140 LEU O    1 1 
        9 144497 1 1 141 GLU C    C  -58.432   3.642  -86.377 1.00 . A A . 141 GLU C    1 1 
        9 144498 1 1 141 GLU CA   C  -57.931   4.480  -85.211 1.00 . A A . 141 GLU CA   1 1 
        9 144499 1 1 141 GLU CB   C  -58.476   3.937  -83.881 1.00 . A A . 141 GLU CB   1 1 
        9 144500 1 1 141 GLU CD   C  -57.846   1.452  -83.685 1.00 . A A . 141 GLU CD   1 1 
        9 144501 1 1 141 GLU CG   C  -57.537   2.891  -83.231 1.00 . A A . 141 GLU CG   1 1 
        9 144502 1 1 141 GLU H    H  -59.175   6.073  -85.864 1.00 . A A . 141 GLU H    1 1 
        9 144503 1 1 141 GLU HA   H  -56.858   4.440  -85.208 1.00 . A A . 141 GLU HA   1 1 
        9 144504 1 1 141 GLU HB2  H  -58.579   4.761  -83.195 1.00 . A A . 141 GLU HB2  1 1 
        9 144505 1 1 141 GLU HB3  H  -59.427   3.495  -84.051 1.00 . A A . 141 GLU HB3  1 1 
        9 144506 1 1 141 GLU HG2  H  -56.522   3.117  -83.475 1.00 . A A . 141 GLU HG2  1 1 
        9 144507 1 1 141 GLU HG3  H  -57.664   2.946  -82.157 1.00 . A A . 141 GLU HG3  1 1 
        9 144508 1 1 141 GLU N    N  -58.330   5.879  -85.415 1.00 . A A . 141 GLU N    1 1 
        9 144509 1 1 141 GLU O    O  -59.354   4.039  -87.090 1.00 . A A . 141 GLU O    1 1 
        9 144510 1 1 141 GLU OE1  O  -58.832   1.252  -84.399 1.00 . A A . 141 GLU OE1  1 1 
        9 144511 1 1 141 GLU OE2  O  -57.067   0.560  -83.316 1.00 . A A . 141 GLU OE2  1 1 
        9 144512 1 1 142 MET C    C  -59.420   0.768  -87.234 1.00 . A A . 142 MET C    1 1 
        9 144513 1 1 142 MET CA   C  -58.228   1.590  -87.635 1.00 . A A . 142 MET CA   1 1 
        9 144514 1 1 142 MET CB   C  -57.070   0.689  -88.065 1.00 . A A . 142 MET CB   1 1 
        9 144515 1 1 142 MET CE   C  -54.283   2.380  -87.558 1.00 . A A . 142 MET CE   1 1 
        9 144516 1 1 142 MET CG   C  -56.257   1.329  -89.184 1.00 . A A . 142 MET CG   1 1 
        9 144517 1 1 142 MET H    H  -57.154   2.174  -85.910 1.00 . A A . 142 MET H    1 1 
        9 144518 1 1 142 MET HA   H  -58.511   2.203  -88.475 1.00 . A A . 142 MET HA   1 1 
        9 144519 1 1 142 MET HB2  H  -56.424   0.508  -87.238 1.00 . A A . 142 MET HB2  1 1 
        9 144520 1 1 142 MET HB3  H  -57.468  -0.241  -88.441 1.00 . A A . 142 MET HB3  1 1 
        9 144521 1 1 142 MET HE1  H  -54.724   2.165  -86.594 1.00 . A A . 142 MET HE1  1 1 
        9 144522 1 1 142 MET HE2  H  -53.550   3.167  -87.444 1.00 . A A . 142 MET HE2  1 1 
        9 144523 1 1 142 MET HE3  H  -53.801   1.497  -87.948 1.00 . A A . 142 MET HE3  1 1 
        9 144524 1 1 142 MET HG2  H  -55.452   0.673  -89.435 1.00 . A A . 142 MET HG2  1 1 
        9 144525 1 1 142 MET HG3  H  -56.895   1.466  -90.039 1.00 . A A . 142 MET HG3  1 1 
        9 144526 1 1 142 MET N    N  -57.842   2.460  -86.542 1.00 . A A . 142 MET N    1 1 
        9 144527 1 1 142 MET O    O  -60.550   1.178  -87.550 1.00 . A A . 142 MET O    1 1 
        9 144528 1 1 142 MET SD   S  -55.577   2.929  -88.697 1.00 . A A . 142 MET SD   1 1 
        9 144529 1 1 143 PRO C    C  -61.692  -0.262  -86.016 1.00 . A A . 143 PRO C    1 1 
        9 144530 1 1 143 PRO CA   C  -60.447  -1.143  -86.171 1.00 . A A . 143 PRO CA   1 1 
        9 144531 1 1 143 PRO CB   C  -60.067  -1.791  -84.842 1.00 . A A . 143 PRO CB   1 1 
        9 144532 1 1 143 PRO CD   C  -58.036  -0.960  -85.943 1.00 . A A . 143 PRO CD   1 1 
        9 144533 1 1 143 PRO CG   C  -58.576  -1.953  -84.886 1.00 . A A . 143 PRO CG   1 1 
        9 144534 1 1 143 PRO HA   H  -60.622  -1.906  -86.909 1.00 . A A . 143 PRO HA   1 1 
        9 144535 1 1 143 PRO HB2  H  -60.353  -1.148  -84.017 1.00 . A A . 143 PRO HB2  1 1 
        9 144536 1 1 143 PRO HB3  H  -60.548  -2.753  -84.745 1.00 . A A . 143 PRO HB3  1 1 
        9 144537 1 1 143 PRO HD2  H  -57.421  -0.204  -85.470 1.00 . A A . 143 PRO HD2  1 1 
        9 144538 1 1 143 PRO HD3  H  -57.477  -1.487  -86.687 1.00 . A A . 143 PRO HD3  1 1 
        9 144539 1 1 143 PRO HG2  H  -58.152  -1.737  -83.910 1.00 . A A . 143 PRO HG2  1 1 
        9 144540 1 1 143 PRO HG3  H  -58.323  -2.965  -85.179 1.00 . A A . 143 PRO HG3  1 1 
        9 144541 1 1 143 PRO N    N  -59.272  -0.350  -86.525 1.00 . A A . 143 PRO N    1 1 
        9 144542 1 1 143 PRO O    O  -62.792  -0.688  -86.336 1.00 . A A . 143 PRO O    1 1 
        9 144543 1 1 144 GLN C    C  -63.500   1.995  -86.557 1.00 . A A . 144 GLN C    1 1 
        9 144544 1 1 144 GLN CA   C  -62.596   1.891  -85.330 1.00 . A A . 144 GLN CA   1 1 
        9 144545 1 1 144 GLN CB   C  -62.040   3.280  -84.937 1.00 . A A . 144 GLN CB   1 1 
        9 144546 1 1 144 GLN CD   C  -62.755   5.693  -85.177 1.00 . A A . 144 GLN CD   1 1 
        9 144547 1 1 144 GLN CG   C  -63.159   4.308  -84.674 1.00 . A A . 144 GLN CG   1 1 
        9 144548 1 1 144 GLN H    H  -60.582   1.260  -85.316 1.00 . A A . 144 GLN H    1 1 
        9 144549 1 1 144 GLN HA   H  -63.192   1.523  -84.508 1.00 . A A . 144 GLN HA   1 1 
        9 144550 1 1 144 GLN HB2  H  -61.472   3.168  -84.033 1.00 . A A . 144 GLN HB2  1 1 
        9 144551 1 1 144 GLN HB3  H  -61.409   3.630  -85.723 1.00 . A A . 144 GLN HB3  1 1 
        9 144552 1 1 144 GLN HE21 H  -60.810   5.313  -84.956 1.00 . A A . 144 GLN HE21 1 1 
        9 144553 1 1 144 GLN HE22 H  -61.173   6.860  -85.550 1.00 . A A . 144 GLN HE22 1 1 
        9 144554 1 1 144 GLN HG2  H  -64.050   4.004  -85.169 1.00 . A A . 144 GLN HG2  1 1 
        9 144555 1 1 144 GLN HG3  H  -63.332   4.368  -83.612 1.00 . A A . 144 GLN HG3  1 1 
        9 144556 1 1 144 GLN N    N  -61.491   0.970  -85.532 1.00 . A A . 144 GLN N    1 1 
        9 144557 1 1 144 GLN NE2  N  -61.475   5.987  -85.236 1.00 . A A . 144 GLN NE2  1 1 
        9 144558 1 1 144 GLN O    O  -64.394   1.159  -86.747 1.00 . A A . 144 GLN O    1 1 
        9 144559 1 1 144 GLN OE1  O  -63.634   6.510  -85.516 1.00 . A A . 144 GLN OE1  1 1 
        9 144560 1 1 145 TRP C    C  -63.895   1.902  -89.429 1.00 . A A . 145 TRP C    1 1 
        9 144561 1 1 145 TRP CA   C  -64.016   3.184  -88.624 1.00 . A A . 145 TRP CA   1 1 
        9 144562 1 1 145 TRP CB   C  -63.494   4.367  -89.489 1.00 . A A . 145 TRP CB   1 1 
        9 144563 1 1 145 TRP CD1  C  -65.274   6.109  -88.809 1.00 . A A . 145 TRP CD1  1 1 
        9 144564 1 1 145 TRP CD2  C  -63.200   6.961  -88.967 1.00 . A A . 145 TRP CD2  1 1 
        9 144565 1 1 145 TRP CE2  C  -64.082   8.026  -88.589 1.00 . A A . 145 TRP CE2  1 1 
        9 144566 1 1 145 TRP CE3  C  -61.835   7.262  -89.127 1.00 . A A . 145 TRP CE3  1 1 
        9 144567 1 1 145 TRP CG   C  -63.985   5.750  -89.093 1.00 . A A . 145 TRP CG   1 1 
        9 144568 1 1 145 TRP CH2  C  -62.292   9.597  -88.543 1.00 . A A . 145 TRP CH2  1 1 
        9 144569 1 1 145 TRP CZ2  C  -63.634   9.314  -88.383 1.00 . A A . 145 TRP CZ2  1 1 
        9 144570 1 1 145 TRP CZ3  C  -61.392   8.578  -88.914 1.00 . A A . 145 TRP CZ3  1 1 
        9 144571 1 1 145 TRP H    H  -62.436   3.541  -87.258 1.00 . A A . 145 TRP H    1 1 
        9 144572 1 1 145 TRP HA   H  -65.054   3.351  -88.365 1.00 . A A . 145 TRP HA   1 1 
        9 144573 1 1 145 TRP HB2  H  -62.427   4.374  -89.424 1.00 . A A . 145 TRP HB2  1 1 
        9 144574 1 1 145 TRP HB3  H  -63.780   4.180  -90.508 1.00 . A A . 145 TRP HB3  1 1 
        9 144575 1 1 145 TRP HD1  H  -66.113   5.448  -88.815 1.00 . A A . 145 TRP HD1  1 1 
        9 144576 1 1 145 TRP HE1  H  -66.135   7.965  -88.267 1.00 . A A . 145 TRP HE1  1 1 
        9 144577 1 1 145 TRP HE3  H  -61.129   6.487  -89.413 1.00 . A A . 145 TRP HE3  1 1 
        9 144578 1 1 145 TRP HH2  H  -61.937  10.596  -88.386 1.00 . A A . 145 TRP HH2  1 1 
        9 144579 1 1 145 TRP HZ2  H  -64.328  10.103  -88.094 1.00 . A A . 145 TRP HZ2  1 1 
        9 144580 1 1 145 TRP HZ3  H  -60.351   8.819  -89.036 1.00 . A A . 145 TRP HZ3  1 1 
        9 144581 1 1 145 TRP N    N  -63.217   2.983  -87.419 1.00 . A A . 145 TRP N    1 1 
        9 144582 1 1 145 TRP NE1  N  -65.320   7.451  -88.511 1.00 . A A . 145 TRP NE1  1 1 
        9 144583 1 1 145 TRP O    O  -64.861   1.432  -90.009 1.00 . A A . 145 TRP O    1 1 
        9 144584 1 1 146 LEU C    C  -63.290  -1.018  -90.053 1.00 . A A . 146 LEU C    1 1 
        9 144585 1 1 146 LEU CA   C  -62.302   0.128  -90.179 1.00 . A A . 146 LEU CA   1 1 
        9 144586 1 1 146 LEU CB   C  -60.926  -0.332  -89.706 1.00 . A A . 146 LEU CB   1 1 
        9 144587 1 1 146 LEU CD1  C  -60.980  -2.738  -90.544 1.00 . A A . 146 LEU CD1  1 1 
        9 144588 1 1 146 LEU CD2  C  -60.109  -0.917  -92.095 1.00 . A A . 146 LEU CD2  1 1 
        9 144589 1 1 146 LEU CG   C  -60.241  -1.410  -90.641 1.00 . A A . 146 LEU CG   1 1 
        9 144590 1 1 146 LEU H    H  -61.963   1.814  -88.931 1.00 . A A . 146 LEU H    1 1 
        9 144591 1 1 146 LEU HA   H  -62.226   0.391  -91.203 1.00 . A A . 146 LEU HA   1 1 
        9 144592 1 1 146 LEU HB2  H  -60.270   0.501  -89.675 1.00 . A A . 146 LEU HB2  1 1 
        9 144593 1 1 146 LEU HB3  H  -61.012  -0.767  -88.734 1.00 . A A . 146 LEU HB3  1 1 
        9 144594 1 1 146 LEU HD11 H  -61.533  -2.791  -89.614 1.00 . A A . 146 LEU HD11 1 1 
        9 144595 1 1 146 LEU HD12 H  -60.249  -3.537  -90.559 1.00 . A A . 146 LEU HD12 1 1 
        9 144596 1 1 146 LEU HD13 H  -61.649  -2.848  -91.373 1.00 . A A . 146 LEU HD13 1 1 
        9 144597 1 1 146 LEU HD21 H  -59.885   0.142  -92.109 1.00 . A A . 146 LEU HD21 1 1 
        9 144598 1 1 146 LEU HD22 H  -61.020  -1.101  -92.637 1.00 . A A . 146 LEU HD22 1 1 
        9 144599 1 1 146 LEU HD23 H  -59.294  -1.454  -92.569 1.00 . A A . 146 LEU HD23 1 1 
        9 144600 1 1 146 LEU HG   H  -59.259  -1.554  -90.238 1.00 . A A . 146 LEU HG   1 1 
        9 144601 1 1 146 LEU N    N  -62.666   1.360  -89.435 1.00 . A A . 146 LEU N    1 1 
        9 144602 1 1 146 LEU O    O  -63.515  -1.704  -91.042 1.00 . A A . 146 LEU O    1 1 
        9 144603 1 1 147 LEU C    C  -66.167  -1.906  -89.555 1.00 . A A . 147 LEU C    1 1 
        9 144604 1 1 147 LEU CA   C  -64.935  -2.252  -88.728 1.00 . A A . 147 LEU CA   1 1 
        9 144605 1 1 147 LEU CB   C  -65.240  -2.352  -87.209 1.00 . A A . 147 LEU CB   1 1 
        9 144606 1 1 147 LEU CD1  C  -66.552  -3.062  -85.172 1.00 . A A . 147 LEU CD1  1 1 
        9 144607 1 1 147 LEU CD2  C  -67.777  -1.984  -87.085 1.00 . A A . 147 LEU CD2  1 1 
        9 144608 1 1 147 LEU CG   C  -66.613  -2.912  -86.716 1.00 . A A . 147 LEU CG   1 1 
        9 144609 1 1 147 LEU H    H  -63.733  -0.573  -88.160 1.00 . A A . 147 LEU H    1 1 
        9 144610 1 1 147 LEU HA   H  -64.519  -3.168  -89.081 1.00 . A A . 147 LEU HA   1 1 
        9 144611 1 1 147 LEU HB2  H  -64.484  -2.953  -86.760 1.00 . A A . 147 LEU HB2  1 1 
        9 144612 1 1 147 LEU HB3  H  -65.158  -1.380  -86.854 1.00 . A A . 147 LEU HB3  1 1 
        9 144613 1 1 147 LEU HD11 H  -65.642  -3.577  -84.901 1.00 . A A . 147 LEU HD11 1 1 
        9 144614 1 1 147 LEU HD12 H  -67.402  -3.646  -84.844 1.00 . A A . 147 LEU HD12 1 1 
        9 144615 1 1 147 LEU HD13 H  -66.575  -2.096  -84.691 1.00 . A A . 147 LEU HD13 1 1 
        9 144616 1 1 147 LEU HD21 H  -68.551  -2.046  -86.326 1.00 . A A . 147 LEU HD21 1 1 
        9 144617 1 1 147 LEU HD22 H  -68.185  -2.321  -88.027 1.00 . A A . 147 LEU HD22 1 1 
        9 144618 1 1 147 LEU HD23 H  -67.441  -0.969  -87.175 1.00 . A A . 147 LEU HD23 1 1 
        9 144619 1 1 147 LEU HG   H  -66.786  -3.866  -87.117 1.00 . A A . 147 LEU HG   1 1 
        9 144620 1 1 147 LEU N    N  -63.917  -1.187  -88.897 1.00 . A A . 147 LEU N    1 1 
        9 144621 1 1 147 LEU O    O  -66.662  -2.749  -90.298 1.00 . A A . 147 LEU O    1 1 
        9 144622 1 1 148 GLY C    C  -67.723  -0.496  -91.669 1.00 . A A . 148 GLY C    1 1 
        9 144623 1 1 148 GLY CA   C  -67.844  -0.230  -90.176 1.00 . A A . 148 GLY CA   1 1 
        9 144624 1 1 148 GLY H    H  -66.216  -0.039  -88.832 1.00 . A A . 148 GLY H    1 1 
        9 144625 1 1 148 GLY HA2  H  -68.705  -0.748  -89.799 1.00 . A A . 148 GLY HA2  1 1 
        9 144626 1 1 148 GLY HA3  H  -67.972   0.830  -90.024 1.00 . A A . 148 GLY HA3  1 1 
        9 144627 1 1 148 GLY N    N  -66.654  -0.669  -89.436 1.00 . A A . 148 GLY N    1 1 
        9 144628 1 1 148 GLY O    O  -68.598  -1.126  -92.263 1.00 . A A . 148 GLY O    1 1 
        9 144629 1 1 149 ILE C    C  -66.349  -1.751  -94.048 1.00 . A A . 149 ILE C    1 1 
        9 144630 1 1 149 ILE CA   C  -66.395  -0.216  -93.683 1.00 . A A . 149 ILE CA   1 1 
        9 144631 1 1 149 ILE CB   C  -65.079   0.571  -94.140 1.00 . A A . 149 ILE CB   1 1 
        9 144632 1 1 149 ILE CD1  C  -63.652  -0.980  -95.701 1.00 . A A . 149 ILE CD1  1 1 
        9 144633 1 1 149 ILE CG1  C  -64.697   0.220  -95.621 1.00 . A A . 149 ILE CG1  1 1 
        9 144634 1 1 149 ILE CG2  C  -63.906   0.331  -93.222 1.00 . A A . 149 ILE CG2  1 1 
        9 144635 1 1 149 ILE H    H  -65.976   0.465  -91.722 1.00 . A A . 149 ILE H    1 1 
        9 144636 1 1 149 ILE HA   H  -67.222   0.203  -94.209 1.00 . A A . 149 ILE HA   1 1 
        9 144637 1 1 149 ILE HB   H  -65.324   1.618  -94.134 1.00 . A A . 149 ILE HB   1 1 
        9 144638 1 1 149 ILE HD11 H  -62.687  -0.612  -95.416 1.00 . A A . 149 ILE HD11 1 1 
        9 144639 1 1 149 ILE HD12 H  -63.640  -1.316  -96.722 1.00 . A A . 149 ILE HD12 1 1 
        9 144640 1 1 149 ILE HD13 H  -63.973  -1.763  -95.050 1.00 . A A . 149 ILE HD13 1 1 
        9 144641 1 1 149 ILE HG12 H  -65.562  -0.064  -96.153 1.00 . A A . 149 ILE HG12 1 1 
        9 144642 1 1 149 ILE HG13 H  -64.239   1.080  -96.056 1.00 . A A . 149 ILE HG13 1 1 
        9 144643 1 1 149 ILE HG21 H  -64.134   0.751  -92.259 1.00 . A A . 149 ILE HG21 1 1 
        9 144644 1 1 149 ILE HG22 H  -63.029   0.818  -93.632 1.00 . A A . 149 ILE HG22 1 1 
        9 144645 1 1 149 ILE HG23 H  -63.721  -0.725  -93.131 1.00 . A A . 149 ILE HG23 1 1 
        9 144646 1 1 149 ILE N    N  -66.628  -0.024  -92.258 1.00 . A A . 149 ILE N    1 1 
        9 144647 1 1 149 ILE O    O  -66.762  -2.126  -95.143 1.00 . A A . 149 ILE O    1 1 
        9 144648 1 1 150 PHE C    C  -67.195  -4.572  -93.551 1.00 . A A . 150 PHE C    1 1 
        9 144649 1 1 150 PHE CA   C  -65.802  -4.024  -93.341 1.00 . A A . 150 PHE CA   1 1 
        9 144650 1 1 150 PHE CB   C  -65.163  -4.755  -92.138 1.00 . A A . 150 PHE CB   1 1 
        9 144651 1 1 150 PHE CD1  C  -64.195  -6.595  -93.591 1.00 . A A . 150 PHE CD1  1 1 
        9 144652 1 1 150 PHE CD2  C  -62.812  -5.638  -91.872 1.00 . A A . 150 PHE CD2  1 1 
        9 144653 1 1 150 PHE CE1  C  -63.147  -7.460  -93.954 1.00 . A A . 150 PHE CE1  1 1 
        9 144654 1 1 150 PHE CE2  C  -61.769  -6.500  -92.231 1.00 . A A . 150 PHE CE2  1 1 
        9 144655 1 1 150 PHE CG   C  -64.026  -5.685  -92.553 1.00 . A A . 150 PHE CG   1 1 
        9 144656 1 1 150 PHE CZ   C  -61.934  -7.411  -93.275 1.00 . A A . 150 PHE CZ   1 1 
        9 144657 1 1 150 PHE H    H  -65.533  -2.202  -92.274 1.00 . A A . 150 PHE H    1 1 
        9 144658 1 1 150 PHE HA   H  -65.225  -4.213  -94.218 1.00 . A A . 150 PHE HA   1 1 
        9 144659 1 1 150 PHE HB2  H  -64.774  -4.026  -91.458 1.00 . A A . 150 PHE HB2  1 1 
        9 144660 1 1 150 PHE HB3  H  -65.916  -5.341  -91.637 1.00 . A A . 150 PHE HB3  1 1 
        9 144661 1 1 150 PHE HD1  H  -65.128  -6.636  -94.116 1.00 . A A . 150 PHE HD1  1 1 
        9 144662 1 1 150 PHE HD2  H  -62.674  -4.940  -91.068 1.00 . A A . 150 PHE HD2  1 1 
        9 144663 1 1 150 PHE HE1  H  -63.284  -8.162  -94.765 1.00 . A A . 150 PHE HE1  1 1 
        9 144664 1 1 150 PHE HE2  H  -60.833  -6.454  -91.697 1.00 . A A . 150 PHE HE2  1 1 
        9 144665 1 1 150 PHE HZ   H  -61.127  -8.074  -93.552 1.00 . A A . 150 PHE HZ   1 1 
        9 144666 1 1 150 PHE N    N  -65.861  -2.572  -93.117 1.00 . A A . 150 PHE N    1 1 
        9 144667 1 1 150 PHE O    O  -67.407  -5.358  -94.460 1.00 . A A . 150 PHE O    1 1 
        9 144668 1 1 151 ILE C    C  -69.994  -3.981  -94.281 1.00 . A A . 151 ILE C    1 1 
        9 144669 1 1 151 ILE CA   C  -69.503  -4.565  -92.909 1.00 . A A . 151 ILE CA   1 1 
        9 144670 1 1 151 ILE CB   C  -70.450  -4.140  -91.734 1.00 . A A . 151 ILE CB   1 1 
        9 144671 1 1 151 ILE CD1  C  -72.489  -3.178  -93.074 1.00 . A A . 151 ILE CD1  1 1 
        9 144672 1 1 151 ILE CG1  C  -71.287  -2.833  -92.133 1.00 . A A . 151 ILE CG1  1 1 
        9 144673 1 1 151 ILE CG2  C  -69.625  -3.796  -90.508 1.00 . A A . 151 ILE CG2  1 1 
        9 144674 1 1 151 ILE H    H  -67.925  -3.431  -92.076 1.00 . A A . 151 ILE H    1 1 
        9 144675 1 1 151 ILE HA   H  -69.529  -5.627  -92.984 1.00 . A A . 151 ILE HA   1 1 
        9 144676 1 1 151 ILE HB   H  -71.126  -4.935  -91.522 1.00 . A A . 151 ILE HB   1 1 
        9 144677 1 1 151 ILE HD11 H  -72.465  -2.480  -93.894 1.00 . A A . 151 ILE HD11 1 1 
        9 144678 1 1 151 ILE HD12 H  -73.396  -3.051  -92.510 1.00 . A A . 151 ILE HD12 1 1 
        9 144679 1 1 151 ILE HD13 H  -72.409  -4.182  -93.433 1.00 . A A . 151 ILE HD13 1 1 
        9 144680 1 1 151 ILE HG12 H  -71.665  -2.418  -91.242 1.00 . A A . 151 ILE HG12 1 1 
        9 144681 1 1 151 ILE HG13 H  -70.638  -2.165  -92.629 1.00 . A A . 151 ILE HG13 1 1 
        9 144682 1 1 151 ILE HG21 H  -68.870  -4.551  -90.375 1.00 . A A . 151 ILE HG21 1 1 
        9 144683 1 1 151 ILE HG22 H  -70.271  -3.770  -89.644 1.00 . A A . 151 ILE HG22 1 1 
        9 144684 1 1 151 ILE HG23 H  -69.154  -2.831  -90.633 1.00 . A A . 151 ILE HG23 1 1 
        9 144685 1 1 151 ILE N    N  -68.146  -4.106  -92.746 1.00 . A A . 151 ILE N    1 1 
        9 144686 1 1 151 ILE O    O  -70.621  -4.686  -95.039 1.00 . A A . 151 ILE O    1 1 
        9 144687 1 1 152 ALA C    C  -69.422  -2.777  -97.056 1.00 . A A . 152 ALA C    1 1 
        9 144688 1 1 152 ALA CA   C  -69.953  -2.056  -95.787 1.00 . A A . 152 ALA CA   1 1 
        9 144689 1 1 152 ALA CB   C  -69.437  -0.609  -95.761 1.00 . A A . 152 ALA CB   1 1 
        9 144690 1 1 152 ALA H    H  -69.068  -2.256  -93.858 1.00 . A A . 152 ALA H    1 1 
        9 144691 1 1 152 ALA HA   H  -71.016  -2.020  -95.861 1.00 . A A . 152 ALA HA   1 1 
        9 144692 1 1 152 ALA HB1  H  -69.483  -0.228  -94.750 1.00 . A A . 152 ALA HB1  1 1 
        9 144693 1 1 152 ALA HB2  H  -70.062   0.001  -96.400 1.00 . A A . 152 ALA HB2  1 1 
        9 144694 1 1 152 ALA HB3  H  -68.418  -0.570  -96.115 1.00 . A A . 152 ALA HB3  1 1 
        9 144695 1 1 152 ALA N    N  -69.607  -2.733  -94.527 1.00 . A A . 152 ALA N    1 1 
        9 144696 1 1 152 ALA O    O  -70.194  -3.033  -97.985 1.00 . A A . 152 ALA O    1 1 
        9 144697 1 1 153 TYR C    C  -68.188  -5.212  -98.287 1.00 . A A . 153 TYR C    1 1 
        9 144698 1 1 153 TYR CA   C  -67.548  -3.832  -98.224 1.00 . A A . 153 TYR CA   1 1 
        9 144699 1 1 153 TYR CB   C  -66.030  -3.986  -98.016 1.00 . A A . 153 TYR CB   1 1 
        9 144700 1 1 153 TYR CD1  C  -64.846  -2.358  -99.582 1.00 . A A . 153 TYR CD1  1 1 
        9 144701 1 1 153 TYR CD2  C  -64.679  -4.715 -100.018 1.00 . A A . 153 TYR CD2  1 1 
        9 144702 1 1 153 TYR CE1  C  -64.027  -2.098 -100.692 1.00 . A A . 153 TYR CE1  1 1 
        9 144703 1 1 153 TYR CE2  C  -63.870  -4.454 -101.121 1.00 . A A . 153 TYR CE2  1 1 
        9 144704 1 1 153 TYR CG   C  -65.178  -3.674  -99.249 1.00 . A A . 153 TYR CG   1 1 
        9 144705 1 1 153 TYR CZ   C  -63.543  -3.154 -101.461 1.00 . A A . 153 TYR CZ   1 1 
        9 144706 1 1 153 TYR H    H  -67.582  -2.928  -96.305 1.00 . A A . 153 TYR H    1 1 
        9 144707 1 1 153 TYR HA   H  -67.752  -3.296  -99.130 1.00 . A A . 153 TYR HA   1 1 
        9 144708 1 1 153 TYR HB2  H  -65.730  -3.331  -97.232 1.00 . A A . 153 TYR HB2  1 1 
        9 144709 1 1 153 TYR HB3  H  -65.836  -5.003  -97.721 1.00 . A A . 153 TYR HB3  1 1 
        9 144710 1 1 153 TYR HD1  H  -65.214  -1.546  -98.993 1.00 . A A . 153 TYR HD1  1 1 
        9 144711 1 1 153 TYR HD2  H  -64.918  -5.726  -99.765 1.00 . A A . 153 TYR HD2  1 1 
        9 144712 1 1 153 TYR HE1  H  -63.771  -1.080 -100.946 1.00 . A A . 153 TYR HE1  1 1 
        9 144713 1 1 153 TYR HE2  H  -63.492  -5.272 -101.714 1.00 . A A . 153 TYR HE2  1 1 
        9 144714 1 1 153 TYR HH   H  -62.314  -3.752 -102.783 1.00 . A A . 153 TYR HH   1 1 
        9 144715 1 1 153 TYR N    N  -68.136  -3.125  -97.076 1.00 . A A . 153 TYR N    1 1 
        9 144716 1 1 153 TYR O    O  -68.622  -5.647  -99.335 1.00 . A A . 153 TYR O    1 1 
        9 144717 1 1 153 TYR OH   O  -62.750  -2.921 -102.553 1.00 . A A . 153 TYR OH   1 1 
        9 144718 1 1 154 LEU C    C  -70.254  -7.159  -97.623 1.00 . A A . 154 LEU C    1 1 
        9 144719 1 1 154 LEU CA   C  -68.873  -7.198  -97.016 1.00 . A A . 154 LEU CA   1 1 
        9 144720 1 1 154 LEU CB   C  -68.953  -7.581  -95.512 1.00 . A A . 154 LEU CB   1 1 
        9 144721 1 1 154 LEU CD1  C  -69.633  -9.346  -93.848 1.00 . A A . 154 LEU CD1  1 1 
        9 144722 1 1 154 LEU CD2  C  -71.403  -7.998  -95.018 1.00 . A A . 154 LEU CD2  1 1 
        9 144723 1 1 154 LEU CG   C  -70.024  -8.648  -95.165 1.00 . A A . 154 LEU CG   1 1 
        9 144724 1 1 154 LEU H    H  -67.885  -5.448  -96.325 1.00 . A A . 154 LEU H    1 1 
        9 144725 1 1 154 LEU HA   H  -68.266  -7.915  -97.530 1.00 . A A . 154 LEU HA   1 1 
        9 144726 1 1 154 LEU HB2  H  -68.009  -7.975  -95.223 1.00 . A A . 154 LEU HB2  1 1 
        9 144727 1 1 154 LEU HB3  H  -69.155  -6.696  -94.954 1.00 . A A . 154 LEU HB3  1 1 
        9 144728 1 1 154 LEU HD11 H  -68.866 -10.071  -94.062 1.00 . A A . 154 LEU HD11 1 1 
        9 144729 1 1 154 LEU HD12 H  -70.498  -9.842  -93.436 1.00 . A A . 154 LEU HD12 1 1 
        9 144730 1 1 154 LEU HD13 H  -69.261  -8.619  -93.143 1.00 . A A . 154 LEU HD13 1 1 
        9 144731 1 1 154 LEU HD21 H  -71.319  -6.931  -95.124 1.00 . A A . 154 LEU HD21 1 1 
        9 144732 1 1 154 LEU HD22 H  -71.824  -8.232  -94.052 1.00 . A A . 154 LEU HD22 1 1 
        9 144733 1 1 154 LEU HD23 H  -72.045  -8.388  -95.795 1.00 . A A . 154 LEU HD23 1 1 
        9 144734 1 1 154 LEU HG   H  -70.060  -9.382  -95.929 1.00 . A A . 154 LEU HG   1 1 
        9 144735 1 1 154 LEU N    N  -68.256  -5.867  -97.123 1.00 . A A . 154 LEU N    1 1 
        9 144736 1 1 154 LEU O    O  -70.656  -8.078  -98.336 1.00 . A A . 154 LEU O    1 1 
        9 144737 1 1 155 ILE C    C  -72.414  -5.581  -99.394 1.00 . A A . 155 ILE C    1 1 
        9 144738 1 1 155 ILE CA   C  -72.341  -6.050  -97.781 1.00 . A A . 155 ILE CA   1 1 
        9 144739 1 1 155 ILE CB   C  -73.263  -5.072  -96.880 1.00 . A A . 155 ILE CB   1 1 
        9 144740 1 1 155 ILE CD1  C  -75.171  -5.228  -95.140 1.00 . A A . 155 ILE CD1  1 1 
        9 144741 1 1 155 ILE CG1  C  -74.248  -6.010  -96.079 1.00 . A A . 155 ILE CG1  1 1 
        9 144742 1 1 155 ILE CG2  C  -74.005  -4.043  -97.730 1.00 . A A . 155 ILE CG2  1 1 
        9 144743 1 1 155 ILE H    H  -70.647  -5.417  -96.717 1.00 . A A . 155 ILE H    1 1 
        9 144744 1 1 155 ILE HA   H  -72.766  -7.001  -97.778 1.00 . A A . 155 ILE HA   1 1 
        9 144745 1 1 155 ILE HB   H  -72.616  -4.591  -96.205 1.00 . A A . 155 ILE HB   1 1 
        9 144746 1 1 155 ILE HD11 H  -76.199  -5.470  -95.383 1.00 . A A . 155 ILE HD11 1 1 
        9 144747 1 1 155 ILE HD12 H  -75.015  -4.170  -95.243 1.00 . A A . 155 ILE HD12 1 1 
        9 144748 1 1 155 ILE HD13 H  -74.973  -5.528  -94.118 1.00 . A A . 155 ILE HD13 1 1 
        9 144749 1 1 155 ILE HG12 H  -74.841  -6.557  -96.772 1.00 . A A . 155 ILE HG12 1 1 
        9 144750 1 1 155 ILE HG13 H  -73.648  -6.689  -95.501 1.00 . A A . 155 ILE HG13 1 1 
        9 144751 1 1 155 ILE HG21 H  -74.488  -4.507  -98.573 1.00 . A A . 155 ILE HG21 1 1 
        9 144752 1 1 155 ILE HG22 H  -73.287  -3.315  -98.090 1.00 . A A . 155 ILE HG22 1 1 
        9 144753 1 1 155 ILE HG23 H  -74.738  -3.550  -97.119 1.00 . A A . 155 ILE HG23 1 1 
        9 144754 1 1 155 ILE N    N  -71.003  -6.113  -97.304 1.00 . A A . 155 ILE N    1 1 
        9 144755 1 1 155 ILE O    O  -72.844  -6.393 -100.168 1.00 . A A . 155 ILE O    1 1 
        9 144756 1 1 156 VAL C    C  -71.259  -5.120 -101.884 1.00 . A A . 156 VAL C    1 1 
        9 144757 1 1 156 VAL CA   C  -71.808  -3.966 -101.052 1.00 . A A . 156 VAL CA   1 1 
        9 144758 1 1 156 VAL CB   C  -70.893  -2.686 -101.184 1.00 . A A . 156 VAL CB   1 1 
        9 144759 1 1 156 VAL CG1  C  -70.505  -2.409 -102.655 1.00 . A A . 156 VAL CG1  1 1 
        9 144760 1 1 156 VAL CG2  C  -71.599  -1.457 -100.581 1.00 . A A . 156 VAL CG2  1 1 
        9 144761 1 1 156 VAL H    H  -71.387  -3.929  -98.976 1.00 . A A . 156 VAL H    1 1 
        9 144762 1 1 156 VAL HA   H  -72.799  -3.723 -101.400 1.00 . A A . 156 VAL HA   1 1 
        9 144763 1 1 156 VAL HB   H  -69.994  -2.859 -100.634 1.00 . A A . 156 VAL HB   1 1 
        9 144764 1 1 156 VAL HG11 H  -71.389  -2.278 -103.259 1.00 . A A . 156 VAL HG11 1 1 
        9 144765 1 1 156 VAL HG12 H  -69.931  -3.244 -103.034 1.00 . A A . 156 VAL HG12 1 1 
        9 144766 1 1 156 VAL HG13 H  -69.898  -1.512 -102.707 1.00 . A A . 156 VAL HG13 1 1 
        9 144767 1 1 156 VAL HG21 H  -72.090  -1.745  -99.662 1.00 . A A . 156 VAL HG21 1 1 
        9 144768 1 1 156 VAL HG22 H  -72.326  -1.069 -101.274 1.00 . A A . 156 VAL HG22 1 1 
        9 144769 1 1 156 VAL HG23 H  -70.861  -0.694 -100.366 1.00 . A A . 156 VAL HG23 1 1 
        9 144770 1 1 156 VAL N    N  -71.847  -4.428  -99.677 1.00 . A A . 156 VAL N    1 1 
        9 144771 1 1 156 VAL O    O  -71.648  -5.295 -103.029 1.00 . A A . 156 VAL O    1 1 
        9 144772 1 1 157 ALA C    C  -70.622  -8.371 -101.860 1.00 . A A . 157 ALA C    1 1 
        9 144773 1 1 157 ALA CA   C  -69.792  -7.095 -101.925 1.00 . A A . 157 ALA CA   1 1 
        9 144774 1 1 157 ALA CB   C  -68.390  -7.357 -101.353 1.00 . A A . 157 ALA CB   1 1 
        9 144775 1 1 157 ALA H    H  -70.198  -5.788 -100.319 1.00 . A A . 157 ALA H    1 1 
        9 144776 1 1 157 ALA HA   H  -69.656  -6.851 -102.968 1.00 . A A . 157 ALA HA   1 1 
        9 144777 1 1 157 ALA HB1  H  -68.476  -7.746 -100.352 1.00 . A A . 157 ALA HB1  1 1 
        9 144778 1 1 157 ALA HB2  H  -67.831  -6.431 -101.337 1.00 . A A . 157 ALA HB2  1 1 
        9 144779 1 1 157 ALA HB3  H  -67.876  -8.071 -101.977 1.00 . A A . 157 ALA HB3  1 1 
        9 144780 1 1 157 ALA N    N  -70.388  -5.936 -101.263 1.00 . A A . 157 ALA N    1 1 
        9 144781 1 1 157 ALA O    O  -70.929  -8.968 -102.888 1.00 . A A . 157 ALA O    1 1 
        9 144782 1 1 158 VAL C    C  -73.221  -9.780 -100.787 1.00 . A A . 158 VAL C    1 1 
        9 144783 1 1 158 VAL CA   C  -71.744 -10.050 -100.570 1.00 . A A . 158 VAL CA   1 1 
        9 144784 1 1 158 VAL CB   C  -71.447 -10.829  -99.235 1.00 . A A . 158 VAL CB   1 1 
        9 144785 1 1 158 VAL CG1  C  -69.952 -10.741  -98.854 1.00 . A A . 158 VAL CG1  1 1 
        9 144786 1 1 158 VAL CG2  C  -72.311 -10.281  -98.101 1.00 . A A . 158 VAL CG2  1 1 
        9 144787 1 1 158 VAL H    H  -70.808  -8.284  -99.857 1.00 . A A . 158 VAL H    1 1 
        9 144788 1 1 158 VAL HA   H  -71.413 -10.686 -101.378 1.00 . A A . 158 VAL HA   1 1 
        9 144789 1 1 158 VAL HB   H  -71.689 -11.870  -99.392 1.00 . A A . 158 VAL HB   1 1 
        9 144790 1 1 158 VAL HG11 H  -69.855 -10.805  -97.775 1.00 . A A . 158 VAL HG11 1 1 
        9 144791 1 1 158 VAL HG12 H  -69.540  -9.808  -99.190 1.00 . A A . 158 VAL HG12 1 1 
        9 144792 1 1 158 VAL HG13 H  -69.413 -11.559  -99.308 1.00 . A A . 158 VAL HG13 1 1 
        9 144793 1 1 158 VAL HG21 H  -73.216 -10.866  -98.028 1.00 . A A . 158 VAL HG21 1 1 
        9 144794 1 1 158 VAL HG22 H  -72.563  -9.254  -98.298 1.00 . A A . 158 VAL HG22 1 1 
        9 144795 1 1 158 VAL HG23 H  -71.769 -10.347  -97.168 1.00 . A A . 158 VAL HG23 1 1 
        9 144796 1 1 158 VAL N    N  -71.004  -8.807 -100.658 1.00 . A A . 158 VAL N    1 1 
        9 144797 1 1 158 VAL O    O  -73.924 -10.602 -101.372 1.00 . A A . 158 VAL O    1 1 
        9 144798 1 1 159 LEU C    C  -75.893  -8.688 -101.571 1.00 . A A . 159 LEU C    1 1 
        9 144799 1 1 159 LEU CA   C  -75.148  -8.293 -100.284 1.00 . A A . 159 LEU CA   1 1 
        9 144800 1 1 159 LEU CB   C  -75.318  -6.759  -99.986 1.00 . A A . 159 LEU CB   1 1 
        9 144801 1 1 159 LEU CD1  C  -77.424  -6.750  -98.540 1.00 . A A . 159 LEU CD1  1 1 
        9 144802 1 1 159 LEU CD2  C  -76.867  -4.714  -99.953 1.00 . A A . 159 LEU CD2  1 1 
        9 144803 1 1 159 LEU CG   C  -76.794  -6.269  -99.854 1.00 . A A . 159 LEU CG   1 1 
        9 144804 1 1 159 LEU H    H  -73.082  -8.088  -99.740 1.00 . A A . 159 LEU H    1 1 
        9 144805 1 1 159 LEU HA   H  -75.565  -8.830  -99.482 1.00 . A A . 159 LEU HA   1 1 
        9 144806 1 1 159 LEU HB2  H  -74.829  -6.566  -99.064 1.00 . A A . 159 LEU HB2  1 1 
        9 144807 1 1 159 LEU HB3  H  -74.852  -6.210 -100.770 1.00 . A A . 159 LEU HB3  1 1 
        9 144808 1 1 159 LEU HD11 H  -77.291  -7.818  -98.460 1.00 . A A . 159 LEU HD11 1 1 
        9 144809 1 1 159 LEU HD12 H  -78.482  -6.524  -98.550 1.00 . A A . 159 LEU HD12 1 1 
        9 144810 1 1 159 LEU HD13 H  -76.962  -6.267  -97.693 1.00 . A A . 159 LEU HD13 1 1 
        9 144811 1 1 159 LEU HD21 H  -76.771  -4.267  -98.978 1.00 . A A . 159 LEU HD21 1 1 
        9 144812 1 1 159 LEU HD22 H  -77.828  -4.439 -100.378 1.00 . A A . 159 LEU HD22 1 1 
        9 144813 1 1 159 LEU HD23 H  -76.083  -4.348 -100.600 1.00 . A A . 159 LEU HD23 1 1 
        9 144814 1 1 159 LEU HG   H  -77.351  -6.670 -100.658 1.00 . A A . 159 LEU HG   1 1 
        9 144815 1 1 159 LEU N    N  -73.698  -8.640 -100.268 1.00 . A A . 159 LEU N    1 1 
        9 144816 1 1 159 LEU O    O  -77.127  -8.816 -101.528 1.00 . A A . 159 LEU O    1 1 
        9 144817 1 1 160 VAL C    C  -76.513 -10.788 -103.686 1.00 . A A . 160 VAL C    1 1 
        9 144818 1 1 160 VAL CA   C  -75.786  -9.439 -103.912 1.00 . A A . 160 VAL CA   1 1 
        9 144819 1 1 160 VAL CB   C  -74.742  -9.539 -105.099 1.00 . A A . 160 VAL CB   1 1 
        9 144820 1 1 160 VAL CG1  C  -73.620 -10.543 -104.797 1.00 . A A . 160 VAL CG1  1 1 
        9 144821 1 1 160 VAL CG2  C  -75.434  -9.956 -106.418 1.00 . A A . 160 VAL CG2  1 1 
        9 144822 1 1 160 VAL H    H  -74.197  -8.895 -102.594 1.00 . A A . 160 VAL H    1 1 
        9 144823 1 1 160 VAL HA   H  -76.528  -8.715 -104.184 1.00 . A A . 160 VAL HA   1 1 
        9 144824 1 1 160 VAL HB   H  -74.301  -8.568 -105.251 1.00 . A A . 160 VAL HB   1 1 
        9 144825 1 1 160 VAL HG11 H  -73.218 -10.941 -105.721 1.00 . A A . 160 VAL HG11 1 1 
        9 144826 1 1 160 VAL HG12 H  -74.005 -11.352 -104.198 1.00 . A A . 160 VAL HG12 1 1 
        9 144827 1 1 160 VAL HG13 H  -72.830 -10.038 -104.258 1.00 . A A . 160 VAL HG13 1 1 
        9 144828 1 1 160 VAL HG21 H  -74.695  -9.985 -107.214 1.00 . A A . 160 VAL HG21 1 1 
        9 144829 1 1 160 VAL HG22 H  -76.197  -9.237 -106.669 1.00 . A A . 160 VAL HG22 1 1 
        9 144830 1 1 160 VAL HG23 H  -75.873 -10.933 -106.306 1.00 . A A . 160 VAL HG23 1 1 
        9 144831 1 1 160 VAL N    N  -75.164  -8.971 -102.651 1.00 . A A . 160 VAL N    1 1 
        9 144832 1 1 160 VAL O    O  -77.524 -11.065 -104.344 1.00 . A A . 160 VAL O    1 1 
        9 144833 1 1 161 VAL C    C  -78.209 -12.610 -102.006 1.00 . A A . 161 VAL C    1 1 
        9 144834 1 1 161 VAL CA   C  -76.750 -12.863 -102.406 1.00 . A A . 161 VAL CA   1 1 
        9 144835 1 1 161 VAL CB   C  -75.993 -13.718 -101.343 1.00 . A A . 161 VAL CB   1 1 
        9 144836 1 1 161 VAL CG1  C  -76.227 -13.186  -99.951 1.00 . A A . 161 VAL CG1  1 1 
        9 144837 1 1 161 VAL CG2  C  -76.474 -15.168 -101.391 1.00 . A A . 161 VAL CG2  1 1 
        9 144838 1 1 161 VAL H    H  -75.312 -11.292 -102.150 1.00 . A A . 161 VAL H    1 1 
        9 144839 1 1 161 VAL HA   H  -76.777 -13.426 -103.308 1.00 . A A . 161 VAL HA   1 1 
        9 144840 1 1 161 VAL HB   H  -74.940 -13.697 -101.557 1.00 . A A . 161 VAL HB   1 1 
        9 144841 1 1 161 VAL HG11 H  -77.239 -13.401  -99.648 1.00 . A A . 161 VAL HG11 1 1 
        9 144842 1 1 161 VAL HG12 H  -76.060 -12.124  -99.952 1.00 . A A . 161 VAL HG12 1 1 
        9 144843 1 1 161 VAL HG13 H  -75.537 -13.665  -99.271 1.00 . A A . 161 VAL HG13 1 1 
        9 144844 1 1 161 VAL HG21 H  -77.549 -15.194 -101.338 1.00 . A A . 161 VAL HG21 1 1 
        9 144845 1 1 161 VAL HG22 H  -76.057 -15.709 -100.551 1.00 . A A . 161 VAL HG22 1 1 
        9 144846 1 1 161 VAL HG23 H  -76.143 -15.623 -102.311 1.00 . A A . 161 VAL HG23 1 1 
        9 144847 1 1 161 VAL N    N  -76.067 -11.584 -102.694 1.00 . A A . 161 VAL N    1 1 
        9 144848 1 1 161 VAL O    O  -79.032 -13.531 -102.031 1.00 . A A . 161 VAL O    1 1 
        9 144849 1 1 162 ILE C    C  -80.502  -9.872 -102.045 1.00 . A A . 162 ILE C    1 1 
        9 144850 1 1 162 ILE CA   C  -79.923 -11.058 -101.249 1.00 . A A . 162 ILE CA   1 1 
        9 144851 1 1 162 ILE CB   C  -80.019 -10.810  -99.719 1.00 . A A . 162 ILE CB   1 1 
        9 144852 1 1 162 ILE CD1  C  -82.229  -9.552  -99.817 1.00 . A A . 162 ILE CD1  1 1 
        9 144853 1 1 162 ILE CG1  C  -81.488 -10.767  -99.265 1.00 . A A . 162 ILE CG1  1 1 
        9 144854 1 1 162 ILE CG2  C  -79.331  -9.515  -99.320 1.00 . A A . 162 ILE CG2  1 1 
        9 144855 1 1 162 ILE H    H  -77.858 -10.677 -101.608 1.00 . A A . 162 ILE H    1 1 
        9 144856 1 1 162 ILE HA   H  -80.523 -11.918 -101.473 1.00 . A A . 162 ILE HA   1 1 
        9 144857 1 1 162 ILE HB   H  -79.535 -11.629  -99.204 1.00 . A A . 162 ILE HB   1 1 
        9 144858 1 1 162 ILE HD11 H  -82.702  -9.819 -100.750 1.00 . A A . 162 ILE HD11 1 1 
        9 144859 1 1 162 ILE HD12 H  -81.545  -8.739  -99.975 1.00 . A A . 162 ILE HD12 1 1 
        9 144860 1 1 162 ILE HD13 H  -82.988  -9.251  -99.107 1.00 . A A . 162 ILE HD13 1 1 
        9 144861 1 1 162 ILE HG12 H  -81.983 -11.655  -99.603 1.00 . A A . 162 ILE HG12 1 1 
        9 144862 1 1 162 ILE HG13 H  -81.514 -10.729  -98.188 1.00 . A A . 162 ILE HG13 1 1 
        9 144863 1 1 162 ILE HG21 H  -78.275  -9.610  -99.481 1.00 . A A . 162 ILE HG21 1 1 
        9 144864 1 1 162 ILE HG22 H  -79.527  -9.314  -98.274 1.00 . A A . 162 ILE HG22 1 1 
        9 144865 1 1 162 ILE HG23 H  -79.723  -8.704  -99.916 1.00 . A A . 162 ILE HG23 1 1 
        9 144866 1 1 162 ILE N    N  -78.541 -11.371 -101.629 1.00 . A A . 162 ILE N    1 1 
        9 144867 1 1 162 ILE O    O  -79.915  -9.415 -103.023 1.00 . A A . 162 ILE O    1 1 
        9 144868 2 2  21 ASP C    C  -49.640  -6.245  -57.722 1.00 . B B .  21 ASP C    1 1 
        9 144869 2 2  21 ASP CA   C  -49.398  -7.687  -58.145 1.00 . B B .  21 ASP CA   1 1 
        9 144870 2 2  21 ASP CB   C  -50.635  -8.546  -57.821 1.00 . B B .  21 ASP CB   1 1 
        9 144871 2 2  21 ASP CG   C  -50.402 -10.052  -58.059 1.00 . B B .  21 ASP CG   1 1 
        9 144872 2 2  21 ASP H    H  -47.472  -7.471  -57.356 1.00 . B B .  21 ASP H    1 1 
        9 144873 2 2  21 ASP HA   H  -49.232  -7.708  -59.213 1.00 . B B .  21 ASP HA   1 1 
        9 144874 2 2  21 ASP HB2  H  -50.900  -8.397  -56.785 1.00 . B B .  21 ASP HB2  1 1 
        9 144875 2 2  21 ASP HB3  H  -51.458  -8.217  -58.440 1.00 . B B .  21 ASP HB3  1 1 
        9 144876 2 2  21 ASP N    N  -48.174  -8.230  -57.464 1.00 . B B .  21 ASP N    1 1 
        9 144877 2 2  21 ASP O    O  -48.758  -5.597  -57.153 1.00 . B B .  21 ASP O    1 1 
        9 144878 2 2  21 ASP OD1  O  -49.396 -10.436  -58.725 1.00 . B B .  21 ASP OD1  1 1 
        9 144879 2 2  21 ASP OD2  O  -51.245 -10.852  -57.575 1.00 . B B .  21 ASP OD2  1 1 
        9 144880 2 2  22 ILE C    C  -51.680  -4.797  -55.991 1.00 . B B .  22 ILE C    1 1 
        9 144881 2 2  22 ILE CA   C  -51.238  -4.481  -57.428 1.00 . B B .  22 ILE CA   1 1 
        9 144882 2 2  22 ILE CB   C  -52.354  -3.871  -58.270 1.00 . B B .  22 ILE CB   1 1 
        9 144883 2 2  22 ILE CD1  C  -52.825  -3.104  -60.625 1.00 . B B .  22 ILE CD1  1 1 
        9 144884 2 2  22 ILE CG1  C  -51.786  -3.397  -59.599 1.00 . B B .  22 ILE CG1  1 1 
        9 144885 2 2  22 ILE CG2  C  -53.029  -2.718  -57.553 1.00 . B B .  22 ILE CG2  1 1 
        9 144886 2 2  22 ILE H    H  -51.489  -6.289  -58.473 1.00 . B B .  22 ILE H    1 1 
        9 144887 2 2  22 ILE HA   H  -50.393  -3.807  -57.402 1.00 . B B .  22 ILE HA   1 1 
        9 144888 2 2  22 ILE HB   H  -53.094  -4.634  -58.464 1.00 . B B .  22 ILE HB   1 1 
        9 144889 2 2  22 ILE HD11 H  -52.728  -3.799  -61.445 1.00 . B B .  22 ILE HD11 1 1 
        9 144890 2 2  22 ILE HD12 H  -52.696  -2.095  -60.990 1.00 . B B .  22 ILE HD12 1 1 
        9 144891 2 2  22 ILE HD13 H  -53.805  -3.205  -60.184 1.00 . B B .  22 ILE HD13 1 1 
        9 144892 2 2  22 ILE HG12 H  -51.213  -2.499  -59.429 1.00 . B B .  22 ILE HG12 1 1 
        9 144893 2 2  22 ILE HG13 H  -51.123  -4.160  -59.981 1.00 . B B .  22 ILE HG13 1 1 
        9 144894 2 2  22 ILE HG21 H  -53.991  -3.038  -57.182 1.00 . B B .  22 ILE HG21 1 1 
        9 144895 2 2  22 ILE HG22 H  -53.163  -1.895  -58.240 1.00 . B B .  22 ILE HG22 1 1 
        9 144896 2 2  22 ILE HG23 H  -52.413  -2.399  -56.725 1.00 . B B .  22 ILE HG23 1 1 
        9 144897 2 2  22 ILE N    N  -50.827  -5.735  -58.009 1.00 . B B .  22 ILE N    1 1 
        9 144898 2 2  22 ILE O    O  -52.249  -5.861  -55.741 1.00 . B B .  22 ILE O    1 1 
        9 144899 2 2  23 VAL C    C  -52.927  -2.858  -53.355 1.00 . B B .  23 VAL C    1 1 
        9 144900 2 2  23 VAL CA   C  -51.947  -3.984  -53.695 1.00 . B B .  23 VAL CA   1 1 
        9 144901 2 2  23 VAL CB   C  -50.906  -4.147  -52.557 1.00 . B B .  23 VAL CB   1 1 
        9 144902 2 2  23 VAL CG1  C  -50.928  -5.551  -52.057 1.00 . B B .  23 VAL CG1  1 1 
        9 144903 2 2  23 VAL CG2  C  -49.504  -3.763  -53.004 1.00 . B B .  23 VAL CG2  1 1 
        9 144904 2 2  23 VAL H    H  -50.872  -3.103  -55.301 1.00 . B B .  23 VAL H    1 1 
        9 144905 2 2  23 VAL HA   H  -52.537  -4.890  -53.688 1.00 . B B .  23 VAL HA   1 1 
        9 144906 2 2  23 VAL HB   H  -51.198  -3.497  -51.742 1.00 . B B .  23 VAL HB   1 1 
        9 144907 2 2  23 VAL HG11 H  -50.648  -5.567  -51.014 1.00 . B B .  23 VAL HG11 1 1 
        9 144908 2 2  23 VAL HG12 H  -50.230  -6.147  -52.626 1.00 . B B .  23 VAL HG12 1 1 
        9 144909 2 2  23 VAL HG13 H  -51.922  -5.958  -52.167 1.00 . B B .  23 VAL HG13 1 1 
        9 144910 2 2  23 VAL HG21 H  -49.552  -2.879  -53.622 1.00 . B B .  23 VAL HG21 1 1 
        9 144911 2 2  23 VAL HG22 H  -49.072  -4.575  -53.570 1.00 . B B .  23 VAL HG22 1 1 
        9 144912 2 2  23 VAL HG23 H  -48.892  -3.563  -52.137 1.00 . B B .  23 VAL HG23 1 1 
        9 144913 2 2  23 VAL N    N  -51.368  -3.909  -55.046 1.00 . B B .  23 VAL N    1 1 
        9 144914 2 2  23 VAL O    O  -52.573  -1.671  -53.296 1.00 . B B .  23 VAL O    1 1 
        9 144915 2 2  24 MET C    C  -55.163  -2.449  -51.110 1.00 . B B .  24 MET C    1 1 
        9 144916 2 2  24 MET CA   C  -55.206  -2.385  -52.618 1.00 . B B .  24 MET CA   1 1 
        9 144917 2 2  24 MET CB   C  -56.600  -2.783  -53.109 1.00 . B B .  24 MET CB   1 1 
        9 144918 2 2  24 MET CE   C  -57.350  -0.617  -55.570 1.00 . B B .  24 MET CE   1 1 
        9 144919 2 2  24 MET CG   C  -56.695  -3.051  -54.614 1.00 . B B .  24 MET CG   1 1 
        9 144920 2 2  24 MET H    H  -54.373  -4.216  -53.227 1.00 . B B .  24 MET H    1 1 
        9 144921 2 2  24 MET HA   H  -54.999  -1.372  -52.930 1.00 . B B .  24 MET HA   1 1 
        9 144922 2 2  24 MET HB2  H  -56.903  -3.678  -52.588 1.00 . B B .  24 MET HB2  1 1 
        9 144923 2 2  24 MET HB3  H  -57.289  -1.990  -52.854 1.00 . B B .  24 MET HB3  1 1 
        9 144924 2 2  24 MET HE1  H  -58.048  -0.828  -56.368 1.00 . B B .  24 MET HE1  1 1 
        9 144925 2 2  24 MET HE2  H  -56.980   0.390  -55.674 1.00 . B B .  24 MET HE2  1 1 
        9 144926 2 2  24 MET HE3  H  -57.846  -0.720  -54.615 1.00 . B B .  24 MET HE3  1 1 
        9 144927 2 2  24 MET HG2  H  -56.171  -3.970  -54.822 1.00 . B B .  24 MET HG2  1 1 
        9 144928 2 2  24 MET HG3  H  -57.735  -3.185  -54.877 1.00 . B B .  24 MET HG3  1 1 
        9 144929 2 2  24 MET N    N  -54.174  -3.260  -53.148 1.00 . B B .  24 MET N    1 1 
        9 144930 2 2  24 MET O    O  -55.006  -3.516  -50.514 1.00 . B B .  24 MET O    1 1 
        9 144931 2 2  24 MET SD   S  -55.985  -1.769  -55.656 1.00 . B B .  24 MET SD   1 1 
        9 144932 2 2  25 SER C    C  -56.132   0.075  -48.745 1.00 . B B .  25 SER C    1 1 
        9 144933 2 2  25 SER CA   C  -55.208  -1.076  -49.098 1.00 . B B .  25 SER CA   1 1 
        9 144934 2 2  25 SER CB   C  -53.779  -0.686  -48.776 1.00 . B B .  25 SER CB   1 1 
        9 144935 2 2  25 SER H    H  -55.436  -0.485  -51.084 1.00 . B B .  25 SER H    1 1 
        9 144936 2 2  25 SER HA   H  -55.486  -1.970  -48.563 1.00 . B B .  25 SER HA   1 1 
        9 144937 2 2  25 SER HB2  H  -53.728  -0.300  -47.772 1.00 . B B .  25 SER HB2  1 1 
        9 144938 2 2  25 SER HB3  H  -53.143  -1.557  -48.857 1.00 . B B .  25 SER HB3  1 1 
        9 144939 2 2  25 SER HG   H  -52.765   0.906  -49.207 1.00 . B B .  25 SER HG   1 1 
        9 144940 2 2  25 SER N    N  -55.312  -1.275  -50.517 1.00 . B B .  25 SER N    1 1 
        9 144941 2 2  25 SER O    O  -55.907   1.207  -49.173 1.00 . B B .  25 SER O    1 1 
        9 144942 2 2  25 SER OG   O  -53.352   0.311  -49.679 1.00 . B B .  25 SER OG   1 1 
        9 144943 2 2  26 GLN C    C  -57.822   1.214  -46.065 1.00 . B B .  26 GLN C    1 1 
        9 144944 2 2  26 GLN CA   C  -58.124   0.789  -47.507 1.00 . B B .  26 GLN CA   1 1 
        9 144945 2 2  26 GLN CB   C  -59.549   0.246  -47.597 1.00 . B B .  26 GLN CB   1 1 
        9 144946 2 2  26 GLN CD   C  -60.881  -1.453  -48.921 1.00 . B B .  26 GLN CD   1 1 
        9 144947 2 2  26 GLN CG   C  -59.929  -0.266  -48.970 1.00 . B B .  26 GLN CG   1 1 
        9 144948 2 2  26 GLN H    H  -57.296  -1.149  -47.684 1.00 . B B .  26 GLN H    1 1 
        9 144949 2 2  26 GLN HA   H  -58.047   1.657  -48.145 1.00 . B B .  26 GLN HA   1 1 
        9 144950 2 2  26 GLN HB2  H  -59.627  -0.582  -46.908 1.00 . B B .  26 GLN HB2  1 1 
        9 144951 2 2  26 GLN HB3  H  -60.246   1.012  -47.292 1.00 . B B .  26 GLN HB3  1 1 
        9 144952 2 2  26 GLN HE21 H  -59.827  -2.300  -47.446 1.00 . B B .  26 GLN HE21 1 1 
        9 144953 2 2  26 GLN HE22 H  -61.184  -3.181  -47.958 1.00 . B B .  26 GLN HE22 1 1 
        9 144954 2 2  26 GLN HG2  H  -60.401   0.533  -49.520 1.00 . B B .  26 GLN HG2  1 1 
        9 144955 2 2  26 GLN HG3  H  -59.029  -0.561  -49.490 1.00 . B B .  26 GLN HG3  1 1 
        9 144956 2 2  26 GLN N    N  -57.177  -0.222  -47.977 1.00 . B B .  26 GLN N    1 1 
        9 144957 2 2  26 GLN NE2  N  -60.608  -2.392  -48.031 1.00 . B B .  26 GLN NE2  1 1 
        9 144958 2 2  26 GLN O    O  -57.299   0.433  -45.281 1.00 . B B .  26 GLN O    1 1 
        9 144959 2 2  26 GLN OE1  O  -61.840  -1.531  -49.688 1.00 . B B .  26 GLN OE1  1 1 
        9 144960 2 2  27 SER C    C  -59.489   3.608  -44.136 1.00 . B B .  27 SER C    1 1 
        9 144961 2 2  27 SER CA   C  -58.161   2.898  -44.338 1.00 . B B .  27 SER CA   1 1 
        9 144962 2 2  27 SER CB   C  -57.000   3.843  -44.002 1.00 . B B .  27 SER CB   1 1 
        9 144963 2 2  27 SER H    H  -58.512   3.047  -46.415 1.00 . B B .  27 SER H    1 1 
        9 144964 2 2  27 SER HA   H  -58.120   2.031  -43.693 1.00 . B B .  27 SER HA   1 1 
        9 144965 2 2  27 SER HB2  H  -56.777   3.768  -42.952 1.00 . B B .  27 SER HB2  1 1 
        9 144966 2 2  27 SER HB3  H  -56.127   3.536  -44.565 1.00 . B B .  27 SER HB3  1 1 
        9 144967 2 2  27 SER HG   H  -56.521   5.730  -44.146 1.00 . B B .  27 SER HG   1 1 
        9 144968 2 2  27 SER N    N  -58.122   2.462  -45.732 1.00 . B B .  27 SER N    1 1 
        9 144969 2 2  27 SER O    O  -59.981   4.241  -45.067 1.00 . B B .  27 SER O    1 1 
        9 144970 2 2  27 SER OG   O  -57.309   5.204  -44.304 1.00 . B B .  27 SER OG   1 1 
        9 144971 2 2  28 PRO C    C  -60.284   1.346  -41.816 1.00 . B B .  28 PRO C    1 1 
        9 144972 2 2  28 PRO CA   C  -59.659   2.733  -41.781 1.00 . B B .  28 PRO CA   1 1 
        9 144973 2 2  28 PRO CB   C  -60.293   3.506  -40.645 1.00 . B B .  28 PRO CB   1 1 
        9 144974 2 2  28 PRO CD   C  -61.359   4.209  -42.677 1.00 . B B .  28 PRO CD   1 1 
        9 144975 2 2  28 PRO CG   C  -61.629   3.929  -41.234 1.00 . B B .  28 PRO CG   1 1 
        9 144976 2 2  28 PRO HA   H  -58.588   2.703  -41.680 1.00 . B B .  28 PRO HA   1 1 
        9 144977 2 2  28 PRO HB2  H  -60.432   2.868  -39.781 1.00 . B B .  28 PRO HB2  1 1 
        9 144978 2 2  28 PRO HB3  H  -59.706   4.374  -40.395 1.00 . B B .  28 PRO HB3  1 1 
        9 144979 2 2  28 PRO HD2  H  -62.155   3.813  -43.295 1.00 . B B .  28 PRO HD2  1 1 
        9 144980 2 2  28 PRO HD3  H  -61.235   5.267  -42.843 1.00 . B B .  28 PRO HD3  1 1 
        9 144981 2 2  28 PRO HG2  H  -62.350   3.129  -41.134 1.00 . B B .  28 PRO HG2  1 1 
        9 144982 2 2  28 PRO HG3  H  -61.988   4.822  -40.747 1.00 . B B .  28 PRO HG3  1 1 
        9 144983 2 2  28 PRO N    N  -60.088   3.501  -42.938 1.00 . B B .  28 PRO N    1 1 
        9 144984 2 2  28 PRO O    O  -61.072   1.045  -42.722 1.00 . B B .  28 PRO O    1 1 
        9 144985 2 2  29 SER C    C  -62.127  -0.578  -40.384 1.00 . B B .  29 SER C    1 1 
        9 144986 2 2  29 SER CA   C  -60.638  -0.761  -40.662 1.00 . B B .  29 SER CA   1 1 
        9 144987 2 2  29 SER CB   C  -60.010  -1.515  -39.516 1.00 . B B .  29 SER CB   1 1 
        9 144988 2 2  29 SER H    H  -59.360   0.830  -40.121 1.00 . B B .  29 SER H    1 1 
        9 144989 2 2  29 SER HA   H  -60.517  -1.338  -41.566 1.00 . B B .  29 SER HA   1 1 
        9 144990 2 2  29 SER HB2  H  -60.385  -1.122  -38.585 1.00 . B B .  29 SER HB2  1 1 
        9 144991 2 2  29 SER HB3  H  -60.259  -2.565  -39.587 1.00 . B B .  29 SER HB3  1 1 
        9 144992 2 2  29 SER HG   H  -58.367  -0.744  -38.841 1.00 . B B .  29 SER HG   1 1 
        9 144993 2 2  29 SER N    N  -59.970   0.521  -40.822 1.00 . B B .  29 SER N    1 1 
        9 144994 2 2  29 SER O    O  -62.972  -1.239  -41.002 1.00 . B B .  29 SER O    1 1 
        9 144995 2 2  29 SER OG   O  -58.611  -1.339  -39.554 1.00 . B B .  29 SER OG   1 1 
        9 144996 2 2  30 SER C    C  -64.262   2.010  -38.978 1.00 . B B .  30 SER C    1 1 
        9 144997 2 2  30 SER CA   C  -63.828   0.549  -39.041 1.00 . B B .  30 SER CA   1 1 
        9 144998 2 2  30 SER CB   C  -64.043  -0.083  -37.672 1.00 . B B .  30 SER CB   1 1 
        9 144999 2 2  30 SER H    H  -61.726   0.839  -39.028 1.00 . B B .  30 SER H    1 1 
        9 145000 2 2  30 SER HA   H  -64.473   0.041  -39.740 1.00 . B B .  30 SER HA   1 1 
        9 145001 2 2  30 SER HB2  H  -64.941   0.313  -37.229 1.00 . B B .  30 SER HB2  1 1 
        9 145002 2 2  30 SER HB3  H  -64.145  -1.154  -37.786 1.00 . B B .  30 SER HB3  1 1 
        9 145003 2 2  30 SER HG   H  -63.281   0.438  -35.963 1.00 . B B .  30 SER HG   1 1 
        9 145004 2 2  30 SER N    N  -62.443   0.337  -39.469 1.00 . B B .  30 SER N    1 1 
        9 145005 2 2  30 SER O    O  -63.454   2.903  -38.720 1.00 . B B .  30 SER O    1 1 
        9 145006 2 2  30 SER OG   O  -62.940   0.212  -36.831 1.00 . B B .  30 SER OG   1 1 
        9 145007 2 2  31 LEU C    C  -67.518   3.412  -38.278 1.00 . B B .  31 LEU C    1 1 
        9 145008 2 2  31 LEU CA   C  -66.209   3.523  -39.045 1.00 . B B .  31 LEU CA   1 1 
        9 145009 2 2  31 LEU CB   C  -66.516   4.137  -40.402 1.00 . B B .  31 LEU CB   1 1 
        9 145010 2 2  31 LEU CD1  C  -66.068   5.417  -42.449 1.00 . B B .  31 LEU CD1  1 1 
        9 145011 2 2  31 LEU CD2  C  -64.498   5.676  -40.485 1.00 . B B .  31 LEU CD2  1 1 
        9 145012 2 2  31 LEU CG   C  -65.405   4.714  -41.267 1.00 . B B .  31 LEU CG   1 1 
        9 145013 2 2  31 LEU H    H  -66.126   1.447  -39.389 1.00 . B B .  31 LEU H    1 1 
        9 145014 2 2  31 LEU HA   H  -65.544   4.184  -38.510 1.00 . B B .  31 LEU HA   1 1 
        9 145015 2 2  31 LEU HB2  H  -66.999   3.378  -40.991 1.00 . B B .  31 LEU HB2  1 1 
        9 145016 2 2  31 LEU HB3  H  -67.245   4.921  -40.235 1.00 . B B .  31 LEU HB3  1 1 
        9 145017 2 2  31 LEU HD11 H  -66.891   4.817  -42.810 1.00 . B B .  31 LEU HD11 1 1 
        9 145018 2 2  31 LEU HD12 H  -65.345   5.549  -43.241 1.00 . B B .  31 LEU HD12 1 1 
        9 145019 2 2  31 LEU HD13 H  -66.437   6.382  -42.134 1.00 . B B .  31 LEU HD13 1 1 
        9 145020 2 2  31 LEU HD21 H  -63.775   6.116  -41.156 1.00 . B B .  31 LEU HD21 1 1 
        9 145021 2 2  31 LEU HD22 H  -63.982   5.133  -39.707 1.00 . B B .  31 LEU HD22 1 1 
        9 145022 2 2  31 LEU HD23 H  -65.099   6.456  -40.041 1.00 . B B .  31 LEU HD23 1 1 
        9 145023 2 2  31 LEU HG   H  -64.808   3.894  -41.648 1.00 . B B .  31 LEU HG   1 1 
        9 145024 2 2  31 LEU N    N  -65.559   2.224  -39.202 1.00 . B B .  31 LEU N    1 1 
        9 145025 2 2  31 LEU O    O  -68.353   2.548  -38.553 1.00 . B B .  31 LEU O    1 1 
        9 145026 2 2  32 ALA C    C  -69.637   5.729  -37.223 1.00 . B B .  32 ALA C    1 1 
        9 145027 2 2  32 ALA CA   C  -68.988   4.456  -36.685 1.00 . B B .  32 ALA CA   1 1 
        9 145028 2 2  32 ALA CB   C  -68.830   4.520  -35.175 1.00 . B B .  32 ALA CB   1 1 
        9 145029 2 2  32 ALA H    H  -66.998   4.966  -37.149 1.00 . B B .  32 ALA H    1 1 
        9 145030 2 2  32 ALA HA   H  -69.610   3.610  -36.940 1.00 . B B .  32 ALA HA   1 1 
        9 145031 2 2  32 ALA HB1  H  -69.423   5.335  -34.785 1.00 . B B .  32 ALA HB1  1 1 
        9 145032 2 2  32 ALA HB2  H  -67.791   4.681  -34.928 1.00 . B B .  32 ALA HB2  1 1 
        9 145033 2 2  32 ALA HB3  H  -69.164   3.591  -34.738 1.00 . B B .  32 ALA HB3  1 1 
        9 145034 2 2  32 ALA N    N  -67.696   4.299  -37.318 1.00 . B B .  32 ALA N    1 1 
        9 145035 2 2  32 ALA O    O  -68.940   6.680  -37.595 1.00 . B B .  32 ALA O    1 1 
        9 145036 2 2  33 VAL C    C  -73.210   6.859  -37.245 1.00 . B B .  33 VAL C    1 1 
        9 145037 2 2  33 VAL CA   C  -71.723   6.946  -37.657 1.00 . B B .  33 VAL CA   1 1 
        9 145038 2 2  33 VAL CB   C  -71.512   7.340  -39.169 1.00 . B B .  33 VAL CB   1 1 
        9 145039 2 2  33 VAL CG1  C  -72.829   7.379  -39.941 1.00 . B B .  33 VAL CG1  1 1 
        9 145040 2 2  33 VAL CG2  C  -70.778   8.677  -39.277 1.00 . B B .  33 VAL CG2  1 1 
        9 145041 2 2  33 VAL H    H  -71.458   4.948  -36.979 1.00 . B B .  33 VAL H    1 1 
        9 145042 2 2  33 VAL HA   H  -71.303   7.753  -37.070 1.00 . B B .  33 VAL HA   1 1 
        9 145043 2 2  33 VAL HB   H  -70.891   6.578  -39.621 1.00 . B B .  33 VAL HB   1 1 
        9 145044 2 2  33 VAL HG11 H  -73.653   7.253  -39.255 1.00 . B B .  33 VAL HG11 1 1 
        9 145045 2 2  33 VAL HG12 H  -72.842   6.583  -40.671 1.00 . B B .  33 VAL HG12 1 1 
        9 145046 2 2  33 VAL HG13 H  -72.923   8.330  -40.445 1.00 . B B .  33 VAL HG13 1 1 
        9 145047 2 2  33 VAL HG21 H  -70.065   8.632  -40.086 1.00 . B B .  33 VAL HG21 1 1 
        9 145048 2 2  33 VAL HG22 H  -70.260   8.879  -38.351 1.00 . B B .  33 VAL HG22 1 1 
        9 145049 2 2  33 VAL HG23 H  -71.491   9.465  -39.469 1.00 . B B .  33 VAL HG23 1 1 
        9 145050 2 2  33 VAL N    N  -70.965   5.741  -37.278 1.00 . B B .  33 VAL N    1 1 
        9 145051 2 2  33 VAL O    O  -73.818   5.777  -37.267 1.00 . B B .  33 VAL O    1 1 
        9 145052 2 2  34 SER C    C  -75.989   8.117  -37.746 1.00 . B B .  34 SER C    1 1 
        9 145053 2 2  34 SER CA   C  -75.173   8.055  -36.466 1.00 . B B .  34 SER CA   1 1 
        9 145054 2 2  34 SER CB   C  -75.435   9.255  -35.559 1.00 . B B .  34 SER CB   1 1 
        9 145055 2 2  34 SER H    H  -73.233   8.811  -36.810 1.00 . B B .  34 SER H    1 1 
        9 145056 2 2  34 SER HA   H  -75.432   7.149  -35.934 1.00 . B B .  34 SER HA   1 1 
        9 145057 2 2  34 SER HB2  H  -75.449  10.153  -36.152 1.00 . B B .  34 SER HB2  1 1 
        9 145058 2 2  34 SER HB3  H  -76.400   9.134  -35.084 1.00 . B B .  34 SER HB3  1 1 
        9 145059 2 2  34 SER HG   H  -74.238  10.315  -34.440 1.00 . B B .  34 SER HG   1 1 
        9 145060 2 2  34 SER N    N  -73.771   7.992  -36.834 1.00 . B B .  34 SER N    1 1 
        9 145061 2 2  34 SER O    O  -75.635   8.827  -38.691 1.00 . B B .  34 SER O    1 1 
        9 145062 2 2  34 SER OG   O  -74.420   9.380  -34.562 1.00 . B B .  34 SER OG   1 1 
        9 145063 2 2  35 ALA C    C  -78.324   8.271  -39.774 1.00 . B B .  35 ALA C    1 1 
        9 145064 2 2  35 ALA CA   C  -77.837   7.048  -38.991 1.00 . B B .  35 ALA CA   1 1 
        9 145065 2 2  35 ALA CB   C  -79.018   6.105  -38.680 1.00 . B B .  35 ALA CB   1 1 
        9 145066 2 2  35 ALA H    H  -77.267   6.810  -36.965 1.00 . B B .  35 ALA H    1 1 
        9 145067 2 2  35 ALA HA   H  -77.171   6.507  -39.645 1.00 . B B .  35 ALA HA   1 1 
        9 145068 2 2  35 ALA HB1  H  -78.901   5.186  -39.237 1.00 . B B .  35 ALA HB1  1 1 
        9 145069 2 2  35 ALA HB2  H  -79.944   6.582  -38.964 1.00 . B B .  35 ALA HB2  1 1 
        9 145070 2 2  35 ALA HB3  H  -79.035   5.885  -37.623 1.00 . B B .  35 ALA HB3  1 1 
        9 145071 2 2  35 ALA N    N  -77.074   7.345  -37.763 1.00 . B B .  35 ALA N    1 1 
        9 145072 2 2  35 ALA O    O  -79.394   8.804  -39.491 1.00 . B B .  35 ALA O    1 1 
        9 145073 2 2  36 GLY C    C  -76.869  10.727  -42.015 1.00 . B B .  36 GLY C    1 1 
        9 145074 2 2  36 GLY CA   C  -77.980   9.775  -41.650 1.00 . B B .  36 GLY CA   1 1 
        9 145075 2 2  36 GLY H    H  -76.697   8.248  -40.935 1.00 . B B .  36 GLY H    1 1 
        9 145076 2 2  36 GLY HA2  H  -78.367   9.330  -42.554 1.00 . B B .  36 GLY HA2  1 1 
        9 145077 2 2  36 GLY HA3  H  -78.771  10.331  -41.169 1.00 . B B .  36 GLY HA3  1 1 
        9 145078 2 2  36 GLY N    N  -77.541   8.711  -40.753 1.00 . B B .  36 GLY N    1 1 
        9 145079 2 2  36 GLY O    O  -77.114  11.811  -42.551 1.00 . B B .  36 GLY O    1 1 
        9 145080 2 2  37 GLU C    C  -73.726  10.932  -43.279 1.00 . B B .  37 GLU C    1 1 
        9 145081 2 2  37 GLU CA   C  -74.470  11.148  -41.956 1.00 . B B .  37 GLU CA   1 1 
        9 145082 2 2  37 GLU CB   C  -73.528  10.987  -40.770 1.00 . B B .  37 GLU CB   1 1 
        9 145083 2 2  37 GLU CD   C  -73.182  11.608  -38.374 1.00 . B B .  37 GLU CD   1 1 
        9 145084 2 2  37 GLU CG   C  -74.191  11.339  -39.452 1.00 . B B .  37 GLU CG   1 1 
        9 145085 2 2  37 GLU H    H  -75.519   9.413  -41.353 1.00 . B B .  37 GLU H    1 1 
        9 145086 2 2  37 GLU HA   H  -74.815  12.171  -41.949 1.00 . B B .  37 GLU HA   1 1 
        9 145087 2 2  37 GLU HB2  H  -73.193   9.962  -40.727 1.00 . B B .  37 GLU HB2  1 1 
        9 145088 2 2  37 GLU HB3  H  -72.671  11.629  -40.916 1.00 . B B .  37 GLU HB3  1 1 
        9 145089 2 2  37 GLU HG2  H  -74.800  12.219  -39.588 1.00 . B B .  37 GLU HG2  1 1 
        9 145090 2 2  37 GLU HG3  H  -74.823  10.518  -39.146 1.00 . B B .  37 GLU HG3  1 1 
        9 145091 2 2  37 GLU N    N  -75.639  10.299  -41.756 1.00 . B B .  37 GLU N    1 1 
        9 145092 2 2  37 GLU O    O  -74.105  10.079  -44.089 1.00 . B B .  37 GLU O    1 1 
        9 145093 2 2  37 GLU OE1  O  -72.501  12.661  -38.451 1.00 . B B .  37 GLU OE1  1 1 
        9 145094 2 2  37 GLU OE2  O  -73.062  10.762  -37.458 1.00 . B B .  37 GLU OE2  1 1 
        9 145095 2 2  38 LYS C    C  -70.511  10.827  -44.147 1.00 . B B .  38 LYS C    1 1 
        9 145096 2 2  38 LYS CA   C  -71.773  11.543  -44.625 1.00 . B B .  38 LYS CA   1 1 
        9 145097 2 2  38 LYS CB   C  -71.409  12.867  -45.284 1.00 . B B .  38 LYS CB   1 1 
        9 145098 2 2  38 LYS CD   C  -71.608  13.921  -47.535 1.00 . B B .  38 LYS CD   1 1 
        9 145099 2 2  38 LYS CE   C  -71.778  13.587  -49.035 1.00 . B B .  38 LYS CE   1 1 
        9 145100 2 2  38 LYS CG   C  -71.047  12.745  -46.739 1.00 . B B .  38 LYS CG   1 1 
        9 145101 2 2  38 LYS H    H  -72.467  12.413  -42.826 1.00 . B B .  38 LYS H    1 1 
        9 145102 2 2  38 LYS HA   H  -72.262  10.917  -45.358 1.00 . B B .  38 LYS HA   1 1 
        9 145103 2 2  38 LYS HB2  H  -72.249  13.538  -45.197 1.00 . B B .  38 LYS HB2  1 1 
        9 145104 2 2  38 LYS HB3  H  -70.571  13.296  -44.751 1.00 . B B .  38 LYS HB3  1 1 
        9 145105 2 2  38 LYS HD2  H  -72.570  14.193  -47.127 1.00 . B B .  38 LYS HD2  1 1 
        9 145106 2 2  38 LYS HD3  H  -70.936  14.761  -47.437 1.00 . B B .  38 LYS HD3  1 1 
        9 145107 2 2  38 LYS HE2  H  -70.820  13.696  -49.515 1.00 . B B .  38 LYS HE2  1 1 
        9 145108 2 2  38 LYS HE3  H  -72.077  12.550  -49.115 1.00 . B B .  38 LYS HE3  1 1 
        9 145109 2 2  38 LYS HG2  H  -69.971  12.729  -46.837 1.00 . B B .  38 LYS HG2  1 1 
        9 145110 2 2  38 LYS HG3  H  -71.453  11.824  -47.131 1.00 . B B .  38 LYS HG3  1 1 
        9 145111 2 2  38 LYS HZ1  H  -72.554  14.406  -50.808 1.00 . B B .  38 LYS HZ1  1 1 
        9 145112 2 2  38 LYS HZ2  H  -72.724  15.417  -49.453 1.00 . B B .  38 LYS HZ2  1 1 
        9 145113 2 2  38 LYS HZ3  H  -73.734  14.064  -49.638 1.00 . B B .  38 LYS HZ3  1 1 
        9 145114 2 2  38 LYS N    N  -72.690  11.740  -43.502 1.00 . B B .  38 LYS N    1 1 
        9 145115 2 2  38 LYS NZ   N  -72.775  14.434  -49.793 1.00 . B B .  38 LYS NZ   1 1 
        9 145116 2 2  38 LYS O    O  -69.914  11.198  -43.135 1.00 . B B .  38 LYS O    1 1 
        9 145117 2 2  39 VAL C    C  -68.194   8.836  -45.906 1.00 . B B .  39 VAL C    1 1 
        9 145118 2 2  39 VAL CA   C  -68.921   9.008  -44.605 1.00 . B B .  39 VAL CA   1 1 
        9 145119 2 2  39 VAL CB   C  -69.194   7.598  -44.048 1.00 . B B .  39 VAL CB   1 1 
        9 145120 2 2  39 VAL CG1  C  -69.146   7.612  -42.538 1.00 . B B .  39 VAL CG1  1 1 
        9 145121 2 2  39 VAL CG2  C  -70.526   7.007  -44.606 1.00 . B B .  39 VAL CG2  1 1 
        9 145122 2 2  39 VAL H    H  -70.687   9.521  -45.643 1.00 . B B .  39 VAL H    1 1 
        9 145123 2 2  39 VAL HA   H  -68.298   9.554  -43.913 1.00 . B B .  39 VAL HA   1 1 
        9 145124 2 2  39 VAL HB   H  -68.384   6.962  -44.385 1.00 . B B .  39 VAL HB   1 1 
        9 145125 2 2  39 VAL HG11 H  -69.349   6.621  -42.162 1.00 . B B .  39 VAL HG11 1 1 
        9 145126 2 2  39 VAL HG12 H  -69.889   8.300  -42.161 1.00 . B B .  39 VAL HG12 1 1 
        9 145127 2 2  39 VAL HG13 H  -68.166   7.926  -42.212 1.00 . B B .  39 VAL HG13 1 1 
        9 145128 2 2  39 VAL HG21 H  -70.930   6.298  -43.897 1.00 . B B .  39 VAL HG21 1 1 
        9 145129 2 2  39 VAL HG22 H  -70.335   6.508  -45.544 1.00 . B B .  39 VAL HG22 1 1 
        9 145130 2 2  39 VAL HG23 H  -71.237   7.805  -44.762 1.00 . B B .  39 VAL HG23 1 1 
        9 145131 2 2  39 VAL N    N  -70.140   9.770  -44.868 1.00 . B B .  39 VAL N    1 1 
        9 145132 2 2  39 VAL O    O  -68.819   8.566  -46.945 1.00 . B B .  39 VAL O    1 1 
        9 145133 2 2  40 THR C    C  -64.792   8.077  -46.657 1.00 . B B .  40 THR C    1 1 
        9 145134 2 2  40 THR CA   C  -66.031   8.895  -47.011 1.00 . B B .  40 THR CA   1 1 
        9 145135 2 2  40 THR CB   C  -65.596  10.295  -47.526 1.00 . B B .  40 THR CB   1 1 
        9 145136 2 2  40 THR CG2  C  -66.770  11.159  -47.938 1.00 . B B .  40 THR CG2  1 1 
        9 145137 2 2  40 THR H    H  -66.468   9.209  -44.976 1.00 . B B .  40 THR H    1 1 
        9 145138 2 2  40 THR HA   H  -66.575   8.387  -47.793 1.00 . B B .  40 THR HA   1 1 
        9 145139 2 2  40 THR HB   H  -64.932  10.173  -48.369 1.00 . B B .  40 THR HB   1 1 
        9 145140 2 2  40 THR HG1  H  -65.418  11.763  -46.259 1.00 . B B .  40 THR HG1  1 1 
        9 145141 2 2  40 THR HG21 H  -67.666  10.804  -47.452 1.00 . B B .  40 THR HG21 1 1 
        9 145142 2 2  40 THR HG22 H  -66.896  11.106  -49.010 1.00 . B B .  40 THR HG22 1 1 
        9 145143 2 2  40 THR HG23 H  -66.584  12.182  -47.647 1.00 . B B .  40 THR HG23 1 1 
        9 145144 2 2  40 THR N    N  -66.878   8.996  -45.841 1.00 . B B .  40 THR N    1 1 
        9 145145 2 2  40 THR O    O  -63.770   8.643  -46.253 1.00 . B B .  40 THR O    1 1 
        9 145146 2 2  40 THR OG1  O  -64.909  10.982  -46.486 1.00 . B B .  40 THR OG1  1 1 
        9 145147 2 2  41 MET C    C  -62.772   5.914  -47.862 1.00 . B B .  41 MET C    1 1 
        9 145148 2 2  41 MET CA   C  -63.651   5.952  -46.587 1.00 . B B .  41 MET CA   1 1 
        9 145149 2 2  41 MET CB   C  -63.943   4.559  -45.995 1.00 . B B .  41 MET CB   1 1 
        9 145150 2 2  41 MET CE   C  -66.818   4.352  -47.675 1.00 . B B .  41 MET CE   1 1 
        9 145151 2 2  41 MET CG   C  -64.315   3.451  -46.984 1.00 . B B .  41 MET CG   1 1 
        9 145152 2 2  41 MET H    H  -65.690   6.330  -47.099 1.00 . B B .  41 MET H    1 1 
        9 145153 2 2  41 MET HA   H  -63.067   6.485  -45.846 1.00 . B B .  41 MET HA   1 1 
        9 145154 2 2  41 MET HB2  H  -63.069   4.236  -45.455 1.00 . B B .  41 MET HB2  1 1 
        9 145155 2 2  41 MET HB3  H  -64.752   4.666  -45.283 1.00 . B B .  41 MET HB3  1 1 
        9 145156 2 2  41 MET HE1  H  -67.874   4.364  -47.442 1.00 . B B .  41 MET HE1  1 1 
        9 145157 2 2  41 MET HE2  H  -66.688   4.277  -48.742 1.00 . B B .  41 MET HE2  1 1 
        9 145158 2 2  41 MET HE3  H  -66.356   5.263  -47.321 1.00 . B B .  41 MET HE3  1 1 
        9 145159 2 2  41 MET HG2  H  -64.121   3.804  -47.985 1.00 . B B .  41 MET HG2  1 1 
        9 145160 2 2  41 MET HG3  H  -63.687   2.592  -46.793 1.00 . B B .  41 MET HG3  1 1 
        9 145161 2 2  41 MET N    N  -64.863   6.753  -46.786 1.00 . B B .  41 MET N    1 1 
        9 145162 2 2  41 MET O    O  -63.240   6.258  -48.969 1.00 . B B .  41 MET O    1 1 
        9 145163 2 2  41 MET SD   S  -66.052   2.951  -46.879 1.00 . B B .  41 MET SD   1 1 
        9 145164 2 2  42 SER C    C  -59.899   4.359  -49.205 1.00 . B B .  42 SER C    1 1 
        9 145165 2 2  42 SER CA   C  -60.542   5.651  -48.781 1.00 . B B .  42 SER CA   1 1 
        9 145166 2 2  42 SER CB   C  -59.433   6.623  -48.397 1.00 . B B .  42 SER CB   1 1 
        9 145167 2 2  42 SER H    H  -61.193   5.271  -46.807 1.00 . B B .  42 SER H    1 1 
        9 145168 2 2  42 SER HA   H  -61.054   6.065  -49.636 1.00 . B B .  42 SER HA   1 1 
        9 145169 2 2  42 SER HB2  H  -59.850   7.605  -48.249 1.00 . B B .  42 SER HB2  1 1 
        9 145170 2 2  42 SER HB3  H  -58.971   6.291  -47.476 1.00 . B B .  42 SER HB3  1 1 
        9 145171 2 2  42 SER HG   H  -57.655   7.059  -49.063 1.00 . B B .  42 SER HG   1 1 
        9 145172 2 2  42 SER N    N  -61.508   5.518  -47.702 1.00 . B B .  42 SER N    1 1 
        9 145173 2 2  42 SER O    O  -59.539   3.551  -48.366 1.00 . B B .  42 SER O    1 1 
        9 145174 2 2  42 SER OG   O  -58.458   6.684  -49.433 1.00 . B B .  42 SER OG   1 1 
        9 145175 2 2  43 CYS C    C  -57.835   3.609  -51.928 1.00 . B B .  43 CYS C    1 1 
        9 145176 2 2  43 CYS CA   C  -59.021   3.100  -51.130 1.00 . B B .  43 CYS CA   1 1 
        9 145177 2 2  43 CYS CB   C  -59.971   2.343  -52.053 1.00 . B B .  43 CYS CB   1 1 
        9 145178 2 2  43 CYS H    H  -60.015   4.947  -51.103 1.00 . B B .  43 CYS H    1 1 
        9 145179 2 2  43 CYS HA   H  -58.671   2.432  -50.358 1.00 . B B .  43 CYS HA   1 1 
        9 145180 2 2  43 CYS HB2  H  -60.696   1.828  -51.445 1.00 . B B .  43 CYS HB2  1 1 
        9 145181 2 2  43 CYS HB3  H  -60.496   3.067  -52.663 1.00 . B B .  43 CYS HB3  1 1 
        9 145182 2 2  43 CYS N    N  -59.720   4.217  -50.519 1.00 . B B .  43 CYS N    1 1 
        9 145183 2 2  43 CYS O    O  -57.999   4.408  -52.840 1.00 . B B .  43 CYS O    1 1 
        9 145184 2 2  43 CYS SG   S  -59.198   1.134  -53.131 1.00 . B B .  43 CYS SG   1 1 
        9 145185 2 2  44 LYS C    C  -54.740   2.257  -52.925 1.00 . B B .  44 LYS C    1 1 
        9 145186 2 2  44 LYS CA   C  -55.426   3.480  -52.317 1.00 . B B .  44 LYS CA   1 1 
        9 145187 2 2  44 LYS CB   C  -54.470   4.273  -51.428 1.00 . B B .  44 LYS CB   1 1 
        9 145188 2 2  44 LYS CD   C  -53.943   6.643  -50.479 1.00 . B B .  44 LYS CD   1 1 
        9 145189 2 2  44 LYS CE   C  -52.601   6.835  -51.250 1.00 . B B .  44 LYS CE   1 1 
        9 145190 2 2  44 LYS CG   C  -54.957   5.721  -51.207 1.00 . B B .  44 LYS CG   1 1 
        9 145191 2 2  44 LYS H    H  -56.582   2.501  -50.842 1.00 . B B .  44 LYS H    1 1 
        9 145192 2 2  44 LYS HA   H  -55.715   4.124  -53.135 1.00 . B B .  44 LYS HA   1 1 
        9 145193 2 2  44 LYS HB2  H  -54.390   3.780  -50.470 1.00 . B B .  44 LYS HB2  1 1 
        9 145194 2 2  44 LYS HB3  H  -53.495   4.297  -51.893 1.00 . B B .  44 LYS HB3  1 1 
        9 145195 2 2  44 LYS HD2  H  -54.398   7.612  -50.339 1.00 . B B .  44 LYS HD2  1 1 
        9 145196 2 2  44 LYS HD3  H  -53.729   6.220  -49.508 1.00 . B B .  44 LYS HD3  1 1 
        9 145197 2 2  44 LYS HE2  H  -52.112   7.711  -50.858 1.00 . B B .  44 LYS HE2  1 1 
        9 145198 2 2  44 LYS HE3  H  -51.972   5.979  -51.042 1.00 . B B .  44 LYS HE3  1 1 
        9 145199 2 2  44 LYS HG2  H  -55.178   6.156  -52.169 1.00 . B B .  44 LYS HG2  1 1 
        9 145200 2 2  44 LYS HG3  H  -55.870   5.688  -50.630 1.00 . B B .  44 LYS HG3  1 1 
        9 145201 2 2  44 LYS HZ1  H  -53.537   6.471  -53.097 1.00 . B B .  44 LYS HZ1  1 1 
        9 145202 2 2  44 LYS HZ2  H  -51.849   6.631  -53.202 1.00 . B B .  44 LYS HZ2  1 1 
        9 145203 2 2  44 LYS HZ3  H  -52.822   8.006  -52.981 1.00 . B B .  44 LYS HZ3  1 1 
        9 145204 2 2  44 LYS N    N  -56.641   3.141  -51.582 1.00 . B B .  44 LYS N    1 1 
        9 145205 2 2  44 LYS NZ   N  -52.711   6.999  -52.750 1.00 . B B .  44 LYS NZ   1 1 
        9 145206 2 2  44 LYS O    O  -54.508   1.258  -52.246 1.00 . B B .  44 LYS O    1 1 
        9 145207 2 2  45 SER C    C  -52.284   1.500  -55.145 1.00 . B B .  45 SER C    1 1 
        9 145208 2 2  45 SER CA   C  -53.765   1.222  -54.889 1.00 . B B .  45 SER CA   1 1 
        9 145209 2 2  45 SER CB   C  -54.500   0.857  -56.186 1.00 . B B .  45 SER CB   1 1 
        9 145210 2 2  45 SER H    H  -54.645   3.144  -54.716 1.00 . B B .  45 SER H    1 1 
        9 145211 2 2  45 SER HA   H  -53.822   0.366  -54.232 1.00 . B B .  45 SER HA   1 1 
        9 145212 2 2  45 SER HB2  H  -54.404  -0.200  -56.355 1.00 . B B .  45 SER HB2  1 1 
        9 145213 2 2  45 SER HB3  H  -55.551   1.089  -56.061 1.00 . B B .  45 SER HB3  1 1 
        9 145214 2 2  45 SER HG   H  -53.065   1.705  -57.178 1.00 . B B .  45 SER HG   1 1 
        9 145215 2 2  45 SER N    N  -54.430   2.331  -54.213 1.00 . B B .  45 SER N    1 1 
        9 145216 2 2  45 SER O    O  -51.883   2.646  -55.331 1.00 . B B .  45 SER O    1 1 
        9 145217 2 2  45 SER OG   O  -53.998   1.534  -57.323 1.00 . B B .  45 SER OG   1 1 
        9 145218 2 2  46 SER C    C  -49.612   1.030  -56.688 1.00 . B B .  46 SER C    1 1 
        9 145219 2 2  46 SER CA   C  -50.038   0.547  -55.307 1.00 . B B .  46 SER CA   1 1 
        9 145220 2 2  46 SER CB   C  -49.359  -0.787  -54.995 1.00 . B B .  46 SER CB   1 1 
        9 145221 2 2  46 SER H    H  -51.876  -0.448  -54.992 1.00 . B B .  46 SER H    1 1 
        9 145222 2 2  46 SER HA   H  -49.685   1.268  -54.585 1.00 . B B .  46 SER HA   1 1 
        9 145223 2 2  46 SER HB2  H  -48.299  -0.686  -55.153 1.00 . B B .  46 SER HB2  1 1 
        9 145224 2 2  46 SER HB3  H  -49.531  -1.029  -53.954 1.00 . B B .  46 SER HB3  1 1 
        9 145225 2 2  46 SER HG   H  -49.355  -1.812  -56.646 1.00 . B B .  46 SER HG   1 1 
        9 145226 2 2  46 SER N    N  -51.485   0.437  -55.149 1.00 . B B .  46 SER N    1 1 
        9 145227 2 2  46 SER O    O  -48.531   1.613  -56.845 1.00 . B B .  46 SER O    1 1 
        9 145228 2 2  46 SER OG   O  -49.835  -1.842  -55.815 1.00 . B B .  46 SER OG   1 1 
        9 145229 2 2  47 GLN C    C  -51.238   1.966  -59.605 1.00 . B B .  47 GLN C    1 1 
        9 145230 2 2  47 GLN CA   C  -50.198   1.037  -59.071 1.00 . B B .  47 GLN CA   1 1 
        9 145231 2 2  47 GLN CB   C  -50.370  -0.253  -59.827 1.00 . B B .  47 GLN CB   1 1 
        9 145232 2 2  47 GLN CD   C  -49.291  -1.270  -61.755 1.00 . B B .  47 GLN CD   1 1 
        9 145233 2 2  47 GLN CG   C  -49.125  -0.861  -60.322 1.00 . B B .  47 GLN CG   1 1 
        9 145234 2 2  47 GLN H    H  -51.311   0.328  -57.441 1.00 . B B .  47 GLN H    1 1 
        9 145235 2 2  47 GLN HA   H  -49.205   1.432  -59.213 1.00 . B B .  47 GLN HA   1 1 
        9 145236 2 2  47 GLN HB2  H  -50.858  -0.964  -59.183 1.00 . B B .  47 GLN HB2  1 1 
        9 145237 2 2  47 GLN HB3  H  -51.019  -0.061  -60.672 1.00 . B B .  47 GLN HB3  1 1 
        9 145238 2 2  47 GLN HE21 H  -48.201  -2.942  -61.468 1.00 . B B .  47 GLN HE21 1 1 
        9 145239 2 2  47 GLN HE22 H  -48.784  -2.731  -63.049 1.00 . B B .  47 GLN HE22 1 1 
        9 145240 2 2  47 GLN HG2  H  -48.320  -0.144  -60.244 1.00 . B B .  47 GLN HG2  1 1 
        9 145241 2 2  47 GLN HG3  H  -48.889  -1.731  -59.728 1.00 . B B .  47 GLN HG3  1 1 
        9 145242 2 2  47 GLN N    N  -50.476   0.787  -57.669 1.00 . B B .  47 GLN N    1 1 
        9 145243 2 2  47 GLN NE2  N  -48.706  -2.417  -62.123 1.00 . B B .  47 GLN NE2  1 1 
        9 145244 2 2  47 GLN O    O  -52.419   1.793  -59.295 1.00 . B B .  47 GLN O    1 1 
        9 145245 2 2  47 GLN OE1  O  -49.959  -0.565  -62.537 1.00 . B B .  47 GLN OE1  1 1 
        9 145246 2 2  48 SER C    C  -52.878   3.031  -61.793 1.00 . B B .  48 SER C    1 1 
        9 145247 2 2  48 SER CA   C  -51.875   3.821  -60.974 1.00 . B B .  48 SER CA   1 1 
        9 145248 2 2  48 SER CB   C  -51.302   4.939  -61.816 1.00 . B B .  48 SER CB   1 1 
        9 145249 2 2  48 SER H    H  -49.907   3.039  -60.679 1.00 . B B .  48 SER H    1 1 
        9 145250 2 2  48 SER HA   H  -52.404   4.264  -60.141 1.00 . B B .  48 SER HA   1 1 
        9 145251 2 2  48 SER HB2  H  -50.605   5.517  -61.231 1.00 . B B .  48 SER HB2  1 1 
        9 145252 2 2  48 SER HB3  H  -50.796   4.523  -62.677 1.00 . B B .  48 SER HB3  1 1 
        9 145253 2 2  48 SER HG   H  -52.717   6.228  -61.461 1.00 . B B .  48 SER HG   1 1 
        9 145254 2 2  48 SER N    N  -50.849   2.936  -60.429 1.00 . B B .  48 SER N    1 1 
        9 145255 2 2  48 SER O    O  -52.513   2.072  -62.462 1.00 . B B .  48 SER O    1 1 
        9 145256 2 2  48 SER OG   O  -52.377   5.772  -62.234 1.00 . B B .  48 SER OG   1 1 
        9 145257 2 2  49 LEU C    C  -55.784   3.379  -63.661 1.00 . B B .  49 LEU C    1 1 
        9 145258 2 2  49 LEU CA   C  -55.207   2.695  -62.398 1.00 . B B .  49 LEU CA   1 1 
        9 145259 2 2  49 LEU CB   C  -56.310   2.394  -61.376 1.00 . B B .  49 LEU CB   1 1 
        9 145260 2 2  49 LEU CD1  C  -54.992   0.428  -60.340 1.00 . B B .  49 LEU CD1  1 1 
        9 145261 2 2  49 LEU CD2  C  -56.939   1.463  -59.184 1.00 . B B .  49 LEU CD2  1 1 
        9 145262 2 2  49 LEU CG   C  -56.331   1.121  -60.522 1.00 . B B .  49 LEU CG   1 1 
        9 145263 2 2  49 LEU H    H  -54.363   4.218  -61.190 1.00 . B B .  49 LEU H    1 1 
        9 145264 2 2  49 LEU HA   H  -54.793   1.748  -62.709 1.00 . B B .  49 LEU HA   1 1 
        9 145265 2 2  49 LEU HB2  H  -56.323   3.215  -60.683 1.00 . B B .  49 LEU HB2  1 1 
        9 145266 2 2  49 LEU HB3  H  -57.247   2.433  -61.921 1.00 . B B .  49 LEU HB3  1 1 
        9 145267 2 2  49 LEU HD11 H  -54.807  -0.225  -61.180 1.00 . B B .  49 LEU HD11 1 1 
        9 145268 2 2  49 LEU HD12 H  -55.008  -0.153  -59.430 1.00 . B B .  49 LEU HD12 1 1 
        9 145269 2 2  49 LEU HD13 H  -54.208   1.168  -60.281 1.00 . B B .  49 LEU HD13 1 1 
        9 145270 2 2  49 LEU HD21 H  -57.054   0.562  -58.600 1.00 . B B .  49 LEU HD21 1 1 
        9 145271 2 2  49 LEU HD22 H  -57.907   1.920  -59.334 1.00 . B B .  49 LEU HD22 1 1 
        9 145272 2 2  49 LEU HD23 H  -56.293   2.151  -58.659 1.00 . B B .  49 LEU HD23 1 1 
        9 145273 2 2  49 LEU HG   H  -56.993   0.420  -61.007 1.00 . B B .  49 LEU HG   1 1 
        9 145274 2 2  49 LEU N    N  -54.136   3.440  -61.741 1.00 . B B .  49 LEU N    1 1 
        9 145275 2 2  49 LEU O    O  -56.883   3.042  -64.111 1.00 . B B .  49 LEU O    1 1 
        9 145276 2 2  50 LEU C    C  -54.981   4.480  -66.726 1.00 . B B .  50 LEU C    1 1 
        9 145277 2 2  50 LEU CA   C  -55.498   5.076  -65.412 1.00 . B B .  50 LEU CA   1 1 
        9 145278 2 2  50 LEU CB   C  -55.047   6.545  -65.333 1.00 . B B .  50 LEU CB   1 1 
        9 145279 2 2  50 LEU CD1  C  -55.392   8.781  -66.429 1.00 . B B .  50 LEU CD1  1 1 
        9 145280 2 2  50 LEU CD2  C  -57.338   7.272  -66.207 1.00 . B B .  50 LEU CD2  1 1 
        9 145281 2 2  50 LEU CG   C  -56.032   7.705  -65.574 1.00 . B B .  50 LEU CG   1 1 
        9 145282 2 2  50 LEU H    H  -54.176   4.556  -63.831 1.00 . B B .  50 LEU H    1 1 
        9 145283 2 2  50 LEU HA   H  -56.576   5.057  -65.431 1.00 . B B .  50 LEU HA   1 1 
        9 145284 2 2  50 LEU HB2  H  -54.637   6.695  -64.351 1.00 . B B .  50 LEU HB2  1 1 
        9 145285 2 2  50 LEU HB3  H  -54.230   6.658  -66.037 1.00 . B B .  50 LEU HB3  1 1 
        9 145286 2 2  50 LEU HD11 H  -54.383   8.959  -66.088 1.00 . B B .  50 LEU HD11 1 1 
        9 145287 2 2  50 LEU HD12 H  -55.966   9.692  -66.350 1.00 . B B .  50 LEU HD12 1 1 
        9 145288 2 2  50 LEU HD13 H  -55.371   8.457  -67.459 1.00 . B B .  50 LEU HD13 1 1 
        9 145289 2 2  50 LEU HD21 H  -57.469   6.209  -66.071 1.00 . B B .  50 LEU HD21 1 1 
        9 145290 2 2  50 LEU HD22 H  -57.319   7.501  -67.262 1.00 . B B .  50 LEU HD22 1 1 
        9 145291 2 2  50 LEU HD23 H  -58.156   7.799  -65.739 1.00 . B B .  50 LEU HD23 1 1 
        9 145292 2 2  50 LEU HG   H  -56.255   8.145  -64.610 1.00 . B B .  50 LEU HG   1 1 
        9 145293 2 2  50 LEU N    N  -55.043   4.331  -64.228 1.00 . B B .  50 LEU N    1 1 
        9 145294 2 2  50 LEU O    O  -53.804   4.111  -66.843 1.00 . B B .  50 LEU O    1 1 
        9 145295 2 2  51 ASN C    C  -55.037   5.480  -69.750 1.00 . B B .  51 ASN C    1 1 
        9 145296 2 2  51 ASN CA   C  -55.422   4.164  -69.084 1.00 . B B .  51 ASN CA   1 1 
        9 145297 2 2  51 ASN CB   C  -56.516   3.473  -69.903 1.00 . B B .  51 ASN CB   1 1 
        9 145298 2 2  51 ASN CG   C  -56.301   1.983  -70.011 1.00 . B B .  51 ASN CG   1 1 
        9 145299 2 2  51 ASN H    H  -56.778   4.701  -67.561 1.00 . B B .  51 ASN H    1 1 
        9 145300 2 2  51 ASN HA   H  -54.553   3.524  -69.063 1.00 . B B .  51 ASN HA   1 1 
        9 145301 2 2  51 ASN HB2  H  -57.471   3.652  -69.432 1.00 . B B .  51 ASN HB2  1 1 
        9 145302 2 2  51 ASN HB3  H  -56.532   3.899  -70.896 1.00 . B B .  51 ASN HB3  1 1 
        9 145303 2 2  51 ASN HD21 H  -54.506   2.263  -70.868 1.00 . B B .  51 ASN HD21 1 1 
        9 145304 2 2  51 ASN HD22 H  -54.954   0.640  -70.657 1.00 . B B .  51 ASN HD22 1 1 
        9 145305 2 2  51 ASN N    N  -55.861   4.392  -67.716 1.00 . B B .  51 ASN N    1 1 
        9 145306 2 2  51 ASN ND2  N  -55.153   1.595  -70.560 1.00 . B B .  51 ASN ND2  1 1 
        9 145307 2 2  51 ASN O    O  -55.562   6.544  -69.410 1.00 . B B .  51 ASN O    1 1 
        9 145308 2 2  51 ASN OD1  O  -57.145   1.183  -69.590 1.00 . B B .  51 ASN OD1  1 1 
        9 145309 2 2  52 SER C    C  -55.187   6.832  -72.355 1.00 . B B .  52 SER C    1 1 
        9 145310 2 2  52 SER CA   C  -53.892   6.558  -71.573 1.00 . B B .  52 SER CA   1 1 
        9 145311 2 2  52 SER CB   C  -52.677   6.352  -72.499 1.00 . B B .  52 SER CB   1 1 
        9 145312 2 2  52 SER H    H  -53.718   4.548  -70.928 1.00 . B B .  52 SER H    1 1 
        9 145313 2 2  52 SER HA   H  -53.699   7.420  -70.947 1.00 . B B .  52 SER HA   1 1 
        9 145314 2 2  52 SER HB2  H  -52.773   6.995  -73.357 1.00 . B B .  52 SER HB2  1 1 
        9 145315 2 2  52 SER HB3  H  -51.778   6.626  -71.960 1.00 . B B .  52 SER HB3  1 1 
        9 145316 2 2  52 SER HG   H  -52.405   4.451  -72.186 1.00 . B B .  52 SER HG   1 1 
        9 145317 2 2  52 SER N    N  -54.112   5.415  -70.697 1.00 . B B .  52 SER N    1 1 
        9 145318 2 2  52 SER O    O  -55.743   7.917  -72.230 1.00 . B B .  52 SER O    1 1 
        9 145319 2 2  52 SER OG   O  -52.575   5.007  -72.950 1.00 . B B .  52 SER OG   1 1 
        9 145320 2 2  53 ARG C    C  -58.179   5.853  -72.924 1.00 . B B .  53 ARG C    1 1 
        9 145321 2 2  53 ARG CA   C  -56.948   5.988  -73.829 1.00 . B B .  53 ARG CA   1 1 
        9 145322 2 2  53 ARG CB   C  -57.016   5.083  -75.067 1.00 . B B .  53 ARG CB   1 1 
        9 145323 2 2  53 ARG CD   C  -56.357   2.900  -76.131 1.00 . B B .  53 ARG CD   1 1 
        9 145324 2 2  53 ARG CG   C  -56.088   3.890  -75.029 1.00 . B B .  53 ARG CG   1 1 
        9 145325 2 2  53 ARG CZ   C  -54.832   1.123  -76.952 1.00 . B B .  53 ARG CZ   1 1 
        9 145326 2 2  53 ARG H    H  -55.211   4.985  -73.136 1.00 . B B .  53 ARG H    1 1 
        9 145327 2 2  53 ARG HA   H  -56.962   7.006  -74.195 1.00 . B B .  53 ARG HA   1 1 
        9 145328 2 2  53 ARG HB2  H  -58.027   4.722  -75.172 1.00 . B B .  53 ARG HB2  1 1 
        9 145329 2 2  53 ARG HB3  H  -56.777   5.680  -75.937 1.00 . B B .  53 ARG HB3  1 1 
        9 145330 2 2  53 ARG HD2  H  -57.384   2.570  -76.078 1.00 . B B .  53 ARG HD2  1 1 
        9 145331 2 2  53 ARG HD3  H  -56.175   3.365  -77.088 1.00 . B B .  53 ARG HD3  1 1 
        9 145332 2 2  53 ARG HE   H  -55.321   1.431  -75.053 1.00 . B B .  53 ARG HE   1 1 
        9 145333 2 2  53 ARG HG2  H  -55.071   4.238  -75.120 1.00 . B B .  53 ARG HG2  1 1 
        9 145334 2 2  53 ARG HG3  H  -56.200   3.393  -74.076 1.00 . B B .  53 ARG HG3  1 1 
        9 145335 2 2  53 ARG HH11 H  -55.570   2.274  -78.451 1.00 . B B .  53 ARG HH11 1 1 
        9 145336 2 2  53 ARG HH12 H  -54.491   1.013  -78.949 1.00 . B B .  53 ARG HH12 1 1 
        9 145337 2 2  53 ARG HH21 H  -53.919  -0.193  -75.713 1.00 . B B .  53 ARG HH21 1 1 
        9 145338 2 2  53 ARG HH22 H  -53.555  -0.385  -77.395 1.00 . B B .  53 ARG HH22 1 1 
        9 145339 2 2  53 ARG N    N  -55.682   5.843  -73.106 1.00 . B B .  53 ARG N    1 1 
        9 145340 2 2  53 ARG NE   N  -55.468   1.758  -75.965 1.00 . B B .  53 ARG NE   1 1 
        9 145341 2 2  53 ARG NH1  N  -54.976   1.502  -78.223 1.00 . B B .  53 ARG NH1  1 1 
        9 145342 2 2  53 ARG NH2  N  -54.036   0.096  -76.662 1.00 . B B .  53 ARG NH2  1 1 
        9 145343 2 2  53 ARG O    O  -58.442   4.806  -72.299 1.00 . B B .  53 ARG O    1 1 
        9 145344 2 2  54 THR C    C  -59.534   7.336  -70.502 1.00 . B B .  54 THR C    1 1 
        9 145345 2 2  54 THR CA   C  -60.010   7.258  -71.926 1.00 . B B .  54 THR CA   1 1 
        9 145346 2 2  54 THR CB   C  -61.220   6.261  -71.956 1.00 . B B .  54 THR CB   1 1 
        9 145347 2 2  54 THR CG2  C  -62.377   6.804  -71.107 1.00 . B B .  54 THR CG2  1 1 
        9 145348 2 2  54 THR H    H  -58.615   7.706  -73.440 1.00 . B B .  54 THR H    1 1 
        9 145349 2 2  54 THR HA   H  -60.397   8.233  -72.185 1.00 . B B .  54 THR HA   1 1 
        9 145350 2 2  54 THR HB   H  -60.904   5.312  -71.550 1.00 . B B .  54 THR HB   1 1 
        9 145351 2 2  54 THR HG1  H  -62.630   5.935  -73.280 1.00 . B B .  54 THR HG1  1 1 
        9 145352 2 2  54 THR HG21 H  -63.186   6.089  -71.101 1.00 . B B .  54 THR HG21 1 1 
        9 145353 2 2  54 THR HG22 H  -62.724   7.737  -71.526 1.00 . B B .  54 THR HG22 1 1 
        9 145354 2 2  54 THR HG23 H  -62.035   6.969  -70.096 1.00 . B B .  54 THR HG23 1 1 
        9 145355 2 2  54 THR N    N  -58.924   6.957  -72.890 1.00 . B B .  54 THR N    1 1 
        9 145356 2 2  54 THR O    O  -58.915   6.398  -69.996 1.00 . B B .  54 THR O    1 1 
        9 145357 2 2  54 THR OG1  O  -61.679   6.064  -73.306 1.00 . B B .  54 THR OG1  1 1 
        9 145358 2 2  55 ARG C    C  -60.823   7.351  -67.996 1.00 . B B .  55 ARG C    1 1 
        9 145359 2 2  55 ARG CA   C  -59.880   8.475  -68.390 1.00 . B B .  55 ARG CA   1 1 
        9 145360 2 2  55 ARG CB   C  -60.384   9.814  -67.820 1.00 . B B .  55 ARG CB   1 1 
        9 145361 2 2  55 ARG CD   C  -59.887  12.149  -66.935 1.00 . B B .  55 ARG CD   1 1 
        9 145362 2 2  55 ARG CG   C  -59.295  10.784  -67.300 1.00 . B B .  55 ARG CG   1 1 
        9 145363 2 2  55 ARG CZ   C  -61.430  13.799  -67.985 1.00 . B B .  55 ARG CZ   1 1 
        9 145364 2 2  55 ARG H    H  -60.350   9.143  -70.337 1.00 . B B .  55 ARG H    1 1 
        9 145365 2 2  55 ARG HA   H  -58.891   8.262  -68.007 1.00 . B B .  55 ARG HA   1 1 
        9 145366 2 2  55 ARG HB2  H  -60.935  10.322  -68.596 1.00 . B B .  55 ARG HB2  1 1 
        9 145367 2 2  55 ARG HB3  H  -61.067   9.599  -67.010 1.00 . B B .  55 ARG HB3  1 1 
        9 145368 2 2  55 ARG HD2  H  -60.342  12.087  -65.959 1.00 . B B .  55 ARG HD2  1 1 
        9 145369 2 2  55 ARG HD3  H  -59.092  12.881  -66.906 1.00 . B B .  55 ARG HD3  1 1 
        9 145370 2 2  55 ARG HE   H  -61.220  11.906  -68.548 1.00 . B B .  55 ARG HE   1 1 
        9 145371 2 2  55 ARG HG2  H  -58.830  10.357  -66.424 1.00 . B B .  55 ARG HG2  1 1 
        9 145372 2 2  55 ARG HG3  H  -58.546  10.917  -68.067 1.00 . B B .  55 ARG HG3  1 1 
        9 145373 2 2  55 ARG HH11 H  -60.345  14.567  -66.452 1.00 . B B .  55 ARG HH11 1 1 
        9 145374 2 2  55 ARG HH12 H  -61.439  15.675  -67.212 1.00 . B B .  55 ARG HH12 1 1 
        9 145375 2 2  55 ARG HH21 H  -62.651  13.352  -69.543 1.00 . B B .  55 ARG HH21 1 1 
        9 145376 2 2  55 ARG HH22 H  -62.751  14.983  -68.971 1.00 . B B .  55 ARG HH22 1 1 
        9 145377 2 2  55 ARG N    N  -59.848   8.453  -69.855 1.00 . B B .  55 ARG N    1 1 
        9 145378 2 2  55 ARG NE   N  -60.902  12.575  -67.907 1.00 . B B .  55 ARG NE   1 1 
        9 145379 2 2  55 ARG NH1  N  -61.039  14.761  -67.146 1.00 . B B .  55 ARG NH1  1 1 
        9 145380 2 2  55 ARG NH2  N  -62.355  14.067  -68.911 1.00 . B B .  55 ARG NH2  1 1 
        9 145381 2 2  55 ARG O    O  -62.050   7.472  -68.121 1.00 . B B .  55 ARG O    1 1 
        9 145382 2 2  56 LYS C    C  -60.210   4.464  -66.065 1.00 . B B .  56 LYS C    1 1 
        9 145383 2 2  56 LYS CA   C  -60.966   5.040  -67.229 1.00 . B B .  56 LYS CA   1 1 
        9 145384 2 2  56 LYS CB   C  -60.985   4.059  -68.411 1.00 . B B .  56 LYS CB   1 1 
        9 145385 2 2  56 LYS CD   C  -63.476   3.824  -68.242 1.00 . B B .  56 LYS CD   1 1 
        9 145386 2 2  56 LYS CE   C  -64.798   4.038  -68.964 1.00 . B B .  56 LYS CE   1 1 
        9 145387 2 2  56 LYS CG   C  -62.289   4.037  -69.172 1.00 . B B .  56 LYS CG   1 1 
        9 145388 2 2  56 LYS H    H  -59.252   6.212  -67.555 1.00 . B B .  56 LYS H    1 1 
        9 145389 2 2  56 LYS HA   H  -61.974   5.293  -66.932 1.00 . B B .  56 LYS HA   1 1 
        9 145390 2 2  56 LYS HB2  H  -60.197   4.331  -69.095 1.00 . B B .  56 LYS HB2  1 1 
        9 145391 2 2  56 LYS HB3  H  -60.784   3.066  -68.034 1.00 . B B .  56 LYS HB3  1 1 
        9 145392 2 2  56 LYS HD2  H  -63.445   2.816  -67.855 1.00 . B B .  56 LYS HD2  1 1 
        9 145393 2 2  56 LYS HD3  H  -63.407   4.519  -67.418 1.00 . B B .  56 LYS HD3  1 1 
        9 145394 2 2  56 LYS HE2  H  -64.778   3.495  -69.897 1.00 . B B .  56 LYS HE2  1 1 
        9 145395 2 2  56 LYS HE3  H  -65.598   3.648  -68.351 1.00 . B B .  56 LYS HE3  1 1 
        9 145396 2 2  56 LYS HG2  H  -62.411   4.977  -69.688 1.00 . B B .  56 LYS HG2  1 1 
        9 145397 2 2  56 LYS HG3  H  -62.260   3.237  -69.897 1.00 . B B .  56 LYS HG3  1 1 
        9 145398 2 2  56 LYS HZ1  H  -64.308   6.073  -68.848 1.00 . B B .  56 LYS HZ1  1 1 
        9 145399 2 2  56 LYS HZ2  H  -65.979   5.765  -68.836 1.00 . B B .  56 LYS HZ2  1 1 
        9 145400 2 2  56 LYS HZ3  H  -65.100   5.638  -70.284 1.00 . B B .  56 LYS HZ3  1 1 
        9 145401 2 2  56 LYS N    N  -60.232   6.239  -67.582 1.00 . B B .  56 LYS N    1 1 
        9 145402 2 2  56 LYS NZ   N  -65.067   5.491  -69.256 1.00 . B B .  56 LYS NZ   1 1 
        9 145403 2 2  56 LYS O    O  -59.082   3.973  -66.232 1.00 . B B .  56 LYS O    1 1 
        9 145404 2 2  57 ASN C    C  -60.046   2.892  -63.081 1.00 . B B .  57 ASN C    1 1 
        9 145405 2 2  57 ASN CA   C  -59.968   4.267  -63.708 1.00 . B B .  57 ASN CA   1 1 
        9 145406 2 2  57 ASN CB   C  -59.956   5.405  -62.684 1.00 . B B .  57 ASN CB   1 1 
        9 145407 2 2  57 ASN CG   C  -58.648   6.192  -62.726 1.00 . B B .  57 ASN CG   1 1 
        9 145408 2 2  57 ASN H    H  -61.666   4.977  -64.774 1.00 . B B .  57 ASN H    1 1 
        9 145409 2 2  57 ASN HA   H  -58.966   4.283  -64.116 1.00 . B B .  57 ASN HA   1 1 
        9 145410 2 2  57 ASN HB2  H  -60.776   6.075  -62.892 1.00 . B B .  57 ASN HB2  1 1 
        9 145411 2 2  57 ASN HB3  H  -60.084   4.988  -61.695 1.00 . B B .  57 ASN HB3  1 1 
        9 145412 2 2  57 ASN HD21 H  -57.574   4.499  -62.718 1.00 . B B .  57 ASN HD21 1 1 
        9 145413 2 2  57 ASN HD22 H  -56.661   5.929  -62.764 1.00 . B B .  57 ASN HD22 1 1 
        9 145414 2 2  57 ASN N    N  -60.788   4.552  -64.873 1.00 . B B .  57 ASN N    1 1 
        9 145415 2 2  57 ASN ND2  N  -57.530   5.478  -62.737 1.00 . B B .  57 ASN ND2  1 1 
        9 145416 2 2  57 ASN O    O  -59.486   2.672  -62.005 1.00 . B B .  57 ASN O    1 1 
        9 145417 2 2  57 ASN OD1  O  -58.645   7.421  -62.770 1.00 . B B .  57 ASN OD1  1 1 
        9 145418 2 2  58 TYR C    C  -60.542   0.014  -62.055 1.00 . B B .  58 TYR C    1 1 
        9 145419 2 2  58 TYR CA   C  -60.553   0.512  -63.525 1.00 . B B .  58 TYR CA   1 1 
        9 145420 2 2  58 TYR CB   C  -59.415  -0.026  -64.403 1.00 . B B .  58 TYR CB   1 1 
        9 145421 2 2  58 TYR CD1  C  -61.128  -0.233  -66.244 1.00 . B B .  58 TYR CD1  1 1 
        9 145422 2 2  58 TYR CD2  C  -58.965   0.649  -66.813 1.00 . B B .  58 TYR CD2  1 1 
        9 145423 2 2  58 TYR CE1  C  -61.550  -0.096  -67.549 1.00 . B B .  58 TYR CE1  1 1 
        9 145424 2 2  58 TYR CE2  C  -59.375   0.791  -68.137 1.00 . B B .  58 TYR CE2  1 1 
        9 145425 2 2  58 TYR CG   C  -59.826   0.118  -65.851 1.00 . B B .  58 TYR CG   1 1 
        9 145426 2 2  58 TYR CZ   C  -60.673   0.418  -68.497 1.00 . B B .  58 TYR CZ   1 1 
        9 145427 2 2  58 TYR H    H  -61.102   2.234  -64.627 1.00 . B B .  58 TYR H    1 1 
        9 145428 2 2  58 TYR HA   H  -61.452   0.076  -63.940 1.00 . B B .  58 TYR HA   1 1 
        9 145429 2 2  58 TYR HB2  H  -58.515   0.544  -64.220 1.00 . B B .  58 TYR HB2  1 1 
        9 145430 2 2  58 TYR HB3  H  -59.241  -1.067  -64.178 1.00 . B B .  58 TYR HB3  1 1 
        9 145431 2 2  58 TYR HD1  H  -61.811  -0.632  -65.508 1.00 . B B .  58 TYR HD1  1 1 
        9 145432 2 2  58 TYR HD2  H  -57.959   0.926  -66.534 1.00 . B B .  58 TYR HD2  1 1 
        9 145433 2 2  58 TYR HE1  H  -62.553  -0.382  -67.832 1.00 . B B .  58 TYR HE1  1 1 
        9 145434 2 2  58 TYR HE2  H  -58.702   1.203  -68.875 1.00 . B B .  58 TYR HE2  1 1 
        9 145435 2 2  58 TYR HH   H  -60.595   1.198  -70.237 1.00 . B B .  58 TYR HH   1 1 
        9 145436 2 2  58 TYR N    N  -60.706   1.963  -63.772 1.00 . B B .  58 TYR N    1 1 
        9 145437 2 2  58 TYR O    O  -59.923  -0.996  -61.702 1.00 . B B .  58 TYR O    1 1 
        9 145438 2 2  58 TYR OH   O  -61.138   0.544  -69.790 1.00 . B B .  58 TYR OH   1 1 
        9 145439 2 2  59 LEU C    C  -62.922   0.196  -59.603 1.00 . B B .  59 LEU C    1 1 
        9 145440 2 2  59 LEU CA   C  -61.444   0.359  -59.848 1.00 . B B .  59 LEU CA   1 1 
        9 145441 2 2  59 LEU CB   C  -60.891   1.435  -58.920 1.00 . B B .  59 LEU CB   1 1 
        9 145442 2 2  59 LEU CD1  C  -59.950   1.679  -56.642 1.00 . B B .  59 LEU CD1  1 1 
        9 145443 2 2  59 LEU CD2  C  -62.410   1.708  -56.877 1.00 . B B .  59 LEU CD2  1 1 
        9 145444 2 2  59 LEU CG   C  -61.102   1.148  -57.426 1.00 . B B .  59 LEU CG   1 1 
        9 145445 2 2  59 LEU H    H  -61.766   1.513  -61.561 1.00 . B B .  59 LEU H    1 1 
        9 145446 2 2  59 LEU HA   H  -60.938  -0.577  -59.662 1.00 . B B .  59 LEU HA   1 1 
        9 145447 2 2  59 LEU HB2  H  -59.832   1.532  -59.101 1.00 . B B .  59 LEU HB2  1 1 
        9 145448 2 2  59 LEU HB3  H  -61.367   2.375  -59.163 1.00 . B B .  59 LEU HB3  1 1 
        9 145449 2 2  59 LEU HD11 H  -60.219   1.733  -55.598 1.00 . B B .  59 LEU HD11 1 1 
        9 145450 2 2  59 LEU HD12 H  -59.696   2.666  -57.000 1.00 . B B .  59 LEU HD12 1 1 
        9 145451 2 2  59 LEU HD13 H  -59.101   1.023  -56.761 1.00 . B B .  59 LEU HD13 1 1 
        9 145452 2 2  59 LEU HD21 H  -62.196   2.485  -56.158 1.00 . B B .  59 LEU HD21 1 1 
        9 145453 2 2  59 LEU HD22 H  -62.967   0.917  -56.396 1.00 . B B .  59 LEU HD22 1 1 
        9 145454 2 2  59 LEU HD23 H  -62.994   2.119  -57.687 1.00 . B B .  59 LEU HD23 1 1 
        9 145455 2 2  59 LEU HG   H  -61.115   0.073  -57.300 1.00 . B B .  59 LEU HG   1 1 
        9 145456 2 2  59 LEU N    N  -61.277   0.736  -61.218 1.00 . B B .  59 LEU N    1 1 
        9 145457 2 2  59 LEU O    O  -63.715   1.015  -60.067 1.00 . B B .  59 LEU O    1 1 
        9 145458 2 2  60 ALA C    C  -64.729  -0.987  -56.837 1.00 . B B .  60 ALA C    1 1 
        9 145459 2 2  60 ALA CA   C  -64.635  -1.002  -58.376 1.00 . B B .  60 ALA CA   1 1 
        9 145460 2 2  60 ALA CB   C  -65.245  -2.250  -58.939 1.00 . B B .  60 ALA CB   1 1 
        9 145461 2 2  60 ALA H    H  -62.585  -1.456  -58.527 1.00 . B B .  60 ALA H    1 1 
        9 145462 2 2  60 ALA HA   H  -65.207  -0.163  -58.745 1.00 . B B .  60 ALA HA   1 1 
        9 145463 2 2  60 ALA HB1  H  -65.793  -2.764  -58.164 1.00 . B B .  60 ALA HB1  1 1 
        9 145464 2 2  60 ALA HB2  H  -64.464  -2.894  -59.316 1.00 . B B .  60 ALA HB2  1 1 
        9 145465 2 2  60 ALA HB3  H  -65.918  -1.991  -59.743 1.00 . B B .  60 ALA HB3  1 1 
        9 145466 2 2  60 ALA N    N  -63.280  -0.854  -58.865 1.00 . B B .  60 ALA N    1 1 
        9 145467 2 2  60 ALA O    O  -63.743  -1.266  -56.131 1.00 . B B .  60 ALA O    1 1 
        9 145468 2 2  61 TRP C    C  -67.387  -1.696  -54.756 1.00 . B B .  61 TRP C    1 1 
        9 145469 2 2  61 TRP CA   C  -66.277  -0.691  -54.930 1.00 . B B .  61 TRP CA   1 1 
        9 145470 2 2  61 TRP CB   C  -66.823   0.651  -54.469 1.00 . B B .  61 TRP CB   1 1 
        9 145471 2 2  61 TRP CD1  C  -65.430   2.619  -55.163 1.00 . B B .  61 TRP CD1  1 1 
        9 145472 2 2  61 TRP CD2  C  -64.981   1.860  -53.126 1.00 . B B .  61 TRP CD2  1 1 
        9 145473 2 2  61 TRP CE2  C  -64.142   2.943  -53.385 1.00 . B B .  61 TRP CE2  1 1 
        9 145474 2 2  61 TRP CE3  C  -64.874   1.205  -51.904 1.00 . B B .  61 TRP CE3  1 1 
        9 145475 2 2  61 TRP CG   C  -65.795   1.674  -54.278 1.00 . B B .  61 TRP CG   1 1 
        9 145476 2 2  61 TRP CH2  C  -63.123   2.739  -51.277 1.00 . B B .  61 TRP CH2  1 1 
        9 145477 2 2  61 TRP CZ2  C  -63.205   3.396  -52.469 1.00 . B B .  61 TRP CZ2  1 1 
        9 145478 2 2  61 TRP CZ3  C  -63.947   1.656  -50.991 1.00 . B B .  61 TRP CZ3  1 1 
        9 145479 2 2  61 TRP H    H  -66.632  -0.412  -56.983 1.00 . B B .  61 TRP H    1 1 
        9 145480 2 2  61 TRP HA   H  -65.421  -0.968  -54.336 1.00 . B B .  61 TRP HA   1 1 
        9 145481 2 2  61 TRP HB2  H  -67.525   1.008  -55.204 1.00 . B B .  61 TRP HB2  1 1 
        9 145482 2 2  61 TRP HB3  H  -67.349   0.504  -53.535 1.00 . B B .  61 TRP HB3  1 1 
        9 145483 2 2  61 TRP HD1  H  -65.862   2.748  -56.144 1.00 . B B .  61 TRP HD1  1 1 
        9 145484 2 2  61 TRP HE1  H  -63.992   4.149  -55.077 1.00 . B B .  61 TRP HE1  1 1 
        9 145485 2 2  61 TRP HE3  H  -65.509   0.363  -51.673 1.00 . B B .  61 TRP HE3  1 1 
        9 145486 2 2  61 TRP HH2  H  -62.406   3.069  -50.540 1.00 . B B .  61 TRP HH2  1 1 
        9 145487 2 2  61 TRP HZ2  H  -62.565   4.237  -52.690 1.00 . B B .  61 TRP HZ2  1 1 
        9 145488 2 2  61 TRP HZ3  H  -63.856   1.158  -50.037 1.00 . B B .  61 TRP HZ3  1 1 
        9 145489 2 2  61 TRP N    N  -65.923  -0.633  -56.344 1.00 . B B .  61 TRP N    1 1 
        9 145490 2 2  61 TRP NE1  N  -64.436   3.392  -54.640 1.00 . B B .  61 TRP NE1  1 1 
        9 145491 2 2  61 TRP O    O  -68.439  -1.546  -55.375 1.00 . B B .  61 TRP O    1 1 
        9 145492 2 2  62 TYR C    C  -68.625  -3.549  -52.164 1.00 . B B .  62 TYR C    1 1 
        9 145493 2 2  62 TYR CA   C  -68.231  -3.676  -53.613 1.00 . B B .  62 TYR CA   1 1 
        9 145494 2 2  62 TYR CB   C  -67.773  -5.123  -53.873 1.00 . B B .  62 TYR CB   1 1 
        9 145495 2 2  62 TYR CD1  C  -66.264  -4.937  -55.862 1.00 . B B .  62 TYR CD1  1 1 
        9 145496 2 2  62 TYR CD2  C  -68.243  -6.228  -56.081 1.00 . B B .  62 TYR CD2  1 1 
        9 145497 2 2  62 TYR CE1  C  -65.930  -5.201  -57.173 1.00 . B B .  62 TYR CE1  1 1 
        9 145498 2 2  62 TYR CE2  C  -67.917  -6.513  -57.420 1.00 . B B .  62 TYR CE2  1 1 
        9 145499 2 2  62 TYR CG   C  -67.422  -5.434  -55.299 1.00 . B B .  62 TYR CG   1 1 
        9 145500 2 2  62 TYR CZ   C  -66.748  -5.995  -57.960 1.00 . B B .  62 TYR CZ   1 1 
        9 145501 2 2  62 TYR H    H  -66.321  -2.759  -53.442 1.00 . B B .  62 TYR H    1 1 
        9 145502 2 2  62 TYR HA   H  -69.091  -3.464  -54.231 1.00 . B B .  62 TYR HA   1 1 
        9 145503 2 2  62 TYR HB2  H  -66.905  -5.320  -53.265 1.00 . B B .  62 TYR HB2  1 1 
        9 145504 2 2  62 TYR HB3  H  -68.565  -5.790  -53.558 1.00 . B B .  62 TYR HB3  1 1 
        9 145505 2 2  62 TYR HD1  H  -65.612  -4.316  -55.266 1.00 . B B .  62 TYR HD1  1 1 
        9 145506 2 2  62 TYR HD2  H  -69.152  -6.630  -55.658 1.00 . B B .  62 TYR HD2  1 1 
        9 145507 2 2  62 TYR HE1  H  -65.017  -4.798  -57.585 1.00 . B B .  62 TYR HE1  1 1 
        9 145508 2 2  62 TYR HE2  H  -68.566  -7.134  -58.019 1.00 . B B .  62 TYR HE2  1 1 
        9 145509 2 2  62 TYR HH   H  -65.682  -5.642  -59.510 1.00 . B B .  62 TYR HH   1 1 
        9 145510 2 2  62 TYR N    N  -67.177  -2.701  -53.915 1.00 . B B .  62 TYR N    1 1 
        9 145511 2 2  62 TYR O    O  -67.765  -3.510  -51.282 1.00 . B B .  62 TYR O    1 1 
        9 145512 2 2  62 TYR OH   O  -66.382  -6.253  -59.271 1.00 . B B .  62 TYR OH   1 1 
        9 145513 2 2  63 GLN C    C  -70.756  -4.989  -50.255 1.00 . B B .  63 GLN C    1 1 
        9 145514 2 2  63 GLN CA   C  -70.394  -3.548  -50.543 1.00 . B B .  63 GLN CA   1 1 
        9 145515 2 2  63 GLN CB   C  -71.597  -2.643  -50.327 1.00 . B B .  63 GLN CB   1 1 
        9 145516 2 2  63 GLN CD   C  -74.047  -2.962  -49.804 1.00 . B B .  63 GLN CD   1 1 
        9 145517 2 2  63 GLN CG   C  -72.934  -3.182  -50.824 1.00 . B B .  63 GLN CG   1 1 
        9 145518 2 2  63 GLN H    H  -70.565  -3.514  -52.649 1.00 . B B .  63 GLN H    1 1 
        9 145519 2 2  63 GLN HA   H  -69.596  -3.245  -49.880 1.00 . B B .  63 GLN HA   1 1 
        9 145520 2 2  63 GLN HB2  H  -71.689  -2.451  -49.271 1.00 . B B .  63 GLN HB2  1 1 
        9 145521 2 2  63 GLN HB3  H  -71.402  -1.701  -50.824 1.00 . B B .  63 GLN HB3  1 1 
        9 145522 2 2  63 GLN HE21 H  -72.792  -3.364  -48.280 1.00 . B B .  63 GLN HE21 1 1 
        9 145523 2 2  63 GLN HE22 H  -74.383  -2.994  -47.818 1.00 . B B .  63 GLN HE22 1 1 
        9 145524 2 2  63 GLN HG2  H  -73.197  -2.679  -51.743 1.00 . B B .  63 GLN HG2  1 1 
        9 145525 2 2  63 GLN HG3  H  -72.836  -4.240  -51.018 1.00 . B B .  63 GLN HG3  1 1 
        9 145526 2 2  63 GLN N    N  -69.922  -3.481  -51.910 1.00 . B B .  63 GLN N    1 1 
        9 145527 2 2  63 GLN NE2  N  -73.711  -3.121  -48.520 1.00 . B B .  63 GLN NE2  1 1 
        9 145528 2 2  63 GLN O    O  -71.189  -5.711  -51.165 1.00 . B B .  63 GLN O    1 1 
        9 145529 2 2  63 GLN OE1  O  -75.190  -2.643  -50.160 1.00 . B B .  63 GLN OE1  1 1 
        9 145530 2 2  64 GLN C    C  -71.553  -6.795  -47.260 1.00 . B B .  64 GLN C    1 1 
        9 145531 2 2  64 GLN CA   C  -70.899  -6.785  -48.605 1.00 . B B .  64 GLN CA   1 1 
        9 145532 2 2  64 GLN CB   C  -69.641  -7.644  -48.542 1.00 . B B .  64 GLN CB   1 1 
        9 145533 2 2  64 GLN CD   C  -68.702  -9.859  -47.788 1.00 . B B .  64 GLN CD   1 1 
        9 145534 2 2  64 GLN CG   C  -69.915  -9.118  -48.313 1.00 . B B .  64 GLN CG   1 1 
        9 145535 2 2  64 GLN H    H  -70.233  -4.787  -48.330 1.00 . B B .  64 GLN H    1 1 
        9 145536 2 2  64 GLN HA   H  -71.577  -7.211  -49.329 1.00 . B B .  64 GLN HA   1 1 
        9 145537 2 2  64 GLN HB2  H  -69.105  -7.537  -49.472 1.00 . B B .  64 GLN HB2  1 1 
        9 145538 2 2  64 GLN HB3  H  -69.015  -7.277  -47.741 1.00 . B B .  64 GLN HB3  1 1 
        9 145539 2 2  64 GLN HE21 H  -69.035 -11.378  -49.051 1.00 . B B .  64 GLN HE21 1 1 
        9 145540 2 2  64 GLN HE22 H  -67.679 -11.562  -48.047 1.00 . B B .  64 GLN HE22 1 1 
        9 145541 2 2  64 GLN HG2  H  -70.721  -9.221  -47.603 1.00 . B B .  64 GLN HG2  1 1 
        9 145542 2 2  64 GLN HG3  H  -70.217  -9.563  -49.250 1.00 . B B .  64 GLN HG3  1 1 
        9 145543 2 2  64 GLN N    N  -70.581  -5.410  -49.001 1.00 . B B .  64 GLN N    1 1 
        9 145544 2 2  64 GLN NE2  N  -68.450 -11.036  -48.343 1.00 . B B .  64 GLN NE2  1 1 
        9 145545 2 2  64 GLN O    O  -70.892  -6.520  -46.268 1.00 . B B .  64 GLN O    1 1 
        9 145546 2 2  64 GLN OE1  O  -67.995  -9.380  -46.895 1.00 . B B .  64 GLN OE1  1 1 
        9 145547 2 2  65 LYS C    C  -73.271  -8.334  -45.082 1.00 . B B .  65 LYS C    1 1 
        9 145548 2 2  65 LYS CA   C  -73.608  -7.135  -45.979 1.00 . B B .  65 LYS CA   1 1 
        9 145549 2 2  65 LYS CB   C  -75.097  -7.028  -46.282 1.00 . B B .  65 LYS CB   1 1 
        9 145550 2 2  65 LYS CD   C  -76.574  -5.506  -47.648 1.00 . B B .  65 LYS CD   1 1 
        9 145551 2 2  65 LYS CE   C  -77.276  -4.144  -47.663 1.00 . B B .  65 LYS CE   1 1 
        9 145552 2 2  65 LYS CG   C  -75.547  -5.597  -46.509 1.00 . B B .  65 LYS CG   1 1 
        9 145553 2 2  65 LYS H    H  -73.294  -7.360  -48.065 1.00 . B B .  65 LYS H    1 1 
        9 145554 2 2  65 LYS HA   H  -73.326  -6.244  -45.434 1.00 . B B .  65 LYS HA   1 1 
        9 145555 2 2  65 LYS HB2  H  -75.317  -7.607  -47.166 1.00 . B B .  65 LYS HB2  1 1 
        9 145556 2 2  65 LYS HB3  H  -75.649  -7.441  -45.450 1.00 . B B .  65 LYS HB3  1 1 
        9 145557 2 2  65 LYS HD2  H  -76.066  -5.648  -48.590 1.00 . B B .  65 LYS HD2  1 1 
        9 145558 2 2  65 LYS HD3  H  -77.312  -6.285  -47.525 1.00 . B B .  65 LYS HD3  1 1 
        9 145559 2 2  65 LYS HE2  H  -77.993  -4.114  -46.858 1.00 . B B .  65 LYS HE2  1 1 
        9 145560 2 2  65 LYS HE3  H  -76.537  -3.373  -47.497 1.00 . B B .  65 LYS HE3  1 1 
        9 145561 2 2  65 LYS HG2  H  -75.983  -5.209  -45.601 1.00 . B B .  65 LYS HG2  1 1 
        9 145562 2 2  65 LYS HG3  H  -74.685  -5.001  -46.769 1.00 . B B .  65 LYS HG3  1 1 
        9 145563 2 2  65 LYS HZ1  H  -78.925  -4.315  -48.923 1.00 . B B .  65 LYS HZ1  1 1 
        9 145564 2 2  65 LYS HZ2  H  -77.434  -4.255  -49.736 1.00 . B B .  65 LYS HZ2  1 1 
        9 145565 2 2  65 LYS HZ3  H  -78.096  -2.842  -49.065 1.00 . B B .  65 LYS HZ3  1 1 
        9 145566 2 2  65 LYS N    N  -72.840  -7.136  -47.227 1.00 . B B .  65 LYS N    1 1 
        9 145567 2 2  65 LYS NZ   N  -77.986  -3.868  -48.944 1.00 . B B .  65 LYS NZ   1 1 
        9 145568 2 2  65 LYS O    O  -72.735  -9.324  -45.567 1.00 . B B .  65 LYS O    1 1 
        9 145569 2 2  66 PRO C    C  -73.717 -10.695  -43.336 1.00 . B B .  66 PRO C    1 1 
        9 145570 2 2  66 PRO CA   C  -73.169  -9.336  -42.870 1.00 . B B .  66 PRO CA   1 1 
        9 145571 2 2  66 PRO CB   C  -73.785  -8.925  -41.526 1.00 . B B .  66 PRO CB   1 1 
        9 145572 2 2  66 PRO CD   C  -74.260  -7.182  -43.026 1.00 . B B .  66 PRO CD   1 1 
        9 145573 2 2  66 PRO CG   C  -74.839  -7.929  -41.872 1.00 . B B .  66 PRO CG   1 1 
        9 145574 2 2  66 PRO HA   H  -72.098  -9.382  -42.771 1.00 . B B .  66 PRO HA   1 1 
        9 145575 2 2  66 PRO HB2  H  -74.222  -9.784  -41.035 1.00 . B B .  66 PRO HB2  1 1 
        9 145576 2 2  66 PRO HB3  H  -73.039  -8.468  -40.894 1.00 . B B .  66 PRO HB3  1 1 
        9 145577 2 2  66 PRO HD2  H  -75.045  -6.746  -43.631 1.00 . B B .  66 PRO HD2  1 1 
        9 145578 2 2  66 PRO HD3  H  -73.566  -6.429  -42.689 1.00 . B B .  66 PRO HD3  1 1 
        9 145579 2 2  66 PRO HG2  H  -75.754  -8.431  -42.159 1.00 . B B .  66 PRO HG2  1 1 
        9 145580 2 2  66 PRO HG3  H  -75.014  -7.257  -41.047 1.00 . B B .  66 PRO HG3  1 1 
        9 145581 2 2  66 PRO N    N  -73.548  -8.240  -43.763 1.00 . B B .  66 PRO N    1 1 
        9 145582 2 2  66 PRO O    O  -74.942 -10.885  -43.414 1.00 . B B .  66 PRO O    1 1 
        9 145583 2 2  67 GLY C    C  -73.939 -12.779  -45.414 1.00 . B B .  67 GLY C    1 1 
        9 145584 2 2  67 GLY CA   C  -73.134 -12.934  -44.150 1.00 . B B .  67 GLY CA   1 1 
        9 145585 2 2  67 GLY H    H  -71.848 -11.370  -43.572 1.00 . B B .  67 GLY H    1 1 
        9 145586 2 2  67 GLY HA2  H  -72.228 -13.487  -44.359 1.00 . B B .  67 GLY HA2  1 1 
        9 145587 2 2  67 GLY HA3  H  -73.720 -13.461  -43.414 1.00 . B B .  67 GLY HA3  1 1 
        9 145588 2 2  67 GLY N    N  -72.795 -11.611  -43.653 1.00 . B B .  67 GLY N    1 1 
        9 145589 2 2  67 GLY O    O  -75.122 -13.109  -45.456 1.00 . B B .  67 GLY O    1 1 
        9 145590 2 2  68 GLN C    C  -72.759 -12.026  -48.838 1.00 . B B .  68 GLN C    1 1 
        9 145591 2 2  68 GLN CA   C  -73.841 -12.109  -47.787 1.00 . B B .  68 GLN CA   1 1 
        9 145592 2 2  68 GLN CB   C  -74.708 -10.875  -47.935 1.00 . B B .  68 GLN CB   1 1 
        9 145593 2 2  68 GLN CD   C  -76.840  -9.987  -47.127 1.00 . B B .  68 GLN CD   1 1 
        9 145594 2 2  68 GLN CG   C  -76.153 -11.148  -47.768 1.00 . B B .  68 GLN CG   1 1 
        9 145595 2 2  68 GLN H    H  -72.355 -11.958  -46.288 1.00 . B B .  68 GLN H    1 1 
        9 145596 2 2  68 GLN HA   H  -74.449 -12.978  -47.985 1.00 . B B .  68 GLN HA   1 1 
        9 145597 2 2  68 GLN HB2  H  -74.407 -10.146  -47.199 1.00 . B B .  68 GLN HB2  1 1 
        9 145598 2 2  68 GLN HB3  H  -74.543 -10.458  -48.919 1.00 . B B .  68 GLN HB3  1 1 
        9 145599 2 2  68 GLN HE21 H  -78.003  -9.735  -48.741 1.00 . B B .  68 GLN HE21 1 1 
        9 145600 2 2  68 GLN HE22 H  -78.276  -8.632  -47.480 1.00 . B B .  68 GLN HE22 1 1 
        9 145601 2 2  68 GLN HG2  H  -76.618 -11.411  -48.702 1.00 . B B .  68 GLN HG2  1 1 
        9 145602 2 2  68 GLN HG3  H  -76.234 -11.984  -47.091 1.00 . B B .  68 GLN HG3  1 1 
        9 145603 2 2  68 GLN N    N  -73.288 -12.224  -46.429 1.00 . B B .  68 GLN N    1 1 
        9 145604 2 2  68 GLN NE2  N  -77.789  -9.400  -47.845 1.00 . B B .  68 GLN NE2  1 1 
        9 145605 2 2  68 GLN O    O  -71.625 -11.606  -48.581 1.00 . B B .  68 GLN O    1 1 
        9 145606 2 2  68 GLN OE1  O  -76.516  -9.598  -45.992 1.00 . B B .  68 GLN OE1  1 1 
        9 145607 2 2  69 SER C    C  -72.089 -10.698  -51.382 1.00 . B B .  69 SER C    1 1 
        9 145608 2 2  69 SER CA   C  -72.239 -12.216  -51.157 1.00 . B B .  69 SER CA   1 1 
        9 145609 2 2  69 SER CB   C  -72.794 -12.936  -52.381 1.00 . B B .  69 SER CB   1 1 
        9 145610 2 2  69 SER H    H  -74.040 -12.733  -50.196 1.00 . B B .  69 SER H    1 1 
        9 145611 2 2  69 SER HA   H  -71.270 -12.630  -50.912 1.00 . B B .  69 SER HA   1 1 
        9 145612 2 2  69 SER HB2  H  -73.722 -12.479  -52.678 1.00 . B B .  69 SER HB2  1 1 
        9 145613 2 2  69 SER HB3  H  -72.083 -12.859  -53.193 1.00 . B B .  69 SER HB3  1 1 
        9 145614 2 2  69 SER HG   H  -72.191 -14.690  -51.799 1.00 . B B .  69 SER HG   1 1 
        9 145615 2 2  69 SER N    N  -73.125 -12.419  -50.042 1.00 . B B .  69 SER N    1 1 
        9 145616 2 2  69 SER O    O  -73.075  -9.947  -51.261 1.00 . B B .  69 SER O    1 1 
        9 145617 2 2  69 SER OG   O  -73.027 -14.300  -52.067 1.00 . B B .  69 SER OG   1 1 
        9 145618 2 2  70 PRO C    C  -71.645  -8.375  -53.095 1.00 . B B .  70 PRO C    1 1 
        9 145619 2 2  70 PRO CA   C  -70.669  -8.828  -51.996 1.00 . B B .  70 PRO CA   1 1 
        9 145620 2 2  70 PRO CB   C  -69.234  -8.799  -52.506 1.00 . B B .  70 PRO CB   1 1 
        9 145621 2 2  70 PRO CD   C  -69.570 -10.959  -51.603 1.00 . B B .  70 PRO CD   1 1 
        9 145622 2 2  70 PRO CG   C  -68.551  -9.882  -51.743 1.00 . B B .  70 PRO CG   1 1 
        9 145623 2 2  70 PRO HA   H  -70.759  -8.207  -51.121 1.00 . B B .  70 PRO HA   1 1 
        9 145624 2 2  70 PRO HB2  H  -69.207  -9.004  -53.568 1.00 . B B .  70 PRO HB2  1 1 
        9 145625 2 2  70 PRO HB3  H  -68.775  -7.848  -52.290 1.00 . B B .  70 PRO HB3  1 1 
        9 145626 2 2  70 PRO HD2  H  -69.490 -11.665  -52.419 1.00 . B B .  70 PRO HD2  1 1 
        9 145627 2 2  70 PRO HD3  H  -69.468 -11.459  -50.653 1.00 . B B .  70 PRO HD3  1 1 
        9 145628 2 2  70 PRO HG2  H  -67.691 -10.242  -52.293 1.00 . B B .  70 PRO HG2  1 1 
        9 145629 2 2  70 PRO HG3  H  -68.254  -9.527  -50.769 1.00 . B B .  70 PRO HG3  1 1 
        9 145630 2 2  70 PRO N    N  -70.853 -10.233  -51.660 1.00 . B B .  70 PRO N    1 1 
        9 145631 2 2  70 PRO O    O  -72.056  -9.195  -53.913 1.00 . B B .  70 PRO O    1 1 
        9 145632 2 2  71 LYS C    C  -72.044  -5.439  -54.924 1.00 . B B .  71 LYS C    1 1 
        9 145633 2 2  71 LYS CA   C  -72.851  -6.504  -54.168 1.00 . B B .  71 LYS CA   1 1 
        9 145634 2 2  71 LYS CB   C  -74.122  -5.828  -53.619 1.00 . B B .  71 LYS CB   1 1 
        9 145635 2 2  71 LYS CD   C  -75.966  -5.680  -51.828 1.00 . B B .  71 LYS CD   1 1 
        9 145636 2 2  71 LYS CE   C  -77.024  -5.104  -52.815 1.00 . B B .  71 LYS CE   1 1 
        9 145637 2 2  71 LYS CG   C  -74.921  -6.595  -52.538 1.00 . B B .  71 LYS CG   1 1 
        9 145638 2 2  71 LYS H    H  -71.689  -6.513  -52.382 1.00 . B B .  71 LYS H    1 1 
        9 145639 2 2  71 LYS HA   H  -73.140  -7.282  -54.859 1.00 . B B .  71 LYS HA   1 1 
        9 145640 2 2  71 LYS HB2  H  -73.836  -4.878  -53.199 1.00 . B B .  71 LYS HB2  1 1 
        9 145641 2 2  71 LYS HB3  H  -74.781  -5.636  -54.456 1.00 . B B .  71 LYS HB3  1 1 
        9 145642 2 2  71 LYS HD2  H  -76.469  -6.243  -51.058 1.00 . B B .  71 LYS HD2  1 1 
        9 145643 2 2  71 LYS HD3  H  -75.439  -4.856  -51.368 1.00 . B B .  71 LYS HD3  1 1 
        9 145644 2 2  71 LYS HE2  H  -76.510  -4.758  -53.696 1.00 . B B .  71 LYS HE2  1 1 
        9 145645 2 2  71 LYS HE3  H  -77.684  -5.910  -53.106 1.00 . B B .  71 LYS HE3  1 1 
        9 145646 2 2  71 LYS HG2  H  -75.437  -7.423  -53.002 1.00 . B B .  71 LYS HG2  1 1 
        9 145647 2 2  71 LYS HG3  H  -74.233  -6.980  -51.800 1.00 . B B .  71 LYS HG3  1 1 
        9 145648 2 2  71 LYS HZ1  H  -78.308  -3.460  -53.079 1.00 . B B .  71 LYS HZ1  1 1 
        9 145649 2 2  71 LYS HZ2  H  -77.254  -3.301  -51.756 1.00 . B B .  71 LYS HZ2  1 1 
        9 145650 2 2  71 LYS HZ3  H  -78.599  -4.334  -51.654 1.00 . B B .  71 LYS HZ3  1 1 
        9 145651 2 2  71 LYS N    N  -72.036  -7.101  -53.085 1.00 . B B .  71 LYS N    1 1 
        9 145652 2 2  71 LYS NZ   N  -77.862  -3.960  -52.285 1.00 . B B .  71 LYS NZ   1 1 
        9 145653 2 2  71 LYS O    O  -71.281  -4.683  -54.314 1.00 . B B .  71 LYS O    1 1 
        9 145654 2 2  72 LEU C    C  -72.170  -2.974  -56.718 1.00 . B B .  72 LEU C    1 1 
        9 145655 2 2  72 LEU CA   C  -71.534  -4.325  -57.015 1.00 . B B .  72 LEU CA   1 1 
        9 145656 2 2  72 LEU CB   C  -71.585  -4.636  -58.508 1.00 . B B .  72 LEU CB   1 1 
        9 145657 2 2  72 LEU CD1  C  -69.579  -3.203  -59.202 1.00 . B B .  72 LEU CD1  1 1 
        9 145658 2 2  72 LEU CD2  C  -71.218  -4.098  -60.909 1.00 . B B .  72 LEU CD2  1 1 
        9 145659 2 2  72 LEU CG   C  -71.040  -3.594  -59.488 1.00 . B B .  72 LEU CG   1 1 
        9 145660 2 2  72 LEU H    H  -72.833  -5.979  -56.687 1.00 . B B .  72 LEU H    1 1 
        9 145661 2 2  72 LEU HA   H  -70.499  -4.290  -56.705 1.00 . B B .  72 LEU HA   1 1 
        9 145662 2 2  72 LEU HB2  H  -71.033  -5.546  -58.671 1.00 . B B .  72 LEU HB2  1 1 
        9 145663 2 2  72 LEU HB3  H  -72.619  -4.830  -58.764 1.00 . B B .  72 LEU HB3  1 1 
        9 145664 2 2  72 LEU HD11 H  -69.558  -2.344  -58.547 1.00 . B B .  72 LEU HD11 1 1 
        9 145665 2 2  72 LEU HD12 H  -69.083  -2.960  -60.130 1.00 . B B .  72 LEU HD12 1 1 
        9 145666 2 2  72 LEU HD13 H  -69.071  -4.030  -58.729 1.00 . B B .  72 LEU HD13 1 1 
        9 145667 2 2  72 LEU HD21 H  -72.144  -3.717  -61.312 1.00 . B B .  72 LEU HD21 1 1 
        9 145668 2 2  72 LEU HD22 H  -71.243  -5.178  -60.907 1.00 . B B .  72 LEU HD22 1 1 
        9 145669 2 2  72 LEU HD23 H  -70.394  -3.758  -61.517 1.00 . B B .  72 LEU HD23 1 1 
        9 145670 2 2  72 LEU HG   H  -71.640  -2.702  -59.377 1.00 . B B .  72 LEU HG   1 1 
        9 145671 2 2  72 LEU N    N  -72.212  -5.366  -56.240 1.00 . B B .  72 LEU N    1 1 
        9 145672 2 2  72 LEU O    O  -73.385  -2.864  -56.589 1.00 . B B .  72 LEU O    1 1 
        9 145673 2 2  73 LEU C    C  -71.421   0.490  -56.997 1.00 . B B .  73 LEU C    1 1 
        9 145674 2 2  73 LEU CA   C  -71.776  -0.659  -56.073 1.00 . B B .  73 LEU CA   1 1 
        9 145675 2 2  73 LEU CB   C  -71.100  -0.451  -54.734 1.00 . B B .  73 LEU CB   1 1 
        9 145676 2 2  73 LEU CD1  C  -73.240  -0.165  -53.592 1.00 . B B .  73 LEU CD1  1 1 
        9 145677 2 2  73 LEU CD2  C  -71.109   0.084  -52.394 1.00 . B B .  73 LEU CD2  1 1 
        9 145678 2 2  73 LEU CG   C  -71.839   0.327  -53.682 1.00 . B B .  73 LEU CG   1 1 
        9 145679 2 2  73 LEU H    H  -70.379  -2.104  -56.731 1.00 . B B .  73 LEU H    1 1 
        9 145680 2 2  73 LEU HA   H  -72.844  -0.680  -55.925 1.00 . B B .  73 LEU HA   1 1 
        9 145681 2 2  73 LEU HB2  H  -70.882  -1.422  -54.321 1.00 . B B .  73 LEU HB2  1 1 
        9 145682 2 2  73 LEU HB3  H  -70.155   0.044  -54.920 1.00 . B B .  73 LEU HB3  1 1 
        9 145683 2 2  73 LEU HD11 H  -73.877   0.625  -53.223 1.00 . B B .  73 LEU HD11 1 1 
        9 145684 2 2  73 LEU HD12 H  -73.282  -1.008  -52.917 1.00 . B B .  73 LEU HD12 1 1 
        9 145685 2 2  73 LEU HD13 H  -73.578  -0.470  -54.571 1.00 . B B .  73 LEU HD13 1 1 
        9 145686 2 2  73 LEU HD21 H  -71.739  -0.480  -51.723 1.00 . B B .  73 LEU HD21 1 1 
        9 145687 2 2  73 LEU HD22 H  -70.855   1.031  -51.940 1.00 . B B .  73 LEU HD22 1 1 
        9 145688 2 2  73 LEU HD23 H  -70.206  -0.474  -52.592 1.00 . B B .  73 LEU HD23 1 1 
        9 145689 2 2  73 LEU HG   H  -71.827   1.380  -53.919 1.00 . B B .  73 LEU HG   1 1 
        9 145690 2 2  73 LEU N    N  -71.339  -1.947  -56.612 1.00 . B B .  73 LEU N    1 1 
        9 145691 2 2  73 LEU O    O  -72.262   1.313  -57.362 1.00 . B B .  73 LEU O    1 1 
        9 145692 2 2  74 ILE C    C  -68.628   0.818  -59.151 1.00 . B B .  74 ILE C    1 1 
        9 145693 2 2  74 ILE CA   C  -69.631   1.528  -58.272 1.00 . B B .  74 ILE CA   1 1 
        9 145694 2 2  74 ILE CB   C  -68.939   2.667  -57.472 1.00 . B B .  74 ILE CB   1 1 
        9 145695 2 2  74 ILE CD1  C  -69.540   4.422  -55.704 1.00 . B B .  74 ILE CD1  1 1 
        9 145696 2 2  74 ILE CG1  C  -69.990   3.636  -56.915 1.00 . B B .  74 ILE CG1  1 1 
        9 145697 2 2  74 ILE CG2  C  -67.928   3.431  -58.328 1.00 . B B .  74 ILE CG2  1 1 
        9 145698 2 2  74 ILE H    H  -69.540  -0.160  -57.033 1.00 . B B .  74 ILE H    1 1 
        9 145699 2 2  74 ILE HA   H  -70.430   1.932  -58.875 1.00 . B B .  74 ILE HA   1 1 
        9 145700 2 2  74 ILE HB   H  -68.409   2.222  -56.641 1.00 . B B .  74 ILE HB   1 1 
        9 145701 2 2  74 ILE HD11 H  -69.567   3.786  -54.832 1.00 . B B .  74 ILE HD11 1 1 
        9 145702 2 2  74 ILE HD12 H  -70.200   5.264  -55.556 1.00 . B B .  74 ILE HD12 1 1 
        9 145703 2 2  74 ILE HD13 H  -68.532   4.776  -55.859 1.00 . B B .  74 ILE HD13 1 1 
        9 145704 2 2  74 ILE HG12 H  -70.255   4.336  -57.691 1.00 . B B .  74 ILE HG12 1 1 
        9 145705 2 2  74 ILE HG13 H  -70.872   3.068  -56.653 1.00 . B B .  74 ILE HG13 1 1 
        9 145706 2 2  74 ILE HG21 H  -67.198   2.742  -58.724 1.00 . B B .  74 ILE HG21 1 1 
        9 145707 2 2  74 ILE HG22 H  -67.431   4.174  -57.722 1.00 . B B .  74 ILE HG22 1 1 
        9 145708 2 2  74 ILE HG23 H  -68.442   3.918  -59.144 1.00 . B B .  74 ILE HG23 1 1 
        9 145709 2 2  74 ILE N    N  -70.149   0.531  -57.368 1.00 . B B .  74 ILE N    1 1 
        9 145710 2 2  74 ILE O    O  -67.765   0.104  -58.633 1.00 . B B .  74 ILE O    1 1 
        9 145711 2 2  75 TYR C    C  -66.864   1.750  -61.943 1.00 . B B .  75 TYR C    1 1 
        9 145712 2 2  75 TYR CA   C  -67.625   0.587  -61.308 1.00 . B B .  75 TYR CA   1 1 
        9 145713 2 2  75 TYR CB   C  -67.989  -0.482  -62.324 1.00 . B B .  75 TYR CB   1 1 
        9 145714 2 2  75 TYR CD1  C  -68.940   0.650  -64.364 1.00 . B B .  75 TYR CD1  1 1 
        9 145715 2 2  75 TYR CD2  C  -70.350  -0.798  -63.110 1.00 . B B .  75 TYR CD2  1 1 
        9 145716 2 2  75 TYR CE1  C  -69.982   0.891  -65.258 1.00 . B B .  75 TYR CE1  1 1 
        9 145717 2 2  75 TYR CE2  C  -71.396  -0.575  -63.990 1.00 . B B .  75 TYR CE2  1 1 
        9 145718 2 2  75 TYR CG   C  -69.118  -0.182  -63.270 1.00 . B B .  75 TYR CG   1 1 
        9 145719 2 2  75 TYR CZ   C  -71.209   0.273  -65.061 1.00 . B B .  75 TYR CZ   1 1 
        9 145720 2 2  75 TYR H    H  -69.460   1.538  -60.831 1.00 . B B .  75 TYR H    1 1 
        9 145721 2 2  75 TYR HA   H  -66.916   0.122  -60.635 1.00 . B B .  75 TYR HA   1 1 
        9 145722 2 2  75 TYR HB2  H  -67.114  -0.691  -62.916 1.00 . B B .  75 TYR HB2  1 1 
        9 145723 2 2  75 TYR HB3  H  -68.238  -1.381  -61.775 1.00 . B B .  75 TYR HB3  1 1 
        9 145724 2 2  75 TYR HD1  H  -67.989   1.141  -64.511 1.00 . B B .  75 TYR HD1  1 1 
        9 145725 2 2  75 TYR HD2  H  -70.500  -1.463  -62.273 1.00 . B B .  75 TYR HD2  1 1 
        9 145726 2 2  75 TYR HE1  H  -69.831   1.542  -66.107 1.00 . B B .  75 TYR HE1  1 1 
        9 145727 2 2  75 TYR HE2  H  -72.351  -1.056  -63.836 1.00 . B B .  75 TYR HE2  1 1 
        9 145728 2 2  75 TYR HH   H  -72.739   1.264  -65.620 1.00 . B B .  75 TYR HH   1 1 
        9 145729 2 2  75 TYR N    N  -68.744   0.977  -60.466 1.00 . B B .  75 TYR N    1 1 
        9 145730 2 2  75 TYR O    O  -67.201   2.925  -61.751 1.00 . B B .  75 TYR O    1 1 
        9 145731 2 2  75 TYR OH   O  -72.255   0.495  -65.929 1.00 . B B .  75 TYR OH   1 1 
        9 145732 2 2  76 TRP C    C  -64.255   3.392  -62.375 1.00 . B B .  76 TRP C    1 1 
        9 145733 2 2  76 TRP CA   C  -64.903   2.368  -63.300 1.00 . B B .  76 TRP CA   1 1 
        9 145734 2 2  76 TRP CB   C  -65.520   2.996  -64.540 1.00 . B B .  76 TRP CB   1 1 
        9 145735 2 2  76 TRP CD1  C  -64.595   1.046  -65.945 1.00 . B B .  76 TRP CD1  1 1 
        9 145736 2 2  76 TRP CD2  C  -66.503   1.932  -66.719 1.00 . B B .  76 TRP CD2  1 1 
        9 145737 2 2  76 TRP CE2  C  -66.103   0.880  -67.579 1.00 . B B .  76 TRP CE2  1 1 
        9 145738 2 2  76 TRP CE3  C  -67.674   2.638  -67.013 1.00 . B B .  76 TRP CE3  1 1 
        9 145739 2 2  76 TRP CG   C  -65.530   2.023  -65.681 1.00 . B B .  76 TRP CG   1 1 
        9 145740 2 2  76 TRP CH2  C  -67.978   1.219  -68.968 1.00 . B B .  76 TRP CH2  1 1 
        9 145741 2 2  76 TRP CZ2  C  -66.835   0.520  -68.707 1.00 . B B .  76 TRP CZ2  1 1 
        9 145742 2 2  76 TRP CZ3  C  -68.404   2.270  -68.135 1.00 . B B .  76 TRP CZ3  1 1 
        9 145743 2 2  76 TRP H    H  -65.601   0.448  -62.758 1.00 . B B .  76 TRP H    1 1 
        9 145744 2 2  76 TRP HA   H  -64.078   1.771  -63.665 1.00 . B B .  76 TRP HA   1 1 
        9 145745 2 2  76 TRP HB2  H  -66.535   3.293  -64.320 1.00 . B B .  76 TRP HB2  1 1 
        9 145746 2 2  76 TRP HB3  H  -64.948   3.868  -64.820 1.00 . B B .  76 TRP HB3  1 1 
        9 145747 2 2  76 TRP HD1  H  -63.720   0.848  -65.342 1.00 . B B .  76 TRP HD1  1 1 
        9 145748 2 2  76 TRP HE1  H  -64.445  -0.387  -67.487 1.00 . B B .  76 TRP HE1  1 1 
        9 145749 2 2  76 TRP HE3  H  -68.006   3.446  -66.378 1.00 . B B .  76 TRP HE3  1 1 
        9 145750 2 2  76 TRP HH2  H  -68.570   0.959  -69.833 1.00 . B B .  76 TRP HH2  1 1 
        9 145751 2 2  76 TRP HZ2  H  -66.512  -0.286  -69.349 1.00 . B B .  76 TRP HZ2  1 1 
        9 145752 2 2  76 TRP HZ3  H  -69.314   2.801  -68.373 1.00 . B B .  76 TRP HZ3  1 1 
        9 145753 2 2  76 TRP N    N  -65.812   1.402  -62.675 1.00 . B B .  76 TRP N    1 1 
        9 145754 2 2  76 TRP NE1  N  -64.938   0.356  -67.081 1.00 . B B .  76 TRP NE1  1 1 
        9 145755 2 2  76 TRP O    O  -63.061   3.641  -62.501 1.00 . B B .  76 TRP O    1 1 
        9 145756 2 2  77 ALA C    C  -65.559   5.606  -59.770 1.00 . B B .  77 ALA C    1 1 
        9 145757 2 2  77 ALA CA   C  -64.520   4.647  -60.258 1.00 . B B .  77 ALA CA   1 1 
        9 145758 2 2  77 ALA CB   C  -63.236   5.406  -60.517 1.00 . B B .  77 ALA CB   1 1 
        9 145759 2 2  77 ALA H    H  -65.980   3.726  -61.470 1.00 . B B .  77 ALA H    1 1 
        9 145760 2 2  77 ALA HA   H  -64.344   3.901  -59.496 1.00 . B B .  77 ALA HA   1 1 
        9 145761 2 2  77 ALA HB1  H  -63.019   6.044  -59.674 1.00 . B B .  77 ALA HB1  1 1 
        9 145762 2 2  77 ALA HB2  H  -63.348   6.010  -61.406 1.00 . B B .  77 ALA HB2  1 1 
        9 145763 2 2  77 ALA HB3  H  -62.426   4.706  -60.657 1.00 . B B .  77 ALA HB3  1 1 
        9 145764 2 2  77 ALA N    N  -65.033   3.980  -61.473 1.00 . B B .  77 ALA N    1 1 
        9 145765 2 2  77 ALA O    O  -65.717   5.808  -58.551 1.00 . B B .  77 ALA O    1 1 
        9 145766 2 2  78 SER C    C  -68.655   6.583  -60.769 1.00 . B B .  78 SER C    1 1 
        9 145767 2 2  78 SER CA   C  -67.282   7.203  -60.619 1.00 . B B .  78 SER CA   1 1 
        9 145768 2 2  78 SER CB   C  -67.122   8.294  -61.686 1.00 . B B .  78 SER CB   1 1 
        9 145769 2 2  78 SER H    H  -65.990   5.938  -61.682 1.00 . B B .  78 SER H    1 1 
        9 145770 2 2  78 SER HA   H  -67.201   7.656  -59.643 1.00 . B B .  78 SER HA   1 1 
        9 145771 2 2  78 SER HB2  H  -66.900   7.841  -62.636 1.00 . B B .  78 SER HB2  1 1 
        9 145772 2 2  78 SER HB3  H  -68.060   8.829  -61.768 1.00 . B B .  78 SER HB3  1 1 
        9 145773 2 2  78 SER HG   H  -65.265   8.866  -61.715 1.00 . B B .  78 SER HG   1 1 
        9 145774 2 2  78 SER N    N  -66.236   6.192  -60.768 1.00 . B B .  78 SER N    1 1 
        9 145775 2 2  78 SER O    O  -69.507   6.771  -59.905 1.00 . B B .  78 SER O    1 1 
        9 145776 2 2  78 SER OG   O  -66.088   9.207  -61.357 1.00 . B B .  78 SER OG   1 1 
        9 145777 2 2  79 THR C    C  -70.871   4.352  -61.399 1.00 . B B .  79 THR C    1 1 
        9 145778 2 2  79 THR CA   C  -70.176   5.379  -62.306 1.00 . B B .  79 THR CA   1 1 
        9 145779 2 2  79 THR CB   C  -70.192   4.883  -63.798 1.00 . B B .  79 THR CB   1 1 
        9 145780 2 2  79 THR CG2  C  -68.883   5.202  -64.540 1.00 . B B .  79 THR CG2  1 1 
        9 145781 2 2  79 THR H    H  -68.090   5.715  -62.473 1.00 . B B .  79 THR H    1 1 
        9 145782 2 2  79 THR HA   H  -70.800   6.261  -62.279 1.00 . B B .  79 THR HA   1 1 
        9 145783 2 2  79 THR HB   H  -70.995   5.402  -64.304 1.00 . B B .  79 THR HB   1 1 
        9 145784 2 2  79 THR HG1  H  -70.105   3.067  -63.078 1.00 . B B .  79 THR HG1  1 1 
        9 145785 2 2  79 THR HG21 H  -68.129   4.478  -64.267 1.00 . B B .  79 THR HG21 1 1 
        9 145786 2 2  79 THR HG22 H  -68.546   6.191  -64.267 1.00 . B B .  79 THR HG22 1 1 
        9 145787 2 2  79 THR HG23 H  -69.053   5.161  -65.605 1.00 . B B .  79 THR HG23 1 1 
        9 145788 2 2  79 THR N    N  -68.842   5.825  -61.855 1.00 . B B .  79 THR N    1 1 
        9 145789 2 2  79 THR O    O  -70.324   3.281  -61.115 1.00 . B B .  79 THR O    1 1 
        9 145790 2 2  79 THR OG1  O  -70.480   3.481  -63.858 1.00 . B B .  79 THR OG1  1 1 
        9 145791 2 2  80 ARG C    C  -73.643   2.798  -60.889 1.00 . B B .  80 ARG C    1 1 
        9 145792 2 2  80 ARG CA   C  -72.897   3.860  -60.100 1.00 . B B .  80 ARG CA   1 1 
        9 145793 2 2  80 ARG CB   C  -73.884   4.708  -59.315 1.00 . B B .  80 ARG CB   1 1 
        9 145794 2 2  80 ARG CD   C  -74.243   6.404  -57.551 1.00 . B B .  80 ARG CD   1 1 
        9 145795 2 2  80 ARG CG   C  -73.237   5.511  -58.228 1.00 . B B .  80 ARG CG   1 1 
        9 145796 2 2  80 ARG CZ   C  -73.806   8.758  -58.158 1.00 . B B .  80 ARG CZ   1 1 
        9 145797 2 2  80 ARG H    H  -72.449   5.566  -61.253 1.00 . B B .  80 ARG H    1 1 
        9 145798 2 2  80 ARG HA   H  -72.242   3.365  -59.399 1.00 . B B .  80 ARG HA   1 1 
        9 145799 2 2  80 ARG HB2  H  -74.378   5.384  -59.995 1.00 . B B .  80 ARG HB2  1 1 
        9 145800 2 2  80 ARG HB3  H  -74.626   4.056  -58.876 1.00 . B B .  80 ARG HB3  1 1 
        9 145801 2 2  80 ARG HD2  H  -75.119   6.497  -58.175 1.00 . B B .  80 ARG HD2  1 1 
        9 145802 2 2  80 ARG HD3  H  -74.524   5.972  -56.601 1.00 . B B .  80 ARG HD3  1 1 
        9 145803 2 2  80 ARG HE   H  -73.128   7.859  -56.521 1.00 . B B .  80 ARG HE   1 1 
        9 145804 2 2  80 ARG HG2  H  -72.809   4.840  -57.497 1.00 . B B .  80 ARG HG2  1 1 
        9 145805 2 2  80 ARG HG3  H  -72.453   6.119  -58.654 1.00 . B B .  80 ARG HG3  1 1 
        9 145806 2 2  80 ARG HH11 H  -74.978   7.774  -59.485 1.00 . B B .  80 ARG HH11 1 1 
        9 145807 2 2  80 ARG HH12 H  -74.633   9.424  -59.883 1.00 . B B .  80 ARG HH12 1 1 
        9 145808 2 2  80 ARG HH21 H  -72.674  10.001  -57.037 1.00 . B B .  80 ARG HH21 1 1 
        9 145809 2 2  80 ARG HH22 H  -73.322  10.691  -58.488 1.00 . B B .  80 ARG HH22 1 1 
        9 145810 2 2  80 ARG N    N  -72.086   4.701  -60.970 1.00 . B B .  80 ARG N    1 1 
        9 145811 2 2  80 ARG NE   N  -73.664   7.725  -57.330 1.00 . B B .  80 ARG NE   1 1 
        9 145812 2 2  80 ARG NH1  N  -74.533   8.642  -59.267 1.00 . B B .  80 ARG NH1  1 1 
        9 145813 2 2  80 ARG NH2  N  -73.219   9.911  -57.871 1.00 . B B .  80 ARG NH2  1 1 
        9 145814 2 2  80 ARG O    O  -73.776   2.891  -62.111 1.00 . B B .  80 ARG O    1 1 
        9 145815 2 2  81 GLU C    C  -76.224   0.453  -60.591 1.00 . B B .  81 GLU C    1 1 
        9 145816 2 2  81 GLU CA   C  -74.719   0.627  -60.852 1.00 . B B .  81 GLU CA   1 1 
        9 145817 2 2  81 GLU CB   C  -73.924  -0.616  -60.473 1.00 . B B .  81 GLU CB   1 1 
        9 145818 2 2  81 GLU CD   C  -74.846  -2.835  -61.170 1.00 . B B .  81 GLU CD   1 1 
        9 145819 2 2  81 GLU CG   C  -73.925  -1.688  -61.527 1.00 . B B .  81 GLU CG   1 1 
        9 145820 2 2  81 GLU H    H  -74.016   1.771  -59.212 1.00 . B B .  81 GLU H    1 1 
        9 145821 2 2  81 GLU HA   H  -74.595   0.776  -61.915 1.00 . B B .  81 GLU HA   1 1 
        9 145822 2 2  81 GLU HB2  H  -72.902  -0.326  -60.285 1.00 . B B .  81 GLU HB2  1 1 
        9 145823 2 2  81 GLU HB3  H  -74.338  -1.023  -59.561 1.00 . B B .  81 GLU HB3  1 1 
        9 145824 2 2  81 GLU HG2  H  -74.249  -1.258  -62.463 1.00 . B B .  81 GLU HG2  1 1 
        9 145825 2 2  81 GLU HG3  H  -72.920  -2.066  -61.644 1.00 . B B .  81 GLU HG3  1 1 
        9 145826 2 2  81 GLU N    N  -74.143   1.789  -60.184 1.00 . B B .  81 GLU N    1 1 
        9 145827 2 2  81 GLU O    O  -76.724   0.797  -59.518 1.00 . B B .  81 GLU O    1 1 
        9 145828 2 2  81 GLU OE1  O  -75.576  -2.736  -60.148 1.00 . B B .  81 GLU OE1  1 1 
        9 145829 2 2  81 GLU OE2  O  -74.832  -3.843  -61.913 1.00 . B B .  81 GLU OE2  1 1 
        9 145830 2 2  82 SER C    C  -79.007  -0.358  -60.198 1.00 . B B .  82 SER C    1 1 
        9 145831 2 2  82 SER CA   C  -78.394  -0.244  -61.590 1.00 . B B .  82 SER CA   1 1 
        9 145832 2 2  82 SER CB   C  -78.789  -1.466  -62.429 1.00 . B B .  82 SER CB   1 1 
        9 145833 2 2  82 SER H    H  -76.449  -0.307  -62.417 1.00 . B B .  82 SER H    1 1 
        9 145834 2 2  82 SER HA   H  -78.824   0.625  -62.064 1.00 . B B .  82 SER HA   1 1 
        9 145835 2 2  82 SER HB2  H  -78.373  -2.353  -61.984 1.00 . B B .  82 SER HB2  1 1 
        9 145836 2 2  82 SER HB3  H  -79.868  -1.551  -62.437 1.00 . B B .  82 SER HB3  1 1 
        9 145837 2 2  82 SER HG   H  -77.642  -0.660  -63.774 1.00 . B B .  82 SER HG   1 1 
        9 145838 2 2  82 SER N    N  -76.931  -0.071  -61.597 1.00 . B B .  82 SER N    1 1 
        9 145839 2 2  82 SER O    O  -78.939  -1.413  -59.560 1.00 . B B .  82 SER O    1 1 
        9 145840 2 2  82 SER OG   O  -78.307  -1.352  -63.757 1.00 . B B .  82 SER OG   1 1 
        9 145841 2 2  83 GLY C    C  -79.291   1.084  -57.270 1.00 . B B .  83 GLY C    1 1 
        9 145842 2 2  83 GLY CA   C  -80.236   0.761  -58.419 1.00 . B B .  83 GLY CA   1 1 
        9 145843 2 2  83 GLY H    H  -79.616   1.543  -60.287 1.00 . B B .  83 GLY H    1 1 
        9 145844 2 2  83 GLY HA2  H  -81.027   1.495  -58.431 1.00 . B B .  83 GLY HA2  1 1 
        9 145845 2 2  83 GLY HA3  H  -80.674  -0.211  -58.237 1.00 . B B .  83 GLY HA3  1 1 
        9 145846 2 2  83 GLY N    N  -79.599   0.735  -59.732 1.00 . B B .  83 GLY N    1 1 
        9 145847 2 2  83 GLY O    O  -79.502   0.647  -56.135 1.00 . B B .  83 GLY O    1 1 
        9 145848 2 2  84 VAL C    C  -77.999   3.799  -56.244 1.00 . B B .  84 VAL C    1 1 
        9 145849 2 2  84 VAL CA   C  -77.425   2.420  -56.512 1.00 . B B .  84 VAL CA   1 1 
        9 145850 2 2  84 VAL CB   C  -75.939   2.537  -56.909 1.00 . B B .  84 VAL CB   1 1 
        9 145851 2 2  84 VAL CG1  C  -75.179   3.445  -55.931 1.00 . B B .  84 VAL CG1  1 1 
        9 145852 2 2  84 VAL CG2  C  -75.304   1.171  -56.943 1.00 . B B .  84 VAL CG2  1 1 
        9 145853 2 2  84 VAL H    H  -78.109   2.141  -58.484 1.00 . B B .  84 VAL H    1 1 
        9 145854 2 2  84 VAL HA   H  -77.513   1.819  -55.618 1.00 . B B .  84 VAL HA   1 1 
        9 145855 2 2  84 VAL HB   H  -75.881   2.974  -57.897 1.00 . B B .  84 VAL HB   1 1 
        9 145856 2 2  84 VAL HG11 H  -75.231   4.468  -56.274 1.00 . B B .  84 VAL HG11 1 1 
        9 145857 2 2  84 VAL HG12 H  -74.146   3.135  -55.879 1.00 . B B .  84 VAL HG12 1 1 
        9 145858 2 2  84 VAL HG13 H  -75.627   3.371  -54.950 1.00 . B B .  84 VAL HG13 1 1 
        9 145859 2 2  84 VAL HG21 H  -76.062   0.418  -56.792 1.00 . B B .  84 VAL HG21 1 1 
        9 145860 2 2  84 VAL HG22 H  -74.563   1.099  -56.160 1.00 . B B .  84 VAL HG22 1 1 
        9 145861 2 2  84 VAL HG23 H  -74.830   1.018  -57.901 1.00 . B B .  84 VAL HG23 1 1 
        9 145862 2 2  84 VAL N    N  -78.235   1.835  -57.562 1.00 . B B .  84 VAL N    1 1 
        9 145863 2 2  84 VAL O    O  -78.069   4.627  -57.151 1.00 . B B .  84 VAL O    1 1 
        9 145864 2 2  85 PRO C    C  -77.708   6.405  -54.677 1.00 . B B .  85 PRO C    1 1 
        9 145865 2 2  85 PRO CA   C  -78.855   5.388  -54.602 1.00 . B B .  85 PRO CA   1 1 
        9 145866 2 2  85 PRO CB   C  -79.327   5.202  -53.155 1.00 . B B .  85 PRO CB   1 1 
        9 145867 2 2  85 PRO CD   C  -78.619   3.054  -53.926 1.00 . B B .  85 PRO CD   1 1 
        9 145868 2 2  85 PRO CG   C  -79.617   3.730  -53.026 1.00 . B B .  85 PRO CG   1 1 
        9 145869 2 2  85 PRO HA   H  -79.683   5.714  -55.208 1.00 . B B .  85 PRO HA   1 1 
        9 145870 2 2  85 PRO HB2  H  -78.547   5.496  -52.466 1.00 . B B .  85 PRO HB2  1 1 
        9 145871 2 2  85 PRO HB3  H  -80.225   5.772  -52.975 1.00 . B B .  85 PRO HB3  1 1 
        9 145872 2 2  85 PRO HD2  H  -77.691   2.874  -53.399 1.00 . B B .  85 PRO HD2  1 1 
        9 145873 2 2  85 PRO HD3  H  -79.020   2.137  -54.327 1.00 . B B .  85 PRO HD3  1 1 
        9 145874 2 2  85 PRO HG2  H  -79.482   3.410  -52.002 1.00 . B B .  85 PRO HG2  1 1 
        9 145875 2 2  85 PRO HG3  H  -80.619   3.513  -53.361 1.00 . B B .  85 PRO HG3  1 1 
        9 145876 2 2  85 PRO N    N  -78.432   4.043  -55.002 1.00 . B B .  85 PRO N    1 1 
        9 145877 2 2  85 PRO O    O  -76.595   6.144  -54.192 1.00 . B B .  85 PRO O    1 1 
        9 145878 2 2  86 ASP C    C  -76.048   8.851  -54.429 1.00 . B B .  86 ASP C    1 1 
        9 145879 2 2  86 ASP CA   C  -77.042   8.641  -55.568 1.00 . B B .  86 ASP CA   1 1 
        9 145880 2 2  86 ASP CB   C  -77.785   9.963  -55.851 1.00 . B B .  86 ASP CB   1 1 
        9 145881 2 2  86 ASP CG   C  -79.020   9.781  -56.754 1.00 . B B .  86 ASP CG   1 1 
        9 145882 2 2  86 ASP H    H  -78.914   7.654  -55.644 1.00 . B B .  86 ASP H    1 1 
        9 145883 2 2  86 ASP HA   H  -76.484   8.378  -56.454 1.00 . B B .  86 ASP HA   1 1 
        9 145884 2 2  86 ASP HB2  H  -78.104  10.389  -54.912 1.00 . B B .  86 ASP HB2  1 1 
        9 145885 2 2  86 ASP HB3  H  -77.101  10.650  -56.328 1.00 . B B .  86 ASP HB3  1 1 
        9 145886 2 2  86 ASP N    N  -78.004   7.551  -55.295 1.00 . B B .  86 ASP N    1 1 
        9 145887 2 2  86 ASP O    O  -74.924   9.307  -54.654 1.00 . B B .  86 ASP O    1 1 
        9 145888 2 2  86 ASP OD1  O  -79.867   8.883  -56.486 1.00 . B B .  86 ASP OD1  1 1 
        9 145889 2 2  86 ASP OD2  O  -79.147  10.553  -57.737 1.00 . B B .  86 ASP OD2  1 1 
        9 145890 2 2  87 ARG C    C  -74.387   8.131  -51.882 1.00 . B B .  87 ARG C    1 1 
        9 145891 2 2  87 ARG CA   C  -75.778   8.757  -51.967 1.00 . B B .  87 ARG CA   1 1 
        9 145892 2 2  87 ARG CB   C  -76.629   8.333  -50.773 1.00 . B B .  87 ARG CB   1 1 
        9 145893 2 2  87 ARG CD   C  -78.437   6.756  -50.078 1.00 . B B .  87 ARG CD   1 1 
        9 145894 2 2  87 ARG CG   C  -77.123   6.913  -50.837 1.00 . B B .  87 ARG CG   1 1 
        9 145895 2 2  87 ARG CZ   C  -78.119   4.718  -48.741 1.00 . B B .  87 ARG CZ   1 1 
        9 145896 2 2  87 ARG H    H  -77.392   8.120  -53.156 1.00 . B B .  87 ARG H    1 1 
        9 145897 2 2  87 ARG HA   H  -75.648   9.826  -51.900 1.00 . B B .  87 ARG HA   1 1 
        9 145898 2 2  87 ARG HB2  H  -76.042   8.447  -49.876 1.00 . B B .  87 ARG HB2  1 1 
        9 145899 2 2  87 ARG HB3  H  -77.481   8.995  -50.709 1.00 . B B .  87 ARG HB3  1 1 
        9 145900 2 2  87 ARG HD2  H  -78.388   7.322  -49.161 1.00 . B B .  87 ARG HD2  1 1 
        9 145901 2 2  87 ARG HD3  H  -79.246   7.135  -50.686 1.00 . B B .  87 ARG HD3  1 1 
        9 145902 2 2  87 ARG HE   H  -79.298   4.853  -50.336 1.00 . B B .  87 ARG HE   1 1 
        9 145903 2 2  87 ARG HG2  H  -77.274   6.636  -51.870 1.00 . B B .  87 ARG HG2  1 1 
        9 145904 2 2  87 ARG HG3  H  -76.382   6.261  -50.399 1.00 . B B .  87 ARG HG3  1 1 
        9 145905 2 2  87 ARG HH11 H  -77.073   6.318  -48.075 1.00 . B B .  87 ARG HH11 1 1 
        9 145906 2 2  87 ARG HH12 H  -76.863   4.863  -47.161 1.00 . B B .  87 ARG HH12 1 1 
        9 145907 2 2  87 ARG HH21 H  -79.011   2.954  -49.147 1.00 . B B .  87 ARG HH21 1 1 
        9 145908 2 2  87 ARG HH22 H  -77.961   2.956  -47.769 1.00 . B B .  87 ARG HH22 1 1 
        9 145909 2 2  87 ARG N    N  -76.487   8.489  -53.218 1.00 . B B .  87 ARG N    1 1 
        9 145910 2 2  87 ARG NE   N  -78.685   5.355  -49.761 1.00 . B B .  87 ARG NE   1 1 
        9 145911 2 2  87 ARG NH1  N  -77.283   5.352  -47.925 1.00 . B B .  87 ARG NH1  1 1 
        9 145912 2 2  87 ARG NH2  N  -78.385   3.439  -48.536 1.00 . B B .  87 ARG NH2  1 1 
        9 145913 2 2  87 ARG O    O  -73.457   8.728  -51.317 1.00 . B B .  87 ARG O    1 1 
        9 145914 2 2  88 PHE C    C  -72.306   7.087  -53.732 1.00 . B B .  88 PHE C    1 1 
        9 145915 2 2  88 PHE CA   C  -72.911   6.346  -52.570 1.00 . B B .  88 PHE CA   1 1 
        9 145916 2 2  88 PHE CB   C  -72.992   4.845  -52.866 1.00 . B B .  88 PHE CB   1 1 
        9 145917 2 2  88 PHE CD1  C  -73.419   3.765  -50.651 1.00 . B B .  88 PHE CD1  1 1 
        9 145918 2 2  88 PHE CD2  C  -75.165   3.758  -52.278 1.00 . B B .  88 PHE CD2  1 1 
        9 145919 2 2  88 PHE CE1  C  -74.223   3.093  -49.763 1.00 . B B .  88 PHE CE1  1 1 
        9 145920 2 2  88 PHE CE2  C  -75.982   3.087  -51.399 1.00 . B B .  88 PHE CE2  1 1 
        9 145921 2 2  88 PHE CG   C  -73.872   4.098  -51.917 1.00 . B B .  88 PHE CG   1 1 
        9 145922 2 2  88 PHE CZ   C  -75.505   2.753  -50.132 1.00 . B B .  88 PHE CZ   1 1 
        9 145923 2 2  88 PHE H    H  -75.005   6.492  -52.857 1.00 . B B .  88 PHE H    1 1 
        9 145924 2 2  88 PHE HA   H  -72.331   6.524  -51.675 1.00 . B B .  88 PHE HA   1 1 
        9 145925 2 2  88 PHE HB2  H  -73.373   4.709  -53.865 1.00 . B B .  88 PHE HB2  1 1 
        9 145926 2 2  88 PHE HB3  H  -71.994   4.430  -52.818 1.00 . B B .  88 PHE HB3  1 1 
        9 145927 2 2  88 PHE HD1  H  -72.414   4.030  -50.360 1.00 . B B .  88 PHE HD1  1 1 
        9 145928 2 2  88 PHE HD2  H  -75.531   4.012  -53.262 1.00 . B B .  88 PHE HD2  1 1 
        9 145929 2 2  88 PHE HE1  H  -73.853   2.834  -48.782 1.00 . B B .  88 PHE HE1  1 1 
        9 145930 2 2  88 PHE HE2  H  -76.989   2.825  -51.686 1.00 . B B .  88 PHE HE2  1 1 
        9 145931 2 2  88 PHE HZ   H  -76.144   2.226  -49.439 1.00 . B B .  88 PHE HZ   1 1 
        9 145932 2 2  88 PHE N    N  -74.238   6.927  -52.429 1.00 . B B .  88 PHE N    1 1 
        9 145933 2 2  88 PHE O    O  -72.929   7.163  -54.796 1.00 . B B .  88 PHE O    1 1 
        9 145934 2 2  89 THR C    C  -68.988   7.871  -54.714 1.00 . B B .  89 THR C    1 1 
        9 145935 2 2  89 THR CA   C  -70.424   8.349  -54.620 1.00 . B B .  89 THR CA   1 1 
        9 145936 2 2  89 THR CB   C  -70.428   9.890  -54.485 1.00 . B B .  89 THR CB   1 1 
        9 145937 2 2  89 THR CG2  C  -70.815  10.547  -55.824 1.00 . B B .  89 THR CG2  1 1 
        9 145938 2 2  89 THR H    H  -70.706   7.609  -52.645 1.00 . B B .  89 THR H    1 1 
        9 145939 2 2  89 THR HA   H  -70.922   8.093  -55.544 1.00 . B B .  89 THR HA   1 1 
        9 145940 2 2  89 THR HB   H  -69.432  10.213  -54.218 1.00 . B B .  89 THR HB   1 1 
        9 145941 2 2  89 THR HG1  H  -70.881  10.931  -52.886 1.00 . B B .  89 THR HG1  1 1 
        9 145942 2 2  89 THR HG21 H  -71.883  10.706  -55.852 1.00 . B B .  89 THR HG21 1 1 
        9 145943 2 2  89 THR HG22 H  -70.526   9.900  -56.639 1.00 . B B .  89 THR HG22 1 1 
        9 145944 2 2  89 THR HG23 H  -70.306  11.495  -55.920 1.00 . B B .  89 THR HG23 1 1 
        9 145945 2 2  89 THR N    N  -71.131   7.675  -53.525 1.00 . B B .  89 THR N    1 1 
        9 145946 2 2  89 THR O    O  -68.345   7.581  -53.697 1.00 . B B .  89 THR O    1 1 
        9 145947 2 2  89 THR OG1  O  -71.333  10.293  -53.443 1.00 . B B .  89 THR OG1  1 1 
        9 145948 2 2  90 GLY C    C  -66.303   8.440  -56.754 1.00 . B B .  90 GLY C    1 1 
        9 145949 2 2  90 GLY CA   C  -67.125   7.326  -56.170 1.00 . B B .  90 GLY CA   1 1 
        9 145950 2 2  90 GLY H    H  -69.053   8.017  -56.708 1.00 . B B .  90 GLY H    1 1 
        9 145951 2 2  90 GLY HA2  H  -66.691   7.014  -55.230 1.00 . B B .  90 GLY HA2  1 1 
        9 145952 2 2  90 GLY HA3  H  -67.134   6.492  -56.855 1.00 . B B .  90 GLY HA3  1 1 
        9 145953 2 2  90 GLY N    N  -68.490   7.780  -55.941 1.00 . B B .  90 GLY N    1 1 
        9 145954 2 2  90 GLY O    O  -66.557   8.876  -57.873 1.00 . B B .  90 GLY O    1 1 
        9 145955 2 2  91 SER C    C  -63.094   9.111  -56.551 1.00 . B B .  91 SER C    1 1 
        9 145956 2 2  91 SER CA   C  -64.389   9.875  -56.491 1.00 . B B .  91 SER CA   1 1 
        9 145957 2 2  91 SER CB   C  -64.256  11.073  -55.559 1.00 . B B .  91 SER CB   1 1 
        9 145958 2 2  91 SER H    H  -65.231   8.565  -55.078 1.00 . B B .  91 SER H    1 1 
        9 145959 2 2  91 SER HA   H  -64.675  10.199  -57.481 1.00 . B B .  91 SER HA   1 1 
        9 145960 2 2  91 SER HB2  H  -63.530  11.758  -55.963 1.00 . B B .  91 SER HB2  1 1 
        9 145961 2 2  91 SER HB3  H  -65.213  11.576  -55.497 1.00 . B B .  91 SER HB3  1 1 
        9 145962 2 2  91 SER HG   H  -62.958  11.034  -54.112 1.00 . B B .  91 SER HG   1 1 
        9 145963 2 2  91 SER N    N  -65.354   8.934  -55.978 1.00 . B B .  91 SER N    1 1 
        9 145964 2 2  91 SER O    O  -63.060   7.932  -56.186 1.00 . B B .  91 SER O    1 1 
        9 145965 2 2  91 SER OG   O  -63.837  10.678  -54.261 1.00 . B B .  91 SER OG   1 1 
        9 145966 2 2  92 GLY C    C  -60.169   9.065  -58.397 1.00 . B B .  92 GLY C    1 1 
        9 145967 2 2  92 GLY CA   C  -60.708   9.164  -56.995 1.00 . B B .  92 GLY CA   1 1 
        9 145968 2 2  92 GLY H    H  -62.129  10.703  -57.274 1.00 . B B .  92 GLY H    1 1 
        9 145969 2 2  92 GLY HA2  H  -60.044   9.771  -56.397 1.00 . B B .  92 GLY HA2  1 1 
        9 145970 2 2  92 GLY HA3  H  -60.769   8.174  -56.568 1.00 . B B .  92 GLY HA3  1 1 
        9 145971 2 2  92 GLY N    N  -62.032   9.766  -57.002 1.00 . B B .  92 GLY N    1 1 
        9 145972 2 2  92 GLY O    O  -60.918   9.157  -59.360 1.00 . B B .  92 GLY O    1 1 
        9 145973 2 2  93 SER C    C  -56.702   8.738  -59.635 1.00 . B B .  93 SER C    1 1 
        9 145974 2 2  93 SER CA   C  -58.199   8.889  -59.798 1.00 . B B .  93 SER CA   1 1 
        9 145975 2 2  93 SER CB   C  -58.491  10.207  -60.516 1.00 . B B .  93 SER CB   1 1 
        9 145976 2 2  93 SER H    H  -58.322   8.788  -57.697 1.00 . B B .  93 SER H    1 1 
        9 145977 2 2  93 SER HA   H  -58.571   8.076  -60.401 1.00 . B B .  93 SER HA   1 1 
        9 145978 2 2  93 SER HB2  H  -59.539  10.437  -60.429 1.00 . B B .  93 SER HB2  1 1 
        9 145979 2 2  93 SER HB3  H  -57.918  10.998  -60.047 1.00 . B B .  93 SER HB3  1 1 
        9 145980 2 2  93 SER HG   H  -57.336  10.605  -62.027 1.00 . B B .  93 SER HG   1 1 
        9 145981 2 2  93 SER N    N  -58.864   8.864  -58.510 1.00 . B B .  93 SER N    1 1 
        9 145982 2 2  93 SER O    O  -56.088   9.391  -58.801 1.00 . B B .  93 SER O    1 1 
        9 145983 2 2  93 SER OG   O  -58.154  10.122  -61.891 1.00 . B B .  93 SER OG   1 1 
        9 145984 2 2  94 GLY C    C  -54.644   6.413  -59.252 1.00 . B B .  94 GLY C    1 1 
        9 145985 2 2  94 GLY CA   C  -54.720   7.520  -60.284 1.00 . B B .  94 GLY CA   1 1 
        9 145986 2 2  94 GLY H    H  -56.648   7.418  -61.129 1.00 . B B .  94 GLY H    1 1 
        9 145987 2 2  94 GLY HA2  H  -54.313   7.173  -61.224 1.00 . B B .  94 GLY HA2  1 1 
        9 145988 2 2  94 GLY HA3  H  -54.156   8.372  -59.936 1.00 . B B .  94 GLY HA3  1 1 
        9 145989 2 2  94 GLY N    N  -56.108   7.894  -60.464 1.00 . B B .  94 GLY N    1 1 
        9 145990 2 2  94 GLY O    O  -55.190   5.324  -59.467 1.00 . B B .  94 GLY O    1 1 
        9 145991 2 2  95 THR C    C  -54.681   5.932  -55.881 1.00 . B B .  95 THR C    1 1 
        9 145992 2 2  95 THR CA   C  -53.781   5.677  -57.096 1.00 . B B .  95 THR CA   1 1 
        9 145993 2 2  95 THR CB   C  -52.280   5.593  -56.658 1.00 . B B .  95 THR CB   1 1 
        9 145994 2 2  95 THR CG2  C  -51.365   5.303  -57.826 1.00 . B B .  95 THR CG2  1 1 
        9 145995 2 2  95 THR H    H  -53.578   7.574  -58.017 1.00 . B B .  95 THR H    1 1 
        9 145996 2 2  95 THR HA   H  -54.187   4.859  -57.622 1.00 . B B .  95 THR HA   1 1 
        9 145997 2 2  95 THR HB   H  -52.169   4.813  -55.919 1.00 . B B .  95 THR HB   1 1 
        9 145998 2 2  95 THR HG1  H  -51.091   6.673  -55.556 1.00 . B B .  95 THR HG1  1 1 
        9 145999 2 2  95 THR HG21 H  -51.627   5.942  -58.656 1.00 . B B .  95 THR HG21 1 1 
        9 146000 2 2  95 THR HG22 H  -51.472   4.269  -58.119 1.00 . B B .  95 THR HG22 1 1 
        9 146001 2 2  95 THR HG23 H  -50.341   5.492  -57.537 1.00 . B B .  95 THR HG23 1 1 
        9 146002 2 2  95 THR N    N  -53.981   6.688  -58.130 1.00 . B B .  95 THR N    1 1 
        9 146003 2 2  95 THR O    O  -54.477   5.341  -54.835 1.00 . B B .  95 THR O    1 1 
        9 146004 2 2  95 THR OG1  O  -51.871   6.834  -56.093 1.00 . B B .  95 THR OG1  1 1 
        9 146005 2 2  96 ASP C    C  -57.837   7.533  -54.900 1.00 . B B .  96 ASP C    1 1 
        9 146006 2 2  96 ASP CA   C  -56.336   7.436  -54.878 1.00 . B B .  96 ASP CA   1 1 
        9 146007 2 2  96 ASP CB   C  -55.810   8.859  -54.731 1.00 . B B .  96 ASP CB   1 1 
        9 146008 2 2  96 ASP CG   C  -54.902   9.008  -53.559 1.00 . B B .  96 ASP CG   1 1 
        9 146009 2 2  96 ASP H    H  -55.820   7.192  -56.914 1.00 . B B .  96 ASP H    1 1 
        9 146010 2 2  96 ASP HA   H  -56.050   6.897  -53.990 1.00 . B B .  96 ASP HA   1 1 
        9 146011 2 2  96 ASP HB2  H  -55.270   9.127  -55.625 1.00 . B B .  96 ASP HB2  1 1 
        9 146012 2 2  96 ASP HB3  H  -56.649   9.530  -54.615 1.00 . B B .  96 ASP HB3  1 1 
        9 146013 2 2  96 ASP N    N  -55.695   6.782  -56.032 1.00 . B B .  96 ASP N    1 1 
        9 146014 2 2  96 ASP O    O  -58.402   8.566  -55.267 1.00 . B B .  96 ASP O    1 1 
        9 146015 2 2  96 ASP OD1  O  -53.998   8.155  -53.417 1.00 . B B .  96 ASP OD1  1 1 
        9 146016 2 2  96 ASP OD2  O  -55.097   9.978  -52.786 1.00 . B B .  96 ASP OD2  1 1 
        9 146017 2 2  97 PHE C    C  -60.608   6.618  -53.194 1.00 . B B .  97 PHE C    1 1 
        9 146018 2 2  97 PHE CA   C  -59.938   6.472  -54.544 1.00 . B B .  97 PHE CA   1 1 
        9 146019 2 2  97 PHE CB   C  -60.385   5.232  -55.311 1.00 . B B .  97 PHE CB   1 1 
        9 146020 2 2  97 PHE CD1  C  -58.341   4.753  -56.659 1.00 . B B .  97 PHE CD1  1 1 
        9 146021 2 2  97 PHE CD2  C  -60.345   5.350  -57.796 1.00 . B B .  97 PHE CD2  1 1 
        9 146022 2 2  97 PHE CE1  C  -57.678   4.645  -57.853 1.00 . B B .  97 PHE CE1  1 1 
        9 146023 2 2  97 PHE CE2  C  -59.685   5.243  -58.996 1.00 . B B .  97 PHE CE2  1 1 
        9 146024 2 2  97 PHE CG   C  -59.687   5.089  -56.616 1.00 . B B .  97 PHE CG   1 1 
        9 146025 2 2  97 PHE CZ   C  -58.348   4.884  -59.025 1.00 . B B .  97 PHE CZ   1 1 
        9 146026 2 2  97 PHE H    H  -58.012   5.702  -54.115 1.00 . B B .  97 PHE H    1 1 
        9 146027 2 2  97 PHE HA   H  -60.224   7.332  -55.133 1.00 . B B .  97 PHE HA   1 1 
        9 146028 2 2  97 PHE HB2  H  -60.189   4.356  -54.713 1.00 . B B .  97 PHE HB2  1 1 
        9 146029 2 2  97 PHE HB3  H  -61.450   5.300  -55.489 1.00 . B B .  97 PHE HB3  1 1 
        9 146030 2 2  97 PHE HD1  H  -57.815   4.547  -55.739 1.00 . B B .  97 PHE HD1  1 1 
        9 146031 2 2  97 PHE HD2  H  -61.388   5.630  -57.779 1.00 . B B .  97 PHE HD2  1 1 
        9 146032 2 2  97 PHE HE1  H  -56.631   4.383  -57.871 1.00 . B B .  97 PHE HE1  1 1 
        9 146033 2 2  97 PHE HE2  H  -60.213   5.431  -59.919 1.00 . B B .  97 PHE HE2  1 1 
        9 146034 2 2  97 PHE HZ   H  -57.831   4.800  -59.969 1.00 . B B .  97 PHE HZ   1 1 
        9 146035 2 2  97 PHE N    N  -58.496   6.488  -54.445 1.00 . B B .  97 PHE N    1 1 
        9 146036 2 2  97 PHE O    O  -60.025   6.287  -52.149 1.00 . B B .  97 PHE O    1 1 
        9 146037 2 2  98 THR C    C  -64.090   7.139  -52.283 1.00 . B B .  98 THR C    1 1 
        9 146038 2 2  98 THR CA   C  -62.605   7.447  -52.039 1.00 . B B .  98 THR CA   1 1 
        9 146039 2 2  98 THR CB   C  -62.409   8.929  -51.597 1.00 . B B .  98 THR CB   1 1 
        9 146040 2 2  98 THR CG2  C  -63.398   9.289  -50.512 1.00 . B B .  98 THR CG2  1 1 
        9 146041 2 2  98 THR H    H  -62.195   7.409  -54.107 1.00 . B B .  98 THR H    1 1 
        9 146042 2 2  98 THR HA   H  -62.254   6.807  -51.243 1.00 . B B .  98 THR HA   1 1 
        9 146043 2 2  98 THR HB   H  -62.571   9.574  -52.448 1.00 . B B .  98 THR HB   1 1 
        9 146044 2 2  98 THR HG1  H  -60.734   9.946  -51.487 1.00 . B B .  98 THR HG1  1 1 
        9 146045 2 2  98 THR HG21 H  -62.863   9.588  -49.622 1.00 . B B .  98 THR HG21 1 1 
        9 146046 2 2  98 THR HG22 H  -64.016   8.432  -50.289 1.00 . B B .  98 THR HG22 1 1 
        9 146047 2 2  98 THR HG23 H  -64.020  10.105  -50.848 1.00 . B B .  98 THR HG23 1 1 
        9 146048 2 2  98 THR N    N  -61.826   7.155  -53.235 1.00 . B B .  98 THR N    1 1 
        9 146049 2 2  98 THR O    O  -64.671   7.532  -53.306 1.00 . B B .  98 THR O    1 1 
        9 146050 2 2  98 THR OG1  O  -61.070   9.132  -51.105 1.00 . B B .  98 THR OG1  1 1 
        9 146051 2 2  99 LEU C    C  -66.817   6.952  -50.381 1.00 . B B .  99 LEU C    1 1 
        9 146052 2 2  99 LEU CA   C  -66.121   6.137  -51.427 1.00 . B B .  99 LEU CA   1 1 
        9 146053 2 2  99 LEU CB   C  -66.441   4.664  -51.192 1.00 . B B .  99 LEU CB   1 1 
        9 146054 2 2  99 LEU CD1  C  -68.543   4.280  -52.551 1.00 . B B .  99 LEU CD1  1 1 
        9 146055 2 2  99 LEU CD2  C  -68.149   3.029  -50.448 1.00 . B B .  99 LEU CD2  1 1 
        9 146056 2 2  99 LEU CG   C  -67.938   4.336  -51.155 1.00 . B B .  99 LEU CG   1 1 
        9 146057 2 2  99 LEU H    H  -64.179   6.104  -50.572 1.00 . B B .  99 LEU H    1 1 
        9 146058 2 2  99 LEU HA   H  -66.485   6.428  -52.402 1.00 . B B .  99 LEU HA   1 1 
        9 146059 2 2  99 LEU HB2  H  -65.987   4.085  -51.980 1.00 . B B .  99 LEU HB2  1 1 
        9 146060 2 2  99 LEU HB3  H  -65.999   4.366  -50.251 1.00 . B B .  99 LEU HB3  1 1 
        9 146061 2 2  99 LEU HD11 H  -68.503   5.261  -53.000 1.00 . B B .  99 LEU HD11 1 1 
        9 146062 2 2  99 LEU HD12 H  -69.571   3.956  -52.485 1.00 . B B .  99 LEU HD12 1 1 
        9 146063 2 2  99 LEU HD13 H  -67.984   3.583  -53.158 1.00 . B B .  99 LEU HD13 1 1 
        9 146064 2 2  99 LEU HD21 H  -67.394   2.324  -50.763 1.00 . B B .  99 LEU HD21 1 1 
        9 146065 2 2  99 LEU HD22 H  -69.128   2.642  -50.691 1.00 . B B .  99 LEU HD22 1 1 
        9 146066 2 2  99 LEU HD23 H  -68.075   3.180  -49.382 1.00 . B B .  99 LEU HD23 1 1 
        9 146067 2 2  99 LEU HG   H  -68.443   5.113  -50.598 1.00 . B B .  99 LEU HG   1 1 
        9 146068 2 2  99 LEU N    N  -64.690   6.408  -51.352 1.00 . B B .  99 LEU N    1 1 
        9 146069 2 2  99 LEU O    O  -66.342   7.033  -49.248 1.00 . B B .  99 LEU O    1 1 
        9 146070 2 2 100 THR C    C  -70.200   8.211  -49.883 1.00 . B B . 100 THR C    1 1 
        9 146071 2 2 100 THR CA   C  -68.677   8.482  -49.930 1.00 . B B . 100 THR CA   1 1 
        9 146072 2 2 100 THR CB   C  -68.294   9.972  -50.295 1.00 . B B . 100 THR CB   1 1 
        9 146073 2 2 100 THR CG2  C  -67.871  10.123  -51.747 1.00 . B B . 100 THR CG2  1 1 
        9 146074 2 2 100 THR H    H  -68.262   7.380  -51.684 1.00 . B B . 100 THR H    1 1 
        9 146075 2 2 100 THR HA   H  -68.322   8.317  -48.921 1.00 . B B . 100 THR HA   1 1 
        9 146076 2 2 100 THR HB   H  -67.466  10.269  -49.667 1.00 . B B . 100 THR HB   1 1 
        9 146077 2 2 100 THR HG1  H  -69.038  11.739  -49.925 1.00 . B B . 100 THR HG1  1 1 
        9 146078 2 2 100 THR HG21 H  -66.793  10.144  -51.808 1.00 . B B . 100 THR HG21 1 1 
        9 146079 2 2 100 THR HG22 H  -68.273  11.043  -52.146 1.00 . B B . 100 THR HG22 1 1 
        9 146080 2 2 100 THR HG23 H  -68.248   9.288  -52.320 1.00 . B B . 100 THR HG23 1 1 
        9 146081 2 2 100 THR N    N  -67.954   7.524  -50.765 1.00 . B B . 100 THR N    1 1 
        9 146082 2 2 100 THR O    O  -70.890   8.227  -50.912 1.00 . B B . 100 THR O    1 1 
        9 146083 2 2 100 THR OG1  O  -69.389  10.852  -50.032 1.00 . B B . 100 THR OG1  1 1 
        9 146084 2 2 101 ILE C    C  -72.775   8.602  -47.654 1.00 . B B . 101 ILE C    1 1 
        9 146085 2 2 101 ILE CA   C  -72.097   7.559  -48.496 1.00 . B B . 101 ILE CA   1 1 
        9 146086 2 2 101 ILE CB   C  -72.249   6.220  -47.735 1.00 . B B . 101 ILE CB   1 1 
        9 146087 2 2 101 ILE CD1  C  -71.395   3.803  -47.590 1.00 . B B . 101 ILE CD1  1 1 
        9 146088 2 2 101 ILE CG1  C  -71.461   5.090  -48.408 1.00 . B B . 101 ILE CG1  1 1 
        9 146089 2 2 101 ILE CG2  C  -73.732   5.852  -47.584 1.00 . B B . 101 ILE CG2  1 1 
        9 146090 2 2 101 ILE H    H  -70.098   7.916  -47.909 1.00 . B B . 101 ILE H    1 1 
        9 146091 2 2 101 ILE HA   H  -72.587   7.487  -49.454 1.00 . B B . 101 ILE HA   1 1 
        9 146092 2 2 101 ILE HB   H  -71.848   6.365  -46.740 1.00 . B B . 101 ILE HB   1 1 
        9 146093 2 2 101 ILE HD11 H  -72.384   3.380  -47.503 1.00 . B B . 101 ILE HD11 1 1 
        9 146094 2 2 101 ILE HD12 H  -71.009   4.022  -46.605 1.00 . B B . 101 ILE HD12 1 1 
        9 146095 2 2 101 ILE HD13 H  -70.743   3.096  -48.083 1.00 . B B . 101 ILE HD13 1 1 
        9 146096 2 2 101 ILE HG12 H  -71.923   4.866  -49.357 1.00 . B B . 101 ILE HG12 1 1 
        9 146097 2 2 101 ILE HG13 H  -70.454   5.437  -48.591 1.00 . B B . 101 ILE HG13 1 1 
        9 146098 2 2 101 ILE HG21 H  -73.866   4.803  -47.805 1.00 . B B . 101 ILE HG21 1 1 
        9 146099 2 2 101 ILE HG22 H  -74.321   6.443  -48.270 1.00 . B B . 101 ILE HG22 1 1 
        9 146100 2 2 101 ILE HG23 H  -74.051   6.050  -46.572 1.00 . B B . 101 ILE HG23 1 1 
        9 146101 2 2 101 ILE N    N  -70.701   7.933  -48.682 1.00 . B B . 101 ILE N    1 1 
        9 146102 2 2 101 ILE O    O  -72.556   8.654  -46.439 1.00 . B B . 101 ILE O    1 1 
        9 146103 2 2 102 SER C    C  -75.747   9.834  -47.122 1.00 . B B . 102 SER C    1 1 
        9 146104 2 2 102 SER CA   C  -74.405  10.421  -47.560 1.00 . B B . 102 SER CA   1 1 
        9 146105 2 2 102 SER CB   C  -74.621  11.691  -48.394 1.00 . B B . 102 SER CB   1 1 
        9 146106 2 2 102 SER H    H  -73.739   9.318  -49.254 1.00 . B B . 102 SER H    1 1 
        9 146107 2 2 102 SER HA   H  -73.858  10.694  -46.669 1.00 . B B . 102 SER HA   1 1 
        9 146108 2 2 102 SER HB2  H  -75.091  12.442  -47.782 1.00 . B B . 102 SER HB2  1 1 
        9 146109 2 2 102 SER HB3  H  -73.659  12.062  -48.724 1.00 . B B . 102 SER HB3  1 1 
        9 146110 2 2 102 SER HG   H  -75.881  12.264  -49.757 1.00 . B B . 102 SER HG   1 1 
        9 146111 2 2 102 SER N    N  -73.607   9.424  -48.288 1.00 . B B . 102 SER N    1 1 
        9 146112 2 2 102 SER O    O  -76.313   8.963  -47.807 1.00 . B B . 102 SER O    1 1 
        9 146113 2 2 102 SER OG   O  -75.448  11.441  -49.518 1.00 . B B . 102 SER OG   1 1 
        9 146114 2 2 103 SER C    C  -77.605   8.434  -45.101 1.00 . B B . 103 SER C    1 1 
        9 146115 2 2 103 SER CA   C  -77.551   9.923  -45.435 1.00 . B B . 103 SER CA   1 1 
        9 146116 2 2 103 SER CB   C  -78.684  10.314  -46.403 1.00 . B B . 103 SER CB   1 1 
        9 146117 2 2 103 SER H    H  -75.723  10.994  -45.496 1.00 . B B . 103 SER H    1 1 
        9 146118 2 2 103 SER HA   H  -77.700  10.469  -44.515 1.00 . B B . 103 SER HA   1 1 
        9 146119 2 2 103 SER HB2  H  -78.583   9.748  -47.314 1.00 . B B . 103 SER HB2  1 1 
        9 146120 2 2 103 SER HB3  H  -79.637  10.080  -45.948 1.00 . B B . 103 SER HB3  1 1 
        9 146121 2 2 103 SER HG   H  -78.474  12.179  -45.899 1.00 . B B . 103 SER HG   1 1 
        9 146122 2 2 103 SER N    N  -76.240  10.313  -45.976 1.00 . B B . 103 SER N    1 1 
        9 146123 2 2 103 SER O    O  -78.495   7.711  -45.572 1.00 . B B . 103 SER O    1 1 
        9 146124 2 2 103 SER OG   O  -78.622  11.697  -46.716 1.00 . B B . 103 SER OG   1 1 
        9 146125 2 2 104 VAL C    C  -77.754   5.970  -43.324 1.00 . B B . 104 VAL C    1 1 
        9 146126 2 2 104 VAL CA   C  -76.488   6.594  -43.906 1.00 . B B . 104 VAL CA   1 1 
        9 146127 2 2 104 VAL CB   C  -75.382   6.415  -42.858 1.00 . B B . 104 VAL CB   1 1 
        9 146128 2 2 104 VAL CG1  C  -75.085   4.915  -42.635 1.00 . B B . 104 VAL CG1  1 1 
        9 146129 2 2 104 VAL CG2  C  -74.137   7.185  -43.265 1.00 . B B . 104 VAL CG2  1 1 
        9 146130 2 2 104 VAL H    H  -75.983   8.642  -43.961 1.00 . B B . 104 VAL H    1 1 
        9 146131 2 2 104 VAL HA   H  -76.207   6.034  -44.784 1.00 . B B . 104 VAL HA   1 1 
        9 146132 2 2 104 VAL HB   H  -75.745   6.822  -41.922 1.00 . B B . 104 VAL HB   1 1 
        9 146133 2 2 104 VAL HG11 H  -74.409   4.802  -41.800 1.00 . B B . 104 VAL HG11 1 1 
        9 146134 2 2 104 VAL HG12 H  -74.632   4.501  -43.524 1.00 . B B . 104 VAL HG12 1 1 
        9 146135 2 2 104 VAL HG13 H  -76.007   4.393  -42.425 1.00 . B B . 104 VAL HG13 1 1 
        9 146136 2 2 104 VAL HG21 H  -74.329   7.721  -44.182 1.00 . B B . 104 VAL HG21 1 1 
        9 146137 2 2 104 VAL HG22 H  -73.320   6.494  -43.416 1.00 . B B . 104 VAL HG22 1 1 
        9 146138 2 2 104 VAL HG23 H  -73.876   7.886  -42.486 1.00 . B B . 104 VAL HG23 1 1 
        9 146139 2 2 104 VAL N    N  -76.645   7.996  -44.287 1.00 . B B . 104 VAL N    1 1 
        9 146140 2 2 104 VAL O    O  -78.076   6.166  -42.144 1.00 . B B . 104 VAL O    1 1 
        9 146141 2 2 105 GLN C    C  -79.052   3.276  -42.768 1.00 . B B . 105 GLN C    1 1 
        9 146142 2 2 105 GLN CA   C  -79.557   4.430  -43.616 1.00 . B B . 105 GLN CA   1 1 
        9 146143 2 2 105 GLN CB   C  -80.533   3.985  -44.701 1.00 . B B . 105 GLN CB   1 1 
        9 146144 2 2 105 GLN CD   C  -82.396   5.143  -43.302 1.00 . B B . 105 GLN CD   1 1 
        9 146145 2 2 105 GLN CG   C  -81.804   4.853  -44.722 1.00 . B B . 105 GLN CG   1 1 
        9 146146 2 2 105 GLN H    H  -78.169   5.068  -45.069 1.00 . B B . 105 GLN H    1 1 
        9 146147 2 2 105 GLN HA   H  -80.104   5.084  -42.949 1.00 . B B . 105 GLN HA   1 1 
        9 146148 2 2 105 GLN HB2  H  -80.049   4.038  -45.664 1.00 . B B . 105 GLN HB2  1 1 
        9 146149 2 2 105 GLN HB3  H  -80.818   2.961  -44.507 1.00 . B B . 105 GLN HB3  1 1 
        9 146150 2 2 105 GLN HE21 H  -82.298   3.191  -42.783 1.00 . B B . 105 GLN HE21 1 1 
        9 146151 2 2 105 GLN HE22 H  -82.918   4.217  -41.582 1.00 . B B . 105 GLN HE22 1 1 
        9 146152 2 2 105 GLN HG2  H  -81.569   5.795  -45.194 1.00 . B B . 105 GLN HG2  1 1 
        9 146153 2 2 105 GLN HG3  H  -82.554   4.349  -45.314 1.00 . B B . 105 GLN HG3  1 1 
        9 146154 2 2 105 GLN N    N  -78.466   5.206  -44.145 1.00 . B B . 105 GLN N    1 1 
        9 146155 2 2 105 GLN NE2  N  -82.551   4.088  -42.481 1.00 . B B . 105 GLN NE2  1 1 
        9 146156 2 2 105 GLN O    O  -77.849   3.023  -42.687 1.00 . B B . 105 GLN O    1 1 
        9 146157 2 2 105 GLN OE1  O  -82.707   6.299  -42.968 1.00 . B B . 105 GLN OE1  1 1 
        9 146158 2 2 106 ALA C    C  -79.197   0.316  -41.888 1.00 . B B . 106 ALA C    1 1 
        9 146159 2 2 106 ALA CA   C  -79.671   1.560  -41.146 1.00 . B B . 106 ALA CA   1 1 
        9 146160 2 2 106 ALA CB   C  -80.898   1.249  -40.285 1.00 . B B . 106 ALA CB   1 1 
        9 146161 2 2 106 ALA H    H  -80.921   2.902  -42.189 1.00 . B B . 106 ALA H    1 1 
        9 146162 2 2 106 ALA HA   H  -78.874   1.903  -40.503 1.00 . B B . 106 ALA HA   1 1 
        9 146163 2 2 106 ALA HB1  H  -81.780   1.662  -40.752 1.00 . B B . 106 ALA HB1  1 1 
        9 146164 2 2 106 ALA HB2  H  -80.771   1.687  -39.306 1.00 . B B . 106 ALA HB2  1 1 
        9 146165 2 2 106 ALA HB3  H  -81.008   0.179  -40.189 1.00 . B B . 106 ALA HB3  1 1 
        9 146166 2 2 106 ALA N    N  -79.988   2.616  -42.098 1.00 . B B . 106 ALA N    1 1 
        9 146167 2 2 106 ALA O    O  -78.326  -0.422  -41.402 1.00 . B B . 106 ALA O    1 1 
        9 146168 2 2 107 GLU C    C  -78.254  -0.600  -44.815 1.00 . B B . 107 GLU C    1 1 
        9 146169 2 2 107 GLU CA   C  -79.457  -0.991  -43.965 1.00 . B B . 107 GLU CA   1 1 
        9 146170 2 2 107 GLU CB   C  -80.669  -1.349  -44.845 1.00 . B B . 107 GLU CB   1 1 
        9 146171 2 2 107 GLU CD   C  -82.607  -1.247  -43.089 1.00 . B B . 107 GLU CD   1 1 
        9 146172 2 2 107 GLU CG   C  -81.813  -2.108  -44.117 1.00 . B B . 107 GLU CG   1 1 
        9 146173 2 2 107 GLU H    H  -80.450   0.764  -43.372 1.00 . B B . 107 GLU H    1 1 
        9 146174 2 2 107 GLU HA   H  -79.192  -1.852  -43.367 1.00 . B B . 107 GLU HA   1 1 
        9 146175 2 2 107 GLU HB2  H  -81.076  -0.436  -45.250 1.00 . B B . 107 GLU HB2  1 1 
        9 146176 2 2 107 GLU HB3  H  -80.321  -1.959  -45.667 1.00 . B B . 107 GLU HB3  1 1 
        9 146177 2 2 107 GLU HG2  H  -82.506  -2.472  -44.859 1.00 . B B . 107 GLU HG2  1 1 
        9 146178 2 2 107 GLU HG3  H  -81.387  -2.957  -43.602 1.00 . B B . 107 GLU HG3  1 1 
        9 146179 2 2 107 GLU N    N  -79.779   0.115  -43.074 1.00 . B B . 107 GLU N    1 1 
        9 146180 2 2 107 GLU O    O  -78.275  -0.700  -46.045 1.00 . B B . 107 GLU O    1 1 
        9 146181 2 2 107 GLU OE1  O  -82.507   0.014  -43.137 1.00 . B B . 107 GLU OE1  1 1 
        9 146182 2 2 107 GLU OE2  O  -83.336  -1.840  -42.237 1.00 . B B . 107 GLU OE2  1 1 
        9 146183 2 2 108 ASP C    C  -74.845  -0.341  -43.860 1.00 . B B . 108 ASP C    1 1 
        9 146184 2 2 108 ASP CA   C  -75.943   0.202  -44.747 1.00 . B B . 108 ASP CA   1 1 
        9 146185 2 2 108 ASP CB   C  -75.804   1.717  -44.921 1.00 . B B . 108 ASP CB   1 1 
        9 146186 2 2 108 ASP CG   C  -76.697   2.272  -46.030 1.00 . B B . 108 ASP CG   1 1 
        9 146187 2 2 108 ASP H    H  -77.289  -0.066  -43.158 1.00 . B B . 108 ASP H    1 1 
        9 146188 2 2 108 ASP HA   H  -75.883  -0.274  -45.715 1.00 . B B . 108 ASP HA   1 1 
        9 146189 2 2 108 ASP HB2  H  -76.066   2.200  -43.992 1.00 . B B . 108 ASP HB2  1 1 
        9 146190 2 2 108 ASP HB3  H  -74.774   1.947  -45.153 1.00 . B B . 108 ASP HB3  1 1 
        9 146191 2 2 108 ASP N    N  -77.214  -0.130  -44.133 1.00 . B B . 108 ASP N    1 1 
        9 146192 2 2 108 ASP O    O  -73.698   0.077  -43.940 1.00 . B B . 108 ASP O    1 1 
        9 146193 2 2 108 ASP OD1  O  -76.761   1.672  -47.130 1.00 . B B . 108 ASP OD1  1 1 
        9 146194 2 2 108 ASP OD2  O  -77.333   3.324  -45.807 1.00 . B B . 108 ASP OD2  1 1 
        9 146195 2 2 109 LEU C    C  -73.458  -2.947  -43.118 1.00 . B B . 109 LEU C    1 1 
        9 146196 2 2 109 LEU CA   C  -74.206  -1.979  -42.210 1.00 . B B . 109 LEU CA   1 1 
        9 146197 2 2 109 LEU CB   C  -74.842  -2.724  -41.036 1.00 . B B . 109 LEU CB   1 1 
        9 146198 2 2 109 LEU CD1  C  -74.880  -2.572  -38.541 1.00 . B B . 109 LEU CD1  1 1 
        9 146199 2 2 109 LEU CD2  C  -72.666  -3.072  -39.679 1.00 . B B . 109 LEU CD2  1 1 
        9 146200 2 2 109 LEU CG   C  -74.037  -2.365  -39.782 1.00 . B B . 109 LEU CG   1 1 
        9 146201 2 2 109 LEU H    H  -76.138  -1.581  -42.972 1.00 . B B . 109 LEU H    1 1 
        9 146202 2 2 109 LEU HA   H  -73.503  -1.253  -41.825 1.00 . B B . 109 LEU HA   1 1 
        9 146203 2 2 109 LEU HB2  H  -75.871  -2.413  -40.918 1.00 . B B . 109 LEU HB2  1 1 
        9 146204 2 2 109 LEU HB3  H  -74.794  -3.788  -41.205 1.00 . B B . 109 LEU HB3  1 1 
        9 146205 2 2 109 LEU HD11 H  -74.362  -2.170  -37.683 1.00 . B B . 109 LEU HD11 1 1 
        9 146206 2 2 109 LEU HD12 H  -75.053  -3.628  -38.396 1.00 . B B . 109 LEU HD12 1 1 
        9 146207 2 2 109 LEU HD13 H  -75.826  -2.065  -38.659 1.00 . B B . 109 LEU HD13 1 1 
        9 146208 2 2 109 LEU HD21 H  -72.327  -3.347  -40.667 1.00 . B B . 109 LEU HD21 1 1 
        9 146209 2 2 109 LEU HD22 H  -72.763  -3.960  -39.072 1.00 . B B . 109 LEU HD22 1 1 
        9 146210 2 2 109 LEU HD23 H  -71.949  -2.403  -39.225 1.00 . B B . 109 LEU HD23 1 1 
        9 146211 2 2 109 LEU HG   H  -73.844  -1.300  -39.843 1.00 . B B . 109 LEU HG   1 1 
        9 146212 2 2 109 LEU N    N  -75.205  -1.282  -43.001 1.00 . B B . 109 LEU N    1 1 
        9 146213 2 2 109 LEU O    O  -74.052  -3.900  -43.648 1.00 . B B . 109 LEU O    1 1 
        9 146214 2 2 110 ALA C    C  -69.934  -3.331  -44.188 1.00 . B B . 110 ALA C    1 1 
        9 146215 2 2 110 ALA CA   C  -71.435  -3.500  -44.278 1.00 . B B . 110 ALA CA   1 1 
        9 146216 2 2 110 ALA CB   C  -71.903  -3.150  -45.686 1.00 . B B . 110 ALA CB   1 1 
        9 146217 2 2 110 ALA H    H  -71.741  -1.934  -42.885 1.00 . B B . 110 ALA H    1 1 
        9 146218 2 2 110 ALA HA   H  -71.666  -4.538  -44.103 1.00 . B B . 110 ALA HA   1 1 
        9 146219 2 2 110 ALA HB1  H  -71.331  -2.313  -46.058 1.00 . B B . 110 ALA HB1  1 1 
        9 146220 2 2 110 ALA HB2  H  -72.951  -2.888  -45.662 1.00 . B B . 110 ALA HB2  1 1 
        9 146221 2 2 110 ALA HB3  H  -71.759  -4.001  -46.335 1.00 . B B . 110 ALA HB3  1 1 
        9 146222 2 2 110 ALA N    N  -72.168  -2.705  -43.314 1.00 . B B . 110 ALA N    1 1 
        9 146223 2 2 110 ALA O    O  -69.432  -2.403  -43.556 1.00 . B B . 110 ALA O    1 1 
        9 146224 2 2 111 VAL C    C  -67.822  -3.593  -46.679 1.00 . B B . 111 VAL C    1 1 
        9 146225 2 2 111 VAL CA   C  -67.846  -3.958  -45.186 1.00 . B B . 111 VAL CA   1 1 
        9 146226 2 2 111 VAL CB   C  -66.890  -5.083  -44.763 1.00 . B B . 111 VAL CB   1 1 
        9 146227 2 2 111 VAL CG1  C  -65.459  -4.802  -45.203 1.00 . B B . 111 VAL CG1  1 1 
        9 146228 2 2 111 VAL CG2  C  -66.922  -5.195  -43.269 1.00 . B B . 111 VAL CG2  1 1 
        9 146229 2 2 111 VAL H    H  -69.683  -4.956  -45.305 1.00 . B B . 111 VAL H    1 1 
        9 146230 2 2 111 VAL HA   H  -67.560  -3.063  -44.644 1.00 . B B . 111 VAL HA   1 1 
        9 146231 2 2 111 VAL HB   H  -67.221  -6.015  -45.197 1.00 . B B . 111 VAL HB   1 1 
        9 146232 2 2 111 VAL HG11 H  -64.935  -5.737  -45.343 1.00 . B B . 111 VAL HG11 1 1 
        9 146233 2 2 111 VAL HG12 H  -64.957  -4.219  -44.445 1.00 . B B . 111 VAL HG12 1 1 
        9 146234 2 2 111 VAL HG13 H  -65.469  -4.253  -46.133 1.00 . B B . 111 VAL HG13 1 1 
        9 146235 2 2 111 VAL HG21 H  -66.230  -4.486  -42.840 1.00 . B B . 111 VAL HG21 1 1 
        9 146236 2 2 111 VAL HG22 H  -66.640  -6.196  -42.977 1.00 . B B . 111 VAL HG22 1 1 
        9 146237 2 2 111 VAL HG23 H  -67.919  -4.984  -42.913 1.00 . B B . 111 VAL HG23 1 1 
        9 146238 2 2 111 VAL N    N  -69.214  -4.239  -44.828 1.00 . B B . 111 VAL N    1 1 
        9 146239 2 2 111 VAL O    O  -68.532  -4.188  -47.498 1.00 . B B . 111 VAL O    1 1 
        9 146240 2 2 112 TYR C    C  -65.553  -2.262  -48.879 1.00 . B B . 112 TYR C    1 1 
        9 146241 2 2 112 TYR CA   C  -66.936  -1.969  -48.316 1.00 . B B . 112 TYR CA   1 1 
        9 146242 2 2 112 TYR CB   C  -67.240  -0.466  -48.232 1.00 . B B . 112 TYR CB   1 1 
        9 146243 2 2 112 TYR CD1  C  -69.663  -0.157  -48.873 1.00 . B B . 112 TYR CD1  1 1 
        9 146244 2 2 112 TYR CD2  C  -69.107  -0.052  -46.545 1.00 . B B . 112 TYR CD2  1 1 
        9 146245 2 2 112 TYR CE1  C  -70.992   0.052  -48.576 1.00 . B B . 112 TYR CE1  1 1 
        9 146246 2 2 112 TYR CE2  C  -70.455   0.155  -46.233 1.00 . B B . 112 TYR CE2  1 1 
        9 146247 2 2 112 TYR CG   C  -68.695  -0.205  -47.875 1.00 . B B . 112 TYR CG   1 1 
        9 146248 2 2 112 TYR CZ   C  -71.392   0.204  -47.266 1.00 . B B . 112 TYR CZ   1 1 
        9 146249 2 2 112 TYR H    H  -66.549  -2.125  -46.258 1.00 . B B . 112 TYR H    1 1 
        9 146250 2 2 112 TYR HA   H  -67.672  -2.436  -48.956 1.00 . B B . 112 TYR HA   1 1 
        9 146251 2 2 112 TYR HB2  H  -66.607  -0.018  -47.480 1.00 . B B . 112 TYR HB2  1 1 
        9 146252 2 2 112 TYR HB3  H  -67.024  -0.011  -49.188 1.00 . B B . 112 TYR HB3  1 1 
        9 146253 2 2 112 TYR HD1  H  -69.365  -0.274  -49.904 1.00 . B B . 112 TYR HD1  1 1 
        9 146254 2 2 112 TYR HD2  H  -68.375  -0.086  -45.752 1.00 . B B . 112 TYR HD2  1 1 
        9 146255 2 2 112 TYR HE1  H  -71.722   0.090  -49.371 1.00 . B B . 112 TYR HE1  1 1 
        9 146256 2 2 112 TYR HE2  H  -70.767   0.273  -45.205 1.00 . B B . 112 TYR HE2  1 1 
        9 146257 2 2 112 TYR HH   H  -72.845   0.625  -46.101 1.00 . B B . 112 TYR HH   1 1 
        9 146258 2 2 112 TYR N    N  -67.038  -2.559  -46.988 1.00 . B B . 112 TYR N    1 1 
        9 146259 2 2 112 TYR O    O  -64.530  -1.915  -48.293 1.00 . B B . 112 TYR O    1 1 
        9 146260 2 2 112 TYR OH   O  -72.737   0.406  -47.030 1.00 . B B . 112 TYR OH   1 1 
        9 146261 2 2 113 TYR C    C  -64.035  -2.789  -51.838 1.00 . B B . 113 TYR C    1 1 
        9 146262 2 2 113 TYR CA   C  -64.307  -3.511  -50.543 1.00 . B B . 113 TYR CA   1 1 
        9 146263 2 2 113 TYR CB   C  -64.457  -5.016  -50.821 1.00 . B B . 113 TYR CB   1 1 
        9 146264 2 2 113 TYR CD1  C  -63.234  -6.201  -48.982 1.00 . B B . 113 TYR CD1  1 1 
        9 146265 2 2 113 TYR CD2  C  -65.608  -6.345  -49.013 1.00 . B B . 113 TYR CD2  1 1 
        9 146266 2 2 113 TYR CE1  C  -63.202  -6.975  -47.862 1.00 . B B . 113 TYR CE1  1 1 
        9 146267 2 2 113 TYR CE2  C  -65.595  -7.114  -47.876 1.00 . B B . 113 TYR CE2  1 1 
        9 146268 2 2 113 TYR CG   C  -64.431  -5.872  -49.582 1.00 . B B . 113 TYR CG   1 1 
        9 146269 2 2 113 TYR CZ   C  -64.385  -7.423  -47.301 1.00 . B B . 113 TYR CZ   1 1 
        9 146270 2 2 113 TYR H    H  -66.390  -3.249  -50.388 1.00 . B B . 113 TYR H    1 1 
        9 146271 2 2 113 TYR HA   H  -63.493  -3.346  -49.852 1.00 . B B . 113 TYR HA   1 1 
        9 146272 2 2 113 TYR HB2  H  -65.395  -5.180  -51.329 1.00 . B B . 113 TYR HB2  1 1 
        9 146273 2 2 113 TYR HB3  H  -63.654  -5.326  -51.476 1.00 . B B . 113 TYR HB3  1 1 
        9 146274 2 2 113 TYR HD1  H  -62.309  -5.854  -49.417 1.00 . B B . 113 TYR HD1  1 1 
        9 146275 2 2 113 TYR HD2  H  -66.554  -6.096  -49.471 1.00 . B B . 113 TYR HD2  1 1 
        9 146276 2 2 113 TYR HE1  H  -62.257  -7.224  -47.402 1.00 . B B . 113 TYR HE1  1 1 
        9 146277 2 2 113 TYR HE2  H  -66.517  -7.475  -47.444 1.00 . B B . 113 TYR HE2  1 1 
        9 146278 2 2 113 TYR HH   H  -64.112  -7.601  -45.420 1.00 . B B . 113 TYR HH   1 1 
        9 146279 2 2 113 TYR N    N  -65.537  -2.968  -49.997 1.00 . B B . 113 TYR N    1 1 
        9 146280 2 2 113 TYR O    O  -64.965  -2.553  -52.627 1.00 . B B . 113 TYR O    1 1 
        9 146281 2 2 113 TYR OH   O  -64.325  -8.184  -46.152 1.00 . B B . 113 TYR OH   1 1 
        9 146282 2 2 114 CYS C    C  -61.720  -2.956  -54.105 1.00 . B B . 114 CYS C    1 1 
        9 146283 2 2 114 CYS CA   C  -62.454  -1.872  -53.361 1.00 . B B . 114 CYS CA   1 1 
        9 146284 2 2 114 CYS CB   C  -61.671  -0.566  -53.260 1.00 . B B . 114 CYS CB   1 1 
        9 146285 2 2 114 CYS H    H  -62.080  -2.593  -51.409 1.00 . B B . 114 CYS H    1 1 
        9 146286 2 2 114 CYS HA   H  -63.381  -1.677  -53.886 1.00 . B B . 114 CYS HA   1 1 
        9 146287 2 2 114 CYS HB2  H  -61.592  -0.150  -54.250 1.00 . B B . 114 CYS HB2  1 1 
        9 146288 2 2 114 CYS HB3  H  -62.253   0.121  -52.659 1.00 . B B . 114 CYS HB3  1 1 
        9 146289 2 2 114 CYS N    N  -62.784  -2.406  -52.064 1.00 . B B . 114 CYS N    1 1 
        9 146290 2 2 114 CYS O    O  -61.036  -3.769  -53.485 1.00 . B B . 114 CYS O    1 1 
        9 146291 2 2 114 CYS SG   S  -60.018  -0.655  -52.582 1.00 . B B . 114 CYS SG   1 1 
        9 146292 2 2 115 LYS C    C  -60.579  -3.249  -57.422 1.00 . B B . 115 LYS C    1 1 
        9 146293 2 2 115 LYS CA   C  -61.249  -3.982  -56.285 1.00 . B B . 115 LYS CA   1 1 
        9 146294 2 2 115 LYS CB   C  -62.240  -4.932  -56.936 1.00 . B B . 115 LYS CB   1 1 
        9 146295 2 2 115 LYS CD   C  -63.339  -5.564  -59.246 1.00 . B B . 115 LYS CD   1 1 
        9 146296 2 2 115 LYS CE   C  -63.309  -6.930  -58.635 1.00 . B B . 115 LYS CE   1 1 
        9 146297 2 2 115 LYS CG   C  -62.446  -4.603  -58.454 1.00 . B B . 115 LYS CG   1 1 
        9 146298 2 2 115 LYS H    H  -62.519  -2.345  -55.831 1.00 . B B . 115 LYS H    1 1 
        9 146299 2 2 115 LYS HA   H  -60.519  -4.541  -55.720 1.00 . B B . 115 LYS HA   1 1 
        9 146300 2 2 115 LYS HB2  H  -61.873  -5.943  -56.840 1.00 . B B . 115 LYS HB2  1 1 
        9 146301 2 2 115 LYS HB3  H  -63.190  -4.852  -56.428 1.00 . B B . 115 LYS HB3  1 1 
        9 146302 2 2 115 LYS HD2  H  -64.348  -5.194  -59.316 1.00 . B B . 115 LYS HD2  1 1 
        9 146303 2 2 115 LYS HD3  H  -62.922  -5.638  -60.240 1.00 . B B . 115 LYS HD3  1 1 
        9 146304 2 2 115 LYS HE2  H  -64.224  -7.101  -58.086 1.00 . B B . 115 LYS HE2  1 1 
        9 146305 2 2 115 LYS HE3  H  -63.210  -7.671  -59.413 1.00 . B B . 115 LYS HE3  1 1 
        9 146306 2 2 115 LYS HG2  H  -62.878  -3.619  -58.527 1.00 . B B . 115 LYS HG2  1 1 
        9 146307 2 2 115 LYS HG3  H  -61.472  -4.575  -58.923 1.00 . B B . 115 LYS HG3  1 1 
        9 146308 2 2 115 LYS HZ1  H  -62.167  -6.248  -57.012 1.00 . B B . 115 LYS HZ1  1 1 
        9 146309 2 2 115 LYS HZ2  H  -61.247  -6.968  -58.246 1.00 . B B . 115 LYS HZ2  1 1 
        9 146310 2 2 115 LYS HZ3  H  -62.163  -7.935  -57.192 1.00 . B B . 115 LYS HZ3  1 1 
        9 146311 2 2 115 LYS N    N  -61.918  -3.002  -55.421 1.00 . B B . 115 LYS N    1 1 
        9 146312 2 2 115 LYS NZ   N  -62.130  -7.028  -57.698 1.00 . B B . 115 LYS NZ   1 1 
        9 146313 2 2 115 LYS O    O  -61.166  -2.329  -58.021 1.00 . B B . 115 LYS O    1 1 
        9 146314 2 2 116 GLN C    C  -59.019  -4.226  -60.053 1.00 . B B . 116 GLN C    1 1 
        9 146315 2 2 116 GLN CA   C  -58.778  -3.188  -58.985 1.00 . B B . 116 GLN CA   1 1 
        9 146316 2 2 116 GLN CB   C  -57.291  -2.941  -58.810 1.00 . B B . 116 GLN CB   1 1 
        9 146317 2 2 116 GLN CD   C  -56.012  -4.905  -59.649 1.00 . B B . 116 GLN CD   1 1 
        9 146318 2 2 116 GLN CG   C  -56.510  -4.166  -58.441 1.00 . B B . 116 GLN CG   1 1 
        9 146319 2 2 116 GLN H    H  -58.961  -4.420  -57.277 1.00 . B B . 116 GLN H    1 1 
        9 146320 2 2 116 GLN HA   H  -59.262  -2.265  -59.272 1.00 . B B . 116 GLN HA   1 1 
        9 146321 2 2 116 GLN HB2  H  -56.896  -2.552  -59.735 1.00 . B B . 116 GLN HB2  1 1 
        9 146322 2 2 116 GLN HB3  H  -57.156  -2.196  -58.039 1.00 . B B . 116 GLN HB3  1 1 
        9 146323 2 2 116 GLN HE21 H  -56.461  -3.363  -60.846 1.00 . B B . 116 GLN HE21 1 1 
        9 146324 2 2 116 GLN HE22 H  -55.781  -4.708  -61.629 1.00 . B B . 116 GLN HE22 1 1 
        9 146325 2 2 116 GLN HG2  H  -55.664  -3.873  -57.838 1.00 . B B . 116 GLN HG2  1 1 
        9 146326 2 2 116 GLN HG3  H  -57.142  -4.823  -57.861 1.00 . B B . 116 GLN HG3  1 1 
        9 146327 2 2 116 GLN N    N  -59.371  -3.672  -57.759 1.00 . B B . 116 GLN N    1 1 
        9 146328 2 2 116 GLN NE2  N  -56.091  -4.270  -60.808 1.00 . B B . 116 GLN NE2  1 1 
        9 146329 2 2 116 GLN O    O  -58.989  -5.435  -59.774 1.00 . B B . 116 GLN O    1 1 
        9 146330 2 2 116 GLN OE1  O  -55.559  -6.034  -59.544 1.00 . B B . 116 GLN OE1  1 1 
        9 146331 2 2 117 SER C    C  -58.500  -4.149  -63.572 1.00 . B B . 117 SER C    1 1 
        9 146332 2 2 117 SER CA   C  -59.376  -4.641  -62.418 1.00 . B B . 117 SER CA   1 1 
        9 146333 2 2 117 SER CB   C  -60.839  -4.814  -62.830 1.00 . B B . 117 SER CB   1 1 
        9 146334 2 2 117 SER H    H  -59.278  -2.785  -61.415 1.00 . B B . 117 SER H    1 1 
        9 146335 2 2 117 SER HA   H  -59.001  -5.610  -62.117 1.00 . B B . 117 SER HA   1 1 
        9 146336 2 2 117 SER HB2  H  -60.923  -5.652  -63.501 1.00 . B B . 117 SER HB2  1 1 
        9 146337 2 2 117 SER HB3  H  -61.432  -5.014  -61.946 1.00 . B B . 117 SER HB3  1 1 
        9 146338 2 2 117 SER HG   H  -60.963  -2.890  -63.044 1.00 . B B . 117 SER HG   1 1 
        9 146339 2 2 117 SER N    N  -59.264  -3.754  -61.272 1.00 . B B . 117 SER N    1 1 
        9 146340 2 2 117 SER O    O  -58.796  -4.385  -64.733 1.00 . B B . 117 SER O    1 1 
        9 146341 2 2 117 SER OG   O  -61.329  -3.659  -63.485 1.00 . B B . 117 SER OG   1 1 
        9 146342 2 2 118 TYR C    C  -55.502  -4.007  -64.634 1.00 . B B . 118 TYR C    1 1 
        9 146343 2 2 118 TYR CA   C  -56.484  -2.953  -64.239 1.00 . B B . 118 TYR CA   1 1 
        9 146344 2 2 118 TYR CB   C  -55.706  -1.743  -63.720 1.00 . B B . 118 TYR CB   1 1 
        9 146345 2 2 118 TYR CD1  C  -53.365  -1.700  -64.671 1.00 . B B . 118 TYR CD1  1 1 
        9 146346 2 2 118 TYR CD2  C  -54.941  -0.087  -65.485 1.00 . B B . 118 TYR CD2  1 1 
        9 146347 2 2 118 TYR CE1  C  -52.375  -1.173  -65.517 1.00 . B B . 118 TYR CE1  1 1 
        9 146348 2 2 118 TYR CE2  C  -53.973   0.452  -66.335 1.00 . B B . 118 TYR CE2  1 1 
        9 146349 2 2 118 TYR CG   C  -54.655  -1.175  -64.652 1.00 . B B . 118 TYR CG   1 1 
        9 146350 2 2 118 TYR CZ   C  -52.681  -0.096  -66.341 1.00 . B B . 118 TYR CZ   1 1 
        9 146351 2 2 118 TYR H    H  -57.216  -3.321  -62.289 1.00 . B B . 118 TYR H    1 1 
        9 146352 2 2 118 TYR HA   H  -57.046  -2.655  -65.111 1.00 . B B . 118 TYR HA   1 1 
        9 146353 2 2 118 TYR HB2  H  -56.411  -0.959  -63.500 1.00 . B B . 118 TYR HB2  1 1 
        9 146354 2 2 118 TYR HB3  H  -55.224  -2.029  -62.795 1.00 . B B . 118 TYR HB3  1 1 
        9 146355 2 2 118 TYR HD1  H  -53.125  -2.537  -64.031 1.00 . B B . 118 TYR HD1  1 1 
        9 146356 2 2 118 TYR HD2  H  -55.936   0.332  -65.483 1.00 . B B . 118 TYR HD2  1 1 
        9 146357 2 2 118 TYR HE1  H  -51.381  -1.596  -65.520 1.00 . B B . 118 TYR HE1  1 1 
        9 146358 2 2 118 TYR HE2  H  -54.213   1.292  -66.970 1.00 . B B . 118 TYR HE2  1 1 
        9 146359 2 2 118 TYR HH   H  -51.072   0.899  -66.605 1.00 . B B . 118 TYR HH   1 1 
        9 146360 2 2 118 TYR N    N  -57.409  -3.473  -63.238 1.00 . B B . 118 TYR N    1 1 
        9 146361 2 2 118 TYR O    O  -55.066  -4.012  -65.766 1.00 . B B . 118 TYR O    1 1 
        9 146362 2 2 118 TYR OH   O  -51.689   0.413  -67.156 1.00 . B B . 118 TYR OH   1 1 
        9 146363 2 2 119 ASN C    C  -54.455  -7.063  -63.090 1.00 . B B . 119 ASN C    1 1 
        9 146364 2 2 119 ASN CA   C  -54.221  -5.956  -64.061 1.00 . B B . 119 ASN CA   1 1 
        9 146365 2 2 119 ASN CB   C  -52.751  -5.539  -64.110 1.00 . B B . 119 ASN CB   1 1 
        9 146366 2 2 119 ASN CG   C  -51.798  -6.733  -64.093 1.00 . B B . 119 ASN CG   1 1 
        9 146367 2 2 119 ASN H    H  -55.448  -4.793  -62.795 1.00 . B B . 119 ASN H    1 1 
        9 146368 2 2 119 ASN HA   H  -54.507  -6.310  -65.042 1.00 . B B . 119 ASN HA   1 1 
        9 146369 2 2 119 ASN HB2  H  -52.580  -4.971  -65.012 1.00 . B B . 119 ASN HB2  1 1 
        9 146370 2 2 119 ASN HB3  H  -52.539  -4.910  -63.257 1.00 . B B . 119 ASN HB3  1 1 
        9 146371 2 2 119 ASN HD21 H  -50.293  -5.564  -63.473 1.00 . B B . 119 ASN HD21 1 1 
        9 146372 2 2 119 ASN HD22 H  -49.891  -7.199  -63.687 1.00 . B B . 119 ASN HD22 1 1 
        9 146373 2 2 119 ASN N    N  -55.100  -4.864  -63.708 1.00 . B B . 119 ASN N    1 1 
        9 146374 2 2 119 ASN ND2  N  -50.552  -6.476  -63.718 1.00 . B B . 119 ASN ND2  1 1 
        9 146375 2 2 119 ASN O    O  -53.946  -7.037  -61.972 1.00 . B B . 119 ASN O    1 1 
        9 146376 2 2 119 ASN OD1  O  -52.175  -7.870  -64.394 1.00 . B B . 119 ASN OD1  1 1 
        9 146377 2 2 120 LEU C    C  -56.858  -8.431  -61.769 1.00 . B B . 120 LEU C    1 1 
        9 146378 2 2 120 LEU CA   C  -55.851  -9.079  -62.744 1.00 . B B . 120 LEU CA   1 1 
        9 146379 2 2 120 LEU CB   C  -54.807  -9.986  -62.067 1.00 . B B . 120 LEU CB   1 1 
        9 146380 2 2 120 LEU CD1  C  -53.128 -11.892  -62.513 1.00 . B B . 120 LEU CD1  1 1 
        9 146381 2 2 120 LEU CD2  C  -53.919 -10.450  -64.407 1.00 . B B . 120 LEU CD2  1 1 
        9 146382 2 2 120 LEU CG   C  -53.616 -10.483  -62.916 1.00 . B B . 120 LEU CG   1 1 
        9 146383 2 2 120 LEU H    H  -55.549  -7.944  -64.482 1.00 . B B . 120 LEU H    1 1 
        9 146384 2 2 120 LEU HA   H  -56.430  -9.699  -63.419 1.00 . B B . 120 LEU HA   1 1 
        9 146385 2 2 120 LEU HB2  H  -54.399  -9.447  -61.228 1.00 . B B . 120 LEU HB2  1 1 
        9 146386 2 2 120 LEU HB3  H  -55.328 -10.851  -61.678 1.00 . B B . 120 LEU HB3  1 1 
        9 146387 2 2 120 LEU HD11 H  -53.929 -12.423  -62.021 1.00 . B B . 120 LEU HD11 1 1 
        9 146388 2 2 120 LEU HD12 H  -52.288 -11.804  -61.841 1.00 . B B . 120 LEU HD12 1 1 
        9 146389 2 2 120 LEU HD13 H  -52.826 -12.435  -63.397 1.00 . B B . 120 LEU HD13 1 1 
        9 146390 2 2 120 LEU HD21 H  -54.172 -11.444  -64.744 1.00 . B B . 120 LEU HD21 1 1 
        9 146391 2 2 120 LEU HD22 H  -53.050 -10.098  -64.943 1.00 . B B . 120 LEU HD22 1 1 
        9 146392 2 2 120 LEU HD23 H  -54.749  -9.785  -64.591 1.00 . B B . 120 LEU HD23 1 1 
        9 146393 2 2 120 LEU HG   H  -52.795  -9.801  -62.735 1.00 . B B . 120 LEU HG   1 1 
        9 146394 2 2 120 LEU N    N  -55.226  -8.039  -63.562 1.00 . B B . 120 LEU N    1 1 
        9 146395 2 2 120 LEU O    O  -57.182  -7.246  -61.907 1.00 . B B . 120 LEU O    1 1 
        9 146396 2 2 121 TYR C    C  -57.733  -8.651  -58.482 1.00 . B B . 121 TYR C    1 1 
        9 146397 2 2 121 TYR CA   C  -58.336  -8.664  -59.878 1.00 . B B . 121 TYR CA   1 1 
        9 146398 2 2 121 TYR CB   C  -59.521  -9.595  -59.849 1.00 . B B . 121 TYR CB   1 1 
        9 146399 2 2 121 TYR CD1  C  -61.253  -8.209  -60.966 1.00 . B B . 121 TYR CD1  1 1 
        9 146400 2 2 121 TYR CD2  C  -60.860 -10.393  -61.819 1.00 . B B . 121 TYR CD2  1 1 
        9 146401 2 2 121 TYR CE1  C  -62.257  -8.008  -61.940 1.00 . B B . 121 TYR CE1  1 1 
        9 146402 2 2 121 TYR CE2  C  -61.860 -10.214  -62.810 1.00 . B B . 121 TYR CE2  1 1 
        9 146403 2 2 121 TYR CG   C  -60.545  -9.387  -60.904 1.00 . B B . 121 TYR CG   1 1 
        9 146404 2 2 121 TYR CZ   C  -62.557  -9.008  -62.865 1.00 . B B . 121 TYR CZ   1 1 
        9 146405 2 2 121 TYR H    H  -57.111 -10.133  -60.754 1.00 . B B . 121 TYR H    1 1 
        9 146406 2 2 121 TYR HA   H  -58.650  -7.674  -60.169 1.00 . B B . 121 TYR HA   1 1 
        9 146407 2 2 121 TYR HB2  H  -59.155 -10.605  -59.941 1.00 . B B . 121 TYR HB2  1 1 
        9 146408 2 2 121 TYR HB3  H  -59.998  -9.500  -58.883 1.00 . B B . 121 TYR HB3  1 1 
        9 146409 2 2 121 TYR HD1  H  -61.035  -7.423  -60.259 1.00 . B B . 121 TYR HD1  1 1 
        9 146410 2 2 121 TYR HD2  H  -60.314 -11.324  -61.785 1.00 . B B . 121 TYR HD2  1 1 
        9 146411 2 2 121 TYR HE1  H  -62.791  -7.069  -61.974 1.00 . B B . 121 TYR HE1  1 1 
        9 146412 2 2 121 TYR HE2  H  -62.085 -11.007  -63.507 1.00 . B B . 121 TYR HE2  1 1 
        9 146413 2 2 121 TYR HH   H  -63.222  -8.127  -64.433 1.00 . B B . 121 TYR HH   1 1 
        9 146414 2 2 121 TYR N    N  -57.376  -9.192  -60.816 1.00 . B B . 121 TYR N    1 1 
        9 146415 2 2 121 TYR O    O  -57.487  -9.716  -57.929 1.00 . B B . 121 TYR O    1 1 
        9 146416 2 2 121 TYR OH   O  -63.558  -8.763  -63.797 1.00 . B B . 121 TYR OH   1 1 
        9 146417 2 2 122 THR C    C  -58.199  -6.652  -55.613 1.00 . B B . 122 THR C    1 1 
        9 146418 2 2 122 THR CA   C  -57.204  -7.481  -56.424 1.00 . B B . 122 THR CA   1 1 
        9 146419 2 2 122 THR CB   C  -55.735  -7.157  -56.029 1.00 . B B . 122 THR CB   1 1 
        9 146420 2 2 122 THR CG2  C  -54.733  -7.870  -56.913 1.00 . B B . 122 THR CG2  1 1 
        9 146421 2 2 122 THR H    H  -57.688  -6.645  -58.344 1.00 . B B . 122 THR H    1 1 
        9 146422 2 2 122 THR HA   H  -57.373  -8.504  -56.110 1.00 . B B . 122 THR HA   1 1 
        9 146423 2 2 122 THR HB   H  -55.575  -7.464  -55.006 1.00 . B B . 122 THR HB   1 1 
        9 146424 2 2 122 THR HG1  H  -55.221  -5.450  -55.267 1.00 . B B . 122 THR HG1  1 1 
        9 146425 2 2 122 THR HG21 H  -53.852  -7.256  -57.027 1.00 . B B . 122 THR HG21 1 1 
        9 146426 2 2 122 THR HG22 H  -55.173  -8.052  -57.882 1.00 . B B . 122 THR HG22 1 1 
        9 146427 2 2 122 THR HG23 H  -54.458  -8.811  -56.460 1.00 . B B . 122 THR HG23 1 1 
        9 146428 2 2 122 THR N    N  -57.483  -7.485  -57.883 1.00 . B B . 122 THR N    1 1 
        9 146429 2 2 122 THR O    O  -58.855  -5.741  -56.142 1.00 . B B . 122 THR O    1 1 
        9 146430 2 2 122 THR OG1  O  -55.508  -5.765  -56.127 1.00 . B B . 122 THR OG1  1 1 
        9 146431 2 2 123 PHE C    C  -58.528  -5.621  -52.278 1.00 . B B . 123 PHE C    1 1 
        9 146432 2 2 123 PHE CA   C  -59.268  -6.392  -53.386 1.00 . B B . 123 PHE CA   1 1 
        9 146433 2 2 123 PHE CB   C  -60.220  -7.445  -52.762 1.00 . B B . 123 PHE CB   1 1 
        9 146434 2 2 123 PHE CD1  C  -60.895  -9.079  -54.607 1.00 . B B . 123 PHE CD1  1 1 
        9 146435 2 2 123 PHE CD2  C  -62.568  -7.578  -53.753 1.00 . B B . 123 PHE CD2  1 1 
        9 146436 2 2 123 PHE CE1  C  -61.835  -9.630  -55.499 1.00 . B B . 123 PHE CE1  1 1 
        9 146437 2 2 123 PHE CE2  C  -63.525  -8.119  -54.649 1.00 . B B . 123 PHE CE2  1 1 
        9 146438 2 2 123 PHE CG   C  -61.246  -8.041  -53.735 1.00 . B B . 123 PHE CG   1 1 
        9 146439 2 2 123 PHE CZ   C  -63.157  -9.157  -55.511 1.00 . B B . 123 PHE CZ   1 1 
        9 146440 2 2 123 PHE H    H  -57.765  -7.752  -54.011 1.00 . B B . 123 PHE H    1 1 
        9 146441 2 2 123 PHE HA   H  -59.868  -5.682  -53.938 1.00 . B B . 123 PHE HA   1 1 
        9 146442 2 2 123 PHE HB2  H  -59.625  -8.252  -52.365 1.00 . B B . 123 PHE HB2  1 1 
        9 146443 2 2 123 PHE HB3  H  -60.751  -6.980  -51.942 1.00 . B B . 123 PHE HB3  1 1 
        9 146444 2 2 123 PHE HD1  H  -59.881  -9.450  -54.609 1.00 . B B . 123 PHE HD1  1 1 
        9 146445 2 2 123 PHE HD2  H  -62.858  -6.777  -53.090 1.00 . B B . 123 PHE HD2  1 1 
        9 146446 2 2 123 PHE HE1  H  -61.543 -10.430  -56.162 1.00 . B B . 123 PHE HE1  1 1 
        9 146447 2 2 123 PHE HE2  H  -64.539  -7.747  -54.649 1.00 . B B . 123 PHE HE2  1 1 
        9 146448 2 2 123 PHE HZ   H  -63.879  -9.579  -56.194 1.00 . B B . 123 PHE HZ   1 1 
        9 146449 2 2 123 PHE N    N  -58.314  -7.007  -54.332 1.00 . B B . 123 PHE N    1 1 
        9 146450 2 2 123 PHE O    O  -57.345  -5.868  -51.987 1.00 . B B . 123 PHE O    1 1 
        9 146451 2 2 124 GLY C    C  -58.985  -4.946  -49.353 1.00 . B B . 124 GLY C    1 1 
        9 146452 2 2 124 GLY CA   C  -58.711  -4.009  -50.495 1.00 . B B . 124 GLY CA   1 1 
        9 146453 2 2 124 GLY H    H  -60.146  -4.495  -51.959 1.00 . B B . 124 GLY H    1 1 
        9 146454 2 2 124 GLY HA2  H  -57.648  -3.838  -50.596 1.00 . B B . 124 GLY HA2  1 1 
        9 146455 2 2 124 GLY HA3  H  -59.227  -3.077  -50.332 1.00 . B B . 124 GLY HA3  1 1 
        9 146456 2 2 124 GLY N    N  -59.223  -4.665  -51.678 1.00 . B B . 124 GLY N    1 1 
        9 146457 2 2 124 GLY O    O  -59.541  -6.019  -49.543 1.00 . B B . 124 GLY O    1 1 
        9 146458 2 2 125 GLY C    C  -60.236  -5.252  -46.472 1.00 . B B . 125 GLY C    1 1 
        9 146459 2 2 125 GLY CA   C  -58.811  -5.352  -46.979 1.00 . B B . 125 GLY CA   1 1 
        9 146460 2 2 125 GLY H    H  -58.155  -3.668  -48.071 1.00 . B B . 125 GLY H    1 1 
        9 146461 2 2 125 GLY HA2  H  -58.594  -6.383  -47.217 1.00 . B B . 125 GLY HA2  1 1 
        9 146462 2 2 125 GLY HA3  H  -58.139  -5.023  -46.200 1.00 . B B . 125 GLY HA3  1 1 
        9 146463 2 2 125 GLY N    N  -58.595  -4.539  -48.161 1.00 . B B . 125 GLY N    1 1 
        9 146464 2 2 125 GLY O    O  -60.785  -6.222  -45.947 1.00 . B B . 125 GLY O    1 1 
        9 146465 2 2 126 GLY C    C  -62.259  -2.779  -45.180 1.00 . B B . 126 GLY C    1 1 
        9 146466 2 2 126 GLY CA   C  -62.202  -3.885  -46.199 1.00 . B B . 126 GLY CA   1 1 
        9 146467 2 2 126 GLY H    H  -60.351  -3.343  -47.050 1.00 . B B . 126 GLY H    1 1 
        9 146468 2 2 126 GLY HA2  H  -62.811  -3.623  -47.053 1.00 . B B . 126 GLY HA2  1 1 
        9 146469 2 2 126 GLY HA3  H  -62.575  -4.796  -45.756 1.00 . B B . 126 GLY HA3  1 1 
        9 146470 2 2 126 GLY N    N  -60.835  -4.082  -46.626 1.00 . B B . 126 GLY N    1 1 
        9 146471 2 2 126 GLY O    O  -61.265  -2.486  -44.531 1.00 . B B . 126 GLY O    1 1 
        9 146472 2 2 127 THR C    C  -65.068  -1.402  -43.591 1.00 . B B . 127 THR C    1 1 
        9 146473 2 2 127 THR CA   C  -63.696  -1.070  -44.140 1.00 . B B . 127 THR CA   1 1 
        9 146474 2 2 127 THR CB   C  -63.748   0.302  -44.872 1.00 . B B . 127 THR CB   1 1 
        9 146475 2 2 127 THR CG2  C  -64.552   1.321  -44.093 1.00 . B B . 127 THR CG2  1 1 
        9 146476 2 2 127 THR H    H  -64.162  -2.457  -45.646 1.00 . B B . 127 THR H    1 1 
        9 146477 2 2 127 THR HA   H  -62.963  -1.057  -43.347 1.00 . B B . 127 THR HA   1 1 
        9 146478 2 2 127 THR HB   H  -64.208   0.161  -45.839 1.00 . B B . 127 THR HB   1 1 
        9 146479 2 2 127 THR HG1  H  -62.009   0.888  -44.199 1.00 . B B . 127 THR HG1  1 1 
        9 146480 2 2 127 THR HG21 H  -65.423   1.606  -44.665 1.00 . B B . 127 THR HG21 1 1 
        9 146481 2 2 127 THR HG22 H  -63.943   2.193  -43.906 1.00 . B B . 127 THR HG22 1 1 
        9 146482 2 2 127 THR HG23 H  -64.864   0.892  -43.153 1.00 . B B . 127 THR HG23 1 1 
        9 146483 2 2 127 THR N    N  -63.429  -2.158  -45.068 1.00 . B B . 127 THR N    1 1 
        9 146484 2 2 127 THR O    O  -66.048  -1.416  -44.347 1.00 . B B . 127 THR O    1 1 
        9 146485 2 2 127 THR OG1  O  -62.423   0.811  -45.061 1.00 . B B . 127 THR OG1  1 1 
        9 146486 2 2 128 LYS C    C  -67.157  -0.728  -41.212 1.00 . B B . 128 LYS C    1 1 
        9 146487 2 2 128 LYS CA   C  -66.407  -1.994  -41.636 1.00 . B B . 128 LYS CA   1 1 
        9 146488 2 2 128 LYS CB   C  -66.149  -2.877  -40.414 1.00 . B B . 128 LYS CB   1 1 
        9 146489 2 2 128 LYS CD   C  -67.121  -4.231  -38.462 1.00 . B B . 128 LYS CD   1 1 
        9 146490 2 2 128 LYS CE   C  -65.874  -5.136  -38.484 1.00 . B B . 128 LYS CE   1 1 
        9 146491 2 2 128 LYS CG   C  -67.409  -3.524  -39.806 1.00 . B B . 128 LYS CG   1 1 
        9 146492 2 2 128 LYS H    H  -64.320  -1.653  -41.755 1.00 . B B . 128 LYS H    1 1 
        9 146493 2 2 128 LYS HA   H  -67.024  -2.544  -42.330 1.00 . B B . 128 LYS HA   1 1 
        9 146494 2 2 128 LYS HB2  H  -65.469  -3.664  -40.700 1.00 . B B . 128 LYS HB2  1 1 
        9 146495 2 2 128 LYS HB3  H  -65.670  -2.273  -39.655 1.00 . B B . 128 LYS HB3  1 1 
        9 146496 2 2 128 LYS HD2  H  -66.982  -3.479  -37.701 1.00 . B B . 128 LYS HD2  1 1 
        9 146497 2 2 128 LYS HD3  H  -67.982  -4.830  -38.199 1.00 . B B . 128 LYS HD3  1 1 
        9 146498 2 2 128 LYS HE2  H  -65.003  -4.516  -38.628 1.00 . B B . 128 LYS HE2  1 1 
        9 146499 2 2 128 LYS HE3  H  -65.790  -5.625  -37.524 1.00 . B B . 128 LYS HE3  1 1 
        9 146500 2 2 128 LYS HG2  H  -68.152  -2.757  -39.645 1.00 . B B . 128 LYS HG2  1 1 
        9 146501 2 2 128 LYS HG3  H  -67.800  -4.247  -40.506 1.00 . B B . 128 LYS HG3  1 1 
        9 146502 2 2 128 LYS HZ1  H  -66.302  -5.789  -40.432 1.00 . B B . 128 LYS HZ1  1 1 
        9 146503 2 2 128 LYS HZ2  H  -66.458  -7.000  -39.251 1.00 . B B . 128 LYS HZ2  1 1 
        9 146504 2 2 128 LYS HZ3  H  -64.916  -6.500  -39.759 1.00 . B B . 128 LYS HZ3  1 1 
        9 146505 2 2 128 LYS N    N  -65.140  -1.676  -42.291 1.00 . B B . 128 LYS N    1 1 
        9 146506 2 2 128 LYS NZ   N  -65.888  -6.188  -39.566 1.00 . B B . 128 LYS NZ   1 1 
        9 146507 2 2 128 LYS O    O  -66.711  -0.025  -40.321 1.00 . B B . 128 LYS O    1 1 
        9 146508 2 2 129 LEU C    C  -70.221   0.237  -40.508 1.00 . B B . 129 LEU C    1 1 
        9 146509 2 2 129 LEU CA   C  -69.142   0.683  -41.481 1.00 . B B . 129 LEU CA   1 1 
        9 146510 2 2 129 LEU CB   C  -69.819   1.289  -42.708 1.00 . B B . 129 LEU CB   1 1 
        9 146511 2 2 129 LEU CD1  C  -70.310   3.610  -41.847 1.00 . B B . 129 LEU CD1  1 1 
        9 146512 2 2 129 LEU CD2  C  -71.557   2.724  -43.783 1.00 . B B . 129 LEU CD2  1 1 
        9 146513 2 2 129 LEU CG   C  -70.887   2.365  -42.483 1.00 . B B . 129 LEU CG   1 1 
        9 146514 2 2 129 LEU H    H  -68.588  -1.048  -42.568 1.00 . B B . 129 LEU H    1 1 
        9 146515 2 2 129 LEU HA   H  -68.535   1.440  -41.009 1.00 . B B . 129 LEU HA   1 1 
        9 146516 2 2 129 LEU HB2  H  -69.051   1.724  -43.326 1.00 . B B . 129 LEU HB2  1 1 
        9 146517 2 2 129 LEU HB3  H  -70.269   0.478  -43.266 1.00 . B B . 129 LEU HB3  1 1 
        9 146518 2 2 129 LEU HD11 H  -69.534   4.012  -42.482 1.00 . B B . 129 LEU HD11 1 1 
        9 146519 2 2 129 LEU HD12 H  -69.894   3.362  -40.882 1.00 . B B . 129 LEU HD12 1 1 
        9 146520 2 2 129 LEU HD13 H  -71.091   4.347  -41.725 1.00 . B B . 129 LEU HD13 1 1 
        9 146521 2 2 129 LEU HD21 H  -71.030   3.546  -44.244 1.00 . B B . 129 LEU HD21 1 1 
        9 146522 2 2 129 LEU HD22 H  -72.580   3.013  -43.593 1.00 . B B . 129 LEU HD22 1 1 
        9 146523 2 2 129 LEU HD23 H  -71.540   1.871  -44.444 1.00 . B B . 129 LEU HD23 1 1 
        9 146524 2 2 129 LEU HG   H  -71.635   1.962  -41.815 1.00 . B B . 129 LEU HG   1 1 
        9 146525 2 2 129 LEU N    N  -68.286  -0.445  -41.857 1.00 . B B . 129 LEU N    1 1 
        9 146526 2 2 129 LEU O    O  -71.352  -0.094  -40.923 1.00 . B B . 129 LEU O    1 1 
        9 146527 2 2 130 GLU C    C  -71.608   1.044  -37.626 1.00 . B B . 130 GLU C    1 1 
        9 146528 2 2 130 GLU CA   C  -70.842  -0.156  -38.169 1.00 . B B . 130 GLU CA   1 1 
        9 146529 2 2 130 GLU CB   C  -70.195  -0.978  -37.043 1.00 . B B . 130 GLU CB   1 1 
        9 146530 2 2 130 GLU CD   C  -68.134  -1.535  -35.724 1.00 . B B . 130 GLU CD   1 1 
        9 146531 2 2 130 GLU CG   C  -68.872  -0.469  -36.524 1.00 . B B . 130 GLU CG   1 1 
        9 146532 2 2 130 GLU H    H  -68.969   0.490  -38.959 1.00 . B B . 130 GLU H    1 1 
        9 146533 2 2 130 GLU HA   H  -71.574  -0.794  -38.645 1.00 . B B . 130 GLU HA   1 1 
        9 146534 2 2 130 GLU HB2  H  -70.883  -1.014  -36.214 1.00 . B B . 130 GLU HB2  1 1 
        9 146535 2 2 130 GLU HB3  H  -70.056  -1.988  -37.406 1.00 . B B . 130 GLU HB3  1 1 
        9 146536 2 2 130 GLU HG2  H  -68.258  -0.168  -37.360 1.00 . B B . 130 GLU HG2  1 1 
        9 146537 2 2 130 GLU HG3  H  -69.049   0.388  -35.891 1.00 . B B . 130 GLU HG3  1 1 
        9 146538 2 2 130 GLU N    N  -69.876   0.222  -39.217 1.00 . B B . 130 GLU N    1 1 
        9 146539 2 2 130 GLU O    O  -71.025   2.110  -37.420 1.00 . B B . 130 GLU O    1 1 
        9 146540 2 2 130 GLU OE1  O  -68.603  -2.699  -35.700 1.00 . B B . 130 GLU OE1  1 1 
        9 146541 2 2 130 GLU OE2  O  -67.084  -1.209  -35.118 1.00 . B B . 130 GLU OE2  1 1 
        9 146542 2 2 131 ILE C    C  -73.709   2.324  -35.516 1.00 . B B . 131 ILE C    1 1 
        9 146543 2 2 131 ILE CA   C  -73.785   1.975  -37.009 1.00 . B B . 131 ILE CA   1 1 
        9 146544 2 2 131 ILE CB   C  -75.257   1.753  -37.443 1.00 . B B . 131 ILE CB   1 1 
        9 146545 2 2 131 ILE CD1  C  -76.677   1.087  -39.498 1.00 . B B . 131 ILE CD1  1 1 
        9 146546 2 2 131 ILE CG1  C  -75.337   1.627  -38.967 1.00 . B B . 131 ILE CG1  1 1 
        9 146547 2 2 131 ILE CG2  C  -76.149   2.910  -36.990 1.00 . B B . 131 ILE CG2  1 1 
        9 146548 2 2 131 ILE H    H  -73.312  -0.006  -37.607 1.00 . B B . 131 ILE H    1 1 
        9 146549 2 2 131 ILE HA   H  -73.434   2.846  -37.543 1.00 . B B . 131 ILE HA   1 1 
        9 146550 2 2 131 ILE HB   H  -75.619   0.838  -36.995 1.00 . B B . 131 ILE HB   1 1 
        9 146551 2 2 131 ILE HD11 H  -76.522   0.622  -40.460 1.00 . B B . 131 ILE HD11 1 1 
        9 146552 2 2 131 ILE HD12 H  -77.378   1.903  -39.601 1.00 . B B . 131 ILE HD12 1 1 
        9 146553 2 2 131 ILE HD13 H  -77.072   0.359  -38.805 1.00 . B B . 131 ILE HD13 1 1 
        9 146554 2 2 131 ILE HG12 H  -75.158   2.595  -39.407 1.00 . B B . 131 ILE HG12 1 1 
        9 146555 2 2 131 ILE HG13 H  -74.550   0.957  -39.287 1.00 . B B . 131 ILE HG13 1 1 
        9 146556 2 2 131 ILE HG21 H  -76.635   3.348  -37.849 1.00 . B B . 131 ILE HG21 1 1 
        9 146557 2 2 131 ILE HG22 H  -75.546   3.658  -36.497 1.00 . B B . 131 ILE HG22 1 1 
        9 146558 2 2 131 ILE HG23 H  -76.897   2.540  -36.304 1.00 . B B . 131 ILE HG23 1 1 
        9 146559 2 2 131 ILE N    N  -72.912   0.867  -37.412 1.00 . B B . 131 ILE N    1 1 
        9 146560 2 2 131 ILE O    O  -73.414   1.472  -34.665 1.00 . B B . 131 ILE O    1 1 
        9 146561 2 2 132 LYS C    C  -75.670   3.948  -33.629 1.00 . B B . 132 LYS C    1 1 
        9 146562 2 2 132 LYS CA   C  -74.185   4.127  -33.910 1.00 . B B . 132 LYS CA   1 1 
        9 146563 2 2 132 LYS CB   C  -73.822   5.611  -33.852 1.00 . B B . 132 LYS CB   1 1 
        9 146564 2 2 132 LYS CD   C  -71.908   7.243  -33.784 1.00 . B B . 132 LYS CD   1 1 
        9 146565 2 2 132 LYS CE   C  -71.117   7.078  -32.478 1.00 . B B . 132 LYS CE   1 1 
        9 146566 2 2 132 LYS CG   C  -72.408   5.903  -34.305 1.00 . B B . 132 LYS CG   1 1 
        9 146567 2 2 132 LYS H    H  -74.113   4.206  -35.999 1.00 . B B . 132 LYS H    1 1 
        9 146568 2 2 132 LYS HA   H  -73.604   3.577  -33.184 1.00 . B B . 132 LYS HA   1 1 
        9 146569 2 2 132 LYS HB2  H  -74.504   6.159  -34.482 1.00 . B B . 132 LYS HB2  1 1 
        9 146570 2 2 132 LYS HB3  H  -73.940   5.954  -32.834 1.00 . B B . 132 LYS HB3  1 1 
        9 146571 2 2 132 LYS HD2  H  -71.270   7.695  -34.528 1.00 . B B . 132 LYS HD2  1 1 
        9 146572 2 2 132 LYS HD3  H  -72.754   7.889  -33.605 1.00 . B B . 132 LYS HD3  1 1 
        9 146573 2 2 132 LYS HE2  H  -71.786   6.744  -31.700 1.00 . B B . 132 LYS HE2  1 1 
        9 146574 2 2 132 LYS HE3  H  -70.347   6.333  -32.624 1.00 . B B . 132 LYS HE3  1 1 
        9 146575 2 2 132 LYS HG2  H  -71.755   5.122  -33.944 1.00 . B B . 132 LYS HG2  1 1 
        9 146576 2 2 132 LYS HG3  H  -72.379   5.912  -35.385 1.00 . B B . 132 LYS HG3  1 1 
        9 146577 2 2 132 LYS HZ1  H  -69.553   8.166  -31.640 1.00 . B B . 132 LYS HZ1  1 1 
        9 146578 2 2 132 LYS HZ2  H  -71.092   8.828  -31.351 1.00 . B B . 132 LYS HZ2  1 1 
        9 146579 2 2 132 LYS HZ3  H  -70.372   8.979  -32.883 1.00 . B B . 132 LYS HZ3  1 1 
        9 146580 2 2 132 LYS N    N  -73.932   3.610  -35.243 1.00 . B B . 132 LYS N    1 1 
        9 146581 2 2 132 LYS NZ   N  -70.486   8.359  -32.056 1.00 . B B . 132 LYS NZ   1 1 
        9 146582 2 2 132 LYS O    O  -76.100   3.847  -32.483 1.00 . B B . 132 LYS O    1 1 
        9 146583 2 2 134 ALA C    C  -79.254   4.053  -28.130 1.00 . B B . 134 ALA C    1 1 
        9 146584 2 2 134 ALA CA   C  -79.001   5.416  -28.764 1.00 . B B . 134 ALA CA   1 1 
        9 146585 2 2 134 ALA CB   C  -80.216   6.330  -28.575 1.00 . B B . 134 ALA CB   1 1 
        9 146586 2 2 134 ALA H    H  -78.939   4.360  -30.536 1.00 . B B . 134 ALA H    1 1 
        9 146587 2 2 134 ALA HA   H  -78.163   5.867  -28.252 1.00 . B B . 134 ALA HA   1 1 
        9 146588 2 2 134 ALA HB1  H  -80.558   6.678  -29.539 1.00 . B B . 134 ALA HB1  1 1 
        9 146589 2 2 134 ALA HB2  H  -79.938   7.176  -27.965 1.00 . B B . 134 ALA HB2  1 1 
        9 146590 2 2 134 ALA HB3  H  -81.008   5.780  -28.089 1.00 . B B . 134 ALA HB3  1 1 
        9 146591 2 2 134 ALA N    N  -78.645   5.292  -30.184 1.00 . B B . 134 ALA N    1 1 
        9 146592 2 2 134 ALA O    O  -79.797   3.154  -28.777 1.00 . B B . 134 ALA O    1 1 
        9 146593 2 2 135 ASP C    C  -80.268   1.949  -26.134 1.00 . B B . 135 ASP C    1 1 
        9 146594 2 2 135 ASP CA   C  -78.879   2.634  -26.152 1.00 . B B . 135 ASP CA   1 1 
        9 146595 2 2 135 ASP CB   C  -78.337   2.821  -24.720 1.00 . B B . 135 ASP CB   1 1 
        9 146596 2 2 135 ASP CG   C  -77.182   3.834  -24.640 1.00 . B B . 135 ASP CG   1 1 
        9 146597 2 2 135 ASP H    H  -78.451   4.685  -26.421 1.00 . B B . 135 ASP H    1 1 
        9 146598 2 2 135 ASP HA   H  -78.201   1.972  -26.670 1.00 . B B . 135 ASP HA   1 1 
        9 146599 2 2 135 ASP HB2  H  -79.140   3.164  -24.087 1.00 . B B . 135 ASP HB2  1 1 
        9 146600 2 2 135 ASP HB3  H  -77.990   1.866  -24.354 1.00 . B B . 135 ASP HB3  1 1 
        9 146601 2 2 135 ASP N    N  -78.866   3.915  -26.863 1.00 . B B . 135 ASP N    1 1 
        9 146602 2 2 135 ASP O    O  -81.289   2.581  -26.446 1.00 . B B . 135 ASP O    1 1 
        9 146603 2 2 135 ASP OD1  O  -77.369   5.004  -25.040 1.00 . B B . 135 ASP OD1  1 1 
        9 146604 2 2 135 ASP OD2  O  -76.084   3.463  -24.164 1.00 . B B . 135 ASP OD2  1 1 
        9 146605 2 2 136 ALA C    C  -81.308  -1.247  -24.534 1.00 . B B . 136 ALA C    1 1 
        9 146606 2 2 136 ALA CA   C  -81.538  -0.074  -25.513 1.00 . B B . 136 ALA CA   1 1 
        9 146607 2 2 136 ALA CB   C  -82.233  -0.539  -26.793 1.00 . B B . 136 ALA CB   1 1 
        9 146608 2 2 136 ALA H    H  -79.440   0.213  -25.603 1.00 . B B . 136 ALA H    1 1 
        9 146609 2 2 136 ALA HA   H  -82.201   0.624  -25.019 1.00 . B B . 136 ALA HA   1 1 
        9 146610 2 2 136 ALA HB1  H  -82.918   0.226  -27.129 1.00 . B B . 136 ALA HB1  1 1 
        9 146611 2 2 136 ALA HB2  H  -82.778  -1.450  -26.596 1.00 . B B . 136 ALA HB2  1 1 
        9 146612 2 2 136 ALA HB3  H  -81.493  -0.720  -27.559 1.00 . B B . 136 ALA HB3  1 1 
        9 146613 2 2 136 ALA N    N  -80.291   0.654  -25.807 1.00 . B B . 136 ALA N    1 1 
        9 146614 2 2 136 ALA O    O  -80.173  -1.727  -24.367 1.00 . B B . 136 ALA O    1 1 
        9 146615 2 2 137 ALA C    C  -82.324  -4.173  -23.377 1.00 . B B . 137 ALA C    1 1 
        9 146616 2 2 137 ALA CA   C  -82.340  -2.731  -22.850 1.00 . B B . 137 ALA CA   1 1 
        9 146617 2 2 137 ALA CB   C  -83.504  -2.551  -21.906 1.00 . B B . 137 ALA CB   1 1 
        9 146618 2 2 137 ALA H    H  -83.250  -1.257  -24.071 1.00 . B B . 137 ALA H    1 1 
        9 146619 2 2 137 ALA HA   H  -81.435  -2.581  -22.281 1.00 . B B . 137 ALA HA   1 1 
        9 146620 2 2 137 ALA HB1  H  -83.172  -2.032  -21.019 1.00 . B B . 137 ALA HB1  1 1 
        9 146621 2 2 137 ALA HB2  H  -83.898  -3.519  -21.631 1.00 . B B . 137 ALA HB2  1 1 
        9 146622 2 2 137 ALA HB3  H  -84.276  -1.973  -22.392 1.00 . B B . 137 ALA HB3  1 1 
        9 146623 2 2 137 ALA N    N  -82.390  -1.691  -23.889 1.00 . B B . 137 ALA N    1 1 
        9 146624 2 2 137 ALA O    O  -83.245  -4.586  -24.080 1.00 . B B . 137 ALA O    1 1 
        9 146625 2 2 138 PRO C    C  -82.374  -7.182  -22.924 1.00 . B B . 138 PRO C    1 1 
        9 146626 2 2 138 PRO CA   C  -81.178  -6.377  -23.403 1.00 . B B . 138 PRO CA   1 1 
        9 146627 2 2 138 PRO CB   C  -79.916  -6.854  -22.669 1.00 . B B . 138 PRO CB   1 1 
        9 146628 2 2 138 PRO CD   C  -80.183  -4.537  -22.140 1.00 . B B . 138 PRO CD   1 1 
        9 146629 2 2 138 PRO CG   C  -79.691  -5.851  -21.587 1.00 . B B . 138 PRO CG   1 1 
        9 146630 2 2 138 PRO HA   H  -81.045  -6.478  -24.467 1.00 . B B . 138 PRO HA   1 1 
        9 146631 2 2 138 PRO HB2  H  -80.078  -7.836  -22.247 1.00 . B B . 138 PRO HB2  1 1 
        9 146632 2 2 138 PRO HB3  H  -79.072  -6.867  -23.342 1.00 . B B . 138 PRO HB3  1 1 
        9 146633 2 2 138 PRO HD2  H  -80.537  -3.896  -21.343 1.00 . B B . 138 PRO HD2  1 1 
        9 146634 2 2 138 PRO HD3  H  -79.413  -4.049  -22.717 1.00 . B B . 138 PRO HD3  1 1 
        9 146635 2 2 138 PRO HG2  H  -80.254  -6.124  -20.704 1.00 . B B . 138 PRO HG2  1 1 
        9 146636 2 2 138 PRO HG3  H  -78.640  -5.780  -21.354 1.00 . B B . 138 PRO HG3  1 1 
        9 146637 2 2 138 PRO N    N  -81.291  -4.954  -23.015 1.00 . B B . 138 PRO N    1 1 
        9 146638 2 2 138 PRO O    O  -82.873  -6.914  -21.822 1.00 . B B . 138 PRO O    1 1 
        9 146639 2 2 139 THR C    C  -83.861 -10.366  -23.142 1.00 . B B . 139 THR C    1 1 
        9 146640 2 2 139 THR CA   C  -84.071  -8.865  -23.447 1.00 . B B . 139 THR CA   1 1 
        9 146641 2 2 139 THR CB   C  -85.095  -8.651  -24.612 1.00 . B B . 139 THR CB   1 1 
        9 146642 2 2 139 THR CG2  C  -86.507  -8.996  -24.178 1.00 . B B . 139 THR CG2  1 1 
        9 146643 2 2 139 THR H    H  -82.360  -8.313  -24.577 1.00 . B B . 139 THR H    1 1 
        9 146644 2 2 139 THR HA   H  -84.498  -8.419  -22.561 1.00 . B B . 139 THR HA   1 1 
        9 146645 2 2 139 THR HB   H  -84.819  -9.293  -25.436 1.00 . B B . 139 THR HB   1 1 
        9 146646 2 2 139 THR HG1  H  -84.488  -6.796  -24.463 1.00 . B B . 139 THR HG1  1 1 
        9 146647 2 2 139 THR HG21 H  -86.593 -10.064  -24.046 1.00 . B B . 139 THR HG21 1 1 
        9 146648 2 2 139 THR HG22 H  -87.206  -8.669  -24.934 1.00 . B B . 139 THR HG22 1 1 
        9 146649 2 2 139 THR HG23 H  -86.728  -8.499  -23.245 1.00 . B B . 139 THR HG23 1 1 
        9 146650 2 2 139 THR N    N  -82.816  -8.155  -23.724 1.00 . B B . 139 THR N    1 1 
        9 146651 2 2 139 THR O    O  -84.136 -11.211  -23.991 1.00 . B B . 139 THR O    1 1 
        9 146652 2 2 139 THR OG1  O  -85.056  -7.288  -25.061 1.00 . B B . 139 THR OG1  1 1 
        9 146653 2 2 140 VAL C    C  -84.183 -13.083  -21.518 1.00 . B B . 140 VAL C    1 1 
        9 146654 2 2 140 VAL CA   C  -83.004 -12.103  -21.617 1.00 . B B . 140 VAL CA   1 1 
        9 146655 2 2 140 VAL CB   C  -82.028 -12.227  -20.385 1.00 . B B . 140 VAL CB   1 1 
        9 146656 2 2 140 VAL CG1  C  -82.678 -11.746  -19.112 1.00 . B B . 140 VAL CG1  1 1 
        9 146657 2 2 140 VAL CG2  C  -81.491 -13.663  -20.222 1.00 . B B . 140 VAL CG2  1 1 
        9 146658 2 2 140 VAL H    H  -83.196  -9.994  -21.285 1.00 . B B . 140 VAL H    1 1 
        9 146659 2 2 140 VAL HA   H  -82.434 -12.436  -22.475 1.00 . B B . 140 VAL HA   1 1 
        9 146660 2 2 140 VAL HB   H  -81.184 -11.577  -20.579 1.00 . B B . 140 VAL HB   1 1 
        9 146661 2 2 140 VAL HG11 H  -83.712 -11.502  -19.305 1.00 . B B . 140 VAL HG11 1 1 
        9 146662 2 2 140 VAL HG12 H  -82.162 -10.867  -18.754 1.00 . B B . 140 VAL HG12 1 1 
        9 146663 2 2 140 VAL HG13 H  -82.626 -12.523  -18.364 1.00 . B B . 140 VAL HG13 1 1 
        9 146664 2 2 140 VAL HG21 H  -82.288 -14.368  -20.409 1.00 . B B . 140 VAL HG21 1 1 
        9 146665 2 2 140 VAL HG22 H  -81.120 -13.797  -19.217 1.00 . B B . 140 VAL HG22 1 1 
        9 146666 2 2 140 VAL HG23 H  -80.690 -13.831  -20.927 1.00 . B B . 140 VAL HG23 1 1 
        9 146667 2 2 140 VAL N    N  -83.391 -10.702  -21.935 1.00 . B B . 140 VAL N    1 1 
        9 146668 2 2 140 VAL O    O  -85.340 -12.664  -21.380 1.00 . B B . 140 VAL O    1 1 
        9 146669 2 2 141 SER C    C  -84.067 -16.805  -21.493 1.00 . B B . 141 SER C    1 1 
        9 146670 2 2 141 SER CA   C  -84.832 -15.485  -21.628 1.00 . B B . 141 SER CA   1 1 
        9 146671 2 2 141 SER CB   C  -85.695 -15.475  -22.908 1.00 . B B . 141 SER CB   1 1 
        9 146672 2 2 141 SER H    H  -82.919 -14.603  -21.754 1.00 . B B . 141 SER H    1 1 
        9 146673 2 2 141 SER HA   H  -85.480 -15.375  -20.770 1.00 . B B . 141 SER HA   1 1 
        9 146674 2 2 141 SER HB2  H  -86.104 -16.457  -23.064 1.00 . B B . 141 SER HB2  1 1 
        9 146675 2 2 141 SER HB3  H  -86.512 -14.777  -22.770 1.00 . B B . 141 SER HB3  1 1 
        9 146676 2 2 141 SER HG   H  -84.107 -14.751  -23.764 1.00 . B B . 141 SER HG   1 1 
        9 146677 2 2 141 SER N    N  -83.864 -14.378  -21.625 1.00 . B B . 141 SER N    1 1 
        9 146678 2 2 141 SER O    O  -83.290 -17.152  -22.375 1.00 . B B . 141 SER O    1 1 
        9 146679 2 2 141 SER OG   O  -84.947 -15.112  -24.058 1.00 . B B . 141 SER OG   1 1 
        9 146680 2 2 142 ILE C    C  -84.158 -20.046  -20.685 1.00 . B B . 142 ILE C    1 1 
        9 146681 2 2 142 ILE CA   C  -83.520 -18.772  -20.124 1.00 . B B . 142 ILE CA   1 1 
        9 146682 2 2 142 ILE CB   C  -83.158 -18.953  -18.614 1.00 . B B . 142 ILE CB   1 1 
        9 146683 2 2 142 ILE CD1  C  -81.368 -20.155  -17.195 1.00 . B B . 142 ILE CD1  1 1 
        9 146684 2 2 142 ILE CG1  C  -82.302 -20.214  -18.404 1.00 . B B . 142 ILE CG1  1 1 
        9 146685 2 2 142 ILE CG2  C  -84.416 -18.983  -17.741 1.00 . B B . 142 ILE CG2  1 1 
        9 146686 2 2 142 ILE H    H  -84.904 -17.199  -19.717 1.00 . B B . 142 ILE H    1 1 
        9 146687 2 2 142 ILE HA   H  -82.580 -18.660  -20.647 1.00 . B B . 142 ILE HA   1 1 
        9 146688 2 2 142 ILE HB   H  -82.573 -18.093  -18.313 1.00 . B B . 142 ILE HB   1 1 
        9 146689 2 2 142 ILE HD11 H  -80.356 -20.362  -17.511 1.00 . B B . 142 ILE HD11 1 1 
        9 146690 2 2 142 ILE HD12 H  -81.676 -20.890  -16.466 1.00 . B B . 142 ILE HD12 1 1 
        9 146691 2 2 142 ILE HD13 H  -81.413 -19.170  -16.753 1.00 . B B . 142 ILE HD13 1 1 
        9 146692 2 2 142 ILE HG12 H  -82.963 -21.056  -18.276 1.00 . B B . 142 ILE HG12 1 1 
        9 146693 2 2 142 ILE HG13 H  -81.709 -20.378  -19.293 1.00 . B B . 142 ILE HG13 1 1 
        9 146694 2 2 142 ILE HG21 H  -84.261 -18.371  -16.865 1.00 . B B . 142 ILE HG21 1 1 
        9 146695 2 2 142 ILE HG22 H  -84.620 -19.999  -17.439 1.00 . B B . 142 ILE HG22 1 1 
        9 146696 2 2 142 ILE HG23 H  -85.254 -18.600  -18.305 1.00 . B B . 142 ILE HG23 1 1 
        9 146697 2 2 142 ILE N    N  -84.276 -17.530  -20.393 1.00 . B B . 142 ILE N    1 1 
        9 146698 2 2 142 ILE O    O  -85.390 -20.168  -20.748 1.00 . B B . 142 ILE O    1 1 
        9 146699 2 2 143 PHE C    C  -83.014 -23.468  -21.197 1.00 . B B . 143 PHE C    1 1 
        9 146700 2 2 143 PHE CA   C  -83.689 -22.214  -21.772 1.00 . B B . 143 PHE CA   1 1 
        9 146701 2 2 143 PHE CB   C  -83.407 -22.105  -23.277 1.00 . B B . 143 PHE CB   1 1 
        9 146702 2 2 143 PHE CD1  C  -84.144 -19.763  -23.829 1.00 . B B . 143 PHE CD1  1 1 
        9 146703 2 2 143 PHE CD2  C  -85.292 -21.600  -24.847 1.00 . B B . 143 PHE CD2  1 1 
        9 146704 2 2 143 PHE CE1  C  -84.980 -18.853  -24.487 1.00 . B B . 143 PHE CE1  1 1 
        9 146705 2 2 143 PHE CE2  C  -86.128 -20.703  -25.521 1.00 . B B . 143 PHE CE2  1 1 
        9 146706 2 2 143 PHE CG   C  -84.300 -21.138  -23.995 1.00 . B B . 143 PHE CG   1 1 
        9 146707 2 2 143 PHE CZ   C  -85.968 -19.321  -25.340 1.00 . B B . 143 PHE CZ   1 1 
        9 146708 2 2 143 PHE H    H  -82.334 -20.791  -20.989 1.00 . B B . 143 PHE H    1 1 
        9 146709 2 2 143 PHE HA   H  -84.756 -22.329  -21.645 1.00 . B B . 143 PHE HA   1 1 
        9 146710 2 2 143 PHE HB2  H  -82.385 -21.788  -23.414 1.00 . B B . 143 PHE HB2  1 1 
        9 146711 2 2 143 PHE HB3  H  -83.525 -23.084  -23.720 1.00 . B B . 143 PHE HB3  1 1 
        9 146712 2 2 143 PHE HD1  H  -83.375 -19.394  -23.168 1.00 . B B . 143 PHE HD1  1 1 
        9 146713 2 2 143 PHE HD2  H  -85.421 -22.662  -24.991 1.00 . B B . 143 PHE HD2  1 1 
        9 146714 2 2 143 PHE HE1  H  -84.844 -17.791  -24.345 1.00 . B B . 143 PHE HE1  1 1 
        9 146715 2 2 143 PHE HE2  H  -86.895 -21.075  -26.184 1.00 . B B . 143 PHE HE2  1 1 
        9 146716 2 2 143 PHE HZ   H  -86.617 -18.626  -25.852 1.00 . B B . 143 PHE HZ   1 1 
        9 146717 2 2 143 PHE N    N  -83.291 -20.980  -21.083 1.00 . B B . 143 PHE N    1 1 
        9 146718 2 2 143 PHE O    O  -81.801 -23.645  -21.344 1.00 . B B . 143 PHE O    1 1 
        9 146719 2 2 144 PRO C    C  -82.846 -26.580  -21.003 1.00 . B B . 144 PRO C    1 1 
        9 146720 2 2 144 PRO CA   C  -83.348 -25.596  -19.948 1.00 . B B . 144 PRO CA   1 1 
        9 146721 2 2 144 PRO CB   C  -84.623 -26.153  -19.330 1.00 . B B . 144 PRO CB   1 1 
        9 146722 2 2 144 PRO CD   C  -85.277 -24.228  -20.492 1.00 . B B . 144 PRO CD   1 1 
        9 146723 2 2 144 PRO CG   C  -85.710 -25.624  -20.215 1.00 . B B . 144 PRO CG   1 1 
        9 146724 2 2 144 PRO HA   H  -82.610 -25.420  -19.186 1.00 . B B . 144 PRO HA   1 1 
        9 146725 2 2 144 PRO HB2  H  -84.609 -27.235  -19.343 1.00 . B B . 144 PRO HB2  1 1 
        9 146726 2 2 144 PRO HB3  H  -84.751 -25.785  -18.325 1.00 . B B . 144 PRO HB3  1 1 
        9 146727 2 2 144 PRO HD2  H  -85.679 -23.884  -21.436 1.00 . B B . 144 PRO HD2  1 1 
        9 146728 2 2 144 PRO HD3  H  -85.564 -23.570  -19.687 1.00 . B B . 144 PRO HD3  1 1 
        9 146729 2 2 144 PRO HG2  H  -85.767 -26.200  -21.130 1.00 . B B . 144 PRO HG2  1 1 
        9 146730 2 2 144 PRO HG3  H  -86.657 -25.625  -19.701 1.00 . B B . 144 PRO HG3  1 1 
        9 146731 2 2 144 PRO N    N  -83.809 -24.347  -20.553 1.00 . B B . 144 PRO N    1 1 
        9 146732 2 2 144 PRO O    O  -83.159 -26.416  -22.181 1.00 . B B . 144 PRO O    1 1 
        9 146733 2 2 145 PRO C    C  -82.908 -29.258  -22.243 1.00 . B B . 145 PRO C    1 1 
        9 146734 2 2 145 PRO CA   C  -81.712 -28.699  -21.485 1.00 . B B . 145 PRO CA   1 1 
        9 146735 2 2 145 PRO CB   C  -81.192 -29.751  -20.510 1.00 . B B . 145 PRO CB   1 1 
        9 146736 2 2 145 PRO CD   C  -81.251 -27.610  -19.369 1.00 . B B . 145 PRO CD   1 1 
        9 146737 2 2 145 PRO CG   C  -80.537 -28.940  -19.430 1.00 . B B . 145 PRO CG   1 1 
        9 146738 2 2 145 PRO HA   H  -80.926 -28.413  -22.162 1.00 . B B . 145 PRO HA   1 1 
        9 146739 2 2 145 PRO HB2  H  -82.018 -30.322  -20.107 1.00 . B B . 145 PRO HB2  1 1 
        9 146740 2 2 145 PRO HB3  H  -80.473 -30.399  -20.984 1.00 . B B . 145 PRO HB3  1 1 
        9 146741 2 2 145 PRO HD2  H  -81.880 -27.558  -18.489 1.00 . B B . 145 PRO HD2  1 1 
        9 146742 2 2 145 PRO HD3  H  -80.543 -26.796  -19.381 1.00 . B B . 145 PRO HD3  1 1 
        9 146743 2 2 145 PRO HG2  H  -80.626 -29.452  -18.482 1.00 . B B . 145 PRO HG2  1 1 
        9 146744 2 2 145 PRO HG3  H  -79.497 -28.781  -19.668 1.00 . B B . 145 PRO HG3  1 1 
        9 146745 2 2 145 PRO N    N  -82.067 -27.594  -20.595 1.00 . B B . 145 PRO N    1 1 
        9 146746 2 2 145 PRO O    O  -84.044 -29.008  -21.859 1.00 . B B . 145 PRO O    1 1 
        9 146747 2 2 146 SER C    C  -83.703 -32.205  -23.685 1.00 . B B . 146 SER C    1 1 
        9 146748 2 2 146 SER CA   C  -83.721 -30.724  -24.017 1.00 . B B . 146 SER CA   1 1 
        9 146749 2 2 146 SER CB   C  -83.651 -30.529  -25.531 1.00 . B B . 146 SER CB   1 1 
        9 146750 2 2 146 SER H    H  -81.720 -30.151  -23.578 1.00 . B B . 146 SER H    1 1 
        9 146751 2 2 146 SER HA   H  -84.665 -30.324  -23.676 1.00 . B B . 146 SER HA   1 1 
        9 146752 2 2 146 SER HB2  H  -84.133 -31.357  -26.022 1.00 . B B . 146 SER HB2  1 1 
        9 146753 2 2 146 SER HB3  H  -84.164 -29.613  -25.795 1.00 . B B . 146 SER HB3  1 1 
        9 146754 2 2 146 SER HG   H  -82.027 -29.548  -25.907 1.00 . B B . 146 SER HG   1 1 
        9 146755 2 2 146 SER N    N  -82.652 -29.996  -23.317 1.00 . B B . 146 SER N    1 1 
        9 146756 2 2 146 SER O    O  -82.658 -32.860  -23.753 1.00 . B B . 146 SER O    1 1 
        9 146757 2 2 146 SER OG   O  -82.307 -30.465  -25.948 1.00 . B B . 146 SER OG   1 1 
        9 146758 2 2 147 SER C    C  -84.020 -35.019  -23.633 1.00 . B B . 147 SER C    1 1 
        9 146759 2 2 147 SER CA   C  -85.071 -34.117  -22.977 1.00 . B B . 147 SER CA   1 1 
        9 146760 2 2 147 SER CB   C  -86.499 -34.555  -23.336 1.00 . B B . 147 SER CB   1 1 
        9 146761 2 2 147 SER H    H  -85.654 -32.116  -23.295 1.00 . B B . 147 SER H    1 1 
        9 146762 2 2 147 SER HA   H  -84.958 -34.208  -21.907 1.00 . B B . 147 SER HA   1 1 
        9 146763 2 2 147 SER HB2  H  -87.103 -34.554  -22.446 1.00 . B B . 147 SER HB2  1 1 
        9 146764 2 2 147 SER HB3  H  -86.916 -33.846  -24.040 1.00 . B B . 147 SER HB3  1 1 
        9 146765 2 2 147 SER HG   H  -85.676 -36.016  -24.313 1.00 . B B . 147 SER HG   1 1 
        9 146766 2 2 147 SER N    N  -84.877 -32.714  -23.323 1.00 . B B . 147 SER N    1 1 
        9 146767 2 2 147 SER O    O  -83.249 -35.685  -22.927 1.00 . B B . 147 SER O    1 1 
        9 146768 2 2 147 SER OG   O  -86.525 -35.855  -23.897 1.00 . B B . 147 SER OG   1 1 
        9 146769 2 2 148 GLU C    C  -81.636 -35.723  -25.471 1.00 . B B . 148 GLU C    1 1 
        9 146770 2 2 148 GLU CA   C  -83.120 -35.933  -25.720 1.00 . B B . 148 GLU CA   1 1 
        9 146771 2 2 148 GLU CB   C  -83.434 -35.919  -27.218 1.00 . B B . 148 GLU CB   1 1 
        9 146772 2 2 148 GLU CD   C  -82.957 -34.857  -29.455 1.00 . B B . 148 GLU CD   1 1 
        9 146773 2 2 148 GLU CG   C  -83.021 -34.657  -27.950 1.00 . B B . 148 GLU CG   1 1 
        9 146774 2 2 148 GLU H    H  -84.588 -34.427  -25.462 1.00 . B B . 148 GLU H    1 1 
        9 146775 2 2 148 GLU HA   H  -83.355 -36.924  -25.359 1.00 . B B . 148 GLU HA   1 1 
        9 146776 2 2 148 GLU HB2  H  -82.931 -36.754  -27.679 1.00 . B B . 148 GLU HB2  1 1 
        9 146777 2 2 148 GLU HB3  H  -84.500 -36.057  -27.340 1.00 . B B . 148 GLU HB3  1 1 
        9 146778 2 2 148 GLU HG2  H  -83.735 -33.877  -27.733 1.00 . B B . 148 GLU HG2  1 1 
        9 146779 2 2 148 GLU HG3  H  -82.048 -34.350  -27.594 1.00 . B B . 148 GLU HG3  1 1 
        9 146780 2 2 148 GLU N    N  -83.967 -35.004  -24.970 1.00 . B B . 148 GLU N    1 1 
        9 146781 2 2 148 GLU O    O  -80.897 -36.699  -25.359 1.00 . B B . 148 GLU O    1 1 
        9 146782 2 2 148 GLU OE1  O  -84.036 -34.902  -30.092 1.00 . B B . 148 GLU OE1  1 1 
        9 146783 2 2 148 GLU OE2  O  -81.827 -34.980  -29.997 1.00 . B B . 148 GLU OE2  1 1 
        9 146784 2 2 149 GLN C    C  -79.432 -34.875  -23.741 1.00 . B B . 149 GLN C    1 1 
        9 146785 2 2 149 GLN CA   C  -79.821 -34.135  -25.023 1.00 . B B . 149 GLN CA   1 1 
        9 146786 2 2 149 GLN CB   C  -79.623 -32.620  -24.845 1.00 . B B . 149 GLN CB   1 1 
        9 146787 2 2 149 GLN CD   C  -78.048 -30.768  -23.979 1.00 . B B . 149 GLN CD   1 1 
        9 146788 2 2 149 GLN CG   C  -78.364 -32.262  -24.039 1.00 . B B . 149 GLN CG   1 1 
        9 146789 2 2 149 GLN H    H  -81.861 -33.732  -25.465 1.00 . B B . 149 GLN H    1 1 
        9 146790 2 2 149 GLN HA   H  -79.179 -34.476  -25.823 1.00 . B B . 149 GLN HA   1 1 
        9 146791 2 2 149 GLN HB2  H  -79.549 -32.163  -25.820 1.00 . B B . 149 GLN HB2  1 1 
        9 146792 2 2 149 GLN HB3  H  -80.488 -32.216  -24.339 1.00 . B B . 149 GLN HB3  1 1 
        9 146793 2 2 149 GLN HE21 H  -79.999 -30.283  -23.863 1.00 . B B . 149 GLN HE21 1 1 
        9 146794 2 2 149 GLN HE22 H  -78.933 -28.963  -23.845 1.00 . B B . 149 GLN HE22 1 1 
        9 146795 2 2 149 GLN HG2  H  -78.503 -32.613  -23.029 1.00 . B B . 149 GLN HG2  1 1 
        9 146796 2 2 149 GLN HG3  H  -77.518 -32.782  -24.467 1.00 . B B . 149 GLN HG3  1 1 
        9 146797 2 2 149 GLN N    N  -81.211 -34.460  -25.373 1.00 . B B . 149 GLN N    1 1 
        9 146798 2 2 149 GLN NE2  N  -79.086 -29.930  -23.888 1.00 . B B . 149 GLN NE2  1 1 
        9 146799 2 2 149 GLN O    O  -78.343 -35.470  -23.645 1.00 . B B . 149 GLN O    1 1 
        9 146800 2 2 149 GLN OE1  O  -76.876 -30.378  -24.005 1.00 . B B . 149 GLN OE1  1 1 
        9 146801 2 2 150 LEU C    C  -80.111 -36.981  -21.653 1.00 . B B . 150 LEU C    1 1 
        9 146802 2 2 150 LEU CA   C  -80.179 -35.482  -21.482 1.00 . B B . 150 LEU CA   1 1 
        9 146803 2 2 150 LEU CB   C  -81.316 -35.086  -20.541 1.00 . B B . 150 LEU CB   1 1 
        9 146804 2 2 150 LEU CD1  C  -82.687 -33.161  -19.698 1.00 . B B . 150 LEU CD1  1 1 
        9 146805 2 2 150 LEU CD2  C  -80.274 -33.396  -19.027 1.00 . B B . 150 LEU CD2  1 1 
        9 146806 2 2 150 LEU CG   C  -81.305 -33.618  -20.127 1.00 . B B . 150 LEU CG   1 1 
        9 146807 2 2 150 LEU H    H  -81.187 -34.357  -22.945 1.00 . B B . 150 LEU H    1 1 
        9 146808 2 2 150 LEU HA   H  -79.246 -35.144  -21.054 1.00 . B B . 150 LEU HA   1 1 
        9 146809 2 2 150 LEU HB2  H  -82.253 -35.291  -21.034 1.00 . B B . 150 LEU HB2  1 1 
        9 146810 2 2 150 LEU HB3  H  -81.255 -35.699  -19.653 1.00 . B B . 150 LEU HB3  1 1 
        9 146811 2 2 150 LEU HD11 H  -83.265 -34.016  -19.379 1.00 . B B . 150 LEU HD11 1 1 
        9 146812 2 2 150 LEU HD12 H  -83.182 -32.682  -20.530 1.00 . B B . 150 LEU HD12 1 1 
        9 146813 2 2 150 LEU HD13 H  -82.597 -32.462  -18.880 1.00 . B B . 150 LEU HD13 1 1 
        9 146814 2 2 150 LEU HD21 H  -80.224 -32.345  -18.788 1.00 . B B . 150 LEU HD21 1 1 
        9 146815 2 2 150 LEU HD22 H  -79.306 -33.735  -19.368 1.00 . B B . 150 LEU HD22 1 1 
        9 146816 2 2 150 LEU HD23 H  -80.561 -33.953  -18.147 1.00 . B B . 150 LEU HD23 1 1 
        9 146817 2 2 150 LEU HG   H  -81.014 -33.032  -20.988 1.00 . B B . 150 LEU HG   1 1 
        9 146818 2 2 150 LEU N    N  -80.351 -34.840  -22.774 1.00 . B B . 150 LEU N    1 1 
        9 146819 2 2 150 LEU O    O  -79.090 -37.585  -21.334 1.00 . B B . 150 LEU O    1 1 
        9 146820 2 2 151 THR C    C  -80.207 -39.554  -23.366 1.00 . B B . 151 THR C    1 1 
        9 146821 2 2 151 THR CA   C  -81.269 -39.025  -22.375 1.00 . B B . 151 THR CA   1 1 
        9 146822 2 2 151 THR CB   C  -82.720 -39.506  -22.737 1.00 . B B . 151 THR CB   1 1 
        9 146823 2 2 151 THR CG2  C  -83.628 -39.526  -21.497 1.00 . B B . 151 THR CG2  1 1 
        9 146824 2 2 151 THR H    H  -81.949 -37.013  -22.443 1.00 . B B . 151 THR H    1 1 
        9 146825 2 2 151 THR HA   H  -81.027 -39.464  -21.416 1.00 . B B . 151 THR HA   1 1 
        9 146826 2 2 151 THR HB   H  -82.661 -40.506  -23.140 1.00 . B B . 151 THR HB   1 1 
        9 146827 2 2 151 THR HG1  H  -82.736 -37.865  -23.802 1.00 . B B . 151 THR HG1  1 1 
        9 146828 2 2 151 THR HG21 H  -83.037 -39.330  -20.614 1.00 . B B . 151 THR HG21 1 1 
        9 146829 2 2 151 THR HG22 H  -84.096 -40.495  -21.409 1.00 . B B . 151 THR HG22 1 1 
        9 146830 2 2 151 THR HG23 H  -84.390 -38.767  -21.596 1.00 . B B . 151 THR HG23 1 1 
        9 146831 2 2 151 THR N    N  -81.183 -37.569  -22.189 1.00 . B B . 151 THR N    1 1 
        9 146832 2 2 151 THR O    O  -80.089 -40.769  -23.602 1.00 . B B . 151 THR O    1 1 
        9 146833 2 2 151 THR OG1  O  -83.292 -38.645  -23.729 1.00 . B B . 151 THR OG1  1 1 
        9 146834 2 2 152 SER C    C  -76.933 -38.528  -23.994 1.00 . B B . 152 SER C    1 1 
        9 146835 2 2 152 SER CA   C  -78.236 -38.971  -24.686 1.00 . B B . 152 SER CA   1 1 
        9 146836 2 2 152 SER CB   C  -78.340 -38.412  -26.101 1.00 . B B . 152 SER CB   1 1 
        9 146837 2 2 152 SER H    H  -79.565 -37.690  -23.667 1.00 . B B . 152 SER H    1 1 
        9 146838 2 2 152 SER HA   H  -78.206 -40.048  -24.765 1.00 . B B . 152 SER HA   1 1 
        9 146839 2 2 152 SER HB2  H  -78.416 -37.339  -26.058 1.00 . B B . 152 SER HB2  1 1 
        9 146840 2 2 152 SER HB3  H  -77.450 -38.681  -26.655 1.00 . B B . 152 SER HB3  1 1 
        9 146841 2 2 152 SER HG   H  -80.071 -39.292  -26.082 1.00 . B B . 152 SER HG   1 1 
        9 146842 2 2 152 SER N    N  -79.424 -38.627  -23.915 1.00 . B B . 152 SER N    1 1 
        9 146843 2 2 152 SER O    O  -75.896 -38.376  -24.643 1.00 . B B . 152 SER O    1 1 
        9 146844 2 2 152 SER OG   O  -79.488 -38.928  -26.752 1.00 . B B . 152 SER OG   1 1 
        9 146845 2 2 153 GLY C    C  -75.130 -36.922  -21.622 1.00 . B B . 153 GLY C    1 1 
        9 146846 2 2 153 GLY CA   C  -75.819 -38.258  -21.822 1.00 . B B . 153 GLY CA   1 1 
        9 146847 2 2 153 GLY H    H  -77.874 -38.441  -22.244 1.00 . B B . 153 GLY H    1 1 
        9 146848 2 2 153 GLY HA2  H  -76.110 -38.611  -20.847 1.00 . B B . 153 GLY HA2  1 1 
        9 146849 2 2 153 GLY HA3  H  -75.094 -38.955  -22.220 1.00 . B B . 153 GLY HA3  1 1 
        9 146850 2 2 153 GLY N    N  -77.006 -38.314  -22.679 1.00 . B B . 153 GLY N    1 1 
        9 146851 2 2 153 GLY O    O  -73.926 -36.876  -21.346 1.00 . B B . 153 GLY O    1 1 
        9 146852 2 2 154 GLY C    C  -76.431 -33.488  -21.172 1.00 . B B . 154 GLY C    1 1 
        9 146853 2 2 154 GLY CA   C  -75.353 -34.488  -21.539 1.00 . B B . 154 GLY CA   1 1 
        9 146854 2 2 154 GLY H    H  -76.842 -35.942  -21.947 1.00 . B B . 154 GLY H    1 1 
        9 146855 2 2 154 GLY HA2  H  -74.620 -34.518  -20.746 1.00 . B B . 154 GLY HA2  1 1 
        9 146856 2 2 154 GLY HA3  H  -74.870 -34.164  -22.449 1.00 . B B . 154 GLY HA3  1 1 
        9 146857 2 2 154 GLY N    N  -75.890 -35.835  -21.740 1.00 . B B . 154 GLY N    1 1 
        9 146858 2 2 154 GLY O    O  -77.625 -33.797  -21.253 1.00 . B B . 154 GLY O    1 1 
        9 146859 2 2 155 ALA C    C  -76.398 -29.838  -20.530 1.00 . B B . 155 ALA C    1 1 
        9 146860 2 2 155 ALA CA   C  -76.956 -31.247  -20.342 1.00 . B B . 155 ALA CA   1 1 
        9 146861 2 2 155 ALA CB   C  -77.356 -31.461  -18.887 1.00 . B B . 155 ALA CB   1 1 
        9 146862 2 2 155 ALA H    H  -75.051 -32.111  -20.720 1.00 . B B . 155 ALA H    1 1 
        9 146863 2 2 155 ALA HA   H  -77.845 -31.337  -20.948 1.00 . B B . 155 ALA HA   1 1 
        9 146864 2 2 155 ALA HB1  H  -76.518 -31.232  -18.246 1.00 . B B . 155 ALA HB1  1 1 
        9 146865 2 2 155 ALA HB2  H  -77.649 -32.491  -18.742 1.00 . B B . 155 ALA HB2  1 1 
        9 146866 2 2 155 ALA HB3  H  -78.184 -30.813  -18.642 1.00 . B B . 155 ALA HB3  1 1 
        9 146867 2 2 155 ALA N    N  -76.013 -32.291  -20.764 1.00 . B B . 155 ALA N    1 1 
        9 146868 2 2 155 ALA O    O  -75.342 -29.514  -19.982 1.00 . B B . 155 ALA O    1 1 
        9 146869 2 2 156 SER C    C  -77.770 -26.639  -21.351 1.00 . B B . 156 SER C    1 1 
        9 146870 2 2 156 SER CA   C  -76.663 -27.646  -21.585 1.00 . B B . 156 SER CA   1 1 
        9 146871 2 2 156 SER CB   C  -76.182 -27.540  -23.034 1.00 . B B . 156 SER CB   1 1 
        9 146872 2 2 156 SER H    H  -77.952 -29.327  -21.683 1.00 . B B . 156 SER H    1 1 
        9 146873 2 2 156 SER HA   H  -75.837 -27.407  -20.932 1.00 . B B . 156 SER HA   1 1 
        9 146874 2 2 156 SER HB2  H  -77.027 -27.625  -23.696 1.00 . B B . 156 SER HB2  1 1 
        9 146875 2 2 156 SER HB3  H  -75.721 -26.571  -23.180 1.00 . B B . 156 SER HB3  1 1 
        9 146876 2 2 156 SER HG   H  -74.377 -28.174  -23.373 1.00 . B B . 156 SER HG   1 1 
        9 146877 2 2 156 SER N    N  -77.114 -29.007  -21.287 1.00 . B B . 156 SER N    1 1 
        9 146878 2 2 156 SER O    O  -78.906 -26.853  -21.772 1.00 . B B . 156 SER O    1 1 
        9 146879 2 2 156 SER OG   O  -75.253 -28.566  -23.348 1.00 . B B . 156 SER OG   1 1 
        9 146880 2 2 157 VAL C    C  -78.016 -23.137  -20.961 1.00 . B B . 157 VAL C    1 1 
        9 146881 2 2 157 VAL CA   C  -78.418 -24.500  -20.381 1.00 . B B . 157 VAL CA   1 1 
        9 146882 2 2 157 VAL CB   C  -78.624 -24.406  -18.860 1.00 . B B . 157 VAL CB   1 1 
        9 146883 2 2 157 VAL CG1  C  -79.831 -23.536  -18.519 1.00 . B B . 157 VAL CG1  1 1 
        9 146884 2 2 157 VAL CG2  C  -78.800 -25.797  -18.274 1.00 . B B . 157 VAL CG2  1 1 
        9 146885 2 2 157 VAL H    H  -76.507 -25.412  -20.406 1.00 . B B . 157 VAL H    1 1 
        9 146886 2 2 157 VAL HA   H  -79.359 -24.788  -20.828 1.00 . B B . 157 VAL HA   1 1 
        9 146887 2 2 157 VAL HB   H  -77.743 -23.955  -18.424 1.00 . B B . 157 VAL HB   1 1 
        9 146888 2 2 157 VAL HG11 H  -79.509 -22.685  -17.937 1.00 . B B . 157 VAL HG11 1 1 
        9 146889 2 2 157 VAL HG12 H  -80.542 -24.114  -17.948 1.00 . B B . 157 VAL HG12 1 1 
        9 146890 2 2 157 VAL HG13 H  -80.297 -23.192  -19.431 1.00 . B B . 157 VAL HG13 1 1 
        9 146891 2 2 157 VAL HG21 H  -79.714 -25.833  -17.700 1.00 . B B . 157 VAL HG21 1 1 
        9 146892 2 2 157 VAL HG22 H  -77.962 -26.027  -17.633 1.00 . B B . 157 VAL HG22 1 1 
        9 146893 2 2 157 VAL HG23 H  -78.850 -26.521  -19.074 1.00 . B B . 157 VAL HG23 1 1 
        9 146894 2 2 157 VAL N    N  -77.434 -25.530  -20.701 1.00 . B B . 157 VAL N    1 1 
        9 146895 2 2 157 VAL O    O  -76.910 -22.666  -20.718 1.00 . B B . 157 VAL O    1 1 
        9 146896 2 2 158 VAL C    C  -79.641 -20.145  -22.179 1.00 . B B . 158 VAL C    1 1 
        9 146897 2 2 158 VAL CA   C  -78.640 -21.267  -22.466 1.00 . B B . 158 VAL CA   1 1 
        9 146898 2 2 158 VAL CB   C  -78.582 -21.478  -24.033 1.00 . B B . 158 VAL CB   1 1 
        9 146899 2 2 158 VAL CG1  C  -77.647 -22.599  -24.417 1.00 . B B . 158 VAL CG1  1 1 
        9 146900 2 2 158 VAL CG2  C  -79.958 -21.738  -24.630 1.00 . B B . 158 VAL CG2  1 1 
        9 146901 2 2 158 VAL H    H  -79.783 -22.962  -21.880 1.00 . B B . 158 VAL H    1 1 
        9 146902 2 2 158 VAL HA   H  -77.667 -20.921  -22.153 1.00 . B B . 158 VAL HA   1 1 
        9 146903 2 2 158 VAL HB   H  -78.194 -20.567  -24.469 1.00 . B B . 158 VAL HB   1 1 
        9 146904 2 2 158 VAL HG11 H  -77.793 -22.850  -25.457 1.00 . B B . 158 VAL HG11 1 1 
        9 146905 2 2 158 VAL HG12 H  -77.852 -23.465  -23.805 1.00 . B B . 158 VAL HG12 1 1 
        9 146906 2 2 158 VAL HG13 H  -76.625 -22.283  -24.264 1.00 . B B . 158 VAL HG13 1 1 
        9 146907 2 2 158 VAL HG21 H  -80.060 -22.788  -24.857 1.00 . B B . 158 VAL HG21 1 1 
        9 146908 2 2 158 VAL HG22 H  -80.072 -21.161  -25.536 1.00 . B B . 158 VAL HG22 1 1 
        9 146909 2 2 158 VAL HG23 H  -80.719 -21.448  -23.920 1.00 . B B . 158 VAL HG23 1 1 
        9 146910 2 2 158 VAL N    N  -78.921 -22.520  -21.731 1.00 . B B . 158 VAL N    1 1 
        9 146911 2 2 158 VAL O    O  -80.817 -20.399  -21.928 1.00 . B B . 158 VAL O    1 1 
        9 146912 2 2 159 CYS C    C  -79.644 -16.737  -23.349 1.00 . B B . 159 CYS C    1 1 
        9 146913 2 2 159 CYS CA   C  -80.074 -17.759  -22.305 1.00 . B B . 159 CYS CA   1 1 
        9 146914 2 2 159 CYS CB   C  -80.341 -17.087  -20.945 1.00 . B B . 159 CYS CB   1 1 
        9 146915 2 2 159 CYS H    H  -78.219 -18.769  -22.425 1.00 . B B . 159 CYS H    1 1 
        9 146916 2 2 159 CYS HA   H  -81.023 -18.155  -22.635 1.00 . B B . 159 CYS HA   1 1 
        9 146917 2 2 159 CYS HB2  H  -80.402 -16.024  -21.107 1.00 . B B . 159 CYS HB2  1 1 
        9 146918 2 2 159 CYS HB3  H  -81.310 -17.423  -20.596 1.00 . B B . 159 CYS HB3  1 1 
        9 146919 2 2 159 CYS N    N  -79.168 -18.904  -22.221 1.00 . B B . 159 CYS N    1 1 
        9 146920 2 2 159 CYS O    O  -78.475 -16.355  -23.423 1.00 . B B . 159 CYS O    1 1 
        9 146921 2 2 159 CYS SG   S  -79.131 -17.363  -19.630 1.00 . B B . 159 CYS SG   1 1 
        9 146922 2 2 160 PHE C    C  -80.568 -13.929  -24.647 1.00 . B B . 160 PHE C    1 1 
        9 146923 2 2 160 PHE CA   C  -80.397 -15.329  -25.203 1.00 . B B . 160 PHE CA   1 1 
        9 146924 2 2 160 PHE CB   C  -81.381 -15.544  -26.357 1.00 . B B . 160 PHE CB   1 1 
        9 146925 2 2 160 PHE CD1  C  -80.228 -17.317  -27.704 1.00 . B B . 160 PHE CD1  1 1 
        9 146926 2 2 160 PHE CD2  C  -82.371 -17.805  -26.785 1.00 . B B . 160 PHE CD2  1 1 
        9 146927 2 2 160 PHE CE1  C  -80.174 -18.582  -28.259 1.00 . B B . 160 PHE CE1  1 1 
        9 146928 2 2 160 PHE CE2  C  -82.327 -19.075  -27.340 1.00 . B B . 160 PHE CE2  1 1 
        9 146929 2 2 160 PHE CG   C  -81.324 -16.916  -26.958 1.00 . B B . 160 PHE CG   1 1 
        9 146930 2 2 160 PHE CZ   C  -81.229 -19.465  -28.073 1.00 . B B . 160 PHE CZ   1 1 
        9 146931 2 2 160 PHE H    H  -81.515 -16.677  -24.035 1.00 . B B . 160 PHE H    1 1 
        9 146932 2 2 160 PHE HA   H  -79.391 -15.435  -25.580 1.00 . B B . 160 PHE HA   1 1 
        9 146933 2 2 160 PHE HB2  H  -82.381 -15.377  -25.989 1.00 . B B . 160 PHE HB2  1 1 
        9 146934 2 2 160 PHE HB3  H  -81.173 -14.814  -27.127 1.00 . B B . 160 PHE HB3  1 1 
        9 146935 2 2 160 PHE HD1  H  -79.404 -16.634  -27.852 1.00 . B B . 160 PHE HD1  1 1 
        9 146936 2 2 160 PHE HD2  H  -83.232 -17.506  -26.206 1.00 . B B . 160 PHE HD2  1 1 
        9 146937 2 2 160 PHE HE1  H  -79.311 -18.884  -28.833 1.00 . B B . 160 PHE HE1  1 1 
        9 146938 2 2 160 PHE HE2  H  -83.151 -19.758  -27.196 1.00 . B B . 160 PHE HE2  1 1 
        9 146939 2 2 160 PHE HZ   H  -81.190 -20.453  -28.507 1.00 . B B . 160 PHE HZ   1 1 
        9 146940 2 2 160 PHE N    N  -80.613 -16.315  -24.157 1.00 . B B . 160 PHE N    1 1 
        9 146941 2 2 160 PHE O    O  -81.400 -13.700  -23.777 1.00 . B B . 160 PHE O    1 1 
        9 146942 2 2 161 LEU C    C  -80.168 -10.778  -26.026 1.00 . B B . 161 LEU C    1 1 
        9 146943 2 2 161 LEU CA   C  -79.846 -11.595  -24.776 1.00 . B B . 161 LEU CA   1 1 
        9 146944 2 2 161 LEU CB   C  -78.510 -11.140  -24.168 1.00 . B B . 161 LEU CB   1 1 
        9 146945 2 2 161 LEU CD1  C  -78.893 -10.991  -21.689 1.00 . B B . 161 LEU CD1  1 1 
        9 146946 2 2 161 LEU CD2  C  -77.777 -13.065  -22.606 1.00 . B B . 161 LEU CD2  1 1 
        9 146947 2 2 161 LEU CG   C  -77.994 -11.558  -22.782 1.00 . B B . 161 LEU CG   1 1 
        9 146948 2 2 161 LEU H    H  -79.134 -13.259  -25.854 1.00 . B B . 161 LEU H    1 1 
        9 146949 2 2 161 LEU HA   H  -80.635 -11.463  -24.050 1.00 . B B . 161 LEU HA   1 1 
        9 146950 2 2 161 LEU HB2  H  -77.747 -11.442  -24.860 1.00 . B B . 161 LEU HB2  1 1 
        9 146951 2 2 161 LEU HB3  H  -78.529 -10.055  -24.188 1.00 . B B . 161 LEU HB3  1 1 
        9 146952 2 2 161 LEU HD11 H  -78.389 -10.172  -21.198 1.00 . B B . 161 LEU HD11 1 1 
        9 146953 2 2 161 LEU HD12 H  -79.113 -11.763  -20.967 1.00 . B B . 161 LEU HD12 1 1 
        9 146954 2 2 161 LEU HD13 H  -79.813 -10.636  -22.128 1.00 . B B . 161 LEU HD13 1 1 
        9 146955 2 2 161 LEU HD21 H  -76.821 -13.237  -22.133 1.00 . B B . 161 LEU HD21 1 1 
        9 146956 2 2 161 LEU HD22 H  -77.792 -13.546  -23.572 1.00 . B B . 161 LEU HD22 1 1 
        9 146957 2 2 161 LEU HD23 H  -78.563 -13.472  -21.988 1.00 . B B . 161 LEU HD23 1 1 
        9 146958 2 2 161 LEU HG   H  -77.030 -11.078  -22.662 1.00 . B B . 161 LEU HG   1 1 
        9 146959 2 2 161 LEU N    N  -79.774 -12.997  -25.160 1.00 . B B . 161 LEU N    1 1 
        9 146960 2 2 161 LEU O    O  -79.304 -10.113  -26.596 1.00 . B B . 161 LEU O    1 1 
        9 146961 2 2 162 ASN C    C  -81.783  -8.710  -27.696 1.00 . B B . 162 ASN C    1 1 
        9 146962 2 2 162 ASN CA   C  -81.765 -10.237  -27.741 1.00 . B B . 162 ASN CA   1 1 
        9 146963 2 2 162 ASN CB   C  -83.093 -10.808  -28.262 1.00 . B B . 162 ASN CB   1 1 
        9 146964 2 2 162 ASN CG   C  -82.994 -12.292  -28.638 1.00 . B B . 162 ASN CG   1 1 
        9 146965 2 2 162 ASN H    H  -82.068 -11.399  -25.998 1.00 . B B . 162 ASN H    1 1 
        9 146966 2 2 162 ASN HA   H  -81.000 -10.521  -28.449 1.00 . B B . 162 ASN HA   1 1 
        9 146967 2 2 162 ASN HB2  H  -83.846 -10.694  -27.496 1.00 . B B . 162 ASN HB2  1 1 
        9 146968 2 2 162 ASN HB3  H  -83.396 -10.245  -29.133 1.00 . B B . 162 ASN HB3  1 1 
        9 146969 2 2 162 ASN HD21 H  -84.834 -12.253  -29.453 1.00 . B B . 162 ASN HD21 1 1 
        9 146970 2 2 162 ASN HD22 H  -84.050 -13.757  -29.527 1.00 . B B . 162 ASN HD22 1 1 
        9 146971 2 2 162 ASN N    N  -81.412 -10.845  -26.471 1.00 . B B . 162 ASN N    1 1 
        9 146972 2 2 162 ASN ND2  N  -84.053 -12.813  -29.262 1.00 . B B . 162 ASN ND2  1 1 
        9 146973 2 2 162 ASN O    O  -81.905  -8.120  -26.623 1.00 . B B . 162 ASN O    1 1 
        9 146974 2 2 162 ASN OD1  O  -81.984 -12.955  -28.374 1.00 . B B . 162 ASN OD1  1 1 
        9 146975 2 2 163 ASN C    C  -81.216  -5.602  -28.246 1.00 . B B . 163 ASN C    1 1 
        9 146976 2 2 163 ASN CA   C  -81.809  -6.677  -29.164 1.00 . B B . 163 ASN CA   1 1 
        9 146977 2 2 163 ASN CB   C  -83.305  -6.417  -29.359 1.00 . B B . 163 ASN CB   1 1 
        9 146978 2 2 163 ASN CG   C  -83.884  -7.210  -30.504 1.00 . B B . 163 ASN CG   1 1 
        9 146979 2 2 163 ASN H    H  -81.437  -8.691  -29.643 1.00 . B B . 163 ASN H    1 1 
        9 146980 2 2 163 ASN HA   H  -81.361  -6.508  -30.130 1.00 . B B . 163 ASN HA   1 1 
        9 146981 2 2 163 ASN HB2  H  -83.827  -6.682  -28.453 1.00 . B B . 163 ASN HB2  1 1 
        9 146982 2 2 163 ASN HB3  H  -83.452  -5.364  -29.551 1.00 . B B . 163 ASN HB3  1 1 
        9 146983 2 2 163 ASN HD21 H  -84.367  -5.532  -31.498 1.00 . B B . 163 ASN HD21 1 1 
        9 146984 2 2 163 ASN HD22 H  -84.775  -6.977  -32.289 1.00 . B B . 163 ASN HD22 1 1 
        9 146985 2 2 163 ASN N    N  -81.583  -8.106  -28.871 1.00 . B B . 163 ASN N    1 1 
        9 146986 2 2 163 ASN ND2  N  -84.386  -6.512  -31.520 1.00 . B B . 163 ASN ND2  1 1 
        9 146987 2 2 163 ASN O    O  -81.855  -4.574  -28.020 1.00 . B B . 163 ASN O    1 1 
        9 146988 2 2 163 ASN OD1  O  -83.886  -8.437  -30.478 1.00 . B B . 163 ASN OD1  1 1 
        9 146989 2 2 164 PHE C    C  -78.388  -3.904  -27.616 1.00 . B B . 164 PHE C    1 1 
        9 146990 2 2 164 PHE CA   C  -79.387  -4.791  -26.885 1.00 . B B . 164 PHE CA   1 1 
        9 146991 2 2 164 PHE CB   C  -78.757  -5.410  -25.644 1.00 . B B . 164 PHE CB   1 1 
        9 146992 2 2 164 PHE CD1  C  -76.345  -5.777  -26.243 1.00 . B B . 164 PHE CD1  1 1 
        9 146993 2 2 164 PHE CD2  C  -77.720  -7.673  -25.799 1.00 . B B . 164 PHE CD2  1 1 
        9 146994 2 2 164 PHE CE1  C  -75.250  -6.612  -26.475 1.00 . B B . 164 PHE CE1  1 1 
        9 146995 2 2 164 PHE CE2  C  -76.634  -8.516  -26.021 1.00 . B B . 164 PHE CE2  1 1 
        9 146996 2 2 164 PHE CG   C  -77.591  -6.304  -25.920 1.00 . B B . 164 PHE CG   1 1 
        9 146997 2 2 164 PHE CZ   C  -75.399  -7.986  -26.363 1.00 . B B . 164 PHE CZ   1 1 
        9 146998 2 2 164 PHE H    H  -79.513  -6.629  -27.954 1.00 . B B . 164 PHE H    1 1 
        9 146999 2 2 164 PHE HA   H  -80.185  -4.147  -26.546 1.00 . B B . 164 PHE HA   1 1 
        9 147000 2 2 164 PHE HB2  H  -78.426  -4.614  -24.997 1.00 . B B . 164 PHE HB2  1 1 
        9 147001 2 2 164 PHE HB3  H  -79.516  -5.978  -25.124 1.00 . B B . 164 PHE HB3  1 1 
        9 147002 2 2 164 PHE HD1  H  -76.228  -4.708  -26.341 1.00 . B B . 164 PHE HD1  1 1 
        9 147003 2 2 164 PHE HD2  H  -78.677  -8.097  -25.533 1.00 . B B . 164 PHE HD2  1 1 
        9 147004 2 2 164 PHE HE1  H  -74.288  -6.189  -26.724 1.00 . B B . 164 PHE HE1  1 1 
        9 147005 2 2 164 PHE HE2  H  -76.755  -9.585  -25.933 1.00 . B B . 164 PHE HE2  1 1 
        9 147006 2 2 164 PHE HZ   H  -74.558  -8.640  -26.540 1.00 . B B . 164 PHE HZ   1 1 
        9 147007 2 2 164 PHE N    N  -80.003  -5.808  -27.738 1.00 . B B . 164 PHE N    1 1 
        9 147008 2 2 164 PHE O    O  -78.008  -4.193  -28.746 1.00 . B B . 164 PHE O    1 1 
        9 147009 2 2 165 TYR C    C  -76.665  -0.822  -26.403 1.00 . B B . 165 TYR C    1 1 
        9 147010 2 2 165 TYR CA   C  -77.041  -1.835  -27.499 1.00 . B B . 165 TYR CA   1 1 
        9 147011 2 2 165 TYR CB   C  -77.684  -1.125  -28.699 1.00 . B B . 165 TYR CB   1 1 
        9 147012 2 2 165 TYR CD1  C  -75.726  -0.116  -29.941 1.00 . B B . 165 TYR CD1  1 1 
        9 147013 2 2 165 TYR CD2  C  -77.373   1.356  -29.028 1.00 . B B . 165 TYR CD2  1 1 
        9 147014 2 2 165 TYR CE1  C  -75.019   0.969  -30.423 1.00 . B B . 165 TYR CE1  1 1 
        9 147015 2 2 165 TYR CE2  C  -76.680   2.444  -29.509 1.00 . B B . 165 TYR CE2  1 1 
        9 147016 2 2 165 TYR CG   C  -76.910   0.060  -29.227 1.00 . B B . 165 TYR CG   1 1 
        9 147017 2 2 165 TYR CZ   C  -75.505   2.244  -30.203 1.00 . B B . 165 TYR CZ   1 1 
        9 147018 2 2 165 TYR H    H  -78.320  -2.682  -26.045 1.00 . B B . 165 TYR H    1 1 
        9 147019 2 2 165 TYR HA   H  -76.145  -2.339  -27.829 1.00 . B B . 165 TYR HA   1 1 
        9 147020 2 2 165 TYR HB2  H  -77.791  -1.840  -29.499 1.00 . B B . 165 TYR HB2  1 1 
        9 147021 2 2 165 TYR HB3  H  -78.671  -0.792  -28.407 1.00 . B B . 165 TYR HB3  1 1 
        9 147022 2 2 165 TYR HD1  H  -75.348  -1.114  -30.108 1.00 . B B . 165 TYR HD1  1 1 
        9 147023 2 2 165 TYR HD2  H  -78.293   1.512  -28.485 1.00 . B B . 165 TYR HD2  1 1 
        9 147024 2 2 165 TYR HE1  H  -74.102   0.822  -30.976 1.00 . B B . 165 TYR HE1  1 1 
        9 147025 2 2 165 TYR HE2  H  -77.051   3.444  -29.342 1.00 . B B . 165 TYR HE2  1 1 
        9 147026 2 2 165 TYR HH   H  -74.391   3.761  -29.936 1.00 . B B . 165 TYR HH   1 1 
        9 147027 2 2 165 TYR N    N  -77.968  -2.830  -26.948 1.00 . B B . 165 TYR N    1 1 
        9 147028 2 2 165 TYR O    O  -77.550  -0.310  -25.715 1.00 . B B . 165 TYR O    1 1 
        9 147029 2 2 165 TYR OH   O  -74.810   3.325  -30.681 1.00 . B B . 165 TYR OH   1 1 
        9 147030 2 2 166 PRO C    C  -73.736  -2.390  -26.644 1.00 . B B . 166 PRO C    1 1 
        9 147031 2 2 166 PRO CA   C  -74.169  -0.953  -26.944 1.00 . B B . 166 PRO CA   1 1 
        9 147032 2 2 166 PRO CB   C  -73.086   0.030  -26.457 1.00 . B B . 166 PRO CB   1 1 
        9 147033 2 2 166 PRO CD   C  -75.008   0.426  -25.154 1.00 . B B . 166 PRO CD   1 1 
        9 147034 2 2 166 PRO CG   C  -73.798   1.085  -25.695 1.00 . B B . 166 PRO CG   1 1 
        9 147035 2 2 166 PRO HA   H  -74.307  -0.821  -28.002 1.00 . B B . 166 PRO HA   1 1 
        9 147036 2 2 166 PRO HB2  H  -72.381  -0.482  -25.818 1.00 . B B . 166 PRO HB2  1 1 
        9 147037 2 2 166 PRO HB3  H  -72.574   0.468  -27.301 1.00 . B B . 166 PRO HB3  1 1 
        9 147038 2 2 166 PRO HD2  H  -74.779  -0.094  -24.232 1.00 . B B . 166 PRO HD2  1 1 
        9 147039 2 2 166 PRO HD3  H  -75.803   1.139  -25.009 1.00 . B B . 166 PRO HD3  1 1 
        9 147040 2 2 166 PRO HG2  H  -73.173   1.449  -24.890 1.00 . B B . 166 PRO HG2  1 1 
        9 147041 2 2 166 PRO HG3  H  -74.081   1.895  -26.349 1.00 . B B . 166 PRO HG3  1 1 
        9 147042 2 2 166 PRO N    N  -75.362  -0.522  -26.222 1.00 . B B . 166 PRO N    1 1 
        9 147043 2 2 166 PRO O    O  -74.374  -3.080  -25.842 1.00 . B B . 166 PRO O    1 1 
        9 147044 2 2 167 LYS C    C  -71.879  -4.676  -25.828 1.00 . B B . 167 LYS C    1 1 
        9 147045 2 2 167 LYS CA   C  -72.066  -4.147  -27.247 1.00 . B B . 167 LYS CA   1 1 
        9 147046 2 2 167 LYS CB   C  -70.712  -4.164  -27.997 1.00 . B B . 167 LYS CB   1 1 
        9 147047 2 2 167 LYS CD   C  -68.941  -5.889  -27.143 1.00 . B B . 167 LYS CD   1 1 
        9 147048 2 2 167 LYS CE   C  -68.198  -7.196  -27.471 1.00 . B B . 167 LYS CE   1 1 
        9 147049 2 2 167 LYS CG   C  -70.033  -5.558  -28.204 1.00 . B B . 167 LYS CG   1 1 
        9 147050 2 2 167 LYS H    H  -72.224  -2.155  -27.911 1.00 . B B . 167 LYS H    1 1 
        9 147051 2 2 167 LYS HA   H  -72.735  -4.818  -27.765 1.00 . B B . 167 LYS HA   1 1 
        9 147052 2 2 167 LYS HB2  H  -70.865  -3.727  -28.970 1.00 . B B . 167 LYS HB2  1 1 
        9 147053 2 2 167 LYS HB3  H  -70.025  -3.530  -27.452 1.00 . B B . 167 LYS HB3  1 1 
        9 147054 2 2 167 LYS HD2  H  -68.227  -5.080  -27.110 1.00 . B B . 167 LYS HD2  1 1 
        9 147055 2 2 167 LYS HD3  H  -69.409  -5.982  -26.174 1.00 . B B . 167 LYS HD3  1 1 
        9 147056 2 2 167 LYS HE2  H  -68.927  -7.976  -27.618 1.00 . B B . 167 LYS HE2  1 1 
        9 147057 2 2 167 LYS HE3  H  -67.657  -7.057  -28.397 1.00 . B B . 167 LYS HE3  1 1 
        9 147058 2 2 167 LYS HG2  H  -70.794  -6.321  -28.159 1.00 . B B . 167 LYS HG2  1 1 
        9 147059 2 2 167 LYS HG3  H  -69.583  -5.579  -29.186 1.00 . B B . 167 LYS HG3  1 1 
        9 147060 2 2 167 LYS HZ1  H  -67.764  -8.064  -25.620 1.00 . B B . 167 LYS HZ1  1 1 
        9 147061 2 2 167 LYS HZ2  H  -66.690  -6.828  -26.072 1.00 . B B . 167 LYS HZ2  1 1 
        9 147062 2 2 167 LYS HZ3  H  -66.590  -8.356  -26.809 1.00 . B B . 167 LYS HZ3  1 1 
        9 147063 2 2 167 LYS N    N  -72.647  -2.798  -27.304 1.00 . B B . 167 LYS N    1 1 
        9 147064 2 2 167 LYS NZ   N  -67.237  -7.646  -26.412 1.00 . B B . 167 LYS NZ   1 1 
        9 147065 2 2 167 LYS O    O  -72.154  -5.854  -25.554 1.00 . B B . 167 LYS O    1 1 
        9 147066 2 2 168 ASP C    C  -72.044  -4.674  -22.685 1.00 . B B . 168 ASP C    1 1 
        9 147067 2 2 168 ASP CA   C  -70.935  -4.213  -23.623 1.00 . B B . 168 ASP CA   1 1 
        9 147068 2 2 168 ASP CB   C  -70.092  -3.099  -23.013 1.00 . B B . 168 ASP CB   1 1 
        9 147069 2 2 168 ASP CG   C  -69.064  -2.567  -23.990 1.00 . B B . 168 ASP CG   1 1 
        9 147070 2 2 168 ASP H    H  -71.229  -2.888  -25.236 1.00 . B B . 168 ASP H    1 1 
        9 147071 2 2 168 ASP HA   H  -70.281  -5.059  -23.776 1.00 . B B . 168 ASP HA   1 1 
        9 147072 2 2 168 ASP HB2  H  -70.741  -2.290  -22.713 1.00 . B B . 168 ASP HB2  1 1 
        9 147073 2 2 168 ASP HB3  H  -69.583  -3.482  -22.139 1.00 . B B . 168 ASP HB3  1 1 
        9 147074 2 2 168 ASP N    N  -71.415  -3.803  -24.938 1.00 . B B . 168 ASP N    1 1 
        9 147075 2 2 168 ASP O    O  -72.962  -3.918  -22.351 1.00 . B B . 168 ASP O    1 1 
        9 147076 2 2 168 ASP OD1  O  -68.375  -3.399  -24.626 1.00 . B B . 168 ASP OD1  1 1 
        9 147077 2 2 168 ASP OD2  O  -68.961  -1.329  -24.142 1.00 . B B . 168 ASP OD2  1 1 
        9 147078 2 2 169 ILE C    C  -72.220  -7.754  -20.670 1.00 . B B . 169 ILE C    1 1 
        9 147079 2 2 169 ILE CA   C  -72.907  -6.608  -21.428 1.00 . B B . 169 ILE CA   1 1 
        9 147080 2 2 169 ILE CB   C  -74.149  -7.104  -22.241 1.00 . B B . 169 ILE CB   1 1 
        9 147081 2 2 169 ILE CD1  C  -76.440  -8.189  -22.014 1.00 . B B . 169 ILE CD1  1 1 
        9 147082 2 2 169 ILE CG1  C  -75.125  -7.877  -21.347 1.00 . B B . 169 ILE CG1  1 1 
        9 147083 2 2 169 ILE CG2  C  -73.722  -7.937  -23.454 1.00 . B B . 169 ILE CG2  1 1 
        9 147084 2 2 169 ILE H    H  -71.176  -6.466  -22.619 1.00 . B B . 169 ILE H    1 1 
        9 147085 2 2 169 ILE HA   H  -73.250  -5.888  -20.698 1.00 . B B . 169 ILE HA   1 1 
        9 147086 2 2 169 ILE HB   H  -74.660  -6.226  -22.617 1.00 . B B . 169 ILE HB   1 1 
        9 147087 2 2 169 ILE HD11 H  -76.261  -8.531  -23.022 1.00 . B B . 169 ILE HD11 1 1 
        9 147088 2 2 169 ILE HD12 H  -77.052  -7.299  -22.038 1.00 . B B . 169 ILE HD12 1 1 
        9 147089 2 2 169 ILE HD13 H  -76.951  -8.962  -21.459 1.00 . B B . 169 ILE HD13 1 1 
        9 147090 2 2 169 ILE HG12 H  -74.663  -8.805  -21.052 1.00 . B B . 169 ILE HG12 1 1 
        9 147091 2 2 169 ILE HG13 H  -75.315  -7.290  -20.458 1.00 . B B . 169 ILE HG13 1 1 
        9 147092 2 2 169 ILE HG21 H  -73.840  -7.351  -24.353 1.00 . B B . 169 ILE HG21 1 1 
        9 147093 2 2 169 ILE HG22 H  -74.337  -8.822  -23.517 1.00 . B B . 169 ILE HG22 1 1 
        9 147094 2 2 169 ILE HG23 H  -72.687  -8.225  -23.346 1.00 . B B . 169 ILE HG23 1 1 
        9 147095 2 2 169 ILE N    N  -71.936  -5.942  -22.289 1.00 . B B . 169 ILE N    1 1 
        9 147096 2 2 169 ILE O    O  -71.743  -8.716  -21.279 1.00 . B B . 169 ILE O    1 1 
        9 147097 2 2 170 ASN C    C  -72.658  -9.593  -17.979 1.00 . B B . 170 ASN C    1 1 
        9 147098 2 2 170 ASN CA   C  -71.562  -8.674  -18.513 1.00 . B B . 170 ASN CA   1 1 
        9 147099 2 2 170 ASN CB   C  -70.691  -8.093  -17.386 1.00 . B B . 170 ASN CB   1 1 
        9 147100 2 2 170 ASN CG   C  -69.689  -9.106  -16.828 1.00 . B B . 170 ASN CG   1 1 
        9 147101 2 2 170 ASN H    H  -72.518  -6.826  -18.918 1.00 . B B . 170 ASN H    1 1 
        9 147102 2 2 170 ASN HA   H  -70.922  -9.272  -19.149 1.00 . B B . 170 ASN HA   1 1 
        9 147103 2 2 170 ASN HB2  H  -70.148  -7.243  -17.769 1.00 . B B . 170 ASN HB2  1 1 
        9 147104 2 2 170 ASN HB3  H  -71.336  -7.760  -16.585 1.00 . B B . 170 ASN HB3  1 1 
        9 147105 2 2 170 ASN HD21 H  -69.849  -8.317  -14.988 1.00 . B B . 170 ASN HD21 1 1 
        9 147106 2 2 170 ASN HD22 H  -68.781  -9.630  -15.115 1.00 . B B . 170 ASN HD22 1 1 
        9 147107 2 2 170 ASN N    N  -72.143  -7.625  -19.345 1.00 . B B . 170 ASN N    1 1 
        9 147108 2 2 170 ASN ND2  N  -69.416  -9.009  -15.530 1.00 . B B . 170 ASN ND2  1 1 
        9 147109 2 2 170 ASN O    O  -73.396  -9.250  -17.048 1.00 . B B . 170 ASN O    1 1 
        9 147110 2 2 170 ASN OD1  O  -69.164  -9.955  -17.555 1.00 . B B . 170 ASN OD1  1 1 
        9 147111 2 2 171 VAL C    C  -73.278 -12.769  -17.296 1.00 . B B . 171 VAL C    1 1 
        9 147112 2 2 171 VAL CA   C  -73.798 -11.737  -18.296 1.00 . B B . 171 VAL CA   1 1 
        9 147113 2 2 171 VAL CB   C  -74.356 -12.407  -19.583 1.00 . B B . 171 VAL CB   1 1 
        9 147114 2 2 171 VAL CG1  C  -75.268 -13.573  -19.246 1.00 . B B . 171 VAL CG1  1 1 
        9 147115 2 2 171 VAL CG2  C  -75.099 -11.382  -20.442 1.00 . B B . 171 VAL CG2  1 1 
        9 147116 2 2 171 VAL H    H  -72.142 -10.953  -19.342 1.00 . B B . 171 VAL H    1 1 
        9 147117 2 2 171 VAL HA   H  -74.610 -11.205  -17.821 1.00 . B B . 171 VAL HA   1 1 
        9 147118 2 2 171 VAL HB   H  -73.520 -12.789  -20.152 1.00 . B B . 171 VAL HB   1 1 
        9 147119 2 2 171 VAL HG11 H  -75.291 -14.265  -20.075 1.00 . B B . 171 VAL HG11 1 1 
        9 147120 2 2 171 VAL HG12 H  -76.267 -13.206  -19.056 1.00 . B B . 171 VAL HG12 1 1 
        9 147121 2 2 171 VAL HG13 H  -74.897 -14.078  -18.366 1.00 . B B . 171 VAL HG13 1 1 
        9 147122 2 2 171 VAL HG21 H  -74.562 -11.230  -21.366 1.00 . B B . 171 VAL HG21 1 1 
        9 147123 2 2 171 VAL HG22 H  -75.168 -10.447  -19.907 1.00 . B B . 171 VAL HG22 1 1 
        9 147124 2 2 171 VAL HG23 H  -76.092 -11.747  -20.659 1.00 . B B . 171 VAL HG23 1 1 
        9 147125 2 2 171 VAL N    N  -72.758 -10.762  -18.605 1.00 . B B . 171 VAL N    1 1 
        9 147126 2 2 171 VAL O    O  -72.296 -13.467  -17.556 1.00 . B B . 171 VAL O    1 1 
        9 147127 2 2 172 LYS C    C  -74.530 -14.745  -14.688 1.00 . B B . 172 LYS C    1 1 
        9 147128 2 2 172 LYS CA   C  -73.524 -13.651  -15.015 1.00 . B B . 172 LYS CA   1 1 
        9 147129 2 2 172 LYS CB   C  -73.318 -12.753  -13.789 1.00 . B B . 172 LYS CB   1 1 
        9 147130 2 2 172 LYS CD   C  -74.205 -10.818  -12.374 1.00 . B B . 172 LYS CD   1 1 
        9 147131 2 2 172 LYS CE   C  -75.062 -11.424  -11.273 1.00 . B B . 172 LYS CE   1 1 
        9 147132 2 2 172 LYS CG   C  -74.323 -11.599  -13.683 1.00 . B B . 172 LYS CG   1 1 
        9 147133 2 2 172 LYS H    H  -74.726 -12.248  -16.032 1.00 . B B . 172 LYS H    1 1 
        9 147134 2 2 172 LYS HA   H  -72.581 -14.113  -15.261 1.00 . B B . 172 LYS HA   1 1 
        9 147135 2 2 172 LYS HB2  H  -73.401 -13.360  -12.901 1.00 . B B . 172 LYS HB2  1 1 
        9 147136 2 2 172 LYS HB3  H  -72.320 -12.341  -13.831 1.00 . B B . 172 LYS HB3  1 1 
        9 147137 2 2 172 LYS HD2  H  -73.174 -10.818  -12.056 1.00 . B B . 172 LYS HD2  1 1 
        9 147138 2 2 172 LYS HD3  H  -74.519  -9.798  -12.545 1.00 . B B . 172 LYS HD3  1 1 
        9 147139 2 2 172 LYS HE2  H  -76.075 -11.517  -11.634 1.00 . B B . 172 LYS HE2  1 1 
        9 147140 2 2 172 LYS HE3  H  -74.685 -12.407  -11.028 1.00 . B B . 172 LYS HE3  1 1 
        9 147141 2 2 172 LYS HG2  H  -74.164 -10.921  -14.507 1.00 . B B . 172 LYS HG2  1 1 
        9 147142 2 2 172 LYS HG3  H  -75.321 -12.006  -13.757 1.00 . B B . 172 LYS HG3  1 1 
        9 147143 2 2 172 LYS HZ1  H  -74.133 -10.146   -9.925 1.00 . B B . 172 LYS HZ1  1 1 
        9 147144 2 2 172 LYS HZ2  H  -75.295 -11.168   -9.225 1.00 . B B . 172 LYS HZ2  1 1 
        9 147145 2 2 172 LYS HZ3  H  -75.784  -9.831  -10.153 1.00 . B B . 172 LYS HZ3  1 1 
        9 147146 2 2 172 LYS N    N  -73.957 -12.843  -16.153 1.00 . B B . 172 LYS N    1 1 
        9 147147 2 2 172 LYS NZ   N  -75.069 -10.579  -10.053 1.00 . B B . 172 LYS NZ   1 1 
        9 147148 2 2 172 LYS O    O  -75.696 -14.453  -14.401 1.00 . B B . 172 LYS O    1 1 
        9 147149 2 2 173 TRP C    C  -74.983 -17.384  -12.868 1.00 . B B . 173 TRP C    1 1 
        9 147150 2 2 173 TRP CA   C  -74.898 -17.165  -14.390 1.00 . B B . 173 TRP CA   1 1 
        9 147151 2 2 173 TRP CB   C  -74.345 -18.437  -15.041 1.00 . B B . 173 TRP CB   1 1 
        9 147152 2 2 173 TRP CD1  C  -73.733 -18.218  -17.542 1.00 . B B . 173 TRP CD1  1 1 
        9 147153 2 2 173 TRP CD2  C  -75.714 -19.208  -17.177 1.00 . B B . 173 TRP CD2  1 1 
        9 147154 2 2 173 TRP CE2  C  -75.487 -19.148  -18.573 1.00 . B B . 173 TRP CE2  1 1 
        9 147155 2 2 173 TRP CE3  C  -76.904 -19.788  -16.708 1.00 . B B . 173 TRP CE3  1 1 
        9 147156 2 2 173 TRP CG   C  -74.579 -18.593  -16.535 1.00 . B B . 173 TRP CG   1 1 
        9 147157 2 2 173 TRP CH2  C  -77.563 -20.214  -19.019 1.00 . B B . 173 TRP CH2  1 1 
        9 147158 2 2 173 TRP CZ2  C  -76.409 -19.649  -19.505 1.00 . B B . 173 TRP CZ2  1 1 
        9 147159 2 2 173 TRP CZ3  C  -77.819 -20.289  -17.639 1.00 . B B . 173 TRP CZ3  1 1 
        9 147160 2 2 173 TRP H    H  -73.131 -16.144  -14.977 1.00 . B B . 173 TRP H    1 1 
        9 147161 2 2 173 TRP HA   H  -75.896 -16.998  -14.766 1.00 . B B . 173 TRP HA   1 1 
        9 147162 2 2 173 TRP HB2  H  -73.281 -18.463  -14.873 1.00 . B B . 173 TRP HB2  1 1 
        9 147163 2 2 173 TRP HB3  H  -74.783 -19.287  -14.535 1.00 . B B . 173 TRP HB3  1 1 
        9 147164 2 2 173 TRP HD1  H  -72.781 -17.730  -17.398 1.00 . B B . 173 TRP HD1  1 1 
        9 147165 2 2 173 TRP HE1  H  -73.874 -18.373  -19.643 1.00 . B B . 173 TRP HE1  1 1 
        9 147166 2 2 173 TRP HE3  H  -77.107 -19.849  -15.649 1.00 . B B . 173 TRP HE3  1 1 
        9 147167 2 2 173 TRP HH2  H  -78.290 -20.610  -19.713 1.00 . B B . 173 TRP HH2  1 1 
        9 147168 2 2 173 TRP HZ2  H  -76.217 -19.593  -20.567 1.00 . B B . 173 TRP HZ2  1 1 
        9 147169 2 2 173 TRP HZ3  H  -78.737 -20.740  -17.292 1.00 . B B . 173 TRP HZ3  1 1 
        9 147170 2 2 173 TRP N    N  -74.071 -15.998  -14.738 1.00 . B B . 173 TRP N    1 1 
        9 147171 2 2 173 TRP NE1  N  -74.274 -18.541  -18.765 1.00 . B B . 173 TRP NE1  1 1 
        9 147172 2 2 173 TRP O    O  -74.004 -17.162  -12.151 1.00 . B B . 173 TRP O    1 1 
        9 147173 2 2 174 LYS C    C  -76.976 -19.521  -10.773 1.00 . B B . 174 LYS C    1 1 
        9 147174 2 2 174 LYS CA   C  -76.375 -18.133  -10.963 1.00 . B B . 174 LYS CA   1 1 
        9 147175 2 2 174 LYS CB   C  -77.301 -17.106  -10.287 1.00 . B B . 174 LYS CB   1 1 
        9 147176 2 2 174 LYS CD   C  -77.477 -14.894   -9.090 1.00 . B B . 174 LYS CD   1 1 
        9 147177 2 2 174 LYS CE   C  -77.001 -13.455   -9.037 1.00 . B B . 174 LYS CE   1 1 
        9 147178 2 2 174 LYS CG   C  -76.770 -15.672  -10.194 1.00 . B B . 174 LYS CG   1 1 
        9 147179 2 2 174 LYS H    H  -76.884 -17.982  -13.020 1.00 . B B . 174 LYS H    1 1 
        9 147180 2 2 174 LYS HA   H  -75.420 -18.108  -10.460 1.00 . B B . 174 LYS HA   1 1 
        9 147181 2 2 174 LYS HB2  H  -78.229 -17.079  -10.835 1.00 . B B . 174 LYS HB2  1 1 
        9 147182 2 2 174 LYS HB3  H  -77.514 -17.457   -9.286 1.00 . B B . 174 LYS HB3  1 1 
        9 147183 2 2 174 LYS HD2  H  -78.541 -14.907   -9.273 1.00 . B B . 174 LYS HD2  1 1 
        9 147184 2 2 174 LYS HD3  H  -77.276 -15.368   -8.140 1.00 . B B . 174 LYS HD3  1 1 
        9 147185 2 2 174 LYS HE2  H  -75.934 -13.433   -9.196 1.00 . B B . 174 LYS HE2  1 1 
        9 147186 2 2 174 LYS HE3  H  -77.484 -12.896   -9.826 1.00 . B B . 174 LYS HE3  1 1 
        9 147187 2 2 174 LYS HG2  H  -75.711 -15.700   -9.984 1.00 . B B . 174 LYS HG2  1 1 
        9 147188 2 2 174 LYS HG3  H  -76.931 -15.173  -11.138 1.00 . B B . 174 LYS HG3  1 1 
        9 147189 2 2 174 LYS HZ1  H  -76.949 -11.838   -7.728 1.00 . B B . 174 LYS HZ1  1 1 
        9 147190 2 2 174 LYS HZ2  H  -76.846 -13.353   -6.964 1.00 . B B . 174 LYS HZ2  1 1 
        9 147191 2 2 174 LYS HZ3  H  -78.333 -12.806   -7.576 1.00 . B B . 174 LYS HZ3  1 1 
        9 147192 2 2 174 LYS N    N  -76.151 -17.824  -12.389 1.00 . B B . 174 LYS N    1 1 
        9 147193 2 2 174 LYS NZ   N  -77.305 -12.815   -7.728 1.00 . B B . 174 LYS NZ   1 1 
        9 147194 2 2 174 LYS O    O  -78.009 -19.855  -11.366 1.00 . B B . 174 LYS O    1 1 
        9 147195 2 2 175 ILE C    C  -77.517 -21.293   -8.101 1.00 . B B . 175 ILE C    1 1 
        9 147196 2 2 175 ILE CA   C  -76.919 -21.575   -9.485 1.00 . B B . 175 ILE CA   1 1 
        9 147197 2 2 175 ILE CB   C  -75.912 -22.767   -9.443 1.00 . B B . 175 ILE CB   1 1 
        9 147198 2 2 175 ILE CD1  C  -75.214 -22.711  -11.940 1.00 . B B . 175 ILE CD1  1 1 
        9 147199 2 2 175 ILE CG1  C  -74.783 -22.602  -10.476 1.00 . B B . 175 ILE CG1  1 1 
        9 147200 2 2 175 ILE CG2  C  -76.646 -24.085   -9.626 1.00 . B B . 175 ILE CG2  1 1 
        9 147201 2 2 175 ILE H    H  -75.507 -20.000   -9.509 1.00 . B B . 175 ILE H    1 1 
        9 147202 2 2 175 ILE HA   H  -77.730 -21.829  -10.156 1.00 . B B . 175 ILE HA   1 1 
        9 147203 2 2 175 ILE HB   H  -75.466 -22.779   -8.456 1.00 . B B . 175 ILE HB   1 1 
        9 147204 2 2 175 ILE HD11 H  -74.353 -22.584  -12.580 1.00 . B B . 175 ILE HD11 1 1 
        9 147205 2 2 175 ILE HD12 H  -75.941 -21.944  -12.160 1.00 . B B . 175 ILE HD12 1 1 
        9 147206 2 2 175 ILE HD13 H  -75.652 -23.683  -12.115 1.00 . B B . 175 ILE HD13 1 1 
        9 147207 2 2 175 ILE HG12 H  -74.332 -21.633  -10.333 1.00 . B B . 175 ILE HG12 1 1 
        9 147208 2 2 175 ILE HG13 H  -74.033 -23.357  -10.280 1.00 . B B . 175 ILE HG13 1 1 
        9 147209 2 2 175 ILE HG21 H  -77.708 -23.900   -9.683 1.00 . B B . 175 ILE HG21 1 1 
        9 147210 2 2 175 ILE HG22 H  -76.437 -24.732   -8.787 1.00 . B B . 175 ILE HG22 1 1 
        9 147211 2 2 175 ILE HG23 H  -76.314 -24.558  -10.538 1.00 . B B . 175 ILE HG23 1 1 
        9 147212 2 2 175 ILE N    N  -76.322 -20.326   -9.945 1.00 . B B . 175 ILE N    1 1 
        9 147213 2 2 175 ILE O    O  -76.788 -21.233   -7.098 1.00 . B B . 175 ILE O    1 1 
        9 147214 2 2 176 ASP C    C  -79.124 -19.357   -6.227 1.00 . B B . 176 ASP C    1 1 
        9 147215 2 2 176 ASP CA   C  -79.635 -20.634   -6.918 1.00 . B B . 176 ASP CA   1 1 
        9 147216 2 2 176 ASP CB   C  -79.979 -21.756   -5.898 1.00 . B B . 176 ASP CB   1 1 
        9 147217 2 2 176 ASP CG   C  -78.926 -22.877   -5.827 1.00 . B B . 176 ASP CG   1 1 
        9 147218 2 2 176 ASP H    H  -79.314 -21.180   -8.936 1.00 . B B . 176 ASP H    1 1 
        9 147219 2 2 176 ASP HA   H  -80.586 -20.343   -7.346 1.00 . B B . 176 ASP HA   1 1 
        9 147220 2 2 176 ASP HB2  H  -80.072 -21.314   -4.918 1.00 . B B . 176 ASP HB2  1 1 
        9 147221 2 2 176 ASP HB3  H  -80.932 -22.189   -6.171 1.00 . B B . 176 ASP HB3  1 1 
        9 147222 2 2 176 ASP N    N  -78.844 -21.111   -8.079 1.00 . B B . 176 ASP N    1 1 
        9 147223 2 2 176 ASP O    O  -79.909 -18.619   -5.618 1.00 . B B . 176 ASP O    1 1 
        9 147224 2 2 176 ASP OD1  O  -77.788 -22.624   -5.370 1.00 . B B . 176 ASP OD1  1 1 
        9 147225 2 2 176 ASP OD2  O  -79.247 -24.024   -6.212 1.00 . B B . 176 ASP OD2  1 1 
        9 147226 2 2 177 GLY C    C  -75.623 -18.152   -5.767 1.00 . B B . 177 GLY C    1 1 
        9 147227 2 2 177 GLY CA   C  -77.135 -17.964   -5.734 1.00 . B B . 177 GLY CA   1 1 
        9 147228 2 2 177 GLY H    H  -77.281 -19.726   -6.884 1.00 . B B . 177 GLY H    1 1 
        9 147229 2 2 177 GLY HA2  H  -77.392 -17.058   -6.262 1.00 . B B . 177 GLY HA2  1 1 
        9 147230 2 2 177 GLY HA3  H  -77.457 -17.879   -4.707 1.00 . B B . 177 GLY HA3  1 1 
        9 147231 2 2 177 GLY N    N  -77.821 -19.097   -6.361 1.00 . B B . 177 GLY N    1 1 
        9 147232 2 2 177 GLY O    O  -74.870 -17.177   -5.888 1.00 . B B . 177 GLY O    1 1 
        9 147233 2 2 178 SER C    C  -73.351 -19.743   -7.236 1.00 . B B . 178 SER C    1 1 
        9 147234 2 2 178 SER CA   C  -73.780 -19.809   -5.773 1.00 . B B . 178 SER CA   1 1 
        9 147235 2 2 178 SER CB   C  -73.568 -21.228   -5.235 1.00 . B B . 178 SER CB   1 1 
        9 147236 2 2 178 SER H    H  -75.860 -20.122   -5.552 1.00 . B B . 178 SER H    1 1 
        9 147237 2 2 178 SER HA   H  -73.174 -19.123   -5.200 1.00 . B B . 178 SER HA   1 1 
        9 147238 2 2 178 SER HB2  H  -74.090 -21.929   -5.863 1.00 . B B . 178 SER HB2  1 1 
        9 147239 2 2 178 SER HB3  H  -72.510 -21.458   -5.259 1.00 . B B . 178 SER HB3  1 1 
        9 147240 2 2 178 SER HG   H  -73.313 -21.249   -3.314 1.00 . B B . 178 SER HG   1 1 
        9 147241 2 2 178 SER N    N  -75.191 -19.414   -5.651 1.00 . B B . 178 SER N    1 1 
        9 147242 2 2 178 SER O    O  -73.950 -20.395   -8.100 1.00 . B B . 178 SER O    1 1 
        9 147243 2 2 178 SER OG   O  -74.055 -21.352   -3.915 1.00 . B B . 178 SER OG   1 1 
        9 147244 2 2 179 GLU C    C  -70.648 -19.207   -9.406 1.00 . B B . 179 GLU C    1 1 
        9 147245 2 2 179 GLU CA   C  -71.974 -18.627   -8.896 1.00 . B B . 179 GLU CA   1 1 
        9 147246 2 2 179 GLU CB   C  -72.039 -17.102   -9.086 1.00 . B B . 179 GLU CB   1 1 
        9 147247 2 2 179 GLU CD   C  -73.532 -14.999   -8.990 1.00 . B B . 179 GLU CD   1 1 
        9 147248 2 2 179 GLU CG   C  -73.447 -16.519   -8.841 1.00 . B B . 179 GLU CG   1 1 
        9 147249 2 2 179 GLU H    H  -71.865 -18.487   -6.785 1.00 . B B . 179 GLU H    1 1 
        9 147250 2 2 179 GLU HA   H  -72.752 -19.050   -9.514 1.00 . B B . 179 GLU HA   1 1 
        9 147251 2 2 179 GLU HB2  H  -71.350 -16.637   -8.399 1.00 . B B . 179 GLU HB2  1 1 
        9 147252 2 2 179 GLU HB3  H  -71.734 -16.865  -10.096 1.00 . B B . 179 GLU HB3  1 1 
        9 147253 2 2 179 GLU HG2  H  -74.131 -16.967   -9.543 1.00 . B B . 179 GLU HG2  1 1 
        9 147254 2 2 179 GLU HG3  H  -73.759 -16.788   -7.841 1.00 . B B . 179 GLU HG3  1 1 
        9 147255 2 2 179 GLU N    N  -72.307 -18.969   -7.515 1.00 . B B . 179 GLU N    1 1 
        9 147256 2 2 179 GLU O    O  -69.583 -18.629   -9.178 1.00 . B B . 179 GLU O    1 1 
        9 147257 2 2 179 GLU OE1  O  -72.859 -14.430   -9.884 1.00 . B B . 179 GLU OE1  1 1 
        9 147258 2 2 179 GLU OE2  O  -74.287 -14.376   -8.207 1.00 . B B . 179 GLU OE2  1 1 
        9 147259 2 2 180 ARG C    C  -69.464 -20.516  -12.279 1.00 . B B . 180 ARG C    1 1 
        9 147260 2 2 180 ARG CA   C  -69.587 -20.964  -10.804 1.00 . B B . 180 ARG CA   1 1 
        9 147261 2 2 180 ARG CB   C  -69.649 -22.498  -10.704 1.00 . B B . 180 ARG CB   1 1 
        9 147262 2 2 180 ARG CD   C  -71.434 -23.312  -12.387 1.00 . B B . 180 ARG CD   1 1 
        9 147263 2 2 180 ARG CG   C  -71.047 -23.121  -10.911 1.00 . B B . 180 ARG CG   1 1 
        9 147264 2 2 180 ARG CZ   C  -69.972 -25.207  -13.048 1.00 . B B . 180 ARG CZ   1 1 
        9 147265 2 2 180 ARG H    H  -71.624 -20.732  -10.240 1.00 . B B . 180 ARG H    1 1 
        9 147266 2 2 180 ARG HA   H  -68.689 -20.642  -10.295 1.00 . B B . 180 ARG HA   1 1 
        9 147267 2 2 180 ARG HB2  H  -68.985 -22.912  -11.446 1.00 . B B . 180 ARG HB2  1 1 
        9 147268 2 2 180 ARG HB3  H  -69.285 -22.786   -9.727 1.00 . B B . 180 ARG HB3  1 1 
        9 147269 2 2 180 ARG HD2  H  -72.317 -23.929  -12.438 1.00 . B B . 180 ARG HD2  1 1 
        9 147270 2 2 180 ARG HD3  H  -71.664 -22.345  -12.812 1.00 . B B . 180 ARG HD3  1 1 
        9 147271 2 2 180 ARG HE   H  -69.943 -23.399  -13.868 1.00 . B B . 180 ARG HE   1 1 
        9 147272 2 2 180 ARG HG2  H  -71.045 -24.095  -10.444 1.00 . B B . 180 ARG HG2  1 1 
        9 147273 2 2 180 ARG HG3  H  -71.789 -22.508  -10.421 1.00 . B B . 180 ARG HG3  1 1 
        9 147274 2 2 180 ARG HH11 H  -71.226 -25.668  -11.526 1.00 . B B . 180 ARG HH11 1 1 
        9 147275 2 2 180 ARG HH12 H  -70.188 -26.953  -12.044 1.00 . B B . 180 ARG HH12 1 1 
        9 147276 2 2 180 ARG HH21 H  -68.596 -25.075  -14.522 1.00 . B B . 180 ARG HH21 1 1 
        9 147277 2 2 180 ARG HH22 H  -68.699 -26.617  -13.738 1.00 . B B . 180 ARG HH22 1 1 
        9 147278 2 2 180 ARG N    N  -70.735 -20.343  -10.102 1.00 . B B . 180 ARG N    1 1 
        9 147279 2 2 180 ARG NE   N  -70.381 -23.945  -13.182 1.00 . B B . 180 ARG NE   1 1 
        9 147280 2 2 180 ARG NH1  N  -70.506 -26.009  -12.130 1.00 . B B . 180 ARG NH1  1 1 
        9 147281 2 2 180 ARG NH2  N  -69.010 -25.671  -13.834 1.00 . B B . 180 ARG NH2  1 1 
        9 147282 2 2 180 ARG O    O  -70.428 -20.003  -12.861 1.00 . B B . 180 ARG O    1 1 
        9 147283 2 2 181 GLN C    C  -67.447 -21.073  -15.278 1.00 . B B . 181 GLN C    1 1 
        9 147284 2 2 181 GLN CA   C  -68.017 -20.130  -14.203 1.00 . B B . 181 GLN CA   1 1 
        9 147285 2 2 181 GLN CB   C  -67.132 -18.889  -14.056 1.00 . B B . 181 GLN CB   1 1 
        9 147286 2 2 181 GLN CD   C  -67.664 -17.685  -16.263 1.00 . B B . 181 GLN CD   1 1 
        9 147287 2 2 181 GLN CG   C  -67.694 -17.634  -14.731 1.00 . B B . 181 GLN CG   1 1 
        9 147288 2 2 181 GLN H    H  -67.559 -21.139  -12.386 1.00 . B B . 181 GLN H    1 1 
        9 147289 2 2 181 GLN HA   H  -68.966 -19.781  -14.581 1.00 . B B . 181 GLN HA   1 1 
        9 147290 2 2 181 GLN HB2  H  -66.988 -18.683  -13.008 1.00 . B B . 181 GLN HB2  1 1 
        9 147291 2 2 181 GLN HB3  H  -66.169 -19.111  -14.496 1.00 . B B . 181 GLN HB3  1 1 
        9 147292 2 2 181 GLN HE21 H  -69.343 -16.580  -16.380 1.00 . B B . 181 GLN HE21 1 1 
        9 147293 2 2 181 GLN HE22 H  -68.686 -17.044  -17.875 1.00 . B B . 181 GLN HE22 1 1 
        9 147294 2 2 181 GLN HG2  H  -68.716 -17.501  -14.413 1.00 . B B . 181 GLN HG2  1 1 
        9 147295 2 2 181 GLN HG3  H  -67.118 -16.781  -14.401 1.00 . B B . 181 GLN HG3  1 1 
        9 147296 2 2 181 GLN N    N  -68.291 -20.719  -12.885 1.00 . B B . 181 GLN N    1 1 
        9 147297 2 2 181 GLN NE2  N  -68.652 -17.046  -16.895 1.00 . B B . 181 GLN NE2  1 1 
        9 147298 2 2 181 GLN O    O  -67.854 -20.992  -16.439 1.00 . B B . 181 GLN O    1 1 
        9 147299 2 2 181 GLN OE1  O  -66.763 -18.275  -16.868 1.00 . B B . 181 GLN OE1  1 1 
        9 147300 2 2 182 ASN C    C  -66.825 -23.646  -16.801 1.00 . B B . 182 ASN C    1 1 
        9 147301 2 2 182 ASN CA   C  -65.868 -22.883  -15.854 1.00 . B B . 182 ASN CA   1 1 
        9 147302 2 2 182 ASN CB   C  -64.910 -23.848  -15.120 1.00 . B B . 182 ASN CB   1 1 
        9 147303 2 2 182 ASN CG   C  -65.590 -24.622  -13.974 1.00 . B B . 182 ASN CG   1 1 
        9 147304 2 2 182 ASN H    H  -66.233 -21.966  -13.963 1.00 . B B . 182 ASN H    1 1 
        9 147305 2 2 182 ASN HA   H  -65.248 -22.269  -16.492 1.00 . B B . 182 ASN HA   1 1 
        9 147306 2 2 182 ASN HB2  H  -64.521 -24.560  -15.833 1.00 . B B . 182 ASN HB2  1 1 
        9 147307 2 2 182 ASN HB3  H  -64.087 -23.277  -14.716 1.00 . B B . 182 ASN HB3  1 1 
        9 147308 2 2 182 ASN HD21 H  -63.927 -25.711  -13.667 1.00 . B B . 182 ASN HD21 1 1 
        9 147309 2 2 182 ASN HD22 H  -65.225 -26.079  -12.636 1.00 . B B . 182 ASN HD22 1 1 
        9 147310 2 2 182 ASN N    N  -66.516 -21.953  -14.901 1.00 . B B . 182 ASN N    1 1 
        9 147311 2 2 182 ASN ND2  N  -64.849 -25.553  -13.372 1.00 . B B . 182 ASN ND2  1 1 
        9 147312 2 2 182 ASN O    O  -67.463 -24.627  -16.412 1.00 . B B . 182 ASN O    1 1 
        9 147313 2 2 182 ASN OD1  O  -66.757 -24.384  -13.638 1.00 . B B . 182 ASN OD1  1 1 
        9 147314 2 2 183 GLY C    C  -68.982 -22.942  -19.426 1.00 . B B . 183 GLY C    1 1 
        9 147315 2 2 183 GLY CA   C  -67.788 -23.798  -19.052 1.00 . B B . 183 GLY CA   1 1 
        9 147316 2 2 183 GLY H    H  -66.398 -22.389  -18.294 1.00 . B B . 183 GLY H    1 1 
        9 147317 2 2 183 GLY HA2  H  -67.205 -23.984  -19.941 1.00 . B B . 183 GLY HA2  1 1 
        9 147318 2 2 183 GLY HA3  H  -68.144 -24.743  -18.667 1.00 . B B . 183 GLY HA3  1 1 
        9 147319 2 2 183 GLY N    N  -66.924 -23.177  -18.044 1.00 . B B . 183 GLY N    1 1 
        9 147320 2 2 183 GLY O    O  -70.113 -23.414  -19.399 1.00 . B B . 183 GLY O    1 1 
        9 147321 2 2 184 VAL C    C  -69.368 -19.863  -21.321 1.00 . B B . 184 VAL C    1 1 
        9 147322 2 2 184 VAL CA   C  -69.760 -20.698  -20.088 1.00 . B B . 184 VAL CA   1 1 
        9 147323 2 2 184 VAL CB   C  -70.044 -19.784  -18.852 1.00 . B B . 184 VAL CB   1 1 
        9 147324 2 2 184 VAL CG1  C  -70.692 -18.461  -19.262 1.00 . B B . 184 VAL CG1  1 1 
        9 147325 2 2 184 VAL CG2  C  -70.905 -20.512  -17.826 1.00 . B B . 184 VAL CG2  1 1 
        9 147326 2 2 184 VAL H    H  -67.785 -21.394  -19.786 1.00 . B B . 184 VAL H    1 1 
        9 147327 2 2 184 VAL HA   H  -70.668 -21.233  -20.326 1.00 . B B . 184 VAL HA   1 1 
        9 147328 2 2 184 VAL HB   H  -69.093 -19.554  -18.391 1.00 . B B . 184 VAL HB   1 1 
        9 147329 2 2 184 VAL HG11 H  -71.763 -18.585  -19.312 1.00 . B B . 184 VAL HG11 1 1 
        9 147330 2 2 184 VAL HG12 H  -70.318 -18.161  -20.229 1.00 . B B . 184 VAL HG12 1 1 
        9 147331 2 2 184 VAL HG13 H  -70.451 -17.702  -18.532 1.00 . B B . 184 VAL HG13 1 1 
        9 147332 2 2 184 VAL HG21 H  -70.954 -21.561  -18.076 1.00 . B B . 184 VAL HG21 1 1 
        9 147333 2 2 184 VAL HG22 H  -71.901 -20.094  -17.830 1.00 . B B . 184 VAL HG22 1 1 
        9 147334 2 2 184 VAL HG23 H  -70.471 -20.396  -16.844 1.00 . B B . 184 VAL HG23 1 1 
        9 147335 2 2 184 VAL N    N  -68.720 -21.688  -19.783 1.00 . B B . 184 VAL N    1 1 
        9 147336 2 2 184 VAL O    O  -68.753 -18.797  -21.197 1.00 . B B . 184 VAL O    1 1 
        9 147337 2 2 185 LEU C    C  -70.291 -18.976  -24.565 1.00 . B B . 185 LEU C    1 1 
        9 147338 2 2 185 LEU CA   C  -69.246 -19.788  -23.782 1.00 . B B . 185 LEU CA   1 1 
        9 147339 2 2 185 LEU CB   C  -68.653 -20.892  -24.664 1.00 . B B . 185 LEU CB   1 1 
        9 147340 2 2 185 LEU CD1  C  -66.590 -21.055  -23.090 1.00 . B B . 185 LEU CD1  1 1 
        9 147341 2 2 185 LEU CD2  C  -67.155 -22.871  -24.743 1.00 . B B . 185 LEU CD2  1 1 
        9 147342 2 2 185 LEU CG   C  -67.211 -21.375  -24.460 1.00 . B B . 185 LEU CG   1 1 
        9 147343 2 2 185 LEU H    H  -70.217 -21.206  -22.531 1.00 . B B . 185 LEU H    1 1 
        9 147344 2 2 185 LEU HA   H  -68.440 -19.111  -23.540 1.00 . B B . 185 LEU HA   1 1 
        9 147345 2 2 185 LEU HB2  H  -69.283 -21.756  -24.551 1.00 . B B . 185 LEU HB2  1 1 
        9 147346 2 2 185 LEU HB3  H  -68.749 -20.561  -25.691 1.00 . B B . 185 LEU HB3  1 1 
        9 147347 2 2 185 LEU HD11 H  -65.603 -20.638  -23.231 1.00 . B B . 185 LEU HD11 1 1 
        9 147348 2 2 185 LEU HD12 H  -66.517 -21.961  -22.507 1.00 . B B . 185 LEU HD12 1 1 
        9 147349 2 2 185 LEU HD13 H  -67.212 -20.342  -22.571 1.00 . B B . 185 LEU HD13 1 1 
        9 147350 2 2 185 LEU HD21 H  -66.487 -23.346  -24.040 1.00 . B B . 185 LEU HD21 1 1 
        9 147351 2 2 185 LEU HD22 H  -66.794 -23.034  -25.748 1.00 . B B . 185 LEU HD22 1 1 
        9 147352 2 2 185 LEU HD23 H  -68.143 -23.294  -24.643 1.00 . B B . 185 LEU HD23 1 1 
        9 147353 2 2 185 LEU HG   H  -66.603 -20.885  -25.206 1.00 . B B . 185 LEU HG   1 1 
        9 147354 2 2 185 LEU N    N  -69.728 -20.356  -22.507 1.00 . B B . 185 LEU N    1 1 
        9 147355 2 2 185 LEU O    O  -71.356 -19.488  -24.918 1.00 . B B . 185 LEU O    1 1 
        9 147356 2 2 186 ASN C    C  -70.771 -16.558  -26.936 1.00 . B B . 186 ASN C    1 1 
        9 147357 2 2 186 ASN CA   C  -70.874 -16.742  -25.421 1.00 . B B . 186 ASN CA   1 1 
        9 147358 2 2 186 ASN CB   C  -70.654 -15.388  -24.743 1.00 . B B . 186 ASN CB   1 1 
        9 147359 2 2 186 ASN CG   C  -70.864 -15.440  -23.238 1.00 . B B . 186 ASN CG   1 1 
        9 147360 2 2 186 ASN H    H  -69.067 -17.407  -24.560 1.00 . B B . 186 ASN H    1 1 
        9 147361 2 2 186 ASN HA   H  -71.878 -17.061  -25.192 1.00 . B B . 186 ASN HA   1 1 
        9 147362 2 2 186 ASN HB2  H  -69.644 -15.061  -24.939 1.00 . B B . 186 ASN HB2  1 1 
        9 147363 2 2 186 ASN HB3  H  -71.340 -14.670  -25.169 1.00 . B B . 186 ASN HB3  1 1 
        9 147364 2 2 186 ASN HD21 H  -70.896 -13.438  -23.140 1.00 . B B . 186 ASN HD21 1 1 
        9 147365 2 2 186 ASN HD22 H  -71.097 -14.233  -21.654 1.00 . B B . 186 ASN HD22 1 1 
        9 147366 2 2 186 ASN N    N  -69.947 -17.723  -24.855 1.00 . B B . 186 ASN N    1 1 
        9 147367 2 2 186 ASN ND2  N  -70.961 -14.268  -22.624 1.00 . B B . 186 ASN ND2  1 1 
        9 147368 2 2 186 ASN O    O  -69.965 -17.216  -27.598 1.00 . B B . 186 ASN O    1 1 
        9 147369 2 2 186 ASN OD1  O  -70.932 -16.514  -22.632 1.00 . B B . 186 ASN OD1  1 1 
        9 147370 2 2 187 SER C    C  -72.386 -13.959  -29.141 1.00 . B B . 187 SER C    1 1 
        9 147371 2 2 187 SER CA   C  -71.431 -15.100  -28.808 1.00 . B B . 187 SER CA   1 1 
        9 147372 2 2 187 SER CB   C  -71.486 -16.136  -29.927 1.00 . B B . 187 SER CB   1 1 
        9 147373 2 2 187 SER H    H  -72.251 -15.233  -26.872 1.00 . B B . 187 SER H    1 1 
        9 147374 2 2 187 SER HA   H  -70.435 -14.683  -28.819 1.00 . B B . 187 SER HA   1 1 
        9 147375 2 2 187 SER HB2  H  -70.821 -16.953  -29.703 1.00 . B B . 187 SER HB2  1 1 
        9 147376 2 2 187 SER HB3  H  -72.497 -16.511  -30.017 1.00 . B B . 187 SER HB3  1 1 
        9 147377 2 2 187 SER HG   H  -70.461 -14.826  -30.935 1.00 . B B . 187 SER HG   1 1 
        9 147378 2 2 187 SER N    N  -71.623 -15.683  -27.474 1.00 . B B . 187 SER N    1 1 
        9 147379 2 2 187 SER O    O  -73.611 -14.108  -29.076 1.00 . B B . 187 SER O    1 1 
        9 147380 2 2 187 SER OG   O  -71.087 -15.523  -31.145 1.00 . B B . 187 SER OG   1 1 
        9 147381 2 2 188 TRP C    C  -72.755 -11.750  -31.422 1.00 . B B . 188 TRP C    1 1 
        9 147382 2 2 188 TRP CA   C  -72.532 -11.644  -29.924 1.00 . B B . 188 TRP CA   1 1 
        9 147383 2 2 188 TRP CB   C  -71.711 -10.374  -29.632 1.00 . B B . 188 TRP CB   1 1 
        9 147384 2 2 188 TRP CD1  C  -71.746  -9.024  -27.428 1.00 . B B . 188 TRP CD1  1 1 
        9 147385 2 2 188 TRP CD2  C  -70.520 -10.910  -27.313 1.00 . B B . 188 TRP CD2  1 1 
        9 147386 2 2 188 TRP CE2  C  -70.465 -10.256  -26.059 1.00 . B B . 188 TRP CE2  1 1 
        9 147387 2 2 188 TRP CE3  C  -69.826 -12.126  -27.474 1.00 . B B . 188 TRP CE3  1 1 
        9 147388 2 2 188 TRP CG   C  -71.356 -10.105  -28.177 1.00 . B B . 188 TRP CG   1 1 
        9 147389 2 2 188 TRP CH2  C  -69.068 -11.969  -25.155 1.00 . B B . 188 TRP CH2  1 1 
        9 147390 2 2 188 TRP CZ2  C  -69.737 -10.779  -24.969 1.00 . B B . 188 TRP CZ2  1 1 
        9 147391 2 2 188 TRP CZ3  C  -69.107 -12.648  -26.387 1.00 . B B . 188 TRP CZ3  1 1 
        9 147392 2 2 188 TRP H    H  -70.816 -12.806  -29.562 1.00 . B B . 188 TRP H    1 1 
        9 147393 2 2 188 TRP HA   H  -73.479 -11.601  -29.409 1.00 . B B . 188 TRP HA   1 1 
        9 147394 2 2 188 TRP HB2  H  -70.789 -10.438  -30.187 1.00 . B B . 188 TRP HB2  1 1 
        9 147395 2 2 188 TRP HB3  H  -72.267  -9.526  -30.010 1.00 . B B . 188 TRP HB3  1 1 
        9 147396 2 2 188 TRP HD1  H  -72.378  -8.223  -27.781 1.00 . B B . 188 TRP HD1  1 1 
        9 147397 2 2 188 TRP HE1  H  -71.349  -8.471  -25.429 1.00 . B B . 188 TRP HE1  1 1 
        9 147398 2 2 188 TRP HE3  H  -69.852 -12.652  -28.417 1.00 . B B . 188 TRP HE3  1 1 
        9 147399 2 2 188 TRP HH2  H  -68.508 -12.394  -24.335 1.00 . B B . 188 TRP HH2  1 1 
        9 147400 2 2 188 TRP HZ2  H  -69.704 -10.262  -24.021 1.00 . B B . 188 TRP HZ2  1 1 
        9 147401 2 2 188 TRP HZ3  H  -68.572 -13.579  -26.500 1.00 . B B . 188 TRP HZ3  1 1 
        9 147402 2 2 188 TRP N    N  -71.795 -12.830  -29.522 1.00 . B B . 188 TRP N    1 1 
        9 147403 2 2 188 TRP NE1  N  -71.218  -9.111  -26.159 1.00 . B B . 188 TRP NE1  1 1 
        9 147404 2 2 188 TRP O    O  -71.809 -12.037  -32.159 1.00 . B B . 188 TRP O    1 1 
        9 147405 2 2 189 THR C    C  -73.433 -10.072  -33.678 1.00 . B B . 189 THR C    1 1 
        9 147406 2 2 189 THR CA   C  -74.181 -11.348  -33.317 1.00 . B B . 189 THR CA   1 1 
        9 147407 2 2 189 THR CB   C  -75.681 -11.247  -33.792 1.00 . B B . 189 THR CB   1 1 
        9 147408 2 2 189 THR CG2  C  -76.526 -12.403  -33.284 1.00 . B B . 189 THR CG2  1 1 
        9 147409 2 2 189 THR H    H  -74.711 -11.326  -31.262 1.00 . B B . 189 THR H    1 1 
        9 147410 2 2 189 THR HA   H  -73.707 -12.174  -33.834 1.00 . B B . 189 THR HA   1 1 
        9 147411 2 2 189 THR HB   H  -75.684 -11.283  -34.872 1.00 . B B . 189 THR HB   1 1 
        9 147412 2 2 189 THR HG1  H  -75.551  -9.403  -33.155 1.00 . B B . 189 THR HG1  1 1 
        9 147413 2 2 189 THR HG21 H  -76.377 -13.264  -33.919 1.00 . B B . 189 THR HG21 1 1 
        9 147414 2 2 189 THR HG22 H  -77.569 -12.121  -33.299 1.00 . B B . 189 THR HG22 1 1 
        9 147415 2 2 189 THR HG23 H  -76.234 -12.647  -32.273 1.00 . B B . 189 THR HG23 1 1 
        9 147416 2 2 189 THR N    N  -73.986 -11.540  -31.886 1.00 . B B . 189 THR N    1 1 
        9 147417 2 2 189 THR O    O  -73.271  -9.182  -32.848 1.00 . B B . 189 THR O    1 1 
        9 147418 2 2 189 THR OG1  O  -76.263  -9.999  -33.400 1.00 . B B . 189 THR OG1  1 1 
        9 147419 2 2 190 ASP C    C  -73.710  -7.913  -35.644 1.00 . B B . 190 ASP C    1 1 
        9 147420 2 2 190 ASP CA   C  -72.451  -8.756  -35.435 1.00 . B B . 190 ASP CA   1 1 
        9 147421 2 2 190 ASP CB   C  -71.649  -8.984  -36.731 1.00 . B B . 190 ASP CB   1 1 
        9 147422 2 2 190 ASP CG   C  -70.354  -9.794  -36.495 1.00 . B B . 190 ASP CG   1 1 
        9 147423 2 2 190 ASP H    H  -73.057 -10.770  -35.506 1.00 . B B . 190 ASP H    1 1 
        9 147424 2 2 190 ASP HA   H  -71.822  -8.275  -34.697 1.00 . B B . 190 ASP HA   1 1 
        9 147425 2 2 190 ASP HB2  H  -72.269  -9.518  -37.436 1.00 . B B . 190 ASP HB2  1 1 
        9 147426 2 2 190 ASP HB3  H  -71.390  -8.024  -37.153 1.00 . B B . 190 ASP HB3  1 1 
        9 147427 2 2 190 ASP N    N  -72.932 -10.010  -34.900 1.00 . B B . 190 ASP N    1 1 
        9 147428 2 2 190 ASP O    O  -74.694  -8.387  -36.216 1.00 . B B . 190 ASP O    1 1 
        9 147429 2 2 190 ASP OD1  O  -70.449 -11.009  -36.200 1.00 . B B . 190 ASP OD1  1 1 
        9 147430 2 2 190 ASP OD2  O  -69.241  -9.215  -36.588 1.00 . B B . 190 ASP OD2  1 1 
        9 147431 2 2 191 GLN C    C  -75.864  -5.926  -36.236 1.00 . B B . 191 GLN C    1 1 
        9 147432 2 2 191 GLN CA   C  -74.785  -5.719  -35.140 1.00 . B B . 191 GLN CA   1 1 
        9 147433 2 2 191 GLN CB   C  -74.176  -4.309  -35.228 1.00 . B B . 191 GLN CB   1 1 
        9 147434 2 2 191 GLN CD   C  -74.423  -1.817  -35.091 1.00 . B B . 191 GLN CD   1 1 
        9 147435 2 2 191 GLN CG   C  -75.076  -3.157  -34.825 1.00 . B B . 191 GLN CG   1 1 
        9 147436 2 2 191 GLN H    H  -72.865  -6.438  -34.626 1.00 . B B . 191 GLN H    1 1 
        9 147437 2 2 191 GLN HA   H  -75.289  -5.781  -34.188 1.00 . B B . 191 GLN HA   1 1 
        9 147438 2 2 191 GLN HB2  H  -73.305  -4.282  -34.594 1.00 . B B . 191 GLN HB2  1 1 
        9 147439 2 2 191 GLN HB3  H  -73.851  -4.150  -36.247 1.00 . B B . 191 GLN HB3  1 1 
        9 147440 2 2 191 GLN HE21 H  -76.137  -1.055  -35.813 1.00 . B B . 191 GLN HE21 1 1 
        9 147441 2 2 191 GLN HE22 H  -74.821   0.017  -35.809 1.00 . B B . 191 GLN HE22 1 1 
        9 147442 2 2 191 GLN HG2  H  -75.997  -3.216  -35.384 1.00 . B B . 191 GLN HG2  1 1 
        9 147443 2 2 191 GLN HG3  H  -75.299  -3.238  -33.771 1.00 . B B . 191 GLN HG3  1 1 
        9 147444 2 2 191 GLN N    N  -73.679  -6.697  -35.106 1.00 . B B . 191 GLN N    1 1 
        9 147445 2 2 191 GLN NE2  N  -75.195  -0.868  -35.617 1.00 . B B . 191 GLN NE2  1 1 
        9 147446 2 2 191 GLN O    O  -75.542  -6.093  -37.412 1.00 . B B . 191 GLN O    1 1 
        9 147447 2 2 191 GLN OE1  O  -73.234  -1.640  -34.830 1.00 . B B . 191 GLN OE1  1 1 
        9 147448 2 2 192 ASP C    C  -78.274  -4.938  -37.784 1.00 . B B . 192 ASP C    1 1 
        9 147449 2 2 192 ASP CA   C  -78.301  -6.026  -36.712 1.00 . B B . 192 ASP CA   1 1 
        9 147450 2 2 192 ASP CB   C  -79.576  -5.901  -35.871 1.00 . B B . 192 ASP CB   1 1 
        9 147451 2 2 192 ASP CG   C  -80.841  -6.240  -36.639 1.00 . B B . 192 ASP CG   1 1 
        9 147452 2 2 192 ASP H    H  -77.300  -5.774  -34.867 1.00 . B B . 192 ASP H    1 1 
        9 147453 2 2 192 ASP HA   H  -78.289  -6.994  -37.190 1.00 . B B . 192 ASP HA   1 1 
        9 147454 2 2 192 ASP HB2  H  -79.499  -6.566  -35.025 1.00 . B B . 192 ASP HB2  1 1 
        9 147455 2 2 192 ASP HB3  H  -79.650  -4.886  -35.507 1.00 . B B . 192 ASP HB3  1 1 
        9 147456 2 2 192 ASP N    N  -77.133  -5.912  -35.823 1.00 . B B . 192 ASP N    1 1 
        9 147457 2 2 192 ASP O    O  -77.671  -3.890  -37.581 1.00 . B B . 192 ASP O    1 1 
        9 147458 2 2 192 ASP OD1  O  -81.142  -5.600  -37.669 1.00 . B B . 192 ASP OD1  1 1 
        9 147459 2 2 192 ASP OD2  O  -81.566  -7.138  -36.182 1.00 . B B . 192 ASP OD2  1 1 
        9 147460 2 2 193 SER C    C  -80.218  -3.410  -40.158 1.00 . B B . 193 SER C    1 1 
        9 147461 2 2 193 SER CA   C  -78.914  -4.207  -40.023 1.00 . B B . 193 SER CA   1 1 
        9 147462 2 2 193 SER CB   C  -78.586  -4.898  -41.344 1.00 . B B . 193 SER CB   1 1 
        9 147463 2 2 193 SER H    H  -79.391  -6.033  -39.036 1.00 . B B . 193 SER H    1 1 
        9 147464 2 2 193 SER HA   H  -78.123  -3.500  -39.822 1.00 . B B . 193 SER HA   1 1 
        9 147465 2 2 193 SER HB2  H  -78.260  -4.163  -42.061 1.00 . B B . 193 SER HB2  1 1 
        9 147466 2 2 193 SER HB3  H  -77.789  -5.612  -41.183 1.00 . B B . 193 SER HB3  1 1 
        9 147467 2 2 193 SER HG   H  -80.506  -5.167  -41.440 1.00 . B B . 193 SER HG   1 1 
        9 147468 2 2 193 SER N    N  -78.923  -5.180  -38.921 1.00 . B B . 193 SER N    1 1 
        9 147469 2 2 193 SER O    O  -80.210  -2.261  -40.600 1.00 . B B . 193 SER O    1 1 
        9 147470 2 2 193 SER OG   O  -79.732  -5.559  -41.850 1.00 . B B . 193 SER OG   1 1 
        9 147471 2 2 194 LYS C    C  -82.750  -2.494  -38.551 1.00 . B B . 194 LYS C    1 1 
        9 147472 2 2 194 LYS CA   C  -82.626  -3.360  -39.798 1.00 . B B . 194 LYS CA   1 1 
        9 147473 2 2 194 LYS CB   C  -83.761  -4.379  -39.843 1.00 . B B . 194 LYS CB   1 1 
        9 147474 2 2 194 LYS CD   C  -85.804  -5.162  -41.022 1.00 . B B . 194 LYS CD   1 1 
        9 147475 2 2 194 LYS CE   C  -86.834  -4.823  -42.081 1.00 . B B . 194 LYS CE   1 1 
        9 147476 2 2 194 LYS CG   C  -84.921  -3.965  -40.721 1.00 . B B . 194 LYS CG   1 1 
        9 147477 2 2 194 LYS H    H  -81.278  -4.956  -39.469 1.00 . B B . 194 LYS H    1 1 
        9 147478 2 2 194 LYS HA   H  -82.689  -2.727  -40.671 1.00 . B B . 194 LYS HA   1 1 
        9 147479 2 2 194 LYS HB2  H  -83.370  -5.313  -40.214 1.00 . B B . 194 LYS HB2  1 1 
        9 147480 2 2 194 LYS HB3  H  -84.124  -4.535  -38.837 1.00 . B B . 194 LYS HB3  1 1 
        9 147481 2 2 194 LYS HD2  H  -85.190  -5.977  -41.374 1.00 . B B . 194 LYS HD2  1 1 
        9 147482 2 2 194 LYS HD3  H  -86.312  -5.464  -40.118 1.00 . B B . 194 LYS HD3  1 1 
        9 147483 2 2 194 LYS HE2  H  -87.118  -3.787  -41.977 1.00 . B B . 194 LYS HE2  1 1 
        9 147484 2 2 194 LYS HE3  H  -86.397  -4.971  -43.058 1.00 . B B . 194 LYS HE3  1 1 
        9 147485 2 2 194 LYS HG2  H  -85.502  -3.211  -40.211 1.00 . B B . 194 LYS HG2  1 1 
        9 147486 2 2 194 LYS HG3  H  -84.542  -3.560  -41.647 1.00 . B B . 194 LYS HG3  1 1 
        9 147487 2 2 194 LYS HZ1  H  -87.802  -6.671  -42.114 1.00 . B B . 194 LYS HZ1  1 1 
        9 147488 2 2 194 LYS HZ2  H  -88.759  -5.378  -42.662 1.00 . B B . 194 LYS HZ2  1 1 
        9 147489 2 2 194 LYS HZ3  H  -88.455  -5.570  -41.001 1.00 . B B . 194 LYS HZ3  1 1 
        9 147490 2 2 194 LYS N    N  -81.334  -4.035  -39.797 1.00 . B B . 194 LYS N    1 1 
        9 147491 2 2 194 LYS NZ   N  -88.055  -5.675  -41.955 1.00 . B B . 194 LYS NZ   1 1 
        9 147492 2 2 194 LYS O    O  -82.950  -1.280  -38.640 1.00 . B B . 194 LYS O    1 1 
        9 147493 2 2 195 ASP C    C  -81.378  -1.937  -35.606 1.00 . B B . 195 ASP C    1 1 
        9 147494 2 2 195 ASP CA   C  -82.722  -2.471  -36.104 1.00 . B B . 195 ASP CA   1 1 
        9 147495 2 2 195 ASP CB   C  -83.374  -3.431  -35.096 1.00 . B B . 195 ASP CB   1 1 
        9 147496 2 2 195 ASP CG   C  -82.511  -3.689  -33.875 1.00 . B B . 195 ASP CG   1 1 
        9 147497 2 2 195 ASP H    H  -82.438  -4.098  -37.411 1.00 . B B . 195 ASP H    1 1 
        9 147498 2 2 195 ASP HA   H  -83.384  -1.626  -36.227 1.00 . B B . 195 ASP HA   1 1 
        9 147499 2 2 195 ASP HB2  H  -84.314  -3.011  -34.771 1.00 . B B . 195 ASP HB2  1 1 
        9 147500 2 2 195 ASP HB3  H  -83.569  -4.372  -35.591 1.00 . B B . 195 ASP HB3  1 1 
        9 147501 2 2 195 ASP N    N  -82.609  -3.133  -37.394 1.00 . B B . 195 ASP N    1 1 
        9 147502 2 2 195 ASP O    O  -81.339  -1.084  -34.727 1.00 . B B . 195 ASP O    1 1 
        9 147503 2 2 195 ASP OD1  O  -82.574  -2.889  -32.926 1.00 . B B . 195 ASP OD1  1 1 
        9 147504 2 2 195 ASP OD2  O  -81.761  -4.689  -33.868 1.00 . B B . 195 ASP OD2  1 1 
        9 147505 2 2 196 SER C    C  -78.479  -2.057  -34.449 1.00 . B B . 196 SER C    1 1 
        9 147506 2 2 196 SER CA   C  -78.942  -1.939  -35.897 1.00 . B B . 196 SER CA   1 1 
        9 147507 2 2 196 SER CB   C  -78.804  -0.496  -36.395 1.00 . B B . 196 SER CB   1 1 
        9 147508 2 2 196 SER H    H  -80.397  -3.140  -36.854 1.00 . B B . 196 SER H    1 1 
        9 147509 2 2 196 SER HA   H  -78.262  -2.536  -36.487 1.00 . B B . 196 SER HA   1 1 
        9 147510 2 2 196 SER HB2  H  -79.432   0.150  -35.806 1.00 . B B . 196 SER HB2  1 1 
        9 147511 2 2 196 SER HB3  H  -77.773  -0.181  -36.290 1.00 . B B . 196 SER HB3  1 1 
        9 147512 2 2 196 SER HG   H  -78.796   0.373  -38.129 1.00 . B B . 196 SER HG   1 1 
        9 147513 2 2 196 SER N    N  -80.288  -2.452  -36.164 1.00 . B B . 196 SER N    1 1 
        9 147514 2 2 196 SER O    O  -77.814  -1.161  -33.924 1.00 . B B . 196 SER O    1 1 
        9 147515 2 2 196 SER OG   O  -79.199  -0.412  -37.750 1.00 . B B . 196 SER OG   1 1 
        9 147516 2 2 197 THR C    C  -77.945  -4.857  -32.202 1.00 . B B . 197 THR C    1 1 
        9 147517 2 2 197 THR CA   C  -78.407  -3.418  -32.430 1.00 . B B . 197 THR CA   1 1 
        9 147518 2 2 197 THR CB   C  -79.568  -3.146  -31.450 1.00 . B B . 197 THR CB   1 1 
        9 147519 2 2 197 THR CG2  C  -80.131  -1.708  -31.600 1.00 . B B . 197 THR CG2  1 1 
        9 147520 2 2 197 THR H    H  -79.328  -3.859  -34.290 1.00 . B B . 197 THR H    1 1 
        9 147521 2 2 197 THR HA   H  -77.594  -2.752  -32.186 1.00 . B B . 197 THR HA   1 1 
        9 147522 2 2 197 THR HB   H  -79.194  -3.263  -30.442 1.00 . B B . 197 THR HB   1 1 
        9 147523 2 2 197 THR HG1  H  -80.810  -4.516  -30.812 1.00 . B B . 197 THR HG1  1 1 
        9 147524 2 2 197 THR HG21 H  -80.829  -1.678  -32.424 1.00 . B B . 197 THR HG21 1 1 
        9 147525 2 2 197 THR HG22 H  -79.320  -1.021  -31.791 1.00 . B B . 197 THR HG22 1 1 
        9 147526 2 2 197 THR HG23 H  -80.637  -1.422  -30.689 1.00 . B B . 197 THR HG23 1 1 
        9 147527 2 2 197 THR N    N  -78.812  -3.175  -33.815 1.00 . B B . 197 THR N    1 1 
        9 147528 2 2 197 THR O    O  -78.587  -5.793  -32.682 1.00 . B B . 197 THR O    1 1 
        9 147529 2 2 197 THR OG1  O  -80.601  -4.117  -31.660 1.00 . B B . 197 THR OG1  1 1 
        9 147530 2 2 198 TYR C    C  -77.311  -7.357  -30.559 1.00 . B B . 198 TYR C    1 1 
        9 147531 2 2 198 TYR CA   C  -76.303  -6.344  -31.120 1.00 . B B . 198 TYR CA   1 1 
        9 147532 2 2 198 TYR CB   C  -75.173  -6.208  -30.103 1.00 . B B . 198 TYR CB   1 1 
        9 147533 2 2 198 TYR CD1  C  -74.051  -3.951  -30.404 1.00 . B B . 198 TYR CD1  1 1 
        9 147534 2 2 198 TYR CD2  C  -72.811  -5.926  -30.979 1.00 . B B . 198 TYR CD2  1 1 
        9 147535 2 2 198 TYR CE1  C  -72.966  -3.158  -30.767 1.00 . B B . 198 TYR CE1  1 1 
        9 147536 2 2 198 TYR CE2  C  -71.723  -5.141  -31.343 1.00 . B B . 198 TYR CE2  1 1 
        9 147537 2 2 198 TYR CG   C  -73.997  -5.347  -30.518 1.00 . B B . 198 TYR CG   1 1 
        9 147538 2 2 198 TYR CZ   C  -71.810  -3.760  -31.237 1.00 . B B . 198 TYR CZ   1 1 
        9 147539 2 2 198 TYR H    H  -76.426  -4.231  -31.071 1.00 . B B . 198 TYR H    1 1 
        9 147540 2 2 198 TYR HA   H  -75.882  -6.756  -32.024 1.00 . B B . 198 TYR HA   1 1 
        9 147541 2 2 198 TYR HB2  H  -75.584  -5.790  -29.199 1.00 . B B . 198 TYR HB2  1 1 
        9 147542 2 2 198 TYR HB3  H  -74.807  -7.201  -29.875 1.00 . B B . 198 TYR HB3  1 1 
        9 147543 2 2 198 TYR HD1  H  -74.957  -3.482  -30.049 1.00 . B B . 198 TYR HD1  1 1 
        9 147544 2 2 198 TYR HD2  H  -72.742  -7.001  -31.061 1.00 . B B . 198 TYR HD2  1 1 
        9 147545 2 2 198 TYR HE1  H  -73.021  -2.083  -30.674 1.00 . B B . 198 TYR HE1  1 1 
        9 147546 2 2 198 TYR HE2  H  -70.818  -5.602  -31.710 1.00 . B B . 198 TYR HE2  1 1 
        9 147547 2 2 198 TYR HH   H  -70.368  -2.601  -30.791 1.00 . B B . 198 TYR HH   1 1 
        9 147548 2 2 198 TYR N    N  -76.864  -5.026  -31.441 1.00 . B B . 198 TYR N    1 1 
        9 147549 2 2 198 TYR O    O  -78.488  -7.049  -30.370 1.00 . B B . 198 TYR O    1 1 
        9 147550 2 2 198 TYR OH   O  -70.741  -2.974  -31.593 1.00 . B B . 198 TYR OH   1 1 
        9 147551 2 2 199 SER C    C  -76.437 -10.426  -28.859 1.00 . B B . 199 SER C    1 1 
        9 147552 2 2 199 SER CA   C  -77.524  -9.618  -29.558 1.00 . B B . 199 SER CA   1 1 
        9 147553 2 2 199 SER CB   C  -78.342 -10.520  -30.475 1.00 . B B . 199 SER CB   1 1 
        9 147554 2 2 199 SER H    H  -75.879  -8.729  -30.523 1.00 . B B . 199 SER H    1 1 
        9 147555 2 2 199 SER HA   H  -78.167  -9.159  -28.819 1.00 . B B . 199 SER HA   1 1 
        9 147556 2 2 199 SER HB2  H  -77.684 -11.085  -31.111 1.00 . B B . 199 SER HB2  1 1 
        9 147557 2 2 199 SER HB3  H  -78.914 -11.207  -29.863 1.00 . B B . 199 SER HB3  1 1 
        9 147558 2 2 199 SER HG   H  -79.112  -8.837  -31.042 1.00 . B B . 199 SER HG   1 1 
        9 147559 2 2 199 SER N    N  -76.825  -8.575  -30.319 1.00 . B B . 199 SER N    1 1 
        9 147560 2 2 199 SER O    O  -75.268 -10.052  -28.929 1.00 . B B . 199 SER O    1 1 
        9 147561 2 2 199 SER OG   O  -79.220  -9.761  -31.277 1.00 . B B . 199 SER OG   1 1 
        9 147562 2 2 200 MET C    C  -76.419 -13.693  -27.109 1.00 . B B . 200 MET C    1 1 
        9 147563 2 2 200 MET CA   C  -75.802 -12.369  -27.529 1.00 . B B . 200 MET CA   1 1 
        9 147564 2 2 200 MET CB   C  -75.229 -11.676  -26.295 1.00 . B B . 200 MET CB   1 1 
        9 147565 2 2 200 MET CE   C  -73.928 -13.821  -24.078 1.00 . B B . 200 MET CE   1 1 
        9 147566 2 2 200 MET CG   C  -73.754 -11.937  -26.088 1.00 . B B . 200 MET CG   1 1 
        9 147567 2 2 200 MET H    H  -77.744 -11.774  -28.164 1.00 . B B . 200 MET H    1 1 
        9 147568 2 2 200 MET HA   H  -74.997 -12.565  -28.221 1.00 . B B . 200 MET HA   1 1 
        9 147569 2 2 200 MET HB2  H  -75.377 -10.612  -26.397 1.00 . B B . 200 MET HB2  1 1 
        9 147570 2 2 200 MET HB3  H  -75.771 -12.017  -25.424 1.00 . B B . 200 MET HB3  1 1 
        9 147571 2 2 200 MET HE1  H  -73.274 -14.565  -24.509 1.00 . B B . 200 MET HE1  1 1 
        9 147572 2 2 200 MET HE2  H  -74.903 -13.895  -24.533 1.00 . B B . 200 MET HE2  1 1 
        9 147573 2 2 200 MET HE3  H  -74.016 -13.985  -23.013 1.00 . B B . 200 MET HE3  1 1 
        9 147574 2 2 200 MET HG2  H  -73.483 -12.816  -26.649 1.00 . B B . 200 MET HG2  1 1 
        9 147575 2 2 200 MET HG3  H  -73.203 -11.097  -26.490 1.00 . B B . 200 MET HG3  1 1 
        9 147576 2 2 200 MET N    N  -76.798 -11.518  -28.191 1.00 . B B . 200 MET N    1 1 
        9 147577 2 2 200 MET O    O  -77.641 -13.818  -27.104 1.00 . B B . 200 MET O    1 1 
        9 147578 2 2 200 MET SD   S  -73.251 -12.192  -24.374 1.00 . B B . 200 MET SD   1 1 
        9 147579 2 2 201 SER C    C  -75.025 -16.747  -25.467 1.00 . B B . 201 SER C    1 1 
        9 147580 2 2 201 SER CA   C  -76.080 -15.970  -26.252 1.00 . B B . 201 SER CA   1 1 
        9 147581 2 2 201 SER CB   C  -76.633 -16.842  -27.386 1.00 . B B . 201 SER CB   1 1 
        9 147582 2 2 201 SER H    H  -74.621 -14.514  -26.783 1.00 . B B . 201 SER H    1 1 
        9 147583 2 2 201 SER HA   H  -76.897 -15.761  -25.576 1.00 . B B . 201 SER HA   1 1 
        9 147584 2 2 201 SER HB2  H  -77.237 -17.628  -26.968 1.00 . B B . 201 SER HB2  1 1 
        9 147585 2 2 201 SER HB3  H  -77.252 -16.230  -28.030 1.00 . B B . 201 SER HB3  1 1 
        9 147586 2 2 201 SER HG   H  -74.756 -17.055  -27.839 1.00 . B B . 201 SER HG   1 1 
        9 147587 2 2 201 SER N    N  -75.587 -14.677  -26.758 1.00 . B B . 201 SER N    1 1 
        9 147588 2 2 201 SER O    O  -74.060 -17.254  -26.044 1.00 . B B . 201 SER O    1 1 
        9 147589 2 2 201 SER OG   O  -75.586 -17.428  -28.143 1.00 . B B . 201 SER OG   1 1 
        9 147590 2 2 202 SER C    C  -74.832 -19.024  -23.047 1.00 . B B . 202 SER C    1 1 
        9 147591 2 2 202 SER CA   C  -74.338 -17.602  -23.278 1.00 . B B . 202 SER CA   1 1 
        9 147592 2 2 202 SER CB   C  -74.174 -16.908  -21.935 1.00 . B B . 202 SER CB   1 1 
        9 147593 2 2 202 SER H    H  -76.020 -16.416  -23.765 1.00 . B B . 202 SER H    1 1 
        9 147594 2 2 202 SER HA   H  -73.368 -17.655  -23.748 1.00 . B B . 202 SER HA   1 1 
        9 147595 2 2 202 SER HB2  H  -73.686 -15.959  -22.077 1.00 . B B . 202 SER HB2  1 1 
        9 147596 2 2 202 SER HB3  H  -75.150 -16.745  -21.495 1.00 . B B . 202 SER HB3  1 1 
        9 147597 2 2 202 SER HG   H  -72.910 -17.126  -20.480 1.00 . B B . 202 SER HG   1 1 
        9 147598 2 2 202 SER N    N  -75.226 -16.841  -24.153 1.00 . B B . 202 SER N    1 1 
        9 147599 2 2 202 SER O    O  -76.023 -19.258  -22.853 1.00 . B B . 202 SER O    1 1 
        9 147600 2 2 202 SER OG   O  -73.385 -17.709  -21.077 1.00 . B B . 202 SER OG   1 1 
        9 147601 2 2 203 THR C    C  -73.426 -21.996  -21.762 1.00 . B B . 203 THR C    1 1 
        9 147602 2 2 203 THR CA   C  -74.218 -21.377  -22.904 1.00 . B B . 203 THR CA   1 1 
        9 147603 2 2 203 THR CB   C  -73.944 -22.156  -24.214 1.00 . B B . 203 THR CB   1 1 
        9 147604 2 2 203 THR CG2  C  -74.183 -23.658  -24.032 1.00 . B B . 203 THR CG2  1 1 
        9 147605 2 2 203 THR H    H  -72.963 -19.705  -23.188 1.00 . B B . 203 THR H    1 1 
        9 147606 2 2 203 THR HA   H  -75.270 -21.463  -22.673 1.00 . B B . 203 THR HA   1 1 
        9 147607 2 2 203 THR HB   H  -72.916 -21.999  -24.505 1.00 . B B . 203 THR HB   1 1 
        9 147608 2 2 203 THR HG1  H  -74.505 -20.784  -25.487 1.00 . B B . 203 THR HG1  1 1 
        9 147609 2 2 203 THR HG21 H  -75.128 -23.929  -24.480 1.00 . B B . 203 THR HG21 1 1 
        9 147610 2 2 203 THR HG22 H  -74.203 -23.894  -22.979 1.00 . B B . 203 THR HG22 1 1 
        9 147611 2 2 203 THR HG23 H  -73.387 -24.210  -24.510 1.00 . B B . 203 THR HG23 1 1 
        9 147612 2 2 203 THR N    N  -73.897 -19.966  -23.046 1.00 . B B . 203 THR N    1 1 
        9 147613 2 2 203 THR O    O  -72.197 -22.103  -21.807 1.00 . B B . 203 THR O    1 1 
        9 147614 2 2 203 THR OG1  O  -74.800 -21.666  -25.251 1.00 . B B . 203 THR OG1  1 1 
        9 147615 2 2 204 LEU C    C  -73.721 -24.644  -19.982 1.00 . B B . 204 LEU C    1 1 
        9 147616 2 2 204 LEU CA   C  -73.581 -23.162  -19.651 1.00 . B B . 204 LEU CA   1 1 
        9 147617 2 2 204 LEU CB   C  -74.296 -22.824  -18.353 1.00 . B B . 204 LEU CB   1 1 
        9 147618 2 2 204 LEU CD1  C  -73.946 -22.080  -16.032 1.00 . B B . 204 LEU CD1  1 1 
        9 147619 2 2 204 LEU CD2  C  -73.406 -24.489  -16.646 1.00 . B B . 204 LEU CD2  1 1 
        9 147620 2 2 204 LEU CG   C  -73.441 -23.016  -17.112 1.00 . B B . 204 LEU CG   1 1 
        9 147621 2 2 204 LEU H    H  -75.125 -22.284  -20.768 1.00 . B B . 204 LEU H    1 1 
        9 147622 2 2 204 LEU HA   H  -72.533 -22.916  -19.557 1.00 . B B . 204 LEU HA   1 1 
        9 147623 2 2 204 LEU HB2  H  -74.612 -21.793  -18.393 1.00 . B B . 204 LEU HB2  1 1 
        9 147624 2 2 204 LEU HB3  H  -75.174 -23.450  -18.271 1.00 . B B . 204 LEU HB3  1 1 
        9 147625 2 2 204 LEU HD11 H  -74.246 -22.654  -15.168 1.00 . B B . 204 LEU HD11 1 1 
        9 147626 2 2 204 LEU HD12 H  -74.793 -21.523  -16.406 1.00 . B B . 204 LEU HD12 1 1 
        9 147627 2 2 204 LEU HD13 H  -73.160 -21.394  -15.753 1.00 . B B . 204 LEU HD13 1 1 
        9 147628 2 2 204 LEU HD21 H  -72.990 -25.105  -17.430 1.00 . B B . 204 LEU HD21 1 1 
        9 147629 2 2 204 LEU HD22 H  -74.409 -24.820  -16.422 1.00 . B B . 204 LEU HD22 1 1 
        9 147630 2 2 204 LEU HD23 H  -72.793 -24.572  -15.760 1.00 . B B . 204 LEU HD23 1 1 
        9 147631 2 2 204 LEU HG   H  -72.431 -22.714  -17.361 1.00 . B B . 204 LEU HG   1 1 
        9 147632 2 2 204 LEU N    N  -74.153 -22.403  -20.735 1.00 . B B . 204 LEU N    1 1 
        9 147633 2 2 204 LEU O    O  -74.830 -25.145  -20.198 1.00 . B B . 204 LEU O    1 1 
        9 147634 2 2 205 THR C    C  -71.971 -27.713  -19.564 1.00 . B B . 205 THR C    1 1 
        9 147635 2 2 205 THR CA   C  -72.579 -26.699  -20.542 1.00 . B B . 205 THR CA   1 1 
        9 147636 2 2 205 THR CB   C  -71.926 -26.736  -21.961 1.00 . B B . 205 THR CB   1 1 
        9 147637 2 2 205 THR CG2  C  -70.585 -25.979  -21.986 1.00 . B B . 205 THR CG2  1 1 
        9 147638 2 2 205 THR H    H  -71.746 -24.894  -19.829 1.00 . B B . 205 THR H    1 1 
        9 147639 2 2 205 THR HA   H  -73.614 -26.987  -20.671 1.00 . B B . 205 THR HA   1 1 
        9 147640 2 2 205 THR HB   H  -72.601 -26.255  -22.654 1.00 . B B . 205 THR HB   1 1 
        9 147641 2 2 205 THR HG1  H  -70.931 -28.421  -21.990 1.00 . B B . 205 THR HG1  1 1 
        9 147642 2 2 205 THR HG21 H  -70.226 -25.848  -20.976 1.00 . B B . 205 THR HG21 1 1 
        9 147643 2 2 205 THR HG22 H  -70.726 -25.013  -22.446 1.00 . B B . 205 THR HG22 1 1 
        9 147644 2 2 205 THR HG23 H  -69.862 -26.546  -22.555 1.00 . B B . 205 THR HG23 1 1 
        9 147645 2 2 205 THR N    N  -72.596 -25.345  -20.015 1.00 . B B . 205 THR N    1 1 
        9 147646 2 2 205 THR O    O  -70.752 -27.797  -19.416 1.00 . B B . 205 THR O    1 1 
        9 147647 2 2 205 THR OG1  O  -71.742 -28.093  -22.386 1.00 . B B . 205 THR OG1  1 1 
        9 147648 2 2 206 LEU C    C  -72.371 -30.893  -18.393 1.00 . B B . 206 LEU C    1 1 
        9 147649 2 2 206 LEU CA   C  -72.472 -29.458  -17.877 1.00 . B B . 206 LEU CA   1 1 
        9 147650 2 2 206 LEU CB   C  -73.482 -29.424  -16.723 1.00 . B B . 206 LEU CB   1 1 
        9 147651 2 2 206 LEU CD1  C  -74.514 -28.003  -14.918 1.00 . B B . 206 LEU CD1  1 1 
        9 147652 2 2 206 LEU CD2  C  -72.215 -28.986  -14.583 1.00 . B B . 206 LEU CD2  1 1 
        9 147653 2 2 206 LEU CG   C  -73.215 -28.425  -15.598 1.00 . B B . 206 LEU CG   1 1 
        9 147654 2 2 206 LEU H    H  -73.803 -28.340  -19.086 1.00 . B B . 206 LEU H    1 1 
        9 147655 2 2 206 LEU HA   H  -71.510 -29.175  -17.481 1.00 . B B . 206 LEU HA   1 1 
        9 147656 2 2 206 LEU HB2  H  -74.450 -29.197  -17.136 1.00 . B B . 206 LEU HB2  1 1 
        9 147657 2 2 206 LEU HB3  H  -73.528 -30.417  -16.294 1.00 . B B . 206 LEU HB3  1 1 
        9 147658 2 2 206 LEU HD11 H  -74.992 -27.231  -15.503 1.00 . B B . 206 LEU HD11 1 1 
        9 147659 2 2 206 LEU HD12 H  -74.297 -27.624  -13.930 1.00 . B B . 206 LEU HD12 1 1 
        9 147660 2 2 206 LEU HD13 H  -75.173 -28.855  -14.839 1.00 . B B . 206 LEU HD13 1 1 
        9 147661 2 2 206 LEU HD21 H  -72.751 -29.422  -13.753 1.00 . B B . 206 LEU HD21 1 1 
        9 147662 2 2 206 LEU HD22 H  -71.582 -28.189  -14.223 1.00 . B B . 206 LEU HD22 1 1 
        9 147663 2 2 206 LEU HD23 H  -71.608 -29.743  -15.056 1.00 . B B . 206 LEU HD23 1 1 
        9 147664 2 2 206 LEU HG   H  -72.779 -27.541  -16.044 1.00 . B B . 206 LEU HG   1 1 
        9 147665 2 2 206 LEU N    N  -72.849 -28.475  -18.905 1.00 . B B . 206 LEU N    1 1 
        9 147666 2 2 206 LEU O    O  -72.446 -31.143  -19.602 1.00 . B B . 206 LEU O    1 1 
        9 147667 2 2 207 THR C    C  -73.860 -33.614  -17.479 1.00 . B B . 207 THR C    1 1 
        9 147668 2 2 207 THR CA   C  -72.379 -33.259  -17.751 1.00 . B B . 207 THR CA   1 1 
        9 147669 2 2 207 THR CB   C  -71.384 -34.198  -16.963 1.00 . B B . 207 THR CB   1 1 
        9 147670 2 2 207 THR CG2  C  -69.970 -33.592  -16.870 1.00 . B B . 207 THR CG2  1 1 
        9 147671 2 2 207 THR H    H  -72.118 -31.551  -16.523 1.00 . B B . 207 THR H    1 1 
        9 147672 2 2 207 THR HA   H  -72.203 -33.399  -18.811 1.00 . B B . 207 THR HA   1 1 
        9 147673 2 2 207 THR HB   H  -71.315 -35.135  -17.498 1.00 . B B . 207 THR HB   1 1 
        9 147674 2 2 207 THR HG1  H  -71.255 -34.123  -15.013 1.00 . B B . 207 THR HG1  1 1 
        9 147675 2 2 207 THR HG21 H  -69.238 -34.387  -16.856 1.00 . B B . 207 THR HG21 1 1 
        9 147676 2 2 207 THR HG22 H  -69.887 -33.010  -15.965 1.00 . B B . 207 THR HG22 1 1 
        9 147677 2 2 207 THR HG23 H  -69.796 -32.954  -17.724 1.00 . B B . 207 THR HG23 1 1 
        9 147678 2 2 207 THR N    N  -72.183 -31.831  -17.460 1.00 . B B . 207 THR N    1 1 
        9 147679 2 2 207 THR O    O  -74.573 -32.840  -16.819 1.00 . B B . 207 THR O    1 1 
        9 147680 2 2 207 THR OG1  O  -71.883 -34.475  -15.649 1.00 . B B . 207 THR OG1  1 1 
        9 147681 2 2 208 LYS C    C  -76.104 -35.246  -16.300 1.00 . B B . 208 LYS C    1 1 
        9 147682 2 2 208 LYS CA   C  -75.692 -35.240  -17.780 1.00 . B B . 208 LYS CA   1 1 
        9 147683 2 2 208 LYS CB   C  -75.843 -36.652  -18.362 1.00 . B B . 208 LYS CB   1 1 
        9 147684 2 2 208 LYS CD   C  -77.143 -38.796  -18.501 1.00 . B B . 208 LYS CD   1 1 
        9 147685 2 2 208 LYS CE   C  -78.509 -39.461  -18.453 1.00 . B B . 208 LYS CE   1 1 
        9 147686 2 2 208 LYS CG   C  -77.212 -37.309  -18.167 1.00 . B B . 208 LYS CG   1 1 
        9 147687 2 2 208 LYS H    H  -73.705 -35.307  -18.528 1.00 . B B . 208 LYS H    1 1 
        9 147688 2 2 208 LYS HA   H  -76.367 -34.588  -18.312 1.00 . B B . 208 LYS HA   1 1 
        9 147689 2 2 208 LYS HB2  H  -75.645 -36.604  -19.420 1.00 . B B . 208 LYS HB2  1 1 
        9 147690 2 2 208 LYS HB3  H  -75.091 -37.284  -17.907 1.00 . B B . 208 LYS HB3  1 1 
        9 147691 2 2 208 LYS HD2  H  -76.735 -38.912  -19.493 1.00 . B B . 208 LYS HD2  1 1 
        9 147692 2 2 208 LYS HD3  H  -76.488 -39.285  -17.794 1.00 . B B . 208 LYS HD3  1 1 
        9 147693 2 2 208 LYS HE2  H  -78.849 -39.501  -17.429 1.00 . B B . 208 LYS HE2  1 1 
        9 147694 2 2 208 LYS HE3  H  -79.208 -38.881  -19.038 1.00 . B B . 208 LYS HE3  1 1 
        9 147695 2 2 208 LYS HG2  H  -77.521 -37.189  -17.139 1.00 . B B . 208 LYS HG2  1 1 
        9 147696 2 2 208 LYS HG3  H  -77.932 -36.832  -18.815 1.00 . B B . 208 LYS HG3  1 1 
        9 147697 2 2 208 LYS HZ1  H  -79.397 -41.234  -19.090 1.00 . B B . 208 LYS HZ1  1 1 
        9 147698 2 2 208 LYS HZ2  H  -77.879 -41.444  -18.356 1.00 . B B . 208 LYS HZ2  1 1 
        9 147699 2 2 208 LYS HZ3  H  -77.985 -40.827  -19.936 1.00 . B B . 208 LYS HZ3  1 1 
        9 147700 2 2 208 LYS N    N  -74.319 -34.753  -18.001 1.00 . B B . 208 LYS N    1 1 
        9 147701 2 2 208 LYS NZ   N  -78.437 -40.846  -19.000 1.00 . B B . 208 LYS NZ   1 1 
        9 147702 2 2 208 LYS O    O  -77.207 -34.807  -15.951 1.00 . B B . 208 LYS O    1 1 
        9 147703 2 2 209 ASP C    C  -75.166 -34.851  -13.091 1.00 . B B . 209 ASP C    1 1 
        9 147704 2 2 209 ASP CA   C  -75.440 -36.026  -14.035 1.00 . B B . 209 ASP CA   1 1 
        9 147705 2 2 209 ASP CB   C  -74.625 -37.256  -13.596 1.00 . B B . 209 ASP CB   1 1 
        9 147706 2 2 209 ASP CG   C  -74.918 -38.500  -14.445 1.00 . B B . 209 ASP CG   1 1 
        9 147707 2 2 209 ASP H    H  -74.339 -36.038  -15.835 1.00 . B B . 209 ASP H    1 1 
        9 147708 2 2 209 ASP HA   H  -76.484 -36.281  -13.938 1.00 . B B . 209 ASP HA   1 1 
        9 147709 2 2 209 ASP HB2  H  -73.574 -37.024  -13.674 1.00 . B B . 209 ASP HB2  1 1 
        9 147710 2 2 209 ASP HB3  H  -74.857 -37.475  -12.563 1.00 . B B . 209 ASP HB3  1 1 
        9 147711 2 2 209 ASP N    N  -75.189 -35.733  -15.454 1.00 . B B . 209 ASP N    1 1 
        9 147712 2 2 209 ASP O    O  -75.887 -34.656  -12.111 1.00 . B B . 209 ASP O    1 1 
        9 147713 2 2 209 ASP OD1  O  -74.738 -38.449  -15.683 1.00 . B B . 209 ASP OD1  1 1 
        9 147714 2 2 209 ASP OD2  O  -75.327 -39.535  -13.871 1.00 . B B . 209 ASP OD2  1 1 
        9 147715 2 2 210 GLU C    C  -74.896 -31.764  -12.682 1.00 . B B . 210 GLU C    1 1 
        9 147716 2 2 210 GLU CA   C  -73.807 -32.861  -12.637 1.00 . B B . 210 GLU CA   1 1 
        9 147717 2 2 210 GLU CB   C  -72.482 -32.262  -13.132 1.00 . B B . 210 GLU CB   1 1 
        9 147718 2 2 210 GLU CD   C  -69.947 -32.448  -13.390 1.00 . B B . 210 GLU CD   1 1 
        9 147719 2 2 210 GLU CG   C  -71.211 -32.995  -12.709 1.00 . B B . 210 GLU CG   1 1 
        9 147720 2 2 210 GLU H    H  -73.596 -34.291  -14.185 1.00 . B B . 210 GLU H    1 1 
        9 147721 2 2 210 GLU HA   H  -73.668 -33.144  -11.605 1.00 . B B . 210 GLU HA   1 1 
        9 147722 2 2 210 GLU HB2  H  -72.507 -32.242  -14.210 1.00 . B B . 210 GLU HB2  1 1 
        9 147723 2 2 210 GLU HB3  H  -72.424 -31.241  -12.779 1.00 . B B . 210 GLU HB3  1 1 
        9 147724 2 2 210 GLU HG2  H  -71.096 -32.901  -11.640 1.00 . B B . 210 GLU HG2  1 1 
        9 147725 2 2 210 GLU HG3  H  -71.316 -34.042  -12.956 1.00 . B B . 210 GLU HG3  1 1 
        9 147726 2 2 210 GLU N    N  -74.128 -34.077  -13.390 1.00 . B B . 210 GLU N    1 1 
        9 147727 2 2 210 GLU O    O  -74.841 -30.813  -11.896 1.00 . B B . 210 GLU O    1 1 
        9 147728 2 2 210 GLU OE1  O  -70.048 -31.494  -14.193 1.00 . B B . 210 GLU OE1  1 1 
        9 147729 2 2 210 GLU OE2  O  -68.846 -32.982  -13.125 1.00 . B B . 210 GLU OE2  1 1 
        9 147730 2 2 211 TYR C    C  -77.919 -30.766  -12.676 1.00 . B B . 211 TYR C    1 1 
        9 147731 2 2 211 TYR CA   C  -76.890 -30.839  -13.806 1.00 . B B . 211 TYR CA   1 1 
        9 147732 2 2 211 TYR CB   C  -77.561 -30.985  -15.198 1.00 . B B . 211 TYR CB   1 1 
        9 147733 2 2 211 TYR CD1  C  -79.083 -28.923  -15.365 1.00 . B B . 211 TYR CD1  1 1 
        9 147734 2 2 211 TYR CD2  C  -80.074 -31.088  -15.659 1.00 . B B . 211 TYR CD2  1 1 
        9 147735 2 2 211 TYR CE1  C  -80.339 -28.326  -15.558 1.00 . B B . 211 TYR CE1  1 1 
        9 147736 2 2 211 TYR CE2  C  -81.330 -30.499  -15.854 1.00 . B B . 211 TYR CE2  1 1 
        9 147737 2 2 211 TYR CG   C  -78.933 -30.315  -15.398 1.00 . B B . 211 TYR CG   1 1 
        9 147738 2 2 211 TYR CZ   C  -81.455 -29.123  -15.798 1.00 . B B . 211 TYR CZ   1 1 
        9 147739 2 2 211 TYR H    H  -75.846 -32.657  -14.199 1.00 . B B . 211 TYR H    1 1 
        9 147740 2 2 211 TYR HA   H  -76.368 -29.892  -13.808 1.00 . B B . 211 TYR HA   1 1 
        9 147741 2 2 211 TYR HB2  H  -76.890 -30.576  -15.935 1.00 . B B . 211 TYR HB2  1 1 
        9 147742 2 2 211 TYR HB3  H  -77.668 -32.043  -15.401 1.00 . B B . 211 TYR HB3  1 1 
        9 147743 2 2 211 TYR HD1  H  -78.223 -28.300  -15.167 1.00 . B B . 211 TYR HD1  1 1 
        9 147744 2 2 211 TYR HD2  H  -79.984 -32.163  -15.703 1.00 . B B . 211 TYR HD2  1 1 
        9 147745 2 2 211 TYR HE1  H  -80.437 -27.251  -15.530 1.00 . B B . 211 TYR HE1  1 1 
        9 147746 2 2 211 TYR HE2  H  -82.196 -31.116  -16.041 1.00 . B B . 211 TYR HE2  1 1 
        9 147747 2 2 211 TYR HH   H  -82.586 -27.599  -15.989 1.00 . B B . 211 TYR HH   1 1 
        9 147748 2 2 211 TYR N    N  -75.862 -31.884  -13.597 1.00 . B B . 211 TYR N    1 1 
        9 147749 2 2 211 TYR O    O  -78.374 -29.679  -12.324 1.00 . B B . 211 TYR O    1 1 
        9 147750 2 2 211 TYR OH   O  -82.696 -28.552  -15.983 1.00 . B B . 211 TYR OH   1 1 
        9 147751 2 2 212 GLU C    C  -78.657 -31.769   -9.623 1.00 . B B . 212 GLU C    1 1 
        9 147752 2 2 212 GLU CA   C  -79.256 -31.984  -11.022 1.00 . B B . 212 GLU CA   1 1 
        9 147753 2 2 212 GLU CB   C  -80.013 -33.304  -11.103 1.00 . B B . 212 GLU CB   1 1 
        9 147754 2 2 212 GLU CD   C  -80.475 -34.839  -13.050 1.00 . B B . 212 GLU CD   1 1 
        9 147755 2 2 212 GLU CG   C  -80.725 -33.484  -12.428 1.00 . B B . 212 GLU CG   1 1 
        9 147756 2 2 212 GLU H    H  -77.850 -32.746  -12.416 1.00 . B B . 212 GLU H    1 1 
        9 147757 2 2 212 GLU HA   H  -79.970 -31.191  -11.191 1.00 . B B . 212 GLU HA   1 1 
        9 147758 2 2 212 GLU HB2  H  -79.315 -34.116  -10.971 1.00 . B B . 212 GLU HB2  1 1 
        9 147759 2 2 212 GLU HB3  H  -80.742 -33.338  -10.306 1.00 . B B . 212 GLU HB3  1 1 
        9 147760 2 2 212 GLU HG2  H  -81.786 -33.370  -12.269 1.00 . B B . 212 GLU HG2  1 1 
        9 147761 2 2 212 GLU HG3  H  -80.391 -32.716  -13.111 1.00 . B B . 212 GLU HG3  1 1 
        9 147762 2 2 212 GLU N    N  -78.262 -31.915  -12.099 1.00 . B B . 212 GLU N    1 1 
        9 147763 2 2 212 GLU O    O  -79.322 -32.006   -8.613 1.00 . B B . 212 GLU O    1 1 
        9 147764 2 2 212 GLU OE1  O  -79.325 -35.327  -12.988 1.00 . B B . 212 GLU OE1  1 1 
        9 147765 2 2 212 GLU OE2  O  -81.428 -35.413  -13.617 1.00 . B B . 212 GLU OE2  1 1 
        9 147766 2 2 213 ARG C    C  -77.414 -29.885   -7.542 1.00 . B B . 213 ARG C    1 1 
        9 147767 2 2 213 ARG CA   C  -76.670 -30.930   -8.376 1.00 . B B . 213 ARG CA   1 1 
        9 147768 2 2 213 ARG CB   C  -75.271 -30.403   -8.748 1.00 . B B . 213 ARG CB   1 1 
        9 147769 2 2 213 ARG CD   C  -73.085 -29.395   -8.000 1.00 . B B . 213 ARG CD   1 1 
        9 147770 2 2 213 ARG CG   C  -74.294 -30.228   -7.584 1.00 . B B . 213 ARG CG   1 1 
        9 147771 2 2 213 ARG CZ   C  -71.585 -30.331   -9.754 1.00 . B B . 213 ARG CZ   1 1 
        9 147772 2 2 213 ARG H    H  -76.965 -31.136  -10.455 1.00 . B B . 213 ARG H    1 1 
        9 147773 2 2 213 ARG HA   H  -76.545 -31.817   -7.774 1.00 . B B . 213 ARG HA   1 1 
        9 147774 2 2 213 ARG HB2  H  -74.830 -31.104   -9.439 1.00 . B B . 213 ARG HB2  1 1 
        9 147775 2 2 213 ARG HB3  H  -75.384 -29.456   -9.256 1.00 . B B . 213 ARG HB3  1 1 
        9 147776 2 2 213 ARG HD2  H  -73.384 -28.724   -8.789 1.00 . B B . 213 ARG HD2  1 1 
        9 147777 2 2 213 ARG HD3  H  -72.766 -28.806   -7.151 1.00 . B B . 213 ARG HD3  1 1 
        9 147778 2 2 213 ARG HE   H  -71.412 -30.657   -7.804 1.00 . B B . 213 ARG HE   1 1 
        9 147779 2 2 213 ARG HG2  H  -74.802 -29.725   -6.774 1.00 . B B . 213 ARG HG2  1 1 
        9 147780 2 2 213 ARG HG3  H  -73.961 -31.198   -7.245 1.00 . B B . 213 ARG HG3  1 1 
        9 147781 2 2 213 ARG HH11 H  -73.068 -29.186  -10.508 1.00 . B B . 213 ARG HH11 1 1 
        9 147782 2 2 213 ARG HH12 H  -71.980 -29.857  -11.677 1.00 . B B . 213 ARG HH12 1 1 
        9 147783 2 2 213 ARG HH21 H  -70.006 -31.520   -9.329 1.00 . B B . 213 ARG HH21 1 1 
        9 147784 2 2 213 ARG HH22 H  -70.247 -31.179  -11.010 1.00 . B B . 213 ARG HH22 1 1 
        9 147785 2 2 213 ARG N    N  -77.404 -31.302   -9.594 1.00 . B B . 213 ARG N    1 1 
        9 147786 2 2 213 ARG NE   N  -71.950 -30.192   -8.478 1.00 . B B . 213 ARG NE   1 1 
        9 147787 2 2 213 ARG NH1  N  -72.267 -29.743  -10.726 1.00 . B B . 213 ARG NH1  1 1 
        9 147788 2 2 213 ARG NH2  N  -70.526 -31.071  -10.056 1.00 . B B . 213 ARG NH2  1 1 
        9 147789 2 2 213 ARG O    O  -77.465 -29.988   -6.318 1.00 . B B . 213 ARG O    1 1 
        9 147790 2 2 214 HIS C    C  -80.222 -27.893   -8.187 1.00 . B B . 214 HIS C    1 1 
        9 147791 2 2 214 HIS CA   C  -78.816 -27.869   -7.575 1.00 . B B . 214 HIS CA   1 1 
        9 147792 2 2 214 HIS CB   C  -78.216 -26.470   -7.745 1.00 . B B . 214 HIS CB   1 1 
        9 147793 2 2 214 HIS CD2  C  -75.711 -26.978   -7.240 1.00 . B B . 214 HIS CD2  1 1 
        9 147794 2 2 214 HIS CE1  C  -75.342 -25.329   -5.840 1.00 . B B . 214 HIS CE1  1 1 
        9 147795 2 2 214 HIS CG   C  -76.871 -26.288   -7.105 1.00 . B B . 214 HIS CG   1 1 
        9 147796 2 2 214 HIS H    H  -77.877 -28.860   -9.189 1.00 . B B . 214 HIS H    1 1 
        9 147797 2 2 214 HIS HA   H  -78.890 -28.092   -6.521 1.00 . B B . 214 HIS HA   1 1 
        9 147798 2 2 214 HIS HB2  H  -78.118 -26.265   -8.799 1.00 . B B . 214 HIS HB2  1 1 
        9 147799 2 2 214 HIS HB3  H  -78.903 -25.752   -7.320 1.00 . B B . 214 HIS HB3  1 1 
        9 147800 2 2 214 HIS HD1  H  -77.246 -24.577   -5.940 1.00 . B B . 214 HIS HD1  1 1 
        9 147801 2 2 214 HIS HD2  H  -75.550 -27.845   -7.862 1.00 . B B . 214 HIS HD2  1 1 
        9 147802 2 2 214 HIS HE1  H  -74.854 -24.656   -5.151 1.00 . B B . 214 HIS HE1  1 1 
        9 147803 2 2 214 HIS HE2  H  -73.848 -26.652   -6.325 1.00 . B B . 214 HIS HE2  1 1 
        9 147804 2 2 214 HIS N    N  -77.972 -28.879   -8.214 1.00 . B B . 214 HIS N    1 1 
        9 147805 2 2 214 HIS ND1  N  -76.603 -25.257   -6.229 1.00 . B B . 214 HIS ND1  1 1 
        9 147806 2 2 214 HIS NE2  N  -74.779 -26.366   -6.437 1.00 . B B . 214 HIS NE2  1 1 
        9 147807 2 2 214 HIS O    O  -80.580 -28.819   -8.929 1.00 . B B . 214 HIS O    1 1 
        9 147808 2 2 215 ASN C    C  -82.607 -25.479   -9.200 1.00 . B B . 215 ASN C    1 1 
        9 147809 2 2 215 ASN CA   C  -82.369 -26.762   -8.401 1.00 . B B . 215 ASN CA   1 1 
        9 147810 2 2 215 ASN CB   C  -83.399 -26.891   -7.273 1.00 . B B . 215 ASN CB   1 1 
        9 147811 2 2 215 ASN CG   C  -84.818 -27.026   -7.793 1.00 . B B . 215 ASN CG   1 1 
        9 147812 2 2 215 ASN H    H  -80.668 -26.162   -7.290 1.00 . B B . 215 ASN H    1 1 
        9 147813 2 2 215 ASN HA   H  -82.521 -27.593   -9.074 1.00 . B B . 215 ASN HA   1 1 
        9 147814 2 2 215 ASN HB2  H  -83.162 -27.761   -6.681 1.00 . B B . 215 ASN HB2  1 1 
        9 147815 2 2 215 ASN HB3  H  -83.337 -26.014   -6.644 1.00 . B B . 215 ASN HB3  1 1 
        9 147816 2 2 215 ASN HD21 H  -85.384 -25.343   -6.847 1.00 . B B . 215 ASN HD21 1 1 
        9 147817 2 2 215 ASN HD22 H  -86.611 -26.115   -7.731 1.00 . B B . 215 ASN HD22 1 1 
        9 147818 2 2 215 ASN N    N  -81.010 -26.867   -7.878 1.00 . B B . 215 ASN N    1 1 
        9 147819 2 2 215 ASN ND2  N  -85.681 -26.077   -7.425 1.00 . B B . 215 ASN ND2  1 1 
        9 147820 2 2 215 ASN O    O  -82.919 -25.530  -10.395 1.00 . B B . 215 ASN O    1 1 
        9 147821 2 2 215 ASN OD1  O  -85.137 -27.976   -8.516 1.00 . B B . 215 ASN OD1  1 1 
        9 147822 2 2 216 SER C    C  -81.478 -22.668  -10.070 1.00 . B B . 216 SER C    1 1 
        9 147823 2 2 216 SER CA   C  -82.678 -23.055   -9.208 1.00 . B B . 216 SER CA   1 1 
        9 147824 2 2 216 SER CB   C  -82.995 -21.952   -8.196 1.00 . B B . 216 SER CB   1 1 
        9 147825 2 2 216 SER H    H  -82.215 -24.346   -7.594 1.00 . B B . 216 SER H    1 1 
        9 147826 2 2 216 SER HA   H  -83.532 -23.163   -9.861 1.00 . B B . 216 SER HA   1 1 
        9 147827 2 2 216 SER HB2  H  -83.689 -22.327   -7.464 1.00 . B B . 216 SER HB2  1 1 
        9 147828 2 2 216 SER HB3  H  -82.080 -21.660   -7.696 1.00 . B B . 216 SER HB3  1 1 
        9 147829 2 2 216 SER HG   H  -82.956 -20.093   -8.763 1.00 . B B . 216 SER HG   1 1 
        9 147830 2 2 216 SER N    N  -82.463 -24.332   -8.542 1.00 . B B . 216 SER N    1 1 
        9 147831 2 2 216 SER O    O  -80.322 -22.857   -9.676 1.00 . B B . 216 SER O    1 1 
        9 147832 2 2 216 SER OG   O  -83.571 -20.826   -8.841 1.00 . B B . 216 SER OG   1 1 
        9 147833 2 2 217 TYR C    C  -81.260 -20.259  -12.698 1.00 . B B . 217 TYR C    1 1 
        9 147834 2 2 217 TYR CA   C  -80.790 -21.608  -12.176 1.00 . B B . 217 TYR CA   1 1 
        9 147835 2 2 217 TYR CB   C  -80.637 -22.523  -13.381 1.00 . B B . 217 TYR CB   1 1 
        9 147836 2 2 217 TYR CD1  C  -78.575 -23.907  -12.949 1.00 . B B . 217 TYR CD1  1 1 
        9 147837 2 2 217 TYR CD2  C  -80.677 -25.029  -13.162 1.00 . B B . 217 TYR CD2  1 1 
        9 147838 2 2 217 TYR CE1  C  -77.935 -25.128  -12.756 1.00 . B B . 217 TYR CE1  1 1 
        9 147839 2 2 217 TYR CE2  C  -80.051 -26.253  -12.969 1.00 . B B . 217 TYR CE2  1 1 
        9 147840 2 2 217 TYR CG   C  -79.954 -23.840  -13.141 1.00 . B B . 217 TYR CG   1 1 
        9 147841 2 2 217 TYR CZ   C  -78.681 -26.296  -12.767 1.00 . B B . 217 TYR CZ   1 1 
        9 147842 2 2 217 TYR H    H  -82.727 -22.054  -11.492 1.00 . B B . 217 TYR H    1 1 
        9 147843 2 2 217 TYR HA   H  -79.840 -21.501  -11.677 1.00 . B B . 217 TYR HA   1 1 
        9 147844 2 2 217 TYR HB2  H  -81.621 -22.731  -13.770 1.00 . B B . 217 TYR HB2  1 1 
        9 147845 2 2 217 TYR HB3  H  -80.086 -21.984  -14.140 1.00 . B B . 217 TYR HB3  1 1 
        9 147846 2 2 217 TYR HD1  H  -77.995 -22.996  -12.941 1.00 . B B . 217 TYR HD1  1 1 
        9 147847 2 2 217 TYR HD2  H  -81.747 -24.998  -13.310 1.00 . B B . 217 TYR HD2  1 1 
        9 147848 2 2 217 TYR HE1  H  -76.868 -25.164  -12.599 1.00 . B B . 217 TYR HE1  1 1 
        9 147849 2 2 217 TYR HE2  H  -80.626 -27.166  -12.988 1.00 . B B . 217 TYR HE2  1 1 
        9 147850 2 2 217 TYR HH   H  -77.302 -27.361  -11.993 1.00 . B B . 217 TYR HH   1 1 
        9 147851 2 2 217 TYR N    N  -81.780 -22.149  -11.257 1.00 . B B . 217 TYR N    1 1 
        9 147852 2 2 217 TYR O    O  -82.461 -20.020  -12.840 1.00 . B B . 217 TYR O    1 1 
        9 147853 2 2 217 TYR OH   O  -78.052 -27.505  -12.574 1.00 . B B . 217 TYR OH   1 1 
        9 147854 2 2 218 THR C    C  -79.396 -17.511  -14.385 1.00 . B B . 218 THR C    1 1 
        9 147855 2 2 218 THR CA   C  -80.622 -18.124  -13.686 1.00 . B B . 218 THR CA   1 1 
        9 147856 2 2 218 THR CB   C  -81.343 -17.099  -12.739 1.00 . B B . 218 THR CB   1 1 
        9 147857 2 2 218 THR CG2  C  -80.689 -17.028  -11.359 1.00 . B B . 218 THR CG2  1 1 
        9 147858 2 2 218 THR H    H  -79.372 -19.641  -12.884 1.00 . B B . 218 THR H    1 1 
        9 147859 2 2 218 THR HA   H  -81.325 -18.369  -14.470 1.00 . B B . 218 THR HA   1 1 
        9 147860 2 2 218 THR HB   H  -82.365 -17.428  -12.611 1.00 . B B . 218 THR HB   1 1 
        9 147861 2 2 218 THR HG1  H  -80.789 -15.225  -12.843 1.00 . B B . 218 THR HG1  1 1 
        9 147862 2 2 218 THR HG21 H  -80.703 -16.008  -11.006 1.00 . B B . 218 THR HG21 1 1 
        9 147863 2 2 218 THR HG22 H  -79.668 -17.373  -11.427 1.00 . B B . 218 THR HG22 1 1 
        9 147864 2 2 218 THR HG23 H  -81.235 -17.655  -10.670 1.00 . B B . 218 THR HG23 1 1 
        9 147865 2 2 218 THR N    N  -80.310 -19.386  -13.005 1.00 . B B . 218 THR N    1 1 
        9 147866 2 2 218 THR O    O  -78.278 -18.025  -14.286 1.00 . B B . 218 THR O    1 1 
        9 147867 2 2 218 THR OG1  O  -81.372 -15.799  -13.345 1.00 . B B . 218 THR OG1  1 1 
        9 147868 2 2 219 CYS C    C  -78.925 -14.168  -15.562 1.00 . B B . 219 CYS C    1 1 
        9 147869 2 2 219 CYS CA   C  -78.533 -15.632  -15.643 1.00 . B B . 219 CYS CA   1 1 
        9 147870 2 2 219 CYS CB   C  -78.105 -16.056  -17.066 1.00 . B B . 219 CYS CB   1 1 
        9 147871 2 2 219 CYS H    H  -80.541 -16.100  -15.205 1.00 . B B . 219 CYS H    1 1 
        9 147872 2 2 219 CYS HA   H  -77.687 -15.778  -14.984 1.00 . B B . 219 CYS HA   1 1 
        9 147873 2 2 219 CYS HB2  H  -77.158 -15.590  -17.272 1.00 . B B . 219 CYS HB2  1 1 
        9 147874 2 2 219 CYS HB3  H  -77.941 -17.127  -17.046 1.00 . B B . 219 CYS HB3  1 1 
        9 147875 2 2 219 CYS N    N  -79.625 -16.440  -15.132 1.00 . B B . 219 CYS N    1 1 
        9 147876 2 2 219 CYS O    O  -80.114 -13.829  -15.588 1.00 . B B . 219 CYS O    1 1 
        9 147877 2 2 219 CYS SG   S  -79.215 -15.672  -18.494 1.00 . B B . 219 CYS SG   1 1 
        9 147878 2 2 220 GLU C    C  -77.326 -11.091  -16.333 1.00 . B B . 220 GLU C    1 1 
        9 147879 2 2 220 GLU CA   C  -78.181 -11.880  -15.367 1.00 . B B . 220 GLU CA   1 1 
        9 147880 2 2 220 GLU CB   C  -77.954 -11.351  -13.950 1.00 . B B . 220 GLU CB   1 1 
        9 147881 2 2 220 GLU CD   C  -79.037 -10.802  -11.728 1.00 . B B . 220 GLU CD   1 1 
        9 147882 2 2 220 GLU CG   C  -79.039 -11.704  -12.952 1.00 . B B . 220 GLU CG   1 1 
        9 147883 2 2 220 GLU H    H  -77.004 -13.634  -15.396 1.00 . B B . 220 GLU H    1 1 
        9 147884 2 2 220 GLU HA   H  -79.217 -11.713  -15.622 1.00 . B B . 220 GLU HA   1 1 
        9 147885 2 2 220 GLU HB2  H  -77.021 -11.747  -13.585 1.00 . B B . 220 GLU HB2  1 1 
        9 147886 2 2 220 GLU HB3  H  -77.869 -10.274  -14.001 1.00 . B B . 220 GLU HB3  1 1 
        9 147887 2 2 220 GLU HG2  H  -79.998 -11.620  -13.440 1.00 . B B . 220 GLU HG2  1 1 
        9 147888 2 2 220 GLU HG3  H  -78.899 -12.727  -12.634 1.00 . B B . 220 GLU HG3  1 1 
        9 147889 2 2 220 GLU N    N  -77.926 -13.305  -15.433 1.00 . B B . 220 GLU N    1 1 
        9 147890 2 2 220 GLU O    O  -76.175 -11.436  -16.581 1.00 . B B . 220 GLU O    1 1 
        9 147891 2 2 220 GLU OE1  O  -78.143  -9.933  -11.603 1.00 . B B . 220 GLU OE1  1 1 
        9 147892 2 2 220 GLU OE2  O  -79.937 -10.972  -10.880 1.00 . B B . 220 GLU OE2  1 1 
        9 147893 2 2 221 ALA C    C  -76.633  -7.966  -16.609 1.00 . B B . 221 ALA C    1 1 
        9 147894 2 2 221 ALA CA   C  -77.170  -9.010  -17.594 1.00 . B B . 221 ALA CA   1 1 
        9 147895 2 2 221 ALA CB   C  -78.071  -8.351  -18.614 1.00 . B B . 221 ALA CB   1 1 
        9 147896 2 2 221 ALA H    H  -78.836  -9.831  -16.611 1.00 . B B . 221 ALA H    1 1 
        9 147897 2 2 221 ALA HA   H  -76.339  -9.475  -18.104 1.00 . B B . 221 ALA HA   1 1 
        9 147898 2 2 221 ALA HB1  H  -79.090  -8.669  -18.453 1.00 . B B . 221 ALA HB1  1 1 
        9 147899 2 2 221 ALA HB2  H  -77.758  -8.636  -19.608 1.00 . B B . 221 ALA HB2  1 1 
        9 147900 2 2 221 ALA HB3  H  -78.008  -7.278  -18.510 1.00 . B B . 221 ALA HB3  1 1 
        9 147901 2 2 221 ALA N    N  -77.910 -10.027  -16.867 1.00 . B B . 221 ALA N    1 1 
        9 147902 2 2 221 ALA O    O  -76.792  -8.117  -15.394 1.00 . B B . 221 ALA O    1 1 
        9 147903 2 2 222 THR C    C  -75.475  -4.541  -17.303 1.00 . B B . 222 THR C    1 1 
        9 147904 2 2 222 THR CA   C  -75.561  -5.747  -16.366 1.00 . B B . 222 THR CA   1 1 
        9 147905 2 2 222 THR CB   C  -74.212  -5.969  -15.604 1.00 . B B . 222 THR CB   1 1 
        9 147906 2 2 222 THR CG2  C  -74.457  -6.455  -14.175 1.00 . B B . 222 THR CG2  1 1 
        9 147907 2 2 222 THR H    H  -75.888  -6.895  -18.114 1.00 . B B . 222 THR H    1 1 
        9 147908 2 2 222 THR HA   H  -76.332  -5.541  -15.634 1.00 . B B . 222 THR HA   1 1 
        9 147909 2 2 222 THR HB   H  -73.670  -5.036  -15.570 1.00 . B B . 222 THR HB   1 1 
        9 147910 2 2 222 THR HG1  H  -72.529  -6.909  -15.929 1.00 . B B . 222 THR HG1  1 1 
        9 147911 2 2 222 THR HG21 H  -74.313  -7.524  -14.129 1.00 . B B . 222 THR HG21 1 1 
        9 147912 2 2 222 THR HG22 H  -75.468  -6.215  -13.881 1.00 . B B . 222 THR HG22 1 1 
        9 147913 2 2 222 THR HG23 H  -73.762  -5.969  -13.505 1.00 . B B . 222 THR HG23 1 1 
        9 147914 2 2 222 THR N    N  -75.984  -6.927  -17.140 1.00 . B B . 222 THR N    1 1 
        9 147915 2 2 222 THR O    O  -75.165  -3.423  -16.882 1.00 . B B . 222 THR O    1 1 
        9 147916 2 2 222 THR OG1  O  -73.419  -6.947  -16.286 1.00 . B B . 222 THR OG1  1 1 
        9 147917 2 2 223 HIS C    C  -76.175  -2.404  -19.292 1.00 . B B . 223 HIS C    1 1 
        9 147918 2 2 223 HIS CA   C  -75.773  -3.835  -19.671 1.00 . B B . 223 HIS CA   1 1 
        9 147919 2 2 223 HIS CB   C  -76.642  -4.358  -20.816 1.00 . B B . 223 HIS CB   1 1 
        9 147920 2 2 223 HIS CD2  C  -75.864  -3.488  -23.135 1.00 . B B . 223 HIS CD2  1 1 
        9 147921 2 2 223 HIS CE1  C  -77.313  -1.859  -23.356 1.00 . B B . 223 HIS CE1  1 1 
        9 147922 2 2 223 HIS CG   C  -76.645  -3.483  -22.029 1.00 . B B . 223 HIS CG   1 1 
        9 147923 2 2 223 HIS H    H  -76.025  -5.729  -18.792 1.00 . B B . 223 HIS H    1 1 
        9 147924 2 2 223 HIS HA   H  -74.762  -3.787  -20.043 1.00 . B B . 223 HIS HA   1 1 
        9 147925 2 2 223 HIS HB2  H  -76.223  -5.306  -21.116 1.00 . B B . 223 HIS HB2  1 1 
        9 147926 2 2 223 HIS HB3  H  -77.651  -4.524  -20.476 1.00 . B B . 223 HIS HB3  1 1 
        9 147927 2 2 223 HIS HD1  H  -78.247  -2.201  -21.565 1.00 . B B . 223 HIS HD1  1 1 
        9 147928 2 2 223 HIS HD2  H  -75.051  -4.168  -23.342 1.00 . B B . 223 HIS HD2  1 1 
        9 147929 2 2 223 HIS HE1  H  -77.859  -1.016  -23.754 1.00 . B B . 223 HIS HE1  1 1 
        9 147930 2 2 223 HIS HE2  H  -75.919  -2.229  -24.814 1.00 . B B . 223 HIS HE2  1 1 
        9 147931 2 2 223 HIS N    N  -75.779  -4.807  -18.574 1.00 . B B . 223 HIS N    1 1 
        9 147932 2 2 223 HIS ND1  N  -77.546  -2.452  -22.201 1.00 . B B . 223 HIS ND1  1 1 
        9 147933 2 2 223 HIS NE2  N  -76.299  -2.468  -23.943 1.00 . B B . 223 HIS NE2  1 1 
        9 147934 2 2 223 HIS O    O  -77.213  -2.161  -18.675 1.00 . B B . 223 HIS O    1 1 
        9 147935 2 2 224 LYS C    C  -76.482   0.781  -19.814 1.00 . B B . 224 LYS C    1 1 
        9 147936 2 2 224 LYS CA   C  -75.362  -0.092  -19.233 1.00 . B B . 224 LYS CA   1 1 
        9 147937 2 2 224 LYS CB   C  -73.989   0.560  -19.480 1.00 . B B . 224 LYS CB   1 1 
        9 147938 2 2 224 LYS CD   C  -72.558   2.550  -18.933 1.00 . B B . 224 LYS CD   1 1 
        9 147939 2 2 224 LYS CE   C  -72.357   3.695  -17.938 1.00 . B B . 224 LYS CE   1 1 
        9 147940 2 2 224 LYS CG   C  -73.558   1.539  -18.402 1.00 . B B . 224 LYS CG   1 1 
        9 147941 2 2 224 LYS H    H  -74.558  -1.750  -20.234 1.00 . B B . 224 LYS H    1 1 
        9 147942 2 2 224 LYS HA   H  -75.507  -0.132  -18.165 1.00 . B B . 224 LYS HA   1 1 
        9 147943 2 2 224 LYS HB2  H  -73.246  -0.219  -19.546 1.00 . B B . 224 LYS HB2  1 1 
        9 147944 2 2 224 LYS HB3  H  -74.024   1.080  -20.427 1.00 . B B . 224 LYS HB3  1 1 
        9 147945 2 2 224 LYS HD2  H  -71.612   2.058  -19.104 1.00 . B B . 224 LYS HD2  1 1 
        9 147946 2 2 224 LYS HD3  H  -72.922   2.952  -19.867 1.00 . B B . 224 LYS HD3  1 1 
        9 147947 2 2 224 LYS HE2  H  -72.027   3.281  -16.999 1.00 . B B . 224 LYS HE2  1 1 
        9 147948 2 2 224 LYS HE3  H  -71.582   4.347  -18.317 1.00 . B B . 224 LYS HE3  1 1 
        9 147949 2 2 224 LYS HG2  H  -74.427   2.063  -18.034 1.00 . B B . 224 LYS HG2  1 1 
        9 147950 2 2 224 LYS HG3  H  -73.107   0.990  -17.588 1.00 . B B . 224 LYS HG3  1 1 
        9 147951 2 2 224 LYS HZ1  H  -74.432   3.950  -17.959 1.00 . B B . 224 LYS HZ1  1 1 
        9 147952 2 2 224 LYS HZ2  H  -73.558   5.376  -18.260 1.00 . B B . 224 LYS HZ2  1 1 
        9 147953 2 2 224 LYS HZ3  H  -73.653   4.751  -16.683 1.00 . B B . 224 LYS HZ3  1 1 
        9 147954 2 2 224 LYS N    N  -75.340  -1.464  -19.718 1.00 . B B . 224 LYS N    1 1 
        9 147955 2 2 224 LYS NZ   N  -73.595   4.505  -17.691 1.00 . B B . 224 LYS NZ   1 1 
        9 147956 2 2 224 LYS O    O  -76.223   1.895  -20.274 1.00 . B B . 224 LYS O    1 1 
        9 147957 2 2 225 THR C    C  -79.246   1.672  -18.557 1.00 . B B . 225 THR C    1 1 
        9 147958 2 2 225 THR CA   C  -78.885   1.166  -19.950 1.00 . B B . 225 THR CA   1 1 
        9 147959 2 2 225 THR CB   C  -80.098   0.496  -20.621 1.00 . B B . 225 THR CB   1 1 
        9 147960 2 2 225 THR CG2  C  -80.416   1.199  -21.925 1.00 . B B . 225 THR CG2  1 1 
        9 147961 2 2 225 THR H    H  -77.854  -0.619  -19.441 1.00 . B B . 225 THR H    1 1 
        9 147962 2 2 225 THR HA   H  -78.586   2.018  -20.547 1.00 . B B . 225 THR HA   1 1 
        9 147963 2 2 225 THR HB   H  -80.952   0.564  -19.965 1.00 . B B . 225 THR HB   1 1 
        9 147964 2 2 225 THR HG1  H  -79.395  -1.256  -20.100 1.00 . B B . 225 THR HG1  1 1 
        9 147965 2 2 225 THR HG21 H  -79.899   2.146  -21.959 1.00 . B B . 225 THR HG21 1 1 
        9 147966 2 2 225 THR HG22 H  -81.481   1.367  -21.993 1.00 . B B . 225 THR HG22 1 1 
        9 147967 2 2 225 THR HG23 H  -80.095   0.584  -22.753 1.00 . B B . 225 THR HG23 1 1 
        9 147968 2 2 225 THR N    N  -77.716   0.280  -19.807 1.00 . B B . 225 THR N    1 1 
        9 147969 2 2 225 THR O    O  -79.605   2.842  -18.371 1.00 . B B . 225 THR O    1 1 
        9 147970 2 2 225 THR OG1  O  -79.810  -0.886  -20.883 1.00 . B B . 225 THR OG1  1 1 
        9 147971 2 2 226 SER C    C  -78.336  -0.264  -15.589 1.00 . B B . 226 SER C    1 1 
        9 147972 2 2 226 SER CA   C  -78.906   1.022  -16.187 1.00 . B B . 226 SER CA   1 1 
        9 147973 2 2 226 SER CB   C  -80.146   1.494  -15.418 1.00 . B B . 226 SER CB   1 1 
        9 147974 2 2 226 SER H    H  -78.923  -0.154  -17.902 1.00 . B B . 226 SER H    1 1 
        9 147975 2 2 226 SER HA   H  -78.144   1.790  -16.131 1.00 . B B . 226 SER HA   1 1 
        9 147976 2 2 226 SER HB2  H  -80.695   2.197  -16.022 1.00 . B B . 226 SER HB2  1 1 
        9 147977 2 2 226 SER HB3  H  -80.779   0.641  -15.209 1.00 . B B . 226 SER HB3  1 1 
        9 147978 2 2 226 SER HG   H  -79.047   2.732  -14.390 1.00 . B B . 226 SER HG   1 1 
        9 147979 2 2 226 SER N    N  -79.173   0.744  -17.600 1.00 . B B . 226 SER N    1 1 
        9 147980 2 2 226 SER O    O  -78.854  -1.358  -15.842 1.00 . B B . 226 SER O    1 1 
        9 147981 2 2 226 SER OG   O  -79.768   2.128  -14.199 1.00 . B B . 226 SER OG   1 1 
        9 147982 2 2 227 THR C    C  -77.362  -1.949  -13.102 1.00 . B B . 227 THR C    1 1 
        9 147983 2 2 227 THR CA   C  -76.566  -1.297  -14.256 1.00 . B B . 227 THR CA   1 1 
        9 147984 2 2 227 THR CB   C  -75.073  -0.980  -13.916 1.00 . B B . 227 THR CB   1 1 
        9 147985 2 2 227 THR CG2  C  -74.266  -0.781  -15.204 1.00 . B B . 227 THR CG2  1 1 
        9 147986 2 2 227 THR H    H  -76.892   0.761  -14.661 1.00 . B B . 227 THR H    1 1 
        9 147987 2 2 227 THR HA   H  -76.535  -2.034  -15.048 1.00 . B B . 227 THR HA   1 1 
        9 147988 2 2 227 THR HB   H  -74.652  -1.805  -13.361 1.00 . B B . 227 THR HB   1 1 
        9 147989 2 2 227 THR HG1  H  -74.199   0.153  -12.582 1.00 . B B . 227 THR HG1  1 1 
        9 147990 2 2 227 THR HG21 H  -74.249   0.269  -15.459 1.00 . B B . 227 THR HG21 1 1 
        9 147991 2 2 227 THR HG22 H  -74.726  -1.338  -16.007 1.00 . B B . 227 THR HG22 1 1 
        9 147992 2 2 227 THR HG23 H  -73.256  -1.132  -15.054 1.00 . B B . 227 THR HG23 1 1 
        9 147993 2 2 227 THR N    N  -77.263  -0.133  -14.813 1.00 . B B . 227 THR N    1 1 
        9 147994 2 2 227 THR O    O  -76.830  -2.290  -12.034 1.00 . B B . 227 THR O    1 1 
        9 147995 2 2 227 THR OG1  O  -74.986   0.215  -13.128 1.00 . B B . 227 THR OG1  1 1 
        9 147996 2 2 228 SER C    C  -79.775  -4.210  -13.213 1.00 . B B . 228 SER C    1 1 
        9 147997 2 2 228 SER CA   C  -79.600  -2.834  -12.546 1.00 . B B . 228 SER CA   1 1 
        9 147998 2 2 228 SER CB   C  -80.942  -2.088  -12.491 1.00 . B B . 228 SER CB   1 1 
        9 147999 2 2 228 SER H    H  -78.974  -1.787  -14.244 1.00 . B B . 228 SER H    1 1 
        9 148000 2 2 228 SER HA   H  -79.200  -2.956  -11.550 1.00 . B B . 228 SER HA   1 1 
        9 148001 2 2 228 SER HB2  H  -81.602  -2.492  -13.239 1.00 . B B . 228 SER HB2  1 1 
        9 148002 2 2 228 SER HB3  H  -81.387  -2.244  -11.516 1.00 . B B . 228 SER HB3  1 1 
        9 148003 2 2 228 SER HG   H  -80.414  -0.297  -11.939 1.00 . B B . 228 SER HG   1 1 
        9 148004 2 2 228 SER N    N  -78.657  -2.099  -13.370 1.00 . B B . 228 SER N    1 1 
        9 148005 2 2 228 SER O    O  -80.592  -4.357  -14.130 1.00 . B B . 228 SER O    1 1 
        9 148006 2 2 228 SER OG   O  -80.789  -0.693  -12.729 1.00 . B B . 228 SER OG   1 1 
        9 148007 2 2 229 PRO C    C  -80.025  -7.318  -13.801 1.00 . B B . 229 PRO C    1 1 
        9 148008 2 2 229 PRO CA   C  -78.780  -6.481  -13.481 1.00 . B B . 229 PRO CA   1 1 
        9 148009 2 2 229 PRO CB   C  -77.816  -7.247  -12.564 1.00 . B B . 229 PRO CB   1 1 
        9 148010 2 2 229 PRO CD   C  -78.210  -5.166  -11.512 1.00 . B B . 229 PRO CD   1 1 
        9 148011 2 2 229 PRO CG   C  -77.144  -6.190  -11.756 1.00 . B B . 229 PRO CG   1 1 
        9 148012 2 2 229 PRO HA   H  -78.260  -6.270  -14.400 1.00 . B B . 229 PRO HA   1 1 
        9 148013 2 2 229 PRO HB2  H  -78.366  -7.923  -11.923 1.00 . B B . 229 PRO HB2  1 1 
        9 148014 2 2 229 PRO HB3  H  -77.087  -7.787  -13.147 1.00 . B B . 229 PRO HB3  1 1 
        9 148015 2 2 229 PRO HD2  H  -78.814  -5.441  -10.657 1.00 . B B . 229 PRO HD2  1 1 
        9 148016 2 2 229 PRO HD3  H  -77.780  -4.185  -11.382 1.00 . B B . 229 PRO HD3  1 1 
        9 148017 2 2 229 PRO HG2  H  -76.789  -6.602  -10.820 1.00 . B B . 229 PRO HG2  1 1 
        9 148018 2 2 229 PRO HG3  H  -76.330  -5.750  -12.310 1.00 . B B . 229 PRO HG3  1 1 
        9 148019 2 2 229 PRO N    N  -79.000  -5.216  -12.757 1.00 . B B . 229 PRO N    1 1 
        9 148020 2 2 229 PRO O    O  -80.452  -8.122  -12.972 1.00 . B B . 229 PRO O    1 1 
        9 148021 2 2 230 ILE C    C  -81.619  -9.392  -15.361 1.00 . B B . 230 ILE C    1 1 
        9 148022 2 2 230 ILE CA   C  -81.745  -7.869  -15.535 1.00 . B B . 230 ILE CA   1 1 
        9 148023 2 2 230 ILE CB   C  -82.037  -7.525  -17.034 1.00 . B B . 230 ILE CB   1 1 
        9 148024 2 2 230 ILE CD1  C  -82.012  -5.523  -18.616 1.00 . B B . 230 ILE CD1  1 1 
        9 148025 2 2 230 ILE CG1  C  -82.264  -6.024  -17.211 1.00 . B B . 230 ILE CG1  1 1 
        9 148026 2 2 230 ILE CG2  C  -83.250  -8.288  -17.545 1.00 . B B . 230 ILE CG2  1 1 
        9 148027 2 2 230 ILE H    H  -80.134  -6.490  -15.612 1.00 . B B . 230 ILE H    1 1 
        9 148028 2 2 230 ILE HA   H  -82.600  -7.550  -14.957 1.00 . B B . 230 ILE HA   1 1 
        9 148029 2 2 230 ILE HB   H  -81.178  -7.818  -17.623 1.00 . B B . 230 ILE HB   1 1 
        9 148030 2 2 230 ILE HD11 H  -82.956  -5.317  -19.099 1.00 . B B . 230 ILE HD11 1 1 
        9 148031 2 2 230 ILE HD12 H  -81.478  -6.276  -19.177 1.00 . B B . 230 ILE HD12 1 1 
        9 148032 2 2 230 ILE HD13 H  -81.424  -4.618  -18.576 1.00 . B B . 230 ILE HD13 1 1 
        9 148033 2 2 230 ILE HG12 H  -83.284  -5.797  -16.947 1.00 . B B . 230 ILE HG12 1 1 
        9 148034 2 2 230 ILE HG13 H  -81.608  -5.497  -16.532 1.00 . B B . 230 ILE HG13 1 1 
        9 148035 2 2 230 ILE HG21 H  -83.312  -9.243  -17.045 1.00 . B B . 230 ILE HG21 1 1 
        9 148036 2 2 230 ILE HG22 H  -83.154  -8.445  -18.610 1.00 . B B . 230 ILE HG22 1 1 
        9 148037 2 2 230 ILE HG23 H  -84.145  -7.718  -17.345 1.00 . B B . 230 ILE HG23 1 1 
        9 148038 2 2 230 ILE N    N  -80.565  -7.137  -15.016 1.00 . B B . 230 ILE N    1 1 
        9 148039 2 2 230 ILE O    O  -80.730 -10.025  -15.937 1.00 . B B . 230 ILE O    1 1 
        9 148040 2 2 231 VAL C    C  -83.655 -12.188  -14.794 1.00 . B B . 231 VAL C    1 1 
        9 148041 2 2 231 VAL CA   C  -82.491 -11.373  -14.181 1.00 . B B . 231 VAL CA   1 1 
        9 148042 2 2 231 VAL CB   C  -82.439 -11.506  -12.618 1.00 . B B . 231 VAL CB   1 1 
        9 148043 2 2 231 VAL CG1  C  -83.612 -10.768  -11.939 1.00 . B B . 231 VAL CG1  1 1 
        9 148044 2 2 231 VAL CG2  C  -82.339 -12.959  -12.166 1.00 . B B . 231 VAL CG2  1 1 
        9 148045 2 2 231 VAL H    H  -83.203  -9.383  -14.154 1.00 . B B . 231 VAL H    1 1 
        9 148046 2 2 231 VAL HA   H  -81.573 -11.788  -14.570 1.00 . B B . 231 VAL HA   1 1 
        9 148047 2 2 231 VAL HB   H  -81.533 -11.003  -12.298 1.00 . B B . 231 VAL HB   1 1 
        9 148048 2 2 231 VAL HG11 H  -84.352 -11.486  -11.619 1.00 . B B . 231 VAL HG11 1 1 
        9 148049 2 2 231 VAL HG12 H  -84.058 -10.079  -12.641 1.00 . B B . 231 VAL HG12 1 1 
        9 148050 2 2 231 VAL HG13 H  -83.246 -10.221  -11.083 1.00 . B B . 231 VAL HG13 1 1 
        9 148051 2 2 231 VAL HG21 H  -83.263 -13.252  -11.689 1.00 . B B . 231 VAL HG21 1 1 
        9 148052 2 2 231 VAL HG22 H  -81.524 -13.063  -11.465 1.00 . B B . 231 VAL HG22 1 1 
        9 148053 2 2 231 VAL HG23 H  -82.160 -13.592  -13.022 1.00 . B B . 231 VAL HG23 1 1 
        9 148054 2 2 231 VAL N    N  -82.526  -9.958  -14.567 1.00 . B B . 231 VAL N    1 1 
        9 148055 2 2 231 VAL O    O  -84.786 -11.694  -14.907 1.00 . B B . 231 VAL O    1 1 
        9 148056 2 2 232 LYS C    C  -84.032 -15.757  -15.303 1.00 . B B . 232 LYS C    1 1 
        9 148057 2 2 232 LYS CA   C  -84.397 -14.333  -15.701 1.00 . B B . 232 LYS CA   1 1 
        9 148058 2 2 232 LYS CB   C  -84.555 -14.204  -17.215 1.00 . B B . 232 LYS CB   1 1 
        9 148059 2 2 232 LYS CD   C  -86.240 -15.853  -18.086 1.00 . B B . 232 LYS CD   1 1 
        9 148060 2 2 232 LYS CE   C  -87.490 -15.987  -18.932 1.00 . B B . 232 LYS CE   1 1 
        9 148061 2 2 232 LYS CG   C  -85.971 -14.401  -17.731 1.00 . B B . 232 LYS CG   1 1 
        9 148062 2 2 232 LYS H    H  -82.448 -13.752  -15.108 1.00 . B B . 232 LYS H    1 1 
        9 148063 2 2 232 LYS HA   H  -85.336 -14.076  -15.230 1.00 . B B . 232 LYS HA   1 1 
        9 148064 2 2 232 LYS HB2  H  -84.225 -13.220  -17.509 1.00 . B B . 232 LYS HB2  1 1 
        9 148065 2 2 232 LYS HB3  H  -83.911 -14.933  -17.687 1.00 . B B . 232 LYS HB3  1 1 
        9 148066 2 2 232 LYS HD2  H  -85.397 -16.245  -18.635 1.00 . B B . 232 LYS HD2  1 1 
        9 148067 2 2 232 LYS HD3  H  -86.365 -16.422  -17.176 1.00 . B B . 232 LYS HD3  1 1 
        9 148068 2 2 232 LYS HE2  H  -88.269 -15.427  -18.432 1.00 . B B . 232 LYS HE2  1 1 
        9 148069 2 2 232 LYS HE3  H  -87.341 -15.577  -19.919 1.00 . B B . 232 LYS HE3  1 1 
        9 148070 2 2 232 LYS HG2  H  -86.671 -14.089  -16.970 1.00 . B B . 232 LYS HG2  1 1 
        9 148071 2 2 232 LYS HG3  H  -86.114 -13.790  -18.611 1.00 . B B . 232 LYS HG3  1 1 
        9 148072 2 2 232 LYS HZ1  H  -88.291 -17.702  -18.077 1.00 . B B . 232 LYS HZ1  1 1 
        9 148073 2 2 232 LYS HZ2  H  -87.149 -18.003  -19.298 1.00 . B B . 232 LYS HZ2  1 1 
        9 148074 2 2 232 LYS HZ3  H  -88.712 -17.478  -19.706 1.00 . B B . 232 LYS HZ3  1 1 
        9 148075 2 2 232 LYS N    N  -83.366 -13.421  -15.207 1.00 . B B . 232 LYS N    1 1 
        9 148076 2 2 232 LYS NZ   N  -87.945 -17.398  -19.009 1.00 . B B . 232 LYS NZ   1 1 
        9 148077 2 2 232 LYS O    O  -82.927 -16.228  -15.601 1.00 . B B . 232 LYS O    1 1 
        9 148078 2 2 233 SER C    C  -85.628 -18.837  -14.212 1.00 . B B . 233 SER C    1 1 
        9 148079 2 2 233 SER CA   C  -84.686 -17.668  -13.903 1.00 . B B . 233 SER CA   1 1 
        9 148080 2 2 233 SER CB   C  -84.731 -17.359  -12.402 1.00 . B B . 233 SER CB   1 1 
        9 148081 2 2 233 SER H    H  -85.825 -15.983  -14.469 1.00 . B B . 233 SER H    1 1 
        9 148082 2 2 233 SER HA   H  -83.681 -17.976  -14.144 1.00 . B B . 233 SER HA   1 1 
        9 148083 2 2 233 SER HB2  H  -84.408 -16.346  -12.240 1.00 . B B . 233 SER HB2  1 1 
        9 148084 2 2 233 SER HB3  H  -85.752 -17.458  -12.055 1.00 . B B . 233 SER HB3  1 1 
        9 148085 2 2 233 SER HG   H  -83.389 -17.691  -11.040 1.00 . B B . 233 SER HG   1 1 
        9 148086 2 2 233 SER N    N  -84.973 -16.435  -14.644 1.00 . B B . 233 SER N    1 1 
        9 148087 2 2 233 SER O    O  -86.699 -18.649  -14.785 1.00 . B B . 233 SER O    1 1 
        9 148088 2 2 233 SER OG   O  -83.889 -18.224  -11.662 1.00 . B B . 233 SER OG   1 1 
        9 148089 2 2 234 PHE C    C  -85.513 -22.187  -12.717 1.00 . B B . 234 PHE C    1 1 
        9 148090 2 2 234 PHE CA   C  -86.076 -21.212  -13.756 1.00 . B B . 234 PHE CA   1 1 
        9 148091 2 2 234 PHE CB   C  -86.287 -21.874  -15.131 1.00 . B B . 234 PHE CB   1 1 
        9 148092 2 2 234 PHE CD1  C  -84.012 -22.619  -15.949 1.00 . B B . 234 PHE CD1  1 1 
        9 148093 2 2 234 PHE CD2  C  -85.621 -24.301  -15.366 1.00 . B B . 234 PHE CD2  1 1 
        9 148094 2 2 234 PHE CE1  C  -83.080 -23.618  -16.283 1.00 . B B . 234 PHE CE1  1 1 
        9 148095 2 2 234 PHE CE2  C  -84.696 -25.305  -15.693 1.00 . B B . 234 PHE CE2  1 1 
        9 148096 2 2 234 PHE CG   C  -85.282 -22.950  -15.478 1.00 . B B . 234 PHE CG   1 1 
        9 148097 2 2 234 PHE CZ   C  -83.424 -24.960  -16.151 1.00 . B B . 234 PHE CZ   1 1 
        9 148098 2 2 234 PHE H    H  -84.320 -20.100  -13.414 1.00 . B B . 234 PHE H    1 1 
        9 148099 2 2 234 PHE HA   H  -87.038 -20.871  -13.396 1.00 . B B . 234 PHE HA   1 1 
        9 148100 2 2 234 PHE HB2  H  -87.271 -22.314  -15.150 1.00 . B B . 234 PHE HB2  1 1 
        9 148101 2 2 234 PHE HB3  H  -86.246 -21.103  -15.889 1.00 . B B . 234 PHE HB3  1 1 
        9 148102 2 2 234 PHE HD1  H  -83.738 -21.579  -16.055 1.00 . B B . 234 PHE HD1  1 1 
        9 148103 2 2 234 PHE HD2  H  -86.600 -24.576  -15.003 1.00 . B B . 234 PHE HD2  1 1 
        9 148104 2 2 234 PHE HE1  H  -82.097 -23.345  -16.637 1.00 . B B . 234 PHE HE1  1 1 
        9 148105 2 2 234 PHE HE2  H  -84.974 -26.345  -15.602 1.00 . B B . 234 PHE HE2  1 1 
        9 148106 2 2 234 PHE HZ   H  -82.711 -25.731  -16.403 1.00 . B B . 234 PHE HZ   1 1 
        9 148107 2 2 234 PHE N    N  -85.198 -20.042  -13.844 1.00 . B B . 234 PHE N    1 1 
        9 148108 2 2 234 PHE O    O  -84.415 -21.967  -12.207 1.00 . B B . 234 PHE O    1 1 
        9 148109 2 2 235 ASN C    C  -85.995 -25.709  -11.876 1.00 . B B . 235 ASN C    1 1 
        9 148110 2 2 235 ASN CA   C  -85.772 -24.264  -11.445 1.00 . B B . 235 ASN CA   1 1 
        9 148111 2 2 235 ASN CB   C  -86.293 -24.029  -10.022 1.00 . B B . 235 ASN CB   1 1 
        9 148112 2 2 235 ASN CG   C  -87.774 -23.721   -9.982 1.00 . B B . 235 ASN CG   1 1 
        9 148113 2 2 235 ASN H    H  -87.138 -23.360  -12.811 1.00 . B B . 235 ASN H    1 1 
        9 148114 2 2 235 ASN HA   H  -84.700 -24.132  -11.399 1.00 . B B . 235 ASN HA   1 1 
        9 148115 2 2 235 ASN HB2  H  -86.107 -24.913   -9.431 1.00 . B B . 235 ASN HB2  1 1 
        9 148116 2 2 235 ASN HB3  H  -85.751 -23.201   -9.587 1.00 . B B . 235 ASN HB3  1 1 
        9 148117 2 2 235 ASN HD21 H  -87.402 -21.833   -9.420 1.00 . B B . 235 ASN HD21 1 1 
        9 148118 2 2 235 ASN HD22 H  -89.046 -22.222   -9.589 1.00 . B B . 235 ASN HD22 1 1 
        9 148119 2 2 235 ASN N    N  -86.263 -23.241  -12.387 1.00 . B B . 235 ASN N    1 1 
        9 148120 2 2 235 ASN ND2  N  -88.103 -22.485   -9.634 1.00 . B B . 235 ASN ND2  1 1 
        9 148121 2 2 235 ASN O    O  -87.095 -26.097  -12.256 1.00 . B B . 235 ASN O    1 1 
        9 148122 2 2 235 ASN OD1  O  -88.614 -24.582  -10.254 1.00 . B B . 235 ASN OD1  1 1 
        9 148123 2 2 236 ARG C    C  -86.073 -28.721  -12.101 1.00 . B B . 236 ARG C    1 1 
        9 148124 2 2 236 ARG CA   C  -84.809 -27.868  -12.249 1.00 . B B . 236 ARG CA   1 1 
        9 148125 2 2 236 ARG CB   C  -83.648 -28.551  -11.510 1.00 . B B . 236 ARG CB   1 1 
        9 148126 2 2 236 ARG CD   C  -82.670 -30.845  -11.647 1.00 . B B . 236 ARG CD   1 1 
        9 148127 2 2 236 ARG CG   C  -82.834 -29.512  -12.347 1.00 . B B . 236 ARG CG   1 1 
        9 148128 2 2 236 ARG CZ   C  -84.223 -32.298  -12.923 1.00 . B B . 236 ARG CZ   1 1 
        9 148129 2 2 236 ARG H    H  -84.097 -26.060  -11.449 1.00 . B B . 236 ARG H    1 1 
        9 148130 2 2 236 ARG HA   H  -84.551 -27.843  -13.295 1.00 . B B . 236 ARG HA   1 1 
        9 148131 2 2 236 ARG HB2  H  -82.985 -27.787  -11.138 1.00 . B B . 236 ARG HB2  1 1 
        9 148132 2 2 236 ARG HB3  H  -84.055 -29.088  -10.664 1.00 . B B . 236 ARG HB3  1 1 
        9 148133 2 2 236 ARG HD2  H  -81.827 -31.368  -12.071 1.00 . B B . 236 ARG HD2  1 1 
        9 148134 2 2 236 ARG HD3  H  -82.488 -30.673  -10.596 1.00 . B B . 236 ARG HD3  1 1 
        9 148135 2 2 236 ARG HE   H  -84.460 -31.761  -11.023 1.00 . B B . 236 ARG HE   1 1 
        9 148136 2 2 236 ARG HG2  H  -83.332 -29.668  -13.292 1.00 . B B . 236 ARG HG2  1 1 
        9 148137 2 2 236 ARG HG3  H  -81.859 -29.085  -12.526 1.00 . B B . 236 ARG HG3  1 1 
        9 148138 2 2 236 ARG HH11 H  -82.631 -31.676  -14.005 1.00 . B B . 236 ARG HH11 1 1 
        9 148139 2 2 236 ARG HH12 H  -83.750 -32.693  -14.850 1.00 . B B . 236 ARG HH12 1 1 
        9 148140 2 2 236 ARG HH21 H  -85.919 -33.077  -12.147 1.00 . B B . 236 ARG HH21 1 1 
        9 148141 2 2 236 ARG HH22 H  -85.605 -33.483  -13.801 1.00 . B B . 236 ARG HH22 1 1 
        9 148142 2 2 236 ARG N    N  -84.917 -26.481  -11.783 1.00 . B B . 236 ARG N    1 1 
        9 148143 2 2 236 ARG NE   N  -83.870 -31.668  -11.800 1.00 . B B . 236 ARG NE   1 1 
        9 148144 2 2 236 ARG NH1  N  -83.473 -32.215  -14.016 1.00 . B B . 236 ARG NH1  1 1 
        9 148145 2 2 236 ARG NH2  N  -85.341 -33.011  -12.960 1.00 . B B . 236 ARG NH2  1 1 
        9 148146 2 2 236 ARG O    O  -86.917 -28.738  -12.993 1.00 . B B . 236 ARG O    1 1 
        9 148147 2 2 237 ASN C    C  -88.201 -30.883  -11.726 1.00 . B B . 237 ASN C    1 1 
        9 148148 2 2 237 ASN CA   C  -87.229 -30.401  -10.624 1.00 . B B . 237 ASN CA   1 1 
        9 148149 2 2 237 ASN CB   C  -87.996 -29.959   -9.360 1.00 . B B . 237 ASN CB   1 1 
        9 148150 2 2 237 ASN CG   C  -88.364 -28.478   -9.375 1.00 . B B . 237 ASN CG   1 1 
        9 148151 2 2 237 ASN H    H  -85.427 -29.332  -10.328 1.00 . B B . 237 ASN H    1 1 
        9 148152 2 2 237 ASN HA   H  -86.694 -31.290  -10.328 1.00 . B B . 237 ASN HA   1 1 
        9 148153 2 2 237 ASN HB2  H  -88.903 -30.539   -9.283 1.00 . B B . 237 ASN HB2  1 1 
        9 148154 2 2 237 ASN HB3  H  -87.381 -30.158   -8.494 1.00 . B B . 237 ASN HB3  1 1 
        9 148155 2 2 237 ASN HD21 H  -89.471 -28.624  -11.005 1.00 . B B . 237 ASN HD21 1 1 
        9 148156 2 2 237 ASN HD22 H  -89.425 -27.118  -10.417 1.00 . B B . 237 ASN HD22 1 1 
        9 148157 2 2 237 ASN N    N  -86.166 -29.423  -10.966 1.00 . B B . 237 ASN N    1 1 
        9 148158 2 2 237 ASN ND2  N  -89.161 -28.060  -10.365 1.00 . B B . 237 ASN ND2  1 1 
        9 148159 2 2 237 ASN O    O  -88.155 -32.059  -12.135 1.00 . B B . 237 ASN O    1 1 
        9 148160 2 2 237 ASN OD1  O  -87.937 -27.720   -8.501 1.00 . B B . 237 ASN OD1  1 1 
        9 148161 2 2 238 GLU C    C  -89.381 -30.733  -14.535 1.00 . B B . 238 GLU C    1 1 
        9 148162 2 2 238 GLU CA   C  -90.058 -30.334  -13.214 1.00 . B B . 238 GLU CA   1 1 
        9 148163 2 2 238 GLU CB   C  -91.074 -29.197  -13.422 1.00 . B B . 238 GLU CB   1 1 
        9 148164 2 2 238 GLU CD   C  -92.835 -30.981  -14.022 1.00 . B B . 238 GLU CD   1 1 
        9 148165 2 2 238 GLU CG   C  -92.263 -29.584  -14.322 1.00 . B B . 238 GLU CG   1 1 
        9 148166 2 2 238 GLU H    H  -89.071 -29.080  -11.820 1.00 . B B . 238 GLU H    1 1 
        9 148167 2 2 238 GLU HA   H  -90.603 -31.198  -12.859 1.00 . B B . 238 GLU HA   1 1 
        9 148168 2 2 238 GLU HB2  H  -91.454 -28.887  -12.461 1.00 . B B . 238 GLU HB2  1 1 
        9 148169 2 2 238 GLU HB3  H  -90.558 -28.360  -13.873 1.00 . B B . 238 GLU HB3  1 1 
        9 148170 2 2 238 GLU HG2  H  -93.048 -28.856  -14.187 1.00 . B B . 238 GLU HG2  1 1 
        9 148171 2 2 238 GLU HG3  H  -91.938 -29.554  -15.352 1.00 . B B . 238 GLU HG3  1 1 
        9 148172 2 2 238 GLU N    N  -89.077 -29.988  -12.188 1.00 . B B . 238 GLU N    1 1 
        9 148173 2 2 238 GLU O    O  -89.725 -31.756  -15.144 1.00 . B B . 238 GLU O    1 1 
        9 148174 2 2 238 GLU OE1  O  -93.375 -31.192  -12.913 1.00 . B B . 238 GLU OE1  1 1 
        9 148175 2 2 238 GLU OE2  O  -92.737 -31.869  -14.900 1.00 . B B . 238 GLU OE2  1 1 
        9 148176 2 2 239 CYS C    C  -86.284 -30.425  -16.154 1.00 . B B . 239 CYS C    1 1 
        9 148177 2 2 239 CYS CA   C  -87.775 -30.073  -16.254 1.00 . B B . 239 CYS CA   1 1 
        9 148178 2 2 239 CYS CB   C  -88.040 -28.807  -17.084 1.00 . B B . 239 CYS CB   1 1 
        9 148179 2 2 239 CYS H    H  -88.168 -29.156  -14.396 1.00 . B B . 239 CYS H    1 1 
        9 148180 2 2 239 CYS HA   H  -88.263 -30.896  -16.756 1.00 . B B . 239 CYS HA   1 1 
        9 148181 2 2 239 CYS HB2  H  -87.927 -27.941  -16.450 1.00 . B B . 239 CYS HB2  1 1 
        9 148182 2 2 239 CYS HB3  H  -87.317 -28.753  -17.885 1.00 . B B . 239 CYS HB3  1 1 
        9 148183 2 2 239 CYS N    N  -88.400 -29.933  -14.946 1.00 . B B . 239 CYS N    1 1 
        9 148184 2 2 239 CYS O    O  -85.433 -29.966  -16.926 1.00 . B B . 239 CYS O    1 1 
        9 148185 2 2 239 CYS OXT  O  -85.901 -31.208  -15.281 1.00 . B B . 239 CYS OXT  1 1 
        9 148186 2 2 239 CYS SG   S  -89.726 -28.804  -17.796 1.00 . B B . 239 CYS SG   1 1 
        9 148187 3 3   1 GLU C    C  -83.198 -13.319  -63.106 1.00 . C C .   1 GLU C    1 1 
        9 148188 3 3   1 GLU CA   C  -84.402 -12.469  -62.705 1.00 . C C .   1 GLU CA   1 1 
        9 148189 3 3   1 GLU CB   C  -84.182 -11.002  -63.109 1.00 . C C .   1 GLU CB   1 1 
        9 148190 3 3   1 GLU CD   C  -84.418  -9.637  -65.267 1.00 . C C .   1 GLU CD   1 1 
        9 148191 3 3   1 GLU CG   C  -83.743 -10.825  -64.577 1.00 . C C .   1 GLU CG   1 1 
        9 148192 3 3   1 GLU H1   H  -85.687 -12.780  -61.097 1.00 . C C .   1 GLU H1   1 1 
        9 148193 3 3   1 GLU H2   H  -84.415 -11.702  -60.770 1.00 . C C .   1 GLU H2   1 1 
        9 148194 3 3   1 GLU H3   H  -84.117 -13.373  -60.852 1.00 . C C .   1 GLU H3   1 1 
        9 148195 3 3   1 GLU HA   H  -85.265 -12.841  -63.238 1.00 . C C .   1 GLU HA   1 1 
        9 148196 3 3   1 GLU HB2  H  -85.104 -10.461  -62.960 1.00 . C C .   1 GLU HB2  1 1 
        9 148197 3 3   1 GLU HB3  H  -83.425 -10.577  -62.465 1.00 . C C .   1 GLU HB3  1 1 
        9 148198 3 3   1 GLU HG2  H  -82.674 -10.679  -64.605 1.00 . C C .   1 GLU HG2  1 1 
        9 148199 3 3   1 GLU HG3  H  -83.982 -11.728  -65.121 1.00 . C C .   1 GLU HG3  1 1 
        9 148200 3 3   1 GLU N    N  -84.676 -12.590  -61.246 1.00 . C C .   1 GLU N    1 1 
        9 148201 3 3   1 GLU O    O  -83.333 -14.269  -63.885 1.00 . C C .   1 GLU O    1 1 
        9 148202 3 3   1 GLU OE1  O  -84.082  -8.475  -64.930 1.00 . C C .   1 GLU OE1  1 1 
        9 148203 3 3   1 GLU OE2  O  -85.282  -9.867  -66.151 1.00 . C C .   1 GLU OE2  1 1 
        9 148204 3 3   2 VAL C    C  -80.231 -14.289  -61.578 1.00 . C C .   2 VAL C    1 1 
        9 148205 3 3   2 VAL CA   C  -80.755 -13.614  -62.842 1.00 . C C .   2 VAL CA   1 1 
        9 148206 3 3   2 VAL CB   C  -79.722 -12.594  -63.396 1.00 . C C .   2 VAL CB   1 1 
        9 148207 3 3   2 VAL CG1  C  -80.004 -11.202  -62.844 1.00 . C C .   2 VAL CG1  1 1 
        9 148208 3 3   2 VAL CG2  C  -78.287 -13.024  -63.102 1.00 . C C .   2 VAL CG2  1 1 
        9 148209 3 3   2 VAL H    H  -82.034 -12.192  -61.952 1.00 . C C .   2 VAL H    1 1 
        9 148210 3 3   2 VAL HA   H  -80.919 -14.375  -63.591 1.00 . C C .   2 VAL HA   1 1 
        9 148211 3 3   2 VAL HB   H  -79.850 -12.551  -64.470 1.00 . C C .   2 VAL HB   1 1 
        9 148212 3 3   2 VAL HG11 H  -79.621 -11.129  -61.837 1.00 . C C .   2 VAL HG11 1 1 
        9 148213 3 3   2 VAL HG12 H  -81.070 -11.026  -62.837 1.00 . C C .   2 VAL HG12 1 1 
        9 148214 3 3   2 VAL HG13 H  -79.522 -10.463  -63.466 1.00 . C C .   2 VAL HG13 1 1 
        9 148215 3 3   2 VAL HG21 H  -77.711 -13.006  -64.015 1.00 . C C .   2 VAL HG21 1 1 
        9 148216 3 3   2 VAL HG22 H  -78.287 -14.025  -62.696 1.00 . C C .   2 VAL HG22 1 1 
        9 148217 3 3   2 VAL HG23 H  -77.847 -12.345  -62.386 1.00 . C C .   2 VAL HG23 1 1 
        9 148218 3 3   2 VAL N    N  -82.036 -12.960  -62.561 1.00 . C C .   2 VAL N    1 1 
        9 148219 3 3   2 VAL O    O  -80.090 -13.655  -60.539 1.00 . C C .   2 VAL O    1 1 
        9 148220 3 3   3 GLN C    C  -78.233 -17.155  -60.715 1.00 . C C .   3 GLN C    1 1 
        9 148221 3 3   3 GLN CA   C  -79.511 -16.343  -60.514 1.00 . C C .   3 GLN CA   1 1 
        9 148222 3 3   3 GLN CB   C  -80.624 -17.265  -60.025 1.00 . C C .   3 GLN CB   1 1 
        9 148223 3 3   3 GLN CD   C  -81.888 -18.045  -57.990 1.00 . C C .   3 GLN CD   1 1 
        9 148224 3 3   3 GLN CG   C  -81.287 -16.852  -58.723 1.00 . C C .   3 GLN CG   1 1 
        9 148225 3 3   3 GLN H    H  -80.088 -16.043  -62.528 1.00 . C C .   3 GLN H    1 1 
        9 148226 3 3   3 GLN HA   H  -79.317 -15.635  -59.724 1.00 . C C .   3 GLN HA   1 1 
        9 148227 3 3   3 GLN HB2  H  -81.387 -17.294  -60.786 1.00 . C C .   3 GLN HB2  1 1 
        9 148228 3 3   3 GLN HB3  H  -80.221 -18.262  -59.912 1.00 . C C .   3 GLN HB3  1 1 
        9 148229 3 3   3 GLN HE21 H  -81.075 -17.435  -56.260 1.00 . C C .   3 GLN HE21 1 1 
        9 148230 3 3   3 GLN HE22 H  -81.983 -18.866  -56.161 1.00 . C C .   3 GLN HE22 1 1 
        9 148231 3 3   3 GLN HG2  H  -80.557 -16.376  -58.087 1.00 . C C .   3 GLN HG2  1 1 
        9 148232 3 3   3 GLN HG3  H  -82.074 -16.146  -58.944 1.00 . C C .   3 GLN HG3  1 1 
        9 148233 3 3   3 GLN N    N  -79.952 -15.583  -61.674 1.00 . C C .   3 GLN N    1 1 
        9 148234 3 3   3 GLN NE2  N  -81.626 -18.122  -56.690 1.00 . C C .   3 GLN NE2  1 1 
        9 148235 3 3   3 GLN O    O  -77.881 -17.545  -61.827 1.00 . C C .   3 GLN O    1 1 
        9 148236 3 3   3 GLN OE1  O  -82.570 -18.895  -58.586 1.00 . C C .   3 GLN OE1  1 1 
        9 148237 3 3   4 LEU C    C  -76.479 -19.017  -58.150 1.00 . C C .   4 LEU C    1 1 
        9 148238 3 3   4 LEU CA   C  -76.406 -18.277  -59.490 1.00 . C C .   4 LEU CA   1 1 
        9 148239 3 3   4 LEU CB   C  -75.092 -17.497  -59.588 1.00 . C C .   4 LEU CB   1 1 
        9 148240 3 3   4 LEU CD1  C  -73.556 -15.901  -60.751 1.00 . C C .   4 LEU CD1  1 1 
        9 148241 3 3   4 LEU CD2  C  -74.577 -17.824  -61.930 1.00 . C C .   4 LEU CD2  1 1 
        9 148242 3 3   4 LEU CG   C  -74.783 -16.771  -60.888 1.00 . C C .   4 LEU CG   1 1 
        9 148243 3 3   4 LEU H    H  -77.919 -17.020  -58.762 1.00 . C C .   4 LEU H    1 1 
        9 148244 3 3   4 LEU HA   H  -76.449 -19.000  -60.292 1.00 . C C .   4 LEU HA   1 1 
        9 148245 3 3   4 LEU HB2  H  -75.088 -16.761  -58.802 1.00 . C C .   4 LEU HB2  1 1 
        9 148246 3 3   4 LEU HB3  H  -74.286 -18.192  -59.389 1.00 . C C .   4 LEU HB3  1 1 
        9 148247 3 3   4 LEU HD11 H  -72.738 -16.490  -60.364 1.00 . C C .   4 LEU HD11 1 1 
        9 148248 3 3   4 LEU HD12 H  -73.765 -15.087  -60.074 1.00 . C C .   4 LEU HD12 1 1 
        9 148249 3 3   4 LEU HD13 H  -73.286 -15.505  -61.719 1.00 . C C .   4 LEU HD13 1 1 
        9 148250 3 3   4 LEU HD21 H  -74.871 -18.784  -61.535 1.00 . C C .   4 LEU HD21 1 1 
        9 148251 3 3   4 LEU HD22 H  -73.535 -17.853  -62.211 1.00 . C C .   4 LEU HD22 1 1 
        9 148252 3 3   4 LEU HD23 H  -75.178 -17.594  -62.797 1.00 . C C .   4 LEU HD23 1 1 
        9 148253 3 3   4 LEU HG   H  -75.627 -16.157  -61.163 1.00 . C C .   4 LEU HG   1 1 
        9 148254 3 3   4 LEU N    N  -77.554 -17.385  -59.595 1.00 . C C .   4 LEU N    1 1 
        9 148255 3 3   4 LEU O    O  -76.693 -18.409  -57.090 1.00 . C C .   4 LEU O    1 1 
        9 148256 3 3   5 VAL C    C  -75.157 -22.171  -57.213 1.00 . C C .   5 VAL C    1 1 
        9 148257 3 3   5 VAL CA   C  -76.280 -21.179  -57.040 1.00 . C C .   5 VAL CA   1 1 
        9 148258 3 3   5 VAL CB   C  -77.590 -21.947  -56.811 1.00 . C C .   5 VAL CB   1 1 
        9 148259 3 3   5 VAL CG1  C  -78.468 -21.218  -55.816 1.00 . C C .   5 VAL CG1  1 1 
        9 148260 3 3   5 VAL CG2  C  -78.330 -22.191  -58.135 1.00 . C C .   5 VAL CG2  1 1 
        9 148261 3 3   5 VAL H    H  -76.178 -20.744  -59.097 1.00 . C C .   5 VAL H    1 1 
        9 148262 3 3   5 VAL HA   H  -76.075 -20.564  -56.176 1.00 . C C .   5 VAL HA   1 1 
        9 148263 3 3   5 VAL HB   H  -77.337 -22.908  -56.383 1.00 . C C .   5 VAL HB   1 1 
        9 148264 3 3   5 VAL HG11 H  -79.156 -20.576  -56.346 1.00 . C C .   5 VAL HG11 1 1 
        9 148265 3 3   5 VAL HG12 H  -77.851 -20.622  -55.161 1.00 . C C .   5 VAL HG12 1 1 
        9 148266 3 3   5 VAL HG13 H  -79.024 -21.937  -55.233 1.00 . C C .   5 VAL HG13 1 1 
        9 148267 3 3   5 VAL HG21 H  -79.290 -21.698  -58.108 1.00 . C C .   5 VAL HG21 1 1 
        9 148268 3 3   5 VAL HG22 H  -78.474 -23.252  -58.276 1.00 . C C .   5 VAL HG22 1 1 
        9 148269 3 3   5 VAL HG23 H  -77.744 -21.797  -58.953 1.00 . C C .   5 VAL HG23 1 1 
        9 148270 3 3   5 VAL N    N  -76.325 -20.334  -58.219 1.00 . C C .   5 VAL N    1 1 
        9 148271 3 3   5 VAL O    O  -75.305 -23.183  -57.902 1.00 . C C .   5 VAL O    1 1 
        9 148272 3 3   6 GLU C    C  -73.141 -23.783  -55.542 1.00 . C C .   6 GLU C    1 1 
        9 148273 3 3   6 GLU CA   C  -72.891 -22.770  -56.631 1.00 . C C .   6 GLU CA   1 1 
        9 148274 3 3   6 GLU CB   C  -71.546 -22.043  -56.438 1.00 . C C .   6 GLU CB   1 1 
        9 148275 3 3   6 GLU CD   C  -71.979 -19.905  -55.148 1.00 . C C .   6 GLU CD   1 1 
        9 148276 3 3   6 GLU CG   C  -71.378 -21.293  -55.117 1.00 . C C .   6 GLU CG   1 1 
        9 148277 3 3   6 GLU H    H  -73.954 -21.020  -56.106 1.00 . C C .   6 GLU H    1 1 
        9 148278 3 3   6 GLU HA   H  -72.879 -23.284  -57.583 1.00 . C C .   6 GLU HA   1 1 
        9 148279 3 3   6 GLU HB2  H  -70.756 -22.772  -56.507 1.00 . C C .   6 GLU HB2  1 1 
        9 148280 3 3   6 GLU HB3  H  -71.426 -21.338  -57.250 1.00 . C C .   6 GLU HB3  1 1 
        9 148281 3 3   6 GLU HG2  H  -71.856 -21.859  -54.333 1.00 . C C .   6 GLU HG2  1 1 
        9 148282 3 3   6 GLU HG3  H  -70.324 -21.214  -54.895 1.00 . C C .   6 GLU HG3  1 1 
        9 148283 3 3   6 GLU N    N  -74.017 -21.855  -56.615 1.00 . C C .   6 GLU N    1 1 
        9 148284 3 3   6 GLU O    O  -73.966 -23.544  -54.661 1.00 . C C .   6 GLU O    1 1 
        9 148285 3 3   6 GLU OE1  O  -71.369 -19.007  -55.768 1.00 . C C .   6 GLU OE1  1 1 
        9 148286 3 3   6 GLU OE2  O  -73.062 -19.717  -54.554 1.00 . C C .   6 GLU OE2  1 1 
        9 148287 3 3   7 SER C    C  -71.730 -27.170  -54.863 1.00 . C C .   7 SER C    1 1 
        9 148288 3 3   7 SER CA   C  -72.640 -25.970  -54.639 1.00 . C C .   7 SER CA   1 1 
        9 148289 3 3   7 SER CB   C  -74.107 -26.402  -54.627 1.00 . C C .   7 SER CB   1 1 
        9 148290 3 3   7 SER H    H  -71.821 -25.050  -56.354 1.00 . C C .   7 SER H    1 1 
        9 148291 3 3   7 SER HA   H  -72.412 -25.562  -53.666 1.00 . C C .   7 SER HA   1 1 
        9 148292 3 3   7 SER HB2  H  -74.180 -27.420  -54.285 1.00 . C C .   7 SER HB2  1 1 
        9 148293 3 3   7 SER HB3  H  -74.662 -25.761  -53.954 1.00 . C C .   7 SER HB3  1 1 
        9 148294 3 3   7 SER HG   H  -74.140 -25.658  -56.426 1.00 . C C .   7 SER HG   1 1 
        9 148295 3 3   7 SER N    N  -72.451 -24.916  -55.616 1.00 . C C .   7 SER N    1 1 
        9 148296 3 3   7 SER O    O  -71.017 -27.249  -55.858 1.00 . C C .   7 SER O    1 1 
        9 148297 3 3   7 SER OG   O  -74.648 -26.311  -55.939 1.00 . C C .   7 SER OG   1 1 
        9 148298 3 3   8 GLY C    C  -69.647 -29.336  -53.381 1.00 . C C .   8 GLY C    1 1 
        9 148299 3 3   8 GLY CA   C  -71.053 -29.348  -53.972 1.00 . C C .   8 GLY CA   1 1 
        9 148300 3 3   8 GLY H    H  -72.356 -27.930  -53.135 1.00 . C C .   8 GLY H    1 1 
        9 148301 3 3   8 GLY HA2  H  -71.630 -30.076  -53.422 1.00 . C C .   8 GLY HA2  1 1 
        9 148302 3 3   8 GLY HA3  H  -71.000 -29.665  -55.003 1.00 . C C .   8 GLY HA3  1 1 
        9 148303 3 3   8 GLY N    N  -71.765 -28.085  -53.901 1.00 . C C .   8 GLY N    1 1 
        9 148304 3 3   8 GLY O    O  -68.669 -29.617  -54.090 1.00 . C C .   8 GLY O    1 1 
        9 148305 3 3   9 GLY C    C  -68.250 -28.804  -49.990 1.00 . C C .   9 GLY C    1 1 
        9 148306 3 3   9 GLY CA   C  -68.214 -29.076  -51.464 1.00 . C C .   9 GLY CA   1 1 
        9 148307 3 3   9 GLY H    H  -70.320 -28.841  -51.549 1.00 . C C .   9 GLY H    1 1 
        9 148308 3 3   9 GLY HA2  H  -67.781 -30.051  -51.624 1.00 . C C .   9 GLY HA2  1 1 
        9 148309 3 3   9 GLY HA3  H  -67.586 -28.336  -51.939 1.00 . C C .   9 GLY HA3  1 1 
        9 148310 3 3   9 GLY N    N  -69.525 -29.041  -52.086 1.00 . C C .   9 GLY N    1 1 
        9 148311 3 3   9 GLY O    O  -68.803 -27.805  -49.555 1.00 . C C .   9 GLY O    1 1 
        9 148312 3 3  10 GLY C    C  -66.032 -29.664  -47.363 1.00 . C C .  10 GLY C    1 1 
        9 148313 3 3  10 GLY CA   C  -67.482 -29.504  -47.787 1.00 . C C .  10 GLY CA   1 1 
        9 148314 3 3  10 GLY H    H  -67.235 -30.482  -49.642 1.00 . C C .  10 GLY H    1 1 
        9 148315 3 3  10 GLY HA2  H  -67.816 -28.510  -47.528 1.00 . C C .  10 GLY HA2  1 1 
        9 148316 3 3  10 GLY HA3  H  -68.084 -30.226  -47.256 1.00 . C C .  10 GLY HA3  1 1 
        9 148317 3 3  10 GLY N    N  -67.655 -29.704  -49.220 1.00 . C C .  10 GLY N    1 1 
        9 148318 3 3  10 GLY O    O  -65.192 -28.793  -47.646 1.00 . C C .  10 GLY O    1 1 
        9 148319 3 3  11 LEU C    C  -63.572 -31.911  -47.111 1.00 . C C .  11 LEU C    1 1 
        9 148320 3 3  11 LEU CA   C  -64.378 -31.008  -46.174 1.00 . C C .  11 LEU CA   1 1 
        9 148321 3 3  11 LEU CB   C  -64.406 -31.550  -44.739 1.00 . C C .  11 LEU CB   1 1 
        9 148322 3 3  11 LEU CD1  C  -62.114 -31.085  -43.719 1.00 . C C .  11 LEU CD1  1 1 
        9 148323 3 3  11 LEU CD2  C  -63.413 -33.122  -43.052 1.00 . C C .  11 LEU CD2  1 1 
        9 148324 3 3  11 LEU CG   C  -63.108 -32.147  -44.182 1.00 . C C .  11 LEU CG   1 1 
        9 148325 3 3  11 LEU H    H  -66.437 -31.425  -46.490 1.00 . C C .  11 LEU H    1 1 
        9 148326 3 3  11 LEU HA   H  -63.877 -30.049  -46.149 1.00 . C C .  11 LEU HA   1 1 
        9 148327 3 3  11 LEU HB2  H  -64.697 -30.744  -44.087 1.00 . C C .  11 LEU HB2  1 1 
        9 148328 3 3  11 LEU HB3  H  -65.176 -32.309  -44.690 1.00 . C C .  11 LEU HB3  1 1 
        9 148329 3 3  11 LEU HD11 H  -61.124 -31.513  -43.673 1.00 . C C .  11 LEU HD11 1 1 
        9 148330 3 3  11 LEU HD12 H  -62.398 -30.729  -42.739 1.00 . C C .  11 LEU HD12 1 1 
        9 148331 3 3  11 LEU HD13 H  -62.118 -30.260  -44.416 1.00 . C C .  11 LEU HD13 1 1 
        9 148332 3 3  11 LEU HD21 H  -63.118 -34.118  -43.346 1.00 . C C .  11 LEU HD21 1 1 
        9 148333 3 3  11 LEU HD22 H  -64.473 -33.108  -42.841 1.00 . C C .  11 LEU HD22 1 1 
        9 148334 3 3  11 LEU HD23 H  -62.866 -32.831  -42.167 1.00 . C C .  11 LEU HD23 1 1 
        9 148335 3 3  11 LEU HG   H  -62.638 -32.703  -44.980 1.00 . C C .  11 LEU HG   1 1 
        9 148336 3 3  11 LEU N    N  -65.731 -30.774  -46.684 1.00 . C C .  11 LEU N    1 1 
        9 148337 3 3  11 LEU O    O  -64.122 -32.816  -47.731 1.00 . C C .  11 LEU O    1 1 
        9 148338 3 3  12 VAL C    C  -59.971 -32.363  -47.470 1.00 . C C .  12 VAL C    1 1 
        9 148339 3 3  12 VAL CA   C  -61.364 -32.391  -48.067 1.00 . C C .  12 VAL CA   1 1 
        9 148340 3 3  12 VAL CB   C  -61.314 -31.851  -49.501 1.00 . C C .  12 VAL CB   1 1 
        9 148341 3 3  12 VAL CG1  C  -60.659 -30.483  -49.532 1.00 . C C .  12 VAL CG1  1 1 
        9 148342 3 3  12 VAL CG2  C  -60.566 -32.817  -50.401 1.00 . C C .  12 VAL CG2  1 1 
        9 148343 3 3  12 VAL H    H  -61.916 -30.871  -46.712 1.00 . C C .  12 VAL H    1 1 
        9 148344 3 3  12 VAL HA   H  -61.704 -33.416  -48.096 1.00 . C C .  12 VAL HA   1 1 
        9 148345 3 3  12 VAL HB   H  -62.328 -31.753  -49.864 1.00 . C C .  12 VAL HB   1 1 
        9 148346 3 3  12 VAL HG11 H  -61.261 -29.809  -50.123 1.00 . C C .  12 VAL HG11 1 1 
        9 148347 3 3  12 VAL HG12 H  -59.675 -30.565  -49.971 1.00 . C C .  12 VAL HG12 1 1 
        9 148348 3 3  12 VAL HG13 H  -60.574 -30.102  -48.526 1.00 . C C .  12 VAL HG13 1 1 
        9 148349 3 3  12 VAL HG21 H  -61.186 -33.075  -51.246 1.00 . C C .  12 VAL HG21 1 1 
        9 148350 3 3  12 VAL HG22 H  -60.322 -33.710  -49.845 1.00 . C C .  12 VAL HG22 1 1 
        9 148351 3 3  12 VAL HG23 H  -59.657 -32.351  -50.751 1.00 . C C .  12 VAL HG23 1 1 
        9 148352 3 3  12 VAL N    N  -62.275 -31.626  -47.223 1.00 . C C .  12 VAL N    1 1 
        9 148353 3 3  12 VAL O    O  -59.536 -31.343  -46.924 1.00 . C C .  12 VAL O    1 1 
        9 148354 3 3  13 LYS C    C  -56.911 -32.899  -47.777 1.00 . C C .  13 LYS C    1 1 
        9 148355 3 3  13 LYS CA   C  -57.978 -33.613  -46.944 1.00 . C C .  13 LYS CA   1 1 
        9 148356 3 3  13 LYS CB   C  -57.617 -35.093  -46.638 1.00 . C C .  13 LYS CB   1 1 
        9 148357 3 3  13 LYS CD   C  -57.269 -37.488  -47.381 1.00 . C C .  13 LYS CD   1 1 
        9 148358 3 3  13 LYS CE   C  -57.352 -38.481  -48.557 1.00 . C C .  13 LYS CE   1 1 
        9 148359 3 3  13 LYS CG   C  -58.001 -36.167  -47.681 1.00 . C C .  13 LYS CG   1 1 
        9 148360 3 3  13 LYS H    H  -59.681 -34.268  -48.015 1.00 . C C .  13 LYS H    1 1 
        9 148361 3 3  13 LYS HA   H  -58.037 -33.093  -45.997 1.00 . C C .  13 LYS HA   1 1 
        9 148362 3 3  13 LYS HB2  H  -56.550 -35.148  -46.498 1.00 . C C .  13 LYS HB2  1 1 
        9 148363 3 3  13 LYS HB3  H  -58.084 -35.354  -45.697 1.00 . C C .  13 LYS HB3  1 1 
        9 148364 3 3  13 LYS HD2  H  -56.231 -37.274  -47.177 1.00 . C C .  13 LYS HD2  1 1 
        9 148365 3 3  13 LYS HD3  H  -57.711 -37.942  -46.506 1.00 . C C .  13 LYS HD3  1 1 
        9 148366 3 3  13 LYS HE2  H  -58.391 -38.641  -48.791 1.00 . C C .  13 LYS HE2  1 1 
        9 148367 3 3  13 LYS HE3  H  -56.881 -38.021  -49.416 1.00 . C C .  13 LYS HE3  1 1 
        9 148368 3 3  13 LYS HG2  H  -59.068 -36.332  -47.650 1.00 . C C .  13 LYS HG2  1 1 
        9 148369 3 3  13 LYS HG3  H  -57.722 -35.822  -48.665 1.00 . C C .  13 LYS HG3  1 1 
        9 148370 3 3  13 LYS HZ1  H  -56.114 -39.801  -47.472 1.00 . C C .  13 LYS HZ1  1 1 
        9 148371 3 3  13 LYS HZ2  H  -56.123 -40.093  -49.146 1.00 . C C .  13 LYS HZ2  1 1 
        9 148372 3 3  13 LYS HZ3  H  -57.451 -40.557  -48.194 1.00 . C C .  13 LYS HZ3  1 1 
        9 148373 3 3  13 LYS N    N  -59.280 -33.490  -47.574 1.00 . C C .  13 LYS N    1 1 
        9 148374 3 3  13 LYS NZ   N  -56.709 -39.840  -48.324 1.00 . C C .  13 LYS NZ   1 1 
        9 148375 3 3  13 LYS O    O  -57.095 -32.744  -48.989 1.00 . C C .  13 LYS O    1 1 
        9 148376 3 3  14 PRO C    C  -54.247 -32.797  -49.008 1.00 . C C .  14 PRO C    1 1 
        9 148377 3 3  14 PRO CA   C  -54.638 -31.930  -47.820 1.00 . C C .  14 PRO CA   1 1 
        9 148378 3 3  14 PRO CB   C  -53.573 -31.986  -46.734 1.00 . C C .  14 PRO CB   1 1 
        9 148379 3 3  14 PRO CD   C  -55.766 -32.039  -45.702 1.00 . C C .  14 PRO CD   1 1 
        9 148380 3 3  14 PRO CG   C  -54.317 -31.597  -45.516 1.00 . C C .  14 PRO CG   1 1 
        9 148381 3 3  14 PRO HA   H  -54.776 -30.909  -48.131 1.00 . C C .  14 PRO HA   1 1 
        9 148382 3 3  14 PRO HB2  H  -53.176 -32.989  -46.642 1.00 . C C .  14 PRO HB2  1 1 
        9 148383 3 3  14 PRO HB3  H  -52.785 -31.277  -46.933 1.00 . C C .  14 PRO HB3  1 1 
        9 148384 3 3  14 PRO HD2  H  -55.988 -32.888  -45.069 1.00 . C C .  14 PRO HD2  1 1 
        9 148385 3 3  14 PRO HD3  H  -56.443 -31.224  -45.503 1.00 . C C .  14 PRO HD3  1 1 
        9 148386 3 3  14 PRO HG2  H  -53.887 -32.087  -44.653 1.00 . C C .  14 PRO HG2  1 1 
        9 148387 3 3  14 PRO HG3  H  -54.280 -30.527  -45.388 1.00 . C C .  14 PRO HG3  1 1 
        9 148388 3 3  14 PRO N    N  -55.824 -32.416  -47.124 1.00 . C C .  14 PRO N    1 1 
        9 148389 3 3  14 PRO O    O  -54.477 -34.008  -48.993 1.00 . C C .  14 PRO O    1 1 
        9 148390 3 3  15 GLY C    C  -54.646 -33.320  -52.034 1.00 . C C .  15 GLY C    1 1 
        9 148391 3 3  15 GLY CA   C  -53.394 -32.864  -51.297 1.00 . C C .  15 GLY CA   1 1 
        9 148392 3 3  15 GLY H    H  -53.558 -31.203  -49.993 1.00 . C C .  15 GLY H    1 1 
        9 148393 3 3  15 GLY HA2  H  -52.838 -32.197  -51.938 1.00 . C C .  15 GLY HA2  1 1 
        9 148394 3 3  15 GLY HA3  H  -52.783 -33.728  -51.081 1.00 . C C .  15 GLY HA3  1 1 
        9 148395 3 3  15 GLY N    N  -53.691 -32.173  -50.042 1.00 . C C .  15 GLY N    1 1 
        9 148396 3 3  15 GLY O    O  -54.567 -33.795  -53.169 1.00 . C C .  15 GLY O    1 1 
        9 148397 3 3  16 GLY C    C  -57.617 -33.078  -53.195 1.00 . C C .  16 GLY C    1 1 
        9 148398 3 3  16 GLY CA   C  -57.069 -33.660  -51.900 1.00 . C C .  16 GLY CA   1 1 
        9 148399 3 3  16 GLY H    H  -55.781 -32.745  -50.499 1.00 . C C .  16 GLY H    1 1 
        9 148400 3 3  16 GLY HA2  H  -56.958 -34.722  -52.047 1.00 . C C .  16 GLY HA2  1 1 
        9 148401 3 3  16 GLY HA3  H  -57.811 -33.512  -51.126 1.00 . C C .  16 GLY HA3  1 1 
        9 148402 3 3  16 GLY N    N  -55.799 -33.149  -51.392 1.00 . C C .  16 GLY N    1 1 
        9 148403 3 3  16 GLY O    O  -56.947 -32.317  -53.902 1.00 . C C .  16 GLY O    1 1 
        9 148404 3 3  17 SER C    C  -61.021 -32.899  -54.486 1.00 . C C .  17 SER C    1 1 
        9 148405 3 3  17 SER CA   C  -59.517 -33.010  -54.717 1.00 . C C .  17 SER CA   1 1 
        9 148406 3 3  17 SER CB   C  -59.172 -33.925  -55.894 1.00 . C C .  17 SER CB   1 1 
        9 148407 3 3  17 SER H    H  -59.322 -34.074  -52.905 1.00 . C C .  17 SER H    1 1 
        9 148408 3 3  17 SER HA   H  -59.147 -32.020  -54.945 1.00 . C C .  17 SER HA   1 1 
        9 148409 3 3  17 SER HB2  H  -59.451 -34.938  -55.657 1.00 . C C .  17 SER HB2  1 1 
        9 148410 3 3  17 SER HB3  H  -59.719 -33.601  -56.770 1.00 . C C .  17 SER HB3  1 1 
        9 148411 3 3  17 SER HG   H  -57.435 -33.038  -55.815 1.00 . C C .  17 SER HG   1 1 
        9 148412 3 3  17 SER N    N  -58.850 -33.460  -53.505 1.00 . C C .  17 SER N    1 1 
        9 148413 3 3  17 SER O    O  -61.528 -33.410  -53.483 1.00 . C C .  17 SER O    1 1 
        9 148414 3 3  17 SER OG   O  -57.768 -33.874  -56.150 1.00 . C C .  17 SER OG   1 1 
        9 148415 3 3  18 LEU C    C  -63.566 -30.758  -56.204 1.00 . C C .  18 LEU C    1 1 
        9 148416 3 3  18 LEU CA   C  -63.144 -31.862  -55.234 1.00 . C C .  18 LEU CA   1 1 
        9 148417 3 3  18 LEU CB   C  -63.464 -31.459  -53.780 1.00 . C C .  18 LEU CB   1 1 
        9 148418 3 3  18 LEU CD1  C  -65.936 -31.015  -53.636 1.00 . C C .  18 LEU CD1  1 1 
        9 148419 3 3  18 LEU CD2  C  -64.368 -29.924  -52.033 1.00 . C C .  18 LEU CD2  1 1 
        9 148420 3 3  18 LEU CG   C  -64.552 -30.432  -53.451 1.00 . C C .  18 LEU CG   1 1 
        9 148421 3 3  18 LEU H    H  -61.229 -31.821  -56.153 1.00 . C C .  18 LEU H    1 1 
        9 148422 3 3  18 LEU HA   H  -63.720 -32.749  -55.472 1.00 . C C .  18 LEU HA   1 1 
        9 148423 3 3  18 LEU HB2  H  -63.730 -32.359  -53.256 1.00 . C C .  18 LEU HB2  1 1 
        9 148424 3 3  18 LEU HB3  H  -62.536 -31.104  -53.346 1.00 . C C .  18 LEU HB3  1 1 
        9 148425 3 3  18 LEU HD11 H  -66.464 -30.995  -52.694 1.00 . C C .  18 LEU HD11 1 1 
        9 148426 3 3  18 LEU HD12 H  -65.854 -32.035  -53.983 1.00 . C C .  18 LEU HD12 1 1 
        9 148427 3 3  18 LEU HD13 H  -66.478 -30.430  -54.364 1.00 . C C .  18 LEU HD13 1 1 
        9 148428 3 3  18 LEU HD21 H  -65.330 -29.859  -51.546 1.00 . C C .  18 LEU HD21 1 1 
        9 148429 3 3  18 LEU HD22 H  -63.910 -28.946  -52.057 1.00 . C C .  18 LEU HD22 1 1 
        9 148430 3 3  18 LEU HD23 H  -63.733 -30.606  -51.486 1.00 . C C .  18 LEU HD23 1 1 
        9 148431 3 3  18 LEU HG   H  -64.444 -29.598  -54.130 1.00 . C C .  18 LEU HG   1 1 
        9 148432 3 3  18 LEU N    N  -61.716 -32.209  -55.396 1.00 . C C .  18 LEU N    1 1 
        9 148433 3 3  18 LEU O    O  -62.858 -29.763  -56.366 1.00 . C C .  18 LEU O    1 1 
        9 148434 3 3  19 LYS C    C  -66.580 -29.447  -57.616 1.00 . C C .  19 LYS C    1 1 
        9 148435 3 3  19 LYS CA   C  -65.221 -30.111  -57.915 1.00 . C C .  19 LYS CA   1 1 
        9 148436 3 3  19 LYS CB   C  -65.295 -30.969  -59.179 1.00 . C C .  19 LYS CB   1 1 
        9 148437 3 3  19 LYS CD   C  -65.803 -31.098  -61.614 1.00 . C C .  19 LYS CD   1 1 
        9 148438 3 3  19 LYS CE   C  -66.664 -30.517  -62.699 1.00 . C C .  19 LYS CE   1 1 
        9 148439 3 3  19 LYS CG   C  -66.100 -30.393  -60.312 1.00 . C C .  19 LYS CG   1 1 
        9 148440 3 3  19 LYS H    H  -65.243 -31.755  -56.596 1.00 . C C .  19 LYS H    1 1 
        9 148441 3 3  19 LYS HA   H  -64.498 -29.328  -58.086 1.00 . C C .  19 LYS HA   1 1 
        9 148442 3 3  19 LYS HB2  H  -64.291 -31.133  -59.535 1.00 . C C .  19 LYS HB2  1 1 
        9 148443 3 3  19 LYS HB3  H  -65.717 -31.928  -58.909 1.00 . C C .  19 LYS HB3  1 1 
        9 148444 3 3  19 LYS HD2  H  -64.762 -30.961  -61.868 1.00 . C C .  19 LYS HD2  1 1 
        9 148445 3 3  19 LYS HD3  H  -66.014 -32.151  -61.512 1.00 . C C .  19 LYS HD3  1 1 
        9 148446 3 3  19 LYS HE2  H  -67.507 -31.170  -62.867 1.00 . C C .  19 LYS HE2  1 1 
        9 148447 3 3  19 LYS HE3  H  -67.027 -29.551  -62.380 1.00 . C C .  19 LYS HE3  1 1 
        9 148448 3 3  19 LYS HG2  H  -67.151 -30.497  -60.087 1.00 . C C .  19 LYS HG2  1 1 
        9 148449 3 3  19 LYS HG3  H  -65.864 -29.344  -60.415 1.00 . C C .  19 LYS HG3  1 1 
        9 148450 3 3  19 LYS HZ1  H  -66.462 -29.763  -64.617 1.00 . C C .  19 LYS HZ1  1 1 
        9 148451 3 3  19 LYS HZ2  H  -65.765 -31.297  -64.394 1.00 . C C .  19 LYS HZ2  1 1 
        9 148452 3 3  19 LYS HZ3  H  -64.999 -29.914  -63.772 1.00 . C C .  19 LYS HZ3  1 1 
        9 148453 3 3  19 LYS N    N  -64.738 -30.943  -56.811 1.00 . C C .  19 LYS N    1 1 
        9 148454 3 3  19 LYS NZ   N  -65.918 -30.361  -63.964 1.00 . C C .  19 LYS NZ   1 1 
        9 148455 3 3  19 LYS O    O  -67.544 -30.121  -57.228 1.00 . C C .  19 LYS O    1 1 
        9 148456 3 3  20 LEU C    C  -68.471 -26.850  -58.755 1.00 . C C .  20 LEU C    1 1 
        9 148457 3 3  20 LEU CA   C  -67.858 -27.359  -57.481 1.00 . C C .  20 LEU CA   1 1 
        9 148458 3 3  20 LEU CB   C  -67.542 -26.168  -56.578 1.00 . C C .  20 LEU CB   1 1 
        9 148459 3 3  20 LEU CD1  C  -65.892 -24.897  -55.240 1.00 . C C .  20 LEU CD1  1 1 
        9 148460 3 3  20 LEU CD2  C  -66.578 -27.145  -54.487 1.00 . C C .  20 LEU CD2  1 1 
        9 148461 3 3  20 LEU CG   C  -66.314 -26.268  -55.678 1.00 . C C .  20 LEU CG   1 1 
        9 148462 3 3  20 LEU H    H  -65.852 -27.650  -58.109 1.00 . C C .  20 LEU H    1 1 
        9 148463 3 3  20 LEU HA   H  -68.565 -28.004  -56.981 1.00 . C C .  20 LEU HA   1 1 
        9 148464 3 3  20 LEU HB2  H  -67.412 -25.303  -57.206 1.00 . C C .  20 LEU HB2  1 1 
        9 148465 3 3  20 LEU HB3  H  -68.408 -25.993  -55.951 1.00 . C C .  20 LEU HB3  1 1 
        9 148466 3 3  20 LEU HD11 H  -65.768 -24.884  -54.167 1.00 . C C .  20 LEU HD11 1 1 
        9 148467 3 3  20 LEU HD12 H  -66.647 -24.180  -55.525 1.00 . C C .  20 LEU HD12 1 1 
        9 148468 3 3  20 LEU HD13 H  -64.955 -24.641  -55.712 1.00 . C C .  20 LEU HD13 1 1 
        9 148469 3 3  20 LEU HD21 H  -66.447 -28.180  -54.765 1.00 . C C .  20 LEU HD21 1 1 
        9 148470 3 3  20 LEU HD22 H  -67.591 -26.990  -54.143 1.00 . C C .  20 LEU HD22 1 1 
        9 148471 3 3  20 LEU HD23 H  -65.887 -26.896  -53.695 1.00 . C C .  20 LEU HD23 1 1 
        9 148472 3 3  20 LEU HG   H  -65.507 -26.701  -56.255 1.00 . C C .  20 LEU HG   1 1 
        9 148473 3 3  20 LEU N    N  -66.649 -28.128  -57.799 1.00 . C C .  20 LEU N    1 1 
        9 148474 3 3  20 LEU O    O  -67.770 -26.558  -59.721 1.00 . C C .  20 LEU O    1 1 
        9 148475 3 3  21 SER C    C  -71.422 -25.167  -59.593 1.00 . C C .  21 SER C    1 1 
        9 148476 3 3  21 SER CA   C  -70.487 -26.281  -59.942 1.00 . C C .  21 SER CA   1 1 
        9 148477 3 3  21 SER CB   C  -71.271 -27.425  -60.572 1.00 . C C .  21 SER CB   1 1 
        9 148478 3 3  21 SER H    H  -70.295 -26.970  -57.955 1.00 . C C .  21 SER H    1 1 
        9 148479 3 3  21 SER HA   H  -69.766 -25.920  -60.659 1.00 . C C .  21 SER HA   1 1 
        9 148480 3 3  21 SER HB2  H  -72.149 -27.034  -61.055 1.00 . C C .  21 SER HB2  1 1 
        9 148481 3 3  21 SER HB3  H  -70.649 -27.913  -61.312 1.00 . C C .  21 SER HB3  1 1 
        9 148482 3 3  21 SER HG   H  -71.225 -28.137  -58.766 1.00 . C C .  21 SER HG   1 1 
        9 148483 3 3  21 SER N    N  -69.786 -26.731  -58.758 1.00 . C C .  21 SER N    1 1 
        9 148484 3 3  21 SER O    O  -72.182 -25.260  -58.646 1.00 . C C .  21 SER O    1 1 
        9 148485 3 3  21 SER OG   O  -71.669 -28.362  -59.587 1.00 . C C .  21 SER OG   1 1 
        9 148486 3 3  22 CYS C    C  -73.401 -23.266  -61.153 1.00 . C C .  22 CYS C    1 1 
        9 148487 3 3  22 CYS CA   C  -72.256 -23.000  -60.208 1.00 . C C .  22 CYS CA   1 1 
        9 148488 3 3  22 CYS CB   C  -71.552 -21.717  -60.599 1.00 . C C .  22 CYS CB   1 1 
        9 148489 3 3  22 CYS H    H  -70.705 -24.088  -61.100 1.00 . C C .  22 CYS H    1 1 
        9 148490 3 3  22 CYS HA   H  -72.612 -22.941  -59.190 1.00 . C C .  22 CYS HA   1 1 
        9 148491 3 3  22 CYS HB2  H  -70.683 -21.604  -59.972 1.00 . C C .  22 CYS HB2  1 1 
        9 148492 3 3  22 CYS HB3  H  -71.218 -21.815  -61.623 1.00 . C C .  22 CYS HB3  1 1 
        9 148493 3 3  22 CYS N    N  -71.348 -24.100  -60.361 1.00 . C C .  22 CYS N    1 1 
        9 148494 3 3  22 CYS O    O  -73.213 -23.261  -62.372 1.00 . C C .  22 CYS O    1 1 
        9 148495 3 3  22 CYS SG   S  -72.532 -20.224  -60.454 1.00 . C C .  22 CYS SG   1 1 
        9 148496 3 3  23 ALA C    C  -76.293 -22.384  -61.859 1.00 . C C .  23 ALA C    1 1 
        9 148497 3 3  23 ALA CA   C  -75.757 -23.752  -61.438 1.00 . C C .  23 ALA CA   1 1 
        9 148498 3 3  23 ALA CB   C  -76.807 -24.575  -60.680 1.00 . C C .  23 ALA CB   1 1 
        9 148499 3 3  23 ALA H    H  -74.671 -23.540  -59.627 1.00 . C C .  23 ALA H    1 1 
        9 148500 3 3  23 ALA HA   H  -75.455 -24.294  -62.324 1.00 . C C .  23 ALA HA   1 1 
        9 148501 3 3  23 ALA HB1  H  -77.790 -24.175  -60.878 1.00 . C C .  23 ALA HB1  1 1 
        9 148502 3 3  23 ALA HB2  H  -76.606 -24.527  -59.620 1.00 . C C .  23 ALA HB2  1 1 
        9 148503 3 3  23 ALA HB3  H  -76.764 -25.603  -61.008 1.00 . C C .  23 ALA HB3  1 1 
        9 148504 3 3  23 ALA N    N  -74.582 -23.528  -60.603 1.00 . C C .  23 ALA N    1 1 
        9 148505 3 3  23 ALA O    O  -76.821 -21.645  -61.031 1.00 . C C .  23 ALA O    1 1 
        9 148506 3 3  24 ALA C    C  -77.922 -20.663  -64.107 1.00 . C C .  24 ALA C    1 1 
        9 148507 3 3  24 ALA CA   C  -76.505 -20.676  -63.558 1.00 . C C .  24 ALA CA   1 1 
        9 148508 3 3  24 ALA CB   C  -75.553 -20.163  -64.588 1.00 . C C .  24 ALA CB   1 1 
        9 148509 3 3  24 ALA H    H  -75.654 -22.617  -63.746 1.00 . C C .  24 ALA H    1 1 
        9 148510 3 3  24 ALA HA   H  -76.467 -20.019  -62.702 1.00 . C C .  24 ALA HA   1 1 
        9 148511 3 3  24 ALA HB1  H  -75.046 -19.289  -64.207 1.00 . C C .  24 ALA HB1  1 1 
        9 148512 3 3  24 ALA HB2  H  -76.098 -19.902  -65.484 1.00 . C C .  24 ALA HB2  1 1 
        9 148513 3 3  24 ALA HB3  H  -74.825 -20.926  -64.819 1.00 . C C .  24 ALA HB3  1 1 
        9 148514 3 3  24 ALA N    N  -76.115 -22.017  -63.124 1.00 . C C .  24 ALA N    1 1 
        9 148515 3 3  24 ALA O    O  -78.292 -21.562  -64.862 1.00 . C C .  24 ALA O    1 1 
        9 148516 3 3  25 SER C    C  -80.792 -18.229  -64.244 1.00 . C C .  25 SER C    1 1 
        9 148517 3 3  25 SER CA   C  -80.101 -19.604  -64.220 1.00 . C C .  25 SER CA   1 1 
        9 148518 3 3  25 SER CB   C  -80.950 -20.594  -63.419 1.00 . C C .  25 SER CB   1 1 
        9 148519 3 3  25 SER H    H  -78.373 -18.945  -63.163 1.00 . C C .  25 SER H    1 1 
        9 148520 3 3  25 SER HA   H  -80.094 -19.962  -65.237 1.00 . C C .  25 SER HA   1 1 
        9 148521 3 3  25 SER HB2  H  -80.313 -21.353  -62.999 1.00 . C C .  25 SER HB2  1 1 
        9 148522 3 3  25 SER HB3  H  -81.442 -20.064  -62.613 1.00 . C C .  25 SER HB3  1 1 
        9 148523 3 3  25 SER HG   H  -82.715 -20.680  -64.226 1.00 . C C .  25 SER HG   1 1 
        9 148524 3 3  25 SER N    N  -78.713 -19.647  -63.755 1.00 . C C .  25 SER N    1 1 
        9 148525 3 3  25 SER O    O  -81.186 -17.674  -63.202 1.00 . C C .  25 SER O    1 1 
        9 148526 3 3  25 SER OG   O  -81.920 -21.217  -64.246 1.00 . C C .  25 SER OG   1 1 
        9 148527 3 3  26 GLY C    C  -81.200 -15.406  -66.405 1.00 . C C .  26 GLY C    1 1 
        9 148528 3 3  26 GLY CA   C  -81.844 -16.553  -65.661 1.00 . C C .  26 GLY CA   1 1 
        9 148529 3 3  26 GLY H    H  -80.658 -18.207  -66.237 1.00 . C C .  26 GLY H    1 1 
        9 148530 3 3  26 GLY HA2  H  -82.711 -16.876  -66.217 1.00 . C C .  26 GLY HA2  1 1 
        9 148531 3 3  26 GLY HA3  H  -82.171 -16.197  -64.694 1.00 . C C .  26 GLY HA3  1 1 
        9 148532 3 3  26 GLY N    N  -80.970 -17.706  -65.455 1.00 . C C .  26 GLY N    1 1 
        9 148533 3 3  26 GLY O    O  -81.583 -14.245  -66.216 1.00 . C C .  26 GLY O    1 1 
        9 148534 3 3  27 PHE C    C  -78.942 -15.537  -69.295 1.00 . C C .  27 PHE C    1 1 
        9 148535 3 3  27 PHE CA   C  -79.572 -14.776  -68.131 1.00 . C C .  27 PHE CA   1 1 
        9 148536 3 3  27 PHE CB   C  -78.529 -13.897  -67.392 1.00 . C C .  27 PHE CB   1 1 
        9 148537 3 3  27 PHE CD1  C  -77.382 -15.315  -65.635 1.00 . C C .  27 PHE CD1  1 1 
        9 148538 3 3  27 PHE CD2  C  -76.155 -14.738  -67.621 1.00 . C C .  27 PHE CD2  1 1 
        9 148539 3 3  27 PHE CE1  C  -76.284 -16.039  -65.159 1.00 . C C .  27 PHE CE1  1 1 
        9 148540 3 3  27 PHE CE2  C  -75.058 -15.455  -67.154 1.00 . C C .  27 PHE CE2  1 1 
        9 148541 3 3  27 PHE CG   C  -77.331 -14.661  -66.870 1.00 . C C .  27 PHE CG   1 1 
        9 148542 3 3  27 PHE CZ   C  -75.121 -16.105  -65.916 1.00 . C C .  27 PHE CZ   1 1 
        9 148543 3 3  27 PHE H    H  -79.967 -16.681  -67.312 1.00 . C C .  27 PHE H    1 1 
        9 148544 3 3  27 PHE HA   H  -80.340 -14.129  -68.532 1.00 . C C .  27 PHE HA   1 1 
        9 148545 3 3  27 PHE HB2  H  -78.177 -13.138  -68.072 1.00 . C C .  27 PHE HB2  1 1 
        9 148546 3 3  27 PHE HB3  H  -79.021 -13.410  -66.561 1.00 . C C .  27 PHE HB3  1 1 
        9 148547 3 3  27 PHE HD1  H  -78.284 -15.267  -65.044 1.00 . C C .  27 PHE HD1  1 1 
        9 148548 3 3  27 PHE HD2  H  -76.099 -14.239  -68.577 1.00 . C C .  27 PHE HD2  1 1 
        9 148549 3 3  27 PHE HE1  H  -76.338 -16.539  -64.204 1.00 . C C .  27 PHE HE1  1 1 
        9 148550 3 3  27 PHE HE2  H  -74.155 -15.506  -67.745 1.00 . C C .  27 PHE HE2  1 1 
        9 148551 3 3  27 PHE HZ   H  -74.269 -16.661  -65.553 1.00 . C C .  27 PHE HZ   1 1 
        9 148552 3 3  27 PHE N    N  -80.214 -15.736  -67.235 1.00 . C C .  27 PHE N    1 1 
        9 148553 3 3  27 PHE O    O  -78.717 -16.747  -69.208 1.00 . C C .  27 PHE O    1 1 
        9 148554 3 3  28 ALA C    C  -76.640 -15.985  -71.203 1.00 . C C .  28 ALA C    1 1 
        9 148555 3 3  28 ALA CA   C  -78.015 -15.404  -71.556 1.00 . C C .  28 ALA CA   1 1 
        9 148556 3 3  28 ALA CB   C  -77.893 -14.358  -72.657 1.00 . C C .  28 ALA CB   1 1 
        9 148557 3 3  28 ALA H    H  -78.877 -13.865  -70.384 1.00 . C C .  28 ALA H    1 1 
        9 148558 3 3  28 ALA HA   H  -78.636 -16.209  -71.921 1.00 . C C .  28 ALA HA   1 1 
        9 148559 3 3  28 ALA HB1  H  -77.537 -14.828  -73.561 1.00 . C C .  28 ALA HB1  1 1 
        9 148560 3 3  28 ALA HB2  H  -77.196 -13.592  -72.350 1.00 . C C .  28 ALA HB2  1 1 
        9 148561 3 3  28 ALA HB3  H  -78.860 -13.913  -72.839 1.00 . C C .  28 ALA HB3  1 1 
        9 148562 3 3  28 ALA N    N  -78.667 -14.822  -70.382 1.00 . C C .  28 ALA N    1 1 
        9 148563 3 3  28 ALA O    O  -75.597 -15.375  -71.483 1.00 . C C .  28 ALA O    1 1 
        9 148564 3 3  29 PHE C    C  -74.231 -17.685  -71.071 1.00 . C C .  29 PHE C    1 1 
        9 148565 3 3  29 PHE CA   C  -75.413 -17.746  -70.083 1.00 . C C .  29 PHE CA   1 1 
        9 148566 3 3  29 PHE CB   C  -75.626 -19.175  -69.572 1.00 . C C .  29 PHE CB   1 1 
        9 148567 3 3  29 PHE CD1  C  -74.245 -19.550  -67.488 1.00 . C C .  29 PHE CD1  1 1 
        9 148568 3 3  29 PHE CD2  C  -73.444 -20.467  -69.567 1.00 . C C .  29 PHE CD2  1 1 
        9 148569 3 3  29 PHE CE1  C  -73.122 -20.071  -66.826 1.00 . C C .  29 PHE CE1  1 1 
        9 148570 3 3  29 PHE CE2  C  -72.325 -20.990  -68.913 1.00 . C C .  29 PHE CE2  1 1 
        9 148571 3 3  29 PHE CG   C  -74.418 -19.746  -68.860 1.00 . C C .  29 PHE CG   1 1 
        9 148572 3 3  29 PHE CZ   C  -72.165 -20.794  -67.539 1.00 . C C .  29 PHE CZ   1 1 
        9 148573 3 3  29 PHE H    H  -77.499 -17.606  -70.399 1.00 . C C .  29 PHE H    1 1 
        9 148574 3 3  29 PHE HA   H  -75.126 -17.150  -69.228 1.00 . C C .  29 PHE HA   1 1 
        9 148575 3 3  29 PHE HB2  H  -76.460 -19.177  -68.887 1.00 . C C .  29 PHE HB2  1 1 
        9 148576 3 3  29 PHE HB3  H  -75.869 -19.809  -70.413 1.00 . C C .  29 PHE HB3  1 1 
        9 148577 3 3  29 PHE HD1  H  -74.985 -18.997  -66.929 1.00 . C C .  29 PHE HD1  1 1 
        9 148578 3 3  29 PHE HD2  H  -73.562 -20.623  -70.629 1.00 . C C .  29 PHE HD2  1 1 
        9 148579 3 3  29 PHE HE1  H  -72.999 -19.913  -65.764 1.00 . C C .  29 PHE HE1  1 1 
        9 148580 3 3  29 PHE HE2  H  -71.587 -21.549  -69.469 1.00 . C C .  29 PHE HE2  1 1 
        9 148581 3 3  29 PHE HZ   H  -71.300 -21.195  -67.031 1.00 . C C .  29 PHE HZ   1 1 
        9 148582 3 3  29 PHE N    N  -76.645 -17.167  -70.592 1.00 . C C .  29 PHE N    1 1 
        9 148583 3 3  29 PHE O    O  -73.220 -17.056  -70.769 1.00 . C C .  29 PHE O    1 1 
        9 148584 3 3  30 SER C    C  -72.561 -17.226  -73.661 1.00 . C C .  30 SER C    1 1 
        9 148585 3 3  30 SER CA   C  -73.224 -18.511  -73.149 1.00 . C C .  30 SER CA   1 1 
        9 148586 3 3  30 SER CB   C  -73.596 -19.455  -74.310 1.00 . C C .  30 SER CB   1 1 
        9 148587 3 3  30 SER H    H  -75.215 -18.760  -72.439 1.00 . C C .  30 SER H    1 1 
        9 148588 3 3  30 SER HA   H  -72.474 -19.024  -72.565 1.00 . C C .  30 SER HA   1 1 
        9 148589 3 3  30 SER HB2  H  -72.759 -20.097  -74.519 1.00 . C C .  30 SER HB2  1 1 
        9 148590 3 3  30 SER HB3  H  -74.431 -20.071  -74.000 1.00 . C C .  30 SER HB3  1 1 
        9 148591 3 3  30 SER HG   H  -73.978 -17.821  -75.298 1.00 . C C .  30 SER HG   1 1 
        9 148592 3 3  30 SER N    N  -74.372 -18.299  -72.246 1.00 . C C .  30 SER N    1 1 
        9 148593 3 3  30 SER O    O  -71.508 -17.265  -74.296 1.00 . C C .  30 SER O    1 1 
        9 148594 3 3  30 SER OG   O  -73.935 -18.758  -75.504 1.00 . C C .  30 SER OG   1 1 
        9 148595 3 3  31 SER C    C  -71.777 -14.049  -72.722 1.00 . C C .  31 SER C    1 1 
        9 148596 3 3  31 SER CA   C  -72.685 -14.789  -73.756 1.00 . C C .  31 SER CA   1 1 
        9 148597 3 3  31 SER CB   C  -73.895 -13.934  -74.077 1.00 . C C .  31 SER CB   1 1 
        9 148598 3 3  31 SER H    H  -73.994 -16.145  -72.810 1.00 . C C .  31 SER H    1 1 
        9 148599 3 3  31 SER HA   H  -72.121 -14.913  -74.666 1.00 . C C .  31 SER HA   1 1 
        9 148600 3 3  31 SER HB2  H  -73.611 -12.895  -74.088 1.00 . C C .  31 SER HB2  1 1 
        9 148601 3 3  31 SER HB3  H  -74.281 -14.210  -75.049 1.00 . C C .  31 SER HB3  1 1 
        9 148602 3 3  31 SER HG   H  -74.529 -13.850  -72.241 1.00 . C C .  31 SER HG   1 1 
        9 148603 3 3  31 SER N    N  -73.172 -16.098  -73.342 1.00 . C C .  31 SER N    1 1 
        9 148604 3 3  31 SER O    O  -70.900 -13.244  -73.102 1.00 . C C .  31 SER O    1 1 
        9 148605 3 3  31 SER OG   O  -74.889 -14.135  -73.083 1.00 . C C .  31 SER OG   1 1 
        9 148606 3 3  32 TYR C    C  -69.858 -14.498  -70.147 1.00 . C C .  32 TYR C    1 1 
        9 148607 3 3  32 TYR CA   C  -71.145 -13.695  -70.410 1.00 . C C .  32 TYR CA   1 1 
        9 148608 3 3  32 TYR CB   C  -71.958 -13.452  -69.125 1.00 . C C .  32 TYR CB   1 1 
        9 148609 3 3  32 TYR CD1  C  -74.014 -12.167  -69.925 1.00 . C C .  32 TYR CD1  1 1 
        9 148610 3 3  32 TYR CD2  C  -72.450 -11.010  -68.508 1.00 . C C .  32 TYR CD2  1 1 
        9 148611 3 3  32 TYR CE1  C  -74.808 -11.010  -69.995 1.00 . C C .  32 TYR CE1  1 1 
        9 148612 3 3  32 TYR CE2  C  -73.240  -9.845  -68.577 1.00 . C C .  32 TYR CE2  1 1 
        9 148613 3 3  32 TYR CG   C  -72.826 -12.189  -69.183 1.00 . C C .  32 TYR CG   1 1 
        9 148614 3 3  32 TYR CZ   C  -74.417  -9.864  -69.321 1.00 . C C .  32 TYR CZ   1 1 
        9 148615 3 3  32 TYR H    H  -72.697 -14.927  -71.167 1.00 . C C .  32 TYR H    1 1 
        9 148616 3 3  32 TYR HA   H  -70.841 -12.727  -70.784 1.00 . C C .  32 TYR HA   1 1 
        9 148617 3 3  32 TYR HB2  H  -72.599 -14.303  -68.954 1.00 . C C .  32 TYR HB2  1 1 
        9 148618 3 3  32 TYR HB3  H  -71.271 -13.364  -68.294 1.00 . C C .  32 TYR HB3  1 1 
        9 148619 3 3  32 TYR HD1  H  -74.327 -13.056  -70.453 1.00 . C C .  32 TYR HD1  1 1 
        9 148620 3 3  32 TYR HD2  H  -71.537 -10.998  -67.931 1.00 . C C .  32 TYR HD2  1 1 
        9 148621 3 3  32 TYR HE1  H  -75.721 -11.013  -70.573 1.00 . C C .  32 TYR HE1  1 1 
        9 148622 3 3  32 TYR HE2  H  -72.939  -8.950  -68.053 1.00 . C C .  32 TYR HE2  1 1 
        9 148623 3 3  32 TYR HH   H  -74.652  -7.976  -69.357 1.00 . C C .  32 TYR HH   1 1 
        9 148624 3 3  32 TYR N    N  -71.991 -14.300  -71.430 1.00 . C C .  32 TYR N    1 1 
        9 148625 3 3  32 TYR O    O  -69.722 -15.629  -70.602 1.00 . C C .  32 TYR O    1 1 
        9 148626 3 3  32 TYR OH   O  -75.216  -8.751  -69.407 1.00 . C C .  32 TYR OH   1 1 
        9 148627 3 3  33 ASP C    C  -68.056 -15.043  -67.454 1.00 . C C .  33 ASP C    1 1 
        9 148628 3 3  33 ASP CA   C  -67.761 -14.617  -68.884 1.00 . C C .  33 ASP CA   1 1 
        9 148629 3 3  33 ASP CB   C  -66.508 -13.754  -68.895 1.00 . C C .  33 ASP CB   1 1 
        9 148630 3 3  33 ASP CG   C  -65.922 -13.601  -70.271 1.00 . C C .  33 ASP CG   1 1 
        9 148631 3 3  33 ASP H    H  -69.065 -12.972  -69.138 1.00 . C C .  33 ASP H    1 1 
        9 148632 3 3  33 ASP HA   H  -67.582 -15.499  -69.482 1.00 . C C .  33 ASP HA   1 1 
        9 148633 3 3  33 ASP HB2  H  -66.754 -12.775  -68.513 1.00 . C C .  33 ASP HB2  1 1 
        9 148634 3 3  33 ASP HB3  H  -65.769 -14.205  -68.247 1.00 . C C .  33 ASP HB3  1 1 
        9 148635 3 3  33 ASP N    N  -68.903 -13.889  -69.444 1.00 . C C .  33 ASP N    1 1 
        9 148636 3 3  33 ASP O    O  -69.007 -14.575  -66.830 1.00 . C C .  33 ASP O    1 1 
        9 148637 3 3  33 ASP OD1  O  -66.689 -13.728  -71.243 1.00 . C C .  33 ASP OD1  1 1 
        9 148638 3 3  33 ASP OD2  O  -64.705 -13.342  -70.390 1.00 . C C .  33 ASP OD2  1 1 
        9 148639 3 3  34 MET C    C  -66.204 -16.424  -64.745 1.00 . C C .  34 MET C    1 1 
        9 148640 3 3  34 MET CA   C  -67.479 -16.385  -65.573 1.00 . C C .  34 MET CA   1 1 
        9 148641 3 3  34 MET CB   C  -68.186 -17.740  -65.582 1.00 . C C .  34 MET CB   1 1 
        9 148642 3 3  34 MET CE   C  -71.270 -17.211  -63.970 1.00 . C C .  34 MET CE   1 1 
        9 148643 3 3  34 MET CG   C  -69.606 -17.708  -66.165 1.00 . C C .  34 MET CG   1 1 
        9 148644 3 3  34 MET H    H  -66.490 -16.295  -67.442 1.00 . C C .  34 MET H    1 1 
        9 148645 3 3  34 MET HA   H  -68.145 -15.673  -65.107 1.00 . C C .  34 MET HA   1 1 
        9 148646 3 3  34 MET HB2  H  -67.596 -18.429  -66.165 1.00 . C C .  34 MET HB2  1 1 
        9 148647 3 3  34 MET HB3  H  -68.236 -18.107  -64.566 1.00 . C C .  34 MET HB3  1 1 
        9 148648 3 3  34 MET HE1  H  -72.324 -17.010  -63.842 1.00 . C C .  34 MET HE1  1 1 
        9 148649 3 3  34 MET HE2  H  -70.726 -16.821  -63.125 1.00 . C C .  34 MET HE2  1 1 
        9 148650 3 3  34 MET HE3  H  -71.107 -18.278  -64.039 1.00 . C C .  34 MET HE3  1 1 
        9 148651 3 3  34 MET HG2  H  -69.532 -17.550  -67.229 1.00 . C C .  34 MET HG2  1 1 
        9 148652 3 3  34 MET HG3  H  -70.063 -18.673  -65.996 1.00 . C C .  34 MET HG3  1 1 
        9 148653 3 3  34 MET N    N  -67.241 -15.937  -66.924 1.00 . C C .  34 MET N    1 1 
        9 148654 3 3  34 MET O    O  -65.103 -16.658  -65.288 1.00 . C C .  34 MET O    1 1 
        9 148655 3 3  34 MET SD   S  -70.689 -16.419  -65.479 1.00 . C C .  34 MET SD   1 1 
        9 148656 3 3  35 SER C    C  -65.606 -16.805  -61.208 1.00 . C C .  35 SER C    1 1 
        9 148657 3 3  35 SER CA   C  -65.271 -16.079  -62.480 1.00 . C C .  35 SER CA   1 1 
        9 148658 3 3  35 SER CB   C  -65.026 -14.629  -62.123 1.00 . C C .  35 SER CB   1 1 
        9 148659 3 3  35 SER H    H  -67.283 -16.006  -63.115 1.00 . C C .  35 SER H    1 1 
        9 148660 3 3  35 SER HA   H  -64.375 -16.497  -62.911 1.00 . C C .  35 SER HA   1 1 
        9 148661 3 3  35 SER HB2  H  -64.132 -14.549  -61.527 1.00 . C C .  35 SER HB2  1 1 
        9 148662 3 3  35 SER HB3  H  -64.905 -14.051  -63.030 1.00 . C C .  35 SER HB3  1 1 
        9 148663 3 3  35 SER HG   H  -65.801 -13.472  -60.774 1.00 . C C .  35 SER HG   1 1 
        9 148664 3 3  35 SER N    N  -66.374 -16.183  -63.437 1.00 . C C .  35 SER N    1 1 
        9 148665 3 3  35 SER O    O  -66.771 -17.067  -60.936 1.00 . C C .  35 SER O    1 1 
        9 148666 3 3  35 SER OG   O  -66.126 -14.141  -61.381 1.00 . C C .  35 SER OG   1 1 
        9 148667 3 3  36 TRP C    C  -63.973 -17.216  -58.093 1.00 . C C .  36 TRP C    1 1 
        9 148668 3 3  36 TRP CA   C  -64.717 -17.875  -59.200 1.00 . C C .  36 TRP CA   1 1 
        9 148669 3 3  36 TRP CB   C  -64.085 -19.243  -59.383 1.00 . C C .  36 TRP CB   1 1 
        9 148670 3 3  36 TRP CD1  C  -65.063 -20.904  -61.029 1.00 . C C .  36 TRP CD1  1 1 
        9 148671 3 3  36 TRP CD2  C  -66.070 -20.867  -59.038 1.00 . C C .  36 TRP CD2  1 1 
        9 148672 3 3  36 TRP CE2  C  -66.702 -21.828  -59.843 1.00 . C C .  36 TRP CE2  1 1 
        9 148673 3 3  36 TRP CE3  C  -66.534 -20.663  -57.737 1.00 . C C .  36 TRP CE3  1 1 
        9 148674 3 3  36 TRP CG   C  -65.025 -20.291  -59.816 1.00 . C C .  36 TRP CG   1 1 
        9 148675 3 3  36 TRP CH2  C  -68.222 -22.367  -58.111 1.00 . C C .  36 TRP CH2  1 1 
        9 148676 3 3  36 TRP CZ2  C  -67.781 -22.584  -59.395 1.00 . C C .  36 TRP CZ2  1 1 
        9 148677 3 3  36 TRP CZ3  C  -67.609 -21.421  -57.281 1.00 . C C .  36 TRP CZ3  1 1 
        9 148678 3 3  36 TRP H    H  -63.680 -16.811  -60.697 1.00 . C C .  36 TRP H    1 1 
        9 148679 3 3  36 TRP HA   H  -65.758 -17.985  -58.940 1.00 . C C .  36 TRP HA   1 1 
        9 148680 3 3  36 TRP HB2  H  -63.302 -19.165  -60.120 1.00 . C C .  36 TRP HB2  1 1 
        9 148681 3 3  36 TRP HB3  H  -63.639 -19.541  -58.443 1.00 . C C .  36 TRP HB3  1 1 
        9 148682 3 3  36 TRP HD1  H  -64.395 -20.692  -61.851 1.00 . C C .  36 TRP HD1  1 1 
        9 148683 3 3  36 TRP HE1  H  -66.305 -22.416  -61.804 1.00 . C C .  36 TRP HE1  1 1 
        9 148684 3 3  36 TRP HE3  H  -66.064 -19.934  -57.093 1.00 . C C .  36 TRP HE3  1 1 
        9 148685 3 3  36 TRP HH2  H  -69.055 -22.941  -57.733 1.00 . C C .  36 TRP HH2  1 1 
        9 148686 3 3  36 TRP HZ2  H  -68.256 -23.314  -60.033 1.00 . C C .  36 TRP HZ2  1 1 
        9 148687 3 3  36 TRP HZ3  H  -67.979 -21.273  -56.277 1.00 . C C .  36 TRP HZ3  1 1 
        9 148688 3 3  36 TRP N    N  -64.578 -17.087  -60.416 1.00 . C C .  36 TRP N    1 1 
        9 148689 3 3  36 TRP NE1  N  -66.064 -21.834  -61.053 1.00 . C C .  36 TRP NE1  1 1 
        9 148690 3 3  36 TRP O    O  -62.762 -17.346  -58.031 1.00 . C C .  36 TRP O    1 1 
        9 148691 3 3  37 VAL C    C  -64.257 -16.623  -54.814 1.00 . C C .  37 VAL C    1 1 
        9 148692 3 3  37 VAL CA   C  -64.034 -15.838  -56.103 1.00 . C C .  37 VAL CA   1 1 
        9 148693 3 3  37 VAL CB   C  -64.561 -14.388  -55.975 1.00 . C C .  37 VAL CB   1 1 
        9 148694 3 3  37 VAL CG1  C  -63.735 -13.593  -54.987 1.00 . C C .  37 VAL CG1  1 1 
        9 148695 3 3  37 VAL CG2  C  -64.532 -13.687  -57.322 1.00 . C C .  37 VAL CG2  1 1 
        9 148696 3 3  37 VAL H    H  -65.654 -16.487  -57.299 1.00 . C C .  37 VAL H    1 1 
        9 148697 3 3  37 VAL HA   H  -62.972 -15.802  -56.300 1.00 . C C .  37 VAL HA   1 1 
        9 148698 3 3  37 VAL HB   H  -65.581 -14.422  -55.621 1.00 . C C .  37 VAL HB   1 1 
        9 148699 3 3  37 VAL HG11 H  -63.453 -14.228  -54.160 1.00 . C C .  37 VAL HG11 1 1 
        9 148700 3 3  37 VAL HG12 H  -64.316 -12.760  -54.621 1.00 . C C .  37 VAL HG12 1 1 
        9 148701 3 3  37 VAL HG13 H  -62.845 -13.225  -55.476 1.00 . C C .  37 VAL HG13 1 1 
        9 148702 3 3  37 VAL HG21 H  -65.540 -13.591  -57.699 1.00 . C C .  37 VAL HG21 1 1 
        9 148703 3 3  37 VAL HG22 H  -63.942 -14.266  -58.017 1.00 . C C .  37 VAL HG22 1 1 
        9 148704 3 3  37 VAL HG23 H  -64.096 -12.706  -57.208 1.00 . C C .  37 VAL HG23 1 1 
        9 148705 3 3  37 VAL N    N  -64.680 -16.536  -57.204 1.00 . C C .  37 VAL N    1 1 
        9 148706 3 3  37 VAL O    O  -65.350 -17.139  -54.581 1.00 . C C .  37 VAL O    1 1 
        9 148707 3 3  38 ARG C    C  -63.090 -16.245  -51.612 1.00 . C C .  38 ARG C    1 1 
        9 148708 3 3  38 ARG CA   C  -63.301 -17.319  -52.662 1.00 . C C .  38 ARG CA   1 1 
        9 148709 3 3  38 ARG CB   C  -62.270 -18.421  -52.459 1.00 . C C .  38 ARG CB   1 1 
        9 148710 3 3  38 ARG CD   C  -59.815 -19.030  -52.409 1.00 . C C .  38 ARG CD   1 1 
        9 148711 3 3  38 ARG CG   C  -60.840 -17.916  -52.355 1.00 . C C .  38 ARG CG   1 1 
        9 148712 3 3  38 ARG CZ   C  -57.363 -19.235  -52.701 1.00 . C C .  38 ARG CZ   1 1 
        9 148713 3 3  38 ARG H    H  -62.356 -16.319  -54.274 1.00 . C C .  38 ARG H    1 1 
        9 148714 3 3  38 ARG HA   H  -64.288 -17.739  -52.537 1.00 . C C .  38 ARG HA   1 1 
        9 148715 3 3  38 ARG HB2  H  -62.510 -18.955  -51.553 1.00 . C C .  38 ARG HB2  1 1 
        9 148716 3 3  38 ARG HB3  H  -62.336 -19.109  -53.290 1.00 . C C .  38 ARG HB3  1 1 
        9 148717 3 3  38 ARG HD2  H  -59.874 -19.610  -51.501 1.00 . C C .  38 ARG HD2  1 1 
        9 148718 3 3  38 ARG HD3  H  -60.035 -19.670  -53.252 1.00 . C C .  38 ARG HD3  1 1 
        9 148719 3 3  38 ARG HE   H  -58.356 -17.523  -52.532 1.00 . C C .  38 ARG HE   1 1 
        9 148720 3 3  38 ARG HG2  H  -60.652 -17.233  -53.169 1.00 . C C .  38 ARG HG2  1 1 
        9 148721 3 3  38 ARG HG3  H  -60.729 -17.382  -51.422 1.00 . C C .  38 ARG HG3  1 1 
        9 148722 3 3  38 ARG HH11 H  -58.294 -21.037  -52.645 1.00 . C C .  38 ARG HH11 1 1 
        9 148723 3 3  38 ARG HH12 H  -56.575 -21.098  -52.851 1.00 . C C .  38 ARG HH12 1 1 
        9 148724 3 3  38 ARG HH21 H  -56.143 -17.629  -52.807 1.00 . C C .  38 ARG HH21 1 1 
        9 148725 3 3  38 ARG HH22 H  -55.359 -19.168  -52.942 1.00 . C C .  38 ARG HH22 1 1 
        9 148726 3 3  38 ARG N    N  -63.202 -16.735  -54.004 1.00 . C C .  38 ARG N    1 1 
        9 148727 3 3  38 ARG NE   N  -58.463 -18.497  -52.548 1.00 . C C .  38 ARG NE   1 1 
        9 148728 3 3  38 ARG NH1  N  -57.415 -20.568  -52.735 1.00 . C C .  38 ARG NH1  1 1 
        9 148729 3 3  38 ARG NH2  N  -56.193 -18.628  -52.827 1.00 . C C .  38 ARG NH2  1 1 
        9 148730 3 3  38 ARG O    O  -62.537 -15.175  -51.901 1.00 . C C .  38 ARG O    1 1 
        9 148731 3 3  39 GLN C    C  -62.729 -16.332  -48.121 1.00 . C C .  39 GLN C    1 1 
        9 148732 3 3  39 GLN CA   C  -63.299 -15.593  -49.296 1.00 . C C .  39 GLN CA   1 1 
        9 148733 3 3  39 GLN CB   C  -64.590 -14.893  -48.890 1.00 . C C .  39 GLN CB   1 1 
        9 148734 3 3  39 GLN CD   C  -65.625 -12.929  -47.631 1.00 . C C .  39 GLN CD   1 1 
        9 148735 3 3  39 GLN CG   C  -64.396 -13.810  -47.828 1.00 . C C .  39 GLN CG   1 1 
        9 148736 3 3  39 GLN H    H  -63.946 -17.390  -50.213 1.00 . C C .  39 GLN H    1 1 
        9 148737 3 3  39 GLN HA   H  -62.585 -14.848  -49.616 1.00 . C C .  39 GLN HA   1 1 
        9 148738 3 3  39 GLN HB2  H  -65.025 -14.438  -49.766 1.00 . C C .  39 GLN HB2  1 1 
        9 148739 3 3  39 GLN HB3  H  -65.279 -15.635  -48.510 1.00 . C C .  39 GLN HB3  1 1 
        9 148740 3 3  39 GLN HE21 H  -64.548 -11.589  -46.594 1.00 . C C .  39 GLN HE21 1 1 
        9 148741 3 3  39 GLN HE22 H  -66.189 -11.199  -46.783 1.00 . C C .  39 GLN HE22 1 1 
        9 148742 3 3  39 GLN HG2  H  -64.159 -14.285  -46.888 1.00 . C C .  39 GLN HG2  1 1 
        9 148743 3 3  39 GLN HG3  H  -63.562 -13.187  -48.119 1.00 . C C .  39 GLN HG3  1 1 
        9 148744 3 3  39 GLN N    N  -63.520 -16.526  -50.391 1.00 . C C .  39 GLN N    1 1 
        9 148745 3 3  39 GLN NE2  N  -65.437 -11.807  -46.942 1.00 . C C .  39 GLN NE2  1 1 
        9 148746 3 3  39 GLN O    O  -63.353 -17.255  -47.613 1.00 . C C .  39 GLN O    1 1 
        9 148747 3 3  39 GLN OE1  O  -66.727 -13.256  -48.085 1.00 . C C .  39 GLN OE1  1 1 
        9 148748 3 3  40 THR C    C  -61.523 -16.521  -45.297 1.00 . C C .  40 THR C    1 1 
        9 148749 3 3  40 THR CA   C  -60.832 -16.652  -46.644 1.00 . C C .  40 THR CA   1 1 
        9 148750 3 3  40 THR CB   C  -59.407 -16.159  -46.461 1.00 . C C .  40 THR CB   1 1 
        9 148751 3 3  40 THR CG2  C  -58.828 -15.674  -47.779 1.00 . C C .  40 THR CG2  1 1 
        9 148752 3 3  40 THR H    H  -61.100 -15.172  -48.132 1.00 . C C .  40 THR H    1 1 
        9 148753 3 3  40 THR HA   H  -60.801 -17.696  -46.916 1.00 . C C .  40 THR HA   1 1 
        9 148754 3 3  40 THR HB   H  -58.803 -16.978  -46.097 1.00 . C C .  40 THR HB   1 1 
        9 148755 3 3  40 THR HG1  H  -58.499 -14.796  -45.390 1.00 . C C .  40 THR HG1  1 1 
        9 148756 3 3  40 THR HG21 H  -59.632 -15.412  -48.450 1.00 . C C .  40 THR HG21 1 1 
        9 148757 3 3  40 THR HG22 H  -58.232 -16.459  -48.220 1.00 . C C .  40 THR HG22 1 1 
        9 148758 3 3  40 THR HG23 H  -58.209 -14.807  -47.603 1.00 . C C .  40 THR HG23 1 1 
        9 148759 3 3  40 THR N    N  -61.544 -15.921  -47.683 1.00 . C C .  40 THR N    1 1 
        9 148760 3 3  40 THR O    O  -62.470 -15.733  -45.160 1.00 . C C .  40 THR O    1 1 
        9 148761 3 3  40 THR OG1  O  -59.400 -15.114  -45.479 1.00 . C C .  40 THR OG1  1 1 
        9 148762 3 3  41 PRO C    C  -61.229 -15.854  -42.284 1.00 . C C .  41 PRO C    1 1 
        9 148763 3 3  41 PRO CA   C  -61.532 -17.195  -42.923 1.00 . C C .  41 PRO CA   1 1 
        9 148764 3 3  41 PRO CB   C  -60.794 -18.324  -42.219 1.00 . C C .  41 PRO CB   1 1 
        9 148765 3 3  41 PRO CD   C  -60.313 -18.571  -44.501 1.00 . C C .  41 PRO CD   1 1 
        9 148766 3 3  41 PRO CG   C  -60.699 -19.385  -43.298 1.00 . C C .  41 PRO CG   1 1 
        9 148767 3 3  41 PRO HA   H  -62.590 -17.390  -42.880 1.00 . C C .  41 PRO HA   1 1 
        9 148768 3 3  41 PRO HB2  H  -59.810 -17.999  -41.906 1.00 . C C .  41 PRO HB2  1 1 
        9 148769 3 3  41 PRO HB3  H  -61.364 -18.695  -41.383 1.00 . C C .  41 PRO HB3  1 1 
        9 148770 3 3  41 PRO HD2  H  -59.246 -18.392  -44.513 1.00 . C C .  41 PRO HD2  1 1 
        9 148771 3 3  41 PRO HD3  H  -60.634 -19.053  -45.410 1.00 . C C .  41 PRO HD3  1 1 
        9 148772 3 3  41 PRO HG2  H  -59.933 -20.111  -43.055 1.00 . C C .  41 PRO HG2  1 1 
        9 148773 3 3  41 PRO HG3  H  -61.652 -19.861  -43.459 1.00 . C C .  41 PRO HG3  1 1 
        9 148774 3 3  41 PRO N    N  -61.058 -17.309  -44.302 1.00 . C C .  41 PRO N    1 1 
        9 148775 3 3  41 PRO O    O  -61.947 -15.453  -41.373 1.00 . C C .  41 PRO O    1 1 
        9 148776 3 3  42 GLU C    C  -60.951 -12.815  -42.894 1.00 . C C .  42 GLU C    1 1 
        9 148777 3 3  42 GLU CA   C  -59.929 -13.794  -42.332 1.00 . C C .  42 GLU CA   1 1 
        9 148778 3 3  42 GLU CB   C  -58.531 -13.334  -42.748 1.00 . C C .  42 GLU CB   1 1 
        9 148779 3 3  42 GLU CD   C  -57.569 -15.648  -42.831 1.00 . C C .  42 GLU CD   1 1 
        9 148780 3 3  42 GLU CG   C  -57.393 -14.227  -42.332 1.00 . C C .  42 GLU CG   1 1 
        9 148781 3 3  42 GLU H    H  -59.702 -15.521  -43.534 1.00 . C C .  42 GLU H    1 1 
        9 148782 3 3  42 GLU HA   H  -59.990 -13.771  -41.254 1.00 . C C .  42 GLU HA   1 1 
        9 148783 3 3  42 GLU HB2  H  -58.509 -13.250  -43.822 1.00 . C C .  42 GLU HB2  1 1 
        9 148784 3 3  42 GLU HB3  H  -58.365 -12.349  -42.331 1.00 . C C .  42 GLU HB3  1 1 
        9 148785 3 3  42 GLU HG2  H  -56.472 -13.829  -42.729 1.00 . C C .  42 GLU HG2  1 1 
        9 148786 3 3  42 GLU HG3  H  -57.334 -14.238  -41.253 1.00 . C C .  42 GLU HG3  1 1 
        9 148787 3 3  42 GLU N    N  -60.212 -15.152  -42.783 1.00 . C C .  42 GLU N    1 1 
        9 148788 3 3  42 GLU O    O  -60.937 -11.650  -42.522 1.00 . C C .  42 GLU O    1 1 
        9 148789 3 3  42 GLU OE1  O  -57.143 -15.962  -43.968 1.00 . C C .  42 GLU OE1  1 1 
        9 148790 3 3  42 GLU OE2  O  -58.142 -16.455  -42.071 1.00 . C C .  42 GLU OE2  1 1 
        9 148791 3 3  43 LYS C    C  -62.229 -11.784  -45.692 1.00 . C C .  43 LYS C    1 1 
        9 148792 3 3  43 LYS CA   C  -62.834 -12.442  -44.460 1.00 . C C .  43 LYS CA   1 1 
        9 148793 3 3  43 LYS CB   C  -63.453 -11.389  -43.526 1.00 . C C .  43 LYS CB   1 1 
        9 148794 3 3  43 LYS CD   C  -64.039 -12.694  -41.417 1.00 . C C .  43 LYS CD   1 1 
        9 148795 3 3  43 LYS CE   C  -65.176 -13.426  -40.686 1.00 . C C .  43 LYS CE   1 1 
        9 148796 3 3  43 LYS CG   C  -64.567 -11.904  -42.615 1.00 . C C .  43 LYS CG   1 1 
        9 148797 3 3  43 LYS H    H  -61.794 -14.238  -44.010 1.00 . C C .  43 LYS H    1 1 
        9 148798 3 3  43 LYS HA   H  -63.630 -13.091  -44.799 1.00 . C C .  43 LYS HA   1 1 
        9 148799 3 3  43 LYS HB2  H  -62.671 -10.984  -42.904 1.00 . C C .  43 LYS HB2  1 1 
        9 148800 3 3  43 LYS HB3  H  -63.849 -10.589  -44.136 1.00 . C C .  43 LYS HB3  1 1 
        9 148801 3 3  43 LYS HD2  H  -63.316 -13.418  -41.761 1.00 . C C .  43 LYS HD2  1 1 
        9 148802 3 3  43 LYS HD3  H  -63.559 -12.013  -40.729 1.00 . C C .  43 LYS HD3  1 1 
        9 148803 3 3  43 LYS HE2  H  -65.781 -13.938  -41.417 1.00 . C C .  43 LYS HE2  1 1 
        9 148804 3 3  43 LYS HE3  H  -64.741 -14.161  -40.024 1.00 . C C .  43 LYS HE3  1 1 
        9 148805 3 3  43 LYS HG2  H  -65.135 -11.062  -42.251 1.00 . C C .  43 LYS HG2  1 1 
        9 148806 3 3  43 LYS HG3  H  -65.222 -12.541  -43.193 1.00 . C C .  43 LYS HG3  1 1 
        9 148807 3 3  43 LYS HZ1  H  -65.539 -12.117  -39.077 1.00 . C C .  43 LYS HZ1  1 1 
        9 148808 3 3  43 LYS HZ2  H  -66.887 -13.051  -39.518 1.00 . C C .  43 LYS HZ2  1 1 
        9 148809 3 3  43 LYS HZ3  H  -66.413 -11.734  -40.480 1.00 . C C .  43 LYS HZ3  1 1 
        9 148810 3 3  43 LYS N    N  -61.839 -13.288  -43.771 1.00 . C C .  43 LYS N    1 1 
        9 148811 3 3  43 LYS NZ   N  -66.075 -12.510  -39.877 1.00 . C C .  43 LYS NZ   1 1 
        9 148812 3 3  43 LYS O    O  -62.887 -11.014  -46.391 1.00 . C C .  43 LYS O    1 1 
        9 148813 3 3  44 ARG C    C  -60.796 -12.133  -48.428 1.00 . C C .  44 ARG C    1 1 
        9 148814 3 3  44 ARG CA   C  -60.148 -11.707  -47.091 1.00 . C C .  44 ARG CA   1 1 
        9 148815 3 3  44 ARG CB   C  -58.745 -12.316  -46.911 1.00 . C C .  44 ARG CB   1 1 
        9 148816 3 3  44 ARG CD   C  -57.388 -10.292  -47.386 1.00 . C C .  44 ARG CD   1 1 
        9 148817 3 3  44 ARG CG   C  -57.655 -11.742  -47.762 1.00 . C C .  44 ARG CG   1 1 
        9 148818 3 3  44 ARG CZ   C  -58.256  -8.945  -49.304 1.00 . C C .  44 ARG CZ   1 1 
        9 148819 3 3  44 ARG H    H  -60.541 -12.741  -45.300 1.00 . C C .  44 ARG H    1 1 
        9 148820 3 3  44 ARG HA   H  -60.056 -10.631  -47.082 1.00 . C C .  44 ARG HA   1 1 
        9 148821 3 3  44 ARG HB2  H  -58.455 -12.192  -45.881 1.00 . C C .  44 ARG HB2  1 1 
        9 148822 3 3  44 ARG HB3  H  -58.815 -13.378  -47.111 1.00 . C C .  44 ARG HB3  1 1 
        9 148823 3 3  44 ARG HD2  H  -58.209  -9.925  -46.790 1.00 . C C .  44 ARG HD2  1 1 
        9 148824 3 3  44 ARG HD3  H  -56.480 -10.242  -46.803 1.00 . C C .  44 ARG HD3  1 1 
        9 148825 3 3  44 ARG HE   H  -56.335  -9.217  -48.863 1.00 . C C .  44 ARG HE   1 1 
        9 148826 3 3  44 ARG HG2  H  -56.753 -12.319  -47.622 1.00 . C C .  44 ARG HG2  1 1 
        9 148827 3 3  44 ARG HG3  H  -57.951 -11.791  -48.799 1.00 . C C .  44 ARG HG3  1 1 
        9 148828 3 3  44 ARG HH11 H  -59.747  -9.756  -48.187 1.00 . C C .  44 ARG HH11 1 1 
        9 148829 3 3  44 ARG HH12 H  -60.269  -8.811  -49.541 1.00 . C C .  44 ARG HH12 1 1 
        9 148830 3 3  44 ARG HH21 H  -57.043  -7.985  -50.610 1.00 . C C .  44 ARG HH21 1 1 
        9 148831 3 3  44 ARG HH22 H  -58.740  -7.811  -50.910 1.00 . C C .  44 ARG HH22 1 1 
        9 148832 3 3  44 ARG N    N  -60.958 -12.118  -45.930 1.00 . C C .  44 ARG N    1 1 
        9 148833 3 3  44 ARG NE   N  -57.245  -9.441  -48.577 1.00 . C C .  44 ARG NE   1 1 
        9 148834 3 3  44 ARG NH1  N  -59.531  -9.191  -48.984 1.00 . C C .  44 ARG NH1  1 1 
        9 148835 3 3  44 ARG NH2  N  -57.991  -8.184  -50.362 1.00 . C C .  44 ARG NH2  1 1 
        9 148836 3 3  44 ARG O    O  -61.564 -13.093  -48.457 1.00 . C C .  44 ARG O    1 1 
        9 148837 3 3  45 LEU C    C  -60.234 -12.007  -52.008 1.00 . C C .  45 LEU C    1 1 
        9 148838 3 3  45 LEU CA   C  -61.164 -11.735  -50.819 1.00 . C C .  45 LEU CA   1 1 
        9 148839 3 3  45 LEU CB   C  -62.183 -10.651  -51.204 1.00 . C C .  45 LEU CB   1 1 
        9 148840 3 3  45 LEU CD1  C  -64.573  -9.783  -51.283 1.00 . C C .  45 LEU CD1  1 1 
        9 148841 3 3  45 LEU CD2  C  -64.105 -12.253  -51.352 1.00 . C C .  45 LEU CD2  1 1 
        9 148842 3 3  45 LEU CG   C  -63.641 -10.905  -50.813 1.00 . C C .  45 LEU CG   1 1 
        9 148843 3 3  45 LEU H    H  -59.903 -10.659  -49.457 1.00 . C C .  45 LEU H    1 1 
        9 148844 3 3  45 LEU HA   H  -61.729 -12.641  -50.663 1.00 . C C .  45 LEU HA   1 1 
        9 148845 3 3  45 LEU HB2  H  -61.877  -9.726  -50.743 1.00 . C C .  45 LEU HB2  1 1 
        9 148846 3 3  45 LEU HB3  H  -62.136 -10.519  -52.277 1.00 . C C .  45 LEU HB3  1 1 
        9 148847 3 3  45 LEU HD11 H  -65.534 -10.200  -51.547 1.00 . C C .  45 LEU HD11 1 1 
        9 148848 3 3  45 LEU HD12 H  -64.143  -9.296  -52.146 1.00 . C C .  45 LEU HD12 1 1 
        9 148849 3 3  45 LEU HD13 H  -64.698  -9.063  -50.489 1.00 . C C .  45 LEU HD13 1 1 
        9 148850 3 3  45 LEU HD21 H  -63.633 -13.047  -50.792 1.00 . C C .  45 LEU HD21 1 1 
        9 148851 3 3  45 LEU HD22 H  -63.833 -12.338  -52.394 1.00 . C C .  45 LEU HD22 1 1 
        9 148852 3 3  45 LEU HD23 H  -65.177 -12.331  -51.253 1.00 . C C .  45 LEU HD23 1 1 
        9 148853 3 3  45 LEU HG   H  -63.690 -10.941  -49.734 1.00 . C C .  45 LEU HG   1 1 
        9 148854 3 3  45 LEU N    N  -60.511 -11.425  -49.522 1.00 . C C .  45 LEU N    1 1 
        9 148855 3 3  45 LEU O    O  -59.715 -11.074  -52.622 1.00 . C C .  45 LEU O    1 1 
        9 148856 3 3  46 GLU C    C  -59.917 -14.077  -54.698 1.00 . C C .  46 GLU C    1 1 
        9 148857 3 3  46 GLU CA   C  -59.154 -13.588  -53.469 1.00 . C C .  46 GLU CA   1 1 
        9 148858 3 3  46 GLU CB   C  -58.098 -14.604  -53.058 1.00 . C C .  46 GLU CB   1 1 
        9 148859 3 3  46 GLU CD   C  -56.444 -15.377  -51.293 1.00 . C C .  46 GLU CD   1 1 
        9 148860 3 3  46 GLU CG   C  -57.278 -14.213  -51.832 1.00 . C C .  46 GLU CG   1 1 
        9 148861 3 3  46 GLU H    H  -60.487 -13.992  -51.864 1.00 . C C .  46 GLU H    1 1 
        9 148862 3 3  46 GLU HA   H  -58.643 -12.678  -53.746 1.00 . C C .  46 GLU HA   1 1 
        9 148863 3 3  46 GLU HB2  H  -58.591 -15.540  -52.847 1.00 . C C .  46 GLU HB2  1 1 
        9 148864 3 3  46 GLU HB3  H  -57.426 -14.754  -53.891 1.00 . C C .  46 GLU HB3  1 1 
        9 148865 3 3  46 GLU HG2  H  -56.616 -13.403  -52.098 1.00 . C C .  46 GLU HG2  1 1 
        9 148866 3 3  46 GLU HG3  H  -57.950 -13.874  -51.057 1.00 . C C .  46 GLU HG3  1 1 
        9 148867 3 3  46 GLU N    N  -60.042 -13.272  -52.358 1.00 . C C .  46 GLU N    1 1 
        9 148868 3 3  46 GLU O    O  -60.854 -14.903  -54.593 1.00 . C C .  46 GLU O    1 1 
        9 148869 3 3  46 GLU OE1  O  -55.739 -16.035  -52.097 1.00 . C C .  46 GLU OE1  1 1 
        9 148870 3 3  46 GLU OE2  O  -56.490 -15.644  -50.066 1.00 . C C .  46 GLU OE2  1 1 
        9 148871 3 3  47 TRP C    C  -59.311 -15.228  -57.473 1.00 . C C .  47 TRP C    1 1 
        9 148872 3 3  47 TRP CA   C  -60.074 -13.979  -57.139 1.00 . C C .  47 TRP CA   1 1 
        9 148873 3 3  47 TRP CB   C  -59.837 -12.941  -58.217 1.00 . C C .  47 TRP CB   1 1 
        9 148874 3 3  47 TRP CD1  C  -60.679 -14.133  -60.319 1.00 . C C .  47 TRP CD1  1 1 
        9 148875 3 3  47 TRP CD2  C  -58.499 -13.607  -60.379 1.00 . C C .  47 TRP CD2  1 1 
        9 148876 3 3  47 TRP CE2  C  -58.840 -14.256  -61.593 1.00 . C C .  47 TRP CE2  1 1 
        9 148877 3 3  47 TRP CE3  C  -57.177 -13.190  -60.186 1.00 . C C .  47 TRP CE3  1 1 
        9 148878 3 3  47 TRP CG   C  -59.696 -13.539  -59.580 1.00 . C C .  47 TRP CG   1 1 
        9 148879 3 3  47 TRP CH2  C  -56.614 -14.076  -62.394 1.00 . C C .  47 TRP CH2  1 1 
        9 148880 3 3  47 TRP CZ2  C  -57.901 -14.499  -62.609 1.00 . C C .  47 TRP CZ2  1 1 
        9 148881 3 3  47 TRP CZ3  C  -56.248 -13.427  -61.198 1.00 . C C .  47 TRP CZ3  1 1 
        9 148882 3 3  47 TRP H    H  -58.798 -12.886  -55.854 1.00 . C C .  47 TRP H    1 1 
        9 148883 3 3  47 TRP HA   H  -61.129 -14.196  -57.043 1.00 . C C .  47 TRP HA   1 1 
        9 148884 3 3  47 TRP HB2  H  -60.669 -12.254  -58.227 1.00 . C C .  47 TRP HB2  1 1 
        9 148885 3 3  47 TRP HB3  H  -58.937 -12.393  -57.979 1.00 . C C .  47 TRP HB3  1 1 
        9 148886 3 3  47 TRP HD1  H  -61.706 -14.247  -60.003 1.00 . C C .  47 TRP HD1  1 1 
        9 148887 3 3  47 TRP HE1  H  -60.672 -15.021  -62.240 1.00 . C C .  47 TRP HE1  1 1 
        9 148888 3 3  47 TRP HE3  H  -56.884 -12.692  -59.274 1.00 . C C .  47 TRP HE3  1 1 
        9 148889 3 3  47 TRP HH2  H  -55.868 -14.242  -63.157 1.00 . C C .  47 TRP HH2  1 1 
        9 148890 3 3  47 TRP HZ2  H  -58.182 -14.996  -63.525 1.00 . C C .  47 TRP HZ2  1 1 
        9 148891 3 3  47 TRP HZ3  H  -55.225 -13.106  -61.062 1.00 . C C .  47 TRP HZ3  1 1 
        9 148892 3 3  47 TRP N    N  -59.527 -13.541  -55.858 1.00 . C C .  47 TRP N    1 1 
        9 148893 3 3  47 TRP NE1  N  -60.175 -14.565  -61.529 1.00 . C C .  47 TRP NE1  1 1 
        9 148894 3 3  47 TRP O    O  -58.114 -15.318  -57.164 1.00 . C C .  47 TRP O    1 1 
        9 148895 3 3  48 VAL C    C  -59.332 -18.079  -59.638 1.00 . C C .  48 VAL C    1 1 
        9 148896 3 3  48 VAL CA   C  -59.439 -17.528  -58.214 1.00 . C C .  48 VAL CA   1 1 
        9 148897 3 3  48 VAL CB   C  -60.215 -18.455  -57.279 1.00 . C C .  48 VAL CB   1 1 
        9 148898 3 3  48 VAL CG1  C  -60.463 -19.819  -57.895 1.00 . C C .  48 VAL CG1  1 1 
        9 148899 3 3  48 VAL CG2  C  -59.496 -18.549  -55.950 1.00 . C C .  48 VAL CG2  1 1 
        9 148900 3 3  48 VAL H    H  -60.921 -16.034  -58.337 1.00 . C C .  48 VAL H    1 1 
        9 148901 3 3  48 VAL HA   H  -58.431 -17.481  -57.832 1.00 . C C .  48 VAL HA   1 1 
        9 148902 3 3  48 VAL HB   H  -61.180 -18.001  -57.102 1.00 . C C .  48 VAL HB   1 1 
        9 148903 3 3  48 VAL HG11 H  -59.773 -20.535  -57.474 1.00 . C C .  48 VAL HG11 1 1 
        9 148904 3 3  48 VAL HG12 H  -60.316 -19.763  -58.964 1.00 . C C .  48 VAL HG12 1 1 
        9 148905 3 3  48 VAL HG13 H  -61.476 -20.129  -57.687 1.00 . C C .  48 VAL HG13 1 1 
        9 148906 3 3  48 VAL HG21 H  -59.113 -17.577  -55.678 1.00 . C C .  48 VAL HG21 1 1 
        9 148907 3 3  48 VAL HG22 H  -58.678 -19.249  -56.033 1.00 . C C .  48 VAL HG22 1 1 
        9 148908 3 3  48 VAL HG23 H  -60.186 -18.888  -55.191 1.00 . C C .  48 VAL HG23 1 1 
        9 148909 3 3  48 VAL N    N  -59.979 -16.184  -58.113 1.00 . C C .  48 VAL N    1 1 
        9 148910 3 3  48 VAL O    O  -58.354 -18.743  -59.975 1.00 . C C .  48 VAL O    1 1 
        9 148911 3 3  49 ALA C    C  -61.217 -17.451  -62.696 1.00 . C C .  49 ALA C    1 1 
        9 148912 3 3  49 ALA CA   C  -60.296 -18.286  -61.841 1.00 . C C .  49 ALA CA   1 1 
        9 148913 3 3  49 ALA CB   C  -60.713 -19.719  -61.889 1.00 . C C .  49 ALA CB   1 1 
        9 148914 3 3  49 ALA H    H  -61.079 -17.265  -60.166 1.00 . C C .  49 ALA H    1 1 
        9 148915 3 3  49 ALA HA   H  -59.289 -18.200  -62.224 1.00 . C C .  49 ALA HA   1 1 
        9 148916 3 3  49 ALA HB1  H  -60.973 -20.052  -60.895 1.00 . C C .  49 ALA HB1  1 1 
        9 148917 3 3  49 ALA HB2  H  -59.898 -20.319  -62.268 1.00 . C C .  49 ALA HB2  1 1 
        9 148918 3 3  49 ALA HB3  H  -61.570 -19.824  -62.537 1.00 . C C .  49 ALA HB3  1 1 
        9 148919 3 3  49 ALA N    N  -60.321 -17.804  -60.474 1.00 . C C .  49 ALA N    1 1 
        9 148920 3 3  49 ALA O    O  -62.149 -16.798  -62.205 1.00 . C C .  49 ALA O    1 1 
        9 148921 3 3  50 TYR C    C  -61.809 -17.500  -66.221 1.00 . C C .  50 TYR C    1 1 
        9 148922 3 3  50 TYR CA   C  -61.753 -16.730  -64.939 1.00 . C C .  50 TYR CA   1 1 
        9 148923 3 3  50 TYR CB   C  -61.095 -15.390  -65.218 1.00 . C C .  50 TYR CB   1 1 
        9 148924 3 3  50 TYR CD1  C  -61.960 -14.429  -67.366 1.00 . C C .  50 TYR CD1  1 1 
        9 148925 3 3  50 TYR CD2  C  -62.725 -13.484  -65.310 1.00 . C C .  50 TYR CD2  1 1 
        9 148926 3 3  50 TYR CE1  C  -62.727 -13.520  -68.067 1.00 . C C .  50 TYR CE1  1 1 
        9 148927 3 3  50 TYR CE2  C  -63.500 -12.570  -65.988 1.00 . C C .  50 TYR CE2  1 1 
        9 148928 3 3  50 TYR CG   C  -61.949 -14.426  -65.983 1.00 . C C .  50 TYR CG   1 1 
        9 148929 3 3  50 TYR CZ   C  -63.506 -12.587  -67.374 1.00 . C C .  50 TYR CZ   1 1 
        9 148930 3 3  50 TYR H    H  -60.207 -18.023  -64.317 1.00 . C C .  50 TYR H    1 1 
        9 148931 3 3  50 TYR HA   H  -62.749 -16.577  -64.552 1.00 . C C .  50 TYR HA   1 1 
        9 148932 3 3  50 TYR HB2  H  -60.832 -14.935  -64.276 1.00 . C C .  50 TYR HB2  1 1 
        9 148933 3 3  50 TYR HB3  H  -60.185 -15.567  -65.776 1.00 . C C .  50 TYR HB3  1 1 
        9 148934 3 3  50 TYR HD1  H  -61.359 -15.148  -67.903 1.00 . C C .  50 TYR HD1  1 1 
        9 148935 3 3  50 TYR HD2  H  -62.722 -13.475  -64.230 1.00 . C C .  50 TYR HD2  1 1 
        9 148936 3 3  50 TYR HE1  H  -62.731 -13.533  -69.147 1.00 . C C .  50 TYR HE1  1 1 
        9 148937 3 3  50 TYR HE2  H  -64.094 -11.848  -65.447 1.00 . C C .  50 TYR HE2  1 1 
        9 148938 3 3  50 TYR HH   H  -64.074 -10.793  -67.732 1.00 . C C .  50 TYR HH   1 1 
        9 148939 3 3  50 TYR N    N  -60.956 -17.482  -63.991 1.00 . C C .  50 TYR N    1 1 
        9 148940 3 3  50 TYR O    O  -60.767 -17.791  -66.810 1.00 . C C .  50 TYR O    1 1 
        9 148941 3 3  50 TYR OH   O  -64.293 -11.669  -68.056 1.00 . C C .  50 TYR OH   1 1 
        9 148942 3 3  51 ILE C    C  -63.886 -17.450  -68.901 1.00 . C C .  51 ILE C    1 1 
        9 148943 3 3  51 ILE CA   C  -63.187 -18.439  -67.963 1.00 . C C .  51 ILE CA   1 1 
        9 148944 3 3  51 ILE CB   C  -63.925 -19.805  -67.893 1.00 . C C .  51 ILE CB   1 1 
        9 148945 3 3  51 ILE CD1  C  -64.399 -21.913  -69.242 1.00 . C C .  51 ILE CD1  1 1 
        9 148946 3 3  51 ILE CG1  C  -63.898 -20.494  -69.260 1.00 . C C .  51 ILE CG1  1 1 
        9 148947 3 3  51 ILE CG2  C  -65.341 -19.631  -67.345 1.00 . C C .  51 ILE CG2  1 1 
        9 148948 3 3  51 ILE H    H  -63.805 -17.580  -66.128 1.00 . C C .  51 ILE H    1 1 
        9 148949 3 3  51 ILE HA   H  -62.198 -18.619  -68.365 1.00 . C C .  51 ILE HA   1 1 
        9 148950 3 3  51 ILE HB   H  -63.384 -20.428  -67.192 1.00 . C C .  51 ILE HB   1 1 
        9 148951 3 3  51 ILE HD11 H  -64.214 -22.349  -68.272 1.00 . C C .  51 ILE HD11 1 1 
        9 148952 3 3  51 ILE HD12 H  -63.883 -22.486  -69.999 1.00 . C C .  51 ILE HD12 1 1 
        9 148953 3 3  51 ILE HD13 H  -65.460 -21.923  -69.444 1.00 . C C .  51 ILE HD13 1 1 
        9 148954 3 3  51 ILE HG12 H  -64.508 -19.927  -69.943 1.00 . C C .  51 ILE HG12 1 1 
        9 148955 3 3  51 ILE HG13 H  -62.880 -20.489  -69.625 1.00 . C C .  51 ILE HG13 1 1 
        9 148956 3 3  51 ILE HG21 H  -65.421 -18.675  -66.850 1.00 . C C .  51 ILE HG21 1 1 
        9 148957 3 3  51 ILE HG22 H  -65.553 -20.421  -66.640 1.00 . C C .  51 ILE HG22 1 1 
        9 148958 3 3  51 ILE HG23 H  -66.050 -19.676  -68.159 1.00 . C C .  51 ILE HG23 1 1 
        9 148959 3 3  51 ILE N    N  -63.016 -17.837  -66.649 1.00 . C C .  51 ILE N    1 1 
        9 148960 3 3  51 ILE O    O  -64.781 -16.693  -68.475 1.00 . C C .  51 ILE O    1 1 
        9 148961 3 3  52 SER C    C  -65.423 -17.203  -71.680 1.00 . C C .  52 SER C    1 1 
        9 148962 3 3  52 SER CA   C  -64.088 -16.644  -71.203 1.00 . C C .  52 SER CA   1 1 
        9 148963 3 3  52 SER CB   C  -63.153 -16.563  -72.391 1.00 . C C .  52 SER CB   1 1 
        9 148964 3 3  52 SER H    H  -62.747 -18.073  -70.417 1.00 . C C .  52 SER H    1 1 
        9 148965 3 3  52 SER HA   H  -64.242 -15.647  -70.823 1.00 . C C .  52 SER HA   1 1 
        9 148966 3 3  52 SER HB2  H  -63.663 -16.101  -73.220 1.00 . C C .  52 SER HB2  1 1 
        9 148967 3 3  52 SER HB3  H  -62.291 -15.965  -72.126 1.00 . C C .  52 SER HB3  1 1 
        9 148968 3 3  52 SER HG   H  -61.918 -18.058  -72.311 1.00 . C C .  52 SER HG   1 1 
        9 148969 3 3  52 SER N    N  -63.464 -17.455  -70.163 1.00 . C C .  52 SER N    1 1 
        9 148970 3 3  52 SER O    O  -65.653 -18.416  -71.654 1.00 . C C .  52 SER O    1 1 
        9 148971 3 3  52 SER OG   O  -62.738 -17.863  -72.770 1.00 . C C .  52 SER OG   1 1 
        9 148972 3 3  53 SER C    C  -67.797 -17.975  -73.324 1.00 . C C .  53 SER C    1 1 
        9 148973 3 3  53 SER CA   C  -67.644 -16.604  -72.650 1.00 . C C .  53 SER CA   1 1 
        9 148974 3 3  53 SER CB   C  -68.145 -15.474  -73.595 1.00 . C C .  53 SER CB   1 1 
        9 148975 3 3  53 SER H    H  -65.997 -15.360  -72.143 1.00 . C C .  53 SER H    1 1 
        9 148976 3 3  53 SER HA   H  -68.300 -16.606  -71.792 1.00 . C C .  53 SER HA   1 1 
        9 148977 3 3  53 SER HB2  H  -68.295 -14.578  -73.021 1.00 . C C .  53 SER HB2  1 1 
        9 148978 3 3  53 SER HB3  H  -67.381 -15.282  -74.339 1.00 . C C .  53 SER HB3  1 1 
        9 148979 3 3  53 SER HG   H  -69.816 -16.471  -73.721 1.00 . C C .  53 SER HG   1 1 
        9 148980 3 3  53 SER N    N  -66.282 -16.298  -72.143 1.00 . C C .  53 SER N    1 1 
        9 148981 3 3  53 SER O    O  -68.697 -18.751  -72.968 1.00 . C C .  53 SER O    1 1 
        9 148982 3 3  53 SER OG   O  -69.372 -15.801  -74.245 1.00 . C C .  53 SER OG   1 1 
        9 148983 3 3  54 GLY C    C  -65.844 -20.439  -74.645 1.00 . C C .  54 GLY C    1 1 
        9 148984 3 3  54 GLY CA   C  -66.946 -19.479  -75.057 1.00 . C C .  54 GLY CA   1 1 
        9 148985 3 3  54 GLY H    H  -66.244 -17.567  -74.517 1.00 . C C .  54 GLY H    1 1 
        9 148986 3 3  54 GLY HA2  H  -67.901 -19.960  -74.909 1.00 . C C .  54 GLY HA2  1 1 
        9 148987 3 3  54 GLY HA3  H  -66.831 -19.246  -76.105 1.00 . C C .  54 GLY HA3  1 1 
        9 148988 3 3  54 GLY N    N  -66.919 -18.242  -74.295 1.00 . C C .  54 GLY N    1 1 
        9 148989 3 3  54 GLY O    O  -65.162 -20.994  -75.497 1.00 . C C .  54 GLY O    1 1 
        9 148990 3 3  55 GLY C    C  -63.288 -21.517  -73.398 1.00 . C C .  55 GLY C    1 1 
        9 148991 3 3  55 GLY CA   C  -64.683 -21.589  -72.814 1.00 . C C .  55 GLY CA   1 1 
        9 148992 3 3  55 GLY H    H  -66.219 -20.136  -72.707 1.00 . C C .  55 GLY H    1 1 
        9 148993 3 3  55 GLY HA2  H  -64.604 -21.440  -71.749 1.00 . C C .  55 GLY HA2  1 1 
        9 148994 3 3  55 GLY HA3  H  -65.074 -22.582  -72.987 1.00 . C C .  55 GLY HA3  1 1 
        9 148995 3 3  55 GLY N    N  -65.651 -20.623  -73.340 1.00 . C C .  55 GLY N    1 1 
        9 148996 3 3  55 GLY O    O  -62.439 -22.340  -73.089 1.00 . C C .  55 GLY O    1 1 
        9 148997 3 3  56 GLY C    C  -60.612 -20.238  -74.144 1.00 . C C .  56 GLY C    1 1 
        9 148998 3 3  56 GLY CA   C  -61.839 -20.371  -75.009 1.00 . C C .  56 GLY CA   1 1 
        9 148999 3 3  56 GLY H    H  -63.796 -19.887  -74.409 1.00 . C C .  56 GLY H    1 1 
        9 149000 3 3  56 GLY HA2  H  -61.727 -21.241  -75.640 1.00 . C C .  56 GLY HA2  1 1 
        9 149001 3 3  56 GLY HA3  H  -61.923 -19.495  -75.635 1.00 . C C .  56 GLY HA3  1 1 
        9 149002 3 3  56 GLY N    N  -63.061 -20.511  -74.230 1.00 . C C .  56 GLY N    1 1 
        9 149003 3 3  56 GLY O    O  -59.836 -21.189  -74.013 1.00 . C C .  56 GLY O    1 1 
        9 149004 3 3  57 SER C    C  -59.784 -18.954  -71.120 1.00 . C C .  57 SER C    1 1 
        9 149005 3 3  57 SER CA   C  -59.360 -18.799  -72.608 1.00 . C C .  57 SER CA   1 1 
        9 149006 3 3  57 SER CB   C  -58.794 -17.405  -72.870 1.00 . C C .  57 SER CB   1 1 
        9 149007 3 3  57 SER H    H  -61.113 -18.359  -73.709 1.00 . C C .  57 SER H    1 1 
        9 149008 3 3  57 SER HA   H  -58.575 -19.515  -72.803 1.00 . C C .  57 SER HA   1 1 
        9 149009 3 3  57 SER HB2  H  -58.330 -17.031  -71.974 1.00 . C C .  57 SER HB2  1 1 
        9 149010 3 3  57 SER HB3  H  -58.051 -17.465  -73.655 1.00 . C C .  57 SER HB3  1 1 
        9 149011 3 3  57 SER HG   H  -59.872 -15.807  -72.615 1.00 . C C .  57 SER HG   1 1 
        9 149012 3 3  57 SER N    N  -60.446 -19.060  -73.554 1.00 . C C .  57 SER N    1 1 
        9 149013 3 3  57 SER O    O  -60.965 -18.752  -70.756 1.00 . C C .  57 SER O    1 1 
        9 149014 3 3  57 SER OG   O  -59.835 -16.520  -73.257 1.00 . C C .  57 SER OG   1 1 
        9 149015 3 3  58 THR C    C  -57.888 -18.566  -68.226 1.00 . C C .  58 THR C    1 1 
        9 149016 3 3  58 THR CA   C  -59.038 -19.332  -68.829 1.00 . C C .  58 THR CA   1 1 
        9 149017 3 3  58 THR CB   C  -59.081 -20.739  -68.210 1.00 . C C .  58 THR CB   1 1 
        9 149018 3 3  58 THR CG2  C  -60.244 -21.516  -68.770 1.00 . C C .  58 THR CG2  1 1 
        9 149019 3 3  58 THR H    H  -57.929 -19.523  -70.623 1.00 . C C .  58 THR H    1 1 
        9 149020 3 3  58 THR HA   H  -59.962 -18.815  -68.612 1.00 . C C .  58 THR HA   1 1 
        9 149021 3 3  58 THR HB   H  -59.211 -20.642  -67.142 1.00 . C C .  58 THR HB   1 1 
        9 149022 3 3  58 THR HG1  H  -57.139 -20.774  -68.463 1.00 . C C .  58 THR HG1  1 1 
        9 149023 3 3  58 THR HG21 H  -60.029 -21.802  -69.789 1.00 . C C .  58 THR HG21 1 1 
        9 149024 3 3  58 THR HG22 H  -61.132 -20.902  -68.747 1.00 . C C .  58 THR HG22 1 1 
        9 149025 3 3  58 THR HG23 H  -60.404 -22.403  -68.175 1.00 . C C .  58 THR HG23 1 1 
        9 149026 3 3  58 THR N    N  -58.828 -19.351  -70.275 1.00 . C C .  58 THR N    1 1 
        9 149027 3 3  58 THR O    O  -56.836 -18.493  -68.847 1.00 . C C .  58 THR O    1 1 
        9 149028 3 3  58 THR OG1  O  -57.845 -21.425  -68.461 1.00 . C C .  58 THR OG1  1 1 
        9 149029 3 3  59 TYR C    C  -56.955 -17.639  -64.805 1.00 . C C .  59 TYR C    1 1 
        9 149030 3 3  59 TYR CA   C  -56.958 -17.341  -66.308 1.00 . C C .  59 TYR CA   1 1 
        9 149031 3 3  59 TYR CB   C  -56.968 -15.831  -66.543 1.00 . C C .  59 TYR CB   1 1 
        9 149032 3 3  59 TYR CD1  C  -58.710 -15.277  -68.274 1.00 . C C .  59 TYR CD1  1 1 
        9 149033 3 3  59 TYR CD2  C  -56.419 -15.099  -68.900 1.00 . C C .  59 TYR CD2  1 1 
        9 149034 3 3  59 TYR CE1  C  -59.100 -14.868  -69.561 1.00 . C C .  59 TYR CE1  1 1 
        9 149035 3 3  59 TYR CE2  C  -56.793 -14.687  -70.200 1.00 . C C .  59 TYR CE2  1 1 
        9 149036 3 3  59 TYR CG   C  -57.373 -15.399  -67.932 1.00 . C C .  59 TYR CG   1 1 
        9 149037 3 3  59 TYR CZ   C  -58.141 -14.575  -70.520 1.00 . C C .  59 TYR CZ   1 1 
        9 149038 3 3  59 TYR H    H  -58.940 -18.089  -66.585 1.00 . C C .  59 TYR H    1 1 
        9 149039 3 3  59 TYR HA   H  -56.037 -17.728  -66.717 1.00 . C C .  59 TYR HA   1 1 
        9 149040 3 3  59 TYR HB2  H  -57.653 -15.382  -65.841 1.00 . C C .  59 TYR HB2  1 1 
        9 149041 3 3  59 TYR HB3  H  -55.976 -15.451  -66.338 1.00 . C C .  59 TYR HB3  1 1 
        9 149042 3 3  59 TYR HD1  H  -59.468 -15.505  -67.539 1.00 . C C .  59 TYR HD1  1 1 
        9 149043 3 3  59 TYR HD2  H  -55.371 -15.185  -68.654 1.00 . C C .  59 TYR HD2  1 1 
        9 149044 3 3  59 TYR HE1  H  -60.148 -14.779  -69.804 1.00 . C C .  59 TYR HE1  1 1 
        9 149045 3 3  59 TYR HE2  H  -56.037 -14.462  -70.938 1.00 . C C .  59 TYR HE2  1 1 
        9 149046 3 3  59 TYR HH   H  -58.160 -13.302  -71.947 1.00 . C C .  59 TYR HH   1 1 
        9 149047 3 3  59 TYR N    N  -58.072 -17.996  -67.030 1.00 . C C .  59 TYR N    1 1 
        9 149048 3 3  59 TYR O    O  -58.003 -17.879  -64.204 1.00 . C C .  59 TYR O    1 1 
        9 149049 3 3  59 TYR OH   O  -58.547 -14.164  -71.778 1.00 . C C .  59 TYR OH   1 1 
        9 149050 3 3  60 TYR C    C  -54.604 -17.111  -62.094 1.00 . C C .  60 TYR C    1 1 
        9 149051 3 3  60 TYR CA   C  -55.697 -17.898  -62.766 1.00 . C C .  60 TYR CA   1 1 
        9 149052 3 3  60 TYR CB   C  -55.417 -19.365  -62.468 1.00 . C C .  60 TYR CB   1 1 
        9 149053 3 3  60 TYR CD1  C  -55.834 -20.849  -64.439 1.00 . C C .  60 TYR CD1  1 1 
        9 149054 3 3  60 TYR CD2  C  -57.451 -20.818  -62.697 1.00 . C C .  60 TYR CD2  1 1 
        9 149055 3 3  60 TYR CE1  C  -56.572 -21.762  -65.131 1.00 . C C .  60 TYR CE1  1 1 
        9 149056 3 3  60 TYR CE2  C  -58.202 -21.746  -63.386 1.00 . C C .  60 TYR CE2  1 1 
        9 149057 3 3  60 TYR CG   C  -56.258 -20.350  -63.221 1.00 . C C .  60 TYR CG   1 1 
        9 149058 3 3  60 TYR CZ   C  -57.756 -22.207  -64.613 1.00 . C C .  60 TYR CZ   1 1 
        9 149059 3 3  60 TYR H    H  -54.961 -17.456  -64.710 1.00 . C C .  60 TYR H    1 1 
        9 149060 3 3  60 TYR HA   H  -56.640 -17.635  -62.315 1.00 . C C .  60 TYR HA   1 1 
        9 149061 3 3  60 TYR HB2  H  -54.383 -19.566  -62.698 1.00 . C C .  60 TYR HB2  1 1 
        9 149062 3 3  60 TYR HB3  H  -55.562 -19.526  -61.408 1.00 . C C .  60 TYR HB3  1 1 
        9 149063 3 3  60 TYR HD1  H  -54.906 -20.493  -64.859 1.00 . C C .  60 TYR HD1  1 1 
        9 149064 3 3  60 TYR HD2  H  -57.795 -20.455  -61.740 1.00 . C C .  60 TYR HD2  1 1 
        9 149065 3 3  60 TYR HE1  H  -56.220 -22.137  -66.081 1.00 . C C .  60 TYR HE1  1 1 
        9 149066 3 3  60 TYR HE2  H  -59.138 -22.099  -62.979 1.00 . C C .  60 TYR HE2  1 1 
        9 149067 3 3  60 TYR HH   H  -58.002 -23.306  -66.148 1.00 . C C .  60 TYR HH   1 1 
        9 149068 3 3  60 TYR N    N  -55.776 -17.640  -64.199 1.00 . C C .  60 TYR N    1 1 
        9 149069 3 3  60 TYR O    O  -53.556 -16.874  -62.677 1.00 . C C .  60 TYR O    1 1 
        9 149070 3 3  60 TYR OH   O  -58.485 -23.116  -65.340 1.00 . C C .  60 TYR OH   1 1 
        9 149071 3 3  61 PRO C    C  -52.694 -17.360  -59.989 1.00 . C C .  61 PRO C    1 1 
        9 149072 3 3  61 PRO CA   C  -53.729 -16.258  -60.050 1.00 . C C .  61 PRO CA   1 1 
        9 149073 3 3  61 PRO CB   C  -54.360 -16.110  -58.672 1.00 . C C .  61 PRO CB   1 1 
        9 149074 3 3  61 PRO CD   C  -56.063 -16.788  -60.058 1.00 . C C .  61 PRO CD   1 1 
        9 149075 3 3  61 PRO CG   C  -55.560 -16.992  -58.706 1.00 . C C .  61 PRO CG   1 1 
        9 149076 3 3  61 PRO HA   H  -53.328 -15.324  -60.403 1.00 . C C .  61 PRO HA   1 1 
        9 149077 3 3  61 PRO HB2  H  -53.670 -16.438  -57.906 1.00 . C C .  61 PRO HB2  1 1 
        9 149078 3 3  61 PRO HB3  H  -54.657 -15.087  -58.501 1.00 . C C .  61 PRO HB3  1 1 
        9 149079 3 3  61 PRO HD2  H  -56.679 -17.623  -60.367 1.00 . C C .  61 PRO HD2  1 1 
        9 149080 3 3  61 PRO HD3  H  -56.600 -15.857  -60.135 1.00 . C C .  61 PRO HD3  1 1 
        9 149081 3 3  61 PRO HG2  H  -55.280 -18.025  -58.547 1.00 . C C .  61 PRO HG2  1 1 
        9 149082 3 3  61 PRO HG3  H  -56.293 -16.673  -57.982 1.00 . C C .  61 PRO HG3  1 1 
        9 149083 3 3  61 PRO N    N  -54.827 -16.726  -60.841 1.00 . C C .  61 PRO N    1 1 
        9 149084 3 3  61 PRO O    O  -53.063 -18.550  -60.026 1.00 . C C .  61 PRO O    1 1 
        9 149085 3 3  62 ASP C    C  -50.565 -18.887  -58.476 1.00 . C C .  62 ASP C    1 1 
        9 149086 3 3  62 ASP CA   C  -50.356 -17.962  -59.687 1.00 . C C .  62 ASP CA   1 1 
        9 149087 3 3  62 ASP CB   C  -49.014 -17.267  -59.552 1.00 . C C .  62 ASP CB   1 1 
        9 149088 3 3  62 ASP CG   C  -48.419 -16.886  -60.885 1.00 . C C .  62 ASP CG   1 1 
        9 149089 3 3  62 ASP H    H  -51.204 -16.027  -59.868 1.00 . C C .  62 ASP H    1 1 
        9 149090 3 3  62 ASP HA   H  -50.311 -18.584  -60.568 1.00 . C C .  62 ASP HA   1 1 
        9 149091 3 3  62 ASP HB2  H  -49.143 -16.372  -58.963 1.00 . C C .  62 ASP HB2  1 1 
        9 149092 3 3  62 ASP HB3  H  -48.331 -17.927  -59.038 1.00 . C C .  62 ASP HB3  1 1 
        9 149093 3 3  62 ASP N    N  -51.420 -16.982  -59.893 1.00 . C C .  62 ASP N    1 1 
        9 149094 3 3  62 ASP O    O  -49.990 -19.986  -58.440 1.00 . C C .  62 ASP O    1 1 
        9 149095 3 3  62 ASP OD1  O  -49.022 -17.225  -61.941 1.00 . C C .  62 ASP OD1  1 1 
        9 149096 3 3  62 ASP OD2  O  -47.334 -16.245  -60.873 1.00 . C C .  62 ASP OD2  1 1 
        9 149097 3 3  63 THR C    C  -52.489 -20.434  -56.476 1.00 . C C .  63 THR C    1 1 
        9 149098 3 3  63 THR CA   C  -51.612 -19.217  -56.283 1.00 . C C .  63 THR CA   1 1 
        9 149099 3 3  63 THR CB   C  -52.206 -18.373  -55.164 1.00 . C C .  63 THR CB   1 1 
        9 149100 3 3  63 THR CG2  C  -51.127 -17.500  -54.527 1.00 . C C .  63 THR CG2  1 1 
        9 149101 3 3  63 THR H    H  -51.801 -17.574  -57.601 1.00 . C C .  63 THR H    1 1 
        9 149102 3 3  63 THR HA   H  -50.650 -19.568  -55.939 1.00 . C C .  63 THR HA   1 1 
        9 149103 3 3  63 THR HB   H  -52.619 -19.026  -54.411 1.00 . C C .  63 THR HB   1 1 
        9 149104 3 3  63 THR HG1  H  -52.951 -16.639  -55.651 1.00 . C C .  63 THR HG1  1 1 
        9 149105 3 3  63 THR HG21 H  -50.921 -16.656  -55.168 1.00 . C C .  63 THR HG21 1 1 
        9 149106 3 3  63 THR HG22 H  -50.226 -18.081  -54.394 1.00 . C C .  63 THR HG22 1 1 
        9 149107 3 3  63 THR HG23 H  -51.472 -17.146  -53.566 1.00 . C C .  63 THR HG23 1 1 
        9 149108 3 3  63 THR N    N  -51.376 -18.452  -57.505 1.00 . C C .  63 THR N    1 1 
        9 149109 3 3  63 THR O    O  -52.476 -21.332  -55.638 1.00 . C C .  63 THR O    1 1 
        9 149110 3 3  63 THR OG1  O  -53.245 -17.552  -55.691 1.00 . C C .  63 THR OG1  1 1 
        9 149111 3 3  64 VAL C    C  -53.545 -22.267  -59.305 1.00 . C C .  64 VAL C    1 1 
        9 149112 3 3  64 VAL CA   C  -53.888 -21.767  -57.899 1.00 . C C .  64 VAL CA   1 1 
        9 149113 3 3  64 VAL CB   C  -55.444 -21.834  -57.603 1.00 . C C .  64 VAL CB   1 1 
        9 149114 3 3  64 VAL CG1  C  -55.706 -21.797  -56.129 1.00 . C C .  64 VAL CG1  1 1 
        9 149115 3 3  64 VAL CG2  C  -56.240 -20.738  -58.299 1.00 . C C .  64 VAL CG2  1 1 
        9 149116 3 3  64 VAL H    H  -53.239 -19.757  -58.208 1.00 . C C .  64 VAL H    1 1 
        9 149117 3 3  64 VAL HA   H  -53.434 -22.488  -57.230 1.00 . C C .  64 VAL HA   1 1 
        9 149118 3 3  64 VAL HB   H  -55.799 -22.790  -57.969 1.00 . C C .  64 VAL HB   1 1 
        9 149119 3 3  64 VAL HG11 H  -56.756 -21.617  -55.954 1.00 . C C .  64 VAL HG11 1 1 
        9 149120 3 3  64 VAL HG12 H  -55.125 -21.004  -55.681 1.00 . C C .  64 VAL HG12 1 1 
        9 149121 3 3  64 VAL HG13 H  -55.425 -22.742  -55.690 1.00 . C C .  64 VAL HG13 1 1 
        9 149122 3 3  64 VAL HG21 H  -56.236 -19.848  -57.688 1.00 . C C .  64 VAL HG21 1 1 
        9 149123 3 3  64 VAL HG22 H  -57.257 -21.070  -58.446 1.00 . C C .  64 VAL HG22 1 1 
        9 149124 3 3  64 VAL HG23 H  -55.790 -20.520  -59.256 1.00 . C C .  64 VAL HG23 1 1 
        9 149125 3 3  64 VAL N    N  -53.252 -20.490  -57.558 1.00 . C C .  64 VAL N    1 1 
        9 149126 3 3  64 VAL O    O  -53.949 -23.367  -59.692 1.00 . C C .  64 VAL O    1 1 
        9 149127 3 3  65 LYS C    C  -51.795 -23.247  -61.315 1.00 . C C .  65 LYS C    1 1 
        9 149128 3 3  65 LYS CA   C  -52.466 -21.903  -61.423 1.00 . C C .  65 LYS CA   1 1 
        9 149129 3 3  65 LYS CB   C  -51.544 -20.914  -62.128 1.00 . C C .  65 LYS CB   1 1 
        9 149130 3 3  65 LYS CD   C  -50.142 -20.542  -64.203 1.00 . C C .  65 LYS CD   1 1 
        9 149131 3 3  65 LYS CE   C  -50.076 -19.013  -64.293 1.00 . C C .  65 LYS CE   1 1 
        9 149132 3 3  65 LYS CG   C  -51.466 -21.083  -63.640 1.00 . C C .  65 LYS CG   1 1 
        9 149133 3 3  65 LYS H    H  -52.491 -20.609  -59.734 1.00 . C C .  65 LYS H    1 1 
        9 149134 3 3  65 LYS HA   H  -53.378 -22.010  -61.994 1.00 . C C .  65 LYS HA   1 1 
        9 149135 3 3  65 LYS HB2  H  -51.891 -19.915  -61.918 1.00 . C C .  65 LYS HB2  1 1 
        9 149136 3 3  65 LYS HB3  H  -50.550 -21.023  -61.716 1.00 . C C .  65 LYS HB3  1 1 
        9 149137 3 3  65 LYS HD2  H  -49.336 -20.880  -63.571 1.00 . C C .  65 LYS HD2  1 1 
        9 149138 3 3  65 LYS HD3  H  -49.997 -20.954  -65.192 1.00 . C C .  65 LYS HD3  1 1 
        9 149139 3 3  65 LYS HE2  H  -50.343 -18.591  -63.336 1.00 . C C .  65 LYS HE2  1 1 
        9 149140 3 3  65 LYS HE3  H  -49.065 -18.718  -64.537 1.00 . C C .  65 LYS HE3  1 1 
        9 149141 3 3  65 LYS HG2  H  -51.549 -22.132  -63.882 1.00 . C C .  65 LYS HG2  1 1 
        9 149142 3 3  65 LYS HG3  H  -52.287 -20.550  -64.097 1.00 . C C .  65 LYS HG3  1 1 
        9 149143 3 3  65 LYS HZ1  H  -51.885 -19.030  -65.299 1.00 . C C .  65 LYS HZ1  1 1 
        9 149144 3 3  65 LYS HZ2  H  -50.557 -18.581  -66.259 1.00 . C C .  65 LYS HZ2  1 1 
        9 149145 3 3  65 LYS HZ3  H  -51.200 -17.488  -65.127 1.00 . C C .  65 LYS HZ3  1 1 
        9 149146 3 3  65 LYS N    N  -52.801 -21.476  -60.071 1.00 . C C .  65 LYS N    1 1 
        9 149147 3 3  65 LYS NZ   N  -50.997 -18.489  -65.320 1.00 . C C .  65 LYS NZ   1 1 
        9 149148 3 3  65 LYS O    O  -50.837 -23.416  -60.557 1.00 . C C .  65 LYS O    1 1 
        9 149149 3 3  66 GLY C    C  -52.739 -26.527  -61.286 1.00 . C C .  66 GLY C    1 1 
        9 149150 3 3  66 GLY CA   C  -51.834 -25.574  -62.040 1.00 . C C .  66 GLY CA   1 1 
        9 149151 3 3  66 GLY H    H  -53.111 -23.990  -62.611 1.00 . C C .  66 GLY H    1 1 
        9 149152 3 3  66 GLY HA2  H  -51.738 -25.920  -63.058 1.00 . C C .  66 GLY HA2  1 1 
        9 149153 3 3  66 GLY HA3  H  -50.858 -25.582  -61.577 1.00 . C C .  66 GLY HA3  1 1 
        9 149154 3 3  66 GLY N    N  -52.334 -24.204  -62.054 1.00 . C C .  66 GLY N    1 1 
        9 149155 3 3  66 GLY O    O  -52.958 -27.649  -61.731 1.00 . C C .  66 GLY O    1 1 
        9 149156 3 3  67 ARG C    C  -55.550 -26.762  -59.468 1.00 . C C .  67 ARG C    1 1 
        9 149157 3 3  67 ARG CA   C  -54.059 -26.919  -59.255 1.00 . C C .  67 ARG CA   1 1 
        9 149158 3 3  67 ARG CB   C  -53.719 -26.617  -57.789 1.00 . C C .  67 ARG CB   1 1 
        9 149159 3 3  67 ARG CD   C  -51.898 -26.654  -55.980 1.00 . C C .  67 ARG CD   1 1 
        9 149160 3 3  67 ARG CG   C  -52.211 -26.455  -57.473 1.00 . C C .  67 ARG CG   1 1 
        9 149161 3 3  67 ARG CZ   C  -53.115 -24.928  -54.718 1.00 . C C .  67 ARG CZ   1 1 
        9 149162 3 3  67 ARG H    H  -53.067 -25.157  -59.868 1.00 . C C .  67 ARG H    1 1 
        9 149163 3 3  67 ARG HA   H  -53.797 -27.948  -59.453 1.00 . C C .  67 ARG HA   1 1 
        9 149164 3 3  67 ARG HB2  H  -54.219 -25.704  -57.508 1.00 . C C .  67 ARG HB2  1 1 
        9 149165 3 3  67 ARG HB3  H  -54.113 -27.419  -57.180 1.00 . C C .  67 ARG HB3  1 1 
        9 149166 3 3  67 ARG HD2  H  -51.739 -27.703  -55.787 1.00 . C C .  67 ARG HD2  1 1 
        9 149167 3 3  67 ARG HD3  H  -50.999 -26.107  -55.731 1.00 . C C .  67 ARG HD3  1 1 
        9 149168 3 3  67 ARG HE   H  -53.700 -26.817  -54.898 1.00 . C C .  67 ARG HE   1 1 
        9 149169 3 3  67 ARG HG2  H  -51.654 -27.180  -58.045 1.00 . C C .  67 ARG HG2  1 1 
        9 149170 3 3  67 ARG HG3  H  -51.899 -25.463  -57.768 1.00 . C C .  67 ARG HG3  1 1 
        9 149171 3 3  67 ARG HH11 H  -51.387 -24.313  -55.578 1.00 . C C .  67 ARG HH11 1 1 
        9 149172 3 3  67 ARG HH12 H  -52.254 -23.095  -54.704 1.00 . C C .  67 ARG HH12 1 1 
        9 149173 3 3  67 ARG HH21 H  -54.857 -25.246  -53.745 1.00 . C C .  67 ARG HH21 1 1 
        9 149174 3 3  67 ARG HH22 H  -54.241 -23.629  -53.656 1.00 . C C .  67 ARG HH22 1 1 
        9 149175 3 3  67 ARG N    N  -53.277 -26.071  -60.153 1.00 . C C .  67 ARG N    1 1 
        9 149176 3 3  67 ARG NE   N  -53.001 -26.178  -55.148 1.00 . C C .  67 ARG NE   1 1 
        9 149177 3 3  67 ARG NH1  N  -52.174 -24.038  -55.026 1.00 . C C .  67 ARG NH1  1 1 
        9 149178 3 3  67 ARG NH2  N  -54.156 -24.572  -53.979 1.00 . C C .  67 ARG NH2  1 1 
        9 149179 3 3  67 ARG O    O  -56.327 -27.524  -58.909 1.00 . C C .  67 ARG O    1 1 
        9 149180 3 3  68 PHE C    C  -57.833 -25.201  -61.881 1.00 . C C .  68 PHE C    1 1 
        9 149181 3 3  68 PHE CA   C  -57.364 -25.378  -60.413 1.00 . C C .  68 PHE CA   1 1 
        9 149182 3 3  68 PHE CB   C  -57.603 -24.100  -59.611 1.00 . C C .  68 PHE CB   1 1 
        9 149183 3 3  68 PHE CD1  C  -57.170 -25.360  -57.474 1.00 . C C .  68 PHE CD1  1 1 
        9 149184 3 3  68 PHE CD2  C  -58.606 -23.470  -57.400 1.00 . C C .  68 PHE CD2  1 1 
        9 149185 3 3  68 PHE CE1  C  -57.355 -25.557  -56.100 1.00 . C C .  68 PHE CE1  1 1 
        9 149186 3 3  68 PHE CE2  C  -58.793 -23.653  -56.028 1.00 . C C .  68 PHE CE2  1 1 
        9 149187 3 3  68 PHE CG   C  -57.800 -24.324  -58.135 1.00 . C C .  68 PHE CG   1 1 
        9 149188 3 3  68 PHE CZ   C  -58.167 -24.697  -55.380 1.00 . C C .  68 PHE CZ   1 1 
        9 149189 3 3  68 PHE H    H  -55.261 -25.214  -60.688 1.00 . C C .  68 PHE H    1 1 
        9 149190 3 3  68 PHE HA   H  -57.968 -26.156  -59.971 1.00 . C C .  68 PHE HA   1 1 
        9 149191 3 3  68 PHE HB2  H  -56.754 -23.448  -59.744 1.00 . C C .  68 PHE HB2  1 1 
        9 149192 3 3  68 PHE HB3  H  -58.479 -23.605  -60.008 1.00 . C C .  68 PHE HB3  1 1 
        9 149193 3 3  68 PHE HD1  H  -56.538 -26.037  -58.028 1.00 . C C .  68 PHE HD1  1 1 
        9 149194 3 3  68 PHE HD2  H  -59.101 -22.650  -57.898 1.00 . C C .  68 PHE HD2  1 1 
        9 149195 3 3  68 PHE HE1  H  -56.854 -26.372  -55.600 1.00 . C C .  68 PHE HE1  1 1 
        9 149196 3 3  68 PHE HE2  H  -59.429 -22.977  -55.475 1.00 . C C .  68 PHE HE2  1 1 
        9 149197 3 3  68 PHE HZ   H  -58.312 -24.846  -54.320 1.00 . C C .  68 PHE HZ   1 1 
        9 149198 3 3  68 PHE N    N  -55.947 -25.779  -60.273 1.00 . C C .  68 PHE N    1 1 
        9 149199 3 3  68 PHE O    O  -57.041 -24.812  -62.743 1.00 . C C .  68 PHE O    1 1 
        9 149200 3 3  69 THR C    C  -60.998 -25.142  -63.875 1.00 . C C .  69 THR C    1 1 
        9 149201 3 3  69 THR CA   C  -59.561 -25.636  -63.565 1.00 . C C .  69 THR CA   1 1 
        9 149202 3 3  69 THR CB   C  -59.410 -27.104  -64.036 1.00 . C C .  69 THR CB   1 1 
        9 149203 3 3  69 THR CG2  C  -59.067 -27.167  -65.514 1.00 . C C .  69 THR CG2  1 1 
        9 149204 3 3  69 THR H    H  -59.696 -25.789  -61.440 1.00 . C C .  69 THR H    1 1 
        9 149205 3 3  69 THR HA   H  -58.892 -25.045  -64.172 1.00 . C C .  69 THR HA   1 1 
        9 149206 3 3  69 THR HB   H  -60.349 -27.614  -63.876 1.00 . C C .  69 THR HB   1 1 
        9 149207 3 3  69 THR HG1  H  -58.057 -27.140  -62.619 1.00 . C C .  69 THR HG1  1 1 
        9 149208 3 3  69 THR HG21 H  -58.962 -28.199  -65.815 1.00 . C C .  69 THR HG21 1 1 
        9 149209 3 3  69 THR HG22 H  -58.138 -26.645  -65.690 1.00 . C C .  69 THR HG22 1 1 
        9 149210 3 3  69 THR HG23 H  -59.856 -26.704  -66.087 1.00 . C C .  69 THR HG23 1 1 
        9 149211 3 3  69 THR N    N  -59.108 -25.485  -62.162 1.00 . C C .  69 THR N    1 1 
        9 149212 3 3  69 THR O    O  -61.994 -25.847  -63.640 1.00 . C C .  69 THR O    1 1 
        9 149213 3 3  69 THR OG1  O  -58.393 -27.765  -63.266 1.00 . C C .  69 THR OG1  1 1 
        9 149214 3 3  70 ILE C    C  -63.070 -23.729  -65.892 1.00 . C C .  70 ILE C    1 1 
        9 149215 3 3  70 ILE CA   C  -62.394 -23.318  -64.584 1.00 . C C .  70 ILE CA   1 1 
        9 149216 3 3  70 ILE CB   C  -62.315 -21.768  -64.388 1.00 . C C .  70 ILE CB   1 1 
        9 149217 3 3  70 ILE CD1  C  -63.860 -19.776  -63.884 1.00 . C C .  70 ILE CD1  1 1 
        9 149218 3 3  70 ILE CG1  C  -63.700 -21.129  -64.540 1.00 . C C .  70 ILE CG1  1 1 
        9 149219 3 3  70 ILE CG2  C  -61.295 -21.122  -65.323 1.00 . C C .  70 ILE CG2  1 1 
        9 149220 3 3  70 ILE H    H  -60.289 -23.425  -64.614 1.00 . C C .  70 ILE H    1 1 
        9 149221 3 3  70 ILE HA   H  -63.016 -23.701  -63.786 1.00 . C C .  70 ILE HA   1 1 
        9 149222 3 3  70 ILE HB   H  -61.977 -21.590  -63.375 1.00 . C C .  70 ILE HB   1 1 
        9 149223 3 3  70 ILE HD11 H  -63.404 -19.018  -64.504 1.00 . C C .  70 ILE HD11 1 1 
        9 149224 3 3  70 ILE HD12 H  -63.381 -19.786  -62.916 1.00 . C C .  70 ILE HD12 1 1 
        9 149225 3 3  70 ILE HD13 H  -64.911 -19.556  -63.763 1.00 . C C .  70 ILE HD13 1 1 
        9 149226 3 3  70 ILE HG12 H  -63.909 -21.018  -65.592 1.00 . C C .  70 ILE HG12 1 1 
        9 149227 3 3  70 ILE HG13 H  -64.432 -21.806  -64.119 1.00 . C C .  70 ILE HG13 1 1 
        9 149228 3 3  70 ILE HG21 H  -60.748 -20.360  -64.788 1.00 . C C .  70 ILE HG21 1 1 
        9 149229 3 3  70 ILE HG22 H  -61.809 -20.674  -66.162 1.00 . C C .  70 ILE HG22 1 1 
        9 149230 3 3  70 ILE HG23 H  -60.608 -21.874  -65.682 1.00 . C C .  70 ILE HG23 1 1 
        9 149231 3 3  70 ILE N    N  -61.100 -23.941  -64.427 1.00 . C C .  70 ILE N    1 1 
        9 149232 3 3  70 ILE O    O  -62.942 -23.065  -66.909 1.00 . C C .  70 ILE O    1 1 
        9 149233 3 3  71 SER C    C  -65.997 -24.742  -66.996 1.00 . C C .  71 SER C    1 1 
        9 149234 3 3  71 SER CA   C  -64.552 -25.247  -67.057 1.00 . C C .  71 SER CA   1 1 
        9 149235 3 3  71 SER CB   C  -64.524 -26.765  -67.211 1.00 . C C .  71 SER CB   1 1 
        9 149236 3 3  71 SER H    H  -63.875 -25.350  -65.040 1.00 . C C .  71 SER H    1 1 
        9 149237 3 3  71 SER HA   H  -64.080 -24.810  -67.925 1.00 . C C .  71 SER HA   1 1 
        9 149238 3 3  71 SER HB2  H  -65.112 -27.047  -68.067 1.00 . C C .  71 SER HB2  1 1 
        9 149239 3 3  71 SER HB3  H  -63.501 -27.084  -67.367 1.00 . C C .  71 SER HB3  1 1 
        9 149240 3 3  71 SER HG   H  -64.592 -27.063  -65.292 1.00 . C C .  71 SER HG   1 1 
        9 149241 3 3  71 SER N    N  -63.794 -24.837  -65.871 1.00 . C C .  71 SER N    1 1 
        9 149242 3 3  71 SER O    O  -66.467 -24.303  -65.932 1.00 . C C .  71 SER O    1 1 
        9 149243 3 3  71 SER OG   O  -65.057 -27.401  -66.061 1.00 . C C .  71 SER OG   1 1 
        9 149244 3 3  72 ARG C    C  -68.809 -25.403  -69.226 1.00 . C C .  72 ARG C    1 1 
        9 149245 3 3  72 ARG CA   C  -68.120 -24.486  -68.227 1.00 . C C .  72 ARG CA   1 1 
        9 149246 3 3  72 ARG CB   C  -68.387 -23.022  -68.600 1.00 . C C .  72 ARG CB   1 1 
        9 149247 3 3  72 ARG CD   C  -68.067 -21.228  -70.335 1.00 . C C .  72 ARG CD   1 1 
        9 149248 3 3  72 ARG CG   C  -68.260 -22.719  -70.082 1.00 . C C .  72 ARG CG   1 1 
        9 149249 3 3  72 ARG CZ   C  -69.350 -19.120  -70.106 1.00 . C C .  72 ARG CZ   1 1 
        9 149250 3 3  72 ARG H    H  -66.226 -25.122  -68.944 1.00 . C C .  72 ARG H    1 1 
        9 149251 3 3  72 ARG HA   H  -68.553 -24.669  -67.253 1.00 . C C .  72 ARG HA   1 1 
        9 149252 3 3  72 ARG HB2  H  -69.386 -22.765  -68.286 1.00 . C C .  72 ARG HB2  1 1 
        9 149253 3 3  72 ARG HB3  H  -67.688 -22.400  -68.058 1.00 . C C .  72 ARG HB3  1 1 
        9 149254 3 3  72 ARG HD2  H  -67.337 -20.851  -69.638 1.00 . C C .  72 ARG HD2  1 1 
        9 149255 3 3  72 ARG HD3  H  -67.687 -21.094  -71.338 1.00 . C C .  72 ARG HD3  1 1 
        9 149256 3 3  72 ARG HE   H  -70.143 -20.941  -70.136 1.00 . C C .  72 ARG HE   1 1 
        9 149257 3 3  72 ARG HG2  H  -67.413 -23.257  -70.481 1.00 . C C .  72 ARG HG2  1 1 
        9 149258 3 3  72 ARG HG3  H  -69.156 -23.050  -70.587 1.00 . C C .  72 ARG HG3  1 1 
        9 149259 3 3  72 ARG HH11 H  -67.352 -18.840  -70.251 1.00 . C C .  72 ARG HH11 1 1 
        9 149260 3 3  72 ARG HH12 H  -68.295 -17.395  -70.096 1.00 . C C .  72 ARG HH12 1 1 
        9 149261 3 3  72 ARG HH21 H  -71.363 -19.059  -69.929 1.00 . C C .  72 ARG HH21 1 1 
        9 149262 3 3  72 ARG HH22 H  -70.570 -17.519  -69.913 1.00 . C C .  72 ARG HH22 1 1 
        9 149263 3 3  72 ARG N    N  -66.679 -24.782  -68.144 1.00 . C C .  72 ARG N    1 1 
        9 149264 3 3  72 ARG NE   N  -69.296 -20.449  -70.183 1.00 . C C .  72 ARG NE   1 1 
        9 149265 3 3  72 ARG NH1  N  -68.241 -18.391  -70.155 1.00 . C C .  72 ARG NH1  1 1 
        9 149266 3 3  72 ARG NH2  N  -70.524 -18.517  -69.972 1.00 . C C .  72 ARG NH2  1 1 
        9 149267 3 3  72 ARG O    O  -68.168 -25.970  -70.112 1.00 . C C .  72 ARG O    1 1 
        9 149268 3 3  73 ASP C    C  -72.247 -25.594  -70.165 1.00 . C C .  73 ASP C    1 1 
        9 149269 3 3  73 ASP CA   C  -70.926 -26.325  -69.979 1.00 . C C .  73 ASP CA   1 1 
        9 149270 3 3  73 ASP CB   C  -71.130 -27.736  -69.407 1.00 . C C .  73 ASP CB   1 1 
        9 149271 3 3  73 ASP CG   C  -72.164 -28.543  -70.182 1.00 . C C .  73 ASP CG   1 1 
        9 149272 3 3  73 ASP H    H  -70.564 -25.047  -68.351 1.00 . C C .  73 ASP H    1 1 
        9 149273 3 3  73 ASP HA   H  -70.423 -26.395  -70.933 1.00 . C C .  73 ASP HA   1 1 
        9 149274 3 3  73 ASP HB2  H  -70.190 -28.264  -69.419 1.00 . C C .  73 ASP HB2  1 1 
        9 149275 3 3  73 ASP HB3  H  -71.462 -27.642  -68.382 1.00 . C C .  73 ASP HB3  1 1 
        9 149276 3 3  73 ASP N    N  -70.121 -25.534  -69.077 1.00 . C C .  73 ASP N    1 1 
        9 149277 3 3  73 ASP O    O  -73.162 -25.705  -69.343 1.00 . C C .  73 ASP O    1 1 
        9 149278 3 3  73 ASP OD1  O  -72.034 -28.600  -71.434 1.00 . C C .  73 ASP OD1  1 1 
        9 149279 3 3  73 ASP OD2  O  -73.098 -29.108  -69.536 1.00 . C C .  73 ASP OD2  1 1 
        9 149280 3 3  74 ASN C    C  -74.612 -24.926  -72.180 1.00 . C C .  74 ASN C    1 1 
        9 149281 3 3  74 ASN CA   C  -73.529 -24.029  -71.556 1.00 . C C .  74 ASN CA   1 1 
        9 149282 3 3  74 ASN CB   C  -73.180 -22.868  -72.499 1.00 . C C .  74 ASN CB   1 1 
        9 149283 3 3  74 ASN CG   C  -71.689 -22.709  -72.690 1.00 . C C .  74 ASN CG   1 1 
        9 149284 3 3  74 ASN H    H  -71.553 -24.757  -71.836 1.00 . C C .  74 ASN H    1 1 
        9 149285 3 3  74 ASN HA   H  -73.918 -23.618  -70.635 1.00 . C C .  74 ASN HA   1 1 
        9 149286 3 3  74 ASN HB2  H  -73.637 -23.049  -73.460 1.00 . C C .  74 ASN HB2  1 1 
        9 149287 3 3  74 ASN HB3  H  -73.582 -21.953  -72.088 1.00 . C C .  74 ASN HB3  1 1 
        9 149288 3 3  74 ASN HD21 H  -71.872 -20.732  -72.954 1.00 . C C .  74 ASN HD21 1 1 
        9 149289 3 3  74 ASN HD22 H  -70.285 -21.325  -73.049 1.00 . C C .  74 ASN HD22 1 1 
        9 149290 3 3  74 ASN N    N  -72.327 -24.817  -71.238 1.00 . C C .  74 ASN N    1 1 
        9 149291 3 3  74 ASN ND2  N  -71.243 -21.482  -72.917 1.00 . C C .  74 ASN ND2  1 1 
        9 149292 3 3  74 ASN O    O  -75.623 -24.444  -72.720 1.00 . C C .  74 ASN O    1 1 
        9 149293 3 3  74 ASN OD1  O  -70.941 -23.687  -72.632 1.00 . C C .  74 ASN OD1  1 1 
        9 149294 3 3  75 ALA C    C  -76.261 -27.260  -71.189 1.00 . C C .  75 ALA C    1 1 
        9 149295 3 3  75 ALA CA   C  -75.398 -27.191  -72.442 1.00 . C C .  75 ALA CA   1 1 
        9 149296 3 3  75 ALA CB   C  -74.789 -28.536  -72.771 1.00 . C C .  75 ALA CB   1 1 
        9 149297 3 3  75 ALA H    H  -73.539 -26.548  -71.720 1.00 . C C .  75 ALA H    1 1 
        9 149298 3 3  75 ALA HA   H  -75.990 -26.836  -73.274 1.00 . C C .  75 ALA HA   1 1 
        9 149299 3 3  75 ALA HB1  H  -73.774 -28.572  -72.404 1.00 . C C .  75 ALA HB1  1 1 
        9 149300 3 3  75 ALA HB2  H  -74.789 -28.679  -73.842 1.00 . C C .  75 ALA HB2  1 1 
        9 149301 3 3  75 ALA HB3  H  -75.368 -29.318  -72.303 1.00 . C C .  75 ALA HB3  1 1 
        9 149302 3 3  75 ALA N    N  -74.370 -26.234  -72.134 1.00 . C C .  75 ALA N    1 1 
        9 149303 3 3  75 ALA O    O  -77.452 -26.922  -71.211 1.00 . C C .  75 ALA O    1 1 
        9 149304 3 3  76 LYS C    C  -76.204 -26.480  -67.946 1.00 . C C .  76 LYS C    1 1 
        9 149305 3 3  76 LYS CA   C  -76.387 -27.710  -68.832 1.00 . C C .  76 LYS CA   1 1 
        9 149306 3 3  76 LYS CB   C  -76.112 -29.034  -68.110 1.00 . C C .  76 LYS CB   1 1 
        9 149307 3 3  76 LYS CD   C  -78.075 -30.024  -69.565 1.00 . C C .  76 LYS CD   1 1 
        9 149308 3 3  76 LYS CE   C  -79.547 -30.489  -69.418 1.00 . C C .  76 LYS CE   1 1 
        9 149309 3 3  76 LYS CG   C  -77.299 -30.037  -68.199 1.00 . C C .  76 LYS CG   1 1 
        9 149310 3 3  76 LYS H    H  -74.694 -27.870  -70.096 1.00 . C C .  76 LYS H    1 1 
        9 149311 3 3  76 LYS HA   H  -77.433 -27.724  -69.107 1.00 . C C .  76 LYS HA   1 1 
        9 149312 3 3  76 LYS HB2  H  -75.238 -29.493  -68.548 1.00 . C C .  76 LYS HB2  1 1 
        9 149313 3 3  76 LYS HB3  H  -75.910 -28.825  -67.070 1.00 . C C .  76 LYS HB3  1 1 
        9 149314 3 3  76 LYS HD2  H  -78.066 -29.020  -69.962 1.00 . C C .  76 LYS HD2  1 1 
        9 149315 3 3  76 LYS HD3  H  -77.568 -30.678  -70.260 1.00 . C C .  76 LYS HD3  1 1 
        9 149316 3 3  76 LYS HE2  H  -79.886 -30.877  -70.366 1.00 . C C .  76 LYS HE2  1 1 
        9 149317 3 3  76 LYS HE3  H  -79.589 -31.282  -68.684 1.00 . C C .  76 LYS HE3  1 1 
        9 149318 3 3  76 LYS HG2  H  -76.917 -31.033  -68.039 1.00 . C C .  76 LYS HG2  1 1 
        9 149319 3 3  76 LYS HG3  H  -77.997 -29.808  -67.405 1.00 . C C .  76 LYS HG3  1 1 
        9 149320 3 3  76 LYS HZ1  H  -80.347 -28.569  -69.631 1.00 . C C .  76 LYS HZ1  1 1 
        9 149321 3 3  76 LYS HZ2  H  -80.245 -29.100  -68.020 1.00 . C C .  76 LYS HZ2  1 1 
        9 149322 3 3  76 LYS HZ3  H  -81.453 -29.714  -69.045 1.00 . C C .  76 LYS HZ3  1 1 
        9 149323 3 3  76 LYS N    N  -75.648 -27.647  -70.078 1.00 . C C .  76 LYS N    1 1 
        9 149324 3 3  76 LYS NZ   N  -80.469 -29.383  -68.996 1.00 . C C .  76 LYS NZ   1 1 
        9 149325 3 3  76 LYS O    O  -76.430 -26.529  -66.736 1.00 . C C .  76 LYS O    1 1 
        9 149326 3 3  77 ASN C    C  -74.934 -23.900  -66.673 1.00 . C C .  77 ASN C    1 1 
        9 149327 3 3  77 ASN CA   C  -75.798 -24.057  -67.929 1.00 . C C .  77 ASN CA   1 1 
        9 149328 3 3  77 ASN CB   C  -77.229 -23.597  -67.651 1.00 . C C .  77 ASN CB   1 1 
        9 149329 3 3  77 ASN CG   C  -77.622 -22.399  -68.489 1.00 . C C .  77 ASN CG   1 1 
        9 149330 3 3  77 ASN H    H  -75.664 -25.413  -69.539 1.00 . C C .  77 ASN H    1 1 
        9 149331 3 3  77 ASN HA   H  -75.397 -23.370  -68.658 1.00 . C C .  77 ASN HA   1 1 
        9 149332 3 3  77 ASN HB2  H  -77.907 -24.409  -67.866 1.00 . C C .  77 ASN HB2  1 1 
        9 149333 3 3  77 ASN HB3  H  -77.315 -23.338  -66.606 1.00 . C C .  77 ASN HB3  1 1 
        9 149334 3 3  77 ASN HD21 H  -78.770 -21.712  -66.998 1.00 . C C .  77 ASN HD21 1 1 
        9 149335 3 3  77 ASN HD22 H  -78.750 -20.746  -68.393 1.00 . C C .  77 ASN HD22 1 1 
        9 149336 3 3  77 ASN N    N  -75.812 -25.370  -68.572 1.00 . C C .  77 ASN N    1 1 
        9 149337 3 3  77 ASN ND2  N  -78.453 -21.545  -67.910 1.00 . C C .  77 ASN ND2  1 1 
        9 149338 3 3  77 ASN O    O  -74.968 -22.867  -65.991 1.00 . C C .  77 ASN O    1 1 
        9 149339 3 3  77 ASN OD1  O  -77.178 -22.228  -69.639 1.00 . C C .  77 ASN OD1  1 1 
        9 149340 3 3  78 THR C    C  -71.909 -24.300  -65.486 1.00 . C C .  78 THR C    1 1 
        9 149341 3 3  78 THR CA   C  -73.295 -24.933  -65.201 1.00 . C C .  78 THR CA   1 1 
        9 149342 3 3  78 THR CB   C  -73.128 -26.380  -64.610 1.00 . C C .  78 THR CB   1 1 
        9 149343 3 3  78 THR CG2  C  -74.494 -27.098  -64.404 1.00 . C C .  78 THR CG2  1 1 
        9 149344 3 3  78 THR H    H  -74.156 -25.714  -66.970 1.00 . C C .  78 THR H    1 1 
        9 149345 3 3  78 THR HA   H  -73.780 -24.327  -64.449 1.00 . C C .  78 THR HA   1 1 
        9 149346 3 3  78 THR HB   H  -72.630 -26.303  -63.653 1.00 . C C .  78 THR HB   1 1 
        9 149347 3 3  78 THR HG1  H  -71.414 -26.809  -65.439 1.00 . C C .  78 THR HG1  1 1 
        9 149348 3 3  78 THR HG21 H  -75.118 -26.938  -65.271 1.00 . C C .  78 THR HG21 1 1 
        9 149349 3 3  78 THR HG22 H  -74.983 -26.696  -63.529 1.00 . C C .  78 THR HG22 1 1 
        9 149350 3 3  78 THR HG23 H  -74.327 -28.156  -64.268 1.00 . C C .  78 THR HG23 1 1 
        9 149351 3 3  78 THR N    N  -74.148 -24.928  -66.384 1.00 . C C .  78 THR N    1 1 
        9 149352 3 3  78 THR O    O  -71.391 -24.359  -66.616 1.00 . C C .  78 THR O    1 1 
        9 149353 3 3  78 THR OG1  O  -72.308 -27.155  -65.486 1.00 . C C .  78 THR OG1  1 1 
        9 149354 3 3  79 LEU C    C  -69.268 -24.335  -63.550 1.00 . C C .  79 LEU C    1 1 
        9 149355 3 3  79 LEU CA   C  -69.932 -23.308  -64.449 1.00 . C C .  79 LEU CA   1 1 
        9 149356 3 3  79 LEU CB   C  -69.737 -21.891  -63.902 1.00 . C C .  79 LEU CB   1 1 
        9 149357 3 3  79 LEU CD1  C  -67.417 -21.304  -64.725 1.00 . C C .  79 LEU CD1  1 1 
        9 149358 3 3  79 LEU CD2  C  -68.453 -20.053  -62.863 1.00 . C C .  79 LEU CD2  1 1 
        9 149359 3 3  79 LEU CG   C  -68.339 -21.391  -63.533 1.00 . C C .  79 LEU CG   1 1 
        9 149360 3 3  79 LEU H    H  -71.833 -23.636  -63.614 1.00 . C C .  79 LEU H    1 1 
        9 149361 3 3  79 LEU HA   H  -69.526 -23.381  -65.448 1.00 . C C .  79 LEU HA   1 1 
        9 149362 3 3  79 LEU HB2  H  -70.125 -21.209  -64.638 1.00 . C C .  79 LEU HB2  1 1 
        9 149363 3 3  79 LEU HB3  H  -70.363 -21.803  -63.022 1.00 . C C .  79 LEU HB3  1 1 
        9 149364 3 3  79 LEU HD11 H  -66.440 -20.978  -64.401 1.00 . C C .  79 LEU HD11 1 1 
        9 149365 3 3  79 LEU HD12 H  -67.816 -20.595  -65.437 1.00 . C C .  79 LEU HD12 1 1 
        9 149366 3 3  79 LEU HD13 H  -67.337 -22.275  -65.190 1.00 . C C .  79 LEU HD13 1 1 
        9 149367 3 3  79 LEU HD21 H  -68.818 -20.184  -61.855 1.00 . C C .  79 LEU HD21 1 1 
        9 149368 3 3  79 LEU HD22 H  -69.141 -19.431  -63.417 1.00 . C C .  79 LEU HD22 1 1 
        9 149369 3 3  79 LEU HD23 H  -67.483 -19.580  -62.834 1.00 . C C .  79 LEU HD23 1 1 
        9 149370 3 3  79 LEU HG   H  -67.909 -22.087  -62.827 1.00 . C C .  79 LEU HG   1 1 
        9 149371 3 3  79 LEU N    N  -71.344 -23.667  -64.462 1.00 . C C .  79 LEU N    1 1 
        9 149372 3 3  79 LEU O    O  -69.931 -24.923  -62.702 1.00 . C C .  79 LEU O    1 1 
        9 149373 3 3  80 TYR C    C  -65.982 -25.027  -62.332 1.00 . C C .  80 TYR C    1 1 
        9 149374 3 3  80 TYR CA   C  -67.309 -25.530  -62.860 1.00 . C C .  80 TYR CA   1 1 
        9 149375 3 3  80 TYR CB   C  -67.053 -26.846  -63.588 1.00 . C C .  80 TYR CB   1 1 
        9 149376 3 3  80 TYR CD1  C  -69.192 -28.109  -63.180 1.00 . C C .  80 TYR CD1  1 1 
        9 149377 3 3  80 TYR CD2  C  -68.498 -27.723  -65.440 1.00 . C C .  80 TYR CD2  1 1 
        9 149378 3 3  80 TYR CE1  C  -70.310 -28.776  -63.626 1.00 . C C .  80 TYR CE1  1 1 
        9 149379 3 3  80 TYR CE2  C  -69.611 -28.394  -65.902 1.00 . C C .  80 TYR CE2  1 1 
        9 149380 3 3  80 TYR CG   C  -68.274 -27.563  -64.077 1.00 . C C .  80 TYR CG   1 1 
        9 149381 3 3  80 TYR CZ   C  -70.512 -28.920  -64.987 1.00 . C C .  80 TYR CZ   1 1 
        9 149382 3 3  80 TYR H    H  -67.477 -24.104  -64.426 1.00 . C C .  80 TYR H    1 1 
        9 149383 3 3  80 TYR HA   H  -67.954 -25.734  -62.020 1.00 . C C .  80 TYR HA   1 1 
        9 149384 3 3  80 TYR HB2  H  -66.423 -26.644  -64.439 1.00 . C C .  80 TYR HB2  1 1 
        9 149385 3 3  80 TYR HB3  H  -66.513 -27.501  -62.917 1.00 . C C .  80 TYR HB3  1 1 
        9 149386 3 3  80 TYR HD1  H  -69.030 -27.995  -62.119 1.00 . C C .  80 TYR HD1  1 1 
        9 149387 3 3  80 TYR HD2  H  -67.797 -27.306  -66.147 1.00 . C C .  80 TYR HD2  1 1 
        9 149388 3 3  80 TYR HE1  H  -71.017 -29.190  -62.922 1.00 . C C .  80 TYR HE1  1 1 
        9 149389 3 3  80 TYR HE2  H  -69.777 -28.513  -66.962 1.00 . C C .  80 TYR HE2  1 1 
        9 149390 3 3  80 TYR HH   H  -72.277 -29.588  -64.743 1.00 . C C .  80 TYR HH   1 1 
        9 149391 3 3  80 TYR N    N  -67.979 -24.578  -63.731 1.00 . C C .  80 TYR N    1 1 
        9 149392 3 3  80 TYR O    O  -65.226 -24.368  -63.051 1.00 . C C .  80 TYR O    1 1 
        9 149393 3 3  80 TYR OH   O  -71.619 -29.593  -65.442 1.00 . C C .  80 TYR OH   1 1 
        9 149394 3 3  81 LEU C    C  -63.860 -26.626  -60.106 1.00 . C C .  81 LEU C    1 1 
        9 149395 3 3  81 LEU CA   C  -64.336 -25.267  -60.608 1.00 . C C .  81 LEU CA   1 1 
        9 149396 3 3  81 LEU CB   C  -64.169 -24.173  -59.549 1.00 . C C .  81 LEU CB   1 1 
        9 149397 3 3  81 LEU CD1  C  -62.228 -22.825  -60.502 1.00 . C C .  81 LEU CD1  1 1 
        9 149398 3 3  81 LEU CD2  C  -62.431 -23.135  -58.033 1.00 . C C .  81 LEU CD2  1 1 
        9 149399 3 3  81 LEU CG   C  -62.695 -23.759  -59.384 1.00 . C C .  81 LEU CG   1 1 
        9 149400 3 3  81 LEU H    H  -66.337 -25.898  -60.573 1.00 . C C .  81 LEU H    1 1 
        9 149401 3 3  81 LEU HA   H  -63.717 -25.002  -61.455 1.00 . C C .  81 LEU HA   1 1 
        9 149402 3 3  81 LEU HB2  H  -64.746 -23.308  -59.842 1.00 . C C .  81 LEU HB2  1 1 
        9 149403 3 3  81 LEU HB3  H  -64.540 -24.539  -58.603 1.00 . C C .  81 LEU HB3  1 1 
        9 149404 3 3  81 LEU HD11 H  -61.467 -22.160  -60.121 1.00 . C C .  81 LEU HD11 1 1 
        9 149405 3 3  81 LEU HD12 H  -63.065 -22.245  -60.861 1.00 . C C .  81 LEU HD12 1 1 
        9 149406 3 3  81 LEU HD13 H  -61.821 -23.410  -61.313 1.00 . C C .  81 LEU HD13 1 1 
        9 149407 3 3  81 LEU HD21 H  -63.211 -23.423  -57.344 1.00 . C C .  81 LEU HD21 1 1 
        9 149408 3 3  81 LEU HD22 H  -62.416 -22.059  -58.130 1.00 . C C .  81 LEU HD22 1 1 
        9 149409 3 3  81 LEU HD23 H  -61.477 -23.476  -57.658 1.00 . C C .  81 LEU HD23 1 1 
        9 149410 3 3  81 LEU HG   H  -62.101 -24.661  -59.453 1.00 . C C .  81 LEU HG   1 1 
        9 149411 3 3  81 LEU N    N  -65.694 -25.361  -61.082 1.00 . C C .  81 LEU N    1 1 
        9 149412 3 3  81 LEU O    O  -64.421 -27.193  -59.163 1.00 . C C .  81 LEU O    1 1 
        9 149413 3 3  82 GLN C    C  -60.947 -28.202  -59.617 1.00 . C C .  82 GLN C    1 1 
        9 149414 3 3  82 GLN CA   C  -62.245 -28.420  -60.373 1.00 . C C .  82 GLN CA   1 1 
        9 149415 3 3  82 GLN CB   C  -61.992 -29.295  -61.606 1.00 . C C .  82 GLN CB   1 1 
        9 149416 3 3  82 GLN CD   C  -61.558 -31.446  -60.277 1.00 . C C .  82 GLN CD   1 1 
        9 149417 3 3  82 GLN CG   C  -62.334 -30.790  -61.411 1.00 . C C .  82 GLN CG   1 1 
        9 149418 3 3  82 GLN H    H  -62.431 -26.646  -61.507 1.00 . C C .  82 GLN H    1 1 
        9 149419 3 3  82 GLN HA   H  -62.941 -28.932  -59.725 1.00 . C C .  82 GLN HA   1 1 
        9 149420 3 3  82 GLN HB2  H  -62.586 -28.916  -62.423 1.00 . C C .  82 GLN HB2  1 1 
        9 149421 3 3  82 GLN HB3  H  -60.948 -29.212  -61.874 1.00 . C C .  82 GLN HB3  1 1 
        9 149422 3 3  82 GLN HE21 H  -63.105 -31.220  -59.006 1.00 . C C .  82 GLN HE21 1 1 
        9 149423 3 3  82 GLN HE22 H  -61.734 -31.967  -58.339 1.00 . C C .  82 GLN HE22 1 1 
        9 149424 3 3  82 GLN HG2  H  -63.391 -30.935  -61.284 1.00 . C C .  82 GLN HG2  1 1 
        9 149425 3 3  82 GLN HG3  H  -62.033 -31.284  -62.325 1.00 . C C .  82 GLN HG3  1 1 
        9 149426 3 3  82 GLN N    N  -62.825 -27.144  -60.761 1.00 . C C .  82 GLN N    1 1 
        9 149427 3 3  82 GLN NE2  N  -62.189 -31.554  -59.103 1.00 . C C .  82 GLN NE2  1 1 
        9 149428 3 3  82 GLN O    O  -59.919 -27.898  -60.229 1.00 . C C .  82 GLN O    1 1 
        9 149429 3 3  82 GLN OE1  O  -60.405 -31.858  -60.456 1.00 . C C .  82 GLN OE1  1 1 
        9 149430 3 3  83 MET C    C  -59.085 -29.441  -57.263 1.00 . C C .  83 MET C    1 1 
        9 149431 3 3  83 MET CA   C  -59.866 -28.154  -57.386 1.00 . C C .  83 MET CA   1 1 
        9 149432 3 3  83 MET CB   C  -60.345 -27.727  -55.986 1.00 . C C .  83 MET CB   1 1 
        9 149433 3 3  83 MET CE   C  -60.590 -25.233  -53.461 1.00 . C C .  83 MET CE   1 1 
        9 149434 3 3  83 MET CG   C  -61.121 -26.398  -55.944 1.00 . C C .  83 MET CG   1 1 
        9 149435 3 3  83 MET H    H  -61.875 -28.600  -57.895 1.00 . C C .  83 MET H    1 1 
        9 149436 3 3  83 MET HA   H  -59.224 -27.385  -57.791 1.00 . C C .  83 MET HA   1 1 
        9 149437 3 3  83 MET HB2  H  -60.984 -28.502  -55.593 1.00 . C C .  83 MET HB2  1 1 
        9 149438 3 3  83 MET HB3  H  -59.480 -27.642  -55.343 1.00 . C C .  83 MET HB3  1 1 
        9 149439 3 3  83 MET HE1  H  -60.078 -24.529  -54.102 1.00 . C C .  83 MET HE1  1 1 
        9 149440 3 3  83 MET HE2  H  -59.895 -25.989  -53.133 1.00 . C C .  83 MET HE2  1 1 
        9 149441 3 3  83 MET HE3  H  -60.990 -24.716  -52.599 1.00 . C C .  83 MET HE3  1 1 
        9 149442 3 3  83 MET HG2  H  -60.442 -25.599  -56.189 1.00 . C C .  83 MET HG2  1 1 
        9 149443 3 3  83 MET HG3  H  -61.884 -26.437  -56.711 1.00 . C C .  83 MET HG3  1 1 
        9 149444 3 3  83 MET N    N  -61.011 -28.358  -58.291 1.00 . C C .  83 MET N    1 1 
        9 149445 3 3  83 MET O    O  -59.690 -30.490  -57.078 1.00 . C C .  83 MET O    1 1 
        9 149446 3 3  83 MET SD   S  -61.916 -25.993  -54.360 1.00 . C C .  83 MET SD   1 1 
        9 149447 3 3  84 SER C    C  -55.934 -30.200  -55.955 1.00 . C C .  84 SER C    1 1 
        9 149448 3 3  84 SER CA   C  -56.902 -30.530  -57.090 1.00 . C C .  84 SER CA   1 1 
        9 149449 3 3  84 SER CB   C  -56.176 -31.002  -58.346 1.00 . C C .  84 SER CB   1 1 
        9 149450 3 3  84 SER H    H  -57.340 -28.500  -57.524 1.00 . C C .  84 SER H    1 1 
        9 149451 3 3  84 SER HA   H  -57.541 -31.334  -56.750 1.00 . C C .  84 SER HA   1 1 
        9 149452 3 3  84 SER HB2  H  -55.882 -32.030  -58.223 1.00 . C C .  84 SER HB2  1 1 
        9 149453 3 3  84 SER HB3  H  -56.849 -30.928  -59.191 1.00 . C C .  84 SER HB3  1 1 
        9 149454 3 3  84 SER HG   H  -54.838 -29.710  -57.794 1.00 . C C .  84 SER HG   1 1 
        9 149455 3 3  84 SER N    N  -57.759 -29.372  -57.369 1.00 . C C .  84 SER N    1 1 
        9 149456 3 3  84 SER O    O  -56.311 -29.475  -55.058 1.00 . C C .  84 SER O    1 1 
        9 149457 3 3  84 SER OG   O  -55.020 -30.222  -58.585 1.00 . C C .  84 SER OG   1 1 
        9 149458 3 3  85 SER C    C  -53.983 -29.693  -53.763 1.00 . C C .  85 SER C    1 1 
        9 149459 3 3  85 SER CA   C  -53.683 -30.646  -54.920 1.00 . C C .  85 SER CA   1 1 
        9 149460 3 3  85 SER CB   C  -52.296 -30.314  -55.486 1.00 . C C .  85 SER CB   1 1 
        9 149461 3 3  85 SER H    H  -54.488 -31.274  -56.787 1.00 . C C .  85 SER H    1 1 
        9 149462 3 3  85 SER HA   H  -53.615 -31.637  -54.498 1.00 . C C .  85 SER HA   1 1 
        9 149463 3 3  85 SER HB2  H  -52.226 -29.254  -55.655 1.00 . C C .  85 SER HB2  1 1 
        9 149464 3 3  85 SER HB3  H  -51.543 -30.604  -54.763 1.00 . C C .  85 SER HB3  1 1 
        9 149465 3 3  85 SER HG   H  -51.518 -31.751  -56.531 1.00 . C C .  85 SER HG   1 1 
        9 149466 3 3  85 SER N    N  -54.703 -30.714  -56.011 1.00 . C C .  85 SER N    1 1 
        9 149467 3 3  85 SER O    O  -53.275 -28.704  -53.569 1.00 . C C .  85 SER O    1 1 
        9 149468 3 3  85 SER OG   O  -52.071 -30.987  -56.710 1.00 . C C .  85 SER OG   1 1 
        9 149469 3 3  86 LEU C    C  -54.782 -28.596  -50.912 1.00 . C C .  86 LEU C    1 1 
        9 149470 3 3  86 LEU CA   C  -55.610 -29.013  -52.105 1.00 . C C .  86 LEU CA   1 1 
        9 149471 3 3  86 LEU CB   C  -57.027 -29.425  -51.694 1.00 . C C .  86 LEU CB   1 1 
        9 149472 3 3  86 LEU CD1  C  -59.106 -29.737  -53.091 1.00 . C C .  86 LEU CD1  1 1 
        9 149473 3 3  86 LEU CD2  C  -58.789 -27.663  -51.768 1.00 . C C .  86 LEU CD2  1 1 
        9 149474 3 3  86 LEU CG   C  -58.102 -28.744  -52.547 1.00 . C C .  86 LEU CG   1 1 
        9 149475 3 3  86 LEU H    H  -55.504 -30.833  -53.161 1.00 . C C .  86 LEU H    1 1 
        9 149476 3 3  86 LEU HA   H  -55.722 -28.125  -52.710 1.00 . C C .  86 LEU HA   1 1 
        9 149477 3 3  86 LEU HB2  H  -57.124 -30.495  -51.801 1.00 . C C .  86 LEU HB2  1 1 
        9 149478 3 3  86 LEU HB3  H  -57.181 -29.162  -50.657 1.00 . C C .  86 LEU HB3  1 1 
        9 149479 3 3  86 LEU HD11 H  -59.640 -30.194  -52.272 1.00 . C C .  86 LEU HD11 1 1 
        9 149480 3 3  86 LEU HD12 H  -58.589 -30.499  -53.655 1.00 . C C .  86 LEU HD12 1 1 
        9 149481 3 3  86 LEU HD13 H  -59.806 -29.225  -53.735 1.00 . C C .  86 LEU HD13 1 1 
        9 149482 3 3  86 LEU HD21 H  -58.182 -27.390  -50.918 1.00 . C C .  86 LEU HD21 1 1 
        9 149483 3 3  86 LEU HD22 H  -59.749 -28.021  -51.425 1.00 . C C .  86 LEU HD22 1 1 
        9 149484 3 3  86 LEU HD23 H  -58.932 -26.799  -52.399 1.00 . C C .  86 LEU HD23 1 1 
        9 149485 3 3  86 LEU HG   H  -57.606 -28.285  -53.392 1.00 . C C .  86 LEU HG   1 1 
        9 149486 3 3  86 LEU N    N  -55.003 -30.012  -52.972 1.00 . C C .  86 LEU N    1 1 
        9 149487 3 3  86 LEU O    O  -54.583 -29.377  -50.000 1.00 . C C .  86 LEU O    1 1 
        9 149488 3 3  87 LYS C    C  -54.738 -26.285  -48.775 1.00 . C C .  87 LYS C    1 1 
        9 149489 3 3  87 LYS CA   C  -53.689 -26.700  -49.799 1.00 . C C .  87 LYS CA   1 1 
        9 149490 3 3  87 LYS CB   C  -52.927 -25.442  -50.225 1.00 . C C .  87 LYS CB   1 1 
        9 149491 3 3  87 LYS CD   C  -50.861 -24.644  -51.372 1.00 . C C .  87 LYS CD   1 1 
        9 149492 3 3  87 LYS CE   C  -49.898 -24.951  -52.474 1.00 . C C .  87 LYS CE   1 1 
        9 149493 3 3  87 LYS CG   C  -52.009 -25.624  -51.411 1.00 . C C .  87 LYS CG   1 1 
        9 149494 3 3  87 LYS H    H  -54.516 -26.803  -51.731 1.00 . C C .  87 LYS H    1 1 
        9 149495 3 3  87 LYS HA   H  -52.996 -27.385  -49.335 1.00 . C C .  87 LYS HA   1 1 
        9 149496 3 3  87 LYS HB2  H  -53.645 -24.676  -50.470 1.00 . C C .  87 LYS HB2  1 1 
        9 149497 3 3  87 LYS HB3  H  -52.340 -25.101  -49.383 1.00 . C C .  87 LYS HB3  1 1 
        9 149498 3 3  87 LYS HD2  H  -51.241 -23.640  -51.496 1.00 . C C .  87 LYS HD2  1 1 
        9 149499 3 3  87 LYS HD3  H  -50.354 -24.721  -50.421 1.00 . C C .  87 LYS HD3  1 1 
        9 149500 3 3  87 LYS HE2  H  -49.926 -26.007  -52.705 1.00 . C C .  87 LYS HE2  1 1 
        9 149501 3 3  87 LYS HE3  H  -50.145 -24.374  -53.352 1.00 . C C .  87 LYS HE3  1 1 
        9 149502 3 3  87 LYS HG2  H  -51.623 -26.631  -51.420 1.00 . C C .  87 LYS HG2  1 1 
        9 149503 3 3  87 LYS HG3  H  -52.578 -25.456  -52.314 1.00 . C C .  87 LYS HG3  1 1 
        9 149504 3 3  87 LYS HZ1  H  -48.109 -25.395  -51.540 1.00 . C C .  87 LYS HZ1  1 1 
        9 149505 3 3  87 LYS HZ2  H  -48.650 -23.803  -51.294 1.00 . C C .  87 LYS HZ2  1 1 
        9 149506 3 3  87 LYS HZ3  H  -47.978 -24.254  -52.788 1.00 . C C .  87 LYS HZ3  1 1 
        9 149507 3 3  87 LYS N    N  -54.306 -27.353  -50.948 1.00 . C C .  87 LYS N    1 1 
        9 149508 3 3  87 LYS NZ   N  -48.561 -24.573  -51.988 1.00 . C C .  87 LYS NZ   1 1 
        9 149509 3 3  87 LYS O    O  -55.852 -25.888  -49.139 1.00 . C C .  87 LYS O    1 1 
        9 149510 3 3  88 SER C    C  -55.284 -24.329  -46.374 1.00 . C C .  88 SER C    1 1 
        9 149511 3 3  88 SER CA   C  -55.172 -25.859  -46.397 1.00 . C C .  88 SER CA   1 1 
        9 149512 3 3  88 SER CB   C  -54.526 -26.298  -45.114 1.00 . C C .  88 SER CB   1 1 
        9 149513 3 3  88 SER H    H  -53.443 -26.649  -47.307 1.00 . C C .  88 SER H    1 1 
        9 149514 3 3  88 SER HA   H  -56.158 -26.292  -46.460 1.00 . C C .  88 SER HA   1 1 
        9 149515 3 3  88 SER HB2  H  -55.112 -25.963  -44.274 1.00 . C C .  88 SER HB2  1 1 
        9 149516 3 3  88 SER HB3  H  -54.442 -27.376  -45.096 1.00 . C C .  88 SER HB3  1 1 
        9 149517 3 3  88 SER HG   H  -52.990 -25.610  -44.143 1.00 . C C .  88 SER HG   1 1 
        9 149518 3 3  88 SER N    N  -54.354 -26.346  -47.503 1.00 . C C .  88 SER N    1 1 
        9 149519 3 3  88 SER O    O  -55.960 -23.762  -45.511 1.00 . C C .  88 SER O    1 1 
        9 149520 3 3  88 SER OG   O  -53.238 -25.704  -45.065 1.00 . C C .  88 SER OG   1 1 
        9 149521 3 3  89 GLU C    C  -56.129 -22.117  -48.386 1.00 . C C .  89 GLU C    1 1 
        9 149522 3 3  89 GLU CA   C  -54.809 -22.269  -47.620 1.00 . C C .  89 GLU CA   1 1 
        9 149523 3 3  89 GLU CB   C  -53.662 -21.702  -48.462 1.00 . C C .  89 GLU CB   1 1 
        9 149524 3 3  89 GLU CD   C  -51.456 -22.609  -47.519 1.00 . C C .  89 GLU CD   1 1 
        9 149525 3 3  89 GLU CG   C  -52.377 -21.396  -47.688 1.00 . C C .  89 GLU CG   1 1 
        9 149526 3 3  89 GLU H    H  -54.023 -24.201  -47.908 1.00 . C C .  89 GLU H    1 1 
        9 149527 3 3  89 GLU HA   H  -54.875 -21.705  -46.701 1.00 . C C .  89 GLU HA   1 1 
        9 149528 3 3  89 GLU HB2  H  -53.425 -22.415  -49.236 1.00 . C C .  89 GLU HB2  1 1 
        9 149529 3 3  89 GLU HB3  H  -54.006 -20.792  -48.934 1.00 . C C .  89 GLU HB3  1 1 
        9 149530 3 3  89 GLU HG2  H  -51.835 -20.625  -48.212 1.00 . C C .  89 GLU HG2  1 1 
        9 149531 3 3  89 GLU HG3  H  -52.646 -21.024  -46.710 1.00 . C C .  89 GLU HG3  1 1 
        9 149532 3 3  89 GLU N    N  -54.572 -23.673  -47.291 1.00 . C C .  89 GLU N    1 1 
        9 149533 3 3  89 GLU O    O  -56.832 -21.126  -48.219 1.00 . C C .  89 GLU O    1 1 
        9 149534 3 3  89 GLU OE1  O  -51.154 -23.286  -48.537 1.00 . C C .  89 GLU OE1  1 1 
        9 149535 3 3  89 GLU OE2  O  -51.017 -22.870  -46.365 1.00 . C C .  89 GLU OE2  1 1 
        9 149536 3 3  90 ASP C    C  -58.951 -22.973  -49.321 1.00 . C C .  90 ASP C    1 1 
        9 149537 3 3  90 ASP CA   C  -57.641 -23.057  -50.091 1.00 . C C .  90 ASP CA   1 1 
        9 149538 3 3  90 ASP CB   C  -57.670 -24.283  -50.985 1.00 . C C .  90 ASP CB   1 1 
        9 149539 3 3  90 ASP CG   C  -56.542 -24.305  -51.970 1.00 . C C .  90 ASP CG   1 1 
        9 149540 3 3  90 ASP H    H  -55.863 -23.879  -49.287 1.00 . C C .  90 ASP H    1 1 
        9 149541 3 3  90 ASP HA   H  -57.558 -22.184  -50.720 1.00 . C C .  90 ASP HA   1 1 
        9 149542 3 3  90 ASP HB2  H  -57.609 -25.167  -50.368 1.00 . C C .  90 ASP HB2  1 1 
        9 149543 3 3  90 ASP HB3  H  -58.608 -24.299  -51.522 1.00 . C C .  90 ASP HB3  1 1 
        9 149544 3 3  90 ASP N    N  -56.466 -23.110  -49.212 1.00 . C C .  90 ASP N    1 1 
        9 149545 3 3  90 ASP O    O  -60.007 -22.599  -49.864 1.00 . C C .  90 ASP O    1 1 
        9 149546 3 3  90 ASP OD1  O  -55.927 -23.239  -52.232 1.00 . C C .  90 ASP OD1  1 1 
        9 149547 3 3  90 ASP OD2  O  -56.273 -25.400  -52.506 1.00 . C C .  90 ASP OD2  1 1 
        9 149548 3 3  91 THR C    C  -60.599 -21.860  -47.159 1.00 . C C .  91 THR C    1 1 
        9 149549 3 3  91 THR CA   C  -59.929 -23.242  -47.088 1.00 . C C .  91 THR CA   1 1 
        9 149550 3 3  91 THR CB   C  -59.314 -23.415  -45.710 1.00 . C C .  91 THR CB   1 1 
        9 149551 3 3  91 THR CG2  C  -60.384 -23.588  -44.668 1.00 . C C .  91 THR CG2  1 1 
        9 149552 3 3  91 THR H    H  -57.989 -23.669  -47.734 1.00 . C C .  91 THR H    1 1 
        9 149553 3 3  91 THR HA   H  -60.662 -24.015  -47.250 1.00 . C C .  91 THR HA   1 1 
        9 149554 3 3  91 THR HB   H  -58.744 -22.526  -45.476 1.00 . C C .  91 THR HB   1 1 
        9 149555 3 3  91 THR HG1  H  -57.739 -24.388  -45.068 1.00 . C C .  91 THR HG1  1 1 
        9 149556 3 3  91 THR HG21 H  -61.275 -23.061  -44.975 1.00 . C C .  91 THR HG21 1 1 
        9 149557 3 3  91 THR HG22 H  -60.037 -23.191  -43.725 1.00 . C C .  91 THR HG22 1 1 
        9 149558 3 3  91 THR HG23 H  -60.610 -24.638  -44.555 1.00 . C C .  91 THR HG23 1 1 
        9 149559 3 3  91 THR N    N  -58.863 -23.364  -48.056 1.00 . C C .  91 THR N    1 1 
        9 149560 3 3  91 THR O    O  -60.050 -20.874  -46.642 1.00 . C C .  91 THR O    1 1 
        9 149561 3 3  91 THR OG1  O  -58.415 -24.536  -45.733 1.00 . C C .  91 THR OG1  1 1 
        9 149562 3 3  92 ALA C    C  -63.933 -20.785  -48.360 1.00 . C C .  92 ALA C    1 1 
        9 149563 3 3  92 ALA CA   C  -62.518 -20.534  -47.883 1.00 . C C .  92 ALA CA   1 1 
        9 149564 3 3  92 ALA CB   C  -61.835 -19.588  -48.809 1.00 . C C .  92 ALA CB   1 1 
        9 149565 3 3  92 ALA H    H  -62.146 -22.594  -48.205 1.00 . C C .  92 ALA H    1 1 
        9 149566 3 3  92 ALA HA   H  -62.556 -20.090  -46.899 1.00 . C C .  92 ALA HA   1 1 
        9 149567 3 3  92 ALA HB1  H  -60.913 -20.027  -49.157 1.00 . C C .  92 ALA HB1  1 1 
        9 149568 3 3  92 ALA HB2  H  -61.622 -18.666  -48.287 1.00 . C C .  92 ALA HB2  1 1 
        9 149569 3 3  92 ALA HB3  H  -62.477 -19.384  -49.653 1.00 . C C .  92 ALA HB3  1 1 
        9 149570 3 3  92 ALA N    N  -61.766 -21.783  -47.807 1.00 . C C .  92 ALA N    1 1 
        9 149571 3 3  92 ALA O    O  -64.278 -21.915  -48.681 1.00 . C C .  92 ALA O    1 1 
        9 149572 3 3  93 MET C    C  -65.905 -19.460  -50.487 1.00 . C C .  93 MET C    1 1 
        9 149573 3 3  93 MET CA   C  -66.081 -19.746  -49.013 1.00 . C C .  93 MET CA   1 1 
        9 149574 3 3  93 MET CB   C  -66.928 -18.640  -48.413 1.00 . C C .  93 MET CB   1 1 
        9 149575 3 3  93 MET CE   C  -69.501 -19.702  -46.903 1.00 . C C .  93 MET CE   1 1 
        9 149576 3 3  93 MET CG   C  -68.274 -18.456  -49.069 1.00 . C C .  93 MET CG   1 1 
        9 149577 3 3  93 MET H    H  -64.387 -18.861  -48.119 1.00 . C C .  93 MET H    1 1 
        9 149578 3 3  93 MET HA   H  -66.553 -20.705  -48.866 1.00 . C C .  93 MET HA   1 1 
        9 149579 3 3  93 MET HB2  H  -67.089 -18.861  -47.370 1.00 . C C .  93 MET HB2  1 1 
        9 149580 3 3  93 MET HB3  H  -66.378 -17.712  -48.484 1.00 . C C .  93 MET HB3  1 1 
        9 149581 3 3  93 MET HE1  H  -68.776 -18.986  -46.539 1.00 . C C .  93 MET HE1  1 1 
        9 149582 3 3  93 MET HE2  H  -69.313 -20.662  -46.451 1.00 . C C .  93 MET HE2  1 1 
        9 149583 3 3  93 MET HE3  H  -70.499 -19.374  -46.646 1.00 . C C .  93 MET HE3  1 1 
        9 149584 3 3  93 MET HG2  H  -68.724 -17.543  -48.708 1.00 . C C .  93 MET HG2  1 1 
        9 149585 3 3  93 MET HG3  H  -68.143 -18.388  -50.139 1.00 . C C .  93 MET HG3  1 1 
        9 149586 3 3  93 MET N    N  -64.748 -19.728  -48.401 1.00 . C C .  93 MET N    1 1 
        9 149587 3 3  93 MET O    O  -65.098 -18.606  -50.837 1.00 . C C .  93 MET O    1 1 
        9 149588 3 3  93 MET SD   S  -69.359 -19.838  -48.689 1.00 . C C .  93 MET SD   1 1 
        9 149589 3 3  94 TYR C    C  -67.534 -19.442  -53.668 1.00 . C C .  94 TYR C    1 1 
        9 149590 3 3  94 TYR CA   C  -66.428 -20.061  -52.798 1.00 . C C .  94 TYR CA   1 1 
        9 149591 3 3  94 TYR CB   C  -66.016 -21.436  -53.329 1.00 . C C .  94 TYR CB   1 1 
        9 149592 3 3  94 TYR CD1  C  -63.969 -22.011  -51.990 1.00 . C C .  94 TYR CD1  1 1 
        9 149593 3 3  94 TYR CD2  C  -63.697 -21.482  -54.298 1.00 . C C .  94 TYR CD2  1 1 
        9 149594 3 3  94 TYR CE1  C  -62.586 -22.198  -51.865 1.00 . C C .  94 TYR CE1  1 1 
        9 149595 3 3  94 TYR CE2  C  -62.319 -21.666  -54.188 1.00 . C C .  94 TYR CE2  1 1 
        9 149596 3 3  94 TYR CG   C  -64.537 -21.659  -53.206 1.00 . C C .  94 TYR CG   1 1 
        9 149597 3 3  94 TYR CZ   C  -61.767 -22.023  -52.968 1.00 . C C .  94 TYR CZ   1 1 
        9 149598 3 3  94 TYR H    H  -67.308 -20.790  -51.003 1.00 . C C .  94 TYR H    1 1 
        9 149599 3 3  94 TYR HA   H  -65.565 -19.424  -52.923 1.00 . C C .  94 TYR HA   1 1 
        9 149600 3 3  94 TYR HB2  H  -66.538 -22.204  -52.782 1.00 . C C .  94 TYR HB2  1 1 
        9 149601 3 3  94 TYR HB3  H  -66.292 -21.498  -54.372 1.00 . C C .  94 TYR HB3  1 1 
        9 149602 3 3  94 TYR HD1  H  -64.605 -22.154  -51.128 1.00 . C C .  94 TYR HD1  1 1 
        9 149603 3 3  94 TYR HD2  H  -64.119 -21.204  -55.253 1.00 . C C .  94 TYR HD2  1 1 
        9 149604 3 3  94 TYR HE1  H  -62.160 -22.472  -50.911 1.00 . C C .  94 TYR HE1  1 1 
        9 149605 3 3  94 TYR HE2  H  -61.684 -21.529  -55.050 1.00 . C C .  94 TYR HE2  1 1 
        9 149606 3 3  94 TYR HH   H  -60.029 -21.396  -52.487 1.00 . C C .  94 TYR HH   1 1 
        9 149607 3 3  94 TYR N    N  -66.664 -20.136  -51.347 1.00 . C C .  94 TYR N    1 1 
        9 149608 3 3  94 TYR O    O  -68.452 -20.138  -54.077 1.00 . C C .  94 TYR O    1 1 
        9 149609 3 3  94 TYR OH   O  -60.405 -22.205  -52.843 1.00 . C C .  94 TYR OH   1 1 
        9 149610 3 3  95 TYR C    C  -68.237 -17.643  -56.267 1.00 . C C .  95 TYR C    1 1 
        9 149611 3 3  95 TYR CA   C  -68.465 -17.480  -54.781 1.00 . C C .  95 TYR CA   1 1 
        9 149612 3 3  95 TYR CB   C  -68.554 -15.988  -54.449 1.00 . C C .  95 TYR CB   1 1 
        9 149613 3 3  95 TYR CD1  C  -67.707 -15.616  -52.126 1.00 . C C .  95 TYR CD1  1 1 
        9 149614 3 3  95 TYR CD2  C  -70.071 -15.595  -52.482 1.00 . C C .  95 TYR CD2  1 1 
        9 149615 3 3  95 TYR CE1  C  -67.898 -15.393  -50.789 1.00 . C C .  95 TYR CE1  1 1 
        9 149616 3 3  95 TYR CE2  C  -70.275 -15.360  -51.139 1.00 . C C .  95 TYR CE2  1 1 
        9 149617 3 3  95 TYR CG   C  -68.782 -15.722  -52.995 1.00 . C C .  95 TYR CG   1 1 
        9 149618 3 3  95 TYR CZ   C  -69.176 -15.266  -50.296 1.00 . C C .  95 TYR CZ   1 1 
        9 149619 3 3  95 TYR H    H  -66.656 -17.642  -53.668 1.00 . C C .  95 TYR H    1 1 
        9 149620 3 3  95 TYR HA   H  -69.415 -17.933  -54.538 1.00 . C C .  95 TYR HA   1 1 
        9 149621 3 3  95 TYR HB2  H  -67.634 -15.510  -54.746 1.00 . C C .  95 TYR HB2  1 1 
        9 149622 3 3  95 TYR HB3  H  -69.367 -15.557  -55.017 1.00 . C C .  95 TYR HB3  1 1 
        9 149623 3 3  95 TYR HD1  H  -66.702 -15.713  -52.510 1.00 . C C .  95 TYR HD1  1 1 
        9 149624 3 3  95 TYR HD2  H  -70.920 -15.669  -53.145 1.00 . C C .  95 TYR HD2  1 1 
        9 149625 3 3  95 TYR HE1  H  -67.049 -15.314  -50.125 1.00 . C C .  95 TYR HE1  1 1 
        9 149626 3 3  95 TYR HE2  H  -71.276 -15.259  -50.746 1.00 . C C .  95 TYR HE2  1 1 
        9 149627 3 3  95 TYR HH   H  -68.460 -14.903  -48.568 1.00 . C C .  95 TYR HH   1 1 
        9 149628 3 3  95 TYR N    N  -67.426 -18.155  -53.989 1.00 . C C .  95 TYR N    1 1 
        9 149629 3 3  95 TYR O    O  -67.096 -17.746  -56.719 1.00 . C C .  95 TYR O    1 1 
        9 149630 3 3  95 TYR OH   O  -69.330 -15.051  -48.946 1.00 . C C .  95 TYR OH   1 1 
        9 149631 3 3  96 CYS C    C  -69.877 -16.413  -58.929 1.00 . C C .  96 CYS C    1 1 
        9 149632 3 3  96 CYS CA   C  -69.345 -17.741  -58.445 1.00 . C C .  96 CYS CA   1 1 
        9 149633 3 3  96 CYS CB   C  -70.248 -18.904  -58.874 1.00 . C C .  96 CYS CB   1 1 
        9 149634 3 3  96 CYS H    H  -70.202 -17.557  -56.548 1.00 . C C .  96 CYS H    1 1 
        9 149635 3 3  96 CYS HA   H  -68.339 -17.895  -58.810 1.00 . C C .  96 CYS HA   1 1 
        9 149636 3 3  96 CYS HB2  H  -69.651 -19.799  -58.877 1.00 . C C .  96 CYS HB2  1 1 
        9 149637 3 3  96 CYS HB3  H  -71.012 -19.021  -58.115 1.00 . C C .  96 CYS HB3  1 1 
        9 149638 3 3  96 CYS N    N  -69.341 -17.653  -57.006 1.00 . C C .  96 CYS N    1 1 
        9 149639 3 3  96 CYS O    O  -70.994 -16.040  -58.609 1.00 . C C .  96 CYS O    1 1 
        9 149640 3 3  96 CYS SG   S  -71.078 -18.794  -60.522 1.00 . C C .  96 CYS SG   1 1 
        9 149641 3 3  97 ALA C    C  -69.588 -14.049  -61.576 1.00 . C C .  97 ALA C    1 1 
        9 149642 3 3  97 ALA CA   C  -69.433 -14.314  -60.064 1.00 . C C .  97 ALA CA   1 1 
        9 149643 3 3  97 ALA CB   C  -68.459 -13.329  -59.437 1.00 . C C .  97 ALA CB   1 1 
        9 149644 3 3  97 ALA H    H  -68.180 -16.022  -59.911 1.00 . C C .  97 ALA H    1 1 
        9 149645 3 3  97 ALA HA   H  -70.398 -14.119  -59.619 1.00 . C C .  97 ALA HA   1 1 
        9 149646 3 3  97 ALA HB1  H  -69.007 -12.603  -58.854 1.00 . C C .  97 ALA HB1  1 1 
        9 149647 3 3  97 ALA HB2  H  -67.907 -12.823  -60.216 1.00 . C C .  97 ALA HB2  1 1 
        9 149648 3 3  97 ALA HB3  H  -67.772 -13.861  -58.795 1.00 . C C .  97 ALA HB3  1 1 
        9 149649 3 3  97 ALA N    N  -69.073 -15.683  -59.691 1.00 . C C .  97 ALA N    1 1 
        9 149650 3 3  97 ALA O    O  -69.149 -14.842  -62.420 1.00 . C C .  97 ALA O    1 1 
        9 149651 3 3  98 ARG C    C  -69.968 -11.152  -63.590 1.00 . C C .  98 ARG C    1 1 
        9 149652 3 3  98 ARG CA   C  -70.513 -12.535  -63.262 1.00 . C C .  98 ARG CA   1 1 
        9 149653 3 3  98 ARG CB   C  -72.012 -12.491  -63.440 1.00 . C C .  98 ARG CB   1 1 
        9 149654 3 3  98 ARG CD   C  -73.874 -12.512  -64.978 1.00 . C C .  98 ARG CD   1 1 
        9 149655 3 3  98 ARG CG   C  -72.414 -12.332  -64.866 1.00 . C C .  98 ARG CG   1 1 
        9 149656 3 3  98 ARG CZ   C  -75.277 -10.790  -65.990 1.00 . C C .  98 ARG CZ   1 1 
        9 149657 3 3  98 ARG H    H  -70.522 -12.334  -61.170 1.00 . C C .  98 ARG H    1 1 
        9 149658 3 3  98 ARG HA   H  -70.097 -13.261  -63.942 1.00 . C C .  98 ARG HA   1 1 
        9 149659 3 3  98 ARG HB2  H  -72.436 -13.408  -63.060 1.00 . C C .  98 ARG HB2  1 1 
        9 149660 3 3  98 ARG HB3  H  -72.406 -11.662  -62.869 1.00 . C C .  98 ARG HB3  1 1 
        9 149661 3 3  98 ARG HD2  H  -74.100 -13.028  -65.899 1.00 . C C .  98 ARG HD2  1 1 
        9 149662 3 3  98 ARG HD3  H  -74.228 -13.101  -64.144 1.00 . C C .  98 ARG HD3  1 1 
        9 149663 3 3  98 ARG HE   H  -74.446 -10.654  -64.188 1.00 . C C .  98 ARG HE   1 1 
        9 149664 3 3  98 ARG HG2  H  -72.143 -11.345  -65.210 1.00 . C C .  98 ARG HG2  1 1 
        9 149665 3 3  98 ARG HG3  H  -71.913 -13.076  -65.468 1.00 . C C .  98 ARG HG3  1 1 
        9 149666 3 3  98 ARG HH11 H  -75.010 -12.464  -67.102 1.00 . C C .  98 ARG HH11 1 1 
        9 149667 3 3  98 ARG HH12 H  -75.994 -11.240  -67.832 1.00 . C C .  98 ARG HH12 1 1 
        9 149668 3 3  98 ARG HH21 H  -75.753  -9.035  -65.095 1.00 . C C .  98 ARG HH21 1 1 
        9 149669 3 3  98 ARG HH22 H  -76.421  -9.265  -66.676 1.00 . C C .  98 ARG HH22 1 1 
        9 149670 3 3  98 ARG N    N  -70.211 -12.915  -61.895 1.00 . C C .  98 ARG N    1 1 
        9 149671 3 3  98 ARG NE   N  -74.541 -11.228  -64.977 1.00 . C C .  98 ARG NE   1 1 
        9 149672 3 3  98 ARG NH1  N  -75.441 -11.563  -67.064 1.00 . C C .  98 ARG NH1  1 1 
        9 149673 3 3  98 ARG NH2  N  -75.866  -9.598  -65.914 1.00 . C C .  98 ARG NH2  1 1 
        9 149674 3 3  98 ARG O    O  -70.307 -10.188  -62.902 1.00 . C C .  98 ARG O    1 1 
        9 149675 3 3  99 PRO C    C  -69.117  -9.402  -66.552 1.00 . C C .  99 PRO C    1 1 
        9 149676 3 3  99 PRO CA   C  -68.624  -9.772  -65.140 1.00 . C C .  99 PRO CA   1 1 
        9 149677 3 3  99 PRO CB   C  -67.104  -9.978  -65.133 1.00 . C C .  99 PRO CB   1 1 
        9 149678 3 3  99 PRO CD   C  -68.209 -12.152  -64.979 1.00 . C C .  99 PRO CD   1 1 
        9 149679 3 3  99 PRO CG   C  -66.871 -11.489  -64.976 1.00 . C C .  99 PRO CG   1 1 
        9 149680 3 3  99 PRO HA   H  -68.867  -8.982  -64.450 1.00 . C C .  99 PRO HA   1 1 
        9 149681 3 3  99 PRO HB2  H  -66.679  -9.628  -66.065 1.00 . C C .  99 PRO HB2  1 1 
        9 149682 3 3  99 PRO HB3  H  -66.661  -9.453  -64.302 1.00 . C C .  99 PRO HB3  1 1 
        9 149683 3 3  99 PRO HD2  H  -68.436 -12.534  -65.967 1.00 . C C .  99 PRO HD2  1 1 
        9 149684 3 3  99 PRO HD3  H  -68.260 -12.935  -64.241 1.00 . C C .  99 PRO HD3  1 1 
        9 149685 3 3  99 PRO HG2  H  -66.275 -11.856  -65.800 1.00 . C C .  99 PRO HG2  1 1 
        9 149686 3 3  99 PRO HG3  H  -66.368 -11.687  -64.042 1.00 . C C .  99 PRO HG3  1 1 
        9 149687 3 3  99 PRO N    N  -69.118 -11.051  -64.627 1.00 . C C .  99 PRO N    1 1 
        9 149688 3 3  99 PRO O    O  -69.641 -10.262  -67.254 1.00 . C C .  99 PRO O    1 1 
        9 149689 3 3 100 ASP C    C  -68.474  -7.555  -69.413 1.00 . C C . 100 ASP C    1 1 
        9 149690 3 3 100 ASP CA   C  -69.462  -7.588  -68.229 1.00 . C C . 100 ASP CA   1 1 
        9 149691 3 3 100 ASP CB   C  -70.037  -6.189  -67.984 1.00 . C C . 100 ASP CB   1 1 
        9 149692 3 3 100 ASP CG   C  -70.961  -6.138  -66.769 1.00 . C C . 100 ASP CG   1 1 
        9 149693 3 3 100 ASP H    H  -68.458  -7.529  -66.351 1.00 . C C . 100 ASP H    1 1 
        9 149694 3 3 100 ASP HA   H  -70.285  -8.222  -68.521 1.00 . C C . 100 ASP HA   1 1 
        9 149695 3 3 100 ASP HB2  H  -69.222  -5.498  -67.829 1.00 . C C . 100 ASP HB2  1 1 
        9 149696 3 3 100 ASP HB3  H  -70.592  -5.883  -68.859 1.00 . C C . 100 ASP HB3  1 1 
        9 149697 3 3 100 ASP N    N  -68.911  -8.145  -66.964 1.00 . C C . 100 ASP N    1 1 
        9 149698 3 3 100 ASP O    O  -68.683  -6.867  -70.433 1.00 . C C . 100 ASP O    1 1 
        9 149699 3 3 100 ASP OD1  O  -70.974  -7.110  -65.966 1.00 . C C . 100 ASP OD1  1 1 
        9 149700 3 3 100 ASP OD2  O  -71.678  -5.119  -66.600 1.00 . C C . 100 ASP OD2  1 1 
        9 149701 3 3 105 ALA C    C  -68.068  -7.053  -62.278 1.00 . C C . 105 ALA C    1 1 
        9 149702 3 3 105 ALA CA   C  -66.898  -6.147  -62.641 1.00 . C C . 105 ALA CA   1 1 
        9 149703 3 3 105 ALA CB   C  -67.396  -4.863  -63.293 1.00 . C C . 105 ALA CB   1 1 
        9 149704 3 3 105 ALA H    H  -65.982  -7.865  -63.323 1.00 . C C . 105 ALA H    1 1 
        9 149705 3 3 105 ALA HA   H  -66.391  -5.880  -61.724 1.00 . C C . 105 ALA HA   1 1 
        9 149706 3 3 105 ALA HB1  H  -66.904  -4.015  -62.840 1.00 . C C . 105 ALA HB1  1 1 
        9 149707 3 3 105 ALA HB2  H  -68.464  -4.778  -63.151 1.00 . C C . 105 ALA HB2  1 1 
        9 149708 3 3 105 ALA HB3  H  -67.174  -4.886  -64.349 1.00 . C C . 105 ALA HB3  1 1 
        9 149709 3 3 105 ALA N    N  -65.932  -6.842  -63.501 1.00 . C C . 105 ALA N    1 1 
        9 149710 3 3 105 ALA O    O  -69.123  -7.020  -62.910 1.00 . C C . 105 ALA O    1 1 
        9 149711 3 3 106 MET C    C  -70.121  -8.293  -60.377 1.00 . C C . 106 MET C    1 1 
        9 149712 3 3 106 MET CA   C  -68.772  -8.885  -60.762 1.00 . C C . 106 MET CA   1 1 
        9 149713 3 3 106 MET CB   C  -68.165  -9.566  -59.539 1.00 . C C . 106 MET CB   1 1 
        9 149714 3 3 106 MET CE   C  -64.288 -11.016  -60.060 1.00 . C C . 106 MET CE   1 1 
        9 149715 3 3 106 MET CG   C  -66.651  -9.638  -59.510 1.00 . C C . 106 MET CG   1 1 
        9 149716 3 3 106 MET H    H  -66.977  -7.795  -60.799 1.00 . C C . 106 MET H    1 1 
        9 149717 3 3 106 MET HA   H  -68.915  -9.621  -61.537 1.00 . C C . 106 MET HA   1 1 
        9 149718 3 3 106 MET HB2  H  -68.492  -9.038  -58.658 1.00 . C C . 106 MET HB2  1 1 
        9 149719 3 3 106 MET HB3  H  -68.557 -10.574  -59.491 1.00 . C C . 106 MET HB3  1 1 
        9 149720 3 3 106 MET HE1  H  -63.981 -10.517  -60.969 1.00 . C C . 106 MET HE1  1 1 
        9 149721 3 3 106 MET HE2  H  -63.801 -11.976  -59.998 1.00 . C C . 106 MET HE2  1 1 
        9 149722 3 3 106 MET HE3  H  -64.010 -10.417  -59.204 1.00 . C C . 106 MET HE3  1 1 
        9 149723 3 3 106 MET HG2  H  -66.246  -8.871  -60.153 1.00 . C C . 106 MET HG2  1 1 
        9 149724 3 3 106 MET HG3  H  -66.307  -9.472  -58.500 1.00 . C C . 106 MET HG3  1 1 
        9 149725 3 3 106 MET N    N  -67.851  -7.855  -61.238 1.00 . C C . 106 MET N    1 1 
        9 149726 3 3 106 MET O    O  -70.246  -7.649  -59.336 1.00 . C C . 106 MET O    1 1 
        9 149727 3 3 106 MET SD   S  -66.074 -11.244  -60.077 1.00 . C C . 106 MET SD   1 1 
        9 149728 3 3 107 ASP C    C  -73.503  -8.649  -60.384 1.00 . C C . 107 ASP C    1 1 
        9 149729 3 3 107 ASP CA   C  -72.384  -7.808  -60.980 1.00 . C C . 107 ASP CA   1 1 
        9 149730 3 3 107 ASP CB   C  -72.842  -7.055  -62.238 1.00 . C C . 107 ASP CB   1 1 
        9 149731 3 3 107 ASP CG   C  -73.244  -7.972  -63.371 1.00 . C C . 107 ASP CG   1 1 
        9 149732 3 3 107 ASP H    H  -71.001  -9.033  -62.018 1.00 . C C . 107 ASP H    1 1 
        9 149733 3 3 107 ASP HA   H  -72.166  -7.049  -60.242 1.00 . C C . 107 ASP HA   1 1 
        9 149734 3 3 107 ASP HB2  H  -73.687  -6.434  -61.982 1.00 . C C . 107 ASP HB2  1 1 
        9 149735 3 3 107 ASP HB3  H  -72.034  -6.419  -62.572 1.00 . C C . 107 ASP HB3  1 1 
        9 149736 3 3 107 ASP N    N  -71.135  -8.510  -61.200 1.00 . C C . 107 ASP N    1 1 
        9 149737 3 3 107 ASP O    O  -74.412  -8.089  -59.760 1.00 . C C . 107 ASP O    1 1 
        9 149738 3 3 107 ASP OD1  O  -72.860  -9.161  -63.356 1.00 . C C . 107 ASP OD1  1 1 
        9 149739 3 3 107 ASP OD2  O  -73.949  -7.492  -64.286 1.00 . C C . 107 ASP OD2  1 1 
        9 149740 3 3 108 TYR C    C  -73.523 -12.050  -59.221 1.00 . C C . 108 TYR C    1 1 
        9 149741 3 3 108 TYR CA   C  -74.328 -10.926  -59.870 1.00 . C C . 108 TYR CA   1 1 
        9 149742 3 3 108 TYR CB   C  -75.449 -11.471  -60.767 1.00 . C C . 108 TYR CB   1 1 
        9 149743 3 3 108 TYR CD1  C  -77.139  -9.719  -60.140 1.00 . C C . 108 TYR CD1  1 1 
        9 149744 3 3 108 TYR CD2  C  -76.629 -10.011  -62.469 1.00 . C C . 108 TYR CD2  1 1 
        9 149745 3 3 108 TYR CE1  C  -78.029  -8.698  -60.457 1.00 . C C . 108 TYR CE1  1 1 
        9 149746 3 3 108 TYR CE2  C  -77.522  -8.986  -62.802 1.00 . C C . 108 TYR CE2  1 1 
        9 149747 3 3 108 TYR CG   C  -76.433 -10.395  -61.135 1.00 . C C . 108 TYR CG   1 1 
        9 149748 3 3 108 TYR CZ   C  -78.221  -8.335  -61.782 1.00 . C C . 108 TYR CZ   1 1 
        9 149749 3 3 108 TYR H    H  -72.694 -10.334  -61.100 1.00 . C C . 108 TYR H    1 1 
        9 149750 3 3 108 TYR HA   H  -74.798 -10.374  -59.066 1.00 . C C . 108 TYR HA   1 1 
        9 149751 3 3 108 TYR HB2  H  -75.011 -11.866  -61.671 1.00 . C C . 108 TYR HB2  1 1 
        9 149752 3 3 108 TYR HB3  H  -75.966 -12.267  -60.250 1.00 . C C . 108 TYR HB3  1 1 
        9 149753 3 3 108 TYR HD1  H  -76.995  -9.995  -59.106 1.00 . C C . 108 TYR HD1  1 1 
        9 149754 3 3 108 TYR HD2  H  -76.091 -10.522  -63.254 1.00 . C C . 108 TYR HD2  1 1 
        9 149755 3 3 108 TYR HE1  H  -78.573  -8.191  -59.674 1.00 . C C . 108 TYR HE1  1 1 
        9 149756 3 3 108 TYR HE2  H  -77.664  -8.699  -63.833 1.00 . C C . 108 TYR HE2  1 1 
        9 149757 3 3 108 TYR HH   H  -78.875  -6.564  -61.511 1.00 . C C . 108 TYR HH   1 1 
        9 149758 3 3 108 TYR N    N  -73.444  -9.974  -60.583 1.00 . C C . 108 TYR N    1 1 
        9 149759 3 3 108 TYR O    O  -72.946 -12.896  -59.910 1.00 . C C . 108 TYR O    1 1 
        9 149760 3 3 108 TYR OH   O  -79.110  -7.319  -62.056 1.00 . C C . 108 TYR OH   1 1 
        9 149761 3 3 109 TRP C    C  -73.523 -14.103  -56.610 1.00 . C C . 109 TRP C    1 1 
        9 149762 3 3 109 TRP CA   C  -72.665 -12.980  -57.129 1.00 . C C . 109 TRP CA   1 1 
        9 149763 3 3 109 TRP CB   C  -72.058 -12.271  -55.941 1.00 . C C . 109 TRP CB   1 1 
        9 149764 3 3 109 TRP CD1  C  -71.071 -10.163  -57.003 1.00 . C C . 109 TRP CD1  1 1 
        9 149765 3 3 109 TRP CD2  C  -69.620 -11.406  -55.840 1.00 . C C . 109 TRP CD2  1 1 
        9 149766 3 3 109 TRP CE2  C  -68.945 -10.291  -56.356 1.00 . C C . 109 TRP CE2  1 1 
        9 149767 3 3 109 TRP CE3  C  -68.910 -12.336  -55.068 1.00 . C C . 109 TRP CE3  1 1 
        9 149768 3 3 109 TRP CG   C  -70.972 -11.315  -56.272 1.00 . C C . 109 TRP CG   1 1 
        9 149769 3 3 109 TRP CH2  C  -66.918 -11.007  -55.373 1.00 . C C . 109 TRP CH2  1 1 
        9 149770 3 3 109 TRP CZ2  C  -67.589 -10.077  -56.132 1.00 . C C . 109 TRP CZ2  1 1 
        9 149771 3 3 109 TRP CZ3  C  -67.570 -12.129  -54.845 1.00 . C C . 109 TRP CZ3  1 1 
        9 149772 3 3 109 TRP H    H  -73.946 -11.325  -57.410 1.00 . C C . 109 TRP H    1 1 
        9 149773 3 3 109 TRP HA   H  -71.878 -13.376  -57.751 1.00 . C C . 109 TRP HA   1 1 
        9 149774 3 3 109 TRP HB2  H  -72.839 -11.728  -55.432 1.00 . C C . 109 TRP HB2  1 1 
        9 149775 3 3 109 TRP HB3  H  -71.668 -13.018  -55.263 1.00 . C C . 109 TRP HB3  1 1 
        9 149776 3 3 109 TRP HD1  H  -71.974  -9.799  -57.469 1.00 . C C . 109 TRP HD1  1 1 
        9 149777 3 3 109 TRP HE1  H  -69.644  -8.711  -57.526 1.00 . C C . 109 TRP HE1  1 1 
        9 149778 3 3 109 TRP HE3  H  -69.408 -13.202  -54.659 1.00 . C C . 109 TRP HE3  1 1 
        9 149779 3 3 109 TRP HH2  H  -65.864 -10.871  -55.181 1.00 . C C . 109 TRP HH2  1 1 
        9 149780 3 3 109 TRP HZ2  H  -67.083  -9.213  -56.537 1.00 . C C . 109 TRP HZ2  1 1 
        9 149781 3 3 109 TRP HZ3  H  -67.012 -12.840  -54.253 1.00 . C C . 109 TRP HZ3  1 1 
        9 149782 3 3 109 TRP N    N  -73.475 -12.036  -57.891 1.00 . C C . 109 TRP N    1 1 
        9 149783 3 3 109 TRP NE1  N  -69.854  -9.547  -57.061 1.00 . C C . 109 TRP NE1  1 1 
        9 149784 3 3 109 TRP O    O  -74.722 -13.930  -56.408 1.00 . C C . 109 TRP O    1 1 
        9 149785 3 3 110 GLY C    C  -74.032 -16.271  -54.425 1.00 . C C . 110 GLY C    1 1 
        9 149786 3 3 110 GLY CA   C  -73.650 -16.402  -55.884 1.00 . C C . 110 GLY CA   1 1 
        9 149787 3 3 110 GLY H    H  -71.945 -15.325  -56.520 1.00 . C C . 110 GLY H    1 1 
        9 149788 3 3 110 GLY HA2  H  -74.549 -16.508  -56.473 1.00 . C C . 110 GLY HA2  1 1 
        9 149789 3 3 110 GLY HA3  H  -73.042 -17.285  -56.009 1.00 . C C . 110 GLY HA3  1 1 
        9 149790 3 3 110 GLY N    N  -72.909 -15.249  -56.362 1.00 . C C . 110 GLY N    1 1 
        9 149791 3 3 110 GLY O    O  -74.711 -15.315  -54.018 1.00 . C C . 110 GLY O    1 1 
        9 149792 3 3 111 GLN C    C  -72.919 -18.135  -51.495 1.00 . C C . 111 GLN C    1 1 
        9 149793 3 3 111 GLN CA   C  -73.977 -17.350  -52.241 1.00 . C C . 111 GLN CA   1 1 
        9 149794 3 3 111 GLN CB   C  -75.320 -18.074  -52.142 1.00 . C C . 111 GLN CB   1 1 
        9 149795 3 3 111 GLN CD   C  -76.536 -20.226  -52.820 1.00 . C C . 111 GLN CD   1 1 
        9 149796 3 3 111 GLN CG   C  -75.217 -19.581  -52.446 1.00 . C C . 111 GLN CG   1 1 
        9 149797 3 3 111 GLN H    H  -73.036 -17.949  -54.027 1.00 . C C . 111 GLN H    1 1 
        9 149798 3 3 111 GLN HA   H  -74.068 -16.365  -51.809 1.00 . C C . 111 GLN HA   1 1 
        9 149799 3 3 111 GLN HB2  H  -75.709 -17.949  -51.143 1.00 . C C . 111 GLN HB2  1 1 
        9 149800 3 3 111 GLN HB3  H  -76.009 -17.623  -52.842 1.00 . C C . 111 GLN HB3  1 1 
        9 149801 3 3 111 GLN HE21 H  -75.720 -22.062  -52.711 1.00 . C C . 111 GLN HE21 1 1 
        9 149802 3 3 111 GLN HE22 H  -77.364 -22.033  -53.131 1.00 . C C . 111 GLN HE22 1 1 
        9 149803 3 3 111 GLN HG2  H  -74.526 -19.721  -53.262 1.00 . C C . 111 GLN HG2  1 1 
        9 149804 3 3 111 GLN HG3  H  -74.820 -20.079  -51.572 1.00 . C C . 111 GLN HG3  1 1 
        9 149805 3 3 111 GLN N    N  -73.577 -17.234  -53.633 1.00 . C C . 111 GLN N    1 1 
        9 149806 3 3 111 GLN NE2  N  -76.540 -21.558  -52.894 1.00 . C C . 111 GLN NE2  1 1 
        9 149807 3 3 111 GLN O    O  -72.863 -18.107  -50.264 1.00 . C C . 111 GLN O    1 1 
        9 149808 3 3 111 GLN OE1  O  -77.542 -19.539  -53.046 1.00 . C C . 111 GLN OE1  1 1 
        9 149809 3 3 112 GLY C    C  -71.240 -21.103  -51.463 1.00 . C C . 112 GLY C    1 1 
        9 149810 3 3 112 GLY CA   C  -70.996 -19.621  -51.695 1.00 . C C . 112 GLY CA   1 1 
        9 149811 3 3 112 GLY H    H  -72.222 -18.842  -53.225 1.00 . C C . 112 GLY H    1 1 
        9 149812 3 3 112 GLY HA2  H  -70.155 -19.528  -52.364 1.00 . C C . 112 GLY HA2  1 1 
        9 149813 3 3 112 GLY HA3  H  -70.723 -19.171  -50.751 1.00 . C C . 112 GLY HA3  1 1 
        9 149814 3 3 112 GLY N    N  -72.100 -18.856  -52.253 1.00 . C C . 112 GLY N    1 1 
        9 149815 3 3 112 GLY O    O  -72.347 -21.537  -51.159 1.00 . C C . 112 GLY O    1 1 
        9 149816 3 3 113 THR C    C  -68.850 -22.983  -50.200 1.00 . C C . 113 THR C    1 1 
        9 149817 3 3 113 THR CA   C  -70.075 -23.171  -51.047 1.00 . C C . 113 THR CA   1 1 
        9 149818 3 3 113 THR CB   C  -69.752 -24.252  -52.043 1.00 . C C . 113 THR CB   1 1 
        9 149819 3 3 113 THR CG2  C  -70.370 -25.579  -51.608 1.00 . C C . 113 THR CG2  1 1 
        9 149820 3 3 113 THR H    H  -69.359 -21.450  -51.952 1.00 . C C . 113 THR H    1 1 
        9 149821 3 3 113 THR HA   H  -70.942 -23.412  -50.448 1.00 . C C . 113 THR HA   1 1 
        9 149822 3 3 113 THR HB   H  -68.680 -24.368  -52.101 1.00 . C C . 113 THR HB   1 1 
        9 149823 3 3 113 THR HG1  H  -70.146 -22.917  -53.406 1.00 . C C . 113 THR HG1  1 1 
        9 149824 3 3 113 THR HG21 H  -69.852 -25.948  -50.735 1.00 . C C . 113 THR HG21 1 1 
        9 149825 3 3 113 THR HG22 H  -70.282 -26.297  -52.410 1.00 . C C . 113 THR HG22 1 1 
        9 149826 3 3 113 THR HG23 H  -71.413 -25.430  -51.371 1.00 . C C . 113 THR HG23 1 1 
        9 149827 3 3 113 THR N    N  -70.189 -21.881  -51.662 1.00 . C C . 113 THR N    1 1 
        9 149828 3 3 113 THR O    O  -67.804 -22.574  -50.714 1.00 . C C . 113 THR O    1 1 
        9 149829 3 3 113 THR OG1  O  -70.247 -23.868  -53.322 1.00 . C C . 113 THR OG1  1 1 
        9 149830 3 3 114 SER C    C  -67.007 -24.520  -48.389 1.00 . C C . 114 SER C    1 1 
        9 149831 3 3 114 SER CA   C  -67.821 -23.276  -48.045 1.00 . C C . 114 SER CA   1 1 
        9 149832 3 3 114 SER CB   C  -68.268 -23.315  -46.596 1.00 . C C . 114 SER CB   1 1 
        9 149833 3 3 114 SER H    H  -69.845 -23.528  -48.555 1.00 . C C . 114 SER H    1 1 
        9 149834 3 3 114 SER HA   H  -67.219 -22.395  -48.212 1.00 . C C . 114 SER HA   1 1 
        9 149835 3 3 114 SER HB2  H  -68.468 -22.313  -46.257 1.00 . C C . 114 SER HB2  1 1 
        9 149836 3 3 114 SER HB3  H  -69.180 -23.896  -46.526 1.00 . C C . 114 SER HB3  1 1 
        9 149837 3 3 114 SER HG   H  -66.977 -23.216  -45.149 1.00 . C C . 114 SER HG   1 1 
        9 149838 3 3 114 SER N    N  -68.977 -23.236  -48.904 1.00 . C C . 114 SER N    1 1 
        9 149839 3 3 114 SER O    O  -67.563 -25.583  -48.635 1.00 . C C . 114 SER O    1 1 
        9 149840 3 3 114 SER OG   O  -67.272 -23.888  -45.767 1.00 . C C . 114 SER OG   1 1 
        9 149841 3 3 115 VAL C    C  -63.692 -25.435  -47.588 1.00 . C C . 115 VAL C    1 1 
        9 149842 3 3 115 VAL CA   C  -64.804 -25.522  -48.625 1.00 . C C . 115 VAL CA   1 1 
        9 149843 3 3 115 VAL CB   C  -64.177 -25.564  -50.050 1.00 . C C . 115 VAL CB   1 1 
        9 149844 3 3 115 VAL CG1  C  -63.262 -26.774  -50.216 1.00 . C C . 115 VAL CG1  1 1 
        9 149845 3 3 115 VAL CG2  C  -65.244 -25.556  -51.119 1.00 . C C . 115 VAL CG2  1 1 
        9 149846 3 3 115 VAL H    H  -65.299 -23.498  -48.256 1.00 . C C . 115 VAL H    1 1 
        9 149847 3 3 115 VAL HA   H  -65.366 -26.431  -48.461 1.00 . C C . 115 VAL HA   1 1 
        9 149848 3 3 115 VAL HB   H  -63.571 -24.674  -50.168 1.00 . C C . 115 VAL HB   1 1 
        9 149849 3 3 115 VAL HG11 H  -62.259 -26.512  -49.911 1.00 . C C . 115 VAL HG11 1 1 
        9 149850 3 3 115 VAL HG12 H  -63.255 -27.080  -51.251 1.00 . C C . 115 VAL HG12 1 1 
        9 149851 3 3 115 VAL HG13 H  -63.623 -27.586  -49.602 1.00 . C C . 115 VAL HG13 1 1 
        9 149852 3 3 115 VAL HG21 H  -66.200 -25.323  -50.672 1.00 . C C . 115 VAL HG21 1 1 
        9 149853 3 3 115 VAL HG22 H  -65.293 -26.529  -51.586 1.00 . C C . 115 VAL HG22 1 1 
        9 149854 3 3 115 VAL HG23 H  -65.004 -24.811  -51.862 1.00 . C C . 115 VAL HG23 1 1 
        9 149855 3 3 115 VAL N    N  -65.690 -24.378  -48.437 1.00 . C C . 115 VAL N    1 1 
        9 149856 3 3 115 VAL O    O  -62.946 -24.444  -47.552 1.00 . C C . 115 VAL O    1 1 
        9 149857 3 3 116 THR C    C  -61.506 -27.652  -45.980 1.00 . C C . 116 THR C    1 1 
        9 149858 3 3 116 THR CA   C  -62.450 -26.478  -45.794 1.00 . C C . 116 THR CA   1 1 
        9 149859 3 3 116 THR CB   C  -62.798 -26.234  -44.292 1.00 . C C . 116 THR CB   1 1 
        9 149860 3 3 116 THR CG2  C  -64.271 -26.496  -43.981 1.00 . C C . 116 THR CG2  1 1 
        9 149861 3 3 116 THR H    H  -64.204 -27.205  -46.778 1.00 . C C . 116 THR H    1 1 
        9 149862 3 3 116 THR HA   H  -61.857 -25.618  -46.082 1.00 . C C . 116 THR HA   1 1 
        9 149863 3 3 116 THR HB   H  -62.579 -25.200  -44.063 1.00 . C C . 116 THR HB   1 1 
        9 149864 3 3 116 THR HG1  H  -61.347 -26.480  -43.005 1.00 . C C . 116 THR HG1  1 1 
        9 149865 3 3 116 THR HG21 H  -64.508 -26.102  -43.003 1.00 . C C . 116 THR HG21 1 1 
        9 149866 3 3 116 THR HG22 H  -64.459 -27.559  -43.995 1.00 . C C . 116 THR HG22 1 1 
        9 149867 3 3 116 THR HG23 H  -64.888 -26.011  -44.723 1.00 . C C . 116 THR HG23 1 1 
        9 149868 3 3 116 THR N    N  -63.584 -26.447  -46.728 1.00 . C C . 116 THR N    1 1 
        9 149869 3 3 116 THR O    O  -61.899 -28.730  -46.415 1.00 . C C . 116 THR O    1 1 
        9 149870 3 3 116 THR OG1  O  -61.950 -27.055  -43.480 1.00 . C C . 116 THR OG1  1 1 
        9 149871 3 3 117 VAL C    C  -58.407 -28.425  -44.602 1.00 . C C . 117 VAL C    1 1 
        9 149872 3 3 117 VAL CA   C  -59.162 -28.301  -45.910 1.00 . C C . 117 VAL CA   1 1 
        9 149873 3 3 117 VAL CB   C  -58.247 -27.809  -47.023 1.00 . C C . 117 VAL CB   1 1 
        9 149874 3 3 117 VAL CG1  C  -57.143 -28.823  -47.298 1.00 . C C . 117 VAL CG1  1 1 
        9 149875 3 3 117 VAL CG2  C  -59.047 -27.583  -48.268 1.00 . C C . 117 VAL CG2  1 1 
        9 149876 3 3 117 VAL H    H  -60.027 -26.484  -45.357 1.00 . C C . 117 VAL H    1 1 
        9 149877 3 3 117 VAL HA   H  -59.567 -29.267  -46.178 1.00 . C C . 117 VAL HA   1 1 
        9 149878 3 3 117 VAL HB   H  -57.795 -26.875  -46.718 1.00 . C C . 117 VAL HB   1 1 
        9 149879 3 3 117 VAL HG11 H  -56.620 -28.550  -48.203 1.00 . C C . 117 VAL HG11 1 1 
        9 149880 3 3 117 VAL HG12 H  -57.578 -29.805  -47.416 1.00 . C C . 117 VAL HG12 1 1 
        9 149881 3 3 117 VAL HG13 H  -56.449 -28.833  -46.471 1.00 . C C . 117 VAL HG13 1 1 
        9 149882 3 3 117 VAL HG21 H  -58.609 -26.777  -48.837 1.00 . C C . 117 VAL HG21 1 1 
        9 149883 3 3 117 VAL HG22 H  -60.062 -27.327  -48.002 1.00 . C C . 117 VAL HG22 1 1 
        9 149884 3 3 117 VAL HG23 H  -59.047 -28.484  -48.864 1.00 . C C . 117 VAL HG23 1 1 
        9 149885 3 3 117 VAL N    N  -60.245 -27.386  -45.672 1.00 . C C . 117 VAL N    1 1 
        9 149886 3 3 117 VAL O    O  -57.904 -27.435  -44.048 1.00 . C C . 117 VAL O    1 1 
        9 149887 3 3 118 SER C    C  -57.894 -31.559  -42.778 1.00 . C C . 118 SER C    1 1 
        9 149888 3 3 118 SER CA   C  -58.018 -30.034  -42.763 1.00 . C C . 118 SER CA   1 1 
        9 149889 3 3 118 SER CB   C  -59.180 -29.617  -41.846 1.00 . C C . 118 SER CB   1 1 
        9 149890 3 3 118 SER H    H  -58.757 -30.367  -44.686 1.00 . C C . 118 SER H    1 1 
        9 149891 3 3 118 SER HA   H  -57.092 -29.575  -42.448 1.00 . C C . 118 SER HA   1 1 
        9 149892 3 3 118 SER HB2  H  -59.721 -28.810  -42.307 1.00 . C C . 118 SER HB2  1 1 
        9 149893 3 3 118 SER HB3  H  -59.850 -30.460  -41.727 1.00 . C C . 118 SER HB3  1 1 
        9 149894 3 3 118 SER HG   H  -58.207 -28.390  -40.706 1.00 . C C . 118 SER HG   1 1 
        9 149895 3 3 118 SER N    N  -58.335 -29.672  -44.139 1.00 . C C . 118 SER N    1 1 
        9 149896 3 3 118 SER O    O  -58.195 -32.200  -43.797 1.00 . C C . 118 SER O    1 1 
        9 149897 3 3 118 SER OG   O  -58.727 -29.187  -40.580 1.00 . C C . 118 SER OG   1 1 
        9 149898 3 3 119 SER C    C  -58.373 -34.143  -40.460 1.00 . C C . 119 SER C    1 1 
        9 149899 3 3 119 SER CA   C  -57.435 -33.611  -41.551 1.00 . C C . 119 SER CA   1 1 
        9 149900 3 3 119 SER CB   C  -56.003 -34.083  -41.305 1.00 . C C . 119 SER CB   1 1 
        9 149901 3 3 119 SER H    H  -57.256 -31.597  -40.878 1.00 . C C . 119 SER H    1 1 
        9 149902 3 3 119 SER HA   H  -57.767 -34.020  -42.493 1.00 . C C . 119 SER HA   1 1 
        9 149903 3 3 119 SER HB2  H  -55.779 -34.013  -40.254 1.00 . C C . 119 SER HB2  1 1 
        9 149904 3 3 119 SER HB3  H  -55.910 -35.115  -41.618 1.00 . C C . 119 SER HB3  1 1 
        9 149905 3 3 119 SER HG   H  -54.925 -32.476  -41.516 1.00 . C C . 119 SER HG   1 1 
        9 149906 3 3 119 SER N    N  -57.471 -32.146  -41.661 1.00 . C C . 119 SER N    1 1 
        9 149907 3 3 119 SER O    O  -59.461 -34.641  -40.745 1.00 . C C . 119 SER O    1 1 
        9 149908 3 3 119 SER OG   O  -55.082 -33.274  -42.026 1.00 . C C . 119 SER OG   1 1 
        9 149909 3 3 121 LYS C    C  -63.937 -34.876  -39.232 1.00 . C C . 121 LYS C    1 1 
        9 149910 3 3 121 LYS CA   C  -62.536 -35.482  -39.393 1.00 . C C . 121 LYS CA   1 1 
        9 149911 3 3 121 LYS CB   C  -61.788 -35.560  -38.051 1.00 . C C . 121 LYS CB   1 1 
        9 149912 3 3 121 LYS CD   C  -60.438 -33.362  -37.987 1.00 . C C . 121 LYS CD   1 1 
        9 149913 3 3 121 LYS CE   C  -59.769 -32.434  -36.980 1.00 . C C . 121 LYS CE   1 1 
        9 149914 3 3 121 LYS CG   C  -61.538 -34.216  -37.330 1.00 . C C . 121 LYS CG   1 1 
        9 149915 3 3 121 LYS H    H  -61.203 -35.458  -40.956 1.00 . C C . 121 LYS H    1 1 
        9 149916 3 3 121 LYS HA   H  -62.668 -36.494  -39.749 1.00 . C C . 121 LYS HA   1 1 
        9 149917 3 3 121 LYS HB2  H  -62.356 -36.191  -37.387 1.00 . C C . 121 LYS HB2  1 1 
        9 149918 3 3 121 LYS HB3  H  -60.833 -36.035  -38.229 1.00 . C C . 121 LYS HB3  1 1 
        9 149919 3 3 121 LYS HD2  H  -59.691 -34.017  -38.411 1.00 . C C . 121 LYS HD2  1 1 
        9 149920 3 3 121 LYS HD3  H  -60.877 -32.770  -38.777 1.00 . C C . 121 LYS HD3  1 1 
        9 149921 3 3 121 LYS HE2  H  -58.950 -31.927  -37.466 1.00 . C C . 121 LYS HE2  1 1 
        9 149922 3 3 121 LYS HE3  H  -60.490 -31.696  -36.656 1.00 . C C . 121 LYS HE3  1 1 
        9 149923 3 3 121 LYS HG2  H  -62.456 -33.649  -37.326 1.00 . C C . 121 LYS HG2  1 1 
        9 149924 3 3 121 LYS HG3  H  -61.255 -34.422  -36.307 1.00 . C C . 121 LYS HG3  1 1 
        9 149925 3 3 121 LYS HZ1  H  -58.512 -32.577  -35.319 1.00 . C C . 121 LYS HZ1  1 1 
        9 149926 3 3 121 LYS HZ2  H  -58.825 -34.064  -36.080 1.00 . C C . 121 LYS HZ2  1 1 
        9 149927 3 3 121 LYS HZ3  H  -60.016 -33.334  -35.113 1.00 . C C . 121 LYS HZ3  1 1 
        9 149928 3 3 121 LYS N    N  -61.752 -34.774  -40.399 1.00 . C C . 121 LYS N    1 1 
        9 149929 3 3 121 LYS NZ   N  -59.240 -33.157  -35.781 1.00 . C C . 121 LYS NZ   1 1 
        9 149930 3 3 121 LYS O    O  -64.225 -34.136  -38.274 1.00 . C C . 121 LYS O    1 1 
        9 149931 3 3 122 THR C    C  -66.990 -35.265  -39.015 1.00 . C C . 122 THR C    1 1 
        9 149932 3 3 122 THR CA   C  -66.193 -34.756  -40.219 1.00 . C C . 122 THR CA   1 1 
        9 149933 3 3 122 THR CB   C  -66.870 -35.207  -41.519 1.00 . C C . 122 THR CB   1 1 
        9 149934 3 3 122 THR CG2  C  -68.297 -34.752  -41.574 1.00 . C C . 122 THR CG2  1 1 
        9 149935 3 3 122 THR H    H  -64.488 -35.795  -40.913 1.00 . C C . 122 THR H    1 1 
        9 149936 3 3 122 THR HA   H  -66.198 -33.677  -40.195 1.00 . C C . 122 THR HA   1 1 
        9 149937 3 3 122 THR HB   H  -66.835 -36.285  -41.587 1.00 . C C . 122 THR HB   1 1 
        9 149938 3 3 122 THR HG1  H  -65.264 -34.485  -42.357 1.00 . C C . 122 THR HG1  1 1 
        9 149939 3 3 122 THR HG21 H  -68.412 -33.854  -40.985 1.00 . C C . 122 THR HG21 1 1 
        9 149940 3 3 122 THR HG22 H  -68.938 -35.527  -41.179 1.00 . C C . 122 THR HG22 1 1 
        9 149941 3 3 122 THR HG23 H  -68.570 -34.546  -42.598 1.00 . C C . 122 THR HG23 1 1 
        9 149942 3 3 122 THR N    N  -64.799 -35.207  -40.193 1.00 . C C . 122 THR N    1 1 
        9 149943 3 3 122 THR O    O  -66.744 -36.360  -38.512 1.00 . C C . 122 THR O    1 1 
        9 149944 3 3 122 THR OG1  O  -66.172 -34.639  -42.627 1.00 . C C . 122 THR OG1  1 1 
        9 149945 3 3 123 THR C    C  -70.166 -34.205  -37.575 1.00 . C C . 123 THR C    1 1 
        9 149946 3 3 123 THR CA   C  -68.766 -34.806  -37.409 1.00 . C C . 123 THR CA   1 1 
        9 149947 3 3 123 THR CB   C  -68.121 -34.287  -36.104 1.00 . C C . 123 THR CB   1 1 
        9 149948 3 3 123 THR CG2  C  -68.687 -35.015  -34.891 1.00 . C C . 123 THR CG2  1 1 
        9 149949 3 3 123 THR H    H  -68.086 -33.598  -39.001 1.00 . C C . 123 THR H    1 1 
        9 149950 3 3 123 THR HA   H  -68.852 -35.881  -37.352 1.00 . C C . 123 THR HA   1 1 
        9 149951 3 3 123 THR HB   H  -68.341 -33.234  -36.008 1.00 . C C . 123 THR HB   1 1 
        9 149952 3 3 123 THR HG1  H  -66.292 -33.734  -35.667 1.00 . C C . 123 THR HG1  1 1 
        9 149953 3 3 123 THR HG21 H  -69.028 -35.996  -35.187 1.00 . C C . 123 THR HG21 1 1 
        9 149954 3 3 123 THR HG22 H  -69.516 -34.452  -34.488 1.00 . C C . 123 THR HG22 1 1 
        9 149955 3 3 123 THR HG23 H  -67.918 -35.113  -34.138 1.00 . C C . 123 THR HG23 1 1 
        9 149956 3 3 123 THR N    N  -67.942 -34.460  -38.558 1.00 . C C . 123 THR N    1 1 
        9 149957 3 3 123 THR O    O  -70.344 -32.984  -37.493 1.00 . C C . 123 THR O    1 1 
        9 149958 3 3 123 THR OG1  O  -66.694 -34.452  -36.161 1.00 . C C . 123 THR OG1  1 1 
        9 149959 3 3 124 ALA C    C  -72.979 -33.826  -36.704 1.00 . C C . 124 ALA C    1 1 
        9 149960 3 3 124 ALA CA   C  -72.547 -34.633  -37.935 1.00 . C C . 124 ALA CA   1 1 
        9 149961 3 3 124 ALA CB   C  -73.442 -35.832  -38.116 1.00 . C C . 124 ALA CB   1 1 
        9 149962 3 3 124 ALA H    H  -70.946 -36.018  -37.887 1.00 . C C . 124 ALA H    1 1 
        9 149963 3 3 124 ALA HA   H  -72.640 -34.002  -38.806 1.00 . C C . 124 ALA HA   1 1 
        9 149964 3 3 124 ALA HB1  H  -72.837 -36.722  -38.203 1.00 . C C . 124 ALA HB1  1 1 
        9 149965 3 3 124 ALA HB2  H  -74.033 -35.707  -39.011 1.00 . C C . 124 ALA HB2  1 1 
        9 149966 3 3 124 ALA HB3  H  -74.096 -35.924  -37.262 1.00 . C C . 124 ALA HB3  1 1 
        9 149967 3 3 124 ALA N    N  -71.154 -35.063  -37.823 1.00 . C C . 124 ALA N    1 1 
        9 149968 3 3 124 ALA O    O  -72.651 -34.188  -35.582 1.00 . C C . 124 ALA O    1 1 
        9 149969 3 3 125 PRO C    C  -75.285 -32.465  -34.994 1.00 . C C . 125 PRO C    1 1 
        9 149970 3 3 125 PRO CA   C  -74.084 -31.909  -35.753 1.00 . C C . 125 PRO CA   1 1 
        9 149971 3 3 125 PRO CB   C  -74.431 -30.553  -36.376 1.00 . C C . 125 PRO CB   1 1 
        9 149972 3 3 125 PRO CD   C  -74.314 -32.215  -38.155 1.00 . C C . 125 PRO CD   1 1 
        9 149973 3 3 125 PRO CG   C  -74.895 -30.868  -37.757 1.00 . C C . 125 PRO CG   1 1 
        9 149974 3 3 125 PRO HA   H  -73.243 -31.792  -35.091 1.00 . C C . 125 PRO HA   1 1 
        9 149975 3 3 125 PRO HB2  H  -75.219 -30.072  -35.812 1.00 . C C . 125 PRO HB2  1 1 
        9 149976 3 3 125 PRO HB3  H  -73.556 -29.922  -36.415 1.00 . C C . 125 PRO HB3  1 1 
        9 149977 3 3 125 PRO HD2  H  -75.096 -32.877  -38.503 1.00 . C C . 125 PRO HD2  1 1 
        9 149978 3 3 125 PRO HD3  H  -73.553 -32.093  -38.910 1.00 . C C . 125 PRO HD3  1 1 
        9 149979 3 3 125 PRO HG2  H  -75.975 -30.913  -37.777 1.00 . C C . 125 PRO HG2  1 1 
        9 149980 3 3 125 PRO HG3  H  -74.547 -30.110  -38.441 1.00 . C C . 125 PRO HG3  1 1 
        9 149981 3 3 125 PRO N    N  -73.716 -32.724  -36.907 1.00 . C C . 125 PRO N    1 1 
        9 149982 3 3 125 PRO O    O  -76.244 -32.949  -35.607 1.00 . C C . 125 PRO O    1 1 
        9 149983 3 3 126 SER C    C  -77.268 -31.567  -32.696 1.00 . C C . 126 SER C    1 1 
        9 149984 3 3 126 SER CA   C  -76.332 -32.771  -32.808 1.00 . C C . 126 SER CA   1 1 
        9 149985 3 3 126 SER CB   C  -75.816 -33.199  -31.433 1.00 . C C . 126 SER CB   1 1 
        9 149986 3 3 126 SER H    H  -74.416 -32.004  -33.256 1.00 . C C . 126 SER H    1 1 
        9 149987 3 3 126 SER HA   H  -76.867 -33.594  -33.261 1.00 . C C . 126 SER HA   1 1 
        9 149988 3 3 126 SER HB2  H  -75.439 -32.335  -30.912 1.00 . C C . 126 SER HB2  1 1 
        9 149989 3 3 126 SER HB3  H  -76.637 -33.618  -30.865 1.00 . C C . 126 SER HB3  1 1 
        9 149990 3 3 126 SER HG   H  -74.366 -34.257  -30.675 1.00 . C C . 126 SER HG   1 1 
        9 149991 3 3 126 SER N    N  -75.215 -32.396  -33.666 1.00 . C C . 126 SER N    1 1 
        9 149992 3 3 126 SER O    O  -76.805 -30.444  -32.485 1.00 . C C . 126 SER O    1 1 
        9 149993 3 3 126 SER OG   O  -74.768 -34.157  -31.542 1.00 . C C . 126 SER OG   1 1 
        9 149994 3 3 127 VAL C    C  -80.675 -30.929  -31.889 1.00 . C C . 127 VAL C    1 1 
        9 149995 3 3 127 VAL CA   C  -79.571 -30.720  -32.914 1.00 . C C . 127 VAL CA   1 1 
        9 149996 3 3 127 VAL CB   C  -80.229 -30.593  -34.314 1.00 . C C . 127 VAL CB   1 1 
        9 149997 3 3 127 VAL CG1  C  -81.317 -29.516  -34.317 1.00 . C C . 127 VAL CG1  1 1 
        9 149998 3 3 127 VAL CG2  C  -79.191 -30.303  -35.385 1.00 . C C . 127 VAL CG2  1 1 
        9 149999 3 3 127 VAL H    H  -78.864 -32.715  -33.051 1.00 . C C . 127 VAL H    1 1 
        9 150000 3 3 127 VAL HA   H  -79.073 -29.788  -32.691 1.00 . C C . 127 VAL HA   1 1 
        9 150001 3 3 127 VAL HB   H  -80.701 -31.539  -34.544 1.00 . C C . 127 VAL HB   1 1 
        9 150002 3 3 127 VAL HG11 H  -82.212 -29.907  -33.856 1.00 . C C . 127 VAL HG11 1 1 
        9 150003 3 3 127 VAL HG12 H  -81.534 -29.226  -35.335 1.00 . C C . 127 VAL HG12 1 1 
        9 150004 3 3 127 VAL HG13 H  -80.973 -28.655  -33.763 1.00 . C C . 127 VAL HG13 1 1 
        9 150005 3 3 127 VAL HG21 H  -78.739 -29.341  -35.197 1.00 . C C . 127 VAL HG21 1 1 
        9 150006 3 3 127 VAL HG22 H  -79.667 -30.295  -36.354 1.00 . C C . 127 VAL HG22 1 1 
        9 150007 3 3 127 VAL HG23 H  -78.429 -31.069  -35.364 1.00 . C C . 127 VAL HG23 1 1 
        9 150008 3 3 127 VAL N    N  -78.572 -31.798  -32.866 1.00 . C C . 127 VAL N    1 1 
        9 150009 3 3 127 VAL O    O  -81.516 -31.817  -32.033 1.00 . C C . 127 VAL O    1 1 
        9 150010 3 3 128 TYR C    C  -82.603 -28.972  -29.867 1.00 . C C . 128 TYR C    1 1 
        9 150011 3 3 128 TYR CA   C  -81.687 -30.192  -29.817 1.00 . C C . 128 TYR CA   1 1 
        9 150012 3 3 128 TYR CB   C  -81.019 -30.300  -28.441 1.00 . C C . 128 TYR CB   1 1 
        9 150013 3 3 128 TYR CD1  C  -79.712 -32.478  -28.440 1.00 . C C . 128 TYR CD1  1 1 
        9 150014 3 3 128 TYR CD2  C  -78.492 -30.412  -28.319 1.00 . C C . 128 TYR CD2  1 1 
        9 150015 3 3 128 TYR CE1  C  -78.507 -33.198  -28.409 1.00 . C C . 128 TYR CE1  1 1 
        9 150016 3 3 128 TYR CE2  C  -77.283 -31.114  -28.286 1.00 . C C . 128 TYR CE2  1 1 
        9 150017 3 3 128 TYR CG   C  -79.718 -31.078  -28.404 1.00 . C C . 128 TYR CG   1 1 
        9 150018 3 3 128 TYR CZ   C  -77.293 -32.507  -28.332 1.00 . C C . 128 TYR CZ   1 1 
        9 150019 3 3 128 TYR H    H  -79.997 -29.393  -30.806 1.00 . C C . 128 TYR H    1 1 
        9 150020 3 3 128 TYR HA   H  -82.279 -31.079  -29.988 1.00 . C C . 128 TYR HA   1 1 
        9 150021 3 3 128 TYR HB2  H  -80.821 -29.303  -28.082 1.00 . C C . 128 TYR HB2  1 1 
        9 150022 3 3 128 TYR HB3  H  -81.720 -30.768  -27.763 1.00 . C C . 128 TYR HB3  1 1 
        9 150023 3 3 128 TYR HD1  H  -80.649 -33.013  -28.499 1.00 . C C . 128 TYR HD1  1 1 
        9 150024 3 3 128 TYR HD2  H  -78.478 -29.332  -28.290 1.00 . C C . 128 TYR HD2  1 1 
        9 150025 3 3 128 TYR HE1  H  -78.517 -34.277  -28.444 1.00 . C C . 128 TYR HE1  1 1 
        9 150026 3 3 128 TYR HE2  H  -76.346 -30.580  -28.221 1.00 . C C . 128 TYR HE2  1 1 
        9 150027 3 3 128 TYR HH   H  -75.437 -32.635  -27.884 1.00 . C C . 128 TYR HH   1 1 
        9 150028 3 3 128 TYR N    N  -80.682 -30.092  -30.862 1.00 . C C . 128 TYR N    1 1 
        9 150029 3 3 128 TYR O    O  -82.113 -27.850  -30.018 1.00 . C C . 128 TYR O    1 1 
        9 150030 3 3 128 TYR OH   O  -76.095 -33.201  -28.294 1.00 . C C . 128 TYR OH   1 1 
        9 150031 3 3 129 PRO C    C  -84.916 -27.383  -28.377 1.00 . C C . 129 PRO C    1 1 
        9 150032 3 3 129 PRO CA   C  -84.858 -28.053  -29.743 1.00 . C C . 129 PRO CA   1 1 
        9 150033 3 3 129 PRO CB   C  -86.206 -28.696  -30.094 1.00 . C C . 129 PRO CB   1 1 
        9 150034 3 3 129 PRO CD   C  -84.628 -30.473  -29.558 1.00 . C C . 129 PRO CD   1 1 
        9 150035 3 3 129 PRO CG   C  -86.094 -30.117  -29.662 1.00 . C C . 129 PRO CG   1 1 
        9 150036 3 3 129 PRO HA   H  -84.588 -27.340  -30.504 1.00 . C C . 129 PRO HA   1 1 
        9 150037 3 3 129 PRO HB2  H  -86.998 -28.204  -29.547 1.00 . C C . 129 PRO HB2  1 1 
        9 150038 3 3 129 PRO HB3  H  -86.392 -28.641  -31.155 1.00 . C C . 129 PRO HB3  1 1 
        9 150039 3 3 129 PRO HD2  H  -84.409 -30.889  -28.584 1.00 . C C . 129 PRO HD2  1 1 
        9 150040 3 3 129 PRO HD3  H  -84.348 -31.162  -30.339 1.00 . C C . 129 PRO HD3  1 1 
        9 150041 3 3 129 PRO HG2  H  -86.569 -30.241  -28.698 1.00 . C C . 129 PRO HG2  1 1 
        9 150042 3 3 129 PRO HG3  H  -86.569 -30.758  -30.388 1.00 . C C . 129 PRO HG3  1 1 
        9 150043 3 3 129 PRO N    N  -83.930 -29.183  -29.744 1.00 . C C . 129 PRO N    1 1 
        9 150044 3 3 129 PRO O    O  -84.844 -28.058  -27.361 1.00 . C C . 129 PRO O    1 1 
        9 150045 3 3 130 LEU C    C  -86.498 -24.793  -26.784 1.00 . C C . 130 LEU C    1 1 
        9 150046 3 3 130 LEU CA   C  -85.095 -25.334  -27.093 1.00 . C C . 130 LEU CA   1 1 
        9 150047 3 3 130 LEU CB   C  -84.076 -24.191  -27.099 1.00 . C C . 130 LEU CB   1 1 
        9 150048 3 3 130 LEU CD1  C  -82.072 -25.722  -26.637 1.00 . C C . 130 LEU CD1  1 1 
        9 150049 3 3 130 LEU CD2  C  -81.746 -23.365  -27.451 1.00 . C C . 130 LEU CD2  1 1 
        9 150050 3 3 130 LEU CG   C  -82.623 -24.305  -26.622 1.00 . C C . 130 LEU CG   1 1 
        9 150051 3 3 130 LEU H    H  -85.091 -25.570  -29.200 1.00 . C C . 130 LEU H    1 1 
        9 150052 3 3 130 LEU HA   H  -84.822 -26.017  -26.303 1.00 . C C . 130 LEU HA   1 1 
        9 150053 3 3 130 LEU HB2  H  -84.014 -23.852  -28.115 1.00 . C C . 130 LEU HB2  1 1 
        9 150054 3 3 130 LEU HB3  H  -84.534 -23.384  -26.537 1.00 . C C . 130 LEU HB3  1 1 
        9 150055 3 3 130 LEU HD11 H  -81.236 -25.791  -25.957 1.00 . C C . 130 LEU HD11 1 1 
        9 150056 3 3 130 LEU HD12 H  -81.746 -25.970  -27.637 1.00 . C C . 130 LEU HD12 1 1 
        9 150057 3 3 130 LEU HD13 H  -82.844 -26.411  -26.329 1.00 . C C . 130 LEU HD13 1 1 
        9 150058 3 3 130 LEU HD21 H  -81.178 -23.941  -28.167 1.00 . C C . 130 LEU HD21 1 1 
        9 150059 3 3 130 LEU HD22 H  -81.069 -22.834  -26.798 1.00 . C C . 130 LEU HD22 1 1 
        9 150060 3 3 130 LEU HD23 H  -82.371 -22.657  -27.974 1.00 . C C . 130 LEU HD23 1 1 
        9 150061 3 3 130 LEU HG   H  -82.592 -23.959  -25.598 1.00 . C C . 130 LEU HG   1 1 
        9 150062 3 3 130 LEU N    N  -85.041 -26.064  -28.355 1.00 . C C . 130 LEU N    1 1 
        9 150063 3 3 130 LEU O    O  -86.882 -23.716  -27.258 1.00 . C C . 130 LEU O    1 1 
        9 150064 3 3 131 ALA C    C  -88.430 -24.211  -24.286 1.00 . C C . 131 ALA C    1 1 
        9 150065 3 3 131 ALA CA   C  -88.571 -25.110  -25.527 1.00 . C C . 131 ALA CA   1 1 
        9 150066 3 3 131 ALA CB   C  -89.414 -26.308  -25.216 1.00 . C C . 131 ALA CB   1 1 
        9 150067 3 3 131 ALA H    H  -86.894 -26.393  -25.653 1.00 . C C . 131 ALA H    1 1 
        9 150068 3 3 131 ALA HA   H  -89.047 -24.543  -26.314 1.00 . C C . 131 ALA HA   1 1 
        9 150069 3 3 131 ALA HB1  H  -90.432 -26.123  -25.524 1.00 . C C . 131 ALA HB1  1 1 
        9 150070 3 3 131 ALA HB2  H  -89.388 -26.500  -24.153 1.00 . C C . 131 ALA HB2  1 1 
        9 150071 3 3 131 ALA HB3  H  -89.029 -27.167  -25.746 1.00 . C C . 131 ALA HB3  1 1 
        9 150072 3 3 131 ALA N    N  -87.258 -25.548  -25.992 1.00 . C C . 131 ALA N    1 1 
        9 150073 3 3 131 ALA O    O  -87.560 -24.472  -23.442 1.00 . C C . 131 ALA O    1 1 
        9 150074 3 3 132 PRO C    C  -89.439 -22.862  -21.651 1.00 . C C . 132 PRO C    1 1 
        9 150075 3 3 132 PRO CA   C  -89.115 -22.238  -23.027 1.00 . C C . 132 PRO CA   1 1 
        9 150076 3 3 132 PRO CB   C  -90.071 -21.082  -23.364 1.00 . C C . 132 PRO CB   1 1 
        9 150077 3 3 132 PRO CD   C  -90.449 -22.809  -24.986 1.00 . C C . 132 PRO CD   1 1 
        9 150078 3 3 132 PRO CG   C  -91.062 -21.639  -24.276 1.00 . C C . 132 PRO CG   1 1 
        9 150079 3 3 132 PRO HA   H  -88.107 -21.859  -23.019 1.00 . C C . 132 PRO HA   1 1 
        9 150080 3 3 132 PRO HB2  H  -90.550 -20.721  -22.466 1.00 . C C . 132 PRO HB2  1 1 
        9 150081 3 3 132 PRO HB3  H  -89.532 -20.282  -23.848 1.00 . C C . 132 PRO HB3  1 1 
        9 150082 3 3 132 PRO HD2  H  -91.149 -23.632  -25.034 1.00 . C C . 132 PRO HD2  1 1 
        9 150083 3 3 132 PRO HD3  H  -90.126 -22.525  -25.976 1.00 . C C . 132 PRO HD3  1 1 
        9 150084 3 3 132 PRO HG2  H  -91.929 -21.962  -23.717 1.00 . C C . 132 PRO HG2  1 1 
        9 150085 3 3 132 PRO HG3  H  -91.352 -20.892  -24.999 1.00 . C C . 132 PRO HG3  1 1 
        9 150086 3 3 132 PRO N    N  -89.282 -23.163  -24.155 1.00 . C C . 132 PRO N    1 1 
        9 150087 3 3 132 PRO O    O  -89.763 -24.048  -21.572 1.00 . C C . 132 PRO O    1 1 
        9 150088 3 3 133 VAL C    C  -90.963 -23.350  -19.194 1.00 . C C . 133 VAL C    1 1 
        9 150089 3 3 133 VAL CA   C  -89.682 -22.498  -19.220 1.00 . C C . 133 VAL CA   1 1 
        9 150090 3 3 133 VAL CB   C  -89.866 -21.260  -18.292 1.00 . C C . 133 VAL CB   1 1 
        9 150091 3 3 133 VAL CG1  C  -88.519 -20.693  -17.886 1.00 . C C . 133 VAL CG1  1 1 
        9 150092 3 3 133 VAL CG2  C  -90.729 -20.169  -18.966 1.00 . C C . 133 VAL CG2  1 1 
        9 150093 3 3 133 VAL H    H  -89.019 -21.149  -20.719 1.00 . C C . 133 VAL H    1 1 
        9 150094 3 3 133 VAL HA   H  -88.875 -23.095  -18.824 1.00 . C C . 133 VAL HA   1 1 
        9 150095 3 3 133 VAL HB   H  -90.372 -21.589  -17.395 1.00 . C C . 133 VAL HB   1 1 
        9 150096 3 3 133 VAL HG11 H  -87.793 -21.492  -17.835 1.00 . C C . 133 VAL HG11 1 1 
        9 150097 3 3 133 VAL HG12 H  -88.604 -20.221  -16.919 1.00 . C C . 133 VAL HG12 1 1 
        9 150098 3 3 133 VAL HG13 H  -88.200 -19.965  -18.617 1.00 . C C . 133 VAL HG13 1 1 
        9 150099 3 3 133 VAL HG21 H  -91.768 -20.464  -18.939 1.00 . C C . 133 VAL HG21 1 1 
        9 150100 3 3 133 VAL HG22 H  -90.417 -20.045  -19.993 1.00 . C C . 133 VAL HG22 1 1 
        9 150101 3 3 133 VAL HG23 H  -90.606 -19.235  -18.438 1.00 . C C . 133 VAL HG23 1 1 
        9 150102 3 3 133 VAL N    N  -89.311 -22.075  -20.583 1.00 . C C . 133 VAL N    1 1 
        9 150103 3 3 133 VAL O    O  -91.993 -22.899  -19.707 1.00 . C C . 133 VAL O    1 1 
        9 150104 3 3 134 CYS C    C  -93.302 -24.872  -17.776 1.00 . C C . 134 CYS C    1 1 
        9 150105 3 3 134 CYS CA   C  -92.130 -25.430  -18.583 1.00 . C C . 134 CYS CA   1 1 
        9 150106 3 3 134 CYS CB   C  -91.870 -26.911  -18.222 1.00 . C C . 134 CYS CB   1 1 
        9 150107 3 3 134 CYS H    H  -90.077 -24.880  -18.224 1.00 . C C . 134 CYS H    1 1 
        9 150108 3 3 134 CYS HA   H  -92.483 -25.441  -19.606 1.00 . C C . 134 CYS HA   1 1 
        9 150109 3 3 134 CYS HB2  H  -92.813 -27.336  -17.930 1.00 . C C . 134 CYS HB2  1 1 
        9 150110 3 3 134 CYS HB3  H  -91.568 -27.409  -19.136 1.00 . C C . 134 CYS HB3  1 1 
        9 150111 3 3 134 CYS N    N  -90.916 -24.561  -18.617 1.00 . C C . 134 CYS N    1 1 
        9 150112 3 3 134 CYS O    O  -94.403 -25.439  -17.794 1.00 . C C . 134 CYS O    1 1 
        9 150113 3 3 134 CYS SG   S  -90.681 -27.360  -16.921 1.00 . C C . 134 CYS SG   1 1 
        9 150114 3 3 135 GLY C    C  -95.003 -22.370  -17.502 1.00 . C C . 135 GLY C    1 1 
        9 150115 3 3 135 GLY CA   C  -94.087 -22.963  -16.448 1.00 . C C . 135 GLY CA   1 1 
        9 150116 3 3 135 GLY H    H  -92.143 -23.384  -17.134 1.00 . C C . 135 GLY H    1 1 
        9 150117 3 3 135 GLY HA2  H  -94.662 -23.591  -15.782 1.00 . C C . 135 GLY HA2  1 1 
        9 150118 3 3 135 GLY HA3  H  -93.631 -22.164  -15.884 1.00 . C C . 135 GLY HA3  1 1 
        9 150119 3 3 135 GLY N    N  -93.046 -23.760  -17.085 1.00 . C C . 135 GLY N    1 1 
        9 150120 3 3 135 GLY O    O  -94.543 -21.941  -18.568 1.00 . C C . 135 GLY O    1 1 
        9 150121 3 3 136 ASP C    C  -97.311 -20.370  -18.255 1.00 . C C . 136 ASP C    1 1 
        9 150122 3 3 136 ASP CA   C  -97.336 -21.893  -18.125 1.00 . C C . 136 ASP CA   1 1 
        9 150123 3 3 136 ASP CB   C  -98.705 -22.403  -17.671 1.00 . C C . 136 ASP CB   1 1 
        9 150124 3 3 136 ASP CG   C  -98.713 -23.918  -17.433 1.00 . C C . 136 ASP CG   1 1 
        9 150125 3 3 136 ASP H    H  -96.581 -22.720  -16.331 1.00 . C C . 136 ASP H    1 1 
        9 150126 3 3 136 ASP HA   H  -97.125 -22.315  -19.097 1.00 . C C . 136 ASP HA   1 1 
        9 150127 3 3 136 ASP HB2  H  -98.981 -21.904  -16.754 1.00 . C C . 136 ASP HB2  1 1 
        9 150128 3 3 136 ASP HB3  H  -99.434 -22.165  -18.432 1.00 . C C . 136 ASP HB3  1 1 
        9 150129 3 3 136 ASP N    N  -96.302 -22.356  -17.197 1.00 . C C . 136 ASP N    1 1 
        9 150130 3 3 136 ASP O    O  -97.861 -19.807  -19.216 1.00 . C C . 136 ASP O    1 1 
        9 150131 3 3 136 ASP OD1  O  -98.237 -24.666  -18.319 1.00 . C C . 136 ASP OD1  1 1 
        9 150132 3 3 136 ASP OD2  O  -99.178 -24.362  -16.356 1.00 . C C . 136 ASP OD2  1 1 
        9 150133 3 3 137 THR C    C  -96.246 -17.630  -18.626 1.00 . C C . 137 THR C    1 1 
        9 150134 3 3 137 THR CA   C  -96.352 -18.288  -17.246 1.00 . C C . 137 THR CA   1 1 
        9 150135 3 3 137 THR CB   C  -95.051 -17.995  -16.446 1.00 . C C . 137 THR CB   1 1 
        9 150136 3 3 137 THR CG2  C  -95.314 -18.058  -14.932 1.00 . C C . 137 THR CG2  1 1 
        9 150137 3 3 137 THR H    H  -96.251 -20.288  -16.577 1.00 . C C . 137 THR H    1 1 
        9 150138 3 3 137 THR HA   H  -97.164 -17.806  -16.723 1.00 . C C . 137 THR HA   1 1 
        9 150139 3 3 137 THR HB   H  -94.703 -17.004  -16.698 1.00 . C C . 137 THR HB   1 1 
        9 150140 3 3 137 THR HG1  H  -93.199 -18.635  -16.453 1.00 . C C . 137 THR HG1  1 1 
        9 150141 3 3 137 THR HG21 H  -96.206 -17.496  -14.698 1.00 . C C . 137 THR HG21 1 1 
        9 150142 3 3 137 THR HG22 H  -94.473 -17.635  -14.403 1.00 . C C . 137 THR HG22 1 1 
        9 150143 3 3 137 THR HG23 H  -95.447 -19.087  -14.632 1.00 . C C . 137 THR HG23 1 1 
        9 150144 3 3 137 THR N    N  -96.651 -19.734  -17.280 1.00 . C C . 137 THR N    1 1 
        9 150145 3 3 137 THR O    O  -95.157 -17.551  -19.220 1.00 . C C . 137 THR O    1 1 
        9 150146 3 3 137 THR OG1  O  -94.036 -18.947  -16.804 1.00 . C C . 137 THR OG1  1 1 
        9 150147 3 3 138 THR C    C  -96.955 -15.034  -20.280 1.00 . C C . 138 THR C    1 1 
        9 150148 3 3 138 THR CA   C  -97.434 -16.490  -20.416 1.00 . C C . 138 THR CA   1 1 
        9 150149 3 3 138 THR CB   C  -98.828 -16.635  -21.120 1.00 . C C . 138 THR CB   1 1 
        9 150150 3 3 138 THR CG2  C  -99.949 -15.889  -20.366 1.00 . C C . 138 THR CG2  1 1 
        9 150151 3 3 138 THR H    H  -98.217 -17.268  -18.608 1.00 . C C . 138 THR H    1 1 
        9 150152 3 3 138 THR HA   H  -96.709 -16.990  -21.046 1.00 . C C . 138 THR HA   1 1 
        9 150153 3 3 138 THR HB   H  -98.962 -17.678  -21.118 1.00 . C C . 138 THR HB   1 1 
        9 150154 3 3 138 THR HG1  H  -98.607 -15.218  -22.452 1.00 . C C . 138 THR HG1  1 1 
        9 150155 3 3 138 THR HG21 H -100.764 -16.569  -20.168 1.00 . C C . 138 THR HG21 1 1 
        9 150156 3 3 138 THR HG22 H -100.304 -15.067  -20.970 1.00 . C C . 138 THR HG22 1 1 
        9 150157 3 3 138 THR HG23 H  -99.562 -15.508  -19.432 1.00 . C C . 138 THR HG23 1 1 
        9 150158 3 3 138 THR N    N  -97.391 -17.168  -19.126 1.00 . C C . 138 THR N    1 1 
        9 150159 3 3 138 THR O    O  -97.416 -14.285  -19.413 1.00 . C C . 138 THR O    1 1 
        9 150160 3 3 138 THR OG1  O  -98.740 -16.169  -22.474 1.00 . C C . 138 THR OG1  1 1 
        9 150161 3 3 139 GLY C    C  -96.321 -12.690  -22.390 1.00 . C C . 139 GLY C    1 1 
        9 150162 3 3 139 GLY CA   C  -95.518 -13.303  -21.260 1.00 . C C . 139 GLY CA   1 1 
        9 150163 3 3 139 GLY H    H  -95.618 -15.357  -21.721 1.00 . C C . 139 GLY H    1 1 
        9 150164 3 3 139 GLY HA2  H  -95.689 -12.755  -20.343 1.00 . C C . 139 GLY HA2  1 1 
        9 150165 3 3 139 GLY HA3  H  -94.469 -13.284  -21.512 1.00 . C C . 139 GLY HA3  1 1 
        9 150166 3 3 139 GLY N    N  -95.968 -14.682  -21.102 1.00 . C C . 139 GLY N    1 1 
        9 150167 3 3 139 GLY O    O  -97.551 -12.625  -22.307 1.00 . C C . 139 GLY O    1 1 
        9 150168 3 3 140 SER C    C  -95.669 -12.065  -25.945 1.00 . C C . 140 SER C    1 1 
        9 150169 3 3 140 SER CA   C  -96.323 -11.680  -24.612 1.00 . C C . 140 SER CA   1 1 
        9 150170 3 3 140 SER CB   C  -96.381 -10.153  -24.456 1.00 . C C . 140 SER CB   1 1 
        9 150171 3 3 140 SER H    H  -94.667 -12.374  -23.476 1.00 . C C . 140 SER H    1 1 
        9 150172 3 3 140 SER HA   H  -97.338 -12.050  -24.623 1.00 . C C . 140 SER HA   1 1 
        9 150173 3 3 140 SER HB2  H  -96.690  -9.909  -23.454 1.00 . C C . 140 SER HB2  1 1 
        9 150174 3 3 140 SER HB3  H  -95.392  -9.745  -24.625 1.00 . C C . 140 SER HB3  1 1 
        9 150175 3 3 140 SER HG   H  -97.283  -8.627  -25.244 1.00 . C C . 140 SER HG   1 1 
        9 150176 3 3 140 SER N    N  -95.641 -12.273  -23.458 1.00 . C C . 140 SER N    1 1 
        9 150177 3 3 140 SER O    O  -96.341 -12.531  -26.873 1.00 . C C . 140 SER O    1 1 
        9 150178 3 3 140 SER OG   O  -97.298  -9.579  -25.367 1.00 . C C . 140 SER OG   1 1 
        9 150179 3 3 141 SER C    C  -92.685 -13.342  -26.853 1.00 . C C . 141 SER C    1 1 
        9 150180 3 3 141 SER CA   C  -93.543 -12.148  -27.190 1.00 . C C . 141 SER CA   1 1 
        9 150181 3 3 141 SER CB   C  -92.632 -10.974  -27.539 1.00 . C C . 141 SER CB   1 1 
        9 150182 3 3 141 SER H    H  -93.913 -11.450  -25.240 1.00 . C C . 141 SER H    1 1 
        9 150183 3 3 141 SER HA   H  -94.180 -12.379  -28.031 1.00 . C C . 141 SER HA   1 1 
        9 150184 3 3 141 SER HB2  H  -92.179 -10.595  -26.639 1.00 . C C . 141 SER HB2  1 1 
        9 150185 3 3 141 SER HB3  H  -91.852 -11.320  -28.205 1.00 . C C . 141 SER HB3  1 1 
        9 150186 3 3 141 SER HG   H  -92.844  -9.125  -28.071 1.00 . C C . 141 SER HG   1 1 
        9 150187 3 3 141 SER N    N  -94.358 -11.839  -26.021 1.00 . C C . 141 SER N    1 1 
        9 150188 3 3 141 SER O    O  -91.562 -13.192  -26.340 1.00 . C C . 141 SER O    1 1 
        9 150189 3 3 141 SER OG   O  -93.357  -9.932  -28.154 1.00 . C C . 141 SER OG   1 1 
        9 150190 3 3 142 VAL C    C  -91.366 -16.053  -27.727 1.00 . C C . 142 VAL C    1 1 
        9 150191 3 3 142 VAL CA   C  -92.577 -15.803  -26.841 1.00 . C C . 142 VAL CA   1 1 
        9 150192 3 3 142 VAL CB   C  -93.550 -16.962  -27.033 1.00 . C C . 142 VAL CB   1 1 
        9 150193 3 3 142 VAL CG1  C  -92.971 -18.244  -26.434 1.00 . C C . 142 VAL CG1  1 1 
        9 150194 3 3 142 VAL CG2  C  -94.886 -16.617  -26.400 1.00 . C C . 142 VAL CG2  1 1 
        9 150195 3 3 142 VAL H    H  -94.120 -14.542  -27.543 1.00 . C C . 142 VAL H    1 1 
        9 150196 3 3 142 VAL HA   H  -92.256 -15.793  -25.811 1.00 . C C . 142 VAL HA   1 1 
        9 150197 3 3 142 VAL HB   H  -93.695 -17.115  -28.094 1.00 . C C . 142 VAL HB   1 1 
        9 150198 3 3 142 VAL HG11 H  -93.712 -18.713  -25.804 1.00 . C C . 142 VAL HG11 1 1 
        9 150199 3 3 142 VAL HG12 H  -92.098 -18.004  -25.845 1.00 . C C . 142 VAL HG12 1 1 
        9 150200 3 3 142 VAL HG13 H  -92.695 -18.920  -27.229 1.00 . C C . 142 VAL HG13 1 1 
        9 150201 3 3 142 VAL HG21 H  -95.618 -16.444  -27.175 1.00 . C C . 142 VAL HG21 1 1 
        9 150202 3 3 142 VAL HG22 H  -94.780 -15.726  -25.800 1.00 . C C . 142 VAL HG22 1 1 
        9 150203 3 3 142 VAL HG23 H  -95.211 -17.436  -25.775 1.00 . C C . 142 VAL HG23 1 1 
        9 150204 3 3 142 VAL N    N  -93.226 -14.526  -27.142 1.00 . C C . 142 VAL N    1 1 
        9 150205 3 3 142 VAL O    O  -91.473 -16.008  -28.948 1.00 . C C . 142 VAL O    1 1 
        9 150206 3 3 143 THR C    C  -88.685 -18.142  -27.625 1.00 . C C . 143 THR C    1 1 
        9 150207 3 3 143 THR CA   C  -89.033 -16.667  -27.882 1.00 . C C . 143 THR CA   1 1 
        9 150208 3 3 143 THR CB   C  -87.797 -15.699  -27.674 1.00 . C C . 143 THR CB   1 1 
        9 150209 3 3 143 THR CG2  C  -88.213 -14.297  -27.199 1.00 . C C . 143 THR CG2  1 1 
        9 150210 3 3 143 THR H    H  -90.181 -16.317  -26.134 1.00 . C C . 143 THR H    1 1 
        9 150211 3 3 143 THR HA   H  -89.316 -16.598  -28.926 1.00 . C C . 143 THR HA   1 1 
        9 150212 3 3 143 THR HB   H  -87.300 -15.594  -28.629 1.00 . C C . 143 THR HB   1 1 
        9 150213 3 3 143 THR HG1  H  -86.149 -15.638  -26.629 1.00 . C C . 143 THR HG1  1 1 
        9 150214 3 3 143 THR HG21 H  -88.667 -14.368  -26.222 1.00 . C C . 143 THR HG21 1 1 
        9 150215 3 3 143 THR HG22 H  -88.924 -13.877  -27.896 1.00 . C C . 143 THR HG22 1 1 
        9 150216 3 3 143 THR HG23 H  -87.342 -13.661  -27.147 1.00 . C C . 143 THR HG23 1 1 
        9 150217 3 3 143 THR N    N  -90.216 -16.302  -27.113 1.00 . C C . 143 THR N    1 1 
        9 150218 3 3 143 THR O    O  -88.707 -18.604  -26.484 1.00 . C C . 143 THR O    1 1 
        9 150219 3 3 143 THR OG1  O  -86.858 -16.271  -26.761 1.00 . C C . 143 THR OG1  1 1 
        9 150220 3 3 144 LEU C    C  -86.604 -20.341  -29.191 1.00 . C C . 144 LEU C    1 1 
        9 150221 3 3 144 LEU CA   C  -87.999 -20.267  -28.612 1.00 . C C . 144 LEU CA   1 1 
        9 150222 3 3 144 LEU CB   C  -88.932 -21.199  -29.393 1.00 . C C . 144 LEU CB   1 1 
        9 150223 3 3 144 LEU CD1  C  -90.766 -21.895  -30.903 1.00 . C C . 144 LEU CD1  1 1 
        9 150224 3 3 144 LEU CD2  C  -91.252 -20.178  -29.193 1.00 . C C . 144 LEU CD2  1 1 
        9 150225 3 3 144 LEU CG   C  -90.200 -20.736  -30.117 1.00 . C C . 144 LEU CG   1 1 
        9 150226 3 3 144 LEU H    H  -88.454 -18.455  -29.585 1.00 . C C . 144 LEU H    1 1 
        9 150227 3 3 144 LEU HA   H  -87.973 -20.567  -27.573 1.00 . C C . 144 LEU HA   1 1 
        9 150228 3 3 144 LEU HB2  H  -88.327 -21.666  -30.147 1.00 . C C . 144 LEU HB2  1 1 
        9 150229 3 3 144 LEU HB3  H  -89.223 -21.983  -28.703 1.00 . C C . 144 LEU HB3  1 1 
        9 150230 3 3 144 LEU HD11 H  -91.399 -22.489  -30.262 1.00 . C C . 144 LEU HD11 1 1 
        9 150231 3 3 144 LEU HD12 H  -89.957 -22.505  -31.277 1.00 . C C . 144 LEU HD12 1 1 
        9 150232 3 3 144 LEU HD13 H  -91.347 -21.518  -31.732 1.00 . C C . 144 LEU HD13 1 1 
        9 150233 3 3 144 LEU HD21 H  -91.838 -20.276  -30.161 1.00 . C C . 144 LEU HD21 1 1 
        9 150234 3 3 144 LEU HD22 H  -90.250 -19.857  -28.910 1.00 . C C . 144 LEU HD22 1 1 
        9 150235 3 3 144 LEU HD23 H  -91.407 -21.099  -28.587 1.00 . C C . 144 LEU HD23 1 1 
        9 150236 3 3 144 LEU HG   H  -89.916 -19.964  -30.822 1.00 . C C . 144 LEU HG   1 1 
        9 150237 3 3 144 LEU N    N  -88.417 -18.879  -28.703 1.00 . C C . 144 LEU N    1 1 
        9 150238 3 3 144 LEU O    O  -86.122 -19.379  -29.791 1.00 . C C . 144 LEU O    1 1 
        9 150239 3 3 145 GLY C    C  -84.352 -22.975  -30.246 1.00 . C C . 145 GLY C    1 1 
        9 150240 3 3 145 GLY CA   C  -84.604 -21.664  -29.521 1.00 . C C . 145 GLY CA   1 1 
        9 150241 3 3 145 GLY H    H  -86.392 -22.218  -28.538 1.00 . C C . 145 GLY H    1 1 
        9 150242 3 3 145 GLY HA2  H  -84.385 -20.856  -30.202 1.00 . C C . 145 GLY HA2  1 1 
        9 150243 3 3 145 GLY HA3  H  -83.922 -21.598  -28.685 1.00 . C C . 145 GLY HA3  1 1 
        9 150244 3 3 145 GLY N    N  -85.956 -21.485  -29.020 1.00 . C C . 145 GLY N    1 1 
        9 150245 3 3 145 GLY O    O  -85.201 -23.880  -30.275 1.00 . C C . 145 GLY O    1 1 
        9 150246 3 3 146 CYS C    C  -81.155 -24.334  -31.106 1.00 . C C . 146 CYS C    1 1 
        9 150247 3 3 146 CYS CA   C  -82.642 -24.272  -31.441 1.00 . C C . 146 CYS CA   1 1 
        9 150248 3 3 146 CYS CB   C  -82.854 -24.265  -32.952 1.00 . C C . 146 CYS CB   1 1 
        9 150249 3 3 146 CYS H    H  -82.567 -22.280  -30.778 1.00 . C C . 146 CYS H    1 1 
        9 150250 3 3 146 CYS HA   H  -83.143 -25.126  -31.008 1.00 . C C . 146 CYS HA   1 1 
        9 150251 3 3 146 CYS HB2  H  -83.909 -24.153  -33.148 1.00 . C C . 146 CYS HB2  1 1 
        9 150252 3 3 146 CYS HB3  H  -82.332 -23.420  -33.377 1.00 . C C . 146 CYS HB3  1 1 
        9 150253 3 3 146 CYS N    N  -83.166 -23.052  -30.845 1.00 . C C . 146 CYS N    1 1 
        9 150254 3 3 146 CYS O    O  -80.453 -23.325  -31.247 1.00 . C C . 146 CYS O    1 1 
        9 150255 3 3 146 CYS SG   S  -82.295 -25.763  -33.742 1.00 . C C . 146 CYS SG   1 1 
        9 150256 3 3 147 LEU C    C  -78.529 -26.711  -31.059 1.00 . C C . 147 LEU C    1 1 
        9 150257 3 3 147 LEU CA   C  -79.263 -25.632  -30.279 1.00 . C C . 147 LEU CA   1 1 
        9 150258 3 3 147 LEU CB   C  -79.074 -25.867  -28.782 1.00 . C C . 147 LEU CB   1 1 
        9 150259 3 3 147 LEU CD1  C  -77.540 -24.068  -27.869 1.00 . C C . 147 LEU CD1  1 1 
        9 150260 3 3 147 LEU CD2  C  -77.157 -26.502  -27.265 1.00 . C C . 147 LEU CD2  1 1 
        9 150261 3 3 147 LEU CG   C  -77.646 -25.529  -28.337 1.00 . C C . 147 LEU CG   1 1 
        9 150262 3 3 147 LEU H    H  -81.285 -26.257  -30.536 1.00 . C C . 147 LEU H    1 1 
        9 150263 3 3 147 LEU HA   H  -78.786 -24.692  -30.516 1.00 . C C . 147 LEU HA   1 1 
        9 150264 3 3 147 LEU HB2  H  -79.769 -25.246  -28.237 1.00 . C C . 147 LEU HB2  1 1 
        9 150265 3 3 147 LEU HB3  H  -79.277 -26.904  -28.560 1.00 . C C . 147 LEU HB3  1 1 
        9 150266 3 3 147 LEU HD11 H  -78.486 -23.753  -27.454 1.00 . C C . 147 LEU HD11 1 1 
        9 150267 3 3 147 LEU HD12 H  -77.288 -23.438  -28.710 1.00 . C C . 147 LEU HD12 1 1 
        9 150268 3 3 147 LEU HD13 H  -76.771 -23.986  -27.115 1.00 . C C . 147 LEU HD13 1 1 
        9 150269 3 3 147 LEU HD21 H  -76.478 -27.215  -27.709 1.00 . C C . 147 LEU HD21 1 1 
        9 150270 3 3 147 LEU HD22 H  -78.001 -27.025  -26.841 1.00 . C C . 147 LEU HD22 1 1 
        9 150271 3 3 147 LEU HD23 H  -76.646 -25.954  -26.487 1.00 . C C . 147 LEU HD23 1 1 
        9 150272 3 3 147 LEU HG   H  -77.005 -25.636  -29.202 1.00 . C C . 147 LEU HG   1 1 
        9 150273 3 3 147 LEU N    N  -80.680 -25.494  -30.645 1.00 . C C . 147 LEU N    1 1 
        9 150274 3 3 147 LEU O    O  -79.014 -27.842  -31.175 1.00 . C C . 147 LEU O    1 1 
        9 150275 3 3 148 VAL C    C  -75.105 -27.344  -31.969 1.00 . C C . 148 VAL C    1 1 
        9 150276 3 3 148 VAL CA   C  -76.545 -27.161  -32.480 1.00 . C C . 148 VAL CA   1 1 
        9 150277 3 3 148 VAL CB   C  -76.571 -26.567  -33.925 1.00 . C C . 148 VAL CB   1 1 
        9 150278 3 3 148 VAL CG1  C  -75.748 -27.423  -34.890 1.00 . C C . 148 VAL CG1  1 1 
        9 150279 3 3 148 VAL CG2  C  -78.016 -26.426  -34.430 1.00 . C C . 148 VAL CG2  1 1 
        9 150280 3 3 148 VAL H    H  -77.039 -25.428  -31.375 1.00 . C C . 148 VAL H    1 1 
        9 150281 3 3 148 VAL HA   H  -77.001 -28.141  -32.519 1.00 . C C . 148 VAL HA   1 1 
        9 150282 3 3 148 VAL HB   H  -76.124 -25.583  -33.889 1.00 . C C . 148 VAL HB   1 1 
        9 150283 3 3 148 VAL HG11 H  -75.535 -28.377  -34.433 1.00 . C C . 148 VAL HG11 1 1 
        9 150284 3 3 148 VAL HG12 H  -74.821 -26.917  -35.119 1.00 . C C . 148 VAL HG12 1 1 
        9 150285 3 3 148 VAL HG13 H  -76.308 -27.577  -35.801 1.00 . C C . 148 VAL HG13 1 1 
        9 150286 3 3 148 VAL HG21 H  -78.701 -26.597  -33.612 1.00 . C C . 148 VAL HG21 1 1 
        9 150287 3 3 148 VAL HG22 H  -78.198 -27.152  -35.210 1.00 . C C . 148 VAL HG22 1 1 
        9 150288 3 3 148 VAL HG23 H  -78.166 -25.431  -34.821 1.00 . C C . 148 VAL HG23 1 1 
        9 150289 3 3 148 VAL N    N  -77.342 -26.343  -31.552 1.00 . C C . 148 VAL N    1 1 
        9 150290 3 3 148 VAL O    O  -74.353 -26.387  -31.793 1.00 . C C . 148 VAL O    1 1 
        9 150291 3 3 149 LYS C    C  -72.755 -30.059  -31.374 1.00 . C C . 149 LYS C    1 1 
        9 150292 3 3 149 LYS CA   C  -73.585 -28.869  -30.895 1.00 . C C . 149 LYS CA   1 1 
        9 150293 3 3 149 LYS CB   C  -74.085 -29.106  -29.458 1.00 . C C . 149 LYS CB   1 1 
        9 150294 3 3 149 LYS CD   C  -73.463 -30.250  -27.325 1.00 . C C . 149 LYS CD   1 1 
        9 150295 3 3 149 LYS CE   C  -72.355 -30.440  -26.318 1.00 . C C . 149 LYS CE   1 1 
        9 150296 3 3 149 LYS CG   C  -73.011 -29.290  -28.405 1.00 . C C . 149 LYS CG   1 1 
        9 150297 3 3 149 LYS H    H  -75.362 -29.316  -31.926 1.00 . C C . 149 LYS H    1 1 
        9 150298 3 3 149 LYS HA   H  -72.951 -27.997  -30.887 1.00 . C C . 149 LYS HA   1 1 
        9 150299 3 3 149 LYS HB2  H  -74.697 -28.268  -29.168 1.00 . C C . 149 LYS HB2  1 1 
        9 150300 3 3 149 LYS HB3  H  -74.709 -29.990  -29.467 1.00 . C C . 149 LYS HB3  1 1 
        9 150301 3 3 149 LYS HD2  H  -74.337 -29.850  -26.830 1.00 . C C . 149 LYS HD2  1 1 
        9 150302 3 3 149 LYS HD3  H  -73.707 -31.202  -27.771 1.00 . C C . 149 LYS HD3  1 1 
        9 150303 3 3 149 LYS HE2  H  -72.766 -30.873  -25.418 1.00 . C C . 149 LYS HE2  1 1 
        9 150304 3 3 149 LYS HE3  H  -71.619 -31.116  -26.728 1.00 . C C . 149 LYS HE3  1 1 
        9 150305 3 3 149 LYS HG2  H  -72.119 -29.680  -28.874 1.00 . C C . 149 LYS HG2  1 1 
        9 150306 3 3 149 LYS HG3  H  -72.786 -28.333  -27.958 1.00 . C C . 149 LYS HG3  1 1 
        9 150307 3 3 149 LYS HZ1  H  -72.344 -28.354  -26.171 1.00 . C C . 149 LYS HZ1  1 1 
        9 150308 3 3 149 LYS HZ2  H  -70.831 -29.027  -26.549 1.00 . C C . 149 LYS HZ2  1 1 
        9 150309 3 3 149 LYS HZ3  H  -71.438 -29.133  -24.966 1.00 . C C . 149 LYS HZ3  1 1 
        9 150310 3 3 149 LYS N    N  -74.725 -28.593  -31.749 1.00 . C C . 149 LYS N    1 1 
        9 150311 3 3 149 LYS NZ   N  -71.691 -29.138  -25.975 1.00 . C C . 149 LYS NZ   1 1 
        9 150312 3 3 149 LYS O    O  -73.302 -31.060  -31.874 1.00 . C C . 149 LYS O    1 1 
        9 150313 3 3 150 GLY C    C  -70.440 -31.354  -32.945 1.00 . C C . 150 GLY C    1 1 
        9 150314 3 3 150 GLY CA   C  -70.483 -30.995  -31.473 1.00 . C C . 150 GLY CA   1 1 
        9 150315 3 3 150 GLY H    H  -71.102 -29.105  -30.783 1.00 . C C . 150 GLY H    1 1 
        9 150316 3 3 150 GLY HA2  H  -69.499 -30.675  -31.163 1.00 . C C . 150 GLY HA2  1 1 
        9 150317 3 3 150 GLY HA3  H  -70.762 -31.872  -30.907 1.00 . C C . 150 GLY HA3  1 1 
        9 150318 3 3 150 GLY N    N  -71.436 -29.929  -31.194 1.00 . C C . 150 GLY N    1 1 
        9 150319 3 3 150 GLY O    O  -70.839 -32.464  -33.337 1.00 . C C . 150 GLY O    1 1 
        9 150320 3 3 151 TYR C    C  -68.510 -30.163  -35.783 1.00 . C C . 151 TYR C    1 1 
        9 150321 3 3 151 TYR CA   C  -69.817 -30.671  -35.201 1.00 . C C . 151 TYR CA   1 1 
        9 150322 3 3 151 TYR CB   C  -71.010 -30.152  -36.019 1.00 . C C . 151 TYR CB   1 1 
        9 150323 3 3 151 TYR CD1  C  -70.270 -27.917  -36.948 1.00 . C C . 151 TYR CD1  1 1 
        9 150324 3 3 151 TYR CD2  C  -72.140 -27.956  -35.468 1.00 . C C . 151 TYR CD2  1 1 
        9 150325 3 3 151 TYR CE1  C  -70.395 -26.545  -37.067 1.00 . C C . 151 TYR CE1  1 1 
        9 150326 3 3 151 TYR CE2  C  -72.271 -26.582  -35.583 1.00 . C C . 151 TYR CE2  1 1 
        9 150327 3 3 151 TYR CG   C  -71.132 -28.645  -36.137 1.00 . C C . 151 TYR CG   1 1 
        9 150328 3 3 151 TYR CZ   C  -71.396 -25.886  -36.382 1.00 . C C . 151 TYR CZ   1 1 
        9 150329 3 3 151 TYR H    H  -69.692 -29.547  -33.400 1.00 . C C . 151 TYR H    1 1 
        9 150330 3 3 151 TYR HA   H  -69.807 -31.745  -35.316 1.00 . C C . 151 TYR HA   1 1 
        9 150331 3 3 151 TYR HB2  H  -70.936 -30.556  -37.015 1.00 . C C . 151 TYR HB2  1 1 
        9 150332 3 3 151 TYR HB3  H  -71.916 -30.536  -35.569 1.00 . C C . 151 TYR HB3  1 1 
        9 150333 3 3 151 TYR HD1  H  -69.480 -28.427  -37.478 1.00 . C C . 151 TYR HD1  1 1 
        9 150334 3 3 151 TYR HD2  H  -72.828 -28.503  -34.840 1.00 . C C . 151 TYR HD2  1 1 
        9 150335 3 3 151 TYR HE1  H  -69.717 -25.993  -37.701 1.00 . C C . 151 TYR HE1  1 1 
        9 150336 3 3 151 TYR HE2  H  -73.053 -26.062  -35.049 1.00 . C C . 151 TYR HE2  1 1 
        9 150337 3 3 151 TYR HH   H  -70.756 -24.118  -36.090 1.00 . C C . 151 TYR HH   1 1 
        9 150338 3 3 151 TYR N    N  -69.977 -30.410  -33.768 1.00 . C C . 151 TYR N    1 1 
        9 150339 3 3 151 TYR O    O  -67.846 -29.298  -35.204 1.00 . C C . 151 TYR O    1 1 
        9 150340 3 3 151 TYR OH   O  -71.520 -24.525  -36.506 1.00 . C C . 151 TYR OH   1 1 
        9 150341 3 3 152 PHE C    C  -67.395 -30.565  -39.221 1.00 . C C . 152 PHE C    1 1 
        9 150342 3 3 152 PHE CA   C  -67.077 -30.252  -37.765 1.00 . C C . 152 PHE CA   1 1 
        9 150343 3 3 152 PHE CB   C  -65.762 -30.918  -37.369 1.00 . C C . 152 PHE CB   1 1 
        9 150344 3 3 152 PHE CD1  C  -64.152 -28.977  -37.218 1.00 . C C . 152 PHE CD1  1 1 
        9 150345 3 3 152 PHE CD2  C  -63.762 -30.662  -38.883 1.00 . C C . 152 PHE CD2  1 1 
        9 150346 3 3 152 PHE CE1  C  -63.012 -28.289  -37.638 1.00 . C C . 152 PHE CE1  1 1 
        9 150347 3 3 152 PHE CE2  C  -62.613 -29.982  -39.306 1.00 . C C . 152 PHE CE2  1 1 
        9 150348 3 3 152 PHE CG   C  -64.537 -30.171  -37.835 1.00 . C C . 152 PHE CG   1 1 
        9 150349 3 3 152 PHE CZ   C  -62.241 -28.792  -38.683 1.00 . C C . 152 PHE CZ   1 1 
        9 150350 3 3 152 PHE H    H  -68.766 -31.407  -37.312 1.00 . C C . 152 PHE H    1 1 
        9 150351 3 3 152 PHE HA   H  -66.982 -29.183  -37.646 1.00 . C C . 152 PHE HA   1 1 
        9 150352 3 3 152 PHE HB2  H  -65.725 -30.996  -36.294 1.00 . C C . 152 PHE HB2  1 1 
        9 150353 3 3 152 PHE HB3  H  -65.742 -31.915  -37.786 1.00 . C C . 152 PHE HB3  1 1 
        9 150354 3 3 152 PHE HD1  H  -64.742 -28.584  -36.404 1.00 . C C . 152 PHE HD1  1 1 
        9 150355 3 3 152 PHE HD2  H  -64.046 -31.583  -39.370 1.00 . C C . 152 PHE HD2  1 1 
        9 150356 3 3 152 PHE HE1  H  -62.726 -27.368  -37.151 1.00 . C C . 152 PHE HE1  1 1 
        9 150357 3 3 152 PHE HE2  H  -62.019 -30.376  -40.117 1.00 . C C . 152 PHE HE2  1 1 
        9 150358 3 3 152 PHE HZ   H  -61.359 -28.262  -39.009 1.00 . C C . 152 PHE HZ   1 1 
        9 150359 3 3 152 PHE N    N  -68.169 -30.725  -36.938 1.00 . C C . 152 PHE N    1 1 
        9 150360 3 3 152 PHE O    O  -67.946 -31.624  -39.518 1.00 . C C . 152 PHE O    1 1 
        9 150361 3 3 153 PRO C    C  -67.693 -27.270  -40.021 1.00 . C C . 153 PRO C    1 1 
        9 150362 3 3 153 PRO CA   C  -66.590 -28.297  -39.836 1.00 . C C . 153 PRO CA   1 1 
        9 150363 3 3 153 PRO CB   C  -65.495 -28.083  -40.891 1.00 . C C . 153 PRO CB   1 1 
        9 150364 3 3 153 PRO CD   C  -66.867 -29.960  -41.548 1.00 . C C . 153 PRO CD   1 1 
        9 150365 3 3 153 PRO CG   C  -65.564 -29.299  -41.827 1.00 . C C . 153 PRO CG   1 1 
        9 150366 3 3 153 PRO HA   H  -66.167 -28.244  -38.847 1.00 . C C . 153 PRO HA   1 1 
        9 150367 3 3 153 PRO HB2  H  -65.684 -27.172  -41.443 1.00 . C C . 153 PRO HB2  1 1 
        9 150368 3 3 153 PRO HB3  H  -64.526 -28.040  -40.420 1.00 . C C . 153 PRO HB3  1 1 
        9 150369 3 3 153 PRO HD2  H  -67.651 -29.538  -42.164 1.00 . C C . 153 PRO HD2  1 1 
        9 150370 3 3 153 PRO HD3  H  -66.797 -31.028  -41.683 1.00 . C C . 153 PRO HD3  1 1 
        9 150371 3 3 153 PRO HG2  H  -65.521 -28.977  -42.859 1.00 . C C . 153 PRO HG2  1 1 
        9 150372 3 3 153 PRO HG3  H  -64.753 -29.979  -41.615 1.00 . C C . 153 PRO HG3  1 1 
        9 150373 3 3 153 PRO N    N  -67.072 -29.635  -40.132 1.00 . C C . 153 PRO N    1 1 
        9 150374 3 3 153 PRO O    O  -68.838 -27.644  -40.297 1.00 . C C . 153 PRO O    1 1 
        9 150375 3 3 154 GLU C    C  -68.405 -25.072  -41.822 1.00 . C C . 154 GLU C    1 1 
        9 150376 3 3 154 GLU CA   C  -68.184 -24.897  -40.318 1.00 . C C . 154 GLU CA   1 1 
        9 150377 3 3 154 GLU CB   C  -67.484 -23.568  -40.051 1.00 . C C . 154 GLU CB   1 1 
        9 150378 3 3 154 GLU CD   C  -68.510 -22.093  -38.239 1.00 . C C . 154 GLU CD   1 1 
        9 150379 3 3 154 GLU CG   C  -67.453 -23.150  -38.591 1.00 . C C . 154 GLU CG   1 1 
        9 150380 3 3 154 GLU H    H  -66.417 -25.795  -39.622 1.00 . C C . 154 GLU H    1 1 
        9 150381 3 3 154 GLU HA   H  -69.133 -24.920  -39.804 1.00 . C C . 154 GLU HA   1 1 
        9 150382 3 3 154 GLU HB2  H  -66.467 -23.642  -40.401 1.00 . C C . 154 GLU HB2  1 1 
        9 150383 3 3 154 GLU HB3  H  -67.985 -22.799  -40.622 1.00 . C C . 154 GLU HB3  1 1 
        9 150384 3 3 154 GLU HG2  H  -67.620 -24.021  -37.977 1.00 . C C . 154 GLU HG2  1 1 
        9 150385 3 3 154 GLU HG3  H  -66.474 -22.751  -38.367 1.00 . C C . 154 GLU HG3  1 1 
        9 150386 3 3 154 GLU N    N  -67.347 -25.994  -39.856 1.00 . C C . 154 GLU N    1 1 
        9 150387 3 3 154 GLU O    O  -67.564 -25.661  -42.506 1.00 . C C . 154 GLU O    1 1 
        9 150388 3 3 154 GLU OE1  O  -69.728 -22.329  -38.489 1.00 . C C . 154 GLU OE1  1 1 
        9 150389 3 3 154 GLU OE2  O  -68.106 -21.030  -37.696 1.00 . C C . 154 GLU OE2  1 1 
        9 150390 3 3 155 PRO C    C  -71.741 -24.927  -41.374 1.00 . C C . 155 PRO C    1 1 
        9 150391 3 3 155 PRO CA   C  -70.628 -23.933  -41.659 1.00 . C C . 155 PRO CA   1 1 
        9 150392 3 3 155 PRO CB   C  -71.111 -22.919  -42.698 1.00 . C C . 155 PRO CB   1 1 
        9 150393 3 3 155 PRO CD   C  -69.761 -24.622  -43.804 1.00 . C C . 155 PRO CD   1 1 
        9 150394 3 3 155 PRO CG   C  -70.778 -23.547  -44.037 1.00 . C C . 155 PRO CG   1 1 
        9 150395 3 3 155 PRO HA   H  -70.299 -23.430  -40.766 1.00 . C C . 155 PRO HA   1 1 
        9 150396 3 3 155 PRO HB2  H  -72.179 -22.767  -42.605 1.00 . C C . 155 PRO HB2  1 1 
        9 150397 3 3 155 PRO HB3  H  -70.584 -21.985  -42.588 1.00 . C C . 155 PRO HB3  1 1 
        9 150398 3 3 155 PRO HD2  H  -70.152 -25.584  -44.106 1.00 . C C . 155 PRO HD2  1 1 
        9 150399 3 3 155 PRO HD3  H  -68.845 -24.399  -44.328 1.00 . C C . 155 PRO HD3  1 1 
        9 150400 3 3 155 PRO HG2  H  -71.670 -23.974  -44.473 1.00 . C C . 155 PRO HG2  1 1 
        9 150401 3 3 155 PRO HG3  H  -70.368 -22.799  -44.699 1.00 . C C . 155 PRO HG3  1 1 
        9 150402 3 3 155 PRO N    N  -69.533 -24.584  -42.348 1.00 . C C . 155 PRO N    1 1 
        9 150403 3 3 155 PRO O    O  -71.618 -26.106  -41.728 1.00 . C C . 155 PRO O    1 1 
        9 150404 3 3 156 VAL C    C  -75.079 -24.228  -41.476 1.00 . C C . 156 VAL C    1 1 
        9 150405 3 3 156 VAL CA   C  -74.085 -25.167  -40.806 1.00 . C C . 156 VAL CA   1 1 
        9 150406 3 3 156 VAL CB   C  -74.596 -25.666  -39.434 1.00 . C C . 156 VAL CB   1 1 
        9 150407 3 3 156 VAL CG1  C  -74.188 -27.098  -39.225 1.00 . C C . 156 VAL CG1  1 1 
        9 150408 3 3 156 VAL CG2  C  -74.080 -24.803  -38.301 1.00 . C C . 156 VAL CG2  1 1 
        9 150409 3 3 156 VAL H    H  -72.815 -23.524  -40.465 1.00 . C C . 156 VAL H    1 1 
        9 150410 3 3 156 VAL HA   H  -73.953 -26.025  -41.453 1.00 . C C . 156 VAL HA   1 1 
        9 150411 3 3 156 VAL HB   H  -75.677 -25.621  -39.439 1.00 . C C . 156 VAL HB   1 1 
        9 150412 3 3 156 VAL HG11 H  -73.959 -27.549  -40.179 1.00 . C C . 156 VAL HG11 1 1 
        9 150413 3 3 156 VAL HG12 H  -74.997 -27.638  -38.756 1.00 . C C . 156 VAL HG12 1 1 
        9 150414 3 3 156 VAL HG13 H  -73.314 -27.135  -38.592 1.00 . C C . 156 VAL HG13 1 1 
        9 150415 3 3 156 VAL HG21 H  -73.471 -25.402  -37.641 1.00 . C C . 156 VAL HG21 1 1 
        9 150416 3 3 156 VAL HG22 H  -74.915 -24.395  -37.750 1.00 . C C . 156 VAL HG22 1 1 
        9 150417 3 3 156 VAL HG23 H  -73.486 -23.996  -38.705 1.00 . C C . 156 VAL HG23 1 1 
        9 150418 3 3 156 VAL N    N  -72.807 -24.468  -40.729 1.00 . C C . 156 VAL N    1 1 
        9 150419 3 3 156 VAL O    O  -74.719 -23.106  -41.826 1.00 . C C . 156 VAL O    1 1 
        9 150420 3 3 157 THR C    C  -78.676 -24.028  -41.452 1.00 . C C . 157 THR C    1 1 
        9 150421 3 3 157 THR CA   C  -77.367 -23.838  -42.229 1.00 . C C . 157 THR CA   1 1 
        9 150422 3 3 157 THR CB   C  -77.533 -24.002  -43.758 1.00 . C C . 157 THR CB   1 1 
        9 150423 3 3 157 THR CG2  C  -78.904 -23.534  -44.228 1.00 . C C . 157 THR CG2  1 1 
        9 150424 3 3 157 THR H    H  -76.526 -25.605  -41.418 1.00 . C C . 157 THR H    1 1 
        9 150425 3 3 157 THR HA   H  -77.055 -22.816  -42.053 1.00 . C C . 157 THR HA   1 1 
        9 150426 3 3 157 THR HB   H  -77.395 -25.039  -44.027 1.00 . C C . 157 THR HB   1 1 
        9 150427 3 3 157 THR HG1  H  -76.344 -22.456  -43.844 1.00 . C C . 157 THR HG1  1 1 
        9 150428 3 3 157 THR HG21 H  -79.043 -22.497  -43.959 1.00 . C C . 157 THR HG21 1 1 
        9 150429 3 3 157 THR HG22 H  -79.670 -24.134  -43.758 1.00 . C C . 157 THR HG22 1 1 
        9 150430 3 3 157 THR HG23 H  -78.973 -23.639  -45.301 1.00 . C C . 157 THR HG23 1 1 
        9 150431 3 3 157 THR N    N  -76.307 -24.690  -41.692 1.00 . C C . 157 THR N    1 1 
        9 150432 3 3 157 THR O    O  -79.426 -24.995  -41.674 1.00 . C C . 157 THR O    1 1 
        9 150433 3 3 157 THR OG1  O  -76.545 -23.204  -44.412 1.00 . C C . 157 THR OG1  1 1 
        9 150434 3 3 158 LEU C    C  -81.203 -22.287  -40.186 1.00 . C C . 158 LEU C    1 1 
        9 150435 3 3 158 LEU CA   C  -80.072 -23.151  -39.643 1.00 . C C . 158 LEU CA   1 1 
        9 150436 3 3 158 LEU CB   C  -79.668 -22.693  -38.241 1.00 . C C . 158 LEU CB   1 1 
        9 150437 3 3 158 LEU CD1  C  -79.563 -22.942  -35.775 1.00 . C C . 158 LEU CD1  1 1 
        9 150438 3 3 158 LEU CD2  C  -81.792 -22.706  -36.883 1.00 . C C . 158 LEU CD2  1 1 
        9 150439 3 3 158 LEU CG   C  -80.383 -23.259  -37.013 1.00 . C C . 158 LEU CG   1 1 
        9 150440 3 3 158 LEU H    H  -78.272 -22.368  -40.413 1.00 . C C . 158 LEU H    1 1 
        9 150441 3 3 158 LEU HA   H  -80.415 -24.174  -39.587 1.00 . C C . 158 LEU HA   1 1 
        9 150442 3 3 158 LEU HB2  H  -78.622 -22.917  -38.121 1.00 . C C . 158 LEU HB2  1 1 
        9 150443 3 3 158 LEU HB3  H  -79.769 -21.615  -38.218 1.00 . C C . 158 LEU HB3  1 1 
        9 150444 3 3 158 LEU HD11 H  -79.883 -23.574  -34.960 1.00 . C C . 158 LEU HD11 1 1 
        9 150445 3 3 158 LEU HD12 H  -79.704 -21.906  -35.505 1.00 . C C . 158 LEU HD12 1 1 
        9 150446 3 3 158 LEU HD13 H  -78.518 -23.121  -35.980 1.00 . C C . 158 LEU HD13 1 1 
        9 150447 3 3 158 LEU HD21 H  -81.748 -21.691  -36.519 1.00 . C C . 158 LEU HD21 1 1 
        9 150448 3 3 158 LEU HD22 H  -82.354 -23.314  -36.190 1.00 . C C . 158 LEU HD22 1 1 
        9 150449 3 3 158 LEU HD23 H  -82.275 -22.721  -37.849 1.00 . C C . 158 LEU HD23 1 1 
        9 150450 3 3 158 LEU HG   H  -80.437 -24.335  -37.118 1.00 . C C . 158 LEU HG   1 1 
        9 150451 3 3 158 LEU N    N  -78.920 -23.093  -40.531 1.00 . C C . 158 LEU N    1 1 
        9 150452 3 3 158 LEU O    O  -81.036 -21.083  -40.378 1.00 . C C . 158 LEU O    1 1 
        9 150453 3 3 159 THR C    C  -84.751 -22.486  -40.076 1.00 . C C . 159 THR C    1 1 
        9 150454 3 3 159 THR CA   C  -83.534 -22.234  -40.964 1.00 . C C . 159 THR CA   1 1 
        9 150455 3 3 159 THR CB   C  -83.841 -22.636  -42.457 1.00 . C C . 159 THR CB   1 1 
        9 150456 3 3 159 THR CG2  C  -83.566 -24.107  -42.706 1.00 . C C . 159 THR CG2  1 1 
        9 150457 3 3 159 THR H    H  -82.401 -23.879  -40.256 1.00 . C C . 159 THR H    1 1 
        9 150458 3 3 159 THR HA   H  -83.332 -21.172  -40.944 1.00 . C C . 159 THR HA   1 1 
        9 150459 3 3 159 THR HB   H  -83.214 -22.049  -43.112 1.00 . C C . 159 THR HB   1 1 
        9 150460 3 3 159 THR HG1  H  -85.532 -21.692  -42.187 1.00 . C C . 159 THR HG1  1 1 
        9 150461 3 3 159 THR HG21 H  -83.325 -24.257  -43.749 1.00 . C C . 159 THR HG21 1 1 
        9 150462 3 3 159 THR HG22 H  -84.442 -24.685  -42.452 1.00 . C C . 159 THR HG22 1 1 
        9 150463 3 3 159 THR HG23 H  -82.734 -24.426  -42.096 1.00 . C C . 159 THR HG23 1 1 
        9 150464 3 3 159 THR N    N  -82.348 -22.916  -40.433 1.00 . C C . 159 THR N    1 1 
        9 150465 3 3 159 THR O    O  -85.054 -23.633  -39.731 1.00 . C C . 159 THR O    1 1 
        9 150466 3 3 159 THR OG1  O  -85.213 -22.378  -42.779 1.00 . C C . 159 THR OG1  1 1 
        9 150467 3 3 160 TRP C    C  -87.854 -21.697  -39.981 1.00 . C C . 160 TRP C    1 1 
        9 150468 3 3 160 TRP CA   C  -86.705 -21.532  -38.998 1.00 . C C . 160 TRP CA   1 1 
        9 150469 3 3 160 TRP CB   C  -86.916 -20.340  -38.078 1.00 . C C . 160 TRP CB   1 1 
        9 150470 3 3 160 TRP CD1  C  -84.775 -19.712  -36.883 1.00 . C C . 160 TRP CD1  1 1 
        9 150471 3 3 160 TRP CD2  C  -86.063 -21.148  -35.772 1.00 . C C . 160 TRP CD2  1 1 
        9 150472 3 3 160 TRP CE2  C  -84.915 -20.893  -35.004 1.00 . C C . 160 TRP CE2  1 1 
        9 150473 3 3 160 TRP CE3  C  -87.034 -22.024  -35.271 1.00 . C C . 160 TRP CE3  1 1 
        9 150474 3 3 160 TRP CG   C  -85.955 -20.371  -36.962 1.00 . C C . 160 TRP CG   1 1 
        9 150475 3 3 160 TRP CH2  C  -85.670 -22.329  -33.308 1.00 . C C . 160 TRP CH2  1 1 
        9 150476 3 3 160 TRP CZ2  C  -84.706 -21.480  -33.766 1.00 . C C . 160 TRP CZ2  1 1 
        9 150477 3 3 160 TRP CZ3  C  -86.829 -22.598  -34.050 1.00 . C C . 160 TRP CZ3  1 1 
        9 150478 3 3 160 TRP H    H  -85.143 -20.526  -40.007 1.00 . C C . 160 TRP H    1 1 
        9 150479 3 3 160 TRP HA   H  -86.660 -22.423  -38.388 1.00 . C C . 160 TRP HA   1 1 
        9 150480 3 3 160 TRP HB2  H  -86.778 -19.428  -38.639 1.00 . C C . 160 TRP HB2  1 1 
        9 150481 3 3 160 TRP HB3  H  -87.922 -20.368  -37.686 1.00 . C C . 160 TRP HB3  1 1 
        9 150482 3 3 160 TRP HD1  H  -84.394 -19.037  -37.634 1.00 . C C . 160 TRP HD1  1 1 
        9 150483 3 3 160 TRP HE1  H  -83.283 -19.653  -35.396 1.00 . C C . 160 TRP HE1  1 1 
        9 150484 3 3 160 TRP HE3  H  -87.929 -22.236  -35.836 1.00 . C C . 160 TRP HE3  1 1 
        9 150485 3 3 160 TRP HH2  H  -85.541 -22.802  -32.345 1.00 . C C . 160 TRP HH2  1 1 
        9 150486 3 3 160 TRP HZ2  H  -83.815 -21.276  -33.191 1.00 . C C . 160 TRP HZ2  1 1 
        9 150487 3 3 160 TRP HZ3  H  -87.568 -23.277  -33.652 1.00 . C C . 160 TRP HZ3  1 1 
        9 150488 3 3 160 TRP N    N  -85.439 -21.410  -39.705 1.00 . C C . 160 TRP N    1 1 
        9 150489 3 3 160 TRP NE1  N  -84.145 -20.004  -35.703 1.00 . C C . 160 TRP NE1  1 1 
        9 150490 3 3 160 TRP O    O  -88.035 -20.862  -40.883 1.00 . C C . 160 TRP O    1 1 
        9 150491 3 3 161 ASN C    C  -89.519 -22.992  -42.157 1.00 . C C . 161 ASN C    1 1 
        9 150492 3 3 161 ASN CA   C  -89.751 -23.135  -40.655 1.00 . C C . 161 ASN CA   1 1 
        9 150493 3 3 161 ASN CB   C  -90.998 -22.337  -40.260 1.00 . C C . 161 ASN CB   1 1 
        9 150494 3 3 161 ASN CG   C  -91.912 -23.103  -39.335 1.00 . C C . 161 ASN CG   1 1 
        9 150495 3 3 161 ASN H    H  -88.371 -23.398  -39.072 1.00 . C C . 161 ASN H    1 1 
        9 150496 3 3 161 ASN HA   H  -89.975 -24.175  -40.470 1.00 . C C . 161 ASN HA   1 1 
        9 150497 3 3 161 ASN HB2  H  -90.688 -21.429  -39.766 1.00 . C C . 161 ASN HB2  1 1 
        9 150498 3 3 161 ASN HB3  H  -91.542 -22.077  -41.156 1.00 . C C . 161 ASN HB3  1 1 
        9 150499 3 3 161 ASN HD21 H  -90.593 -24.614  -39.151 1.00 . C C . 161 ASN HD21 1 1 
        9 150500 3 3 161 ASN HD22 H  -92.035 -24.813  -38.278 1.00 . C C . 161 ASN HD22 1 1 
        9 150501 3 3 161 ASN N    N  -88.604 -22.790  -39.804 1.00 . C C . 161 ASN N    1 1 
        9 150502 3 3 161 ASN ND2  N  -91.474 -24.281  -38.881 1.00 . C C . 161 ASN ND2  1 1 
        9 150503 3 3 161 ASN O    O  -90.183 -22.172  -42.810 1.00 . C C . 161 ASN O    1 1 
        9 150504 3 3 161 ASN OD1  O  -93.011 -22.644  -39.040 1.00 . C C . 161 ASN OD1  1 1 
        9 150505 3 3 162 SER C    C  -88.035 -22.475  -44.748 1.00 . C C . 162 SER C    1 1 
        9 150506 3 3 162 SER CA   C  -88.280 -23.848  -44.123 1.00 . C C . 162 SER CA   1 1 
        9 150507 3 3 162 SER CB   C  -89.400 -24.574  -44.874 1.00 . C C . 162 SER CB   1 1 
        9 150508 3 3 162 SER H    H  -88.138 -24.361  -42.134 1.00 . C C . 162 SER H    1 1 
        9 150509 3 3 162 SER HA   H  -87.377 -24.427  -44.243 1.00 . C C . 162 SER HA   1 1 
        9 150510 3 3 162 SER HB2  H  -90.295 -23.976  -44.849 1.00 . C C . 162 SER HB2  1 1 
        9 150511 3 3 162 SER HB3  H  -89.100 -24.717  -45.905 1.00 . C C . 162 SER HB3  1 1 
        9 150512 3 3 162 SER HG   H  -88.930 -26.044  -43.697 1.00 . C C . 162 SER HG   1 1 
        9 150513 3 3 162 SER N    N  -88.581 -23.785  -42.685 1.00 . C C . 162 SER N    1 1 
        9 150514 3 3 162 SER O    O  -88.460 -22.215  -45.881 1.00 . C C . 162 SER O    1 1 
        9 150515 3 3 162 SER OG   O  -89.667 -25.827  -44.272 1.00 . C C . 162 SER OG   1 1 
        9 150516 3 3 163 GLY C    C  -88.167 -19.252  -44.241 1.00 . C C . 163 GLY C    1 1 
        9 150517 3 3 163 GLY CA   C  -87.041 -20.251  -44.435 1.00 . C C . 163 GLY CA   1 1 
        9 150518 3 3 163 GLY H    H  -87.060 -21.889  -43.106 1.00 . C C . 163 GLY H    1 1 
        9 150519 3 3 163 GLY HA2  H  -86.180 -19.904  -43.883 1.00 . C C . 163 GLY HA2  1 1 
        9 150520 3 3 163 GLY HA3  H  -86.785 -20.282  -45.484 1.00 . C C . 163 GLY HA3  1 1 
        9 150521 3 3 163 GLY N    N  -87.357 -21.605  -43.996 1.00 . C C . 163 GLY N    1 1 
        9 150522 3 3 163 GLY O    O  -87.959 -18.041  -44.398 1.00 . C C . 163 GLY O    1 1 
        9 150523 3 3 164 SER C    C  -90.518 -18.027  -42.517 1.00 . C C . 164 SER C    1 1 
        9 150524 3 3 164 SER CA   C  -90.547 -18.907  -43.768 1.00 . C C . 164 SER CA   1 1 
        9 150525 3 3 164 SER CB   C  -91.813 -19.750  -43.805 1.00 . C C . 164 SER CB   1 1 
        9 150526 3 3 164 SER H    H  -89.449 -20.722  -43.795 1.00 . C C . 164 SER H    1 1 
        9 150527 3 3 164 SER HA   H  -90.571 -18.248  -44.624 1.00 . C C . 164 SER HA   1 1 
        9 150528 3 3 164 SER HB2  H  -91.807 -20.446  -42.983 1.00 . C C . 164 SER HB2  1 1 
        9 150529 3 3 164 SER HB3  H  -92.676 -19.102  -43.715 1.00 . C C . 164 SER HB3  1 1 
        9 150530 3 3 164 SER HG   H  -90.980 -20.721  -45.259 1.00 . C C . 164 SER HG   1 1 
        9 150531 3 3 164 SER N    N  -89.356 -19.752  -43.902 1.00 . C C . 164 SER N    1 1 
        9 150532 3 3 164 SER O    O  -90.975 -16.878  -42.555 1.00 . C C . 164 SER O    1 1 
        9 150533 3 3 164 SER OG   O  -91.875 -20.469  -45.018 1.00 . C C . 164 SER OG   1 1 
        9 150534 3 3 165 LEU C    C  -88.310 -17.156  -40.420 1.00 . C C . 165 LEU C    1 1 
        9 150535 3 3 165 LEU CA   C  -89.706 -17.756  -40.236 1.00 . C C . 165 LEU CA   1 1 
        9 150536 3 3 165 LEU CB   C  -89.844 -18.568  -38.940 1.00 . C C . 165 LEU CB   1 1 
        9 150537 3 3 165 LEU CD1  C  -92.208 -17.877  -38.413 1.00 . C C . 165 LEU CD1  1 1 
        9 150538 3 3 165 LEU CD2  C  -90.801 -18.866  -36.645 1.00 . C C . 165 LEU CD2  1 1 
        9 150539 3 3 165 LEU CG   C  -90.792 -18.004  -37.877 1.00 . C C . 165 LEU CG   1 1 
        9 150540 3 3 165 LEU H    H  -89.641 -19.484  -41.458 1.00 . C C . 165 LEU H    1 1 
        9 150541 3 3 165 LEU HA   H  -90.420 -16.942  -40.213 1.00 . C C . 165 LEU HA   1 1 
        9 150542 3 3 165 LEU HB2  H  -90.191 -19.555  -39.199 1.00 . C C . 165 LEU HB2  1 1 
        9 150543 3 3 165 LEU HB3  H  -88.860 -18.665  -38.502 1.00 . C C . 165 LEU HB3  1 1 
        9 150544 3 3 165 LEU HD11 H  -92.232 -18.192  -39.445 1.00 . C C . 165 LEU HD11 1 1 
        9 150545 3 3 165 LEU HD12 H  -92.528 -16.848  -38.343 1.00 . C C . 165 LEU HD12 1 1 
        9 150546 3 3 165 LEU HD13 H  -92.870 -18.500  -37.831 1.00 . C C . 165 LEU HD13 1 1 
        9 150547 3 3 165 LEU HD21 H  -90.244 -18.378  -35.860 1.00 . C C . 165 LEU HD21 1 1 
        9 150548 3 3 165 LEU HD22 H  -90.347 -19.820  -36.870 1.00 . C C . 165 LEU HD22 1 1 
        9 150549 3 3 165 LEU HD23 H  -91.820 -19.020  -36.321 1.00 . C C . 165 LEU HD23 1 1 
        9 150550 3 3 165 LEU HG   H  -90.444 -17.017  -37.605 1.00 . C C . 165 LEU HG   1 1 
        9 150551 3 3 165 LEU N    N  -89.984 -18.567  -41.419 1.00 . C C . 165 LEU N    1 1 
        9 150552 3 3 165 LEU O    O  -87.289 -17.788  -40.147 1.00 . C C . 165 LEU O    1 1 
        9 150553 3 3 166 SER C    C  -86.959 -13.928  -40.551 1.00 . C C . 166 SER C    1 1 
        9 150554 3 3 166 SER CA   C  -87.044 -15.264  -41.263 1.00 . C C . 166 SER CA   1 1 
        9 150555 3 3 166 SER CB   C  -86.900 -15.063  -42.780 1.00 . C C . 166 SER CB   1 1 
        9 150556 3 3 166 SER H    H  -89.138 -15.506  -41.176 1.00 . C C . 166 SER H    1 1 
        9 150557 3 3 166 SER HA   H  -86.227 -15.882  -40.924 1.00 . C C . 166 SER HA   1 1 
        9 150558 3 3 166 SER HB2  H  -86.032 -14.458  -42.975 1.00 . C C . 166 SER HB2  1 1 
        9 150559 3 3 166 SER HB3  H  -86.763 -16.029  -43.249 1.00 . C C . 166 SER HB3  1 1 
        9 150560 3 3 166 SER HG   H  -87.982 -13.484  -43.113 1.00 . C C . 166 SER HG   1 1 
        9 150561 3 3 166 SER N    N  -88.289 -15.939  -40.945 1.00 . C C . 166 SER N    1 1 
        9 150562 3 3 166 SER O    O  -85.859 -13.486  -40.207 1.00 . C C . 166 SER O    1 1 
        9 150563 3 3 166 SER OG   O  -88.034 -14.417  -43.334 1.00 . C C . 166 SER OG   1 1 
        9 150564 3 3 167 SER C    C  -88.291 -12.125  -38.106 1.00 . C C . 167 SER C    1 1 
        9 150565 3 3 167 SER CA   C  -88.158 -12.002  -39.632 1.00 . C C . 167 SER CA   1 1 
        9 150566 3 3 167 SER CB   C  -89.262 -11.107  -40.188 1.00 . C C . 167 SER CB   1 1 
        9 150567 3 3 167 SER H    H  -88.950 -13.702  -40.635 1.00 . C C . 167 SER H    1 1 
        9 150568 3 3 167 SER HA   H  -87.218 -11.506  -39.827 1.00 . C C . 167 SER HA   1 1 
        9 150569 3 3 167 SER HB2  H  -89.076 -10.912  -41.231 1.00 . C C . 167 SER HB2  1 1 
        9 150570 3 3 167 SER HB3  H  -90.214 -11.611  -40.086 1.00 . C C . 167 SER HB3  1 1 
        9 150571 3 3 167 SER HG   H  -88.671  -9.941  -38.754 1.00 . C C . 167 SER HG   1 1 
        9 150572 3 3 167 SER N    N  -88.113 -13.292  -40.333 1.00 . C C . 167 SER N    1 1 
        9 150573 3 3 167 SER O    O  -89.376 -12.420  -37.584 1.00 . C C . 167 SER O    1 1 
        9 150574 3 3 167 SER OG   O  -89.288  -9.877  -39.486 1.00 . C C . 167 SER OG   1 1 
        9 150575 3 3 168 GLY C    C  -86.395 -13.103  -35.407 1.00 . C C . 168 GLY C    1 1 
        9 150576 3 3 168 GLY CA   C  -87.136 -11.907  -35.957 1.00 . C C . 168 GLY CA   1 1 
        9 150577 3 3 168 GLY H    H  -86.360 -11.661  -37.900 1.00 . C C . 168 GLY H    1 1 
        9 150578 3 3 168 GLY HA2  H  -86.648 -11.008  -35.613 1.00 . C C . 168 GLY HA2  1 1 
        9 150579 3 3 168 GLY HA3  H  -88.148 -11.920  -35.580 1.00 . C C . 168 GLY HA3  1 1 
        9 150580 3 3 168 GLY N    N  -87.178 -11.891  -37.411 1.00 . C C . 168 GLY N    1 1 
        9 150581 3 3 168 GLY O    O  -86.944 -13.855  -34.613 1.00 . C C . 168 GLY O    1 1 
        9 150582 3 3 169 VAL C    C  -82.842 -14.114  -35.309 1.00 . C C . 169 VAL C    1 1 
        9 150583 3 3 169 VAL CA   C  -84.345 -14.426  -35.403 1.00 . C C . 169 VAL CA   1 1 
        9 150584 3 3 169 VAL CB   C  -84.631 -15.642  -36.354 1.00 . C C . 169 VAL CB   1 1 
        9 150585 3 3 169 VAL CG1  C  -84.933 -15.176  -37.781 1.00 . C C . 169 VAL CG1  1 1 
        9 150586 3 3 169 VAL CG2  C  -83.504 -16.676  -36.340 1.00 . C C . 169 VAL CG2  1 1 
        9 150587 3 3 169 VAL H    H  -84.750 -12.612  -36.428 1.00 . C C . 169 VAL H    1 1 
        9 150588 3 3 169 VAL HA   H  -84.674 -14.708  -34.413 1.00 . C C . 169 VAL HA   1 1 
        9 150589 3 3 169 VAL HB   H  -85.528 -16.126  -35.984 1.00 . C C . 169 VAL HB   1 1 
        9 150590 3 3 169 VAL HG11 H  -85.978 -15.337  -37.999 1.00 . C C . 169 VAL HG11 1 1 
        9 150591 3 3 169 VAL HG12 H  -84.329 -15.738  -38.478 1.00 . C C . 169 VAL HG12 1 1 
        9 150592 3 3 169 VAL HG13 H  -84.703 -14.125  -37.872 1.00 . C C . 169 VAL HG13 1 1 
        9 150593 3 3 169 VAL HG21 H  -83.908 -17.646  -36.087 1.00 . C C . 169 VAL HG21 1 1 
        9 150594 3 3 169 VAL HG22 H  -82.764 -16.392  -35.606 1.00 . C C . 169 VAL HG22 1 1 
        9 150595 3 3 169 VAL HG23 H  -83.044 -16.721  -37.316 1.00 . C C . 169 VAL HG23 1 1 
        9 150596 3 3 169 VAL N    N  -85.139 -13.263  -35.806 1.00 . C C . 169 VAL N    1 1 
        9 150597 3 3 169 VAL O    O  -82.320 -13.390  -36.143 1.00 . C C . 169 VAL O    1 1 
        9 150598 3 3 170 HIS C    C  -79.935 -15.795  -34.140 1.00 . C C . 170 HIS C    1 1 
        9 150599 3 3 170 HIS CA   C  -80.705 -14.471  -34.144 1.00 . C C . 170 HIS CA   1 1 
        9 150600 3 3 170 HIS CB   C  -80.379 -13.678  -32.875 1.00 . C C . 170 HIS CB   1 1 
        9 150601 3 3 170 HIS CD2  C  -80.906 -11.271  -33.688 1.00 . C C . 170 HIS CD2  1 1 
        9 150602 3 3 170 HIS CE1  C  -82.295 -10.702  -32.088 1.00 . C C . 170 HIS CE1  1 1 
        9 150603 3 3 170 HIS CG   C  -81.006 -12.323  -32.841 1.00 . C C . 170 HIS CG   1 1 
        9 150604 3 3 170 HIS H    H  -82.636 -15.216  -33.651 1.00 . C C . 170 HIS H    1 1 
        9 150605 3 3 170 HIS HA   H  -80.358 -13.894  -34.989 1.00 . C C . 170 HIS HA   1 1 
        9 150606 3 3 170 HIS HB2  H  -80.725 -14.236  -32.020 1.00 . C C . 170 HIS HB2  1 1 
        9 150607 3 3 170 HIS HB3  H  -79.305 -13.568  -32.804 1.00 . C C . 170 HIS HB3  1 1 
        9 150608 3 3 170 HIS HD1  H  -82.165 -12.490  -31.093 1.00 . C C . 170 HIS HD1  1 1 
        9 150609 3 3 170 HIS HD2  H  -80.302 -11.224  -34.582 1.00 . C C . 170 HIS HD2  1 1 
        9 150610 3 3 170 HIS HE1  H  -82.985 -10.138  -31.478 1.00 . C C . 170 HIS HE1  1 1 
        9 150611 3 3 170 HIS HE2  H  -81.842  -9.392  -33.601 1.00 . C C . 170 HIS HE2  1 1 
        9 150612 3 3 170 HIS N    N  -82.160 -14.650  -34.294 1.00 . C C . 170 HIS N    1 1 
        9 150613 3 3 170 HIS ND1  N  -81.886 -11.937  -31.852 1.00 . C C . 170 HIS ND1  1 1 
        9 150614 3 3 170 HIS NE2  N  -81.716 -10.276  -33.196 1.00 . C C . 170 HIS NE2  1 1 
        9 150615 3 3 170 HIS O    O  -80.303 -16.724  -33.418 1.00 . C C . 170 HIS O    1 1 
        9 150616 3 3 171 THR C    C  -76.585 -16.874  -34.764 1.00 . C C . 171 THR C    1 1 
        9 150617 3 3 171 THR CA   C  -78.067 -17.099  -35.037 1.00 . C C . 171 THR CA   1 1 
        9 150618 3 3 171 THR CB   C  -78.235 -17.774  -36.402 1.00 . C C . 171 THR CB   1 1 
        9 150619 3 3 171 THR CG2  C  -77.646 -19.180  -36.360 1.00 . C C . 171 THR CG2  1 1 
        9 150620 3 3 171 THR H    H  -78.618 -15.095  -35.477 1.00 . C C . 171 THR H    1 1 
        9 150621 3 3 171 THR HA   H  -78.434 -17.785  -34.289 1.00 . C C . 171 THR HA   1 1 
        9 150622 3 3 171 THR HB   H  -77.717 -17.196  -37.152 1.00 . C C . 171 THR HB   1 1 
        9 150623 3 3 171 THR HG1  H  -79.901 -16.985  -37.059 1.00 . C C . 171 THR HG1  1 1 
        9 150624 3 3 171 THR HG21 H  -76.843 -19.213  -35.639 1.00 . C C . 171 THR HG21 1 1 
        9 150625 3 3 171 THR HG22 H  -77.265 -19.441  -37.336 1.00 . C C . 171 THR HG22 1 1 
        9 150626 3 3 171 THR HG23 H  -78.415 -19.884  -36.074 1.00 . C C . 171 THR HG23 1 1 
        9 150627 3 3 171 THR N    N  -78.865 -15.872  -34.934 1.00 . C C . 171 THR N    1 1 
        9 150628 3 3 171 THR O    O  -75.832 -16.425  -35.629 1.00 . C C . 171 THR O    1 1 
        9 150629 3 3 171 THR OG1  O  -79.628 -17.847  -36.737 1.00 . C C . 171 THR OG1  1 1 
        9 150630 3 3 172 PHE C    C  -73.686 -17.583  -33.434 1.00 . C C . 172 PHE C    1 1 
        9 150631 3 3 172 PHE CA   C  -74.916 -16.800  -32.975 1.00 . C C . 172 PHE CA   1 1 
        9 150632 3 3 172 PHE CB   C  -75.070 -16.799  -31.450 1.00 . C C . 172 PHE CB   1 1 
        9 150633 3 3 172 PHE CD1  C  -77.536 -17.005  -30.968 1.00 . C C . 172 PHE CD1  1 1 
        9 150634 3 3 172 PHE CD2  C  -76.482 -14.877  -30.649 1.00 . C C . 172 PHE CD2  1 1 
        9 150635 3 3 172 PHE CE1  C  -78.755 -16.472  -30.583 1.00 . C C . 172 PHE CE1  1 1 
        9 150636 3 3 172 PHE CE2  C  -77.704 -14.331  -30.259 1.00 . C C . 172 PHE CE2  1 1 
        9 150637 3 3 172 PHE CG   C  -76.384 -16.219  -30.996 1.00 . C C . 172 PHE CG   1 1 
        9 150638 3 3 172 PHE CZ   C  -78.841 -15.133  -30.222 1.00 . C C . 172 PHE CZ   1 1 
        9 150639 3 3 172 PHE H    H  -76.834 -17.653  -32.967 1.00 . C C . 172 PHE H    1 1 
        9 150640 3 3 172 PHE HA   H  -74.771 -15.774  -33.281 1.00 . C C . 172 PHE HA   1 1 
        9 150641 3 3 172 PHE HB2  H  -74.998 -17.814  -31.091 1.00 . C C . 172 PHE HB2  1 1 
        9 150642 3 3 172 PHE HB3  H  -74.264 -16.221  -31.020 1.00 . C C . 172 PHE HB3  1 1 
        9 150643 3 3 172 PHE HD1  H  -77.474 -18.049  -31.235 1.00 . C C . 172 PHE HD1  1 1 
        9 150644 3 3 172 PHE HD2  H  -75.602 -14.252  -30.676 1.00 . C C . 172 PHE HD2  1 1 
        9 150645 3 3 172 PHE HE1  H  -79.638 -17.095  -30.567 1.00 . C C . 172 PHE HE1  1 1 
        9 150646 3 3 172 PHE HE2  H  -77.767 -13.290  -29.979 1.00 . C C . 172 PHE HE2  1 1 
        9 150647 3 3 172 PHE HZ   H  -79.790 -14.713  -29.922 1.00 . C C . 172 PHE HZ   1 1 
        9 150648 3 3 172 PHE N    N  -76.170 -17.255  -33.568 1.00 . C C . 172 PHE N    1 1 
        9 150649 3 3 172 PHE O    O  -73.709 -18.805  -33.463 1.00 . C C . 172 PHE O    1 1 
        9 150650 3 3 173 PRO C    C  -70.829 -18.620  -33.594 1.00 . C C . 173 PRO C    1 1 
        9 150651 3 3 173 PRO CA   C  -71.355 -17.399  -34.337 1.00 . C C . 173 PRO CA   1 1 
        9 150652 3 3 173 PRO CB   C  -70.384 -16.235  -34.131 1.00 . C C . 173 PRO CB   1 1 
        9 150653 3 3 173 PRO CD   C  -72.653 -15.391  -33.877 1.00 . C C . 173 PRO CD   1 1 
        9 150654 3 3 173 PRO CG   C  -71.236 -15.003  -34.213 1.00 . C C . 173 PRO CG   1 1 
        9 150655 3 3 173 PRO HA   H  -71.439 -17.605  -35.389 1.00 . C C . 173 PRO HA   1 1 
        9 150656 3 3 173 PRO HB2  H  -69.913 -16.307  -33.160 1.00 . C C . 173 PRO HB2  1 1 
        9 150657 3 3 173 PRO HB3  H  -69.640 -16.222  -34.913 1.00 . C C . 173 PRO HB3  1 1 
        9 150658 3 3 173 PRO HD2  H  -72.942 -14.973  -32.922 1.00 . C C . 173 PRO HD2  1 1 
        9 150659 3 3 173 PRO HD3  H  -73.329 -15.070  -34.654 1.00 . C C . 173 PRO HD3  1 1 
        9 150660 3 3 173 PRO HG2  H  -70.879 -14.266  -33.507 1.00 . C C . 173 PRO HG2  1 1 
        9 150661 3 3 173 PRO HG3  H  -71.199 -14.598  -35.213 1.00 . C C . 173 PRO HG3  1 1 
        9 150662 3 3 173 PRO N    N  -72.616 -16.865  -33.812 1.00 . C C . 173 PRO N    1 1 
        9 150663 3 3 173 PRO O    O  -70.416 -18.495  -32.452 1.00 . C C . 173 PRO O    1 1 
        9 150664 3 3 174 ALA C    C  -68.963 -20.818  -32.995 1.00 . C C . 174 ALA C    1 1 
        9 150665 3 3 174 ALA CA   C  -70.330 -21.020  -33.632 1.00 . C C . 174 ALA CA   1 1 
        9 150666 3 3 174 ALA CB   C  -70.260 -22.127  -34.663 1.00 . C C . 174 ALA CB   1 1 
        9 150667 3 3 174 ALA H    H  -71.160 -19.809  -35.165 1.00 . C C . 174 ALA H    1 1 
        9 150668 3 3 174 ALA HA   H  -71.023 -21.318  -32.859 1.00 . C C . 174 ALA HA   1 1 
        9 150669 3 3 174 ALA HB1  H  -70.404 -23.081  -34.177 1.00 . C C . 174 ALA HB1  1 1 
        9 150670 3 3 174 ALA HB2  H  -69.293 -22.110  -35.143 1.00 . C C . 174 ALA HB2  1 1 
        9 150671 3 3 174 ALA HB3  H  -71.032 -21.980  -35.403 1.00 . C C . 174 ALA HB3  1 1 
        9 150672 3 3 174 ALA N    N  -70.827 -19.781  -34.244 1.00 . C C . 174 ALA N    1 1 
        9 150673 3 3 174 ALA O    O  -68.143 -20.084  -33.535 1.00 . C C . 174 ALA O    1 1 
        9 150674 3 3 175 VAL C    C  -66.572 -22.608  -31.277 1.00 . C C . 175 VAL C    1 1 
        9 150675 3 3 175 VAL CA   C  -67.411 -21.332  -31.188 1.00 . C C . 175 VAL CA   1 1 
        9 150676 3 3 175 VAL CB   C  -67.511 -20.879  -29.710 1.00 . C C . 175 VAL CB   1 1 
        9 150677 3 3 175 VAL CG1  C  -66.166 -20.320  -29.255 1.00 . C C . 175 VAL CG1  1 1 
        9 150678 3 3 175 VAL CG2  C  -68.610 -19.839  -29.517 1.00 . C C . 175 VAL CG2  1 1 
        9 150679 3 3 175 VAL H    H  -69.407 -22.032  -31.459 1.00 . C C . 175 VAL H    1 1 
        9 150680 3 3 175 VAL HA   H  -66.867 -20.563  -31.719 1.00 . C C . 175 VAL HA   1 1 
        9 150681 3 3 175 VAL HB   H  -67.739 -21.746  -29.104 1.00 . C C . 175 VAL HB   1 1 
        9 150682 3 3 175 VAL HG11 H  -66.062 -19.303  -29.603 1.00 . C C . 175 VAL HG11 1 1 
        9 150683 3 3 175 VAL HG12 H  -65.368 -20.923  -29.663 1.00 . C C . 175 VAL HG12 1 1 
        9 150684 3 3 175 VAL HG13 H  -66.115 -20.337  -28.176 1.00 . C C . 175 VAL HG13 1 1 
        9 150685 3 3 175 VAL HG21 H  -69.499 -20.321  -29.137 1.00 . C C . 175 VAL HG21 1 1 
        9 150686 3 3 175 VAL HG22 H  -68.832 -19.370  -30.464 1.00 . C C . 175 VAL HG22 1 1 
        9 150687 3 3 175 VAL HG23 H  -68.278 -19.090  -28.813 1.00 . C C . 175 VAL HG23 1 1 
        9 150688 3 3 175 VAL N    N  -68.716 -21.459  -31.853 1.00 . C C . 175 VAL N    1 1 
        9 150689 3 3 175 VAL O    O  -67.062 -23.679  -31.667 1.00 . C C . 175 VAL O    1 1 
        9 150690 3 3 176 LEU C    C  -63.784 -24.187  -29.878 1.00 . C C . 176 LEU C    1 1 
        9 150691 3 3 176 LEU CA   C  -64.284 -23.479  -31.141 1.00 . C C . 176 LEU CA   1 1 
        9 150692 3 3 176 LEU CB   C  -63.114 -22.845  -31.930 1.00 . C C . 176 LEU CB   1 1 
        9 150693 3 3 176 LEU CD1  C  -61.305 -21.522  -30.712 1.00 . C C . 176 LEU CD1  1 1 
        9 150694 3 3 176 LEU CD2  C  -62.511 -20.490  -32.665 1.00 . C C . 176 LEU CD2  1 1 
        9 150695 3 3 176 LEU CG   C  -62.629 -21.453  -31.479 1.00 . C C . 176 LEU CG   1 1 
        9 150696 3 3 176 LEU H    H  -65.016 -21.593  -30.566 1.00 . C C . 176 LEU H    1 1 
        9 150697 3 3 176 LEU HA   H  -64.727 -24.231  -31.775 1.00 . C C . 176 LEU HA   1 1 
        9 150698 3 3 176 LEU HB2  H  -62.274 -23.517  -31.880 1.00 . C C . 176 LEU HB2  1 1 
        9 150699 3 3 176 LEU HB3  H  -63.421 -22.776  -32.966 1.00 . C C . 176 LEU HB3  1 1 
        9 150700 3 3 176 LEU HD11 H  -60.765 -20.596  -30.843 1.00 . C C . 176 LEU HD11 1 1 
        9 150701 3 3 176 LEU HD12 H  -60.712 -22.341  -31.090 1.00 . C C . 176 LEU HD12 1 1 
        9 150702 3 3 176 LEU HD13 H  -61.505 -21.677  -29.662 1.00 . C C . 176 LEU HD13 1 1 
        9 150703 3 3 176 LEU HD21 H  -61.649 -19.853  -32.527 1.00 . C C . 176 LEU HD21 1 1 
        9 150704 3 3 176 LEU HD22 H  -63.401 -19.882  -32.726 1.00 . C C . 176 LEU HD22 1 1 
        9 150705 3 3 176 LEU HD23 H  -62.398 -21.056  -33.578 1.00 . C C . 176 LEU HD23 1 1 
        9 150706 3 3 176 LEU HG   H  -63.374 -21.055  -30.802 1.00 . C C . 176 LEU HG   1 1 
        9 150707 3 3 176 LEU N    N  -65.308 -22.473  -30.882 1.00 . C C . 176 LEU N    1 1 
        9 150708 3 3 176 LEU O    O  -62.574 -24.357  -29.698 1.00 . C C . 176 LEU O    1 1 
        9 150709 3 3 177 GLN C    C  -63.806 -26.824  -28.503 1.00 . C C . 177 GLN C    1 1 
        9 150710 3 3 177 GLN CA   C  -64.310 -25.509  -27.915 1.00 . C C . 177 GLN CA   1 1 
        9 150711 3 3 177 GLN CB   C  -65.422 -25.739  -26.865 1.00 . C C . 177 GLN CB   1 1 
        9 150712 3 3 177 GLN CD   C  -67.313 -27.000  -28.132 1.00 . C C . 177 GLN CD   1 1 
        9 150713 3 3 177 GLN CG   C  -66.885 -25.738  -27.360 1.00 . C C . 177 GLN CG   1 1 
        9 150714 3 3 177 GLN H    H  -65.652 -24.455  -29.191 1.00 . C C . 177 GLN H    1 1 
        9 150715 3 3 177 GLN HA   H  -63.471 -25.046  -27.409 1.00 . C C . 177 GLN HA   1 1 
        9 150716 3 3 177 GLN HB2  H  -65.241 -26.691  -26.396 1.00 . C C . 177 GLN HB2  1 1 
        9 150717 3 3 177 GLN HB3  H  -65.321 -24.973  -26.107 1.00 . C C . 177 GLN HB3  1 1 
        9 150718 3 3 177 GLN HE21 H  -65.706 -28.039  -27.500 1.00 . C C . 177 GLN HE21 1 1 
        9 150719 3 3 177 GLN HE22 H  -66.758 -28.898  -28.519 1.00 . C C . 177 GLN HE22 1 1 
        9 150720 3 3 177 GLN HG2  H  -67.533 -25.632  -26.504 1.00 . C C . 177 GLN HG2  1 1 
        9 150721 3 3 177 GLN HG3  H  -67.025 -24.877  -27.999 1.00 . C C . 177 GLN HG3  1 1 
        9 150722 3 3 177 GLN N    N  -64.702 -24.608  -29.006 1.00 . C C . 177 GLN N    1 1 
        9 150723 3 3 177 GLN NE2  N  -66.522 -28.075  -28.042 1.00 . C C . 177 GLN NE2  1 1 
        9 150724 3 3 177 GLN O    O  -64.389 -27.340  -29.464 1.00 . C C . 177 GLN O    1 1 
        9 150725 3 3 177 GLN OE1  O  -68.354 -26.996  -28.798 1.00 . C C . 177 GLN OE1  1 1 
        9 150726 3 3 178 SER C    C  -61.613 -28.432  -29.891 1.00 . C C . 178 SER C    1 1 
        9 150727 3 3 178 SER CA   C  -62.047 -28.558  -28.425 1.00 . C C . 178 SER CA   1 1 
        9 150728 3 3 178 SER CB   C  -62.947 -29.796  -28.247 1.00 . C C . 178 SER CB   1 1 
        9 150729 3 3 178 SER H    H  -62.308 -26.858  -27.186 1.00 . C C . 178 SER H    1 1 
        9 150730 3 3 178 SER HA   H  -61.158 -28.707  -27.830 1.00 . C C . 178 SER HA   1 1 
        9 150731 3 3 178 SER HB2  H  -63.973 -29.503  -28.389 1.00 . C C . 178 SER HB2  1 1 
        9 150732 3 3 178 SER HB3  H  -62.689 -30.533  -28.997 1.00 . C C . 178 SER HB3  1 1 
        9 150733 3 3 178 SER HG   H  -62.476 -29.681  -26.367 1.00 . C C . 178 SER HG   1 1 
        9 150734 3 3 178 SER N    N  -62.715 -27.342  -27.935 1.00 . C C . 178 SER N    1 1 
        9 150735 3 3 178 SER O    O  -60.578 -27.824  -30.200 1.00 . C C . 178 SER O    1 1 
        9 150736 3 3 178 SER OG   O  -62.821 -30.358  -26.953 1.00 . C C . 178 SER OG   1 1 
        9 150737 3 3 179 ASP C    C  -63.676 -29.436  -32.760 1.00 . C C . 179 ASP C    1 1 
        9 150738 3 3 179 ASP CA   C  -62.329 -28.971  -32.226 1.00 . C C . 179 ASP CA   1 1 
        9 150739 3 3 179 ASP CB   C  -61.183 -29.822  -32.785 1.00 . C C . 179 ASP CB   1 1 
        9 150740 3 3 179 ASP CG   C  -60.653 -30.834  -31.780 1.00 . C C . 179 ASP CG   1 1 
        9 150741 3 3 179 ASP H    H  -63.195 -29.515  -30.392 1.00 . C C . 179 ASP H    1 1 
        9 150742 3 3 179 ASP HA   H  -62.180 -27.938  -32.512 1.00 . C C . 179 ASP HA   1 1 
        9 150743 3 3 179 ASP HB2  H  -61.536 -30.353  -33.656 1.00 . C C . 179 ASP HB2  1 1 
        9 150744 3 3 179 ASP HB3  H  -60.376 -29.167  -33.082 1.00 . C C . 179 ASP HB3  1 1 
        9 150745 3 3 179 ASP N    N  -62.419 -29.046  -30.763 1.00 . C C . 179 ASP N    1 1 
        9 150746 3 3 179 ASP O    O  -63.777 -30.161  -33.759 1.00 . C C . 179 ASP O    1 1 
        9 150747 3 3 179 ASP OD1  O  -61.415 -31.753  -31.369 1.00 . C C . 179 ASP OD1  1 1 
        9 150748 3 3 179 ASP OD2  O  -59.472 -30.674  -31.389 1.00 . C C . 179 ASP OD2  1 1 
        9 150749 3 3 180 LEU C    C  -66.770 -27.768  -32.262 1.00 . C C . 180 LEU C    1 1 
        9 150750 3 3 180 LEU CA   C  -66.107 -29.145  -32.413 1.00 . C C . 180 LEU CA   1 1 
        9 150751 3 3 180 LEU CB   C  -66.827 -30.195  -31.549 1.00 . C C . 180 LEU CB   1 1 
        9 150752 3 3 180 LEU CD1  C  -66.833 -32.184  -33.143 1.00 . C C . 180 LEU CD1  1 1 
        9 150753 3 3 180 LEU CD2  C  -65.192 -32.156  -31.195 1.00 . C C . 180 LEU CD2  1 1 
        9 150754 3 3 180 LEU CG   C  -66.580 -31.709  -31.708 1.00 . C C . 180 LEU CG   1 1 
        9 150755 3 3 180 LEU H    H  -64.503 -28.471  -31.238 1.00 . C C . 180 LEU H    1 1 
        9 150756 3 3 180 LEU HA   H  -66.158 -29.445  -33.450 1.00 . C C . 180 LEU HA   1 1 
        9 150757 3 3 180 LEU HB2  H  -66.599 -29.962  -30.524 1.00 . C C . 180 LEU HB2  1 1 
        9 150758 3 3 180 LEU HB3  H  -67.890 -30.023  -31.679 1.00 . C C . 180 LEU HB3  1 1 
        9 150759 3 3 180 LEU HD11 H  -67.811 -31.856  -33.464 1.00 . C C . 180 LEU HD11 1 1 
        9 150760 3 3 180 LEU HD12 H  -66.786 -33.263  -33.180 1.00 . C C . 180 LEU HD12 1 1 
        9 150761 3 3 180 LEU HD13 H  -66.082 -31.769  -33.798 1.00 . C C . 180 LEU HD13 1 1 
        9 150762 3 3 180 LEU HD21 H  -64.547 -32.362  -32.036 1.00 . C C . 180 LEU HD21 1 1 
        9 150763 3 3 180 LEU HD22 H  -65.300 -33.049  -30.597 1.00 . C C . 180 LEU HD22 1 1 
        9 150764 3 3 180 LEU HD23 H  -64.761 -31.370  -30.593 1.00 . C C . 180 LEU HD23 1 1 
        9 150765 3 3 180 LEU HG   H  -67.321 -32.203  -31.090 1.00 . C C . 180 LEU HG   1 1 
        9 150766 3 3 180 LEU N    N  -64.704 -29.016  -32.027 1.00 . C C . 180 LEU N    1 1 
        9 150767 3 3 180 LEU O    O  -66.513 -27.038  -31.294 1.00 . C C . 180 LEU O    1 1 
        9 150768 3 3 181 TYR C    C  -69.540 -26.221  -32.551 1.00 . C C . 181 TYR C    1 1 
        9 150769 3 3 181 TYR CA   C  -68.197 -26.081  -33.198 1.00 . C C . 181 TYR CA   1 1 
        9 150770 3 3 181 TYR CB   C  -68.311 -25.494  -34.606 1.00 . C C . 181 TYR CB   1 1 
        9 150771 3 3 181 TYR CD1  C  -66.089 -25.943  -35.758 1.00 . C C . 181 TYR CD1  1 1 
        9 150772 3 3 181 TYR CD2  C  -66.608 -23.693  -35.116 1.00 . C C . 181 TYR CD2  1 1 
        9 150773 3 3 181 TYR CE1  C  -64.868 -25.529  -36.269 1.00 . C C . 181 TYR CE1  1 1 
        9 150774 3 3 181 TYR CE2  C  -65.387 -23.264  -35.629 1.00 . C C . 181 TYR CE2  1 1 
        9 150775 3 3 181 TYR CG   C  -66.982 -25.033  -35.176 1.00 . C C . 181 TYR CG   1 1 
        9 150776 3 3 181 TYR CZ   C  -64.523 -24.186  -36.207 1.00 . C C . 181 TYR CZ   1 1 
        9 150777 3 3 181 TYR H    H  -67.755 -27.991  -33.995 1.00 . C C . 181 TYR H    1 1 
        9 150778 3 3 181 TYR HA   H  -67.582 -25.430  -32.592 1.00 . C C . 181 TYR HA   1 1 
        9 150779 3 3 181 TYR HB2  H  -68.722 -26.246  -35.261 1.00 . C C . 181 TYR HB2  1 1 
        9 150780 3 3 181 TYR HB3  H  -68.989 -24.653  -34.575 1.00 . C C . 181 TYR HB3  1 1 
        9 150781 3 3 181 TYR HD1  H  -66.360 -26.987  -35.814 1.00 . C C . 181 TYR HD1  1 1 
        9 150782 3 3 181 TYR HD2  H  -67.278 -22.974  -34.667 1.00 . C C . 181 TYR HD2  1 1 
        9 150783 3 3 181 TYR HE1  H  -64.193 -26.245  -36.714 1.00 . C C . 181 TYR HE1  1 1 
        9 150784 3 3 181 TYR HE2  H  -65.115 -22.220  -35.582 1.00 . C C . 181 TYR HE2  1 1 
        9 150785 3 3 181 TYR HH   H  -62.789 -23.426  -35.985 1.00 . C C . 181 TYR HH   1 1 
        9 150786 3 3 181 TYR N    N  -67.595 -27.397  -33.232 1.00 . C C . 181 TYR N    1 1 
        9 150787 3 3 181 TYR O    O  -70.167 -27.267  -32.679 1.00 . C C . 181 TYR O    1 1 
        9 150788 3 3 181 TYR OH   O  -63.316 -23.761  -36.714 1.00 . C C . 181 TYR OH   1 1 
        9 150789 3 3 182 THR C    C  -72.015 -23.874  -31.276 1.00 . C C . 182 THR C    1 1 
        9 150790 3 3 182 THR CA   C  -71.282 -25.228  -31.190 1.00 . C C . 182 THR CA   1 1 
        9 150791 3 3 182 THR CB   C  -71.188 -25.811  -29.742 1.00 . C C . 182 THR CB   1 1 
        9 150792 3 3 182 THR CG2  C  -72.524 -25.688  -28.977 1.00 . C C . 182 THR CG2  1 1 
        9 150793 3 3 182 THR H    H  -69.411 -24.387  -31.751 1.00 . C C . 182 THR H    1 1 
        9 150794 3 3 182 THR HA   H  -71.878 -25.925  -31.767 1.00 . C C . 182 THR HA   1 1 
        9 150795 3 3 182 THR HB   H  -70.426 -25.270  -29.201 1.00 . C C . 182 THR HB   1 1 
        9 150796 3 3 182 THR HG1  H  -70.128 -27.352  -29.152 1.00 . C C . 182 THR HG1  1 1 
        9 150797 3 3 182 THR HG21 H  -72.401 -25.012  -28.144 1.00 . C C . 182 THR HG21 1 1 
        9 150798 3 3 182 THR HG22 H  -72.820 -26.660  -28.611 1.00 . C C . 182 THR HG22 1 1 
        9 150799 3 3 182 THR HG23 H  -73.285 -25.307  -29.642 1.00 . C C . 182 THR HG23 1 1 
        9 150800 3 3 182 THR N    N  -69.970 -25.188  -31.833 1.00 . C C . 182 THR N    1 1 
        9 150801 3 3 182 THR O    O  -71.454 -22.824  -30.934 1.00 . C C . 182 THR O    1 1 
        9 150802 3 3 182 THR OG1  O  -70.806 -27.196  -29.814 1.00 . C C . 182 THR OG1  1 1 
        9 150803 3 3 183 LEU C    C  -75.512 -22.753  -31.796 1.00 . C C . 183 LEU C    1 1 
        9 150804 3 3 183 LEU CA   C  -74.018 -22.746  -32.171 1.00 . C C . 183 LEU CA   1 1 
        9 150805 3 3 183 LEU CB   C  -73.838 -22.607  -33.685 1.00 . C C . 183 LEU CB   1 1 
        9 150806 3 3 183 LEU CD1  C  -73.857 -21.243  -35.746 1.00 . C C . 183 LEU CD1  1 1 
        9 150807 3 3 183 LEU CD2  C  -75.959 -22.450  -35.072 1.00 . C C . 183 LEU CD2  1 1 
        9 150808 3 3 183 LEU CG   C  -74.704 -21.721  -34.578 1.00 . C C . 183 LEU CG   1 1 
        9 150809 3 3 183 LEU H    H  -73.636 -24.806  -31.957 1.00 . C C . 183 LEU H    1 1 
        9 150810 3 3 183 LEU HA   H  -73.569 -21.880  -31.710 1.00 . C C . 183 LEU HA   1 1 
        9 150811 3 3 183 LEU HB2  H  -72.829 -22.273  -33.840 1.00 . C C . 183 LEU HB2  1 1 
        9 150812 3 3 183 LEU HB3  H  -73.892 -23.614  -34.085 1.00 . C C . 183 LEU HB3  1 1 
        9 150813 3 3 183 LEU HD11 H  -74.446 -21.266  -36.651 1.00 . C C . 183 LEU HD11 1 1 
        9 150814 3 3 183 LEU HD12 H  -73.000 -21.890  -35.857 1.00 . C C . 183 LEU HD12 1 1 
        9 150815 3 3 183 LEU HD13 H  -73.524 -20.233  -35.559 1.00 . C C . 183 LEU HD13 1 1 
        9 150816 3 3 183 LEU HD21 H  -75.727 -23.491  -35.242 1.00 . C C . 183 LEU HD21 1 1 
        9 150817 3 3 183 LEU HD22 H  -76.297 -22.001  -35.994 1.00 . C C . 183 LEU HD22 1 1 
        9 150818 3 3 183 LEU HD23 H  -76.738 -22.372  -34.327 1.00 . C C . 183 LEU HD23 1 1 
        9 150819 3 3 183 LEU HG   H  -75.006 -20.854  -34.003 1.00 . C C . 183 LEU HG   1 1 
        9 150820 3 3 183 LEU N    N  -73.273 -23.926  -31.726 1.00 . C C . 183 LEU N    1 1 
        9 150821 3 3 183 LEU O    O  -76.200 -23.770  -31.918 1.00 . C C . 183 LEU O    1 1 
        9 150822 3 3 184 SER C    C  -78.263 -20.676  -31.774 1.00 . C C . 184 SER C    1 1 
        9 150823 3 3 184 SER CA   C  -77.356 -21.437  -30.819 1.00 . C C . 184 SER CA   1 1 
        9 150824 3 3 184 SER CB   C  -77.249 -20.659  -29.515 1.00 . C C . 184 SER CB   1 1 
        9 150825 3 3 184 SER H    H  -75.404 -20.821  -31.340 1.00 . C C . 184 SER H    1 1 
        9 150826 3 3 184 SER HA   H  -77.777 -22.410  -30.617 1.00 . C C . 184 SER HA   1 1 
        9 150827 3 3 184 SER HB2  H  -78.234 -20.377  -29.182 1.00 . C C . 184 SER HB2  1 1 
        9 150828 3 3 184 SER HB3  H  -76.787 -21.286  -28.763 1.00 . C C . 184 SER HB3  1 1 
        9 150829 3 3 184 SER HG   H  -76.055 -19.268  -28.875 1.00 . C C . 184 SER HG   1 1 
        9 150830 3 3 184 SER N    N  -76.008 -21.591  -31.378 1.00 . C C . 184 SER N    1 1 
        9 150831 3 3 184 SER O    O  -77.756 -20.000  -32.664 1.00 . C C . 184 SER O    1 1 
        9 150832 3 3 184 SER OG   O  -76.475 -19.489  -29.710 1.00 . C C . 184 SER OG   1 1 
        9 150833 3 3 185 SER C    C  -81.829 -19.523  -31.749 1.00 . C C . 185 SER C    1 1 
        9 150834 3 3 185 SER CA   C  -80.534 -20.002  -32.424 1.00 . C C . 185 SER CA   1 1 
        9 150835 3 3 185 SER CB   C  -80.884 -20.760  -33.705 1.00 . C C . 185 SER CB   1 1 
        9 150836 3 3 185 SER H    H  -79.930 -21.324  -30.859 1.00 . C C . 185 SER H    1 1 
        9 150837 3 3 185 SER HA   H  -80.008 -19.112  -32.735 1.00 . C C . 185 SER HA   1 1 
        9 150838 3 3 185 SER HB2  H  -79.986 -21.169  -34.135 1.00 . C C . 185 SER HB2  1 1 
        9 150839 3 3 185 SER HB3  H  -81.559 -21.571  -33.462 1.00 . C C . 185 SER HB3  1 1 
        9 150840 3 3 185 SER HG   H  -80.913 -19.137  -34.777 1.00 . C C . 185 SER HG   1 1 
        9 150841 3 3 185 SER N    N  -79.586 -20.773  -31.592 1.00 . C C . 185 SER N    1 1 
        9 150842 3 3 185 SER O    O  -82.713 -20.320  -31.432 1.00 . C C . 185 SER O    1 1 
        9 150843 3 3 185 SER OG   O  -81.493 -19.891  -34.650 1.00 . C C . 185 SER OG   1 1 
        9 150844 3 3 186 SER C    C  -84.066 -17.190  -32.081 1.00 . C C . 186 SER C    1 1 
        9 150845 3 3 186 SER CA   C  -83.152 -17.649  -30.971 1.00 . C C . 186 SER CA   1 1 
        9 150846 3 3 186 SER CB   C  -82.824 -16.458  -30.062 1.00 . C C . 186 SER CB   1 1 
        9 150847 3 3 186 SER H    H  -81.226 -17.617  -31.848 1.00 . C C . 186 SER H    1 1 
        9 150848 3 3 186 SER HA   H  -83.653 -18.410  -30.391 1.00 . C C . 186 SER HA   1 1 
        9 150849 3 3 186 SER HB2  H  -83.383 -16.547  -29.146 1.00 . C C . 186 SER HB2  1 1 
        9 150850 3 3 186 SER HB3  H  -81.767 -16.479  -29.827 1.00 . C C . 186 SER HB3  1 1 
        9 150851 3 3 186 SER HG   H  -83.108 -14.529  -30.007 1.00 . C C . 186 SER HG   1 1 
        9 150852 3 3 186 SER N    N  -81.948 -18.214  -31.559 1.00 . C C . 186 SER N    1 1 
        9 150853 3 3 186 SER O    O  -83.604 -16.757  -33.124 1.00 . C C . 186 SER O    1 1 
        9 150854 3 3 186 SER OG   O  -83.154 -15.214  -30.678 1.00 . C C . 186 SER OG   1 1 
        9 150855 3 3 187 VAL C    C  -87.548 -16.259  -31.841 1.00 . C C . 187 VAL C    1 1 
        9 150856 3 3 187 VAL CA   C  -86.380 -16.713  -32.720 1.00 . C C . 187 VAL CA   1 1 
        9 150857 3 3 187 VAL CB   C  -86.837 -17.733  -33.811 1.00 . C C . 187 VAL CB   1 1 
        9 150858 3 3 187 VAL CG1  C  -87.338 -19.021  -33.184 1.00 . C C . 187 VAL CG1  1 1 
        9 150859 3 3 187 VAL CG2  C  -87.905 -17.144  -34.701 1.00 . C C . 187 VAL CG2  1 1 
        9 150860 3 3 187 VAL H    H  -85.651 -17.637  -30.970 1.00 . C C . 187 VAL H    1 1 
        9 150861 3 3 187 VAL HA   H  -85.961 -15.844  -33.208 1.00 . C C . 187 VAL HA   1 1 
        9 150862 3 3 187 VAL HB   H  -85.977 -17.974  -34.422 1.00 . C C . 187 VAL HB   1 1 
        9 150863 3 3 187 VAL HG11 H  -87.786 -18.805  -32.225 1.00 . C C . 187 VAL HG11 1 1 
        9 150864 3 3 187 VAL HG12 H  -86.511 -19.702  -33.050 1.00 . C C . 187 VAL HG12 1 1 
        9 150865 3 3 187 VAL HG13 H  -88.075 -19.474  -33.830 1.00 . C C . 187 VAL HG13 1 1 
        9 150866 3 3 187 VAL HG21 H  -87.972 -16.081  -34.527 1.00 . C C . 187 VAL HG21 1 1 
        9 150867 3 3 187 VAL HG22 H  -88.855 -17.607  -34.476 1.00 . C C . 187 VAL HG22 1 1 
        9 150868 3 3 187 VAL HG23 H  -87.652 -17.325  -35.735 1.00 . C C . 187 VAL HG23 1 1 
        9 150869 3 3 187 VAL N    N  -85.365 -17.281  -31.837 1.00 . C C . 187 VAL N    1 1 
        9 150870 3 3 187 VAL O    O  -88.156 -17.078  -31.152 1.00 . C C . 187 VAL O    1 1 
        9 150871 3 3 188 THR C    C  -90.232 -14.693  -31.864 1.00 . C C . 188 THR C    1 1 
        9 150872 3 3 188 THR CA   C  -88.962 -14.418  -31.071 1.00 . C C . 188 THR CA   1 1 
        9 150873 3 3 188 THR CB   C  -88.797 -12.886  -30.793 1.00 . C C . 188 THR CB   1 1 
        9 150874 3 3 188 THR CG2  C  -89.907 -12.343  -29.889 1.00 . C C . 188 THR CG2  1 1 
        9 150875 3 3 188 THR H    H  -87.294 -14.347  -32.384 1.00 . C C . 188 THR H    1 1 
        9 150876 3 3 188 THR HA   H  -89.022 -14.942  -30.128 1.00 . C C . 188 THR HA   1 1 
        9 150877 3 3 188 THR HB   H  -88.817 -12.354  -31.732 1.00 . C C . 188 THR HB   1 1 
        9 150878 3 3 188 THR HG1  H  -87.425 -11.695  -30.064 1.00 . C C . 188 THR HG1  1 1 
        9 150879 3 3 188 THR HG21 H  -90.250 -13.126  -29.230 1.00 . C C . 188 THR HG21 1 1 
        9 150880 3 3 188 THR HG22 H  -90.729 -11.998  -30.498 1.00 . C C . 188 THR HG22 1 1 
        9 150881 3 3 188 THR HG23 H  -89.523 -11.521  -29.302 1.00 . C C . 188 THR HG23 1 1 
        9 150882 3 3 188 THR N    N  -87.832 -14.955  -31.836 1.00 . C C . 188 THR N    1 1 
        9 150883 3 3 188 THR O    O  -90.157 -15.065  -33.033 1.00 . C C . 188 THR O    1 1 
        9 150884 3 3 188 THR OG1  O  -87.539 -12.645  -30.146 1.00 . C C . 188 THR OG1  1 1 
        9 150885 3 3 189 VAL C    C  -93.884 -14.307  -31.053 1.00 . C C . 189 VAL C    1 1 
        9 150886 3 3 189 VAL CA   C  -92.649 -14.416  -31.971 1.00 . C C . 189 VAL CA   1 1 
        9 150887 3 3 189 VAL CB   C  -92.769 -15.481  -33.128 1.00 . C C . 189 VAL CB   1 1 
        9 150888 3 3 189 VAL CG1  C  -93.296 -16.826  -32.634 1.00 . C C . 189 VAL CG1  1 1 
        9 150889 3 3 189 VAL CG2  C  -93.571 -14.913  -34.315 1.00 . C C . 189 VAL CG2  1 1 
        9 150890 3 3 189 VAL H    H  -91.376 -14.284  -30.285 1.00 . C C . 189 VAL H    1 1 
        9 150891 3 3 189 VAL HA   H  -92.582 -13.453  -32.463 1.00 . C C . 189 VAL HA   1 1 
        9 150892 3 3 189 VAL HB   H  -91.761 -15.662  -33.481 1.00 . C C . 189 VAL HB   1 1 
        9 150893 3 3 189 VAL HG11 H  -93.109 -16.919  -31.574 1.00 . C C . 189 VAL HG11 1 1 
        9 150894 3 3 189 VAL HG12 H  -92.794 -17.625  -33.160 1.00 . C C . 189 VAL HG12 1 1 
        9 150895 3 3 189 VAL HG13 H  -94.359 -16.886  -32.818 1.00 . C C . 189 VAL HG13 1 1 
        9 150896 3 3 189 VAL HG21 H  -94.498 -15.458  -34.418 1.00 . C C . 189 VAL HG21 1 1 
        9 150897 3 3 189 VAL HG22 H  -92.992 -15.014  -35.222 1.00 . C C . 189 VAL HG22 1 1 
        9 150898 3 3 189 VAL HG23 H  -93.784 -13.869  -34.139 1.00 . C C . 189 VAL HG23 1 1 
        9 150899 3 3 189 VAL N    N  -91.391 -14.551  -31.228 1.00 . C C . 189 VAL N    1 1 
        9 150900 3 3 189 VAL O    O  -93.888 -14.837  -29.942 1.00 . C C . 189 VAL O    1 1 
        9 150901 3 3 190 THR C    C  -96.690 -14.685  -30.200 1.00 . C C . 190 THR C    1 1 
        9 150902 3 3 190 THR CA   C  -96.159 -13.402  -30.806 1.00 . C C . 190 THR CA   1 1 
        9 150903 3 3 190 THR CB   C  -97.245 -12.926  -31.743 1.00 . C C . 190 THR CB   1 1 
        9 150904 3 3 190 THR CG2  C  -98.258 -12.060  -31.000 1.00 . C C . 190 THR CG2  1 1 
        9 150905 3 3 190 THR H    H  -94.809 -13.177  -32.407 1.00 . C C . 190 THR H    1 1 
        9 150906 3 3 190 THR HA   H  -96.024 -12.667  -30.029 1.00 . C C . 190 THR HA   1 1 
        9 150907 3 3 190 THR HB   H  -97.754 -13.785  -32.155 1.00 . C C . 190 THR HB   1 1 
        9 150908 3 3 190 THR HG1  H  -95.999 -11.590  -32.429 1.00 . C C . 190 THR HG1  1 1 
        9 150909 3 3 190 THR HG21 H  -98.579 -11.252  -31.640 1.00 . C C . 190 THR HG21 1 1 
        9 150910 3 3 190 THR HG22 H  -97.800 -11.654  -30.110 1.00 . C C . 190 THR HG22 1 1 
        9 150911 3 3 190 THR HG23 H  -99.111 -12.661  -30.723 1.00 . C C . 190 THR HG23 1 1 
        9 150912 3 3 190 THR N    N  -94.902 -13.588  -31.523 1.00 . C C . 190 THR N    1 1 
        9 150913 3 3 190 THR O    O  -96.609 -15.750  -30.817 1.00 . C C . 190 THR O    1 1 
        9 150914 3 3 190 THR OG1  O  -96.647 -12.188  -32.809 1.00 . C C . 190 THR OG1  1 1 
        9 150915 3 3 191 SER C    C  -99.008 -16.235  -29.049 1.00 . C C . 191 SER C    1 1 
        9 150916 3 3 191 SER CA   C  -97.826 -15.702  -28.280 1.00 . C C . 191 SER CA   1 1 
        9 150917 3 3 191 SER CB   C  -98.268 -15.299  -26.873 1.00 . C C . 191 SER CB   1 1 
        9 150918 3 3 191 SER H    H  -97.295 -13.681  -28.581 1.00 . C C . 191 SER H    1 1 
        9 150919 3 3 191 SER HA   H  -97.079 -16.478  -28.203 1.00 . C C . 191 SER HA   1 1 
        9 150920 3 3 191 SER HB2  H  -98.336 -16.177  -26.254 1.00 . C C . 191 SER HB2  1 1 
        9 150921 3 3 191 SER HB3  H  -97.532 -14.627  -26.450 1.00 . C C . 191 SER HB3  1 1 
        9 150922 3 3 191 SER HG   H  -99.464 -13.829  -26.436 1.00 . C C . 191 SER HG   1 1 
        9 150923 3 3 191 SER N    N  -97.255 -14.568  -28.997 1.00 . C C . 191 SER N    1 1 
        9 150924 3 3 191 SER O    O  -99.381 -17.396  -28.896 1.00 . C C . 191 SER O    1 1 
        9 150925 3 3 191 SER OG   O  -99.538 -14.662  -26.907 1.00 . C C . 191 SER OG   1 1 
        9 150926 3 3 192 SER C    C -100.161 -16.822  -31.761 1.00 . C C . 192 SER C    1 1 
        9 150927 3 3 192 SER CA   C -100.671 -15.816  -30.734 1.00 . C C . 192 SER CA   1 1 
        9 150928 3 3 192 SER CB   C -101.363 -14.627  -31.396 1.00 . C C . 192 SER CB   1 1 
        9 150929 3 3 192 SER H    H  -99.259 -14.464  -29.947 1.00 . C C . 192 SER H    1 1 
        9 150930 3 3 192 SER HA   H -101.400 -16.322  -30.116 1.00 . C C . 192 SER HA   1 1 
        9 150931 3 3 192 SER HB2  H -100.776 -13.738  -31.238 1.00 . C C . 192 SER HB2  1 1 
        9 150932 3 3 192 SER HB3  H -101.445 -14.811  -32.460 1.00 . C C . 192 SER HB3  1 1 
        9 150933 3 3 192 SER HG   H -102.551 -14.014  -29.979 1.00 . C C . 192 SER HG   1 1 
        9 150934 3 3 192 SER N    N  -99.599 -15.380  -29.872 1.00 . C C . 192 SER N    1 1 
        9 150935 3 3 192 SER O    O -100.797 -17.869  -31.997 1.00 . C C . 192 SER O    1 1 
        9 150936 3 3 192 SER OG   O -102.658 -14.430  -30.837 1.00 . C C . 192 SER OG   1 1 
        9 150937 3 3 193 THR C    C  -97.780 -18.683  -32.867 1.00 . C C . 193 THR C    1 1 
        9 150938 3 3 193 THR CA   C  -98.419 -17.376  -33.382 1.00 . C C . 193 THR CA   1 1 
        9 150939 3 3 193 THR CB   C  -97.459 -16.623  -34.376 1.00 . C C . 193 THR CB   1 1 
        9 150940 3 3 193 THR CG2  C  -97.909 -15.164  -34.642 1.00 . C C . 193 THR CG2  1 1 
        9 150941 3 3 193 THR H    H  -98.537 -15.691  -32.088 1.00 . C C . 193 THR H    1 1 
        9 150942 3 3 193 THR HA   H  -99.274 -17.657  -33.988 1.00 . C C . 193 THR HA   1 1 
        9 150943 3 3 193 THR HB   H  -97.486 -17.155  -35.318 1.00 . C C . 193 THR HB   1 1 
        9 150944 3 3 193 THR HG1  H  -95.912 -15.825  -33.489 1.00 . C C . 193 THR HG1  1 1 
        9 150945 3 3 193 THR HG21 H  -97.454 -14.808  -35.555 1.00 . C C . 193 THR HG21 1 1 
        9 150946 3 3 193 THR HG22 H  -97.602 -14.536  -33.819 1.00 . C C . 193 THR HG22 1 1 
        9 150947 3 3 193 THR HG23 H  -98.984 -15.130  -34.738 1.00 . C C . 193 THR HG23 1 1 
        9 150948 3 3 193 THR N    N  -98.998 -16.519  -32.340 1.00 . C C . 193 THR N    1 1 
        9 150949 3 3 193 THR O    O  -97.769 -19.659  -33.601 1.00 . C C . 193 THR O    1 1 
        9 150950 3 3 193 THR OG1  O  -96.113 -16.671  -33.896 1.00 . C C . 193 THR OG1  1 1 
        9 150951 3 3 194 TRP C    C  -97.901 -20.971  -30.681 1.00 . C C . 194 TRP C    1 1 
        9 150952 3 3 194 TRP CA   C  -96.785 -20.048  -31.165 1.00 . C C . 194 TRP CA   1 1 
        9 150953 3 3 194 TRP CB   C  -95.573 -20.040  -30.217 1.00 . C C . 194 TRP CB   1 1 
        9 150954 3 3 194 TRP CD1  C  -94.670 -22.311  -31.124 1.00 . C C . 194 TRP CD1  1 1 
        9 150955 3 3 194 TRP CD2  C  -94.592 -22.166  -28.892 1.00 . C C . 194 TRP CD2  1 1 
        9 150956 3 3 194 TRP CE2  C  -94.080 -23.425  -29.284 1.00 . C C . 194 TRP CE2  1 1 
        9 150957 3 3 194 TRP CE3  C  -94.635 -21.849  -27.523 1.00 . C C . 194 TRP CE3  1 1 
        9 150958 3 3 194 TRP CG   C  -94.956 -21.461  -30.097 1.00 . C C . 194 TRP CG   1 1 
        9 150959 3 3 194 TRP CH2  C  -93.673 -24.041  -27.029 1.00 . C C . 194 TRP CH2  1 1 
        9 150960 3 3 194 TRP CZ2  C  -93.616 -24.371  -28.360 1.00 . C C . 194 TRP CZ2  1 1 
        9 150961 3 3 194 TRP CZ3  C  -94.172 -22.798  -26.601 1.00 . C C . 194 TRP CZ3  1 1 
        9 150962 3 3 194 TRP H    H  -97.279 -17.957  -31.043 1.00 . C C . 194 TRP H    1 1 
        9 150963 3 3 194 TRP HA   H  -96.428 -20.528  -32.070 1.00 . C C . 194 TRP HA   1 1 
        9 150964 3 3 194 TRP HB2  H  -94.827 -19.359  -30.601 1.00 . C C . 194 TRP HB2  1 1 
        9 150965 3 3 194 TRP HB3  H  -95.889 -19.707  -29.240 1.00 . C C . 194 TRP HB3  1 1 
        9 150966 3 3 194 TRP HD1  H  -94.832 -22.090  -32.169 1.00 . C C . 194 TRP HD1  1 1 
        9 150967 3 3 194 TRP HE1  H  -93.852 -24.253  -31.182 1.00 . C C . 194 TRP HE1  1 1 
        9 150968 3 3 194 TRP HE3  H  -95.017 -20.896  -27.189 1.00 . C C . 194 TRP HE3  1 1 
        9 150969 3 3 194 TRP HH2  H  -93.324 -24.751  -26.294 1.00 . C C . 194 TRP HH2  1 1 
        9 150970 3 3 194 TRP HZ2  H  -93.232 -25.327  -28.684 1.00 . C C . 194 TRP HZ2  1 1 
        9 150971 3 3 194 TRP HZ3  H  -94.202 -22.572  -25.546 1.00 . C C . 194 TRP HZ3  1 1 
        9 150972 3 3 194 TRP N    N  -97.262 -18.736  -31.637 1.00 . C C . 194 TRP N    1 1 
        9 150973 3 3 194 TRP NE1  N  -94.145 -23.485  -30.648 1.00 . C C . 194 TRP NE1  1 1 
        9 150974 3 3 194 TRP O    O  -99.011 -20.878  -31.204 1.00 . C C . 194 TRP O    1 1 
        9 150975 3 3 195 PRO C    C  -99.019 -23.697  -30.587 1.00 . C C . 195 PRO C    1 1 
        9 150976 3 3 195 PRO CA   C  -98.023 -23.209  -29.527 1.00 . C C . 195 PRO CA   1 1 
        9 150977 3 3 195 PRO CB   C  -98.610 -23.328  -28.119 1.00 . C C . 195 PRO CB   1 1 
        9 150978 3 3 195 PRO CD   C  -97.668 -21.143  -28.307 1.00 . C C . 195 PRO CD   1 1 
        9 150979 3 3 195 PRO CG   C  -98.731 -21.916  -27.626 1.00 . C C . 195 PRO CG   1 1 
        9 150980 3 3 195 PRO HA   H  -97.136 -23.818  -29.574 1.00 . C C . 195 PRO HA   1 1 
        9 150981 3 3 195 PRO HB2  H  -99.582 -23.801  -28.158 1.00 . C C . 195 PRO HB2  1 1 
        9 150982 3 3 195 PRO HB3  H  -97.943 -23.886  -27.480 1.00 . C C . 195 PRO HB3  1 1 
        9 150983 3 3 195 PRO HD2  H  -97.941 -20.098  -28.383 1.00 . C C . 195 PRO HD2  1 1 
        9 150984 3 3 195 PRO HD3  H  -96.720 -21.265  -27.810 1.00 . C C . 195 PRO HD3  1 1 
        9 150985 3 3 195 PRO HG2  H  -99.703 -21.518  -27.880 1.00 . C C . 195 PRO HG2  1 1 
        9 150986 3 3 195 PRO HG3  H  -98.581 -21.881  -26.558 1.00 . C C . 195 PRO HG3  1 1 
        9 150987 3 3 195 PRO N    N  -97.637 -21.783  -29.630 1.00 . C C . 195 PRO N    1 1 
        9 150988 3 3 195 PRO O    O  -98.735 -24.665  -31.282 1.00 . C C . 195 PRO O    1 1 
        9 150989 3 3 196 SER C    C -100.530 -23.577  -33.076 1.00 . C C . 196 SER C    1 1 
        9 150990 3 3 196 SER CA   C -101.171 -23.270  -31.738 1.00 . C C . 196 SER CA   1 1 
        9 150991 3 3 196 SER CB   C -102.135 -22.076  -31.870 1.00 . C C . 196 SER CB   1 1 
        9 150992 3 3 196 SER H    H -100.307 -22.259  -30.098 1.00 . C C . 196 SER H    1 1 
        9 150993 3 3 196 SER HA   H -101.749 -24.133  -31.441 1.00 . C C . 196 SER HA   1 1 
        9 150994 3 3 196 SER HB2  H -102.699 -22.182  -32.779 1.00 . C C . 196 SER HB2  1 1 
        9 150995 3 3 196 SER HB3  H -102.824 -22.096  -31.035 1.00 . C C . 196 SER HB3  1 1 
        9 150996 3 3 196 SER HG   H -100.937 -20.745  -31.106 1.00 . C C . 196 SER HG   1 1 
        9 150997 3 3 196 SER N    N -100.165 -23.021  -30.698 1.00 . C C . 196 SER N    1 1 
        9 150998 3 3 196 SER O    O -100.603 -24.703  -33.566 1.00 . C C . 196 SER O    1 1 
        9 150999 3 3 196 SER OG   O -101.464 -20.821  -31.904 1.00 . C C . 196 SER OG   1 1 
        9 151000 3 3 197 GLN C    C  -97.849 -23.304  -34.703 1.00 . C C . 197 GLN C    1 1 
        9 151001 3 3 197 GLN CA   C  -99.220 -22.675  -34.928 1.00 . C C . 197 GLN CA   1 1 
        9 151002 3 3 197 GLN CB   C  -99.162 -21.268  -35.546 1.00 . C C . 197 GLN CB   1 1 
        9 151003 3 3 197 GLN CD   C  -98.586 -19.810  -37.516 1.00 . C C . 197 GLN CD   1 1 
        9 151004 3 3 197 GLN CG   C  -98.156 -20.996  -36.657 1.00 . C C . 197 GLN CG   1 1 
        9 151005 3 3 197 GLN H    H  -99.860 -21.710  -33.172 1.00 . C C . 197 GLN H    1 1 
        9 151006 3 3 197 GLN HA   H  -99.801 -23.321  -35.572 1.00 . C C . 197 GLN HA   1 1 
        9 151007 3 3 197 GLN HB2  H -100.138 -21.044  -35.941 1.00 . C C . 197 GLN HB2  1 1 
        9 151008 3 3 197 GLN HB3  H  -98.969 -20.570  -34.741 1.00 . C C . 197 GLN HB3  1 1 
        9 151009 3 3 197 GLN HE21 H  -96.922 -18.778  -37.054 1.00 . C C . 197 GLN HE21 1 1 
        9 151010 3 3 197 GLN HE22 H  -97.995 -17.977  -38.098 1.00 . C C . 197 GLN HE22 1 1 
        9 151011 3 3 197 GLN HG2  H  -97.192 -20.784  -36.218 1.00 . C C . 197 GLN HG2  1 1 
        9 151012 3 3 197 GLN HG3  H  -98.075 -21.874  -37.281 1.00 . C C . 197 GLN HG3  1 1 
        9 151013 3 3 197 GLN N    N  -99.884 -22.570  -33.641 1.00 . C C . 197 GLN N    1 1 
        9 151014 3 3 197 GLN NE2  N  -97.761 -18.762  -37.560 1.00 . C C . 197 GLN NE2  1 1 
        9 151015 3 3 197 GLN O    O  -97.186 -22.981  -33.733 1.00 . C C . 197 GLN O    1 1 
        9 151016 3 3 197 GLN OE1  O  -99.651 -19.844  -38.137 1.00 . C C . 197 GLN OE1  1 1 
        9 151017 3 3 198 SER C    C  -94.994 -24.081  -35.830 1.00 . C C . 198 SER C    1 1 
        9 151018 3 3 198 SER CA   C  -96.176 -24.942  -35.422 1.00 . C C . 198 SER CA   1 1 
        9 151019 3 3 198 SER CB   C  -96.163 -26.233  -36.254 1.00 . C C . 198 SER CB   1 1 
        9 151020 3 3 198 SER H    H  -98.048 -24.471  -36.310 1.00 . C C . 198 SER H    1 1 
        9 151021 3 3 198 SER HA   H  -96.057 -25.210  -34.383 1.00 . C C . 198 SER HA   1 1 
        9 151022 3 3 198 SER HB2  H  -96.570 -27.039  -35.670 1.00 . C C . 198 SER HB2  1 1 
        9 151023 3 3 198 SER HB3  H  -96.788 -26.086  -37.126 1.00 . C C . 198 SER HB3  1 1 
        9 151024 3 3 198 SER HG   H  -94.225 -26.248  -36.015 1.00 . C C . 198 SER HG   1 1 
        9 151025 3 3 198 SER N    N  -97.453 -24.230  -35.569 1.00 . C C . 198 SER N    1 1 
        9 151026 3 3 198 SER O    O  -95.122 -23.215  -36.703 1.00 . C C . 198 SER O    1 1 
        9 151027 3 3 198 SER OG   O  -94.841 -26.586  -36.669 1.00 . C C . 198 SER OG   1 1 
        9 151028 3 3 199 ILE C    C  -91.467 -24.693  -35.315 1.00 . C C . 199 ILE C    1 1 
        9 151029 3 3 199 ILE CA   C  -92.581 -23.674  -35.487 1.00 . C C . 199 ILE CA   1 1 
        9 151030 3 3 199 ILE CB   C  -92.340 -22.471  -34.528 1.00 . C C . 199 ILE CB   1 1 
        9 151031 3 3 199 ILE CD1  C  -93.739 -20.516  -33.690 1.00 . C C . 199 ILE CD1  1 1 
        9 151032 3 3 199 ILE CG1  C  -93.274 -21.308  -34.873 1.00 . C C . 199 ILE CG1  1 1 
        9 151033 3 3 199 ILE CG2  C  -90.867 -22.014  -34.562 1.00 . C C . 199 ILE CG2  1 1 
        9 151034 3 3 199 ILE H    H  -93.847 -25.065  -34.532 1.00 . C C . 199 ILE H    1 1 
        9 151035 3 3 199 ILE HA   H  -92.588 -23.322  -36.509 1.00 . C C . 199 ILE HA   1 1 
        9 151036 3 3 199 ILE HB   H  -92.562 -22.801  -33.521 1.00 . C C . 199 ILE HB   1 1 
        9 151037 3 3 199 ILE HD11 H  -94.664 -20.931  -33.320 1.00 . C C . 199 ILE HD11 1 1 
        9 151038 3 3 199 ILE HD12 H  -93.897 -19.489  -33.984 1.00 . C C . 199 ILE HD12 1 1 
        9 151039 3 3 199 ILE HD13 H  -92.991 -20.557  -32.912 1.00 . C C . 199 ILE HD13 1 1 
        9 151040 3 3 199 ILE HG12 H  -92.757 -20.641  -35.544 1.00 . C C . 199 ILE HG12 1 1 
        9 151041 3 3 199 ILE HG13 H  -94.138 -21.706  -35.387 1.00 . C C . 199 ILE HG13 1 1 
        9 151042 3 3 199 ILE HG21 H  -90.274 -22.749  -35.085 1.00 . C C . 199 ILE HG21 1 1 
        9 151043 3 3 199 ILE HG22 H  -90.499 -21.908  -33.552 1.00 . C C . 199 ILE HG22 1 1 
        9 151044 3 3 199 ILE HG23 H  -90.796 -21.065  -35.073 1.00 . C C . 199 ILE HG23 1 1 
        9 151045 3 3 199 ILE N    N  -93.848 -24.349  -35.200 1.00 . C C . 199 ILE N    1 1 
        9 151046 3 3 199 ILE O    O  -91.264 -25.217  -34.219 1.00 . C C . 199 ILE O    1 1 
        9 151047 3 3 200 THR C    C  -88.335 -25.387  -36.775 1.00 . C C . 200 THR C    1 1 
        9 151048 3 3 200 THR CA   C  -89.667 -25.964  -36.311 1.00 . C C . 200 THR CA   1 1 
        9 151049 3 3 200 THR CB   C  -89.956 -27.256  -37.111 1.00 . C C . 200 THR CB   1 1 
        9 151050 3 3 200 THR CG2  C  -91.453 -27.460  -37.317 1.00 . C C . 200 THR CG2  1 1 
        9 151051 3 3 200 THR H    H  -90.951 -24.551  -37.247 1.00 . C C . 200 THR H    1 1 
        9 151052 3 3 200 THR HA   H  -89.558 -26.241  -35.272 1.00 . C C . 200 THR HA   1 1 
        9 151053 3 3 200 THR HB   H  -89.561 -28.099  -36.564 1.00 . C C . 200 THR HB   1 1 
        9 151054 3 3 200 THR HG1  H  -88.392 -26.917  -38.232 1.00 . C C . 200 THR HG1  1 1 
        9 151055 3 3 200 THR HG21 H  -91.997 -26.929  -36.550 1.00 . C C . 200 THR HG21 1 1 
        9 151056 3 3 200 THR HG22 H  -91.684 -28.513  -37.259 1.00 . C C . 200 THR HG22 1 1 
        9 151057 3 3 200 THR HG23 H  -91.738 -27.082  -38.287 1.00 . C C . 200 THR HG23 1 1 
        9 151058 3 3 200 THR N    N  -90.749 -24.987  -36.393 1.00 . C C . 200 THR N    1 1 
        9 151059 3 3 200 THR O    O  -88.288 -24.493  -37.636 1.00 . C C . 200 THR O    1 1 
        9 151060 3 3 200 THR OG1  O  -89.302 -27.184  -38.381 1.00 . C C . 200 THR OG1  1 1 
        9 151061 3 3 201 CYS C    C  -85.388 -26.619  -37.575 1.00 . C C . 201 CYS C    1 1 
        9 151062 3 3 201 CYS CA   C  -85.889 -25.617  -36.521 1.00 . C C . 201 CYS CA   1 1 
        9 151063 3 3 201 CYS CB   C  -85.022 -25.676  -35.245 1.00 . C C . 201 CYS CB   1 1 
        9 151064 3 3 201 CYS H    H  -87.426 -26.627  -35.515 1.00 . C C . 201 CYS H    1 1 
        9 151065 3 3 201 CYS HA   H  -85.842 -24.620  -36.933 1.00 . C C . 201 CYS HA   1 1 
        9 151066 3 3 201 CYS HB2  H  -85.199 -24.782  -34.671 1.00 . C C . 201 CYS HB2  1 1 
        9 151067 3 3 201 CYS HB3  H  -85.339 -26.527  -34.657 1.00 . C C . 201 CYS HB3  1 1 
        9 151068 3 3 201 CYS N    N  -87.269 -25.927  -36.182 1.00 . C C . 201 CYS N    1 1 
        9 151069 3 3 201 CYS O    O  -85.424 -27.828  -37.342 1.00 . C C . 201 CYS O    1 1 
        9 151070 3 3 201 CYS SG   S  -83.234 -25.808  -35.553 1.00 . C C . 201 CYS SG   1 1 
        9 151071 3 3 202 ASN C    C  -82.752 -26.672  -39.736 1.00 . C C . 202 ASN C    1 1 
        9 151072 3 3 202 ASN CA   C  -84.258 -26.955  -39.727 1.00 . C C . 202 ASN CA   1 1 
        9 151073 3 3 202 ASN CB   C  -84.790 -26.737  -41.151 1.00 . C C . 202 ASN CB   1 1 
        9 151074 3 3 202 ASN CG   C  -86.266 -26.386  -41.208 1.00 . C C . 202 ASN CG   1 1 
        9 151075 3 3 202 ASN H    H  -84.969 -25.150  -38.865 1.00 . C C . 202 ASN H    1 1 
        9 151076 3 3 202 ASN HA   H  -84.408 -27.992  -39.463 1.00 . C C . 202 ASN HA   1 1 
        9 151077 3 3 202 ASN HB2  H  -84.232 -25.934  -41.607 1.00 . C C . 202 ASN HB2  1 1 
        9 151078 3 3 202 ASN HB3  H  -84.623 -27.639  -41.722 1.00 . C C . 202 ASN HB3  1 1 
        9 151079 3 3 202 ASN HD21 H  -85.842 -24.522  -41.819 1.00 . C C . 202 ASN HD21 1 1 
        9 151080 3 3 202 ASN HD22 H  -87.421 -24.864  -41.615 1.00 . C C . 202 ASN HD22 1 1 
        9 151081 3 3 202 ASN N    N  -84.951 -26.121  -38.734 1.00 . C C . 202 ASN N    1 1 
        9 151082 3 3 202 ASN ND2  N  -86.560 -25.149  -41.593 1.00 . C C . 202 ASN ND2  1 1 
        9 151083 3 3 202 ASN O    O  -82.336 -25.523  -39.875 1.00 . C C . 202 ASN O    1 1 
        9 151084 3 3 202 ASN OD1  O  -87.129 -27.226  -40.964 1.00 . C C . 202 ASN OD1  1 1 
        9 151085 3 3 203 VAL C    C  -79.853 -28.354  -40.751 1.00 . C C . 203 VAL C    1 1 
        9 151086 3 3 203 VAL CA   C  -80.481 -27.551  -39.621 1.00 . C C . 203 VAL CA   1 1 
        9 151087 3 3 203 VAL CB   C  -79.835 -27.975  -38.278 1.00 . C C . 203 VAL CB   1 1 
        9 151088 3 3 203 VAL CG1  C  -78.299 -27.905  -38.349 1.00 . C C . 203 VAL CG1  1 1 
        9 151089 3 3 203 VAL CG2  C  -80.364 -27.113  -37.130 1.00 . C C . 203 VAL CG2  1 1 
        9 151090 3 3 203 VAL H    H  -82.318 -28.612  -39.510 1.00 . C C . 203 VAL H    1 1 
        9 151091 3 3 203 VAL HA   H  -80.261 -26.507  -39.787 1.00 . C C . 203 VAL HA   1 1 
        9 151092 3 3 203 VAL HB   H  -80.112 -29.004  -38.088 1.00 . C C . 203 VAL HB   1 1 
        9 151093 3 3 203 VAL HG11 H  -77.897 -27.802  -37.352 1.00 . C C . 203 VAL HG11 1 1 
        9 151094 3 3 203 VAL HG12 H  -78.005 -27.054  -38.946 1.00 . C C . 203 VAL HG12 1 1 
        9 151095 3 3 203 VAL HG13 H  -77.918 -28.809  -38.800 1.00 . C C . 203 VAL HG13 1 1 
        9 151096 3 3 203 VAL HG21 H  -79.603 -26.408  -36.829 1.00 . C C . 203 VAL HG21 1 1 
        9 151097 3 3 203 VAL HG22 H  -80.620 -27.745  -36.293 1.00 . C C . 203 VAL HG22 1 1 
        9 151098 3 3 203 VAL HG23 H  -81.242 -26.576  -37.458 1.00 . C C . 203 VAL HG23 1 1 
        9 151099 3 3 203 VAL N    N  -81.937 -27.714  -39.606 1.00 . C C . 203 VAL N    1 1 
        9 151100 3 3 203 VAL O    O  -80.140 -29.543  -40.906 1.00 . C C . 203 VAL O    1 1 
        9 151101 3 3 204 ALA C    C  -76.781 -28.341  -42.482 1.00 . C C . 204 ALA C    1 1 
        9 151102 3 3 204 ALA CA   C  -78.296 -28.389  -42.617 1.00 . C C . 204 ALA CA   1 1 
        9 151103 3 3 204 ALA CB   C  -78.727 -27.826  -43.953 1.00 . C C . 204 ALA CB   1 1 
        9 151104 3 3 204 ALA H    H  -78.788 -26.766  -41.349 1.00 . C C . 204 ALA H    1 1 
        9 151105 3 3 204 ALA HA   H  -78.591 -29.427  -42.590 1.00 . C C . 204 ALA HA   1 1 
        9 151106 3 3 204 ALA HB1  H  -78.054 -27.033  -44.244 1.00 . C C . 204 ALA HB1  1 1 
        9 151107 3 3 204 ALA HB2  H  -79.730 -27.434  -43.871 1.00 . C C . 204 ALA HB2  1 1 
        9 151108 3 3 204 ALA HB3  H  -78.704 -28.607  -44.697 1.00 . C C . 204 ALA HB3  1 1 
        9 151109 3 3 204 ALA N    N  -78.985 -27.709  -41.528 1.00 . C C . 204 ALA N    1 1 
        9 151110 3 3 204 ALA O    O  -76.159 -27.291  -42.620 1.00 . C C . 204 ALA O    1 1 
        9 151111 3 3 205 HIS C    C  -74.451 -30.136  -43.676 1.00 . C C . 205 HIS C    1 1 
        9 151112 3 3 205 HIS CA   C  -74.757 -29.637  -42.269 1.00 . C C . 205 HIS CA   1 1 
        9 151113 3 3 205 HIS CB   C  -74.279 -30.638  -41.229 1.00 . C C . 205 HIS CB   1 1 
        9 151114 3 3 205 HIS CD2  C  -72.200 -29.733  -39.966 1.00 . C C . 205 HIS CD2  1 1 
        9 151115 3 3 205 HIS CE1  C  -70.675 -30.931  -40.985 1.00 . C C . 205 HIS CE1  1 1 
        9 151116 3 3 205 HIS CG   C  -72.832 -30.507  -40.881 1.00 . C C . 205 HIS CG   1 1 
        9 151117 3 3 205 HIS H    H  -76.746 -30.292  -42.088 1.00 . C C . 205 HIS H    1 1 
        9 151118 3 3 205 HIS HA   H  -74.283 -28.680  -42.109 1.00 . C C . 205 HIS HA   1 1 
        9 151119 3 3 205 HIS HB2  H  -74.858 -30.502  -40.329 1.00 . C C . 205 HIS HB2  1 1 
        9 151120 3 3 205 HIS HB3  H  -74.459 -31.635  -41.605 1.00 . C C . 205 HIS HB3  1 1 
        9 151121 3 3 205 HIS HD1  H  -71.999 -31.901  -42.213 1.00 . C C . 205 HIS HD1  1 1 
        9 151122 3 3 205 HIS HD2  H  -72.664 -29.027  -39.293 1.00 . C C . 205 HIS HD2  1 1 
        9 151123 3 3 205 HIS HE1  H  -69.725 -31.353  -41.277 1.00 . C C . 205 HIS HE1  1 1 
        9 151124 3 3 205 HIS HE2  H  -70.153 -29.603  -39.511 1.00 . C C . 205 HIS HE2  1 1 
        9 151125 3 3 205 HIS N    N  -76.193 -29.491  -42.198 1.00 . C C . 205 HIS N    1 1 
        9 151126 3 3 205 HIS ND1  N  -71.850 -31.245  -41.501 1.00 . C C . 205 HIS ND1  1 1 
        9 151127 3 3 205 HIS NE2  N  -70.859 -30.015  -40.053 1.00 . C C . 205 HIS NE2  1 1 
        9 151128 3 3 205 HIS O    O  -74.869 -31.241  -44.050 1.00 . C C . 205 HIS O    1 1 
        9 151129 3 3 206 PRO C    C  -72.189 -30.519  -45.898 1.00 . C C . 206 PRO C    1 1 
        9 151130 3 3 206 PRO CA   C  -73.440 -29.664  -45.861 1.00 . C C . 206 PRO CA   1 1 
        9 151131 3 3 206 PRO CB   C  -73.166 -28.314  -46.515 1.00 . C C . 206 PRO CB   1 1 
        9 151132 3 3 206 PRO CD   C  -73.230 -27.971  -44.116 1.00 . C C . 206 PRO CD   1 1 
        9 151133 3 3 206 PRO CG   C  -72.621 -27.466  -45.403 1.00 . C C . 206 PRO CG   1 1 
        9 151134 3 3 206 PRO HA   H  -74.269 -30.155  -46.341 1.00 . C C . 206 PRO HA   1 1 
        9 151135 3 3 206 PRO HB2  H  -72.428 -28.426  -47.298 1.00 . C C . 206 PRO HB2  1 1 
        9 151136 3 3 206 PRO HB3  H  -74.073 -27.882  -46.907 1.00 . C C . 206 PRO HB3  1 1 
        9 151137 3 3 206 PRO HD2  H  -72.474 -28.052  -43.347 1.00 . C C . 206 PRO HD2  1 1 
        9 151138 3 3 206 PRO HD3  H  -74.034 -27.327  -43.796 1.00 . C C . 206 PRO HD3  1 1 
        9 151139 3 3 206 PRO HG2  H  -71.545 -27.558  -45.365 1.00 . C C . 206 PRO HG2  1 1 
        9 151140 3 3 206 PRO HG3  H  -72.899 -26.435  -45.556 1.00 . C C . 206 PRO HG3  1 1 
        9 151141 3 3 206 PRO N    N  -73.757 -29.304  -44.478 1.00 . C C . 206 PRO N    1 1 
        9 151142 3 3 206 PRO O    O  -72.155 -31.549  -46.577 1.00 . C C . 206 PRO O    1 1 
        9 151143 3 3 207 ALA C    C  -69.979 -32.197  -44.499 1.00 . C C . 207 ALA C    1 1 
        9 151144 3 3 207 ALA CA   C  -69.894 -30.763  -45.060 1.00 . C C . 207 ALA CA   1 1 
        9 151145 3 3 207 ALA CB   C  -68.901 -29.901  -44.269 1.00 . C C . 207 ALA CB   1 1 
        9 151146 3 3 207 ALA H    H  -71.308 -29.268  -44.620 1.00 . C C . 207 ALA H    1 1 
        9 151147 3 3 207 ALA HA   H  -69.515 -30.841  -46.069 1.00 . C C . 207 ALA HA   1 1 
        9 151148 3 3 207 ALA HB1  H  -68.323 -30.531  -43.609 1.00 . C C . 207 ALA HB1  1 1 
        9 151149 3 3 207 ALA HB2  H  -69.443 -29.171  -43.686 1.00 . C C . 207 ALA HB2  1 1 
        9 151150 3 3 207 ALA HB3  H  -68.238 -29.394  -44.954 1.00 . C C . 207 ALA HB3  1 1 
        9 151151 3 3 207 ALA N    N  -71.180 -30.089  -45.140 1.00 . C C . 207 ALA N    1 1 
        9 151152 3 3 207 ALA O    O  -68.941 -32.844  -44.313 1.00 . C C . 207 ALA O    1 1 
        9 151153 3 3 208 SER C    C  -72.775 -34.707  -44.394 1.00 . C C . 208 SER C    1 1 
        9 151154 3 3 208 SER CA   C  -71.491 -34.071  -43.827 1.00 . C C . 208 SER CA   1 1 
        9 151155 3 3 208 SER CB   C  -71.489 -34.205  -42.289 1.00 . C C . 208 SER CB   1 1 
        9 151156 3 3 208 SER H    H  -71.975 -32.092  -44.440 1.00 . C C . 208 SER H    1 1 
        9 151157 3 3 208 SER HA   H  -70.669 -34.670  -44.188 1.00 . C C . 208 SER HA   1 1 
        9 151158 3 3 208 SER HB2  H  -71.362 -35.240  -42.029 1.00 . C C . 208 SER HB2  1 1 
        9 151159 3 3 208 SER HB3  H  -70.645 -33.649  -41.898 1.00 . C C . 208 SER HB3  1 1 
        9 151160 3 3 208 SER HG   H  -72.447 -33.084  -41.024 1.00 . C C . 208 SER HG   1 1 
        9 151161 3 3 208 SER N    N  -71.211 -32.676  -44.252 1.00 . C C . 208 SER N    1 1 
        9 151162 3 3 208 SER O    O  -73.023 -35.887  -44.176 1.00 . C C . 208 SER O    1 1 
        9 151163 3 3 208 SER OG   O  -72.684 -33.738  -41.685 1.00 . C C . 208 SER OG   1 1 
        9 151164 3 3 209 SER C    C  -75.759 -34.677  -44.258 1.00 . C C . 209 SER C    1 1 
        9 151165 3 3 209 SER CA   C  -74.939 -34.324  -45.497 1.00 . C C . 209 SER CA   1 1 
        9 151166 3 3 209 SER CB   C  -74.932 -35.490  -46.471 1.00 . C C . 209 SER CB   1 1 
        9 151167 3 3 209 SER H    H  -73.307 -32.998  -45.263 1.00 . C C . 209 SER H    1 1 
        9 151168 3 3 209 SER HA   H  -75.410 -33.480  -45.981 1.00 . C C . 209 SER HA   1 1 
        9 151169 3 3 209 SER HB2  H  -74.826 -36.415  -45.929 1.00 . C C . 209 SER HB2  1 1 
        9 151170 3 3 209 SER HB3  H  -75.864 -35.503  -47.022 1.00 . C C . 209 SER HB3  1 1 
        9 151171 3 3 209 SER HG   H  -73.071 -35.141  -46.835 1.00 . C C . 209 SER HG   1 1 
        9 151172 3 3 209 SER N    N  -73.574 -33.930  -45.120 1.00 . C C . 209 SER N    1 1 
        9 151173 3 3 209 SER O    O  -75.691 -35.805  -43.757 1.00 . C C . 209 SER O    1 1 
        9 151174 3 3 209 SER OG   O  -73.853 -35.345  -47.354 1.00 . C C . 209 SER OG   1 1 
        9 151175 3 3 210 THR C    C  -78.535 -32.923  -42.683 1.00 . C C . 210 THR C    1 1 
        9 151176 3 3 210 THR CA   C  -77.341 -33.868  -42.572 1.00 . C C . 210 THR CA   1 1 
        9 151177 3 3 210 THR CB   C  -76.539 -33.539  -41.300 1.00 . C C . 210 THR CB   1 1 
        9 151178 3 3 210 THR CG2  C  -77.260 -34.019  -40.055 1.00 . C C . 210 THR CG2  1 1 
        9 151179 3 3 210 THR H    H  -76.507 -32.827  -44.203 1.00 . C C . 210 THR H    1 1 
        9 151180 3 3 210 THR HA   H  -77.693 -34.888  -42.521 1.00 . C C . 210 THR HA   1 1 
        9 151181 3 3 210 THR HB   H  -76.412 -32.468  -41.237 1.00 . C C . 210 THR HB   1 1 
        9 151182 3 3 210 THR HG1  H  -74.684 -33.734  -40.715 1.00 . C C . 210 THR HG1  1 1 
        9 151183 3 3 210 THR HG21 H  -78.287 -33.685  -40.082 1.00 . C C . 210 THR HG21 1 1 
        9 151184 3 3 210 THR HG22 H  -76.773 -33.616  -39.179 1.00 . C C . 210 THR HG22 1 1 
        9 151185 3 3 210 THR HG23 H  -77.233 -35.098  -40.017 1.00 . C C . 210 THR HG23 1 1 
        9 151186 3 3 210 THR N    N  -76.516 -33.701  -43.759 1.00 . C C . 210 THR N    1 1 
        9 151187 3 3 210 THR O    O  -78.375 -31.699  -42.658 1.00 . C C . 210 THR O    1 1 
        9 151188 3 3 210 THR OG1  O  -75.248 -34.154  -41.368 1.00 . C C . 210 THR OG1  1 1 
        9 151189 3 3 211 LYS C    C  -81.810 -32.875  -41.654 1.00 . C C . 211 LYS C    1 1 
        9 151190 3 3 211 LYS CA   C  -80.940 -32.663  -42.898 1.00 . C C . 211 LYS CA   1 1 
        9 151191 3 3 211 LYS CB   C  -81.732 -32.924  -44.189 1.00 . C C . 211 LYS CB   1 1 
        9 151192 3 3 211 LYS CD   C  -82.302 -32.175  -46.559 1.00 . C C . 211 LYS CD   1 1 
        9 151193 3 3 211 LYS CE   C  -82.335 -33.568  -47.216 1.00 . C C . 211 LYS CE   1 1 
        9 151194 3 3 211 LYS CG   C  -81.279 -32.097  -45.403 1.00 . C C . 211 LYS CG   1 1 
        9 151195 3 3 211 LYS H    H  -79.806 -34.460  -42.870 1.00 . C C . 211 LYS H    1 1 
        9 151196 3 3 211 LYS HA   H  -80.630 -31.627  -42.904 1.00 . C C . 211 LYS HA   1 1 
        9 151197 3 3 211 LYS HB2  H  -81.639 -33.968  -44.440 1.00 . C C . 211 LYS HB2  1 1 
        9 151198 3 3 211 LYS HB3  H  -82.774 -32.712  -43.996 1.00 . C C . 211 LYS HB3  1 1 
        9 151199 3 3 211 LYS HD2  H  -83.285 -31.949  -46.171 1.00 . C C . 211 LYS HD2  1 1 
        9 151200 3 3 211 LYS HD3  H  -82.044 -31.439  -47.306 1.00 . C C . 211 LYS HD3  1 1 
        9 151201 3 3 211 LYS HE2  H  -81.805 -33.524  -48.154 1.00 . C C . 211 LYS HE2  1 1 
        9 151202 3 3 211 LYS HE3  H  -81.833 -34.271  -46.566 1.00 . C C . 211 LYS HE3  1 1 
        9 151203 3 3 211 LYS HG2  H  -81.165 -31.065  -45.104 1.00 . C C . 211 LYS HG2  1 1 
        9 151204 3 3 211 LYS HG3  H  -80.327 -32.471  -45.750 1.00 . C C . 211 LYS HG3  1 1 
        9 151205 3 3 211 LYS HZ1  H  -84.181 -34.295  -46.572 1.00 . C C . 211 LYS HZ1  1 1 
        9 151206 3 3 211 LYS HZ2  H  -83.692 -34.891  -48.086 1.00 . C C . 211 LYS HZ2  1 1 
        9 151207 3 3 211 LYS HZ3  H  -84.271 -33.301  -47.943 1.00 . C C . 211 LYS HZ3  1 1 
        9 151208 3 3 211 LYS N    N  -79.731 -33.483  -42.835 1.00 . C C . 211 LYS N    1 1 
        9 151209 3 3 211 LYS NZ   N  -83.725 -34.050  -47.474 1.00 . C C . 211 LYS NZ   1 1 
        9 151210 3 3 211 LYS O    O  -82.975 -33.294  -41.752 1.00 . C C . 211 LYS O    1 1 
        9 151211 3 3 212 VAL C    C  -83.034 -31.715  -39.008 1.00 . C C . 212 VAL C    1 1 
        9 151212 3 3 212 VAL CA   C  -81.919 -32.743  -39.214 1.00 . C C . 212 VAL CA   1 1 
        9 151213 3 3 212 VAL CB   C  -80.925 -32.682  -38.031 1.00 . C C . 212 VAL CB   1 1 
        9 151214 3 3 212 VAL CG1  C  -81.661 -32.782  -36.713 1.00 . C C . 212 VAL CG1  1 1 
        9 151215 3 3 212 VAL CG2  C  -79.886 -33.801  -38.132 1.00 . C C . 212 VAL CG2  1 1 
        9 151216 3 3 212 VAL H    H  -80.313 -32.240  -40.492 1.00 . C C . 212 VAL H    1 1 
        9 151217 3 3 212 VAL HA   H  -82.371 -33.723  -39.213 1.00 . C C . 212 VAL HA   1 1 
        9 151218 3 3 212 VAL HB   H  -80.413 -31.730  -38.064 1.00 . C C . 212 VAL HB   1 1 
        9 151219 3 3 212 VAL HG11 H  -82.725 -32.732  -36.891 1.00 . C C . 212 VAL HG11 1 1 
        9 151220 3 3 212 VAL HG12 H  -81.365 -31.964  -36.073 1.00 . C C . 212 VAL HG12 1 1 
        9 151221 3 3 212 VAL HG13 H  -81.420 -33.720  -36.236 1.00 . C C . 212 VAL HG13 1 1 
        9 151222 3 3 212 VAL HG21 H  -79.605 -33.938  -39.165 1.00 . C C . 212 VAL HG21 1 1 
        9 151223 3 3 212 VAL HG22 H  -80.307 -34.719  -37.748 1.00 . C C . 212 VAL HG22 1 1 
        9 151224 3 3 212 VAL HG23 H  -79.014 -33.536  -37.553 1.00 . C C . 212 VAL HG23 1 1 
        9 151225 3 3 212 VAL N    N  -81.235 -32.572  -40.491 1.00 . C C . 212 VAL N    1 1 
        9 151226 3 3 212 VAL O    O  -82.799 -30.511  -39.068 1.00 . C C . 212 VAL O    1 1 
        9 151227 3 3 213 ASP C    C  -85.795 -31.561  -37.027 1.00 . C C . 213 ASP C    1 1 
        9 151228 3 3 213 ASP CA   C  -85.420 -31.398  -38.482 1.00 . C C . 213 ASP CA   1 1 
        9 151229 3 3 213 ASP CB   C  -86.616 -31.868  -39.313 1.00 . C C . 213 ASP CB   1 1 
        9 151230 3 3 213 ASP CG   C  -86.794 -31.086  -40.591 1.00 . C C . 213 ASP CG   1 1 
        9 151231 3 3 213 ASP H    H  -84.342 -33.193  -38.753 1.00 . C C . 213 ASP H    1 1 
        9 151232 3 3 213 ASP HA   H  -85.212 -30.362  -38.697 1.00 . C C . 213 ASP HA   1 1 
        9 151233 3 3 213 ASP HB2  H  -86.481 -32.908  -39.561 1.00 . C C . 213 ASP HB2  1 1 
        9 151234 3 3 213 ASP HB3  H  -87.511 -31.767  -38.715 1.00 . C C . 213 ASP HB3  1 1 
        9 151235 3 3 213 ASP N    N  -84.244 -32.218  -38.776 1.00 . C C . 213 ASP N    1 1 
        9 151236 3 3 213 ASP O    O  -85.894 -32.689  -36.542 1.00 . C C . 213 ASP O    1 1 
        9 151237 3 3 213 ASP OD1  O  -85.796 -30.553  -41.126 1.00 . C C . 213 ASP OD1  1 1 
        9 151238 3 3 213 ASP OD2  O  -87.943 -31.021  -41.071 1.00 . C C . 213 ASP OD2  1 1 
        9 151239 3 3 214 LYS C    C  -87.627 -29.580  -34.726 1.00 . C C . 214 LYS C    1 1 
        9 151240 3 3 214 LYS CA   C  -86.431 -30.475  -34.934 1.00 . C C . 214 LYS CA   1 1 
        9 151241 3 3 214 LYS CB   C  -85.276 -30.003  -34.048 1.00 . C C . 214 LYS CB   1 1 
        9 151242 3 3 214 LYS CD   C  -84.226 -32.292  -34.081 1.00 . C C . 214 LYS CD   1 1 
        9 151243 3 3 214 LYS CE   C  -84.568 -33.608  -33.403 1.00 . C C . 214 LYS CE   1 1 
        9 151244 3 3 214 LYS CG   C  -84.606 -31.095  -33.234 1.00 . C C . 214 LYS CG   1 1 
        9 151245 3 3 214 LYS H    H  -85.956 -29.584  -36.793 1.00 . C C . 214 LYS H    1 1 
        9 151246 3 3 214 LYS HA   H  -86.694 -31.486  -34.660 1.00 . C C . 214 LYS HA   1 1 
        9 151247 3 3 214 LYS HB2  H  -84.529 -29.546  -34.676 1.00 . C C . 214 LYS HB2  1 1 
        9 151248 3 3 214 LYS HB3  H  -85.655 -29.250  -33.370 1.00 . C C . 214 LYS HB3  1 1 
        9 151249 3 3 214 LYS HD2  H  -84.753 -32.236  -35.021 1.00 . C C . 214 LYS HD2  1 1 
        9 151250 3 3 214 LYS HD3  H  -83.163 -32.261  -34.273 1.00 . C C . 214 LYS HD3  1 1 
        9 151251 3 3 214 LYS HE2  H  -85.364 -33.445  -32.693 1.00 . C C . 214 LYS HE2  1 1 
        9 151252 3 3 214 LYS HE3  H  -84.900 -34.315  -34.151 1.00 . C C . 214 LYS HE3  1 1 
        9 151253 3 3 214 LYS HG2  H  -83.716 -30.696  -32.772 1.00 . C C . 214 LYS HG2  1 1 
        9 151254 3 3 214 LYS HG3  H  -85.287 -31.417  -32.459 1.00 . C C . 214 LYS HG3  1 1 
        9 151255 3 3 214 LYS HZ1  H  -83.187 -33.589  -31.851 1.00 . C C . 214 LYS HZ1  1 1 
        9 151256 3 3 214 LYS HZ2  H  -82.567 -34.161  -33.326 1.00 . C C . 214 LYS HZ2  1 1 
        9 151257 3 3 214 LYS HZ3  H  -83.595 -35.142  -32.395 1.00 . C C . 214 LYS HZ3  1 1 
        9 151258 3 3 214 LYS N    N  -86.033 -30.449  -36.338 1.00 . C C . 214 LYS N    1 1 
        9 151259 3 3 214 LYS NZ   N  -83.391 -34.167  -32.691 1.00 . C C . 214 LYS NZ   1 1 
        9 151260 3 3 214 LYS O    O  -87.509 -28.366  -34.857 1.00 . C C . 214 LYS O    1 1 
        9 151261 3 3 215 LYS C    C  -90.016 -28.958  -32.665 1.00 . C C . 215 LYS C    1 1 
        9 151262 3 3 215 LYS CA   C  -89.998 -29.385  -34.134 1.00 . C C . 215 LYS CA   1 1 
        9 151263 3 3 215 LYS CB   C  -91.267 -30.175  -34.478 1.00 . C C . 215 LYS CB   1 1 
        9 151264 3 3 215 LYS CD   C  -93.810 -30.184  -34.390 1.00 . C C . 215 LYS CD   1 1 
        9 151265 3 3 215 LYS CE   C  -95.049 -29.313  -34.627 1.00 . C C . 215 LYS CE   1 1 
        9 151266 3 3 215 LYS CG   C  -92.535 -29.341  -34.436 1.00 . C C . 215 LYS CG   1 1 
        9 151267 3 3 215 LYS H    H  -88.813 -31.147  -34.344 1.00 . C C . 215 LYS H    1 1 
        9 151268 3 3 215 LYS HA   H  -89.975 -28.492  -34.744 1.00 . C C . 215 LYS HA   1 1 
        9 151269 3 3 215 LYS HB2  H  -91.160 -30.584  -35.470 1.00 . C C . 215 LYS HB2  1 1 
        9 151270 3 3 215 LYS HB3  H  -91.363 -30.992  -33.777 1.00 . C C . 215 LYS HB3  1 1 
        9 151271 3 3 215 LYS HD2  H  -93.760 -30.950  -35.148 1.00 . C C . 215 LYS HD2  1 1 
        9 151272 3 3 215 LYS HD3  H  -93.888 -30.650  -33.419 1.00 . C C . 215 LYS HD3  1 1 
        9 151273 3 3 215 LYS HE2  H  -94.791 -28.287  -34.422 1.00 . C C . 215 LYS HE2  1 1 
        9 151274 3 3 215 LYS HE3  H  -95.325 -29.392  -35.670 1.00 . C C . 215 LYS HE3  1 1 
        9 151275 3 3 215 LYS HG2  H  -92.507 -28.705  -33.564 1.00 . C C . 215 LYS HG2  1 1 
        9 151276 3 3 215 LYS HG3  H  -92.563 -28.717  -35.318 1.00 . C C . 215 LYS HG3  1 1 
        9 151277 3 3 215 LYS HZ1  H  -96.924 -28.901  -33.824 1.00 . C C . 215 LYS HZ1  1 1 
        9 151278 3 3 215 LYS HZ2  H  -95.922 -29.823  -32.808 1.00 . C C . 215 LYS HZ2  1 1 
        9 151279 3 3 215 LYS HZ3  H  -96.662 -30.542  -34.159 1.00 . C C . 215 LYS HZ3  1 1 
        9 151280 3 3 215 LYS N    N  -88.781 -30.170  -34.420 1.00 . C C . 215 LYS N    1 1 
        9 151281 3 3 215 LYS NZ   N  -96.228 -29.672  -33.792 1.00 . C C . 215 LYS NZ   1 1 
        9 151282 3 3 215 LYS O    O  -89.773 -29.785  -31.783 1.00 . C C . 215 LYS O    1 1 
        9 151283 3 3 216 ILE C    C  -91.553 -27.470  -30.298 1.00 . C C . 216 ILE C    1 1 
        9 151284 3 3 216 ILE CA   C  -90.256 -27.166  -31.021 1.00 . C C . 216 ILE CA   1 1 
        9 151285 3 3 216 ILE CB   C  -89.911 -25.656  -30.918 1.00 . C C . 216 ILE CB   1 1 
        9 151286 3 3 216 ILE CD1  C  -88.170 -25.241  -32.702 1.00 . C C . 216 ILE CD1  1 1 
        9 151287 3 3 216 ILE CG1  C  -88.438 -25.425  -31.242 1.00 . C C . 216 ILE CG1  1 1 
        9 151288 3 3 216 ILE CG2  C  -90.198 -25.121  -29.511 1.00 . C C . 216 ILE CG2  1 1 
        9 151289 3 3 216 ILE H    H  -90.464 -27.059  -33.138 1.00 . C C . 216 ILE H    1 1 
        9 151290 3 3 216 ILE HA   H  -89.475 -27.709  -30.505 1.00 . C C . 216 ILE HA   1 1 
        9 151291 3 3 216 ILE HB   H  -90.517 -25.111  -31.628 1.00 . C C . 216 ILE HB   1 1 
        9 151292 3 3 216 ILE HD11 H  -88.466 -26.130  -33.238 1.00 . C C . 216 ILE HD11 1 1 
        9 151293 3 3 216 ILE HD12 H  -87.115 -25.062  -32.855 1.00 . C C . 216 ILE HD12 1 1 
        9 151294 3 3 216 ILE HD13 H  -88.735 -24.397  -33.068 1.00 . C C . 216 ILE HD13 1 1 
        9 151295 3 3 216 ILE HG12 H  -88.103 -24.543  -30.719 1.00 . C C . 216 ILE HG12 1 1 
        9 151296 3 3 216 ILE HG13 H  -87.870 -26.273  -30.886 1.00 . C C . 216 ILE HG13 1 1 
        9 151297 3 3 216 ILE HG21 H  -89.301 -24.679  -29.104 1.00 . C C . 216 ILE HG21 1 1 
        9 151298 3 3 216 ILE HG22 H  -90.519 -25.934  -28.876 1.00 . C C . 216 ILE HG22 1 1 
        9 151299 3 3 216 ILE HG23 H  -90.977 -24.375  -29.562 1.00 . C C . 216 ILE HG23 1 1 
        9 151300 3 3 216 ILE N    N  -90.287 -27.677  -32.399 1.00 . C C . 216 ILE N    1 1 
        9 151301 3 3 216 ILE O    O  -92.597 -26.867  -30.570 1.00 . C C . 216 ILE O    1 1 
        9 151302 3 3 217 GLU C    C  -92.539 -28.169  -27.227 1.00 . C C . 217 GLU C    1 1 
        9 151303 3 3 217 GLU CA   C  -92.561 -28.879  -28.561 1.00 . C C . 217 GLU CA   1 1 
        9 151304 3 3 217 GLU CB   C  -92.467 -30.384  -28.326 1.00 . C C . 217 GLU CB   1 1 
        9 151305 3 3 217 GLU CD   C  -94.129 -30.800  -30.173 1.00 . C C . 217 GLU CD   1 1 
        9 151306 3 3 217 GLU CG   C  -92.812 -31.212  -29.542 1.00 . C C . 217 GLU CG   1 1 
        9 151307 3 3 217 GLU H    H  -90.578 -28.851  -29.246 1.00 . C C . 217 GLU H    1 1 
        9 151308 3 3 217 GLU HA   H  -93.489 -28.659  -29.066 1.00 . C C . 217 GLU HA   1 1 
        9 151309 3 3 217 GLU HB2  H  -91.459 -30.623  -28.025 1.00 . C C . 217 GLU HB2  1 1 
        9 151310 3 3 217 GLU HB3  H  -93.138 -30.648  -27.521 1.00 . C C . 217 GLU HB3  1 1 
        9 151311 3 3 217 GLU HG2  H  -92.028 -31.086  -30.274 1.00 . C C . 217 GLU HG2  1 1 
        9 151312 3 3 217 GLU HG3  H  -92.862 -32.253  -29.260 1.00 . C C . 217 GLU HG3  1 1 
        9 151313 3 3 217 GLU N    N  -91.453 -28.429  -29.380 1.00 . C C . 217 GLU N    1 1 
        9 151314 3 3 217 GLU O    O  -91.464 -27.887  -26.708 1.00 . C C . 217 GLU O    1 1 
        9 151315 3 3 217 GLU OE1  O  -95.097 -30.521  -29.431 1.00 . C C . 217 GLU OE1  1 1 
        9 151316 3 3 217 GLU OE2  O  -94.199 -30.757  -31.416 1.00 . C C . 217 GLU OE2  1 1 
        9 151317 3 3 218 PRO C    C  -93.301 -28.544  -24.330 1.00 . C C . 218 PRO C    1 1 
        9 151318 3 3 218 PRO CA   C  -93.831 -27.454  -25.272 1.00 . C C . 218 PRO CA   1 1 
        9 151319 3 3 218 PRO CB   C  -95.333 -27.241  -25.093 1.00 . C C . 218 PRO CB   1 1 
        9 151320 3 3 218 PRO CD   C  -94.999 -27.656  -27.396 1.00 . C C . 218 PRO CD   1 1 
        9 151321 3 3 218 PRO CG   C  -95.803 -26.821  -26.449 1.00 . C C . 218 PRO CG   1 1 
        9 151322 3 3 218 PRO HA   H  -93.311 -26.525  -25.108 1.00 . C C . 218 PRO HA   1 1 
        9 151323 3 3 218 PRO HB2  H  -95.812 -28.163  -24.790 1.00 . C C . 218 PRO HB2  1 1 
        9 151324 3 3 218 PRO HB3  H  -95.523 -26.459  -24.375 1.00 . C C . 218 PRO HB3  1 1 
        9 151325 3 3 218 PRO HD2  H  -95.493 -28.600  -27.583 1.00 . C C . 218 PRO HD2  1 1 
        9 151326 3 3 218 PRO HD3  H  -94.820 -27.125  -28.317 1.00 . C C . 218 PRO HD3  1 1 
        9 151327 3 3 218 PRO HG2  H  -96.859 -27.025  -26.561 1.00 . C C . 218 PRO HG2  1 1 
        9 151328 3 3 218 PRO HG3  H  -95.597 -25.775  -26.614 1.00 . C C . 218 PRO HG3  1 1 
        9 151329 3 3 218 PRO N    N  -93.728 -27.861  -26.672 1.00 . C C . 218 PRO N    1 1 
        9 151330 3 3 218 PRO O    O  -92.506 -29.389  -24.747 1.00 . C C . 218 PRO O    1 1 
        9 151331 3 3 219 ARG C    C  -94.039 -30.215  -21.207 1.00 . C C . 219 ARG C    1 1 
        9 151332 3 3 219 ARG CA   C  -93.084 -29.434  -22.103 1.00 . C C . 219 ARG CA   1 1 
        9 151333 3 3 219 ARG CB   C  -92.057 -28.668  -21.267 1.00 . C C . 219 ARG CB   1 1 
        9 151334 3 3 219 ARG CD   C  -91.470 -26.385  -22.298 1.00 . C C . 219 ARG CD   1 1 
        9 151335 3 3 219 ARG CG   C  -91.053 -27.862  -22.097 1.00 . C C . 219 ARG CG   1 1 
        9 151336 3 3 219 ARG CZ   C  -93.475 -24.966  -22.660 1.00 . C C . 219 ARG CZ   1 1 
        9 151337 3 3 219 ARG H    H  -94.349 -27.853  -22.763 1.00 . C C . 219 ARG H    1 1 
        9 151338 3 3 219 ARG HA   H  -92.533 -30.164  -22.676 1.00 . C C . 219 ARG HA   1 1 
        9 151339 3 3 219 ARG HB2  H  -92.582 -27.989  -20.613 1.00 . C C . 219 ARG HB2  1 1 
        9 151340 3 3 219 ARG HB3  H  -91.514 -29.378  -20.658 1.00 . C C . 219 ARG HB3  1 1 
        9 151341 3 3 219 ARG HD2  H  -91.152 -25.822  -21.436 1.00 . C C . 219 ARG HD2  1 1 
        9 151342 3 3 219 ARG HD3  H  -90.946 -26.001  -23.164 1.00 . C C . 219 ARG HD3  1 1 
        9 151343 3 3 219 ARG HE   H  -93.498 -26.945  -22.462 1.00 . C C . 219 ARG HE   1 1 
        9 151344 3 3 219 ARG HG2  H  -90.095 -27.885  -21.599 1.00 . C C . 219 ARG HG2  1 1 
        9 151345 3 3 219 ARG HG3  H  -90.951 -28.330  -23.065 1.00 . C C . 219 ARG HG3  1 1 
        9 151346 3 3 219 ARG HH11 H  -91.733 -23.936  -22.582 1.00 . C C . 219 ARG HH11 1 1 
        9 151347 3 3 219 ARG HH12 H  -93.153 -22.974  -22.828 1.00 . C C . 219 ARG HH12 1 1 
        9 151348 3 3 219 ARG HH21 H  -95.364 -25.684  -22.777 1.00 . C C . 219 ARG HH21 1 1 
        9 151349 3 3 219 ARG HH22 H  -95.213 -23.966  -22.939 1.00 . C C . 219 ARG HH22 1 1 
        9 151350 3 3 219 ARG N    N  -93.720 -28.539  -23.069 1.00 . C C . 219 ARG N    1 1 
        9 151351 3 3 219 ARG NE   N  -92.910 -26.161  -22.479 1.00 . C C . 219 ARG NE   1 1 
        9 151352 3 3 219 ARG NH1  N  -92.725 -23.868  -22.693 1.00 . C C . 219 ARG NH1  1 1 
        9 151353 3 3 219 ARG NH2  N  -94.793 -24.864  -22.804 1.00 . C C . 219 ARG NH2  1 1 
        9 151354 3 3 219 ARG O    O  -94.359 -29.781  -20.098 1.00 . C C . 219 ARG O    1 1 
        9 151355 3 3 220 GLY C    C  -94.388 -33.245  -20.093 1.00 . C C . 220 GLY C    1 1 
        9 151356 3 3 220 GLY CA   C  -95.272 -32.340  -20.951 1.00 . C C . 220 GLY CA   1 1 
        9 151357 3 3 220 GLY H    H  -94.166 -31.631  -22.603 1.00 . C C . 220 GLY H    1 1 
        9 151358 3 3 220 GLY HA2  H  -95.958 -31.807  -20.310 1.00 . C C . 220 GLY HA2  1 1 
        9 151359 3 3 220 GLY HA3  H  -95.835 -32.951  -21.640 1.00 . C C . 220 GLY HA3  1 1 
        9 151360 3 3 220 GLY N    N  -94.477 -31.371  -21.711 1.00 . C C . 220 GLY N    1 1 
        9 151361 3 3 220 GLY O    O  -93.168 -33.337  -20.322 1.00 . C C . 220 GLY O    1 1 
        9 151362 3 3 221 PRO C    C  -94.340 -36.248  -18.513 1.00 . C C . 221 PRO C    1 1 
        9 151363 3 3 221 PRO CA   C  -94.203 -34.757  -18.190 1.00 . C C . 221 PRO CA   1 1 
        9 151364 3 3 221 PRO CB   C  -94.799 -34.441  -16.810 1.00 . C C . 221 PRO CB   1 1 
        9 151365 3 3 221 PRO CD   C  -96.366 -33.741  -18.585 1.00 . C C . 221 PRO CD   1 1 
        9 151366 3 3 221 PRO CG   C  -96.188 -33.826  -17.087 1.00 . C C . 221 PRO CG   1 1 
        9 151367 3 3 221 PRO HA   H  -93.167 -34.462  -18.206 1.00 . C C . 221 PRO HA   1 1 
        9 151368 3 3 221 PRO HB2  H  -94.896 -35.349  -16.230 1.00 . C C . 221 PRO HB2  1 1 
        9 151369 3 3 221 PRO HB3  H  -94.181 -33.727  -16.289 1.00 . C C . 221 PRO HB3  1 1 
        9 151370 3 3 221 PRO HD2  H  -97.007 -34.537  -18.939 1.00 . C C . 221 PRO HD2  1 1 
        9 151371 3 3 221 PRO HD3  H  -96.752 -32.776  -18.872 1.00 . C C . 221 PRO HD3  1 1 
        9 151372 3 3 221 PRO HG2  H  -96.958 -34.454  -16.660 1.00 . C C . 221 PRO HG2  1 1 
        9 151373 3 3 221 PRO HG3  H  -96.243 -32.837  -16.658 1.00 . C C . 221 PRO HG3  1 1 
        9 151374 3 3 221 PRO N    N  -94.988 -33.910  -19.083 1.00 . C C . 221 PRO N    1 1 
        9 151375 3 3 221 PRO O    O  -93.993 -36.683  -19.615 1.00 . C C . 221 PRO O    1 1 
        9 151376 4 1  10 GLN C    C -127.369 -37.293 -154.884 1.00 . D D .  10 GLN C    1 1 
        9 151377 4 1  10 GLN CA   C -126.113 -36.411 -154.962 1.00 . D D .  10 GLN CA   1 1 
        9 151378 4 1  10 GLN CB   C -126.377 -35.009 -154.369 1.00 . D D .  10 GLN CB   1 1 
        9 151379 4 1  10 GLN CD   C -126.992 -35.568 -151.978 1.00 . D D .  10 GLN CD   1 1 
        9 151380 4 1  10 GLN CG   C -125.966 -34.914 -152.883 1.00 . D D .  10 GLN CG   1 1 
        9 151381 4 1  10 GLN H    H -124.625 -36.189 -156.413 1.00 . D D .  10 GLN H    1 1 
        9 151382 4 1  10 GLN HA   H -125.332 -36.885 -154.420 1.00 . D D .  10 GLN HA   1 1 
        9 151383 4 1  10 GLN HB2  H -125.795 -34.288 -154.915 1.00 . D D .  10 GLN HB2  1 1 
        9 151384 4 1  10 GLN HB3  H -127.416 -34.774 -154.460 1.00 . D D .  10 GLN HB3  1 1 
        9 151385 4 1  10 GLN HE21 H -128.404 -34.241 -152.455 1.00 . D D .  10 GLN HE21 1 1 
        9 151386 4 1  10 GLN HE22 H -128.889 -35.428 -151.342 1.00 . D D .  10 GLN HE22 1 1 
        9 151387 4 1  10 GLN HG2  H -125.013 -35.377 -152.741 1.00 . D D .  10 GLN HG2  1 1 
        9 151388 4 1  10 GLN HG3  H -125.898 -33.865 -152.620 1.00 . D D .  10 GLN HG3  1 1 
        9 151389 4 1  10 GLN N    N -125.663 -36.282 -156.392 1.00 . D D .  10 GLN N    1 1 
        9 151390 4 1  10 GLN NE2  N -128.197 -35.041 -151.915 1.00 . D D .  10 GLN NE2  1 1 
        9 151391 4 1  10 GLN O    O -127.536 -38.076 -153.939 1.00 . D D .  10 GLN O    1 1 
        9 151392 4 1  10 GLN OE1  O -126.680 -36.564 -151.303 1.00 . D D .  10 GLN OE1  1 1 
        9 151393 4 1  11 GLY C    C -130.593 -37.084 -155.438 1.00 . D D .  11 GLY C    1 1 
        9 151394 4 1  11 GLY CA   C -129.453 -37.929 -155.967 1.00 . D D .  11 GLY CA   1 1 
        9 151395 4 1  11 GLY H    H -128.025 -36.523 -156.595 1.00 . D D .  11 GLY H    1 1 
        9 151396 4 1  11 GLY HA2  H -129.641 -38.205 -157.002 1.00 . D D .  11 GLY HA2  1 1 
        9 151397 4 1  11 GLY HA3  H -129.376 -38.825 -155.367 1.00 . D D .  11 GLY HA3  1 1 
        9 151398 4 1  11 GLY N    N -128.225 -37.162 -155.888 1.00 . D D .  11 GLY N    1 1 
        9 151399 4 1  11 GLY O    O -130.424 -36.396 -154.435 1.00 . D D .  11 GLY O    1 1 
        9 151400 4 1  12 ARG C    C -133.396 -36.177 -154.412 1.00 . D D .  12 ARG C    1 1 
        9 151401 4 1  12 ARG CA   C -132.949 -36.314 -155.881 1.00 . D D .  12 ARG CA   1 1 
        9 151402 4 1  12 ARG CB   C -134.123 -36.855 -156.739 1.00 . D D .  12 ARG CB   1 1 
        9 151403 4 1  12 ARG CD   C -136.203 -36.336 -155.362 1.00 . D D .  12 ARG CD   1 1 
        9 151404 4 1  12 ARG CG   C -135.406 -35.988 -156.632 1.00 . D D .  12 ARG CG   1 1 
        9 151405 4 1  12 ARG CZ   C -136.991 -34.100 -154.622 1.00 . D D .  12 ARG CZ   1 1 
        9 151406 4 1  12 ARG H    H -131.703 -37.661 -156.977 1.00 . D D .  12 ARG H    1 1 
        9 151407 4 1  12 ARG HA   H -132.734 -35.346 -156.227 1.00 . D D .  12 ARG HA   1 1 
        9 151408 4 1  12 ARG HB2  H -133.814 -36.860 -157.767 1.00 . D D .  12 ARG HB2  1 1 
        9 151409 4 1  12 ARG HB3  H -134.354 -37.849 -156.433 1.00 . D D .  12 ARG HB3  1 1 
        9 151410 4 1  12 ARG HD2  H -137.204 -36.619 -155.631 1.00 . D D .  12 ARG HD2  1 1 
        9 151411 4 1  12 ARG HD3  H -135.729 -37.173 -154.863 1.00 . D D .  12 ARG HD3  1 1 
        9 151412 4 1  12 ARG HE   H -135.729 -35.261 -153.609 1.00 . D D .  12 ARG HE   1 1 
        9 151413 4 1  12 ARG HG2  H -135.151 -34.950 -156.627 1.00 . D D .  12 ARG HG2  1 1 
        9 151414 4 1  12 ARG HG3  H -136.029 -36.200 -157.501 1.00 . D D .  12 ARG HG3  1 1 
        9 151415 4 1  12 ARG HH11 H -137.767 -34.679 -156.388 1.00 . D D .  12 ARG HH11 1 1 
        9 151416 4 1  12 ARG HH12 H -138.280 -33.125 -155.820 1.00 . D D .  12 ARG HH12 1 1 
        9 151417 4 1  12 ARG HH21 H -136.393 -33.246 -152.888 1.00 . D D .  12 ARG HH21 1 1 
        9 151418 4 1  12 ARG HH22 H -137.499 -32.312 -153.840 1.00 . D D .  12 ARG HH22 1 1 
        9 151419 4 1  12 ARG N    N -131.715 -37.119 -156.167 1.00 . D D .  12 ARG N    1 1 
        9 151420 4 1  12 ARG NE   N -136.254 -35.203 -154.424 1.00 . D D .  12 ARG NE   1 1 
        9 151421 4 1  12 ARG NH1  N -137.736 -33.959 -155.694 1.00 . D D .  12 ARG NH1  1 1 
        9 151422 4 1  12 ARG NH2  N -136.959 -33.145 -153.712 1.00 . D D .  12 ARG NH2  1 1 
        9 151423 4 1  12 ARG O    O -133.886 -35.097 -154.039 1.00 . D D .  12 ARG O    1 1 
        9 151424 4 1  13 GLY C    C -132.638 -37.737 -151.238 1.00 . D D .  13 GLY C    1 1 
        9 151425 4 1  13 GLY CA   C -133.677 -37.149 -152.194 1.00 . D D .  13 GLY CA   1 1 
        9 151426 4 1  13 GLY H    H -132.881 -38.044 -153.946 1.00 . D D .  13 GLY H    1 1 
        9 151427 4 1  13 GLY HA2  H -133.846 -36.122 -151.922 1.00 . D D .  13 GLY HA2  1 1 
        9 151428 4 1  13 GLY HA3  H -134.592 -37.701 -152.081 1.00 . D D .  13 GLY HA3  1 1 
        9 151429 4 1  13 GLY N    N -133.255 -37.218 -153.598 1.00 . D D .  13 GLY N    1 1 
        9 151430 4 1  13 GLY O    O -132.979 -38.098 -150.111 1.00 . D D .  13 GLY O    1 1 
        9 151431 4 1  14 ALA C    C -130.125 -37.572 -149.557 1.00 . D D .  14 ALA C    1 1 
        9 151432 4 1  14 ALA CA   C -130.279 -38.340 -150.881 1.00 . D D .  14 ALA CA   1 1 
        9 151433 4 1  14 ALA CB   C -128.969 -38.286 -151.691 1.00 . D D .  14 ALA CB   1 1 
        9 151434 4 1  14 ALA H    H -131.197 -37.476 -152.590 1.00 . D D .  14 ALA H    1 1 
        9 151435 4 1  14 ALA HA   H -130.490 -39.366 -150.653 1.00 . D D .  14 ALA HA   1 1 
        9 151436 4 1  14 ALA HB1  H -128.128 -38.434 -151.029 1.00 . D D .  14 ALA HB1  1 1 
        9 151437 4 1  14 ALA HB2  H -128.878 -37.329 -152.180 1.00 . D D .  14 ALA HB2  1 1 
        9 151438 4 1  14 ALA HB3  H -128.979 -39.071 -152.437 1.00 . D D .  14 ALA HB3  1 1 
        9 151439 4 1  14 ALA N    N -131.384 -37.800 -151.691 1.00 . D D .  14 ALA N    1 1 
        9 151440 4 1  14 ALA O    O -129.875 -38.172 -148.504 1.00 . D D .  14 ALA O    1 1 
        9 151441 4 1  15 TRP C    C -131.231 -35.762 -147.381 1.00 . D D .  15 TRP C    1 1 
        9 151442 4 1  15 TRP CA   C -130.203 -35.383 -148.459 1.00 . D D .  15 TRP CA   1 1 
        9 151443 4 1  15 TRP CB   C -130.416 -33.920 -148.901 1.00 . D D .  15 TRP CB   1 1 
        9 151444 4 1  15 TRP CD1  C -128.093 -32.830 -148.969 1.00 . D D .  15 TRP CD1  1 1 
        9 151445 4 1  15 TRP CD2  C -129.407 -32.070 -147.320 1.00 . D D .  15 TRP CD2  1 1 
        9 151446 4 1  15 TRP CE2  C -128.159 -31.373 -147.241 1.00 . D D .  15 TRP CE2  1 1 
        9 151447 4 1  15 TRP CE3  C -130.402 -31.761 -146.384 1.00 . D D .  15 TRP CE3  1 1 
        9 151448 4 1  15 TRP CG   C -129.335 -32.991 -148.413 1.00 . D D .  15 TRP CG   1 1 
        9 151449 4 1  15 TRP CH2  C -128.900 -30.124 -145.368 1.00 . D D .  15 TRP CH2  1 1 
        9 151450 4 1  15 TRP CZ2  C -127.916 -30.421 -146.284 1.00 . D D .  15 TRP CZ2  1 1 
        9 151451 4 1  15 TRP CZ3  C -130.143 -30.790 -145.415 1.00 . D D .  15 TRP CZ3  1 1 
        9 151452 4 1  15 TRP H    H -130.514 -35.861 -150.495 1.00 . D D .  15 TRP H    1 1 
        9 151453 4 1  15 TRP HA   H -129.226 -35.483 -148.043 1.00 . D D .  15 TRP HA   1 1 
        9 151454 4 1  15 TRP HB2  H -130.437 -33.881 -149.969 1.00 . D D .  15 TRP HB2  1 1 
        9 151455 4 1  15 TRP HB3  H -131.360 -33.576 -148.514 1.00 . D D .  15 TRP HB3  1 1 
        9 151456 4 1  15 TRP HD1  H -127.715 -33.369 -149.811 1.00 . D D .  15 TRP HD1  1 1 
        9 151457 4 1  15 TRP HE1  H -126.478 -31.566 -148.444 1.00 . D D .  15 TRP HE1  1 1 
        9 151458 4 1  15 TRP HE3  H -131.363 -32.268 -146.407 1.00 . D D .  15 TRP HE3  1 1 
        9 151459 4 1  15 TRP HH2  H -128.717 -29.383 -144.616 1.00 . D D .  15 TRP HH2  1 1 
        9 151460 4 1  15 TRP HZ2  H -126.963 -29.907 -146.250 1.00 . D D .  15 TRP HZ2  1 1 
        9 151461 4 1  15 TRP HZ3  H -130.898 -30.548 -144.688 1.00 . D D .  15 TRP HZ3  1 1 
        9 151462 4 1  15 TRP N    N -130.304 -36.257 -149.630 1.00 . D D .  15 TRP N    1 1 
        9 151463 4 1  15 TRP NE1  N -127.405 -31.874 -148.261 1.00 . D D .  15 TRP NE1  1 1 
        9 151464 4 1  15 TRP O    O -130.934 -35.639 -146.198 1.00 . D D .  15 TRP O    1 1 
        9 151465 4 1  16 LEU C    C -133.289 -37.966 -146.204 1.00 . D D .  16 LEU C    1 1 
        9 151466 4 1  16 LEU CA   C -133.511 -36.578 -146.862 1.00 . D D .  16 LEU CA   1 1 
        9 151467 4 1  16 LEU CB   C -134.878 -36.601 -147.568 1.00 . D D .  16 LEU CB   1 1 
        9 151468 4 1  16 LEU CD1  C -134.829 -34.797 -149.322 1.00 . D D .  16 LEU CD1  1 1 
        9 151469 4 1  16 LEU CD2  C -136.959 -35.271 -148.077 1.00 . D D .  16 LEU CD2  1 1 
        9 151470 4 1  16 LEU CG   C -135.417 -35.212 -147.980 1.00 . D D .  16 LEU CG   1 1 
        9 151471 4 1  16 LEU H    H -132.594 -36.272 -148.759 1.00 . D D .  16 LEU H    1 1 
        9 151472 4 1  16 LEU HA   H -133.537 -35.858 -146.081 1.00 . D D .  16 LEU HA   1 1 
        9 151473 4 1  16 LEU HB2  H -134.798 -37.200 -148.443 1.00 . D D .  16 LEU HB2  1 1 
        9 151474 4 1  16 LEU HB3  H -135.578 -37.043 -146.893 1.00 . D D .  16 LEU HB3  1 1 
        9 151475 4 1  16 LEU HD11 H -133.752 -34.796 -149.239 1.00 . D D .  16 LEU HD11 1 1 
        9 151476 4 1  16 LEU HD12 H -135.173 -33.806 -149.568 1.00 . D D .  16 LEU HD12 1 1 
        9 151477 4 1  16 LEU HD13 H -135.131 -35.488 -150.091 1.00 . D D .  16 LEU HD13 1 1 
        9 151478 4 1  16 LEU HD21 H -137.359 -35.623 -147.134 1.00 . D D .  16 LEU HD21 1 1 
        9 151479 4 1  16 LEU HD22 H -137.260 -35.941 -148.866 1.00 . D D .  16 LEU HD22 1 1 
        9 151480 4 1  16 LEU HD23 H -137.340 -34.281 -148.276 1.00 . D D .  16 LEU HD23 1 1 
        9 151481 4 1  16 LEU HG   H -135.150 -34.494 -147.248 1.00 . D D .  16 LEU HG   1 1 
        9 151482 4 1  16 LEU N    N -132.425 -36.202 -147.796 1.00 . D D .  16 LEU N    1 1 
        9 151483 4 1  16 LEU O    O -133.878 -38.265 -145.157 1.00 . D D .  16 LEU O    1 1 
        9 151484 4 1  17 LEU C    C -131.734 -39.903 -144.846 1.00 . D D .  17 LEU C    1 1 
        9 151485 4 1  17 LEU CA   C -132.065 -40.102 -146.305 1.00 . D D .  17 LEU CA   1 1 
        9 151486 4 1  17 LEU CB   C -130.802 -40.552 -147.096 1.00 . D D .  17 LEU CB   1 1 
        9 151487 4 1  17 LEU CD1  C -128.772 -42.051 -147.160 1.00 . D D .  17 LEU CD1  1 1 
        9 151488 4 1  17 LEU CD2  C -130.647 -42.585 -145.582 1.00 . D D .  17 LEU CD2  1 1 
        9 151489 4 1  17 LEU CG   C -130.304 -42.014 -146.941 1.00 . D D .  17 LEU CG   1 1 
        9 151490 4 1  17 LEU H    H -131.965 -38.436 -147.611 1.00 . D D .  17 LEU H    1 1 
        9 151491 4 1  17 LEU HA   H -132.874 -40.790 -146.436 1.00 . D D .  17 LEU HA   1 1 
        9 151492 4 1  17 LEU HB2  H -131.017 -40.422 -148.123 1.00 . D D .  17 LEU HB2  1 1 
        9 151493 4 1  17 LEU HB3  H -130.014 -39.897 -146.812 1.00 . D D .  17 LEU HB3  1 1 
        9 151494 4 1  17 LEU HD11 H -128.467 -43.068 -147.357 1.00 . D D .  17 LEU HD11 1 1 
        9 151495 4 1  17 LEU HD12 H -128.271 -41.687 -146.278 1.00 . D D .  17 LEU HD12 1 1 
        9 151496 4 1  17 LEU HD13 H -128.509 -41.429 -148.007 1.00 . D D .  17 LEU HD13 1 1 
        9 151497 4 1  17 LEU HD21 H -131.719 -42.561 -145.457 1.00 . D D .  17 LEU HD21 1 1 
        9 151498 4 1  17 LEU HD22 H -130.177 -42.001 -144.807 1.00 . D D .  17 LEU HD22 1 1 
        9 151499 4 1  17 LEU HD23 H -130.302 -43.608 -145.525 1.00 . D D .  17 LEU HD23 1 1 
        9 151500 4 1  17 LEU HG   H -130.750 -42.613 -147.714 1.00 . D D .  17 LEU HG   1 1 
        9 151501 4 1  17 LEU N    N -132.419 -38.769 -146.821 1.00 . D D .  17 LEU N    1 1 
        9 151502 4 1  17 LEU O    O -132.356 -40.498 -143.979 1.00 . D D .  17 LEU O    1 1 
        9 151503 4 1  18 MET C    C -131.273 -37.772 -142.496 1.00 . D D .  18 MET C    1 1 
        9 151504 4 1  18 MET CA   C -130.329 -38.706 -143.254 1.00 . D D .  18 MET CA   1 1 
        9 151505 4 1  18 MET CB   C -128.868 -38.040 -143.311 1.00 . D D .  18 MET CB   1 1 
        9 151506 4 1  18 MET CE   C -126.688 -41.457 -142.336 1.00 . D D .  18 MET CE   1 1 
        9 151507 4 1  18 MET CG   C -127.770 -39.107 -143.295 1.00 . D D .  18 MET CG   1 1 
        9 151508 4 1  18 MET H    H -130.329 -38.582 -145.363 1.00 . D D .  18 MET H    1 1 
        9 151509 4 1  18 MET HA   H -130.226 -39.600 -142.701 1.00 . D D .  18 MET HA   1 1 
        9 151510 4 1  18 MET HB2  H -128.799 -37.497 -144.232 1.00 . D D .  18 MET HB2  1 1 
        9 151511 4 1  18 MET HB3  H -128.768 -37.391 -142.481 1.00 . D D .  18 MET HB3  1 1 
        9 151512 4 1  18 MET HE1  H -127.074 -41.854 -143.263 1.00 . D D .  18 MET HE1  1 1 
        9 151513 4 1  18 MET HE2  H -126.678 -42.237 -141.590 1.00 . D D .  18 MET HE2  1 1 
        9 151514 4 1  18 MET HE3  H -125.682 -41.090 -142.482 1.00 . D D .  18 MET HE3  1 1 
        9 151515 4 1  18 MET HG2  H -127.903 -39.759 -144.126 1.00 . D D .  18 MET HG2  1 1 
        9 151516 4 1  18 MET HG3  H -126.837 -38.585 -143.383 1.00 . D D .  18 MET HG3  1 1 
        9 151517 4 1  18 MET N    N -130.757 -39.024 -144.606 1.00 . D D .  18 MET N    1 1 
        9 151518 4 1  18 MET O    O -131.582 -38.052 -141.344 1.00 . D D .  18 MET O    1 1 
        9 151519 4 1  18 MET SD   S -127.755 -40.099 -141.768 1.00 . D D .  18 MET SD   1 1 
        9 151520 4 1  19 ALA C    C -133.951 -36.459 -142.054 1.00 . D D .  19 ALA C    1 1 
        9 151521 4 1  19 ALA CA   C -132.667 -35.762 -142.486 1.00 . D D .  19 ALA CA   1 1 
        9 151522 4 1  19 ALA CB   C -133.008 -34.617 -143.439 1.00 . D D .  19 ALA CB   1 1 
        9 151523 4 1  19 ALA H    H -131.466 -36.536 -144.060 1.00 . D D .  19 ALA H    1 1 
        9 151524 4 1  19 ALA HA   H -132.193 -35.345 -141.619 1.00 . D D .  19 ALA HA   1 1 
        9 151525 4 1  19 ALA HB1  H -133.648 -34.977 -144.221 1.00 . D D .  19 ALA HB1  1 1 
        9 151526 4 1  19 ALA HB2  H -132.096 -34.224 -143.864 1.00 . D D .  19 ALA HB2  1 1 
        9 151527 4 1  19 ALA HB3  H -133.520 -33.839 -142.897 1.00 . D D .  19 ALA HB3  1 1 
        9 151528 4 1  19 ALA N    N -131.740 -36.696 -143.138 1.00 . D D .  19 ALA N    1 1 
        9 151529 4 1  19 ALA O    O -134.323 -36.410 -140.879 1.00 . D D .  19 ALA O    1 1 
        9 151530 4 1  20 PHE C    C -135.628 -39.077 -141.821 1.00 . D D .  20 PHE C    1 1 
        9 151531 4 1  20 PHE CA   C -135.838 -37.864 -142.741 1.00 . D D .  20 PHE CA   1 1 
        9 151532 4 1  20 PHE CB   C -136.485 -38.292 -144.080 1.00 . D D .  20 PHE CB   1 1 
        9 151533 4 1  20 PHE CD1  C -138.971 -37.851 -143.924 1.00 . D D .  20 PHE CD1  1 1 
        9 151534 4 1  20 PHE CD2  C -138.180 -40.131 -143.701 1.00 . D D .  20 PHE CD2  1 1 
        9 151535 4 1  20 PHE CE1  C -140.289 -38.295 -143.756 1.00 . D D .  20 PHE CE1  1 1 
        9 151536 4 1  20 PHE CE2  C -139.497 -40.577 -143.534 1.00 . D D .  20 PHE CE2  1 1 
        9 151537 4 1  20 PHE CG   C -137.917 -38.769 -143.893 1.00 . D D .  20 PHE CG   1 1 
        9 151538 4 1  20 PHE CZ   C -140.552 -39.660 -143.558 1.00 . D D .  20 PHE CZ   1 1 
        9 151539 4 1  20 PHE H    H -134.211 -37.152 -143.907 1.00 . D D .  20 PHE H    1 1 
        9 151540 4 1  20 PHE HA   H -136.508 -37.195 -142.253 1.00 . D D .  20 PHE HA   1 1 
        9 151541 4 1  20 PHE HB2  H -136.495 -37.449 -144.745 1.00 . D D .  20 PHE HB2  1 1 
        9 151542 4 1  20 PHE HB3  H -135.911 -39.087 -144.513 1.00 . D D .  20 PHE HB3  1 1 
        9 151543 4 1  20 PHE HD1  H -138.772 -36.805 -144.078 1.00 . D D .  20 PHE HD1  1 1 
        9 151544 4 1  20 PHE HD2  H -137.371 -40.837 -143.684 1.00 . D D .  20 PHE HD2  1 1 
        9 151545 4 1  20 PHE HE1  H -141.102 -37.582 -143.775 1.00 . D D .  20 PHE HE1  1 1 
        9 151546 4 1  20 PHE HE2  H -139.696 -41.630 -143.382 1.00 . D D .  20 PHE HE2  1 1 
        9 151547 4 1  20 PHE HZ   H -141.567 -40.002 -143.428 1.00 . D D .  20 PHE HZ   1 1 
        9 151548 4 1  20 PHE N    N -134.590 -37.138 -143.009 1.00 . D D .  20 PHE N    1 1 
        9 151549 4 1  20 PHE O    O -136.338 -39.204 -140.824 1.00 . D D .  20 PHE O    1 1 
        9 151550 4 1  21 THR C    C -134.308 -40.897 -139.818 1.00 . D D .  21 THR C    1 1 
        9 151551 4 1  21 THR CA   C -134.466 -41.193 -141.349 1.00 . D D .  21 THR CA   1 1 
        9 151552 4 1  21 THR CB   C -133.285 -42.068 -141.841 1.00 . D D .  21 THR CB   1 1 
        9 151553 4 1  21 THR CG2  C -131.932 -41.467 -141.502 1.00 . D D .  21 THR CG2  1 1 
        9 151554 4 1  21 THR H    H -134.162 -39.835 -142.967 1.00 . D D .  21 THR H    1 1 
        9 151555 4 1  21 THR HA   H -135.355 -41.772 -141.443 1.00 . D D .  21 THR HA   1 1 
        9 151556 4 1  21 THR HB   H -133.361 -42.192 -142.907 1.00 . D D .  21 THR HB   1 1 
        9 151557 4 1  21 THR HG1  H -133.092 -44.010 -141.855 1.00 . D D .  21 THR HG1  1 1 
        9 151558 4 1  21 THR HG21 H -132.018 -40.400 -141.436 1.00 . D D .  21 THR HG21 1 1 
        9 151559 4 1  21 THR HG22 H -131.225 -41.732 -142.278 1.00 . D D .  21 THR HG22 1 1 
        9 151560 4 1  21 THR HG23 H -131.593 -41.868 -140.558 1.00 . D D .  21 THR HG23 1 1 
        9 151561 4 1  21 THR N    N -134.683 -39.972 -142.156 1.00 . D D .  21 THR N    1 1 
        9 151562 4 1  21 THR O    O -134.996 -41.528 -139.025 1.00 . D D .  21 THR O    1 1 
        9 151563 4 1  21 THR OG1  O -133.356 -43.347 -141.212 1.00 . D D .  21 THR OG1  1 1 
        9 151564 4 1  22 ALA C    C -134.458 -38.897 -137.479 1.00 . D D .  22 ALA C    1 1 
        9 151565 4 1  22 ALA CA   C -133.231 -39.607 -138.064 1.00 . D D .  22 ALA CA   1 1 
        9 151566 4 1  22 ALA CB   C -131.993 -38.723 -137.919 1.00 . D D .  22 ALA CB   1 1 
        9 151567 4 1  22 ALA H    H -132.918 -39.508 -140.170 1.00 . D D .  22 ALA H    1 1 
        9 151568 4 1  22 ALA HA   H -133.067 -40.505 -137.513 1.00 . D D .  22 ALA HA   1 1 
        9 151569 4 1  22 ALA HB1  H -131.109 -39.327 -138.065 1.00 . D D .  22 ALA HB1  1 1 
        9 151570 4 1  22 ALA HB2  H -131.977 -38.298 -136.927 1.00 . D D .  22 ALA HB2  1 1 
        9 151571 4 1  22 ALA HB3  H -132.015 -37.933 -138.652 1.00 . D D .  22 ALA HB3  1 1 
        9 151572 4 1  22 ALA N    N -133.435 -39.963 -139.475 1.00 . D D .  22 ALA N    1 1 
        9 151573 4 1  22 ALA O    O -134.961 -39.309 -136.441 1.00 . D D .  22 ALA O    1 1 
        9 151574 4 1  23 LEU C    C -137.381 -38.201 -137.670 1.00 . D D .  23 LEU C    1 1 
        9 151575 4 1  23 LEU CA   C -136.216 -37.218 -137.740 1.00 . D D .  23 LEU CA   1 1 
        9 151576 4 1  23 LEU CB   C -136.552 -35.999 -138.628 1.00 . D D .  23 LEU CB   1 1 
        9 151577 4 1  23 LEU CD1  C -139.027 -36.304 -139.080 1.00 . D D .  23 LEU CD1  1 1 
        9 151578 4 1  23 LEU CD2  C -137.602 -35.183 -140.806 1.00 . D D .  23 LEU CD2  1 1 
        9 151579 4 1  23 LEU CG   C -137.639 -36.272 -139.708 1.00 . D D .  23 LEU CG   1 1 
        9 151580 4 1  23 LEU H    H -134.588 -37.651 -139.043 1.00 . D D .  23 LEU H    1 1 
        9 151581 4 1  23 LEU HA   H -136.042 -36.852 -136.738 1.00 . D D .  23 LEU HA   1 1 
        9 151582 4 1  23 LEU HB2  H -136.908 -35.218 -137.988 1.00 . D D .  23 LEU HB2  1 1 
        9 151583 4 1  23 LEU HB3  H -135.659 -35.684 -139.112 1.00 . D D .  23 LEU HB3  1 1 
        9 151584 4 1  23 LEU HD11 H -139.705 -35.684 -139.649 1.00 . D D .  23 LEU HD11 1 1 
        9 151585 4 1  23 LEU HD12 H -138.985 -35.949 -138.064 1.00 . D D .  23 LEU HD12 1 1 
        9 151586 4 1  23 LEU HD13 H -139.384 -37.323 -139.090 1.00 . D D .  23 LEU HD13 1 1 
        9 151587 4 1  23 LEU HD21 H -136.601 -35.089 -141.189 1.00 . D D .  23 LEU HD21 1 1 
        9 151588 4 1  23 LEU HD22 H -137.931 -34.237 -140.404 1.00 . D D .  23 LEU HD22 1 1 
        9 151589 4 1  23 LEU HD23 H -138.269 -35.478 -141.610 1.00 . D D .  23 LEU HD23 1 1 
        9 151590 4 1  23 LEU HG   H -137.445 -37.214 -140.158 1.00 . D D .  23 LEU HG   1 1 
        9 151591 4 1  23 LEU N    N -134.994 -37.906 -138.187 1.00 . D D .  23 LEU N    1 1 
        9 151592 4 1  23 LEU O    O -138.306 -38.010 -136.887 1.00 . D D .  23 LEU O    1 1 
        9 151593 4 1  24 ALA C    C -138.043 -41.322 -137.433 1.00 . D D .  24 ALA C    1 1 
        9 151594 4 1  24 ALA CA   C -138.335 -40.295 -138.518 1.00 . D D .  24 ALA CA   1 1 
        9 151595 4 1  24 ALA CB   C -138.391 -40.972 -139.899 1.00 . D D .  24 ALA CB   1 1 
        9 151596 4 1  24 ALA H    H -136.503 -39.379 -139.023 1.00 . D D .  24 ALA H    1 1 
        9 151597 4 1  24 ALA HA   H -139.302 -39.849 -138.320 1.00 . D D .  24 ALA HA   1 1 
        9 151598 4 1  24 ALA HB1  H -138.619 -40.235 -140.655 1.00 . D D .  24 ALA HB1  1 1 
        9 151599 4 1  24 ALA HB2  H -139.162 -41.732 -139.897 1.00 . D D .  24 ALA HB2  1 1 
        9 151600 4 1  24 ALA HB3  H -137.438 -41.429 -140.115 1.00 . D D .  24 ALA HB3  1 1 
        9 151601 4 1  24 ALA N    N -137.312 -39.253 -138.494 1.00 . D D .  24 ALA N    1 1 
        9 151602 4 1  24 ALA O    O -138.848 -41.544 -136.537 1.00 . D D .  24 ALA O    1 1 
        9 151603 4 1  25 LEU C    C -136.309 -42.321 -135.135 1.00 . D D .  25 LEU C    1 1 
        9 151604 4 1  25 LEU CA   C -136.400 -42.918 -136.550 1.00 . D D .  25 LEU CA   1 1 
        9 151605 4 1  25 LEU CB   C -135.011 -43.459 -136.925 1.00 . D D .  25 LEU CB   1 1 
        9 151606 4 1  25 LEU CD1  C -133.477 -44.710 -138.470 1.00 . D D .  25 LEU CD1  1 1 
        9 151607 4 1  25 LEU CD2  C -135.768 -45.632 -138.019 1.00 . D D .  25 LEU CD2  1 1 
        9 151608 4 1  25 LEU CG   C -134.951 -44.361 -138.212 1.00 . D D .  25 LEU CG   1 1 
        9 151609 4 1  25 LEU H    H -136.236 -41.647 -138.224 1.00 . D D .  25 LEU H    1 1 
        9 151610 4 1  25 LEU HA   H -137.105 -43.724 -136.528 1.00 . D D .  25 LEU HA   1 1 
        9 151611 4 1  25 LEU HB2  H -134.374 -42.633 -137.113 1.00 . D D .  25 LEU HB2  1 1 
        9 151612 4 1  25 LEU HB3  H -134.643 -44.026 -136.108 1.00 . D D .  25 LEU HB3  1 1 
        9 151613 4 1  25 LEU HD11 H -132.980 -43.850 -138.897 1.00 . D D .  25 LEU HD11 1 1 
        9 151614 4 1  25 LEU HD12 H -133.429 -45.535 -139.162 1.00 . D D .  25 LEU HD12 1 1 
        9 151615 4 1  25 LEU HD13 H -132.991 -44.983 -137.545 1.00 . D D .  25 LEU HD13 1 1 
        9 151616 4 1  25 LEU HD21 H -135.673 -45.988 -137.006 1.00 . D D .  25 LEU HD21 1 1 
        9 151617 4 1  25 LEU HD22 H -135.415 -46.389 -138.704 1.00 . D D .  25 LEU HD22 1 1 
        9 151618 4 1  25 LEU HD23 H -136.803 -45.411 -138.231 1.00 . D D .  25 LEU HD23 1 1 
        9 151619 4 1  25 LEU HG   H -135.318 -43.810 -139.041 1.00 . D D .  25 LEU HG   1 1 
        9 151620 4 1  25 LEU N    N -136.843 -41.912 -137.511 1.00 . D D .  25 LEU N    1 1 
        9 151621 4 1  25 LEU O    O -136.621 -42.992 -134.156 1.00 . D D .  25 LEU O    1 1 
        9 151622 4 1  26 GLU C    C -137.117 -40.050 -133.127 1.00 . D D .  26 GLU C    1 1 
        9 151623 4 1  26 GLU CA   C -135.729 -40.450 -133.736 1.00 . D D .  26 GLU CA   1 1 
        9 151624 4 1  26 GLU CB   C -134.815 -39.187 -133.814 1.00 . D D .  26 GLU CB   1 1 
        9 151625 4 1  26 GLU CD   C -136.297 -37.245 -133.151 1.00 . D D .  26 GLU CD   1 1 
        9 151626 4 1  26 GLU CG   C -135.580 -37.960 -134.295 1.00 . D D .  26 GLU CG   1 1 
        9 151627 4 1  26 GLU H    H -135.597 -40.588 -135.837 1.00 . D D .  26 GLU H    1 1 
        9 151628 4 1  26 GLU HA   H -135.271 -41.131 -133.059 1.00 . D D .  26 GLU HA   1 1 
        9 151629 4 1  26 GLU HB2  H -134.408 -39.006 -132.842 1.00 . D D .  26 GLU HB2  1 1 
        9 151630 4 1  26 GLU HB3  H -134.027 -39.411 -134.505 1.00 . D D .  26 GLU HB3  1 1 
        9 151631 4 1  26 GLU HG2  H -134.873 -37.283 -134.734 1.00 . D D .  26 GLU HG2  1 1 
        9 151632 4 1  26 GLU HG3  H -136.305 -38.257 -135.025 1.00 . D D .  26 GLU HG3  1 1 
        9 151633 4 1  26 GLU N    N -135.855 -41.078 -135.032 1.00 . D D .  26 GLU N    1 1 
        9 151634 4 1  26 GLU O    O -137.280 -40.089 -131.912 1.00 . D D .  26 GLU O    1 1 
        9 151635 4 1  26 GLU OE1  O -135.620 -36.583 -132.364 1.00 . D D .  26 GLU OE1  1 1 
        9 151636 4 1  26 GLU OE2  O -137.520 -37.359 -133.094 1.00 . D D .  26 GLU OE2  1 1 
        9 151637 4 1  27 LEU C    C -140.094 -40.726 -133.047 1.00 . D D .  27 LEU C    1 1 
        9 151638 4 1  27 LEU CA   C -139.456 -39.481 -133.629 1.00 . D D .  27 LEU CA   1 1 
        9 151639 4 1  27 LEU CB   C -140.239 -39.018 -134.889 1.00 . D D .  27 LEU CB   1 1 
        9 151640 4 1  27 LEU CD1  C -142.225 -37.634 -135.588 1.00 . D D .  27 LEU CD1  1 1 
        9 151641 4 1  27 LEU CD2  C -142.546 -40.066 -135.072 1.00 . D D .  27 LEU CD2  1 1 
        9 151642 4 1  27 LEU CG   C -141.765 -38.798 -134.691 1.00 . D D .  27 LEU CG   1 1 
        9 151643 4 1  27 LEU H    H -137.858 -39.903 -134.966 1.00 . D D .  27 LEU H    1 1 
        9 151644 4 1  27 LEU HA   H -139.452 -38.694 -132.899 1.00 . D D .  27 LEU HA   1 1 
        9 151645 4 1  27 LEU HB2  H -139.828 -38.090 -135.201 1.00 . D D .  27 LEU HB2  1 1 
        9 151646 4 1  27 LEU HB3  H -140.096 -39.750 -135.649 1.00 . D D .  27 LEU HB3  1 1 
        9 151647 4 1  27 LEU HD11 H -141.963 -36.702 -135.105 1.00 . D D .  27 LEU HD11 1 1 
        9 151648 4 1  27 LEU HD12 H -143.292 -37.684 -135.722 1.00 . D D .  27 LEU HD12 1 1 
        9 151649 4 1  27 LEU HD13 H -141.733 -37.690 -136.548 1.00 . D D .  27 LEU HD13 1 1 
        9 151650 4 1  27 LEU HD21 H -142.039 -40.926 -134.668 1.00 . D D .  27 LEU HD21 1 1 
        9 151651 4 1  27 LEU HD22 H -142.612 -40.157 -136.146 1.00 . D D .  27 LEU HD22 1 1 
        9 151652 4 1  27 LEU HD23 H -143.539 -40.003 -134.653 1.00 . D D .  27 LEU HD23 1 1 
        9 151653 4 1  27 LEU HG   H -141.968 -38.545 -133.683 1.00 . D D .  27 LEU HG   1 1 
        9 151654 4 1  27 LEU N    N -138.072 -39.802 -134.020 1.00 . D D .  27 LEU N    1 1 
        9 151655 4 1  27 LEU O    O -140.739 -40.665 -132.008 1.00 . D D .  27 LEU O    1 1 
        9 151656 4 1  28 THR C    C -140.156 -43.366 -131.776 1.00 . D D .  28 THR C    1 1 
        9 151657 4 1  28 THR CA   C -140.375 -43.180 -133.283 1.00 . D D .  28 THR CA   1 1 
        9 151658 4 1  28 THR CB   C -139.703 -44.348 -134.057 1.00 . D D .  28 THR CB   1 1 
        9 151659 4 1  28 THR CG2  C -140.183 -44.394 -135.512 1.00 . D D .  28 THR CG2  1 1 
        9 151660 4 1  28 THR H    H -139.288 -41.833 -134.507 1.00 . D D .  28 THR H    1 1 
        9 151661 4 1  28 THR HA   H -141.445 -43.205 -133.473 1.00 . D D .  28 THR HA   1 1 
        9 151662 4 1  28 THR HB   H -139.969 -45.280 -133.580 1.00 . D D .  28 THR HB   1 1 
        9 151663 4 1  28 THR HG1  H -137.989 -44.266 -133.126 1.00 . D D .  28 THR HG1  1 1 
        9 151664 4 1  28 THR HG21 H -140.163 -43.400 -135.929 1.00 . D D .  28 THR HG21 1 1 
        9 151665 4 1  28 THR HG22 H -141.190 -44.782 -135.547 1.00 . D D .  28 THR HG22 1 1 
        9 151666 4 1  28 THR HG23 H -139.530 -45.039 -136.084 1.00 . D D .  28 THR HG23 1 1 
        9 151667 4 1  28 THR N    N -139.855 -41.868 -133.714 1.00 . D D .  28 THR N    1 1 
        9 151668 4 1  28 THR O    O -140.823 -44.183 -131.136 1.00 . D D .  28 THR O    1 1 
        9 151669 4 1  28 THR OG1  O -138.288 -44.210 -134.038 1.00 . D D .  28 THR OG1  1 1 
        9 151670 4 1  29 ALA C    C -140.101 -42.538 -128.924 1.00 . D D .  29 ALA C    1 1 
        9 151671 4 1  29 ALA CA   C -138.857 -42.667 -129.809 1.00 . D D .  29 ALA CA   1 1 
        9 151672 4 1  29 ALA CB   C -137.857 -41.553 -129.472 1.00 . D D .  29 ALA CB   1 1 
        9 151673 4 1  29 ALA H    H -138.721 -41.977 -131.805 1.00 . D D .  29 ALA H    1 1 
        9 151674 4 1  29 ALA HA   H -138.389 -43.607 -129.604 1.00 . D D .  29 ALA HA   1 1 
        9 151675 4 1  29 ALA HB1  H -138.339 -40.592 -129.551 1.00 . D D .  29 ALA HB1  1 1 
        9 151676 4 1  29 ALA HB2  H -137.028 -41.601 -130.163 1.00 . D D .  29 ALA HB2  1 1 
        9 151677 4 1  29 ALA HB3  H -137.494 -41.694 -128.465 1.00 . D D .  29 ALA HB3  1 1 
        9 151678 4 1  29 ALA N    N -139.198 -42.605 -131.233 1.00 . D D .  29 ALA N    1 1 
        9 151679 4 1  29 ALA O    O -140.114 -43.042 -127.798 1.00 . D D .  29 ALA O    1 1 
        9 151680 4 1  30 LEU C    C -143.120 -43.024 -128.416 1.00 . D D .  30 LEU C    1 1 
        9 151681 4 1  30 LEU CA   C -142.396 -41.694 -128.699 1.00 . D D .  30 LEU CA   1 1 
        9 151682 4 1  30 LEU CB   C -143.331 -40.727 -129.455 1.00 . D D .  30 LEU CB   1 1 
        9 151683 4 1  30 LEU CD1  C -141.702 -38.816 -129.743 1.00 . D D .  30 LEU CD1  1 1 
        9 151684 4 1  30 LEU CD2  C -144.165 -38.361 -129.598 1.00 . D D .  30 LEU CD2  1 1 
        9 151685 4 1  30 LEU CG   C -143.016 -39.255 -129.116 1.00 . D D .  30 LEU CG   1 1 
        9 151686 4 1  30 LEU H    H -141.073 -41.532 -130.355 1.00 . D D .  30 LEU H    1 1 
        9 151687 4 1  30 LEU HA   H -142.150 -41.259 -127.755 1.00 . D D .  30 LEU HA   1 1 
        9 151688 4 1  30 LEU HB2  H -143.221 -40.877 -130.509 1.00 . D D .  30 LEU HB2  1 1 
        9 151689 4 1  30 LEU HB3  H -144.343 -40.930 -129.162 1.00 . D D .  30 LEU HB3  1 1 
        9 151690 4 1  30 LEU HD11 H -141.774 -38.849 -130.816 1.00 . D D .  30 LEU HD11 1 1 
        9 151691 4 1  30 LEU HD12 H -140.918 -39.479 -129.409 1.00 . D D .  30 LEU HD12 1 1 
        9 151692 4 1  30 LEU HD13 H -141.480 -37.808 -129.424 1.00 . D D .  30 LEU HD13 1 1 
        9 151693 4 1  30 LEU HD21 H -144.238 -38.396 -130.672 1.00 . D D .  30 LEU HD21 1 1 
        9 151694 4 1  30 LEU HD22 H -143.981 -37.346 -129.278 1.00 . D D .  30 LEU HD22 1 1 
        9 151695 4 1  30 LEU HD23 H -145.090 -38.712 -129.160 1.00 . D D .  30 LEU HD23 1 1 
        9 151696 4 1  30 LEU HG   H -142.933 -39.157 -128.060 1.00 . D D .  30 LEU HG   1 1 
        9 151697 4 1  30 LEU N    N -141.145 -41.888 -129.448 1.00 . D D .  30 LEU N    1 1 
        9 151698 4 1  30 LEU O    O -143.955 -43.088 -127.506 1.00 . D D .  30 LEU O    1 1 
        9 151699 4 1  31 TRP C    C -144.546 -45.370 -128.082 1.00 . D D .  31 TRP C    1 1 
        9 151700 4 1  31 TRP CA   C -143.331 -45.424 -128.990 1.00 . D D .  31 TRP CA   1 1 
        9 151701 4 1  31 TRP CB   C -142.245 -46.364 -128.406 1.00 . D D .  31 TRP CB   1 1 
        9 151702 4 1  31 TRP CD1  C -142.663 -48.256 -126.719 1.00 . D D .  31 TRP CD1  1 1 
        9 151703 4 1  31 TRP CD2  C -143.574 -48.633 -128.740 1.00 . D D .  31 TRP CD2  1 1 
        9 151704 4 1  31 TRP CE2  C -143.875 -49.759 -127.903 1.00 . D D .  31 TRP CE2  1 1 
        9 151705 4 1  31 TRP CE3  C -144.052 -48.641 -130.061 1.00 . D D .  31 TRP CE3  1 1 
        9 151706 4 1  31 TRP CG   C -142.808 -47.695 -127.970 1.00 . D D .  31 TRP CG   1 1 
        9 151707 4 1  31 TRP CH2  C -145.072 -50.830 -129.662 1.00 . D D .  31 TRP CH2  1 1 
        9 151708 4 1  31 TRP CZ2  C -144.607 -50.834 -128.361 1.00 . D D .  31 TRP CZ2  1 1 
        9 151709 4 1  31 TRP CZ3  C -144.797 -49.739 -130.513 1.00 . D D .  31 TRP CZ3  1 1 
        9 151710 4 1  31 TRP H    H -142.065 -43.940 -129.841 1.00 . D D .  31 TRP H    1 1 
        9 151711 4 1  31 TRP HA   H -143.627 -45.787 -129.954 1.00 . D D .  31 TRP HA   1 1 
        9 151712 4 1  31 TRP HB2  H -141.504 -46.541 -129.166 1.00 . D D .  31 TRP HB2  1 1 
        9 151713 4 1  31 TRP HB3  H -141.784 -45.881 -127.567 1.00 . D D .  31 TRP HB3  1 1 
        9 151714 4 1  31 TRP HD1  H -142.139 -47.817 -125.899 1.00 . D D .  31 TRP HD1  1 1 
        9 151715 4 1  31 TRP HE1  H -143.348 -50.094 -125.920 1.00 . D D .  31 TRP HE1  1 1 
        9 151716 4 1  31 TRP HE3  H -143.851 -47.810 -130.729 1.00 . D D .  31 TRP HE3  1 1 
        9 151717 4 1  31 TRP HH2  H -145.643 -51.660 -130.026 1.00 . D D .  31 TRP HH2  1 1 
        9 151718 4 1  31 TRP HZ2  H -144.819 -51.679 -127.704 1.00 . D D .  31 TRP HZ2  1 1 
        9 151719 4 1  31 TRP HZ3  H -145.169 -49.754 -131.523 1.00 . D D .  31 TRP HZ3  1 1 
        9 151720 4 1  31 TRP N    N -142.754 -44.073 -129.165 1.00 . D D .  31 TRP N    1 1 
        9 151721 4 1  31 TRP NE1  N -143.295 -49.476 -126.698 1.00 . D D .  31 TRP NE1  1 1 
        9 151722 4 1  31 TRP O    O -145.682 -45.382 -128.557 1.00 . D D .  31 TRP O    1 1 
        9 151723 4 1  32 PHE C    C -145.264 -43.883 -124.963 1.00 . D D .  32 PHE C    1 1 
        9 151724 4 1  32 PHE CA   C -145.375 -45.184 -125.780 1.00 . D D .  32 PHE CA   1 1 
        9 151725 4 1  32 PHE CB   C -145.357 -46.402 -124.835 1.00 . D D .  32 PHE CB   1 1 
        9 151726 4 1  32 PHE CD1  C -146.113 -48.037 -126.624 1.00 . D D .  32 PHE CD1  1 1 
        9 151727 4 1  32 PHE CD2  C -147.242 -48.056 -124.493 1.00 . D D .  32 PHE CD2  1 1 
        9 151728 4 1  32 PHE CE1  C -146.941 -49.077 -127.074 1.00 . D D .  32 PHE CE1  1 1 
        9 151729 4 1  32 PHE CE2  C -148.069 -49.097 -124.942 1.00 . D D .  32 PHE CE2  1 1 
        9 151730 4 1  32 PHE CG   C -146.262 -47.524 -125.336 1.00 . D D .  32 PHE CG   1 1 
        9 151731 4 1  32 PHE CZ   C -147.920 -49.606 -126.234 1.00 . D D .  32 PHE CZ   1 1 
        9 151732 4 1  32 PHE H    H -143.361 -45.270 -126.472 1.00 . D D .  32 PHE H    1 1 
        9 151733 4 1  32 PHE HA   H -146.297 -45.160 -126.300 1.00 . D D .  32 PHE HA   1 1 
        9 151734 4 1  32 PHE HB2  H -144.359 -46.782 -124.767 1.00 . D D .  32 PHE HB2  1 1 
        9 151735 4 1  32 PHE HB3  H -145.694 -46.093 -123.865 1.00 . D D .  32 PHE HB3  1 1 
        9 151736 4 1  32 PHE HD1  H -145.364 -47.637 -127.273 1.00 . D D .  32 PHE HD1  1 1 
        9 151737 4 1  32 PHE HD2  H -147.363 -47.667 -123.498 1.00 . D D .  32 PHE HD2  1 1 
        9 151738 4 1  32 PHE HE1  H -146.822 -49.465 -128.076 1.00 . D D .  32 PHE HE1  1 1 
        9 151739 4 1  32 PHE HE2  H -148.824 -49.505 -124.286 1.00 . D D .  32 PHE HE2  1 1 
        9 151740 4 1  32 PHE HZ   H -148.558 -50.405 -126.580 1.00 . D D .  32 PHE HZ   1 1 
        9 151741 4 1  32 PHE N    N -144.290 -45.281 -126.768 1.00 . D D .  32 PHE N    1 1 
        9 151742 4 1  32 PHE O    O -145.042 -43.912 -123.757 1.00 . D D .  32 PHE O    1 1 
        9 151743 4 1  33 GLN C    C -146.923 -41.005 -124.693 1.00 . D D .  33 GLN C    1 1 
        9 151744 4 1  33 GLN CA   C -145.483 -41.441 -124.954 1.00 . D D .  33 GLN CA   1 1 
        9 151745 4 1  33 GLN CB   C -144.754 -40.396 -125.838 1.00 . D D .  33 GLN CB   1 1 
        9 151746 4 1  33 GLN CD   C -144.137 -37.936 -126.000 1.00 . D D .  33 GLN CD   1 1 
        9 151747 4 1  33 GLN CG   C -144.309 -39.131 -125.055 1.00 . D D .  33 GLN CG   1 1 
        9 151748 4 1  33 GLN H    H -145.760 -42.795 -126.565 1.00 . D D .  33 GLN H    1 1 
        9 151749 4 1  33 GLN HA   H -144.968 -41.534 -124.015 1.00 . D D .  33 GLN HA   1 1 
        9 151750 4 1  33 GLN HB2  H -143.881 -40.859 -126.247 1.00 . D D .  33 GLN HB2  1 1 
        9 151751 4 1  33 GLN HB3  H -145.414 -40.108 -126.628 1.00 . D D .  33 GLN HB3  1 1 
        9 151752 4 1  33 GLN HE21 H -145.787 -38.390 -127.016 1.00 . D D .  33 GLN HE21 1 1 
        9 151753 4 1  33 GLN HE22 H -144.978 -36.998 -127.555 1.00 . D D .  33 GLN HE22 1 1 
        9 151754 4 1  33 GLN HG2  H -145.051 -38.880 -124.327 1.00 . D D .  33 GLN HG2  1 1 
        9 151755 4 1  33 GLN HG3  H -143.372 -39.329 -124.570 1.00 . D D .  33 GLN HG3  1 1 
        9 151756 4 1  33 GLN N    N -145.513 -42.747 -125.622 1.00 . D D .  33 GLN N    1 1 
        9 151757 4 1  33 GLN NE2  N -145.036 -37.754 -126.939 1.00 . D D .  33 GLN NE2  1 1 
        9 151758 4 1  33 GLN O    O -147.700 -41.757 -124.103 1.00 . D D .  33 GLN O    1 1 
        9 151759 4 1  33 GLN OE1  O -143.174 -37.155 -125.861 1.00 . D D .  33 GLN OE1  1 1 
        9 151760 4 1  34 HIS C    C -149.775 -40.131 -124.996 1.00 . D D .  34 HIS C    1 1 
        9 151761 4 1  34 HIS CA   C -148.567 -39.191 -124.810 1.00 . D D .  34 HIS CA   1 1 
        9 151762 4 1  34 HIS CB   C -148.794 -37.912 -125.655 1.00 . D D .  34 HIS CB   1 1 
        9 151763 4 1  34 HIS CD2  C -147.130 -36.017 -126.291 1.00 . D D .  34 HIS CD2  1 1 
        9 151764 4 1  34 HIS CE1  C -146.192 -35.743 -124.357 1.00 . D D .  34 HIS CE1  1 1 
        9 151765 4 1  34 HIS CG   C -147.703 -36.902 -125.444 1.00 . D D .  34 HIS CG   1 1 
        9 151766 4 1  34 HIS H    H -146.572 -39.221 -125.532 1.00 . D D .  34 HIS H    1 1 
        9 151767 4 1  34 HIS HA   H -148.558 -38.896 -123.799 1.00 . D D .  34 HIS HA   1 1 
        9 151768 4 1  34 HIS HB2  H -148.826 -38.161 -126.693 1.00 . D D .  34 HIS HB2  1 1 
        9 151769 4 1  34 HIS HB3  H -149.730 -37.472 -125.358 1.00 . D D .  34 HIS HB3  1 1 
        9 151770 4 1  34 HIS HD1  H -147.287 -37.188 -123.402 1.00 . D D .  34 HIS HD1  1 1 
        9 151771 4 1  34 HIS HD2  H -147.378 -35.889 -127.345 1.00 . D D .  34 HIS HD2  1 1 
        9 151772 4 1  34 HIS HE1  H -145.547 -35.371 -123.555 1.00 . D D .  34 HIS HE1  1 1 
        9 151773 4 1  34 HIS HE2  H -145.617 -34.599 -125.958 1.00 . D D .  34 HIS HE2  1 1 
        9 151774 4 1  34 HIS N    N -147.255 -39.775 -125.106 1.00 . D D .  34 HIS N    1 1 
        9 151775 4 1  34 HIS ND1  N -147.090 -36.708 -124.213 1.00 . D D .  34 HIS ND1  1 1 
        9 151776 4 1  34 HIS NE2  N -146.175 -35.286 -125.604 1.00 . D D .  34 HIS NE2  1 1 
        9 151777 4 1  34 HIS O    O -150.522 -40.326 -124.025 1.00 . D D .  34 HIS O    1 1 
        9 151778 4 1  35 VAL C    C -151.249 -42.790 -125.704 1.00 . D D .  35 VAL C    1 1 
        9 151779 4 1  35 VAL CA   C -151.213 -41.437 -126.439 1.00 . D D .  35 VAL CA   1 1 
        9 151780 4 1  35 VAL CB   C -151.400 -41.733 -128.003 1.00 . D D .  35 VAL CB   1 1 
        9 151781 4 1  35 VAL CG1  C -152.592 -42.702 -128.259 1.00 . D D .  35 VAL CG1  1 1 
        9 151782 4 1  35 VAL CG2  C -151.690 -40.369 -128.738 1.00 . D D .  35 VAL CG2  1 1 
        9 151783 4 1  35 VAL H    H -149.442 -40.362 -126.945 1.00 . D D .  35 VAL H    1 1 
        9 151784 4 1  35 VAL HA   H -152.053 -40.871 -126.113 1.00 . D D .  35 VAL HA   1 1 
        9 151785 4 1  35 VAL HB   H -150.540 -41.926 -128.486 1.00 . D D .  35 VAL HB   1 1 
        9 151786 4 1  35 VAL HG11 H -152.215 -43.710 -128.081 1.00 . D D .  35 VAL HG11 1 1 
        9 151787 4 1  35 VAL HG12 H -152.929 -42.612 -129.268 1.00 . D D .  35 VAL HG12 1 1 
        9 151788 4 1  35 VAL HG13 H -153.397 -42.500 -127.564 1.00 . D D .  35 VAL HG13 1 1 
        9 151789 4 1  35 VAL HG21 H -151.295 -40.457 -129.744 1.00 . D D .  35 VAL HG21 1 1 
        9 151790 4 1  35 VAL HG22 H -151.171 -39.578 -128.217 1.00 . D D .  35 VAL HG22 1 1 
        9 151791 4 1  35 VAL HG23 H -152.743 -40.172 -128.772 1.00 . D D .  35 VAL HG23 1 1 
        9 151792 4 1  35 VAL N    N -150.021 -40.622 -126.202 1.00 . D D .  35 VAL N    1 1 
        9 151793 4 1  35 VAL O    O -152.332 -43.247 -125.306 1.00 . D D .  35 VAL O    1 1 
        9 151794 4 1  36 MET C    C -149.390 -44.558 -123.408 1.00 . D D .  36 MET C    1 1 
        9 151795 4 1  36 MET CA   C -149.987 -44.704 -124.899 1.00 . D D .  36 MET CA   1 1 
        9 151796 4 1  36 MET CB   C -149.088 -45.677 -125.697 1.00 . D D .  36 MET CB   1 1 
        9 151797 4 1  36 MET CE   C -148.742 -46.204 -129.794 1.00 . D D .  36 MET CE   1 1 
        9 151798 4 1  36 MET CG   C -148.930 -45.231 -127.165 1.00 . D D .  36 MET CG   1 1 
        9 151799 4 1  36 MET H    H -149.273 -42.980 -125.876 1.00 . D D .  36 MET H    1 1 
        9 151800 4 1  36 MET HA   H -150.954 -45.136 -124.791 1.00 . D D .  36 MET HA   1 1 
        9 151801 4 1  36 MET HB2  H -148.125 -45.731 -125.246 1.00 . D D .  36 MET HB2  1 1 
        9 151802 4 1  36 MET HB3  H -149.551 -46.646 -125.677 1.00 . D D .  36 MET HB3  1 1 
        9 151803 4 1  36 MET HE1  H -148.678 -45.153 -130.021 1.00 . D D .  36 MET HE1  1 1 
        9 151804 4 1  36 MET HE2  H -149.769 -46.524 -129.833 1.00 . D D .  36 MET HE2  1 1 
        9 151805 4 1  36 MET HE3  H -148.164 -46.771 -130.519 1.00 . D D .  36 MET HE3  1 1 
        9 151806 4 1  36 MET HG2  H -149.890 -45.059 -127.588 1.00 . D D .  36 MET HG2  1 1 
        9 151807 4 1  36 MET HG3  H -148.344 -44.331 -127.187 1.00 . D D .  36 MET HG3  1 1 
        9 151808 4 1  36 MET N    N -150.080 -43.411 -125.549 1.00 . D D .  36 MET N    1 1 
        9 151809 4 1  36 MET O    O -150.032 -44.994 -122.467 1.00 . D D .  36 MET O    1 1 
        9 151810 4 1  36 MET SD   S -148.070 -46.516 -128.138 1.00 . D D .  36 MET SD   1 1 
        9 151811 4 1  37 LEU C    C -147.519 -44.850 -120.875 1.00 . D D .  37 LEU C    1 1 
        9 151812 4 1  37 LEU CA   C -147.480 -43.722 -122.109 1.00 . D D .  37 LEU CA   1 1 
        9 151813 4 1  37 LEU CB   C -148.234 -42.546 -121.303 1.00 . D D .  37 LEU CB   1 1 
        9 151814 4 1  37 LEU CD1  C -146.422 -41.023 -120.386 1.00 . D D .  37 LEU CD1  1 1 
        9 151815 4 1  37 LEU CD2  C -148.565 -41.283 -119.103 1.00 . D D .  37 LEU CD2  1 1 
        9 151816 4 1  37 LEU CG   C -147.532 -42.000 -120.015 1.00 . D D .  37 LEU CG   1 1 
        9 151817 4 1  37 LEU H    H -147.822 -43.600 -124.175 1.00 . D D .  37 LEU H    1 1 
        9 151818 4 1  37 LEU HA   H -146.521 -43.326 -122.342 1.00 . D D .  37 LEU HA   1 1 
        9 151819 4 1  37 LEU HB2  H -148.367 -41.729 -121.954 1.00 . D D .  37 LEU HB2  1 1 
        9 151820 4 1  37 LEU HB3  H -149.190 -42.928 -121.008 1.00 . D D .  37 LEU HB3  1 1 
        9 151821 4 1  37 LEU HD11 H -145.762 -41.504 -121.091 1.00 . D D .  37 LEU HD11 1 1 
        9 151822 4 1  37 LEU HD12 H -145.869 -40.762 -119.495 1.00 . D D .  37 LEU HD12 1 1 
        9 151823 4 1  37 LEU HD13 H -146.836 -40.130 -120.827 1.00 . D D .  37 LEU HD13 1 1 
        9 151824 4 1  37 LEU HD21 H -149.134 -40.564 -119.669 1.00 . D D .  37 LEU HD21 1 1 
        9 151825 4 1  37 LEU HD22 H -148.041 -40.778 -118.302 1.00 . D D .  37 LEU HD22 1 1 
        9 151826 4 1  37 LEU HD23 H -149.234 -42.021 -118.679 1.00 . D D .  37 LEU HD23 1 1 
        9 151827 4 1  37 LEU HG   H -147.115 -42.806 -119.471 1.00 . D D .  37 LEU HG   1 1 
        9 151828 4 1  37 LEU N    N -148.212 -43.944 -123.349 1.00 . D D .  37 LEU N    1 1 
        9 151829 4 1  37 LEU O    O -148.121 -45.891 -121.308 1.00 . D D .  37 LEU O    1 1 
        9 151830 4 1  38 LEU C    C -143.767 -45.749 -120.864 1.00 . D D .  38 LEU C    1 1 
        9 151831 4 1  38 LEU CA   C -145.230 -46.199 -120.302 1.00 . D D .  38 LEU CA   1 1 
        9 151832 4 1  38 LEU CB   C -145.708 -47.415 -121.185 1.00 . D D .  38 LEU CB   1 1 
        9 151833 4 1  38 LEU CD1  C -145.812 -48.938 -119.165 1.00 . D D .  38 LEU CD1  1 1 
        9 151834 4 1  38 LEU CD2  C -145.551 -49.901 -121.474 1.00 . D D .  38 LEU CD2  1 1 
        9 151835 4 1  38 LEU CG   C -145.212 -48.720 -120.556 1.00 . D D .  38 LEU CG   1 1 
        9 151836 4 1  38 LEU H    H -146.116 -45.448 -121.456 1.00 . D D .  38 LEU H    1 1 
        9 151837 4 1  38 LEU HA   H -145.122 -46.434 -119.396 1.00 . D D .  38 LEU HA   1 1 
        9 151838 4 1  38 LEU HB2  H -146.770 -47.403 -121.190 1.00 . D D .  38 LEU HB2  1 1 
        9 151839 4 1  38 LEU HB3  H -145.349 -47.369 -122.207 1.00 . D D .  38 LEU HB3  1 1 
        9 151840 4 1  38 LEU HD11 H -146.649 -48.278 -119.013 1.00 . D D .  38 LEU HD11 1 1 
        9 151841 4 1  38 LEU HD12 H -145.049 -48.730 -118.425 1.00 . D D .  38 LEU HD12 1 1 
        9 151842 4 1  38 LEU HD13 H -146.135 -49.964 -119.062 1.00 . D D .  38 LEU HD13 1 1 
        9 151843 4 1  38 LEU HD21 H -145.118 -50.802 -121.059 1.00 . D D .  38 LEU HD21 1 1 
        9 151844 4 1  38 LEU HD22 H -145.133 -49.718 -122.450 1.00 . D D .  38 LEU HD22 1 1 
        9 151845 4 1  38 LEU HD23 H -146.620 -50.017 -121.550 1.00 . D D .  38 LEU HD23 1 1 
        9 151846 4 1  38 LEU HG   H -144.157 -48.665 -120.450 1.00 . D D .  38 LEU HG   1 1 
        9 151847 4 1  38 LEU N    N -146.121 -45.035 -120.687 1.00 . D D .  38 LEU N    1 1 
        9 151848 4 1  38 LEU O    O -143.283 -44.650 -120.563 1.00 . D D .  38 LEU O    1 1 
        9 151849 4 1  39 LYS C    C -141.078 -45.072 -121.888 1.00 . D D .  39 LYS C    1 1 
        9 151850 4 1  39 LYS CA   C -141.638 -46.522 -121.910 1.00 . D D .  39 LYS CA   1 1 
        9 151851 4 1  39 LYS CB   C -141.398 -47.146 -123.276 1.00 . D D .  39 LYS CB   1 1 
        9 151852 4 1  39 LYS CD   C -142.432 -49.422 -123.018 1.00 . D D .  39 LYS CD   1 1 
        9 151853 4 1  39 LYS CE   C -142.242 -50.887 -123.424 1.00 . D D .  39 LYS CE   1 1 
        9 151854 4 1  39 LYS CG   C -141.127 -48.650 -123.224 1.00 . D D .  39 LYS CG   1 1 
        9 151855 4 1  39 LYS H    H -143.482 -47.550 -121.681 1.00 . D D .  39 LYS H    1 1 
        9 151856 4 1  39 LYS HA   H -141.076 -47.082 -121.176 1.00 . D D .  39 LYS HA   1 1 
        9 151857 4 1  39 LYS HB2  H -142.259 -46.987 -123.879 1.00 . D D .  39 LYS HB2  1 1 
        9 151858 4 1  39 LYS HB3  H -140.543 -46.668 -123.722 1.00 . D D .  39 LYS HB3  1 1 
        9 151859 4 1  39 LYS HD2  H -142.697 -49.376 -121.978 1.00 . D D .  39 LYS HD2  1 1 
        9 151860 4 1  39 LYS HD3  H -143.208 -48.985 -123.615 1.00 . D D .  39 LYS HD3  1 1 
        9 151861 4 1  39 LYS HE2  H -141.436 -50.966 -124.130 1.00 . D D .  39 LYS HE2  1 1 
        9 151862 4 1  39 LYS HE3  H -142.008 -51.467 -122.547 1.00 . D D .  39 LYS HE3  1 1 
        9 151863 4 1  39 LYS HG2  H -140.687 -48.946 -124.168 1.00 . D D .  39 LYS HG2  1 1 
        9 151864 4 1  39 LYS HG3  H -140.448 -48.871 -122.427 1.00 . D D .  39 LYS HG3  1 1 
        9 151865 4 1  39 LYS HZ1  H -143.470 -52.464 -124.001 1.00 . D D .  39 LYS HZ1  1 1 
        9 151866 4 1  39 LYS HZ2  H -143.527 -51.126 -125.047 1.00 . D D .  39 LYS HZ2  1 1 
        9 151867 4 1  39 LYS HZ3  H -144.318 -51.068 -123.544 1.00 . D D .  39 LYS HZ3  1 1 
        9 151868 4 1  39 LYS N    N -143.057 -46.681 -121.513 1.00 . D D .  39 LYS N    1 1 
        9 151869 4 1  39 LYS NZ   N -143.486 -51.423 -124.051 1.00 . D D .  39 LYS NZ   1 1 
        9 151870 4 1  39 LYS O    O -140.411 -44.688 -120.912 1.00 . D D .  39 LYS O    1 1 
        9 151871 4 1  40 PRO C    C -141.498 -41.895 -122.017 1.00 . D D .  40 PRO C    1 1 
        9 151872 4 1  40 PRO CA   C -140.809 -42.860 -122.996 1.00 . D D .  40 PRO CA   1 1 
        9 151873 4 1  40 PRO CB   C -141.101 -42.433 -124.434 1.00 . D D .  40 PRO CB   1 1 
        9 151874 4 1  40 PRO CD   C -142.155 -44.564 -124.126 1.00 . D D .  40 PRO CD   1 1 
        9 151875 4 1  40 PRO CG   C -142.305 -43.212 -124.833 1.00 . D D .  40 PRO CG   1 1 
        9 151876 4 1  40 PRO HA   H -139.757 -42.851 -122.829 1.00 . D D .  40 PRO HA   1 1 
        9 151877 4 1  40 PRO HB2  H -141.305 -41.371 -124.477 1.00 . D D .  40 PRO HB2  1 1 
        9 151878 4 1  40 PRO HB3  H -140.271 -42.682 -125.071 1.00 . D D .  40 PRO HB3  1 1 
        9 151879 4 1  40 PRO HD2  H -143.114 -44.968 -123.809 1.00 . D D .  40 PRO HD2  1 1 
        9 151880 4 1  40 PRO HD3  H -141.653 -45.236 -124.790 1.00 . D D .  40 PRO HD3  1 1 
        9 151881 4 1  40 PRO HG2  H -143.195 -42.697 -124.521 1.00 . D D .  40 PRO HG2  1 1 
        9 151882 4 1  40 PRO HG3  H -142.312 -43.357 -125.907 1.00 . D D .  40 PRO HG3  1 1 
        9 151883 4 1  40 PRO N    N -141.329 -44.263 -122.925 1.00 . D D .  40 PRO N    1 1 
        9 151884 4 1  40 PRO O    O -142.230 -42.302 -121.121 1.00 . D D .  40 PRO O    1 1 
        9 151885 4 1  41 SER C    C -141.037 -39.070 -120.213 1.00 . D D .  41 SER C    1 1 
        9 151886 4 1  41 SER CA   C -141.861 -39.497 -121.456 1.00 . D D .  41 SER CA   1 1 
        9 151887 4 1  41 SER CB   C -143.308 -39.863 -121.057 1.00 . D D .  41 SER CB   1 1 
        9 151888 4 1  41 SER H    H -140.678 -40.352 -123.003 1.00 . D D .  41 SER H    1 1 
        9 151889 4 1  41 SER HA   H -141.912 -38.655 -122.105 1.00 . D D .  41 SER HA   1 1 
        9 151890 4 1  41 SER HB2  H -143.723 -40.524 -121.793 1.00 . D D .  41 SER HB2  1 1 
        9 151891 4 1  41 SER HB3  H -143.304 -40.348 -120.099 1.00 . D D .  41 SER HB3  1 1 
        9 151892 4 1  41 SER HG   H -144.264 -38.377 -121.893 1.00 . D D .  41 SER HG   1 1 
        9 151893 4 1  41 SER N    N -141.259 -40.593 -122.248 1.00 . D D .  41 SER N    1 1 
        9 151894 4 1  41 SER O    O -141.352 -39.454 -119.091 1.00 . D D .  41 SER O    1 1 
        9 151895 4 1  41 SER OG   O -144.125 -38.691 -120.999 1.00 . D D .  41 SER OG   1 1 
        9 151896 4 1  42 VAL C    C -137.916 -36.897 -119.957 1.00 . D D .  42 VAL C    1 1 
        9 151897 4 1  42 VAL CA   C -139.116 -37.694 -119.373 1.00 . D D .  42 VAL CA   1 1 
        9 151898 4 1  42 VAL CB   C -138.651 -38.810 -118.379 1.00 . D D .  42 VAL CB   1 1 
        9 151899 4 1  42 VAL CG1  C -138.132 -40.048 -119.125 1.00 . D D .  42 VAL CG1  1 1 
        9 151900 4 1  42 VAL CG2  C -137.562 -38.283 -117.420 1.00 . D D .  42 VAL CG2  1 1 
        9 151901 4 1  42 VAL H    H -139.823 -37.972 -121.372 1.00 . D D .  42 VAL H    1 1 
        9 151902 4 1  42 VAL HA   H -139.708 -36.988 -118.819 1.00 . D D .  42 VAL HA   1 1 
        9 151903 4 1  42 VAL HB   H -139.499 -39.106 -117.786 1.00 . D D .  42 VAL HB   1 1 
        9 151904 4 1  42 VAL HG11 H -138.921 -40.440 -119.750 1.00 . D D .  42 VAL HG11 1 1 
        9 151905 4 1  42 VAL HG12 H -137.836 -40.806 -118.410 1.00 . D D .  42 VAL HG12 1 1 
        9 151906 4 1  42 VAL HG13 H -137.285 -39.783 -119.736 1.00 . D D .  42 VAL HG13 1 1 
        9 151907 4 1  42 VAL HG21 H -136.612 -38.256 -117.926 1.00 . D D .  42 VAL HG21 1 1 
        9 151908 4 1  42 VAL HG22 H -137.494 -38.942 -116.562 1.00 . D D .  42 VAL HG22 1 1 
        9 151909 4 1  42 VAL HG23 H -137.828 -37.292 -117.086 1.00 . D D .  42 VAL HG23 1 1 
        9 151910 4 1  42 VAL N    N -139.993 -38.238 -120.453 1.00 . D D .  42 VAL N    1 1 
        9 151911 4 1  42 VAL O    O -137.289 -37.300 -120.940 1.00 . D D .  42 VAL O    1 1 
        9 151912 4 1  43 LEU C    C -136.552 -34.387 -120.941 1.00 . D D .  43 LEU C    1 1 
        9 151913 4 1  43 LEU CA   C -136.392 -34.951 -119.527 1.00 . D D .  43 LEU CA   1 1 
        9 151914 4 1  43 LEU CB   C -135.105 -35.838 -119.496 1.00 . D D .  43 LEU CB   1 1 
        9 151915 4 1  43 LEU CD1  C -132.845 -36.622 -118.788 1.00 . D D .  43 LEU CD1  1 1 
        9 151916 4 1  43 LEU CD2  C -133.513 -34.296 -118.206 1.00 . D D .  43 LEU CD2  1 1 
        9 151917 4 1  43 LEU CG   C -134.028 -35.711 -118.374 1.00 . D D .  43 LEU CG   1 1 
        9 151918 4 1  43 LEU H    H -138.045 -35.646 -118.406 1.00 . D D .  43 LEU H    1 1 
        9 151919 4 1  43 LEU HA   H -136.345 -34.157 -118.808 1.00 . D D .  43 LEU HA   1 1 
        9 151920 4 1  43 LEU HB2  H -135.430 -36.833 -119.434 1.00 . D D .  43 LEU HB2  1 1 
        9 151921 4 1  43 LEU HB3  H -134.620 -35.678 -120.419 1.00 . D D .  43 LEU HB3  1 1 
        9 151922 4 1  43 LEU HD11 H -132.341 -36.196 -119.643 1.00 . D D .  43 LEU HD11 1 1 
        9 151923 4 1  43 LEU HD12 H -133.219 -37.602 -119.039 1.00 . D D .  43 LEU HD12 1 1 
        9 151924 4 1  43 LEU HD13 H -132.154 -36.697 -117.963 1.00 . D D .  43 LEU HD13 1 1 
        9 151925 4 1  43 LEU HD21 H -134.024 -33.850 -117.368 1.00 . D D .  43 LEU HD21 1 1 
        9 151926 4 1  43 LEU HD22 H -133.705 -33.728 -119.099 1.00 . D D .  43 LEU HD22 1 1 
        9 151927 4 1  43 LEU HD23 H -132.448 -34.310 -118.007 1.00 . D D .  43 LEU HD23 1 1 
        9 151928 4 1  43 LEU HG   H -134.410 -36.082 -117.453 1.00 . D D .  43 LEU HG   1 1 
        9 151929 4 1  43 LEU N    N -137.545 -35.823 -119.209 1.00 . D D .  43 LEU N    1 1 
        9 151930 4 1  43 LEU O    O -136.593 -33.184 -121.124 1.00 . D D .  43 LEU O    1 1 
        9 151931 4 1  44 CYS C    C -137.435 -33.820 -123.876 1.00 . D D .  44 CYS C    1 1 
        9 151932 4 1  44 CYS CA   C -136.496 -35.008 -123.330 1.00 . D D .  44 CYS CA   1 1 
        9 151933 4 1  44 CYS CB   C -136.844 -36.309 -124.187 1.00 . D D .  44 CYS CB   1 1 
        9 151934 4 1  44 CYS H    H -136.323 -36.229 -121.662 1.00 . D D .  44 CYS H    1 1 
        9 151935 4 1  44 CYS HA   H -135.525 -34.742 -123.592 1.00 . D D .  44 CYS HA   1 1 
        9 151936 4 1  44 CYS HB2  H -137.888 -36.350 -124.347 1.00 . D D .  44 CYS HB2  1 1 
        9 151937 4 1  44 CYS HB3  H -136.315 -36.217 -125.111 1.00 . D D .  44 CYS HB3  1 1 
        9 151938 4 1  44 CYS HG   H -137.010 -38.427 -123.421 1.00 . D D .  44 CYS HG   1 1 
        9 151939 4 1  44 CYS N    N -136.493 -35.303 -121.918 1.00 . D D .  44 CYS N    1 1 
        9 151940 4 1  44 CYS O    O -137.232 -33.420 -125.015 1.00 . D D .  44 CYS O    1 1 
        9 151941 4 1  44 CYS SG   S -136.309 -37.778 -123.323 1.00 . D D .  44 CYS SG   1 1 
        9 151942 4 1  45 ILE C    C -138.176 -30.958 -123.787 1.00 . D D .  45 ILE C    1 1 
        9 151943 4 1  45 ILE CA   C -139.128 -32.166 -123.474 1.00 . D D .  45 ILE CA   1 1 
        9 151944 4 1  45 ILE CB   C -140.179 -31.762 -122.412 1.00 . D D .  45 ILE CB   1 1 
        9 151945 4 1  45 ILE CD1  C -142.044 -33.076 -123.690 1.00 . D D .  45 ILE CD1  1 1 
        9 151946 4 1  45 ILE CG1  C -141.661 -31.734 -123.064 1.00 . D D .  45 ILE CG1  1 1 
        9 151947 4 1  45 ILE CG2  C -139.915 -30.368 -121.830 1.00 . D D .  45 ILE CG2  1 1 
        9 151948 4 1  45 ILE H    H -138.359 -33.627 -122.123 1.00 . D D .  45 ILE H    1 1 
        9 151949 4 1  45 ILE HA   H -139.608 -32.424 -124.389 1.00 . D D .  45 ILE HA   1 1 
        9 151950 4 1  45 ILE HB   H -140.193 -32.464 -121.623 1.00 . D D .  45 ILE HB   1 1 
        9 151951 4 1  45 ILE HD11 H -142.982 -33.401 -123.256 1.00 . D D .  45 ILE HD11 1 1 
        9 151952 4 1  45 ILE HD12 H -141.288 -33.820 -123.512 1.00 . D D .  45 ILE HD12 1 1 
        9 151953 4 1  45 ILE HD13 H -142.177 -32.937 -124.753 1.00 . D D .  45 ILE HD13 1 1 
        9 151954 4 1  45 ILE HG12 H -142.338 -31.510 -122.275 1.00 . D D .  45 ILE HG12 1 1 
        9 151955 4 1  45 ILE HG13 H -141.675 -30.969 -123.802 1.00 . D D .  45 ILE HG13 1 1 
        9 151956 4 1  45 ILE HG21 H -140.648 -30.141 -121.073 1.00 . D D .  45 ILE HG21 1 1 
        9 151957 4 1  45 ILE HG22 H -139.960 -29.620 -122.610 1.00 . D D .  45 ILE HG22 1 1 
        9 151958 4 1  45 ILE HG23 H -138.932 -30.376 -121.390 1.00 . D D .  45 ILE HG23 1 1 
        9 151959 4 1  45 ILE N    N -138.308 -33.300 -123.042 1.00 . D D .  45 ILE N    1 1 
        9 151960 4 1  45 ILE O    O -138.358 -30.312 -124.810 1.00 . D D .  45 ILE O    1 1 
        9 151961 4 1  46 TYR C    C -135.203 -30.144 -124.238 1.00 . D D .  46 TYR C    1 1 
        9 151962 4 1  46 TYR CA   C -136.142 -29.715 -123.105 1.00 . D D .  46 TYR CA   1 1 
        9 151963 4 1  46 TYR CB   C -135.314 -29.590 -121.795 1.00 . D D .  46 TYR CB   1 1 
        9 151964 4 1  46 TYR CD1  C -134.136 -27.480 -122.639 1.00 . D D .  46 TYR CD1  1 1 
        9 151965 4 1  46 TYR CD2  C -134.439 -27.756 -120.255 1.00 . D D .  46 TYR CD2  1 1 
        9 151966 4 1  46 TYR CE1  C -133.487 -26.261 -122.411 1.00 . D D .  46 TYR CE1  1 1 
        9 151967 4 1  46 TYR CE2  C -133.786 -26.538 -120.034 1.00 . D D .  46 TYR CE2  1 1 
        9 151968 4 1  46 TYR CG   C -134.621 -28.230 -121.572 1.00 . D D .  46 TYR CG   1 1 
        9 151969 4 1  46 TYR CZ   C -133.312 -25.794 -121.113 1.00 . D D .  46 TYR CZ   1 1 
        9 151970 4 1  46 TYR H    H -137.084 -31.387 -122.187 1.00 . D D .  46 TYR H    1 1 
        9 151971 4 1  46 TYR HA   H -136.602 -28.780 -123.346 1.00 . D D .  46 TYR HA   1 1 
        9 151972 4 1  46 TYR HB2  H -135.962 -29.769 -120.973 1.00 . D D .  46 TYR HB2  1 1 
        9 151973 4 1  46 TYR HB3  H -134.552 -30.351 -121.816 1.00 . D D .  46 TYR HB3  1 1 
        9 151974 4 1  46 TYR HD1  H -134.260 -27.831 -123.637 1.00 . D D .  46 TYR HD1  1 1 
        9 151975 4 1  46 TYR HD2  H -134.804 -28.322 -119.418 1.00 . D D .  46 TYR HD2  1 1 
        9 151976 4 1  46 TYR HE1  H -133.117 -25.683 -123.248 1.00 . D D .  46 TYR HE1  1 1 
        9 151977 4 1  46 TYR HE2  H -133.642 -26.176 -119.024 1.00 . D D .  46 TYR HE2  1 1 
        9 151978 4 1  46 TYR HH   H -133.346 -23.941 -120.695 1.00 . D D .  46 TYR HH   1 1 
        9 151979 4 1  46 TYR N    N -137.170 -30.771 -122.931 1.00 . D D .  46 TYR N    1 1 
        9 151980 4 1  46 TYR O    O -134.838 -29.339 -125.087 1.00 . D D .  46 TYR O    1 1 
        9 151981 4 1  46 TYR OH   O -132.677 -24.598 -120.898 1.00 . D D .  46 TYR OH   1 1 
        9 151982 4 1  47 GLU C    C -134.570 -32.110 -126.585 1.00 . D D .  47 GLU C    1 1 
        9 151983 4 1  47 GLU CA   C -133.900 -32.014 -125.208 1.00 . D D .  47 GLU CA   1 1 
        9 151984 4 1  47 GLU CB   C -133.433 -33.397 -124.744 1.00 . D D .  47 GLU CB   1 1 
        9 151985 4 1  47 GLU CD   C -131.428 -34.944 -124.425 1.00 . D D .  47 GLU CD   1 1 
        9 151986 4 1  47 GLU CG   C -131.949 -33.645 -125.081 1.00 . D D .  47 GLU CG   1 1 
        9 151987 4 1  47 GLU H    H -135.132 -32.000 -123.487 1.00 . D D .  47 GLU H    1 1 
        9 151988 4 1  47 GLU HA   H -133.046 -31.361 -125.302 1.00 . D D .  47 GLU HA   1 1 
        9 151989 4 1  47 GLU HB2  H -133.565 -33.467 -123.687 1.00 . D D .  47 GLU HB2  1 1 
        9 151990 4 1  47 GLU HB3  H -134.028 -34.143 -125.237 1.00 . D D .  47 GLU HB3  1 1 
        9 151991 4 1  47 GLU HG2  H -131.845 -33.730 -126.142 1.00 . D D .  47 GLU HG2  1 1 
        9 151992 4 1  47 GLU HG3  H -131.370 -32.817 -124.721 1.00 . D D .  47 GLU HG3  1 1 
        9 151993 4 1  47 GLU N    N -134.808 -31.421 -124.212 1.00 . D D .  47 GLU N    1 1 
        9 151994 4 1  47 GLU O    O -133.882 -32.158 -127.604 1.00 . D D .  47 GLU O    1 1 
        9 151995 4 1  47 GLU OE1  O -132.158 -35.519 -123.627 1.00 . D D .  47 GLU OE1  1 1 
        9 151996 4 1  47 GLU OE2  O -130.291 -35.338 -124.735 1.00 . D D .  47 GLU OE2  1 1 
        9 151997 4 1  48 ARG C    C -136.222 -31.060 -128.737 1.00 . D D .  48 ARG C    1 1 
        9 151998 4 1  48 ARG CA   C -136.667 -32.188 -127.839 1.00 . D D .  48 ARG CA   1 1 
        9 151999 4 1  48 ARG CB   C -138.186 -32.088 -127.532 1.00 . D D .  48 ARG CB   1 1 
        9 152000 4 1  48 ARG CD   C -140.257 -30.654 -127.451 1.00 . D D .  48 ARG CD   1 1 
        9 152001 4 1  48 ARG CG   C -138.770 -30.660 -127.951 1.00 . D D .  48 ARG CG   1 1 
        9 152002 4 1  48 ARG CZ   C -142.013 -28.943 -127.169 1.00 . D D .  48 ARG CZ   1 1 
        9 152003 4 1  48 ARG H    H -136.385 -32.030 -125.747 1.00 . D D .  48 ARG H    1 1 
        9 152004 4 1  48 ARG HA   H -136.501 -33.136 -128.336 1.00 . D D .  48 ARG HA   1 1 
        9 152005 4 1  48 ARG HB2  H -138.707 -32.810 -128.096 1.00 . D D .  48 ARG HB2  1 1 
        9 152006 4 1  48 ARG HB3  H -138.341 -32.205 -126.497 1.00 . D D .  48 ARG HB3  1 1 
        9 152007 4 1  48 ARG HD2  H -140.759 -31.478 -127.908 1.00 . D D .  48 ARG HD2  1 1 
        9 152008 4 1  48 ARG HD3  H -140.245 -30.773 -126.390 1.00 . D D .  48 ARG HD3  1 1 
        9 152009 4 1  48 ARG HE   H -140.598 -28.898 -128.576 1.00 . D D .  48 ARG HE   1 1 
        9 152010 4 1  48 ARG HG2  H -138.207 -29.908 -127.461 1.00 . D D .  48 ARG HG2  1 1 
        9 152011 4 1  48 ARG HG3  H -138.735 -30.581 -129.007 1.00 . D D .  48 ARG HG3  1 1 
        9 152012 4 1  48 ARG HH11 H -142.073 -30.413 -125.785 1.00 . D D .  48 ARG HH11 1 1 
        9 152013 4 1  48 ARG HH12 H -143.309 -29.208 -125.649 1.00 . D D .  48 ARG HH12 1 1 
        9 152014 4 1  48 ARG HH21 H -142.202 -27.330 -128.379 1.00 . D D .  48 ARG HH21 1 1 
        9 152015 4 1  48 ARG HH22 H -143.383 -27.460 -127.118 1.00 . D D .  48 ARG HH22 1 1 
        9 152016 4 1  48 ARG N    N -135.904 -32.131 -126.594 1.00 . D D .  48 ARG N    1 1 
        9 152017 4 1  48 ARG NE   N -140.928 -29.406 -127.823 1.00 . D D .  48 ARG NE   1 1 
        9 152018 4 1  48 ARG NH1  N -142.502 -29.572 -126.119 1.00 . D D .  48 ARG NH1  1 1 
        9 152019 4 1  48 ARG NH2  N -142.578 -27.823 -127.589 1.00 . D D .  48 ARG NH2  1 1 
        9 152020 4 1  48 ARG O    O -136.470 -31.070 -129.937 1.00 . D D .  48 ARG O    1 1 
        9 152021 4 1  49 VAL C    C -134.101 -29.305 -129.966 1.00 . D D .  49 VAL C    1 1 
        9 152022 4 1  49 VAL CA   C -135.063 -28.903 -128.811 1.00 . D D .  49 VAL CA   1 1 
        9 152023 4 1  49 VAL CB   C -134.390 -27.925 -127.797 1.00 . D D .  49 VAL CB   1 1 
        9 152024 4 1  49 VAL CG1  C -135.419 -27.407 -126.778 1.00 . D D .  49 VAL CG1  1 1 
        9 152025 4 1  49 VAL CG2  C -133.255 -28.622 -127.055 1.00 . D D .  49 VAL CG2  1 1 
        9 152026 4 1  49 VAL H    H -135.419 -30.159 -127.150 1.00 . D D .  49 VAL H    1 1 
        9 152027 4 1  49 VAL HA   H -135.890 -28.397 -129.251 1.00 . D D .  49 VAL HA   1 1 
        9 152028 4 1  49 VAL HB   H -133.998 -27.081 -128.331 1.00 . D D .  49 VAL HB   1 1 
        9 152029 4 1  49 VAL HG11 H -134.904 -27.091 -125.878 1.00 . D D .  49 VAL HG11 1 1 
        9 152030 4 1  49 VAL HG12 H -136.118 -28.188 -126.539 1.00 . D D .  49 VAL HG12 1 1 
        9 152031 4 1  49 VAL HG13 H -135.945 -26.564 -127.200 1.00 . D D .  49 VAL HG13 1 1 
        9 152032 4 1  49 VAL HG21 H -133.510 -29.656 -126.893 1.00 . D D .  49 VAL HG21 1 1 
        9 152033 4 1  49 VAL HG22 H -133.090 -28.135 -126.102 1.00 . D D .  49 VAL HG22 1 1 
        9 152034 4 1  49 VAL HG23 H -132.359 -28.558 -127.649 1.00 . D D .  49 VAL HG23 1 1 
        9 152035 4 1  49 VAL N    N -135.575 -30.078 -128.109 1.00 . D D .  49 VAL N    1 1 
        9 152036 4 1  49 VAL O    O -134.168 -28.729 -131.053 1.00 . D D .  49 VAL O    1 1 
        9 152037 4 1  50 ALA C    C -133.287 -31.526 -131.956 1.00 . D D .  50 ALA C    1 1 
        9 152038 4 1  50 ALA CA   C -132.448 -30.849 -130.856 1.00 . D D .  50 ALA CA   1 1 
        9 152039 4 1  50 ALA CB   C -131.415 -31.838 -130.313 1.00 . D D .  50 ALA CB   1 1 
        9 152040 4 1  50 ALA H    H -133.355 -30.839 -128.934 1.00 . D D .  50 ALA H    1 1 
        9 152041 4 1  50 ALA HA   H -131.927 -30.025 -131.292 1.00 . D D .  50 ALA HA   1 1 
        9 152042 4 1  50 ALA HB1  H -131.898 -32.763 -130.039 1.00 . D D .  50 ALA HB1  1 1 
        9 152043 4 1  50 ALA HB2  H -130.934 -31.410 -129.447 1.00 . D D .  50 ALA HB2  1 1 
        9 152044 4 1  50 ALA HB3  H -130.674 -32.031 -131.076 1.00 . D D .  50 ALA HB3  1 1 
        9 152045 4 1  50 ALA N    N -133.314 -30.358 -129.779 1.00 . D D .  50 ALA N    1 1 
        9 152046 4 1  50 ALA O    O -132.958 -31.433 -133.141 1.00 . D D .  50 ALA O    1 1 
        9 152047 4 1  51 LEU C    C -136.102 -31.765 -133.324 1.00 . D D .  51 LEU C    1 1 
        9 152048 4 1  51 LEU CA   C -135.336 -32.794 -132.506 1.00 . D D .  51 LEU CA   1 1 
        9 152049 4 1  51 LEU CB   C -136.321 -33.707 -131.730 1.00 . D D .  51 LEU CB   1 1 
        9 152050 4 1  51 LEU CD1  C -138.710 -33.417 -132.398 1.00 . D D .  51 LEU CD1  1 1 
        9 152051 4 1  51 LEU CD2  C -137.199 -34.559 -134.001 1.00 . D D .  51 LEU CD2  1 1 
        9 152052 4 1  51 LEU CG   C -137.502 -34.328 -132.529 1.00 . D D .  51 LEU CG   1 1 
        9 152053 4 1  51 LEU H    H -134.637 -32.108 -130.605 1.00 . D D .  51 LEU H    1 1 
        9 152054 4 1  51 LEU HA   H -134.761 -33.402 -133.161 1.00 . D D .  51 LEU HA   1 1 
        9 152055 4 1  51 LEU HB2  H -135.764 -34.514 -131.330 1.00 . D D .  51 LEU HB2  1 1 
        9 152056 4 1  51 LEU HB3  H -136.738 -33.135 -130.929 1.00 . D D .  51 LEU HB3  1 1 
        9 152057 4 1  51 LEU HD11 H -139.508 -33.794 -133.011 1.00 . D D .  51 LEU HD11 1 1 
        9 152058 4 1  51 LEU HD12 H -138.440 -32.425 -132.719 1.00 . D D .  51 LEU HD12 1 1 
        9 152059 4 1  51 LEU HD13 H -139.023 -33.389 -131.365 1.00 . D D .  51 LEU HD13 1 1 
        9 152060 4 1  51 LEU HD21 H -137.361 -33.649 -134.547 1.00 . D D .  51 LEU HD21 1 1 
        9 152061 4 1  51 LEU HD22 H -137.868 -35.325 -134.383 1.00 . D D .  51 LEU HD22 1 1 
        9 152062 4 1  51 LEU HD23 H -136.182 -34.882 -134.117 1.00 . D D .  51 LEU HD23 1 1 
        9 152063 4 1  51 LEU HG   H -137.745 -35.280 -132.063 1.00 . D D .  51 LEU HG   1 1 
        9 152064 4 1  51 LEU N    N -134.412 -32.134 -131.551 1.00 . D D .  51 LEU N    1 1 
        9 152065 4 1  51 LEU O    O -136.081 -31.831 -134.552 1.00 . D D .  51 LEU O    1 1 
        9 152066 4 1  52 PHE C    C -136.349 -29.036 -134.316 1.00 . D D .  52 PHE C    1 1 
        9 152067 4 1  52 PHE CA   C -137.377 -29.682 -133.383 1.00 . D D .  52 PHE CA   1 1 
        9 152068 4 1  52 PHE CB   C -137.938 -28.625 -132.388 1.00 . D D .  52 PHE CB   1 1 
        9 152069 4 1  52 PHE CD1  C -139.966 -29.934 -131.620 1.00 . D D .  52 PHE CD1  1 1 
        9 152070 4 1  52 PHE CD2  C -140.301 -27.731 -132.517 1.00 . D D .  52 PHE CD2  1 1 
        9 152071 4 1  52 PHE CE1  C -141.345 -30.061 -131.419 1.00 . D D .  52 PHE CE1  1 1 
        9 152072 4 1  52 PHE CE2  C -141.681 -27.861 -132.315 1.00 . D D .  52 PHE CE2  1 1 
        9 152073 4 1  52 PHE CG   C -139.441 -28.772 -132.170 1.00 . D D .  52 PHE CG   1 1 
        9 152074 4 1  52 PHE CZ   C -142.202 -29.028 -131.768 1.00 . D D .  52 PHE CZ   1 1 
        9 152075 4 1  52 PHE H    H -136.546 -30.677 -131.697 1.00 . D D .  52 PHE H    1 1 
        9 152076 4 1  52 PHE HA   H -138.183 -30.086 -133.964 1.00 . D D .  52 PHE HA   1 1 
        9 152077 4 1  52 PHE HB2  H -137.446 -28.744 -131.442 1.00 . D D .  52 PHE HB2  1 1 
        9 152078 4 1  52 PHE HB3  H -137.737 -27.642 -132.774 1.00 . D D .  52 PHE HB3  1 1 
        9 152079 4 1  52 PHE HD1  H -139.314 -30.738 -131.348 1.00 . D D .  52 PHE HD1  1 1 
        9 152080 4 1  52 PHE HD2  H -139.906 -26.826 -132.939 1.00 . D D .  52 PHE HD2  1 1 
        9 152081 4 1  52 PHE HE1  H -141.745 -30.968 -130.994 1.00 . D D .  52 PHE HE1  1 1 
        9 152082 4 1  52 PHE HE2  H -142.343 -27.057 -132.590 1.00 . D D .  52 PHE HE2  1 1 
        9 152083 4 1  52 PHE HZ   H -143.264 -29.129 -131.612 1.00 . D D .  52 PHE HZ   1 1 
        9 152084 4 1  52 PHE N    N -136.668 -30.740 -132.662 1.00 . D D .  52 PHE N    1 1 
        9 152085 4 1  52 PHE O    O -136.589 -28.854 -135.508 1.00 . D D .  52 PHE O    1 1 
        9 152086 4 1  53 GLY C    C -133.583 -29.079 -135.553 1.00 . D D .  53 GLY C    1 1 
        9 152087 4 1  53 GLY CA   C -134.066 -28.175 -134.445 1.00 . D D .  53 GLY CA   1 1 
        9 152088 4 1  53 GLY H    H -135.065 -28.985 -132.800 1.00 . D D .  53 GLY H    1 1 
        9 152089 4 1  53 GLY HA2  H -134.348 -27.218 -134.854 1.00 . D D .  53 GLY HA2  1 1 
        9 152090 4 1  53 GLY HA3  H -133.250 -28.033 -133.746 1.00 . D D .  53 GLY HA3  1 1 
        9 152091 4 1  53 GLY N    N -135.181 -28.762 -133.737 1.00 . D D .  53 GLY N    1 1 
        9 152092 4 1  53 GLY O    O -133.428 -28.637 -136.683 1.00 . D D .  53 GLY O    1 1 
        9 152093 4 1  54 VAL C    C -134.118 -31.412 -137.358 1.00 . D D .  54 VAL C    1 1 
        9 152094 4 1  54 VAL CA   C -132.989 -31.274 -136.329 1.00 . D D .  54 VAL CA   1 1 
        9 152095 4 1  54 VAL CB   C -132.534 -32.673 -135.799 1.00 . D D .  54 VAL CB   1 1 
        9 152096 4 1  54 VAL CG1  C -132.519 -33.683 -136.948 1.00 . D D .  54 VAL CG1  1 1 
        9 152097 4 1  54 VAL CG2  C -131.115 -32.580 -135.232 1.00 . D D .  54 VAL CG2  1 1 
        9 152098 4 1  54 VAL H    H -133.636 -30.703 -134.376 1.00 . D D .  54 VAL H    1 1 
        9 152099 4 1  54 VAL HA   H -132.151 -30.826 -136.825 1.00 . D D .  54 VAL HA   1 1 
        9 152100 4 1  54 VAL HB   H -133.199 -33.015 -135.032 1.00 . D D .  54 VAL HB   1 1 
        9 152101 4 1  54 VAL HG11 H -132.094 -33.225 -137.827 1.00 . D D .  54 VAL HG11 1 1 
        9 152102 4 1  54 VAL HG12 H -133.532 -33.992 -137.154 1.00 . D D .  54 VAL HG12 1 1 
        9 152103 4 1  54 VAL HG13 H -131.929 -34.544 -136.669 1.00 . D D .  54 VAL HG13 1 1 
        9 152104 4 1  54 VAL HG21 H -131.048 -31.725 -134.582 1.00 . D D .  54 VAL HG21 1 1 
        9 152105 4 1  54 VAL HG22 H -130.407 -32.480 -136.042 1.00 . D D .  54 VAL HG22 1 1 
        9 152106 4 1  54 VAL HG23 H -130.898 -33.480 -134.674 1.00 . D D .  54 VAL HG23 1 1 
        9 152107 4 1  54 VAL N    N -133.424 -30.369 -135.269 1.00 . D D .  54 VAL N    1 1 
        9 152108 4 1  54 VAL O    O -133.890 -31.289 -138.570 1.00 . D D .  54 VAL O    1 1 
        9 152109 4 1  55 LEU C    C -136.379 -30.317 -138.688 1.00 . D D .  55 LEU C    1 1 
        9 152110 4 1  55 LEU CA   C -136.515 -31.514 -137.767 1.00 . D D .  55 LEU CA   1 1 
        9 152111 4 1  55 LEU CB   C -137.838 -31.398 -136.940 1.00 . D D .  55 LEU CB   1 1 
        9 152112 4 1  55 LEU CD1  C -139.492 -33.126 -137.802 1.00 . D D .  55 LEU CD1  1 1 
        9 152113 4 1  55 LEU CD2  C -140.321 -30.861 -137.034 1.00 . D D .  55 LEU CD2  1 1 
        9 152114 4 1  55 LEU CG   C -139.161 -31.625 -137.730 1.00 . D D .  55 LEU CG   1 1 
        9 152115 4 1  55 LEU H    H -135.492 -31.397 -135.908 1.00 . D D .  55 LEU H    1 1 
        9 152116 4 1  55 LEU HA   H -136.522 -32.419 -138.339 1.00 . D D .  55 LEU HA   1 1 
        9 152117 4 1  55 LEU HB2  H -137.802 -32.121 -136.171 1.00 . D D .  55 LEU HB2  1 1 
        9 152118 4 1  55 LEU HB3  H -137.864 -30.421 -136.519 1.00 . D D .  55 LEU HB3  1 1 
        9 152119 4 1  55 LEU HD11 H -140.365 -33.273 -138.422 1.00 . D D .  55 LEU HD11 1 1 
        9 152120 4 1  55 LEU HD12 H -139.683 -33.521 -136.814 1.00 . D D .  55 LEU HD12 1 1 
        9 152121 4 1  55 LEU HD13 H -138.651 -33.646 -138.239 1.00 . D D .  55 LEU HD13 1 1 
        9 152122 4 1  55 LEU HD21 H -140.062 -29.813 -136.954 1.00 . D D .  55 LEU HD21 1 1 
        9 152123 4 1  55 LEU HD22 H -140.498 -31.264 -136.050 1.00 . D D .  55 LEU HD22 1 1 
        9 152124 4 1  55 LEU HD23 H -141.217 -30.960 -137.632 1.00 . D D .  55 LEU HD23 1 1 
        9 152125 4 1  55 LEU HG   H -139.058 -31.247 -138.710 1.00 . D D .  55 LEU HG   1 1 
        9 152126 4 1  55 LEU N    N -135.365 -31.471 -136.868 1.00 . D D .  55 LEU N    1 1 
        9 152127 4 1  55 LEU O    O -136.173 -30.485 -139.885 1.00 . D D .  55 LEU O    1 1 
        9 152128 4 1  56 GLY C    C -135.045 -27.844 -139.666 1.00 . D D .  56 GLY C    1 1 
        9 152129 4 1  56 GLY CA   C -136.341 -27.892 -138.890 1.00 . D D .  56 GLY CA   1 1 
        9 152130 4 1  56 GLY H    H -136.529 -29.048 -137.141 1.00 . D D .  56 GLY H    1 1 
        9 152131 4 1  56 GLY HA2  H -137.179 -27.826 -139.574 1.00 . D D .  56 GLY HA2  1 1 
        9 152132 4 1  56 GLY HA3  H -136.383 -27.034 -138.216 1.00 . D D .  56 GLY HA3  1 1 
        9 152133 4 1  56 GLY N    N -136.438 -29.109 -138.107 1.00 . D D .  56 GLY N    1 1 
        9 152134 4 1  56 GLY O    O -135.058 -27.824 -140.884 1.00 . D D .  56 GLY O    1 1 
        9 152135 4 1  57 ALA C    C -132.281 -28.677 -140.660 1.00 . D D .  57 ALA C    1 1 
        9 152136 4 1  57 ALA CA   C -132.588 -27.730 -139.505 1.00 . D D .  57 ALA CA   1 1 
        9 152137 4 1  57 ALA CB   C -131.559 -27.933 -138.394 1.00 . D D .  57 ALA CB   1 1 
        9 152138 4 1  57 ALA H    H -134.029 -27.879 -137.963 1.00 . D D .  57 ALA H    1 1 
        9 152139 4 1  57 ALA HA   H -132.469 -26.724 -139.859 1.00 . D D .  57 ALA HA   1 1 
        9 152140 4 1  57 ALA HB1  H -130.582 -27.677 -138.767 1.00 . D D .  57 ALA HB1  1 1 
        9 152141 4 1  57 ALA HB2  H -131.571 -28.960 -138.074 1.00 . D D .  57 ALA HB2  1 1 
        9 152142 4 1  57 ALA HB3  H -131.804 -27.289 -137.561 1.00 . D D .  57 ALA HB3  1 1 
        9 152143 4 1  57 ALA N    N -133.939 -27.836 -138.932 1.00 . D D .  57 ALA N    1 1 
        9 152144 4 1  57 ALA O    O -131.587 -28.285 -141.603 1.00 . D D .  57 ALA O    1 1 
        9 152145 4 1  58 ALA C    C -133.510 -30.787 -142.740 1.00 . D D .  58 ALA C    1 1 
        9 152146 4 1  58 ALA CA   C -132.549 -30.935 -141.577 1.00 . D D .  58 ALA CA   1 1 
        9 152147 4 1  58 ALA CB   C -132.708 -32.323 -140.953 1.00 . D D .  58 ALA CB   1 1 
        9 152148 4 1  58 ALA H    H -133.323 -30.127 -139.784 1.00 . D D .  58 ALA H    1 1 
        9 152149 4 1  58 ALA HA   H -131.543 -30.847 -141.941 1.00 . D D .  58 ALA HA   1 1 
        9 152150 4 1  58 ALA HB1  H -132.335 -32.308 -139.943 1.00 . D D .  58 ALA HB1  1 1 
        9 152151 4 1  58 ALA HB2  H -132.142 -33.038 -141.530 1.00 . D D .  58 ALA HB2  1 1 
        9 152152 4 1  58 ALA HB3  H -133.751 -32.599 -140.950 1.00 . D D .  58 ALA HB3  1 1 
        9 152153 4 1  58 ALA N    N -132.784 -29.906 -140.562 1.00 . D D .  58 ALA N    1 1 
        9 152154 4 1  58 ALA O    O -133.102 -30.874 -143.892 1.00 . D D .  58 ALA O    1 1 
        9 152155 4 1  59 LEU C    C -135.740 -29.043 -144.146 1.00 . D D .  59 LEU C    1 1 
        9 152156 4 1  59 LEU CA   C -135.829 -30.382 -143.419 1.00 . D D .  59 LEU CA   1 1 
        9 152157 4 1  59 LEU CB   C -137.209 -30.559 -142.737 1.00 . D D .  59 LEU CB   1 1 
        9 152158 4 1  59 LEU CD1  C -138.464 -28.509 -143.475 1.00 . D D .  59 LEU CD1  1 1 
        9 152159 4 1  59 LEU CD2  C -139.031 -29.619 -141.287 1.00 . D D .  59 LEU CD2  1 1 
        9 152160 4 1  59 LEU CG   C -137.896 -29.258 -142.277 1.00 . D D .  59 LEU CG   1 1 
        9 152161 4 1  59 LEU H    H -135.027 -30.509 -141.472 1.00 . D D .  59 LEU H    1 1 
        9 152162 4 1  59 LEU HA   H -135.737 -31.181 -144.145 1.00 . D D .  59 LEU HA   1 1 
        9 152163 4 1  59 LEU HB2  H -137.859 -31.037 -143.432 1.00 . D D .  59 LEU HB2  1 1 
        9 152164 4 1  59 LEU HB3  H -137.071 -31.184 -141.889 1.00 . D D .  59 LEU HB3  1 1 
        9 152165 4 1  59 LEU HD11 H -138.293 -29.077 -144.378 1.00 . D D .  59 LEU HD11 1 1 
        9 152166 4 1  59 LEU HD12 H -137.962 -27.558 -143.551 1.00 . D D .  59 LEU HD12 1 1 
        9 152167 4 1  59 LEU HD13 H -139.522 -28.348 -143.349 1.00 . D D .  59 LEU HD13 1 1 
        9 152168 4 1  59 LEU HD21 H -139.365 -28.719 -140.790 1.00 . D D .  59 LEU HD21 1 1 
        9 152169 4 1  59 LEU HD22 H -138.656 -30.313 -140.557 1.00 . D D .  59 LEU HD22 1 1 
        9 152170 4 1  59 LEU HD23 H -139.859 -30.064 -141.818 1.00 . D D .  59 LEU HD23 1 1 
        9 152171 4 1  59 LEU HG   H -137.193 -28.637 -141.777 1.00 . D D .  59 LEU HG   1 1 
        9 152172 4 1  59 LEU N    N -134.783 -30.558 -142.415 1.00 . D D .  59 LEU N    1 1 
        9 152173 4 1  59 LEU O    O -135.808 -28.997 -145.373 1.00 . D D .  59 LEU O    1 1 
        9 152174 4 1  60 ILE C    C -134.263 -26.715 -145.021 1.00 . D D .  60 ILE C    1 1 
        9 152175 4 1  60 ILE CA   C -135.356 -26.654 -143.981 1.00 . D D .  60 ILE CA   1 1 
        9 152176 4 1  60 ILE CB   C -135.000 -25.598 -142.855 1.00 . D D .  60 ILE CB   1 1 
        9 152177 4 1  60 ILE CD1  C -135.245 -23.068 -142.332 1.00 . D D .  60 ILE CD1  1 1 
        9 152178 4 1  60 ILE CG1  C -135.349 -24.174 -143.424 1.00 . D D .  60 ILE CG1  1 1 
        9 152179 4 1  60 ILE CG2  C -133.528 -25.684 -142.496 1.00 . D D .  60 ILE CG2  1 1 
        9 152180 4 1  60 ILE H    H -135.349 -28.091 -142.437 1.00 . D D .  60 ILE H    1 1 
        9 152181 4 1  60 ILE HA   H -136.278 -26.347 -144.446 1.00 . D D .  60 ILE HA   1 1 
        9 152182 4 1  60 ILE HB   H -135.598 -25.796 -142.004 1.00 . D D .  60 ILE HB   1 1 
        9 152183 4 1  60 ILE HD11 H -135.822 -22.219 -142.673 1.00 . D D .  60 ILE HD11 1 1 
        9 152184 4 1  60 ILE HD12 H -134.215 -22.786 -142.220 1.00 . D D .  60 ILE HD12 1 1 
        9 152185 4 1  60 ILE HD13 H -135.640 -23.430 -141.405 1.00 . D D .  60 ILE HD13 1 1 
        9 152186 4 1  60 ILE HG12 H -134.674 -23.942 -144.205 1.00 . D D .  60 ILE HG12 1 1 
        9 152187 4 1  60 ILE HG13 H -136.354 -24.200 -143.787 1.00 . D D .  60 ILE HG13 1 1 
        9 152188 4 1  60 ILE HG21 H -133.366 -25.142 -141.579 1.00 . D D .  60 ILE HG21 1 1 
        9 152189 4 1  60 ILE HG22 H -132.925 -25.256 -143.283 1.00 . D D .  60 ILE HG22 1 1 
        9 152190 4 1  60 ILE HG23 H -133.260 -26.720 -142.358 1.00 . D D .  60 ILE HG23 1 1 
        9 152191 4 1  60 ILE N    N -135.487 -27.973 -143.390 1.00 . D D .  60 ILE N    1 1 
        9 152192 4 1  60 ILE O    O -134.272 -25.966 -145.988 1.00 . D D .  60 ILE O    1 1 
        9 152193 4 1  61 GLY C    C -132.702 -28.697 -146.998 1.00 . D D .  61 GLY C    1 1 
        9 152194 4 1  61 GLY CA   C -132.263 -27.869 -145.799 1.00 . D D .  61 GLY CA   1 1 
        9 152195 4 1  61 GLY H    H -133.438 -28.284 -144.084 1.00 . D D .  61 GLY H    1 1 
        9 152196 4 1  61 GLY HA2  H -131.908 -26.913 -146.142 1.00 . D D .  61 GLY HA2  1 1 
        9 152197 4 1  61 GLY HA3  H -131.453 -28.390 -145.309 1.00 . D D .  61 GLY HA3  1 1 
        9 152198 4 1  61 GLY N    N -133.353 -27.674 -144.846 1.00 . D D .  61 GLY N    1 1 
        9 152199 4 1  61 GLY O    O -132.344 -28.393 -148.139 1.00 . D D .  61 GLY O    1 1 
        9 152200 4 1  62 ALA C    C -134.946 -29.783 -148.679 1.00 . D D .  62 ALA C    1 1 
        9 152201 4 1  62 ALA CA   C -134.036 -30.587 -147.758 1.00 . D D .  62 ALA CA   1 1 
        9 152202 4 1  62 ALA CB   C -134.780 -31.781 -147.124 1.00 . D D .  62 ALA CB   1 1 
        9 152203 4 1  62 ALA H    H -133.803 -29.847 -145.799 1.00 . D D .  62 ALA H    1 1 
        9 152204 4 1  62 ALA HA   H -133.218 -30.972 -148.342 1.00 . D D .  62 ALA HA   1 1 
        9 152205 4 1  62 ALA HB1  H -134.058 -32.499 -146.753 1.00 . D D .  62 ALA HB1  1 1 
        9 152206 4 1  62 ALA HB2  H -135.404 -32.254 -147.867 1.00 . D D .  62 ALA HB2  1 1 
        9 152207 4 1  62 ALA HB3  H -135.392 -31.437 -146.309 1.00 . D D .  62 ALA HB3  1 1 
        9 152208 4 1  62 ALA N    N -133.522 -29.711 -146.721 1.00 . D D .  62 ALA N    1 1 
        9 152209 4 1  62 ALA O    O -135.143 -30.143 -149.839 1.00 . D D .  62 ALA O    1 1 
        9 152210 4 1  63 ILE C    C -136.008 -27.667 -150.351 1.00 . D D .  63 ILE C    1 1 
        9 152211 4 1  63 ILE CA   C -136.483 -27.911 -148.919 1.00 . D D .  63 ILE CA   1 1 
        9 152212 4 1  63 ILE CB   C -136.851 -26.536 -148.157 1.00 . D D .  63 ILE CB   1 1 
        9 152213 4 1  63 ILE CD1  C -138.339 -25.680 -146.126 1.00 . D D .  63 ILE CD1  1 1 
        9 152214 4 1  63 ILE CG1  C -137.888 -26.905 -146.962 1.00 . D D .  63 ILE CG1  1 1 
        9 152215 4 1  63 ILE CG2  C -137.512 -25.523 -149.084 1.00 . D D .  63 ILE CG2  1 1 
        9 152216 4 1  63 ILE H    H -135.365 -28.494 -147.203 1.00 . D D .  63 ILE H    1 1 
        9 152217 4 1  63 ILE HA   H -137.372 -28.487 -148.976 1.00 . D D .  63 ILE HA   1 1 
        9 152218 4 1  63 ILE HB   H -135.979 -26.134 -147.720 1.00 . D D .  63 ILE HB   1 1 
        9 152219 4 1  63 ILE HD11 H -138.736 -26.047 -145.180 1.00 . D D .  63 ILE HD11 1 1 
        9 152220 4 1  63 ILE HD12 H -139.121 -25.144 -146.644 1.00 . D D .  63 ILE HD12 1 1 
        9 152221 4 1  63 ILE HD13 H -137.514 -25.017 -145.928 1.00 . D D .  63 ILE HD13 1 1 
        9 152222 4 1  63 ILE HG12 H -138.739 -27.353 -147.409 1.00 . D D .  63 ILE HG12 1 1 
        9 152223 4 1  63 ILE HG13 H -137.388 -27.603 -146.332 1.00 . D D .  63 ILE HG13 1 1 
        9 152224 4 1  63 ILE HG21 H -137.799 -24.649 -148.510 1.00 . D D .  63 ILE HG21 1 1 
        9 152225 4 1  63 ILE HG22 H -138.391 -25.944 -149.552 1.00 . D D .  63 ILE HG22 1 1 
        9 152226 4 1  63 ILE HG23 H -136.802 -25.235 -149.841 1.00 . D D .  63 ILE HG23 1 1 
        9 152227 4 1  63 ILE N    N -135.540 -28.714 -148.137 1.00 . D D .  63 ILE N    1 1 
        9 152228 4 1  63 ILE O    O -136.688 -28.084 -151.304 1.00 . D D .  63 ILE O    1 1 
        9 152229 4 1  64 ALA C    C -132.709 -26.397 -151.654 1.00 . D D .  64 ALA C    1 1 
        9 152230 4 1  64 ALA CA   C -134.242 -26.682 -151.771 1.00 . D D .  64 ALA CA   1 1 
        9 152231 4 1  64 ALA CB   C -134.983 -25.497 -152.442 1.00 . D D .  64 ALA CB   1 1 
        9 152232 4 1  64 ALA H    H -134.419 -26.717 -149.659 1.00 . D D .  64 ALA H    1 1 
        9 152233 4 1  64 ALA HA   H -134.352 -27.528 -152.402 1.00 . D D .  64 ALA HA   1 1 
        9 152234 4 1  64 ALA HB1  H -134.354 -25.056 -153.202 1.00 . D D .  64 ALA HB1  1 1 
        9 152235 4 1  64 ALA HB2  H -135.241 -24.749 -151.710 1.00 . D D .  64 ALA HB2  1 1 
        9 152236 4 1  64 ALA HB3  H -135.891 -25.869 -152.906 1.00 . D D .  64 ALA HB3  1 1 
        9 152237 4 1  64 ALA N    N -134.858 -27.002 -150.471 1.00 . D D .  64 ALA N    1 1 
        9 152238 4 1  64 ALA O    O -132.274 -25.263 -151.838 1.00 . D D .  64 ALA O    1 1 
        9 152239 4 1  65 PRO C    C -129.502 -26.361 -151.966 1.00 . D D .  65 PRO C    1 1 
        9 152240 4 1  65 PRO CA   C -130.421 -27.475 -151.306 1.00 . D D .  65 PRO CA   1 1 
        9 152241 4 1  65 PRO CB   C -130.076 -28.932 -151.563 1.00 . D D .  65 PRO CB   1 1 
        9 152242 4 1  65 PRO CD   C -132.427 -28.846 -151.341 1.00 . D D .  65 PRO CD   1 1 
        9 152243 4 1  65 PRO CG   C -131.206 -29.657 -150.943 1.00 . D D .  65 PRO CG   1 1 
        9 152244 4 1  65 PRO HA   H -130.217 -27.297 -150.263 1.00 . D D .  65 PRO HA   1 1 
        9 152245 4 1  65 PRO HB2  H -130.025 -29.131 -152.619 1.00 . D D .  65 PRO HB2  1 1 
        9 152246 4 1  65 PRO HB3  H -129.158 -29.198 -151.065 1.00 . D D .  65 PRO HB3  1 1 
        9 152247 4 1  65 PRO HD2  H -132.776 -29.172 -152.314 1.00 . D D .  65 PRO HD2  1 1 
        9 152248 4 1  65 PRO HD3  H -133.201 -28.920 -150.605 1.00 . D D .  65 PRO HD3  1 1 
        9 152249 4 1  65 PRO HG2  H -131.268 -30.662 -151.331 1.00 . D D .  65 PRO HG2  1 1 
        9 152250 4 1  65 PRO HG3  H -131.107 -29.669 -149.870 1.00 . D D .  65 PRO HG3  1 1 
        9 152251 4 1  65 PRO N    N -131.928 -27.463 -151.448 1.00 . D D .  65 PRO N    1 1 
        9 152252 4 1  65 PRO O    O -128.410 -26.783 -152.345 1.00 . D D .  65 PRO O    1 1 
        9 152253 4 1  66 LYS C    C -128.943 -23.573 -153.652 1.00 . D D .  66 LYS C    1 1 
        9 152254 4 1  66 LYS CA   C -129.722 -24.754 -153.934 1.00 . D D .  66 LYS CA   1 1 
        9 152255 4 1  66 LYS CB   C -131.065 -24.365 -154.734 1.00 . D D .  66 LYS CB   1 1 
        9 152256 4 1  66 LYS CD   C -131.516 -26.450 -156.182 1.00 . D D .  66 LYS CD   1 1 
        9 152257 4 1  66 LYS CE   C -132.057 -27.897 -156.068 1.00 . D D .  66 LYS CE   1 1 
        9 152258 4 1  66 LYS CG   C -132.028 -25.566 -155.035 1.00 . D D .  66 LYS CG   1 1 
        9 152259 4 1  66 LYS H    H -130.758 -25.974 -153.196 1.00 . D D .  66 LYS H    1 1 
        9 152260 4 1  66 LYS HA   H -129.235 -25.497 -154.565 1.00 . D D .  66 LYS HA   1 1 
        9 152261 4 1  66 LYS HB2  H -131.617 -23.660 -154.143 1.00 . D D .  66 LYS HB2  1 1 
        9 152262 4 1  66 LYS HB3  H -130.789 -23.914 -155.667 1.00 . D D .  66 LYS HB3  1 1 
        9 152263 4 1  66 LYS HD2  H -131.825 -26.036 -157.126 1.00 . D D .  66 LYS HD2  1 1 
        9 152264 4 1  66 LYS HD3  H -130.440 -26.489 -156.148 1.00 . D D .  66 LYS HD3  1 1 
        9 152265 4 1  66 LYS HE2  H -131.685 -28.455 -156.906 1.00 . D D .  66 LYS HE2  1 1 
        9 152266 4 1  66 LYS HE3  H -131.686 -28.337 -155.161 1.00 . D D .  66 LYS HE3  1 1 
        9 152267 4 1  66 LYS HG2  H -132.141 -26.153 -154.156 1.00 . D D .  66 LYS HG2  1 1 
        9 152268 4 1  66 LYS HG3  H -132.991 -25.156 -155.323 1.00 . D D .  66 LYS HG3  1 1 
        9 152269 4 1  66 LYS HZ1  H -133.840 -28.843 -156.635 1.00 . D D .  66 LYS HZ1  1 1 
        9 152270 4 1  66 LYS HZ2  H -133.972 -27.153 -156.518 1.00 . D D .  66 LYS HZ2  1 1 
        9 152271 4 1  66 LYS HZ3  H -133.912 -28.103 -155.110 1.00 . D D .  66 LYS HZ3  1 1 
        9 152272 4 1  66 LYS N    N -130.105 -25.563 -152.970 1.00 . D D .  66 LYS N    1 1 
        9 152273 4 1  66 LYS NZ   N -133.560 -27.996 -156.084 1.00 . D D .  66 LYS NZ   1 1 
        9 152274 4 1  66 LYS O    O -129.201 -22.502 -154.197 1.00 . D D .  66 LYS O    1 1 
        9 152275 4 1  67 THR C    C -127.099 -22.171 -151.190 1.00 . D D .  67 THR C    1 1 
        9 152276 4 1  67 THR CA   C -126.902 -22.783 -152.570 1.00 . D D .  67 THR CA   1 1 
        9 152277 4 1  67 THR CB   C -126.793 -21.693 -153.682 1.00 . D D .  67 THR CB   1 1 
        9 152278 4 1  67 THR CG2  C -126.750 -22.329 -155.094 1.00 . D D .  67 THR CG2  1 1 
        9 152279 4 1  67 THR H    H -127.718 -24.729 -152.605 1.00 . D D .  67 THR H    1 1 
        9 152280 4 1  67 THR HA   H -125.952 -23.297 -152.538 1.00 . D D .  67 THR HA   1 1 
        9 152281 4 1  67 THR HB   H -125.878 -21.131 -153.535 1.00 . D D .  67 THR HB   1 1 
        9 152282 4 1  67 THR HG1  H -127.736 -20.187 -152.897 1.00 . D D .  67 THR HG1  1 1 
        9 152283 4 1  67 THR HG21 H -127.595 -21.978 -155.671 1.00 . D D .  67 THR HG21 1 1 
        9 152284 4 1  67 THR HG22 H -126.788 -23.403 -155.019 1.00 . D D .  67 THR HG22 1 1 
        9 152285 4 1  67 THR HG23 H -125.836 -22.039 -155.600 1.00 . D D .  67 THR HG23 1 1 
        9 152286 4 1  67 THR N    N -127.885 -23.810 -152.904 1.00 . D D .  67 THR N    1 1 
        9 152287 4 1  67 THR O    O -126.089 -21.821 -150.521 1.00 . D D .  67 THR O    1 1 
        9 152288 4 1  67 THR OG1  O -127.896 -20.806 -153.609 1.00 . D D .  67 THR OG1  1 1 
        9 152289 4 1  68 PRO C    C -128.898 -22.460 -148.238 1.00 . D D .  68 PRO C    1 1 
        9 152290 4 1  68 PRO CA   C -128.439 -21.395 -149.380 1.00 . D D .  68 PRO CA   1 1 
        9 152291 4 1  68 PRO CB   C -129.525 -20.317 -149.562 1.00 . D D .  68 PRO CB   1 1 
        9 152292 4 1  68 PRO CD   C -129.612 -21.889 -151.471 1.00 . D D .  68 PRO CD   1 1 
        9 152293 4 1  68 PRO CG   C -130.467 -20.873 -150.704 1.00 . D D .  68 PRO CG   1 1 
        9 152294 4 1  68 PRO HA   H -127.546 -20.942 -149.089 1.00 . D D .  68 PRO HA   1 1 
        9 152295 4 1  68 PRO HB2  H -130.078 -20.158 -148.669 1.00 . D D .  68 PRO HB2  1 1 
        9 152296 4 1  68 PRO HB3  H -129.058 -19.405 -149.913 1.00 . D D .  68 PRO HB3  1 1 
        9 152297 4 1  68 PRO HD2  H -130.110 -22.825 -151.517 1.00 . D D .  68 PRO HD2  1 1 
        9 152298 4 1  68 PRO HD3  H -129.430 -21.468 -152.435 1.00 . D D .  68 PRO HD3  1 1 
        9 152299 4 1  68 PRO HG2  H -131.323 -21.340 -150.257 1.00 . D D .  68 PRO HG2  1 1 
        9 152300 4 1  68 PRO HG3  H -130.770 -20.062 -151.348 1.00 . D D .  68 PRO HG3  1 1 
        9 152301 4 1  68 PRO N    N -128.312 -21.905 -150.721 1.00 . D D .  68 PRO N    1 1 
        9 152302 4 1  68 PRO O    O -128.049 -22.881 -147.516 1.00 . D D .  68 PRO O    1 1 
        9 152303 4 1  69 LEU C    C -129.725 -25.042 -147.300 1.00 . D D .  69 LEU C    1 1 
        9 152304 4 1  69 LEU CA   C -130.677 -23.797 -147.309 1.00 . D D .  69 LEU CA   1 1 
        9 152305 4 1  69 LEU CB   C -132.062 -24.275 -147.774 1.00 . D D .  69 LEU CB   1 1 
        9 152306 4 1  69 LEU CD1  C -134.427 -23.800 -148.366 1.00 . D D .  69 LEU CD1  1 1 
        9 152307 4 1  69 LEU CD2  C -133.084 -22.118 -147.140 1.00 . D D .  69 LEU CD2  1 1 
        9 152308 4 1  69 LEU CG   C -133.038 -23.173 -148.203 1.00 . D D .  69 LEU CG   1 1 
        9 152309 4 1  69 LEU H    H -130.796 -22.371 -148.849 1.00 . D D .  69 LEU H    1 1 
        9 152310 4 1  69 LEU HA   H -130.738 -23.419 -146.316 1.00 . D D .  69 LEU HA   1 1 
        9 152311 4 1  69 LEU HB2  H -131.933 -24.913 -148.605 1.00 . D D .  69 LEU HB2  1 1 
        9 152312 4 1  69 LEU HB3  H -132.499 -24.809 -146.964 1.00 . D D .  69 LEU HB3  1 1 
        9 152313 4 1  69 LEU HD11 H -134.340 -24.716 -148.931 1.00 . D D .  69 LEU HD11 1 1 
        9 152314 4 1  69 LEU HD12 H -135.068 -23.110 -148.891 1.00 . D D .  69 LEU HD12 1 1 
        9 152315 4 1  69 LEU HD13 H -134.839 -24.013 -147.393 1.00 . D D .  69 LEU HD13 1 1 
        9 152316 4 1  69 LEU HD21 H -133.882 -21.429 -147.349 1.00 . D D .  69 LEU HD21 1 1 
        9 152317 4 1  69 LEU HD22 H -132.140 -21.600 -147.138 1.00 . D D .  69 LEU HD22 1 1 
        9 152318 4 1  69 LEU HD23 H -133.246 -22.585 -146.180 1.00 . D D .  69 LEU HD23 1 1 
        9 152319 4 1  69 LEU HG   H -132.744 -22.750 -149.142 1.00 . D D .  69 LEU HG   1 1 
        9 152320 4 1  69 LEU N    N -130.172 -22.789 -148.227 1.00 . D D .  69 LEU N    1 1 
        9 152321 4 1  69 LEU O    O -129.804 -25.901 -146.421 1.00 . D D .  69 LEU O    1 1 
        9 152322 4 1  70 ARG C    C -126.513 -25.474 -147.646 1.00 . D D .  70 ARG C    1 1 
        9 152323 4 1  70 ARG CA   C -127.792 -26.091 -148.366 1.00 . D D .  70 ARG CA   1 1 
        9 152324 4 1  70 ARG CB   C -127.430 -26.431 -149.820 1.00 . D D .  70 ARG CB   1 1 
        9 152325 4 1  70 ARG CD   C -125.665 -27.261 -151.485 1.00 . D D .  70 ARG CD   1 1 
        9 152326 4 1  70 ARG CG   C -125.946 -26.800 -150.011 1.00 . D D .  70 ARG CG   1 1 
        9 152327 4 1  70 ARG CZ   C -126.965 -28.768 -152.978 1.00 . D D .  70 ARG CZ   1 1 
        9 152328 4 1  70 ARG H    H -128.803 -24.348 -148.922 1.00 . D D .  70 ARG H    1 1 
        9 152329 4 1  70 ARG HA   H -128.072 -26.979 -147.826 1.00 . D D .  70 ARG HA   1 1 
        9 152330 4 1  70 ARG HB2  H -128.018 -27.267 -150.112 1.00 . D D .  70 ARG HB2  1 1 
        9 152331 4 1  70 ARG HB3  H -127.656 -25.581 -150.425 1.00 . D D .  70 ARG HB3  1 1 
        9 152332 4 1  70 ARG HD2  H -125.976 -26.490 -152.147 1.00 . D D .  70 ARG HD2  1 1 
        9 152333 4 1  70 ARG HD3  H -124.597 -27.410 -151.569 1.00 . D D .  70 ARG HD3  1 1 
        9 152334 4 1  70 ARG HE   H -126.393 -29.211 -151.115 1.00 . D D .  70 ARG HE   1 1 
        9 152335 4 1  70 ARG HG2  H -125.337 -25.936 -149.825 1.00 . D D .  70 ARG HG2  1 1 
        9 152336 4 1  70 ARG HG3  H -125.682 -27.594 -149.348 1.00 . D D .  70 ARG HG3  1 1 
        9 152337 4 1  70 ARG HH11 H -126.496 -27.007 -153.844 1.00 . D D .  70 ARG HH11 1 1 
        9 152338 4 1  70 ARG HH12 H -127.413 -28.100 -154.826 1.00 . D D .  70 ARG HH12 1 1 
        9 152339 4 1  70 ARG HH21 H -127.592 -30.611 -152.422 1.00 . D D .  70 ARG HH21 1 1 
        9 152340 4 1  70 ARG HH22 H -128.028 -30.126 -154.027 1.00 . D D .  70 ARG HH22 1 1 
        9 152341 4 1  70 ARG N    N -128.806 -25.065 -148.268 1.00 . D D .  70 ARG N    1 1 
        9 152342 4 1  70 ARG NE   N -126.363 -28.520 -151.792 1.00 . D D .  70 ARG NE   1 1 
        9 152343 4 1  70 ARG NH1  N -126.955 -27.887 -153.957 1.00 . D D .  70 ARG NH1  1 1 
        9 152344 4 1  70 ARG NH2  N -127.576 -29.926 -153.155 1.00 . D D .  70 ARG NH2  1 1 
        9 152345 4 1  70 ARG O    O -125.465 -26.117 -147.650 1.00 . D D .  70 ARG O    1 1 
        9 152346 4 1  71 TYR C    C -126.026 -23.366 -144.887 1.00 . D D .  71 TYR C    1 1 
        9 152347 4 1  71 TYR CA   C -125.637 -23.598 -146.354 1.00 . D D .  71 TYR CA   1 1 
        9 152348 4 1  71 TYR CB   C -125.412 -22.230 -147.028 1.00 . D D .  71 TYR CB   1 1 
        9 152349 4 1  71 TYR CD1  C -123.541 -20.957 -145.842 1.00 . D D .  71 TYR CD1  1 1 
        9 152350 4 1  71 TYR CD2  C -123.078 -21.972 -147.988 1.00 . D D .  71 TYR CD2  1 1 
        9 152351 4 1  71 TYR CE1  C -122.224 -20.480 -145.794 1.00 . D D .  71 TYR CE1  1 1 
        9 152352 4 1  71 TYR CE2  C -121.768 -21.493 -147.937 1.00 . D D .  71 TYR CE2  1 1 
        9 152353 4 1  71 TYR CG   C -123.970 -21.712 -146.941 1.00 . D D .  71 TYR CG   1 1 
        9 152354 4 1  71 TYR CZ   C -121.339 -20.755 -146.841 1.00 . D D .  71 TYR CZ   1 1 
        9 152355 4 1  71 TYR H    H -127.595 -23.915 -147.111 1.00 . D D .  71 TYR H    1 1 
        9 152356 4 1  71 TYR HA   H -124.742 -24.174 -146.395 1.00 . D D .  71 TYR HA   1 1 
        9 152357 4 1  71 TYR HB2  H -125.666 -22.324 -148.058 1.00 . D D .  71 TYR HB2  1 1 
        9 152358 4 1  71 TYR HB3  H -126.063 -21.518 -146.563 1.00 . D D .  71 TYR HB3  1 1 
        9 152359 4 1  71 TYR HD1  H -124.214 -20.742 -145.036 1.00 . D D .  71 TYR HD1  1 1 
        9 152360 4 1  71 TYR HD2  H -123.401 -22.539 -148.838 1.00 . D D .  71 TYR HD2  1 1 
        9 152361 4 1  71 TYR HE1  H -121.890 -19.905 -144.941 1.00 . D D .  71 TYR HE1  1 1 
        9 152362 4 1  71 TYR HE2  H -121.080 -21.706 -148.747 1.00 . D D .  71 TYR HE2  1 1 
        9 152363 4 1  71 TYR HH   H -119.989 -19.629 -146.111 1.00 . D D .  71 TYR HH   1 1 
        9 152364 4 1  71 TYR N    N -126.704 -24.315 -147.068 1.00 . D D .  71 TYR N    1 1 
        9 152365 4 1  71 TYR O    O -125.296 -23.769 -143.993 1.00 . D D .  71 TYR O    1 1 
        9 152366 4 1  71 TYR OH   O -120.046 -20.294 -146.797 1.00 . D D .  71 TYR OH   1 1 
        9 152367 4 1  72 VAL C    C -128.141 -23.675 -142.596 1.00 . D D .  72 VAL C    1 1 
        9 152368 4 1  72 VAL CA   C -127.675 -22.413 -143.311 1.00 . D D .  72 VAL CA   1 1 
        9 152369 4 1  72 VAL CB   C -128.854 -21.345 -143.372 1.00 . D D .  72 VAL CB   1 1 
        9 152370 4 1  72 VAL CG1  C -129.848 -21.661 -144.491 1.00 . D D .  72 VAL CG1  1 1 
        9 152371 4 1  72 VAL CG2  C -129.576 -21.306 -142.031 1.00 . D D .  72 VAL CG2  1 1 
        9 152372 4 1  72 VAL H    H -127.698 -22.418 -145.440 1.00 . D D .  72 VAL H    1 1 
        9 152373 4 1  72 VAL HA   H -126.880 -21.974 -142.744 1.00 . D D .  72 VAL HA   1 1 
        9 152374 4 1  72 VAL HB   H -128.417 -20.387 -143.557 1.00 . D D .  72 VAL HB   1 1 
        9 152375 4 1  72 VAL HG11 H -129.309 -21.877 -145.401 1.00 . D D .  72 VAL HG11 1 1 
        9 152376 4 1  72 VAL HG12 H -130.482 -20.797 -144.650 1.00 . D D .  72 VAL HG12 1 1 
        9 152377 4 1  72 VAL HG13 H -130.457 -22.507 -144.219 1.00 . D D .  72 VAL HG13 1 1 
        9 152378 4 1  72 VAL HG21 H -130.231 -20.453 -142.017 1.00 . D D .  72 VAL HG21 1 1 
        9 152379 4 1  72 VAL HG22 H -128.847 -21.219 -141.237 1.00 . D D .  72 VAL HG22 1 1 
        9 152380 4 1  72 VAL HG23 H -130.150 -22.207 -141.899 1.00 . D D .  72 VAL HG23 1 1 
        9 152381 4 1  72 VAL N    N -127.180 -22.707 -144.671 1.00 . D D .  72 VAL N    1 1 
        9 152382 4 1  72 VAL O    O -127.682 -23.971 -141.499 1.00 . D D .  72 VAL O    1 1 
        9 152383 4 1  73 ALA C    C -128.496 -26.521 -142.067 1.00 . D D .  73 ALA C    1 1 
        9 152384 4 1  73 ALA CA   C -129.575 -25.655 -142.707 1.00 . D D .  73 ALA CA   1 1 
        9 152385 4 1  73 ALA CB   C -130.243 -26.415 -143.832 1.00 . D D .  73 ALA CB   1 1 
        9 152386 4 1  73 ALA H    H -129.354 -24.096 -144.113 1.00 . D D .  73 ALA H    1 1 
        9 152387 4 1  73 ALA HA   H -130.315 -25.428 -141.970 1.00 . D D .  73 ALA HA   1 1 
        9 152388 4 1  73 ALA HB1  H -129.489 -26.871 -144.452 1.00 . D D .  73 ALA HB1  1 1 
        9 152389 4 1  73 ALA HB2  H -130.834 -25.726 -144.416 1.00 . D D .  73 ALA HB2  1 1 
        9 152390 4 1  73 ALA HB3  H -130.877 -27.173 -143.415 1.00 . D D .  73 ALA HB3  1 1 
        9 152391 4 1  73 ALA N    N -129.037 -24.406 -143.243 1.00 . D D .  73 ALA N    1 1 
        9 152392 4 1  73 ALA O    O -128.724 -27.094 -141.005 1.00 . D D .  73 ALA O    1 1 
        9 152393 4 1  74 MET C    C -125.624 -26.916 -140.950 1.00 . D D .  74 MET C    1 1 
        9 152394 4 1  74 MET CA   C -126.283 -27.482 -142.314 1.00 . D D .  74 MET CA   1 1 
        9 152395 4 1  74 MET CB   C -125.045 -27.460 -143.370 1.00 . D D .  74 MET CB   1 1 
        9 152396 4 1  74 MET CE   C -124.303 -29.475 -146.833 1.00 . D D .  74 MET CE   1 1 
        9 152397 4 1  74 MET CG   C -125.497 -28.016 -144.753 1.00 . D D .  74 MET CG   1 1 
        9 152398 4 1  74 MET H    H -127.298 -26.220 -143.632 1.00 . D D .  74 MET H    1 1 
        9 152399 4 1  74 MET HA   H -126.561 -28.467 -142.147 1.00 . D D .  74 MET HA   1 1 
        9 152400 4 1  74 MET HB2  H -124.738 -26.456 -143.475 1.00 . D D .  74 MET HB2  1 1 
        9 152401 4 1  74 MET HB3  H -124.281 -28.062 -142.960 1.00 . D D .  74 MET HB3  1 1 
        9 152402 4 1  74 MET HE1  H -125.147 -29.109 -147.392 1.00 . D D .  74 MET HE1  1 1 
        9 152403 4 1  74 MET HE2  H -124.013 -30.445 -147.219 1.00 . D D .  74 MET HE2  1 1 
        9 152404 4 1  74 MET HE3  H -123.472 -28.794 -146.929 1.00 . D D .  74 MET HE3  1 1 
        9 152405 4 1  74 MET HG2  H -126.560 -28.103 -144.779 1.00 . D D .  74 MET HG2  1 1 
        9 152406 4 1  74 MET HG3  H -125.165 -27.309 -145.487 1.00 . D D .  74 MET HG3  1 1 
        9 152407 4 1  74 MET N    N -127.369 -26.659 -142.767 1.00 . D D .  74 MET N    1 1 
        9 152408 4 1  74 MET O    O -125.308 -27.712 -140.100 1.00 . D D .  74 MET O    1 1 
        9 152409 4 1  74 MET SD   S -124.745 -29.644 -145.075 1.00 . D D .  74 MET SD   1 1 
        9 152410 4 1  75 VAL C    C -125.890 -25.101 -138.553 1.00 . D D .  75 VAL C    1 1 
        9 152411 4 1  75 VAL CA   C -124.900 -25.022 -139.723 1.00 . D D .  75 VAL CA   1 1 
        9 152412 4 1  75 VAL CB   C -124.400 -23.537 -140.024 1.00 . D D .  75 VAL CB   1 1 
        9 152413 4 1  75 VAL CG1  C -124.075 -22.816 -138.727 1.00 . D D .  75 VAL CG1  1 1 
        9 152414 4 1  75 VAL CG2  C -123.159 -23.555 -140.947 1.00 . D D .  75 VAL CG2  1 1 
        9 152415 4 1  75 VAL H    H -125.734 -25.058 -141.668 1.00 . D D .  75 VAL H    1 1 
        9 152416 4 1  75 VAL HA   H -124.047 -25.603 -139.447 1.00 . D D .  75 VAL HA   1 1 
        9 152417 4 1  75 VAL HB   H -125.180 -23.013 -140.510 1.00 . D D .  75 VAL HB   1 1 
        9 152418 4 1  75 VAL HG11 H -123.645 -21.854 -138.960 1.00 . D D .  75 VAL HG11 1 1 
        9 152419 4 1  75 VAL HG12 H -123.383 -23.394 -138.140 1.00 . D D .  75 VAL HG12 1 1 
        9 152420 4 1  75 VAL HG13 H -124.993 -22.674 -138.175 1.00 . D D .  75 VAL HG13 1 1 
        9 152421 4 1  75 VAL HG21 H -123.303 -24.287 -141.728 1.00 . D D .  75 VAL HG21 1 1 
        9 152422 4 1  75 VAL HG22 H -122.271 -23.794 -140.386 1.00 . D D .  75 VAL HG22 1 1 
        9 152423 4 1  75 VAL HG23 H -123.045 -22.577 -141.397 1.00 . D D .  75 VAL HG23 1 1 
        9 152424 4 1  75 VAL N    N -125.468 -25.618 -140.906 1.00 . D D .  75 VAL N    1 1 
        9 152425 4 1  75 VAL O    O -125.490 -25.399 -137.433 1.00 . D D .  75 VAL O    1 1 
        9 152426 4 1  76 ILE C    C -128.416 -26.439 -137.290 1.00 . D D .  76 ILE C    1 1 
        9 152427 4 1  76 ILE CA   C -128.152 -24.949 -137.727 1.00 . D D .  76 ILE CA   1 1 
        9 152428 4 1  76 ILE CB   C -129.479 -24.163 -138.127 1.00 . D D .  76 ILE CB   1 1 
        9 152429 4 1  76 ILE CD1  C -131.491 -23.088 -136.908 1.00 . D D .  76 ILE CD1  1 1 
        9 152430 4 1  76 ILE CG1  C -130.498 -24.260 -136.932 1.00 . D D .  76 ILE CG1  1 1 
        9 152431 4 1  76 ILE CG2  C -130.071 -24.696 -139.426 1.00 . D D .  76 ILE CG2  1 1 
        9 152432 4 1  76 ILE H    H -127.470 -24.675 -139.717 1.00 . D D .  76 ILE H    1 1 
        9 152433 4 1  76 ILE HA   H -127.741 -24.448 -136.880 1.00 . D D .  76 ILE HA   1 1 
        9 152434 4 1  76 ILE HB   H -129.203 -23.148 -138.258 1.00 . D D .  76 ILE HB   1 1 
        9 152435 4 1  76 ILE HD11 H -132.225 -23.217 -137.687 1.00 . D D .  76 ILE HD11 1 1 
        9 152436 4 1  76 ILE HD12 H -130.975 -22.153 -137.042 1.00 . D D .  76 ILE HD12 1 1 
        9 152437 4 1  76 ILE HD13 H -131.991 -23.087 -135.944 1.00 . D D .  76 ILE HD13 1 1 
        9 152438 4 1  76 ILE HG12 H -131.041 -25.166 -137.026 1.00 . D D .  76 ILE HG12 1 1 
        9 152439 4 1  76 ILE HG13 H -129.937 -24.257 -136.020 1.00 . D D .  76 ILE HG13 1 1 
        9 152440 4 1  76 ILE HG21 H -131.145 -24.605 -139.398 1.00 . D D .  76 ILE HG21 1 1 
        9 152441 4 1  76 ILE HG22 H -129.797 -25.724 -139.570 1.00 . D D .  76 ILE HG22 1 1 
        9 152442 4 1  76 ILE HG23 H -129.684 -24.102 -140.245 1.00 . D D .  76 ILE HG23 1 1 
        9 152443 4 1  76 ILE N    N -127.179 -24.871 -138.805 1.00 . D D .  76 ILE N    1 1 
        9 152444 4 1  76 ILE O    O -128.749 -26.693 -136.142 1.00 . D D .  76 ILE O    1 1 
        9 152445 4 1  77 TRP C    C -127.188 -29.166 -137.041 1.00 . D D .  77 TRP C    1 1 
        9 152446 4 1  77 TRP CA   C -128.262 -28.794 -138.036 1.00 . D D .  77 TRP CA   1 1 
        9 152447 4 1  77 TRP CB   C -128.022 -29.440 -139.434 1.00 . D D .  77 TRP CB   1 1 
        9 152448 4 1  77 TRP CD1  C -127.083 -31.754 -138.709 1.00 . D D .  77 TRP CD1  1 1 
        9 152449 4 1  77 TRP CD2  C -128.229 -31.786 -140.642 1.00 . D D .  77 TRP CD2  1 1 
        9 152450 4 1  77 TRP CE2  C -127.759 -33.116 -140.393 1.00 . D D .  77 TRP CE2  1 1 
        9 152451 4 1  77 TRP CE3  C -128.979 -31.553 -141.813 1.00 . D D .  77 TRP CE3  1 1 
        9 152452 4 1  77 TRP CG   C -127.808 -30.944 -139.538 1.00 . D D .  77 TRP CG   1 1 
        9 152453 4 1  77 TRP CH2  C -128.754 -33.912 -142.403 1.00 . D D .  77 TRP CH2  1 1 
        9 152454 4 1  77 TRP CZ2  C -128.018 -34.153 -141.257 1.00 . D D .  77 TRP CZ2  1 1 
        9 152455 4 1  77 TRP CZ3  C -129.236 -32.619 -142.683 1.00 . D D .  77 TRP CZ3  1 1 
        9 152456 4 1  77 TRP H    H -127.861 -27.016 -139.098 1.00 . D D .  77 TRP H    1 1 
        9 152457 4 1  77 TRP HA   H -129.234 -29.067 -137.666 1.00 . D D .  77 TRP HA   1 1 
        9 152458 4 1  77 TRP HB2  H -128.867 -29.207 -140.037 1.00 . D D .  77 TRP HB2  1 1 
        9 152459 4 1  77 TRP HB3  H -127.162 -28.962 -139.853 1.00 . D D .  77 TRP HB3  1 1 
        9 152460 4 1  77 TRP HD1  H -126.614 -31.449 -137.802 1.00 . D D .  77 TRP HD1  1 1 
        9 152461 4 1  77 TRP HE1  H -126.630 -33.828 -138.798 1.00 . D D .  77 TRP HE1  1 1 
        9 152462 4 1  77 TRP HE3  H -129.350 -30.559 -142.044 1.00 . D D .  77 TRP HE3  1 1 
        9 152463 4 1  77 TRP HH2  H -128.965 -34.715 -143.078 1.00 . D D .  77 TRP HH2  1 1 
        9 152464 4 1  77 TRP HZ2  H -127.646 -35.156 -141.043 1.00 . D D .  77 TRP HZ2  1 1 
        9 152465 4 1  77 TRP HZ3  H -129.809 -32.458 -143.576 1.00 . D D .  77 TRP HZ3  1 1 
        9 152466 4 1  77 TRP N    N -128.167 -27.337 -138.238 1.00 . D D .  77 TRP N    1 1 
        9 152467 4 1  77 TRP NE1  N -127.071 -33.038 -139.216 1.00 . D D .  77 TRP NE1  1 1 
        9 152468 4 1  77 TRP O    O -127.463 -29.796 -136.029 1.00 . D D .  77 TRP O    1 1 
        9 152469 4 1  78 LEU C    C -125.187 -28.331 -134.964 1.00 . D D .  78 LEU C    1 1 
        9 152470 4 1  78 LEU CA   C -124.857 -28.798 -136.372 1.00 . D D .  78 LEU CA   1 1 
        9 152471 4 1  78 LEU CB   C -123.704 -27.916 -136.961 1.00 . D D .  78 LEU CB   1 1 
        9 152472 4 1  78 LEU CD1  C -121.940 -28.577 -135.199 1.00 . D D .  78 LEU CD1  1 1 
        9 152473 4 1  78 LEU CD2  C -121.646 -26.590 -136.639 1.00 . D D .  78 LEU CD2  1 1 
        9 152474 4 1  78 LEU CG   C -122.711 -27.505 -135.871 1.00 . D D .  78 LEU CG   1 1 
        9 152475 4 1  78 LEU H    H -125.892 -28.026 -138.037 1.00 . D D .  78 LEU H    1 1 
        9 152476 4 1  78 LEU HA   H -124.556 -29.838 -136.349 1.00 . D D .  78 LEU HA   1 1 
        9 152477 4 1  78 LEU HB2  H -123.130 -28.624 -137.587 1.00 . D D .  78 LEU HB2  1 1 
        9 152478 4 1  78 LEU HB3  H -124.054 -27.148 -137.506 1.00 . D D .  78 LEU HB3  1 1 
        9 152479 4 1  78 LEU HD11 H -122.713 -29.227 -134.750 1.00 . D D .  78 LEU HD11 1 1 
        9 152480 4 1  78 LEU HD12 H -121.264 -28.250 -134.516 1.00 . D D .  78 LEU HD12 1 1 
        9 152481 4 1  78 LEU HD13 H -121.461 -29.203 -135.988 1.00 . D D .  78 LEU HD13 1 1 
        9 152482 4 1  78 LEU HD21 H -122.165 -25.765 -137.130 1.00 . D D .  78 LEU HD21 1 1 
        9 152483 4 1  78 LEU HD22 H -121.113 -27.161 -137.365 1.00 . D D .  78 LEU HD22 1 1 
        9 152484 4 1  78 LEU HD23 H -120.948 -26.167 -135.918 1.00 . D D .  78 LEU HD23 1 1 
        9 152485 4 1  78 LEU HG   H -123.202 -27.031 -135.082 1.00 . D D .  78 LEU HG   1 1 
        9 152486 4 1  78 LEU N    N -125.991 -28.617 -137.271 1.00 . D D .  78 LEU N    1 1 
        9 152487 4 1  78 LEU O    O -124.961 -29.053 -133.992 1.00 . D D .  78 LEU O    1 1 
        9 152488 4 1  79 TYR C    C -127.063 -27.348 -132.879 1.00 . D D .  79 TYR C    1 1 
        9 152489 4 1  79 TYR CA   C -126.012 -26.519 -133.563 1.00 . D D .  79 TYR CA   1 1 
        9 152490 4 1  79 TYR CB   C -126.496 -25.076 -133.772 1.00 . D D .  79 TYR CB   1 1 
        9 152491 4 1  79 TYR CD1  C -126.342 -24.175 -131.402 1.00 . D D .  79 TYR CD1  1 1 
        9 152492 4 1  79 TYR CD2  C -128.453 -24.036 -132.552 1.00 . D D .  79 TYR CD2  1 1 
        9 152493 4 1  79 TYR CE1  C -126.912 -23.546 -130.300 1.00 . D D .  79 TYR CE1  1 1 
        9 152494 4 1  79 TYR CE2  C -129.014 -23.412 -131.446 1.00 . D D .  79 TYR CE2  1 1 
        9 152495 4 1  79 TYR CG   C -127.111 -24.431 -132.530 1.00 . D D .  79 TYR CG   1 1 
        9 152496 4 1  79 TYR CZ   C -128.245 -23.169 -130.326 1.00 . D D .  79 TYR CZ   1 1 
        9 152497 4 1  79 TYR H    H -125.793 -26.559 -135.667 1.00 . D D .  79 TYR H    1 1 
        9 152498 4 1  79 TYR HA   H -125.122 -26.503 -132.963 1.00 . D D .  79 TYR HA   1 1 
        9 152499 4 1  79 TYR HB2  H -125.654 -24.484 -134.067 1.00 . D D .  79 TYR HB2  1 1 
        9 152500 4 1  79 TYR HB3  H -127.222 -25.080 -134.559 1.00 . D D .  79 TYR HB3  1 1 
        9 152501 4 1  79 TYR HD1  H -125.314 -24.468 -131.372 1.00 . D D .  79 TYR HD1  1 1 
        9 152502 4 1  79 TYR HD2  H -129.055 -24.218 -133.418 1.00 . D D .  79 TYR HD2  1 1 
        9 152503 4 1  79 TYR HE1  H -126.312 -23.348 -129.427 1.00 . D D .  79 TYR HE1  1 1 
        9 152504 4 1  79 TYR HE2  H -130.052 -23.113 -131.463 1.00 . D D .  79 TYR HE2  1 1 
        9 152505 4 1  79 TYR HH   H -128.279 -21.779 -129.034 1.00 . D D .  79 TYR HH   1 1 
        9 152506 4 1  79 TYR N    N -125.677 -27.096 -134.862 1.00 . D D .  79 TYR N    1 1 
        9 152507 4 1  79 TYR O    O -126.832 -27.841 -131.788 1.00 . D D .  79 TYR O    1 1 
        9 152508 4 1  79 TYR OH   O -128.803 -22.554 -129.237 1.00 . D D .  79 TYR OH   1 1 
        9 152509 4 1  80 SER C    C -128.770 -29.679 -132.438 1.00 . D D .  80 SER C    1 1 
        9 152510 4 1  80 SER CA   C -129.276 -28.301 -132.883 1.00 . D D .  80 SER CA   1 1 
        9 152511 4 1  80 SER CB   C -130.453 -28.442 -133.847 1.00 . D D .  80 SER CB   1 1 
        9 152512 4 1  80 SER H    H -128.362 -27.095 -134.383 1.00 . D D .  80 SER H    1 1 
        9 152513 4 1  80 SER HA   H -129.608 -27.768 -132.013 1.00 . D D .  80 SER HA   1 1 
        9 152514 4 1  80 SER HB2  H -131.036 -27.535 -133.836 1.00 . D D .  80 SER HB2  1 1 
        9 152515 4 1  80 SER HB3  H -130.080 -28.613 -134.841 1.00 . D D .  80 SER HB3  1 1 
        9 152516 4 1  80 SER HG   H -131.684 -29.886 -134.235 1.00 . D D .  80 SER HG   1 1 
        9 152517 4 1  80 SER N    N -128.213 -27.515 -133.507 1.00 . D D .  80 SER N    1 1 
        9 152518 4 1  80 SER O    O -129.072 -30.127 -131.322 1.00 . D D .  80 SER O    1 1 
        9 152519 4 1  80 SER OG   O -131.274 -29.525 -133.446 1.00 . D D .  80 SER OG   1 1 
        9 152520 4 1  81 ALA C    C -126.412 -31.494 -131.835 1.00 . D D .  81 ALA C    1 1 
        9 152521 4 1  81 ALA CA   C -127.397 -31.620 -132.995 1.00 . D D .  81 ALA CA   1 1 
        9 152522 4 1  81 ALA CB   C -126.683 -32.180 -134.237 1.00 . D D .  81 ALA CB   1 1 
        9 152523 4 1  81 ALA H    H -127.766 -29.888 -134.148 1.00 . D D .  81 ALA H    1 1 
        9 152524 4 1  81 ALA HA   H -128.177 -32.300 -132.713 1.00 . D D .  81 ALA HA   1 1 
        9 152525 4 1  81 ALA HB1  H -127.396 -32.281 -135.045 1.00 . D D .  81 ALA HB1  1 1 
        9 152526 4 1  81 ALA HB2  H -126.271 -33.150 -134.007 1.00 . D D .  81 ALA HB2  1 1 
        9 152527 4 1  81 ALA HB3  H -125.893 -31.511 -134.540 1.00 . D D .  81 ALA HB3  1 1 
        9 152528 4 1  81 ALA N    N -127.977 -30.316 -133.299 1.00 . D D .  81 ALA N    1 1 
        9 152529 4 1  81 ALA O    O -126.435 -32.295 -130.903 1.00 . D D .  81 ALA O    1 1 
        9 152530 4 1  82 PHE C    C -125.200 -29.922 -129.502 1.00 . D D .  82 PHE C    1 1 
        9 152531 4 1  82 PHE CA   C -124.565 -30.196 -130.860 1.00 . D D .  82 PHE CA   1 1 
        9 152532 4 1  82 PHE CB   C -123.724 -28.999 -131.314 1.00 . D D .  82 PHE CB   1 1 
        9 152533 4 1  82 PHE CD1  C -121.978 -29.045 -129.513 1.00 . D D .  82 PHE CD1  1 1 
        9 152534 4 1  82 PHE CD2  C -123.291 -27.057 -129.803 1.00 . D D .  82 PHE CD2  1 1 
        9 152535 4 1  82 PHE CE1  C -121.300 -28.439 -128.471 1.00 . D D .  82 PHE CE1  1 1 
        9 152536 4 1  82 PHE CE2  C -122.618 -26.454 -128.761 1.00 . D D .  82 PHE CE2  1 1 
        9 152537 4 1  82 PHE CG   C -122.969 -28.355 -130.178 1.00 . D D .  82 PHE CG   1 1 
        9 152538 4 1  82 PHE CZ   C -121.623 -27.144 -128.091 1.00 . D D .  82 PHE CZ   1 1 
        9 152539 4 1  82 PHE H    H -125.628 -29.860 -132.664 1.00 . D D .  82 PHE H    1 1 
        9 152540 4 1  82 PHE HA   H -123.922 -31.056 -130.777 1.00 . D D .  82 PHE HA   1 1 
        9 152541 4 1  82 PHE HB2  H -123.018 -29.328 -132.049 1.00 . D D .  82 PHE HB2  1 1 
        9 152542 4 1  82 PHE HB3  H -124.380 -28.275 -131.746 1.00 . D D .  82 PHE HB3  1 1 
        9 152543 4 1  82 PHE HD1  H -121.729 -30.046 -129.801 1.00 . D D .  82 PHE HD1  1 1 
        9 152544 4 1  82 PHE HD2  H -124.056 -26.517 -130.327 1.00 . D D .  82 PHE HD2  1 1 
        9 152545 4 1  82 PHE HE1  H -120.527 -28.979 -127.954 1.00 . D D .  82 PHE HE1  1 1 
        9 152546 4 1  82 PHE HE2  H -122.878 -25.452 -128.465 1.00 . D D .  82 PHE HE2  1 1 
        9 152547 4 1  82 PHE HZ   H -121.097 -26.675 -127.279 1.00 . D D .  82 PHE HZ   1 1 
        9 152548 4 1  82 PHE N    N -125.571 -30.465 -131.899 1.00 . D D .  82 PHE N    1 1 
        9 152549 4 1  82 PHE O    O -124.776 -30.491 -128.496 1.00 . D D .  82 PHE O    1 1 
        9 152550 4 1  83 ARG C    C -127.423 -30.078 -127.634 1.00 . D D .  83 ARG C    1 1 
        9 152551 4 1  83 ARG CA   C -126.895 -28.777 -128.213 1.00 . D D .  83 ARG CA   1 1 
        9 152552 4 1  83 ARG CB   C -128.040 -27.770 -128.413 1.00 . D D .  83 ARG CB   1 1 
        9 152553 4 1  83 ARG CD   C -128.228 -27.244 -125.880 1.00 . D D .  83 ARG CD   1 1 
        9 152554 4 1  83 ARG CG   C -128.054 -26.664 -127.335 1.00 . D D .  83 ARG CG   1 1 
        9 152555 4 1  83 ARG CZ   C -128.547 -26.017 -123.741 1.00 . D D .  83 ARG CZ   1 1 
        9 152556 4 1  83 ARG H    H -126.539 -28.666 -130.305 1.00 . D D .  83 ARG H    1 1 
        9 152557 4 1  83 ARG HA   H -126.180 -28.373 -127.531 1.00 . D D .  83 ARG HA   1 1 
        9 152558 4 1  83 ARG HB2  H -127.909 -27.286 -129.366 1.00 . D D .  83 ARG HB2  1 1 
        9 152559 4 1  83 ARG HB3  H -128.978 -28.285 -128.402 1.00 . D D .  83 ARG HB3  1 1 
        9 152560 4 1  83 ARG HD2  H -128.811 -28.137 -125.933 1.00 . D D .  83 ARG HD2  1 1 
        9 152561 4 1  83 ARG HD3  H -127.255 -27.457 -125.489 1.00 . D D .  83 ARG HD3  1 1 
        9 152562 4 1  83 ARG HE   H -129.690 -25.807 -125.360 1.00 . D D .  83 ARG HE   1 1 
        9 152563 4 1  83 ARG HG2  H -127.129 -26.136 -127.373 1.00 . D D .  83 ARG HG2  1 1 
        9 152564 4 1  83 ARG HG3  H -128.868 -25.994 -127.545 1.00 . D D .  83 ARG HG3  1 1 
        9 152565 4 1  83 ARG HH11 H -126.957 -27.258 -123.714 1.00 . D D .  83 ARG HH11 1 1 
        9 152566 4 1  83 ARG HH12 H -127.252 -26.389 -122.244 1.00 . D D .  83 ARG HH12 1 1 
        9 152567 4 1  83 ARG HH21 H -130.050 -24.698 -123.446 1.00 . D D .  83 ARG HH21 1 1 
        9 152568 4 1  83 ARG HH22 H -128.998 -24.946 -122.093 1.00 . D D .  83 ARG HH22 1 1 
        9 152569 4 1  83 ARG N    N -126.227 -29.077 -129.475 1.00 . D D .  83 ARG N    1 1 
        9 152570 4 1  83 ARG NE   N -128.917 -26.273 -125.011 1.00 . D D .  83 ARG NE   1 1 
        9 152571 4 1  83 ARG NH1  N -127.504 -26.603 -123.193 1.00 . D D .  83 ARG NH1  1 1 
        9 152572 4 1  83 ARG NH2  N -129.255 -25.153 -123.038 1.00 . D D .  83 ARG NH2  1 1 
        9 152573 4 1  83 ARG O    O -127.384 -30.270 -126.427 1.00 . D D .  83 ARG O    1 1 
        9 152574 4 1  84 GLY C    C -127.364 -33.062 -127.305 1.00 . D D .  84 GLY C    1 1 
        9 152575 4 1  84 GLY CA   C -128.413 -32.258 -128.061 1.00 . D D .  84 GLY CA   1 1 
        9 152576 4 1  84 GLY H    H -127.888 -30.759 -129.458 1.00 . D D .  84 GLY H    1 1 
        9 152577 4 1  84 GLY HA2  H -129.262 -32.101 -127.418 1.00 . D D .  84 GLY HA2  1 1 
        9 152578 4 1  84 GLY HA3  H -128.719 -32.820 -128.926 1.00 . D D .  84 GLY HA3  1 1 
        9 152579 4 1  84 GLY N    N -127.896 -30.967 -128.501 1.00 . D D .  84 GLY N    1 1 
        9 152580 4 1  84 GLY O    O -127.675 -33.668 -126.283 1.00 . D D .  84 GLY O    1 1 
        9 152581 4 1  85 VAL C    C -124.733 -33.247 -125.812 1.00 . D D .  85 VAL C    1 1 
        9 152582 4 1  85 VAL CA   C -125.003 -33.770 -127.221 1.00 . D D .  85 VAL CA   1 1 
        9 152583 4 1  85 VAL CB   C -123.731 -33.649 -128.113 1.00 . D D .  85 VAL CB   1 1 
        9 152584 4 1  85 VAL CG1  C -122.474 -34.149 -127.378 1.00 . D D .  85 VAL CG1  1 1 
        9 152585 4 1  85 VAL CG2  C -123.928 -34.453 -129.399 1.00 . D D .  85 VAL CG2  1 1 
        9 152586 4 1  85 VAL H    H -125.982 -32.533 -128.643 1.00 . D D .  85 VAL H    1 1 
        9 152587 4 1  85 VAL HA   H -125.276 -34.801 -127.143 1.00 . D D .  85 VAL HA   1 1 
        9 152588 4 1  85 VAL HB   H -123.585 -32.622 -128.372 1.00 . D D .  85 VAL HB   1 1 
        9 152589 4 1  85 VAL HG11 H -122.212 -33.442 -126.602 1.00 . D D .  85 VAL HG11 1 1 
        9 152590 4 1  85 VAL HG12 H -121.651 -34.224 -128.080 1.00 . D D .  85 VAL HG12 1 1 
        9 152591 4 1  85 VAL HG13 H -122.657 -35.116 -126.939 1.00 . D D .  85 VAL HG13 1 1 
        9 152592 4 1  85 VAL HG21 H -124.625 -33.926 -130.036 1.00 . D D .  85 VAL HG21 1 1 
        9 152593 4 1  85 VAL HG22 H -124.318 -35.428 -129.167 1.00 . D D .  85 VAL HG22 1 1 
        9 152594 4 1  85 VAL HG23 H -122.979 -34.553 -129.903 1.00 . D D .  85 VAL HG23 1 1 
        9 152595 4 1  85 VAL N    N -126.132 -33.044 -127.828 1.00 . D D .  85 VAL N    1 1 
        9 152596 4 1  85 VAL O    O -124.455 -34.037 -124.915 1.00 . D D .  85 VAL O    1 1 
        9 152597 4 1  86 GLN C    C -125.525 -31.590 -123.234 1.00 . D D .  86 GLN C    1 1 
        9 152598 4 1  86 GLN CA   C -124.483 -31.291 -124.348 1.00 . D D .  86 GLN CA   1 1 
        9 152599 4 1  86 GLN CB   C -124.360 -29.766 -124.518 1.00 . D D .  86 GLN CB   1 1 
        9 152600 4 1  86 GLN CD   C -123.277 -27.946 -125.897 1.00 . D D .  86 GLN CD   1 1 
        9 152601 4 1  86 GLN CG   C -123.132 -29.374 -125.417 1.00 . D D .  86 GLN CG   1 1 
        9 152602 4 1  86 GLN H    H -124.923 -31.358 -126.423 1.00 . D D .  86 GLN H    1 1 
        9 152603 4 1  86 GLN HA   H -123.555 -31.669 -124.014 1.00 . D D .  86 GLN HA   1 1 
        9 152604 4 1  86 GLN HB2  H -125.227 -29.376 -124.978 1.00 . D D .  86 GLN HB2  1 1 
        9 152605 4 1  86 GLN HB3  H -124.209 -29.325 -123.556 1.00 . D D .  86 GLN HB3  1 1 
        9 152606 4 1  86 GLN HE21 H -122.022 -27.281 -124.507 1.00 . D D .  86 GLN HE21 1 1 
        9 152607 4 1  86 GLN HE22 H -122.635 -26.089 -125.549 1.00 . D D .  86 GLN HE22 1 1 
        9 152608 4 1  86 GLN HG2  H -122.242 -29.440 -124.823 1.00 . D D .  86 GLN HG2  1 1 
        9 152609 4 1  86 GLN HG3  H -123.085 -30.033 -126.247 1.00 . D D .  86 GLN HG3  1 1 
        9 152610 4 1  86 GLN N    N -124.757 -31.923 -125.647 1.00 . D D .  86 GLN N    1 1 
        9 152611 4 1  86 GLN NE2  N -122.595 -27.022 -125.269 1.00 . D D .  86 GLN NE2  1 1 
        9 152612 4 1  86 GLN O    O -125.133 -31.820 -122.075 1.00 . D D .  86 GLN O    1 1 
        9 152613 4 1  86 GLN OE1  O -124.014 -27.676 -126.861 1.00 . D D .  86 GLN OE1  1 1 
        9 152614 4 1  87 LEU C    C -127.593 -33.358 -122.111 1.00 . D D .  87 LEU C    1 1 
        9 152615 4 1  87 LEU CA   C -127.838 -31.919 -122.589 1.00 . D D .  87 LEU CA   1 1 
        9 152616 4 1  87 LEU CB   C -129.250 -31.860 -123.225 1.00 . D D .  87 LEU CB   1 1 
        9 152617 4 1  87 LEU CD1  C -131.068 -30.393 -122.340 1.00 . D D .  87 LEU CD1  1 1 
        9 152618 4 1  87 LEU CD2  C -129.057 -29.277 -123.325 1.00 . D D .  87 LEU CD2  1 1 
        9 152619 4 1  87 LEU CG   C -129.973 -30.493 -123.394 1.00 . D D .  87 LEU CG   1 1 
        9 152620 4 1  87 LEU H    H -127.064 -31.485 -124.510 1.00 . D D .  87 LEU H    1 1 
        9 152621 4 1  87 LEU HA   H -127.762 -31.260 -121.756 1.00 . D D .  87 LEU HA   1 1 
        9 152622 4 1  87 LEU HB2  H -129.151 -32.244 -124.193 1.00 . D D .  87 LEU HB2  1 1 
        9 152623 4 1  87 LEU HB3  H -129.895 -32.504 -122.653 1.00 . D D .  87 LEU HB3  1 1 
        9 152624 4 1  87 LEU HD11 H -131.829 -31.137 -122.546 1.00 . D D .  87 LEU HD11 1 1 
        9 152625 4 1  87 LEU HD12 H -131.503 -29.414 -122.366 1.00 . D D .  87 LEU HD12 1 1 
        9 152626 4 1  87 LEU HD13 H -130.640 -30.584 -121.368 1.00 . D D .  87 LEU HD13 1 1 
        9 152627 4 1  87 LEU HD21 H -129.611 -28.399 -123.646 1.00 . D D .  87 LEU HD21 1 1 
        9 152628 4 1  87 LEU HD22 H -128.213 -29.422 -123.979 1.00 . D D .  87 LEU HD22 1 1 
        9 152629 4 1  87 LEU HD23 H -128.721 -29.137 -122.314 1.00 . D D .  87 LEU HD23 1 1 
        9 152630 4 1  87 LEU HG   H -130.457 -30.517 -124.371 1.00 . D D .  87 LEU HG   1 1 
        9 152631 4 1  87 LEU N    N -126.813 -31.625 -123.580 1.00 . D D .  87 LEU N    1 1 
        9 152632 4 1  87 LEU O    O -127.459 -33.600 -120.918 1.00 . D D .  87 LEU O    1 1 
        9 152633 4 1  88 THR C    C -125.953 -35.937 -122.002 1.00 . D D .  88 THR C    1 1 
        9 152634 4 1  88 THR CA   C -127.261 -35.717 -122.762 1.00 . D D .  88 THR CA   1 1 
        9 152635 4 1  88 THR CB   C -127.265 -36.582 -124.044 1.00 . D D .  88 THR CB   1 1 
        9 152636 4 1  88 THR CG2  C -126.392 -35.962 -125.132 1.00 . D D .  88 THR CG2  1 1 
        9 152637 4 1  88 THR H    H -127.599 -34.019 -124.006 1.00 . D D .  88 THR H    1 1 
        9 152638 4 1  88 THR HA   H -128.067 -36.048 -122.141 1.00 . D D .  88 THR HA   1 1 
        9 152639 4 1  88 THR HB   H -128.275 -36.656 -124.411 1.00 . D D .  88 THR HB   1 1 
        9 152640 4 1  88 THR HG1  H -127.053 -38.115 -122.847 1.00 . D D .  88 THR HG1  1 1 
        9 152641 4 1  88 THR HG21 H -126.775 -36.248 -126.102 1.00 . D D .  88 THR HG21 1 1 
        9 152642 4 1  88 THR HG22 H -125.379 -36.316 -125.027 1.00 . D D .  88 THR HG22 1 1 
        9 152643 4 1  88 THR HG23 H -126.417 -34.897 -125.042 1.00 . D D .  88 THR HG23 1 1 
        9 152644 4 1  88 THR N    N -127.502 -34.293 -123.073 1.00 . D D .  88 THR N    1 1 
        9 152645 4 1  88 THR O    O -125.930 -36.645 -121.001 1.00 . D D .  88 THR O    1 1 
        9 152646 4 1  88 THR OG1  O -126.781 -37.895 -123.741 1.00 . D D .  88 THR OG1  1 1 
        9 152647 4 1  89 TYR C    C -123.717 -35.241 -120.345 1.00 . D D .  89 TYR C    1 1 
        9 152648 4 1  89 TYR CA   C -123.569 -35.452 -121.834 1.00 . D D .  89 TYR CA   1 1 
        9 152649 4 1  89 TYR CB   C -122.592 -34.425 -122.439 1.00 . D D .  89 TYR CB   1 1 
        9 152650 4 1  89 TYR CD1  C -120.940 -34.289 -120.542 1.00 . D D .  89 TYR CD1  1 1 
        9 152651 4 1  89 TYR CD2  C -122.074 -32.280 -121.238 1.00 . D D .  89 TYR CD2  1 1 
        9 152652 4 1  89 TYR CE1  C -120.267 -33.563 -119.571 1.00 . D D .  89 TYR CE1  1 1 
        9 152653 4 1  89 TYR CE2  C -121.401 -31.560 -120.271 1.00 . D D .  89 TYR CE2  1 1 
        9 152654 4 1  89 TYR CG   C -121.844 -33.646 -121.377 1.00 . D D .  89 TYR CG   1 1 
        9 152655 4 1  89 TYR CZ   C -120.502 -32.196 -119.437 1.00 . D D .  89 TYR CZ   1 1 
        9 152656 4 1  89 TYR H    H -124.957 -34.784 -123.287 1.00 . D D .  89 TYR H    1 1 
        9 152657 4 1  89 TYR HA   H -123.189 -36.441 -122.013 1.00 . D D .  89 TYR HA   1 1 
        9 152658 4 1  89 TYR HB2  H -121.875 -34.947 -123.044 1.00 . D D .  89 TYR HB2  1 1 
        9 152659 4 1  89 TYR HB3  H -123.144 -33.739 -123.052 1.00 . D D .  89 TYR HB3  1 1 
        9 152660 4 1  89 TYR HD1  H -120.759 -35.339 -120.643 1.00 . D D .  89 TYR HD1  1 1 
        9 152661 4 1  89 TYR HD2  H -122.768 -31.781 -121.880 1.00 . D D .  89 TYR HD2  1 1 
        9 152662 4 1  89 TYR HE1  H -119.566 -34.060 -118.920 1.00 . D D .  89 TYR HE1  1 1 
        9 152663 4 1  89 TYR HE2  H -121.582 -30.501 -120.163 1.00 . D D .  89 TYR HE2  1 1 
        9 152664 4 1  89 TYR HH   H -120.302 -30.631 -118.385 1.00 . D D .  89 TYR HH   1 1 
        9 152665 4 1  89 TYR N    N -124.875 -35.324 -122.481 1.00 . D D .  89 TYR N    1 1 
        9 152666 4 1  89 TYR O    O -123.139 -35.978 -119.553 1.00 . D D .  89 TYR O    1 1 
        9 152667 4 1  89 TYR OH   O -119.841 -31.467 -118.486 1.00 . D D .  89 TYR OH   1 1 
        9 152668 4 1  90 GLU C    C -125.672 -34.857 -117.917 1.00 . D D .  90 GLU C    1 1 
        9 152669 4 1  90 GLU CA   C -124.655 -33.908 -118.560 1.00 . D D .  90 GLU CA   1 1 
        9 152670 4 1  90 GLU CB   C -125.107 -32.446 -118.411 1.00 . D D .  90 GLU CB   1 1 
        9 152671 4 1  90 GLU CD   C -123.284 -31.052 -117.338 1.00 . D D .  90 GLU CD   1 1 
        9 152672 4 1  90 GLU CG   C -124.612 -31.795 -117.111 1.00 . D D .  90 GLU CG   1 1 
        9 152673 4 1  90 GLU H    H -124.868 -33.635 -120.656 1.00 . D D .  90 GLU H    1 1 
        9 152674 4 1  90 GLU HA   H -123.721 -34.035 -118.069 1.00 . D D .  90 GLU HA   1 1 
        9 152675 4 1  90 GLU HB2  H -124.721 -31.886 -119.232 1.00 . D D .  90 GLU HB2  1 1 
        9 152676 4 1  90 GLU HB3  H -126.177 -32.409 -118.421 1.00 . D D .  90 GLU HB3  1 1 
        9 152677 4 1  90 GLU HG2  H -125.359 -31.079 -116.790 1.00 . D D .  90 GLU HG2  1 1 
        9 152678 4 1  90 GLU HG3  H -124.483 -32.543 -116.360 1.00 . D D .  90 GLU HG3  1 1 
        9 152679 4 1  90 GLU N    N -124.460 -34.210 -119.973 1.00 . D D .  90 GLU N    1 1 
        9 152680 4 1  90 GLU O    O -125.426 -35.372 -116.828 1.00 . D D .  90 GLU O    1 1 
        9 152681 4 1  90 GLU OE1  O -123.126 -30.482 -118.422 1.00 . D D .  90 GLU OE1  1 1 
        9 152682 4 1  90 GLU OE2  O -122.452 -31.053 -116.420 1.00 . D D .  90 GLU OE2  1 1 
        9 152683 4 1  91 HIS C    C -127.149 -37.469 -118.041 1.00 . D D .  91 HIS C    1 1 
        9 152684 4 1  91 HIS CA   C -127.773 -36.089 -118.170 1.00 . D D .  91 HIS CA   1 1 
        9 152685 4 1  91 HIS CB   C -128.945 -36.112 -119.157 1.00 . D D .  91 HIS CB   1 1 
        9 152686 4 1  91 HIS CD2  C -129.980 -38.210 -120.288 1.00 . D D .  91 HIS CD2  1 1 
        9 152687 4 1  91 HIS CE1  C -128.197 -38.958 -121.269 1.00 . D D .  91 HIS CE1  1 1 
        9 152688 4 1  91 HIS CG   C -128.977 -37.364 -119.982 1.00 . D D .  91 HIS CG   1 1 
        9 152689 4 1  91 HIS H    H -126.838 -34.771 -119.531 1.00 . D D .  91 HIS H    1 1 
        9 152690 4 1  91 HIS HA   H -128.141 -35.769 -117.198 1.00 . D D .  91 HIS HA   1 1 
        9 152691 4 1  91 HIS HB2  H -129.863 -36.053 -118.608 1.00 . D D .  91 HIS HB2  1 1 
        9 152692 4 1  91 HIS HB3  H -128.861 -35.268 -119.813 1.00 . D D .  91 HIS HB3  1 1 
        9 152693 4 1  91 HIS HD1  H -126.967 -37.470 -120.593 1.00 . D D .  91 HIS HD1  1 1 
        9 152694 4 1  91 HIS HD2  H -131.013 -38.120 -119.955 1.00 . D D .  91 HIS HD2  1 1 
        9 152695 4 1  91 HIS HE1  H -127.519 -39.572 -121.864 1.00 . D D .  91 HIS HE1  1 1 
        9 152696 4 1  91 HIS HE2  H -129.980 -39.949 -121.467 1.00 . D D .  91 HIS HE2  1 1 
        9 152697 4 1  91 HIS N    N -126.751 -35.153 -118.640 1.00 . D D .  91 HIS N    1 1 
        9 152698 4 1  91 HIS ND1  N -127.847 -37.861 -120.618 1.00 . D D .  91 HIS ND1  1 1 
        9 152699 4 1  91 HIS NE2  N -129.488 -39.218 -121.102 1.00 . D D .  91 HIS NE2  1 1 
        9 152700 4 1  91 HIS O    O -127.568 -38.278 -117.220 1.00 . D D .  91 HIS O    1 1 
        9 152701 4 1  92 THR C    C -124.486 -39.005 -117.619 1.00 . D D .  92 THR C    1 1 
        9 152702 4 1  92 THR CA   C -125.425 -38.997 -118.842 1.00 . D D .  92 THR CA   1 1 
        9 152703 4 1  92 THR CB   C -124.644 -39.261 -120.166 1.00 . D D .  92 THR CB   1 1 
        9 152704 4 1  92 THR CG2  C -124.285 -40.752 -120.284 1.00 . D D .  92 THR CG2  1 1 
        9 152705 4 1  92 THR H    H -125.861 -37.033 -119.506 1.00 . D D .  92 THR H    1 1 
        9 152706 4 1  92 THR HA   H -126.144 -39.781 -118.700 1.00 . D D .  92 THR HA   1 1 
        9 152707 4 1  92 THR HB   H -123.735 -38.687 -120.179 1.00 . D D .  92 THR HB   1 1 
        9 152708 4 1  92 THR HG1  H -124.883 -38.493 -121.945 1.00 . D D .  92 THR HG1  1 1 
        9 152709 4 1  92 THR HG21 H -123.658 -40.901 -121.154 1.00 . D D .  92 THR HG21 1 1 
        9 152710 4 1  92 THR HG22 H -125.187 -41.334 -120.390 1.00 . D D .  92 THR HG22 1 1 
        9 152711 4 1  92 THR HG23 H -123.752 -41.065 -119.400 1.00 . D D .  92 THR HG23 1 1 
        9 152712 4 1  92 THR N    N -126.138 -37.722 -118.876 1.00 . D D .  92 THR N    1 1 
        9 152713 4 1  92 THR O    O -124.420 -40.005 -116.899 1.00 . D D .  92 THR O    1 1 
        9 152714 4 1  92 THR OG1  O -125.449 -38.907 -121.286 1.00 . D D .  92 THR OG1  1 1 
        9 152715 4 1  93 MET C    C -123.731 -38.095 -114.899 1.00 . D D .  93 MET C    1 1 
        9 152716 4 1  93 MET CA   C -122.937 -37.739 -116.191 1.00 . D D .  93 MET CA   1 1 
        9 152717 4 1  93 MET CB   C -122.408 -36.256 -116.026 1.00 . D D .  93 MET CB   1 1 
        9 152718 4 1  93 MET CE   C -120.827 -33.379 -116.134 1.00 . D D .  93 MET CE   1 1 
        9 152719 4 1  93 MET CG   C -120.839 -36.181 -116.090 1.00 . D D .  93 MET CG   1 1 
        9 152720 4 1  93 MET H    H -123.982 -37.080 -117.920 1.00 . D D .  93 MET H    1 1 
        9 152721 4 1  93 MET HA   H -122.121 -38.409 -116.277 1.00 . D D .  93 MET HA   1 1 
        9 152722 4 1  93 MET HB2  H -122.799 -35.695 -116.831 1.00 . D D .  93 MET HB2  1 1 
        9 152723 4 1  93 MET HB3  H -122.745 -35.879 -115.099 1.00 . D D .  93 MET HB3  1 1 
        9 152724 4 1  93 MET HE1  H -121.160 -32.610 -115.451 1.00 . D D .  93 MET HE1  1 1 
        9 152725 4 1  93 MET HE2  H -121.654 -33.720 -116.726 1.00 . D D .  93 MET HE2  1 1 
        9 152726 4 1  93 MET HE3  H -120.056 -32.983 -116.780 1.00 . D D .  93 MET HE3  1 1 
        9 152727 4 1  93 MET HG2  H -120.433 -37.062 -115.658 1.00 . D D .  93 MET HG2  1 1 
        9 152728 4 1  93 MET HG3  H -120.557 -36.105 -117.115 1.00 . D D .  93 MET HG3  1 1 
        9 152729 4 1  93 MET N    N -123.830 -37.857 -117.350 1.00 . D D .  93 MET N    1 1 
        9 152730 4 1  93 MET O    O -123.148 -38.598 -113.958 1.00 . D D .  93 MET O    1 1 
        9 152731 4 1  93 MET SD   S -120.159 -34.751 -115.177 1.00 . D D .  93 MET SD   1 1 
        9 152732 4 1  94 LEU C    C -125.477 -39.318 -113.015 1.00 . D D .  94 LEU C    1 1 
        9 152733 4 1  94 LEU CA   C -125.917 -38.082 -113.787 1.00 . D D .  94 LEU CA   1 1 
        9 152734 4 1  94 LEU CB   C -127.339 -38.286 -114.331 1.00 . D D .  94 LEU CB   1 1 
        9 152735 4 1  94 LEU CD1  C -128.369 -39.048 -112.178 1.00 . D D .  94 LEU CD1  1 1 
        9 152736 4 1  94 LEU CD2  C -128.533 -36.619 -112.802 1.00 . D D .  94 LEU CD2  1 1 
        9 152737 4 1  94 LEU CG   C -128.487 -38.061 -113.325 1.00 . D D .  94 LEU CG   1 1 
        9 152738 4 1  94 LEU H    H -125.404 -37.395 -115.733 1.00 . D D .  94 LEU H    1 1 
        9 152739 4 1  94 LEU HA   H -125.902 -37.239 -113.138 1.00 . D D .  94 LEU HA   1 1 
        9 152740 4 1  94 LEU HB2  H -127.484 -37.618 -115.137 1.00 . D D .  94 LEU HB2  1 1 
        9 152741 4 1  94 LEU HB3  H -127.413 -39.298 -114.685 1.00 . D D .  94 LEU HB3  1 1 
        9 152742 4 1  94 LEU HD11 H -127.700 -38.656 -111.432 1.00 . D D .  94 LEU HD11 1 1 
        9 152743 4 1  94 LEU HD12 H -127.985 -39.987 -112.553 1.00 . D D .  94 LEU HD12 1 1 
        9 152744 4 1  94 LEU HD13 H -129.344 -39.209 -111.744 1.00 . D D .  94 LEU HD13 1 1 
        9 152745 4 1  94 LEU HD21 H -129.550 -36.382 -112.507 1.00 . D D .  94 LEU HD21 1 1 
        9 152746 4 1  94 LEU HD22 H -128.222 -35.940 -113.580 1.00 . D D .  94 LEU HD22 1 1 
        9 152747 4 1  94 LEU HD23 H -127.883 -36.524 -111.950 1.00 . D D .  94 LEU HD23 1 1 
        9 152748 4 1  94 LEU HG   H -129.413 -38.262 -113.853 1.00 . D D .  94 LEU HG   1 1 
        9 152749 4 1  94 LEU N    N -125.025 -37.804 -114.927 1.00 . D D .  94 LEU N    1 1 
        9 152750 4 1  94 LEU O    O -125.513 -39.318 -111.789 1.00 . D D .  94 LEU O    1 1 
        9 152751 4 1  95 GLN C    C -123.360 -41.359 -112.276 1.00 . D D .  95 GLN C    1 1 
        9 152752 4 1  95 GLN CA   C -124.644 -41.590 -113.079 1.00 . D D .  95 GLN CA   1 1 
        9 152753 4 1  95 GLN CB   C -124.449 -42.707 -114.104 1.00 . D D .  95 GLN CB   1 1 
        9 152754 4 1  95 GLN CD   C -127.031 -42.525 -114.320 1.00 . D D .  95 GLN CD   1 1 
        9 152755 4 1  95 GLN CG   C -125.718 -43.002 -114.946 1.00 . D D .  95 GLN CG   1 1 
        9 152756 4 1  95 GLN H    H -125.069 -40.303 -114.706 1.00 . D D .  95 GLN H    1 1 
        9 152757 4 1  95 GLN HA   H -125.400 -41.885 -112.388 1.00 . D D .  95 GLN HA   1 1 
        9 152758 4 1  95 GLN HB2  H -123.658 -42.428 -114.780 1.00 . D D .  95 GLN HB2  1 1 
        9 152759 4 1  95 GLN HB3  H -124.165 -43.602 -113.582 1.00 . D D .  95 GLN HB3  1 1 
        9 152760 4 1  95 GLN HE21 H -127.569 -41.594 -116.009 1.00 . D D .  95 GLN HE21 1 1 
        9 152761 4 1  95 GLN HE22 H -128.694 -41.476 -114.744 1.00 . D D .  95 GLN HE22 1 1 
        9 152762 4 1  95 GLN HG2  H -125.614 -42.516 -115.903 1.00 . D D .  95 GLN HG2  1 1 
        9 152763 4 1  95 GLN HG3  H -125.773 -44.069 -115.111 1.00 . D D .  95 GLN HG3  1 1 
        9 152764 4 1  95 GLN N    N -125.071 -40.359 -113.730 1.00 . D D .  95 GLN N    1 1 
        9 152765 4 1  95 GLN NE2  N -127.838 -41.804 -115.081 1.00 . D D .  95 GLN NE2  1 1 
        9 152766 4 1  95 GLN O    O -123.355 -41.566 -111.063 1.00 . D D .  95 GLN O    1 1 
        9 152767 4 1  95 GLN OE1  O -127.333 -42.810 -113.148 1.00 . D D .  95 GLN OE1  1 1 
        9 152768 4 1  96 LEU C    C -120.885 -39.328 -111.669 1.00 . D D .  96 LEU C    1 1 
        9 152769 4 1  96 LEU CA   C -120.999 -40.751 -112.269 1.00 . D D .  96 LEU CA   1 1 
        9 152770 4 1  96 LEU CB   C -119.790 -41.002 -113.203 1.00 . D D .  96 LEU CB   1 1 
        9 152771 4 1  96 LEU CD1  C -118.235 -42.612 -114.372 1.00 . D D .  96 LEU CD1  1 1 
        9 152772 4 1  96 LEU CD2  C -119.705 -43.491 -112.538 1.00 . D D .  96 LEU CD2  1 1 
        9 152773 4 1  96 LEU CG   C -119.605 -42.474 -113.680 1.00 . D D .  96 LEU CG   1 1 
        9 152774 4 1  96 LEU H    H -122.327 -40.898 -113.924 1.00 . D D .  96 LEU H    1 1 
        9 152775 4 1  96 LEU HA   H -120.942 -41.421 -111.451 1.00 . D D .  96 LEU HA   1 1 
        9 152776 4 1  96 LEU HB2  H -119.916 -40.408 -114.082 1.00 . D D .  96 LEU HB2  1 1 
        9 152777 4 1  96 LEU HB3  H -118.909 -40.693 -112.689 1.00 . D D .  96 LEU HB3  1 1 
        9 152778 4 1  96 LEU HD11 H -118.227 -42.010 -115.271 1.00 . D D .  96 LEU HD11 1 1 
        9 152779 4 1  96 LEU HD12 H -118.073 -43.648 -114.636 1.00 . D D .  96 LEU HD12 1 1 
        9 152780 4 1  96 LEU HD13 H -117.450 -42.282 -113.711 1.00 . D D .  96 LEU HD13 1 1 
        9 152781 4 1  96 LEU HD21 H -119.325 -44.450 -112.876 1.00 . D D .  96 LEU HD21 1 1 
        9 152782 4 1  96 LEU HD22 H -120.743 -43.602 -112.261 1.00 . D D .  96 LEU HD22 1 1 
        9 152783 4 1  96 LEU HD23 H -119.135 -43.159 -111.688 1.00 . D D .  96 LEU HD23 1 1 
        9 152784 4 1  96 LEU HG   H -120.353 -42.689 -114.410 1.00 . D D .  96 LEU HG   1 1 
        9 152785 4 1  96 LEU N    N -122.274 -40.982 -112.953 1.00 . D D .  96 LEU N    1 1 
        9 152786 4 1  96 LEU O    O -119.859 -38.986 -111.075 1.00 . D D .  96 LEU O    1 1 
        9 152787 4 1  97 TYR C    C -123.191 -36.901 -110.477 1.00 . D D .  97 TYR C    1 1 
        9 152788 4 1  97 TYR CA   C -121.907 -37.157 -111.265 1.00 . D D .  97 TYR CA   1 1 
        9 152789 4 1  97 TYR CB   C -121.781 -36.128 -112.415 1.00 . D D .  97 TYR CB   1 1 
        9 152790 4 1  97 TYR CD1  C -119.281 -35.784 -112.625 1.00 . D D .  97 TYR CD1  1 1 
        9 152791 4 1  97 TYR CD2  C -120.635 -33.950 -111.861 1.00 . D D .  97 TYR CD2  1 1 
        9 152792 4 1  97 TYR CE1  C -118.144 -34.983 -112.521 1.00 . D D .  97 TYR CE1  1 1 
        9 152793 4 1  97 TYR CE2  C -119.498 -33.155 -111.757 1.00 . D D .  97 TYR CE2  1 1 
        9 152794 4 1  97 TYR CG   C -120.529 -35.267 -112.294 1.00 . D D .  97 TYR CG   1 1 
        9 152795 4 1  97 TYR CZ   C -118.258 -33.667 -112.084 1.00 . D D .  97 TYR CZ   1 1 
        9 152796 4 1  97 TYR H    H -122.706 -38.833 -112.314 1.00 . D D .  97 TYR H    1 1 
        9 152797 4 1  97 TYR HA   H -121.077 -37.059 -110.605 1.00 . D D .  97 TYR HA   1 1 
        9 152798 4 1  97 TYR HB2  H -121.738 -36.655 -113.344 1.00 . D D .  97 TYR HB2  1 1 
        9 152799 4 1  97 TYR HB3  H -122.639 -35.484 -112.410 1.00 . D D .  97 TYR HB3  1 1 
        9 152800 4 1  97 TYR HD1  H -119.193 -36.791 -112.970 1.00 . D D .  97 TYR HD1  1 1 
        9 152801 4 1  97 TYR HD2  H -121.592 -33.545 -111.604 1.00 . D D .  97 TYR HD2  1 1 
        9 152802 4 1  97 TYR HE1  H -117.177 -35.386 -112.775 1.00 . D D .  97 TYR HE1  1 1 
        9 152803 4 1  97 TYR HE2  H -119.584 -32.133 -111.420 1.00 . D D .  97 TYR HE2  1 1 
        9 152804 4 1  97 TYR HH   H -116.403 -33.429 -111.760 1.00 . D D .  97 TYR HH   1 1 
        9 152805 4 1  97 TYR N    N -121.923 -38.516 -111.822 1.00 . D D .  97 TYR N    1 1 
        9 152806 4 1  97 TYR O    O -123.849 -35.860 -110.684 1.00 . D D .  97 TYR O    1 1 
        9 152807 4 1  97 TYR OH   O -117.149 -32.870 -111.976 1.00 . D D .  97 TYR OH   1 1 
        9 152808 4 1  98 PRO C    C -124.713 -36.379 -107.896 1.00 . D D .  98 PRO C    1 1 
        9 152809 4 1  98 PRO CA   C -124.833 -37.569 -108.836 1.00 . D D .  98 PRO CA   1 1 
        9 152810 4 1  98 PRO CB   C -125.053 -38.876 -108.082 1.00 . D D .  98 PRO CB   1 1 
        9 152811 4 1  98 PRO CD   C -122.841 -38.963 -109.044 1.00 . D D .  98 PRO CD   1 1 
        9 152812 4 1  98 PRO CG   C -123.690 -39.422 -107.847 1.00 . D D .  98 PRO CG   1 1 
        9 152813 4 1  98 PRO HA   H -125.637 -37.414 -109.543 1.00 . D D .  98 PRO HA   1 1 
        9 152814 4 1  98 PRO HB2  H -125.550 -38.682 -107.143 1.00 . D D .  98 PRO HB2  1 1 
        9 152815 4 1  98 PRO HB3  H -125.627 -39.567 -108.679 1.00 . D D .  98 PRO HB3  1 1 
        9 152816 4 1  98 PRO HD2  H -121.853 -38.669 -108.699 1.00 . D D .  98 PRO HD2  1 1 
        9 152817 4 1  98 PRO HD3  H -122.777 -39.733 -109.783 1.00 . D D .  98 PRO HD3  1 1 
        9 152818 4 1  98 PRO HG2  H -123.292 -39.029 -106.918 1.00 . D D .  98 PRO HG2  1 1 
        9 152819 4 1  98 PRO HG3  H -123.722 -40.500 -107.809 1.00 . D D .  98 PRO HG3  1 1 
        9 152820 4 1  98 PRO N    N -123.576 -37.770 -109.560 1.00 . D D .  98 PRO N    1 1 
        9 152821 4 1  98 PRO O    O -123.628 -35.826 -107.717 1.00 . D D .  98 PRO O    1 1 
        9 152822 4 1  99 SER C    C -126.422 -35.296 -105.027 1.00 . D D .  99 SER C    1 1 
        9 152823 4 1  99 SER CA   C -125.866 -34.853 -106.376 1.00 . D D .  99 SER CA   1 1 
        9 152824 4 1  99 SER CB   C -126.756 -33.748 -106.944 1.00 . D D .  99 SER CB   1 1 
        9 152825 4 1  99 SER H    H -126.669 -36.458 -107.499 1.00 . D D .  99 SER H    1 1 
        9 152826 4 1  99 SER HA   H -124.867 -34.475 -106.241 1.00 . D D .  99 SER HA   1 1 
        9 152827 4 1  99 SER HB2  H -126.949 -33.943 -107.981 1.00 . D D .  99 SER HB2  1 1 
        9 152828 4 1  99 SER HB3  H -127.694 -33.735 -106.407 1.00 . D D .  99 SER HB3  1 1 
        9 152829 4 1  99 SER HG   H -125.654 -32.307 -107.647 1.00 . D D .  99 SER HG   1 1 
        9 152830 4 1  99 SER N    N -125.838 -35.984 -107.303 1.00 . D D .  99 SER N    1 1 
        9 152831 4 1  99 SER O    O -126.672 -36.494 -104.822 1.00 . D D .  99 SER O    1 1 
        9 152832 4 1  99 SER OG   O -126.113 -32.484 -106.825 1.00 . D D .  99 SER OG   1 1 
        9 152833 4 1 100 PRO C    C -128.655 -34.549 -102.695 1.00 . D D . 100 PRO C    1 1 
        9 152834 4 1 100 PRO CA   C -127.142 -34.711 -102.766 1.00 . D D . 100 PRO CA   1 1 
        9 152835 4 1 100 PRO CB   C -126.460 -33.711 -101.849 1.00 . D D . 100 PRO CB   1 1 
        9 152836 4 1 100 PRO CD   C -126.264 -32.932 -104.149 1.00 . D D . 100 PRO CD   1 1 
        9 152837 4 1 100 PRO CG   C -126.297 -32.486 -102.680 1.00 . D D . 100 PRO CG   1 1 
        9 152838 4 1 100 PRO HA   H -126.839 -35.714 -102.507 1.00 . D D . 100 PRO HA   1 1 
        9 152839 4 1 100 PRO HB2  H -127.085 -33.503 -100.995 1.00 . D D . 100 PRO HB2  1 1 
        9 152840 4 1 100 PRO HB3  H -125.495 -34.072 -101.532 1.00 . D D . 100 PRO HB3  1 1 
        9 152841 4 1 100 PRO HD2  H -126.984 -32.365 -104.719 1.00 . D D . 100 PRO HD2  1 1 
        9 152842 4 1 100 PRO HD3  H -125.268 -32.811 -104.557 1.00 . D D . 100 PRO HD3  1 1 
        9 152843 4 1 100 PRO HG2  H -127.136 -31.823 -102.515 1.00 . D D . 100 PRO HG2  1 1 
        9 152844 4 1 100 PRO HG3  H -125.372 -31.994 -102.428 1.00 . D D . 100 PRO HG3  1 1 
        9 152845 4 1 100 PRO N    N -126.599 -34.375 -104.088 1.00 . D D . 100 PRO N    1 1 
        9 152846 4 1 100 PRO O    O -129.323 -34.475 -103.713 1.00 . D D . 100 PRO O    1 1 
        9 152847 4 1 101 PHE C    C -131.441 -35.480 -102.032 1.00 . D D . 101 PHE C    1 1 
        9 152848 4 1 101 PHE CA   C -130.627 -34.431 -101.241 1.00 . D D . 101 PHE CA   1 1 
        9 152849 4 1 101 PHE CB   C -131.102 -33.010 -101.567 1.00 . D D . 101 PHE CB   1 1 
        9 152850 4 1 101 PHE CD1  C -133.099 -33.444 -100.083 1.00 . D D . 101 PHE CD1  1 1 
        9 152851 4 1 101 PHE CD2  C -132.250 -31.204 -100.239 1.00 . D D . 101 PHE CD2  1 1 
        9 152852 4 1 101 PHE CE1  C -134.088 -33.007  -99.203 1.00 . D D . 101 PHE CE1  1 1 
        9 152853 4 1 101 PHE CE2  C -133.241 -30.768  -99.357 1.00 . D D . 101 PHE CE2  1 1 
        9 152854 4 1 101 PHE CG   C -132.182 -32.545 -100.603 1.00 . D D . 101 PHE CG   1 1 
        9 152855 4 1 101 PHE CZ   C -134.158 -31.670  -98.838 1.00 . D D . 101 PHE CZ   1 1 
        9 152856 4 1 101 PHE H    H -128.595 -34.649 -100.692 1.00 . D D . 101 PHE H    1 1 
        9 152857 4 1 101 PHE HA   H -130.795 -34.620 -100.206 1.00 . D D . 101 PHE HA   1 1 
        9 152858 4 1 101 PHE HB2  H -130.264 -32.343 -101.483 1.00 . D D . 101 PHE HB2  1 1 
        9 152859 4 1 101 PHE HB3  H -131.486 -32.983 -102.566 1.00 . D D . 101 PHE HB3  1 1 
        9 152860 4 1 101 PHE HD1  H -133.054 -34.478 -100.355 1.00 . D D . 101 PHE HD1  1 1 
        9 152861 4 1 101 PHE HD2  H -131.546 -30.501 -100.640 1.00 . D D . 101 PHE HD2  1 1 
        9 152862 4 1 101 PHE HE1  H -134.795 -33.713  -98.804 1.00 . D D . 101 PHE HE1  1 1 
        9 152863 4 1 101 PHE HE2  H -133.288 -29.730  -99.071 1.00 . D D . 101 PHE HE2  1 1 
        9 152864 4 1 101 PHE HZ   H -134.923 -31.333  -98.160 1.00 . D D . 101 PHE HZ   1 1 
        9 152865 4 1 101 PHE N    N -129.185 -34.553 -101.470 1.00 . D D . 101 PHE N    1 1 
        9 152866 4 1 101 PHE O    O -132.416 -35.130 -102.697 1.00 . D D . 101 PHE O    1 1 
        9 152867 4 1 102 ALA C    C -132.952 -37.507 -103.361 1.00 . D D . 102 ALA C    1 1 
        9 152868 4 1 102 ALA CA   C -131.651 -37.894 -102.642 1.00 . D D . 102 ALA CA   1 1 
        9 152869 4 1 102 ALA CB   C -131.875 -39.087 -101.687 1.00 . D D . 102 ALA CB   1 1 
        9 152870 4 1 102 ALA H    H -130.210 -36.926 -101.411 1.00 . D D . 102 ALA H    1 1 
        9 152871 4 1 102 ALA HA   H -130.955 -38.209 -103.396 1.00 . D D . 102 ALA HA   1 1 
        9 152872 4 1 102 ALA HB1  H -132.258 -38.742 -100.741 1.00 . D D . 102 ALA HB1  1 1 
        9 152873 4 1 102 ALA HB2  H -130.932 -39.598 -101.527 1.00 . D D . 102 ALA HB2  1 1 
        9 152874 4 1 102 ALA HB3  H -132.578 -39.778 -102.132 1.00 . D D . 102 ALA HB3  1 1 
        9 152875 4 1 102 ALA N    N -131.006 -36.751 -101.946 1.00 . D D . 102 ALA N    1 1 
        9 152876 4 1 102 ALA O    O -133.889 -36.985 -102.756 1.00 . D D . 102 ALA O    1 1 
        9 152877 4 1 103 THR C    C -134.559 -38.537 -106.513 1.00 . D D . 103 THR C    1 1 
        9 152878 4 1 103 THR CA   C -134.135 -37.322 -105.453 1.00 . D D . 103 THR CA   1 1 
        9 152879 4 1 103 THR CB   C -133.913 -36.038 -106.273 1.00 . D D . 103 THR CB   1 1 
        9 152880 4 1 103 THR CG2  C -133.055 -35.071 -105.455 1.00 . D D . 103 THR CG2  1 1 
        9 152881 4 1 103 THR H    H -132.203 -38.139 -105.116 1.00 . D D . 103 THR H    1 1 
        9 152882 4 1 103 THR HA   H -134.977 -37.211 -104.821 1.00 . D D . 103 THR HA   1 1 
        9 152883 4 1 103 THR HB   H -134.873 -35.579 -106.467 1.00 . D D . 103 THR HB   1 1 
        9 152884 4 1 103 THR HG1  H -133.915 -36.714 -108.112 1.00 . D D . 103 THR HG1  1 1 
        9 152885 4 1 103 THR HG21 H -132.188 -35.589 -105.072 1.00 . D D . 103 THR HG21 1 1 
        9 152886 4 1 103 THR HG22 H -133.634 -34.682 -104.630 1.00 . D D . 103 THR HG22 1 1 
        9 152887 4 1 103 THR HG23 H -132.733 -34.253 -106.084 1.00 . D D . 103 THR HG23 1 1 
        9 152888 4 1 103 THR N    N -132.979 -37.725 -104.675 1.00 . D D . 103 THR N    1 1 
        9 152889 4 1 103 THR O    O -133.786 -39.448 -106.675 1.00 . D D . 103 THR O    1 1 
        9 152890 4 1 103 THR OG1  O -133.271 -36.312 -107.522 1.00 . D D . 103 THR OG1  1 1 
        9 152891 4 1 104 CYS C    C -136.394 -38.741 -109.498 1.00 . D D . 104 CYS C    1 1 
        9 152892 4 1 104 CYS CA   C -136.252 -39.353 -107.997 1.00 . D D . 104 CYS CA   1 1 
        9 152893 4 1 104 CYS CB   C -137.724 -39.864 -107.501 1.00 . D D . 104 CYS CB   1 1 
        9 152894 4 1 104 CYS H    H -136.290 -37.580 -106.822 1.00 . D D . 104 CYS H    1 1 
        9 152895 4 1 104 CYS HA   H -135.622 -40.180 -108.050 1.00 . D D . 104 CYS HA   1 1 
        9 152896 4 1 104 CYS HB2  H -137.545 -40.269 -106.540 1.00 . D D . 104 CYS HB2  1 1 
        9 152897 4 1 104 CYS HB3  H -138.348 -39.013 -107.448 1.00 . D D . 104 CYS HB3  1 1 
        9 152898 4 1 104 CYS N    N -135.751 -38.372 -107.058 1.00 . D D . 104 CYS N    1 1 
        9 152899 4 1 104 CYS O    O -136.508 -37.547 -109.657 1.00 . D D . 104 CYS O    1 1 
        9 152900 4 1 104 CYS SG   S -138.471 -41.143 -108.561 1.00 . D D . 104 CYS SG   1 1 
        9 152901 4 1 105 ASP C    C -137.342 -38.179 -112.234 1.00 . D D . 105 ASP C    1 1 
        9 152902 4 1 105 ASP CA   C -136.285 -39.242 -111.865 1.00 . D D . 105 ASP CA   1 1 
        9 152903 4 1 105 ASP CB   C -136.463 -40.503 -112.799 1.00 . D D . 105 ASP CB   1 1 
        9 152904 4 1 105 ASP CG   C -135.436 -41.596 -112.464 1.00 . D D . 105 ASP CG   1 1 
        9 152905 4 1 105 ASP H    H -136.142 -40.592 -110.221 1.00 . D D . 105 ASP H    1 1 
        9 152906 4 1 105 ASP HA   H -135.330 -38.835 -112.076 1.00 . D D . 105 ASP HA   1 1 
        9 152907 4 1 105 ASP HB2  H -137.448 -40.892 -112.672 1.00 . D D . 105 ASP HB2  1 1 
        9 152908 4 1 105 ASP HB3  H -136.320 -40.179 -113.813 1.00 . D D . 105 ASP HB3  1 1 
        9 152909 4 1 105 ASP N    N -136.291 -39.647 -110.457 1.00 . D D . 105 ASP N    1 1 
        9 152910 4 1 105 ASP O    O -138.443 -38.157 -111.708 1.00 . D D . 105 ASP O    1 1 
        9 152911 4 1 105 ASP OD1  O -135.511 -42.147 -111.364 1.00 . D D . 105 ASP OD1  1 1 
        9 152912 4 1 105 ASP OD2  O -134.607 -41.891 -113.334 1.00 . D D . 105 ASP OD2  1 1 
        9 152913 4 1 106 PHE C    C -137.883 -35.042 -112.503 1.00 . D D . 106 PHE C    1 1 
        9 152914 4 1 106 PHE CA   C -137.773 -36.136 -113.588 1.00 . D D . 106 PHE CA   1 1 
        9 152915 4 1 106 PHE CB   C -139.179 -36.623 -114.001 1.00 . D D . 106 PHE CB   1 1 
        9 152916 4 1 106 PHE CD1  C -140.660 -34.882 -112.903 1.00 . D D . 106 PHE CD1  1 1 
        9 152917 4 1 106 PHE CD2  C -140.880 -37.183 -112.217 1.00 . D D . 106 PHE CD2  1 1 
        9 152918 4 1 106 PHE CE1  C -141.662 -34.513 -111.997 1.00 . D D . 106 PHE CE1  1 1 
        9 152919 4 1 106 PHE CE2  C -141.883 -36.815 -111.313 1.00 . D D . 106 PHE CE2  1 1 
        9 152920 4 1 106 PHE CG   C -140.266 -36.217 -113.011 1.00 . D D . 106 PHE CG   1 1 
        9 152921 4 1 106 PHE CZ   C -142.274 -35.480 -111.201 1.00 . D D . 106 PHE CZ   1 1 
        9 152922 4 1 106 PHE H    H -136.029 -37.353 -113.510 1.00 . D D . 106 PHE H    1 1 
        9 152923 4 1 106 PHE HA   H -137.297 -35.696 -114.466 1.00 . D D . 106 PHE HA   1 1 
        9 152924 4 1 106 PHE HB2  H -139.428 -36.204 -114.958 1.00 . D D . 106 PHE HB2  1 1 
        9 152925 4 1 106 PHE HB3  H -139.160 -37.694 -114.076 1.00 . D D . 106 PHE HB3  1 1 
        9 152926 4 1 106 PHE HD1  H -140.189 -34.133 -113.514 1.00 . D D . 106 PHE HD1  1 1 
        9 152927 4 1 106 PHE HD2  H -140.587 -38.211 -112.299 1.00 . D D . 106 PHE HD2  1 1 
        9 152928 4 1 106 PHE HE1  H -141.963 -33.478 -111.917 1.00 . D D . 106 PHE HE1  1 1 
        9 152929 4 1 106 PHE HE2  H -142.355 -37.568 -110.699 1.00 . D D . 106 PHE HE2  1 1 
        9 152930 4 1 106 PHE HZ   H -143.046 -35.197 -110.501 1.00 . D D . 106 PHE HZ   1 1 
        9 152931 4 1 106 PHE N    N -136.930 -37.267 -113.142 1.00 . D D . 106 PHE N    1 1 
        9 152932 4 1 106 PHE O    O -137.889 -33.854 -112.826 1.00 . D D . 106 PHE O    1 1 
        9 152933 4 1 107 MET C    C -136.690 -34.426 -109.238 1.00 . D D . 107 MET C    1 1 
        9 152934 4 1 107 MET CA   C -138.019 -34.562 -110.024 1.00 . D D . 107 MET CA   1 1 
        9 152935 4 1 107 MET CB   C -139.218 -34.916 -109.077 1.00 . D D . 107 MET CB   1 1 
        9 152936 4 1 107 MET CE   C -141.012 -35.094 -106.217 1.00 . D D . 107 MET CE   1 1 
        9 152937 4 1 107 MET CG   C -138.871 -35.828 -107.873 1.00 . D D . 107 MET CG   1 1 
        9 152938 4 1 107 MET H    H -137.869 -36.436 -111.064 1.00 . D D . 107 MET H    1 1 
        9 152939 4 1 107 MET HA   H -138.229 -33.595 -110.418 1.00 . D D . 107 MET HA   1 1 
        9 152940 4 1 107 MET HB2  H -139.591 -33.987 -108.683 1.00 . D D . 107 MET HB2  1 1 
        9 152941 4 1 107 MET HB3  H -139.980 -35.380 -109.664 1.00 . D D . 107 MET HB3  1 1 
        9 152942 4 1 107 MET HE1  H -140.252 -34.333 -106.176 1.00 . D D . 107 MET HE1  1 1 
        9 152943 4 1 107 MET HE2  H -141.277 -35.395 -105.214 1.00 . D D . 107 MET HE2  1 1 
        9 152944 4 1 107 MET HE3  H -141.892 -34.714 -106.718 1.00 . D D . 107 MET HE3  1 1 
        9 152945 4 1 107 MET HG2  H -138.262 -36.645 -108.205 1.00 . D D . 107 MET HG2  1 1 
        9 152946 4 1 107 MET HG3  H -138.347 -35.261 -107.128 1.00 . D D . 107 MET HG3  1 1 
        9 152947 4 1 107 MET N    N -137.922 -35.486 -111.209 1.00 . D D . 107 MET N    1 1 
        9 152948 4 1 107 MET O    O -136.276 -35.310 -108.485 1.00 . D D . 107 MET O    1 1 
        9 152949 4 1 107 MET SD   S -140.391 -36.528 -107.125 1.00 . D D . 107 MET SD   1 1 
        9 152950 4 1 108 VAL C    C -134.897 -31.556 -108.019 1.00 . D D . 108 VAL C    1 1 
        9 152951 4 1 108 VAL CA   C -134.780 -32.912 -108.750 1.00 . D D . 108 VAL CA   1 1 
        9 152952 4 1 108 VAL CB   C -133.535 -32.868 -109.752 1.00 . D D . 108 VAL CB   1 1 
        9 152953 4 1 108 VAL CG1  C -132.858 -34.242 -109.818 1.00 . D D . 108 VAL CG1  1 1 
        9 152954 4 1 108 VAL CG2  C -133.948 -32.406 -111.152 1.00 . D D . 108 VAL CG2  1 1 
        9 152955 4 1 108 VAL H    H -136.450 -32.596 -110.025 1.00 . D D . 108 VAL H    1 1 
        9 152956 4 1 108 VAL HA   H -134.582 -33.660 -108.018 1.00 . D D . 108 VAL HA   1 1 
        9 152957 4 1 108 VAL HB   H -132.825 -32.173 -109.354 1.00 . D D . 108 VAL HB   1 1 
        9 152958 4 1 108 VAL HG11 H -133.596 -35.014 -109.964 1.00 . D D . 108 VAL HG11 1 1 
        9 152959 4 1 108 VAL HG12 H -132.331 -34.420 -108.888 1.00 . D D . 108 VAL HG12 1 1 
        9 152960 4 1 108 VAL HG13 H -132.153 -34.253 -110.634 1.00 . D D . 108 VAL HG13 1 1 
        9 152961 4 1 108 VAL HG21 H -134.222 -31.360 -111.113 1.00 . D D . 108 VAL HG21 1 1 
        9 152962 4 1 108 VAL HG22 H -134.781 -32.986 -111.507 1.00 . D D . 108 VAL HG22 1 1 
        9 152963 4 1 108 VAL HG23 H -133.108 -32.527 -111.824 1.00 . D D . 108 VAL HG23 1 1 
        9 152964 4 1 108 VAL N    N -136.047 -33.246 -109.427 1.00 . D D . 108 VAL N    1 1 
        9 152965 4 1 108 VAL O    O -133.897 -31.032 -107.521 1.00 . D D . 108 VAL O    1 1 
        9 152966 4 1 114 LEU C    C -148.253  -7.402 -126.651 1.00 . D D . 114 LEU C    1 1 
        9 152967 4 1 114 LEU CA   C -148.496  -6.011 -127.262 1.00 . D D . 114 LEU CA   1 1 
        9 152968 4 1 114 LEU CB   C -147.686  -5.866 -128.575 1.00 . D D . 114 LEU CB   1 1 
        9 152969 4 1 114 LEU CD1  C -145.320  -5.701 -127.625 1.00 . D D . 114 LEU CD1  1 1 
        9 152970 4 1 114 LEU CD2  C -145.819  -4.837 -129.920 1.00 . D D . 114 LEU CD2  1 1 
        9 152971 4 1 114 LEU CG   C -146.379  -5.032 -128.497 1.00 . D D . 114 LEU CG   1 1 
        9 152972 4 1 114 LEU H    H -148.155  -4.028 -126.837 1.00 . D D . 114 LEU H    1 1 
        9 152973 4 1 114 LEU HA   H -149.544  -5.937 -127.508 1.00 . D D . 114 LEU HA   1 1 
        9 152974 4 1 114 LEU HB2  H -147.435  -6.839 -128.910 1.00 . D D . 114 LEU HB2  1 1 
        9 152975 4 1 114 LEU HB3  H -148.333  -5.398 -129.291 1.00 . D D . 114 LEU HB3  1 1 
        9 152976 4 1 114 LEU HD11 H -144.905  -6.561 -128.124 1.00 . D D . 114 LEU HD11 1 1 
        9 152977 4 1 114 LEU HD12 H -145.776  -6.003 -126.696 1.00 . D D . 114 LEU HD12 1 1 
        9 152978 4 1 114 LEU HD13 H -144.532  -4.986 -127.422 1.00 . D D . 114 LEU HD13 1 1 
        9 152979 4 1 114 LEU HD21 H -145.566  -5.789 -130.356 1.00 . D D . 114 LEU HD21 1 1 
        9 152980 4 1 114 LEU HD22 H -144.934  -4.217 -129.866 1.00 . D D . 114 LEU HD22 1 1 
        9 152981 4 1 114 LEU HD23 H -146.563  -4.344 -130.528 1.00 . D D . 114 LEU HD23 1 1 
        9 152982 4 1 114 LEU HG   H -146.598  -4.076 -128.099 1.00 . D D . 114 LEU HG   1 1 
        9 152983 4 1 114 LEU N    N -148.183  -4.928 -126.317 1.00 . D D . 114 LEU N    1 1 
        9 152984 4 1 114 LEU O    O -147.595  -7.534 -125.613 1.00 . D D . 114 LEU O    1 1 
        9 152985 4 1 115 PRO C    C -147.343 -10.465 -127.283 1.00 . D D . 115 PRO C    1 1 
        9 152986 4 1 115 PRO CA   C -148.665  -9.834 -126.830 1.00 . D D . 115 PRO CA   1 1 
        9 152987 4 1 115 PRO CB   C -149.876 -10.565 -127.492 1.00 . D D . 115 PRO CB   1 1 
        9 152988 4 1 115 PRO CD   C -149.879  -8.301 -128.314 1.00 . D D . 115 PRO CD   1 1 
        9 152989 4 1 115 PRO CG   C -150.154  -9.707 -128.771 1.00 . D D . 115 PRO CG   1 1 
        9 152990 4 1 115 PRO HA   H -148.790  -9.890 -125.768 1.00 . D D . 115 PRO HA   1 1 
        9 152991 4 1 115 PRO HB2  H -149.610 -11.549 -127.778 1.00 . D D . 115 PRO HB2  1 1 
        9 152992 4 1 115 PRO HB3  H -150.733 -10.524 -126.863 1.00 . D D . 115 PRO HB3  1 1 
        9 152993 4 1 115 PRO HD2  H -149.558  -7.701 -129.133 1.00 . D D . 115 PRO HD2  1 1 
        9 152994 4 1 115 PRO HD3  H -150.772  -7.884 -127.846 1.00 . D D . 115 PRO HD3  1 1 
        9 152995 4 1 115 PRO HG2  H -149.478 -10.010 -129.546 1.00 . D D . 115 PRO HG2  1 1 
        9 152996 4 1 115 PRO HG3  H -151.178  -9.836 -129.052 1.00 . D D . 115 PRO HG3  1 1 
        9 152997 4 1 115 PRO N    N -148.849  -8.425 -127.255 1.00 . D D . 115 PRO N    1 1 
        9 152998 4 1 115 PRO O    O -146.712  -9.991 -128.224 1.00 . D D . 115 PRO O    1 1 
        9 152999 4 1 116 LEU C    C -145.783 -13.767 -126.851 1.00 . D D . 116 LEU C    1 1 
        9 153000 4 1 116 LEU CA   C -145.631 -12.223 -126.886 1.00 . D D . 116 LEU CA   1 1 
        9 153001 4 1 116 LEU CB   C -144.580 -11.716 -125.836 1.00 . D D . 116 LEU CB   1 1 
        9 153002 4 1 116 LEU CD1  C -142.787 -10.557 -127.381 1.00 . D D . 116 LEU CD1  1 1 
        9 153003 4 1 116 LEU CD2  C -142.403 -10.921 -124.938 1.00 . D D . 116 LEU CD2  1 1 
        9 153004 4 1 116 LEU CG   C -143.065 -11.501 -126.209 1.00 . D D . 116 LEU CG   1 1 
        9 153005 4 1 116 LEU H    H -147.473 -11.832 -125.825 1.00 . D D . 116 LEU H    1 1 
        9 153006 4 1 116 LEU HA   H -145.345 -11.951 -127.851 1.00 . D D . 116 LEU HA   1 1 
        9 153007 4 1 116 LEU HB2  H -144.921 -10.791 -125.499 1.00 . D D . 116 LEU HB2  1 1 
        9 153008 4 1 116 LEU HB3  H -144.592 -12.416 -125.035 1.00 . D D . 116 LEU HB3  1 1 
        9 153009 4 1 116 LEU HD11 H -143.314  -9.629 -127.258 1.00 . D D . 116 LEU HD11 1 1 
        9 153010 4 1 116 LEU HD12 H -143.095 -11.041 -128.292 1.00 . D D . 116 LEU HD12 1 1 
        9 153011 4 1 116 LEU HD13 H -141.716 -10.359 -127.429 1.00 . D D . 116 LEU HD13 1 1 
        9 153012 4 1 116 LEU HD21 H -142.531 -11.623 -124.124 1.00 . D D . 116 LEU HD21 1 1 
        9 153013 4 1 116 LEU HD22 H -142.864  -9.981 -124.674 1.00 . D D . 116 LEU HD22 1 1 
        9 153014 4 1 116 LEU HD23 H -141.353 -10.772 -125.122 1.00 . D D . 116 LEU HD23 1 1 
        9 153015 4 1 116 LEU HG   H -142.612 -12.434 -126.400 1.00 . D D . 116 LEU HG   1 1 
        9 153016 4 1 116 LEU N    N -146.926 -11.531 -126.569 1.00 . D D . 116 LEU N    1 1 
        9 153017 4 1 116 LEU O    O -146.889 -14.305 -126.852 1.00 . D D . 116 LEU O    1 1 
        9 153018 4 1 117 ASP C    C -145.282 -16.467 -125.552 1.00 . D D . 117 ASP C    1 1 
        9 153019 4 1 117 ASP CA   C -144.560 -15.923 -126.778 1.00 . D D . 117 ASP CA   1 1 
        9 153020 4 1 117 ASP CB   C -143.087 -16.335 -126.730 1.00 . D D . 117 ASP CB   1 1 
        9 153021 4 1 117 ASP CG   C -142.925 -17.830 -126.454 1.00 . D D . 117 ASP CG   1 1 
        9 153022 4 1 117 ASP H    H -143.795 -13.945 -126.773 1.00 . D D . 117 ASP H    1 1 
        9 153023 4 1 117 ASP HA   H -145.013 -16.327 -127.667 1.00 . D D . 117 ASP HA   1 1 
        9 153024 4 1 117 ASP HB2  H -142.628 -16.105 -127.671 1.00 . D D . 117 ASP HB2  1 1 
        9 153025 4 1 117 ASP HB3  H -142.597 -15.780 -125.946 1.00 . D D . 117 ASP HB3  1 1 
        9 153026 4 1 117 ASP N    N -144.628 -14.449 -126.800 1.00 . D D . 117 ASP N    1 1 
        9 153027 4 1 117 ASP O    O -145.869 -17.551 -125.595 1.00 . D D . 117 ASP O    1 1 
        9 153028 4 1 117 ASP OD1  O -143.213 -18.235 -125.328 1.00 . D D . 117 ASP OD1  1 1 
        9 153029 4 1 117 ASP OD2  O -142.515 -18.546 -127.373 1.00 . D D . 117 ASP OD2  1 1 
        9 153030 4 1 118 LYS C    C -146.910 -16.893 -123.104 1.00 . D D . 118 LYS C    1 1 
        9 153031 4 1 118 LYS CA   C -145.553 -16.199 -123.119 1.00 . D D . 118 LYS CA   1 1 
        9 153032 4 1 118 LYS CB   C -145.487 -15.026 -122.109 1.00 . D D . 118 LYS CB   1 1 
        9 153033 4 1 118 LYS CD   C -146.191 -12.648 -121.507 1.00 . D D . 118 LYS CD   1 1 
        9 153034 4 1 118 LYS CE   C -146.909 -11.368 -121.986 1.00 . D D . 118 LYS CE   1 1 
        9 153035 4 1 118 LYS CG   C -146.401 -13.830 -122.489 1.00 . D D . 118 LYS CG   1 1 
        9 153036 4 1 118 LYS H    H -144.439 -15.041 -124.465 1.00 . D D . 118 LYS H    1 1 
        9 153037 4 1 118 LYS HA   H -144.836 -16.929 -122.785 1.00 . D D . 118 LYS HA   1 1 
        9 153038 4 1 118 LYS HB2  H -145.780 -15.399 -121.148 1.00 . D D . 118 LYS HB2  1 1 
        9 153039 4 1 118 LYS HB3  H -144.463 -14.690 -122.062 1.00 . D D . 118 LYS HB3  1 1 
        9 153040 4 1 118 LYS HD2  H -146.571 -12.915 -120.542 1.00 . D D . 118 LYS HD2  1 1 
        9 153041 4 1 118 LYS HD3  H -145.136 -12.435 -121.433 1.00 . D D . 118 LYS HD3  1 1 
        9 153042 4 1 118 LYS HE2  H -146.612 -10.553 -121.347 1.00 . D D . 118 LYS HE2  1 1 
        9 153043 4 1 118 LYS HE3  H -146.608 -11.156 -122.994 1.00 . D D . 118 LYS HE3  1 1 
        9 153044 4 1 118 LYS HG2  H -146.164 -13.504 -123.480 1.00 . D D . 118 LYS HG2  1 1 
        9 153045 4 1 118 LYS HG3  H -147.425 -14.143 -122.437 1.00 . D D . 118 LYS HG3  1 1 
        9 153046 4 1 118 LYS HZ1  H -148.719 -12.112 -122.701 1.00 . D D . 118 LYS HZ1  1 1 
        9 153047 4 1 118 LYS HZ2  H -148.821 -10.548 -122.045 1.00 . D D . 118 LYS HZ2  1 1 
        9 153048 4 1 118 LYS HZ3  H -148.683 -11.895 -121.019 1.00 . D D . 118 LYS HZ3  1 1 
        9 153049 4 1 118 LYS N    N -145.050 -15.794 -124.423 1.00 . D D . 118 LYS N    1 1 
        9 153050 4 1 118 LYS NZ   N -148.395 -11.497 -121.931 1.00 . D D . 118 LYS NZ   1 1 
        9 153051 4 1 118 LYS O    O -146.999 -18.034 -122.628 1.00 . D D . 118 LYS O    1 1 
        9 153052 4 1 119 TRP C    C -150.073 -16.734 -124.879 1.00 . D D . 119 TRP C    1 1 
        9 153053 4 1 119 TRP CA   C -149.299 -16.871 -123.552 1.00 . D D . 119 TRP CA   1 1 
        9 153054 4 1 119 TRP CB   C -150.125 -16.376 -122.341 1.00 . D D . 119 TRP CB   1 1 
        9 153055 4 1 119 TRP CD1  C -152.530 -16.356 -123.261 1.00 . D D . 119 TRP CD1  1 1 
        9 153056 4 1 119 TRP CD2  C -151.775 -14.327 -122.651 1.00 . D D . 119 TRP CD2  1 1 
        9 153057 4 1 119 TRP CE2  C -153.115 -14.169 -123.134 1.00 . D D . 119 TRP CE2  1 1 
        9 153058 4 1 119 TRP CE3  C -151.091 -13.181 -122.207 1.00 . D D . 119 TRP CE3  1 1 
        9 153059 4 1 119 TRP CG   C -151.426 -15.720 -122.741 1.00 . D D . 119 TRP CG   1 1 
        9 153060 4 1 119 TRP CH2  C -153.054 -11.823 -122.736 1.00 . D D . 119 TRP CH2  1 1 
        9 153061 4 1 119 TRP CZ2  C -153.737 -12.941 -123.174 1.00 . D D . 119 TRP CZ2  1 1 
        9 153062 4 1 119 TRP CZ3  C -151.735 -11.938 -122.254 1.00 . D D . 119 TRP CZ3  1 1 
        9 153063 4 1 119 TRP H    H -147.857 -15.315 -123.899 1.00 . D D . 119 TRP H    1 1 
        9 153064 4 1 119 TRP HA   H -149.127 -17.910 -123.405 1.00 . D D . 119 TRP HA   1 1 
        9 153065 4 1 119 TRP HB2  H -150.342 -17.228 -121.712 1.00 . D D . 119 TRP HB2  1 1 
        9 153066 4 1 119 TRP HB3  H -149.533 -15.671 -121.773 1.00 . D D . 119 TRP HB3  1 1 
        9 153067 4 1 119 TRP HD1  H -152.612 -17.403 -123.458 1.00 . D D . 119 TRP HD1  1 1 
        9 153068 4 1 119 TRP HE1  H -154.422 -15.614 -123.860 1.00 . D D . 119 TRP HE1  1 1 
        9 153069 4 1 119 TRP HE3  H -150.073 -13.254 -121.833 1.00 . D D . 119 TRP HE3  1 1 
        9 153070 4 1 119 TRP HH2  H -153.532 -10.864 -122.764 1.00 . D D . 119 TRP HH2  1 1 
        9 153071 4 1 119 TRP HZ2  H -154.758 -12.850 -123.546 1.00 . D D . 119 TRP HZ2  1 1 
        9 153072 4 1 119 TRP HZ3  H -151.221 -11.055 -121.918 1.00 . D D . 119 TRP HZ3  1 1 
        9 153073 4 1 119 TRP N    N -147.971 -16.225 -123.565 1.00 . D D . 119 TRP N    1 1 
        9 153074 4 1 119 TRP NE1  N -153.520 -15.426 -123.487 1.00 . D D . 119 TRP NE1  1 1 
        9 153075 4 1 119 TRP O    O -150.638 -15.690 -125.174 1.00 . D D . 119 TRP O    1 1 
        9 153076 4 1 120 VAL C    C -152.002 -19.024 -126.871 1.00 . D D . 120 VAL C    1 1 
        9 153077 4 1 120 VAL CA   C -150.961 -17.885 -126.879 1.00 . D D . 120 VAL CA   1 1 
        9 153078 4 1 120 VAL CB   C -150.057 -18.034 -128.180 1.00 . D D . 120 VAL CB   1 1 
        9 153079 4 1 120 VAL CG1  C -149.638 -16.654 -128.685 1.00 . D D . 120 VAL CG1  1 1 
        9 153080 4 1 120 VAL CG2  C -148.822 -18.877 -127.896 1.00 . D D . 120 VAL CG2  1 1 
        9 153081 4 1 120 VAL H    H -149.785 -18.681 -125.287 1.00 . D D . 120 VAL H    1 1 
        9 153082 4 1 120 VAL HA   H -151.488 -16.962 -126.959 1.00 . D D . 120 VAL HA   1 1 
        9 153083 4 1 120 VAL HB   H -150.647 -18.513 -128.939 1.00 . D D . 120 VAL HB   1 1 
        9 153084 4 1 120 VAL HG11 H -149.047 -16.773 -129.579 1.00 . D D . 120 VAL HG11 1 1 
        9 153085 4 1 120 VAL HG12 H -149.057 -16.148 -127.930 1.00 . D D . 120 VAL HG12 1 1 
        9 153086 4 1 120 VAL HG13 H -150.519 -16.070 -128.911 1.00 . D D . 120 VAL HG13 1 1 
        9 153087 4 1 120 VAL HG21 H -149.102 -19.750 -127.327 1.00 . D D . 120 VAL HG21 1 1 
        9 153088 4 1 120 VAL HG22 H -148.103 -18.296 -127.342 1.00 . D D . 120 VAL HG22 1 1 
        9 153089 4 1 120 VAL HG23 H -148.389 -19.186 -128.838 1.00 . D D . 120 VAL HG23 1 1 
        9 153090 4 1 120 VAL N    N -150.185 -17.861 -125.621 1.00 . D D . 120 VAL N    1 1 
        9 153091 4 1 120 VAL O    O -151.869 -19.989 -126.107 1.00 . D D . 120 VAL O    1 1 
        9 153092 4 1 121 PRO C    C -153.687 -21.360 -127.990 1.00 . D D . 121 PRO C    1 1 
        9 153093 4 1 121 PRO CA   C -154.153 -19.881 -127.739 1.00 . D D . 121 PRO CA   1 1 
        9 153094 4 1 121 PRO CB   C -155.045 -19.368 -128.928 1.00 . D D . 121 PRO CB   1 1 
        9 153095 4 1 121 PRO CD   C -153.400 -17.683 -128.452 1.00 . D D . 121 PRO CD   1 1 
        9 153096 4 1 121 PRO CG   C -154.290 -18.225 -129.537 1.00 . D D . 121 PRO CG   1 1 
        9 153097 4 1 121 PRO HA   H -154.724 -19.851 -126.844 1.00 . D D . 121 PRO HA   1 1 
        9 153098 4 1 121 PRO HB2  H -155.194 -20.160 -129.639 1.00 . D D . 121 PRO HB2  1 1 
        9 153099 4 1 121 PRO HB3  H -155.986 -19.030 -128.527 1.00 . D D . 121 PRO HB3  1 1 
        9 153100 4 1 121 PRO HD2  H -152.532 -17.217 -128.871 1.00 . D D . 121 PRO HD2  1 1 
        9 153101 4 1 121 PRO HD3  H -153.949 -16.987 -127.820 1.00 . D D . 121 PRO HD3  1 1 
        9 153102 4 1 121 PRO HG2  H -153.677 -18.570 -130.360 1.00 . D D . 121 PRO HG2  1 1 
        9 153103 4 1 121 PRO HG3  H -154.969 -17.457 -129.869 1.00 . D D . 121 PRO HG3  1 1 
        9 153104 4 1 121 PRO N    N -153.069 -18.879 -127.651 1.00 . D D . 121 PRO N    1 1 
        9 153105 4 1 121 PRO O    O -154.527 -22.252 -127.983 1.00 . D D . 121 PRO O    1 1 
        9 153106 4 1 122 GLN C    C -151.607 -23.781 -127.391 1.00 . D D . 122 GLN C    1 1 
        9 153107 4 1 122 GLN CA   C -151.837 -22.826 -128.633 1.00 . D D . 122 GLN CA   1 1 
        9 153108 4 1 122 GLN CB   C -150.521 -22.647 -129.416 1.00 . D D . 122 GLN CB   1 1 
        9 153109 4 1 122 GLN CD   C -151.808 -21.093 -131.037 1.00 . D D . 122 GLN CD   1 1 
        9 153110 4 1 122 GLN CG   C -150.742 -22.181 -130.883 1.00 . D D . 122 GLN CG   1 1 
        9 153111 4 1 122 GLN H    H -151.836 -20.732 -128.353 1.00 . D D . 122 GLN H    1 1 
        9 153112 4 1 122 GLN HA   H -152.534 -23.323 -129.254 1.00 . D D . 122 GLN HA   1 1 
        9 153113 4 1 122 GLN HB2  H -149.908 -21.926 -128.923 1.00 . D D . 122 GLN HB2  1 1 
        9 153114 4 1 122 GLN HB3  H -150.004 -23.596 -129.441 1.00 . D D . 122 GLN HB3  1 1 
        9 153115 4 1 122 GLN HE21 H -152.907 -22.241 -132.253 1.00 . D D . 122 GLN HE21 1 1 
        9 153116 4 1 122 GLN HE22 H -153.556 -20.701 -131.951 1.00 . D D . 122 GLN HE22 1 1 
        9 153117 4 1 122 GLN HG2  H -149.803 -21.802 -131.259 1.00 . D D . 122 GLN HG2  1 1 
        9 153118 4 1 122 GLN HG3  H -151.031 -23.033 -131.480 1.00 . D D . 122 GLN HG3  1 1 
        9 153119 4 1 122 GLN N    N -152.402 -21.518 -128.297 1.00 . D D . 122 GLN N    1 1 
        9 153120 4 1 122 GLN NE2  N -152.847 -21.359 -131.810 1.00 . D D . 122 GLN NE2  1 1 
        9 153121 4 1 122 GLN O    O -152.015 -24.933 -127.457 1.00 . D D . 122 GLN O    1 1 
        9 153122 4 1 122 GLN OE1  O -151.697 -19.996 -130.458 1.00 . D D . 122 GLN OE1  1 1 
        9 153123 4 1 123 VAL C    C -149.374 -24.883 -125.283 1.00 . D D . 123 VAL C    1 1 
        9 153124 4 1 123 VAL CA   C -150.677 -24.090 -125.160 1.00 . D D . 123 VAL CA   1 1 
        9 153125 4 1 123 VAL CB   C -151.916 -25.079 -124.845 1.00 . D D . 123 VAL CB   1 1 
        9 153126 4 1 123 VAL CG1  C -151.806 -25.584 -123.408 1.00 . D D . 123 VAL CG1  1 1 
        9 153127 4 1 123 VAL CG2  C -153.238 -24.339 -125.063 1.00 . D D . 123 VAL CG2  1 1 
        9 153128 4 1 123 VAL H    H -150.620 -22.366 -126.381 1.00 . D D . 123 VAL H    1 1 
        9 153129 4 1 123 VAL HA   H -150.588 -23.433 -124.336 1.00 . D D . 123 VAL HA   1 1 
        9 153130 4 1 123 VAL HB   H -151.850 -25.905 -125.503 1.00 . D D . 123 VAL HB   1 1 
        9 153131 4 1 123 VAL HG11 H -150.991 -26.288 -123.343 1.00 . D D . 123 VAL HG11 1 1 
        9 153132 4 1 123 VAL HG12 H -152.731 -26.077 -123.147 1.00 . D D . 123 VAL HG12 1 1 
        9 153133 4 1 123 VAL HG13 H -151.631 -24.763 -122.731 1.00 . D D . 123 VAL HG13 1 1 
        9 153134 4 1 123 VAL HG21 H -153.732 -24.764 -125.927 1.00 . D D . 123 VAL HG21 1 1 
        9 153135 4 1 123 VAL HG22 H -153.063 -23.287 -125.234 1.00 . D D . 123 VAL HG22 1 1 
        9 153136 4 1 123 VAL HG23 H -153.868 -24.462 -124.198 1.00 . D D . 123 VAL HG23 1 1 
        9 153137 4 1 123 VAL N    N -150.946 -23.292 -126.356 1.00 . D D . 123 VAL N    1 1 
        9 153138 4 1 123 VAL O    O -149.008 -25.349 -126.361 1.00 . D D . 123 VAL O    1 1 
        9 153139 4 1 124 PHE C    C -147.676 -27.320 -124.247 1.00 . D D . 124 PHE C    1 1 
        9 153140 4 1 124 PHE CA   C -147.422 -25.805 -124.149 1.00 . D D . 124 PHE CA   1 1 
        9 153141 4 1 124 PHE CB   C -146.566 -25.476 -122.904 1.00 . D D . 124 PHE CB   1 1 
        9 153142 4 1 124 PHE CD1  C -144.484 -24.388 -123.812 1.00 . D D . 124 PHE CD1  1 1 
        9 153143 4 1 124 PHE CD2  C -146.064 -23.018 -122.622 1.00 . D D . 124 PHE CD2  1 1 
        9 153144 4 1 124 PHE CE1  C -143.671 -23.273 -123.999 1.00 . D D . 124 PHE CE1  1 1 
        9 153145 4 1 124 PHE CE2  C -145.250 -21.905 -122.810 1.00 . D D . 124 PHE CE2  1 1 
        9 153146 4 1 124 PHE CG   C -145.683 -24.260 -123.127 1.00 . D D . 124 PHE CG   1 1 
        9 153147 4 1 124 PHE CZ   C -144.055 -22.031 -123.499 1.00 . D D . 124 PHE CZ   1 1 
        9 153148 4 1 124 PHE H    H -149.047 -24.717 -123.307 1.00 . D D . 124 PHE H    1 1 
        9 153149 4 1 124 PHE HA   H -146.866 -25.526 -125.018 1.00 . D D . 124 PHE HA   1 1 
        9 153150 4 1 124 PHE HB2  H -147.211 -25.277 -122.077 1.00 . D D . 124 PHE HB2  1 1 
        9 153151 4 1 124 PHE HB3  H -145.936 -26.317 -122.681 1.00 . D D . 124 PHE HB3  1 1 
        9 153152 4 1 124 PHE HD1  H -144.182 -25.342 -124.199 1.00 . D D . 124 PHE HD1  1 1 
        9 153153 4 1 124 PHE HD2  H -146.987 -22.916 -122.088 1.00 . D D . 124 PHE HD2  1 1 
        9 153154 4 1 124 PHE HE1  H -142.742 -23.375 -124.534 1.00 . D D . 124 PHE HE1  1 1 
        9 153155 4 1 124 PHE HE2  H -145.550 -20.946 -122.419 1.00 . D D . 124 PHE HE2  1 1 
        9 153156 4 1 124 PHE HZ   H -143.427 -21.170 -123.647 1.00 . D D . 124 PHE HZ   1 1 
        9 153157 4 1 124 PHE N    N -148.687 -25.069 -124.146 1.00 . D D . 124 PHE N    1 1 
        9 153158 4 1 124 PHE O    O -148.813 -27.771 -124.428 1.00 . D D . 124 PHE O    1 1 
        9 153159 4 1 125 VAL C    C -146.610 -30.120 -122.782 1.00 . D D . 125 VAL C    1 1 
        9 153160 4 1 125 VAL CA   C -146.551 -29.534 -124.205 1.00 . D D . 125 VAL CA   1 1 
        9 153161 4 1 125 VAL CB   C -145.234 -30.041 -124.962 1.00 . D D . 125 VAL CB   1 1 
        9 153162 4 1 125 VAL CG1  C -145.092 -31.568 -124.849 1.00 . D D . 125 VAL CG1  1 1 
        9 153163 4 1 125 VAL CG2  C -145.263 -29.606 -126.440 1.00 . D D . 125 VAL CG2  1 1 
        9 153164 4 1 125 VAL H    H -145.728 -27.596 -123.978 1.00 . D D . 125 VAL H    1 1 
        9 153165 4 1 125 VAL HA   H -147.401 -29.864 -124.754 1.00 . D D . 125 VAL HA   1 1 
        9 153166 4 1 125 VAL HB   H -144.391 -29.597 -124.490 1.00 . D D . 125 VAL HB   1 1 
        9 153167 4 1 125 VAL HG11 H -144.349 -31.911 -125.555 1.00 . D D . 125 VAL HG11 1 1 
        9 153168 4 1 125 VAL HG12 H -146.034 -32.050 -125.051 1.00 . D D . 125 VAL HG12 1 1 
        9 153169 4 1 125 VAL HG13 H -144.768 -31.815 -123.845 1.00 . D D . 125 VAL HG13 1 1 
        9 153170 4 1 125 VAL HG21 H -144.953 -28.570 -126.507 1.00 . D D . 125 VAL HG21 1 1 
        9 153171 4 1 125 VAL HG22 H -146.256 -29.709 -126.844 1.00 . D D . 125 VAL HG22 1 1 
        9 153172 4 1 125 VAL HG23 H -144.577 -30.218 -127.009 1.00 . D D . 125 VAL HG23 1 1 
        9 153173 4 1 125 VAL N    N -146.564 -28.065 -124.129 1.00 . D D . 125 VAL N    1 1 
        9 153174 4 1 125 VAL O    O -146.503 -29.390 -121.791 1.00 . D D . 125 VAL O    1 1 
        9 153175 4 1 126 ALA C    C -145.653 -32.708 -120.911 1.00 . D D . 126 ALA C    1 1 
        9 153176 4 1 126 ALA CA   C -146.981 -32.111 -121.395 1.00 . D D . 126 ALA CA   1 1 
        9 153177 4 1 126 ALA CB   C -148.053 -33.199 -121.502 1.00 . D D . 126 ALA CB   1 1 
        9 153178 4 1 126 ALA H    H -146.964 -31.945 -123.510 1.00 . D D . 126 ALA H    1 1 
        9 153179 4 1 126 ALA HA   H -147.305 -31.391 -120.667 1.00 . D D . 126 ALA HA   1 1 
        9 153180 4 1 126 ALA HB1  H -148.911 -32.805 -122.031 1.00 . D D . 126 ALA HB1  1 1 
        9 153181 4 1 126 ALA HB2  H -148.354 -33.501 -120.510 1.00 . D D . 126 ALA HB2  1 1 
        9 153182 4 1 126 ALA HB3  H -147.660 -34.048 -122.036 1.00 . D D . 126 ALA HB3  1 1 
        9 153183 4 1 126 ALA N    N -146.847 -31.432 -122.691 1.00 . D D . 126 ALA N    1 1 
        9 153184 4 1 126 ALA O    O -144.595 -32.426 -121.472 1.00 . D D . 126 ALA O    1 1 
        9 153185 4 1 127 SER C    C -144.733 -35.686 -118.964 1.00 . D D . 127 SER C    1 1 
        9 153186 4 1 127 SER CA   C -144.506 -34.206 -119.341 1.00 . D D . 127 SER CA   1 1 
        9 153187 4 1 127 SER CB   C -143.915 -33.414 -118.157 1.00 . D D . 127 SER CB   1 1 
        9 153188 4 1 127 SER H    H -146.591 -33.778 -119.494 1.00 . D D . 127 SER H    1 1 
        9 153189 4 1 127 SER HA   H -143.774 -34.195 -120.124 1.00 . D D . 127 SER HA   1 1 
        9 153190 4 1 127 SER HB2  H -142.949 -33.818 -117.913 1.00 . D D . 127 SER HB2  1 1 
        9 153191 4 1 127 SER HB3  H -143.799 -32.381 -118.453 1.00 . D D . 127 SER HB3  1 1 
        9 153192 4 1 127 SER HG   H -145.625 -33.725 -117.292 1.00 . D D . 127 SER HG   1 1 
        9 153193 4 1 127 SER N    N -145.721 -33.567 -119.878 1.00 . D D . 127 SER N    1 1 
        9 153194 4 1 127 SER O    O -145.492 -36.401 -119.628 1.00 . D D . 127 SER O    1 1 
        9 153195 4 1 127 SER OG   O -144.743 -33.496 -117.008 1.00 . D D . 127 SER OG   1 1 
        9 153196 4 1 128 GLY C    C -143.655 -37.632 -115.971 1.00 . D D . 128 GLY C    1 1 
        9 153197 4 1 128 GLY CA   C -144.128 -37.512 -117.421 1.00 . D D . 128 GLY CA   1 1 
        9 153198 4 1 128 GLY H    H -143.470 -35.498 -117.427 1.00 . D D . 128 GLY H    1 1 
        9 153199 4 1 128 GLY HA2  H -145.147 -37.854 -117.492 1.00 . D D . 128 GLY HA2  1 1 
        9 153200 4 1 128 GLY HA3  H -143.497 -38.138 -118.030 1.00 . D D . 128 GLY HA3  1 1 
        9 153201 4 1 128 GLY N    N -144.046 -36.125 -117.898 1.00 . D D . 128 GLY N    1 1 
        9 153202 4 1 128 GLY O    O -143.257 -36.645 -115.357 1.00 . D D . 128 GLY O    1 1 
        9 153203 4 1 129 ASP C    C -142.004 -39.685 -113.800 1.00 . D D . 129 ASP C    1 1 
        9 153204 4 1 129 ASP CA   C -143.432 -39.142 -114.022 1.00 . D D . 129 ASP CA   1 1 
        9 153205 4 1 129 ASP CB   C -144.458 -40.138 -113.431 1.00 . D D . 129 ASP CB   1 1 
        9 153206 4 1 129 ASP CG   C -145.917 -39.633 -113.589 1.00 . D D . 129 ASP CG   1 1 
        9 153207 4 1 129 ASP H    H -144.151 -39.566 -115.976 1.00 . D D . 129 ASP H    1 1 
        9 153208 4 1 129 ASP HA   H -143.514 -38.230 -113.479 1.00 . D D . 129 ASP HA   1 1 
        9 153209 4 1 129 ASP HB2  H -144.362 -41.086 -113.924 1.00 . D D . 129 ASP HB2  1 1 
        9 153210 4 1 129 ASP HB3  H -144.247 -40.260 -112.380 1.00 . D D . 129 ASP HB3  1 1 
        9 153211 4 1 129 ASP N    N -143.779 -38.856 -115.428 1.00 . D D . 129 ASP N    1 1 
        9 153212 4 1 129 ASP O    O -141.059 -39.265 -114.461 1.00 . D D . 129 ASP O    1 1 
        9 153213 4 1 129 ASP OD1  O -146.118 -38.420 -113.572 1.00 . D D . 129 ASP OD1  1 1 
        9 153214 4 1 129 ASP OD2  O -146.817 -40.480 -113.720 1.00 . D D . 129 ASP OD2  1 1 
        9 153215 4 1 130 CYS C    C -140.197 -42.458 -113.164 1.00 . D D . 130 CYS C    1 1 
        9 153216 4 1 130 CYS CA   C -140.571 -41.156 -112.408 1.00 . D D . 130 CYS CA   1 1 
        9 153217 4 1 130 CYS CB   C -140.501 -41.338 -110.864 1.00 . D D . 130 CYS CB   1 1 
        9 153218 4 1 130 CYS H    H -142.674 -40.836 -112.305 1.00 . D D . 130 CYS H    1 1 
        9 153219 4 1 130 CYS HA   H -139.835 -40.449 -112.674 1.00 . D D . 130 CYS HA   1 1 
        9 153220 4 1 130 CYS HB2  H -141.471 -41.161 -110.439 1.00 . D D . 130 CYS HB2  1 1 
        9 153221 4 1 130 CYS HB3  H -140.177 -42.331 -110.630 1.00 . D D . 130 CYS HB3  1 1 
        9 153222 4 1 130 CYS N    N -141.881 -40.592 -112.800 1.00 . D D . 130 CYS N    1 1 
        9 153223 4 1 130 CYS O    O -140.991 -43.035 -113.907 1.00 . D D . 130 CYS O    1 1 
        9 153224 4 1 130 CYS SG   S -139.329 -40.147 -110.119 1.00 . D D . 130 CYS SG   1 1 
        9 153225 4 1 131 ALA C    C -139.139 -45.282 -112.710 1.00 . D D . 131 ALA C    1 1 
        9 153226 4 1 131 ALA CA   C -138.439 -44.151 -113.448 1.00 . D D . 131 ALA CA   1 1 
        9 153227 4 1 131 ALA CB   C -136.920 -44.246 -113.221 1.00 . D D . 131 ALA CB   1 1 
        9 153228 4 1 131 ALA H    H -138.453 -42.469 -112.193 1.00 . D D . 131 ALA H    1 1 
        9 153229 4 1 131 ALA HA   H -138.641 -44.207 -114.514 1.00 . D D . 131 ALA HA   1 1 
        9 153230 4 1 131 ALA HB1  H -136.413 -43.548 -113.869 1.00 . D D . 131 ALA HB1  1 1 
        9 153231 4 1 131 ALA HB2  H -136.583 -45.250 -113.439 1.00 . D D . 131 ALA HB2  1 1 
        9 153232 4 1 131 ALA HB3  H -136.700 -44.009 -112.192 1.00 . D D . 131 ALA HB3  1 1 
        9 153233 4 1 131 ALA N    N -138.974 -42.933 -112.871 1.00 . D D . 131 ALA N    1 1 
        9 153234 4 1 131 ALA O    O -140.054 -45.027 -111.911 1.00 . D D . 131 ALA O    1 1 
        9 153235 4 1 132 GLU C    C -140.772 -48.071 -113.330 1.00 . D D . 132 GLU C    1 1 
        9 153236 4 1 132 GLU CA   C -139.458 -47.719 -112.561 1.00 . D D . 132 GLU CA   1 1 
        9 153237 4 1 132 GLU CB   C -139.732 -47.619 -111.057 1.00 . D D . 132 GLU CB   1 1 
        9 153238 4 1 132 GLU CD   C -137.192 -47.836 -110.594 1.00 . D D . 132 GLU CD   1 1 
        9 153239 4 1 132 GLU CG   C -138.515 -47.116 -110.246 1.00 . D D . 132 GLU CG   1 1 
        9 153240 4 1 132 GLU H    H -138.196 -46.604 -113.832 1.00 . D D . 132 GLU H    1 1 
        9 153241 4 1 132 GLU HA   H -138.791 -48.537 -112.723 1.00 . D D . 132 GLU HA   1 1 
        9 153242 4 1 132 GLU HB2  H -140.545 -46.938 -110.893 1.00 . D D . 132 GLU HB2  1 1 
        9 153243 4 1 132 GLU HB3  H -140.011 -48.591 -110.699 1.00 . D D . 132 GLU HB3  1 1 
        9 153244 4 1 132 GLU HG2  H -138.393 -46.064 -110.416 1.00 . D D . 132 GLU HG2  1 1 
        9 153245 4 1 132 GLU HG3  H -138.732 -47.273 -109.195 1.00 . D D . 132 GLU HG3  1 1 
        9 153246 4 1 132 GLU N    N -138.834 -46.511 -113.105 1.00 . D D . 132 GLU N    1 1 
        9 153247 4 1 132 GLU O    O -141.857 -47.576 -113.022 1.00 . D D . 132 GLU O    1 1 
        9 153248 4 1 132 GLU OE1  O -137.215 -49.047 -110.824 1.00 . D D . 132 GLU OE1  1 1 
        9 153249 4 1 132 GLU OE2  O -136.159 -47.151 -110.610 1.00 . D D . 132 GLU OE2  1 1 
        9 153250 4 1 133 ARG C    C -141.522 -51.064 -115.204 1.00 . D D . 133 ARG C    1 1 
        9 153251 4 1 133 ARG CA   C -141.726 -49.542 -115.090 1.00 . D D . 133 ARG CA   1 1 
        9 153252 4 1 133 ARG CB   C -141.861 -48.861 -116.488 1.00 . D D . 133 ARG CB   1 1 
        9 153253 4 1 133 ARG CD   C -140.683 -49.464 -118.718 1.00 . D D . 133 ARG CD   1 1 
        9 153254 4 1 133 ARG CG   C -140.546 -48.800 -117.315 1.00 . D D . 133 ARG CG   1 1 
        9 153255 4 1 133 ARG CZ   C -141.376 -51.738 -119.401 1.00 . D D . 133 ARG CZ   1 1 
        9 153256 4 1 133 ARG H    H -139.740 -49.384 -114.424 1.00 . D D . 133 ARG H    1 1 
        9 153257 4 1 133 ARG HA   H -142.658 -49.375 -114.552 1.00 . D D . 133 ARG HA   1 1 
        9 153258 4 1 133 ARG HB2  H -142.597 -49.385 -117.043 1.00 . D D . 133 ARG HB2  1 1 
        9 153259 4 1 133 ARG HB3  H -142.205 -47.853 -116.315 1.00 . D D . 133 ARG HB3  1 1 
        9 153260 4 1 133 ARG HD2  H -141.067 -48.738 -119.414 1.00 . D D . 133 ARG HD2  1 1 
        9 153261 4 1 133 ARG HD3  H -139.702 -49.775 -119.038 1.00 . D D . 133 ARG HD3  1 1 
        9 153262 4 1 133 ARG HE   H -142.382 -50.569 -118.143 1.00 . D D . 133 ARG HE   1 1 
        9 153263 4 1 133 ARG HG2  H -140.292 -47.758 -117.476 1.00 . D D . 133 ARG HG2  1 1 
        9 153264 4 1 133 ARG HG3  H -139.757 -49.273 -116.782 1.00 . D D . 133 ARG HG3  1 1 
        9 153265 4 1 133 ARG HH11 H -139.643 -51.129 -120.231 1.00 . D D . 133 ARG HH11 1 1 
        9 153266 4 1 133 ARG HH12 H -140.173 -52.714 -120.688 1.00 . D D . 133 ARG HH12 1 1 
        9 153267 4 1 133 ARG HH21 H -143.069 -52.628 -118.739 1.00 . D D . 133 ARG HH21 1 1 
        9 153268 4 1 133 ARG HH22 H -142.114 -53.565 -119.840 1.00 . D D . 133 ARG HH22 1 1 
        9 153269 4 1 133 ARG N    N -140.626 -49.009 -114.289 1.00 . D D . 133 ARG N    1 1 
        9 153270 4 1 133 ARG NE   N -141.587 -50.619 -118.690 1.00 . D D . 133 ARG NE   1 1 
        9 153271 4 1 133 ARG NH1  N -140.314 -51.869 -120.166 1.00 . D D . 133 ARG NH1  1 1 
        9 153272 4 1 133 ARG NH2  N -142.257 -52.720 -119.322 1.00 . D D . 133 ARG NH2  1 1 
        9 153273 4 1 133 ARG O    O -142.231 -51.836 -114.558 1.00 . D D . 133 ARG O    1 1 
        9 153274 4 1 134 GLN C    C -141.599 -53.887 -116.081 1.00 . D D . 134 GLN C    1 1 
        9 153275 4 1 134 GLN CA   C -140.395 -52.942 -116.351 1.00 . D D . 134 GLN CA   1 1 
        9 153276 4 1 134 GLN CB   C -139.135 -53.456 -115.647 1.00 . D D . 134 GLN CB   1 1 
        9 153277 4 1 134 GLN CD   C -137.734 -53.278 -113.527 1.00 . D D . 134 GLN CD   1 1 
        9 153278 4 1 134 GLN CG   C -139.142 -53.220 -114.127 1.00 . D D . 134 GLN CG   1 1 
        9 153279 4 1 134 GLN H    H -140.185 -50.841 -116.676 1.00 . D D . 134 GLN H    1 1 
        9 153280 4 1 134 GLN HA   H -140.207 -53.003 -117.406 1.00 . D D . 134 GLN HA   1 1 
        9 153281 4 1 134 GLN HB2  H -139.067 -54.511 -115.830 1.00 . D D . 134 GLN HB2  1 1 
        9 153282 4 1 134 GLN HB3  H -138.292 -52.960 -116.080 1.00 . D D . 134 GLN HB3  1 1 
        9 153283 4 1 134 GLN HE21 H -138.323 -54.542 -112.096 1.00 . D D . 134 GLN HE21 1 1 
        9 153284 4 1 134 GLN HE22 H -136.683 -54.107 -112.032 1.00 . D D . 134 GLN HE22 1 1 
        9 153285 4 1 134 GLN HG2  H -139.562 -52.265 -113.910 1.00 . D D . 134 GLN HG2  1 1 
        9 153286 4 1 134 GLN HG3  H -139.730 -53.992 -113.656 1.00 . D D . 134 GLN HG3  1 1 
        9 153287 4 1 134 GLN N    N -140.648 -51.500 -116.107 1.00 . D D . 134 GLN N    1 1 
        9 153288 4 1 134 GLN NE2  N -137.556 -54.038 -112.464 1.00 . D D . 134 GLN NE2  1 1 
        9 153289 4 1 134 GLN O    O -141.776 -54.419 -114.977 1.00 . D D . 134 GLN O    1 1 
        9 153290 4 1 134 GLN OE1  O -136.805 -52.609 -114.011 1.00 . D D . 134 GLN OE1  1 1 
        9 153291 4 1 135 TRP C    C -143.204 -56.266 -118.247 1.00 . D D . 135 TRP C    1 1 
        9 153292 4 1 135 TRP CA   C -143.437 -55.182 -117.175 1.00 . D D . 135 TRP CA   1 1 
        9 153293 4 1 135 TRP CB   C -144.825 -54.473 -117.329 1.00 . D D . 135 TRP CB   1 1 
        9 153294 4 1 135 TRP CD1  C -146.298 -56.621 -117.240 1.00 . D D . 135 TRP CD1  1 1 
        9 153295 4 1 135 TRP CD2  C -146.974 -55.115 -118.770 1.00 . D D . 135 TRP CD2  1 1 
        9 153296 4 1 135 TRP CE2  C -147.868 -56.232 -118.833 1.00 . D D . 135 TRP CE2  1 1 
        9 153297 4 1 135 TRP CE3  C -147.199 -54.036 -119.649 1.00 . D D . 135 TRP CE3  1 1 
        9 153298 4 1 135 TRP CG   C -145.979 -55.387 -117.752 1.00 . D D . 135 TRP CG   1 1 
        9 153299 4 1 135 TRP CH2  C -149.136 -55.211 -120.572 1.00 . D D . 135 TRP CH2  1 1 
        9 153300 4 1 135 TRP CZ2  C -148.926 -56.275 -119.715 1.00 . D D . 135 TRP CZ2  1 1 
        9 153301 4 1 135 TRP CZ3  C -148.279 -54.092 -120.543 1.00 . D D . 135 TRP CZ3  1 1 
        9 153302 4 1 135 TRP H    H -142.002 -53.856 -118.031 1.00 . D D . 135 TRP H    1 1 
        9 153303 4 1 135 TRP HA   H -143.418 -55.656 -116.227 1.00 . D D . 135 TRP HA   1 1 
        9 153304 4 1 135 TRP HB2  H -145.073 -54.048 -116.379 1.00 . D D . 135 TRP HB2  1 1 
        9 153305 4 1 135 TRP HB3  H -144.731 -53.686 -118.051 1.00 . D D . 135 TRP HB3  1 1 
        9 153306 4 1 135 TRP HD1  H -145.765 -57.129 -116.464 1.00 . D D . 135 TRP HD1  1 1 
        9 153307 4 1 135 TRP HE1  H -147.854 -57.983 -117.713 1.00 . D D . 135 TRP HE1  1 1 
        9 153308 4 1 135 TRP HE3  H -146.546 -53.167 -119.638 1.00 . D D . 135 TRP HE3  1 1 
        9 153309 4 1 135 TRP HH2  H -149.957 -55.237 -121.261 1.00 . D D . 135 TRP HH2  1 1 
        9 153310 4 1 135 TRP HZ2  H -149.591 -57.139 -119.739 1.00 . D D . 135 TRP HZ2  1 1 
        9 153311 4 1 135 TRP HZ3  H -148.460 -53.274 -121.218 1.00 . D D . 135 TRP HZ3  1 1 
        9 153312 4 1 135 TRP N    N -142.306 -54.218 -117.189 1.00 . D D . 135 TRP N    1 1 
        9 153313 4 1 135 TRP NE1  N -147.413 -57.109 -117.888 1.00 . D D . 135 TRP NE1  1 1 
        9 153314 4 1 135 TRP O    O -143.971 -56.422 -119.197 1.00 . D D . 135 TRP O    1 1 
        9 153315 4 1 136 ASP C    C -140.810 -59.118 -118.270 1.00 . D D . 136 ASP C    1 1 
        9 153316 4 1 136 ASP CA   C -141.708 -58.092 -118.978 1.00 . D D . 136 ASP CA   1 1 
        9 153317 4 1 136 ASP CB   C -140.947 -57.520 -120.188 1.00 . D D . 136 ASP CB   1 1 
        9 153318 4 1 136 ASP CG   C -141.431 -56.104 -120.559 1.00 . D D . 136 ASP CG   1 1 
        9 153319 4 1 136 ASP H    H -141.532 -56.821 -117.291 1.00 . D D . 136 ASP H    1 1 
        9 153320 4 1 136 ASP HA   H -142.588 -58.596 -119.330 1.00 . D D . 136 ASP HA   1 1 
        9 153321 4 1 136 ASP HB2  H -139.896 -57.475 -119.957 1.00 . D D . 136 ASP HB2  1 1 
        9 153322 4 1 136 ASP HB3  H -141.097 -58.176 -121.030 1.00 . D D . 136 ASP HB3  1 1 
        9 153323 4 1 136 ASP N    N -142.097 -57.012 -118.061 1.00 . D D . 136 ASP N    1 1 
        9 153324 4 1 136 ASP O    O -140.703 -59.119 -117.047 1.00 . D D . 136 ASP O    1 1 
        9 153325 4 1 136 ASP OD1  O -141.050 -55.163 -119.860 1.00 . D D . 136 ASP OD1  1 1 
        9 153326 4 1 136 ASP OD2  O -142.164 -55.980 -121.548 1.00 . D D . 136 ASP OD2  1 1 
        9 153327 4 1 137 PHE C    C -137.822 -60.768 -118.847 1.00 . D D . 137 PHE C    1 1 
        9 153328 4 1 137 PHE CA   C -139.294 -61.045 -118.500 1.00 . D D . 137 PHE CA   1 1 
        9 153329 4 1 137 PHE CB   C -139.750 -62.445 -118.995 1.00 . D D . 137 PHE CB   1 1 
        9 153330 4 1 137 PHE CD1  C -137.889 -63.512 -117.623 1.00 . D D . 137 PHE CD1  1 1 
        9 153331 4 1 137 PHE CD2  C -138.543 -64.573 -119.690 1.00 . D D . 137 PHE CD2  1 1 
        9 153332 4 1 137 PHE CE1  C -136.930 -64.515 -117.414 1.00 . D D . 137 PHE CE1  1 1 
        9 153333 4 1 137 PHE CE2  C -137.583 -65.576 -119.478 1.00 . D D . 137 PHE CE2  1 1 
        9 153334 4 1 137 PHE CG   C -138.697 -63.535 -118.757 1.00 . D D . 137 PHE CG   1 1 
        9 153335 4 1 137 PHE CZ   C -136.776 -65.543 -118.341 1.00 . D D . 137 PHE CZ   1 1 
        9 153336 4 1 137 PHE H    H -140.317 -59.951 -120.027 1.00 . D D . 137 PHE H    1 1 
        9 153337 4 1 137 PHE HA   H -139.403 -61.020 -117.439 1.00 . D D . 137 PHE HA   1 1 
        9 153338 4 1 137 PHE HB2  H -140.643 -62.714 -118.456 1.00 . D D . 137 PHE HB2  1 1 
        9 153339 4 1 137 PHE HB3  H -139.973 -62.392 -120.043 1.00 . D D . 137 PHE HB3  1 1 
        9 153340 4 1 137 PHE HD1  H -137.999 -62.725 -116.904 1.00 . D D . 137 PHE HD1  1 1 
        9 153341 4 1 137 PHE HD2  H -139.162 -64.606 -120.568 1.00 . D D . 137 PHE HD2  1 1 
        9 153342 4 1 137 PHE HE1  H -136.308 -64.488 -116.532 1.00 . D D . 137 PHE HE1  1 1 
        9 153343 4 1 137 PHE HE2  H -137.463 -66.367 -120.201 1.00 . D D . 137 PHE HE2  1 1 
        9 153344 4 1 137 PHE HZ   H -136.038 -66.314 -118.179 1.00 . D D . 137 PHE HZ   1 1 
        9 153345 4 1 137 PHE N    N -140.180 -60.003 -119.062 1.00 . D D . 137 PHE N    1 1 
        9 153346 4 1 137 PHE O    O -137.170 -59.951 -118.183 1.00 . D D . 137 PHE O    1 1 
        9 153347 4 1 138 LEU C    C -135.539 -60.568 -121.386 1.00 . D D . 138 LEU C    1 1 
        9 153348 4 1 138 LEU CA   C -135.865 -61.525 -120.220 1.00 . D D . 138 LEU CA   1 1 
        9 153349 4 1 138 LEU CB   C -135.353 -62.996 -120.455 1.00 . D D . 138 LEU CB   1 1 
        9 153350 4 1 138 LEU CD1  C -134.127 -64.695 -121.951 1.00 . D D . 138 LEU CD1  1 1 
        9 153351 4 1 138 LEU CD2  C -136.153 -63.485 -122.811 1.00 . D D . 138 LEU CD2  1 1 
        9 153352 4 1 138 LEU CG   C -134.932 -63.366 -121.909 1.00 . D D . 138 LEU CG   1 1 
        9 153353 4 1 138 LEU H    H -137.867 -62.256 -120.158 1.00 . D D . 138 LEU H    1 1 
        9 153354 4 1 138 LEU HA   H -135.332 -61.159 -119.368 1.00 . D D . 138 LEU HA   1 1 
        9 153355 4 1 138 LEU HB2  H -134.487 -63.121 -119.838 1.00 . D D . 138 LEU HB2  1 1 
        9 153356 4 1 138 LEU HB3  H -136.114 -63.661 -120.126 1.00 . D D . 138 LEU HB3  1 1 
        9 153357 4 1 138 LEU HD11 H -133.115 -64.506 -121.616 1.00 . D D . 138 LEU HD11 1 1 
        9 153358 4 1 138 LEU HD12 H -134.094 -65.060 -122.973 1.00 . D D . 138 LEU HD12 1 1 
        9 153359 4 1 138 LEU HD13 H -134.582 -65.440 -121.322 1.00 . D D . 138 LEU HD13 1 1 
        9 153360 4 1 138 LEU HD21 H -136.655 -64.424 -122.647 1.00 . D D . 138 LEU HD21 1 1 
        9 153361 4 1 138 LEU HD22 H -135.827 -63.424 -123.841 1.00 . D D . 138 LEU HD22 1 1 
        9 153362 4 1 138 LEU HD23 H -136.824 -62.669 -122.598 1.00 . D D . 138 LEU HD23 1 1 
        9 153363 4 1 138 LEU HG   H -134.300 -62.608 -122.283 1.00 . D D . 138 LEU HG   1 1 
        9 153364 4 1 138 LEU N    N -137.292 -61.573 -119.795 1.00 . D D . 138 LEU N    1 1 
        9 153365 4 1 138 LEU O    O -134.363 -60.237 -121.600 1.00 . D D . 138 LEU O    1 1 
        9 153366 4 1 139 GLY C    C -135.753 -57.873 -122.890 1.00 . D D . 139 GLY C    1 1 
        9 153367 4 1 139 GLY CA   C -136.408 -59.209 -123.256 1.00 . D D . 139 GLY CA   1 1 
        9 153368 4 1 139 GLY H    H -137.464 -60.447 -121.894 1.00 . D D . 139 GLY H    1 1 
        9 153369 4 1 139 GLY HA2  H -135.811 -59.688 -124.006 1.00 . D D . 139 GLY HA2  1 1 
        9 153370 4 1 139 GLY HA3  H -137.388 -59.005 -123.663 1.00 . D D . 139 GLY HA3  1 1 
        9 153371 4 1 139 GLY N    N -136.567 -60.132 -122.116 1.00 . D D . 139 GLY N    1 1 
        9 153372 4 1 139 GLY O    O -136.154 -57.211 -121.937 1.00 . D D . 139 GLY O    1 1 
        9 153373 4 1 140 LEU C    C -133.249 -56.289 -122.126 1.00 . D D . 140 LEU C    1 1 
        9 153374 4 1 140 LEU CA   C -133.970 -56.273 -123.479 1.00 . D D . 140 LEU CA   1 1 
        9 153375 4 1 140 LEU CB   C -134.871 -55.014 -123.533 1.00 . D D . 140 LEU CB   1 1 
        9 153376 4 1 140 LEU CD1  C -136.897 -53.916 -124.611 1.00 . D D . 140 LEU CD1  1 1 
        9 153377 4 1 140 LEU CD2  C -134.835 -54.385 -125.979 1.00 . D D . 140 LEU CD2  1 1 
        9 153378 4 1 140 LEU CG   C -135.713 -54.892 -124.833 1.00 . D D . 140 LEU CG   1 1 
        9 153379 4 1 140 LEU H    H -134.459 -58.103 -124.402 1.00 . D D . 140 LEU H    1 1 
        9 153380 4 1 140 LEU HA   H -133.224 -56.200 -124.248 1.00 . D D . 140 LEU HA   1 1 
        9 153381 4 1 140 LEU HB2  H -135.539 -55.046 -122.702 1.00 . D D . 140 LEU HB2  1 1 
        9 153382 4 1 140 LEU HB3  H -134.233 -54.153 -123.445 1.00 . D D . 140 LEU HB3  1 1 
        9 153383 4 1 140 LEU HD11 H -137.492 -53.855 -125.514 1.00 . D D . 140 LEU HD11 1 1 
        9 153384 4 1 140 LEU HD12 H -136.531 -52.934 -124.356 1.00 . D D . 140 LEU HD12 1 1 
        9 153385 4 1 140 LEU HD13 H -137.518 -54.287 -123.804 1.00 . D D . 140 LEU HD13 1 1 
        9 153386 4 1 140 LEU HD21 H -134.066 -55.118 -126.177 1.00 . D D . 140 LEU HD21 1 1 
        9 153387 4 1 140 LEU HD22 H -134.379 -53.447 -125.706 1.00 . D D . 140 LEU HD22 1 1 
        9 153388 4 1 140 LEU HD23 H -135.440 -54.251 -126.863 1.00 . D D . 140 LEU HD23 1 1 
        9 153389 4 1 140 LEU HG   H -136.112 -55.848 -125.093 1.00 . D D . 140 LEU HG   1 1 
        9 153390 4 1 140 LEU N    N -134.727 -57.510 -123.674 1.00 . D D . 140 LEU N    1 1 
        9 153391 4 1 140 LEU O    O -133.200 -57.316 -121.445 1.00 . D D . 140 LEU O    1 1 
        9 153392 4 1 141 GLU C    C -131.699 -53.430 -120.293 1.00 . D D . 141 GLU C    1 1 
        9 153393 4 1 141 GLU CA   C -131.944 -54.926 -120.527 1.00 . D D . 141 GLU CA   1 1 
        9 153394 4 1 141 GLU CB   C -130.597 -55.664 -120.615 1.00 . D D . 141 GLU CB   1 1 
        9 153395 4 1 141 GLU CD   C -130.426 -57.202 -118.570 1.00 . D D . 141 GLU CD   1 1 
        9 153396 4 1 141 GLU CG   C -129.927 -55.908 -119.244 1.00 . D D . 141 GLU CG   1 1 
        9 153397 4 1 141 GLU H    H -132.768 -54.376 -122.404 1.00 . D D . 141 GLU H    1 1 
        9 153398 4 1 141 GLU HA   H -132.519 -55.315 -119.717 1.00 . D D . 141 GLU HA   1 1 
        9 153399 4 1 141 GLU HB2  H -130.758 -56.608 -121.084 1.00 . D D . 141 GLU HB2  1 1 
        9 153400 4 1 141 GLU HB3  H -129.924 -55.076 -121.218 1.00 . D D . 141 GLU HB3  1 1 
        9 153401 4 1 141 GLU HG2  H -128.860 -55.992 -119.399 1.00 . D D . 141 GLU HG2  1 1 
        9 153402 4 1 141 GLU HG3  H -130.125 -55.076 -118.597 1.00 . D D . 141 GLU HG3  1 1 
        9 153403 4 1 141 GLU N    N -132.684 -55.123 -121.785 1.00 . D D . 141 GLU N    1 1 
        9 153404 4 1 141 GLU O    O -130.560 -52.969 -120.335 1.00 . D D . 141 GLU O    1 1 
        9 153405 4 1 141 GLU OE1  O -131.343 -57.828 -119.106 1.00 . D D . 141 GLU OE1  1 1 
        9 153406 4 1 141 GLU OE2  O -129.870 -57.547 -117.517 1.00 . D D . 141 GLU OE2  1 1 
        9 153407 4 1 142 MET C    C -131.720 -50.522 -120.764 1.00 . D D . 142 MET C    1 1 
        9 153408 4 1 142 MET CA   C -132.718 -51.231 -119.830 1.00 . D D . 142 MET CA   1 1 
        9 153409 4 1 142 MET CB   C -132.412 -50.915 -118.350 1.00 . D D . 142 MET CB   1 1 
        9 153410 4 1 142 MET CE   C -135.009 -53.022 -116.269 1.00 . D D . 142 MET CE   1 1 
        9 153411 4 1 142 MET CG   C -133.687 -50.816 -117.445 1.00 . D D . 142 MET CG   1 1 
        9 153412 4 1 142 MET H    H -133.663 -53.115 -120.053 1.00 . D D . 142 MET H    1 1 
        9 153413 4 1 142 MET HA   H -133.669 -50.837 -120.055 1.00 . D D . 142 MET HA   1 1 
        9 153414 4 1 142 MET HB2  H -131.769 -51.664 -117.945 1.00 . D D . 142 MET HB2  1 1 
        9 153415 4 1 142 MET HB3  H -131.905 -49.955 -118.302 1.00 . D D . 142 MET HB3  1 1 
        9 153416 4 1 142 MET HE1  H -135.940 -53.578 -116.208 1.00 . D D . 142 MET HE1  1 1 
        9 153417 4 1 142 MET HE2  H -134.919 -52.382 -115.412 1.00 . D D . 142 MET HE2  1 1 
        9 153418 4 1 142 MET HE3  H -134.179 -53.710 -116.303 1.00 . D D . 142 MET HE3  1 1 
        9 153419 4 1 142 MET HG2  H -133.373 -50.948 -116.433 1.00 . D D . 142 MET HG2  1 1 
        9 153420 4 1 142 MET HG3  H -134.093 -49.826 -117.556 1.00 . D D . 142 MET HG3  1 1 
        9 153421 4 1 142 MET N    N -132.778 -52.684 -120.062 1.00 . D D . 142 MET N    1 1 
        9 153422 4 1 142 MET O    O -130.596 -50.184 -120.353 1.00 . D D . 142 MET O    1 1 
        9 153423 4 1 142 MET SD   S -135.016 -52.030 -117.790 1.00 . D D . 142 MET SD   1 1 
        9 153424 4 1 143 PRO C    C -131.053 -48.086 -122.516 1.00 . D D . 143 PRO C    1 1 
        9 153425 4 1 143 PRO CA   C -131.178 -49.553 -122.910 1.00 . D D . 143 PRO CA   1 1 
        9 153426 4 1 143 PRO CB   C -131.826 -49.702 -124.276 1.00 . D D . 143 PRO CB   1 1 
        9 153427 4 1 143 PRO CD   C -133.398 -50.537 -122.685 1.00 . D D . 143 PRO CD   1 1 
        9 153428 4 1 143 PRO CG   C -133.282 -49.747 -123.986 1.00 . D D . 143 PRO CG   1 1 
        9 153429 4 1 143 PRO HA   H -130.215 -50.044 -122.896 1.00 . D D . 143 PRO HA   1 1 
        9 153430 4 1 143 PRO HB2  H -131.587 -48.853 -124.898 1.00 . D D . 143 PRO HB2  1 1 
        9 153431 4 1 143 PRO HB3  H -131.515 -50.622 -124.747 1.00 . D D . 143 PRO HB3  1 1 
        9 153432 4 1 143 PRO HD2  H -134.233 -50.178 -122.111 1.00 . D D . 143 PRO HD2  1 1 
        9 153433 4 1 143 PRO HD3  H -133.485 -51.590 -122.893 1.00 . D D . 143 PRO HD3  1 1 
        9 153434 4 1 143 PRO HG2  H -133.667 -48.743 -123.854 1.00 . D D . 143 PRO HG2  1 1 
        9 153435 4 1 143 PRO HG3  H -133.811 -50.253 -124.775 1.00 . D D . 143 PRO HG3  1 1 
        9 153436 4 1 143 PRO N    N -132.097 -50.246 -122.008 1.00 . D D . 143 PRO N    1 1 
        9 153437 4 1 143 PRO O    O -132.049 -47.359 -122.499 1.00 . D D . 143 PRO O    1 1 
        9 153438 4 1 144 GLN C    C -128.163 -45.876 -122.463 1.00 . D D . 144 GLN C    1 1 
        9 153439 4 1 144 GLN CA   C -129.517 -46.281 -121.881 1.00 . D D . 144 GLN CA   1 1 
        9 153440 4 1 144 GLN CB   C -129.504 -46.146 -120.349 1.00 . D D . 144 GLN CB   1 1 
        9 153441 4 1 144 GLN CD   C -127.375 -44.842 -120.022 1.00 . D D . 144 GLN CD   1 1 
        9 153442 4 1 144 GLN CG   C -128.880 -44.835 -119.857 1.00 . D D . 144 GLN CG   1 1 
        9 153443 4 1 144 GLN H    H -129.081 -48.302 -122.309 1.00 . D D . 144 GLN H    1 1 
        9 153444 4 1 144 GLN HA   H -130.282 -45.642 -122.284 1.00 . D D . 144 GLN HA   1 1 
        9 153445 4 1 144 GLN HB2  H -130.518 -46.172 -119.999 1.00 . D D . 144 GLN HB2  1 1 
        9 153446 4 1 144 GLN HB3  H -128.960 -46.969 -119.934 1.00 . D D . 144 GLN HB3  1 1 
        9 153447 4 1 144 GLN HE21 H -127.161 -46.437 -118.845 1.00 . D D . 144 GLN HE21 1 1 
        9 153448 4 1 144 GLN HE22 H -125.713 -45.814 -119.476 1.00 . D D . 144 GLN HE22 1 1 
        9 153449 4 1 144 GLN HG2  H -129.303 -44.015 -120.387 1.00 . D D . 144 GLN HG2  1 1 
        9 153450 4 1 144 GLN HG3  H -129.105 -44.739 -118.800 1.00 . D D . 144 GLN HG3  1 1 
        9 153451 4 1 144 GLN N    N -129.816 -47.665 -122.247 1.00 . D D . 144 GLN N    1 1 
        9 153452 4 1 144 GLN NE2  N -126.686 -45.772 -119.400 1.00 . D D . 144 GLN NE2  1 1 
        9 153453 4 1 144 GLN O    O -128.069 -44.896 -123.200 1.00 . D D . 144 GLN O    1 1 
        9 153454 4 1 144 GLN OE1  O -126.826 -43.976 -120.730 1.00 . D D . 144 GLN OE1  1 1 
        9 153455 4 1 145 TRP C    C -125.996 -46.254 -124.304 1.00 . D D . 145 TRP C    1 1 
        9 153456 4 1 145 TRP CA   C -125.832 -46.479 -122.792 1.00 . D D . 145 TRP CA   1 1 
        9 153457 4 1 145 TRP CB   C -124.876 -47.689 -122.545 1.00 . D D . 145 TRP CB   1 1 
        9 153458 4 1 145 TRP CD1  C -126.222 -49.345 -121.085 1.00 . D D . 145 TRP CD1  1 1 
        9 153459 4 1 145 TRP CD2  C -125.620 -50.202 -123.072 1.00 . D D . 145 TRP CD2  1 1 
        9 153460 4 1 145 TRP CE2  C -126.351 -51.210 -122.362 1.00 . D D . 145 TRP CE2  1 1 
        9 153461 4 1 145 TRP CE3  C -125.138 -50.514 -124.356 1.00 . D D . 145 TRP CE3  1 1 
        9 153462 4 1 145 TRP CG   C -125.563 -49.019 -122.241 1.00 . D D . 145 TRP CG   1 1 
        9 153463 4 1 145 TRP CH2  C -126.108 -52.748 -124.157 1.00 . D D . 145 TRP CH2  1 1 
        9 153464 4 1 145 TRP CZ2  C -126.585 -52.454 -122.895 1.00 . D D . 145 TRP CZ2  1 1 
        9 153465 4 1 145 TRP CZ3  C -125.384 -51.785 -124.888 1.00 . D D . 145 TRP CZ3  1 1 
        9 153466 4 1 145 TRP H    H -127.315 -47.534 -121.736 1.00 . D D . 145 TRP H    1 1 
        9 153467 4 1 145 TRP HA   H -125.375 -45.591 -122.354 1.00 . D D . 145 TRP HA   1 1 
        9 153468 4 1 145 TRP HB2  H -124.289 -47.823 -123.432 1.00 . D D . 145 TRP HB2  1 1 
        9 153469 4 1 145 TRP HB3  H -124.227 -47.437 -121.734 1.00 . D D . 145 TRP HB3  1 1 
        9 153470 4 1 145 TRP HD1  H -126.361 -48.694 -120.249 1.00 . D D . 145 TRP HD1  1 1 
        9 153471 4 1 145 TRP HE1  H -127.204 -51.115 -120.470 1.00 . D D . 145 TRP HE1  1 1 
        9 153472 4 1 145 TRP HE3  H -124.578 -49.781 -124.931 1.00 . D D . 145 TRP HE3  1 1 
        9 153473 4 1 145 TRP HH2  H -126.286 -53.715 -124.579 1.00 . D D . 145 TRP HH2  1 1 
        9 153474 4 1 145 TRP HZ2  H -127.145 -53.201 -122.331 1.00 . D D . 145 TRP HZ2  1 1 
        9 153475 4 1 145 TRP HZ3  H -125.019 -52.034 -125.869 1.00 . D D . 145 TRP HZ3  1 1 
        9 153476 4 1 145 TRP N    N -127.147 -46.718 -122.235 1.00 . D D . 145 TRP N    1 1 
        9 153477 4 1 145 TRP NE1  N -126.686 -50.635 -121.170 1.00 . D D . 145 TRP NE1  1 1 
        9 153478 4 1 145 TRP O    O -125.217 -45.537 -124.933 1.00 . D D . 145 TRP O    1 1 
        9 153479 4 1 146 LEU C    C -127.596 -45.434 -126.802 1.00 . D D . 146 LEU C    1 1 
        9 153480 4 1 146 LEU CA   C -127.331 -46.856 -126.316 1.00 . D D . 146 LEU CA   1 1 
        9 153481 4 1 146 LEU CB   C -128.565 -47.742 -126.601 1.00 . D D . 146 LEU CB   1 1 
        9 153482 4 1 146 LEU CD1  C -127.346 -49.788 -127.555 1.00 . D D . 146 LEU CD1  1 1 
        9 153483 4 1 146 LEU CD2  C -129.788 -49.437 -128.116 1.00 . D D . 146 LEU CD2  1 1 
        9 153484 4 1 146 LEU CG   C -128.421 -48.749 -127.827 1.00 . D D . 146 LEU CG   1 1 
        9 153485 4 1 146 LEU H    H -127.596 -47.455 -124.293 1.00 . D D . 146 LEU H    1 1 
        9 153486 4 1 146 LEU HA   H -126.482 -47.230 -126.840 1.00 . D D . 146 LEU HA   1 1 
        9 153487 4 1 146 LEU HB2  H -128.762 -48.317 -125.747 1.00 . D D . 146 LEU HB2  1 1 
        9 153488 4 1 146 LEU HB3  H -129.385 -47.102 -126.820 1.00 . D D . 146 LEU HB3  1 1 
        9 153489 4 1 146 LEU HD11 H -126.390 -49.364 -127.834 1.00 . D D . 146 LEU HD11 1 1 
        9 153490 4 1 146 LEU HD12 H -127.537 -50.664 -128.156 1.00 . D D . 146 LEU HD12 1 1 
        9 153491 4 1 146 LEU HD13 H -127.329 -50.059 -126.512 1.00 . D D . 146 LEU HD13 1 1 
        9 153492 4 1 146 LEU HD21 H -129.702 -49.981 -129.052 1.00 . D D . 146 LEU HD21 1 1 
        9 153493 4 1 146 LEU HD22 H -130.562 -48.688 -128.217 1.00 . D D . 146 LEU HD22 1 1 
        9 153494 4 1 146 LEU HD23 H -130.049 -50.123 -127.328 1.00 . D D . 146 LEU HD23 1 1 
        9 153495 4 1 146 LEU HG   H -128.149 -48.186 -128.673 1.00 . D D . 146 LEU HG   1 1 
        9 153496 4 1 146 LEU N    N -127.022 -46.908 -124.867 1.00 . D D . 146 LEU N    1 1 
        9 153497 4 1 146 LEU O    O -127.480 -45.180 -127.993 1.00 . D D . 146 LEU O    1 1 
        9 153498 4 1 147 LEU C    C -127.034 -42.463 -126.893 1.00 . D D . 147 LEU C    1 1 
        9 153499 4 1 147 LEU CA   C -128.211 -43.134 -126.212 1.00 . D D . 147 LEU CA   1 1 
        9 153500 4 1 147 LEU CB   C -128.671 -42.339 -124.959 1.00 . D D . 147 LEU CB   1 1 
        9 153501 4 1 147 LEU CD1  C -128.348 -42.016 -122.460 1.00 . D D . 147 LEU CD1  1 1 
        9 153502 4 1 147 LEU CD2  C -126.390 -42.796 -123.805 1.00 . D D . 147 LEU CD2  1 1 
        9 153503 4 1 147 LEU CG   C -127.651 -41.949 -123.837 1.00 . D D . 147 LEU CG   1 1 
        9 153504 4 1 147 LEU H    H -127.980 -44.813 -124.946 1.00 . D D . 147 LEU H    1 1 
        9 153505 4 1 147 LEU HA   H -129.054 -43.116 -126.907 1.00 . D D . 147 LEU HA   1 1 
        9 153506 4 1 147 LEU HB2  H -129.075 -41.434 -125.298 1.00 . D D . 147 LEU HB2  1 1 
        9 153507 4 1 147 LEU HB3  H -129.455 -42.913 -124.510 1.00 . D D . 147 LEU HB3  1 1 
        9 153508 4 1 147 LEU HD11 H -127.606 -41.884 -121.686 1.00 . D D . 147 LEU HD11 1 1 
        9 153509 4 1 147 LEU HD12 H -128.828 -42.970 -122.340 1.00 . D D . 147 LEU HD12 1 1 
        9 153510 4 1 147 LEU HD13 H -129.084 -41.230 -122.393 1.00 . D D . 147 LEU HD13 1 1 
        9 153511 4 1 147 LEU HD21 H -126.127 -43.028 -122.779 1.00 . D D . 147 LEU HD21 1 1 
        9 153512 4 1 147 LEU HD22 H -125.586 -42.228 -124.253 1.00 . D D . 147 LEU HD22 1 1 
        9 153513 4 1 147 LEU HD23 H -126.540 -43.701 -124.349 1.00 . D D . 147 LEU HD23 1 1 
        9 153514 4 1 147 LEU HG   H -127.382 -40.923 -123.990 1.00 . D D . 147 LEU HG   1 1 
        9 153515 4 1 147 LEU N    N -127.943 -44.536 -125.881 1.00 . D D . 147 LEU N    1 1 
        9 153516 4 1 147 LEU O    O -127.209 -41.603 -127.760 1.00 . D D . 147 LEU O    1 1 
        9 153517 4 1 148 GLY C    C -124.796 -42.328 -128.655 1.00 . D D . 148 GLY C    1 1 
        9 153518 4 1 148 GLY CA   C -124.637 -42.347 -127.143 1.00 . D D . 148 GLY CA   1 1 
        9 153519 4 1 148 GLY H    H -125.753 -43.607 -125.873 1.00 . D D . 148 GLY H    1 1 
        9 153520 4 1 148 GLY HA2  H -124.475 -41.343 -126.800 1.00 . D D . 148 GLY HA2  1 1 
        9 153521 4 1 148 GLY HA3  H -123.787 -42.963 -126.873 1.00 . D D . 148 GLY HA3  1 1 
        9 153522 4 1 148 GLY N    N -125.834 -42.896 -126.539 1.00 . D D . 148 GLY N    1 1 
        9 153523 4 1 148 GLY O    O -124.092 -41.602 -129.352 1.00 . D D . 148 GLY O    1 1 
        9 153524 4 1 149 ILE C    C -126.235 -42.090 -131.399 1.00 . D D . 149 ILE C    1 1 
        9 153525 4 1 149 ILE CA   C -125.834 -43.376 -130.594 1.00 . D D . 149 ILE CA   1 1 
        9 153526 4 1 149 ILE CB   C -126.816 -44.596 -130.890 1.00 . D D . 149 ILE CB   1 1 
        9 153527 4 1 149 ILE CD1  C -126.410 -46.757 -132.285 1.00 . D D . 149 ILE CD1  1 1 
        9 153528 4 1 149 ILE CG1  C -126.496 -45.167 -132.327 1.00 . D D . 149 ILE CG1  1 1 
        9 153529 4 1 149 ILE CG2  C -128.274 -44.173 -130.791 1.00 . D D . 149 ILE CG2  1 1 
        9 153530 4 1 149 ILE H    H -126.151 -43.796 -128.539 1.00 . D D . 149 ILE H    1 1 
        9 153531 4 1 149 ILE HA   H -124.882 -43.657 -130.954 1.00 . D D . 149 ILE HA   1 1 
        9 153532 4 1 149 ILE HB   H -126.613 -45.345 -130.166 1.00 . D D . 149 ILE HB   1 1 
        9 153533 4 1 149 ILE HD11 H -127.251 -47.132 -131.743 1.00 . D D . 149 ILE HD11 1 1 
        9 153534 4 1 149 ILE HD12 H -125.491 -47.032 -131.812 1.00 . D D . 149 ILE HD12 1 1 
        9 153535 4 1 149 ILE HD13 H -126.429 -47.096 -133.304 1.00 . D D . 149 ILE HD13 1 1 
        9 153536 4 1 149 ILE HG12 H -127.274 -44.910 -132.992 1.00 . D D . 149 ILE HG12 1 1 
        9 153537 4 1 149 ILE HG13 H -125.558 -44.806 -132.662 1.00 . D D . 149 ILE HG13 1 1 
        9 153538 4 1 149 ILE HG21 H -128.548 -43.546 -131.625 1.00 . D D . 149 ILE HG21 1 1 
        9 153539 4 1 149 ILE HG22 H -128.413 -43.629 -129.869 1.00 . D D . 149 ILE HG22 1 1 
        9 153540 4 1 149 ILE HG23 H -128.897 -45.056 -130.783 1.00 . D D . 149 ILE HG23 1 1 
        9 153541 4 1 149 ILE N    N -125.666 -43.211 -129.153 1.00 . D D . 149 ILE N    1 1 
        9 153542 4 1 149 ILE O    O -125.668 -41.857 -132.469 1.00 . D D . 149 ILE O    1 1 
        9 153543 4 1 150 PHE C    C -126.285 -39.034 -131.429 1.00 . D D . 150 PHE C    1 1 
        9 153544 4 1 150 PHE CA   C -127.457 -40.020 -131.449 1.00 . D D . 150 PHE CA   1 1 
        9 153545 4 1 150 PHE CB   C -128.683 -39.397 -130.753 1.00 . D D . 150 PHE CB   1 1 
        9 153546 4 1 150 PHE CD1  C -127.437 -38.856 -128.609 1.00 . D D . 150 PHE CD1  1 1 
        9 153547 4 1 150 PHE CD2  C -129.638 -39.817 -128.444 1.00 . D D . 150 PHE CD2  1 1 
        9 153548 4 1 150 PHE CE1  C -127.358 -38.802 -127.210 1.00 . D D . 150 PHE CE1  1 1 
        9 153549 4 1 150 PHE CE2  C -129.556 -39.763 -127.047 1.00 . D D . 150 PHE CE2  1 1 
        9 153550 4 1 150 PHE CG   C -128.571 -39.367 -129.230 1.00 . D D . 150 PHE CG   1 1 
        9 153551 4 1 150 PHE CZ   C -128.415 -39.255 -126.430 1.00 . D D . 150 PHE CZ   1 1 
        9 153552 4 1 150 PHE H    H -127.414 -41.474 -129.926 1.00 . D D . 150 PHE H    1 1 
        9 153553 4 1 150 PHE HA   H -127.726 -40.208 -132.477 1.00 . D D . 150 PHE HA   1 1 
        9 153554 4 1 150 PHE HB2  H -128.793 -38.387 -131.100 1.00 . D D . 150 PHE HB2  1 1 
        9 153555 4 1 150 PHE HB3  H -129.554 -39.963 -131.029 1.00 . D D . 150 PHE HB3  1 1 
        9 153556 4 1 150 PHE HD1  H -126.623 -38.500 -129.190 1.00 . D D . 150 PHE HD1  1 1 
        9 153557 4 1 150 PHE HD2  H -130.523 -40.207 -128.913 1.00 . D D . 150 PHE HD2  1 1 
        9 153558 4 1 150 PHE HE1  H -126.475 -38.402 -126.737 1.00 . D D . 150 PHE HE1  1 1 
        9 153559 4 1 150 PHE HE2  H -130.381 -40.116 -126.444 1.00 . D D . 150 PHE HE2  1 1 
        9 153560 4 1 150 PHE HZ   H -128.350 -39.218 -125.352 1.00 . D D . 150 PHE HZ   1 1 
        9 153561 4 1 150 PHE N    N -127.079 -41.268 -130.817 1.00 . D D . 150 PHE N    1 1 
        9 153562 4 1 150 PHE O    O -126.254 -38.087 -132.206 1.00 . D D . 150 PHE O    1 1 
        9 153563 4 1 151 ILE C    C -123.260 -38.542 -131.765 1.00 . D D . 151 ILE C    1 1 
        9 153564 4 1 151 ILE CA   C -124.133 -38.396 -130.452 1.00 . D D . 151 ILE CA   1 1 
        9 153565 4 1 151 ILE CB   C -123.155 -38.733 -129.267 1.00 . D D . 151 ILE CB   1 1 
        9 153566 4 1 151 ILE CD1  C -123.091 -39.061 -126.708 1.00 . D D . 151 ILE CD1  1 1 
        9 153567 4 1 151 ILE CG1  C -123.992 -38.656 -127.911 1.00 . D D . 151 ILE CG1  1 1 
        9 153568 4 1 151 ILE CG2  C -121.985 -37.751 -129.227 1.00 . D D . 151 ILE CG2  1 1 
        9 153569 4 1 151 ILE H    H -125.352 -40.069 -129.975 1.00 . D D . 151 ILE H    1 1 
        9 153570 4 1 151 ILE HA   H -124.442 -37.379 -130.386 1.00 . D D . 151 ILE HA   1 1 
        9 153571 4 1 151 ILE HB   H -122.793 -39.716 -129.384 1.00 . D D . 151 ILE HB   1 1 
        9 153572 4 1 151 ILE HD11 H -122.528 -38.200 -126.400 1.00 . D D . 151 ILE HD11 1 1 
        9 153573 4 1 151 ILE HD12 H -122.434 -39.857 -126.998 1.00 . D D . 151 ILE HD12 1 1 
        9 153574 4 1 151 ILE HD13 H -123.744 -39.379 -125.917 1.00 . D D . 151 ILE HD13 1 1 
        9 153575 4 1 151 ILE HG12 H -124.328 -37.667 -127.773 1.00 . D D . 151 ILE HG12 1 1 
        9 153576 4 1 151 ILE HG13 H -124.795 -39.345 -127.989 1.00 . D D . 151 ILE HG13 1 1 
        9 153577 4 1 151 ILE HG21 H -121.334 -37.967 -130.062 1.00 . D D . 151 ILE HG21 1 1 
        9 153578 4 1 151 ILE HG22 H -121.437 -37.878 -128.305 1.00 . D D . 151 ILE HG22 1 1 
        9 153579 4 1 151 ILE HG23 H -122.337 -36.733 -129.299 1.00 . D D . 151 ILE HG23 1 1 
        9 153580 4 1 151 ILE N    N -125.293 -39.283 -130.549 1.00 . D D . 151 ILE N    1 1 
        9 153581 4 1 151 ILE O    O -122.517 -37.632 -132.110 1.00 . D D . 151 ILE O    1 1 
        9 153582 4 1 152 ALA C    C -123.425 -39.321 -134.872 1.00 . D D . 152 ALA C    1 1 
        9 153583 4 1 152 ALA CA   C -122.701 -39.958 -133.667 1.00 . D D . 152 ALA CA   1 1 
        9 153584 4 1 152 ALA CB   C -122.532 -41.470 -133.862 1.00 . D D . 152 ALA CB   1 1 
        9 153585 4 1 152 ALA H    H -124.049 -40.350 -132.078 1.00 . D D . 152 ALA H    1 1 
        9 153586 4 1 152 ALA HA   H -121.718 -39.520 -133.599 1.00 . D D . 152 ALA HA   1 1 
        9 153587 4 1 152 ALA HB1  H -123.460 -41.900 -134.201 1.00 . D D . 152 ALA HB1  1 1 
        9 153588 4 1 152 ALA HB2  H -122.246 -41.924 -132.922 1.00 . D D . 152 ALA HB2  1 1 
        9 153589 4 1 152 ALA HB3  H -121.758 -41.653 -134.595 1.00 . D D . 152 ALA HB3  1 1 
        9 153590 4 1 152 ALA N    N -123.407 -39.689 -132.414 1.00 . D D . 152 ALA N    1 1 
        9 153591 4 1 152 ALA O    O -122.825 -38.641 -135.716 1.00 . D D . 152 ALA O    1 1 
        9 153592 4 1 153 TYR C    C -125.372 -37.533 -135.991 1.00 . D D . 153 TYR C    1 1 
        9 153593 4 1 153 TYR CA   C -125.626 -39.027 -135.928 1.00 . D D . 153 TYR CA   1 1 
        9 153594 4 1 153 TYR CB   C -127.096 -39.276 -135.537 1.00 . D D . 153 TYR CB   1 1 
        9 153595 4 1 153 TYR CD1  C -127.944 -40.655 -137.524 1.00 . D D . 153 TYR CD1  1 1 
        9 153596 4 1 153 TYR CD2  C -128.124 -41.576 -135.303 1.00 . D D . 153 TYR CD2  1 1 
        9 153597 4 1 153 TYR CE1  C -128.547 -41.818 -138.042 1.00 . D D . 153 TYR CE1  1 1 
        9 153598 4 1 153 TYR CE2  C -128.720 -42.723 -135.819 1.00 . D D . 153 TYR CE2  1 1 
        9 153599 4 1 153 TYR CG   C -127.729 -40.536 -136.147 1.00 . D D . 153 TYR CG   1 1 
        9 153600 4 1 153 TYR CZ   C -128.930 -42.854 -137.177 1.00 . D D . 153 TYR CZ   1 1 
        9 153601 4 1 153 TYR H    H -125.137 -40.047 -134.164 1.00 . D D . 153 TYR H    1 1 
        9 153602 4 1 153 TYR HA   H -125.405 -39.488 -136.885 1.00 . D D . 153 TYR HA   1 1 
        9 153603 4 1 153 TYR HB2  H -127.132 -39.372 -134.472 1.00 . D D . 153 TYR HB2  1 1 
        9 153604 4 1 153 TYR HB3  H -127.669 -38.422 -135.832 1.00 . D D . 153 TYR HB3  1 1 
        9 153605 4 1 153 TYR HD1  H -127.654 -39.862 -138.183 1.00 . D D . 153 TYR HD1  1 1 
        9 153606 4 1 153 TYR HD2  H -127.968 -41.495 -134.250 1.00 . D D . 153 TYR HD2  1 1 
        9 153607 4 1 153 TYR HE1  H -128.704 -41.915 -139.109 1.00 . D D . 153 TYR HE1  1 1 
        9 153608 4 1 153 TYR HE2  H -129.015 -43.521 -135.152 1.00 . D D . 153 TYR HE2  1 1 
        9 153609 4 1 153 TYR HH   H -128.887 -44.458 -138.204 1.00 . D D . 153 TYR HH   1 1 
        9 153610 4 1 153 TYR N    N -124.745 -39.545 -134.893 1.00 . D D . 153 TYR N    1 1 
        9 153611 4 1 153 TYR O    O -125.534 -36.906 -137.022 1.00 . D D . 153 TYR O    1 1 
        9 153612 4 1 153 TYR OH   O -129.523 -44.002 -137.652 1.00 . D D . 153 TYR OH   1 1 
        9 153613 4 1 154 LEU C    C -123.301 -35.298 -135.624 1.00 . D D . 154 LEU C    1 1 
        9 153614 4 1 154 LEU CA   C -124.542 -35.567 -134.777 1.00 . D D . 154 LEU CA   1 1 
        9 153615 4 1 154 LEU CB   C -124.322 -35.185 -133.285 1.00 . D D . 154 LEU CB   1 1 
        9 153616 4 1 154 LEU CD1  C -121.868 -34.450 -133.232 1.00 . D D . 154 LEU CD1  1 1 
        9 153617 4 1 154 LEU CD2  C -123.659 -32.772 -133.695 1.00 . D D . 154 LEU CD2  1 1 
        9 153618 4 1 154 LEU CG   C -123.311 -34.045 -132.953 1.00 . D D . 154 LEU CG   1 1 
        9 153619 4 1 154 LEU H    H -124.794 -37.561 -134.072 1.00 . D D . 154 LEU H    1 1 
        9 153620 4 1 154 LEU HA   H -125.354 -34.985 -135.162 1.00 . D D . 154 LEU HA   1 1 
        9 153621 4 1 154 LEU HB2  H -125.260 -34.859 -132.906 1.00 . D D . 154 LEU HB2  1 1 
        9 153622 4 1 154 LEU HB3  H -124.017 -36.056 -132.765 1.00 . D D . 154 LEU HB3  1 1 
        9 153623 4 1 154 LEU HD11 H -121.225 -34.004 -132.482 1.00 . D D . 154 LEU HD11 1 1 
        9 153624 4 1 154 LEU HD12 H -121.580 -34.088 -134.205 1.00 . D D . 154 LEU HD12 1 1 
        9 153625 4 1 154 LEU HD13 H -121.777 -35.518 -133.193 1.00 . D D . 154 LEU HD13 1 1 
        9 153626 4 1 154 LEU HD21 H -122.758 -32.204 -133.871 1.00 . D D . 154 LEU HD21 1 1 
        9 153627 4 1 154 LEU HD22 H -124.336 -32.189 -133.096 1.00 . D D . 154 LEU HD22 1 1 
        9 153628 4 1 154 LEU HD23 H -124.117 -33.020 -134.634 1.00 . D D . 154 LEU HD23 1 1 
        9 153629 4 1 154 LEU HG   H -123.398 -33.852 -131.894 1.00 . D D . 154 LEU HG   1 1 
        9 153630 4 1 154 LEU N    N -124.912 -36.990 -134.858 1.00 . D D . 154 LEU N    1 1 
        9 153631 4 1 154 LEU O    O -123.225 -34.277 -136.304 1.00 . D D . 154 LEU O    1 1 
        9 153632 4 1 155 ILE C    C -121.595 -36.003 -138.049 1.00 . D D . 155 ILE C    1 1 
        9 153633 4 1 155 ILE CA   C -121.167 -35.989 -136.426 1.00 . D D . 155 ILE CA   1 1 
        9 153634 4 1 155 ILE CB   C -119.966 -37.042 -136.198 1.00 . D D . 155 ILE CB   1 1 
        9 153635 4 1 155 ILE CD1  C -118.568 -38.055 -134.312 1.00 . D D . 155 ILE CD1  1 1 
        9 153636 4 1 155 ILE CG1  C -119.617 -36.998 -134.672 1.00 . D D . 155 ILE CG1  1 1 
        9 153637 4 1 155 ILE CG2  C -118.773 -36.643 -137.062 1.00 . D D . 155 ILE CG2  1 1 
        9 153638 4 1 155 ILE H    H -122.477 -37.081 -135.186 1.00 . D D . 155 ILE H    1 1 
        9 153639 4 1 155 ILE HA   H -120.810 -35.026 -136.269 1.00 . D D . 155 ILE HA   1 1 
        9 153640 4 1 155 ILE HB   H -120.294 -37.998 -136.465 1.00 . D D . 155 ILE HB   1 1 
        9 153641 4 1 155 ILE HD11 H -117.690 -37.926 -134.924 1.00 . D D . 155 ILE HD11 1 1 
        9 153642 4 1 155 ILE HD12 H -118.973 -39.044 -134.457 1.00 . D D . 155 ILE HD12 1 1 
        9 153643 4 1 155 ILE HD13 H -118.299 -37.929 -133.269 1.00 . D D . 155 ILE HD13 1 1 
        9 153644 4 1 155 ILE HG12 H -119.244 -36.034 -134.418 1.00 . D D . 155 ILE HG12 1 1 
        9 153645 4 1 155 ILE HG13 H -120.519 -37.200 -134.125 1.00 . D D . 155 ILE HG13 1 1 
        9 153646 4 1 155 ILE HG21 H -118.043 -37.435 -137.011 1.00 . D D . 155 ILE HG21 1 1 
        9 153647 4 1 155 ILE HG22 H -118.334 -35.720 -136.718 1.00 . D D . 155 ILE HG22 1 1 
        9 153648 4 1 155 ILE HG23 H -119.099 -36.525 -138.088 1.00 . D D . 155 ILE HG23 1 1 
        9 153649 4 1 155 ILE N    N -122.349 -36.236 -135.655 1.00 . D D . 155 ILE N    1 1 
        9 153650 4 1 155 ILE O    O -121.068 -35.190 -138.759 1.00 . D D . 155 ILE O    1 1 
        9 153651 4 1 156 VAL C    C -123.368 -35.448 -140.190 1.00 . D D . 156 VAL C    1 1 
        9 153652 4 1 156 VAL CA   C -123.077 -36.890 -139.731 1.00 . D D . 156 VAL CA   1 1 
        9 153653 4 1 156 VAL CB   C -124.345 -37.809 -139.821 1.00 . D D . 156 VAL CB   1 1 
        9 153654 4 1 156 VAL CG1  C -125.192 -37.493 -141.068 1.00 . D D . 156 VAL CG1  1 1 
        9 153655 4 1 156 VAL CG2  C -123.926 -39.292 -139.853 1.00 . D D . 156 VAL CG2  1 1 
        9 153656 4 1 156 VAL H    H -122.975 -37.391 -137.659 1.00 . D D . 156 VAL H    1 1 
        9 153657 4 1 156 VAL HA   H -122.305 -37.295 -140.364 1.00 . D D . 156 VAL HA   1 1 
        9 153658 4 1 156 VAL HB   H -124.952 -37.650 -138.959 1.00 . D D . 156 VAL HB   1 1 
        9 153659 4 1 156 VAL HG11 H -125.645 -36.519 -140.950 1.00 . D D . 156 VAL HG11 1 1 
        9 153660 4 1 156 VAL HG12 H -125.972 -38.235 -141.173 1.00 . D D . 156 VAL HG12 1 1 
        9 153661 4 1 156 VAL HG13 H -124.571 -37.499 -141.949 1.00 . D D . 156 VAL HG13 1 1 
        9 153662 4 1 156 VAL HG21 H -123.338 -39.513 -138.972 1.00 . D D . 156 VAL HG21 1 1 
        9 153663 4 1 156 VAL HG22 H -123.342 -39.492 -140.736 1.00 . D D . 156 VAL HG22 1 1 
        9 153664 4 1 156 VAL HG23 H -124.810 -39.916 -139.856 1.00 . D D . 156 VAL HG23 1 1 
        9 153665 4 1 156 VAL N    N -122.552 -36.840 -138.362 1.00 . D D . 156 VAL N    1 1 
        9 153666 4 1 156 VAL O    O -123.351 -35.127 -141.379 1.00 . D D . 156 VAL O    1 1 
        9 153667 4 1 157 ALA C    C -122.580 -32.705 -140.251 1.00 . D D . 157 ALA C    1 1 
        9 153668 4 1 157 ALA CA   C -123.776 -33.176 -139.455 1.00 . D D . 157 ALA CA   1 1 
        9 153669 4 1 157 ALA CB   C -123.869 -32.424 -138.129 1.00 . D D . 157 ALA CB   1 1 
        9 153670 4 1 157 ALA H    H -123.450 -34.878 -138.288 1.00 . D D . 157 ALA H    1 1 
        9 153671 4 1 157 ALA HA   H -124.684 -33.017 -140.016 1.00 . D D . 157 ALA HA   1 1 
        9 153672 4 1 157 ALA HB1  H -122.905 -32.440 -137.644 1.00 . D D . 157 ALA HB1  1 1 
        9 153673 4 1 157 ALA HB2  H -124.603 -32.900 -137.497 1.00 . D D . 157 ALA HB2  1 1 
        9 153674 4 1 157 ALA HB3  H -124.162 -31.403 -138.316 1.00 . D D . 157 ALA HB3  1 1 
        9 153675 4 1 157 ALA N    N -123.556 -34.575 -139.200 1.00 . D D . 157 ALA N    1 1 
        9 153676 4 1 157 ALA O    O -122.725 -32.057 -141.277 1.00 . D D . 157 ALA O    1 1 
        9 153677 4 1 158 VAL C    C -120.029 -33.387 -141.780 1.00 . D D . 158 VAL C    1 1 
        9 153678 4 1 158 VAL CA   C -120.139 -32.687 -140.429 1.00 . D D . 158 VAL CA   1 1 
        9 153679 4 1 158 VAL CB   C -118.916 -33.037 -139.537 1.00 . D D . 158 VAL CB   1 1 
        9 153680 4 1 158 VAL CG1  C -118.333 -34.392 -139.930 1.00 . D D . 158 VAL CG1  1 1 
        9 153681 4 1 158 VAL CG2  C -117.844 -31.965 -139.679 1.00 . D D . 158 VAL CG2  1 1 
        9 153682 4 1 158 VAL H    H -121.347 -33.583 -138.936 1.00 . D D . 158 VAL H    1 1 
        9 153683 4 1 158 VAL HA   H -120.155 -31.627 -140.588 1.00 . D D . 158 VAL HA   1 1 
        9 153684 4 1 158 VAL HB   H -119.229 -33.080 -138.511 1.00 . D D . 158 VAL HB   1 1 
        9 153685 4 1 158 VAL HG11 H -117.632 -34.711 -139.179 1.00 . D D . 158 VAL HG11 1 1 
        9 153686 4 1 158 VAL HG12 H -117.830 -34.308 -140.884 1.00 . D D . 158 VAL HG12 1 1 
        9 153687 4 1 158 VAL HG13 H -119.134 -35.109 -140.008 1.00 . D D . 158 VAL HG13 1 1 
        9 153688 4 1 158 VAL HG21 H -117.542 -31.893 -140.709 1.00 . D D . 158 VAL HG21 1 1 
        9 153689 4 1 158 VAL HG22 H -116.998 -32.232 -139.065 1.00 . D D . 158 VAL HG22 1 1 
        9 153690 4 1 158 VAL HG23 H -118.248 -31.020 -139.350 1.00 . D D . 158 VAL HG23 1 1 
        9 153691 4 1 158 VAL N    N -121.384 -33.060 -139.758 1.00 . D D . 158 VAL N    1 1 
        9 153692 4 1 158 VAL O    O -119.430 -32.852 -142.709 1.00 . D D . 158 VAL O    1 1 
        9 153693 4 1 159 LEU C    C -121.361 -34.967 -144.200 1.00 . D D . 159 LEU C    1 1 
        9 153694 4 1 159 LEU CA   C -120.486 -35.470 -143.051 1.00 . D D . 159 LEU CA   1 1 
        9 153695 4 1 159 LEU CB   C -120.895 -36.932 -142.673 1.00 . D D . 159 LEU CB   1 1 
        9 153696 4 1 159 LEU CD1  C -118.969 -38.254 -143.667 1.00 . D D . 159 LEU CD1  1 1 
        9 153697 4 1 159 LEU CD2  C -121.229 -39.375 -143.438 1.00 . D D . 159 LEU CD2  1 1 
        9 153698 4 1 159 LEU CG   C -120.480 -38.029 -143.707 1.00 . D D . 159 LEU CG   1 1 
        9 153699 4 1 159 LEU H    H -120.973 -34.985 -141.026 1.00 . D D . 159 LEU H    1 1 
        9 153700 4 1 159 LEU HA   H -119.470 -35.471 -143.369 1.00 . D D . 159 LEU HA   1 1 
        9 153701 4 1 159 LEU HB2  H -120.430 -37.165 -141.749 1.00 . D D . 159 LEU HB2  1 1 
        9 153702 4 1 159 LEU HB3  H -121.953 -36.956 -142.568 1.00 . D D . 159 LEU HB3  1 1 
        9 153703 4 1 159 LEU HD11 H -118.489 -37.430 -144.180 1.00 . D D . 159 LEU HD11 1 1 
        9 153704 4 1 159 LEU HD12 H -118.725 -39.177 -144.170 1.00 . D D . 159 LEU HD12 1 1 
        9 153705 4 1 159 LEU HD13 H -118.617 -38.294 -142.648 1.00 . D D . 159 LEU HD13 1 1 
        9 153706 4 1 159 LEU HD21 H -120.953 -39.782 -142.480 1.00 . D D . 159 LEU HD21 1 1 
        9 153707 4 1 159 LEU HD22 H -120.966 -40.084 -144.217 1.00 . D D . 159 LEU HD22 1 1 
        9 153708 4 1 159 LEU HD23 H -122.298 -39.205 -143.467 1.00 . D D . 159 LEU HD23 1 1 
        9 153709 4 1 159 LEU HG   H -120.747 -37.695 -144.675 1.00 . D D . 159 LEU HG   1 1 
        9 153710 4 1 159 LEU N    N -120.551 -34.623 -141.833 1.00 . D D . 159 LEU N    1 1 
        9 153711 4 1 159 LEU O    O -120.924 -34.983 -145.356 1.00 . D D . 159 LEU O    1 1 
        9 153712 4 1 160 VAL C    C -122.706 -32.541 -145.358 1.00 . D D . 160 VAL C    1 1 
        9 153713 4 1 160 VAL CA   C -123.396 -33.822 -144.881 1.00 . D D . 160 VAL CA   1 1 
        9 153714 4 1 160 VAL CB   C -124.870 -33.572 -144.392 1.00 . D D . 160 VAL CB   1 1 
        9 153715 4 1 160 VAL CG1  C -125.604 -34.916 -144.199 1.00 . D D . 160 VAL CG1  1 1 
        9 153716 4 1 160 VAL CG2  C -124.904 -32.764 -143.087 1.00 . D D . 160 VAL CG2  1 1 
        9 153717 4 1 160 VAL H    H -122.736 -34.290 -142.925 1.00 . D D . 160 VAL H    1 1 
        9 153718 4 1 160 VAL HA   H -123.441 -34.489 -145.722 1.00 . D D . 160 VAL HA   1 1 
        9 153719 4 1 160 VAL HB   H -125.388 -33.015 -145.160 1.00 . D D . 160 VAL HB   1 1 
        9 153720 4 1 160 VAL HG11 H -125.398 -35.565 -145.041 1.00 . D D . 160 VAL HG11 1 1 
        9 153721 4 1 160 VAL HG12 H -126.671 -34.743 -144.140 1.00 . D D . 160 VAL HG12 1 1 
        9 153722 4 1 160 VAL HG13 H -125.268 -35.391 -143.290 1.00 . D D . 160 VAL HG13 1 1 
        9 153723 4 1 160 VAL HG21 H -125.883 -32.315 -142.970 1.00 . D D . 160 VAL HG21 1 1 
        9 153724 4 1 160 VAL HG22 H -124.160 -31.985 -143.128 1.00 . D D . 160 VAL HG22 1 1 
        9 153725 4 1 160 VAL HG23 H -124.706 -33.414 -142.253 1.00 . D D . 160 VAL HG23 1 1 
        9 153726 4 1 160 VAL N    N -122.525 -34.390 -143.863 1.00 . D D . 160 VAL N    1 1 
        9 153727 4 1 160 VAL O    O -122.667 -32.276 -146.555 1.00 . D D . 160 VAL O    1 1 
        9 153728 4 1 161 VAL C    C -120.143 -30.494 -145.236 1.00 . D D . 161 VAL C    1 1 
        9 153729 4 1 161 VAL CA   C -121.587 -30.425 -144.723 1.00 . D D . 161 VAL CA   1 1 
        9 153730 4 1 161 VAL CB   C -121.701 -29.466 -143.517 1.00 . D D . 161 VAL CB   1 1 
        9 153731 4 1 161 VAL CG1  C -120.569 -29.699 -142.542 1.00 . D D . 161 VAL CG1  1 1 
        9 153732 4 1 161 VAL CG2  C -121.631 -28.026 -144.009 1.00 . D D . 161 VAL CG2  1 1 
        9 153733 4 1 161 VAL H    H -122.356 -31.966 -143.474 1.00 . D D . 161 VAL H    1 1 
        9 153734 4 1 161 VAL HA   H -122.167 -30.009 -145.507 1.00 . D D . 161 VAL HA   1 1 
        9 153735 4 1 161 VAL HB   H -122.646 -29.625 -143.019 1.00 . D D . 161 VAL HB   1 1 
        9 153736 4 1 161 VAL HG11 H -119.709 -29.131 -142.853 1.00 . D D . 161 VAL HG11 1 1 
        9 153737 4 1 161 VAL HG12 H -120.330 -30.744 -142.528 1.00 . D D . 161 VAL HG12 1 1 
        9 153738 4 1 161 VAL HG13 H -120.873 -29.379 -141.559 1.00 . D D . 161 VAL HG13 1 1 
        9 153739 4 1 161 VAL HG21 H -122.444 -27.840 -144.688 1.00 . D D . 161 VAL HG21 1 1 
        9 153740 4 1 161 VAL HG22 H -120.689 -27.875 -144.516 1.00 . D D . 161 VAL HG22 1 1 
        9 153741 4 1 161 VAL HG23 H -121.698 -27.360 -143.164 1.00 . D D . 161 VAL HG23 1 1 
        9 153742 4 1 161 VAL N    N -122.228 -31.716 -144.401 1.00 . D D . 161 VAL N    1 1 
        9 153743 4 1 161 VAL O    O -119.830 -29.858 -146.245 1.00 . D D . 161 VAL O    1 1 
        9 153744 4 1 162 ILE C    C -117.352 -32.807 -144.718 1.00 . D D . 162 ILE C    1 1 
        9 153745 4 1 162 ILE CA   C -117.903 -31.410 -145.063 1.00 . D D . 162 ILE CA   1 1 
        9 153746 4 1 162 ILE CB   C -116.989 -30.303 -144.498 1.00 . D D . 162 ILE CB   1 1 
        9 153747 4 1 162 ILE CD1  C -116.626 -29.029 -142.337 1.00 . D D . 162 ILE CD1  1 1 
        9 153748 4 1 162 ILE CG1  C -117.051 -30.348 -142.973 1.00 . D D . 162 ILE CG1  1 1 
        9 153749 4 1 162 ILE CG2  C -117.428 -28.927 -145.006 1.00 . D D . 162 ILE CG2  1 1 
        9 153750 4 1 162 ILE H    H -119.578 -31.766 -143.805 1.00 . D D . 162 ILE H    1 1 
        9 153751 4 1 162 ILE HA   H -117.912 -31.326 -146.137 1.00 . D D . 162 ILE HA   1 1 
        9 153752 4 1 162 ILE HB   H -115.978 -30.489 -144.823 1.00 . D D . 162 ILE HB   1 1 
        9 153753 4 1 162 ILE HD11 H -117.464 -28.350 -142.333 1.00 . D D . 162 ILE HD11 1 1 
        9 153754 4 1 162 ILE HD12 H -115.810 -28.603 -142.892 1.00 . D D . 162 ILE HD12 1 1 
        9 153755 4 1 162 ILE HD13 H -116.315 -29.221 -141.319 1.00 . D D . 162 ILE HD13 1 1 
        9 153756 4 1 162 ILE HG12 H -118.050 -30.561 -142.668 1.00 . D D . 162 ILE HG12 1 1 
        9 153757 4 1 162 ILE HG13 H -116.394 -31.122 -142.627 1.00 . D D . 162 ILE HG13 1 1 
        9 153758 4 1 162 ILE HG21 H -116.618 -28.223 -144.860 1.00 . D D . 162 ILE HG21 1 1 
        9 153759 4 1 162 ILE HG22 H -118.289 -28.596 -144.451 1.00 . D D . 162 ILE HG22 1 1 
        9 153760 4 1 162 ILE HG23 H -117.670 -28.985 -146.052 1.00 . D D . 162 ILE HG23 1 1 
        9 153761 4 1 162 ILE N    N -119.281 -31.268 -144.588 1.00 . D D . 162 ILE N    1 1 
        9 153762 4 1 162 ILE O    O -117.280 -33.172 -143.548 1.00 . D D . 162 ILE O    1 1 
        9 153763 5 2  21 ASP C    C -130.849 -38.149  -92.092 1.00 . E E .  21 ASP C    1 1 
        9 153764 5 2  21 ASP CA   C -131.165 -36.665  -92.260 1.00 . E E .  21 ASP CA   1 1 
        9 153765 5 2  21 ASP CB   C -129.921 -35.839  -91.920 1.00 . E E .  21 ASP CB   1 1 
        9 153766 5 2  21 ASP CG   C -130.124 -34.358  -92.156 1.00 . E E .  21 ASP CG   1 1 
        9 153767 5 2  21 ASP H    H -132.982 -35.673  -91.979 1.00 . E E .  21 ASP H    1 1 
        9 153768 5 2  21 ASP HA   H -131.420 -36.487  -93.294 1.00 . E E .  21 ASP HA   1 1 
        9 153769 5 2  21 ASP HB2  H -129.673 -35.993  -90.881 1.00 . E E .  21 ASP HB2  1 1 
        9 153770 5 2  21 ASP HB3  H -129.098 -36.183  -92.530 1.00 . E E .  21 ASP HB3  1 1 
        9 153771 5 2  21 ASP N    N -132.318 -36.232  -91.407 1.00 . E E .  21 ASP N    1 1 
        9 153772 5 2  21 ASP O    O -131.696 -38.930  -91.662 1.00 . E E .  21 ASP O    1 1 
        9 153773 5 2  21 ASP OD1  O -131.288 -33.880  -92.123 1.00 . E E .  21 ASP OD1  1 1 
        9 153774 5 2  21 ASP OD2  O -129.105 -33.670  -92.374 1.00 . E E .  21 ASP OD2  1 1 
        9 153775 5 2  22 ILE C    C -128.212 -39.841  -90.920 1.00 . E E .  22 ILE C    1 1 
        9 153776 5 2  22 ILE CA   C -129.147 -39.880  -92.140 1.00 . E E .  22 ILE CA   1 1 
        9 153777 5 2  22 ILE CB   C -128.433 -40.514  -93.360 1.00 . E E .  22 ILE CB   1 1 
        9 153778 5 2  22 ILE CD1  C -128.872 -41.374  -95.720 1.00 . E E .  22 ILE CD1  1 1 
        9 153779 5 2  22 ILE CG1  C -129.335 -40.476  -94.589 1.00 . E E .  22 ILE CG1  1 1 
        9 153780 5 2  22 ILE CG2  C -128.063 -41.958  -93.079 1.00 . E E .  22 ILE CG2  1 1 
        9 153781 5 2  22 ILE H    H -128.992 -37.869  -92.776 1.00 . E E .  22 ILE H    1 1 
        9 153782 5 2  22 ILE HA   H -130.002 -40.492  -91.889 1.00 . E E .  22 ILE HA   1 1 
        9 153783 5 2  22 ILE HB   H -127.531 -39.955  -93.567 1.00 . E E .  22 ILE HB   1 1 
        9 153784 5 2  22 ILE HD11 H -129.162 -40.941  -96.666 1.00 . E E .  22 ILE HD11 1 1 
        9 153785 5 2  22 ILE HD12 H -129.326 -42.349  -95.615 1.00 . E E .  22 ILE HD12 1 1 
        9 153786 5 2  22 ILE HD13 H -127.797 -41.473  -95.684 1.00 . E E .  22 ILE HD13 1 1 
        9 153787 5 2  22 ILE HG12 H -130.328 -40.781  -94.297 1.00 . E E .  22 ILE HG12 1 1 
        9 153788 5 2  22 ILE HG13 H -129.381 -39.458  -94.950 1.00 . E E .  22 ILE HG13 1 1 
        9 153789 5 2  22 ILE HG21 H -127.498 -42.013  -92.161 1.00 . E E .  22 ILE HG21 1 1 
        9 153790 5 2  22 ILE HG22 H -127.466 -42.342  -93.893 1.00 . E E .  22 ILE HG22 1 1 
        9 153791 5 2  22 ILE HG23 H -128.963 -42.548  -92.984 1.00 . E E .  22 ILE HG23 1 1 
        9 153792 5 2  22 ILE N    N -129.625 -38.536  -92.436 1.00 . E E .  22 ILE N    1 1 
        9 153793 5 2  22 ILE O    O -127.425 -38.898  -90.760 1.00 . E E .  22 ILE O    1 1 
        9 153794 5 2  23 VAL C    C -126.331 -42.178  -89.230 1.00 . E E .  23 VAL C    1 1 
        9 153795 5 2  23 VAL CA   C -127.344 -41.056  -88.970 1.00 . E E .  23 VAL CA   1 1 
        9 153796 5 2  23 VAL CB   C -128.002 -41.230  -87.575 1.00 . E E .  23 VAL CB   1 1 
        9 153797 5 2  23 VAL CG1  C -128.418 -39.874  -87.018 1.00 . E E .  23 VAL CG1  1 1 
        9 153798 5 2  23 VAL CG2  C -129.188 -42.179  -87.633 1.00 . E E .  23 VAL CG2  1 1 
        9 153799 5 2  23 VAL H    H -128.976 -41.559  -90.236 1.00 . E E .  23 VAL H    1 1 
        9 153800 5 2  23 VAL HA   H -126.766 -40.142  -88.920 1.00 . E E .  23 VAL HA   1 1 
        9 153801 5 2  23 VAL HB   H -127.259 -41.648  -86.908 1.00 . E E .  23 VAL HB   1 1 
        9 153802 5 2  23 VAL HG11 H -128.935 -39.313  -87.783 1.00 . E E .  23 VAL HG11 1 1 
        9 153803 5 2  23 VAL HG12 H -127.541 -39.329  -86.703 1.00 . E E .  23 VAL HG12 1 1 
        9 153804 5 2  23 VAL HG13 H -129.075 -40.018  -86.173 1.00 . E E .  23 VAL HG13 1 1 
        9 153805 5 2  23 VAL HG21 H -128.841 -43.174  -87.869 1.00 . E E .  23 VAL HG21 1 1 
        9 153806 5 2  23 VAL HG22 H -129.878 -41.847  -88.395 1.00 . E E .  23 VAL HG22 1 1 
        9 153807 5 2  23 VAL HG23 H -129.687 -42.190  -86.675 1.00 . E E .  23 VAL HG23 1 1 
        9 153808 5 2  23 VAL N    N -128.319 -40.854  -90.057 1.00 . E E .  23 VAL N    1 1 
        9 153809 5 2  23 VAL O    O -126.686 -43.329  -89.472 1.00 . E E .  23 VAL O    1 1 
        9 153810 5 2  24 MET C    C -123.478 -43.062  -87.941 1.00 . E E .  24 MET C    1 1 
        9 153811 5 2  24 MET CA   C -123.974 -42.744  -89.334 1.00 . E E .  24 MET CA   1 1 
        9 153812 5 2  24 MET CB   C -122.844 -42.126  -90.163 1.00 . E E .  24 MET CB   1 1 
        9 153813 5 2  24 MET CE   C -122.740 -44.199  -92.834 1.00 . E E .  24 MET CE   1 1 
        9 153814 5 2  24 MET CG   C -123.246 -41.751  -91.586 1.00 . E E .  24 MET CG   1 1 
        9 153815 5 2  24 MET H    H -124.850 -40.864  -89.015 1.00 . E E .  24 MET H    1 1 
        9 153816 5 2  24 MET HA   H -124.328 -43.645  -89.812 1.00 . E E .  24 MET HA   1 1 
        9 153817 5 2  24 MET HB2  H -122.500 -41.235  -89.662 1.00 . E E .  24 MET HB2  1 1 
        9 153818 5 2  24 MET HB3  H -122.027 -42.832  -90.207 1.00 . E E .  24 MET HB3  1 1 
        9 153819 5 2  24 MET HE1  H -122.401 -44.032  -93.847 1.00 . E E .  24 MET HE1  1 1 
        9 153820 5 2  24 MET HE2  H -123.072 -45.220  -92.732 1.00 . E E .  24 MET HE2  1 1 
        9 153821 5 2  24 MET HE3  H -121.929 -44.016  -92.143 1.00 . E E .  24 MET HE3  1 1 
        9 153822 5 2  24 MET HG2  H -123.902 -40.896  -91.547 1.00 . E E .  24 MET HG2  1 1 
        9 153823 5 2  24 MET HG3  H -122.355 -41.478  -92.135 1.00 . E E .  24 MET HG3  1 1 
        9 153824 5 2  24 MET N    N -125.060 -41.804  -89.197 1.00 . E E .  24 MET N    1 1 
        9 153825 5 2  24 MET O    O -123.272 -42.149  -87.137 1.00 . E E .  24 MET O    1 1 
        9 153826 5 2  24 MET SD   S -124.095 -43.088  -92.468 1.00 . E E .  24 MET SD   1 1 
        9 153827 5 2  25 SER C    C -121.657 -45.775  -86.370 1.00 . E E .  25 SER C    1 1 
        9 153828 5 2  25 SER CA   C -122.769 -44.730  -86.326 1.00 . E E .  25 SER CA   1 1 
        9 153829 5 2  25 SER CB   C -123.906 -45.142  -85.386 1.00 . E E .  25 SER CB   1 1 
        9 153830 5 2  25 SER H    H -123.468 -45.035  -88.312 1.00 . E E .  25 SER H    1 1 
        9 153831 5 2  25 SER HA   H -122.328 -43.838  -85.903 1.00 . E E .  25 SER HA   1 1 
        9 153832 5 2  25 SER HB2  H -123.503 -45.729  -84.579 1.00 . E E .  25 SER HB2  1 1 
        9 153833 5 2  25 SER HB3  H -124.361 -44.250  -84.974 1.00 . E E .  25 SER HB3  1 1 
        9 153834 5 2  25 SER HG   H -125.743 -45.548  -85.842 1.00 . E E .  25 SER HG   1 1 
        9 153835 5 2  25 SER N    N -123.287 -44.345  -87.640 1.00 . E E .  25 SER N    1 1 
        9 153836 5 2  25 SER O    O -121.880 -46.927  -86.738 1.00 . E E .  25 SER O    1 1 
        9 153837 5 2  25 SER OG   O -124.880 -45.910  -86.058 1.00 . E E .  25 SER OG   1 1 
        9 153838 5 2  26 GLN C    C -119.163 -46.955  -84.544 1.00 . E E .  26 GLN C    1 1 
        9 153839 5 2  26 GLN CA   C -119.306 -46.235  -85.874 1.00 . E E .  26 GLN CA   1 1 
        9 153840 5 2  26 GLN CB   C -118.025 -45.477  -86.137 1.00 . E E .  26 GLN CB   1 1 
        9 153841 5 2  26 GLN CD   C -116.691 -44.364  -87.864 1.00 . E E .  26 GLN CD   1 1 
        9 153842 5 2  26 GLN CG   C -117.696 -45.424  -87.572 1.00 . E E .  26 GLN CG   1 1 
        9 153843 5 2  26 GLN H    H -120.362 -44.414  -85.698 1.00 . E E .  26 GLN H    1 1 
        9 153844 5 2  26 GLN HA   H -119.399 -46.985  -86.643 1.00 . E E .  26 GLN HA   1 1 
        9 153845 5 2  26 GLN HB2  H -118.131 -44.469  -85.767 1.00 . E E .  26 GLN HB2  1 1 
        9 153846 5 2  26 GLN HB3  H -117.217 -45.961  -85.606 1.00 . E E .  26 GLN HB3  1 1 
        9 153847 5 2  26 GLN HE21 H -118.074 -42.910  -87.710 1.00 . E E .  26 GLN HE21 1 1 
        9 153848 5 2  26 GLN HE22 H -116.505 -42.371  -88.071 1.00 . E E .  26 GLN HE22 1 1 
        9 153849 5 2  26 GLN HG2  H -117.300 -46.380  -87.880 1.00 . E E .  26 GLN HG2  1 1 
        9 153850 5 2  26 GLN HG3  H -118.597 -45.218  -88.131 1.00 . E E .  26 GLN HG3  1 1 
        9 153851 5 2  26 GLN N    N -120.459 -45.348  -85.981 1.00 . E E .  26 GLN N    1 1 
        9 153852 5 2  26 GLN NE2  N -117.129 -43.103  -87.883 1.00 . E E .  26 GLN NE2  1 1 
        9 153853 5 2  26 GLN O    O -119.464 -46.410  -83.477 1.00 . E E .  26 GLN O    1 1 
        9 153854 5 2  26 GLN OE1  O -115.520 -44.666  -88.063 1.00 . E E .  26 GLN OE1  1 1 
        9 153855 5 2  27 SER C    C -117.049 -49.774  -83.820 1.00 . E E .  27 SER C    1 1 
        9 153856 5 2  27 SER CA   C -118.374 -49.060  -83.526 1.00 . E E .  27 SER CA   1 1 
        9 153857 5 2  27 SER CB   C -119.499 -50.080  -83.341 1.00 . E E .  27 SER CB   1 1 
        9 153858 5 2  27 SER H    H -118.457 -48.511  -85.549 1.00 . E E .  27 SER H    1 1 
        9 153859 5 2  27 SER HA   H -118.272 -48.468  -82.628 1.00 . E E .  27 SER HA   1 1 
        9 153860 5 2  27 SER HB2  H -119.131 -50.915  -82.770 1.00 . E E .  27 SER HB2  1 1 
        9 153861 5 2  27 SER HB3  H -120.312 -49.615  -82.798 1.00 . E E .  27 SER HB3  1 1 
        9 153862 5 2  27 SER HG   H -119.508 -50.071  -85.288 1.00 . E E .  27 SER HG   1 1 
        9 153863 5 2  27 SER N    N -118.673 -48.185  -84.650 1.00 . E E .  27 SER N    1 1 
        9 153864 5 2  27 SER O    O -116.823 -50.245  -84.939 1.00 . E E .  27 SER O    1 1 
        9 153865 5 2  27 SER OG   O -119.968 -50.555  -84.598 1.00 . E E .  27 SER OG   1 1 
        9 153866 5 2  28 PRO C    C -115.874 -47.885  -81.430 1.00 . E E .  28 PRO C    1 1 
        9 153867 5 2  28 PRO CA   C -116.264 -49.353  -81.471 1.00 . E E .  28 PRO CA   1 1 
        9 153868 5 2  28 PRO CB   C -115.213 -50.180  -80.740 1.00 . E E .  28 PRO CB   1 1 
        9 153869 5 2  28 PRO CD   C -114.847 -50.492  -83.083 1.00 . E E .  28 PRO CD   1 1 
        9 153870 5 2  28 PRO CG   C -114.138 -50.384  -81.766 1.00 . E E .  28 PRO CG   1 1 
        9 153871 5 2  28 PRO HA   H -117.242 -49.525  -81.056 1.00 . E E .  28 PRO HA   1 1 
        9 153872 5 2  28 PRO HB2  H -114.831 -49.634  -79.887 1.00 . E E .  28 PRO HB2  1 1 
        9 153873 5 2  28 PRO HB3  H -115.621 -51.130  -80.435 1.00 . E E .  28 PRO HB3  1 1 
        9 153874 5 2  28 PRO HD2  H -114.301 -49.960  -83.851 1.00 . E E .  28 PRO HD2  1 1 
        9 153875 5 2  28 PRO HD3  H -114.985 -51.526  -83.358 1.00 . E E .  28 PRO HD3  1 1 
        9 153876 5 2  28 PRO HG2  H -113.462 -49.539  -81.770 1.00 . E E .  28 PRO HG2  1 1 
        9 153877 5 2  28 PRO HG3  H -113.597 -51.296  -81.565 1.00 . E E .  28 PRO HG3  1 1 
        9 153878 5 2  28 PRO N    N -116.154 -49.852  -82.830 1.00 . E E .  28 PRO N    1 1 
        9 153879 5 2  28 PRO O    O -115.595 -47.303  -82.482 1.00 . E E .  28 PRO O    1 1 
        9 153880 5 2  29 SER C    C -113.827 -45.929  -80.353 1.00 . E E .  29 SER C    1 1 
        9 153881 5 2  29 SER CA   C -115.308 -45.954  -80.052 1.00 . E E .  29 SER CA   1 1 
        9 153882 5 2  29 SER CB   C -115.531 -45.475  -78.633 1.00 . E E .  29 SER CB   1 1 
        9 153883 5 2  29 SER H    H -116.079 -47.827  -79.441 1.00 . E E .  29 SER H    1 1 
        9 153884 5 2  29 SER HA   H -115.813 -45.281  -80.729 1.00 . E E .  29 SER HA   1 1 
        9 153885 5 2  29 SER HB2  H -115.578 -46.321  -77.969 1.00 . E E .  29 SER HB2  1 1 
        9 153886 5 2  29 SER HB3  H -114.708 -44.836  -78.339 1.00 . E E .  29 SER HB3  1 1 
        9 153887 5 2  29 SER HG   H -116.580 -43.943  -78.088 1.00 . E E .  29 SER HG   1 1 
        9 153888 5 2  29 SER N    N -115.848 -47.298  -80.233 1.00 . E E .  29 SER N    1 1 
        9 153889 5 2  29 SER O    O -113.327 -45.014  -81.019 1.00 . E E .  29 SER O    1 1 
        9 153890 5 2  29 SER OG   O -116.744 -44.762  -78.562 1.00 . E E .  29 SER OG   1 1 
        9 153891 5 2  30 SER C    C -111.222 -48.522  -79.942 1.00 . E E .  30 SER C    1 1 
        9 153892 5 2  30 SER CA   C -111.710 -47.086  -80.055 1.00 . E E .  30 SER CA   1 1 
        9 153893 5 2  30 SER CB   C -110.945 -46.174  -79.089 1.00 . E E .  30 SER CB   1 1 
        9 153894 5 2  30 SER H    H -113.613 -47.639  -79.341 1.00 . E E .  30 SER H    1 1 
        9 153895 5 2  30 SER HA   H -111.492 -46.749  -81.057 1.00 . E E .  30 SER HA   1 1 
        9 153896 5 2  30 SER HB2  H -110.195 -46.750  -78.576 1.00 . E E .  30 SER HB2  1 1 
        9 153897 5 2  30 SER HB3  H -110.458 -45.391  -79.657 1.00 . E E .  30 SER HB3  1 1 
        9 153898 5 2  30 SER HG   H -111.418 -44.780  -77.821 1.00 . E E .  30 SER HG   1 1 
        9 153899 5 2  30 SER N    N -113.139 -46.952  -79.856 1.00 . E E .  30 SER N    1 1 
        9 153900 5 2  30 SER O    O -111.938 -49.418  -79.485 1.00 . E E .  30 SER O    1 1 
        9 153901 5 2  30 SER OG   O -111.814 -45.599  -78.127 1.00 . E E .  30 SER OG   1 1 
        9 153902 5 2  31 LEU C    C -107.828 -49.857  -80.355 1.00 . E E .  31 LEU C    1 1 
        9 153903 5 2  31 LEU CA   C -109.331 -50.002  -80.290 1.00 . E E .  31 LEU CA   1 1 
        9 153904 5 2  31 LEU CB   C -109.797 -50.904  -81.426 1.00 . E E .  31 LEU CB   1 1 
        9 153905 5 2  31 LEU CD1  C -110.955 -52.964  -82.221 1.00 . E E .  31 LEU CD1  1 1 
        9 153906 5 2  31 LEU CD2  C -110.273 -52.742  -79.755 1.00 . E E .  31 LEU CD2  1 1 
        9 153907 5 2  31 LEU CG   C -110.768 -52.009  -81.025 1.00 . E E .  31 LEU CG   1 1 
        9 153908 5 2  31 LEU H    H -109.479 -47.956  -80.725 1.00 . E E .  31 LEU H    1 1 
        9 153909 5 2  31 LEU HA   H -109.595 -50.467  -79.353 1.00 . E E .  31 LEU HA   1 1 
        9 153910 5 2  31 LEU HB2  H -110.278 -50.291  -82.171 1.00 . E E .  31 LEU HB2  1 1 
        9 153911 5 2  31 LEU HB3  H -108.924 -51.359  -81.875 1.00 . E E .  31 LEU HB3  1 1 
        9 153912 5 2  31 LEU HD11 H -111.845 -53.558  -82.072 1.00 . E E .  31 LEU HD11 1 1 
        9 153913 5 2  31 LEU HD12 H -110.097 -53.615  -82.300 1.00 . E E .  31 LEU HD12 1 1 
        9 153914 5 2  31 LEU HD13 H -111.054 -52.389  -83.130 1.00 . E E .  31 LEU HD13 1 1 
        9 153915 5 2  31 LEU HD21 H -109.696 -53.609  -80.041 1.00 . E E .  31 LEU HD21 1 1 
        9 153916 5 2  31 LEU HD22 H -111.121 -53.053  -79.164 1.00 . E E .  31 LEU HD22 1 1 
        9 153917 5 2  31 LEU HD23 H -109.654 -52.074  -79.172 1.00 . E E .  31 LEU HD23 1 1 
        9 153918 5 2  31 LEU HG   H -111.726 -51.551  -80.810 1.00 . E E .  31 LEU HG   1 1 
        9 153919 5 2  31 LEU N    N -109.983 -48.720  -80.373 1.00 . E E .  31 LEU N    1 1 
        9 153920 5 2  31 LEU O    O -107.281 -49.359  -81.341 1.00 . E E .  31 LEU O    1 1 
        9 153921 5 2  32 ALA C    C -105.366 -51.711  -79.969 1.00 . E E .  32 ALA C    1 1 
        9 153922 5 2  32 ALA CA   C -105.717 -50.399  -79.301 1.00 . E E .  32 ALA CA   1 1 
        9 153923 5 2  32 ALA CB   C -105.147 -50.341  -77.892 1.00 . E E .  32 ALA CB   1 1 
        9 153924 5 2  32 ALA H    H -107.665 -50.668  -78.537 1.00 . E E .  32 ALA H    1 1 
        9 153925 5 2  32 ALA HA   H -105.308 -49.587  -79.885 1.00 . E E .  32 ALA HA   1 1 
        9 153926 5 2  32 ALA HB1  H -104.448 -49.522  -77.820 1.00 . E E .  32 ALA HB1  1 1 
        9 153927 5 2  32 ALA HB2  H -104.640 -51.269  -77.671 1.00 . E E .  32 ALA HB2  1 1 
        9 153928 5 2  32 ALA HB3  H -105.950 -50.192  -77.185 1.00 . E E .  32 ALA HB3  1 1 
        9 153929 5 2  32 ALA N    N -107.165 -50.290  -79.290 1.00 . E E .  32 ALA N    1 1 
        9 153930 5 2  32 ALA O    O -106.063 -52.721  -79.777 1.00 . E E .  32 ALA O    1 1 
        9 153931 5 2  33 VAL C    C -102.351 -53.031  -81.677 1.00 . E E .  33 VAL C    1 1 
        9 153932 5 2  33 VAL CA   C -103.884 -52.897  -81.488 1.00 . E E .  33 VAL CA   1 1 
        9 153933 5 2  33 VAL CB   C -104.714 -53.069  -82.814 1.00 . E E .  33 VAL CB   1 1 
        9 153934 5 2  33 VAL CG1  C -104.143 -52.215  -83.974 1.00 . E E .  33 VAL CG1  1 1 
        9 153935 5 2  33 VAL CG2  C -104.867 -54.555  -83.177 1.00 . E E .  33 VAL CG2  1 1 
        9 153936 5 2  33 VAL H    H -103.794 -50.860  -80.879 1.00 . E E .  33 VAL H    1 1 
        9 153937 5 2  33 VAL HA   H -104.166 -53.726  -80.852 1.00 . E E .  33 VAL HA   1 1 
        9 153938 5 2  33 VAL HB   H -105.705 -52.682  -82.608 1.00 . E E .  33 VAL HB   1 1 
        9 153939 5 2  33 VAL HG11 H -104.864 -52.170  -84.777 1.00 . E E .  33 VAL HG11 1 1 
        9 153940 5 2  33 VAL HG12 H -103.230 -52.663  -84.336 1.00 . E E .  33 VAL HG12 1 1 
        9 153941 5 2  33 VAL HG13 H -103.937 -51.216  -83.618 1.00 . E E .  33 VAL HG13 1 1 
        9 153942 5 2  33 VAL HG21 H -104.535 -55.164  -82.349 1.00 . E E .  33 VAL HG21 1 1 
        9 153943 5 2  33 VAL HG22 H -104.269 -54.776  -84.049 1.00 . E E .  33 VAL HG22 1 1 
        9 153944 5 2  33 VAL HG23 H -105.904 -54.769  -83.388 1.00 . E E .  33 VAL HG23 1 1 
        9 153945 5 2  33 VAL N    N -104.296 -51.693  -80.762 1.00 . E E .  33 VAL N    1 1 
        9 153946 5 2  33 VAL O    O -101.591 -52.074  -81.449 1.00 . E E .  33 VAL O    1 1 
        9 153947 5 2  34 SER C    C -100.027 -54.604  -83.618 1.00 . E E .  34 SER C    1 1 
        9 153948 5 2  34 SER CA   C -100.520 -54.610  -82.173 1.00 . E E .  34 SER CA   1 1 
        9 153949 5 2  34 SER CB   C -100.303 -55.988  -81.541 1.00 . E E .  34 SER CB   1 1 
        9 153950 5 2  34 SER H    H -102.601 -54.934  -82.216 1.00 . E E .  34 SER H    1 1 
        9 153951 5 2  34 SER HA   H  -99.939 -53.890  -81.617 1.00 . E E .  34 SER HA   1 1 
        9 153952 5 2  34 SER HB2  H -100.654 -56.750  -82.215 1.00 . E E .  34 SER HB2  1 1 
        9 153953 5 2  34 SER HB3  H  -99.244 -56.134  -81.365 1.00 . E E .  34 SER HB3  1 1 
        9 153954 5 2  34 SER HG   H -100.577 -55.536  -79.669 1.00 . E E .  34 SER HG   1 1 
        9 153955 5 2  34 SER N    N -101.929 -54.235  -82.073 1.00 . E E .  34 SER N    1 1 
        9 153956 5 2  34 SER O    O -100.671 -55.165  -84.510 1.00 . E E .  34 SER O    1 1 
        9 153957 5 2  34 SER OG   O -101.013 -56.096  -80.315 1.00 . E E .  34 SER OG   1 1 
        9 153958 5 2  35 ALA C    C  -98.065 -54.945  -86.006 1.00 . E E .  35 ALA C    1 1 
        9 153959 5 2  35 ALA CA   C  -98.345 -53.703  -85.153 1.00 . E E .  35 ALA CA   1 1 
        9 153960 5 2  35 ALA CB   C  -97.101 -52.827  -85.048 1.00 . E E .  35 ALA CB   1 1 
        9 153961 5 2  35 ALA H    H  -98.412 -53.589  -83.050 1.00 . E E .  35 ALA H    1 1 
        9 153962 5 2  35 ALA HA   H  -99.096 -53.126  -85.671 1.00 . E E .  35 ALA HA   1 1 
        9 153963 5 2  35 ALA HB1  H  -97.396 -51.791  -84.973 1.00 . E E .  35 ALA HB1  1 1 
        9 153964 5 2  35 ALA HB2  H  -96.489 -52.964  -85.927 1.00 . E E .  35 ALA HB2  1 1 
        9 153965 5 2  35 ALA HB3  H  -96.537 -53.106  -84.170 1.00 . E E .  35 ALA HB3  1 1 
        9 153966 5 2  35 ALA N    N  -98.867 -53.987  -83.821 1.00 . E E .  35 ALA N    1 1 
        9 153967 5 2  35 ALA O    O  -97.200 -55.764  -85.676 1.00 . E E .  35 ALA O    1 1 
        9 153968 5 2  36 GLY C    C  -99.854 -57.058  -88.170 1.00 . E E .  36 GLY C    1 1 
        9 153969 5 2  36 GLY CA   C  -98.633 -56.165  -88.060 1.00 . E E .  36 GLY CA   1 1 
        9 153970 5 2  36 GLY H    H  -99.469 -54.372  -87.306 1.00 . E E .  36 GLY H    1 1 
        9 153971 5 2  36 GLY HA2  H  -98.419 -55.751  -89.033 1.00 . E E .  36 GLY HA2  1 1 
        9 153972 5 2  36 GLY HA3  H  -97.792 -56.765  -87.745 1.00 . E E .  36 GLY HA3  1 1 
        9 153973 5 2  36 GLY N    N  -98.805 -55.065  -87.108 1.00 . E E .  36 GLY N    1 1 
        9 153974 5 2  36 GLY O    O  -99.907 -57.929  -89.031 1.00 . E E .  36 GLY O    1 1 
        9 153975 5 2  37 GLU C    C -103.114 -57.152  -88.324 1.00 . E E .  37 GLU C    1 1 
        9 153976 5 2  37 GLU CA   C -102.086 -57.593  -87.270 1.00 . E E .  37 GLU CA   1 1 
        9 153977 5 2  37 GLU CB   C -102.725 -57.443  -85.900 1.00 . E E .  37 GLU CB   1 1 
        9 153978 5 2  37 GLU CD   C -102.944 -58.269  -83.581 1.00 . E E .  37 GLU CD   1 1 
        9 153979 5 2  37 GLU CG   C -102.106 -58.278  -84.832 1.00 . E E .  37 GLU CG   1 1 
        9 153980 5 2  37 GLU H    H -100.714 -56.116  -86.640 1.00 . E E .  37 GLU H    1 1 
        9 153981 5 2  37 GLU HA   H -101.861 -58.637  -87.423 1.00 . E E .  37 GLU HA   1 1 
        9 153982 5 2  37 GLU HB2  H -102.655 -56.409  -85.602 1.00 . E E .  37 GLU HB2  1 1 
        9 153983 5 2  37 GLU HB3  H -103.771 -57.704  -85.983 1.00 . E E .  37 GLU HB3  1 1 
        9 153984 5 2  37 GLU HG2  H -102.010 -59.294  -85.188 1.00 . E E .  37 GLU HG2  1 1 
        9 153985 5 2  37 GLU HG3  H -101.125 -57.889  -84.604 1.00 . E E .  37 GLU HG3  1 1 
        9 153986 5 2  37 GLU N    N -100.834 -56.834  -87.296 1.00 . E E .  37 GLU N    1 1 
        9 153987 5 2  37 GLU O    O -102.772 -56.465  -89.289 1.00 . E E .  37 GLU O    1 1 
        9 153988 5 2  37 GLU OE1  O -103.024 -57.197  -82.939 1.00 . E E .  37 GLU OE1  1 1 
        9 153989 5 2  37 GLU OE2  O -103.535 -59.329  -83.262 1.00 . E E .  37 GLU OE2  1 1 
        9 153990 5 2  38 LYS C    C -106.765 -56.777  -88.270 1.00 . E E .  38 LYS C    1 1 
        9 153991 5 2  38 LYS CA   C -105.477 -57.156  -89.006 1.00 . E E .  38 LYS CA   1 1 
        9 153992 5 2  38 LYS CB   C -105.760 -58.249  -90.045 1.00 . E E .  38 LYS CB   1 1 
        9 153993 5 2  38 LYS CD   C -106.445 -58.755  -92.424 1.00 . E E .  38 LYS CD   1 1 
        9 153994 5 2  38 LYS CE   C -107.093 -58.197  -93.696 1.00 . E E .  38 LYS CE   1 1 
        9 153995 5 2  38 LYS CG   C -106.593 -57.792  -91.246 1.00 . E E .  38 LYS CG   1 1 
        9 153996 5 2  38 LYS H    H -104.580 -58.078  -87.321 1.00 . E E .  38 LYS H    1 1 
        9 153997 5 2  38 LYS HA   H -105.153 -56.279  -89.547 1.00 . E E .  38 LYS HA   1 1 
        9 153998 5 2  38 LYS HB2  H -104.812 -58.606  -90.418 1.00 . E E .  38 LYS HB2  1 1 
        9 153999 5 2  38 LYS HB3  H -106.265 -59.071  -89.558 1.00 . E E .  38 LYS HB3  1 1 
        9 154000 5 2  38 LYS HD2  H -105.395 -58.925  -92.610 1.00 . E E .  38 LYS HD2  1 1 
        9 154001 5 2  38 LYS HD3  H -106.915 -59.694  -92.171 1.00 . E E .  38 LYS HD3  1 1 
        9 154002 5 2  38 LYS HE2  H -108.079 -57.832  -93.454 1.00 . E E .  38 LYS HE2  1 1 
        9 154003 5 2  38 LYS HE3  H -106.495 -57.373  -94.058 1.00 . E E .  38 LYS HE3  1 1 
        9 154004 5 2  38 LYS HG2  H -107.633 -57.743  -90.958 1.00 . E E .  38 LYS HG2  1 1 
        9 154005 5 2  38 LYS HG3  H -106.265 -56.808  -91.550 1.00 . E E .  38 LYS HG3  1 1 
        9 154006 5 2  38 LYS HZ1  H -107.280 -60.177  -94.359 1.00 . E E .  38 LYS HZ1  1 1 
        9 154007 5 2  38 LYS HZ2  H -106.377 -59.183  -95.401 1.00 . E E .  38 LYS HZ2  1 1 
        9 154008 5 2  38 LYS HZ3  H -108.069 -59.045  -95.346 1.00 . E E .  38 LYS HZ3  1 1 
        9 154009 5 2  38 LYS N    N -104.377 -57.542  -88.116 1.00 . E E .  38 LYS N    1 1 
        9 154010 5 2  38 LYS NZ   N -107.214 -59.230  -94.784 1.00 . E E .  38 LYS NZ   1 1 
        9 154011 5 2  38 LYS O    O -107.625 -57.643  -88.026 1.00 . E E .  38 LYS O    1 1 
        9 154012 5 2  39 VAL C    C -109.207 -54.619  -88.391 1.00 . E E .  39 VAL C    1 1 
        9 154013 5 2  39 VAL CA   C -108.101 -54.850  -87.369 1.00 . E E .  39 VAL CA   1 1 
        9 154014 5 2  39 VAL CB   C -107.831 -53.457  -86.699 1.00 . E E .  39 VAL CB   1 1 
        9 154015 5 2  39 VAL CG1  C -108.144 -53.488  -85.191 1.00 . E E .  39 VAL CG1  1 1 
        9 154016 5 2  39 VAL CG2  C -106.426 -52.928  -87.008 1.00 . E E .  39 VAL CG2  1 1 
        9 154017 5 2  39 VAL H    H -106.142 -54.884  -88.193 1.00 . E E .  39 VAL H    1 1 
        9 154018 5 2  39 VAL HA   H -108.484 -55.510  -86.607 1.00 . E E .  39 VAL HA   1 1 
        9 154019 5 2  39 VAL HB   H -108.540 -52.765  -87.141 1.00 . E E .  39 VAL HB   1 1 
        9 154020 5 2  39 VAL HG11 H -107.956 -54.479  -84.805 1.00 . E E .  39 VAL HG11 1 1 
        9 154021 5 2  39 VAL HG12 H -109.181 -53.230  -85.033 1.00 . E E .  39 VAL HG12 1 1 
        9 154022 5 2  39 VAL HG13 H -107.514 -52.776  -84.678 1.00 . E E .  39 VAL HG13 1 1 
        9 154023 5 2  39 VAL HG21 H -105.726 -53.751  -87.017 1.00 . E E .  39 VAL HG21 1 1 
        9 154024 5 2  39 VAL HG22 H -106.134 -52.216  -86.250 1.00 . E E .  39 VAL HG22 1 1 
        9 154025 5 2  39 VAL HG23 H -106.427 -52.446  -87.974 1.00 . E E .  39 VAL HG23 1 1 
        9 154026 5 2  39 VAL N    N -106.880 -55.478  -87.943 1.00 . E E .  39 VAL N    1 1 
        9 154027 5 2  39 VAL O    O -108.947 -54.549  -89.592 1.00 . E E .  39 VAL O    1 1 
        9 154028 5 2  40 THR C    C -112.503 -53.215  -87.899 1.00 . E E .  40 THR C    1 1 
        9 154029 5 2  40 THR CA   C -111.565 -54.077  -88.728 1.00 . E E .  40 THR CA   1 1 
        9 154030 5 2  40 THR CB   C -112.368 -55.280  -89.303 1.00 . E E .  40 THR CB   1 1 
        9 154031 5 2  40 THR CG2  C -111.453 -56.430  -89.697 1.00 . E E .  40 THR CG2  1 1 
        9 154032 5 2  40 THR H    H -110.569 -54.566  -86.934 1.00 . E E .  40 THR H    1 1 
        9 154033 5 2  40 THR HA   H -111.189 -53.486  -89.550 1.00 . E E .  40 THR HA   1 1 
        9 154034 5 2  40 THR HB   H -112.900 -54.947  -90.183 1.00 . E E .  40 THR HB   1 1 
        9 154035 5 2  40 THR HG1  H -113.250 -55.194  -87.558 1.00 . E E .  40 THR HG1  1 1 
        9 154036 5 2  40 THR HG21 H -111.308 -56.425  -90.767 1.00 . E E .  40 THR HG21 1 1 
        9 154037 5 2  40 THR HG22 H -111.901 -57.366  -89.398 1.00 . E E .  40 THR HG22 1 1 
        9 154038 5 2  40 THR HG23 H -110.498 -56.315  -89.204 1.00 . E E .  40 THR HG23 1 1 
        9 154039 5 2  40 THR N    N -110.440 -54.498  -87.903 1.00 . E E .  40 THR N    1 1 
        9 154040 5 2  40 THR O    O -113.042 -53.695  -86.910 1.00 . E E .  40 THR O    1 1 
        9 154041 5 2  40 THR OG1  O -113.327 -55.743  -88.341 1.00 . E E .  40 THR OG1  1 1 
        9 154042 5 2  41 MET C    C -115.041 -51.248  -88.430 1.00 . E E .  41 MET C    1 1 
        9 154043 5 2  41 MET CA   C -113.762 -51.167  -87.633 1.00 . E E .  41 MET CA   1 1 
        9 154044 5 2  41 MET CB   C -113.394 -49.703  -87.328 1.00 . E E .  41 MET CB   1 1 
        9 154045 5 2  41 MET CE   C -110.256 -49.580  -89.027 1.00 . E E .  41 MET CE   1 1 
        9 154046 5 2  41 MET CG   C -112.881 -48.856  -88.462 1.00 . E E .  41 MET CG   1 1 
        9 154047 5 2  41 MET H    H -112.233 -51.598  -89.061 1.00 . E E .  41 MET H    1 1 
        9 154048 5 2  41 MET HA   H -113.963 -51.646  -86.683 1.00 . E E .  41 MET HA   1 1 
        9 154049 5 2  41 MET HB2  H -114.271 -49.217  -86.936 1.00 . E E .  41 MET HB2  1 1 
        9 154050 5 2  41 MET HB3  H -112.646 -49.711  -86.545 1.00 . E E .  41 MET HB3  1 1 
        9 154051 5 2  41 MET HE1  H -110.914 -50.392  -89.305 1.00 . E E .  41 MET HE1  1 1 
        9 154052 5 2  41 MET HE2  H -109.465 -49.960  -88.400 1.00 . E E .  41 MET HE2  1 1 
        9 154053 5 2  41 MET HE3  H -109.828 -49.136  -89.915 1.00 . E E .  41 MET HE3  1 1 
        9 154054 5 2  41 MET HG2  H -112.906 -49.428  -89.377 1.00 . E E .  41 MET HG2  1 1 
        9 154055 5 2  41 MET HG3  H -113.509 -47.983  -88.569 1.00 . E E .  41 MET HG3  1 1 
        9 154056 5 2  41 MET N    N -112.693 -51.950  -88.270 1.00 . E E .  41 MET N    1 1 
        9 154057 5 2  41 MET O    O -115.025 -51.670  -89.581 1.00 . E E .  41 MET O    1 1 
        9 154058 5 2  41 MET SD   S -111.190 -48.337  -88.129 1.00 . E E .  41 MET SD   1 1 
        9 154059 5 2  42 SER C    C -118.185 -49.618  -88.544 1.00 . E E .  42 SER C    1 1 
        9 154060 5 2  42 SER CA   C -117.449 -50.949  -88.432 1.00 . E E .  42 SER CA   1 1 
        9 154061 5 2  42 SER CB   C -118.324 -51.963  -87.710 1.00 . E E .  42 SER CB   1 1 
        9 154062 5 2  42 SER H    H -116.081 -50.534  -86.880 1.00 . E E .  42 SER H    1 1 
        9 154063 5 2  42 SER HA   H -117.295 -51.316  -89.436 1.00 . E E .  42 SER HA   1 1 
        9 154064 5 2  42 SER HB2  H -117.961 -52.958  -87.907 1.00 . E E .  42 SER HB2  1 1 
        9 154065 5 2  42 SER HB3  H -118.285 -51.774  -86.645 1.00 . E E .  42 SER HB3  1 1 
        9 154066 5 2  42 SER HG   H -120.042 -51.068  -87.784 1.00 . E E .  42 SER HG   1 1 
        9 154067 5 2  42 SER N    N -116.144 -50.853  -87.804 1.00 . E E .  42 SER N    1 1 
        9 154068 5 2  42 SER O    O -118.079 -48.743  -87.679 1.00 . E E .  42 SER O    1 1 
        9 154069 5 2  42 SER OG   O -119.657 -51.858  -88.170 1.00 . E E .  42 SER OG   1 1 
        9 154070 5 2  43 CYS C    C -121.112 -48.733  -90.346 1.00 . E E .  43 CYS C    1 1 
        9 154071 5 2  43 CYS CA   C -119.720 -48.315  -89.919 1.00 . E E .  43 CYS CA   1 1 
        9 154072 5 2  43 CYS CB   C -119.055 -47.502  -91.019 1.00 . E E .  43 CYS CB   1 1 
        9 154073 5 2  43 CYS H    H -118.969 -50.244  -90.263 1.00 . E E .  43 CYS H    1 1 
        9 154074 5 2  43 CYS HA   H -119.790 -47.711  -89.027 1.00 . E E .  43 CYS HA   1 1 
        9 154075 5 2  43 CYS HB2  H -118.090 -47.175  -90.667 1.00 . E E .  43 CYS HB2  1 1 
        9 154076 5 2  43 CYS HB3  H -118.905 -48.145  -91.876 1.00 . E E .  43 CYS HB3  1 1 
        9 154077 5 2  43 CYS N    N -118.939 -49.496  -89.630 1.00 . E E .  43 CYS N    1 1 
        9 154078 5 2  43 CYS O    O -121.288 -49.587  -91.208 1.00 . E E .  43 CYS O    1 1 
        9 154079 5 2  43 CYS SG   S -119.978 -46.058  -91.532 1.00 . E E .  43 CYS SG   1 1 
        9 154080 5 2  44 LYS C    C -124.249 -47.105  -90.328 1.00 . E E .  44 LYS C    1 1 
        9 154081 5 2  44 LYS CA   C -123.484 -48.396  -90.063 1.00 . E E .  44 LYS CA   1 1 
        9 154082 5 2  44 LYS CB   C -124.145 -49.272  -89.000 1.00 . E E .  44 LYS CB   1 1 
        9 154083 5 2  44 LYS CD   C -124.525 -51.681  -88.196 1.00 . E E .  44 LYS CD   1 1 
        9 154084 5 2  44 LYS CE   C -126.059 -51.558  -88.277 1.00 . E E .  44 LYS CE   1 1 
        9 154085 5 2  44 LYS CG   C -123.786 -50.758  -89.174 1.00 . E E .  44 LYS CG   1 1 
        9 154086 5 2  44 LYS H    H -121.904 -47.461  -89.029 1.00 . E E .  44 LYS H    1 1 
        9 154087 5 2  44 LYS HA   H -123.478 -48.957  -90.988 1.00 . E E .  44 LYS HA   1 1 
        9 154088 5 2  44 LYS HB2  H -123.819 -48.945  -88.024 1.00 . E E .  44 LYS HB2  1 1 
        9 154089 5 2  44 LYS HB3  H -125.217 -49.159  -89.068 1.00 . E E .  44 LYS HB3  1 1 
        9 154090 5 2  44 LYS HD2  H -124.251 -52.703  -88.409 1.00 . E E .  44 LYS HD2  1 1 
        9 154091 5 2  44 LYS HD3  H -124.209 -51.441  -87.191 1.00 . E E .  44 LYS HD3  1 1 
        9 154092 5 2  44 LYS HE2  H -126.493 -52.062  -87.428 1.00 . E E .  44 LYS HE2  1 1 
        9 154093 5 2  44 LYS HE3  H -126.324 -50.511  -88.231 1.00 . E E .  44 LYS HE3  1 1 
        9 154094 5 2  44 LYS HG2  H -124.030 -51.058  -90.182 1.00 . E E .  44 LYS HG2  1 1 
        9 154095 5 2  44 LYS HG3  H -122.721 -50.875  -89.027 1.00 . E E .  44 LYS HG3  1 1 
        9 154096 5 2  44 LYS HZ1  H -127.437 -52.757  -89.281 1.00 . E E .  44 LYS HZ1  1 1 
        9 154097 5 2  44 LYS HZ2  H -125.899 -52.717  -90.003 1.00 . E E .  44 LYS HZ2  1 1 
        9 154098 5 2  44 LYS HZ3  H -126.948 -51.388  -90.155 1.00 . E E .  44 LYS HZ3  1 1 
        9 154099 5 2  44 LYS N    N -122.106 -48.128  -89.718 1.00 . E E .  44 LYS N    1 1 
        9 154100 5 2  44 LYS NZ   N -126.629 -52.150  -89.523 1.00 . E E .  44 LYS NZ   1 1 
        9 154101 5 2  44 LYS O    O -123.778 -46.016  -90.003 1.00 . E E .  44 LYS O    1 1 
        9 154102 5 2  45 SER C    C -127.614 -46.361  -91.256 1.00 . E E .  45 SER C    1 1 
        9 154103 5 2  45 SER CA   C -126.150 -46.106  -91.470 1.00 . E E .  45 SER CA   1 1 
        9 154104 5 2  45 SER CB   C -125.900 -46.003  -92.959 1.00 . E E .  45 SER CB   1 1 
        9 154105 5 2  45 SER H    H -125.712 -48.142  -91.189 1.00 . E E .  45 SER H    1 1 
        9 154106 5 2  45 SER HA   H -125.847 -45.196  -90.977 1.00 . E E .  45 SER HA   1 1 
        9 154107 5 2  45 SER HB2  H -126.603 -45.315  -93.399 1.00 . E E .  45 SER HB2  1 1 
        9 154108 5 2  45 SER HB3  H -124.893 -45.643  -93.130 1.00 . E E .  45 SER HB3  1 1 
        9 154109 5 2  45 SER HG   H -125.416 -47.870  -93.161 1.00 . E E .  45 SER HG   1 1 
        9 154110 5 2  45 SER N    N -125.414 -47.241  -90.947 1.00 . E E .  45 SER N    1 1 
        9 154111 5 2  45 SER O    O -128.058 -47.504  -91.369 1.00 . E E .  45 SER O    1 1 
        9 154112 5 2  45 SER OG   O -126.065 -47.278  -93.549 1.00 . E E .  45 SER OG   1 1 
        9 154113 5 2  46 SER C    C -130.545 -45.857  -91.915 1.00 . E E .  46 SER C    1 1 
        9 154114 5 2  46 SER CA   C -129.795 -45.442  -90.664 1.00 . E E .  46 SER CA   1 1 
        9 154115 5 2  46 SER CB   C -130.376 -44.140  -90.115 1.00 . E E .  46 SER CB   1 1 
        9 154116 5 2  46 SER H    H -127.949 -44.420  -90.897 1.00 . E E .  46 SER H    1 1 
        9 154117 5 2  46 SER HA   H -129.917 -46.215  -89.920 1.00 . E E .  46 SER HA   1 1 
        9 154118 5 2  46 SER HB2  H -131.327 -44.341  -89.655 1.00 . E E .  46 SER HB2  1 1 
        9 154119 5 2  46 SER HB3  H -129.702 -43.746  -89.365 1.00 . E E .  46 SER HB3  1 1 
        9 154120 5 2  46 SER HG   H -129.822 -42.572  -91.112 1.00 . E E .  46 SER HG   1 1 
        9 154121 5 2  46 SER N    N -128.368 -45.304  -90.961 1.00 . E E .  46 SER N    1 1 
        9 154122 5 2  46 SER O    O -131.421 -46.722  -91.877 1.00 . E E .  46 SER O    1 1 
        9 154123 5 2  46 SER OG   O -130.561 -43.184  -91.140 1.00 . E E .  46 SER OG   1 1 
        9 154124 5 2  47 GLN C    C -129.828 -46.327  -95.175 1.00 . E E .  47 GLN C    1 1 
        9 154125 5 2  47 GLN CA   C -130.767 -45.504  -94.323 1.00 . E E .  47 GLN CA   1 1 
        9 154126 5 2  47 GLN CB   C -131.049 -44.203  -95.055 1.00 . E E .  47 GLN CB   1 1 
        9 154127 5 2  47 GLN CD   C -132.701 -42.504  -95.737 1.00 . E E .  47 GLN CD   1 1 
        9 154128 5 2  47 GLN CG   C -132.381 -43.597  -94.759 1.00 . E E .  47 GLN CG   1 1 
        9 154129 5 2  47 GLN H    H -129.463 -44.557  -92.966 1.00 . E E .  47 GLN H    1 1 
        9 154130 5 2  47 GLN HA   H -131.693 -46.041  -94.189 1.00 . E E .  47 GLN HA   1 1 
        9 154131 5 2  47 GLN HB2  H -130.288 -43.488  -94.786 1.00 . E E .  47 GLN HB2  1 1 
        9 154132 5 2  47 GLN HB3  H -130.981 -44.389  -96.118 1.00 . E E .  47 GLN HB3  1 1 
        9 154133 5 2  47 GLN HE21 H -134.138 -41.793  -94.528 1.00 . E E .  47 GLN HE21 1 1 
        9 154134 5 2  47 GLN HE22 H -133.932 -40.937  -95.979 1.00 . E E .  47 GLN HE22 1 1 
        9 154135 5 2  47 GLN HG2  H -133.141 -44.362  -94.819 1.00 . E E .  47 GLN HG2  1 1 
        9 154136 5 2  47 GLN HG3  H -132.369 -43.186  -93.760 1.00 . E E .  47 GLN HG3  1 1 
        9 154137 5 2  47 GLN N    N -130.174 -45.228  -93.024 1.00 . E E .  47 GLN N    1 1 
        9 154138 5 2  47 GLN NE2  N -133.676 -41.672  -95.384 1.00 . E E .  47 GLN NE2  1 1 
        9 154139 5 2  47 GLN O    O -128.606 -46.259  -95.008 1.00 . E E .  47 GLN O    1 1 
        9 154140 5 2  47 GLN OE1  O -132.077 -42.398  -96.809 1.00 . E E .  47 GLN OE1  1 1 
        9 154141 5 2  48 SER C    C -128.980 -46.880  -98.018 1.00 . E E .  48 SER C    1 1 
        9 154142 5 2  48 SER CA   C -129.620 -47.843  -97.042 1.00 . E E .  48 SER CA   1 1 
        9 154143 5 2  48 SER CB   C -130.474 -48.851  -97.779 1.00 . E E .  48 SER CB   1 1 
        9 154144 5 2  48 SER H    H -131.384 -47.094  -96.174 1.00 . E E .  48 SER H    1 1 
        9 154145 5 2  48 SER HA   H -128.840 -48.367  -96.510 1.00 . E E .  48 SER HA   1 1 
        9 154146 5 2  48 SER HB2  H -131.073 -49.403  -97.074 1.00 . E E .  48 SER HB2  1 1 
        9 154147 5 2  48 SER HB3  H -131.124 -48.334  -98.472 1.00 . E E .  48 SER HB3  1 1 
        9 154148 5 2  48 SER HG   H -128.725 -49.499  -98.301 1.00 . E E .  48 SER HG   1 1 
        9 154149 5 2  48 SER N    N -130.408 -47.095  -96.093 1.00 . E E .  48 SER N    1 1 
        9 154150 5 2  48 SER O    O -129.594 -45.898  -98.427 1.00 . E E .  48 SER O    1 1 
        9 154151 5 2  48 SER OG   O -129.635 -49.747  -98.478 1.00 . E E .  48 SER OG   1 1 
        9 154152 5 2  49 LEU C    C -126.782 -46.827 -100.609 1.00 . E E .  49 LEU C    1 1 
        9 154153 5 2  49 LEU CA   C -126.959 -46.261  -99.199 1.00 . E E .  49 LEU CA   1 1 
        9 154154 5 2  49 LEU CB   C -125.604 -45.985  -98.538 1.00 . E E .  49 LEU CB   1 1 
        9 154155 5 2  49 LEU CD1  C -126.721 -44.409  -96.836 1.00 . E E .  49 LEU CD1  1 1 
        9 154156 5 2  49 LEU CD2  C -124.399 -45.283  -96.454 1.00 . E E .  49 LEU CD2  1 1 
        9 154157 5 2  49 LEU CG   C -125.422 -44.869  -97.501 1.00 . E E .  49 LEU CG   1 1 
        9 154158 5 2  49 LEU H    H -127.301 -47.954  -97.994 1.00 . E E .  49 LEU H    1 1 
        9 154159 5 2  49 LEU HA   H -127.494 -45.325  -99.275 1.00 . E E .  49 LEU HA   1 1 
        9 154160 5 2  49 LEU HB2  H -125.299 -46.897  -98.056 1.00 . E E .  49 LEU HB2  1 1 
        9 154161 5 2  49 LEU HB3  H -124.899 -45.803  -99.341 1.00 . E E .  49 LEU HB3  1 1 
        9 154162 5 2  49 LEU HD11 H -126.528 -43.527  -96.242 1.00 . E E .  49 LEU HD11 1 1 
        9 154163 5 2  49 LEU HD12 H -127.098 -45.196  -96.200 1.00 . E E .  49 LEU HD12 1 1 
        9 154164 5 2  49 LEU HD13 H -127.452 -44.178  -97.597 1.00 . E E .  49 LEU HD13 1 1 
        9 154165 5 2  49 LEU HD21 H -123.459 -45.506  -96.938 1.00 . E E .  49 LEU HD21 1 1 
        9 154166 5 2  49 LEU HD22 H -124.752 -46.161  -95.933 1.00 . E E .  49 LEU HD22 1 1 
        9 154167 5 2  49 LEU HD23 H -124.258 -44.478  -95.749 1.00 . E E .  49 LEU HD23 1 1 
        9 154168 5 2  49 LEU HG   H -125.018 -44.015  -98.025 1.00 . E E .  49 LEU HG   1 1 
        9 154169 5 2  49 LEU N    N -127.735 -47.160  -98.370 1.00 . E E .  49 LEU N    1 1 
        9 154170 5 2  49 LEU O    O -125.934 -46.346 -101.375 1.00 . E E .  49 LEU O    1 1 
        9 154171 5 2  50 LEU C    C -128.331 -47.590 -103.310 1.00 . E E .  50 LEU C    1 1 
        9 154172 5 2  50 LEU CA   C -127.581 -48.446 -102.286 1.00 . E E .  50 LEU CA   1 1 
        9 154173 5 2  50 LEU CB   C -128.185 -49.857 -102.260 1.00 . E E .  50 LEU CB   1 1 
        9 154174 5 2  50 LEU CD1  C -127.981 -52.362 -102.148 1.00 . E E .  50 LEU CD1  1 1 
        9 154175 5 2  50 LEU CD2  C -126.431 -51.056 -103.643 1.00 . E E .  50 LEU CD2  1 1 
        9 154176 5 2  50 LEU CG   C -127.225 -51.050 -102.334 1.00 . E E .  50 LEU CG   1 1 
        9 154177 5 2  50 LEU H    H -128.213 -48.184 -100.277 1.00 . E E .  50 LEU H    1 1 
        9 154178 5 2  50 LEU HA   H -126.556 -48.532 -102.615 1.00 . E E .  50 LEU HA   1 1 
        9 154179 5 2  50 LEU HB2  H -128.760 -49.957 -101.355 1.00 . E E .  50 LEU HB2  1 1 
        9 154180 5 2  50 LEU HB3  H -128.871 -49.928 -103.094 1.00 . E E .  50 LEU HB3  1 1 
        9 154181 5 2  50 LEU HD11 H -127.794 -53.008 -102.993 1.00 . E E .  50 LEU HD11 1 1 
        9 154182 5 2  50 LEU HD12 H -129.040 -52.161 -102.076 1.00 . E E .  50 LEU HD12 1 1 
        9 154183 5 2  50 LEU HD13 H -127.644 -52.846 -101.243 1.00 . E E .  50 LEU HD13 1 1 
        9 154184 5 2  50 LEU HD21 H -126.635 -50.148 -104.191 1.00 . E E .  50 LEU HD21 1 1 
        9 154185 5 2  50 LEU HD22 H -126.724 -51.909 -104.237 1.00 . E E .  50 LEU HD22 1 1 
        9 154186 5 2  50 LEU HD23 H -125.376 -51.114 -103.423 1.00 . E E .  50 LEU HD23 1 1 
        9 154187 5 2  50 LEU HG   H -126.525 -50.957 -101.514 1.00 . E E .  50 LEU HG   1 1 
        9 154188 5 2  50 LEU N    N -127.573 -47.852 -100.941 1.00 . E E .  50 LEU N    1 1 
        9 154189 5 2  50 LEU O    O -129.147 -46.740 -102.943 1.00 . E E .  50 LEU O    1 1 
        9 154190 5 2  51 ASN C    C -129.170 -48.149 -106.768 1.00 . E E .  51 ASN C    1 1 
        9 154191 5 2  51 ASN CA   C -128.761 -47.156 -105.681 1.00 . E E .  51 ASN CA   1 1 
        9 154192 5 2  51 ASN CB   C -127.877 -46.062 -106.283 1.00 . E E .  51 ASN CB   1 1 
        9 154193 5 2  51 ASN CG   C -128.672 -45.026 -107.065 1.00 . E E .  51 ASN CG   1 1 
        9 154194 5 2  51 ASN H    H -127.395 -48.519 -104.812 1.00 . E E .  51 ASN H    1 1 
        9 154195 5 2  51 ASN HA   H -129.652 -46.696 -105.282 1.00 . E E .  51 ASN HA   1 1 
        9 154196 5 2  51 ASN HB2  H -127.351 -45.562 -105.485 1.00 . E E .  51 ASN HB2  1 1 
        9 154197 5 2  51 ASN HB3  H -127.155 -46.521 -106.942 1.00 . E E .  51 ASN HB3  1 1 
        9 154198 5 2  51 ASN HD21 H -130.417 -45.713 -106.334 1.00 . E E .  51 ASN HD21 1 1 
        9 154199 5 2  51 ASN HD22 H -130.555 -44.403 -107.405 1.00 . E E .  51 ASN HD22 1 1 
        9 154200 5 2  51 ASN N    N -128.052 -47.826 -104.592 1.00 . E E .  51 ASN N    1 1 
        9 154201 5 2  51 ASN ND2  N -129.999 -45.050 -106.922 1.00 . E E .  51 ASN ND2  1 1 
        9 154202 5 2  51 ASN O    O -128.297 -48.799 -107.354 1.00 . E E .  51 ASN O    1 1 
        9 154203 5 2  51 ASN OD1  O -128.093 -44.207 -107.786 1.00 . E E .  51 ASN OD1  1 1 
        9 154204 5 2  52 SER C    C -130.120 -49.370 -109.266 1.00 . E E .  52 SER C    1 1 
        9 154205 5 2  52 SER CA   C -131.029 -49.196 -108.050 1.00 . E E .  52 SER CA   1 1 
        9 154206 5 2  52 SER CB   C -132.420 -48.750 -108.516 1.00 . E E .  52 SER CB   1 1 
        9 154207 5 2  52 SER H    H -131.105 -47.702 -106.532 1.00 . E E .  52 SER H    1 1 
        9 154208 5 2  52 SER HA   H -131.135 -50.161 -107.579 1.00 . E E .  52 SER HA   1 1 
        9 154209 5 2  52 SER HB2  H -132.934 -49.590 -108.948 1.00 . E E .  52 SER HB2  1 1 
        9 154210 5 2  52 SER HB3  H -132.981 -48.404 -107.656 1.00 . E E .  52 SER HB3  1 1 
        9 154211 5 2  52 SER HG   H -131.849 -46.986 -109.109 1.00 . E E .  52 SER HG   1 1 
        9 154212 5 2  52 SER N    N -130.478 -48.258 -107.039 1.00 . E E .  52 SER N    1 1 
        9 154213 5 2  52 SER O    O -129.903 -50.485 -109.741 1.00 . E E .  52 SER O    1 1 
        9 154214 5 2  52 SER OG   O -132.346 -47.714 -109.488 1.00 . E E .  52 SER OG   1 1 
        9 154215 5 2  53 ARG C    C -127.468 -47.233 -110.342 1.00 . E E .  53 ARG C    1 1 
        9 154216 5 2  53 ARG CA   C -128.591 -48.182 -110.797 1.00 . E E .  53 ARG CA   1 1 
        9 154217 5 2  53 ARG CB   C -129.210 -47.647 -112.095 1.00 . E E .  53 ARG CB   1 1 
        9 154218 5 2  53 ARG CD   C -129.682 -45.349 -113.041 1.00 . E E .  53 ARG CD   1 1 
        9 154219 5 2  53 ARG CG   C -129.992 -46.327 -111.923 1.00 . E E .  53 ARG CG   1 1 
        9 154220 5 2  53 ARG CZ   C -130.377 -43.067 -112.358 1.00 . E E .  53 ARG CZ   1 1 
        9 154221 5 2  53 ARG H    H -129.849 -47.405 -109.307 1.00 . E E .  53 ARG H    1 1 
        9 154222 5 2  53 ARG HA   H -128.186 -49.168 -110.969 1.00 . E E .  53 ARG HA   1 1 
        9 154223 5 2  53 ARG HB2  H -128.419 -47.483 -112.810 1.00 . E E .  53 ARG HB2  1 1 
        9 154224 5 2  53 ARG HB3  H -129.880 -48.398 -112.489 1.00 . E E .  53 ARG HB3  1 1 
        9 154225 5 2  53 ARG HD2  H -128.806 -45.686 -113.572 1.00 . E E .  53 ARG HD2  1 1 
        9 154226 5 2  53 ARG HD3  H -130.518 -45.326 -113.726 1.00 . E E .  53 ARG HD3  1 1 
        9 154227 5 2  53 ARG HE   H -128.515 -43.753 -112.318 1.00 . E E .  53 ARG HE   1 1 
        9 154228 5 2  53 ARG HG2  H -131.050 -46.541 -111.926 1.00 . E E .  53 ARG HG2  1 1 
        9 154229 5 2  53 ARG HG3  H -129.726 -45.880 -110.977 1.00 . E E .  53 ARG HG3  1 1 
        9 154230 5 2  53 ARG HH11 H -131.906 -44.229 -112.994 1.00 . E E .  53 ARG HH11 1 1 
        9 154231 5 2  53 ARG HH12 H -132.347 -42.627 -112.504 1.00 . E E .  53 ARG HH12 1 1 
        9 154232 5 2  53 ARG HH21 H -129.083 -41.663 -111.689 1.00 . E E .  53 ARG HH21 1 1 
        9 154233 5 2  53 ARG HH22 H -130.741 -41.168 -111.762 1.00 . E E .  53 ARG HH22 1 1 
        9 154234 5 2  53 ARG N    N -129.607 -48.243 -109.753 1.00 . E E .  53 ARG N    1 1 
        9 154235 5 2  53 ARG NE   N -129.439 -43.995 -112.537 1.00 . E E .  53 ARG NE   1 1 
        9 154236 5 2  53 ARG NH1  N -131.648 -43.330 -112.642 1.00 . E E .  53 ARG NH1  1 1 
        9 154237 5 2  53 ARG NH2  N -130.039 -41.867 -111.898 1.00 . E E .  53 ARG NH2  1 1 
        9 154238 5 2  53 ARG O    O -127.745 -46.186 -109.762 1.00 . E E .  53 ARG O    1 1 
        9 154239 5 2  54 THR C    C -125.490 -49.332 -109.187 1.00 . E E .  54 THR C    1 1 
        9 154240 5 2  54 THR CA   C -125.785 -48.997 -110.638 1.00 . E E .  54 THR CA   1 1 
        9 154241 5 2  54 THR CB   C -124.478 -49.124 -111.483 1.00 . E E .  54 THR CB   1 1 
        9 154242 5 2  54 THR CG2  C -124.317 -50.547 -112.066 1.00 . E E .  54 THR CG2  1 1 
        9 154243 5 2  54 THR H    H -126.448 -47.977 -111.385 1.00 . E E .  54 THR H    1 1 
        9 154244 5 2  54 THR HA   H -126.581 -49.614 -111.031 1.00 . E E .  54 THR HA   1 1 
        9 154245 5 2  54 THR HB   H -123.636 -48.923 -110.837 1.00 . E E .  54 THR HB   1 1 
        9 154246 5 2  54 THR HG1  H -123.824 -47.480 -112.331 1.00 . E E .  54 THR HG1  1 1 
        9 154247 5 2  54 THR HG21 H -123.271 -50.817 -112.072 1.00 . E E .  54 THR HG21 1 1 
        9 154248 5 2  54 THR HG22 H -124.701 -50.568 -113.075 1.00 . E E .  54 THR HG22 1 1 
        9 154249 5 2  54 THR HG23 H -124.867 -51.249 -111.457 1.00 . E E .  54 THR HG23 1 1 
        9 154250 5 2  54 THR N    N -126.205 -47.614 -110.508 1.00 . E E .  54 THR N    1 1 
        9 154251 5 2  54 THR O    O -125.447 -48.409 -108.358 1.00 . E E .  54 THR O    1 1 
        9 154252 5 2  54 THR OG1  O -124.472 -48.154 -112.548 1.00 . E E .  54 THR OG1  1 1 
        9 154253 5 2  55 ARG C    C -123.683 -50.036 -107.137 1.00 . E E .  55 ARG C    1 1 
        9 154254 5 2  55 ARG CA   C -124.834 -50.966 -107.520 1.00 . E E .  55 ARG CA   1 1 
        9 154255 5 2  55 ARG CB   C -124.405 -52.436 -107.418 1.00 . E E .  55 ARG CB   1 1 
        9 154256 5 2  55 ARG CD   C -124.891 -54.777 -106.564 1.00 . E E .  55 ARG CD   1 1 
        9 154257 5 2  55 ARG CG   C -125.265 -53.297 -106.479 1.00 . E E .  55 ARG CG   1 1 
        9 154258 5 2  55 ARG CZ   C -124.742 -56.418 -108.436 1.00 . E E .  55 ARG CZ   1 1 
        9 154259 5 2  55 ARG H    H -125.362 -51.304 -109.552 1.00 . E E .  55 ARG H    1 1 
        9 154260 5 2  55 ARG HA   H -125.646 -50.798 -106.825 1.00 . E E .  55 ARG HA   1 1 
        9 154261 5 2  55 ARG HB2  H -124.444 -52.871 -108.404 1.00 . E E .  55 ARG HB2  1 1 
        9 154262 5 2  55 ARG HB3  H -123.381 -52.467 -107.073 1.00 . E E .  55 ARG HB3  1 1 
        9 154263 5 2  55 ARG HD2  H -124.000 -54.952 -105.982 1.00 . E E .  55 ARG HD2  1 1 
        9 154264 5 2  55 ARG HD3  H -125.699 -55.370 -106.160 1.00 . E E .  55 ARG HD3  1 1 
        9 154265 5 2  55 ARG HE   H -124.379 -54.474 -108.581 1.00 . E E .  55 ARG HE   1 1 
        9 154266 5 2  55 ARG HG2  H -125.124 -52.959 -105.464 1.00 . E E .  55 ARG HG2  1 1 
        9 154267 5 2  55 ARG HG3  H -126.305 -53.180 -106.747 1.00 . E E .  55 ARG HG3  1 1 
        9 154268 5 2  55 ARG HH11 H -125.305 -57.274 -106.688 1.00 . E E .  55 ARG HH11 1 1 
        9 154269 5 2  55 ARG HH12 H -125.170 -58.357 -108.033 1.00 . E E .  55 ARG HH12 1 1 
        9 154270 5 2  55 ARG HH21 H -124.220 -55.884 -110.318 1.00 . E E .  55 ARG HH21 1 1 
        9 154271 5 2  55 ARG HH22 H -124.559 -57.568 -110.092 1.00 . E E .  55 ARG HH22 1 1 
        9 154272 5 2  55 ARG N    N -125.305 -50.613 -108.859 1.00 . E E .  55 ARG N    1 1 
        9 154273 5 2  55 ARG NE   N -124.642 -55.178 -107.953 1.00 . E E .  55 ARG NE   1 1 
        9 154274 5 2  55 ARG NH1  N -125.103 -57.433 -107.655 1.00 . E E .  55 ARG NH1  1 1 
        9 154275 5 2  55 ARG NH2  N -124.486 -56.642 -109.722 1.00 . E E .  55 ARG NH2  1 1 
        9 154276 5 2  55 ARG O    O -122.539 -50.211 -107.576 1.00 . E E .  55 ARG O    1 1 
        9 154277 5 2  56 LYS C    C -123.573 -47.678 -104.429 1.00 . E E .  56 LYS C    1 1 
        9 154278 5 2  56 LYS CA   C -123.080 -48.042 -105.828 1.00 . E E .  56 LYS CA   1 1 
        9 154279 5 2  56 LYS CB   C -122.979 -46.807 -106.729 1.00 . E E .  56 LYS CB   1 1 
        9 154280 5 2  56 LYS CD   C -120.643 -46.946 -107.705 1.00 . E E .  56 LYS CD   1 1 
        9 154281 5 2  56 LYS CE   C -119.848 -46.629 -108.963 1.00 . E E .  56 LYS CE   1 1 
        9 154282 5 2  56 LYS CG   C -122.144 -46.985 -107.994 1.00 . E E .  56 LYS CG   1 1 
        9 154283 5 2  56 LYS H    H -124.968 -48.929 -106.098 1.00 . E E .  56 LYS H    1 1 
        9 154284 5 2  56 LYS HA   H -122.107 -48.509 -105.747 1.00 . E E .  56 LYS HA   1 1 
        9 154285 5 2  56 LYS HB2  H -123.976 -46.521 -107.024 1.00 . E E .  56 LYS HB2  1 1 
        9 154286 5 2  56 LYS HB3  H -122.554 -46.000 -106.147 1.00 . E E .  56 LYS HB3  1 1 
        9 154287 5 2  56 LYS HD2  H -120.446 -46.187 -106.962 1.00 . E E .  56 LYS HD2  1 1 
        9 154288 5 2  56 LYS HD3  H -120.331 -47.906 -107.321 1.00 . E E .  56 LYS HD3  1 1 
        9 154289 5 2  56 LYS HE2  H -120.096 -45.636 -109.304 1.00 . E E .  56 LYS HE2  1 1 
        9 154290 5 2  56 LYS HE3  H -118.795 -46.662 -108.722 1.00 . E E .  56 LYS HE3  1 1 
        9 154291 5 2  56 LYS HG2  H -122.387 -47.936 -108.443 1.00 . E E .  56 LYS HG2  1 1 
        9 154292 5 2  56 LYS HG3  H -122.389 -46.196 -108.691 1.00 . E E .  56 LYS HG3  1 1 
        9 154293 5 2  56 LYS HZ1  H -119.317 -47.627 -110.715 1.00 . E E .  56 LYS HZ1  1 1 
        9 154294 5 2  56 LYS HZ2  H -120.982 -47.322 -110.570 1.00 . E E .  56 LYS HZ2  1 1 
        9 154295 5 2  56 LYS HZ3  H -120.258 -48.554 -109.651 1.00 . E E .  56 LYS HZ3  1 1 
        9 154296 5 2  56 LYS N    N -124.028 -49.012 -106.361 1.00 . E E .  56 LYS N    1 1 
        9 154297 5 2  56 LYS NZ   N -120.122 -47.607 -110.058 1.00 . E E .  56 LYS NZ   1 1 
        9 154298 5 2  56 LYS O    O -124.779 -47.751 -104.136 1.00 . E E .  56 LYS O    1 1 
        9 154299 5 2  57 ASN C    C -121.576 -46.631 -101.637 1.00 . E E .  57 ASN C    1 1 
        9 154300 5 2  57 ASN CA   C -122.811 -47.333 -102.150 1.00 . E E .  57 ASN CA   1 1 
        9 154301 5 2  57 ASN CB   C -122.676 -48.815 -101.778 1.00 . E E .  57 ASN CB   1 1 
        9 154302 5 2  57 ASN CG   C -123.744 -49.301 -100.836 1.00 . E E .  57 ASN CG   1 1 
        9 154303 5 2  57 ASN H    H -121.720 -47.214 -103.916 1.00 . E E .  57 ASN H    1 1 
        9 154304 5 2  57 ASN HA   H -123.732 -46.893 -101.805 1.00 . E E .  57 ASN HA   1 1 
        9 154305 5 2  57 ASN HB2  H -122.722 -49.403 -102.681 1.00 . E E .  57 ASN HB2  1 1 
        9 154306 5 2  57 ASN HB3  H -121.709 -48.966 -101.318 1.00 . E E .  57 ASN HB3  1 1 
        9 154307 5 2  57 ASN HD21 H -124.504 -47.466 -100.665 1.00 . E E .  57 ASN HD21 1 1 
        9 154308 5 2  57 ASN HD22 H -125.304 -48.666  -99.769 1.00 . E E .  57 ASN HD22 1 1 
        9 154309 5 2  57 ASN N    N -122.639 -47.266 -103.580 1.00 . E E .  57 ASN N    1 1 
        9 154310 5 2  57 ASN ND2  N -124.589 -48.401 -100.385 1.00 . E E .  57 ASN ND2  1 1 
        9 154311 5 2  57 ASN O    O -120.760 -47.303 -101.029 1.00 . E E .  57 ASN O    1 1 
        9 154312 5 2  57 ASN OD1  O -123.809 -50.489 -100.522 1.00 . E E .  57 ASN OD1  1 1 
        9 154313 5 2  58 TYR C    C -122.012 -43.779 -100.070 1.00 . E E .  58 TYR C    1 1 
        9 154314 5 2  58 TYR CA   C -122.257 -44.165 -101.516 1.00 . E E .  58 TYR CA   1 1 
        9 154315 5 2  58 TYR CB   C -123.711 -44.240 -101.999 1.00 . E E .  58 TYR CB   1 1 
        9 154316 5 2  58 TYR CD1  C -122.703 -43.031 -103.962 1.00 . E E .  58 TYR CD1  1 1 
        9 154317 5 2  58 TYR CD2  C -124.663 -44.370 -104.344 1.00 . E E .  58 TYR CD2  1 1 
        9 154318 5 2  58 TYR CE1  C -122.636 -42.696 -105.288 1.00 . E E .  58 TYR CE1  1 1 
        9 154319 5 2  58 TYR CE2  C -124.611 -44.034 -105.693 1.00 . E E .  58 TYR CE2  1 1 
        9 154320 5 2  58 TYR CG   C -123.720 -43.860 -103.456 1.00 . E E .  58 TYR CG   1 1 
        9 154321 5 2  58 TYR CZ   C -123.585 -43.196 -106.159 1.00 . E E .  58 TYR CZ   1 1 
        9 154322 5 2  58 TYR H    H -121.878 -45.280 -102.630 1.00 . E E .  58 TYR H    1 1 
        9 154323 5 2  58 TYR HA   H -121.803 -43.351 -102.084 1.00 . E E .  58 TYR HA   1 1 
        9 154324 5 2  58 TYR HB2  H -124.086 -45.247 -101.877 1.00 . E E .  58 TYR HB2  1 1 
        9 154325 5 2  58 TYR HB3  H -124.321 -43.549 -101.438 1.00 . E E .  58 TYR HB3  1 1 
        9 154326 5 2  58 TYR HD1  H -121.960 -42.638 -103.283 1.00 . E E .  58 TYR HD1  1 1 
        9 154327 5 2  58 TYR HD2  H -125.453 -45.009 -103.979 1.00 . E E .  58 TYR HD2  1 1 
        9 154328 5 2  58 TYR HE1  H -121.849 -42.052 -105.650 1.00 . E E .  58 TYR HE1  1 1 
        9 154329 5 2  58 TYR HE2  H -125.344 -44.431 -106.380 1.00 . E E .  58 TYR HE2  1 1 
        9 154330 5 2  58 TYR HH   H -122.612 -42.508 -107.653 1.00 . E E .  58 TYR HH   1 1 
        9 154331 5 2  58 TYR N    N -121.375 -45.320 -101.790 1.00 . E E .  58 TYR N    1 1 
        9 154332 5 2  58 TYR O    O -122.884 -43.308  -99.335 1.00 . E E .  58 TYR O    1 1 
        9 154333 5 2  58 TYR OH   O -123.497 -42.843 -107.493 1.00 . E E .  58 TYR OH   1 1 
        9 154334 5 2  59 LEU C    C -118.659 -43.864  -98.636 1.00 . E E .  59 LEU C    1 1 
        9 154335 5 2  59 LEU CA   C -120.165 -43.865  -98.425 1.00 . E E .  59 LEU CA   1 1 
        9 154336 5 2  59 LEU CB   C -120.567 -45.063  -97.562 1.00 . E E .  59 LEU CB   1 1 
        9 154337 5 2  59 LEU CD1  C -120.801 -45.725  -95.172 1.00 . E E .  59 LEU CD1  1 1 
        9 154338 5 2  59 LEU CD2  C -118.715 -46.327  -96.371 1.00 . E E .  59 LEU CD2  1 1 
        9 154339 5 2  59 LEU CG   C -119.833 -45.303  -96.236 1.00 . E E .  59 LEU CG   1 1 
        9 154340 5 2  59 LEU H    H -120.152 -44.326 -100.441 1.00 . E E .  59 LEU H    1 1 
        9 154341 5 2  59 LEU HA   H -120.478 -42.943  -97.957 1.00 . E E .  59 LEU HA   1 1 
        9 154342 5 2  59 LEU HB2  H -121.613 -44.960  -97.330 1.00 . E E .  59 LEU HB2  1 1 
        9 154343 5 2  59 LEU HB3  H -120.455 -45.951  -98.172 1.00 . E E .  59 LEU HB3  1 1 
        9 154344 5 2  59 LEU HD11 H -121.808 -45.659  -95.555 1.00 . E E .  59 LEU HD11 1 1 
        9 154345 5 2  59 LEU HD12 H -120.698 -45.076  -94.315 1.00 . E E .  59 LEU HD12 1 1 
        9 154346 5 2  59 LEU HD13 H -120.594 -46.744  -94.880 1.00 . E E .  59 LEU HD13 1 1 
        9 154347 5 2  59 LEU HD21 H -117.782 -45.887  -96.052 1.00 . E E .  59 LEU HD21 1 1 
        9 154348 5 2  59 LEU HD22 H -118.633 -46.637  -97.402 1.00 . E E .  59 LEU HD22 1 1 
        9 154349 5 2  59 LEU HD23 H -118.937 -47.186  -95.754 1.00 . E E .  59 LEU HD23 1 1 
        9 154350 5 2  59 LEU HG   H -119.394 -44.363  -95.928 1.00 . E E .  59 LEU HG   1 1 
        9 154351 5 2  59 LEU N    N -120.738 -43.978  -99.737 1.00 . E E .  59 LEU N    1 1 
        9 154352 5 2  59 LEU O    O -118.140 -44.602  -99.482 1.00 . E E .  59 LEU O    1 1 
        9 154353 5 2  60 ALA C    C -115.858 -43.406  -96.605 1.00 . E E .  60 ALA C    1 1 
        9 154354 5 2  60 ALA CA   C -116.517 -42.949  -97.909 1.00 . E E .  60 ALA CA   1 1 
        9 154355 5 2  60 ALA CB   C -116.119 -41.527  -98.238 1.00 . E E .  60 ALA CB   1 1 
        9 154356 5 2  60 ALA H    H -118.447 -42.505  -97.193 1.00 . E E .  60 ALA H    1 1 
        9 154357 5 2  60 ALA HA   H -116.167 -43.589  -98.706 1.00 . E E .  60 ALA HA   1 1 
        9 154358 5 2  60 ALA HB1  H -116.708 -40.843  -97.646 1.00 . E E .  60 ALA HB1  1 1 
        9 154359 5 2  60 ALA HB2  H -116.294 -41.338  -99.287 1.00 . E E .  60 ALA HB2  1 1 
        9 154360 5 2  60 ALA HB3  H -115.072 -41.385  -98.016 1.00 . E E .  60 ALA HB3  1 1 
        9 154361 5 2  60 ALA N    N -117.964 -43.049  -97.850 1.00 . E E .  60 ALA N    1 1 
        9 154362 5 2  60 ALA O    O -116.535 -43.845  -95.683 1.00 . E E .  60 ALA O    1 1 
        9 154363 5 2  61 TRP C    C -112.596 -42.515  -95.363 1.00 . E E .  61 TRP C    1 1 
        9 154364 5 2  61 TRP CA   C -113.716 -43.542  -95.372 1.00 . E E .  61 TRP CA   1 1 
        9 154365 5 2  61 TRP CB   C -113.109 -44.931  -95.406 1.00 . E E .  61 TRP CB   1 1 
        9 154366 5 2  61 TRP CD1  C -114.682 -46.858  -95.845 1.00 . E E .  61 TRP CD1  1 1 
        9 154367 5 2  61 TRP CD2  C -114.495 -46.293  -93.690 1.00 . E E .  61 TRP CD2  1 1 
        9 154368 5 2  61 TRP CE2  C -115.391 -47.371  -93.791 1.00 . E E .  61 TRP CE2  1 1 
        9 154369 5 2  61 TRP CE3  C -114.222 -45.758  -92.427 1.00 . E E .  61 TRP CE3  1 1 
        9 154370 5 2  61 TRP CG   C -114.054 -45.984  -95.018 1.00 . E E .  61 TRP CG   1 1 
        9 154371 5 2  61 TRP CH2  C -115.724 -47.378  -91.464 1.00 . E E .  61 TRP CH2  1 1 
        9 154372 5 2  61 TRP CZ2  C -116.012 -47.926  -92.681 1.00 . E E .  61 TRP CZ2  1 1 
        9 154373 5 2  61 TRP CZ3  C -114.842 -46.304  -91.330 1.00 . E E .  61 TRP CZ3  1 1 
        9 154374 5 2  61 TRP H    H -114.076 -42.968  -97.358 1.00 . E E .  61 TRP H    1 1 
        9 154375 5 2  61 TRP HA   H -114.323 -43.429  -94.486 1.00 . E E .  61 TRP HA   1 1 
        9 154376 5 2  61 TRP HB2  H -112.761 -45.133  -96.407 1.00 . E E .  61 TRP HB2  1 1 
        9 154377 5 2  61 TRP HB3  H -112.261 -44.953  -94.735 1.00 . E E .  61 TRP HB3  1 1 
        9 154378 5 2  61 TRP HD1  H -114.564 -46.890  -96.918 1.00 . E E .  61 TRP HD1  1 1 
        9 154379 5 2  61 TRP HE1  H -116.051 -48.421  -95.469 1.00 . E E .  61 TRP HE1  1 1 
        9 154380 5 2  61 TRP HE3  H -113.540 -44.928  -92.317 1.00 . E E .  61 TRP HE3  1 1 
        9 154381 5 2  61 TRP HH2  H -116.195 -47.784  -90.581 1.00 . E E .  61 TRP HH2  1 1 
        9 154382 5 2  61 TRP HZ2  H -116.696 -48.756  -92.776 1.00 . E E .  61 TRP HZ2  1 1 
        9 154383 5 2  61 TRP HZ3  H -114.640 -45.900  -90.349 1.00 . E E .  61 TRP HZ3  1 1 
        9 154384 5 2  61 TRP N    N -114.530 -43.314  -96.561 1.00 . E E .  61 TRP N    1 1 
        9 154385 5 2  61 TRP NE1  N -115.489 -47.699  -95.116 1.00 . E E .  61 TRP NE1  1 1 
        9 154386 5 2  61 TRP O    O -111.853 -42.390  -96.333 1.00 . E E .  61 TRP O    1 1 
        9 154387 5 2  62 TYR C    C -110.630 -41.065  -92.890 1.00 . E E .  62 TYR C    1 1 
        9 154388 5 2  62 TYR CA   C -111.435 -40.763  -94.146 1.00 . E E .  62 TYR CA   1 1 
        9 154389 5 2  62 TYR CB   C -112.045 -39.361  -94.029 1.00 . E E .  62 TYR CB   1 1 
        9 154390 5 2  62 TYR CD1  C -113.961 -39.455  -95.691 1.00 . E E .  62 TYR CD1  1 1 
        9 154391 5 2  62 TYR CD2  C -112.350 -37.701  -95.913 1.00 . E E .  62 TYR CD2  1 1 
        9 154392 5 2  62 TYR CE1  C -114.653 -38.963  -96.798 1.00 . E E .  62 TYR CE1  1 1 
        9 154393 5 2  62 TYR CE2  C -113.034 -37.196  -97.021 1.00 . E E .  62 TYR CE2  1 1 
        9 154394 5 2  62 TYR CG   C -112.791 -38.842  -95.243 1.00 . E E .  62 TYR CG   1 1 
        9 154395 5 2  62 TYR CZ   C -114.187 -37.832  -97.461 1.00 . E E .  62 TYR CZ   1 1 
        9 154396 5 2  62 TYR H    H -113.107 -41.904  -93.534 1.00 . E E .  62 TYR H    1 1 
        9 154397 5 2  62 TYR HA   H -110.787 -40.804  -95.009 1.00 . E E .  62 TYR HA   1 1 
        9 154398 5 2  62 TYR HB2  H -112.732 -39.363  -93.198 1.00 . E E .  62 TYR HB2  1 1 
        9 154399 5 2  62 TYR HB3  H -111.245 -38.670  -93.798 1.00 . E E .  62 TYR HB3  1 1 
        9 154400 5 2  62 TYR HD1  H -114.323 -40.340  -95.189 1.00 . E E .  62 TYR HD1  1 1 
        9 154401 5 2  62 TYR HD2  H -111.453 -37.203  -95.574 1.00 . E E .  62 TYR HD2  1 1 
        9 154402 5 2  62 TYR HE1  H -115.557 -39.451  -97.130 1.00 . E E .  62 TYR HE1  1 1 
        9 154403 5 2  62 TYR HE2  H -112.668 -36.318  -97.533 1.00 . E E .  62 TYR HE2  1 1 
        9 154404 5 2  62 TYR HH   H -114.327 -36.655  -98.966 1.00 . E E .  62 TYR HH   1 1 
        9 154405 5 2  62 TYR N    N -112.480 -41.769  -94.275 1.00 . E E .  62 TYR N    1 1 
        9 154406 5 2  62 TYR O    O -111.200 -41.409  -91.856 1.00 . E E .  62 TYR O    1 1 
        9 154407 5 2  62 TYR OH   O -114.869 -37.337  -98.562 1.00 . E E .  62 TYR OH   1 1 
        9 154408 5 2  63 GLN C    C -107.869 -39.726  -91.330 1.00 . E E .  63 GLN C    1 1 
        9 154409 5 2  63 GLN CA   C -108.482 -41.061  -91.762 1.00 . E E .  63 GLN CA   1 1 
        9 154410 5 2  63 GLN CB   C -107.426 -42.182  -91.899 1.00 . E E .  63 GLN CB   1 1 
        9 154411 5 2  63 GLN CD   C -104.877 -42.630  -91.982 1.00 . E E .  63 GLN CD   1 1 
        9 154412 5 2  63 GLN CG   C -106.074 -41.822  -92.549 1.00 . E E .  63 GLN CG   1 1 
        9 154413 5 2  63 GLN H    H -108.896 -40.663  -93.811 1.00 . E E .  63 GLN H    1 1 
        9 154414 5 2  63 GLN HA   H -109.151 -41.359  -90.965 1.00 . E E .  63 GLN HA   1 1 
        9 154415 5 2  63 GLN HB2  H -107.218 -42.561  -90.912 1.00 . E E .  63 GLN HB2  1 1 
        9 154416 5 2  63 GLN HB3  H -107.874 -42.984  -92.471 1.00 . E E .  63 GLN HB3  1 1 
        9 154417 5 2  63 GLN HE21 H -105.983 -43.347  -90.466 1.00 . E E .  63 GLN HE21 1 1 
        9 154418 5 2  63 GLN HE22 H -104.369 -43.872  -90.487 1.00 . E E .  63 GLN HE22 1 1 
        9 154419 5 2  63 GLN HG2  H -106.140 -42.007  -93.610 1.00 . E E .  63 GLN HG2  1 1 
        9 154420 5 2  63 GLN HG3  H -105.887 -40.769  -92.394 1.00 . E E .  63 GLN HG3  1 1 
        9 154421 5 2  63 GLN N    N -109.309 -40.940  -92.966 1.00 . E E .  63 GLN N    1 1 
        9 154422 5 2  63 GLN NE2  N -105.095 -43.346  -90.881 1.00 . E E .  63 GLN NE2  1 1 
        9 154423 5 2  63 GLN O    O -107.303 -39.000  -92.152 1.00 . E E .  63 GLN O    1 1 
        9 154424 5 2  63 GLN OE1  O -103.776 -42.593  -92.538 1.00 . E E .  63 GLN OE1  1 1 
        9 154425 5 2  64 GLN C    C -106.470 -38.389  -88.356 1.00 . E E .  64 GLN C    1 1 
        9 154426 5 2  64 GLN CA   C -107.470 -38.151  -89.499 1.00 . E E .  64 GLN CA   1 1 
        9 154427 5 2  64 GLN CB   C -108.592 -37.183  -89.072 1.00 . E E .  64 GLN CB   1 1 
        9 154428 5 2  64 GLN CD   C -109.205 -34.886  -88.085 1.00 . E E .  64 GLN CD   1 1 
        9 154429 5 2  64 GLN CG   C -108.109 -35.772  -88.671 1.00 . E E .  64 GLN CG   1 1 
        9 154430 5 2  64 GLN H    H -108.490 -40.010  -89.449 1.00 . E E .  64 GLN H    1 1 
        9 154431 5 2  64 GLN HA   H -106.923 -37.671  -90.298 1.00 . E E .  64 GLN HA   1 1 
        9 154432 5 2  64 GLN HB2  H -109.286 -37.082  -89.891 1.00 . E E .  64 GLN HB2  1 1 
        9 154433 5 2  64 GLN HB3  H -109.116 -37.620  -88.233 1.00 . E E .  64 GLN HB3  1 1 
        9 154434 5 2  64 GLN HE21 H -108.482 -33.290  -89.047 1.00 . E E .  64 GLN HE21 1 1 
        9 154435 5 2  64 GLN HE22 H -109.857 -32.997  -88.096 1.00 . E E .  64 GLN HE22 1 1 
        9 154436 5 2  64 GLN HG2  H -107.324 -35.872  -87.938 1.00 . E E .  64 GLN HG2  1 1 
        9 154437 5 2  64 GLN HG3  H -107.701 -35.288  -89.547 1.00 . E E .  64 GLN HG3  1 1 
        9 154438 5 2  64 GLN N    N -108.011 -39.398  -90.046 1.00 . E E .  64 GLN N    1 1 
        9 154439 5 2  64 GLN NE2  N -109.179 -33.615  -88.440 1.00 . E E .  64 GLN NE2  1 1 
        9 154440 5 2  64 GLN O    O -106.823 -38.840  -87.254 1.00 . E E .  64 GLN O    1 1 
        9 154441 5 2  64 GLN OE1  O -110.050 -35.336  -87.317 1.00 . E E .  64 GLN OE1  1 1 
        9 154442 5 2  65 LYS C    C -104.146 -36.772  -86.918 1.00 . E E .  65 LYS C    1 1 
        9 154443 5 2  65 LYS CA   C -104.134 -38.099  -87.687 1.00 . E E .  65 LYS CA   1 1 
        9 154444 5 2  65 LYS CB   C -102.804 -38.286  -88.419 1.00 . E E .  65 LYS CB   1 1 
        9 154445 5 2  65 LYS CD   C -101.342 -39.738  -89.858 1.00 . E E .  65 LYS CD   1 1 
        9 154446 5 2  65 LYS CE   C -100.934 -41.202  -89.982 1.00 . E E .  65 LYS CE   1 1 
        9 154447 5 2  65 LYS CG   C -102.677 -39.613  -89.149 1.00 . E E .  65 LYS CG   1 1 
        9 154448 5 2  65 LYS H    H -105.023 -37.746  -89.554 1.00 . E E .  65 LYS H    1 1 
        9 154449 5 2  65 LYS HA   H -104.282 -38.915  -86.996 1.00 . E E .  65 LYS HA   1 1 
        9 154450 5 2  65 LYS HB2  H -102.692 -37.491  -89.139 1.00 . E E .  65 LYS HB2  1 1 
        9 154451 5 2  65 LYS HB3  H -102.003 -38.209  -87.697 1.00 . E E .  65 LYS HB3  1 1 
        9 154452 5 2  65 LYS HD2  H -101.421 -39.306  -90.844 1.00 . E E .  65 LYS HD2  1 1 
        9 154453 5 2  65 LYS HD3  H -100.589 -39.206  -89.295 1.00 . E E .  65 LYS HD3  1 1 
        9 154454 5 2  65 LYS HE2  H -100.787 -41.610  -88.994 1.00 . E E .  65 LYS HE2  1 1 
        9 154455 5 2  65 LYS HE3  H -101.730 -41.747  -90.470 1.00 . E E .  65 LYS HE3  1 1 
        9 154456 5 2  65 LYS HG2  H -102.773 -40.417  -88.435 1.00 . E E .  65 LYS HG2  1 1 
        9 154457 5 2  65 LYS HG3  H -103.472 -39.691  -89.876 1.00 . E E .  65 LYS HG3  1 1 
        9 154458 5 2  65 LYS HZ1  H  -98.914 -40.827  -90.313 1.00 . E E .  65 LYS HZ1  1 1 
        9 154459 5 2  65 LYS HZ2  H  -99.825 -41.024  -91.733 1.00 . E E .  65 LYS HZ2  1 1 
        9 154460 5 2  65 LYS HZ3  H  -99.417 -42.376  -90.788 1.00 . E E .  65 LYS HZ3  1 1 
        9 154461 5 2  65 LYS N    N -105.213 -38.086  -88.655 1.00 . E E .  65 LYS N    1 1 
        9 154462 5 2  65 LYS NZ   N  -99.678 -41.370  -90.763 1.00 . E E .  65 LYS NZ   1 1 
        9 154463 5 2  65 LYS O    O -104.558 -35.746  -87.462 1.00 . E E .  65 LYS O    1 1 
        9 154464 5 2  66 PRO C    C -103.063 -34.366  -85.531 1.00 . E E .  66 PRO C    1 1 
        9 154465 5 2  66 PRO CA   C -103.669 -35.569  -84.818 1.00 . E E .  66 PRO CA   1 1 
        9 154466 5 2  66 PRO CB   C -102.786 -35.963  -83.622 1.00 . E E .  66 PRO CB   1 1 
        9 154467 5 2  66 PRO CD   C -103.128 -37.944  -84.925 1.00 . E E .  66 PRO CD   1 1 
        9 154468 5 2  66 PRO CG   C -102.145 -37.300  -83.999 1.00 . E E .  66 PRO CG   1 1 
        9 154469 5 2  66 PRO HA   H -104.660 -35.338  -84.466 1.00 . E E .  66 PRO HA   1 1 
        9 154470 5 2  66 PRO HB2  H -102.024 -35.212  -83.461 1.00 . E E .  66 PRO HB2  1 1 
        9 154471 5 2  66 PRO HB3  H -103.388 -36.082  -82.736 1.00 . E E .  66 PRO HB3  1 1 
        9 154472 5 2  66 PRO HD2  H -102.626 -38.620  -85.604 1.00 . E E .  66 PRO HD2  1 1 
        9 154473 5 2  66 PRO HD3  H -103.903 -38.452  -84.374 1.00 . E E .  66 PRO HD3  1 1 
        9 154474 5 2  66 PRO HG2  H -101.201 -37.136  -84.500 1.00 . E E .  66 PRO HG2  1 1 
        9 154475 5 2  66 PRO HG3  H -102.008 -37.913  -83.122 1.00 . E E .  66 PRO HG3  1 1 
        9 154476 5 2  66 PRO N    N -103.689 -36.786  -85.648 1.00 . E E .  66 PRO N    1 1 
        9 154477 5 2  66 PRO O    O -102.206 -34.528  -86.400 1.00 . E E .  66 PRO O    1 1 
        9 154478 5 2  67 GLY C    C -103.070 -31.832  -87.260 1.00 . E E .  67 GLY C    1 1 
        9 154479 5 2  67 GLY CA   C -103.029 -31.921  -85.738 1.00 . E E .  67 GLY CA   1 1 
        9 154480 5 2  67 GLY H    H -104.220 -33.133  -84.476 1.00 . E E .  67 GLY H    1 1 
        9 154481 5 2  67 GLY HA2  H -103.617 -31.110  -85.338 1.00 . E E .  67 GLY HA2  1 1 
        9 154482 5 2  67 GLY HA3  H -102.005 -31.789  -85.415 1.00 . E E .  67 GLY HA3  1 1 
        9 154483 5 2  67 GLY N    N -103.527 -33.175  -85.168 1.00 . E E .  67 GLY N    1 1 
        9 154484 5 2  67 GLY O    O -102.083 -31.413  -87.873 1.00 . E E .  67 GLY O    1 1 
        9 154485 5 2  68 GLN C    C -105.868 -32.416  -89.774 1.00 . E E .  68 GLN C    1 1 
        9 154486 5 2  68 GLN CA   C -104.406 -32.297  -89.325 1.00 . E E .  68 GLN CA   1 1 
        9 154487 5 2  68 GLN CB   C -103.665 -33.509  -89.881 1.00 . E E .  68 GLN CB   1 1 
        9 154488 5 2  68 GLN CD   C -101.431 -34.371  -90.637 1.00 . E E .  68 GLN CD   1 1 
        9 154489 5 2  68 GLN CG   C -102.377 -33.183  -90.595 1.00 . E E .  68 GLN CG   1 1 
        9 154490 5 2  68 GLN H    H -104.947 -32.513  -87.281 1.00 . E E .  68 GLN H    1 1 
        9 154491 5 2  68 GLN HA   H -103.983 -31.413  -89.776 1.00 . E E .  68 GLN HA   1 1 
        9 154492 5 2  68 GLN HB2  H -103.440 -34.178  -89.066 1.00 . E E .  68 GLN HB2  1 1 
        9 154493 5 2  68 GLN HB3  H -104.322 -34.021  -90.571 1.00 . E E .  68 GLN HB3  1 1 
        9 154494 5 2  68 GLN HE21 H -101.380 -34.326  -92.645 1.00 . E E .  68 GLN HE21 1 1 
        9 154495 5 2  68 GLN HE22 H -100.442 -35.547  -91.932 1.00 . E E .  68 GLN HE22 1 1 
        9 154496 5 2  68 GLN HG2  H -102.603 -32.879  -91.606 1.00 . E E .  68 GLN HG2  1 1 
        9 154497 5 2  68 GLN HG3  H -101.891 -32.364  -90.084 1.00 . E E .  68 GLN HG3  1 1 
        9 154498 5 2  68 GLN N    N -104.214 -32.208  -87.855 1.00 . E E .  68 GLN N    1 1 
        9 154499 5 2  68 GLN NE2  N -101.051 -34.785  -91.844 1.00 . E E .  68 GLN NE2  1 1 
        9 154500 5 2  68 GLN O    O -106.763 -32.647  -88.962 1.00 . E E .  68 GLN O    1 1 
        9 154501 5 2  68 GLN OE1  O -101.043 -34.911  -89.594 1.00 . E E .  68 GLN OE1  1 1 
        9 154502 5 2  69 SER C    C -107.441 -34.126  -91.899 1.00 . E E .  69 SER C    1 1 
        9 154503 5 2  69 SER CA   C -107.362 -32.611  -91.721 1.00 . E E .  69 SER CA   1 1 
        9 154504 5 2  69 SER CB   C -107.450 -31.958  -93.100 1.00 . E E .  69 SER CB   1 1 
        9 154505 5 2  69 SER H    H -105.319 -32.096  -91.661 1.00 . E E .  69 SER H    1 1 
        9 154506 5 2  69 SER HA   H -108.182 -32.272  -91.106 1.00 . E E .  69 SER HA   1 1 
        9 154507 5 2  69 SER HB2  H -106.671 -32.351  -93.729 1.00 . E E .  69 SER HB2  1 1 
        9 154508 5 2  69 SER HB3  H -108.409 -32.201  -93.541 1.00 . E E .  69 SER HB3  1 1 
        9 154509 5 2  69 SER HG   H -106.444 -30.370  -92.638 1.00 . E E .  69 SER HG   1 1 
        9 154510 5 2  69 SER N    N -106.090 -32.272  -91.082 1.00 . E E .  69 SER N    1 1 
        9 154511 5 2  69 SER O    O -106.495 -34.841  -91.556 1.00 . E E .  69 SER O    1 1 
        9 154512 5 2  69 SER OG   O -107.303 -30.557  -93.024 1.00 . E E .  69 SER OG   1 1 
        9 154513 5 2  70 PRO C    C -108.090 -36.190  -94.291 1.00 . E E .  70 PRO C    1 1 
        9 154514 5 2  70 PRO CA   C -108.647 -36.018  -92.881 1.00 . E E .  70 PRO CA   1 1 
        9 154515 5 2  70 PRO CB   C -110.152 -36.308  -92.889 1.00 . E E .  70 PRO CB   1 1 
        9 154516 5 2  70 PRO CD   C -109.913 -34.042  -92.263 1.00 . E E .  70 PRO CD   1 1 
        9 154517 5 2  70 PRO CG   C -110.768 -35.236  -92.067 1.00 . E E .  70 PRO CG   1 1 
        9 154518 5 2  70 PRO HA   H -108.154 -36.680  -92.189 1.00 . E E .  70 PRO HA   1 1 
        9 154519 5 2  70 PRO HB2  H -110.533 -36.274  -93.900 1.00 . E E .  70 PRO HB2  1 1 
        9 154520 5 2  70 PRO HB3  H -110.350 -37.272  -92.446 1.00 . E E .  70 PRO HB3  1 1 
        9 154521 5 2  70 PRO HD2  H -110.208 -33.504  -93.155 1.00 . E E .  70 PRO HD2  1 1 
        9 154522 5 2  70 PRO HD3  H -109.942 -33.401  -91.396 1.00 . E E .  70 PRO HD3  1 1 
        9 154523 5 2  70 PRO HG2  H -111.776 -35.039  -92.407 1.00 . E E .  70 PRO HG2  1 1 
        9 154524 5 2  70 PRO HG3  H -110.772 -35.518  -91.026 1.00 . E E .  70 PRO HG3  1 1 
        9 154525 5 2  70 PRO N    N -108.575 -34.630  -92.418 1.00 . E E .  70 PRO N    1 1 
        9 154526 5 2  70 PRO O    O -107.813 -35.203  -94.964 1.00 . E E .  70 PRO O    1 1 
        9 154527 5 2  71 LYS C    C -108.583 -38.825  -96.580 1.00 . E E .  71 LYS C    1 1 
        9 154528 5 2  71 LYS CA   C -107.600 -37.757  -96.114 1.00 . E E .  71 LYS CA   1 1 
        9 154529 5 2  71 LYS CB   C -106.190 -38.337  -96.254 1.00 . E E .  71 LYS CB   1 1 
        9 154530 5 2  71 LYS CD   C -103.782 -38.575  -95.427 1.00 . E E .  71 LYS CD   1 1 
        9 154531 5 2  71 LYS CE   C -103.066 -38.161  -96.735 1.00 . E E .  71 LYS CE   1 1 
        9 154532 5 2  71 LYS CG   C -105.141 -37.855  -95.242 1.00 . E E .  71 LYS CG   1 1 
        9 154533 5 2  71 LYS H    H -108.149 -38.173  -94.118 1.00 . E E .  71 LYS H    1 1 
        9 154534 5 2  71 LYS HA   H -107.697 -36.873  -96.727 1.00 . E E .  71 LYS HA   1 1 
        9 154535 5 2  71 LYS HB2  H -106.261 -39.408  -96.165 1.00 . E E .  71 LYS HB2  1 1 
        9 154536 5 2  71 LYS HB3  H -105.833 -38.108  -97.249 1.00 . E E .  71 LYS HB3  1 1 
        9 154537 5 2  71 LYS HD2  H -103.143 -38.334  -94.591 1.00 . E E .  71 LYS HD2  1 1 
        9 154538 5 2  71 LYS HD3  H -103.951 -39.642  -95.441 1.00 . E E .  71 LYS HD3  1 1 
        9 154539 5 2  71 LYS HE2  H -103.754 -38.278  -97.557 1.00 . E E .  71 LYS HE2  1 1 
        9 154540 5 2  71 LYS HE3  H -102.794 -37.117  -96.662 1.00 . E E .  71 LYS HE3  1 1 
        9 154541 5 2  71 LYS HG2  H -104.995 -36.792  -95.367 1.00 . E E .  71 LYS HG2  1 1 
        9 154542 5 2  71 LYS HG3  H -105.505 -38.043  -94.242 1.00 . E E .  71 LYS HG3  1 1 
        9 154543 5 2  71 LYS HZ1  H -102.109 -39.937  -97.263 1.00 . E E .  71 LYS HZ1  1 1 
        9 154544 5 2  71 LYS HZ2  H -101.218 -38.961  -96.195 1.00 . E E .  71 LYS HZ2  1 1 
        9 154545 5 2  71 LYS HZ3  H -101.337 -38.540  -97.836 1.00 . E E .  71 LYS HZ3  1 1 
        9 154546 5 2  71 LYS N    N -107.916 -37.437  -94.722 1.00 . E E .  71 LYS N    1 1 
        9 154547 5 2  71 LYS NZ   N -101.840 -38.960  -97.030 1.00 . E E .  71 LYS NZ   1 1 
        9 154548 5 2  71 LYS O    O -108.856 -39.764  -95.832 1.00 . E E .  71 LYS O    1 1 
        9 154549 5 2  72 LEU C    C -109.237 -41.053  -98.538 1.00 . E E .  72 LEU C    1 1 
        9 154550 5 2  72 LEU CA   C -110.004 -39.736  -98.345 1.00 . E E .  72 LEU CA   1 1 
        9 154551 5 2  72 LEU CB   C -110.680 -39.278  -99.651 1.00 . E E .  72 LEU CB   1 1 
        9 154552 5 2  72 LEU CD1  C -112.739 -40.719  -99.868 1.00 . E E .  72 LEU CD1  1 1 
        9 154553 5 2  72 LEU CD2  C -111.758 -39.704 -101.879 1.00 . E E .  72 LEU CD2  1 1 
        9 154554 5 2  72 LEU CG   C -111.461 -40.284 -100.518 1.00 . E E .  72 LEU CG   1 1 
        9 154555 5 2  72 LEU H    H -108.866 -37.933  -98.357 1.00 . E E .  72 LEU H    1 1 
        9 154556 5 2  72 LEU HA   H -110.781 -39.917  -97.615 1.00 . E E .  72 LEU HA   1 1 
        9 154557 5 2  72 LEU HB2  H -111.363 -38.485  -99.401 1.00 . E E .  72 LEU HB2  1 1 
        9 154558 5 2  72 LEU HB3  H -109.902 -38.846 -100.270 1.00 . E E .  72 LEU HB3  1 1 
        9 154559 5 2  72 LEU HD11 H -113.478 -39.938  -99.968 1.00 . E E .  72 LEU HD11 1 1 
        9 154560 5 2  72 LEU HD12 H -112.562 -40.916  -98.820 1.00 . E E .  72 LEU HD12 1 1 
        9 154561 5 2  72 LEU HD13 H -113.099 -41.617 -100.347 1.00 . E E .  72 LEU HD13 1 1 
        9 154562 5 2  72 LEU HD21 H -111.940 -40.506 -102.580 1.00 . E E .  72 LEU HD21 1 1 
        9 154563 5 2  72 LEU HD22 H -110.914 -39.119 -102.213 1.00 . E E .  72 LEU HD22 1 1 
        9 154564 5 2  72 LEU HD23 H -112.632 -39.074 -101.820 1.00 . E E .  72 LEU HD23 1 1 
        9 154565 5 2  72 LEU HG   H -110.841 -41.159 -100.651 1.00 . E E .  72 LEU HG   1 1 
        9 154566 5 2  72 LEU N    N -109.116 -38.698  -97.798 1.00 . E E .  72 LEU N    1 1 
        9 154567 5 2  72 LEU O    O -108.244 -41.119  -99.262 1.00 . E E .  72 LEU O    1 1 
        9 154568 5 2  73 LEU C    C -109.737 -44.231  -98.943 1.00 . E E .  73 LEU C    1 1 
        9 154569 5 2  73 LEU CA   C -109.026 -43.373  -97.927 1.00 . E E .  73 LEU CA   1 1 
        9 154570 5 2  73 LEU CB   C -109.085 -44.049  -96.567 1.00 . E E .  73 LEU CB   1 1 
        9 154571 5 2  73 LEU CD1  C -106.857 -44.261  -95.475 1.00 . E E .  73 LEU CD1  1 1 
        9 154572 5 2  73 LEU CD2  C -108.522 -46.122  -95.346 1.00 . E E .  73 LEU CD2  1 1 
        9 154573 5 2  73 LEU CG   C -107.964 -45.015  -96.210 1.00 . E E .  73 LEU CG   1 1 
        9 154574 5 2  73 LEU H    H -110.480 -41.990  -97.288 1.00 . E E .  73 LEU H    1 1 
        9 154575 5 2  73 LEU HA   H -107.997 -43.235  -98.220 1.00 . E E .  73 LEU HA   1 1 
        9 154576 5 2  73 LEU HB2  H -109.097 -43.277  -95.816 1.00 . E E .  73 LEU HB2  1 1 
        9 154577 5 2  73 LEU HB3  H -110.024 -44.582  -96.506 1.00 . E E .  73 LEU HB3  1 1 
        9 154578 5 2  73 LEU HD11 H -105.953 -44.284  -96.065 1.00 . E E .  73 LEU HD11 1 1 
        9 154579 5 2  73 LEU HD12 H -106.675 -44.730  -94.519 1.00 . E E .  73 LEU HD12 1 1 
        9 154580 5 2  73 LEU HD13 H -107.160 -43.236  -95.321 1.00 . E E .  73 LEU HD13 1 1 
        9 154581 5 2  73 LEU HD21 H -108.348 -47.074  -95.825 1.00 . E E .  73 LEU HD21 1 1 
        9 154582 5 2  73 LEU HD22 H -109.583 -45.975  -95.212 1.00 . E E .  73 LEU HD22 1 1 
        9 154583 5 2  73 LEU HD23 H -108.032 -46.110  -94.384 1.00 . E E .  73 LEU HD23 1 1 
        9 154584 5 2  73 LEU HG   H -107.560 -45.438  -97.119 1.00 . E E .  73 LEU HG   1 1 
        9 154585 5 2  73 LEU N    N -109.694 -42.095  -97.864 1.00 . E E .  73 LEU N    1 1 
        9 154586 5 2  73 LEU O    O -109.116 -44.805  -99.834 1.00 . E E .  73 LEU O    1 1 
        9 154587 5 2  74 ILE C    C -113.129 -44.349 -100.058 1.00 . E E .  74 ILE C    1 1 
        9 154588 5 2  74 ILE CA   C -111.853 -45.104  -99.717 1.00 . E E .  74 ILE CA   1 1 
        9 154589 5 2  74 ILE CB   C -112.160 -46.487  -99.111 1.00 . E E .  74 ILE CB   1 1 
        9 154590 5 2  74 ILE CD1  C -111.021 -48.725  -98.562 1.00 . E E .  74 ILE CD1  1 1 
        9 154591 5 2  74 ILE CG1  C -110.975 -47.424  -99.347 1.00 . E E .  74 ILE CG1  1 1 
        9 154592 5 2  74 ILE CG2  C -113.411 -47.082  -99.714 1.00 . E E .  74 ILE CG2  1 1 
        9 154593 5 2  74 ILE H    H -111.493 -43.834  -98.074 1.00 . E E .  74 ILE H    1 1 
        9 154594 5 2  74 ILE HA   H -111.289 -45.247 -100.628 1.00 . E E .  74 ILE HA   1 1 
        9 154595 5 2  74 ILE HB   H -112.308 -46.374  -98.047 1.00 . E E .  74 ILE HB   1 1 
        9 154596 5 2  74 ILE HD11 H -111.252 -49.541  -99.230 1.00 . E E .  74 ILE HD11 1 1 
        9 154597 5 2  74 ILE HD12 H -111.784 -48.658  -97.799 1.00 . E E .  74 ILE HD12 1 1 
        9 154598 5 2  74 ILE HD13 H -110.062 -48.900  -98.098 1.00 . E E .  74 ILE HD13 1 1 
        9 154599 5 2  74 ILE HG12 H -110.935 -47.666 -100.397 1.00 . E E .  74 ILE HG12 1 1 
        9 154600 5 2  74 ILE HG13 H -110.068 -46.895  -99.086 1.00 . E E .  74 ILE HG13 1 1 
        9 154601 5 2  74 ILE HG21 H -114.047 -47.458  -98.927 1.00 . E E .  74 ILE HG21 1 1 
        9 154602 5 2  74 ILE HG22 H -113.141 -47.891 -100.377 1.00 . E E .  74 ILE HG22 1 1 
        9 154603 5 2  74 ILE HG23 H -113.939 -46.322 -100.271 1.00 . E E .  74 ILE HG23 1 1 
        9 154604 5 2  74 ILE N    N -111.053 -44.316  -98.805 1.00 . E E .  74 ILE N    1 1 
        9 154605 5 2  74 ILE O    O -113.748 -43.765  -99.181 1.00 . E E .  74 ILE O    1 1 
        9 154606 5 2  75 TYR C    C -115.660 -44.914 -102.368 1.00 . E E .  75 TYR C    1 1 
        9 154607 5 2  75 TYR CA   C -114.791 -43.814 -101.769 1.00 . E E .  75 TYR CA   1 1 
        9 154608 5 2  75 TYR CB   C -114.634 -42.644 -102.740 1.00 . E E .  75 TYR CB   1 1 
        9 154609 5 2  75 TYR CD1  C -114.263 -43.393 -105.140 1.00 . E E .  75 TYR CD1  1 1 
        9 154610 5 2  75 TYR CD2  C -112.395 -42.559 -103.903 1.00 . E E .  75 TYR CD2  1 1 
        9 154611 5 2  75 TYR CE1  C -113.438 -43.588 -106.262 1.00 . E E .  75 TYR CE1  1 1 
        9 154612 5 2  75 TYR CE2  C -111.562 -42.755 -105.009 1.00 . E E .  75 TYR CE2  1 1 
        9 154613 5 2  75 TYR CG   C -113.747 -42.885 -103.944 1.00 . E E .  75 TYR CG   1 1 
        9 154614 5 2  75 TYR CZ   C -112.084 -43.268 -106.180 1.00 . E E .  75 TYR CZ   1 1 
        9 154615 5 2  75 TYR H    H -112.940 -44.809 -101.992 1.00 . E E .  75 TYR H    1 1 
        9 154616 5 2  75 TYR HA   H -115.299 -43.445 -100.888 1.00 . E E .  75 TYR HA   1 1 
        9 154617 5 2  75 TYR HB2  H -115.613 -42.374 -103.101 1.00 . E E .  75 TYR HB2  1 1 
        9 154618 5 2  75 TYR HB3  H -114.239 -41.803 -102.186 1.00 . E E .  75 TYR HB3  1 1 
        9 154619 5 2  75 TYR HD1  H -115.310 -43.654 -105.199 1.00 . E E .  75 TYR HD1  1 1 
        9 154620 5 2  75 TYR HD2  H -111.976 -42.157 -102.992 1.00 . E E .  75 TYR HD2  1 1 
        9 154621 5 2  75 TYR HE1  H -113.849 -43.981 -107.180 1.00 . E E .  75 TYR HE1  1 1 
        9 154622 5 2  75 TYR HE2  H -110.513 -42.508 -104.947 1.00 . E E .  75 TYR HE2  1 1 
        9 154623 5 2  75 TYR HH   H -110.405 -43.018 -107.048 1.00 . E E .  75 TYR HH   1 1 
        9 154624 5 2  75 TYR N    N -113.498 -44.340 -101.338 1.00 . E E .  75 TYR N    1 1 
        9 154625 5 2  75 TYR O    O -115.157 -45.970 -102.774 1.00 . E E .  75 TYR O    1 1 
        9 154626 5 2  75 TYR OH   O -111.239 -43.448 -107.252 1.00 . E E .  75 TYR OH   1 1 
        9 154627 5 2  76 TRP C    C -117.795 -46.950 -102.090 1.00 . E E .  76 TRP C    1 1 
        9 154628 5 2  76 TRP CA   C -117.957 -45.635 -102.854 1.00 . E E .  76 TRP CA   1 1 
        9 154629 5 2  76 TRP CB   C -117.853 -45.891 -104.367 1.00 . E E .  76 TRP CB   1 1 
        9 154630 5 2  76 TRP CD1  C -119.371 -43.894 -105.095 1.00 . E E .  76 TRP CD1  1 1 
        9 154631 5 2  76 TRP CD2  C -117.841 -44.499 -106.618 1.00 . E E .  76 TRP CD2  1 1 
        9 154632 5 2  76 TRP CE2  C -118.590 -43.419 -107.132 1.00 . E E .  76 TRP CE2  1 1 
        9 154633 5 2  76 TRP CE3  C -116.819 -45.048 -107.404 1.00 . E E .  76 TRP CE3  1 1 
        9 154634 5 2  76 TRP CG   C -118.342 -44.779 -105.305 1.00 . E E .  76 TRP CG   1 1 
        9 154635 5 2  76 TRP CH2  C -117.347 -43.442 -109.141 1.00 . E E .  76 TRP CH2  1 1 
        9 154636 5 2  76 TRP CZ2  C -118.350 -42.880 -108.394 1.00 . E E .  76 TRP CZ2  1 1 
        9 154637 5 2  76 TRP CZ3  C -116.584 -44.514 -108.654 1.00 . E E .  76 TRP CZ3  1 1 
        9 154638 5 2  76 TRP H    H -117.282 -43.797 -102.060 1.00 . E E .  76 TRP H    1 1 
        9 154639 5 2  76 TRP HA   H -118.941 -45.241 -102.642 1.00 . E E .  76 TRP HA   1 1 
        9 154640 5 2  76 TRP HB2  H -116.818 -46.081 -104.601 1.00 . E E .  76 TRP HB2  1 1 
        9 154641 5 2  76 TRP HB3  H -118.412 -46.791 -104.588 1.00 . E E .  76 TRP HB3  1 1 
        9 154642 5 2  76 TRP HD1  H -119.970 -43.844 -104.197 1.00 . E E .  76 TRP HD1  1 1 
        9 154643 5 2  76 TRP HE1  H -120.167 -42.342 -106.287 1.00 . E E .  76 TRP HE1  1 1 
        9 154644 5 2  76 TRP HE3  H -116.227 -45.873 -107.037 1.00 . E E .  76 TRP HE3  1 1 
        9 154645 5 2  76 TRP HH2  H -117.138 -43.048 -110.124 1.00 . E E .  76 TRP HH2  1 1 
        9 154646 5 2  76 TRP HZ2  H -118.936 -42.055 -108.772 1.00 . E E .  76 TRP HZ2  1 1 
        9 154647 5 2  76 TRP HZ3  H -115.801 -44.932 -109.271 1.00 . E E .  76 TRP HZ3  1 1 
        9 154648 5 2  76 TRP N    N -116.966 -44.657 -102.408 1.00 . E E .  76 TRP N    1 1 
        9 154649 5 2  76 TRP NE1  N -119.515 -43.067 -106.184 1.00 . E E .  76 TRP NE1  1 1 
        9 154650 5 2  76 TRP O    O -118.096 -48.032 -102.622 1.00 . E E .  76 TRP O    1 1 
        9 154651 5 2  77 ALA C    C -115.912 -48.929 -100.366 1.00 . E E .  77 ALA C    1 1 
        9 154652 5 2  77 ALA CA   C -117.020 -47.958  -99.930 1.00 . E E .  77 ALA CA   1 1 
        9 154653 5 2  77 ALA CB   C -118.290 -48.728  -99.559 1.00 . E E .  77 ALA CB   1 1 
        9 154654 5 2  77 ALA H    H -117.105 -45.929 -100.529 1.00 . E E .  77 ALA H    1 1 
        9 154655 5 2  77 ALA HA   H -116.668 -47.505  -99.015 1.00 . E E .  77 ALA HA   1 1 
        9 154656 5 2  77 ALA HB1  H -119.148 -48.238  -99.994 1.00 . E E .  77 ALA HB1  1 1 
        9 154657 5 2  77 ALA HB2  H -118.395 -48.752  -98.484 1.00 . E E .  77 ALA HB2  1 1 
        9 154658 5 2  77 ALA HB3  H -118.222 -49.738  -99.936 1.00 . E E .  77 ALA HB3  1 1 
        9 154659 5 2  77 ALA N    N -117.312 -46.833 -100.847 1.00 . E E .  77 ALA N    1 1 
        9 154660 5 2  77 ALA O    O -115.109 -49.361  -99.532 1.00 . E E .  77 ALA O    1 1 
        9 154661 5 2  78 SER C    C -113.669 -49.443 -102.750 1.00 . E E .  78 SER C    1 1 
        9 154662 5 2  78 SER CA   C -114.876 -50.183 -102.212 1.00 . E E .  78 SER CA   1 1 
        9 154663 5 2  78 SER CB   C -115.470 -51.071 -103.303 1.00 . E E .  78 SER CB   1 1 
        9 154664 5 2  78 SER H    H -116.558 -48.899 -102.258 1.00 . E E .  78 SER H    1 1 
        9 154665 5 2  78 SER HA   H -114.538 -50.826 -101.413 1.00 . E E .  78 SER HA   1 1 
        9 154666 5 2  78 SER HB2  H -116.191 -50.507 -103.870 1.00 . E E .  78 SER HB2  1 1 
        9 154667 5 2  78 SER HB3  H -114.678 -51.397 -103.965 1.00 . E E .  78 SER HB3  1 1 
        9 154668 5 2  78 SER HG   H -115.839 -52.257 -101.817 1.00 . E E .  78 SER HG   1 1 
        9 154669 5 2  78 SER N    N -115.882 -49.275 -101.656 1.00 . E E .  78 SER N    1 1 
        9 154670 5 2  78 SER O    O -112.653 -49.361 -102.075 1.00 . E E .  78 SER O    1 1 
        9 154671 5 2  78 SER OG   O -116.113 -52.192 -102.735 1.00 . E E .  78 SER OG   1 1 
        9 154672 5 2  79 THR C    C -111.677 -47.581 -103.769 1.00 . E E .  79 THR C    1 1 
        9 154673 5 2  79 THR CA   C -112.602 -48.400 -104.665 1.00 . E E .  79 THR CA   1 1 
        9 154674 5 2  79 THR CB   C -112.952 -47.591 -105.937 1.00 . E E .  79 THR CB   1 1 
        9 154675 5 2  79 THR CG2  C -114.355 -47.930 -106.467 1.00 . E E .  79 THR CG2  1 1 
        9 154676 5 2  79 THR H    H -114.629 -48.968 -104.435 1.00 . E E .  79 THR H    1 1 
        9 154677 5 2  79 THR HA   H -112.046 -49.271 -104.982 1.00 . E E .  79 THR HA   1 1 
        9 154678 5 2  79 THR HB   H -112.229 -47.834 -106.702 1.00 . E E .  79 THR HB   1 1 
        9 154679 5 2  79 THR HG1  H -112.394 -46.090 -104.819 1.00 . E E .  79 THR HG1  1 1 
        9 154680 5 2  79 THR HG21 H -114.589 -48.958 -106.234 1.00 . E E .  79 THR HG21 1 1 
        9 154681 5 2  79 THR HG22 H -114.379 -47.789 -107.538 1.00 . E E .  79 THR HG22 1 1 
        9 154682 5 2  79 THR HG23 H -115.082 -47.281 -106.002 1.00 . E E .  79 THR HG23 1 1 
        9 154683 5 2  79 THR N    N -113.782 -48.885 -103.950 1.00 . E E .  79 THR N    1 1 
        9 154684 5 2  79 THR O    O -112.105 -46.626 -103.123 1.00 . E E .  79 THR O    1 1 
        9 154685 5 2  79 THR OG1  O -112.854 -46.193 -105.656 1.00 . E E .  79 THR OG1  1 1 
        9 154686 5 2  80 ARG C    C -109.183 -45.845 -103.559 1.00 . E E .  80 ARG C    1 1 
        9 154687 5 2  80 ARG CA   C -109.378 -47.250 -103.008 1.00 . E E .  80 ARG CA   1 1 
        9 154688 5 2  80 ARG CB   C -108.049 -47.995 -103.101 1.00 . E E .  80 ARG CB   1 1 
        9 154689 5 2  80 ARG CD   C -106.575 -49.525 -101.845 1.00 . E E .  80 ARG CD   1 1 
        9 154690 5 2  80 ARG CG   C -107.994 -49.274 -102.322 1.00 . E E .  80 ARG CG   1 1 
        9 154691 5 2  80 ARG CZ   C -106.115 -51.920 -102.272 1.00 . E E .  80 ARG CZ   1 1 
        9 154692 5 2  80 ARG H    H -110.147 -48.757 -104.268 1.00 . E E .  80 ARG H    1 1 
        9 154693 5 2  80 ARG HA   H -109.662 -47.182 -101.969 1.00 . E E .  80 ARG HA   1 1 
        9 154694 5 2  80 ARG HB2  H -107.857 -48.222 -104.137 1.00 . E E .  80 ARG HB2  1 1 
        9 154695 5 2  80 ARG HB3  H -107.267 -47.338 -102.746 1.00 . E E .  80 ARG HB3  1 1 
        9 154696 5 2  80 ARG HD2  H -105.887 -49.300 -102.645 1.00 . E E .  80 ARG HD2  1 1 
        9 154697 5 2  80 ARG HD3  H -106.365 -48.876 -101.007 1.00 . E E .  80 ARG HD3  1 1 
        9 154698 5 2  80 ARG HE   H -106.479 -51.127 -100.483 1.00 . E E .  80 ARG HE   1 1 
        9 154699 5 2  80 ARG HG2  H -108.653 -49.202 -101.469 1.00 . E E .  80 ARG HG2  1 1 
        9 154700 5 2  80 ARG HG3  H -108.309 -50.092 -102.952 1.00 . E E .  80 ARG HG3  1 1 
        9 154701 5 2  80 ARG HH11 H -106.077 -50.762 -103.937 1.00 . E E .  80 ARG HH11 1 1 
        9 154702 5 2  80 ARG HH12 H -105.768 -52.446 -104.200 1.00 . E E .  80 ARG HH12 1 1 
        9 154703 5 2  80 ARG HH21 H -106.079 -53.332 -100.819 1.00 . E E .  80 ARG HH21 1 1 
        9 154704 5 2  80 ARG HH22 H -105.771 -53.911 -102.422 1.00 . E E .  80 ARG HH22 1 1 
        9 154705 5 2  80 ARG N    N -110.410 -47.979 -103.733 1.00 . E E .  80 ARG N    1 1 
        9 154706 5 2  80 ARG NE   N -106.391 -50.916 -101.436 1.00 . E E .  80 ARG NE   1 1 
        9 154707 5 2  80 ARG NH1  N -105.975 -51.691 -103.578 1.00 . E E .  80 ARG NH1  1 1 
        9 154708 5 2  80 ARG NH2  N -105.977 -53.157 -101.799 1.00 . E E .  80 ARG NH2  1 1 
        9 154709 5 2  80 ARG O    O -109.810 -45.453 -104.538 1.00 . E E .  80 ARG O    1 1 
        9 154710 5 2  81 GLU C    C -106.542 -43.813 -104.064 1.00 . E E .  81 GLU C    1 1 
        9 154711 5 2  81 GLU CA   C -107.938 -43.778 -103.430 1.00 . E E .  81 GLU CA   1 1 
        9 154712 5 2  81 GLU CB   C -108.014 -42.754 -102.304 1.00 . E E .  81 GLU CB   1 1 
        9 154713 5 2  81 GLU CD   C -107.935 -40.539 -103.483 1.00 . E E .  81 GLU CD   1 1 
        9 154714 5 2  81 GLU CG   C -108.766 -41.507 -102.679 1.00 . E E .  81 GLU CG   1 1 
        9 154715 5 2  81 GLU H    H -107.811 -45.461 -102.159 1.00 . E E .  81 GLU H    1 1 
        9 154716 5 2  81 GLU HA   H -108.650 -43.501 -104.193 1.00 . E E .  81 GLU HA   1 1 
        9 154717 5 2  81 GLU HB2  H -108.503 -43.207 -101.456 1.00 . E E .  81 GLU HB2  1 1 
        9 154718 5 2  81 GLU HB3  H -107.007 -42.482 -102.017 1.00 . E E .  81 GLU HB3  1 1 
        9 154719 5 2  81 GLU HG2  H -109.632 -41.784 -103.260 1.00 . E E .  81 GLU HG2  1 1 
        9 154720 5 2  81 GLU HG3  H -109.097 -41.016 -101.775 1.00 . E E .  81 GLU HG3  1 1 
        9 154721 5 2  81 GLU N    N -108.292 -45.093 -102.930 1.00 . E E .  81 GLU N    1 1 
        9 154722 5 2  81 GLU O    O -105.775 -44.754 -103.837 1.00 . E E .  81 GLU O    1 1 
        9 154723 5 2  81 GLU OE1  O -106.760 -40.334 -103.121 1.00 . E E .  81 GLU OE1  1 1 
        9 154724 5 2  81 GLU OE2  O -108.455 -39.977 -104.471 1.00 . E E .  81 GLU OE2  1 1 
        9 154725 5 2  82 SER C    C -103.772 -42.526 -104.607 1.00 . E E .  82 SER C    1 1 
        9 154726 5 2  82 SER CA   C -104.938 -42.720 -105.578 1.00 . E E .  82 SER CA   1 1 
        9 154727 5 2  82 SER CB   C -104.944 -41.616 -106.656 1.00 . E E .  82 SER CB   1 1 
        9 154728 5 2  82 SER H    H -106.891 -42.091 -105.021 1.00 . E E .  82 SER H    1 1 
        9 154729 5 2  82 SER HA   H -104.787 -43.666 -106.079 1.00 . E E .  82 SER HA   1 1 
        9 154730 5 2  82 SER HB2  H -105.562 -40.801 -106.321 1.00 . E E .  82 SER HB2  1 1 
        9 154731 5 2  82 SER HB3  H -103.932 -41.252 -106.785 1.00 . E E .  82 SER HB3  1 1 
        9 154732 5 2  82 SER HG   H -105.007 -41.595 -108.605 1.00 . E E .  82 SER HG   1 1 
        9 154733 5 2  82 SER N    N -106.229 -42.798 -104.873 1.00 . E E .  82 SER N    1 1 
        9 154734 5 2  82 SER O    O -103.536 -41.414 -104.101 1.00 . E E .  82 SER O    1 1 
        9 154735 5 2  82 SER OG   O -105.449 -42.082 -107.906 1.00 . E E .  82 SER OG   1 1 
        9 154736 5 2  83 GLY C    C -102.285 -44.237 -102.070 1.00 . E E .  83 GLY C    1 1 
        9 154737 5 2  83 GLY CA   C -101.925 -43.652 -103.424 1.00 . E E .  83 GLY CA   1 1 
        9 154738 5 2  83 GLY H    H -103.319 -44.463 -104.795 1.00 . E E .  83 GLY H    1 1 
        9 154739 5 2  83 GLY HA2  H -101.132 -44.243 -103.858 1.00 . E E .  83 GLY HA2  1 1 
        9 154740 5 2  83 GLY HA3  H -101.569 -42.642 -103.284 1.00 . E E .  83 GLY HA3  1 1 
        9 154741 5 2  83 GLY N    N -103.058 -43.627 -104.354 1.00 . E E .  83 GLY N    1 1 
        9 154742 5 2  83 GLY O    O -101.713 -43.857 -101.042 1.00 . E E .  83 GLY O    1 1 
        9 154743 5 2  84 VAL C    C -103.373 -47.301 -100.818 1.00 . E E .  84 VAL C    1 1 
        9 154744 5 2  84 VAL CA   C -103.693 -45.800 -100.834 1.00 . E E .  84 VAL CA   1 1 
        9 154745 5 2  84 VAL CB   C -105.200 -45.539 -100.576 1.00 . E E .  84 VAL CB   1 1 
        9 154746 5 2  84 VAL CG1  C -105.759 -46.499  -99.503 1.00 . E E .  84 VAL CG1  1 1 
        9 154747 5 2  84 VAL CG2  C -105.428 -44.064 -100.199 1.00 . E E .  84 VAL CG2  1 1 
        9 154748 5 2  84 VAL H    H -103.655 -45.421 -102.919 1.00 . E E .  84 VAL H    1 1 
        9 154749 5 2  84 VAL HA   H -103.142 -45.348 -100.022 1.00 . E E .  84 VAL HA   1 1 
        9 154750 5 2  84 VAL HB   H -105.729 -45.738 -101.499 1.00 . E E .  84 VAL HB   1 1 
        9 154751 5 2  84 VAL HG11 H -106.097 -47.410  -99.976 1.00 . E E .  84 VAL HG11 1 1 
        9 154752 5 2  84 VAL HG12 H -106.587 -46.029  -98.995 1.00 . E E .  84 VAL HG12 1 1 
        9 154753 5 2  84 VAL HG13 H -104.983 -46.732  -98.789 1.00 . E E .  84 VAL HG13 1 1 
        9 154754 5 2  84 VAL HG21 H -106.298 -43.985  -99.564 1.00 . E E .  84 VAL HG21 1 1 
        9 154755 5 2  84 VAL HG22 H -105.584 -43.484 -101.097 1.00 . E E .  84 VAL HG22 1 1 
        9 154756 5 2  84 VAL HG23 H -104.562 -43.689  -99.674 1.00 . E E .  84 VAL HG23 1 1 
        9 154757 5 2  84 VAL N    N -103.239 -45.164 -102.069 1.00 . E E .  84 VAL N    1 1 
        9 154758 5 2  84 VAL O    O -103.881 -48.062 -101.653 1.00 . E E .  84 VAL O    1 1 
        9 154759 5 2  85 PRO C    C -103.059 -50.223  -99.831 1.00 . E E .  85 PRO C    1 1 
        9 154760 5 2  85 PRO CA   C -102.033 -49.089  -99.654 1.00 . E E .  85 PRO CA   1 1 
        9 154761 5 2  85 PRO CB   C -101.537 -49.049  -98.209 1.00 . E E .  85 PRO CB   1 1 
        9 154762 5 2  85 PRO CD   C -101.889 -46.767  -98.924 1.00 . E E .  85 PRO CD   1 1 
        9 154763 5 2  85 PRO CG   C -101.038 -47.643  -98.036 1.00 . E E .  85 PRO CG   1 1 
        9 154764 5 2  85 PRO HA   H -101.187 -49.269 -100.294 1.00 . E E .  85 PRO HA   1 1 
        9 154765 5 2  85 PRO HB2  H -102.350 -49.255  -97.525 1.00 . E E .  85 PRO HB2  1 1 
        9 154766 5 2  85 PRO HB3  H -100.730 -49.749  -98.065 1.00 . E E .  85 PRO HB3  1 1 
        9 154767 5 2  85 PRO HD2  H -102.637 -46.249  -98.339 1.00 . E E .  85 PRO HD2  1 1 
        9 154768 5 2  85 PRO HD3  H -101.276 -46.065  -99.467 1.00 . E E .  85 PRO HD3  1 1 
        9 154769 5 2  85 PRO HG2  H -101.142 -47.340  -97.003 1.00 . E E .  85 PRO HG2  1 1 
        9 154770 5 2  85 PRO HG3  H -100.005 -47.576  -98.341 1.00 . E E .  85 PRO HG3  1 1 
        9 154771 5 2  85 PRO N    N -102.523 -47.720  -99.861 1.00 . E E .  85 PRO N    1 1 
        9 154772 5 2  85 PRO O    O -104.269 -50.014  -99.700 1.00 . E E .  85 PRO O    1 1 
        9 154773 5 2  86 ASP C    C -104.074 -53.014  -99.060 1.00 . E E .  86 ASP C    1 1 
        9 154774 5 2  86 ASP CA   C -103.336 -52.621 -100.316 1.00 . E E .  86 ASP CA   1 1 
        9 154775 5 2  86 ASP CB   C -102.445 -53.789 -100.751 1.00 . E E .  86 ASP CB   1 1 
        9 154776 5 2  86 ASP CG   C -102.412 -53.966 -102.256 1.00 . E E .  86 ASP CG   1 1 
        9 154777 5 2  86 ASP H    H -101.565 -51.482 -100.208 1.00 . E E .  86 ASP H    1 1 
        9 154778 5 2  86 ASP HA   H -104.058 -52.436 -101.096 1.00 . E E .  86 ASP HA   1 1 
        9 154779 5 2  86 ASP HB2  H -101.440 -53.612 -100.401 1.00 . E E .  86 ASP HB2  1 1 
        9 154780 5 2  86 ASP HB3  H -102.817 -54.697 -100.299 1.00 . E E .  86 ASP HB3  1 1 
        9 154781 5 2  86 ASP N    N -102.539 -51.412 -100.125 1.00 . E E .  86 ASP N    1 1 
        9 154782 5 2  86 ASP O    O -105.232 -53.425  -99.121 1.00 . E E .  86 ASP O    1 1 
        9 154783 5 2  86 ASP OD1  O -103.436 -54.422 -102.810 1.00 . E E .  86 ASP OD1  1 1 
        9 154784 5 2  86 ASP OD2  O -101.373 -53.654 -102.887 1.00 . E E .  86 ASP OD2  1 1 
        9 154785 5 2  87 ARG C    C -105.312 -52.927  -96.288 1.00 . E E .  87 ARG C    1 1 
        9 154786 5 2  87 ARG CA   C -103.857 -53.303  -96.613 1.00 . E E .  87 ARG CA   1 1 
        9 154787 5 2  87 ARG CB   C -102.888 -52.809  -95.536 1.00 . E E .  87 ARG CB   1 1 
        9 154788 5 2  87 ARG CD   C -100.765 -51.477  -95.495 1.00 . E E .  87 ARG CD   1 1 
        9 154789 5 2  87 ARG CG   C -102.225 -51.501  -95.897 1.00 . E E .  87 ARG CG   1 1 
        9 154790 5 2  87 ARG CZ   C -100.474 -49.537  -93.998 1.00 . E E .  87 ARG CZ   1 1 
        9 154791 5 2  87 ARG H    H -102.464 -52.538  -97.999 1.00 . E E .  87 ARG H    1 1 
        9 154792 5 2  87 ARG HA   H -103.809 -54.382  -96.600 1.00 . E E .  87 ARG HA   1 1 
        9 154793 5 2  87 ARG HB2  H -103.432 -52.677  -94.614 1.00 . E E .  87 ARG HB2  1 1 
        9 154794 5 2  87 ARG HB3  H -102.126 -53.560  -95.385 1.00 . E E .  87 ARG HB3  1 1 
        9 154795 5 2  87 ARG HD2  H -100.624 -52.094  -94.621 1.00 . E E .  87 ARG HD2  1 1 
        9 154796 5 2  87 ARG HD3  H -100.165 -51.865  -96.306 1.00 . E E .  87 ARG HD3  1 1 
        9 154797 5 2  87 ARG HE   H  -99.957 -49.580  -95.918 1.00 . E E .  87 ARG HE   1 1 
        9 154798 5 2  87 ARG HG2  H -102.297 -51.354  -96.964 1.00 . E E .  87 ARG HG2  1 1 
        9 154799 5 2  87 ARG HG3  H -102.742 -50.696  -95.396 1.00 . E E .  87 ARG HG3  1 1 
        9 154800 5 2  87 ARG HH11 H -101.277 -51.168  -93.109 1.00 . E E .  87 ARG HH11 1 1 
        9 154801 5 2  87 ARG HH12 H -101.079 -49.787  -92.083 1.00 . E E .  87 ARG HH12 1 1 
        9 154802 5 2  87 ARG HH21 H  -99.693 -47.765  -94.583 1.00 . E E .  87 ARG HH21 1 1 
        9 154803 5 2  87 ARG HH22 H -100.175 -47.850  -92.922 1.00 . E E .  87 ARG HH22 1 1 
        9 154804 5 2  87 ARG N    N -103.381 -52.879  -97.932 1.00 . E E .  87 ARG N    1 1 
        9 154805 5 2  87 ARG NE   N -100.348 -50.111  -95.193 1.00 . E E .  87 ARG NE   1 1 
        9 154806 5 2  87 ARG NH1  N -100.986 -50.220  -92.979 1.00 . E E .  87 ARG NH1  1 1 
        9 154807 5 2  87 ARG NH2  N -100.082 -48.280  -93.820 1.00 . E E .  87 ARG NH2  1 1 
        9 154808 5 2  87 ARG O    O -106.095 -53.811  -95.917 1.00 . E E .  87 ARG O    1 1 
        9 154809 5 2  88 PHE C    C -107.950 -51.766  -97.355 1.00 . E E .  88 PHE C    1 1 
        9 154810 5 2  88 PHE CA   C -107.049 -51.158  -96.285 1.00 . E E .  88 PHE CA   1 1 
        9 154811 5 2  88 PHE CB   C -107.152 -49.635  -96.378 1.00 . E E .  88 PHE CB   1 1 
        9 154812 5 2  88 PHE CD1  C -106.364 -48.759  -94.156 1.00 . E E .  88 PHE CD1  1 1 
        9 154813 5 2  88 PHE CD2  C -105.041 -48.303  -96.106 1.00 . E E .  88 PHE CD2  1 1 
        9 154814 5 2  88 PHE CE1  C -105.440 -48.049  -93.355 1.00 . E E .  88 PHE CE1  1 1 
        9 154815 5 2  88 PHE CE2  C -104.113 -47.593  -95.317 1.00 . E E .  88 PHE CE2  1 1 
        9 154816 5 2  88 PHE CG   C -106.165 -48.895  -95.529 1.00 . E E .  88 PHE CG   1 1 
        9 154817 5 2  88 PHE CZ   C -104.314 -47.468  -93.935 1.00 . E E .  88 PHE CZ   1 1 
        9 154818 5 2  88 PHE H    H -104.980 -51.005  -96.745 1.00 . E E .  88 PHE H    1 1 
        9 154819 5 2  88 PHE HA   H -107.412 -51.468  -95.316 1.00 . E E .  88 PHE HA   1 1 
        9 154820 5 2  88 PHE HB2  H -106.999 -49.344  -97.405 1.00 . E E .  88 PHE HB2  1 1 
        9 154821 5 2  88 PHE HB3  H -108.152 -49.343  -96.086 1.00 . E E .  88 PHE HB3  1 1 
        9 154822 5 2  88 PHE HD1  H -107.233 -49.205  -93.697 1.00 . E E .  88 PHE HD1  1 1 
        9 154823 5 2  88 PHE HD2  H -104.874 -48.399  -97.169 1.00 . E E .  88 PHE HD2  1 1 
        9 154824 5 2  88 PHE HE1  H -105.605 -47.960  -92.292 1.00 . E E .  88 PHE HE1  1 1 
        9 154825 5 2  88 PHE HE2  H -103.248 -47.140  -95.779 1.00 . E E .  88 PHE HE2  1 1 
        9 154826 5 2  88 PHE HZ   H -103.605 -46.926  -93.327 1.00 . E E .  88 PHE HZ   1 1 
        9 154827 5 2  88 PHE N    N -105.661 -51.639  -96.440 1.00 . E E .  88 PHE N    1 1 
        9 154828 5 2  88 PHE O    O -107.535 -51.943  -98.503 1.00 . E E .  88 PHE O    1 1 
        9 154829 5 2  89 THR C    C -111.536 -52.592  -97.364 1.00 . E E .  89 THR C    1 1 
        9 154830 5 2  89 THR CA   C -110.118 -52.737  -97.890 1.00 . E E .  89 THR CA   1 1 
        9 154831 5 2  89 THR CB   C -109.823 -54.252  -98.044 1.00 . E E .  89 THR CB   1 1 
        9 154832 5 2  89 THR CG2  C -110.112 -54.712  -99.462 1.00 . E E .  89 THR CG2  1 1 
        9 154833 5 2  89 THR H    H -109.456 -51.924  -96.051 1.00 . E E .  89 THR H    1 1 
        9 154834 5 2  89 THR HA   H -110.050 -52.266  -98.859 1.00 . E E .  89 THR HA   1 1 
        9 154835 5 2  89 THR HB   H -110.463 -54.799  -97.366 1.00 . E E .  89 THR HB   1 1 
        9 154836 5 2  89 THR HG1  H -108.106 -53.769  -97.241 1.00 . E E .  89 THR HG1  1 1 
        9 154837 5 2  89 THR HG21 H -111.075 -55.200  -99.493 1.00 . E E .  89 THR HG21 1 1 
        9 154838 5 2  89 THR HG22 H -109.346 -55.405  -99.778 1.00 . E E .  89 THR HG22 1 1 
        9 154839 5 2  89 THR HG23 H -110.119 -53.858 -100.123 1.00 . E E .  89 THR HG23 1 1 
        9 154840 5 2  89 THR N    N -109.183 -52.088  -96.978 1.00 . E E .  89 THR N    1 1 
        9 154841 5 2  89 THR O    O -112.012 -53.436  -96.600 1.00 . E E .  89 THR O    1 1 
        9 154842 5 2  89 THR OG1  O -108.457 -54.530  -97.708 1.00 . E E .  89 THR OG1  1 1 
        9 154843 5 2  90 GLY C    C -114.492 -52.408  -97.904 1.00 . E E .  90 GLY C    1 1 
        9 154844 5 2  90 GLY CA   C -113.603 -51.306  -97.369 1.00 . E E .  90 GLY CA   1 1 
        9 154845 5 2  90 GLY H    H -111.783 -50.881  -98.369 1.00 . E E .  90 GLY H    1 1 
        9 154846 5 2  90 GLY HA2  H -113.665 -51.290  -96.290 1.00 . E E .  90 GLY HA2  1 1 
        9 154847 5 2  90 GLY HA3  H -113.941 -50.358  -97.759 1.00 . E E .  90 GLY HA3  1 1 
        9 154848 5 2  90 GLY N    N -112.213 -51.521  -97.765 1.00 . E E .  90 GLY N    1 1 
        9 154849 5 2  90 GLY O    O -114.192 -53.018  -98.930 1.00 . E E .  90 GLY O    1 1 
        9 154850 5 2  91 SER C    C -117.889 -53.389  -97.028 1.00 . E E .  91 SER C    1 1 
        9 154851 5 2  91 SER CA   C -116.523 -53.710  -97.605 1.00 . E E .  91 SER CA   1 1 
        9 154852 5 2  91 SER CB   C -116.049 -55.091  -97.131 1.00 . E E .  91 SER CB   1 1 
        9 154853 5 2  91 SER H    H -115.756 -52.167  -96.382 1.00 . E E .  91 SER H    1 1 
        9 154854 5 2  91 SER HA   H -116.592 -53.715  -98.684 1.00 . E E .  91 SER HA   1 1 
        9 154855 5 2  91 SER HB2  H -116.778 -55.831  -97.411 1.00 . E E .  91 SER HB2  1 1 
        9 154856 5 2  91 SER HB3  H -115.110 -55.324  -97.618 1.00 . E E .  91 SER HB3  1 1 
        9 154857 5 2  91 SER HG   H -115.121 -54.589  -95.496 1.00 . E E .  91 SER HG   1 1 
        9 154858 5 2  91 SER N    N -115.579 -52.679  -97.199 1.00 . E E .  91 SER N    1 1 
        9 154859 5 2  91 SER O    O -118.036 -52.436  -96.261 1.00 . E E .  91 SER O    1 1 
        9 154860 5 2  91 SER OG   O -115.880 -55.132  -95.720 1.00 . E E .  91 SER OG   1 1 
        9 154861 5 2  92 GLY C    C -121.164 -53.406  -97.809 1.00 . E E .  92 GLY C    1 1 
        9 154862 5 2  92 GLY CA   C -120.212 -54.001  -96.811 1.00 . E E .  92 GLY CA   1 1 
        9 154863 5 2  92 GLY H    H -118.725 -54.923  -98.002 1.00 . E E .  92 GLY H    1 1 
        9 154864 5 2  92 GLY HA2  H -120.588 -54.961  -96.489 1.00 . E E .  92 GLY HA2  1 1 
        9 154865 5 2  92 GLY HA3  H -120.140 -53.344  -95.957 1.00 . E E .  92 GLY HA3  1 1 
        9 154866 5 2  92 GLY N    N -118.891 -54.176  -97.389 1.00 . E E .  92 GLY N    1 1 
        9 154867 5 2  92 GLY O    O -120.734 -52.880  -98.832 1.00 . E E .  92 GLY O    1 1 
        9 154868 5 2  93 SER C    C -124.822 -52.671  -97.900 1.00 . E E .  93 SER C    1 1 
        9 154869 5 2  93 SER CA   C -123.484 -53.128  -98.487 1.00 . E E .  93 SER CA   1 1 
        9 154870 5 2  93 SER CB   C -123.707 -54.292  -99.464 1.00 . E E .  93 SER CB   1 1 
        9 154871 5 2  93 SER H    H -122.727 -53.910  -96.669 1.00 . E E .  93 SER H    1 1 
        9 154872 5 2  93 SER HA   H -123.096 -52.304  -99.066 1.00 . E E .  93 SER HA   1 1 
        9 154873 5 2  93 SER HB2  H -122.756 -54.629  -99.838 1.00 . E E .  93 SER HB2  1 1 
        9 154874 5 2  93 SER HB3  H -124.184 -55.108  -98.935 1.00 . E E .  93 SER HB3  1 1 
        9 154875 5 2  93 SER HG   H -124.762 -52.977 -100.432 1.00 . E E .  93 SER HG   1 1 
        9 154876 5 2  93 SER N    N -122.458 -53.481  -97.508 1.00 . E E .  93 SER N    1 1 
        9 154877 5 2  93 SER O    O -125.488 -53.405  -97.157 1.00 . E E .  93 SER O    1 1 
        9 154878 5 2  93 SER OG   O -124.514 -53.895 -100.562 1.00 . E E .  93 SER OG   1 1 
        9 154879 5 2  94 GLY C    C -126.535 -50.205  -96.594 1.00 . E E .  94 GLY C    1 1 
        9 154880 5 2  94 GLY CA   C -126.519 -50.916  -97.927 1.00 . E E .  94 GLY CA   1 1 
        9 154881 5 2  94 GLY H    H -124.634 -50.938  -98.870 1.00 . E E .  94 GLY H    1 1 
        9 154882 5 2  94 GLY HA2  H -126.820 -50.220  -98.695 1.00 . E E .  94 GLY HA2  1 1 
        9 154883 5 2  94 GLY HA3  H -127.230 -51.729  -97.896 1.00 . E E .  94 GLY HA3  1 1 
        9 154884 5 2  94 GLY N    N -125.210 -51.453  -98.267 1.00 . E E .  94 GLY N    1 1 
        9 154885 5 2  94 GLY O    O -126.593 -48.976  -96.543 1.00 . E E .  94 GLY O    1 1 
        9 154886 5 2  95 THR C    C -125.483 -51.121  -93.228 1.00 . E E .  95 THR C    1 1 
        9 154887 5 2  95 THR CA   C -126.532 -50.478  -94.147 1.00 . E E .  95 THR CA   1 1 
        9 154888 5 2  95 THR CB   C -127.948 -50.677  -93.551 1.00 . E E .  95 THR CB   1 1 
        9 154889 5 2  95 THR CG2  C -128.848 -49.506  -93.888 1.00 . E E .  95 THR CG2  1 1 
        9 154890 5 2  95 THR H    H -126.420 -51.960  -95.653 1.00 . E E .  95 THR H    1 1 
        9 154891 5 2  95 THR HA   H -126.335 -49.417  -94.182 1.00 . E E .  95 THR HA   1 1 
        9 154892 5 2  95 THR HB   H -127.876 -50.774  -92.478 1.00 . E E .  95 THR HB   1 1 
        9 154893 5 2  95 THR HG1  H -128.727 -52.460  -93.372 1.00 . E E .  95 THR HG1  1 1 
        9 154894 5 2  95 THR HG21 H -128.366 -48.585  -93.597 1.00 . E E .  95 THR HG21 1 1 
        9 154895 5 2  95 THR HG22 H -129.784 -49.606  -93.357 1.00 . E E .  95 THR HG22 1 1 
        9 154896 5 2  95 THR HG23 H -129.038 -49.492  -94.951 1.00 . E E .  95 THR HG23 1 1 
        9 154897 5 2  95 THR N    N -126.473 -50.990  -95.520 1.00 . E E .  95 THR N    1 1 
        9 154898 5 2  95 THR O    O -125.702 -51.224  -92.028 1.00 . E E .  95 THR O    1 1 
        9 154899 5 2  95 THR OG1  O -128.532 -51.864  -94.098 1.00 . E E .  95 THR OG1  1 1 
        9 154900 5 2  96 ASP C    C -121.915 -52.224  -93.669 1.00 . E E .  96 ASP C    1 1 
        9 154901 5 2  96 ASP CA   C -123.320 -52.308  -93.081 1.00 . E E .  96 ASP CA   1 1 
        9 154902 5 2  96 ASP CB   C -123.718 -53.782  -93.065 1.00 . E E .  96 ASP CB   1 1 
        9 154903 5 2  96 ASP CG   C -124.104 -54.264  -91.696 1.00 . E E .  96 ASP CG   1 1 
        9 154904 5 2  96 ASP H    H -124.229 -51.383  -94.759 1.00 . E E .  96 ASP H    1 1 
        9 154905 5 2  96 ASP HA   H -123.282 -51.965  -92.060 1.00 . E E .  96 ASP HA   1 1 
        9 154906 5 2  96 ASP HB2  H -124.559 -53.920  -93.728 1.00 . E E .  96 ASP HB2  1 1 
        9 154907 5 2  96 ASP HB3  H -122.889 -54.373  -93.428 1.00 . E E .  96 ASP HB3  1 1 
        9 154908 5 2  96 ASP N    N -124.341 -51.521  -93.795 1.00 . E E .  96 ASP N    1 1 
        9 154909 5 2  96 ASP O    O -121.449 -53.174  -94.294 1.00 . E E .  96 ASP O    1 1 
        9 154910 5 2  96 ASP OD1  O -124.919 -53.588  -91.028 1.00 . E E .  96 ASP OD1  1 1 
        9 154911 5 2  96 ASP OD2  O -123.594 -55.336  -91.296 1.00 . E E .  96 ASP OD2  1 1 
        9 154912 5 2  97 PHE C    C -118.736 -51.135  -93.079 1.00 . E E .  97 PHE C    1 1 
        9 154913 5 2  97 PHE CA   C -119.908 -50.881  -94.046 1.00 . E E .  97 PHE CA   1 1 
        9 154914 5 2  97 PHE CB   C -119.857 -49.479  -94.673 1.00 . E E .  97 PHE CB   1 1 
        9 154915 5 2  97 PHE CD1  C -122.286 -48.995  -95.061 1.00 . E E .  97 PHE CD1  1 1 
        9 154916 5 2  97 PHE CD2  C -120.840 -49.154  -96.948 1.00 . E E .  97 PHE CD2  1 1 
        9 154917 5 2  97 PHE CE1  C -123.367 -48.747  -95.891 1.00 . E E .  97 PHE CE1  1 1 
        9 154918 5 2  97 PHE CE2  C -121.914 -48.908  -97.792 1.00 . E E .  97 PHE CE2  1 1 
        9 154919 5 2  97 PHE CG   C -121.014 -49.194  -95.579 1.00 . E E .  97 PHE CG   1 1 
        9 154920 5 2  97 PHE CZ   C -123.182 -48.702  -97.256 1.00 . E E .  97 PHE CZ   1 1 
        9 154921 5 2  97 PHE H    H -121.633 -50.405  -92.894 1.00 . E E .  97 PHE H    1 1 
        9 154922 5 2  97 PHE HA   H -119.807 -51.595  -94.852 1.00 . E E .  97 PHE HA   1 1 
        9 154923 5 2  97 PHE HB2  H -119.846 -48.743  -93.885 1.00 . E E .  97 PHE HB2  1 1 
        9 154924 5 2  97 PHE HB3  H -118.941 -49.392  -95.240 1.00 . E E .  97 PHE HB3  1 1 
        9 154925 5 2  97 PHE HD1  H -122.434 -49.024  -93.991 1.00 . E E .  97 PHE HD1  1 1 
        9 154926 5 2  97 PHE HD2  H -119.857 -49.313  -97.366 1.00 . E E .  97 PHE HD2  1 1 
        9 154927 5 2  97 PHE HE1  H -124.350 -48.594  -95.471 1.00 . E E .  97 PHE HE1  1 1 
        9 154928 5 2  97 PHE HE2  H -121.765 -48.874  -98.861 1.00 . E E .  97 PHE HE2  1 1 
        9 154929 5 2  97 PHE HZ   H -124.021 -48.510  -97.909 1.00 . E E .  97 PHE HZ   1 1 
        9 154930 5 2  97 PHE N    N -121.224 -51.116  -93.430 1.00 . E E .  97 PHE N    1 1 
        9 154931 5 2  97 PHE O    O -118.815 -50.826  -91.887 1.00 . E E .  97 PHE O    1 1 
        9 154932 5 2  98 THR C    C -115.197 -52.054  -93.280 1.00 . E E .  98 THR C    1 1 
        9 154933 5 2  98 THR CA   C -116.603 -52.215  -92.732 1.00 . E E .  98 THR CA   1 1 
        9 154934 5 2  98 THR CB   C -116.865 -53.692  -92.416 1.00 . E E .  98 THR CB   1 1 
        9 154935 5 2  98 THR CG2  C -115.699 -54.301  -91.628 1.00 . E E .  98 THR CG2  1 1 
        9 154936 5 2  98 THR H    H -117.637 -51.924  -94.551 1.00 . E E .  98 THR H    1 1 
        9 154937 5 2  98 THR HA   H -116.654 -51.674  -91.801 1.00 . E E .  98 THR HA   1 1 
        9 154938 5 2  98 THR HB   H -116.982 -54.233  -93.344 1.00 . E E .  98 THR HB   1 1 
        9 154939 5 2  98 THR HG1  H -117.871 -53.658  -90.733 1.00 . E E .  98 THR HG1  1 1 
        9 154940 5 2  98 THR HG21 H -116.061 -54.674  -90.681 1.00 . E E .  98 THR HG21 1 1 
        9 154941 5 2  98 THR HG22 H -114.948 -53.545  -91.454 1.00 . E E .  98 THR HG22 1 1 
        9 154942 5 2  98 THR HG23 H -115.268 -55.114  -92.193 1.00 . E E .  98 THR HG23 1 1 
        9 154943 5 2  98 THR N    N -117.650 -51.699  -93.597 1.00 . E E .  98 THR N    1 1 
        9 154944 5 2  98 THR O    O -114.746 -52.849  -94.102 1.00 . E E .  98 THR O    1 1 
        9 154945 5 2  98 THR OG1  O -118.084 -53.799  -91.658 1.00 . E E .  98 THR OG1  1 1 
        9 154946 5 2  99 LEU C    C -112.239 -51.744  -92.387 1.00 . E E .  99 LEU C    1 1 
        9 154947 5 2  99 LEU CA   C -113.116 -50.776  -93.155 1.00 . E E .  99 LEU CA   1 1 
        9 154948 5 2  99 LEU CB   C -112.743 -49.347  -92.792 1.00 . E E .  99 LEU CB   1 1 
        9 154949 5 2  99 LEU CD1  C -110.998 -48.722  -94.456 1.00 . E E .  99 LEU CD1  1 1 
        9 154950 5 2  99 LEU CD2  C -111.049 -47.623  -92.212 1.00 . E E .  99 LEU CD2  1 1 
        9 154951 5 2  99 LEU CG   C -111.297 -48.906  -92.983 1.00 . E E .  99 LEU CG   1 1 
        9 154952 5 2  99 LEU H    H -114.936 -50.439  -92.142 1.00 . E E .  99 LEU H    1 1 
        9 154953 5 2  99 LEU HA   H -112.979 -50.926  -94.215 1.00 . E E .  99 LEU HA   1 1 
        9 154954 5 2  99 LEU HB2  H -113.347 -48.701  -93.409 1.00 . E E .  99 LEU HB2  1 1 
        9 154955 5 2  99 LEU HB3  H -113.024 -49.169  -91.760 1.00 . E E .  99 LEU HB3  1 1 
        9 154956 5 2  99 LEU HD11 H -109.960 -48.452  -94.581 1.00 . E E .  99 LEU HD11 1 1 
        9 154957 5 2  99 LEU HD12 H -111.625 -47.939  -94.855 1.00 . E E .  99 LEU HD12 1 1 
        9 154958 5 2  99 LEU HD13 H -111.195 -49.645  -94.981 1.00 . E E .  99 LEU HD13 1 1 
        9 154959 5 2  99 LEU HD21 H -111.719 -47.576  -91.366 1.00 . E E .  99 LEU HD21 1 1 
        9 154960 5 2  99 LEU HD22 H -111.225 -46.775  -92.858 1.00 . E E .  99 LEU HD22 1 1 
        9 154961 5 2  99 LEU HD23 H -110.027 -47.603  -91.863 1.00 . E E .  99 LEU HD23 1 1 
        9 154962 5 2  99 LEU HG   H -110.648 -49.679  -92.595 1.00 . E E .  99 LEU HG   1 1 
        9 154963 5 2  99 LEU N    N -114.508 -51.023  -92.802 1.00 . E E .  99 LEU N    1 1 
        9 154964 5 2  99 LEU O    O -112.535 -52.050  -91.235 1.00 . E E .  99 LEU O    1 1 
        9 154965 5 2 100 THR C    C -108.814 -53.037  -92.824 1.00 . E E . 100 THR C    1 1 
        9 154966 5 2 100 THR CA   C -110.275 -53.217  -92.426 1.00 . E E . 100 THR CA   1 1 
        9 154967 5 2 100 THR CB   C -110.732 -54.697  -92.690 1.00 . E E . 100 THR CB   1 1 
        9 154968 5 2 100 THR CG2  C -111.835 -54.788  -93.730 1.00 . E E . 100 THR CG2  1 1 
        9 154969 5 2 100 THR H    H -111.008 -51.940  -93.951 1.00 . E E . 100 THR H    1 1 
        9 154970 5 2 100 THR HA   H -110.323 -53.063  -91.357 1.00 . E E . 100 THR HA   1 1 
        9 154971 5 2 100 THR HB   H -111.096 -55.114  -91.762 1.00 . E E . 100 THR HB   1 1 
        9 154972 5 2 100 THR HG1  H -108.863 -55.261  -92.583 1.00 . E E . 100 THR HG1  1 1 
        9 154973 5 2 100 THR HG21 H -111.548 -54.231  -94.609 1.00 . E E . 100 THR HG21 1 1 
        9 154974 5 2 100 THR HG22 H -112.747 -54.376  -93.324 1.00 . E E . 100 THR HG22 1 1 
        9 154975 5 2 100 THR HG23 H -111.994 -55.823  -93.996 1.00 . E E . 100 THR HG23 1 1 
        9 154976 5 2 100 THR N    N -111.173 -52.227  -93.029 1.00 . E E . 100 THR N    1 1 
        9 154977 5 2 100 THR O    O -108.521 -52.908  -93.999 1.00 . E E . 100 THR O    1 1 
        9 154978 5 2 100 THR OG1  O -109.618 -55.481  -93.133 1.00 . E E . 100 THR OG1  1 1 
        9 154979 5 2 101 ILE C    C -105.721 -54.212  -91.636 1.00 . E E . 101 ILE C    1 1 
        9 154980 5 2 101 ILE CA   C -106.455 -52.936  -92.052 1.00 . E E . 101 ILE CA   1 1 
        9 154981 5 2 101 ILE CB   C -105.783 -51.821  -91.182 1.00 . E E . 101 ILE CB   1 1 
        9 154982 5 2 101 ILE CD1  C -106.042 -49.477  -90.203 1.00 . E E . 101 ILE CD1  1 1 
        9 154983 5 2 101 ILE CG1  C -106.624 -50.547  -91.118 1.00 . E E . 101 ILE CG1  1 1 
        9 154984 5 2 101 ILE CG2  C -104.359 -51.532  -91.666 1.00 . E E . 101 ILE CG2  1 1 
        9 154985 5 2 101 ILE H    H -108.240 -53.145  -90.917 1.00 . E E . 101 ILE H    1 1 
        9 154986 5 2 101 ILE HA   H -106.259 -52.732  -93.092 1.00 . E E . 101 ILE HA   1 1 
        9 154987 5 2 101 ILE HB   H -105.700 -52.214  -90.176 1.00 . E E . 101 ILE HB   1 1 
        9 154988 5 2 101 ILE HD11 H -104.965 -49.483  -90.283 1.00 . E E . 101 ILE HD11 1 1 
        9 154989 5 2 101 ILE HD12 H -106.329 -49.681  -89.182 1.00 . E E . 101 ILE HD12 1 1 
        9 154990 5 2 101 ILE HD13 H -106.419 -48.509  -90.497 1.00 . E E . 101 ILE HD13 1 1 
        9 154991 5 2 101 ILE HG12 H -106.709 -50.139  -92.113 1.00 . E E . 101 ILE HG12 1 1 
        9 154992 5 2 101 ILE HG13 H -107.613 -50.806  -90.767 1.00 . E E . 101 ILE HG13 1 1 
        9 154993 5 2 101 ILE HG21 H -104.354 -51.454  -92.743 1.00 . E E . 101 ILE HG21 1 1 
        9 154994 5 2 101 ILE HG22 H -103.705 -52.334  -91.359 1.00 . E E . 101 ILE HG22 1 1 
        9 154995 5 2 101 ILE HG23 H -104.015 -50.602  -91.236 1.00 . E E . 101 ILE HG23 1 1 
        9 154996 5 2 101 ILE N    N -107.916 -53.034  -91.835 1.00 . E E . 101 ILE N    1 1 
        9 154997 5 2 101 ILE O    O -105.997 -54.759  -90.566 1.00 . E E . 101 ILE O    1 1 
        9 154998 5 2 102 SER C    C -102.376 -54.839  -92.027 1.00 . E E . 102 SER C    1 1 
        9 154999 5 2 102 SER CA   C -103.717 -55.580  -91.998 1.00 . E E . 102 SER CA   1 1 
        9 155000 5 2 102 SER CB   C -103.660 -56.891  -92.798 1.00 . E E . 102 SER CB   1 1 
        9 155001 5 2 102 SER H    H -104.620 -54.173  -93.291 1.00 . E E . 102 SER H    1 1 
        9 155002 5 2 102 SER HA   H -103.929 -55.826  -90.965 1.00 . E E . 102 SER HA   1 1 
        9 155003 5 2 102 SER HB2  H -102.633 -57.175  -92.942 1.00 . E E . 102 SER HB2  1 1 
        9 155004 5 2 102 SER HB3  H -104.160 -57.667  -92.231 1.00 . E E . 102 SER HB3  1 1 
        9 155005 5 2 102 SER HG   H -104.088 -55.875  -94.396 1.00 . E E . 102 SER HG   1 1 
        9 155006 5 2 102 SER N    N -104.780 -54.671  -92.463 1.00 . E E . 102 SER N    1 1 
        9 155007 5 2 102 SER O    O -102.333 -53.660  -92.412 1.00 . E E . 102 SER O    1 1 
        9 155008 5 2 102 SER OG   O -104.275 -56.758  -94.067 1.00 . E E . 102 SER OG   1 1 
        9 155009 5 2 103 SER C    C  -99.883 -53.618  -90.732 1.00 . E E . 103 SER C    1 1 
        9 155010 5 2 103 SER CA   C  -99.934 -54.933  -91.525 1.00 . E E . 103 SER CA   1 1 
        9 155011 5 2 103 SER CB   C  -99.309 -54.752  -92.926 1.00 . E E . 103 SER CB   1 1 
        9 155012 5 2 103 SER H    H -101.424 -56.444  -91.311 1.00 . E E . 103 SER H    1 1 
        9 155013 5 2 103 SER HA   H  -99.320 -55.645  -90.991 1.00 . E E . 103 SER HA   1 1 
        9 155014 5 2 103 SER HB2  H -100.078 -54.852  -93.672 1.00 . E E . 103 SER HB2  1 1 
        9 155015 5 2 103 SER HB3  H  -98.888 -53.755  -92.993 1.00 . E E . 103 SER HB3  1 1 
        9 155016 5 2 103 SER HG   H  -97.827 -55.880  -92.367 1.00 . E E . 103 SER HG   1 1 
        9 155017 5 2 103 SER N    N -101.299 -55.518  -91.609 1.00 . E E . 103 SER N    1 1 
        9 155018 5 2 103 SER O    O  -98.934 -52.831  -90.846 1.00 . E E . 103 SER O    1 1 
        9 155019 5 2 103 SER OG   O  -98.298 -55.715  -93.187 1.00 . E E . 103 SER OG   1 1 
        9 155020 5 2 104 VAL C    C  -99.746 -51.497  -88.913 1.00 . E E . 104 VAL C    1 1 
        9 155021 5 2 104 VAL CA   C -101.078 -52.210  -89.126 1.00 . E E . 104 VAL CA   1 1 
        9 155022 5 2 104 VAL CB   C -101.690 -52.582  -87.755 1.00 . E E . 104 VAL CB   1 1 
        9 155023 5 2 104 VAL CG1  C -102.145 -51.327  -87.001 1.00 . E E . 104 VAL CG1  1 1 
        9 155024 5 2 104 VAL CG2  C -102.859 -53.551  -87.935 1.00 . E E . 104 VAL CG2  1 1 
        9 155025 5 2 104 VAL H    H -101.637 -54.071  -89.915 1.00 . E E . 104 VAL H    1 1 
        9 155026 5 2 104 VAL HA   H -101.753 -51.535  -89.628 1.00 . E E . 104 VAL HA   1 1 
        9 155027 5 2 104 VAL HB   H -100.925 -53.070  -87.165 1.00 . E E . 104 VAL HB   1 1 
        9 155028 5 2 104 VAL HG11 H -102.382 -50.548  -87.710 1.00 . E E . 104 VAL HG11 1 1 
        9 155029 5 2 104 VAL HG12 H -101.353 -50.992  -86.349 1.00 . E E . 104 VAL HG12 1 1 
        9 155030 5 2 104 VAL HG13 H -103.021 -51.558  -86.414 1.00 . E E . 104 VAL HG13 1 1 
        9 155031 5 2 104 VAL HG21 H -102.991 -53.763  -88.986 1.00 . E E . 104 VAL HG21 1 1 
        9 155032 5 2 104 VAL HG22 H -103.760 -53.105  -87.542 1.00 . E E . 104 VAL HG22 1 1 
        9 155033 5 2 104 VAL HG23 H -102.651 -54.469  -87.406 1.00 . E E . 104 VAL HG23 1 1 
        9 155034 5 2 104 VAL N    N -100.925 -53.398  -89.940 1.00 . E E . 104 VAL N    1 1 
        9 155035 5 2 104 VAL O    O  -98.930 -51.922  -88.091 1.00 . E E . 104 VAL O    1 1 
        9 155036 5 2 105 GLN C    C  -98.422 -48.822  -88.113 1.00 . E E . 105 GLN C    1 1 
        9 155037 5 2 105 GLN CA   C  -98.339 -49.589  -89.442 1.00 . E E . 105 GLN CA   1 1 
        9 155038 5 2 105 GLN CB   C  -98.095 -48.628  -90.623 1.00 . E E . 105 GLN CB   1 1 
        9 155039 5 2 105 GLN CD   C  -96.269 -50.132  -91.580 1.00 . E E . 105 GLN CD   1 1 
        9 155040 5 2 105 GLN CG   C  -97.510 -49.292  -91.876 1.00 . E E . 105 GLN CG   1 1 
        9 155041 5 2 105 GLN H    H -100.197 -50.139  -90.310 1.00 . E E . 105 GLN H    1 1 
        9 155042 5 2 105 GLN HA   H  -97.486 -50.250  -89.378 1.00 . E E . 105 GLN HA   1 1 
        9 155043 5 2 105 GLN HB2  H  -99.033 -48.170  -90.891 1.00 . E E . 105 GLN HB2  1 1 
        9 155044 5 2 105 GLN HB3  H  -97.418 -47.852  -90.295 1.00 . E E . 105 GLN HB3  1 1 
        9 155045 5 2 105 GLN HE21 H  -95.166 -48.481  -91.224 1.00 . E E . 105 GLN HE21 1 1 
        9 155046 5 2 105 GLN HE22 H  -94.329 -49.949  -91.059 1.00 . E E . 105 GLN HE22 1 1 
        9 155047 5 2 105 GLN HG2  H  -98.261 -49.929  -92.315 1.00 . E E . 105 GLN HG2  1 1 
        9 155048 5 2 105 GLN HG3  H  -97.249 -48.521  -92.587 1.00 . E E . 105 GLN HG3  1 1 
        9 155049 5 2 105 GLN N    N  -99.520 -50.425  -89.663 1.00 . E E . 105 GLN N    1 1 
        9 155050 5 2 105 GLN NE2  N  -95.155 -49.461  -91.259 1.00 . E E . 105 GLN NE2  1 1 
        9 155051 5 2 105 GLN O    O  -99.467 -48.798  -87.459 1.00 . E E . 105 GLN O    1 1 
        9 155052 5 2 105 GLN OE1  O  -96.317 -51.369  -91.622 1.00 . E E . 105 GLN OE1  1 1 
        9 155053 5 2 106 ALA C    C  -97.822 -46.005  -86.948 1.00 . E E . 106 ALA C    1 1 
        9 155054 5 2 106 ALA CA   C  -97.264 -47.357  -86.536 1.00 . E E . 106 ALA CA   1 1 
        9 155055 5 2 106 ALA CB   C  -95.845 -47.219  -86.015 1.00 . E E . 106 ALA CB   1 1 
        9 155056 5 2 106 ALA H    H  -96.497 -48.309  -88.260 1.00 . E E . 106 ALA H    1 1 
        9 155057 5 2 106 ALA HA   H  -97.891 -47.778  -85.762 1.00 . E E . 106 ALA HA   1 1 
        9 155058 5 2 106 ALA HB1  H  -95.561 -46.177  -86.015 1.00 . E E . 106 ALA HB1  1 1 
        9 155059 5 2 106 ALA HB2  H  -95.172 -47.776  -86.650 1.00 . E E . 106 ALA HB2  1 1 
        9 155060 5 2 106 ALA HB3  H  -95.792 -47.606  -85.008 1.00 . E E . 106 ALA HB3  1 1 
        9 155061 5 2 106 ALA N    N  -97.302 -48.229  -87.706 1.00 . E E . 106 ALA N    1 1 
        9 155062 5 2 106 ALA O    O  -98.442 -45.303  -86.144 1.00 . E E . 106 ALA O    1 1 
        9 155063 5 2 107 GLU C    C  -99.565 -44.841  -89.471 1.00 . E E . 107 GLU C    1 1 
        9 155064 5 2 107 GLU CA   C  -98.192 -44.484  -88.861 1.00 . E E . 107 GLU CA   1 1 
        9 155065 5 2 107 GLU CB   C  -97.237 -43.896  -89.916 1.00 . E E . 107 GLU CB   1 1 
        9 155066 5 2 107 GLU CD   C  -94.860 -44.930  -90.068 1.00 . E E . 107 GLU CD   1 1 
        9 155067 5 2 107 GLU CG   C  -95.748 -43.801  -89.489 1.00 . E E . 107 GLU CG   1 1 
        9 155068 5 2 107 GLU H    H  -97.102 -46.293  -88.783 1.00 . E E . 107 GLU H    1 1 
        9 155069 5 2 107 GLU HA   H  -98.353 -43.737  -88.096 1.00 . E E . 107 GLU HA   1 1 
        9 155070 5 2 107 GLU HB2  H  -97.292 -44.509  -90.801 1.00 . E E . 107 GLU HB2  1 1 
        9 155071 5 2 107 GLU HB3  H  -97.585 -42.904  -90.170 1.00 . E E . 107 GLU HB3  1 1 
        9 155072 5 2 107 GLU HG2  H  -95.354 -42.853  -89.820 1.00 . E E . 107 GLU HG2  1 1 
        9 155073 5 2 107 GLU HG3  H  -95.696 -43.837  -88.410 1.00 . E E . 107 GLU HG3  1 1 
        9 155074 5 2 107 GLU N    N  -97.599 -45.665  -88.219 1.00 . E E . 107 GLU N    1 1 
        9 155075 5 2 107 GLU O    O  -99.872 -44.512  -90.623 1.00 . E E . 107 GLU O    1 1 
        9 155076 5 2 107 GLU OE1  O  -95.125 -46.127  -89.777 1.00 . E E . 107 GLU OE1  1 1 
        9 155077 5 2 107 GLU OE2  O  -93.886 -44.608  -90.804 1.00 . E E . 107 GLU OE2  1 1 
        9 155078 5 2 108 ASP C    C -102.585 -45.532  -87.777 1.00 . E E . 108 ASP C    1 1 
        9 155079 5 2 108 ASP CA   C -101.737 -45.876  -88.979 1.00 . E E . 108 ASP CA   1 1 
        9 155080 5 2 108 ASP CB   C -101.872 -47.355  -89.288 1.00 . E E . 108 ASP CB   1 1 
        9 155081 5 2 108 ASP CG   C -101.722 -47.653  -90.754 1.00 . E E . 108 ASP CG   1 1 
        9 155082 5 2 108 ASP H    H -100.022 -45.781  -87.784 1.00 . E E . 108 ASP H    1 1 
        9 155083 5 2 108 ASP HA   H -102.066 -45.299  -89.830 1.00 . E E . 108 ASP HA   1 1 
        9 155084 5 2 108 ASP HB2  H -101.114 -47.898  -88.743 1.00 . E E . 108 ASP HB2  1 1 
        9 155085 5 2 108 ASP HB3  H -102.845 -47.691  -88.959 1.00 . E E . 108 ASP HB3  1 1 
        9 155086 5 2 108 ASP N    N -100.361 -45.545  -88.673 1.00 . E E . 108 ASP N    1 1 
        9 155087 5 2 108 ASP O    O -103.786 -45.826  -87.742 1.00 . E E . 108 ASP O    1 1 
        9 155088 5 2 108 ASP OD1  O -101.501 -46.709  -91.553 1.00 . E E . 108 ASP OD1  1 1 
        9 155089 5 2 108 ASP OD2  O -101.839 -48.845  -91.113 1.00 . E E . 108 ASP OD2  1 1 
        9 155090 5 2 109 LEU C    C -103.368 -43.130  -86.136 1.00 . E E . 109 LEU C    1 1 
        9 155091 5 2 109 LEU CA   C -102.653 -44.380  -85.636 1.00 . E E . 109 LEU CA   1 1 
        9 155092 5 2 109 LEU CB   C -101.705 -44.062  -84.458 1.00 . E E . 109 LEU CB   1 1 
        9 155093 5 2 109 LEU CD1  C -101.074 -43.997  -81.958 1.00 . E E . 109 LEU CD1  1 1 
        9 155094 5 2 109 LEU CD2  C -103.356 -43.158  -82.671 1.00 . E E . 109 LEU CD2  1 1 
        9 155095 5 2 109 LEU CG   C -102.213 -44.146  -82.991 1.00 . E E . 109 LEU CG   1 1 
        9 155096 5 2 109 LEU H    H -100.983 -44.737  -86.876 1.00 . E E . 109 LEU H    1 1 
        9 155097 5 2 109 LEU HA   H -103.394 -45.100  -85.315 1.00 . E E . 109 LEU HA   1 1 
        9 155098 5 2 109 LEU HB2  H -100.868 -44.735  -84.533 1.00 . E E . 109 LEU HB2  1 1 
        9 155099 5 2 109 LEU HB3  H -101.325 -43.061  -84.619 1.00 . E E . 109 LEU HB3  1 1 
        9 155100 5 2 109 LEU HD11 H -100.121 -44.106  -82.455 1.00 . E E . 109 LEU HD11 1 1 
        9 155101 5 2 109 LEU HD12 H -101.173 -44.759  -81.200 1.00 . E E . 109 LEU HD12 1 1 
        9 155102 5 2 109 LEU HD13 H -101.131 -43.022  -81.498 1.00 . E E . 109 LEU HD13 1 1 
        9 155103 5 2 109 LEU HD21 H -103.758 -43.377  -81.693 1.00 . E E . 109 LEU HD21 1 1 
        9 155104 5 2 109 LEU HD22 H -104.135 -43.257  -83.411 1.00 . E E . 109 LEU HD22 1 1 
        9 155105 5 2 109 LEU HD23 H -102.973 -42.148  -82.685 1.00 . E E . 109 LEU HD23 1 1 
        9 155106 5 2 109 LEU HG   H -102.610 -45.146  -82.864 1.00 . E E . 109 LEU HG   1 1 
        9 155107 5 2 109 LEU N    N -101.940 -44.922  -86.781 1.00 . E E . 109 LEU N    1 1 
        9 155108 5 2 109 LEU O    O -102.741 -42.240  -86.727 1.00 . E E . 109 LEU O    1 1 
        9 155109 5 2 110 ALA C    C -107.023 -42.364  -85.969 1.00 . E E . 110 ALA C    1 1 
        9 155110 5 2 110 ALA CA   C -105.584 -42.056  -86.393 1.00 . E E . 110 ALA CA   1 1 
        9 155111 5 2 110 ALA CB   C -105.506 -41.931  -87.918 1.00 . E E . 110 ALA CB   1 1 
        9 155112 5 2 110 ALA H    H -105.083 -43.877  -85.460 1.00 . E E . 110 ALA H    1 1 
        9 155113 5 2 110 ALA HA   H -105.285 -41.117  -85.951 1.00 . E E . 110 ALA HA   1 1 
        9 155114 5 2 110 ALA HB1  H -106.504 -41.900  -88.329 1.00 . E E . 110 ALA HB1  1 1 
        9 155115 5 2 110 ALA HB2  H -104.976 -42.780  -88.323 1.00 . E E . 110 ALA HB2  1 1 
        9 155116 5 2 110 ALA HB3  H -104.982 -41.023  -88.178 1.00 . E E . 110 ALA HB3  1 1 
        9 155117 5 2 110 ALA N    N -104.683 -43.107  -85.917 1.00 . E E . 110 ALA N    1 1 
        9 155118 5 2 110 ALA O    O -107.311 -43.453  -85.445 1.00 . E E . 110 ALA O    1 1 
        9 155119 5 2 111 VAL C    C -109.908 -41.924  -87.433 1.00 . E E . 111 VAL C    1 1 
        9 155120 5 2 111 VAL CA   C -109.345 -41.681  -86.036 1.00 . E E . 111 VAL CA   1 1 
        9 155121 5 2 111 VAL CB   C -110.106 -40.561  -85.285 1.00 . E E . 111 VAL CB   1 1 
        9 155122 5 2 111 VAL CG1  C -111.493 -41.039  -84.876 1.00 . E E . 111 VAL CG1  1 1 
        9 155123 5 2 111 VAL CG2  C -109.346 -40.157  -84.048 1.00 . E E . 111 VAL CG2  1 1 
        9 155124 5 2 111 VAL H    H -107.638 -40.561  -86.592 1.00 . E E . 111 VAL H    1 1 
        9 155125 5 2 111 VAL HA   H -109.447 -42.601  -85.473 1.00 . E E . 111 VAL HA   1 1 
        9 155126 5 2 111 VAL HB   H -110.207 -39.705  -85.938 1.00 . E E . 111 VAL HB   1 1 
        9 155127 5 2 111 VAL HG11 H -112.239 -40.525  -85.463 1.00 . E E . 111 VAL HG11 1 1 
        9 155128 5 2 111 VAL HG12 H -111.651 -40.829  -83.828 1.00 . E E . 111 VAL HG12 1 1 
        9 155129 5 2 111 VAL HG13 H -111.572 -42.103  -85.045 1.00 . E E . 111 VAL HG13 1 1 
        9 155130 5 2 111 VAL HG21 H -108.289 -40.132  -84.267 1.00 . E E . 111 VAL HG21 1 1 
        9 155131 5 2 111 VAL HG22 H -109.534 -40.872  -83.261 1.00 . E E . 111 VAL HG22 1 1 
        9 155132 5 2 111 VAL HG23 H -109.670 -39.178  -83.730 1.00 . E E . 111 VAL HG23 1 1 
        9 155133 5 2 111 VAL N    N -107.923 -41.405  -86.184 1.00 . E E . 111 VAL N    1 1 
        9 155134 5 2 111 VAL O    O -109.701 -41.125  -88.348 1.00 . E E . 111 VAL O    1 1 
        9 155135 5 2 112 TYR C    C -112.652 -43.066  -88.798 1.00 . E E . 112 TYR C    1 1 
        9 155136 5 2 112 TYR CA   C -111.182 -43.394  -88.870 1.00 . E E . 112 TYR CA   1 1 
        9 155137 5 2 112 TYR CB   C -110.937 -44.863  -89.222 1.00 . E E . 112 TYR CB   1 1 
        9 155138 5 2 112 TYR CD1  C -108.658 -45.506  -88.295 1.00 . E E . 112 TYR CD1  1 1 
        9 155139 5 2 112 TYR CD2  C -108.866 -45.186  -90.655 1.00 . E E . 112 TYR CD2  1 1 
        9 155140 5 2 112 TYR CE1  C -107.306 -45.802  -88.448 1.00 . E E . 112 TYR CE1  1 1 
        9 155141 5 2 112 TYR CE2  C -107.512 -45.486  -90.812 1.00 . E E . 112 TYR CE2  1 1 
        9 155142 5 2 112 TYR CG   C -109.462 -45.196  -89.395 1.00 . E E . 112 TYR CG   1 1 
        9 155143 5 2 112 TYR CZ   C -106.744 -45.791  -89.705 1.00 . E E . 112 TYR CZ   1 1 
        9 155144 5 2 112 TYR H    H -110.688 -43.666  -86.837 1.00 . E E . 112 TYR H    1 1 
        9 155145 5 2 112 TYR HA   H -110.732 -42.775  -89.634 1.00 . E E . 112 TYR HA   1 1 
        9 155146 5 2 112 TYR HB2  H -111.346 -45.486  -88.441 1.00 . E E . 112 TYR HB2  1 1 
        9 155147 5 2 112 TYR HB3  H -111.453 -45.083  -90.146 1.00 . E E . 112 TYR HB3  1 1 
        9 155148 5 2 112 TYR HD1  H -109.095 -45.520  -87.308 1.00 . E E . 112 TYR HD1  1 1 
        9 155149 5 2 112 TYR HD2  H -109.463 -44.948  -91.523 1.00 . E E . 112 TYR HD2  1 1 
        9 155150 5 2 112 TYR HE1  H -106.701 -46.039  -87.585 1.00 . E E . 112 TYR HE1  1 1 
        9 155151 5 2 112 TYR HE2  H -107.066 -45.479  -91.796 1.00 . E E . 112 TYR HE2  1 1 
        9 155152 5 2 112 TYR HH   H -104.945 -45.721  -89.094 1.00 . E E . 112 TYR HH   1 1 
        9 155153 5 2 112 TYR N    N -110.583 -43.055  -87.596 1.00 . E E . 112 TYR N    1 1 
        9 155154 5 2 112 TYR O    O -113.353 -43.548  -87.912 1.00 . E E . 112 TYR O    1 1 
        9 155155 5 2 112 TYR OH   O -105.412 -46.083  -89.851 1.00 . E E . 112 TYR OH   1 1 
        9 155156 5 2 113 TYR C    C -115.089 -42.415  -91.091 1.00 . E E . 113 TYR C    1 1 
        9 155157 5 2 113 TYR CA   C -114.455 -41.750  -89.870 1.00 . E E . 113 TYR CA   1 1 
        9 155158 5 2 113 TYR CB   C -114.472 -40.240  -90.106 1.00 . E E . 113 TYR CB   1 1 
        9 155159 5 2 113 TYR CD1  C -115.043 -38.925  -88.026 1.00 . E E . 113 TYR CD1  1 1 
        9 155160 5 2 113 TYR CD2  C -112.762 -38.971  -88.736 1.00 . E E . 113 TYR CD2  1 1 
        9 155161 5 2 113 TYR CE1  C -114.707 -38.122  -86.956 1.00 . E E . 113 TYR CE1  1 1 
        9 155162 5 2 113 TYR CE2  C -112.411 -38.166  -87.663 1.00 . E E . 113 TYR CE2  1 1 
        9 155163 5 2 113 TYR CG   C -114.080 -39.373  -88.927 1.00 . E E . 113 TYR CG   1 1 
        9 155164 5 2 113 TYR CZ   C -113.393 -37.747  -86.777 1.00 . E E . 113 TYR CZ   1 1 
        9 155165 5 2 113 TYR H    H -112.415 -41.856  -90.352 1.00 . E E . 113 TYR H    1 1 
        9 155166 5 2 113 TYR HA   H -115.023 -41.985  -88.984 1.00 . E E . 113 TYR HA   1 1 
        9 155167 5 2 113 TYR HB2  H -113.796 -40.019  -90.916 1.00 . E E . 113 TYR HB2  1 1 
        9 155168 5 2 113 TYR HB3  H -115.470 -39.963  -90.418 1.00 . E E . 113 TYR HB3  1 1 
        9 155169 5 2 113 TYR HD1  H -116.073 -39.218  -88.164 1.00 . E E . 113 TYR HD1  1 1 
        9 155170 5 2 113 TYR HD2  H -111.998 -39.305  -89.423 1.00 . E E . 113 TYR HD2  1 1 
        9 155171 5 2 113 TYR HE1  H -115.467 -37.793  -86.263 1.00 . E E . 113 TYR HE1  1 1 
        9 155172 5 2 113 TYR HE2  H -111.385 -37.860  -87.524 1.00 . E E . 113 TYR HE2  1 1 
        9 155173 5 2 113 TYR HH   H -112.136 -37.069  -85.515 1.00 . E E . 113 TYR HH   1 1 
        9 155174 5 2 113 TYR N    N -113.077 -42.202  -89.718 1.00 . E E . 113 TYR N    1 1 
        9 155175 5 2 113 TYR O    O -114.387 -42.933  -91.956 1.00 . E E . 113 TYR O    1 1 
        9 155176 5 2 113 TYR OH   O -113.070 -36.950  -85.703 1.00 . E E . 113 TYR OH   1 1 
        9 155177 5 2 114 CYS C    C -118.157 -41.736  -92.767 1.00 . E E . 114 CYS C    1 1 
        9 155178 5 2 114 CYS CA   C -117.105 -42.773  -92.403 1.00 . E E . 114 CYS CA   1 1 
        9 155179 5 2 114 CYS CB   C -117.702 -44.183  -92.314 1.00 . E E . 114 CYS CB   1 1 
        9 155180 5 2 114 CYS H    H -116.928 -41.952  -90.459 1.00 . E E . 114 CYS H    1 1 
        9 155181 5 2 114 CYS HA   H -116.369 -42.776  -93.196 1.00 . E E . 114 CYS HA   1 1 
        9 155182 5 2 114 CYS HB2  H -118.229 -44.385  -93.231 1.00 . E E . 114 CYS HB2  1 1 
        9 155183 5 2 114 CYS HB3  H -116.885 -44.888  -92.233 1.00 . E E . 114 CYS HB3  1 1 
        9 155184 5 2 114 CYS N    N -116.417 -42.387  -91.173 1.00 . E E . 114 CYS N    1 1 
        9 155185 5 2 114 CYS O    O -118.878 -41.248  -91.895 1.00 . E E . 114 CYS O    1 1 
        9 155186 5 2 114 CYS SG   S -118.841 -44.463  -90.950 1.00 . E E . 114 CYS SG   1 1 
        9 155187 5 2 115 LYS C    C -120.008 -41.006  -95.651 1.00 . E E . 115 LYS C    1 1 
        9 155188 5 2 115 LYS CA   C -119.097 -40.375  -94.615 1.00 . E E . 115 LYS CA   1 1 
        9 155189 5 2 115 LYS CB   C -118.289 -39.264  -95.310 1.00 . E E . 115 LYS CB   1 1 
        9 155190 5 2 115 LYS CD   C -118.388 -38.467  -97.773 1.00 . E E . 115 LYS CD   1 1 
        9 155191 5 2 115 LYS CE   C -117.700 -37.139  -98.056 1.00 . E E . 115 LYS CE   1 1 
        9 155192 5 2 115 LYS CG   C -119.078 -38.478  -96.381 1.00 . E E . 115 LYS CG   1 1 
        9 155193 5 2 115 LYS H    H -117.571 -41.832  -94.666 1.00 . E E . 115 LYS H    1 1 
        9 155194 5 2 115 LYS HA   H -119.691 -39.944  -93.825 1.00 . E E . 115 LYS HA   1 1 
        9 155195 5 2 115 LYS HB2  H -117.950 -38.567  -94.559 1.00 . E E . 115 LYS HB2  1 1 
        9 155196 5 2 115 LYS HB3  H -117.422 -39.711  -95.777 1.00 . E E . 115 LYS HB3  1 1 
        9 155197 5 2 115 LYS HD2  H -117.656 -39.258  -97.811 1.00 . E E . 115 LYS HD2  1 1 
        9 155198 5 2 115 LYS HD3  H -119.136 -38.645  -98.533 1.00 . E E . 115 LYS HD3  1 1 
        9 155199 5 2 115 LYS HE2  H -116.696 -37.164  -97.660 1.00 . E E . 115 LYS HE2  1 1 
        9 155200 5 2 115 LYS HE3  H -117.661 -36.975  -99.123 1.00 . E E . 115 LYS HE3  1 1 
        9 155201 5 2 115 LYS HG2  H -120.056 -38.922  -96.485 1.00 . E E . 115 LYS HG2  1 1 
        9 155202 5 2 115 LYS HG3  H -119.196 -37.458  -96.043 1.00 . E E . 115 LYS HG3  1 1 
        9 155203 5 2 115 LYS HZ1  H -119.295 -36.415  -96.930 1.00 . E E . 115 LYS HZ1  1 1 
        9 155204 5 2 115 LYS HZ2  H -118.759 -35.348  -98.138 1.00 . E E . 115 LYS HZ2  1 1 
        9 155205 5 2 115 LYS HZ3  H -117.851 -35.552  -96.716 1.00 . E E . 115 LYS HZ3  1 1 
        9 155206 5 2 115 LYS N    N -118.203 -41.397  -94.057 1.00 . E E . 115 LYS N    1 1 
        9 155207 5 2 115 LYS NZ   N -118.459 -36.030  -97.411 1.00 . E E . 115 LYS NZ   1 1 
        9 155208 5 2 115 LYS O    O -119.527 -41.592  -96.613 1.00 . E E . 115 LYS O    1 1 
        9 155209 5 2 116 GLN C    C -122.521 -39.903  -97.324 1.00 . E E . 116 GLN C    1 1 
        9 155210 5 2 116 GLN CA   C -122.244 -41.171  -96.549 1.00 . E E . 116 GLN CA   1 1 
        9 155211 5 2 116 GLN CB   C -123.550 -41.785  -96.044 1.00 . E E . 116 GLN CB   1 1 
        9 155212 5 2 116 GLN CD   C -125.279 -39.937  -96.145 1.00 . E E . 116 GLN CD   1 1 
        9 155213 5 2 116 GLN CG   C -124.464 -40.850  -95.258 1.00 . E E . 116 GLN CG   1 1 
        9 155214 5 2 116 GLN H    H -121.642 -40.387  -94.682 1.00 . E E . 116 GLN H    1 1 
        9 155215 5 2 116 GLN HA   H -121.769 -41.878  -97.216 1.00 . E E . 116 GLN HA   1 1 
        9 155216 5 2 116 GLN HB2  H -124.102 -42.150  -96.895 1.00 . E E . 116 GLN HB2  1 1 
        9 155217 5 2 116 GLN HB3  H -123.303 -42.631  -95.416 1.00 . E E . 116 GLN HB3  1 1 
        9 155218 5 2 116 GLN HE21 H -126.049 -41.498  -97.149 1.00 . E E . 116 GLN HE21 1 1 
        9 155219 5 2 116 GLN HE22 H -126.588 -39.975  -97.669 1.00 . E E . 116 GLN HE22 1 1 
        9 155220 5 2 116 GLN HG2  H -125.139 -41.444  -94.661 1.00 . E E . 116 GLN HG2  1 1 
        9 155221 5 2 116 GLN HG3  H -123.857 -40.247  -94.598 1.00 . E E . 116 GLN HG3  1 1 
        9 155222 5 2 116 GLN N    N -121.317 -40.875  -95.468 1.00 . E E . 116 GLN N    1 1 
        9 155223 5 2 116 GLN NE2  N -126.039 -40.522  -97.069 1.00 . E E . 116 GLN NE2  1 1 
        9 155224 5 2 116 GLN O    O -122.541 -38.803  -96.758 1.00 . E E . 116 GLN O    1 1 
        9 155225 5 2 116 GLN OE1  O -125.212 -38.711  -96.013 1.00 . E E . 116 GLN OE1  1 1 
        9 155226 5 2 117 SER C    C -124.354 -39.245 -100.292 1.00 . E E . 117 SER C    1 1 
        9 155227 5 2 117 SER CA   C -123.120 -38.933  -99.452 1.00 . E E . 117 SER CA   1 1 
        9 155228 5 2 117 SER CB   C -121.962 -38.482 -100.318 1.00 . E E . 117 SER CB   1 1 
        9 155229 5 2 117 SER H    H -122.694 -40.956  -99.017 1.00 . E E . 117 SER H    1 1 
        9 155230 5 2 117 SER HA   H -123.374 -38.116  -98.791 1.00 . E E . 117 SER HA   1 1 
        9 155231 5 2 117 SER HB2  H -122.226 -37.576 -100.835 1.00 . E E . 117 SER HB2  1 1 
        9 155232 5 2 117 SER HB3  H -121.097 -38.299  -99.693 1.00 . E E . 117 SER HB3  1 1 
        9 155233 5 2 117 SER HG   H -120.722 -39.529 -101.357 1.00 . E E . 117 SER HG   1 1 
        9 155234 5 2 117 SER N    N -122.728 -40.058  -98.625 1.00 . E E . 117 SER N    1 1 
        9 155235 5 2 117 SER O    O -124.757 -38.432 -101.115 1.00 . E E . 117 SER O    1 1 
        9 155236 5 2 117 SER OG   O -121.676 -39.483 -101.254 1.00 . E E . 117 SER OG   1 1 
        9 155237 5 2 118 TYR C    C -127.177 -39.604 -100.704 1.00 . E E . 118 TYR C    1 1 
        9 155238 5 2 118 TYR CA   C -126.213 -40.767 -100.745 1.00 . E E . 118 TYR CA   1 1 
        9 155239 5 2 118 TYR CB   C -126.875 -41.967 -100.088 1.00 . E E . 118 TYR CB   1 1 
        9 155240 5 2 118 TYR CD1  C -129.402 -41.716 -100.223 1.00 . E E . 118 TYR CD1  1 1 
        9 155241 5 2 118 TYR CD2  C -128.322 -43.291 -101.679 1.00 . E E . 118 TYR CD2  1 1 
        9 155242 5 2 118 TYR CE1  C -130.653 -42.055 -100.770 1.00 . E E . 118 TYR CE1  1 1 
        9 155243 5 2 118 TYR CE2  C -129.566 -43.646 -102.237 1.00 . E E . 118 TYR CE2  1 1 
        9 155244 5 2 118 TYR CG   C -128.222 -42.326 -100.676 1.00 . E E . 118 TYR CG   1 1 
        9 155245 5 2 118 TYR CZ   C -130.725 -43.026 -101.782 1.00 . E E . 118 TYR CZ   1 1 
        9 155246 5 2 118 TYR H    H -124.604 -41.013  -99.384 1.00 . E E . 118 TYR H    1 1 
        9 155247 5 2 118 TYR HA   H -125.997 -41.007 -101.775 1.00 . E E . 118 TYR HA   1 1 
        9 155248 5 2 118 TYR HB2  H -126.222 -42.819 -100.191 1.00 . E E . 118 TYR HB2  1 1 
        9 155249 5 2 118 TYR HB3  H -127.000 -41.756  -99.036 1.00 . E E . 118 TYR HB3  1 1 
        9 155250 5 2 118 TYR HD1  H -129.348 -40.969  -99.445 1.00 . E E . 118 TYR HD1  1 1 
        9 155251 5 2 118 TYR HD2  H -127.425 -43.772 -102.041 1.00 . E E . 118 TYR HD2  1 1 
        9 155252 5 2 118 TYR HE1  H -131.551 -41.572 -100.414 1.00 . E E . 118 TYR HE1  1 1 
        9 155253 5 2 118 TYR HE2  H -129.620 -44.396 -103.012 1.00 . E E . 118 TYR HE2  1 1 
        9 155254 5 2 118 TYR HH   H -132.529 -43.645 -101.635 1.00 . E E . 118 TYR HH   1 1 
        9 155255 5 2 118 TYR N    N -124.964 -40.410 -100.068 1.00 . E E . 118 TYR N    1 1 
        9 155256 5 2 118 TYR O    O -127.751 -39.236 -101.720 1.00 . E E . 118 TYR O    1 1 
        9 155257 5 2 118 TYR OH   O -131.934 -43.395 -102.346 1.00 . E E . 118 TYR OH   1 1 
        9 155258 5 2 119 ASN C    C -127.548 -36.966  -98.386 1.00 . E E . 119 ASN C    1 1 
        9 155259 5 2 119 ASN CA   C -128.235 -37.909  -99.330 1.00 . E E . 119 ASN CA   1 1 
        9 155260 5 2 119 ASN CB   C -129.589 -38.354  -98.771 1.00 . E E . 119 ASN CB   1 1 
        9 155261 5 2 119 ASN CG   C -130.570 -37.200  -98.603 1.00 . E E . 119 ASN CG   1 1 
        9 155262 5 2 119 ASN H    H -126.871 -39.397  -98.745 1.00 . E E . 119 ASN H    1 1 
        9 155263 5 2 119 ASN HA   H -128.384 -37.415 -100.279 1.00 . E E . 119 ASN HA   1 1 
        9 155264 5 2 119 ASN HB2  H -130.021 -39.080  -99.442 1.00 . E E . 119 ASN HB2  1 1 
        9 155265 5 2 119 ASN HB3  H -129.431 -38.821  -97.809 1.00 . E E . 119 ASN HB3  1 1 
        9 155266 5 2 119 ASN HD21 H -132.145 -38.437  -98.831 1.00 . E E . 119 ASN HD21 1 1 
        9 155267 5 2 119 ASN HD22 H -132.547 -36.808  -98.576 1.00 . E E . 119 ASN HD22 1 1 
        9 155268 5 2 119 ASN N    N -127.358 -39.041  -99.517 1.00 . E E . 119 ASN N    1 1 
        9 155269 5 2 119 ASN ND2  N -131.870 -37.509  -98.677 1.00 . E E . 119 ASN ND2  1 1 
        9 155270 5 2 119 ASN O    O -127.297 -37.304  -97.242 1.00 . E E . 119 ASN O    1 1 
        9 155271 5 2 119 ASN OD1  O -130.169 -36.046  -98.399 1.00 . E E . 119 ASN OD1  1 1 
        9 155272 5 2 120 LEU C    C -125.031 -35.337  -97.779 1.00 . E E . 120 LEU C    1 1 
        9 155273 5 2 120 LEU CA   C -126.426 -34.798  -98.172 1.00 . E E . 120 LEU CA   1 1 
        9 155274 5 2 120 LEU CB   C -127.198 -34.227  -96.978 1.00 . E E . 120 LEU CB   1 1 
        9 155275 5 2 120 LEU CD1  C -129.066 -32.859  -96.112 1.00 . E E . 120 LEU CD1  1 1 
        9 155276 5 2 120 LEU CD2  C -128.009 -32.250  -98.231 1.00 . E E . 120 LEU CD2  1 1 
        9 155277 5 2 120 LEU CG   C -128.416 -33.394  -97.348 1.00 . E E . 120 LEU CG   1 1 
        9 155278 5 2 120 LEU H    H -127.478 -35.595  -99.819 1.00 . E E . 120 LEU H    1 1 
        9 155279 5 2 120 LEU HA   H -126.257 -33.980  -98.858 1.00 . E E . 120 LEU HA   1 1 
        9 155280 5 2 120 LEU HB2  H -127.525 -35.047  -96.360 1.00 . E E . 120 LEU HB2  1 1 
        9 155281 5 2 120 LEU HB3  H -126.521 -33.613  -96.399 1.00 . E E . 120 LEU HB3  1 1 
        9 155282 5 2 120 LEU HD11 H -129.465 -31.876  -96.311 1.00 . E E . 120 LEU HD11 1 1 
        9 155283 5 2 120 LEU HD12 H -128.335 -32.798  -95.319 1.00 . E E . 120 LEU HD12 1 1 
        9 155284 5 2 120 LEU HD13 H -129.868 -33.518  -95.813 1.00 . E E . 120 LEU HD13 1 1 
        9 155285 5 2 120 LEU HD21 H -128.889 -31.714  -98.555 1.00 . E E . 120 LEU HD21 1 1 
        9 155286 5 2 120 LEU HD22 H -127.481 -32.631  -99.093 1.00 . E E . 120 LEU HD22 1 1 
        9 155287 5 2 120 LEU HD23 H -127.365 -31.581  -97.680 1.00 . E E . 120 LEU HD23 1 1 
        9 155288 5 2 120 LEU HG   H -129.123 -34.017  -97.877 1.00 . E E . 120 LEU HG   1 1 
        9 155289 5 2 120 LEU N    N -127.241 -35.780  -98.886 1.00 . E E . 120 LEU N    1 1 
        9 155290 5 2 120 LEU O    O -124.522 -36.265  -98.402 1.00 . E E . 120 LEU O    1 1 
        9 155291 5 2 121 TYR C    C -123.252 -35.377  -94.728 1.00 . E E . 121 TYR C    1 1 
        9 155292 5 2 121 TYR CA   C -123.141 -35.204  -96.243 1.00 . E E . 121 TYR CA   1 1 
        9 155293 5 2 121 TYR CB   C -122.057 -34.169  -96.527 1.00 . E E . 121 TYR CB   1 1 
        9 155294 5 2 121 TYR CD1  C -121.290 -35.396  -98.599 1.00 . E E . 121 TYR CD1  1 1 
        9 155295 5 2 121 TYR CD2  C -120.936 -33.037  -98.486 1.00 . E E . 121 TYR CD2  1 1 
        9 155296 5 2 121 TYR CE1  C -120.688 -35.426  -99.853 1.00 . E E . 121 TYR CE1  1 1 
        9 155297 5 2 121 TYR CE2  C -120.334 -33.062  -99.736 1.00 . E E . 121 TYR CE2  1 1 
        9 155298 5 2 121 TYR CG   C -121.425 -34.201  -97.898 1.00 . E E . 121 TYR CG   1 1 
        9 155299 5 2 121 TYR CZ   C -120.216 -34.261 -100.409 1.00 . E E . 121 TYR CZ   1 1 
        9 155300 5 2 121 TYR H    H -124.861 -33.985  -96.323 1.00 . E E . 121 TYR H    1 1 
        9 155301 5 2 121 TYR HA   H -122.876 -36.143  -96.702 1.00 . E E . 121 TYR HA   1 1 
        9 155302 5 2 121 TYR HB2  H -122.486 -33.190  -96.389 1.00 . E E . 121 TYR HB2  1 1 
        9 155303 5 2 121 TYR HB3  H -121.276 -34.296  -95.788 1.00 . E E . 121 TYR HB3  1 1 
        9 155304 5 2 121 TYR HD1  H -121.660 -36.313  -98.164 1.00 . E E . 121 TYR HD1  1 1 
        9 155305 5 2 121 TYR HD2  H -121.029 -32.097  -97.961 1.00 . E E . 121 TYR HD2  1 1 
        9 155306 5 2 121 TYR HE1  H -120.592 -36.360 -100.386 1.00 . E E . 121 TYR HE1  1 1 
        9 155307 5 2 121 TYR HE2  H -119.960 -32.151 -100.178 1.00 . E E . 121 TYR HE2  1 1 
        9 155308 5 2 121 TYR HH   H -119.025 -33.580 -101.726 1.00 . E E . 121 TYR HH   1 1 
        9 155309 5 2 121 TYR N    N -124.414 -34.735  -96.769 1.00 . E E . 121 TYR N    1 1 
        9 155310 5 2 121 TYR O    O -123.393 -34.391  -94.000 1.00 . E E . 121 TYR O    1 1 
        9 155311 5 2 121 TYR OH   O -119.632 -34.319 -101.648 1.00 . E E . 121 TYR OH   1 1 
        9 155312 5 2 122 THR C    C -122.151 -37.804  -92.338 1.00 . E E . 122 THR C    1 1 
        9 155313 5 2 122 THR CA   C -123.239 -36.830  -92.803 1.00 . E E . 122 THR CA   1 1 
        9 155314 5 2 122 THR CB   C -124.625 -37.340  -92.390 1.00 . E E . 122 THR CB   1 1 
        9 155315 5 2 122 THR CG2  C -125.724 -36.387  -92.864 1.00 . E E . 122 THR CG2  1 1 
        9 155316 5 2 122 THR H    H -123.070 -37.370  -94.848 1.00 . E E . 122 THR H    1 1 
        9 155317 5 2 122 THR HA   H -123.071 -35.882  -92.312 1.00 . E E . 122 THR HA   1 1 
        9 155318 5 2 122 THR HB   H -124.665 -37.411  -91.313 1.00 . E E . 122 THR HB   1 1 
        9 155319 5 2 122 THR HG1  H -124.485 -39.289  -92.346 1.00 . E E . 122 THR HG1  1 1 
        9 155320 5 2 122 THR HG21 H -126.652 -36.930  -92.964 1.00 . E E . 122 THR HG21 1 1 
        9 155321 5 2 122 THR HG22 H -125.448 -35.967  -93.820 1.00 . E E . 122 THR HG22 1 1 
        9 155322 5 2 122 THR HG23 H -125.847 -35.593  -92.143 1.00 . E E . 122 THR HG23 1 1 
        9 155323 5 2 122 THR N    N -123.186 -36.610  -94.241 1.00 . E E . 122 THR N    1 1 
        9 155324 5 2 122 THR O    O -122.053 -38.909  -92.853 1.00 . E E . 122 THR O    1 1 
        9 155325 5 2 122 THR OG1  O -124.849 -38.638  -92.950 1.00 . E E . 122 THR OG1  1 1 
        9 155326 5 2 123 PHE C    C -120.559 -39.286  -89.775 1.00 . E E . 123 PHE C    1 1 
        9 155327 5 2 123 PHE CA   C -120.236 -38.260  -90.881 1.00 . E E . 123 PHE CA   1 1 
        9 155328 5 2 123 PHE CB   C -119.084 -37.400  -90.386 1.00 . E E . 123 PHE CB   1 1 
        9 155329 5 2 123 PHE CD1  C -117.665 -37.260  -92.441 1.00 . E E . 123 PHE CD1  1 1 
        9 155330 5 2 123 PHE CD2  C -118.509 -35.235  -91.486 1.00 . E E . 123 PHE CD2  1 1 
        9 155331 5 2 123 PHE CE1  C -117.028 -36.533  -93.431 1.00 . E E . 123 PHE CE1  1 1 
        9 155332 5 2 123 PHE CE2  C -117.877 -34.505  -92.470 1.00 . E E . 123 PHE CE2  1 1 
        9 155333 5 2 123 PHE CG   C -118.410 -36.619  -91.458 1.00 . E E . 123 PHE CG   1 1 
        9 155334 5 2 123 PHE CZ   C -117.132 -35.151  -93.442 1.00 . E E . 123 PHE CZ   1 1 
        9 155335 5 2 123 PHE H    H -121.460 -36.513  -90.973 1.00 . E E . 123 PHE H    1 1 
        9 155336 5 2 123 PHE HA   H -119.870 -38.813  -91.731 1.00 . E E . 123 PHE HA   1 1 
        9 155337 5 2 123 PHE HB2  H -119.462 -36.709  -89.649 1.00 . E E . 123 PHE HB2  1 1 
        9 155338 5 2 123 PHE HB3  H -118.356 -38.043  -89.912 1.00 . E E . 123 PHE HB3  1 1 
        9 155339 5 2 123 PHE HD1  H -117.584 -38.337  -92.433 1.00 . E E . 123 PHE HD1  1 1 
        9 155340 5 2 123 PHE HD2  H -119.086 -34.725  -90.728 1.00 . E E . 123 PHE HD2  1 1 
        9 155341 5 2 123 PHE HE1  H -116.448 -37.040  -94.187 1.00 . E E . 123 PHE HE1  1 1 
        9 155342 5 2 123 PHE HE2  H -117.961 -33.428  -92.482 1.00 . E E . 123 PHE HE2  1 1 
        9 155343 5 2 123 PHE HZ   H -116.637 -34.579  -94.212 1.00 . E E . 123 PHE HZ   1 1 
        9 155344 5 2 123 PHE N    N -121.340 -37.405  -91.362 1.00 . E E . 123 PHE N    1 1 
        9 155345 5 2 123 PHE O    O -121.586 -39.199  -89.092 1.00 . E E . 123 PHE O    1 1 
        9 155346 5 2 124 GLY C    C -119.116 -40.575  -87.233 1.00 . E E . 124 GLY C    1 1 
        9 155347 5 2 124 GLY CA   C -119.708 -41.196  -88.482 1.00 . E E . 124 GLY CA   1 1 
        9 155348 5 2 124 GLY H    H -118.856 -40.254  -90.174 1.00 . E E . 124 GLY H    1 1 
        9 155349 5 2 124 GLY HA2  H -120.738 -41.464  -88.295 1.00 . E E . 124 GLY HA2  1 1 
        9 155350 5 2 124 GLY HA3  H -119.149 -42.084  -88.736 1.00 . E E . 124 GLY HA3  1 1 
        9 155351 5 2 124 GLY N    N -119.651 -40.252  -89.602 1.00 . E E . 124 GLY N    1 1 
        9 155352 5 2 124 GLY O    O -118.682 -39.420  -87.260 1.00 . E E . 124 GLY O    1 1 
        9 155353 5 2 125 GLY C    C -116.984 -40.966  -84.894 1.00 . E E . 125 GLY C    1 1 
        9 155354 5 2 125 GLY CA   C -118.501 -40.868  -84.884 1.00 . E E . 125 GLY CA   1 1 
        9 155355 5 2 125 GLY H    H -119.476 -42.238  -86.183 1.00 . E E . 125 GLY H    1 1 
        9 155356 5 2 125 GLY HA2  H -118.781 -39.838  -84.722 1.00 . E E . 125 GLY HA2  1 1 
        9 155357 5 2 125 GLY HA3  H -118.884 -41.465  -84.070 1.00 . E E . 125 GLY HA3  1 1 
        9 155358 5 2 125 GLY N    N -119.107 -41.331  -86.138 1.00 . E E . 125 GLY N    1 1 
        9 155359 5 2 125 GLY O    O -116.278 -40.030  -84.536 1.00 . E E . 125 GLY O    1 1 
        9 155360 5 2 126 GLY C    C -114.768 -43.702  -84.704 1.00 . E E . 126 GLY C    1 1 
        9 155361 5 2 126 GLY CA   C -115.070 -42.381  -85.376 1.00 . E E . 126 GLY CA   1 1 
        9 155362 5 2 126 GLY H    H -117.112 -42.820  -85.605 1.00 . E E . 126 GLY H    1 1 
        9 155363 5 2 126 GLY HA2  H -114.750 -42.419  -86.408 1.00 . E E . 126 GLY HA2  1 1 
        9 155364 5 2 126 GLY HA3  H -114.539 -41.593  -84.864 1.00 . E E . 126 GLY HA3  1 1 
        9 155365 5 2 126 GLY N    N -116.491 -42.116  -85.325 1.00 . E E . 126 GLY N    1 1 
        9 155366 5 2 126 GLY O    O -115.546 -44.184  -83.872 1.00 . E E . 126 GLY O    1 1 
        9 155367 5 2 127 THR C    C -111.596 -44.954  -84.155 1.00 . E E . 127 THR C    1 1 
        9 155368 5 2 127 THR CA   C -113.043 -45.380  -84.340 1.00 . E E . 127 THR CA   1 1 
        9 155369 5 2 127 THR CB   C -113.098 -46.713  -85.099 1.00 . E E . 127 THR CB   1 1 
        9 155370 5 2 127 THR CG2  C -112.718 -47.844  -84.181 1.00 . E E . 127 THR CG2  1 1 
        9 155371 5 2 127 THR H    H -113.108 -43.860  -85.783 1.00 . E E . 127 THR H    1 1 
        9 155372 5 2 127 THR HA   H -113.525 -45.475  -83.377 1.00 . E E . 127 THR HA   1 1 
        9 155373 5 2 127 THR HB   H -112.406 -46.682  -85.927 1.00 . E E . 127 THR HB   1 1 
        9 155374 5 2 127 THR HG1  H -115.046 -46.634  -84.935 1.00 . E E . 127 THR HG1  1 1 
        9 155375 5 2 127 THR HG21 H -112.038 -47.481  -83.425 1.00 . E E . 127 THR HG21 1 1 
        9 155376 5 2 127 THR HG22 H -112.239 -48.626  -84.752 1.00 . E E . 127 THR HG22 1 1 
        9 155377 5 2 127 THR HG23 H -113.606 -48.236  -83.706 1.00 . E E . 127 THR HG23 1 1 
        9 155378 5 2 127 THR N    N -113.649 -44.300  -85.095 1.00 . E E . 127 THR N    1 1 
        9 155379 5 2 127 THR O    O -110.856 -44.851  -85.135 1.00 . E E . 127 THR O    1 1 
        9 155380 5 2 127 THR OG1  O -114.423 -46.943  -85.597 1.00 . E E . 127 THR OG1  1 1 
        9 155381 5 2 128 LYS C    C -108.965 -45.487  -82.625 1.00 . E E . 128 LYS C    1 1 
        9 155382 5 2 128 LYS CA   C -109.827 -44.243  -82.634 1.00 . E E . 128 LYS CA   1 1 
        9 155383 5 2 128 LYS CB   C -109.740 -43.553  -81.270 1.00 . E E . 128 LYS CB   1 1 
        9 155384 5 2 128 LYS CD   C -108.152 -42.252  -79.648 1.00 . E E . 128 LYS CD   1 1 
        9 155385 5 2 128 LYS CE   C -109.276 -42.190  -78.567 1.00 . E E . 128 LYS CE   1 1 
        9 155386 5 2 128 LYS CG   C -108.636 -42.479  -81.124 1.00 . E E . 128 LYS CG   1 1 
        9 155387 5 2 128 LYS H    H -111.844 -44.737  -82.180 1.00 . E E . 128 LYS H    1 1 
        9 155388 5 2 128 LYS HA   H -109.487 -43.570  -83.407 1.00 . E E . 128 LYS HA   1 1 
        9 155389 5 2 128 LYS HB2  H -110.689 -43.082  -81.069 1.00 . E E . 128 LYS HB2  1 1 
        9 155390 5 2 128 LYS HB3  H -109.578 -44.315  -80.519 1.00 . E E . 128 LYS HB3  1 1 
        9 155391 5 2 128 LYS HD2  H -107.482 -43.054  -79.385 1.00 . E E . 128 LYS HD2  1 1 
        9 155392 5 2 128 LYS HD3  H -107.596 -41.325  -79.617 1.00 . E E . 128 LYS HD3  1 1 
        9 155393 5 2 128 LYS HE2  H -110.036 -42.909  -78.827 1.00 . E E . 128 LYS HE2  1 1 
        9 155394 5 2 128 LYS HE3  H -108.846 -42.483  -77.619 1.00 . E E . 128 LYS HE3  1 1 
        9 155395 5 2 128 LYS HG2  H -107.786 -42.778  -81.719 1.00 . E E . 128 LYS HG2  1 1 
        9 155396 5 2 128 LYS HG3  H -109.014 -41.544  -81.512 1.00 . E E . 128 LYS HG3  1 1 
        9 155397 5 2 128 LYS HZ1  H -110.000 -40.383  -79.323 1.00 . E E . 128 LYS HZ1  1 1 
        9 155398 5 2 128 LYS HZ2  H -109.383 -40.273  -77.744 1.00 . E E . 128 LYS HZ2  1 1 
        9 155399 5 2 128 LYS HZ3  H -110.897 -40.992  -78.020 1.00 . E E . 128 LYS HZ3  1 1 
        9 155400 5 2 128 LYS N    N -111.202 -44.666  -82.917 1.00 . E E . 128 LYS N    1 1 
        9 155401 5 2 128 LYS NZ   N -109.940 -40.858  -78.401 1.00 . E E . 128 LYS NZ   1 1 
        9 155402 5 2 128 LYS O    O -109.367 -46.511  -82.064 1.00 . E E . 128 LYS O    1 1 
        9 155403 5 2 129 LEU C    C -105.612 -46.488  -82.612 1.00 . E E . 129 LEU C    1 1 
        9 155404 5 2 129 LEU CA   C -106.958 -46.620  -83.327 1.00 . E E . 129 LEU CA   1 1 
        9 155405 5 2 129 LEU CB   C -106.771 -47.042  -84.784 1.00 . E E . 129 LEU CB   1 1 
        9 155406 5 2 129 LEU CD1  C -107.625 -49.401  -84.624 1.00 . E E . 129 LEU CD1  1 1 
        9 155407 5 2 129 LEU CD2  C -106.098 -48.719  -86.478 1.00 . E E . 129 LEU CD2  1 1 
        9 155408 5 2 129 LEU CG   C -106.452 -48.513  -85.026 1.00 . E E . 129 LEU CG   1 1 
        9 155409 5 2 129 LEU H    H -107.506 -44.593  -83.677 1.00 . E E . 129 LEU H    1 1 
        9 155410 5 2 129 LEU HA   H -107.499 -47.415  -82.834 1.00 . E E . 129 LEU HA   1 1 
        9 155411 5 2 129 LEU HB2  H -107.677 -46.809  -85.320 1.00 . E E . 129 LEU HB2  1 1 
        9 155412 5 2 129 LEU HB3  H -105.972 -46.445  -85.204 1.00 . E E . 129 LEU HB3  1 1 
        9 155413 5 2 129 LEU HD11 H -108.257 -48.871  -83.927 1.00 . E E . 129 LEU HD11 1 1 
        9 155414 5 2 129 LEU HD12 H -107.252 -50.302  -84.159 1.00 . E E . 129 LEU HD12 1 1 
        9 155415 5 2 129 LEU HD13 H -108.197 -49.661  -85.503 1.00 . E E . 129 LEU HD13 1 1 
        9 155416 5 2 129 LEU HD21 H -106.914 -48.381  -87.099 1.00 . E E . 129 LEU HD21 1 1 
        9 155417 5 2 129 LEU HD22 H -105.917 -49.768  -86.659 1.00 . E E . 129 LEU HD22 1 1 
        9 155418 5 2 129 LEU HD23 H -105.209 -48.154  -86.716 1.00 . E E . 129 LEU HD23 1 1 
        9 155419 5 2 129 LEU HG   H -105.598 -48.781  -84.419 1.00 . E E . 129 LEU HG   1 1 
        9 155420 5 2 129 LEU N    N -107.789 -45.423  -83.239 1.00 . E E . 129 LEU N    1 1 
        9 155421 5 2 129 LEU O    O -104.605 -46.126  -83.219 1.00 . E E . 129 LEU O    1 1 
        9 155422 5 2 130 GLU C    C -103.433 -47.946  -80.598 1.00 . E E . 130 GLU C    1 1 
        9 155423 5 2 130 GLU CA   C -104.391 -46.726  -80.499 1.00 . E E . 130 GLU CA   1 1 
        9 155424 5 2 130 GLU CB   C -104.763 -46.389  -79.043 1.00 . E E . 130 GLU CB   1 1 
        9 155425 5 2 130 GLU CD   C -106.717 -45.244  -77.805 1.00 . E E . 130 GLU CD   1 1 
        9 155426 5 2 130 GLU CG   C -106.272 -46.406  -78.718 1.00 . E E . 130 GLU CG   1 1 
        9 155427 5 2 130 GLU H    H -106.434 -47.111  -80.904 1.00 . E E . 130 GLU H    1 1 
        9 155428 5 2 130 GLU HA   H -103.833 -45.880  -80.874 1.00 . E E . 130 GLU HA   1 1 
        9 155429 5 2 130 GLU HB2  H -104.275 -47.100  -78.396 1.00 . E E . 130 GLU HB2  1 1 
        9 155430 5 2 130 GLU HB3  H -104.374 -45.405  -78.816 1.00 . E E . 130 GLU HB3  1 1 
        9 155431 5 2 130 GLU HG2  H -106.825 -46.347  -79.643 1.00 . E E . 130 GLU HG2  1 1 
        9 155432 5 2 130 GLU HG3  H -106.510 -47.342  -78.233 1.00 . E E . 130 GLU HG3  1 1 
        9 155433 5 2 130 GLU N    N -105.599 -46.811  -81.322 1.00 . E E . 130 GLU N    1 1 
        9 155434 5 2 130 GLU O    O -103.810 -49.031  -81.059 1.00 . E E . 130 GLU O    1 1 
        9 155435 5 2 130 GLU OE1  O -106.086 -44.157  -77.831 1.00 . E E . 130 GLU OE1  1 1 
        9 155436 5 2 130 GLU OE2  O -107.715 -45.413  -77.066 1.00 . E E . 130 GLU OE2  1 1 
        9 155437 5 2 131 ILE C    C -100.768 -49.377  -78.882 1.00 . E E . 131 ILE C    1 1 
        9 155438 5 2 131 ILE CA   C -101.145 -48.784  -80.253 1.00 . E E . 131 ILE CA   1 1 
        9 155439 5 2 131 ILE CB   C  -99.861 -48.222  -80.950 1.00 . E E . 131 ILE CB   1 1 
        9 155440 5 2 131 ILE CD1  C  -99.085 -46.899  -83.063 1.00 . E E . 131 ILE CD1  1 1 
        9 155441 5 2 131 ILE CG1  C -100.217 -47.664  -82.343 1.00 . E E . 131 ILE CG1  1 1 
        9 155442 5 2 131 ILE CG2  C  -98.739 -49.284  -81.008 1.00 . E E . 131 ILE CG2  1 1 
        9 155443 5 2 131 ILE H    H -101.946 -46.866  -79.818 1.00 . E E . 131 ILE H    1 1 
        9 155444 5 2 131 ILE HA   H -101.526 -49.587  -80.866 1.00 . E E . 131 ILE HA   1 1 
        9 155445 5 2 131 ILE HB   H  -99.497 -47.402  -80.343 1.00 . E E . 131 ILE HB   1 1 
        9 155446 5 2 131 ILE HD11 H  -98.719 -46.112  -82.421 1.00 . E E . 131 ILE HD11 1 1 
        9 155447 5 2 131 ILE HD12 H  -99.466 -46.469  -83.977 1.00 . E E . 131 ILE HD12 1 1 
        9 155448 5 2 131 ILE HD13 H  -98.280 -47.581  -83.293 1.00 . E E . 131 ILE HD13 1 1 
        9 155449 5 2 131 ILE HG12 H -100.497 -48.496  -82.970 1.00 . E E . 131 ILE HG12 1 1 
        9 155450 5 2 131 ILE HG13 H -101.073 -47.011  -82.246 1.00 . E E . 131 ILE HG13 1 1 
        9 155451 5 2 131 ILE HG21 H  -98.688 -49.700  -82.003 1.00 . E E . 131 ILE HG21 1 1 
        9 155452 5 2 131 ILE HG22 H  -98.952 -50.071  -80.300 1.00 . E E . 131 ILE HG22 1 1 
        9 155453 5 2 131 ILE HG23 H  -97.794 -48.823  -80.760 1.00 . E E . 131 ILE HG23 1 1 
        9 155454 5 2 131 ILE N    N -102.188 -47.749  -80.167 1.00 . E E . 131 ILE N    1 1 
        9 155455 5 2 131 ILE O    O -100.464 -48.636  -77.942 1.00 . E E . 131 ILE O    1 1 
        9 155456 5 2 132 LYS C    C  -98.743 -51.223  -77.493 1.00 . E E . 132 LYS C    1 1 
        9 155457 5 2 132 LYS CA   C -100.264 -51.412  -77.600 1.00 . E E . 132 LYS CA   1 1 
        9 155458 5 2 132 LYS CB   C -100.580 -52.915  -77.630 1.00 . E E . 132 LYS CB   1 1 
        9 155459 5 2 132 LYS CD   C -102.496 -54.467  -77.477 1.00 . E E . 132 LYS CD   1 1 
        9 155460 5 2 132 LYS CE   C -103.456 -53.945  -76.417 1.00 . E E . 132 LYS CE   1 1 
        9 155461 5 2 132 LYS CG   C -101.903 -53.310  -78.231 1.00 . E E . 132 LYS CG   1 1 
        9 155462 5 2 132 LYS H    H -101.030 -51.237  -79.570 1.00 . E E . 132 LYS H    1 1 
        9 155463 5 2 132 LYS HA   H -100.723 -50.982  -76.721 1.00 . E E . 132 LYS HA   1 1 
        9 155464 5 2 132 LYS HB2  H  -99.804 -53.409  -78.191 1.00 . E E . 132 LYS HB2  1 1 
        9 155465 5 2 132 LYS HB3  H -100.541 -53.283  -76.613 1.00 . E E . 132 LYS HB3  1 1 
        9 155466 5 2 132 LYS HD2  H -103.031 -55.108  -78.164 1.00 . E E . 132 LYS HD2  1 1 
        9 155467 5 2 132 LYS HD3  H -101.708 -55.028  -77.000 1.00 . E E . 132 LYS HD3  1 1 
        9 155468 5 2 132 LYS HE2  H -103.165 -52.940  -76.158 1.00 . E E . 132 LYS HE2  1 1 
        9 155469 5 2 132 LYS HE3  H -104.450 -53.913  -76.842 1.00 . E E . 132 LYS HE3  1 1 
        9 155470 5 2 132 LYS HG2  H -102.581 -52.470  -78.186 1.00 . E E . 132 LYS HG2  1 1 
        9 155471 5 2 132 LYS HG3  H -101.756 -53.595  -79.262 1.00 . E E . 132 LYS HG3  1 1 
        9 155472 5 2 132 LYS HZ1  H -103.237 -55.744  -75.376 1.00 . E E . 132 LYS HZ1  1 1 
        9 155473 5 2 132 LYS HZ2  H -104.455 -54.733  -74.759 1.00 . E E . 132 LYS HZ2  1 1 
        9 155474 5 2 132 LYS HZ3  H -102.820 -54.370  -74.472 1.00 . E E . 132 LYS HZ3  1 1 
        9 155475 5 2 132 LYS N    N -100.782 -50.710  -78.782 1.00 . E E . 132 LYS N    1 1 
        9 155476 5 2 132 LYS NZ   N -103.495 -54.760  -75.160 1.00 . E E . 132 LYS NZ   1 1 
        9 155477 5 2 132 LYS O    O  -98.121 -51.578  -76.481 1.00 . E E . 132 LYS O    1 1 
        9 155478 5 2 134 ALA C    C  -97.675 -52.532  -71.949 1.00 . E E . 134 ALA C    1 1 
        9 155479 5 2 134 ALA CA   C  -97.575 -53.399  -73.212 1.00 . E E . 134 ALA CA   1 1 
        9 155480 5 2 134 ALA CB   C  -96.145 -53.884  -73.426 1.00 . E E . 134 ALA CB   1 1 
        9 155481 5 2 134 ALA H    H  -98.521 -51.800  -74.100 1.00 . E E . 134 ALA H    1 1 
        9 155482 5 2 134 ALA HA   H  -98.203 -54.267  -73.067 1.00 . E E . 134 ALA HA   1 1 
        9 155483 5 2 134 ALA HB1  H  -95.823 -53.626  -74.424 1.00 . E E . 134 ALA HB1  1 1 
        9 155484 5 2 134 ALA HB2  H  -96.105 -54.956  -73.301 1.00 . E E . 134 ALA HB2  1 1 
        9 155485 5 2 134 ALA HB3  H  -95.494 -53.413  -72.704 1.00 . E E . 134 ALA HB3  1 1 
        9 155486 5 2 134 ALA N    N  -98.064 -52.686  -74.393 1.00 . E E . 134 ALA N    1 1 
        9 155487 5 2 134 ALA O    O  -97.271 -51.352  -71.954 1.00 . E E . 134 ALA O    1 1 
        9 155488 5 2 135 ASP C    C  -97.613 -51.597  -68.952 1.00 . E E . 135 ASP C    1 1 
        9 155489 5 2 135 ASP CA   C  -98.678 -52.403  -69.691 1.00 . E E . 135 ASP CA   1 1 
        9 155490 5 2 135 ASP CB   C  -99.361 -53.366  -68.700 1.00 . E E . 135 ASP CB   1 1 
        9 155491 5 2 135 ASP CG   C -100.570 -54.075  -69.296 1.00 . E E . 135 ASP CG   1 1 
        9 155492 5 2 135 ASP H    H  -98.471 -54.068  -70.971 1.00 . E E . 135 ASP H    1 1 
        9 155493 5 2 135 ASP HA   H  -99.431 -51.707  -70.026 1.00 . E E . 135 ASP HA   1 1 
        9 155494 5 2 135 ASP HB2  H  -98.644 -54.110  -68.388 1.00 . E E . 135 ASP HB2  1 1 
        9 155495 5 2 135 ASP HB3  H  -99.677 -52.804  -67.833 1.00 . E E . 135 ASP HB3  1 1 
        9 155496 5 2 135 ASP N    N  -98.200 -53.131  -70.878 1.00 . E E . 135 ASP N    1 1 
        9 155497 5 2 135 ASP O    O  -96.430 -51.642  -69.292 1.00 . E E . 135 ASP O    1 1 
        9 155498 5 2 135 ASP OD1  O -100.479 -54.541  -70.459 1.00 . E E . 135 ASP OD1  1 1 
        9 155499 5 2 135 ASP OD2  O -101.609 -54.170  -68.599 1.00 . E E . 135 ASP OD2  1 1 
        9 155500 5 2 136 ALA C    C  -98.058 -49.554  -65.837 1.00 . E E . 136 ALA C    1 1 
        9 155501 5 2 136 ALA CA   C  -97.212 -50.118  -66.993 1.00 . E E . 136 ALA CA   1 1 
        9 155502 5 2 136 ALA CB   C  -96.463 -48.991  -67.699 1.00 . E E . 136 ALA CB   1 1 
        9 155503 5 2 136 ALA H    H  -99.027 -50.889  -67.747 1.00 . E E . 136 ALA H    1 1 
        9 155504 5 2 136 ALA HA   H  -96.487 -50.805  -66.578 1.00 . E E . 136 ALA HA   1 1 
        9 155505 5 2 136 ALA HB1  H  -95.875 -49.401  -68.506 1.00 . E E . 136 ALA HB1  1 1 
        9 155506 5 2 136 ALA HB2  H  -95.812 -48.494  -66.995 1.00 . E E . 136 ALA HB2  1 1 
        9 155507 5 2 136 ALA HB3  H  -97.173 -48.281  -68.096 1.00 . E E . 136 ALA HB3  1 1 
        9 155508 5 2 136 ALA N    N  -98.065 -50.860  -67.935 1.00 . E E . 136 ALA N    1 1 
        9 155509 5 2 136 ALA O    O  -99.280 -49.412  -65.967 1.00 . E E . 136 ALA O    1 1 
        9 155510 5 2 137 ALA C    C  -97.868 -47.067  -63.575 1.00 . E E . 137 ALA C    1 1 
        9 155511 5 2 137 ALA CA   C  -98.086 -48.596  -63.585 1.00 . E E . 137 ALA CA   1 1 
        9 155512 5 2 137 ALA CB   C  -97.649 -49.229  -62.272 1.00 . E E . 137 ALA CB   1 1 
        9 155513 5 2 137 ALA H    H  -96.443 -49.385  -64.668 1.00 . E E . 137 ALA H    1 1 
        9 155514 5 2 137 ALA HA   H  -99.147 -48.772  -63.698 1.00 . E E . 137 ALA HA   1 1 
        9 155515 5 2 137 ALA HB1  H  -96.863 -48.634  -61.829 1.00 . E E . 137 ALA HB1  1 1 
        9 155516 5 2 137 ALA HB2  H  -97.283 -50.228  -62.458 1.00 . E E . 137 ALA HB2  1 1 
        9 155517 5 2 137 ALA HB3  H  -98.490 -49.274  -61.596 1.00 . E E . 137 ALA HB3  1 1 
        9 155518 5 2 137 ALA N    N  -97.412 -49.244  -64.713 1.00 . E E . 137 ALA N    1 1 
        9 155519 5 2 137 ALA O    O  -96.813 -46.575  -63.993 1.00 . E E . 137 ALA O    1 1 
        9 155520 5 2 138 PRO C    C  -97.866 -44.258  -62.095 1.00 . E E . 138 PRO C    1 1 
        9 155521 5 2 138 PRO CA   C  -98.787 -44.854  -63.148 1.00 . E E . 138 PRO CA   1 1 
        9 155522 5 2 138 PRO CB   C -100.233 -44.403  -62.907 1.00 . E E . 138 PRO CB   1 1 
        9 155523 5 2 138 PRO CD   C -100.171 -46.782  -62.584 1.00 . E E . 138 PRO CD   1 1 
        9 155524 5 2 138 PRO CG   C -100.863 -45.522  -62.162 1.00 . E E . 138 PRO CG   1 1 
        9 155525 5 2 138 PRO HA   H  -98.482 -44.533  -64.129 1.00 . E E . 138 PRO HA   1 1 
        9 155526 5 2 138 PRO HB2  H -100.249 -43.498  -62.315 1.00 . E E . 138 PRO HB2  1 1 
        9 155527 5 2 138 PRO HB3  H -100.742 -44.249  -63.845 1.00 . E E . 138 PRO HB3  1 1 
        9 155528 5 2 138 PRO HD2  H -100.031 -47.438  -61.734 1.00 . E E . 138 PRO HD2  1 1 
        9 155529 5 2 138 PRO HD3  H -100.725 -47.279  -63.364 1.00 . E E . 138 PRO HD3  1 1 
        9 155530 5 2 138 PRO HG2  H -100.740 -45.369  -61.099 1.00 . E E . 138 PRO HG2  1 1 
        9 155531 5 2 138 PRO HG3  H -101.912 -45.584  -62.407 1.00 . E E . 138 PRO HG3  1 1 
        9 155532 5 2 138 PRO N    N  -98.873 -46.310  -63.101 1.00 . E E . 138 PRO N    1 1 
        9 155533 5 2 138 PRO O    O  -97.930 -44.628  -60.922 1.00 . E E . 138 PRO O    1 1 
        9 155534 5 2 139 THR C    C  -96.892 -41.349  -61.136 1.00 . E E . 139 THR C    1 1 
        9 155535 5 2 139 THR CA   C  -96.145 -42.570  -61.659 1.00 . E E . 139 THR CA   1 1 
        9 155536 5 2 139 THR CB   C  -94.875 -42.126  -62.404 1.00 . E E . 139 THR CB   1 1 
        9 155537 5 2 139 THR CG2  C  -93.767 -41.751  -61.419 1.00 . E E . 139 THR CG2  1 1 
        9 155538 5 2 139 THR H    H  -97.053 -43.090  -63.485 1.00 . E E . 139 THR H    1 1 
        9 155539 5 2 139 THR HA   H  -95.862 -43.193  -60.822 1.00 . E E . 139 THR HA   1 1 
        9 155540 5 2 139 THR HB   H  -95.112 -41.261  -63.007 1.00 . E E . 139 THR HB   1 1 
        9 155541 5 2 139 THR HG1  H  -93.561 -42.941  -63.604 1.00 . E E . 139 THR HG1  1 1 
        9 155542 5 2 139 THR HG21 H  -93.714 -40.676  -61.328 1.00 . E E . 139 THR HG21 1 1 
        9 155543 5 2 139 THR HG22 H  -92.821 -42.129  -61.780 1.00 . E E . 139 THR HG22 1 1 
        9 155544 5 2 139 THR HG23 H  -93.982 -42.184  -60.453 1.00 . E E . 139 THR HG23 1 1 
        9 155545 5 2 139 THR N    N  -97.027 -43.326  -62.534 1.00 . E E . 139 THR N    1 1 
        9 155546 5 2 139 THR O    O  -96.904 -40.278  -61.761 1.00 . E E . 139 THR O    1 1 
        9 155547 5 2 139 THR OG1  O  -94.428 -43.181  -63.268 1.00 . E E . 139 THR OG1  1 1 
        9 155548 5 2 140 VAL C    C  -97.554 -39.616  -58.391 1.00 . E E . 140 VAL C    1 1 
        9 155549 5 2 140 VAL CA   C  -98.336 -40.475  -59.391 1.00 . E E . 140 VAL CA   1 1 
        9 155550 5 2 140 VAL CB   C  -99.678 -41.030  -58.809 1.00 . E E . 140 VAL CB   1 1 
        9 155551 5 2 140 VAL CG1  C  -99.573 -42.515  -58.462 1.00 . E E . 140 VAL CG1  1 1 
        9 155552 5 2 140 VAL CG2  C -100.173 -40.200  -57.624 1.00 . E E . 140 VAL CG2  1 1 
        9 155553 5 2 140 VAL H    H  -97.474 -42.397  -59.541 1.00 . E E . 140 VAL H    1 1 
        9 155554 5 2 140 VAL HA   H  -98.605 -39.813  -60.204 1.00 . E E . 140 VAL HA   1 1 
        9 155555 5 2 140 VAL HB   H -100.416 -40.947  -59.598 1.00 . E E . 140 VAL HB   1 1 
        9 155556 5 2 140 VAL HG11 H  -99.335 -42.623  -57.414 1.00 . E E . 140 VAL HG11 1 1 
        9 155557 5 2 140 VAL HG12 H  -98.794 -42.969  -59.057 1.00 . E E . 140 VAL HG12 1 1 
        9 155558 5 2 140 VAL HG13 H -100.515 -43.000  -58.670 1.00 . E E . 140 VAL HG13 1 1 
        9 155559 5 2 140 VAL HG21 H -100.927 -40.756  -57.086 1.00 . E E . 140 VAL HG21 1 1 
        9 155560 5 2 140 VAL HG22 H -100.597 -39.275  -57.985 1.00 . E E . 140 VAL HG22 1 1 
        9 155561 5 2 140 VAL HG23 H  -99.346 -39.985  -56.965 1.00 . E E . 140 VAL HG23 1 1 
        9 155562 5 2 140 VAL N    N  -97.521 -41.524  -59.983 1.00 . E E . 140 VAL N    1 1 
        9 155563 5 2 140 VAL O    O  -96.751 -40.113  -57.602 1.00 . E E . 140 VAL O    1 1 
        9 155564 5 2 141 SER C    C  -98.073 -36.239  -57.273 1.00 . E E . 141 SER C    1 1 
        9 155565 5 2 141 SER CA   C  -97.121 -37.371  -57.590 1.00 . E E . 141 SER CA   1 1 
        9 155566 5 2 141 SER CB   C  -95.852 -36.835  -58.256 1.00 . E E . 141 SER CB   1 1 
        9 155567 5 2 141 SER H    H  -98.424 -37.979  -59.125 1.00 . E E . 141 SER H    1 1 
        9 155568 5 2 141 SER HA   H  -96.851 -37.872  -56.672 1.00 . E E . 141 SER HA   1 1 
        9 155569 5 2 141 SER HB2  H  -95.409 -36.086  -57.623 1.00 . E E . 141 SER HB2  1 1 
        9 155570 5 2 141 SER HB3  H  -95.150 -37.649  -58.380 1.00 . E E . 141 SER HB3  1 1 
        9 155571 5 2 141 SER HG   H  -95.443 -35.623  -59.718 1.00 . E E . 141 SER HG   1 1 
        9 155572 5 2 141 SER N    N  -97.787 -38.314  -58.461 1.00 . E E . 141 SER N    1 1 
        9 155573 5 2 141 SER O    O  -98.632 -35.637  -58.180 1.00 . E E . 141 SER O    1 1 
        9 155574 5 2 141 SER OG   O  -96.140 -36.252  -59.517 1.00 . E E . 141 SER OG   1 1 
        9 155575 5 2 142 ILE C    C  -98.412 -33.611  -55.200 1.00 . E E . 142 ILE C    1 1 
        9 155576 5 2 142 ILE CA   C  -99.153 -34.922  -55.478 1.00 . E E . 142 ILE CA   1 1 
        9 155577 5 2 142 ILE CB   C  -99.967 -35.425  -54.234 1.00 . E E . 142 ILE CB   1 1 
        9 155578 5 2 142 ILE CD1  C -102.245 -35.132  -53.046 1.00 . E E . 142 ILE CD1  1 1 
        9 155579 5 2 142 ILE CG1  C -101.126 -34.473  -53.877 1.00 . E E . 142 ILE CG1  1 1 
        9 155580 5 2 142 ILE CG2  C  -99.032 -35.737  -53.043 1.00 . E E . 142 ILE CG2  1 1 
        9 155581 5 2 142 ILE H    H  -97.756 -36.504  -55.325 1.00 . E E . 142 ILE H    1 1 
        9 155582 5 2 142 ILE HA   H  -99.866 -34.719  -56.266 1.00 . E E . 142 ILE HA   1 1 
        9 155583 5 2 142 ILE HB   H -100.408 -36.373  -54.526 1.00 . E E . 142 ILE HB   1 1 
        9 155584 5 2 142 ILE HD11 H -103.207 -34.806  -53.415 1.00 . E E . 142 ILE HD11 1 1 
        9 155585 5 2 142 ILE HD12 H -102.141 -34.847  -52.010 1.00 . E E . 142 ILE HD12 1 1 
        9 155586 5 2 142 ILE HD13 H -102.172 -36.206  -53.133 1.00 . E E . 142 ILE HD13 1 1 
        9 155587 5 2 142 ILE HG12 H -100.727 -33.643  -53.314 1.00 . E E . 142 ILE HG12 1 1 
        9 155588 5 2 142 ILE HG13 H -101.552 -34.091  -54.795 1.00 . E E . 142 ILE HG13 1 1 
        9 155589 5 2 142 ILE HG21 H  -99.537 -35.498  -52.118 1.00 . E E . 142 ILE HG21 1 1 
        9 155590 5 2 142 ILE HG22 H  -98.133 -35.144  -53.126 1.00 . E E . 142 ILE HG22 1 1 
        9 155591 5 2 142 ILE HG23 H  -98.774 -36.785  -53.053 1.00 . E E . 142 ILE HG23 1 1 
        9 155592 5 2 142 ILE N    N  -98.247 -35.966  -55.980 1.00 . E E . 142 ILE N    1 1 
        9 155593 5 2 142 ILE O    O  -97.210 -33.616  -54.927 1.00 . E E . 142 ILE O    1 1 
        9 155594 5 2 143 PHE C    C  -99.510 -30.198  -54.573 1.00 . E E . 143 PHE C    1 1 
        9 155595 5 2 143 PHE CA   C  -98.549 -31.165  -55.241 1.00 . E E . 143 PHE CA   1 1 
        9 155596 5 2 143 PHE CB   C  -98.240 -30.649  -56.652 1.00 . E E . 143 PHE CB   1 1 
        9 155597 5 2 143 PHE CD1  C  -97.167 -32.629  -57.799 1.00 . E E . 143 PHE CD1  1 1 
        9 155598 5 2 143 PHE CD2  C  -95.868 -30.642  -57.479 1.00 . E E . 143 PHE CD2  1 1 
        9 155599 5 2 143 PHE CE1  C  -96.076 -33.258  -58.418 1.00 . E E . 143 PHE CE1  1 1 
        9 155600 5 2 143 PHE CE2  C  -94.771 -31.260  -58.101 1.00 . E E . 143 PHE CE2  1 1 
        9 155601 5 2 143 PHE CG   C  -97.069 -31.322  -57.313 1.00 . E E . 143 PHE CG   1 1 
        9 155602 5 2 143 PHE CZ   C  -94.880 -32.571  -58.573 1.00 . E E . 143 PHE CZ   1 1 
        9 155603 5 2 143 PHE H    H -100.084 -32.579  -55.537 1.00 . E E . 143 PHE H    1 1 
        9 155604 5 2 143 PHE HA   H  -97.633 -31.205  -54.672 1.00 . E E . 143 PHE HA   1 1 
        9 155605 5 2 143 PHE HB2  H  -99.110 -30.799  -57.270 1.00 . E E . 143 PHE HB2  1 1 
        9 155606 5 2 143 PHE HB3  H  -98.043 -29.587  -56.591 1.00 . E E . 143 PHE HB3  1 1 
        9 155607 5 2 143 PHE HD1  H  -98.094 -33.171  -57.679 1.00 . E E . 143 PHE HD1  1 1 
        9 155608 5 2 143 PHE HD2  H  -95.775 -29.628  -57.118 1.00 . E E . 143 PHE HD2  1 1 
        9 155609 5 2 143 PHE HE1  H  -96.172 -34.268  -58.787 1.00 . E E . 143 PHE HE1  1 1 
        9 155610 5 2 143 PHE HE2  H  -93.843 -30.720  -58.219 1.00 . E E . 143 PHE HE2  1 1 
        9 155611 5 2 143 PHE HZ   H  -94.036 -33.049  -59.048 1.00 . E E . 143 PHE HZ   1 1 
        9 155612 5 2 143 PHE N    N  -99.137 -32.498  -55.299 1.00 . E E . 143 PHE N    1 1 
        9 155613 5 2 143 PHE O    O -100.602 -29.978  -55.088 1.00 . E E . 143 PHE O    1 1 
        9 155614 5 2 144 PRO C    C -100.023 -27.259  -53.370 1.00 . E E . 144 PRO C    1 1 
        9 155615 5 2 144 PRO CA   C  -99.838 -28.599  -52.648 1.00 . E E . 144 PRO CA   1 1 
        9 155616 5 2 144 PRO CB   C  -98.960 -28.404  -51.408 1.00 . E E . 144 PRO CB   1 1 
        9 155617 5 2 144 PRO CD   C  -97.884 -30.050  -52.725 1.00 . E E . 144 PRO CD   1 1 
        9 155618 5 2 144 PRO CG   C  -97.627 -28.922  -51.784 1.00 . E E . 144 PRO CG   1 1 
        9 155619 5 2 144 PRO HA   H -100.794 -28.987  -52.341 1.00 . E E . 144 PRO HA   1 1 
        9 155620 5 2 144 PRO HB2  H  -98.898 -27.355  -51.155 1.00 . E E . 144 PRO HB2  1 1 
        9 155621 5 2 144 PRO HB3  H  -99.354 -28.969  -50.577 1.00 . E E . 144 PRO HB3  1 1 
        9 155622 5 2 144 PRO HD2  H  -97.059 -30.165  -53.416 1.00 . E E . 144 PRO HD2  1 1 
        9 155623 5 2 144 PRO HD3  H  -98.068 -30.966  -52.186 1.00 . E E . 144 PRO HD3  1 1 
        9 155624 5 2 144 PRO HG2  H  -97.051 -28.147  -52.273 1.00 . E E . 144 PRO HG2  1 1 
        9 155625 5 2 144 PRO HG3  H  -97.105 -29.284  -50.912 1.00 . E E . 144 PRO HG3  1 1 
        9 155626 5 2 144 PRO N    N  -99.104 -29.617  -53.426 1.00 . E E . 144 PRO N    1 1 
        9 155627 5 2 144 PRO O    O  -99.303 -26.975  -54.326 1.00 . E E . 144 PRO O    1 1 
        9 155628 5 2 145 PRO C    C -100.109 -24.194  -53.424 1.00 . E E . 145 PRO C    1 1 
        9 155629 5 2 145 PRO CA   C -101.261 -25.171  -53.587 1.00 . E E . 145 PRO CA   1 1 
        9 155630 5 2 145 PRO CB   C -102.516 -24.641  -52.875 1.00 . E E . 145 PRO CB   1 1 
        9 155631 5 2 145 PRO CD   C -101.816 -26.600  -51.716 1.00 . E E . 145 PRO CD   1 1 
        9 155632 5 2 145 PRO CG   C -102.988 -25.731  -52.015 1.00 . E E . 145 PRO CG   1 1 
        9 155633 5 2 145 PRO HA   H -101.476 -25.337  -54.629 1.00 . E E . 145 PRO HA   1 1 
        9 155634 5 2 145 PRO HB2  H -102.266 -23.776  -52.277 1.00 . E E . 145 PRO HB2  1 1 
        9 155635 5 2 145 PRO HB3  H -103.276 -24.387  -53.599 1.00 . E E . 145 PRO HB3  1 1 
        9 155636 5 2 145 PRO HD2  H -101.300 -26.253  -50.829 1.00 . E E . 145 PRO HD2  1 1 
        9 155637 5 2 145 PRO HD3  H -102.116 -27.630  -51.611 1.00 . E E . 145 PRO HD3  1 1 
        9 155638 5 2 145 PRO HG2  H -103.392 -25.326  -51.097 1.00 . E E . 145 PRO HG2  1 1 
        9 155639 5 2 145 PRO HG3  H -103.743 -26.306  -52.528 1.00 . E E . 145 PRO HG3  1 1 
        9 155640 5 2 145 PRO N    N -100.979 -26.433  -52.910 1.00 . E E . 145 PRO N    1 1 
        9 155641 5 2 145 PRO O    O  -99.756 -23.816  -52.302 1.00 . E E . 145 PRO O    1 1 
        9 155642 5 2 146 SER C    C  -98.363 -21.751  -53.676 1.00 . E E . 146 SER C    1 1 
        9 155643 5 2 146 SER CA   C  -98.335 -22.982  -54.578 1.00 . E E . 146 SER CA   1 1 
        9 155644 5 2 146 SER CB   C  -98.006 -22.561  -56.008 1.00 . E E . 146 SER CB   1 1 
        9 155645 5 2 146 SER H    H  -99.895 -24.134  -55.403 1.00 . E E . 146 SER H    1 1 
        9 155646 5 2 146 SER HA   H  -97.525 -23.609  -54.238 1.00 . E E . 146 SER HA   1 1 
        9 155647 5 2 146 SER HB2  H  -97.080 -22.011  -56.014 1.00 . E E . 146 SER HB2  1 1 
        9 155648 5 2 146 SER HB3  H  -97.891 -23.447  -56.620 1.00 . E E . 146 SER HB3  1 1 
        9 155649 5 2 146 SER HG   H  -98.696 -20.838  -56.571 1.00 . E E . 146 SER HG   1 1 
        9 155650 5 2 146 SER N    N  -99.544 -23.790  -54.555 1.00 . E E . 146 SER N    1 1 
        9 155651 5 2 146 SER O    O  -99.385 -21.040  -53.573 1.00 . E E . 146 SER O    1 1 
        9 155652 5 2 146 SER OG   O  -99.026 -21.739  -56.540 1.00 . E E . 146 SER OG   1 1 
        9 155653 5 2 147 SER C    C  -97.704 -19.119  -52.503 1.00 . E E . 147 SER C    1 1 
        9 155654 5 2 147 SER CA   C  -96.851 -20.370  -52.237 1.00 . E E . 147 SER CA   1 1 
        9 155655 5 2 147 SER CB   C  -95.356 -20.069  -52.441 1.00 . E E . 147 SER CB   1 1 
        9 155656 5 2 147 SER H    H  -96.489 -22.190  -53.212 1.00 . E E . 147 SER H    1 1 
        9 155657 5 2 147 SER HA   H  -96.985 -20.636  -51.200 1.00 . E E . 147 SER HA   1 1 
        9 155658 5 2 147 SER HB2  H  -94.775 -20.829  -51.951 1.00 . E E . 147 SER HB2  1 1 
        9 155659 5 2 147 SER HB3  H  -95.138 -20.098  -53.502 1.00 . E E . 147 SER HB3  1 1 
        9 155660 5 2 147 SER HG   H  -94.026 -18.798  -51.824 1.00 . E E . 147 SER HG   1 1 
        9 155661 5 2 147 SER N    N  -97.206 -21.544  -53.040 1.00 . E E . 147 SER N    1 1 
        9 155662 5 2 147 SER O    O  -98.327 -18.571  -51.582 1.00 . E E . 147 SER O    1 1 
        9 155663 5 2 147 SER OG   O  -94.982 -18.810  -51.913 1.00 . E E . 147 SER OG   1 1 
        9 155664 5 2 148 GLU C    C  -99.892 -17.548  -54.362 1.00 . E E . 148 GLU C    1 1 
        9 155665 5 2 148 GLU CA   C  -98.392 -17.431  -54.101 1.00 . E E . 148 GLU CA   1 1 
        9 155666 5 2 148 GLU CB   C  -97.673 -16.735  -55.258 1.00 . E E . 148 GLU CB   1 1 
        9 155667 5 2 148 GLU CD   C  -96.575 -16.834  -57.498 1.00 . E E . 148 GLU CD   1 1 
        9 155668 5 2 148 GLU CG   C  -97.374 -17.597  -56.463 1.00 . E E . 148 GLU CG   1 1 
        9 155669 5 2 148 GLU H    H  -97.239 -19.170  -54.450 1.00 . E E . 148 GLU H    1 1 
        9 155670 5 2 148 GLU HA   H  -98.283 -16.788  -53.239 1.00 . E E . 148 GLU HA   1 1 
        9 155671 5 2 148 GLU HB2  H  -98.282 -15.908  -55.585 1.00 . E E . 148 GLU HB2  1 1 
        9 155672 5 2 148 GLU HB3  H  -96.740 -16.336  -54.881 1.00 . E E . 148 GLU HB3  1 1 
        9 155673 5 2 148 GLU HG2  H  -96.810 -18.463  -56.148 1.00 . E E . 148 GLU HG2  1 1 
        9 155674 5 2 148 GLU HG3  H  -98.305 -17.923  -56.904 1.00 . E E . 148 GLU HG3  1 1 
        9 155675 5 2 148 GLU N    N  -97.741 -18.687  -53.760 1.00 . E E . 148 GLU N    1 1 
        9 155676 5 2 148 GLU O    O -100.654 -16.643  -54.010 1.00 . E E . 148 GLU O    1 1 
        9 155677 5 2 148 GLU OE1  O  -95.340 -16.703  -57.321 1.00 . E E . 148 GLU OE1  1 1 
        9 155678 5 2 148 GLU OE2  O  -97.186 -16.337  -58.472 1.00 . E E . 148 GLU OE2  1 1 
        9 155679 5 2 149 GLN C    C -102.598 -18.486  -54.047 1.00 . E E . 149 GLN C    1 1 
        9 155680 5 2 149 GLN CA   C -101.740 -18.831  -55.261 1.00 . E E . 149 GLN CA   1 1 
        9 155681 5 2 149 GLN CB   C -102.031 -20.261  -55.720 1.00 . E E . 149 GLN CB   1 1 
        9 155682 5 2 149 GLN CD   C -103.743 -21.748  -56.882 1.00 . E E . 149 GLN CD   1 1 
        9 155683 5 2 149 GLN CG   C -103.505 -20.506  -56.048 1.00 . E E . 149 GLN CG   1 1 
        9 155684 5 2 149 GLN H    H  -99.682 -19.356  -55.203 1.00 . E E . 149 GLN H    1 1 
        9 155685 5 2 149 GLN HA   H -101.999 -18.156  -56.063 1.00 . E E . 149 GLN HA   1 1 
        9 155686 5 2 149 GLN HB2  H -101.455 -20.448  -56.614 1.00 . E E . 149 GLN HB2  1 1 
        9 155687 5 2 149 GLN HB3  H -101.714 -20.954  -54.954 1.00 . E E . 149 GLN HB3  1 1 
        9 155688 5 2 149 GLN HE21 H -101.850 -22.374  -56.634 1.00 . E E . 149 GLN HE21 1 1 
        9 155689 5 2 149 GLN HE22 H -102.826 -23.397  -57.573 1.00 . E E . 149 GLN HE22 1 1 
        9 155690 5 2 149 GLN HG2  H -104.053 -20.605  -55.124 1.00 . E E . 149 GLN HG2  1 1 
        9 155691 5 2 149 GLN HG3  H -103.886 -19.648  -56.584 1.00 . E E . 149 GLN HG3  1 1 
        9 155692 5 2 149 GLN N    N -100.322 -18.657  -54.954 1.00 . E E . 149 GLN N    1 1 
        9 155693 5 2 149 GLN NE2  N -102.716 -22.579  -57.045 1.00 . E E . 149 GLN NE2  1 1 
        9 155694 5 2 149 GLN O    O -103.641 -17.819  -54.166 1.00 . E E . 149 GLN O    1 1 
        9 155695 5 2 149 GLN OE1  O -104.845 -21.953  -57.383 1.00 . E E . 149 GLN OE1  1 1 
        9 155696 5 2 150 LEU C    C -103.146 -17.310  -51.309 1.00 . E E . 150 LEU C    1 1 
        9 155697 5 2 150 LEU CA   C -102.814 -18.772  -51.614 1.00 . E E . 150 LEU CA   1 1 
        9 155698 5 2 150 LEU CB   C -101.980 -19.393  -50.492 1.00 . E E . 150 LEU CB   1 1 
        9 155699 5 2 150 LEU CD1  C -100.609 -21.441  -49.908 1.00 . E E . 150 LEU CD1  1 1 
        9 155700 5 2 150 LEU CD2  C -103.124 -21.561  -50.051 1.00 . E E . 150 LEU CD2  1 1 
        9 155701 5 2 150 LEU CG   C -101.860 -20.913  -50.601 1.00 . E E . 150 LEU CG   1 1 
        9 155702 5 2 150 LEU H    H -101.287 -19.449  -52.898 1.00 . E E . 150 LEU H    1 1 
        9 155703 5 2 150 LEU HA   H -103.745 -19.315  -51.669 1.00 . E E . 150 LEU HA   1 1 
        9 155704 5 2 150 LEU HB2  H -100.990 -18.967  -50.520 1.00 . E E . 150 LEU HB2  1 1 
        9 155705 5 2 150 LEU HB3  H -102.437 -19.146  -49.544 1.00 . E E . 150 LEU HB3  1 1 
        9 155706 5 2 150 LEU HD11 H -100.355 -20.794  -49.082 1.00 . E E . 150 LEU HD11 1 1 
        9 155707 5 2 150 LEU HD12 H  -99.790 -21.463  -50.613 1.00 . E E . 150 LEU HD12 1 1 
        9 155708 5 2 150 LEU HD13 H -100.795 -22.439  -49.540 1.00 . E E . 150 LEU HD13 1 1 
        9 155709 5 2 150 LEU HD21 H -103.284 -21.234  -49.034 1.00 . E E . 150 LEU HD21 1 1 
        9 155710 5 2 150 LEU HD22 H -103.015 -22.636  -50.070 1.00 . E E . 150 LEU HD22 1 1 
        9 155711 5 2 150 LEU HD23 H -103.970 -21.274  -50.658 1.00 . E E . 150 LEU HD23 1 1 
        9 155712 5 2 150 LEU HG   H -101.785 -21.162  -51.650 1.00 . E E . 150 LEU HG   1 1 
        9 155713 5 2 150 LEU N    N -102.125 -18.942  -52.889 1.00 . E E . 150 LEU N    1 1 
        9 155714 5 2 150 LEU O    O -104.329 -16.951  -51.168 1.00 . E E . 150 LEU O    1 1 
        9 155715 5 2 151 THR C    C -103.290 -14.388  -51.914 1.00 . E E . 151 THR C    1 1 
        9 155716 5 2 151 THR CA   C -102.253 -15.033  -50.988 1.00 . E E . 151 THR CA   1 1 
        9 155717 5 2 151 THR CB   C -100.886 -14.274  -51.065 1.00 . E E . 151 THR CB   1 1 
        9 155718 5 2 151 THR CG2  C -100.341 -13.989  -49.655 1.00 . E E . 151 THR CG2  1 1 
        9 155719 5 2 151 THR H    H -101.204 -16.836  -51.371 1.00 . E E . 151 THR H    1 1 
        9 155720 5 2 151 THR HA   H -102.623 -14.922  -49.978 1.00 . E E . 151 THR HA   1 1 
        9 155721 5 2 151 THR HB   H -101.034 -13.336  -51.578 1.00 . E E . 151 THR HB   1 1 
        9 155722 5 2 151 THR HG1  H  -99.076 -14.612  -51.735 1.00 . E E . 151 THR HG1  1 1 
        9 155723 5 2 151 THR HG21 H  -99.509 -14.647  -49.451 1.00 . E E . 151 THR HG21 1 1 
        9 155724 5 2 151 THR HG22 H -101.121 -14.159  -48.927 1.00 . E E . 151 THR HG22 1 1 
        9 155725 5 2 151 THR HG23 H -100.012 -12.962  -49.597 1.00 . E E . 151 THR HG23 1 1 
        9 155726 5 2 151 THR N    N -102.104 -16.475  -51.232 1.00 . E E . 151 THR N    1 1 
        9 155727 5 2 151 THR O    O -103.908 -13.380  -51.565 1.00 . E E . 151 THR O    1 1 
        9 155728 5 2 151 THR OG1  O  -99.925 -15.056  -51.793 1.00 . E E . 151 THR OG1  1 1 
        9 155729 5 2 152 SER C    C -105.914 -14.795  -53.746 1.00 . E E . 152 SER C    1 1 
        9 155730 5 2 152 SER CA   C -104.442 -14.517  -54.082 1.00 . E E . 152 SER CA   1 1 
        9 155731 5 2 152 SER CB   C -104.091 -15.089  -55.456 1.00 . E E . 152 SER CB   1 1 
        9 155732 5 2 152 SER H    H -102.990 -15.823  -53.268 1.00 . E E . 152 SER H    1 1 
        9 155733 5 2 152 SER HA   H -104.322 -13.445  -54.140 1.00 . E E . 152 SER HA   1 1 
        9 155734 5 2 152 SER HB2  H -104.415 -16.115  -55.510 1.00 . E E . 152 SER HB2  1 1 
        9 155735 5 2 152 SER HB3  H -104.602 -14.517  -56.220 1.00 . E E . 152 SER HB3  1 1 
        9 155736 5 2 152 SER HG   H -102.334 -14.306  -55.157 1.00 . E E . 152 SER HG   1 1 
        9 155737 5 2 152 SER N    N -103.498 -15.008  -53.074 1.00 . E E . 152 SER N    1 1 
        9 155738 5 2 152 SER O    O -106.815 -14.290  -54.425 1.00 . E E . 152 SER O    1 1 
        9 155739 5 2 152 SER OG   O -102.686 -15.037  -55.671 1.00 . E E . 152 SER OG   1 1 
        9 155740 5 2 153 GLY C    C -108.014 -17.243  -52.718 1.00 . E E . 153 GLY C    1 1 
        9 155741 5 2 153 GLY CA   C -107.501 -15.898  -52.233 1.00 . E E . 153 GLY CA   1 1 
        9 155742 5 2 153 GLY H    H -105.384 -15.952  -52.205 1.00 . E E . 153 GLY H    1 1 
        9 155743 5 2 153 GLY HA2  H -107.503 -15.897  -51.153 1.00 . E E . 153 GLY HA2  1 1 
        9 155744 5 2 153 GLY HA3  H -108.171 -15.125  -52.581 1.00 . E E . 153 GLY HA3  1 1 
        9 155745 5 2 153 GLY N    N -106.147 -15.590  -52.700 1.00 . E E . 153 GLY N    1 1 
        9 155746 5 2 153 GLY O    O -109.136 -17.655  -52.377 1.00 . E E . 153 GLY O    1 1 
        9 155747 5 2 154 GLY C    C -106.461 -20.256  -53.749 1.00 . E E . 154 GLY C    1 1 
        9 155748 5 2 154 GLY CA   C -107.531 -19.231  -54.068 1.00 . E E . 154 GLY CA   1 1 
        9 155749 5 2 154 GLY H    H -106.321 -17.528  -53.741 1.00 . E E . 154 GLY H    1 1 
        9 155750 5 2 154 GLY HA2  H -108.465 -19.556  -53.632 1.00 . E E . 154 GLY HA2  1 1 
        9 155751 5 2 154 GLY HA3  H -107.648 -19.155  -55.138 1.00 . E E . 154 GLY HA3  1 1 
        9 155752 5 2 154 GLY N    N -107.190 -17.922  -53.516 1.00 . E E . 154 GLY N    1 1 
        9 155753 5 2 154 GLY O    O -105.369 -19.892  -53.307 1.00 . E E . 154 GLY O    1 1 
        9 155754 5 2 155 ALA C    C -106.207 -23.918  -54.471 1.00 . E E . 155 ALA C    1 1 
        9 155755 5 2 155 ALA CA   C -105.863 -22.647  -53.684 1.00 . E E . 155 ALA CA   1 1 
        9 155756 5 2 155 ALA CB   C -105.834 -22.944  -52.183 1.00 . E E . 155 ALA CB   1 1 
        9 155757 5 2 155 ALA H    H -107.673 -21.741  -54.316 1.00 . E E . 155 ALA H    1 1 
        9 155758 5 2 155 ALA HA   H -104.871 -22.337  -53.978 1.00 . E E . 155 ALA HA   1 1 
        9 155759 5 2 155 ALA HB1  H -105.800 -24.012  -52.028 1.00 . E E . 155 ALA HB1  1 1 
        9 155760 5 2 155 ALA HB2  H -106.722 -22.541  -51.719 1.00 . E E . 155 ALA HB2  1 1 
        9 155761 5 2 155 ALA HB3  H -104.959 -22.489  -51.743 1.00 . E E . 155 ALA HB3  1 1 
        9 155762 5 2 155 ALA N    N -106.781 -21.534  -53.968 1.00 . E E . 155 ALA N    1 1 
        9 155763 5 2 155 ALA O    O -107.301 -24.471  -54.333 1.00 . E E . 155 ALA O    1 1 
        9 155764 5 2 156 SER C    C -104.414 -26.641  -55.812 1.00 . E E . 156 SER C    1 1 
        9 155765 5 2 156 SER CA   C -105.467 -25.586  -56.091 1.00 . E E . 156 SER CA   1 1 
        9 155766 5 2 156 SER CB   C -105.447 -25.238  -57.580 1.00 . E E . 156 SER CB   1 1 
        9 155767 5 2 156 SER H    H -104.404 -23.916  -55.335 1.00 . E E . 156 SER H    1 1 
        9 155768 5 2 156 SER HA   H -106.435 -25.998  -55.852 1.00 . E E . 156 SER HA   1 1 
        9 155769 5 2 156 SER HB2  H -104.479 -24.848  -57.843 1.00 . E E . 156 SER HB2  1 1 
        9 155770 5 2 156 SER HB3  H -105.632 -26.136  -58.155 1.00 . E E . 156 SER HB3  1 1 
        9 155771 5 2 156 SER HG   H -106.204 -23.463  -57.401 1.00 . E E . 156 SER HG   1 1 
        9 155772 5 2 156 SER N    N -105.260 -24.389  -55.278 1.00 . E E . 156 SER N    1 1 
        9 155773 5 2 156 SER O    O -103.224 -26.389  -55.980 1.00 . E E . 156 SER O    1 1 
        9 155774 5 2 156 SER OG   O -106.426 -24.265  -57.880 1.00 . E E . 156 SER OG   1 1 
        9 155775 5 2 157 VAL C    C -104.008 -29.809  -56.457 1.00 . E E . 157 VAL C    1 1 
        9 155776 5 2 157 VAL CA   C -104.000 -28.974  -55.190 1.00 . E E . 157 VAL CA   1 1 
        9 155777 5 2 157 VAL CB   C -104.509 -29.856  -54.033 1.00 . E E . 157 VAL CB   1 1 
        9 155778 5 2 157 VAL CG1  C -103.520 -30.964  -53.727 1.00 . E E . 157 VAL CG1  1 1 
        9 155779 5 2 157 VAL CG2  C -104.771 -29.020  -52.794 1.00 . E E . 157 VAL CG2  1 1 
        9 155780 5 2 157 VAL H    H -105.834 -27.935  -55.283 1.00 . E E . 157 VAL H    1 1 
        9 155781 5 2 157 VAL HA   H -102.995 -28.643  -54.978 1.00 . E E . 157 VAL HA   1 1 
        9 155782 5 2 157 VAL HB   H -105.440 -30.312  -54.343 1.00 . E E . 157 VAL HB   1 1 
        9 155783 5 2 157 VAL HG11 H -103.192 -31.419  -54.649 1.00 . E E . 157 VAL HG11 1 1 
        9 155784 5 2 157 VAL HG12 H -103.996 -31.710  -53.107 1.00 . E E . 157 VAL HG12 1 1 
        9 155785 5 2 157 VAL HG13 H -102.669 -30.553  -53.205 1.00 . E E . 157 VAL HG13 1 1 
        9 155786 5 2 157 VAL HG21 H -103.950 -29.136  -52.102 1.00 . E E . 157 VAL HG21 1 1 
        9 155787 5 2 157 VAL HG22 H -105.686 -29.349  -52.325 1.00 . E E . 157 VAL HG22 1 1 
        9 155788 5 2 157 VAL HG23 H -104.862 -27.981  -53.073 1.00 . E E . 157 VAL HG23 1 1 
        9 155789 5 2 157 VAL N    N -104.867 -27.818  -55.390 1.00 . E E . 157 VAL N    1 1 
        9 155790 5 2 157 VAL O    O -105.069 -30.179  -56.929 1.00 . E E . 157 VAL O    1 1 
        9 155791 5 2 158 VAL C    C -102.075 -32.288  -57.934 1.00 . E E . 158 VAL C    1 1 
        9 155792 5 2 158 VAL CA   C -102.801 -30.973  -58.201 1.00 . E E . 158 VAL CA   1 1 
        9 155793 5 2 158 VAL CB   C -102.148 -30.283  -59.432 1.00 . E E . 158 VAL CB   1 1 
        9 155794 5 2 158 VAL CG1  C -102.802 -28.957  -59.735 1.00 . E E . 158 VAL CG1  1 1 
        9 155795 5 2 158 VAL CG2  C -100.665 -30.097  -59.221 1.00 . E E . 158 VAL CG2  1 1 
        9 155796 5 2 158 VAL H    H -102.008 -29.795  -56.611 1.00 . E E . 158 VAL H    1 1 
        9 155797 5 2 158 VAL HA   H -103.821 -31.212  -58.464 1.00 . E E . 158 VAL HA   1 1 
        9 155798 5 2 158 VAL HB   H -102.292 -30.928  -60.288 1.00 . E E . 158 VAL HB   1 1 
        9 155799 5 2 158 VAL HG11 H -103.841 -29.116  -59.984 1.00 . E E . 158 VAL HG11 1 1 
        9 155800 5 2 158 VAL HG12 H -102.299 -28.491  -60.570 1.00 . E E . 158 VAL HG12 1 1 
        9 155801 5 2 158 VAL HG13 H -102.734 -28.315  -58.870 1.00 . E E . 158 VAL HG13 1 1 
        9 155802 5 2 158 VAL HG21 H -100.163 -30.093  -60.177 1.00 . E E . 158 VAL HG21 1 1 
        9 155803 5 2 158 VAL HG22 H -100.283 -30.907  -58.617 1.00 . E E . 158 VAL HG22 1 1 
        9 155804 5 2 158 VAL HG23 H -100.488 -29.158  -58.718 1.00 . E E . 158 VAL HG23 1 1 
        9 155805 5 2 158 VAL N    N -102.843 -30.110  -57.017 1.00 . E E . 158 VAL N    1 1 
        9 155806 5 2 158 VAL O    O -101.352 -32.418  -56.946 1.00 . E E . 158 VAL O    1 1 
        9 155807 5 2 159 CYS C    C -101.415 -35.133  -60.178 1.00 . E E . 159 CYS C    1 1 
        9 155808 5 2 159 CYS CA   C -101.425 -34.436  -58.828 1.00 . E E . 159 CYS CA   1 1 
        9 155809 5 2 159 CYS CB   C -101.726 -35.389  -57.659 1.00 . E E . 159 CYS CB   1 1 
        9 155810 5 2 159 CYS H    H -102.872 -33.098  -59.576 1.00 . E E . 159 CYS H    1 1 
        9 155811 5 2 159 CYS HA   H -100.417 -34.073  -58.676 1.00 . E E . 159 CYS HA   1 1 
        9 155812 5 2 159 CYS HB2  H -100.851 -35.991  -57.496 1.00 . E E . 159 CYS HB2  1 1 
        9 155813 5 2 159 CYS HB3  H -101.870 -34.779  -56.775 1.00 . E E . 159 CYS HB3  1 1 
        9 155814 5 2 159 CYS N    N -102.277 -33.262  -58.815 1.00 . E E . 159 CYS N    1 1 
        9 155815 5 2 159 CYS O    O -102.463 -35.381  -60.759 1.00 . E E . 159 CYS O    1 1 
        9 155816 5 2 159 CYS SG   S -103.105 -36.504  -57.798 1.00 . E E . 159 CYS SG   1 1 
        9 155817 5 2 160 PHE C    C  -99.841 -37.459  -62.021 1.00 . E E . 160 PHE C    1 1 
        9 155818 5 2 160 PHE CA   C  -99.995 -35.946  -61.997 1.00 . E E . 160 PHE CA   1 1 
        9 155819 5 2 160 PHE CB   C  -98.770 -35.290  -62.642 1.00 . E E . 160 PHE CB   1 1 
        9 155820 5 2 160 PHE CD1  C  -99.821 -33.138  -63.373 1.00 . E E . 160 PHE CD1  1 1 
        9 155821 5 2 160 PHE CD2  C  -97.897 -33.046  -61.980 1.00 . E E . 160 PHE CD2  1 1 
        9 155822 5 2 160 PHE CE1  C  -99.889 -31.751  -63.399 1.00 . E E . 160 PHE CE1  1 1 
        9 155823 5 2 160 PHE CE2  C  -97.954 -31.655  -62.001 1.00 . E E . 160 PHE CE2  1 1 
        9 155824 5 2 160 PHE CG   C  -98.830 -33.797  -62.665 1.00 . E E . 160 PHE CG   1 1 
        9 155825 5 2 160 PHE CZ   C  -98.957 -31.008  -62.712 1.00 . E E . 160 PHE CZ   1 1 
        9 155826 5 2 160 PHE H    H  -99.425 -35.172  -60.126 1.00 . E E . 160 PHE H    1 1 
        9 155827 5 2 160 PHE HA   H -100.857 -35.692  -62.595 1.00 . E E . 160 PHE HA   1 1 
        9 155828 5 2 160 PHE HB2  H  -97.891 -35.587  -62.093 1.00 . E E . 160 PHE HB2  1 1 
        9 155829 5 2 160 PHE HB3  H  -98.680 -35.653  -63.656 1.00 . E E . 160 PHE HB3  1 1 
        9 155830 5 2 160 PHE HD1  H -100.557 -33.714  -63.916 1.00 . E E . 160 PHE HD1  1 1 
        9 155831 5 2 160 PHE HD2  H  -97.116 -33.542  -61.421 1.00 . E E . 160 PHE HD2  1 1 
        9 155832 5 2 160 PHE HE1  H -100.672 -31.257  -63.955 1.00 . E E . 160 PHE HE1  1 1 
        9 155833 5 2 160 PHE HE2  H  -97.218 -31.077  -61.461 1.00 . E E . 160 PHE HE2  1 1 
        9 155834 5 2 160 PHE HZ   H  -99.003 -29.929  -62.729 1.00 . E E . 160 PHE HZ   1 1 
        9 155835 5 2 160 PHE N    N -100.210 -35.419  -60.659 1.00 . E E . 160 PHE N    1 1 
        9 155836 5 2 160 PHE O    O  -98.860 -38.006  -61.508 1.00 . E E . 160 PHE O    1 1 
        9 155837 5 2 161 LEU C    C -100.178 -39.936  -64.145 1.00 . E E . 161 LEU C    1 1 
        9 155838 5 2 161 LEU CA   C -100.821 -39.575  -62.797 1.00 . E E . 161 LEU CA   1 1 
        9 155839 5 2 161 LEU CB   C -102.262 -40.095  -62.728 1.00 . E E . 161 LEU CB   1 1 
        9 155840 5 2 161 LEU CD1  C -103.422 -41.148  -60.775 1.00 . E E . 161 LEU CD1  1 1 
        9 155841 5 2 161 LEU CD2  C -102.719 -38.754  -60.558 1.00 . E E . 161 LEU CD2  1 1 
        9 155842 5 2 161 LEU CG   C -103.177 -39.852  -61.517 1.00 . E E . 161 LEU CG   1 1 
        9 155843 5 2 161 LEU H    H -101.554 -37.608  -63.026 1.00 . E E . 161 LEU H    1 1 
        9 155844 5 2 161 LEU HA   H -100.244 -40.021  -62.000 1.00 . E E . 161 LEU HA   1 1 
        9 155845 5 2 161 LEU HB2  H -102.778 -39.676  -63.573 1.00 . E E . 161 LEU HB2  1 1 
        9 155846 5 2 161 LEU HB3  H -102.214 -41.165  -62.893 1.00 . E E . 161 LEU HB3  1 1 
        9 155847 5 2 161 LEU HD11 H -103.170 -41.020  -59.733 1.00 . E E . 161 LEU HD11 1 1 
        9 155848 5 2 161 LEU HD12 H -102.807 -41.928  -61.201 1.00 . E E . 161 LEU HD12 1 1 
        9 155849 5 2 161 LEU HD13 H -104.462 -41.422  -60.863 1.00 . E E . 161 LEU HD13 1 1 
        9 155850 5 2 161 LEU HD21 H -102.436 -37.878  -61.122 1.00 . E E . 161 LEU HD21 1 1 
        9 155851 5 2 161 LEU HD22 H -101.872 -39.104  -59.987 1.00 . E E . 161 LEU HD22 1 1 
        9 155852 5 2 161 LEU HD23 H -103.527 -38.503  -59.886 1.00 . E E . 161 LEU HD23 1 1 
        9 155853 5 2 161 LEU HG   H -104.137 -39.547  -61.920 1.00 . E E . 161 LEU HG   1 1 
        9 155854 5 2 161 LEU N    N -100.816 -38.122  -62.637 1.00 . E E . 161 LEU N    1 1 
        9 155855 5 2 161 LEU O    O -100.864 -40.064  -65.155 1.00 . E E . 161 LEU O    1 1 
        9 155856 5 2 162 ASN C    C  -97.702 -41.511  -65.888 1.00 . E E . 162 ASN C    1 1 
        9 155857 5 2 162 ASN CA   C  -98.136 -40.129  -65.425 1.00 . E E . 162 ASN CA   1 1 
        9 155858 5 2 162 ASN CB   C  -96.940 -39.161  -65.374 1.00 . E E . 162 ASN CB   1 1 
        9 155859 5 2 162 ASN CG   C  -97.350 -37.726  -65.002 1.00 . E E . 162 ASN CG   1 1 
        9 155860 5 2 162 ASN H    H  -98.359 -39.990  -63.329 1.00 . E E . 162 ASN H    1 1 
        9 155861 5 2 162 ASN HA   H  -98.809 -39.748  -66.177 1.00 . E E . 162 ASN HA   1 1 
        9 155862 5 2 162 ASN HB2  H  -96.229 -39.519  -64.645 1.00 . E E . 162 ASN HB2  1 1 
        9 155863 5 2 162 ASN HB3  H  -96.465 -39.147  -66.344 1.00 . E E . 162 ASN HB3  1 1 
        9 155864 5 2 162 ASN HD21 H  -95.569 -37.391  -64.139 1.00 . E E . 162 ASN HD21 1 1 
        9 155865 5 2 162 ASN HD22 H  -96.647 -36.081  -64.091 1.00 . E E . 162 ASN HD22 1 1 
        9 155866 5 2 162 ASN N    N  -98.861 -40.100  -64.162 1.00 . E E . 162 ASN N    1 1 
        9 155867 5 2 162 ASN ND2  N  -96.443 -37.003  -64.354 1.00 . E E . 162 ASN ND2  1 1 
        9 155868 5 2 162 ASN O    O  -97.477 -42.398  -65.083 1.00 . E E . 162 ASN O    1 1 
        9 155869 5 2 162 ASN OD1  O  -98.465 -37.280  -65.296 1.00 . E E . 162 ASN OD1  1 1 
        9 155870 5 2 163 ASN C    C  -97.600 -44.187  -67.411 1.00 . E E . 163 ASN C    1 1 
        9 155871 5 2 163 ASN CA   C  -97.047 -42.851  -67.849 1.00 . E E . 163 ASN CA   1 1 
        9 155872 5 2 163 ASN CB   C  -95.534 -42.826  -67.736 1.00 . E E . 163 ASN CB   1 1 
        9 155873 5 2 163 ASN CG   C  -94.933 -41.653  -68.467 1.00 . E E . 163 ASN CG   1 1 
        9 155874 5 2 163 ASN H    H  -97.847 -40.909  -67.772 1.00 . E E . 163 ASN H    1 1 
        9 155875 5 2 163 ASN HA   H  -97.274 -42.761  -68.900 1.00 . E E . 163 ASN HA   1 1 
        9 155876 5 2 163 ASN HB2  H  -95.261 -42.765  -66.694 1.00 . E E . 163 ASN HB2  1 1 
        9 155877 5 2 163 ASN HB3  H  -95.136 -43.742  -68.150 1.00 . E E . 163 ASN HB3  1 1 
        9 155878 5 2 163 ASN HD21 H  -93.671 -42.858  -69.457 1.00 . E E . 163 ASN HD21 1 1 
        9 155879 5 2 163 ASN HD22 H  -93.531 -41.209  -69.831 1.00 . E E . 163 ASN HD22 1 1 
        9 155880 5 2 163 ASN N    N  -97.622 -41.674  -67.204 1.00 . E E . 163 ASN N    1 1 
        9 155881 5 2 163 ASN ND2  N  -93.960 -41.931  -69.327 1.00 . E E . 163 ASN ND2  1 1 
        9 155882 5 2 163 ASN O    O  -96.965 -44.917  -66.648 1.00 . E E . 163 ASN O    1 1 
        9 155883 5 2 163 ASN OD1  O  -95.346 -40.501  -68.274 1.00 . E E . 163 ASN OD1  1 1 
        9 155884 5 2 164 PHE C    C -100.297 -46.294  -68.801 1.00 . E E . 164 PHE C    1 1 
        9 155885 5 2 164 PHE CA   C  -99.492 -45.753  -67.625 1.00 . E E . 164 PHE CA   1 1 
        9 155886 5 2 164 PHE CB   C -100.415 -45.575  -66.425 1.00 . E E . 164 PHE CB   1 1 
        9 155887 5 2 164 PHE CD1  C -101.201 -43.198  -66.646 1.00 . E E . 164 PHE CD1  1 1 
        9 155888 5 2 164 PHE CD2  C -102.814 -44.950  -66.770 1.00 . E E . 164 PHE CD2  1 1 
        9 155889 5 2 164 PHE CE1  C -102.200 -42.263  -66.823 1.00 . E E . 164 PHE CE1  1 1 
        9 155890 5 2 164 PHE CE2  C -103.815 -44.019  -66.939 1.00 . E E . 164 PHE CE2  1 1 
        9 155891 5 2 164 PHE CG   C -101.495 -44.553  -66.628 1.00 . E E . 164 PHE CG   1 1 
        9 155892 5 2 164 PHE CZ   C -103.505 -42.670  -66.965 1.00 . E E . 164 PHE CZ   1 1 
        9 155893 5 2 164 PHE H    H  -99.215 -43.862  -68.536 1.00 . E E . 164 PHE H    1 1 
        9 155894 5 2 164 PHE HA   H  -98.751 -46.493  -67.363 1.00 . E E . 164 PHE HA   1 1 
        9 155895 5 2 164 PHE HB2  H -100.881 -46.522  -66.206 1.00 . E E . 164 PHE HB2  1 1 
        9 155896 5 2 164 PHE HB3  H  -99.815 -45.283  -65.574 1.00 . E E . 164 PHE HB3  1 1 
        9 155897 5 2 164 PHE HD1  H -100.178 -42.871  -66.536 1.00 . E E . 164 PHE HD1  1 1 
        9 155898 5 2 164 PHE HD2  H -103.059 -46.002  -66.758 1.00 . E E . 164 PHE HD2  1 1 
        9 155899 5 2 164 PHE HE1  H -101.957 -41.211  -66.843 1.00 . E E . 164 PHE HE1  1 1 
        9 155900 5 2 164 PHE HE2  H -104.840 -44.340  -67.048 1.00 . E E . 164 PHE HE2  1 1 
        9 155901 5 2 164 PHE HZ   H -104.288 -41.938  -67.097 1.00 . E E . 164 PHE HZ   1 1 
        9 155902 5 2 164 PHE N    N  -98.789 -44.499  -67.926 1.00 . E E . 164 PHE N    1 1 
        9 155903 5 2 164 PHE O    O -100.801 -45.543  -69.631 1.00 . E E . 164 PHE O    1 1 
        9 155904 5 2 165 TYR C    C -101.836 -49.505  -69.254 1.00 . E E . 165 TYR C    1 1 
        9 155905 5 2 165 TYR CA   C -101.228 -48.247  -69.861 1.00 . E E . 165 TYR CA   1 1 
        9 155906 5 2 165 TYR CB   C -100.392 -48.614  -71.091 1.00 . E E . 165 TYR CB   1 1 
        9 155907 5 2 165 TYR CD1  C -101.533 -50.702  -71.980 1.00 . E E . 165 TYR CD1  1 1 
        9 155908 5 2 165 TYR CD2  C -101.828 -48.629  -73.166 1.00 . E E . 165 TYR CD2  1 1 
        9 155909 5 2 165 TYR CE1  C -102.354 -51.349  -72.883 1.00 . E E . 165 TYR CE1  1 1 
        9 155910 5 2 165 TYR CE2  C -102.653 -49.267  -74.083 1.00 . E E . 165 TYR CE2  1 1 
        9 155911 5 2 165 TYR CG   C -101.246 -49.331  -72.111 1.00 . E E . 165 TYR CG   1 1 
        9 155912 5 2 165 TYR CZ   C -102.913 -50.624  -73.939 1.00 . E E . 165 TYR CZ   1 1 
        9 155913 5 2 165 TYR H    H  -99.991 -48.159  -68.167 1.00 . E E . 165 TYR H    1 1 
        9 155914 5 2 165 TYR HA   H -102.021 -47.575  -70.155 1.00 . E E . 165 TYR HA   1 1 
        9 155915 5 2 165 TYR HB2  H  -99.992 -47.713  -71.532 1.00 . E E . 165 TYR HB2  1 1 
        9 155916 5 2 165 TYR HB3  H  -99.578 -49.257  -70.791 1.00 . E E . 165 TYR HB3  1 1 
        9 155917 5 2 165 TYR HD1  H -101.100 -51.259  -71.163 1.00 . E E . 165 TYR HD1  1 1 
        9 155918 5 2 165 TYR HD2  H -101.619 -47.576  -73.282 1.00 . E E . 165 TYR HD2  1 1 
        9 155919 5 2 165 TYR HE1  H -102.559 -52.403  -72.776 1.00 . E E . 165 TYR HE1  1 1 
        9 155920 5 2 165 TYR HE2  H -103.098 -48.711  -74.895 1.00 . E E . 165 TYR HE2  1 1 
        9 155921 5 2 165 TYR HH   H -104.633 -51.196  -74.539 1.00 . E E . 165 TYR HH   1 1 
        9 155922 5 2 165 TYR N    N -100.414 -47.610  -68.859 1.00 . E E . 165 TYR N    1 1 
        9 155923 5 2 165 TYR O    O -101.121 -50.259  -68.602 1.00 . E E . 165 TYR O    1 1 
        9 155924 5 2 165 TYR OH   O -103.731 -51.245  -74.862 1.00 . E E . 165 TYR OH   1 1 
        9 155925 5 2 166 PRO C    C -104.787 -47.838  -69.692 1.00 . E E . 166 PRO C    1 1 
        9 155926 5 2 166 PRO CA   C -104.217 -49.137  -70.272 1.00 . E E . 166 PRO CA   1 1 
        9 155927 5 2 166 PRO CB   C -105.312 -50.207  -70.272 1.00 . E E . 166 PRO CB   1 1 
        9 155928 5 2 166 PRO CD   C -103.592 -51.057  -68.930 1.00 . E E . 166 PRO CD   1 1 
        9 155929 5 2 166 PRO CG   C -104.619 -51.467  -69.891 1.00 . E E . 166 PRO CG   1 1 
        9 155930 5 2 166 PRO HA   H -103.891 -48.978  -71.285 1.00 . E E . 166 PRO HA   1 1 
        9 155931 5 2 166 PRO HB2  H -106.075 -49.961  -69.547 1.00 . E E . 166 PRO HB2  1 1 
        9 155932 5 2 166 PRO HB3  H -105.743 -50.305  -71.257 1.00 . E E . 166 PRO HB3  1 1 
        9 155933 5 2 166 PRO HD2  H -104.020 -50.927  -67.944 1.00 . E E . 166 PRO HD2  1 1 
        9 155934 5 2 166 PRO HD3  H -102.776 -51.761  -68.910 1.00 . E E . 166 PRO HD3  1 1 
        9 155935 5 2 166 PRO HG2  H -105.317 -52.153  -69.430 1.00 . E E . 166 PRO HG2  1 1 
        9 155936 5 2 166 PRO HG3  H -104.158 -51.920  -70.754 1.00 . E E . 166 PRO HG3  1 1 
        9 155937 5 2 166 PRO N    N -103.141 -49.772  -69.485 1.00 . E E . 166 PRO N    1 1 
        9 155938 5 2 166 PRO O    O -104.660 -47.593  -68.502 1.00 . E E . 166 PRO O    1 1 
        9 155939 5 2 167 LYS C    C -106.781 -45.734  -68.842 1.00 . E E . 167 LYS C    1 1 
        9 155940 5 2 167 LYS CA   C -105.927 -45.709  -70.115 1.00 . E E . 167 LYS CA   1 1 
        9 155941 5 2 167 LYS CB   C -106.672 -45.014  -71.277 1.00 . E E . 167 LYS CB   1 1 
        9 155942 5 2 167 LYS CD   C -108.611 -43.581  -70.425 1.00 . E E . 167 LYS CD   1 1 
        9 155943 5 2 167 LYS CE   C -109.119 -42.183  -70.093 1.00 . E E . 167 LYS CE   1 1 
        9 155944 5 2 167 LYS CG   C -107.175 -43.577  -70.995 1.00 . E E . 167 LYS CG   1 1 
        9 155945 5 2 167 LYS H    H -105.524 -47.294  -71.466 1.00 . E E . 167 LYS H    1 1 
        9 155946 5 2 167 LYS HA   H -105.056 -45.108  -69.895 1.00 . E E . 167 LYS HA   1 1 
        9 155947 5 2 167 LYS HB2  H -106.009 -44.972  -72.126 1.00 . E E . 167 LYS HB2  1 1 
        9 155948 5 2 167 LYS HB3  H -107.522 -45.627  -71.544 1.00 . E E . 167 LYS HB3  1 1 
        9 155949 5 2 167 LYS HD2  H -109.273 -44.027  -71.151 1.00 . E E . 167 LYS HD2  1 1 
        9 155950 5 2 167 LYS HD3  H -108.625 -44.182  -69.526 1.00 . E E . 167 LYS HD3  1 1 
        9 155951 5 2 167 LYS HE2  H -108.580 -41.809  -69.237 1.00 . E E . 167 LYS HE2  1 1 
        9 155952 5 2 167 LYS HE3  H -108.930 -41.534  -70.936 1.00 . E E . 167 LYS HE3  1 1 
        9 155953 5 2 167 LYS HG2  H -106.514 -43.106  -70.282 1.00 . E E . 167 LYS HG2  1 1 
        9 155954 5 2 167 LYS HG3  H -107.161 -43.011  -71.915 1.00 . E E . 167 LYS HG3  1 1 
        9 155955 5 2 167 LYS HZ1  H -110.749 -41.645  -68.901 1.00 . E E . 167 LYS HZ1  1 1 
        9 155956 5 2 167 LYS HZ2  H -110.926 -43.146  -69.677 1.00 . E E . 167 LYS HZ2  1 1 
        9 155957 5 2 167 LYS HZ3  H -111.099 -41.705  -70.560 1.00 . E E . 167 LYS HZ3  1 1 
        9 155958 5 2 167 LYS N    N -105.436 -47.030  -70.527 1.00 . E E . 167 LYS N    1 1 
        9 155959 5 2 167 LYS NZ   N -110.585 -42.169  -69.784 1.00 . E E . 167 LYS NZ   1 1 
        9 155960 5 2 167 LYS O    O -106.646 -44.857  -67.986 1.00 . E E . 167 LYS O    1 1 
        9 155961 5 2 168 ASP C    C -108.062 -46.686  -66.275 1.00 . E E . 168 ASP C    1 1 
        9 155962 5 2 168 ASP CA   C -108.653 -46.807  -67.662 1.00 . E E . 168 ASP CA   1 1 
        9 155963 5 2 168 ASP CB   C -109.421 -48.113  -67.755 1.00 . E E . 168 ASP CB   1 1 
        9 155964 5 2 168 ASP CG   C -109.404 -48.681  -69.143 1.00 . E E . 168 ASP CG   1 1 
        9 155965 5 2 168 ASP H    H -107.679 -47.409  -69.440 1.00 . E E . 168 ASP H    1 1 
        9 155966 5 2 168 ASP HA   H -109.349 -45.996  -67.808 1.00 . E E . 168 ASP HA   1 1 
        9 155967 5 2 168 ASP HB2  H -108.978 -48.829  -67.080 1.00 . E E . 168 ASP HB2  1 1 
        9 155968 5 2 168 ASP HB3  H -110.445 -47.939  -67.457 1.00 . E E . 168 ASP HB3  1 1 
        9 155969 5 2 168 ASP N    N -107.641 -46.744  -68.722 1.00 . E E . 168 ASP N    1 1 
        9 155970 5 2 168 ASP O    O -107.641 -47.679  -65.681 1.00 . E E . 168 ASP O    1 1 
        9 155971 5 2 168 ASP OD1  O -108.310 -49.106  -69.602 1.00 . E E . 168 ASP OD1  1 1 
        9 155972 5 2 168 ASP OD2  O -110.481 -48.671  -69.779 1.00 . E E . 168 ASP OD2  1 1 
        9 155973 5 2 169 ILE C    C -108.722 -44.669  -63.620 1.00 . E E . 169 ILE C    1 1 
        9 155974 5 2 169 ILE CA   C -107.558 -45.209  -64.427 1.00 . E E . 169 ILE CA   1 1 
        9 155975 5 2 169 ILE CB   C -106.336 -44.246  -64.393 1.00 . E E . 169 ILE CB   1 1 
        9 155976 5 2 169 ILE CD1  C -104.047 -43.970  -63.265 1.00 . E E . 169 ILE CD1  1 1 
        9 155977 5 2 169 ILE CG1  C -105.454 -44.532  -63.166 1.00 . E E . 169 ILE CG1  1 1 
        9 155978 5 2 169 ILE CG2  C -106.779 -42.770  -64.479 1.00 . E E . 169 ILE CG2  1 1 
        9 155979 5 2 169 ILE H    H -108.365 -44.713  -66.308 1.00 . E E . 169 ILE H    1 1 
        9 155980 5 2 169 ILE HA   H -107.259 -46.154  -63.994 1.00 . E E . 169 ILE HA   1 1 
        9 155981 5 2 169 ILE HB   H -105.747 -44.451  -65.279 1.00 . E E . 169 ILE HB   1 1 
        9 155982 5 2 169 ILE HD11 H -103.902 -43.226  -62.495 1.00 . E E . 169 ILE HD11 1 1 
        9 155983 5 2 169 ILE HD12 H -103.909 -43.515  -64.235 1.00 . E E . 169 ILE HD12 1 1 
        9 155984 5 2 169 ILE HD13 H -103.331 -44.767  -63.135 1.00 . E E . 169 ILE HD13 1 1 
        9 155985 5 2 169 ILE HG12 H -105.928 -44.106  -62.296 1.00 . E E . 169 ILE HG12 1 1 
        9 155986 5 2 169 ILE HG13 H -105.392 -45.603  -63.032 1.00 . E E . 169 ILE HG13 1 1 
        9 155987 5 2 169 ILE HG21 H -107.857 -42.718  -64.490 1.00 . E E . 169 ILE HG21 1 1 
        9 155988 5 2 169 ILE HG22 H -106.388 -42.329  -65.384 1.00 . E E . 169 ILE HG22 1 1 
        9 155989 5 2 169 ILE HG23 H -106.401 -42.231  -63.623 1.00 . E E . 169 ILE HG23 1 1 
        9 155990 5 2 169 ILE N    N -108.022 -45.459  -65.773 1.00 . E E . 169 ILE N    1 1 
        9 155991 5 2 169 ILE O    O -109.785 -44.377  -64.169 1.00 . E E . 169 ILE O    1 1 
        9 155992 5 2 170 ASN C    C -108.898 -43.364  -60.238 1.00 . E E . 170 ASN C    1 1 
        9 155993 5 2 170 ASN CA   C -109.541 -44.068  -61.432 1.00 . E E . 170 ASN CA   1 1 
        9 155994 5 2 170 ASN CB   C -110.414 -45.251  -61.004 1.00 . E E . 170 ASN CB   1 1 
        9 155995 5 2 170 ASN CG   C -111.692 -44.820  -60.333 1.00 . E E . 170 ASN CG   1 1 
        9 155996 5 2 170 ASN H    H -107.646 -44.804  -61.945 1.00 . E E . 170 ASN H    1 1 
        9 155997 5 2 170 ASN HA   H -110.155 -43.357  -61.965 1.00 . E E . 170 ASN HA   1 1 
        9 155998 5 2 170 ASN HB2  H -110.661 -45.835  -61.877 1.00 . E E . 170 ASN HB2  1 1 
        9 155999 5 2 170 ASN HB3  H -109.849 -45.869  -60.321 1.00 . E E . 170 ASN HB3  1 1 
        9 156000 5 2 170 ASN HD21 H -111.954 -46.659  -59.566 1.00 . E E . 170 ASN HD21 1 1 
        9 156001 5 2 170 ASN HD22 H -113.162 -45.537  -59.165 1.00 . E E . 170 ASN HD22 1 1 
        9 156002 5 2 170 ASN N    N -108.515 -44.547  -62.316 1.00 . E E . 170 ASN N    1 1 
        9 156003 5 2 170 ASN ND2  N -112.325 -45.754  -59.625 1.00 . E E . 170 ASN ND2  1 1 
        9 156004 5 2 170 ASN O    O -108.229 -43.992  -59.425 1.00 . E E . 170 ASN O    1 1 
        9 156005 5 2 170 ASN OD1  O -112.115 -43.663  -60.445 1.00 . E E . 170 ASN OD1  1 1 
        9 156006 5 2 171 VAL C    C -109.629 -41.149  -57.948 1.00 . E E . 171 VAL C    1 1 
        9 156007 5 2 171 VAL CA   C -108.551 -41.297  -59.008 1.00 . E E . 171 VAL CA   1 1 
        9 156008 5 2 171 VAL CB   C -108.049 -39.900  -59.412 1.00 . E E . 171 VAL CB   1 1 
        9 156009 5 2 171 VAL CG1  C -107.005 -39.403  -58.415 1.00 . E E . 171 VAL CG1  1 1 
        9 156010 5 2 171 VAL CG2  C -107.469 -39.934  -60.804 1.00 . E E . 171 VAL CG2  1 1 
        9 156011 5 2 171 VAL H    H -109.594 -41.587  -60.835 1.00 . E E . 171 VAL H    1 1 
        9 156012 5 2 171 VAL HA   H -107.726 -41.849  -58.581 1.00 . E E . 171 VAL HA   1 1 
        9 156013 5 2 171 VAL HB   H -108.887 -39.217  -59.398 1.00 . E E . 171 VAL HB   1 1 
        9 156014 5 2 171 VAL HG11 H -106.079 -39.937  -58.568 1.00 . E E . 171 VAL HG11 1 1 
        9 156015 5 2 171 VAL HG12 H -107.358 -39.574  -57.409 1.00 . E E . 171 VAL HG12 1 1 
        9 156016 5 2 171 VAL HG13 H -106.840 -38.346  -58.564 1.00 . E E . 171 VAL HG13 1 1 
        9 156017 5 2 171 VAL HG21 H -107.118 -40.931  -61.023 1.00 . E E . 171 VAL HG21 1 1 
        9 156018 5 2 171 VAL HG22 H -106.643 -39.240  -60.866 1.00 . E E . 171 VAL HG22 1 1 
        9 156019 5 2 171 VAL HG23 H -108.229 -39.655  -61.517 1.00 . E E . 171 VAL HG23 1 1 
        9 156020 5 2 171 VAL N    N -109.071 -42.051  -60.149 1.00 . E E . 171 VAL N    1 1 
        9 156021 5 2 171 VAL O    O -110.818 -41.136  -58.256 1.00 . E E . 171 VAL O    1 1 
        9 156022 5 2 172 LYS C    C -109.510 -40.063  -54.475 1.00 . E E . 172 LYS C    1 1 
        9 156023 5 2 172 LYS CA   C -110.138 -40.907  -55.583 1.00 . E E . 172 LYS CA   1 1 
        9 156024 5 2 172 LYS CB   C -110.618 -42.289  -55.069 1.00 . E E . 172 LYS CB   1 1 
        9 156025 5 2 172 LYS CD   C -110.146 -44.853  -54.799 1.00 . E E . 172 LYS CD   1 1 
        9 156026 5 2 172 LYS CE   C -109.999 -44.906  -53.265 1.00 . E E . 172 LYS CE   1 1 
        9 156027 5 2 172 LYS CG   C -109.680 -43.498  -55.389 1.00 . E E . 172 LYS CG   1 1 
        9 156028 5 2 172 LYS H    H -108.245 -41.062  -56.515 1.00 . E E . 172 LYS H    1 1 
        9 156029 5 2 172 LYS HA   H -111.003 -40.370  -55.947 1.00 . E E . 172 LYS HA   1 1 
        9 156030 5 2 172 LYS HB2  H -110.731 -42.230  -53.998 1.00 . E E . 172 LYS HB2  1 1 
        9 156031 5 2 172 LYS HB3  H -111.590 -42.487  -55.500 1.00 . E E . 172 LYS HB3  1 1 
        9 156032 5 2 172 LYS HD2  H -111.183 -45.010  -55.056 1.00 . E E . 172 LYS HD2  1 1 
        9 156033 5 2 172 LYS HD3  H -109.554 -45.644  -55.235 1.00 . E E . 172 LYS HD3  1 1 
        9 156034 5 2 172 LYS HE2  H -109.317 -44.130  -52.957 1.00 . E E . 172 LYS HE2  1 1 
        9 156035 5 2 172 LYS HE3  H -110.965 -44.711  -52.820 1.00 . E E . 172 LYS HE3  1 1 
        9 156036 5 2 172 LYS HG2  H -109.610 -43.603  -56.460 1.00 . E E . 172 LYS HG2  1 1 
        9 156037 5 2 172 LYS HG3  H -108.695 -43.274  -55.004 1.00 . E E . 172 LYS HG3  1 1 
        9 156038 5 2 172 LYS HZ1  H -108.848 -46.056  -51.943 1.00 . E E . 172 LYS HZ1  1 1 
        9 156039 5 2 172 LYS HZ2  H -108.962 -46.712  -53.506 1.00 . E E . 172 LYS HZ2  1 1 
        9 156040 5 2 172 LYS HZ3  H -110.282 -46.814  -52.442 1.00 . E E . 172 LYS HZ3  1 1 
        9 156041 5 2 172 LYS N    N -109.207 -41.042  -56.697 1.00 . E E . 172 LYS N    1 1 
        9 156042 5 2 172 LYS NZ   N -109.483 -46.224  -52.749 1.00 . E E . 172 LYS NZ   1 1 
        9 156043 5 2 172 LYS O    O -108.733 -40.564  -53.666 1.00 . E E . 172 LYS O    1 1 
        9 156044 5 2 173 TRP C    C -109.808 -37.996  -52.083 1.00 . E E . 173 TRP C    1 1 
        9 156045 5 2 173 TRP CA   C -109.300 -37.812  -53.513 1.00 . E E . 173 TRP CA   1 1 
        9 156046 5 2 173 TRP CB   C -109.614 -36.389  -53.972 1.00 . E E . 173 TRP CB   1 1 
        9 156047 5 2 173 TRP CD1  C -108.794 -36.070  -56.359 1.00 . E E . 173 TRP CD1  1 1 
        9 156048 5 2 173 TRP CD2  C -107.523 -35.074  -54.813 1.00 . E E . 173 TRP CD2  1 1 
        9 156049 5 2 173 TRP CE2  C -106.963 -34.823  -56.085 1.00 . E E . 173 TRP CE2  1 1 
        9 156050 5 2 173 TRP CE3  C -106.893 -34.544  -53.679 1.00 . E E . 173 TRP CE3  1 1 
        9 156051 5 2 173 TRP CG   C -108.692 -35.877  -55.016 1.00 . E E . 173 TRP CG   1 1 
        9 156052 5 2 173 TRP CH2  C -105.211 -33.565  -55.135 1.00 . E E . 173 TRP CH2  1 1 
        9 156053 5 2 173 TRP CZ2  C -105.806 -34.070  -56.258 1.00 . E E . 173 TRP CZ2  1 1 
        9 156054 5 2 173 TRP CZ3  C -105.743 -33.792  -53.854 1.00 . E E . 173 TRP CZ3  1 1 
        9 156055 5 2 173 TRP H    H -110.466 -38.451  -55.155 1.00 . E E . 173 TRP H    1 1 
        9 156056 5 2 173 TRP HA   H -108.227 -37.926  -53.504 1.00 . E E . 173 TRP HA   1 1 
        9 156057 5 2 173 TRP HB2  H -110.618 -36.367  -54.364 1.00 . E E . 173 TRP HB2  1 1 
        9 156058 5 2 173 TRP HB3  H -109.568 -35.734  -53.112 1.00 . E E . 173 TRP HB3  1 1 
        9 156059 5 2 173 TRP HD1  H -109.576 -36.636  -56.844 1.00 . E E . 173 TRP HD1  1 1 
        9 156060 5 2 173 TRP HE1  H -107.601 -35.423  -57.978 1.00 . E E . 173 TRP HE1  1 1 
        9 156061 5 2 173 TRP HE3  H -107.296 -34.714  -52.692 1.00 . E E . 173 TRP HE3  1 1 
        9 156062 5 2 173 TRP HH2  H -104.313 -32.974  -55.235 1.00 . E E . 173 TRP HH2  1 1 
        9 156063 5 2 173 TRP HZ2  H -105.394 -33.893  -57.241 1.00 . E E . 173 TRP HZ2  1 1 
        9 156064 5 2 173 TRP HZ3  H -105.244 -33.376  -52.991 1.00 . E E . 173 TRP HZ3  1 1 
        9 156065 5 2 173 TRP N    N -109.849 -38.775  -54.467 1.00 . E E . 173 TRP N    1 1 
        9 156066 5 2 173 TRP NE1  N -107.761 -35.438  -57.011 1.00 . E E . 173 TRP NE1  1 1 
        9 156067 5 2 173 TRP O    O -110.933 -38.452  -51.857 1.00 . E E . 173 TRP O    1 1 
        9 156068 5 2 174 LYS C    C -108.787 -36.400  -49.008 1.00 . E E . 174 LYS C    1 1 
        9 156069 5 2 174 LYS CA   C -109.349 -37.632  -49.714 1.00 . E E . 174 LYS CA   1 1 
        9 156070 5 2 174 LYS CB   C -108.873 -38.909  -49.011 1.00 . E E . 174 LYS CB   1 1 
        9 156071 5 2 174 LYS CD   C -108.881 -41.442  -48.854 1.00 . E E . 174 LYS CD   1 1 
        9 156072 5 2 174 LYS CE   C -109.248 -42.717  -49.577 1.00 . E E . 174 LYS CE   1 1 
        9 156073 5 2 174 LYS CG   C -109.313 -40.224  -49.664 1.00 . E E . 174 LYS CG   1 1 
        9 156074 5 2 174 LYS H    H -108.087 -37.275  -51.368 1.00 . E E . 174 LYS H    1 1 
        9 156075 5 2 174 LYS HA   H -110.427 -37.592  -49.658 1.00 . E E . 174 LYS HA   1 1 
        9 156076 5 2 174 LYS HB2  H -107.797 -38.897  -48.965 1.00 . E E . 174 LYS HB2  1 1 
        9 156077 5 2 174 LYS HB3  H -109.254 -38.889  -47.998 1.00 . E E . 174 LYS HB3  1 1 
        9 156078 5 2 174 LYS HD2  H -107.811 -41.411  -48.709 1.00 . E E . 174 LYS HD2  1 1 
        9 156079 5 2 174 LYS HD3  H -109.372 -41.423  -47.893 1.00 . E E . 174 LYS HD3  1 1 
        9 156080 5 2 174 LYS HE2  H -110.306 -42.704  -49.783 1.00 . E E . 174 LYS HE2  1 1 
        9 156081 5 2 174 LYS HE3  H -108.715 -42.743  -50.517 1.00 . E E . 174 LYS HE3  1 1 
        9 156082 5 2 174 LYS HG2  H -110.389 -40.229  -49.752 1.00 . E E . 174 LYS HG2  1 1 
        9 156083 5 2 174 LYS HG3  H -108.881 -40.286  -50.652 1.00 . E E . 174 LYS HG3  1 1 
        9 156084 5 2 174 LYS HZ1  H -109.770 -44.572  -48.799 1.00 . E E . 174 LYS HZ1  1 1 
        9 156085 5 2 174 LYS HZ2  H -108.669 -43.701  -47.841 1.00 . E E . 174 LYS HZ2  1 1 
        9 156086 5 2 174 LYS HZ3  H -108.146 -44.452  -49.272 1.00 . E E . 174 LYS HZ3  1 1 
        9 156087 5 2 174 LYS N    N -108.965 -37.631  -51.118 1.00 . E E . 174 LYS N    1 1 
        9 156088 5 2 174 LYS NZ   N -108.935 -43.953  -48.815 1.00 . E E . 174 LYS NZ   1 1 
        9 156089 5 2 174 LYS O    O -107.614 -36.054  -49.187 1.00 . E E . 174 LYS O    1 1 
        9 156090 5 2 175 ILE C    C -109.315 -35.443  -45.891 1.00 . E E . 175 ILE C    1 1 
        9 156091 5 2 175 ILE CA   C -109.278 -34.726  -47.242 1.00 . E E . 175 ILE CA   1 1 
        9 156092 5 2 175 ILE CB   C -110.259 -33.540  -47.165 1.00 . E E . 175 ILE CB   1 1 
        9 156093 5 2 175 ILE CD1  C -110.214 -32.277  -49.434 1.00 . E E . 175 ILE CD1  1 1 
        9 156094 5 2 175 ILE CG1  C -110.937 -33.248  -48.507 1.00 . E E . 175 ILE CG1  1 1 
        9 156095 5 2 175 ILE CG2  C -109.549 -32.328  -46.648 1.00 . E E . 175 ILE CG2  1 1 
        9 156096 5 2 175 ILE H    H -110.575 -36.072  -48.208 1.00 . E E . 175 ILE H    1 1 
        9 156097 5 2 175 ILE HA   H -108.277 -34.369  -47.441 1.00 . E E . 175 ILE HA   1 1 
        9 156098 5 2 175 ILE HB   H -111.027 -33.799  -46.448 1.00 . E E . 175 ILE HB   1 1 
        9 156099 5 2 175 ILE HD11 H -110.876 -31.464  -49.692 1.00 . E E . 175 ILE HD11 1 1 
        9 156100 5 2 175 ILE HD12 H -109.911 -32.795  -50.333 1.00 . E E . 175 ILE HD12 1 1 
        9 156101 5 2 175 ILE HD13 H -109.341 -31.885  -48.934 1.00 . E E . 175 ILE HD13 1 1 
        9 156102 5 2 175 ILE HG12 H -111.051 -34.182  -49.033 1.00 . E E . 175 ILE HG12 1 1 
        9 156103 5 2 175 ILE HG13 H -111.925 -32.856  -48.303 1.00 . E E . 175 ILE HG13 1 1 
        9 156104 5 2 175 ILE HG21 H -109.604 -32.311  -45.570 1.00 . E E . 175 ILE HG21 1 1 
        9 156105 5 2 175 ILE HG22 H -110.016 -31.440  -47.048 1.00 . E E . 175 ILE HG22 1 1 
        9 156106 5 2 175 ILE HG23 H -108.514 -32.359  -46.954 1.00 . E E . 175 ILE HG23 1 1 
        9 156107 5 2 175 ILE N    N -109.658 -35.730  -48.245 1.00 . E E . 175 ILE N    1 1 
        9 156108 5 2 175 ILE O    O -110.399 -35.724  -45.364 1.00 . E E . 175 ILE O    1 1 
        9 156109 5 2 176 ASP C    C -109.045 -37.741  -44.106 1.00 . E E . 176 ASP C    1 1 
        9 156110 5 2 176 ASP CA   C -107.928 -36.686  -44.255 1.00 . E E . 176 ASP CA   1 1 
        9 156111 5 2 176 ASP CB   C -107.564 -36.007  -42.918 1.00 . E E . 176 ASP CB   1 1 
        9 156112 5 2 176 ASP CG   C -108.298 -34.687  -42.694 1.00 . E E . 176 ASP CG   1 1 
        9 156113 5 2 176 ASP H    H -107.331 -35.424  -45.834 1.00 . E E . 176 ASP H    1 1 
        9 156114 5 2 176 ASP HA   H -107.050 -37.249  -44.544 1.00 . E E . 176 ASP HA   1 1 
        9 156115 5 2 176 ASP HB2  H -107.810 -36.678  -42.109 1.00 . E E . 176 ASP HB2  1 1 
        9 156116 5 2 176 ASP HB3  H -106.499 -35.822  -42.903 1.00 . E E . 176 ASP HB3  1 1 
        9 156117 5 2 176 ASP N    N -108.128 -35.712  -45.341 1.00 . E E . 176 ASP N    1 1 
        9 156118 5 2 176 ASP O    O -110.071 -37.518  -43.440 1.00 . E E . 176 ASP O    1 1 
        9 156119 5 2 176 ASP OD1  O -109.546 -34.704  -42.641 1.00 . E E . 176 ASP OD1  1 1 
        9 156120 5 2 176 ASP OD2  O -107.623 -33.637  -42.561 1.00 . E E . 176 ASP OD2  1 1 
        9 156121 5 2 177 GLY C    C -110.988 -39.978  -45.352 1.00 . E E . 177 GLY C    1 1 
        9 156122 5 2 177 GLY CA   C -109.662 -40.066  -44.632 1.00 . E E . 177 GLY CA   1 1 
        9 156123 5 2 177 GLY H    H -108.003 -38.954  -45.298 1.00 . E E . 177 GLY H    1 1 
        9 156124 5 2 177 GLY HA2  H -109.117 -40.902  -45.045 1.00 . E E . 177 GLY HA2  1 1 
        9 156125 5 2 177 GLY HA3  H -109.838 -40.255  -43.584 1.00 . E E . 177 GLY HA3  1 1 
        9 156126 5 2 177 GLY N    N -108.828 -38.877  -44.775 1.00 . E E . 177 GLY N    1 1 
        9 156127 5 2 177 GLY O    O -111.373 -40.913  -46.058 1.00 . E E . 177 GLY O    1 1 
        9 156128 5 2 178 SER C    C -112.707 -38.255  -47.286 1.00 . E E . 178 SER C    1 1 
        9 156129 5 2 178 SER CA   C -112.976 -38.636  -45.841 1.00 . E E . 178 SER CA   1 1 
        9 156130 5 2 178 SER CB   C -113.779 -37.532  -45.141 1.00 . E E . 178 SER CB   1 1 
        9 156131 5 2 178 SER H    H -111.338 -38.169  -44.576 1.00 . E E . 178 SER H    1 1 
        9 156132 5 2 178 SER HA   H -113.549 -39.551  -45.823 1.00 . E E . 178 SER HA   1 1 
        9 156133 5 2 178 SER HB2  H -113.209 -36.620  -45.150 1.00 . E E . 178 SER HB2  1 1 
        9 156134 5 2 178 SER HB3  H -114.701 -37.371  -45.686 1.00 . E E . 178 SER HB3  1 1 
        9 156135 5 2 178 SER HG   H -113.616 -37.246  -43.221 1.00 . E E . 178 SER HG   1 1 
        9 156136 5 2 178 SER N    N -111.698 -38.868  -45.162 1.00 . E E . 178 SER N    1 1 
        9 156137 5 2 178 SER O    O -111.826 -37.442  -47.563 1.00 . E E . 178 SER O    1 1 
        9 156138 5 2 178 SER OG   O -114.074 -37.870  -43.789 1.00 . E E . 178 SER OG   1 1 
        9 156139 5 2 179 GLU C    C -114.230 -37.987  -50.376 1.00 . E E . 179 GLU C    1 1 
        9 156140 5 2 179 GLU CA   C -113.183 -38.771  -49.628 1.00 . E E . 179 GLU CA   1 1 
        9 156141 5 2 179 GLU CB   C -113.146 -40.179  -50.237 1.00 . E E . 179 GLU CB   1 1 
        9 156142 5 2 179 GLU CD   C -112.586 -42.673  -49.928 1.00 . E E . 179 GLU CD   1 1 
        9 156143 5 2 179 GLU CG   C -112.662 -41.279  -49.285 1.00 . E E . 179 GLU CG   1 1 
        9 156144 5 2 179 GLU H    H -114.161 -39.473  -47.894 1.00 . E E . 179 GLU H    1 1 
        9 156145 5 2 179 GLU HA   H -112.221 -38.307  -49.771 1.00 . E E . 179 GLU HA   1 1 
        9 156146 5 2 179 GLU HB2  H -114.141 -40.433  -50.567 1.00 . E E . 179 GLU HB2  1 1 
        9 156147 5 2 179 GLU HB3  H -112.497 -40.158  -51.102 1.00 . E E . 179 GLU HB3  1 1 
        9 156148 5 2 179 GLU HG2  H -111.680 -41.015  -48.923 1.00 . E E . 179 GLU HG2  1 1 
        9 156149 5 2 179 GLU HG3  H -113.338 -41.323  -48.443 1.00 . E E . 179 GLU HG3  1 1 
        9 156150 5 2 179 GLU N    N -113.476 -38.842  -48.198 1.00 . E E . 179 GLU N    1 1 
        9 156151 5 2 179 GLU O    O -115.099 -38.592  -50.995 1.00 . E E . 179 GLU O    1 1 
        9 156152 5 2 179 GLU OE1  O -112.252 -42.775  -51.146 1.00 . E E . 179 GLU OE1  1 1 
        9 156153 5 2 179 GLU OE2  O -112.850 -43.665  -49.194 1.00 . E E . 179 GLU OE2  1 1 
        9 156154 5 2 180 ARG C    C -114.753 -35.816  -52.631 1.00 . E E . 180 ARG C    1 1 
        9 156155 5 2 180 ARG CA   C -115.089 -35.825  -51.124 1.00 . E E . 180 ARG CA   1 1 
        9 156156 5 2 180 ARG CB   C -115.224 -34.395  -50.559 1.00 . E E . 180 ARG CB   1 1 
        9 156157 5 2 180 ARG CD   C -113.463 -32.891  -51.620 1.00 . E E . 180 ARG CD   1 1 
        9 156158 5 2 180 ARG CG   C -113.919 -33.630  -50.371 1.00 . E E . 180 ARG CG   1 1 
        9 156159 5 2 180 ARG CZ   C -114.665 -30.723  -51.514 1.00 . E E . 180 ARG CZ   1 1 
        9 156160 5 2 180 ARG H    H -113.436 -36.227  -49.829 1.00 . E E . 180 ARG H    1 1 
        9 156161 5 2 180 ARG HA   H -116.061 -36.291  -51.032 1.00 . E E . 180 ARG HA   1 1 
        9 156162 5 2 180 ARG HB2  H -115.849 -33.826  -51.227 1.00 . E E . 180 ARG HB2  1 1 
        9 156163 5 2 180 ARG HB3  H -115.725 -34.459  -49.602 1.00 . E E . 180 ARG HB3  1 1 
        9 156164 5 2 180 ARG HD2  H -112.534 -32.389  -51.404 1.00 . E E . 180 ARG HD2  1 1 
        9 156165 5 2 180 ARG HD3  H -113.288 -33.615  -52.404 1.00 . E E . 180 ARG HD3  1 1 
        9 156166 5 2 180 ARG HE   H -114.926 -32.108  -52.911 1.00 . E E . 180 ARG HE   1 1 
        9 156167 5 2 180 ARG HG2  H -114.051 -32.911  -49.577 1.00 . E E . 180 ARG HG2  1 1 
        9 156168 5 2 180 ARG HG3  H -113.149 -34.329  -50.078 1.00 . E E . 180 ARG HG3  1 1 
        9 156169 5 2 180 ARG HH11 H -113.372 -31.005  -49.987 1.00 . E E . 180 ARG HH11 1 1 
        9 156170 5 2 180 ARG HH12 H -114.223 -29.497  -49.970 1.00 . E E . 180 ARG HH12 1 1 
        9 156171 5 2 180 ARG HH21 H -116.038 -30.131  -52.876 1.00 . E E . 180 ARG HH21 1 1 
        9 156172 5 2 180 ARG HH22 H -115.727 -29.003  -51.599 1.00 . E E . 180 ARG HH22 1 1 
        9 156173 5 2 180 ARG N    N -114.156 -36.656  -50.336 1.00 . E E . 180 ARG N    1 1 
        9 156174 5 2 180 ARG NE   N -114.424 -31.897  -52.096 1.00 . E E . 180 ARG NE   1 1 
        9 156175 5 2 180 ARG NH1  N -114.035 -30.380  -50.399 1.00 . E E . 180 ARG NH1  1 1 
        9 156176 5 2 180 ARG NH2  N -115.550 -29.883  -52.040 1.00 . E E . 180 ARG NH2  1 1 
        9 156177 5 2 180 ARG O    O -113.574 -35.917  -53.026 1.00 . E E . 180 ARG O    1 1 
        9 156178 5 2 181 GLN C    C -115.650 -34.437  -55.519 1.00 . E E . 181 GLN C    1 1 
        9 156179 5 2 181 GLN CA   C -115.612 -35.810  -54.893 1.00 . E E . 181 GLN CA   1 1 
        9 156180 5 2 181 GLN CB   C -116.670 -36.728  -55.528 1.00 . E E . 181 GLN CB   1 1 
        9 156181 5 2 181 GLN CD   C -116.129 -36.750  -58.085 1.00 . E E . 181 GLN CD   1 1 
        9 156182 5 2 181 GLN CG   C -116.177 -37.547  -56.757 1.00 . E E . 181 GLN CG   1 1 
        9 156183 5 2 181 GLN H    H -116.698 -35.636  -53.092 1.00 . E E . 181 GLN H    1 1 
        9 156184 5 2 181 GLN HA   H -114.637 -36.238  -55.079 1.00 . E E . 181 GLN HA   1 1 
        9 156185 5 2 181 GLN HB2  H -117.012 -37.423  -54.776 1.00 . E E . 181 GLN HB2  1 1 
        9 156186 5 2 181 GLN HB3  H -117.508 -36.119  -55.834 1.00 . E E . 181 GLN HB3  1 1 
        9 156187 5 2 181 GLN HE21 H -114.127 -36.961  -58.199 1.00 . E E . 181 GLN HE21 1 1 
        9 156188 5 2 181 GLN HE22 H -114.827 -36.090  -59.476 1.00 . E E . 181 GLN HE22 1 1 
        9 156189 5 2 181 GLN HG2  H -115.186 -37.918  -56.547 1.00 . E E . 181 GLN HG2  1 1 
        9 156190 5 2 181 GLN HG3  H -116.837 -38.394  -56.886 1.00 . E E . 181 GLN HG3  1 1 
        9 156191 5 2 181 GLN N    N -115.793 -35.706  -53.460 1.00 . E E . 181 GLN N    1 1 
        9 156192 5 2 181 GLN NE2  N -114.919 -36.586  -58.636 1.00 . E E . 181 GLN NE2  1 1 
        9 156193 5 2 181 GLN O    O -114.692 -34.029  -56.159 1.00 . E E . 181 GLN O    1 1 
        9 156194 5 2 181 GLN OE1  O -117.167 -36.317  -58.613 1.00 . E E . 181 GLN OE1  1 1 
        9 156195 5 2 182 ASN C    C -115.935 -31.399  -55.841 1.00 . E E . 182 ASN C    1 1 
        9 156196 5 2 182 ASN CA   C -116.987 -32.480  -56.069 1.00 . E E . 182 ASN CA   1 1 
        9 156197 5 2 182 ASN CB   C -118.392 -31.948  -55.814 1.00 . E E . 182 ASN CB   1 1 
        9 156198 5 2 182 ASN CG   C -118.791 -32.049  -54.378 1.00 . E E . 182 ASN CG   1 1 
        9 156199 5 2 182 ASN H    H -117.477 -34.097  -54.789 1.00 . E E . 182 ASN H    1 1 
        9 156200 5 2 182 ASN HA   H -116.938 -32.739  -57.117 1.00 . E E . 182 ASN HA   1 1 
        9 156201 5 2 182 ASN HB2  H -118.431 -30.911  -56.111 1.00 . E E . 182 ASN HB2  1 1 
        9 156202 5 2 182 ASN HB3  H -119.092 -32.509  -56.415 1.00 . E E . 182 ASN HB3  1 1 
        9 156203 5 2 182 ASN HD21 H -120.275 -30.741  -54.658 1.00 . E E . 182 ASN HD21 1 1 
        9 156204 5 2 182 ASN HD22 H -120.128 -31.338  -53.075 1.00 . E E . 182 ASN HD22 1 1 
        9 156205 5 2 182 ASN N    N -116.749 -33.717  -55.323 1.00 . E E . 182 ASN N    1 1 
        9 156206 5 2 182 ASN ND2  N -119.819 -31.313  -54.005 1.00 . E E . 182 ASN ND2  1 1 
        9 156207 5 2 182 ASN O    O -115.354 -31.293  -54.764 1.00 . E E . 182 ASN O    1 1 
        9 156208 5 2 182 ASN OD1  O -118.188 -32.789  -53.605 1.00 . E E . 182 ASN OD1  1 1 
        9 156209 5 2 183 GLY C    C -113.391 -30.136  -57.599 1.00 . E E . 183 GLY C    1 1 
        9 156210 5 2 183 GLY CA   C -114.616 -29.637  -56.865 1.00 . E E . 183 GLY CA   1 1 
        9 156211 5 2 183 GLY H    H -116.184 -30.758  -57.714 1.00 . E E . 183 GLY H    1 1 
        9 156212 5 2 183 GLY HA2  H -114.960 -28.727  -57.333 1.00 . E E . 183 GLY HA2  1 1 
        9 156213 5 2 183 GLY HA3  H -114.349 -29.427  -55.840 1.00 . E E . 183 GLY HA3  1 1 
        9 156214 5 2 183 GLY N    N -115.690 -30.610  -56.881 1.00 . E E . 183 GLY N    1 1 
        9 156215 5 2 183 GLY O    O -112.469 -29.357  -57.846 1.00 . E E . 183 GLY O    1 1 
        9 156216 5 2 184 VAL C    C -112.373 -31.914  -60.181 1.00 . E E . 184 VAL C    1 1 
        9 156217 5 2 184 VAL CA   C -112.246 -32.041  -58.664 1.00 . E E . 184 VAL CA   1 1 
        9 156218 5 2 184 VAL CB   C -112.015 -33.520  -58.272 1.00 . E E . 184 VAL CB   1 1 
        9 156219 5 2 184 VAL CG1  C -110.945 -34.147  -59.139 1.00 . E E . 184 VAL CG1  1 1 
        9 156220 5 2 184 VAL CG2  C -111.574 -33.604  -56.841 1.00 . E E . 184 VAL CG2  1 1 
        9 156221 5 2 184 VAL H    H -114.150 -31.986  -57.716 1.00 . E E . 184 VAL H    1 1 
        9 156222 5 2 184 VAL HA   H -111.360 -31.492  -58.377 1.00 . E E . 184 VAL HA   1 1 
        9 156223 5 2 184 VAL HB   H -112.938 -34.068  -58.395 1.00 . E E . 184 VAL HB   1 1 
        9 156224 5 2 184 VAL HG11 H -111.103 -33.864  -60.168 1.00 . E E . 184 VAL HG11 1 1 
        9 156225 5 2 184 VAL HG12 H -110.994 -35.222  -59.049 1.00 . E E . 184 VAL HG12 1 1 
        9 156226 5 2 184 VAL HG13 H -109.973 -33.803  -58.816 1.00 . E E . 184 VAL HG13 1 1 
        9 156227 5 2 184 VAL HG21 H -111.370 -34.634  -56.587 1.00 . E E . 184 VAL HG21 1 1 
        9 156228 5 2 184 VAL HG22 H -112.356 -33.223  -56.201 1.00 . E E . 184 VAL HG22 1 1 
        9 156229 5 2 184 VAL HG23 H -110.678 -33.017  -56.705 1.00 . E E . 184 VAL HG23 1 1 
        9 156230 5 2 184 VAL N    N -113.379 -31.428  -57.947 1.00 . E E . 184 VAL N    1 1 
        9 156231 5 2 184 VAL O    O -113.462 -32.074  -60.741 1.00 . E E . 184 VAL O    1 1 
        9 156232 5 2 185 LEU C    C -110.116 -32.502  -62.796 1.00 . E E . 185 LEU C    1 1 
        9 156233 5 2 185 LEU CA   C -111.171 -31.527  -62.279 1.00 . E E . 185 LEU CA   1 1 
        9 156234 5 2 185 LEU CB   C -110.799 -30.100  -62.686 1.00 . E E . 185 LEU CB   1 1 
        9 156235 5 2 185 LEU CD1  C -112.837 -28.657  -62.059 1.00 . E E . 185 LEU CD1  1 1 
        9 156236 5 2 185 LEU CD2  C -111.119 -27.881  -63.678 1.00 . E E . 185 LEU CD2  1 1 
        9 156237 5 2 185 LEU CG   C -111.851 -29.085  -63.142 1.00 . E E . 185 LEU CG   1 1 
        9 156238 5 2 185 LEU H    H -110.428 -31.498  -60.311 1.00 . E E . 185 LEU H    1 1 
        9 156239 5 2 185 LEU HA   H -112.130 -31.779  -62.706 1.00 . E E . 185 LEU HA   1 1 
        9 156240 5 2 185 LEU HB2  H -110.299 -29.656  -61.844 1.00 . E E . 185 LEU HB2  1 1 
        9 156241 5 2 185 LEU HB3  H -110.063 -30.187  -63.478 1.00 . E E . 185 LEU HB3  1 1 
        9 156242 5 2 185 LEU HD11 H -113.001 -29.478  -61.376 1.00 . E E . 185 LEU HD11 1 1 
        9 156243 5 2 185 LEU HD12 H -113.775 -28.377  -62.516 1.00 . E E . 185 LEU HD12 1 1 
        9 156244 5 2 185 LEU HD13 H -112.434 -27.814  -61.517 1.00 . E E . 185 LEU HD13 1 1 
        9 156245 5 2 185 LEU HD21 H -110.120 -28.167  -63.972 1.00 . E E . 185 LEU HD21 1 1 
        9 156246 5 2 185 LEU HD22 H -111.065 -27.122  -62.911 1.00 . E E . 185 LEU HD22 1 1 
        9 156247 5 2 185 LEU HD23 H -111.647 -27.490  -64.535 1.00 . E E . 185 LEU HD23 1 1 
        9 156248 5 2 185 LEU HG   H -112.412 -29.523  -63.953 1.00 . E E . 185 LEU HG   1 1 
        9 156249 5 2 185 LEU N    N -111.250 -31.616  -60.831 1.00 . E E . 185 LEU N    1 1 
        9 156250 5 2 185 LEU O    O -109.020 -32.581  -62.231 1.00 . E E . 185 LEU O    1 1 
        9 156251 5 2 186 ASN C    C -109.123 -33.790  -65.944 1.00 . E E . 186 ASN C    1 1 
        9 156252 5 2 186 ASN CA   C -109.432 -34.128  -64.493 1.00 . E E . 186 ASN CA   1 1 
        9 156253 5 2 186 ASN CB   C -109.808 -35.595  -64.358 1.00 . E E . 186 ASN CB   1 1 
        9 156254 5 2 186 ASN CG   C -110.283 -35.939  -62.976 1.00 . E E . 186 ASN CG   1 1 
        9 156255 5 2 186 ASN H    H -111.317 -33.150  -64.271 1.00 . E E . 186 ASN H    1 1 
        9 156256 5 2 186 ASN HA   H -108.512 -33.991  -63.943 1.00 . E E . 186 ASN HA   1 1 
        9 156257 5 2 186 ASN HB2  H -110.594 -35.821  -65.062 1.00 . E E . 186 ASN HB2  1 1 
        9 156258 5 2 186 ASN HB3  H -108.944 -36.199  -64.594 1.00 . E E . 186 ASN HB3  1 1 
        9 156259 5 2 186 ASN HD21 H -108.444 -36.522  -62.437 1.00 . E E . 186 ASN HD21 1 1 
        9 156260 5 2 186 ASN HD22 H -109.625 -36.654  -61.224 1.00 . E E . 186 ASN HD22 1 1 
        9 156261 5 2 186 ASN N    N -110.432 -33.248  -63.860 1.00 . E E . 186 ASN N    1 1 
        9 156262 5 2 186 ASN ND2  N -109.371 -36.413  -62.140 1.00 . E E . 186 ASN ND2  1 1 
        9 156263 5 2 186 ASN O    O -109.794 -32.961  -66.555 1.00 . E E . 186 ASN O    1 1 
        9 156264 5 2 186 ASN OD1  O -111.462 -35.778  -62.657 1.00 . E E . 186 ASN OD1  1 1 
        9 156265 5 2 187 SER C    C -106.631 -35.252  -68.307 1.00 . E E . 187 SER C    1 1 
        9 156266 5 2 187 SER CA   C -107.573 -34.145  -67.809 1.00 . E E . 187 SER CA   1 1 
        9 156267 5 2 187 SER CB   C -106.863 -32.793  -67.823 1.00 . E E . 187 SER CB   1 1 
        9 156268 5 2 187 SER H    H -107.596 -35.071  -65.913 1.00 . E E . 187 SER H    1 1 
        9 156269 5 2 187 SER HA   H -108.413 -34.091  -68.486 1.00 . E E . 187 SER HA   1 1 
        9 156270 5 2 187 SER HB2  H -107.337 -32.134  -67.116 1.00 . E E . 187 SER HB2  1 1 
        9 156271 5 2 187 SER HB3  H -105.829 -32.933  -67.535 1.00 . E E . 187 SER HB3  1 1 
        9 156272 5 2 187 SER HG   H -106.472 -31.366  -69.072 1.00 . E E . 187 SER HG   1 1 
        9 156273 5 2 187 SER N    N -108.086 -34.433  -66.474 1.00 . E E . 187 SER N    1 1 
        9 156274 5 2 187 SER O    O -105.673 -35.630  -67.622 1.00 . E E . 187 SER O    1 1 
        9 156275 5 2 187 SER OG   O -106.929 -32.209  -69.106 1.00 . E E . 187 SER OG   1 1 
        9 156276 5 2 188 TRP C    C -105.467 -36.601  -71.336 1.00 . E E . 188 TRP C    1 1 
        9 156277 5 2 188 TRP CA   C -106.200 -36.895  -70.053 1.00 . E E . 188 TRP CA   1 1 
        9 156278 5 2 188 TRP CB   C -107.181 -38.009  -70.321 1.00 . E E . 188 TRP CB   1 1 
        9 156279 5 2 188 TRP CD1  C -107.245 -39.687  -68.439 1.00 . E E . 188 TRP CD1  1 1 
        9 156280 5 2 188 TRP CD2  C -108.841 -38.121  -68.351 1.00 . E E . 188 TRP CD2  1 1 
        9 156281 5 2 188 TRP CE2  C -109.001 -38.993  -67.249 1.00 . E E . 188 TRP CE2  1 1 
        9 156282 5 2 188 TRP CE3  C -109.740 -37.053  -68.512 1.00 . E E . 188 TRP CE3  1 1 
        9 156283 5 2 188 TRP CG   C -107.716 -38.589  -69.095 1.00 . E E . 188 TRP CG   1 1 
        9 156284 5 2 188 TRP CH2  C -110.887 -37.775  -66.489 1.00 . E E . 188 TRP CH2  1 1 
        9 156285 5 2 188 TRP CZ2  C -110.019 -38.829  -66.306 1.00 . E E . 188 TRP CZ2  1 1 
        9 156286 5 2 188 TRP CZ3  C -110.754 -36.888  -67.578 1.00 . E E . 188 TRP CZ3  1 1 
        9 156287 5 2 188 TRP H    H -107.674 -35.392  -70.005 1.00 . E E . 188 TRP H    1 1 
        9 156288 5 2 188 TRP HA   H -105.490 -37.241  -69.320 1.00 . E E . 188 TRP HA   1 1 
        9 156289 5 2 188 TRP HB2  H -108.000 -37.621  -70.906 1.00 . E E . 188 TRP HB2  1 1 
        9 156290 5 2 188 TRP HB3  H -106.683 -38.782  -70.890 1.00 . E E . 188 TRP HB3  1 1 
        9 156291 5 2 188 TRP HD1  H -106.393 -40.274  -68.748 1.00 . E E . 188 TRP HD1  1 1 
        9 156292 5 2 188 TRP HE1  H -107.890 -40.668  -66.683 1.00 . E E . 188 TRP HE1  1 1 
        9 156293 5 2 188 TRP HE3  H -109.642 -36.372  -69.344 1.00 . E E . 188 TRP HE3  1 1 
        9 156294 5 2 188 TRP HH2  H -111.685 -37.620  -65.778 1.00 . E E . 188 TRP HH2  1 1 
        9 156295 5 2 188 TRP HZ2  H -110.125 -39.506  -65.470 1.00 . E E . 188 TRP HZ2  1 1 
        9 156296 5 2 188 TRP HZ3  H -111.453 -36.072  -67.689 1.00 . E E . 188 TRP HZ3  1 1 
        9 156297 5 2 188 TRP N    N -106.907 -35.749  -69.511 1.00 . E E . 188 TRP N    1 1 
        9 156298 5 2 188 TRP NE1  N -108.011 -39.938  -67.325 1.00 . E E . 188 TRP NE1  1 1 
        9 156299 5 2 188 TRP O    O -106.008 -35.981  -72.238 1.00 . E E . 188 TRP O    1 1 
        9 156300 5 2 189 THR C    C -103.817 -38.157  -73.553 1.00 . E E . 189 THR C    1 1 
        9 156301 5 2 189 THR CA   C -103.461 -36.987  -72.642 1.00 . E E . 189 THR CA   1 1 
        9 156302 5 2 189 THR CB   C -101.914 -36.997  -72.394 1.00 . E E . 189 THR CB   1 1 
        9 156303 5 2 189 THR CG2  C -101.426 -35.667  -71.832 1.00 . E E . 189 THR CG2  1 1 
        9 156304 5 2 189 THR H    H -103.862 -37.572  -70.654 1.00 . E E . 189 THR H    1 1 
        9 156305 5 2 189 THR HA   H -103.721 -36.068  -73.146 1.00 . E E . 189 THR HA   1 1 
        9 156306 5 2 189 THR HB   H -101.422 -37.168  -73.342 1.00 . E E . 189 THR HB   1 1 
        9 156307 5 2 189 THR HG1  H -101.141 -37.688  -70.734 1.00 . E E . 189 THR HG1  1 1 
        9 156308 5 2 189 THR HG21 H -101.628 -34.880  -72.543 1.00 . E E . 189 THR HG21 1 1 
        9 156309 5 2 189 THR HG22 H -100.363 -35.722  -71.647 1.00 . E E . 189 THR HG22 1 1 
        9 156310 5 2 189 THR HG23 H -101.942 -35.456  -70.907 1.00 . E E . 189 THR HG23 1 1 
        9 156311 5 2 189 THR N    N -104.230 -37.072  -71.413 1.00 . E E . 189 THR N    1 1 
        9 156312 5 2 189 THR O    O -104.405 -39.154  -73.117 1.00 . E E . 189 THR O    1 1 
        9 156313 5 2 189 THR OG1  O -101.561 -38.069  -71.509 1.00 . E E . 189 THR OG1  1 1 
        9 156314 5 2 190 ASP C    C -102.073 -39.832  -75.592 1.00 . E E . 190 ASP C    1 1 
        9 156315 5 2 190 ASP CA   C -103.397 -39.109  -75.763 1.00 . E E . 190 ASP CA   1 1 
        9 156316 5 2 190 ASP CB   C -103.470 -38.580  -77.189 1.00 . E E . 190 ASP CB   1 1 
        9 156317 5 2 190 ASP CG   C -104.589 -37.585  -77.384 1.00 . E E . 190 ASP CG   1 1 
        9 156318 5 2 190 ASP H    H -103.021 -37.168  -75.077 1.00 . E E . 190 ASP H    1 1 
        9 156319 5 2 190 ASP HA   H -104.214 -39.791  -75.588 1.00 . E E . 190 ASP HA   1 1 
        9 156320 5 2 190 ASP HB2  H -102.534 -38.100  -77.431 1.00 . E E . 190 ASP HB2  1 1 
        9 156321 5 2 190 ASP HB3  H -103.619 -39.412  -77.862 1.00 . E E . 190 ASP HB3  1 1 
        9 156322 5 2 190 ASP N    N -103.465 -38.005  -74.826 1.00 . E E . 190 ASP N    1 1 
        9 156323 5 2 190 ASP O    O -101.083 -39.268  -75.114 1.00 . E E . 190 ASP O    1 1 
        9 156324 5 2 190 ASP OD1  O -105.762 -38.018  -77.455 1.00 . E E . 190 ASP OD1  1 1 
        9 156325 5 2 190 ASP OD2  O -104.291 -36.371  -77.473 1.00 . E E . 190 ASP OD2  1 1 
        9 156326 5 2 191 GLN C    C  -99.592 -41.096  -76.399 1.00 . E E . 191 GLN C    1 1 
        9 156327 5 2 191 GLN CA   C -100.859 -41.890  -76.105 1.00 . E E . 191 GLN CA   1 1 
        9 156328 5 2 191 GLN CB   C -101.064 -42.889  -77.220 1.00 . E E . 191 GLN CB   1 1 
        9 156329 5 2 191 GLN CD   C -101.098 -45.326  -77.424 1.00 . E E . 191 GLN CD   1 1 
        9 156330 5 2 191 GLN CG   C -100.283 -44.126  -77.050 1.00 . E E . 191 GLN CG   1 1 
        9 156331 5 2 191 GLN H    H -102.896 -41.458  -76.370 1.00 . E E . 191 GLN H    1 1 
        9 156332 5 2 191 GLN HA   H -100.722 -42.436  -75.186 1.00 . E E . 191 GLN HA   1 1 
        9 156333 5 2 191 GLN HB2  H -102.110 -43.149  -77.263 1.00 . E E . 191 GLN HB2  1 1 
        9 156334 5 2 191 GLN HB3  H -100.786 -42.423  -78.155 1.00 . E E . 191 GLN HB3  1 1 
        9 156335 5 2 191 GLN HE21 H  -99.728 -45.889  -78.776 1.00 . E E . 191 GLN HE21 1 1 
        9 156336 5 2 191 GLN HE22 H -101.079 -46.908  -78.656 1.00 . E E . 191 GLN HE22 1 1 
        9 156337 5 2 191 GLN HG2  H  -99.409 -44.081  -77.683 1.00 . E E . 191 GLN HG2  1 1 
        9 156338 5 2 191 GLN HG3  H  -99.972 -44.214  -76.020 1.00 . E E . 191 GLN HG3  1 1 
        9 156339 5 2 191 GLN N    N -102.067 -41.090  -76.000 1.00 . E E . 191 GLN N    1 1 
        9 156340 5 2 191 GLN NE2  N -100.590 -46.110  -78.367 1.00 . E E . 191 GLN NE2  1 1 
        9 156341 5 2 191 GLN O    O  -99.610 -40.137  -77.172 1.00 . E E . 191 GLN O    1 1 
        9 156342 5 2 191 GLN OE1  O -102.184 -45.550  -76.881 1.00 . E E . 191 GLN OE1  1 1 
        9 156343 5 2 192 ASP C    C  -96.672 -41.336  -77.387 1.00 . E E . 192 ASP C    1 1 
        9 156344 5 2 192 ASP CA   C  -97.203 -40.866  -76.045 1.00 . E E . 192 ASP CA   1 1 
        9 156345 5 2 192 ASP CB   C  -96.192 -41.151  -74.935 1.00 . E E . 192 ASP CB   1 1 
        9 156346 5 2 192 ASP CG   C  -95.226 -39.990  -74.711 1.00 . E E . 192 ASP CG   1 1 
        9 156347 5 2 192 ASP H    H  -98.526 -42.287  -75.191 1.00 . E E . 192 ASP H    1 1 
        9 156348 5 2 192 ASP HA   H  -97.365 -39.798  -76.098 1.00 . E E . 192 ASP HA   1 1 
        9 156349 5 2 192 ASP HB2  H  -96.726 -41.341  -74.017 1.00 . E E . 192 ASP HB2  1 1 
        9 156350 5 2 192 ASP HB3  H  -95.626 -42.033  -75.198 1.00 . E E . 192 ASP HB3  1 1 
        9 156351 5 2 192 ASP N    N  -98.486 -41.511  -75.789 1.00 . E E . 192 ASP N    1 1 
        9 156352 5 2 192 ASP O    O  -96.976 -42.456  -77.817 1.00 . E E . 192 ASP O    1 1 
        9 156353 5 2 192 ASP OD1  O  -95.692 -38.833  -74.595 1.00 . E E . 192 ASP OD1  1 1 
        9 156354 5 2 192 ASP OD2  O  -93.999 -40.230  -74.651 1.00 . E E . 192 ASP OD2  1 1 
        9 156355 5 2 193 SER C    C  -94.155 -41.738  -79.280 1.00 . E E . 193 SER C    1 1 
        9 156356 5 2 193 SER CA   C  -95.356 -40.793  -79.382 1.00 . E E . 193 SER CA   1 1 
        9 156357 5 2 193 SER CB   C  -94.982 -39.519  -80.145 1.00 . E E . 193 SER CB   1 1 
        9 156358 5 2 193 SER H    H  -95.723 -39.594  -77.665 1.00 . E E . 193 SER H    1 1 
        9 156359 5 2 193 SER HA   H  -96.127 -41.302  -79.943 1.00 . E E . 193 SER HA   1 1 
        9 156360 5 2 193 SER HB2  H  -94.712 -39.775  -81.155 1.00 . E E . 193 SER HB2  1 1 
        9 156361 5 2 193 SER HB3  H  -95.839 -38.857  -80.167 1.00 . E E . 193 SER HB3  1 1 
        9 156362 5 2 193 SER HG   H  -94.235 -38.164  -78.977 1.00 . E E . 193 SER HG   1 1 
        9 156363 5 2 193 SER N    N  -95.906 -40.473  -78.057 1.00 . E E . 193 SER N    1 1 
        9 156364 5 2 193 SER O    O  -93.944 -42.596  -80.143 1.00 . E E . 193 SER O    1 1 
        9 156365 5 2 193 SER OG   O  -93.889 -38.868  -79.530 1.00 . E E . 193 SER OG   1 1 
        9 156366 5 2 194 LYS C    C  -92.568 -43.468  -76.889 1.00 . E E . 194 LYS C    1 1 
        9 156367 5 2 194 LYS CA   C  -92.215 -42.420  -77.955 1.00 . E E . 194 LYS CA   1 1 
        9 156368 5 2 194 LYS CB   C  -91.025 -41.542  -77.510 1.00 . E E . 194 LYS CB   1 1 
        9 156369 5 2 194 LYS CD   C  -88.621 -40.851  -77.912 1.00 . E E . 194 LYS CD   1 1 
        9 156370 5 2 194 LYS CE   C  -87.181 -41.325  -78.142 1.00 . E E . 194 LYS CE   1 1 
        9 156371 5 2 194 LYS CG   C  -89.635 -42.005  -77.984 1.00 . E E . 194 LYS CG   1 1 
        9 156372 5 2 194 LYS H    H  -93.611 -40.878  -77.564 1.00 . E E . 194 LYS H    1 1 
        9 156373 5 2 194 LYS HA   H  -91.948 -42.932  -78.869 1.00 . E E . 194 LYS HA   1 1 
        9 156374 5 2 194 LYS HB2  H  -91.187 -40.543  -77.880 1.00 . E E . 194 LYS HB2  1 1 
        9 156375 5 2 194 LYS HB3  H  -91.024 -41.504  -76.429 1.00 . E E . 194 LYS HB3  1 1 
        9 156376 5 2 194 LYS HD2  H  -88.871 -40.118  -78.663 1.00 . E E . 194 LYS HD2  1 1 
        9 156377 5 2 194 LYS HD3  H  -88.687 -40.390  -76.937 1.00 . E E . 194 LYS HD3  1 1 
        9 156378 5 2 194 LYS HE2  H  -86.996 -42.192  -77.528 1.00 . E E . 194 LYS HE2  1 1 
        9 156379 5 2 194 LYS HE3  H  -87.066 -41.602  -79.181 1.00 . E E . 194 LYS HE3  1 1 
        9 156380 5 2 194 LYS HG2  H  -89.297 -42.816  -77.356 1.00 . E E . 194 LYS HG2  1 1 
        9 156381 5 2 194 LYS HG3  H  -89.706 -42.351  -79.005 1.00 . E E . 194 LYS HG3  1 1 
        9 156382 5 2 194 LYS HZ1  H  -86.083 -40.188  -76.768 1.00 . E E . 194 LYS HZ1  1 1 
        9 156383 5 2 194 LYS HZ2  H  -86.479 -39.352  -78.193 1.00 . E E . 194 LYS HZ2  1 1 
        9 156384 5 2 194 LYS HZ3  H  -85.248 -40.522  -78.206 1.00 . E E . 194 LYS HZ3  1 1 
        9 156385 5 2 194 LYS N    N  -93.380 -41.576  -78.213 1.00 . E E . 194 LYS N    1 1 
        9 156386 5 2 194 LYS NZ   N  -86.170 -40.265  -77.801 1.00 . E E . 194 LYS NZ   1 1 
        9 156387 5 2 194 LYS O    O  -92.489 -44.679  -77.126 1.00 . E E . 194 LYS O    1 1 
        9 156388 5 2 195 ASP C    C  -94.655 -44.576  -74.780 1.00 . E E . 195 ASP C    1 1 
        9 156389 5 2 195 ASP CA   C  -93.329 -43.801  -74.576 1.00 . E E . 195 ASP CA   1 1 
        9 156390 5 2 195 ASP CB   C  -93.296 -42.916  -73.312 1.00 . E E . 195 ASP CB   1 1 
        9 156391 5 2 195 ASP CG   C  -94.516 -43.092  -72.420 1.00 . E E . 195 ASP CG   1 1 
        9 156392 5 2 195 ASP H    H  -93.034 -42.001  -75.628 1.00 . E E . 195 ASP H    1 1 
        9 156393 5 2 195 ASP HA   H  -92.546 -44.539  -74.471 1.00 . E E . 195 ASP HA   1 1 
        9 156394 5 2 195 ASP HB2  H  -92.415 -43.162  -72.740 1.00 . E E . 195 ASP HB2  1 1 
        9 156395 5 2 195 ASP HB3  H  -93.232 -41.881  -73.616 1.00 . E E . 195 ASP HB3  1 1 
        9 156396 5 2 195 ASP N    N  -92.982 -42.975  -75.725 1.00 . E E . 195 ASP N    1 1 
        9 156397 5 2 195 ASP O    O  -94.904 -45.592  -74.118 1.00 . E E . 195 ASP O    1 1 
        9 156398 5 2 195 ASP OD1  O  -94.575 -44.112  -71.695 1.00 . E E . 195 ASP OD1  1 1 
        9 156399 5 2 195 ASP OD2  O  -95.412 -42.210  -72.436 1.00 . E E . 195 ASP OD2  1 1 
        9 156400 5 2 196 SER C    C  -97.692 -45.117  -75.022 1.00 . E E . 196 SER C    1 1 
        9 156401 5 2 196 SER CA   C  -96.708 -44.794  -76.148 1.00 . E E . 196 SER CA   1 1 
        9 156402 5 2 196 SER CB   C  -96.378 -46.049  -76.971 1.00 . E E . 196 SER CB   1 1 
        9 156403 5 2 196 SER H    H  -95.202 -43.301  -76.209 1.00 . E E . 196 SER H    1 1 
        9 156404 5 2 196 SER HA   H  -97.221 -44.115  -76.813 1.00 . E E . 196 SER HA   1 1 
        9 156405 5 2 196 SER HB2  H  -95.938 -46.793  -76.330 1.00 . E E . 196 SER HB2  1 1 
        9 156406 5 2 196 SER HB3  H  -97.295 -46.444  -77.392 1.00 . E E . 196 SER HB3  1 1 
        9 156407 5 2 196 SER HG   H  -94.607 -45.574  -77.617 1.00 . E E . 196 SER HG   1 1 
        9 156408 5 2 196 SER N    N  -95.478 -44.101  -75.716 1.00 . E E . 196 SER N    1 1 
        9 156409 5 2 196 SER O    O  -98.432 -46.103  -75.094 1.00 . E E . 196 SER O    1 1 
        9 156410 5 2 196 SER OG   O  -95.466 -45.740  -78.014 1.00 . E E . 196 SER OG   1 1 
        9 156411 5 2 197 THR C    C  -99.290 -43.120  -72.454 1.00 . E E . 197 THR C    1 1 
        9 156412 5 2 197 THR CA   C  -98.613 -44.438  -72.858 1.00 . E E . 197 THR CA   1 1 
        9 156413 5 2 197 THR CB   C  -97.921 -45.088  -71.600 1.00 . E E . 197 THR CB   1 1 
        9 156414 5 2 197 THR CG2  C  -97.140 -46.371  -71.957 1.00 . E E . 197 THR CG2  1 1 
        9 156415 5 2 197 THR H    H  -97.091 -43.505  -74.005 1.00 . E E . 197 THR H    1 1 
        9 156416 5 2 197 THR HA   H  -99.395 -45.112  -73.177 1.00 . E E . 197 THR HA   1 1 
        9 156417 5 2 197 THR HB   H  -98.700 -45.355  -70.898 1.00 . E E . 197 THR HB   1 1 
        9 156418 5 2 197 THR HG1  H  -96.260 -44.056  -71.479 1.00 . E E . 197 THR HG1  1 1 
        9 156419 5 2 197 THR HG21 H  -97.445 -46.719  -72.932 1.00 . E E . 197 THR HG21 1 1 
        9 156420 5 2 197 THR HG22 H  -97.346 -47.134  -71.221 1.00 . E E . 197 THR HG22 1 1 
        9 156421 5 2 197 THR HG23 H  -96.081 -46.157  -71.965 1.00 . E E . 197 THR HG23 1 1 
        9 156422 5 2 197 THR N    N  -97.700 -44.273  -73.993 1.00 . E E . 197 THR N    1 1 
        9 156423 5 2 197 THR O    O  -98.987 -42.056  -73.002 1.00 . E E . 197 THR O    1 1 
        9 156424 5 2 197 THR OG1  O  -97.061 -44.134  -70.955 1.00 . E E . 197 THR OG1  1 1 
        9 156425 5 2 198 TYR C    C -100.524 -41.463  -69.756 1.00 . E E . 198 TYR C    1 1 
        9 156426 5 2 198 TYR CA   C -100.995 -42.076  -71.059 1.00 . E E . 198 TYR CA   1 1 
        9 156427 5 2 198 TYR CB   C -102.459 -42.489  -70.922 1.00 . E E . 198 TYR CB   1 1 
        9 156428 5 2 198 TYR CD1  C -103.121 -42.819  -73.338 1.00 . E E . 198 TYR CD1  1 1 
        9 156429 5 2 198 TYR CD2  C -103.229 -44.687  -71.858 1.00 . E E . 198 TYR CD2  1 1 
        9 156430 5 2 198 TYR CE1  C -103.564 -43.614  -74.390 1.00 . E E . 198 TYR CE1  1 1 
        9 156431 5 2 198 TYR CE2  C -103.678 -45.489  -72.894 1.00 . E E . 198 TYR CE2  1 1 
        9 156432 5 2 198 TYR CG   C -102.948 -43.346  -72.059 1.00 . E E . 198 TYR CG   1 1 
        9 156433 5 2 198 TYR CZ   C -103.843 -44.953  -74.156 1.00 . E E . 198 TYR CZ   1 1 
        9 156434 5 2 198 TYR H    H -100.367 -44.085  -71.079 1.00 . E E . 198 TYR H    1 1 
        9 156435 5 2 198 TYR HA   H -100.935 -41.319  -71.826 1.00 . E E . 198 TYR HA   1 1 
        9 156436 5 2 198 TYR HB2  H -102.568 -43.051  -70.007 1.00 . E E . 198 TYR HB2  1 1 
        9 156437 5 2 198 TYR HB3  H -103.072 -41.602  -70.856 1.00 . E E . 198 TYR HB3  1 1 
        9 156438 5 2 198 TYR HD1  H -102.903 -41.776  -73.516 1.00 . E E . 198 TYR HD1  1 1 
        9 156439 5 2 198 TYR HD2  H -103.101 -45.114  -70.874 1.00 . E E . 198 TYR HD2  1 1 
        9 156440 5 2 198 TYR HE1  H -103.692 -43.193  -75.377 1.00 . E E . 198 TYR HE1  1 1 
        9 156441 5 2 198 TYR HE2  H -103.892 -46.533  -72.717 1.00 . E E . 198 TYR HE2  1 1 
        9 156442 5 2 198 TYR HH   H -103.846 -45.497  -75.986 1.00 . E E . 198 TYR HH   1 1 
        9 156443 5 2 198 TYR N    N -100.190 -43.208  -71.478 1.00 . E E . 198 TYR N    1 1 
        9 156444 5 2 198 TYR O    O  -99.804 -42.083  -68.984 1.00 . E E . 198 TYR O    1 1 
        9 156445 5 2 198 TYR OH   O -104.282 -45.772  -75.176 1.00 . E E . 198 TYR OH   1 1 
        9 156446 5 2 199 SER C    C -101.992 -38.638  -68.072 1.00 . E E . 199 SER C    1 1 
        9 156447 5 2 199 SER CA   C -100.747 -39.480  -68.314 1.00 . E E . 199 SER CA   1 1 
        9 156448 5 2 199 SER CB   C  -99.511 -38.582  -68.400 1.00 . E E . 199 SER CB   1 1 
        9 156449 5 2 199 SER H    H -101.511 -39.814  -70.238 1.00 . E E . 199 SER H    1 1 
        9 156450 5 2 199 SER HA   H -100.627 -40.178  -67.497 1.00 . E E . 199 SER HA   1 1 
        9 156451 5 2 199 SER HB2  H  -99.608 -37.923  -69.245 1.00 . E E . 199 SER HB2  1 1 
        9 156452 5 2 199 SER HB3  H  -99.445 -37.988  -67.498 1.00 . E E . 199 SER HB3  1 1 
        9 156453 5 2 199 SER HG   H  -97.750 -39.157  -67.816 1.00 . E E . 199 SER HG   1 1 
        9 156454 5 2 199 SER N    N -100.947 -40.222  -69.549 1.00 . E E . 199 SER N    1 1 
        9 156455 5 2 199 SER O    O -102.585 -38.095  -69.002 1.00 . E E . 199 SER O    1 1 
        9 156456 5 2 199 SER OG   O  -98.331 -39.351  -68.555 1.00 . E E . 199 SER OG   1 1 
        9 156457 5 2 200 MET C    C -103.276 -36.883  -65.283 1.00 . E E . 200 MET C    1 1 
        9 156458 5 2 200 MET CA   C -103.568 -37.783  -66.473 1.00 . E E . 200 MET CA   1 1 
        9 156459 5 2 200 MET CB   C -104.680 -38.758  -66.126 1.00 . E E . 200 MET CB   1 1 
        9 156460 5 2 200 MET CE   C -105.872 -38.235  -63.081 1.00 . E E . 200 MET CE   1 1 
        9 156461 5 2 200 MET CG   C -105.990 -38.101  -65.757 1.00 . E E . 200 MET CG   1 1 
        9 156462 5 2 200 MET H    H -101.878 -38.980  -66.111 1.00 . E E . 200 MET H    1 1 
        9 156463 5 2 200 MET HA   H -103.873 -37.181  -67.315 1.00 . E E . 200 MET HA   1 1 
        9 156464 5 2 200 MET HB2  H -104.847 -39.414  -66.966 1.00 . E E . 200 MET HB2  1 1 
        9 156465 5 2 200 MET HB3  H -104.350 -39.355  -65.287 1.00 . E E . 200 MET HB3  1 1 
        9 156466 5 2 200 MET HE1  H -105.804 -38.934  -62.258 1.00 . E E . 200 MET HE1  1 1 
        9 156467 5 2 200 MET HE2  H -106.376 -37.341  -62.751 1.00 . E E . 200 MET HE2  1 1 
        9 156468 5 2 200 MET HE3  H -104.879 -37.981  -63.425 1.00 . E E . 200 MET HE3  1 1 
        9 156469 5 2 200 MET HG2  H -105.803 -37.083  -65.452 1.00 . E E . 200 MET HG2  1 1 
        9 156470 5 2 200 MET HG3  H -106.642 -38.099  -66.619 1.00 . E E . 200 MET HG3  1 1 
        9 156471 5 2 200 MET N    N -102.386 -38.529  -66.817 1.00 . E E . 200 MET N    1 1 
        9 156472 5 2 200 MET O    O -102.596 -37.291  -64.348 1.00 . E E . 200 MET O    1 1 
        9 156473 5 2 200 MET SD   S -106.787 -38.978  -64.414 1.00 . E E . 200 MET SD   1 1 
        9 156474 5 2 201 SER C    C -105.050 -34.664  -63.466 1.00 . E E . 201 SER C    1 1 
        9 156475 5 2 201 SER CA   C -103.688 -34.808  -64.142 1.00 . E E . 201 SER CA   1 1 
        9 156476 5 2 201 SER CB   C -103.067 -33.453  -64.478 1.00 . E E . 201 SER CB   1 1 
        9 156477 5 2 201 SER H    H -104.308 -35.366  -66.088 1.00 . E E . 201 SER H    1 1 
        9 156478 5 2 201 SER HA   H -103.032 -35.302  -63.438 1.00 . E E . 201 SER HA   1 1 
        9 156479 5 2 201 SER HB2  H -102.864 -32.923  -63.564 1.00 . E E . 201 SER HB2  1 1 
        9 156480 5 2 201 SER HB3  H -102.129 -33.620  -64.995 1.00 . E E . 201 SER HB3  1 1 
        9 156481 5 2 201 SER HG   H -103.567 -31.762  -65.274 1.00 . E E . 201 SER HG   1 1 
        9 156482 5 2 201 SER N    N -103.776 -35.655  -65.317 1.00 . E E . 201 SER N    1 1 
        9 156483 5 2 201 SER O    O -106.085 -34.877  -64.091 1.00 . E E . 201 SER O    1 1 
        9 156484 5 2 201 SER OG   O -103.913 -32.658  -65.275 1.00 . E E . 201 SER OG   1 1 
        9 156485 5 2 202 SER C    C -106.082 -33.089  -60.385 1.00 . E E . 202 SER C    1 1 
        9 156486 5 2 202 SER CA   C -106.258 -34.206  -61.388 1.00 . E E . 202 SER CA   1 1 
        9 156487 5 2 202 SER CB   C -106.580 -35.497  -60.644 1.00 . E E . 202 SER CB   1 1 
        9 156488 5 2 202 SER H    H -104.172 -34.220  -61.730 1.00 . E E . 202 SER H    1 1 
        9 156489 5 2 202 SER HA   H -107.078 -33.964  -62.048 1.00 . E E . 202 SER HA   1 1 
        9 156490 5 2 202 SER HB2  H -106.556 -36.324  -61.333 1.00 . E E . 202 SER HB2  1 1 
        9 156491 5 2 202 SER HB3  H -105.836 -35.657  -59.874 1.00 . E E . 202 SER HB3  1 1 
        9 156492 5 2 202 SER HG   H -107.920 -34.601  -59.566 1.00 . E E . 202 SER HG   1 1 
        9 156493 5 2 202 SER N    N -105.036 -34.345  -62.175 1.00 . E E . 202 SER N    1 1 
        9 156494 5 2 202 SER O    O -105.061 -33.024  -59.706 1.00 . E E . 202 SER O    1 1 
        9 156495 5 2 202 SER OG   O -107.866 -35.421  -60.061 1.00 . E E . 202 SER OG   1 1 
        9 156496 5 2 203 THR C    C -108.196 -30.736  -58.635 1.00 . E E . 203 THR C    1 1 
        9 156497 5 2 203 THR CA   C -106.972 -31.014  -59.491 1.00 . E E . 203 THR CA   1 1 
        9 156498 5 2 203 THR CB   C -106.697 -29.796  -60.393 1.00 . E E . 203 THR CB   1 1 
        9 156499 5 2 203 THR CG2  C -106.650 -28.486  -59.573 1.00 . E E . 203 THR CG2  1 1 
        9 156500 5 2 203 THR H    H -107.878 -32.349  -60.844 1.00 . E E . 203 THR H    1 1 
        9 156501 5 2 203 THR HA   H -106.126 -31.129  -58.831 1.00 . E E . 203 THR HA   1 1 
        9 156502 5 2 203 THR HB   H -107.492 -29.719  -61.120 1.00 . E E . 203 THR HB   1 1 
        9 156503 5 2 203 THR HG1  H -104.877 -29.255  -60.864 1.00 . E E . 203 THR HG1  1 1 
        9 156504 5 2 203 THR HG21 H -106.544 -28.722  -58.524 1.00 . E E . 203 THR HG21 1 1 
        9 156505 5 2 203 THR HG22 H -107.565 -27.933  -59.725 1.00 . E E . 203 THR HG22 1 1 
        9 156506 5 2 203 THR HG23 H -105.810 -27.889  -59.895 1.00 . E E . 203 THR HG23 1 1 
        9 156507 5 2 203 THR N    N -107.086 -32.225  -60.281 1.00 . E E . 203 THR N    1 1 
        9 156508 5 2 203 THR O    O -109.213 -30.229  -59.114 1.00 . E E . 203 THR O    1 1 
        9 156509 5 2 203 THR OG1  O -105.459 -29.985  -61.089 1.00 . E E . 203 THR OG1  1 1 
        9 156510 5 2 204 LEU C    C -108.752 -29.160  -56.058 1.00 . E E . 204 LEU C    1 1 
        9 156511 5 2 204 LEU CA   C -109.048 -30.616  -56.372 1.00 . E E . 204 LEU CA   1 1 
        9 156512 5 2 204 LEU CB   C -108.944 -31.450  -55.103 1.00 . E E . 204 LEU CB   1 1 
        9 156513 5 2 204 LEU CD1  C -110.007 -32.499  -53.124 1.00 . E E . 204 LEU CD1  1 1 
        9 156514 5 2 204 LEU CD2  C -110.003 -30.004  -53.328 1.00 . E E . 204 LEU CD2  1 1 
        9 156515 5 2 204 LEU CG   C -110.070 -31.320  -54.082 1.00 . E E . 204 LEU CG   1 1 
        9 156516 5 2 204 LEU H    H -107.245 -31.465  -57.047 1.00 . E E . 204 LEU H    1 1 
        9 156517 5 2 204 LEU HA   H -110.045 -30.701  -56.779 1.00 . E E . 204 LEU HA   1 1 
        9 156518 5 2 204 LEU HB2  H -108.887 -32.486  -55.392 1.00 . E E . 204 LEU HB2  1 1 
        9 156519 5 2 204 LEU HB3  H -108.013 -31.192  -54.616 1.00 . E E . 204 LEU HB3  1 1 
        9 156520 5 2 204 LEU HD11 H -109.060 -32.491  -52.605 1.00 . E E . 204 LEU HD11 1 1 
        9 156521 5 2 204 LEU HD12 H -110.106 -33.420  -53.680 1.00 . E E . 204 LEU HD12 1 1 
        9 156522 5 2 204 LEU HD13 H -110.811 -32.424  -52.407 1.00 . E E . 204 LEU HD13 1 1 
        9 156523 5 2 204 LEU HD21 H -110.999 -29.699  -53.047 1.00 . E E . 204 LEU HD21 1 1 
        9 156524 5 2 204 LEU HD22 H -109.559 -29.249  -53.961 1.00 . E E . 204 LEU HD22 1 1 
        9 156525 5 2 204 LEU HD23 H -109.401 -30.129  -52.440 1.00 . E E . 204 LEU HD23 1 1 
        9 156526 5 2 204 LEU HG   H -110.991 -31.339  -54.591 1.00 . E E . 204 LEU HG   1 1 
        9 156527 5 2 204 LEU N    N -108.085 -31.067  -57.358 1.00 . E E . 204 LEU N    1 1 
        9 156528 5 2 204 LEU O    O -107.653 -28.827  -55.611 1.00 . E E . 204 LEU O    1 1 
        9 156529 5 2 205 THR C    C -110.495 -26.265  -55.036 1.00 . E E . 205 THR C    1 1 
        9 156530 5 2 205 THR CA   C -109.549 -26.871  -56.093 1.00 . E E . 205 THR CA   1 1 
        9 156531 5 2 205 THR CB   C -109.585 -26.133  -57.453 1.00 . E E . 205 THR CB   1 1 
        9 156532 5 2 205 THR CG2  C -111.021 -25.845  -57.918 1.00 . E E . 205 THR CG2  1 1 
        9 156533 5 2 205 THR H    H -110.593 -28.629  -56.629 1.00 . E E . 205 THR H    1 1 
        9 156534 5 2 205 THR HA   H -108.548 -26.748  -55.703 1.00 . E E . 205 THR HA   1 1 
        9 156535 5 2 205 THR HB   H -109.111 -26.767  -58.190 1.00 . E E . 205 THR HB   1 1 
        9 156536 5 2 205 THR HG1  H -108.860 -24.620  -56.451 1.00 . E E . 205 THR HG1  1 1 
        9 156537 5 2 205 THR HG21 H -111.337 -24.885  -57.536 1.00 . E E . 205 THR HG21 1 1 
        9 156538 5 2 205 THR HG22 H -111.681 -26.615  -57.548 1.00 . E E . 205 THR HG22 1 1 
        9 156539 5 2 205 THR HG23 H -111.054 -25.831  -58.998 1.00 . E E . 205 THR HG23 1 1 
        9 156540 5 2 205 THR N    N -109.738 -28.299  -56.281 1.00 . E E . 205 THR N    1 1 
        9 156541 5 2 205 THR O    O -111.697 -26.537  -55.019 1.00 . E E . 205 THR O    1 1 
        9 156542 5 2 205 THR OG1  O -108.832 -24.920  -57.363 1.00 . E E . 205 THR OG1  1 1 
        9 156543 5 2 206 LEU C    C -110.283 -23.393  -52.738 1.00 . E E . 206 LEU C    1 1 
        9 156544 5 2 206 LEU CA   C -110.617 -24.862  -53.001 1.00 . E E . 206 LEU CA   1 1 
        9 156545 5 2 206 LEU CB   C -110.276 -25.619  -51.716 1.00 . E E . 206 LEU CB   1 1 
        9 156546 5 2 206 LEU CD1  C -110.088 -27.559  -50.221 1.00 . E E . 206 LEU CD1  1 1 
        9 156547 5 2 206 LEU CD2  C -112.283 -27.069  -51.346 1.00 . E E . 206 LEU CD2  1 1 
        9 156548 5 2 206 LEU CG   C -110.768 -27.035  -51.472 1.00 . E E . 206 LEU CG   1 1 
        9 156549 5 2 206 LEU H    H -108.949 -25.306  -54.224 1.00 . E E . 206 LEU H    1 1 
        9 156550 5 2 206 LEU HA   H -111.678 -24.949  -53.167 1.00 . E E . 206 LEU HA   1 1 
        9 156551 5 2 206 LEU HB2  H -109.204 -25.657  -51.649 1.00 . E E . 206 LEU HB2  1 1 
        9 156552 5 2 206 LEU HB3  H -110.621 -25.005  -50.892 1.00 . E E . 206 LEU HB3  1 1 
        9 156553 5 2 206 LEU HD11 H -110.752 -27.447  -49.377 1.00 . E E . 206 LEU HD11 1 1 
        9 156554 5 2 206 LEU HD12 H -109.181 -26.999  -50.043 1.00 . E E . 206 LEU HD12 1 1 
        9 156555 5 2 206 LEU HD13 H -109.847 -28.603  -50.353 1.00 . E E . 206 LEU HD13 1 1 
        9 156556 5 2 206 LEU HD21 H -112.594 -28.048  -51.012 1.00 . E E . 206 LEU HD21 1 1 
        9 156557 5 2 206 LEU HD22 H -112.729 -26.858  -52.306 1.00 . E E . 206 LEU HD22 1 1 
        9 156558 5 2 206 LEU HD23 H -112.602 -26.327  -50.629 1.00 . E E . 206 LEU HD23 1 1 
        9 156559 5 2 206 LEU HG   H -110.468 -27.651  -52.310 1.00 . E E . 206 LEU HG   1 1 
        9 156560 5 2 206 LEU N    N -109.914 -25.458  -54.146 1.00 . E E . 206 LEU N    1 1 
        9 156561 5 2 206 LEU O    O -109.165 -22.924  -52.979 1.00 . E E . 206 LEU O    1 1 
        9 156562 5 2 207 THR C    C -110.085 -21.620  -50.380 1.00 . E E . 207 THR C    1 1 
        9 156563 5 2 207 THR CA   C -111.018 -21.393  -51.578 1.00 . E E . 207 THR CA   1 1 
        9 156564 5 2 207 THR CB   C -112.341 -20.715  -51.120 1.00 . E E . 207 THR CB   1 1 
        9 156565 5 2 207 THR CG2  C -113.539 -21.409  -51.741 1.00 . E E . 207 THR CG2  1 1 
        9 156566 5 2 207 THR H    H -112.117 -23.132  -52.013 1.00 . E E . 207 THR H    1 1 
        9 156567 5 2 207 THR HA   H -110.521 -20.752  -52.292 1.00 . E E . 207 THR HA   1 1 
        9 156568 5 2 207 THR HB   H -112.332 -19.685  -51.445 1.00 . E E . 207 THR HB   1 1 
        9 156569 5 2 207 THR HG1  H -112.318 -19.851  -49.362 1.00 . E E . 207 THR HG1  1 1 
        9 156570 5 2 207 THR HG21 H -114.044 -21.997  -50.989 1.00 . E E . 207 THR HG21 1 1 
        9 156571 5 2 207 THR HG22 H -113.206 -22.055  -52.540 1.00 . E E . 207 THR HG22 1 1 
        9 156572 5 2 207 THR HG23 H -114.219 -20.669  -52.136 1.00 . E E . 207 THR HG23 1 1 
        9 156573 5 2 207 THR N    N -111.266 -22.683  -52.197 1.00 . E E . 207 THR N    1 1 
        9 156574 5 2 207 THR O    O -110.375 -22.442  -49.501 1.00 . E E . 207 THR O    1 1 
        9 156575 5 2 207 THR OG1  O -112.457 -20.743  -49.688 1.00 . E E . 207 THR OG1  1 1 
        9 156576 5 2 208 LYS C    C -108.657 -21.120  -47.920 1.00 . E E . 208 LYS C    1 1 
        9 156577 5 2 208 LYS CA   C -107.994 -20.865  -49.268 1.00 . E E . 208 LYS CA   1 1 
        9 156578 5 2 208 LYS CB   C -107.276 -19.509  -49.247 1.00 . E E . 208 LYS CB   1 1 
        9 156579 5 2 208 LYS CD   C -105.758 -17.872  -48.192 1.00 . E E . 208 LYS CD   1 1 
        9 156580 5 2 208 LYS CE   C -104.540 -17.628  -47.329 1.00 . E E . 208 LYS CE   1 1 
        9 156581 5 2 208 LYS CG   C -106.181 -19.333  -48.205 1.00 . E E . 208 LYS CG   1 1 
        9 156582 5 2 208 LYS H    H -108.806 -20.302  -51.140 1.00 . E E . 208 LYS H    1 1 
        9 156583 5 2 208 LYS HA   H -107.255 -21.635  -49.432 1.00 . E E . 208 LYS HA   1 1 
        9 156584 5 2 208 LYS HB2  H -106.823 -19.366  -50.214 1.00 . E E . 208 LYS HB2  1 1 
        9 156585 5 2 208 LYS HB3  H -108.017 -18.734  -49.108 1.00 . E E . 208 LYS HB3  1 1 
        9 156586 5 2 208 LYS HD2  H -105.535 -17.565  -49.203 1.00 . E E . 208 LYS HD2  1 1 
        9 156587 5 2 208 LYS HD3  H -106.578 -17.274  -47.820 1.00 . E E . 208 LYS HD3  1 1 
        9 156588 5 2 208 LYS HE2  H -104.767 -17.891  -46.306 1.00 . E E . 208 LYS HE2  1 1 
        9 156589 5 2 208 LYS HE3  H -103.721 -18.237  -47.683 1.00 . E E . 208 LYS HE3  1 1 
        9 156590 5 2 208 LYS HG2  H -106.564 -19.608  -47.232 1.00 . E E . 208 LYS HG2  1 1 
        9 156591 5 2 208 LYS HG3  H -105.334 -19.954  -48.452 1.00 . E E . 208 LYS HG3  1 1 
        9 156592 5 2 208 LYS HZ1  H -103.177 -16.080  -47.071 1.00 . E E . 208 LYS HZ1  1 1 
        9 156593 5 2 208 LYS HZ2  H -104.793 -15.636  -46.791 1.00 . E E . 208 LYS HZ2  1 1 
        9 156594 5 2 208 LYS HZ3  H -104.233 -15.860  -48.380 1.00 . E E . 208 LYS HZ3  1 1 
        9 156595 5 2 208 LYS N    N -108.958 -20.907  -50.384 1.00 . E E . 208 LYS N    1 1 
        9 156596 5 2 208 LYS NZ   N -104.157 -16.193  -47.398 1.00 . E E . 208 LYS NZ   1 1 
        9 156597 5 2 208 LYS O    O -108.292 -22.069  -47.227 1.00 . E E . 208 LYS O    1 1 
        9 156598 5 2 209 ASP C    C -110.708 -21.936  -46.064 1.00 . E E . 209 ASP C    1 1 
        9 156599 5 2 209 ASP CA   C -110.434 -20.461  -46.341 1.00 . E E . 209 ASP CA   1 1 
        9 156600 5 2 209 ASP CB   C -111.763 -19.708  -46.459 1.00 . E E . 209 ASP CB   1 1 
        9 156601 5 2 209 ASP CG   C -111.614 -18.222  -46.233 1.00 . E E . 209 ASP CG   1 1 
        9 156602 5 2 209 ASP H    H -109.862 -19.542  -48.165 1.00 . E E . 209 ASP H    1 1 
        9 156603 5 2 209 ASP HA   H -109.887 -20.053  -45.505 1.00 . E E . 209 ASP HA   1 1 
        9 156604 5 2 209 ASP HB2  H -112.154 -19.862  -47.453 1.00 . E E . 209 ASP HB2  1 1 
        9 156605 5 2 209 ASP HB3  H -112.465 -20.111  -45.743 1.00 . E E . 209 ASP HB3  1 1 
        9 156606 5 2 209 ASP N    N -109.628 -20.275  -47.557 1.00 . E E . 209 ASP N    1 1 
        9 156607 5 2 209 ASP O    O -110.390 -22.451  -44.990 1.00 . E E . 209 ASP O    1 1 
        9 156608 5 2 209 ASP OD1  O -110.522 -17.787  -45.792 1.00 . E E . 209 ASP OD1  1 1 
        9 156609 5 2 209 ASP OD2  O -112.601 -17.494  -46.490 1.00 . E E . 209 ASP OD2  1 1 
        9 156610 5 2 210 GLU C    C -110.392 -24.906  -47.068 1.00 . E E . 210 GLU C    1 1 
        9 156611 5 2 210 GLU CA   C -111.609 -24.010  -46.928 1.00 . E E . 210 GLU CA   1 1 
        9 156612 5 2 210 GLU CB   C -112.688 -24.380  -47.928 1.00 . E E . 210 GLU CB   1 1 
        9 156613 5 2 210 GLU CD   C -115.187 -24.406  -48.228 1.00 . E E . 210 GLU CD   1 1 
        9 156614 5 2 210 GLU CG   C -114.006 -23.753  -47.551 1.00 . E E . 210 GLU CG   1 1 
        9 156615 5 2 210 GLU H    H -111.486 -22.144  -47.892 1.00 . E E . 210 GLU H    1 1 
        9 156616 5 2 210 GLU HA   H -112.014 -24.162  -45.938 1.00 . E E . 210 GLU HA   1 1 
        9 156617 5 2 210 GLU HB2  H -112.397 -24.033  -48.909 1.00 . E E . 210 GLU HB2  1 1 
        9 156618 5 2 210 GLU HB3  H -112.798 -25.455  -47.950 1.00 . E E . 210 GLU HB3  1 1 
        9 156619 5 2 210 GLU HG2  H -114.134 -23.831  -46.482 1.00 . E E . 210 GLU HG2  1 1 
        9 156620 5 2 210 GLU HG3  H -113.981 -22.707  -47.821 1.00 . E E . 210 GLU HG3  1 1 
        9 156621 5 2 210 GLU N    N -111.276 -22.610  -47.056 1.00 . E E . 210 GLU N    1 1 
        9 156622 5 2 210 GLU O    O -110.411 -26.056  -46.627 1.00 . E E . 210 GLU O    1 1 
        9 156623 5 2 210 GLU OE1  O -115.320 -24.256  -49.470 1.00 . E E . 210 GLU OE1  1 1 
        9 156624 5 2 210 GLU OE2  O -115.990 -25.053  -47.512 1.00 . E E . 210 GLU OE2  1 1 
        9 156625 5 2 211 TYR C    C -107.619 -25.513  -46.371 1.00 . E E . 211 TYR C    1 1 
        9 156626 5 2 211 TYR CA   C -108.108 -25.166  -47.763 1.00 . E E . 211 TYR CA   1 1 
        9 156627 5 2 211 TYR CB   C -107.017 -24.432  -48.547 1.00 . E E . 211 TYR CB   1 1 
        9 156628 5 2 211 TYR CD1  C -105.640 -26.477  -49.067 1.00 . E E . 211 TYR CD1  1 1 
        9 156629 5 2 211 TYR CD2  C -104.563 -24.615  -48.038 1.00 . E E . 211 TYR CD2  1 1 
        9 156630 5 2 211 TYR CE1  C -104.456 -27.178  -49.068 1.00 . E E . 211 TYR CE1  1 1 
        9 156631 5 2 211 TYR CE2  C -103.367 -25.313  -48.039 1.00 . E E . 211 TYR CE2  1 1 
        9 156632 5 2 211 TYR CG   C -105.714 -25.184  -48.555 1.00 . E E . 211 TYR CG   1 1 
        9 156633 5 2 211 TYR CZ   C -103.326 -26.594  -48.549 1.00 . E E . 211 TYR CZ   1 1 
        9 156634 5 2 211 TYR H    H -109.346 -23.462  -47.992 1.00 . E E . 211 TYR H    1 1 
        9 156635 5 2 211 TYR HA   H -108.274 -26.211  -47.816 1.00 . E E . 211 TYR HA   1 1 
        9 156636 5 2 211 TYR HB2  H -107.348 -24.298  -49.565 1.00 . E E . 211 TYR HB2  1 1 
        9 156637 5 2 211 TYR HB3  H -106.861 -23.461  -48.100 1.00 . E E . 211 TYR HB3  1 1 
        9 156638 5 2 211 TYR HD1  H -106.528 -26.937  -49.475 1.00 . E E . 211 TYR HD1  1 1 
        9 156639 5 2 211 TYR HD2  H -104.595 -23.613  -47.638 1.00 . E E . 211 TYR HD2  1 1 
        9 156640 5 2 211 TYR HE1  H -104.417 -28.180  -49.469 1.00 . E E . 211 TYR HE1  1 1 
        9 156641 5 2 211 TYR HE2  H -102.474 -24.862  -47.634 1.00 . E E . 211 TYR HE2  1 1 
        9 156642 5 2 211 TYR HH   H -101.535 -26.829  -47.961 1.00 . E E . 211 TYR HH   1 1 
        9 156643 5 2 211 TYR N    N -109.326 -24.386  -47.665 1.00 . E E . 211 TYR N    1 1 
        9 156644 5 2 211 TYR O    O -107.255 -26.658  -46.115 1.00 . E E . 211 TYR O    1 1 
        9 156645 5 2 211 TYR OH   O -102.144 -27.285  -48.547 1.00 . E E . 211 TYR OH   1 1 
        9 156646 5 2 212 GLU C    C -108.138 -25.306  -43.136 1.00 . E E . 212 GLU C    1 1 
        9 156647 5 2 212 GLU CA   C -107.131 -24.686  -44.110 1.00 . E E . 212 GLU CA   1 1 
        9 156648 5 2 212 GLU CB   C -106.600 -23.359  -43.547 1.00 . E E . 212 GLU CB   1 1 
        9 156649 5 2 212 GLU CD   C -105.105 -21.846  -44.976 1.00 . E E . 212 GLU CD   1 1 
        9 156650 5 2 212 GLU CG   C -105.172 -23.001  -43.972 1.00 . E E . 212 GLU CG   1 1 
        9 156651 5 2 212 GLU H    H -107.964 -23.642  -45.760 1.00 . E E . 212 GLU H    1 1 
        9 156652 5 2 212 GLU HA   H -106.292 -25.363  -44.167 1.00 . E E . 212 GLU HA   1 1 
        9 156653 5 2 212 GLU HB2  H -107.256 -22.566  -43.870 1.00 . E E . 212 GLU HB2  1 1 
        9 156654 5 2 212 GLU HB3  H -106.636 -23.412  -42.468 1.00 . E E . 212 GLU HB3  1 1 
        9 156655 5 2 212 GLU HG2  H -104.610 -22.724  -43.093 1.00 . E E . 212 GLU HG2  1 1 
        9 156656 5 2 212 GLU HG3  H -104.713 -23.875  -44.413 1.00 . E E . 212 GLU HG3  1 1 
        9 156657 5 2 212 GLU N    N -107.640 -24.523  -45.479 1.00 . E E . 212 GLU N    1 1 
        9 156658 5 2 212 GLU O    O -107.807 -25.534  -41.969 1.00 . E E . 212 GLU O    1 1 
        9 156659 5 2 212 GLU OE1  O -106.094 -21.625  -45.704 1.00 . E E . 212 GLU OE1  1 1 
        9 156660 5 2 212 GLU OE2  O -104.060 -21.154  -45.038 1.00 . E E . 212 GLU OE2  1 1 
        9 156661 5 2 213 ARG C    C -109.634 -27.614  -42.315 1.00 . E E . 213 ARG C    1 1 
        9 156662 5 2 213 ARG CA   C -110.313 -26.338  -42.806 1.00 . E E . 213 ARG CA   1 1 
        9 156663 5 2 213 ARG CB   C -111.578 -26.675  -43.612 1.00 . E E . 213 ARG CB   1 1 
        9 156664 5 2 213 ARG CD   C -113.615 -28.198  -43.848 1.00 . E E . 213 ARG CD   1 1 
        9 156665 5 2 213 ARG CG   C -112.512 -27.688  -42.932 1.00 . E E . 213 ARG CG   1 1 
        9 156666 5 2 213 ARG CZ   C -114.884 -26.409  -44.962 1.00 . E E . 213 ARG CZ   1 1 
        9 156667 5 2 213 ARG H    H -109.565 -25.381  -44.541 1.00 . E E . 213 ARG H    1 1 
        9 156668 5 2 213 ARG HA   H -110.593 -25.743  -41.947 1.00 . E E . 213 ARG HA   1 1 
        9 156669 5 2 213 ARG HB2  H -112.131 -25.764  -43.779 1.00 . E E . 213 ARG HB2  1 1 
        9 156670 5 2 213 ARG HB3  H -111.276 -27.072  -44.571 1.00 . E E . 213 ARG HB3  1 1 
        9 156671 5 2 213 ARG HD2  H -113.215 -28.381  -44.832 1.00 . E E . 213 ARG HD2  1 1 
        9 156672 5 2 213 ARG HD3  H -113.994 -29.126  -43.445 1.00 . E E . 213 ARG HD3  1 1 
        9 156673 5 2 213 ARG HE   H -115.358 -27.206  -43.203 1.00 . E E . 213 ARG HE   1 1 
        9 156674 5 2 213 ARG HG2  H -111.926 -28.530  -42.597 1.00 . E E . 213 ARG HG2  1 1 
        9 156675 5 2 213 ARG HG3  H -112.963 -27.217  -42.070 1.00 . E E . 213 ARG HG3  1 1 
        9 156676 5 2 213 ARG HH11 H -113.270 -27.070  -45.990 1.00 . E E . 213 ARG HH11 1 1 
        9 156677 5 2 213 ARG HH12 H -114.169 -25.804  -46.757 1.00 . E E . 213 ARG HH12 1 1 
        9 156678 5 2 213 ARG HH21 H -116.554 -25.555  -44.197 1.00 . E E . 213 ARG HH21 1 1 
        9 156679 5 2 213 ARG HH22 H -116.043 -24.938  -45.733 1.00 . E E . 213 ARG HH22 1 1 
        9 156680 5 2 213 ARG N    N -109.355 -25.582  -43.605 1.00 . E E . 213 ARG N    1 1 
        9 156681 5 2 213 ARG NE   N -114.712 -27.240  -43.939 1.00 . E E . 213 ARG NE   1 1 
        9 156682 5 2 213 ARG NH1  N -114.038 -26.429  -45.988 1.00 . E E . 213 ARG NH1  1 1 
        9 156683 5 2 213 ARG NH2  N -115.912 -25.564  -44.964 1.00 . E E . 213 ARG NH2  1 1 
        9 156684 5 2 213 ARG O    O -109.765 -27.966  -41.149 1.00 . E E . 213 ARG O    1 1 
        9 156685 5 2 214 HIS C    C -106.737 -29.583  -42.980 1.00 . E E . 214 HIS C    1 1 
        9 156686 5 2 214 HIS CA   C -108.256 -29.548  -42.871 1.00 . E E . 214 HIS CA   1 1 
        9 156687 5 2 214 HIS CB   C -108.868 -30.648  -43.725 1.00 . E E . 214 HIS CB   1 1 
        9 156688 5 2 214 HIS CD2  C -111.453 -30.772  -43.937 1.00 . E E . 214 HIS CD2  1 1 
        9 156689 5 2 214 HIS CE1  C -111.865 -31.872  -42.078 1.00 . E E . 214 HIS CE1  1 1 
        9 156690 5 2 214 HIS CG   C -110.266 -31.007  -43.328 1.00 . E E . 214 HIS CG   1 1 
        9 156691 5 2 214 HIS H    H -108.799 -27.921  -44.109 1.00 . E E . 214 HIS H    1 1 
        9 156692 5 2 214 HIS HA   H -108.505 -29.771  -41.846 1.00 . E E . 214 HIS HA   1 1 
        9 156693 5 2 214 HIS HB2  H -108.879 -30.322  -44.753 1.00 . E E . 214 HIS HB2  1 1 
        9 156694 5 2 214 HIS HB3  H -108.246 -31.529  -43.651 1.00 . E E . 214 HIS HB3  1 1 
        9 156695 5 2 214 HIS HD1  H -109.898 -32.018  -41.516 1.00 . E E . 214 HIS HD1  1 1 
        9 156696 5 2 214 HIS HD2  H -111.603 -30.252  -44.871 1.00 . E E . 214 HIS HD2  1 1 
        9 156697 5 2 214 HIS HE1  H -112.383 -32.375  -41.275 1.00 . E E . 214 HIS HE1  1 1 
        9 156698 5 2 214 HIS HE2  H -113.393 -31.306  -43.328 1.00 . E E . 214 HIS HE2  1 1 
        9 156699 5 2 214 HIS N    N -108.884 -28.274  -43.199 1.00 . E E . 214 HIS N    1 1 
        9 156700 5 2 214 HIS ND1  N -110.557 -31.702  -42.169 1.00 . E E . 214 HIS ND1  1 1 
        9 156701 5 2 214 HIS NE2  N -112.431 -31.321  -43.140 1.00 . E E . 214 HIS NE2  1 1 
        9 156702 5 2 214 HIS O    O -106.101 -28.560  -43.214 1.00 . E E . 214 HIS O    1 1 
        9 156703 5 2 215 ASN C    C -104.251 -31.945  -43.878 1.00 . E E . 215 ASN C    1 1 
        9 156704 5 2 215 ASN CA   C -104.726 -30.964  -42.811 1.00 . E E . 215 ASN CA   1 1 
        9 156705 5 2 215 ASN CB   C -104.238 -31.402  -41.416 1.00 . E E . 215 ASN CB   1 1 
        9 156706 5 2 215 ASN CG   C -102.804 -31.945  -41.420 1.00 . E E . 215 ASN CG   1 1 
        9 156707 5 2 215 ASN H    H -106.746 -31.547  -42.620 1.00 . E E . 215 ASN H    1 1 
        9 156708 5 2 215 ASN HA   H -104.275 -30.007  -43.026 1.00 . E E . 215 ASN HA   1 1 
        9 156709 5 2 215 ASN HB2  H -104.283 -30.553  -40.752 1.00 . E E . 215 ASN HB2  1 1 
        9 156710 5 2 215 ASN HB3  H -104.902 -32.169  -41.042 1.00 . E E . 215 ASN HB3  1 1 
        9 156711 5 2 215 ASN HD21 H -103.372 -33.567  -40.376 1.00 . E E . 215 ASN HD21 1 1 
        9 156712 5 2 215 ASN HD22 H -101.721 -33.509  -40.769 1.00 . E E . 215 ASN HD22 1 1 
        9 156713 5 2 215 ASN N    N -106.171 -30.775  -42.805 1.00 . E E . 215 ASN N    1 1 
        9 156714 5 2 215 ASN ND2  N -102.616 -33.110  -40.800 1.00 . E E . 215 ASN ND2  1 1 
        9 156715 5 2 215 ASN O    O -103.394 -31.613  -44.696 1.00 . E E . 215 ASN O    1 1 
        9 156716 5 2 215 ASN OD1  O -101.879 -31.325  -41.960 1.00 . E E . 215 ASN OD1  1 1 
        9 156717 5 2 216 SER C    C -104.960 -34.247  -46.065 1.00 . E E . 216 SER C    1 1 
        9 156718 5 2 216 SER CA   C -104.272 -34.206  -44.715 1.00 . E E . 216 SER CA   1 1 
        9 156719 5 2 216 SER CB   C -104.400 -35.551  -44.006 1.00 . E E . 216 SER CB   1 1 
        9 156720 5 2 216 SER H    H -105.480 -33.366  -43.197 1.00 . E E . 216 SER H    1 1 
        9 156721 5 2 216 SER HA   H -103.223 -34.012  -44.879 1.00 . E E . 216 SER HA   1 1 
        9 156722 5 2 216 SER HB2  H -104.020 -35.460  -43.003 1.00 . E E . 216 SER HB2  1 1 
        9 156723 5 2 216 SER HB3  H -105.446 -35.826  -43.959 1.00 . E E . 216 SER HB3  1 1 
        9 156724 5 2 216 SER HG   H -102.762 -36.527  -44.364 1.00 . E E . 216 SER HG   1 1 
        9 156725 5 2 216 SER N    N -104.802 -33.150  -43.871 1.00 . E E . 216 SER N    1 1 
        9 156726 5 2 216 SER O    O -106.182 -34.285  -46.135 1.00 . E E . 216 SER O    1 1 
        9 156727 5 2 216 SER OG   O -103.669 -36.558  -44.678 1.00 . E E . 216 SER OG   1 1 
        9 156728 5 2 217 TYR C    C -103.983 -35.521  -49.207 1.00 . E E . 217 TYR C    1 1 
        9 156729 5 2 217 TYR CA   C -104.680 -34.365  -48.491 1.00 . E E . 217 TYR CA   1 1 
        9 156730 5 2 217 TYR CB   C -104.470 -33.074  -49.295 1.00 . E E . 217 TYR CB   1 1 
        9 156731 5 2 217 TYR CD1  C -106.653 -31.846  -48.990 1.00 . E E . 217 TYR CD1  1 1 
        9 156732 5 2 217 TYR CD2  C -104.656 -30.758  -48.319 1.00 . E E . 217 TYR CD2  1 1 
        9 156733 5 2 217 TYR CE1  C -107.389 -30.742  -48.593 1.00 . E E . 217 TYR CE1  1 1 
        9 156734 5 2 217 TYR CE2  C -105.389 -29.653  -47.913 1.00 . E E . 217 TYR CE2  1 1 
        9 156735 5 2 217 TYR CG   C -105.277 -31.876  -48.849 1.00 . E E . 217 TYR CG   1 1 
        9 156736 5 2 217 TYR CZ   C -106.755 -29.651  -48.056 1.00 . E E . 217 TYR CZ   1 1 
        9 156737 5 2 217 TYR H    H -103.196 -34.191  -46.993 1.00 . E E . 217 TYR H    1 1 
        9 156738 5 2 217 TYR HA   H -105.739 -34.575  -48.443 1.00 . E E . 217 TYR HA   1 1 
        9 156739 5 2 217 TYR HB2  H -103.427 -32.809  -49.238 1.00 . E E . 217 TYR HB2  1 1 
        9 156740 5 2 217 TYR HB3  H -104.707 -33.282  -50.330 1.00 . E E . 217 TYR HB3  1 1 
        9 156741 5 2 217 TYR HD1  H -107.162 -32.700  -49.412 1.00 . E E . 217 TYR HD1  1 1 
        9 156742 5 2 217 TYR HD2  H -103.583 -30.755  -48.198 1.00 . E E . 217 TYR HD2  1 1 
        9 156743 5 2 217 TYR HE1  H -108.464 -30.740  -48.705 1.00 . E E . 217 TYR HE1  1 1 
        9 156744 5 2 217 TYR HE2  H -104.886 -28.791  -47.502 1.00 . E E . 217 TYR HE2  1 1 
        9 156745 5 2 217 TYR HH   H -106.968 -28.043  -47.056 1.00 . E E . 217 TYR HH   1 1 
        9 156746 5 2 217 TYR N    N -104.166 -34.230  -47.129 1.00 . E E . 217 TYR N    1 1 
        9 156747 5 2 217 TYR O    O -102.780 -35.728  -49.031 1.00 . E E . 217 TYR O    1 1 
        9 156748 5 2 217 TYR OH   O -107.500 -28.563  -47.663 1.00 . E E . 217 TYR OH   1 1 
        9 156749 5 2 218 THR C    C -104.943 -37.831  -52.003 1.00 . E E . 218 THR C    1 1 
        9 156750 5 2 218 THR CA   C -104.194 -37.448  -50.710 1.00 . E E . 218 THR CA   1 1 
        9 156751 5 2 218 THR CB   C -104.117 -38.660  -49.732 1.00 . E E . 218 THR CB   1 1 
        9 156752 5 2 218 THR CG2  C -105.338 -38.731  -48.805 1.00 . E E . 218 THR CG2  1 1 
        9 156753 5 2 218 THR H    H -105.677 -36.029  -50.144 1.00 . E E . 218 THR H    1 1 
        9 156754 5 2 218 THR HA   H -103.180 -37.212  -50.997 1.00 . E E . 218 THR HA   1 1 
        9 156755 5 2 218 THR HB   H -103.232 -38.546  -49.122 1.00 . E E . 218 THR HB   1 1 
        9 156756 5 2 218 THR HG1  H -103.169 -40.293  -50.221 1.00 . E E . 218 THR HG1  1 1 
        9 156757 5 2 218 THR HG21 H -106.168 -38.214  -49.263 1.00 . E E . 218 THR HG21 1 1 
        9 156758 5 2 218 THR HG22 H -105.101 -38.265  -47.860 1.00 . E E . 218 THR HG22 1 1 
        9 156759 5 2 218 THR HG23 H -105.605 -39.764  -48.640 1.00 . E E . 218 THR HG23 1 1 
        9 156760 5 2 218 THR N    N -104.730 -36.256  -50.032 1.00 . E E . 218 THR N    1 1 
        9 156761 5 2 218 THR O    O -106.165 -37.694  -52.082 1.00 . E E . 218 THR O    1 1 
        9 156762 5 2 218 THR OG1  O -103.995 -39.875  -50.472 1.00 . E E . 218 THR OG1  1 1 
        9 156763 5 2 219 CYS C    C -104.353 -40.239  -54.570 1.00 . E E . 219 CYS C    1 1 
        9 156764 5 2 219 CYS CA   C -104.798 -38.811  -54.248 1.00 . E E . 219 CYS CA   1 1 
        9 156765 5 2 219 CYS CB   C -104.573 -37.848  -55.434 1.00 . E E . 219 CYS CB   1 1 
        9 156766 5 2 219 CYS H    H -103.232 -38.380  -52.881 1.00 . E E . 219 CYS H    1 1 
        9 156767 5 2 219 CYS HA   H -105.866 -38.856  -54.078 1.00 . E E . 219 CYS HA   1 1 
        9 156768 5 2 219 CYS HB2  H -105.259 -38.125  -56.215 1.00 . E E . 219 CYS HB2  1 1 
        9 156769 5 2 219 CYS HB3  H -104.844 -36.854  -55.099 1.00 . E E . 219 CYS HB3  1 1 
        9 156770 5 2 219 CYS N    N -104.201 -38.302  -53.006 1.00 . E E . 219 CYS N    1 1 
        9 156771 5 2 219 CYS O    O -103.222 -40.617  -54.312 1.00 . E E . 219 CYS O    1 1 
        9 156772 5 2 219 CYS SG   S -102.894 -37.765  -56.190 1.00 . E E . 219 CYS SG   1 1 
        9 156773 5 2 220 GLU C    C -105.379 -42.964  -56.693 1.00 . E E . 220 GLU C    1 1 
        9 156774 5 2 220 GLU CA   C -104.992 -42.456  -55.318 1.00 . E E . 220 GLU CA   1 1 
        9 156775 5 2 220 GLU CB   C -105.754 -43.289  -54.287 1.00 . E E . 220 GLU CB   1 1 
        9 156776 5 2 220 GLU CD   C -106.561 -43.270  -51.909 1.00 . E E . 220 GLU CD   1 1 
        9 156777 5 2 220 GLU CG   C -106.392 -42.481  -53.184 1.00 . E E . 220 GLU CG   1 1 
        9 156778 5 2 220 GLU H    H -106.156 -40.685  -55.306 1.00 . E E . 220 GLU H    1 1 
        9 156779 5 2 220 GLU HA   H -103.938 -42.629  -55.173 1.00 . E E . 220 GLU HA   1 1 
        9 156780 5 2 220 GLU HB2  H -106.529 -43.838  -54.797 1.00 . E E . 220 GLU HB2  1 1 
        9 156781 5 2 220 GLU HB3  H -105.066 -43.997  -53.846 1.00 . E E . 220 GLU HB3  1 1 
        9 156782 5 2 220 GLU HG2  H -105.773 -41.621  -52.980 1.00 . E E . 220 GLU HG2  1 1 
        9 156783 5 2 220 GLU HG3  H -107.362 -42.141  -53.518 1.00 . E E . 220 GLU HG3  1 1 
        9 156784 5 2 220 GLU N    N -105.258 -41.034  -55.125 1.00 . E E . 220 GLU N    1 1 
        9 156785 5 2 220 GLU O    O -106.564 -43.030  -57.022 1.00 . E E . 220 GLU O    1 1 
        9 156786 5 2 220 GLU OE1  O -106.868 -44.485  -51.976 1.00 . E E . 220 GLU OE1  1 1 
        9 156787 5 2 220 GLU OE2  O -106.384 -42.663  -50.832 1.00 . E E . 220 GLU OE2  1 1 
        9 156788 5 2 221 ALA C    C -105.275 -45.454  -58.293 1.00 . E E . 221 ALA C    1 1 
        9 156789 5 2 221 ALA CA   C -104.611 -44.136  -58.686 1.00 . E E . 221 ALA CA   1 1 
        9 156790 5 2 221 ALA CB   C -103.306 -44.409  -59.357 1.00 . E E . 221 ALA CB   1 1 
        9 156791 5 2 221 ALA H    H -103.464 -43.276  -57.144 1.00 . E E . 221 ALA H    1 1 
        9 156792 5 2 221 ALA HA   H -105.258 -43.591  -59.359 1.00 . E E . 221 ALA HA   1 1 
        9 156793 5 2 221 ALA HB1  H -103.140 -45.475  -59.400 1.00 . E E . 221 ALA HB1  1 1 
        9 156794 5 2 221 ALA HB2  H -102.509 -43.942  -58.797 1.00 . E E . 221 ALA HB2  1 1 
        9 156795 5 2 221 ALA HB3  H -103.326 -44.009  -60.360 1.00 . E E . 221 ALA HB3  1 1 
        9 156796 5 2 221 ALA N    N -104.381 -43.346  -57.484 1.00 . E E . 221 ALA N    1 1 
        9 156797 5 2 221 ALA O    O -105.300 -45.796  -57.121 1.00 . E E . 221 ALA O    1 1 
        9 156798 5 2 222 THR C    C -106.354 -48.264  -60.331 1.00 . E E . 222 THR C    1 1 
        9 156799 5 2 222 THR CA   C -106.365 -47.522  -59.005 1.00 . E E . 222 THR CA   1 1 
        9 156800 5 2 222 THR CB   C -107.798 -47.534  -58.435 1.00 . E E . 222 THR CB   1 1 
        9 156801 5 2 222 THR CG2  C -107.843 -47.130  -56.952 1.00 . E E . 222 THR CG2  1 1 
        9 156802 5 2 222 THR H    H -105.810 -45.843  -60.176 1.00 . E E . 222 THR H    1 1 
        9 156803 5 2 222 THR HA   H -105.705 -48.031  -58.316 1.00 . E E . 222 THR HA   1 1 
        9 156804 5 2 222 THR HB   H -108.194 -48.535  -58.531 1.00 . E E . 222 THR HB   1 1 
        9 156805 5 2 222 THR HG1  H -108.291 -45.757  -59.081 1.00 . E E . 222 THR HG1  1 1 
        9 156806 5 2 222 THR HG21 H -107.855 -48.018  -56.337 1.00 . E E . 222 THR HG21 1 1 
        9 156807 5 2 222 THR HG22 H -108.735 -46.550  -56.764 1.00 . E E . 222 THR HG22 1 1 
        9 156808 5 2 222 THR HG23 H -106.972 -46.538  -56.714 1.00 . E E . 222 THR HG23 1 1 
        9 156809 5 2 222 THR N    N -105.838 -46.177  -59.255 1.00 . E E . 222 THR N    1 1 
        9 156810 5 2 222 THR O    O -107.290 -49.001  -60.677 1.00 . E E . 222 THR O    1 1 
        9 156811 5 2 222 THR OG1  O -108.612 -46.652  -59.214 1.00 . E E . 222 THR OG1  1 1 
        9 156812 5 2 223 HIS C    C -105.012 -50.259  -62.292 1.00 . E E . 223 HIS C    1 1 
        9 156813 5 2 223 HIS CA   C -104.958 -48.719  -62.314 1.00 . E E . 223 HIS CA   1 1 
        9 156814 5 2 223 HIS CB   C -103.577 -48.257  -62.759 1.00 . E E . 223 HIS CB   1 1 
        9 156815 5 2 223 HIS CD2  C -104.211 -48.168  -65.269 1.00 . E E . 223 HIS CD2  1 1 
        9 156816 5 2 223 HIS CE1  C -102.239 -48.654  -66.098 1.00 . E E . 223 HIS CE1  1 1 
        9 156817 5 2 223 HIS CG   C -103.361 -48.343  -64.231 1.00 . E E . 223 HIS CG   1 1 
        9 156818 5 2 223 HIS H    H -104.589 -47.440  -60.694 1.00 . E E . 223 HIS H    1 1 
        9 156819 5 2 223 HIS HA   H -105.663 -48.377  -63.054 1.00 . E E . 223 HIS HA   1 1 
        9 156820 5 2 223 HIS HB2  H -103.442 -47.232  -62.454 1.00 . E E . 223 HIS HB2  1 1 
        9 156821 5 2 223 HIS HB3  H -102.834 -48.865  -62.261 1.00 . E E . 223 HIS HB3  1 1 
        9 156822 5 2 223 HIS HD1  H -101.318 -48.841  -64.278 1.00 . E E . 223 HIS HD1  1 1 
        9 156823 5 2 223 HIS HD2  H -105.260 -47.920  -65.206 1.00 . E E . 223 HIS HD2  1 1 
        9 156824 5 2 223 HIS HE1  H -101.439 -48.858  -66.794 1.00 . E E . 223 HIS HE1  1 1 
        9 156825 5 2 223 HIS HE2  H -103.840 -48.303  -67.330 1.00 . E E . 223 HIS HE2  1 1 
        9 156826 5 2 223 HIS N    N -105.267 -48.045  -61.061 1.00 . E E . 223 HIS N    1 1 
        9 156827 5 2 223 HIS ND1  N -102.136 -48.652  -64.783 1.00 . E E . 223 HIS ND1  1 1 
        9 156828 5 2 223 HIS NE2  N -103.487 -48.366  -66.418 1.00 . E E . 223 HIS NE2  1 1 
        9 156829 5 2 223 HIS O    O -104.862 -50.900  -61.251 1.00 . E E . 223 HIS O    1 1 
        9 156830 5 2 224 LYS C    C -103.877 -52.865  -63.740 1.00 . E E . 224 LYS C    1 1 
        9 156831 5 2 224 LYS CA   C -105.285 -52.282  -63.608 1.00 . E E . 224 LYS CA   1 1 
        9 156832 5 2 224 LYS CB   C -106.116 -52.651  -64.845 1.00 . E E . 224 LYS CB   1 1 
        9 156833 5 2 224 LYS CD   C -106.452 -54.787  -66.188 1.00 . E E . 224 LYS CD   1 1 
        9 156834 5 2 224 LYS CE   C -107.218 -56.106  -66.291 1.00 . E E . 224 LYS CE   1 1 
        9 156835 5 2 224 LYS CG   C -106.695 -54.078  -64.847 1.00 . E E . 224 LYS CG   1 1 
        9 156836 5 2 224 LYS H    H -105.334 -50.280  -64.263 1.00 . E E . 224 LYS H    1 1 
        9 156837 5 2 224 LYS HA   H -105.758 -52.702  -62.733 1.00 . E E . 224 LYS HA   1 1 
        9 156838 5 2 224 LYS HB2  H -106.937 -51.956  -64.921 1.00 . E E . 224 LYS HB2  1 1 
        9 156839 5 2 224 LYS HB3  H -105.490 -52.532  -65.719 1.00 . E E . 224 LYS HB3  1 1 
        9 156840 5 2 224 LYS HD2  H -106.769 -54.137  -66.990 1.00 . E E . 224 LYS HD2  1 1 
        9 156841 5 2 224 LYS HD3  H -105.395 -54.983  -66.294 1.00 . E E . 224 LYS HD3  1 1 
        9 156842 5 2 224 LYS HE2  H -108.264 -55.909  -66.122 1.00 . E E . 224 LYS HE2  1 1 
        9 156843 5 2 224 LYS HE3  H -107.100 -56.493  -67.294 1.00 . E E . 224 LYS HE3  1 1 
        9 156844 5 2 224 LYS HG2  H -106.227 -54.648  -64.059 1.00 . E E . 224 LYS HG2  1 1 
        9 156845 5 2 224 LYS HG3  H -107.758 -54.027  -64.662 1.00 . E E . 224 LYS HG3  1 1 
        9 156846 5 2 224 LYS HZ1  H -106.721 -58.073  -65.794 1.00 . E E . 224 LYS HZ1  1 1 
        9 156847 5 2 224 LYS HZ2  H -107.457 -57.206  -64.531 1.00 . E E . 224 LYS HZ2  1 1 
        9 156848 5 2 224 LYS HZ3  H -105.836 -56.903  -64.942 1.00 . E E . 224 LYS HZ3  1 1 
        9 156849 5 2 224 LYS N    N -105.226 -50.841  -63.467 1.00 . E E . 224 LYS N    1 1 
        9 156850 5 2 224 LYS NZ   N -106.774 -57.151  -65.315 1.00 . E E . 224 LYS NZ   1 1 
        9 156851 5 2 224 LYS O    O -103.586 -53.558  -64.716 1.00 . E E . 224 LYS O    1 1 
        9 156852 5 2 225 THR C    C -101.515 -53.959  -61.466 1.00 . E E . 225 THR C    1 1 
        9 156853 5 2 225 THR CA   C -101.661 -53.188  -62.749 1.00 . E E . 225 THR CA   1 1 
        9 156854 5 2 225 THR CB   C -100.498 -52.178  -62.791 1.00 . E E . 225 THR CB   1 1 
        9 156855 5 2 225 THR CG2  C -100.299 -51.617  -64.190 1.00 . E E . 225 THR CG2  1 1 
        9 156856 5 2 225 THR H    H -103.276 -51.995  -62.041 1.00 . E E . 225 THR H    1 1 
        9 156857 5 2 225 THR HA   H -101.585 -53.871  -63.572 1.00 . E E . 225 THR HA   1 1 
        9 156858 5 2 225 THR HB   H  -99.594 -52.691  -62.495 1.00 . E E . 225 THR HB   1 1 
        9 156859 5 2 225 THR HG1  H  -99.898 -50.722  -61.633 1.00 . E E . 225 THR HG1  1 1 
        9 156860 5 2 225 THR HG21 H -100.603 -52.353  -64.920 1.00 . E E . 225 THR HG21 1 1 
        9 156861 5 2 225 THR HG22 H  -99.257 -51.375  -64.336 1.00 . E E . 225 THR HG22 1 1 
        9 156862 5 2 225 THR HG23 H -100.896 -50.725  -64.309 1.00 . E E . 225 THR HG23 1 1 
        9 156863 5 2 225 THR N    N -102.997 -52.569  -62.785 1.00 . E E . 225 THR N    1 1 
        9 156864 5 2 225 THR O    O -101.275 -55.169  -61.480 1.00 . E E . 225 THR O    1 1 
        9 156865 5 2 225 THR OG1  O -100.741 -51.123  -61.854 1.00 . E E . 225 THR OG1  1 1 
        9 156866 5 2 226 SER C    C -102.978 -53.364  -58.372 1.00 . E E . 226 SER C    1 1 
        9 156867 5 2 226 SER CA   C -101.700 -53.844  -59.036 1.00 . E E . 226 SER CA   1 1 
        9 156868 5 2 226 SER CB   C -100.476 -53.449  -58.197 1.00 . E E . 226 SER CB   1 1 
        9 156869 5 2 226 SER H    H -101.805 -52.274  -60.438 1.00 . E E . 226 SER H    1 1 
        9 156870 5 2 226 SER HA   H -101.734 -54.920  -59.140 1.00 . E E . 226 SER HA   1 1 
        9 156871 5 2 226 SER HB2  H  -99.607 -53.522  -58.830 1.00 . E E . 226 SER HB2  1 1 
        9 156872 5 2 226 SER HB3  H -100.569 -52.430  -57.847 1.00 . E E . 226 SER HB3  1 1 
        9 156873 5 2 226 SER HG   H  -99.812 -53.879  -56.419 1.00 . E E . 226 SER HG   1 1 
        9 156874 5 2 226 SER N    N -101.636 -53.236  -60.356 1.00 . E E . 226 SER N    1 1 
        9 156875 5 2 226 SER O    O -103.092 -52.176  -58.053 1.00 . E E . 226 SER O    1 1 
        9 156876 5 2 226 SER OG   O -100.293 -54.344  -57.107 1.00 . E E . 226 SER OG   1 1 
        9 156877 5 2 227 THR C    C -104.907 -53.572  -56.035 1.00 . E E . 227 THR C    1 1 
        9 156878 5 2 227 THR CA   C -105.182 -53.852  -57.513 1.00 . E E . 227 THR CA   1 1 
        9 156879 5 2 227 THR CB   C -106.421 -54.779  -57.772 1.00 . E E . 227 THR CB   1 1 
        9 156880 5 2 227 THR CG2  C -106.917 -54.649  -59.226 1.00 . E E . 227 THR CG2  1 1 
        9 156881 5 2 227 THR H    H -103.821 -55.193  -58.459 1.00 . E E . 227 THR H    1 1 
        9 156882 5 2 227 THR HA   H -105.430 -52.888  -57.944 1.00 . E E . 227 THR HA   1 1 
        9 156883 5 2 227 THR HB   H -107.218 -54.468  -57.113 1.00 . E E . 227 THR HB   1 1 
        9 156884 5 2 227 THR HG1  H -105.461 -56.149  -56.762 1.00 . E E . 227 THR HG1  1 1 
        9 156885 5 2 227 THR HG21 H -107.989 -54.782  -59.254 1.00 . E E . 227 THR HG21 1 1 
        9 156886 5 2 227 THR HG22 H -106.445 -55.404  -59.837 1.00 . E E . 227 THR HG22 1 1 
        9 156887 5 2 227 THR HG23 H -106.666 -53.670  -59.606 1.00 . E E . 227 THR HG23 1 1 
        9 156888 5 2 227 THR N    N -103.946 -54.263  -58.177 1.00 . E E . 227 THR N    1 1 
        9 156889 5 2 227 THR O    O -105.250 -54.347  -55.145 1.00 . E E . 227 THR O    1 1 
        9 156890 5 2 227 THR OG1  O -106.104 -56.143  -57.475 1.00 . E E . 227 THR OG1  1 1 
        9 156891 5 2 228 SER C    C -103.607 -50.371  -54.899 1.00 . E E . 228 SER C    1 1 
        9 156892 5 2 228 SER CA   C -103.902 -51.835  -54.563 1.00 . E E . 228 SER CA   1 1 
        9 156893 5 2 228 SER CB   C -102.670 -52.481  -53.906 1.00 . E E . 228 SER CB   1 1 
        9 156894 5 2 228 SER H    H -103.978 -51.943  -56.643 1.00 . E E . 228 SER H    1 1 
        9 156895 5 2 228 SER HA   H -104.755 -51.895  -53.900 1.00 . E E . 228 SER HA   1 1 
        9 156896 5 2 228 SER HB2  H -102.108 -53.011  -54.655 1.00 . E E . 228 SER HB2  1 1 
        9 156897 5 2 228 SER HB3  H -102.045 -51.698  -53.493 1.00 . E E . 228 SER HB3  1 1 
        9 156898 5 2 228 SER HG   H -102.894 -52.959  -52.038 1.00 . E E . 228 SER HG   1 1 
        9 156899 5 2 228 SER N    N -104.224 -52.449  -55.841 1.00 . E E . 228 SER N    1 1 
        9 156900 5 2 228 SER O    O -102.594 -50.076  -55.543 1.00 . E E . 228 SER O    1 1 
        9 156901 5 2 228 SER OG   O -103.029 -53.393  -52.884 1.00 . E E . 228 SER OG   1 1 
        9 156902 5 2 229 PRO C    C -102.915 -47.539  -54.534 1.00 . E E . 229 PRO C    1 1 
        9 156903 5 2 229 PRO CA   C -104.337 -48.037  -54.758 1.00 . E E . 229 PRO CA   1 1 
        9 156904 5 2 229 PRO CB   C -105.274 -47.401  -53.734 1.00 . E E . 229 PRO CB   1 1 
        9 156905 5 2 229 PRO CD   C -105.817 -49.745  -53.893 1.00 . E E . 229 PRO CD   1 1 
        9 156906 5 2 229 PRO CG   C -106.405 -48.375  -53.647 1.00 . E E . 229 PRO CG   1 1 
        9 156907 5 2 229 PRO HA   H -104.674 -47.788  -55.749 1.00 . E E . 229 PRO HA   1 1 
        9 156908 5 2 229 PRO HB2  H -104.777 -47.300  -52.778 1.00 . E E . 229 PRO HB2  1 1 
        9 156909 5 2 229 PRO HB3  H -105.631 -46.446  -54.084 1.00 . E E . 229 PRO HB3  1 1 
        9 156910 5 2 229 PRO HD2  H -105.699 -50.280  -52.960 1.00 . E E . 229 PRO HD2  1 1 
        9 156911 5 2 229 PRO HD3  H -106.431 -50.306  -54.580 1.00 . E E . 229 PRO HD3  1 1 
        9 156912 5 2 229 PRO HG2  H -106.852 -48.332  -52.663 1.00 . E E . 229 PRO HG2  1 1 
        9 156913 5 2 229 PRO HG3  H -107.144 -48.155  -54.401 1.00 . E E . 229 PRO HG3  1 1 
        9 156914 5 2 229 PRO N    N -104.505 -49.458  -54.501 1.00 . E E . 229 PRO N    1 1 
        9 156915 5 2 229 PRO O    O -102.275 -47.952  -53.572 1.00 . E E . 229 PRO O    1 1 
        9 156916 5 2 230 ILE C    C -101.607 -44.598  -54.483 1.00 . E E . 230 ILE C    1 1 
        9 156917 5 2 230 ILE CA   C -101.207 -45.916  -55.161 1.00 . E E . 230 ILE CA   1 1 
        9 156918 5 2 230 ILE CB   C -100.301 -45.650  -56.416 1.00 . E E . 230 ILE CB   1 1 
        9 156919 5 2 230 ILE CD1  C  -99.161 -46.769  -58.431 1.00 . E E . 230 ILE CD1  1 1 
        9 156920 5 2 230 ILE CG1  C  -99.807 -46.953  -57.049 1.00 . E E . 230 ILE CG1  1 1 
        9 156921 5 2 230 ILE CG2  C  -99.083 -44.790  -56.035 1.00 . E E . 230 ILE CG2  1 1 
        9 156922 5 2 230 ILE H    H -102.983 -46.426  -56.192 1.00 . E E . 230 ILE H    1 1 
        9 156923 5 2 230 ILE HA   H -100.623 -46.480  -54.444 1.00 . E E . 230 ILE HA   1 1 
        9 156924 5 2 230 ILE HB   H -100.885 -45.107  -57.147 1.00 . E E . 230 ILE HB   1 1 
        9 156925 5 2 230 ILE HD11 H  -98.518 -47.610  -58.643 1.00 . E E . 230 ILE HD11 1 1 
        9 156926 5 2 230 ILE HD12 H  -98.579 -45.860  -58.438 1.00 . E E . 230 ILE HD12 1 1 
        9 156927 5 2 230 ILE HD13 H  -99.934 -46.708  -59.183 1.00 . E E . 230 ILE HD13 1 1 
        9 156928 5 2 230 ILE HG12 H  -99.079 -47.401  -56.391 1.00 . E E . 230 ILE HG12 1 1 
        9 156929 5 2 230 ILE HG13 H -100.645 -47.629  -57.144 1.00 . E E . 230 ILE HG13 1 1 
        9 156930 5 2 230 ILE HG21 H  -98.707 -44.289  -56.915 1.00 . E E . 230 ILE HG21 1 1 
        9 156931 5 2 230 ILE HG22 H  -98.310 -45.422  -55.623 1.00 . E E . 230 ILE HG22 1 1 
        9 156932 5 2 230 ILE HG23 H  -99.377 -44.055  -55.300 1.00 . E E . 230 ILE HG23 1 1 
        9 156933 5 2 230 ILE N    N -102.420 -46.688  -55.433 1.00 . E E . 230 ILE N    1 1 
        9 156934 5 2 230 ILE O    O -101.853 -43.575  -55.138 1.00 . E E . 230 ILE O    1 1 
        9 156935 5 2 231 VAL C    C -100.520 -42.716  -52.333 1.00 . E E . 231 VAL C    1 1 
        9 156936 5 2 231 VAL CA   C -101.842 -43.476  -52.331 1.00 . E E . 231 VAL CA   1 1 
        9 156937 5 2 231 VAL CB   C -102.257 -43.854  -50.890 1.00 . E E . 231 VAL CB   1 1 
        9 156938 5 2 231 VAL CG1  C -101.353 -44.969  -50.327 1.00 . E E . 231 VAL CG1  1 1 
        9 156939 5 2 231 VAL CG2  C -102.274 -42.621  -49.970 1.00 . E E . 231 VAL CG2  1 1 
        9 156940 5 2 231 VAL H    H -101.514 -45.514  -52.720 1.00 . E E . 231 VAL H    1 1 
        9 156941 5 2 231 VAL HA   H -102.605 -42.843  -52.759 1.00 . E E . 231 VAL HA   1 1 
        9 156942 5 2 231 VAL HB   H -103.264 -44.249  -50.939 1.00 . E E . 231 VAL HB   1 1 
        9 156943 5 2 231 VAL HG11 H -101.948 -45.849  -50.131 1.00 . E E . 231 VAL HG11 1 1 
        9 156944 5 2 231 VAL HG12 H -100.896 -44.632  -49.408 1.00 . E E . 231 VAL HG12 1 1 
        9 156945 5 2 231 VAL HG13 H -100.584 -45.206  -51.046 1.00 . E E . 231 VAL HG13 1 1 
        9 156946 5 2 231 VAL HG21 H -101.269 -42.404  -49.640 1.00 . E E . 231 VAL HG21 1 1 
        9 156947 5 2 231 VAL HG22 H -102.899 -42.821  -49.112 1.00 . E E . 231 VAL HG22 1 1 
        9 156948 5 2 231 VAL HG23 H -102.667 -41.773  -50.511 1.00 . E E . 231 VAL HG23 1 1 
        9 156949 5 2 231 VAL N    N -101.699 -44.658  -53.160 1.00 . E E . 231 VAL N    1 1 
        9 156950 5 2 231 VAL O    O  -99.446 -43.296  -52.488 1.00 . E E . 231 VAL O    1 1 
        9 156951 5 2 232 LYS C    C -100.000 -39.237  -51.613 1.00 . E E . 232 LYS C    1 1 
        9 156952 5 2 232 LYS CA   C  -99.472 -40.539  -52.186 1.00 . E E . 232 LYS CA   1 1 
        9 156953 5 2 232 LYS CB   C  -98.950 -40.379  -53.618 1.00 . E E . 232 LYS CB   1 1 
        9 156954 5 2 232 LYS CD   C  -97.292 -38.555  -53.811 1.00 . E E . 232 LYS CD   1 1 
        9 156955 5 2 232 LYS CE   C  -95.884 -38.161  -54.178 1.00 . E E . 232 LYS CE   1 1 
        9 156956 5 2 232 LYS CG   C  -97.474 -40.045  -53.743 1.00 . E E . 232 LYS CG   1 1 
        9 156957 5 2 232 LYS H    H -101.508 -41.012  -52.066 1.00 . E E . 232 LYS H    1 1 
        9 156958 5 2 232 LYS HA   H  -98.699 -40.939  -51.544 1.00 . E E . 232 LYS HA   1 1 
        9 156959 5 2 232 LYS HB2  H  -99.128 -41.301  -54.147 1.00 . E E . 232 LYS HB2  1 1 
        9 156960 5 2 232 LYS HB3  H  -99.522 -39.598  -54.100 1.00 . E E . 232 LYS HB3  1 1 
        9 156961 5 2 232 LYS HD2  H  -97.969 -38.153  -54.549 1.00 . E E . 232 LYS HD2  1 1 
        9 156962 5 2 232 LYS HD3  H  -97.535 -38.130  -52.847 1.00 . E E . 232 LYS HD3  1 1 
        9 156963 5 2 232 LYS HE2  H  -95.201 -38.536  -53.430 1.00 . E E . 232 LYS HE2  1 1 
        9 156964 5 2 232 LYS HE3  H  -95.633 -38.592  -55.136 1.00 . E E . 232 LYS HE3  1 1 
        9 156965 5 2 232 LYS HG2  H  -96.945 -40.433  -52.885 1.00 . E E . 232 LYS HG2  1 1 
        9 156966 5 2 232 LYS HG3  H  -97.079 -40.496  -54.641 1.00 . E E . 232 LYS HG3  1 1 
        9 156967 5 2 232 LYS HZ1  H  -95.721 -36.370  -55.258 1.00 . E E . 232 LYS HZ1  1 1 
        9 156968 5 2 232 LYS HZ2  H  -94.882 -36.362  -53.780 1.00 . E E . 232 LYS HZ2  1 1 
        9 156969 5 2 232 LYS HZ3  H  -96.575 -36.217  -53.800 1.00 . E E . 232 LYS HZ3  1 1 
        9 156970 5 2 232 LYS N    N -100.618 -41.408  -52.174 1.00 . E E . 232 LYS N    1 1 
        9 156971 5 2 232 LYS NZ   N  -95.756 -36.661  -54.260 1.00 . E E . 232 LYS NZ   1 1 
        9 156972 5 2 232 LYS O    O -100.643 -38.446  -52.303 1.00 . E E . 232 LYS O    1 1 
        9 156973 5 2 233 SER C    C  -99.430 -36.919  -49.021 1.00 . E E . 233 SER C    1 1 
        9 156974 5 2 233 SER CA   C -100.392 -37.981  -49.566 1.00 . E E . 233 SER CA   1 1 
        9 156975 5 2 233 SER CB   C -101.164 -38.612  -48.409 1.00 . E E . 233 SER CB   1 1 
        9 156976 5 2 233 SER H    H  -99.241 -39.722  -49.840 1.00 . E E . 233 SER H    1 1 
        9 156977 5 2 233 SER HA   H -101.104 -37.490  -50.210 1.00 . E E . 233 SER HA   1 1 
        9 156978 5 2 233 SER HB2  H -101.829 -39.366  -48.794 1.00 . E E . 233 SER HB2  1 1 
        9 156979 5 2 233 SER HB3  H -100.461 -39.077  -47.729 1.00 . E E . 233 SER HB3  1 1 
        9 156980 5 2 233 SER HG   H -101.327 -37.124  -47.178 1.00 . E E . 233 SER HG   1 1 
        9 156981 5 2 233 SER N    N  -99.744 -39.037  -50.328 1.00 . E E . 233 SER N    1 1 
        9 156982 5 2 233 SER O    O  -98.271 -37.206  -48.719 1.00 . E E . 233 SER O    1 1 
        9 156983 5 2 233 SER OG   O -101.926 -37.643  -47.719 1.00 . E E . 233 SER OG   1 1 
        9 156984 5 2 234 PHE C    C -100.221 -33.966  -47.204 1.00 . E E . 234 PHE C    1 1 
        9 156985 5 2 234 PHE CA   C  -99.240 -34.618  -48.197 1.00 . E E . 234 PHE CA   1 1 
        9 156986 5 2 234 PHE CB   C  -98.704 -33.595  -49.201 1.00 . E E . 234 PHE CB   1 1 
        9 156987 5 2 234 PHE CD1  C -100.751 -32.826  -50.437 1.00 . E E . 234 PHE CD1  1 1 
        9 156988 5 2 234 PHE CD2  C  -99.608 -31.255  -49.036 1.00 . E E . 234 PHE CD2  1 1 
        9 156989 5 2 234 PHE CE1  C -101.680 -31.851  -50.766 1.00 . E E . 234 PHE CE1  1 1 
        9 156990 5 2 234 PHE CE2  C -100.536 -30.279  -49.357 1.00 . E E . 234 PHE CE2  1 1 
        9 156991 5 2 234 PHE CG   C  -99.702 -32.538  -49.573 1.00 . E E . 234 PHE CG   1 1 
        9 156992 5 2 234 PHE CZ   C -101.573 -30.577  -50.222 1.00 . E E . 234 PHE CZ   1 1 
        9 156993 5 2 234 PHE H    H -100.870 -35.549  -49.156 1.00 . E E . 234 PHE H    1 1 
        9 156994 5 2 234 PHE HA   H  -98.411 -35.039  -47.644 1.00 . E E . 234 PHE HA   1 1 
        9 156995 5 2 234 PHE HB2  H  -97.840 -33.112  -48.774 1.00 . E E . 234 PHE HB2  1 1 
        9 156996 5 2 234 PHE HB3  H  -98.398 -34.118  -50.096 1.00 . E E . 234 PHE HB3  1 1 
        9 156997 5 2 234 PHE HD1  H -100.839 -33.815  -50.862 1.00 . E E . 234 PHE HD1  1 1 
        9 156998 5 2 234 PHE HD2  H  -98.797 -31.018  -48.363 1.00 . E E . 234 PHE HD2  1 1 
        9 156999 5 2 234 PHE HE1  H -102.490 -32.084  -51.441 1.00 . E E . 234 PHE HE1  1 1 
        9 157000 5 2 234 PHE HE2  H -100.451 -29.289  -48.933 1.00 . E E . 234 PHE HE2  1 1 
        9 157001 5 2 234 PHE HZ   H -102.300 -29.820  -50.476 1.00 . E E . 234 PHE HZ   1 1 
        9 157002 5 2 234 PHE N    N  -99.936 -35.694  -48.895 1.00 . E E . 234 PHE N    1 1 
        9 157003 5 2 234 PHE O    O -101.437 -34.037  -47.397 1.00 . E E . 234 PHE O    1 1 
        9 157004 5 2 235 ASN C    C -100.109 -31.378  -44.657 1.00 . E E . 235 ASN C    1 1 
        9 157005 5 2 235 ASN CA   C -100.577 -32.734  -45.133 1.00 . E E . 235 ASN CA   1 1 
        9 157006 5 2 235 ASN CB   C -100.825 -33.685  -43.957 1.00 . E E . 235 ASN CB   1 1 
        9 157007 5 2 235 ASN CG   C  -99.598 -34.487  -43.581 1.00 . E E . 235 ASN CG   1 1 
        9 157008 5 2 235 ASN H    H  -98.734 -33.303  -46.033 1.00 . E E . 235 ASN H    1 1 
        9 157009 5 2 235 ASN HA   H -101.535 -32.575  -45.609 1.00 . E E . 235 ASN HA   1 1 
        9 157010 5 2 235 ASN HB2  H -101.135 -33.106  -43.100 1.00 . E E . 235 ASN HB2  1 1 
        9 157011 5 2 235 ASN HB3  H -101.622 -34.365  -44.222 1.00 . E E . 235 ASN HB3  1 1 
        9 157012 5 2 235 ASN HD21 H -100.538 -36.222  -43.982 1.00 . E E . 235 ASN HD21 1 1 
        9 157013 5 2 235 ASN HD22 H  -98.932 -36.383  -43.456 1.00 . E E . 235 ASN HD22 1 1 
        9 157014 5 2 235 ASN N    N  -99.707 -33.336  -46.149 1.00 . E E . 235 ASN N    1 1 
        9 157015 5 2 235 ASN ND2  N  -99.699 -35.816  -43.680 1.00 . E E . 235 ASN ND2  1 1 
        9 157016 5 2 235 ASN O    O  -98.924 -31.169  -44.426 1.00 . E E . 235 ASN O    1 1 
        9 157017 5 2 235 ASN OD1  O  -98.569 -33.923  -43.201 1.00 . E E . 235 ASN OD1  1 1 
        9 157018 5 2 236 ARG C    C  -99.664 -28.507  -43.608 1.00 . E E . 236 ARG C    1 1 
        9 157019 5 2 236 ARG CA   C -100.874 -29.027  -44.402 1.00 . E E . 236 ARG CA   1 1 
        9 157020 5 2 236 ARG CB   C -102.160 -28.328  -43.948 1.00 . E E . 236 ARG CB   1 1 
        9 157021 5 2 236 ARG CD   C -103.708 -26.468  -44.596 1.00 . E E . 236 ARG CD   1 1 
        9 157022 5 2 236 ARG CG   C -102.957 -27.699  -45.078 1.00 . E E . 236 ARG CG   1 1 
        9 157023 5 2 236 ARG CZ   C -102.043 -24.693  -44.074 1.00 . E E . 236 ARG CZ   1 1 
        9 157024 5 2 236 ARG H    H -101.991 -30.784  -44.676 1.00 . E E . 236 ARG H    1 1 
        9 157025 5 2 236 ARG HA   H -100.710 -28.701  -45.417 1.00 . E E . 236 ARG HA   1 1 
        9 157026 5 2 236 ARG HB2  H -102.787 -29.051  -43.452 1.00 . E E . 236 ARG HB2  1 1 
        9 157027 5 2 236 ARG HB3  H -101.897 -27.557  -43.237 1.00 . E E . 236 ARG HB3  1 1 
        9 157028 5 2 236 ARG HD2  H -103.990 -25.869  -45.448 1.00 . E E . 236 ARG HD2  1 1 
        9 157029 5 2 236 ARG HD3  H -104.602 -26.781  -44.074 1.00 . E E . 236 ARG HD3  1 1 
        9 157030 5 2 236 ARG HE   H -102.945 -25.850  -42.737 1.00 . E E . 236 ARG HE   1 1 
        9 157031 5 2 236 ARG HG2  H -102.283 -27.415  -45.873 1.00 . E E . 236 ARG HG2  1 1 
        9 157032 5 2 236 ARG HG3  H -103.666 -28.421  -45.455 1.00 . E E . 236 ARG HG3  1 1 
        9 157033 5 2 236 ARG HH11 H -102.442 -24.840  -46.052 1.00 . E E . 236 ARG HH11 1 1 
        9 157034 5 2 236 ARG HH12 H -101.276 -23.635  -45.618 1.00 . E E . 236 ARG HH12 1 1 
        9 157035 5 2 236 ARG HH21 H -101.429 -24.279  -42.193 1.00 . E E . 236 ARG HH21 1 1 
        9 157036 5 2 236 ARG HH22 H -100.704 -23.318  -43.438 1.00 . E E . 236 ARG HH22 1 1 
        9 157037 5 2 236 ARG N    N -101.078 -30.482  -44.490 1.00 . E E . 236 ARG N    1 1 
        9 157038 5 2 236 ARG NE   N -102.882 -25.660  -43.697 1.00 . E E . 236 ARG NE   1 1 
        9 157039 5 2 236 ARG NH1  N -101.909 -24.362  -45.354 1.00 . E E . 236 ARG NH1  1 1 
        9 157040 5 2 236 ARG NH2  N -101.334 -24.043  -43.160 1.00 . E E . 236 ARG NH2  1 1 
        9 157041 5 2 236 ARG O    O  -98.696 -28.054  -44.218 1.00 . E E . 236 ARG O    1 1 
        9 157042 5 2 237 ASN C    C  -97.692 -27.025  -41.890 1.00 . E E . 237 ASN C    1 1 
        9 157043 5 2 237 ASN CA   C  -98.751 -27.985  -41.327 1.00 . E E . 237 ASN CA   1 1 
        9 157044 5 2 237 ASN CB   C  -98.101 -29.048  -40.402 1.00 . E E . 237 ASN CB   1 1 
        9 157045 5 2 237 ASN CG   C  -97.554 -30.272  -41.156 1.00 . E E . 237 ASN CG   1 1 
        9 157046 5 2 237 ASN H    H -100.546 -28.974  -41.888 1.00 . E E . 237 ASN H    1 1 
        9 157047 5 2 237 ASN HA   H  -99.350 -27.372  -40.670 1.00 . E E . 237 ASN HA   1 1 
        9 157048 5 2 237 ASN HB2  H  -97.287 -28.586  -39.865 1.00 . E E . 237 ASN HB2  1 1 
        9 157049 5 2 237 ASN HB3  H  -98.840 -29.380  -39.687 1.00 . E E . 237 ASN HB3  1 1 
        9 157050 5 2 237 ASN HD21 H  -96.093 -29.191  -42.014 1.00 . E E . 237 ASN HD21 1 1 
        9 157051 5 2 237 ASN HD22 H  -96.111 -30.835  -42.437 1.00 . E E . 237 ASN HD22 1 1 
        9 157052 5 2 237 ASN N    N  -99.733 -28.586  -42.273 1.00 . E E . 237 ASN N    1 1 
        9 157053 5 2 237 ASN ND2  N  -96.493 -30.083  -41.938 1.00 . E E . 237 ASN ND2  1 1 
        9 157054 5 2 237 ASN O    O  -97.819 -25.798  -41.755 1.00 . E E . 237 ASN O    1 1 
        9 157055 5 2 237 ASN OD1  O  -98.076 -31.376  -41.009 1.00 . E E . 237 ASN OD1  1 1 
        9 157056 5 2 238 GLU C    C  -95.828 -25.943  -44.232 1.00 . E E . 238 GLU C    1 1 
        9 157057 5 2 238 GLU CA   C  -95.504 -26.875  -43.040 1.00 . E E . 238 GLU CA   1 1 
        9 157058 5 2 238 GLU CB   C  -94.373 -27.874  -43.386 1.00 . E E . 238 GLU CB   1 1 
        9 157059 5 2 238 GLU CD   C  -92.463 -26.490  -42.334 1.00 . E E . 238 GLU CD   1 1 
        9 157060 5 2 238 GLU CG   C  -92.958 -27.277  -43.559 1.00 . E E . 238 GLU CG   1 1 
        9 157061 5 2 238 GLU H    H  -96.661 -28.578  -42.589 1.00 . E E . 238 GLU H    1 1 
        9 157062 5 2 238 GLU HA   H  -95.140 -26.248  -42.239 1.00 . E E . 238 GLU HA   1 1 
        9 157063 5 2 238 GLU HB2  H  -94.328 -28.617  -42.607 1.00 . E E . 238 GLU HB2  1 1 
        9 157064 5 2 238 GLU HB3  H  -94.645 -28.371  -44.307 1.00 . E E . 238 GLU HB3  1 1 
        9 157065 5 2 238 GLU HG2  H  -92.266 -28.082  -43.750 1.00 . E E . 238 GLU HG2  1 1 
        9 157066 5 2 238 GLU HG3  H  -92.966 -26.619  -44.416 1.00 . E E . 238 GLU HG3  1 1 
        9 157067 5 2 238 GLU N    N  -96.667 -27.600  -42.524 1.00 . E E . 238 GLU N    1 1 
        9 157068 5 2 238 GLU O    O  -95.139 -24.924  -44.435 1.00 . E E . 238 GLU O    1 1 
        9 157069 5 2 238 GLU OE1  O  -93.021 -25.403  -42.043 1.00 . E E . 238 GLU OE1  1 1 
        9 157070 5 2 238 GLU OE2  O  -91.498 -26.951  -41.675 1.00 . E E . 238 GLU OE2  1 1 
        9 157071 5 2 239 CYS C    C  -98.765 -25.000  -46.040 1.00 . E E . 239 CYS C    1 1 
        9 157072 5 2 239 CYS CA   C  -97.327 -25.523  -46.178 1.00 . E E . 239 CYS CA   1 1 
        9 157073 5 2 239 CYS CB   C  -97.215 -26.362  -47.460 1.00 . E E . 239 CYS CB   1 1 
        9 157074 5 2 239 CYS H    H  -97.367 -27.107  -44.759 1.00 . E E . 239 CYS H    1 1 
        9 157075 5 2 239 CYS HA   H  -96.675 -24.669  -46.284 1.00 . E E . 239 CYS HA   1 1 
        9 157076 5 2 239 CYS HB2  H  -97.919 -27.176  -47.395 1.00 . E E . 239 CYS HB2  1 1 
        9 157077 5 2 239 CYS HB3  H  -97.496 -25.738  -48.297 1.00 . E E . 239 CYS HB3  1 1 
        9 157078 5 2 239 CYS N    N  -96.875 -26.294  -44.996 1.00 . E E . 239 CYS N    1 1 
        9 157079 5 2 239 CYS O    O  -99.700 -25.589  -46.593 1.00 . E E . 239 CYS O    1 1 
        9 157080 5 2 239 CYS OXT  O  -99.033 -23.981  -45.389 1.00 . E E . 239 CYS OXT  1 1 
        9 157081 5 2 239 CYS SG   S  -95.573 -27.067  -47.783 1.00 . E E . 239 CYS SG   1 1 
        9 157082 6 3   1 GLU C    C -100.255 -28.767 -105.309 1.00 . F F .   1 GLU C    1 1 
        9 157083 6 3   1 GLU CA   C  -98.922 -29.535 -105.472 1.00 . F F .   1 GLU CA   1 1 
        9 157084 6 3   1 GLU CB   C  -99.035 -30.682 -106.485 1.00 . F F .   1 GLU CB   1 1 
        9 157085 6 3   1 GLU CD   C -100.778 -30.252 -108.308 1.00 . F F .   1 GLU CD   1 1 
        9 157086 6 3   1 GLU CG   C  -99.297 -30.269 -107.939 1.00 . F F .   1 GLU CG   1 1 
        9 157087 6 3   1 GLU H1   H  -98.030 -29.284 -103.611 1.00 . F F .   1 GLU H1   1 1 
        9 157088 6 3   1 GLU H2   H  -97.670 -30.766 -104.361 1.00 . F F .   1 GLU H2   1 1 
        9 157089 6 3   1 GLU H3   H  -99.196 -30.515 -103.659 1.00 . F F .   1 GLU H3   1 1 
        9 157090 6 3   1 GLU HA   H  -98.188 -28.835 -105.846 1.00 . F F .   1 GLU HA   1 1 
        9 157091 6 3   1 GLU HB2  H  -98.116 -31.245 -106.460 1.00 . F F .   1 GLU HB2  1 1 
        9 157092 6 3   1 GLU HB3  H  -99.837 -31.333 -106.164 1.00 . F F .   1 GLU HB3  1 1 
        9 157093 6 3   1 GLU HG2  H  -98.894 -29.280 -108.095 1.00 . F F .   1 GLU HG2  1 1 
        9 157094 6 3   1 GLU HG3  H  -98.782 -30.959 -108.592 1.00 . F F .   1 GLU HG3  1 1 
        9 157095 6 3   1 GLU N    N  -98.417 -30.065 -104.179 1.00 . F F .   1 GLU N    1 1 
        9 157096 6 3   1 GLU O    O -100.258 -27.531 -105.244 1.00 . F F .   1 GLU O    1 1 
        9 157097 6 3   1 GLU OE1  O -101.473 -31.278 -108.115 1.00 . F F .   1 GLU OE1  1 1 
        9 157098 6 3   1 GLU OE2  O -101.238 -29.202 -108.804 1.00 . F F .   1 GLU OE2  1 1 
        9 157099 6 3   2 VAL C    C -103.141 -28.446 -103.832 1.00 . F F .   2 VAL C    1 1 
        9 157100 6 3   2 VAL CA   C -102.728 -28.918 -105.233 1.00 . F F .   2 VAL CA   1 1 
        9 157101 6 3   2 VAL CB   C -103.772 -29.900 -105.876 1.00 . F F .   2 VAL CB   1 1 
        9 157102 6 3   2 VAL CG1  C -103.493 -31.334 -105.479 1.00 . F F .   2 VAL CG1  1 1 
        9 157103 6 3   2 VAL CG2  C -105.204 -29.505 -105.542 1.00 . F F .   2 VAL CG2  1 1 
        9 157104 6 3   2 VAL H    H -101.288 -30.478 -105.280 1.00 . F F .   2 VAL H    1 1 
        9 157105 6 3   2 VAL HA   H -102.689 -28.037 -105.860 1.00 . F F .   2 VAL HA   1 1 
        9 157106 6 3   2 VAL HB   H -103.651 -29.836 -106.951 1.00 . F F .   2 VAL HB   1 1 
        9 157107 6 3   2 VAL HG11 H -104.300 -31.966 -105.820 1.00 . F F .   2 VAL HG11 1 1 
        9 157108 6 3   2 VAL HG12 H -103.413 -31.401 -104.404 1.00 . F F .   2 VAL HG12 1 1 
        9 157109 6 3   2 VAL HG13 H -102.567 -31.659 -105.930 1.00 . F F .   2 VAL HG13 1 1 
        9 157110 6 3   2 VAL HG21 H -105.818 -29.596 -106.426 1.00 . F F .   2 VAL HG21 1 1 
        9 157111 6 3   2 VAL HG22 H -105.224 -28.483 -105.193 1.00 . F F .   2 VAL HG22 1 1 
        9 157112 6 3   2 VAL HG23 H -105.587 -30.157 -104.770 1.00 . F F .   2 VAL HG23 1 1 
        9 157113 6 3   2 VAL N    N -101.371 -29.502 -105.233 1.00 . F F .   2 VAL N    1 1 
        9 157114 6 3   2 VAL O    O -103.190 -29.245 -102.900 1.00 . F F .   2 VAL O    1 1 
        9 157115 6 3   3 GLN C    C -104.651 -25.539 -102.029 1.00 . F F .   3 GLN C    1 1 
        9 157116 6 3   3 GLN CA   C -103.538 -26.552 -102.349 1.00 . F F .   3 GLN CA   1 1 
        9 157117 6 3   3 GLN CB   C -102.192 -25.963 -101.945 1.00 . F F .   3 GLN CB   1 1 
        9 157118 6 3   3 GLN CD   C -100.316 -26.215 -100.320 1.00 . F F .   3 GLN CD   1 1 
        9 157119 6 3   3 GLN CG   C -101.350 -26.927 -101.150 1.00 . F F .   3 GLN CG   1 1 
        9 157120 6 3   3 GLN H    H -103.383 -26.564 -104.469 1.00 . F F .   3 GLN H    1 1 
        9 157121 6 3   3 GLN HA   H -103.701 -27.378 -101.676 1.00 . F F .   3 GLN HA   1 1 
        9 157122 6 3   3 GLN HB2  H -101.651 -25.685 -102.836 1.00 . F F .   3 GLN HB2  1 1 
        9 157123 6 3   3 GLN HB3  H -102.365 -25.076 -101.352 1.00 . F F .   3 GLN HB3  1 1 
        9 157124 6 3   3 GLN HE21 H  -99.063 -27.783 -100.452 1.00 . F F .   3 GLN HE21 1 1 
        9 157125 6 3   3 GLN HE22 H  -98.474 -26.469  -99.553 1.00 . F F .   3 GLN HE22 1 1 
        9 157126 6 3   3 GLN HG2  H -101.992 -27.497 -100.496 1.00 . F F .   3 GLN HG2  1 1 
        9 157127 6 3   3 GLN HG3  H -100.853 -27.602 -101.830 1.00 . F F .   3 GLN HG3  1 1 
        9 157128 6 3   3 GLN N    N -103.436 -27.153 -103.687 1.00 . F F .   3 GLN N    1 1 
        9 157129 6 3   3 GLN NE2  N  -99.185 -26.881 -100.088 1.00 . F F .   3 GLN NE2  1 1 
        9 157130 6 3   3 GLN O    O -105.000 -24.684 -102.848 1.00 . F F .   3 GLN O    1 1 
        9 157131 6 3   3 GLN OE1  O -100.522 -25.073  -99.890 1.00 . F F .   3 GLN OE1  1 1 
        9 157132 6 3   4 LEU C    C -105.577 -24.109  -98.911 1.00 . F F .   4 LEU C    1 1 
        9 157133 6 3   4 LEU CA   C -106.133 -24.702 -100.215 1.00 . F F .   4 LEU CA   1 1 
        9 157134 6 3   4 LEU CB   C -107.462 -25.402  -99.922 1.00 . F F .   4 LEU CB   1 1 
        9 157135 6 3   4 LEU CD1  C -108.551 -27.614 -100.246 1.00 . F F .   4 LEU CD1  1 1 
        9 157136 6 3   4 LEU CD2  C -109.198 -25.704 -101.721 1.00 . F F .   4 LEU CD2  1 1 
        9 157137 6 3   4 LEU CG   C -108.070 -26.359 -100.946 1.00 . F F .   4 LEU CG   1 1 
        9 157138 6 3   4 LEU H    H -104.806 -26.345 -100.215 1.00 . F F .   4 LEU H    1 1 
        9 157139 6 3   4 LEU HA   H -106.307 -23.901 -100.918 1.00 . F F .   4 LEU HA   1 1 
        9 157140 6 3   4 LEU HB2  H -107.334 -25.962  -99.013 1.00 . F F .   4 LEU HB2  1 1 
        9 157141 6 3   4 LEU HB3  H -108.190 -24.626  -99.720 1.00 . F F .   4 LEU HB3  1 1 
        9 157142 6 3   4 LEU HD11 H -108.056 -27.705  -99.291 1.00 . F F .   4 LEU HD11 1 1 
        9 157143 6 3   4 LEU HD12 H -108.322 -28.476 -100.855 1.00 . F F .   4 LEU HD12 1 1 
        9 157144 6 3   4 LEU HD13 H -109.618 -27.554 -100.093 1.00 . F F .   4 LEU HD13 1 1 
        9 157145 6 3   4 LEU HD21 H -110.146 -26.066 -101.351 1.00 . F F .   4 LEU HD21 1 1 
        9 157146 6 3   4 LEU HD22 H -109.104 -25.948 -102.769 1.00 . F F .   4 LEU HD22 1 1 
        9 157147 6 3   4 LEU HD23 H -109.148 -24.633 -101.594 1.00 . F F .   4 LEU HD23 1 1 
        9 157148 6 3   4 LEU HG   H -107.291 -26.642 -101.643 1.00 . F F .   4 LEU HG   1 1 
        9 157149 6 3   4 LEU N    N -105.166 -25.645 -100.799 1.00 . F F .   4 LEU N    1 1 
        9 157150 6 3   4 LEU O    O -104.940 -24.804  -98.112 1.00 . F F .   4 LEU O    1 1 
        9 157151 6 3   5 VAL C    C -106.415 -21.320  -96.884 1.00 . F F .   5 VAL C    1 1 
        9 157152 6 3   5 VAL CA   C -105.309 -22.164  -97.498 1.00 . F F .   5 VAL CA   1 1 
        9 157153 6 3   5 VAL CB   C -104.083 -21.255  -97.798 1.00 . F F .   5 VAL CB   1 1 
        9 157154 6 3   5 VAL CG1  C -103.352 -20.904  -96.501 1.00 . F F .   5 VAL CG1  1 1 
        9 157155 6 3   5 VAL CG2  C -103.121 -21.906  -98.802 1.00 . F F .   5 VAL CG2  1 1 
        9 157156 6 3   5 VAL H    H -106.329 -22.307  -99.349 1.00 . F F .   5 VAL H    1 1 
        9 157157 6 3   5 VAL HA   H -105.014 -22.920  -96.785 1.00 . F F .   5 VAL HA   1 1 
        9 157158 6 3   5 VAL HB   H -104.453 -20.333  -98.228 1.00 . F F .   5 VAL HB   1 1 
        9 157159 6 3   5 VAL HG11 H -102.511 -20.263  -96.723 1.00 . F F .   5 VAL HG11 1 1 
        9 157160 6 3   5 VAL HG12 H -102.999 -21.810  -96.030 1.00 . F F .   5 VAL HG12 1 1 
        9 157161 6 3   5 VAL HG13 H -104.028 -20.391  -95.833 1.00 . F F .   5 VAL HG13 1 1 
        9 157162 6 3   5 VAL HG21 H -102.129 -21.501  -98.664 1.00 . F F .   5 VAL HG21 1 1 
        9 157163 6 3   5 VAL HG22 H -103.457 -21.700  -99.807 1.00 . F F .   5 VAL HG22 1 1 
        9 157164 6 3   5 VAL HG23 H -103.101 -22.973  -98.640 1.00 . F F .   5 VAL HG23 1 1 
        9 157165 6 3   5 VAL N    N -105.818 -22.823  -98.691 1.00 . F F .   5 VAL N    1 1 
        9 157166 6 3   5 VAL O    O -106.517 -20.116  -97.160 1.00 . F F .   5 VAL O    1 1 
        9 157167 6 3   6 GLU C    C -107.791 -20.453  -94.187 1.00 . F F .   6 GLU C    1 1 
        9 157168 6 3   6 GLU CA   C -108.334 -21.245  -95.377 1.00 . F F .   6 GLU CA   1 1 
        9 157169 6 3   6 GLU CB   C -109.474 -22.183  -94.963 1.00 . F F .   6 GLU CB   1 1 
        9 157170 6 3   6 GLU CD   C -108.962 -24.673  -94.706 1.00 . F F .   6 GLU CD   1 1 
        9 157171 6 3   6 GLU CG   C -109.082 -23.317  -94.019 1.00 . F F .   6 GLU CG   1 1 
        9 157172 6 3   6 GLU H    H -107.125 -22.914  -95.898 1.00 . F F .   6 GLU H    1 1 
        9 157173 6 3   6 GLU HA   H -108.739 -20.528  -96.078 1.00 . F F .   6 GLU HA   1 1 
        9 157174 6 3   6 GLU HB2  H -110.242 -21.597  -94.484 1.00 . F F .   6 GLU HB2  1 1 
        9 157175 6 3   6 GLU HB3  H -109.892 -22.616  -95.862 1.00 . F F .   6 GLU HB3  1 1 
        9 157176 6 3   6 GLU HG2  H -108.131 -23.077  -93.570 1.00 . F F .   6 GLU HG2  1 1 
        9 157177 6 3   6 GLU HG3  H -109.824 -23.386  -93.237 1.00 . F F .   6 GLU HG3  1 1 
        9 157178 6 3   6 GLU N    N -107.252 -21.957  -96.065 1.00 . F F .   6 GLU N    1 1 
        9 157179 6 3   6 GLU O    O -106.816 -20.871  -93.556 1.00 . F F .   6 GLU O    1 1 
        9 157180 6 3   6 GLU OE1  O -109.017 -24.735  -95.953 1.00 . F F .   6 GLU OE1  1 1 
        9 157181 6 3   6 GLU OE2  O -108.826 -25.690  -93.994 1.00 . F F .   6 GLU OE2  1 1 
        9 157182 6 3   7 SER C    C -108.831 -17.232  -92.513 1.00 . F F .   7 SER C    1 1 
        9 157183 6 3   7 SER CA   C -107.880 -18.365  -92.905 1.00 . F F .   7 SER CA   1 1 
        9 157184 6 3   7 SER CB   C -106.525 -17.793  -93.363 1.00 . F F .   7 SER CB   1 1 
        9 157185 6 3   7 SER H    H -109.171 -19.028  -94.454 1.00 . F F .   7 SER H    1 1 
        9 157186 6 3   7 SER HA   H -107.690 -18.937  -92.008 1.00 . F F .   7 SER HA   1 1 
        9 157187 6 3   7 SER HB2  H -106.391 -16.816  -92.933 1.00 . F F .   7 SER HB2  1 1 
        9 157188 6 3   7 SER HB3  H -105.734 -18.441  -93.006 1.00 . F F .   7 SER HB3  1 1 
        9 157189 6 3   7 SER HG   H -105.827 -16.977  -94.983 1.00 . F F .   7 SER HG   1 1 
        9 157190 6 3   7 SER N    N -108.411 -19.305  -93.902 1.00 . F F .   7 SER N    1 1 
        9 157191 6 3   7 SER O    O -109.927 -17.100  -93.063 1.00 . F F .   7 SER O    1 1 
        9 157192 6 3   7 SER OG   O -106.448 -17.679  -94.776 1.00 . F F .   7 SER OG   1 1 
        9 157193 6 3   8 GLY C    C -110.340 -15.742  -90.186 1.00 . F F .   8 GLY C    1 1 
        9 157194 6 3   8 GLY CA   C -109.158 -15.306  -91.033 1.00 . F F .   8 GLY CA   1 1 
        9 157195 6 3   8 GLY H    H -107.499 -16.597  -91.170 1.00 . F F .   8 GLY H    1 1 
        9 157196 6 3   8 GLY HA2  H -108.511 -14.687  -90.430 1.00 . F F .   8 GLY HA2  1 1 
        9 157197 6 3   8 GLY HA3  H -109.523 -14.720  -91.864 1.00 . F F .   8 GLY HA3  1 1 
        9 157198 6 3   8 GLY N    N -108.384 -16.423  -91.554 1.00 . F F .   8 GLY N    1 1 
        9 157199 6 3   8 GLY O    O -111.424 -15.963  -90.715 1.00 . F F .   8 GLY O    1 1 
        9 157200 6 3   9 GLY C    C -110.687 -16.461  -86.485 1.00 . F F .   9 GLY C    1 1 
        9 157201 6 3   9 GLY CA   C -111.173 -16.254  -87.912 1.00 . F F .   9 GLY CA   1 1 
        9 157202 6 3   9 GLY H    H -109.231 -15.654  -88.526 1.00 . F F .   9 GLY H    1 1 
        9 157203 6 3   9 GLY HA2  H -111.940 -15.495  -87.905 1.00 . F F .   9 GLY HA2  1 1 
        9 157204 6 3   9 GLY HA3  H -111.612 -17.178  -88.261 1.00 . F F .   9 GLY HA3  1 1 
        9 157205 6 3   9 GLY N    N -110.126 -15.855  -88.871 1.00 . F F .   9 GLY N    1 1 
        9 157206 6 3   9 GLY O    O -109.569 -16.937  -86.258 1.00 . F F .   9 GLY O    1 1 
        9 157207 6 3  10 GLY C    C -112.419 -15.861  -83.235 1.00 . F F .  10 GLY C    1 1 
        9 157208 6 3  10 GLY CA   C -111.206 -16.212  -84.087 1.00 . F F .  10 GLY CA   1 1 
        9 157209 6 3  10 GLY H    H -112.410 -15.750  -85.775 1.00 . F F .  10 GLY H    1 1 
        9 157210 6 3  10 GLY HA2  H -110.892 -17.222  -83.863 1.00 . F F .  10 GLY HA2  1 1 
        9 157211 6 3  10 GLY HA3  H -110.402 -15.529  -83.858 1.00 . F F .  10 GLY HA3  1 1 
        9 157212 6 3  10 GLY N    N -111.536 -16.113  -85.520 1.00 . F F .  10 GLY N    1 1 
        9 157213 6 3  10 GLY O    O -113.555 -16.073  -83.668 1.00 . F F .  10 GLY O    1 1 
        9 157214 6 3  11 LEU C    C -114.371 -14.053  -81.766 1.00 . F F .  11 LEU C    1 1 
        9 157215 6 3  11 LEU CA   C -113.295 -14.940  -81.131 1.00 . F F .  11 LEU CA   1 1 
        9 157216 6 3  11 LEU CB   C -112.756 -14.255  -79.870 1.00 . F F .  11 LEU CB   1 1 
        9 157217 6 3  11 LEU CD1  C -114.513 -14.371  -78.031 1.00 . F F .  11 LEU CD1  1 1 
        9 157218 6 3  11 LEU CD2  C -113.120 -12.287  -78.286 1.00 . F F .  11 LEU CD2  1 1 
        9 157219 6 3  11 LEU CG   C -113.769 -13.467  -79.016 1.00 . F F .  11 LEU CG   1 1 
        9 157220 6 3  11 LEU H    H -111.270 -15.152  -81.755 1.00 . F F .  11 LEU H    1 1 
        9 157221 6 3  11 LEU HA   H -113.775 -15.855  -80.818 1.00 . F F .  11 LEU HA   1 1 
        9 157222 6 3  11 LEU HB2  H -112.318 -15.012  -79.241 1.00 . F F .  11 LEU HB2  1 1 
        9 157223 6 3  11 LEU HB3  H -111.968 -13.578  -80.173 1.00 . F F .  11 LEU HB3  1 1 
        9 157224 6 3  11 LEU HD11 H -114.581 -15.369  -78.438 1.00 . F F .  11 LEU HD11 1 1 
        9 157225 6 3  11 LEU HD12 H -115.507 -13.982  -77.865 1.00 . F F .  11 LEU HD12 1 1 
        9 157226 6 3  11 LEU HD13 H -113.977 -14.401  -77.094 1.00 . F F .  11 LEU HD13 1 1 
        9 157227 6 3  11 LEU HD21 H -112.081 -12.510  -78.094 1.00 . F F .  11 LEU HD21 1 1 
        9 157228 6 3  11 LEU HD22 H -113.631 -12.118  -77.350 1.00 . F F .  11 LEU HD22 1 1 
        9 157229 6 3  11 LEU HD23 H -113.191 -11.401  -78.900 1.00 . F F .  11 LEU HD23 1 1 
        9 157230 6 3  11 LEU HG   H -114.509 -13.065  -79.696 1.00 . F F .  11 LEU HG   1 1 
        9 157231 6 3  11 LEU N    N -112.194 -15.310  -82.040 1.00 . F F .  11 LEU N    1 1 
        9 157232 6 3  11 LEU O    O -114.090 -13.229  -82.638 1.00 . F F .  11 LEU O    1 1 
        9 157233 6 3  12 VAL C    C -117.816 -13.436  -80.550 1.00 . F F .  12 VAL C    1 1 
        9 157234 6 3  12 VAL CA   C -116.733 -13.357  -81.639 1.00 . F F .  12 VAL CA   1 1 
        9 157235 6 3  12 VAL CB   C -117.332 -13.689  -83.037 1.00 . F F .  12 VAL CB   1 1 
        9 157236 6 3  12 VAL CG1  C -118.100 -15.013  -83.006 1.00 . F F .  12 VAL CG1  1 1 
        9 157237 6 3  12 VAL CG2  C -118.221 -12.559  -83.536 1.00 . F F .  12 VAL CG2  1 1 
        9 157238 6 3  12 VAL H    H -115.743 -14.918  -80.612 1.00 . F F .  12 VAL H    1 1 
        9 157239 6 3  12 VAL HA   H -116.362 -12.341  -81.664 1.00 . F F .  12 VAL HA   1 1 
        9 157240 6 3  12 VAL HB   H -116.507 -13.804  -83.729 1.00 . F F .  12 VAL HB   1 1 
        9 157241 6 3  12 VAL HG11 H -118.262 -15.359  -84.016 1.00 . F F .  12 VAL HG11 1 1 
        9 157242 6 3  12 VAL HG12 H -119.052 -14.865  -82.519 1.00 . F F .  12 VAL HG12 1 1 
        9 157243 6 3  12 VAL HG13 H -117.527 -15.748  -82.461 1.00 . F F .  12 VAL HG13 1 1 
        9 157244 6 3  12 VAL HG21 H -119.113 -12.508  -82.928 1.00 . F F .  12 VAL HG21 1 1 
        9 157245 6 3  12 VAL HG22 H -118.496 -12.744  -84.564 1.00 . F F .  12 VAL HG22 1 1 
        9 157246 6 3  12 VAL HG23 H -117.686 -11.623  -83.469 1.00 . F F .  12 VAL HG23 1 1 
        9 157247 6 3  12 VAL N    N -115.607 -14.240  -81.306 1.00 . F F .  12 VAL N    1 1 
        9 157248 6 3  12 VAL O    O -117.857 -14.392  -79.778 1.00 . F F .  12 VAL O    1 1 
        9 157249 6 3  13 LYS C    C -120.984 -13.186  -80.373 1.00 . F F .  13 LYS C    1 1 
        9 157250 6 3  13 LYS CA   C -119.855 -12.462  -79.644 1.00 . F F .  13 LYS CA   1 1 
        9 157251 6 3  13 LYS CB   C -120.286 -11.040  -79.266 1.00 . F F .  13 LYS CB   1 1 
        9 157252 6 3  13 LYS CD   C -122.127  -9.502  -79.996 1.00 . F F .  13 LYS CD   1 1 
        9 157253 6 3  13 LYS CE   C -123.378  -9.640  -80.859 1.00 . F F .  13 LYS CE   1 1 
        9 157254 6 3  13 LYS CG   C -121.799 -10.794  -79.262 1.00 . F F .  13 LYS CG   1 1 
        9 157255 6 3  13 LYS H    H -118.570 -11.682  -81.121 1.00 . F F .  13 LYS H    1 1 
        9 157256 6 3  13 LYS HA   H -119.621 -13.006  -78.741 1.00 . F F .  13 LYS HA   1 1 
        9 157257 6 3  13 LYS HB2  H -119.909 -10.823  -78.279 1.00 . F F .  13 LYS HB2  1 1 
        9 157258 6 3  13 LYS HB3  H -119.827 -10.351  -79.962 1.00 . F F .  13 LYS HB3  1 1 
        9 157259 6 3  13 LYS HD2  H -122.285  -8.717  -79.272 1.00 . F F .  13 LYS HD2  1 1 
        9 157260 6 3  13 LYS HD3  H -121.292  -9.235  -80.627 1.00 . F F .  13 LYS HD3  1 1 
        9 157261 6 3  13 LYS HE2  H -123.438 -10.651  -81.231 1.00 . F F .  13 LYS HE2  1 1 
        9 157262 6 3  13 LYS HE3  H -124.248  -9.439  -80.249 1.00 . F F .  13 LYS HE3  1 1 
        9 157263 6 3  13 LYS HG2  H -122.297 -11.619  -79.751 1.00 . F F .  13 LYS HG2  1 1 
        9 157264 6 3  13 LYS HG3  H -122.146 -10.722  -78.242 1.00 . F F .  13 LYS HG3  1 1 
        9 157265 6 3  13 LYS HZ1  H -124.278  -8.200  -82.074 1.00 . F F .  13 LYS HZ1  1 1 
        9 157266 6 3  13 LYS HZ2  H -123.212  -9.233  -82.900 1.00 . F F .  13 LYS HZ2  1 1 
        9 157267 6 3  13 LYS HZ3  H -122.603  -8.003  -81.898 1.00 . F F .  13 LYS HZ3  1 1 
        9 157268 6 3  13 LYS N    N -118.670 -12.421  -80.485 1.00 . F F .  13 LYS N    1 1 
        9 157269 6 3  13 LYS NZ   N -123.367  -8.697  -82.021 1.00 . F F .  13 LYS NZ   1 1 
        9 157270 6 3  13 LYS O    O -121.113 -13.060  -81.591 1.00 . F F .  13 LYS O    1 1 
        9 157271 6 3  14 PRO C    C -123.929 -13.471  -80.718 1.00 . F F .  14 PRO C    1 1 
        9 157272 6 3  14 PRO CA   C -123.048 -14.532  -80.095 1.00 . F F .  14 PRO CA   1 1 
        9 157273 6 3  14 PRO CB   C -123.689 -15.046  -78.809 1.00 . F F .  14 PRO CB   1 1 
        9 157274 6 3  14 PRO CD   C -121.410 -14.496  -78.304 1.00 . F F .  14 PRO CD   1 1 
        9 157275 6 3  14 PRO CG   C -122.522 -15.464  -77.982 1.00 . F F .  14 PRO CG   1 1 
        9 157276 6 3  14 PRO HA   H -122.879 -15.349  -80.775 1.00 . F F .  14 PRO HA   1 1 
        9 157277 6 3  14 PRO HB2  H -124.244 -14.257  -78.321 1.00 . F F .  14 PRO HB2  1 1 
        9 157278 6 3  14 PRO HB3  H -124.324 -15.894  -79.012 1.00 . F F .  14 PRO HB3  1 1 
        9 157279 6 3  14 PRO HD2  H -121.372 -13.704  -77.568 1.00 . F F .  14 PRO HD2  1 1 
        9 157280 6 3  14 PRO HD3  H -120.463 -15.009  -78.366 1.00 . F F .  14 PRO HD3  1 1 
        9 157281 6 3  14 PRO HG2  H -122.776 -15.408  -76.931 1.00 . F F .  14 PRO HG2  1 1 
        9 157282 6 3  14 PRO HG3  H -122.221 -16.467  -78.240 1.00 . F F .  14 PRO HG3  1 1 
        9 157283 6 3  14 PRO N    N -121.788 -13.964  -79.627 1.00 . F F .  14 PRO N    1 1 
        9 157284 6 3  14 PRO O    O -124.559 -12.690  -80.004 1.00 . F F .  14 PRO O    1 1 
        9 157285 6 3  15 GLY C    C -123.835 -11.822  -83.901 1.00 . F F .  15 GLY C    1 1 
        9 157286 6 3  15 GLY CA   C -124.701 -12.471  -82.835 1.00 . F F .  15 GLY CA   1 1 
        9 157287 6 3  15 GLY H    H -123.411 -14.116  -82.529 1.00 . F F .  15 GLY H    1 1 
        9 157288 6 3  15 GLY HA2  H -125.536 -12.963  -83.311 1.00 . F F .  15 GLY HA2  1 1 
        9 157289 6 3  15 GLY HA3  H -125.075 -11.704  -82.173 1.00 . F F .  15 GLY HA3  1 1 
        9 157290 6 3  15 GLY N    N -123.952 -13.455  -82.049 1.00 . F F .  15 GLY N    1 1 
        9 157291 6 3  15 GLY O    O -124.343 -11.378  -84.932 1.00 . F F .  15 GLY O    1 1 
        9 157292 6 3  16 GLY C    C -121.359 -11.789  -85.875 1.00 . F F .  16 GLY C    1 1 
        9 157293 6 3  16 GLY CA   C -121.545 -11.132  -84.518 1.00 . F F .  16 GLY CA   1 1 
        9 157294 6 3  16 GLY H    H -122.207 -12.176  -82.804 1.00 . F F .  16 GLY H    1 1 
        9 157295 6 3  16 GLY HA2  H -121.858 -10.112  -84.677 1.00 . F F .  16 GLY HA2  1 1 
        9 157296 6 3  16 GLY HA3  H -120.591 -11.120  -84.009 1.00 . F F .  16 GLY HA3  1 1 
        9 157297 6 3  16 GLY N    N -122.524 -11.787  -83.646 1.00 . F F .  16 GLY N    1 1 
        9 157298 6 3  16 GLY O    O -122.191 -12.602  -86.296 1.00 . F F .  16 GLY O    1 1 
        9 157299 6 3  17 SER C    C -118.557 -12.194  -88.203 1.00 . F F .  17 SER C    1 1 
        9 157300 6 3  17 SER CA   C -120.019 -11.928  -87.923 1.00 . F F .  17 SER CA   1 1 
        9 157301 6 3  17 SER CB   C -120.596 -10.983  -88.979 1.00 . F F .  17 SER CB   1 1 
        9 157302 6 3  17 SER H    H -119.655 -10.778  -86.175 1.00 . F F .  17 SER H    1 1 
        9 157303 6 3  17 SER HA   H -120.538 -12.870  -88.019 1.00 . F F .  17 SER HA   1 1 
        9 157304 6 3  17 SER HB2  H -120.561  -9.972  -88.613 1.00 . F F .  17 SER HB2  1 1 
        9 157305 6 3  17 SER HB3  H -120.003 -11.054  -89.882 1.00 . F F .  17 SER HB3  1 1 
        9 157306 6 3  17 SER HG   H -122.502 -10.620  -88.925 1.00 . F F .  17 SER HG   1 1 
        9 157307 6 3  17 SER N    N -120.271 -11.432  -86.565 1.00 . F F .  17 SER N    1 1 
        9 157308 6 3  17 SER O    O -117.704 -11.778  -87.436 1.00 . F F .  17 SER O    1 1 
        9 157309 6 3  17 SER OG   O -121.942 -11.325  -89.257 1.00 . F F .  17 SER OG   1 1 
        9 157310 6 3  18 LEU C    C -116.907 -13.865  -91.137 1.00 . F F .  18 LEU C    1 1 
        9 157311 6 3  18 LEU CA   C -116.943 -13.335  -89.691 1.00 . F F .  18 LEU CA   1 1 
        9 157312 6 3  18 LEU CB   C -116.482 -14.433  -88.730 1.00 . F F .  18 LEU CB   1 1 
        9 157313 6 3  18 LEU CD1  C -114.095 -13.866  -88.169 1.00 . F F .  18 LEU CD1  1 1 
        9 157314 6 3  18 LEU CD2  C -114.918 -16.223  -88.098 1.00 . F F .  18 LEU CD2  1 1 
        9 157315 6 3  18 LEU CG   C -115.030 -14.892  -88.800 1.00 . F F .  18 LEU CG   1 1 
        9 157316 6 3  18 LEU H    H -119.040 -13.155  -89.880 1.00 . F F .  18 LEU H    1 1 
        9 157317 6 3  18 LEU HA   H -116.260 -12.502  -89.613 1.00 . F F .  18 LEU HA   1 1 
        9 157318 6 3  18 LEU HB2  H -116.659 -14.085  -87.727 1.00 . F F .  18 LEU HB2  1 1 
        9 157319 6 3  18 LEU HB3  H -117.116 -15.295  -88.893 1.00 . F F .  18 LEU HB3  1 1 
        9 157320 6 3  18 LEU HD11 H -113.178 -14.351  -87.870 1.00 . F F .  18 LEU HD11 1 1 
        9 157321 6 3  18 LEU HD12 H -114.571 -13.430  -87.303 1.00 . F F .  18 LEU HD12 1 1 
        9 157322 6 3  18 LEU HD13 H -113.874 -13.090  -88.887 1.00 . F F .  18 LEU HD13 1 1 
        9 157323 6 3  18 LEU HD21 H -115.834 -16.427  -87.565 1.00 . F F .  18 LEU HD21 1 1 
        9 157324 6 3  18 LEU HD22 H -114.094 -16.194  -87.401 1.00 . F F .  18 LEU HD22 1 1 
        9 157325 6 3  18 LEU HD23 H -114.746 -17.001  -88.827 1.00 . F F .  18 LEU HD23 1 1 
        9 157326 6 3  18 LEU HG   H -114.756 -15.019  -89.838 1.00 . F F .  18 LEU HG   1 1 
        9 157327 6 3  18 LEU N    N -118.287 -12.876  -89.319 1.00 . F F .  18 LEU N    1 1 
        9 157328 6 3  18 LEU O    O -117.621 -14.824  -91.480 1.00 . F F .  18 LEU O    1 1 
        9 157329 6 3  19 LYS C    C -114.861 -14.513  -93.729 1.00 . F F .  19 LYS C    1 1 
        9 157330 6 3  19 LYS CA   C -116.045 -13.625  -93.396 1.00 . F F .  19 LYS CA   1 1 
        9 157331 6 3  19 LYS CB   C -116.102 -12.400  -94.320 1.00 . F F .  19 LYS CB   1 1 
        9 157332 6 3  19 LYS CD   C -116.601 -11.616  -96.708 1.00 . F F .  19 LYS CD   1 1 
        9 157333 6 3  19 LYS CE   C -116.910 -12.179  -98.104 1.00 . F F .  19 LYS CE   1 1 
        9 157334 6 3  19 LYS CG   C -116.627 -12.757  -95.705 1.00 . F F .  19 LYS CG   1 1 
        9 157335 6 3  19 LYS H    H -115.525 -12.507  -91.663 1.00 . F F .  19 LYS H    1 1 
        9 157336 6 3  19 LYS HA   H -116.936 -14.208  -93.585 1.00 . F F .  19 LYS HA   1 1 
        9 157337 6 3  19 LYS HB2  H -116.751 -11.658  -93.880 1.00 . F F .  19 LYS HB2  1 1 
        9 157338 6 3  19 LYS HB3  H -115.109 -11.986  -94.415 1.00 . F F .  19 LYS HB3  1 1 
        9 157339 6 3  19 LYS HD2  H -117.345 -10.880  -96.439 1.00 . F F .  19 LYS HD2  1 1 
        9 157340 6 3  19 LYS HD3  H -115.623 -11.159  -96.713 1.00 . F F .  19 LYS HD3  1 1 
        9 157341 6 3  19 LYS HE2  H -116.531 -13.187  -98.160 1.00 . F F .  19 LYS HE2  1 1 
        9 157342 6 3  19 LYS HE3  H -117.983 -12.210  -98.230 1.00 . F F .  19 LYS HE3  1 1 
        9 157343 6 3  19 LYS HG2  H -116.031 -13.565  -96.098 1.00 . F F .  19 LYS HG2  1 1 
        9 157344 6 3  19 LYS HG3  H -117.646 -13.104  -95.602 1.00 . F F .  19 LYS HG3  1 1 
        9 157345 6 3  19 LYS HZ1  H -115.630 -10.711  -98.841 1.00 . F F .  19 LYS HZ1  1 1 
        9 157346 6 3  19 LYS HZ2  H -117.071 -10.881  -99.724 1.00 . F F .  19 LYS HZ2  1 1 
        9 157347 6 3  19 LYS HZ3  H -115.834 -12.036  -99.881 1.00 . F F .  19 LYS HZ3  1 1 
        9 157348 6 3  19 LYS N    N -116.075 -13.254  -91.981 1.00 . F F .  19 LYS N    1 1 
        9 157349 6 3  19 LYS NZ   N -116.316 -11.393  -99.222 1.00 . F F .  19 LYS NZ   1 1 
        9 157350 6 3  19 LYS O    O -113.858 -14.057  -94.272 1.00 . F F .  19 LYS O    1 1 
        9 157351 6 3  20 LEU C    C -113.648 -17.022  -95.075 1.00 . F F .  20 LEU C    1 1 
        9 157352 6 3  20 LEU CA   C -113.972 -16.799  -93.604 1.00 . F F .  20 LEU CA   1 1 
        9 157353 6 3  20 LEU CB   C -114.363 -18.112  -92.929 1.00 . F F .  20 LEU CB   1 1 
        9 157354 6 3  20 LEU CD1  C -114.722 -18.935  -90.609 1.00 . F F .  20 LEU CD1  1 1 
        9 157355 6 3  20 LEU CD2  C -112.434 -18.857  -91.552 1.00 . F F .  20 LEU CD2  1 1 
        9 157356 6 3  20 LEU CG   C -113.793 -18.198  -91.519 1.00 . F F .  20 LEU CG   1 1 
        9 157357 6 3  20 LEU H    H -115.850 -16.067  -92.975 1.00 . F F .  20 LEU H    1 1 
        9 157358 6 3  20 LEU HA   H -113.073 -16.441  -93.125 1.00 . F F .  20 LEU HA   1 1 
        9 157359 6 3  20 LEU HB2  H -115.440 -18.178  -92.879 1.00 . F F .  20 LEU HB2  1 1 
        9 157360 6 3  20 LEU HB3  H -113.985 -18.938  -93.515 1.00 . F F .  20 LEU HB3  1 1 
        9 157361 6 3  20 LEU HD11 H -114.756 -19.976  -90.894 1.00 . F F .  20 LEU HD11 1 1 
        9 157362 6 3  20 LEU HD12 H -115.712 -18.508  -90.683 1.00 . F F .  20 LEU HD12 1 1 
        9 157363 6 3  20 LEU HD13 H -114.370 -18.854  -89.591 1.00 . F F .  20 LEU HD13 1 1 
        9 157364 6 3  20 LEU HD21 H -111.839 -18.414  -92.337 1.00 . F F .  20 LEU HD21 1 1 
        9 157365 6 3  20 LEU HD22 H -112.552 -19.914  -91.741 1.00 . F F .  20 LEU HD22 1 1 
        9 157366 6 3  20 LEU HD23 H -111.941 -18.713  -90.602 1.00 . F F .  20 LEU HD23 1 1 
        9 157367 6 3  20 LEU HG   H -113.676 -17.192  -91.140 1.00 . F F .  20 LEU HG   1 1 
        9 157368 6 3  20 LEU N    N -115.011 -15.791  -93.398 1.00 . F F .  20 LEU N    1 1 
        9 157369 6 3  20 LEU O    O -114.528 -16.909  -95.936 1.00 . F F .  20 LEU O    1 1 
        9 157370 6 3  21 SER C    C -110.797 -18.527  -96.876 1.00 . F F .  21 SER C    1 1 
        9 157371 6 3  21 SER CA   C -111.842 -17.420  -96.706 1.00 . F F .  21 SER CA   1 1 
        9 157372 6 3  21 SER CB   C -111.260 -16.061  -97.118 1.00 . F F .  21 SER CB   1 1 
        9 157373 6 3  21 SER H    H -111.750 -17.411  -94.595 1.00 . F F .  21 SER H    1 1 
        9 157374 6 3  21 SER HA   H -112.664 -17.639  -97.370 1.00 . F F .  21 SER HA   1 1 
        9 157375 6 3  21 SER HB2  H -110.503 -16.211  -97.867 1.00 . F F .  21 SER HB2  1 1 
        9 157376 6 3  21 SER HB3  H -112.052 -15.453  -97.537 1.00 . F F .  21 SER HB3  1 1 
        9 157377 6 3  21 SER HG   H -109.775 -15.155  -96.241 1.00 . F F .  21 SER HG   1 1 
        9 157378 6 3  21 SER N    N -112.378 -17.340  -95.344 1.00 . F F .  21 SER N    1 1 
        9 157379 6 3  21 SER O    O -110.096 -18.881  -95.934 1.00 . F F .  21 SER O    1 1 
        9 157380 6 3  21 SER OG   O -110.676 -15.389  -96.006 1.00 . F F .  21 SER OG   1 1 
        9 157381 6 3  22 CYS C    C -109.154 -19.944  -99.802 1.00 . F F .  22 CYS C    1 1 
        9 157382 6 3  22 CYS CA   C -109.836 -20.171  -98.446 1.00 . F F .  22 CYS CA   1 1 
        9 157383 6 3  22 CYS CB   C -110.664 -21.457  -98.482 1.00 . F F .  22 CYS CB   1 1 
        9 157384 6 3  22 CYS H    H -111.298 -18.694  -98.793 1.00 . F F .  22 CYS H    1 1 
        9 157385 6 3  22 CYS HA   H -109.075 -20.271  -97.687 1.00 . F F .  22 CYS HA   1 1 
        9 157386 6 3  22 CYS HB2  H -110.786 -21.810  -97.472 1.00 . F F .  22 CYS HB2  1 1 
        9 157387 6 3  22 CYS HB3  H -111.643 -21.215  -98.875 1.00 . F F .  22 CYS HB3  1 1 
        9 157388 6 3  22 CYS N    N -110.705 -19.047  -98.098 1.00 . F F .  22 CYS N    1 1 
        9 157389 6 3  22 CYS O    O -109.833 -19.891 -100.834 1.00 . F F .  22 CYS O    1 1 
        9 157390 6 3  22 CYS SG   S -109.965 -22.811  -99.464 1.00 . F F .  22 CYS SG   1 1 
        9 157391 6 3  23 ALA C    C -106.666 -20.883 -101.749 1.00 . F F .  23 ALA C    1 1 
        9 157392 6 3  23 ALA CA   C -107.044 -19.583 -101.036 1.00 . F F .  23 ALA CA   1 1 
        9 157393 6 3  23 ALA CB   C -105.800 -18.738 -100.753 1.00 . F F .  23 ALA CB   1 1 
        9 157394 6 3  23 ALA H    H -107.343 -19.875  -98.946 1.00 . F F .  23 ALA H    1 1 
        9 157395 6 3  23 ALA HA   H -107.674 -19.020 -101.710 1.00 . F F .  23 ALA HA   1 1 
        9 157396 6 3  23 ALA HB1  H -104.930 -19.378 -100.716 1.00 . F F .  23 ALA HB1  1 1 
        9 157397 6 3  23 ALA HB2  H -105.915 -18.234  -99.805 1.00 . F F .  23 ALA HB2  1 1 
        9 157398 6 3  23 ALA HB3  H -105.675 -18.006 -101.537 1.00 . F F .  23 ALA HB3  1 1 
        9 157399 6 3  23 ALA N    N -107.821 -19.818  -99.800 1.00 . F F .  23 ALA N    1 1 
        9 157400 6 3  23 ALA O    O -105.946 -21.718 -101.211 1.00 . F F .  23 ALA O    1 1 
        9 157401 6 3  24 ALA C    C -105.716 -22.072 -104.643 1.00 . F F .  24 ALA C    1 1 
        9 157402 6 3  24 ALA CA   C -106.909 -22.265 -103.717 1.00 . F F .  24 ALA CA   1 1 
        9 157403 6 3  24 ALA CB   C -108.138 -22.657 -104.504 1.00 . F F .  24 ALA CB   1 1 
        9 157404 6 3  24 ALA H    H -107.736 -20.353 -103.348 1.00 . F F .  24 ALA H    1 1 
        9 157405 6 3  24 ALA HA   H -106.677 -23.058 -103.021 1.00 . F F .  24 ALA HA   1 1 
        9 157406 6 3  24 ALA HB1  H -108.388 -23.686 -104.293 1.00 . F F .  24 ALA HB1  1 1 
        9 157407 6 3  24 ALA HB2  H -107.940 -22.543 -105.560 1.00 . F F .  24 ALA HB2  1 1 
        9 157408 6 3  24 ALA HB3  H -108.964 -22.021 -104.221 1.00 . F F .  24 ALA HB3  1 1 
        9 157409 6 3  24 ALA N    N -107.162 -21.048 -102.963 1.00 . F F .  24 ALA N    1 1 
        9 157410 6 3  24 ALA O    O -105.772 -21.284 -105.596 1.00 . F F .  24 ALA O    1 1 
        9 157411 6 3  25 SER C    C -102.784 -23.846 -105.641 1.00 . F F .  25 SER C    1 1 
        9 157412 6 3  25 SER CA   C -103.393 -22.563 -105.074 1.00 . F F .  25 SER CA   1 1 
        9 157413 6 3  25 SER CB   C -102.411 -21.847 -104.144 1.00 . F F .  25 SER CB   1 1 
        9 157414 6 3  25 SER H    H -104.651 -23.408 -103.605 1.00 . F F .  25 SER H    1 1 
        9 157415 6 3  25 SER HA   H -103.601 -21.903 -105.903 1.00 . F F .  25 SER HA   1 1 
        9 157416 6 3  25 SER HB2  H -102.954 -21.169 -103.508 1.00 . F F .  25 SER HB2  1 1 
        9 157417 6 3  25 SER HB3  H -101.913 -22.583 -103.526 1.00 . F F .  25 SER HB3  1 1 
        9 157418 6 3  25 SER HG   H -101.045 -20.470 -104.286 1.00 . F F .  25 SER HG   1 1 
        9 157419 6 3  25 SER N    N -104.638 -22.795 -104.369 1.00 . F F .  25 SER N    1 1 
        9 157420 6 3  25 SER O    O -101.932 -24.479 -104.999 1.00 . F F .  25 SER O    1 1 
        9 157421 6 3  25 SER OG   O -101.448 -21.107 -104.881 1.00 . F F .  25 SER OG   1 1 
        9 157422 6 3  26 GLY C    C -103.581 -26.209 -108.375 1.00 . F F .  26 GLY C    1 1 
        9 157423 6 3  26 GLY CA   C -102.629 -25.339 -107.577 1.00 . F F .  26 GLY CA   1 1 
        9 157424 6 3  26 GLY H    H -103.908 -23.675 -107.285 1.00 . F F .  26 GLY H    1 1 
        9 157425 6 3  26 GLY HA2  H -101.899 -24.934 -108.260 1.00 . F F .  26 GLY HA2  1 1 
        9 157426 6 3  26 GLY HA3  H -102.110 -25.967 -106.865 1.00 . F F .  26 GLY HA3  1 1 
        9 157427 6 3  26 GLY N    N -103.229 -24.223 -106.840 1.00 . F F .  26 GLY N    1 1 
        9 157428 6 3  26 GLY O    O -103.192 -27.262 -108.877 1.00 . F F .  26 GLY O    1 1 
        9 157429 6 3  27 PHE C    C -106.730 -25.632 -110.110 1.00 . F F .  27 PHE C    1 1 
        9 157430 6 3  27 PHE CA   C -105.810 -26.543 -109.277 1.00 . F F .  27 PHE CA   1 1 
        9 157431 6 3  27 PHE CB   C -106.585 -27.554 -108.387 1.00 . F F .  27 PHE CB   1 1 
        9 157432 6 3  27 PHE CD1  C -107.515 -26.152 -106.498 1.00 . F F .  27 PHE CD1  1 1 
        9 157433 6 3  27 PHE CD2  C -109.056 -27.217 -107.994 1.00 . F F .  27 PHE CD2  1 1 
        9 157434 6 3  27 PHE CE1  C -108.578 -25.603 -105.794 1.00 . F F .  27 PHE CE1  1 1 
        9 157435 6 3  27 PHE CE2  C -110.122 -26.670 -107.295 1.00 . F F .  27 PHE CE2  1 1 
        9 157436 6 3  27 PHE CG   C -107.741 -26.958 -107.610 1.00 . F F .  27 PHE CG   1 1 
        9 157437 6 3  27 PHE CZ   C -109.884 -25.858 -106.190 1.00 . F F .  27 PHE CZ   1 1 
        9 157438 6 3  27 PHE H    H -105.100 -24.938 -108.074 1.00 . F F .  27 PHE H    1 1 
        9 157439 6 3  27 PHE HA   H -105.240 -27.127 -109.988 1.00 . F F .  27 PHE HA   1 1 
        9 157440 6 3  27 PHE HB2  H -106.973 -28.337 -109.017 1.00 . F F .  27 PHE HB2  1 1 
        9 157441 6 3  27 PHE HB3  H -105.887 -27.994 -107.687 1.00 . F F .  27 PHE HB3  1 1 
        9 157442 6 3  27 PHE HD1  H -106.502 -25.947 -106.183 1.00 . F F .  27 PHE HD1  1 1 
        9 157443 6 3  27 PHE HD2  H -109.247 -27.841 -108.854 1.00 . F F .  27 PHE HD2  1 1 
        9 157444 6 3  27 PHE HE1  H -108.389 -24.974 -104.937 1.00 . F F .  27 PHE HE1  1 1 
        9 157445 6 3  27 PHE HE2  H -111.136 -26.879 -107.605 1.00 . F F .  27 PHE HE2  1 1 
        9 157446 6 3  27 PHE HZ   H -110.710 -25.430 -105.643 1.00 . F F .  27 PHE HZ   1 1 
        9 157447 6 3  27 PHE N    N -104.833 -25.782 -108.495 1.00 . F F .  27 PHE N    1 1 
        9 157448 6 3  27 PHE O    O -106.827 -24.422 -109.844 1.00 . F F .  27 PHE O    1 1 
        9 157449 6 3  28 ALA C    C -109.477 -24.849 -111.523 1.00 . F F .  28 ALA C    1 1 
        9 157450 6 3  28 ALA CA   C -108.200 -25.484 -112.099 1.00 . F F .  28 ALA CA   1 1 
        9 157451 6 3  28 ALA CB   C -108.523 -26.370 -113.295 1.00 . F F .  28 ALA CB   1 1 
        9 157452 6 3  28 ALA H    H -107.246 -27.184 -111.257 1.00 . F F .  28 ALA H    1 1 
        9 157453 6 3  28 ALA HA   H -107.586 -24.673 -112.464 1.00 . F F .  28 ALA HA   1 1 
        9 157454 6 3  28 ALA HB1  H -109.529 -26.752 -113.199 1.00 . F F .  28 ALA HB1  1 1 
        9 157455 6 3  28 ALA HB2  H -107.827 -27.195 -113.332 1.00 . F F .  28 ALA HB2  1 1 
        9 157456 6 3  28 ALA HB3  H -108.444 -25.792 -114.204 1.00 . F F .  28 ALA HB3  1 1 
        9 157457 6 3  28 ALA N    N -107.386 -26.224 -111.115 1.00 . F F .  28 ALA N    1 1 
        9 157458 6 3  28 ALA O    O -110.439 -24.585 -112.259 1.00 . F F .  28 ALA O    1 1 
        9 157459 6 3  29 PHE C    C -111.878 -24.034 -110.030 1.00 . F F .  29 PHE C    1 1 
        9 157460 6 3  29 PHE CA   C -110.477 -23.905 -109.438 1.00 . F F .  29 PHE CA   1 1 
        9 157461 6 3  29 PHE CB   C -110.073 -22.436 -109.263 1.00 . F F .  29 PHE CB   1 1 
        9 157462 6 3  29 PHE CD1  C -110.596 -21.945 -106.857 1.00 . F F .  29 PHE CD1  1 1 
        9 157463 6 3  29 PHE CD2  C -111.837 -20.800 -108.557 1.00 . F F .  29 PHE CD2  1 1 
        9 157464 6 3  29 PHE CE1  C -111.312 -21.279 -105.865 1.00 . F F .  29 PHE CE1  1 1 
        9 157465 6 3  29 PHE CE2  C -112.558 -20.130 -107.579 1.00 . F F .  29 PHE CE2  1 1 
        9 157466 6 3  29 PHE CG   C -110.853 -21.714 -108.207 1.00 . F F .  29 PHE CG   1 1 
        9 157467 6 3  29 PHE CZ   C -112.297 -20.369 -106.227 1.00 . F F .  29 PHE CZ   1 1 
        9 157468 6 3  29 PHE H    H -108.638 -24.880 -109.724 1.00 . F F .  29 PHE H    1 1 
        9 157469 6 3  29 PHE HA   H -110.507 -24.348 -108.453 1.00 . F F .  29 PHE HA   1 1 
        9 157470 6 3  29 PHE HB2  H -109.028 -22.396 -109.001 1.00 . F F .  29 PHE HB2  1 1 
        9 157471 6 3  29 PHE HB3  H -110.210 -21.928 -110.208 1.00 . F F .  29 PHE HB3  1 1 
        9 157472 6 3  29 PHE HD1  H -109.832 -22.655 -106.575 1.00 . F F .  29 PHE HD1  1 1 
        9 157473 6 3  29 PHE HD2  H -112.044 -20.610 -109.599 1.00 . F F .  29 PHE HD2  1 1 
        9 157474 6 3  29 PHE HE1  H -111.103 -21.467 -104.822 1.00 . F F .  29 PHE HE1  1 1 
        9 157475 6 3  29 PHE HE2  H -113.323 -19.422 -107.864 1.00 . F F .  29 PHE HE2  1 1 
        9 157476 6 3  29 PHE HZ   H -112.858 -19.847 -105.467 1.00 . F F .  29 PHE HZ   1 1 
        9 157477 6 3  29 PHE N    N -109.453 -24.622 -110.204 1.00 . F F .  29 PHE N    1 1 
        9 157478 6 3  29 PHE O    O -112.630 -24.950 -109.673 1.00 . F F .  29 PHE O    1 1 
        9 157479 6 3  30 SER C    C -113.828 -24.551 -112.175 1.00 . F F .  30 SER C    1 1 
        9 157480 6 3  30 SER CA   C -113.467 -23.145 -111.695 1.00 . F F .  30 SER CA   1 1 
        9 157481 6 3  30 SER CB   C -113.410 -22.152 -112.862 1.00 . F F .  30 SER CB   1 1 
        9 157482 6 3  30 SER H    H -111.544 -22.437 -111.176 1.00 . F F .  30 SER H    1 1 
        9 157483 6 3  30 SER HA   H -114.250 -22.819 -111.025 1.00 . F F .  30 SER HA   1 1 
        9 157484 6 3  30 SER HB2  H -113.721 -22.647 -113.766 1.00 . F F .  30 SER HB2  1 1 
        9 157485 6 3  30 SER HB3  H -114.088 -21.333 -112.660 1.00 . F F .  30 SER HB3  1 1 
        9 157486 6 3  30 SER HG   H -111.882 -21.086 -112.295 1.00 . F F .  30 SER HG   1 1 
        9 157487 6 3  30 SER N    N -112.207 -23.122 -110.946 1.00 . F F .  30 SER N    1 1 
        9 157488 6 3  30 SER O    O -114.986 -24.832 -112.480 1.00 . F F .  30 SER O    1 1 
        9 157489 6 3  30 SER OG   O -112.089 -21.651 -113.043 1.00 . F F .  30 SER OG   1 1 
        9 157490 6 3  31 SER C    C -114.134 -27.498 -111.766 1.00 . F F .  31 SER C    1 1 
        9 157491 6 3  31 SER CA   C -112.975 -26.834 -112.517 1.00 . F F .  31 SER CA   1 1 
        9 157492 6 3  31 SER CB   C -111.669 -27.575 -112.211 1.00 . F F .  31 SER CB   1 1 
        9 157493 6 3  31 SER H    H -111.933 -25.103 -111.940 1.00 . F F .  31 SER H    1 1 
        9 157494 6 3  31 SER HA   H -113.167 -26.928 -113.574 1.00 . F F .  31 SER HA   1 1 
        9 157495 6 3  31 SER HB2  H -111.849 -28.636 -112.228 1.00 . F F .  31 SER HB2  1 1 
        9 157496 6 3  31 SER HB3  H -110.939 -27.331 -112.973 1.00 . F F .  31 SER HB3  1 1 
        9 157497 6 3  31 SER HG   H -111.224 -26.262 -110.845 1.00 . F F .  31 SER HG   1 1 
        9 157498 6 3  31 SER N    N -112.820 -25.418 -112.214 1.00 . F F .  31 SER N    1 1 
        9 157499 6 3  31 SER O    O -115.157 -27.828 -112.376 1.00 . F F .  31 SER O    1 1 
        9 157500 6 3  31 SER OG   O -111.167 -27.217 -110.930 1.00 . F F .  31 SER OG   1 1 
        9 157501 6 3  32 TYR C    C -115.771 -27.522 -108.725 1.00 . F F .  32 TYR C    1 1 
        9 157502 6 3  32 TYR CA   C -114.926 -28.431 -109.625 1.00 . F F .  32 TYR CA   1 1 
        9 157503 6 3  32 TYR CB   C -114.208 -29.447 -108.723 1.00 . F F .  32 TYR CB   1 1 
        9 157504 6 3  32 TYR CD1  C -113.541 -31.522 -110.008 1.00 . F F .  32 TYR CD1  1 1 
        9 157505 6 3  32 TYR CD2  C -111.804 -30.009 -109.327 1.00 . F F .  32 TYR CD2  1 1 
        9 157506 6 3  32 TYR CE1  C -112.593 -32.351 -110.600 1.00 . F F .  32 TYR CE1  1 1 
        9 157507 6 3  32 TYR CE2  C -110.844 -30.838 -109.914 1.00 . F F .  32 TYR CE2  1 1 
        9 157508 6 3  32 TYR CG   C -113.168 -30.335 -109.378 1.00 . F F .  32 TYR CG   1 1 
        9 157509 6 3  32 TYR CZ   C -111.253 -32.006 -110.548 1.00 . F F .  32 TYR CZ   1 1 
        9 157510 6 3  32 TYR H    H -113.125 -27.391 -110.044 1.00 . F F .  32 TYR H    1 1 
        9 157511 6 3  32 TYR HA   H -115.590 -28.973 -110.281 1.00 . F F .  32 TYR HA   1 1 
        9 157512 6 3  32 TYR HB2  H -113.719 -28.902 -107.932 1.00 . F F .  32 TYR HB2  1 1 
        9 157513 6 3  32 TYR HB3  H -114.962 -30.080 -108.272 1.00 . F F .  32 TYR HB3  1 1 
        9 157514 6 3  32 TYR HD1  H -114.585 -31.795 -110.050 1.00 . F F .  32 TYR HD1  1 1 
        9 157515 6 3  32 TYR HD2  H -111.493 -29.094 -108.844 1.00 . F F .  32 TYR HD2  1 1 
        9 157516 6 3  32 TYR HE1  H -112.900 -33.261 -111.095 1.00 . F F .  32 TYR HE1  1 1 
        9 157517 6 3  32 TYR HE2  H -109.796 -30.578 -109.869 1.00 . F F .  32 TYR HE2  1 1 
        9 157518 6 3  32 TYR HH   H -109.490 -32.700 -110.713 1.00 . F F .  32 TYR HH   1 1 
        9 157519 6 3  32 TYR N    N -113.965 -27.685 -110.454 1.00 . F F .  32 TYR N    1 1 
        9 157520 6 3  32 TYR O    O -115.556 -26.300 -108.654 1.00 . F F .  32 TYR O    1 1 
        9 157521 6 3  32 TYR OH   O -110.338 -32.840 -111.139 1.00 . F F .  32 TYR OH   1 1 
        9 157522 6 3  33 ASP C    C -116.673 -27.276 -105.763 1.00 . F F .  33 ASP C    1 1 
        9 157523 6 3  33 ASP CA   C -117.533 -27.489 -107.014 1.00 . F F .  33 ASP CA   1 1 
        9 157524 6 3  33 ASP CB   C -118.763 -28.345 -106.662 1.00 . F F .  33 ASP CB   1 1 
        9 157525 6 3  33 ASP CG   C -119.579 -28.807 -107.893 1.00 . F F .  33 ASP CG   1 1 
        9 157526 6 3  33 ASP H    H -116.812 -29.119 -108.140 1.00 . F F .  33 ASP H    1 1 
        9 157527 6 3  33 ASP HA   H -117.861 -26.530 -107.388 1.00 . F F .  33 ASP HA   1 1 
        9 157528 6 3  33 ASP HB2  H -118.415 -29.227 -106.145 1.00 . F F .  33 ASP HB2  1 1 
        9 157529 6 3  33 ASP HB3  H -119.406 -27.788 -105.997 1.00 . F F .  33 ASP HB3  1 1 
        9 157530 6 3  33 ASP N    N -116.721 -28.149 -108.030 1.00 . F F .  33 ASP N    1 1 
        9 157531 6 3  33 ASP O    O -115.515 -27.694 -105.725 1.00 . F F .  33 ASP O    1 1 
        9 157532 6 3  33 ASP OD1  O -119.695 -28.064 -108.896 1.00 . F F .  33 ASP OD1  1 1 
        9 157533 6 3  33 ASP OD2  O -120.142 -29.927 -107.838 1.00 . F F .  33 ASP OD2  1 1 
        9 157534 6 3  34 MET C    C -117.401 -26.625 -102.191 1.00 . F F .  34 MET C    1 1 
        9 157535 6 3  34 MET CA   C -116.531 -26.427 -103.455 1.00 . F F .  34 MET CA   1 1 
        9 157536 6 3  34 MET CB   C -115.862 -25.049 -103.419 1.00 . F F .  34 MET CB   1 1 
        9 157537 6 3  34 MET CE   C -112.925 -25.621 -102.228 1.00 . F F .  34 MET CE   1 1 
        9 157538 6 3  34 MET CG   C -114.644 -24.920 -104.301 1.00 . F F .  34 MET CG   1 1 
        9 157539 6 3  34 MET H    H -118.165 -26.328 -104.824 1.00 . F F .  34 MET H    1 1 
        9 157540 6 3  34 MET HA   H -115.742 -27.162 -103.411 1.00 . F F .  34 MET HA   1 1 
        9 157541 6 3  34 MET HB2  H -116.583 -24.309 -103.729 1.00 . F F .  34 MET HB2  1 1 
        9 157542 6 3  34 MET HB3  H -115.575 -24.837 -102.398 1.00 . F F .  34 MET HB3  1 1 
        9 157543 6 3  34 MET HE1  H -113.114 -24.562 -102.118 1.00 . F F .  34 MET HE1  1 1 
        9 157544 6 3  34 MET HE2  H -111.875 -25.815 -102.074 1.00 . F F .  34 MET HE2  1 1 
        9 157545 6 3  34 MET HE3  H -113.502 -26.173 -101.499 1.00 . F F .  34 MET HE3  1 1 
        9 157546 6 3  34 MET HG2  H -114.938 -25.053 -105.331 1.00 . F F .  34 MET HG2  1 1 
        9 157547 6 3  34 MET HG3  H -114.225 -23.931 -104.179 1.00 . F F .  34 MET HG3  1 1 
        9 157548 6 3  34 MET N    N -117.238 -26.635 -104.739 1.00 . F F .  34 MET N    1 1 
        9 157549 6 3  34 MET O    O -118.626 -26.802 -102.289 1.00 . F F .  34 MET O    1 1 
        9 157550 6 3  34 MET SD   S -113.399 -26.145 -103.886 1.00 . F F .  34 MET SD   1 1 
        9 157551 6 3  35 SER C    C -116.571 -26.544  -98.535 1.00 . F F .  35 SER C    1 1 
        9 157552 6 3  35 SER CA   C -117.447 -26.823  -99.744 1.00 . F F .  35 SER CA   1 1 
        9 157553 6 3  35 SER CB   C -117.921 -28.274  -99.657 1.00 . F F .  35 SER CB   1 1 
        9 157554 6 3  35 SER H    H -115.791 -26.440 -101.008 1.00 . F F .  35 SER H    1 1 
        9 157555 6 3  35 SER HA   H -118.313 -26.182  -99.698 1.00 . F F .  35 SER HA   1 1 
        9 157556 6 3  35 SER HB2  H -118.723 -28.344  -98.944 1.00 . F F .  35 SER HB2  1 1 
        9 157557 6 3  35 SER HB3  H -118.287 -28.583 -100.628 1.00 . F F .  35 SER HB3  1 1 
        9 157558 6 3  35 SER HG   H -116.770 -29.039  -98.296 1.00 . F F .  35 SER HG   1 1 
        9 157559 6 3  35 SER N    N -116.760 -26.588 -101.014 1.00 . F F .  35 SER N    1 1 
        9 157560 6 3  35 SER O    O -115.338 -26.605  -98.618 1.00 . F F .  35 SER O    1 1 
        9 157561 6 3  35 SER OG   O -116.871 -29.129  -99.246 1.00 . F F .  35 SER OG   1 1 
        9 157562 6 3  36 TRP C    C -117.123 -27.324  -95.218 1.00 . F F .  36 TRP C    1 1 
        9 157563 6 3  36 TRP CA   C -116.600 -26.214  -96.099 1.00 . F F .  36 TRP CA   1 1 
        9 157564 6 3  36 TRP CB   C -116.925 -24.913  -95.386 1.00 . F F .  36 TRP CB   1 1 
        9 157565 6 3  36 TRP CD1  C -117.139 -23.032  -97.053 1.00 . F F .  36 TRP CD1  1 1 
        9 157566 6 3  36 TRP CD2  C -115.276 -22.973  -95.824 1.00 . F F .  36 TRP CD2  1 1 
        9 157567 6 3  36 TRP CE2  C -115.267 -21.870  -96.701 1.00 . F F .  36 TRP CE2  1 1 
        9 157568 6 3  36 TRP CE3  C -114.199 -23.149  -94.945 1.00 . F F .  36 TRP CE3  1 1 
        9 157569 6 3  36 TRP CG   C -116.479 -23.701  -96.074 1.00 . F F .  36 TRP CG   1 1 
        9 157570 6 3  36 TRP CH2  C -113.178 -21.130  -95.858 1.00 . F F .  36 TRP CH2  1 1 
        9 157571 6 3  36 TRP CZ2  C -114.225 -20.939  -96.727 1.00 . F F .  36 TRP CZ2  1 1 
        9 157572 6 3  36 TRP CZ3  C -113.154 -22.217  -94.971 1.00 . F F .  36 TRP CZ3  1 1 
        9 157573 6 3  36 TRP H    H -118.214 -26.253  -97.449 1.00 . F F .  36 TRP H    1 1 
        9 157574 6 3  36 TRP HA   H -115.530 -26.305  -96.206 1.00 . F F .  36 TRP HA   1 1 
        9 157575 6 3  36 TRP HB2  H -117.994 -24.851  -95.260 1.00 . F F .  36 TRP HB2  1 1 
        9 157576 6 3  36 TRP HB3  H -116.470 -24.943  -94.405 1.00 . F F .  36 TRP HB3  1 1 
        9 157577 6 3  36 TRP HD1  H -118.091 -23.327  -97.470 1.00 . F F .  36 TRP HD1  1 1 
        9 157578 6 3  36 TRP HE1  H -116.668 -21.282  -98.133 1.00 . F F .  36 TRP HE1  1 1 
        9 157579 6 3  36 TRP HE3  H -114.176 -23.984  -94.261 1.00 . F F .  36 TRP HE3  1 1 
        9 157580 6 3  36 TRP HH2  H -112.358 -20.427  -95.855 1.00 . F F .  36 TRP HH2  1 1 
        9 157581 6 3  36 TRP HZ2  H -114.240 -20.101  -97.408 1.00 . F F .  36 TRP HZ2  1 1 
        9 157582 6 3  36 TRP HZ3  H -112.317 -22.338  -94.300 1.00 . F F .  36 TRP HZ3  1 1 
        9 157583 6 3  36 TRP N    N -117.234 -26.263  -97.413 1.00 . F F .  36 TRP N    1 1 
        9 157584 6 3  36 TRP NE1  N -116.418 -21.931  -97.442 1.00 . F F .  36 TRP NE1  1 1 
        9 157585 6 3  36 TRP O    O -118.323 -27.573  -95.160 1.00 . F F .  36 TRP O    1 1 
        9 157586 6 3  37 VAL C    C -116.016 -28.233  -92.140 1.00 . F F .  37 VAL C    1 1 
        9 157587 6 3  37 VAL CA   C -116.608 -28.829  -93.407 1.00 . F F .  37 VAL CA   1 1 
        9 157588 6 3  37 VAL CB   C -116.110 -30.263  -93.567 1.00 . F F .  37 VAL CB   1 1 
        9 157589 6 3  37 VAL CG1  C -117.073 -31.188  -92.909 1.00 . F F .  37 VAL CG1  1 1 
        9 157590 6 3  37 VAL CG2  C -116.007 -30.634  -95.021 1.00 . F F .  37 VAL CG2  1 1 
        9 157591 6 3  37 VAL H    H -115.276 -27.716  -94.596 1.00 . F F .  37 VAL H    1 1 
        9 157592 6 3  37 VAL HA   H -117.686 -28.831  -93.326 1.00 . F F .  37 VAL HA   1 1 
        9 157593 6 3  37 VAL HB   H -115.141 -30.361  -93.099 1.00 . F F .  37 VAL HB   1 1 
        9 157594 6 3  37 VAL HG11 H -116.838 -32.206  -93.182 1.00 . F F .  37 VAL HG11 1 1 
        9 157595 6 3  37 VAL HG12 H -118.077 -30.951  -93.231 1.00 . F F .  37 VAL HG12 1 1 
        9 157596 6 3  37 VAL HG13 H -117.002 -31.079  -91.837 1.00 . F F .  37 VAL HG13 1 1 
        9 157597 6 3  37 VAL HG21 H -115.123 -31.235  -95.177 1.00 . F F .  37 VAL HG21 1 1 
        9 157598 6 3  37 VAL HG22 H -115.942 -29.736  -95.618 1.00 . F F .  37 VAL HG22 1 1 
        9 157599 6 3  37 VAL HG23 H -116.880 -31.198  -95.312 1.00 . F F .  37 VAL HG23 1 1 
        9 157600 6 3  37 VAL N    N -116.217 -27.976  -94.512 1.00 . F F .  37 VAL N    1 1 
        9 157601 6 3  37 VAL O    O -114.927 -27.659  -92.167 1.00 . F F .  37 VAL O    1 1 
        9 157602 6 3  38 ARG C    C -116.083 -29.031  -88.805 1.00 . F F .  38 ARG C    1 1 
        9 157603 6 3  38 ARG CA   C -116.204 -27.868  -89.767 1.00 . F F .  38 ARG CA   1 1 
        9 157604 6 3  38 ARG CB   C -117.061 -26.744  -89.174 1.00 . F F .  38 ARG CB   1 1 
        9 157605 6 3  38 ARG CD   C -119.231 -26.015  -88.152 1.00 . F F .  38 ARG CD   1 1 
        9 157606 6 3  38 ARG CG   C -118.402 -27.187  -88.636 1.00 . F F .  38 ARG CG   1 1 
        9 157607 6 3  38 ARG CZ   C -121.628 -25.640  -87.613 1.00 . F F .  38 ARG CZ   1 1 
        9 157608 6 3  38 ARG H    H -117.608 -28.789  -91.059 1.00 . F F .  38 ARG H    1 1 
        9 157609 6 3  38 ARG HA   H -115.211 -27.478  -89.946 1.00 . F F .  38 ARG HA   1 1 
        9 157610 6 3  38 ARG HB2  H -116.512 -26.285  -88.369 1.00 . F F .  38 ARG HB2  1 1 
        9 157611 6 3  38 ARG HB3  H -117.224 -26.001  -89.942 1.00 . F F .  38 ARG HB3  1 1 
        9 157612 6 3  38 ARG HD2  H -118.764 -25.584  -87.280 1.00 . F F .  38 ARG HD2  1 1 
        9 157613 6 3  38 ARG HD3  H -119.281 -25.269  -88.932 1.00 . F F .  38 ARG HD3  1 1 
        9 157614 6 3  38 ARG HE   H -120.740 -27.411  -87.709 1.00 . F F .  38 ARG HE   1 1 
        9 157615 6 3  38 ARG HG2  H -118.943 -27.700  -89.417 1.00 . F F .  38 ARG HG2  1 1 
        9 157616 6 3  38 ARG HG3  H -118.243 -27.868  -87.814 1.00 . F F .  38 ARG HG3  1 1 
        9 157617 6 3  38 ARG HH11 H -120.613 -23.924  -87.975 1.00 . F F .  38 ARG HH11 1 1 
        9 157618 6 3  38 ARG HH12 H -122.290 -23.726  -87.588 1.00 . F F .  38 ARG HH12 1 1 
        9 157619 6 3  38 ARG HH21 H -122.909 -27.150  -87.213 1.00 . F F .  38 ARG HH21 1 1 
        9 157620 6 3  38 ARG HH22 H -123.594 -25.561  -87.153 1.00 . F F .  38 ARG HH22 1 1 
        9 157621 6 3  38 ARG N    N -116.737 -28.341  -91.033 1.00 . F F .  38 ARG N    1 1 
        9 157622 6 3  38 ARG NE   N -120.586 -26.448  -87.807 1.00 . F F .  38 ARG NE   1 1 
        9 157623 6 3  38 ARG NH1  N -121.499 -24.321  -87.735 1.00 . F F .  38 ARG NH1  1 1 
        9 157624 6 3  38 ARG NH2  N -122.807 -26.160  -87.301 1.00 . F F .  38 ARG NH2  1 1 
        9 157625 6 3  38 ARG O    O -116.641 -30.109  -89.043 1.00 . F F .  38 ARG O    1 1 
        9 157626 6 3  39 GLN C    C -115.032 -29.163  -85.367 1.00 . F F .  39 GLN C    1 1 
        9 157627 6 3  39 GLN CA   C -115.113 -29.824  -86.711 1.00 . F F .  39 GLN CA   1 1 
        9 157628 6 3  39 GLN CB   C -113.820 -30.581  -86.984 1.00 . F F .  39 GLN CB   1 1 
        9 157629 6 3  39 GLN CD   C -112.430 -32.587  -86.401 1.00 . F F .  39 GLN CD   1 1 
        9 157630 6 3  39 GLN CG   C -113.473 -31.595  -85.928 1.00 . F F .  39 GLN CG   1 1 
        9 157631 6 3  39 GLN H    H -114.923 -27.927  -87.611 1.00 . F F .  39 GLN H    1 1 
        9 157632 6 3  39 GLN HA   H -115.939 -30.520  -86.716 1.00 . F F .  39 GLN HA   1 1 
        9 157633 6 3  39 GLN HB2  H -113.912 -31.092  -87.929 1.00 . F F .  39 GLN HB2  1 1 
        9 157634 6 3  39 GLN HB3  H -113.013 -29.865  -87.058 1.00 . F F .  39 GLN HB3  1 1 
        9 157635 6 3  39 GLN HE21 H -113.602 -34.130  -85.879 1.00 . F F .  39 GLN HE21 1 1 
        9 157636 6 3  39 GLN HE22 H -112.106 -34.561  -86.556 1.00 . F F .  39 GLN HE22 1 1 
        9 157637 6 3  39 GLN HG2  H -113.092 -31.078  -85.060 1.00 . F F .  39 GLN HG2  1 1 
        9 157638 6 3  39 GLN HG3  H -114.368 -32.131  -85.650 1.00 . F F .  39 GLN HG3  1 1 
        9 157639 6 3  39 GLN N    N -115.340 -28.807  -87.723 1.00 . F F .  39 GLN N    1 1 
        9 157640 6 3  39 GLN NE2  N -112.740 -33.872  -86.267 1.00 . F F .  39 GLN NE2  1 1 
        9 157641 6 3  39 GLN O    O -114.234 -28.248  -85.163 1.00 . F F .  39 GLN O    1 1 
        9 157642 6 3  39 GLN OE1  O -111.356 -32.209  -86.874 1.00 . F F .  39 GLN OE1  1 1 
        9 157643 6 3  40 THR C    C -114.692 -29.456  -82.246 1.00 . F F .  40 THR C    1 1 
        9 157644 6 3  40 THR CA   C -115.934 -29.118  -83.092 1.00 . F F .  40 THR CA   1 1 
        9 157645 6 3  40 THR CB   C -117.203 -29.620  -82.387 1.00 . F F .  40 THR CB   1 1 
        9 157646 6 3  40 THR CG2  C -118.360 -28.642  -82.606 1.00 . F F .  40 THR CG2  1 1 
        9 157647 6 3  40 THR H    H -116.464 -30.379  -84.706 1.00 . F F .  40 THR H    1 1 
        9 157648 6 3  40 THR HA   H -116.001 -28.042  -83.160 1.00 . F F .  40 THR HA   1 1 
        9 157649 6 3  40 THR HB   H -117.009 -29.707  -81.328 1.00 . F F .  40 THR HB   1 1 
        9 157650 6 3  40 THR HG1  H -117.691 -31.499  -82.167 1.00 . F F .  40 THR HG1  1 1 
        9 157651 6 3  40 THR HG21 H -117.965 -27.659  -82.818 1.00 . F F .  40 THR HG21 1 1 
        9 157652 6 3  40 THR HG22 H -118.970 -28.601  -81.716 1.00 . F F .  40 THR HG22 1 1 
        9 157653 6 3  40 THR HG23 H -118.960 -28.976  -83.440 1.00 . F F .  40 THR HG23 1 1 
        9 157654 6 3  40 THR N    N -115.865 -29.644  -84.455 1.00 . F F .  40 THR N    1 1 
        9 157655 6 3  40 THR O    O -113.816 -30.214  -82.693 1.00 . F F .  40 THR O    1 1 
        9 157656 6 3  40 THR OG1  O -117.549 -30.907  -82.909 1.00 . F F .  40 THR OG1  1 1 
        9 157657 6 3  41 PRO C    C -113.634 -30.771  -79.777 1.00 . F F .  41 PRO C    1 1 
        9 157658 6 3  41 PRO CA   C -113.548 -29.278  -80.102 1.00 . F F .  41 PRO CA   1 1 
        9 157659 6 3  41 PRO CB   C -113.852 -28.445  -78.857 1.00 . F F .  41 PRO CB   1 1 
        9 157660 6 3  41 PRO CD   C -115.370 -27.731  -80.506 1.00 . F F .  41 PRO CD   1 1 
        9 157661 6 3  41 PRO CG   C -114.529 -27.249  -79.374 1.00 . F F .  41 PRO CG   1 1 
        9 157662 6 3  41 PRO HA   H -112.575 -29.022  -80.486 1.00 . F F .  41 PRO HA   1 1 
        9 157663 6 3  41 PRO HB2  H -114.503 -28.992  -78.188 1.00 . F F .  41 PRO HB2  1 1 
        9 157664 6 3  41 PRO HB3  H -112.938 -28.168  -78.355 1.00 . F F .  41 PRO HB3  1 1 
        9 157665 6 3  41 PRO HD2  H -116.341 -28.049  -80.149 1.00 . F F .  41 PRO HD2  1 1 
        9 157666 6 3  41 PRO HD3  H -115.468 -26.969  -81.262 1.00 . F F .  41 PRO HD3  1 1 
        9 157667 6 3  41 PRO HG2  H -115.146 -26.807  -78.604 1.00 . F F .  41 PRO HG2  1 1 
        9 157668 6 3  41 PRO HG3  H -113.805 -26.534  -79.734 1.00 . F F .  41 PRO HG3  1 1 
        9 157669 6 3  41 PRO N    N -114.599 -28.874  -81.031 1.00 . F F .  41 PRO N    1 1 
        9 157670 6 3  41 PRO O    O -112.606 -31.425  -79.573 1.00 . F F .  41 PRO O    1 1 
        9 157671 6 3  42 GLU C    C -114.825 -33.581  -80.725 1.00 . F F .  42 GLU C    1 1 
        9 157672 6 3  42 GLU CA   C -115.133 -32.709  -79.506 1.00 . F F .  42 GLU CA   1 1 
        9 157673 6 3  42 GLU CB   C -116.583 -32.899  -79.059 1.00 . F F .  42 GLU CB   1 1 
        9 157674 6 3  42 GLU CD   C -117.096 -30.623  -78.061 1.00 . F F .  42 GLU CD   1 1 
        9 157675 6 3  42 GLU CG   C -116.938 -32.118  -77.801 1.00 . F F .  42 GLU CG   1 1 
        9 157676 6 3  42 GLU H    H -115.620 -30.704  -79.950 1.00 . F F .  42 GLU H    1 1 
        9 157677 6 3  42 GLU HA   H -114.491 -33.030  -78.699 1.00 . F F .  42 GLU HA   1 1 
        9 157678 6 3  42 GLU HB2  H -117.235 -32.580  -79.856 1.00 . F F .  42 GLU HB2  1 1 
        9 157679 6 3  42 GLU HB3  H -116.752 -33.951  -78.876 1.00 . F F .  42 GLU HB3  1 1 
        9 157680 6 3  42 GLU HG2  H -117.866 -32.501  -77.403 1.00 . F F .  42 GLU HG2  1 1 
        9 157681 6 3  42 GLU HG3  H -116.158 -32.266  -77.069 1.00 . F F .  42 GLU HG3  1 1 
        9 157682 6 3  42 GLU N    N -114.861 -31.295  -79.759 1.00 . F F .  42 GLU N    1 1 
        9 157683 6 3  42 GLU O    O -115.103 -34.778  -80.726 1.00 . F F .  42 GLU O    1 1 
        9 157684 6 3  42 GLU OE1  O -117.782 -30.268  -79.041 1.00 . F F .  42 GLU OE1  1 1 
        9 157685 6 3  42 GLU OE2  O -116.540 -29.800  -77.298 1.00 . F F .  42 GLU OE2  1 1 
        9 157686 6 3  43 LYS C    C -114.989 -34.294  -83.763 1.00 . F F .  43 LYS C    1 1 
        9 157687 6 3  43 LYS CA   C -113.824 -33.675  -82.966 1.00 . F F .  43 LYS CA   1 1 
        9 157688 6 3  43 LYS CB   C -112.693 -34.662  -82.654 1.00 . F F .  43 LYS CB   1 1 
        9 157689 6 3  43 LYS CD   C -110.719 -33.078  -83.071 1.00 . F F .  43 LYS CD   1 1 
        9 157690 6 3  43 LYS CE   C -109.922 -31.943  -82.409 1.00 . F F .  43 LYS CE   1 1 
        9 157691 6 3  43 LYS CG   C -111.459 -33.976  -82.050 1.00 . F F .  43 LYS CG   1 1 
        9 157692 6 3  43 LYS H    H -114.046 -32.014  -81.679 1.00 . F F .  43 LYS H    1 1 
        9 157693 6 3  43 LYS HA   H -113.397 -32.919  -83.612 1.00 . F F .  43 LYS HA   1 1 
        9 157694 6 3  43 LYS HB2  H -113.057 -35.399  -81.955 1.00 . F F .  43 LYS HB2  1 1 
        9 157695 6 3  43 LYS HB3  H -112.404 -35.161  -83.568 1.00 . F F .  43 LYS HB3  1 1 
        9 157696 6 3  43 LYS HD2  H -110.038 -33.690  -83.641 1.00 . F F .  43 LYS HD2  1 1 
        9 157697 6 3  43 LYS HD3  H -111.447 -32.648  -83.744 1.00 . F F .  43 LYS HD3  1 1 
        9 157698 6 3  43 LYS HE2  H -109.356 -32.346  -81.584 1.00 . F F .  43 LYS HE2  1 1 
        9 157699 6 3  43 LYS HE3  H -109.236 -31.530  -83.135 1.00 . F F .  43 LYS HE3  1 1 
        9 157700 6 3  43 LYS HG2  H -111.772 -33.367  -81.214 1.00 . F F .  43 LYS HG2  1 1 
        9 157701 6 3  43 LYS HG3  H -110.778 -34.735  -81.692 1.00 . F F .  43 LYS HG3  1 1 
        9 157702 6 3  43 LYS HZ1  H -111.170 -31.106  -80.956 1.00 . F F .  43 LYS HZ1  1 1 
        9 157703 6 3  43 LYS HZ2  H -111.611 -30.719  -82.551 1.00 . F F .  43 LYS HZ2  1 1 
        9 157704 6 3  43 LYS HZ3  H -110.269 -29.965  -81.831 1.00 . F F .  43 LYS HZ3  1 1 
        9 157705 6 3  43 LYS N    N -114.243 -32.971  -81.754 1.00 . F F .  43 LYS N    1 1 
        9 157706 6 3  43 LYS NZ   N -110.811 -30.850  -81.898 1.00 . F F .  43 LYS NZ   1 1 
        9 157707 6 3  43 LYS O    O -114.804 -35.195  -84.585 1.00 . F F .  43 LYS O    1 1 
        9 157708 6 3  44 ARG C    C -117.146 -33.220  -85.644 1.00 . F F .  44 ARG C    1 1 
        9 157709 6 3  44 ARG CA   C -117.345 -34.018  -84.354 1.00 . F F .  44 ARG CA   1 1 
        9 157710 6 3  44 ARG CB   C -118.616 -33.546  -83.637 1.00 . F F .  44 ARG CB   1 1 
        9 157711 6 3  44 ARG CD   C -120.489 -35.233  -83.757 1.00 . F F .  44 ARG CD   1 1 
        9 157712 6 3  44 ARG CG   C -119.941 -33.916  -84.315 1.00 . F F .  44 ARG CG   1 1 
        9 157713 6 3  44 ARG CZ   C -120.174 -36.724  -85.722 1.00 . F F .  44 ARG CZ   1 1 
        9 157714 6 3  44 ARG H    H -116.252 -33.071  -82.836 1.00 . F F .  44 ARG H    1 1 
        9 157715 6 3  44 ARG HA   H -117.424 -35.070  -84.583 1.00 . F F .  44 ARG HA   1 1 
        9 157716 6 3  44 ARG HB2  H -118.621 -33.969  -82.646 1.00 . F F .  44 ARG HB2  1 1 
        9 157717 6 3  44 ARG HB3  H -118.568 -32.469  -83.543 1.00 . F F .  44 ARG HB3  1 1 
        9 157718 6 3  44 ARG HD2  H -119.711 -35.726  -83.198 1.00 . F F .  44 ARG HD2  1 1 
        9 157719 6 3  44 ARG HD3  H -121.310 -35.012  -83.089 1.00 . F F .  44 ARG HD3  1 1 
        9 157720 6 3  44 ARG HE   H -121.917 -36.337  -84.843 1.00 . F F .  44 ARG HE   1 1 
        9 157721 6 3  44 ARG HG2  H -120.660 -33.130  -84.140 1.00 . F F .  44 ARG HG2  1 1 
        9 157722 6 3  44 ARG HG3  H -119.780 -34.020  -85.378 1.00 . F F .  44 ARG HG3  1 1 
        9 157723 6 3  44 ARG HH11 H -118.444 -35.880  -85.086 1.00 . F F .  44 ARG HH11 1 1 
        9 157724 6 3  44 ARG HH12 H -118.293 -36.944  -86.445 1.00 . F F .  44 ARG HH12 1 1 
        9 157725 6 3  44 ARG HH21 H -121.695 -37.714  -86.618 1.00 . F F .  44 ARG HH21 1 1 
        9 157726 6 3  44 ARG HH22 H -120.129 -37.979  -87.309 1.00 . F F .  44 ARG HH22 1 1 
        9 157727 6 3  44 ARG N    N -116.191 -33.785  -83.505 1.00 . F F .  44 ARG N    1 1 
        9 157728 6 3  44 ARG NE   N -120.957 -36.140  -84.809 1.00 . F F .  44 ARG NE   1 1 
        9 157729 6 3  44 ARG NH1  N -118.861 -36.497  -85.754 1.00 . F F .  44 ARG NH1  1 1 
        9 157730 6 3  44 ARG NH2  N -120.710 -37.540  -86.624 1.00 . F F .  44 ARG NH2  1 1 
        9 157731 6 3  44 ARG O    O -116.781 -32.034  -85.599 1.00 . F F .  44 ARG O    1 1 
        9 157732 6 3  45 LEU C    C -118.723 -32.818  -88.556 1.00 . F F .  45 LEU C    1 1 
        9 157733 6 3  45 LEU CA   C -117.332 -33.238  -88.105 1.00 . F F .  45 LEU CA   1 1 
        9 157734 6 3  45 LEU CB   C -116.717 -34.160  -89.154 1.00 . F F .  45 LEU CB   1 1 
        9 157735 6 3  45 LEU CD1  C -114.800 -35.315  -90.272 1.00 . F F .  45 LEU CD1  1 1 
        9 157736 6 3  45 LEU CD2  C -114.636 -32.853  -89.744 1.00 . F F .  45 LEU CD2  1 1 
        9 157737 6 3  45 LEU CG   C -115.200 -34.205  -89.308 1.00 . F F .  45 LEU CG   1 1 
        9 157738 6 3  45 LEU H    H -117.638 -34.825  -86.730 1.00 . F F .  45 LEU H    1 1 
        9 157739 6 3  45 LEU HA   H -116.718 -32.352  -88.031 1.00 . F F .  45 LEU HA   1 1 
        9 157740 6 3  45 LEU HB2  H -117.042 -35.162  -88.936 1.00 . F F .  45 LEU HB2  1 1 
        9 157741 6 3  45 LEU HB3  H -117.141 -33.883  -90.111 1.00 . F F .  45 LEU HB3  1 1 
        9 157742 6 3  45 LEU HD11 H -113.840 -35.083  -90.709 1.00 . F F .  45 LEU HD11 1 1 
        9 157743 6 3  45 LEU HD12 H -115.541 -35.398  -91.053 1.00 . F F .  45 LEU HD12 1 1 
        9 157744 6 3  45 LEU HD13 H -114.735 -36.251  -89.737 1.00 . F F .  45 LEU HD13 1 1 
        9 157745 6 3  45 LEU HD21 H -113.966 -32.480  -88.984 1.00 . F F .  45 LEU HD21 1 1 
        9 157746 6 3  45 LEU HD22 H -115.447 -32.153  -89.884 1.00 . F F .  45 LEU HD22 1 1 
        9 157747 6 3  45 LEU HD23 H -114.098 -32.970  -90.673 1.00 . F F .  45 LEU HD23 1 1 
        9 157748 6 3  45 LEU HG   H -114.781 -34.448  -88.339 1.00 . F F .  45 LEU HG   1 1 
        9 157749 6 3  45 LEU N    N -117.368 -33.884  -86.783 1.00 . F F .  45 LEU N    1 1 
        9 157750 6 3  45 LEU O    O -119.727 -33.380  -88.110 1.00 . F F .  45 LEU O    1 1 
        9 157751 6 3  46 GLU C    C -119.991 -30.569  -91.229 1.00 . F F .  46 GLU C    1 1 
        9 157752 6 3  46 GLU CA   C -120.037 -31.234  -89.860 1.00 . F F .  46 GLU CA   1 1 
        9 157753 6 3  46 GLU CB   C -120.454 -30.195  -88.839 1.00 . F F .  46 GLU CB   1 1 
        9 157754 6 3  46 GLU CD   C -122.343 -29.456  -87.441 1.00 . F F .  46 GLU CD   1 1 
        9 157755 6 3  46 GLU CG   C -121.565 -30.636  -87.962 1.00 . F F .  46 GLU CG   1 1 
        9 157756 6 3  46 GLU H    H -117.937 -31.434  -89.763 1.00 . F F .  46 GLU H    1 1 
        9 157757 6 3  46 GLU HA   H -120.791 -32.005  -89.878 1.00 . F F .  46 GLU HA   1 1 
        9 157758 6 3  46 GLU HB2  H -119.603 -29.960  -88.219 1.00 . F F .  46 GLU HB2  1 1 
        9 157759 6 3  46 GLU HB3  H -120.755 -29.299  -89.363 1.00 . F F .  46 GLU HB3  1 1 
        9 157760 6 3  46 GLU HG2  H -122.227 -31.278  -88.524 1.00 . F F .  46 GLU HG2  1 1 
        9 157761 6 3  46 GLU HG3  H -121.159 -31.188  -87.127 1.00 . F F .  46 GLU HG3  1 1 
        9 157762 6 3  46 GLU N    N -118.775 -31.832  -89.446 1.00 . F F .  46 GLU N    1 1 
        9 157763 6 3  46 GLU O    O -119.274 -29.574  -91.410 1.00 . F F .  46 GLU O    1 1 
        9 157764 6 3  46 GLU OE1  O -121.741 -28.625  -86.722 1.00 . F F .  46 GLU OE1  1 1 
        9 157765 6 3  46 GLU OE2  O -123.551 -29.339  -87.766 1.00 . F F .  46 GLU OE2  1 1 
        9 157766 6 3  47 TRP C    C -121.753 -29.165  -93.404 1.00 . F F .  47 TRP C    1 1 
        9 157767 6 3  47 TRP CA   C -120.900 -30.427  -93.482 1.00 . F F .  47 TRP CA   1 1 
        9 157768 6 3  47 TRP CB   C -121.450 -31.327  -94.579 1.00 . F F .  47 TRP CB   1 1 
        9 157769 6 3  47 TRP CD1  C -121.041 -29.811  -96.626 1.00 . F F .  47 TRP CD1  1 1 
        9 157770 6 3  47 TRP CD2  C -123.198 -30.231  -96.203 1.00 . F F .  47 TRP CD2  1 1 
        9 157771 6 3  47 TRP CE2  C -123.112 -29.392  -97.336 1.00 . F F .  47 TRP CE2  1 1 
        9 157772 6 3  47 TRP CE3  C -124.463 -30.632  -95.751 1.00 . F F .  47 TRP CE3  1 1 
        9 157773 6 3  47 TRP CG   C -121.864 -30.499  -95.772 1.00 . F F .  47 TRP CG   1 1 
        9 157774 6 3  47 TRP CH2  C -125.469 -29.361  -97.555 1.00 . F F .  47 TRP CH2  1 1 
        9 157775 6 3  47 TRP CZ2  C -124.242 -28.950  -98.020 1.00 . F F .  47 TRP CZ2  1 1 
        9 157776 6 3  47 TRP CZ3  C -125.586 -30.191  -96.431 1.00 . F F .  47 TRP CZ3  1 1 
        9 157777 6 3  47 TRP H    H -121.319 -31.880  -91.983 1.00 . F F .  47 TRP H    1 1 
        9 157778 6 3  47 TRP HA   H -119.909 -30.121  -93.785 1.00 . F F .  47 TRP HA   1 1 
        9 157779 6 3  47 TRP HB2  H -120.688 -32.032  -94.880 1.00 . F F .  47 TRP HB2  1 1 
        9 157780 6 3  47 TRP HB3  H -122.307 -31.866  -94.204 1.00 . F F .  47 TRP HB3  1 1 
        9 157781 6 3  47 TRP HD1  H -119.962 -29.798  -96.569 1.00 . F F .  47 TRP HD1  1 1 
        9 157782 6 3  47 TRP HE1  H -121.443 -28.596  -98.304 1.00 . F F .  47 TRP HE1  1 1 
        9 157783 6 3  47 TRP HE3  H -124.561 -31.272  -94.887 1.00 . F F .  47 TRP HE3  1 1 
        9 157784 6 3  47 TRP HH2  H -126.363 -29.033  -98.065 1.00 . F F .  47 TRP HH2  1 1 
        9 157785 6 3  47 TRP HZ2  H -124.157 -28.310  -98.886 1.00 . F F .  47 TRP HZ2  1 1 
        9 157786 6 3  47 TRP HZ3  H -126.566 -30.495  -96.094 1.00 . F F .  47 TRP HZ3  1 1 
        9 157787 6 3  47 TRP N    N -120.762 -31.099  -92.186 1.00 . F F .  47 TRP N    1 1 
        9 157788 6 3  47 TRP NE1  N -121.785 -29.152  -97.572 1.00 . F F .  47 TRP NE1  1 1 
        9 157789 6 3  47 TRP O    O -122.949 -29.221  -93.156 1.00 . F F .  47 TRP O    1 1 
        9 157790 6 3  48 VAL C    C -122.147 -26.007  -94.727 1.00 . F F .  48 VAL C    1 1 
        9 157791 6 3  48 VAL CA   C -121.704 -26.743  -93.458 1.00 . F F .  48 VAL CA   1 1 
        9 157792 6 3  48 VAL CB   C -120.713 -25.914  -92.647 1.00 . F F .  48 VAL CB   1 1 
        9 157793 6 3  48 VAL CG1  C -120.981 -24.425  -92.772 1.00 . F F .  48 VAL CG1  1 1 
        9 157794 6 3  48 VAL CG2  C -120.781 -26.352  -91.224 1.00 . F F .  48 VAL CG2  1 1 
        9 157795 6 3  48 VAL H    H -120.173 -28.088  -93.938 1.00 . F F .  48 VAL H    1 1 
        9 157796 6 3  48 VAL HA   H -122.579 -26.887  -92.844 1.00 . F F .  48 VAL HA   1 1 
        9 157797 6 3  48 VAL HB   H -119.718 -26.113  -93.020 1.00 . F F .  48 VAL HB   1 1 
        9 157798 6 3  48 VAL HG11 H -121.228 -24.188  -93.796 1.00 . F F .  48 VAL HG11 1 1 
        9 157799 6 3  48 VAL HG12 H -120.099 -23.875  -92.477 1.00 . F F .  48 VAL HG12 1 1 
        9 157800 6 3  48 VAL HG13 H -121.806 -24.153  -92.131 1.00 . F F .  48 VAL HG13 1 1 
        9 157801 6 3  48 VAL HG21 H -120.249 -25.647  -90.604 1.00 . F F .  48 VAL HG21 1 1 
        9 157802 6 3  48 VAL HG22 H -120.332 -27.329  -91.126 1.00 . F F .  48 VAL HG22 1 1 
        9 157803 6 3  48 VAL HG23 H -121.814 -26.397  -90.911 1.00 . F F .  48 VAL HG23 1 1 
        9 157804 6 3  48 VAL N    N -121.122 -28.040  -93.695 1.00 . F F .  48 VAL N    1 1 
        9 157805 6 3  48 VAL O    O -123.198 -25.367  -94.746 1.00 . F F .  48 VAL O    1 1 
        9 157806 6 3  49 ALA C    C -121.171 -26.052  -98.221 1.00 . F F .  49 ALA C    1 1 
        9 157807 6 3  49 ALA CA   C -121.607 -25.304  -96.979 1.00 . F F .  49 ALA CA   1 1 
        9 157808 6 3  49 ALA CB   C -120.869 -23.996  -96.883 1.00 . F F .  49 ALA CB   1 1 
        9 157809 6 3  49 ALA H    H -120.525 -26.616  -95.724 1.00 . F F .  49 ALA H    1 1 
        9 157810 6 3  49 ALA HA   H -122.665 -25.102  -97.046 1.00 . F F .  49 ALA HA   1 1 
        9 157811 6 3  49 ALA HB1  H -120.519 -23.855  -95.871 1.00 . F F .  49 ALA HB1  1 1 
        9 157812 6 3  49 ALA HB2  H -121.534 -23.188  -97.150 1.00 . F F .  49 ALA HB2  1 1 
        9 157813 6 3  49 ALA HB3  H -120.026 -24.008  -97.557 1.00 . F F .  49 ALA HB3  1 1 
        9 157814 6 3  49 ALA N    N -121.352 -26.094  -95.786 1.00 . F F .  49 ALA N    1 1 
        9 157815 6 3  49 ALA O    O -120.310 -26.932  -98.140 1.00 . F F .  49 ALA O    1 1 
        9 157816 6 3  50 TYR C    C -121.764 -25.375 -101.829 1.00 . F F .  50 TYR C    1 1 
        9 157817 6 3  50 TYR CA   C -121.404 -26.281 -100.663 1.00 . F F .  50 TYR CA   1 1 
        9 157818 6 3  50 TYR CB   C -122.086 -27.636 -100.875 1.00 . F F .  50 TYR CB   1 1 
        9 157819 6 3  50 TYR CD1  C -122.112 -28.181 -103.360 1.00 . F F .  50 TYR CD1  1 1 
        9 157820 6 3  50 TYR CD2  C -120.580 -29.356 -101.947 1.00 . F F .  50 TYR CD2  1 1 
        9 157821 6 3  50 TYR CE1  C -121.640 -28.894 -104.461 1.00 . F F .  50 TYR CE1  1 1 
        9 157822 6 3  50 TYR CE2  C -120.107 -30.074 -103.035 1.00 . F F .  50 TYR CE2  1 1 
        9 157823 6 3  50 TYR CG   C -121.585 -28.401 -102.085 1.00 . F F .  50 TYR CG   1 1 
        9 157824 6 3  50 TYR CZ   C -120.637 -29.844 -104.283 1.00 . F F .  50 TYR CZ   1 1 
        9 157825 6 3  50 TYR H    H -122.445 -24.989  -99.339 1.00 . F F .  50 TYR H    1 1 
        9 157826 6 3  50 TYR HA   H -120.336 -26.438 -100.674 1.00 . F F .  50 TYR HA   1 1 
        9 157827 6 3  50 TYR HB2  H -121.923 -28.243  -99.999 1.00 . F F .  50 TYR HB2  1 1 
        9 157828 6 3  50 TYR HB3  H -123.149 -27.471 -100.984 1.00 . F F .  50 TYR HB3  1 1 
        9 157829 6 3  50 TYR HD1  H -122.889 -27.444 -103.495 1.00 . F F .  50 TYR HD1  1 1 
        9 157830 6 3  50 TYR HD2  H -120.159 -29.541 -100.970 1.00 . F F .  50 TYR HD2  1 1 
        9 157831 6 3  50 TYR HE1  H -122.054 -28.716 -105.443 1.00 . F F .  50 TYR HE1  1 1 
        9 157832 6 3  50 TYR HE2  H -119.327 -30.809 -102.902 1.00 . F F .  50 TYR HE2  1 1 
        9 157833 6 3  50 TYR HH   H -119.192 -30.432 -105.381 1.00 . F F .  50 TYR HH   1 1 
        9 157834 6 3  50 TYR N    N -121.769 -25.698  -99.363 1.00 . F F .  50 TYR N    1 1 
        9 157835 6 3  50 TYR O    O -122.942 -25.225 -102.159 1.00 . F F .  50 TYR O    1 1 
        9 157836 6 3  50 TYR OH   O -120.140 -30.577 -105.339 1.00 . F F .  50 TYR OH   1 1 
        9 157837 6 3  51 ILE C    C -120.698 -24.837 -104.936 1.00 . F F .  51 ILE C    1 1 
        9 157838 6 3  51 ILE CA   C -120.909 -23.988 -103.673 1.00 . F F .  51 ILE CA   1 1 
        9 157839 6 3  51 ILE CB   C -119.956 -22.752 -103.648 1.00 . F F .  51 ILE CB   1 1 
        9 157840 6 3  51 ILE CD1  C -119.954 -20.266 -104.313 1.00 . F F .  51 ILE CD1  1 1 
        9 157841 6 3  51 ILE CG1  C -120.387 -21.692 -104.668 1.00 . F F .  51 ILE CG1  1 1 
        9 157842 6 3  51 ILE CG2  C -118.508 -23.160 -103.848 1.00 . F F .  51 ILE CG2  1 1 
        9 157843 6 3  51 ILE H    H -119.833 -24.994 -102.151 1.00 . F F .  51 ILE H    1 1 
        9 157844 6 3  51 ILE HA   H -121.927 -23.625 -103.686 1.00 . F F .  51 ILE HA   1 1 
        9 157845 6 3  51 ILE HB   H -120.030 -22.312 -102.662 1.00 . F F .  51 ILE HB   1 1 
        9 157846 6 3  51 ILE HD11 H -119.157 -20.302 -103.586 1.00 . F F .  51 ILE HD11 1 1 
        9 157847 6 3  51 ILE HD12 H -120.794 -19.728 -103.900 1.00 . F F .  51 ILE HD12 1 1 
        9 157848 6 3  51 ILE HD13 H -119.607 -19.763 -105.204 1.00 . F F .  51 ILE HD13 1 1 
        9 157849 6 3  51 ILE HG12 H -119.962 -21.946 -105.626 1.00 . F F .  51 ILE HG12 1 1 
        9 157850 6 3  51 ILE HG13 H -121.464 -21.717 -104.754 1.00 . F F .  51 ILE HG13 1 1 
        9 157851 6 3  51 ILE HG21 H -117.860 -22.406 -103.427 1.00 . F F .  51 ILE HG21 1 1 
        9 157852 6 3  51 ILE HG22 H -118.305 -23.261 -104.904 1.00 . F F .  51 ILE HG22 1 1 
        9 157853 6 3  51 ILE HG23 H -118.329 -24.104 -103.355 1.00 . F F .  51 ILE HG23 1 1 
        9 157854 6 3  51 ILE N    N -120.742 -24.805 -102.464 1.00 . F F .  51 ILE N    1 1 
        9 157855 6 3  51 ILE O    O -119.862 -25.741 -104.947 1.00 . F F .  51 ILE O    1 1 
        9 157856 6 3  52 SER C    C -119.970 -25.022 -107.972 1.00 . F F .  52 SER C    1 1 
        9 157857 6 3  52 SER CA   C -121.313 -25.286 -107.262 1.00 . F F .  52 SER CA   1 1 
        9 157858 6 3  52 SER CB   C -122.493 -24.991 -108.194 1.00 . F F .  52 SER CB   1 1 
        9 157859 6 3  52 SER H    H -122.112 -23.826 -105.930 1.00 . F F .  52 SER H    1 1 
        9 157860 6 3  52 SER HA   H -121.345 -26.340 -107.025 1.00 . F F .  52 SER HA   1 1 
        9 157861 6 3  52 SER HB2  H -122.310 -25.430 -109.160 1.00 . F F .  52 SER HB2  1 1 
        9 157862 6 3  52 SER HB3  H -123.388 -25.431 -107.772 1.00 . F F .  52 SER HB3  1 1 
        9 157863 6 3  52 SER HG   H -121.875 -23.159 -108.048 1.00 . F F .  52 SER HG   1 1 
        9 157864 6 3  52 SER N    N -121.457 -24.552 -105.992 1.00 . F F .  52 SER N    1 1 
        9 157865 6 3  52 SER O    O -119.049 -24.433 -107.386 1.00 . F F .  52 SER O    1 1 
        9 157866 6 3  52 SER OG   O -122.675 -23.597 -108.347 1.00 . F F .  52 SER OG   1 1 
        9 157867 6 3  53 SER C    C -118.444 -23.725 -110.224 1.00 . F F .  53 SER C    1 1 
        9 157868 6 3  53 SER CA   C -118.671 -25.236 -110.047 1.00 . F F .  53 SER CA   1 1 
        9 157869 6 3  53 SER CB   C -118.821 -25.934 -111.399 1.00 . F F .  53 SER CB   1 1 
        9 157870 6 3  53 SER H    H -120.622 -25.950 -109.621 1.00 . F F .  53 SER H    1 1 
        9 157871 6 3  53 SER HA   H -117.813 -25.653 -109.538 1.00 . F F .  53 SER HA   1 1 
        9 157872 6 3  53 SER HB2  H -119.061 -26.970 -111.232 1.00 . F F .  53 SER HB2  1 1 
        9 157873 6 3  53 SER HB3  H -119.626 -25.472 -111.957 1.00 . F F .  53 SER HB3  1 1 
        9 157874 6 3  53 SER HG   H -116.894 -25.802 -111.506 1.00 . F F .  53 SER HG   1 1 
        9 157875 6 3  53 SER N    N -119.860 -25.478 -109.223 1.00 . F F .  53 SER N    1 1 
        9 157876 6 3  53 SER O    O -117.477 -23.156 -109.696 1.00 . F F .  53 SER O    1 1 
        9 157877 6 3  53 SER OG   O -117.619 -25.867 -112.131 1.00 . F F .  53 SER OG   1 1 
        9 157878 6 3  54 GLY C    C -120.563 -21.063 -110.268 1.00 . F F .  54 GLY C    1 1 
        9 157879 6 3  54 GLY CA   C -119.382 -21.625 -111.044 1.00 . F F .  54 GLY CA   1 1 
        9 157880 6 3  54 GLY H    H -120.107 -23.589 -111.323 1.00 . F F .  54 GLY H    1 1 
        9 157881 6 3  54 GLY HA2  H -118.463 -21.226 -110.637 1.00 . F F .  54 GLY HA2  1 1 
        9 157882 6 3  54 GLY HA3  H -119.470 -21.336 -112.080 1.00 . F F .  54 GLY HA3  1 1 
        9 157883 6 3  54 GLY N    N -119.358 -23.080 -110.948 1.00 . F F .  54 GLY N    1 1 
        9 157884 6 3  54 GLY O    O -121.609 -20.748 -110.855 1.00 . F F .  54 GLY O    1 1 
        9 157885 6 3  55 GLY C    C -122.849 -20.318 -108.489 1.00 . F F .  55 GLY C    1 1 
        9 157886 6 3  55 GLY CA   C -121.407 -20.440 -108.015 1.00 . F F .  55 GLY CA   1 1 
        9 157887 6 3  55 GLY H    H -119.531 -21.248 -108.573 1.00 . F F .  55 GLY H    1 1 
        9 157888 6 3  55 GLY HA2  H -121.411 -21.080 -107.149 1.00 . F F .  55 GLY HA2  1 1 
        9 157889 6 3  55 GLY HA3  H -121.078 -19.460 -107.693 1.00 . F F .  55 GLY HA3  1 1 
        9 157890 6 3  55 GLY N    N -120.390 -20.960 -108.946 1.00 . F F .  55 GLY N    1 1 
        9 157891 6 3  55 GLY O    O -123.549 -19.385 -108.091 1.00 . F F .  55 GLY O    1 1 
        9 157892 6 3  56 GLY C    C -125.652 -21.370 -108.719 1.00 . F F .  56 GLY C    1 1 
        9 157893 6 3  56 GLY CA   C -124.653 -21.297 -109.856 1.00 . F F .  56 GLY CA   1 1 
        9 157894 6 3  56 GLY H    H -122.664 -21.966 -109.600 1.00 . F F .  56 GLY H    1 1 
        9 157895 6 3  56 GLY HA2  H -124.837 -20.405 -110.438 1.00 . F F .  56 GLY HA2  1 1 
        9 157896 6 3  56 GLY HA3  H -124.769 -22.165 -110.486 1.00 . F F .  56 GLY HA3  1 1 
        9 157897 6 3  56 GLY N    N -123.285 -21.257 -109.333 1.00 . F F .  56 GLY N    1 1 
        9 157898 6 3  56 GLY O    O -126.370 -20.398 -108.445 1.00 . F F .  56 GLY O    1 1 
        9 157899 6 3  57 SER C    C -125.583 -23.117 -105.640 1.00 . F F .  57 SER C    1 1 
        9 157900 6 3  57 SER CA   C -126.463 -22.665 -106.824 1.00 . F F .  57 SER CA   1 1 
        9 157901 6 3  57 SER CB   C -127.641 -23.612 -107.045 1.00 . F F .  57 SER CB   1 1 
        9 157902 6 3  57 SER H    H -125.085 -23.244 -108.320 1.00 . F F .  57 SER H    1 1 
        9 157903 6 3  57 SER HA   H -126.864 -21.693 -106.577 1.00 . F F .  57 SER HA   1 1 
        9 157904 6 3  57 SER HB2  H -128.174 -23.744 -106.119 1.00 . F F .  57 SER HB2  1 1 
        9 157905 6 3  57 SER HB3  H -128.309 -23.184 -107.782 1.00 . F F .  57 SER HB3  1 1 
        9 157906 6 3  57 SER HG   H -126.211 -24.847 -107.474 1.00 . F F .  57 SER HG   1 1 
        9 157907 6 3  57 SER N    N -125.688 -22.520 -108.051 1.00 . F F .  57 SER N    1 1 
        9 157908 6 3  57 SER O    O -124.435 -23.548 -105.828 1.00 . F F .  57 SER O    1 1 
        9 157909 6 3  57 SER OG   O -127.171 -24.867 -107.489 1.00 . F F .  57 SER OG   1 1 
        9 157910 6 3  58 THR C    C -126.184 -24.364 -102.377 1.00 . F F .  58 THR C    1 1 
        9 157911 6 3  58 THR CA   C -125.409 -23.335 -103.198 1.00 . F F .  58 THR CA   1 1 
        9 157912 6 3  58 THR CB   C -125.108 -22.087 -102.328 1.00 . F F .  58 THR CB   1 1 
        9 157913 6 3  58 THR CG2  C -124.149 -21.136 -103.057 1.00 . F F .  58 THR CG2  1 1 
        9 157914 6 3  58 THR H    H -127.033 -22.622 -104.355 1.00 . F F .  58 THR H    1 1 
        9 157915 6 3  58 THR HA   H -124.465 -23.779 -103.480 1.00 . F F .  58 THR HA   1 1 
        9 157916 6 3  58 THR HB   H -124.641 -22.412 -101.410 1.00 . F F .  58 THR HB   1 1 
        9 157917 6 3  58 THR HG1  H -126.120 -20.689 -101.405 1.00 . F F .  58 THR HG1  1 1 
        9 157918 6 3  58 THR HG21 H -124.718 -20.378 -103.574 1.00 . F F .  58 THR HG21 1 1 
        9 157919 6 3  58 THR HG22 H -123.561 -21.694 -103.770 1.00 . F F .  58 THR HG22 1 1 
        9 157920 6 3  58 THR HG23 H -123.493 -20.666 -102.338 1.00 . F F .  58 THR HG23 1 1 
        9 157921 6 3  58 THR N    N -126.126 -22.988 -104.427 1.00 . F F .  58 THR N    1 1 
        9 157922 6 3  58 THR O    O -127.347 -24.633 -102.678 1.00 . F F .  58 THR O    1 1 
        9 157923 6 3  58 THR OG1  O -126.330 -21.408 -102.005 1.00 . F F .  58 THR OG1  1 1 
        9 157924 6 3  59 TYR C    C -125.732 -25.938  -99.017 1.00 . F F .  59 TYR C    1 1 
        9 157925 6 3  59 TYR CA   C -126.113 -26.003 -100.511 1.00 . F F .  59 TYR CA   1 1 
        9 157926 6 3  59 TYR CB   C -125.760 -27.380 -101.075 1.00 . F F .  59 TYR CB   1 1 
        9 157927 6 3  59 TYR CD1  C -125.575 -27.250 -103.580 1.00 . F F .  59 TYR CD1  1 1 
        9 157928 6 3  59 TYR CD2  C -127.557 -28.193 -102.642 1.00 . F F .  59 TYR CD2  1 1 
        9 157929 6 3  59 TYR CE1  C -126.075 -27.449 -104.861 1.00 . F F .  59 TYR CE1  1 1 
        9 157930 6 3  59 TYR CE2  C -128.064 -28.408 -103.917 1.00 . F F .  59 TYR CE2  1 1 
        9 157931 6 3  59 TYR CG   C -126.305 -27.618 -102.457 1.00 . F F .  59 TYR CG   1 1 
        9 157932 6 3  59 TYR CZ   C -127.316 -28.033 -105.026 1.00 . F F .  59 TYR CZ   1 1 
        9 157933 6 3  59 TYR H    H -124.602 -24.671 -101.193 1.00 . F F .  59 TYR H    1 1 
        9 157934 6 3  59 TYR HA   H -127.186 -25.902 -100.569 1.00 . F F .  59 TYR HA   1 1 
        9 157935 6 3  59 TYR HB2  H -124.686 -27.475 -101.109 1.00 . F F .  59 TYR HB2  1 1 
        9 157936 6 3  59 TYR HB3  H -126.152 -28.136 -100.409 1.00 . F F .  59 TYR HB3  1 1 
        9 157937 6 3  59 TYR HD1  H -124.600 -26.802 -103.455 1.00 . F F .  59 TYR HD1  1 1 
        9 157938 6 3  59 TYR HD2  H -128.141 -28.486 -101.781 1.00 . F F .  59 TYR HD2  1 1 
        9 157939 6 3  59 TYR HE1  H -125.493 -27.157 -105.723 1.00 . F F .  59 TYR HE1  1 1 
        9 157940 6 3  59 TYR HE2  H -129.034 -28.865 -104.046 1.00 . F F .  59 TYR HE2  1 1 
        9 157941 6 3  59 TYR HH   H -127.097 -28.021 -106.921 1.00 . F F .  59 TYR HH   1 1 
        9 157942 6 3  59 TYR N    N -125.530 -24.938 -101.357 1.00 . F F .  59 TYR N    1 1 
        9 157943 6 3  59 TYR O    O -124.567 -25.691  -98.670 1.00 . F F .  59 TYR O    1 1 
        9 157944 6 3  59 TYR OH   O -127.798 -28.235 -106.301 1.00 . F F .  59 TYR OH   1 1 
        9 157945 6 3  60 TYR C    C -127.279 -27.149  -95.903 1.00 . F F .  60 TYR C    1 1 
        9 157946 6 3  60 TYR CA   C -126.531 -26.050  -96.687 1.00 . F F .  60 TYR CA   1 1 
        9 157947 6 3  60 TYR CB   C -126.976 -24.661  -96.178 1.00 . F F .  60 TYR CB   1 1 
        9 157948 6 3  60 TYR CD1  C -125.168 -22.904  -96.563 1.00 . F F .  60 TYR CD1  1 1 
        9 157949 6 3  60 TYR CD2  C -127.075 -22.936  -98.032 1.00 . F F .  60 TYR CD2  1 1 
        9 157950 6 3  60 TYR CE1  C -124.632 -21.812  -97.262 1.00 . F F .  60 TYR CE1  1 1 
        9 157951 6 3  60 TYR CE2  C -126.541 -21.854  -98.744 1.00 . F F .  60 TYR CE2  1 1 
        9 157952 6 3  60 TYR CG   C -126.396 -23.481  -96.939 1.00 . F F .  60 TYR CG   1 1 
        9 157953 6 3  60 TYR CZ   C -125.324 -21.295  -98.355 1.00 . F F .  60 TYR CZ   1 1 
        9 157954 6 3  60 TYR H    H -127.615 -26.361  -98.491 1.00 . F F .  60 TYR H    1 1 
        9 157955 6 3  60 TYR HA   H -125.477 -26.156  -96.480 1.00 . F F .  60 TYR HA   1 1 
        9 157956 6 3  60 TYR HB2  H -128.051 -24.604  -96.241 1.00 . F F .  60 TYR HB2  1 1 
        9 157957 6 3  60 TYR HB3  H -126.693 -24.575  -95.138 1.00 . F F .  60 TYR HB3  1 1 
        9 157958 6 3  60 TYR HD1  H -124.632 -23.305  -95.716 1.00 . F F .  60 TYR HD1  1 1 
        9 157959 6 3  60 TYR HD2  H -128.019 -23.361  -98.339 1.00 . F F .  60 TYR HD2  1 1 
        9 157960 6 3  60 TYR HE1  H -123.689 -21.380  -96.959 1.00 . F F .  60 TYR HE1  1 1 
        9 157961 6 3  60 TYR HE2  H -127.078 -21.444  -99.586 1.00 . F F .  60 TYR HE2  1 1 
        9 157962 6 3  60 TYR HH   H -124.529 -19.562  -98.437 1.00 . F F .  60 TYR HH   1 1 
        9 157963 6 3  60 TYR N    N -126.718 -26.166  -98.146 1.00 . F F .  60 TYR N    1 1 
        9 157964 6 3  60 TYR O    O -128.262 -27.706  -96.404 1.00 . F F .  60 TYR O    1 1 
        9 157965 6 3  60 TYR OH   O -124.827 -20.223  -99.066 1.00 . F F .  60 TYR OH   1 1 
        9 157966 6 3  61 PRO C    C -128.615 -27.201  -93.164 1.00 . F F .  61 PRO C    1 1 
        9 157967 6 3  61 PRO CA   C -127.675 -28.220  -93.782 1.00 . F F .  61 PRO CA   1 1 
        9 157968 6 3  61 PRO CB   C -126.710 -28.748  -92.729 1.00 . F F .  61 PRO CB   1 1 
        9 157969 6 3  61 PRO CD   C -125.473 -27.282  -94.088 1.00 . F F .  61 PRO CD   1 1 
        9 157970 6 3  61 PRO CG   C -125.657 -27.736  -92.674 1.00 . F F .  61 PRO CG   1 1 
        9 157971 6 3  61 PRO HA   H -128.198 -29.019  -94.281 1.00 . F F .  61 PRO HA   1 1 
        9 157972 6 3  61 PRO HB2  H -127.207 -28.835  -91.772 1.00 . F F .  61 PRO HB2  1 1 
        9 157973 6 3  61 PRO HB3  H -126.299 -29.698  -93.032 1.00 . F F .  61 PRO HB3  1 1 
        9 157974 6 3  61 PRO HD2  H -125.188 -26.239  -94.118 1.00 . F F .  61 PRO HD2  1 1 
        9 157975 6 3  61 PRO HD3  H -124.745 -27.895  -94.595 1.00 . F F .  61 PRO HD3  1 1 
        9 157976 6 3  61 PRO HG2  H -125.966 -26.909  -92.047 1.00 . F F .  61 PRO HG2  1 1 
        9 157977 6 3  61 PRO HG3  H -124.740 -28.167  -92.305 1.00 . F F .  61 PRO HG3  1 1 
        9 157978 6 3  61 PRO N    N -126.806 -27.481  -94.679 1.00 . F F .  61 PRO N    1 1 
        9 157979 6 3  61 PRO O    O -128.270 -26.012  -93.094 1.00 . F F .  61 PRO O    1 1 
        9 157980 6 3  62 ASP C    C -130.141 -25.854  -91.098 1.00 . F F .  62 ASP C    1 1 
        9 157981 6 3  62 ASP CA   C -130.760 -26.704  -92.185 1.00 . F F .  62 ASP CA   1 1 
        9 157982 6 3  62 ASP CB   C -131.989 -27.432  -91.655 1.00 . F F .  62 ASP CB   1 1 
        9 157983 6 3  62 ASP CG   C -133.114 -27.512  -92.681 1.00 . F F .  62 ASP CG   1 1 
        9 157984 6 3  62 ASP H    H -130.019 -28.590  -92.815 1.00 . F F .  62 ASP H    1 1 
        9 157985 6 3  62 ASP HA   H -131.076 -26.049  -92.983 1.00 . F F .  62 ASP HA   1 1 
        9 157986 6 3  62 ASP HB2  H -131.706 -28.435  -91.373 1.00 . F F .  62 ASP HB2  1 1 
        9 157987 6 3  62 ASP HB3  H -132.350 -26.913  -90.779 1.00 . F F .  62 ASP HB3  1 1 
        9 157988 6 3  62 ASP N    N -129.789 -27.641  -92.730 1.00 . F F .  62 ASP N    1 1 
        9 157989 6 3  62 ASP O    O -130.393 -24.668  -91.030 1.00 . F F .  62 ASP O    1 1 
        9 157990 6 3  62 ASP OD1  O -132.881 -27.198  -93.874 1.00 . F F .  62 ASP OD1  1 1 
        9 157991 6 3  62 ASP OD2  O -134.243 -27.887  -92.284 1.00 . F F .  62 ASP OD2  1 1 
        9 157992 6 3  63 THR C    C -128.003 -24.447  -89.387 1.00 . F F .  63 THR C    1 1 
        9 157993 6 3  63 THR CA   C -128.641 -25.828  -89.133 1.00 . F F .  63 THR CA   1 1 
        9 157994 6 3  63 THR CB   C -127.625 -26.799  -88.433 1.00 . F F .  63 THR CB   1 1 
        9 157995 6 3  63 THR CG2  C -126.427 -27.139  -89.327 1.00 . F F .  63 THR CG2  1 1 
        9 157996 6 3  63 THR H    H -129.118 -27.426  -90.437 1.00 . F F .  63 THR H    1 1 
        9 157997 6 3  63 THR HA   H -129.429 -25.657  -88.414 1.00 . F F .  63 THR HA   1 1 
        9 157998 6 3  63 THR HB   H -128.142 -27.716  -88.187 1.00 . F F .  63 THR HB   1 1 
        9 157999 6 3  63 THR HG1  H -126.200 -26.356  -87.174 1.00 . F F .  63 THR HG1  1 1 
        9 158000 6 3  63 THR HG21 H -126.428 -26.490  -90.191 1.00 . F F .  63 THR HG21 1 1 
        9 158001 6 3  63 THR HG22 H -126.498 -28.167  -89.649 1.00 . F F .  63 THR HG22 1 1 
        9 158002 6 3  63 THR HG23 H -125.512 -26.998  -88.772 1.00 . F F .  63 THR HG23 1 1 
        9 158003 6 3  63 THR N    N -129.290 -26.473  -90.285 1.00 . F F .  63 THR N    1 1 
        9 158004 6 3  63 THR O    O -128.028 -23.585  -88.508 1.00 . F F .  63 THR O    1 1 
        9 158005 6 3  63 THR OG1  O -127.148 -26.209  -87.223 1.00 . F F .  63 THR OG1  1 1 
        9 158006 6 3  64 VAL C    C -127.600 -22.136  -91.929 1.00 . F F .  64 VAL C    1 1 
        9 158007 6 3  64 VAL CA   C -126.788 -22.970  -90.910 1.00 . F F .  64 VAL CA   1 1 
        9 158008 6 3  64 VAL CB   C -125.297 -23.172  -91.368 1.00 . F F .  64 VAL CB   1 1 
        9 158009 6 3  64 VAL CG1  C -124.511 -23.934  -90.334 1.00 . F F .  64 VAL CG1  1 1 
        9 158010 6 3  64 VAL CG2  C -125.218 -23.903  -92.684 1.00 . F F .  64 VAL CG2  1 1 
        9 158011 6 3  64 VAL H    H -127.457 -24.959  -91.243 1.00 . F F .  64 VAL H    1 1 
        9 158012 6 3  64 VAL HA   H -126.760 -22.392  -89.996 1.00 . F F .  64 VAL HA   1 1 
        9 158013 6 3  64 VAL HB   H -124.844 -22.196  -91.486 1.00 . F F .  64 VAL HB   1 1 
        9 158014 6 3  64 VAL HG11 H -124.954 -24.908  -90.191 1.00 . F F .  64 VAL HG11 1 1 
        9 158015 6 3  64 VAL HG12 H -124.523 -23.391  -89.401 1.00 . F F .  64 VAL HG12 1 1 
        9 158016 6 3  64 VAL HG13 H -123.491 -24.050  -90.670 1.00 . F F .  64 VAL HG13 1 1 
        9 158017 6 3  64 VAL HG21 H -126.185 -24.319  -92.923 1.00 . F F .  64 VAL HG21 1 1 
        9 158018 6 3  64 VAL HG22 H -124.492 -24.699  -92.610 1.00 . F F .  64 VAL HG22 1 1 
        9 158019 6 3  64 VAL HG23 H -124.921 -23.215  -93.461 1.00 . F F .  64 VAL HG23 1 1 
        9 158020 6 3  64 VAL N    N -127.444 -24.240  -90.578 1.00 . F F .  64 VAL N    1 1 
        9 158021 6 3  64 VAL O    O -127.414 -20.913  -92.033 1.00 . F F .  64 VAL O    1 1 
        9 158022 6 3  65 LYS C    C -129.969 -20.884  -93.391 1.00 . F F .  65 LYS C    1 1 
        9 158023 6 3  65 LYS CA   C -129.308 -22.225  -93.733 1.00 . F F .  65 LYS CA   1 1 
        9 158024 6 3  65 LYS CB   C -130.357 -23.220  -94.220 1.00 . F F .  65 LYS CB   1 1 
        9 158025 6 3  65 LYS CD   C -132.244 -23.665  -95.901 1.00 . F F .  65 LYS CD   1 1 
        9 158026 6 3  65 LYS CE   C -131.993 -25.168  -96.145 1.00 . F F .  65 LYS CE   1 1 
        9 158027 6 3  65 LYS CG   C -130.975 -22.851  -95.556 1.00 . F F .  65 LYS CG   1 1 
        9 158028 6 3  65 LYS H    H -128.596 -23.774  -92.482 1.00 . F F .  65 LYS H    1 1 
        9 158029 6 3  65 LYS HA   H -128.636 -22.044  -94.559 1.00 . F F .  65 LYS HA   1 1 
        9 158030 6 3  65 LYS HB2  H -129.896 -24.190  -94.313 1.00 . F F .  65 LYS HB2  1 1 
        9 158031 6 3  65 LYS HB3  H -131.142 -23.281  -93.479 1.00 . F F .  65 LYS HB3  1 1 
        9 158032 6 3  65 LYS HD2  H -132.945 -23.567  -95.087 1.00 . F F .  65 LYS HD2  1 1 
        9 158033 6 3  65 LYS HD3  H -132.691 -23.239  -96.789 1.00 . F F .  65 LYS HD3  1 1 
        9 158034 6 3  65 LYS HE2  H -131.642 -25.609  -95.227 1.00 . F F .  65 LYS HE2  1 1 
        9 158035 6 3  65 LYS HE3  H -132.936 -25.631  -96.403 1.00 . F F .  65 LYS HE3  1 1 
        9 158036 6 3  65 LYS HG2  H -131.224 -21.802  -95.551 1.00 . F F .  65 LYS HG2  1 1 
        9 158037 6 3  65 LYS HG3  H -130.237 -23.026  -96.327 1.00 . F F .  65 LYS HG3  1 1 
        9 158038 6 3  65 LYS HZ1  H -131.144 -26.450  -97.547 1.00 . F F .  65 LYS HZ1  1 1 
        9 158039 6 3  65 LYS HZ2  H -130.040 -25.376  -96.830 1.00 . F F .  65 LYS HZ2  1 1 
        9 158040 6 3  65 LYS HZ3  H -131.131 -24.817  -98.006 1.00 . F F .  65 LYS HZ3  1 1 
        9 158041 6 3  65 LYS N    N -128.506 -22.813  -92.648 1.00 . F F .  65 LYS N    1 1 
        9 158042 6 3  65 LYS NZ   N -131.003 -25.476  -97.212 1.00 . F F .  65 LYS NZ   1 1 
        9 158043 6 3  65 LYS O    O -131.011 -20.828  -92.736 1.00 . F F .  65 LYS O    1 1 
        9 158044 6 3  66 GLY C    C -129.150 -17.802  -92.468 1.00 . F F .  66 GLY C    1 1 
        9 158045 6 3  66 GLY CA   C -129.848 -18.469  -93.627 1.00 . F F .  66 GLY CA   1 1 
        9 158046 6 3  66 GLY H    H -128.517 -19.923  -94.367 1.00 . F F .  66 GLY H    1 1 
        9 158047 6 3  66 GLY HA2  H -129.694 -17.880  -94.520 1.00 . F F .  66 GLY HA2  1 1 
        9 158048 6 3  66 GLY HA3  H -130.906 -18.523  -93.417 1.00 . F F .  66 GLY HA3  1 1 
        9 158049 6 3  66 GLY N    N -129.341 -19.808  -93.851 1.00 . F F .  66 GLY N    1 1 
        9 158050 6 3  66 GLY O    O -129.737 -16.974  -91.787 1.00 . F F .  66 GLY O    1 1 
        9 158051 6 3  67 ARG C    C -125.612 -17.568  -91.749 1.00 . F F .  67 ARG C    1 1 
        9 158052 6 3  67 ARG CA   C -127.054 -17.480  -91.251 1.00 . F F .  67 ARG CA   1 1 
        9 158053 6 3  67 ARG CB   C -127.144 -18.106  -89.864 1.00 . F F .  67 ARG CB   1 1 
        9 158054 6 3  67 ARG CD   C -128.472 -19.183  -88.064 1.00 . F F .  67 ARG CD   1 1 
        9 158055 6 3  67 ARG CG   C -128.392 -18.914  -89.553 1.00 . F F .  67 ARG CG   1 1 
        9 158056 6 3  67 ARG CZ   C -126.376 -20.324  -87.396 1.00 . F F .  67 ARG CZ   1 1 
        9 158057 6 3  67 ARG H    H -127.499 -18.869  -92.789 1.00 . F F .  67 ARG H    1 1 
        9 158058 6 3  67 ARG HA   H -127.351 -16.442  -91.200 1.00 . F F .  67 ARG HA   1 1 
        9 158059 6 3  67 ARG HB2  H -126.295 -18.756  -89.736 1.00 . F F .  67 ARG HB2  1 1 
        9 158060 6 3  67 ARG HB3  H -127.065 -17.309  -89.136 1.00 . F F .  67 ARG HB3  1 1 
        9 158061 6 3  67 ARG HD2  H -129.041 -18.394  -87.597 1.00 . F F .  67 ARG HD2  1 1 
        9 158062 6 3  67 ARG HD3  H -128.983 -20.122  -87.906 1.00 . F F .  67 ARG HD3  1 1 
        9 158063 6 3  67 ARG HE   H -126.812 -18.426  -87.017 1.00 . F F .  67 ARG HE   1 1 
        9 158064 6 3  67 ARG HG2  H -129.265 -18.360  -89.866 1.00 . F F .  67 ARG HG2  1 1 
        9 158065 6 3  67 ARG HG3  H -128.353 -19.853  -90.084 1.00 . F F .  67 ARG HG3  1 1 
        9 158066 6 3  67 ARG HH11 H -127.664 -21.515  -88.400 1.00 . F F .  67 ARG HH11 1 1 
        9 158067 6 3  67 ARG HH12 H -126.183 -22.269  -87.910 1.00 . F F .  67 ARG HH12 1 1 
        9 158068 6 3  67 ARG HH21 H -124.896 -19.402  -86.383 1.00 . F F .  67 ARG HH21 1 1 
        9 158069 6 3  67 ARG HH22 H -124.612 -21.068  -86.764 1.00 . F F .  67 ARG HH22 1 1 
        9 158070 6 3  67 ARG N    N -127.903 -18.182  -92.220 1.00 . F F .  67 ARG N    1 1 
        9 158071 6 3  67 ARG NE   N -127.151 -19.243  -87.438 1.00 . F F .  67 ARG NE   1 1 
        9 158072 6 3  67 ARG NH1  N -126.774 -21.463  -87.947 1.00 . F F .  67 ARG NH1  1 1 
        9 158073 6 3  67 ARG NH2  N -125.199 -20.259  -86.799 1.00 . F F .  67 ARG NH2  1 1 
        9 158074 6 3  67 ARG O    O -124.672 -16.989  -91.171 1.00 . F F .  67 ARG O    1 1 
        9 158075 6 3  68 PHE C    C -124.423 -18.523  -94.966 1.00 . F F .  68 PHE C    1 1 
        9 158076 6 3  68 PHE CA   C -124.216 -18.658  -93.473 1.00 . F F .  68 PHE CA   1 1 
        9 158077 6 3  68 PHE CB   C -123.862 -20.119  -93.188 1.00 . F F .  68 PHE CB   1 1 
        9 158078 6 3  68 PHE CD1  C -123.487 -19.832  -90.718 1.00 . F F .  68 PHE CD1  1 1 
        9 158079 6 3  68 PHE CD2  C -121.888 -21.071  -91.991 1.00 . F F .  68 PHE CD2  1 1 
        9 158080 6 3  68 PHE CE1  C -122.748 -20.040  -89.575 1.00 . F F .  68 PHE CE1  1 1 
        9 158081 6 3  68 PHE CE2  C -121.142 -21.291  -90.852 1.00 . F F .  68 PHE CE2  1 1 
        9 158082 6 3  68 PHE CG   C -123.061 -20.333  -91.940 1.00 . F F .  68 PHE CG   1 1 
        9 158083 6 3  68 PHE CZ   C -121.570 -20.779  -89.636 1.00 . F F .  68 PHE CZ   1 1 
        9 158084 6 3  68 PHE H    H -126.287 -18.742  -93.198 1.00 . F F .  68 PHE H    1 1 
        9 158085 6 3  68 PHE HA   H -123.429 -18.004  -93.132 1.00 . F F .  68 PHE HA   1 1 
        9 158086 6 3  68 PHE HB2  H -124.777 -20.682  -93.101 1.00 . F F .  68 PHE HB2  1 1 
        9 158087 6 3  68 PHE HB3  H -123.304 -20.504  -94.030 1.00 . F F .  68 PHE HB3  1 1 
        9 158088 6 3  68 PHE HD1  H -124.399 -19.256  -90.666 1.00 . F F .  68 PHE HD1  1 1 
        9 158089 6 3  68 PHE HD2  H -121.551 -21.472  -92.935 1.00 . F F .  68 PHE HD2  1 1 
        9 158090 6 3  68 PHE HE1  H -123.090 -19.646  -88.630 1.00 . F F .  68 PHE HE1  1 1 
        9 158091 6 3  68 PHE HE2  H -120.229 -21.866  -90.905 1.00 . F F .  68 PHE HE2  1 1 
        9 158092 6 3  68 PHE HZ   H -120.987 -20.945  -88.742 1.00 . F F .  68 PHE HZ   1 1 
        9 158093 6 3  68 PHE N    N -125.476 -18.329  -92.834 1.00 . F F .  68 PHE N    1 1 
        9 158094 6 3  68 PHE O    O -125.485 -18.890  -95.491 1.00 . F F .  68 PHE O    1 1 
        9 158095 6 3  69 THR C    C -122.007 -18.298  -97.668 1.00 . F F .  69 THR C    1 1 
        9 158096 6 3  69 THR CA   C -123.397 -17.982  -97.110 1.00 . F F .  69 THR CA   1 1 
        9 158097 6 3  69 THR CB   C -124.019 -16.680  -97.726 1.00 . F F .  69 THR CB   1 1 
        9 158098 6 3  69 THR CG2  C -125.485 -16.911  -98.076 1.00 . F F .  69 THR CG2  1 1 
        9 158099 6 3  69 THR H    H -122.603 -17.728  -95.164 1.00 . F F .  69 THR H    1 1 
        9 158100 6 3  69 THR HA   H -124.033 -18.802  -97.420 1.00 . F F .  69 THR HA   1 1 
        9 158101 6 3  69 THR HB   H -123.480 -16.422  -98.625 1.00 . F F .  69 THR HB   1 1 
        9 158102 6 3  69 THR HG1  H -123.497 -14.856  -97.236 1.00 . F F .  69 THR HG1  1 1 
        9 158103 6 3  69 THR HG21 H -125.874 -16.042  -98.586 1.00 . F F .  69 THR HG21 1 1 
        9 158104 6 3  69 THR HG22 H -126.048 -17.079  -97.170 1.00 . F F .  69 THR HG22 1 1 
        9 158105 6 3  69 THR HG23 H -125.570 -17.774  -98.719 1.00 . F F .  69 THR HG23 1 1 
        9 158106 6 3  69 THR N    N -123.412 -17.997  -95.648 1.00 . F F .  69 THR N    1 1 
        9 158107 6 3  69 THR O    O -120.982 -17.897  -97.111 1.00 . F F .  69 THR O    1 1 
        9 158108 6 3  69 THR OG1  O -123.939 -15.586  -96.797 1.00 . F F .  69 THR OG1  1 1 
        9 158109 6 3  70 ILE C    C -120.565 -18.740 -100.776 1.00 . F F .  70 ILE C    1 1 
        9 158110 6 3  70 ILE CA   C -120.757 -19.457  -99.426 1.00 . F F .  70 ILE CA   1 1 
        9 158111 6 3  70 ILE CB   C -120.645 -21.018  -99.564 1.00 . F F .  70 ILE CB   1 1 
        9 158112 6 3  70 ILE CD1  C -118.950 -22.928  -99.961 1.00 . F F .  70 ILE CD1  1 1 
        9 158113 6 3  70 ILE CG1  C -119.222 -21.421  -99.970 1.00 . F F .  70 ILE CG1  1 1 
        9 158114 6 3  70 ILE CG2  C -121.722 -21.596 -100.508 1.00 . F F .  70 ILE CG2  1 1 
        9 158115 6 3  70 ILE H    H -122.853 -19.341  -99.139 1.00 . F F .  70 ILE H    1 1 
        9 158116 6 3  70 ILE HA   H -119.945 -19.136  -98.788 1.00 . F F .  70 ILE HA   1 1 
        9 158117 6 3  70 ILE HB   H -120.835 -21.433  -98.582 1.00 . F F .  70 ILE HB   1 1 
        9 158118 6 3  70 ILE HD11 H -118.953 -23.301 -100.974 1.00 . F F .  70 ILE HD11 1 1 
        9 158119 6 3  70 ILE HD12 H -119.719 -23.429  -99.391 1.00 . F F .  70 ILE HD12 1 1 
        9 158120 6 3  70 ILE HD13 H -117.987 -23.118  -99.510 1.00 . F F .  70 ILE HD13 1 1 
        9 158121 6 3  70 ILE HG12 H -119.034 -21.052 -100.966 1.00 . F F .  70 ILE HG12 1 1 
        9 158122 6 3  70 ILE HG13 H -118.528 -20.941  -99.294 1.00 . F F .  70 ILE HG13 1 1 
        9 158123 6 3  70 ILE HG21 H -122.071 -20.821 -101.175 1.00 . F F .  70 ILE HG21 1 1 
        9 158124 6 3  70 ILE HG22 H -122.551 -21.968  -99.924 1.00 . F F .  70 ILE HG22 1 1 
        9 158125 6 3  70 ILE HG23 H -121.299 -22.405 -101.086 1.00 . F F .  70 ILE HG23 1 1 
        9 158126 6 3  70 ILE N    N -121.998 -19.045  -98.763 1.00 . F F .  70 ILE N    1 1 
        9 158127 6 3  70 ILE O    O -121.381 -18.873 -101.706 1.00 . F F .  70 ILE O    1 1 
        9 158128 6 3  71 SER C    C -117.839 -17.487 -102.644 1.00 . F F .  71 SER C    1 1 
        9 158129 6 3  71 SER CA   C -119.214 -17.187 -102.062 1.00 . F F .  71 SER CA   1 1 
        9 158130 6 3  71 SER CB   C -119.354 -15.691 -101.755 1.00 . F F .  71 SER CB   1 1 
        9 158131 6 3  71 SER H    H -118.877 -17.903 -100.100 1.00 . F F .  71 SER H    1 1 
        9 158132 6 3  71 SER HA   H -119.954 -17.445 -102.805 1.00 . F F .  71 SER HA   1 1 
        9 158133 6 3  71 SER HB2  H -119.195 -15.128 -102.659 1.00 . F F .  71 SER HB2  1 1 
        9 158134 6 3  71 SER HB3  H -120.358 -15.500 -101.397 1.00 . F F .  71 SER HB3  1 1 
        9 158135 6 3  71 SER HG   H -118.577 -14.339 -100.594 1.00 . F F .  71 SER HG   1 1 
        9 158136 6 3  71 SER N    N -119.483 -17.974 -100.868 1.00 . F F .  71 SER N    1 1 
        9 158137 6 3  71 SER O    O -116.867 -17.640 -101.902 1.00 . F F .  71 SER O    1 1 
        9 158138 6 3  71 SER OG   O -118.409 -15.265 -100.784 1.00 . F F .  71 SER OG   1 1 
        9 158139 6 3  72 ARG C    C -116.342 -16.727 -105.793 1.00 . F F .  72 ARG C    1 1 
        9 158140 6 3  72 ARG CA   C -116.496 -17.746 -104.666 1.00 . F F .  72 ARG CA   1 1 
        9 158141 6 3  72 ARG CB   C -116.292 -19.186 -105.177 1.00 . F F .  72 ARG CB   1 1 
        9 158142 6 3  72 ARG CD   C -116.994 -21.040 -106.745 1.00 . F F .  72 ARG CD   1 1 
        9 158143 6 3  72 ARG CG   C -117.037 -19.542 -106.461 1.00 . F F .  72 ARG CG   1 1 
        9 158144 6 3  72 ARG CZ   C -115.319 -22.768 -107.329 1.00 . F F .  72 ARG CZ   1 1 
        9 158145 6 3  72 ARG H    H -118.588 -17.470 -104.498 1.00 . F F .  72 ARG H    1 1 
        9 158146 6 3  72 ARG HA   H -115.714 -17.545 -103.946 1.00 . F F .  72 ARG HA   1 1 
        9 158147 6 3  72 ARG HB2  H -115.239 -19.337 -105.351 1.00 . F F .  72 ARG HB2  1 1 
        9 158148 6 3  72 ARG HB3  H -116.606 -19.867 -104.397 1.00 . F F .  72 ARG HB3  1 1 
        9 158149 6 3  72 ARG HD2  H -117.425 -21.569 -105.910 1.00 . F F .  72 ARG HD2  1 1 
        9 158150 6 3  72 ARG HD3  H -117.584 -21.243 -107.628 1.00 . F F .  72 ARG HD3  1 1 
        9 158151 6 3  72 ARG HE   H -114.894 -20.895 -106.820 1.00 . F F .  72 ARG HE   1 1 
        9 158152 6 3  72 ARG HG2  H -118.071 -19.260 -106.328 1.00 . F F .  72 ARG HG2  1 1 
        9 158153 6 3  72 ARG HG3  H -116.628 -18.995 -107.295 1.00 . F F .  72 ARG HG3  1 1 
        9 158154 6 3  72 ARG HH11 H -117.232 -23.424 -107.406 1.00 . F F .  72 ARG HH11 1 1 
        9 158155 6 3  72 ARG HH12 H -116.028 -24.602 -107.810 1.00 . F F .  72 ARG HH12 1 1 
        9 158156 6 3  72 ARG HH21 H -113.325 -22.433 -107.345 1.00 . F F .  72 ARG HH21 1 1 
        9 158157 6 3  72 ARG HH22 H -113.811 -24.039 -107.775 1.00 . F F .  72 ARG HH22 1 1 
        9 158158 6 3  72 ARG N    N -117.771 -17.588 -103.970 1.00 . F F .  72 ARG N    1 1 
        9 158159 6 3  72 ARG NE   N -115.631 -21.527 -106.959 1.00 . F F .  72 ARG NE   1 1 
        9 158160 6 3  72 ARG NH1  N -116.272 -23.673 -107.532 1.00 . F F .  72 ARG NH1  1 1 
        9 158161 6 3  72 ARG NH2  N -114.047 -23.108 -107.497 1.00 . F F .  72 ARG NH2  1 1 
        9 158162 6 3  72 ARG O    O -117.330 -16.230 -106.348 1.00 . F F .  72 ARG O    1 1 
        9 158163 6 3  73 ASP C    C -113.864 -16.496 -108.197 1.00 . F F .  73 ASP C    1 1 
        9 158164 6 3  73 ASP CA   C -114.695 -15.606 -107.247 1.00 . F F .  73 ASP CA   1 1 
        9 158165 6 3  73 ASP CB   C -113.930 -14.359 -106.765 1.00 . F F .  73 ASP CB   1 1 
        9 158166 6 3  73 ASP CG   C -113.159 -13.662 -107.869 1.00 . F F .  73 ASP CG   1 1 
        9 158167 6 3  73 ASP H    H -114.370 -16.849 -105.579 1.00 . F F .  73 ASP H    1 1 
        9 158168 6 3  73 ASP HA   H -115.591 -15.291 -107.765 1.00 . F F .  73 ASP HA   1 1 
        9 158169 6 3  73 ASP HB2  H -114.636 -13.660 -106.346 1.00 . F F .  73 ASP HB2  1 1 
        9 158170 6 3  73 ASP HB3  H -113.238 -14.657 -105.990 1.00 . F F .  73 ASP HB3  1 1 
        9 158171 6 3  73 ASP N    N -115.083 -16.415 -106.093 1.00 . F F .  73 ASP N    1 1 
        9 158172 6 3  73 ASP O    O -112.628 -16.578 -108.071 1.00 . F F .  73 ASP O    1 1 
        9 158173 6 3  73 ASP OD1  O -113.676 -13.540 -109.003 1.00 . F F .  73 ASP OD1  1 1 
        9 158174 6 3  73 ASP OD2  O -112.031 -13.221 -107.582 1.00 . F F .  73 ASP OD2  1 1 
        9 158175 6 3  74 ASN C    C -112.660 -17.660 -110.688 1.00 . F F .  74 ASN C    1 1 
        9 158176 6 3  74 ASN CA   C -113.972 -18.136 -110.063 1.00 . F F .  74 ASN CA   1 1 
        9 158177 6 3  74 ASN CB   C -114.978 -18.520 -111.166 1.00 . F F .  74 ASN CB   1 1 
        9 158178 6 3  74 ASN CG   C -115.775 -19.806 -110.844 1.00 . F F .  74 ASN CG   1 1 
        9 158179 6 3  74 ASN H    H -115.537 -17.054 -109.135 1.00 . F F .  74 ASN H    1 1 
        9 158180 6 3  74 ASN HA   H -113.753 -19.033 -109.503 1.00 . F F .  74 ASN HA   1 1 
        9 158181 6 3  74 ASN HB2  H -115.684 -17.709 -111.268 1.00 . F F .  74 ASN HB2  1 1 
        9 158182 6 3  74 ASN HB3  H -114.456 -18.645 -112.103 1.00 . F F .  74 ASN HB3  1 1 
        9 158183 6 3  74 ASN HD21 H -115.800 -20.335 -112.786 1.00 . F F .  74 ASN HD21 1 1 
        9 158184 6 3  74 ASN HD22 H -116.584 -21.417 -111.739 1.00 . F F .  74 ASN HD22 1 1 
        9 158185 6 3  74 ASN N    N -114.564 -17.170 -109.122 1.00 . F F .  74 ASN N    1 1 
        9 158186 6 3  74 ASN ND2  N -116.080 -20.589 -111.881 1.00 . F F .  74 ASN ND2  1 1 
        9 158187 6 3  74 ASN O    O -111.884 -18.465 -111.213 1.00 . F F .  74 ASN O    1 1 
        9 158188 6 3  74 ASN OD1  O -116.124 -20.076 -109.690 1.00 . F F .  74 ASN OD1  1 1 
        9 158189 6 3  75 ALA C    C -110.058 -15.835 -110.068 1.00 . F F .  75 ALA C    1 1 
        9 158190 6 3  75 ALA CA   C -111.196 -15.719 -111.092 1.00 . F F .  75 ALA CA   1 1 
        9 158191 6 3  75 ALA CB   C -111.449 -14.253 -111.466 1.00 . F F .  75 ALA CB   1 1 
        9 158192 6 3  75 ALA H    H -113.101 -15.780 -110.187 1.00 . F F .  75 ALA H    1 1 
        9 158193 6 3  75 ALA HA   H -110.885 -16.238 -111.986 1.00 . F F .  75 ALA HA   1 1 
        9 158194 6 3  75 ALA HB1  H -111.370 -14.137 -112.537 1.00 . F F .  75 ALA HB1  1 1 
        9 158195 6 3  75 ALA HB2  H -110.717 -13.626 -110.981 1.00 . F F .  75 ALA HB2  1 1 
        9 158196 6 3  75 ALA HB3  H -112.439 -13.966 -111.145 1.00 . F F .  75 ALA HB3  1 1 
        9 158197 6 3  75 ALA N    N -112.430 -16.347 -110.621 1.00 . F F .  75 ALA N    1 1 
        9 158198 6 3  75 ALA O    O -109.130 -16.628 -110.254 1.00 . F F .  75 ALA O    1 1 
        9 158199 6 3  76 LYS C    C -108.703 -16.135 -107.166 1.00 . F F .  76 LYS C    1 1 
        9 158200 6 3  76 LYS CA   C -108.990 -14.915 -108.070 1.00 . F F .  76 LYS CA   1 1 
        9 158201 6 3  76 LYS CB   C -109.079 -13.588 -107.280 1.00 . F F .  76 LYS CB   1 1 
        9 158202 6 3  76 LYS CD   C -109.511 -12.020 -109.287 1.00 . F F .  76 LYS CD   1 1 
        9 158203 6 3  76 LYS CE   C -109.368 -10.588 -109.792 1.00 . F F .  76 LYS CE   1 1 
        9 158204 6 3  76 LYS CG   C -108.632 -12.318 -108.057 1.00 . F F .  76 LYS CG   1 1 
        9 158205 6 3  76 LYS H    H -110.914 -14.481 -108.873 1.00 . F F .  76 LYS H    1 1 
        9 158206 6 3  76 LYS HA   H -108.125 -14.822 -108.713 1.00 . F F .  76 LYS HA   1 1 
        9 158207 6 3  76 LYS HB2  H -110.102 -13.446 -106.968 1.00 . F F .  76 LYS HB2  1 1 
        9 158208 6 3  76 LYS HB3  H -108.466 -13.681 -106.394 1.00 . F F .  76 LYS HB3  1 1 
        9 158209 6 3  76 LYS HD2  H -109.236 -12.695 -110.082 1.00 . F F .  76 LYS HD2  1 1 
        9 158210 6 3  76 LYS HD3  H -110.545 -12.197 -109.025 1.00 . F F .  76 LYS HD3  1 1 
        9 158211 6 3  76 LYS HE2  H -110.205 -10.360 -110.433 1.00 . F F .  76 LYS HE2  1 1 
        9 158212 6 3  76 LYS HE3  H -109.390  -9.919 -108.943 1.00 . F F .  76 LYS HE3  1 1 
        9 158213 6 3  76 LYS HG2  H -108.673 -11.471 -107.390 1.00 . F F .  76 LYS HG2  1 1 
        9 158214 6 3  76 LYS HG3  H -107.610 -12.453 -108.382 1.00 . F F .  76 LYS HG3  1 1 
        9 158215 6 3  76 LYS HZ1  H -108.338 -10.207 -111.555 1.00 . F F .  76 LYS HZ1  1 1 
        9 158216 6 3  76 LYS HZ2  H -107.498 -11.198 -110.459 1.00 . F F .  76 LYS HZ2  1 1 
        9 158217 6 3  76 LYS HZ3  H -107.624  -9.528 -110.174 1.00 . F F .  76 LYS HZ3  1 1 
        9 158218 6 3  76 LYS N    N -110.141 -15.074 -108.978 1.00 . F F .  76 LYS N    1 1 
        9 158219 6 3  76 LYS NZ   N -108.113 -10.363 -110.552 1.00 . F F .  76 LYS NZ   1 1 
        9 158220 6 3  76 LYS O    O -107.959 -16.046 -106.173 1.00 . F F .  76 LYS O    1 1 
        9 158221 6 3  77 ASN C    C -109.258 -18.677 -105.423 1.00 . F F .  77 ASN C    1 1 
        9 158222 6 3  77 ASN CA   C -109.042 -18.588 -106.945 1.00 . F F .  77 ASN CA   1 1 
        9 158223 6 3  77 ASN CB   C -107.672 -19.140 -107.381 1.00 . F F .  77 ASN CB   1 1 
        9 158224 6 3  77 ASN CG   C -107.674 -19.638 -108.822 1.00 . F F .  77 ASN CG   1 1 
        9 158225 6 3  77 ASN H    H -109.845 -17.241 -108.362 1.00 . F F .  77 ASN H    1 1 
        9 158226 6 3  77 ASN HA   H -109.778 -19.250 -107.379 1.00 . F F .  77 ASN HA   1 1 
        9 158227 6 3  77 ASN HB2  H -106.935 -18.358 -107.284 1.00 . F F .  77 ASN HB2  1 1 
        9 158228 6 3  77 ASN HB3  H -107.402 -19.957 -106.727 1.00 . F F .  77 ASN HB3  1 1 
        9 158229 6 3  77 ASN HD21 H -105.851 -20.438 -108.589 1.00 . F F .  77 ASN HD21 1 1 
        9 158230 6 3  77 ASN HD22 H -106.534 -20.641 -110.130 1.00 . F F .  77 ASN HD22 1 1 
        9 158231 6 3  77 ASN N    N -109.289 -17.270 -107.556 1.00 . F F .  77 ASN N    1 1 
        9 158232 6 3  77 ASN ND2  N -106.592 -20.296 -109.215 1.00 . F F .  77 ASN ND2  1 1 
        9 158233 6 3  77 ASN O    O -108.522 -19.362 -104.702 1.00 . F F .  77 ASN O    1 1 
        9 158234 6 3  77 ASN OD1  O -108.636 -19.439 -109.570 1.00 . F F .  77 ASN OD1  1 1 
        9 158235 6 3  78 THR C    C -112.065 -18.370 -103.258 1.00 . F F .  78 THR C    1 1 
        9 158236 6 3  78 THR CA   C -110.624 -17.933 -103.537 1.00 . F F .  78 THR CA   1 1 
        9 158237 6 3  78 THR CB   C -110.378 -16.515 -102.930 1.00 . F F .  78 THR CB   1 1 
        9 158238 6 3  78 THR CG2  C -108.885 -16.227 -102.759 1.00 . F F .  78 THR CG2  1 1 
        9 158239 6 3  78 THR H    H -110.846 -17.476 -105.590 1.00 . F F .  78 THR H    1 1 
        9 158240 6 3  78 THR HA   H -109.969 -18.624 -103.027 1.00 . F F .  78 THR HA   1 1 
        9 158241 6 3  78 THR HB   H -110.859 -16.460 -101.964 1.00 . F F .  78 THR HB   1 1 
        9 158242 6 3  78 THR HG1  H -110.586 -14.668 -103.533 1.00 . F F .  78 THR HG1  1 1 
        9 158243 6 3  78 THR HG21 H -108.354 -16.548 -103.642 1.00 . F F .  78 THR HG21 1 1 
        9 158244 6 3  78 THR HG22 H -108.511 -16.763 -101.899 1.00 . F F .  78 THR HG22 1 1 
        9 158245 6 3  78 THR HG23 H -108.737 -15.167 -102.615 1.00 . F F .  78 THR HG23 1 1 
        9 158246 6 3  78 THR N    N -110.296 -17.986 -104.959 1.00 . F F .  78 THR N    1 1 
        9 158247 6 3  78 THR O    O -112.989 -18.051 -104.020 1.00 . F F .  78 THR O    1 1 
        9 158248 6 3  78 THR OG1  O -110.946 -15.521 -103.788 1.00 . F F .  78 THR OG1  1 1 
        9 158249 6 3  79 LEU C    C -113.799 -18.687 -100.354 1.00 . F F .  79 LEU C    1 1 
        9 158250 6 3  79 LEU CA   C -113.524 -19.499 -101.619 1.00 . F F .  79 LEU CA   1 1 
        9 158251 6 3  79 LEU CB   C -113.544 -20.996 -101.296 1.00 . F F .  79 LEU CB   1 1 
        9 158252 6 3  79 LEU CD1  C -115.803 -21.520 -102.312 1.00 . F F .  79 LEU CD1  1 1 
        9 158253 6 3  79 LEU CD2  C -114.760 -23.113 -100.689 1.00 . F F .  79 LEU CD2  1 1 
        9 158254 6 3  79 LEU CG   C -114.911 -21.654 -101.082 1.00 . F F .  79 LEU CG   1 1 
        9 158255 6 3  79 LEU H    H -111.428 -19.330 -101.636 1.00 . F F .  79 LEU H    1 1 
        9 158256 6 3  79 LEU HA   H -114.291 -19.285 -102.349 1.00 . F F .  79 LEU HA   1 1 
        9 158257 6 3  79 LEU HB2  H -113.057 -21.515 -102.104 1.00 . F F .  79 LEU HB2  1 1 
        9 158258 6 3  79 LEU HB3  H -112.952 -21.147 -100.403 1.00 . F F .  79 LEU HB3  1 1 
        9 158259 6 3  79 LEU HD11 H -115.839 -20.485 -102.620 1.00 . F F .  79 LEU HD11 1 1 
        9 158260 6 3  79 LEU HD12 H -116.800 -21.860 -102.073 1.00 . F F .  79 LEU HD12 1 1 
        9 158261 6 3  79 LEU HD13 H -115.401 -22.120 -103.115 1.00 . F F .  79 LEU HD13 1 1 
        9 158262 6 3  79 LEU HD21 H -114.623 -23.713 -101.577 1.00 . F F .  79 LEU HD21 1 1 
        9 158263 6 3  79 LEU HD22 H -115.648 -23.440 -100.168 1.00 . F F .  79 LEU HD22 1 1 
        9 158264 6 3  79 LEU HD23 H -113.902 -23.225 -100.043 1.00 . F F .  79 LEU HD23 1 1 
        9 158265 6 3  79 LEU HG   H -115.399 -21.136 -100.267 1.00 . F F .  79 LEU HG   1 1 
        9 158266 6 3  79 LEU N    N -112.225 -19.118 -102.165 1.00 . F F .  79 LEU N    1 1 
        9 158267 6 3  79 LEU O    O -112.874 -18.319  -99.626 1.00 . F F .  79 LEU O    1 1 
        9 158268 6 3  80 TYR C    C -116.596 -18.276  -98.149 1.00 . F F .  80 TYR C    1 1 
        9 158269 6 3  80 TYR CA   C -115.418 -17.649  -98.884 1.00 . F F .  80 TYR CA   1 1 
        9 158270 6 3  80 TYR CB   C -115.728 -16.170  -99.194 1.00 . F F .  80 TYR CB   1 1 
        9 158271 6 3  80 TYR CD1  C -113.501 -15.133  -99.828 1.00 . F F .  80 TYR CD1  1 1 
        9 158272 6 3  80 TYR CD2  C -115.213 -15.283 -101.523 1.00 . F F .  80 TYR CD2  1 1 
        9 158273 6 3  80 TYR CE1  C -112.633 -14.544 -100.749 1.00 . F F .  80 TYR CE1  1 1 
        9 158274 6 3  80 TYR CE2  C -114.355 -14.695 -102.450 1.00 . F F .  80 TYR CE2  1 1 
        9 158275 6 3  80 TYR CG   C -114.798 -15.516 -100.199 1.00 . F F .  80 TYR CG   1 1 
        9 158276 6 3  80 TYR CZ   C -113.068 -14.325 -102.051 1.00 . F F .  80 TYR CZ   1 1 
        9 158277 6 3  80 TYR H    H -115.773 -18.696 -100.699 1.00 . F F .  80 TYR H    1 1 
        9 158278 6 3  80 TYR HA   H -114.565 -17.675  -98.221 1.00 . F F .  80 TYR HA   1 1 
        9 158279 6 3  80 TYR HB2  H -116.734 -16.106  -99.577 1.00 . F F .  80 TYR HB2  1 1 
        9 158280 6 3  80 TYR HB3  H -115.682 -15.613  -98.268 1.00 . F F .  80 TYR HB3  1 1 
        9 158281 6 3  80 TYR HD1  H -113.165 -15.304  -98.816 1.00 . F F .  80 TYR HD1  1 1 
        9 158282 6 3  80 TYR HD2  H -116.208 -15.571 -101.827 1.00 . F F .  80 TYR HD2  1 1 
        9 158283 6 3  80 TYR HE1  H -111.636 -14.254 -100.451 1.00 . F F .  80 TYR HE1  1 1 
        9 158284 6 3  80 TYR HE2  H -114.684 -14.519 -103.464 1.00 . F F .  80 TYR HE2  1 1 
        9 158285 6 3  80 TYR HH   H -111.667 -13.106 -102.465 1.00 . F F .  80 TYR HH   1 1 
        9 158286 6 3  80 TYR N    N -115.066 -18.393 -100.091 1.00 . F F .  80 TYR N    1 1 
        9 158287 6 3  80 TYR O    O -117.518 -18.814  -98.780 1.00 . F F .  80 TYR O    1 1 
        9 158288 6 3  80 TYR OH   O -112.206 -13.739 -102.945 1.00 . F F .  80 TYR OH   1 1 
        9 158289 6 3  81 LEU C    C -118.062 -17.246  -95.168 1.00 . F F .  81 LEU C    1 1 
        9 158290 6 3  81 LEU CA   C -117.696 -18.494  -95.970 1.00 . F F .  81 LEU CA   1 1 
        9 158291 6 3  81 LEU CB   C -117.441 -19.708  -95.056 1.00 . F F .  81 LEU CB   1 1 
        9 158292 6 3  81 LEU CD1  C -119.852 -20.546  -95.182 1.00 . F F .  81 LEU CD1  1 1 
        9 158293 6 3  81 LEU CD2  C -118.231 -21.658  -93.660 1.00 . F F .  81 LEU CD2  1 1 
        9 158294 6 3  81 LEU CG   C -118.627 -20.343  -94.301 1.00 . F F .  81 LEU CG   1 1 
        9 158295 6 3  81 LEU H    H -115.766 -17.773  -96.407 1.00 . F F .  81 LEU H    1 1 
        9 158296 6 3  81 LEU HA   H -118.531 -18.727  -96.616 1.00 . F F .  81 LEU HA   1 1 
        9 158297 6 3  81 LEU HB2  H -117.002 -20.482  -95.661 1.00 . F F .  81 LEU HB2  1 1 
        9 158298 6 3  81 LEU HB3  H -116.701 -19.409  -94.325 1.00 . F F .  81 LEU HB3  1 1 
        9 158299 6 3  81 LEU HD11 H -120.710 -20.757  -94.562 1.00 . F F .  81 LEU HD11 1 1 
        9 158300 6 3  81 LEU HD12 H -119.679 -21.375  -95.852 1.00 . F F .  81 LEU HD12 1 1 
        9 158301 6 3  81 LEU HD13 H -120.034 -19.650  -95.756 1.00 . F F .  81 LEU HD13 1 1 
        9 158302 6 3  81 LEU HD21 H -118.953 -21.922  -92.902 1.00 . F F .  81 LEU HD21 1 1 
        9 158303 6 3  81 LEU HD22 H -117.255 -21.559  -93.208 1.00 . F F .  81 LEU HD22 1 1 
        9 158304 6 3  81 LEU HD23 H -118.202 -22.432  -94.413 1.00 . F F .  81 LEU HD23 1 1 
        9 158305 6 3  81 LEU HG   H -118.908 -19.662  -93.510 1.00 . F F .  81 LEU HG   1 1 
        9 158306 6 3  81 LEU N    N -116.543 -18.207  -96.817 1.00 . F F .  81 LEU N    1 1 
        9 158307 6 3  81 LEU O    O -117.280 -16.756  -94.352 1.00 . F F .  81 LEU O    1 1 
        9 158308 6 3  82 GLN C    C -120.651 -15.940  -93.624 1.00 . F F .  82 GLN C    1 1 
        9 158309 6 3  82 GLN CA   C -119.712 -15.531  -94.741 1.00 . F F .  82 GLN CA   1 1 
        9 158310 6 3  82 GLN CB   C -120.447 -14.611  -95.712 1.00 . F F .  82 GLN CB   1 1 
        9 158311 6 3  82 GLN CD   C -119.853 -12.559  -94.291 1.00 . F F .  82 GLN CD   1 1 
        9 158312 6 3  82 GLN CG   C -120.012 -13.151  -95.685 1.00 . F F .  82 GLN CG   1 1 
        9 158313 6 3  82 GLN H    H -119.830 -17.146  -96.096 1.00 . F F .  82 GLN H    1 1 
        9 158314 6 3  82 GLN HA   H -118.864 -15.008  -94.325 1.00 . F F .  82 GLN HA   1 1 
        9 158315 6 3  82 GLN HB2  H -120.298 -14.985  -96.712 1.00 . F F .  82 GLN HB2  1 1 
        9 158316 6 3  82 GLN HB3  H -121.504 -14.659  -95.487 1.00 . F F .  82 GLN HB3  1 1 
        9 158317 6 3  82 GLN HE21 H -119.142 -10.856  -95.070 1.00 . F F .  82 GLN HE21 1 1 
        9 158318 6 3  82 GLN HE22 H -119.245 -10.885  -93.376 1.00 . F F .  82 GLN HE22 1 1 
        9 158319 6 3  82 GLN HG2  H -119.065 -13.069  -96.196 1.00 . F F .  82 GLN HG2  1 1 
        9 158320 6 3  82 GLN HG3  H -120.743 -12.568  -96.228 1.00 . F F .  82 GLN HG3  1 1 
        9 158321 6 3  82 GLN N    N -119.253 -16.724  -95.425 1.00 . F F .  82 GLN N    1 1 
        9 158322 6 3  82 GLN NE2  N -119.372 -11.327  -94.241 1.00 . F F .  82 GLN NE2  1 1 
        9 158323 6 3  82 GLN O    O -121.763 -16.415  -93.882 1.00 . F F .  82 GLN O    1 1 
        9 158324 6 3  82 GLN OE1  O -120.153 -13.189  -93.283 1.00 . F F .  82 GLN OE1  1 1 
        9 158325 6 3  83 MET C    C -121.585 -15.053  -90.400 1.00 . F F .  83 MET C    1 1 
        9 158326 6 3  83 MET CA   C -120.966 -16.181  -91.210 1.00 . F F .  83 MET CA   1 1 
        9 158327 6 3  83 MET CB   C -120.075 -17.035  -90.322 1.00 . F F .  83 MET CB   1 1 
        9 158328 6 3  83 MET CE   C -118.491 -19.193  -88.574 1.00 . F F .  83 MET CE   1 1 
        9 158329 6 3  83 MET CG   C -119.723 -18.357  -90.952 1.00 . F F .  83 MET CG   1 1 
        9 158330 6 3  83 MET H    H -119.322 -15.337  -92.256 1.00 . F F .  83 MET H    1 1 
        9 158331 6 3  83 MET HA   H -121.771 -16.809  -91.561 1.00 . F F .  83 MET HA   1 1 
        9 158332 6 3  83 MET HB2  H -119.163 -16.495  -90.119 1.00 . F F .  83 MET HB2  1 1 
        9 158333 6 3  83 MET HB3  H -120.587 -17.217  -89.388 1.00 . F F .  83 MET HB3  1 1 
        9 158334 6 3  83 MET HE1  H -119.207 -19.975  -88.359 1.00 . F F .  83 MET HE1  1 1 
        9 158335 6 3  83 MET HE2  H -118.878 -18.249  -88.224 1.00 . F F .  83 MET HE2  1 1 
        9 158336 6 3  83 MET HE3  H -117.557 -19.405  -88.073 1.00 . F F .  83 MET HE3  1 1 
        9 158337 6 3  83 MET HG2  H -120.535 -19.046  -90.790 1.00 . F F .  83 MET HG2  1 1 
        9 158338 6 3  83 MET HG3  H -119.621 -18.199  -92.018 1.00 . F F .  83 MET HG3  1 1 
        9 158339 6 3  83 MET N    N -120.209 -15.733  -92.385 1.00 . F F .  83 MET N    1 1 
        9 158340 6 3  83 MET O    O -120.930 -14.069  -90.086 1.00 . F F .  83 MET O    1 1 
        9 158341 6 3  83 MET SD   S -118.214 -19.109  -90.342 1.00 . F F .  83 MET SD   1 1 
        9 158342 6 3  84 SER C    C -124.685 -14.654  -88.492 1.00 . F F .  84 SER C    1 1 
        9 158343 6 3  84 SER CA   C -123.572 -14.130  -89.387 1.00 . F F .  84 SER CA   1 1 
        9 158344 6 3  84 SER CB   C -124.124 -13.164  -90.426 1.00 . F F .  84 SER CB   1 1 
        9 158345 6 3  84 SER H    H -123.333 -16.016  -90.321 1.00 . F F .  84 SER H    1 1 
        9 158346 6 3  84 SER HA   H -122.871 -13.590  -88.768 1.00 . F F .  84 SER HA   1 1 
        9 158347 6 3  84 SER HB2  H -125.068 -12.772  -90.087 1.00 . F F .  84 SER HB2  1 1 
        9 158348 6 3  84 SER HB3  H -123.427 -12.347  -90.559 1.00 . F F .  84 SER HB3  1 1 
        9 158349 6 3  84 SER HG   H -123.466 -14.167  -91.950 1.00 . F F .  84 SER HG   1 1 
        9 158350 6 3  84 SER N    N -122.852 -15.206  -90.053 1.00 . F F .  84 SER N    1 1 
        9 158351 6 3  84 SER O    O -125.052 -15.829  -88.585 1.00 . F F .  84 SER O    1 1 
        9 158352 6 3  84 SER OG   O -124.318 -13.838  -91.654 1.00 . F F .  84 SER OG   1 1 
        9 158353 6 3  85 SER C    C -125.552 -15.465  -85.958 1.00 . F F .  85 SER C    1 1 
        9 158354 6 3  85 SER CA   C -126.111 -14.180  -86.545 1.00 . F F .  85 SER CA   1 1 
        9 158355 6 3  85 SER CB   C -127.573 -14.334  -87.000 1.00 . F F .  85 SER CB   1 1 
        9 158356 6 3  85 SER H    H -124.880 -12.860  -87.643 1.00 . F F .  85 SER H    1 1 
        9 158357 6 3  85 SER HA   H -126.066 -13.415  -85.780 1.00 . F F .  85 SER HA   1 1 
        9 158358 6 3  85 SER HB2  H -128.188 -14.545  -86.144 1.00 . F F .  85 SER HB2  1 1 
        9 158359 6 3  85 SER HB3  H -127.900 -13.399  -87.439 1.00 . F F .  85 SER HB3  1 1 
        9 158360 6 3  85 SER HG   H -126.887 -15.823  -88.046 1.00 . F F .  85 SER HG   1 1 
        9 158361 6 3  85 SER N    N -125.223 -13.778  -87.640 1.00 . F F .  85 SER N    1 1 
        9 158362 6 3  85 SER O    O -126.153 -16.536  -86.049 1.00 . F F .  85 SER O    1 1 
        9 158363 6 3  85 SER OG   O -127.735 -15.385  -87.942 1.00 . F F .  85 SER OG   1 1 
        9 158364 6 3  86 LEU C    C -124.017 -17.134  -83.695 1.00 . F F .  86 LEU C    1 1 
        9 158365 6 3  86 LEU CA   C -123.555 -16.470  -84.988 1.00 . F F .  86 LEU CA   1 1 
        9 158366 6 3  86 LEU CB   C -122.073 -16.079  -84.915 1.00 . F F .  86 LEU CB   1 1 
        9 158367 6 3  86 LEU CD1  C -119.962 -15.371  -86.086 1.00 . F F .  86 LEU CD1  1 1 
        9 158368 6 3  86 LEU CD2  C -121.290 -17.271  -86.948 1.00 . F F .  86 LEU CD2  1 1 
        9 158369 6 3  86 LEU CG   C -121.358 -15.938  -86.259 1.00 . F F .  86 LEU CG   1 1 
        9 158370 6 3  86 LEU H    H -123.950 -14.441  -85.375 1.00 . F F .  86 LEU H    1 1 
        9 158371 6 3  86 LEU HA   H -123.648 -17.208  -85.771 1.00 . F F .  86 LEU HA   1 1 
        9 158372 6 3  86 LEU HB2  H -121.998 -15.137  -84.397 1.00 . F F .  86 LEU HB2  1 1 
        9 158373 6 3  86 LEU HB3  H -121.557 -16.828  -84.328 1.00 . F F .  86 LEU HB3  1 1 
        9 158374 6 3  86 LEU HD11 H -119.396 -15.527  -86.992 1.00 . F F .  86 LEU HD11 1 1 
        9 158375 6 3  86 LEU HD12 H -119.470 -15.870  -85.264 1.00 . F F .  86 LEU HD12 1 1 
        9 158376 6 3  86 LEU HD13 H -120.026 -14.313  -85.879 1.00 . F F .  86 LEU HD13 1 1 
        9 158377 6 3  86 LEU HD21 H -120.262 -17.503  -87.183 1.00 . F F .  86 LEU HD21 1 1 
        9 158378 6 3  86 LEU HD22 H -121.869 -17.234  -87.859 1.00 . F F .  86 LEU HD22 1 1 
        9 158379 6 3  86 LEU HD23 H -121.691 -18.033  -86.297 1.00 . F F .  86 LEU HD23 1 1 
        9 158380 6 3  86 LEU HG   H -121.927 -15.258  -86.877 1.00 . F F .  86 LEU HG   1 1 
        9 158381 6 3  86 LEU N    N -124.364 -15.329  -85.384 1.00 . F F .  86 LEU N    1 1 
        9 158382 6 3  86 LEU O    O -124.278 -16.474  -82.689 1.00 . F F .  86 LEU O    1 1 
        9 158383 6 3  87 LYS C    C -123.101 -19.794  -82.017 1.00 . F F .  87 LYS C    1 1 
        9 158384 6 3  87 LYS CA   C -124.417 -19.278  -82.609 1.00 . F F .  87 LYS CA   1 1 
        9 158385 6 3  87 LYS CB   C -125.328 -20.441  -83.011 1.00 . F F .  87 LYS CB   1 1 
        9 158386 6 3  87 LYS CD   C -127.634 -21.185  -83.799 1.00 . F F .  87 LYS CD   1 1 
        9 158387 6 3  87 LYS CE   C -129.109 -20.796  -83.878 1.00 . F F .  87 LYS CE   1 1 
        9 158388 6 3  87 LYS CG   C -126.785 -20.043  -83.232 1.00 . F F .  87 LYS CG   1 1 
        9 158389 6 3  87 LYS H    H -123.923 -18.899  -84.611 1.00 . F F .  87 LYS H    1 1 
        9 158390 6 3  87 LYS HA   H -124.922 -18.678  -81.867 1.00 . F F .  87 LYS HA   1 1 
        9 158391 6 3  87 LYS HB2  H -124.948 -20.890  -83.914 1.00 . F F .  87 LYS HB2  1 1 
        9 158392 6 3  87 LYS HB3  H -125.292 -21.179  -82.221 1.00 . F F .  87 LYS HB3  1 1 
        9 158393 6 3  87 LYS HD2  H -127.280 -21.431  -84.789 1.00 . F F .  87 LYS HD2  1 1 
        9 158394 6 3  87 LYS HD3  H -127.530 -22.052  -83.162 1.00 . F F .  87 LYS HD3  1 1 
        9 158395 6 3  87 LYS HE2  H -129.618 -21.201  -83.017 1.00 . F F .  87 LYS HE2  1 1 
        9 158396 6 3  87 LYS HE3  H -129.179 -19.717  -83.839 1.00 . F F .  87 LYS HE3  1 1 
        9 158397 6 3  87 LYS HG2  H -127.209 -19.733  -82.289 1.00 . F F .  87 LYS HG2  1 1 
        9 158398 6 3  87 LYS HG3  H -126.818 -19.209  -83.919 1.00 . F F .  87 LYS HG3  1 1 
        9 158399 6 3  87 LYS HZ1  H -130.576 -20.622  -85.358 1.00 . F F .  87 LYS HZ1  1 1 
        9 158400 6 3  87 LYS HZ2  H -130.211 -22.226  -84.934 1.00 . F F .  87 LYS HZ2  1 1 
        9 158401 6 3  87 LYS HZ3  H -129.134 -21.334  -85.899 1.00 . F F .  87 LYS HZ3  1 1 
        9 158402 6 3  87 LYS N    N -124.132 -18.455  -83.763 1.00 . F F .  87 LYS N    1 1 
        9 158403 6 3  87 LYS NZ   N -129.811 -21.282  -85.112 1.00 . F F .  87 LYS NZ   1 1 
        9 158404 6 3  87 LYS O    O -122.100 -19.960  -82.736 1.00 . F F .  87 LYS O    1 1 
        9 158405 6 3  88 SER C    C -121.608 -21.972  -80.611 1.00 . F F .  88 SER C    1 1 
        9 158406 6 3  88 SER CA   C -122.016 -20.659  -79.960 1.00 . F F .  88 SER CA   1 1 
        9 158407 6 3  88 SER CB   C -122.477 -20.953  -78.539 1.00 . F F .  88 SER CB   1 1 
        9 158408 6 3  88 SER H    H -123.944 -19.842  -80.213 1.00 . F F .  88 SER H    1 1 
        9 158409 6 3  88 SER HA   H -121.168 -19.993  -79.926 1.00 . F F .  88 SER HA   1 1 
        9 158410 6 3  88 SER HB2  H -121.673 -21.410  -77.987 1.00 . F F .  88 SER HB2  1 1 
        9 158411 6 3  88 SER HB3  H -122.756 -20.025  -78.056 1.00 . F F .  88 SER HB3  1 1 
        9 158412 6 3  88 SER HG   H -123.404 -22.563  -77.952 1.00 . F F .  88 SER HG   1 1 
        9 158413 6 3  88 SER N    N -123.112 -20.021  -80.698 1.00 . F F .  88 SER N    1 1 
        9 158414 6 3  88 SER O    O -120.427 -22.319  -80.619 1.00 . F F .  88 SER O    1 1 
        9 158415 6 3  88 SER OG   O -123.590 -21.842  -78.558 1.00 . F F .  88 SER OG   1 1 
        9 158416 6 3  89 GLU C    C -121.440 -23.881  -83.011 1.00 . F F .  89 GLU C    1 1 
        9 158417 6 3  89 GLU CA   C -122.443 -23.956  -81.855 1.00 . F F .  89 GLU CA   1 1 
        9 158418 6 3  89 GLU CB   C -123.779 -24.440  -82.429 1.00 . F F .  89 GLU CB   1 1 
        9 158419 6 3  89 GLU CD   C -126.273 -24.868  -82.188 1.00 . F F .  89 GLU CD   1 1 
        9 158420 6 3  89 GLU CG   C -125.025 -24.179  -81.598 1.00 . F F .  89 GLU CG   1 1 
        9 158421 6 3  89 GLU H    H -123.517 -22.317  -81.070 1.00 . F F .  89 GLU H    1 1 
        9 158422 6 3  89 GLU HA   H -122.095 -24.696  -81.151 1.00 . F F .  89 GLU HA   1 1 
        9 158423 6 3  89 GLU HB2  H -123.922 -23.966  -83.385 1.00 . F F .  89 GLU HB2  1 1 
        9 158424 6 3  89 GLU HB3  H -123.699 -25.506  -82.597 1.00 . F F .  89 GLU HB3  1 1 
        9 158425 6 3  89 GLU HG2  H -124.861 -24.548  -80.596 1.00 . F F .  89 GLU HG2  1 1 
        9 158426 6 3  89 GLU HG3  H -125.200 -23.114  -81.555 1.00 . F F .  89 GLU HG3  1 1 
        9 158427 6 3  89 GLU N    N -122.611 -22.685  -81.140 1.00 . F F .  89 GLU N    1 1 
        9 158428 6 3  89 GLU O    O -120.735 -24.851  -83.306 1.00 . F F .  89 GLU O    1 1 
        9 158429 6 3  89 GLU OE1  O -126.408 -24.961  -83.436 1.00 . F F .  89 GLU OE1  1 1 
        9 158430 6 3  89 GLU OE2  O -127.127 -25.321  -81.390 1.00 . F F .  89 GLU OE2  1 1 
        9 158431 6 3  90 ASP C    C -119.055 -22.562  -84.532 1.00 . F F .  90 ASP C    1 1 
        9 158432 6 3  90 ASP CA   C -120.554 -22.581  -84.853 1.00 . F F .  90 ASP CA   1 1 
        9 158433 6 3  90 ASP CB   C -120.997 -21.363  -85.659 1.00 . F F .  90 ASP CB   1 1 
        9 158434 6 3  90 ASP CG   C -122.465 -21.443  -86.066 1.00 . F F .  90 ASP CG   1 1 
        9 158435 6 3  90 ASP H    H -121.972 -21.995  -83.401 1.00 . F F .  90 ASP H    1 1 
        9 158436 6 3  90 ASP HA   H -120.729 -23.450  -85.471 1.00 . F F .  90 ASP HA   1 1 
        9 158437 6 3  90 ASP HB2  H -120.850 -20.476  -85.062 1.00 . F F .  90 ASP HB2  1 1 
        9 158438 6 3  90 ASP HB3  H -120.389 -21.291  -86.549 1.00 . F F .  90 ASP HB3  1 1 
        9 158439 6 3  90 ASP N    N -121.385 -22.732  -83.672 1.00 . F F .  90 ASP N    1 1 
        9 158440 6 3  90 ASP O    O -118.224 -22.600  -85.437 1.00 . F F .  90 ASP O    1 1 
        9 158441 6 3  90 ASP OD1  O -122.854 -22.415  -86.755 1.00 . F F .  90 ASP OD1  1 1 
        9 158442 6 3  90 ASP OD2  O -123.241 -20.535  -85.685 1.00 . F F .  90 ASP OD2  1 1 
        9 158443 6 3  91 THR C    C -116.852 -24.035  -83.386 1.00 . F F .  91 THR C    1 1 
        9 158444 6 3  91 THR CA   C -117.345 -22.733  -82.785 1.00 . F F .  91 THR CA   1 1 
        9 158445 6 3  91 THR CB   C -117.288 -22.824  -81.248 1.00 . F F .  91 THR CB   1 1 
        9 158446 6 3  91 THR CG2  C -115.871 -23.145  -80.751 1.00 . F F .  91 THR CG2  1 1 
        9 158447 6 3  91 THR H    H -119.431 -22.487  -82.575 1.00 . F F .  91 THR H    1 1 
        9 158448 6 3  91 THR HA   H -116.718 -21.921  -83.121 1.00 . F F .  91 THR HA   1 1 
        9 158449 6 3  91 THR HB   H -117.952 -23.616  -80.929 1.00 . F F .  91 THR HB   1 1 
        9 158450 6 3  91 THR HG1  H -117.102 -21.296  -80.041 1.00 . F F .  91 THR HG1  1 1 
        9 158451 6 3  91 THR HG21 H -115.245 -23.407  -81.591 1.00 . F F .  91 THR HG21 1 1 
        9 158452 6 3  91 THR HG22 H -115.911 -23.973  -80.059 1.00 . F F .  91 THR HG22 1 1 
        9 158453 6 3  91 THR HG23 H -115.461 -22.279  -80.252 1.00 . F F .  91 THR HG23 1 1 
        9 158454 6 3  91 THR N    N -118.715 -22.513  -83.244 1.00 . F F .  91 THR N    1 1 
        9 158455 6 3  91 THR O    O -117.558 -25.046  -83.361 1.00 . F F .  91 THR O    1 1 
        9 158456 6 3  91 THR OG1  O -117.752 -21.591  -80.683 1.00 . F F .  91 THR OG1  1 1 
        9 158457 6 3  92 ALA C    C -113.841 -24.682  -85.406 1.00 . F F .  92 ALA C    1 1 
        9 158458 6 3  92 ALA CA   C -115.038 -25.133  -84.603 1.00 . F F .  92 ALA CA   1 1 
        9 158459 6 3  92 ALA CB   C -116.030 -25.818  -85.522 1.00 . F F .  92 ALA CB   1 1 
        9 158460 6 3  92 ALA H    H -115.165 -23.137  -83.945 1.00 . F F .  92 ALA H    1 1 
        9 158461 6 3  92 ALA HA   H -114.713 -25.836  -83.850 1.00 . F F .  92 ALA HA   1 1 
        9 158462 6 3  92 ALA HB1  H -115.850 -26.883  -85.516 1.00 . F F .  92 ALA HB1  1 1 
        9 158463 6 3  92 ALA HB2  H -115.912 -25.438  -86.526 1.00 . F F .  92 ALA HB2  1 1 
        9 158464 6 3  92 ALA HB3  H -117.035 -25.622  -85.178 1.00 . F F .  92 ALA HB3  1 1 
        9 158465 6 3  92 ALA N    N -115.651 -23.988  -83.950 1.00 . F F .  92 ALA N    1 1 
        9 158466 6 3  92 ALA O    O -113.706 -23.499  -85.722 1.00 . F F .  92 ALA O    1 1 
        9 158467 6 3  93 MET C    C -112.629 -25.723  -88.076 1.00 . F F .  93 MET C    1 1 
        9 158468 6 3  93 MET CA   C -111.943 -25.433  -86.733 1.00 . F F .  93 MET CA   1 1 
        9 158469 6 3  93 MET CB   C -110.757 -26.357  -86.464 1.00 . F F .  93 MET CB   1 1 
        9 158470 6 3  93 MET CE   C -107.105 -26.242  -86.668 1.00 . F F .  93 MET CE   1 1 
        9 158471 6 3  93 MET CG   C -109.761 -26.469  -87.593 1.00 . F F .  93 MET CG   1 1 
        9 158472 6 3  93 MET H    H -113.146 -26.548  -85.419 1.00 . F F .  93 MET H    1 1 
        9 158473 6 3  93 MET HA   H -111.617 -24.401  -86.712 1.00 . F F .  93 MET HA   1 1 
        9 158474 6 3  93 MET HB2  H -110.235 -25.995  -85.593 1.00 . F F .  93 MET HB2  1 1 
        9 158475 6 3  93 MET HB3  H -111.141 -27.344  -86.242 1.00 . F F .  93 MET HB3  1 1 
        9 158476 6 3  93 MET HE1  H -106.260 -26.393  -87.325 1.00 . F F .  93 MET HE1  1 1 
        9 158477 6 3  93 MET HE2  H -107.497 -27.200  -86.364 1.00 . F F .  93 MET HE2  1 1 
        9 158478 6 3  93 MET HE3  H -106.794 -25.689  -85.792 1.00 . F F .  93 MET HE3  1 1 
        9 158479 6 3  93 MET HG2  H -109.355 -27.467  -87.587 1.00 . F F .  93 MET HG2  1 1 
        9 158480 6 3  93 MET HG3  H -110.294 -26.329  -88.525 1.00 . F F .  93 MET HG3  1 1 
        9 158481 6 3  93 MET N    N -112.968 -25.634  -85.723 1.00 . F F .  93 MET N    1 1 
        9 158482 6 3  93 MET O    O -113.333 -26.726  -88.213 1.00 . F F .  93 MET O    1 1 
        9 158483 6 3  93 MET SD   S -108.383 -25.315  -87.539 1.00 . F F .  93 MET SD   1 1 
        9 158484 6 3  94 TYR C    C -112.370 -25.221  -91.485 1.00 . F F .  94 TYR C    1 1 
        9 158485 6 3  94 TYR CA   C -113.226 -24.848  -90.295 1.00 . F F .  94 TYR CA   1 1 
        9 158486 6 3  94 TYR CB   C -113.841 -23.474  -90.557 1.00 . F F .  94 TYR CB   1 1 
        9 158487 6 3  94 TYR CD1  C -115.190 -22.780  -88.543 1.00 . F F .  94 TYR CD1  1 1 
        9 158488 6 3  94 TYR CD2  C -116.347 -23.462  -90.511 1.00 . F F .  94 TYR CD2  1 1 
        9 158489 6 3  94 TYR CE1  C -116.395 -22.558  -87.904 1.00 . F F .  94 TYR CE1  1 1 
        9 158490 6 3  94 TYR CE2  C -117.554 -23.249  -89.879 1.00 . F F .  94 TYR CE2  1 1 
        9 158491 6 3  94 TYR CG   C -115.148 -23.236  -89.856 1.00 . F F .  94 TYR CG   1 1 
        9 158492 6 3  94 TYR CZ   C -117.576 -22.797  -88.577 1.00 . F F .  94 TYR CZ   1 1 
        9 158493 6 3  94 TYR H    H -111.902 -24.036  -88.855 1.00 . F F .  94 TYR H    1 1 
        9 158494 6 3  94 TYR HA   H -114.024 -25.568  -90.199 1.00 . F F .  94 TYR HA   1 1 
        9 158495 6 3  94 TYR HB2  H -113.142 -22.719  -90.232 1.00 . F F .  94 TYR HB2  1 1 
        9 158496 6 3  94 TYR HB3  H -113.991 -23.364  -91.622 1.00 . F F .  94 TYR HB3  1 1 
        9 158497 6 3  94 TYR HD1  H -114.267 -22.598  -88.013 1.00 . F F .  94 TYR HD1  1 1 
        9 158498 6 3  94 TYR HD2  H -116.336 -23.816  -91.531 1.00 . F F .  94 TYR HD2  1 1 
        9 158499 6 3  94 TYR HE1  H -116.412 -22.203  -86.884 1.00 . F F .  94 TYR HE1  1 1 
        9 158500 6 3  94 TYR HE2  H -118.480 -23.435  -90.403 1.00 . F F .  94 TYR HE2  1 1 
        9 158501 6 3  94 TYR HH   H -118.692 -21.865  -87.344 1.00 . F F .  94 TYR HH   1 1 
        9 158502 6 3  94 TYR N    N -112.454 -24.823  -89.045 1.00 . F F .  94 TYR N    1 1 
        9 158503 6 3  94 TYR O    O -111.499 -24.445  -91.872 1.00 . F F .  94 TYR O    1 1 
        9 158504 6 3  94 TYR OH   O -118.795 -22.584  -87.971 1.00 . F F .  94 TYR OH   1 1 
        9 158505 6 3  95 TYR C    C -112.423 -26.673  -94.570 1.00 . F F .  95 TYR C    1 1 
        9 158506 6 3  95 TYR CA   C -111.806 -26.900  -93.186 1.00 . F F .  95 TYR CA   1 1 
        9 158507 6 3  95 TYR CB   C -111.515 -28.399  -93.009 1.00 . F F .  95 TYR CB   1 1 
        9 158508 6 3  95 TYR CD1  C -111.530 -28.979  -90.545 1.00 . F F .  95 TYR CD1  1 1 
        9 158509 6 3  95 TYR CD2  C -109.423 -28.920  -91.679 1.00 . F F .  95 TYR CD2  1 1 
        9 158510 6 3  95 TYR CE1  C -110.888 -29.326  -89.362 1.00 . F F .  95 TYR CE1  1 1 
        9 158511 6 3  95 TYR CE2  C -108.767 -29.272  -90.493 1.00 . F F .  95 TYR CE2  1 1 
        9 158512 6 3  95 TYR CG   C -110.810 -28.766  -91.721 1.00 . F F .  95 TYR CG   1 1 
        9 158513 6 3  95 TYR CZ   C -109.507 -29.471  -89.342 1.00 . F F .  95 TYR CZ   1 1 
        9 158514 6 3  95 TYR H    H -113.352 -26.946  -91.727 1.00 . F F .  95 TYR H    1 1 
        9 158515 6 3  95 TYR HA   H -110.861 -26.379  -93.159 1.00 . F F .  95 TYR HA   1 1 
        9 158516 6 3  95 TYR HB2  H -112.452 -28.931  -93.040 1.00 . F F .  95 TYR HB2  1 1 
        9 158517 6 3  95 TYR HB3  H -110.910 -28.728  -93.843 1.00 . F F .  95 TYR HB3  1 1 
        9 158518 6 3  95 TYR HD1  H -112.604 -28.865  -90.553 1.00 . F F .  95 TYR HD1  1 1 
        9 158519 6 3  95 TYR HD2  H -108.846 -28.765  -92.578 1.00 . F F .  95 TYR HD2  1 1 
        9 158520 6 3  95 TYR HE1  H -111.463 -29.487  -88.461 1.00 . F F .  95 TYR HE1  1 1 
        9 158521 6 3  95 TYR HE2  H -107.693 -29.384  -90.477 1.00 . F F .  95 TYR HE2  1 1 
        9 158522 6 3  95 TYR HH   H -108.182 -29.168  -88.007 1.00 . F F .  95 TYR HH   1 1 
        9 158523 6 3  95 TYR N    N -112.629 -26.386  -92.079 1.00 . F F .  95 TYR N    1 1 
        9 158524 6 3  95 TYR O    O -113.506 -27.193  -94.873 1.00 . F F .  95 TYR O    1 1 
        9 158525 6 3  95 TYR OH   O -108.880 -29.807  -88.164 1.00 . F F .  95 TYR OH   1 1 
        9 158526 6 3  96 CYS C    C -111.572 -27.062  -97.494 1.00 . F F .  96 CYS C    1 1 
        9 158527 6 3  96 CYS CA   C -112.061 -25.790  -96.819 1.00 . F F .  96 CYS CA   1 1 
        9 158528 6 3  96 CYS CB   C -111.415 -24.535  -97.417 1.00 . F F .  96 CYS CB   1 1 
        9 158529 6 3  96 CYS H    H -110.875 -25.528  -95.096 1.00 . F F .  96 CYS H    1 1 
        9 158530 6 3  96 CYS HA   H -113.136 -25.726  -96.923 1.00 . F F .  96 CYS HA   1 1 
        9 158531 6 3  96 CYS HB2  H -111.961 -23.686  -97.045 1.00 . F F .  96 CYS HB2  1 1 
        9 158532 6 3  96 CYS HB3  H -110.411 -24.473  -97.016 1.00 . F F .  96 CYS HB3  1 1 
        9 158533 6 3  96 CYS N    N -111.726 -25.903  -95.406 1.00 . F F .  96 CYS N    1 1 
        9 158534 6 3  96 CYS O    O -110.375 -27.367  -97.487 1.00 . F F .  96 CYS O    1 1 
        9 158535 6 3  96 CYS SG   S -111.311 -24.338  -99.258 1.00 . F F .  96 CYS SG   1 1 
        9 158536 6 3  97 ALA C    C -112.831 -29.110 -100.094 1.00 . F F .  97 ALA C    1 1 
        9 158537 6 3  97 ALA CA   C -112.197 -29.077  -98.708 1.00 . F F .  97 ALA CA   1 1 
        9 158538 6 3  97 ALA CB   C -112.653 -30.255  -97.880 1.00 . F F .  97 ALA CB   1 1 
        9 158539 6 3  97 ALA H    H -113.451 -27.543  -97.969 1.00 . F F .  97 ALA H    1 1 
        9 158540 6 3  97 ALA HA   H -111.125 -29.136  -98.825 1.00 . F F .  97 ALA HA   1 1 
        9 158541 6 3  97 ALA HB1  H -112.456 -30.059  -96.837 1.00 . F F .  97 ALA HB1  1 1 
        9 158542 6 3  97 ALA HB2  H -112.116 -31.140  -98.188 1.00 . F F .  97 ALA HB2  1 1 
        9 158543 6 3  97 ALA HB3  H -113.712 -30.407  -98.024 1.00 . F F .  97 ALA HB3  1 1 
        9 158544 6 3  97 ALA N    N -112.515 -27.826  -98.032 1.00 . F F .  97 ALA N    1 1 
        9 158545 6 3  97 ALA O    O -113.725 -28.315 -100.397 1.00 . F F .  97 ALA O    1 1 
        9 158546 6 3  98 ARG C    C -113.189 -31.410 -102.789 1.00 . F F .  98 ARG C    1 1 
        9 158547 6 3  98 ARG CA   C -112.723 -30.040 -102.338 1.00 . F F .  98 ARG CA   1 1 
        9 158548 6 3  98 ARG CB   C -111.534 -29.587 -103.193 1.00 . F F .  98 ARG CB   1 1 
        9 158549 6 3  98 ARG CD   C -110.636 -29.448 -105.543 1.00 . F F .  98 ARG CD   1 1 
        9 158550 6 3  98 ARG CG   C -111.870 -29.375 -104.664 1.00 . F F .  98 ARG CG   1 1 
        9 158551 6 3  98 ARG CZ   C -109.021 -31.149 -106.310 1.00 . F F .  98 ARG CZ   1 1 
        9 158552 6 3  98 ARG H    H -111.654 -30.633 -100.620 1.00 . F F .  98 ARG H    1 1 
        9 158553 6 3  98 ARG HA   H -113.531 -29.340 -102.487 1.00 . F F .  98 ARG HA   1 1 
        9 158554 6 3  98 ARG HB2  H -111.158 -28.658 -102.793 1.00 . F F .  98 ARG HB2  1 1 
        9 158555 6 3  98 ARG HB3  H -110.754 -30.332 -103.118 1.00 . F F .  98 ARG HB3  1 1 
        9 158556 6 3  98 ARG HD2  H -110.917 -29.230 -106.561 1.00 . F F .  98 ARG HD2  1 1 
        9 158557 6 3  98 ARG HD3  H -109.927 -28.704 -105.210 1.00 . F F .  98 ARG HD3  1 1 
        9 158558 6 3  98 ARG HE   H -110.324 -31.405 -104.835 1.00 . F F .  98 ARG HE   1 1 
        9 158559 6 3  98 ARG HG2  H -112.570 -30.135 -104.978 1.00 . F F .  98 ARG HG2  1 1 
        9 158560 6 3  98 ARG HG3  H -112.330 -28.405 -104.782 1.00 . F F .  98 ARG HG3  1 1 
        9 158561 6 3  98 ARG HH11 H -108.928 -29.402 -107.334 1.00 . F F .  98 ARG HH11 1 1 
        9 158562 6 3  98 ARG HH12 H -107.805 -30.618 -107.843 1.00 . F F .  98 ARG HH12 1 1 
        9 158563 6 3  98 ARG HH21 H -108.881 -32.988 -105.480 1.00 . F F .  98 ARG HH21 1 1 
        9 158564 6 3  98 ARG HH22 H -107.780 -32.675 -106.779 1.00 . F F .  98 ARG HH22 1 1 
        9 158565 6 3  98 ARG N    N -112.363 -30.032 -100.929 1.00 . F F .  98 ARG N    1 1 
        9 158566 6 3  98 ARG NE   N -110.003 -30.763 -105.503 1.00 . F F .  98 ARG NE   1 1 
        9 158567 6 3  98 ARG NH1  N -108.545 -30.321 -107.240 1.00 . F F .  98 ARG NH1  1 1 
        9 158568 6 3  98 ARG NH2  N -108.519 -32.371 -106.179 1.00 . F F .  98 ARG NH2  1 1 
        9 158569 6 3  98 ARG O    O -112.448 -32.391 -102.684 1.00 . F F .  98 ARG O    1 1 
        9 158570 6 3  99 PRO C    C -114.319 -33.275 -104.987 1.00 . F F .  99 PRO C    1 1 
        9 158571 6 3  99 PRO CA   C -115.024 -32.723 -103.760 1.00 . F F .  99 PRO CA   1 1 
        9 158572 6 3  99 PRO CB   C -116.458 -32.315 -104.120 1.00 . F F .  99 PRO CB   1 1 
        9 158573 6 3  99 PRO CD   C -115.239 -30.300 -103.652 1.00 . F F .  99 PRO CD   1 1 
        9 158574 6 3  99 PRO CG   C -116.599 -30.869 -103.690 1.00 . F F .  99 PRO CG   1 1 
        9 158575 6 3  99 PRO HA   H -115.036 -33.447 -102.962 1.00 . F F .  99 PRO HA   1 1 
        9 158576 6 3  99 PRO HB2  H -116.624 -32.415 -105.183 1.00 . F F .  99 PRO HB2  1 1 
        9 158577 6 3  99 PRO HB3  H -117.161 -32.925 -103.573 1.00 . F F .  99 PRO HB3  1 1 
        9 158578 6 3  99 PRO HD2  H -114.969 -29.891 -104.617 1.00 . F F .  99 PRO HD2  1 1 
        9 158579 6 3  99 PRO HD3  H -115.154 -29.555 -102.877 1.00 . F F .  99 PRO HD3  1 1 
        9 158580 6 3  99 PRO HG2  H -117.207 -30.330 -104.403 1.00 . F F .  99 PRO HG2  1 1 
        9 158581 6 3  99 PRO HG3  H -117.045 -30.817 -102.708 1.00 . F F .  99 PRO HG3  1 1 
        9 158582 6 3  99 PRO N    N -114.413 -31.471 -103.323 1.00 . F F .  99 PRO N    1 1 
        9 158583 6 3  99 PRO O    O -113.918 -32.511 -105.856 1.00 . F F .  99 PRO O    1 1 
        9 158584 6 3 100 ASP C    C -114.488 -35.158 -107.429 1.00 . F F . 100 ASP C    1 1 
        9 158585 6 3 100 ASP CA   C -113.545 -35.218 -106.228 1.00 . F F . 100 ASP CA   1 1 
        9 158586 6 3 100 ASP CB   C -113.154 -36.674 -105.925 1.00 . F F . 100 ASP CB   1 1 
        9 158587 6 3 100 ASP CG   C -111.736 -37.029 -106.393 1.00 . F F . 100 ASP CG   1 1 
        9 158588 6 3 100 ASP H    H -114.504 -35.155 -104.334 1.00 . F F . 100 ASP H    1 1 
        9 158589 6 3 100 ASP HA   H -112.649 -34.667 -106.473 1.00 . F F . 100 ASP HA   1 1 
        9 158590 6 3 100 ASP HB2  H -113.214 -36.834 -104.860 1.00 . F F . 100 ASP HB2  1 1 
        9 158591 6 3 100 ASP HB3  H -113.858 -37.331 -106.415 1.00 . F F . 100 ASP HB3  1 1 
        9 158592 6 3 100 ASP N    N -114.165 -34.590 -105.060 1.00 . F F . 100 ASP N    1 1 
        9 158593 6 3 100 ASP O    O -115.709 -35.245 -107.288 1.00 . F F . 100 ASP O    1 1 
        9 158594 6 3 100 ASP OD1  O -111.149 -36.287 -107.218 1.00 . F F . 100 ASP OD1  1 1 
        9 158595 6 3 100 ASP OD2  O -111.207 -38.067 -105.926 1.00 . F F . 100 ASP OD2  1 1 
        9 158596 6 3 101 TYR C    C -115.971 -35.678 -109.914 1.00 . F F . 101 TYR C    1 1 
        9 158597 6 3 101 TYR CA   C -114.563 -35.042 -109.909 1.00 . F F . 101 TYR CA   1 1 
        9 158598 6 3 101 TYR CB   C -113.631 -35.744 -110.927 1.00 . F F . 101 TYR CB   1 1 
        9 158599 6 3 101 TYR CD1  C -113.140 -37.623 -109.268 1.00 . F F . 101 TYR CD1  1 1 
        9 158600 6 3 101 TYR CD2  C -113.198 -38.167 -111.599 1.00 . F F . 101 TYR CD2  1 1 
        9 158601 6 3 101 TYR CE1  C -112.868 -38.941 -108.948 1.00 . F F . 101 TYR CE1  1 1 
        9 158602 6 3 101 TYR CE2  C -112.917 -39.500 -111.287 1.00 . F F . 101 TYR CE2  1 1 
        9 158603 6 3 101 TYR CG   C -113.309 -37.205 -110.593 1.00 . F F . 101 TYR CG   1 1 
        9 158604 6 3 101 TYR CZ   C -112.756 -39.876 -109.954 1.00 . F F . 101 TYR CZ   1 1 
        9 158605 6 3 101 TYR H    H -112.914 -34.893 -108.601 1.00 . F F . 101 TYR H    1 1 
        9 158606 6 3 101 TYR HA   H -114.681 -34.025 -110.249 1.00 . F F . 101 TYR HA   1 1 
        9 158607 6 3 101 TYR HB2  H -114.101 -35.715 -111.897 1.00 . F F . 101 TYR HB2  1 1 
        9 158608 6 3 101 TYR HB3  H -112.705 -35.188 -110.980 1.00 . F F . 101 TYR HB3  1 1 
        9 158609 6 3 101 TYR HD1  H -113.226 -36.897 -108.473 1.00 . F F . 101 TYR HD1  1 1 
        9 158610 6 3 101 TYR HD2  H -113.322 -37.875 -112.631 1.00 . F F . 101 TYR HD2  1 1 
        9 158611 6 3 101 TYR HE1  H -112.742 -39.235 -107.917 1.00 . F F . 101 TYR HE1  1 1 
        9 158612 6 3 101 TYR HE2  H -112.834 -40.236 -112.073 1.00 . F F . 101 TYR HE2  1 1 
        9 158613 6 3 101 TYR HH   H -111.768 -41.186 -108.977 1.00 . F F . 101 TYR HH   1 1 
        9 158614 6 3 101 TYR N    N -113.891 -34.976 -108.601 1.00 . F F . 101 TYR N    1 1 
        9 158615 6 3 101 TYR O    O -116.966 -34.999 -110.188 1.00 . F F . 101 TYR O    1 1 
        9 158616 6 3 101 TYR OH   O -112.484 -41.186 -109.617 1.00 . F F . 101 TYR OH   1 1 
        9 158617 6 3 102 ARG C    C -117.689 -38.395 -108.467 1.00 . F F . 102 ARG C    1 1 
        9 158618 6 3 102 ARG CA   C -117.241 -37.771 -109.771 1.00 . F F . 102 ARG CA   1 1 
        9 158619 6 3 102 ARG CB   C -116.943 -38.910 -110.727 1.00 . F F . 102 ARG CB   1 1 
        9 158620 6 3 102 ARG CD   C -116.032 -39.659 -112.864 1.00 . F F . 102 ARG CD   1 1 
        9 158621 6 3 102 ARG CG   C -116.813 -38.550 -112.182 1.00 . F F . 102 ARG CG   1 1 
        9 158622 6 3 102 ARG CZ   C -115.804 -40.758 -115.052 1.00 . F F . 102 ARG CZ   1 1 
        9 158623 6 3 102 ARG H    H -115.209 -37.428 -109.355 1.00 . F F . 102 ARG H    1 1 
        9 158624 6 3 102 ARG HA   H -118.033 -37.162 -110.177 1.00 . F F . 102 ARG HA   1 1 
        9 158625 6 3 102 ARG HB2  H -116.019 -39.371 -110.420 1.00 . F F . 102 ARG HB2  1 1 
        9 158626 6 3 102 ARG HB3  H -117.732 -39.644 -110.626 1.00 . F F . 102 ARG HB3  1 1 
        9 158627 6 3 102 ARG HD2  H -114.979 -39.450 -112.763 1.00 . F F . 102 ARG HD2  1 1 
        9 158628 6 3 102 ARG HD3  H -116.246 -40.590 -112.357 1.00 . F F . 102 ARG HD3  1 1 
        9 158629 6 3 102 ARG HE   H -116.964 -39.183 -114.691 1.00 . F F . 102 ARG HE   1 1 
        9 158630 6 3 102 ARG HG2  H -117.795 -38.462 -112.627 1.00 . F F . 102 ARG HG2  1 1 
        9 158631 6 3 102 ARG HG3  H -116.279 -37.618 -112.283 1.00 . F F . 102 ARG HG3  1 1 
        9 158632 6 3 102 ARG HH11 H -114.703 -41.582 -113.563 1.00 . F F . 102 ARG HH11 1 1 
        9 158633 6 3 102 ARG HH12 H -114.547 -42.346 -115.110 1.00 . F F . 102 ARG HH12 1 1 
        9 158634 6 3 102 ARG HH21 H -116.780 -40.176 -116.730 1.00 . F F . 102 ARG HH21 1 1 
        9 158635 6 3 102 ARG HH22 H -115.734 -41.543 -116.919 1.00 . F F . 102 ARG HH22 1 1 
        9 158636 6 3 102 ARG N    N -116.042 -36.966 -109.583 1.00 . F F . 102 ARG N    1 1 
        9 158637 6 3 102 ARG NE   N -116.334 -39.812 -114.282 1.00 . F F . 102 ARG NE   1 1 
        9 158638 6 3 102 ARG NH1  N -114.947 -41.635 -114.532 1.00 . F F . 102 ARG NH1  1 1 
        9 158639 6 3 102 ARG NH2  N -116.134 -40.832 -116.341 1.00 . F F . 102 ARG NH2  1 1 
        9 158640 6 3 102 ARG O    O -118.881 -38.571 -108.234 1.00 . F F . 102 ARG O    1 1 
        9 158641 6 3 103 SER C    C -117.540 -38.378 -105.349 1.00 . F F . 103 SER C    1 1 
        9 158642 6 3 103 SER CA   C -116.959 -39.379 -106.341 1.00 . F F . 103 SER CA   1 1 
        9 158643 6 3 103 SER CB   C -115.645 -39.905 -105.785 1.00 . F F . 103 SER CB   1 1 
        9 158644 6 3 103 SER H    H -115.788 -38.612 -107.917 1.00 . F F . 103 SER H    1 1 
        9 158645 6 3 103 SER HA   H -117.644 -40.203 -106.460 1.00 . F F . 103 SER HA   1 1 
        9 158646 6 3 103 SER HB2  H -115.030 -39.078 -105.474 1.00 . F F . 103 SER HB2  1 1 
        9 158647 6 3 103 SER HB3  H -115.848 -40.535 -104.928 1.00 . F F . 103 SER HB3  1 1 
        9 158648 6 3 103 SER HG   H -114.074 -40.270 -106.860 1.00 . F F . 103 SER HG   1 1 
        9 158649 6 3 103 SER N    N -116.716 -38.763 -107.640 1.00 . F F . 103 SER N    1 1 
        9 158650 6 3 103 SER O    O -118.230 -38.759 -104.400 1.00 . F F . 103 SER O    1 1 
        9 158651 6 3 103 SER OG   O -114.954 -40.643 -106.771 1.00 . F F . 103 SER OG   1 1 
        9 158652 6 3 104 TYR C    C -116.907 -36.206 -103.297 1.00 . F F . 104 TYR C    1 1 
        9 158653 6 3 104 TYR CA   C -117.594 -36.023 -104.643 1.00 . F F . 104 TYR CA   1 1 
        9 158654 6 3 104 TYR CB   C -119.107 -35.913 -104.493 1.00 . F F . 104 TYR CB   1 1 
        9 158655 6 3 104 TYR CD1  C -119.817 -33.928 -105.878 1.00 . F F . 104 TYR CD1  1 1 
        9 158656 6 3 104 TYR CD2  C -120.315 -36.128 -106.705 1.00 . F F . 104 TYR CD2  1 1 
        9 158657 6 3 104 TYR CE1  C -120.420 -33.364 -106.994 1.00 . F F . 104 TYR CE1  1 1 
        9 158658 6 3 104 TYR CE2  C -120.922 -35.573 -107.826 1.00 . F F . 104 TYR CE2  1 1 
        9 158659 6 3 104 TYR CG   C -119.759 -35.315 -105.712 1.00 . F F . 104 TYR CG   1 1 
        9 158660 6 3 104 TYR CZ   C -120.968 -34.188 -107.963 1.00 . F F . 104 TYR CZ   1 1 
        9 158661 6 3 104 TYR H    H -116.680 -36.879 -106.343 1.00 . F F . 104 TYR H    1 1 
        9 158662 6 3 104 TYR HA   H -117.236 -35.096 -105.067 1.00 . F F . 104 TYR HA   1 1 
        9 158663 6 3 104 TYR HB2  H -119.515 -36.897 -104.326 1.00 . F F . 104 TYR HB2  1 1 
        9 158664 6 3 104 TYR HB3  H -119.328 -35.293 -103.636 1.00 . F F . 104 TYR HB3  1 1 
        9 158665 6 3 104 TYR HD1  H -119.389 -33.285 -105.123 1.00 . F F . 104 TYR HD1  1 1 
        9 158666 6 3 104 TYR HD2  H -120.280 -37.202 -106.595 1.00 . F F . 104 TYR HD2  1 1 
        9 158667 6 3 104 TYR HE1  H -120.459 -32.291 -107.107 1.00 . F F . 104 TYR HE1  1 1 
        9 158668 6 3 104 TYR HE2  H -121.349 -36.211 -108.586 1.00 . F F . 104 TYR HE2  1 1 
        9 158669 6 3 104 TYR HH   H -121.520 -32.658 -108.954 1.00 . F F . 104 TYR HH   1 1 
        9 158670 6 3 104 TYR N    N -117.241 -37.098 -105.570 1.00 . F F . 104 TYR N    1 1 
        9 158671 6 3 104 TYR O    O -116.967 -35.339 -102.424 1.00 . F F . 104 TYR O    1 1 
        9 158672 6 3 104 TYR OH   O -121.552 -33.611 -109.066 1.00 . F F . 104 TYR OH   1 1 
        9 158673 6 3 105 ALA C    C -114.356 -36.519 -101.944 1.00 . F F . 105 ALA C    1 1 
        9 158674 6 3 105 ALA CA   C -115.389 -37.624 -102.035 1.00 . F F . 105 ALA CA   1 1 
        9 158675 6 3 105 ALA CB   C -114.718 -38.935 -102.249 1.00 . F F . 105 ALA CB   1 1 
        9 158676 6 3 105 ALA H    H -116.248 -37.981 -103.907 1.00 . F F . 105 ALA H    1 1 
        9 158677 6 3 105 ALA HA   H -115.972 -37.656 -101.127 1.00 . F F . 105 ALA HA   1 1 
        9 158678 6 3 105 ALA HB1  H -115.032 -39.350 -103.195 1.00 . F F . 105 ALA HB1  1 1 
        9 158679 6 3 105 ALA HB2  H -114.987 -39.612 -101.451 1.00 . F F . 105 ALA HB2  1 1 
        9 158680 6 3 105 ALA HB3  H -113.647 -38.795 -102.257 1.00 . F F . 105 ALA HB3  1 1 
        9 158681 6 3 105 ALA N    N -116.247 -37.349 -103.158 1.00 . F F . 105 ALA N    1 1 
        9 158682 6 3 105 ALA O    O -113.557 -36.341 -102.855 1.00 . F F . 105 ALA O    1 1 
        9 158683 6 3 106 MET C    C -112.035 -35.056 -100.684 1.00 . F F . 106 MET C    1 1 
        9 158684 6 3 106 MET CA   C -113.496 -34.625 -100.690 1.00 . F F . 106 MET CA   1 1 
        9 158685 6 3 106 MET CB   C -113.842 -33.861  -99.415 1.00 . F F . 106 MET CB   1 1 
        9 158686 6 3 106 MET CE   C -117.292 -31.999  -98.106 1.00 . F F . 106 MET CE   1 1 
        9 158687 6 3 106 MET CG   C -115.189 -33.174  -99.459 1.00 . F F . 106 MET CG   1 1 
        9 158688 6 3 106 MET H    H -115.054 -35.956 -100.160 1.00 . F F . 106 MET H    1 1 
        9 158689 6 3 106 MET HA   H -113.647 -33.964 -101.530 1.00 . F F . 106 MET HA   1 1 
        9 158690 6 3 106 MET HB2  H -113.873 -34.579  -98.609 1.00 . F F . 106 MET HB2  1 1 
        9 158691 6 3 106 MET HB3  H -113.069 -33.139  -99.202 1.00 . F F . 106 MET HB3  1 1 
        9 158692 6 3 106 MET HE1  H -117.095 -31.044  -97.639 1.00 . F F . 106 MET HE1  1 1 
        9 158693 6 3 106 MET HE2  H -118.189 -32.424  -97.685 1.00 . F F . 106 MET HE2  1 1 
        9 158694 6 3 106 MET HE3  H -117.425 -31.863  -99.171 1.00 . F F . 106 MET HE3  1 1 
        9 158695 6 3 106 MET HG2  H -115.063 -32.170  -99.837 1.00 . F F . 106 MET HG2  1 1 
        9 158696 6 3 106 MET HG3  H -115.847 -33.722 -100.117 1.00 . F F . 106 MET HG3  1 1 
        9 158697 6 3 106 MET N    N -114.384 -35.770 -100.850 1.00 . F F . 106 MET N    1 1 
        9 158698 6 3 106 MET O    O -111.479 -35.381  -99.631 1.00 . F F . 106 MET O    1 1 
        9 158699 6 3 106 MET SD   S -115.915 -33.098  -97.817 1.00 . F F . 106 MET SD   1 1 
        9 158700 6 3 107 ASP C    C -108.939 -34.620 -101.655 1.00 . F F . 107 ASP C    1 1 
        9 158701 6 3 107 ASP CA   C -110.061 -35.600 -102.000 1.00 . F F . 107 ASP CA   1 1 
        9 158702 6 3 107 ASP CB   C -109.837 -36.360 -103.340 1.00 . F F . 107 ASP CB   1 1 
        9 158703 6 3 107 ASP CG   C -109.791 -35.449 -104.582 1.00 . F F . 107 ASP CG   1 1 
        9 158704 6 3 107 ASP H    H -111.910 -34.793 -102.668 1.00 . F F . 107 ASP H    1 1 
        9 158705 6 3 107 ASP HA   H -109.998 -36.360 -101.231 1.00 . F F . 107 ASP HA   1 1 
        9 158706 6 3 107 ASP HB2  H -108.903 -36.897 -103.279 1.00 . F F . 107 ASP HB2  1 1 
        9 158707 6 3 107 ASP HB3  H -110.636 -37.077 -103.465 1.00 . F F . 107 ASP HB3  1 1 
        9 158708 6 3 107 ASP N    N -111.416 -35.060 -101.865 1.00 . F F . 107 ASP N    1 1 
        9 158709 6 3 107 ASP O    O -107.826 -35.043 -101.358 1.00 . F F . 107 ASP O    1 1 
        9 158710 6 3 107 ASP OD1  O -110.608 -34.505 -104.690 1.00 . F F . 107 ASP OD1  1 1 
        9 158711 6 3 107 ASP OD2  O -108.959 -35.719 -105.488 1.00 . F F . 107 ASP OD2  1 1 
        9 158712 6 3 108 TYR C    C -108.683 -31.376 -100.158 1.00 . F F . 108 TYR C    1 1 
        9 158713 6 3 108 TYR CA   C -108.212 -32.380 -101.189 1.00 . F F . 108 TYR CA   1 1 
        9 158714 6 3 108 TYR CB   C -107.469 -31.711 -102.342 1.00 . F F . 108 TYR CB   1 1 
        9 158715 6 3 108 TYR CD1  C -105.115 -32.537 -101.971 1.00 . F F . 108 TYR CD1  1 1 
        9 158716 6 3 108 TYR CD2  C -106.311 -33.302 -103.910 1.00 . F F . 108 TYR CD2  1 1 
        9 158717 6 3 108 TYR CE1  C -104.016 -33.301 -102.338 1.00 . F F . 108 TYR CE1  1 1 
        9 158718 6 3 108 TYR CE2  C -105.218 -34.076 -104.289 1.00 . F F . 108 TYR CE2  1 1 
        9 158719 6 3 108 TYR CG   C -106.274 -32.520 -102.755 1.00 . F F . 108 TYR CG   1 1 
        9 158720 6 3 108 TYR CZ   C -104.077 -34.071 -103.500 1.00 . F F . 108 TYR CZ   1 1 
        9 158721 6 3 108 TYR H    H -110.129 -33.014 -101.866 1.00 . F F . 108 TYR H    1 1 
        9 158722 6 3 108 TYR HA   H -107.474 -32.985 -100.679 1.00 . F F . 108 TYR HA   1 1 
        9 158723 6 3 108 TYR HB2  H -108.137 -31.610 -103.184 1.00 . F F . 108 TYR HB2  1 1 
        9 158724 6 3 108 TYR HB3  H -107.143 -30.729 -102.029 1.00 . F F . 108 TYR HB3  1 1 
        9 158725 6 3 108 TYR HD1  H -105.071 -31.940 -101.072 1.00 . F F . 108 TYR HD1  1 1 
        9 158726 6 3 108 TYR HD2  H -107.199 -33.299 -104.526 1.00 . F F . 108 TYR HD2  1 1 
        9 158727 6 3 108 TYR HE1  H -103.125 -33.302 -101.728 1.00 . F F . 108 TYR HE1  1 1 
        9 158728 6 3 108 TYR HE2  H -105.260 -34.677 -105.185 1.00 . F F . 108 TYR HE2  1 1 
        9 158729 6 3 108 TYR HH   H -102.226 -34.275 -103.901 1.00 . F F . 108 TYR HH   1 1 
        9 158730 6 3 108 TYR N    N -109.224 -33.323 -101.653 1.00 . F F . 108 TYR N    1 1 
        9 158731 6 3 108 TYR O    O -109.650 -30.644 -100.374 1.00 . F F . 108 TYR O    1 1 
        9 158732 6 3 108 TYR OH   O -103.003 -34.839 -103.885 1.00 . F F . 108 TYR OH   1 1 
        9 158733 6 3 109 TRP C    C -107.455 -29.499  -97.471 1.00 . F F . 109 TRP C    1 1 
        9 158734 6 3 109 TRP CA   C -108.384 -30.655  -97.837 1.00 . F F . 109 TRP CA   1 1 
        9 158735 6 3 109 TRP CB   C -108.446 -31.645  -96.664 1.00 . F F . 109 TRP CB   1 1 
        9 158736 6 3 109 TRP CD1  C -109.802 -33.669  -97.484 1.00 . F F . 109 TRP CD1  1 1 
        9 158737 6 3 109 TRP CD2  C -110.755 -32.546  -95.798 1.00 . F F . 109 TRP CD2  1 1 
        9 158738 6 3 109 TRP CE2  C -111.594 -33.626  -96.152 1.00 . F F . 109 TRP CE2  1 1 
        9 158739 6 3 109 TRP CE3  C -111.152 -31.695  -94.753 1.00 . F F . 109 TRP CE3  1 1 
        9 158740 6 3 109 TRP CG   C -109.620 -32.588  -96.670 1.00 . F F . 109 TRP CG   1 1 
        9 158741 6 3 109 TRP CH2  C -113.180 -33.039  -94.473 1.00 . F F . 109 TRP CH2  1 1 
        9 158742 6 3 109 TRP CZ2  C -112.813 -33.883  -95.495 1.00 . F F . 109 TRP CZ2  1 1 
        9 158743 6 3 109 TRP CZ3  C -112.368 -31.954  -94.094 1.00 . F F . 109 TRP CZ3  1 1 
        9 158744 6 3 109 TRP H    H -107.195 -31.962  -98.974 1.00 . F F . 109 TRP H    1 1 
        9 158745 6 3 109 TRP HA   H -109.375 -30.261  -98.000 1.00 . F F . 109 TRP HA   1 1 
        9 158746 6 3 109 TRP HB2  H -107.545 -32.236  -96.673 1.00 . F F . 109 TRP HB2  1 1 
        9 158747 6 3 109 TRP HB3  H -108.465 -31.075  -95.744 1.00 . F F . 109 TRP HB3  1 1 
        9 158748 6 3 109 TRP HD1  H -109.118 -33.981  -98.259 1.00 . F F . 109 TRP HD1  1 1 
        9 158749 6 3 109 TRP HE1  H -111.358 -35.085  -97.627 1.00 . F F . 109 TRP HE1  1 1 
        9 158750 6 3 109 TRP HE3  H -110.533 -30.860  -94.458 1.00 . F F . 109 TRP HE3  1 1 
        9 158751 6 3 109 TRP HH2  H -114.109 -33.214  -93.950 1.00 . F F . 109 TRP HH2  1 1 
        9 158752 6 3 109 TRP HZ2  H -113.437 -34.715  -95.783 1.00 . F F . 109 TRP HZ2  1 1 
        9 158753 6 3 109 TRP HZ3  H -112.684 -31.309  -93.288 1.00 . F F . 109 TRP HZ3  1 1 
        9 158754 6 3 109 TRP N    N -107.958 -31.351  -99.041 1.00 . F F . 109 TRP N    1 1 
        9 158755 6 3 109 TRP NE1  N -110.988 -34.291  -97.187 1.00 . F F . 109 TRP NE1  1 1 
        9 158756 6 3 109 TRP O    O -106.269 -29.501  -97.825 1.00 . F F . 109 TRP O    1 1 
        9 158757 6 3 110 GLY C    C -106.570 -27.728  -94.883 1.00 . F F . 110 GLY C    1 1 
        9 158758 6 3 110 GLY CA   C -107.231 -27.409  -96.211 1.00 . F F . 110 GLY CA   1 1 
        9 158759 6 3 110 GLY H    H -108.950 -28.604  -96.495 1.00 . F F . 110 GLY H    1 1 
        9 158760 6 3 110 GLY HA2  H -106.466 -27.143  -96.925 1.00 . F F . 110 GLY HA2  1 1 
        9 158761 6 3 110 GLY HA3  H -107.890 -26.563  -96.076 1.00 . F F . 110 GLY HA3  1 1 
        9 158762 6 3 110 GLY N    N -108.006 -28.526  -96.745 1.00 . F F . 110 GLY N    1 1 
        9 158763 6 3 110 GLY O    O -106.085 -28.836  -94.675 1.00 . F F . 110 GLY O    1 1 
        9 158764 6 3 111 GLN C    C -106.660 -26.298  -91.547 1.00 . F F . 111 GLN C    1 1 
        9 158765 6 3 111 GLN CA   C -105.859 -26.904  -92.708 1.00 . F F . 111 GLN CA   1 1 
        9 158766 6 3 111 GLN CB   C -104.426 -26.343  -92.801 1.00 . F F . 111 GLN CB   1 1 
        9 158767 6 3 111 GLN CD   C -105.205 -23.957  -93.420 1.00 . F F . 111 GLN CD   1 1 
        9 158768 6 3 111 GLN CG   C -104.263 -24.823  -92.582 1.00 . F F . 111 GLN CG   1 1 
        9 158769 6 3 111 GLN H    H -106.948 -25.886  -94.210 1.00 . F F . 111 GLN H    1 1 
        9 158770 6 3 111 GLN HA   H -105.778 -27.965  -92.517 1.00 . F F . 111 GLN HA   1 1 
        9 158771 6 3 111 GLN HB2  H -103.823 -26.847  -92.064 1.00 . F F . 111 GLN HB2  1 1 
        9 158772 6 3 111 GLN HB3  H -104.035 -26.591  -93.779 1.00 . F F . 111 GLN HB3  1 1 
        9 158773 6 3 111 GLN HE21 H -106.108 -23.286  -91.762 1.00 . F F . 111 GLN HE21 1 1 
        9 158774 6 3 111 GLN HE22 H -106.723 -22.664  -93.217 1.00 . F F . 111 GLN HE22 1 1 
        9 158775 6 3 111 GLN HG2  H -104.441 -24.606  -91.541 1.00 . F F . 111 GLN HG2  1 1 
        9 158776 6 3 111 GLN HG3  H -103.242 -24.553  -92.817 1.00 . F F . 111 GLN HG3  1 1 
        9 158777 6 3 111 GLN N    N -106.547 -26.751  -93.985 1.00 . F F . 111 GLN N    1 1 
        9 158778 6 3 111 GLN NE2  N -106.089 -23.240  -92.741 1.00 . F F . 111 GLN NE2  1 1 
        9 158779 6 3 111 GLN O    O -106.388 -26.573  -90.374 1.00 . F F . 111 GLN O    1 1 
        9 158780 6 3 111 GLN OE1  O -105.129 -23.922  -94.655 1.00 . F F . 111 GLN OE1  1 1 
        9 158781 6 3 112 GLY C    C -108.377 -23.639  -90.297 1.00 . F F . 112 GLY C    1 1 
        9 158782 6 3 112 GLY CA   C -108.623 -25.008  -90.897 1.00 . F F . 112 GLY CA   1 1 
        9 158783 6 3 112 GLY H    H -107.815 -25.295  -92.829 1.00 . F F . 112 GLY H    1 1 
        9 158784 6 3 112 GLY HA2  H -109.592 -24.990  -91.370 1.00 . F F . 112 GLY HA2  1 1 
        9 158785 6 3 112 GLY HA3  H -108.657 -25.730  -90.093 1.00 . F F . 112 GLY HA3  1 1 
        9 158786 6 3 112 GLY N    N -107.650 -25.474  -91.880 1.00 . F F . 112 GLY N    1 1 
        9 158787 6 3 112 GLY O    O -107.296 -23.071  -90.452 1.00 . F F . 112 GLY O    1 1 
        9 158788 6 3 113 THR C    C -110.060 -21.799  -87.639 1.00 . F F . 113 THR C    1 1 
        9 158789 6 3 113 THR CA   C -109.279 -21.822  -88.940 1.00 . F F . 113 THR CA   1 1 
        9 158790 6 3 113 THR CB   C -109.852 -20.719  -89.807 1.00 . F F . 113 THR CB   1 1 
        9 158791 6 3 113 THR CG2  C -109.330 -19.365  -89.344 1.00 . F F . 113 THR CG2  1 1 
        9 158792 6 3 113 THR H    H -110.216 -23.629  -89.508 1.00 . F F . 113 THR H    1 1 
        9 158793 6 3 113 THR HA   H -108.241 -21.607  -88.738 1.00 . F F . 113 THR HA   1 1 
        9 158794 6 3 113 THR HB   H -110.928 -20.727  -89.712 1.00 . F F . 113 THR HB   1 1 
        9 158795 6 3 113 THR HG1  H -108.578 -20.750  -91.292 1.00 . F F . 113 THR HG1  1 1 
        9 158796 6 3 113 THR HG21 H -108.807 -18.884  -90.157 1.00 . F F . 113 THR HG21 1 1 
        9 158797 6 3 113 THR HG22 H -108.653 -19.505  -88.513 1.00 . F F . 113 THR HG22 1 1 
        9 158798 6 3 113 THR HG23 H -110.159 -18.747  -89.033 1.00 . F F . 113 THR HG23 1 1 
        9 158799 6 3 113 THR N    N -109.385 -23.117  -89.598 1.00 . F F . 113 THR N    1 1 
        9 158800 6 3 113 THR O    O -111.265 -22.057  -87.638 1.00 . F F . 113 THR O    1 1 
        9 158801 6 3 113 THR OG1  O -109.509 -20.954  -91.180 1.00 . F F . 113 THR OG1  1 1 
        9 158802 6 3 114 SER C    C -111.169 -20.427  -85.206 1.00 . F F . 114 SER C    1 1 
        9 158803 6 3 114 SER CA   C -110.014 -21.414  -85.218 1.00 . F F . 114 SER CA   1 1 
        9 158804 6 3 114 SER CB   C -108.997 -21.036  -84.131 1.00 . F F . 114 SER CB   1 1 
        9 158805 6 3 114 SER H    H -108.427 -21.259  -86.619 1.00 . F F . 114 SER H    1 1 
        9 158806 6 3 114 SER HA   H -110.405 -22.394  -84.990 1.00 . F F . 114 SER HA   1 1 
        9 158807 6 3 114 SER HB2  H -108.336 -21.868  -83.959 1.00 . F F . 114 SER HB2  1 1 
        9 158808 6 3 114 SER HB3  H -108.412 -20.193  -84.476 1.00 . F F . 114 SER HB3  1 1 
        9 158809 6 3 114 SER HG   H -109.041 -20.159  -82.392 1.00 . F F . 114 SER HG   1 1 
        9 158810 6 3 114 SER N    N -109.381 -21.468  -86.541 1.00 . F F . 114 SER N    1 1 
        9 158811 6 3 114 SER O    O -111.065 -19.331  -85.760 1.00 . F F . 114 SER O    1 1 
        9 158812 6 3 114 SER OG   O -109.641 -20.705  -82.904 1.00 . F F . 114 SER OG   1 1 
        9 158813 6 3 115 VAL C    C -113.930 -20.305  -82.960 1.00 . F F . 115 VAL C    1 1 
        9 158814 6 3 115 VAL CA   C -113.414 -19.968  -84.347 1.00 . F F . 115 VAL CA   1 1 
        9 158815 6 3 115 VAL CB   C -114.561 -20.151  -85.396 1.00 . F F . 115 VAL CB   1 1 
        9 158816 6 3 115 VAL CG1  C -115.785 -19.291  -85.050 1.00 . F F . 115 VAL CG1  1 1 
        9 158817 6 3 115 VAL CG2  C -114.086 -19.823  -86.803 1.00 . F F . 115 VAL CG2  1 1 
        9 158818 6 3 115 VAL H    H -112.282 -21.740  -84.206 1.00 . F F . 115 VAL H    1 1 
        9 158819 6 3 115 VAL HA   H -113.079 -18.940  -84.359 1.00 . F F . 115 VAL HA   1 1 
        9 158820 6 3 115 VAL HB   H -114.868 -21.188  -85.372 1.00 . F F . 115 VAL HB   1 1 
        9 158821 6 3 115 VAL HG11 H -116.054 -18.688  -85.904 1.00 . F F . 115 VAL HG11 1 1 
        9 158822 6 3 115 VAL HG12 H -115.549 -18.649  -84.215 1.00 . F F . 115 VAL HG12 1 1 
        9 158823 6 3 115 VAL HG13 H -116.613 -19.933  -84.788 1.00 . F F . 115 VAL HG13 1 1 
        9 158824 6 3 115 VAL HG21 H -114.415 -20.595  -87.483 1.00 . F F . 115 VAL HG21 1 1 
        9 158825 6 3 115 VAL HG22 H -113.007 -19.768  -86.815 1.00 . F F . 115 VAL HG22 1 1 
        9 158826 6 3 115 VAL HG23 H -114.499 -18.874  -87.111 1.00 . F F . 115 VAL HG23 1 1 
        9 158827 6 3 115 VAL N    N -112.276 -20.842  -84.599 1.00 . F F . 115 VAL N    1 1 
        9 158828 6 3 115 VAL O    O -113.814 -21.447  -82.503 1.00 . F F . 115 VAL O    1 1 
        9 158829 6 3 116 THR C    C -116.099 -18.284  -80.755 1.00 . F F . 116 THR C    1 1 
        9 158830 6 3 116 THR CA   C -115.157 -19.460  -81.016 1.00 . F F . 116 THR CA   1 1 
        9 158831 6 3 116 THR CB   C -114.170 -19.746  -79.816 1.00 . F F . 116 THR CB   1 1 
        9 158832 6 3 116 THR CG2  C -112.839 -18.980  -79.953 1.00 . F F . 116 THR CG2  1 1 
        9 158833 6 3 116 THR H    H -114.506 -18.417  -82.727 1.00 . F F . 116 THR H    1 1 
        9 158834 6 3 116 THR HA   H -115.786 -20.334  -81.119 1.00 . F F . 116 THR HA   1 1 
        9 158835 6 3 116 THR HB   H -113.952 -20.805  -79.810 1.00 . F F . 116 THR HB   1 1 
        9 158836 6 3 116 THR HG1  H -114.111 -19.365  -77.897 1.00 . F F . 116 THR HG1  1 1 
        9 158837 6 3 116 THR HG21 H -112.351 -18.932  -78.991 1.00 . F F . 116 THR HG21 1 1 
        9 158838 6 3 116 THR HG22 H -113.034 -17.979  -80.309 1.00 . F F . 116 THR HG22 1 1 
        9 158839 6 3 116 THR HG23 H -112.199 -19.493  -80.657 1.00 . F F . 116 THR HG23 1 1 
        9 158840 6 3 116 THR N    N -114.475 -19.296  -82.294 1.00 . F F . 116 THR N    1 1 
        9 158841 6 3 116 THR O    O -115.859 -17.155  -81.182 1.00 . F F . 116 THR O    1 1 
        9 158842 6 3 116 THR OG1  O -114.796 -19.415  -78.569 1.00 . F F . 116 THR OG1  1 1 
        9 158843 6 3 117 VAL C    C -118.433 -17.428  -78.353 1.00 . F F . 117 VAL C    1 1 
        9 158844 6 3 117 VAL CA   C -118.224 -17.581  -79.861 1.00 . F F . 117 VAL CA   1 1 
        9 158845 6 3 117 VAL CB   C -119.532 -17.985  -80.592 1.00 . F F . 117 VAL CB   1 1 
        9 158846 6 3 117 VAL CG1  C -120.440 -16.804  -80.746 1.00 . F F . 117 VAL CG1  1 1 
        9 158847 6 3 117 VAL CG2  C -119.227 -18.558  -81.965 1.00 . F F . 117 VAL CG2  1 1 
        9 158848 6 3 117 VAL H    H -117.342 -19.491  -79.771 1.00 . F F . 117 VAL H    1 1 
        9 158849 6 3 117 VAL HA   H -117.880 -16.636  -80.258 1.00 . F F . 117 VAL HA   1 1 
        9 158850 6 3 117 VAL HB   H -120.039 -18.737  -80.004 1.00 . F F . 117 VAL HB   1 1 
        9 158851 6 3 117 VAL HG11 H -121.308 -16.932  -80.117 1.00 . F F . 117 VAL HG11 1 1 
        9 158852 6 3 117 VAL HG12 H -120.751 -16.722  -81.777 1.00 . F F . 117 VAL HG12 1 1 
        9 158853 6 3 117 VAL HG13 H -119.916 -15.906  -80.455 1.00 . F F . 117 VAL HG13 1 1 
        9 158854 6 3 117 VAL HG21 H -118.287 -18.162  -82.320 1.00 . F F . 117 VAL HG21 1 1 
        9 158855 6 3 117 VAL HG22 H -120.015 -18.285  -82.652 1.00 . F F . 117 VAL HG22 1 1 
        9 158856 6 3 117 VAL HG23 H -119.163 -19.634  -81.901 1.00 . F F . 117 VAL HG23 1 1 
        9 158857 6 3 117 VAL N    N -117.191 -18.570  -80.071 1.00 . F F . 117 VAL N    1 1 
        9 158858 6 3 117 VAL O    O -119.378 -17.975  -77.783 1.00 . F F . 117 VAL O    1 1 
        9 158859 6 3 118 SER C    C -117.908 -15.216  -75.677 1.00 . F F . 118 SER C    1 1 
        9 158860 6 3 118 SER CA   C -117.475 -16.589  -76.246 1.00 . F F . 118 SER CA   1 1 
        9 158861 6 3 118 SER CB   C -116.058 -16.967  -75.763 1.00 . F F . 118 SER CB   1 1 
        9 158862 6 3 118 SER H    H -116.814 -16.271  -78.239 1.00 . F F . 118 SER H    1 1 
        9 158863 6 3 118 SER HA   H -118.157 -17.328  -75.851 1.00 . F F . 118 SER HA   1 1 
        9 158864 6 3 118 SER HB2  H -115.696 -17.787  -76.356 1.00 . F F . 118 SER HB2  1 1 
        9 158865 6 3 118 SER HB3  H -115.404 -16.117  -75.920 1.00 . F F . 118 SER HB3  1 1 
        9 158866 6 3 118 SER HG   H -115.628 -16.630  -73.894 1.00 . F F . 118 SER HG   1 1 
        9 158867 6 3 118 SER N    N -117.537 -16.676  -77.717 1.00 . F F . 118 SER N    1 1 
        9 158868 6 3 118 SER O    O -117.111 -14.259  -75.622 1.00 . F F . 118 SER O    1 1 
        9 158869 6 3 118 SER OG   O -116.013 -17.353  -74.393 1.00 . F F . 118 SER OG   1 1 
        9 158870 6 3 119 SER C    C -119.198 -13.752  -73.221 1.00 . F F . 119 SER C    1 1 
        9 158871 6 3 119 SER CA   C -119.701 -13.915  -74.656 1.00 . F F . 119 SER CA   1 1 
        9 158872 6 3 119 SER CB   C -121.235 -13.901  -74.704 1.00 . F F . 119 SER CB   1 1 
        9 158873 6 3 119 SER H    H -119.747 -15.923  -75.318 1.00 . F F . 119 SER H    1 1 
        9 158874 6 3 119 SER HA   H -119.339 -13.076  -75.233 1.00 . F F . 119 SER HA   1 1 
        9 158875 6 3 119 SER HB2  H -121.593 -12.968  -74.305 1.00 . F F . 119 SER HB2  1 1 
        9 158876 6 3 119 SER HB3  H -121.553 -13.982  -75.736 1.00 . F F . 119 SER HB3  1 1 
        9 158877 6 3 119 SER HG   H -121.383 -14.958  -73.079 1.00 . F F . 119 SER HG   1 1 
        9 158878 6 3 119 SER N    N -119.170 -15.134  -75.252 1.00 . F F . 119 SER N    1 1 
        9 158879 6 3 119 SER O    O -118.082 -13.282  -72.994 1.00 . F F . 119 SER O    1 1 
        9 158880 6 3 119 SER OG   O -121.796 -14.962  -73.946 1.00 . F F . 119 SER OG   1 1 
        9 158881 6 3 121 LYS C    C -111.296 -11.881  -73.264 1.00 . F F . 121 LYS C    1 1 
        9 158882 6 3 121 LYS CA   C -112.656 -11.245  -73.572 1.00 . F F . 121 LYS CA   1 1 
        9 158883 6 3 121 LYS CB   C -113.642 -11.439  -72.397 1.00 . F F . 121 LYS CB   1 1 
        9 158884 6 3 121 LYS CD   C -114.839 -13.528  -73.179 1.00 . F F . 121 LYS CD   1 1 
        9 158885 6 3 121 LYS CE   C -115.351 -14.873  -72.752 1.00 . F F . 121 LYS CE   1 1 
        9 158886 6 3 121 LYS CG   C -114.020 -12.885  -72.068 1.00 . F F . 121 LYS CG   1 1 
        9 158887 6 3 121 LYS H    H -114.259 -11.481  -74.851 1.00 . F F . 121 LYS H    1 1 
        9 158888 6 3 121 LYS HA   H -112.483 -10.182  -73.659 1.00 . F F . 121 LYS HA   1 1 
        9 158889 6 3 121 LYS HB2  H -113.202 -11.004  -71.515 1.00 . F F . 121 LYS HB2  1 1 
        9 158890 6 3 121 LYS HB3  H -114.546 -10.891  -72.625 1.00 . F F . 121 LYS HB3  1 1 
        9 158891 6 3 121 LYS HD2  H -115.677 -12.890  -73.418 1.00 . F F . 121 LYS HD2  1 1 
        9 158892 6 3 121 LYS HD3  H -114.220 -13.644  -74.056 1.00 . F F . 121 LYS HD3  1 1 
        9 158893 6 3 121 LYS HE2  H -115.762 -15.385  -73.610 1.00 . F F . 121 LYS HE2  1 1 
        9 158894 6 3 121 LYS HE3  H -114.531 -15.453  -72.354 1.00 . F F . 121 LYS HE3  1 1 
        9 158895 6 3 121 LYS HG2  H -113.122 -13.462  -71.910 1.00 . F F . 121 LYS HG2  1 1 
        9 158896 6 3 121 LYS HG3  H -114.604 -12.889  -71.158 1.00 . F F . 121 LYS HG3  1 1 
        9 158897 6 3 121 LYS HZ1  H -116.983 -15.605  -71.688 1.00 . F F . 121 LYS HZ1  1 1 
        9 158898 6 3 121 LYS HZ2  H -117.013 -13.924  -71.936 1.00 . F F . 121 LYS HZ2  1 1 
        9 158899 6 3 121 LYS HZ3  H -115.963 -14.597  -70.782 1.00 . F F . 121 LYS HZ3  1 1 
        9 158900 6 3 121 LYS N    N -113.238 -11.676  -74.851 1.00 . F F . 121 LYS N    1 1 
        9 158901 6 3 121 LYS NZ   N -116.407 -14.740  -71.711 1.00 . F F . 121 LYS NZ   1 1 
        9 158902 6 3 121 LYS O    O -111.171 -12.740  -72.380 1.00 . F F . 121 LYS O    1 1 
        9 158903 6 3 122 THR C    C -108.734 -11.745  -72.179 1.00 . F F . 122 THR C    1 1 
        9 158904 6 3 122 THR CA   C -108.888 -11.735  -73.705 1.00 . F F . 122 THR CA   1 1 
        9 158905 6 3 122 THR CB   C -107.950 -10.647  -74.368 1.00 . F F . 122 THR CB   1 1 
        9 158906 6 3 122 THR CG2  C -106.621 -10.453  -73.597 1.00 . F F . 122 THR CG2  1 1 
        9 158907 6 3 122 THR H    H -110.476 -10.775  -74.701 1.00 . F F . 122 THR H    1 1 
        9 158908 6 3 122 THR HA   H -108.631 -12.709  -74.093 1.00 . F F . 122 THR HA   1 1 
        9 158909 6 3 122 THR HB   H -108.483  -9.706  -74.366 1.00 . F F . 122 THR HB   1 1 
        9 158910 6 3 122 THR HG1  H -106.722 -11.083  -75.835 1.00 . F F . 122 THR HG1  1 1 
        9 158911 6 3 122 THR HG21 H -106.178  -9.509  -73.877 1.00 . F F . 122 THR HG21 1 1 
        9 158912 6 3 122 THR HG22 H -105.942 -11.256  -73.841 1.00 . F F . 122 THR HG22 1 1 
        9 158913 6 3 122 THR HG23 H -106.818 -10.458  -72.535 1.00 . F F . 122 THR HG23 1 1 
        9 158914 6 3 122 THR N    N -110.285 -11.449  -74.015 1.00 . F F . 122 THR N    1 1 
        9 158915 6 3 122 THR O    O -109.176 -10.803  -71.518 1.00 . F F . 122 THR O    1 1 
        9 158916 6 3 122 THR OG1  O -107.673 -10.994  -75.738 1.00 . F F . 122 THR OG1  1 1 
        9 158917 6 3 123 THR C    C -106.469 -13.615  -69.910 1.00 . F F . 123 THR C    1 1 
        9 158918 6 3 123 THR CA   C -107.790 -12.850  -70.181 1.00 . F F . 123 THR CA   1 1 
        9 158919 6 3 123 THR CB   C -108.948 -13.342  -69.285 1.00 . F F . 123 THR CB   1 1 
        9 158920 6 3 123 THR CG2  C -108.617 -13.141  -67.827 1.00 . F F . 123 THR CG2  1 1 
        9 158921 6 3 123 THR H    H -107.874 -13.551  -72.198 1.00 . F F . 123 THR H    1 1 
        9 158922 6 3 123 THR HA   H -107.599 -11.822  -69.901 1.00 . F F . 123 THR HA   1 1 
        9 158923 6 3 123 THR HB   H -109.132 -14.389  -69.472 1.00 . F F . 123 THR HB   1 1 
        9 158924 6 3 123 THR HG1  H -110.330 -12.042  -68.816 1.00 . F F . 123 THR HG1  1 1 
        9 158925 6 3 123 THR HG21 H -109.348 -12.485  -67.378 1.00 . F F . 123 THR HG21 1 1 
        9 158926 6 3 123 THR HG22 H -107.635 -12.699  -67.739 1.00 . F F . 123 THR HG22 1 1 
        9 158927 6 3 123 THR HG23 H -108.629 -14.094  -67.320 1.00 . F F . 123 THR HG23 1 1 
        9 158928 6 3 123 THR N    N -108.166 -12.816  -71.619 1.00 . F F . 123 THR N    1 1 
        9 158929 6 3 123 THR O    O -106.124 -14.562  -70.628 1.00 . F F . 123 THR O    1 1 
        9 158930 6 3 123 THR OG1  O -110.128 -12.587  -69.580 1.00 . F F . 123 THR OG1  1 1 
        9 158931 6 3 124 ALA C    C -104.178 -14.768  -67.665 1.00 . F F . 124 ALA C    1 1 
        9 158932 6 3 124 ALA CA   C -104.349 -13.625  -68.673 1.00 . F F . 124 ALA CA   1 1 
        9 158933 6 3 124 ALA CB   C -103.477 -12.431  -68.290 1.00 . F F . 124 ALA CB   1 1 
        9 158934 6 3 124 ALA H    H -106.071 -12.436  -68.351 1.00 . F F . 124 ALA H    1 1 
        9 158935 6 3 124 ALA HA   H -103.988 -13.987  -69.624 1.00 . F F . 124 ALA HA   1 1 
        9 158936 6 3 124 ALA HB1  H -102.659 -12.343  -68.989 1.00 . F F . 124 ALA HB1  1 1 
        9 158937 6 3 124 ALA HB2  H -103.085 -12.577  -67.294 1.00 . F F . 124 ALA HB2  1 1 
        9 158938 6 3 124 ALA HB3  H -104.071 -11.529  -68.314 1.00 . F F . 124 ALA HB3  1 1 
        9 158939 6 3 124 ALA N    N -105.738 -13.192  -68.878 1.00 . F F . 124 ALA N    1 1 
        9 158940 6 3 124 ALA O    O -104.998 -14.913  -66.755 1.00 . F F . 124 ALA O    1 1 
        9 158941 6 3 125 PRO C    C -101.720 -16.696  -66.028 1.00 . F F . 125 PRO C    1 1 
        9 158942 6 3 125 PRO CA   C -102.848 -16.803  -67.067 1.00 . F F . 125 PRO CA   1 1 
        9 158943 6 3 125 PRO CB   C -102.421 -17.776  -68.158 1.00 . F F . 125 PRO CB   1 1 
        9 158944 6 3 125 PRO CD   C -102.118 -15.454  -68.922 1.00 . F F . 125 PRO CD   1 1 
        9 158945 6 3 125 PRO CG   C -101.663 -16.904  -69.137 1.00 . F F . 125 PRO CG   1 1 
        9 158946 6 3 125 PRO HA   H -103.753 -17.161  -66.609 1.00 . F F . 125 PRO HA   1 1 
        9 158947 6 3 125 PRO HB2  H -101.779 -18.545  -67.749 1.00 . F F . 125 PRO HB2  1 1 
        9 158948 6 3 125 PRO HB3  H -103.282 -18.211  -68.639 1.00 . F F . 125 PRO HB3  1 1 
        9 158949 6 3 125 PRO HD2  H -101.283 -14.833  -68.624 1.00 . F F . 125 PRO HD2  1 1 
        9 158950 6 3 125 PRO HD3  H -102.591 -15.064  -69.809 1.00 . F F . 125 PRO HD3  1 1 
        9 158951 6 3 125 PRO HG2  H -100.600 -16.989  -68.954 1.00 . F F . 125 PRO HG2  1 1 
        9 158952 6 3 125 PRO HG3  H -101.887 -17.207  -70.148 1.00 . F F . 125 PRO HG3  1 1 
        9 158953 6 3 125 PRO N    N -103.101 -15.577  -67.828 1.00 . F F . 125 PRO N    1 1 
        9 158954 6 3 125 PRO O    O -100.541 -16.610  -66.387 1.00 . F F . 125 PRO O    1 1 
        9 158955 6 3 126 SER C    C -100.486 -18.089  -63.644 1.00 . F F . 126 SER C    1 1 
        9 158956 6 3 126 SER CA   C -101.140 -16.722  -63.656 1.00 . F F . 126 SER CA   1 1 
        9 158957 6 3 126 SER CB   C -101.889 -16.492  -62.350 1.00 . F F . 126 SER CB   1 1 
        9 158958 6 3 126 SER H    H -103.047 -16.802  -64.544 1.00 . F F . 126 SER H    1 1 
        9 158959 6 3 126 SER HA   H -100.398 -15.952  -63.803 1.00 . F F . 126 SER HA   1 1 
        9 158960 6 3 126 SER HB2  H -101.991 -17.426  -61.824 1.00 . F F . 126 SER HB2  1 1 
        9 158961 6 3 126 SER HB3  H -101.327 -15.799  -61.736 1.00 . F F . 126 SER HB3  1 1 
        9 158962 6 3 126 SER HG   H -103.096 -15.014  -62.724 1.00 . F F . 126 SER HG   1 1 
        9 158963 6 3 126 SER N    N -102.093 -16.720  -64.752 1.00 . F F . 126 SER N    1 1 
        9 158964 6 3 126 SER O    O -101.153 -19.091  -63.404 1.00 . F F . 126 SER O    1 1 
        9 158965 6 3 126 SER OG   O -103.181 -15.964  -62.615 1.00 . F F . 126 SER OG   1 1 
        9 158966 6 3 127 VAL C    C  -97.892 -19.747  -62.582 1.00 . F F . 127 VAL C    1 1 
        9 158967 6 3 127 VAL CA   C  -98.504 -19.436  -63.955 1.00 . F F . 127 VAL CA   1 1 
        9 158968 6 3 127 VAL CB   C  -97.462 -19.571  -65.109 1.00 . F F . 127 VAL CB   1 1 
        9 158969 6 3 127 VAL CG1  C  -96.848 -20.983  -65.135 1.00 . F F . 127 VAL CG1  1 1 
        9 158970 6 3 127 VAL CG2  C  -98.107 -19.261  -66.453 1.00 . F F . 127 VAL CG2  1 1 
        9 158971 6 3 127 VAL H    H  -98.704 -17.325  -64.156 1.00 . F F . 127 VAL H    1 1 
        9 158972 6 3 127 VAL HA   H  -99.265 -20.187  -64.127 1.00 . F F . 127 VAL HA   1 1 
        9 158973 6 3 127 VAL HB   H  -96.667 -18.859  -64.932 1.00 . F F . 127 VAL HB   1 1 
        9 158974 6 3 127 VAL HG11 H  -97.635 -21.720  -65.073 1.00 . F F . 127 VAL HG11 1 1 
        9 158975 6 3 127 VAL HG12 H  -96.178 -21.100  -64.296 1.00 . F F . 127 VAL HG12 1 1 
        9 158976 6 3 127 VAL HG13 H  -96.299 -21.120  -66.056 1.00 . F F . 127 VAL HG13 1 1 
        9 158977 6 3 127 VAL HG21 H  -98.644 -20.130  -66.804 1.00 . F F . 127 VAL HG21 1 1 
        9 158978 6 3 127 VAL HG22 H  -97.341 -18.998  -67.168 1.00 . F F . 127 VAL HG22 1 1 
        9 158979 6 3 127 VAL HG23 H  -98.794 -18.435  -66.341 1.00 . F F . 127 VAL HG23 1 1 
        9 158980 6 3 127 VAL N    N  -99.194 -18.146  -63.941 1.00 . F F . 127 VAL N    1 1 
        9 158981 6 3 127 VAL O    O  -96.732 -19.410  -62.302 1.00 . F F . 127 VAL O    1 1 
        9 158982 6 3 128 TYR C    C  -97.227 -21.869  -60.491 1.00 . F F . 128 TYR C    1 1 
        9 158983 6 3 128 TYR CA   C  -98.259 -20.758  -60.392 1.00 . F F . 128 TYR CA   1 1 
        9 158984 6 3 128 TYR CB   C  -99.446 -21.208  -59.549 1.00 . F F . 128 TYR CB   1 1 
        9 158985 6 3 128 TYR CD1  C -100.245 -18.872  -59.006 1.00 . F F . 128 TYR CD1  1 1 
        9 158986 6 3 128 TYR CD2  C -101.866 -20.505  -59.623 1.00 . F F . 128 TYR CD2  1 1 
        9 158987 6 3 128 TYR CE1  C -101.249 -17.921  -58.858 1.00 . F F . 128 TYR CE1  1 1 
        9 158988 6 3 128 TYR CE2  C -102.882 -19.559  -59.476 1.00 . F F . 128 TYR CE2  1 1 
        9 158989 6 3 128 TYR CG   C -100.537 -20.174  -59.398 1.00 . F F . 128 TYR CG   1 1 
        9 158990 6 3 128 TYR CZ   C -102.565 -18.270  -59.091 1.00 . F F . 128 TYR CZ   1 1 
        9 158991 6 3 128 TYR H    H  -99.604 -20.610  -62.013 1.00 . F F . 128 TYR H    1 1 
        9 158992 6 3 128 TYR HA   H  -97.802 -19.899  -59.921 1.00 . F F . 128 TYR HA   1 1 
        9 158993 6 3 128 TYR HB2  H  -99.875 -22.087  -60.003 1.00 . F F . 128 TYR HB2  1 1 
        9 158994 6 3 128 TYR HB3  H  -99.083 -21.475  -58.566 1.00 . F F . 128 TYR HB3  1 1 
        9 158995 6 3 128 TYR HD1  H  -99.219 -18.592  -58.822 1.00 . F F . 128 TYR HD1  1 1 
        9 158996 6 3 128 TYR HD2  H -102.118 -21.510  -59.928 1.00 . F F . 128 TYR HD2  1 1 
        9 158997 6 3 128 TYR HE1  H -101.001 -16.914  -58.557 1.00 . F F . 128 TYR HE1  1 1 
        9 158998 6 3 128 TYR HE2  H -103.910 -19.835  -59.655 1.00 . F F . 128 TYR HE2  1 1 
        9 158999 6 3 128 TYR HH   H -103.330 -16.759  -58.211 1.00 . F F . 128 TYR HH   1 1 
        9 159000 6 3 128 TYR N    N  -98.695 -20.382  -61.729 1.00 . F F . 128 TYR N    1 1 
        9 159001 6 3 128 TYR O    O  -97.422 -22.825  -61.243 1.00 . F F . 128 TYR O    1 1 
        9 159002 6 3 128 TYR OH   O -103.565 -17.332  -58.945 1.00 . F F . 128 TYR OH   1 1 
        9 159003 6 3 129 PRO C    C  -95.548 -24.000  -59.010 1.00 . F F . 129 PRO C    1 1 
        9 159004 6 3 129 PRO CA   C  -95.096 -22.788  -59.823 1.00 . F F . 129 PRO CA   1 1 
        9 159005 6 3 129 PRO CB   C  -93.856 -22.125  -59.200 1.00 . F F . 129 PRO CB   1 1 
        9 159006 6 3 129 PRO CD   C  -95.791 -20.706  -58.744 1.00 . F F . 129 PRO CD   1 1 
        9 159007 6 3 129 PRO CG   C  -94.398 -21.065  -58.274 1.00 . F F . 129 PRO CG   1 1 
        9 159008 6 3 129 PRO HA   H  -94.896 -23.062  -60.846 1.00 . F F . 129 PRO HA   1 1 
        9 159009 6 3 129 PRO HB2  H  -93.282 -22.855  -58.645 1.00 . F F . 129 PRO HB2  1 1 
        9 159010 6 3 129 PRO HB3  H  -93.248 -21.670  -59.966 1.00 . F F . 129 PRO HB3  1 1 
        9 159011 6 3 129 PRO HD2  H  -96.489 -20.748  -57.919 1.00 . F F . 129 PRO HD2  1 1 
        9 159012 6 3 129 PRO HD3  H  -95.798 -19.727  -59.199 1.00 . F F . 129 PRO HD3  1 1 
        9 159013 6 3 129 PRO HG2  H  -94.437 -21.448  -57.264 1.00 . F F . 129 PRO HG2  1 1 
        9 159014 6 3 129 PRO HG3  H  -93.767 -20.190  -58.311 1.00 . F F . 129 PRO HG3  1 1 
        9 159015 6 3 129 PRO N    N  -96.111 -21.738  -59.753 1.00 . F F . 129 PRO N    1 1 
        9 159016 6 3 129 PRO O    O  -96.369 -23.845  -58.111 1.00 . F F . 129 PRO O    1 1 
        9 159017 6 3 130 LEU C    C  -94.147 -27.157  -58.084 1.00 . F F . 130 LEU C    1 1 
        9 159018 6 3 130 LEU CA   C  -95.386 -26.397  -58.576 1.00 . F F . 130 LEU CA   1 1 
        9 159019 6 3 130 LEU CB   C  -96.298 -27.310  -59.402 1.00 . F F . 130 LEU CB   1 1 
        9 159020 6 3 130 LEU CD1  C  -98.430 -25.887  -59.033 1.00 . F F . 130 LEU CD1  1 1 
        9 159021 6 3 130 LEU CD2  C  -98.401 -27.804  -60.604 1.00 . F F . 130 LEU CD2  1 1 
        9 159022 6 3 130 LEU CG   C  -97.831 -27.257  -59.313 1.00 . F F . 130 LEU CG   1 1 
        9 159023 6 3 130 LEU H    H  -94.410 -25.254  -60.076 1.00 . F F . 130 LEU H    1 1 
        9 159024 6 3 130 LEU HA   H  -95.941 -26.085  -57.703 1.00 . F F . 130 LEU HA   1 1 
        9 159025 6 3 130 LEU HB2  H  -96.056 -27.136  -60.434 1.00 . F F . 130 LEU HB2  1 1 
        9 159026 6 3 130 LEU HB3  H  -95.995 -28.327  -59.178 1.00 . F F . 130 LEU HB3  1 1 
        9 159027 6 3 130 LEU HD11 H  -99.134 -25.962  -58.218 1.00 . F F . 130 LEU HD11 1 1 
        9 159028 6 3 130 LEU HD12 H  -98.939 -25.530  -59.917 1.00 . F F . 130 LEU HD12 1 1 
        9 159029 6 3 130 LEU HD13 H  -97.643 -25.197  -58.768 1.00 . F F . 130 LEU HD13 1 1 
        9 159030 6 3 130 LEU HD21 H  -97.608 -28.245  -61.190 1.00 . F F . 130 LEU HD21 1 1 
        9 159031 6 3 130 LEU HD22 H  -98.858 -27.001  -61.164 1.00 . F F . 130 LEU HD22 1 1 
        9 159032 6 3 130 LEU HD23 H  -99.143 -28.555  -60.381 1.00 . F F . 130 LEU HD23 1 1 
        9 159033 6 3 130 LEU HG   H  -98.136 -27.918  -58.516 1.00 . F F . 130 LEU HG   1 1 
        9 159034 6 3 130 LEU N    N  -95.047 -25.189  -59.334 1.00 . F F . 130 LEU N    1 1 
        9 159035 6 3 130 LEU O    O  -93.558 -27.955  -58.820 1.00 . F F . 130 LEU O    1 1 
        9 159036 6 3 131 ALA C    C  -93.093 -28.727  -55.315 1.00 . F F . 131 ALA C    1 1 
        9 159037 6 3 131 ALA CA   C  -92.625 -27.572  -56.198 1.00 . F F . 131 ALA CA   1 1 
        9 159038 6 3 131 ALA CB   C  -91.809 -26.578  -55.389 1.00 . F F . 131 ALA CB   1 1 
        9 159039 6 3 131 ALA H    H  -94.275 -26.249  -56.311 1.00 . F F . 131 ALA H    1 1 
        9 159040 6 3 131 ALA HA   H  -91.994 -27.976  -56.975 1.00 . F F . 131 ALA HA   1 1 
        9 159041 6 3 131 ALA HB1  H  -90.790 -26.927  -55.312 1.00 . F F . 131 ALA HB1  1 1 
        9 159042 6 3 131 ALA HB2  H  -92.232 -26.485  -54.399 1.00 . F F . 131 ALA HB2  1 1 
        9 159043 6 3 131 ALA HB3  H  -91.824 -25.616  -55.879 1.00 . F F . 131 ALA HB3  1 1 
        9 159044 6 3 131 ALA N    N  -93.760 -26.897  -56.836 1.00 . F F . 131 ALA N    1 1 
        9 159045 6 3 131 ALA O    O  -94.110 -28.600  -54.626 1.00 . F F . 131 ALA O    1 1 
        9 159046 6 3 132 PRO C    C  -93.114 -31.076  -53.205 1.00 . F F . 132 PRO C    1 1 
        9 159047 6 3 132 PRO CA   C  -92.843 -31.099  -54.725 1.00 . F F . 132 PRO CA   1 1 
        9 159048 6 3 132 PRO CB   C  -91.751 -32.131  -55.083 1.00 . F F . 132 PRO CB   1 1 
        9 159049 6 3 132 PRO CD   C  -90.971 -30.019  -55.824 1.00 . F F . 132 PRO CD   1 1 
        9 159050 6 3 132 PRO CG   C  -90.910 -31.484  -56.110 1.00 . F F . 132 PRO CG   1 1 
        9 159051 6 3 132 PRO HA   H  -93.748 -31.385  -55.233 1.00 . F F . 132 PRO HA   1 1 
        9 159052 6 3 132 PRO HB2  H  -91.160 -32.366  -54.209 1.00 . F F . 132 PRO HB2  1 1 
        9 159053 6 3 132 PRO HB3  H  -92.200 -33.027  -55.483 1.00 . F F . 132 PRO HB3  1 1 
        9 159054 6 3 132 PRO HD2  H  -90.240 -29.745  -55.075 1.00 . F F . 132 PRO HD2  1 1 
        9 159055 6 3 132 PRO HD3  H  -90.836 -29.444  -56.726 1.00 . F F . 132 PRO HD3  1 1 
        9 159056 6 3 132 PRO HG2  H  -89.891 -31.840  -56.034 1.00 . F F . 132 PRO HG2  1 1 
        9 159057 6 3 132 PRO HG3  H  -91.303 -31.681  -57.095 1.00 . F F . 132 PRO HG3  1 1 
        9 159058 6 3 132 PRO N    N  -92.342 -29.850  -55.312 1.00 . F F . 132 PRO N    1 1 
        9 159059 6 3 132 PRO O    O  -93.454 -30.026  -52.640 1.00 . F F . 132 PRO O    1 1 
        9 159060 6 3 133 VAL C    C  -92.931 -31.538  -50.114 1.00 . F F . 133 VAL C    1 1 
        9 159061 6 3 133 VAL CA   C  -93.443 -32.481  -51.213 1.00 . F F . 133 VAL CA   1 1 
        9 159062 6 3 133 VAL CB   C  -93.240 -33.962  -50.805 1.00 . F F . 133 VAL CB   1 1 
        9 159063 6 3 133 VAL CG1  C  -94.283 -34.844  -51.481 1.00 . F F . 133 VAL CG1  1 1 
        9 159064 6 3 133 VAL CG2  C  -91.824 -34.432  -51.144 1.00 . F F . 133 VAL CG2  1 1 
        9 159065 6 3 133 VAL H    H  -92.678 -33.011  -53.101 1.00 . F F . 133 VAL H    1 1 
        9 159066 6 3 133 VAL HA   H  -94.511 -32.330  -51.254 1.00 . F F . 133 VAL HA   1 1 
        9 159067 6 3 133 VAL HB   H  -93.381 -34.036  -49.735 1.00 . F F . 133 VAL HB   1 1 
        9 159068 6 3 133 VAL HG11 H  -94.736 -35.494  -50.747 1.00 . F F . 133 VAL HG11 1 1 
        9 159069 6 3 133 VAL HG12 H  -93.809 -35.440  -52.246 1.00 . F F . 133 VAL HG12 1 1 
        9 159070 6 3 133 VAL HG13 H  -95.044 -34.222  -51.929 1.00 . F F . 133 VAL HG13 1 1 
        9 159071 6 3 133 VAL HG21 H  -91.107 -33.852  -50.582 1.00 . F F . 133 VAL HG21 1 1 
        9 159072 6 3 133 VAL HG22 H  -91.644 -34.301  -52.201 1.00 . F F . 133 VAL HG22 1 1 
        9 159073 6 3 133 VAL HG23 H  -91.721 -35.477  -50.889 1.00 . F F . 133 VAL HG23 1 1 
        9 159074 6 3 133 VAL N    N  -92.957 -32.236  -52.571 1.00 . F F . 133 VAL N    1 1 
        9 159075 6 3 133 VAL O    O  -91.725 -31.443  -49.849 1.00 . F F . 133 VAL O    1 1 
        9 159076 6 3 134 CYS C    C  -92.554 -30.272  -47.423 1.00 . F F . 134 CYS C    1 1 
        9 159077 6 3 134 CYS CA   C  -93.744 -29.939  -48.350 1.00 . F F . 134 CYS CA   1 1 
        9 159078 6 3 134 CYS CB   C  -95.068 -29.956  -47.565 1.00 . F F . 134 CYS CB   1 1 
        9 159079 6 3 134 CYS H    H  -94.812 -30.997  -49.822 1.00 . F F . 134 CYS H    1 1 
        9 159080 6 3 134 CYS HA   H  -93.600 -28.939  -48.726 1.00 . F F . 134 CYS HA   1 1 
        9 159081 6 3 134 CYS HB2  H  -95.875 -30.017  -48.275 1.00 . F F . 134 CYS HB2  1 1 
        9 159082 6 3 134 CYS HB3  H  -95.086 -30.858  -46.966 1.00 . F F . 134 CYS HB3  1 1 
        9 159083 6 3 134 CYS N    N  -93.897 -30.841  -49.507 1.00 . F F . 134 CYS N    1 1 
        9 159084 6 3 134 CYS O    O  -91.704 -29.412  -47.126 1.00 . F F . 134 CYS O    1 1 
        9 159085 6 3 134 CYS SG   S  -95.400 -28.538  -46.479 1.00 . F F . 134 CYS SG   1 1 
        9 159086 6 3 135 GLY C    C  -90.858 -33.205  -47.280 1.00 . F F . 135 GLY C    1 1 
        9 159087 6 3 135 GLY CA   C  -91.380 -32.139  -46.333 1.00 . F F . 135 GLY CA   1 1 
        9 159088 6 3 135 GLY H    H  -93.273 -32.112  -47.227 1.00 . F F . 135 GLY H    1 1 
        9 159089 6 3 135 GLY HA2  H  -90.617 -31.391  -46.160 1.00 . F F . 135 GLY HA2  1 1 
        9 159090 6 3 135 GLY HA3  H  -91.665 -32.596  -45.398 1.00 . F F . 135 GLY HA3  1 1 
        9 159091 6 3 135 GLY N    N  -92.540 -31.521  -46.957 1.00 . F F . 135 GLY N    1 1 
        9 159092 6 3 135 GLY O    O  -91.588 -34.116  -47.670 1.00 . F F . 135 GLY O    1 1 
        9 159093 6 3 136 ASP C    C  -89.025 -35.460  -48.264 1.00 . F F . 136 ASP C    1 1 
        9 159094 6 3 136 ASP CA   C  -88.953 -33.968  -48.632 1.00 . F F . 136 ASP CA   1 1 
        9 159095 6 3 136 ASP CB   C  -87.489 -33.544  -48.839 1.00 . F F . 136 ASP CB   1 1 
        9 159096 6 3 136 ASP CG   C  -87.331 -32.039  -49.059 1.00 . F F . 136 ASP CG   1 1 
        9 159097 6 3 136 ASP H    H  -89.071 -32.330  -47.297 1.00 . F F . 136 ASP H    1 1 
        9 159098 6 3 136 ASP HA   H  -89.467 -33.838  -49.572 1.00 . F F . 136 ASP HA   1 1 
        9 159099 6 3 136 ASP HB2  H  -86.919 -33.827  -47.968 1.00 . F F . 136 ASP HB2  1 1 
        9 159100 6 3 136 ASP HB3  H  -87.094 -34.067  -49.699 1.00 . F F . 136 ASP HB3  1 1 
        9 159101 6 3 136 ASP N    N  -89.589 -33.084  -47.649 1.00 . F F . 136 ASP N    1 1 
        9 159102 6 3 136 ASP O    O  -89.187 -35.810  -47.094 1.00 . F F . 136 ASP O    1 1 
        9 159103 6 3 136 ASP OD1  O  -88.180 -31.252  -48.577 1.00 . F F . 136 ASP OD1  1 1 
        9 159104 6 3 136 ASP OD2  O  -86.341 -31.644  -49.711 1.00 . F F . 136 ASP OD2  1 1 
        9 159105 6 3 137 THR C    C  -88.083 -38.408  -50.332 1.00 . F F . 137 THR C    1 1 
        9 159106 6 3 137 THR CA   C  -88.772 -37.783  -49.095 1.00 . F F . 137 THR CA   1 1 
        9 159107 6 3 137 THR CB   C  -90.125 -38.513  -48.781 1.00 . F F . 137 THR CB   1 1 
        9 159108 6 3 137 THR CG2  C  -89.888 -39.841  -48.031 1.00 . F F . 137 THR CG2  1 1 
        9 159109 6 3 137 THR H    H  -88.833 -35.962  -50.183 1.00 . F F . 137 THR H    1 1 
        9 159110 6 3 137 THR HA   H  -88.112 -37.930  -48.250 1.00 . F F . 137 THR HA   1 1 
        9 159111 6 3 137 THR HB   H  -90.626 -38.727  -49.713 1.00 . F F . 137 THR HB   1 1 
        9 159112 6 3 137 THR HG1  H  -90.412 -37.005  -47.568 1.00 . F F . 137 THR HG1  1 1 
        9 159113 6 3 137 THR HG21 H  -89.467 -39.634  -47.057 1.00 . F F . 137 THR HG21 1 1 
        9 159114 6 3 137 THR HG22 H  -89.203 -40.456  -48.595 1.00 . F F . 137 THR HG22 1 1 
        9 159115 6 3 137 THR HG23 H  -90.827 -40.361  -47.914 1.00 . F F . 137 THR HG23 1 1 
        9 159116 6 3 137 THR N    N  -88.934 -36.325  -49.278 1.00 . F F . 137 THR N    1 1 
        9 159117 6 3 137 THR O    O  -88.309 -39.586  -50.659 1.00 . F F . 137 THR O    1 1 
        9 159118 6 3 137 THR OG1  O  -90.968 -37.665  -47.990 1.00 . F F . 137 THR OG1  1 1 
        9 159119 6 3 138 THR C    C  -86.329 -39.429  -52.542 1.00 . F F . 138 THR C    1 1 
        9 159120 6 3 138 THR CA   C  -86.613 -37.926  -52.292 1.00 . F F . 138 THR CA   1 1 
        9 159121 6 3 138 THR CB   C  -85.407 -36.970  -52.629 1.00 . F F . 138 THR CB   1 1 
        9 159122 6 3 138 THR CG2  C  -84.344 -36.963  -51.523 1.00 . F F . 138 THR CG2  1 1 
        9 159123 6 3 138 THR H    H  -87.096 -36.702  -50.631 1.00 . F F . 138 THR H    1 1 
        9 159124 6 3 138 THR HA   H  -87.381 -37.677  -53.014 1.00 . F F . 138 THR HA   1 1 
        9 159125 6 3 138 THR HB   H  -85.797 -35.966  -52.728 1.00 . F F . 138 THR HB   1 1 
        9 159126 6 3 138 THR HG1  H  -83.864 -37.244  -53.803 1.00 . F F . 138 THR HG1  1 1 
        9 159127 6 3 138 THR HG21 H  -84.403 -36.034  -50.974 1.00 . F F . 138 THR HG21 1 1 
        9 159128 6 3 138 THR HG22 H  -83.364 -37.058  -51.965 1.00 . F F . 138 THR HG22 1 1 
        9 159129 6 3 138 THR HG23 H  -84.519 -37.790  -50.851 1.00 . F F . 138 THR HG23 1 1 
        9 159130 6 3 138 THR N    N  -87.226 -37.607  -50.983 1.00 . F F . 138 THR N    1 1 
        9 159131 6 3 138 THR O    O  -85.252 -39.956  -52.223 1.00 . F F . 138 THR O    1 1 
        9 159132 6 3 138 THR OG1  O  -84.816 -37.337  -53.884 1.00 . F F . 138 THR OG1  1 1 
        9 159133 6 3 139 GLY C    C  -86.325 -42.074  -54.277 1.00 . F F . 139 GLY C    1 1 
        9 159134 6 3 139 GLY CA   C  -87.387 -41.536  -53.340 1.00 . F F . 139 GLY CA   1 1 
        9 159135 6 3 139 GLY H    H  -88.149 -39.575  -53.328 1.00 . F F . 139 GLY H    1 1 
        9 159136 6 3 139 GLY HA2  H  -87.277 -42.029  -52.387 1.00 . F F . 139 GLY HA2  1 1 
        9 159137 6 3 139 GLY HA3  H  -88.359 -41.786  -53.741 1.00 . F F . 139 GLY HA3  1 1 
        9 159138 6 3 139 GLY N    N  -87.341 -40.088  -53.118 1.00 . F F . 139 GLY N    1 1 
        9 159139 6 3 139 GLY O    O  -85.540 -42.935  -53.877 1.00 . F F . 139 GLY O    1 1 
        9 159140 6 3 140 SER C    C  -85.117 -41.003  -57.687 1.00 . F F . 140 SER C    1 1 
        9 159141 6 3 140 SER CA   C  -85.262 -41.965  -56.495 1.00 . F F . 140 SER CA   1 1 
        9 159142 6 3 140 SER CB   C  -85.469 -43.400  -56.987 1.00 . F F . 140 SER CB   1 1 
        9 159143 6 3 140 SER H    H  -86.966 -40.907  -55.777 1.00 . F F . 140 SER H    1 1 
        9 159144 6 3 140 SER HA   H  -84.321 -41.948  -55.964 1.00 . F F . 140 SER HA   1 1 
        9 159145 6 3 140 SER HB2  H  -86.081 -43.935  -56.281 1.00 . F F . 140 SER HB2  1 1 
        9 159146 6 3 140 SER HB3  H  -85.974 -43.377  -57.944 1.00 . F F . 140 SER HB3  1 1 
        9 159147 6 3 140 SER HG   H  -83.662 -43.784  -56.391 1.00 . F F . 140 SER HG   1 1 
        9 159148 6 3 140 SER N    N  -86.304 -41.584  -55.522 1.00 . F F . 140 SER N    1 1 
        9 159149 6 3 140 SER O    O  -84.004 -40.635  -58.060 1.00 . F F . 140 SER O    1 1 
        9 159150 6 3 140 SER OG   O  -84.226 -44.067  -57.114 1.00 . F F . 140 SER OG   1 1 
        9 159151 6 3 141 SER C    C  -87.241 -38.524  -59.227 1.00 . F F . 141 SER C    1 1 
        9 159152 6 3 141 SER CA   C  -86.225 -39.663  -59.403 1.00 . F F . 141 SER CA   1 1 
        9 159153 6 3 141 SER CB   C  -86.428 -40.391  -60.732 1.00 . F F . 141 SER CB   1 1 
        9 159154 6 3 141 SER H    H  -87.098 -40.946  -57.951 1.00 . F F . 141 SER H    1 1 
        9 159155 6 3 141 SER HA   H  -85.242 -39.214  -59.427 1.00 . F F . 141 SER HA   1 1 
        9 159156 6 3 141 SER HB2  H  -87.341 -40.962  -60.694 1.00 . F F . 141 SER HB2  1 1 
        9 159157 6 3 141 SER HB3  H  -86.500 -39.662  -61.529 1.00 . F F . 141 SER HB3  1 1 
        9 159158 6 3 141 SER HG   H  -84.633 -41.035  -60.377 1.00 . F F . 141 SER HG   1 1 
        9 159159 6 3 141 SER N    N  -86.239 -40.613  -58.284 1.00 . F F . 141 SER N    1 1 
        9 159160 6 3 141 SER O    O  -88.403 -38.753  -58.871 1.00 . F F . 141 SER O    1 1 
        9 159161 6 3 141 SER OG   O  -85.345 -41.268  -60.977 1.00 . F F . 141 SER OG   1 1 
        9 159162 6 3 142 VAL C    C  -88.583 -35.782  -60.300 1.00 . F F . 142 VAL C    1 1 
        9 159163 6 3 142 VAL CA   C  -87.549 -36.086  -59.213 1.00 . F F . 142 VAL CA   1 1 
        9 159164 6 3 142 VAL CB   C  -86.578 -34.884  -59.015 1.00 . F F . 142 VAL CB   1 1 
        9 159165 6 3 142 VAL CG1  C  -87.237 -33.543  -59.339 1.00 . F F . 142 VAL CG1  1 1 
        9 159166 6 3 142 VAL CG2  C  -85.990 -34.896  -57.597 1.00 . F F . 142 VAL CG2  1 1 
        9 159167 6 3 142 VAL H    H  -85.848 -37.208  -59.769 1.00 . F F . 142 VAL H    1 1 
        9 159168 6 3 142 VAL HA   H  -88.081 -36.233  -58.285 1.00 . F F . 142 VAL HA   1 1 
        9 159169 6 3 142 VAL HB   H  -85.761 -35.015  -59.712 1.00 . F F . 142 VAL HB   1 1 
        9 159170 6 3 142 VAL HG11 H  -87.320 -33.432  -60.410 1.00 . F F . 142 VAL HG11 1 1 
        9 159171 6 3 142 VAL HG12 H  -86.634 -32.740  -58.939 1.00 . F F . 142 VAL HG12 1 1 
        9 159172 6 3 142 VAL HG13 H  -88.221 -33.509  -58.896 1.00 . F F . 142 VAL HG13 1 1 
        9 159173 6 3 142 VAL HG21 H  -86.007 -33.895  -57.192 1.00 . F F . 142 VAL HG21 1 1 
        9 159174 6 3 142 VAL HG22 H  -84.971 -35.253  -57.633 1.00 . F F . 142 VAL HG22 1 1 
        9 159175 6 3 142 VAL HG23 H  -86.578 -35.549  -56.969 1.00 . F F . 142 VAL HG23 1 1 
        9 159176 6 3 142 VAL N    N  -86.782 -37.302  -59.486 1.00 . F F . 142 VAL N    1 1 
        9 159177 6 3 142 VAL O    O  -88.271 -35.856  -61.486 1.00 . F F . 142 VAL O    1 1 
        9 159178 6 3 143 THR C    C  -91.491 -33.657  -60.404 1.00 . F F . 143 THR C    1 1 
        9 159179 6 3 143 THR CA   C  -90.860 -34.998  -60.824 1.00 . F F . 143 THR CA   1 1 
        9 159180 6 3 143 THR CB   C  -91.942 -36.092  -61.086 1.00 . F F . 143 THR CB   1 1 
        9 159181 6 3 143 THR CG2  C  -92.058 -37.063  -59.909 1.00 . F F . 143 THR CG2  1 1 
        9 159182 6 3 143 THR H    H  -89.989 -35.414  -58.928 1.00 . F F . 143 THR H    1 1 
        9 159183 6 3 143 THR HA   H  -90.366 -34.816  -61.769 1.00 . F F . 143 THR HA   1 1 
        9 159184 6 3 143 THR HB   H  -91.658 -36.650  -61.967 1.00 . F F . 143 THR HB   1 1 
        9 159185 6 3 143 THR HG1  H  -93.359 -34.817  -60.644 1.00 . F F . 143 THR HG1  1 1 
        9 159186 6 3 143 THR HG21 H  -93.035 -37.523  -59.917 1.00 . F F . 143 THR HG21 1 1 
        9 159187 6 3 143 THR HG22 H  -91.922 -36.524  -58.983 1.00 . F F . 143 THR HG22 1 1 
        9 159188 6 3 143 THR HG23 H  -91.299 -37.826  -59.996 1.00 . F F . 143 THR HG23 1 1 
        9 159189 6 3 143 THR N    N  -89.809 -35.448  -59.890 1.00 . F F . 143 THR N    1 1 
        9 159190 6 3 143 THR O    O  -91.805 -33.454  -59.232 1.00 . F F . 143 THR O    1 1 
        9 159191 6 3 143 THR OG1  O  -93.212 -35.473  -61.329 1.00 . F F . 143 THR OG1  1 1 
        9 159192 6 3 144 LEU C    C  -93.164 -30.876  -62.007 1.00 . F F . 144 LEU C    1 1 
        9 159193 6 3 144 LEU CA   C  -92.057 -31.369  -61.091 1.00 . F F . 144 LEU CA   1 1 
        9 159194 6 3 144 LEU CB   C  -90.860 -30.427  -61.254 1.00 . F F . 144 LEU CB   1 1 
        9 159195 6 3 144 LEU CD1  C  -88.433 -29.822  -61.298 1.00 . F F . 144 LEU CD1  1 1 
        9 159196 6 3 144 LEU CD2  C  -89.394 -30.932  -59.294 1.00 . F F . 144 LEU CD2  1 1 
        9 159197 6 3 144 LEU CG   C  -89.454 -30.825  -60.795 1.00 . F F . 144 LEU CG   1 1 
        9 159198 6 3 144 LEU H    H  -91.388 -32.986  -62.283 1.00 . F F . 144 LEU H    1 1 
        9 159199 6 3 144 LEU HA   H  -92.400 -31.308  -60.071 1.00 . F F . 144 LEU HA   1 1 
        9 159200 6 3 144 LEU HB2  H  -90.781 -30.199  -62.302 1.00 . F F . 144 LEU HB2  1 1 
        9 159201 6 3 144 LEU HB3  H  -91.120 -29.504  -60.749 1.00 . F F . 144 LEU HB3  1 1 
        9 159202 6 3 144 LEU HD11 H  -88.214 -30.021  -62.337 1.00 . F F . 144 LEU HD11 1 1 
        9 159203 6 3 144 LEU HD12 H  -87.527 -29.908  -60.717 1.00 . F F . 144 LEU HD12 1 1 
        9 159204 6 3 144 LEU HD13 H  -88.831 -28.823  -61.199 1.00 . F F . 144 LEU HD13 1 1 
        9 159205 6 3 144 LEU HD21 H  -88.388 -30.732  -58.958 1.00 . F F . 144 LEU HD21 1 1 
        9 159206 6 3 144 LEU HD22 H  -89.684 -31.928  -58.992 1.00 . F F . 144 LEU HD22 1 1 
        9 159207 6 3 144 LEU HD23 H  -90.069 -30.212  -58.855 1.00 . F F . 144 LEU HD23 1 1 
        9 159208 6 3 144 LEU HG   H  -89.219 -31.791  -61.222 1.00 . F F . 144 LEU HG   1 1 
        9 159209 6 3 144 LEU N    N  -91.664 -32.754  -61.371 1.00 . F F . 144 LEU N    1 1 
        9 159210 6 3 144 LEU O    O  -93.352 -31.402  -63.100 1.00 . F F . 144 LEU O    1 1 
        9 159211 6 3 145 GLY C    C  -94.938 -27.793  -62.607 1.00 . F F . 145 GLY C    1 1 
        9 159212 6 3 145 GLY CA   C  -94.989 -29.285  -62.314 1.00 . F F . 145 GLY CA   1 1 
        9 159213 6 3 145 GLY H    H  -93.629 -29.438  -60.704 1.00 . F F . 145 GLY H    1 1 
        9 159214 6 3 145 GLY HA2  H  -95.056 -29.806  -63.256 1.00 . F F . 145 GLY HA2  1 1 
        9 159215 6 3 145 GLY HA3  H  -95.890 -29.490  -61.751 1.00 . F F . 145 GLY HA3  1 1 
        9 159216 6 3 145 GLY N    N  -93.859 -29.830  -61.572 1.00 . F F . 145 GLY N    1 1 
        9 159217 6 3 145 GLY O    O  -93.966 -27.113  -62.269 1.00 . F F . 145 GLY O    1 1 
        9 159218 6 3 146 CYS C    C  -97.641 -25.672  -63.962 1.00 . F F . 146 CYS C    1 1 
        9 159219 6 3 146 CYS CA   C  -96.151 -25.916  -63.703 1.00 . F F . 146 CYS CA   1 1 
        9 159220 6 3 146 CYS CB   C  -95.371 -25.749  -65.008 1.00 . F F . 146 CYS CB   1 1 
        9 159221 6 3 146 CYS H    H  -96.734 -27.927  -63.453 1.00 . F F . 146 CYS H    1 1 
        9 159222 6 3 146 CYS HA   H  -95.783 -25.230  -62.955 1.00 . F F . 146 CYS HA   1 1 
        9 159223 6 3 146 CYS HB2  H  -94.512 -26.396  -64.969 1.00 . F F . 146 CYS HB2  1 1 
        9 159224 6 3 146 CYS HB3  H  -96.006 -26.089  -65.816 1.00 . F F . 146 CYS HB3  1 1 
        9 159225 6 3 146 CYS N    N  -96.011 -27.302  -63.236 1.00 . F F . 146 CYS N    1 1 
        9 159226 6 3 146 CYS O    O  -98.207 -26.316  -64.837 1.00 . F F . 146 CYS O    1 1 
        9 159227 6 3 146 CYS SG   S  -94.785 -24.092  -65.402 1.00 . F F . 146 CYS SG   1 1 
        9 159228 6 3 147 LEU C    C -100.147 -23.279  -63.936 1.00 . F F . 147 LEU C    1 1 
        9 159229 6 3 147 LEU CA   C  -99.742 -24.593  -63.299 1.00 . F F . 147 LEU CA   1 1 
        9 159230 6 3 147 LEU CB   C -100.418 -24.705  -61.927 1.00 . F F . 147 LEU CB   1 1 
        9 159231 6 3 147 LEU CD1  C -102.704 -25.752  -62.237 1.00 . F F . 147 LEU CD1  1 1 
        9 159232 6 3 147 LEU CD2  C -102.419 -23.875  -60.621 1.00 . F F . 147 LEU CD2  1 1 
        9 159233 6 3 147 LEU CG   C -101.938 -24.473  -61.928 1.00 . F F . 147 LEU CG   1 1 
        9 159234 6 3 147 LEU H    H  -97.782 -24.292  -62.514 1.00 . F F . 147 LEU H    1 1 
        9 159235 6 3 147 LEU HA   H -100.129 -25.389  -63.918 1.00 . F F . 147 LEU HA   1 1 
        9 159236 6 3 147 LEU HB2  H -100.229 -25.691  -61.534 1.00 . F F . 147 LEU HB2  1 1 
        9 159237 6 3 147 LEU HB3  H  -99.960 -23.983  -61.266 1.00 . F F . 147 LEU HB3  1 1 
        9 159238 6 3 147 LEU HD11 H -102.026 -26.488  -62.645 1.00 . F F . 147 LEU HD11 1 1 
        9 159239 6 3 147 LEU HD12 H -103.482 -25.541  -62.957 1.00 . F F . 147 LEU HD12 1 1 
        9 159240 6 3 147 LEU HD13 H -103.147 -26.135  -61.330 1.00 . F F . 147 LEU HD13 1 1 
        9 159241 6 3 147 LEU HD21 H -103.497 -23.921  -60.579 1.00 . F F . 147 LEU HD21 1 1 
        9 159242 6 3 147 LEU HD22 H -102.100 -22.845  -60.558 1.00 . F F . 147 LEU HD22 1 1 
        9 159243 6 3 147 LEU HD23 H -102.003 -24.432  -59.795 1.00 . F F . 147 LEU HD23 1 1 
        9 159244 6 3 147 LEU HG   H -102.156 -23.766  -62.719 1.00 . F F . 147 LEU HG   1 1 
        9 159245 6 3 147 LEU N    N  -98.279 -24.772  -63.208 1.00 . F F . 147 LEU N    1 1 
        9 159246 6 3 147 LEU O    O  -99.563 -22.247  -63.631 1.00 . F F . 147 LEU O    1 1 
        9 159247 6 3 148 VAL C    C -103.176 -22.091  -65.502 1.00 . F F . 148 VAL C    1 1 
        9 159248 6 3 148 VAL CA   C -101.645 -22.161  -65.545 1.00 . F F . 148 VAL CA   1 1 
        9 159249 6 3 148 VAL CB   C -101.184 -22.208  -67.026 1.00 . F F . 148 VAL CB   1 1 
        9 159250 6 3 148 VAL CG1  C -101.523 -20.920  -67.730 1.00 . F F . 148 VAL CG1  1 1 
        9 159251 6 3 148 VAL CG2  C  -99.691 -22.494  -67.143 1.00 . F F . 148 VAL CG2  1 1 
        9 159252 6 3 148 VAL H    H -101.594 -24.194  -64.962 1.00 . F F . 148 VAL H    1 1 
        9 159253 6 3 148 VAL HA   H -101.245 -21.268  -65.087 1.00 . F F . 148 VAL HA   1 1 
        9 159254 6 3 148 VAL HB   H -101.724 -23.008  -67.517 1.00 . F F . 148 VAL HB   1 1 
        9 159255 6 3 148 VAL HG11 H -100.730 -20.666  -68.417 1.00 . F F . 148 VAL HG11 1 1 
        9 159256 6 3 148 VAL HG12 H -101.636 -20.131  -67.001 1.00 . F F . 148 VAL HG12 1 1 
        9 159257 6 3 148 VAL HG13 H -102.447 -21.041  -68.276 1.00 . F F . 148 VAL HG13 1 1 
        9 159258 6 3 148 VAL HG21 H  -99.187 -22.149  -66.252 1.00 . F F . 148 VAL HG21 1 1 
        9 159259 6 3 148 VAL HG22 H  -99.292 -21.978  -68.004 1.00 . F F . 148 VAL HG22 1 1 
        9 159260 6 3 148 VAL HG23 H  -99.535 -23.557  -67.256 1.00 . F F . 148 VAL HG23 1 1 
        9 159261 6 3 148 VAL N    N -101.168 -23.327  -64.794 1.00 . F F . 148 VAL N    1 1 
        9 159262 6 3 148 VAL O    O -103.861 -22.801  -66.243 1.00 . F F . 148 VAL O    1 1 
        9 159263 6 3 149 LYS C    C -105.816 -19.921  -64.820 1.00 . F F . 149 LYS C    1 1 
        9 159264 6 3 149 LYS CA   C -105.152 -21.236  -64.385 1.00 . F F . 149 LYS CA   1 1 
        9 159265 6 3 149 LYS CB   C -105.398 -21.549  -62.897 1.00 . F F . 149 LYS CB   1 1 
        9 159266 6 3 149 LYS CD   C -106.798 -22.658  -61.104 1.00 . F F . 149 LYS CD   1 1 
        9 159267 6 3 149 LYS CE   C -108.222 -22.850  -60.574 1.00 . F F . 149 LYS CE   1 1 
        9 159268 6 3 149 LYS CG   C -106.782 -22.099  -62.529 1.00 . F F . 149 LYS CG   1 1 
        9 159269 6 3 149 LYS H    H -103.127 -20.678  -64.088 1.00 . F F . 149 LYS H    1 1 
        9 159270 6 3 149 LYS HA   H -105.589 -22.034  -64.968 1.00 . F F . 149 LYS HA   1 1 
        9 159271 6 3 149 LYS HB2  H -104.664 -22.272  -62.582 1.00 . F F . 149 LYS HB2  1 1 
        9 159272 6 3 149 LYS HB3  H -105.232 -20.639  -62.335 1.00 . F F . 149 LYS HB3  1 1 
        9 159273 6 3 149 LYS HD2  H -106.290 -23.610  -61.095 1.00 . F F . 149 LYS HD2  1 1 
        9 159274 6 3 149 LYS HD3  H -106.271 -21.973  -60.455 1.00 . F F . 149 LYS HD3  1 1 
        9 159275 6 3 149 LYS HE2  H -108.174 -22.951  -59.502 1.00 . F F . 149 LYS HE2  1 1 
        9 159276 6 3 149 LYS HE3  H -108.791 -21.959  -60.803 1.00 . F F . 149 LYS HE3  1 1 
        9 159277 6 3 149 LYS HG2  H -107.514 -21.310  -62.611 1.00 . F F . 149 LYS HG2  1 1 
        9 159278 6 3 149 LYS HG3  H -107.037 -22.891  -63.219 1.00 . F F . 149 LYS HG3  1 1 
        9 159279 6 3 149 LYS HZ1  H -109.170 -24.699  -60.344 1.00 . F F . 149 LYS HZ1  1 1 
        9 159280 6 3 149 LYS HZ2  H -108.358 -24.519  -61.825 1.00 . F F . 149 LYS HZ2  1 1 
        9 159281 6 3 149 LYS HZ3  H -109.839 -23.729  -61.565 1.00 . F F . 149 LYS HZ3  1 1 
        9 159282 6 3 149 LYS N    N -103.714 -21.229  -64.648 1.00 . F F . 149 LYS N    1 1 
        9 159283 6 3 149 LYS NZ   N -108.954 -24.040  -61.119 1.00 . F F . 149 LYS NZ   1 1 
        9 159284 6 3 149 LYS O    O -105.122 -18.968  -65.182 1.00 . F F . 149 LYS O    1 1 
        9 159285 6 3 150 GLY C    C -107.704 -17.853  -66.291 1.00 . F F . 150 GLY C    1 1 
        9 159286 6 3 150 GLY CA   C -108.005 -18.744  -65.093 1.00 . F F . 150 GLY CA   1 1 
        9 159287 6 3 150 GLY H    H -107.604 -20.737  -64.532 1.00 . F F . 150 GLY H    1 1 
        9 159288 6 3 150 GLY HA2  H -109.011 -19.106  -65.219 1.00 . F F . 150 GLY HA2  1 1 
        9 159289 6 3 150 GLY HA3  H -107.996 -18.122  -64.207 1.00 . F F . 150 GLY HA3  1 1 
        9 159290 6 3 150 GLY N    N -107.154 -19.913  -64.810 1.00 . F F . 150 GLY N    1 1 
        9 159291 6 3 150 GLY O    O -107.358 -16.687  -66.100 1.00 . F F . 150 GLY O    1 1 
        9 159292 6 3 151 TYR C    C -108.436 -17.667  -69.962 1.00 . F F . 151 TYR C    1 1 
        9 159293 6 3 151 TYR CA   C -107.496 -17.608  -68.742 1.00 . F F . 151 TYR CA   1 1 
        9 159294 6 3 151 TYR CB   C -106.054 -17.917  -69.167 1.00 . F F . 151 TYR CB   1 1 
        9 159295 6 3 151 TYR CD1  C -105.631 -20.405  -68.863 1.00 . F F . 151 TYR CD1  1 1 
        9 159296 6 3 151 TYR CD2  C -105.646 -19.506  -71.090 1.00 . F F . 151 TYR CD2  1 1 
        9 159297 6 3 151 TYR CE1  C -105.358 -21.681  -69.371 1.00 . F F . 151 TYR CE1  1 1 
        9 159298 6 3 151 TYR CE2  C -105.375 -20.772  -71.608 1.00 . F F . 151 TYR CE2  1 1 
        9 159299 6 3 151 TYR CG   C -105.790 -19.304  -69.717 1.00 . F F . 151 TYR CG   1 1 
        9 159300 6 3 151 TYR CZ   C -105.231 -21.853  -70.746 1.00 . F F . 151 TYR CZ   1 1 
        9 159301 6 3 151 TYR H    H -108.175 -19.297  -67.607 1.00 . F F . 151 TYR H    1 1 
        9 159302 6 3 151 TYR HA   H -107.491 -16.572  -68.438 1.00 . F F . 151 TYR HA   1 1 
        9 159303 6 3 151 TYR HB2  H -105.769 -17.205  -69.923 1.00 . F F . 151 TYR HB2  1 1 
        9 159304 6 3 151 TYR HB3  H -105.415 -17.763  -68.307 1.00 . F F . 151 TYR HB3  1 1 
        9 159305 6 3 151 TYR HD1  H -105.729 -20.268  -67.797 1.00 . F F . 151 TYR HD1  1 1 
        9 159306 6 3 151 TYR HD2  H -105.764 -18.671  -71.764 1.00 . F F . 151 TYR HD2  1 1 
        9 159307 6 3 151 TYR HE1  H -105.245 -22.522  -68.703 1.00 . F F . 151 TYR HE1  1 1 
        9 159308 6 3 151 TYR HE2  H -105.267 -20.909  -72.674 1.00 . F F . 151 TYR HE2  1 1 
        9 159309 6 3 151 TYR HH   H -104.362 -23.547  -70.672 1.00 . F F . 151 TYR HH   1 1 
        9 159310 6 3 151 TYR N    N -107.868 -18.370  -67.517 1.00 . F F . 151 TYR N    1 1 
        9 159311 6 3 151 TYR O    O -109.435 -18.385  -69.954 1.00 . F F . 151 TYR O    1 1 
        9 159312 6 3 151 TYR OH   O -104.963 -23.096  -71.270 1.00 . F F . 151 TYR OH   1 1 
        9 159313 6 3 152 PHE C    C -108.196 -16.109  -73.410 1.00 . F F . 152 PHE C    1 1 
        9 159314 6 3 152 PHE CA   C -108.876 -16.886  -72.254 1.00 . F F . 152 PHE CA   1 1 
        9 159315 6 3 152 PHE CB   C -110.294 -16.338  -72.016 1.00 . F F . 152 PHE CB   1 1 
        9 159316 6 3 152 PHE CD1  C -111.935 -17.520  -73.504 1.00 . F F . 152 PHE CD1  1 1 
        9 159317 6 3 152 PHE CD2  C -111.234 -15.316  -74.116 1.00 . F F . 152 PHE CD2  1 1 
        9 159318 6 3 152 PHE CE1  C -112.746 -17.573  -74.632 1.00 . F F . 152 PHE CE1  1 1 
        9 159319 6 3 152 PHE CE2  C -112.039 -15.363  -75.247 1.00 . F F . 152 PHE CE2  1 1 
        9 159320 6 3 152 PHE CG   C -111.174 -16.392  -73.233 1.00 . F F . 152 PHE CG   1 1 
        9 159321 6 3 152 PHE CZ   C -112.795 -16.492  -75.505 1.00 . F F . 152 PHE CZ   1 1 
        9 159322 6 3 152 PHE H    H -107.296 -16.349  -70.941 1.00 . F F . 152 PHE H    1 1 
        9 159323 6 3 152 PHE HA   H -108.978 -17.911  -72.577 1.00 . F F . 152 PHE HA   1 1 
        9 159324 6 3 152 PHE HB2  H -110.760 -16.914  -71.232 1.00 . F F . 152 PHE HB2  1 1 
        9 159325 6 3 152 PHE HB3  H -110.215 -15.311  -71.687 1.00 . F F . 152 PHE HB3  1 1 
        9 159326 6 3 152 PHE HD1  H -111.901 -18.363  -72.830 1.00 . F F . 152 PHE HD1  1 1 
        9 159327 6 3 152 PHE HD2  H -110.645 -14.432  -73.918 1.00 . F F . 152 PHE HD2  1 1 
        9 159328 6 3 152 PHE HE1  H -113.334 -18.456  -74.832 1.00 . F F . 152 PHE HE1  1 1 
        9 159329 6 3 152 PHE HE2  H -112.073 -14.521  -75.923 1.00 . F F . 152 PHE HE2  1 1 
        9 159330 6 3 152 PHE HZ   H -113.424 -16.533  -76.382 1.00 . F F . 152 PHE HZ   1 1 
        9 159331 6 3 152 PHE N    N -108.104 -16.901  -71.002 1.00 . F F . 152 PHE N    1 1 
        9 159332 6 3 152 PHE O    O -107.578 -15.063  -73.187 1.00 . F F . 152 PHE O    1 1 
        9 159333 6 3 153 PRO C    C -107.485 -18.868  -75.365 1.00 . F F . 153 PRO C    1 1 
        9 159334 6 3 153 PRO CA   C -108.687 -18.007  -74.959 1.00 . F F . 153 PRO CA   1 1 
        9 159335 6 3 153 PRO CB   C -109.627 -17.825  -76.154 1.00 . F F . 153 PRO CB   1 1 
        9 159336 6 3 153 PRO CD   C -108.264 -15.804  -75.859 1.00 . F F . 153 PRO CD   1 1 
        9 159337 6 3 153 PRO CG   C -109.181 -16.543  -76.811 1.00 . F F . 153 PRO CG   1 1 
        9 159338 6 3 153 PRO HA   H -109.221 -18.451  -74.137 1.00 . F F . 153 PRO HA   1 1 
        9 159339 6 3 153 PRO HB2  H -109.527 -18.656  -76.839 1.00 . F F . 153 PRO HB2  1 1 
        9 159340 6 3 153 PRO HB3  H -110.648 -17.732  -75.820 1.00 . F F . 153 PRO HB3  1 1 
        9 159341 6 3 153 PRO HD2  H -107.263 -15.745  -76.266 1.00 . F F . 153 PRO HD2  1 1 
        9 159342 6 3 153 PRO HD3  H -108.650 -14.821  -75.642 1.00 . F F . 153 PRO HD3  1 1 
        9 159343 6 3 153 PRO HG2  H -108.653 -16.769  -77.726 1.00 . F F . 153 PRO HG2  1 1 
        9 159344 6 3 153 PRO HG3  H -110.042 -15.930  -77.029 1.00 . F F . 153 PRO HG3  1 1 
        9 159345 6 3 153 PRO N    N -108.287 -16.640  -74.646 1.00 . F F . 153 PRO N    1 1 
        9 159346 6 3 153 PRO O    O -106.322 -18.490  -75.143 1.00 . F F . 153 PRO O    1 1 
        9 159347 6 3 154 GLU C    C -105.982 -20.090  -77.551 1.00 . F F . 154 GLU C    1 1 
        9 159348 6 3 154 GLU CA   C -106.752 -20.878  -76.503 1.00 . F F . 154 GLU CA   1 1 
        9 159349 6 3 154 GLU CB   C -107.392 -22.113  -77.131 1.00 . F F . 154 GLU CB   1 1 
        9 159350 6 3 154 GLU CD   C -107.624 -23.923  -75.373 1.00 . F F . 154 GLU CD   1 1 
        9 159351 6 3 154 GLU CG   C -108.328 -22.867  -76.196 1.00 . F F . 154 GLU CG   1 1 
        9 159352 6 3 154 GLU H    H -108.718 -20.256  -76.097 1.00 . F F . 154 GLU H    1 1 
        9 159353 6 3 154 GLU HA   H -106.079 -21.183  -75.715 1.00 . F F . 154 GLU HA   1 1 
        9 159354 6 3 154 GLU HB2  H -107.954 -21.803  -77.999 1.00 . F F . 154 GLU HB2  1 1 
        9 159355 6 3 154 GLU HB3  H -106.606 -22.782  -77.452 1.00 . F F . 154 GLU HB3  1 1 
        9 159356 6 3 154 GLU HG2  H -108.790 -22.160  -75.525 1.00 . F F . 154 GLU HG2  1 1 
        9 159357 6 3 154 GLU HG3  H -109.101 -23.339  -76.786 1.00 . F F . 154 GLU HG3  1 1 
        9 159358 6 3 154 GLU N    N -107.777 -20.021  -75.955 1.00 . F F . 154 GLU N    1 1 
        9 159359 6 3 154 GLU O    O -106.551 -19.212  -78.201 1.00 . F F . 154 GLU O    1 1 
        9 159360 6 3 154 GLU OE1  O -106.502 -23.662  -74.888 1.00 . F F . 154 GLU OE1  1 1 
        9 159361 6 3 154 GLU OE2  O -108.204 -25.020  -75.214 1.00 . F F . 154 GLU OE2  1 1 
        9 159362 6 3 155 PRO C    C -103.152 -20.561  -75.802 1.00 . F F . 155 PRO C    1 1 
        9 159363 6 3 155 PRO CA   C -103.979 -21.310  -76.834 1.00 . F F . 155 PRO CA   1 1 
        9 159364 6 3 155 PRO CB   C -103.066 -22.066  -77.814 1.00 . F F . 155 PRO CB   1 1 
        9 159365 6 3 155 PRO CD   C -103.827 -19.983  -78.828 1.00 . F F . 155 PRO CD   1 1 
        9 159366 6 3 155 PRO CG   C -103.034 -21.231  -79.083 1.00 . F F . 155 PRO CG   1 1 
        9 159367 6 3 155 PRO HA   H -104.664 -21.993  -76.363 1.00 . F F . 155 PRO HA   1 1 
        9 159368 6 3 155 PRO HB2  H -102.072 -22.158  -77.399 1.00 . F F . 155 PRO HB2  1 1 
        9 159369 6 3 155 PRO HB3  H -103.475 -23.042  -78.028 1.00 . F F . 155 PRO HB3  1 1 
        9 159370 6 3 155 PRO HD2  H -103.173 -19.164  -78.556 1.00 . F F . 155 PRO HD2  1 1 
        9 159371 6 3 155 PRO HD3  H -104.434 -19.730  -79.682 1.00 . F F . 155 PRO HD3  1 1 
        9 159372 6 3 155 PRO HG2  H -102.012 -20.975  -79.326 1.00 . F F . 155 PRO HG2  1 1 
        9 159373 6 3 155 PRO HG3  H -103.478 -21.783  -79.897 1.00 . F F . 155 PRO HG3  1 1 
        9 159374 6 3 155 PRO N    N -104.677 -20.379  -77.695 1.00 . F F . 155 PRO N    1 1 
        9 159375 6 3 155 PRO O    O -103.512 -19.447  -75.408 1.00 . F F . 155 PRO O    1 1 
        9 159376 6 3 156 VAL C    C  -99.834 -21.616  -74.787 1.00 . F F . 156 VAL C    1 1 
        9 159377 6 3 156 VAL CA   C -100.984 -20.641  -74.571 1.00 . F F . 156 VAL CA   1 1 
        9 159378 6 3 156 VAL CB   C -101.290 -20.522  -73.033 1.00 . F F . 156 VAL CB   1 1 
        9 159379 6 3 156 VAL CG1  C -102.183 -19.326  -72.727 1.00 . F F . 156 VAL CG1  1 1 
        9 159380 6 3 156 VAL CG2  C -101.894 -21.812  -72.454 1.00 . F F . 156 VAL CG2  1 1 
        9 159381 6 3 156 VAL H    H -101.931 -22.109  -75.724 1.00 . F F . 156 VAL H    1 1 
        9 159382 6 3 156 VAL HA   H -100.716 -19.673  -74.973 1.00 . F F . 156 VAL HA   1 1 
        9 159383 6 3 156 VAL HB   H -100.344 -20.348  -72.535 1.00 . F F . 156 VAL HB   1 1 
        9 159384 6 3 156 VAL HG11 H -102.140 -18.625  -73.547 1.00 . F F . 156 VAL HG11 1 1 
        9 159385 6 3 156 VAL HG12 H -101.840 -18.843  -71.823 1.00 . F F . 156 VAL HG12 1 1 
        9 159386 6 3 156 VAL HG13 H -103.201 -19.661  -72.592 1.00 . F F . 156 VAL HG13 1 1 
        9 159387 6 3 156 VAL HG21 H -101.698 -21.856  -71.392 1.00 . F F . 156 VAL HG21 1 1 
        9 159388 6 3 156 VAL HG22 H -101.448 -22.668  -72.938 1.00 . F F . 156 VAL HG22 1 1 
        9 159389 6 3 156 VAL HG23 H -102.961 -21.818  -72.624 1.00 . F F . 156 VAL HG23 1 1 
        9 159390 6 3 156 VAL N    N -102.080 -21.213  -75.356 1.00 . F F . 156 VAL N    1 1 
        9 159391 6 3 156 VAL O    O -100.070 -22.808  -75.004 1.00 . F F . 156 VAL O    1 1 
        9 159392 6 3 157 THR C    C  -96.614 -22.141  -73.618 1.00 . F F . 157 THR C    1 1 
        9 159393 6 3 157 THR CA   C  -97.460 -22.048  -74.890 1.00 . F F . 157 THR CA   1 1 
        9 159394 6 3 157 THR CB   C  -96.581 -21.734  -76.122 1.00 . F F . 157 THR CB   1 1 
        9 159395 6 3 157 THR CG2  C  -95.572 -22.854  -76.358 1.00 . F F . 157 THR CG2  1 1 
        9 159396 6 3 157 THR H    H  -98.445 -20.180  -74.586 1.00 . F F . 157 THR H    1 1 
        9 159397 6 3 157 THR HA   H  -97.880 -23.033  -75.049 1.00 . F F . 157 THR HA   1 1 
        9 159398 6 3 157 THR HB   H  -96.053 -20.807  -75.960 1.00 . F F . 157 THR HB   1 1 
        9 159399 6 3 157 THR HG1  H  -97.637 -20.684  -77.385 1.00 . F F . 157 THR HG1  1 1 
        9 159400 6 3 157 THR HG21 H  -95.261 -22.846  -77.393 1.00 . F F . 157 THR HG21 1 1 
        9 159401 6 3 157 THR HG22 H  -96.029 -23.805  -76.127 1.00 . F F . 157 THR HG22 1 1 
        9 159402 6 3 157 THR HG23 H  -94.712 -22.704  -75.723 1.00 . F F . 157 THR HG23 1 1 
        9 159403 6 3 157 THR N    N  -98.597 -21.134  -74.749 1.00 . F F . 157 THR N    1 1 
        9 159404 6 3 157 THR O    O  -95.942 -21.181  -73.218 1.00 . F F . 157 THR O    1 1 
        9 159405 6 3 157 THR OG1  O  -97.415 -21.611  -77.277 1.00 . F F . 157 THR OG1  1 1 
        9 159406 6 3 158 LEU C    C  -94.624 -24.437  -72.445 1.00 . F F . 158 LEU C    1 1 
        9 159407 6 3 158 LEU CA   C  -95.820 -23.678  -71.881 1.00 . F F . 158 LEU CA   1 1 
        9 159408 6 3 158 LEU CB   C  -96.583 -24.580  -70.906 1.00 . F F . 158 LEU CB   1 1 
        9 159409 6 3 158 LEU CD1  C  -97.193 -25.362  -68.627 1.00 . F F . 158 LEU CD1  1 1 
        9 159410 6 3 158 LEU CD2  C  -94.907 -25.973  -69.502 1.00 . F F . 158 LEU CD2  1 1 
        9 159411 6 3 158 LEU CG   C  -96.035 -24.922  -69.511 1.00 . F F . 158 LEU CG   1 1 
        9 159412 6 3 158 LEU H    H  -97.259 -24.008  -73.374 1.00 . F F . 158 LEU H    1 1 
        9 159413 6 3 158 LEU HA   H  -95.483 -22.789  -71.370 1.00 . F F . 158 LEU HA   1 1 
        9 159414 6 3 158 LEU HB2  H  -97.548 -24.133  -70.752 1.00 . F F . 158 LEU HB2  1 1 
        9 159415 6 3 158 LEU HB3  H  -96.750 -25.517  -71.426 1.00 . F F . 158 LEU HB3  1 1 
        9 159416 6 3 158 LEU HD11 H  -96.943 -25.184  -67.591 1.00 . F F . 158 LEU HD11 1 1 
        9 159417 6 3 158 LEU HD12 H  -97.379 -26.416  -68.776 1.00 . F F . 158 LEU HD12 1 1 
        9 159418 6 3 158 LEU HD13 H  -98.077 -24.800  -68.885 1.00 . F F . 158 LEU HD13 1 1 
        9 159419 6 3 158 LEU HD21 H  -93.974 -25.497  -69.239 1.00 . F F . 158 LEU HD21 1 1 
        9 159420 6 3 158 LEU HD22 H  -94.820 -26.417  -70.483 1.00 . F F . 158 LEU HD22 1 1 
        9 159421 6 3 158 LEU HD23 H  -95.136 -26.741  -68.778 1.00 . F F . 158 LEU HD23 1 1 
        9 159422 6 3 158 LEU HG   H  -95.642 -24.003  -69.089 1.00 . F F . 158 LEU HG   1 1 
        9 159423 6 3 158 LEU N    N  -96.685 -23.313  -72.990 1.00 . F F . 158 LEU N    1 1 
        9 159424 6 3 158 LEU O    O  -94.764 -25.215  -73.401 1.00 . F F . 158 LEU O    1 1 
        9 159425 6 3 159 THR C    C  -91.382 -25.110  -70.855 1.00 . F F . 159 THR C    1 1 
        9 159426 6 3 159 THR CA   C  -92.290 -25.064  -72.085 1.00 . F F . 159 THR CA   1 1 
        9 159427 6 3 159 THR CB   C  -91.511 -24.697  -73.380 1.00 . F F . 159 THR CB   1 1 
        9 159428 6 3 159 THR CG2  C  -91.230 -23.192  -73.472 1.00 . F F . 159 THR CG2  1 1 
        9 159429 6 3 159 THR H    H  -93.422 -23.564  -71.115 1.00 . F F . 159 THR H    1 1 
        9 159430 6 3 159 THR HA   H  -92.674 -26.067  -72.220 1.00 . F F . 159 THR HA   1 1 
        9 159431 6 3 159 THR HB   H  -92.115 -24.986  -74.230 1.00 . F F . 159 THR HB   1 1 
        9 159432 6 3 159 THR HG1  H  -89.626 -24.964  -72.926 1.00 . F F . 159 THR HG1  1 1 
        9 159433 6 3 159 THR HG21 H  -90.305 -22.967  -72.962 1.00 . F F . 159 THR HG21 1 1 
        9 159434 6 3 159 THR HG22 H  -92.038 -22.646  -73.009 1.00 . F F . 159 THR HG22 1 1 
        9 159435 6 3 159 THR HG23 H  -91.148 -22.904  -74.510 1.00 . F F . 159 THR HG23 1 1 
        9 159436 6 3 159 THR N    N  -93.452 -24.202  -71.858 1.00 . F F . 159 THR N    1 1 
        9 159437 6 3 159 THR O    O  -91.529 -24.292  -69.943 1.00 . F F . 159 THR O    1 1 
        9 159438 6 3 159 THR OG1  O  -90.289 -25.447  -73.425 1.00 . F F . 159 THR OG1  1 1 
        9 159439 6 3 160 TRP C    C  -88.065 -25.911  -70.366 1.00 . F F . 160 TRP C    1 1 
        9 159440 6 3 160 TRP CA   C  -89.451 -26.183  -69.774 1.00 . F F . 160 TRP CA   1 1 
        9 159441 6 3 160 TRP CB   C  -89.467 -27.542  -69.054 1.00 . F F . 160 TRP CB   1 1 
        9 159442 6 3 160 TRP CD1  C  -91.949 -28.284  -69.143 1.00 . F F . 160 TRP CD1  1 1 
        9 159443 6 3 160 TRP CD2  C  -91.091 -28.224  -67.073 1.00 . F F . 160 TRP CD2  1 1 
        9 159444 6 3 160 TRP CE2  C  -92.437 -28.651  -66.994 1.00 . F F . 160 TRP CE2  1 1 
        9 159445 6 3 160 TRP CE3  C  -90.350 -28.109  -65.889 1.00 . F F . 160 TRP CE3  1 1 
        9 159446 6 3 160 TRP CG   C  -90.800 -27.984  -68.459 1.00 . F F . 160 TRP CG   1 1 
        9 159447 6 3 160 TRP CH2  C  -92.304 -28.845  -64.633 1.00 . F F . 160 TRP CH2  1 1 
        9 159448 6 3 160 TRP CZ2  C  -93.055 -28.966  -65.778 1.00 . F F . 160 TRP CZ2  1 1 
        9 159449 6 3 160 TRP CZ3  C  -90.968 -28.425  -64.676 1.00 . F F . 160 TRP CZ3  1 1 
        9 159450 6 3 160 TRP H    H  -90.438 -26.719  -71.575 1.00 . F F . 160 TRP H    1 1 
        9 159451 6 3 160 TRP HA   H  -89.656 -25.412  -69.044 1.00 . F F . 160 TRP HA   1 1 
        9 159452 6 3 160 TRP HB2  H  -89.156 -28.297  -69.757 1.00 . F F . 160 TRP HB2  1 1 
        9 159453 6 3 160 TRP HB3  H  -88.734 -27.505  -68.259 1.00 . F F . 160 TRP HB3  1 1 
        9 159454 6 3 160 TRP HD1  H  -92.066 -28.213  -70.215 1.00 . F F . 160 TRP HD1  1 1 
        9 159455 6 3 160 TRP HE1  H  -93.853 -28.939  -68.499 1.00 . F F . 160 TRP HE1  1 1 
        9 159456 6 3 160 TRP HE3  H  -89.320 -27.786  -65.914 1.00 . F F . 160 TRP HE3  1 1 
        9 159457 6 3 160 TRP HH2  H  -92.752 -29.081  -63.680 1.00 . F F . 160 TRP HH2  1 1 
        9 159458 6 3 160 TRP HZ2  H  -94.084 -29.290  -65.740 1.00 . F F . 160 TRP HZ2  1 1 
        9 159459 6 3 160 TRP HZ3  H  -90.408 -28.341  -63.757 1.00 . F F . 160 TRP HZ3  1 1 
        9 159460 6 3 160 TRP N    N  -90.475 -26.090  -70.824 1.00 . F F . 160 TRP N    1 1 
        9 159461 6 3 160 TRP NE1  N  -92.937 -28.678  -68.268 1.00 . F F . 160 TRP NE1  1 1 
        9 159462 6 3 160 TRP O    O  -87.680 -26.511  -71.374 1.00 . F F . 160 TRP O    1 1 
        9 159463 6 3 161 ASN C    C  -85.987 -23.922  -71.588 1.00 . F F . 161 ASN C    1 1 
        9 159464 6 3 161 ASN CA   C  -86.028 -24.512  -70.169 1.00 . F F . 161 ASN CA   1 1 
        9 159465 6 3 161 ASN CB   C  -84.933 -25.566  -69.942 1.00 . F F . 161 ASN CB   1 1 
        9 159466 6 3 161 ASN CG   C  -84.471 -25.627  -68.493 1.00 . F F . 161 ASN CG   1 1 
        9 159467 6 3 161 ASN H    H  -87.735 -24.576  -68.930 1.00 . F F . 161 ASN H    1 1 
        9 159468 6 3 161 ASN HA   H  -85.787 -23.689  -69.510 1.00 . F F . 161 ASN HA   1 1 
        9 159469 6 3 161 ASN HB2  H  -85.317 -26.534  -70.224 1.00 . F F . 161 ASN HB2  1 1 
        9 159470 6 3 161 ASN HB3  H  -84.087 -25.329  -70.571 1.00 . F F . 161 ASN HB3  1 1 
        9 159471 6 3 161 ASN HD21 H  -85.075 -23.739  -68.154 1.00 . F F . 161 ASN HD21 1 1 
        9 159472 6 3 161 ASN HD22 H  -84.378 -24.518  -66.817 1.00 . F F . 161 ASN HD22 1 1 
        9 159473 6 3 161 ASN N    N  -87.339 -24.998  -69.721 1.00 . F F . 161 ASN N    1 1 
        9 159474 6 3 161 ASN ND2  N  -84.658 -24.531  -67.756 1.00 . F F . 161 ASN ND2  1 1 
        9 159475 6 3 161 ASN O    O  -85.115 -24.252  -72.394 1.00 . F F . 161 ASN O    1 1 
        9 159476 6 3 161 ASN OD1  O  -83.948 -26.648  -68.042 1.00 . F F . 161 ASN OD1  1 1 
        9 159477 6 3 162 SER C    C  -87.375 -23.289  -74.299 1.00 . F F . 162 SER C    1 1 
        9 159478 6 3 162 SER CA   C  -87.076 -22.328  -73.144 1.00 . F F . 162 SER CA   1 1 
        9 159479 6 3 162 SER CB   C  -85.853 -21.440  -73.430 1.00 . F F . 162 SER CB   1 1 
        9 159480 6 3 162 SER H    H  -87.583 -22.820  -71.153 1.00 . F F . 162 SER H    1 1 
        9 159481 6 3 162 SER HA   H  -87.932 -21.673  -73.052 1.00 . F F . 162 SER HA   1 1 
        9 159482 6 3 162 SER HB2  H  -84.955 -22.019  -73.300 1.00 . F F . 162 SER HB2  1 1 
        9 159483 6 3 162 SER HB3  H  -85.901 -21.096  -74.456 1.00 . F F . 162 SER HB3  1 1 
        9 159484 6 3 162 SER HG   H  -85.023 -20.412  -72.003 1.00 . F F . 162 SER HG   1 1 
        9 159485 6 3 162 SER N    N  -86.939 -23.031  -71.860 1.00 . F F . 162 SER N    1 1 
        9 159486 6 3 162 SER O    O  -87.986 -22.902  -75.304 1.00 . F F . 162 SER O    1 1 
        9 159487 6 3 162 SER OG   O  -85.806 -20.324  -72.552 1.00 . F F . 162 SER OG   1 1 
        9 159488 6 3 163 GLY C    C  -86.175 -26.740  -74.794 1.00 . F F . 163 GLY C    1 1 
        9 159489 6 3 163 GLY CA   C  -87.183 -25.637  -75.062 1.00 . F F . 163 GLY CA   1 1 
        9 159490 6 3 163 GLY H    H  -86.500 -24.752  -73.277 1.00 . F F . 163 GLY H    1 1 
        9 159491 6 3 163 GLY HA2  H  -88.186 -26.021  -74.936 1.00 . F F . 163 GLY HA2  1 1 
        9 159492 6 3 163 GLY HA3  H  -87.058 -25.276  -76.071 1.00 . F F . 163 GLY HA3  1 1 
        9 159493 6 3 163 GLY N    N  -86.958 -24.542  -74.118 1.00 . F F . 163 GLY N    1 1 
        9 159494 6 3 163 GLY O    O  -86.339 -27.868  -75.254 1.00 . F F . 163 GLY O    1 1 
        9 159495 6 3 164 SER C    C  -84.303 -28.527  -73.006 1.00 . F F . 164 SER C    1 1 
        9 159496 6 3 164 SER CA   C  -83.978 -27.257  -73.776 1.00 . F F . 164 SER CA   1 1 
        9 159497 6 3 164 SER CB   C  -82.890 -26.477  -73.030 1.00 . F F . 164 SER CB   1 1 
        9 159498 6 3 164 SER H    H  -85.111 -25.480  -73.679 1.00 . F F . 164 SER H    1 1 
        9 159499 6 3 164 SER HA   H  -83.574 -27.545  -74.734 1.00 . F F . 164 SER HA   1 1 
        9 159500 6 3 164 SER HB2  H  -83.238 -26.243  -72.038 1.00 . F F . 164 SER HB2  1 1 
        9 159501 6 3 164 SER HB3  H  -82.006 -27.098  -72.951 1.00 . F F . 164 SER HB3  1 1 
        9 159502 6 3 164 SER HG   H  -82.103 -24.701  -73.075 1.00 . F F . 164 SER HG   1 1 
        9 159503 6 3 164 SER N    N  -85.143 -26.399  -74.018 1.00 . F F . 164 SER N    1 1 
        9 159504 6 3 164 SER O    O  -83.541 -29.496  -73.044 1.00 . F F . 164 SER O    1 1 
        9 159505 6 3 164 SER OG   O  -82.567 -25.267  -73.696 1.00 . F F . 164 SER OG   1 1 
        9 159506 6 3 165 LEU C    C  -87.231 -30.113  -72.253 1.00 . F F . 165 LEU C    1 1 
        9 159507 6 3 165 LEU CA   C  -85.904 -29.698  -71.620 1.00 . F F . 165 LEU CA   1 1 
        9 159508 6 3 165 LEU CB   C  -86.041 -29.427  -70.118 1.00 . F F . 165 LEU CB   1 1 
        9 159509 6 3 165 LEU CD1  C  -84.645 -31.398  -69.273 1.00 . F F . 165 LEU CD1  1 1 
        9 159510 6 3 165 LEU CD2  C  -86.097 -30.070  -67.701 1.00 . F F . 165 LEU CD2  1 1 
        9 159511 6 3 165 LEU CG   C  -85.948 -30.593  -69.123 1.00 . F F . 165 LEU CG   1 1 
        9 159512 6 3 165 LEU H    H  -85.979 -27.704  -72.301 1.00 . F F . 165 LEU H    1 1 
        9 159513 6 3 165 LEU HA   H  -85.188 -30.494  -71.768 1.00 . F F . 165 LEU HA   1 1 
        9 159514 6 3 165 LEU HB2  H  -85.275 -28.721  -69.846 1.00 . F F . 165 LEU HB2  1 1 
        9 159515 6 3 165 LEU HB3  H  -86.996 -28.938  -69.968 1.00 . F F . 165 LEU HB3  1 1 
        9 159516 6 3 165 LEU HD11 H  -84.659 -31.933  -70.211 1.00 . F F . 165 LEU HD11 1 1 
        9 159517 6 3 165 LEU HD12 H  -84.561 -32.102  -68.459 1.00 . F F . 165 LEU HD12 1 1 
        9 159518 6 3 165 LEU HD13 H  -83.801 -30.724  -69.255 1.00 . F F . 165 LEU HD13 1 1 
        9 159519 6 3 165 LEU HD21 H  -85.145 -29.699  -67.352 1.00 . F F . 165 LEU HD21 1 1 
        9 159520 6 3 165 LEU HD22 H  -86.431 -30.869  -67.057 1.00 . F F . 165 LEU HD22 1 1 
        9 159521 6 3 165 LEU HD23 H  -86.823 -29.269  -67.687 1.00 . F F . 165 LEU HD23 1 1 
        9 159522 6 3 165 LEU HG   H  -86.775 -31.261  -69.320 1.00 . F F . 165 LEU HG   1 1 
        9 159523 6 3 165 LEU N    N  -85.423 -28.512  -72.299 1.00 . F F . 165 LEU N    1 1 
        9 159524 6 3 165 LEU O    O  -88.168 -29.313  -72.331 1.00 . F F . 165 LEU O    1 1 
        9 159525 6 3 166 SER C    C  -88.763 -33.287  -73.236 1.00 . F F . 166 SER C    1 1 
        9 159526 6 3 166 SER CA   C  -88.434 -31.823  -73.504 1.00 . F F . 166 SER CA   1 1 
        9 159527 6 3 166 SER CB   C  -88.156 -31.620  -74.997 1.00 . F F . 166 SER CB   1 1 
        9 159528 6 3 166 SER H    H  -86.508 -31.933  -72.641 1.00 . F F . 166 SER H    1 1 
        9 159529 6 3 166 SER HA   H  -89.294 -31.228  -73.239 1.00 . F F . 166 SER HA   1 1 
        9 159530 6 3 166 SER HB2  H  -88.899 -32.145  -75.572 1.00 . F F . 166 SER HB2  1 1 
        9 159531 6 3 166 SER HB3  H  -88.217 -30.564  -75.225 1.00 . F F . 166 SER HB3  1 1 
        9 159532 6 3 166 SER HG   H  -86.226 -31.714  -74.759 1.00 . F F . 166 SER HG   1 1 
        9 159533 6 3 166 SER N    N  -87.295 -31.355  -72.723 1.00 . F F . 166 SER N    1 1 
        9 159534 6 3 166 SER O    O  -89.848 -33.601  -72.750 1.00 . F F . 166 SER O    1 1 
        9 159535 6 3 166 SER OG   O  -86.869 -32.115  -75.348 1.00 . F F . 166 SER OG   1 1 
        9 159536 6 3 167 SER C    C  -88.699 -36.070  -72.159 1.00 . F F . 167 SER C    1 1 
        9 159537 6 3 167 SER CA   C  -87.910 -35.615  -73.407 1.00 . F F . 167 SER CA   1 1 
        9 159538 6 3 167 SER CB   C  -86.487 -36.211  -73.425 1.00 . F F . 167 SER CB   1 1 
        9 159539 6 3 167 SER H    H  -86.985 -33.802  -73.951 1.00 . F F . 167 SER H    1 1 
        9 159540 6 3 167 SER HA   H  -88.429 -36.000  -74.272 1.00 . F F . 167 SER HA   1 1 
        9 159541 6 3 167 SER HB2  H  -86.073 -36.099  -74.411 1.00 . F F . 167 SER HB2  1 1 
        9 159542 6 3 167 SER HB3  H  -85.872 -35.653  -72.729 1.00 . F F . 167 SER HB3  1 1 
        9 159543 6 3 167 SER HG   H  -86.017 -37.675  -72.238 1.00 . F F . 167 SER HG   1 1 
        9 159544 6 3 167 SER N    N  -87.812 -34.159  -73.566 1.00 . F F . 167 SER N    1 1 
        9 159545 6 3 167 SER O    O  -88.124 -36.288  -71.092 1.00 . F F . 167 SER O    1 1 
        9 159546 6 3 167 SER OG   O  -86.461 -37.588  -73.084 1.00 . F F . 167 SER OG   1 1 
        9 159547 6 3 168 GLY C    C  -91.592 -35.477  -70.450 1.00 . F F . 168 GLY C    1 1 
        9 159548 6 3 168 GLY CA   C  -90.867 -36.608  -71.173 1.00 . F F . 168 GLY CA   1 1 
        9 159549 6 3 168 GLY H    H  -90.429 -36.015  -73.167 1.00 . F F . 168 GLY H    1 1 
        9 159550 6 3 168 GLY HA2  H  -91.609 -37.298  -71.542 1.00 . F F . 168 GLY HA2  1 1 
        9 159551 6 3 168 GLY HA3  H  -90.249 -37.131  -70.456 1.00 . F F . 168 GLY HA3  1 1 
        9 159552 6 3 168 GLY N    N  -90.017 -36.204  -72.299 1.00 . F F . 168 GLY N    1 1 
        9 159553 6 3 168 GLY O    O  -91.754 -35.519  -69.224 1.00 . F F . 168 GLY O    1 1 
        9 159554 6 3 169 VAL C    C  -94.388 -33.867  -70.902 1.00 . F F . 169 VAL C    1 1 
        9 159555 6 3 169 VAL CA   C  -92.925 -33.421  -70.716 1.00 . F F . 169 VAL CA   1 1 
        9 159556 6 3 169 VAL CB   C  -92.691 -32.061  -71.440 1.00 . F F . 169 VAL CB   1 1 
        9 159557 6 3 169 VAL CG1  C  -93.015 -32.168  -72.943 1.00 . F F . 169 VAL CG1  1 1 
        9 159558 6 3 169 VAL CG2  C  -93.511 -30.936  -70.801 1.00 . F F . 169 VAL CG2  1 1 
        9 159559 6 3 169 VAL H    H  -91.837 -34.504  -72.172 1.00 . F F . 169 VAL H    1 1 
        9 159560 6 3 169 VAL HA   H  -92.743 -33.283  -69.660 1.00 . F F . 169 VAL HA   1 1 
        9 159561 6 3 169 VAL HB   H  -91.641 -31.813  -71.346 1.00 . F F . 169 VAL HB   1 1 
        9 159562 6 3 169 VAL HG11 H  -92.460 -31.417  -73.485 1.00 . F F . 169 VAL HG11 1 1 
        9 159563 6 3 169 VAL HG12 H  -94.073 -32.014  -73.095 1.00 . F F . 169 VAL HG12 1 1 
        9 159564 6 3 169 VAL HG13 H  -92.739 -33.149  -73.302 1.00 . F F . 169 VAL HG13 1 1 
        9 159565 6 3 169 VAL HG21 H  -94.110 -31.339  -69.998 1.00 . F F . 169 VAL HG21 1 1 
        9 159566 6 3 169 VAL HG22 H  -94.157 -30.494  -71.545 1.00 . F F . 169 VAL HG22 1 1 
        9 159567 6 3 169 VAL HG23 H  -92.844 -30.182  -70.410 1.00 . F F . 169 VAL HG23 1 1 
        9 159568 6 3 169 VAL N    N  -92.017 -34.465  -71.209 1.00 . F F . 169 VAL N    1 1 
        9 159569 6 3 169 VAL O    O  -94.678 -34.744  -71.730 1.00 . F F . 169 VAL O    1 1 
        9 159570 6 3 170 HIS C    C  -97.590 -32.333  -70.076 1.00 . F F . 170 HIS C    1 1 
        9 159571 6 3 170 HIS CA   C  -96.723 -33.574  -70.276 1.00 . F F . 170 HIS CA   1 1 
        9 159572 6 3 170 HIS CB   C  -97.142 -34.694  -69.309 1.00 . F F . 170 HIS CB   1 1 
        9 159573 6 3 170 HIS CD2  C  -96.589 -37.038  -70.283 1.00 . F F . 170 HIS CD2  1 1 
        9 159574 6 3 170 HIS CE1  C  -94.744 -37.413  -69.159 1.00 . F F . 170 HIS CE1  1 1 
        9 159575 6 3 170 HIS CG   C  -96.372 -35.965  -69.486 1.00 . F F . 170 HIS CG   1 1 
        9 159576 6 3 170 HIS H    H  -95.018 -32.590  -69.491 1.00 . F F . 170 HIS H    1 1 
        9 159577 6 3 170 HIS HA   H  -96.885 -33.929  -71.283 1.00 . F F . 170 HIS HA   1 1 
        9 159578 6 3 170 HIS HB2  H  -97.000 -34.348  -68.298 1.00 . F F . 170 HIS HB2  1 1 
        9 159579 6 3 170 HIS HB3  H  -98.194 -34.899  -69.457 1.00 . F F . 170 HIS HB3  1 1 
        9 159580 6 3 170 HIS HD1  H  -94.785 -35.630  -68.148 1.00 . F F . 170 HIS HD1  1 1 
        9 159581 6 3 170 HIS HD2  H  -97.413 -37.171  -70.968 1.00 . F F . 170 HIS HD2  1 1 
        9 159582 6 3 170 HIS HE1  H  -93.847 -37.882  -68.781 1.00 . F F . 170 HIS HE1  1 1 
        9 159583 6 3 170 HIS HE2  H  -95.461 -38.798  -70.491 1.00 . F F . 170 HIS HE2  1 1 
        9 159584 6 3 170 HIS N    N  -95.302 -33.274  -70.133 1.00 . F F . 170 HIS N    1 1 
        9 159585 6 3 170 HIS ND1  N  -95.206 -36.229  -68.801 1.00 . F F . 170 HIS ND1  1 1 
        9 159586 6 3 170 HIS NE2  N  -95.565 -37.926  -70.056 1.00 . F F . 170 HIS NE2  1 1 
        9 159587 6 3 170 HIS O    O  -97.717 -31.839  -68.964 1.00 . F F . 170 HIS O    1 1 
        9 159588 6 3 171 THR C    C -100.570 -31.158  -71.332 1.00 . F F . 171 THR C    1 1 
        9 159589 6 3 171 THR CA   C  -99.125 -30.717  -71.070 1.00 . F F . 171 THR CA   1 1 
        9 159590 6 3 171 THR CB   C  -98.725 -29.573  -72.003 1.00 . F F . 171 THR CB   1 1 
        9 159591 6 3 171 THR CG2  C  -99.528 -28.320  -71.707 1.00 . F F . 171 THR CG2  1 1 
        9 159592 6 3 171 THR H    H  -98.044 -32.276  -72.022 1.00 . F F . 171 THR H    1 1 
        9 159593 6 3 171 THR HA   H  -99.084 -30.341  -70.057 1.00 . F F . 171 THR HA   1 1 
        9 159594 6 3 171 THR HB   H  -98.899 -29.873  -73.026 1.00 . F F . 171 THR HB   1 1 
        9 159595 6 3 171 THR HG1  H  -97.245 -28.389  -71.539 1.00 . F F . 171 THR HG1  1 1 
        9 159596 6 3 171 THR HG21 H  -99.077 -27.790  -70.881 1.00 . F F . 171 THR HG21 1 1 
        9 159597 6 3 171 THR HG22 H -100.541 -28.593  -71.450 1.00 . F F . 171 THR HG22 1 1 
        9 159598 6 3 171 THR HG23 H  -99.536 -27.683  -72.580 1.00 . F F . 171 THR HG23 1 1 
        9 159599 6 3 171 THR N    N  -98.183 -31.836  -71.157 1.00 . F F . 171 THR N    1 1 
        9 159600 6 3 171 THR O    O -100.946 -31.544  -72.446 1.00 . F F . 171 THR O    1 1 
        9 159601 6 3 171 THR OG1  O  -97.334 -29.302  -71.823 1.00 . F F . 171 THR OG1  1 1 
        9 159602 6 3 172 PHE C    C -103.694 -30.725  -70.935 1.00 . F F . 172 PHE C    1 1 
        9 159603 6 3 172 PHE CA   C -102.702 -31.679  -70.297 1.00 . F F . 172 PHE CA   1 1 
        9 159604 6 3 172 PHE CB   C -103.111 -32.065  -68.872 1.00 . F F . 172 PHE CB   1 1 
        9 159605 6 3 172 PHE CD1  C -102.293 -34.412  -68.465 1.00 . F F . 172 PHE CD1  1 1 
        9 159606 6 3 172 PHE CD2  C -101.139 -32.604  -67.412 1.00 . F F . 172 PHE CD2  1 1 
        9 159607 6 3 172 PHE CE1  C -101.414 -35.313  -67.899 1.00 . F F . 172 PHE CE1  1 1 
        9 159608 6 3 172 PHE CE2  C -100.261 -33.508  -66.842 1.00 . F F . 172 PHE CE2  1 1 
        9 159609 6 3 172 PHE CG   C -102.169 -33.045  -68.228 1.00 . F F . 172 PHE CG   1 1 
        9 159610 6 3 172 PHE CZ   C -100.403 -34.867  -67.086 1.00 . F F . 172 PHE CZ   1 1 
        9 159611 6 3 172 PHE H    H -101.011 -30.774  -69.429 1.00 . F F . 172 PHE H    1 1 
        9 159612 6 3 172 PHE HA   H -102.668 -32.579  -70.894 1.00 . F F . 172 PHE HA   1 1 
        9 159613 6 3 172 PHE HB2  H -103.143 -31.172  -68.268 1.00 . F F . 172 PHE HB2  1 1 
        9 159614 6 3 172 PHE HB3  H -104.102 -32.497  -68.902 1.00 . F F . 172 PHE HB3  1 1 
        9 159615 6 3 172 PHE HD1  H -103.086 -34.771  -69.104 1.00 . F F . 172 PHE HD1  1 1 
        9 159616 6 3 172 PHE HD2  H -101.025 -31.548  -67.215 1.00 . F F . 172 PHE HD2  1 1 
        9 159617 6 3 172 PHE HE1  H -101.526 -36.370  -68.090 1.00 . F F . 172 PHE HE1  1 1 
        9 159618 6 3 172 PHE HE2  H  -99.462 -33.155  -66.208 1.00 . F F . 172 PHE HE2  1 1 
        9 159619 6 3 172 PHE HZ   H  -99.717 -35.572  -66.640 1.00 . F F . 172 PHE HZ   1 1 
        9 159620 6 3 172 PHE N    N -101.374 -31.093  -70.282 1.00 . F F . 172 PHE N    1 1 
        9 159621 6 3 172 PHE O    O -103.617 -29.521  -70.704 1.00 . F F . 172 PHE O    1 1 
        9 159622 6 3 173 PRO C    C -106.274 -29.455  -71.513 1.00 . F F . 173 PRO C    1 1 
        9 159623 6 3 173 PRO CA   C -105.607 -30.438  -72.454 1.00 . F F . 173 PRO CA   1 1 
        9 159624 6 3 173 PRO CB   C -106.626 -31.465  -72.940 1.00 . F F . 173 PRO CB   1 1 
        9 159625 6 3 173 PRO CD   C -104.785 -32.688  -72.069 1.00 . F F . 173 PRO CD   1 1 
        9 159626 6 3 173 PRO CG   C -105.852 -32.691  -73.129 1.00 . F F . 173 PRO CG   1 1 
        9 159627 6 3 173 PRO HA   H -105.165 -29.932  -73.295 1.00 . F F . 173 PRO HA   1 1 
        9 159628 6 3 173 PRO HB2  H -107.395 -31.613  -72.194 1.00 . F F . 173 PRO HB2  1 1 
        9 159629 6 3 173 PRO HB3  H -107.062 -31.152  -73.876 1.00 . F F . 173 PRO HB3  1 1 
        9 159630 6 3 173 PRO HD2  H -105.123 -33.231  -71.197 1.00 . F F . 173 PRO HD2  1 1 
        9 159631 6 3 173 PRO HD3  H -103.863 -33.101  -72.446 1.00 . F F . 173 PRO HD3  1 1 
        9 159632 6 3 173 PRO HG2  H -106.494 -33.555  -73.012 1.00 . F F . 173 PRO HG2  1 1 
        9 159633 6 3 173 PRO HG3  H -105.395 -32.696  -74.105 1.00 . F F . 173 PRO HG3  1 1 
        9 159634 6 3 173 PRO N    N -104.619 -31.257  -71.756 1.00 . F F . 173 PRO N    1 1 
        9 159635 6 3 173 PRO O    O -106.686 -29.832  -70.419 1.00 . F F . 173 PRO O    1 1 
        9 159636 6 3 174 ALA C    C -108.423 -27.493  -70.742 1.00 . F F . 174 ALA C    1 1 
        9 159637 6 3 174 ALA CA   C -106.980 -27.169  -71.095 1.00 . F F . 174 ALA CA   1 1 
        9 159638 6 3 174 ALA CB   C -106.883 -25.806  -71.756 1.00 . F F . 174 ALA CB   1 1 
        9 159639 6 3 174 ALA H    H -106.013 -27.958  -72.811 1.00 . F F . 174 ALA H    1 1 
        9 159640 6 3 174 ALA HA   H -106.421 -27.126  -70.171 1.00 . F F . 174 ALA HA   1 1 
        9 159641 6 3 174 ALA HB1  H -107.685 -25.177  -71.402 1.00 . F F . 174 ALA HB1  1 1 
        9 159642 6 3 174 ALA HB2  H -106.960 -25.920  -72.827 1.00 . F F . 174 ALA HB2  1 1 
        9 159643 6 3 174 ALA HB3  H -105.934 -25.353  -71.509 1.00 . F F . 174 ALA HB3  1 1 
        9 159644 6 3 174 ALA N    N -106.369 -28.201  -71.930 1.00 . F F . 174 ALA N    1 1 
        9 159645 6 3 174 ALA O    O -109.048 -28.346  -71.369 1.00 . F F . 174 ALA O    1 1 
        9 159646 6 3 175 VAL C    C -111.004 -25.877  -68.799 1.00 . F F . 175 VAL C    1 1 
        9 159647 6 3 175 VAL CA   C -110.245 -27.138  -69.175 1.00 . F F . 175 VAL CA   1 1 
        9 159648 6 3 175 VAL CB   C -110.095 -27.999  -67.918 1.00 . F F . 175 VAL CB   1 1 
        9 159649 6 3 175 VAL CG1  C -111.459 -28.416  -67.410 1.00 . F F . 175 VAL CG1  1 1 
        9 159650 6 3 175 VAL CG2  C -109.213 -29.223  -68.192 1.00 . F F . 175 VAL CG2  1 1 
        9 159651 6 3 175 VAL H    H -108.387 -26.144  -69.272 1.00 . F F . 175 VAL H    1 1 
        9 159652 6 3 175 VAL HA   H -110.813 -27.688  -69.909 1.00 . F F . 175 VAL HA   1 1 
        9 159653 6 3 175 VAL HB   H -109.621 -27.398  -67.153 1.00 . F F . 175 VAL HB   1 1 
        9 159654 6 3 175 VAL HG11 H -112.060 -28.764  -68.237 1.00 . F F . 175 VAL HG11 1 1 
        9 159655 6 3 175 VAL HG12 H -111.944 -27.571  -66.943 1.00 . F F . 175 VAL HG12 1 1 
        9 159656 6 3 175 VAL HG13 H -111.348 -29.211  -66.687 1.00 . F F . 175 VAL HG13 1 1 
        9 159657 6 3 175 VAL HG21 H -108.980 -29.270  -69.246 1.00 . F F . 175 VAL HG21 1 1 
        9 159658 6 3 175 VAL HG22 H -109.739 -30.119  -67.900 1.00 . F F . 175 VAL HG22 1 1 
        9 159659 6 3 175 VAL HG23 H -108.297 -29.142  -67.624 1.00 . F F . 175 VAL HG23 1 1 
        9 159660 6 3 175 VAL N    N -108.943 -26.808  -69.730 1.00 . F F . 175 VAL N    1 1 
        9 159661 6 3 175 VAL O    O -110.417 -24.920  -68.295 1.00 . F F . 175 VAL O    1 1 
        9 159662 6 3 176 LEU C    C -113.820 -24.542  -67.459 1.00 . F F . 176 LEU C    1 1 
        9 159663 6 3 176 LEU CA   C -113.101 -24.682  -68.805 1.00 . F F . 176 LEU CA   1 1 
        9 159664 6 3 176 LEU CB   C -114.076 -24.464  -69.966 1.00 . F F . 176 LEU CB   1 1 
        9 159665 6 3 176 LEU CD1  C -113.459 -24.737  -72.415 1.00 . F F . 176 LEU CD1  1 1 
        9 159666 6 3 176 LEU CD2  C -114.265 -22.555  -71.510 1.00 . F F . 176 LEU CD2  1 1 
        9 159667 6 3 176 LEU CG   C -113.469 -23.802  -71.206 1.00 . F F . 176 LEU CG   1 1 
        9 159668 6 3 176 LEU H    H -112.739 -26.690  -69.379 1.00 . F F . 176 LEU H    1 1 
        9 159669 6 3 176 LEU HA   H -112.399 -23.863  -68.849 1.00 . F F . 176 LEU HA   1 1 
        9 159670 6 3 176 LEU HB2  H -114.476 -25.422  -70.258 1.00 . F F . 176 LEU HB2  1 1 
        9 159671 6 3 176 LEU HB3  H -114.892 -23.850  -69.612 1.00 . F F . 176 LEU HB3  1 1 
        9 159672 6 3 176 LEU HD11 H -114.460 -24.825  -72.811 1.00 . F F . 176 LEU HD11 1 1 
        9 159673 6 3 176 LEU HD12 H -113.103 -25.711  -72.113 1.00 . F F . 176 LEU HD12 1 1 
        9 159674 6 3 176 LEU HD13 H -112.805 -24.335  -73.175 1.00 . F F . 176 LEU HD13 1 1 
        9 159675 6 3 176 LEU HD21 H -115.053 -22.444  -70.779 1.00 . F F . 176 LEU HD21 1 1 
        9 159676 6 3 176 LEU HD22 H -114.697 -22.635  -72.496 1.00 . F F . 176 LEU HD22 1 1 
        9 159677 6 3 176 LEU HD23 H -113.615 -21.694  -71.470 1.00 . F F . 176 LEU HD23 1 1 
        9 159678 6 3 176 LEU HG   H -112.451 -23.518  -70.982 1.00 . F F . 176 LEU HG   1 1 
        9 159679 6 3 176 LEU N    N -112.315 -25.891  -69.004 1.00 . F F . 176 LEU N    1 1 
        9 159680 6 3 176 LEU O    O -114.948 -25.015  -67.289 1.00 . F F . 176 LEU O    1 1 
        9 159681 6 3 177 GLN C    C -114.566 -22.101  -65.571 1.00 . F F . 177 GLN C    1 1 
        9 159682 6 3 177 GLN CA   C -113.818 -23.409  -65.288 1.00 . F F . 177 GLN CA   1 1 
        9 159683 6 3 177 GLN CB   C -112.868 -23.315  -64.067 1.00 . F F . 177 GLN CB   1 1 
        9 159684 6 3 177 GLN CD   C -110.807 -21.759  -63.963 1.00 . F F . 177 GLN CD   1 1 
        9 159685 6 3 177 GLN CG   C -111.367 -23.128  -64.362 1.00 . F F . 177 GLN CG   1 1 
        9 159686 6 3 177 GLN H    H -112.263 -23.534  -66.724 1.00 . F F . 177 GLN H    1 1 
        9 159687 6 3 177 GLN HA   H -114.575 -24.147  -65.048 1.00 . F F . 177 GLN HA   1 1 
        9 159688 6 3 177 GLN HB2  H -113.187 -22.484  -63.460 1.00 . F F . 177 GLN HB2  1 1 
        9 159689 6 3 177 GLN HB3  H -112.990 -24.218  -63.483 1.00 . F F . 177 GLN HB3  1 1 
        9 159690 6 3 177 GLN HE21 H -112.639 -20.931  -63.988 1.00 . F F . 177 GLN HE21 1 1 
        9 159691 6 3 177 GLN HE22 H -111.378 -19.871  -63.577 1.00 . F F . 177 GLN HE22 1 1 
        9 159692 6 3 177 GLN HG2  H -110.816 -23.887  -63.829 1.00 . F F . 177 GLN HG2  1 1 
        9 159693 6 3 177 GLN HG3  H -111.207 -23.272  -65.422 1.00 . F F . 177 GLN HG3  1 1 
        9 159694 6 3 177 GLN N    N -113.154 -23.881  -66.512 1.00 . F F . 177 GLN N    1 1 
        9 159695 6 3 177 GLN NE2  N -111.685 -20.766  -63.831 1.00 . F F . 177 GLN NE2  1 1 
        9 159696 6 3 177 GLN O    O -113.966 -21.035  -65.797 1.00 . F F . 177 GLN O    1 1 
        9 159697 6 3 177 GLN OE1  O -109.595 -21.603  -63.779 1.00 . F F . 177 GLN OE1  1 1 
        9 159698 6 3 178 SER C    C -116.258 -20.610  -67.405 1.00 . F F . 178 SER C    1 1 
        9 159699 6 3 178 SER CA   C -116.776 -21.168  -66.067 1.00 . F F . 178 SER CA   1 1 
        9 159700 6 3 178 SER CB   C -117.010 -20.070  -65.015 1.00 . F F . 178 SER CB   1 1 
        9 159701 6 3 178 SER H    H -116.279 -23.098  -65.388 1.00 . F F . 178 SER H    1 1 
        9 159702 6 3 178 SER HA   H -117.733 -21.632  -66.270 1.00 . F F . 178 SER HA   1 1 
        9 159703 6 3 178 SER HB2  H -116.120 -19.951  -64.421 1.00 . F F . 178 SER HB2  1 1 
        9 159704 6 3 178 SER HB3  H -117.221 -19.136  -65.521 1.00 . F F . 178 SER HB3  1 1 
        9 159705 6 3 178 SER HG   H -117.879 -20.098  -63.276 1.00 . F F . 178 SER HG   1 1 
        9 159706 6 3 178 SER N    N -115.892 -22.216  -65.569 1.00 . F F . 178 SER N    1 1 
        9 159707 6 3 178 SER O    O -116.017 -21.377  -68.361 1.00 . F F . 178 SER O    1 1 
        9 159708 6 3 178 SER OG   O -118.091 -20.409  -64.159 1.00 . F F . 178 SER OG   1 1 
        9 159709 6 3 179 ASP C    C -114.137 -18.501  -68.681 1.00 . F F . 179 ASP C    1 1 
        9 159710 6 3 179 ASP CA   C -115.628 -18.670  -68.708 1.00 . F F . 179 ASP CA   1 1 
        9 159711 6 3 179 ASP CB   C -116.335 -17.341  -68.945 1.00 . F F . 179 ASP CB   1 1 
        9 159712 6 3 179 ASP CG   C -117.777 -17.530  -69.362 1.00 . F F . 179 ASP CG   1 1 
        9 159713 6 3 179 ASP H    H -116.287 -18.733  -66.698 1.00 . F F . 179 ASP H    1 1 
        9 159714 6 3 179 ASP HA   H -115.873 -19.332  -69.526 1.00 . F F . 179 ASP HA   1 1 
        9 159715 6 3 179 ASP HB2  H -116.307 -16.762  -68.035 1.00 . F F . 179 ASP HB2  1 1 
        9 159716 6 3 179 ASP HB3  H -115.811 -16.800  -69.721 1.00 . F F . 179 ASP HB3  1 1 
        9 159717 6 3 179 ASP N    N -116.085 -19.291  -67.477 1.00 . F F . 179 ASP N    1 1 
        9 159718 6 3 179 ASP O    O -113.603 -17.594  -69.316 1.00 . F F . 179 ASP O    1 1 
        9 159719 6 3 179 ASP OD1  O -118.077 -18.565  -70.005 1.00 . F F . 179 ASP OD1  1 1 
        9 159720 6 3 179 ASP OD2  O -118.611 -16.651  -69.049 1.00 . F F . 179 ASP OD2  1 1 
        9 159721 6 3 180 LEU C    C -111.500 -20.778  -68.181 1.00 . F F . 180 LEU C    1 1 
        9 159722 6 3 180 LEU CA   C -112.022 -19.386  -67.922 1.00 . F F . 180 LEU CA   1 1 
        9 159723 6 3 180 LEU CB   C -111.463 -18.833  -66.611 1.00 . F F . 180 LEU CB   1 1 
        9 159724 6 3 180 LEU CD1  C -110.694 -16.593  -67.534 1.00 . F F . 180 LEU CD1  1 1 
        9 159725 6 3 180 LEU CD2  C -112.797 -16.704  -66.120 1.00 . F F . 180 LEU CD2  1 1 
        9 159726 6 3 180 LEU CG   C -111.400 -17.316  -66.390 1.00 . F F . 180 LEU CG   1 1 
        9 159727 6 3 180 LEU H    H -113.963 -20.064  -67.445 1.00 . F F . 180 LEU H    1 1 
        9 159728 6 3 180 LEU HA   H -111.680 -18.749  -68.725 1.00 . F F . 180 LEU HA   1 1 
        9 159729 6 3 180 LEU HB2  H -112.061 -19.237  -65.813 1.00 . F F . 180 LEU HB2  1 1 
        9 159730 6 3 180 LEU HB3  H -110.462 -19.230  -66.496 1.00 . F F . 180 LEU HB3  1 1 
        9 159731 6 3 180 LEU HD11 H -111.410 -15.998  -68.081 1.00 . F F . 180 LEU HD11 1 1 
        9 159732 6 3 180 LEU HD12 H -110.247 -17.319  -68.198 1.00 . F F . 180 LEU HD12 1 1 
        9 159733 6 3 180 LEU HD13 H -109.923 -15.951  -67.133 1.00 . F F . 180 LEU HD13 1 1 
        9 159734 6 3 180 LEU HD21 H -112.730 -16.000  -65.304 1.00 . F F . 180 LEU HD21 1 1 
        9 159735 6 3 180 LEU HD22 H -113.490 -17.490  -65.861 1.00 . F F . 180 LEU HD22 1 1 
        9 159736 6 3 180 LEU HD23 H -113.145 -16.195  -67.007 1.00 . F F . 180 LEU HD23 1 1 
        9 159737 6 3 180 LEU HG   H -110.801 -17.155  -65.503 1.00 . F F . 180 LEU HG   1 1 
        9 159738 6 3 180 LEU N    N -113.470 -19.371  -67.932 1.00 . F F . 180 LEU N    1 1 
        9 159739 6 3 180 LEU O    O -112.258 -21.745  -68.158 1.00 . F F . 180 LEU O    1 1 
        9 159740 6 3 181 TYR C    C -108.540 -22.491  -67.739 1.00 . F F . 181 TYR C    1 1 
        9 159741 6 3 181 TYR CA   C -109.511 -22.072  -68.820 1.00 . F F . 181 TYR CA   1 1 
        9 159742 6 3 181 TYR CB   C -108.762 -21.841  -70.129 1.00 . F F . 181 TYR CB   1 1 
        9 159743 6 3 181 TYR CD1  C -110.550 -21.090  -71.732 1.00 . F F . 181 TYR CD1  1 1 
        9 159744 6 3 181 TYR CD2  C -109.492 -23.208  -72.109 1.00 . F F . 181 TYR CD2  1 1 
        9 159745 6 3 181 TYR CE1  C -111.340 -21.282  -72.850 1.00 . F F . 181 TYR CE1  1 1 
        9 159746 6 3 181 TYR CE2  C -110.273 -23.411  -73.229 1.00 . F F . 181 TYR CE2  1 1 
        9 159747 6 3 181 TYR CG   C -109.612 -22.046  -71.348 1.00 . F F . 181 TYR CG   1 1 
        9 159748 6 3 181 TYR CZ   C -111.194 -22.443  -73.595 1.00 . F F . 181 TYR CZ   1 1 
        9 159749 6 3 181 TYR H    H -109.681 -20.017  -68.424 1.00 . F F . 181 TYR H    1 1 
        9 159750 6 3 181 TYR HA   H -110.239 -22.855  -68.966 1.00 . F F . 181 TYR HA   1 1 
        9 159751 6 3 181 TYR HB2  H -108.387 -20.829  -70.139 1.00 . F F . 181 TYR HB2  1 1 
        9 159752 6 3 181 TYR HB3  H -107.922 -22.520  -70.169 1.00 . F F . 181 TYR HB3  1 1 
        9 159753 6 3 181 TYR HD1  H -110.656 -20.184  -71.154 1.00 . F F . 181 TYR HD1  1 1 
        9 159754 6 3 181 TYR HD2  H -108.773 -23.960  -71.820 1.00 . F F . 181 TYR HD2  1 1 
        9 159755 6 3 181 TYR HE1  H -112.065 -20.535  -73.140 1.00 . F F . 181 TYR HE1  1 1 
        9 159756 6 3 181 TYR HE2  H -110.166 -24.312  -73.815 1.00 . F F . 181 TYR HE2  1 1 
        9 159757 6 3 181 TYR HH   H -111.514 -22.262  -75.458 1.00 . F F . 181 TYR HH   1 1 
        9 159758 6 3 181 TYR N    N -110.196 -20.851  -68.430 1.00 . F F . 181 TYR N    1 1 
        9 159759 6 3 181 TYR O    O -108.336 -21.754  -66.784 1.00 . F F . 181 TYR O    1 1 
        9 159760 6 3 181 TYR OH   O -111.974 -22.635  -74.703 1.00 . F F . 181 TYR OH   1 1 
        9 159761 6 3 182 THR C    C -106.099 -25.235  -67.497 1.00 . F F . 182 THR C    1 1 
        9 159762 6 3 182 THR CA   C -106.991 -24.174  -66.898 1.00 . F F . 182 THR CA   1 1 
        9 159763 6 3 182 THR CB   C -107.707 -24.820  -65.712 1.00 . F F . 182 THR CB   1 1 
        9 159764 6 3 182 THR CG2  C -106.849 -24.713  -64.453 1.00 . F F . 182 THR CG2  1 1 
        9 159765 6 3 182 THR H    H -108.153 -24.222  -68.668 1.00 . F F . 182 THR H    1 1 
        9 159766 6 3 182 THR HA   H -106.386 -23.357  -66.539 1.00 . F F . 182 THR HA   1 1 
        9 159767 6 3 182 THR HB   H -107.868 -25.865  -65.933 1.00 . F F . 182 THR HB   1 1 
        9 159768 6 3 182 THR HG1  H -108.833 -23.248  -65.416 1.00 . F F . 182 THR HG1  1 1 
        9 159769 6 3 182 THR HG21 H -107.004 -23.749  -63.993 1.00 . F F . 182 THR HG21 1 1 
        9 159770 6 3 182 THR HG22 H -105.808 -24.823  -64.717 1.00 . F F . 182 THR HG22 1 1 
        9 159771 6 3 182 THR HG23 H -107.129 -25.492  -63.760 1.00 . F F . 182 THR HG23 1 1 
        9 159772 6 3 182 THR N    N -107.945 -23.674  -67.882 1.00 . F F . 182 THR N    1 1 
        9 159773 6 3 182 THR O    O -106.581 -26.116  -68.201 1.00 . F F . 182 THR O    1 1 
        9 159774 6 3 182 THR OG1  O -108.980 -24.192  -65.511 1.00 . F F . 182 THR OG1  1 1 
        9 159775 6 3 183 LEU C    C -102.641 -26.352  -66.712 1.00 . F F . 183 LEU C    1 1 
        9 159776 6 3 183 LEU CA   C -103.806 -26.111  -67.693 1.00 . F F . 183 LEU CA   1 1 
        9 159777 6 3 183 LEU CB   C -103.297 -25.596  -69.042 1.00 . F F . 183 LEU CB   1 1 
        9 159778 6 3 183 LEU CD1  C -102.507 -26.062  -71.346 1.00 . F F . 183 LEU CD1  1 1 
        9 159779 6 3 183 LEU CD2  C -100.812 -25.733  -69.516 1.00 . F F . 183 LEU CD2  1 1 
        9 159780 6 3 183 LEU CG   C -102.203 -26.268  -69.871 1.00 . F F . 183 LEU CG   1 1 
        9 159781 6 3 183 LEU H    H -104.510 -24.454  -66.577 1.00 . F F . 183 LEU H    1 1 
        9 159782 6 3 183 LEU HA   H -104.297 -27.058  -67.864 1.00 . F F . 183 LEU HA   1 1 
        9 159783 6 3 183 LEU HB2  H -104.153 -25.545  -69.688 1.00 . F F . 183 LEU HB2  1 1 
        9 159784 6 3 183 LEU HB3  H -102.983 -24.571  -68.871 1.00 . F F . 183 LEU HB3  1 1 
        9 159785 6 3 183 LEU HD11 H -101.974 -25.194  -71.705 1.00 . F F . 183 LEU HD11 1 1 
        9 159786 6 3 183 LEU HD12 H -103.568 -25.912  -71.477 1.00 . F F . 183 LEU HD12 1 1 
        9 159787 6 3 183 LEU HD13 H -102.194 -26.932  -71.903 1.00 . F F . 183 LEU HD13 1 1 
        9 159788 6 3 183 LEU HD21 H -100.882 -24.683  -69.273 1.00 . F F . 183 LEU HD21 1 1 
        9 159789 6 3 183 LEU HD22 H -100.151 -25.864  -70.360 1.00 . F F . 183 LEU HD22 1 1 
        9 159790 6 3 183 LEU HD23 H -100.424 -26.275  -68.667 1.00 . F F . 183 LEU HD23 1 1 
        9 159791 6 3 183 LEU HG   H -102.230 -27.331  -69.666 1.00 . F F . 183 LEU HG   1 1 
        9 159792 6 3 183 LEU N    N -104.808 -25.172  -67.175 1.00 . F F . 183 LEU N    1 1 
        9 159793 6 3 183 LEU O    O -102.497 -25.651  -65.706 1.00 . F F . 183 LEU O    1 1 
        9 159794 6 3 184 SER C    C  -99.742 -28.639  -67.029 1.00 . F F . 184 SER C    1 1 
        9 159795 6 3 184 SER CA   C -100.613 -27.657  -66.257 1.00 . F F . 184 SER CA   1 1 
        9 159796 6 3 184 SER CB   C -100.955 -28.250  -64.892 1.00 . F F . 184 SER CB   1 1 
        9 159797 6 3 184 SER H    H -102.012 -27.885  -67.818 1.00 . F F . 184 SER H    1 1 
        9 159798 6 3 184 SER HA   H -100.062 -26.741  -66.111 1.00 . F F . 184 SER HA   1 1 
        9 159799 6 3 184 SER HB2  H -100.047 -28.425  -64.341 1.00 . F F . 184 SER HB2  1 1 
        9 159800 6 3 184 SER HB3  H -101.570 -27.547  -64.344 1.00 . F F . 184 SER HB3  1 1 
        9 159801 6 3 184 SER HG   H -102.201 -29.599  -64.268 1.00 . F F . 184 SER HG   1 1 
        9 159802 6 3 184 SER N    N -101.828 -27.362  -67.010 1.00 . F F . 184 SER N    1 1 
        9 159803 6 3 184 SER O    O -100.258 -29.502  -67.739 1.00 . F F . 184 SER O    1 1 
        9 159804 6 3 184 SER OG   O -101.643 -29.476  -65.040 1.00 . F F . 184 SER OG   1 1 
        9 159805 6 3 185 SER C    C  -96.589 -30.151  -66.402 1.00 . F F . 185 SER C    1 1 
        9 159806 6 3 185 SER CA   C  -97.500 -29.502  -67.442 1.00 . F F . 185 SER CA   1 1 
        9 159807 6 3 185 SER CB   C  -96.662 -28.913  -68.573 1.00 . F F . 185 SER CB   1 1 
        9 159808 6 3 185 SER H    H  -98.074 -27.808  -66.302 1.00 . F F . 185 SER H    1 1 
        9 159809 6 3 185 SER HA   H  -98.102 -30.290  -67.870 1.00 . F F . 185 SER HA   1 1 
        9 159810 6 3 185 SER HB2  H  -97.310 -28.455  -69.301 1.00 . F F . 185 SER HB2  1 1 
        9 159811 6 3 185 SER HB3  H  -95.997 -28.161  -68.168 1.00 . F F . 185 SER HB3  1 1 
        9 159812 6 3 185 SER HG   H  -95.016 -29.910  -68.848 1.00 . F F . 185 SER HG   1 1 
        9 159813 6 3 185 SER N    N  -98.425 -28.514  -66.885 1.00 . F F . 185 SER N    1 1 
        9 159814 6 3 185 SER O    O  -96.253 -29.559  -65.381 1.00 . F F . 185 SER O    1 1 
        9 159815 6 3 185 SER OG   O  -95.906 -29.934  -69.206 1.00 . F F . 185 SER OG   1 1 
        9 159816 6 3 186 SER C    C  -94.044 -32.554  -66.447 1.00 . F F . 186 SER C    1 1 
        9 159817 6 3 186 SER CA   C  -95.341 -32.118  -65.767 1.00 . F F . 186 SER CA   1 1 
        9 159818 6 3 186 SER CB   C  -96.108 -33.318  -65.182 1.00 . F F . 186 SER CB   1 1 
        9 159819 6 3 186 SER H    H  -96.481 -31.805  -67.513 1.00 . F F . 186 SER H    1 1 
        9 159820 6 3 186 SER HA   H  -95.081 -31.459  -64.951 1.00 . F F . 186 SER HA   1 1 
        9 159821 6 3 186 SER HB2  H  -95.413 -33.974  -64.689 1.00 . F F . 186 SER HB2  1 1 
        9 159822 6 3 186 SER HB3  H  -96.817 -32.953  -64.448 1.00 . F F . 186 SER HB3  1 1 
        9 159823 6 3 186 SER HG   H  -96.330 -33.933  -67.013 1.00 . F F . 186 SER HG   1 1 
        9 159824 6 3 186 SER N    N  -96.187 -31.380  -66.681 1.00 . F F . 186 SER N    1 1 
        9 159825 6 3 186 SER O    O  -94.008 -32.719  -67.668 1.00 . F F . 186 SER O    1 1 
        9 159826 6 3 186 SER OG   O  -96.795 -34.057  -66.182 1.00 . F F . 186 SER OG   1 1 
        9 159827 6 3 187 VAL C    C  -90.961 -34.015  -65.082 1.00 . F F . 187 VAL C    1 1 
        9 159828 6 3 187 VAL CA   C  -91.696 -33.190  -66.145 1.00 . F F . 187 VAL CA   1 1 
        9 159829 6 3 187 VAL CB   C  -90.829 -32.021  -66.655 1.00 . F F . 187 VAL CB   1 1 
        9 159830 6 3 187 VAL CG1  C  -89.677 -31.749  -65.705 1.00 . F F . 187 VAL CG1  1 1 
        9 159831 6 3 187 VAL CG2  C  -90.312 -32.323  -68.056 1.00 . F F . 187 VAL CG2  1 1 
        9 159832 6 3 187 VAL H    H  -93.091 -32.557  -64.690 1.00 . F F . 187 VAL H    1 1 
        9 159833 6 3 187 VAL HA   H  -91.902 -33.852  -66.964 1.00 . F F . 187 VAL HA   1 1 
        9 159834 6 3 187 VAL HB   H  -91.447 -31.135  -66.699 1.00 . F F . 187 VAL HB   1 1 
        9 159835 6 3 187 VAL HG11 H  -89.131 -32.664  -65.530 1.00 . F F . 187 VAL HG11 1 1 
        9 159836 6 3 187 VAL HG12 H  -90.064 -31.375  -64.769 1.00 . F F . 187 VAL HG12 1 1 
        9 159837 6 3 187 VAL HG13 H  -89.017 -31.014  -66.142 1.00 . F F . 187 VAL HG13 1 1 
        9 159838 6 3 187 VAL HG21 H  -89.358 -31.838  -68.201 1.00 . F F . 187 VAL HG21 1 1 
        9 159839 6 3 187 VAL HG22 H  -91.018 -31.955  -68.787 1.00 . F F . 187 VAL HG22 1 1 
        9 159840 6 3 187 VAL HG23 H  -90.195 -33.390  -68.175 1.00 . F F . 187 VAL HG23 1 1 
        9 159841 6 3 187 VAL N    N  -92.987 -32.720  -65.651 1.00 . F F . 187 VAL N    1 1 
        9 159842 6 3 187 VAL O    O  -91.081 -33.755  -63.888 1.00 . F F . 187 VAL O    1 1 
        9 159843 6 3 188 THR C    C  -88.071 -36.186  -64.887 1.00 . F F . 188 THR C    1 1 
        9 159844 6 3 188 THR CA   C  -89.598 -36.021  -64.670 1.00 . F F . 188 THR CA   1 1 
        9 159845 6 3 188 THR CB   C  -90.320 -37.374  -64.845 1.00 . F F . 188 THR CB   1 1 
        9 159846 6 3 188 THR CG2  C  -90.273 -38.172  -63.569 1.00 . F F . 188 THR CG2  1 1 
        9 159847 6 3 188 THR H    H  -90.148 -35.139  -66.509 1.00 . F F . 188 THR H    1 1 
        9 159848 6 3 188 THR HA   H  -89.747 -35.703  -63.649 1.00 . F F . 188 THR HA   1 1 
        9 159849 6 3 188 THR HB   H  -89.844 -37.935  -65.635 1.00 . F F . 188 THR HB   1 1 
        9 159850 6 3 188 THR HG1  H  -92.096 -36.656  -64.466 1.00 . F F . 188 THR HG1  1 1 
        9 159851 6 3 188 THR HG21 H  -89.544 -37.739  -62.900 1.00 . F F . 188 THR HG21 1 1 
        9 159852 6 3 188 THR HG22 H  -89.996 -39.192  -63.792 1.00 . F F . 188 THR HG22 1 1 
        9 159853 6 3 188 THR HG23 H  -91.245 -38.158  -63.099 1.00 . F F . 188 THR HG23 1 1 
        9 159854 6 3 188 THR N    N  -90.197 -35.004  -65.540 1.00 . F F . 188 THR N    1 1 
        9 159855 6 3 188 THR O    O  -87.622 -36.835  -65.841 1.00 . F F . 188 THR O    1 1 
        9 159856 6 3 188 THR OG1  O  -91.688 -37.140  -65.188 1.00 . F F . 188 THR OG1  1 1 
        9 159857 6 3 189 VAL C    C  -85.145 -36.504  -63.127 1.00 . F F . 189 VAL C    1 1 
        9 159858 6 3 189 VAL CA   C  -85.835 -35.484  -64.044 1.00 . F F . 189 VAL CA   1 1 
        9 159859 6 3 189 VAL CB   C  -85.398 -34.046  -63.611 1.00 . F F . 189 VAL CB   1 1 
        9 159860 6 3 189 VAL CG1  C  -84.015 -33.710  -64.119 1.00 . F F . 189 VAL CG1  1 1 
        9 159861 6 3 189 VAL CG2  C  -86.384 -33.001  -64.114 1.00 . F F . 189 VAL CG2  1 1 
        9 159862 6 3 189 VAL H    H  -87.748 -35.134  -63.235 1.00 . F F . 189 VAL H    1 1 
        9 159863 6 3 189 VAL HA   H  -85.519 -35.652  -65.062 1.00 . F F . 189 VAL HA   1 1 
        9 159864 6 3 189 VAL HB   H  -85.379 -34.009  -62.531 1.00 . F F . 189 VAL HB   1 1 
        9 159865 6 3 189 VAL HG11 H  -83.564 -32.971  -63.473 1.00 . F F . 189 VAL HG11 1 1 
        9 159866 6 3 189 VAL HG12 H  -84.086 -33.315  -65.122 1.00 . F F . 189 VAL HG12 1 1 
        9 159867 6 3 189 VAL HG13 H  -83.407 -34.602  -64.125 1.00 . F F . 189 VAL HG13 1 1 
        9 159868 6 3 189 VAL HG21 H  -86.090 -32.026  -63.754 1.00 . F F . 189 VAL HG21 1 1 
        9 159869 6 3 189 VAL HG22 H  -87.374 -33.235  -63.751 1.00 . F F . 189 VAL HG22 1 1 
        9 159870 6 3 189 VAL HG23 H  -86.388 -32.999  -65.194 1.00 . F F . 189 VAL HG23 1 1 
        9 159871 6 3 189 VAL N    N  -87.297 -35.606  -63.966 1.00 . F F . 189 VAL N    1 1 
        9 159872 6 3 189 VAL O    O  -85.775 -37.055  -62.217 1.00 . F F . 189 VAL O    1 1 
        9 159873 6 3 190 THR C    C  -82.856 -36.720  -61.156 1.00 . F F . 190 THR C    1 1 
        9 159874 6 3 190 THR CA   C  -83.013 -37.525  -62.437 1.00 . F F . 190 THR CA   1 1 
        9 159875 6 3 190 THR CB   C  -81.585 -37.794  -63.009 1.00 . F F . 190 THR CB   1 1 
        9 159876 6 3 190 THR CG2  C  -80.723 -38.583  -62.020 1.00 . F F . 190 THR CG2  1 1 
        9 159877 6 3 190 THR H    H  -83.421 -36.290  -64.113 1.00 . F F . 190 THR H    1 1 
        9 159878 6 3 190 THR HA   H  -83.492 -38.467  -62.213 1.00 . F F . 190 THR HA   1 1 
        9 159879 6 3 190 THR HB   H  -81.107 -36.845  -63.205 1.00 . F F . 190 THR HB   1 1 
        9 159880 6 3 190 THR HG1  H  -81.293 -37.985  -64.934 1.00 . F F . 190 THR HG1  1 1 
        9 159881 6 3 190 THR HG21 H  -79.992 -39.164  -62.563 1.00 . F F . 190 THR HG21 1 1 
        9 159882 6 3 190 THR HG22 H  -81.352 -39.245  -61.443 1.00 . F F . 190 THR HG22 1 1 
        9 159883 6 3 190 THR HG23 H  -80.218 -37.897  -61.357 1.00 . F F . 190 THR HG23 1 1 
        9 159884 6 3 190 THR N    N  -83.856 -36.758  -63.369 1.00 . F F . 190 THR N    1 1 
        9 159885 6 3 190 THR O    O  -82.535 -35.531  -61.207 1.00 . F F . 190 THR O    1 1 
        9 159886 6 3 190 THR OG1  O  -81.672 -38.527  -64.238 1.00 . F F . 190 THR OG1  1 1 
        9 159887 6 3 191 SER C    C  -81.623 -35.820  -58.730 1.00 . F F . 191 SER C    1 1 
        9 159888 6 3 191 SER CA   C  -82.850 -36.745  -58.709 1.00 . F F . 191 SER CA   1 1 
        9 159889 6 3 191 SER CB   C  -82.701 -37.818  -57.623 1.00 . F F . 191 SER CB   1 1 
        9 159890 6 3 191 SER H    H  -83.340 -38.313  -60.049 1.00 . F F . 191 SER H    1 1 
        9 159891 6 3 191 SER HA   H  -83.715 -36.144  -58.468 1.00 . F F . 191 SER HA   1 1 
        9 159892 6 3 191 SER HB2  H  -82.347 -37.359  -56.716 1.00 . F F . 191 SER HB2  1 1 
        9 159893 6 3 191 SER HB3  H  -83.669 -38.266  -57.434 1.00 . F F . 191 SER HB3  1 1 
        9 159894 6 3 191 SER HG   H  -80.972 -38.701  -57.506 1.00 . F F . 191 SER HG   1 1 
        9 159895 6 3 191 SER N    N  -83.085 -37.367  -60.014 1.00 . F F . 191 SER N    1 1 
        9 159896 6 3 191 SER O    O  -81.662 -34.704  -58.188 1.00 . F F . 191 SER O    1 1 
        9 159897 6 3 191 SER OG   O  -81.776 -38.821  -58.018 1.00 . F F . 191 SER OG   1 1 
        9 159898 6 3 192 SER C    C  -79.380 -34.213  -60.190 1.00 . F F . 192 SER C    1 1 
        9 159899 6 3 192 SER CA   C  -79.286 -35.578  -59.503 1.00 . F F . 192 SER CA   1 1 
        9 159900 6 3 192 SER CB   C  -78.267 -36.450  -60.240 1.00 . F F . 192 SER CB   1 1 
        9 159901 6 3 192 SER H    H  -80.635 -37.169  -59.817 1.00 . F F . 192 SER H    1 1 
        9 159902 6 3 192 SER HA   H  -78.913 -35.418  -58.503 1.00 . F F . 192 SER HA   1 1 
        9 159903 6 3 192 SER HB2  H  -78.612 -36.631  -61.243 1.00 . F F . 192 SER HB2  1 1 
        9 159904 6 3 192 SER HB3  H  -77.321 -35.924  -60.285 1.00 . F F . 192 SER HB3  1 1 
        9 159905 6 3 192 SER HG   H  -77.714 -37.524  -58.720 1.00 . F F . 192 SER HG   1 1 
        9 159906 6 3 192 SER N    N  -80.562 -36.288  -59.396 1.00 . F F . 192 SER N    1 1 
        9 159907 6 3 192 SER O    O  -78.808 -33.227  -59.711 1.00 . F F . 192 SER O    1 1 
        9 159908 6 3 192 SER OG   O  -78.093 -37.694  -59.585 1.00 . F F . 192 SER OG   1 1 
        9 159909 6 3 193 THR C    C  -81.017 -31.813  -61.630 1.00 . F F . 193 THR C    1 1 
        9 159910 6 3 193 THR CA   C  -80.137 -32.960  -62.140 1.00 . F F . 193 THR CA   1 1 
        9 159911 6 3 193 THR CB   C  -80.392 -33.255  -63.644 1.00 . F F . 193 THR CB   1 1 
        9 159912 6 3 193 THR CG2  C  -79.068 -33.307  -64.390 1.00 . F F . 193 THR CG2  1 1 
        9 159913 6 3 193 THR H    H  -80.528 -34.983  -61.635 1.00 . F F . 193 THR H    1 1 
        9 159914 6 3 193 THR HA   H  -79.129 -32.569  -62.095 1.00 . F F . 193 THR HA   1 1 
        9 159915 6 3 193 THR HB   H  -80.999 -32.466  -64.062 1.00 . F F . 193 THR HB   1 1 
        9 159916 6 3 193 THR HG1  H  -81.491 -34.726  -62.965 1.00 . F F . 193 THR HG1  1 1 
        9 159917 6 3 193 THR HG21 H  -78.862 -34.325  -64.688 1.00 . F F . 193 THR HG21 1 1 
        9 159918 6 3 193 THR HG22 H  -78.277 -32.954  -63.745 1.00 . F F . 193 THR HG22 1 1 
        9 159919 6 3 193 THR HG23 H  -79.124 -32.680  -65.268 1.00 . F F . 193 THR HG23 1 1 
        9 159920 6 3 193 THR N    N  -80.099 -34.165  -61.308 1.00 . F F . 193 THR N    1 1 
        9 159921 6 3 193 THR O    O  -80.690 -30.653  -61.878 1.00 . F F . 193 THR O    1 1 
        9 159922 6 3 193 THR OG1  O  -81.074 -34.507  -63.802 1.00 . F F . 193 THR OG1  1 1 
        9 159923 6 3 194 TRP C    C  -82.084 -30.846  -58.846 1.00 . F F . 194 TRP C    1 1 
        9 159924 6 3 194 TRP CA   C  -82.732 -30.986  -60.209 1.00 . F F . 194 TRP CA   1 1 
        9 159925 6 3 194 TRP CB   C  -84.268 -30.985  -60.158 1.00 . F F . 194 TRP CB   1 1 
        9 159926 6 3 194 TRP CD1  C  -84.586 -28.540  -61.009 1.00 . F F . 194 TRP CD1  1 1 
        9 159927 6 3 194 TRP CD2  C  -85.736 -28.976  -59.135 1.00 . F F . 194 TRP CD2  1 1 
        9 159928 6 3 194 TRP CE2  C  -85.979 -27.629  -59.520 1.00 . F F . 194 TRP CE2  1 1 
        9 159929 6 3 194 TRP CE3  C  -86.359 -29.473  -57.982 1.00 . F F . 194 TRP CE3  1 1 
        9 159930 6 3 194 TRP CG   C  -84.839 -29.543  -60.113 1.00 . F F . 194 TRP CG   1 1 
        9 159931 6 3 194 TRP CH2  C  -87.422 -27.281  -57.667 1.00 . F F . 194 TRP CH2  1 1 
        9 159932 6 3 194 TRP CZ2  C  -86.825 -26.771  -58.793 1.00 . F F . 194 TRP CZ2  1 1 
        9 159933 6 3 194 TRP CZ3  C  -87.197 -28.620  -57.254 1.00 . F F . 194 TRP CZ3  1 1 
        9 159934 6 3 194 TRP H    H  -82.363 -33.023  -60.735 1.00 . F F . 194 TRP H    1 1 
        9 159935 6 3 194 TRP HA   H  -82.445 -30.094  -60.757 1.00 . F F . 194 TRP HA   1 1 
        9 159936 6 3 194 TRP HB2  H  -84.650 -31.488  -61.034 1.00 . F F . 194 TRP HB2  1 1 
        9 159937 6 3 194 TRP HB3  H  -84.591 -31.520  -59.277 1.00 . F F . 194 TRP HB3  1 1 
        9 159938 6 3 194 TRP HD1  H  -83.942 -28.636  -61.871 1.00 . F F . 194 TRP HD1  1 1 
        9 159939 6 3 194 TRP HE1  H  -85.250 -26.539  -61.142 1.00 . F F . 194 TRP HE1  1 1 
        9 159940 6 3 194 TRP HE3  H  -86.194 -30.490  -57.660 1.00 . F F . 194 TRP HE3  1 1 
        9 159941 6 3 194 TRP HH2  H  -88.074 -26.649  -57.082 1.00 . F F . 194 TRP HH2  1 1 
        9 159942 6 3 194 TRP HZ2  H  -86.996 -25.752  -59.108 1.00 . F F . 194 TRP HZ2  1 1 
        9 159943 6 3 194 TRP HZ3  H  -87.683 -28.988  -56.362 1.00 . F F . 194 TRP HZ3  1 1 
        9 159944 6 3 194 TRP N    N  -82.115 -32.095  -60.930 1.00 . F F . 194 TRP N    1 1 
        9 159945 6 3 194 TRP NE1  N  -85.262 -27.393  -60.662 1.00 . F F . 194 TRP NE1  1 1 
        9 159946 6 3 194 TRP O    O  -80.897 -31.153  -58.719 1.00 . F F . 194 TRP O    1 1 
        9 159947 6 3 195 PRO C    C  -81.211 -28.730  -57.418 1.00 . F F . 195 PRO C    1 1 
        9 159948 6 3 195 PRO CA   C  -82.375 -29.549  -56.836 1.00 . F F . 195 PRO CA   1 1 
        9 159949 6 3 195 PRO CB   C  -81.968 -30.440  -55.665 1.00 . F F . 195 PRO CB   1 1 
        9 159950 6 3 195 PRO CD   C  -83.643 -31.548  -57.112 1.00 . F F . 195 PRO CD   1 1 
        9 159951 6 3 195 PRO CG   C  -82.920 -31.662  -55.784 1.00 . F F . 195 PRO CG   1 1 
        9 159952 6 3 195 PRO HA   H  -83.171 -28.891  -56.527 1.00 . F F . 195 PRO HA   1 1 
        9 159953 6 3 195 PRO HB2  H  -80.934 -30.745  -55.763 1.00 . F F . 195 PRO HB2  1 1 
        9 159954 6 3 195 PRO HB3  H  -82.132 -29.936  -54.726 1.00 . F F . 195 PRO HB3  1 1 
        9 159955 6 3 195 PRO HD2  H  -83.603 -32.485  -57.651 1.00 . F F . 195 PRO HD2  1 1 
        9 159956 6 3 195 PRO HD3  H  -84.662 -31.225  -56.969 1.00 . F F . 195 PRO HD3  1 1 
        9 159957 6 3 195 PRO HG2  H  -82.345 -32.577  -55.756 1.00 . F F . 195 PRO HG2  1 1 
        9 159958 6 3 195 PRO HG3  H  -83.636 -31.651  -54.977 1.00 . F F . 195 PRO HG3  1 1 
        9 159959 6 3 195 PRO N    N  -82.868 -30.506  -57.804 1.00 . F F . 195 PRO N    1 1 
        9 159960 6 3 195 PRO O    O  -81.431 -27.589  -57.839 1.00 . F F . 195 PRO O    1 1 
        9 159961 6 3 196 SER C    C  -79.048 -27.756  -59.241 1.00 . F F . 196 SER C    1 1 
        9 159962 6 3 196 SER CA   C  -78.806 -28.726  -58.064 1.00 . F F . 196 SER CA   1 1 
        9 159963 6 3 196 SER CB   C  -77.805 -29.827  -58.459 1.00 . F F . 196 SER CB   1 1 
        9 159964 6 3 196 SER H    H  -79.953 -30.249  -57.146 1.00 . F F . 196 SER H    1 1 
        9 159965 6 3 196 SER HA   H  -78.338 -28.149  -57.281 1.00 . F F . 196 SER HA   1 1 
        9 159966 6 3 196 SER HB2  H  -76.922 -29.370  -58.869 1.00 . F F . 196 SER HB2  1 1 
        9 159967 6 3 196 SER HB3  H  -77.528 -30.382  -57.571 1.00 . F F . 196 SER HB3  1 1 
        9 159968 6 3 196 SER HG   H  -77.658 -31.341  -59.668 1.00 . F F . 196 SER HG   1 1 
        9 159969 6 3 196 SER N    N  -80.017 -29.329  -57.477 1.00 . F F . 196 SER N    1 1 
        9 159970 6 3 196 SER O    O  -79.172 -26.535  -59.034 1.00 . F F . 196 SER O    1 1 
        9 159971 6 3 196 SER OG   O  -78.343 -30.714  -59.427 1.00 . F F . 196 SER OG   1 1 
        9 159972 6 3 197 GLN C    C  -80.839 -27.130  -61.790 1.00 . F F . 197 GLN C    1 1 
        9 159973 6 3 197 GLN CA   C  -79.365 -27.518  -61.672 1.00 . F F . 197 GLN CA   1 1 
        9 159974 6 3 197 GLN CB   C  -78.926 -28.288  -62.913 1.00 . F F . 197 GLN CB   1 1 
        9 159975 6 3 197 GLN CD   C  -79.301 -28.609  -65.378 1.00 . F F . 197 GLN CD   1 1 
        9 159976 6 3 197 GLN CG   C  -79.335 -27.643  -64.215 1.00 . F F . 197 GLN CG   1 1 
        9 159977 6 3 197 GLN H    H  -78.986 -29.272  -60.542 1.00 . F F . 197 GLN H    1 1 
        9 159978 6 3 197 GLN HA   H  -78.782 -26.610  -61.616 1.00 . F F . 197 GLN HA   1 1 
        9 159979 6 3 197 GLN HB2  H  -77.852 -28.379  -62.900 1.00 . F F . 197 GLN HB2  1 1 
        9 159980 6 3 197 GLN HB3  H  -79.354 -29.280  -62.867 1.00 . F F . 197 GLN HB3  1 1 
        9 159981 6 3 197 GLN HE21 H  -78.866 -30.161  -64.169 1.00 . F F . 197 GLN HE21 1 1 
        9 159982 6 3 197 GLN HE22 H  -78.997 -30.552  -65.815 1.00 . F F . 197 GLN HE22 1 1 
        9 159983 6 3 197 GLN HG2  H  -80.338 -27.257  -64.114 1.00 . F F . 197 GLN HG2  1 1 
        9 159984 6 3 197 GLN HG3  H  -78.665 -26.822  -64.422 1.00 . F F . 197 GLN HG3  1 1 
        9 159985 6 3 197 GLN N    N  -79.101 -28.302  -60.458 1.00 . F F . 197 GLN N    1 1 
        9 159986 6 3 197 GLN NE2  N  -79.030 -29.888  -65.095 1.00 . F F . 197 GLN NE2  1 1 
        9 159987 6 3 197 GLN O    O  -81.729 -27.957  -61.587 1.00 . F F . 197 GLN O    1 1 
        9 159988 6 3 197 GLN OE1  O  -79.518 -28.212  -66.525 1.00 . F F . 197 GLN OE1  1 1 
        9 159989 6 3 198 SER C    C  -83.198 -25.574  -63.451 1.00 . F F . 198 SER C    1 1 
        9 159990 6 3 198 SER CA   C  -82.398 -25.263  -62.177 1.00 . F F . 198 SER CA   1 1 
        9 159991 6 3 198 SER CB   C  -82.236 -23.760  -62.040 1.00 . F F . 198 SER CB   1 1 
        9 159992 6 3 198 SER H    H  -80.297 -25.286  -62.296 1.00 . F F . 198 SER H    1 1 
        9 159993 6 3 198 SER HA   H  -82.959 -25.617  -61.327 1.00 . F F . 198 SER HA   1 1 
        9 159994 6 3 198 SER HB2  H  -83.002 -23.259  -62.607 1.00 . F F . 198 SER HB2  1 1 
        9 159995 6 3 198 SER HB3  H  -82.328 -23.485  -60.997 1.00 . F F . 198 SER HB3  1 1 
        9 159996 6 3 198 SER HG   H  -80.457 -23.028  -61.795 1.00 . F F . 198 SER HG   1 1 
        9 159997 6 3 198 SER N    N  -81.070 -25.868  -62.139 1.00 . F F . 198 SER N    1 1 
        9 159998 6 3 198 SER O    O  -82.630 -25.962  -64.479 1.00 . F F . 198 SER O    1 1 
        9 159999 6 3 198 SER OG   O  -80.967 -23.374  -62.531 1.00 . F F . 198 SER OG   1 1 
        9 160000 6 3 199 ILE C    C  -86.456 -24.387  -64.455 1.00 . F F . 199 ILE C    1 1 
        9 160001 6 3 199 ILE CA   C  -85.423 -25.506  -64.515 1.00 . F F . 199 ILE CA   1 1 
        9 160002 6 3 199 ILE CB   C  -86.178 -26.843  -64.579 1.00 . F F . 199 ILE CB   1 1 
        9 160003 6 3 199 ILE CD1  C  -85.927 -29.306  -63.968 1.00 . F F . 199 ILE CD1  1 1 
        9 160004 6 3 199 ILE CG1  C  -85.234 -28.028  -64.384 1.00 . F F . 199 ILE CG1  1 1 
        9 160005 6 3 199 ILE CG2  C  -86.908 -26.956  -65.912 1.00 . F F . 199 ILE CG2  1 1 
        9 160006 6 3 199 ILE H    H  -84.896 -25.114  -62.507 1.00 . F F . 199 ILE H    1 1 
        9 160007 6 3 199 ILE HA   H  -84.841 -25.392  -65.418 1.00 . F F . 199 ILE HA   1 1 
        9 160008 6 3 199 ILE HB   H  -86.916 -26.853  -63.788 1.00 . F F . 199 ILE HB   1 1 
        9 160009 6 3 199 ILE HD11 H  -85.621 -30.110  -64.621 1.00 . F F . 199 ILE HD11 1 1 
        9 160010 6 3 199 ILE HD12 H  -86.997 -29.173  -64.036 1.00 . F F . 199 ILE HD12 1 1 
        9 160011 6 3 199 ILE HD13 H  -85.658 -29.546  -62.951 1.00 . F F . 199 ILE HD13 1 1 
        9 160012 6 3 199 ILE HG12 H  -84.714 -28.209  -65.312 1.00 . F F . 199 ILE HG12 1 1 
        9 160013 6 3 199 ILE HG13 H  -84.506 -27.765  -63.629 1.00 . F F . 199 ILE HG13 1 1 
        9 160014 6 3 199 ILE HG21 H  -86.308 -27.530  -66.603 1.00 . F F . 199 ILE HG21 1 1 
        9 160015 6 3 199 ILE HG22 H  -87.075 -25.968  -66.316 1.00 . F F . 199 ILE HG22 1 1 
        9 160016 6 3 199 ILE HG23 H  -87.856 -27.450  -65.763 1.00 . F F . 199 ILE HG23 1 1 
        9 160017 6 3 199 ILE N    N  -84.523 -25.412  -63.362 1.00 . F F . 199 ILE N    1 1 
        9 160018 6 3 199 ILE O    O  -87.390 -24.438  -63.655 1.00 . F F . 199 ILE O    1 1 
        9 160019 6 3 200 THR C    C  -88.360 -22.579  -66.349 1.00 . F F . 200 THR C    1 1 
        9 160020 6 3 200 THR CA   C  -87.205 -22.255  -65.404 1.00 . F F . 200 THR CA   1 1 
        9 160021 6 3 200 THR CB   C  -86.501 -20.978  -65.893 1.00 . F F . 200 THR CB   1 1 
        9 160022 6 3 200 THR CG2  C  -86.183 -20.058  -64.728 1.00 . F F . 200 THR CG2  1 1 
        9 160023 6 3 200 THR H    H  -85.504 -23.408  -65.908 1.00 . F F . 200 THR H    1 1 
        9 160024 6 3 200 THR HA   H  -87.614 -22.063  -64.423 1.00 . F F . 200 THR HA   1 1 
        9 160025 6 3 200 THR HB   H  -87.145 -20.460  -66.589 1.00 . F F . 200 THR HB   1 1 
        9 160026 6 3 200 THR HG1  H  -84.584 -20.766  -66.224 1.00 . F F . 200 THR HG1  1 1 
        9 160027 6 3 200 THR HG21 H  -87.064 -19.937  -64.114 1.00 . F F . 200 THR HG21 1 1 
        9 160028 6 3 200 THR HG22 H  -85.873 -19.094  -65.105 1.00 . F F . 200 THR HG22 1 1 
        9 160029 6 3 200 THR HG23 H  -85.388 -20.487  -64.137 1.00 . F F . 200 THR HG23 1 1 
        9 160030 6 3 200 THR N    N  -86.275 -23.380  -65.303 1.00 . F F . 200 THR N    1 1 
        9 160031 6 3 200 THR O    O  -88.139 -22.901  -67.519 1.00 . F F . 200 THR O    1 1 
        9 160032 6 3 200 THR OG1  O  -85.280 -21.337  -66.556 1.00 . F F . 200 THR OG1  1 1 
        9 160033 6 3 201 CYS C    C  -91.367 -21.770  -67.424 1.00 . F F . 201 CYS C    1 1 
        9 160034 6 3 201 CYS CA   C  -90.787 -22.895  -66.573 1.00 . F F . 201 CYS CA   1 1 
        9 160035 6 3 201 CYS CB   C  -91.847 -23.447  -65.619 1.00 . F F . 201 CYS CB   1 1 
        9 160036 6 3 201 CYS H    H  -89.683 -22.207  -64.902 1.00 . F F . 201 CYS H    1 1 
        9 160037 6 3 201 CYS HA   H  -90.499 -23.694  -67.241 1.00 . F F . 201 CYS HA   1 1 
        9 160038 6 3 201 CYS HB2  H  -91.364 -24.023  -64.848 1.00 . F F . 201 CYS HB2  1 1 
        9 160039 6 3 201 CYS HB3  H  -92.349 -22.608  -65.156 1.00 . F F . 201 CYS HB3  1 1 
        9 160040 6 3 201 CYS N    N  -89.587 -22.480  -65.838 1.00 . F F . 201 CYS N    1 1 
        9 160041 6 3 201 CYS O    O  -92.076 -20.892  -66.922 1.00 . F F . 201 CYS O    1 1 
        9 160042 6 3 201 CYS SG   S  -93.074 -24.476  -66.427 1.00 . F F . 201 CYS SG   1 1 
        9 160043 6 3 202 ASN C    C  -92.687 -20.811  -70.310 1.00 . F F . 202 ASN C    1 1 
        9 160044 6 3 202 ASN CA   C  -91.317 -20.749  -69.664 1.00 . F F . 202 ASN CA   1 1 
        9 160045 6 3 202 ASN CB   C  -90.244 -20.745  -70.755 1.00 . F F . 202 ASN CB   1 1 
        9 160046 6 3 202 ASN CG   C  -89.097 -21.671  -70.442 1.00 . F F . 202 ASN CG   1 1 
        9 160047 6 3 202 ASN H    H  -90.532 -22.595  -69.029 1.00 . F F . 202 ASN H    1 1 
        9 160048 6 3 202 ASN HA   H  -91.243 -19.818  -69.124 1.00 . F F . 202 ASN HA   1 1 
        9 160049 6 3 202 ASN HB2  H  -90.692 -21.052  -71.687 1.00 . F F . 202 ASN HB2  1 1 
        9 160050 6 3 202 ASN HB3  H  -89.864 -19.739  -70.866 1.00 . F F . 202 ASN HB3  1 1 
        9 160051 6 3 202 ASN HD21 H  -90.192 -23.264  -70.943 1.00 . F F . 202 ASN HD21 1 1 
        9 160052 6 3 202 ASN HD22 H  -88.609 -23.608  -70.435 1.00 . F F . 202 ASN HD22 1 1 
        9 160053 6 3 202 ASN N    N  -91.077 -21.841  -68.723 1.00 . F F . 202 ASN N    1 1 
        9 160054 6 3 202 ASN ND2  N  -89.318 -22.957  -70.622 1.00 . F F . 202 ASN ND2  1 1 
        9 160055 6 3 202 ASN O    O  -92.954 -21.676  -71.149 1.00 . F F . 202 ASN O    1 1 
        9 160056 6 3 202 ASN OD1  O  -88.027 -21.237  -70.039 1.00 . F F . 202 ASN OD1  1 1 
        9 160057 6 3 203 VAL C    C  -95.286 -18.531  -71.051 1.00 . F F . 203 VAL C    1 1 
        9 160058 6 3 203 VAL CA   C  -94.921 -19.876  -70.427 1.00 . F F . 203 VAL CA   1 1 
        9 160059 6 3 203 VAL CB   C  -95.956 -20.266  -69.335 1.00 . F F . 203 VAL CB   1 1 
        9 160060 6 3 203 VAL CG1  C  -97.290 -20.670  -69.973 1.00 . F F . 203 VAL CG1  1 1 
        9 160061 6 3 203 VAL CG2  C  -95.424 -21.406  -68.461 1.00 . F F . 203 VAL CG2  1 1 
        9 160062 6 3 203 VAL H    H  -93.281 -19.217  -69.256 1.00 . F F . 203 VAL H    1 1 
        9 160063 6 3 203 VAL HA   H  -94.978 -20.620  -71.209 1.00 . F F . 203 VAL HA   1 1 
        9 160064 6 3 203 VAL HB   H  -96.129 -19.401  -68.709 1.00 . F F . 203 VAL HB   1 1 
        9 160065 6 3 203 VAL HG11 H  -98.081 -20.050  -69.577 1.00 . F F . 203 VAL HG11 1 1 
        9 160066 6 3 203 VAL HG12 H  -97.498 -21.706  -69.748 1.00 . F F . 203 VAL HG12 1 1 
        9 160067 6 3 203 VAL HG13 H  -97.232 -20.539  -71.043 1.00 . F F . 203 VAL HG13 1 1 
        9 160068 6 3 203 VAL HG21 H  -96.249 -21.889  -67.958 1.00 . F F . 203 VAL HG21 1 1 
        9 160069 6 3 203 VAL HG22 H  -94.739 -21.007  -67.727 1.00 . F F . 203 VAL HG22 1 1 
        9 160070 6 3 203 VAL HG23 H  -94.910 -22.125  -69.081 1.00 . F F . 203 VAL HG23 1 1 
        9 160071 6 3 203 VAL N    N  -93.553 -19.883  -69.921 1.00 . F F . 203 VAL N    1 1 
        9 160072 6 3 203 VAL O    O  -94.832 -17.482  -70.587 1.00 . F F . 203 VAL O    1 1 
        9 160073 6 3 204 ALA C    C  -98.029 -17.527  -73.282 1.00 . F F . 204 ALA C    1 1 
        9 160074 6 3 204 ALA CA   C  -96.570 -17.403  -72.822 1.00 . F F . 204 ALA CA   1 1 
        9 160075 6 3 204 ALA CB   C  -95.657 -17.105  -74.008 1.00 . F F . 204 ALA CB   1 1 
        9 160076 6 3 204 ALA H    H  -96.407 -19.468  -72.413 1.00 . F F . 204 ALA H    1 1 
        9 160077 6 3 204 ALA HA   H  -96.510 -16.566  -72.142 1.00 . F F . 204 ALA HA   1 1 
        9 160078 6 3 204 ALA HB1  H  -96.252 -17.009  -74.905 1.00 . F F . 204 ALA HB1  1 1 
        9 160079 6 3 204 ALA HB2  H  -94.950 -17.912  -74.130 1.00 . F F . 204 ALA HB2  1 1 
        9 160080 6 3 204 ALA HB3  H  -95.124 -16.183  -73.830 1.00 . F F . 204 ALA HB3  1 1 
        9 160081 6 3 204 ALA N    N  -96.100 -18.589  -72.109 1.00 . F F . 204 ALA N    1 1 
        9 160082 6 3 204 ALA O    O  -98.469 -18.601  -73.708 1.00 . F F . 204 ALA O    1 1 
        9 160083 6 3 205 HIS C    C -100.112 -15.397  -74.899 1.00 . F F . 205 HIS C    1 1 
        9 160084 6 3 205 HIS CA   C -100.134 -16.334  -73.701 1.00 . F F . 205 HIS CA   1 1 
        9 160085 6 3 205 HIS CB   C -101.062 -15.756  -72.631 1.00 . F F . 205 HIS CB   1 1 
        9 160086 6 3 205 HIS CD2  C -103.592 -16.203  -72.237 1.00 . F F . 205 HIS CD2  1 1 
        9 160087 6 3 205 HIS CE1  C -104.341 -15.569  -74.197 1.00 . F F . 205 HIS CE1  1 1 
        9 160088 6 3 205 HIS CG   C -102.523 -15.818  -72.975 1.00 . F F . 205 HIS CG   1 1 
        9 160089 6 3 205 HIS H    H  -98.351 -15.611  -72.824 1.00 . F F . 205 HIS H    1 1 
        9 160090 6 3 205 HIS HA   H -100.480 -17.311  -74.002 1.00 . F F . 205 HIS HA   1 1 
        9 160091 6 3 205 HIS HB2  H -100.908 -16.300  -71.714 1.00 . F F . 205 HIS HB2  1 1 
        9 160092 6 3 205 HIS HB3  H -100.788 -14.723  -72.465 1.00 . F F . 205 HIS HB3  1 1 
        9 160093 6 3 205 HIS HD1  H -102.498 -15.060  -74.937 1.00 . F F . 205 HIS HD1  1 1 
        9 160094 6 3 205 HIS HD2  H -103.570 -16.568  -71.221 1.00 . F F . 205 HIS HD2  1 1 
        9 160095 6 3 205 HIS HE1  H -105.000 -15.348  -75.023 1.00 . F F . 205 HIS HE1  1 1 
        9 160096 6 3 205 HIS HE2  H -105.628 -16.245  -72.751 1.00 . F F . 205 HIS HE2  1 1 
        9 160097 6 3 205 HIS N    N  -98.769 -16.423  -73.181 1.00 . F F . 205 HIS N    1 1 
        9 160098 6 3 205 HIS ND1  N -103.029 -15.412  -74.192 1.00 . F F . 205 HIS ND1  1 1 
        9 160099 6 3 205 HIS NE2  N -104.709 -16.042  -73.021 1.00 . F F . 205 HIS NE2  1 1 
        9 160100 6 3 205 HIS O    O  -99.592 -14.295  -74.785 1.00 . F F . 205 HIS O    1 1 
        9 160101 6 3 206 PRO C    C -101.627 -13.738  -77.012 1.00 . F F . 206 PRO C    1 1 
        9 160102 6 3 206 PRO CA   C -100.686 -14.924  -77.206 1.00 . F F . 206 PRO CA   1 1 
        9 160103 6 3 206 PRO CB   C -101.163 -15.821  -78.350 1.00 . F F . 206 PRO CB   1 1 
        9 160104 6 3 206 PRO CD   C -101.257 -17.136  -76.371 1.00 . F F . 206 PRO CD   1 1 
        9 160105 6 3 206 PRO CG   C -101.927 -16.907  -77.697 1.00 . F F . 206 PRO CG   1 1 
        9 160106 6 3 206 PRO HA   H  -99.688 -14.577  -77.417 1.00 . F F . 206 PRO HA   1 1 
        9 160107 6 3 206 PRO HB2  H -101.799 -15.263  -79.023 1.00 . F F . 206 PRO HB2  1 1 
        9 160108 6 3 206 PRO HB3  H -100.319 -16.231  -78.882 1.00 . F F . 206 PRO HB3  1 1 
        9 160109 6 3 206 PRO HD2  H -101.983 -17.428  -75.625 1.00 . F F . 206 PRO HD2  1 1 
        9 160110 6 3 206 PRO HD3  H -100.477 -17.876  -76.460 1.00 . F F . 206 PRO HD3  1 1 
        9 160111 6 3 206 PRO HG2  H -102.955 -16.604  -77.553 1.00 . F F . 206 PRO HG2  1 1 
        9 160112 6 3 206 PRO HG3  H -101.880 -17.807  -78.290 1.00 . F F . 206 PRO HG3  1 1 
        9 160113 6 3 206 PRO N    N -100.675 -15.819  -76.050 1.00 . F F . 206 PRO N    1 1 
        9 160114 6 3 206 PRO O    O -101.180 -12.593  -77.083 1.00 . F F . 206 PRO O    1 1 
        9 160115 6 3 207 ALA C    C -103.635 -11.945  -75.493 1.00 . F F . 207 ALA C    1 1 
        9 160116 6 3 207 ALA CA   C -103.894 -12.936  -76.636 1.00 . F F . 207 ALA CA   1 1 
        9 160117 6 3 207 ALA CB   C -105.289 -13.512  -76.547 1.00 . F F . 207 ALA CB   1 1 
        9 160118 6 3 207 ALA H    H -103.195 -14.936  -76.676 1.00 . F F . 207 ALA H    1 1 
        9 160119 6 3 207 ALA HA   H -103.844 -12.371  -77.555 1.00 . F F . 207 ALA HA   1 1 
        9 160120 6 3 207 ALA HB1  H -105.971 -12.752  -76.194 1.00 . F F . 207 ALA HB1  1 1 
        9 160121 6 3 207 ALA HB2  H -105.292 -14.345  -75.860 1.00 . F F . 207 ALA HB2  1 1 
        9 160122 6 3 207 ALA HB3  H -105.602 -13.849  -77.524 1.00 . F F . 207 ALA HB3  1 1 
        9 160123 6 3 207 ALA N    N -102.903 -14.003  -76.742 1.00 . F F . 207 ALA N    1 1 
        9 160124 6 3 207 ALA O    O -104.263 -10.885  -75.439 1.00 . F F . 207 ALA O    1 1 
        9 160125 6 3 208 SER C    C -100.896 -10.788  -73.835 1.00 . F F . 208 SER C    1 1 
        9 160126 6 3 208 SER CA   C -102.284 -11.352  -73.536 1.00 . F F . 208 SER CA   1 1 
        9 160127 6 3 208 SER CB   C -102.308 -12.016  -72.146 1.00 . F F . 208 SER CB   1 1 
        9 160128 6 3 208 SER H    H -102.239 -13.135  -74.692 1.00 . F F . 208 SER H    1 1 
        9 160129 6 3 208 SER HA   H -102.980 -10.525  -73.524 1.00 . F F . 208 SER HA   1 1 
        9 160130 6 3 208 SER HB2  H -102.628 -11.292  -71.417 1.00 . F F . 208 SER HB2  1 1 
        9 160131 6 3 208 SER HB3  H -103.025 -12.828  -72.162 1.00 . F F . 208 SER HB3  1 1 
        9 160132 6 3 208 SER HG   H -100.676 -11.924  -71.087 1.00 . F F . 208 SER HG   1 1 
        9 160133 6 3 208 SER N    N -102.710 -12.281  -74.593 1.00 . F F . 208 SER N    1 1 
        9 160134 6 3 208 SER O    O -100.686  -9.571  -73.788 1.00 . F F . 208 SER O    1 1 
        9 160135 6 3 208 SER OG   O -101.032 -12.512  -71.757 1.00 . F F . 208 SER OG   1 1 
        9 160136 6 3 209 SER C    C  -97.668 -11.260  -73.238 1.00 . F F . 209 SER C    1 1 
        9 160137 6 3 209 SER CA   C  -98.568 -11.389  -74.476 1.00 . F F . 209 SER CA   1 1 
        9 160138 6 3 209 SER CB   C  -98.455 -10.172  -75.417 1.00 . F F . 209 SER CB   1 1 
        9 160139 6 3 209 SER H    H -100.239 -12.637  -74.142 1.00 . F F . 209 SER H    1 1 
        9 160140 6 3 209 SER HA   H  -98.199 -12.244  -75.028 1.00 . F F . 209 SER HA   1 1 
        9 160141 6 3 209 SER HB2  H  -98.764  -9.286  -74.891 1.00 . F F . 209 SER HB2  1 1 
        9 160142 6 3 209 SER HB3  H  -97.422 -10.057  -75.720 1.00 . F F . 209 SER HB3  1 1 
        9 160143 6 3 209 SER HG   H -100.161 -10.027  -76.344 1.00 . F F . 209 SER HG   1 1 
        9 160144 6 3 209 SER N    N  -99.967 -11.695  -74.136 1.00 . F F . 209 SER N    1 1 
        9 160145 6 3 209 SER O    O  -97.185 -10.174  -72.919 1.00 . F F . 209 SER O    1 1 
        9 160146 6 3 209 SER OG   O  -99.279 -10.332  -76.567 1.00 . F F . 209 SER OG   1 1 
        9 160147 6 3 210 THR C    C  -95.559 -13.524  -71.339 1.00 . F F . 210 THR C    1 1 
        9 160148 6 3 210 THR CA   C  -96.583 -12.386  -71.361 1.00 . F F . 210 THR CA   1 1 
        9 160149 6 3 210 THR CB   C  -97.398 -12.390  -70.041 1.00 . F F . 210 THR CB   1 1 
        9 160150 6 3 210 THR CG2  C  -97.681 -10.955  -69.581 1.00 . F F . 210 THR CG2  1 1 
        9 160151 6 3 210 THR H    H  -97.852 -13.217  -72.852 1.00 . F F . 210 THR H    1 1 
        9 160152 6 3 210 THR HA   H  -96.022 -11.464  -71.380 1.00 . F F . 210 THR HA   1 1 
        9 160153 6 3 210 THR HB   H  -96.820 -12.892  -69.278 1.00 . F F . 210 THR HB   1 1 
        9 160154 6 3 210 THR HG1  H  -99.122 -13.074  -69.406 1.00 . F F . 210 THR HG1  1 1 
        9 160155 6 3 210 THR HG21 H  -97.042 -10.712  -68.746 1.00 . F F . 210 THR HG21 1 1 
        9 160156 6 3 210 THR HG22 H  -98.715 -10.872  -69.280 1.00 . F F . 210 THR HG22 1 1 
        9 160157 6 3 210 THR HG23 H  -97.487 -10.272  -70.395 1.00 . F F . 210 THR HG23 1 1 
        9 160158 6 3 210 THR N    N  -97.444 -12.378  -72.550 1.00 . F F . 210 THR N    1 1 
        9 160159 6 3 210 THR O    O  -95.921 -14.697  -71.435 1.00 . F F . 210 THR O    1 1 
        9 160160 6 3 210 THR OG1  O  -98.632 -13.104  -70.231 1.00 . F F . 210 THR OG1  1 1 
        9 160161 6 3 211 LYS C    C  -92.757 -14.229  -69.581 1.00 . F F . 211 LYS C    1 1 
        9 160162 6 3 211 LYS CA   C  -93.163 -14.083  -71.061 1.00 . F F . 211 LYS CA   1 1 
        9 160163 6 3 211 LYS CB   C  -91.960 -13.648  -71.914 1.00 . F F . 211 LYS CB   1 1 
        9 160164 6 3 211 LYS CD   C  -90.894 -13.362  -74.202 1.00 . F F . 211 LYS CD   1 1 
        9 160165 6 3 211 LYS CE   C  -90.702 -11.840  -74.321 1.00 . F F . 211 LYS CE   1 1 
        9 160166 6 3 211 LYS CG   C  -92.164 -13.750  -73.426 1.00 . F F . 211 LYS CG   1 1 
        9 160167 6 3 211 LYS H    H  -94.094 -12.187  -71.147 1.00 . F F . 211 LYS H    1 1 
        9 160168 6 3 211 LYS HA   H  -93.490 -15.052  -71.412 1.00 . F F . 211 LYS HA   1 1 
        9 160169 6 3 211 LYS HB2  H  -91.729 -12.622  -71.675 1.00 . F F . 211 LYS HB2  1 1 
        9 160170 6 3 211 LYS HB3  H  -91.112 -14.259  -71.638 1.00 . F F . 211 LYS HB3  1 1 
        9 160171 6 3 211 LYS HD2  H  -90.037 -13.779  -73.696 1.00 . F F . 211 LYS HD2  1 1 
        9 160172 6 3 211 LYS HD3  H  -90.951 -13.786  -75.195 1.00 . F F . 211 LYS HD3  1 1 
        9 160173 6 3 211 LYS HE2  H  -91.431 -11.449  -75.014 1.00 . F F . 211 LYS HE2  1 1 
        9 160174 6 3 211 LYS HE3  H  -90.869 -11.393  -73.352 1.00 . F F . 211 LYS HE3  1 1 
        9 160175 6 3 211 LYS HG2  H  -92.433 -14.765  -73.677 1.00 . F F . 211 LYS HG2  1 1 
        9 160176 6 3 211 LYS HG3  H  -92.969 -13.091  -73.717 1.00 . F F . 211 LYS HG3  1 1 
        9 160177 6 3 211 LYS HZ1  H  -89.413 -10.726  -75.523 1.00 . F F . 211 LYS HZ1  1 1 
        9 160178 6 3 211 LYS HZ2  H  -88.876 -12.308  -75.212 1.00 . F F . 211 LYS HZ2  1 1 
        9 160179 6 3 211 LYS HZ3  H  -88.772 -11.119  -74.002 1.00 . F F . 211 LYS HZ3  1 1 
        9 160180 6 3 211 LYS N    N  -94.284 -13.146  -71.213 1.00 . F F . 211 LYS N    1 1 
        9 160181 6 3 211 LYS NZ   N  -89.338 -11.470  -74.801 1.00 . F F . 211 LYS NZ   1 1 
        9 160182 6 3 211 LYS O    O  -91.761 -13.647  -69.120 1.00 . F F . 211 LYS O    1 1 
        9 160183 6 3 212 VAL C    C  -92.674 -16.660  -67.308 1.00 . F F . 212 VAL C    1 1 
        9 160184 6 3 212 VAL CA   C  -93.293 -15.265  -67.432 1.00 . F F . 212 VAL CA   1 1 
        9 160185 6 3 212 VAL CB   C  -94.593 -15.183  -66.619 1.00 . F F . 212 VAL CB   1 1 
        9 160186 6 3 212 VAL CG1  C  -94.435 -14.159  -65.528 1.00 . F F . 212 VAL CG1  1 1 
        9 160187 6 3 212 VAL CG2  C  -95.757 -14.781  -67.510 1.00 . F F . 212 VAL CG2  1 1 
        9 160188 6 3 212 VAL H    H  -94.316 -15.436  -69.272 1.00 . F F . 212 VAL H    1 1 
        9 160189 6 3 212 VAL HA   H  -92.591 -14.532  -67.060 1.00 . F F . 212 VAL HA   1 1 
        9 160190 6 3 212 VAL HB   H  -94.796 -16.147  -66.175 1.00 . F F . 212 VAL HB   1 1 
        9 160191 6 3 212 VAL HG11 H  -93.494 -13.644  -65.652 1.00 . F F . 212 VAL HG11 1 1 
        9 160192 6 3 212 VAL HG12 H  -94.453 -14.652  -64.567 1.00 . F F . 212 VAL HG12 1 1 
        9 160193 6 3 212 VAL HG13 H  -95.245 -13.447  -65.584 1.00 . F F . 212 VAL HG13 1 1 
        9 160194 6 3 212 VAL HG21 H  -96.149 -13.830  -67.184 1.00 . F F . 212 VAL HG21 1 1 
        9 160195 6 3 212 VAL HG22 H  -96.532 -15.531  -67.450 1.00 . F F . 212 VAL HG22 1 1 
        9 160196 6 3 212 VAL HG23 H  -95.416 -14.698  -68.532 1.00 . F F . 212 VAL HG23 1 1 
        9 160197 6 3 212 VAL N    N  -93.544 -15.009  -68.845 1.00 . F F . 212 VAL N    1 1 
        9 160198 6 3 212 VAL O    O  -93.279 -17.648  -67.754 1.00 . F F . 212 VAL O    1 1 
        9 160199 6 3 213 ASP C    C  -90.133 -18.426  -65.385 1.00 . F F . 213 ASP C    1 1 
        9 160200 6 3 213 ASP CA   C  -90.662 -17.973  -66.760 1.00 . F F . 213 ASP CA   1 1 
        9 160201 6 3 213 ASP CB   C  -89.489 -17.830  -67.750 1.00 . F F . 213 ASP CB   1 1 
        9 160202 6 3 213 ASP CG   C  -89.907 -17.244  -69.108 1.00 . F F . 213 ASP CG   1 1 
        9 160203 6 3 213 ASP H    H  -91.049 -15.908  -66.414 1.00 . F F . 213 ASP H    1 1 
        9 160204 6 3 213 ASP HA   H  -91.299 -18.761  -67.131 1.00 . F F . 213 ASP HA   1 1 
        9 160205 6 3 213 ASP HB2  H  -88.742 -17.185  -67.312 1.00 . F F . 213 ASP HB2  1 1 
        9 160206 6 3 213 ASP HB3  H  -89.051 -18.805  -67.910 1.00 . F F . 213 ASP HB3  1 1 
        9 160207 6 3 213 ASP N    N  -91.470 -16.735  -66.729 1.00 . F F . 213 ASP N    1 1 
        9 160208 6 3 213 ASP O    O  -88.999 -18.107  -65.017 1.00 . F F . 213 ASP O    1 1 
        9 160209 6 3 213 ASP OD1  O  -90.964 -17.643  -69.662 1.00 . F F . 213 ASP OD1  1 1 
        9 160210 6 3 213 ASP OD2  O  -89.151 -16.388  -69.630 1.00 . F F . 213 ASP OD2  1 1 
        9 160211 6 3 214 LYS C    C  -89.722 -20.675  -62.959 1.00 . F F . 214 LYS C    1 1 
        9 160212 6 3 214 LYS CA   C  -90.701 -19.529  -63.240 1.00 . F F . 214 LYS CA   1 1 
        9 160213 6 3 214 LYS CB   C  -92.033 -19.787  -62.537 1.00 . F F . 214 LYS CB   1 1 
        9 160214 6 3 214 LYS CD   C  -93.212 -17.840  -63.557 1.00 . F F . 214 LYS CD   1 1 
        9 160215 6 3 214 LYS CE   C  -93.086 -16.338  -63.438 1.00 . F F . 214 LYS CE   1 1 
        9 160216 6 3 214 LYS CG   C  -92.805 -18.528  -62.265 1.00 . F F . 214 LYS CG   1 1 
        9 160217 6 3 214 LYS H    H  -91.810 -19.449  -65.047 1.00 . F F . 214 LYS H    1 1 
        9 160218 6 3 214 LYS HA   H  -90.280 -18.643  -62.789 1.00 . F F . 214 LYS HA   1 1 
        9 160219 6 3 214 LYS HB2  H  -92.634 -20.431  -63.160 1.00 . F F . 214 LYS HB2  1 1 
        9 160220 6 3 214 LYS HB3  H  -91.840 -20.291  -61.601 1.00 . F F . 214 LYS HB3  1 1 
        9 160221 6 3 214 LYS HD2  H  -92.586 -18.190  -64.363 1.00 . F F . 214 LYS HD2  1 1 
        9 160222 6 3 214 LYS HD3  H  -94.241 -18.089  -63.775 1.00 . F F . 214 LYS HD3  1 1 
        9 160223 6 3 214 LYS HE2  H  -92.146 -16.103  -62.963 1.00 . F F . 214 LYS HE2  1 1 
        9 160224 6 3 214 LYS HE3  H  -93.092 -15.908  -64.430 1.00 . F F . 214 LYS HE3  1 1 
        9 160225 6 3 214 LYS HG2  H  -93.692 -18.772  -61.700 1.00 . F F . 214 LYS HG2  1 1 
        9 160226 6 3 214 LYS HG3  H  -92.191 -17.855  -61.685 1.00 . F F . 214 LYS HG3  1 1 
        9 160227 6 3 214 LYS HZ1  H  -93.798 -15.028  -61.982 1.00 . F F . 214 LYS HZ1  1 1 
        9 160228 6 3 214 LYS HZ2  H  -94.677 -16.477  -62.098 1.00 . F F . 214 LYS HZ2  1 1 
        9 160229 6 3 214 LYS HZ3  H  -94.867 -15.267  -63.276 1.00 . F F . 214 LYS HZ3  1 1 
        9 160230 6 3 214 LYS N    N  -90.941 -19.208  -64.663 1.00 . F F . 214 LYS N    1 1 
        9 160231 6 3 214 LYS NZ   N  -94.191 -15.731  -62.638 1.00 . F F . 214 LYS NZ   1 1 
        9 160232 6 3 214 LYS O    O  -89.276 -21.350  -63.872 1.00 . F F . 214 LYS O    1 1 
        9 160233 6 3 215 LYS C    C  -88.810 -22.450  -59.852 1.00 . F F . 215 LYS C    1 1 
        9 160234 6 3 215 LYS CA   C  -88.480 -21.954  -61.267 1.00 . F F . 215 LYS CA   1 1 
        9 160235 6 3 215 LYS CB   C  -87.021 -21.480  -61.356 1.00 . F F . 215 LYS CB   1 1 
        9 160236 6 3 215 LYS CD   C  -84.648 -21.671  -60.527 1.00 . F F . 215 LYS CD   1 1 
        9 160237 6 3 215 LYS CE   C  -83.811 -22.309  -59.408 1.00 . F F . 215 LYS CE   1 1 
        9 160238 6 3 215 LYS CG   C  -85.969 -22.421  -60.760 1.00 . F F . 215 LYS CG   1 1 
        9 160239 6 3 215 LYS H    H  -89.779 -20.299  -60.998 1.00 . F F . 215 LYS H    1 1 
        9 160240 6 3 215 LYS HA   H  -88.598 -22.791  -61.947 1.00 . F F . 215 LYS HA   1 1 
        9 160241 6 3 215 LYS HB2  H  -86.779 -21.329  -62.396 1.00 . F F . 215 LYS HB2  1 1 
        9 160242 6 3 215 LYS HB3  H  -86.949 -20.524  -60.854 1.00 . F F . 215 LYS HB3  1 1 
        9 160243 6 3 215 LYS HD2  H  -84.074 -21.680  -61.442 1.00 . F F . 215 LYS HD2  1 1 
        9 160244 6 3 215 LYS HD3  H  -84.869 -20.647  -60.262 1.00 . F F . 215 LYS HD3  1 1 
        9 160245 6 3 215 LYS HE2  H  -84.389 -22.305  -58.498 1.00 . F F . 215 LYS HE2  1 1 
        9 160246 6 3 215 LYS HE3  H  -83.600 -23.335  -59.678 1.00 . F F . 215 LYS HE3  1 1 
        9 160247 6 3 215 LYS HG2  H  -86.331 -22.809  -59.819 1.00 . F F . 215 LYS HG2  1 1 
        9 160248 6 3 215 LYS HG3  H  -85.797 -23.241  -61.441 1.00 . F F . 215 LYS HG3  1 1 
        9 160249 6 3 215 LYS HZ1  H  -82.381 -20.859  -59.870 1.00 . F F . 215 LYS HZ1  1 1 
        9 160250 6 3 215 LYS HZ2  H  -81.733 -22.279  -59.200 1.00 . F F . 215 LYS HZ2  1 1 
        9 160251 6 3 215 LYS HZ3  H  -82.543 -21.162  -58.209 1.00 . F F . 215 LYS HZ3  1 1 
        9 160252 6 3 215 LYS N    N  -89.390 -20.880  -61.685 1.00 . F F . 215 LYS N    1 1 
        9 160253 6 3 215 LYS NZ   N  -82.518 -21.598  -59.152 1.00 . F F . 215 LYS NZ   1 1 
        9 160254 6 3 215 LYS O    O  -89.813 -22.044  -59.250 1.00 . F F . 215 LYS O    1 1 
        9 160255 7 4   1 UQ1 C1   C  -53.681  -1.248  -89.648 1.00 . G A . 201 UQ1 C1   1 1 
        9 160256 7 4   1 UQ1 C10  C  -56.714   0.968  -93.465 1.00 . G A . 201 UQ1 C10  1 1 
        9 160257 7 4   1 UQ1 C11  C  -56.789  -1.600  -93.852 1.00 . G A . 201 UQ1 C11  1 1 
        9 160258 7 4   1 UQ1 C2   C  -53.012  -1.133  -88.328 1.00 . G A . 201 UQ1 C2   1 1 
        9 160259 7 4   1 UQ1 C3   C  -53.687  -1.634  -87.106 1.00 . G A . 201 UQ1 C3   1 1 
        9 160260 7 4   1 UQ1 C4   C  -55.040  -2.251  -87.203 1.00 . G A . 201 UQ1 C4   1 1 
        9 160261 7 4   1 UQ1 C5   C  -55.715  -2.368  -88.527 1.00 . G A . 201 UQ1 C5   1 1 
        9 160262 7 4   1 UQ1 C6   C  -55.040  -1.864  -89.766 1.00 . G A . 201 UQ1 C6   1 1 
        9 160263 7 4   1 UQ1 C7   C  -55.722  -1.986  -91.122 1.00 . G A . 201 UQ1 C7   1 1 
        9 160264 7 4   1 UQ1 C8   C  -55.996  -0.620  -91.725 1.00 . G A . 201 UQ1 C8   1 1 
        9 160265 7 4   1 UQ1 C9   C  -56.481  -0.430  -92.965 1.00 . G A . 201 UQ1 C9   1 1 
        9 160266 7 4   1 UQ1 CM2  C  -50.604  -1.366  -88.445 1.00 . G A . 201 UQ1 CM2  1 1 
        9 160267 7 4   1 UQ1 CM3  C  -52.365  -2.623  -85.318 1.00 . G A . 201 UQ1 CM3  1 1 
        9 160268 7 4   1 UQ1 CM5  C  -57.079  -3.002  -88.593 1.00 . G A . 201 UQ1 CM5  1 1 
        9 160269 7 4   1 UQ1 O1   O  -53.077  -0.815  -90.651 1.00 . G A . 201 UQ1 O1   1 1 
        9 160270 7 4   1 UQ1 O2   O  -51.768  -0.567  -88.242 1.00 . G A . 201 UQ1 O2   1 1 
        9 160271 7 4   1 UQ1 O3   O  -53.052  -1.518  -85.899 1.00 . G A . 201 UQ1 O3   1 1 
        9 160272 7 4   1 UQ1 O4   O  -55.604  -2.683  -86.173 1.00 . G A . 201 UQ1 O4   1 1 
        9 160273 8 4   1 UQ1 C1   C -137.093 -42.268 -123.981 1.00 . H D . 201 UQ1 C1   1 1 
        9 160274 8 4   1 UQ1 C10  C -134.975 -40.734 -128.882 1.00 . H D . 201 UQ1 C10  1 1 
        9 160275 8 4   1 UQ1 C11  C -135.497 -38.513 -127.662 1.00 . H D . 201 UQ1 C11  1 1 
        9 160276 8 4   1 UQ1 C2   C -136.924 -43.202 -122.835 1.00 . H D . 201 UQ1 C2   1 1 
        9 160277 8 4   1 UQ1 C3   C -135.856 -42.960 -121.827 1.00 . H D . 201 UQ1 C3   1 1 
        9 160278 8 4   1 UQ1 C4   C -134.955 -41.786 -121.977 1.00 . H D . 201 UQ1 C4   1 1 
        9 160279 8 4   1 UQ1 C5   C -135.119 -40.849 -123.120 1.00 . H D . 201 UQ1 C5   1 1 
        9 160280 8 4   1 UQ1 C6   C -136.190 -41.088 -124.131 1.00 . H D . 201 UQ1 C6   1 1 
        9 160281 8 4   1 UQ1 C7   C -136.362 -40.132 -125.299 1.00 . H D . 201 UQ1 C7   1 1 
        9 160282 8 4   1 UQ1 C8   C -135.849 -40.741 -126.588 1.00 . H D . 201 UQ1 C8   1 1 
        9 160283 8 4   1 UQ1 C9   C -135.459 -40.016 -127.657 1.00 . H D . 201 UQ1 C9   1 1 
        9 160284 8 4   1 UQ1 CM2  C -137.361 -45.538 -123.277 1.00 . H D . 201 UQ1 CM2  1 1 
        9 160285 8 4   1 UQ1 CM3  C -136.163 -43.501 -119.460 1.00 . H D . 201 UQ1 CM3  1 1 
        9 160286 8 4   1 UQ1 CM5  C -134.188 -39.667 -123.237 1.00 . H D . 201 UQ1 CM5  1 1 
        9 160287 8 4   1 UQ1 O1   O -138.001 -42.494 -124.812 1.00 . H D . 201 UQ1 O1   1 1 
        9 160288 8 4   1 UQ1 O2   O -137.755 -44.287 -122.714 1.00 . H D . 201 UQ1 O2   1 1 
        9 160289 8 4   1 UQ1 O3   O -135.692 -43.822 -120.771 1.00 . H D . 201 UQ1 O3   1 1 
        9 160290 8 4   1 UQ1 O4   O -134.057 -41.586 -121.133 1.00 . H D . 201 UQ1 O4   1 1 
       10 160291 1 1  10 GLN C    C  -72.181  -8.498 -113.060 1.00 . A A .  10 GLN C    1 1 
       10 160292 1 1  10 GLN CA   C  -73.208  -9.520 -112.586 1.00 . A A .  10 GLN CA   1 1 
       10 160293 1 1  10 GLN CB   C  -72.579 -10.499 -111.593 1.00 . A A .  10 GLN CB   1 1 
       10 160294 1 1  10 GLN CD   C  -71.212 -11.519 -113.448 1.00 . A A .  10 GLN CD   1 1 
       10 160295 1 1  10 GLN CG   C  -71.197 -10.999 -112.026 1.00 . A A .  10 GLN CG   1 1 
       10 160296 1 1  10 GLN H    H  -74.256 -11.131 -113.398 1.00 . A A .  10 GLN H    1 1 
       10 160297 1 1  10 GLN HA   H  -74.013  -8.998 -112.085 1.00 . A A .  10 GLN HA   1 1 
       10 160298 1 1  10 GLN HB2  H  -72.463  -9.996 -110.648 1.00 . A A .  10 GLN HB2  1 1 
       10 160299 1 1  10 GLN HB3  H  -73.233 -11.338 -111.472 1.00 . A A .  10 GLN HB3  1 1 
       10 160300 1 1  10 GLN HE21 H  -72.937 -12.487 -113.186 1.00 . A A .  10 GLN HE21 1 1 
       10 160301 1 1  10 GLN HE22 H  -72.265 -12.637 -114.738 1.00 . A A .  10 GLN HE22 1 1 
       10 160302 1 1  10 GLN HG2  H  -70.489 -10.203 -111.937 1.00 . A A .  10 GLN HG2  1 1 
       10 160303 1 1  10 GLN HG3  H  -70.915 -11.808 -111.363 1.00 . A A .  10 GLN HG3  1 1 
       10 160304 1 1  10 GLN N    N  -73.780 -10.271 -113.742 1.00 . A A .  10 GLN N    1 1 
       10 160305 1 1  10 GLN NE2  N  -72.218 -12.276 -113.829 1.00 . A A .  10 GLN NE2  1 1 
       10 160306 1 1  10 GLN O    O  -71.997  -7.452 -112.428 1.00 . A A .  10 GLN O    1 1 
       10 160307 1 1  10 GLN OE1  O  -70.281 -11.226 -114.223 1.00 . A A .  10 GLN OE1  1 1 
       10 160308 1 1  11 GLY C    C  -69.135  -8.178 -114.214 1.00 . A A .  11 GLY C    1 1 
       10 160309 1 1  11 GLY CA   C  -70.528  -7.930 -114.784 1.00 . A A .  11 GLY CA   1 1 
       10 160310 1 1  11 GLY H    H  -71.741  -9.660 -114.620 1.00 . A A .  11 GLY H    1 1 
       10 160311 1 1  11 GLY HA2  H  -70.503  -8.117 -115.849 1.00 . A A .  11 GLY HA2  1 1 
       10 160312 1 1  11 GLY HA3  H  -70.813  -6.905 -114.615 1.00 . A A .  11 GLY HA3  1 1 
       10 160313 1 1  11 GLY N    N  -71.532  -8.812 -114.181 1.00 . A A .  11 GLY N    1 1 
       10 160314 1 1  11 GLY O    O  -68.950  -8.223 -113.000 1.00 . A A .  11 GLY O    1 1 
       10 160315 1 1  12 ARG C    C  -66.261  -7.230 -113.893 1.00 . A A .  12 ARG C    1 1 
       10 160316 1 1  12 ARG CA   C  -66.750  -8.444 -114.714 1.00 . A A .  12 ARG CA   1 1 
       10 160317 1 1  12 ARG CB   C  -65.824  -8.684 -115.946 1.00 . A A .  12 ARG CB   1 1 
       10 160318 1 1  12 ARG CD   C  -65.050  -7.740 -118.209 1.00 . A A .  12 ARG CD   1 1 
       10 160319 1 1  12 ARG CG   C  -66.248  -7.909 -117.220 1.00 . A A .  12 ARG CG   1 1 
       10 160320 1 1  12 ARG CZ   C  -64.166  -9.394 -119.860 1.00 . A A .  12 ARG CZ   1 1 
       10 160321 1 1  12 ARG H    H  -68.360  -8.147 -116.058 1.00 . A A .  12 ARG H    1 1 
       10 160322 1 1  12 ARG HA   H  -66.681  -9.317 -114.080 1.00 . A A .  12 ARG HA   1 1 
       10 160323 1 1  12 ARG HB2  H  -64.832  -8.391 -115.682 1.00 . A A .  12 ARG HB2  1 1 
       10 160324 1 1  12 ARG HB3  H  -65.839  -9.736 -116.167 1.00 . A A .  12 ARG HB3  1 1 
       10 160325 1 1  12 ARG HD2  H  -65.405  -7.241 -119.091 1.00 . A A .  12 ARG HD2  1 1 
       10 160326 1 1  12 ARG HD3  H  -64.296  -7.128 -117.736 1.00 . A A .  12 ARG HD3  1 1 
       10 160327 1 1  12 ARG HE   H  -64.245  -9.666 -117.886 1.00 . A A .  12 ARG HE   1 1 
       10 160328 1 1  12 ARG HG2  H  -67.030  -8.448 -117.719 1.00 . A A .  12 ARG HG2  1 1 
       10 160329 1 1  12 ARG HG3  H  -66.603  -6.932 -116.942 1.00 . A A .  12 ARG HG3  1 1 
       10 160330 1 1  12 ARG HH11 H  -64.831  -7.695 -120.721 1.00 . A A .  12 ARG HH11 1 1 
       10 160331 1 1  12 ARG HH12 H  -64.197  -8.883 -121.810 1.00 . A A .  12 ARG HH12 1 1 
       10 160332 1 1  12 ARG HH21 H  -63.430 -11.203 -119.312 1.00 . A A .  12 ARG HH21 1 1 
       10 160333 1 1  12 ARG HH22 H  -63.403 -10.871 -121.012 1.00 . A A .  12 ARG HH22 1 1 
       10 160334 1 1  12 ARG N    N  -68.144  -8.250 -115.114 1.00 . A A .  12 ARG N    1 1 
       10 160335 1 1  12 ARG NE   N  -64.452  -9.037 -118.588 1.00 . A A .  12 ARG NE   1 1 
       10 160336 1 1  12 ARG NH1  N  -64.418  -8.592 -120.873 1.00 . A A .  12 ARG NH1  1 1 
       10 160337 1 1  12 ARG NH2  N  -63.623 -10.583 -120.078 1.00 . A A .  12 ARG NH2  1 1 
       10 160338 1 1  12 ARG O    O  -65.598  -7.388 -112.866 1.00 . A A .  12 ARG O    1 1 
       10 160339 1 1  13 GLY C    C  -66.823  -4.682 -112.305 1.00 . A A .  13 GLY C    1 1 
       10 160340 1 1  13 GLY CA   C  -66.198  -4.792 -113.688 1.00 . A A .  13 GLY CA   1 1 
       10 160341 1 1  13 GLY H    H  -67.106  -5.967 -115.191 1.00 . A A .  13 GLY H    1 1 
       10 160342 1 1  13 GLY HA2  H  -65.128  -4.764 -113.591 1.00 . A A .  13 GLY HA2  1 1 
       10 160343 1 1  13 GLY HA3  H  -66.522  -3.948 -114.283 1.00 . A A .  13 GLY HA3  1 1 
       10 160344 1 1  13 GLY N    N  -66.591  -6.026 -114.365 1.00 . A A .  13 GLY N    1 1 
       10 160345 1 1  13 GLY O    O  -66.169  -4.242 -111.364 1.00 . A A .  13 GLY O    1 1 
       10 160346 1 1  14 ALA C    C  -68.054  -5.641 -109.753 1.00 . A A .  14 ALA C    1 1 
       10 160347 1 1  14 ALA CA   C  -68.828  -5.039 -110.937 1.00 . A A .  14 ALA CA   1 1 
       10 160348 1 1  14 ALA CB   C  -70.168  -5.768 -111.107 1.00 . A A .  14 ALA CB   1 1 
       10 160349 1 1  14 ALA H    H  -68.530  -5.449 -112.998 1.00 . A A .  14 ALA H    1 1 
       10 160350 1 1  14 ALA HA   H  -69.042  -4.014 -110.719 1.00 . A A .  14 ALA HA   1 1 
       10 160351 1 1  14 ALA HB1  H  -69.998  -6.826 -111.228 1.00 . A A .  14 ALA HB1  1 1 
       10 160352 1 1  14 ALA HB2  H  -70.676  -5.381 -111.981 1.00 . A A .  14 ALA HB2  1 1 
       10 160353 1 1  14 ALA HB3  H  -70.780  -5.596 -110.233 1.00 . A A .  14 ALA HB3  1 1 
       10 160354 1 1  14 ALA N    N  -68.083  -5.100 -112.201 1.00 . A A .  14 ALA N    1 1 
       10 160355 1 1  14 ALA O    O  -68.049  -5.076 -108.649 1.00 . A A .  14 ALA O    1 1 
       10 160356 1 1  15 TRP C    C  -65.115  -6.878 -109.093 1.00 . A A .  15 TRP C    1 1 
       10 160357 1 1  15 TRP CA   C  -66.544  -7.427 -109.014 1.00 . A A .  15 TRP CA   1 1 
       10 160358 1 1  15 TRP CB   C  -66.550  -8.952 -109.193 1.00 . A A .  15 TRP CB   1 1 
       10 160359 1 1  15 TRP CD1  C  -69.088  -8.950 -108.901 1.00 . A A .  15 TRP CD1  1 1 
       10 160360 1 1  15 TRP CD2  C  -68.144 -10.958 -108.610 1.00 . A A .  15 TRP CD2  1 1 
       10 160361 1 1  15 TRP CE2  C  -69.553 -11.107 -108.420 1.00 . A A .  15 TRP CE2  1 1 
       10 160362 1 1  15 TRP CE3  C  -67.330 -12.093 -108.478 1.00 . A A .  15 TRP CE3  1 1 
       10 160363 1 1  15 TRP CG   C  -67.882  -9.578 -108.908 1.00 . A A .  15 TRP CG   1 1 
       10 160364 1 1  15 TRP CH2  C  -69.318 -13.427 -107.987 1.00 . A A .  15 TRP CH2  1 1 
       10 160365 1 1  15 TRP CZ2  C  -70.124 -12.316 -108.117 1.00 . A A .  15 TRP CZ2  1 1 
       10 160366 1 1  15 TRP CZ3  C  -67.922 -13.321 -108.168 1.00 . A A .  15 TRP CZ3  1 1 
       10 160367 1 1  15 TRP H    H  -67.360  -7.087 -110.922 1.00 . A A .  15 TRP H    1 1 
       10 160368 1 1  15 TRP HA   H  -66.929  -7.193 -108.030 1.00 . A A .  15 TRP HA   1 1 
       10 160369 1 1  15 TRP HB2  H  -66.280  -9.184 -110.200 1.00 . A A .  15 TRP HB2  1 1 
       10 160370 1 1  15 TRP HB3  H  -65.821  -9.375 -108.519 1.00 . A A .  15 TRP HB3  1 1 
       10 160371 1 1  15 TRP HD1  H  -69.246  -7.912 -109.089 1.00 . A A .  15 TRP HD1  1 1 
       10 160372 1 1  15 TRP HE1  H  -71.045  -9.670 -108.542 1.00 . A A .  15 TRP HE1  1 1 
       10 160373 1 1  15 TRP HE3  H  -66.254 -12.025 -108.617 1.00 . A A .  15 TRP HE3  1 1 
       10 160374 1 1  15 TRP HH2  H  -69.759 -14.372 -107.746 1.00 . A A .  15 TRP HH2  1 1 
       10 160375 1 1  15 TRP HZ2  H  -71.203 -12.397 -107.975 1.00 . A A .  15 TRP HZ2  1 1 
       10 160376 1 1  15 TRP HZ3  H  -67.309 -14.198 -108.062 1.00 . A A .  15 TRP HZ3  1 1 
       10 160377 1 1  15 TRP N    N  -67.370  -6.755 -110.011 1.00 . A A .  15 TRP N    1 1 
       10 160378 1 1  15 TRP NE1  N  -70.072  -9.864 -108.612 1.00 . A A .  15 TRP NE1  1 1 
       10 160379 1 1  15 TRP O    O  -64.555  -6.472 -108.087 1.00 . A A .  15 TRP O    1 1 
       10 160380 1 1  16 LEU C    C  -62.906  -4.998 -109.772 1.00 . A A .  16 LEU C    1 1 
       10 160381 1 1  16 LEU CA   C  -63.128  -6.366 -110.474 1.00 . A A .  16 LEU CA   1 1 
       10 160382 1 1  16 LEU CB   C  -62.763  -6.214 -111.975 1.00 . A A .  16 LEU CB   1 1 
       10 160383 1 1  16 LEU CD1  C  -62.093  -7.304 -114.134 1.00 . A A .  16 LEU CD1  1 1 
       10 160384 1 1  16 LEU CD2  C  -60.539  -7.426 -112.184 1.00 . A A .  16 LEU CD2  1 1 
       10 160385 1 1  16 LEU CG   C  -62.011  -7.417 -112.603 1.00 . A A .  16 LEU CG   1 1 
       10 160386 1 1  16 LEU H    H  -64.998  -7.224 -111.079 1.00 . A A .  16 LEU H    1 1 
       10 160387 1 1  16 LEU HA   H  -62.479  -7.063 -110.024 1.00 . A A .  16 LEU HA   1 1 
       10 160388 1 1  16 LEU HB2  H  -63.664  -6.097 -112.522 1.00 . A A .  16 LEU HB2  1 1 
       10 160389 1 1  16 LEU HB3  H  -62.159  -5.343 -112.083 1.00 . A A .  16 LEU HB3  1 1 
       10 160390 1 1  16 LEU HD11 H  -61.556  -8.126 -114.579 1.00 . A A .  16 LEU HD11 1 1 
       10 160391 1 1  16 LEU HD12 H  -61.665  -6.369 -114.460 1.00 . A A .  16 LEU HD12 1 1 
       10 160392 1 1  16 LEU HD13 H  -63.132  -7.350 -114.432 1.00 . A A .  16 LEU HD13 1 1 
       10 160393 1 1  16 LEU HD21 H  -60.128  -8.409 -112.376 1.00 . A A .  16 LEU HD21 1 1 
       10 160394 1 1  16 LEU HD22 H  -60.473  -7.209 -111.132 1.00 . A A .  16 LEU HD22 1 1 
       10 160395 1 1  16 LEU HD23 H  -59.985  -6.689 -112.744 1.00 . A A .  16 LEU HD23 1 1 
       10 160396 1 1  16 LEU HG   H  -62.471  -8.326 -112.312 1.00 . A A .  16 LEU HG   1 1 
       10 160397 1 1  16 LEU N    N  -64.518  -6.870 -110.304 1.00 . A A .  16 LEU N    1 1 
       10 160398 1 1  16 LEU O    O  -61.836  -4.777 -109.186 1.00 . A A .  16 LEU O    1 1 
       10 160399 1 1  17 LEU C    C  -63.684  -3.141 -107.592 1.00 . A A .  17 LEU C    1 1 
       10 160400 1 1  17 LEU CA   C  -63.839  -2.850 -109.075 1.00 . A A .  17 LEU CA   1 1 
       10 160401 1 1  17 LEU CB   C  -65.133  -2.039 -109.335 1.00 . A A .  17 LEU CB   1 1 
       10 160402 1 1  17 LEU CD1  C  -66.124   0.293 -109.433 1.00 . A A .  17 LEU CD1  1 1 
       10 160403 1 1  17 LEU CD2  C  -65.589  -0.735 -107.196 1.00 . A A .  17 LEU CD2  1 1 
       10 160404 1 1  17 LEU CG   C  -65.156  -0.636 -108.664 1.00 . A A .  17 LEU CG   1 1 
       10 160405 1 1  17 LEU H    H  -64.755  -4.397 -110.211 1.00 . A A .  17 LEU H    1 1 
       10 160406 1 1  17 LEU HA   H  -62.988  -2.306 -109.425 1.00 . A A .  17 LEU HA   1 1 
       10 160407 1 1  17 LEU HB2  H  -65.218  -1.892 -110.388 1.00 . A A .  17 LEU HB2  1 1 
       10 160408 1 1  17 LEU HB3  H  -65.961  -2.608 -108.982 1.00 . A A .  17 LEU HB3  1 1 
       10 160409 1 1  17 LEU HD11 H  -66.117   1.270 -108.974 1.00 . A A .  17 LEU HD11 1 1 
       10 160410 1 1  17 LEU HD12 H  -67.124  -0.109 -109.416 1.00 . A A .  17 LEU HD12 1 1 
       10 160411 1 1  17 LEU HD13 H  -65.788   0.380 -110.459 1.00 . A A .  17 LEU HD13 1 1 
       10 160412 1 1  17 LEU HD21 H  -66.402  -1.432 -107.091 1.00 . A A .  17 LEU HD21 1 1 
       10 160413 1 1  17 LEU HD22 H  -65.903   0.239 -106.846 1.00 . A A .  17 LEU HD22 1 1 
       10 160414 1 1  17 LEU HD23 H  -64.747  -1.069 -106.610 1.00 . A A .  17 LEU HD23 1 1 
       10 160415 1 1  17 LEU HG   H  -64.187  -0.209 -108.715 1.00 . A A .  17 LEU HG   1 1 
       10 160416 1 1  17 LEU N    N  -63.925  -4.141 -109.774 1.00 . A A .  17 LEU N    1 1 
       10 160417 1 1  17 LEU O    O  -62.798  -2.587 -106.949 1.00 . A A .  17 LEU O    1 1 
       10 160418 1 1  18 MET C    C  -63.088  -4.984 -105.259 1.00 . A A .  18 MET C    1 1 
       10 160419 1 1  18 MET CA   C  -64.446  -4.387 -105.652 1.00 . A A .  18 MET CA   1 1 
       10 160420 1 1  18 MET CB   C  -65.596  -5.453 -105.306 1.00 . A A .  18 MET CB   1 1 
       10 160421 1 1  18 MET CE   C  -66.982  -2.065 -104.228 1.00 . A A .  18 MET CE   1 1 
       10 160422 1 1  18 MET CG   C  -66.843  -4.795 -104.691 1.00 . A A .  18 MET CG   1 1 
       10 160423 1 1  18 MET H    H  -65.205  -4.449 -107.641 1.00 . A A .  18 MET H    1 1 
       10 160424 1 1  18 MET HA   H  -64.629  -3.537 -105.061 1.00 . A A .  18 MET HA   1 1 
       10 160425 1 1  18 MET HB2  H  -65.858  -5.950 -106.206 1.00 . A A .  18 MET HB2  1 1 
       10 160426 1 1  18 MET HB3  H  -65.182  -6.143 -104.601 1.00 . A A .  18 MET HB3  1 1 
       10 160427 1 1  18 MET HE1  H  -67.160  -2.497 -103.258 1.00 . A A .  18 MET HE1  1 1 
       10 160428 1 1  18 MET HE2  H  -67.609  -1.194 -104.352 1.00 . A A .  18 MET HE2  1 1 
       10 160429 1 1  18 MET HE3  H  -65.947  -1.775 -104.321 1.00 . A A .  18 MET HE3  1 1 
       10 160430 1 1  18 MET HG2  H  -67.639  -5.508 -104.768 1.00 . A A .  18 MET HG2  1 1 
       10 160431 1 1  18 MET HG3  H  -66.645  -4.593 -103.659 1.00 . A A .  18 MET HG3  1 1 
       10 160432 1 1  18 MET N    N  -64.526  -4.037 -107.067 1.00 . A A .  18 MET N    1 1 
       10 160433 1 1  18 MET O    O  -62.483  -4.515 -104.299 1.00 . A A .  18 MET O    1 1 
       10 160434 1 1  18 MET SD   S  -67.376  -3.272 -105.520 1.00 . A A .  18 MET SD   1 1 
       10 160435 1 1  19 ALA C    C  -60.180  -5.419 -105.815 1.00 . A A .  19 ALA C    1 1 
       10 160436 1 1  19 ALA CA   C  -61.263  -6.511 -105.763 1.00 . A A .  19 ALA CA   1 1 
       10 160437 1 1  19 ALA CB   C  -60.942  -7.614 -106.785 1.00 . A A .  19 ALA CB   1 1 
       10 160438 1 1  19 ALA H    H  -63.090  -6.247 -106.809 1.00 . A A .  19 ALA H    1 1 
       10 160439 1 1  19 ALA HA   H  -61.258  -6.947 -104.786 1.00 . A A .  19 ALA HA   1 1 
       10 160440 1 1  19 ALA HB1  H  -59.873  -7.764 -106.832 1.00 . A A .  19 ALA HB1  1 1 
       10 160441 1 1  19 ALA HB2  H  -61.309  -7.330 -107.759 1.00 . A A .  19 ALA HB2  1 1 
       10 160442 1 1  19 ALA HB3  H  -61.418  -8.533 -106.477 1.00 . A A .  19 ALA HB3  1 1 
       10 160443 1 1  19 ALA N    N  -62.584  -5.940 -106.034 1.00 . A A .  19 ALA N    1 1 
       10 160444 1 1  19 ALA O    O  -59.340  -5.338 -104.917 1.00 . A A .  19 ALA O    1 1 
       10 160445 1 1  20 PHE C    C  -59.449  -2.519 -105.751 1.00 . A A .  20 PHE C    1 1 
       10 160446 1 1  20 PHE CA   C  -59.283  -3.442 -106.946 1.00 . A A .  20 PHE CA   1 1 
       10 160447 1 1  20 PHE CB   C  -59.495  -2.679 -108.282 1.00 . A A .  20 PHE CB   1 1 
       10 160448 1 1  20 PHE CD1  C  -57.411  -1.243 -108.610 1.00 . A A .  20 PHE CD1  1 1 
       10 160449 1 1  20 PHE CD2  C  -59.501  -0.144 -108.092 1.00 . A A .  20 PHE CD2  1 1 
       10 160450 1 1  20 PHE CE1  C  -56.763   0.005 -108.664 1.00 . A A .  20 PHE CE1  1 1 
       10 160451 1 1  20 PHE CE2  C  -58.855   1.104 -108.145 1.00 . A A .  20 PHE CE2  1 1 
       10 160452 1 1  20 PHE CG   C  -58.780  -1.322 -108.320 1.00 . A A .  20 PHE CG   1 1 
       10 160453 1 1  20 PHE CZ   C  -57.485   1.178 -108.429 1.00 . A A .  20 PHE CZ   1 1 
       10 160454 1 1  20 PHE H    H  -60.977  -4.622 -107.471 1.00 . A A .  20 PHE H    1 1 
       10 160455 1 1  20 PHE HA   H  -58.287  -3.848 -106.937 1.00 . A A .  20 PHE HA   1 1 
       10 160456 1 1  20 PHE HB2  H  -59.110  -3.283 -109.083 1.00 . A A .  20 PHE HB2  1 1 
       10 160457 1 1  20 PHE HB3  H  -60.548  -2.524 -108.429 1.00 . A A .  20 PHE HB3  1 1 
       10 160458 1 1  20 PHE HD1  H  -56.851  -2.141 -108.792 1.00 . A A .  20 PHE HD1  1 1 
       10 160459 1 1  20 PHE HD2  H  -60.553  -0.193 -107.875 1.00 . A A .  20 PHE HD2  1 1 
       10 160460 1 1  20 PHE HE1  H  -55.706   0.055 -108.886 1.00 . A A .  20 PHE HE1  1 1 
       10 160461 1 1  20 PHE HE2  H  -59.418   2.008 -107.964 1.00 . A A .  20 PHE HE2  1 1 
       10 160462 1 1  20 PHE HZ   H  -56.988   2.137 -108.466 1.00 . A A .  20 PHE HZ   1 1 
       10 160463 1 1  20 PHE N    N  -60.252  -4.542 -106.826 1.00 . A A .  20 PHE N    1 1 
       10 160464 1 1  20 PHE O    O  -58.495  -2.300 -105.007 1.00 . A A .  20 PHE O    1 1 
       10 160465 1 1  21 THR C    C  -60.401  -1.540 -103.116 1.00 . A A .  21 THR C    1 1 
       10 160466 1 1  21 THR CA   C  -60.933  -1.017 -104.507 1.00 . A A .  21 THR CA   1 1 
       10 160467 1 1  21 THR CB   C  -62.436  -0.633 -104.432 1.00 . A A .  21 THR CB   1 1 
       10 160468 1 1  21 THR CG2  C  -62.709   0.601 -105.285 1.00 . A A .  21 THR CG2  1 1 
       10 160469 1 1  21 THR H    H  -61.360  -2.158 -106.237 1.00 . A A .  21 THR H    1 1 
       10 160470 1 1  21 THR HA   H  -60.370  -0.146 -104.720 1.00 . A A .  21 THR HA   1 1 
       10 160471 1 1  21 THR HB   H  -62.706  -0.402 -103.414 1.00 . A A .  21 THR HB   1 1 
       10 160472 1 1  21 THR HG1  H  -64.162  -1.387 -104.915 1.00 . A A .  21 THR HG1  1 1 
       10 160473 1 1  21 THR HG21 H  -62.376   1.480 -104.760 1.00 . A A .  21 THR HG21 1 1 
       10 160474 1 1  21 THR HG22 H  -63.770   0.669 -105.471 1.00 . A A .  21 THR HG22 1 1 
       10 160475 1 1  21 THR HG23 H  -62.181   0.510 -106.218 1.00 . A A .  21 THR HG23 1 1 
       10 160476 1 1  21 THR N    N  -60.659  -1.962 -105.592 1.00 . A A .  21 THR N    1 1 
       10 160477 1 1  21 THR O    O  -59.682  -0.813 -102.443 1.00 . A A .  21 THR O    1 1 
       10 160478 1 1  21 THR OG1  O  -63.247  -1.682 -104.921 1.00 . A A .  21 THR OG1  1 1 
       10 160479 1 1  22 ALA C    C  -58.741  -3.525 -101.444 1.00 . A A .  22 ALA C    1 1 
       10 160480 1 1  22 ALA CA   C  -60.269  -3.365 -101.529 1.00 . A A .  22 ALA CA   1 1 
       10 160481 1 1  22 ALA CB   C  -60.930  -4.730 -101.353 1.00 . A A .  22 ALA CB   1 1 
       10 160482 1 1  22 ALA H    H  -61.282  -3.300 -103.389 1.00 . A A .  22 ALA H    1 1 
       10 160483 1 1  22 ALA HA   H  -60.584  -2.747 -100.725 1.00 . A A .  22 ALA HA   1 1 
       10 160484 1 1  22 ALA HB1  H  -60.206  -5.440 -100.985 1.00 . A A .  22 ALA HB1  1 1 
       10 160485 1 1  22 ALA HB2  H  -61.322  -5.068 -102.298 1.00 . A A .  22 ALA HB2  1 1 
       10 160486 1 1  22 ALA HB3  H  -61.735  -4.640 -100.638 1.00 . A A .  22 ALA HB3  1 1 
       10 160487 1 1  22 ALA N    N  -60.725  -2.771 -102.782 1.00 . A A .  22 ALA N    1 1 
       10 160488 1 1  22 ALA O    O  -58.120  -2.956 -100.556 1.00 . A A .  22 ALA O    1 1 
       10 160489 1 1  23 LEU C    C  -56.045  -2.987 -102.271 1.00 . A A .  23 LEU C    1 1 
       10 160490 1 1  23 LEU CA   C  -56.670  -4.365 -102.403 1.00 . A A .  23 LEU CA   1 1 
       10 160491 1 1  23 LEU CB   C  -56.229  -5.033 -103.735 1.00 . A A .  23 LEU CB   1 1 
       10 160492 1 1  23 LEU CD1  C  -53.954  -4.043 -104.071 1.00 . A A .  23 LEU CD1  1 1 
       10 160493 1 1  23 LEU CD2  C  -54.159  -6.131 -102.718 1.00 . A A .  23 LEU CD2  1 1 
       10 160494 1 1  23 LEU CG   C  -54.718  -5.337 -103.894 1.00 . A A .  23 LEU CG   1 1 
       10 160495 1 1  23 LEU H    H  -58.660  -4.560 -103.153 1.00 . A A .  23 LEU H    1 1 
       10 160496 1 1  23 LEU HA   H  -56.370  -4.984 -101.584 1.00 . A A .  23 LEU HA   1 1 
       10 160497 1 1  23 LEU HB2  H  -56.740  -5.952 -103.830 1.00 . A A .  23 LEU HB2  1 1 
       10 160498 1 1  23 LEU HB3  H  -56.514  -4.382 -104.537 1.00 . A A .  23 LEU HB3  1 1 
       10 160499 1 1  23 LEU HD11 H  -54.585  -3.316 -104.558 1.00 . A A .  23 LEU HD11 1 1 
       10 160500 1 1  23 LEU HD12 H  -53.082  -4.226 -104.681 1.00 . A A .  23 LEU HD12 1 1 
       10 160501 1 1  23 LEU HD13 H  -53.653  -3.671 -103.107 1.00 . A A .  23 LEU HD13 1 1 
       10 160502 1 1  23 LEU HD21 H  -54.910  -6.812 -102.354 1.00 . A A .  23 LEU HD21 1 1 
       10 160503 1 1  23 LEU HD22 H  -53.868  -5.452 -101.934 1.00 . A A .  23 LEU HD22 1 1 
       10 160504 1 1  23 LEU HD23 H  -53.293  -6.692 -103.048 1.00 . A A .  23 LEU HD23 1 1 
       10 160505 1 1  23 LEU HG   H  -54.601  -5.927 -104.798 1.00 . A A .  23 LEU HG   1 1 
       10 160506 1 1  23 LEU N    N  -58.130  -4.203 -102.417 1.00 . A A .  23 LEU N    1 1 
       10 160507 1 1  23 LEU O    O  -55.270  -2.739 -101.350 1.00 . A A .  23 LEU O    1 1 
       10 160508 1 1  24 ALA C    C  -56.189   0.021 -101.941 1.00 . A A .  24 ALA C    1 1 
       10 160509 1 1  24 ALA CA   C  -55.868  -0.744 -103.209 1.00 . A A .  24 ALA CA   1 1 
       10 160510 1 1  24 ALA CB   C  -56.425   0.029 -104.430 1.00 . A A .  24 ALA CB   1 1 
       10 160511 1 1  24 ALA H    H  -57.071  -2.352 -103.860 1.00 . A A .  24 ALA H    1 1 
       10 160512 1 1  24 ALA HA   H  -54.798  -0.798 -103.324 1.00 . A A .  24 ALA HA   1 1 
       10 160513 1 1  24 ALA HB1  H  -56.270  -0.554 -105.328 1.00 . A A .  24 ALA HB1  1 1 
       10 160514 1 1  24 ALA HB2  H  -55.910   0.975 -104.528 1.00 . A A .  24 ALA HB2  1 1 
       10 160515 1 1  24 ALA HB3  H  -57.480   0.208 -104.295 1.00 . A A .  24 ALA HB3  1 1 
       10 160516 1 1  24 ALA N    N  -56.416  -2.094 -103.191 1.00 . A A .  24 ALA N    1 1 
       10 160517 1 1  24 ALA O    O  -55.284   0.454 -101.222 1.00 . A A .  24 ALA O    1 1 
       10 160518 1 1  25 LEU C    C  -57.458   0.239  -99.236 1.00 . A A .  25 LEU C    1 1 
       10 160519 1 1  25 LEU CA   C  -57.991   0.875 -100.495 1.00 . A A .  25 LEU CA   1 1 
       10 160520 1 1  25 LEU CB   C  -59.530   0.840 -100.516 1.00 . A A .  25 LEU CB   1 1 
       10 160521 1 1  25 LEU CD1  C  -61.602   2.181 -100.282 1.00 . A A .  25 LEU CD1  1 1 
       10 160522 1 1  25 LEU CD2  C  -60.420   1.486  -98.200 1.00 . A A .  25 LEU CD2  1 1 
       10 160523 1 1  25 LEU CG   C  -60.239   1.941  -99.649 1.00 . A A .  25 LEU CG   1 1 
       10 160524 1 1  25 LEU H    H  -58.125  -0.287 -102.266 1.00 . A A .  25 LEU H    1 1 
       10 160525 1 1  25 LEU HA   H  -57.651   1.894 -100.560 1.00 . A A .  25 LEU HA   1 1 
       10 160526 1 1  25 LEU HB2  H  -59.855   0.999 -101.516 1.00 . A A .  25 LEU HB2  1 1 
       10 160527 1 1  25 LEU HB3  H  -59.848  -0.110 -100.171 1.00 . A A .  25 LEU HB3  1 1 
       10 160528 1 1  25 LEU HD11 H  -62.127   1.244 -100.392 1.00 . A A .  25 LEU HD11 1 1 
       10 160529 1 1  25 LEU HD12 H  -61.454   2.625 -101.259 1.00 . A A .  25 LEU HD12 1 1 
       10 160530 1 1  25 LEU HD13 H  -62.163   2.847  -99.660 1.00 . A A .  25 LEU HD13 1 1 
       10 160531 1 1  25 LEU HD21 H  -60.934   0.541  -98.162 1.00 . A A .  25 LEU HD21 1 1 
       10 160532 1 1  25 LEU HD22 H  -61.001   2.232  -97.672 1.00 . A A .  25 LEU HD22 1 1 
       10 160533 1 1  25 LEU HD23 H  -59.450   1.399  -97.738 1.00 . A A .  25 LEU HD23 1 1 
       10 160534 1 1  25 LEU HG   H  -59.679   2.838  -99.686 1.00 . A A .  25 LEU HG   1 1 
       10 160535 1 1  25 LEU N    N  -57.490   0.140 -101.669 1.00 . A A .  25 LEU N    1 1 
       10 160536 1 1  25 LEU O    O  -57.059   0.937  -98.311 1.00 . A A .  25 LEU O    1 1 
       10 160537 1 1  26 GLU C    C  -55.440  -1.986  -97.962 1.00 . A A .  26 GLU C    1 1 
       10 160538 1 1  26 GLU CA   C  -56.987  -1.816  -98.033 1.00 . A A .  26 GLU CA   1 1 
       10 160539 1 1  26 GLU CB   C  -57.627  -3.199  -97.948 1.00 . A A .  26 GLU CB   1 1 
       10 160540 1 1  26 GLU CD   C  -59.689  -1.809  -97.779 1.00 . A A .  26 GLU CD   1 1 
       10 160541 1 1  26 GLU CG   C  -58.994  -3.083  -97.340 1.00 . A A .  26 GLU CG   1 1 
       10 160542 1 1  26 GLU H    H  -57.799  -1.593  -99.964 1.00 . A A .  26 GLU H    1 1 
       10 160543 1 1  26 GLU HA   H  -57.260  -1.262  -97.151 1.00 . A A .  26 GLU HA   1 1 
       10 160544 1 1  26 GLU HB2  H  -57.698  -3.600  -98.922 1.00 . A A .  26 GLU HB2  1 1 
       10 160545 1 1  26 GLU HB3  H  -57.017  -3.827  -97.325 1.00 . A A .  26 GLU HB3  1 1 
       10 160546 1 1  26 GLU HG2  H  -59.569  -3.924  -97.656 1.00 . A A .  26 GLU HG2  1 1 
       10 160547 1 1  26 GLU HG3  H  -58.897  -3.079  -96.269 1.00 . A A .  26 GLU HG3  1 1 
       10 160548 1 1  26 GLU N    N  -57.468  -1.081  -99.190 1.00 . A A .  26 GLU N    1 1 
       10 160549 1 1  26 GLU O    O  -54.917  -2.262  -96.893 1.00 . A A .  26 GLU O    1 1 
       10 160550 1 1  26 GLU OE1  O  -59.380  -0.782  -97.190 1.00 . A A .  26 GLU OE1  1 1 
       10 160551 1 1  26 GLU OE2  O  -60.515  -1.884  -98.683 1.00 . A A .  26 GLU OE2  1 1 
       10 160552 1 1  27 LEU C    C  -52.767  -0.662  -98.413 1.00 . A A .  27 LEU C    1 1 
       10 160553 1 1  27 LEU CA   C  -53.327  -1.904  -99.110 1.00 . A A .  27 LEU CA   1 1 
       10 160554 1 1  27 LEU CB   C  -52.828  -2.036 -100.565 1.00 . A A .  27 LEU CB   1 1 
       10 160555 1 1  27 LEU CD1  C  -50.786  -0.534 -100.494 1.00 . A A .  27 LEU CD1  1 1 
       10 160556 1 1  27 LEU CD2  C  -50.508  -2.979  -99.962 1.00 . A A .  27 LEU CD2  1 1 
       10 160557 1 1  27 LEU CG   C  -51.290  -1.944 -100.785 1.00 . A A .  27 LEU CG   1 1 
       10 160558 1 1  27 LEU H    H  -55.274  -1.573  -99.904 1.00 . A A .  27 LEU H    1 1 
       10 160559 1 1  27 LEU HA   H  -53.030  -2.771  -98.559 1.00 . A A .  27 LEU HA   1 1 
       10 160560 1 1  27 LEU HB2  H  -53.135  -2.983 -100.932 1.00 . A A .  27 LEU HB2  1 1 
       10 160561 1 1  27 LEU HB3  H  -53.287  -1.261 -101.145 1.00 . A A .  27 LEU HB3  1 1 
       10 160562 1 1  27 LEU HD11 H  -50.038  -0.266 -101.228 1.00 . A A .  27 LEU HD11 1 1 
       10 160563 1 1  27 LEU HD12 H  -50.352  -0.499  -99.510 1.00 . A A .  27 LEU HD12 1 1 
       10 160564 1 1  27 LEU HD13 H  -51.607   0.166 -100.553 1.00 . A A .  27 LEU HD13 1 1 
       10 160565 1 1  27 LEU HD21 H  -50.557  -2.723  -98.918 1.00 . A A .  27 LEU HD21 1 1 
       10 160566 1 1  27 LEU HD22 H  -49.471  -2.975 -100.284 1.00 . A A .  27 LEU HD22 1 1 
       10 160567 1 1  27 LEU HD23 H  -50.925  -3.960 -100.121 1.00 . A A .  27 LEU HD23 1 1 
       10 160568 1 1  27 LEU HG   H  -51.118  -2.146 -101.835 1.00 . A A .  27 LEU HG   1 1 
       10 160569 1 1  27 LEU N    N  -54.787  -1.821  -99.092 1.00 . A A .  27 LEU N    1 1 
       10 160570 1 1  27 LEU O    O  -51.760  -0.754  -97.715 1.00 . A A .  27 LEU O    1 1 
       10 160571 1 1  28 THR C    C  -52.674   1.415  -96.453 1.00 . A A .  28 THR C    1 1 
       10 160572 1 1  28 THR CA   C  -53.027   1.724  -97.896 1.00 . A A .  28 THR CA   1 1 
       10 160573 1 1  28 THR CB   C  -54.149   2.789  -97.886 1.00 . A A .  28 THR CB   1 1 
       10 160574 1 1  28 THR CG2  C  -54.717   3.015  -99.293 1.00 . A A .  28 THR CG2  1 1 
       10 160575 1 1  28 THR H    H  -54.289   0.479  -99.071 1.00 . A A .  28 THR H    1 1 
       10 160576 1 1  28 THR HA   H  -52.162   2.128  -98.401 1.00 . A A .  28 THR HA   1 1 
       10 160577 1 1  28 THR HB   H  -53.739   3.720  -97.523 1.00 . A A .  28 THR HB   1 1 
       10 160578 1 1  28 THR HG1  H  -54.842   1.670  -96.445 1.00 . A A .  28 THR HG1  1 1 
       10 160579 1 1  28 THR HG21 H  -53.910   3.231  -99.978 1.00 . A A .  28 THR HG21 1 1 
       10 160580 1 1  28 THR HG22 H  -55.400   3.855  -99.273 1.00 . A A .  28 THR HG22 1 1 
       10 160581 1 1  28 THR HG23 H  -55.243   2.134  -99.619 1.00 . A A .  28 THR HG23 1 1 
       10 160582 1 1  28 THR N    N  -53.464   0.484  -98.551 1.00 . A A .  28 THR N    1 1 
       10 160583 1 1  28 THR O    O  -51.837   2.076  -95.850 1.00 . A A .  28 THR O    1 1 
       10 160584 1 1  28 THR OG1  O  -55.190   2.369  -97.006 1.00 . A A .  28 THR OG1  1 1 
       10 160585 1 1  29 ALA C    C  -51.603  -0.098  -94.219 1.00 . A A .  29 ALA C    1 1 
       10 160586 1 1  29 ALA CA   C  -53.092  -0.086  -94.570 1.00 . A A .  29 ALA CA   1 1 
       10 160587 1 1  29 ALA CB   C  -53.688  -1.493  -94.410 1.00 . A A .  29 ALA CB   1 1 
       10 160588 1 1  29 ALA H    H  -53.926  -0.135  -96.501 1.00 . A A .  29 ALA H    1 1 
       10 160589 1 1  29 ALA HA   H  -53.604   0.570  -93.891 1.00 . A A .  29 ALA HA   1 1 
       10 160590 1 1  29 ALA HB1  H  -53.061  -2.211  -94.916 1.00 . A A .  29 ALA HB1  1 1 
       10 160591 1 1  29 ALA HB2  H  -54.679  -1.512  -94.838 1.00 . A A .  29 ALA HB2  1 1 
       10 160592 1 1  29 ALA HB3  H  -53.748  -1.739  -93.361 1.00 . A A .  29 ALA HB3  1 1 
       10 160593 1 1  29 ALA N    N  -53.307   0.361  -95.936 1.00 . A A .  29 ALA N    1 1 
       10 160594 1 1  29 ALA O    O  -51.229   0.239  -93.093 1.00 . A A .  29 ALA O    1 1 
       10 160595 1 1  30 LEU C    C  -48.625   0.696  -94.827 1.00 . A A .  30 LEU C    1 1 
       10 160596 1 1  30 LEU CA   C  -49.326  -0.649  -94.985 1.00 . A A .  30 LEU CA   1 1 
       10 160597 1 1  30 LEU CB   C  -48.684  -1.387  -96.169 1.00 . A A .  30 LEU CB   1 1 
       10 160598 1 1  30 LEU CD1  C  -47.990  -3.577  -95.165 1.00 . A A .  30 LEU CD1  1 1 
       10 160599 1 1  30 LEU CD2  C  -50.369  -3.213  -95.839 1.00 . A A .  30 LEU CD2  1 1 
       10 160600 1 1  30 LEU CG   C  -48.918  -2.905  -96.164 1.00 . A A .  30 LEU CG   1 1 
       10 160601 1 1  30 LEU H    H  -51.153  -0.780  -96.045 1.00 . A A .  30 LEU H    1 1 
       10 160602 1 1  30 LEU HA   H  -49.163  -1.214  -94.095 1.00 . A A .  30 LEU HA   1 1 
       10 160603 1 1  30 LEU HB2  H  -49.089  -1.000  -97.076 1.00 . A A .  30 LEU HB2  1 1 
       10 160604 1 1  30 LEU HB3  H  -47.625  -1.211  -96.143 1.00 . A A .  30 LEU HB3  1 1 
       10 160605 1 1  30 LEU HD11 H  -46.989  -3.604  -95.573 1.00 . A A .  30 LEU HD11 1 1 
       10 160606 1 1  30 LEU HD12 H  -48.333  -4.582  -94.983 1.00 . A A .  30 LEU HD12 1 1 
       10 160607 1 1  30 LEU HD13 H  -47.987  -3.022  -94.246 1.00 . A A .  30 LEU HD13 1 1 
       10 160608 1 1  30 LEU HD21 H  -50.533  -4.278  -95.919 1.00 . A A .  30 LEU HD21 1 1 
       10 160609 1 1  30 LEU HD22 H  -51.007  -2.697  -96.542 1.00 . A A .  30 LEU HD22 1 1 
       10 160610 1 1  30 LEU HD23 H  -50.591  -2.887  -94.838 1.00 . A A .  30 LEU HD23 1 1 
       10 160611 1 1  30 LEU HG   H  -48.688  -3.282  -97.151 1.00 . A A .  30 LEU HG   1 1 
       10 160612 1 1  30 LEU N    N  -50.776  -0.525  -95.184 1.00 . A A .  30 LEU N    1 1 
       10 160613 1 1  30 LEU O    O  -47.624   0.783  -94.113 1.00 . A A .  30 LEU O    1 1 
       10 160614 1 1  31 TRP C    C  -48.670   3.610  -93.971 1.00 . A A .  31 TRP C    1 1 
       10 160615 1 1  31 TRP CA   C  -48.638   3.091  -95.402 1.00 . A A .  31 TRP CA   1 1 
       10 160616 1 1  31 TRP CB   C  -49.487   3.995  -96.322 1.00 . A A .  31 TRP CB   1 1 
       10 160617 1 1  31 TRP CD1  C  -48.065   6.096  -95.960 1.00 . A A .  31 TRP CD1  1 1 
       10 160618 1 1  31 TRP CD2  C  -50.275   6.490  -96.036 1.00 . A A .  31 TRP CD2  1 1 
       10 160619 1 1  31 TRP CE2  C  -49.617   7.742  -95.837 1.00 . A A .  31 TRP CE2  1 1 
       10 160620 1 1  31 TRP CE3  C  -51.679   6.482  -96.123 1.00 . A A .  31 TRP CE3  1 1 
       10 160621 1 1  31 TRP CG   C  -49.267   5.463  -96.097 1.00 . A A .  31 TRP CG   1 1 
       10 160622 1 1  31 TRP CH2  C  -51.692   8.908  -95.815 1.00 . A A .  31 TRP CH2  1 1 
       10 160623 1 1  31 TRP CZ2  C  -50.314   8.924  -95.728 1.00 . A A .  31 TRP CZ2  1 1 
       10 160624 1 1  31 TRP CZ3  C  -52.378   7.693  -96.010 1.00 . A A .  31 TRP CZ3  1 1 
       10 160625 1 1  31 TRP H    H  -49.999   1.564  -95.972 1.00 . A A .  31 TRP H    1 1 
       10 160626 1 1  31 TRP HA   H  -47.625   3.092  -95.760 1.00 . A A .  31 TRP HA   1 1 
       10 160627 1 1  31 TRP HB2  H  -49.246   3.775  -97.340 1.00 . A A .  31 TRP HB2  1 1 
       10 160628 1 1  31 TRP HB3  H  -50.525   3.780  -96.151 1.00 . A A .  31 TRP HB3  1 1 
       10 160629 1 1  31 TRP HD1  H  -47.107   5.621  -95.964 1.00 . A A .  31 TRP HD1  1 1 
       10 160630 1 1  31 TRP HE1  H  -47.585   8.135  -95.669 1.00 . A A .  31 TRP HE1  1 1 
       10 160631 1 1  31 TRP HE3  H  -52.220   5.551  -96.273 1.00 . A A .  31 TRP HE3  1 1 
       10 160632 1 1  31 TRP HH2  H  -52.241   9.824  -95.732 1.00 . A A .  31 TRP HH2  1 1 
       10 160633 1 1  31 TRP HZ2  H  -49.785   9.865  -95.574 1.00 . A A .  31 TRP HZ2  1 1 
       10 160634 1 1  31 TRP HZ3  H  -53.452   7.701  -96.077 1.00 . A A .  31 TRP HZ3  1 1 
       10 160635 1 1  31 TRP N    N  -49.183   1.724  -95.464 1.00 . A A .  31 TRP N    1 1 
       10 160636 1 1  31 TRP NE1  N  -48.285   7.443  -95.799 1.00 . A A .  31 TRP NE1  1 1 
       10 160637 1 1  31 TRP O    O  -47.697   3.468  -93.234 1.00 . A A .  31 TRP O    1 1 
       10 160638 1 1  32 PHE C    C  -48.811   4.688  -91.355 1.00 . A A .  32 PHE C    1 1 
       10 160639 1 1  32 PHE CA   C  -50.039   4.747  -92.257 1.00 . A A .  32 PHE CA   1 1 
       10 160640 1 1  32 PHE CB   C  -51.214   4.009  -91.602 1.00 . A A .  32 PHE CB   1 1 
       10 160641 1 1  32 PHE CD1  C  -51.480   5.612  -89.671 1.00 . A A .  32 PHE CD1  1 1 
       10 160642 1 1  32 PHE CD2  C  -51.288   3.262  -89.202 1.00 . A A .  32 PHE CD2  1 1 
       10 160643 1 1  32 PHE CE1  C  -51.590   5.874  -88.308 1.00 . A A .  32 PHE CE1  1 1 
       10 160644 1 1  32 PHE CE2  C  -51.399   3.526  -87.840 1.00 . A A .  32 PHE CE2  1 1 
       10 160645 1 1  32 PHE CG   C  -51.327   4.307  -90.119 1.00 . A A .  32 PHE CG   1 1 
       10 160646 1 1  32 PHE CZ   C  -51.549   4.833  -87.392 1.00 . A A .  32 PHE CZ   1 1 
       10 160647 1 1  32 PHE H    H  -50.540   4.235  -94.244 1.00 . A A .  32 PHE H    1 1 
       10 160648 1 1  32 PHE HA   H  -50.319   5.779  -92.375 1.00 . A A .  32 PHE HA   1 1 
       10 160649 1 1  32 PHE HB2  H  -52.124   4.317  -92.077 1.00 . A A .  32 PHE HB2  1 1 
       10 160650 1 1  32 PHE HB3  H  -51.077   2.953  -91.737 1.00 . A A .  32 PHE HB3  1 1 
       10 160651 1 1  32 PHE HD1  H  -51.513   6.420  -90.372 1.00 . A A .  32 PHE HD1  1 1 
       10 160652 1 1  32 PHE HD2  H  -51.174   2.251  -89.542 1.00 . A A .  32 PHE HD2  1 1 
       10 160653 1 1  32 PHE HE1  H  -51.705   6.888  -87.964 1.00 . A A .  32 PHE HE1  1 1 
       10 160654 1 1  32 PHE HE2  H  -51.367   2.716  -87.133 1.00 . A A .  32 PHE HE2  1 1 
       10 160655 1 1  32 PHE HZ   H  -51.633   5.037  -86.340 1.00 . A A .  32 PHE HZ   1 1 
       10 160656 1 1  32 PHE N    N  -49.811   4.188  -93.597 1.00 . A A .  32 PHE N    1 1 
       10 160657 1 1  32 PHE O    O  -48.174   5.711  -91.125 1.00 . A A .  32 PHE O    1 1 
       10 160658 1 1  33 GLN C    C  -46.206   4.254  -90.318 1.00 . A A .  33 GLN C    1 1 
       10 160659 1 1  33 GLN CA   C  -47.332   3.316  -89.966 1.00 . A A .  33 GLN CA   1 1 
       10 160660 1 1  33 GLN CB   C  -46.812   1.876  -89.987 1.00 . A A .  33 GLN CB   1 1 
       10 160661 1 1  33 GLN CD   C  -46.091  -0.038  -91.388 1.00 . A A .  33 GLN CD   1 1 
       10 160662 1 1  33 GLN CG   C  -46.290   1.465  -91.361 1.00 . A A .  33 GLN CG   1 1 
       10 160663 1 1  33 GLN H    H  -49.022   2.708  -91.100 1.00 . A A .  33 GLN H    1 1 
       10 160664 1 1  33 GLN HA   H  -47.650   3.533  -88.957 1.00 . A A .  33 GLN HA   1 1 
       10 160665 1 1  33 GLN HB2  H  -46.002   1.798  -89.294 1.00 . A A .  33 GLN HB2  1 1 
       10 160666 1 1  33 GLN HB3  H  -47.603   1.221  -89.704 1.00 . A A .  33 GLN HB3  1 1 
       10 160667 1 1  33 GLN HE21 H  -45.147  -0.043  -89.624 1.00 . A A .  33 GLN HE21 1 1 
       10 160668 1 1  33 GLN HE22 H  -45.307  -1.569  -90.351 1.00 . A A .  33 GLN HE22 1 1 
       10 160669 1 1  33 GLN HG2  H  -46.992   1.741  -92.107 1.00 . A A .  33 GLN HG2  1 1 
       10 160670 1 1  33 GLN HG3  H  -45.342   1.935  -91.534 1.00 . A A .  33 GLN HG3  1 1 
       10 160671 1 1  33 GLN N    N  -48.483   3.487  -90.861 1.00 . A A .  33 GLN N    1 1 
       10 160672 1 1  33 GLN NE2  N  -45.464  -0.605  -90.374 1.00 . A A .  33 GLN NE2  1 1 
       10 160673 1 1  33 GLN O    O  -45.679   4.945  -89.449 1.00 . A A .  33 GLN O    1 1 
       10 160674 1 1  33 GLN OE1  O  -46.526  -0.699  -92.351 1.00 . A A .  33 GLN OE1  1 1 
       10 160675 1 1  34 HIS C    C  -44.696   6.457  -91.938 1.00 . A A .  34 HIS C    1 1 
       10 160676 1 1  34 HIS CA   C  -44.593   4.920  -92.009 1.00 . A A .  34 HIS CA   1 1 
       10 160677 1 1  34 HIS CB   C  -44.183   4.462  -93.408 1.00 . A A .  34 HIS CB   1 1 
       10 160678 1 1  34 HIS CD2  C  -43.065   2.136  -93.014 1.00 . A A .  34 HIS CD2  1 1 
       10 160679 1 1  34 HIS CE1  C  -44.551   0.899  -94.000 1.00 . A A .  34 HIS CE1  1 1 
       10 160680 1 1  34 HIS CG   C  -44.024   2.966  -93.470 1.00 . A A .  34 HIS CG   1 1 
       10 160681 1 1  34 HIS H    H  -46.150   3.509  -92.171 1.00 . A A .  34 HIS H    1 1 
       10 160682 1 1  34 HIS HA   H  -43.805   4.645  -91.338 1.00 . A A .  34 HIS HA   1 1 
       10 160683 1 1  34 HIS HB2  H  -44.927   4.756  -94.112 1.00 . A A .  34 HIS HB2  1 1 
       10 160684 1 1  34 HIS HB3  H  -43.241   4.916  -93.655 1.00 . A A .  34 HIS HB3  1 1 
       10 160685 1 1  34 HIS HD1  H  -45.780   2.452  -94.528 1.00 . A A .  34 HIS HD1  1 1 
       10 160686 1 1  34 HIS HD2  H  -42.174   2.436  -92.463 1.00 . A A .  34 HIS HD2  1 1 
       10 160687 1 1  34 HIS HE1  H  -45.082   0.033  -94.403 1.00 . A A .  34 HIS HE1  1 1 
       10 160688 1 1  34 HIS HE2  H  -42.895   0.045  -93.142 1.00 . A A .  34 HIS HE2  1 1 
       10 160689 1 1  34 HIS N    N  -45.747   4.166  -91.558 1.00 . A A .  34 HIS N    1 1 
       10 160690 1 1  34 HIS ND1  N  -44.966   2.153  -94.103 1.00 . A A .  34 HIS ND1  1 1 
       10 160691 1 1  34 HIS NE2  N  -43.397   0.831  -93.346 1.00 . A A .  34 HIS NE2  1 1 
       10 160692 1 1  34 HIS O    O  -43.655   7.132  -91.878 1.00 . A A .  34 HIS O    1 1 
       10 160693 1 1  35 VAL C    C  -45.188   9.024  -90.717 1.00 . A A .  35 VAL C    1 1 
       10 160694 1 1  35 VAL CA   C  -46.057   8.466  -91.839 1.00 . A A .  35 VAL CA   1 1 
       10 160695 1 1  35 VAL CB   C  -47.575   8.918  -91.627 1.00 . A A .  35 VAL CB   1 1 
       10 160696 1 1  35 VAL CG1  C  -47.678  10.449  -91.651 1.00 . A A .  35 VAL CG1  1 1 
       10 160697 1 1  35 VAL CG2  C  -48.481   8.300  -92.700 1.00 . A A .  35 VAL CG2  1 1 
       10 160698 1 1  35 VAL H    H  -46.695   6.424  -91.911 1.00 . A A .  35 VAL H    1 1 
       10 160699 1 1  35 VAL HA   H  -45.713   8.882  -92.754 1.00 . A A .  35 VAL HA   1 1 
       10 160700 1 1  35 VAL HB   H  -47.892   8.584  -90.671 1.00 . A A .  35 VAL HB   1 1 
       10 160701 1 1  35 VAL HG11 H  -46.985  10.861  -90.933 1.00 . A A .  35 VAL HG11 1 1 
       10 160702 1 1  35 VAL HG12 H  -48.684  10.735  -91.379 1.00 . A A .  35 VAL HG12 1 1 
       10 160703 1 1  35 VAL HG13 H  -47.448  10.827  -92.633 1.00 . A A .  35 VAL HG13 1 1 
       10 160704 1 1  35 VAL HG21 H  -49.467   8.153  -92.275 1.00 . A A .  35 VAL HG21 1 1 
       10 160705 1 1  35 VAL HG22 H  -48.079   7.345  -93.004 1.00 . A A .  35 VAL HG22 1 1 
       10 160706 1 1  35 VAL HG23 H  -48.552   8.953  -93.554 1.00 . A A .  35 VAL HG23 1 1 
       10 160707 1 1  35 VAL N    N  -45.911   7.004  -91.909 1.00 . A A .  35 VAL N    1 1 
       10 160708 1 1  35 VAL O    O  -44.551  10.070  -90.894 1.00 . A A .  35 VAL O    1 1 
       10 160709 1 1  36 MET C    C  -43.216   7.750  -88.066 1.00 . A A .  36 MET C    1 1 
       10 160710 1 1  36 MET CA   C  -44.364   8.813  -88.449 1.00 . A A .  36 MET CA   1 1 
       10 160711 1 1  36 MET CB   C  -45.242   9.102  -87.232 1.00 . A A .  36 MET CB   1 1 
       10 160712 1 1  36 MET CE   C  -47.996  10.990  -88.179 1.00 . A A .  36 MET CE   1 1 
       10 160713 1 1  36 MET CG   C  -45.434  10.620  -87.040 1.00 . A A .  36 MET CG   1 1 
       10 160714 1 1  36 MET H    H  -45.690   7.521  -89.491 1.00 . A A .  36 MET H    1 1 
       10 160715 1 1  36 MET HA   H  -43.851   9.689  -88.730 1.00 . A A .  36 MET HA   1 1 
       10 160716 1 1  36 MET HB2  H  -46.195   8.643  -87.360 1.00 . A A .  36 MET HB2  1 1 
       10 160717 1 1  36 MET HB3  H  -44.772   8.713  -86.334 1.00 . A A .  36 MET HB3  1 1 
       10 160718 1 1  36 MET HE1  H  -48.087  10.392  -87.289 1.00 . A A .  36 MET HE1  1 1 
       10 160719 1 1  36 MET HE2  H  -48.347  10.426  -89.031 1.00 . A A .  36 MET HE2  1 1 
       10 160720 1 1  36 MET HE3  H  -48.591  11.892  -88.083 1.00 . A A .  36 MET HE3  1 1 
       10 160721 1 1  36 MET HG2  H  -46.019  10.774  -86.163 1.00 . A A .  36 MET HG2  1 1 
       10 160722 1 1  36 MET HG3  H  -44.464  11.070  -86.906 1.00 . A A .  36 MET HG3  1 1 
       10 160723 1 1  36 MET N    N  -45.165   8.341  -89.569 1.00 . A A .  36 MET N    1 1 
       10 160724 1 1  36 MET O    O  -42.063   8.142  -88.014 1.00 . A A .  36 MET O    1 1 
       10 160725 1 1  36 MET SD   S  -46.262  11.441  -88.445 1.00 . A A .  36 MET SD   1 1 
       10 160726 1 1  37 LEU C    C  -43.200   3.761  -87.745 1.00 . A A .  37 LEU C    1 1 
       10 160727 1 1  37 LEU CA   C  -42.809   5.399  -87.520 1.00 . A A .  37 LEU CA   1 1 
       10 160728 1 1  37 LEU CB   C  -42.250   5.557  -86.051 1.00 . A A .  37 LEU CB   1 1 
       10 160729 1 1  37 LEU CD1  C  -41.034   7.383  -84.793 1.00 . A A .  37 LEU CD1  1 1 
       10 160730 1 1  37 LEU CD2  C  -39.808   5.262  -85.333 1.00 . A A .  37 LEU CD2  1 1 
       10 160731 1 1  37 LEU CG   C  -40.872   6.263  -85.841 1.00 . A A .  37 LEU CG   1 1 
       10 160732 1 1  37 LEU H    H  -44.607   6.339  -87.953 1.00 . A A .  37 LEU H    1 1 
       10 160733 1 1  37 LEU HA   H  -41.954   5.386  -88.193 1.00 . A A .  37 LEU HA   1 1 
       10 160734 1 1  37 LEU HB2  H  -42.962   6.135  -85.541 1.00 . A A .  37 LEU HB2  1 1 
       10 160735 1 1  37 LEU HB3  H  -42.195   4.589  -85.626 1.00 . A A .  37 LEU HB3  1 1 
       10 160736 1 1  37 LEU HD11 H  -40.067   7.775  -84.531 1.00 . A A .  37 LEU HD11 1 1 
       10 160737 1 1  37 LEU HD12 H  -41.527   7.005  -83.908 1.00 . A A .  37 LEU HD12 1 1 
       10 160738 1 1  37 LEU HD13 H  -41.637   8.169  -85.230 1.00 . A A .  37 LEU HD13 1 1 
       10 160739 1 1  37 LEU HD21 H  -40.044   4.935  -84.333 1.00 . A A .  37 LEU HD21 1 1 
       10 160740 1 1  37 LEU HD22 H  -38.843   5.750  -85.335 1.00 . A A .  37 LEU HD22 1 1 
       10 160741 1 1  37 LEU HD23 H  -39.783   4.413  -85.998 1.00 . A A .  37 LEU HD23 1 1 
       10 160742 1 1  37 LEU HG   H  -40.542   6.693  -86.738 1.00 . A A .  37 LEU HG   1 1 
       10 160743 1 1  37 LEU N    N  -43.671   6.509  -87.855 1.00 . A A .  37 LEU N    1 1 
       10 160744 1 1  37 LEU O    O  -44.024   3.682  -88.695 1.00 . A A .  37 LEU O    1 1 
       10 160745 1 1  38 LEU C    C  -44.935   1.210  -85.636 1.00 . A A .  38 LEU C    1 1 
       10 160746 1 1  38 LEU CA   C  -44.865   2.612  -85.931 1.00 . A A .  38 LEU CA   1 1 
       10 160747 1 1  38 LEU CB   C  -46.182   3.247  -86.603 1.00 . A A .  38 LEU CB   1 1 
       10 160748 1 1  38 LEU CD1  C  -47.387   4.614  -84.821 1.00 . A A .  38 LEU CD1  1 1 
       10 160749 1 1  38 LEU CD2  C  -48.685   3.259  -86.460 1.00 . A A .  38 LEU CD2  1 1 
       10 160750 1 1  38 LEU CG   C  -47.393   3.330  -85.643 1.00 . A A .  38 LEU CG   1 1 
       10 160751 1 1  38 LEU H    H  -44.416   3.977  -86.677 1.00 . A A .  38 LEU H    1 1 
       10 160752 1 1  38 LEU HA   H  -44.899   3.156  -84.941 1.00 . A A .  38 LEU HA   1 1 
       10 160753 1 1  38 LEU HB2  H  -45.983   4.256  -86.962 1.00 . A A .  38 LEU HB2  1 1 
       10 160754 1 1  38 LEU HB3  H  -46.425   2.628  -87.413 1.00 . A A .  38 LEU HB3  1 1 
       10 160755 1 1  38 LEU HD11 H  -47.583   5.461  -85.456 1.00 . A A .  38 LEU HD11 1 1 
       10 160756 1 1  38 LEU HD12 H  -46.424   4.723  -84.352 1.00 . A A .  38 LEU HD12 1 1 
       10 160757 1 1  38 LEU HD13 H  -48.153   4.546  -84.062 1.00 . A A .  38 LEU HD13 1 1 
       10 160758 1 1  38 LEU HD21 H  -49.519   3.145  -85.787 1.00 . A A .  38 LEU HD21 1 1 
       10 160759 1 1  38 LEU HD22 H  -48.634   2.405  -87.119 1.00 . A A .  38 LEU HD22 1 1 
       10 160760 1 1  38 LEU HD23 H  -48.805   4.159  -87.039 1.00 . A A .  38 LEU HD23 1 1 
       10 160761 1 1  38 LEU HG   H  -47.363   2.502  -84.980 1.00 . A A .  38 LEU HG   1 1 
       10 160762 1 1  38 LEU N    N  -43.749   3.499  -86.467 1.00 . A A .  38 LEU N    1 1 
       10 160763 1 1  38 LEU O    O  -44.938   0.378  -86.515 1.00 . A A .  38 LEU O    1 1 
       10 160764 1 1  39 LYS C    C  -46.097  -1.244  -84.797 1.00 . A A .  39 LYS C    1 1 
       10 160765 1 1  39 LYS CA   C  -45.231  -0.422  -83.844 1.00 . A A .  39 LYS CA   1 1 
       10 160766 1 1  39 LYS CB   C  -45.841  -0.406  -82.413 1.00 . A A .  39 LYS CB   1 1 
       10 160767 1 1  39 LYS CD   C  -47.913  -0.575  -80.976 1.00 . A A .  39 LYS CD   1 1 
       10 160768 1 1  39 LYS CE   C  -46.984  -1.116  -79.874 1.00 . A A .  39 LYS CE   1 1 
       10 160769 1 1  39 LYS CG   C  -47.329  -0.817  -82.376 1.00 . A A .  39 LYS CG   1 1 
       10 160770 1 1  39 LYS H    H  -45.182   1.684  -83.699 1.00 . A A .  39 LYS H    1 1 
       10 160771 1 1  39 LYS HA   H  -44.244  -0.859  -83.785 1.00 . A A .  39 LYS HA   1 1 
       10 160772 1 1  39 LYS HB2  H  -45.291  -1.088  -81.802 1.00 . A A .  39 LYS HB2  1 1 
       10 160773 1 1  39 LYS HB3  H  -45.746   0.585  -82.011 1.00 . A A .  39 LYS HB3  1 1 
       10 160774 1 1  39 LYS HD2  H  -48.047   0.488  -80.827 1.00 . A A .  39 LYS HD2  1 1 
       10 160775 1 1  39 LYS HD3  H  -48.872  -1.064  -80.905 1.00 . A A .  39 LYS HD3  1 1 
       10 160776 1 1  39 LYS HE2  H  -46.138  -0.461  -79.788 1.00 . A A .  39 LYS HE2  1 1 
       10 160777 1 1  39 LYS HE3  H  -47.523  -1.118  -78.948 1.00 . A A .  39 LYS HE3  1 1 
       10 160778 1 1  39 LYS HG2  H  -47.882  -0.228  -83.087 1.00 . A A .  39 LYS HG2  1 1 
       10 160779 1 1  39 LYS HG3  H  -47.422  -1.860  -82.617 1.00 . A A .  39 LYS HG3  1 1 
       10 160780 1 1  39 LYS HZ1  H  -47.309  -3.126  -80.380 1.00 . A A .  39 LYS HZ1  1 1 
       10 160781 1 1  39 LYS HZ2  H  -45.997  -2.876  -79.332 1.00 . A A .  39 LYS HZ2  1 1 
       10 160782 1 1  39 LYS HZ3  H  -45.855  -2.493  -80.979 1.00 . A A .  39 LYS HZ3  1 1 
       10 160783 1 1  39 LYS N    N  -45.112   0.946  -84.331 1.00 . A A .  39 LYS N    1 1 
       10 160784 1 1  39 LYS NZ   N  -46.502  -2.508  -80.168 1.00 . A A .  39 LYS NZ   1 1 
       10 160785 1 1  39 LYS O    O  -47.014  -0.685  -85.408 1.00 . A A .  39 LYS O    1 1 
       10 160786 1 1  40 PRO C    C  -48.036  -3.228  -86.093 1.00 . A A .  40 PRO C    1 1 
       10 160787 1 1  40 PRO CA   C  -46.580  -3.562  -85.709 1.00 . A A .  40 PRO CA   1 1 
       10 160788 1 1  40 PRO CB   C  -46.526  -4.830  -84.829 1.00 . A A .  40 PRO CB   1 1 
       10 160789 1 1  40 PRO CD   C  -44.845  -3.252  -84.024 1.00 . A A .  40 PRO CD   1 1 
       10 160790 1 1  40 PRO CG   C  -45.318  -4.691  -83.941 1.00 . A A .  40 PRO CG   1 1 
       10 160791 1 1  40 PRO HA   H  -46.024  -3.746  -86.593 1.00 . A A .  40 PRO HA   1 1 
       10 160792 1 1  40 PRO HB2  H  -47.423  -4.915  -84.225 1.00 . A A .  40 PRO HB2  1 1 
       10 160793 1 1  40 PRO HB3  H  -46.423  -5.703  -85.459 1.00 . A A .  40 PRO HB3  1 1 
       10 160794 1 1  40 PRO HD2  H  -44.845  -2.825  -83.033 1.00 . A A .  40 PRO HD2  1 1 
       10 160795 1 1  40 PRO HD3  H  -43.864  -3.201  -84.464 1.00 . A A .  40 PRO HD3  1 1 
       10 160796 1 1  40 PRO HG2  H  -45.581  -4.918  -82.917 1.00 . A A .  40 PRO HG2  1 1 
       10 160797 1 1  40 PRO HG3  H  -44.524  -5.342  -84.273 1.00 . A A .  40 PRO HG3  1 1 
       10 160798 1 1  40 PRO N    N  -45.853  -2.555  -84.852 1.00 . A A .  40 PRO N    1 1 
       10 160799 1 1  40 PRO O    O  -48.342  -2.177  -86.667 1.00 . A A .  40 PRO O    1 1 
       10 160800 1 1  41 SER C    C  -51.201  -4.906  -85.179 1.00 . A A .  41 SER C    1 1 
       10 160801 1 1  41 SER CA   C  -50.345  -3.966  -86.015 1.00 . A A .  41 SER CA   1 1 
       10 160802 1 1  41 SER CB   C  -50.667  -4.179  -87.490 1.00 . A A .  41 SER CB   1 1 
       10 160803 1 1  41 SER H    H  -48.639  -4.950  -85.264 1.00 . A A .  41 SER H    1 1 
       10 160804 1 1  41 SER HA   H  -50.599  -2.962  -85.743 1.00 . A A .  41 SER HA   1 1 
       10 160805 1 1  41 SER HB2  H  -50.660  -5.223  -87.710 1.00 . A A .  41 SER HB2  1 1 
       10 160806 1 1  41 SER HB3  H  -51.651  -3.777  -87.692 1.00 . A A .  41 SER HB3  1 1 
       10 160807 1 1  41 SER HG   H  -48.846  -3.911  -88.115 1.00 . A A .  41 SER HG   1 1 
       10 160808 1 1  41 SER N    N  -48.936  -4.148  -85.737 1.00 . A A .  41 SER N    1 1 
       10 160809 1 1  41 SER O    O  -51.803  -5.835  -85.702 1.00 . A A .  41 SER O    1 1 
       10 160810 1 1  41 SER OG   O  -49.703  -3.526  -88.302 1.00 . A A .  41 SER OG   1 1 
       10 160811 1 1  42 VAL C    C  -51.742  -7.059  -83.467 1.00 . A A .  42 VAL C    1 1 
       10 160812 1 1  42 VAL CA   C  -51.828  -5.604  -82.910 1.00 . A A .  42 VAL CA   1 1 
       10 160813 1 1  42 VAL CB   C  -53.317  -5.173  -82.534 1.00 . A A .  42 VAL CB   1 1 
       10 160814 1 1  42 VAL CG1  C  -53.752  -5.797  -81.169 1.00 . A A .  42 VAL CG1  1 1 
       10 160815 1 1  42 VAL CG2  C  -53.472  -3.631  -82.460 1.00 . A A .  42 VAL CG2  1 1 
       10 160816 1 1  42 VAL H    H  -50.554  -4.028  -83.515 1.00 . A A .  42 VAL H    1 1 
       10 160817 1 1  42 VAL HA   H  -51.233  -5.580  -82.013 1.00 . A A .  42 VAL HA   1 1 
       10 160818 1 1  42 VAL HB   H  -53.981  -5.545  -83.285 1.00 . A A .  42 VAL HB   1 1 
       10 160819 1 1  42 VAL HG11 H  -53.059  -6.571  -80.883 1.00 . A A .  42 VAL HG11 1 1 
       10 160820 1 1  42 VAL HG12 H  -54.744  -6.227  -81.270 1.00 . A A .  42 VAL HG12 1 1 
       10 160821 1 1  42 VAL HG13 H  -53.781  -5.037  -80.396 1.00 . A A .  42 VAL HG13 1 1 
       10 160822 1 1  42 VAL HG21 H  -53.964  -3.284  -83.360 1.00 . A A .  42 VAL HG21 1 1 
       10 160823 1 1  42 VAL HG22 H  -52.507  -3.167  -82.372 1.00 . A A .  42 VAL HG22 1 1 
       10 160824 1 1  42 VAL HG23 H  -54.082  -3.359  -81.604 1.00 . A A .  42 VAL HG23 1 1 
       10 160825 1 1  42 VAL N    N  -51.138  -4.727  -83.859 1.00 . A A .  42 VAL N    1 1 
       10 160826 1 1  42 VAL O    O  -50.773  -7.400  -84.179 1.00 . A A .  42 VAL O    1 1 
       10 160827 1 1  43 LEU C    C  -53.507  -9.332  -84.982 1.00 . A A .  43 LEU C    1 1 
       10 160828 1 1  43 LEU CA   C  -52.825  -9.268  -83.620 1.00 . A A .  43 LEU CA   1 1 
       10 160829 1 1  43 LEU CB   C  -53.576 -10.174  -82.599 1.00 . A A .  43 LEU CB   1 1 
       10 160830 1 1  43 LEU CD1  C  -56.009  -9.934  -83.214 1.00 . A A .  43 LEU CD1  1 1 
       10 160831 1 1  43 LEU CD2  C  -55.393 -10.491  -80.886 1.00 . A A .  43 LEU CD2  1 1 
       10 160832 1 1  43 LEU CG   C  -54.977  -9.696  -82.136 1.00 . A A .  43 LEU CG   1 1 
       10 160833 1 1  43 LEU H    H  -53.473  -7.534  -82.613 1.00 . A A .  43 LEU H    1 1 
       10 160834 1 1  43 LEU HA   H  -51.817  -9.668  -83.723 1.00 . A A .  43 LEU HA   1 1 
       10 160835 1 1  43 LEU HB2  H  -53.691 -11.130  -83.039 1.00 . A A .  43 LEU HB2  1 1 
       10 160836 1 1  43 LEU HB3  H  -52.954 -10.250  -81.737 1.00 . A A .  43 LEU HB3  1 1 
       10 160837 1 1  43 LEU HD11 H  -55.881 -10.917  -83.635 1.00 . A A .  43 LEU HD11 1 1 
       10 160838 1 1  43 LEU HD12 H  -55.877  -9.187  -83.974 1.00 . A A .  43 LEU HD12 1 1 
       10 160839 1 1  43 LEU HD13 H  -56.998  -9.849  -82.787 1.00 . A A .  43 LEU HD13 1 1 
       10 160840 1 1  43 LEU HD21 H  -55.327 -11.549  -81.083 1.00 . A A .  43 LEU HD21 1 1 
       10 160841 1 1  43 LEU HD22 H  -56.410 -10.233  -80.630 1.00 . A A .  43 LEU HD22 1 1 
       10 160842 1 1  43 LEU HD23 H  -54.738 -10.230  -80.073 1.00 . A A .  43 LEU HD23 1 1 
       10 160843 1 1  43 LEU HG   H  -54.953  -8.667  -81.887 1.00 . A A .  43 LEU HG   1 1 
       10 160844 1 1  43 LEU N    N  -52.750  -7.879  -83.159 1.00 . A A .  43 LEU N    1 1 
       10 160845 1 1  43 LEU O    O  -54.251 -10.263  -85.273 1.00 . A A .  43 LEU O    1 1 
       10 160846 1 1  44 CYS C    C  -53.516  -9.400  -88.094 1.00 . A A .  44 CYS C    1 1 
       10 160847 1 1  44 CYS CA   C  -53.863  -8.188  -87.087 1.00 . A A .  44 CYS CA   1 1 
       10 160848 1 1  44 CYS CB   C  -53.394  -6.808  -87.771 1.00 . A A .  44 CYS CB   1 1 
       10 160849 1 1  44 CYS H    H  -52.648  -7.609  -85.489 1.00 . A A .  44 CYS H    1 1 
       10 160850 1 1  44 CYS HA   H  -54.903  -8.162  -86.997 1.00 . A A .  44 CYS HA   1 1 
       10 160851 1 1  44 CYS HB2  H  -52.356  -6.747  -87.652 1.00 . A A .  44 CYS HB2  1 1 
       10 160852 1 1  44 CYS HB3  H  -53.656  -6.860  -88.795 1.00 . A A .  44 CYS HB3  1 1 
       10 160853 1 1  44 CYS HG   H  -53.766  -5.212  -86.153 1.00 . A A .  44 CYS HG   1 1 
       10 160854 1 1  44 CYS N    N  -53.253  -8.311  -85.791 1.00 . A A .  44 CYS N    1 1 
       10 160855 1 1  44 CYS O    O  -54.331  -9.684  -88.952 1.00 . A A .  44 CYS O    1 1 
       10 160856 1 1  44 CYS SG   S  -54.145  -5.341  -87.020 1.00 . A A .  44 CYS SG   1 1 
       10 160857 1 1  45 ILE C    C  -53.287 -12.167  -88.834 1.00 . A A .  45 ILE C    1 1 
       10 160858 1 1  45 ILE CA   C  -52.064 -11.187  -88.775 1.00 . A A .  45 ILE CA   1 1 
       10 160859 1 1  45 ILE CB   C  -50.765 -11.973  -88.411 1.00 . A A .  45 ILE CB   1 1 
       10 160860 1 1  45 ILE CD1  C  -49.814 -13.836  -86.856 1.00 . A A .  45 ILE CD1  1 1 
       10 160861 1 1  45 ILE CG1  C  -51.086 -13.222  -87.438 1.00 . A A .  45 ILE CG1  1 1 
       10 160862 1 1  45 ILE CG2  C  -49.733 -11.071  -87.786 1.00 . A A .  45 ILE CG2  1 1 
       10 160863 1 1  45 ILE H    H  -51.788  -9.827  -87.161 1.00 . A A .  45 ILE H    1 1 
       10 160864 1 1  45 ILE HA   H  -51.923 -10.814  -89.754 1.00 . A A .  45 ILE HA   1 1 
       10 160865 1 1  45 ILE HB   H  -50.362 -12.386  -89.307 1.00 . A A .  45 ILE HB   1 1 
       10 160866 1 1  45 ILE HD11 H  -50.094 -14.754  -86.353 1.00 . A A .  45 ILE HD11 1 1 
       10 160867 1 1  45 ILE HD12 H  -49.376 -13.157  -86.143 1.00 . A A .  45 ILE HD12 1 1 
       10 160868 1 1  45 ILE HD13 H  -49.107 -14.056  -87.637 1.00 . A A .  45 ILE HD13 1 1 
       10 160869 1 1  45 ILE HG12 H  -51.706 -12.871  -86.659 1.00 . A A .  45 ILE HG12 1 1 
       10 160870 1 1  45 ILE HG13 H  -51.596 -13.949  -88.036 1.00 . A A .  45 ILE HG13 1 1 
       10 160871 1 1  45 ILE HG21 H  -50.000 -10.832  -86.772 1.00 . A A .  45 ILE HG21 1 1 
       10 160872 1 1  45 ILE HG22 H  -49.682 -10.167  -88.374 1.00 . A A .  45 ILE HG22 1 1 
       10 160873 1 1  45 ILE HG23 H  -48.773 -11.568  -87.804 1.00 . A A .  45 ILE HG23 1 1 
       10 160874 1 1  45 ILE N    N  -52.384 -10.070  -87.894 1.00 . A A .  45 ILE N    1 1 
       10 160875 1 1  45 ILE O    O  -53.457 -12.853  -89.829 1.00 . A A .  45 ILE O    1 1 
       10 160876 1 1  46 TYR C    C  -56.455 -12.266  -88.403 1.00 . A A .  46 TYR C    1 1 
       10 160877 1 1  46 TYR CA   C  -55.274 -12.979  -87.741 1.00 . A A .  46 TYR CA   1 1 
       10 160878 1 1  46 TYR CB   C  -55.597 -13.303  -86.255 1.00 . A A .  46 TYR CB   1 1 
       10 160879 1 1  46 TYR CD1  C  -56.750 -15.552  -86.401 1.00 . A A .  46 TYR CD1  1 1 
       10 160880 1 1  46 TYR CD2  C  -54.726 -15.401  -85.083 1.00 . A A .  46 TYR CD2  1 1 
       10 160881 1 1  46 TYR CE1  C  -56.866 -16.906  -86.076 1.00 . A A .  46 TYR CE1  1 1 
       10 160882 1 1  46 TYR CE2  C  -54.847 -16.766  -84.753 1.00 . A A .  46 TYR CE2  1 1 
       10 160883 1 1  46 TYR CG   C  -55.683 -14.797  -85.920 1.00 . A A .  46 TYR CG   1 1 
       10 160884 1 1  46 TYR CZ   C  -55.929 -17.517  -85.260 1.00 . A A .  46 TYR CZ   1 1 
       10 160885 1 1  46 TYR H    H  -53.942 -11.486  -87.081 1.00 . A A .  46 TYR H    1 1 
       10 160886 1 1  46 TYR HA   H  -55.084 -13.906  -88.267 1.00 . A A .  46 TYR HA   1 1 
       10 160887 1 1  46 TYR HB2  H  -54.829 -12.874  -85.650 1.00 . A A .  46 TYR HB2  1 1 
       10 160888 1 1  46 TYR HB3  H  -56.536 -12.848  -86.012 1.00 . A A .  46 TYR HB3  1 1 
       10 160889 1 1  46 TYR HD1  H  -57.488 -15.095  -87.029 1.00 . A A .  46 TYR HD1  1 1 
       10 160890 1 1  46 TYR HD2  H  -53.902 -14.826  -84.704 1.00 . A A .  46 TYR HD2  1 1 
       10 160891 1 1  46 TYR HE1  H  -57.695 -17.485  -86.465 1.00 . A A .  46 TYR HE1  1 1 
       10 160892 1 1  46 TYR HE2  H  -54.113 -17.233  -84.107 1.00 . A A .  46 TYR HE2  1 1 
       10 160893 1 1  46 TYR HH   H  -55.219 -19.252  -84.894 1.00 . A A .  46 TYR HH   1 1 
       10 160894 1 1  46 TYR N    N  -54.094 -12.144  -87.798 1.00 . A A .  46 TYR N    1 1 
       10 160895 1 1  46 TYR O    O  -57.247 -12.868  -89.098 1.00 . A A .  46 TYR O    1 1 
       10 160896 1 1  46 TYR OH   O  -56.083 -18.856  -84.969 1.00 . A A .  46 TYR OH   1 1 
       10 160897 1 1  47 GLU C    C  -57.533  -9.647  -90.033 1.00 . A A .  47 GLU C    1 1 
       10 160898 1 1  47 GLU CA   C  -57.666 -10.152  -88.622 1.00 . A A .  47 GLU CA   1 1 
       10 160899 1 1  47 GLU CB   C  -57.835  -8.938  -87.688 1.00 . A A .  47 GLU CB   1 1 
       10 160900 1 1  47 GLU CD   C  -56.597  -7.012  -88.708 1.00 . A A .  47 GLU CD   1 1 
       10 160901 1 1  47 GLU CG   C  -57.967  -7.621  -88.453 1.00 . A A .  47 GLU CG   1 1 
       10 160902 1 1  47 GLU H    H  -55.852 -10.528  -87.613 1.00 . A A .  47 GLU H    1 1 
       10 160903 1 1  47 GLU HA   H  -58.574 -10.738  -88.533 1.00 . A A .  47 GLU HA   1 1 
       10 160904 1 1  47 GLU HB2  H  -58.727  -9.061  -87.107 1.00 . A A .  47 GLU HB2  1 1 
       10 160905 1 1  47 GLU HB3  H  -56.990  -8.879  -87.040 1.00 . A A .  47 GLU HB3  1 1 
       10 160906 1 1  47 GLU HG2  H  -58.457  -7.795  -89.389 1.00 . A A .  47 GLU HG2  1 1 
       10 160907 1 1  47 GLU HG3  H  -58.552  -6.943  -87.865 1.00 . A A .  47 GLU HG3  1 1 
       10 160908 1 1  47 GLU N    N  -56.553 -10.959  -88.137 1.00 . A A .  47 GLU N    1 1 
       10 160909 1 1  47 GLU O    O  -58.512  -9.657  -90.775 1.00 . A A .  47 GLU O    1 1 
       10 160910 1 1  47 GLU OE1  O  -55.675  -7.778  -88.963 1.00 . A A .  47 GLU OE1  1 1 
       10 160911 1 1  47 GLU OE2  O  -56.499  -5.780  -88.650 1.00 . A A .  47 GLU OE2  1 1 
       10 160912 1 1  48 ARG C    C  -56.578  -9.701  -92.698 1.00 . A A .  48 ARG C    1 1 
       10 160913 1 1  48 ARG CA   C  -56.151  -8.644  -91.732 1.00 . A A .  48 ARG CA   1 1 
       10 160914 1 1  48 ARG CB   C  -54.666  -8.213  -91.924 1.00 . A A .  48 ARG CB   1 1 
       10 160915 1 1  48 ARG CD   C  -53.472  -9.544  -93.795 1.00 . A A .  48 ARG CD   1 1 
       10 160916 1 1  48 ARG CG   C  -54.283  -8.247  -93.470 1.00 . A A .  48 ARG CG   1 1 
       10 160917 1 1  48 ARG CZ   C  -54.067 -11.284  -92.113 1.00 . A A .  48 ARG CZ   1 1 
       10 160918 1 1  48 ARG H    H  -55.580  -9.266  -89.794 1.00 . A A .  48 ARG H    1 1 
       10 160919 1 1  48 ARG HA   H  -56.785  -7.755  -91.862 1.00 . A A .  48 ARG HA   1 1 
       10 160920 1 1  48 ARG HB2  H  -54.536  -7.206  -91.610 1.00 . A A .  48 ARG HB2  1 1 
       10 160921 1 1  48 ARG HB3  H  -54.049  -8.861  -91.404 1.00 . A A .  48 ARG HB3  1 1 
       10 160922 1 1  48 ARG HD2  H  -53.372  -9.564  -94.865 1.00 . A A .  48 ARG HD2  1 1 
       10 160923 1 1  48 ARG HD3  H  -52.507  -9.471  -93.342 1.00 . A A .  48 ARG HD3  1 1 
       10 160924 1 1  48 ARG HE   H  -54.697 -11.241  -94.012 1.00 . A A .  48 ARG HE   1 1 
       10 160925 1 1  48 ARG HG2  H  -55.155  -8.214  -94.044 1.00 . A A .  48 ARG HG2  1 1 
       10 160926 1 1  48 ARG HG3  H  -53.665  -7.399  -93.648 1.00 . A A .  48 ARG HG3  1 1 
       10 160927 1 1  48 ARG HH11 H  -52.886  -9.841  -91.339 1.00 . A A .  48 ARG HH11 1 1 
       10 160928 1 1  48 ARG HH12 H  -53.334 -11.107  -90.256 1.00 . A A .  48 ARG HH12 1 1 
       10 160929 1 1  48 ARG HH21 H  -55.232 -12.870  -92.546 1.00 . A A .  48 ARG HH21 1 1 
       10 160930 1 1  48 ARG HH22 H  -54.640 -12.799  -90.926 1.00 . A A .  48 ARG HH22 1 1 
       10 160931 1 1  48 ARG N    N  -56.347  -9.198  -90.410 1.00 . A A .  48 ARG N    1 1 
       10 160932 1 1  48 ARG NE   N  -54.165 -10.762  -93.358 1.00 . A A .  48 ARG NE   1 1 
       10 160933 1 1  48 ARG NH1  N  -53.374 -10.701  -91.167 1.00 . A A .  48 ARG NH1  1 1 
       10 160934 1 1  48 ARG NH2  N  -54.692 -12.405  -91.844 1.00 . A A .  48 ARG NH2  1 1 
       10 160935 1 1  48 ARG O    O  -56.836  -9.433  -93.856 1.00 . A A .  48 ARG O    1 1 
       10 160936 1 1  49 VAL C    C  -58.280 -11.836  -93.859 1.00 . A A .  49 VAL C    1 1 
       10 160937 1 1  49 VAL CA   C  -57.053 -12.100  -92.964 1.00 . A A .  49 VAL CA   1 1 
       10 160938 1 1  49 VAL CB   C  -57.265 -13.303  -91.998 1.00 . A A .  49 VAL CB   1 1 
       10 160939 1 1  49 VAL CG1  C  -58.733 -13.454  -91.568 1.00 . A A .  49 VAL CG1  1 1 
       10 160940 1 1  49 VAL CG2  C  -56.756 -14.597  -92.665 1.00 . A A .  49 VAL CG2  1 1 
       10 160941 1 1  49 VAL H    H  -56.479 -11.037  -91.221 1.00 . A A .  49 VAL H    1 1 
       10 160942 1 1  49 VAL HA   H  -56.235 -12.341  -93.609 1.00 . A A .  49 VAL HA   1 1 
       10 160943 1 1  49 VAL HB   H  -56.684 -13.133  -91.116 1.00 . A A .  49 VAL HB   1 1 
       10 160944 1 1  49 VAL HG11 H  -59.093 -12.507  -91.188 1.00 . A A .  49 VAL HG11 1 1 
       10 160945 1 1  49 VAL HG12 H  -58.802 -14.200  -90.785 1.00 . A A .  49 VAL HG12 1 1 
       10 160946 1 1  49 VAL HG13 H  -59.333 -13.760  -92.408 1.00 . A A .  49 VAL HG13 1 1 
       10 160947 1 1  49 VAL HG21 H  -57.258 -14.744  -93.606 1.00 . A A .  49 VAL HG21 1 1 
       10 160948 1 1  49 VAL HG22 H  -56.944 -15.437  -92.015 1.00 . A A .  49 VAL HG22 1 1 
       10 160949 1 1  49 VAL HG23 H  -55.690 -14.509  -92.835 1.00 . A A .  49 VAL HG23 1 1 
       10 160950 1 1  49 VAL N    N  -56.654 -10.925  -92.176 1.00 . A A .  49 VAL N    1 1 
       10 160951 1 1  49 VAL O    O  -58.259 -12.189  -95.038 1.00 . A A .  49 VAL O    1 1 
       10 160952 1 1  50 ALA C    C  -60.178 -10.223  -95.468 1.00 . A A .  50 ALA C    1 1 
       10 160953 1 1  50 ALA CA   C  -60.512 -10.900  -94.124 1.00 . A A .  50 ALA CA   1 1 
       10 160954 1 1  50 ALA CB   C  -61.471 -10.027  -93.320 1.00 . A A .  50 ALA CB   1 1 
       10 160955 1 1  50 ALA H    H  -59.282 -10.928  -92.391 1.00 . A A .  50 ALA H    1 1 
       10 160956 1 1  50 ALA HA   H  -61.008 -11.822  -94.340 1.00 . A A .  50 ALA HA   1 1 
       10 160957 1 1  50 ALA HB1  H  -61.449 -10.334  -92.285 1.00 . A A .  50 ALA HB1  1 1 
       10 160958 1 1  50 ALA HB2  H  -62.472 -10.152  -93.710 1.00 . A A .  50 ALA HB2  1 1 
       10 160959 1 1  50 ALA HB3  H  -61.181  -8.993  -93.397 1.00 . A A .  50 ALA HB3  1 1 
       10 160960 1 1  50 ALA N    N  -59.316 -11.200  -93.327 1.00 . A A .  50 ALA N    1 1 
       10 160961 1 1  50 ALA O    O  -60.791 -10.557  -96.478 1.00 . A A .  50 ALA O    1 1 
       10 160962 1 1  51 LEU C    C  -58.450  -9.612  -97.901 1.00 . A A .  51 LEU C    1 1 
       10 160963 1 1  51 LEU CA   C  -58.811  -8.636  -96.778 1.00 . A A .  51 LEU CA   1 1 
       10 160964 1 1  51 LEU CB   C  -57.651  -7.649  -96.506 1.00 . A A .  51 LEU CB   1 1 
       10 160965 1 1  51 LEU CD1  C  -55.962  -8.148  -98.294 1.00 . A A .  51 LEU CD1  1 1 
       10 160966 1 1  51 LEU CD2  C  -57.806  -6.570  -98.841 1.00 . A A .  51 LEU CD2  1 1 
       10 160967 1 1  51 LEU CG   C  -56.886  -7.085  -97.738 1.00 . A A .  51 LEU CG   1 1 
       10 160968 1 1  51 LEU H    H  -58.722  -9.102  -94.670 1.00 . A A .  51 LEU H    1 1 
       10 160969 1 1  51 LEU HA   H  -59.653  -8.071  -97.090 1.00 . A A .  51 LEU HA   1 1 
       10 160970 1 1  51 LEU HB2  H  -58.052  -6.816  -95.993 1.00 . A A .  51 LEU HB2  1 1 
       10 160971 1 1  51 LEU HB3  H  -56.936  -8.140  -95.881 1.00 . A A .  51 LEU HB3  1 1 
       10 160972 1 1  51 LEU HD11 H  -55.645  -8.799  -97.496 1.00 . A A .  51 LEU HD11 1 1 
       10 160973 1 1  51 LEU HD12 H  -55.100  -7.674  -98.735 1.00 . A A .  51 LEU HD12 1 1 
       10 160974 1 1  51 LEU HD13 H  -56.483  -8.719  -99.042 1.00 . A A .  51 LEU HD13 1 1 
       10 160975 1 1  51 LEU HD21 H  -58.339  -5.706  -98.492 1.00 . A A .  51 LEU HD21 1 1 
       10 160976 1 1  51 LEU HD22 H  -58.497  -7.342  -99.117 1.00 . A A .  51 LEU HD22 1 1 
       10 160977 1 1  51 LEU HD23 H  -57.202  -6.300  -99.701 1.00 . A A .  51 LEU HD23 1 1 
       10 160978 1 1  51 LEU HG   H  -56.275  -6.259  -97.381 1.00 . A A .  51 LEU HG   1 1 
       10 160979 1 1  51 LEU N    N  -59.192  -9.319  -95.499 1.00 . A A .  51 LEU N    1 1 
       10 160980 1 1  51 LEU O    O  -59.084  -9.568  -98.956 1.00 . A A .  51 LEU O    1 1 
       10 160981 1 1  52 PHE C    C  -58.247 -12.500  -98.864 1.00 . A A .  52 PHE C    1 1 
       10 160982 1 1  52 PHE CA   C  -57.112 -11.486  -98.711 1.00 . A A .  52 PHE CA   1 1 
       10 160983 1 1  52 PHE CB   C  -55.817 -12.252  -98.358 1.00 . A A .  52 PHE CB   1 1 
       10 160984 1 1  52 PHE CD1  C  -53.952 -11.396  -99.847 1.00 . A A .  52 PHE CD1  1 1 
       10 160985 1 1  52 PHE CD2  C  -53.989 -10.710  -97.532 1.00 . A A .  52 PHE CD2  1 1 
       10 160986 1 1  52 PHE CE1  C  -52.782 -10.641 -100.050 1.00 . A A .  52 PHE CE1  1 1 
       10 160987 1 1  52 PHE CE2  C  -52.820  -9.953  -97.735 1.00 . A A .  52 PHE CE2  1 1 
       10 160988 1 1  52 PHE CG   C  -54.560 -11.425  -98.588 1.00 . A A .  52 PHE CG   1 1 
       10 160989 1 1  52 PHE CZ   C  -52.218  -9.917  -98.995 1.00 . A A .  52 PHE CZ   1 1 
       10 160990 1 1  52 PHE H    H  -57.037 -10.529  -96.816 1.00 . A A .  52 PHE H    1 1 
       10 160991 1 1  52 PHE HA   H  -56.976 -10.987  -99.648 1.00 . A A .  52 PHE HA   1 1 
       10 160992 1 1  52 PHE HB2  H  -55.850 -12.534  -97.326 1.00 . A A .  52 PHE HB2  1 1 
       10 160993 1 1  52 PHE HB3  H  -55.763 -13.138  -98.969 1.00 . A A .  52 PHE HB3  1 1 
       10 160994 1 1  52 PHE HD1  H  -54.375 -11.954 -100.662 1.00 . A A .  52 PHE HD1  1 1 
       10 160995 1 1  52 PHE HD2  H  -54.451 -10.733  -96.562 1.00 . A A .  52 PHE HD2  1 1 
       10 160996 1 1  52 PHE HE1  H  -52.318 -10.619 -101.025 1.00 . A A .  52 PHE HE1  1 1 
       10 160997 1 1  52 PHE HE2  H  -52.380  -9.402  -96.914 1.00 . A A .  52 PHE HE2  1 1 
       10 160998 1 1  52 PHE HZ   H  -51.323  -9.332  -99.153 1.00 . A A .  52 PHE HZ   1 1 
       10 160999 1 1  52 PHE N    N  -57.484 -10.510  -97.681 1.00 . A A .  52 PHE N    1 1 
       10 161000 1 1  52 PHE O    O  -58.541 -12.940  -99.963 1.00 . A A .  52 PHE O    1 1 
       10 161001 1 1  53 GLY C    C  -61.089 -13.084  -98.756 1.00 . A A .  53 GLY C    1 1 
       10 161002 1 1  53 GLY CA   C  -60.069 -13.693  -97.813 1.00 . A A .  53 GLY CA   1 1 
       10 161003 1 1  53 GLY H    H  -58.710 -12.350  -96.927 1.00 . A A .  53 GLY H    1 1 
       10 161004 1 1  53 GLY HA2  H  -59.772 -14.671  -98.166 1.00 . A A .  53 GLY HA2  1 1 
       10 161005 1 1  53 GLY HA3  H  -60.501 -13.779  -96.826 1.00 . A A .  53 GLY HA3  1 1 
       10 161006 1 1  53 GLY N    N  -58.938 -12.788  -97.764 1.00 . A A .  53 GLY N    1 1 
       10 161007 1 1  53 GLY O    O  -61.579 -13.752  -99.654 1.00 . A A .  53 GLY O    1 1 
       10 161008 1 1  54 VAL C    C  -61.760 -10.724 -100.782 1.00 . A A .  54 VAL C    1 1 
       10 161009 1 1  54 VAL CA   C  -62.334 -11.064  -99.404 1.00 . A A .  54 VAL CA   1 1 
       10 161010 1 1  54 VAL CB   C  -62.783  -9.756  -98.738 1.00 . A A .  54 VAL CB   1 1 
       10 161011 1 1  54 VAL CG1  C  -63.583  -8.932  -99.733 1.00 . A A .  54 VAL CG1  1 1 
       10 161012 1 1  54 VAL CG2  C  -63.647 -10.058  -97.536 1.00 . A A .  54 VAL CG2  1 1 
       10 161013 1 1  54 VAL H    H  -60.928 -11.317  -97.832 1.00 . A A .  54 VAL H    1 1 
       10 161014 1 1  54 VAL HA   H  -63.197 -11.687  -99.542 1.00 . A A .  54 VAL HA   1 1 
       10 161015 1 1  54 VAL HB   H  -61.926  -9.192  -98.428 1.00 . A A .  54 VAL HB   1 1 
       10 161016 1 1  54 VAL HG11 H  -62.899  -8.480 -100.436 1.00 . A A .  54 VAL HG11 1 1 
       10 161017 1 1  54 VAL HG12 H  -64.124  -8.164  -99.210 1.00 . A A .  54 VAL HG12 1 1 
       10 161018 1 1  54 VAL HG13 H  -64.269  -9.575 -100.260 1.00 . A A .  54 VAL HG13 1 1 
       10 161019 1 1  54 VAL HG21 H  -63.085 -10.664  -96.847 1.00 . A A .  54 VAL HG21 1 1 
       10 161020 1 1  54 VAL HG22 H  -64.531 -10.582  -97.853 1.00 . A A .  54 VAL HG22 1 1 
       10 161021 1 1  54 VAL HG23 H  -63.923  -9.129  -97.060 1.00 . A A .  54 VAL HG23 1 1 
       10 161022 1 1  54 VAL N    N  -61.374 -11.788  -98.554 1.00 . A A .  54 VAL N    1 1 
       10 161023 1 1  54 VAL O    O  -62.373 -11.053 -101.794 1.00 . A A .  54 VAL O    1 1 
       10 161024 1 1  55 LEU C    C  -59.691 -11.118 -102.823 1.00 . A A .  55 LEU C    1 1 
       10 161025 1 1  55 LEU CA   C  -59.909  -9.805 -102.097 1.00 . A A .  55 LEU CA   1 1 
       10 161026 1 1  55 LEU CB   C  -58.559  -9.125 -101.810 1.00 . A A .  55 LEU CB   1 1 
       10 161027 1 1  55 LEU CD1  C  -56.907  -9.858 -103.536 1.00 . A A .  55 LEU CD1  1 1 
       10 161028 1 1  55 LEU CD2  C  -58.578  -8.112 -104.134 1.00 . A A .  55 LEU CD2  1 1 
       10 161029 1 1  55 LEU CG   C  -57.721  -8.679 -103.025 1.00 . A A .  55 LEU CG   1 1 
       10 161030 1 1  55 LEU H    H  -60.108  -9.930  -99.976 1.00 . A A .  55 LEU H    1 1 
       10 161031 1 1  55 LEU HA   H  -60.538  -9.164 -102.670 1.00 . A A .  55 LEU HA   1 1 
       10 161032 1 1  55 LEU HB2  H  -58.745  -8.265 -101.232 1.00 . A A .  55 LEU HB2  1 1 
       10 161033 1 1  55 LEU HB3  H  -57.971  -9.814 -101.248 1.00 . A A .  55 LEU HB3  1 1 
       10 161034 1 1  55 LEU HD11 H  -56.189  -9.515 -104.259 1.00 . A A .  55 LEU HD11 1 1 
       10 161035 1 1  55 LEU HD12 H  -57.567 -10.575 -103.987 1.00 . A A .  55 LEU HD12 1 1 
       10 161036 1 1  55 LEU HD13 H  -56.386 -10.318 -102.704 1.00 . A A .  55 LEU HD13 1 1 
       10 161037 1 1  55 LEU HD21 H  -59.133  -8.909 -104.591 1.00 . A A .  55 LEU HD21 1 1 
       10 161038 1 1  55 LEU HD22 H  -57.938  -7.644 -104.871 1.00 . A A .  55 LEU HD22 1 1 
       10 161039 1 1  55 LEU HD23 H  -59.251  -7.378 -103.725 1.00 . A A .  55 LEU HD23 1 1 
       10 161040 1 1  55 LEU HG   H  -57.032  -7.908 -102.679 1.00 . A A .  55 LEU HG   1 1 
       10 161041 1 1  55 LEU N    N  -60.563 -10.127 -100.812 1.00 . A A .  55 LEU N    1 1 
       10 161042 1 1  55 LEU O    O  -60.169 -11.284 -103.936 1.00 . A A .  55 LEU O    1 1 
       10 161043 1 1  56 GLY C    C  -59.985 -13.930 -103.367 1.00 . A A .  56 GLY C    1 1 
       10 161044 1 1  56 GLY CA   C  -58.707 -13.374 -102.754 1.00 . A A .  56 GLY CA   1 1 
       10 161045 1 1  56 GLY H    H  -58.606 -11.840 -101.297 1.00 . A A .  56 GLY H    1 1 
       10 161046 1 1  56 GLY HA2  H  -57.953 -13.294 -103.513 1.00 . A A .  56 GLY HA2  1 1 
       10 161047 1 1  56 GLY HA3  H  -58.370 -14.038 -101.973 1.00 . A A .  56 GLY HA3  1 1 
       10 161048 1 1  56 GLY N    N  -58.970 -12.051 -102.175 1.00 . A A .  56 GLY N    1 1 
       10 161049 1 1  56 GLY O    O  -59.984 -14.354 -104.509 1.00 . A A .  56 GLY O    1 1 
       10 161050 1 1  57 ALA C    C  -62.923 -13.598 -104.243 1.00 . A A .  57 ALA C    1 1 
       10 161051 1 1  57 ALA CA   C  -62.390 -14.349 -103.013 1.00 . A A .  57 ALA CA   1 1 
       10 161052 1 1  57 ALA CB   C  -63.363 -14.185 -101.855 1.00 . A A .  57 ALA CB   1 1 
       10 161053 1 1  57 ALA H    H  -60.961 -13.527 -101.682 1.00 . A A .  57 ALA H    1 1 
       10 161054 1 1  57 ALA HA   H  -62.329 -15.382 -103.253 1.00 . A A .  57 ALA HA   1 1 
       10 161055 1 1  57 ALA HB1  H  -64.358 -14.422 -102.193 1.00 . A A .  57 ALA HB1  1 1 
       10 161056 1 1  57 ALA HB2  H  -63.334 -13.171 -101.490 1.00 . A A .  57 ALA HB2  1 1 
       10 161057 1 1  57 ALA HB3  H  -63.077 -14.861 -101.063 1.00 . A A .  57 ALA HB3  1 1 
       10 161058 1 1  57 ALA N    N  -61.061 -13.885 -102.581 1.00 . A A .  57 ALA N    1 1 
       10 161059 1 1  57 ALA O    O  -63.343 -14.235 -105.219 1.00 . A A .  57 ALA O    1 1 
       10 161060 1 1  58 ALA C    C  -62.510 -11.513 -106.493 1.00 . A A .  58 ALA C    1 1 
       10 161061 1 1  58 ALA CA   C  -63.406 -11.409 -105.261 1.00 . A A .  58 ALA CA   1 1 
       10 161062 1 1  58 ALA CB   C  -63.494  -9.955 -104.791 1.00 . A A .  58 ALA CB   1 1 
       10 161063 1 1  58 ALA H    H  -62.618 -11.844 -103.343 1.00 . A A .  58 ALA H    1 1 
       10 161064 1 1  58 ALA HA   H  -64.388 -11.733 -105.536 1.00 . A A .  58 ALA HA   1 1 
       10 161065 1 1  58 ALA HB1  H  -63.982  -9.924 -103.829 1.00 . A A .  58 ALA HB1  1 1 
       10 161066 1 1  58 ALA HB2  H  -64.066  -9.384 -105.508 1.00 . A A .  58 ALA HB2  1 1 
       10 161067 1 1  58 ALA HB3  H  -62.506  -9.535 -104.705 1.00 . A A .  58 ALA HB3  1 1 
       10 161068 1 1  58 ALA N    N  -62.927 -12.263 -104.166 1.00 . A A .  58 ALA N    1 1 
       10 161069 1 1  58 ALA O    O  -63.003 -11.512 -107.622 1.00 . A A .  58 ALA O    1 1 
       10 161070 1 1  59 LEU C    C  -60.318 -13.162 -108.023 1.00 . A A .  59 LEU C    1 1 
       10 161071 1 1  59 LEU CA   C  -60.207 -11.783 -107.334 1.00 . A A .  59 LEU CA   1 1 
       10 161072 1 1  59 LEU CB   C  -58.809 -11.572 -106.710 1.00 . A A .  59 LEU CB   1 1 
       10 161073 1 1  59 LEU CD1  C  -57.617 -11.803 -108.910 1.00 . A A .  59 LEU CD1  1 1 
       10 161074 1 1  59 LEU CD2  C  -57.866  -9.527 -107.902 1.00 . A A .  59 LEU CD2  1 1 
       10 161075 1 1  59 LEU CG   C  -57.687 -11.025 -107.622 1.00 . A A .  59 LEU CG   1 1 
       10 161076 1 1  59 LEU H    H  -60.903 -11.661 -105.327 1.00 . A A .  59 LEU H    1 1 
       10 161077 1 1  59 LEU HA   H  -60.398 -11.035 -108.055 1.00 . A A .  59 LEU HA   1 1 
       10 161078 1 1  59 LEU HB2  H  -58.916 -10.885 -105.917 1.00 . A A .  59 LEU HB2  1 1 
       10 161079 1 1  59 LEU HB3  H  -58.482 -12.514 -106.330 1.00 . A A .  59 LEU HB3  1 1 
       10 161080 1 1  59 LEU HD11 H  -56.716 -11.538 -109.439 1.00 . A A .  59 LEU HD11 1 1 
       10 161081 1 1  59 LEU HD12 H  -58.477 -11.570 -109.511 1.00 . A A .  59 LEU HD12 1 1 
       10 161082 1 1  59 LEU HD13 H  -57.604 -12.858 -108.682 1.00 . A A .  59 LEU HD13 1 1 
       10 161083 1 1  59 LEU HD21 H  -58.773  -9.374 -108.458 1.00 . A A .  59 LEU HD21 1 1 
       10 161084 1 1  59 LEU HD22 H  -57.022  -9.168 -108.478 1.00 . A A .  59 LEU HD22 1 1 
       10 161085 1 1  59 LEU HD23 H  -57.913  -8.987 -106.967 1.00 . A A .  59 LEU HD23 1 1 
       10 161086 1 1  59 LEU HG   H  -56.748 -11.161 -107.087 1.00 . A A .  59 LEU HG   1 1 
       10 161087 1 1  59 LEU N    N  -61.206 -11.643 -106.252 1.00 . A A .  59 LEU N    1 1 
       10 161088 1 1  59 LEU O    O  -60.299 -13.217 -109.248 1.00 . A A .  59 LEU O    1 1 
       10 161089 1 1  60 ILE C    C  -62.056 -15.861 -108.275 1.00 . A A .  60 ILE C    1 1 
       10 161090 1 1  60 ILE CA   C  -60.595 -15.586 -107.876 1.00 . A A .  60 ILE CA   1 1 
       10 161091 1 1  60 ILE CB   C  -60.065 -16.732 -106.932 1.00 . A A .  60 ILE CB   1 1 
       10 161092 1 1  60 ILE CD1  C  -60.631 -18.034 -104.780 1.00 . A A .  60 ILE CD1  1 1 
       10 161093 1 1  60 ILE CG1  C  -61.073 -16.897 -105.748 1.00 . A A .  60 ILE CG1  1 1 
       10 161094 1 1  60 ILE CG2  C  -58.694 -16.373 -106.390 1.00 . A A .  60 ILE CG2  1 1 
       10 161095 1 1  60 ILE H    H  -60.472 -14.166 -106.288 1.00 . A A .  60 ILE H    1 1 
       10 161096 1 1  60 ILE HA   H  -60.003 -15.616 -108.766 1.00 . A A .  60 ILE HA   1 1 
       10 161097 1 1  60 ILE HB   H  -60.016 -17.639 -107.492 1.00 . A A .  60 ILE HB   1 1 
       10 161098 1 1  60 ILE HD11 H  -61.509 -18.596 -104.508 1.00 . A A .  60 ILE HD11 1 1 
       10 161099 1 1  60 ILE HD12 H  -60.200 -17.583 -103.902 1.00 . A A .  60 ILE HD12 1 1 
       10 161100 1 1  60 ILE HD13 H  -59.916 -18.670 -105.261 1.00 . A A .  60 ILE HD13 1 1 
       10 161101 1 1  60 ILE HG12 H  -61.115 -15.993 -105.207 1.00 . A A .  60 ILE HG12 1 1 
       10 161102 1 1  60 ILE HG13 H  -62.026 -17.147 -106.149 1.00 . A A .  60 ILE HG13 1 1 
       10 161103 1 1  60 ILE HG21 H  -57.963 -16.517 -107.168 1.00 . A A .  60 ILE HG21 1 1 
       10 161104 1 1  60 ILE HG22 H  -58.464 -17.017 -105.555 1.00 . A A .  60 ILE HG22 1 1 
       10 161105 1 1  60 ILE HG23 H  -58.681 -15.345 -106.068 1.00 . A A .  60 ILE HG23 1 1 
       10 161106 1 1  60 ILE N    N  -60.459 -14.255 -107.261 1.00 . A A .  60 ILE N    1 1 
       10 161107 1 1  60 ILE O    O  -62.352 -16.854 -108.954 1.00 . A A .  60 ILE O    1 1 
       10 161108 1 1  61 GLY C    C  -64.669 -14.001 -109.341 1.00 . A A .  61 GLY C    1 1 
       10 161109 1 1  61 GLY CA   C  -64.360 -15.016 -108.250 1.00 . A A .  61 GLY CA   1 1 
       10 161110 1 1  61 GLY H    H  -62.620 -14.142 -107.425 1.00 . A A .  61 GLY H    1 1 
       10 161111 1 1  61 GLY HA2  H  -64.594 -16.008 -108.602 1.00 . A A .  61 GLY HA2  1 1 
       10 161112 1 1  61 GLY HA3  H  -64.966 -14.785 -107.389 1.00 . A A .  61 GLY HA3  1 1 
       10 161113 1 1  61 GLY N    N  -62.942 -14.931 -107.901 1.00 . A A .  61 GLY N    1 1 
       10 161114 1 1  61 GLY O    O  -65.763 -13.994 -109.908 1.00 . A A .  61 GLY O    1 1 
       10 161115 1 1  62 ALA C    C  -63.073 -12.694 -112.017 1.00 . A A .  62 ALA C    1 1 
       10 161116 1 1  62 ALA CA   C  -63.763 -12.194 -110.733 1.00 . A A .  62 ALA CA   1 1 
       10 161117 1 1  62 ALA CB   C  -63.186 -10.840 -110.285 1.00 . A A .  62 ALA CB   1 1 
       10 161118 1 1  62 ALA H    H  -62.799 -13.312 -109.218 1.00 . A A .  62 ALA H    1 1 
       10 161119 1 1  62 ALA HA   H  -64.801 -12.052 -110.959 1.00 . A A .  62 ALA HA   1 1 
       10 161120 1 1  62 ALA HB1  H  -62.250 -10.988 -109.773 1.00 . A A .  62 ALA HB1  1 1 
       10 161121 1 1  62 ALA HB2  H  -63.891 -10.360 -109.618 1.00 . A A .  62 ALA HB2  1 1 
       10 161122 1 1  62 ALA HB3  H  -63.031 -10.211 -111.149 1.00 . A A .  62 ALA HB3  1 1 
       10 161123 1 1  62 ALA N    N  -63.648 -13.198 -109.676 1.00 . A A .  62 ALA N    1 1 
       10 161124 1 1  62 ALA O    O  -63.697 -12.683 -113.072 1.00 . A A .  62 ALA O    1 1 
       10 161125 1 1  63 ILE C    C  -61.966 -14.373 -114.054 1.00 . A A .  63 ILE C    1 1 
       10 161126 1 1  63 ILE CA   C  -61.064 -13.566 -113.133 1.00 . A A .  63 ILE CA   1 1 
       10 161127 1 1  63 ILE CB   C  -59.735 -14.365 -112.726 1.00 . A A .  63 ILE CB   1 1 
       10 161128 1 1  63 ILE CD1  C  -57.395 -14.958 -113.637 1.00 . A A .  63 ILE CD1  1 1 
       10 161129 1 1  63 ILE CG1  C  -58.700 -14.242 -113.949 1.00 . A A .  63 ILE CG1  1 1 
       10 161130 1 1  63 ILE CG2  C  -59.983 -15.834 -112.484 1.00 . A A .  63 ILE CG2  1 1 
       10 161131 1 1  63 ILE H    H  -61.340 -13.067 -111.074 1.00 . A A .  63 ILE H    1 1 
       10 161132 1 1  63 ILE HA   H  -60.763 -12.690 -113.669 1.00 . A A .  63 ILE HA   1 1 
       10 161133 1 1  63 ILE HB   H  -59.295 -13.903 -111.878 1.00 . A A .  63 ILE HB   1 1 
       10 161134 1 1  63 ILE HD11 H  -57.243 -15.037 -112.575 1.00 . A A .  63 ILE HD11 1 1 
       10 161135 1 1  63 ILE HD12 H  -56.591 -14.385 -114.078 1.00 . A A .  63 ILE HD12 1 1 
       10 161136 1 1  63 ILE HD13 H  -57.419 -15.943 -114.078 1.00 . A A .  63 ILE HD13 1 1 
       10 161137 1 1  63 ILE HG12 H  -59.156 -14.690 -114.796 1.00 . A A .  63 ILE HG12 1 1 
       10 161138 1 1  63 ILE HG13 H  -58.519 -13.209 -114.108 1.00 . A A .  63 ILE HG13 1 1 
       10 161139 1 1  63 ILE HG21 H  -60.772 -15.937 -111.766 1.00 . A A .  63 ILE HG21 1 1 
       10 161140 1 1  63 ILE HG22 H  -59.075 -16.284 -112.098 1.00 . A A .  63 ILE HG22 1 1 
       10 161141 1 1  63 ILE HG23 H  -60.257 -16.327 -113.407 1.00 . A A .  63 ILE HG23 1 1 
       10 161142 1 1  63 ILE N    N  -61.793 -13.106 -111.935 1.00 . A A .  63 ILE N    1 1 
       10 161143 1 1  63 ILE O    O  -61.709 -14.477 -115.262 1.00 . A A .  63 ILE O    1 1 
       10 161144 1 1  64 ALA C    C  -65.326 -15.146 -114.238 1.00 . A A .  64 ALA C    1 1 
       10 161145 1 1  64 ALA CA   C  -63.951 -15.841 -114.142 1.00 . A A .  64 ALA CA   1 1 
       10 161146 1 1  64 ALA CB   C  -64.053 -17.199 -113.416 1.00 . A A .  64 ALA CB   1 1 
       10 161147 1 1  64 ALA H    H  -63.037 -14.921 -112.472 1.00 . A A .  64 ALA H    1 1 
       10 161148 1 1  64 ALA HA   H  -63.586 -16.022 -115.121 1.00 . A A .  64 ALA HA   1 1 
       10 161149 1 1  64 ALA HB1  H  -64.368 -17.055 -112.395 1.00 . A A .  64 ALA HB1  1 1 
       10 161150 1 1  64 ALA HB2  H  -63.081 -17.682 -113.425 1.00 . A A .  64 ALA HB2  1 1 
       10 161151 1 1  64 ALA HB3  H  -64.764 -17.829 -113.931 1.00 . A A .  64 ALA HB3  1 1 
       10 161152 1 1  64 ALA N    N  -62.976 -15.001 -113.436 1.00 . A A .  64 ALA N    1 1 
       10 161153 1 1  64 ALA O    O  -66.125 -15.207 -113.306 1.00 . A A .  64 ALA O    1 1 
       10 161154 1 1  65 PRO C    C  -67.991 -14.648 -115.394 1.00 . A A .  65 PRO C    1 1 
       10 161155 1 1  65 PRO CA   C  -66.797 -13.604 -115.614 1.00 . A A .  65 PRO CA   1 1 
       10 161156 1 1  65 PRO CB   C  -66.545 -13.152 -117.057 1.00 . A A .  65 PRO CB   1 1 
       10 161157 1 1  65 PRO CD   C  -64.645 -14.428 -116.516 1.00 . A A .  65 PRO CD   1 1 
       10 161158 1 1  65 PRO CG   C  -65.607 -14.147 -117.630 1.00 . A A .  65 PRO CG   1 1 
       10 161159 1 1  65 PRO HA   H  -66.754 -12.780 -114.968 1.00 . A A .  65 PRO HA   1 1 
       10 161160 1 1  65 PRO HB2  H  -67.466 -13.133 -117.600 1.00 . A A .  65 PRO HB2  1 1 
       10 161161 1 1  65 PRO HB3  H  -66.074 -12.173 -117.051 1.00 . A A .  65 PRO HB3  1 1 
       10 161162 1 1  65 PRO HD2  H  -64.177 -15.383 -116.675 1.00 . A A .  65 PRO HD2  1 1 
       10 161163 1 1  65 PRO HD3  H  -63.908 -13.644 -116.404 1.00 . A A .  65 PRO HD3  1 1 
       10 161164 1 1  65 PRO HG2  H  -66.144 -15.052 -117.893 1.00 . A A .  65 PRO HG2  1 1 
       10 161165 1 1  65 PRO HG3  H  -65.089 -13.750 -118.475 1.00 . A A .  65 PRO HG3  1 1 
       10 161166 1 1  65 PRO N    N  -65.540 -14.439 -115.353 1.00 . A A .  65 PRO N    1 1 
       10 161167 1 1  65 PRO O    O  -68.536 -14.503 -114.287 1.00 . A A .  65 PRO O    1 1 
       10 161168 1 1  66 LYS C    C  -70.897 -15.033 -115.358 1.00 . A A .  66 LYS C    1 1 
       10 161169 1 1  66 LYS CA   C  -70.244 -14.808 -116.643 1.00 . A A .  66 LYS CA   1 1 
       10 161170 1 1  66 LYS CB   C  -70.717 -15.696 -117.768 1.00 . A A .  66 LYS CB   1 1 
       10 161171 1 1  66 LYS CD   C  -69.705 -14.261 -119.671 1.00 . A A .  66 LYS CD   1 1 
       10 161172 1 1  66 LYS CE   C  -69.524 -14.355 -121.220 1.00 . A A .  66 LYS CE   1 1 
       10 161173 1 1  66 LYS CG   C  -70.934 -15.052 -119.177 1.00 . A A .  66 LYS CG   1 1 
       10 161174 1 1  66 LYS H    H  -68.880 -13.774 -116.618 1.00 . A A .  66 LYS H    1 1 
       10 161175 1 1  66 LYS HA   H  -70.484 -13.695 -116.982 1.00 . A A .  66 LYS HA   1 1 
       10 161176 1 1  66 LYS HB2  H  -70.017 -16.474 -117.868 1.00 . A A .  66 LYS HB2  1 1 
       10 161177 1 1  66 LYS HB3  H  -71.668 -16.082 -117.447 1.00 . A A .  66 LYS HB3  1 1 
       10 161178 1 1  66 LYS HD2  H  -69.853 -13.213 -119.423 1.00 . A A .  66 LYS HD2  1 1 
       10 161179 1 1  66 LYS HD3  H  -68.822 -14.614 -119.183 1.00 . A A .  66 LYS HD3  1 1 
       10 161180 1 1  66 LYS HE2  H  -70.464 -14.164 -121.685 1.00 . A A .  66 LYS HE2  1 1 
       10 161181 1 1  66 LYS HE3  H  -68.822 -13.592 -121.515 1.00 . A A .  66 LYS HE3  1 1 
       10 161182 1 1  66 LYS HG2  H  -71.131 -15.861 -119.868 1.00 . A A .  66 LYS HG2  1 1 
       10 161183 1 1  66 LYS HG3  H  -71.797 -14.410 -119.139 1.00 . A A .  66 LYS HG3  1 1 
       10 161184 1 1  66 LYS HZ1  H  -69.574 -15.982 -122.547 1.00 . A A .  66 LYS HZ1  1 1 
       10 161185 1 1  66 LYS HZ2  H  -69.105 -16.409 -120.970 1.00 . A A .  66 LYS HZ2  1 1 
       10 161186 1 1  66 LYS HZ3  H  -68.015 -15.604 -121.995 1.00 . A A .  66 LYS HZ3  1 1 
       10 161187 1 1  66 LYS N    N  -69.003 -14.532 -116.409 1.00 . A A .  66 LYS N    1 1 
       10 161188 1 1  66 LYS NZ   N  -69.016 -15.692 -121.710 1.00 . A A .  66 LYS NZ   1 1 
       10 161189 1 1  66 LYS O    O  -70.949 -14.170 -114.477 1.00 . A A .  66 LYS O    1 1 
       10 161190 1 1  67 THR C    C  -71.205 -18.213 -113.705 1.00 . A A .  67 THR C    1 1 
       10 161191 1 1  67 THR CA   C  -71.863 -16.837 -113.989 1.00 . A A .  67 THR CA   1 1 
       10 161192 1 1  67 THR CB   C  -73.430 -16.929 -114.005 1.00 . A A .  67 THR CB   1 1 
       10 161193 1 1  67 THR CG2  C  -74.067 -15.519 -114.024 1.00 . A A .  67 THR CG2  1 1 
       10 161194 1 1  67 THR H    H  -71.092 -16.899 -115.957 1.00 . A A .  67 THR H    1 1 
       10 161195 1 1  67 THR HA   H  -71.575 -16.197 -113.182 1.00 . A A .  67 THR HA   1 1 
       10 161196 1 1  67 THR HB   H  -73.761 -17.436 -113.106 1.00 . A A .  67 THR HB   1 1 
       10 161197 1 1  67 THR HG1  H  -73.106 -18.034 -115.574 1.00 . A A .  67 THR HG1  1 1 
       10 161198 1 1  67 THR HG21 H  -75.146 -15.613 -114.101 1.00 . A A .  67 THR HG21 1 1 
       10 161199 1 1  67 THR HG22 H  -73.699 -14.967 -114.874 1.00 . A A .  67 THR HG22 1 1 
       10 161200 1 1  67 THR HG23 H  -73.822 -14.990 -113.115 1.00 . A A .  67 THR HG23 1 1 
       10 161201 1 1  67 THR N    N  -71.280 -16.290 -115.215 1.00 . A A .  67 THR N    1 1 
       10 161202 1 1  67 THR O    O  -71.811 -19.091 -113.077 1.00 . A A .  67 THR O    1 1 
       10 161203 1 1  67 THR OG1  O  -73.874 -17.653 -115.143 1.00 . A A .  67 THR OG1  1 1 
       10 161204 1 1  68 PRO C    C  -69.367 -20.043 -112.250 1.00 . A A .  68 PRO C    1 1 
       10 161205 1 1  68 PRO CA   C  -69.279 -19.673 -113.836 1.00 . A A .  68 PRO CA   1 1 
       10 161206 1 1  68 PRO CB   C  -67.759 -19.365 -114.151 1.00 . A A .  68 PRO CB   1 1 
       10 161207 1 1  68 PRO CD   C  -69.155 -17.557 -115.062 1.00 . A A .  68 PRO CD   1 1 
       10 161208 1 1  68 PRO CG   C  -67.883 -18.343 -115.339 1.00 . A A .  68 PRO CG   1 1 
       10 161209 1 1  68 PRO HA   H  -69.611 -20.467 -114.421 1.00 . A A .  68 PRO HA   1 1 
       10 161210 1 1  68 PRO HB2  H  -67.261 -18.919 -113.343 1.00 . A A .  68 PRO HB2  1 1 
       10 161211 1 1  68 PRO HB3  H  -67.287 -20.251 -114.518 1.00 . A A .  68 PRO HB3  1 1 
       10 161212 1 1  68 PRO HD2  H  -68.941 -16.612 -114.617 1.00 . A A .  68 PRO HD2  1 1 
       10 161213 1 1  68 PRO HD3  H  -69.678 -17.443 -115.994 1.00 . A A .  68 PRO HD3  1 1 
       10 161214 1 1  68 PRO HG2  H  -67.020 -17.720 -115.324 1.00 . A A .  68 PRO HG2  1 1 
       10 161215 1 1  68 PRO HG3  H  -67.965 -18.890 -116.261 1.00 . A A .  68 PRO HG3  1 1 
       10 161216 1 1  68 PRO N    N  -69.968 -18.428 -114.152 1.00 . A A .  68 PRO N    1 1 
       10 161217 1 1  68 PRO O    O  -70.186 -19.477 -111.553 1.00 . A A .  68 PRO O    1 1 
       10 161218 1 1  69 LEU C    C  -68.289 -20.292 -109.511 1.00 . A A .  69 LEU C    1 1 
       10 161219 1 1  69 LEU CA   C  -68.405 -21.466 -110.528 1.00 . A A .  69 LEU CA   1 1 
       10 161220 1 1  69 LEU CB   C  -67.160 -22.371 -110.364 1.00 . A A .  69 LEU CB   1 1 
       10 161221 1 1  69 LEU CD1  C  -65.437 -22.060 -112.235 1.00 . A A .  69 LEU CD1  1 1 
       10 161222 1 1  69 LEU CD2  C  -65.804 -24.276 -111.161 1.00 . A A .  69 LEU CD2  1 1 
       10 161223 1 1  69 LEU CG   C  -66.496 -22.985 -111.628 1.00 . A A .  69 LEU CG   1 1 
       10 161224 1 1  69 LEU H    H  -67.953 -21.416 -112.553 1.00 . A A .  69 LEU H    1 1 
       10 161225 1 1  69 LEU HA   H  -69.277 -22.020 -110.256 1.00 . A A .  69 LEU HA   1 1 
       10 161226 1 1  69 LEU HB2  H  -66.418 -21.812 -109.885 1.00 . A A .  69 LEU HB2  1 1 
       10 161227 1 1  69 LEU HB3  H  -67.463 -23.181 -109.742 1.00 . A A .  69 LEU HB3  1 1 
       10 161228 1 1  69 LEU HD11 H  -65.134 -22.459 -113.193 1.00 . A A .  69 LEU HD11 1 1 
       10 161229 1 1  69 LEU HD12 H  -64.577 -21.996 -111.584 1.00 . A A .  69 LEU HD12 1 1 
       10 161230 1 1  69 LEU HD13 H  -65.866 -21.084 -112.370 1.00 . A A .  69 LEU HD13 1 1 
       10 161231 1 1  69 LEU HD21 H  -65.150 -24.064 -110.326 1.00 . A A .  69 LEU HD21 1 1 
       10 161232 1 1  69 LEU HD22 H  -65.236 -24.692 -111.972 1.00 . A A .  69 LEU HD22 1 1 
       10 161233 1 1  69 LEU HD23 H  -66.565 -24.978 -110.848 1.00 . A A .  69 LEU HD23 1 1 
       10 161234 1 1  69 LEU HG   H  -67.210 -23.229 -112.362 1.00 . A A .  69 LEU HG   1 1 
       10 161235 1 1  69 LEU N    N  -68.520 -20.992 -111.879 1.00 . A A .  69 LEU N    1 1 
       10 161236 1 1  69 LEU O    O  -68.334 -20.505 -108.295 1.00 . A A .  69 LEU O    1 1 
       10 161237 1 1  70 ARG C    C  -69.256 -17.655 -108.309 1.00 . A A .  70 ARG C    1 1 
       10 161238 1 1  70 ARG CA   C  -68.001 -17.860 -109.263 1.00 . A A .  70 ARG CA   1 1 
       10 161239 1 1  70 ARG CB   C  -67.821 -16.626 -110.158 1.00 . A A .  70 ARG CB   1 1 
       10 161240 1 1  70 ARG CD   C  -68.970 -14.971 -111.770 1.00 . A A .  70 ARG CD   1 1 
       10 161241 1 1  70 ARG CG   C  -69.161 -15.957 -110.549 1.00 . A A .  70 ARG CG   1 1 
       10 161242 1 1  70 ARG CZ   C  -67.946 -12.718 -111.623 1.00 . A A .  70 ARG CZ   1 1 
       10 161243 1 1  70 ARG H    H  -68.110 -19.005 -111.018 1.00 . A A .  70 ARG H    1 1 
       10 161244 1 1  70 ARG HA   H  -67.145 -17.948 -108.619 1.00 . A A .  70 ARG HA   1 1 
       10 161245 1 1  70 ARG HB2  H  -67.223 -15.909 -109.630 1.00 . A A .  70 ARG HB2  1 1 
       10 161246 1 1  70 ARG HB3  H  -67.308 -16.945 -111.039 1.00 . A A .  70 ARG HB3  1 1 
       10 161247 1 1  70 ARG HD2  H  -68.076 -15.219 -112.278 1.00 . A A .  70 ARG HD2  1 1 
       10 161248 1 1  70 ARG HD3  H  -69.817 -15.100 -112.430 1.00 . A A .  70 ARG HD3  1 1 
       10 161249 1 1  70 ARG HE   H  -69.655 -13.256 -110.744 1.00 . A A .  70 ARG HE   1 1 
       10 161250 1 1  70 ARG HG2  H  -69.867 -16.705 -110.834 1.00 . A A .  70 ARG HG2  1 1 
       10 161251 1 1  70 ARG HG3  H  -69.534 -15.393 -109.721 1.00 . A A .  70 ARG HG3  1 1 
       10 161252 1 1  70 ARG HH11 H  -66.877 -14.014 -112.729 1.00 . A A .  70 ARG HH11 1 1 
       10 161253 1 1  70 ARG HH12 H  -66.213 -12.421 -112.597 1.00 . A A .  70 ARG HH12 1 1 
       10 161254 1 1  70 ARG HH21 H  -68.770 -11.191 -110.584 1.00 . A A .  70 ARG HH21 1 1 
       10 161255 1 1  70 ARG HH22 H  -67.279 -10.831 -111.389 1.00 . A A .  70 ARG HH22 1 1 
       10 161256 1 1  70 ARG N    N  -68.132 -19.081 -110.049 1.00 . A A .  70 ARG N    1 1 
       10 161257 1 1  70 ARG NE   N  -68.931 -13.578 -111.304 1.00 . A A .  70 ARG NE   1 1 
       10 161258 1 1  70 ARG NH1  N  -66.935 -13.084 -112.376 1.00 . A A .  70 ARG NH1  1 1 
       10 161259 1 1  70 ARG NH2  N  -68.004 -11.483 -111.164 1.00 . A A .  70 ARG NH2  1 1 
       10 161260 1 1  70 ARG O    O  -69.340 -16.627 -107.642 1.00 . A A .  70 ARG O    1 1 
       10 161261 1 1  71 TYR C    C  -70.860 -18.769 -105.883 1.00 . A A .  71 TYR C    1 1 
       10 161262 1 1  71 TYR CA   C  -71.277 -18.652 -107.367 1.00 . A A .  71 TYR CA   1 1 
       10 161263 1 1  71 TYR CB   C  -72.188 -19.856 -107.694 1.00 . A A .  71 TYR CB   1 1 
       10 161264 1 1  71 TYR CD1  C  -73.849 -18.967 -109.399 1.00 . A A .  71 TYR CD1  1 1 
       10 161265 1 1  71 TYR CD2  C  -72.226 -20.605 -110.124 1.00 . A A .  71 TYR CD2  1 1 
       10 161266 1 1  71 TYR CE1  C  -74.385 -18.932 -110.690 1.00 . A A .  71 TYR CE1  1 1 
       10 161267 1 1  71 TYR CE2  C  -72.767 -20.571 -111.411 1.00 . A A .  71 TYR CE2  1 1 
       10 161268 1 1  71 TYR CG   C  -72.765 -19.799 -109.111 1.00 . A A .  71 TYR CG   1 1 
       10 161269 1 1  71 TYR CZ   C  -73.845 -19.730 -111.695 1.00 . A A .  71 TYR CZ   1 1 
       10 161270 1 1  71 TYR H    H  -69.945 -19.442 -108.810 1.00 . A A .  71 TYR H    1 1 
       10 161271 1 1  71 TYR HA   H  -71.825 -17.749 -107.492 1.00 . A A .  71 TYR HA   1 1 
       10 161272 1 1  71 TYR HB2  H  -71.615 -20.755 -107.602 1.00 . A A .  71 TYR HB2  1 1 
       10 161273 1 1  71 TYR HB3  H  -72.999 -19.877 -106.985 1.00 . A A .  71 TYR HB3  1 1 
       10 161274 1 1  71 TYR HD1  H  -74.272 -18.351 -108.631 1.00 . A A .  71 TYR HD1  1 1 
       10 161275 1 1  71 TYR HD2  H  -71.398 -21.249 -109.914 1.00 . A A .  71 TYR HD2  1 1 
       10 161276 1 1  71 TYR HE1  H  -75.224 -18.282 -110.908 1.00 . A A .  71 TYR HE1  1 1 
       10 161277 1 1  71 TYR HE2  H  -72.344 -21.188 -112.194 1.00 . A A .  71 TYR HE2  1 1 
       10 161278 1 1  71 TYR HH   H  -75.236 -20.101 -112.940 1.00 . A A .  71 TYR HH   1 1 
       10 161279 1 1  71 TYR N    N  -70.108 -18.661 -108.253 1.00 . A A .  71 TYR N    1 1 
       10 161280 1 1  71 TYR O    O  -71.381 -18.048 -105.030 1.00 . A A .  71 TYR O    1 1 
       10 161281 1 1  71 TYR OH   O  -74.370 -19.689 -112.965 1.00 . A A .  71 TYR OH   1 1 
       10 161282 1 1  72 VAL C    C  -68.862 -18.498 -103.792 1.00 . A A .  72 VAL C    1 1 
       10 161283 1 1  72 VAL CA   C  -69.406 -19.822 -104.258 1.00 . A A .  72 VAL CA   1 1 
       10 161284 1 1  72 VAL CB   C  -68.270 -20.912 -104.196 1.00 . A A .  72 VAL CB   1 1 
       10 161285 1 1  72 VAL CG1  C  -68.712 -22.170 -104.926 1.00 . A A .  72 VAL CG1  1 1 
       10 161286 1 1  72 VAL CG2  C  -67.004 -20.355 -104.821 1.00 . A A .  72 VAL CG2  1 1 
       10 161287 1 1  72 VAL H    H  -69.496 -20.159 -106.336 1.00 . A A .  72 VAL H    1 1 
       10 161288 1 1  72 VAL HA   H  -70.200 -20.134 -103.605 1.00 . A A .  72 VAL HA   1 1 
       10 161289 1 1  72 VAL HB   H  -68.089 -21.146 -103.167 1.00 . A A .  72 VAL HB   1 1 
       10 161290 1 1  72 VAL HG11 H  -69.306 -21.911 -105.786 1.00 . A A .  72 VAL HG11 1 1 
       10 161291 1 1  72 VAL HG12 H  -69.294 -22.782 -104.254 1.00 . A A .  72 VAL HG12 1 1 
       10 161292 1 1  72 VAL HG13 H  -67.837 -22.716 -105.245 1.00 . A A .  72 VAL HG13 1 1 
       10 161293 1 1  72 VAL HG21 H  -66.551 -19.658 -104.133 1.00 . A A .  72 VAL HG21 1 1 
       10 161294 1 1  72 VAL HG22 H  -67.244 -19.854 -105.744 1.00 . A A .  72 VAL HG22 1 1 
       10 161295 1 1  72 VAL HG23 H  -66.325 -21.169 -105.011 1.00 . A A .  72 VAL HG23 1 1 
       10 161296 1 1  72 VAL N    N  -69.891 -19.645 -105.609 1.00 . A A .  72 VAL N    1 1 
       10 161297 1 1  72 VAL O    O  -68.916 -18.186 -102.613 1.00 . A A .  72 VAL O    1 1 
       10 161298 1 1  73 ALA C    C  -68.587 -15.643 -103.400 1.00 . A A .  73 ALA C    1 1 
       10 161299 1 1  73 ALA CA   C  -67.773 -16.401 -104.452 1.00 . A A .  73 ALA CA   1 1 
       10 161300 1 1  73 ALA CB   C  -67.662 -15.574 -105.739 1.00 . A A .  73 ALA CB   1 1 
       10 161301 1 1  73 ALA H    H  -68.332 -18.045 -105.672 1.00 . A A .  73 ALA H    1 1 
       10 161302 1 1  73 ALA HA   H  -66.788 -16.547 -104.075 1.00 . A A .  73 ALA HA   1 1 
       10 161303 1 1  73 ALA HB1  H  -66.955 -14.773 -105.585 1.00 . A A .  73 ALA HB1  1 1 
       10 161304 1 1  73 ALA HB2  H  -68.622 -15.166 -105.995 1.00 . A A .  73 ALA HB2  1 1 
       10 161305 1 1  73 ALA HB3  H  -67.310 -16.212 -106.540 1.00 . A A .  73 ALA HB3  1 1 
       10 161306 1 1  73 ALA N    N  -68.344 -17.718 -104.750 1.00 . A A .  73 ALA N    1 1 
       10 161307 1 1  73 ALA O    O  -68.010 -15.044 -102.501 1.00 . A A .  73 ALA O    1 1 
       10 161308 1 1  74 MET C    C  -70.635 -15.578 -101.085 1.00 . A A .  74 MET C    1 1 
       10 161309 1 1  74 MET CA   C  -70.770 -15.005 -102.602 1.00 . A A .  74 MET CA   1 1 
       10 161310 1 1  74 MET CB   C  -72.329 -15.237 -102.987 1.00 . A A .  74 MET CB   1 1 
       10 161311 1 1  74 MET CE   C  -71.060 -12.562 -105.113 1.00 . A A .  74 MET CE   1 1 
       10 161312 1 1  74 MET CG   C  -72.703 -14.717 -104.415 1.00 . A A .  74 MET CG   1 1 
       10 161313 1 1  74 MET H    H  -70.294 -16.208 -104.247 1.00 . A A .  74 MET H    1 1 
       10 161314 1 1  74 MET HA   H  -70.587 -13.982 -102.563 1.00 . A A .  74 MET HA   1 1 
       10 161315 1 1  74 MET HB2  H  -72.523 -16.273 -102.926 1.00 . A A .  74 MET HB2  1 1 
       10 161316 1 1  74 MET HB3  H  -72.904 -14.706 -102.259 1.00 . A A .  74 MET HB3  1 1 
       10 161317 1 1  74 MET HE1  H  -70.010 -12.328 -105.256 1.00 . A A .  74 MET HE1  1 1 
       10 161318 1 1  74 MET HE2  H  -71.329 -12.390 -104.089 1.00 . A A .  74 MET HE2  1 1 
       10 161319 1 1  74 MET HE3  H  -71.661 -11.937 -105.758 1.00 . A A .  74 MET HE3  1 1 
       10 161320 1 1  74 MET HG2  H  -73.277 -15.497 -104.877 1.00 . A A .  74 MET HG2  1 1 
       10 161321 1 1  74 MET HG3  H  -73.323 -13.859 -104.278 1.00 . A A .  74 MET HG3  1 1 
       10 161322 1 1  74 MET N    N  -69.905 -15.695 -103.519 1.00 . A A .  74 MET N    1 1 
       10 161323 1 1  74 MET O    O  -70.469 -14.786 -100.189 1.00 . A A .  74 MET O    1 1 
       10 161324 1 1  74 MET SD   S  -71.324 -14.304 -105.529 1.00 . A A .  74 MET SD   1 1 
       10 161325 1 1  75 VAL C    C  -69.289 -17.398  -99.095 1.00 . A A .  75 VAL C    1 1 
       10 161326 1 1  75 VAL CA   C  -70.700 -17.511  -99.668 1.00 . A A .  75 VAL CA   1 1 
       10 161327 1 1  75 VAL CB   C  -71.144 -19.023  -99.801 1.00 . A A .  75 VAL CB   1 1 
       10 161328 1 1  75 VAL CG1  C  -70.934 -19.746  -98.482 1.00 . A A .  75 VAL CG1  1 1 
       10 161329 1 1  75 VAL CG2  C  -72.614 -19.106 -100.220 1.00 . A A .  75 VAL CG2  1 1 
       10 161330 1 1  75 VAL H    H  -71.003 -17.411 -101.756 1.00 . A A .  75 VAL H    1 1 
       10 161331 1 1  75 VAL HA   H  -71.381 -17.013  -99.010 1.00 . A A .  75 VAL HA   1 1 
       10 161332 1 1  75 VAL HB   H  -70.541 -19.486 -100.547 1.00 . A A .  75 VAL HB   1 1 
       10 161333 1 1  75 VAL HG11 H  -71.475 -19.245  -97.696 1.00 . A A .  75 VAL HG11 1 1 
       10 161334 1 1  75 VAL HG12 H  -69.883 -19.758  -98.254 1.00 . A A .  75 VAL HG12 1 1 
       10 161335 1 1  75 VAL HG13 H  -71.297 -20.760  -98.581 1.00 . A A .  75 VAL HG13 1 1 
       10 161336 1 1  75 VAL HG21 H  -73.119 -18.180 -100.002 1.00 . A A .  75 VAL HG21 1 1 
       10 161337 1 1  75 VAL HG22 H  -73.094 -19.915  -99.690 1.00 . A A .  75 VAL HG22 1 1 
       10 161338 1 1  75 VAL HG23 H  -72.662 -19.299 -101.284 1.00 . A A .  75 VAL HG23 1 1 
       10 161339 1 1  75 VAL N    N  -70.790 -16.874 -100.966 1.00 . A A .  75 VAL N    1 1 
       10 161340 1 1  75 VAL O    O  -69.119 -17.079  -97.921 1.00 . A A .  75 VAL O    1 1 
       10 161341 1 1  76 ILE C    C  -66.597 -16.034  -99.049 1.00 . A A .  76 ILE C    1 1 
       10 161342 1 1  76 ILE CA   C  -66.913 -17.522  -99.472 1.00 . A A .  76 ILE CA   1 1 
       10 161343 1 1  76 ILE CB   C  -65.929 -18.081 -100.590 1.00 . A A .  76 ILE CB   1 1 
       10 161344 1 1  76 ILE CD1  C  -63.690 -17.817  -99.355 1.00 . A A .  76 ILE CD1  1 1 
       10 161345 1 1  76 ILE CG1  C  -64.711 -18.802  -99.916 1.00 . A A .  76 ILE CG1  1 1 
       10 161346 1 1  76 ILE CG2  C  -65.442 -17.013 -101.541 1.00 . A A .  76 ILE CG2  1 1 
       10 161347 1 1  76 ILE H    H  -68.476 -17.876 -100.854 1.00 . A A .  76 ILE H    1 1 
       10 161348 1 1  76 ILE HA   H  -66.804 -18.116  -98.603 1.00 . A A .  76 ILE HA   1 1 
       10 161349 1 1  76 ILE HB   H  -66.469 -18.818 -101.140 1.00 . A A .  76 ILE HB   1 1 
       10 161350 1 1  76 ILE HD11 H  -64.152 -16.860  -99.178 1.00 . A A .  76 ILE HD11 1 1 
       10 161351 1 1  76 ILE HD12 H  -62.881 -17.704 -100.063 1.00 . A A .  76 ILE HD12 1 1 
       10 161352 1 1  76 ILE HD13 H  -63.304 -18.210  -98.427 1.00 . A A .  76 ILE HD13 1 1 
       10 161353 1 1  76 ILE HG12 H  -65.082 -19.421  -99.124 1.00 . A A .  76 ILE HG12 1 1 
       10 161354 1 1  76 ILE HG13 H  -64.250 -19.413 -100.668 1.00 . A A .  76 ILE HG13 1 1 
       10 161355 1 1  76 ILE HG21 H  -64.920 -17.490 -102.362 1.00 . A A .  76 ILE HG21 1 1 
       10 161356 1 1  76 ILE HG22 H  -64.779 -16.337 -101.038 1.00 . A A .  76 ILE HG22 1 1 
       10 161357 1 1  76 ILE HG23 H  -66.291 -16.475 -101.922 1.00 . A A .  76 ILE HG23 1 1 
       10 161358 1 1  76 ILE N    N  -68.286 -17.633  -99.929 1.00 . A A .  76 ILE N    1 1 
       10 161359 1 1  76 ILE O    O  -65.963 -15.839  -98.028 1.00 . A A .  76 ILE O    1 1 
       10 161360 1 1  77 TRP C    C  -67.835 -13.352  -98.212 1.00 . A A .  77 TRP C    1 1 
       10 161361 1 1  77 TRP CA   C  -67.024 -13.618  -99.482 1.00 . A A .  77 TRP CA   1 1 
       10 161362 1 1  77 TRP CB   C  -67.601 -12.800 -100.691 1.00 . A A .  77 TRP CB   1 1 
       10 161363 1 1  77 TRP CD1  C  -66.948 -10.379  -99.922 1.00 . A A .  77 TRP CD1  1 1 
       10 161364 1 1  77 TRP CD2  C  -66.866 -10.671 -102.147 1.00 . A A .  77 TRP CD2  1 1 
       10 161365 1 1  77 TRP CE2  C  -66.502  -9.311 -101.869 1.00 . A A .  77 TRP CE2  1 1 
       10 161366 1 1  77 TRP CE3  C  -66.886 -11.088 -103.487 1.00 . A A .  77 TRP CE3  1 1 
       10 161367 1 1  77 TRP CG   C  -67.123 -11.342 -100.885 1.00 . A A .  77 TRP CG   1 1 
       10 161368 1 1  77 TRP CH2  C  -66.212  -8.847 -104.173 1.00 . A A .  77 TRP CH2  1 1 
       10 161369 1 1  77 TRP CZ2  C  -66.187  -8.424 -102.864 1.00 . A A .  77 TRP CZ2  1 1 
       10 161370 1 1  77 TRP CZ3  C  -66.559 -10.173 -104.489 1.00 . A A .  77 TRP CZ3  1 1 
       10 161371 1 1  77 TRP H    H  -67.689 -15.339 -100.559 1.00 . A A .  77 TRP H    1 1 
       10 161372 1 1  77 TRP HA   H  -66.006 -13.362  -99.316 1.00 . A A .  77 TRP HA   1 1 
       10 161373 1 1  77 TRP HB2  H  -67.341 -13.332 -101.578 1.00 . A A .  77 TRP HB2  1 1 
       10 161374 1 1  77 TRP HB3  H  -68.669 -12.792 -100.599 1.00 . A A .  77 TRP HB3  1 1 
       10 161375 1 1  77 TRP HD1  H  -67.067 -10.532  -98.875 1.00 . A A .  77 TRP HD1  1 1 
       10 161376 1 1  77 TRP HE1  H  -66.370  -8.338 -100.037 1.00 . A A .  77 TRP HE1  1 1 
       10 161377 1 1  77 TRP HE3  H  -67.154 -12.109 -103.747 1.00 . A A .  77 TRP HE3  1 1 
       10 161378 1 1  77 TRP HH2  H  -65.962  -8.168 -104.956 1.00 . A A .  77 TRP HH2  1 1 
       10 161379 1 1  77 TRP HZ2  H  -65.916  -7.396 -102.623 1.00 . A A .  77 TRP HZ2  1 1 
       10 161380 1 1  77 TRP HZ3  H  -66.567 -10.482 -105.518 1.00 . A A .  77 TRP HZ3  1 1 
       10 161381 1 1  77 TRP N    N  -67.146 -15.073  -99.800 1.00 . A A .  77 TRP N    1 1 
       10 161382 1 1  77 TRP NE1  N  -66.576  -9.191 -100.513 1.00 . A A .  77 TRP NE1  1 1 
       10 161383 1 1  77 TRP O    O  -67.367 -12.697  -97.280 1.00 . A A .  77 TRP O    1 1 
       10 161384 1 1  78 LEU C    C  -69.122 -14.122  -95.790 1.00 . A A .  78 LEU C    1 1 
       10 161385 1 1  78 LEU CA   C  -69.920 -13.734  -97.007 1.00 . A A .  78 LEU CA   1 1 
       10 161386 1 1  78 LEU CB   C  -71.149 -14.651  -97.181 1.00 . A A .  78 LEU CB   1 1 
       10 161387 1 1  78 LEU CD1  C  -73.357 -15.567  -96.536 1.00 . A A .  78 LEU CD1  1 1 
       10 161388 1 1  78 LEU CD2  C  -71.842 -14.893  -94.709 1.00 . A A .  78 LEU CD2  1 1 
       10 161389 1 1  78 LEU CG   C  -72.305 -14.548  -96.110 1.00 . A A .  78 LEU CG   1 1 
       10 161390 1 1  78 LEU H    H  -69.364 -14.409  -98.945 1.00 . A A .  78 LEU H    1 1 
       10 161391 1 1  78 LEU HA   H  -70.214 -12.716  -96.940 1.00 . A A .  78 LEU HA   1 1 
       10 161392 1 1  78 LEU HB2  H  -71.605 -14.409  -98.105 1.00 . A A .  78 LEU HB2  1 1 
       10 161393 1 1  78 LEU HB3  H  -70.814 -15.655  -97.193 1.00 . A A .  78 LEU HB3  1 1 
       10 161394 1 1  78 LEU HD11 H  -72.930 -16.560  -96.522 1.00 . A A .  78 LEU HD11 1 1 
       10 161395 1 1  78 LEU HD12 H  -73.693 -15.335  -97.536 1.00 . A A .  78 LEU HD12 1 1 
       10 161396 1 1  78 LEU HD13 H  -74.186 -15.520  -95.852 1.00 . A A .  78 LEU HD13 1 1 
       10 161397 1 1  78 LEU HD21 H  -71.258 -14.076  -94.324 1.00 . A A .  78 LEU HD21 1 1 
       10 161398 1 1  78 LEU HD22 H  -71.253 -15.795  -94.723 1.00 . A A .  78 LEU HD22 1 1 
       10 161399 1 1  78 LEU HD23 H  -72.712 -15.040  -94.080 1.00 . A A .  78 LEU HD23 1 1 
       10 161400 1 1  78 LEU HG   H  -72.736 -13.578  -96.136 1.00 . A A .  78 LEU HG   1 1 
       10 161401 1 1  78 LEU N    N  -69.051 -13.897  -98.178 1.00 . A A .  78 LEU N    1 1 
       10 161402 1 1  78 LEU O    O  -69.028 -13.334  -94.854 1.00 . A A .  78 LEU O    1 1 
       10 161403 1 1  79 TYR C    C  -66.494 -15.087  -94.463 1.00 . A A .  79 TYR C    1 1 
       10 161404 1 1  79 TYR CA   C  -67.796 -15.848  -94.651 1.00 . A A .  79 TYR CA   1 1 
       10 161405 1 1  79 TYR CB   C  -67.505 -17.345  -94.847 1.00 . A A .  79 TYR CB   1 1 
       10 161406 1 1  79 TYR CD1  C  -66.146 -18.193  -92.881 1.00 . A A .  79 TYR CD1  1 1 
       10 161407 1 1  79 TYR CD2  C  -65.015 -17.774  -94.974 1.00 . A A .  79 TYR CD2  1 1 
       10 161408 1 1  79 TYR CE1  C  -64.941 -18.602  -92.314 1.00 . A A .  79 TYR CE1  1 1 
       10 161409 1 1  79 TYR CE2  C  -63.812 -18.185  -94.406 1.00 . A A .  79 TYR CE2  1 1 
       10 161410 1 1  79 TYR CG   C  -66.187 -17.778  -94.209 1.00 . A A .  79 TYR CG   1 1 
       10 161411 1 1  79 TYR CZ   C  -63.774 -18.598  -93.074 1.00 . A A .  79 TYR CZ   1 1 
       10 161412 1 1  79 TYR H    H  -68.737 -15.932  -96.562 1.00 . A A .  79 TYR H    1 1 
       10 161413 1 1  79 TYR HA   H  -68.393 -15.730  -93.776 1.00 . A A .  79 TYR HA   1 1 
       10 161414 1 1  79 TYR HB2  H  -68.305 -17.913  -94.401 1.00 . A A .  79 TYR HB2  1 1 
       10 161415 1 1  79 TYR HB3  H  -67.466 -17.544  -95.893 1.00 . A A .  79 TYR HB3  1 1 
       10 161416 1 1  79 TYR HD1  H  -67.039 -18.195  -92.289 1.00 . A A .  79 TYR HD1  1 1 
       10 161417 1 1  79 TYR HD2  H  -65.038 -17.462  -96.000 1.00 . A A .  79 TYR HD2  1 1 
       10 161418 1 1  79 TYR HE1  H  -64.912 -18.926  -91.282 1.00 . A A .  79 TYR HE1  1 1 
       10 161419 1 1  79 TYR HE2  H  -62.907 -18.178  -94.998 1.00 . A A .  79 TYR HE2  1 1 
       10 161420 1 1  79 TYR HH   H  -61.924 -19.042  -93.204 1.00 . A A .  79 TYR HH   1 1 
       10 161421 1 1  79 TYR N    N  -68.578 -15.352  -95.796 1.00 . A A .  79 TYR N    1 1 
       10 161422 1 1  79 TYR O    O  -66.291 -14.487  -93.418 1.00 . A A .  79 TYR O    1 1 
       10 161423 1 1  79 TYR OH   O  -62.586 -19.006  -92.510 1.00 . A A .  79 TYR OH   1 1 
       10 161424 1 1  80 SER C    C  -64.361 -13.031  -94.839 1.00 . A A .  80 SER C    1 1 
       10 161425 1 1  80 SER CA   C  -64.316 -14.472  -95.386 1.00 . A A .  80 SER CA   1 1 
       10 161426 1 1  80 SER CB   C  -63.623 -14.513  -96.755 1.00 . A A .  80 SER CB   1 1 
       10 161427 1 1  80 SER H    H  -65.834 -15.679  -96.245 1.00 . A A .  80 SER H    1 1 
       10 161428 1 1  80 SER HA   H  -63.716 -15.045  -94.709 1.00 . A A .  80 SER HA   1 1 
       10 161429 1 1  80 SER HB2  H  -62.686 -14.003  -96.684 1.00 . A A .  80 SER HB2  1 1 
       10 161430 1 1  80 SER HB3  H  -63.444 -15.548  -97.015 1.00 . A A .  80 SER HB3  1 1 
       10 161431 1 1  80 SER HG   H  -63.826 -13.314  -98.276 1.00 . A A .  80 SER HG   1 1 
       10 161432 1 1  80 SER N    N  -65.623 -15.139  -95.456 1.00 . A A .  80 SER N    1 1 
       10 161433 1 1  80 SER O    O  -63.396 -12.586  -94.201 1.00 . A A .  80 SER O    1 1 
       10 161434 1 1  80 SER OG   O  -64.406 -13.891  -97.768 1.00 . A A .  80 SER OG   1 1 
       10 161435 1 1  81 ALA C    C  -66.208 -11.093  -93.048 1.00 . A A .  81 ALA C    1 1 
       10 161436 1 1  81 ALA CA   C  -65.615 -10.993  -94.457 1.00 . A A .  81 ALA CA   1 1 
       10 161437 1 1  81 ALA CB   C  -66.504 -10.110  -95.331 1.00 . A A .  81 ALA CB   1 1 
       10 161438 1 1  81 ALA H    H  -66.227 -12.744  -95.489 1.00 . A A .  81 ALA H    1 1 
       10 161439 1 1  81 ALA HA   H  -64.646 -10.543  -94.382 1.00 . A A .  81 ALA HA   1 1 
       10 161440 1 1  81 ALA HB1  H  -67.419 -10.628  -95.567 1.00 . A A .  81 ALA HB1  1 1 
       10 161441 1 1  81 ALA HB2  H  -65.978  -9.870  -96.241 1.00 . A A .  81 ALA HB2  1 1 
       10 161442 1 1  81 ALA HB3  H  -66.727  -9.201  -94.799 1.00 . A A .  81 ALA HB3  1 1 
       10 161443 1 1  81 ALA N    N  -65.481 -12.339  -95.013 1.00 . A A .  81 ALA N    1 1 
       10 161444 1 1  81 ALA O    O  -65.595 -10.642  -92.083 1.00 . A A .  81 ALA O    1 1 
       10 161445 1 1  82 PHE C    C  -67.027 -12.234  -90.550 1.00 . A A .  82 PHE C    1 1 
       10 161446 1 1  82 PHE CA   C  -68.043 -11.950  -91.645 1.00 . A A .  82 PHE CA   1 1 
       10 161447 1 1  82 PHE CB   C  -69.011 -13.137  -91.769 1.00 . A A .  82 PHE CB   1 1 
       10 161448 1 1  82 PHE CD1  C  -70.275 -13.201  -89.588 1.00 . A A .  82 PHE CD1  1 1 
       10 161449 1 1  82 PHE CD2  C  -68.659 -14.941  -90.048 1.00 . A A .  82 PHE CD2  1 1 
       10 161450 1 1  82 PHE CE1  C  -70.565 -13.793  -88.366 1.00 . A A .  82 PHE CE1  1 1 
       10 161451 1 1  82 PHE CE2  C  -68.950 -15.533  -88.825 1.00 . A A .  82 PHE CE2  1 1 
       10 161452 1 1  82 PHE CG   C  -69.321 -13.774  -90.429 1.00 . A A .  82 PHE CG   1 1 
       10 161453 1 1  82 PHE CZ   C  -69.901 -14.959  -87.981 1.00 . A A .  82 PHE CZ   1 1 
       10 161454 1 1  82 PHE H    H  -67.783 -12.107  -93.752 1.00 . A A .  82 PHE H    1 1 
       10 161455 1 1  82 PHE HA   H  -68.603 -11.071  -91.389 1.00 . A A .  82 PHE HA   1 1 
       10 161456 1 1  82 PHE HB2  H  -69.930 -12.784  -92.190 1.00 . A A .  82 PHE HB2  1 1 
       10 161457 1 1  82 PHE HB3  H  -68.578 -13.877  -92.417 1.00 . A A .  82 PHE HB3  1 1 
       10 161458 1 1  82 PHE HD1  H  -70.788 -12.306  -89.882 1.00 . A A .  82 PHE HD1  1 1 
       10 161459 1 1  82 PHE HD2  H  -67.929 -15.385  -90.698 1.00 . A A .  82 PHE HD2  1 1 
       10 161460 1 1  82 PHE HE1  H  -71.305 -13.346  -87.715 1.00 . A A .  82 PHE HE1  1 1 
       10 161461 1 1  82 PHE HE2  H  -68.437 -16.437  -88.531 1.00 . A A .  82 PHE HE2  1 1 
       10 161462 1 1  82 PHE HZ   H  -70.122 -15.416  -87.033 1.00 . A A .  82 PHE HZ   1 1 
       10 161463 1 1  82 PHE N    N  -67.371 -11.746  -92.944 1.00 . A A .  82 PHE N    1 1 
       10 161464 1 1  82 PHE O    O  -66.860 -11.434  -89.635 1.00 . A A .  82 PHE O    1 1 
       10 161465 1 1  83 ARG C    C  -64.444 -12.481  -89.411 1.00 . A A .  83 ARG C    1 1 
       10 161466 1 1  83 ARG CA   C  -65.260 -13.730  -89.756 1.00 . A A .  83 ARG CA   1 1 
       10 161467 1 1  83 ARG CB   C  -64.368 -14.824  -90.382 1.00 . A A .  83 ARG CB   1 1 
       10 161468 1 1  83 ARG CD   C  -62.919 -16.883  -90.031 1.00 . A A .  83 ARG CD   1 1 
       10 161469 1 1  83 ARG CG   C  -63.887 -15.846  -89.331 1.00 . A A .  83 ARG CG   1 1 
       10 161470 1 1  83 ARG CZ   C  -61.685 -18.815  -89.088 1.00 . A A .  83 ARG CZ   1 1 
       10 161471 1 1  83 ARG H    H  -66.464 -13.908  -91.482 1.00 . A A .  83 ARG H    1 1 
       10 161472 1 1  83 ARG HA   H  -65.702 -14.102  -88.866 1.00 . A A .  83 ARG HA   1 1 
       10 161473 1 1  83 ARG HB2  H  -64.935 -15.350  -91.126 1.00 . A A .  83 ARG HB2  1 1 
       10 161474 1 1  83 ARG HB3  H  -63.512 -14.367  -90.840 1.00 . A A .  83 ARG HB3  1 1 
       10 161475 1 1  83 ARG HD2  H  -63.295 -17.085  -91.011 1.00 . A A .  83 ARG HD2  1 1 
       10 161476 1 1  83 ARG HD3  H  -61.948 -16.438  -90.097 1.00 . A A .  83 ARG HD3  1 1 
       10 161477 1 1  83 ARG HE   H  -63.658 -18.528  -88.933 1.00 . A A .  83 ARG HE   1 1 
       10 161478 1 1  83 ARG HG2  H  -63.347 -15.335  -88.557 1.00 . A A .  83 ARG HG2  1 1 
       10 161479 1 1  83 ARG HG3  H  -64.727 -16.368  -88.922 1.00 . A A .  83 ARG HG3  1 1 
       10 161480 1 1  83 ARG HH11 H  -60.498 -17.516  -90.086 1.00 . A A .  83 ARG HH11 1 1 
       10 161481 1 1  83 ARG HH12 H  -59.690 -18.883  -89.396 1.00 . A A .  83 ARG HH12 1 1 
       10 161482 1 1  83 ARG HH21 H  -62.585 -20.310  -88.058 1.00 . A A .  83 ARG HH21 1 1 
       10 161483 1 1  83 ARG HH22 H  -60.871 -20.463  -88.250 1.00 . A A .  83 ARG HH22 1 1 
       10 161484 1 1  83 ARG N    N  -66.302 -13.346  -90.706 1.00 . A A .  83 ARG N    1 1 
       10 161485 1 1  83 ARG NE   N  -62.841 -18.146  -89.284 1.00 . A A .  83 ARG NE   1 1 
       10 161486 1 1  83 ARG NH1  N  -60.537 -18.367  -89.563 1.00 . A A .  83 ARG NH1  1 1 
       10 161487 1 1  83 ARG NH2  N  -61.717 -19.953  -88.414 1.00 . A A .  83 ARG NH2  1 1 
       10 161488 1 1  83 ARG O    O  -63.955 -12.347  -88.297 1.00 . A A .  83 ARG O    1 1 
       10 161489 1 1  84 GLY C    C  -64.374  -9.496  -88.987 1.00 . A A .  84 GLY C    1 1 
       10 161490 1 1  84 GLY CA   C  -63.647 -10.298  -90.068 1.00 . A A .  84 GLY CA   1 1 
       10 161491 1 1  84 GLY H    H  -64.785 -11.672  -91.211 1.00 . A A .  84 GLY H    1 1 
       10 161492 1 1  84 GLY HA2  H  -62.654 -10.523  -89.719 1.00 . A A .  84 GLY HA2  1 1 
       10 161493 1 1  84 GLY HA3  H  -63.596  -9.716  -90.966 1.00 . A A .  84 GLY HA3  1 1 
       10 161494 1 1  84 GLY N    N  -64.351 -11.544  -90.342 1.00 . A A .  84 GLY N    1 1 
       10 161495 1 1  84 GLY O    O  -63.737  -8.983  -88.067 1.00 . A A .  84 GLY O    1 1 
       10 161496 1 1  85 VAL C    C  -66.209  -9.111  -86.723 1.00 . A A .  85 VAL C    1 1 
       10 161497 1 1  85 VAL CA   C  -66.483  -8.613  -88.136 1.00 . A A .  85 VAL CA   1 1 
       10 161498 1 1  85 VAL CB   C  -67.994  -8.624  -88.474 1.00 . A A .  85 VAL CB   1 1 
       10 161499 1 1  85 VAL CG1  C  -68.707  -9.829  -87.857 1.00 . A A .  85 VAL CG1  1 1 
       10 161500 1 1  85 VAL CG2  C  -68.623  -7.334  -87.948 1.00 . A A .  85 VAL CG2  1 1 
       10 161501 1 1  85 VAL H    H  -66.145  -9.776  -89.886 1.00 . A A .  85 VAL H    1 1 
       10 161502 1 1  85 VAL HA   H  -66.140  -7.606  -88.187 1.00 . A A .  85 VAL HA   1 1 
       10 161503 1 1  85 VAL HB   H  -68.113  -8.657  -89.539 1.00 . A A .  85 VAL HB   1 1 
       10 161504 1 1  85 VAL HG11 H  -68.065 -10.690  -87.912 1.00 . A A .  85 VAL HG11 1 1 
       10 161505 1 1  85 VAL HG12 H  -69.617 -10.025  -88.410 1.00 . A A .  85 VAL HG12 1 1 
       10 161506 1 1  85 VAL HG13 H  -68.951  -9.625  -86.827 1.00 . A A .  85 VAL HG13 1 1 
       10 161507 1 1  85 VAL HG21 H  -69.649  -7.285  -88.271 1.00 . A A .  85 VAL HG21 1 1 
       10 161508 1 1  85 VAL HG22 H  -68.079  -6.489  -88.342 1.00 . A A .  85 VAL HG22 1 1 
       10 161509 1 1  85 VAL HG23 H  -68.578  -7.324  -86.871 1.00 . A A .  85 VAL HG23 1 1 
       10 161510 1 1  85 VAL N    N  -65.701  -9.374  -89.115 1.00 . A A .  85 VAL N    1 1 
       10 161511 1 1  85 VAL O    O  -66.010  -8.290  -85.832 1.00 . A A .  85 VAL O    1 1 
       10 161512 1 1  86 GLN C    C  -64.536 -10.695  -84.660 1.00 . A A .  86 GLN C    1 1 
       10 161513 1 1  86 GLN CA   C  -65.954 -11.009  -85.190 1.00 . A A .  86 GLN CA   1 1 
       10 161514 1 1  86 GLN CB   C  -66.264 -12.527  -85.127 1.00 . A A .  86 GLN CB   1 1 
       10 161515 1 1  86 GLN CD   C  -66.494 -14.704  -86.446 1.00 . A A .  86 GLN CD   1 1 
       10 161516 1 1  86 GLN CG   C  -65.812 -13.334  -86.407 1.00 . A A .  86 GLN CG   1 1 
       10 161517 1 1  86 GLN H    H  -66.434 -11.026  -87.266 1.00 . A A .  86 GLN H    1 1 
       10 161518 1 1  86 GLN HA   H  -66.638 -10.537  -84.515 1.00 . A A .  86 GLN HA   1 1 
       10 161519 1 1  86 GLN HB2  H  -65.767 -12.948  -84.290 1.00 . A A .  86 GLN HB2  1 1 
       10 161520 1 1  86 GLN HB3  H  -67.323 -12.643  -85.023 1.00 . A A .  86 GLN HB3  1 1 
       10 161521 1 1  86 GLN HE21 H  -68.195 -13.990  -85.695 1.00 . A A .  86 GLN HE21 1 1 
       10 161522 1 1  86 GLN HE22 H  -68.218 -15.647  -86.056 1.00 . A A .  86 GLN HE22 1 1 
       10 161523 1 1  86 GLN HG2  H  -66.111 -12.781  -87.257 1.00 . A A .  86 GLN HG2  1 1 
       10 161524 1 1  86 GLN HG3  H  -64.751 -13.456  -86.376 1.00 . A A .  86 GLN HG3  1 1 
       10 161525 1 1  86 GLN N    N  -66.220 -10.435  -86.518 1.00 . A A .  86 GLN N    1 1 
       10 161526 1 1  86 GLN NE2  N  -67.738 -14.797  -86.031 1.00 . A A .  86 GLN NE2  1 1 
       10 161527 1 1  86 GLN O    O  -64.402 -10.151  -83.545 1.00 . A A .  86 GLN O    1 1 
       10 161528 1 1  86 GLN OE1  O  -65.878 -15.698  -86.891 1.00 . A A .  86 GLN OE1  1 1 
       10 161529 1 1  87 LEU C    C  -61.944  -9.078  -84.872 1.00 . A A .  87 LEU C    1 1 
       10 161530 1 1  87 LEU CA   C  -62.126 -10.607  -85.132 1.00 . A A .  87 LEU CA   1 1 
       10 161531 1 1  87 LEU CB   C  -61.146 -11.060  -86.239 1.00 . A A .  87 LEU CB   1 1 
       10 161532 1 1  87 LEU CD1  C  -59.675 -12.732  -85.069 1.00 . A A .  87 LEU CD1  1 1 
       10 161533 1 1  87 LEU CD2  C  -61.882 -13.513  -85.971 1.00 . A A .  87 LEU CD2  1 1 
       10 161534 1 1  87 LEU CG   C  -60.705 -12.548  -86.174 1.00 . A A .  87 LEU CG   1 1 
       10 161535 1 1  87 LEU H    H  -63.715 -11.275  -86.384 1.00 . A A .  87 LEU H    1 1 
       10 161536 1 1  87 LEU HA   H  -61.882 -11.103  -84.233 1.00 . A A .  87 LEU HA   1 1 
       10 161537 1 1  87 LEU HB2  H  -61.595 -10.900  -87.186 1.00 . A A .  87 LEU HB2  1 1 
       10 161538 1 1  87 LEU HB3  H  -60.261 -10.456  -86.158 1.00 . A A .  87 LEU HB3  1 1 
       10 161539 1 1  87 LEU HD11 H  -58.889 -11.997  -85.184 1.00 . A A .  87 LEU HD11 1 1 
       10 161540 1 1  87 LEU HD12 H  -59.250 -13.722  -85.137 1.00 . A A .  87 LEU HD12 1 1 
       10 161541 1 1  87 LEU HD13 H  -60.148 -12.605  -84.110 1.00 . A A .  87 LEU HD13 1 1 
       10 161542 1 1  87 LEU HD21 H  -61.495 -14.507  -85.774 1.00 . A A .  87 LEU HD21 1 1 
       10 161543 1 1  87 LEU HD22 H  -62.484 -13.542  -86.869 1.00 . A A .  87 LEU HD22 1 1 
       10 161544 1 1  87 LEU HD23 H  -62.481 -13.190  -85.142 1.00 . A A .  87 LEU HD23 1 1 
       10 161545 1 1  87 LEU HG   H  -60.226 -12.776  -87.119 1.00 . A A .  87 LEU HG   1 1 
       10 161546 1 1  87 LEU N    N  -63.518 -10.923  -85.499 1.00 . A A .  87 LEU N    1 1 
       10 161547 1 1  87 LEU O    O  -61.420  -8.711  -83.815 1.00 . A A .  87 LEU O    1 1 
       10 161548 1 1  88 THR C    C  -63.176  -6.271  -84.399 1.00 . A A .  88 THR C    1 1 
       10 161549 1 1  88 THR CA   C  -62.289  -6.730  -85.540 1.00 . A A .  88 THR CA   1 1 
       10 161550 1 1  88 THR CB   C  -62.633  -5.870  -86.770 1.00 . A A .  88 THR CB   1 1 
       10 161551 1 1  88 THR CG2  C  -64.131  -5.942  -87.112 1.00 . A A .  88 THR CG2  1 1 
       10 161552 1 1  88 THR H    H  -62.828  -8.522  -86.594 1.00 . A A .  88 THR H    1 1 
       10 161553 1 1  88 THR HA   H  -61.269  -6.526  -85.264 1.00 . A A .  88 THR HA   1 1 
       10 161554 1 1  88 THR HB   H  -62.076  -6.222  -87.605 1.00 . A A .  88 THR HB   1 1 
       10 161555 1 1  88 THR HG1  H  -61.320  -4.498  -86.297 1.00 . A A .  88 THR HG1  1 1 
       10 161556 1 1  88 THR HG21 H  -64.271  -5.631  -88.142 1.00 . A A .  88 THR HG21 1 1 
       10 161557 1 1  88 THR HG22 H  -64.695  -5.294  -86.463 1.00 . A A .  88 THR HG22 1 1 
       10 161558 1 1  88 THR HG23 H  -64.469  -6.958  -86.998 1.00 . A A .  88 THR HG23 1 1 
       10 161559 1 1  88 THR N    N  -62.405  -8.195  -85.780 1.00 . A A .  88 THR N    1 1 
       10 161560 1 1  88 THR O    O  -62.755  -5.450  -83.595 1.00 . A A .  88 THR O    1 1 
       10 161561 1 1  88 THR OG1  O  -62.260  -4.508  -86.512 1.00 . A A .  88 THR OG1  1 1 
       10 161562 1 1  89 TYR C    C  -64.727  -6.442  -81.911 1.00 . A A .  89 TYR C    1 1 
       10 161563 1 1  89 TYR CA   C  -65.350  -6.358  -83.307 1.00 . A A .  89 TYR CA   1 1 
       10 161564 1 1  89 TYR CB   C  -66.587  -7.255  -83.388 1.00 . A A .  89 TYR CB   1 1 
       10 161565 1 1  89 TYR CD1  C  -68.030  -5.911  -81.805 1.00 . A A .  89 TYR CD1  1 1 
       10 161566 1 1  89 TYR CD2  C  -67.754  -8.279  -81.400 1.00 . A A .  89 TYR CD2  1 1 
       10 161567 1 1  89 TYR CE1  C  -68.867  -5.819  -80.684 1.00 . A A .  89 TYR CE1  1 1 
       10 161568 1 1  89 TYR CE2  C  -68.588  -8.189  -80.282 1.00 . A A .  89 TYR CE2  1 1 
       10 161569 1 1  89 TYR CG   C  -67.473  -7.137  -82.161 1.00 . A A .  89 TYR CG   1 1 
       10 161570 1 1  89 TYR CZ   C  -69.146  -6.958  -79.920 1.00 . A A .  89 TYR CZ   1 1 
       10 161571 1 1  89 TYR H    H  -64.698  -7.386  -85.052 1.00 . A A .  89 TYR H    1 1 
       10 161572 1 1  89 TYR HA   H  -65.643  -5.348  -83.498 1.00 . A A .  89 TYR HA   1 1 
       10 161573 1 1  89 TYR HB2  H  -67.159  -6.970  -84.251 1.00 . A A .  89 TYR HB2  1 1 
       10 161574 1 1  89 TYR HB3  H  -66.267  -8.273  -83.492 1.00 . A A .  89 TYR HB3  1 1 
       10 161575 1 1  89 TYR HD1  H  -67.819  -5.036  -82.388 1.00 . A A .  89 TYR HD1  1 1 
       10 161576 1 1  89 TYR HD2  H  -67.328  -9.228  -81.672 1.00 . A A .  89 TYR HD2  1 1 
       10 161577 1 1  89 TYR HE1  H  -69.294  -4.863  -80.408 1.00 . A A .  89 TYR HE1  1 1 
       10 161578 1 1  89 TYR HE2  H  -68.799  -9.074  -79.696 1.00 . A A .  89 TYR HE2  1 1 
       10 161579 1 1  89 TYR HH   H  -70.219  -5.946  -78.703 1.00 . A A .  89 TYR HH   1 1 
       10 161580 1 1  89 TYR N    N  -64.405  -6.764  -84.355 1.00 . A A .  89 TYR N    1 1 
       10 161581 1 1  89 TYR O    O  -64.753  -5.453  -81.163 1.00 . A A .  89 TYR O    1 1 
       10 161582 1 1  89 TYR OH   O  -69.964  -6.865  -78.811 1.00 . A A .  89 TYR OH   1 1 
       10 161583 1 1  90 GLU C    C  -62.370  -6.780  -80.136 1.00 . A A .  90 GLU C    1 1 
       10 161584 1 1  90 GLU CA   C  -63.519  -7.754  -80.262 1.00 . A A .  90 GLU CA   1 1 
       10 161585 1 1  90 GLU CB   C  -63.054  -9.203  -79.978 1.00 . A A .  90 GLU CB   1 1 
       10 161586 1 1  90 GLU CD   C  -61.807 -11.282  -80.674 1.00 . A A .  90 GLU CD   1 1 
       10 161587 1 1  90 GLU CG   C  -62.163  -9.820  -81.059 1.00 . A A .  90 GLU CG   1 1 
       10 161588 1 1  90 GLU H    H  -64.161  -8.349  -82.198 1.00 . A A .  90 GLU H    1 1 
       10 161589 1 1  90 GLU HA   H  -64.241  -7.502  -79.502 1.00 . A A .  90 GLU HA   1 1 
       10 161590 1 1  90 GLU HB2  H  -62.500  -9.200  -79.065 1.00 . A A .  90 GLU HB2  1 1 
       10 161591 1 1  90 GLU HB3  H  -63.926  -9.810  -79.866 1.00 . A A .  90 GLU HB3  1 1 
       10 161592 1 1  90 GLU HG2  H  -62.684  -9.823  -81.994 1.00 . A A .  90 GLU HG2  1 1 
       10 161593 1 1  90 GLU HG3  H  -61.255  -9.255  -81.140 1.00 . A A .  90 GLU HG3  1 1 
       10 161594 1 1  90 GLU N    N  -64.154  -7.601  -81.568 1.00 . A A .  90 GLU N    1 1 
       10 161595 1 1  90 GLU O    O  -62.295  -6.036  -79.162 1.00 . A A .  90 GLU O    1 1 
       10 161596 1 1  90 GLU OE1  O  -61.467 -11.514  -79.502 1.00 . A A .  90 GLU OE1  1 1 
       10 161597 1 1  90 GLU OE2  O  -61.866 -12.143  -81.572 1.00 . A A .  90 GLU OE2  1 1 
       10 161598 1 1  91 HIS C    C  -60.930  -4.339  -80.861 1.00 . A A .  91 HIS C    1 1 
       10 161599 1 1  91 HIS CA   C  -60.444  -5.756  -81.175 1.00 . A A .  91 HIS CA   1 1 
       10 161600 1 1  91 HIS CB   C  -59.766  -5.769  -82.543 1.00 . A A .  91 HIS CB   1 1 
       10 161601 1 1  91 HIS CD2  C  -57.256  -5.268  -82.965 1.00 . A A .  91 HIS CD2  1 1 
       10 161602 1 1  91 HIS CE1  C  -57.208  -3.231  -82.228 1.00 . A A .  91 HIS CE1  1 1 
       10 161603 1 1  91 HIS CG   C  -58.504  -4.969  -82.542 1.00 . A A .  91 HIS CG   1 1 
       10 161604 1 1  91 HIS H    H  -61.699  -7.286  -81.947 1.00 . A A .  91 HIS H    1 1 
       10 161605 1 1  91 HIS HA   H  -59.735  -6.044  -80.437 1.00 . A A .  91 HIS HA   1 1 
       10 161606 1 1  91 HIS HB2  H  -59.524  -6.780  -82.796 1.00 . A A .  91 HIS HB2  1 1 
       10 161607 1 1  91 HIS HB3  H  -60.434  -5.359  -83.274 1.00 . A A .  91 HIS HB3  1 1 
       10 161608 1 1  91 HIS HD1  H  -59.193  -3.155  -81.726 1.00 . A A .  91 HIS HD1  1 1 
       10 161609 1 1  91 HIS HD2  H  -56.942  -6.212  -83.410 1.00 . A A .  91 HIS HD2  1 1 
       10 161610 1 1  91 HIS HE1  H  -56.856  -2.236  -81.940 1.00 . A A .  91 HIS HE1  1 1 
       10 161611 1 1  91 HIS HE2  H  -55.508  -4.106  -82.969 1.00 . A A .  91 HIS HE2  1 1 
       10 161612 1 1  91 HIS N    N  -61.548  -6.710  -81.167 1.00 . A A .  91 HIS N    1 1 
       10 161613 1 1  91 HIS ND1  N  -58.452  -3.662  -82.076 1.00 . A A .  91 HIS ND1  1 1 
       10 161614 1 1  91 HIS NE2  N  -56.436  -4.170  -82.766 1.00 . A A .  91 HIS NE2  1 1 
       10 161615 1 1  91 HIS O    O  -60.171  -3.547  -80.295 1.00 . A A .  91 HIS O    1 1 
       10 161616 1 1  92 THR C    C  -63.224  -2.658  -79.553 1.00 . A A .  92 THR C    1 1 
       10 161617 1 1  92 THR CA   C  -62.686  -2.678  -80.965 1.00 . A A .  92 THR CA   1 1 
       10 161618 1 1  92 THR CB   C  -63.781  -2.268  -81.981 1.00 . A A .  92 THR CB   1 1 
       10 161619 1 1  92 THR CG2  C  -63.201  -2.189  -83.394 1.00 . A A .  92 THR CG2  1 1 
       10 161620 1 1  92 THR H    H  -62.731  -4.668  -81.681 1.00 . A A .  92 THR H    1 1 
       10 161621 1 1  92 THR HA   H  -61.879  -1.969  -81.025 1.00 . A A .  92 THR HA   1 1 
       10 161622 1 1  92 THR HB   H  -64.176  -1.296  -81.715 1.00 . A A .  92 THR HB   1 1 
       10 161623 1 1  92 THR HG1  H  -65.051  -3.408  -81.062 1.00 . A A .  92 THR HG1  1 1 
       10 161624 1 1  92 THR HG21 H  -63.997  -1.958  -84.089 1.00 . A A .  92 THR HG21 1 1 
       10 161625 1 1  92 THR HG22 H  -62.765  -3.139  -83.652 1.00 . A A .  92 THR HG22 1 1 
       10 161626 1 1  92 THR HG23 H  -62.450  -1.418  -83.439 1.00 . A A .  92 THR HG23 1 1 
       10 161627 1 1  92 THR N    N  -62.169  -4.009  -81.235 1.00 . A A .  92 THR N    1 1 
       10 161628 1 1  92 THR O    O  -62.717  -1.924  -78.711 1.00 . A A .  92 THR O    1 1 
       10 161629 1 1  92 THR OG1  O  -64.815  -3.233  -81.975 1.00 . A A .  92 THR OG1  1 1 
       10 161630 1 1  93 MET C    C  -63.697  -3.719  -76.858 1.00 . A A .  93 MET C    1 1 
       10 161631 1 1  93 MET CA   C  -64.783  -3.686  -77.977 1.00 . A A .  93 MET CA   1 1 
       10 161632 1 1  93 MET CB   C  -65.611  -5.012  -77.911 1.00 . A A .  93 MET CB   1 1 
       10 161633 1 1  93 MET CE   C  -69.593  -4.017  -77.391 1.00 . A A .  93 MET CE   1 1 
       10 161634 1 1  93 MET CG   C  -67.074  -4.766  -78.380 1.00 . A A .  93 MET CG   1 1 
       10 161635 1 1  93 MET H    H  -64.450  -4.164  -79.999 1.00 . A A .  93 MET H    1 1 
       10 161636 1 1  93 MET HA   H  -65.423  -2.862  -77.783 1.00 . A A .  93 MET HA   1 1 
       10 161637 1 1  93 MET HB2  H  -65.167  -5.724  -78.557 1.00 . A A .  93 MET HB2  1 1 
       10 161638 1 1  93 MET HB3  H  -65.628  -5.362  -76.906 1.00 . A A .  93 MET HB3  1 1 
       10 161639 1 1  93 MET HE1  H  -69.715  -5.070  -77.208 1.00 . A A .  93 MET HE1  1 1 
       10 161640 1 1  93 MET HE2  H  -69.954  -3.771  -78.374 1.00 . A A .  93 MET HE2  1 1 
       10 161641 1 1  93 MET HE3  H  -70.154  -3.449  -76.653 1.00 . A A .  93 MET HE3  1 1 
       10 161642 1 1  93 MET HG2  H  -67.061  -4.388  -79.383 1.00 . A A .  93 MET HG2  1 1 
       10 161643 1 1  93 MET HG3  H  -67.586  -5.709  -78.337 1.00 . A A .  93 MET HG3  1 1 
       10 161644 1 1  93 MET N    N  -64.175  -3.555  -79.290 1.00 . A A .  93 MET N    1 1 
       10 161645 1 1  93 MET O    O  -63.952  -3.241  -75.759 1.00 . A A .  93 MET O    1 1 
       10 161646 1 1  93 MET SD   S  -67.844  -3.572  -77.256 1.00 . A A .  93 MET SD   1 1 
       10 161647 1 1  94 LEU C    C  -60.959  -2.989  -75.730 1.00 . A A .  94 LEU C    1 1 
       10 161648 1 1  94 LEU CA   C  -61.452  -4.372  -76.233 1.00 . A A .  94 LEU CA   1 1 
       10 161649 1 1  94 LEU CB   C  -60.288  -5.109  -76.903 1.00 . A A .  94 LEU CB   1 1 
       10 161650 1 1  94 LEU CD1  C  -61.094  -7.492  -76.915 1.00 . A A .  94 LEU CD1  1 1 
       10 161651 1 1  94 LEU CD2  C  -58.623  -7.009  -76.663 1.00 . A A .  94 LEU CD2  1 1 
       10 161652 1 1  94 LEU CG   C  -60.062  -6.526  -76.336 1.00 . A A .  94 LEU CG   1 1 
       10 161653 1 1  94 LEU H    H  -62.438  -4.673  -78.072 1.00 . A A .  94 LEU H    1 1 
       10 161654 1 1  94 LEU HA   H  -61.790  -4.921  -75.393 1.00 . A A .  94 LEU HA   1 1 
       10 161655 1 1  94 LEU HB2  H  -60.498  -5.193  -77.944 1.00 . A A .  94 LEU HB2  1 1 
       10 161656 1 1  94 LEU HB3  H  -59.397  -4.539  -76.757 1.00 . A A .  94 LEU HB3  1 1 
       10 161657 1 1  94 LEU HD11 H  -60.930  -7.628  -77.971 1.00 . A A .  94 LEU HD11 1 1 
       10 161658 1 1  94 LEU HD12 H  -62.083  -7.084  -76.753 1.00 . A A .  94 LEU HD12 1 1 
       10 161659 1 1  94 LEU HD13 H  -61.013  -8.441  -76.408 1.00 . A A .  94 LEU HD13 1 1 
       10 161660 1 1  94 LEU HD21 H  -58.502  -8.028  -76.322 1.00 . A A .  94 LEU HD21 1 1 
       10 161661 1 1  94 LEU HD22 H  -57.910  -6.377  -76.149 1.00 . A A .  94 LEU HD22 1 1 
       10 161662 1 1  94 LEU HD23 H  -58.441  -6.961  -77.725 1.00 . A A .  94 LEU HD23 1 1 
       10 161663 1 1  94 LEU HG   H  -60.176  -6.500  -75.279 1.00 . A A .  94 LEU HG   1 1 
       10 161664 1 1  94 LEU N    N  -62.555  -4.286  -77.179 1.00 . A A .  94 LEU N    1 1 
       10 161665 1 1  94 LEU O    O  -60.440  -2.918  -74.632 1.00 . A A .  94 LEU O    1 1 
       10 161666 1 1  95 GLN C    C  -61.948   0.006  -75.128 1.00 . A A .  95 GLN C    1 1 
       10 161667 1 1  95 GLN CA   C  -60.852  -0.557  -76.026 1.00 . A A .  95 GLN CA   1 1 
       10 161668 1 1  95 GLN CB   C  -60.699   0.438  -77.170 1.00 . A A .  95 GLN CB   1 1 
       10 161669 1 1  95 GLN CD   C  -58.930  -1.070  -77.985 1.00 . A A .  95 GLN CD   1 1 
       10 161670 1 1  95 GLN CG   C  -60.055  -0.177  -78.378 1.00 . A A .  95 GLN CG   1 1 
       10 161671 1 1  95 GLN H    H  -61.697  -2.027  -77.308 1.00 . A A .  95 GLN H    1 1 
       10 161672 1 1  95 GLN HA   H  -59.942  -0.584  -75.469 1.00 . A A .  95 GLN HA   1 1 
       10 161673 1 1  95 GLN HB2  H  -61.666   0.805  -77.460 1.00 . A A .  95 GLN HB2  1 1 
       10 161674 1 1  95 GLN HB3  H  -60.092   1.257  -76.830 1.00 . A A .  95 GLN HB3  1 1 
       10 161675 1 1  95 GLN HE21 H  -59.720  -2.586  -78.996 1.00 . A A .  95 GLN HE21 1 1 
       10 161676 1 1  95 GLN HE22 H  -58.256  -2.929  -78.207 1.00 . A A .  95 GLN HE22 1 1 
       10 161677 1 1  95 GLN HG2  H  -60.784  -0.751  -78.916 1.00 . A A .  95 GLN HG2  1 1 
       10 161678 1 1  95 GLN HG3  H  -59.679   0.614  -79.006 1.00 . A A .  95 GLN HG3  1 1 
       10 161679 1 1  95 GLN N    N  -61.219  -1.912  -76.477 1.00 . A A .  95 GLN N    1 1 
       10 161680 1 1  95 GLN NE2  N  -58.964  -2.298  -78.428 1.00 . A A .  95 GLN NE2  1 1 
       10 161681 1 1  95 GLN O    O  -61.667   0.720  -74.175 1.00 . A A .  95 GLN O    1 1 
       10 161682 1 1  95 GLN OE1  O  -58.012  -0.648  -77.270 1.00 . A A .  95 GLN OE1  1 1 
       10 161683 1 1  96 LEU C    C  -64.519  -0.775  -73.454 1.00 . A A .  96 LEU C    1 1 
       10 161684 1 1  96 LEU CA   C  -64.314   0.168  -74.649 1.00 . A A .  96 LEU CA   1 1 
       10 161685 1 1  96 LEU CB   C  -65.598   0.222  -75.493 1.00 . A A .  96 LEU CB   1 1 
       10 161686 1 1  96 LEU CD1  C  -65.147   0.361  -77.935 1.00 . A A .  96 LEU CD1  1 1 
       10 161687 1 1  96 LEU CD2  C  -66.816   1.962  -76.853 1.00 . A A .  96 LEU CD2  1 1 
       10 161688 1 1  96 LEU CG   C  -65.486   1.181  -76.686 1.00 . A A .  96 LEU CG   1 1 
       10 161689 1 1  96 LEU H    H  -63.361  -0.893  -76.215 1.00 . A A .  96 LEU H    1 1 
       10 161690 1 1  96 LEU HA   H  -64.092   1.153  -74.261 1.00 . A A .  96 LEU HA   1 1 
       10 161691 1 1  96 LEU HB2  H  -65.790  -0.762  -75.864 1.00 . A A .  96 LEU HB2  1 1 
       10 161692 1 1  96 LEU HB3  H  -66.402   0.533  -74.864 1.00 . A A .  96 LEU HB3  1 1 
       10 161693 1 1  96 LEU HD11 H  -65.922  -0.366  -78.126 1.00 . A A .  96 LEU HD11 1 1 
       10 161694 1 1  96 LEU HD12 H  -64.210  -0.159  -77.752 1.00 . A A .  96 LEU HD12 1 1 
       10 161695 1 1  96 LEU HD13 H  -65.036   1.013  -78.779 1.00 . A A .  96 LEU HD13 1 1 
       10 161696 1 1  96 LEU HD21 H  -67.655   1.302  -76.706 1.00 . A A .  96 LEU HD21 1 1 
       10 161697 1 1  96 LEU HD22 H  -66.860   2.397  -77.837 1.00 . A A .  96 LEU HD22 1 1 
       10 161698 1 1  96 LEU HD23 H  -66.847   2.752  -76.110 1.00 . A A .  96 LEU HD23 1 1 
       10 161699 1 1  96 LEU HG   H  -64.701   1.878  -76.515 1.00 . A A .  96 LEU HG   1 1 
       10 161700 1 1  96 LEU N    N  -63.193  -0.317  -75.440 1.00 . A A .  96 LEU N    1 1 
       10 161701 1 1  96 LEU O    O  -65.489  -0.663  -72.693 1.00 . A A .  96 LEU O    1 1 
       10 161702 1 1  97 TYR C    C  -62.349  -3.537  -72.500 1.00 . A A .  97 TYR C    1 1 
       10 161703 1 1  97 TYR CA   C  -63.678  -2.795  -72.382 1.00 . A A .  97 TYR CA   1 1 
       10 161704 1 1  97 TYR CB   C  -64.832  -3.774  -72.761 1.00 . A A .  97 TYR CB   1 1 
       10 161705 1 1  97 TYR CD1  C  -66.066  -4.584  -70.651 1.00 . A A .  97 TYR CD1  1 1 
       10 161706 1 1  97 TYR CD2  C  -67.212  -3.020  -72.140 1.00 . A A .  97 TYR CD2  1 1 
       10 161707 1 1  97 TYR CE1  C  -67.194  -4.602  -69.808 1.00 . A A .  97 TYR CE1  1 1 
       10 161708 1 1  97 TYR CE2  C  -68.344  -3.043  -71.298 1.00 . A A .  97 TYR CE2  1 1 
       10 161709 1 1  97 TYR CG   C  -66.064  -3.790  -71.819 1.00 . A A .  97 TYR CG   1 1 
       10 161710 1 1  97 TYR CZ   C  -68.331  -3.824  -70.124 1.00 . A A .  97 TYR CZ   1 1 
       10 161711 1 1  97 TYR H    H  -62.976  -1.844  -74.102 1.00 . A A .  97 TYR H    1 1 
       10 161712 1 1  97 TYR HA   H  -63.804  -2.391  -71.395 1.00 . A A .  97 TYR HA   1 1 
       10 161713 1 1  97 TYR HB2  H  -65.177  -3.495  -73.732 1.00 . A A .  97 TYR HB2  1 1 
       10 161714 1 1  97 TYR HB3  H  -64.425  -4.765  -72.812 1.00 . A A .  97 TYR HB3  1 1 
       10 161715 1 1  97 TYR HD1  H  -65.204  -5.175  -70.398 1.00 . A A .  97 TYR HD1  1 1 
       10 161716 1 1  97 TYR HD2  H  -67.226  -2.421  -73.033 1.00 . A A .  97 TYR HD2  1 1 
       10 161717 1 1  97 TYR HE1  H  -67.177  -5.205  -68.904 1.00 . A A .  97 TYR HE1  1 1 
       10 161718 1 1  97 TYR HE2  H  -69.217  -2.438  -71.541 1.00 . A A .  97 TYR HE2  1 1 
       10 161719 1 1  97 TYR HH   H  -70.172  -3.431  -69.761 1.00 . A A .  97 TYR HH   1 1 
       10 161720 1 1  97 TYR N    N  -63.646  -1.768  -73.396 1.00 . A A .  97 TYR N    1 1 
       10 161721 1 1  97 TYR O    O  -62.323  -4.620  -73.119 1.00 . A A .  97 TYR O    1 1 
       10 161722 1 1  97 TYR OH   O  -69.436  -3.832  -69.290 1.00 . A A .  97 TYR OH   1 1 
       10 161723 1 1  98 PRO C    C  -59.828  -4.760  -71.008 1.00 . A A .  98 PRO C    1 1 
       10 161724 1 1  98 PRO CA   C  -59.970  -3.770  -72.139 1.00 . A A .  98 PRO CA   1 1 
       10 161725 1 1  98 PRO CB   C  -58.896  -2.694  -72.057 1.00 . A A .  98 PRO CB   1 1 
       10 161726 1 1  98 PRO CD   C  -61.023  -1.798  -71.192 1.00 . A A .  98 PRO CD   1 1 
       10 161727 1 1  98 PRO CG   C  -59.485  -1.585  -71.237 1.00 . A A .  98 PRO CG   1 1 
       10 161728 1 1  98 PRO HA   H  -59.939  -4.267  -73.101 1.00 . A A .  98 PRO HA   1 1 
       10 161729 1 1  98 PRO HB2  H  -58.011  -3.094  -71.571 1.00 . A A .  98 PRO HB2  1 1 
       10 161730 1 1  98 PRO HB3  H  -58.643  -2.333  -73.042 1.00 . A A .  98 PRO HB3  1 1 
       10 161731 1 1  98 PRO HD2  H  -61.349  -1.945  -70.164 1.00 . A A .  98 PRO HD2  1 1 
       10 161732 1 1  98 PRO HD3  H  -61.539  -0.969  -71.639 1.00 . A A .  98 PRO HD3  1 1 
       10 161733 1 1  98 PRO HG2  H  -59.064  -1.608  -70.238 1.00 . A A .  98 PRO HG2  1 1 
       10 161734 1 1  98 PRO HG3  H  -59.260  -0.634  -71.697 1.00 . A A .  98 PRO HG3  1 1 
       10 161735 1 1  98 PRO N    N  -61.233  -3.043  -71.986 1.00 . A A .  98 PRO N    1 1 
       10 161736 1 1  98 PRO O    O  -60.354  -4.512  -69.931 1.00 . A A .  98 PRO O    1 1 
       10 161737 1 1  99 SER C    C  -58.013  -6.710  -69.221 1.00 . A A .  99 SER C    1 1 
       10 161738 1 1  99 SER CA   C  -59.136  -6.953  -70.217 1.00 . A A .  99 SER CA   1 1 
       10 161739 1 1  99 SER CB   C  -58.959  -8.332  -70.862 1.00 . A A .  99 SER CB   1 1 
       10 161740 1 1  99 SER H    H  -58.921  -6.112  -72.170 1.00 . A A .  99 SER H    1 1 
       10 161741 1 1  99 SER HA   H  -60.072  -6.944  -69.687 1.00 . A A .  99 SER HA   1 1 
       10 161742 1 1  99 SER HB2  H  -59.744  -8.986  -70.526 1.00 . A A .  99 SER HB2  1 1 
       10 161743 1 1  99 SER HB3  H  -59.017  -8.232  -71.934 1.00 . A A .  99 SER HB3  1 1 
       10 161744 1 1  99 SER HG   H  -57.793  -9.858  -70.545 1.00 . A A .  99 SER HG   1 1 
       10 161745 1 1  99 SER N    N  -59.235  -5.923  -71.264 1.00 . A A .  99 SER N    1 1 
       10 161746 1 1  99 SER O    O  -57.217  -5.807  -69.419 1.00 . A A .  99 SER O    1 1 
       10 161747 1 1  99 SER OG   O  -57.704  -8.902  -70.500 1.00 . A A .  99 SER OG   1 1 
       10 161748 1 1 100 PRO C    C  -55.762  -8.361  -67.298 1.00 . A A . 100 PRO C    1 1 
       10 161749 1 1 100 PRO CA   C  -56.953  -7.445  -67.088 1.00 . A A . 100 PRO CA   1 1 
       10 161750 1 1 100 PRO CB   C  -57.741  -7.884  -65.878 1.00 . A A . 100 PRO CB   1 1 
       10 161751 1 1 100 PRO CD   C  -58.894  -8.607  -67.883 1.00 . A A . 100 PRO CD   1 1 
       10 161752 1 1 100 PRO CG   C  -58.619  -8.948  -66.405 1.00 . A A . 100 PRO CG   1 1 
       10 161753 1 1 100 PRO HA   H  -56.630  -6.441  -66.955 1.00 . A A . 100 PRO HA   1 1 
       10 161754 1 1 100 PRO HB2  H  -57.087  -8.278  -65.116 1.00 . A A . 100 PRO HB2  1 1 
       10 161755 1 1 100 PRO HB3  H  -58.336  -7.073  -65.492 1.00 . A A . 100 PRO HB3  1 1 
       10 161756 1 1 100 PRO HD2  H  -58.707  -9.465  -68.520 1.00 . A A . 100 PRO HD2  1 1 
       10 161757 1 1 100 PRO HD3  H  -59.917  -8.264  -68.011 1.00 . A A . 100 PRO HD3  1 1 
       10 161758 1 1 100 PRO HG2  H  -58.108  -9.895  -66.327 1.00 . A A . 100 PRO HG2  1 1 
       10 161759 1 1 100 PRO HG3  H  -59.534  -8.964  -65.848 1.00 . A A . 100 PRO HG3  1 1 
       10 161760 1 1 100 PRO N    N  -57.968  -7.522  -68.169 1.00 . A A . 100 PRO N    1 1 
       10 161761 1 1 100 PRO O    O  -54.718  -8.124  -66.700 1.00 . A A . 100 PRO O    1 1 
       10 161762 1 1 101 PHE C    C  -53.459  -9.806  -68.332 1.00 . A A . 101 PHE C    1 1 
       10 161763 1 1 101 PHE CA   C  -54.873 -10.387  -68.373 1.00 . A A . 101 PHE CA   1 1 
       10 161764 1 1 101 PHE CB   C  -55.144 -11.097  -69.704 1.00 . A A . 101 PHE CB   1 1 
       10 161765 1 1 101 PHE CD1  C  -54.920  -8.884  -70.815 1.00 . A A . 101 PHE CD1  1 1 
       10 161766 1 1 101 PHE CD2  C  -54.159 -10.836  -71.970 1.00 . A A . 101 PHE CD2  1 1 
       10 161767 1 1 101 PHE CE1  C  -54.521  -8.096  -71.876 1.00 . A A . 101 PHE CE1  1 1 
       10 161768 1 1 101 PHE CE2  C  -53.749 -10.047  -73.031 1.00 . A A . 101 PHE CE2  1 1 
       10 161769 1 1 101 PHE CG   C  -54.745 -10.250  -70.865 1.00 . A A . 101 PHE CG   1 1 
       10 161770 1 1 101 PHE CZ   C  -53.925  -8.675  -72.983 1.00 . A A . 101 PHE CZ   1 1 
       10 161771 1 1 101 PHE H    H  -56.812  -9.530  -68.528 1.00 . A A . 101 PHE H    1 1 
       10 161772 1 1 101 PHE HA   H  -54.930 -11.123  -67.608 1.00 . A A . 101 PHE HA   1 1 
       10 161773 1 1 101 PHE HB2  H  -54.572 -12.008  -69.733 1.00 . A A . 101 PHE HB2  1 1 
       10 161774 1 1 101 PHE HB3  H  -56.192 -11.326  -69.766 1.00 . A A . 101 PHE HB3  1 1 
       10 161775 1 1 101 PHE HD1  H  -55.364  -8.428  -69.959 1.00 . A A . 101 PHE HD1  1 1 
       10 161776 1 1 101 PHE HD2  H  -54.028 -11.899  -72.012 1.00 . A A . 101 PHE HD2  1 1 
       10 161777 1 1 101 PHE HE1  H  -54.660  -7.032  -71.833 1.00 . A A . 101 PHE HE1  1 1 
       10 161778 1 1 101 PHE HE2  H  -53.271 -10.499  -73.880 1.00 . A A . 101 PHE HE2  1 1 
       10 161779 1 1 101 PHE HZ   H  -53.620  -8.063  -73.812 1.00 . A A . 101 PHE HZ   1 1 
       10 161780 1 1 101 PHE N    N  -55.938  -9.403  -68.106 1.00 . A A . 101 PHE N    1 1 
       10 161781 1 1 101 PHE O    O  -53.008  -9.135  -69.255 1.00 . A A . 101 PHE O    1 1 
       10 161782 1 1 102 ALA C    C  -50.623  -9.921  -68.346 1.00 . A A . 102 ALA C    1 1 
       10 161783 1 1 102 ALA CA   C  -51.418  -9.536  -67.099 1.00 . A A . 102 ALA CA   1 1 
       10 161784 1 1 102 ALA CB   C  -50.725 -10.067  -65.818 1.00 . A A . 102 ALA CB   1 1 
       10 161785 1 1 102 ALA H    H  -53.141 -10.605  -66.510 1.00 . A A . 102 ALA H    1 1 
       10 161786 1 1 102 ALA HA   H  -51.476  -8.455  -67.042 1.00 . A A . 102 ALA HA   1 1 
       10 161787 1 1 102 ALA HB1  H  -51.140 -11.029  -65.556 1.00 . A A . 102 ALA HB1  1 1 
       10 161788 1 1 102 ALA HB2  H  -50.887  -9.375  -65.001 1.00 . A A . 102 ALA HB2  1 1 
       10 161789 1 1 102 ALA HB3  H  -49.663 -10.166  -65.987 1.00 . A A . 102 ALA HB3  1 1 
       10 161790 1 1 102 ALA N    N  -52.753 -10.064  -67.226 1.00 . A A . 102 ALA N    1 1 
       10 161791 1 1 102 ALA O    O  -49.851  -9.124  -68.877 1.00 . A A . 102 ALA O    1 1 
       10 161792 1 1 103 THR C    C  -50.661 -10.820  -71.191 1.00 . A A . 103 THR C    1 1 
       10 161793 1 1 103 THR CA   C  -50.154 -11.729  -69.908 1.00 . A A . 103 THR CA   1 1 
       10 161794 1 1 103 THR CB   C  -50.553 -13.181  -70.244 1.00 . A A . 103 THR CB   1 1 
       10 161795 1 1 103 THR CG2  C  -50.749 -13.953  -68.942 1.00 . A A . 103 THR CG2  1 1 
       10 161796 1 1 103 THR H    H  -51.462 -11.732  -68.307 1.00 . A A . 103 THR H    1 1 
       10 161797 1 1 103 THR HA   H  -49.097 -11.610  -69.847 1.00 . A A . 103 THR HA   1 1 
       10 161798 1 1 103 THR HB   H  -49.760 -13.639  -70.816 1.00 . A A . 103 THR HB   1 1 
       10 161799 1 1 103 THR HG1  H  -51.687 -13.970  -71.638 1.00 . A A . 103 THR HG1  1 1 
       10 161800 1 1 103 THR HG21 H  -50.857 -15.006  -69.160 1.00 . A A . 103 THR HG21 1 1 
       10 161801 1 1 103 THR HG22 H  -51.635 -13.598  -68.438 1.00 . A A . 103 THR HG22 1 1 
       10 161802 1 1 103 THR HG23 H  -49.889 -13.805  -68.304 1.00 . A A . 103 THR HG23 1 1 
       10 161803 1 1 103 THR N    N  -50.832 -11.178  -68.772 1.00 . A A . 103 THR N    1 1 
       10 161804 1 1 103 THR O    O  -51.836 -10.570  -71.260 1.00 . A A . 103 THR O    1 1 
       10 161805 1 1 103 THR OG1  O  -51.762 -13.232  -71.021 1.00 . A A . 103 THR OG1  1 1 
       10 161806 1 1 104 CYS C    C  -49.607 -10.369  -74.459 1.00 . A A . 104 CYS C    1 1 
       10 161807 1 1 104 CYS CA   C  -50.052  -9.626  -73.092 1.00 . A A . 104 CYS CA   1 1 
       10 161808 1 1 104 CYS CB   C  -49.272  -8.207  -72.965 1.00 . A A . 104 CYS CB   1 1 
       10 161809 1 1 104 CYS H    H  -48.759 -10.654  -71.779 1.00 . A A . 104 CYS H    1 1 
       10 161810 1 1 104 CYS HA   H  -51.089  -9.439  -73.138 1.00 . A A . 104 CYS HA   1 1 
       10 161811 1 1 104 CYS HB2  H  -49.697  -7.734  -72.124 1.00 . A A . 104 CYS HB2  1 1 
       10 161812 1 1 104 CYS HB3  H  -48.249  -8.434  -72.811 1.00 . A A . 104 CYS HB3  1 1 
       10 161813 1 1 104 CYS N    N  -49.709 -10.422  -71.970 1.00 . A A . 104 CYS N    1 1 
       10 161814 1 1 104 CYS O    O  -48.801 -11.282  -74.401 1.00 . A A . 104 CYS O    1 1 
       10 161815 1 1 104 CYS SG   S  -49.477  -7.166  -74.410 1.00 . A A . 104 CYS SG   1 1 
       10 161816 1 1 105 ASP C    C  -48.470 -10.298  -77.298 1.00 . A A . 105 ASP C    1 1 
       10 161817 1 1 105 ASP CA   C  -49.911 -10.560  -76.821 1.00 . A A . 105 ASP CA   1 1 
       10 161818 1 1 105 ASP CB   C  -50.937 -10.067  -77.930 1.00 . A A . 105 ASP CB   1 1 
       10 161819 1 1 105 ASP CG   C  -52.216 -10.925  -77.922 1.00 . A A . 105 ASP CG   1 1 
       10 161820 1 1 105 ASP H    H  -50.853  -9.185  -75.481 1.00 . A A . 105 ASP H    1 1 
       10 161821 1 1 105 ASP HA   H  -50.040 -11.601  -76.715 1.00 . A A . 105 ASP HA   1 1 
       10 161822 1 1 105 ASP HB2  H  -51.196  -9.049  -77.736 1.00 . A A . 105 ASP HB2  1 1 
       10 161823 1 1 105 ASP HB3  H  -50.460 -10.151  -78.888 1.00 . A A . 105 ASP HB3  1 1 
       10 161824 1 1 105 ASP N    N  -50.203  -9.914  -75.544 1.00 . A A . 105 ASP N    1 1 
       10 161825 1 1 105 ASP O    O  -48.090  -9.191  -77.679 1.00 . A A . 105 ASP O    1 1 
       10 161826 1 1 105 ASP OD1  O  -52.131 -12.110  -77.583 1.00 . A A . 105 ASP OD1  1 1 
       10 161827 1 1 105 ASP OD2  O  -53.268 -10.374  -78.266 1.00 . A A . 105 ASP OD2  1 1 
       10 161828 1 1 106 PHE C    C  -45.596 -12.712  -77.410 1.00 . A A . 106 PHE C    1 1 
       10 161829 1 1 106 PHE CA   C  -46.233 -11.306  -77.467 1.00 . A A . 106 PHE CA   1 1 
       10 161830 1 1 106 PHE CB   C  -45.564 -10.348  -76.452 1.00 . A A . 106 PHE CB   1 1 
       10 161831 1 1 106 PHE CD1  C  -44.455 -11.963  -74.845 1.00 . A A . 106 PHE CD1  1 1 
       10 161832 1 1 106 PHE CD2  C  -46.253 -10.580  -74.024 1.00 . A A . 106 PHE CD2  1 1 
       10 161833 1 1 106 PHE CE1  C  -44.330 -12.552  -73.578 1.00 . A A . 106 PHE CE1  1 1 
       10 161834 1 1 106 PHE CE2  C  -46.122 -11.167  -72.759 1.00 . A A . 106 PHE CE2  1 1 
       10 161835 1 1 106 PHE CG   C  -45.418 -10.978  -75.071 1.00 . A A . 106 PHE CG   1 1 
       10 161836 1 1 106 PHE CZ   C  -45.165 -12.156  -72.538 1.00 . A A . 106 PHE CZ   1 1 
       10 161837 1 1 106 PHE H    H  -48.015 -12.164  -76.746 1.00 . A A . 106 PHE H    1 1 
       10 161838 1 1 106 PHE HA   H  -46.082 -10.904  -78.457 1.00 . A A . 106 PHE HA   1 1 
       10 161839 1 1 106 PHE HB2  H  -44.595 -10.072  -76.815 1.00 . A A . 106 PHE HB2  1 1 
       10 161840 1 1 106 PHE HB3  H  -46.178  -9.463  -76.368 1.00 . A A . 106 PHE HB3  1 1 
       10 161841 1 1 106 PHE HD1  H  -43.801 -12.267  -75.640 1.00 . A A . 106 PHE HD1  1 1 
       10 161842 1 1 106 PHE HD2  H  -46.994  -9.820  -74.186 1.00 . A A . 106 PHE HD2  1 1 
       10 161843 1 1 106 PHE HE1  H  -43.591 -13.322  -73.411 1.00 . A A . 106 PHE HE1  1 1 
       10 161844 1 1 106 PHE HE2  H  -46.770 -10.857  -71.954 1.00 . A A . 106 PHE HE2  1 1 
       10 161845 1 1 106 PHE HZ   H  -45.069 -12.610  -71.563 1.00 . A A . 106 PHE HZ   1 1 
       10 161846 1 1 106 PHE N    N  -47.655 -11.359  -77.151 1.00 . A A . 106 PHE N    1 1 
       10 161847 1 1 106 PHE O    O  -44.636 -12.992  -78.121 1.00 . A A . 106 PHE O    1 1 
       10 161848 1 1 107 MET C    C  -45.997 -15.919  -77.853 1.00 . A A . 107 MET C    1 1 
       10 161849 1 1 107 MET CA   C  -45.783 -15.034  -76.563 1.00 . A A . 107 MET CA   1 1 
       10 161850 1 1 107 MET CB   C  -46.414 -15.712  -75.302 1.00 . A A . 107 MET CB   1 1 
       10 161851 1 1 107 MET CE   C  -49.210 -17.643  -73.672 1.00 . A A . 107 MET CE   1 1 
       10 161852 1 1 107 MET CG   C  -47.967 -15.595  -75.163 1.00 . A A . 107 MET CG   1 1 
       10 161853 1 1 107 MET H    H  -47.054 -13.358  -76.213 1.00 . A A . 107 MET H    1 1 
       10 161854 1 1 107 MET HA   H  -44.735 -15.017  -76.400 1.00 . A A . 107 MET HA   1 1 
       10 161855 1 1 107 MET HB2  H  -46.142 -16.737  -75.305 1.00 . A A . 107 MET HB2  1 1 
       10 161856 1 1 107 MET HB3  H  -45.965 -15.231  -74.438 1.00 . A A . 107 MET HB3  1 1 
       10 161857 1 1 107 MET HE1  H  -48.387 -17.364  -73.037 1.00 . A A . 107 MET HE1  1 1 
       10 161858 1 1 107 MET HE2  H  -49.364 -18.712  -73.612 1.00 . A A . 107 MET HE2  1 1 
       10 161859 1 1 107 MET HE3  H  -50.112 -17.138  -73.358 1.00 . A A . 107 MET HE3  1 1 
       10 161860 1 1 107 MET HG2  H  -48.197 -15.235  -74.175 1.00 . A A . 107 MET HG2  1 1 
       10 161861 1 1 107 MET HG3  H  -48.338 -14.903  -75.887 1.00 . A A . 107 MET HG3  1 1 
       10 161862 1 1 107 MET N    N  -46.244 -13.629  -76.672 1.00 . A A . 107 MET N    1 1 
       10 161863 1 1 107 MET O    O  -45.028 -16.228  -78.583 1.00 . A A . 107 MET O    1 1 
       10 161864 1 1 107 MET SD   S  -48.830 -17.199  -75.388 1.00 . A A . 107 MET SD   1 1 
       10 161865 1 1 108 VAL C    C  -46.965 -16.798  -80.519 1.00 . A A . 108 VAL C    1 1 
       10 161866 1 1 108 VAL CA   C  -47.649 -17.206  -79.206 1.00 . A A . 108 VAL CA   1 1 
       10 161867 1 1 108 VAL CB   C  -49.241 -17.180  -79.431 1.00 . A A . 108 VAL CB   1 1 
       10 161868 1 1 108 VAL CG1  C  -49.918 -18.380  -78.738 1.00 . A A . 108 VAL CG1  1 1 
       10 161869 1 1 108 VAL CG2  C  -49.860 -15.847  -78.960 1.00 . A A . 108 VAL CG2  1 1 
       10 161870 1 1 108 VAL H    H  -47.930 -16.057  -77.448 1.00 . A A . 108 VAL H    1 1 
       10 161871 1 1 108 VAL HA   H  -47.371 -18.212  -78.973 1.00 . A A . 108 VAL HA   1 1 
       10 161872 1 1 108 VAL HB   H  -49.414 -17.281  -80.482 1.00 . A A . 108 VAL HB   1 1 
       10 161873 1 1 108 VAL HG11 H  -49.530 -19.301  -79.160 1.00 . A A . 108 VAL HG11 1 1 
       10 161874 1 1 108 VAL HG12 H  -50.984 -18.336  -78.911 1.00 . A A . 108 VAL HG12 1 1 
       10 161875 1 1 108 VAL HG13 H  -49.723 -18.362  -77.679 1.00 . A A . 108 VAL HG13 1 1 
       10 161876 1 1 108 VAL HG21 H  -49.958 -15.835  -77.888 1.00 . A A . 108 VAL HG21 1 1 
       10 161877 1 1 108 VAL HG22 H  -50.841 -15.736  -79.411 1.00 . A A . 108 VAL HG22 1 1 
       10 161878 1 1 108 VAL HG23 H  -49.232 -15.025  -79.277 1.00 . A A . 108 VAL HG23 1 1 
       10 161879 1 1 108 VAL N    N  -47.253 -16.332  -78.079 1.00 . A A . 108 VAL N    1 1 
       10 161880 1 1 108 VAL O    O  -46.382 -17.651  -81.190 1.00 . A A . 108 VAL O    1 1 
       10 161881 1 1 114 LEU C    C  -48.372 -22.666  -91.727 1.00 . A A . 114 LEU C    1 1 
       10 161882 1 1 114 LEU CA   C  -49.002 -23.987  -92.155 1.00 . A A . 114 LEU CA   1 1 
       10 161883 1 1 114 LEU CB   C  -50.115 -24.444  -91.171 1.00 . A A . 114 LEU CB   1 1 
       10 161884 1 1 114 LEU CD1  C  -50.747 -24.024  -88.736 1.00 . A A . 114 LEU CD1  1 1 
       10 161885 1 1 114 LEU CD2  C  -49.517 -26.107  -89.348 1.00 . A A . 114 LEU CD2  1 1 
       10 161886 1 1 114 LEU CG   C  -49.688 -24.623  -89.685 1.00 . A A . 114 LEU CG   1 1 
       10 161887 1 1 114 LEU H    H  -48.347 -25.937  -91.954 1.00 . A A . 114 LEU H    1 1 
       10 161888 1 1 114 LEU HA   H  -49.471 -23.835  -93.117 1.00 . A A . 114 LEU HA   1 1 
       10 161889 1 1 114 LEU HB2  H  -50.873 -23.700  -91.203 1.00 . A A . 114 LEU HB2  1 1 
       10 161890 1 1 114 LEU HB3  H  -50.506 -25.368  -91.537 1.00 . A A . 114 LEU HB3  1 1 
       10 161891 1 1 114 LEU HD11 H  -50.836 -22.966  -88.937 1.00 . A A . 114 LEU HD11 1 1 
       10 161892 1 1 114 LEU HD12 H  -50.424 -24.169  -87.715 1.00 . A A . 114 LEU HD12 1 1 
       10 161893 1 1 114 LEU HD13 H  -51.701 -24.502  -88.885 1.00 . A A . 114 LEU HD13 1 1 
       10 161894 1 1 114 LEU HD21 H  -50.428 -26.646  -89.554 1.00 . A A . 114 LEU HD21 1 1 
       10 161895 1 1 114 LEU HD22 H  -49.267 -26.204  -88.302 1.00 . A A . 114 LEU HD22 1 1 
       10 161896 1 1 114 LEU HD23 H  -48.716 -26.504  -89.951 1.00 . A A . 114 LEU HD23 1 1 
       10 161897 1 1 114 LEU HG   H  -48.777 -24.123  -89.514 1.00 . A A . 114 LEU HG   1 1 
       10 161898 1 1 114 LEU N    N  -47.981 -25.041  -92.328 1.00 . A A . 114 LEU N    1 1 
       10 161899 1 1 114 LEU O    O  -48.775 -22.091  -90.704 1.00 . A A . 114 LEU O    1 1 
       10 161900 1 1 115 PRO C    C  -47.517 -19.670  -92.453 1.00 . A A . 115 PRO C    1 1 
       10 161901 1 1 115 PRO CA   C  -46.695 -20.913  -92.174 1.00 . A A . 115 PRO CA   1 1 
       10 161902 1 1 115 PRO CB   C  -45.462 -20.919  -93.121 1.00 . A A . 115 PRO CB   1 1 
       10 161903 1 1 115 PRO CD   C  -46.764 -22.894  -93.622 1.00 . A A . 115 PRO CD   1 1 
       10 161904 1 1 115 PRO CG   C  -45.931 -21.835  -94.298 1.00 . A A . 115 PRO CG   1 1 
       10 161905 1 1 115 PRO HA   H  -46.334 -20.934  -91.173 1.00 . A A . 115 PRO HA   1 1 
       10 161906 1 1 115 PRO HB2  H  -45.261 -19.947  -93.491 1.00 . A A . 115 PRO HB2  1 1 
       10 161907 1 1 115 PRO HB3  H  -44.624 -21.374  -92.649 1.00 . A A . 115 PRO HB3  1 1 
       10 161908 1 1 115 PRO HD2  H  -47.498 -23.274  -94.302 1.00 . A A . 115 PRO HD2  1 1 
       10 161909 1 1 115 PRO HD3  H  -46.128 -23.691  -93.247 1.00 . A A . 115 PRO HD3  1 1 
       10 161910 1 1 115 PRO HG2  H  -46.517 -21.244  -94.971 1.00 . A A . 115 PRO HG2  1 1 
       10 161911 1 1 115 PRO HG3  H  -45.068 -22.248  -94.763 1.00 . A A . 115 PRO HG3  1 1 
       10 161912 1 1 115 PRO N    N  -47.381 -22.199  -92.469 1.00 . A A . 115 PRO N    1 1 
       10 161913 1 1 115 PRO O    O  -47.167 -18.577  -91.993 1.00 . A A . 115 PRO O    1 1 
       10 161914 1 1 116 LEU C    C  -48.731 -17.527  -93.787 1.00 . A A . 116 LEU C    1 1 
       10 161915 1 1 116 LEU CA   C  -49.537 -18.753  -93.370 1.00 . A A . 116 LEU CA   1 1 
       10 161916 1 1 116 LEU CB   C  -50.437 -18.479  -92.128 1.00 . A A . 116 LEU CB   1 1 
       10 161917 1 1 116 LEU CD1  C  -49.061 -17.109  -90.463 1.00 . A A . 116 LEU CD1  1 1 
       10 161918 1 1 116 LEU CD2  C  -50.835 -18.676  -89.692 1.00 . A A . 116 LEU CD2  1 1 
       10 161919 1 1 116 LEU CG   C  -49.744 -18.448  -90.742 1.00 . A A . 116 LEU CG   1 1 
       10 161920 1 1 116 LEU H    H  -48.913 -20.758  -93.356 1.00 . A A . 116 LEU H    1 1 
       10 161921 1 1 116 LEU HA   H  -50.209 -19.021  -94.199 1.00 . A A . 116 LEU HA   1 1 
       10 161922 1 1 116 LEU HB2  H  -50.913 -17.553  -92.267 1.00 . A A . 116 LEU HB2  1 1 
       10 161923 1 1 116 LEU HB3  H  -51.178 -19.262  -92.099 1.00 . A A . 116 LEU HB3  1 1 
       10 161924 1 1 116 LEU HD11 H  -48.489 -16.820  -91.325 1.00 . A A . 116 LEU HD11 1 1 
       10 161925 1 1 116 LEU HD12 H  -48.398 -17.229  -89.614 1.00 . A A . 116 LEU HD12 1 1 
       10 161926 1 1 116 LEU HD13 H  -49.794 -16.351  -90.239 1.00 . A A . 116 LEU HD13 1 1 
       10 161927 1 1 116 LEU HD21 H  -51.622 -17.948  -89.816 1.00 . A A . 116 LEU HD21 1 1 
       10 161928 1 1 116 LEU HD22 H  -50.406 -18.590  -88.711 1.00 . A A . 116 LEU HD22 1 1 
       10 161929 1 1 116 LEU HD23 H  -51.240 -19.670  -89.828 1.00 . A A . 116 LEU HD23 1 1 
       10 161930 1 1 116 LEU HG   H  -49.038 -19.226  -90.659 1.00 . A A . 116 LEU HG   1 1 
       10 161931 1 1 116 LEU N    N  -48.658 -19.856  -93.099 1.00 . A A . 116 LEU N    1 1 
       10 161932 1 1 116 LEU O    O  -49.117 -16.389  -93.533 1.00 . A A . 116 LEU O    1 1 
       10 161933 1 1 117 ASP C    C  -45.536 -17.277  -95.869 1.00 . A A . 117 ASP C    1 1 
       10 161934 1 1 117 ASP CA   C  -46.665 -16.773  -94.937 1.00 . A A . 117 ASP CA   1 1 
       10 161935 1 1 117 ASP CB   C  -46.037 -16.016  -93.756 1.00 . A A . 117 ASP CB   1 1 
       10 161936 1 1 117 ASP CG   C  -45.329 -16.941  -92.733 1.00 . A A . 117 ASP CG   1 1 
       10 161937 1 1 117 ASP H    H  -47.384 -18.747  -94.631 1.00 . A A . 117 ASP H    1 1 
       10 161938 1 1 117 ASP HA   H  -47.241 -16.071  -95.509 1.00 . A A . 117 ASP HA   1 1 
       10 161939 1 1 117 ASP HB2  H  -45.318 -15.313  -94.137 1.00 . A A . 117 ASP HB2  1 1 
       10 161940 1 1 117 ASP HB3  H  -46.822 -15.467  -93.248 1.00 . A A . 117 ASP HB3  1 1 
       10 161941 1 1 117 ASP N    N  -47.587 -17.820  -94.451 1.00 . A A . 117 ASP N    1 1 
       10 161942 1 1 117 ASP O    O  -44.403 -17.479  -95.430 1.00 . A A . 117 ASP O    1 1 
       10 161943 1 1 117 ASP OD1  O  -44.530 -17.773  -93.158 1.00 . A A . 117 ASP OD1  1 1 
       10 161944 1 1 117 ASP OD2  O  -45.575 -16.782  -91.528 1.00 . A A . 117 ASP OD2  1 1 
       10 161945 1 1 118 LYS C    C  -43.892 -17.112  -98.653 1.00 . A A . 118 LYS C    1 1 
       10 161946 1 1 118 LYS CA   C  -44.909 -18.125  -98.105 1.00 . A A . 118 LYS CA   1 1 
       10 161947 1 1 118 LYS CB   C  -45.662 -18.835  -99.244 1.00 . A A . 118 LYS CB   1 1 
       10 161948 1 1 118 LYS CD   C  -43.528 -20.168  -99.530 1.00 . A A . 118 LYS CD   1 1 
       10 161949 1 1 118 LYS CE   C  -42.751 -21.080 -100.507 1.00 . A A . 118 LYS CE   1 1 
       10 161950 1 1 118 LYS CG   C  -44.712 -19.505 -100.249 1.00 . A A . 118 LYS CG   1 1 
       10 161951 1 1 118 LYS H    H  -46.824 -17.504  -97.382 1.00 . A A . 118 LYS H    1 1 
       10 161952 1 1 118 LYS HA   H  -44.372 -18.857  -97.564 1.00 . A A . 118 LYS HA   1 1 
       10 161953 1 1 118 LYS HB2  H  -46.289 -19.594  -98.814 1.00 . A A . 118 LYS HB2  1 1 
       10 161954 1 1 118 LYS HB3  H  -46.271 -18.125  -99.772 1.00 . A A . 118 LYS HB3  1 1 
       10 161955 1 1 118 LYS HD2  H  -42.875 -19.410  -99.163 1.00 . A A . 118 LYS HD2  1 1 
       10 161956 1 1 118 LYS HD3  H  -43.903 -20.767  -98.720 1.00 . A A . 118 LYS HD3  1 1 
       10 161957 1 1 118 LYS HE2  H  -43.132 -22.079 -100.424 1.00 . A A . 118 LYS HE2  1 1 
       10 161958 1 1 118 LYS HE3  H  -42.891 -20.723 -101.509 1.00 . A A . 118 LYS HE3  1 1 
       10 161959 1 1 118 LYS HG2  H  -45.267 -20.257 -100.795 1.00 . A A . 118 LYS HG2  1 1 
       10 161960 1 1 118 LYS HG3  H  -44.346 -18.765 -100.935 1.00 . A A . 118 LYS HG3  1 1 
       10 161961 1 1 118 LYS HZ1  H  -40.793 -21.650 -100.953 1.00 . A A . 118 LYS HZ1  1 1 
       10 161962 1 1 118 LYS HZ2  H  -41.117 -21.574  -99.288 1.00 . A A . 118 LYS HZ2  1 1 
       10 161963 1 1 118 LYS HZ3  H  -40.902 -20.144 -100.181 1.00 . A A . 118 LYS HZ3  1 1 
       10 161964 1 1 118 LYS N    N  -45.886 -17.582  -97.132 1.00 . A A . 118 LYS N    1 1 
       10 161965 1 1 118 LYS NZ   N  -41.280 -21.110 -100.203 1.00 . A A . 118 LYS NZ   1 1 
       10 161966 1 1 118 LYS O    O  -42.882 -16.863  -97.997 1.00 . A A . 118 LYS O    1 1 
       10 161967 1 1 119 TRP C    C  -42.272 -14.874  -99.638 1.00 . A A . 119 TRP C    1 1 
       10 161968 1 1 119 TRP CA   C  -43.129 -15.762 -100.592 1.00 . A A . 119 TRP CA   1 1 
       10 161969 1 1 119 TRP CB   C  -43.838 -14.887 -101.669 1.00 . A A . 119 TRP CB   1 1 
       10 161970 1 1 119 TRP CD1  C  -43.328 -16.686 -103.500 1.00 . A A . 119 TRP CD1  1 1 
       10 161971 1 1 119 TRP CD2  C  -43.698 -14.630 -104.342 1.00 . A A . 119 TRP CD2  1 1 
       10 161972 1 1 119 TRP CE2  C  -43.436 -15.516 -105.442 1.00 . A A . 119 TRP CE2  1 1 
       10 161973 1 1 119 TRP CE3  C  -43.960 -13.276 -104.631 1.00 . A A . 119 TRP CE3  1 1 
       10 161974 1 1 119 TRP CG   C  -43.625 -15.398 -103.109 1.00 . A A . 119 TRP CG   1 1 
       10 161975 1 1 119 TRP CH2  C  -43.694 -13.751 -107.017 1.00 . A A . 119 TRP CH2  1 1 
       10 161976 1 1 119 TRP CZ2  C  -43.435 -15.080 -106.749 1.00 . A A . 119 TRP CZ2  1 1 
       10 161977 1 1 119 TRP CZ3  C  -43.956 -12.848 -105.964 1.00 . A A . 119 TRP CZ3  1 1 
       10 161978 1 1 119 TRP H    H  -44.852 -17.004 -100.407 1.00 . A A . 119 TRP H    1 1 
       10 161979 1 1 119 TRP HA   H  -42.452 -16.402 -101.087 1.00 . A A . 119 TRP HA   1 1 
       10 161980 1 1 119 TRP HB2  H  -44.892 -14.869 -101.467 1.00 . A A . 119 TRP HB2  1 1 
       10 161981 1 1 119 TRP HB3  H  -43.454 -13.879 -101.602 1.00 . A A . 119 TRP HB3  1 1 
       10 161982 1 1 119 TRP HD1  H  -43.202 -17.519 -102.843 1.00 . A A . 119 TRP HD1  1 1 
       10 161983 1 1 119 TRP HE1  H  -43.016 -17.551 -105.413 1.00 . A A . 119 TRP HE1  1 1 
       10 161984 1 1 119 TRP HE3  H  -44.163 -12.569 -103.831 1.00 . A A . 119 TRP HE3  1 1 
       10 161985 1 1 119 TRP HH2  H  -43.694 -13.404 -108.031 1.00 . A A . 119 TRP HH2  1 1 
       10 161986 1 1 119 TRP HZ2  H  -43.233 -15.776 -107.565 1.00 . A A . 119 TRP HZ2  1 1 
       10 161987 1 1 119 TRP HZ3  H  -44.155 -11.815 -106.196 1.00 . A A . 119 TRP HZ3  1 1 
       10 161988 1 1 119 TRP N    N  -44.085 -16.664  -99.903 1.00 . A A . 119 TRP N    1 1 
       10 161989 1 1 119 TRP NE1  N  -43.222 -16.739 -104.874 1.00 . A A . 119 TRP NE1  1 1 
       10 161990 1 1 119 TRP O    O  -41.055 -14.815  -99.812 1.00 . A A . 119 TRP O    1 1 
       10 161991 1 1 120 VAL C    C  -43.232 -13.137  -96.463 1.00 . A A . 120 VAL C    1 1 
       10 161992 1 1 120 VAL CA   C  -42.213 -13.606  -97.496 1.00 . A A . 120 VAL CA   1 1 
       10 161993 1 1 120 VAL CB   C  -41.254 -12.427  -97.960 1.00 . A A . 120 VAL CB   1 1 
       10 161994 1 1 120 VAL CG1  C  -42.039 -11.210  -98.415 1.00 . A A . 120 VAL CG1  1 1 
       10 161995 1 1 120 VAL CG2  C  -40.349 -12.039  -96.790 1.00 . A A . 120 VAL CG2  1 1 
       10 161996 1 1 120 VAL H    H  -43.828 -14.554  -98.463 1.00 . A A . 120 VAL H    1 1 
       10 161997 1 1 120 VAL HA   H  -41.605 -14.335  -97.025 1.00 . A A . 120 VAL HA   1 1 
       10 161998 1 1 120 VAL HB   H  -40.650 -12.786  -98.762 1.00 . A A . 120 VAL HB   1 1 
       10 161999 1 1 120 VAL HG11 H  -42.613 -10.814  -97.595 1.00 . A A . 120 VAL HG11 1 1 
       10 162000 1 1 120 VAL HG12 H  -42.697 -11.493  -99.219 1.00 . A A . 120 VAL HG12 1 1 
       10 162001 1 1 120 VAL HG13 H  -41.342 -10.459  -98.766 1.00 . A A . 120 VAL HG13 1 1 
       10 162002 1 1 120 VAL HG21 H  -39.674 -11.264  -97.118 1.00 . A A . 120 VAL HG21 1 1 
       10 162003 1 1 120 VAL HG22 H  -39.782 -12.901  -96.473 1.00 . A A . 120 VAL HG22 1 1 
       10 162004 1 1 120 VAL HG23 H  -40.945 -11.676  -95.973 1.00 . A A . 120 VAL HG23 1 1 
       10 162005 1 1 120 VAL N    N  -42.900 -14.318  -98.590 1.00 . A A . 120 VAL N    1 1 
       10 162006 1 1 120 VAL O    O  -44.317 -12.644  -96.826 1.00 . A A . 120 VAL O    1 1 
       10 162007 1 1 121 PRO C    C  -43.908 -11.226  -94.056 1.00 . A A . 121 PRO C    1 1 
       10 162008 1 1 121 PRO CA   C  -43.826 -12.786  -94.144 1.00 . A A . 121 PRO CA   1 1 
       10 162009 1 1 121 PRO CB   C  -43.222 -13.385  -92.834 1.00 . A A . 121 PRO CB   1 1 
       10 162010 1 1 121 PRO CD   C  -41.753 -13.979  -94.622 1.00 . A A . 121 PRO CD   1 1 
       10 162011 1 1 121 PRO CG   C  -42.296 -14.459  -93.287 1.00 . A A . 121 PRO CG   1 1 
       10 162012 1 1 121 PRO HA   H  -44.801 -13.182  -94.301 1.00 . A A . 121 PRO HA   1 1 
       10 162013 1 1 121 PRO HB2  H  -42.694 -12.617  -92.298 1.00 . A A . 121 PRO HB2  1 1 
       10 162014 1 1 121 PRO HB3  H  -44.015 -13.798  -92.243 1.00 . A A . 121 PRO HB3  1 1 
       10 162015 1 1 121 PRO HD2  H  -40.903 -13.339  -94.478 1.00 . A A . 121 PRO HD2  1 1 
       10 162016 1 1 121 PRO HD3  H  -41.510 -14.826  -95.237 1.00 . A A . 121 PRO HD3  1 1 
       10 162017 1 1 121 PRO HG2  H  -41.495 -14.583  -92.576 1.00 . A A . 121 PRO HG2  1 1 
       10 162018 1 1 121 PRO HG3  H  -42.825 -15.392  -93.417 1.00 . A A . 121 PRO HG3  1 1 
       10 162019 1 1 121 PRO N    N  -42.920 -13.250  -95.191 1.00 . A A . 121 PRO N    1 1 
       10 162020 1 1 121 PRO O    O  -44.820 -10.716  -93.436 1.00 . A A . 121 PRO O    1 1 
       10 162021 1 1 122 GLN C    C  -44.107  -8.287  -94.521 1.00 . A A . 122 GLN C    1 1 
       10 162022 1 1 122 GLN CA   C  -42.762  -9.112  -94.583 1.00 . A A . 122 GLN CA   1 1 
       10 162023 1 1 122 GLN CB   C  -41.927  -8.632  -95.795 1.00 . A A . 122 GLN CB   1 1 
       10 162024 1 1 122 GLN CD   C  -43.247  -6.738  -96.852 1.00 . A A . 122 GLN CD   1 1 
       10 162025 1 1 122 GLN CG   C  -42.770  -8.178  -97.003 1.00 . A A . 122 GLN CG   1 1 
       10 162026 1 1 122 GLN H    H  -42.192 -11.085  -95.048 1.00 . A A . 122 GLN H    1 1 
       10 162027 1 1 122 GLN HA   H  -42.209  -8.893  -93.714 1.00 . A A . 122 GLN HA   1 1 
       10 162028 1 1 122 GLN HB2  H  -41.310  -7.819  -95.477 1.00 . A A . 122 GLN HB2  1 1 
       10 162029 1 1 122 GLN HB3  H  -41.299  -9.448  -96.109 1.00 . A A . 122 GLN HB3  1 1 
       10 162030 1 1 122 GLN HE21 H  -42.147  -6.429  -95.218 1.00 . A A . 122 GLN HE21 1 1 
       10 162031 1 1 122 GLN HE22 H  -43.069  -5.096  -95.715 1.00 . A A . 122 GLN HE22 1 1 
       10 162032 1 1 122 GLN HG2  H  -42.152  -8.245  -97.885 1.00 . A A . 122 GLN HG2  1 1 
       10 162033 1 1 122 GLN HG3  H  -43.613  -8.826  -97.104 1.00 . A A . 122 GLN HG3  1 1 
       10 162034 1 1 122 GLN N    N  -42.918 -10.569  -94.654 1.00 . A A . 122 GLN N    1 1 
       10 162035 1 1 122 GLN NE2  N  -42.788  -6.022  -95.848 1.00 . A A . 122 GLN NE2  1 1 
       10 162036 1 1 122 GLN O    O  -44.156  -7.321  -93.747 1.00 . A A . 122 GLN O    1 1 
       10 162037 1 1 122 GLN OE1  O  -44.054  -6.263  -97.679 1.00 . A A . 122 GLN OE1  1 1 
       10 162038 1 1 123 VAL C    C  -47.147  -8.178  -93.856 1.00 . A A . 123 VAL C    1 1 
       10 162039 1 1 123 VAL CA   C  -46.408  -7.984  -95.199 1.00 . A A . 123 VAL CA   1 1 
       10 162040 1 1 123 VAL CB   C  -47.341  -8.423  -96.443 1.00 . A A . 123 VAL CB   1 1 
       10 162041 1 1 123 VAL CG1  C  -48.752  -7.894  -96.252 1.00 . A A . 123 VAL CG1  1 1 
       10 162042 1 1 123 VAL CG2  C  -46.744  -7.868  -97.733 1.00 . A A . 123 VAL CG2  1 1 
       10 162043 1 1 123 VAL H    H  -45.015  -9.483  -95.822 1.00 . A A . 123 VAL H    1 1 
       10 162044 1 1 123 VAL HA   H  -46.214  -6.949  -95.309 1.00 . A A . 123 VAL HA   1 1 
       10 162045 1 1 123 VAL HB   H  -47.365  -9.479  -96.488 1.00 . A A . 123 VAL HB   1 1 
       10 162046 1 1 123 VAL HG11 H  -48.733  -6.840  -96.031 1.00 . A A . 123 VAL HG11 1 1 
       10 162047 1 1 123 VAL HG12 H  -49.217  -8.429  -95.438 1.00 . A A . 123 VAL HG12 1 1 
       10 162048 1 1 123 VAL HG13 H  -49.308  -8.065  -97.161 1.00 . A A . 123 VAL HG13 1 1 
       10 162049 1 1 123 VAL HG21 H  -45.749  -8.270  -97.864 1.00 . A A . 123 VAL HG21 1 1 
       10 162050 1 1 123 VAL HG22 H  -46.698  -6.792  -97.694 1.00 . A A . 123 VAL HG22 1 1 
       10 162051 1 1 123 VAL HG23 H  -47.367  -8.177  -98.558 1.00 . A A . 123 VAL HG23 1 1 
       10 162052 1 1 123 VAL N    N  -45.123  -8.698  -95.248 1.00 . A A . 123 VAL N    1 1 
       10 162053 1 1 123 VAL O    O  -47.783  -7.238  -93.360 1.00 . A A . 123 VAL O    1 1 
       10 162054 1 1 124 PHE C    C  -47.307  -8.651  -90.859 1.00 . A A . 124 PHE C    1 1 
       10 162055 1 1 124 PHE CA   C  -47.675  -9.658  -91.958 1.00 . A A . 124 PHE CA   1 1 
       10 162056 1 1 124 PHE CB   C  -47.368 -11.101  -91.519 1.00 . A A . 124 PHE CB   1 1 
       10 162057 1 1 124 PHE CD1  C  -45.046 -10.346  -90.870 1.00 . A A . 124 PHE CD1  1 1 
       10 162058 1 1 124 PHE CD2  C  -46.014 -12.229  -89.710 1.00 . A A . 124 PHE CD2  1 1 
       10 162059 1 1 124 PHE CE1  C  -43.888 -10.468  -90.097 1.00 . A A . 124 PHE CE1  1 1 
       10 162060 1 1 124 PHE CE2  C  -44.855 -12.353  -88.937 1.00 . A A . 124 PHE CE2  1 1 
       10 162061 1 1 124 PHE CG   C  -46.108 -11.219  -90.678 1.00 . A A . 124 PHE CG   1 1 
       10 162062 1 1 124 PHE CZ   C  -43.791 -11.473  -89.130 1.00 . A A . 124 PHE CZ   1 1 
       10 162063 1 1 124 PHE H    H  -46.499 -10.062  -93.690 1.00 . A A . 124 PHE H    1 1 
       10 162064 1 1 124 PHE HA   H  -48.737  -9.587  -92.107 1.00 . A A . 124 PHE HA   1 1 
       10 162065 1 1 124 PHE HB2  H  -48.199 -11.462  -90.941 1.00 . A A . 124 PHE HB2  1 1 
       10 162066 1 1 124 PHE HB3  H  -47.257 -11.708  -92.399 1.00 . A A . 124 PHE HB3  1 1 
       10 162067 1 1 124 PHE HD1  H  -45.112  -9.574  -91.611 1.00 . A A . 124 PHE HD1  1 1 
       10 162068 1 1 124 PHE HD2  H  -46.830 -12.910  -89.556 1.00 . A A . 124 PHE HD2  1 1 
       10 162069 1 1 124 PHE HE1  H  -43.066  -9.783  -90.250 1.00 . A A . 124 PHE HE1  1 1 
       10 162070 1 1 124 PHE HE2  H  -44.784 -13.136  -88.194 1.00 . A A . 124 PHE HE2  1 1 
       10 162071 1 1 124 PHE HZ   H  -42.898 -11.565  -88.531 1.00 . A A . 124 PHE HZ   1 1 
       10 162072 1 1 124 PHE N    N  -47.033  -9.367  -93.258 1.00 . A A . 124 PHE N    1 1 
       10 162073 1 1 124 PHE O    O  -46.649  -7.648  -91.114 1.00 . A A . 124 PHE O    1 1 
       10 162074 1 1 125 VAL C    C  -46.948  -8.969  -87.276 1.00 . A A . 125 VAL C    1 1 
       10 162075 1 1 125 VAL CA   C  -47.401  -8.114  -88.465 1.00 . A A . 125 VAL CA   1 1 
       10 162076 1 1 125 VAL CB   C  -48.623  -7.178  -88.054 1.00 . A A . 125 VAL CB   1 1 
       10 162077 1 1 125 VAL CG1  C  -49.763  -7.258  -89.083 1.00 . A A . 125 VAL CG1  1 1 
       10 162078 1 1 125 VAL CG2  C  -49.126  -7.530  -86.644 1.00 . A A . 125 VAL CG2  1 1 
       10 162079 1 1 125 VAL H    H  -48.182  -9.808  -89.473 1.00 . A A . 125 VAL H    1 1 
       10 162080 1 1 125 VAL HA   H  -46.589  -7.467  -88.739 1.00 . A A . 125 VAL HA   1 1 
       10 162081 1 1 125 VAL HB   H  -48.255  -6.168  -88.040 1.00 . A A . 125 VAL HB   1 1 
       10 162082 1 1 125 VAL HG11 H  -49.538  -7.982  -89.844 1.00 . A A . 125 VAL HG11 1 1 
       10 162083 1 1 125 VAL HG12 H  -49.886  -6.287  -89.553 1.00 . A A . 125 VAL HG12 1 1 
       10 162084 1 1 125 VAL HG13 H  -50.679  -7.534  -88.594 1.00 . A A . 125 VAL HG13 1 1 
       10 162085 1 1 125 VAL HG21 H  -48.347  -7.311  -85.925 1.00 . A A . 125 VAL HG21 1 1 
       10 162086 1 1 125 VAL HG22 H  -49.378  -8.577  -86.595 1.00 . A A . 125 VAL HG22 1 1 
       10 162087 1 1 125 VAL HG23 H  -49.992  -6.939  -86.421 1.00 . A A . 125 VAL HG23 1 1 
       10 162088 1 1 125 VAL N    N  -47.706  -8.969  -89.614 1.00 . A A . 125 VAL N    1 1 
       10 162089 1 1 125 VAL O    O  -47.439 -10.076  -87.067 1.00 . A A . 125 VAL O    1 1 
       10 162090 1 1 126 ALA C    C  -44.367  -8.367  -84.634 1.00 . A A . 126 ALA C    1 1 
       10 162091 1 1 126 ALA CA   C  -45.381  -9.206  -85.419 1.00 . A A . 126 ALA CA   1 1 
       10 162092 1 1 126 ALA CB   C  -44.688 -10.445  -85.968 1.00 . A A . 126 ALA CB   1 1 
       10 162093 1 1 126 ALA H    H  -45.566  -7.606  -86.803 1.00 . A A . 126 ALA H    1 1 
       10 162094 1 1 126 ALA HA   H  -46.161  -9.514  -84.759 1.00 . A A . 126 ALA HA   1 1 
       10 162095 1 1 126 ALA HB1  H  -44.333 -11.048  -85.149 1.00 . A A . 126 ALA HB1  1 1 
       10 162096 1 1 126 ALA HB2  H  -43.853 -10.151  -86.590 1.00 . A A . 126 ALA HB2  1 1 
       10 162097 1 1 126 ALA HB3  H  -45.391 -11.013  -86.558 1.00 . A A . 126 ALA HB3  1 1 
       10 162098 1 1 126 ALA N    N  -45.945  -8.466  -86.552 1.00 . A A . 126 ALA N    1 1 
       10 162099 1 1 126 ALA O    O  -43.888  -7.358  -85.126 1.00 . A A . 126 ALA O    1 1 
       10 162100 1 1 127 SER C    C  -43.623  -6.750  -81.990 1.00 . A A . 127 SER C    1 1 
       10 162101 1 1 127 SER CA   C  -43.063  -8.069  -82.561 1.00 . A A . 127 SER CA   1 1 
       10 162102 1 1 127 SER CB   C  -41.728  -7.838  -83.327 1.00 . A A . 127 SER CB   1 1 
       10 162103 1 1 127 SER H    H  -44.449  -9.619  -83.055 1.00 . A A . 127 SER H    1 1 
       10 162104 1 1 127 SER HA   H  -42.857  -8.698  -81.744 1.00 . A A . 127 SER HA   1 1 
       10 162105 1 1 127 SER HB2  H  -41.472  -8.739  -83.853 1.00 . A A . 127 SER HB2  1 1 
       10 162106 1 1 127 SER HB3  H  -41.840  -7.034  -84.028 1.00 . A A . 127 SER HB3  1 1 
       10 162107 1 1 127 SER HG   H  -40.149  -8.347  -82.286 1.00 . A A . 127 SER HG   1 1 
       10 162108 1 1 127 SER N    N  -44.039  -8.791  -83.410 1.00 . A A . 127 SER N    1 1 
       10 162109 1 1 127 SER O    O  -44.834  -6.599  -81.789 1.00 . A A . 127 SER O    1 1 
       10 162110 1 1 127 SER OG   O  -40.660  -7.542  -82.419 1.00 . A A . 127 SER OG   1 1 
       10 162111 1 1 128 GLY C    C  -43.408  -4.578  -79.732 1.00 . A A . 128 GLY C    1 1 
       10 162112 1 1 128 GLY CA   C  -43.086  -4.502  -81.209 1.00 . A A . 128 GLY CA   1 1 
       10 162113 1 1 128 GLY H    H  -41.775  -5.996  -81.921 1.00 . A A . 128 GLY H    1 1 
       10 162114 1 1 128 GLY HA2  H  -42.262  -3.811  -81.371 1.00 . A A . 128 GLY HA2  1 1 
       10 162115 1 1 128 GLY HA3  H  -43.945  -4.140  -81.740 1.00 . A A . 128 GLY HA3  1 1 
       10 162116 1 1 128 GLY N    N  -42.715  -5.806  -81.740 1.00 . A A . 128 GLY N    1 1 
       10 162117 1 1 128 GLY O    O  -42.547  -4.927  -78.936 1.00 . A A . 128 GLY O    1 1 
       10 162118 1 1 129 ASP C    C  -46.630  -4.332  -77.804 1.00 . A A . 129 ASP C    1 1 
       10 162119 1 1 129 ASP CA   C  -45.104  -4.137  -77.989 1.00 . A A . 129 ASP CA   1 1 
       10 162120 1 1 129 ASP CB   C  -44.653  -2.818  -77.350 1.00 . A A . 129 ASP CB   1 1 
       10 162121 1 1 129 ASP CG   C  -44.440  -1.710  -78.387 1.00 . A A . 129 ASP CG   1 1 
       10 162122 1 1 129 ASP H    H  -45.245  -3.881  -80.091 1.00 . A A . 129 ASP H    1 1 
       10 162123 1 1 129 ASP HA   H  -44.630  -4.931  -77.455 1.00 . A A . 129 ASP HA   1 1 
       10 162124 1 1 129 ASP HB2  H  -45.392  -2.482  -76.648 1.00 . A A . 129 ASP HB2  1 1 
       10 162125 1 1 129 ASP HB3  H  -43.725  -2.987  -76.829 1.00 . A A . 129 ASP HB3  1 1 
       10 162126 1 1 129 ASP N    N  -44.648  -4.177  -79.388 1.00 . A A . 129 ASP N    1 1 
       10 162127 1 1 129 ASP O    O  -47.329  -4.819  -78.688 1.00 . A A . 129 ASP O    1 1 
       10 162128 1 1 129 ASP OD1  O  -44.115  -2.020  -79.539 1.00 . A A . 129 ASP OD1  1 1 
       10 162129 1 1 129 ASP OD2  O  -44.605  -0.552  -78.004 1.00 . A A . 129 ASP OD2  1 1 
       10 162130 1 1 130 CYS C    C  -49.345  -2.783  -76.669 1.00 . A A . 130 CYS C    1 1 
       10 162131 1 1 130 CYS CA   C  -48.528  -3.996  -76.255 1.00 . A A . 130 CYS CA   1 1 
       10 162132 1 1 130 CYS CB   C  -48.702  -4.263  -74.757 1.00 . A A . 130 CYS CB   1 1 
       10 162133 1 1 130 CYS H    H  -46.514  -3.429  -76.024 1.00 . A A . 130 CYS H    1 1 
       10 162134 1 1 130 CYS HA   H  -48.947  -4.825  -76.794 1.00 . A A . 130 CYS HA   1 1 
       10 162135 1 1 130 CYS HB2  H  -48.245  -3.473  -74.206 1.00 . A A . 130 CYS HB2  1 1 
       10 162136 1 1 130 CYS HB3  H  -49.755  -4.297  -74.538 1.00 . A A . 130 CYS HB3  1 1 
       10 162137 1 1 130 CYS N    N  -47.125  -3.878  -76.648 1.00 . A A . 130 CYS N    1 1 
       10 162138 1 1 130 CYS O    O  -48.998  -2.051  -77.582 1.00 . A A . 130 CYS O    1 1 
       10 162139 1 1 130 CYS SG   S  -47.958  -5.835  -74.240 1.00 . A A . 130 CYS SG   1 1 
       10 162140 1 1 131 ALA C    C  -50.272  -0.289  -75.593 1.00 . A A . 131 ALA C    1 1 
       10 162141 1 1 131 ALA CA   C  -51.200  -1.374  -76.081 1.00 . A A . 131 ALA CA   1 1 
       10 162142 1 1 131 ALA CB   C  -52.455  -1.443  -75.214 1.00 . A A . 131 ALA CB   1 1 
       10 162143 1 1 131 ALA H    H  -50.499  -3.057  -75.083 1.00 . A A . 131 ALA H    1 1 
       10 162144 1 1 131 ALA HA   H  -51.466  -1.217  -77.121 1.00 . A A . 131 ALA HA   1 1 
       10 162145 1 1 131 ALA HB1  H  -53.271  -1.849  -75.790 1.00 . A A . 131 ALA HB1  1 1 
       10 162146 1 1 131 ALA HB2  H  -52.708  -0.451  -74.874 1.00 . A A . 131 ALA HB2  1 1 
       10 162147 1 1 131 ALA HB3  H  -52.261  -2.078  -74.363 1.00 . A A . 131 ALA HB3  1 1 
       10 162148 1 1 131 ALA N    N  -50.390  -2.527  -75.887 1.00 . A A . 131 ALA N    1 1 
       10 162149 1 1 131 ALA O    O  -49.484  -0.537  -74.668 1.00 . A A . 131 ALA O    1 1 
       10 162150 1 1 132 GLU C    C  -50.056   3.282  -76.091 1.00 . A A . 132 GLU C    1 1 
       10 162151 1 1 132 GLU CA   C  -49.395   1.930  -75.812 1.00 . A A . 132 GLU CA   1 1 
       10 162152 1 1 132 GLU CB   C  -48.027   1.815  -76.547 1.00 . A A . 132 GLU CB   1 1 
       10 162153 1 1 132 GLU CD   C  -47.126  -0.161  -75.069 1.00 . A A . 132 GLU CD   1 1 
       10 162154 1 1 132 GLU CG   C  -47.396   0.383  -76.501 1.00 . A A . 132 GLU CG   1 1 
       10 162155 1 1 132 GLU H    H  -50.914   1.003  -76.968 1.00 . A A . 132 GLU H    1 1 
       10 162156 1 1 132 GLU HA   H  -49.215   1.860  -74.760 1.00 . A A . 132 GLU HA   1 1 
       10 162157 1 1 132 GLU HB2  H  -48.166   2.078  -77.581 1.00 . A A . 132 GLU HB2  1 1 
       10 162158 1 1 132 GLU HB3  H  -47.341   2.508  -76.103 1.00 . A A . 132 GLU HB3  1 1 
       10 162159 1 1 132 GLU HG2  H  -48.049  -0.294  -76.996 1.00 . A A . 132 GLU HG2  1 1 
       10 162160 1 1 132 GLU HG3  H  -46.461   0.419  -77.046 1.00 . A A . 132 GLU HG3  1 1 
       10 162161 1 1 132 GLU N    N  -50.293   0.866  -76.216 1.00 . A A . 132 GLU N    1 1 
       10 162162 1 1 132 GLU O    O  -51.103   3.596  -75.519 1.00 . A A . 132 GLU O    1 1 
       10 162163 1 1 132 GLU OE1  O  -47.120   0.626  -74.117 1.00 . A A . 132 GLU OE1  1 1 
       10 162164 1 1 132 GLU OE2  O  -46.928  -1.380  -74.953 1.00 . A A . 132 GLU OE2  1 1 
       10 162165 1 1 133 ARG C    C  -51.139   5.258  -78.270 1.00 . A A . 133 ARG C    1 1 
       10 162166 1 1 133 ARG CA   C  -49.972   5.390  -77.310 1.00 . A A . 133 ARG CA   1 1 
       10 162167 1 1 133 ARG CB   C  -48.835   6.256  -77.929 1.00 . A A . 133 ARG CB   1 1 
       10 162168 1 1 133 ARG CD   C  -48.118   8.464  -79.111 1.00 . A A . 133 ARG CD   1 1 
       10 162169 1 1 133 ARG CG   C  -49.325   7.614  -78.545 1.00 . A A . 133 ARG CG   1 1 
       10 162170 1 1 133 ARG CZ   C  -47.720  10.505  -80.521 1.00 . A A . 133 ARG CZ   1 1 
       10 162171 1 1 133 ARG H    H  -48.607   3.763  -77.361 1.00 . A A . 133 ARG H    1 1 
       10 162172 1 1 133 ARG HA   H  -50.314   5.851  -76.412 1.00 . A A . 133 ARG HA   1 1 
       10 162173 1 1 133 ARG HB2  H  -48.142   6.477  -77.148 1.00 . A A . 133 ARG HB2  1 1 
       10 162174 1 1 133 ARG HB3  H  -48.354   5.684  -78.689 1.00 . A A . 133 ARG HB3  1 1 
       10 162175 1 1 133 ARG HD2  H  -47.571   8.869  -78.289 1.00 . A A . 133 ARG HD2  1 1 
       10 162176 1 1 133 ARG HD3  H  -47.485   7.821  -79.687 1.00 . A A . 133 ARG HD3  1 1 
       10 162177 1 1 133 ARG HE   H  -49.506   9.701  -80.150 1.00 . A A . 133 ARG HE   1 1 
       10 162178 1 1 133 ARG HG2  H  -50.000   7.403  -79.341 1.00 . A A . 133 ARG HG2  1 1 
       10 162179 1 1 133 ARG HG3  H  -49.817   8.179  -77.780 1.00 . A A . 133 ARG HG3  1 1 
       10 162180 1 1 133 ARG HH11 H  -46.026   9.739  -79.740 1.00 . A A . 133 ARG HH11 1 1 
       10 162181 1 1 133 ARG HH12 H  -45.820  11.140  -80.738 1.00 . A A . 133 ARG HH12 1 1 
       10 162182 1 1 133 ARG HH21 H  -49.217  11.527  -81.427 1.00 . A A . 133 ARG HH21 1 1 
       10 162183 1 1 133 ARG HH22 H  -47.621  12.151  -81.690 1.00 . A A . 133 ARG HH22 1 1 
       10 162184 1 1 133 ARG N    N  -49.438   4.069  -76.955 1.00 . A A . 133 ARG N    1 1 
       10 162185 1 1 133 ARG NE   N  -48.568   9.599  -79.969 1.00 . A A . 133 ARG NE   1 1 
       10 162186 1 1 133 ARG NH1  N  -46.421  10.454  -80.315 1.00 . A A . 133 ARG NH1  1 1 
       10 162187 1 1 133 ARG NH2  N  -48.226  11.470  -81.272 1.00 . A A . 133 ARG NH2  1 1 
       10 162188 1 1 133 ARG O    O  -52.220   5.775  -77.999 1.00 . A A . 133 ARG O    1 1 
       10 162189 1 1 134 GLN C    C  -52.625   5.583  -80.714 1.00 . A A . 134 GLN C    1 1 
       10 162190 1 1 134 GLN CA   C  -51.955   4.271  -80.337 1.00 . A A . 134 GLN CA   1 1 
       10 162191 1 1 134 GLN CB   C  -53.018   3.300  -79.777 1.00 . A A . 134 GLN CB   1 1 
       10 162192 1 1 134 GLN CD   C  -52.644   2.717  -77.307 1.00 . A A . 134 GLN CD   1 1 
       10 162193 1 1 134 GLN CG   C  -52.454   2.286  -78.759 1.00 . A A . 134 GLN CG   1 1 
       10 162194 1 1 134 GLN H    H  -50.048   4.106  -79.471 1.00 . A A . 134 GLN H    1 1 
       10 162195 1 1 134 GLN HA   H  -51.509   3.836  -81.222 1.00 . A A . 134 GLN HA   1 1 
       10 162196 1 1 134 GLN HB2  H  -53.785   3.866  -79.302 1.00 . A A . 134 GLN HB2  1 1 
       10 162197 1 1 134 GLN HB3  H  -53.438   2.750  -80.605 1.00 . A A . 134 GLN HB3  1 1 
       10 162198 1 1 134 GLN HE21 H  -52.187   0.884  -76.650 1.00 . A A . 134 GLN HE21 1 1 
       10 162199 1 1 134 GLN HE22 H  -52.540   2.010  -75.429 1.00 . A A . 134 GLN HE22 1 1 
       10 162200 1 1 134 GLN HG2  H  -52.978   1.347  -78.892 1.00 . A A . 134 GLN HG2  1 1 
       10 162201 1 1 134 GLN HG3  H  -51.412   2.131  -78.944 1.00 . A A . 134 GLN HG3  1 1 
       10 162202 1 1 134 GLN N    N  -50.923   4.510  -79.348 1.00 . A A . 134 GLN N    1 1 
       10 162203 1 1 134 GLN NE2  N  -52.445   1.803  -76.378 1.00 . A A . 134 GLN NE2  1 1 
       10 162204 1 1 134 GLN O    O  -53.395   6.135  -79.924 1.00 . A A . 134 GLN O    1 1 
       10 162205 1 1 134 GLN OE1  O  -52.973   3.878  -77.009 1.00 . A A . 134 GLN OE1  1 1 
       10 162206 1 1 135 TRP C    C  -53.369   7.266  -83.866 1.00 . A A . 135 TRP C    1 1 
       10 162207 1 1 135 TRP CA   C  -52.990   7.320  -82.381 1.00 . A A . 135 TRP CA   1 1 
       10 162208 1 1 135 TRP CB   C  -52.136   8.575  -81.996 1.00 . A A . 135 TRP CB   1 1 
       10 162209 1 1 135 TRP CD1  C  -50.309   8.978  -83.764 1.00 . A A . 135 TRP CD1  1 1 
       10 162210 1 1 135 TRP CD2  C  -51.913  10.554  -83.746 1.00 . A A . 135 TRP CD2  1 1 
       10 162211 1 1 135 TRP CE2  C  -50.967  10.904  -84.765 1.00 . A A . 135 TRP CE2  1 1 
       10 162212 1 1 135 TRP CE3  C  -53.018  11.403  -83.545 1.00 . A A . 135 TRP CE3  1 1 
       10 162213 1 1 135 TRP CG   C  -51.484   9.315  -83.142 1.00 . A A . 135 TRP CG   1 1 
       10 162214 1 1 135 TRP CH2  C  -52.196  12.867  -85.333 1.00 . A A . 135 TRP CH2  1 1 
       10 162215 1 1 135 TRP CZ2  C  -51.108  12.039  -85.538 1.00 . A A . 135 TRP CZ2  1 1 
       10 162216 1 1 135 TRP CZ3  C  -53.152  12.556  -84.339 1.00 . A A . 135 TRP CZ3  1 1 
       10 162217 1 1 135 TRP H    H  -51.770   5.574  -82.530 1.00 . A A . 135 TRP H    1 1 
       10 162218 1 1 135 TRP HA   H  -53.915   7.403  -81.836 1.00 . A A . 135 TRP HA   1 1 
       10 162219 1 1 135 TRP HB2  H  -52.793   9.273  -81.498 1.00 . A A . 135 TRP HB2  1 1 
       10 162220 1 1 135 TRP HB3  H  -51.381   8.267  -81.303 1.00 . A A . 135 TRP HB3  1 1 
       10 162221 1 1 135 TRP HD1  H  -49.716   8.114  -83.549 1.00 . A A . 135 TRP HD1  1 1 
       10 162222 1 1 135 TRP HE1  H  -49.235   9.906  -85.336 1.00 . A A . 135 TRP HE1  1 1 
       10 162223 1 1 135 TRP HE3  H  -53.759  11.174  -82.781 1.00 . A A . 135 TRP HE3  1 1 
       10 162224 1 1 135 TRP HH2  H  -52.312  13.750  -85.932 1.00 . A A . 135 TRP HH2  1 1 
       10 162225 1 1 135 TRP HZ2  H  -50.371  12.280  -86.307 1.00 . A A . 135 TRP HZ2  1 1 
       10 162226 1 1 135 TRP HZ3  H  -53.994  13.213  -84.195 1.00 . A A . 135 TRP HZ3  1 1 
       10 162227 1 1 135 TRP N    N  -52.366   6.070  -81.932 1.00 . A A . 135 TRP N    1 1 
       10 162228 1 1 135 TRP NE1  N  -50.021   9.917  -84.728 1.00 . A A . 135 TRP NE1  1 1 
       10 162229 1 1 135 TRP O    O  -53.070   6.299  -84.579 1.00 . A A . 135 TRP O    1 1 
       10 162230 1 1 136 ASP C    C  -55.002   9.892  -85.899 1.00 . A A . 136 ASP C    1 1 
       10 162231 1 1 136 ASP CA   C  -54.460   8.476  -85.688 1.00 . A A . 136 ASP CA   1 1 
       10 162232 1 1 136 ASP CB   C  -55.541   7.431  -86.025 1.00 . A A . 136 ASP CB   1 1 
       10 162233 1 1 136 ASP CG   C  -56.562   7.945  -87.081 1.00 . A A . 136 ASP CG   1 1 
       10 162234 1 1 136 ASP H    H  -54.199   9.064  -83.689 1.00 . A A . 136 ASP H    1 1 
       10 162235 1 1 136 ASP HA   H  -53.605   8.323  -86.336 1.00 . A A . 136 ASP HA   1 1 
       10 162236 1 1 136 ASP HB2  H  -55.058   6.541  -86.405 1.00 . A A . 136 ASP HB2  1 1 
       10 162237 1 1 136 ASP HB3  H  -56.063   7.188  -85.121 1.00 . A A . 136 ASP HB3  1 1 
       10 162238 1 1 136 ASP N    N  -54.021   8.333  -84.310 1.00 . A A . 136 ASP N    1 1 
       10 162239 1 1 136 ASP O    O  -55.630  10.467  -85.006 1.00 . A A . 136 ASP O    1 1 
       10 162240 1 1 136 ASP OD1  O  -57.244   8.937  -86.789 1.00 . A A . 136 ASP OD1  1 1 
       10 162241 1 1 136 ASP OD2  O  -56.661   7.333  -88.154 1.00 . A A . 136 ASP OD2  1 1 
       10 162242 1 1 137 PHE C    C  -56.429  12.225  -87.533 1.00 . A A . 137 PHE C    1 1 
       10 162243 1 1 137 PHE CA   C  -54.922  11.891  -87.385 1.00 . A A . 137 PHE CA   1 1 
       10 162244 1 1 137 PHE CB   C  -54.151  12.257  -88.670 1.00 . A A . 137 PHE CB   1 1 
       10 162245 1 1 137 PHE CD1  C  -54.812  14.674  -89.129 1.00 . A A . 137 PHE CD1  1 1 
       10 162246 1 1 137 PHE CD2  C  -52.521  14.215  -88.508 1.00 . A A . 137 PHE CD2  1 1 
       10 162247 1 1 137 PHE CE1  C  -54.504  16.045  -89.236 1.00 . A A . 137 PHE CE1  1 1 
       10 162248 1 1 137 PHE CE2  C  -52.215  15.586  -88.618 1.00 . A A . 137 PHE CE2  1 1 
       10 162249 1 1 137 PHE CG   C  -53.824  13.755  -88.759 1.00 . A A . 137 PHE CG   1 1 
       10 162250 1 1 137 PHE CZ   C  -53.206  16.500  -88.981 1.00 . A A . 137 PHE CZ   1 1 
       10 162251 1 1 137 PHE H    H  -53.988   9.988  -87.598 1.00 . A A . 137 PHE H    1 1 
       10 162252 1 1 137 PHE HA   H  -54.534  12.468  -86.590 1.00 . A A . 137 PHE HA   1 1 
       10 162253 1 1 137 PHE HB2  H  -53.225  11.709  -88.683 1.00 . A A . 137 PHE HB2  1 1 
       10 162254 1 1 137 PHE HB3  H  -54.737  11.978  -89.525 1.00 . A A . 137 PHE HB3  1 1 
       10 162255 1 1 137 PHE HD1  H  -55.811  14.332  -89.331 1.00 . A A . 137 PHE HD1  1 1 
       10 162256 1 1 137 PHE HD2  H  -51.754  13.517  -88.224 1.00 . A A . 137 PHE HD2  1 1 
       10 162257 1 1 137 PHE HE1  H  -55.276  16.750  -89.517 1.00 . A A . 137 PHE HE1  1 1 
       10 162258 1 1 137 PHE HE2  H  -51.207  15.932  -88.424 1.00 . A A . 137 PHE HE2  1 1 
       10 162259 1 1 137 PHE HZ   H  -52.971  17.552  -89.062 1.00 . A A . 137 PHE HZ   1 1 
       10 162260 1 1 137 PHE N    N  -54.598  10.484  -87.027 1.00 . A A . 137 PHE N    1 1 
       10 162261 1 1 137 PHE O    O  -56.999  12.177  -88.621 1.00 . A A . 137 PHE O    1 1 
       10 162262 1 1 138 LEU C    C  -59.482  12.155  -86.416 1.00 . A A . 138 LEU C    1 1 
       10 162263 1 1 138 LEU CA   C  -58.372  13.239  -86.281 1.00 . A A . 138 LEU CA   1 1 
       10 162264 1 1 138 LEU CB   C  -58.600  14.381  -87.306 1.00 . A A . 138 LEU CB   1 1 
       10 162265 1 1 138 LEU CD1  C  -60.098  16.001  -85.914 1.00 . A A . 138 LEU CD1  1 1 
       10 162266 1 1 138 LEU CD2  C  -57.591  16.324  -86.077 1.00 . A A . 138 LEU CD2  1 1 
       10 162267 1 1 138 LEU CG   C  -58.840  15.835  -86.787 1.00 . A A . 138 LEU CG   1 1 
       10 162268 1 1 138 LEU H    H  -56.392  12.873  -85.659 1.00 . A A . 138 LEU H    1 1 
       10 162269 1 1 138 LEU HA   H  -58.448  13.621  -85.305 1.00 . A A . 138 LEU HA   1 1 
       10 162270 1 1 138 LEU HB2  H  -57.721  14.446  -87.898 1.00 . A A . 138 LEU HB2  1 1 
       10 162271 1 1 138 LEU HB3  H  -59.419  14.117  -87.915 1.00 . A A . 138 LEU HB3  1 1 
       10 162272 1 1 138 LEU HD11 H  -60.492  17.006  -86.041 1.00 . A A . 138 LEU HD11 1 1 
       10 162273 1 1 138 LEU HD12 H  -59.842  15.850  -84.881 1.00 . A A . 138 LEU HD12 1 1 
       10 162274 1 1 138 LEU HD13 H  -60.850  15.290  -86.216 1.00 . A A . 138 LEU HD13 1 1 
       10 162275 1 1 138 LEU HD21 H  -56.746  16.240  -86.751 1.00 . A A . 138 LEU HD21 1 1 
       10 162276 1 1 138 LEU HD22 H  -57.417  15.714  -85.207 1.00 . A A . 138 LEU HD22 1 1 
       10 162277 1 1 138 LEU HD23 H  -57.718  17.352  -85.789 1.00 . A A . 138 LEU HD23 1 1 
       10 162278 1 1 138 LEU HG   H  -58.982  16.450  -87.675 1.00 . A A . 138 LEU HG   1 1 
       10 162279 1 1 138 LEU N    N  -56.979  12.746  -86.423 1.00 . A A . 138 LEU N    1 1 
       10 162280 1 1 138 LEU O    O  -59.245  10.996  -86.752 1.00 . A A . 138 LEU O    1 1 
       10 162281 1 1 139 GLY C    C  -61.913  10.665  -85.117 1.00 . A A . 139 GLY C    1 1 
       10 162282 1 1 139 GLY CA   C  -61.884  11.717  -86.227 1.00 . A A . 139 GLY CA   1 1 
       10 162283 1 1 139 GLY H    H  -60.844  13.543  -85.903 1.00 . A A . 139 GLY H    1 1 
       10 162284 1 1 139 GLY HA2  H  -62.772  12.317  -86.151 1.00 . A A . 139 GLY HA2  1 1 
       10 162285 1 1 139 GLY HA3  H  -61.868  11.218  -87.178 1.00 . A A . 139 GLY HA3  1 1 
       10 162286 1 1 139 GLY N    N  -60.716  12.599  -86.144 1.00 . A A . 139 GLY N    1 1 
       10 162287 1 1 139 GLY O    O  -62.513  10.878  -84.065 1.00 . A A . 139 GLY O    1 1 
       10 162288 1 1 140 LEU C    C  -59.912   7.631  -84.683 1.00 . A A . 140 LEU C    1 1 
       10 162289 1 1 140 LEU CA   C  -61.186   8.453  -84.411 1.00 . A A . 140 LEU CA   1 1 
       10 162290 1 1 140 LEU CB   C  -62.416   7.513  -84.497 1.00 . A A . 140 LEU CB   1 1 
       10 162291 1 1 140 LEU CD1  C  -64.951   7.181  -84.286 1.00 . A A . 140 LEU CD1  1 1 
       10 162292 1 1 140 LEU CD2  C  -63.696   8.415  -82.512 1.00 . A A . 140 LEU CD2  1 1 
       10 162293 1 1 140 LEU CG   C  -63.758   8.130  -84.003 1.00 . A A . 140 LEU CG   1 1 
       10 162294 1 1 140 LEU H    H  -60.807   9.437  -86.235 1.00 . A A . 140 LEU H    1 1 
       10 162295 1 1 140 LEU HA   H  -61.104   8.860  -83.423 1.00 . A A . 140 LEU HA   1 1 
       10 162296 1 1 140 LEU HB2  H  -62.544   7.247  -85.509 1.00 . A A . 140 LEU HB2  1 1 
       10 162297 1 1 140 LEU HB3  H  -62.198   6.650  -83.915 1.00 . A A . 140 LEU HB3  1 1 
       10 162298 1 1 140 LEU HD11 H  -65.846   7.601  -83.832 1.00 . A A . 140 LEU HD11 1 1 
       10 162299 1 1 140 LEU HD12 H  -64.767   6.207  -83.866 1.00 . A A . 140 LEU HD12 1 1 
       10 162300 1 1 140 LEU HD13 H  -65.103   7.099  -85.351 1.00 . A A . 140 LEU HD13 1 1 
       10 162301 1 1 140 LEU HD21 H  -63.143   9.329  -82.365 1.00 . A A . 140 LEU HD21 1 1 
       10 162302 1 1 140 LEU HD22 H  -63.205   7.606  -81.998 1.00 . A A . 140 LEU HD22 1 1 
       10 162303 1 1 140 LEU HD23 H  -64.698   8.536  -82.125 1.00 . A A . 140 LEU HD23 1 1 
       10 162304 1 1 140 LEU HG   H  -63.940   9.031  -84.527 1.00 . A A . 140 LEU HG   1 1 
       10 162305 1 1 140 LEU N    N  -61.257   9.537  -85.376 1.00 . A A . 140 LEU N    1 1 
       10 162306 1 1 140 LEU O    O  -59.076   8.019  -85.505 1.00 . A A . 140 LEU O    1 1 
       10 162307 1 1 141 GLU C    C  -58.545   5.121  -85.580 1.00 . A A . 141 GLU C    1 1 
       10 162308 1 1 141 GLU CA   C  -58.626   5.621  -84.148 1.00 . A A . 141 GLU CA   1 1 
       10 162309 1 1 141 GLU CB   C  -58.720   4.427  -83.177 1.00 . A A . 141 GLU CB   1 1 
       10 162310 1 1 141 GLU CD   C  -56.375   3.720  -83.987 1.00 . A A . 141 GLU CD   1 1 
       10 162311 1 1 141 GLU CG   C  -57.336   3.848  -82.791 1.00 . A A . 141 GLU CG   1 1 
       10 162312 1 1 141 GLU H    H  -60.498   6.250  -83.362 1.00 . A A . 141 GLU H    1 1 
       10 162313 1 1 141 GLU HA   H  -57.744   6.183  -83.931 1.00 . A A . 141 GLU HA   1 1 
       10 162314 1 1 141 GLU HB2  H  -59.203   4.756  -82.273 1.00 . A A . 141 GLU HB2  1 1 
       10 162315 1 1 141 GLU HB3  H  -59.309   3.653  -83.621 1.00 . A A . 141 GLU HB3  1 1 
       10 162316 1 1 141 GLU HG2  H  -56.887   4.480  -82.050 1.00 . A A . 141 GLU HG2  1 1 
       10 162317 1 1 141 GLU HG3  H  -57.494   2.865  -82.364 1.00 . A A . 141 GLU HG3  1 1 
       10 162318 1 1 141 GLU N    N  -59.792   6.498  -83.990 1.00 . A A . 141 GLU N    1 1 
       10 162319 1 1 141 GLU O    O  -58.371   5.911  -86.506 1.00 . A A . 141 GLU O    1 1 
       10 162320 1 1 141 GLU OE1  O  -56.127   4.732  -84.640 1.00 . A A . 141 GLU OE1  1 1 
       10 162321 1 1 141 GLU OE2  O  -55.894   2.607  -84.227 1.00 . A A . 141 GLU OE2  1 1 
       10 162322 1 1 142 MET C    C  -59.356   1.886  -87.083 1.00 . A A . 142 MET C    1 1 
       10 162323 1 1 142 MET CA   C  -58.683   3.239  -87.091 1.00 . A A . 142 MET CA   1 1 
       10 162324 1 1 142 MET CB   C  -57.255   3.147  -87.634 1.00 . A A . 142 MET CB   1 1 
       10 162325 1 1 142 MET CE   C  -54.547   1.824  -88.564 1.00 . A A . 142 MET CE   1 1 
       10 162326 1 1 142 MET CG   C  -57.229   2.396  -88.958 1.00 . A A . 142 MET CG   1 1 
       10 162327 1 1 142 MET H    H  -58.886   3.235  -84.994 1.00 . A A . 142 MET H    1 1 
       10 162328 1 1 142 MET HA   H  -59.250   3.888  -87.739 1.00 . A A . 142 MET HA   1 1 
       10 162329 1 1 142 MET HB2  H  -56.893   4.148  -87.807 1.00 . A A . 142 MET HB2  1 1 
       10 162330 1 1 142 MET HB3  H  -56.635   2.657  -86.928 1.00 . A A . 142 MET HB3  1 1 
       10 162331 1 1 142 MET HE1  H  -53.857   1.635  -89.377 1.00 . A A . 142 MET HE1  1 1 
       10 162332 1 1 142 MET HE2  H  -54.123   1.446  -87.645 1.00 . A A . 142 MET HE2  1 1 
       10 162333 1 1 142 MET HE3  H  -54.718   2.885  -88.468 1.00 . A A . 142 MET HE3  1 1 
       10 162334 1 1 142 MET HG2  H  -58.210   2.039  -89.189 1.00 . A A . 142 MET HG2  1 1 
       10 162335 1 1 142 MET HG3  H  -56.901   3.065  -89.731 1.00 . A A . 142 MET HG3  1 1 
       10 162336 1 1 142 MET N    N  -58.715   3.813  -85.766 1.00 . A A . 142 MET N    1 1 
       10 162337 1 1 142 MET O    O  -60.316   1.698  -87.850 1.00 . A A . 142 MET O    1 1 
       10 162338 1 1 142 MET SD   S  -56.111   0.976  -88.894 1.00 . A A . 142 MET SD   1 1 
       10 162339 1 1 143 PRO C    C  -61.172  -0.162  -86.277 1.00 . A A . 143 PRO C    1 1 
       10 162340 1 1 143 PRO CA   C  -59.651  -0.349  -86.231 1.00 . A A . 143 PRO CA   1 1 
       10 162341 1 1 143 PRO CB   C  -59.217  -0.998  -84.915 1.00 . A A . 143 PRO CB   1 1 
       10 162342 1 1 143 PRO CD   C  -57.889   0.985  -85.193 1.00 . A A . 143 PRO CD   1 1 
       10 162343 1 1 143 PRO CG   C  -57.880  -0.419  -84.604 1.00 . A A . 143 PRO CG   1 1 
       10 162344 1 1 143 PRO HA   H  -59.327  -0.949  -87.060 1.00 . A A . 143 PRO HA   1 1 
       10 162345 1 1 143 PRO HB2  H  -59.922  -0.756  -84.128 1.00 . A A . 143 PRO HB2  1 1 
       10 162346 1 1 143 PRO HB3  H  -59.140  -2.065  -85.034 1.00 . A A . 143 PRO HB3  1 1 
       10 162347 1 1 143 PRO HD2  H  -58.139   1.705  -84.422 1.00 . A A . 143 PRO HD2  1 1 
       10 162348 1 1 143 PRO HD3  H  -56.938   1.181  -85.622 1.00 . A A . 143 PRO HD3  1 1 
       10 162349 1 1 143 PRO HG2  H  -57.720  -0.378  -83.531 1.00 . A A . 143 PRO HG2  1 1 
       10 162350 1 1 143 PRO HG3  H  -57.095  -0.996  -85.071 1.00 . A A . 143 PRO HG3  1 1 
       10 162351 1 1 143 PRO N    N  -58.969   0.943  -86.233 1.00 . A A . 143 PRO N    1 1 
       10 162352 1 1 143 PRO O    O  -61.867  -0.932  -86.930 1.00 . A A . 143 PRO O    1 1 
       10 162353 1 1 144 GLN C    C  -63.626   1.668  -86.859 1.00 . A A . 144 GLN C    1 1 
       10 162354 1 1 144 GLN CA   C  -63.099   1.123  -85.531 1.00 . A A . 144 GLN CA   1 1 
       10 162355 1 1 144 GLN CB   C  -63.430   2.104  -84.387 1.00 . A A . 144 GLN CB   1 1 
       10 162356 1 1 144 GLN CD   C  -62.265   4.234  -85.132 1.00 . A A . 144 GLN CD   1 1 
       10 162357 1 1 144 GLN CG   C  -62.300   3.108  -84.113 1.00 . A A . 144 GLN CG   1 1 
       10 162358 1 1 144 GLN H    H  -61.065   1.442  -85.084 1.00 . A A . 144 GLN H    1 1 
       10 162359 1 1 144 GLN HA   H  -63.610   0.192  -85.321 1.00 . A A . 144 GLN HA   1 1 
       10 162360 1 1 144 GLN HB2  H  -64.318   2.641  -84.630 1.00 . A A . 144 GLN HB2  1 1 
       10 162361 1 1 144 GLN HB3  H  -63.594   1.530  -83.484 1.00 . A A . 144 GLN HB3  1 1 
       10 162362 1 1 144 GLN HE21 H  -60.439   3.707  -85.745 1.00 . A A . 144 GLN HE21 1 1 
       10 162363 1 1 144 GLN HE22 H  -61.093   5.056  -86.540 1.00 . A A . 144 GLN HE22 1 1 
       10 162364 1 1 144 GLN HG2  H  -62.452   3.532  -83.134 1.00 . A A . 144 GLN HG2  1 1 
       10 162365 1 1 144 GLN HG3  H  -61.357   2.600  -84.131 1.00 . A A . 144 GLN HG3  1 1 
       10 162366 1 1 144 GLN N    N  -61.671   0.857  -85.576 1.00 . A A . 144 GLN N    1 1 
       10 162367 1 1 144 GLN NE2  N  -61.178   4.349  -85.871 1.00 . A A . 144 GLN NE2  1 1 
       10 162368 1 1 144 GLN O    O  -64.626   1.166  -87.391 1.00 . A A . 144 GLN O    1 1 
       10 162369 1 1 144 GLN OE1  O  -63.223   5.020  -85.250 1.00 . A A . 144 GLN OE1  1 1 
       10 162370 1 1 145 TRP C    C  -63.301   2.040  -89.688 1.00 . A A . 145 TRP C    1 1 
       10 162371 1 1 145 TRP CA   C  -63.266   3.214  -88.713 1.00 . A A . 145 TRP CA   1 1 
       10 162372 1 1 145 TRP CB   C  -62.219   4.242  -89.223 1.00 . A A . 145 TRP CB   1 1 
       10 162373 1 1 145 TRP CD1  C  -61.247   6.358  -88.127 1.00 . A A . 145 TRP CD1  1 1 
       10 162374 1 1 145 TRP CD2  C  -63.458   6.499  -88.512 1.00 . A A . 145 TRP CD2  1 1 
       10 162375 1 1 145 TRP CE2  C  -63.037   7.731  -87.911 1.00 . A A . 145 TRP CE2  1 1 
       10 162376 1 1 145 TRP CE3  C  -64.815   6.359  -88.844 1.00 . A A . 145 TRP CE3  1 1 
       10 162377 1 1 145 TRP CG   C  -62.314   5.637  -88.627 1.00 . A A . 145 TRP CG   1 1 
       10 162378 1 1 145 TRP CH2  C  -65.248   8.612  -87.985 1.00 . A A . 145 TRP CH2  1 1 
       10 162379 1 1 145 TRP CZ2  C  -63.918   8.763  -87.656 1.00 . A A . 145 TRP CZ2  1 1 
       10 162380 1 1 145 TRP CZ3  C  -65.701   7.416  -88.579 1.00 . A A . 145 TRP CZ3  1 1 
       10 162381 1 1 145 TRP H    H  -62.081   2.936  -86.980 1.00 . A A . 145 TRP H    1 1 
       10 162382 1 1 145 TRP HA   H  -64.239   3.662  -88.664 1.00 . A A . 145 TRP HA   1 1 
       10 162383 1 1 145 TRP HB2  H  -61.246   3.861  -89.010 1.00 . A A . 145 TRP HB2  1 1 
       10 162384 1 1 145 TRP HB3  H  -62.335   4.327  -90.291 1.00 . A A . 145 TRP HB3  1 1 
       10 162385 1 1 145 TRP HD1  H  -60.236   6.013  -88.069 1.00 . A A . 145 TRP HD1  1 1 
       10 162386 1 1 145 TRP HE1  H  -61.136   8.297  -87.287 1.00 . A A . 145 TRP HE1  1 1 
       10 162387 1 1 145 TRP HE3  H  -65.182   5.447  -89.304 1.00 . A A . 145 TRP HE3  1 1 
       10 162388 1 1 145 TRP HH2  H  -65.939   9.407  -87.789 1.00 . A A . 145 TRP HH2  1 1 
       10 162389 1 1 145 TRP HZ2  H  -63.570   9.687  -87.199 1.00 . A A . 145 TRP HZ2  1 1 
       10 162390 1 1 145 TRP HZ3  H  -66.742   7.316  -88.827 1.00 . A A . 145 TRP HZ3  1 1 
       10 162391 1 1 145 TRP N    N  -62.895   2.640  -87.423 1.00 . A A . 145 TRP N    1 1 
       10 162392 1 1 145 TRP NE1  N  -61.692   7.585  -87.700 1.00 . A A . 145 TRP NE1  1 1 
       10 162393 1 1 145 TRP O    O  -64.222   1.912  -90.479 1.00 . A A . 145 TRP O    1 1 
       10 162394 1 1 146 LEU C    C  -63.253  -0.991  -90.413 1.00 . A A . 146 LEU C    1 1 
       10 162395 1 1 146 LEU CA   C  -62.084  -0.015  -90.435 1.00 . A A . 146 LEU CA   1 1 
       10 162396 1 1 146 LEU CB   C  -60.817  -0.732  -89.992 1.00 . A A . 146 LEU CB   1 1 
       10 162397 1 1 146 LEU CD1  C  -61.246  -3.047  -90.970 1.00 . A A . 146 LEU CD1  1 1 
       10 162398 1 1 146 LEU CD2  C  -60.116  -1.287  -92.424 1.00 . A A . 146 LEU CD2  1 1 
       10 162399 1 1 146 LEU CG   C  -60.313  -1.844  -91.000 1.00 . A A . 146 LEU CG   1 1 
       10 162400 1 1 146 LEU H    H  -61.576   1.390  -88.922 1.00 . A A . 146 LEU H    1 1 
       10 162401 1 1 146 LEU HA   H  -61.954   0.318  -91.430 1.00 . A A . 146 LEU HA   1 1 
       10 162402 1 1 146 LEU HB2  H  -60.030  -0.027  -89.898 1.00 . A A . 146 LEU HB2  1 1 
       10 162403 1 1 146 LEU HB3  H  -60.987  -1.216  -89.051 1.00 . A A . 146 LEU HB3  1 1 
       10 162404 1 1 146 LEU HD11 H  -61.760  -3.096  -90.018 1.00 . A A . 146 LEU HD11 1 1 
       10 162405 1 1 146 LEU HD12 H  -60.652  -3.943  -91.093 1.00 . A A . 146 LEU HD12 1 1 
       10 162406 1 1 146 LEU HD13 H  -61.962  -2.977  -91.766 1.00 . A A . 146 LEU HD13 1 1 
       10 162407 1 1 146 LEU HD21 H  -61.060  -1.227  -92.937 1.00 . A A . 146 LEU HD21 1 1 
       10 162408 1 1 146 LEU HD22 H  -59.455  -1.955  -92.967 1.00 . A A . 146 LEU HD22 1 1 
       10 162409 1 1 146 LEU HD23 H  -59.662  -0.306  -92.379 1.00 . A A . 146 LEU HD23 1 1 
       10 162410 1 1 146 LEU HG   H  -59.362  -2.161  -90.622 1.00 . A A . 146 LEU HG   1 1 
       10 162411 1 1 146 LEU N    N  -62.264   1.190  -89.582 1.00 . A A . 146 LEU N    1 1 
       10 162412 1 1 146 LEU O    O  -63.635  -1.456  -91.476 1.00 . A A . 146 LEU O    1 1 
       10 162413 1 1 147 LEU C    C  -66.186  -1.495  -89.948 1.00 . A A . 147 LEU C    1 1 
       10 162414 1 1 147 LEU CA   C  -65.034  -2.131  -89.179 1.00 . A A . 147 LEU CA   1 1 
       10 162415 1 1 147 LEU CB   C  -65.352  -2.337  -87.679 1.00 . A A . 147 LEU CB   1 1 
       10 162416 1 1 147 LEU CD1  C  -67.500  -1.225  -86.943 1.00 . A A . 147 LEU CD1  1 1 
       10 162417 1 1 147 LEU CD2  C  -67.661  -3.469  -88.066 1.00 . A A . 147 LEU CD2  1 1 
       10 162418 1 1 147 LEU CG   C  -66.812  -2.579  -87.178 1.00 . A A . 147 LEU CG   1 1 
       10 162419 1 1 147 LEU H    H  -63.520  -0.804  -88.446 1.00 . A A . 147 LEU H    1 1 
       10 162420 1 1 147 LEU HA   H  -64.780  -3.063  -89.627 1.00 . A A . 147 LEU HA   1 1 
       10 162421 1 1 147 LEU HB2  H  -64.760  -3.142  -87.316 1.00 . A A . 147 LEU HB2  1 1 
       10 162422 1 1 147 LEU HB3  H  -65.031  -1.455  -87.215 1.00 . A A . 147 LEU HB3  1 1 
       10 162423 1 1 147 LEU HD11 H  -68.469  -1.392  -86.495 1.00 . A A . 147 LEU HD11 1 1 
       10 162424 1 1 147 LEU HD12 H  -67.615  -0.712  -87.876 1.00 . A A . 147 LEU HD12 1 1 
       10 162425 1 1 147 LEU HD13 H  -66.898  -0.625  -86.269 1.00 . A A . 147 LEU HD13 1 1 
       10 162426 1 1 147 LEU HD21 H  -68.480  -3.875  -87.476 1.00 . A A . 147 LEU HD21 1 1 
       10 162427 1 1 147 LEU HD22 H  -67.058  -4.281  -88.438 1.00 . A A . 147 LEU HD22 1 1 
       10 162428 1 1 147 LEU HD23 H  -68.059  -2.897  -88.880 1.00 . A A . 147 LEU HD23 1 1 
       10 162429 1 1 147 LEU HG   H  -66.722  -3.053  -86.203 1.00 . A A . 147 LEU HG   1 1 
       10 162430 1 1 147 LEU N    N  -63.849  -1.240  -89.254 1.00 . A A . 147 LEU N    1 1 
       10 162431 1 1 147 LEU O    O  -66.848  -2.176  -90.728 1.00 . A A . 147 LEU O    1 1 
       10 162432 1 1 148 GLY C    C  -67.340   0.475  -91.944 1.00 . A A . 148 GLY C    1 1 
       10 162433 1 1 148 GLY CA   C  -67.499   0.521  -90.432 1.00 . A A . 148 GLY CA   1 1 
       10 162434 1 1 148 GLY H    H  -65.854   0.295  -89.113 1.00 . A A . 148 GLY H    1 1 
       10 162435 1 1 148 GLY HA2  H  -68.439   0.065  -90.172 1.00 . A A . 148 GLY HA2  1 1 
       10 162436 1 1 148 GLY HA3  H  -67.496   1.545  -90.110 1.00 . A A . 148 GLY HA3  1 1 
       10 162437 1 1 148 GLY N    N  -66.415  -0.195  -89.745 1.00 . A A . 148 GLY N    1 1 
       10 162438 1 1 148 GLY O    O  -68.320   0.320  -92.673 1.00 . A A . 148 GLY O    1 1 
       10 162439 1 1 149 ILE C    C  -65.783  -0.936  -94.344 1.00 . A A . 149 ILE C    1 1 
       10 162440 1 1 149 ILE CA   C  -65.826   0.564  -93.835 1.00 . A A . 149 ILE CA   1 1 
       10 162441 1 1 149 ILE CB   C  -64.464   1.341  -94.168 1.00 . A A . 149 ILE CB   1 1 
       10 162442 1 1 149 ILE CD1  C  -64.858   1.612  -96.758 1.00 . A A . 149 ILE CD1  1 1 
       10 162443 1 1 149 ILE CG1  C  -64.676   2.349  -95.358 1.00 . A A . 149 ILE CG1  1 1 
       10 162444 1 1 149 ILE CG2  C  -63.316   0.409  -94.494 1.00 . A A . 149 ILE CG2  1 1 
       10 162445 1 1 149 ILE H    H  -65.373   0.749  -91.769 1.00 . A A . 149 ILE H    1 1 
       10 162446 1 1 149 ILE HA   H  -66.621   1.039  -94.342 1.00 . A A . 149 ILE HA   1 1 
       10 162447 1 1 149 ILE HB   H  -64.209   1.934  -93.320 1.00 . A A . 149 ILE HB   1 1 
       10 162448 1 1 149 ILE HD11 H  -63.896   1.280  -97.093 1.00 . A A . 149 ILE HD11 1 1 
       10 162449 1 1 149 ILE HD12 H  -65.263   2.338  -97.442 1.00 . A A . 149 ILE HD12 1 1 
       10 162450 1 1 149 ILE HD13 H  -65.530   0.793  -96.635 1.00 . A A . 149 ILE HD13 1 1 
       10 162451 1 1 149 ILE HG12 H  -65.546   2.922  -95.176 1.00 . A A . 149 ILE HG12 1 1 
       10 162452 1 1 149 ILE HG13 H  -63.813   2.966  -95.418 1.00 . A A . 149 ILE HG13 1 1 
       10 162453 1 1 149 ILE HG21 H  -63.531  -0.148  -95.392 1.00 . A A . 149 ILE HG21 1 1 
       10 162454 1 1 149 ILE HG22 H  -63.180  -0.268  -93.667 1.00 . A A . 149 ILE HG22 1 1 
       10 162455 1 1 149 ILE HG23 H  -62.418   0.993  -94.637 1.00 . A A . 149 ILE HG23 1 1 
       10 162456 1 1 149 ILE N    N  -66.100   0.614  -92.404 1.00 . A A . 149 ILE N    1 1 
       10 162457 1 1 149 ILE O    O  -66.097  -1.188  -95.506 1.00 . A A . 149 ILE O    1 1 
       10 162458 1 1 150 PHE C    C  -66.733  -3.872  -93.886 1.00 . A A . 150 PHE C    1 1 
       10 162459 1 1 150 PHE CA   C  -65.357  -3.282  -93.822 1.00 . A A . 150 PHE CA   1 1 
       10 162460 1 1 150 PHE CB   C  -64.490  -4.084  -92.816 1.00 . A A . 150 PHE CB   1 1 
       10 162461 1 1 150 PHE CD1  C  -66.206  -5.490  -91.604 1.00 . A A . 150 PHE CD1  1 1 
       10 162462 1 1 150 PHE CD2  C  -64.562  -6.615  -92.950 1.00 . A A . 150 PHE CD2  1 1 
       10 162463 1 1 150 PHE CE1  C  -66.769  -6.724  -91.260 1.00 . A A . 150 PHE CE1  1 1 
       10 162464 1 1 150 PHE CE2  C  -65.124  -7.855  -92.607 1.00 . A A . 150 PHE CE2  1 1 
       10 162465 1 1 150 PHE CG   C  -65.103  -5.435  -92.450 1.00 . A A . 150 PHE CG   1 1 
       10 162466 1 1 150 PHE CZ   C  -66.230  -7.910  -91.762 1.00 . A A . 150 PHE CZ   1 1 
       10 162467 1 1 150 PHE H    H  -65.183  -1.590  -92.548 1.00 . A A . 150 PHE H    1 1 
       10 162468 1 1 150 PHE HA   H  -64.898  -3.362  -94.797 1.00 . A A . 150 PHE HA   1 1 
       10 162469 1 1 150 PHE HB2  H  -63.529  -4.268  -93.264 1.00 . A A . 150 PHE HB2  1 1 
       10 162470 1 1 150 PHE HB3  H  -64.366  -3.507  -91.928 1.00 . A A . 150 PHE HB3  1 1 
       10 162471 1 1 150 PHE HD1  H  -66.624  -4.586  -91.207 1.00 . A A . 150 PHE HD1  1 1 
       10 162472 1 1 150 PHE HD2  H  -63.711  -6.576  -93.602 1.00 . A A . 150 PHE HD2  1 1 
       10 162473 1 1 150 PHE HE1  H  -67.624  -6.754  -90.608 1.00 . A A . 150 PHE HE1  1 1 
       10 162474 1 1 150 PHE HE2  H  -64.698  -8.765  -92.999 1.00 . A A . 150 PHE HE2  1 1 
       10 162475 1 1 150 PHE HZ   H  -66.667  -8.860  -91.496 1.00 . A A . 150 PHE HZ   1 1 
       10 162476 1 1 150 PHE N    N  -65.409  -1.860  -93.458 1.00 . A A . 150 PHE N    1 1 
       10 162477 1 1 150 PHE O    O  -67.034  -4.634  -94.794 1.00 . A A . 150 PHE O    1 1 
       10 162478 1 1 151 ILE C    C  -69.597  -3.546  -94.263 1.00 . A A . 151 ILE C    1 1 
       10 162479 1 1 151 ILE CA   C  -68.923  -4.013  -92.932 1.00 . A A . 151 ILE CA   1 1 
       10 162480 1 1 151 ILE CB   C  -69.738  -3.511  -91.690 1.00 . A A . 151 ILE CB   1 1 
       10 162481 1 1 151 ILE CD1  C  -70.926  -5.812  -91.252 1.00 . A A . 151 ILE CD1  1 1 
       10 162482 1 1 151 ILE CG1  C  -71.133  -4.303  -91.607 1.00 . A A . 151 ILE CG1  1 1 
       10 162483 1 1 151 ILE CG2  C  -70.070  -2.035  -91.822 1.00 . A A . 151 ILE CG2  1 1 
       10 162484 1 1 151 ILE H    H  -67.308  -2.811  -92.287 1.00 . A A . 151 ILE H    1 1 
       10 162485 1 1 151 ILE HA   H  -68.899  -5.079  -92.929 1.00 . A A . 151 ILE HA   1 1 
       10 162486 1 1 151 ILE HB   H  -69.185  -3.697  -90.807 1.00 . A A . 151 ILE HB   1 1 
       10 162487 1 1 151 ILE HD11 H  -71.864  -6.172  -90.858 1.00 . A A . 151 ILE HD11 1 1 
       10 162488 1 1 151 ILE HD12 H  -70.153  -5.912  -90.518 1.00 . A A . 151 ILE HD12 1 1 
       10 162489 1 1 151 ILE HD13 H  -70.674  -6.347  -92.146 1.00 . A A . 151 ILE HD13 1 1 
       10 162490 1 1 151 ILE HG12 H  -71.704  -3.852  -90.840 1.00 . A A . 151 ILE HG12 1 1 
       10 162491 1 1 151 ILE HG13 H  -71.612  -4.229  -92.547 1.00 . A A . 151 ILE HG13 1 1 
       10 162492 1 1 151 ILE HG21 H  -70.895  -1.889  -92.508 1.00 . A A . 151 ILE HG21 1 1 
       10 162493 1 1 151 ILE HG22 H  -69.204  -1.522  -92.187 1.00 . A A . 151 ILE HG22 1 1 
       10 162494 1 1 151 ILE HG23 H  -70.342  -1.647  -90.850 1.00 . A A . 151 ILE HG23 1 1 
       10 162495 1 1 151 ILE N    N  -67.586  -3.479  -92.945 1.00 . A A . 151 ILE N    1 1 
       10 162496 1 1 151 ILE O    O  -70.204  -4.352  -94.940 1.00 . A A . 151 ILE O    1 1 
       10 162497 1 1 152 ALA C    C  -69.375  -2.425  -97.133 1.00 . A A . 152 ALA C    1 1 
       10 162498 1 1 152 ALA CA   C  -69.883  -1.708  -95.852 1.00 . A A . 152 ALA CA   1 1 
       10 162499 1 1 152 ALA CB   C  -69.537  -0.214  -95.924 1.00 . A A . 152 ALA CB   1 1 
       10 162500 1 1 152 ALA H    H  -68.817  -1.721  -94.003 1.00 . A A . 152 ALA H    1 1 
       10 162501 1 1 152 ALA HA   H  -70.945  -1.796  -95.835 1.00 . A A . 152 ALA HA   1 1 
       10 162502 1 1 152 ALA HB1  H  -68.552  -0.080  -96.341 1.00 . A A . 152 ALA HB1  1 1 
       10 162503 1 1 152 ALA HB2  H  -69.568   0.211  -94.930 1.00 . A A . 152 ALA HB2  1 1 
       10 162504 1 1 152 ALA HB3  H  -70.264   0.287  -96.549 1.00 . A A . 152 ALA HB3  1 1 
       10 162505 1 1 152 ALA N    N  -69.362  -2.282  -94.596 1.00 . A A . 152 ALA N    1 1 
       10 162506 1 1 152 ALA O    O  -70.177  -2.741  -98.017 1.00 . A A . 152 ALA O    1 1 
       10 162507 1 1 153 TYR C    C  -68.089  -4.822  -98.369 1.00 . A A . 153 TYR C    1 1 
       10 162508 1 1 153 TYR CA   C  -67.517  -3.414  -98.367 1.00 . A A . 153 TYR CA   1 1 
       10 162509 1 1 153 TYR CB   C  -65.979  -3.494  -98.227 1.00 . A A . 153 TYR CB   1 1 
       10 162510 1 1 153 TYR CD1  C  -64.802  -1.956  -99.886 1.00 . A A . 153 TYR CD1  1 1 
       10 162511 1 1 153 TYR CD2  C  -64.837  -4.320 -100.322 1.00 . A A . 153 TYR CD2  1 1 
       10 162512 1 1 153 TYR CE1  C  -64.052  -1.755 -101.056 1.00 . A A . 153 TYR CE1  1 1 
       10 162513 1 1 153 TYR CE2  C  -64.098  -4.116 -101.486 1.00 . A A . 153 TYR CE2  1 1 
       10 162514 1 1 153 TYR CG   C  -65.201  -3.247  -99.524 1.00 . A A . 153 TYR CG   1 1 
       10 162515 1 1 153 TYR CZ   C  -63.704  -2.843 -101.854 1.00 . A A . 153 TYR CZ   1 1 
       10 162516 1 1 153 TYR H    H  -67.494  -2.459  -96.474 1.00 . A A . 153 TYR H    1 1 
       10 162517 1 1 153 TYR HA   H  -67.779  -2.911  -99.275 1.00 . A A . 153 TYR HA   1 1 
       10 162518 1 1 153 TYR HB2  H  -65.669  -2.770  -97.512 1.00 . A A . 153 TYR HB2  1 1 
       10 162519 1 1 153 TYR HB3  H  -65.727  -4.477  -97.868 1.00 . A A . 153 TYR HB3  1 1 
       10 162520 1 1 153 TYR HD1  H  -65.066  -1.120  -99.274 1.00 . A A . 153 TYR HD1  1 1 
       10 162521 1 1 153 TYR HD2  H  -65.127  -5.311 -100.048 1.00 . A A . 153 TYR HD2  1 1 
       10 162522 1 1 153 TYR HE1  H  -63.744  -0.757 -101.333 1.00 . A A . 153 TYR HE1  1 1 
       10 162523 1 1 153 TYR HE2  H  -63.824  -4.958 -102.102 1.00 . A A . 153 TYR HE2  1 1 
       10 162524 1 1 153 TYR HH   H  -62.423  -3.444 -103.122 1.00 . A A . 153 TYR HH   1 1 
       10 162525 1 1 153 TYR N    N  -68.077  -2.707  -97.210 1.00 . A A . 153 TYR N    1 1 
       10 162526 1 1 153 TYR O    O  -68.529  -5.313  -99.393 1.00 . A A . 153 TYR O    1 1 
       10 162527 1 1 153 TYR OH   O  -62.981  -2.671 -103.003 1.00 . A A . 153 TYR OH   1 1 
       10 162528 1 1 154 LEU C    C  -70.051  -6.835  -97.548 1.00 . A A . 154 LEU C    1 1 
       10 162529 1 1 154 LEU CA   C  -68.638  -6.799  -97.021 1.00 . A A . 154 LEU CA   1 1 
       10 162530 1 1 154 LEU CB   C  -68.617  -7.152  -95.510 1.00 . A A . 154 LEU CB   1 1 
       10 162531 1 1 154 LEU CD1  C  -69.126  -8.831  -93.699 1.00 . A A . 154 LEU CD1  1 1 
       10 162532 1 1 154 LEU CD2  C  -71.005  -7.892  -95.083 1.00 . A A . 154 LEU CD2  1 1 
       10 162533 1 1 154 LEU CG   C  -69.539  -8.333  -95.098 1.00 . A A . 154 LEU CG   1 1 
       10 162534 1 1 154 LEU H    H  -67.721  -4.981  -96.410 1.00 . A A . 154 LEU H    1 1 
       10 162535 1 1 154 LEU HA   H  -68.028  -7.497  -97.554 1.00 . A A . 154 LEU HA   1 1 
       10 162536 1 1 154 LEU HB2  H  -67.623  -7.423  -95.253 1.00 . A A . 154 LEU HB2  1 1 
       10 162537 1 1 154 LEU HB3  H  -68.901  -6.286  -94.955 1.00 . A A . 154 LEU HB3  1 1 
       10 162538 1 1 154 LEU HD11 H  -69.998  -8.914  -93.066 1.00 . A A . 154 LEU HD11 1 1 
       10 162539 1 1 154 LEU HD12 H  -68.424  -8.144  -93.253 1.00 . A A . 154 LEU HD12 1 1 
       10 162540 1 1 154 LEU HD13 H  -68.667  -9.803  -93.799 1.00 . A A . 154 LEU HD13 1 1 
       10 162541 1 1 154 LEU HD21 H  -71.500  -8.296  -94.212 1.00 . A A . 154 LEU HD21 1 1 
       10 162542 1 1 154 LEU HD22 H  -71.481  -8.274  -95.973 1.00 . A A . 154 LEU HD22 1 1 
       10 162543 1 1 154 LEU HD23 H  -71.067  -6.819  -95.065 1.00 . A A . 154 LEU HD23 1 1 
       10 162544 1 1 154 LEU HG   H  -69.418  -9.136  -95.782 1.00 . A A . 154 LEU HG   1 1 
       10 162545 1 1 154 LEU N    N  -68.092  -5.443  -97.184 1.00 . A A . 154 LEU N    1 1 
       10 162546 1 1 154 LEU O    O  -70.440  -7.772  -98.250 1.00 . A A . 154 LEU O    1 1 
       10 162547 1 1 155 ILE C    C  -72.407  -5.344  -99.154 1.00 . A A . 155 ILE C    1 1 
       10 162548 1 1 155 ILE CA   C  -72.206  -5.856  -97.564 1.00 . A A . 155 ILE CA   1 1 
       10 162549 1 1 155 ILE CB   C  -73.122  -4.960  -96.579 1.00 . A A . 155 ILE CB   1 1 
       10 162550 1 1 155 ILE CD1  C  -74.690  -5.411  -94.566 1.00 . A A . 155 ILE CD1  1 1 
       10 162551 1 1 155 ILE CG1  C  -74.144  -5.957  -95.890 1.00 . A A . 155 ILE CG1  1 1 
       10 162552 1 1 155 ILE CG2  C  -73.845  -3.840  -97.328 1.00 . A A . 155 ILE CG2  1 1 
       10 162553 1 1 155 ILE H    H  -70.493  -5.129  -96.596 1.00 . A A . 155 ILE H    1 1 
       10 162554 1 1 155 ILE HA   H  -72.567  -6.833  -97.565 1.00 . A A . 155 ILE HA   1 1 
       10 162555 1 1 155 ILE HB   H  -72.484  -4.563  -95.853 1.00 . A A . 155 ILE HB   1 1 
       10 162556 1 1 155 ILE HD11 H  -75.613  -5.937  -94.336 1.00 . A A . 155 ILE HD11 1 1 
       10 162557 1 1 155 ILE HD12 H  -74.893  -4.358  -94.651 1.00 . A A . 155 ILE HD12 1 1 
       10 162558 1 1 155 ILE HD13 H  -73.980  -5.585  -93.773 1.00 . A A . 155 ILE HD13 1 1 
       10 162559 1 1 155 ILE HG12 H  -74.953  -6.129  -96.556 1.00 . A A . 155 ILE HG12 1 1 
       10 162560 1 1 155 ILE HG13 H  -73.628  -6.882  -95.696 1.00 . A A . 155 ILE HG13 1 1 
       10 162561 1 1 155 ILE HG21 H  -74.509  -4.237  -98.078 1.00 . A A . 155 ILE HG21 1 1 
       10 162562 1 1 155 ILE HG22 H  -73.103  -3.212  -97.806 1.00 . A A . 155 ILE HG22 1 1 
       10 162563 1 1 155 ILE HG23 H  -74.405  -3.257  -96.619 1.00 . A A . 155 ILE HG23 1 1 
       10 162564 1 1 155 ILE N    N  -70.841  -5.842  -97.169 1.00 . A A . 155 ILE N    1 1 
       10 162565 1 1 155 ILE O    O  -73.246  -5.908  -99.806 1.00 . A A . 155 ILE O    1 1 
       10 162566 1 1 156 VAL C    C  -71.533  -5.282 -101.830 1.00 . A A . 156 VAL C    1 1 
       10 162567 1 1 156 VAL CA   C  -71.534  -4.039 -100.950 1.00 . A A . 156 VAL CA   1 1 
       10 162568 1 1 156 VAL CB   C  -70.280  -3.125 -101.270 1.00 . A A . 156 VAL CB   1 1 
       10 162569 1 1 156 VAL CG1  C  -69.975  -3.079 -102.787 1.00 . A A . 156 VAL CG1  1 1 
       10 162570 1 1 156 VAL CG2  C  -70.503  -1.698 -100.731 1.00 . A A . 156 VAL CG2  1 1 
       10 162571 1 1 156 VAL H    H  -70.765  -4.230  -98.988 1.00 . A A . 156 VAL H    1 1 
       10 162572 1 1 156 VAL HA   H  -72.430  -3.470 -101.143 1.00 . A A . 156 VAL HA   1 1 
       10 162573 1 1 156 VAL HB   H  -69.431  -3.542 -100.776 1.00 . A A . 156 VAL HB   1 1 
       10 162574 1 1 156 VAL HG11 H  -69.363  -3.935 -103.048 1.00 . A A . 156 VAL HG11 1 1 
       10 162575 1 1 156 VAL HG12 H  -69.435  -2.173 -103.027 1.00 . A A . 156 VAL HG12 1 1 
       10 162576 1 1 156 VAL HG13 H  -70.892  -3.109 -103.352 1.00 . A A . 156 VAL HG13 1 1 
       10 162577 1 1 156 VAL HG21 H  -70.812  -1.042 -101.530 1.00 . A A . 156 VAL HG21 1 1 
       10 162578 1 1 156 VAL HG22 H  -69.577  -1.333 -100.305 1.00 . A A . 156 VAL HG22 1 1 
       10 162579 1 1 156 VAL HG23 H  -71.264  -1.716  -99.965 1.00 . A A . 156 VAL HG23 1 1 
       10 162580 1 1 156 VAL N    N  -71.498  -4.490  -99.577 1.00 . A A . 156 VAL N    1 1 
       10 162581 1 1 156 VAL O    O  -72.420  -5.446 -102.658 1.00 . A A . 156 VAL O    1 1 
       10 162582 1 1 157 ALA C    C  -71.323  -8.572 -101.875 1.00 . A A . 157 ALA C    1 1 
       10 162583 1 1 157 ALA CA   C  -70.447  -7.428 -102.361 1.00 . A A . 157 ALA CA   1 1 
       10 162584 1 1 157 ALA CB   C  -68.974  -7.869 -102.380 1.00 . A A . 157 ALA CB   1 1 
       10 162585 1 1 157 ALA H    H  -69.973  -6.041 -100.831 1.00 . A A . 157 ALA H    1 1 
       10 162586 1 1 157 ALA HA   H  -70.716  -7.208 -103.378 1.00 . A A . 157 ALA HA   1 1 
       10 162587 1 1 157 ALA HB1  H  -68.398  -7.167 -102.968 1.00 . A A . 157 ALA HB1  1 1 
       10 162588 1 1 157 ALA HB2  H  -68.902  -8.852 -102.823 1.00 . A A . 157 ALA HB2  1 1 
       10 162589 1 1 157 ALA HB3  H  -68.591  -7.896 -101.374 1.00 . A A . 157 ALA HB3  1 1 
       10 162590 1 1 157 ALA N    N  -70.574  -6.191 -101.581 1.00 . A A . 157 ALA N    1 1 
       10 162591 1 1 157 ALA O    O  -71.723  -9.423 -102.671 1.00 . A A . 157 ALA O    1 1 
       10 162592 1 1 158 VAL C    C  -73.929  -9.399 -100.385 1.00 . A A . 158 VAL C    1 1 
       10 162593 1 1 158 VAL CA   C  -72.467  -9.711 -100.104 1.00 . A A . 158 VAL CA   1 1 
       10 162594 1 1 158 VAL CB   C  -72.175 -10.042  -98.599 1.00 . A A . 158 VAL CB   1 1 
       10 162595 1 1 158 VAL CG1  C  -73.139 -11.122  -98.068 1.00 . A A . 158 VAL CG1  1 1 
       10 162596 1 1 158 VAL CG2  C  -70.721 -10.536  -98.453 1.00 . A A . 158 VAL CG2  1 1 
       10 162597 1 1 158 VAL H    H  -71.359  -7.900  -99.982 1.00 . A A . 158 VAL H    1 1 
       10 162598 1 1 158 VAL HA   H  -72.214 -10.584 -100.684 1.00 . A A . 158 VAL HA   1 1 
       10 162599 1 1 158 VAL HB   H  -72.296  -9.155  -98.017 1.00 . A A . 158 VAL HB   1 1 
       10 162600 1 1 158 VAL HG11 H  -73.827 -10.668  -97.367 1.00 . A A . 158 VAL HG11 1 1 
       10 162601 1 1 158 VAL HG12 H  -72.582 -11.897  -97.562 1.00 . A A . 158 VAL HG12 1 1 
       10 162602 1 1 158 VAL HG13 H  -73.694 -11.556  -98.884 1.00 . A A . 158 VAL HG13 1 1 
       10 162603 1 1 158 VAL HG21 H  -70.069  -9.904  -99.029 1.00 . A A . 158 VAL HG21 1 1 
       10 162604 1 1 158 VAL HG22 H  -70.644 -11.553  -98.806 1.00 . A A . 158 VAL HG22 1 1 
       10 162605 1 1 158 VAL HG23 H  -70.440 -10.493  -97.409 1.00 . A A . 158 VAL HG23 1 1 
       10 162606 1 1 158 VAL N    N  -71.646  -8.613 -100.585 1.00 . A A . 158 VAL N    1 1 
       10 162607 1 1 158 VAL O    O  -74.704 -10.294 -100.718 1.00 . A A . 158 VAL O    1 1 
       10 162608 1 1 159 LEU C    C  -76.497  -8.251 -101.504 1.00 . A A . 159 LEU C    1 1 
       10 162609 1 1 159 LEU CA   C  -75.737  -7.698 -100.292 1.00 . A A . 159 LEU CA   1 1 
       10 162610 1 1 159 LEU CB   C  -75.806  -6.130 -100.237 1.00 . A A . 159 LEU CB   1 1 
       10 162611 1 1 159 LEU CD1  C  -78.183  -5.980  -99.303 1.00 . A A . 159 LEU CD1  1 1 
       10 162612 1 1 159 LEU CD2  C  -77.159  -3.960 -100.453 1.00 . A A . 159 LEU CD2  1 1 
       10 162613 1 1 159 LEU CG   C  -77.234  -5.519 -100.414 1.00 . A A . 159 LEU CG   1 1 
       10 162614 1 1 159 LEU H    H  -73.655  -7.506  -99.813 1.00 . A A . 159 LEU H    1 1 
       10 162615 1 1 159 LEU HA   H  -76.205  -8.068  -99.416 1.00 . A A . 159 LEU HA   1 1 
       10 162616 1 1 159 LEU HB2  H  -75.443  -5.832  -99.288 1.00 . A A . 159 LEU HB2  1 1 
       10 162617 1 1 159 LEU HB3  H  -75.181  -5.742 -101.007 1.00 . A A . 159 LEU HB3  1 1 
       10 162618 1 1 159 LEU HD11 H  -78.367  -7.040  -99.430 1.00 . A A . 159 LEU HD11 1 1 
       10 162619 1 1 159 LEU HD12 H  -79.121  -5.446  -99.385 1.00 . A A . 159 LEU HD12 1 1 
       10 162620 1 1 159 LEU HD13 H  -77.751  -5.803  -98.333 1.00 . A A . 159 LEU HD13 1 1 
       10 162621 1 1 159 LEU HD21 H  -78.157  -3.554 -100.335 1.00 . A A . 159 LEU HD21 1 1 
       10 162622 1 1 159 LEU HD22 H  -76.766  -3.648 -101.416 1.00 . A A . 159 LEU HD22 1 1 
       10 162623 1 1 159 LEU HD23 H  -76.524  -3.588  -99.669 1.00 . A A . 159 LEU HD23 1 1 
       10 162624 1 1 159 LEU HG   H  -77.619  -5.845 -101.345 1.00 . A A . 159 LEU HG   1 1 
       10 162625 1 1 159 LEU N    N  -74.317  -8.134 -100.160 1.00 . A A . 159 LEU N    1 1 
       10 162626 1 1 159 LEU O    O  -77.733  -8.344 -101.445 1.00 . A A . 159 LEU O    1 1 
       10 162627 1 1 160 VAL C    C  -77.464 -10.344 -103.330 1.00 . A A . 160 VAL C    1 1 
       10 162628 1 1 160 VAL CA   C  -76.410  -9.287 -103.733 1.00 . A A . 160 VAL CA   1 1 
       10 162629 1 1 160 VAL CB   C  -75.357  -9.892 -104.751 1.00 . A A . 160 VAL CB   1 1 
       10 162630 1 1 160 VAL CG1  C  -74.077  -9.041 -104.813 1.00 . A A . 160 VAL CG1  1 1 
       10 162631 1 1 160 VAL CG2  C  -74.974 -11.341 -104.411 1.00 . A A . 160 VAL CG2  1 1 
       10 162632 1 1 160 VAL H    H  -74.809  -8.630 -102.490 1.00 . A A . 160 VAL H    1 1 
       10 162633 1 1 160 VAL HA   H  -76.933  -8.500 -104.243 1.00 . A A . 160 VAL HA   1 1 
       10 162634 1 1 160 VAL HB   H  -75.808  -9.885 -105.737 1.00 . A A . 160 VAL HB   1 1 
       10 162635 1 1 160 VAL HG11 H  -73.704  -8.873 -103.817 1.00 . A A . 160 VAL HG11 1 1 
       10 162636 1 1 160 VAL HG12 H  -74.299  -8.092 -105.281 1.00 . A A . 160 VAL HG12 1 1 
       10 162637 1 1 160 VAL HG13 H  -73.323  -9.556 -105.397 1.00 . A A . 160 VAL HG13 1 1 
       10 162638 1 1 160 VAL HG21 H  -75.810 -11.992 -104.620 1.00 . A A . 160 VAL HG21 1 1 
       10 162639 1 1 160 VAL HG22 H  -74.704 -11.410 -103.374 1.00 . A A . 160 VAL HG22 1 1 
       10 162640 1 1 160 VAL HG23 H  -74.130 -11.641 -105.024 1.00 . A A . 160 VAL HG23 1 1 
       10 162641 1 1 160 VAL N    N  -75.775  -8.696 -102.537 1.00 . A A . 160 VAL N    1 1 
       10 162642 1 1 160 VAL O    O  -78.668 -10.151 -103.574 1.00 . A A . 160 VAL O    1 1 
       10 162643 1 1 161 VAL C    C  -78.535 -12.039 -100.753 1.00 . A A . 161 VAL C    1 1 
       10 162644 1 1 161 VAL CA   C  -78.023 -12.416 -102.155 1.00 . A A . 161 VAL CA   1 1 
       10 162645 1 1 161 VAL CB   C  -77.484 -13.878 -102.207 1.00 . A A . 161 VAL CB   1 1 
       10 162646 1 1 161 VAL CG1  C  -76.187 -14.007 -101.450 1.00 . A A . 161 VAL CG1  1 1 
       10 162647 1 1 161 VAL CG2  C  -78.498 -14.844 -101.597 1.00 . A A . 161 VAL CG2  1 1 
       10 162648 1 1 161 VAL H    H  -76.104 -11.491 -102.394 1.00 . A A . 161 VAL H    1 1 
       10 162649 1 1 161 VAL HA   H  -78.866 -12.368 -102.805 1.00 . A A . 161 VAL HA   1 1 
       10 162650 1 1 161 VAL HB   H  -77.323 -14.151 -103.235 1.00 . A A . 161 VAL HB   1 1 
       10 162651 1 1 161 VAL HG11 H  -76.373 -13.888 -100.396 1.00 . A A . 161 VAL HG11 1 1 
       10 162652 1 1 161 VAL HG12 H  -75.508 -13.247 -101.794 1.00 . A A . 161 VAL HG12 1 1 
       10 162653 1 1 161 VAL HG13 H  -75.767 -14.985 -101.637 1.00 . A A . 161 VAL HG13 1 1 
       10 162654 1 1 161 VAL HG21 H  -78.196 -15.860 -101.818 1.00 . A A . 161 VAL HG21 1 1 
       10 162655 1 1 161 VAL HG22 H  -79.471 -14.657 -102.021 1.00 . A A . 161 VAL HG22 1 1 
       10 162656 1 1 161 VAL HG23 H  -78.531 -14.704 -100.529 1.00 . A A . 161 VAL HG23 1 1 
       10 162657 1 1 161 VAL N    N  -77.046 -11.411 -102.623 1.00 . A A . 161 VAL N    1 1 
       10 162658 1 1 161 VAL O    O  -79.684 -12.336 -100.411 1.00 . A A . 161 VAL O    1 1 
       10 162659 1 1 162 ILE C    C  -77.129 -10.009  -97.941 1.00 . A A . 162 ILE C    1 1 
       10 162660 1 1 162 ILE CA   C  -78.118 -10.994  -98.596 1.00 . A A . 162 ILE CA   1 1 
       10 162661 1 1 162 ILE CB   C  -78.351 -12.243  -97.705 1.00 . A A . 162 ILE CB   1 1 
       10 162662 1 1 162 ILE CD1  C  -80.518 -11.441  -96.643 1.00 . A A . 162 ILE CD1  1 1 
       10 162663 1 1 162 ILE CG1  C  -79.067 -11.855  -96.399 1.00 . A A . 162 ILE CG1  1 1 
       10 162664 1 1 162 ILE CG2  C  -77.030 -12.912  -97.341 1.00 . A A . 162 ILE CG2  1 1 
       10 162665 1 1 162 ILE H    H  -76.789 -11.192 -100.250 1.00 . A A . 162 ILE H    1 1 
       10 162666 1 1 162 ILE HA   H  -79.059 -10.489  -98.695 1.00 . A A . 162 ILE HA   1 1 
       10 162667 1 1 162 ILE HB   H  -78.958 -12.949  -98.241 1.00 . A A . 162 ILE HB   1 1 
       10 162668 1 1 162 ILE HD11 H  -80.879 -11.879  -97.557 1.00 . A A . 162 ILE HD11 1 1 
       10 162669 1 1 162 ILE HD12 H  -80.575 -10.366  -96.705 1.00 . A A . 162 ILE HD12 1 1 
       10 162670 1 1 162 ILE HD13 H  -81.125 -11.785  -95.815 1.00 . A A . 162 ILE HD13 1 1 
       10 162671 1 1 162 ILE HG12 H  -79.063 -12.703  -95.738 1.00 . A A . 162 ILE HG12 1 1 
       10 162672 1 1 162 ILE HG13 H  -78.544 -11.039  -95.942 1.00 . A A . 162 ILE HG13 1 1 
       10 162673 1 1 162 ILE HG21 H  -76.424 -13.003  -98.226 1.00 . A A . 162 ILE HG21 1 1 
       10 162674 1 1 162 ILE HG22 H  -77.231 -13.896  -96.936 1.00 . A A . 162 ILE HG22 1 1 
       10 162675 1 1 162 ILE HG23 H  -76.514 -12.320  -96.603 1.00 . A A . 162 ILE HG23 1 1 
       10 162676 1 1 162 ILE N    N  -77.693 -11.397  -99.942 1.00 . A A . 162 ILE N    1 1 
       10 162677 1 1 162 ILE O    O  -75.926 -10.047  -98.198 1.00 . A A . 162 ILE O    1 1 
       10 162678 2 2  21 ASP C    C  -49.724  -6.039  -57.710 1.00 . B B .  21 ASP C    1 1 
       10 162679 2 2  21 ASP CA   C  -49.469  -7.478  -58.136 1.00 . B B .  21 ASP CA   1 1 
       10 162680 2 2  21 ASP CB   C  -50.697  -8.350  -57.808 1.00 . B B .  21 ASP CB   1 1 
       10 162681 2 2  21 ASP CG   C  -50.449  -9.853  -58.048 1.00 . B B .  21 ASP CG   1 1 
       10 162682 2 2  21 ASP H    H  -47.543  -7.244  -57.354 1.00 . B B .  21 ASP H    1 1 
       10 162683 2 2  21 ASP HA   H  -49.307  -7.496  -59.204 1.00 . B B .  21 ASP HA   1 1 
       10 162684 2 2  21 ASP HB2  H  -50.959  -8.205  -56.771 1.00 . B B .  21 ASP HB2  1 1 
       10 162685 2 2  21 ASP HB3  H  -51.525  -8.028  -58.423 1.00 . B B .  21 ASP HB3  1 1 
       10 162686 2 2  21 ASP N    N  -48.237  -8.009  -57.460 1.00 . B B .  21 ASP N    1 1 
       10 162687 2 2  21 ASP O    O  -48.847  -5.384  -57.143 1.00 . B B .  21 ASP O    1 1 
       10 162688 2 2  21 ASP OD1  O  -49.442 -10.226  -58.719 1.00 . B B .  21 ASP OD1  1 1 
       10 162689 2 2  21 ASP OD2  O  -51.283 -10.662  -57.563 1.00 . B B .  21 ASP OD2  1 1 
       10 162690 2 2  22 ILE C    C  -51.771  -4.614  -55.968 1.00 . B B .  22 ILE C    1 1 
       10 162691 2 2  22 ILE CA   C  -51.337  -4.292  -57.407 1.00 . B B .  22 ILE CA   1 1 
       10 162692 2 2  22 ILE CB   C  -52.464  -3.692  -58.244 1.00 . B B .  22 ILE CB   1 1 
       10 162693 2 2  22 ILE CD1  C  -52.952  -2.926  -60.596 1.00 . B B .  22 ILE CD1  1 1 
       10 162694 2 2  22 ILE CG1  C  -51.906  -3.210  -59.575 1.00 . B B .  22 ILE CG1  1 1 
       10 162695 2 2  22 ILE CG2  C  -53.147  -2.546  -57.522 1.00 . B B .  22 ILE CG2  1 1 
       10 162696 2 2  22 ILE H    H  -51.575  -6.100  -58.453 1.00 . B B .  22 ILE H    1 1 
       10 162697 2 2  22 ILE HA   H  -50.500  -3.609  -57.384 1.00 . B B .  22 ILE HA   1 1 
       10 162698 2 2  22 ILE HB   H  -53.197  -4.462  -58.435 1.00 . B B .  22 ILE HB   1 1 
       10 162699 2 2  22 ILE HD11 H  -52.851  -3.619  -61.417 1.00 . B B .  22 ILE HD11 1 1 
       10 162700 2 2  22 ILE HD12 H  -52.834  -1.916  -60.959 1.00 . B B .  22 ILE HD12 1 1 
       10 162701 2 2  22 ILE HD13 H  -53.929  -3.037  -60.151 1.00 . B B .  22 ILE HD13 1 1 
       10 162702 2 2  22 ILE HG12 H  -51.342  -2.307  -59.405 1.00 . B B .  22 ILE HG12 1 1 
       10 162703 2 2  22 ILE HG13 H  -51.237  -3.967  -59.961 1.00 . B B .  22 ILE HG13 1 1 
       10 162704 2 2  22 ILE HG21 H  -54.105  -2.876  -57.148 1.00 . B B .  22 ILE HG21 1 1 
       10 162705 2 2  22 ILE HG22 H  -53.291  -1.724  -58.208 1.00 . B B .  22 ILE HG22 1 1 
       10 162706 2 2  22 ILE HG23 H  -52.531  -2.222  -56.697 1.00 . B B .  22 ILE HG23 1 1 
       10 162707 2 2  22 ILE N    N  -50.917  -5.540  -57.991 1.00 . B B .  22 ILE N    1 1 
       10 162708 2 2  22 ILE O    O  -52.328  -5.684  -55.717 1.00 . B B .  22 ILE O    1 1 
       10 162709 2 2  23 VAL C    C  -53.027  -2.690  -53.325 1.00 . B B .  23 VAL C    1 1 
       10 162710 2 2  23 VAL CA   C  -52.037  -3.806  -53.670 1.00 . B B .  23 VAL CA   1 1 
       10 162711 2 2  23 VAL CB   C  -50.990  -3.960  -52.537 1.00 . B B .  23 VAL CB   1 1 
       10 162712 2 2  23 VAL CG1  C  -50.996  -5.365  -52.038 1.00 . B B .  23 VAL CG1  1 1 
       10 162713 2 2  23 VAL CG2  C  -49.593  -3.562  -52.989 1.00 . B B .  23 VAL CG2  1 1 
       10 162714 2 2  23 VAL H    H  -50.977  -2.913  -55.281 1.00 . B B .  23 VAL H    1 1 
       10 162715 2 2  23 VAL HA   H  -52.618  -4.719  -53.662 1.00 . B B .  23 VAL HA   1 1 
       10 162716 2 2  23 VAL HB   H  -51.284  -3.315  -51.720 1.00 . B B .  23 VAL HB   1 1 
       10 162717 2 2  23 VAL HG11 H  -50.711  -5.380  -50.997 1.00 . B B .  23 VAL HG11 1 1 
       10 162718 2 2  23 VAL HG12 H  -50.294  -5.954  -52.612 1.00 . B B .  23 VAL HG12 1 1 
       10 162719 2 2  23 VAL HG13 H  -51.986  -5.781  -52.145 1.00 . B B .  23 VAL HG13 1 1 
       10 162720 2 2  23 VAL HG21 H  -49.653  -2.678  -53.605 1.00 . B B .  23 VAL HG21 1 1 
       10 162721 2 2  23 VAL HG22 H  -49.155  -4.369  -53.558 1.00 . B B .  23 VAL HG22 1 1 
       10 162722 2 2  23 VAL HG23 H  -48.979  -3.357  -52.124 1.00 . B B .  23 VAL HG23 1 1 
       10 162723 2 2  23 VAL N    N  -51.464  -3.724  -55.023 1.00 . B B .  23 VAL N    1 1 
       10 162724 2 2  23 VAL O    O  -52.684  -1.500  -53.266 1.00 . B B .  23 VAL O    1 1 
       10 162725 2 2  24 MET C    C  -55.257  -2.307  -51.071 1.00 . B B .  24 MET C    1 1 
       10 162726 2 2  24 MET CA   C  -55.307  -2.242  -52.578 1.00 . B B .  24 MET CA   1 1 
       10 162727 2 2  24 MET CB   C  -56.699  -2.653  -53.063 1.00 . B B .  24 MET CB   1 1 
       10 162728 2 2  24 MET CE   C  -57.481  -0.492  -55.519 1.00 . B B .  24 MET CE   1 1 
       10 162729 2 2  24 MET CG   C  -56.797  -2.919  -54.569 1.00 . B B .  24 MET CG   1 1 
       10 162730 2 2  24 MET H    H  -54.459  -4.063  -53.193 1.00 . B B .  24 MET H    1 1 
       10 162731 2 2  24 MET HA   H  -55.111  -1.225  -52.890 1.00 . B B .  24 MET HA   1 1 
       10 162732 2 2  24 MET HB2  H  -56.991  -3.550  -52.543 1.00 . B B .  24 MET HB2  1 1 
       10 162733 2 2  24 MET HB3  H  -57.395  -1.867  -52.805 1.00 . B B .  24 MET HB3  1 1 
       10 162734 2 2  24 MET HE1  H  -58.180  -0.708  -56.315 1.00 . B B .  24 MET HE1  1 1 
       10 162735 2 2  24 MET HE2  H  -57.121   0.520  -55.623 1.00 . B B .  24 MET HE2  1 1 
       10 162736 2 2  24 MET HE3  H  -57.972  -0.600  -54.562 1.00 . B B .  24 MET HE3  1 1 
       10 162737 2 2  24 MET HG2  H  -56.266  -3.833  -54.781 1.00 . B B .  24 MET HG2  1 1 
       10 162738 2 2  24 MET HG3  H  -57.837  -3.064  -54.828 1.00 . B B .  24 MET HG3  1 1 
       10 162739 2 2  24 MET N    N  -54.269  -3.105  -53.113 1.00 . B B .  24 MET N    1 1 
       10 162740 2 2  24 MET O    O  -55.087  -3.373  -50.477 1.00 . B B .  24 MET O    1 1 
       10 162741 2 2  24 MET SD   S  -56.104  -1.629  -55.612 1.00 . B B .  24 MET SD   1 1 
       10 162742 2 2  25 SER C    C  -56.242   0.204  -48.698 1.00 . B B .  25 SER C    1 1 
       10 162743 2 2  25 SER CA   C  -55.307  -0.937  -49.057 1.00 . B B .  25 SER CA   1 1 
       10 162744 2 2  25 SER CB   C  -53.882  -0.534  -48.740 1.00 . B B .  25 SER CB   1 1 
       10 162745 2 2  25 SER H    H  -55.549  -0.345  -51.041 1.00 . B B .  25 SER H    1 1 
       10 162746 2 2  25 SER HA   H  -55.575  -1.835  -48.522 1.00 . B B .  25 SER HA   1 1 
       10 162747 2 2  25 SER HB2  H  -53.829  -0.147  -47.736 1.00 . B B .  25 SER HB2  1 1 
       10 162748 2 2  25 SER HB3  H  -53.237  -1.398  -48.825 1.00 . B B .  25 SER HB3  1 1 
       10 162749 2 2  25 SER HG   H  -52.885   1.070  -49.172 1.00 . B B .  25 SER HG   1 1 
       10 162750 2 2  25 SER N    N  -55.415  -1.135  -50.475 1.00 . B B .  25 SER N    1 1 
       10 162751 2 2  25 SER O    O  -56.030   1.339  -49.125 1.00 . B B .  25 SER O    1 1 
       10 162752 2 2  25 SER OG   O  -53.468   0.469  -49.643 1.00 . B B .  25 SER OG   1 1 
       10 162753 2 2  26 GLN C    C  -57.932   1.324  -46.010 1.00 . B B .  26 GLN C    1 1 
       10 162754 2 2  26 GLN CA   C  -58.236   0.897  -47.451 1.00 . B B .  26 GLN CA   1 1 
       10 162755 2 2  26 GLN CB   C  -59.656   0.340  -47.536 1.00 . B B .  26 GLN CB   1 1 
       10 162756 2 2  26 GLN CD   C  -60.977  -1.370  -48.857 1.00 . B B .  26 GLN CD   1 1 
       10 162757 2 2  26 GLN CG   C  -60.036  -0.174  -48.908 1.00 . B B .  26 GLN CG   1 1 
       10 162758 2 2  26 GLN H    H  -57.389  -1.032  -47.634 1.00 . B B .  26 GLN H    1 1 
       10 162759 2 2  26 GLN HA   H  -58.170   1.766  -48.088 1.00 . B B .  26 GLN HA   1 1 
       10 162760 2 2  26 GLN HB2  H  -59.723  -0.490  -46.849 1.00 . B B .  26 GLN HB2  1 1 
       10 162761 2 2  26 GLN HB3  H  -60.359   1.098  -47.227 1.00 . B B .  26 GLN HB3  1 1 
       10 162762 2 2  26 GLN HE21 H  -59.907  -2.208  -47.387 1.00 . B B .  26 GLN HE21 1 1 
       10 162763 2 2  26 GLN HE22 H  -61.257  -3.103  -47.895 1.00 . B B .  26 GLN HE22 1 1 
       10 162764 2 2  26 GLN HG2  H  -60.519   0.621  -49.455 1.00 . B B .  26 GLN HG2  1 1 
       10 162765 2 2  26 GLN HG3  H  -59.135  -0.460  -49.433 1.00 . B B .  26 GLN HG3  1 1 
       10 162766 2 2  26 GLN N    N  -57.280  -0.103  -47.926 1.00 . B B .  26 GLN N    1 1 
       10 162767 2 2  26 GLN NE2  N  -60.690  -2.307  -47.969 1.00 . B B .  26 GLN NE2  1 1 
       10 162768 2 2  26 GLN O    O  -57.398   0.546  -45.229 1.00 . B B .  26 GLN O    1 1 
       10 162769 2 2  26 GLN OE1  O  -61.938  -1.457  -49.620 1.00 . B B .  26 GLN OE1  1 1 
       10 162770 2 2  27 SER C    C  -59.615   3.698  -44.070 1.00 . B B .  27 SER C    1 1 
       10 162771 2 2  27 SER CA   C  -58.281   3.001  -44.279 1.00 . B B .  27 SER CA   1 1 
       10 162772 2 2  27 SER CB   C  -57.128   3.958  -43.947 1.00 . B B .  27 SER CB   1 1 
       10 162773 2 2  27 SER H    H  -58.642   3.150  -46.355 1.00 . B B .  27 SER H    1 1 
       10 162774 2 2  27 SER HA   H  -58.229   2.134  -43.636 1.00 . B B .  27 SER HA   1 1 
       10 162775 2 2  27 SER HB2  H  -56.899   3.884  -42.898 1.00 . B B .  27 SER HB2  1 1 
       10 162776 2 2  27 SER HB3  H  -56.254   3.660  -44.513 1.00 . B B .  27 SER HB3  1 1 
       10 162777 2 2  27 SER HG   H  -56.668   5.849  -44.090 1.00 . B B .  27 SER HG   1 1 
       10 162778 2 2  27 SER N    N  -58.243   2.568  -45.674 1.00 . B B .  27 SER N    1 1 
       10 162779 2 2  27 SER O    O  -60.117   4.327  -44.999 1.00 . B B .  27 SER O    1 1 
       10 162780 2 2  27 SER OG   O  -57.451   5.316  -44.245 1.00 . B B .  27 SER OG   1 1 
       10 162781 2 2  28 PRO C    C  -60.378   1.425  -41.750 1.00 . B B .  28 PRO C    1 1 
       10 162782 2 2  28 PRO CA   C  -59.766   2.819  -41.717 1.00 . B B .  28 PRO CA   1 1 
       10 162783 2 2  28 PRO CB   C  -60.403   3.584  -40.577 1.00 . B B .  28 PRO CB   1 1 
       10 162784 2 2  28 PRO CD   C  -61.485   4.278  -42.603 1.00 . B B .  28 PRO CD   1 1 
       10 162785 2 2  28 PRO CG   C  -61.746   3.993  -41.160 1.00 . B B .  28 PRO CG   1 1 
       10 162786 2 2  28 PRO HA   H  -58.696   2.800  -41.619 1.00 . B B .  28 PRO HA   1 1 
       10 162787 2 2  28 PRO HB2  H  -60.533   2.943  -39.713 1.00 . B B .  28 PRO HB2  1 1 
       10 162788 2 2  28 PRO HB3  H  -59.823   4.457  -40.328 1.00 . B B .  28 PRO HB3  1 1 
       10 162789 2 2  28 PRO HD2  H  -62.279   3.875  -43.219 1.00 . B B .  28 PRO HD2  1 1 
       10 162790 2 2  28 PRO HD3  H  -61.372   5.338  -42.768 1.00 . B B .  28 PRO HD3  1 1 
       10 162791 2 2  28 PRO HG2  H  -62.458   3.186  -41.057 1.00 . B B .  28 PRO HG2  1 1 
       10 162792 2 2  28 PRO HG3  H  -62.112   4.882  -40.670 1.00 . B B .  28 PRO HG3  1 1 
       10 162793 2 2  28 PRO N    N  -60.209   3.584  -42.870 1.00 . B B .  28 PRO N    1 1 
       10 162794 2 2  28 PRO O    O  -61.166   1.117  -42.655 1.00 . B B .  28 PRO O    1 1 
       10 162795 2 2  29 SER C    C  -62.196  -0.519  -40.313 1.00 . B B .  29 SER C    1 1 
       10 162796 2 2  29 SER CA   C  -60.706  -0.687  -40.598 1.00 . B B .  29 SER CA   1 1 
       10 162797 2 2  29 SER CB   C  -60.066  -1.436  -39.455 1.00 . B B .  29 SER CB   1 1 
       10 162798 2 2  29 SER H    H  -59.442   0.917  -40.060 1.00 . B B .  29 SER H    1 1 
       10 162799 2 2  29 SER HA   H  -60.583  -1.261  -41.504 1.00 . B B .  29 SER HA   1 1 
       10 162800 2 2  29 SER HB2  H  -60.441  -1.048  -38.522 1.00 . B B .  29 SER HB2  1 1 
       10 162801 2 2  29 SER HB3  H  -60.306  -2.488  -39.527 1.00 . B B .  29 SER HB3  1 1 
       10 162802 2 2  29 SER HG   H  -58.429  -0.649  -38.786 1.00 . B B .  29 SER HG   1 1 
       10 162803 2 2  29 SER N    N  -60.052   0.602  -40.759 1.00 . B B .  29 SER N    1 1 
       10 162804 2 2  29 SER O    O  -63.037  -1.188  -40.930 1.00 . B B .  29 SER O    1 1 
       10 162805 2 2  29 SER OG   O  -58.669  -1.246  -39.499 1.00 . B B .  29 SER OG   1 1 
       10 162806 2 2  30 SER C    C  -64.351   2.047  -38.896 1.00 . B B .  30 SER C    1 1 
       10 162807 2 2  30 SER CA   C  -63.903   0.589  -38.962 1.00 . B B .  30 SER CA   1 1 
       10 162808 2 2  30 SER CB   C  -64.106  -0.046  -37.593 1.00 . B B .  30 SER CB   1 1 
       10 162809 2 2  30 SER H    H  -61.804   0.900  -38.958 1.00 . B B .  30 SER H    1 1 
       10 162810 2 2  30 SER HA   H  -64.545   0.075  -39.659 1.00 . B B .  30 SER HA   1 1 
       10 162811 2 2  30 SER HB2  H  -65.005   0.340  -37.146 1.00 . B B .  30 SER HB2  1 1 
       10 162812 2 2  30 SER HB3  H  -64.197  -1.119  -37.709 1.00 . B B .  30 SER HB3  1 1 
       10 162813 2 2  30 SER HG   H  -63.342   0.480  -35.887 1.00 . B B .  30 SER HG   1 1 
       10 162814 2 2  30 SER N    N  -62.518   0.392  -39.396 1.00 . B B .  30 SER N    1 1 
       10 162815 2 2  30 SER O    O  -63.550   2.946  -38.640 1.00 . B B .  30 SER O    1 1 
       10 162816 2 2  30 SER OG   O  -63.002   0.259  -36.756 1.00 . B B .  30 SER OG   1 1 
       10 162817 2 2  31 LEU C    C  -67.618   3.414  -38.180 1.00 . B B .  31 LEU C    1 1 
       10 162818 2 2  31 LEU CA   C  -66.313   3.539  -38.952 1.00 . B B .  31 LEU CA   1 1 
       10 162819 2 2  31 LEU CB   C  -66.631   4.153  -40.308 1.00 . B B .  31 LEU CB   1 1 
       10 162820 2 2  31 LEU CD1  C  -66.205   5.439  -42.355 1.00 . B B .  31 LEU CD1  1 1 
       10 162821 2 2  31 LEU CD2  C  -64.629   5.712  -40.397 1.00 . B B .  31 LEU CD2  1 1 
       10 162822 2 2  31 LEU CG   C  -65.530   4.741  -41.177 1.00 . B B .  31 LEU CG   1 1 
       10 162823 2 2  31 LEU H    H  -66.211   1.465  -39.300 1.00 . B B .  31 LEU H    1 1 
       10 162824 2 2  31 LEU HA   H  -65.653   4.206  -38.420 1.00 . B B .  31 LEU HA   1 1 
       10 162825 2 2  31 LEU HB2  H  -67.109   3.389  -40.896 1.00 . B B .  31 LEU HB2  1 1 
       10 162826 2 2  31 LEU HB3  H  -67.368   4.929  -40.136 1.00 . B B .  31 LEU HB3  1 1 
       10 162827 2 2  31 LEU HD11 H  -67.023   4.832  -42.713 1.00 . B B .  31 LEU HD11 1 1 
       10 162828 2 2  31 LEU HD12 H  -65.487   5.579  -43.150 1.00 . B B .  31 LEU HD12 1 1 
       10 162829 2 2  31 LEU HD13 H  -66.582   6.400  -42.037 1.00 . B B .  31 LEU HD13 1 1 
       10 162830 2 2  31 LEU HD21 H  -63.914   6.159  -41.071 1.00 . B B .  31 LEU HD21 1 1 
       10 162831 2 2  31 LEU HD22 H  -64.104   5.172  -39.622 1.00 . B B .  31 LEU HD22 1 1 
       10 162832 2 2  31 LEU HD23 H  -65.236   6.485  -39.949 1.00 . B B .  31 LEU HD23 1 1 
       10 162833 2 2  31 LEU HG   H  -64.926   3.927  -41.560 1.00 . B B .  31 LEU HG   1 1 
       10 162834 2 2  31 LEU N    N  -65.651   2.247  -39.113 1.00 . B B .  31 LEU N    1 1 
       10 162835 2 2  31 LEU O    O  -68.445   2.543  -38.453 1.00 . B B .  31 LEU O    1 1 
       10 162836 2 2  32 ALA C    C  -69.755   5.710  -37.113 1.00 . B B .  32 ALA C    1 1 
       10 162837 2 2  32 ALA CA   C  -69.091   4.442  -36.579 1.00 . B B .  32 ALA CA   1 1 
       10 162838 2 2  32 ALA CB   C  -68.927   4.505  -35.071 1.00 . B B .  32 ALA CB   1 1 
       10 162839 2 2  32 ALA H    H  -67.109   4.972  -37.051 1.00 . B B .  32 ALA H    1 1 
       10 162840 2 2  32 ALA HA   H  -69.706   3.590  -36.834 1.00 . B B .  32 ALA HA   1 1 
       10 162841 2 2  32 ALA HB1  H  -69.527   5.314  -34.678 1.00 . B B .  32 ALA HB1  1 1 
       10 162842 2 2  32 ALA HB2  H  -67.890   4.676  -34.827 1.00 . B B .  32 ALA HB2  1 1 
       10 162843 2 2  32 ALA HB3  H  -69.251   3.573  -34.634 1.00 . B B .  32 ALA HB3  1 1 
       10 162844 2 2  32 ALA N    N  -67.801   4.299  -37.219 1.00 . B B .  32 ALA N    1 1 
       10 162845 2 2  32 ALA O    O  -69.070   6.667  -37.488 1.00 . B B .  32 ALA O    1 1 
       10 162846 2 2  33 VAL C    C  -73.340   6.803  -37.119 1.00 . B B .  33 VAL C    1 1 
       10 162847 2 2  33 VAL CA   C  -71.855   6.906  -37.538 1.00 . B B .  33 VAL CA   1 1 
       10 162848 2 2  33 VAL CB   C  -71.654   7.303  -39.050 1.00 . B B .  33 VAL CB   1 1 
       10 162849 2 2  33 VAL CG1  C  -72.974   7.331  -39.816 1.00 . B B .  33 VAL CG1  1 1 
       10 162850 2 2  33 VAL CG2  C  -70.934   8.648  -39.159 1.00 . B B .  33 VAL CG2  1 1 
       10 162851 2 2  33 VAL H    H  -71.567   4.909  -36.863 1.00 . B B .  33 VAL H    1 1 
       10 162852 2 2  33 VAL HA   H  -71.441   7.717  -36.951 1.00 . B B .  33 VAL HA   1 1 
       10 162853 2 2  33 VAL HB   H  -71.027   6.548  -39.506 1.00 . B B .  33 VAL HB   1 1 
       10 162854 2 2  33 VAL HG11 H  -73.794   7.196  -39.127 1.00 . B B .  33 VAL HG11 1 1 
       10 162855 2 2  33 VAL HG12 H  -72.983   6.536  -40.547 1.00 . B B .  33 VAL HG12 1 1 
       10 162856 2 2  33 VAL HG13 H  -73.080   8.282  -40.319 1.00 . B B .  33 VAL HG13 1 1 
       10 162857 2 2  33 VAL HG21 H  -70.223   8.611  -39.972 1.00 . B B .  33 VAL HG21 1 1 
       10 162858 2 2  33 VAL HG22 H  -70.413   8.854  -38.235 1.00 . B B .  33 VAL HG22 1 1 
       10 162859 2 2  33 VAL HG23 H  -71.656   9.429  -39.348 1.00 . B B .  33 VAL HG23 1 1 
       10 162860 2 2  33 VAL N    N  -71.083   5.707  -37.163 1.00 . B B .  33 VAL N    1 1 
       10 162861 2 2  33 VAL O    O  -73.937   5.716  -37.141 1.00 . B B .  33 VAL O    1 1 
       10 162862 2 2  34 SER C    C  -76.133   8.034  -37.608 1.00 . B B .  34 SER C    1 1 
       10 162863 2 2  34 SER CA   C  -75.311   7.978  -36.331 1.00 . B B .  34 SER CA   1 1 
       10 162864 2 2  34 SER CB   C  -75.581   9.175  -35.421 1.00 . B B .  34 SER CB   1 1 
       10 162865 2 2  34 SER H    H  -73.380   8.755  -36.683 1.00 . B B .  34 SER H    1 1 
       10 162866 2 2  34 SER HA   H  -75.558   7.070  -35.800 1.00 . B B .  34 SER HA   1 1 
       10 162867 2 2  34 SER HB2  H  -75.606  10.073  -36.014 1.00 . B B .  34 SER HB2  1 1 
       10 162868 2 2  34 SER HB3  H  -76.543   9.044  -34.943 1.00 . B B .  34 SER HB3  1 1 
       10 162869 2 2  34 SER HG   H  -74.390  10.246  -34.307 1.00 . B B .  34 SER HG   1 1 
       10 162870 2 2  34 SER N    N  -73.910   7.931  -36.705 1.00 . B B .  34 SER N    1 1 
       10 162871 2 2  34 SER O    O  -75.790   8.749  -38.553 1.00 . B B .  34 SER O    1 1 
       10 162872 2 2  34 SER OG   O  -74.563   9.309  -34.429 1.00 . B B .  34 SER OG   1 1 
       10 162873 2 2  35 ALA C    C  -78.477   8.168  -39.625 1.00 . B B .  35 ALA C    1 1 
       10 162874 2 2  35 ALA CA   C  -77.975   6.949  -38.847 1.00 . B B .  35 ALA CA   1 1 
       10 162875 2 2  35 ALA CB   C  -79.146   5.993  -38.533 1.00 . B B .  35 ALA CB   1 1 
       10 162876 2 2  35 ALA H    H  -77.394   6.713  -36.823 1.00 . B B .  35 ALA H    1 1 
       10 162877 2 2  35 ALA HA   H  -77.307   6.415  -39.505 1.00 . B B .  35 ALA HA   1 1 
       10 162878 2 2  35 ALA HB1  H  -79.021   5.077  -39.091 1.00 . B B .  35 ALA HB1  1 1 
       10 162879 2 2  35 ALA HB2  H  -80.077   6.462  -38.812 1.00 . B B .  35 ALA HB2  1 1 
       10 162880 2 2  35 ALA HB3  H  -79.156   5.772  -37.475 1.00 . B B .  35 ALA HB3  1 1 
       10 162881 2 2  35 ALA N    N  -77.210   7.252  -37.621 1.00 . B B .  35 ALA N    1 1 
       10 162882 2 2  35 ALA O    O  -79.552   8.690  -39.338 1.00 . B B .  35 ALA O    1 1 
       10 162883 2 2  36 GLY C    C  -77.056  10.640  -41.870 1.00 . B B .  36 GLY C    1 1 
       10 162884 2 2  36 GLY CA   C  -78.156   9.677  -41.501 1.00 . B B .  36 GLY CA   1 1 
       10 162885 2 2  36 GLY H    H  -76.855   8.163  -40.794 1.00 . B B .  36 GLY H    1 1 
       10 162886 2 2  36 GLY HA2  H  -78.542   9.230  -42.404 1.00 . B B .  36 GLY HA2  1 1 
       10 162887 2 2  36 GLY HA3  H  -78.951  10.225  -41.017 1.00 . B B .  36 GLY HA3  1 1 
       10 162888 2 2  36 GLY N    N  -77.703   8.616  -40.607 1.00 . B B .  36 GLY N    1 1 
       10 162889 2 2  36 GLY O    O  -77.314  11.723  -42.403 1.00 . B B .  36 GLY O    1 1 
       10 162890 2 2  37 GLU C    C  -73.920  10.879  -43.146 1.00 . B B .  37 GLU C    1 1 
       10 162891 2 2  37 GLU CA   C  -74.661  11.086  -41.820 1.00 . B B .  37 GLU CA   1 1 
       10 162892 2 2  37 GLU CB   C  -73.713  10.933  -40.638 1.00 . B B .  37 GLU CB   1 1 
       10 162893 2 2  37 GLU CD   C  -73.363  11.554  -38.242 1.00 . B B .  37 GLU CD   1 1 
       10 162894 2 2  37 GLU CG   C  -74.373  11.277  -39.316 1.00 . B B .  37 GLU CG   1 1 
       10 162895 2 2  37 GLU H    H  -75.690   9.340  -41.215 1.00 . B B .  37 GLU H    1 1 
       10 162896 2 2  37 GLU HA   H  -75.016  12.105  -41.809 1.00 . B B .  37 GLU HA   1 1 
       10 162897 2 2  37 GLU HB2  H  -73.367   9.910  -40.598 1.00 . B B .  37 GLU HB2  1 1 
       10 162898 2 2  37 GLU HB3  H  -72.863  11.583  -40.787 1.00 . B B .  37 GLU HB3  1 1 
       10 162899 2 2  37 GLU HG2  H  -74.992  12.150  -39.449 1.00 . B B .  37 GLU HG2  1 1 
       10 162900 2 2  37 GLU HG3  H  -74.996  10.448  -39.010 1.00 . B B .  37 GLU HG3  1 1 
       10 162901 2 2  37 GLU N    N  -75.821  10.225  -41.616 1.00 . B B .  37 GLU N    1 1 
       10 162902 2 2  37 GLU O    O  -74.294  10.023  -43.955 1.00 . B B .  37 GLU O    1 1 
       10 162903 2 2  37 GLU OE1  O  -72.693  12.614  -38.321 1.00 . B B .  37 GLU OE1  1 1 
       10 162904 2 2  37 GLU OE2  O  -73.231  10.708  -37.328 1.00 . B B .  37 GLU OE2  1 1 
       10 162905 2 2  38 LYS C    C  -70.708  10.807  -44.028 1.00 . B B .  38 LYS C    1 1 
       10 162906 2 2  38 LYS CA   C  -71.978  11.511  -44.500 1.00 . B B .  38 LYS CA   1 1 
       10 162907 2 2  38 LYS CB   C  -71.631  12.840  -45.158 1.00 . B B .  38 LYS CB   1 1 
       10 162908 2 2  38 LYS CD   C  -71.850  13.895  -47.407 1.00 . B B .  38 LYS CD   1 1 
       10 162909 2 2  38 LYS CE   C  -72.022  13.561  -48.906 1.00 . B B .  38 LYS CE   1 1 
       10 162910 2 2  38 LYS CG   C  -71.273  12.723  -46.614 1.00 . B B .  38 LYS CG   1 1 
       10 162911 2 2  38 LYS H    H  -72.674  12.372  -42.696 1.00 . B B .  38 LYS H    1 1 
       10 162912 2 2  38 LYS HA   H  -72.465  10.881  -45.232 1.00 . B B .  38 LYS HA   1 1 
       10 162913 2 2  38 LYS HB2  H  -72.477  13.502  -45.067 1.00 . B B .  38 LYS HB2  1 1 
       10 162914 2 2  38 LYS HB3  H  -70.795  13.276  -44.628 1.00 . B B .  38 LYS HB3  1 1 
       10 162915 2 2  38 LYS HD2  H  -72.812  14.156  -46.994 1.00 . B B .  38 LYS HD2  1 1 
       10 162916 2 2  38 LYS HD3  H  -71.186  14.741  -47.310 1.00 . B B .  38 LYS HD3  1 1 
       10 162917 2 2  38 LYS HE2  H  -71.067  13.679  -49.390 1.00 . B B .  38 LYS HE2  1 1 
       10 162918 2 2  38 LYS HE3  H  -72.312  12.521  -48.986 1.00 . B B .  38 LYS HE3  1 1 
       10 162919 2 2  38 LYS HG2  H  -70.198  12.719  -46.717 1.00 . B B .  38 LYS HG2  1 1 
       10 162920 2 2  38 LYS HG3  H  -71.673  11.799  -47.005 1.00 . B B .  38 LYS HG3  1 1 
       10 162921 2 2  38 LYS HZ1  H  -72.814  14.374  -50.675 1.00 . B B .  38 LYS HZ1  1 1 
       10 162922 2 2  38 LYS HZ2  H  -72.987  15.381  -49.319 1.00 . B B .  38 LYS HZ2  1 1 
       10 162923 2 2  38 LYS HZ3  H  -73.986  14.019  -49.501 1.00 . B B .  38 LYS HZ3  1 1 
       10 162924 2 2  38 LYS N    N  -72.894  11.697  -43.372 1.00 . B B .  38 LYS N    1 1 
       10 162925 2 2  38 LYS NZ   N  -73.031  14.399  -49.659 1.00 . B B .  38 LYS NZ   1 1 
       10 162926 2 2  38 LYS O    O  -70.110  11.183  -43.017 1.00 . B B .  38 LYS O    1 1 
       10 162927 2 2  39 VAL C    C  -68.379   8.842  -45.799 1.00 . B B .  39 VAL C    1 1 
       10 162928 2 2  39 VAL CA   C  -69.102   9.004  -44.494 1.00 . B B .  39 VAL CA   1 1 
       10 162929 2 2  39 VAL CB   C  -69.358   7.591  -43.939 1.00 . B B .  39 VAL CB   1 1 
       10 162930 2 2  39 VAL CG1  C  -69.305   7.604  -42.429 1.00 . B B .  39 VAL CG1  1 1 
       10 162931 2 2  39 VAL CG2  C  -70.687   6.987  -44.491 1.00 . B B .  39 VAL CG2  1 1 
       10 162932 2 2  39 VAL H    H  -70.877   9.501  -45.524 1.00 . B B .  39 VAL H    1 1 
       10 162933 2 2  39 VAL HA   H  -68.481   9.556  -43.804 1.00 . B B .  39 VAL HA   1 1 
       10 162934 2 2  39 VAL HB   H  -68.544   6.964  -44.279 1.00 . B B .  39 VAL HB   1 1 
       10 162935 2 2  39 VAL HG11 H  -69.497   6.609  -42.053 1.00 . B B .  39 VAL HG11 1 1 
       10 162936 2 2  39 VAL HG12 H  -70.052   8.284  -42.047 1.00 . B B .  39 VAL HG12 1 1 
       10 162937 2 2  39 VAL HG13 H  -68.326   7.927  -42.106 1.00 . B B .  39 VAL HG13 1 1 
       10 162938 2 2  39 VAL HG21 H  -71.081   6.274  -43.783 1.00 . B B .  39 VAL HG21 1 1 
       10 162939 2 2  39 VAL HG22 H  -70.494   6.491  -45.430 1.00 . B B .  39 VAL HG22 1 1 
       10 162940 2 2  39 VAL HG23 H  -71.407   7.779  -44.644 1.00 . B B .  39 VAL HG23 1 1 
       10 162941 2 2  39 VAL N    N  -70.330   9.755  -44.752 1.00 . B B .  39 VAL N    1 1 
       10 162942 2 2  39 VAL O    O  -69.004   8.567  -46.835 1.00 . B B .  39 VAL O    1 1 
       10 162943 2 2  40 THR C    C  -64.972   8.117  -46.564 1.00 . B B .  40 THR C    1 1 
       10 162944 2 2  40 THR CA   C  -66.221   8.924  -46.912 1.00 . B B .  40 THR CA   1 1 
       10 162945 2 2  40 THR CB   C  -65.802  10.328  -47.428 1.00 . B B .  40 THR CB   1 1 
       10 162946 2 2  40 THR CG2  C  -66.986  11.180  -47.833 1.00 . B B .  40 THR CG2  1 1 
       10 162947 2 2  40 THR H    H  -66.652   9.231  -44.875 1.00 . B B .  40 THR H    1 1 
       10 162948 2 2  40 THR HA   H  -66.762   8.411  -47.692 1.00 . B B .  40 THR HA   1 1 
       10 162949 2 2  40 THR HB   H  -65.140  10.213  -48.274 1.00 . B B .  40 THR HB   1 1 
       10 162950 2 2  40 THR HG1  H  -65.634  11.797  -46.159 1.00 . B B .  40 THR HG1  1 1 
       10 162951 2 2  40 THR HG21 H  -67.877  10.817  -47.343 1.00 . B B .  40 THR HG21 1 1 
       10 162952 2 2  40 THR HG22 H  -67.116  11.129  -48.904 1.00 . B B .  40 THR HG22 1 1 
       10 162953 2 2  40 THR HG23 H  -66.809  12.205  -47.541 1.00 . B B .  40 THR HG23 1 1 
       10 162954 2 2  40 THR N    N  -67.064   9.014  -45.738 1.00 . B B .  40 THR N    1 1 
       10 162955 2 2  40 THR O    O  -63.954   8.693  -46.164 1.00 . B B .  40 THR O    1 1 
       10 162956 2 2  40 THR OG1  O  -65.118  11.021  -46.388 1.00 . B B .  40 THR OG1  1 1 
       10 162957 2 2  41 MET C    C  -62.936   5.976  -47.781 1.00 . B B .  41 MET C    1 1 
       10 162958 2 2  41 MET CA   C  -63.810   6.004  -46.501 1.00 . B B .  41 MET CA   1 1 
       10 162959 2 2  41 MET CB   C  -64.087   4.607  -45.910 1.00 . B B .  41 MET CB   1 1 
       10 162960 2 2  41 MET CE   C  -66.965   4.374  -47.578 1.00 . B B .  41 MET CE   1 1 
       10 162961 2 2  41 MET CG   C  -64.451   3.497  -46.899 1.00 . B B .  41 MET CG   1 1 
       10 162962 2 2  41 MET H    H  -65.855   6.362  -47.005 1.00 . B B .  41 MET H    1 1 
       10 162963 2 2  41 MET HA   H  -63.228   6.541  -45.763 1.00 . B B .  41 MET HA   1 1 
       10 162964 2 2  41 MET HB2  H  -63.206   4.292  -45.375 1.00 . B B .  41 MET HB2  1 1 
       10 162965 2 2  41 MET HB3  H  -64.893   4.705  -45.195 1.00 . B B .  41 MET HB3  1 1 
       10 162966 2 2  41 MET HE1  H  -68.020   4.375  -47.342 1.00 . B B .  41 MET HE1  1 1 
       10 162967 2 2  41 MET HE2  H  -66.839   4.301  -48.647 1.00 . B B .  41 MET HE2  1 1 
       10 162968 2 2  41 MET HE3  H  -66.511   5.289  -47.225 1.00 . B B .  41 MET HE3  1 1 
       10 162969 2 2  41 MET HG2  H  -64.265   3.852  -47.900 1.00 . B B .  41 MET HG2  1 1 
       10 162970 2 2  41 MET HG3  H  -63.814   2.643  -46.712 1.00 . B B .  41 MET HG3  1 1 
       10 162971 2 2  41 MET N    N  -65.031   6.793  -46.694 1.00 . B B .  41 MET N    1 1 
       10 162972 2 2  41 MET O    O  -63.412   6.317  -48.884 1.00 . B B .  41 MET O    1 1 
       10 162973 2 2  41 MET SD   S  -66.182   2.979  -46.787 1.00 . B B .  41 MET SD   1 1 
       10 162974 2 2  42 SER C    C  -60.052   4.451  -49.138 1.00 . B B .  42 SER C    1 1 
       10 162975 2 2  42 SER CA   C  -60.707   5.736  -48.709 1.00 . B B .  42 SER CA   1 1 
       10 162976 2 2  42 SER CB   C  -59.606   6.719  -48.327 1.00 . B B .  42 SER CB   1 1 
       10 162977 2 2  42 SER H    H  -61.347   5.348  -46.732 1.00 . B B .  42 SER H    1 1 
       10 162978 2 2  42 SER HA   H  -61.226   6.146  -49.561 1.00 . B B .  42 SER HA   1 1 
       10 162979 2 2  42 SER HB2  H  -60.032   7.697  -48.177 1.00 . B B .  42 SER HB2  1 1 
       10 162980 2 2  42 SER HB3  H  -59.137   6.390  -47.409 1.00 . B B .  42 SER HB3  1 1 
       10 162981 2 2  42 SER HG   H  -57.835   7.173  -49.001 1.00 . B B .  42 SER HG   1 1 
       10 162982 2 2  42 SER N    N  -61.667   5.592  -47.626 1.00 . B B .  42 SER N    1 1 
       10 162983 2 2  42 SER O    O  -59.682   3.646  -48.300 1.00 . B B .  42 SER O    1 1 
       10 162984 2 2  42 SER OG   O  -58.636   6.791  -49.368 1.00 . B B .  42 SER OG   1 1 
       10 162985 2 2  43 CYS C    C  -57.992   3.726  -51.869 1.00 . B B .  43 CYS C    1 1 
       10 162986 2 2  43 CYS CA   C  -59.170   3.204  -51.068 1.00 . B B .  43 CYS CA   1 1 
       10 162987 2 2  43 CYS CB   C  -60.117   2.438  -51.987 1.00 . B B .  43 CYS CB   1 1 
       10 162988 2 2  43 CYS H    H  -60.183   5.041  -51.033 1.00 . B B .  43 CYS H    1 1 
       10 162989 2 2  43 CYS HA   H  -58.810   2.538  -50.297 1.00 . B B .  43 CYS HA   1 1 
       10 162990 2 2  43 CYS HB2  H  -60.834   1.916  -51.377 1.00 . B B .  43 CYS HB2  1 1 
       10 162991 2 2  43 CYS HB3  H  -60.651   3.158  -52.594 1.00 . B B .  43 CYS HB3  1 1 
       10 162992 2 2  43 CYS N    N  -59.878   4.313  -50.452 1.00 . B B .  43 CYS N    1 1 
       10 162993 2 2  43 CYS O    O  -58.169   4.524  -52.780 1.00 . B B .  43 CYS O    1 1 
       10 162994 2 2  43 CYS SG   S  -59.336   1.239  -53.070 1.00 . B B .  43 CYS SG   1 1 
       10 162995 2 2  44 LYS C    C  -54.888   2.406  -52.880 1.00 . B B .  44 LYS C    1 1 
       10 162996 2 2  44 LYS CA   C  -55.584   3.621  -52.268 1.00 . B B .  44 LYS CA   1 1 
       10 162997 2 2  44 LYS CB   C  -54.633   4.422  -51.382 1.00 . B B .  44 LYS CB   1 1 
       10 162998 2 2  44 LYS CD   C  -54.125   6.796  -50.432 1.00 . B B .  44 LYS CD   1 1 
       10 162999 2 2  44 LYS CE   C  -52.788   7.002  -51.208 1.00 . B B .  44 LYS CE   1 1 
       10 163000 2 2  44 LYS CG   C  -55.133   5.865  -51.158 1.00 . B B .  44 LYS CG   1 1 
       10 163001 2 2  44 LYS H    H  -56.725   2.629  -50.790 1.00 . B B .  44 LYS H    1 1 
       10 163002 2 2  44 LYS HA   H  -55.883   4.263  -53.084 1.00 . B B .  44 LYS HA   1 1 
       10 163003 2 2  44 LYS HB2  H  -54.543   3.929  -50.425 1.00 . B B .  44 LYS HB2  1 1 
       10 163004 2 2  44 LYS HB3  H  -53.660   4.457  -51.851 1.00 . B B .  44 LYS HB3  1 1 
       10 163005 2 2  44 LYS HD2  H  -54.589   7.760  -50.289 1.00 . B B .  44 LYS HD2  1 1 
       10 163006 2 2  44 LYS HD3  H  -53.903   6.374  -49.463 1.00 . B B .  44 LYS HD3  1 1 
       10 163007 2 2  44 LYS HE2  H  -52.306   7.883  -50.818 1.00 . B B .  44 LYS HE2  1 1 
       10 163008 2 2  44 LYS HE3  H  -52.149   6.153  -51.004 1.00 . B B .  44 LYS HE3  1 1 
       10 163009 2 2  44 LYS HG2  H  -55.362   6.299  -52.118 1.00 . B B .  44 LYS HG2  1 1 
       10 163010 2 2  44 LYS HG3  H  -56.044   5.822  -50.577 1.00 . B B .  44 LYS HG3  1 1 
       10 163011 2 2  44 LYS HZ1  H  -53.728   6.632  -53.052 1.00 . B B .  44 LYS HZ1  1 1 
       10 163012 2 2  44 LYS HZ2  H  -52.042   6.808  -53.164 1.00 . B B .  44 LYS HZ2  1 1 
       10 163013 2 2  44 LYS HZ3  H  -53.028   8.173  -52.938 1.00 . B B .  44 LYS HZ3  1 1 
       10 163014 2 2  44 LYS N    N  -56.793   3.269  -51.529 1.00 . B B .  44 LYS N    1 1 
       10 163015 2 2  44 LYS NZ   N  -52.906   7.167  -52.707 1.00 . B B .  44 LYS NZ   1 1 
       10 163016 2 2  44 LYS O    O  -54.643   1.408  -52.204 1.00 . B B .  44 LYS O    1 1 
       10 163017 2 2  45 SER C    C  -52.434   1.676  -55.112 1.00 . B B .  45 SER C    1 1 
       10 163018 2 2  45 SER CA   C  -53.912   1.383  -54.849 1.00 . B B .  45 SER CA   1 1 
       10 163019 2 2  45 SER CB   C  -54.649   1.013  -56.144 1.00 . B B .  45 SER CB   1 1 
       10 163020 2 2  45 SER H    H  -54.810   3.295  -54.671 1.00 . B B .  45 SER H    1 1 
       10 163021 2 2  45 SER HA   H  -53.957   0.526  -54.194 1.00 . B B .  45 SER HA   1 1 
       10 163022 2 2  45 SER HB2  H  -54.542  -0.044  -56.315 1.00 . B B .  45 SER HB2  1 1 
       10 163023 2 2  45 SER HB3  H  -55.701   1.233  -56.015 1.00 . B B .  45 SER HB3  1 1 
       10 163024 2 2  45 SER HG   H  -53.225   1.876  -57.141 1.00 . B B .  45 SER HG   1 1 
       10 163025 2 2  45 SER N    N  -54.584   2.484  -54.170 1.00 . B B .  45 SER N    1 1 
       10 163026 2 2  45 SER O    O  -52.045   2.827  -55.298 1.00 . B B .  45 SER O    1 1 
       10 163027 2 2  45 SER OG   O  -54.158   1.696  -57.283 1.00 . B B .  45 SER OG   1 1 
       10 163028 2 2  46 SER C    C  -49.763   1.234  -56.666 1.00 . B B .  46 SER C    1 1 
       10 163029 2 2  46 SER CA   C  -50.179   0.745  -55.284 1.00 . B B .  46 SER CA   1 1 
       10 163030 2 2  46 SER CB   C  -49.485  -0.582  -54.977 1.00 . B B .  46 SER CB   1 1 
       10 163031 2 2  46 SER H    H  -52.006  -0.268  -54.963 1.00 . B B .  46 SER H    1 1 
       10 163032 2 2  46 SER HA   H  -49.831   1.469  -54.562 1.00 . B B .  46 SER HA   1 1 
       10 163033 2 2  46 SER HB2  H  -48.428  -0.470  -55.139 1.00 . B B .  46 SER HB2  1 1 
       10 163034 2 2  46 SER HB3  H  -49.651  -0.827  -53.935 1.00 . B B .  46 SER HB3  1 1 
       10 163035 2 2  46 SER HG   H  -49.478  -1.605  -56.628 1.00 . B B .  46 SER HG   1 1 
       10 163036 2 2  46 SER N    N  -51.624   0.620  -55.121 1.00 . B B .  46 SER N    1 1 
       10 163037 2 2  46 SER O    O  -48.690   1.828  -56.827 1.00 . B B .  46 SER O    1 1 
       10 163038 2 2  46 SER OG   O  -49.954  -1.641  -55.796 1.00 . B B .  46 SER OG   1 1 
       10 163039 2 2  47 GLN C    C  -51.412   2.157  -59.576 1.00 . B B .  47 GLN C    1 1 
       10 163040 2 2  47 GLN CA   C  -50.360   1.239  -59.047 1.00 . B B .  47 GLN CA   1 1 
       10 163041 2 2  47 GLN CB   C  -50.522  -0.051  -59.804 1.00 . B B .  47 GLN CB   1 1 
       10 163042 2 2  47 GLN CD   C  -49.441  -1.056  -61.737 1.00 . B B .  47 GLN CD   1 1 
       10 163043 2 2  47 GLN CG   C  -49.273  -0.648  -60.305 1.00 . B B .  47 GLN CG   1 1 
       10 163044 2 2  47 GLN H    H  -51.459   0.517  -57.414 1.00 . B B .  47 GLN H    1 1 
       10 163045 2 2  47 GLN HA   H  -49.371   1.644  -59.192 1.00 . B B .  47 GLN HA   1 1 
       10 163046 2 2  47 GLN HB2  H  -51.001  -0.769  -59.159 1.00 . B B .  47 GLN HB2  1 1 
       10 163047 2 2  47 GLN HB3  H  -51.176   0.135  -60.645 1.00 . B B .  47 GLN HB3  1 1 
       10 163048 2 2  47 GLN HE21 H  -48.334  -2.718  -61.457 1.00 . B B .  47 GLN HE21 1 1 
       10 163049 2 2  47 GLN HE22 H  -48.924  -2.510  -63.035 1.00 . B B .  47 GLN HE22 1 1 
       10 163050 2 2  47 GLN HG2  H  -48.475   0.078  -60.229 1.00 . B B .  47 GLN HG2  1 1 
       10 163051 2 2  47 GLN HG3  H  -49.027  -1.515  -59.713 1.00 . B B .  47 GLN HG3  1 1 
       10 163052 2 2  47 GLN N    N  -50.629   0.984  -57.644 1.00 . B B .  47 GLN N    1 1 
       10 163053 2 2  47 GLN NE2  N  -48.846  -2.197  -62.110 1.00 . B B .  47 GLN NE2  1 1 
       10 163054 2 2  47 GLN O    O  -52.589   1.972  -59.261 1.00 . B B .  47 GLN O    1 1 
       10 163055 2 2  47 GLN OE1  O  -50.119  -0.356  -62.516 1.00 . B B .  47 GLN OE1  1 1 
       10 163056 2 2  48 SER C    C  -53.070   3.210  -61.755 1.00 . B B .  48 SER C    1 1 
       10 163057 2 2  48 SER CA   C  -52.072   4.008  -60.938 1.00 . B B .  48 SER CA   1 1 
       10 163058 2 2  48 SER CB   C  -51.513   5.133  -61.781 1.00 . B B .  48 SER CB   1 1 
       10 163059 2 2  48 SER H    H  -50.095   3.246  -60.653 1.00 . B B .  48 SER H    1 1 
       10 163060 2 2  48 SER HA   H  -52.602   4.445  -60.104 1.00 . B B .  48 SER HA   1 1 
       10 163061 2 2  48 SER HB2  H  -50.820   5.717  -61.200 1.00 . B B .  48 SER HB2  1 1 
       10 163062 2 2  48 SER HB3  H  -51.007   4.723  -62.645 1.00 . B B .  48 SER HB3  1 1 
       10 163063 2 2  48 SER HG   H  -52.940   6.408  -61.419 1.00 . B B .  48 SER HG   1 1 
       10 163064 2 2  48 SER N    N  -51.036   3.132  -60.399 1.00 . B B .  48 SER N    1 1 
       10 163065 2 2  48 SER O    O  -52.699   2.255  -62.427 1.00 . B B .  48 SER O    1 1 
       10 163066 2 2  48 SER OG   O  -52.599   5.956  -62.194 1.00 . B B .  48 SER OG   1 1 
       10 163067 2 2  49 LEU C    C  -55.987   3.531  -63.611 1.00 . B B .  49 LEU C    1 1 
       10 163068 2 2  49 LEU CA   C  -55.398   2.851  -62.351 1.00 . B B .  49 LEU CA   1 1 
       10 163069 2 2  49 LEU CB   C  -56.494   2.538  -61.325 1.00 . B B .  49 LEU CB   1 1 
       10 163070 2 2  49 LEU CD1  C  -55.152   0.583  -60.297 1.00 . B B .  49 LEU CD1  1 1 
       10 163071 2 2  49 LEU CD2  C  -57.105   1.598  -59.131 1.00 . B B .  49 LEU CD2  1 1 
       10 163072 2 2  49 LEU CG   C  -56.499   1.264  -60.473 1.00 . B B .  49 LEU CG   1 1 
       10 163073 2 2  49 LEU H    H  -54.565   4.381  -61.144 1.00 . B B .  49 LEU H    1 1 
       10 163074 2 2  49 LEU HA   H  -54.976   1.909  -62.665 1.00 . B B .  49 LEU HA   1 1 
       10 163075 2 2  49 LEU HB2  H  -56.512   3.358  -60.631 1.00 . B B .  49 LEU HB2  1 1 
       10 163076 2 2  49 LEU HB3  H  -57.434   2.568  -61.867 1.00 . B B .  49 LEU HB3  1 1 
       10 163077 2 2  49 LEU HD11 H  -54.965  -0.067  -61.139 1.00 . B B .  49 LEU HD11 1 1 
       10 163078 2 2  49 LEU HD12 H  -55.159   0.001  -59.387 1.00 . B B .  49 LEU HD12 1 1 
       10 163079 2 2  49 LEU HD13 H  -54.375   1.331  -60.241 1.00 . B B .  49 LEU HD13 1 1 
       10 163080 2 2  49 LEU HD21 H  -57.208   0.694  -58.549 1.00 . B B .  49 LEU HD21 1 1 
       10 163081 2 2  49 LEU HD22 H  -58.078   2.045  -59.277 1.00 . B B .  49 LEU HD22 1 1 
       10 163082 2 2  49 LEU HD23 H  -56.464   2.292  -58.609 1.00 . B B .  49 LEU HD23 1 1 
       10 163083 2 2  49 LEU HG   H  -57.156   0.556  -60.956 1.00 . B B .  49 LEU HG   1 1 
       10 163084 2 2  49 LEU N    N  -54.332   3.606  -61.698 1.00 . B B .  49 LEU N    1 1 
       10 163085 2 2  49 LEU O    O  -57.085   3.184  -64.057 1.00 . B B .  49 LEU O    1 1 
       10 163086 2 2  50 LEU C    C  -55.208   4.644  -66.678 1.00 . B B .  50 LEU C    1 1 
       10 163087 2 2  50 LEU CA   C  -55.725   5.233  -65.361 1.00 . B B .  50 LEU CA   1 1 
       10 163088 2 2  50 LEU CB   C  -55.289   6.707  -65.282 1.00 . B B .  50 LEU CB   1 1 
       10 163089 2 2  50 LEU CD1  C  -55.660   8.940  -66.374 1.00 . B B .  50 LEU CD1  1 1 
       10 163090 2 2  50 LEU CD2  C  -57.590   7.412  -66.146 1.00 . B B .  50 LEU CD2  1 1 
       10 163091 2 2  50 LEU CG   C  -56.286   7.856  -65.517 1.00 . B B .  50 LEU CG   1 1 
       10 163092 2 2  50 LEU H    H  -54.392   4.724  -63.786 1.00 . B B .  50 LEU H    1 1 
       10 163093 2 2  50 LEU HA   H  -56.803   5.203  -65.375 1.00 . B B .  50 LEU HA   1 1 
       10 163094 2 2  50 LEU HB2  H  -54.876   6.860  -64.301 1.00 . B B .  50 LEU HB2  1 1 
       10 163095 2 2  50 LEU HB3  H  -54.476   6.828  -65.988 1.00 . B B .  50 LEU HB3  1 1 
       10 163096 2 2  50 LEU HD11 H  -54.652   9.128  -66.037 1.00 . B B .  50 LEU HD11 1 1 
       10 163097 2 2  50 LEU HD12 H  -56.243   9.846  -66.291 1.00 . B B .  50 LEU HD12 1 1 
       10 163098 2 2  50 LEU HD13 H  -55.640   8.617  -67.404 1.00 . B B .  50 LEU HD13 1 1 
       10 163099 2 2  50 LEU HD21 H  -57.710   6.348  -66.010 1.00 . B B .  50 LEU HD21 1 1 
       10 163100 2 2  50 LEU HD22 H  -57.578   7.642  -67.201 1.00 . B B .  50 LEU HD22 1 1 
       10 163101 2 2  50 LEU HD23 H  -58.412   7.930  -65.673 1.00 . B B .  50 LEU HD23 1 1 
       10 163102 2 2  50 LEU HG   H  -56.510   8.294  -64.551 1.00 . B B .  50 LEU HG   1 1 
       10 163103 2 2  50 LEU N    N  -55.258   4.491  -64.180 1.00 . B B .  50 LEU N    1 1 
       10 163104 2 2  50 LEU O    O  -54.028   4.287  -66.800 1.00 . B B .  50 LEU O    1 1 
       10 163105 2 2  51 ASN C    C  -55.286   5.647  -69.701 1.00 . B B .  51 ASN C    1 1 
       10 163106 2 2  51 ASN CA   C  -55.656   4.327  -69.034 1.00 . B B .  51 ASN CA   1 1 
       10 163107 2 2  51 ASN CB   C  -56.746   3.626  -69.850 1.00 . B B .  51 ASN CB   1 1 
       10 163108 2 2  51 ASN CG   C  -56.517   2.138  -69.960 1.00 . B B .  51 ASN CG   1 1 
       10 163109 2 2  51 ASN H    H  -57.010   4.848  -67.505 1.00 . B B .  51 ASN H    1 1 
       10 163110 2 2  51 ASN HA   H  -54.780   3.695  -69.018 1.00 . B B .  51 ASN HA   1 1 
       10 163111 2 2  51 ASN HB2  H  -57.701   3.794  -69.376 1.00 . B B .  51 ASN HB2  1 1 
       10 163112 2 2  51 ASN HB3  H  -56.770   4.054  -70.841 1.00 . B B .  51 ASN HB3  1 1 
       10 163113 2 2  51 ASN HD21 H  -54.727   2.437  -70.825 1.00 . B B .  51 ASN HD21 1 1 
       10 163114 2 2  51 ASN HD22 H  -55.160   0.809  -70.614 1.00 . B B .  51 ASN HD22 1 1 
       10 163115 2 2  51 ASN N    N  -56.091   4.548  -67.664 1.00 . B B .  51 ASN N    1 1 
       10 163116 2 2  51 ASN ND2  N  -55.367   1.761  -70.515 1.00 . B B .  51 ASN ND2  1 1 
       10 163117 2 2  51 ASN O    O  -55.820   6.706  -69.357 1.00 . B B .  51 ASN O    1 1 
       10 163118 2 2  51 ASN OD1  O  -57.350   1.330  -69.538 1.00 . B B .  51 ASN OD1  1 1 
       10 163119 2 2  52 SER C    C  -55.460   7.001  -72.303 1.00 . B B .  52 SER C    1 1 
       10 163120 2 2  52 SER CA   C  -54.159   6.739  -71.527 1.00 . B B .  52 SER CA   1 1 
       10 163121 2 2  52 SER CB   C  -52.946   6.546  -72.457 1.00 . B B .  52 SER CB   1 1 
       10 163122 2 2  52 SER H    H  -53.963   4.730  -70.885 1.00 . B B .  52 SER H    1 1 
       10 163123 2 2  52 SER HA   H  -53.972   7.602  -70.899 1.00 . B B .  52 SER HA   1 1 
       10 163124 2 2  52 SER HB2  H  -53.052   7.190  -73.314 1.00 . B B .  52 SER HB2  1 1 
       10 163125 2 2  52 SER HB3  H  -52.047   6.829  -71.922 1.00 . B B .  52 SER HB3  1 1 
       10 163126 2 2  52 SER HG   H  -52.653   4.648  -72.148 1.00 . B B .  52 SER HG   1 1 
       10 163127 2 2  52 SER N    N  -54.365   5.593  -70.651 1.00 . B B .  52 SER N    1 1 
       10 163128 2 2  52 SER O    O  -56.026   8.080  -72.174 1.00 . B B .  52 SER O    1 1 
       10 163129 2 2  52 SER OG   O  -52.832   5.203  -72.911 1.00 . B B .  52 SER OG   1 1 
       10 163130 2 2  53 ARG C    C  -58.445   5.993  -72.861 1.00 . B B .  53 ARG C    1 1 
       10 163131 2 2  53 ARG CA   C  -57.218   6.141  -73.771 1.00 . B B .  53 ARG CA   1 1 
       10 163132 2 2  53 ARG CB   C  -57.283   5.238  -75.010 1.00 . B B .  53 ARG CB   1 1 
       10 163133 2 2  53 ARG CD   C  -56.606   3.062  -76.079 1.00 . B B .  53 ARG CD   1 1 
       10 163134 2 2  53 ARG CG   C  -56.343   4.054  -74.977 1.00 . B B .  53 ARG CG   1 1 
       10 163135 2 2  53 ARG CZ   C  -55.067   1.302  -76.909 1.00 . B B .  53 ARG CZ   1 1 
       10 163136 2 2  53 ARG H    H  -55.469   5.154  -73.086 1.00 . B B .  53 ARG H    1 1 
       10 163137 2 2  53 ARG HA   H  -57.244   7.160  -74.135 1.00 . B B .  53 ARG HA   1 1 
       10 163138 2 2  53 ARG HB2  H  -58.290   4.867  -75.111 1.00 . B B .  53 ARG HB2  1 1 
       10 163139 2 2  53 ARG HB3  H  -57.053   5.839  -75.879 1.00 . B B .  53 ARG HB3  1 1 
       10 163140 2 2  53 ARG HD2  H  -57.630   2.722  -76.023 1.00 . B B .  53 ARG HD2  1 1 
       10 163141 2 2  53 ARG HD3  H  -56.432   3.530  -77.037 1.00 . B B .  53 ARG HD3  1 1 
       10 163142 2 2  53 ARG HE   H  -55.552   1.603  -75.007 1.00 . B B .  53 ARG HE   1 1 
       10 163143 2 2  53 ARG HG2  H  -55.330   4.412  -75.072 1.00 . B B .  53 ARG HG2  1 1 
       10 163144 2 2  53 ARG HG3  H  -56.446   3.555  -74.024 1.00 . B B .  53 ARG HG3  1 1 
       10 163145 2 2  53 ARG HH11 H  -55.822   2.447  -78.403 1.00 . B B .  53 ARG HH11 1 1 
       10 163146 2 2  53 ARG HH12 H  -54.734   1.198  -78.907 1.00 . B B .  53 ARG HH12 1 1 
       10 163147 2 2  53 ARG HH21 H  -54.135  -0.007  -75.675 1.00 . B B .  53 ARG HH21 1 1 
       10 163148 2 2  53 ARG HH22 H  -53.777  -0.193  -77.359 1.00 . B B .  53 ARG HH22 1 1 
       10 163149 2 2  53 ARG N    N  -55.949   6.009  -73.053 1.00 . B B .  53 ARG N    1 1 
       10 163150 2 2  53 ARG NE   N  -55.705   1.929  -75.918 1.00 . B B .  53 ARG NE   1 1 
       10 163151 2 2  53 ARG NH1  N  -55.220   1.681  -78.179 1.00 . B B .  53 ARG NH1  1 1 
       10 163152 2 2  53 ARG NH2  N  -54.260   0.283  -76.623 1.00 . B B .  53 ARG NH2  1 1 
       10 163153 2 2  53 ARG O    O  -58.695   4.943  -72.236 1.00 . B B .  53 ARG O    1 1 
       10 163154 2 2  54 THR C    C  -59.804   7.460  -70.432 1.00 . B B .  54 THR C    1 1 
       10 163155 2 2  54 THR CA   C  -60.285   7.379  -71.854 1.00 . B B .  54 THR CA   1 1 
       10 163156 2 2  54 THR CB   C  -61.485   6.369  -71.880 1.00 . B B .  54 THR CB   1 1 
       10 163157 2 2  54 THR CG2  C  -62.644   6.900  -71.025 1.00 . B B .  54 THR CG2  1 1 
       10 163158 2 2  54 THR H    H  -58.901   7.842  -73.373 1.00 . B B .  54 THR H    1 1 
       10 163159 2 2  54 THR HA   H  -60.682   8.350  -72.110 1.00 . B B .  54 THR HA   1 1 
       10 163160 2 2  54 THR HB   H  -61.158   5.423  -71.477 1.00 . B B .  54 THR HB   1 1 
       10 163161 2 2  54 THR HG1  H  -62.897   6.031  -73.199 1.00 . B B .  54 THR HG1  1 1 
       10 163162 2 2  54 THR HG21 H  -63.446   6.177  -71.017 1.00 . B B .  54 THR HG21 1 1 
       10 163163 2 2  54 THR HG22 H  -63.002   7.830  -71.442 1.00 . B B .  54 THR HG22 1 1 
       10 163164 2 2  54 THR HG23 H  -62.300   7.068  -70.016 1.00 . B B .  54 THR HG23 1 1 
       10 163165 2 2  54 THR N    N  -59.200   7.090  -72.822 1.00 . B B .  54 THR N    1 1 
       10 163166 2 2  54 THR O    O  -59.174   6.527  -69.929 1.00 . B B .  54 THR O    1 1 
       10 163167 2 2  54 THR OG1  O  -61.948   6.169  -73.229 1.00 . B B .  54 THR OG1  1 1 
       10 163168 2 2  55 ARG C    C  -61.083   7.458  -67.920 1.00 . B B .  55 ARG C    1 1 
       10 163169 2 2  55 ARG CA   C  -60.153   8.592  -68.316 1.00 . B B .  55 ARG CA   1 1 
       10 163170 2 2  55 ARG CB   C  -60.668   9.925  -67.743 1.00 . B B .  55 ARG CB   1 1 
       10 163171 2 2  55 ARG CD   C  -60.191  12.265  -66.856 1.00 . B B .  55 ARG CD   1 1 
       10 163172 2 2  55 ARG CG   C  -59.586  10.906  -67.225 1.00 . B B .  55 ARG CG   1 1 
       10 163173 2 2  55 ARG CZ   C  -61.753  13.900  -67.898 1.00 . B B .  55 ARG CZ   1 1 
       10 163174 2 2  55 ARG H    H  -60.638   9.258  -70.261 1.00 . B B .  55 ARG H    1 1 
       10 163175 2 2  55 ARG HA   H  -59.160   8.389  -67.938 1.00 . B B .  55 ARG HA   1 1 
       10 163176 2 2  55 ARG HB2  H  -61.227  10.429  -68.516 1.00 . B B .  55 ARG HB2  1 1 
       10 163177 2 2  55 ARG HB3  H  -61.346   9.702  -66.930 1.00 . B B .  55 ARG HB3  1 1 
       10 163178 2 2  55 ARG HD2  H  -60.641  12.196  -65.878 1.00 . B B .  55 ARG HD2  1 1 
       10 163179 2 2  55 ARG HD3  H  -59.403  13.004  -66.830 1.00 . B B .  55 ARG HD3  1 1 
       10 163180 2 2  55 ARG HE   H  -61.528  12.009  -68.464 1.00 . B B .  55 ARG HE   1 1 
       10 163181 2 2  55 ARG HG2  H  -59.114  10.481  -66.353 1.00 . B B .  55 ARG HG2  1 1 
       10 163182 2 2  55 ARG HG3  H  -58.842  11.047  -67.996 1.00 . B B .  55 ARG HG3  1 1 
       10 163183 2 2  55 ARG HH11 H  -60.670  14.677  -66.368 1.00 . B B .  55 ARG HH11 1 1 
       10 163184 2 2  55 ARG HH12 H  -61.778  15.774  -67.122 1.00 . B B .  55 ARG HH12 1 1 
       10 163185 2 2  55 ARG HH21 H  -62.977  13.443  -69.452 1.00 . B B .  55 ARG HH21 1 1 
       10 163186 2 2  55 ARG HH22 H  -63.090  15.072  -68.877 1.00 . B B .  55 ARG HH22 1 1 
       10 163187 2 2  55 ARG N    N  -60.127   8.572  -69.781 1.00 . B B .  55 ARG N    1 1 
       10 163188 2 2  55 ARG NE   N  -61.213  12.681  -67.824 1.00 . B B .  55 ARG NE   1 1 
       10 163189 2 2  55 ARG NH1  N  -61.368  14.864  -67.060 1.00 . B B .  55 ARG NH1  1 1 
       10 163190 2 2  55 ARG NH2  N  -62.686  14.160  -68.819 1.00 . B B .  55 ARG NH2  1 1 
       10 163191 2 2  55 ARG O    O  -62.312   7.567  -68.040 1.00 . B B .  55 ARG O    1 1 
       10 163192 2 2  56 LYS C    C  -60.433   4.576  -65.995 1.00 . B B .  56 LYS C    1 1 
       10 163193 2 2  56 LYS CA   C  -61.200   5.144  -67.156 1.00 . B B .  56 LYS CA   1 1 
       10 163194 2 2  56 LYS CB   C  -61.214   4.166  -68.339 1.00 . B B .  56 LYS CB   1 1 
       10 163195 2 2  56 LYS CD   C  -63.702   3.905  -68.160 1.00 . B B .  56 LYS CD   1 1 
       10 163196 2 2  56 LYS CE   C  -65.028   4.107  -68.877 1.00 . B B .  56 LYS CE   1 1 
       10 163197 2 2  56 LYS CG   C  -62.521   4.131  -69.094 1.00 . B B .  56 LYS CG   1 1 
       10 163198 2 2  56 LYS H    H  -59.499   6.335  -67.487 1.00 . B B .  56 LYS H    1 1 
       10 163199 2 2  56 LYS HA   H  -62.209   5.388  -66.854 1.00 . B B .  56 LYS HA   1 1 
       10 163200 2 2  56 LYS HB2  H  -60.432   4.446  -69.026 1.00 . B B .  56 LYS HB2  1 1 
       10 163201 2 2  56 LYS HB3  H  -61.002   3.174  -67.964 1.00 . B B .  56 LYS HB3  1 1 
       10 163202 2 2  56 LYS HD2  H  -63.659   2.897  -67.774 1.00 . B B .  56 LYS HD2  1 1 
       10 163203 2 2  56 LYS HD3  H  -63.636   4.600  -67.335 1.00 . B B .  56 LYS HD3  1 1 
       10 163204 2 2  56 LYS HE2  H  -65.007   3.566  -69.810 1.00 . B B .  56 LYS HE2  1 1 
       10 163205 2 2  56 LYS HE3  H  -65.822   3.708  -68.261 1.00 . B B .  56 LYS HE3  1 1 
       10 163206 2 2  56 LYS HG2  H  -62.655   5.071  -69.609 1.00 . B B .  56 LYS HG2  1 1 
       10 163207 2 2  56 LYS HG3  H  -62.487   3.333  -69.821 1.00 . B B .  56 LYS HG3  1 1 
       10 163208 2 2  56 LYS HZ1  H  -64.560   6.147  -68.759 1.00 . B B .  56 LYS HZ1  1 1 
       10 163209 2 2  56 LYS HZ2  H  -66.226   5.822  -68.741 1.00 . B B .  56 LYS HZ2  1 1 
       10 163210 2 2  56 LYS HZ3  H  -65.352   5.706  -70.193 1.00 . B B .  56 LYS HZ3  1 1 
       10 163211 2 2  56 LYS N    N  -60.479   6.352  -67.509 1.00 . B B .  56 LYS N    1 1 
       10 163212 2 2  56 LYS NZ   N  -65.314   5.558  -69.165 1.00 . B B .  56 LYS NZ   1 1 
       10 163213 2 2  56 LYS O    O  -59.301   4.096  -66.168 1.00 . B B .  56 LYS O    1 1 
       10 163214 2 2  57 ASN C    C  -60.242   3.001  -63.015 1.00 . B B .  57 ASN C    1 1 
       10 163215 2 2  57 ASN CA   C  -60.180   4.377  -63.639 1.00 . B B .  57 ASN CA   1 1 
       10 163216 2 2  57 ASN CB   C  -60.175   5.514  -62.614 1.00 . B B .  57 ASN CB   1 1 
       10 163217 2 2  57 ASN CG   C  -58.876   6.314  -62.660 1.00 . B B .  57 ASN CG   1 1 
       10 163218 2 2  57 ASN H    H  -61.890   5.072  -64.698 1.00 . B B .  57 ASN H    1 1 
       10 163219 2 2  57 ASN HA   H  -59.180   4.403  -64.052 1.00 . B B .  57 ASN HA   1 1 
       10 163220 2 2  57 ASN HB2  H  -61.003   6.176  -62.818 1.00 . B B .  57 ASN HB2  1 1 
       10 163221 2 2  57 ASN HB3  H  -60.295   5.095  -61.626 1.00 . B B .  57 ASN HB3  1 1 
       10 163222 2 2  57 ASN HD21 H  -57.785   4.632  -62.660 1.00 . B B .  57 ASN HD21 1 1 
       10 163223 2 2  57 ASN HD22 H  -56.886   6.071  -62.707 1.00 . B B .  57 ASN HD22 1 1 
       10 163224 2 2  57 ASN N    N  -61.008   4.656  -64.800 1.00 . B B .  57 ASN N    1 1 
       10 163225 2 2  57 ASN ND2  N  -57.751   5.612  -62.676 1.00 . B B .  57 ASN ND2  1 1 
       10 163226 2 2  57 ASN O    O  -59.675   2.785  -61.941 1.00 . B B .  57 ASN O    1 1 
       10 163227 2 2  57 ASN OD1  O  -58.885   7.543  -62.703 1.00 . B B .  57 ASN OD1  1 1 
       10 163228 2 2  58 TYR C    C  -60.705   0.117  -61.990 1.00 . B B .  58 TYR C    1 1 
       10 163229 2 2  58 TYR CA   C  -60.727   0.617  -63.459 1.00 . B B .  58 TYR CA   1 1 
       10 163230 2 2  58 TYR CB   C  -59.588   0.091  -64.343 1.00 . B B .  58 TYR CB   1 1 
       10 163231 2 2  58 TYR CD1  C  -61.306  -0.130  -66.176 1.00 . B B .  58 TYR CD1  1 1 
       10 163232 2 2  58 TYR CD2  C  -59.154   0.773  -66.754 1.00 . B B .  58 TYR CD2  1 1 
       10 163233 2 2  58 TYR CE1  C  -61.735   0.004  -67.481 1.00 . B B .  58 TYR CE1  1 1 
       10 163234 2 2  58 TYR CE2  C  -59.570   0.913  -68.076 1.00 . B B .  58 TYR CE2  1 1 
       10 163235 2 2  58 TYR CG   C  -60.005   0.233  -65.789 1.00 . B B .  58 TYR CG   1 1 
       10 163236 2 2  58 TYR CZ   C  -60.867   0.528  -68.431 1.00 . B B .  58 TYR CZ   1 1 
       10 163237 2 2  58 TYR H    H  -61.297   2.334  -64.557 1.00 . B B .  58 TYR H    1 1 
       10 163238 2 2  58 TYR HA   H  -61.623   0.172  -63.871 1.00 . B B .  58 TYR HA   1 1 
       10 163239 2 2  58 TYR HB2  H  -58.693   0.670  -64.163 1.00 . B B .  58 TYR HB2  1 1 
       10 163240 2 2  58 TYR HB3  H  -59.402  -0.948  -64.119 1.00 . B B .  58 TYR HB3  1 1 
       10 163241 2 2  58 TYR HD1  H  -61.982  -0.537  -65.440 1.00 . B B .  58 TYR HD1  1 1 
       10 163242 2 2  58 TYR HD2  H  -58.149   1.060  -66.479 1.00 . B B .  58 TYR HD2  1 1 
       10 163243 2 2  58 TYR HE1  H  -62.735  -0.291  -67.760 1.00 . B B .  58 TYR HE1  1 1 
       10 163244 2 2  58 TYR HE2  H  -58.904   1.332  -68.816 1.00 . B B .  58 TYR HE2  1 1 
       10 163245 2 2  58 TYR HH   H  -60.804   1.312  -70.170 1.00 . B B .  58 TYR HH   1 1 
       10 163246 2 2  58 TYR N    N  -60.895   2.067  -63.704 1.00 . B B .  58 TYR N    1 1 
       10 163247 2 2  58 TYR O    O  -60.075  -0.887  -61.641 1.00 . B B .  58 TYR O    1 1 
       10 163248 2 2  58 TYR OH   O  -61.338   0.652  -69.722 1.00 . B B .  58 TYR OH   1 1 
       10 163249 2 2  59 LEU C    C  -63.077   0.271  -59.528 1.00 . B B .  59 LEU C    1 1 
       10 163250 2 2  59 LEU CA   C  -61.602   0.449  -59.779 1.00 . B B .  59 LEU CA   1 1 
       10 163251 2 2  59 LEU CB   C  -61.056   1.531  -58.851 1.00 . B B .  59 LEU CB   1 1 
       10 163252 2 2  59 LEU CD1  C  -60.108   1.780  -56.578 1.00 . B B .  59 LEU CD1  1 1 
       10 163253 2 2  59 LEU CD2  C  -62.568   1.786  -56.802 1.00 . B B .  59 LEU CD2  1 1 
       10 163254 2 2  59 LEU CG   C  -61.257   1.239  -57.358 1.00 . B B .  59 LEU CG   1 1 
       10 163255 2 2  59 LEU H    H  -61.942   1.603  -61.490 1.00 . B B .  59 LEU H    1 1 
       10 163256 2 2  59 LEU HA   H  -61.085  -0.481  -59.597 1.00 . B B .  59 LEU HA   1 1 
       10 163257 2 2  59 LEU HB2  H  -59.998   1.638  -59.037 1.00 . B B .  59 LEU HB2  1 1 
       10 163258 2 2  59 LEU HB3  H  -61.542   2.466  -59.092 1.00 . B B .  59 LEU HB3  1 1 
       10 163259 2 2  59 LEU HD11 H  -60.373   1.831  -55.532 1.00 . B B .  59 LEU HD11 1 1 
       10 163260 2 2  59 LEU HD12 H  -59.865   2.771  -56.936 1.00 . B B .  59 LEU HD12 1 1 
       10 163261 2 2  59 LEU HD13 H  -59.253   1.133  -56.700 1.00 . B B .  59 LEU HD13 1 1 
       10 163262 2 2  59 LEU HD21 H  -62.359   2.564  -56.083 1.00 . B B .  59 LEU HD21 1 1 
       10 163263 2 2  59 LEU HD22 H  -63.115   0.988  -56.321 1.00 . B B .  59 LEU HD22 1 1 
       10 163264 2 2  59 LEU HD23 H  -63.160   2.191  -57.609 1.00 . B B .  59 LEU HD23 1 1 
       10 163265 2 2  59 LEU HG   H  -61.260   0.164  -57.232 1.00 . B B .  59 LEU HG   1 1 
       10 163266 2 2  59 LEU N    N  -61.444   0.830  -61.149 1.00 . B B .  59 LEU N    1 1 
       10 163267 2 2  59 LEU O    O  -63.880   1.084  -59.988 1.00 . B B .  59 LEU O    1 1 
       10 163268 2 2  60 ALA C    C  -64.861  -0.932  -56.757 1.00 . B B .  60 ALA C    1 1 
       10 163269 2 2  60 ALA CA   C  -64.772  -0.944  -58.297 1.00 . B B .  60 ALA CA   1 1 
       10 163270 2 2  60 ALA CB   C  -65.372  -2.198  -58.858 1.00 . B B .  60 ALA CB   1 1 
       10 163271 2 2  60 ALA H    H  -62.718  -1.378  -58.456 1.00 . B B .  60 ALA H    1 1 
       10 163272 2 2  60 ALA HA   H  -65.354  -0.111  -58.662 1.00 . B B .  60 ALA HA   1 1 
       10 163273 2 2  60 ALA HB1  H  -65.913  -2.718  -58.082 1.00 . B B .  60 ALA HB1  1 1 
       10 163274 2 2  60 ALA HB2  H  -64.587  -2.833  -59.240 1.00 . B B .  60 ALA HB2  1 1 
       10 163275 2 2  60 ALA HB3  H  -66.051  -1.944  -59.659 1.00 . B B .  60 ALA HB3  1 1 
       10 163276 2 2  60 ALA N    N  -63.422  -0.782  -58.790 1.00 . B B .  60 ALA N    1 1 
       10 163277 2 2  60 ALA O    O  -63.869  -1.203  -56.055 1.00 . B B .  60 ALA O    1 1 
       10 163278 2 2  61 TRP C    C  -67.503  -1.670  -54.666 1.00 . B B .  61 TRP C    1 1 
       10 163279 2 2  61 TRP CA   C  -66.404  -0.654  -54.843 1.00 . B B .  61 TRP CA   1 1 
       10 163280 2 2  61 TRP CB   C  -66.960   0.681  -54.377 1.00 . B B .  61 TRP CB   1 1 
       10 163281 2 2  61 TRP CD1  C  -65.590   2.665  -55.074 1.00 . B B .  61 TRP CD1  1 1 
       10 163282 2 2  61 TRP CD2  C  -65.127   1.908  -53.041 1.00 . B B .  61 TRP CD2  1 1 
       10 163283 2 2  61 TRP CE2  C  -64.299   2.999  -53.302 1.00 . B B .  61 TRP CE2  1 1 
       10 163284 2 2  61 TRP CE3  C  -65.007   1.251  -51.820 1.00 . B B .  61 TRP CE3  1 1 
       10 163285 2 2  61 TRP CG   C  -65.942   1.714  -54.189 1.00 . B B .  61 TRP CG   1 1 
       10 163286 2 2  61 TRP CH2  C  -63.269   2.803  -51.198 1.00 . B B .  61 TRP CH2  1 1 
       10 163287 2 2  61 TRP CZ2  C  -63.363   3.459  -52.388 1.00 . B B .  61 TRP CZ2  1 1 
       10 163288 2 2  61 TRP CZ3  C  -64.081   1.711  -50.910 1.00 . B B .  61 TRP CZ3  1 1 
       10 163289 2 2  61 TRP H    H  -66.770  -0.376  -56.895 1.00 . B B .  61 TRP H    1 1 
       10 163290 2 2  61 TRP HA   H  -65.542  -0.923  -54.253 1.00 . B B .  61 TRP HA   1 1 
       10 163291 2 2  61 TRP HB2  H  -67.670   1.033  -55.110 1.00 . B B .  61 TRP HB2  1 1 
       10 163292 2 2  61 TRP HB3  H  -67.482   0.528  -53.442 1.00 . B B .  61 TRP HB3  1 1 
       10 163293 2 2  61 TRP HD1  H  -66.028   2.790  -56.054 1.00 . B B .  61 TRP HD1  1 1 
       10 163294 2 2  61 TRP HE1  H  -64.168   4.208  -54.992 1.00 . B B .  61 TRP HE1  1 1 
       10 163295 2 2  61 TRP HE3  H  -65.633   0.403  -51.587 1.00 . B B .  61 TRP HE3  1 1 
       10 163296 2 2  61 TRP HH2  H  -62.552   3.138  -50.463 1.00 . B B .  61 TRP HH2  1 1 
       10 163297 2 2  61 TRP HZ2  H  -62.731   4.308  -52.611 1.00 . B B .  61 TRP HZ2  1 1 
       10 163298 2 2  61 TRP HZ3  H  -63.981   1.211  -49.957 1.00 . B B .  61 TRP HZ3  1 1 
       10 163299 2 2  61 TRP N    N  -66.055  -0.591  -56.259 1.00 . B B .  61 TRP N    1 1 
       10 163300 2 2  61 TRP NE1  N  -64.603   3.447  -54.555 1.00 . B B .  61 TRP NE1  1 1 
       10 163301 2 2  61 TRP O    O  -68.558  -1.530  -55.281 1.00 . B B .  61 TRP O    1 1 
       10 163302 2 2  62 TYR C    C  -68.712  -3.539  -52.071 1.00 . B B .  62 TYR C    1 1 
       10 163303 2 2  62 TYR CA   C  -68.323  -3.660  -53.523 1.00 . B B .  62 TYR CA   1 1 
       10 163304 2 2  62 TYR CB   C  -67.851  -5.103  -53.785 1.00 . B B .  62 TYR CB   1 1 
       10 163305 2 2  62 TYR CD1  C  -66.353  -4.899  -55.781 1.00 . B B .  62 TYR CD1  1 1 
       10 163306 2 2  62 TYR CD2  C  -68.320  -6.208  -55.992 1.00 . B B .  62 TYR CD2  1 1 
       10 163307 2 2  62 TYR CE1  C  -66.020  -5.158  -57.093 1.00 . B B .  62 TYR CE1  1 1 
       10 163308 2 2  62 TYR CE2  C  -67.995  -6.489  -57.334 1.00 . B B .  62 TYR CE2  1 1 
       10 163309 2 2  62 TYR CG   C  -67.503  -5.408  -55.214 1.00 . B B .  62 TYR CG   1 1 
       10 163310 2 2  62 TYR CZ   C  -66.835  -5.959  -57.878 1.00 . B B .  62 TYR CZ   1 1 
       10 163311 2 2  62 TYR H    H  -66.421  -2.724  -53.357 1.00 . B B .  62 TYR H    1 1 
       10 163312 2 2  62 TYR HA   H  -69.188  -3.456  -54.136 1.00 . B B .  62 TYR HA   1 1 
       10 163313 2 2  62 TYR HB2  H  -66.979  -5.291  -53.181 1.00 . B B .  62 TYR HB2  1 1 
       10 163314 2 2  62 TYR HB3  H  -68.634  -5.777  -53.468 1.00 . B B .  62 TYR HB3  1 1 
       10 163315 2 2  62 TYR HD1  H  -65.704  -4.272  -55.187 1.00 . B B .  62 TYR HD1  1 1 
       10 163316 2 2  62 TYR HD2  H  -69.223  -6.620  -55.567 1.00 . B B .  62 TYR HD2  1 1 
       10 163317 2 2  62 TYR HE1  H  -65.113  -4.745  -57.508 1.00 . B B .  62 TYR HE1  1 1 
       10 163318 2 2  62 TYR HE2  H  -68.642  -7.115  -57.932 1.00 . B B .  62 TYR HE2  1 1 
       10 163319 2 2  62 TYR HH   H  -65.778  -5.593  -59.432 1.00 . B B .  62 TYR HH   1 1 
       10 163320 2 2  62 TYR N    N  -67.280  -2.675  -53.828 1.00 . B B .  62 TYR N    1 1 
       10 163321 2 2  62 TYR O    O  -67.848  -3.493  -51.193 1.00 . B B .  62 TYR O    1 1 
       10 163322 2 2  62 TYR OH   O  -66.471  -6.212  -59.191 1.00 . B B .  62 TYR OH   1 1 
       10 163323 2 2  63 GLN C    C  -70.821  -5.002  -50.156 1.00 . B B .  63 GLN C    1 1 
       10 163324 2 2  63 GLN CA   C  -70.474  -3.558  -50.444 1.00 . B B .  63 GLN CA   1 1 
       10 163325 2 2  63 GLN CB   C  -71.685  -2.664  -50.222 1.00 . B B .  63 GLN CB   1 1 
       10 163326 2 2  63 GLN CD   C  -74.130  -3.009  -49.688 1.00 . B B .  63 GLN CD   1 1 
       10 163327 2 2  63 GLN CG   C  -73.019  -3.217  -50.713 1.00 . B B .  63 GLN CG   1 1 
       10 163328 2 2  63 GLN H    H  -70.654  -3.523  -52.548 1.00 . B B .  63 GLN H    1 1 
       10 163329 2 2  63 GLN HA   H  -69.676  -3.248  -49.783 1.00 . B B .  63 GLN HA   1 1 
       10 163330 2 2  63 GLN HB2  H  -71.776  -2.476  -49.164 1.00 . B B .  63 GLN HB2  1 1 
       10 163331 2 2  63 GLN HB3  H  -71.502  -1.721  -50.717 1.00 . B B .  63 GLN HB3  1 1 
       10 163332 2 2  63 GLN HE21 H  -72.865  -3.400  -48.170 1.00 . B B .  63 GLN HE21 1 1 
       10 163333 2 2  63 GLN HE22 H  -74.457  -3.047  -47.701 1.00 . B B .  63 GLN HE22 1 1 
       10 163334 2 2  63 GLN HG2  H  -73.291  -2.716  -51.631 1.00 . B B .  63 GLN HG2  1 1 
       10 163335 2 2  63 GLN HG3  H  -72.912  -4.273  -50.909 1.00 . B B .  63 GLN HG3  1 1 
       10 163336 2 2  63 GLN N    N  -70.009  -3.485  -51.812 1.00 . B B .  63 GLN N    1 1 
       10 163337 2 2  63 GLN NE2  N  -73.787  -3.166  -48.406 1.00 . B B .  63 GLN NE2  1 1 
       10 163338 2 2  63 GLN O    O  -71.250  -5.728  -51.065 1.00 . B B .  63 GLN O    1 1 
       10 163339 2 2  63 GLN OE1  O  -75.277  -2.701  -50.039 1.00 . B B .  63 GLN OE1  1 1 
       10 163340 2 2  64 GLN C    C  -71.587  -6.820  -47.159 1.00 . B B .  64 GLN C    1 1 
       10 163341 2 2  64 GLN CA   C  -70.939  -6.801  -48.507 1.00 . B B .  64 GLN CA   1 1 
       10 163342 2 2  64 GLN CB   C  -69.672  -7.649  -48.450 1.00 . B B .  64 GLN CB   1 1 
       10 163343 2 2  64 GLN CD   C  -68.708  -9.855  -47.703 1.00 . B B .  64 GLN CD   1 1 
       10 163344 2 2  64 GLN CG   C  -69.931  -9.126  -48.222 1.00 . B B .  64 GLN CG   1 1 
       10 163345 2 2  64 GLN H    H  -70.292  -4.798  -48.233 1.00 . B B .  64 GLN H    1 1 
       10 163346 2 2  64 GLN HA   H  -71.617  -7.234  -49.229 1.00 . B B .  64 GLN HA   1 1 
       10 163347 2 2  64 GLN HB2  H  -69.141  -7.535  -49.382 1.00 . B B .  64 GLN HB2  1 1 
       10 163348 2 2  64 GLN HB3  H  -69.047  -7.276  -47.651 1.00 . B B .  64 GLN HB3  1 1 
       10 163349 2 2  64 GLN HE21 H  -69.032 -11.376  -48.967 1.00 . B B .  64 GLN HE21 1 1 
       10 163350 2 2  64 GLN HE22 H  -67.670 -11.548  -47.969 1.00 . B B .  64 GLN HE22 1 1 
       10 163351 2 2  64 GLN HG2  H  -70.733  -9.237  -47.509 1.00 . B B .  64 GLN HG2  1 1 
       10 163352 2 2  64 GLN HG3  H  -70.232  -9.573  -49.159 1.00 . B B .  64 GLN HG3  1 1 
       10 163353 2 2  64 GLN N    N  -70.636  -5.424  -48.903 1.00 . B B .  64 GLN N    1 1 
       10 163354 2 2  64 GLN NE2  N  -68.447 -11.029  -48.261 1.00 . B B .  64 GLN NE2  1 1 
       10 163355 2 2  64 GLN O    O  -70.926  -6.540  -46.170 1.00 . B B .  64 GLN O    1 1 
       10 163356 2 2  64 GLN OE1  O  -68.002  -9.371  -46.813 1.00 . B B .  64 GLN OE1  1 1 
       10 163357 2 2  65 LYS C    C  -73.281  -8.379  -44.977 1.00 . B B .  65 LYS C    1 1 
       10 163358 2 2  65 LYS CA   C  -73.634  -7.183  -45.870 1.00 . B B .  65 LYS CA   1 1 
       10 163359 2 2  65 LYS CB   C  -75.124  -7.091  -46.168 1.00 . B B .  65 LYS CB   1 1 
       10 163360 2 2  65 LYS CD   C  -76.623  -5.581  -47.526 1.00 . B B .  65 LYS CD   1 1 
       10 163361 2 2  65 LYS CE   C  -77.338  -4.226  -47.536 1.00 . B B .  65 LYS CE   1 1 
       10 163362 2 2  65 LYS CG   C  -75.590  -5.663  -46.390 1.00 . B B .  65 LYS CG   1 1 
       10 163363 2 2  65 LYS H    H  -73.326  -7.402  -47.959 1.00 . B B .  65 LYS H    1 1 
       10 163364 2 2  65 LYS HA   H  -73.359  -6.290  -45.326 1.00 . B B .  65 LYS HA   1 1 
       10 163365 2 2  65 LYS HB2  H  -75.344  -7.670  -47.051 1.00 . B B .  65 LYS HB2  1 1 
       10 163366 2 2  65 LYS HB3  H  -75.669  -7.509  -45.334 1.00 . B B .  65 LYS HB3  1 1 
       10 163367 2 2  65 LYS HD2  H  -76.117  -5.716  -48.471 1.00 . B B .  65 LYS HD2  1 1 
       10 163368 2 2  65 LYS HD3  H  -77.352  -6.368  -47.401 1.00 . B B .  65 LYS HD3  1 1 
       10 163369 2 2  65 LYS HE2  H  -78.052  -4.204  -46.728 1.00 . B B .  65 LYS HE2  1 1 
       10 163370 2 2  65 LYS HE3  H  -76.606  -3.448  -47.372 1.00 . B B .  65 LYS HE3  1 1 
       10 163371 2 2  65 LYS HG2  H  -76.026  -5.281  -45.480 1.00 . B B .  65 LYS HG2  1 1 
       10 163372 2 2  65 LYS HG3  H  -74.736  -5.058  -46.653 1.00 . B B .  65 LYS HG3  1 1 
       10 163373 2 2  65 LYS HZ1  H  -78.990  -4.411  -48.790 1.00 . B B .  65 LYS HZ1  1 1 
       10 163374 2 2  65 LYS HZ2  H  -77.503  -4.336  -49.608 1.00 . B B .  65 LYS HZ2  1 1 
       10 163375 2 2  65 LYS HZ3  H  -78.177  -2.930  -48.933 1.00 . B B .  65 LYS HZ3  1 1 
       10 163376 2 2  65 LYS N    N  -72.871  -7.174  -47.122 1.00 . B B .  65 LYS N    1 1 
       10 163377 2 2  65 LYS NZ   N  -78.056  -3.955  -48.813 1.00 . B B .  65 LYS NZ   1 1 
       10 163378 2 2  65 LYS O    O  -72.738  -9.364  -45.465 1.00 . B B .  65 LYS O    1 1 
       10 163379 2 2  66 PRO C    C  -73.696 -10.746  -43.232 1.00 . B B .  66 PRO C    1 1 
       10 163380 2 2  66 PRO CA   C  -73.161  -9.383  -42.767 1.00 . B B .  66 PRO CA   1 1 
       10 163381 2 2  66 PRO CB   C  -73.776  -8.979  -41.419 1.00 . B B .  66 PRO CB   1 1 
       10 163382 2 2  66 PRO CD   C  -74.274  -7.240  -42.915 1.00 . B B .  66 PRO CD   1 1 
       10 163383 2 2  66 PRO CG   C  -74.841  -7.994  -41.761 1.00 . B B .  66 PRO CG   1 1 
       10 163384 2 2  66 PRO HA   H  -72.088  -9.418  -42.671 1.00 . B B .  66 PRO HA   1 1 
       10 163385 2 2  66 PRO HB2  H  -74.202  -9.844  -40.928 1.00 . B B .  66 PRO HB2  1 1 
       10 163386 2 2  66 PRO HB3  H  -73.031  -8.516  -40.790 1.00 . B B .  66 PRO HB3  1 1 
       10 163387 2 2  66 PRO HD2  H  -75.065  -6.811  -43.516 1.00 . B B .  66 PRO HD2  1 1 
       10 163388 2 2  66 PRO HD3  H  -73.586  -6.480  -42.580 1.00 . B B .  66 PRO HD3  1 1 
       10 163389 2 2  66 PRO HG2  H  -75.751  -8.505  -42.043 1.00 . B B .  66 PRO HG2  1 1 
       10 163390 2 2  66 PRO HG3  H  -75.019  -7.325  -40.934 1.00 . B B .  66 PRO HG3  1 1 
       10 163391 2 2  66 PRO N    N  -73.553  -8.289  -43.657 1.00 . B B .  66 PRO N    1 1 
       10 163392 2 2  66 PRO O    O  -74.921 -10.950  -43.306 1.00 . B B .  66 PRO O    1 1 
       10 163393 2 2  67 GLY C    C  -73.907 -12.831  -45.312 1.00 . B B .  67 GLY C    1 1 
       10 163394 2 2  67 GLY CA   C  -73.095 -12.980  -44.052 1.00 . B B .  67 GLY CA   1 1 
       10 163395 2 2  67 GLY H    H  -71.822 -11.403  -43.477 1.00 . B B .  67 GLY H    1 1 
       10 163396 2 2  67 GLY HA2  H  -72.184 -13.522  -44.265 1.00 . B B .  67 GLY HA2  1 1 
       10 163397 2 2  67 GLY HA3  H  -73.673 -13.513  -43.313 1.00 . B B .  67 GLY HA3  1 1 
       10 163398 2 2  67 GLY N    N  -72.767 -11.653  -43.554 1.00 . B B .  67 GLY N    1 1 
       10 163399 2 2  67 GLY O    O  -75.087 -13.172  -45.349 1.00 . B B .  67 GLY O    1 1 
       10 163400 2 2  68 GLN C    C  -72.748 -12.061  -48.740 1.00 . B B .  68 GLN C    1 1 
       10 163401 2 2  68 GLN CA   C  -73.825 -12.156  -47.684 1.00 . B B .  68 GLN CA   1 1 
       10 163402 2 2  68 GLN CB   C  -74.705 -10.930  -47.827 1.00 . B B .  68 GLN CB   1 1 
       10 163403 2 2  68 GLN CD   C  -76.842 -10.064  -47.009 1.00 . B B .  68 GLN CD   1 1 
       10 163404 2 2  68 GLN CG   C  -76.146 -11.219  -47.655 1.00 . B B .  68 GLN CG   1 1 
       10 163405 2 2  68 GLN H    H  -72.335 -11.993  -46.191 1.00 . B B .  68 GLN H    1 1 
       10 163406 2 2  68 GLN HA   H  -74.425 -13.031  -47.881 1.00 . B B .  68 GLN HA   1 1 
       10 163407 2 2  68 GLN HB2  H  -74.409 -10.200  -47.091 1.00 . B B .  68 GLN HB2  1 1 
       10 163408 2 2  68 GLN HB3  H  -74.548 -10.511  -48.812 1.00 . B B .  68 GLN HB3  1 1 
       10 163409 2 2  68 GLN HE21 H  -78.014  -9.822  -48.619 1.00 . B B .  68 GLN HE21 1 1 
       10 163410 2 2  68 GLN HE22 H  -78.293  -8.724  -47.355 1.00 . B B .  68 GLN HE22 1 1 
       10 163411 2 2  68 GLN HG2  H  -76.612 -11.485  -48.587 1.00 . B B .  68 GLN HG2  1 1 
       10 163412 2 2  68 GLN HG3  H  -76.216 -12.057  -46.978 1.00 . B B .  68 GLN HG3  1 1 
       10 163413 2 2  68 GLN N    N  -73.266 -12.268  -46.329 1.00 . B B .  68 GLN N    1 1 
       10 163414 2 2  68 GLN NE2  N  -77.800  -9.487  -47.723 1.00 . B B .  68 GLN NE2  1 1 
       10 163415 2 2  68 GLN O    O  -71.617 -11.630  -48.487 1.00 . B B .  68 GLN O    1 1 
       10 163416 2 2  68 GLN OE1  O  -76.518  -9.675  -45.875 1.00 . B B .  68 GLN OE1  1 1 
       10 163417 2 2  69 SER C    C  -72.102 -10.722  -51.284 1.00 . B B .  69 SER C    1 1 
       10 163418 2 2  69 SER CA   C  -72.235 -12.243  -51.061 1.00 . B B .  69 SER CA   1 1 
       10 163419 2 2  69 SER CB   C  -72.788 -12.967  -52.283 1.00 . B B .  69 SER CB   1 1 
       10 163420 2 2  69 SER H    H  -74.027 -12.779  -50.094 1.00 . B B .  69 SER H    1 1 
       10 163421 2 2  69 SER HA   H  -71.261 -12.647  -50.821 1.00 . B B .  69 SER HA   1 1 
       10 163422 2 2  69 SER HB2  H  -73.722 -12.518  -52.577 1.00 . B B .  69 SER HB2  1 1 
       10 163423 2 2  69 SER HB3  H  -72.081 -12.882  -53.099 1.00 . B B .  69 SER HB3  1 1 
       10 163424 2 2  69 SER HG   H  -72.166 -14.715  -51.707 1.00 . B B .  69 SER HG   1 1 
       10 163425 2 2  69 SER N    N  -73.115 -12.456  -49.943 1.00 . B B .  69 SER N    1 1 
       10 163426 2 2  69 SER O    O  -73.094  -9.982  -51.159 1.00 . B B .  69 SER O    1 1 
       10 163427 2 2  69 SER OG   O  -73.006 -14.334  -51.971 1.00 . B B .  69 SER OG   1 1 
       10 163428 2 2  70 PRO C    C  -71.688  -8.394  -52.996 1.00 . B B .  70 PRO C    1 1 
       10 163429 2 2  70 PRO CA   C  -70.702  -8.838  -51.902 1.00 . B B .  70 PRO CA   1 1 
       10 163430 2 2  70 PRO CB   C  -69.270  -8.795  -52.418 1.00 . B B .  70 PRO CB   1 1 
       10 163431 2 2  70 PRO CD   C  -69.581 -10.959  -51.516 1.00 . B B .  70 PRO CD   1 1 
       10 163432 2 2  70 PRO CG   C  -68.573  -9.871  -51.659 1.00 . B B .  70 PRO CG   1 1 
       10 163433 2 2  70 PRO HA   H  -70.796  -8.220  -51.026 1.00 . B B .  70 PRO HA   1 1 
       10 163434 2 2  70 PRO HB2  H  -69.246  -8.998  -53.479 1.00 . B B .  70 PRO HB2  1 1 
       10 163435 2 2  70 PRO HB3  H  -68.819  -7.839  -52.202 1.00 . B B .  70 PRO HB3  1 1 
       10 163436 2 2  70 PRO HD2  H  -69.497 -11.663  -52.334 1.00 . B B .  70 PRO HD2  1 1 
       10 163437 2 2  70 PRO HD3  H  -69.470 -11.459  -50.567 1.00 . B B .  70 PRO HD3  1 1 
       10 163438 2 2  70 PRO HG2  H  -67.712 -10.222  -52.213 1.00 . B B .  70 PRO HG2  1 1 
       10 163439 2 2  70 PRO HG3  H  -68.276  -9.514  -50.686 1.00 . B B .  70 PRO HG3  1 1 
       10 163440 2 2  70 PRO N    N  -70.872 -10.246  -51.567 1.00 . B B .  70 PRO N    1 1 
       10 163441 2 2  70 PRO O    O  -72.094  -9.216  -53.814 1.00 . B B .  70 PRO O    1 1 
       10 163442 2 2  71 LYS C    C  -72.123  -5.460  -54.820 1.00 . B B .  71 LYS C    1 1 
       10 163443 2 2  71 LYS CA   C  -72.917  -6.533  -54.062 1.00 . B B .  71 LYS CA   1 1 
       10 163444 2 2  71 LYS CB   C  -74.192  -5.871  -53.507 1.00 . B B .  71 LYS CB   1 1 
       10 163445 2 2  71 LYS CD   C  -76.030  -5.743  -51.708 1.00 . B B .  71 LYS CD   1 1 
       10 163446 2 2  71 LYS CE   C  -77.097  -5.177  -52.690 1.00 . B B .  71 LYS CE   1 1 
       10 163447 2 2  71 LYS CG   C  -74.979  -6.648  -52.424 1.00 . B B .  71 LYS CG   1 1 
       10 163448 2 2  71 LYS H    H  -71.748  -6.533  -52.280 1.00 . B B .  71 LYS H    1 1 
       10 163449 2 2  71 LYS HA   H  -73.200  -7.313  -54.752 1.00 . B B .  71 LYS HA   1 1 
       10 163450 2 2  71 LYS HB2  H  -73.914  -4.918  -53.087 1.00 . B B .  71 LYS HB2  1 1 
       10 163451 2 2  71 LYS HB3  H  -74.856  -5.684  -54.340 1.00 . B B .  71 LYS HB3  1 1 
       10 163452 2 2  71 LYS HD2  H  -76.525  -6.313  -50.937 1.00 . B B .  71 LYS HD2  1 1 
       10 163453 2 2  71 LYS HD3  H  -75.509  -4.915  -51.249 1.00 . B B .  71 LYS HD3  1 1 
       10 163454 2 2  71 LYS HE2  H  -76.590  -4.824  -53.573 1.00 . B B .  71 LYS HE2  1 1 
       10 163455 2 2  71 LYS HE3  H  -77.751  -5.989  -52.980 1.00 . B B .  71 LYS HE3  1 1 
       10 163456 2 2  71 LYS HG2  H  -75.488  -7.479  -52.886 1.00 . B B .  71 LYS HG2  1 1 
       10 163457 2 2  71 LYS HG3  H  -74.284  -7.026  -51.688 1.00 . B B .  71 LYS HG3  1 1 
       10 163458 2 2  71 LYS HZ1  H  -78.399  -3.545  -52.947 1.00 . B B .  71 LYS HZ1  1 1 
       10 163459 2 2  71 LYS HZ2  H  -77.342  -3.378  -51.628 1.00 . B B .  71 LYS HZ2  1 1 
       10 163460 2 2  71 LYS HZ3  H  -78.676  -4.423  -51.522 1.00 . B B .  71 LYS HZ3  1 1 
       10 163461 2 2  71 LYS N    N  -72.091  -7.124  -52.982 1.00 . B B .  71 LYS N    1 1 
       10 163462 2 2  71 LYS NZ   N  -77.945  -4.042  -52.155 1.00 . B B .  71 LYS NZ   1 1 
       10 163463 2 2  71 LYS O    O  -71.365  -4.697  -54.213 1.00 . B B .  71 LYS O    1 1 
       10 163464 2 2  72 LEU C    C  -72.281  -2.994  -56.610 1.00 . B B .  72 LEU C    1 1 
       10 163465 2 2  72 LEU CA   C  -71.633  -4.338  -56.911 1.00 . B B .  72 LEU CA   1 1 
       10 163466 2 2  72 LEU CB   C  -71.687  -4.648  -58.404 1.00 . B B .  72 LEU CB   1 1 
       10 163467 2 2  72 LEU CD1  C  -69.698  -3.193  -59.105 1.00 . B B .  72 LEU CD1  1 1 
       10 163468 2 2  72 LEU CD2  C  -71.335  -4.103  -60.806 1.00 . B B .  72 LEU CD2  1 1 
       10 163469 2 2  72 LEU CG   C  -71.157  -3.599  -59.385 1.00 . B B .  72 LEU CG   1 1 
       10 163470 2 2  72 LEU H    H  -72.913  -6.005  -56.581 1.00 . B B .  72 LEU H    1 1 
       10 163471 2 2  72 LEU HA   H  -70.597  -4.293  -56.606 1.00 . B B .  72 LEU HA   1 1 
       10 163472 2 2  72 LEU HB2  H  -71.127  -5.552  -58.571 1.00 . B B .  72 LEU HB2  1 1 
       10 163473 2 2  72 LEU HB3  H  -72.720  -4.852  -58.657 1.00 . B B .  72 LEU HB3  1 1 
       10 163474 2 2  72 LEU HD11 H  -69.683  -2.336  -58.449 1.00 . B B .  72 LEU HD11 1 1 
       10 163475 2 2  72 LEU HD12 H  -69.209  -2.944  -60.034 1.00 . B B .  72 LEU HD12 1 1 
       10 163476 2 2  72 LEU HD13 H  -69.179  -4.016  -58.635 1.00 . B B .  72 LEU HD13 1 1 
       10 163477 2 2  72 LEU HD21 H  -72.267  -3.730  -61.206 1.00 . B B .  72 LEU HD21 1 1 
       10 163478 2 2  72 LEU HD22 H  -71.349  -5.183  -60.806 1.00 . B B .  72 LEU HD22 1 1 
       10 163479 2 2  72 LEU HD23 H  -70.516  -3.754  -61.417 1.00 . B B .  72 LEU HD23 1 1 
       10 163480 2 2  72 LEU HG   H  -71.765  -2.712  -59.271 1.00 . B B .  72 LEU HG   1 1 
       10 163481 2 2  72 LEU N    N  -72.297  -5.387  -56.135 1.00 . B B .  72 LEU N    1 1 
       10 163482 2 2  72 LEU O    O  -73.497  -2.896  -56.476 1.00 . B B .  72 LEU O    1 1 
       10 163483 2 2  73 LEU C    C  -71.567   0.479  -56.888 1.00 . B B .  73 LEU C    1 1 
       10 163484 2 2  73 LEU CA   C  -71.908  -0.676  -55.964 1.00 . B B .  73 LEU CA   1 1 
       10 163485 2 2  73 LEU CB   C  -71.228  -0.463  -54.627 1.00 . B B .  73 LEU CB   1 1 
       10 163486 2 2  73 LEU CD1  C  -73.366  -0.200  -53.476 1.00 . B B .  73 LEU CD1  1 1 
       10 163487 2 2  73 LEU CD2  C  -71.232   0.069  -52.286 1.00 . B B .  73 LEU CD2  1 1 
       10 163488 2 2  73 LEU CG   C  -71.970   0.307  -53.570 1.00 . B B .  73 LEU CG   1 1 
       10 163489 2 2  73 LEU H    H  -70.499  -2.106  -56.629 1.00 . B B .  73 LEU H    1 1 
       10 163490 2 2  73 LEU HA   H  -72.975  -0.707  -55.810 1.00 . B B .  73 LEU HA   1 1 
       10 163491 2 2  73 LEU HB2  H  -70.999  -1.432  -54.216 1.00 . B B .  73 LEU HB2  1 1 
       10 163492 2 2  73 LEU HB3  H  -70.289   0.042  -54.816 1.00 . B B .  73 LEU HB3  1 1 
       10 163493 2 2  73 LEU HD11 H  -74.009   0.583  -53.103 1.00 . B B .  73 LEU HD11 1 1 
       10 163494 2 2  73 LEU HD12 H  -73.397  -1.044  -52.802 1.00 . B B .  73 LEU HD12 1 1 
       10 163495 2 2  73 LEU HD13 H  -73.706  -0.507  -54.454 1.00 . B B .  73 LEU HD13 1 1 
       10 163496 2 2  73 LEU HD21 H  -71.855  -0.502  -51.614 1.00 . B B .  73 LEU HD21 1 1 
       10 163497 2 2  73 LEU HD22 H  -70.986   1.018  -51.832 1.00 . B B .  73 LEU HD22 1 1 
       10 163498 2 2  73 LEU HD23 H  -70.325  -0.480  -52.489 1.00 . B B .  73 LEU HD23 1 1 
       10 163499 2 2  73 LEU HG   H  -71.970   1.359  -53.807 1.00 . B B .  73 LEU HG   1 1 
       10 163500 2 2  73 LEU N    N  -71.459  -1.958  -56.506 1.00 . B B .  73 LEU N    1 1 
       10 163501 2 2  73 LEU O    O  -72.419   1.293  -57.248 1.00 . B B .  73 LEU O    1 1 
       10 163502 2 2  74 ILE C    C  -68.787   0.837  -59.053 1.00 . B B .  74 ILE C    1 1 
       10 163503 2 2  74 ILE CA   C  -69.793   1.535  -58.168 1.00 . B B .  74 ILE CA   1 1 
       10 163504 2 2  74 ILE CB   C  -69.110   2.680  -57.370 1.00 . B B .  74 ILE CB   1 1 
       10 163505 2 2  74 ILE CD1  C  -69.720   4.427  -55.596 1.00 . B B .  74 ILE CD1  1 1 
       10 163506 2 2  74 ILE CG1  C  -70.168   3.639  -56.807 1.00 . B B .  74 ILE CG1  1 1 
       10 163507 2 2  74 ILE CG2  C  -68.110   3.456  -58.229 1.00 . B B .  74 ILE CG2  1 1 
       10 163508 2 2  74 ILE H    H  -69.680  -0.153  -56.932 1.00 . B B .  74 ILE H    1 1 
       10 163509 2 2  74 ILE HA   H  -70.599   1.932  -58.768 1.00 . B B .  74 ILE HA   1 1 
       10 163510 2 2  74 ILE HB   H  -68.572   2.239  -56.541 1.00 . B B .  74 ILE HB   1 1 
       10 163511 2 2  74 ILE HD11 H  -69.738   3.789  -54.725 1.00 . B B .  74 ILE HD11 1 1 
       10 163512 2 2  74 ILE HD12 H  -70.388   5.262  -55.445 1.00 . B B .  74 ILE HD12 1 1 
       10 163513 2 2  74 ILE HD13 H  -68.716   4.792  -55.755 1.00 . B B .  74 ILE HD13 1 1 
       10 163514 2 2  74 ILE HG12 H  -70.443   4.337  -57.582 1.00 . B B .  74 ILE HG12 1 1 
       10 163515 2 2  74 ILE HG13 H  -71.043   3.061  -56.541 1.00 . B B .  74 ILE HG13 1 1 
       10 163516 2 2  74 ILE HG21 H  -67.373   2.773  -58.629 1.00 . B B .  74 ILE HG21 1 1 
       10 163517 2 2  74 ILE HG22 H  -67.617   4.203  -57.624 1.00 . B B .  74 ILE HG22 1 1 
       10 163518 2 2  74 ILE HG23 H  -68.632   3.938  -59.042 1.00 . B B .  74 ILE HG23 1 1 
       10 163519 2 2  74 ILE N    N  -70.298   0.532  -57.264 1.00 . B B .  74 ILE N    1 1 
       10 163520 2 2  74 ILE O    O  -67.915   0.130  -58.539 1.00 . B B .  74 ILE O    1 1 
       10 163521 2 2  75 TYR C    C  -67.043   1.790  -61.850 1.00 . B B .  75 TYR C    1 1 
       10 163522 2 2  75 TYR CA   C  -67.790   0.619  -61.214 1.00 . B B .  75 TYR CA   1 1 
       10 163523 2 2  75 TYR CB   C  -68.147  -0.452  -62.230 1.00 . B B .  75 TYR CB   1 1 
       10 163524 2 2  75 TYR CD1  C  -69.118   0.673  -64.264 1.00 . B B .  75 TYR CD1  1 1 
       10 163525 2 2  75 TYR CD2  C  -70.509  -0.792  -63.006 1.00 . B B .  75 TYR CD2  1 1 
       10 163526 2 2  75 TYR CE1  C  -70.167   0.905  -65.153 1.00 . B B .  75 TYR CE1  1 1 
       10 163527 2 2  75 TYR CE2  C  -71.561  -0.578  -63.882 1.00 . B B .  75 TYR CE2  1 1 
       10 163528 2 2  75 TYR CG   C  -69.283  -0.163  -63.171 1.00 . B B .  75 TYR CG   1 1 
       10 163529 2 2  75 TYR CZ   C  -71.386   0.274  -64.952 1.00 . B B .  75 TYR CZ   1 1 
       10 163530 2 2  75 TYR H    H  -69.633   1.551  -60.728 1.00 . B B .  75 TYR H    1 1 
       10 163531 2 2  75 TYR HA   H  -67.074   0.160  -60.544 1.00 . B B .  75 TYR HA   1 1 
       10 163532 2 2  75 TYR HB2  H  -67.273  -0.652  -62.826 1.00 . B B .  75 TYR HB2  1 1 
       10 163533 2 2  75 TYR HB3  H  -68.386  -1.355  -61.681 1.00 . B B .  75 TYR HB3  1 1 
       10 163534 2 2  75 TYR HD1  H  -68.173   1.174  -64.415 1.00 . B B .  75 TYR HD1  1 1 
       10 163535 2 2  75 TYR HD2  H  -70.650  -1.459  -62.169 1.00 . B B .  75 TYR HD2  1 1 
       10 163536 2 2  75 TYR HE1  H  -70.025   1.557  -66.002 1.00 . B B .  75 TYR HE1  1 1 
       10 163537 2 2  75 TYR HE2  H  -72.510  -1.069  -63.725 1.00 . B B .  75 TYR HE2  1 1 
       10 163538 2 2  75 TYR HH   H  -72.928   1.250  -65.504 1.00 . B B .  75 TYR HH   1 1 
       10 163539 2 2  75 TYR N    N  -68.910   0.996  -60.367 1.00 . B B .  75 TYR N    1 1 
       10 163540 2 2  75 TYR O    O  -67.391   2.961  -61.655 1.00 . B B .  75 TYR O    1 1 
       10 163541 2 2  75 TYR OH   O  -72.437   0.486  -65.816 1.00 . B B .  75 TYR OH   1 1 
       10 163542 2 2  76 TRP C    C  -64.453   3.458  -62.291 1.00 . B B .  76 TRP C    1 1 
       10 163543 2 2  76 TRP CA   C  -65.094   2.430  -63.214 1.00 . B B .  76 TRP CA   1 1 
       10 163544 2 2  76 TRP CB   C  -65.723   3.052  -64.451 1.00 . B B .  76 TRP CB   1 1 
       10 163545 2 2  76 TRP CD1  C  -64.783   1.113  -65.862 1.00 . B B .  76 TRP CD1  1 1 
       10 163546 2 2  76 TRP CD2  C  -66.704   1.982  -66.627 1.00 . B B .  76 TRP CD2  1 1 
       10 163547 2 2  76 TRP CE2  C  -66.297   0.935  -67.490 1.00 . B B .  76 TRP CE2  1 1 
       10 163548 2 2  76 TRP CE3  C  -67.883   2.676  -66.915 1.00 . B B .  76 TRP CE3  1 1 
       10 163549 2 2  76 TRP CG   C  -65.727   2.082  -65.593 1.00 . B B .  76 TRP CG   1 1 
       10 163550 2 2  76 TRP CH2  C  -68.181   1.257  -68.871 1.00 . B B .  76 TRP CH2  1 1 
       10 163551 2 2  76 TRP CZ2  C  -67.029   0.570  -68.615 1.00 . B B .  76 TRP CZ2  1 1 
       10 163552 2 2  76 TRP CZ3  C  -68.613   2.303  -68.035 1.00 . B B .  76 TRP CZ3  1 1 
       10 163553 2 2  76 TRP H    H  -65.771   0.502  -62.673 1.00 . B B .  76 TRP H    1 1 
       10 163554 2 2  76 TRP HA   H  -64.264   1.841  -63.583 1.00 . B B .  76 TRP HA   1 1 
       10 163555 2 2  76 TRP HB2  H  -66.740   3.339  -64.227 1.00 . B B .  76 TRP HB2  1 1 
       10 163556 2 2  76 TRP HB3  H  -65.160   3.930  -64.732 1.00 . B B .  76 TRP HB3  1 1 
       10 163557 2 2  76 TRP HD1  H  -63.905   0.924  -65.263 1.00 . B B .  76 TRP HD1  1 1 
       10 163558 2 2  76 TRP HE1  H  -64.626  -0.316  -67.407 1.00 . B B .  76 TRP HE1  1 1 
       10 163559 2 2  76 TRP HE3  H  -68.221   3.479  -66.278 1.00 . B B .  76 TRP HE3  1 1 
       10 163560 2 2  76 TRP HH2  H  -68.774   0.992  -69.734 1.00 . B B .  76 TRP HH2  1 1 
       10 163561 2 2  76 TRP HZ2  H  -66.702  -0.233  -69.260 1.00 . B B .  76 TRP HZ2  1 1 
       10 163562 2 2  76 TRP HZ3  H  -69.530   2.825  -68.269 1.00 . B B .  76 TRP HZ3  1 1 
       10 163563 2 2  76 TRP N    N  -65.991   1.453  -62.587 1.00 . B B .  76 TRP N    1 1 
       10 163564 2 2  76 TRP NE1  N  -65.124   0.422  -66.998 1.00 . B B .  76 TRP NE1  1 1 
       10 163565 2 2  76 TRP O    O  -63.262   3.719  -62.421 1.00 . B B .  76 TRP O    1 1 
       10 163566 2 2  77 ALA C    C  -65.768   5.655  -59.677 1.00 . B B .  77 ALA C    1 1 
       10 163567 2 2  77 ALA CA   C  -64.722   4.708  -60.171 1.00 . B B .  77 ALA CA   1 1 
       10 163568 2 2  77 ALA CB   C  -63.446   5.479  -60.435 1.00 . B B .  77 ALA CB   1 1 
       10 163569 2 2  77 ALA H    H  -66.177   3.774  -61.379 1.00 . B B .  77 ALA H    1 1 
       10 163570 2 2  77 ALA HA   H  -64.535   3.963  -59.411 1.00 . B B .  77 ALA HA   1 1 
       10 163571 2 2  77 ALA HB1  H  -63.232   6.119  -59.591 1.00 . B B .  77 ALA HB1  1 1 
       10 163572 2 2  77 ALA HB2  H  -63.568   6.083  -61.322 1.00 . B B .  77 ALA HB2  1 1 
       10 163573 2 2  77 ALA HB3  H  -62.630   4.788  -60.579 1.00 . B B .  77 ALA HB3  1 1 
       10 163574 2 2  77 ALA N    N  -65.233   4.038  -61.385 1.00 . B B .  77 ALA N    1 1 
       10 163575 2 2  77 ALA O    O  -65.923   5.854  -58.457 1.00 . B B .  77 ALA O    1 1 
       10 163576 2 2  78 SER C    C  -68.878   6.604  -60.662 1.00 . B B .  78 SER C    1 1 
       10 163577 2 2  78 SER CA   C  -67.510   7.237  -60.518 1.00 . B B .  78 SER CA   1 1 
       10 163578 2 2  78 SER CB   C  -67.365   8.330  -61.584 1.00 . B B .  78 SER CB   1 1 
       10 163579 2 2  78 SER H    H  -66.210   5.986  -61.586 1.00 . B B .  78 SER H    1 1 
       10 163580 2 2  78 SER HA   H  -67.430   7.689  -59.541 1.00 . B B .  78 SER HA   1 1 
       10 163581 2 2  78 SER HB2  H  -67.143   7.881  -62.535 1.00 . B B .  78 SER HB2  1 1 
       10 163582 2 2  78 SER HB3  H  -68.309   8.856  -61.661 1.00 . B B .  78 SER HB3  1 1 
       10 163583 2 2  78 SER HG   H  -65.515   8.921  -61.619 1.00 . B B .  78 SER HG   1 1 
       10 163584 2 2  78 SER N    N  -66.455   6.236  -60.672 1.00 . B B .  78 SER N    1 1 
       10 163585 2 2  78 SER O    O  -69.728   6.782  -59.795 1.00 . B B .  78 SER O    1 1 
       10 163586 2 2  78 SER OG   O  -66.339   9.253  -61.258 1.00 . B B .  78 SER OG   1 1 
       10 163587 2 2  79 THR C    C  -71.074   4.352  -61.286 1.00 . B B .  79 THR C    1 1 
       10 163588 2 2  79 THR CA   C  -70.393   5.387  -62.194 1.00 . B B .  79 THR CA   1 1 
       10 163589 2 2  79 THR CB   C  -70.410   4.892  -63.687 1.00 . B B .  79 THR CB   1 1 
       10 163590 2 2  79 THR CG2  C  -69.107   5.225  -64.434 1.00 . B B .  79 THR CG2  1 1 
       10 163591 2 2  79 THR H    H  -68.310   5.744  -62.370 1.00 . B B .  79 THR H    1 1 
       10 163592 2 2  79 THR HA   H  -71.026   6.262  -62.165 1.00 . B B .  79 THR HA   1 1 
       10 163593 2 2  79 THR HB   H  -71.220   5.404  -64.189 1.00 . B B .  79 THR HB   1 1 
       10 163594 2 2  79 THR HG1  H  -70.302   3.076  -62.971 1.00 . B B .  79 THR HG1  1 1 
       10 163595 2 2  79 THR HG21 H  -68.345   4.508  -64.165 1.00 . B B .  79 THR HG21 1 1 
       10 163596 2 2  79 THR HG22 H  -68.779   6.217  -64.162 1.00 . B B .  79 THR HG22 1 1 
       10 163597 2 2  79 THR HG23 H  -69.281   5.183  -65.499 1.00 . B B .  79 THR HG23 1 1 
       10 163598 2 2  79 THR N    N  -69.062   5.845  -61.749 1.00 . B B .  79 THR N    1 1 
       10 163599 2 2  79 THR O    O  -70.515   3.286  -61.006 1.00 . B B .  79 THR O    1 1 
       10 163600 2 2  79 THR OG1  O  -70.685   3.487  -63.748 1.00 . B B .  79 THR OG1  1 1 
       10 163601 2 2  80 ARG C    C  -73.828   2.769  -60.767 1.00 . B B .  80 ARG C    1 1 
       10 163602 2 2  80 ARG CA   C  -73.089   3.837  -59.981 1.00 . B B .  80 ARG CA   1 1 
       10 163603 2 2  80 ARG CB   C  -74.082   4.674  -59.190 1.00 . B B .  80 ARG CB   1 1 
       10 163604 2 2  80 ARG CD   C  -74.450   6.365  -57.421 1.00 . B B .  80 ARG CD   1 1 
       10 163605 2 2  80 ARG CG   C  -73.438   5.482  -58.104 1.00 . B B .  80 ARG CG   1 1 
       10 163606 2 2  80 ARG CZ   C  -74.039   8.724  -58.027 1.00 . B B .  80 ARG CZ   1 1 
       10 163607 2 2  80 ARG H    H  -72.664   5.549  -61.133 1.00 . B B .  80 ARG H    1 1 
       10 163608 2 2  80 ARG HA   H  -72.427   3.348  -59.282 1.00 . B B .  80 ARG HA   1 1 
       10 163609 2 2  80 ARG HB2  H  -74.585   5.347  -59.867 1.00 . B B .  80 ARG HB2  1 1 
       10 163610 2 2  80 ARG HB3  H  -74.815   4.014  -58.748 1.00 . B B .  80 ARG HB3  1 1 
       10 163611 2 2  80 ARG HD2  H  -75.330   6.449  -58.042 1.00 . B B .  80 ARG HD2  1 1 
       10 163612 2 2  80 ARG HD3  H  -74.723   5.928  -56.471 1.00 . B B .  80 ARG HD3  1 1 
       10 163613 2 2  80 ARG HE   H  -73.346   7.830  -56.394 1.00 . B B .  80 ARG HE   1 1 
       10 163614 2 2  80 ARG HG2  H  -73.001   4.816  -57.376 1.00 . B B .  80 ARG HG2  1 1 
       10 163615 2 2  80 ARG HG3  H  -72.662   6.099  -58.533 1.00 . B B .  80 ARG HG3  1 1 
       10 163616 2 2  80 ARG HH11 H  -75.207   7.730  -59.351 1.00 . B B .  80 ARG HH11 1 1 
       10 163617 2 2  80 ARG HH12 H  -74.880   9.384  -59.748 1.00 . B B .  80 ARG HH12 1 1 
       10 163618 2 2  80 ARG HH21 H  -72.915   9.976  -56.910 1.00 . B B .  80 ARG HH21 1 1 
       10 163619 2 2  80 ARG HH22 H  -73.575  10.662  -58.357 1.00 . B B .  80 ARG HH22 1 1 
       10 163620 2 2  80 ARG N    N  -72.290   4.688  -60.852 1.00 . B B .  80 ARG N    1 1 
       10 163621 2 2  80 ARG NE   N  -73.884   7.691  -57.202 1.00 . B B .  80 ARG NE   1 1 
       10 163622 2 2  80 ARG NH1  N  -74.770   8.603  -59.134 1.00 . B B .  80 ARG NH1  1 1 
       10 163623 2 2  80 ARG NH2  N  -73.463   9.882  -57.741 1.00 . B B .  80 ARG NH2  1 1 
       10 163624 2 2  80 ARG O    O  -73.967   2.862  -61.988 1.00 . B B .  80 ARG O    1 1 
       10 163625 2 2  81 GLU C    C  -76.385   0.398  -60.462 1.00 . B B .  81 GLU C    1 1 
       10 163626 2 2  81 GLU CA   C  -74.883   0.588  -60.730 1.00 . B B .  81 GLU CA   1 1 
       10 163627 2 2  81 GLU CB   C  -74.073  -0.648  -60.354 1.00 . B B .  81 GLU CB   1 1 
       10 163628 2 2  81 GLU CD   C  -74.976  -2.876  -61.051 1.00 . B B .  81 GLU CD   1 1 
       10 163629 2 2  81 GLU CG   C  -74.069  -1.718  -61.410 1.00 . B B .  81 GLU CG   1 1 
       10 163630 2 2  81 GLU H    H  -74.184   1.736  -59.090 1.00 . B B .  81 GLU H    1 1 
       10 163631 2 2  81 GLU HA   H  -74.764   0.739  -61.792 1.00 . B B .  81 GLU HA   1 1 
       10 163632 2 2  81 GLU HB2  H  -73.053  -0.348  -60.170 1.00 . B B .  81 GLU HB2  1 1 
       10 163633 2 2  81 GLU HB3  H  -74.479  -1.060  -59.441 1.00 . B B .  81 GLU HB3  1 1 
       10 163634 2 2  81 GLU HG2  H  -74.400  -1.291  -62.344 1.00 . B B .  81 GLU HG2  1 1 
       10 163635 2 2  81 GLU HG3  H  -73.060  -2.087  -61.531 1.00 . B B .  81 GLU HG3  1 1 
       10 163636 2 2  81 GLU N    N  -74.316   1.755  -60.061 1.00 . B B .  81 GLU N    1 1 
       10 163637 2 2  81 GLU O    O  -76.884   0.736  -59.386 1.00 . B B .  81 GLU O    1 1 
       10 163638 2 2  81 GLU OE1  O  -75.704  -2.785  -60.026 1.00 . B B .  81 GLU OE1  1 1 
       10 163639 2 2  81 GLU OE2  O  -74.955  -3.883  -61.795 1.00 . B B .  81 GLU OE2  1 1 
       10 163640 2 2  82 SER C    C  -79.158  -0.441  -60.059 1.00 . B B .  82 SER C    1 1 
       10 163641 2 2  82 SER CA   C  -78.552  -0.320  -61.452 1.00 . B B .  82 SER CA   1 1 
       10 163642 2 2  82 SER CB   C  -78.937  -1.543  -62.291 1.00 . B B .  82 SER CB   1 1 
       10 163643 2 2  82 SER H    H  -76.609  -0.361  -62.287 1.00 . B B .  82 SER H    1 1 
       10 163644 2 2  82 SER HA   H  -78.992   0.546  -61.924 1.00 . B B .  82 SER HA   1 1 
       10 163645 2 2  82 SER HB2  H  -78.511  -2.428  -61.850 1.00 . B B .  82 SER HB2  1 1 
       10 163646 2 2  82 SER HB3  H  -80.016  -1.639  -62.296 1.00 . B B .  82 SER HB3  1 1 
       10 163647 2 2  82 SER HG   H  -77.805  -0.725  -63.640 1.00 . B B .  82 SER HG   1 1 
       10 163648 2 2  82 SER N    N  -77.090  -0.132  -61.465 1.00 . B B .  82 SER N    1 1 
       10 163649 2 2  82 SER O    O  -79.077  -1.496  -59.422 1.00 . B B .  82 SER O    1 1 
       10 163650 2 2  82 SER OG   O  -78.463  -1.423  -63.623 1.00 . B B .  82 SER OG   1 1 
       10 163651 2 2  83 GLY C    C  -79.444   0.994  -57.128 1.00 . B B .  83 GLY C    1 1 
       10 163652 2 2  83 GLY CA   C  -80.391   0.663  -58.273 1.00 . B B .  83 GLY CA   1 1 
       10 163653 2 2  83 GLY H    H  -79.786   1.455  -60.143 1.00 . B B .  83 GLY H    1 1 
       10 163654 2 2  83 GLY HA2  H  -81.189   1.389  -58.281 1.00 . B B .  83 GLY HA2  1 1 
       10 163655 2 2  83 GLY HA3  H  -80.819  -0.313  -58.090 1.00 . B B .  83 GLY HA3  1 1 
       10 163656 2 2  83 GLY N    N  -79.759   0.646  -59.589 1.00 . B B .  83 GLY N    1 1 
       10 163657 2 2  83 GLY O    O  -79.646   0.554  -55.992 1.00 . B B .  83 GLY O    1 1 
       10 163658 2 2  84 VAL C    C  -78.175   3.721  -56.103 1.00 . B B .  84 VAL C    1 1 
       10 163659 2 2  84 VAL CA   C  -77.588   2.348  -56.375 1.00 . B B .  84 VAL CA   1 1 
       10 163660 2 2  84 VAL CB   C  -76.105   2.480  -56.778 1.00 . B B .  84 VAL CB   1 1 
       10 163661 2 2  84 VAL CG1  C  -75.350   3.394  -55.802 1.00 . B B .  84 VAL CG1  1 1 
       10 163662 2 2  84 VAL CG2  C  -75.456   1.121  -56.817 1.00 . B B .  84 VAL CG2  1 1 
       10 163663 2 2  84 VAL H    H  -78.277   2.065  -58.346 1.00 . B B .  84 VAL H    1 1 
       10 163664 2 2  84 VAL HA   H  -77.667   1.745  -55.482 1.00 . B B .  84 VAL HA   1 1 
       10 163665 2 2  84 VAL HB   H  -76.056   2.919  -57.766 1.00 . B B .  84 VAL HB   1 1 
       10 163666 2 2  84 VAL HG11 H  -75.414   4.417  -56.144 1.00 . B B .  84 VAL HG11 1 1 
       10 163667 2 2  84 VAL HG12 H  -74.314   3.095  -55.755 1.00 . B B .  84 VAL HG12 1 1 
       10 163668 2 2  84 VAL HG13 H  -75.793   3.315  -54.820 1.00 . B B .  84 VAL HG13 1 1 
       10 163669 2 2  84 VAL HG21 H  -76.207   0.360  -56.664 1.00 . B B .  84 VAL HG21 1 1 
       10 163670 2 2  84 VAL HG22 H  -74.712   1.055  -56.036 1.00 . B B .  84 VAL HG22 1 1 
       10 163671 2 2  84 VAL HG23 H  -74.986   0.973  -57.777 1.00 . B B .  84 VAL HG23 1 1 
       10 163672 2 2  84 VAL N    N  -78.397   1.756  -57.423 1.00 . B B .  84 VAL N    1 1 
       10 163673 2 2  84 VAL O    O  -78.257   4.549  -57.010 1.00 . B B .  84 VAL O    1 1 
       10 163674 2 2  85 PRO C    C  -77.903   6.327  -54.535 1.00 . B B .  85 PRO C    1 1 
       10 163675 2 2  85 PRO CA   C  -79.040   5.299  -54.455 1.00 . B B .  85 PRO CA   1 1 
       10 163676 2 2  85 PRO CB   C  -79.504   5.106  -53.007 1.00 . B B .  85 PRO CB   1 1 
       10 163677 2 2  85 PRO CD   C  -78.778   2.966  -53.784 1.00 . B B .  85 PRO CD   1 1 
       10 163678 2 2  85 PRO CG   C  -79.780   3.631  -52.879 1.00 . B B .  85 PRO CG   1 1 
       10 163679 2 2  85 PRO HA   H  -79.873   5.618  -55.059 1.00 . B B .  85 PRO HA   1 1 
       10 163680 2 2  85 PRO HB2  H  -78.725   5.408  -52.321 1.00 . B B .  85 PRO HB2  1 1 
       10 163681 2 2  85 PRO HB3  H  -80.407   5.666  -52.822 1.00 . B B .  85 PRO HB3  1 1 
       10 163682 2 2  85 PRO HD2  H  -77.846   2.795  -53.260 1.00 . B B .  85 PRO HD2  1 1 
       10 163683 2 2  85 PRO HD3  H  -79.172   2.046  -54.184 1.00 . B B .  85 PRO HD3  1 1 
       10 163684 2 2  85 PRO HG2  H  -79.637   3.311  -51.855 1.00 . B B .  85 PRO HG2  1 1 
       10 163685 2 2  85 PRO HG3  H  -80.781   3.404  -53.210 1.00 . B B .  85 PRO HG3  1 1 
       10 163686 2 2  85 PRO N    N  -78.605   3.959  -54.859 1.00 . B B .  85 PRO N    1 1 
       10 163687 2 2  85 PRO O    O  -76.786   6.077  -54.054 1.00 . B B .  85 PRO O    1 1 
       10 163688 2 2  86 ASP C    C  -76.268   8.790  -54.289 1.00 . B B .  86 ASP C    1 1 
       10 163689 2 2  86 ASP CA   C  -77.263   8.571  -55.425 1.00 . B B .  86 ASP CA   1 1 
       10 163690 2 2  86 ASP CB   C  -78.021   9.886  -55.702 1.00 . B B .  86 ASP CB   1 1 
       10 163691 2 2  86 ASP CG   C  -79.258   9.693  -56.601 1.00 . B B .  86 ASP CG   1 1 
       10 163692 2 2  86 ASP H    H  -79.125   7.566  -55.494 1.00 . B B .  86 ASP H    1 1 
       10 163693 2 2  86 ASP HA   H  -76.706   8.315  -56.312 1.00 . B B .  86 ASP HA   1 1 
       10 163694 2 2  86 ASP HB2  H  -78.340  10.307  -54.762 1.00 . B B .  86 ASP HB2  1 1 
       10 163695 2 2  86 ASP HB3  H  -77.345  10.580  -56.182 1.00 . B B .  86 ASP HB3  1 1 
       10 163696 2 2  86 ASP N    N  -78.213   7.471  -55.149 1.00 . B B .  86 ASP N    1 1 
       10 163697 2 2  86 ASP O    O  -75.149   9.257  -54.519 1.00 . B B .  86 ASP O    1 1 
       10 163698 2 2  86 ASP OD1  O  -80.095   8.786  -56.331 1.00 . B B .  86 ASP OD1  1 1 
       10 163699 2 2  86 ASP OD2  O  -79.397  10.465  -57.582 1.00 . B B .  86 ASP OD2  1 1 
       10 163700 2 2  87 ARG C    C  -74.588   8.082  -51.750 1.00 . B B .  87 ARG C    1 1 
       10 163701 2 2  87 ARG CA   C  -75.985   8.695  -51.829 1.00 . B B .  87 ARG CA   1 1 
       10 163702 2 2  87 ARG CB   C  -76.828   8.261  -50.631 1.00 . B B .  87 ARG CB   1 1 
       10 163703 2 2  87 ARG CD   C  -78.617   6.665  -49.932 1.00 . B B .  87 ARG CD   1 1 
       10 163704 2 2  87 ARG CG   C  -77.308   6.836  -50.695 1.00 . B B .  87 ARG CG   1 1 
       10 163705 2 2  87 ARG CZ   C  -78.273   4.629  -48.599 1.00 . B B .  87 ARG CZ   1 1 
       10 163706 2 2  87 ARG H    H  -77.599   8.043  -53.012 1.00 . B B .  87 ARG H    1 1 
       10 163707 2 2  87 ARG HA   H  -75.866   9.766  -51.760 1.00 . B B .  87 ARG HA   1 1 
       10 163708 2 2  87 ARG HB2  H  -76.238   8.380  -49.737 1.00 . B B .  87 ARG HB2  1 1 
       10 163709 2 2  87 ARG HB3  H  -77.687   8.914  -50.564 1.00 . B B .  87 ARG HB3  1 1 
       10 163710 2 2  87 ARG HD2  H  -78.570   7.230  -49.014 1.00 . B B .  87 ARG HD2  1 1 
       10 163711 2 2  87 ARG HD3  H  -79.432   7.037  -50.536 1.00 . B B .  87 ARG HD3  1 1 
       10 163712 2 2  87 ARG HE   H  -79.461   4.754  -50.188 1.00 . B B .  87 ARG HE   1 1 
       10 163713 2 2  87 ARG HG2  H  -77.460   6.559  -51.728 1.00 . B B .  87 ARG HG2  1 1 
       10 163714 2 2  87 ARG HG3  H  -76.559   6.191  -50.261 1.00 . B B .  87 ARG HG3  1 1 
       10 163715 2 2  87 ARG HH11 H  -77.241   6.238  -47.935 1.00 . B B .  87 ARG HH11 1 1 
       10 163716 2 2  87 ARG HH12 H  -77.013   4.784  -47.024 1.00 . B B .  87 ARG HH12 1 1 
       10 163717 2 2  87 ARG HH21 H  -79.149   2.857  -49.003 1.00 . B B .  87 ARG HH21 1 1 
       10 163718 2 2  87 ARG HH22 H  -78.095   2.868  -47.630 1.00 . B B .  87 ARG HH22 1 1 
       10 163719 2 2  87 ARG N    N  -76.697   8.422  -53.078 1.00 . B B .  87 ARG N    1 1 
       10 163720 2 2  87 ARG NE   N  -78.850   5.261  -49.615 1.00 . B B .  87 ARG NE   1 1 
       10 163721 2 2  87 ARG NH1  N  -77.440   5.270  -47.785 1.00 . B B .  87 ARG NH1  1 1 
       10 163722 2 2  87 ARG NH2  N  -78.527   3.346  -48.394 1.00 . B B .  87 ARG NH2  1 1 
       10 163723 2 2  87 ARG O    O  -73.663   8.688  -51.187 1.00 . B B .  87 ARG O    1 1 
       10 163724 2 2  88 PHE C    C  -72.505   7.062  -53.610 1.00 . B B .  88 PHE C    1 1 
       10 163725 2 2  88 PHE CA   C  -73.098   6.312  -52.447 1.00 . B B .  88 PHE CA   1 1 
       10 163726 2 2  88 PHE CB   C  -73.164   4.812  -52.743 1.00 . B B .  88 PHE CB   1 1 
       10 163727 2 2  88 PHE CD1  C  -73.572   3.725  -50.528 1.00 . B B .  88 PHE CD1  1 1 
       10 163728 2 2  88 PHE CD2  C  -75.325   3.703  -52.150 1.00 . B B .  88 PHE CD2  1 1 
       10 163729 2 2  88 PHE CE1  C  -74.367   3.043  -49.639 1.00 . B B .  88 PHE CE1  1 1 
       10 163730 2 2  88 PHE CE2  C  -76.131   3.023  -51.267 1.00 . B B .  88 PHE CE2  1 1 
       10 163731 2 2  88 PHE CG   C  -74.034   4.055  -51.793 1.00 . B B .  88 PHE CG   1 1 
       10 163732 2 2  88 PHE CZ   C  -75.646   2.692  -50.003 1.00 . B B .  88 PHE CZ   1 1 
       10 163733 2 2  88 PHE H    H  -75.194   6.439  -52.724 1.00 . B B .  88 PHE H    1 1 
       10 163734 2 2  88 PHE HA   H  -72.516   6.496  -51.553 1.00 . B B .  88 PHE HA   1 1 
       10 163735 2 2  88 PHE HB2  H  -73.548   4.673  -53.742 1.00 . B B .  88 PHE HB2  1 1 
       10 163736 2 2  88 PHE HB3  H  -72.163   4.407  -52.700 1.00 . B B .  88 PHE HB3  1 1 
       10 163737 2 2  88 PHE HD1  H  -72.568   4.000  -50.241 1.00 . B B .  88 PHE HD1  1 1 
       10 163738 2 2  88 PHE HD2  H  -75.697   3.954  -53.131 1.00 . B B .  88 PHE HD2  1 1 
       10 163739 2 2  88 PHE HE1  H  -73.990   2.787  -48.660 1.00 . B B .  88 PHE HE1  1 1 
       10 163740 2 2  88 PHE HE2  H  -77.137   2.751  -51.551 1.00 . B B .  88 PHE HE2  1 1 
       10 163741 2 2  88 PHE HZ   H  -76.276   2.157  -49.308 1.00 . B B .  88 PHE HZ   1 1 
       10 163742 2 2  88 PHE N    N  -74.430   6.881  -52.299 1.00 . B B .  88 PHE N    1 1 
       10 163743 2 2  88 PHE O    O  -73.134   7.133  -54.671 1.00 . B B .  88 PHE O    1 1 
       10 163744 2 2  89 THR C    C  -69.198   7.880  -54.605 1.00 . B B .  89 THR C    1 1 
       10 163745 2 2  89 THR CA   C  -70.639   8.343  -54.504 1.00 . B B .  89 THR CA   1 1 
       10 163746 2 2  89 THR CB   C  -70.657   9.884  -54.367 1.00 . B B .  89 THR CB   1 1 
       10 163747 2 2  89 THR CG2  C  -71.056  10.539  -55.704 1.00 . B B .  89 THR CG2  1 1 
       10 163748 2 2  89 THR H    H  -70.906   7.599  -52.528 1.00 . B B .  89 THR H    1 1 
       10 163749 2 2  89 THR HA   H  -71.138   8.084  -55.427 1.00 . B B .  89 THR HA   1 1 
       10 163750 2 2  89 THR HB   H  -69.664  10.217  -54.104 1.00 . B B .  89 THR HB   1 1 
       10 163751 2 2  89 THR HG1  H  -71.114  10.919  -52.765 1.00 . B B .  89 THR HG1  1 1 
       10 163752 2 2  89 THR HG21 H  -72.126  10.688  -55.726 1.00 . B B .  89 THR HG21 1 1 
       10 163753 2 2  89 THR HG22 H  -70.764   9.896  -56.521 1.00 . B B .  89 THR HG22 1 1 
       10 163754 2 2  89 THR HG23 H  -70.558  11.493  -55.800 1.00 . B B .  89 THR HG23 1 1 
       10 163755 2 2  89 THR N    N  -71.334   7.661  -53.407 1.00 . B B .  89 THR N    1 1 
       10 163756 2 2  89 THR O    O  -68.548   7.595  -53.590 1.00 . B B .  89 THR O    1 1 
       10 163757 2 2  89 THR OG1  O  -71.563  10.277  -53.320 1.00 . B B .  89 THR OG1  1 1 
       10 163758 2 2  90 GLY C    C  -66.528   8.478  -56.655 1.00 . B B .  90 GLY C    1 1 
       10 163759 2 2  90 GLY CA   C  -67.337   7.356  -56.068 1.00 . B B .  90 GLY CA   1 1 
       10 163760 2 2  90 GLY H    H  -69.273   8.029  -56.597 1.00 . B B .  90 GLY H    1 1 
       10 163761 2 2  90 GLY HA2  H  -66.895   7.046  -55.132 1.00 . B B .  90 GLY HA2  1 1 
       10 163762 2 2  90 GLY HA3  H  -67.339   6.522  -56.755 1.00 . B B .  90 GLY HA3  1 1 
       10 163763 2 2  90 GLY N    N  -68.706   7.795  -55.834 1.00 . B B .  90 GLY N    1 1 
       10 163764 2 2  90 GLY O    O  -66.790   8.914  -57.772 1.00 . B B .  90 GLY O    1 1 
       10 163765 2 2  91 SER C    C  -63.325   9.181  -56.464 1.00 . B B .  91 SER C    1 1 
       10 163766 2 2  91 SER CA   C  -64.626   9.932  -56.397 1.00 . B B .  91 SER CA   1 1 
       10 163767 2 2  91 SER CB   C  -64.503  11.130  -55.465 1.00 . B B .  91 SER CB   1 1 
       10 163768 2 2  91 SER H    H  -65.449   8.612  -54.983 1.00 . B B .  91 SER H    1 1 
       10 163769 2 2  91 SER HA   H  -64.920  10.254  -57.386 1.00 . B B .  91 SER HA   1 1 
       10 163770 2 2  91 SER HB2  H  -63.785  11.823  -55.870 1.00 . B B .  91 SER HB2  1 1 
       10 163771 2 2  91 SER HB3  H  -65.464  11.623  -55.398 1.00 . B B .  91 SER HB3  1 1 
       10 163772 2 2  91 SER HG   H  -63.198  11.102  -54.022 1.00 . B B .  91 SER HG   1 1 
       10 163773 2 2  91 SER N    N  -65.581   8.981  -55.882 1.00 . B B .  91 SER N    1 1 
       10 163774 2 2  91 SER O    O  -63.278   8.002  -56.101 1.00 . B B .  91 SER O    1 1 
       10 163775 2 2  91 SER OG   O  -64.074  10.737  -54.169 1.00 . B B .  91 SER OG   1 1 
       10 163776 2 2  92 GLY C    C  -60.407   9.166  -58.321 1.00 . B B .  92 GLY C    1 1 
       10 163777 2 2  92 GLY CA   C  -60.942   9.258  -56.917 1.00 . B B .  92 GLY CA   1 1 
       10 163778 2 2  92 GLY H    H  -62.378  10.783  -57.189 1.00 . B B .  92 GLY H    1 1 
       10 163779 2 2  92 GLY HA2  H  -60.281   9.871  -56.321 1.00 . B B .  92 GLY HA2  1 1 
       10 163780 2 2  92 GLY HA3  H  -60.991   8.267  -56.491 1.00 . B B .  92 GLY HA3  1 1 
       10 163781 2 2  92 GLY N    N  -62.271   9.847  -56.917 1.00 . B B .  92 GLY N    1 1 
       10 163782 2 2  92 GLY O    O  -61.161   9.252  -59.282 1.00 . B B .  92 GLY O    1 1 
       10 163783 2 2  93 SER C    C  -56.942   8.875  -59.574 1.00 . B B .  93 SER C    1 1 
       10 163784 2 2  93 SER CA   C  -58.442   9.012  -59.731 1.00 . B B .  93 SER CA   1 1 
       10 163785 2 2  93 SER CB   C  -58.749  10.328  -60.446 1.00 . B B .  93 SER CB   1 1 
       10 163786 2 2  93 SER H    H  -58.555   8.907  -57.630 1.00 . B B .  93 SER H    1 1 
       10 163787 2 2  93 SER HA   H  -58.808   8.196  -60.334 1.00 . B B .  93 SER HA   1 1 
       10 163788 2 2  93 SER HB2  H  -59.799  10.547  -60.354 1.00 . B B .  93 SER HB2  1 1 
       10 163789 2 2  93 SER HB3  H  -58.183  11.124  -59.978 1.00 . B B .  93 SER HB3  1 1 
       10 163790 2 2  93 SER HG   H  -57.604  10.738  -61.961 1.00 . B B .  93 SER HG   1 1 
       10 163791 2 2  93 SER N    N  -59.101   8.978  -58.440 1.00 . B B .  93 SER N    1 1 
       10 163792 2 2  93 SER O    O  -56.331   9.534  -58.742 1.00 . B B .  93 SER O    1 1 
       10 163793 2 2  93 SER OG   O  -58.418  10.247  -61.822 1.00 . B B .  93 SER OG   1 1 
       10 163794 2 2  94 GLY C    C  -54.859   6.570  -59.202 1.00 . B B .  94 GLY C    1 1 
       10 163795 2 2  94 GLY CA   C  -54.950   7.678  -60.233 1.00 . B B .  94 GLY CA   1 1 
       10 163796 2 2  94 GLY H    H  -56.881   7.558  -61.070 1.00 . B B .  94 GLY H    1 1 
       10 163797 2 2  94 GLY HA2  H  -54.545   7.337  -61.175 1.00 . B B .  94 GLY HA2  1 1 
       10 163798 2 2  94 GLY HA3  H  -54.395   8.535  -59.886 1.00 . B B .  94 GLY HA3  1 1 
       10 163799 2 2  94 GLY N    N  -56.343   8.038  -60.406 1.00 . B B .  94 GLY N    1 1 
       10 163800 2 2  94 GLY O    O  -55.395   5.477  -59.416 1.00 . B B .  94 GLY O    1 1 
       10 163801 2 2  95 THR C    C  -54.878   6.085  -55.832 1.00 . B B .  95 THR C    1 1 
       10 163802 2 2  95 THR CA   C  -53.981   5.840  -57.051 1.00 . B B .  95 THR CA   1 1 
       10 163803 2 2  95 THR CB   C  -52.478   5.771  -56.619 1.00 . B B .  95 THR CB   1 1 
       10 163804 2 2  95 THR CG2  C  -51.563   5.491  -57.791 1.00 . B B .  95 THR CG2  1 1 
       10 163805 2 2  95 THR H    H  -53.800   7.741  -57.971 1.00 . B B .  95 THR H    1 1 
       10 163806 2 2  95 THR HA   H  -54.303   4.974  -57.540 1.00 . B B .  95 THR HA   1 1 
       10 163807 2 2  95 THR HB   H  -52.355   4.991  -55.882 1.00 . B B .  95 THR HB   1 1 
       10 163808 2 2  95 THR HG1  H  -51.294   6.861  -55.521 1.00 . B B .  95 THR HG1  1 1 
       10 163809 2 2  95 THR HG21 H  -51.835   6.129  -58.619 1.00 . B B .  95 THR HG21 1 1 
       10 163810 2 2  95 THR HG22 H  -51.662   4.457  -58.085 1.00 . B B .  95 THR HG22 1 1 
       10 163811 2 2  95 THR HG23 H  -50.541   5.690  -57.506 1.00 . B B .  95 THR HG23 1 1 
       10 163812 2 2  95 THR N    N  -54.194   6.851  -58.083 1.00 . B B .  95 THR N    1 1 
       10 163813 2 2  95 THR O    O  -54.664   5.494  -54.788 1.00 . B B .  95 THR O    1 1 
       10 163814 2 2  95 THR OG1  O  -52.078   7.015  -56.054 1.00 . B B .  95 THR OG1  1 1 
       10 163815 2 2  96 ASP C    C  -58.045   7.653  -54.836 1.00 . B B .  96 ASP C    1 1 
       10 163816 2 2  96 ASP CA   C  -56.544   7.571  -54.820 1.00 . B B .  96 ASP CA   1 1 
       10 163817 2 2  96 ASP CB   C  -56.032   8.999  -54.673 1.00 . B B .  96 ASP CB   1 1 
       10 163818 2 2  96 ASP CG   C  -55.120   9.155  -53.505 1.00 . B B .  96 ASP CG   1 1 
       10 163819 2 2  96 ASP H    H  -56.034   7.335  -56.858 1.00 . B B .  96 ASP H    1 1 
       10 163820 2 2  96 ASP HA   H  -56.249   7.034  -53.934 1.00 . B B .  96 ASP HA   1 1 
       10 163821 2 2  96 ASP HB2  H  -55.498   9.273  -55.569 1.00 . B B .  96 ASP HB2  1 1 
       10 163822 2 2  96 ASP HB3  H  -56.877   9.661  -54.553 1.00 . B B .  96 ASP HB3  1 1 
       10 163823 2 2  96 ASP N    N  -55.902   6.925  -55.978 1.00 . B B .  96 ASP N    1 1 
       10 163824 2 2  96 ASP O    O  -58.623   8.681  -55.199 1.00 . B B .  96 ASP O    1 1 
       10 163825 2 2  96 ASP OD1  O  -54.207   8.311  -53.367 1.00 . B B .  96 ASP OD1  1 1 
       10 163826 2 2  96 ASP OD2  O  -55.321  10.123  -52.730 1.00 . B B .  96 ASP OD2  1 1 
       10 163827 2 2  97 PHE C    C  -60.800   6.709  -53.121 1.00 . B B .  97 PHE C    1 1 
       10 163828 2 2  97 PHE CA   C  -60.135   6.571  -54.473 1.00 . B B .  97 PHE CA   1 1 
       10 163829 2 2  97 PHE CB   C  -60.573   5.327  -55.241 1.00 . B B .  97 PHE CB   1 1 
       10 163830 2 2  97 PHE CD1  C  -58.529   4.871  -56.597 1.00 . B B .  97 PHE CD1  1 1 
       10 163831 2 2  97 PHE CD2  C  -60.543   5.449  -57.724 1.00 . B B .  97 PHE CD2  1 1 
       10 163832 2 2  97 PHE CE1  C  -57.871   4.771  -57.794 1.00 . B B .  97 PHE CE1  1 1 
       10 163833 2 2  97 PHE CE2  C  -59.889   5.350  -58.927 1.00 . B B .  97 PHE CE2  1 1 
       10 163834 2 2  97 PHE CG   C  -59.878   5.193  -56.548 1.00 . B B .  97 PHE CG   1 1 
       10 163835 2 2  97 PHE CZ   C  -58.548   5.004  -58.962 1.00 . B B .  97 PHE CZ   1 1 
       10 163836 2 2  97 PHE H    H  -58.200   5.819  -54.053 1.00 . B B .  97 PHE H    1 1 
       10 163837 2 2  97 PHE HA   H  -60.432   7.429  -55.059 1.00 . B B .  97 PHE HA   1 1 
       10 163838 2 2  97 PHE HB2  H  -60.365   4.453  -54.643 1.00 . B B .  97 PHE HB2  1 1 
       10 163839 2 2  97 PHE HB3  H  -61.639   5.385  -55.413 1.00 . B B .  97 PHE HB3  1 1 
       10 163840 2 2  97 PHE HD1  H  -57.997   4.668  -55.679 1.00 . B B .  97 PHE HD1  1 1 
       10 163841 2 2  97 PHE HD2  H  -61.589   5.719  -57.703 1.00 . B B .  97 PHE HD2  1 1 
       10 163842 2 2  97 PHE HE1  H  -56.820   4.518  -57.816 1.00 . B B .  97 PHE HE1  1 1 
       10 163843 2 2  97 PHE HE2  H  -60.422   5.534  -59.848 1.00 . B B .  97 PHE HE2  1 1 
       10 163844 2 2  97 PHE HZ   H  -58.034   4.927  -59.909 1.00 . B B .  97 PHE HZ   1 1 
       10 163845 2 2  97 PHE N    N  -58.693   6.601  -54.380 1.00 . B B .  97 PHE N    1 1 
       10 163846 2 2  97 PHE O    O  -60.210   6.382  -52.079 1.00 . B B .  97 PHE O    1 1 
       10 163847 2 2  98 THR C    C  -64.283   7.193  -52.194 1.00 . B B .  98 THR C    1 1 
       10 163848 2 2  98 THR CA   C  -62.802   7.516  -51.956 1.00 . B B .  98 THR CA   1 1 
       10 163849 2 2  98 THR CB   C  -62.618   8.999  -51.513 1.00 . B B .  98 THR CB   1 1 
       10 163850 2 2  98 THR CG2  C  -63.605   9.349  -50.423 1.00 . B B .  98 THR CG2  1 1 
       10 163851 2 2  98 THR H    H  -62.399   7.484  -54.025 1.00 . B B .  98 THR H    1 1 
       10 163852 2 2  98 THR HA   H  -62.440   6.878  -51.162 1.00 . B B .  98 THR HA   1 1 
       10 163853 2 2  98 THR HB   H  -62.790   9.643  -52.363 1.00 . B B .  98 THR HB   1 1 
       10 163854 2 2  98 THR HG1  H  -60.952  10.032  -51.408 1.00 . B B .  98 THR HG1  1 1 
       10 163855 2 2  98 THR HG21 H  -63.070   9.652  -49.536 1.00 . B B .  98 THR HG21 1 1 
       10 163856 2 2  98 THR HG22 H  -64.214   8.485  -50.199 1.00 . B B .  98 THR HG22 1 1 
       10 163857 2 2  98 THR HG23 H  -64.238  10.159  -50.756 1.00 . B B .  98 THR HG23 1 1 
       10 163858 2 2  98 THR N    N  -62.024   7.233  -53.156 1.00 . B B .  98 THR N    1 1 
       10 163859 2 2  98 THR O    O  -64.872   7.582  -53.215 1.00 . B B .  98 THR O    1 1 
       10 163860 2 2  98 THR OG1  O  -61.280   9.215  -51.026 1.00 . B B .  98 THR OG1  1 1 
       10 163861 2 2  99 LEU C    C  -67.001   6.977  -50.282 1.00 . B B .  99 LEU C    1 1 
       10 163862 2 2  99 LEU CA   C  -66.301   6.171  -51.332 1.00 . B B .  99 LEU CA   1 1 
       10 163863 2 2  99 LEU CB   C  -66.606   4.694  -51.097 1.00 . B B .  99 LEU CB   1 1 
       10 163864 2 2  99 LEU CD1  C  -68.710   4.291  -52.448 1.00 . B B .  99 LEU CD1  1 1 
       10 163865 2 2  99 LEU CD2  C  -68.294   3.041  -50.349 1.00 . B B .  99 LEU CD2  1 1 
       10 163866 2 2  99 LEU CG   C  -68.100   4.351  -51.054 1.00 . B B .  99 LEU CG   1 1 
       10 163867 2 2  99 LEU H    H  -64.356   6.155  -50.484 1.00 . B B .  99 LEU H    1 1 
       10 163868 2 2  99 LEU HA   H  -66.672   6.459  -52.304 1.00 . B B .  99 LEU HA   1 1 
       10 163869 2 2  99 LEU HB2  H  -66.150   4.120  -51.887 1.00 . B B .  99 LEU HB2  1 1 
       10 163870 2 2  99 LEU HB3  H  -66.157   4.398  -50.159 1.00 . B B .  99 LEU HB3  1 1 
       10 163871 2 2  99 LEU HD11 H  -68.680   5.273  -52.896 1.00 . B B .  99 LEU HD11 1 1 
       10 163872 2 2  99 LEU HD12 H  -69.734   3.956  -52.378 1.00 . B B .  99 LEU HD12 1 1 
       10 163873 2 2  99 LEU HD13 H  -68.145   3.600  -53.058 1.00 . B B .  99 LEU HD13 1 1 
       10 163874 2 2  99 LEU HD21 H  -67.534   2.344  -50.668 1.00 . B B .  99 LEU HD21 1 1 
       10 163875 2 2  99 LEU HD22 H  -69.270   2.644  -50.588 1.00 . B B .  99 LEU HD22 1 1 
       10 163876 2 2  99 LEU HD23 H  -68.218   3.191  -49.282 1.00 . B B .  99 LEU HD23 1 1 
       10 163877 2 2  99 LEU HG   H  -68.609   5.123  -50.494 1.00 . B B .  99 LEU HG   1 1 
       10 163878 2 2  99 LEU N    N  -64.873   6.456  -51.262 1.00 . B B .  99 LEU N    1 1 
       10 163879 2 2  99 LEU O    O  -66.522   7.061  -49.150 1.00 . B B .  99 LEU O    1 1 
       10 163880 2 2 100 THR C    C  -70.394   8.203  -49.768 1.00 . B B . 100 THR C    1 1 
       10 163881 2 2 100 THR CA   C  -68.875   8.488  -49.821 1.00 . B B . 100 THR CA   1 1 
       10 163882 2 2 100 THR CB   C  -68.508   9.982  -50.186 1.00 . B B . 100 THR CB   1 1 
       10 163883 2 2 100 THR CG2  C  -68.092  10.139  -51.639 1.00 . B B . 100 THR CG2  1 1 
       10 163884 2 2 100 THR H    H  -68.456   7.392  -51.578 1.00 . B B . 100 THR H    1 1 
       10 163885 2 2 100 THR HA   H  -68.513   8.325  -48.814 1.00 . B B . 100 THR HA   1 1 
       10 163886 2 2 100 THR HB   H  -67.680  10.287  -49.561 1.00 . B B . 100 THR HB   1 1 
       10 163887 2 2 100 THR HG1  H  -69.267  11.741  -49.809 1.00 . B B . 100 THR HG1  1 1 
       10 163888 2 2 100 THR HG21 H  -67.015  10.170  -51.705 1.00 . B B . 100 THR HG21 1 1 
       10 163889 2 2 100 THR HG22 H  -68.505  11.055  -52.035 1.00 . B B . 100 THR HG22 1 1 
       10 163890 2 2 100 THR HG23 H  -68.463   9.301  -52.212 1.00 . B B . 100 THR HG23 1 1 
       10 163891 2 2 100 THR N    N  -68.146   7.538  -50.660 1.00 . B B . 100 THR N    1 1 
       10 163892 2 2 100 THR O    O  -71.088   8.212  -50.795 1.00 . B B . 100 THR O    1 1 
       10 163893 2 2 100 THR OG1  O  -69.611  10.851  -49.918 1.00 . B B . 100 THR OG1  1 1 
       10 163894 2 2 101 ILE C    C  -72.964   8.565  -47.528 1.00 . B B . 101 ILE C    1 1 
       10 163895 2 2 101 ILE CA   C  -72.279   7.530  -48.374 1.00 . B B . 101 ILE CA   1 1 
       10 163896 2 2 101 ILE CB   C  -72.415   6.188  -47.615 1.00 . B B . 101 ILE CB   1 1 
       10 163897 2 2 101 ILE CD1  C  -71.535   3.779  -47.476 1.00 . B B . 101 ILE CD1  1 1 
       10 163898 2 2 101 ILE CG1  C  -71.618   5.067  -48.292 1.00 . B B . 101 ILE CG1  1 1 
       10 163899 2 2 101 ILE CG2  C  -73.893   5.805  -47.459 1.00 . B B . 101 ILE CG2  1 1 
       10 163900 2 2 101 ILE H    H  -70.282   7.904  -47.795 1.00 . B B . 101 ILE H    1 1 
       10 163901 2 2 101 ILE HA   H  -72.772   7.453  -49.331 1.00 . B B . 101 ILE HA   1 1 
       10 163902 2 2 101 ILE HB   H  -72.012   6.336  -46.620 1.00 . B B . 101 ILE HB   1 1 
       10 163903 2 2 101 ILE HD11 H  -72.522   3.346  -47.386 1.00 . B B . 101 ILE HD11 1 1 
       10 163904 2 2 101 ILE HD12 H  -71.148   4.001  -46.493 1.00 . B B . 101 ILE HD12 1 1 
       10 163905 2 2 101 ILE HD13 H  -70.879   3.079  -47.972 1.00 . B B . 101 ILE HD13 1 1 
       10 163906 2 2 101 ILE HG12 H  -72.081   4.840  -49.239 1.00 . B B . 101 ILE HG12 1 1 
       10 163907 2 2 101 ILE HG13 H  -70.615   5.424  -48.478 1.00 . B B . 101 ILE HG13 1 1 
       10 163908 2 2 101 ILE HG21 H  -74.018   4.755  -47.680 1.00 . B B . 101 ILE HG21 1 1 
       10 163909 2 2 101 ILE HG22 H  -74.491   6.390  -48.140 1.00 . B B . 101 ILE HG22 1 1 
       10 163910 2 2 101 ILE HG23 H  -74.210   5.999  -46.444 1.00 . B B . 101 ILE HG23 1 1 
       10 163911 2 2 101 ILE N    N  -70.887   7.918  -48.565 1.00 . B B . 101 ILE N    1 1 
       10 163912 2 2 101 ILE O    O  -72.741   8.617  -46.314 1.00 . B B . 101 ILE O    1 1 
       10 163913 2 2 102 SER C    C  -75.947   9.766  -46.982 1.00 . B B . 102 SER C    1 1 
       10 163914 2 2 102 SER CA   C  -74.612  10.366  -47.426 1.00 . B B . 102 SER CA   1 1 
       10 163915 2 2 102 SER CB   C  -74.844  11.636  -48.257 1.00 . B B . 102 SER CB   1 1 
       10 163916 2 2 102 SER H    H  -73.942   9.273  -49.123 1.00 . B B . 102 SER H    1 1 
       10 163917 2 2 102 SER HA   H  -74.064  10.644  -46.536 1.00 . B B . 102 SER HA   1 1 
       10 163918 2 2 102 SER HB2  H  -75.318  12.381  -47.642 1.00 . B B . 102 SER HB2  1 1 
       10 163919 2 2 102 SER HB3  H  -73.886  12.016  -48.590 1.00 . B B . 102 SER HB3  1 1 
       10 163920 2 2 102 SER HG   H  -76.115  12.198  -49.614 1.00 . B B . 102 SER HG   1 1 
       10 163921 2 2 102 SER N    N  -73.807   9.379  -48.157 1.00 . B B . 102 SER N    1 1 
       10 163922 2 2 102 SER O    O  -76.506   8.890  -47.665 1.00 . B B . 102 SER O    1 1 
       10 163923 2 2 102 SER OG   O  -75.673  11.378  -49.377 1.00 . B B . 102 SER OG   1 1 
       10 163924 2 2 103 SER C    C  -77.781   8.345  -44.956 1.00 . B B . 103 SER C    1 1 
       10 163925 2 2 103 SER CA   C  -77.743   9.834  -45.287 1.00 . B B . 103 SER CA   1 1 
       10 163926 2 2 103 SER CB   C  -78.884  10.216  -46.251 1.00 . B B . 103 SER CB   1 1 
       10 163927 2 2 103 SER H    H  -75.927  10.923  -45.355 1.00 . B B . 103 SER H    1 1 
       10 163928 2 2 103 SER HA   H  -77.894  10.379  -44.366 1.00 . B B . 103 SER HA   1 1 
       10 163929 2 2 103 SER HB2  H  -78.782   9.653  -47.163 1.00 . B B . 103 SER HB2  1 1 
       10 163930 2 2 103 SER HB3  H  -79.833   9.971  -45.792 1.00 . B B . 103 SER HB3  1 1 
       10 163931 2 2 103 SER HG   H  -78.691  12.082  -45.745 1.00 . B B . 103 SER HG   1 1 
       10 163932 2 2 103 SER N    N  -76.439  10.238  -45.834 1.00 . B B . 103 SER N    1 1 
       10 163933 2 2 103 SER O    O  -78.666   7.614  -45.424 1.00 . B B . 103 SER O    1 1 
       10 163934 2 2 103 SER OG   O  -78.837  11.599  -46.562 1.00 . B B . 103 SER OG   1 1 
       10 163935 2 2 104 VAL C    C  -77.899   5.878  -43.182 1.00 . B B . 104 VAL C    1 1 
       10 163936 2 2 104 VAL CA   C  -76.641   6.514  -43.768 1.00 . B B . 104 VAL CA   1 1 
       10 163937 2 2 104 VAL CB   C  -75.529   6.346  -42.724 1.00 . B B . 104 VAL CB   1 1 
       10 163938 2 2 104 VAL CG1  C  -75.217   4.847  -42.504 1.00 . B B . 104 VAL CG1  1 1 
       10 163939 2 2 104 VAL CG2  C  -74.294   7.127  -43.136 1.00 . B B . 104 VAL CG2  1 1 
       10 163940 2 2 104 VAL H    H  -76.158   8.567  -43.822 1.00 . B B . 104 VAL H    1 1 
       10 163941 2 2 104 VAL HA   H  -76.359   5.959  -44.648 1.00 . B B . 104 VAL HA   1 1 
       10 163942 2 2 104 VAL HB   H  -75.892   6.747  -41.786 1.00 . B B . 104 VAL HB   1 1 
       10 163943 2 2 104 VAL HG11 H  -74.536   4.740  -41.673 1.00 . B B . 104 VAL HG11 1 1 
       10 163944 2 2 104 VAL HG12 H  -74.763   4.440  -43.396 1.00 . B B . 104 VAL HG12 1 1 
       10 163945 2 2 104 VAL HG13 H  -76.133   4.317  -42.291 1.00 . B B . 104 VAL HG13 1 1 
       10 163946 2 2 104 VAL HG21 H  -74.495   7.664  -44.051 1.00 . B B . 104 VAL HG21 1 1 
       10 163947 2 2 104 VAL HG22 H  -73.471   6.445  -43.291 1.00 . B B . 104 VAL HG22 1 1 
       10 163948 2 2 104 VAL HG23 H  -74.037   7.830  -42.357 1.00 . B B . 104 VAL HG23 1 1 
       10 163949 2 2 104 VAL N    N  -76.814   7.916  -44.146 1.00 . B B . 104 VAL N    1 1 
       10 163950 2 2 104 VAL O    O  -78.218   6.068  -42.000 1.00 . B B . 104 VAL O    1 1 
       10 163951 2 2 105 GLN C    C  -79.168   3.170  -42.624 1.00 . B B . 105 GLN C    1 1 
       10 163952 2 2 105 GLN CA   C  -79.688   4.320  -43.468 1.00 . B B . 105 GLN CA   1 1 
       10 163953 2 2 105 GLN CB   C  -80.664   3.867  -44.549 1.00 . B B . 105 GLN CB   1 1 
       10 163954 2 2 105 GLN CD   C  -82.533   5.005  -43.141 1.00 . B B . 105 GLN CD   1 1 
       10 163955 2 2 105 GLN CG   C  -81.943   4.722  -44.564 1.00 . B B . 105 GLN CG   1 1 
       10 163956 2 2 105 GLN H    H  -78.312   4.973  -44.925 1.00 . B B . 105 GLN H    1 1 
       10 163957 2 2 105 GLN HA   H  -80.239   4.967  -42.798 1.00 . B B . 105 GLN HA   1 1 
       10 163958 2 2 105 GLN HB2  H  -80.183   3.925  -45.515 1.00 . B B . 105 GLN HB2  1 1 
       10 163959 2 2 105 GLN HB3  H  -80.938   2.840  -44.357 1.00 . B B . 105 GLN HB3  1 1 
       10 163960 2 2 105 GLN HE21 H  -82.413   3.052  -42.625 1.00 . B B . 105 GLN HE21 1 1 
       10 163961 2 2 105 GLN HE22 H  -83.039   4.071  -41.421 1.00 . B B . 105 GLN HE22 1 1 
       10 163962 2 2 105 GLN HG2  H  -81.721   5.667  -45.036 1.00 . B B . 105 GLN HG2  1 1 
       10 163963 2 2 105 GLN HG3  H  -82.691   4.211  -45.154 1.00 . B B . 105 GLN HG3  1 1 
       10 163964 2 2 105 GLN N    N  -78.607   5.107  -44.000 1.00 . B B . 105 GLN N    1 1 
       10 163965 2 2 105 GLN NE2  N  -82.674   3.947  -42.322 1.00 . B B . 105 GLN NE2  1 1 
       10 163966 2 2 105 GLN O    O  -77.962   2.929  -42.548 1.00 . B B . 105 GLN O    1 1 
       10 163967 2 2 105 GLN OE1  O  -82.853   6.156  -42.805 1.00 . B B . 105 GLN OE1  1 1 
       10 163968 2 2 106 ALA C    C  -79.280   0.207  -41.748 1.00 . B B . 106 ALA C    1 1 
       10 163969 2 2 106 ALA CA   C  -79.764   1.446  -41.002 1.00 . B B . 106 ALA CA   1 1 
       10 163970 2 2 106 ALA CB   C  -80.983   1.122  -40.137 1.00 . B B . 106 ALA CB   1 1 
       10 163971 2 2 106 ALA H    H  -81.030   2.776  -42.037 1.00 . B B . 106 ALA H    1 1 
       10 163972 2 2 106 ALA HA   H  -78.967   1.796  -40.362 1.00 . B B . 106 ALA HA   1 1 
       10 163973 2 2 106 ALA HB1  H  -81.871   1.526  -40.599 1.00 . B B . 106 ALA HB1  1 1 
       10 163974 2 2 106 ALA HB2  H  -80.857   1.559  -39.158 1.00 . B B . 106 ALA HB2  1 1 
       10 163975 2 2 106 ALA HB3  H  -81.083   0.050  -40.041 1.00 . B B . 106 ALA HB3  1 1 
       10 163976 2 2 106 ALA N    N  -80.094   2.499  -41.951 1.00 . B B . 106 ALA N    1 1 
       10 163977 2 2 106 ALA O    O  -78.400  -0.522  -41.265 1.00 . B B . 106 ALA O    1 1 
       10 163978 2 2 107 GLU C    C  -78.340  -0.695  -44.679 1.00 . B B . 107 GLU C    1 1 
       10 163979 2 2 107 GLU CA   C  -79.535  -1.099  -43.825 1.00 . B B . 107 GLU CA   1 1 
       10 163980 2 2 107 GLU CB   C  -80.747  -1.469  -44.701 1.00 . B B . 107 GLU CB   1 1 
       10 163981 2 2 107 GLU CD   C  -82.680  -1.389  -42.936 1.00 . B B . 107 GLU CD   1 1 
       10 163982 2 2 107 GLU CG   C  -81.881  -2.239  -43.969 1.00 . B B . 107 GLU CG   1 1 
       10 163983 2 2 107 GLU H    H  -80.544   0.645  -43.225 1.00 . B B . 107 GLU H    1 1 
       10 163984 2 2 107 GLU HA   H  -79.260  -1.959  -43.229 1.00 . B B . 107 GLU HA   1 1 
       10 163985 2 2 107 GLU HB2  H  -81.165  -0.559  -45.102 1.00 . B B . 107 GLU HB2  1 1 
       10 163986 2 2 107 GLU HB3  H  -80.396  -2.074  -45.525 1.00 . B B . 107 GLU HB3  1 1 
       10 163987 2 2 107 GLU HG2  H  -82.574  -2.610  -44.708 1.00 . B B . 107 GLU HG2  1 1 
       10 163988 2 2 107 GLU HG3  H  -81.444  -3.086  -43.457 1.00 . B B . 107 GLU HG3  1 1 
       10 163989 2 2 107 GLU N    N  -79.865   0.003  -42.931 1.00 . B B . 107 GLU N    1 1 
       10 163990 2 2 107 GLU O    O  -78.364  -0.795  -45.909 1.00 . B B . 107 GLU O    1 1 
       10 163991 2 2 107 GLU OE1  O  -82.591  -0.125  -42.983 1.00 . B B . 107 GLU OE1  1 1 
       10 163992 2 2 107 GLU OE2  O  -83.398  -1.988  -42.083 1.00 . B B . 107 GLU OE2  1 1 
       10 163993 2 2 108 ASP C    C  -74.929  -0.403  -43.738 1.00 . B B . 108 ASP C    1 1 
       10 163994 2 2 108 ASP CA   C  -76.037   0.130  -44.619 1.00 . B B . 108 ASP CA   1 1 
       10 163995 2 2 108 ASP CB   C  -75.913   1.645  -44.792 1.00 . B B . 108 ASP CB   1 1 
       10 163996 2 2 108 ASP CG   C  -76.816   2.193  -45.897 1.00 . B B . 108 ASP CG   1 1 
       10 163997 2 2 108 ASP H    H  -77.373  -0.154  -43.025 1.00 . B B . 108 ASP H    1 1 
       10 163998 2 2 108 ASP HA   H  -75.976  -0.345  -45.588 1.00 . B B . 108 ASP HA   1 1 
       10 163999 2 2 108 ASP HB2  H  -76.176   2.125  -43.862 1.00 . B B . 108 ASP HB2  1 1 
       10 164000 2 2 108 ASP HB3  H  -74.886   1.886  -45.028 1.00 . B B . 108 ASP HB3  1 1 
       10 164001 2 2 108 ASP N    N  -77.302  -0.216  -44.000 1.00 . B B . 108 ASP N    1 1 
       10 164002 2 2 108 ASP O    O  -73.788   0.025  -43.822 1.00 . B B . 108 ASP O    1 1 
       10 164003 2 2 108 ASP OD1  O  -76.878   1.594  -46.997 1.00 . B B . 108 ASP OD1  1 1 
       10 164004 2 2 108 ASP OD2  O  -77.462   3.239  -45.670 1.00 . B B . 108 ASP OD2  1 1 
       10 164005 2 2 109 LEU C    C  -73.514  -2.997  -43.004 1.00 . B B . 109 LEU C    1 1 
       10 164006 2 2 109 LEU CA   C  -74.268  -2.038  -42.093 1.00 . B B . 109 LEU CA   1 1 
       10 164007 2 2 109 LEU CB   C  -74.891  -2.790  -40.916 1.00 . B B . 109 LEU CB   1 1 
       10 164008 2 2 109 LEU CD1  C  -74.921  -2.642  -38.421 1.00 . B B . 109 LEU CD1  1 1 
       10 164009 2 2 109 LEU CD2  C  -72.706  -3.118  -39.569 1.00 . B B . 109 LEU CD2  1 1 
       10 164010 2 2 109 LEU CG   C  -74.085  -2.425  -39.666 1.00 . B B . 109 LEU CG   1 1 
       10 164011 2 2 109 LEU H    H  -76.206  -1.658  -42.846 1.00 . B B . 109 LEU H    1 1 
       10 164012 2 2 109 LEU HA   H  -73.570  -1.305  -41.709 1.00 . B B . 109 LEU HA   1 1 
       10 164013 2 2 109 LEU HB2  H  -75.923  -2.491  -40.794 1.00 . B B . 109 LEU HB2  1 1 
       10 164014 2 2 109 LEU HB3  H  -74.833  -3.854  -41.087 1.00 . B B . 109 LEU HB3  1 1 
       10 164015 2 2 109 LEU HD11 H  -74.404  -2.236  -37.565 1.00 . B B . 109 LEU HD11 1 1 
       10 164016 2 2 109 LEU HD12 H  -75.083  -3.700  -38.277 1.00 . B B . 109 LEU HD12 1 1 
       10 164017 2 2 109 LEU HD13 H  -75.873  -2.144  -38.536 1.00 . B B . 109 LEU HD13 1 1 
       10 164018 2 2 109 LEU HD21 H  -72.369  -3.389  -40.559 1.00 . B B . 109 LEU HD21 1 1 
       10 164019 2 2 109 LEU HD22 H  -72.793  -4.008  -38.963 1.00 . B B . 109 LEU HD22 1 1 
       10 164020 2 2 109 LEU HD23 H  -71.994  -2.442  -39.118 1.00 . B B . 109 LEU HD23 1 1 
       10 164021 2 2 109 LEU HG   H  -73.903  -1.358  -39.726 1.00 . B B . 109 LEU HG   1 1 
       10 164022 2 2 109 LEU N    N  -75.277  -1.350  -42.878 1.00 . B B . 109 LEU N    1 1 
       10 164023 2 2 109 LEU O    O  -74.101  -3.955  -43.533 1.00 . B B . 109 LEU O    1 1 
       10 164024 2 2 110 ALA C    C  -69.991  -3.345  -44.090 1.00 . B B . 110 ALA C    1 1 
       10 164025 2 2 110 ALA CA   C  -71.490  -3.528  -44.173 1.00 . B B . 110 ALA CA   1 1 
       10 164026 2 2 110 ALA CB   C  -71.967  -3.182  -45.579 1.00 . B B . 110 ALA CB   1 1 
       10 164027 2 2 110 ALA H    H  -71.807  -1.967  -42.778 1.00 . B B . 110 ALA H    1 1 
       10 164028 2 2 110 ALA HA   H  -71.711  -4.570  -43.999 1.00 . B B . 110 ALA HA   1 1 
       10 164029 2 2 110 ALA HB1  H  -71.405  -2.338  -45.952 1.00 . B B . 110 ALA HB1  1 1 
       10 164030 2 2 110 ALA HB2  H  -73.018  -2.930  -45.551 1.00 . B B . 110 ALA HB2  1 1 
       10 164031 2 2 110 ALA HB3  H  -71.818  -4.030  -46.230 1.00 . B B . 110 ALA HB3  1 1 
       10 164032 2 2 110 ALA N    N  -72.227  -2.741  -43.206 1.00 . B B . 110 ALA N    1 1 
       10 164033 2 2 110 ALA O    O  -69.496  -2.412  -43.459 1.00 . B B . 110 ALA O    1 1 
       10 164034 2 2 111 VAL C    C  -67.887  -3.582  -46.590 1.00 . B B . 111 VAL C    1 1 
       10 164035 2 2 111 VAL CA   C  -67.901  -3.948  -45.097 1.00 . B B . 111 VAL CA   1 1 
       10 164036 2 2 111 VAL CB   C  -66.932  -5.065  -44.680 1.00 . B B . 111 VAL CB   1 1 
       10 164037 2 2 111 VAL CG1  C  -65.505  -4.770  -45.125 1.00 . B B . 111 VAL CG1  1 1 
       10 164038 2 2 111 VAL CG2  C  -66.957  -5.179  -43.186 1.00 . B B . 111 VAL CG2  1 1 
       10 164039 2 2 111 VAL H    H  -69.728  -4.965  -45.210 1.00 . B B . 111 VAL H    1 1 
       10 164040 2 2 111 VAL HA   H  -67.621  -3.053  -44.555 1.00 . B B . 111 VAL HA   1 1 
       10 164041 2 2 111 VAL HB   H  -67.255  -6.000  -45.113 1.00 . B B . 111 VAL HB   1 1 
       10 164042 2 2 111 VAL HG11 H  -64.973  -5.698  -45.269 1.00 . B B . 111 VAL HG11 1 1 
       10 164043 2 2 111 VAL HG12 H  -65.006  -4.182  -44.368 1.00 . B B . 111 VAL HG12 1 1 
       10 164044 2 2 111 VAL HG13 H  -65.524  -4.219  -46.054 1.00 . B B . 111 VAL HG13 1 1 
       10 164045 2 2 111 VAL HG21 H  -66.270  -4.464  -42.758 1.00 . B B . 111 VAL HG21 1 1 
       10 164046 2 2 111 VAL HG22 H  -66.663  -6.178  -42.896 1.00 . B B . 111 VAL HG22 1 1 
       10 164047 2 2 111 VAL HG23 H  -67.954  -4.979  -42.826 1.00 . B B . 111 VAL HG23 1 1 
       10 164048 2 2 111 VAL N    N  -69.265  -4.245  -44.734 1.00 . B B . 111 VAL N    1 1 
       10 164049 2 2 111 VAL O    O  -68.594  -4.184  -47.406 1.00 . B B . 111 VAL O    1 1 
       10 164050 2 2 112 TYR C    C  -65.640  -2.226  -48.797 1.00 . B B . 112 TYR C    1 1 
       10 164051 2 2 112 TYR CA   C  -67.024  -1.947  -48.228 1.00 . B B . 112 TYR CA   1 1 
       10 164052 2 2 112 TYR CB   C  -67.342  -0.447  -48.140 1.00 . B B . 112 TYR CB   1 1 
       10 164053 2 2 112 TYR CD1  C  -69.770  -0.161  -48.772 1.00 . B B . 112 TYR CD1  1 1 
       10 164054 2 2 112 TYR CD2  C  -69.206  -0.054  -46.445 1.00 . B B . 112 TYR CD2  1 1 
       10 164055 2 2 112 TYR CE1  C  -71.100   0.033  -48.469 1.00 . B B . 112 TYR CE1  1 1 
       10 164056 2 2 112 TYR CE2  C  -70.554   0.139  -46.128 1.00 . B B . 112 TYR CE2  1 1 
       10 164057 2 2 112 TYR CG   C  -68.797  -0.202  -47.778 1.00 . B B . 112 TYR CG   1 1 
       10 164058 2 2 112 TYR CZ   C  -71.496   0.180  -47.157 1.00 . B B . 112 TYR CZ   1 1 
       10 164059 2 2 112 TYR H    H  -66.626  -2.102  -46.172 1.00 . B B . 112 TYR H    1 1 
       10 164060 2 2 112 TYR HA   H  -67.757  -2.420  -48.866 1.00 . B B . 112 TYR HA   1 1 
       10 164061 2 2 112 TYR HB2  H  -66.711   0.006  -47.390 1.00 . B B . 112 TYR HB2  1 1 
       10 164062 2 2 112 TYR HB3  H  -67.135   0.011  -49.097 1.00 . B B . 112 TYR HB3  1 1 
       10 164063 2 2 112 TYR HD1  H  -69.475  -0.275  -49.804 1.00 . B B . 112 TYR HD1  1 1 
       10 164064 2 2 112 TYR HD2  H  -68.470  -0.082  -45.655 1.00 . B B . 112 TYR HD2  1 1 
       10 164065 2 2 112 TYR HE1  H  -71.834   0.066  -49.261 1.00 . B B . 112 TYR HE1  1 1 
       10 164066 2 2 112 TYR HE2  H  -70.863   0.252  -45.099 1.00 . B B . 112 TYR HE2  1 1 
       10 164067 2 2 112 TYR HH   H  -72.949   0.585  -45.985 1.00 . B B . 112 TYR HH   1 1 
       10 164068 2 2 112 TYR N    N  -67.114  -2.540  -46.900 1.00 . B B . 112 TYR N    1 1 
       10 164069 2 2 112 TYR O    O  -64.617  -1.870  -48.215 1.00 . B B . 112 TYR O    1 1 
       10 164070 2 2 112 TYR OH   O  -72.842   0.368  -46.915 1.00 . B B . 112 TYR OH   1 1 
       10 164071 2 2 113 TYR C    C  -64.128  -2.734  -51.763 1.00 . B B . 113 TYR C    1 1 
       10 164072 2 2 113 TYR CA   C  -64.388  -3.460  -50.468 1.00 . B B . 113 TYR CA   1 1 
       10 164073 2 2 113 TYR CB   C  -64.524  -4.967  -50.747 1.00 . B B . 113 TYR CB   1 1 
       10 164074 2 2 113 TYR CD1  C  -63.283  -6.141  -48.915 1.00 . B B . 113 TYR CD1  1 1 
       10 164075 2 2 113 TYR CD2  C  -65.655  -6.309  -48.936 1.00 . B B . 113 TYR CD2  1 1 
       10 164076 2 2 113 TYR CE1  C  -63.237  -6.917  -47.795 1.00 . B B . 113 TYR CE1  1 1 
       10 164077 2 2 113 TYR CE2  C  -65.629  -7.079  -47.800 1.00 . B B . 113 TYR CE2  1 1 
       10 164078 2 2 113 TYR CG   C  -64.486  -5.823  -49.509 1.00 . B B . 113 TYR CG   1 1 
       10 164079 2 2 113 TYR CZ   C  -64.414  -7.377  -47.231 1.00 . B B . 113 TYR CZ   1 1 
       10 164080 2 2 113 TYR H    H  -66.473  -3.219  -50.304 1.00 . B B . 113 TYR H    1 1 
       10 164081 2 2 113 TYR HA   H  -63.573  -3.288  -49.779 1.00 . B B . 113 TYR HA   1 1 
       10 164082 2 2 113 TYR HB2  H  -65.462  -5.140  -51.251 1.00 . B B . 113 TYR HB2  1 1 
       10 164083 2 2 113 TYR HB3  H  -63.721  -5.267  -51.406 1.00 . B B . 113 TYR HB3  1 1 
       10 164084 2 2 113 TYR HD1  H  -62.362  -5.785  -49.353 1.00 . B B . 113 TYR HD1  1 1 
       10 164085 2 2 113 TYR HD2  H  -66.604  -6.069  -49.390 1.00 . B B . 113 TYR HD2  1 1 
       10 164086 2 2 113 TYR HE1  H  -62.289  -7.157  -47.341 1.00 . B B . 113 TYR HE1  1 1 
       10 164087 2 2 113 TYR HE2  H  -66.546  -7.450  -47.365 1.00 . B B . 113 TYR HE2  1 1 
       10 164088 2 2 113 TYR HH   H  -64.132  -7.555  -45.351 1.00 . B B . 113 TYR HH   1 1 
       10 164089 2 2 113 TYR N    N  -65.621  -2.930  -49.916 1.00 . B B . 113 TYR N    1 1 
       10 164090 2 2 113 TYR O    O  -65.064  -2.506  -52.548 1.00 . B B . 113 TYR O    1 1 
       10 164091 2 2 113 TYR OH   O  -64.342  -8.139  -46.083 1.00 . B B . 113 TYR OH   1 1 
       10 164092 2 2 114 CYS C    C  -61.820  -2.875  -54.040 1.00 . B B . 114 CYS C    1 1 
       10 164093 2 2 114 CYS CA   C  -62.563  -1.800  -53.291 1.00 . B B . 114 CYS CA   1 1 
       10 164094 2 2 114 CYS CB   C  -61.793  -0.487  -53.192 1.00 . B B . 114 CYS CB   1 1 
       10 164095 2 2 114 CYS H    H  -62.173  -2.519  -51.341 1.00 . B B . 114 CYS H    1 1 
       10 164096 2 2 114 CYS HA   H  -63.494  -1.613  -53.812 1.00 . B B . 114 CYS HA   1 1 
       10 164097 2 2 114 CYS HB2  H  -61.721  -0.068  -54.181 1.00 . B B . 114 CYS HB2  1 1 
       10 164098 2 2 114 CYS HB3  H  -62.379   0.194  -52.587 1.00 . B B . 114 CYS HB3  1 1 
       10 164099 2 2 114 CYS N    N  -62.882  -2.338  -51.994 1.00 . B B . 114 CYS N    1 1 
       10 164100 2 2 114 CYS O    O  -61.127  -3.682  -53.424 1.00 . B B . 114 CYS O    1 1 
       10 164101 2 2 114 CYS SG   S  -60.136  -0.559  -52.520 1.00 . B B . 114 CYS SG   1 1 
       10 164102 2 2 115 LYS C    C  -60.691  -3.152  -57.362 1.00 . B B . 115 LYS C    1 1 
       10 164103 2 2 115 LYS CA   C  -61.349  -3.893  -56.222 1.00 . B B . 115 LYS CA   1 1 
       10 164104 2 2 115 LYS CB   C  -62.333  -4.853  -56.870 1.00 . B B . 115 LYS CB   1 1 
       10 164105 2 2 115 LYS CD   C  -63.436  -5.492  -59.177 1.00 . B B . 115 LYS CD   1 1 
       10 164106 2 2 115 LYS CE   C  -63.389  -6.859  -58.569 1.00 . B B . 115 LYS CE   1 1 
       10 164107 2 2 115 LYS CG   C  -62.549  -4.524  -58.388 1.00 . B B . 115 LYS CG   1 1 
       10 164108 2 2 115 LYS H    H  -62.634  -2.270  -55.761 1.00 . B B . 115 LYS H    1 1 
       10 164109 2 2 115 LYS HA   H  -60.611  -4.446  -55.662 1.00 . B B . 115 LYS HA   1 1 
       10 164110 2 2 115 LYS HB2  H  -61.955  -5.860  -56.778 1.00 . B B . 115 LYS HB2  1 1 
       10 164111 2 2 115 LYS HB3  H  -63.281  -4.783  -56.359 1.00 . B B . 115 LYS HB3  1 1 
       10 164112 2 2 115 LYS HD2  H  -64.448  -5.133  -59.243 1.00 . B B . 115 LYS HD2  1 1 
       10 164113 2 2 115 LYS HD3  H  -63.022  -5.562  -60.173 1.00 . B B . 115 LYS HD3  1 1 
       10 164114 2 2 115 LYS HE2  H  -64.300  -7.039  -58.016 1.00 . B B . 115 LYS HE2  1 1 
       10 164115 2 2 115 LYS HE3  H  -63.286  -7.598  -59.348 1.00 . B B . 115 LYS HE3  1 1 
       10 164116 2 2 115 LYS HG2  H  -62.990  -3.544  -58.457 1.00 . B B . 115 LYS HG2  1 1 
       10 164117 2 2 115 LYS HG3  H  -61.576  -4.485  -58.861 1.00 . B B . 115 LYS HG3  1 1 
       10 164118 2 2 115 LYS HZ1  H  -62.247  -6.168  -56.949 1.00 . B B . 115 LYS HZ1  1 1 
       10 164119 2 2 115 LYS HZ2  H  -61.325  -6.877  -58.187 1.00 . B B . 115 LYS HZ2  1 1 
       10 164120 2 2 115 LYS HZ3  H  -62.228  -7.855  -57.131 1.00 . B B . 115 LYS HZ3  1 1 
       10 164121 2 2 115 LYS N    N  -62.024  -2.922  -55.355 1.00 . B B . 115 LYS N    1 1 
       10 164122 2 2 115 LYS NZ   N  -62.206  -6.946  -57.637 1.00 . B B . 115 LYS NZ   1 1 
       10 164123 2 2 115 LYS O    O  -61.289  -2.238  -57.957 1.00 . B B . 115 LYS O    1 1 
       10 164124 2 2 116 GLN C    C  -59.132  -4.110  -60.000 1.00 . B B . 116 GLN C    1 1 
       10 164125 2 2 116 GLN CA   C  -58.897  -3.071  -58.932 1.00 . B B . 116 GLN CA   1 1 
       10 164126 2 2 116 GLN CB   C  -57.412  -2.810  -58.763 1.00 . B B . 116 GLN CB   1 1 
       10 164127 2 2 116 GLN CD   C  -56.117  -4.760  -59.609 1.00 . B B . 116 GLN CD   1 1 
       10 164128 2 2 116 GLN CG   C  -56.618  -4.028  -58.398 1.00 . B B . 116 GLN CG   1 1 
       10 164129 2 2 116 GLN H    H  -59.061  -4.308  -57.225 1.00 . B B . 116 GLN H    1 1 
       10 164130 2 2 116 GLN HA   H  -59.391  -2.153  -59.215 1.00 . B B . 116 GLN HA   1 1 
       10 164131 2 2 116 GLN HB2  H  -57.024  -2.415  -59.689 1.00 . B B . 116 GLN HB2  1 1 
       10 164132 2 2 116 GLN HB3  H  -57.281  -2.065  -57.990 1.00 . B B . 116 GLN HB3  1 1 
       10 164133 2 2 116 GLN HE21 H  -56.586  -3.221  -60.803 1.00 . B B . 116 GLN HE21 1 1 
       10 164134 2 2 116 GLN HE22 H  -55.896  -4.558  -61.590 1.00 . B B . 116 GLN HE22 1 1 
       10 164135 2 2 116 GLN HG2  H  -55.772  -3.727  -57.798 1.00 . B B . 116 GLN HG2  1 1 
       10 164136 2 2 116 GLN HG3  H  -57.240  -4.691  -57.817 1.00 . B B . 116 GLN HG3  1 1 
       10 164137 2 2 116 GLN N    N  -59.480  -3.562  -57.704 1.00 . B B . 116 GLN N    1 1 
       10 164138 2 2 116 GLN NE2  N  -56.208  -4.125  -60.767 1.00 . B B . 116 GLN NE2  1 1 
       10 164139 2 2 116 GLN O    O  -59.089  -5.319  -59.722 1.00 . B B . 116 GLN O    1 1 
       10 164140 2 2 116 GLN OE1  O  -55.653  -5.885  -59.507 1.00 . B B . 116 GLN OE1  1 1 
       10 164141 2 2 117 SER C    C  -58.628  -4.024  -63.520 1.00 . B B . 117 SER C    1 1 
       10 164142 2 2 117 SER CA   C  -59.494  -4.526  -62.364 1.00 . B B . 117 SER CA   1 1 
       10 164143 2 2 117 SER CB   C  -60.958  -4.713  -62.771 1.00 . B B . 117 SER CB   1 1 
       10 164144 2 2 117 SER H    H  -59.411  -2.670  -61.359 1.00 . B B . 117 SER H    1 1 
       10 164145 2 2 117 SER HA   H  -59.109  -5.491  -62.066 1.00 . B B . 117 SER HA   1 1 
       10 164146 2 2 117 SER HB2  H  -61.036  -5.551  -63.442 1.00 . B B . 117 SER HB2  1 1 
       10 164147 2 2 117 SER HB3  H  -61.545  -4.920  -61.885 1.00 . B B . 117 SER HB3  1 1 
       10 164148 2 2 117 SER HG   H  -61.102  -2.790  -62.981 1.00 . B B . 117 SER HG   1 1 
       10 164149 2 2 117 SER N    N  -59.387  -3.640  -61.218 1.00 . B B . 117 SER N    1 1 
       10 164150 2 2 117 SER O    O  -58.927  -4.262  -64.681 1.00 . B B . 117 SER O    1 1 
       10 164151 2 2 117 SER OG   O  -61.462  -3.562  -63.422 1.00 . B B . 117 SER OG   1 1 
       10 164152 2 2 118 TYR C    C  -55.636  -3.851  -64.595 1.00 . B B . 118 TYR C    1 1 
       10 164153 2 2 118 TYR CA   C  -56.627  -2.807  -64.194 1.00 . B B . 118 TYR CA   1 1 
       10 164154 2 2 118 TYR CB   C  -55.859  -1.590  -63.678 1.00 . B B . 118 TYR CB   1 1 
       10 164155 2 2 118 TYR CD1  C  -53.522  -1.523  -64.637 1.00 . B B . 118 TYR CD1  1 1 
       10 164156 2 2 118 TYR CD2  C  -55.118   0.075  -65.443 1.00 . B B . 118 TYR CD2  1 1 
       10 164157 2 2 118 TYR CE1  C  -52.540  -0.984  -65.487 1.00 . B B . 118 TYR CE1  1 1 
       10 164158 2 2 118 TYR CE2  C  -54.158   0.625  -66.296 1.00 . B B . 118 TYR CE2  1 1 
       10 164159 2 2 118 TYR CG   C  -54.817  -1.011  -64.613 1.00 . B B . 118 TYR CG   1 1 
       10 164160 2 2 118 TYR CZ   C  -52.860   0.091  -66.309 1.00 . B B . 118 TYR CZ   1 1 
       10 164161 2 2 118 TYR H    H  -57.347  -3.185  -62.242 1.00 . B B . 118 TYR H    1 1 
       10 164162 2 2 118 TYR HA   H  -57.195  -2.513  -65.064 1.00 . B B . 118 TYR HA   1 1 
       10 164163 2 2 118 TYR HB2  H  -56.571  -0.813  -63.453 1.00 . B B . 118 TYR HB2  1 1 
       10 164164 2 2 118 TYR HB3  H  -55.370  -1.872  -62.754 1.00 . B B . 118 TYR HB3  1 1 
       10 164165 2 2 118 TYR HD1  H  -53.271  -2.358  -63.999 1.00 . B B . 118 TYR HD1  1 1 
       10 164166 2 2 118 TYR HD2  H  -56.117   0.485  -65.436 1.00 . B B . 118 TYR HD2  1 1 
       10 164167 2 2 118 TYR HE1  H  -51.542  -1.398  -65.495 1.00 . B B . 118 TYR HE1  1 1 
       10 164168 2 2 118 TYR HE2  H  -54.409   1.464  -66.929 1.00 . B B . 118 TYR HE2  1 1 
       10 164169 2 2 118 TYR HH   H  -51.263   1.103  -66.577 1.00 . B B . 118 TYR HH   1 1 
       10 164170 2 2 118 TYR N    N  -57.542  -3.337  -63.190 1.00 . B B . 118 TYR N    1 1 
       10 164171 2 2 118 TYR O    O  -55.205  -3.850  -65.728 1.00 . B B . 118 TYR O    1 1 
       10 164172 2 2 118 TYR OH   O  -51.877   0.610  -67.127 1.00 . B B . 118 TYR OH   1 1 
       10 164173 2 2 119 ASN C    C  -54.552  -6.898  -63.059 1.00 . B B . 119 ASN C    1 1 
       10 164174 2 2 119 ASN CA   C  -54.333  -5.787  -64.029 1.00 . B B . 119 ASN CA   1 1 
       10 164175 2 2 119 ASN CB   C  -52.868  -5.355  -64.084 1.00 . B B . 119 ASN CB   1 1 
       10 164176 2 2 119 ASN CG   C  -51.903  -6.541  -64.073 1.00 . B B . 119 ASN CG   1 1 
       10 164177 2 2 119 ASN H    H  -55.566  -4.638  -62.757 1.00 . B B . 119 ASN H    1 1 
       10 164178 2 2 119 ASN HA   H  -54.619  -6.143  -65.011 1.00 . B B . 119 ASN HA   1 1 
       10 164179 2 2 119 ASN HB2  H  -52.706  -4.784  -64.986 1.00 . B B . 119 ASN HB2  1 1 
       10 164180 2 2 119 ASN HB3  H  -52.659  -4.726  -63.231 1.00 . B B . 119 ASN HB3  1 1 
       10 164181 2 2 119 ASN HD21 H  -50.407  -5.357  -63.457 1.00 . B B . 119 ASN HD21 1 1 
       10 164182 2 2 119 ASN HD22 H  -49.991  -6.988  -63.674 1.00 . B B . 119 ASN HD22 1 1 
       10 164183 2 2 119 ASN N    N  -55.222  -4.704  -63.672 1.00 . B B . 119 ASN N    1 1 
       10 164184 2 2 119 ASN ND2  N  -50.659  -6.272  -63.702 1.00 . B B . 119 ASN ND2  1 1 
       10 164185 2 2 119 ASN O    O  -54.039  -6.869  -61.944 1.00 . B B . 119 ASN O    1 1 
       10 164186 2 2 119 ASN OD1  O  -52.270  -7.680  -64.374 1.00 . B B . 119 ASN OD1  1 1 
       10 164187 2 2 120 LEU C    C  -56.936  -8.292  -61.730 1.00 . B B . 120 LEU C    1 1 
       10 164188 2 2 120 LEU CA   C  -55.927  -8.929  -62.710 1.00 . B B . 120 LEU CA   1 1 
       10 164189 2 2 120 LEU CB   C  -54.871  -9.826  -62.038 1.00 . B B . 120 LEU CB   1 1 
       10 164190 2 2 120 LEU CD1  C  -53.175 -11.714  -62.494 1.00 . B B . 120 LEU CD1  1 1 
       10 164191 2 2 120 LEU CD2  C  -53.988 -10.278  -64.382 1.00 . B B . 120 LEU CD2  1 1 
       10 164192 2 2 120 LEU CG   C  -53.679 -10.310  -62.893 1.00 . B B . 120 LEU CG   1 1 
       10 164193 2 2 120 LEU H    H  -55.643  -7.788  -64.448 1.00 . B B . 120 LEU H    1 1 
       10 164194 2 2 120 LEU HA   H  -56.503  -9.554  -63.384 1.00 . B B . 120 LEU HA   1 1 
       10 164195 2 2 120 LEU HB2  H  -54.465  -9.284  -61.201 1.00 . B B . 120 LEU HB2  1 1 
       10 164196 2 2 120 LEU HB3  H  -55.382 -10.696  -61.649 1.00 . B B . 120 LEU HB3  1 1 
       10 164197 2 2 120 LEU HD11 H  -53.969 -12.255  -61.999 1.00 . B B . 120 LEU HD11 1 1 
       10 164198 2 2 120 LEU HD12 H  -52.333 -11.620  -61.825 1.00 . B B . 120 LEU HD12 1 1 
       10 164199 2 2 120 LEU HD13 H  -52.872 -12.253  -63.380 1.00 . B B . 120 LEU HD13 1 1 
       10 164200 2 2 120 LEU HD21 H  -54.233 -11.274  -64.720 1.00 . B B . 120 LEU HD21 1 1 
       10 164201 2 2 120 LEU HD22 H  -53.125  -9.916  -64.922 1.00 . B B . 120 LEU HD22 1 1 
       10 164202 2 2 120 LEU HD23 H  -54.826  -9.620  -64.563 1.00 . B B . 120 LEU HD23 1 1 
       10 164203 2 2 120 LEU HG   H  -52.864  -9.620  -62.715 1.00 . B B . 120 LEU HG   1 1 
       10 164204 2 2 120 LEU N    N  -55.315  -7.881  -63.529 1.00 . B B . 120 LEU N    1 1 
       10 164205 2 2 120 LEU O    O  -57.273  -7.110  -61.866 1.00 . B B . 120 LEU O    1 1 
       10 164206 2 2 121 TYR C    C  -57.796  -8.525  -58.440 1.00 . B B . 121 TYR C    1 1 
       10 164207 2 2 121 TYR CA   C  -58.404  -8.541  -59.834 1.00 . B B . 121 TYR CA   1 1 
       10 164208 2 2 121 TYR CB   C  -59.579  -9.485  -59.801 1.00 . B B . 121 TYR CB   1 1 
       10 164209 2 2 121 TYR CD1  C  -61.330  -8.115  -60.909 1.00 . B B . 121 TYR CD1  1 1 
       10 164210 2 2 121 TYR CD2  C  -60.919 -10.292  -61.767 1.00 . B B . 121 TYR CD2  1 1 
       10 164211 2 2 121 TYR CE1  C  -62.340  -7.921  -61.879 1.00 . B B . 121 TYR CE1  1 1 
       10 164212 2 2 121 TYR CE2  C  -61.924 -10.123  -62.754 1.00 . B B . 121 TYR CE2  1 1 
       10 164213 2 2 121 TYR CG   C  -60.610  -9.285  -60.852 1.00 . B B . 121 TYR CG   1 1 
       10 164214 2 2 121 TYR CZ   C  -62.634  -8.924  -62.804 1.00 . B B . 121 TYR CZ   1 1 
       10 164215 2 2 121 TYR H    H  -57.168  -9.998  -60.716 1.00 . B B . 121 TYR H    1 1 
       10 164216 2 2 121 TYR HA   H  -58.729  -7.555  -60.121 1.00 . B B . 121 TYR HA   1 1 
       10 164217 2 2 121 TYR HB2  H  -59.204 -10.491  -59.896 1.00 . B B . 121 TYR HB2  1 1 
       10 164218 2 2 121 TYR HB3  H  -60.054  -9.395  -58.833 1.00 . B B . 121 TYR HB3  1 1 
       10 164219 2 2 121 TYR HD1  H  -61.117  -7.327  -60.202 1.00 . B B . 121 TYR HD1  1 1 
       10 164220 2 2 121 TYR HD2  H  -60.364 -11.219  -61.736 1.00 . B B . 121 TYR HD2  1 1 
       10 164221 2 2 121 TYR HE1  H  -62.884  -6.989  -61.910 1.00 . B B . 121 TYR HE1  1 1 
       10 164222 2 2 121 TYR HE2  H  -62.144 -10.917  -63.450 1.00 . B B . 121 TYR HE2  1 1 
       10 164223 2 2 121 TYR HH   H  -63.315  -8.047  -64.368 1.00 . B B . 121 TYR HH   1 1 
       10 164224 2 2 121 TYR N    N  -57.442  -9.058  -60.776 1.00 . B B . 121 TYR N    1 1 
       10 164225 2 2 121 TYR O    O  -57.537  -9.588  -57.890 1.00 . B B . 121 TYR O    1 1 
       10 164226 2 2 121 TYR OH   O  -63.640  -8.688  -63.732 1.00 . B B . 121 TYR OH   1 1 
       10 164227 2 2 122 THR C    C  -58.270  -6.534  -55.566 1.00 . B B . 122 THR C    1 1 
       10 164228 2 2 122 THR CA   C  -57.271  -7.352  -56.383 1.00 . B B . 122 THR CA   1 1 
       10 164229 2 2 122 THR CB   C  -55.802  -7.014  -55.994 1.00 . B B . 122 THR CB   1 1 
       10 164230 2 2 122 THR CG2  C  -54.797  -7.715  -56.882 1.00 . B B . 122 THR CG2  1 1 
       10 164231 2 2 122 THR H    H  -57.769  -6.518  -58.300 1.00 . B B . 122 THR H    1 1 
       10 164232 2 2 122 THR HA   H  -57.428  -8.377  -56.069 1.00 . B B . 122 THR HA   1 1 
       10 164233 2 2 122 THR HB   H  -55.635  -7.321  -54.971 1.00 . B B . 122 THR HB   1 1 
       10 164234 2 2 122 THR HG1  H  -55.303  -5.303  -55.231 1.00 . B B . 122 THR HG1  1 1 
       10 164235 2 2 122 THR HG21 H  -53.922  -7.092  -56.999 1.00 . B B . 122 THR HG21 1 1 
       10 164236 2 2 122 THR HG22 H  -55.239  -7.900  -57.850 1.00 . B B . 122 THR HG22 1 1 
       10 164237 2 2 122 THR HG23 H  -54.512  -8.655  -56.432 1.00 . B B . 122 THR HG23 1 1 
       10 164238 2 2 122 THR N    N  -57.555  -7.357  -57.840 1.00 . B B . 122 THR N    1 1 
       10 164239 2 2 122 THR O    O  -58.937  -5.628  -56.092 1.00 . B B . 122 THR O    1 1 
       10 164240 2 2 122 THR OG1  O  -55.590  -5.620  -56.090 1.00 . B B . 122 THR OG1  1 1 
       10 164241 2 2 123 PHE C    C  -58.596  -5.510  -52.229 1.00 . B B . 123 PHE C    1 1 
       10 164242 2 2 123 PHE CA   C  -59.331  -6.287  -53.335 1.00 . B B . 123 PHE CA   1 1 
       10 164243 2 2 123 PHE CB   C  -60.271  -7.351  -52.708 1.00 . B B . 123 PHE CB   1 1 
       10 164244 2 2 123 PHE CD1  C  -60.938  -8.989  -54.553 1.00 . B B . 123 PHE CD1  1 1 
       10 164245 2 2 123 PHE CD2  C  -62.622  -7.506  -53.690 1.00 . B B . 123 PHE CD2  1 1 
       10 164246 2 2 123 PHE CE1  C  -61.875  -9.547  -55.442 1.00 . B B . 123 PHE CE1  1 1 
       10 164247 2 2 123 PHE CE2  C  -63.577  -8.055  -54.582 1.00 . B B . 123 PHE CE2  1 1 
       10 164248 2 2 123 PHE CG   C  -61.295  -7.955  -53.678 1.00 . B B . 123 PHE CG   1 1 
       10 164249 2 2 123 PHE CZ   C  -63.202  -9.089  -55.448 1.00 . B B . 123 PHE CZ   1 1 
       10 164250 2 2 123 PHE H    H  -57.819  -7.632  -53.968 1.00 . B B . 123 PHE H    1 1 
       10 164251 2 2 123 PHE HA   H  -59.942  -5.583  -53.883 1.00 . B B . 123 PHE HA   1 1 
       10 164252 2 2 123 PHE HB2  H  -59.666  -8.152  -52.315 1.00 . B B . 123 PHE HB2  1 1 
       10 164253 2 2 123 PHE HB3  H  -60.804  -6.891  -51.886 1.00 . B B . 123 PHE HB3  1 1 
       10 164254 2 2 123 PHE HD1  H  -59.921  -9.350  -54.559 1.00 . B B . 123 PHE HD1  1 1 
       10 164255 2 2 123 PHE HD2  H  -62.917  -6.709  -53.024 1.00 . B B . 123 PHE HD2  1 1 
       10 164256 2 2 123 PHE HE1  H  -61.579 -10.344  -56.108 1.00 . B B . 123 PHE HE1  1 1 
       10 164257 2 2 123 PHE HE2  H  -64.594  -7.693  -54.579 1.00 . B B . 123 PHE HE2  1 1 
       10 164258 2 2 123 PHE HZ   H  -63.922  -9.517  -56.129 1.00 . B B . 123 PHE HZ   1 1 
       10 164259 2 2 123 PHE N    N  -58.376  -6.892  -54.286 1.00 . B B . 123 PHE N    1 1 
       10 164260 2 2 123 PHE O    O  -57.409  -5.746  -51.943 1.00 . B B . 123 PHE O    1 1 
       10 164261 2 2 124 GLY C    C  -59.048  -4.845  -49.301 1.00 . B B . 124 GLY C    1 1 
       10 164262 2 2 124 GLY CA   C  -58.788  -3.903  -50.443 1.00 . B B . 124 GLY CA   1 1 
       10 164263 2 2 124 GLY H    H  -60.223  -4.401  -51.902 1.00 . B B . 124 GLY H    1 1 
       10 164264 2 2 124 GLY HA2  H  -57.726  -3.721  -50.548 1.00 . B B . 124 GLY HA2  1 1 
       10 164265 2 2 124 GLY HA3  H  -59.312  -2.976  -50.277 1.00 . B B . 124 GLY HA3  1 1 
       10 164266 2 2 124 GLY N    N  -59.298  -4.562  -51.625 1.00 . B B . 124 GLY N    1 1 
       10 164267 2 2 124 GLY O    O  -59.594  -5.923  -49.491 1.00 . B B . 124 GLY O    1 1 
       10 164268 2 2 125 GLY C    C  -60.283  -5.166  -46.416 1.00 . B B . 125 GLY C    1 1 
       10 164269 2 2 125 GLY CA   C  -58.859  -5.251  -46.928 1.00 . B B . 125 GLY CA   1 1 
       10 164270 2 2 125 GLY H    H  -58.225  -3.559  -48.021 1.00 . B B . 125 GLY H    1 1 
       10 164271 2 2 125 GLY HA2  H  -58.633  -6.279  -47.169 1.00 . B B . 125 GLY HA2  1 1 
       10 164272 2 2 125 GLY HA3  H  -58.188  -4.917  -46.152 1.00 . B B . 125 GLY HA3  1 1 
       10 164273 2 2 125 GLY N    N  -58.657  -4.434  -48.110 1.00 . B B . 125 GLY N    1 1 
       10 164274 2 2 125 GLY O    O  -60.820  -6.142  -45.890 1.00 . B B . 125 GLY O    1 1 
       10 164275 2 2 126 GLY C    C  -62.325  -2.715  -45.113 1.00 . B B . 126 GLY C    1 1 
       10 164276 2 2 126 GLY CA   C  -62.262  -3.819  -46.133 1.00 . B B . 126 GLY CA   1 1 
       10 164277 2 2 126 GLY H    H  -60.420  -3.258  -46.991 1.00 . B B . 126 GLY H    1 1 
       10 164278 2 2 126 GLY HA2  H  -62.877  -3.562  -46.984 1.00 . B B . 126 GLY HA2  1 1 
       10 164279 2 2 126 GLY HA3  H  -62.624  -4.734  -45.689 1.00 . B B . 126 GLY HA3  1 1 
       10 164280 2 2 126 GLY N    N  -60.895  -4.002  -46.565 1.00 . B B . 126 GLY N    1 1 
       10 164281 2 2 126 GLY O    O  -61.331  -2.413  -44.467 1.00 . B B . 126 GLY O    1 1 
       10 164282 2 2 127 THR C    C  -65.142  -1.367  -43.510 1.00 . B B . 127 THR C    1 1 
       10 164283 2 2 127 THR CA   C  -63.776  -1.022  -44.064 1.00 . B B . 127 THR CA   1 1 
       10 164284 2 2 127 THR CB   C  -63.844   0.350  -44.794 1.00 . B B . 127 THR CB   1 1 
       10 164285 2 2 127 THR CG2  C  -64.655   1.361  -44.010 1.00 . B B . 127 THR CG2  1 1 
       10 164286 2 2 127 THR H    H  -64.234  -2.411  -45.569 1.00 . B B . 127 THR H    1 1 
       10 164287 2 2 127 THR HA   H  -63.038  -1.003  -43.273 1.00 . B B . 127 THR HA   1 1 
       10 164288 2 2 127 THR HB   H  -64.306   0.207  -45.760 1.00 . B B . 127 THR HB   1 1 
       10 164289 2 2 127 THR HG1  H  -62.108   0.953  -44.127 1.00 . B B . 127 THR HG1  1 1 
       10 164290 2 2 127 THR HG21 H  -65.531   1.638  -44.578 1.00 . B B . 127 THR HG21 1 1 
       10 164291 2 2 127 THR HG22 H  -64.054   2.239  -43.825 1.00 . B B . 127 THR HG22 1 1 
       10 164292 2 2 127 THR HG23 H  -64.959   0.927  -43.070 1.00 . B B . 127 THR HG23 1 1 
       10 164293 2 2 127 THR N    N  -63.501  -2.106  -44.995 1.00 . B B . 127 THR N    1 1 
       10 164294 2 2 127 THR O    O  -66.125  -1.391  -44.261 1.00 . B B . 127 THR O    1 1 
       10 164295 2 2 127 THR OG1  O  -62.525   0.873  -44.988 1.00 . B B . 127 THR OG1  1 1 
       10 164296 2 2 128 LYS C    C  -67.227  -0.718  -41.122 1.00 . B B . 128 LYS C    1 1 
       10 164297 2 2 128 LYS CA   C  -66.466  -1.976  -41.550 1.00 . B B . 128 LYS CA   1 1 
       10 164298 2 2 128 LYS CB   C  -66.195  -2.857  -40.331 1.00 . B B . 128 LYS CB   1 1 
       10 164299 2 2 128 LYS CD   C  -67.146  -4.224  -38.376 1.00 . B B . 128 LYS CD   1 1 
       10 164300 2 2 128 LYS CE   C  -65.889  -5.117  -38.405 1.00 . B B . 128 LYS CE   1 1 
       10 164301 2 2 128 LYS CG   C  -67.445  -3.517  -39.718 1.00 . B B . 128 LYS CG   1 1 
       10 164302 2 2 128 LYS H    H  -64.384  -1.614  -41.677 1.00 . B B . 128 LYS H    1 1 
       10 164303 2 2 128 LYS HA   H  -67.081  -2.530  -42.242 1.00 . B B . 128 LYS HA   1 1 
       10 164304 2 2 128 LYS HB2  H  -65.509  -3.638  -40.620 1.00 . B B . 128 LYS HB2  1 1 
       10 164305 2 2 128 LYS HB3  H  -65.720  -2.250  -39.573 1.00 . B B . 128 LYS HB3  1 1 
       10 164306 2 2 128 LYS HD2  H  -67.011  -3.471  -37.614 1.00 . B B . 128 LYS HD2  1 1 
       10 164307 2 2 128 LYS HD3  H  -67.999  -4.831  -38.110 1.00 . B B . 128 LYS HD3  1 1 
       10 164308 2 2 128 LYS HE2  H  -65.026  -4.488  -38.552 1.00 . B B . 128 LYS HE2  1 1 
       10 164309 2 2 128 LYS HE3  H  -65.797  -5.606  -37.445 1.00 . B B . 128 LYS HE3  1 1 
       10 164310 2 2 128 LYS HG2  H  -68.196  -2.759  -39.553 1.00 . B B . 128 LYS HG2  1 1 
       10 164311 2 2 128 LYS HG3  H  -67.834  -4.245  -40.418 1.00 . B B . 128 LYS HG3  1 1 
       10 164312 2 2 128 LYS HZ1  H  -66.319  -5.771  -40.352 1.00 . B B . 128 LYS HZ1  1 1 
       10 164313 2 2 128 LYS HZ2  H  -66.458  -6.985  -39.172 1.00 . B B . 128 LYS HZ2  1 1 
       10 164314 2 2 128 LYS HZ3  H  -64.923  -6.470  -39.685 1.00 . B B . 128 LYS HZ3  1 1 
       10 164315 2 2 128 LYS N    N  -65.206  -1.644  -42.210 1.00 . B B . 128 LYS N    1 1 
       10 164316 2 2 128 LYS NZ   N  -65.898  -6.167  -39.488 1.00 . B B . 128 LYS NZ   1 1 
       10 164317 2 2 128 LYS O    O  -66.785  -0.012  -40.231 1.00 . B B . 128 LYS O    1 1 
       10 164318 2 2 129 LEU C    C  -70.298   0.215  -40.403 1.00 . B B . 129 LEU C    1 1 
       10 164319 2 2 129 LEU CA   C  -69.227   0.674  -41.380 1.00 . B B . 129 LEU CA   1 1 
       10 164320 2 2 129 LEU CB   C  -69.915   1.275  -42.604 1.00 . B B . 129 LEU CB   1 1 
       10 164321 2 2 129 LEU CD1  C  -70.426   3.590  -41.738 1.00 . B B . 129 LEU CD1  1 1 
       10 164322 2 2 129 LEU CD2  C  -71.672   2.694  -43.669 1.00 . B B . 129 LEU CD2  1 1 
       10 164323 2 2 129 LEU CG   C  -70.993   2.340  -42.373 1.00 . B B . 129 LEU CG   1 1 
       10 164324 2 2 129 LEU H    H  -68.660  -1.050  -42.473 1.00 . B B . 129 LEU H    1 1 
       10 164325 2 2 129 LEU HA   H  -68.626   1.437  -40.910 1.00 . B B . 129 LEU HA   1 1 
       10 164326 2 2 129 LEU HB2  H  -69.154   1.718  -43.225 1.00 . B B . 129 LEU HB2  1 1 
       10 164327 2 2 129 LEU HB3  H  -70.359   0.460  -43.161 1.00 . B B . 129 LEU HB3  1 1 
       10 164328 2 2 129 LEU HD11 H  -69.657   3.999  -42.376 1.00 . B B . 129 LEU HD11 1 1 
       10 164329 2 2 129 LEU HD12 H  -70.004   3.344  -40.775 1.00 . B B . 129 LEU HD12 1 1 
       10 164330 2 2 129 LEU HD13 H  -71.213   4.318  -41.611 1.00 . B B . 129 LEU HD13 1 1 
       10 164331 2 2 129 LEU HD21 H  -71.155   3.522  -44.132 1.00 . B B . 129 LEU HD21 1 1 
       10 164332 2 2 129 LEU HD22 H  -72.697   2.972  -43.475 1.00 . B B . 129 LEU HD22 1 1 
       10 164333 2 2 129 LEU HD23 H  -71.649   1.841  -44.332 1.00 . B B . 129 LEU HD23 1 1 
       10 164334 2 2 129 LEU HG   H  -71.734   1.928  -41.702 1.00 . B B . 129 LEU HG   1 1 
       10 164335 2 2 129 LEU N    N  -68.362  -0.445  -41.762 1.00 . B B . 129 LEU N    1 1 
       10 164336 2 2 129 LEU O    O  -71.428  -0.126  -40.815 1.00 . B B . 129 LEU O    1 1 
       10 164337 2 2 130 GLU C    C  -71.681   1.005  -37.516 1.00 . B B . 130 GLU C    1 1 
       10 164338 2 2 130 GLU CA   C  -70.906  -0.186  -38.063 1.00 . B B . 130 GLU CA   1 1 
       10 164339 2 2 130 GLU CB   C  -70.246  -1.003  -36.941 1.00 . B B . 130 GLU CB   1 1 
       10 164340 2 2 130 GLU CD   C  -68.174  -1.542  -35.631 1.00 . B B . 130 GLU CD   1 1 
       10 164341 2 2 130 GLU CG   C  -68.926  -0.482  -36.426 1.00 . B B . 130 GLU CG   1 1 
       10 164342 2 2 130 GLU H    H  -69.042   0.479  -38.860 1.00 . B B . 130 GLU H    1 1 
       10 164343 2 2 130 GLU HA   H  -71.632  -0.831  -38.537 1.00 . B B . 130 GLU HA   1 1 
       10 164344 2 2 130 GLU HB2  H  -70.929  -1.047  -36.109 1.00 . B B . 130 GLU HB2  1 1 
       10 164345 2 2 130 GLU HB3  H  -70.098  -2.012  -37.305 1.00 . B B . 130 GLU HB3  1 1 
       10 164346 2 2 130 GLU HG2  H  -68.319  -0.174  -37.264 1.00 . B B . 130 GLU HG2  1 1 
       10 164347 2 2 130 GLU HG3  H  -69.109   0.371  -35.791 1.00 . B B . 130 GLU HG3  1 1 
       10 164348 2 2 130 GLU N    N  -69.948   0.202  -39.114 1.00 . B B . 130 GLU N    1 1 
       10 164349 2 2 130 GLU O    O  -71.108   2.076  -37.310 1.00 . B B . 130 GLU O    1 1 
       10 164350 2 2 130 GLU OE1  O  -68.632  -2.710  -35.606 1.00 . B B . 130 GLU OE1  1 1 
       10 164351 2 2 130 GLU OE2  O  -67.125  -1.207  -35.028 1.00 . B B . 130 GLU OE2  1 1 
       10 164352 2 2 131 ILE C    C  -73.786   2.261  -35.395 1.00 . B B . 131 ILE C    1 1 
       10 164353 2 2 131 ILE CA   C  -73.865   1.914  -36.887 1.00 . B B . 131 ILE CA   1 1 
       10 164354 2 2 131 ILE CB   C  -75.337   1.678  -37.316 1.00 . B B . 131 ILE CB   1 1 
       10 164355 2 2 131 ILE CD1  C  -76.758   1.001  -39.366 1.00 . B B . 131 ILE CD1  1 1 
       10 164356 2 2 131 ILE CG1  C  -75.421   1.552  -38.840 1.00 . B B . 131 ILE CG1  1 1 
       10 164357 2 2 131 ILE CG2  C  -76.239   2.825  -36.858 1.00 . B B . 131 ILE CG2  1 1 
       10 164358 2 2 131 ILE H    H  -73.374  -0.062  -37.490 1.00 . B B . 131 ILE H    1 1 
       10 164359 2 2 131 ILE HA   H  -73.524   2.790  -37.422 1.00 . B B . 131 ILE HA   1 1 
       10 164360 2 2 131 ILE HB   H  -75.687   0.758  -36.868 1.00 . B B . 131 ILE HB   1 1 
       10 164361 2 2 131 ILE HD11 H  -76.602   0.538  -40.330 1.00 . B B . 131 ILE HD11 1 1 
       10 164362 2 2 131 ILE HD12 H  -77.467   1.809  -39.465 1.00 . B B . 131 ILE HD12 1 1 
       10 164363 2 2 131 ILE HD13 H  -77.142   0.267  -38.673 1.00 . B B . 131 ILE HD13 1 1 
       10 164364 2 2 131 ILE HG12 H  -75.254   2.523  -39.280 1.00 . B B . 131 ILE HG12 1 1 
       10 164365 2 2 131 ILE HG13 H  -74.629   0.891  -39.164 1.00 . B B . 131 ILE HG13 1 1 
       10 164366 2 2 131 ILE HG21 H  -76.732   3.259  -37.715 1.00 . B B . 131 ILE HG21 1 1 
       10 164367 2 2 131 ILE HG22 H  -75.641   3.578  -36.366 1.00 . B B . 131 ILE HG22 1 1 
       10 164368 2 2 131 ILE HG23 H  -76.979   2.447  -36.170 1.00 . B B . 131 ILE HG23 1 1 
       10 164369 2 2 131 ILE N    N  -72.983   0.815  -37.296 1.00 . B B . 131 ILE N    1 1 
       10 164370 2 2 131 ILE O    O  -73.480   1.412  -34.547 1.00 . B B . 131 ILE O    1 1 
       10 164371 2 2 132 LYS C    C  -75.756   3.863  -33.498 1.00 . B B . 132 LYS C    1 1 
       10 164372 2 2 132 LYS CA   C  -74.273   4.057  -33.785 1.00 . B B . 132 LYS CA   1 1 
       10 164373 2 2 132 LYS CB   C  -73.925   5.544  -33.726 1.00 . B B . 132 LYS CB   1 1 
       10 164374 2 2 132 LYS CD   C  -72.027   7.196  -33.664 1.00 . B B . 132 LYS CD   1 1 
       10 164375 2 2 132 LYS CE   C  -71.230   7.036  -32.361 1.00 . B B . 132 LYS CE   1 1 
       10 164376 2 2 132 LYS CG   C  -72.515   5.851  -34.184 1.00 . B B . 132 LYS CG   1 1 
       10 164377 2 2 132 LYS H    H  -74.211   4.140  -35.874 1.00 . B B . 132 LYS H    1 1 
       10 164378 2 2 132 LYS HA   H  -73.684   3.512  -33.062 1.00 . B B . 132 LYS HA   1 1 
       10 164379 2 2 132 LYS HB2  H  -74.616   6.087  -34.353 1.00 . B B . 132 LYS HB2  1 1 
       10 164380 2 2 132 LYS HB3  H  -74.043   5.886  -32.707 1.00 . B B . 132 LYS HB3  1 1 
       10 164381 2 2 132 LYS HD2  H  -71.396   7.656  -34.410 1.00 . B B . 132 LYS HD2  1 1 
       10 164382 2 2 132 LYS HD3  H  -72.879   7.834  -33.480 1.00 . B B . 132 LYS HD3  1 1 
       10 164383 2 2 132 LYS HE2  H  -71.892   6.695  -31.581 1.00 . B B . 132 LYS HE2  1 1 
       10 164384 2 2 132 LYS HE3  H  -70.452   6.301  -32.511 1.00 . B B . 132 LYS HE3  1 1 
       10 164385 2 2 132 LYS HG2  H  -71.854   5.077  -33.826 1.00 . B B . 132 LYS HG2  1 1 
       10 164386 2 2 132 LYS HG3  H  -72.492   5.862  -35.264 1.00 . B B . 132 LYS HG3  1 1 
       10 164387 2 2 132 LYS HZ1  H  -69.673   8.139  -31.527 1.00 . B B . 132 LYS HZ1  1 1 
       10 164388 2 2 132 LYS HZ2  H  -71.216   8.785  -31.232 1.00 . B B . 132 LYS HZ2  1 1 
       10 164389 2 2 132 LYS HZ3  H  -70.505   8.946  -32.766 1.00 . B B . 132 LYS HZ3  1 1 
       10 164390 2 2 132 LYS N    N  -74.021   3.545  -35.119 1.00 . B B . 132 LYS N    1 1 
       10 164391 2 2 132 LYS NZ   N  -70.609   8.324  -31.940 1.00 . B B . 132 LYS NZ   1 1 
       10 164392 2 2 132 LYS O    O  -76.181   3.756  -32.350 1.00 . B B . 132 LYS O    1 1 
       10 164393 2 2 134 ALA C    C  -79.318   3.926  -27.984 1.00 . B B . 134 ALA C    1 1 
       10 164394 2 2 134 ALA CA   C  -79.081   5.291  -28.617 1.00 . B B . 134 ALA CA   1 1 
       10 164395 2 2 134 ALA CB   C  -80.304   6.194  -28.422 1.00 . B B . 134 ALA CB   1 1 
       10 164396 2 2 134 ALA H    H  -79.016   4.238  -30.391 1.00 . B B . 134 ALA H    1 1 
       10 164397 2 2 134 ALA HA   H  -78.245   5.751  -28.109 1.00 . B B . 134 ALA HA   1 1 
       10 164398 2 2 134 ALA HB1  H  -80.654   6.539  -29.384 1.00 . B B . 134 ALA HB1  1 1 
       10 164399 2 2 134 ALA HB2  H  -80.032   7.042  -27.812 1.00 . B B . 134 ALA HB2  1 1 
       10 164400 2 2 134 ALA HB3  H  -81.089   5.635  -27.934 1.00 . B B . 134 ALA HB3  1 1 
       10 164401 2 2 134 ALA N    N  -78.729   5.174  -30.038 1.00 . B B . 134 ALA N    1 1 
       10 164402 2 2 134 ALA O    O  -79.855   3.022  -28.630 1.00 . B B . 134 ALA O    1 1 
       10 164403 2 2 135 ASP C    C  -80.303   1.809  -25.987 1.00 . B B . 135 ASP C    1 1 
       10 164404 2 2 135 ASP CA   C  -78.920   2.507  -26.009 1.00 . B B . 135 ASP CA   1 1 
       10 164405 2 2 135 ASP CB   C  -78.374   2.698  -24.579 1.00 . B B . 135 ASP CB   1 1 
       10 164406 2 2 135 ASP CG   C  -77.229   3.723  -24.503 1.00 . B B . 135 ASP CG   1 1 
       10 164407 2 2 135 ASP H    H  -78.514   4.563  -26.277 1.00 . B B . 135 ASP H    1 1 
       10 164408 2 2 135 ASP HA   H  -78.239   1.853  -26.531 1.00 . B B . 135 ASP HA   1 1 
       10 164409 2 2 135 ASP HB2  H  -79.179   3.032  -23.943 1.00 . B B . 135 ASP HB2  1 1 
       10 164410 2 2 135 ASP HB3  H  -78.017   1.746  -24.216 1.00 . B B . 135 ASP HB3  1 1 
       10 164411 2 2 135 ASP N    N  -78.924   3.790  -26.719 1.00 . B B . 135 ASP N    1 1 
       10 164412 2 2 135 ASP O    O  -81.332   2.432  -26.294 1.00 . B B . 135 ASP O    1 1 
       10 164413 2 2 135 ASP OD1  O  -77.430   4.891  -24.900 1.00 . B B . 135 ASP OD1  1 1 
       10 164414 2 2 135 ASP OD2  O  -76.126   3.362  -24.032 1.00 . B B . 135 ASP OD2  1 1 
       10 164415 2 2 136 ALA C    C  -81.304  -1.399  -24.387 1.00 . B B . 136 ALA C    1 1 
       10 164416 2 2 136 ALA CA   C  -81.551  -0.227  -25.363 1.00 . B B . 136 ALA CA   1 1 
       10 164417 2 2 136 ALA CB   C  -82.246  -0.697  -26.641 1.00 . B B . 136 ALA CB   1 1 
       10 164418 2 2 136 ALA H    H  -79.455   0.082  -25.462 1.00 . B B . 136 ALA H    1 1 
       10 164419 2 2 136 ALA HA   H  -82.219   0.463  -24.866 1.00 . B B . 136 ALA HA   1 1 
       10 164420 2 2 136 ALA HB1  H  -82.939   0.061  -26.973 1.00 . B B . 136 ALA HB1  1 1 
       10 164421 2 2 136 ALA HB2  H  -82.781  -1.614  -26.443 1.00 . B B . 136 ALA HB2  1 1 
       10 164422 2 2 136 ALA HB3  H  -81.508  -0.870  -27.410 1.00 . B B . 136 ALA HB3  1 1 
       10 164423 2 2 136 ALA N    N  -80.312   0.514  -25.661 1.00 . B B . 136 ALA N    1 1 
       10 164424 2 2 136 ALA O    O  -80.164  -1.868  -24.225 1.00 . B B . 136 ALA O    1 1 
       10 164425 2 2 137 ALA C    C  -82.288  -4.336  -23.229 1.00 . B B . 137 ALA C    1 1 
       10 164426 2 2 137 ALA CA   C  -82.315  -2.896  -22.701 1.00 . B B . 137 ALA CA   1 1 
       10 164427 2 2 137 ALA CB   C  -83.477  -2.728  -21.751 1.00 . B B . 137 ALA CB   1 1 
       10 164428 2 2 137 ALA H    H  -83.244  -1.428  -23.916 1.00 . B B . 137 ALA H    1 1 
       10 164429 2 2 137 ALA HA   H  -81.409  -2.737  -22.135 1.00 . B B . 137 ALA HA   1 1 
       10 164430 2 2 137 ALA HB1  H  -83.146  -2.207  -20.865 1.00 . B B . 137 ALA HB1  1 1 
       10 164431 2 2 137 ALA HB2  H  -83.860  -3.700  -21.477 1.00 . B B . 137 ALA HB2  1 1 
       10 164432 2 2 137 ALA HB3  H  -84.257  -2.157  -22.234 1.00 . B B . 137 ALA HB3  1 1 
       10 164433 2 2 137 ALA N    N  -82.379  -1.854  -23.738 1.00 . B B . 137 ALA N    1 1 
       10 164434 2 2 137 ALA O    O  -83.207  -4.757  -23.929 1.00 . B B . 137 ALA O    1 1 
       10 164435 2 2 138 PRO C    C  -82.306  -7.346  -22.780 1.00 . B B . 138 PRO C    1 1 
       10 164436 2 2 138 PRO CA   C  -81.119  -6.528  -23.264 1.00 . B B . 138 PRO CA   1 1 
       10 164437 2 2 138 PRO CB   C  -79.849  -6.995  -22.535 1.00 . B B . 138 PRO CB   1 1 
       10 164438 2 2 138 PRO CD   C  -80.137  -4.681  -22.002 1.00 . B B . 138 PRO CD   1 1 
       10 164439 2 2 138 PRO CG   C  -79.630  -5.991  -21.453 1.00 . B B . 138 PRO CG   1 1 
       10 164440 2 2 138 PRO HA   H  -80.989  -6.627  -24.328 1.00 . B B . 138 PRO HA   1 1 
       10 164441 2 2 138 PRO HB2  H  -79.999  -7.979  -22.114 1.00 . B B . 138 PRO HB2  1 1 
       10 164442 2 2 138 PRO HB3  H  -79.008  -6.998  -23.211 1.00 . B B . 138 PRO HB3  1 1 
       10 164443 2 2 138 PRO HD2  H  -80.495  -4.044  -21.202 1.00 . B B . 138 PRO HD2  1 1 
       10 164444 2 2 138 PRO HD3  H  -79.375  -4.185  -22.581 1.00 . B B . 138 PRO HD3  1 1 
       10 164445 2 2 138 PRO HG2  H  -80.187  -6.270  -20.568 1.00 . B B . 138 PRO HG2  1 1 
       10 164446 2 2 138 PRO HG3  H  -78.579  -5.909  -21.224 1.00 . B B . 138 PRO HG3  1 1 
       10 164447 2 2 138 PRO N    N  -81.245  -5.107  -22.873 1.00 . B B . 138 PRO N    1 1 
       10 164448 2 2 138 PRO O    O  -82.803  -7.085  -21.676 1.00 . B B . 138 PRO O    1 1 
       10 164449 2 2 139 THR C    C  -83.762 -10.545  -22.996 1.00 . B B . 139 THR C    1 1 
       10 164450 2 2 139 THR CA   C  -83.987  -9.046  -23.299 1.00 . B B . 139 THR CA   1 1 
       10 164451 2 2 139 THR CB   C  -85.018  -8.841  -24.460 1.00 . B B . 139 THR CB   1 1 
       10 164452 2 2 139 THR CG2  C  -86.425  -9.200  -24.020 1.00 . B B . 139 THR CG2  1 1 
       10 164453 2 2 139 THR H    H  -82.286  -8.476  -24.435 1.00 . B B . 139 THR H    1 1 
       10 164454 2 2 139 THR HA   H  -84.415  -8.605  -22.410 1.00 . B B . 139 THR HA   1 1 
       10 164455 2 2 139 THR HB   H  -84.739  -9.479  -25.286 1.00 . B B . 139 THR HB   1 1 
       10 164456 2 2 139 THR HG1  H  -84.430  -6.979  -24.311 1.00 . B B . 139 THR HG1  1 1 
       10 164457 2 2 139 THR HG21 H  -86.500 -10.268  -23.890 1.00 . B B . 139 THR HG21 1 1 
       10 164458 2 2 139 THR HG22 H  -87.131  -8.880  -24.774 1.00 . B B . 139 THR HG22 1 1 
       10 164459 2 2 139 THR HG23 H  -86.647  -8.706  -23.086 1.00 . B B . 139 THR HG23 1 1 
       10 164460 2 2 139 THR N    N  -82.740  -8.324  -23.580 1.00 . B B . 139 THR N    1 1 
       10 164461 2 2 139 THR O    O  -84.031 -11.391  -23.846 1.00 . B B . 139 THR O    1 1 
       10 164462 2 2 139 THR OG1  O  -84.994  -7.477  -24.907 1.00 . B B . 139 THR OG1  1 1 
       10 164463 2 2 140 VAL C    C  -84.049 -13.268  -21.376 1.00 . B B . 140 VAL C    1 1 
       10 164464 2 2 140 VAL CA   C  -82.881 -12.276  -21.477 1.00 . B B . 140 VAL CA   1 1 
       10 164465 2 2 140 VAL CB   C  -81.898 -12.391  -20.250 1.00 . B B . 140 VAL CB   1 1 
       10 164466 2 2 140 VAL CG1  C  -82.548 -11.918  -18.974 1.00 . B B . 140 VAL CG1  1 1 
       10 164467 2 2 140 VAL CG2  C  -81.347 -13.822  -20.091 1.00 . B B . 140 VAL CG2  1 1 
       10 164468 2 2 140 VAL H    H  -83.093 -10.169  -21.142 1.00 . B B . 140 VAL H    1 1 
       10 164469 2 2 140 VAL HA   H  -82.311 -12.601  -22.339 1.00 . B B . 140 VAL HA   1 1 
       10 164470 2 2 140 VAL HB   H  -81.062 -11.733  -20.446 1.00 . B B . 140 VAL HB   1 1 
       10 164471 2 2 140 VAL HG11 H  -83.586 -11.684  -19.162 1.00 . B B . 140 VAL HG11 1 1 
       10 164472 2 2 140 VAL HG12 H  -82.039 -11.034  -18.616 1.00 . B B . 140 VAL HG12 1 1 
       10 164473 2 2 140 VAL HG13 H  -82.485 -12.696  -18.227 1.00 . B B . 140 VAL HG13 1 1 
       10 164474 2 2 140 VAL HG21 H  -82.138 -14.534  -20.276 1.00 . B B . 140 VAL HG21 1 1 
       10 164475 2 2 140 VAL HG22 H  -80.970 -13.953  -19.087 1.00 . B B . 140 VAL HG22 1 1 
       10 164476 2 2 140 VAL HG23 H  -80.548 -13.980  -20.799 1.00 . B B . 140 VAL HG23 1 1 
       10 164477 2 2 140 VAL N    N  -83.282 -10.877  -21.792 1.00 . B B . 140 VAL N    1 1 
       10 164478 2 2 140 VAL O    O  -85.210 -12.860  -21.232 1.00 . B B . 140 VAL O    1 1 
       10 164479 2 2 141 SER C    C  -83.896 -16.988  -21.356 1.00 . B B . 141 SER C    1 1 
       10 164480 2 2 141 SER CA   C  -84.675 -15.675  -21.486 1.00 . B B . 141 SER CA   1 1 
       10 164481 2 2 141 SER CB   C  -85.543 -15.672  -22.762 1.00 . B B . 141 SER CB   1 1 
       10 164482 2 2 141 SER H    H  -82.772 -14.774  -21.618 1.00 . B B . 141 SER H    1 1 
       10 164483 2 2 141 SER HA   H  -85.321 -15.573  -20.624 1.00 . B B . 141 SER HA   1 1 
       10 164484 2 2 141 SER HB2  H  -85.944 -16.658  -22.917 1.00 . B B . 141 SER HB2  1 1 
       10 164485 2 2 141 SER HB3  H  -86.367 -14.983  -22.620 1.00 . B B . 141 SER HB3  1 1 
       10 164486 2 2 141 SER HG   H  -83.966 -14.931  -23.623 1.00 . B B . 141 SER HG   1 1 
       10 164487 2 2 141 SER N    N  -83.718 -14.559  -21.485 1.00 . B B . 141 SER N    1 1 
       10 164488 2 2 141 SER O    O  -83.119 -17.326  -22.242 1.00 . B B . 141 SER O    1 1 
       10 164489 2 2 141 SER OG   O  -84.803 -15.299  -23.914 1.00 . B B . 141 SER OG   1 1 
       10 164490 2 2 142 ILE C    C  -83.952 -20.231  -20.551 1.00 . B B . 142 ILE C    1 1 
       10 164491 2 2 142 ILE CA   C  -83.324 -18.951  -19.992 1.00 . B B . 142 ILE CA   1 1 
       10 164492 2 2 142 ILE CB   C  -82.954 -19.130  -18.483 1.00 . B B . 142 ILE CB   1 1 
       10 164493 2 2 142 ILE CD1  C  -81.147 -20.316  -17.073 1.00 . B B . 142 ILE CD1  1 1 
       10 164494 2 2 142 ILE CG1  C  -82.085 -20.383  -18.278 1.00 . B B . 142 ILE CG1  1 1 
       10 164495 2 2 142 ILE CG2  C  -84.208 -19.174  -17.605 1.00 . B B . 142 ILE CG2  1 1 
       10 164496 2 2 142 ILE H    H  -84.723 -17.392  -19.577 1.00 . B B . 142 ILE H    1 1 
       10 164497 2 2 142 ILE HA   H  -82.388 -18.829  -20.517 1.00 . B B . 142 ILE HA   1 1 
       10 164498 2 2 142 ILE HB   H  -82.377 -18.265  -18.183 1.00 . B B . 142 ILE HB   1 1 
       10 164499 2 2 142 ILE HD11 H  -80.134 -20.514  -17.393 1.00 . B B . 142 ILE HD11 1 1 
       10 164500 2 2 142 ILE HD12 H  -81.444 -21.056  -16.344 1.00 . B B . 142 ILE HD12 1 1 
       10 164501 2 2 142 ILE HD13 H  -81.199 -19.333  -16.629 1.00 . B B . 142 ILE HD13 1 1 
       10 164502 2 2 142 ILE HG12 H  -82.738 -21.231  -18.148 1.00 . B B . 142 ILE HG12 1 1 
       10 164503 2 2 142 ILE HG13 H  -81.495 -20.539  -19.170 1.00 . B B . 142 ILE HG13 1 1 
       10 164504 2 2 142 ILE HG21 H  -84.056 -18.562  -16.729 1.00 . B B . 142 ILE HG21 1 1 
       10 164505 2 2 142 ILE HG22 H  -84.401 -20.193  -17.303 1.00 . B B . 142 ILE HG22 1 1 
       10 164506 2 2 142 ILE HG23 H  -85.053 -18.798  -18.164 1.00 . B B . 142 ILE HG23 1 1 
       10 164507 2 2 142 ILE N    N  -84.094 -17.716  -20.255 1.00 . B B . 142 ILE N    1 1 
       10 164508 2 2 142 ILE O    O  -85.183 -20.365  -20.610 1.00 . B B . 142 ILE O    1 1 
       10 164509 2 2 143 PHE C    C  -82.776 -23.639  -21.072 1.00 . B B . 143 PHE C    1 1 
       10 164510 2 2 143 PHE CA   C  -83.467 -22.392  -21.643 1.00 . B B . 143 PHE CA   1 1 
       10 164511 2 2 143 PHE CB   C  -83.192 -22.279  -23.149 1.00 . B B . 143 PHE CB   1 1 
       10 164512 2 2 143 PHE CD1  C  -83.954 -19.944  -23.695 1.00 . B B . 143 PHE CD1  1 1 
       10 164513 2 2 143 PHE CD2  C  -85.087 -21.790  -24.711 1.00 . B B . 143 PHE CD2  1 1 
       10 164514 2 2 143 PHE CE1  C  -84.801 -19.040  -24.348 1.00 . B B . 143 PHE CE1  1 1 
       10 164515 2 2 143 PHE CE2  C  -85.935 -20.901  -25.380 1.00 . B B . 143 PHE CE2  1 1 
       10 164516 2 2 143 PHE CG   C  -84.096 -21.319  -23.863 1.00 . B B . 143 PHE CG   1 1 
       10 164517 2 2 143 PHE CZ   C  -85.787 -19.517  -25.198 1.00 . B B . 143 PHE CZ   1 1 
       10 164518 2 2 143 PHE H    H  -82.122 -20.957  -20.863 1.00 . B B . 143 PHE H    1 1 
       10 164519 2 2 143 PHE HA   H  -84.531 -22.518  -21.512 1.00 . B B . 143 PHE HA   1 1 
       10 164520 2 2 143 PHE HB2  H  -82.173 -21.952  -23.289 1.00 . B B . 143 PHE HB2  1 1 
       10 164521 2 2 143 PHE HB3  H  -83.301 -23.258  -23.594 1.00 . B B . 143 PHE HB3  1 1 
       10 164522 2 2 143 PHE HD1  H  -83.185 -19.567  -23.037 1.00 . B B . 143 PHE HD1  1 1 
       10 164523 2 2 143 PHE HD2  H  -85.207 -22.853  -24.856 1.00 . B B . 143 PHE HD2  1 1 
       10 164524 2 2 143 PHE HE1  H  -84.675 -17.977  -24.206 1.00 . B B . 143 PHE HE1  1 1 
       10 164525 2 2 143 PHE HE2  H  -86.701 -21.280  -26.040 1.00 . B B . 143 PHE HE2  1 1 
       10 164526 2 2 143 PHE HZ   H  -86.446 -18.829  -25.707 1.00 . B B . 143 PHE HZ   1 1 
       10 164527 2 2 143 PHE N    N  -83.077 -21.155  -20.954 1.00 . B B . 143 PHE N    1 1 
       10 164528 2 2 143 PHE O    O  -81.562 -23.806  -21.226 1.00 . B B . 143 PHE O    1 1 
       10 164529 2 2 144 PRO C    C  -82.577 -26.751  -20.883 1.00 . B B . 144 PRO C    1 1 
       10 164530 2 2 144 PRO CA   C  -83.085 -25.774  -19.826 1.00 . B B . 144 PRO CA   1 1 
       10 164531 2 2 144 PRO CB   C  -84.352 -26.344  -19.202 1.00 . B B . 144 PRO CB   1 1 
       10 164532 2 2 144 PRO CD   C  -85.029 -24.424  -20.359 1.00 . B B . 144 PRO CD   1 1 
       10 164533 2 2 144 PRO CG   C  -85.446 -25.825  -20.083 1.00 . B B . 144 PRO CG   1 1 
       10 164534 2 2 144 PRO HA   H  -82.345 -25.590  -19.065 1.00 . B B . 144 PRO HA   1 1 
       10 164535 2 2 144 PRO HB2  H  -84.327 -27.425  -19.217 1.00 . B B . 144 PRO HB2  1 1 
       10 164536 2 2 144 PRO HB3  H  -84.479 -25.978  -18.197 1.00 . B B . 144 PRO HB3  1 1 
       10 164537 2 2 144 PRO HD2  H  -85.438 -24.083  -21.301 1.00 . B B . 144 PRO HD2  1 1 
       10 164538 2 2 144 PRO HD3  H  -85.319 -23.770  -19.553 1.00 . B B . 144 PRO HD3  1 1 
       10 164539 2 2 144 PRO HG2  H  -85.502 -26.399  -20.999 1.00 . B B . 144 PRO HG2  1 1 
       10 164540 2 2 144 PRO HG3  H  -86.392 -25.835  -19.564 1.00 . B B . 144 PRO HG3  1 1 
       10 164541 2 2 144 PRO N    N  -83.559 -24.528  -20.428 1.00 . B B . 144 PRO N    1 1 
       10 164542 2 2 144 PRO O    O  -82.895 -26.589  -22.060 1.00 . B B . 144 PRO O    1 1 
       10 164543 2 2 145 PRO C    C  -82.617 -29.428  -22.127 1.00 . B B . 145 PRO C    1 1 
       10 164544 2 2 145 PRO CA   C  -81.423 -28.858  -21.373 1.00 . B B . 145 PRO CA   1 1 
       10 164545 2 2 145 PRO CB   C  -80.889 -29.906  -20.402 1.00 . B B . 145 PRO CB   1 1 
       10 164546 2 2 145 PRO CD   C  -80.965 -27.767  -19.257 1.00 . B B . 145 PRO CD   1 1 
       10 164547 2 2 145 PRO CG   C  -80.238 -29.089  -19.324 1.00 . B B . 145 PRO CG   1 1 
       10 164548 2 2 145 PRO HA   H  -80.643 -28.563  -22.052 1.00 . B B . 145 PRO HA   1 1 
       10 164549 2 2 145 PRO HB2  H  -81.707 -30.486  -19.996 1.00 . B B . 145 PRO HB2  1 1 
       10 164550 2 2 145 PRO HB3  H  -80.165 -30.546  -20.879 1.00 . B B . 145 PRO HB3  1 1 
       10 164551 2 2 145 PRO HD2  H  -81.590 -27.722  -18.375 1.00 . B B . 145 PRO HD2  1 1 
       10 164552 2 2 145 PRO HD3  H  -80.265 -26.946  -19.272 1.00 . B B . 145 PRO HD3  1 1 
       10 164553 2 2 145 PRO HG2  H  -80.318 -29.604  -18.376 1.00 . B B . 145 PRO HG2  1 1 
       10 164554 2 2 145 PRO HG3  H  -79.201 -28.920  -19.565 1.00 . B B . 145 PRO HG3  1 1 
       10 164555 2 2 145 PRO N    N  -81.785 -27.757  -20.480 1.00 . B B . 145 PRO N    1 1 
       10 164556 2 2 145 PRO O    O  -83.754 -29.190  -21.738 1.00 . B B . 145 PRO O    1 1 
       10 164557 2 2 146 SER C    C  -83.388 -32.380  -23.570 1.00 . B B . 146 SER C    1 1 
       10 164558 2 2 146 SER CA   C  -83.423 -30.899  -23.900 1.00 . B B . 146 SER CA   1 1 
       10 164559 2 2 146 SER CB   C  -83.361 -30.701  -25.414 1.00 . B B . 146 SER CB   1 1 
       10 164560 2 2 146 SER H    H  -81.425 -30.306  -23.468 1.00 . B B . 146 SER H    1 1 
       10 164561 2 2 146 SER HA   H  -84.369 -30.509  -23.554 1.00 . B B . 146 SER HA   1 1 
       10 164562 2 2 146 SER HB2  H  -83.836 -31.534  -25.904 1.00 . B B . 146 SER HB2  1 1 
       10 164563 2 2 146 SER HB3  H  -83.884 -29.790  -25.675 1.00 . B B . 146 SER HB3  1 1 
       10 164564 2 2 146 SER HG   H  -81.748 -29.705  -25.795 1.00 . B B . 146 SER HG   1 1 
       10 164565 2 2 146 SER N    N  -82.357 -30.162  -23.203 1.00 . B B . 146 SER N    1 1 
       10 164566 2 2 146 SER O    O  -82.337 -33.025  -23.642 1.00 . B B . 146 SER O    1 1 
       10 164567 2 2 146 SER OG   O  -82.019 -30.624  -25.835 1.00 . B B . 146 SER OG   1 1 
       10 164568 2 2 147 SER C    C  -83.678 -35.197  -23.520 1.00 . B B . 147 SER C    1 1 
       10 164569 2 2 147 SER CA   C  -84.735 -34.307  -22.859 1.00 . B B . 147 SER CA   1 1 
       10 164570 2 2 147 SER CB   C  -86.160 -34.759  -23.213 1.00 . B B . 147 SER CB   1 1 
       10 164571 2 2 147 SER H    H  -85.339 -32.311  -23.172 1.00 . B B . 147 SER H    1 1 
       10 164572 2 2 147 SER HA   H  -84.616 -34.398  -21.789 1.00 . B B . 147 SER HA   1 1 
       10 164573 2 2 147 SER HB2  H  -86.761 -34.765  -22.319 1.00 . B B . 147 SER HB2  1 1 
       10 164574 2 2 147 SER HB3  H  -86.586 -34.052  -23.914 1.00 . B B . 147 SER HB3  1 1 
       10 164575 2 2 147 SER HG   H  -85.325 -36.210  -24.195 1.00 . B B . 147 SER HG   1 1 
       10 164576 2 2 147 SER N    N  -84.557 -32.902  -23.203 1.00 . B B . 147 SER N    1 1 
       10 164577 2 2 147 SER O    O  -82.896 -35.856  -22.818 1.00 . B B . 147 SER O    1 1 
       10 164578 2 2 147 SER OG   O  -86.175 -36.058  -23.774 1.00 . B B . 147 SER OG   1 1 
       10 164579 2 2 148 GLU C    C  -81.294 -35.875  -25.368 1.00 . B B . 148 GLU C    1 1 
       10 164580 2 2 148 GLU CA   C  -82.776 -36.100  -25.612 1.00 . B B . 148 GLU CA   1 1 
       10 164581 2 2 148 GLU CB   C  -83.097 -36.087  -27.109 1.00 . B B . 148 GLU CB   1 1 
       10 164582 2 2 148 GLU CD   C  -82.640 -35.018  -29.346 1.00 . B B . 148 GLU CD   1 1 
       10 164583 2 2 148 GLU CG   C  -82.700 -34.821  -27.841 1.00 . B B . 148 GLU CG   1 1 
       10 164584 2 2 148 GLU H    H  -84.259 -34.609  -25.346 1.00 . B B . 148 GLU H    1 1 
       10 164585 2 2 148 GLU HA   H  -83.001 -37.094  -25.251 1.00 . B B . 148 GLU HA   1 1 
       10 164586 2 2 148 GLU HB2  H  -82.588 -36.917  -27.573 1.00 . B B . 148 GLU HB2  1 1 
       10 164587 2 2 148 GLU HB3  H  -84.162 -36.235  -27.227 1.00 . B B . 148 GLU HB3  1 1 
       10 164588 2 2 148 GLU HG2  H  -83.421 -34.047  -27.619 1.00 . B B . 148 GLU HG2  1 1 
       10 164589 2 2 148 GLU HG3  H  -81.728 -34.503  -27.489 1.00 . B B . 148 GLU HG3  1 1 
       10 164590 2 2 148 GLU N    N  -83.630 -35.180  -24.857 1.00 . B B . 148 GLU N    1 1 
       10 164591 2 2 148 GLU O    O  -80.544 -36.845  -25.261 1.00 . B B . 148 GLU O    1 1 
       10 164592 2 2 148 GLU OE1  O  -83.722 -35.072  -29.978 1.00 . B B . 148 GLU OE1  1 1 
       10 164593 2 2 148 GLU OE2  O  -81.511 -35.128  -29.892 1.00 . B B . 148 GLU OE2  1 1 
       10 164594 2 2 149 GLN C    C  -79.091 -35.008  -23.646 1.00 . B B . 149 GLN C    1 1 
       10 164595 2 2 149 GLN CA   C  -79.493 -34.269  -24.926 1.00 . B B . 149 GLN CA   1 1 
       10 164596 2 2 149 GLN CB   C  -79.310 -32.753  -24.747 1.00 . B B . 149 GLN CB   1 1 
       10 164597 2 2 149 GLN CD   C  -77.749 -30.887  -23.885 1.00 . B B . 149 GLN CD   1 1 
       10 164598 2 2 149 GLN CG   C  -78.050 -32.384  -23.945 1.00 . B B . 149 GLN CG   1 1 
       10 164599 2 2 149 GLN H    H  -81.539 -33.887  -25.359 1.00 . B B . 149 GLN H    1 1 
       10 164600 2 2 149 GLN HA   H  -78.852 -34.604  -25.729 1.00 . B B . 149 GLN HA   1 1 
       10 164601 2 2 149 GLN HB2  H  -79.244 -32.295  -25.722 1.00 . B B . 149 GLN HB2  1 1 
       10 164602 2 2 149 GLN HB3  H  -80.176 -32.358  -24.236 1.00 . B B . 149 GLN HB3  1 1 
       10 164603 2 2 149 GLN HE21 H  -79.705 -30.422  -23.760 1.00 . B B . 149 GLN HE21 1 1 
       10 164604 2 2 149 GLN HE22 H  -78.651 -29.091  -23.745 1.00 . B B . 149 GLN HE22 1 1 
       10 164605 2 2 149 GLN HG2  H  -78.182 -32.738  -22.935 1.00 . B B . 149 GLN HG2  1 1 
       10 164606 2 2 149 GLN HG3  H  -77.201 -32.895  -24.378 1.00 . B B . 149 GLN HG3  1 1 
       10 164607 2 2 149 GLN N    N  -80.881 -34.609  -25.270 1.00 . B B . 149 GLN N    1 1 
       10 164608 2 2 149 GLN NE2  N  -78.795 -30.059  -23.788 1.00 . B B . 149 GLN NE2  1 1 
       10 164609 2 2 149 GLN O    O  -77.996 -35.592  -23.556 1.00 . B B . 149 GLN O    1 1 
       10 164610 2 2 149 GLN OE1  O  -76.581 -30.486  -23.915 1.00 . B B . 149 GLN OE1  1 1 
       10 164611 2 2 150 LEU C    C  -79.741 -37.124  -21.559 1.00 . B B . 150 LEU C    1 1 
       10 164612 2 2 150 LEU CA   C  -79.822 -35.625  -21.386 1.00 . B B . 150 LEU CA   1 1 
       10 164613 2 2 150 LEU CB   C  -80.960 -35.241  -20.439 1.00 . B B . 150 LEU CB   1 1 
       10 164614 2 2 150 LEU CD1  C  -82.347 -33.332  -19.589 1.00 . B B . 150 LEU CD1  1 1 
       10 164615 2 2 150 LEU CD2  C  -79.929 -33.543  -18.927 1.00 . B B . 150 LEU CD2  1 1 
       10 164616 2 2 150 LEU CG   C  -80.963 -33.774  -20.024 1.00 . B B . 150 LEU CG   1 1 
       10 164617 2 2 150 LEU H    H  -80.848 -34.509  -22.842 1.00 . B B . 150 LEU H    1 1 
       10 164618 2 2 150 LEU HA   H  -78.892 -35.279  -20.961 1.00 . B B . 150 LEU HA   1 1 
       10 164619 2 2 150 LEU HB2  H  -81.898 -35.455  -20.928 1.00 . B B . 150 LEU HB2  1 1 
       10 164620 2 2 150 LEU HB3  H  -80.890 -35.855  -19.552 1.00 . B B . 150 LEU HB3  1 1 
       10 164621 2 2 150 LEU HD11 H  -82.915 -34.193  -19.267 1.00 . B B . 150 LEU HD11 1 1 
       10 164622 2 2 150 LEU HD12 H  -82.850 -32.856  -20.417 1.00 . B B . 150 LEU HD12 1 1 
       10 164623 2 2 150 LEU HD13 H  -82.260 -32.632  -18.770 1.00 . B B . 150 LEU HD13 1 1 
       10 164624 2 2 150 LEU HD21 H  -79.889 -32.491  -18.686 1.00 . B B . 150 LEU HD21 1 1 
       10 164625 2 2 150 LEU HD22 H  -78.960 -33.872  -19.272 1.00 . B B . 150 LEU HD22 1 1 
       10 164626 2 2 150 LEU HD23 H  -80.207 -34.104  -18.047 1.00 . B B . 150 LEU HD23 1 1 
       10 164627 2 2 150 LEU HG   H  -80.680 -33.184  -20.885 1.00 . B B . 150 LEU HG   1 1 
       10 164628 2 2 150 LEU N    N  -80.007 -34.983  -22.676 1.00 . B B . 150 LEU N    1 1 
       10 164629 2 2 150 LEU O    O  -78.713 -37.718  -21.244 1.00 . B B . 150 LEU O    1 1 
       10 164630 2 2 151 THR C    C  -79.819 -39.695  -23.275 1.00 . B B . 151 THR C    1 1 
       10 164631 2 2 151 THR CA   C  -80.882 -39.178  -22.279 1.00 . B B . 151 THR CA   1 1 
       10 164632 2 2 151 THR CB   C  -82.329 -39.672  -22.635 1.00 . B B . 151 THR CB   1 1 
       10 164633 2 2 151 THR CG2  C  -83.232 -39.703  -21.392 1.00 . B B . 151 THR CG2  1 1 
       10 164634 2 2 151 THR H    H  -81.582 -37.172  -22.341 1.00 . B B . 151 THR H    1 1 
       10 164635 2 2 151 THR HA   H  -80.632 -39.616  -21.321 1.00 . B B . 151 THR HA   1 1 
       10 164636 2 2 151 THR HB   H  -82.262 -40.672  -23.040 1.00 . B B . 151 THR HB   1 1 
       10 164637 2 2 151 THR HG1  H  -82.366 -38.031  -23.698 1.00 . B B . 151 THR HG1  1 1 
       10 164638 2 2 151 THR HG21 H  -82.640 -39.502  -20.511 1.00 . B B . 151 THR HG21 1 1 
       10 164639 2 2 151 THR HG22 H  -83.690 -40.677  -21.303 1.00 . B B . 151 THR HG22 1 1 
       10 164640 2 2 151 THR HG23 H  -84.002 -38.952  -21.487 1.00 . B B . 151 THR HG23 1 1 
       10 164641 2 2 151 THR N    N  -80.809 -37.720  -22.091 1.00 . B B . 151 THR N    1 1 
       10 164642 2 2 151 THR O    O  -79.689 -40.908  -23.513 1.00 . B B . 151 THR O    1 1 
       10 164643 2 2 151 THR OG1  O  -82.914 -38.816  -23.624 1.00 . B B . 151 THR OG1  1 1 
       10 164644 2 2 152 SER C    C  -76.558 -38.635  -23.915 1.00 . B B . 152 SER C    1 1 
       10 164645 2 2 152 SER CA   C  -77.859 -39.091  -24.602 1.00 . B B . 152 SER CA   1 1 
       10 164646 2 2 152 SER CB   C  -77.974 -38.530  -26.016 1.00 . B B . 152 SER CB   1 1 
       10 164647 2 2 152 SER H    H  -79.196 -37.823  -23.576 1.00 . B B . 152 SER H    1 1 
       10 164648 2 2 152 SER HA   H  -77.819 -40.167  -24.682 1.00 . B B . 152 SER HA   1 1 
       10 164649 2 2 152 SER HB2  H  -78.060 -37.458  -25.971 1.00 . B B . 152 SER HB2  1 1 
       10 164650 2 2 152 SER HB3  H  -77.084 -38.791  -26.574 1.00 . B B . 152 SER HB3  1 1 
       10 164651 2 2 152 SER HG   H  -79.696 -39.428  -25.990 1.00 . B B . 152 SER HG   1 1 
       10 164652 2 2 152 SER N    N  -79.047 -38.760  -23.825 1.00 . B B . 152 SER N    1 1 
       10 164653 2 2 152 SER O    O  -75.524 -38.473  -24.567 1.00 . B B . 152 SER O    1 1 
       10 164654 2 2 152 SER OG   O  -79.119 -39.057  -26.663 1.00 . B B . 152 SER OG   1 1 
       10 164655 2 2 153 GLY C    C  -74.761 -37.014  -21.548 1.00 . B B . 153 GLY C    1 1 
       10 164656 2 2 153 GLY CA   C  -75.437 -38.357  -21.746 1.00 . B B . 153 GLY CA   1 1 
       10 164657 2 2 153 GLY H    H  -77.493 -38.560  -22.161 1.00 . B B . 153 GLY H    1 1 
       10 164658 2 2 153 GLY HA2  H  -75.721 -38.715  -20.771 1.00 . B B . 153 GLY HA2  1 1 
       10 164659 2 2 153 GLY HA3  H  -74.707 -39.047  -22.149 1.00 . B B . 153 GLY HA3  1 1 
       10 164660 2 2 153 GLY N    N  -76.627 -38.423  -22.599 1.00 . B B . 153 GLY N    1 1 
       10 164661 2 2 153 GLY O    O  -73.555 -36.957  -21.276 1.00 . B B . 153 GLY O    1 1 
       10 164662 2 2 154 GLY C    C  -76.094 -33.595  -21.088 1.00 . B B . 154 GLY C    1 1 
       10 164663 2 2 154 GLY CA   C  -75.008 -34.582  -21.461 1.00 . B B . 154 GLY CA   1 1 
       10 164664 2 2 154 GLY H    H  -76.483 -36.051  -21.865 1.00 . B B . 154 GLY H    1 1 
       10 164665 2 2 154 GLY HA2  H  -74.272 -34.607  -20.670 1.00 . B B . 154 GLY HA2  1 1 
       10 164666 2 2 154 GLY HA3  H  -74.531 -34.253  -22.373 1.00 . B B . 154 GLY HA3  1 1 
       10 164667 2 2 154 GLY N    N  -75.532 -35.935  -21.661 1.00 . B B . 154 GLY N    1 1 
       10 164668 2 2 154 GLY O    O  -77.285 -33.915  -21.164 1.00 . B B . 154 GLY O    1 1 
       10 164669 2 2 155 ALA C    C  -76.094 -29.945  -20.441 1.00 . B B . 155 ALA C    1 1 
       10 164670 2 2 155 ALA CA   C  -76.638 -31.360  -20.253 1.00 . B B . 155 ALA CA   1 1 
       10 164671 2 2 155 ALA CB   C  -77.029 -31.580  -18.796 1.00 . B B . 155 ALA CB   1 1 
       10 164672 2 2 155 ALA H    H  -74.726 -32.204  -20.640 1.00 . B B . 155 ALA H    1 1 
       10 164673 2 2 155 ALA HA   H  -77.529 -31.457  -20.856 1.00 . B B . 155 ALA HA   1 1 
       10 164674 2 2 155 ALA HB1  H  -76.191 -31.343  -18.159 1.00 . B B . 155 ALA HB1  1 1 
       10 164675 2 2 155 ALA HB2  H  -77.312 -32.613  -18.651 1.00 . B B . 155 ALA HB2  1 1 
       10 164676 2 2 155 ALA HB3  H  -77.863 -30.941  -18.548 1.00 . B B . 155 ALA HB3  1 1 
       10 164677 2 2 155 ALA N    N  -75.687 -32.393  -20.680 1.00 . B B . 155 ALA N    1 1 
       10 164678 2 2 155 ALA O    O  -75.040 -29.612  -19.897 1.00 . B B . 155 ALA O    1 1 
       10 164679 2 2 156 SER C    C  -77.502 -26.759  -21.253 1.00 . B B . 156 SER C    1 1 
       10 164680 2 2 156 SER CA   C  -76.386 -27.755  -21.491 1.00 . B B . 156 SER CA   1 1 
       10 164681 2 2 156 SER CB   C  -75.913 -27.642  -22.943 1.00 . B B . 156 SER CB   1 1 
       10 164682 2 2 156 SER H    H  -77.658 -29.448  -21.587 1.00 . B B . 156 SER H    1 1 
       10 164683 2 2 156 SER HA   H  -75.559 -27.508  -20.842 1.00 . B B . 156 SER HA   1 1 
       10 164684 2 2 156 SER HB2  H  -76.759 -27.735  -23.601 1.00 . B B . 156 SER HB2  1 1 
       10 164685 2 2 156 SER HB3  H  -75.461 -26.669  -23.090 1.00 . B B . 156 SER HB3  1 1 
       10 164686 2 2 156 SER HG   H  -74.102 -28.257  -23.290 1.00 . B B . 156 SER HG   1 1 
       10 164687 2 2 156 SER N    N  -76.822 -29.120  -21.194 1.00 . B B . 156 SER N    1 1 
       10 164688 2 2 156 SER O    O  -78.637 -26.983  -21.669 1.00 . B B . 156 SER O    1 1 
       10 164689 2 2 156 SER OG   O  -74.974 -28.657  -23.262 1.00 . B B . 156 SER OG   1 1 
       10 164690 2 2 157 VAL C    C  -77.781 -23.261  -20.857 1.00 . B B . 157 VAL C    1 1 
       10 164691 2 2 157 VAL CA   C  -78.167 -24.627  -20.277 1.00 . B B . 157 VAL CA   1 1 
       10 164692 2 2 157 VAL CB   C  -78.368 -24.538  -18.755 1.00 . B B . 157 VAL CB   1 1 
       10 164693 2 2 157 VAL CG1  C  -79.582 -23.680  -18.408 1.00 . B B . 157 VAL CG1  1 1 
       10 164694 2 2 157 VAL CG2  C  -78.527 -25.932  -18.170 1.00 . B B . 157 VAL CG2  1 1 
       10 164695 2 2 157 VAL H    H  -76.247 -25.521  -20.311 1.00 . B B . 157 VAL H    1 1 
       10 164696 2 2 157 VAL HA   H  -79.107 -24.924  -20.721 1.00 . B B . 157 VAL HA   1 1 
       10 164697 2 2 157 VAL HB   H  -77.490 -24.079  -18.322 1.00 . B B . 157 VAL HB   1 1 
       10 164698 2 2 157 VAL HG11 H  -79.265 -22.826  -17.826 1.00 . B B . 157 VAL HG11 1 1 
       10 164699 2 2 157 VAL HG12 H  -80.284 -24.266  -17.834 1.00 . B B . 157 VAL HG12 1 1 
       10 164700 2 2 157 VAL HG13 H  -80.055 -23.340  -19.317 1.00 . B B . 157 VAL HG13 1 1 
       10 164701 2 2 157 VAL HG21 H  -79.438 -25.977  -17.592 1.00 . B B . 157 VAL HG21 1 1 
       10 164702 2 2 157 VAL HG22 H  -77.685 -26.153  -17.532 1.00 . B B . 157 VAL HG22 1 1 
       10 164703 2 2 157 VAL HG23 H  -78.574 -26.655  -18.971 1.00 . B B . 157 VAL HG23 1 1 
       10 164704 2 2 157 VAL N    N  -77.174 -25.648  -20.602 1.00 . B B . 157 VAL N    1 1 
       10 164705 2 2 157 VAL O    O  -76.678 -22.778  -20.617 1.00 . B B . 157 VAL O    1 1 
       10 164706 2 2 158 VAL C    C  -79.441 -20.283  -22.064 1.00 . B B . 158 VAL C    1 1 
       10 164707 2 2 158 VAL CA   C  -78.429 -21.394  -22.356 1.00 . B B . 158 VAL CA   1 1 
       10 164708 2 2 158 VAL CB   C  -78.376 -21.603  -23.924 1.00 . B B . 158 VAL CB   1 1 
       10 164709 2 2 158 VAL CG1  C  -77.431 -22.714  -24.313 1.00 . B B . 158 VAL CG1  1 1 
       10 164710 2 2 158 VAL CG2  C  -79.752 -21.875  -24.516 1.00 . B B . 158 VAL CG2  1 1 
       10 164711 2 2 158 VAL H    H  -79.553 -23.102  -21.769 1.00 . B B . 158 VAL H    1 1 
       10 164712 2 2 158 VAL HA   H  -77.459 -21.039  -22.047 1.00 . B B . 158 VAL HA   1 1 
       10 164713 2 2 158 VAL HB   H  -77.999 -20.687  -24.360 1.00 . B B . 158 VAL HB   1 1 
       10 164714 2 2 158 VAL HG11 H  -77.579 -22.964  -25.353 1.00 . B B . 158 VAL HG11 1 1 
       10 164715 2 2 158 VAL HG12 H  -77.625 -23.582  -23.702 1.00 . B B . 158 VAL HG12 1 1 
       10 164716 2 2 158 VAL HG13 H  -76.412 -22.388  -24.164 1.00 . B B . 158 VAL HG13 1 1 
       10 164717 2 2 158 VAL HG21 H  -79.844 -22.927  -24.744 1.00 . B B . 158 VAL HG21 1 1 
       10 164718 2 2 158 VAL HG22 H  -79.875 -21.298  -25.420 1.00 . B B . 158 VAL HG22 1 1 
       10 164719 2 2 158 VAL HG23 H  -80.512 -21.593  -23.803 1.00 . B B . 158 VAL HG23 1 1 
       10 164720 2 2 158 VAL N    N  -78.695 -22.651  -21.622 1.00 . B B . 158 VAL N    1 1 
       10 164721 2 2 158 VAL O    O  -80.613 -20.548  -21.808 1.00 . B B . 158 VAL O    1 1 
       10 164722 2 2 159 CYS C    C  -79.481 -16.873  -23.229 1.00 . B B . 159 CYS C    1 1 
       10 164723 2 2 159 CYS CA   C  -79.898 -17.901  -22.185 1.00 . B B . 159 CYS CA   1 1 
       10 164724 2 2 159 CYS CB   C  -80.166 -17.233  -20.823 1.00 . B B . 159 CYS CB   1 1 
       10 164725 2 2 159 CYS H    H  -78.033 -18.892  -22.313 1.00 . B B . 159 CYS H    1 1 
       10 164726 2 2 159 CYS HA   H  -80.844 -18.307  -22.511 1.00 . B B . 159 CYS HA   1 1 
       10 164727 2 2 159 CYS HB2  H  -80.238 -16.171  -20.984 1.00 . B B . 159 CYS HB2  1 1 
       10 164728 2 2 159 CYS HB3  H  -81.130 -17.579  -20.470 1.00 . B B . 159 CYS HB3  1 1 
       10 164729 2 2 159 CYS N    N  -78.980 -19.037  -22.107 1.00 . B B . 159 CYS N    1 1 
       10 164730 2 2 159 CYS O    O  -78.318 -16.480  -23.307 1.00 . B B . 159 CYS O    1 1 
       10 164731 2 2 159 CYS SG   S  -78.948 -17.499  -19.513 1.00 . B B . 159 CYS SG   1 1 
       10 164732 2 2 160 PHE C    C  -80.439 -14.073  -24.519 1.00 . B B . 160 PHE C    1 1 
       10 164733 2 2 160 PHE CA   C  -80.257 -15.470  -25.078 1.00 . B B . 160 PHE CA   1 1 
       10 164734 2 2 160 PHE CB   C  -81.243 -15.694  -26.228 1.00 . B B . 160 PHE CB   1 1 
       10 164735 2 2 160 PHE CD1  C  -80.077 -17.453  -27.583 1.00 . B B . 160 PHE CD1  1 1 
       10 164736 2 2 160 PHE CD2  C  -82.212 -17.963  -26.655 1.00 . B B . 160 PHE CD2  1 1 
       10 164737 2 2 160 PHE CE1  C  -80.014 -18.716  -28.140 1.00 . B B . 160 PHE CE1  1 1 
       10 164738 2 2 160 PHE CE2  C  -82.158 -19.233  -27.213 1.00 . B B . 160 PHE CE2  1 1 
       10 164739 2 2 160 PHE CG   C  -81.175 -17.064  -26.832 1.00 . B B . 160 PHE CG   1 1 
       10 164740 2 2 160 PHE CZ   C  -81.059 -19.611  -27.951 1.00 . B B . 160 PHE CZ   1 1 
       10 164741 2 2 160 PHE H    H  -81.357 -16.831  -23.907 1.00 . B B . 160 PHE H    1 1 
       10 164742 2 2 160 PHE HA   H  -79.252 -15.566  -25.460 1.00 . B B . 160 PHE HA   1 1 
       10 164743 2 2 160 PHE HB2  H  -82.243 -15.537  -25.857 1.00 . B B . 160 PHE HB2  1 1 
       10 164744 2 2 160 PHE HB3  H  -81.045 -14.961  -26.998 1.00 . B B . 160 PHE HB3  1 1 
       10 164745 2 2 160 PHE HD1  H  -79.262 -16.762  -27.733 1.00 . B B . 160 PHE HD1  1 1 
       10 164746 2 2 160 PHE HD2  H  -83.074 -17.674  -26.072 1.00 . B B . 160 PHE HD2  1 1 
       10 164747 2 2 160 PHE HE1  H  -79.150 -19.009  -28.718 1.00 . B B . 160 PHE HE1  1 1 
       10 164748 2 2 160 PHE HE2  H  -82.974 -19.924  -27.065 1.00 . B B . 160 PHE HE2  1 1 
       10 164749 2 2 160 PHE HZ   H  -81.012 -20.598  -28.386 1.00 . B B . 160 PHE HZ   1 1 
       10 164750 2 2 160 PHE N    N  -80.458 -16.459  -24.033 1.00 . B B . 160 PHE N    1 1 
       10 164751 2 2 160 PHE O    O  -81.270 -13.853  -23.646 1.00 . B B . 160 PHE O    1 1 
       10 164752 2 2 161 LEU C    C  -80.076 -10.917  -25.896 1.00 . B B . 161 LEU C    1 1 
       10 164753 2 2 161 LEU CA   C  -79.740 -11.731  -24.648 1.00 . B B . 161 LEU CA   1 1 
       10 164754 2 2 161 LEU CB   C  -78.407 -11.265  -24.046 1.00 . B B . 161 LEU CB   1 1 
       10 164755 2 2 161 LEU CD1  C  -78.781 -11.122  -21.566 1.00 . B B . 161 LEU CD1  1 1 
       10 164756 2 2 161 LEU CD2  C  -77.648 -13.184  -22.489 1.00 . B B . 161 LEU CD2  1 1 
       10 164757 2 2 161 LEU CG   C  -77.882 -11.679  -22.662 1.00 . B B . 161 LEU CG   1 1 
       10 164758 2 2 161 LEU H    H  -79.017 -13.387  -25.732 1.00 . B B . 161 LEU H    1 1 
       10 164759 2 2 161 LEU HA   H  -80.528 -11.609  -23.919 1.00 . B B . 161 LEU HA   1 1 
       10 164760 2 2 161 LEU HB2  H  -77.644 -11.557  -24.740 1.00 . B B . 161 LEU HB2  1 1 
       10 164761 2 2 161 LEU HB3  H  -78.437 -10.180  -24.063 1.00 . B B . 161 LEU HB3  1 1 
       10 164762 2 2 161 LEU HD11 H  -78.283 -10.299  -21.075 1.00 . B B . 161 LEU HD11 1 1 
       10 164763 2 2 161 LEU HD12 H  -78.990 -11.897  -20.843 1.00 . B B . 161 LEU HD12 1 1 
       10 164764 2 2 161 LEU HD13 H  -79.706 -10.775  -22.000 1.00 . B B . 161 LEU HD13 1 1 
       10 164765 2 2 161 LEU HD21 H  -76.689 -13.348  -22.020 1.00 . B B . 161 LEU HD21 1 1 
       10 164766 2 2 161 LEU HD22 H  -77.663 -13.664  -23.456 1.00 . B B . 161 LEU HD22 1 1 
       10 164767 2 2 161 LEU HD23 H  -78.428 -13.600  -21.869 1.00 . B B . 161 LEU HD23 1 1 
       10 164768 2 2 161 LEU HG   H  -76.921 -11.189  -22.545 1.00 . B B . 161 LEU HG   1 1 
       10 164769 2 2 161 LEU N    N  -79.656 -13.133  -25.035 1.00 . B B . 161 LEU N    1 1 
       10 164770 2 2 161 LEU O    O  -79.221 -10.242  -26.469 1.00 . B B . 161 LEU O    1 1 
       10 164771 2 2 162 ASN C    C  -81.718  -8.862  -27.557 1.00 . B B . 162 ASN C    1 1 
       10 164772 2 2 162 ASN CA   C  -81.686 -10.389  -27.605 1.00 . B B . 162 ASN CA   1 1 
       10 164773 2 2 162 ASN CB   C  -83.010 -10.973  -28.120 1.00 . B B . 162 ASN CB   1 1 
       10 164774 2 2 162 ASN CG   C  -82.898 -12.455  -28.499 1.00 . B B . 162 ASN CG   1 1 
       10 164775 2 2 162 ASN H    H  -81.970 -11.557  -25.862 1.00 . B B . 162 ASN H    1 1 
       10 164776 2 2 162 ASN HA   H  -80.920 -10.664  -28.315 1.00 . B B . 162 ASN HA   1 1 
       10 164777 2 2 162 ASN HB2  H  -83.760 -10.867  -27.352 1.00 . B B . 162 ASN HB2  1 1 
       10 164778 2 2 162 ASN HB3  H  -83.321 -10.412  -28.990 1.00 . B B . 162 ASN HB3  1 1 
       10 164779 2 2 162 ASN HD21 H  -84.740 -12.433  -29.307 1.00 . B B . 162 ASN HD21 1 1 
       10 164780 2 2 162 ASN HD22 H  -83.942 -13.929  -29.386 1.00 . B B . 162 ASN HD22 1 1 
       10 164781 2 2 162 ASN N    N  -81.322 -10.996  -26.336 1.00 . B B . 162 ASN N    1 1 
       10 164782 2 2 162 ASN ND2  N  -83.954 -12.986  -29.118 1.00 . B B . 162 ASN ND2  1 1 
       10 164783 2 2 162 ASN O    O  -81.841  -8.275  -26.482 1.00 . B B . 162 ASN O    1 1 
       10 164784 2 2 162 ASN OD1  O  -81.879 -13.108  -28.240 1.00 . B B . 162 ASN OD1  1 1 
       10 164785 2 2 163 ASN C    C  -81.184  -5.748  -28.105 1.00 . B B . 163 ASN C    1 1 
       10 164786 2 2 163 ASN CA   C  -81.770  -6.828  -29.022 1.00 . B B . 163 ASN CA   1 1 
       10 164787 2 2 163 ASN CB   C  -83.269  -6.583  -29.211 1.00 . B B . 163 ASN CB   1 1 
       10 164788 2 2 163 ASN CG   C  -83.846  -7.379  -30.355 1.00 . B B . 163 ASN CG   1 1 
       10 164789 2 2 163 ASN H    H  -81.381  -8.837  -29.505 1.00 . B B . 163 ASN H    1 1 
       10 164790 2 2 163 ASN HA   H  -81.329  -6.653  -29.990 1.00 . B B . 163 ASN HA   1 1 
       10 164791 2 2 163 ASN HB2  H  -83.786  -6.855  -28.303 1.00 . B B . 163 ASN HB2  1 1 
       10 164792 2 2 163 ASN HB3  H  -83.428  -5.530  -29.400 1.00 . B B . 163 ASN HB3  1 1 
       10 164793 2 2 163 ASN HD21 H  -84.350  -5.705  -31.344 1.00 . B B . 163 ASN HD21 1 1 
       10 164794 2 2 163 ASN HD22 H  -84.746  -7.153  -32.135 1.00 . B B . 163 ASN HD22 1 1 
       10 164795 2 2 163 ASN N    N  -81.530  -8.255  -28.732 1.00 . B B . 163 ASN N    1 1 
       10 164796 2 2 163 ASN ND2  N  -84.359  -6.685  -31.367 1.00 . B B . 163 ASN ND2  1 1 
       10 164797 2 2 163 ASN O    O  -81.832  -4.727  -27.875 1.00 . B B . 163 ASN O    1 1 
       10 164798 2 2 163 ASN OD1  O  -83.835  -8.606  -30.330 1.00 . B B . 163 ASN OD1  1 1 
       10 164799 2 2 164 PHE C    C  -78.372  -4.023  -27.484 1.00 . B B . 164 PHE C    1 1 
       10 164800 2 2 164 PHE CA   C  -79.358  -4.922  -26.751 1.00 . B B . 164 PHE CA   1 1 
       10 164801 2 2 164 PHE CB   C  -78.718  -5.535  -25.513 1.00 . B B . 164 PHE CB   1 1 
       10 164802 2 2 164 PHE CD1  C  -76.304  -5.877  -26.122 1.00 . B B . 164 PHE CD1  1 1 
       10 164803 2 2 164 PHE CD2  C  -77.658  -7.788  -25.676 1.00 . B B . 164 PHE CD2  1 1 
       10 164804 2 2 164 PHE CE1  C  -75.202  -6.701  -26.359 1.00 . B B . 164 PHE CE1  1 1 
       10 164805 2 2 164 PHE CE2  C  -76.564  -8.619  -25.903 1.00 . B B . 164 PHE CE2  1 1 
       10 164806 2 2 164 PHE CG   C  -77.543  -6.417  -25.795 1.00 . B B . 164 PHE CG   1 1 
       10 164807 2 2 164 PHE CZ   C  -75.336  -8.076  -26.249 1.00 . B B . 164 PHE CZ   1 1 
       10 164808 2 2 164 PHE H    H  -79.471  -6.759  -27.821 1.00 . B B . 164 PHE H    1 1 
       10 164809 2 2 164 PHE HA   H  -80.161  -4.285  -26.407 1.00 . B B . 164 PHE HA   1 1 
       10 164810 2 2 164 PHE HB2  H  -78.390  -4.736  -24.866 1.00 . B B . 164 PHE HB2  1 1 
       10 164811 2 2 164 PHE HB3  H  -79.469  -6.111  -24.991 1.00 . B B . 164 PHE HB3  1 1 
       10 164812 2 2 164 PHE HD1  H  -76.198  -4.807  -26.219 1.00 . B B . 164 PHE HD1  1 1 
       10 164813 2 2 164 PHE HD2  H  -78.610  -8.221  -25.406 1.00 . B B . 164 PHE HD2  1 1 
       10 164814 2 2 164 PHE HE1  H  -74.246  -6.269  -26.613 1.00 . B B . 164 PHE HE1  1 1 
       10 164815 2 2 164 PHE HE2  H  -76.674  -9.689  -25.815 1.00 . B B . 164 PHE HE2  1 1 
       10 164816 2 2 164 PHE HZ   H  -74.490  -8.722  -26.430 1.00 . B B . 164 PHE HZ   1 1 
       10 164817 2 2 164 PHE N    N  -79.967  -5.942  -27.602 1.00 . B B . 164 PHE N    1 1 
       10 164818 2 2 164 PHE O    O  -77.993  -4.307  -28.616 1.00 . B B . 164 PHE O    1 1 
       10 164819 2 2 165 TYR C    C  -76.674  -0.925  -26.274 1.00 . B B . 165 TYR C    1 1 
       10 164820 2 2 165 TYR CA   C  -77.044  -1.940  -27.369 1.00 . B B . 165 TYR CA   1 1 
       10 164821 2 2 165 TYR CB   C  -77.699  -1.236  -28.566 1.00 . B B . 165 TYR CB   1 1 
       10 164822 2 2 165 TYR CD1  C  -75.756  -0.205  -29.815 1.00 . B B . 165 TYR CD1  1 1 
       10 164823 2 2 165 TYR CD2  C  -77.413   1.249  -28.894 1.00 . B B . 165 TYR CD2  1 1 
       10 164824 2 2 165 TYR CE1  C  -75.062   0.887  -30.299 1.00 . B B . 165 TYR CE1  1 1 
       10 164825 2 2 165 TYR CE2  C  -76.734   2.344  -29.377 1.00 . B B . 165 TYR CE2  1 1 
       10 164826 2 2 165 TYR CG   C  -76.938  -0.043  -29.096 1.00 . B B . 165 TYR CG   1 1 
       10 164827 2 2 165 TYR CZ   C  -75.559   2.156  -30.074 1.00 . B B . 165 TYR CZ   1 1 
       10 164828 2 2 165 TYR H    H  -78.308  -2.802  -25.912 1.00 . B B . 165 TYR H    1 1 
       10 164829 2 2 165 TYR HA   H  -76.144  -2.436  -27.704 1.00 . B B . 165 TYR HA   1 1 
       10 164830 2 2 165 TYR HB2  H  -77.802  -1.950  -29.367 1.00 . B B . 165 TYR HB2  1 1 
       10 164831 2 2 165 TYR HB3  H  -78.688  -0.913  -28.270 1.00 . B B . 165 TYR HB3  1 1 
       10 164832 2 2 165 TYR HD1  H  -75.369  -1.199  -29.984 1.00 . B B . 165 TYR HD1  1 1 
       10 164833 2 2 165 TYR HD2  H  -78.333   1.395  -28.346 1.00 . B B . 165 TYR HD2  1 1 
       10 164834 2 2 165 TYR HE1  H  -74.146   0.750  -30.855 1.00 . B B . 165 TYR HE1  1 1 
       10 164835 2 2 165 TYR HE2  H  -77.113   3.340  -29.206 1.00 . B B . 165 TYR HE2  1 1 
       10 164836 2 2 165 TYR HH   H  -74.459   3.684  -29.810 1.00 . B B . 165 TYR HH   1 1 
       10 164837 2 2 165 TYR N    N  -77.958  -2.945  -26.816 1.00 . B B . 165 TYR N    1 1 
       10 164838 2 2 165 TYR O    O  -77.561  -0.423  -25.582 1.00 . B B . 165 TYR O    1 1 
       10 164839 2 2 165 TYR OH   O  -74.877   3.245  -30.554 1.00 . B B . 165 TYR OH   1 1 
       10 164840 2 2 166 PRO C    C  -73.730  -2.464  -26.529 1.00 . B B . 166 PRO C    1 1 
       10 164841 2 2 166 PRO CA   C  -74.178  -1.030  -26.825 1.00 . B B . 166 PRO CA   1 1 
       10 164842 2 2 166 PRO CB   C  -73.104  -0.038  -26.342 1.00 . B B . 166 PRO CB   1 1 
       10 164843 2 2 166 PRO CD   C  -75.025   0.337  -25.030 1.00 . B B . 166 PRO CD   1 1 
       10 164844 2 2 166 PRO CG   C  -73.822   1.009  -25.576 1.00 . B B . 166 PRO CG   1 1 
       10 164845 2 2 166 PRO HA   H  -74.323  -0.899  -27.883 1.00 . B B . 166 PRO HA   1 1 
       10 164846 2 2 166 PRO HB2  H  -72.390  -0.544  -25.706 1.00 . B B . 166 PRO HB2  1 1 
       10 164847 2 2 166 PRO HB3  H  -72.600   0.406  -27.187 1.00 . B B . 166 PRO HB3  1 1 
       10 164848 2 2 166 PRO HD2  H  -74.787  -0.181  -24.110 1.00 . B B . 166 PRO HD2  1 1 
       10 164849 2 2 166 PRO HD3  H  -75.826   1.042  -24.882 1.00 . B B . 166 PRO HD3  1 1 
       10 164850 2 2 166 PRO HG2  H  -73.199   1.379  -24.773 1.00 . B B . 166 PRO HG2  1 1 
       10 164851 2 2 166 PRO HG3  H  -74.117   1.817  -26.227 1.00 . B B . 166 PRO HG3  1 1 
       10 164852 2 2 166 PRO N    N  -75.373  -0.613  -26.098 1.00 . B B . 166 PRO N    1 1 
       10 164853 2 2 166 PRO O    O  -74.358  -3.161  -25.726 1.00 . B B . 166 PRO O    1 1 
       10 164854 2 2 167 LYS C    C  -71.847  -4.733  -25.723 1.00 . B B . 167 LYS C    1 1 
       10 164855 2 2 167 LYS CA   C  -72.045  -4.204  -27.142 1.00 . B B . 167 LYS CA   1 1 
       10 164856 2 2 167 LYS CB   C  -70.694  -4.206  -27.897 1.00 . B B . 167 LYS CB   1 1 
       10 164857 2 2 167 LYS CD   C  -68.902  -5.914  -27.052 1.00 . B B . 167 LYS CD   1 1 
       10 164858 2 2 167 LYS CE   C  -68.148  -7.214  -27.385 1.00 . B B . 167 LYS CE   1 1 
       10 164859 2 2 167 LYS CG   C  -70.002  -5.593  -28.108 1.00 . B B . 167 LYS CG   1 1 
       10 164860 2 2 167 LYS H    H  -72.225  -2.212  -27.801 1.00 . B B . 167 LYS H    1 1 
       10 164861 2 2 167 LYS HA   H  -72.709  -4.880  -27.658 1.00 . B B . 167 LYS HA   1 1 
       10 164862 2 2 167 LYS HB2  H  -70.856  -3.770  -28.869 1.00 . B B . 167 LYS HB2  1 1 
       10 164863 2 2 167 LYS HB3  H  -70.012  -3.566  -27.354 1.00 . B B . 167 LYS HB3  1 1 
       10 164864 2 2 167 LYS HD2  H  -68.196  -5.098  -27.021 1.00 . B B . 167 LYS HD2  1 1 
       10 164865 2 2 167 LYS HD3  H  -69.366  -6.014  -26.081 1.00 . B B . 167 LYS HD3  1 1 
       10 164866 2 2 167 LYS HE2  H  -68.870  -8.002  -27.530 1.00 . B B . 167 LYS HE2  1 1 
       10 164867 2 2 167 LYS HE3  H  -67.612  -7.068  -28.313 1.00 . B B . 167 LYS HE3  1 1 
       10 164868 2 2 167 LYS HG2  H  -70.756  -6.364  -28.061 1.00 . B B . 167 LYS HG2  1 1 
       10 164869 2 2 167 LYS HG3  H  -69.555  -5.608  -29.092 1.00 . B B . 167 LYS HG3  1 1 
       10 164870 2 2 167 LYS HZ1  H  -67.698  -8.080  -25.537 1.00 . B B . 167 LYS HZ1  1 1 
       10 164871 2 2 167 LYS HZ2  H  -66.638  -6.833  -25.991 1.00 . B B . 167 LYS HZ2  1 1 
       10 164872 2 2 167 LYS HZ3  H  -66.526  -8.359  -26.731 1.00 . B B . 167 LYS HZ3  1 1 
       10 164873 2 2 167 LYS N    N  -72.640  -2.860  -27.194 1.00 . B B . 167 LYS N    1 1 
       10 164874 2 2 167 LYS NZ   N  -67.179  -7.655  -26.330 1.00 . B B . 167 LYS NZ   1 1 
       10 164875 2 2 167 LYS O    O  -72.110  -5.914  -25.450 1.00 . B B . 167 LYS O    1 1 
       10 164876 2 2 168 ASP C    C  -71.999  -4.737  -22.580 1.00 . B B . 168 ASP C    1 1 
       10 164877 2 2 168 ASP CA   C  -70.899  -4.263  -23.522 1.00 . B B . 168 ASP CA   1 1 
       10 164878 2 2 168 ASP CB   C  -70.065  -3.141  -22.914 1.00 . B B . 168 ASP CB   1 1 
       10 164879 2 2 168 ASP CG   C  -69.046  -2.598  -23.895 1.00 . B B . 168 ASP CG   1 1 
       10 164880 2 2 168 ASP H    H  -71.212  -2.939  -25.132 1.00 . B B . 168 ASP H    1 1 
       10 164881 2 2 168 ASP HA   H  -70.237  -5.102  -23.678 1.00 . B B . 168 ASP HA   1 1 
       10 164882 2 2 168 ASP HB2  H  -70.721  -2.340  -22.611 1.00 . B B . 168 ASP HB2  1 1 
       10 164883 2 2 168 ASP HB3  H  -69.549  -3.521  -22.043 1.00 . B B . 168 ASP HB3  1 1 
       10 164884 2 2 168 ASP N    N  -71.388  -3.856  -24.834 1.00 . B B . 168 ASP N    1 1 
       10 164885 2 2 168 ASP O    O  -72.924  -3.990  -22.241 1.00 . B B . 168 ASP O    1 1 
       10 164886 2 2 168 ASP OD1  O  -68.352  -3.423  -24.535 1.00 . B B . 168 ASP OD1  1 1 
       10 164887 2 2 168 ASP OD2  O  -68.955  -1.359  -24.045 1.00 . B B . 168 ASP OD2  1 1 
       10 164888 2 2 169 ILE C    C  -72.137  -7.820  -20.569 1.00 . B B . 169 ILE C    1 1 
       10 164889 2 2 169 ILE CA   C  -72.838  -6.680  -21.323 1.00 . B B . 169 ILE CA   1 1 
       10 164890 2 2 169 ILE CB   C  -74.079  -7.188  -22.131 1.00 . B B . 169 ILE CB   1 1 
       10 164891 2 2 169 ILE CD1  C  -76.358  -8.296  -21.895 1.00 . B B . 169 ILE CD1  1 1 
       10 164892 2 2 169 ILE CG1  C  -75.044  -7.971  -21.233 1.00 . B B . 169 ILE CG1  1 1 
       10 164893 2 2 169 ILE CG2  C  -73.648  -8.015  -23.346 1.00 . B B . 169 ILE CG2  1 1 
       10 164894 2 2 169 ILE H    H  -71.114  -6.519  -22.520 1.00 . B B . 169 ILE H    1 1 
       10 164895 2 2 169 ILE HA   H  -73.185  -5.965  -20.590 1.00 . B B . 169 ILE HA   1 1 
       10 164896 2 2 169 ILE HB   H  -74.600  -6.315  -22.503 1.00 . B B . 169 ILE HB   1 1 
       10 164897 2 2 169 ILE HD11 H  -76.179  -8.635  -22.906 1.00 . B B . 169 ILE HD11 1 1 
       10 164898 2 2 169 ILE HD12 H  -76.979  -7.412  -21.917 1.00 . B B . 169 ILE HD12 1 1 
       10 164899 2 2 169 ILE HD13 H  -76.858  -9.074  -21.340 1.00 . B B . 169 ILE HD13 1 1 
       10 164900 2 2 169 ILE HG12 H  -74.571  -8.896  -20.942 1.00 . B B . 169 ILE HG12 1 1 
       10 164901 2 2 169 ILE HG13 H  -75.235  -7.388  -20.343 1.00 . B B . 169 ILE HG13 1 1 
       10 164902 2 2 169 ILE HG21 H  -73.776  -7.428  -24.245 1.00 . B B . 169 ILE HG21 1 1 
       10 164903 2 2 169 ILE HG22 H  -74.255  -8.906  -23.408 1.00 . B B . 169 ILE HG22 1 1 
       10 164904 2 2 169 ILE HG23 H  -72.610  -8.294  -23.243 1.00 . B B . 169 ILE HG23 1 1 
       10 164905 2 2 169 ILE N    N  -71.877  -6.003  -22.186 1.00 . B B . 169 ILE N    1 1 
       10 164906 2 2 169 ILE O    O  -71.653  -8.777  -21.181 1.00 . B B . 169 ILE O    1 1 
       10 164907 2 2 170 ASN C    C  -72.546  -9.668  -17.879 1.00 . B B . 170 ASN C    1 1 
       10 164908 2 2 170 ASN CA   C  -71.461  -8.737  -18.416 1.00 . B B . 170 ASN CA   1 1 
       10 164909 2 2 170 ASN CB   C  -70.592  -8.148  -17.291 1.00 . B B . 170 ASN CB   1 1 
       10 164910 2 2 170 ASN CG   C  -69.577  -9.152  -16.738 1.00 . B B . 170 ASN CG   1 1 
       10 164911 2 2 170 ASN H    H  -72.436  -6.898  -18.814 1.00 . B B . 170 ASN H    1 1 
       10 164912 2 2 170 ASN HA   H  -70.818  -9.327  -19.055 1.00 . B B . 170 ASN HA   1 1 
       10 164913 2 2 170 ASN HB2  H  -70.058  -7.293  -17.676 1.00 . B B . 170 ASN HB2  1 1 
       10 164914 2 2 170 ASN HB3  H  -71.237  -7.823  -16.487 1.00 . B B . 170 ASN HB3  1 1 
       10 164915 2 2 170 ASN HD21 H  -69.738  -8.367  -14.897 1.00 . B B . 170 ASN HD21 1 1 
       10 164916 2 2 170 ASN HD22 H  -68.657  -9.669  -15.030 1.00 . B B . 170 ASN HD22 1 1 
       10 164917 2 2 170 ASN N    N  -72.056  -7.692  -19.244 1.00 . B B . 170 ASN N    1 1 
       10 164918 2 2 170 ASN ND2  N  -69.299  -9.054  -15.441 1.00 . B B . 170 ASN ND2  1 1 
       10 164919 2 2 170 ASN O    O  -73.282  -9.333  -16.944 1.00 . B B . 170 ASN O    1 1 
       10 164920 2 2 170 ASN OD1  O  -69.047  -9.996  -17.469 1.00 . B B . 170 ASN OD1  1 1 
       10 164921 2 2 171 VAL C    C  -73.132 -12.850  -17.197 1.00 . B B . 171 VAL C    1 1 
       10 164922 2 2 171 VAL CA   C  -73.665 -11.822  -18.193 1.00 . B B . 171 VAL CA   1 1 
       10 164923 2 2 171 VAL CB   C  -74.222 -12.495  -19.479 1.00 . B B . 171 VAL CB   1 1 
       10 164924 2 2 171 VAL CG1  C  -75.121 -13.671  -19.140 1.00 . B B . 171 VAL CG1  1 1 
       10 164925 2 2 171 VAL CG2  C  -74.978 -11.478  -20.334 1.00 . B B . 171 VAL CG2  1 1 
       10 164926 2 2 171 VAL H    H  -72.022 -11.020  -19.246 1.00 . B B . 171 VAL H    1 1 
       10 164927 2 2 171 VAL HA   H  -74.482 -11.299  -17.714 1.00 . B B . 171 VAL HA   1 1 
       10 164928 2 2 171 VAL HB   H  -73.384 -12.868  -20.052 1.00 . B B . 171 VAL HB   1 1 
       10 164929 2 2 171 VAL HG11 H  -75.140 -14.362  -19.970 1.00 . B B . 171 VAL HG11 1 1 
       10 164930 2 2 171 VAL HG12 H  -76.122 -13.315  -18.945 1.00 . B B . 171 VAL HG12 1 1 
       10 164931 2 2 171 VAL HG13 H  -74.741 -14.174  -18.262 1.00 . B B . 171 VAL HG13 1 1 
       10 164932 2 2 171 VAL HG21 H  -74.447 -11.319  -21.259 1.00 . B B . 171 VAL HG21 1 1 
       10 164933 2 2 171 VAL HG22 H  -75.055 -10.543  -19.797 1.00 . B B . 171 VAL HG22 1 1 
       10 164934 2 2 171 VAL HG23 H  -75.969 -11.852  -20.547 1.00 . B B . 171 VAL HG23 1 1 
       10 164935 2 2 171 VAL N    N  -72.637 -10.836  -18.505 1.00 . B B . 171 VAL N    1 1 
       10 164936 2 2 171 VAL O    O  -72.143 -13.538  -17.462 1.00 . B B . 171 VAL O    1 1 
       10 164937 2 2 172 LYS C    C  -74.353 -14.842  -14.586 1.00 . B B . 172 LYS C    1 1 
       10 164938 2 2 172 LYS CA   C  -73.359 -13.737  -14.916 1.00 . B B . 172 LYS CA   1 1 
       10 164939 2 2 172 LYS CB   C  -73.157 -12.839  -13.690 1.00 . B B . 172 LYS CB   1 1 
       10 164940 2 2 172 LYS CD   C  -74.057 -10.915  -12.269 1.00 . B B . 172 LYS CD   1 1 
       10 164941 2 2 172 LYS CE   C  -74.903 -11.531  -11.166 1.00 . B B . 172 LYS CE   1 1 
       10 164942 2 2 172 LYS CG   C  -74.172 -11.696  -13.578 1.00 . B B . 172 LYS CG   1 1 
       10 164943 2 2 172 LYS H    H  -74.579 -12.345  -15.925 1.00 . B B . 172 LYS H    1 1 
       10 164944 2 2 172 LYS HA   H  -72.412 -14.190  -15.166 1.00 . B B . 172 LYS HA   1 1 
       10 164945 2 2 172 LYS HB2  H  -73.230 -13.448  -12.802 1.00 . B B . 172 LYS HB2  1 1 
       10 164946 2 2 172 LYS HB3  H  -72.163 -12.417  -13.735 1.00 . B B . 172 LYS HB3  1 1 
       10 164947 2 2 172 LYS HD2  H  -73.025 -10.905  -11.955 1.00 . B B . 172 LYS HD2  1 1 
       10 164948 2 2 172 LYS HD3  H  -74.383  -9.898  -12.437 1.00 . B B . 172 LYS HD3  1 1 
       10 164949 2 2 172 LYS HE2  H  -75.917 -11.633  -11.522 1.00 . B B . 172 LYS HE2  1 1 
       10 164950 2 2 172 LYS HE3  H  -74.517 -12.510  -10.922 1.00 . B B . 172 LYS HE3  1 1 
       10 164951 2 2 172 LYS HG2  H  -74.024 -11.015  -14.402 1.00 . B B . 172 LYS HG2  1 1 
       10 164952 2 2 172 LYS HG3  H  -75.168 -12.112  -13.649 1.00 . B B . 172 LYS HG3  1 1 
       10 164953 2 2 172 LYS HZ1  H  -73.982 -10.245   -9.819 1.00 . B B . 172 LYS HZ1  1 1 
       10 164954 2 2 172 LYS HZ2  H  -75.131 -11.280   -9.116 1.00 . B B . 172 LYS HZ2  1 1 
       10 164955 2 2 172 LYS HZ3  H  -75.637  -9.946  -10.039 1.00 . B B . 172 LYS HZ3  1 1 
       10 164956 2 2 172 LYS N    N  -73.804 -12.933  -16.051 1.00 . B B . 172 LYS N    1 1 
       10 164957 2 2 172 LYS NZ   N  -74.915 -10.687   -9.943 1.00 . B B . 172 LYS NZ   1 1 
       10 164958 2 2 172 LYS O    O  -75.521 -14.562  -14.293 1.00 . B B . 172 LYS O    1 1 
       10 164959 2 2 173 TRP C    C  -74.773 -17.487  -12.768 1.00 . B B . 173 TRP C    1 1 
       10 164960 2 2 173 TRP CA   C  -74.695 -17.266  -14.290 1.00 . B B . 173 TRP CA   1 1 
       10 164961 2 2 173 TRP CB   C  -74.132 -18.532  -14.946 1.00 . B B . 173 TRP CB   1 1 
       10 164962 2 2 173 TRP CD1  C  -73.533 -18.303  -17.448 1.00 . B B . 173 TRP CD1  1 1 
       10 164963 2 2 173 TRP CD2  C  -75.502 -19.313  -17.077 1.00 . B B . 173 TRP CD2  1 1 
       10 164964 2 2 173 TRP CE2  C  -75.282 -19.249  -18.473 1.00 . B B . 173 TRP CE2  1 1 
       10 164965 2 2 173 TRP CE3  C  -76.685 -19.905  -16.604 1.00 . B B . 173 TRP CE3  1 1 
       10 164966 2 2 173 TRP CG   C  -74.372 -18.688  -16.438 1.00 . B B . 173 TRP CG   1 1 
       10 164967 2 2 173 TRP CH2  C  -77.349 -20.335  -18.912 1.00 . B B . 173 TRP CH2  1 1 
       10 164968 2 2 173 TRP CZ2  C  -76.202 -19.757  -19.403 1.00 . B B . 173 TRP CZ2  1 1 
       10 164969 2 2 173 TRP CZ3  C  -77.598 -20.415  -17.532 1.00 . B B . 173 TRP CZ3  1 1 
       10 164970 2 2 173 TRP H    H  -72.942 -16.226  -14.883 1.00 . B B . 173 TRP H    1 1 
       10 164971 2 2 173 TRP HA   H  -75.697 -17.108  -14.662 1.00 . B B . 173 TRP HA   1 1 
       10 164972 2 2 173 TRP HB2  H  -73.068 -18.547  -14.781 1.00 . B B . 173 TRP HB2  1 1 
       10 164973 2 2 173 TRP HB3  H  -74.560 -19.386  -14.439 1.00 . B B . 173 TRP HB3  1 1 
       10 164974 2 2 173 TRP HD1  H  -72.585 -17.805  -17.307 1.00 . B B . 173 TRP HD1  1 1 
       10 164975 2 2 173 TRP HE1  H  -73.681 -18.456  -19.549 1.00 . B B . 173 TRP HE1  1 1 
       10 164976 2 2 173 TRP HE3  H  -76.883 -19.970  -15.544 1.00 . B B . 173 TRP HE3  1 1 
       10 164977 2 2 173 TRP HH2  H  -78.075 -20.738  -19.604 1.00 . B B . 173 TRP HH2  1 1 
       10 164978 2 2 173 TRP HZ2  H  -76.016 -19.698  -20.465 1.00 . B B . 173 TRP HZ2  1 1 
       10 164979 2 2 173 TRP HZ3  H  -78.510 -20.876  -17.182 1.00 . B B . 173 TRP HZ3  1 1 
       10 164980 2 2 173 TRP N    N  -73.881 -16.091  -14.640 1.00 . B B . 173 TRP N    1 1 
       10 164981 2 2 173 TRP NE1  N  -74.076 -18.630  -18.669 1.00 . B B . 173 TRP NE1  1 1 
       10 164982 2 2 173 TRP O    O  -73.792 -17.257  -12.055 1.00 . B B . 173 TRP O    1 1 
       10 164983 2 2 174 LYS C    C  -76.736 -19.647  -10.669 1.00 . B B . 174 LYS C    1 1 
       10 164984 2 2 174 LYS CA   C  -76.149 -18.253  -10.859 1.00 . B B . 174 LYS CA   1 1 
       10 164985 2 2 174 LYS CB   C  -77.082 -17.236  -10.177 1.00 . B B . 174 LYS CB   1 1 
       10 164986 2 2 174 LYS CD   C  -77.275 -15.027   -8.977 1.00 . B B . 174 LYS CD   1 1 
       10 164987 2 2 174 LYS CE   C  -76.813 -13.584   -8.924 1.00 . B B . 174 LYS CE   1 1 
       10 164988 2 2 174 LYS CG   C  -76.566 -15.797  -10.085 1.00 . B B . 174 LYS CG   1 1 
       10 164989 2 2 174 LYS H    H  -76.667 -18.104  -12.913 1.00 . B B . 174 LYS H    1 1 
       10 164990 2 2 174 LYS HA   H  -75.191 -18.219  -10.360 1.00 . B B . 174 LYS HA   1 1 
       10 164991 2 2 174 LYS HB2  H  -78.013 -17.217  -10.722 1.00 . B B . 174 LYS HB2  1 1 
       10 164992 2 2 174 LYS HB3  H  -77.288 -17.590   -9.176 1.00 . B B . 174 LYS HB3  1 1 
       10 164993 2 2 174 LYS HD2  H  -78.340 -15.051   -9.155 1.00 . B B . 174 LYS HD2  1 1 
       10 164994 2 2 174 LYS HD3  H  -77.066 -15.500   -8.028 1.00 . B B . 174 LYS HD3  1 1 
       10 164995 2 2 174 LYS HE2  H  -75.748 -13.550   -9.087 1.00 . B B . 174 LYS HE2  1 1 
       10 164996 2 2 174 LYS HE3  H  -77.305 -13.029   -9.710 1.00 . B B . 174 LYS HE3  1 1 
       10 164997 2 2 174 LYS HG2  H  -75.505 -15.815   -9.879 1.00 . B B . 174 LYS HG2  1 1 
       10 164998 2 2 174 LYS HG3  H  -76.734 -15.298  -11.028 1.00 . B B . 174 LYS HG3  1 1 
       10 164999 2 2 174 LYS HZ1  H  -76.772 -11.968   -7.612 1.00 . B B . 174 LYS HZ1  1 1 
       10 165000 2 2 174 LYS HZ2  H  -76.651 -13.482   -6.852 1.00 . B B . 174 LYS HZ2  1 1 
       10 165001 2 2 174 LYS HZ3  H  -78.146 -12.950   -7.457 1.00 . B B . 174 LYS HZ3  1 1 
       10 165002 2 2 174 LYS N    N  -75.934 -17.940  -12.285 1.00 . B B . 174 LYS N    1 1 
       10 165003 2 2 174 LYS NZ   N  -77.118 -12.948   -7.612 1.00 . B B . 174 LYS NZ   1 1 
       10 165004 2 2 174 LYS O    O  -77.767 -19.991  -11.258 1.00 . B B . 174 LYS O    1 1 
       10 165005 2 2 175 ILE C    C  -77.248 -21.427   -7.995 1.00 . B B . 175 ILE C    1 1 
       10 165006 2 2 175 ILE CA   C  -76.653 -21.702   -9.382 1.00 . B B . 175 ILE CA   1 1 
       10 165007 2 2 175 ILE CB   C  -75.633 -22.883   -9.347 1.00 . B B . 175 ILE CB   1 1 
       10 165008 2 2 175 ILE CD1  C  -74.946 -22.818  -11.847 1.00 . B B . 175 ILE CD1  1 1 
       10 165009 2 2 175 ILE CG1  C  -74.511 -22.706  -10.385 1.00 . B B . 175 ILE CG1  1 1 
       10 165010 2 2 175 ILE CG2  C  -76.355 -24.209   -9.528 1.00 . B B . 175 ILE CG2  1 1 
       10 165011 2 2 175 ILE H    H  -75.257 -20.114   -9.411 1.00 . B B . 175 ILE H    1 1 
       10 165012 2 2 175 ILE HA   H  -77.463 -21.963  -10.051 1.00 . B B . 175 ILE HA   1 1 
       10 165013 2 2 175 ILE HB   H  -75.184 -22.893   -8.361 1.00 . B B . 175 ILE HB   1 1 
       10 165014 2 2 175 ILE HD11 H  -74.089 -22.682  -12.490 1.00 . B B . 175 ILE HD11 1 1 
       10 165015 2 2 175 ILE HD12 H  -75.682 -22.057  -12.062 1.00 . B B . 175 ILE HD12 1 1 
       10 165016 2 2 175 ILE HD13 H  -75.376 -23.794  -12.021 1.00 . B B . 175 ILE HD13 1 1 
       10 165017 2 2 175 ILE HG12 H  -74.068 -21.734  -10.241 1.00 . B B . 175 ILE HG12 1 1 
       10 165018 2 2 175 ILE HG13 H  -73.752 -23.454  -10.193 1.00 . B B . 175 ILE HG13 1 1 
       10 165019 2 2 175 ILE HG21 H  -77.419 -24.034   -9.581 1.00 . B B . 175 ILE HG21 1 1 
       10 165020 2 2 175 ILE HG22 H  -76.137 -24.855   -8.691 1.00 . B B . 175 ILE HG22 1 1 
       10 165021 2 2 175 ILE HG23 H  -76.022 -24.678  -10.443 1.00 . B B . 175 ILE HG23 1 1 
       10 165022 2 2 175 ILE N    N  -76.070 -20.447   -9.844 1.00 . B B . 175 ILE N    1 1 
       10 165023 2 2 175 ILE O    O  -76.515 -21.361   -6.996 1.00 . B B . 175 ILE O    1 1 
       10 165024 2 2 176 ASP C    C  -78.866 -19.509   -6.114 1.00 . B B . 176 ASP C    1 1 
       10 165025 2 2 176 ASP CA   C  -79.367 -20.791   -6.804 1.00 . B B . 176 ASP CA   1 1 
       10 165026 2 2 176 ASP CB   C  -79.696 -21.919   -5.784 1.00 . B B . 176 ASP CB   1 1 
       10 165027 2 2 176 ASP CG   C  -78.632 -23.029   -5.718 1.00 . B B . 176 ASP CG   1 1 
       10 165028 2 2 176 ASP H    H  -79.049 -21.332   -8.824 1.00 . B B . 176 ASP H    1 1 
       10 165029 2 2 176 ASP HA   H  -80.324 -20.509   -7.228 1.00 . B B . 176 ASP HA   1 1 
       10 165030 2 2 176 ASP HB2  H  -79.790 -21.478   -4.803 1.00 . B B . 176 ASP HB2  1 1 
       10 165031 2 2 176 ASP HB3  H  -80.645 -22.360   -6.053 1.00 . B B . 176 ASP HB3  1 1 
       10 165032 2 2 176 ASP N    N  -78.576 -21.260   -7.969 1.00 . B B . 176 ASP N    1 1 
       10 165033 2 2 176 ASP O    O  -79.656 -18.781   -5.500 1.00 . B B . 176 ASP O    1 1 
       10 165034 2 2 176 ASP OD1  O  -77.494 -22.765   -5.266 1.00 . B B . 176 ASP OD1  1 1 
       10 165035 2 2 176 ASP OD2  O  -78.943 -24.178   -6.104 1.00 . B B . 176 ASP OD2  1 1 
       10 165036 2 2 177 GLY C    C  -75.375 -18.271   -5.665 1.00 . B B . 177 GLY C    1 1 
       10 165037 2 2 177 GLY CA   C  -76.890 -18.098   -5.626 1.00 . B B . 177 GLY CA   1 1 
       10 165038 2 2 177 GLY H    H  -77.022 -19.860   -6.778 1.00 . B B . 177 GLY H    1 1 
       10 165039 2 2 177 GLY HA2  H  -77.158 -17.194   -6.152 1.00 . B B . 177 GLY HA2  1 1 
       10 165040 2 2 177 GLY HA3  H  -77.208 -18.018   -4.598 1.00 . B B . 177 GLY HA3  1 1 
       10 165041 2 2 177 GLY N    N  -77.566 -19.238   -6.252 1.00 . B B . 177 GLY N    1 1 
       10 165042 2 2 177 GLY O    O  -74.633 -17.289   -5.789 1.00 . B B . 177 GLY O    1 1 
       10 165043 2 2 178 SER C    C  -73.094 -19.838   -7.146 1.00 . B B . 178 SER C    1 1 
       10 165044 2 2 178 SER CA   C  -73.516 -19.911   -5.682 1.00 . B B . 178 SER CA   1 1 
       10 165045 2 2 178 SER CB   C  -73.289 -21.327   -5.146 1.00 . B B . 178 SER CB   1 1 
       10 165046 2 2 178 SER H    H  -75.593 -20.244   -5.452 1.00 . B B . 178 SER H    1 1 
       10 165047 2 2 178 SER HA   H  -72.915 -19.218   -5.110 1.00 . B B . 178 SER HA   1 1 
       10 165048 2 2 178 SER HB2  H  -73.806 -22.032   -5.774 1.00 . B B . 178 SER HB2  1 1 
       10 165049 2 2 178 SER HB3  H  -72.228 -21.547   -5.174 1.00 . B B . 178 SER HB3  1 1 
       10 165050 2 2 178 SER HG   H  -73.025 -21.349   -3.226 1.00 . B B . 178 SER HG   1 1 
       10 165051 2 2 178 SER N    N  -74.931 -19.529   -5.554 1.00 . B B . 178 SER N    1 1 
       10 165052 2 2 178 SER O    O  -73.689 -20.495   -8.009 1.00 . B B . 178 SER O    1 1 
       10 165053 2 2 178 SER OG   O  -73.768 -21.457   -3.824 1.00 . B B . 178 SER OG   1 1 
       10 165054 2 2 179 GLU C    C  -70.405 -19.271   -9.326 1.00 . B B . 179 GLU C    1 1 
       10 165055 2 2 179 GLU CA   C  -71.734 -18.706   -8.810 1.00 . B B . 179 GLU CA   1 1 
       10 165056 2 2 179 GLU CB   C  -71.816 -17.181   -8.998 1.00 . B B . 179 GLU CB   1 1 
       10 165057 2 2 179 GLU CD   C  -73.330 -15.094   -8.894 1.00 . B B . 179 GLU CD   1 1 
       10 165058 2 2 179 GLU CG   C  -73.229 -16.612   -8.746 1.00 . B B . 179 GLU CG   1 1 
       10 165059 2 2 179 GLU H    H  -71.618 -18.568   -6.700 1.00 . B B . 179 GLU H    1 1 
       10 165060 2 2 179 GLU HA   H  -72.511 -19.136   -9.425 1.00 . B B . 179 GLU HA   1 1 
       10 165061 2 2 179 GLU HB2  H  -71.128 -16.710   -8.313 1.00 . B B . 179 GLU HB2  1 1 
       10 165062 2 2 179 GLU HB3  H  -71.518 -16.940  -10.008 1.00 . B B . 179 GLU HB3  1 1 
       10 165063 2 2 179 GLU HG2  H  -73.911 -17.067   -9.447 1.00 . B B . 179 GLU HG2  1 1 
       10 165064 2 2 179 GLU HG3  H  -73.533 -16.886   -7.746 1.00 . B B . 179 GLU HG3  1 1 
       10 165065 2 2 179 GLU N    N  -72.059 -19.053   -7.428 1.00 . B B . 179 GLU N    1 1 
       10 165066 2 2 179 GLU O    O  -69.346 -18.683   -9.101 1.00 . B B . 179 GLU O    1 1 
       10 165067 2 2 179 GLU OE1  O  -72.665 -14.517   -9.789 1.00 . B B . 179 GLU OE1  1 1 
       10 165068 2 2 179 GLU OE2  O  -74.087 -14.479   -8.106 1.00 . B B . 179 GLU OE2  1 1 
       10 165069 2 2 180 ARG C    C  -69.220 -20.566  -12.206 1.00 . B B . 180 ARG C    1 1 
       10 165070 2 2 180 ARG CA   C  -69.332 -21.017  -10.731 1.00 . B B . 180 ARG CA   1 1 
       10 165071 2 2 180 ARG CB   C  -69.379 -22.552  -10.632 1.00 . B B . 180 ARG CB   1 1 
       10 165072 2 2 180 ARG CD   C  -71.163 -23.381  -12.310 1.00 . B B . 180 ARG CD   1 1 
       10 165073 2 2 180 ARG CG   C  -70.772 -23.188  -10.834 1.00 . B B . 180 ARG CG   1 1 
       10 165074 2 2 180 ARG CZ   C  -69.684 -25.261  -12.980 1.00 . B B . 180 ARG CZ   1 1 
       10 165075 2 2 180 ARG H    H  -71.370 -20.805  -10.158 1.00 . B B . 180 ARG H    1 1 
       10 165076 2 2 180 ARG HA   H  -68.436 -20.686  -10.226 1.00 . B B . 180 ARG HA   1 1 
       10 165077 2 2 180 ARG HB2  H  -68.714 -22.958  -11.378 1.00 . B B . 180 ARG HB2  1 1 
       10 165078 2 2 180 ARG HB3  H  -69.008 -22.837   -9.658 1.00 . B B . 180 ARG HB3  1 1 
       10 165079 2 2 180 ARG HD2  H  -72.040 -24.006  -12.358 1.00 . B B . 180 ARG HD2  1 1 
       10 165080 2 2 180 ARG HD3  H  -71.404 -22.415  -12.732 1.00 . B B . 180 ARG HD3  1 1 
       10 165081 2 2 180 ARG HE   H  -69.677 -23.451  -13.796 1.00 . B B . 180 ARG HE   1 1 
       10 165082 2 2 180 ARG HG2  H  -70.757 -24.162  -10.369 1.00 . B B . 180 ARG HG2  1 1 
       10 165083 2 2 180 ARG HG3  H  -71.517 -22.583  -10.341 1.00 . B B . 180 ARG HG3  1 1 
       10 165084 2 2 180 ARG HH11 H  -70.928 -25.736  -11.452 1.00 . B B . 180 ARG HH11 1 1 
       10 165085 2 2 180 ARG HH12 H  -69.879 -27.010  -11.977 1.00 . B B . 180 ARG HH12 1 1 
       10 165086 2 2 180 ARG HH21 H  -68.316 -25.113  -14.458 1.00 . B B . 180 ARG HH21 1 1 
       10 165087 2 2 180 ARG HH22 H  -68.400 -26.656  -13.677 1.00 . B B . 180 ARG HH22 1 1 
       10 165088 2 2 180 ARG N    N  -70.484 -20.408  -10.024 1.00 . B B . 180 ARG N    1 1 
       10 165089 2 2 180 ARG NE   N  -70.106 -24.002  -13.109 1.00 . B B . 180 ARG NE   1 1 
       10 165090 2 2 180 ARG NH1  N  -70.207 -26.069  -12.060 1.00 . B B . 180 ARG NH1  1 1 
       10 165091 2 2 180 ARG NH2  N  -68.721 -25.714  -13.769 1.00 . B B . 180 ARG NH2  1 1 
       10 165092 2 2 180 ARG O    O  -70.191 -20.061  -12.783 1.00 . B B . 180 ARG O    1 1 
       10 165093 2 2 181 GLN C    C  -67.210 -21.099  -15.213 1.00 . B B . 181 GLN C    1 1 
       10 165094 2 2 181 GLN CA   C  -67.784 -20.162  -14.136 1.00 . B B . 181 GLN CA   1 1 
       10 165095 2 2 181 GLN CB   C  -66.912 -18.912  -13.990 1.00 . B B . 181 GLN CB   1 1 
       10 165096 2 2 181 GLN CD   C  -67.464 -17.712  -16.194 1.00 . B B . 181 GLN CD   1 1 
       10 165097 2 2 181 GLN CG   C  -67.488 -17.662  -14.661 1.00 . B B . 181 GLN CG   1 1 
       10 165098 2 2 181 GLN H    H  -67.310 -21.169  -12.321 1.00 . B B . 181 GLN H    1 1 
       10 165099 2 2 181 GLN HA   H  -68.739 -19.823  -14.509 1.00 . B B . 181 GLN HA   1 1 
       10 165100 2 2 181 GLN HB2  H  -66.765 -18.707  -12.942 1.00 . B B . 181 GLN HB2  1 1 
       10 165101 2 2 181 GLN HB3  H  -65.949 -19.125  -14.434 1.00 . B B . 181 GLN HB3  1 1 
       10 165102 2 2 181 GLN HE21 H  -69.155 -16.623  -16.302 1.00 . B B . 181 GLN HE21 1 1 
       10 165103 2 2 181 GLN HE22 H  -68.500 -17.078  -17.800 1.00 . B B . 181 GLN HE22 1 1 
       10 165104 2 2 181 GLN HG2  H  -68.511 -17.540  -14.339 1.00 . B B . 181 GLN HG2  1 1 
       10 165105 2 2 181 GLN HG3  H  -66.919 -16.804  -14.332 1.00 . B B . 181 GLN HG3  1 1 
       10 165106 2 2 181 GLN N    N  -68.048 -20.756  -12.818 1.00 . B B . 181 GLN N    1 1 
       10 165107 2 2 181 GLN NE2  N  -68.461 -17.081  -16.820 1.00 . B B . 181 GLN NE2  1 1 
       10 165108 2 2 181 GLN O    O  -67.622 -21.019  -16.373 1.00 . B B . 181 GLN O    1 1 
       10 165109 2 2 181 GLN OE1  O  -66.559 -18.292  -16.802 1.00 . B B . 181 GLN OE1  1 1 
       10 165110 2 2 182 ASN C    C  -66.569 -23.664  -16.744 1.00 . B B . 182 ASN C    1 1 
       10 165111 2 2 182 ASN CA   C  -65.615 -22.892  -15.799 1.00 . B B . 182 ASN CA   1 1 
       10 165112 2 2 182 ASN CB   C  -64.644 -23.849  -15.070 1.00 . B B . 182 ASN CB   1 1 
       10 165113 2 2 182 ASN CG   C  -65.312 -24.631  -13.922 1.00 . B B . 182 ASN CG   1 1 
       10 165114 2 2 182 ASN H    H  -65.982 -21.981  -13.906 1.00 . B B . 182 ASN H    1 1 
       10 165115 2 2 182 ASN HA   H  -65.004 -22.271  -16.438 1.00 . B B . 182 ASN HA   1 1 
       10 165116 2 2 182 ASN HB2  H  -64.252 -24.555  -15.785 1.00 . B B . 182 ASN HB2  1 1 
       10 165117 2 2 182 ASN HB3  H  -63.825 -23.270  -14.668 1.00 . B B . 182 ASN HB3  1 1 
       10 165118 2 2 182 ASN HD21 H  -63.638 -25.703  -13.622 1.00 . B B . 182 ASN HD21 1 1 
       10 165119 2 2 182 ASN HD22 H  -64.927 -26.085  -12.587 1.00 . B B . 182 ASN HD22 1 1 
       10 165120 2 2 182 ASN N    N  -66.269 -21.969  -14.842 1.00 . B B . 182 ASN N    1 1 
       10 165121 2 2 182 ASN ND2  N  -64.559 -25.554  -13.324 1.00 . B B . 182 ASN ND2  1 1 
       10 165122 2 2 182 ASN O    O  -67.195 -24.652  -16.353 1.00 . B B . 182 ASN O    1 1 
       10 165123 2 2 182 ASN OD1  O  -66.480 -24.405  -13.581 1.00 . B B . 182 ASN OD1  1 1 
       10 165124 2 2 183 GLY C    C  -68.743 -22.978  -19.358 1.00 . B B . 183 GLY C    1 1 
       10 165125 2 2 183 GLY CA   C  -67.539 -23.822  -18.990 1.00 . B B . 183 GLY CA   1 1 
       10 165126 2 2 183 GLY H    H  -66.160 -22.399  -18.236 1.00 . B B . 183 GLY H    1 1 
       10 165127 2 2 183 GLY HA2  H  -66.958 -24.000  -19.882 1.00 . B B . 183 GLY HA2  1 1 
       10 165128 2 2 183 GLY HA3  H  -67.884 -24.770  -18.605 1.00 . B B . 183 GLY HA3  1 1 
       10 165129 2 2 183 GLY N    N  -66.677 -23.193  -17.985 1.00 . B B . 183 GLY N    1 1 
       10 165130 2 2 183 GLY O    O  -69.869 -23.461  -19.326 1.00 . B B . 183 GLY O    1 1 
       10 165131 2 2 184 VAL C    C  -69.168 -19.900  -21.247 1.00 . B B . 184 VAL C    1 1 
       10 165132 2 2 184 VAL CA   C  -69.546 -20.740  -20.014 1.00 . B B . 184 VAL CA   1 1 
       10 165133 2 2 184 VAL CB   C  -69.834 -19.831  -18.776 1.00 . B B . 184 VAL CB   1 1 
       10 165134 2 2 184 VAL CG1  C  -70.497 -18.514  -19.180 1.00 . B B . 184 VAL CG1  1 1 
       10 165135 2 2 184 VAL CG2  C  -70.684 -20.569  -17.747 1.00 . B B . 184 VAL CG2  1 1 
       10 165136 2 2 184 VAL H    H  -67.564 -21.417  -19.721 1.00 . B B . 184 VAL H    1 1 
       10 165137 2 2 184 VAL HA   H  -70.450 -21.284  -20.249 1.00 . B B . 184 VAL HA   1 1 
       10 165138 2 2 184 VAL HB   H  -68.883 -19.592  -18.318 1.00 . B B . 184 VAL HB   1 1 
       10 165139 2 2 184 VAL HG11 H  -71.567 -18.649  -19.228 1.00 . B B . 184 VAL HG11 1 1 
       10 165140 2 2 184 VAL HG12 H  -70.130 -18.209  -20.150 1.00 . B B . 184 VAL HG12 1 1 
       10 165141 2 2 184 VAL HG13 H  -70.260 -17.753  -18.451 1.00 . B B . 184 VAL HG13 1 1 
       10 165142 2 2 184 VAL HG21 H  -70.723 -21.618  -17.998 1.00 . B B . 184 VAL HG21 1 1 
       10 165143 2 2 184 VAL HG22 H  -71.684 -20.160  -17.747 1.00 . B B . 184 VAL HG22 1 1 
       10 165144 2 2 184 VAL HG23 H  -70.246 -20.449  -16.767 1.00 . B B . 184 VAL HG23 1 1 
       10 165145 2 2 184 VAL N    N  -68.495 -21.720  -19.715 1.00 . B B . 184 VAL N    1 1 
       10 165146 2 2 184 VAL O    O  -68.562 -18.828  -21.125 1.00 . B B . 184 VAL O    1 1 
       10 165147 2 2 185 LEU C    C  -70.112 -19.018  -24.487 1.00 . B B . 185 LEU C    1 1 
       10 165148 2 2 185 LEU CA   C  -69.056 -19.820  -23.709 1.00 . B B . 185 LEU CA   1 1 
       10 165149 2 2 185 LEU CB   C  -68.456 -20.917  -24.594 1.00 . B B . 185 LEU CB   1 1 
       10 165150 2 2 185 LEU CD1  C  -66.384 -21.062  -23.030 1.00 . B B . 185 LEU CD1  1 1 
       10 165151 2 2 185 LEU CD2  C  -66.939 -22.882  -24.683 1.00 . B B . 185 LEU CD2  1 1 
       10 165152 2 2 185 LEU CG   C  -67.008 -21.386  -24.397 1.00 . B B . 185 LEU CG   1 1 
       10 165153 2 2 185 LEU H    H  -70.007 -21.249  -22.455 1.00 . B B . 185 LEU H    1 1 
       10 165154 2 2 185 LEU HA   H  -68.256 -19.136  -23.468 1.00 . B B . 185 LEU HA   1 1 
       10 165155 2 2 185 LEU HB2  H  -69.077 -21.788  -24.480 1.00 . B B . 185 LEU HB2  1 1 
       10 165156 2 2 185 LEU HB3  H  -68.559 -20.585  -25.621 1.00 . B B . 185 LEU HB3  1 1 
       10 165157 2 2 185 LEU HD11 H  -65.403 -20.635  -23.174 1.00 . B B . 185 LEU HD11 1 1 
       10 165158 2 2 185 LEU HD12 H  -66.300 -21.968  -22.448 1.00 . B B . 185 LEU HD12 1 1 
       10 165159 2 2 185 LEU HD13 H  -67.012 -20.356  -22.506 1.00 . B B . 185 LEU HD13 1 1 
       10 165160 2 2 185 LEU HD21 H  -66.263 -23.350  -23.982 1.00 . B B . 185 LEU HD21 1 1 
       10 165161 2 2 185 LEU HD22 H  -66.580 -23.038  -25.690 1.00 . B B . 185 LEU HD22 1 1 
       10 165162 2 2 185 LEU HD23 H  -67.922 -23.314  -24.578 1.00 . B B . 185 LEU HD23 1 1 
       10 165163 2 2 185 LEU HG   H  -66.408 -20.889  -25.144 1.00 . B B . 185 LEU HG   1 1 
       10 165164 2 2 185 LEU N    N  -69.527 -20.395  -22.433 1.00 . B B . 185 LEU N    1 1 
       10 165165 2 2 185 LEU O    O  -71.173 -19.539  -24.836 1.00 . B B . 185 LEU O    1 1 
       10 165166 2 2 186 ASN C    C  -70.626 -16.602  -26.852 1.00 . B B . 186 ASN C    1 1 
       10 165167 2 2 186 ASN CA   C  -70.721 -16.789  -25.337 1.00 . B B . 186 ASN CA   1 1 
       10 165168 2 2 186 ASN CB   C  -70.511 -15.433  -24.658 1.00 . B B . 186 ASN CB   1 1 
       10 165169 2 2 186 ASN CG   C  -70.715 -15.489  -23.152 1.00 . B B . 186 ASN CG   1 1 
       10 165170 2 2 186 ASN H    H  -68.904 -17.437  -24.484 1.00 . B B . 186 ASN H    1 1 
       10 165171 2 2 186 ASN HA   H  -71.721 -17.118  -25.104 1.00 . B B . 186 ASN HA   1 1 
       10 165172 2 2 186 ASN HB2  H  -69.506 -15.097  -24.858 1.00 . B B . 186 ASN HB2  1 1 
       10 165173 2 2 186 ASN HB3  H  -71.206 -14.722  -25.080 1.00 . B B . 186 ASN HB3  1 1 
       10 165174 2 2 186 ASN HD21 H  -70.766 -13.487  -23.051 1.00 . B B . 186 ASN HD21 1 1 
       10 165175 2 2 186 ASN HD22 H  -70.954 -14.287  -21.566 1.00 . B B . 186 ASN HD22 1 1 
       10 165176 2 2 186 ASN N    N  -69.782 -17.761  -24.776 1.00 . B B . 186 ASN N    1 1 
       10 165177 2 2 186 ASN ND2  N  -70.821 -14.319  -22.536 1.00 . B B . 186 ASN ND2  1 1 
       10 165178 2 2 186 ASN O    O  -69.816 -17.251  -27.519 1.00 . B B . 186 ASN O    1 1 
       10 165179 2 2 186 ASN OD1  O  -70.770 -16.565  -22.547 1.00 . B B . 186 ASN OD1  1 1 
       10 165180 2 2 187 SER C    C  -72.275 -14.016  -29.047 1.00 . B B . 187 SER C    1 1 
       10 165181 2 2 187 SER CA   C  -71.308 -15.148  -28.719 1.00 . B B . 187 SER CA   1 1 
       10 165182 2 2 187 SER CB   C  -71.357 -16.183  -29.840 1.00 . B B . 187 SER CB   1 1 
       10 165183 2 2 187 SER H    H  -72.119 -15.292  -26.780 1.00 . B B . 187 SER H    1 1 
       10 165184 2 2 187 SER HA   H  -70.316 -14.720  -28.735 1.00 . B B . 187 SER HA   1 1 
       10 165185 2 2 187 SER HB2  H  -70.683 -16.993  -29.620 1.00 . B B . 187 SER HB2  1 1 
       10 165186 2 2 187 SER HB3  H  -72.365 -16.568  -29.927 1.00 . B B . 187 SER HB3  1 1 
       10 165187 2 2 187 SER HG   H  -70.349 -14.861  -30.850 1.00 . B B . 187 SER HG   1 1 
       10 165188 2 2 187 SER N    N  -71.488 -15.734  -27.385 1.00 . B B . 187 SER N    1 1 
       10 165189 2 2 187 SER O    O  -73.499 -14.178  -28.978 1.00 . B B . 187 SER O    1 1 
       10 165190 2 2 187 SER OG   O  -70.969 -15.564  -31.059 1.00 . B B . 187 SER OG   1 1 
       10 165191 2 2 188 TRP C    C  -72.676 -11.808  -31.324 1.00 . B B . 188 TRP C    1 1 
       10 165192 2 2 188 TRP CA   C  -72.448 -11.701  -29.827 1.00 . B B . 188 TRP CA   1 1 
       10 165193 2 2 188 TRP CB   C  -71.638 -10.424  -29.536 1.00 . B B . 188 TRP CB   1 1 
       10 165194 2 2 188 TRP CD1  C  -71.678  -9.076  -27.330 1.00 . B B . 188 TRP CD1  1 1 
       10 165195 2 2 188 TRP CD2  C  -70.433 -10.951  -27.223 1.00 . B B . 188 TRP CD2  1 1 
       10 165196 2 2 188 TRP CE2  C  -70.379 -10.298  -25.968 1.00 . B B . 188 TRP CE2  1 1 
       10 165197 2 2 188 TRP CE3  C  -69.727 -12.160  -27.388 1.00 . B B . 188 TRP CE3  1 1 
       10 165198 2 2 188 TRP CG   C  -71.280 -10.153  -28.083 1.00 . B B . 188 TRP CG   1 1 
       10 165199 2 2 188 TRP CH2  C  -68.962 -11.998  -25.072 1.00 . B B . 188 TRP CH2  1 1 
       10 165200 2 2 188 TRP CZ2  C  -69.641 -10.815  -24.881 1.00 . B B . 188 TRP CZ2  1 1 
       10 165201 2 2 188 TRP CZ3  C  -68.999 -12.676  -26.304 1.00 . B B . 188 TRP CZ3  1 1 
       10 165202 2 2 188 TRP H    H  -70.719 -12.847  -29.472 1.00 . B B . 188 TRP H    1 1 
       10 165203 2 2 188 TRP HA   H  -73.394 -11.669  -29.307 1.00 . B B . 188 TRP HA   1 1 
       10 165204 2 2 188 TRP HB2  H  -70.719 -10.478  -30.094 1.00 . B B . 188 TRP HB2  1 1 
       10 165205 2 2 188 TRP HB3  H  -72.205  -9.581  -29.911 1.00 . B B . 188 TRP HB3  1 1 
       10 165206 2 2 188 TRP HD1  H  -72.319  -8.282  -27.680 1.00 . B B . 188 TRP HD1  1 1 
       10 165207 2 2 188 TRP HE1  H  -71.278  -8.522  -25.332 1.00 . B B . 188 TRP HE1  1 1 
       10 165208 2 2 188 TRP HE3  H  -69.751 -12.685  -28.332 1.00 . B B . 188 TRP HE3  1 1 
       10 165209 2 2 188 TRP HH2  H  -68.394 -12.418  -24.255 1.00 . B B . 188 TRP HH2  1 1 
       10 165210 2 2 188 TRP HZ2  H  -69.609 -10.299  -23.933 1.00 . B B . 188 TRP HZ2  1 1 
       10 165211 2 2 188 TRP HZ3  H  -68.455 -13.602  -26.421 1.00 . B B . 188 TRP HZ3  1 1 
       10 165212 2 2 188 TRP N    N  -71.698 -12.880  -29.429 1.00 . B B . 188 TRP N    1 1 
       10 165213 2 2 188 TRP NE1  N  -71.144  -9.161  -26.063 1.00 . B B . 188 TRP NE1  1 1 
       10 165214 2 2 188 TRP O    O  -71.730 -12.084  -32.065 1.00 . B B . 188 TRP O    1 1 
       10 165215 2 2 189 THR C    C  -73.380 -10.133  -33.575 1.00 . B B . 189 THR C    1 1 
       10 165216 2 2 189 THR CA   C  -74.113 -11.418  -33.212 1.00 . B B . 189 THR CA   1 1 
       10 165217 2 2 189 THR CB   C  -75.617 -11.331  -33.681 1.00 . B B . 189 THR CB   1 1 
       10 165218 2 2 189 THR CG2  C  -76.447 -12.496  -33.171 1.00 . B B . 189 THR CG2  1 1 
       10 165219 2 2 189 THR H    H  -74.636 -11.403  -31.155 1.00 . B B . 189 THR H    1 1 
       10 165220 2 2 189 THR HA   H  -73.634 -12.237  -33.733 1.00 . B B . 189 THR HA   1 1 
       10 165221 2 2 189 THR HB   H  -75.623 -11.365  -34.762 1.00 . B B . 189 THR HB   1 1 
       10 165222 2 2 189 THR HG1  H  -75.502  -9.487  -33.042 1.00 . B B . 189 THR HG1  1 1 
       10 165223 2 2 189 THR HG21 H  -76.293 -13.354  -33.808 1.00 . B B . 189 THR HG21 1 1 
       10 165224 2 2 189 THR HG22 H  -77.493 -12.224  -33.181 1.00 . B B . 189 THR HG22 1 1 
       10 165225 2 2 189 THR HG23 H  -76.149 -12.738  -32.162 1.00 . B B . 189 THR HG23 1 1 
       10 165226 2 2 189 THR N    N  -73.911 -11.610  -31.782 1.00 . B B . 189 THR N    1 1 
       10 165227 2 2 189 THR O    O  -73.223  -9.243  -32.744 1.00 . B B . 189 THR O    1 1 
       10 165228 2 2 189 THR OG1  O  -76.209 -10.089  -33.285 1.00 . B B . 189 THR OG1  1 1 
       10 165229 2 2 190 ASP C    C  -73.686  -7.975  -35.537 1.00 . B B . 190 ASP C    1 1 
       10 165230 2 2 190 ASP CA   C  -72.418  -8.806  -35.333 1.00 . B B . 190 ASP CA   1 1 
       10 165231 2 2 190 ASP CB   C  -71.620  -9.025  -36.633 1.00 . B B . 190 ASP CB   1 1 
       10 165232 2 2 190 ASP CG   C  -70.316  -9.821  -36.404 1.00 . B B . 190 ASP CG   1 1 
       10 165233 2 2 190 ASP H    H  -73.004 -10.825  -35.405 1.00 . B B . 190 ASP H    1 1 
       10 165234 2 2 190 ASP HA   H  -71.791  -8.320  -34.598 1.00 . B B . 190 ASP HA   1 1 
       10 165235 2 2 190 ASP HB2  H  -72.237  -9.563  -37.336 1.00 . B B . 190 ASP HB2  1 1 
       10 165236 2 2 190 ASP HB3  H  -71.371  -8.061  -37.055 1.00 . B B . 190 ASP HB3  1 1 
       10 165237 2 2 190 ASP N    N  -72.884 -10.065  -34.799 1.00 . B B . 190 ASP N    1 1 
       10 165238 2 2 190 ASP O    O  -74.667  -8.458  -36.105 1.00 . B B . 190 ASP O    1 1 
       10 165239 2 2 190 ASP OD1  O  -70.397 -11.038  -36.110 1.00 . B B . 190 ASP OD1  1 1 
       10 165240 2 2 190 ASP OD2  O  -69.209  -9.231  -36.501 1.00 . B B . 190 ASP OD2  1 1 
       10 165241 2 2 191 GLN C    C  -75.862  -6.008  -36.117 1.00 . B B . 191 GLN C    1 1 
       10 165242 2 2 191 GLN CA   C  -74.780  -5.792  -35.025 1.00 . B B . 191 GLN CA   1 1 
       10 165243 2 2 191 GLN CB   C  -74.186  -4.376  -35.114 1.00 . B B . 191 GLN CB   1 1 
       10 165244 2 2 191 GLN CD   C  -74.457  -1.888  -34.972 1.00 . B B . 191 GLN CD   1 1 
       10 165245 2 2 191 GLN CG   C  -75.096  -3.233  -34.705 1.00 . B B . 191 GLN CG   1 1 
       10 165246 2 2 191 GLN H    H  -72.852  -6.493  -34.520 1.00 . B B . 191 GLN H    1 1 
       10 165247 2 2 191 GLN HA   H  -75.281  -5.861  -34.072 1.00 . B B . 191 GLN HA   1 1 
       10 165248 2 2 191 GLN HB2  H  -73.313  -4.341  -34.483 1.00 . B B . 191 GLN HB2  1 1 
       10 165249 2 2 191 GLN HB3  H  -73.868  -4.213  -36.134 1.00 . B B . 191 GLN HB3  1 1 
       10 165250 2 2 191 GLN HE21 H  -76.181  -1.141  -35.687 1.00 . B B . 191 GLN HE21 1 1 
       10 165251 2 2 191 GLN HE22 H  -74.876  -0.055  -35.687 1.00 . B B . 191 GLN HE22 1 1 
       10 165252 2 2 191 GLN HG2  H  -76.019  -3.302  -35.261 1.00 . B B . 191 GLN HG2  1 1 
       10 165253 2 2 191 GLN HG3  H  -75.314  -3.318  -33.650 1.00 . B B . 191 GLN HG3  1 1 
       10 165254 2 2 191 GLN N    N  -73.666  -6.759  -34.997 1.00 . B B . 191 GLN N    1 1 
       10 165255 2 2 191 GLN NE2  N  -75.241  -0.945  -35.495 1.00 . B B . 191 GLN NE2  1 1 
       10 165256 2 2 191 GLN O    O  -75.543  -6.171  -37.294 1.00 . B B . 191 GLN O    1 1 
       10 165257 2 2 191 GLN OE1  O  -73.269  -1.699  -34.716 1.00 . B B . 191 GLN OE1  1 1 
       10 165258 2 2 192 ASP C    C  -78.288  -5.042  -37.654 1.00 . B B . 192 ASP C    1 1 
       10 165259 2 2 192 ASP CA   C  -78.300  -6.132  -36.583 1.00 . B B . 192 ASP CA   1 1 
       10 165260 2 2 192 ASP CB   C  -79.573  -6.021  -35.738 1.00 . B B . 192 ASP CB   1 1 
       10 165261 2 2 192 ASP CG   C  -80.837  -6.371  -36.501 1.00 . B B . 192 ASP CG   1 1 
       10 165262 2 2 192 ASP H    H  -77.293  -5.873  -34.742 1.00 . B B . 192 ASP H    1 1 
       10 165263 2 2 192 ASP HA   H  -78.280  -7.099  -37.062 1.00 . B B . 192 ASP HA   1 1 
       10 165264 2 2 192 ASP HB2  H  -79.486  -6.687  -34.893 1.00 . B B . 192 ASP HB2  1 1 
       10 165265 2 2 192 ASP HB3  H  -79.655  -5.008  -35.371 1.00 . B B . 192 ASP HB3  1 1 
       10 165266 2 2 192 ASP N    N  -77.130  -6.007  -35.699 1.00 . B B . 192 ASP N    1 1 
       10 165267 2 2 192 ASP O    O  -77.695  -3.989  -37.452 1.00 . B B . 192 ASP O    1 1 
       10 165268 2 2 192 ASP OD1  O  -81.149  -5.733  -37.528 1.00 . B B . 192 ASP OD1  1 1 
       10 165269 2 2 192 ASP OD2  O  -81.552  -7.277  -36.042 1.00 . B B . 192 ASP OD2  1 1 
       10 165270 2 2 193 SER C    C  -80.256  -3.532  -40.017 1.00 . B B . 193 SER C    1 1 
       10 165271 2 2 193 SER CA   C  -78.944  -4.315  -39.889 1.00 . B B . 193 SER CA   1 1 
       10 165272 2 2 193 SER CB   C  -78.614  -5.001  -41.213 1.00 . B B . 193 SER CB   1 1 
       10 165273 2 2 193 SER H    H  -79.399  -6.147  -38.903 1.00 . B B . 193 SER H    1 1 
       10 165274 2 2 193 SER HA   H  -78.160  -3.601  -39.690 1.00 . B B . 193 SER HA   1 1 
       10 165275 2 2 193 SER HB2  H  -78.299  -4.263  -41.930 1.00 . B B . 193 SER HB2  1 1 
       10 165276 2 2 193 SER HB3  H  -77.810  -5.707  -41.056 1.00 . B B . 193 SER HB3  1 1 
       10 165277 2 2 193 SER HG   H  -80.533  -5.289  -41.300 1.00 . B B . 193 SER HG   1 1 
       10 165278 2 2 193 SER N    N  -78.939  -5.289  -38.788 1.00 . B B . 193 SER N    1 1 
       10 165279 2 2 193 SER O    O  -80.263  -2.382  -40.458 1.00 . B B . 193 SER O    1 1 
       10 165280 2 2 193 SER OG   O  -79.756  -5.673  -41.715 1.00 . B B . 193 SER OG   1 1 
       10 165281 2 2 194 LYS C    C  -82.791  -2.642  -38.400 1.00 . B B . 194 LYS C    1 1 
       10 165282 2 2 194 LYS CA   C  -82.664  -3.505  -39.648 1.00 . B B . 194 LYS CA   1 1 
       10 165283 2 2 194 LYS CB   C  -83.789  -4.536  -39.690 1.00 . B B . 194 LYS CB   1 1 
       10 165284 2 2 194 LYS CD   C  -85.829  -5.336  -40.862 1.00 . B B . 194 LYS CD   1 1 
       10 165285 2 2 194 LYS CE   C  -86.866  -5.007  -41.916 1.00 . B B . 194 LYS CE   1 1 
       10 165286 2 2 194 LYS CG   C  -84.956  -4.132  -40.562 1.00 . B B . 194 LYS CG   1 1 
       10 165287 2 2 194 LYS H    H  -81.299  -5.089  -39.326 1.00 . B B . 194 LYS H    1 1 
       10 165288 2 2 194 LYS HA   H  -82.736  -2.872  -40.519 1.00 . B B . 194 LYS HA   1 1 
       10 165289 2 2 194 LYS HB2  H  -83.390  -5.465  -40.064 1.00 . B B . 194 LYS HB2  1 1 
       10 165290 2 2 194 LYS HB3  H  -84.146  -4.695  -38.682 1.00 . B B . 194 LYS HB3  1 1 
       10 165291 2 2 194 LYS HD2  H  -85.208  -6.145  -41.217 1.00 . B B . 194 LYS HD2  1 1 
       10 165292 2 2 194 LYS HD3  H  -86.330  -5.646  -39.956 1.00 . B B . 194 LYS HD3  1 1 
       10 165293 2 2 194 LYS HE2  H  -87.160  -3.974  -41.809 1.00 . B B . 194 LYS HE2  1 1 
       10 165294 2 2 194 LYS HE3  H  -86.432  -5.150  -42.895 1.00 . B B . 194 LYS HE3  1 1 
       10 165295 2 2 194 LYS HG2  H  -85.543  -3.384  -40.049 1.00 . B B . 194 LYS HG2  1 1 
       10 165296 2 2 194 LYS HG3  H  -84.585  -3.721  -41.489 1.00 . B B . 194 LYS HG3  1 1 
       10 165297 2 2 194 LYS HZ1  H  -87.816  -6.864  -41.948 1.00 . B B . 194 LYS HZ1  1 1 
       10 165298 2 2 194 LYS HZ2  H  -88.788  -5.580  -42.489 1.00 . B B . 194 LYS HZ2  1 1 
       10 165299 2 2 194 LYS HZ3  H  -88.476  -5.772  -40.831 1.00 . B B . 194 LYS HZ3  1 1 
       10 165300 2 2 194 LYS N    N  -81.365  -4.167  -39.654 1.00 . B B . 194 LYS N    1 1 
       10 165301 2 2 194 LYS NZ   N  -88.079  -5.871  -41.786 1.00 . B B . 194 LYS NZ   1 1 
       10 165302 2 2 194 LYS O    O  -83.004  -1.431  -38.487 1.00 . B B . 194 LYS O    1 1 
       10 165303 2 2 195 ASP C    C  -81.414  -2.076  -35.459 1.00 . B B . 195 ASP C    1 1 
       10 165304 2 2 195 ASP CA   C  -82.754  -2.622  -35.953 1.00 . B B . 195 ASP CA   1 1 
       10 165305 2 2 195 ASP CB   C  -83.393  -3.590  -34.943 1.00 . B B . 195 ASP CB   1 1 
       10 165306 2 2 195 ASP CG   C  -82.521  -3.841  -33.727 1.00 . B B . 195 ASP CG   1 1 
       10 165307 2 2 195 ASP H    H  -82.458  -4.244  -37.263 1.00 . B B . 195 ASP H    1 1 
       10 165308 2 2 195 ASP HA   H  -83.424  -1.784  -36.071 1.00 . B B . 195 ASP HA   1 1 
       10 165309 2 2 195 ASP HB2  H  -84.334  -3.179  -34.614 1.00 . B B . 195 ASP HB2  1 1 
       10 165310 2 2 195 ASP HB3  H  -83.580  -4.531  -35.439 1.00 . B B . 195 ASP HB3  1 1 
       10 165311 2 2 195 ASP N    N  -82.639  -3.281  -37.245 1.00 . B B . 195 ASP N    1 1 
       10 165312 2 2 195 ASP O    O  -81.378  -1.223  -34.580 1.00 . B B . 195 ASP O    1 1 
       10 165313 2 2 195 ASP OD1  O  -82.589  -3.042  -32.775 1.00 . B B . 195 ASP OD1  1 1 
       10 165314 2 2 195 ASP OD2  O  -81.762  -4.833  -33.724 1.00 . B B . 195 ASP OD2  1 1 
       10 165315 2 2 196 SER C    C  -78.507  -2.168  -34.314 1.00 . B B . 196 SER C    1 1 
       10 165316 2 2 196 SER CA   C  -78.978  -2.053  -35.760 1.00 . B B . 196 SER CA   1 1 
       10 165317 2 2 196 SER CB   C  -78.856  -0.608  -36.257 1.00 . B B . 196 SER CB   1 1 
       10 165318 2 2 196 SER H    H  -80.425  -3.266  -36.713 1.00 . B B . 196 SER H    1 1 
       10 165319 2 2 196 SER HA   H  -78.295  -2.642  -36.354 1.00 . B B . 196 SER HA   1 1 
       10 165320 2 2 196 SER HB2  H  -79.488   0.032  -35.665 1.00 . B B . 196 SER HB2  1 1 
       10 165321 2 2 196 SER HB3  H  -77.828  -0.283  -36.156 1.00 . B B . 196 SER HB3  1 1 
       10 165322 2 2 196 SER HG   H  -78.864   0.263  -37.989 1.00 . B B . 196 SER HG   1 1 
       10 165323 2 2 196 SER N    N  -80.320  -2.579  -36.022 1.00 . B B . 196 SER N    1 1 
       10 165324 2 2 196 SER O    O  -77.850  -1.266  -33.790 1.00 . B B . 196 SER O    1 1 
       10 165325 2 2 196 SER OG   O  -79.258  -0.526  -37.611 1.00 . B B . 196 SER OG   1 1 
       10 165326 2 2 197 THR C    C  -77.938  -4.966  -32.074 1.00 . B B . 197 THR C    1 1 
       10 165327 2 2 197 THR CA   C  -78.414  -3.531  -32.297 1.00 . B B . 197 THR CA   1 1 
       10 165328 2 2 197 THR CB   C  -79.574  -3.272  -31.312 1.00 . B B . 197 THR CB   1 1 
       10 165329 2 2 197 THR CG2  C  -80.152  -1.839  -31.458 1.00 . B B . 197 THR CG2  1 1 
       10 165330 2 2 197 THR H    H  -79.338  -3.979  -34.154 1.00 . B B . 197 THR H    1 1 
       10 165331 2 2 197 THR HA   H  -77.607  -2.857  -32.057 1.00 . B B . 197 THR HA   1 1 
       10 165332 2 2 197 THR HB   H  -79.195  -3.386  -30.306 1.00 . B B . 197 THR HB   1 1 
       10 165333 2 2 197 THR HG1  H  -80.800  -4.655  -30.671 1.00 . B B . 197 THR HG1  1 1 
       10 165334 2 2 197 THR HG21 H  -80.853  -1.816  -32.279 1.00 . B B . 197 THR HG21 1 1 
       10 165335 2 2 197 THR HG22 H  -79.349  -1.144  -31.652 1.00 . B B . 197 THR HG22 1 1 
       10 165336 2 2 197 THR HG23 H  -80.656  -1.559  -30.544 1.00 . B B . 197 THR HG23 1 1 
       10 165337 2 2 197 THR N    N  -78.828  -3.290  -33.680 1.00 . B B . 197 THR N    1 1 
       10 165338 2 2 197 THR O    O  -78.572  -5.907  -32.552 1.00 . B B . 197 THR O    1 1 
       10 165339 2 2 197 THR OG1  O  -80.597  -4.252  -31.519 1.00 . B B . 197 THR OG1  1 1 
       10 165340 2 2 198 TYR C    C  -77.271  -7.462  -30.436 1.00 . B B . 198 TYR C    1 1 
       10 165341 2 2 198 TYR CA   C  -76.276  -6.438  -31.000 1.00 . B B . 198 TYR CA   1 1 
       10 165342 2 2 198 TYR CB   C  -75.143  -6.291  -29.987 1.00 . B B . 198 TYR CB   1 1 
       10 165343 2 2 198 TYR CD1  C  -74.045  -4.024  -30.289 1.00 . B B . 198 TYR CD1  1 1 
       10 165344 2 2 198 TYR CD2  C  -72.788  -5.985  -30.872 1.00 . B B . 198 TYR CD2  1 1 
       10 165345 2 2 198 TYR CE1  C  -72.970  -3.219  -30.656 1.00 . B B . 198 TYR CE1  1 1 
       10 165346 2 2 198 TYR CE2  C  -71.708  -5.189  -31.240 1.00 . B B . 198 TYR CE2  1 1 
       10 165347 2 2 198 TYR CG   C  -73.977  -5.419  -30.405 1.00 . B B . 198 TYR CG   1 1 
       10 165348 2 2 198 TYR CZ   C  -71.810  -3.809  -31.132 1.00 . B B . 198 TYR CZ   1 1 
       10 165349 2 2 198 TYR H    H  -76.420  -4.326  -30.948 1.00 . B B . 198 TYR H    1 1 
       10 165350 2 2 198 TYR HA   H  -75.855  -6.845  -31.906 1.00 . B B . 198 TYR HA   1 1 
       10 165351 2 2 198 TYR HB2  H  -75.554  -5.879  -29.081 1.00 . B B . 198 TYR HB2  1 1 
       10 165352 2 2 198 TYR HB3  H  -74.767  -7.281  -29.763 1.00 . B B . 198 TYR HB3  1 1 
       10 165353 2 2 198 TYR HD1  H  -74.955  -3.564  -29.931 1.00 . B B . 198 TYR HD1  1 1 
       10 165354 2 2 198 TYR HD2  H  -72.709  -7.059  -30.957 1.00 . B B . 198 TYR HD2  1 1 
       10 165355 2 2 198 TYR HE1  H  -73.035  -2.145  -30.562 1.00 . B B . 198 TYR HE1  1 1 
       10 165356 2 2 198 TYR HE2  H  -70.801  -5.640  -31.611 1.00 . B B . 198 TYR HE2  1 1 
       10 165357 2 2 198 TYR HH   H  -70.377  -2.636  -30.689 1.00 . B B . 198 TYR HH   1 1 
       10 165358 2 2 198 TYR N    N  -76.852  -5.124  -31.317 1.00 . B B . 198 TYR N    1 1 
       10 165359 2 2 198 TYR O    O  -78.451  -7.166  -30.242 1.00 . B B . 198 TYR O    1 1 
       10 165360 2 2 198 TYR OH   O  -70.750  -3.012  -31.491 1.00 . B B . 198 TYR OH   1 1 
       10 165361 2 2 199 SER C    C  -76.361 -10.524  -28.744 1.00 . B B . 199 SER C    1 1 
       10 165362 2 2 199 SER CA   C  -77.458  -9.725  -29.438 1.00 . B B . 199 SER CA   1 1 
       10 165363 2 2 199 SER CB   C  -78.271 -10.634  -30.353 1.00 . B B . 199 SER CB   1 1 
       10 165364 2 2 199 SER H    H  -75.826  -8.819  -30.408 1.00 . B B . 199 SER H    1 1 
       10 165365 2 2 199 SER HA   H  -78.102  -9.274  -28.696 1.00 . B B . 199 SER HA   1 1 
       10 165366 2 2 199 SER HB2  H  -77.610 -11.192  -30.991 1.00 . B B . 199 SER HB2  1 1 
       10 165367 2 2 199 SER HB3  H  -78.833 -11.328  -29.739 1.00 . B B . 199 SER HB3  1 1 
       10 165368 2 2 199 SER HG   H  -79.060  -8.959  -30.913 1.00 . B B . 199 SER HG   1 1 
       10 165369 2 2 199 SER N    N  -76.773  -8.675  -30.200 1.00 . B B . 199 SER N    1 1 
       10 165370 2 2 199 SER O    O  -75.195 -10.138  -28.818 1.00 . B B . 199 SER O    1 1 
       10 165371 2 2 199 SER OG   O  -79.159  -9.883  -31.150 1.00 . B B . 199 SER OG   1 1 
       10 165372 2 2 200 MET C    C  -76.303 -13.793  -26.998 1.00 . B B . 200 MET C    1 1 
       10 165373 2 2 200 MET CA   C  -75.701 -12.463  -27.419 1.00 . B B . 200 MET CA   1 1 
       10 165374 2 2 200 MET CB   C  -75.130 -11.765  -26.186 1.00 . B B . 200 MET CB   1 1 
       10 165375 2 2 200 MET CE   C  -73.798 -13.900  -23.977 1.00 . B B . 200 MET CE   1 1 
       10 165376 2 2 200 MET CG   C  -73.652 -12.012  -25.985 1.00 . B B . 200 MET CG   1 1 
       10 165377 2 2 200 MET H    H  -77.651 -11.885  -28.045 1.00 . B B . 200 MET H    1 1 
       10 165378 2 2 200 MET HA   H  -74.897 -12.649  -28.115 1.00 . B B . 200 MET HA   1 1 
       10 165379 2 2 200 MET HB2  H  -75.289 -10.702  -26.286 1.00 . B B . 200 MET HB2  1 1 
       10 165380 2 2 200 MET HB3  H  -75.664 -12.113  -25.313 1.00 . B B . 200 MET HB3  1 1 
       10 165381 2 2 200 MET HE1  H  -73.138 -14.637  -24.412 1.00 . B B . 200 MET HE1  1 1 
       10 165382 2 2 200 MET HE2  H  -74.775 -13.983  -24.429 1.00 . B B . 200 MET HE2  1 1 
       10 165383 2 2 200 MET HE3  H  -73.881 -14.066  -22.912 1.00 . B B . 200 MET HE3  1 1 
       10 165384 2 2 200 MET HG2  H  -73.374 -12.888  -26.549 1.00 . B B . 200 MET HG2  1 1 
       10 165385 2 2 200 MET HG3  H  -73.110 -11.166  -26.389 1.00 . B B . 200 MET HG3  1 1 
       10 165386 2 2 200 MET N    N  -76.708 -11.620  -28.076 1.00 . B B . 200 MET N    1 1 
       10 165387 2 2 200 MET O    O  -77.523 -13.929  -26.989 1.00 . B B . 200 MET O    1 1 
       10 165388 2 2 200 MET SD   S  -73.139 -12.264  -24.274 1.00 . B B . 200 MET SD   1 1 
       10 165389 2 2 201 SER C    C  -74.872 -16.835  -25.366 1.00 . B B . 201 SER C    1 1 
       10 165390 2 2 201 SER CA   C  -75.938 -16.067  -26.146 1.00 . B B . 201 SER CA   1 1 
       10 165391 2 2 201 SER CB   C  -76.486 -16.944  -27.279 1.00 . B B . 201 SER CB   1 1 
       10 165392 2 2 201 SER H    H  -74.495 -14.596  -26.681 1.00 . B B . 201 SER H    1 1 
       10 165393 2 2 201 SER HA   H  -76.753 -15.867  -25.466 1.00 . B B . 201 SER HA   1 1 
       10 165394 2 2 201 SER HB2  H  -77.082 -17.735  -26.860 1.00 . B B . 201 SER HB2  1 1 
       10 165395 2 2 201 SER HB3  H  -77.114 -16.336  -27.920 1.00 . B B . 201 SER HB3  1 1 
       10 165396 2 2 201 SER HG   H  -74.609 -17.136  -27.740 1.00 . B B . 201 SER HG   1 1 
       10 165397 2 2 201 SER N    N  -75.460 -14.768  -26.651 1.00 . B B . 201 SER N    1 1 
       10 165398 2 2 201 SER O    O  -73.904 -17.332  -25.948 1.00 . B B . 201 SER O    1 1 
       10 165399 2 2 201 SER OG   O  -75.437 -17.517  -28.041 1.00 . B B . 201 SER OG   1 1 
       10 165400 2 2 202 SER C    C  -74.647 -19.113  -22.950 1.00 . B B . 202 SER C    1 1 
       10 165401 2 2 202 SER CA   C  -74.168 -17.686  -23.181 1.00 . B B . 202 SER CA   1 1 
       10 165402 2 2 202 SER CB   C  -74.005 -16.991  -21.837 1.00 . B B . 202 SER CB   1 1 
       10 165403 2 2 202 SER H    H  -75.863 -16.516  -23.660 1.00 . B B . 202 SER H    1 1 
       10 165404 2 2 202 SER HA   H  -73.199 -17.728  -23.655 1.00 . B B . 202 SER HA   1 1 
       10 165405 2 2 202 SER HB2  H  -73.527 -16.038  -21.981 1.00 . B B . 202 SER HB2  1 1 
       10 165406 2 2 202 SER HB3  H  -74.981 -16.838  -21.394 1.00 . B B . 202 SER HB3  1 1 
       10 165407 2 2 202 SER HG   H  -72.733 -17.199  -20.388 1.00 . B B . 202 SER HG   1 1 
       10 165408 2 2 202 SER N    N  -75.067 -16.932  -24.051 1.00 . B B . 202 SER N    1 1 
       10 165409 2 2 202 SER O    O  -75.834 -19.359  -22.751 1.00 . B B . 202 SER O    1 1 
       10 165410 2 2 202 SER OG   O  -73.205 -17.786  -20.984 1.00 . B B . 202 SER OG   1 1 
       10 165411 2 2 203 THR C    C  -73.206 -22.073  -21.674 1.00 . B B . 203 THR C    1 1 
       10 165412 2 2 203 THR CA   C  -74.009 -21.460  -22.812 1.00 . B B . 203 THR CA   1 1 
       10 165413 2 2 203 THR CB   C  -73.732 -22.235  -24.125 1.00 . B B . 203 THR CB   1 1 
       10 165414 2 2 203 THR CG2  C  -73.956 -23.739  -23.944 1.00 . B B . 203 THR CG2  1 1 
       10 165415 2 2 203 THR H    H  -72.771 -19.776  -23.099 1.00 . B B . 203 THR H    1 1 
       10 165416 2 2 203 THR HA   H  -75.059 -21.557  -22.577 1.00 . B B . 203 THR HA   1 1 
       10 165417 2 2 203 THR HB   H  -72.707 -22.066  -24.420 1.00 . B B . 203 THR HB   1 1 
       10 165418 2 2 203 THR HG1  H  -74.312 -20.866  -25.394 1.00 . B B . 203 THR HG1  1 1 
       10 165419 2 2 203 THR HG21 H  -74.899 -24.019  -24.388 1.00 . B B . 203 THR HG21 1 1 
       10 165420 2 2 203 THR HG22 H  -73.969 -23.976  -22.891 1.00 . B B . 203 THR HG22 1 1 
       10 165421 2 2 203 THR HG23 H  -73.156 -24.282  -24.426 1.00 . B B . 203 THR HG23 1 1 
       10 165422 2 2 203 THR N    N  -73.703 -20.045  -22.954 1.00 . B B . 203 THR N    1 1 
       10 165423 2 2 203 THR O    O  -71.976 -22.167  -21.725 1.00 . B B . 203 THR O    1 1 
       10 165424 2 2 203 THR OG1  O  -74.597 -21.752  -25.158 1.00 . B B . 203 THR OG1  1 1 
       10 165425 2 2 204 LEU C    C  -73.467 -24.726  -19.897 1.00 . B B . 204 LEU C    1 1 
       10 165426 2 2 204 LEU CA   C  -73.341 -23.243  -19.565 1.00 . B B . 204 LEU CA   1 1 
       10 165427 2 2 204 LEU CB   C  -74.054 -22.914  -18.263 1.00 . B B . 204 LEU CB   1 1 
       10 165428 2 2 204 LEU CD1  C  -73.702 -22.169  -15.943 1.00 . B B . 204 LEU CD1  1 1 
       10 165429 2 2 204 LEU CD2  C  -73.140 -24.572  -16.562 1.00 . B B . 204 LEU CD2  1 1 
       10 165430 2 2 204 LEU CG   C  -73.192 -23.099  -17.025 1.00 . B B . 204 LEU CG   1 1 
       10 165431 2 2 204 LEU H    H  -74.897 -22.378  -20.674 1.00 . B B . 204 LEU H    1 1 
       10 165432 2 2 204 LEU HA   H  -72.295 -22.986  -19.475 1.00 . B B . 204 LEU HA   1 1 
       10 165433 2 2 204 LEU HB2  H  -74.380 -21.886  -18.301 1.00 . B B . 204 LEU HB2  1 1 
       10 165434 2 2 204 LEU HB3  H  -74.925 -23.548  -18.179 1.00 . B B . 204 LEU HB3  1 1 
       10 165435 2 2 204 LEU HD11 H  -73.992 -22.748  -15.079 1.00 . B B . 204 LEU HD11 1 1 
       10 165436 2 2 204 LEU HD12 H  -74.556 -21.621  -16.312 1.00 . B B . 204 LEU HD12 1 1 
       10 165437 2 2 204 LEU HD13 H  -72.921 -21.476  -15.666 1.00 . B B . 204 LEU HD13 1 1 
       10 165438 2 2 204 LEU HD21 H  -72.722 -25.182  -17.348 1.00 . B B . 204 LEU HD21 1 1 
       10 165439 2 2 204 LEU HD22 H  -74.138 -24.913  -16.334 1.00 . B B . 204 LEU HD22 1 1 
       10 165440 2 2 204 LEU HD23 H  -72.523 -24.650  -15.678 1.00 . B B . 204 LEU HD23 1 1 
       10 165441 2 2 204 LEU HG   H  -72.186 -22.786  -17.278 1.00 . B B . 204 LEU HG   1 1 
       10 165442 2 2 204 LEU N    N  -73.924 -22.488  -20.646 1.00 . B B . 204 LEU N    1 1 
       10 165443 2 2 204 LEU O    O  -74.572 -25.237  -20.108 1.00 . B B . 204 LEU O    1 1 
       10 165444 2 2 205 THR C    C  -71.685 -27.777  -19.490 1.00 . B B . 205 THR C    1 1 
       10 165445 2 2 205 THR CA   C  -72.307 -26.769  -20.465 1.00 . B B . 205 THR CA   1 1 
       10 165446 2 2 205 THR CB   C  -71.659 -26.797  -21.886 1.00 . B B . 205 THR CB   1 1 
       10 165447 2 2 205 THR CG2  C  -70.326 -26.027  -21.916 1.00 . B B . 205 THR CG2  1 1 
       10 165448 2 2 205 THR H    H  -71.489 -24.956  -19.752 1.00 . B B . 205 THR H    1 1 
       10 165449 2 2 205 THR HA   H  -73.339 -27.067  -20.590 1.00 . B B . 205 THR HA   1 1 
       10 165450 2 2 205 THR HB   H  -72.341 -26.321  -22.576 1.00 . B B . 205 THR HB   1 1 
       10 165451 2 2 205 THR HG1  H  -70.647 -28.471  -21.922 1.00 . B B . 205 THR HG1  1 1 
       10 165452 2 2 205 THR HG21 H  -69.964 -25.894  -20.907 1.00 . B B . 205 THR HG21 1 1 
       10 165453 2 2 205 THR HG22 H  -70.479 -25.061  -22.374 1.00 . B B . 205 THR HG22 1 1 
       10 165454 2 2 205 THR HG23 H  -69.600 -26.586  -22.488 1.00 . B B . 205 THR HG23 1 1 
       10 165455 2 2 205 THR N    N  -72.336 -25.415  -19.935 1.00 . B B . 205 THR N    1 1 
       10 165456 2 2 205 THR O    O  -70.464 -27.850  -19.348 1.00 . B B . 205 THR O    1 1 
       10 165457 2 2 205 THR OG1  O  -71.464 -28.152  -22.314 1.00 . B B . 205 THR OG1  1 1 
       10 165458 2 2 206 LEU C    C  -72.048 -30.963  -18.321 1.00 . B B . 206 LEU C    1 1 
       10 165459 2 2 206 LEU CA   C  -72.162 -29.529  -17.803 1.00 . B B . 206 LEU CA   1 1 
       10 165460 2 2 206 LEU CB   C  -73.166 -29.508  -16.645 1.00 . B B . 206 LEU CB   1 1 
       10 165461 2 2 206 LEU CD1  C  -74.206 -28.099  -14.834 1.00 . B B . 206 LEU CD1  1 1 
       10 165462 2 2 206 LEU CD2  C  -71.897 -29.059  -14.510 1.00 . B B . 206 LEU CD2  1 1 
       10 165463 2 2 206 LEU CG   C  -72.906 -28.507  -15.520 1.00 . B B . 206 LEU CG   1 1 
       10 165464 2 2 206 LEU H    H  -73.509 -28.424  -19.006 1.00 . B B . 206 LEU H    1 1 
       10 165465 2 2 206 LEU HA   H  -71.200 -29.237  -17.411 1.00 . B B . 206 LEU HA   1 1 
       10 165466 2 2 206 LEU HB2  H  -74.140 -29.290  -17.054 1.00 . B B . 206 LEU HB2  1 1 
       10 165467 2 2 206 LEU HB3  H  -73.203 -30.500  -16.217 1.00 . B B . 206 LEU HB3  1 1 
       10 165468 2 2 206 LEU HD11 H  -74.694 -27.332  -15.416 1.00 . B B . 206 LEU HD11 1 1 
       10 165469 2 2 206 LEU HD12 H  -73.989 -27.718  -13.848 1.00 . B B . 206 LEU HD12 1 1 
       10 165470 2 2 206 LEU HD13 H  -74.856 -28.958  -14.754 1.00 . B B . 206 LEU HD13 1 1 
       10 165471 2 2 206 LEU HD21 H  -72.425 -29.501  -13.678 1.00 . B B . 206 LEU HD21 1 1 
       10 165472 2 2 206 LEU HD22 H  -71.269 -28.256  -14.152 1.00 . B B . 206 LEU HD22 1 1 
       10 165473 2 2 206 LEU HD23 H  -71.283 -29.810  -14.987 1.00 . B B . 206 LEU HD23 1 1 
       10 165474 2 2 206 LEU HG   H  -72.480 -27.618  -15.967 1.00 . B B . 206 LEU HG   1 1 
       10 165475 2 2 206 LEU N    N  -72.553 -28.549  -18.829 1.00 . B B . 206 LEU N    1 1 
       10 165476 2 2 206 LEU O    O  -72.126 -31.212  -19.531 1.00 . B B . 206 LEU O    1 1 
       10 165477 2 2 207 THR C    C  -73.507 -33.699  -17.406 1.00 . B B . 207 THR C    1 1 
       10 165478 2 2 207 THR CA   C  -72.031 -33.329  -17.683 1.00 . B B . 207 THR CA   1 1 
       10 165479 2 2 207 THR CB   C  -71.022 -34.260  -16.900 1.00 . B B . 207 THR CB   1 1 
       10 165480 2 2 207 THR CG2  C  -69.615 -33.640  -16.813 1.00 . B B . 207 THR CG2  1 1 
       10 165481 2 2 207 THR H    H  -71.782 -31.620  -16.454 1.00 . B B . 207 THR H    1 1 
       10 165482 2 2 207 THR HA   H  -71.857 -33.466  -18.743 1.00 . B B . 207 THR HA   1 1 
       10 165483 2 2 207 THR HB   H  -70.947 -35.195  -17.437 1.00 . B B . 207 THR HB   1 1 
       10 165484 2 2 207 THR HG1  H  -70.887 -34.186  -14.951 1.00 . B B . 207 THR HG1  1 1 
       10 165485 2 2 207 THR HG21 H  -68.875 -34.427  -16.802 1.00 . B B . 207 THR HG21 1 1 
       10 165486 2 2 207 THR HG22 H  -69.534 -33.058  -15.907 1.00 . B B . 207 THR HG22 1 1 
       10 165487 2 2 207 THR HG23 H  -69.450 -32.999  -17.667 1.00 . B B . 207 THR HG23 1 1 
       10 165488 2 2 207 THR N    N  -71.848 -31.900  -17.391 1.00 . B B . 207 THR N    1 1 
       10 165489 2 2 207 THR O    O  -74.225 -32.934  -16.742 1.00 . B B . 207 THR O    1 1 
       10 165490 2 2 207 THR OG1  O  -71.514 -34.543  -15.584 1.00 . B B . 207 THR OG1  1 1 
       10 165491 2 2 208 LYS C    C  -75.729 -35.355  -16.219 1.00 . B B . 208 LYS C    1 1 
       10 165492 2 2 208 LYS CA   C  -75.323 -35.343  -17.700 1.00 . B B . 208 LYS CA   1 1 
       10 165493 2 2 208 LYS CB   C  -75.463 -36.756  -18.284 1.00 . B B . 208 LYS CB   1 1 
       10 165494 2 2 208 LYS CD   C  -76.742 -38.913  -18.421 1.00 . B B . 208 LYS CD   1 1 
       10 165495 2 2 208 LYS CE   C  -78.101 -39.591  -18.368 1.00 . B B . 208 LYS CE   1 1 
       10 165496 2 2 208 LYS CG   C  -76.825 -37.427  -18.085 1.00 . B B . 208 LYS CG   1 1 
       10 165497 2 2 208 LYS H    H  -73.340 -35.390  -18.457 1.00 . B B . 208 LYS H    1 1 
       10 165498 2 2 208 LYS HA   H  -76.008 -34.697  -18.229 1.00 . B B . 208 LYS HA   1 1 
       10 165499 2 2 208 LYS HB2  H  -75.270 -36.705  -19.343 1.00 . B B . 208 LYS HB2  1 1 
       10 165500 2 2 208 LYS HB3  H  -74.703 -37.381  -17.833 1.00 . B B . 208 LYS HB3  1 1 
       10 165501 2 2 208 LYS HD2  H  -76.337 -39.024  -19.415 1.00 . B B . 208 LYS HD2  1 1 
       10 165502 2 2 208 LYS HD3  H  -76.079 -39.396  -17.717 1.00 . B B . 208 LYS HD3  1 1 
       10 165503 2 2 208 LYS HE2  H  -78.437 -39.636  -17.343 1.00 . B B . 208 LYS HE2  1 1 
       10 165504 2 2 208 LYS HE3  H  -78.808 -39.017  -18.950 1.00 . B B . 208 LYS HE3  1 1 
       10 165505 2 2 208 LYS HG2  H  -77.131 -37.311  -17.055 1.00 . B B . 208 LYS HG2  1 1 
       10 165506 2 2 208 LYS HG3  H  -77.552 -36.956  -18.729 1.00 . B B . 208 LYS HG3  1 1 
       10 165507 2 2 208 LYS HZ1  H  -78.975 -41.372  -19.004 1.00 . B B . 208 LYS HZ1  1 1 
       10 165508 2 2 208 LYS HZ2  H  -77.452 -41.568  -18.276 1.00 . B B . 208 LYS HZ2  1 1 
       10 165509 2 2 208 LYS HZ3  H  -77.570 -40.950  -19.855 1.00 . B B . 208 LYS HZ3  1 1 
       10 165510 2 2 208 LYS N    N  -73.956 -34.843  -17.928 1.00 . B B . 208 LYS N    1 1 
       10 165511 2 2 208 LYS NZ   N  -78.018 -40.975  -18.918 1.00 . B B . 208 LYS NZ   1 1 
       10 165512 2 2 208 LYS O    O  -76.835 -34.928  -15.865 1.00 . B B . 208 LYS O    1 1 
       10 165513 2 2 209 ASP C    C  -74.783 -34.956  -13.013 1.00 . B B . 209 ASP C    1 1 
       10 165514 2 2 209 ASP CA   C  -75.049 -36.132  -13.958 1.00 . B B . 209 ASP CA   1 1 
       10 165515 2 2 209 ASP CB   C  -74.220 -37.355  -13.525 1.00 . B B . 209 ASP CB   1 1 
       10 165516 2 2 209 ASP CG   C  -74.503 -38.600  -14.374 1.00 . B B . 209 ASP CG   1 1 
       10 165517 2 2 209 ASP H    H  -73.955 -36.131  -15.763 1.00 . B B . 209 ASP H    1 1 
       10 165518 2 2 209 ASP HA   H  -76.090 -36.397  -13.857 1.00 . B B . 209 ASP HA   1 1 
       10 165519 2 2 209 ASP HB2  H  -73.172 -37.111  -13.607 1.00 . B B . 209 ASP HB2  1 1 
       10 165520 2 2 209 ASP HB3  H  -74.445 -37.577  -12.491 1.00 . B B . 209 ASP HB3  1 1 
       10 165521 2 2 209 ASP N    N  -74.806 -35.834  -15.378 1.00 . B B . 209 ASP N    1 1 
       10 165522 2 2 209 ASP O    O  -75.502 -34.769  -12.030 1.00 . B B . 209 ASP O    1 1 
       10 165523 2 2 209 ASP OD1  O  -74.330 -38.546  -15.612 1.00 . B B . 209 ASP OD1  1 1 
       10 165524 2 2 209 ASP OD2  O  -74.900 -39.639  -13.800 1.00 . B B . 209 ASP OD2  1 1 
       10 165525 2 2 210 GLU C    C  -74.542 -31.866  -12.602 1.00 . B B . 210 GLU C    1 1 
       10 165526 2 2 210 GLU CA   C  -73.442 -32.953  -12.562 1.00 . B B . 210 GLU CA   1 1 
       10 165527 2 2 210 GLU CB   C  -72.125 -32.340  -13.063 1.00 . B B . 210 GLU CB   1 1 
       10 165528 2 2 210 GLU CD   C  -69.589 -32.501  -13.331 1.00 . B B . 210 GLU CD   1 1 
       10 165529 2 2 210 GLU CG   C  -70.845 -33.061  -12.646 1.00 . B B . 210 GLU CG   1 1 
       10 165530 2 2 210 GLU H    H  -73.223 -34.378  -14.113 1.00 . B B . 210 GLU H    1 1 
       10 165531 2 2 210 GLU HA   H  -73.296 -33.235  -11.532 1.00 . B B . 210 GLU HA   1 1 
       10 165532 2 2 210 GLU HB2  H  -72.154 -32.318  -14.140 1.00 . B B . 210 GLU HB2  1 1 
       10 165533 2 2 210 GLU HB3  H  -72.075 -31.319  -12.709 1.00 . B B . 210 GLU HB3  1 1 
       10 165534 2 2 210 GLU HG2  H  -70.726 -32.967  -11.577 1.00 . B B . 210 GLU HG2  1 1 
       10 165535 2 2 210 GLU HG3  H  -70.941 -34.108  -12.893 1.00 . B B . 210 GLU HG3  1 1 
       10 165536 2 2 210 GLU N    N  -73.753 -34.171  -13.316 1.00 . B B . 210 GLU N    1 1 
       10 165537 2 2 210 GLU O    O  -74.493 -30.915  -11.815 1.00 . B B . 210 GLU O    1 1 
       10 165538 2 2 210 GLU OE1  O  -69.703 -31.546  -14.132 1.00 . B B . 210 GLU OE1  1 1 
       10 165539 2 2 210 GLU OE2  O  -68.482 -33.024  -13.070 1.00 . B B . 210 GLU OE2  1 1 
       10 165540 2 2 211 TYR C    C  -77.574 -30.898  -12.582 1.00 . B B . 211 TYR C    1 1 
       10 165541 2 2 211 TYR CA   C  -76.549 -30.960  -13.716 1.00 . B B . 211 TYR CA   1 1 
       10 165542 2 2 211 TYR CB   C  -77.225 -31.110  -15.107 1.00 . B B . 211 TYR CB   1 1 
       10 165543 2 2 211 TYR CD1  C  -78.768 -29.063  -15.264 1.00 . B B . 211 TYR CD1  1 1 
       10 165544 2 2 211 TYR CD2  C  -79.739 -31.238  -15.556 1.00 . B B . 211 TYR CD2  1 1 
       10 165545 2 2 211 TYR CE1  C  -80.030 -28.479  -15.451 1.00 . B B . 211 TYR CE1  1 1 
       10 165546 2 2 211 TYR CE2  C  -81.001 -30.661  -15.746 1.00 . B B . 211 TYR CE2  1 1 
       10 165547 2 2 211 TYR CG   C  -78.604 -30.454  -15.299 1.00 . B B . 211 TYR CG   1 1 
       10 165548 2 2 211 TYR CZ   C  -81.139 -29.287  -15.688 1.00 . B B . 211 TYR CZ   1 1 
       10 165549 2 2 211 TYR H    H  -75.489 -32.766  -14.117 1.00 . B B . 211 TYR H    1 1 
       10 165550 2 2 211 TYR HA   H  -76.036 -30.008  -13.719 1.00 . B B . 211 TYR HA   1 1 
       10 165551 2 2 211 TYR HB2  H  -76.561 -30.693  -15.845 1.00 . B B . 211 TYR HB2  1 1 
       10 165552 2 2 211 TYR HB3  H  -77.322 -32.169  -15.310 1.00 . B B . 211 TYR HB3  1 1 
       10 165553 2 2 211 TYR HD1  H  -77.913 -28.432  -15.069 1.00 . B B . 211 TYR HD1  1 1 
       10 165554 2 2 211 TYR HD2  H  -79.638 -32.312  -15.604 1.00 . B B . 211 TYR HD2  1 1 
       10 165555 2 2 211 TYR HE1  H  -80.139 -27.404  -15.421 1.00 . B B . 211 TYR HE1  1 1 
       10 165556 2 2 211 TYR HE2  H  -81.861 -31.287  -15.930 1.00 . B B . 211 TYR HE2  1 1 
       10 165557 2 2 211 TYR HH   H  -82.286 -27.774  -15.872 1.00 . B B . 211 TYR HH   1 1 
       10 165558 2 2 211 TYR N    N  -75.511 -31.995  -13.513 1.00 . B B . 211 TYR N    1 1 
       10 165559 2 2 211 TYR O    O  -78.039 -29.816  -12.227 1.00 . B B . 211 TYR O    1 1 
       10 165560 2 2 211 TYR OH   O  -82.387 -28.728  -15.866 1.00 . B B . 211 TYR OH   1 1 
       10 165561 2 2 212 GLU C    C  -78.289 -31.912   -9.528 1.00 . B B . 212 GLU C    1 1 
       10 165562 2 2 212 GLU CA   C  -78.893 -32.132  -10.924 1.00 . B B . 212 GLU CA   1 1 
       10 165563 2 2 212 GLU CB   C  -79.637 -33.459  -11.005 1.00 . B B . 212 GLU CB   1 1 
       10 165564 2 2 212 GLU CD   C  -80.091 -34.996  -12.952 1.00 . B B . 212 GLU CD   1 1 
       10 165565 2 2 212 GLU CG   C  -80.352 -33.645  -12.327 1.00 . B B . 212 GLU CG   1 1 
       10 165566 2 2 212 GLU H    H  -77.484 -32.878  -12.326 1.00 . B B . 212 GLU H    1 1 
       10 165567 2 2 212 GLU HA   H  -79.615 -31.345  -11.089 1.00 . B B . 212 GLU HA   1 1 
       10 165568 2 2 212 GLU HB2  H  -78.929 -34.265  -10.876 1.00 . B B . 212 GLU HB2  1 1 
       10 165569 2 2 212 GLU HB3  H  -80.362 -33.501  -10.204 1.00 . B B . 212 GLU HB3  1 1 
       10 165570 2 2 212 GLU HG2  H  -81.413 -33.541  -12.164 1.00 . B B . 212 GLU HG2  1 1 
       10 165571 2 2 212 GLU HG3  H  -80.029 -32.872  -13.010 1.00 . B B . 212 GLU HG3  1 1 
       10 165572 2 2 212 GLU N    N  -77.903 -32.052  -12.006 1.00 . B B . 212 GLU N    1 1 
       10 165573 2 2 212 GLU O    O  -78.948 -32.158   -8.515 1.00 . B B . 212 GLU O    1 1 
       10 165574 2 2 212 GLU OE1  O  -78.936 -35.473  -12.895 1.00 . B B . 212 GLU OE1  1 1 
       10 165575 2 2 212 GLU OE2  O  -81.041 -35.579  -13.516 1.00 . B B . 212 GLU OE2  1 1 
       10 165576 2 2 213 ARG C    C  -77.057 -30.020   -7.449 1.00 . B B . 213 ARG C    1 1 
       10 165577 2 2 213 ARG CA   C  -76.306 -31.056   -8.288 1.00 . B B . 213 ARG CA   1 1 
       10 165578 2 2 213 ARG CB   C  -74.914 -30.515   -8.665 1.00 . B B . 213 ARG CB   1 1 
       10 165579 2 2 213 ARG CD   C  -72.735 -29.485   -7.924 1.00 . B B . 213 ARG CD   1 1 
       10 165580 2 2 213 ARG CG   C  -73.934 -30.330   -7.504 1.00 . B B . 213 ARG CG   1 1 
       10 165581 2 2 213 ARG CZ   C  -71.233 -30.404   -9.685 1.00 . B B . 213 ARG CZ   1 1 
       10 165582 2 2 213 ARG H    H  -76.608 -31.261  -10.366 1.00 . B B . 213 ARG H    1 1 
       10 165583 2 2 213 ARG HA   H  -76.170 -31.942   -7.687 1.00 . B B . 213 ARG HA   1 1 
       10 165584 2 2 213 ARG HB2  H  -74.469 -31.210   -9.359 1.00 . B B . 213 ARG HB2  1 1 
       10 165585 2 2 213 ARG HB3  H  -75.038 -29.567   -9.171 1.00 . B B . 213 ARG HB3  1 1 
       10 165586 2 2 213 ARG HD2  H  -73.043 -28.816   -8.711 1.00 . B B . 213 ARG HD2  1 1 
       10 165587 2 2 213 ARG HD3  H  -72.418 -28.894   -7.075 1.00 . B B . 213 ARG HD3  1 1 
       10 165588 2 2 213 ARG HE   H  -71.048 -30.731   -7.736 1.00 . B B . 213 ARG HE   1 1 
       10 165589 2 2 213 ARG HG2  H  -74.444 -29.834   -6.691 1.00 . B B . 213 ARG HG2  1 1 
       10 165590 2 2 213 ARG HG3  H  -73.590 -31.298   -7.168 1.00 . B B . 213 ARG HG3  1 1 
       10 165591 2 2 213 ARG HH11 H  -72.731 -29.272  -10.433 1.00 . B B . 213 ARG HH11 1 1 
       10 165592 2 2 213 ARG HH12 H  -71.641 -29.932  -11.606 1.00 . B B . 213 ARG HH12 1 1 
       10 165593 2 2 213 ARG HH21 H  -69.640 -31.578   -9.269 1.00 . B B . 213 ARG HH21 1 1 
       10 165594 2 2 213 ARG HH22 H  -69.893 -31.237  -10.949 1.00 . B B . 213 ARG HH22 1 1 
       10 165595 2 2 213 ARG N    N  -77.042 -31.433   -9.503 1.00 . B B . 213 ARG N    1 1 
       10 165596 2 2 213 ARG NE   N  -71.594 -30.270   -8.407 1.00 . B B . 213 ARG NE   1 1 
       10 165597 2 2 213 ARG NH1  N  -71.924 -29.823  -10.654 1.00 . B B . 213 ARG NH1  1 1 
       10 165598 2 2 213 ARG NH2  N  -70.168 -31.133   -9.993 1.00 . B B . 213 ARG NH2  1 1 
       10 165599 2 2 213 ARG O    O  -77.101 -30.124   -6.225 1.00 . B B . 213 ARG O    1 1 
       10 165600 2 2 214 HIS C    C  -79.887 -28.054   -8.080 1.00 . B B . 214 HIS C    1 1 
       10 165601 2 2 214 HIS CA   C  -78.479 -28.017   -7.474 1.00 . B B . 214 HIS CA   1 1 
       10 165602 2 2 214 HIS CB   C  -77.894 -26.612   -7.645 1.00 . B B . 214 HIS CB   1 1 
       10 165603 2 2 214 HIS CD2  C  -75.382 -27.096   -7.150 1.00 . B B . 214 HIS CD2  1 1 
       10 165604 2 2 214 HIS CE1  C  -75.023 -25.445   -5.749 1.00 . B B . 214 HIS CE1  1 1 
       10 165605 2 2 214 HIS CG   C  -76.548 -26.417   -7.010 1.00 . B B . 214 HIS CG   1 1 
       10 165606 2 2 214 HIS H    H  -77.537 -28.997   -9.093 1.00 . B B . 214 HIS H    1 1 
       10 165607 2 2 214 HIS HA   H  -78.547 -28.242   -6.420 1.00 . B B . 214 HIS HA   1 1 
       10 165608 2 2 214 HIS HB2  H  -77.802 -26.405   -8.698 1.00 . B B . 214 HIS HB2  1 1 
       10 165609 2 2 214 HIS HB3  H  -78.587 -25.901   -7.215 1.00 . B B . 214 HIS HB3  1 1 
       10 165610 2 2 214 HIS HD1  H  -76.935 -24.712   -5.841 1.00 . B B . 214 HIS HD1  1 1 
       10 165611 2 2 214 HIS HD2  H  -75.215 -27.960   -7.775 1.00 . B B . 214 HIS HD2  1 1 
       10 165612 2 2 214 HIS HE1  H  -74.539 -24.768   -5.061 1.00 . B B . 214 HIS HE1  1 1 
       10 165613 2 2 214 HIS HE2  H  -73.519 -26.752   -6.242 1.00 . B B . 214 HIS HE2  1 1 
       10 165614 2 2 214 HIS N    N  -77.628 -29.018   -8.118 1.00 . B B . 214 HIS N    1 1 
       10 165615 2 2 214 HIS ND1  N  -76.286 -25.385   -6.133 1.00 . B B . 214 HIS ND1  1 1 
       10 165616 2 2 214 HIS NE2  N  -74.453 -26.475   -6.350 1.00 . B B . 214 HIS NE2  1 1 
       10 165617 2 2 214 HIS O    O  -80.240 -28.983   -8.823 1.00 . B B . 214 HIS O    1 1 
       10 165618 2 2 215 ASN C    C  -82.301 -25.663   -9.080 1.00 . B B . 215 ASN C    1 1 
       10 165619 2 2 215 ASN CA   C  -82.047 -26.945   -8.283 1.00 . B B . 215 ASN CA   1 1 
       10 165620 2 2 215 ASN CB   C  -83.071 -27.084   -7.152 1.00 . B B . 215 ASN CB   1 1 
       10 165621 2 2 215 ASN CG   C  -84.491 -27.234   -7.667 1.00 . B B . 215 ASN CG   1 1 
       10 165622 2 2 215 ASN H    H  -80.347 -26.328   -7.179 1.00 . B B . 215 ASN H    1 1 
       10 165623 2 2 215 ASN HA   H  -82.193 -27.776   -8.957 1.00 . B B . 215 ASN HA   1 1 
       10 165624 2 2 215 ASN HB2  H  -82.822 -27.954   -6.562 1.00 . B B . 215 ASN HB2  1 1 
       10 165625 2 2 215 ASN HB3  H  -83.015 -26.208   -6.522 1.00 . B B . 215 ASN HB3  1 1 
       10 165626 2 2 215 ASN HD21 H  -85.070 -25.558   -6.715 1.00 . B B . 215 ASN HD21 1 1 
       10 165627 2 2 215 ASN HD22 H  -86.291 -26.341   -7.596 1.00 . B B . 215 ASN HD22 1 1 
       10 165628 2 2 215 ASN N    N  -80.684 -27.036   -7.767 1.00 . B B . 215 ASN N    1 1 
       10 165629 2 2 215 ASN ND2  N  -85.361 -26.294   -7.293 1.00 . B B . 215 ASN ND2  1 1 
       10 165630 2 2 215 ASN O    O  -82.617 -25.715  -10.274 1.00 . B B . 215 ASN O    1 1 
       10 165631 2 2 215 ASN OD1  O  -84.803 -28.185   -8.390 1.00 . B B . 215 ASN OD1  1 1 
       10 165632 2 2 216 SER C    C  -81.204 -22.839   -9.951 1.00 . B B . 216 SER C    1 1 
       10 165633 2 2 216 SER CA   C  -82.396 -23.240   -9.084 1.00 . B B . 216 SER CA   1 1 
       10 165634 2 2 216 SER CB   C  -82.720 -22.141   -8.070 1.00 . B B . 216 SER CB   1 1 
       10 165635 2 2 216 SER H    H  -81.913 -24.528   -7.474 1.00 . B B . 216 SER H    1 1 
       10 165636 2 2 216 SER HA   H  -83.252 -23.356   -9.735 1.00 . B B . 216 SER HA   1 1 
       10 165637 2 2 216 SER HB2  H  -83.407 -22.524   -7.336 1.00 . B B . 216 SER HB2  1 1 
       10 165638 2 2 216 SER HB3  H  -81.805 -21.841   -7.573 1.00 . B B . 216 SER HB3  1 1 
       10 165639 2 2 216 SER HG   H  -82.701 -20.281   -8.635 1.00 . B B . 216 SER HG   1 1 
       10 165640 2 2 216 SER N    N  -82.165 -24.514   -8.421 1.00 . B B . 216 SER N    1 1 
       10 165641 2 2 216 SER O    O  -80.044 -23.017   -9.563 1.00 . B B . 216 SER O    1 1 
       10 165642 2 2 216 SER OG   O  -83.309 -21.020   -8.710 1.00 . B B . 216 SER OG   1 1 
       10 165643 2 2 217 TYR C    C  -81.020 -20.426  -12.576 1.00 . B B . 217 TYR C    1 1 
       10 165644 2 2 217 TYR CA   C  -80.534 -21.770  -12.058 1.00 . B B . 217 TYR CA   1 1 
       10 165645 2 2 217 TYR CB   C  -80.377 -22.681  -13.265 1.00 . B B . 217 TYR CB   1 1 
       10 165646 2 2 217 TYR CD1  C  -78.300 -24.046  -12.844 1.00 . B B . 217 TYR CD1  1 1 
       10 165647 2 2 217 TYR CD2  C  -80.391 -25.188  -13.050 1.00 . B B . 217 TYR CD2  1 1 
       10 165648 2 2 217 TYR CE1  C  -77.647 -25.261  -12.655 1.00 . B B . 217 TYR CE1  1 1 
       10 165649 2 2 217 TYR CE2  C  -79.752 -26.406  -12.860 1.00 . B B . 217 TYR CE2  1 1 
       10 165650 2 2 217 TYR CG   C  -79.680 -23.992  -13.029 1.00 . B B . 217 TYR CG   1 1 
       10 165651 2 2 217 TYR CZ   C  -78.381 -26.436  -12.665 1.00 . B B . 217 TYR CZ   1 1 
       10 165652 2 2 217 TYR H    H  -82.464 -22.236  -11.367 1.00 . B B . 217 TYR H    1 1 
       10 165653 2 2 217 TYR HA   H  -79.584 -21.654  -11.563 1.00 . B B . 217 TYR HA   1 1 
       10 165654 2 2 217 TYR HB2  H  -81.360 -22.899  -13.650 1.00 . B B . 217 TYR HB2  1 1 
       10 165655 2 2 217 TYR HB3  H  -79.834 -22.137  -14.026 1.00 . B B . 217 TYR HB3  1 1 
       10 165656 2 2 217 TYR HD1  H  -77.729 -23.129  -12.836 1.00 . B B . 217 TYR HD1  1 1 
       10 165657 2 2 217 TYR HD2  H  -81.462 -25.168  -13.192 1.00 . B B . 217 TYR HD2  1 1 
       10 165658 2 2 217 TYR HE1  H  -76.578 -25.287  -12.502 1.00 . B B . 217 TYR HE1  1 1 
       10 165659 2 2 217 TYR HE2  H  -80.318 -27.325  -12.878 1.00 . B B . 217 TYR HE2  1 1 
       10 165660 2 2 217 TYR HH   H  -76.989 -27.488  -11.897 1.00 . B B . 217 TYR HH   1 1 
       10 165661 2 2 217 TYR N    N  -81.515 -22.322  -11.136 1.00 . B B . 217 TYR N    1 1 
       10 165662 2 2 217 TYR O    O  -82.224 -20.198  -12.713 1.00 . B B . 217 TYR O    1 1 
       10 165663 2 2 217 TYR OH   O  -77.740 -27.639  -12.476 1.00 . B B . 217 TYR OH   1 1 
       10 165664 2 2 218 THR C    C  -79.189 -17.656  -14.268 1.00 . B B . 218 THR C    1 1 
       10 165665 2 2 218 THR CA   C  -80.407 -18.282  -13.564 1.00 . B B . 218 THR CA   1 1 
       10 165666 2 2 218 THR CB   C  -81.134 -17.265  -12.612 1.00 . B B . 218 THR CB   1 1 
       10 165667 2 2 218 THR CG2  C  -80.475 -17.191  -11.236 1.00 . B B . 218 THR CG2  1 1 
       10 165668 2 2 218 THR H    H  -79.138 -19.788  -12.769 1.00 . B B . 218 THR H    1 1 
       10 165669 2 2 218 THR HA   H  -81.110 -18.534  -14.345 1.00 . B B . 218 THR HA   1 1 
       10 165670 2 2 218 THR HB   H  -82.152 -17.605  -12.481 1.00 . B B . 218 THR HB   1 1 
       10 165671 2 2 218 THR HG1  H  -80.599 -15.386  -12.717 1.00 . B B . 218 THR HG1  1 1 
       10 165672 2 2 218 THR HG21 H  -80.497 -16.171  -10.882 1.00 . B B . 218 THR HG21 1 1 
       10 165673 2 2 218 THR HG22 H  -79.451 -17.525  -11.309 1.00 . B B . 218 THR HG22 1 1 
       10 165674 2 2 218 THR HG23 H  -81.012 -17.823  -10.546 1.00 . B B . 218 THR HG23 1 1 
       10 165675 2 2 218 THR N    N  -80.080 -19.542  -12.886 1.00 . B B . 218 THR N    1 1 
       10 165676 2 2 218 THR O    O  -78.066 -18.159  -14.173 1.00 . B B . 218 THR O    1 1 
       10 165677 2 2 218 THR OG1  O  -81.178 -15.966  -13.217 1.00 . B B . 218 THR OG1  1 1 
       10 165678 2 2 219 CYS C    C  -78.757 -14.308  -15.441 1.00 . B B . 219 CYS C    1 1 
       10 165679 2 2 219 CYS CA   C  -78.351 -15.767  -15.526 1.00 . B B . 219 CYS CA   1 1 
       10 165680 2 2 219 CYS CB   C  -77.924 -16.185  -16.952 1.00 . B B . 219 CYS CB   1 1 
       10 165681 2 2 219 CYS H    H  -80.352 -16.255  -15.081 1.00 . B B . 219 CYS H    1 1 
       10 165682 2 2 219 CYS HA   H  -77.501 -15.905  -14.870 1.00 . B B . 219 CYS HA   1 1 
       10 165683 2 2 219 CYS HB2  H  -76.982 -15.709  -17.161 1.00 . B B . 219 CYS HB2  1 1 
       10 165684 2 2 219 CYS HB3  H  -77.749 -17.254  -16.934 1.00 . B B . 219 CYS HB3  1 1 
       10 165685 2 2 219 CYS N    N  -79.433 -16.588  -15.012 1.00 . B B . 219 CYS N    1 1 
       10 165686 2 2 219 CYS O    O  -79.950 -13.980  -15.462 1.00 . B B . 219 CYS O    1 1 
       10 165687 2 2 219 CYS SG   S  -79.044 -15.811  -18.375 1.00 . B B . 219 CYS SG   1 1 
       10 165688 2 2 220 GLU C    C  -77.191 -11.214  -16.215 1.00 . B B . 220 GLU C    1 1 
       10 165689 2 2 220 GLU CA   C  -78.035 -12.012  -15.246 1.00 . B B . 220 GLU CA   1 1 
       10 165690 2 2 220 GLU CB   C  -77.808 -11.484  -13.830 1.00 . B B . 220 GLU CB   1 1 
       10 165691 2 2 220 GLU CD   C  -78.886 -10.947  -11.603 1.00 . B B . 220 GLU CD   1 1 
       10 165692 2 2 220 GLU CG   C  -78.884 -11.848  -12.828 1.00 . B B . 220 GLU CG   1 1 
       10 165693 2 2 220 GLU H    H  -76.841 -13.755  -15.282 1.00 . B B . 220 GLU H    1 1 
       10 165694 2 2 220 GLU HA   H  -79.073 -11.855  -15.497 1.00 . B B . 220 GLU HA   1 1 
       10 165695 2 2 220 GLU HB2  H  -76.869 -11.870  -13.469 1.00 . B B . 220 GLU HB2  1 1 
       10 165696 2 2 220 GLU HB3  H  -77.733 -10.406  -13.880 1.00 . B B . 220 GLU HB3  1 1 
       10 165697 2 2 220 GLU HG2  H  -79.847 -11.773  -13.312 1.00 . B B . 220 GLU HG2  1 1 
       10 165698 2 2 220 GLU HG3  H  -78.734 -12.870  -12.512 1.00 . B B . 220 GLU HG3  1 1 
       10 165699 2 2 220 GLU N    N  -77.766 -13.435  -15.315 1.00 . B B . 220 GLU N    1 1 
       10 165700 2 2 220 GLU O    O  -76.039 -11.547  -16.469 1.00 . B B . 220 GLU O    1 1 
       10 165701 2 2 220 GLU OE1  O  -78.001 -10.069  -11.481 1.00 . B B . 220 GLU OE1  1 1 
       10 165702 2 2 220 GLU OE2  O  -79.781 -11.128  -10.751 1.00 . B B . 220 GLU OE2  1 1 
       10 165703 2 2 221 ALA C    C  -76.531  -8.081  -16.491 1.00 . B B . 221 ALA C    1 1 
       10 165704 2 2 221 ALA CA   C  -77.061  -9.129  -17.475 1.00 . B B . 221 ALA CA   1 1 
       10 165705 2 2 221 ALA CB   C  -77.973  -8.478  -18.489 1.00 . B B . 221 ALA CB   1 1 
       10 165706 2 2 221 ALA H    H  -78.715  -9.968  -16.486 1.00 . B B . 221 ALA H    1 1 
       10 165707 2 2 221 ALA HA   H  -76.228  -9.585  -17.988 1.00 . B B . 221 ALA HA   1 1 
       10 165708 2 2 221 ALA HB1  H  -78.988  -8.806  -18.324 1.00 . B B . 221 ALA HB1  1 1 
       10 165709 2 2 221 ALA HB2  H  -77.661  -8.759  -19.485 1.00 . B B . 221 ALA HB2  1 1 
       10 165710 2 2 221 ALA HB3  H  -77.920  -7.405  -18.385 1.00 . B B . 221 ALA HB3  1 1 
       10 165711 2 2 221 ALA N    N  -77.788 -10.155  -16.746 1.00 . B B . 221 ALA N    1 1 
       10 165712 2 2 221 ALA O    O  -76.683  -8.236  -15.274 1.00 . B B . 221 ALA O    1 1 
       10 165713 2 2 222 THR C    C  -75.410  -4.644  -17.184 1.00 . B B . 222 THR C    1 1 
       10 165714 2 2 222 THR CA   C  -75.481  -5.853  -16.248 1.00 . B B . 222 THR CA   1 1 
       10 165715 2 2 222 THR CB   C  -74.126  -6.062  -15.492 1.00 . B B . 222 THR CB   1 1 
       10 165716 2 2 222 THR CG2  C  -74.360  -6.552  -14.062 1.00 . B B . 222 THR CG2  1 1 
       10 165717 2 2 222 THR H    H  -75.803  -7.001  -17.997 1.00 . B B . 222 THR H    1 1 
       10 165718 2 2 222 THR HA   H  -76.249  -5.655  -15.513 1.00 . B B . 222 THR HA   1 1 
       10 165719 2 2 222 THR HB   H  -73.592  -5.123  -15.459 1.00 . B B . 222 THR HB   1 1 
       10 165720 2 2 222 THR HG1  H  -72.434  -6.985  -15.824 1.00 . B B . 222 THR HG1  1 1 
       10 165721 2 2 222 THR HG21 H  -74.205  -7.621  -14.018 1.00 . B B . 222 THR HG21 1 1 
       10 165722 2 2 222 THR HG22 H  -75.372  -6.322  -13.764 1.00 . B B . 222 THR HG22 1 1 
       10 165723 2 2 222 THR HG23 H  -73.667  -6.060  -13.395 1.00 . B B . 222 THR HG23 1 1 
       10 165724 2 2 222 THR N    N  -75.895  -7.036  -17.022 1.00 . B B . 222 THR N    1 1 
       10 165725 2 2 222 THR O    O  -75.109  -3.523  -16.763 1.00 . B B . 222 THR O    1 1 
       10 165726 2 2 222 THR OG1  O  -73.326  -7.031  -16.179 1.00 . B B . 222 THR OG1  1 1 
       10 165727 2 2 223 HIS C    C  -76.139  -2.511  -19.168 1.00 . B B . 223 HIS C    1 1 
       10 165728 2 2 223 HIS CA   C  -75.725  -3.938  -19.550 1.00 . B B . 223 HIS CA   1 1 
       10 165729 2 2 223 HIS CB   C  -76.593  -4.468  -20.693 1.00 . B B . 223 HIS CB   1 1 
       10 165730 2 2 223 HIS CD2  C  -75.833  -3.588  -23.012 1.00 . B B . 223 HIS CD2  1 1 
       10 165731 2 2 223 HIS CE1  C  -77.299  -1.973  -23.226 1.00 . B B . 223 HIS CE1  1 1 
       10 165732 2 2 223 HIS CG   C  -76.610  -3.591  -21.904 1.00 . B B . 223 HIS CG   1 1 
       10 165733 2 2 223 HIS H    H  -75.954  -5.836  -18.673 1.00 . B B . 223 HIS H    1 1 
       10 165734 2 2 223 HIS HA   H  -74.715  -3.880  -19.926 1.00 . B B . 223 HIS HA   1 1 
       10 165735 2 2 223 HIS HB2  H  -76.166  -5.412  -20.994 1.00 . B B . 223 HIS HB2  1 1 
       10 165736 2 2 223 HIS HB3  H  -77.599  -4.645  -20.348 1.00 . B B . 223 HIS HB3  1 1 
       10 165737 2 2 223 HIS HD1  H  -78.222  -2.326  -21.431 1.00 . B B . 223 HIS HD1  1 1 
       10 165738 2 2 223 HIS HD2  H  -75.014  -4.259  -23.225 1.00 . B B . 223 HIS HD2  1 1 
       10 165739 2 2 223 HIS HE1  H  -77.855  -1.135  -23.620 1.00 . B B . 223 HIS HE1  1 1 
       10 165740 2 2 223 HIS HE2  H  -75.907  -2.327  -24.690 1.00 . B B . 223 HIS HE2  1 1 
       10 165741 2 2 223 HIS N    N  -75.716  -4.911  -18.453 1.00 . B B . 223 HIS N    1 1 
       10 165742 2 2 223 HIS ND1  N  -77.521  -2.570  -22.070 1.00 . B B . 223 HIS ND1  1 1 
       10 165743 2 2 223 HIS NE2  N  -76.282  -2.571  -23.818 1.00 . B B . 223 HIS NE2  1 1 
       10 165744 2 2 223 HIS O    O  -77.176  -2.280  -18.545 1.00 . B B . 223 HIS O    1 1 
       10 165745 2 2 224 LYS C    C  -76.480   0.670  -19.683 1.00 . B B . 224 LYS C    1 1 
       10 165746 2 2 224 LYS CA   C  -75.348  -0.192  -19.109 1.00 . B B . 224 LYS CA   1 1 
       10 165747 2 2 224 LYS CB   C  -73.984   0.474  -19.360 1.00 . B B . 224 LYS CB   1 1 
       10 165748 2 2 224 LYS CD   C  -72.570   2.477  -18.817 1.00 . B B . 224 LYS CD   1 1 
       10 165749 2 2 224 LYS CE   C  -72.377   3.623  -17.821 1.00 . B B . 224 LYS CE   1 1 
       10 165750 2 2 224 LYS CG   C  -73.558   1.455  -18.283 1.00 . B B . 224 LYS CG   1 1 
       10 165751 2 2 224 LYS H    H  -74.532  -1.840  -20.115 1.00 . B B . 224 LYS H    1 1 
       10 165752 2 2 224 LYS HA   H  -75.489  -0.234  -18.040 1.00 . B B . 224 LYS HA   1 1 
       10 165753 2 2 224 LYS HB2  H  -73.233  -0.297  -19.430 1.00 . B B . 224 LYS HB2  1 1 
       10 165754 2 2 224 LYS HB3  H  -74.027   0.995  -20.307 1.00 . B B . 224 LYS HB3  1 1 
       10 165755 2 2 224 LYS HD2  H  -71.619   1.994  -18.991 1.00 . B B . 224 LYS HD2  1 1 
       10 165756 2 2 224 LYS HD3  H  -72.942   2.878  -19.748 1.00 . B B . 224 LYS HD3  1 1 
       10 165757 2 2 224 LYS HE2  H  -72.038   3.212  -16.883 1.00 . B B . 224 LYS HE2  1 1 
       10 165758 2 2 224 LYS HE3  H  -71.610   4.284  -18.202 1.00 . B B . 224 LYS HE3  1 1 
       10 165759 2 2 224 LYS HG2  H  -74.431   1.971  -17.910 1.00 . B B . 224 LYS HG2  1 1 
       10 165760 2 2 224 LYS HG3  H  -73.098   0.910  -17.472 1.00 . B B . 224 LYS HG3  1 1 
       10 165761 2 2 224 LYS HZ1  H  -74.454   3.858  -17.833 1.00 . B B . 224 LYS HZ1  1 1 
       10 165762 2 2 224 LYS HZ2  H  -73.595   5.292  -18.136 1.00 . B B . 224 LYS HZ2  1 1 
       10 165763 2 2 224 LYS HZ3  H  -73.677   4.665  -16.559 1.00 . B B . 224 LYS HZ3  1 1 
       10 165764 2 2 224 LYS N    N  -75.316  -1.562  -19.596 1.00 . B B . 224 LYS N    1 1 
       10 165765 2 2 224 LYS NZ   N  -73.621   4.420  -17.567 1.00 . B B . 224 LYS NZ   1 1 
       10 165766 2 2 224 LYS O    O  -76.235   1.787  -20.144 1.00 . B B . 224 LYS O    1 1 
       10 165767 2 2 225 THR C    C  -79.247   1.532  -18.414 1.00 . B B . 225 THR C    1 1 
       10 165768 2 2 225 THR CA   C  -78.887   1.032  -19.809 1.00 . B B . 225 THR CA   1 1 
       10 165769 2 2 225 THR CB   C  -80.096   0.350  -20.477 1.00 . B B . 225 THR CB   1 1 
       10 165770 2 2 225 THR CG2  C  -80.426   1.052  -21.779 1.00 . B B . 225 THR CG2  1 1 
       10 165771 2 2 225 THR H    H  -77.836  -0.743  -19.307 1.00 . B B . 225 THR H    1 1 
       10 165772 2 2 225 THR HA   H  -78.599   1.888  -20.407 1.00 . B B . 225 THR HA   1 1 
       10 165773 2 2 225 THR HB   H  -80.948   0.409  -19.817 1.00 . B B . 225 THR HB   1 1 
       10 165774 2 2 225 THR HG1  H  -79.374  -1.395  -19.961 1.00 . B B . 225 THR HG1  1 1 
       10 165775 2 2 225 THR HG21 H  -79.919   2.004  -21.813 1.00 . B B . 225 THR HG21 1 1 
       10 165776 2 2 225 THR HG22 H  -81.493   1.209  -21.842 1.00 . B B . 225 THR HG22 1 1 
       10 165777 2 2 225 THR HG23 H  -80.103   0.442  -22.609 1.00 . B B . 225 THR HG23 1 1 
       10 165778 2 2 225 THR N    N  -77.709   0.157  -19.673 1.00 . B B . 225 THR N    1 1 
       10 165779 2 2 225 THR O    O  -79.618   2.699  -18.226 1.00 . B B . 225 THR O    1 1 
       10 165780 2 2 225 THR OG1  O  -79.795  -1.028  -20.742 1.00 . B B . 225 THR OG1  1 1 
       10 165781 2 2 226 SER C    C  -78.306  -0.398  -15.452 1.00 . B B . 226 SER C    1 1 
       10 165782 2 2 226 SER CA   C  -78.891   0.883  -16.047 1.00 . B B . 226 SER CA   1 1 
       10 165783 2 2 226 SER CB   C  -80.133   1.341  -15.272 1.00 . B B . 226 SER CB   1 1 
       10 165784 2 2 226 SER H    H  -78.904  -0.291  -17.762 1.00 . B B . 226 SER H    1 1 
       10 165785 2 2 226 SER HA   H  -78.137   1.659  -15.992 1.00 . B B . 226 SER HA   1 1 
       10 165786 2 2 226 SER HB2  H  -80.691   2.039  -15.872 1.00 . B B . 226 SER HB2  1 1 
       10 165787 2 2 226 SER HB3  H  -80.756   0.482  -15.061 1.00 . B B . 226 SER HB3  1 1 
       10 165788 2 2 226 SER HG   H  -79.042   2.589  -14.247 1.00 . B B . 226 SER HG   1 1 
       10 165789 2 2 226 SER N    N  -79.161   0.604  -17.459 1.00 . B B . 226 SER N    1 1 
       10 165790 2 2 226 SER O    O  -78.814  -1.497  -15.704 1.00 . B B . 226 SER O    1 1 
       10 165791 2 2 226 SER OG   O  -79.757   1.978  -14.054 1.00 . B B . 226 SER OG   1 1 
       10 165792 2 2 227 THR C    C  -77.306  -2.077  -12.972 1.00 . B B . 227 THR C    1 1 
       10 165793 2 2 227 THR CA   C  -76.520  -1.415  -14.129 1.00 . B B . 227 THR CA   1 1 
       10 165794 2 2 227 THR CB   C  -75.030  -1.084  -13.794 1.00 . B B . 227 THR CB   1 1 
       10 165795 2 2 227 THR CG2  C  -74.230  -0.875  -15.085 1.00 . B B . 227 THR CG2  1 1 
       10 165796 2 2 227 THR H    H  -76.868   0.640  -14.530 1.00 . B B . 227 THR H    1 1 
       10 165797 2 2 227 THR HA   H  -76.485  -2.151  -14.921 1.00 . B B . 227 THR HA   1 1 
       10 165798 2 2 227 THR HB   H  -74.598  -1.905  -13.242 1.00 . B B . 227 THR HB   1 1 
       10 165799 2 2 227 THR HG1  H  -74.161   0.056  -12.462 1.00 . B B . 227 THR HG1  1 1 
       10 165800 2 2 227 THR HG21 H  -74.224   0.175  -15.338 1.00 . B B . 227 THR HG21 1 1 
       10 165801 2 2 227 THR HG22 H  -74.687  -1.436  -15.887 1.00 . B B . 227 THR HG22 1 1 
       10 165802 2 2 227 THR HG23 H  -73.215  -1.216  -14.940 1.00 . B B . 227 THR HG23 1 1 
       10 165803 2 2 227 THR N    N  -77.231  -0.258  -14.681 1.00 . B B . 227 THR N    1 1 
       10 165804 2 2 227 THR O    O  -76.765  -2.414  -11.907 1.00 . B B . 227 THR O    1 1 
       10 165805 2 2 227 THR OG1  O  -74.951   0.111  -13.005 1.00 . B B . 227 THR OG1  1 1 
       10 165806 2 2 228 SER C    C  -79.696  -4.362  -13.076 1.00 . B B . 228 SER C    1 1 
       10 165807 2 2 228 SER CA   C  -79.532  -2.984  -12.409 1.00 . B B . 228 SER CA   1 1 
       10 165808 2 2 228 SER CB   C  -80.881  -2.252  -12.346 1.00 . B B . 228 SER CB   1 1 
       10 165809 2 2 228 SER H    H  -78.923  -1.929  -14.107 1.00 . B B . 228 SER H    1 1 
       10 165810 2 2 228 SER HA   H  -79.127  -3.104  -11.414 1.00 . B B . 228 SER HA   1 1 
       10 165811 2 2 228 SER HB2  H  -81.540  -2.661  -13.092 1.00 . B B . 228 SER HB2  1 1 
       10 165812 2 2 228 SER HB3  H  -81.321  -2.413  -11.370 1.00 . B B . 228 SER HB3  1 1 
       10 165813 2 2 228 SER HG   H  -80.369  -0.457  -11.794 1.00 . B B . 228 SER HG   1 1 
       10 165814 2 2 228 SER N    N  -78.601  -2.239  -13.235 1.00 . B B . 228 SER N    1 1 
       10 165815 2 2 228 SER O    O  -80.516  -4.516  -13.990 1.00 . B B . 228 SER O    1 1 
       10 165816 2 2 228 SER OG   O  -80.743  -0.855  -12.584 1.00 . B B . 228 SER OG   1 1 
       10 165817 2 2 229 PRO C    C  -79.918  -7.471  -13.667 1.00 . B B . 229 PRO C    1 1 
       10 165818 2 2 229 PRO CA   C  -78.679  -6.622  -13.351 1.00 . B B . 229 PRO CA   1 1 
       10 165819 2 2 229 PRO CB   C  -77.705  -7.379  -12.439 1.00 . B B . 229 PRO CB   1 1 
       10 165820 2 2 229 PRO CD   C  -78.115  -5.303  -11.382 1.00 . B B . 229 PRO CD   1 1 
       10 165821 2 2 229 PRO CG   C  -77.040  -6.317  -11.632 1.00 . B B . 229 PRO CG   1 1 
       10 165822 2 2 229 PRO HA   H  -78.166  -6.405  -14.273 1.00 . B B . 229 PRO HA   1 1 
       10 165823 2 2 229 PRO HB2  H  -78.245  -8.062  -11.797 1.00 . B B . 229 PRO HB2  1 1 
       10 165824 2 2 229 PRO HB3  H  -76.973  -7.912  -13.026 1.00 . B B . 229 PRO HB3  1 1 
       10 165825 2 2 229 PRO HD2  H  -78.713  -5.586  -10.526 1.00 . B B . 229 PRO HD2  1 1 
       10 165826 2 2 229 PRO HD3  H  -77.694  -4.319  -11.253 1.00 . B B . 229 PRO HD3  1 1 
       10 165827 2 2 229 PRO HG2  H  -76.677  -6.726  -10.699 1.00 . B B . 229 PRO HG2  1 1 
       10 165828 2 2 229 PRO HG3  H  -76.233  -5.867  -12.189 1.00 . B B . 229 PRO HG3  1 1 
       10 165829 2 2 229 PRO N    N  -78.909  -5.360  -12.624 1.00 . B B . 229 PRO N    1 1 
       10 165830 2 2 229 PRO O    O  -80.334  -8.280  -12.838 1.00 . B B . 229 PRO O    1 1 
       10 165831 2 2 230 ILE C    C  -81.497  -9.559  -15.224 1.00 . B B . 230 ILE C    1 1 
       10 165832 2 2 230 ILE CA   C  -81.639  -8.037  -15.395 1.00 . B B . 230 ILE CA   1 1 
       10 165833 2 2 230 ILE CB   C  -81.940  -7.694  -16.892 1.00 . B B . 230 ILE CB   1 1 
       10 165834 2 2 230 ILE CD1  C  -81.943  -5.690  -18.472 1.00 . B B . 230 ILE CD1  1 1 
       10 165835 2 2 230 ILE CG1  C  -82.183  -6.195  -17.066 1.00 . B B . 230 ILE CG1  1 1 
       10 165836 2 2 230 ILE CG2  C  -83.148  -8.468  -17.400 1.00 . B B . 230 ILE CG2  1 1 
       10 165837 2 2 230 ILE H    H  -80.042  -6.642  -15.477 1.00 . B B . 230 ILE H    1 1 
       10 165838 2 2 230 ILE HA   H  -82.495  -7.727  -14.813 1.00 . B B . 230 ILE HA   1 1 
       10 165839 2 2 230 ILE HB   H  -81.081  -7.977  -17.485 1.00 . B B . 230 ILE HB   1 1 
       10 165840 2 2 230 ILE HD11 H  -82.890  -5.492  -18.951 1.00 . B B . 230 ILE HD11 1 1 
       10 165841 2 2 230 ILE HD12 H  -81.402  -6.436  -19.035 1.00 . B B . 230 ILE HD12 1 1 
       10 165842 2 2 230 ILE HD13 H  -81.363  -4.779  -18.433 1.00 . B B . 230 ILE HD13 1 1 
       10 165843 2 2 230 ILE HG12 H  -83.205  -5.979  -16.798 1.00 . B B . 230 ILE HG12 1 1 
       10 165844 2 2 230 ILE HG13 H  -81.530  -5.663  -16.389 1.00 . B B . 230 ILE HG13 1 1 
       10 165845 2 2 230 ILE HG21 H  -83.198  -9.424  -16.900 1.00 . B B . 230 ILE HG21 1 1 
       10 165846 2 2 230 ILE HG22 H  -83.054  -8.623  -18.465 1.00 . B B . 230 ILE HG22 1 1 
       10 165847 2 2 230 ILE HG23 H  -84.047  -7.907  -17.195 1.00 . B B . 230 ILE HG23 1 1 
       10 165848 2 2 230 ILE N    N  -80.464  -7.294  -14.880 1.00 . B B . 230 ILE N    1 1 
       10 165849 2 2 230 ILE O    O  -80.605 -10.182  -15.804 1.00 . B B . 230 ILE O    1 1 
       10 165850 2 2 231 VAL C    C  -83.503 -12.376  -14.651 1.00 . B B . 231 VAL C    1 1 
       10 165851 2 2 231 VAL CA   C  -82.345 -11.550  -14.042 1.00 . B B . 231 VAL CA   1 1 
       10 165852 2 2 231 VAL CB   C  -82.285 -11.684  -12.480 1.00 . B B . 231 VAL CB   1 1 
       10 165853 2 2 231 VAL CG1  C  -83.462 -10.959  -11.796 1.00 . B B . 231 VAL CG1  1 1 
       10 165854 2 2 231 VAL CG2  C  -82.169 -13.137  -12.030 1.00 . B B . 231 VAL CG2  1 1 
       10 165855 2 2 231 VAL H    H  -83.077  -9.567  -14.010 1.00 . B B . 231 VAL H    1 1 
       10 165856 2 2 231 VAL HA   H  -81.424 -11.955  -14.436 1.00 . B B . 231 VAL HA   1 1 
       10 165857 2 2 231 VAL HB   H  -81.382 -11.172  -12.162 1.00 . B B . 231 VAL HB   1 1 
       10 165858 2 2 231 VAL HG11 H  -84.194 -11.684  -11.473 1.00 . B B . 231 VAL HG11 1 1 
       10 165859 2 2 231 VAL HG12 H  -83.918 -10.274  -12.495 1.00 . B B . 231 VAL HG12 1 1 
       10 165860 2 2 231 VAL HG13 H  -83.098 -10.409  -10.940 1.00 . B B . 231 VAL HG13 1 1 
       10 165861 2 2 231 VAL HG21 H  -83.088 -13.440  -11.550 1.00 . B B . 231 VAL HG21 1 1 
       10 165862 2 2 231 VAL HG22 H  -81.351 -13.234  -11.333 1.00 . B B . 231 VAL HG22 1 1 
       10 165863 2 2 231 VAL HG23 H  -81.987 -13.767  -12.889 1.00 . B B . 231 VAL HG23 1 1 
       10 165864 2 2 231 VAL N    N  -82.395 -10.135  -14.427 1.00 . B B . 231 VAL N    1 1 
       10 165865 2 2 231 VAL O    O  -84.640 -11.893  -14.760 1.00 . B B . 231 VAL O    1 1 
       10 165866 2 2 232 LYS C    C  -83.847 -15.947  -15.164 1.00 . B B . 232 LYS C    1 1 
       10 165867 2 2 232 LYS CA   C  -84.228 -14.527  -15.559 1.00 . B B . 232 LYS CA   1 1 
       10 165868 2 2 232 LYS CB   C  -84.393 -14.397  -17.073 1.00 . B B . 232 LYS CB   1 1 
       10 165869 2 2 232 LYS CD   C  -86.065 -16.061  -17.938 1.00 . B B . 232 LYS CD   1 1 
       10 165870 2 2 232 LYS CE   C  -87.317 -16.207  -18.779 1.00 . B B . 232 LYS CE   1 1 
       10 165871 2 2 232 LYS CG   C  -85.810 -14.607  -17.583 1.00 . B B . 232 LYS CG   1 1 
       10 165872 2 2 232 LYS H    H  -82.282 -13.927  -14.973 1.00 . B B . 232 LYS H    1 1 
       10 165873 2 2 232 LYS HA   H  -85.167 -14.280  -15.084 1.00 . B B . 232 LYS HA   1 1 
       10 165874 2 2 232 LYS HB2  H  -84.074 -13.409  -17.366 1.00 . B B . 232 LYS HB2  1 1 
       10 165875 2 2 232 LYS HB3  H  -83.744 -15.118  -17.548 1.00 . B B . 232 LYS HB3  1 1 
       10 165876 2 2 232 LYS HD2  H  -85.221 -16.444  -18.492 1.00 . B B . 232 LYS HD2  1 1 
       10 165877 2 2 232 LYS HD3  H  -86.180 -16.633  -17.029 1.00 . B B . 232 LYS HD3  1 1 
       10 165878 2 2 232 LYS HE2  H  -88.099 -15.655  -18.276 1.00 . B B . 232 LYS HE2  1 1 
       10 165879 2 2 232 LYS HE3  H  -87.176 -15.795  -19.766 1.00 . B B . 232 LYS HE3  1 1 
       10 165880 2 2 232 LYS HG2  H  -86.509 -14.304  -16.818 1.00 . B B . 232 LYS HG2  1 1 
       10 165881 2 2 232 LYS HG3  H  -85.961 -13.997  -18.462 1.00 . B B . 232 LYS HG3  1 1 
       10 165882 2 2 232 LYS HZ1  H  -88.097 -17.932  -17.923 1.00 . B B . 232 LYS HZ1  1 1 
       10 165883 2 2 232 LYS HZ2  H  -86.958 -18.220  -19.149 1.00 . B B . 232 LYS HZ2  1 1 
       10 165884 2 2 232 LYS HZ3  H  -88.528 -17.709  -19.550 1.00 . B B . 232 LYS HZ3  1 1 
       10 165885 2 2 232 LYS N    N  -83.203 -13.606  -15.068 1.00 . B B . 232 LYS N    1 1 
       10 165886 2 2 232 LYS NZ   N  -87.758 -17.622  -18.856 1.00 . B B . 232 LYS NZ   1 1 
       10 165887 2 2 232 LYS O    O  -82.739 -16.407  -15.467 1.00 . B B . 232 LYS O    1 1 
       10 165888 2 2 233 SER C    C  -85.408 -19.044  -14.072 1.00 . B B . 233 SER C    1 1 
       10 165889 2 2 233 SER CA   C  -84.477 -17.867  -13.765 1.00 . B B . 233 SER CA   1 1 
       10 165890 2 2 233 SER CB   C  -84.517 -17.561  -12.264 1.00 . B B . 233 SER CB   1 1 
       10 165891 2 2 233 SER H    H  -85.634 -16.192  -14.323 1.00 . B B . 233 SER H    1 1 
       10 165892 2 2 233 SER HA   H  -83.470 -18.164  -14.010 1.00 . B B . 233 SER HA   1 1 
       10 165893 2 2 233 SER HB2  H  -84.204 -16.544  -12.101 1.00 . B B . 233 SER HB2  1 1 
       10 165894 2 2 233 SER HB3  H  -85.537 -17.670  -11.912 1.00 . B B . 233 SER HB3  1 1 
       10 165895 2 2 233 SER HG   H  -83.168 -17.880  -10.907 1.00 . B B . 233 SER HG   1 1 
       10 165896 2 2 233 SER N    N  -84.778 -16.635  -14.503 1.00 . B B . 233 SER N    1 1 
       10 165897 2 2 233 SER O    O  -86.482 -18.867  -14.638 1.00 . B B . 233 SER O    1 1 
       10 165898 2 2 233 SER OG   O  -83.665 -18.418  -11.527 1.00 . B B . 233 SER OG   1 1 
       10 165899 2 2 234 PHE C    C  -85.253 -22.395  -12.581 1.00 . B B . 234 PHE C    1 1 
       10 165900 2 2 234 PHE CA   C  -85.830 -21.424  -13.617 1.00 . B B . 234 PHE CA   1 1 
       10 165901 2 2 234 PHE CB   C  -86.041 -22.087  -14.991 1.00 . B B . 234 PHE CB   1 1 
       10 165902 2 2 234 PHE CD1  C  -83.761 -22.808  -15.819 1.00 . B B . 234 PHE CD1  1 1 
       10 165903 2 2 234 PHE CD2  C  -85.351 -24.507  -15.233 1.00 . B B . 234 PHE CD2  1 1 
       10 165904 2 2 234 PHE CE1  C  -82.821 -23.797  -16.159 1.00 . B B . 234 PHE CE1  1 1 
       10 165905 2 2 234 PHE CE2  C  -84.418 -25.501  -15.565 1.00 . B B . 234 PHE CE2  1 1 
       10 165906 2 2 234 PHE CG   C  -85.026 -23.152  -15.344 1.00 . B B . 234 PHE CG   1 1 
       10 165907 2 2 234 PHE CZ   C  -83.151 -25.143  -16.027 1.00 . B B . 234 PHE CZ   1 1 
       10 165908 2 2 234 PHE H    H  -84.084 -20.296  -13.279 1.00 . B B . 234 PHE H    1 1 
       10 165909 2 2 234 PHE HA   H  -86.795 -21.094  -13.252 1.00 . B B . 234 PHE HA   1 1 
       10 165910 2 2 234 PHE HB2  H  -87.020 -22.536  -15.007 1.00 . B B . 234 PHE HB2  1 1 
       10 165911 2 2 234 PHE HB3  H  -86.010 -21.314  -15.749 1.00 . B B . 234 PHE HB3  1 1 
       10 165912 2 2 234 PHE HD1  H  -83.498 -21.766  -15.925 1.00 . B B . 234 PHE HD1  1 1 
       10 165913 2 2 234 PHE HD2  H  -86.326 -24.792  -14.866 1.00 . B B . 234 PHE HD2  1 1 
       10 165914 2 2 234 PHE HE1  H  -81.842 -23.514  -16.516 1.00 . B B . 234 PHE HE1  1 1 
       10 165915 2 2 234 PHE HE2  H  -84.684 -26.544  -15.474 1.00 . B B . 234 PHE HE2  1 1 
       10 165916 2 2 234 PHE HZ   H  -82.431 -25.906  -16.283 1.00 . B B . 234 PHE HZ   1 1 
       10 165917 2 2 234 PHE N    N  -84.965 -20.246  -13.706 1.00 . B B . 234 PHE N    1 1 
       10 165918 2 2 234 PHE O    O  -84.155 -22.165  -12.075 1.00 . B B . 234 PHE O    1 1 
       10 165919 2 2 235 ASN C    C  -85.697 -25.923  -11.743 1.00 . B B . 235 ASN C    1 1 
       10 165920 2 2 235 ASN CA   C  -85.487 -24.476  -11.311 1.00 . B B . 235 ASN CA   1 1 
       10 165921 2 2 235 ASN CB   C  -86.003 -24.248   -9.885 1.00 . B B . 235 ASN CB   1 1 
       10 165922 2 2 235 ASN CG   C  -87.488 -23.956   -9.839 1.00 . B B . 235 ASN CG   1 1 
       10 165923 2 2 235 ASN H    H  -86.867 -23.584  -12.670 1.00 . B B . 235 ASN H    1 1 
       10 165924 2 2 235 ASN HA   H  -84.416 -24.334  -11.269 1.00 . B B . 235 ASN HA   1 1 
       10 165925 2 2 235 ASN HB2  H  -85.807 -25.131   -9.297 1.00 . B B . 235 ASN HB2  1 1 
       10 165926 2 2 235 ASN HB3  H  -85.469 -23.416   -9.450 1.00 . B B . 235 ASN HB3  1 1 
       10 165927 2 2 235 ASN HD21 H  -87.133 -22.065   -9.276 1.00 . B B . 235 ASN HD21 1 1 
       10 165928 2 2 235 ASN HD22 H  -88.773 -22.470   -9.439 1.00 . B B . 235 ASN HD22 1 1 
       10 165929 2 2 235 ASN N    N  -85.991 -23.458  -12.249 1.00 . B B . 235 ASN N    1 1 
       10 165930 2 2 235 ASN ND2  N  -87.828 -22.723   -9.488 1.00 . B B . 235 ASN ND2  1 1 
       10 165931 2 2 235 ASN O    O  -86.794 -26.322  -12.119 1.00 . B B . 235 ASN O    1 1 
       10 165932 2 2 235 ASN OD1  O  -88.321 -24.824  -10.108 1.00 . B B . 235 ASN OD1  1 1 
       10 165933 2 2 236 ARG C    C  -85.746 -28.935  -11.972 1.00 . B B . 236 ARG C    1 1 
       10 165934 2 2 236 ARG CA   C  -84.490 -28.069  -12.123 1.00 . B B . 236 ARG CA   1 1 
       10 165935 2 2 236 ARG CB   C  -83.321 -28.743  -11.390 1.00 . B B . 236 ARG CB   1 1 
       10 165936 2 2 236 ARG CD   C  -82.321 -31.026  -11.534 1.00 . B B . 236 ARG CD   1 1 
       10 165937 2 2 236 ARG CG   C  -82.501 -29.694  -12.232 1.00 . B B . 236 ARG CG   1 1 
       10 165938 2 2 236 ARG CZ   C  -83.863 -32.492  -12.805 1.00 . B B . 236 ARG CZ   1 1 
       10 165939 2 2 236 ARG H    H  -83.794 -26.256  -11.325 1.00 . B B . 236 ARG H    1 1 
       10 165940 2 2 236 ARG HA   H  -84.237 -28.040  -13.170 1.00 . B B . 236 ARG HA   1 1 
       10 165941 2 2 236 ARG HB2  H  -82.664 -27.972  -11.019 1.00 . B B . 236 ARG HB2  1 1 
       10 165942 2 2 236 ARG HB3  H  -83.719 -29.284  -10.543 1.00 . B B . 236 ARG HB3  1 1 
       10 165943 2 2 236 ARG HD2  H  -81.474 -31.540  -11.963 1.00 . B B . 236 ARG HD2  1 1 
       10 165944 2 2 236 ARG HD3  H  -82.135 -30.853  -10.484 1.00 . B B . 236 ARG HD3  1 1 
       10 165945 2 2 236 ARG HE   H  -84.098 -31.960  -10.904 1.00 . B B . 236 ARG HE   1 1 
       10 165946 2 2 236 ARG HG2  H  -83.000 -29.853  -13.175 1.00 . B B . 236 ARG HG2  1 1 
       10 165947 2 2 236 ARG HG3  H  -81.530 -29.257  -12.415 1.00 . B B . 236 ARG HG3  1 1 
       10 165948 2 2 236 ARG HH11 H  -82.283 -31.854  -13.893 1.00 . B B . 236 ARG HH11 1 1 
       10 165949 2 2 236 ARG HH12 H  -83.395 -32.880  -14.735 1.00 . B B . 236 ARG HH12 1 1 
       10 165950 2 2 236 ARG HH21 H  -85.549 -33.290  -12.023 1.00 . B B . 236 ARG HH21 1 1 
       10 165951 2 2 236 ARG HH22 H  -85.238 -33.691  -13.680 1.00 . B B . 236 ARG HH22 1 1 
       10 165952 2 2 236 ARG N    N  -84.610 -26.684  -11.656 1.00 . B B . 236 ARG N    1 1 
       10 165953 2 2 236 ARG NE   N  -83.512 -31.861  -11.684 1.00 . B B . 236 ARG NE   1 1 
       10 165954 2 2 236 ARG NH1  N  -83.119 -32.401  -13.902 1.00 . B B . 236 ARG NH1  1 1 
       10 165955 2 2 236 ARG NH2  N  -84.975 -33.217  -12.839 1.00 . B B . 236 ARG NH2  1 1 
       10 165956 2 2 236 ARG O    O  -86.594 -28.960  -12.860 1.00 . B B . 236 ARG O    1 1 
       10 165957 2 2 237 ASN C    C  -87.851 -31.119  -11.591 1.00 . B B . 237 ASN C    1 1 
       10 165958 2 2 237 ASN CA   C  -86.879 -30.629  -10.492 1.00 . B B . 237 ASN CA   1 1 
       10 165959 2 2 237 ASN CB   C  -87.646 -30.195   -9.224 1.00 . B B . 237 ASN CB   1 1 
       10 165960 2 2 237 ASN CG   C  -88.028 -28.719   -9.237 1.00 . B B . 237 ASN CG   1 1 
       10 165961 2 2 237 ASN H    H  -85.087 -29.542  -10.202 1.00 . B B . 237 ASN H    1 1 
       10 165962 2 2 237 ASN HA   H  -86.334 -31.513  -10.199 1.00 . B B . 237 ASN HA   1 1 
       10 165963 2 2 237 ASN HB2  H  -88.546 -30.785   -9.144 1.00 . B B . 237 ASN HB2  1 1 
       10 165964 2 2 237 ASN HB3  H  -87.025 -30.390   -8.361 1.00 . B B . 237 ASN HB3  1 1 
       10 165965 2 2 237 ASN HD21 H  -89.141 -28.872  -10.862 1.00 . B B . 237 ASN HD21 1 1 
       10 165966 2 2 237 ASN HD22 H  -89.107 -27.368  -10.271 1.00 . B B . 237 ASN HD22 1 1 
       10 165967 2 2 237 ASN N    N  -85.827 -29.640  -10.837 1.00 . B B . 237 ASN N    1 1 
       10 165968 2 2 237 ASN ND2  N  -88.833 -28.307  -10.222 1.00 . B B . 237 ASN ND2  1 1 
       10 165969 2 2 237 ASN O    O  -87.795 -32.293  -12.001 1.00 . B B . 237 ASN O    1 1 
       10 165970 2 2 237 ASN OD1  O  -87.605 -27.958   -8.363 1.00 . B B . 237 ASN OD1  1 1 
       10 165971 2 2 238 GLU C    C  -89.044 -30.976  -14.395 1.00 . B B . 238 GLU C    1 1 
       10 165972 2 2 238 GLU CA   C  -89.719 -30.586  -13.070 1.00 . B B . 238 GLU CA   1 1 
       10 165973 2 2 238 GLU CB   C  -90.747 -29.459  -13.273 1.00 . B B . 238 GLU CB   1 1 
       10 165974 2 2 238 GLU CD   C  -92.493 -31.260  -13.868 1.00 . B B . 238 GLU CD   1 1 
       10 165975 2 2 238 GLU CG   C  -91.935 -29.857  -14.168 1.00 . B B . 238 GLU CG   1 1 
       10 165976 2 2 238 GLU H    H  -88.739 -29.324  -11.679 1.00 . B B . 238 GLU H    1 1 
       10 165977 2 2 238 GLU HA   H  -90.254 -31.456  -12.714 1.00 . B B . 238 GLU HA   1 1 
       10 165978 2 2 238 GLU HB2  H  -91.126 -29.155  -12.311 1.00 . B B . 238 GLU HB2  1 1 
       10 165979 2 2 238 GLU HB3  H  -90.242 -28.617  -13.725 1.00 . B B . 238 GLU HB3  1 1 
       10 165980 2 2 238 GLU HG2  H  -92.728 -29.138  -14.030 1.00 . B B . 238 GLU HG2  1 1 
       10 165981 2 2 238 GLU HG3  H  -91.616 -29.822  -15.200 1.00 . B B . 238 GLU HG3  1 1 
       10 165982 2 2 238 GLU N    N  -88.738 -30.232  -12.048 1.00 . B B . 238 GLU N    1 1 
       10 165983 2 2 238 GLU O    O  -89.380 -32.002  -15.004 1.00 . B B . 238 GLU O    1 1 
       10 165984 2 2 238 GLU OE1  O  -93.026 -31.478  -12.757 1.00 . B B . 238 GLU OE1  1 1 
       10 165985 2 2 238 GLU OE2  O  -92.390 -32.145  -14.747 1.00 . B B . 238 GLU OE2  1 1 
       10 165986 2 2 239 CYS C    C  -85.957 -30.636  -16.025 1.00 . B B . 239 CYS C    1 1 
       10 165987 2 2 239 CYS CA   C  -87.452 -30.298  -16.119 1.00 . B B . 239 CYS CA   1 1 
       10 165988 2 2 239 CYS CB   C  -87.733 -29.034  -16.946 1.00 . B B . 239 CYS CB   1 1 
       10 165989 2 2 239 CYS H    H  -87.845 -29.388  -14.259 1.00 . B B . 239 CYS H    1 1 
       10 165990 2 2 239 CYS HA   H  -87.933 -31.126  -16.620 1.00 . B B . 239 CYS HA   1 1 
       10 165991 2 2 239 CYS HB2  H  -87.625 -28.168  -16.312 1.00 . B B . 239 CYS HB2  1 1 
       10 165992 2 2 239 CYS HB3  H  -87.013 -28.972  -17.750 1.00 . B B . 239 CYS HB3  1 1 
       10 165993 2 2 239 CYS N    N  -88.072 -30.167  -14.808 1.00 . B B . 239 CYS N    1 1 
       10 165994 2 2 239 CYS O    O  -85.114 -30.168  -16.801 1.00 . B B . 239 CYS O    1 1 
       10 165995 2 2 239 CYS OXT  O  -85.561 -31.416  -15.155 1.00 . B B . 239 CYS OXT  1 1 
       10 165996 2 2 239 CYS SG   S  -89.421 -29.047  -17.652 1.00 . B B . 239 CYS SG   1 1 
       10 165997 3 3   1 GLU C    C  -83.134 -13.590  -63.033 1.00 . C C .   1 GLU C    1 1 
       10 165998 3 3   1 GLU CA   C  -84.350 -12.756  -62.634 1.00 . C C .   1 GLU CA   1 1 
       10 165999 3 3   1 GLU CB   C  -84.154 -11.288  -63.042 1.00 . C C .   1 GLU CB   1 1 
       10 166000 3 3   1 GLU CD   C  -84.410  -9.933  -65.204 1.00 . C C .   1 GLU CD   1 1 
       10 166001 3 3   1 GLU CG   C  -83.716 -11.109  -64.512 1.00 . C C .   1 GLU CG   1 1 
       10 166002 3 3   1 GLU H1   H  -85.630 -13.083  -61.025 1.00 . C C .   1 GLU H1   1 1 
       10 166003 3 3   1 GLU H2   H  -84.376 -11.985  -60.701 1.00 . C C .   1 GLU H2   1 1 
       10 166004 3 3   1 GLU H3   H  -84.052 -13.651  -60.778 1.00 . C C .   1 GLU H3   1 1 
       10 166005 3 3   1 GLU HA   H  -85.208 -13.144  -63.166 1.00 . C C .   1 GLU HA   1 1 
       10 166006 3 3   1 GLU HB2  H  -85.084 -10.761  -62.895 1.00 . C C .   1 GLU HB2  1 1 
       10 166007 3 3   1 GLU HB3  H  -83.404 -10.849  -62.400 1.00 . C C .   1 GLU HB3  1 1 
       10 166008 3 3   1 GLU HG2  H  -82.650 -10.945  -64.539 1.00 . C C .   1 GLU HG2  1 1 
       10 166009 3 3   1 GLU HG3  H  -83.942 -12.016  -65.053 1.00 . C C .   1 GLU HG3  1 1 
       10 166010 3 3   1 GLU N    N  -84.623 -12.879  -61.175 1.00 . C C .   1 GLU N    1 1 
       10 166011 3 3   1 GLU O    O  -83.253 -14.544  -63.809 1.00 . C C .   1 GLU O    1 1 
       10 166012 3 3   1 GLU OE1  O  -84.093  -8.765  -64.870 1.00 . C C .   1 GLU OE1  1 1 
       10 166013 3 3   1 GLU OE2  O  -85.271 -10.179  -66.088 1.00 . C C .   1 GLU OE2  1 1 
       10 166014 3 3   2 VAL C    C  -80.151 -14.508  -61.501 1.00 . C C .   2 VAL C    1 1 
       10 166015 3 3   2 VAL CA   C  -80.686 -13.845  -62.766 1.00 . C C .   2 VAL CA   1 1 
       10 166016 3 3   2 VAL CB   C  -79.670 -12.811  -63.324 1.00 . C C .   2 VAL CB   1 1 
       10 166017 3 3   2 VAL CG1  C  -79.974 -11.422  -62.776 1.00 . C C .   2 VAL CG1  1 1 
       10 166018 3 3   2 VAL CG2  C  -78.228 -13.218  -63.028 1.00 . C C .   2 VAL CG2  1 1 
       10 166019 3 3   2 VAL H    H  -81.987 -12.440  -61.881 1.00 . C C .   2 VAL H    1 1 
       10 166020 3 3   2 VAL HA   H  -80.838 -14.611  -63.513 1.00 . C C .   2 VAL HA   1 1 
       10 166021 3 3   2 VAL HB   H  -79.798 -12.773  -64.399 1.00 . C C .   2 VAL HB   1 1 
       10 166022 3 3   2 VAL HG11 H  -79.591 -11.341  -61.769 1.00 . C C .   2 VAL HG11 1 1 
       10 166023 3 3   2 VAL HG12 H  -81.042 -11.262  -62.769 1.00 . C C .   2 VAL HG12 1 1 
       10 166024 3 3   2 VAL HG13 H  -79.502 -10.677  -63.400 1.00 . C C .   2 VAL HG13 1 1 
       10 166025 3 3   2 VAL HG21 H  -77.651 -13.193  -63.942 1.00 . C C .   2 VAL HG21 1 1 
       10 166026 3 3   2 VAL HG22 H  -78.212 -14.217  -62.619 1.00 . C C .   2 VAL HG22 1 1 
       10 166027 3 3   2 VAL HG23 H  -77.799 -12.530  -62.314 1.00 . C C .   2 VAL HG23 1 1 
       10 166028 3 3   2 VAL N    N  -81.978 -13.210  -62.488 1.00 . C C .   2 VAL N    1 1 
       10 166029 3 3   2 VAL O    O  -80.022 -13.869  -60.464 1.00 . C C .   2 VAL O    1 1 
       10 166030 3 3   3 GLN C    C  -78.109 -17.341  -60.630 1.00 . C C .   3 GLN C    1 1 
       10 166031 3 3   3 GLN CA   C  -79.400 -16.548  -60.431 1.00 . C C .   3 GLN CA   1 1 
       10 166032 3 3   3 GLN CB   C  -80.499 -17.486  -59.939 1.00 . C C .   3 GLN CB   1 1 
       10 166033 3 3   3 GLN CD   C  -81.751 -18.280  -57.903 1.00 . C C .   3 GLN CD   1 1 
       10 166034 3 3   3 GLN CG   C  -81.169 -17.080  -58.639 1.00 . C C .   3 GLN CG   1 1 
       10 166035 3 3   3 GLN H    H  -79.982 -16.263  -62.446 1.00 . C C .   3 GLN H    1 1 
       10 166036 3 3   3 GLN HA   H  -79.218 -15.834  -59.643 1.00 . C C .   3 GLN HA   1 1 
       10 166037 3 3   3 GLN HB2  H  -81.261 -17.529  -60.700 1.00 . C C .   3 GLN HB2  1 1 
       10 166038 3 3   3 GLN HB3  H  -80.080 -18.475  -59.823 1.00 . C C .   3 GLN HB3  1 1 
       10 166039 3 3   3 GLN HE21 H  -80.948 -17.652  -56.174 1.00 . C C .   3 GLN HE21 1 1 
       10 166040 3 3   3 GLN HE22 H  -81.834 -19.096  -56.071 1.00 . C C .   3 GLN HE22 1 1 
       10 166041 3 3   3 GLN HG2  H  -80.447 -16.590  -58.004 1.00 . C C .   3 GLN HG2  1 1 
       10 166042 3 3   3 GLN HG3  H  -81.967 -16.386  -58.862 1.00 . C C .   3 GLN HG3  1 1 
       10 166043 3 3   3 GLN N    N  -79.852 -15.798  -61.593 1.00 . C C .   3 GLN N    1 1 
       10 166044 3 3   3 GLN NE2  N  -81.488 -18.348  -56.602 1.00 . C C .   3 GLN NE2  1 1 
       10 166045 3 3   3 GLN O    O  -77.751 -17.729  -61.740 1.00 . C C .   3 GLN O    1 1 
       10 166046 3 3   3 GLN OE1  O  -82.420 -19.141  -58.496 1.00 . C C .   3 GLN OE1  1 1 
       10 166047 3 3   4 LEU C    C  -76.328 -19.167  -58.059 1.00 . C C .   4 LEU C    1 1 
       10 166048 3 3   4 LEU CA   C  -76.265 -18.430  -59.400 1.00 . C C .   4 LEU CA   1 1 
       10 166049 3 3   4 LEU CB   C  -74.964 -17.630  -59.500 1.00 . C C .   4 LEU CB   1 1 
       10 166050 3 3   4 LEU CD1  C  -73.452 -16.014  -60.668 1.00 . C C .   4 LEU CD1  1 1 
       10 166051 3 3   4 LEU CD2  C  -74.444 -17.955  -61.841 1.00 . C C .   4 LEU CD2  1 1 
       10 166052 3 3   4 LEU CG   C  -74.666 -16.903  -60.802 1.00 . C C .   4 LEU CG   1 1 
       10 166053 3 3   4 LEU H    H  -77.798 -17.194  -58.676 1.00 . C C .   4 LEU H    1 1 
       10 166054 3 3   4 LEU HA   H  -76.298 -19.156  -60.201 1.00 . C C .   4 LEU HA   1 1 
       10 166055 3 3   4 LEU HB2  H  -74.972 -16.892  -58.716 1.00 . C C .   4 LEU HB2  1 1 
       10 166056 3 3   4 LEU HB3  H  -74.147 -18.312  -59.299 1.00 . C C .   4 LEU HB3  1 1 
       10 166057 3 3   4 LEU HD11 H  -72.626 -16.589  -60.278 1.00 . C C .   4 LEU HD11 1 1 
       10 166058 3 3   4 LEU HD12 H  -73.675 -15.200  -59.993 1.00 . C C .   4 LEU HD12 1 1 
       10 166059 3 3   4 LEU HD13 H  -73.189 -15.616  -61.637 1.00 . C C .   4 LEU HD13 1 1 
       10 166060 3 3   4 LEU HD21 H  -74.722 -18.919  -61.444 1.00 . C C .   4 LEU HD21 1 1 
       10 166061 3 3   4 LEU HD22 H  -73.401 -17.969  -62.122 1.00 . C C .   4 LEU HD22 1 1 
       10 166062 3 3   4 LEU HD23 H  -75.047 -17.738  -62.710 1.00 . C C .   4 LEU HD23 1 1 
       10 166063 3 3   4 LEU HG   H  -75.520 -16.302  -61.080 1.00 . C C .   4 LEU HG   1 1 
       10 166064 3 3   4 LEU N    N  -77.428 -17.556  -59.508 1.00 . C C .   4 LEU N    1 1 
       10 166065 3 3   4 LEU O    O  -76.552 -18.559  -56.999 1.00 . C C .   4 LEU O    1 1 
       10 166066 3 3   5 VAL C    C  -74.958 -22.297  -57.111 1.00 . C C .   5 VAL C    1 1 
       10 166067 3 3   5 VAL CA   C  -76.095 -21.322  -56.942 1.00 . C C .   5 VAL CA   1 1 
       10 166068 3 3   5 VAL CB   C  -77.393 -22.110  -56.711 1.00 . C C .   5 VAL CB   1 1 
       10 166069 3 3   5 VAL CG1  C  -78.283 -21.393  -55.719 1.00 . C C .   5 VAL CG1  1 1 
       10 166070 3 3   5 VAL CG2  C  -78.128 -22.370  -58.035 1.00 . C C .   5 VAL CG2  1 1 
       10 166071 3 3   5 VAL H    H  -76.000 -20.892  -59.000 1.00 . C C .   5 VAL H    1 1 
       10 166072 3 3   5 VAL HA   H  -75.900 -20.702  -56.079 1.00 . C C .   5 VAL HA   1 1 
       10 166073 3 3   5 VAL HB   H  -77.126 -23.066  -56.280 1.00 . C C .   5 VAL HB   1 1 
       10 166074 3 3   5 VAL HG11 H  -78.981 -20.763  -56.250 1.00 . C C .   5 VAL HG11 1 1 
       10 166075 3 3   5 VAL HG12 H  -77.676 -20.785  -55.064 1.00 . C C .   5 VAL HG12 1 1 
       10 166076 3 3   5 VAL HG13 H  -78.829 -22.118  -55.134 1.00 . C C .   5 VAL HG13 1 1 
       10 166077 3 3   5 VAL HG21 H  -79.096 -21.892  -58.009 1.00 . C C .   5 VAL HG21 1 1 
       10 166078 3 3   5 VAL HG22 H  -78.257 -23.433  -58.172 1.00 . C C .   5 VAL HG22 1 1 
       10 166079 3 3   5 VAL HG23 H  -77.549 -21.969  -58.852 1.00 . C C .   5 VAL HG23 1 1 
       10 166080 3 3   5 VAL N    N  -76.152 -20.482  -58.124 1.00 . C C .   5 VAL N    1 1 
       10 166081 3 3   5 VAL O    O  -75.089 -23.314  -57.797 1.00 . C C .   5 VAL O    1 1 
       10 166082 3 3   6 GLU C    C  -72.917 -23.873  -55.435 1.00 . C C .   6 GLU C    1 1 
       10 166083 3 3   6 GLU CA   C  -72.681 -22.859  -56.527 1.00 . C C .   6 GLU CA   1 1 
       10 166084 3 3   6 GLU CB   C  -71.348 -22.110  -56.336 1.00 . C C .   6 GLU CB   1 1 
       10 166085 3 3   6 GLU CD   C  -71.815 -19.976  -55.052 1.00 . C C .   6 GLU CD   1 1 
       10 166086 3 3   6 GLU CG   C  -71.193 -21.355  -55.017 1.00 . C C .   6 GLU CG   1 1 
       10 166087 3 3   6 GLU H    H  -73.772 -21.125  -56.008 1.00 . C C .   6 GLU H    1 1 
       10 166088 3 3   6 GLU HA   H  -72.662 -23.376  -57.477 1.00 . C C .   6 GLU HA   1 1 
       10 166089 3 3   6 GLU HB2  H  -70.547 -22.827  -56.403 1.00 . C C .   6 GLU HB2  1 1 
       10 166090 3 3   6 GLU HB3  H  -71.239 -21.407  -57.150 1.00 . C C .   6 GLU HB3  1 1 
       10 166091 3 3   6 GLU HG2  H  -71.662 -21.925  -54.231 1.00 . C C .   6 GLU HG2  1 1 
       10 166092 3 3   6 GLU HG3  H  -70.139 -21.259  -54.795 1.00 . C C .   6 GLU HG3  1 1 
       10 166093 3 3   6 GLU N    N  -73.823 -21.962  -56.515 1.00 . C C .   6 GLU N    1 1 
       10 166094 3 3   6 GLU O    O  -73.745 -23.644  -54.555 1.00 . C C .   6 GLU O    1 1 
       10 166095 3 3   6 GLU OE1  O  -71.219 -19.070  -55.675 1.00 . C C .   6 GLU OE1  1 1 
       10 166096 3 3   6 GLU OE2  O  -72.901 -19.804  -54.460 1.00 . C C .   6 GLU OE2  1 1 
       10 166097 3 3   7 SER C    C  -71.453 -27.235  -54.747 1.00 . C C .   7 SER C    1 1 
       10 166098 3 3   7 SER CA   C  -72.382 -26.049  -54.526 1.00 . C C .   7 SER CA   1 1 
       10 166099 3 3   7 SER CB   C  -73.842 -26.503  -54.513 1.00 . C C .   7 SER CB   1 1 
       10 166100 3 3   7 SER H    H  -71.577 -25.121  -56.243 1.00 . C C .   7 SER H    1 1 
       10 166101 3 3   7 SER HA   H  -72.160 -25.635  -53.554 1.00 . C C .   7 SER HA   1 1 
       10 166102 3 3   7 SER HB2  H  -73.900 -27.523  -54.168 1.00 . C C .   7 SER HB2  1 1 
       10 166103 3 3   7 SER HB3  H  -74.406 -25.869  -53.841 1.00 . C C .   7 SER HB3  1 1 
       10 166104 3 3   7 SER HG   H  -73.886 -25.766  -56.314 1.00 . C C .   7 SER HG   1 1 
       10 166105 3 3   7 SER N    N  -72.209 -24.995  -55.506 1.00 . C C .   7 SER N    1 1 
       10 166106 3 3   7 SER O    O  -70.738 -27.306  -55.741 1.00 . C C .   7 SER O    1 1 
       10 166107 3 3   7 SER OG   O  -74.385 -26.425  -55.826 1.00 . C C .   7 SER OG   1 1 
       10 166108 3 3   8 GLY C    C  -69.337 -29.364  -53.257 1.00 . C C .   8 GLY C    1 1 
       10 166109 3 3   8 GLY CA   C  -70.743 -29.400  -53.849 1.00 . C C .   8 GLY CA   1 1 
       10 166110 3 3   8 GLY H    H  -72.067 -28.000  -53.016 1.00 . C C .   8 GLY H    1 1 
       10 166111 3 3   8 GLY HA2  H  -71.308 -30.136  -53.297 1.00 . C C .   8 GLY HA2  1 1 
       10 166112 3 3   8 GLY HA3  H  -70.684 -29.720  -54.879 1.00 . C C .   8 GLY HA3  1 1 
       10 166113 3 3   8 GLY N    N  -71.475 -28.149  -53.781 1.00 . C C .   8 GLY N    1 1 
       10 166114 3 3   8 GLY O    O  -68.355 -29.633  -53.965 1.00 . C C .   8 GLY O    1 1 
       10 166115 3 3   9 GLY C    C  -67.949 -28.800  -49.868 1.00 . C C .   9 GLY C    1 1 
       10 166116 3 3   9 GLY CA   C  -67.909 -29.076  -51.341 1.00 . C C .   9 GLY CA   1 1 
       10 166117 3 3   9 GLY H    H  -70.017 -28.875  -51.427 1.00 . C C .   9 GLY H    1 1 
       10 166118 3 3   9 GLY HA2  H  -67.461 -30.045  -51.498 1.00 . C C .   9 GLY HA2  1 1 
       10 166119 3 3   9 GLY HA3  H  -67.293 -28.328  -51.818 1.00 . C C .   9 GLY HA3  1 1 
       10 166120 3 3   9 GLY N    N  -69.220 -29.063  -51.964 1.00 . C C .   9 GLY N    1 1 
       10 166121 3 3   9 GLY O    O  -68.518 -27.809  -49.436 1.00 . C C .   9 GLY O    1 1 
       10 166122 3 3  10 GLY C    C  -65.719 -29.618  -47.238 1.00 . C C .  10 GLY C    1 1 
       10 166123 3 3  10 GLY CA   C  -67.172 -29.482  -47.662 1.00 . C C .  10 GLY CA   1 1 
       10 166124 3 3  10 GLY H    H  -66.908 -30.461  -49.514 1.00 . C C .  10 GLY H    1 1 
       10 166125 3 3  10 GLY HA2  H  -67.520 -28.492  -47.406 1.00 . C C .  10 GLY HA2  1 1 
       10 166126 3 3  10 GLY HA3  H  -67.762 -30.212  -47.129 1.00 . C C .  10 GLY HA3  1 1 
       10 166127 3 3  10 GLY N    N  -67.341 -29.690  -49.094 1.00 . C C .  10 GLY N    1 1 
       10 166128 3 3  10 GLY O    O  -64.893 -28.735  -47.522 1.00 . C C .  10 GLY O    1 1 
       10 166129 3 3  11 LEU C    C  -63.225 -31.825  -46.978 1.00 . C C .  11 LEU C    1 1 
       10 166130 3 3  11 LEU CA   C  -64.045 -30.932  -46.044 1.00 . C C .  11 LEU CA   1 1 
       10 166131 3 3  11 LEU CB   C  -64.064 -31.471  -44.608 1.00 . C C .  11 LEU CB   1 1 
       10 166132 3 3  11 LEU CD1  C  -61.781 -30.967  -43.588 1.00 . C C .  11 LEU CD1  1 1 
       10 166133 3 3  11 LEU CD2  C  -63.048 -33.022  -42.916 1.00 . C C .  11 LEU CD2  1 1 
       10 166134 3 3  11 LEU CG   C  -62.757 -32.046  -44.048 1.00 . C C .  11 LEU CG   1 1 
       10 166135 3 3  11 LEU H    H  -66.097 -31.383  -46.359 1.00 . C C .  11 LEU H    1 1 
       10 166136 3 3  11 LEU HA   H  -63.559 -29.966  -46.022 1.00 . C C .  11 LEU HA   1 1 
       10 166137 3 3  11 LEU HB2  H  -64.368 -30.667  -43.958 1.00 . C C .  11 LEU HB2  1 1 
       10 166138 3 3  11 LEU HB3  H  -64.823 -32.242  -44.557 1.00 . C C .  11 LEU HB3  1 1 
       10 166139 3 3  11 LEU HD11 H  -60.784 -31.380  -43.540 1.00 . C C .  11 LEU HD11 1 1 
       10 166140 3 3  11 LEU HD12 H  -62.070 -30.613  -42.609 1.00 . C C .  11 LEU HD12 1 1 
       10 166141 3 3  11 LEU HD13 H  -61.796 -30.145  -44.288 1.00 . C C .  11 LEU HD13 1 1 
       10 166142 3 3  11 LEU HD21 H  -62.737 -34.015  -43.207 1.00 . C C .  11 LEU HD21 1 1 
       10 166143 3 3  11 LEU HD22 H  -64.107 -33.024  -42.704 1.00 . C C .  11 LEU HD22 1 1 
       10 166144 3 3  11 LEU HD23 H  -62.506 -32.720  -42.032 1.00 . C C .  11 LEU HD23 1 1 
       10 166145 3 3  11 LEU HG   H  -62.279 -32.597  -44.845 1.00 . C C .  11 LEU HG   1 1 
       10 166146 3 3  11 LEU N    N  -65.401 -30.721  -46.556 1.00 . C C .  11 LEU N    1 1 
       10 166147 3 3  11 LEU O    O  -63.759 -32.741  -47.596 1.00 . C C .  11 LEU O    1 1 
       10 166148 3 3  12 VAL C    C  -59.617 -32.222  -47.336 1.00 . C C .  12 VAL C    1 1 
       10 166149 3 3  12 VAL CA   C  -61.010 -32.273  -47.932 1.00 . C C .  12 VAL CA   1 1 
       10 166150 3 3  12 VAL CB   C  -60.968 -31.738  -49.368 1.00 . C C .  12 VAL CB   1 1 
       10 166151 3 3  12 VAL CG1  C  -60.333 -30.360  -49.403 1.00 . C C .  12 VAL CG1  1 1 
       10 166152 3 3  12 VAL CG2  C  -60.204 -32.694  -50.265 1.00 . C C .  12 VAL CG2  1 1 
       10 166153 3 3  12 VAL H    H  -61.585 -30.759  -46.581 1.00 . C C .  12 VAL H    1 1 
       10 166154 3 3  12 VAL HA   H  -61.333 -33.304  -47.958 1.00 . C C .  12 VAL HA   1 1 
       10 166155 3 3  12 VAL HB   H  -61.982 -31.656  -49.732 1.00 . C C .  12 VAL HB   1 1 
       10 166156 3 3  12 VAL HG11 H  -60.945 -29.696  -49.995 1.00 . C C .  12 VAL HG11 1 1 
       10 166157 3 3  12 VAL HG12 H  -59.348 -30.428  -49.842 1.00 . C C .  12 VAL HG12 1 1 
       10 166158 3 3  12 VAL HG13 H  -60.254 -29.974  -48.398 1.00 . C C .  12 VAL HG13 1 1 
       10 166159 3 3  12 VAL HG21 H  -60.819 -32.965  -51.109 1.00 . C C .  12 VAL HG21 1 1 
       10 166160 3 3  12 VAL HG22 H  -59.946 -33.583  -49.706 1.00 . C C .  12 VAL HG22 1 1 
       10 166161 3 3  12 VAL HG23 H  -59.301 -32.215  -50.616 1.00 . C C .  12 VAL HG23 1 1 
       10 166162 3 3  12 VAL N    N  -61.932 -31.521  -47.091 1.00 . C C .  12 VAL N    1 1 
       10 166163 3 3  12 VAL O    O  -59.198 -31.195  -46.792 1.00 . C C .  12 VAL O    1 1 
       10 166164 3 3  13 LYS C    C  -56.548 -32.712  -47.639 1.00 . C C .  13 LYS C    1 1 
       10 166165 3 3  13 LYS CA   C  -57.605 -33.440  -46.805 1.00 . C C .  13 LYS CA   1 1 
       10 166166 3 3  13 LYS CB   C  -57.220 -34.913  -46.494 1.00 . C C .  13 LYS CB   1 1 
       10 166167 3 3  13 LYS CD   C  -56.835 -37.305  -47.231 1.00 . C C .  13 LYS CD   1 1 
       10 166168 3 3  13 LYS CE   C  -56.902 -38.302  -48.404 1.00 . C C .  13 LYS CE   1 1 
       10 166169 3 3  13 LYS CG   C  -57.587 -35.995  -47.534 1.00 . C C .  13 LYS CG   1 1 
       10 166170 3 3  13 LYS H    H  -59.297 -34.125  -47.875 1.00 . C C .  13 LYS H    1 1 
       10 166171 3 3  13 LYS HA   H  -57.671 -32.918  -45.859 1.00 . C C .  13 LYS HA   1 1 
       10 166172 3 3  13 LYS HB2  H  -56.153 -34.952  -46.355 1.00 . C C .  13 LYS HB2  1 1 
       10 166173 3 3  13 LYS HB3  H  -57.684 -35.179  -45.553 1.00 . C C .  13 LYS HB3  1 1 
       10 166174 3 3  13 LYS HD2  H  -55.800 -37.074  -47.027 1.00 . C C .  13 LYS HD2  1 1 
       10 166175 3 3  13 LYS HD3  H  -57.270 -37.762  -46.355 1.00 . C C .  13 LYS HD3  1 1 
       10 166176 3 3  13 LYS HE2  H  -57.939 -38.478  -48.638 1.00 . C C .  13 LYS HE2  1 1 
       10 166177 3 3  13 LYS HE3  H  -56.438 -37.838  -49.264 1.00 . C C .  13 LYS HE3  1 1 
       10 166178 3 3  13 LYS HG2  H  -58.652 -36.177  -47.504 1.00 . C C .  13 LYS HG2  1 1 
       10 166179 3 3  13 LYS HG3  H  -57.314 -35.649  -48.520 1.00 . C C .  13 LYS HG3  1 1 
       10 166180 3 3  13 LYS HZ1  H  -55.644 -39.600  -47.314 1.00 . C C .  13 LYS HZ1  1 1 
       10 166181 3 3  13 LYS HZ2  H  -55.648 -39.896  -48.988 1.00 . C C .  13 LYS HZ2  1 1 
       10 166182 3 3  13 LYS HZ3  H  -56.969 -40.378  -48.034 1.00 . C C .  13 LYS HZ3  1 1 
       10 166183 3 3  13 LYS N    N  -58.907 -33.339  -47.435 1.00 . C C .  13 LYS N    1 1 
       10 166184 3 3  13 LYS NZ   N  -56.238 -39.651  -48.166 1.00 . C C .  13 LYS NZ   1 1 
       10 166185 3 3  13 LYS O    O  -56.735 -32.562  -48.852 1.00 . C C .  13 LYS O    1 1 
       10 166186 3 3  14 PRO C    C  -53.886 -32.572  -48.871 1.00 . C C .  14 PRO C    1 1 
       10 166187 3 3  14 PRO CA   C  -54.292 -31.708  -47.686 1.00 . C C .  14 PRO CA   1 1 
       10 166188 3 3  14 PRO CB   C  -53.225 -31.744  -46.599 1.00 . C C .  14 PRO CB   1 1 
       10 166189 3 3  14 PRO CD   C  -55.417 -31.828  -45.567 1.00 . C C .  14 PRO CD   1 1 
       10 166190 3 3  14 PRO CG   C  -53.975 -31.362  -45.382 1.00 . C C .  14 PRO CG   1 1 
       10 166191 3 3  14 PRO HA   H  -54.445 -30.689  -47.998 1.00 . C C .  14 PRO HA   1 1 
       10 166192 3 3  14 PRO HB2  H  -52.813 -32.739  -46.504 1.00 . C C .  14 PRO HB2  1 1 
       10 166193 3 3  14 PRO HB3  H  -52.449 -31.023  -46.800 1.00 . C C .  14 PRO HB3  1 1 
       10 166194 3 3  14 PRO HD2  H  -55.626 -32.679  -44.932 1.00 . C C .  14 PRO HD2  1 1 
       10 166195 3 3  14 PRO HD3  H  -56.107 -31.023  -45.370 1.00 . C C .  14 PRO HD3  1 1 
       10 166196 3 3  14 PRO HG2  H  -53.538 -31.844  -44.517 1.00 . C C .  14 PRO HG2  1 1 
       10 166197 3 3  14 PRO HG3  H  -53.956 -30.292  -45.257 1.00 . C C .  14 PRO HG3  1 1 
       10 166198 3 3  14 PRO N    N  -55.469 -32.210  -46.988 1.00 . C C .  14 PRO N    1 1 
       10 166199 3 3  14 PRO O    O  -54.096 -33.786  -48.853 1.00 . C C .  14 PRO O    1 1 
       10 166200 3 3  15 GLY C    C  -54.275 -33.110  -51.895 1.00 . C C .  15 GLY C    1 1 
       10 166201 3 3  15 GLY CA   C  -53.031 -32.632  -51.159 1.00 . C C .  15 GLY CA   1 1 
       10 166202 3 3  15 GLY H    H  -53.222 -30.970  -49.861 1.00 . C C .  15 GLY H    1 1 
       10 166203 3 3  15 GLY HA2  H  -52.486 -31.958  -51.802 1.00 . C C .  15 GLY HA2  1 1 
       10 166204 3 3  15 GLY HA3  H  -52.406 -33.486  -50.941 1.00 . C C .  15 GLY HA3  1 1 
       10 166205 3 3  15 GLY N    N  -53.339 -31.942  -49.906 1.00 . C C .  15 GLY N    1 1 
       10 166206 3 3  15 GLY O    O  -54.189 -33.587  -53.029 1.00 . C C .  15 GLY O    1 1 
       10 166207 3 3  16 GLY C    C  -57.250 -32.918  -53.057 1.00 . C C .  16 GLY C    1 1 
       10 166208 3 3  16 GLY CA   C  -56.693 -33.488  -51.760 1.00 . C C .  16 GLY CA   1 1 
       10 166209 3 3  16 GLY H    H  -55.420 -32.548  -50.362 1.00 . C C .  16 GLY H    1 1 
       10 166210 3 3  16 GLY HA2  H  -56.566 -34.547  -51.904 1.00 . C C .  16 GLY HA2  1 1 
       10 166211 3 3  16 GLY HA3  H  -57.438 -33.349  -50.987 1.00 . C C .  16 GLY HA3  1 1 
       10 166212 3 3  16 GLY N    N  -55.431 -32.954  -51.253 1.00 . C C .  16 GLY N    1 1 
       10 166213 3 3  16 GLY O    O  -56.592 -32.147  -53.767 1.00 . C C .  16 GLY O    1 1 
       10 166214 3 3  17 SER C    C  -60.656 -32.795  -54.350 1.00 . C C .  17 SER C    1 1 
       10 166215 3 3  17 SER CA   C  -59.150 -32.883  -54.580 1.00 . C C .  17 SER CA   1 1 
       10 166216 3 3  17 SER CB   C  -58.791 -33.796  -55.754 1.00 . C C .  17 SER CB   1 1 
       10 166217 3 3  17 SER H    H  -58.940 -33.940  -52.764 1.00 . C C .  17 SER H    1 1 
       10 166218 3 3  17 SER HA   H  -58.796 -31.889  -54.811 1.00 . C C .  17 SER HA   1 1 
       10 166219 3 3  17 SER HB2  H  -59.054 -34.813  -55.515 1.00 . C C .  17 SER HB2  1 1 
       10 166220 3 3  17 SER HB3  H  -59.343 -33.483  -56.632 1.00 . C C .  17 SER HB3  1 1 
       10 166221 3 3  17 SER HG   H  -57.068 -32.882  -55.678 1.00 . C C .  17 SER HG   1 1 
       10 166222 3 3  17 SER N    N  -58.477 -33.320  -53.367 1.00 . C C .  17 SER N    1 1 
       10 166223 3 3  17 SER O    O  -61.156 -33.311  -53.345 1.00 . C C .  17 SER O    1 1 
       10 166224 3 3  17 SER OG   O  -57.388 -33.724  -56.009 1.00 . C C .  17 SER OG   1 1 
       10 166225 3 3  18 LEU C    C  -63.233 -30.700  -56.075 1.00 . C C .  18 LEU C    1 1 
       10 166226 3 3  18 LEU CA   C  -62.795 -31.795  -55.102 1.00 . C C .  18 LEU CA   1 1 
       10 166227 3 3  18 LEU CB   C  -63.122 -31.392  -53.648 1.00 . C C .  18 LEU CB   1 1 
       10 166228 3 3  18 LEU CD1  C  -65.601 -30.986  -53.507 1.00 . C C .  18 LEU CD1  1 1 
       10 166229 3 3  18 LEU CD2  C  -64.049 -29.866  -51.907 1.00 . C C .  18 LEU CD2  1 1 
       10 166230 3 3  18 LEU CG   C  -64.225 -30.381  -53.324 1.00 . C C .  18 LEU CG   1 1 
       10 166231 3 3  18 LEU H    H  -60.881 -31.726  -56.020 1.00 . C C .  18 LEU H    1 1 
       10 166232 3 3  18 LEU HA   H  -63.358 -32.690  -55.336 1.00 . C C .  18 LEU HA   1 1 
       10 166233 3 3  18 LEU HB2  H  -63.374 -32.295  -53.122 1.00 . C C .  18 LEU HB2  1 1 
       10 166234 3 3  18 LEU HB3  H  -62.200 -31.021  -53.215 1.00 . C C .  18 LEU HB3  1 1 
       10 166235 3 3  18 LEU HD11 H  -66.128 -30.972  -52.565 1.00 . C C .  18 LEU HD11 1 1 
       10 166236 3 3  18 LEU HD12 H  -65.503 -32.005  -53.850 1.00 . C C .  18 LEU HD12 1 1 
       10 166237 3 3  18 LEU HD13 H  -66.151 -30.412  -54.237 1.00 . C C .  18 LEU HD13 1 1 
       10 166238 3 3  18 LEU HD21 H  -65.013 -29.814  -51.420 1.00 . C C .  18 LEU HD21 1 1 
       10 166239 3 3  18 LEU HD22 H  -63.607 -28.881  -51.933 1.00 . C C .  18 LEU HD22 1 1 
       10 166240 3 3  18 LEU HD23 H  -63.405 -30.536  -51.357 1.00 . C C .  18 LEU HD23 1 1 
       10 166241 3 3  18 LEU HG   H  -64.131 -29.547  -54.005 1.00 . C C .  18 LEU HG   1 1 
       10 166242 3 3  18 LEU N    N  -61.361 -32.119  -55.262 1.00 . C C .  18 LEU N    1 1 
       10 166243 3 3  18 LEU O    O  -62.541 -29.694  -56.239 1.00 . C C .  18 LEU O    1 1 
       10 166244 3 3  19 LYS C    C  -66.267 -29.441  -57.491 1.00 . C C .  19 LYS C    1 1 
       10 166245 3 3  19 LYS CA   C  -64.898 -30.083  -57.788 1.00 . C C .  19 LYS CA   1 1 
       10 166246 3 3  19 LYS CB   C  -64.959 -30.946  -59.049 1.00 . C C .  19 LYS CB   1 1 
       10 166247 3 3  19 LYS CD   C  -65.464 -31.090  -61.485 1.00 . C C .  19 LYS CD   1 1 
       10 166248 3 3  19 LYS CE   C  -66.333 -30.526  -62.570 1.00 . C C .  19 LYS CE   1 1 
       10 166249 3 3  19 LYS CG   C  -65.772 -30.386  -60.184 1.00 . C C .  19 LYS CG   1 1 
       10 166250 3 3  19 LYS H    H  -64.895 -31.724  -56.464 1.00 . C C .  19 LYS H    1 1 
       10 166251 3 3  19 LYS HA   H  -64.187 -29.289  -57.960 1.00 . C C .  19 LYS HA   1 1 
       10 166252 3 3  19 LYS HB2  H  -63.952 -31.096  -59.405 1.00 . C C .  19 LYS HB2  1 1 
       10 166253 3 3  19 LYS HB3  H  -65.365 -31.910  -58.777 1.00 . C C .  19 LYS HB3  1 1 
       10 166254 3 3  19 LYS HD2  H  -64.424 -30.937  -61.739 1.00 . C C .  19 LYS HD2  1 1 
       10 166255 3 3  19 LYS HD3  H  -65.658 -32.147  -61.379 1.00 . C C .  19 LYS HD3  1 1 
       10 166256 3 3  19 LYS HE2  H  -67.165 -31.193  -62.738 1.00 . C C .  19 LYS HE2  1 1 
       10 166257 3 3  19 LYS HE3  H  -66.711 -29.564  -62.255 1.00 . C C .  19 LYS HE3  1 1 
       10 166258 3 3  19 LYS HG2  H  -66.821 -30.506  -59.959 1.00 . C C .  19 LYS HG2  1 1 
       10 166259 3 3  19 LYS HG3  H  -65.553 -29.334  -60.291 1.00 . C C .  19 LYS HG3  1 1 
       10 166260 3 3  19 LYS HZ1  H  -66.143 -29.774  -64.491 1.00 . C C .  19 LYS HZ1  1 1 
       10 166261 3 3  19 LYS HZ2  H  -65.422 -31.296  -64.264 1.00 . C C .  19 LYS HZ2  1 1 
       10 166262 3 3  19 LYS HZ3  H  -64.678 -29.900  -63.645 1.00 . C C .  19 LYS HZ3  1 1 
       10 166263 3 3  19 LYS N    N  -64.403 -30.904  -56.682 1.00 . C C .  19 LYS N    1 1 
       10 166264 3 3  19 LYS NZ   N  -65.589 -30.362  -63.836 1.00 . C C .  19 LYS NZ   1 1 
       10 166265 3 3  19 LYS O    O  -67.220 -30.128  -57.102 1.00 . C C .  19 LYS O    1 1 
       10 166266 3 3  20 LEU C    C  -68.198 -26.876  -58.639 1.00 . C C .  20 LEU C    1 1 
       10 166267 3 3  20 LEU CA   C  -67.578 -27.371  -57.363 1.00 . C C .  20 LEU CA   1 1 
       10 166268 3 3  20 LEU CB   C  -67.281 -26.173  -56.463 1.00 . C C .  20 LEU CB   1 1 
       10 166269 3 3  20 LEU CD1  C  -65.651 -24.873  -55.128 1.00 . C C .  20 LEU CD1  1 1 
       10 166270 3 3  20 LEU CD2  C  -66.302 -27.129  -54.368 1.00 . C C .  20 LEU CD2  1 1 
       10 166271 3 3  20 LEU CG   C  -66.051 -26.251  -55.563 1.00 . C C .  20 LEU CG   1 1 
       10 166272 3 3  20 LEU H    H  -65.567 -27.633  -57.989 1.00 . C C .  20 LEU H    1 1 
       10 166273 3 3  20 LEU HA   H  -68.274 -28.026  -56.861 1.00 . C C .  20 LEU HA   1 1 
       10 166274 3 3  20 LEU HB2  H  -67.164 -25.308  -57.094 1.00 . C C .  20 LEU HB2  1 1 
       10 166275 3 3  20 LEU HB3  H  -68.149 -26.010  -55.837 1.00 . C C .  20 LEU HB3  1 1 
       10 166276 3 3  20 LEU HD11 H  -65.528 -24.855  -54.055 1.00 . C C .  20 LEU HD11 1 1 
       10 166277 3 3  20 LEU HD12 H  -66.417 -24.168  -55.415 1.00 . C C .  20 LEU HD12 1 1 
       10 166278 3 3  20 LEU HD13 H  -64.718 -24.603  -55.601 1.00 . C C .  20 LEU HD13 1 1 
       10 166279 3 3  20 LEU HD21 H  -66.154 -28.163  -54.643 1.00 . C C .  20 LEU HD21 1 1 
       10 166280 3 3  20 LEU HD22 H  -67.317 -26.989  -54.026 1.00 . C C .  20 LEU HD22 1 1 
       10 166281 3 3  20 LEU HD23 H  -65.616 -26.867  -53.578 1.00 . C C .  20 LEU HD23 1 1 
       10 166282 3 3  20 LEU HG   H  -65.239 -26.674  -56.138 1.00 . C C .  20 LEU HG   1 1 
       10 166283 3 3  20 LEU N    N  -66.357 -28.123  -57.677 1.00 . C C .  20 LEU N    1 1 
       10 166284 3 3  20 LEU O    O  -67.502 -26.576  -59.605 1.00 . C C .  20 LEU O    1 1 
       10 166285 3 3  21 SER C    C  -71.175 -25.241  -59.482 1.00 . C C .  21 SER C    1 1 
       10 166286 3 3  21 SER CA   C  -70.222 -26.342  -59.828 1.00 . C C .  21 SER CA   1 1 
       10 166287 3 3  21 SER CB   C  -70.988 -27.501  -60.454 1.00 . C C .  21 SER CB   1 1 
       10 166288 3 3  21 SER H    H  -70.020 -27.023  -57.839 1.00 . C C .  21 SER H    1 1 
       10 166289 3 3  21 SER HA   H  -69.507 -25.971  -60.544 1.00 . C C .  21 SER HA   1 1 
       10 166290 3 3  21 SER HB2  H  -71.872 -27.124  -60.939 1.00 . C C .  21 SER HB2  1 1 
       10 166291 3 3  21 SER HB3  H  -70.359 -27.980  -61.193 1.00 . C C .  21 SER HB3  1 1 
       10 166292 3 3  21 SER HG   H  -70.931 -28.206  -58.646 1.00 . C C .  21 SER HG   1 1 
       10 166293 3 3  21 SER N    N  -69.515 -26.777  -58.641 1.00 . C C .  21 SER N    1 1 
       10 166294 3 3  21 SER O    O  -71.934 -25.343  -58.534 1.00 . C C .  21 SER O    1 1 
       10 166295 3 3  21 SER OG   O  -71.372 -28.440  -59.467 1.00 . C C .  21 SER OG   1 1 
       10 166296 3 3  22 CYS C    C  -73.183 -23.377  -61.048 1.00 . C C .  22 CYS C    1 1 
       10 166297 3 3  22 CYS CA   C  -72.043 -23.090  -60.103 1.00 . C C .  22 CYS CA   1 1 
       10 166298 3 3  22 CYS CB   C  -71.358 -21.796  -60.498 1.00 . C C .  22 CYS CB   1 1 
       10 166299 3 3  22 CYS H    H  -70.474 -24.156  -60.991 1.00 . C C .  22 CYS H    1 1 
       10 166300 3 3  22 CYS HA   H  -72.399 -23.034  -59.086 1.00 . C C .  22 CYS HA   1 1 
       10 166301 3 3  22 CYS HB2  H  -70.491 -21.668  -59.871 1.00 . C C .  22 CYS HB2  1 1 
       10 166302 3 3  22 CYS HB3  H  -71.023 -21.892  -61.522 1.00 . C C .  22 CYS HB3  1 1 
       10 166303 3 3  22 CYS N    N  -71.118 -24.177  -60.253 1.00 . C C .  22 CYS N    1 1 
       10 166304 3 3  22 CYS O    O  -72.995 -23.372  -62.267 1.00 . C C .  22 CYS O    1 1 
       10 166305 3 3  22 CYS SG   S  -72.361 -20.320  -60.357 1.00 . C C .  22 CYS SG   1 1 
       10 166306 3 3  23 ALA C    C  -76.089 -22.542  -61.757 1.00 . C C .  23 ALA C    1 1 
       10 166307 3 3  23 ALA CA   C  -75.531 -23.900  -61.332 1.00 . C C .  23 ALA CA   1 1 
       10 166308 3 3  23 ALA CB   C  -76.569 -24.737  -60.571 1.00 . C C .  23 ALA CB   1 1 
       10 166309 3 3  23 ALA H    H  -74.450 -23.666  -59.521 1.00 . C C .  23 ALA H    1 1 
       10 166310 3 3  23 ALA HA   H  -75.220 -24.440  -62.216 1.00 . C C .  23 ALA HA   1 1 
       10 166311 3 3  23 ALA HB1  H  -77.558 -24.353  -60.772 1.00 . C C .  23 ALA HB1  1 1 
       10 166312 3 3  23 ALA HB2  H  -76.368 -24.682  -59.512 1.00 . C C .  23 ALA HB2  1 1 
       10 166313 3 3  23 ALA HB3  H  -76.509 -25.766  -60.897 1.00 . C C .  23 ALA HB3  1 1 
       10 166314 3 3  23 ALA N    N  -74.360 -23.655  -60.497 1.00 . C C .  23 ALA N    1 1 
       10 166315 3 3  23 ALA O    O  -76.628 -21.808  -60.932 1.00 . C C .  23 ALA O    1 1 
       10 166316 3 3  24 ALA C    C  -77.743 -20.853  -64.011 1.00 . C C .  24 ALA C    1 1 
       10 166317 3 3  24 ALA CA   C  -76.326 -20.842  -63.461 1.00 . C C .  24 ALA CA   1 1 
       10 166318 3 3  24 ALA CB   C  -75.382 -20.317  -64.493 1.00 . C C .  24 ALA CB   1 1 
       10 166319 3 3  24 ALA H    H  -75.445 -22.770  -63.644 1.00 . C C .  24 ALA H    1 1 
       10 166320 3 3  24 ALA HA   H  -76.300 -20.182  -62.607 1.00 . C C .  24 ALA HA   1 1 
       10 166321 3 3  24 ALA HB1  H  -74.890 -19.434  -64.115 1.00 . C C .  24 ALA HB1  1 1 
       10 166322 3 3  24 ALA HB2  H  -75.931 -20.068  -65.389 1.00 . C C .  24 ALA HB2  1 1 
       10 166323 3 3  24 ALA HB3  H  -74.642 -21.070  -64.721 1.00 . C C .  24 ALA HB3  1 1 
       10 166324 3 3  24 ALA N    N  -75.915 -22.176  -63.023 1.00 . C C .  24 ALA N    1 1 
       10 166325 3 3  24 ALA O    O  -78.099 -21.760  -64.763 1.00 . C C .  24 ALA O    1 1 
       10 166326 3 3  25 SER C    C  -80.651 -18.465  -64.156 1.00 . C C .  25 SER C    1 1 
       10 166327 3 3  25 SER CA   C  -79.938 -19.829  -64.127 1.00 . C C .  25 SER CA   1 1 
       10 166328 3 3  25 SER CB   C  -80.772 -20.829  -63.323 1.00 . C C .  25 SER CB   1 1 
       10 166329 3 3  25 SER H    H  -78.222 -19.139  -63.072 1.00 . C C .  25 SER H    1 1 
       10 166330 3 3  25 SER HA   H  -79.926 -20.190  -65.143 1.00 . C C .  25 SER HA   1 1 
       10 166331 3 3  25 SER HB2  H  -80.123 -21.577  -62.901 1.00 . C C .  25 SER HB2  1 1 
       10 166332 3 3  25 SER HB3  H  -81.272 -20.304  -62.519 1.00 . C C .  25 SER HB3  1 1 
       10 166333 3 3  25 SER HG   H  -82.535 -20.945  -64.131 1.00 . C C .  25 SER HG   1 1 
       10 166334 3 3  25 SER N    N  -78.550 -19.849  -63.662 1.00 . C C .  25 SER N    1 1 
       10 166335 3 3  25 SER O    O  -81.053 -17.913  -63.116 1.00 . C C .  25 SER O    1 1 
       10 166336 3 3  25 SER OG   O  -81.732 -21.469  -64.149 1.00 . C C .  25 SER OG   1 1 
       10 166337 3 3  26 GLY C    C  -81.103 -15.654  -66.325 1.00 . C C .  26 GLY C    1 1 
       10 166338 3 3  26 GLY CA   C  -81.728 -16.810  -65.577 1.00 . C C .  26 GLY CA   1 1 
       10 166339 3 3  26 GLY H    H  -80.517 -18.446  -66.149 1.00 . C C .  26 GLY H    1 1 
       10 166340 3 3  26 GLY HA2  H  -82.590 -17.147  -66.133 1.00 . C C .  26 GLY HA2  1 1 
       10 166341 3 3  26 GLY HA3  H  -82.062 -16.455  -64.612 1.00 . C C .  26 GLY HA3  1 1 
       10 166342 3 3  26 GLY N    N  -80.837 -17.947  -65.368 1.00 . C C .  26 GLY N    1 1 
       10 166343 3 3  26 GLY O    O  -81.503 -14.499  -66.140 1.00 . C C .  26 GLY O    1 1 
       10 166344 3 3  27 PHE C    C  -78.841 -15.758  -69.214 1.00 . C C .  27 PHE C    1 1 
       10 166345 3 3  27 PHE CA   C  -79.483 -15.004  -68.052 1.00 . C C .  27 PHE CA   1 1 
       10 166346 3 3  27 PHE CB   C  -78.455 -14.107  -67.315 1.00 . C C .  27 PHE CB   1 1 
       10 166347 3 3  27 PHE CD1  C  -77.286 -15.501  -65.554 1.00 . C C .  27 PHE CD1  1 1 
       10 166348 3 3  27 PHE CD2  C  -76.068 -14.911  -67.542 1.00 . C C .  27 PHE CD2  1 1 
       10 166349 3 3  27 PHE CE1  C  -76.178 -16.207  -65.077 1.00 . C C .  27 PHE CE1  1 1 
       10 166350 3 3  27 PHE CE2  C  -74.960 -15.609  -67.072 1.00 . C C .  27 PHE CE2  1 1 
       10 166351 3 3  27 PHE CG   C  -77.245 -14.851  -66.791 1.00 . C C .  27 PHE CG   1 1 
       10 166352 3 3  27 PHE CZ   C  -75.013 -16.256  -65.833 1.00 . C C .  27 PHE CZ   1 1 
       10 166353 3 3  27 PHE H    H  -79.850 -16.913  -67.228 1.00 . C C .  27 PHE H    1 1 
       10 166354 3 3  27 PHE HA   H  -80.261 -14.370  -68.456 1.00 . C C .  27 PHE HA   1 1 
       10 166355 3 3  27 PHE HB2  H  -78.114 -13.344  -67.997 1.00 . C C .  27 PHE HB2  1 1 
       10 166356 3 3  27 PHE HB3  H  -78.955 -13.626  -66.486 1.00 . C C .  27 PHE HB3  1 1 
       10 166357 3 3  27 PHE HD1  H  -78.189 -15.466  -64.963 1.00 . C C .  27 PHE HD1  1 1 
       10 166358 3 3  27 PHE HD2  H  -76.019 -14.414  -68.500 1.00 . C C .  27 PHE HD2  1 1 
       10 166359 3 3  27 PHE HE1  H  -76.224 -16.705  -64.119 1.00 . C C .  27 PHE HE1  1 1 
       10 166360 3 3  27 PHE HE2  H  -74.057 -15.648  -67.662 1.00 . C C .  27 PHE HE2  1 1 
       10 166361 3 3  27 PHE HZ   H  -74.153 -16.798  -65.467 1.00 . C C .  27 PHE HZ   1 1 
       10 166362 3 3  27 PHE N    N  -80.112 -15.972  -67.154 1.00 . C C .  27 PHE N    1 1 
       10 166363 3 3  27 PHE O    O  -78.598 -16.965  -69.123 1.00 . C C .  27 PHE O    1 1 
       10 166364 3 3  28 ALA C    C  -76.532 -16.176  -71.119 1.00 . C C .  28 ALA C    1 1 
       10 166365 3 3  28 ALA CA   C  -77.916 -15.618  -71.475 1.00 . C C .  28 ALA CA   1 1 
       10 166366 3 3  28 ALA CB   C  -77.810 -14.574  -72.578 1.00 . C C .  28 ALA CB   1 1 
       10 166367 3 3  28 ALA H    H  -78.803 -14.089  -70.308 1.00 . C C .  28 ALA H    1 1 
       10 166368 3 3  28 ALA HA   H  -78.524 -16.433  -71.838 1.00 . C C .  28 ALA HA   1 1 
       10 166369 3 3  28 ALA HB1  H  -77.446 -15.040  -73.482 1.00 . C C .  28 ALA HB1  1 1 
       10 166370 3 3  28 ALA HB2  H  -77.125 -13.796  -72.274 1.00 . C C .  28 ALA HB2  1 1 
       10 166371 3 3  28 ALA HB3  H  -78.784 -14.144  -72.763 1.00 . C C .  28 ALA HB3  1 1 
       10 166372 3 3  28 ALA N    N  -78.577 -15.043  -70.302 1.00 . C C .  28 ALA N    1 1 
       10 166373 3 3  28 ALA O    O  -75.499 -15.551  -71.402 1.00 . C C .  28 ALA O    1 1 
       10 166374 3 3  29 PHE C    C  -74.098 -17.838  -70.982 1.00 . C C .  29 PHE C    1 1 
       10 166375 3 3  29 PHE CA   C  -75.277 -17.915  -69.994 1.00 . C C .  29 PHE CA   1 1 
       10 166376 3 3  29 PHE CB   C  -75.469 -19.345  -69.479 1.00 . C C .  29 PHE CB   1 1 
       10 166377 3 3  29 PHE CD1  C  -74.082 -19.693  -67.394 1.00 . C C .  29 PHE CD1  1 1 
       10 166378 3 3  29 PHE CD2  C  -73.268 -20.603  -69.470 1.00 . C C .  29 PHE CD2  1 1 
       10 166379 3 3  29 PHE CE1  C  -72.952 -20.193  -66.730 1.00 . C C .  29 PHE CE1  1 1 
       10 166380 3 3  29 PHE CE2  C  -72.140 -21.107  -68.814 1.00 . C C .  29 PHE CE2  1 1 
       10 166381 3 3  29 PHE CG   C  -74.252 -19.895  -68.765 1.00 . C C .  29 PHE CG   1 1 
       10 166382 3 3  29 PHE CZ   C  -71.984 -20.903  -67.441 1.00 . C C .  29 PHE CZ   1 1 
       10 166383 3 3  29 PHE H    H  -77.366 -17.808  -70.311 1.00 . C C .  29 PHE H    1 1 
       10 166384 3 3  29 PHE HA   H  -75.001 -17.312  -69.141 1.00 . C C .  29 PHE HA   1 1 
       10 166385 3 3  29 PHE HB2  H  -76.303 -19.358  -68.794 1.00 . C C .  29 PHE HB2  1 1 
       10 166386 3 3  29 PHE HB3  H  -75.701 -19.985  -70.319 1.00 . C C .  29 PHE HB3  1 1 
       10 166387 3 3  29 PHE HD1  H  -74.832 -19.150  -66.836 1.00 . C C .  29 PHE HD1  1 1 
       10 166388 3 3  29 PHE HD2  H  -73.382 -20.764  -70.531 1.00 . C C .  29 PHE HD2  1 1 
       10 166389 3 3  29 PHE HE1  H  -72.833 -20.031  -65.669 1.00 . C C .  29 PHE HE1  1 1 
       10 166390 3 3  29 PHE HE2  H  -71.393 -21.655  -69.368 1.00 . C C .  29 PHE HE2  1 1 
       10 166391 3 3  29 PHE HZ   H  -71.113 -21.290  -66.931 1.00 . C C .  29 PHE HZ   1 1 
       10 166392 3 3  29 PHE N    N  -76.519 -17.357  -70.505 1.00 . C C .  29 PHE N    1 1 
       10 166393 3 3  29 PHE O    O  -73.097 -17.193  -70.682 1.00 . C C .  29 PHE O    1 1 
       10 166394 3 3  30 SER C    C  -72.434 -17.360  -73.573 1.00 . C C .  30 SER C    1 1 
       10 166395 3 3  30 SER CA   C  -73.077 -18.654  -73.057 1.00 . C C .  30 SER CA   1 1 
       10 166396 3 3  30 SER CB   C  -73.433 -19.607  -74.216 1.00 . C C .  30 SER CB   1 1 
       10 166397 3 3  30 SER H    H  -75.063 -18.932  -72.348 1.00 . C C .  30 SER H    1 1 
       10 166398 3 3  30 SER HA   H  -72.319 -19.154  -72.471 1.00 . C C .  30 SER HA   1 1 
       10 166399 3 3  30 SER HB2  H  -72.586 -20.237  -74.424 1.00 . C C .  30 SER HB2  1 1 
       10 166400 3 3  30 SER HB3  H  -74.259 -20.235  -73.905 1.00 . C C .  30 SER HB3  1 1 
       10 166401 3 3  30 SER HG   H  -73.841 -17.982  -75.209 1.00 . C C .  30 SER HG   1 1 
       10 166402 3 3  30 SER N    N  -74.228 -18.457  -72.155 1.00 . C C .  30 SER N    1 1 
       10 166403 3 3  30 SER O    O  -71.380 -17.386  -74.208 1.00 . C C .  30 SER O    1 1 
       10 166404 3 3  30 SER OG   O  -73.783 -18.919  -75.412 1.00 . C C .  30 SER OG   1 1 
       10 166405 3 3  31 SER C    C  -71.700 -14.169  -72.643 1.00 . C C .  31 SER C    1 1 
       10 166406 3 3  31 SER CA   C  -72.595 -14.925  -73.675 1.00 . C C .  31 SER CA   1 1 
       10 166407 3 3  31 SER CB   C  -73.818 -14.091  -73.999 1.00 . C C .  31 SER CB   1 1 
       10 166408 3 3  31 SER H    H  -73.883 -16.300  -72.726 1.00 . C C .  31 SER H    1 1 
       10 166409 3 3  31 SER HA   H  -72.030 -15.044  -74.585 1.00 . C C .  31 SER HA   1 1 
       10 166410 3 3  31 SER HB2  H  -73.551 -13.048  -74.014 1.00 . C C .  31 SER HB2  1 1 
       10 166411 3 3  31 SER HB3  H  -74.201 -14.376  -74.970 1.00 . C C .  31 SER HB3  1 1 
       10 166412 3 3  31 SER HG   H  -74.455 -14.012  -72.163 1.00 . C C .  31 SER HG   1 1 
       10 166413 3 3  31 SER N    N  -73.062 -16.241  -73.258 1.00 . C C .  31 SER N    1 1 
       10 166414 3 3  31 SER O    O  -70.835 -13.352  -73.026 1.00 . C C .  31 SER O    1 1 
       10 166415 3 3  31 SER OG   O  -74.810 -14.305  -73.005 1.00 . C C .  31 SER OG   1 1 
       10 166416 3 3  32 TYR C    C  -69.775 -14.580  -70.067 1.00 . C C .  32 TYR C    1 1 
       10 166417 3 3  32 TYR CA   C  -71.073 -13.798  -70.332 1.00 . C C .  32 TYR CA   1 1 
       10 166418 3 3  32 TYR CB   C  -71.890 -13.564  -69.048 1.00 . C C .  32 TYR CB   1 1 
       10 166419 3 3  32 TYR CD1  C  -73.967 -12.314  -69.853 1.00 . C C .  32 TYR CD1  1 1 
       10 166420 3 3  32 TYR CD2  C  -72.421 -11.129  -68.439 1.00 . C C .  32 TYR CD2  1 1 
       10 166421 3 3  32 TYR CE1  C  -74.779 -11.169  -69.926 1.00 . C C .  32 TYR CE1  1 1 
       10 166422 3 3  32 TYR CE2  C  -73.229  -9.976  -68.511 1.00 . C C .  32 TYR CE2  1 1 
       10 166423 3 3  32 TYR CG   C  -72.778 -12.316  -69.110 1.00 . C C .  32 TYR CG   1 1 
       10 166424 3 3  32 TYR CZ   C  -74.406 -10.016  -69.255 1.00 . C C .  32 TYR CZ   1 1 
       10 166425 3 3  32 TYR H    H  -72.606 -15.056  -71.086 1.00 . C C .  32 TYR H    1 1 
       10 166426 3 3  32 TYR HA   H  -70.785 -12.827  -70.709 1.00 . C C .  32 TYR HA   1 1 
       10 166427 3 3  32 TYR HB2  H  -72.518 -14.424  -68.875 1.00 . C C .  32 TYR HB2  1 1 
       10 166428 3 3  32 TYR HB3  H  -71.206 -13.464  -68.217 1.00 . C C .  32 TYR HB3  1 1 
       10 166429 3 3  32 TYR HD1  H  -74.265 -13.209  -70.377 1.00 . C C .  32 TYR HD1  1 1 
       10 166430 3 3  32 TYR HD2  H  -71.509 -11.100  -67.862 1.00 . C C .  32 TYR HD2  1 1 
       10 166431 3 3  32 TYR HE1  H  -75.691 -11.189  -70.504 1.00 . C C .  32 TYR HE1  1 1 
       10 166432 3 3  32 TYR HE2  H  -72.943  -9.074  -67.990 1.00 . C C .  32 TYR HE2  1 1 
       10 166433 3 3  32 TYR HH   H  -74.670  -8.132  -69.297 1.00 . C C .  32 TYR HH   1 1 
       10 166434 3 3  32 TYR N    N  -71.910 -14.419  -71.351 1.00 . C C .  32 TYR N    1 1 
       10 166435 3 3  32 TYR O    O  -69.621 -15.711  -70.518 1.00 . C C .  32 TYR O    1 1 
       10 166436 3 3  32 TYR OH   O  -75.222  -8.916  -69.344 1.00 . C C .  32 TYR OH   1 1 
       10 166437 3 3  33 ASP C    C  -67.966 -15.090  -67.372 1.00 . C C .  33 ASP C    1 1 
       10 166438 3 3  33 ASP CA   C  -67.676 -14.663  -68.803 1.00 . C C .  33 ASP CA   1 1 
       10 166439 3 3  33 ASP CB   C  -66.436 -13.781  -68.816 1.00 . C C .  33 ASP CB   1 1 
       10 166440 3 3  33 ASP CG   C  -65.853 -13.623  -70.192 1.00 . C C .  33 ASP CG   1 1 
       10 166441 3 3  33 ASP H    H  -69.005 -13.040  -69.062 1.00 . C C .  33 ASP H    1 1 
       10 166442 3 3  33 ASP HA   H  -67.483 -15.543  -69.397 1.00 . C C .  33 ASP HA   1 1 
       10 166443 3 3  33 ASP HB2  H  -66.699 -12.805  -68.437 1.00 . C C .  33 ASP HB2  1 1 
       10 166444 3 3  33 ASP HB3  H  -65.692 -14.217  -68.166 1.00 . C C .  33 ASP HB3  1 1 
       10 166445 3 3  33 ASP N    N  -68.829 -13.955  -69.364 1.00 . C C .  33 ASP N    1 1 
       10 166446 3 3  33 ASP O    O  -68.923 -14.635  -66.749 1.00 . C C .  33 ASP O    1 1 
       10 166447 3 3  33 ASP OD1  O  -66.618 -13.764  -71.165 1.00 . C C .  33 ASP OD1  1 1 
       10 166448 3 3  33 ASP OD2  O  -64.640 -13.345  -70.311 1.00 . C C .  33 ASP OD2  1 1 
       10 166449 3 3  34 MET C    C  -66.093 -16.433  -64.659 1.00 . C C .  34 MET C    1 1 
       10 166450 3 3  34 MET CA   C  -67.367 -16.417  -65.486 1.00 . C C .  34 MET CA   1 1 
       10 166451 3 3  34 MET CB   C  -68.054 -17.782  -65.492 1.00 . C C .  34 MET CB   1 1 
       10 166452 3 3  34 MET CE   C  -71.146 -17.297  -63.882 1.00 . C C .  34 MET CE   1 1 
       10 166453 3 3  34 MET CG   C  -69.473 -17.774  -66.075 1.00 . C C .  34 MET CG   1 1 
       10 166454 3 3  34 MET H    H  -66.380 -16.317  -67.356 1.00 . C C .  34 MET H    1 1 
       10 166455 3 3  34 MET HA   H  -68.045 -15.714  -65.023 1.00 . C C .  34 MET HA   1 1 
       10 166456 3 3  34 MET HB2  H  -67.453 -18.464  -66.073 1.00 . C C .  34 MET HB2  1 1 
       10 166457 3 3  34 MET HB3  H  -68.098 -18.147  -64.475 1.00 . C C .  34 MET HB3  1 1 
       10 166458 3 3  34 MET HE1  H  -72.203 -17.113  -63.755 1.00 . C C .  34 MET HE1  1 1 
       10 166459 3 3  34 MET HE2  H  -70.609 -16.896  -63.038 1.00 . C C .  34 MET HE2  1 1 
       10 166460 3 3  34 MET HE3  H  -70.966 -18.361  -63.948 1.00 . C C .  34 MET HE3  1 1 
       10 166461 3 3  34 MET HG2  H  -69.403 -17.619  -67.139 1.00 . C C .  34 MET HG2  1 1 
       10 166462 3 3  34 MET HG3  H  -69.916 -18.746  -65.903 1.00 . C C .  34 MET HG3  1 1 
       10 166463 3 3  34 MET N    N  -67.136 -15.969  -66.839 1.00 . C C .  34 MET N    1 1 
       10 166464 3 3  34 MET O    O  -64.988 -16.652  -65.201 1.00 . C C .  34 MET O    1 1 
       10 166465 3 3  34 MET SD   S  -70.576 -16.501  -65.394 1.00 . C C .  34 MET SD   1 1 
       10 166466 3 3  35 SER C    C  -65.490 -16.795  -61.120 1.00 . C C .  35 SER C    1 1 
       10 166467 3 3  35 SER CA   C  -65.166 -16.067  -62.394 1.00 . C C .  35 SER CA   1 1 
       10 166468 3 3  35 SER CB   C  -64.944 -14.613  -62.041 1.00 . C C .  35 SER CB   1 1 
       10 166469 3 3  35 SER H    H  -67.179 -16.028  -63.030 1.00 . C C .  35 SER H    1 1 
       10 166470 3 3  35 SER HA   H  -64.263 -16.472  -62.824 1.00 . C C .  35 SER HA   1 1 
       10 166471 3 3  35 SER HB2  H  -64.051 -14.517  -61.446 1.00 . C C .  35 SER HB2  1 1 
       10 166472 3 3  35 SER HB3  H  -64.831 -14.036  -62.950 1.00 . C C .  35 SER HB3  1 1 
       10 166473 3 3  35 SER HG   H  -65.737 -13.464  -60.696 1.00 . C C .  35 SER HG   1 1 
       10 166474 3 3  35 SER N    N  -66.267 -16.192  -63.351 1.00 . C C .  35 SER N    1 1 
       10 166475 3 3  35 SER O    O  -66.651 -17.074  -60.848 1.00 . C C .  35 SER O    1 1 
       10 166476 3 3  35 SER OG   O  -66.052 -14.139  -61.300 1.00 . C C .  35 SER OG   1 1 
       10 166477 3 3  36 TRP C    C  -63.851 -17.171  -58.003 1.00 . C C .  36 TRP C    1 1 
       10 166478 3 3  36 TRP CA   C  -64.585 -17.845  -59.109 1.00 . C C .  36 TRP CA   1 1 
       10 166479 3 3  36 TRP CB   C  -63.930 -19.203  -59.287 1.00 . C C .  36 TRP CB   1 1 
       10 166480 3 3  36 TRP CD1  C  -64.883 -20.884  -60.929 1.00 . C C .  36 TRP CD1  1 1 
       10 166481 3 3  36 TRP CD2  C  -65.891 -20.858  -58.938 1.00 . C C .  36 TRP CD2  1 1 
       10 166482 3 3  36 TRP CE2  C  -66.508 -21.830  -59.741 1.00 . C C .  36 TRP CE2  1 1 
       10 166483 3 3  36 TRP CE3  C  -66.359 -20.657  -57.638 1.00 . C C .  36 TRP CE3  1 1 
       10 166484 3 3  36 TRP CG   C  -64.855 -20.268  -59.717 1.00 . C C .  36 TRP CG   1 1 
       10 166485 3 3  36 TRP CH2  C  -68.019 -22.387  -58.007 1.00 . C C .  36 TRP CH2  1 1 
       10 166486 3 3  36 TRP CZ2  C  -67.575 -22.601  -59.290 1.00 . C C .  36 TRP CZ2  1 1 
       10 166487 3 3  36 TRP CZ3  C  -67.422 -21.430  -57.180 1.00 . C C .  36 TRP CZ3  1 1 
       10 166488 3 3  36 TRP H    H  -63.564 -16.770  -60.608 1.00 . C C .  36 TRP H    1 1 
       10 166489 3 3  36 TRP HA   H  -65.624 -17.970  -58.848 1.00 . C C .  36 TRP HA   1 1 
       10 166490 3 3  36 TRP HB2  H  -63.150 -19.114  -60.025 1.00 . C C .  36 TRP HB2  1 1 
       10 166491 3 3  36 TRP HB3  H  -63.481 -19.491  -58.347 1.00 . C C .  36 TRP HB3  1 1 
       10 166492 3 3  36 TRP HD1  H  -64.217 -20.664  -61.751 1.00 . C C .  36 TRP HD1  1 1 
       10 166493 3 3  36 TRP HE1  H  -66.100 -22.417  -61.700 1.00 . C C .  36 TRP HE1  1 1 
       10 166494 3 3  36 TRP HE3  H  -65.900 -19.919  -56.996 1.00 . C C .  36 TRP HE3  1 1 
       10 166495 3 3  36 TRP HH2  H  -68.843 -22.974  -57.628 1.00 . C C .  36 TRP HH2  1 1 
       10 166496 3 3  36 TRP HZ2  H  -68.038 -23.340  -59.926 1.00 . C C .  36 TRP HZ2  1 1 
       10 166497 3 3  36 TRP HZ3  H  -67.794 -21.285  -56.177 1.00 . C C .  36 TRP HZ3  1 1 
       10 166498 3 3  36 TRP N    N  -64.458 -17.058  -60.327 1.00 . C C .  36 TRP N    1 1 
       10 166499 3 3  36 TRP NE1  N  -65.869 -21.830  -60.951 1.00 . C C .  36 TRP NE1  1 1 
       10 166500 3 3  36 TRP O    O  -62.638 -17.282  -57.940 1.00 . C C .  36 TRP O    1 1 
       10 166501 3 3  37 VAL C    C  -64.145 -16.572  -54.726 1.00 . C C .  37 VAL C    1 1 
       10 166502 3 3  37 VAL CA   C  -63.934 -15.788  -56.018 1.00 . C C .  37 VAL CA   1 1 
       10 166503 3 3  37 VAL CB   C  -64.483 -14.347  -55.894 1.00 . C C .  37 VAL CB   1 1 
       10 166504 3 3  37 VAL CG1  C  -63.670 -13.536  -54.907 1.00 . C C .  37 VAL CG1  1 1 
       10 166505 3 3  37 VAL CG2  C  -64.466 -13.649  -57.243 1.00 . C C .  37 VAL CG2  1 1 
       10 166506 3 3  37 VAL H    H  -65.544 -16.466  -57.212 1.00 . C C .  37 VAL H    1 1 
       10 166507 3 3  37 VAL HA   H  -62.873 -15.736  -56.215 1.00 . C C .  37 VAL HA   1 1 
       10 166508 3 3  37 VAL HB   H  -65.504 -14.395  -55.540 1.00 . C C .  37 VAL HB   1 1 
       10 166509 3 3  37 VAL HG11 H  -63.380 -14.163  -54.079 1.00 . C C .  37 VAL HG11 1 1 
       10 166510 3 3  37 VAL HG12 H  -64.264 -12.710  -54.544 1.00 . C C .  37 VAL HG12 1 1 
       10 166511 3 3  37 VAL HG13 H  -62.786 -13.155  -55.397 1.00 . C C .  37 VAL HG13 1 1 
       10 166512 3 3  37 VAL HG21 H  -65.475 -13.569  -57.621 1.00 . C C .  37 VAL HG21 1 1 
       10 166513 3 3  37 VAL HG22 H  -63.866 -14.220  -57.935 1.00 . C C .  37 VAL HG22 1 1 
       10 166514 3 3  37 VAL HG23 H  -64.044 -12.660  -57.132 1.00 . C C .  37 VAL HG23 1 1 
       10 166515 3 3  37 VAL N    N  -64.569 -16.499  -57.116 1.00 . C C .  37 VAL N    1 1 
       10 166516 3 3  37 VAL O    O  -65.230 -17.105  -54.492 1.00 . C C .  37 VAL O    1 1 
       10 166517 3 3  38 ARG C    C  -62.986 -16.167  -51.524 1.00 . C C .  38 ARG C    1 1 
       10 166518 3 3  38 ARG CA   C  -63.179 -17.248  -52.572 1.00 . C C .  38 ARG CA   1 1 
       10 166519 3 3  38 ARG CB   C  -62.131 -18.333  -52.365 1.00 . C C .  38 ARG CB   1 1 
       10 166520 3 3  38 ARG CD   C  -59.668 -18.902  -52.313 1.00 . C C .  38 ARG CD   1 1 
       10 166521 3 3  38 ARG CG   C  -60.710 -17.805  -52.263 1.00 . C C .  38 ARG CG   1 1 
       10 166522 3 3  38 ARG CZ   C  -57.213 -19.071  -52.603 1.00 . C C .  38 ARG CZ   1 1 
       10 166523 3 3  38 ARG H    H  -62.250 -16.238  -54.187 1.00 . C C .  38 ARG H    1 1 
       10 166524 3 3  38 ARG HA   H  -64.160 -17.682  -52.446 1.00 . C C .  38 ARG HA   1 1 
       10 166525 3 3  38 ARG HB2  H  -62.363 -18.867  -51.457 1.00 . C C .  38 ARG HB2  1 1 
       10 166526 3 3  38 ARG HB3  H  -62.186 -19.025  -53.194 1.00 . C C .  38 ARG HB3  1 1 
       10 166527 3 3  38 ARG HD2  H  -59.717 -19.482  -51.403 1.00 . C C .  38 ARG HD2  1 1 
       10 166528 3 3  38 ARG HD3  H  -59.876 -19.549  -53.154 1.00 . C C .  38 ARG HD3  1 1 
       10 166529 3 3  38 ARG HE   H  -58.232 -17.374  -52.440 1.00 . C C .  38 ARG HE   1 1 
       10 166530 3 3  38 ARG HG2  H  -60.532 -17.123  -53.079 1.00 . C C .  38 ARG HG2  1 1 
       10 166531 3 3  38 ARG HG3  H  -60.607 -17.267  -51.331 1.00 . C C .  38 ARG HG3  1 1 
       10 166532 3 3  38 ARG HH11 H  -58.114 -20.888  -52.543 1.00 . C C .  38 ARG HH11 1 1 
       10 166533 3 3  38 ARG HH12 H  -56.395 -20.922  -52.748 1.00 . C C .  38 ARG HH12 1 1 
       10 166534 3 3  38 ARG HH21 H  -56.017 -17.446  -52.714 1.00 . C C .  38 ARG HH21 1 1 
       10 166535 3 3  38 ARG HH22 H  -55.210 -18.974  -52.844 1.00 . C C .  38 ARG HH22 1 1 
       10 166536 3 3  38 ARG N    N  -63.089 -16.666  -53.916 1.00 . C C .  38 ARG N    1 1 
       10 166537 3 3  38 ARG NE   N  -58.324 -18.350  -52.453 1.00 . C C .  38 ARG NE   1 1 
       10 166538 3 3  38 ARG NH1  N  -57.243 -20.406  -52.634 1.00 . C C .  38 ARG NH1  1 1 
       10 166539 3 3  38 ARG NH2  N  -56.051 -18.446  -52.731 1.00 . C C .  38 ARG NH2  1 1 
       10 166540 3 3  38 ARG O    O  -62.449 -15.090  -51.817 1.00 . C C .  38 ARG O    1 1 
       10 166541 3 3  39 GLN C    C  -62.624 -16.238  -48.033 1.00 . C C .  39 GLN C    1 1 
       10 166542 3 3  39 GLN CA   C  -63.205 -15.512  -49.211 1.00 . C C .  39 GLN CA   1 1 
       10 166543 3 3  39 GLN CB   C  -64.507 -14.831  -48.808 1.00 . C C .  39 GLN CB   1 1 
       10 166544 3 3  39 GLN CD   C  -65.573 -12.880  -47.555 1.00 . C C .  39 GLN CD   1 1 
       10 166545 3 3  39 GLN CG   C  -64.330 -13.742  -47.749 1.00 . C C .  39 GLN CG   1 1 
       10 166546 3 3  39 GLN H    H  -63.824 -17.321  -50.123 1.00 . C C .  39 GLN H    1 1 
       10 166547 3 3  39 GLN HA   H  -62.503 -14.757  -49.533 1.00 . C C .  39 GLN HA   1 1 
       10 166548 3 3  39 GLN HB2  H  -64.949 -14.385  -49.685 1.00 . C C .  39 GLN HB2  1 1 
       10 166549 3 3  39 GLN HB3  H  -65.185 -15.582  -48.425 1.00 . C C .  39 GLN HB3  1 1 
       10 166550 3 3  39 GLN HE21 H  -64.517 -11.520  -46.521 1.00 . C C .  39 GLN HE21 1 1 
       10 166551 3 3  39 GLN HE22 H  -66.164 -11.156  -46.711 1.00 . C C .  39 GLN HE22 1 1 
       10 166552 3 3  39 GLN HG2  H  -64.087 -14.210  -46.807 1.00 . C C .  39 GLN HG2  1 1 
       10 166553 3 3  39 GLN HG3  H  -63.506 -13.106  -48.041 1.00 . C C .  39 GLN HG3  1 1 
       10 166554 3 3  39 GLN N    N  -63.411 -16.451  -50.303 1.00 . C C .  39 GLN N    1 1 
       10 166555 3 3  39 GLN NE2  N  -65.403 -11.753  -46.869 1.00 . C C .  39 GLN NE2  1 1 
       10 166556 3 3  39 GLN O    O  -63.233 -17.170  -47.523 1.00 . C C .  39 GLN O    1 1 
       10 166557 3 3  39 GLN OE1  O  -66.669 -13.225  -48.008 1.00 . C C .  39 GLN OE1  1 1 
       10 166558 3 3  40 THR C    C  -61.417 -16.400  -45.210 1.00 . C C .  40 THR C    1 1 
       10 166559 3 3  40 THR CA   C  -60.723 -16.524  -46.555 1.00 . C C .  40 THR CA   1 1 
       10 166560 3 3  40 THR CB   C  -59.306 -16.009  -46.373 1.00 . C C .  40 THR CB   1 1 
       10 166561 3 3  40 THR CG2  C  -58.735 -15.519  -47.692 1.00 . C C .  40 THR CG2  1 1 
       10 166562 3 3  40 THR H    H  -61.014 -15.053  -48.047 1.00 . C C .  40 THR H    1 1 
       10 166563 3 3  40 THR HA   H  -60.676 -17.569  -46.824 1.00 . C C .  40 THR HA   1 1 
       10 166564 3 3  40 THR HB   H  -58.690 -16.817  -46.006 1.00 . C C .  40 THR HB   1 1 
       10 166565 3 3  40 THR HG1  H  -58.420 -14.628  -45.307 1.00 . C C .  40 THR HG1  1 1 
       10 166566 3 3  40 THR HG21 H  -59.542 -15.272  -48.365 1.00 . C C .  40 THR HG21 1 1 
       10 166567 3 3  40 THR HG22 H  -58.126 -16.296  -48.131 1.00 . C C .  40 THR HG22 1 1 
       10 166568 3 3  40 THR HG23 H  -58.129 -14.642  -47.519 1.00 . C C .  40 THR HG23 1 1 
       10 166569 3 3  40 THR N    N  -61.446 -15.808  -47.597 1.00 . C C .  40 THR N    1 1 
       10 166570 3 3  40 THR O    O  -62.375 -15.627  -45.074 1.00 . C C .  40 THR O    1 1 
       10 166571 3 3  40 THR OG1  O  -59.315 -14.961  -45.394 1.00 . C C .  40 THR OG1  1 1 
       10 166572 3 3  41 PRO C    C  -61.134 -15.720  -42.197 1.00 . C C .  41 PRO C    1 1 
       10 166573 3 3  41 PRO CA   C  -61.416 -17.067  -42.833 1.00 . C C .  41 PRO CA   1 1 
       10 166574 3 3  41 PRO CB   C  -60.660 -18.184  -42.126 1.00 . C C .  41 PRO CB   1 1 
       10 166575 3 3  41 PRO CD   C  -60.175 -18.429  -44.407 1.00 . C C .  41 PRO CD   1 1 
       10 166576 3 3  41 PRO CG   C  -60.548 -19.245  -43.201 1.00 . C C .  41 PRO CG   1 1 
       10 166577 3 3  41 PRO HA   H  -62.470 -17.280  -42.790 1.00 . C C .  41 PRO HA   1 1 
       10 166578 3 3  41 PRO HB2  H  -59.682 -17.841  -41.813 1.00 . C C .  41 PRO HB2  1 1 
       10 166579 3 3  41 PRO HB3  H  -61.225 -18.560  -41.288 1.00 . C C .  41 PRO HB3  1 1 
       10 166580 3 3  41 PRO HD2  H  -59.111 -18.234  -44.419 1.00 . C C .  41 PRO HD2  1 1 
       10 166581 3 3  41 PRO HD3  H  -60.488 -18.919  -45.314 1.00 . C C .  41 PRO HD3  1 1 
       10 166582 3 3  41 PRO HG2  H  -59.771 -19.959  -42.956 1.00 . C C .  41 PRO HG2  1 1 
       10 166583 3 3  41 PRO HG3  H  -61.493 -19.737  -43.361 1.00 . C C .  41 PRO HG3  1 1 
       10 166584 3 3  41 PRO N    N  -60.939 -17.178  -44.211 1.00 . C C .  41 PRO N    1 1 
       10 166585 3 3  41 PRO O    O  -61.858 -15.328  -41.288 1.00 . C C .  41 PRO O    1 1 
       10 166586 3 3  42 GLU C    C  -60.903 -12.680  -42.817 1.00 . C C .  42 GLU C    1 1 
       10 166587 3 3  42 GLU CA   C  -59.866 -13.640  -42.252 1.00 . C C .  42 GLU CA   1 1 
       10 166588 3 3  42 GLU CB   C  -58.475 -13.160  -42.668 1.00 . C C .  42 GLU CB   1 1 
       10 166589 3 3  42 GLU CD   C  -57.477 -15.459  -42.744 1.00 . C C .  42 GLU CD   1 1 
       10 166590 3 3  42 GLU CG   C  -57.324 -14.034  -42.249 1.00 . C C .  42 GLU CG   1 1 
       10 166591 3 3  42 GLU H    H  -59.612 -15.367  -43.448 1.00 . C C .  42 GLU H    1 1 
       10 166592 3 3  42 GLU HA   H  -59.928 -13.615  -41.174 1.00 . C C .  42 GLU HA   1 1 
       10 166593 3 3  42 GLU HB2  H  -58.454 -13.078  -43.744 1.00 . C C .  42 GLU HB2  1 1 
       10 166594 3 3  42 GLU HB3  H  -58.325 -12.172  -42.255 1.00 . C C .  42 GLU HB3  1 1 
       10 166595 3 3  42 GLU HG2  H  -56.408 -13.623  -42.648 1.00 . C C .  42 GLU HG2  1 1 
       10 166596 3 3  42 GLU HG3  H  -57.265 -14.040  -41.170 1.00 . C C .  42 GLU HG3  1 1 
       10 166597 3 3  42 GLU N    N  -60.128 -15.004  -42.699 1.00 . C C .  42 GLU N    1 1 
       10 166598 3 3  42 GLU O    O  -60.907 -11.513  -42.448 1.00 . C C .  42 GLU O    1 1 
       10 166599 3 3  42 GLU OE1  O  -57.046 -15.770  -43.881 1.00 . C C .  42 GLU OE1  1 1 
       10 166600 3 3  42 GLU OE2  O  -58.038 -16.273  -41.982 1.00 . C C .  42 GLU OE2  1 1 
       10 166601 3 3  43 LYS C    C  -62.195 -11.676  -45.618 1.00 . C C .  43 LYS C    1 1 
       10 166602 3 3  43 LYS CA   C  -62.791 -12.340  -44.384 1.00 . C C .  43 LYS CA   1 1 
       10 166603 3 3  43 LYS CB   C  -63.427 -11.294  -43.453 1.00 . C C .  43 LYS CB   1 1 
       10 166604 3 3  43 LYS CD   C  -63.994 -12.602  -41.340 1.00 . C C .  43 LYS CD   1 1 
       10 166605 3 3  43 LYS CE   C  -65.118 -13.349  -40.608 1.00 . C C .  43 LYS CE   1 1 
       10 166606 3 3  43 LYS CG   C  -64.533 -11.824  -42.542 1.00 . C C .  43 LYS CG   1 1 
       10 166607 3 3  43 LYS H    H  -61.724 -14.118  -43.928 1.00 . C C .  43 LYS H    1 1 
       10 166608 3 3  43 LYS HA   H  -63.577 -13.003  -44.721 1.00 . C C .  43 LYS HA   1 1 
       10 166609 3 3  43 LYS HB2  H  -62.651 -10.875  -42.832 1.00 . C C .  43 LYS HB2  1 1 
       10 166610 3 3  43 LYS HB3  H  -63.835 -10.503  -44.065 1.00 . C C .  43 LYS HB3  1 1 
       10 166611 3 3  43 LYS HD2  H  -63.259 -13.315  -41.682 1.00 . C C .  43 LYS HD2  1 1 
       10 166612 3 3  43 LYS HD3  H  -63.523 -11.911  -40.655 1.00 . C C .  43 LYS HD3  1 1 
       10 166613 3 3  43 LYS HE2  H  -65.715 -13.873  -41.338 1.00 . C C .  43 LYS HE2  1 1 
       10 166614 3 3  43 LYS HE3  H  -64.672 -14.075  -39.944 1.00 . C C .  43 LYS HE3  1 1 
       10 166615 3 3  43 LYS HG2  H  -65.115 -10.990  -42.180 1.00 . C C .  43 LYS HG2  1 1 
       10 166616 3 3  43 LYS HG3  H  -65.177 -12.472  -43.118 1.00 . C C .  43 LYS HG3  1 1 
       10 166617 3 3  43 LYS HZ1  H  -65.502 -12.041  -39.003 1.00 . C C .  43 LYS HZ1  1 1 
       10 166618 3 3  43 LYS HZ2  H  -66.836 -12.998  -39.441 1.00 . C C .  43 LYS HZ2  1 1 
       10 166619 3 3  43 LYS HZ3  H  -66.382 -11.676  -40.406 1.00 . C C .  43 LYS HZ3  1 1 
       10 166620 3 3  43 LYS N    N  -61.784 -13.168  -43.692 1.00 . C C .  43 LYS N    1 1 
       10 166621 3 3  43 LYS NZ   N  -66.031 -12.445  -39.801 1.00 . C C .  43 LYS NZ   1 1 
       10 166622 3 3  43 LYS O    O  -62.865 -10.919  -46.319 1.00 . C C .  43 LYS O    1 1 
       10 166623 3 3  44 ARG C    C  -60.757 -12.010  -48.352 1.00 . C C .  44 ARG C    1 1 
       10 166624 3 3  44 ARG CA   C  -60.116 -11.570  -47.016 1.00 . C C .  44 ARG CA   1 1 
       10 166625 3 3  44 ARG CB   C  -58.704 -12.158  -46.834 1.00 . C C .  44 ARG CB   1 1 
       10 166626 3 3  44 ARG CD   C  -57.378 -10.115  -47.316 1.00 . C C .  44 ARG CD   1 1 
       10 166627 3 3  44 ARG CG   C  -57.623 -11.569  -47.686 1.00 . C C .  44 ARG CG   1 1 
       10 166628 3 3  44 ARG CZ   C  -58.267  -8.787  -49.238 1.00 . C C .  44 ARG CZ   1 1 
       10 166629 3 3  44 ARG H    H  -60.493 -12.606  -45.222 1.00 . C C .  44 ARG H    1 1 
       10 166630 3 3  44 ARG HA   H  -60.041 -10.493  -47.011 1.00 . C C .  44 ARG HA   1 1 
       10 166631 3 3  44 ARG HB2  H  -58.416 -12.026  -45.804 1.00 . C C .  44 ARG HB2  1 1 
       10 166632 3 3  44 ARG HB3  H  -58.757 -13.221  -47.032 1.00 . C C .  44 ARG HB3  1 1 
       10 166633 3 3  44 ARG HD2  H  -58.205  -9.758  -46.720 1.00 . C C .  44 ARG HD2  1 1 
       10 166634 3 3  44 ARG HD3  H  -56.471 -10.048  -46.731 1.00 . C C .  44 ARG HD3  1 1 
       10 166635 3 3  44 ARG HE   H  -56.342  -9.027  -48.795 1.00 . C C .  44 ARG HE   1 1 
       10 166636 3 3  44 ARG HG2  H  -56.711 -12.132  -47.545 1.00 . C C .  44 ARG HG2  1 1 
       10 166637 3 3  44 ARG HG3  H  -57.918 -11.626  -48.724 1.00 . C C .  44 ARG HG3  1 1 
       10 166638 3 3  44 ARG HH11 H  -59.745  -9.617  -48.118 1.00 . C C .  44 ARG HH11 1 1 
       10 166639 3 3  44 ARG HH12 H  -60.281  -8.684  -49.475 1.00 . C C .  44 ARG HH12 1 1 
       10 166640 3 3  44 ARG HH21 H  -57.069  -7.811  -50.546 1.00 . C C .  44 ARG HH21 1 1 
       10 166641 3 3  44 ARG HH22 H  -58.768  -7.665  -50.846 1.00 . C C .  44 ARG HH22 1 1 
       10 166642 3 3  44 ARG N    N  -60.920 -11.991  -45.854 1.00 . C C .  44 ARG N    1 1 
       10 166643 3 3  44 ARG NE   N  -57.249  -9.264  -48.509 1.00 . C C .  44 ARG NE   1 1 
       10 166644 3 3  44 ARG NH1  N  -59.538  -9.051  -48.917 1.00 . C C .  44 ARG NH1  1 1 
       10 166645 3 3  44 ARG NH2  N  -58.014  -8.024  -50.297 1.00 . C C .  44 ARG NH2  1 1 
       10 166646 3 3  44 ARG O    O  -61.509 -12.982  -48.379 1.00 . C C .  44 ARG O    1 1 
       10 166647 3 3  45 LEU C    C  -60.195 -11.886  -51.933 1.00 . C C .  45 LEU C    1 1 
       10 166648 3 3  45 LEU CA   C  -61.130 -11.625  -50.745 1.00 . C C .  45 LEU CA   1 1 
       10 166649 3 3  45 LEU CB   C  -62.166 -10.558  -51.133 1.00 . C C .  45 LEU CB   1 1 
       10 166650 3 3  45 LEU CD1  C  -64.569  -9.729  -51.215 1.00 . C C .  45 LEU CD1  1 1 
       10 166651 3 3  45 LEU CD2  C  -64.063 -12.191  -51.277 1.00 . C C .  45 LEU CD2  1 1 
       10 166652 3 3  45 LEU CG   C  -63.620 -10.835  -50.742 1.00 . C C .  45 LEU CG   1 1 
       10 166653 3 3  45 LEU H    H  -59.887 -10.526  -49.386 1.00 . C C .  45 LEU H    1 1 
       10 166654 3 3  45 LEU HA   H  -61.682 -12.540  -50.586 1.00 . C C .  45 LEU HA   1 1 
       10 166655 3 3  45 LEU HB2  H  -61.875  -9.628  -50.675 1.00 . C C .  45 LEU HB2  1 1 
       10 166656 3 3  45 LEU HB3  H  -62.121 -10.429  -52.206 1.00 . C C .  45 LEU HB3  1 1 
       10 166657 3 3  45 LEU HD11 H  -65.523 -10.161  -51.478 1.00 . C C .  45 LEU HD11 1 1 
       10 166658 3 3  45 LEU HD12 H  -64.146  -9.237  -52.080 1.00 . C C .  45 LEU HD12 1 1 
       10 166659 3 3  45 LEU HD13 H  -64.706  -9.008  -50.423 1.00 . C C .  45 LEU HD13 1 1 
       10 166660 3 3  45 LEU HD21 H  -63.579 -12.976  -50.714 1.00 . C C .  45 LEU HD21 1 1 
       10 166661 3 3  45 LEU HD22 H  -63.789 -12.274  -52.318 1.00 . C C .  45 LEU HD22 1 1 
       10 166662 3 3  45 LEU HD23 H  -65.134 -12.286  -51.178 1.00 . C C .  45 LEU HD23 1 1 
       10 166663 3 3  45 LEU HG   H  -63.669 -10.868  -49.663 1.00 . C C .  45 LEU HG   1 1 
       10 166664 3 3  45 LEU N    N  -60.482 -11.302  -49.449 1.00 . C C .  45 LEU N    1 1 
       10 166665 3 3  45 LEU O    O  -59.691 -10.947  -52.548 1.00 . C C .  45 LEU O    1 1 
       10 166666 3 3  46 GLU C    C  -59.846 -13.959  -54.616 1.00 . C C .  46 GLU C    1 1 
       10 166667 3 3  46 GLU CA   C  -59.091 -13.455  -53.389 1.00 . C C .  46 GLU CA   1 1 
       10 166668 3 3  46 GLU CB   C  -58.020 -14.453  -52.974 1.00 . C C .  46 GLU CB   1 1 
       10 166669 3 3  46 GLU CD   C  -56.354 -15.195  -51.207 1.00 . C C .  46 GLU CD   1 1 
       10 166670 3 3  46 GLU CG   C  -57.206 -14.045  -51.749 1.00 . C C .  46 GLU CG   1 1 
       10 166671 3 3  46 GLU H    H  -60.419 -13.875  -51.782 1.00 . C C .  46 GLU H    1 1 
       10 166672 3 3  46 GLU HA   H  -58.594 -12.537  -53.668 1.00 . C C .  46 GLU HA   1 1 
       10 166673 3 3  46 GLU HB2  H  -58.498 -15.396  -52.762 1.00 . C C .  46 GLU HB2  1 1 
       10 166674 3 3  46 GLU HB3  H  -57.344 -14.595  -53.808 1.00 . C C .  46 GLU HB3  1 1 
       10 166675 3 3  46 GLU HG2  H  -56.556 -13.226  -52.018 1.00 . C C .  46 GLU HG2  1 1 
       10 166676 3 3  46 GLU HG3  H  -57.884 -13.715  -50.976 1.00 . C C .  46 GLU HG3  1 1 
       10 166677 3 3  46 GLU N    N  -59.985 -13.149  -52.279 1.00 . C C .  46 GLU N    1 1 
       10 166678 3 3  46 GLU O    O  -60.770 -14.799  -54.510 1.00 . C C .  46 GLU O    1 1 
       10 166679 3 3  46 GLU OE1  O  -55.639 -15.845  -52.009 1.00 . C C .  46 GLU OE1  1 1 
       10 166680 3 3  46 GLU OE2  O  -56.396 -15.459  -49.980 1.00 . C C .  46 GLU OE2  1 1 
       10 166681 3 3  47 TRP C    C  -59.221 -15.109  -57.388 1.00 . C C .  47 TRP C    1 1 
       10 166682 3 3  47 TRP CA   C  -60.004 -13.870  -57.058 1.00 . C C .  47 TRP CA   1 1 
       10 166683 3 3  47 TRP CB   C  -59.783 -12.832  -58.139 1.00 . C C .  47 TRP CB   1 1 
       10 166684 3 3  47 TRP CD1  C  -60.605 -14.044  -60.238 1.00 . C C .  47 TRP CD1  1 1 
       10 166685 3 3  47 TRP CD2  C  -58.434 -13.483  -60.298 1.00 . C C .  47 TRP CD2  1 1 
       10 166686 3 3  47 TRP CE2  C  -58.764 -14.141  -61.511 1.00 . C C .  47 TRP CE2  1 1 
       10 166687 3 3  47 TRP CE3  C  -57.119 -13.045  -60.106 1.00 . C C .  47 TRP CE3  1 1 
       10 166688 3 3  47 TRP CG   C  -59.631 -13.432  -59.499 1.00 . C C .  47 TRP CG   1 1 
       10 166689 3 3  47 TRP CH2  C  -56.541 -13.929  -62.312 1.00 . C C .  47 TRP CH2  1 1 
       10 166690 3 3  47 TRP CZ2  C  -57.821 -14.373  -62.526 1.00 . C C .  47 TRP CZ2  1 1 
       10 166691 3 3  47 TRP CZ3  C  -56.185 -13.271  -61.117 1.00 . C C .  47 TRP CZ3  1 1 
       10 166692 3 3  47 TRP H    H  -58.745 -12.754  -55.776 1.00 . C C .  47 TRP H    1 1 
       10 166693 3 3  47 TRP HA   H  -61.055 -14.104  -56.962 1.00 . C C .  47 TRP HA   1 1 
       10 166694 3 3  47 TRP HB2  H  -60.625 -12.158  -58.151 1.00 . C C .  47 TRP HB2  1 1 
       10 166695 3 3  47 TRP HB3  H  -58.892 -12.269  -57.903 1.00 . C C .  47 TRP HB3  1 1 
       10 166696 3 3  47 TRP HD1  H  -61.630 -14.173  -59.921 1.00 . C C .  47 TRP HD1  1 1 
       10 166697 3 3  47 TRP HE1  H  -60.585 -14.937  -62.157 1.00 . C C .  47 TRP HE1  1 1 
       10 166698 3 3  47 TRP HE3  H  -56.833 -12.540  -59.195 1.00 . C C .  47 TRP HE3  1 1 
       10 166699 3 3  47 TRP HH2  H  -55.791 -14.086  -63.074 1.00 . C C .  47 TRP HH2  1 1 
       10 166700 3 3  47 TRP HZ2  H  -58.095 -14.877  -63.441 1.00 . C C .  47 TRP HZ2  1 1 
       10 166701 3 3  47 TRP HZ3  H  -55.168 -12.934  -60.982 1.00 . C C .  47 TRP HZ3  1 1 
       10 166702 3 3  47 TRP N    N  -59.464 -13.421  -55.778 1.00 . C C .  47 TRP N    1 1 
       10 166703 3 3  47 TRP NE1  N  -60.095 -14.471  -61.447 1.00 . C C .  47 TRP NE1  1 1 
       10 166704 3 3  47 TRP O    O  -58.023 -15.179  -57.078 1.00 . C C .  47 TRP O    1 1 
       10 166705 3 3  48 VAL C    C  -59.197 -17.966  -59.544 1.00 . C C .  48 VAL C    1 1 
       10 166706 3 3  48 VAL CA   C  -59.313 -17.413  -58.122 1.00 . C C .  48 VAL CA   1 1 
       10 166707 3 3  48 VAL CB   C  -60.074 -18.349  -57.184 1.00 . C C .  48 VAL CB   1 1 
       10 166708 3 3  48 VAL CG1  C  -60.301 -19.718  -57.797 1.00 . C C .  48 VAL CG1  1 1 
       10 166709 3 3  48 VAL CG2  C  -59.355 -18.428  -55.855 1.00 . C C .  48 VAL CG2  1 1 
       10 166710 3 3  48 VAL H    H  -60.818 -15.942  -58.251 1.00 . C C .  48 VAL H    1 1 
       10 166711 3 3  48 VAL HA   H  -58.306 -17.348  -57.740 1.00 . C C .  48 VAL HA   1 1 
       10 166712 3 3  48 VAL HB   H  -61.047 -17.909  -57.009 1.00 . C C .  48 VAL HB   1 1 
       10 166713 3 3  48 VAL HG11 H  -59.600 -20.422  -57.374 1.00 . C C .  48 VAL HG11 1 1 
       10 166714 3 3  48 VAL HG12 H  -60.155 -19.663  -58.866 1.00 . C C .  48 VAL HG12 1 1 
       10 166715 3 3  48 VAL HG13 H  -61.309 -20.044  -57.588 1.00 . C C .  48 VAL HG13 1 1 
       10 166716 3 3  48 VAL HG21 H  -58.987 -17.449  -55.586 1.00 . C C .  48 VAL HG21 1 1 
       10 166717 3 3  48 VAL HG22 H  -58.526 -19.116  -55.936 1.00 . C C .  48 VAL HG22 1 1 
       10 166718 3 3  48 VAL HG23 H  -60.039 -18.775  -55.095 1.00 . C C .  48 VAL HG23 1 1 
       10 166719 3 3  48 VAL N    N  -59.874 -16.076  -58.025 1.00 . C C .  48 VAL N    1 1 
       10 166720 3 3  48 VAL O    O  -58.208 -18.616  -59.880 1.00 . C C .  48 VAL O    1 1 
       10 166721 3 3  49 ALA C    C  -61.091 -17.377  -62.605 1.00 . C C .  49 ALA C    1 1 
       10 166722 3 3  49 ALA CA   C  -60.156 -18.194  -61.747 1.00 . C C .  49 ALA CA   1 1 
       10 166723 3 3  49 ALA CB   C  -60.551 -19.634  -61.791 1.00 . C C .  49 ALA CB   1 1 
       10 166724 3 3  49 ALA H    H  -60.957 -17.181  -60.076 1.00 . C C .  49 ALA H    1 1 
       10 166725 3 3  49 ALA HA   H  -59.152 -18.094  -62.130 1.00 . C C .  49 ALA HA   1 1 
       10 166726 3 3  49 ALA HB1  H  -60.806 -19.968  -60.796 1.00 . C C .  49 ALA HB1  1 1 
       10 166727 3 3  49 ALA HB2  H  -59.727 -20.223  -62.168 1.00 . C C .  49 ALA HB2  1 1 
       10 166728 3 3  49 ALA HB3  H  -61.407 -19.754  -62.439 1.00 . C C .  49 ALA HB3  1 1 
       10 166729 3 3  49 ALA N    N  -60.189 -17.709  -60.382 1.00 . C C .  49 ALA N    1 1 
       10 166730 3 3  49 ALA O    O  -62.033 -16.737  -62.117 1.00 . C C .  49 ALA O    1 1 
       10 166731 3 3  50 TYR C    C  -61.681 -17.445  -66.130 1.00 . C C .  50 TYR C    1 1 
       10 166732 3 3  50 TYR CA   C  -61.638 -16.670  -64.850 1.00 . C C .  50 TYR CA   1 1 
       10 166733 3 3  50 TYR CB   C  -61.000 -15.322  -65.133 1.00 . C C .  50 TYR CB   1 1 
       10 166734 3 3  50 TYR CD1  C  -61.879 -14.380  -67.284 1.00 . C C .  50 TYR CD1  1 1 
       10 166735 3 3  50 TYR CD2  C  -62.659 -13.442  -65.231 1.00 . C C .  50 TYR CD2  1 1 
       10 166736 3 3  50 TYR CE1  C  -62.660 -13.485  -67.988 1.00 . C C .  50 TYR CE1  1 1 
       10 166737 3 3  50 TYR CE2  C  -63.449 -12.542  -65.911 1.00 . C C .  50 TYR CE2  1 1 
       10 166738 3 3  50 TYR CG   C  -61.869 -14.374  -65.901 1.00 . C C .  50 TYR CG   1 1 
       10 166739 3 3  50 TYR CZ   C  -63.454 -12.563  -67.297 1.00 . C C .  50 TYR CZ   1 1 
       10 166740 3 3  50 TYR H    H  -60.071 -17.937  -64.224 1.00 . C C .  50 TYR H    1 1 
       10 166741 3 3  50 TYR HA   H  -62.635 -16.531  -64.464 1.00 . C C .  50 TYR HA   1 1 
       10 166742 3 3  50 TYR HB2  H  -60.745 -14.859  -64.193 1.00 . C C .  50 TYR HB2  1 1 
       10 166743 3 3  50 TYR HB3  H  -60.088 -15.486  -65.690 1.00 . C C .  50 TYR HB3  1 1 
       10 166744 3 3  50 TYR HD1  H  -61.267 -15.091  -67.819 1.00 . C C .  50 TYR HD1  1 1 
       10 166745 3 3  50 TYR HD2  H  -62.658 -13.429  -64.151 1.00 . C C .  50 TYR HD2  1 1 
       10 166746 3 3  50 TYR HE1  H  -62.664 -13.501  -69.068 1.00 . C C .  50 TYR HE1  1 1 
       10 166747 3 3  50 TYR HE2  H  -64.054 -11.827  -65.373 1.00 . C C .  50 TYR HE2  1 1 
       10 166748 3 3  50 TYR HH   H  -64.050 -10.779  -67.662 1.00 . C C .  50 TYR HH   1 1 
       10 166749 3 3  50 TYR N    N  -60.829 -17.407  -63.899 1.00 . C C .  50 TYR N    1 1 
       10 166750 3 3  50 TYR O    O  -60.634 -17.721  -66.718 1.00 . C C .  50 TYR O    1 1 
       10 166751 3 3  50 TYR OH   O  -64.255 -11.659  -67.982 1.00 . C C .  50 TYR OH   1 1 
       10 166752 3 3  51 ILE C    C  -63.757 -17.435  -68.810 1.00 . C C .  51 ILE C    1 1 
       10 166753 3 3  51 ILE CA   C  -63.043 -18.411  -67.870 1.00 . C C .  51 ILE CA   1 1 
       10 166754 3 3  51 ILE CB   C  -63.760 -19.788  -67.796 1.00 . C C .  51 ILE CB   1 1 
       10 166755 3 3  51 ILE CD1  C  -64.201 -21.907  -69.140 1.00 . C C .  51 ILE CD1  1 1 
       10 166756 3 3  51 ILE CG1  C  -63.721 -20.480  -69.160 1.00 . C C .  51 ILE CG1  1 1 
       10 166757 3 3  51 ILE CG2  C  -65.179 -19.634  -67.249 1.00 . C C .  51 ILE CG2  1 1 
       10 166758 3 3  51 ILE H    H  -63.675 -17.555  -66.037 1.00 . C C .  51 ILE H    1 1 
       10 166759 3 3  51 ILE HA   H  -62.052 -18.577  -68.270 1.00 . C C .  51 ILE HA   1 1 
       10 166760 3 3  51 ILE HB   H  -63.209 -20.400  -67.092 1.00 . C C .  51 ILE HB   1 1 
       10 166761 3 3  51 ILE HD11 H  -64.009 -22.337  -68.168 1.00 . C C .  51 ILE HD11 1 1 
       10 166762 3 3  51 ILE HD12 H  -63.676 -22.474  -69.894 1.00 . C C .  51 ILE HD12 1 1 
       10 166763 3 3  51 ILE HD13 H  -65.261 -21.933  -69.341 1.00 . C C .  51 ILE HD13 1 1 
       10 166764 3 3  51 ILE HG12 H  -64.340 -19.925  -69.846 1.00 . C C .  51 ILE HG12 1 1 
       10 166765 3 3  51 ILE HG13 H  -62.704 -20.460  -69.526 1.00 . C C .  51 ILE HG13 1 1 
       10 166766 3 3  51 ILE HG21 H  -65.274 -18.678  -66.756 1.00 . C C .  51 ILE HG21 1 1 
       10 166767 3 3  51 ILE HG22 H  -65.379 -20.425  -66.541 1.00 . C C .  51 ILE HG22 1 1 
       10 166768 3 3  51 ILE HG23 H  -65.887 -19.693  -68.062 1.00 . C C .  51 ILE HG23 1 1 
       10 166769 3 3  51 ILE N    N  -62.882 -17.802  -66.558 1.00 . C C .  51 ILE N    1 1 
       10 166770 3 3  51 ILE O    O  -64.664 -16.691  -68.387 1.00 . C C .  51 ILE O    1 1 
       10 166771 3 3  52 SER C    C  -65.297 -17.221  -71.591 1.00 . C C .  52 SER C    1 1 
       10 166772 3 3  52 SER CA   C  -63.971 -16.640  -71.115 1.00 . C C .  52 SER CA   1 1 
       10 166773 3 3  52 SER CB   C  -63.037 -16.548  -72.303 1.00 . C C .  52 SER CB   1 1 
       10 166774 3 3  52 SER H    H  -62.609 -18.046  -70.325 1.00 . C C .  52 SER H    1 1 
       10 166775 3 3  52 SER HA   H  -64.141 -15.643  -70.738 1.00 . C C .  52 SER HA   1 1 
       10 166776 3 3  52 SER HB2  H  -63.554 -16.096  -73.133 1.00 . C C .  52 SER HB2  1 1 
       10 166777 3 3  52 SER HB3  H  -62.186 -15.934  -72.039 1.00 . C C .  52 SER HB3  1 1 
       10 166778 3 3  52 SER HG   H  -61.780 -18.023  -72.218 1.00 . C C .  52 SER HG   1 1 
       10 166779 3 3  52 SER N    N  -63.335 -17.437  -70.073 1.00 . C C .  52 SER N    1 1 
       10 166780 3 3  52 SER O    O  -65.508 -18.437  -71.561 1.00 . C C .  52 SER O    1 1 
       10 166781 3 3  52 SER OG   O  -62.603 -17.841  -72.678 1.00 . C C .  52 SER OG   1 1 
       10 166782 3 3  53 SER C    C  -67.659 -18.033  -73.233 1.00 . C C .  53 SER C    1 1 
       10 166783 3 3  53 SER CA   C  -67.527 -16.658  -72.563 1.00 . C C .  53 SER CA   1 1 
       10 166784 3 3  53 SER CB   C  -68.045 -15.540  -73.512 1.00 . C C .  53 SER CB   1 1 
       10 166785 3 3  53 SER H    H  -65.901 -15.388  -72.059 1.00 . C C .  53 SER H    1 1 
       10 166786 3 3  53 SER HA   H  -68.184 -16.668  -71.705 1.00 . C C .  53 SER HA   1 1 
       10 166787 3 3  53 SER HB2  H  -68.210 -14.644  -72.940 1.00 . C C .  53 SER HB2  1 1 
       10 166788 3 3  53 SER HB3  H  -67.284 -15.338  -74.256 1.00 . C C .  53 SER HB3  1 1 
       10 166789 3 3  53 SER HG   H  -69.701 -16.563  -73.635 1.00 . C C .  53 SER HG   1 1 
       10 166790 3 3  53 SER N    N  -66.171 -16.330  -72.057 1.00 . C C .  53 SER N    1 1 
       10 166791 3 3  53 SER O    O  -68.547 -18.822  -72.875 1.00 . C C .  53 SER O    1 1 
       10 166792 3 3  53 SER OG   O  -69.267 -15.887  -74.161 1.00 . C C .  53 SER OG   1 1 
       10 166793 3 3  54 GLY C    C  -65.667 -20.471  -74.546 1.00 . C C .  54 GLY C    1 1 
       10 166794 3 3  54 GLY CA   C  -66.784 -19.530  -74.961 1.00 . C C .  54 GLY CA   1 1 
       10 166795 3 3  54 GLY H    H  -66.112 -17.606  -74.427 1.00 . C C .  54 GLY H    1 1 
       10 166796 3 3  54 GLY HA2  H  -67.732 -20.025  -74.812 1.00 . C C .  54 GLY HA2  1 1 
       10 166797 3 3  54 GLY HA3  H  -66.672 -19.297  -76.010 1.00 . C C .  54 GLY HA3  1 1 
       10 166798 3 3  54 GLY N    N  -66.776 -18.290  -74.202 1.00 . C C .  54 GLY N    1 1 
       10 166799 3 3  54 GLY O    O  -64.977 -21.018  -75.397 1.00 . C C .  54 GLY O    1 1 
       10 166800 3 3  55 GLY C    C  -63.095 -21.506  -73.296 1.00 . C C .  55 GLY C    1 1 
       10 166801 3 3  55 GLY CA   C  -64.489 -21.598  -72.712 1.00 . C C .  55 GLY CA   1 1 
       10 166802 3 3  55 GLY H    H  -66.048 -20.169  -72.610 1.00 . C C .  55 GLY H    1 1 
       10 166803 3 3  55 GLY HA2  H  -64.412 -21.444  -71.647 1.00 . C C .  55 GLY HA2  1 1 
       10 166804 3 3  55 GLY HA3  H  -64.864 -22.597  -72.881 1.00 . C C .  55 GLY HA3  1 1 
       10 166805 3 3  55 GLY N    N  -65.471 -20.648  -73.240 1.00 . C C .  55 GLY N    1 1 
       10 166806 3 3  55 GLY O    O  -62.234 -22.314  -72.984 1.00 . C C .  55 GLY O    1 1 
       10 166807 3 3  56 GLY C    C  -60.438 -20.188  -74.045 1.00 . C C .  56 GLY C    1 1 
       10 166808 3 3  56 GLY CA   C  -61.664 -20.342  -74.910 1.00 . C C .  56 GLY CA   1 1 
       10 166809 3 3  56 GLY H    H  -63.628 -19.886  -74.311 1.00 . C C .  56 GLY H    1 1 
       10 166810 3 3  56 GLY HA2  H  -61.538 -21.212  -75.538 1.00 . C C .  56 GLY HA2  1 1 
       10 166811 3 3  56 GLY HA3  H  -61.760 -19.469  -75.539 1.00 . C C .  56 GLY HA3  1 1 
       10 166812 3 3  56 GLY N    N  -62.883 -20.499  -74.130 1.00 . C C .  56 GLY N    1 1 
       10 166813 3 3  56 GLY O    O  -59.648 -21.125  -73.911 1.00 . C C .  56 GLY O    1 1 
       10 166814 3 3  57 SER C    C  -59.632 -18.882  -71.025 1.00 . C C .  57 SER C    1 1 
       10 166815 3 3  57 SER CA   C  -59.210 -18.724  -72.513 1.00 . C C .  57 SER CA   1 1 
       10 166816 3 3  57 SER CB   C  -58.665 -17.323  -72.779 1.00 . C C .  57 SER CB   1 1 
       10 166817 3 3  57 SER H    H  -60.969 -18.315  -73.616 1.00 . C C .  57 SER H    1 1 
       10 166818 3 3  57 SER HA   H  -58.414 -19.428  -72.705 1.00 . C C .  57 SER HA   1 1 
       10 166819 3 3  57 SER HB2  H  -58.208 -16.939  -71.883 1.00 . C C .  57 SER HB2  1 1 
       10 166820 3 3  57 SER HB3  H  -57.921 -17.373  -73.564 1.00 . C C .  57 SER HB3  1 1 
       10 166821 3 3  57 SER HG   H  -59.768 -15.741  -72.529 1.00 . C C .  57 SER HG   1 1 
       10 166822 3 3  57 SER N    N  -60.292 -19.006  -73.458 1.00 . C C .  57 SER N    1 1 
       10 166823 3 3  57 SER O    O  -60.817 -18.696  -70.661 1.00 . C C .  57 SER O    1 1 
       10 166824 3 3  57 SER OG   O  -59.721 -16.455  -73.168 1.00 . C C .  57 SER OG   1 1 
       10 166825 3 3  58 THR C    C  -57.742 -18.456  -68.130 1.00 . C C .  58 THR C    1 1 
       10 166826 3 3  58 THR CA   C  -58.881 -19.241  -68.732 1.00 . C C .  58 THR CA   1 1 
       10 166827 3 3  58 THR CB   C  -58.902 -20.647  -68.109 1.00 . C C .  58 THR CB   1 1 
       10 166828 3 3  58 THR CG2  C  -60.052 -21.444  -68.666 1.00 . C C .  58 THR CG2  1 1 
       10 166829 3 3  58 THR H    H  -57.768 -19.420  -70.524 1.00 . C C .  58 THR H    1 1 
       10 166830 3 3  58 THR HA   H  -59.813 -18.738  -68.517 1.00 . C C .  58 THR HA   1 1 
       10 166831 3 3  58 THR HB   H  -59.034 -20.548  -67.041 1.00 . C C .  58 THR HB   1 1 
       10 166832 3 3  58 THR HG1  H  -56.960 -20.652  -68.361 1.00 . C C .  58 THR HG1  1 1 
       10 166833 3 3  58 THR HG21 H  -59.833 -21.728  -69.685 1.00 . C C .  58 THR HG21 1 1 
       10 166834 3 3  58 THR HG22 H  -60.950 -20.843  -68.646 1.00 . C C .  58 THR HG22 1 1 
       10 166835 3 3  58 THR HG23 H  -60.199 -22.331  -68.069 1.00 . C C .  58 THR HG23 1 1 
       10 166836 3 3  58 THR N    N  -58.670 -19.261  -70.178 1.00 . C C .  58 THR N    1 1 
       10 166837 3 3  58 THR O    O  -56.692 -18.368  -68.753 1.00 . C C .  58 THR O    1 1 
       10 166838 3 3  58 THR OG1  O  -57.655 -21.314  -68.357 1.00 . C C .  58 THR OG1  1 1 
       10 166839 3 3  59 TYR C    C  -56.826 -17.504  -64.712 1.00 . C C .  59 TYR C    1 1 
       10 166840 3 3  59 TYR CA   C  -56.834 -17.211  -66.216 1.00 . C C .  59 TYR CA   1 1 
       10 166841 3 3  59 TYR CB   C  -56.867 -15.701  -66.456 1.00 . C C .  59 TYR CB   1 1 
       10 166842 3 3  59 TYR CD1  C  -58.616 -15.179  -68.189 1.00 . C C .  59 TYR CD1  1 1 
       10 166843 3 3  59 TYR CD2  C  -56.328 -14.968  -68.814 1.00 . C C .  59 TYR CD2  1 1 
       10 166844 3 3  59 TYR CE1  C  -59.012 -14.780  -69.478 1.00 . C C .  59 TYR CE1  1 1 
       10 166845 3 3  59 TYR CE2  C  -56.708 -14.565  -70.116 1.00 . C C .  59 TYR CE2  1 1 
       10 166846 3 3  59 TYR CG   C  -57.277 -15.280  -67.846 1.00 . C C .  59 TYR CG   1 1 
       10 166847 3 3  59 TYR CZ   C  -58.058 -14.475  -70.436 1.00 . C C .  59 TYR CZ   1 1 
       10 166848 3 3  59 TYR H    H  -58.803 -17.991  -66.491 1.00 . C C .  59 TYR H    1 1 
       10 166849 3 3  59 TYR HA   H  -55.906 -17.585  -66.624 1.00 . C C .  59 TYR HA   1 1 
       10 166850 3 3  59 TYR HB2  H  -57.558 -15.262  -65.755 1.00 . C C .  59 TYR HB2  1 1 
       10 166851 3 3  59 TYR HB3  H  -55.881 -15.305  -66.252 1.00 . C C .  59 TYR HB3  1 1 
       10 166852 3 3  59 TYR HD1  H  -59.370 -15.417  -67.453 1.00 . C C .  59 TYR HD1  1 1 
       10 166853 3 3  59 TYR HD2  H  -55.279 -15.037  -68.568 1.00 . C C .  59 TYR HD2  1 1 
       10 166854 3 3  59 TYR HE1  H  -60.061 -14.709  -69.720 1.00 . C C .  59 TYR HE1  1 1 
       10 166855 3 3  59 TYR HE2  H  -55.956 -14.331  -70.855 1.00 . C C .  59 TYR HE2  1 1 
       10 166856 3 3  59 TYR HH   H  -58.096 -13.207  -71.868 1.00 . C C .  59 TYR HH   1 1 
       10 166857 3 3  59 TYR N    N  -57.937 -17.884  -66.937 1.00 . C C .  59 TYR N    1 1 
       10 166858 3 3  59 TYR O    O  -57.870 -17.759  -64.111 1.00 . C C .  59 TYR O    1 1 
       10 166859 3 3  59 TYR OH   O  -58.469 -14.075  -71.696 1.00 . C C .  59 TYR OH   1 1 
       10 166860 3 3  60 TYR C    C  -54.484 -16.931  -62.002 1.00 . C C .  60 TYR C    1 1 
       10 166861 3 3  60 TYR CA   C  -55.564 -17.737  -62.672 1.00 . C C .  60 TYR CA   1 1 
       10 166862 3 3  60 TYR CB   C  -55.261 -19.199  -62.370 1.00 . C C .  60 TYR CB   1 1 
       10 166863 3 3  60 TYR CD1  C  -55.655 -20.695  -64.336 1.00 . C C .  60 TYR CD1  1 1 
       10 166864 3 3  60 TYR CD2  C  -57.273 -20.684  -62.596 1.00 . C C .  60 TYR CD2  1 1 
       10 166865 3 3  60 TYR CE1  C  -56.378 -21.622  -65.026 1.00 . C C .  60 TYR CE1  1 1 
       10 166866 3 3  60 TYR CE2  C  -58.009 -21.626  -63.282 1.00 . C C .  60 TYR CE2  1 1 
       10 166867 3 3  60 TYR CG   C  -56.088 -20.199  -63.120 1.00 . C C .  60 TYR CG   1 1 
       10 166868 3 3  60 TYR CZ   C  -57.555 -22.083  -64.507 1.00 . C C .  60 TYR CZ   1 1 
       10 166869 3 3  60 TYR H    H  -54.835 -17.289  -64.617 1.00 . C C .  60 TYR H    1 1 
       10 166870 3 3  60 TYR HA   H  -56.512 -17.488  -62.222 1.00 . C C .  60 TYR HA   1 1 
       10 166871 3 3  60 TYR HB2  H  -54.225 -19.384  -62.599 1.00 . C C .  60 TYR HB2  1 1 
       10 166872 3 3  60 TYR HB3  H  -55.404 -19.359  -61.310 1.00 . C C .  60 TYR HB3  1 1 
       10 166873 3 3  60 TYR HD1  H  -54.732 -20.325  -64.758 1.00 . C C .  60 TYR HD1  1 1 
       10 166874 3 3  60 TYR HD2  H  -57.622 -20.324  -61.639 1.00 . C C .  60 TYR HD2  1 1 
       10 166875 3 3  60 TYR HE1  H  -56.020 -21.994  -65.975 1.00 . C C .  60 TYR HE1  1 1 
       10 166876 3 3  60 TYR HE2  H  -58.939 -21.992  -62.874 1.00 . C C .  60 TYR HE2  1 1 
       10 166877 3 3  60 TYR HH   H  -57.784 -23.191  -66.038 1.00 . C C .  60 TYR HH   1 1 
       10 166878 3 3  60 TYR N    N  -55.648 -17.485  -64.106 1.00 . C C .  60 TYR N    1 1 
       10 166879 3 3  60 TYR O    O  -53.440 -16.680  -62.586 1.00 . C C .  60 TYR O    1 1 
       10 166880 3 3  60 TYR OH   O  -58.270 -23.006  -65.232 1.00 . C C .  60 TYR OH   1 1 
       10 166881 3 3  61 PRO C    C  -52.571 -17.144  -59.896 1.00 . C C .  61 PRO C    1 1 
       10 166882 3 3  61 PRO CA   C  -53.623 -16.059  -59.961 1.00 . C C .  61 PRO CA   1 1 
       10 166883 3 3  61 PRO CB   C  -54.257 -15.916  -58.583 1.00 . C C .  61 PRO CB   1 1 
       10 166884 3 3  61 PRO CD   C  -55.948 -16.625  -59.968 1.00 . C C .  61 PRO CD   1 1 
       10 166885 3 3  61 PRO CG   C  -55.443 -16.817  -58.615 1.00 . C C .  61 PRO CG   1 1 
       10 166886 3 3  61 PRO HA   H  -53.237 -15.120  -60.317 1.00 . C C .  61 PRO HA   1 1 
       10 166887 3 3  61 PRO HB2  H  -53.562 -16.232  -57.817 1.00 . C C .  61 PRO HB2  1 1 
       10 166888 3 3  61 PRO HB3  H  -54.570 -14.898  -58.415 1.00 . C C .  61 PRO HB3  1 1 
       10 166889 3 3  61 PRO HD2  H  -56.551 -17.470  -60.274 1.00 . C C .  61 PRO HD2  1 1 
       10 166890 3 3  61 PRO HD3  H  -56.500 -15.703  -60.047 1.00 . C C .  61 PRO HD3  1 1 
       10 166891 3 3  61 PRO HG2  H  -55.147 -17.846  -58.452 1.00 . C C .  61 PRO HG2  1 1 
       10 166892 3 3  61 PRO HG3  H  -56.181 -16.508  -57.892 1.00 . C C .  61 PRO HG3  1 1 
       10 166893 3 3  61 PRO N    N  -54.713 -16.546  -60.751 1.00 . C C .  61 PRO N    1 1 
       10 166894 3 3  61 PRO O    O  -52.922 -18.340  -59.929 1.00 . C C .  61 PRO O    1 1 
       10 166895 3 3  62 ASP C    C  -50.419 -18.633  -58.378 1.00 . C C .  62 ASP C    1 1 
       10 166896 3 3  62 ASP CA   C  -50.224 -17.709  -59.592 1.00 . C C .  62 ASP CA   1 1 
       10 166897 3 3  62 ASP CB   C  -48.893 -16.992  -59.458 1.00 . C C .  62 ASP CB   1 1 
       10 166898 3 3  62 ASP CG   C  -48.304 -16.606  -60.792 1.00 . C C .  62 ASP CG   1 1 
       10 166899 3 3  62 ASP H    H  -51.102 -15.788  -59.778 1.00 . C C .  62 ASP H    1 1 
       10 166900 3 3  62 ASP HA   H  -50.169 -18.333  -60.471 1.00 . C C .  62 ASP HA   1 1 
       10 166901 3 3  62 ASP HB2  H  -49.036 -16.098  -58.872 1.00 . C C .  62 ASP HB2  1 1 
       10 166902 3 3  62 ASP HB3  H  -48.199 -17.640  -58.942 1.00 . C C .  62 ASP HB3  1 1 
       10 166903 3 3  62 ASP N    N  -51.304 -16.746  -59.802 1.00 . C C .  62 ASP N    1 1 
       10 166904 3 3  62 ASP O    O  -49.827 -19.724  -58.338 1.00 . C C .  62 ASP O    1 1 
       10 166905 3 3  62 ASP OD1  O  -48.900 -16.957  -61.847 1.00 . C C .  62 ASP OD1  1 1 
       10 166906 3 3  62 ASP OD2  O  -47.229 -15.948  -60.783 1.00 . C C .  62 ASP OD2  1 1 
       10 166907 3 3  63 THR C    C  -52.319 -20.204  -56.374 1.00 . C C .  63 THR C    1 1 
       10 166908 3 3  63 THR CA   C  -51.461 -18.974  -56.184 1.00 . C C .  63 THR CA   1 1 
       10 166909 3 3  63 THR CB   C  -52.068 -18.135  -55.068 1.00 . C C .  63 THR CB   1 1 
       10 166910 3 3  63 THR CG2  C  -51.003 -17.244  -54.433 1.00 . C C .  63 THR CG2  1 1 
       10 166911 3 3  63 THR H    H  -51.675 -17.337  -57.508 1.00 . C C .  63 THR H    1 1 
       10 166912 3 3  63 THR HA   H  -50.494 -19.309  -55.839 1.00 . C C .  63 THR HA   1 1 
       10 166913 3 3  63 THR HB   H  -52.472 -18.793  -54.313 1.00 . C C .  63 THR HB   1 1 
       10 166914 3 3  63 THR HG1  H  -52.841 -16.415  -55.560 1.00 . C C .  63 THR HG1  1 1 
       10 166915 3 3  63 THR HG21 H  -50.810 -16.399  -55.076 1.00 . C C .  63 THR HG21 1 1 
       10 166916 3 3  63 THR HG22 H  -50.093 -17.810  -54.299 1.00 . C C .  63 THR HG22 1 1 
       10 166917 3 3  63 THR HG23 H  -51.354 -16.893  -53.473 1.00 . C C .  63 THR HG23 1 1 
       10 166918 3 3  63 THR N    N  -51.237 -18.208  -57.408 1.00 . C C .  63 THR N    1 1 
       10 166919 3 3  63 THR O    O  -52.292 -21.100  -55.534 1.00 . C C .  63 THR O    1 1 
       10 166920 3 3  63 THR OG1  O  -53.120 -17.333  -55.598 1.00 . C C .  63 THR OG1  1 1 
       10 166921 3 3  64 VAL C    C  -53.346 -22.062  -59.198 1.00 . C C .  64 VAL C    1 1 
       10 166922 3 3  64 VAL CA   C  -53.696 -21.563  -57.794 1.00 . C C .  64 VAL CA   1 1 
       10 166923 3 3  64 VAL CB   C  -55.252 -21.654  -57.498 1.00 . C C .  64 VAL CB   1 1 
       10 166924 3 3  64 VAL CG1  C  -55.514 -21.616  -56.024 1.00 . C C .  64 VAL CG1  1 1 
       10 166925 3 3  64 VAL CG2  C  -56.064 -20.573  -58.197 1.00 . C C .  64 VAL CG2  1 1 
       10 166926 3 3  64 VAL H    H  -53.079 -19.544  -58.108 1.00 . C C .  64 VAL H    1 1 
       10 166927 3 3  64 VAL HA   H  -53.232 -22.275  -57.123 1.00 . C C .  64 VAL HA   1 1 
       10 166928 3 3  64 VAL HB   H  -55.592 -22.616  -57.860 1.00 . C C .  64 VAL HB   1 1 
       10 166929 3 3  64 VAL HG11 H  -56.567 -21.452  -55.850 1.00 . C C .  64 VAL HG11 1 1 
       10 166930 3 3  64 VAL HG12 H  -54.946 -20.813  -55.578 1.00 . C C .  64 VAL HG12 1 1 
       10 166931 3 3  64 VAL HG13 H  -55.218 -22.556  -55.581 1.00 . C C .  64 VAL HG13 1 1 
       10 166932 3 3  64 VAL HG21 H  -56.074 -19.680  -57.589 1.00 . C C .  64 VAL HG21 1 1 
       10 166933 3 3  64 VAL HG22 H  -57.076 -20.921  -58.343 1.00 . C C .  64 VAL HG22 1 1 
       10 166934 3 3  64 VAL HG23 H  -55.618 -20.350  -59.155 1.00 . C C .  64 VAL HG23 1 1 
       10 166935 3 3  64 VAL N    N  -53.081 -20.276  -57.455 1.00 . C C .  64 VAL N    1 1 
       10 166936 3 3  64 VAL O    O  -53.732 -23.169  -59.582 1.00 . C C .  64 VAL O    1 1 
       10 166937 3 3  65 LYS C    C  -51.579 -23.020  -61.204 1.00 . C C .  65 LYS C    1 1 
       10 166938 3 3  65 LYS CA   C  -52.272 -21.688  -61.317 1.00 . C C .  65 LYS CA   1 1 
       10 166939 3 3  65 LYS CB   C  -51.365 -20.686  -62.024 1.00 . C C .  65 LYS CB   1 1 
       10 166940 3 3  65 LYS CD   C  -49.968 -20.298  -64.100 1.00 . C C .  65 LYS CD   1 1 
       10 166941 3 3  65 LYS CE   C  -49.926 -18.769  -64.194 1.00 . C C .  65 LYS CE   1 1 
       10 166942 3 3  65 LYS CG   C  -51.284 -20.859  -63.536 1.00 . C C .  65 LYS CG   1 1 
       10 166943 3 3  65 LYS H    H  -52.317 -20.390  -59.631 1.00 . C C .  65 LYS H    1 1 
       10 166944 3 3  65 LYS HA   H  -53.182 -21.810  -61.888 1.00 . C C .  65 LYS HA   1 1 
       10 166945 3 3  65 LYS HB2  H  -51.728 -19.692  -61.818 1.00 . C C .  65 LYS HB2  1 1 
       10 166946 3 3  65 LYS HB3  H  -50.369 -20.779  -61.612 1.00 . C C .  65 LYS HB3  1 1 
       10 166947 3 3  65 LYS HD2  H  -49.157 -20.622  -63.466 1.00 . C C .  65 LYS HD2  1 1 
       10 166948 3 3  65 LYS HD3  H  -49.817 -20.711  -65.088 1.00 . C C .  65 LYS HD3  1 1 
       10 166949 3 3  65 LYS HE2  H  -50.200 -18.349  -63.239 1.00 . C C .  65 LYS HE2  1 1 
       10 166950 3 3  65 LYS HE3  H  -48.920 -18.459  -64.439 1.00 . C C .  65 LYS HE3  1 1 
       10 166951 3 3  65 LYS HG2  H  -51.350 -21.909  -63.775 1.00 . C C .  65 LYS HG2  1 1 
       10 166952 3 3  65 LYS HG3  H  -52.113 -20.340  -63.994 1.00 . C C .  65 LYS HG3  1 1 
       10 166953 3 3  65 LYS HZ1  H  -51.734 -18.817  -65.201 1.00 . C C .  65 LYS HZ1  1 1 
       10 166954 3 3  65 LYS HZ2  H  -50.413 -18.350  -66.161 1.00 . C C .  65 LYS HZ2  1 1 
       10 166955 3 3  65 LYS HZ3  H  -51.074 -17.265  -65.034 1.00 . C C .  65 LYS HZ3  1 1 
       10 166956 3 3  65 LYS N    N  -52.613 -21.261  -59.966 1.00 . C C .  65 LYS N    1 1 
       10 166957 3 3  65 LYS NZ   N  -50.855 -18.263  -65.223 1.00 . C C .  65 LYS NZ   1 1 
       10 166958 3 3  65 LYS O    O  -50.620 -23.173  -60.445 1.00 . C C .  65 LYS O    1 1 
       10 166959 3 3  66 GLY C    C  -52.473 -26.315  -61.166 1.00 . C C .  66 GLY C    1 1 
       10 166960 3 3  66 GLY CA   C  -51.582 -25.351  -61.922 1.00 . C C .  66 GLY CA   1 1 
       10 166961 3 3  66 GLY H    H  -52.884 -23.787  -62.498 1.00 . C C .  66 GLY H    1 1 
       10 166962 3 3  66 GLY HA2  H  -51.481 -25.698  -62.940 1.00 . C C .  66 GLY HA2  1 1 
       10 166963 3 3  66 GLY HA3  H  -50.606 -25.341  -61.459 1.00 . C C .  66 GLY HA3  1 1 
       10 166964 3 3  66 GLY N    N  -52.103 -23.988  -61.940 1.00 . C C .  66 GLY N    1 1 
       10 166965 3 3  66 GLY O    O  -52.673 -27.441  -61.608 1.00 . C C .  66 GLY O    1 1 
       10 166966 3 3  67 ARG C    C  -55.280 -26.589  -59.348 1.00 . C C .  67 ARG C    1 1 
       10 166967 3 3  67 ARG CA   C  -53.786 -26.722  -59.135 1.00 . C C .  67 ARG CA   1 1 
       10 166968 3 3  67 ARG CB   C  -53.452 -26.411  -57.669 1.00 . C C .  67 ARG CB   1 1 
       10 166969 3 3  67 ARG CD   C  -51.632 -26.413  -55.860 1.00 . C C .  67 ARG CD   1 1 
       10 166970 3 3  67 ARG CG   C  -51.947 -26.223  -57.353 1.00 . C C .  67 ARG CG   1 1 
       10 166971 3 3  67 ARG CZ   C  -52.875 -24.703  -54.604 1.00 . C C .  67 ARG CZ   1 1 
       10 166972 3 3  67 ARG H    H  -52.822 -24.946  -59.753 1.00 . C C .  67 ARG H    1 1 
       10 166973 3 3  67 ARG HA   H  -53.509 -27.746  -59.330 1.00 . C C .  67 ARG HA   1 1 
       10 166974 3 3  67 ARG HB2  H  -53.966 -25.504  -57.390 1.00 . C C .  67 ARG HB2  1 1 
       10 166975 3 3  67 ARG HB3  H  -53.833 -27.216  -57.057 1.00 . C C .  67 ARG HB3  1 1 
       10 166976 3 3  67 ARG HD2  H  -51.455 -27.459  -55.663 1.00 . C C .  67 ARG HD2  1 1 
       10 166977 3 3  67 ARG HD3  H  -50.741 -25.852  -55.612 1.00 . C C .  67 ARG HD3  1 1 
       10 166978 3 3  67 ARG HE   H  -53.431 -26.602  -54.778 1.00 . C C .  67 ARG HE   1 1 
       10 166979 3 3  67 ARG HG2  H  -51.378 -26.941  -57.923 1.00 . C C .  67 ARG HG2  1 1 
       10 166980 3 3  67 ARG HG3  H  -51.650 -25.228  -57.651 1.00 . C C .  67 ARG HG3  1 1 
       10 166981 3 3  67 ARG HH11 H  -51.157 -24.063  -55.465 1.00 . C C .  67 ARG HH11 1 1 
       10 166982 3 3  67 ARG HH12 H  -52.043 -22.856  -54.594 1.00 . C C .  67 ARG HH12 1 1 
       10 166983 3 3  67 ARG HH21 H  -54.612 -25.045  -53.630 1.00 . C C .  67 ARG HH21 1 1 
       10 166984 3 3  67 ARG HH22 H  -54.021 -23.419  -53.546 1.00 . C C .  67 ARG HH22 1 1 
       10 166985 3 3  67 ARG N    N  -53.018 -25.865  -60.034 1.00 . C C .  67 ARG N    1 1 
       10 166986 3 3  67 ARG NE   N  -52.742 -25.952  -55.030 1.00 . C C .  67 ARG NE   1 1 
       10 166987 3 3  67 ARG NH1  N  -51.949 -23.799  -54.913 1.00 . C C .  67 ARG NH1  1 1 
       10 166988 3 3  67 ARG NH2  N  -53.921 -24.361  -53.866 1.00 . C C .  67 ARG NH2  1 1 
       10 166989 3 3  67 ARG O    O  -56.045 -27.361  -58.787 1.00 . C C .  67 ARG O    1 1 
       10 166990 3 3  68 PHE C    C  -57.587 -25.071  -61.766 1.00 . C C .  68 PHE C    1 1 
       10 166991 3 3  68 PHE CA   C  -57.116 -25.235  -60.298 1.00 . C C .  68 PHE CA   1 1 
       10 166992 3 3  68 PHE CB   C  -57.374 -23.959  -59.500 1.00 . C C .  68 PHE CB   1 1 
       10 166993 3 3  68 PHE CD1  C  -56.923 -25.205  -57.359 1.00 . C C .  68 PHE CD1  1 1 
       10 166994 3 3  68 PHE CD2  C  -58.388 -23.338  -57.291 1.00 . C C .  68 PHE CD2  1 1 
       10 166995 3 3  68 PHE CE1  C  -57.105 -25.402  -55.985 1.00 . C C .  68 PHE CE1  1 1 
       10 166996 3 3  68 PHE CE2  C  -58.573 -23.521  -55.918 1.00 . C C .  68 PHE CE2  1 1 
       10 166997 3 3  68 PHE CG   C  -57.568 -24.182  -58.023 1.00 . C C .  68 PHE CG   1 1 
       10 166998 3 3  68 PHE CZ   C  -57.930 -24.553  -55.267 1.00 . C C .  68 PHE CZ   1 1 
       10 166999 3 3  68 PHE H    H  -55.015 -25.040  -60.572 1.00 . C C .  68 PHE H    1 1 
       10 167000 3 3  68 PHE HA   H  -57.707 -26.022  -59.854 1.00 . C C .  68 PHE HA   1 1 
       10 167001 3 3  68 PHE HB2  H  -56.535 -23.294  -59.635 1.00 . C C .  68 PHE HB2  1 1 
       10 167002 3 3  68 PHE HB3  H  -58.258 -23.480  -59.899 1.00 . C C .  68 PHE HB3  1 1 
       10 167003 3 3  68 PHE HD1  H  -56.280 -25.875  -57.911 1.00 . C C .  68 PHE HD1  1 1 
       10 167004 3 3  68 PHE HD2  H  -58.895 -22.527  -57.791 1.00 . C C .  68 PHE HD2  1 1 
       10 167005 3 3  68 PHE HE1  H  -56.592 -26.208  -55.482 1.00 . C C .  68 PHE HE1  1 1 
       10 167006 3 3  68 PHE HE2  H  -59.219 -22.853  -55.367 1.00 . C C .  68 PHE HE2  1 1 
       10 167007 3 3  68 PHE HZ   H  -58.073 -24.700  -54.207 1.00 . C C .  68 PHE HZ   1 1 
       10 167008 3 3  68 PHE N    N  -55.691 -25.615  -60.156 1.00 . C C .  68 PHE N    1 1 
       10 167009 3 3  68 PHE O    O  -56.801 -24.672  -62.630 1.00 . C C .  68 PHE O    1 1 
       10 167010 3 3  69 THR C    C  -60.752 -25.067  -63.761 1.00 . C C .  69 THR C    1 1 
       10 167011 3 3  69 THR CA   C  -59.307 -25.537  -63.450 1.00 . C C .  69 THR CA   1 1 
       10 167012 3 3  69 THR CB   C  -59.133 -27.004  -63.916 1.00 . C C .  69 THR CB   1 1 
       10 167013 3 3  69 THR CG2  C  -58.788 -27.066  -65.393 1.00 . C C .  69 THR CG2  1 1 
       10 167014 3 3  69 THR H    H  -59.440 -25.686  -61.323 1.00 . C C .  69 THR H    1 1 
       10 167015 3 3  69 THR HA   H  -58.647 -24.937  -64.058 1.00 . C C .  69 THR HA   1 1 
       10 167016 3 3  69 THR HB   H  -60.064 -27.528  -63.755 1.00 . C C .  69 THR HB   1 1 
       10 167017 3 3  69 THR HG1  H  -57.780 -27.015  -62.499 1.00 . C C .  69 THR HG1  1 1 
       10 167018 3 3  69 THR HG21 H  -58.668 -28.097  -65.692 1.00 . C C .  69 THR HG21 1 1 
       10 167019 3 3  69 THR HG22 H  -57.868 -26.530  -65.572 1.00 . C C .  69 THR HG22 1 1 
       10 167020 3 3  69 THR HG23 H  -59.584 -26.616  -65.969 1.00 . C C .  69 THR HG23 1 1 
       10 167021 3 3  69 THR N    N  -58.857 -25.376  -62.047 1.00 . C C .  69 THR N    1 1 
       10 167022 3 3  69 THR O    O  -61.737 -25.786  -63.524 1.00 . C C .  69 THR O    1 1 
       10 167023 3 3  69 THR OG1  O  -58.106 -27.647  -63.144 1.00 . C C .  69 THR OG1  1 1 
       10 167024 3 3  70 ILE C    C  -62.845 -23.692  -65.783 1.00 . C C .  70 ILE C    1 1 
       10 167025 3 3  70 ILE CA   C  -62.175 -23.267  -64.476 1.00 . C C .  70 ILE CA   1 1 
       10 167026 3 3  70 ILE CB   C  -62.121 -21.715  -64.285 1.00 . C C .  70 ILE CB   1 1 
       10 167027 3 3  70 ILE CD1  C  -63.697 -19.745  -63.786 1.00 . C C .  70 ILE CD1  1 1 
       10 167028 3 3  70 ILE CG1  C  -63.516 -21.099  -64.439 1.00 . C C .  70 ILE CG1  1 1 
       10 167029 3 3  70 ILE CG2  C  -61.111 -21.056  -65.221 1.00 . C C .  70 ILE CG2  1 1 
       10 167030 3 3  70 ILE H    H  -60.069 -23.340  -64.506 1.00 . C C .  70 ILE H    1 1 
       10 167031 3 3  70 ILE HA   H  -62.792 -23.657  -63.677 1.00 . C C .  70 ILE HA   1 1 
       10 167032 3 3  70 ILE HB   H  -61.786 -21.529  -63.272 1.00 . C C .  70 ILE HB   1 1 
       10 167033 3 3  70 ILE HD11 H  -63.253 -18.983  -64.409 1.00 . C C .  70 ILE HD11 1 1 
       10 167034 3 3  70 ILE HD12 H  -63.218 -19.745  -62.818 1.00 . C C .  70 ILE HD12 1 1 
       10 167035 3 3  70 ILE HD13 H  -64.751 -19.542  -63.667 1.00 . C C .  70 ILE HD13 1 1 
       10 167036 3 3  70 ILE HG12 H  -63.726 -20.993  -65.491 1.00 . C C .  70 ILE HG12 1 1 
       10 167037 3 3  70 ILE HG13 H  -64.237 -21.785  -64.017 1.00 . C C .  70 ILE HG13 1 1 
       10 167038 3 3  70 ILE HG21 H  -60.576 -20.284  -64.689 1.00 . C C .  70 ILE HG21 1 1 
       10 167039 3 3  70 ILE HG22 H  -61.631 -20.618  -66.062 1.00 . C C .  70 ILE HG22 1 1 
       10 167040 3 3  70 ILE HG23 H  -60.412 -21.798  -65.577 1.00 . C C .  70 ILE HG23 1 1 
       10 167041 3 3  70 ILE N    N  -60.873 -23.869  -64.317 1.00 . C C .  70 ILE N    1 1 
       10 167042 3 3  70 ILE O    O  -62.726 -23.029  -66.802 1.00 . C C .  70 ILE O    1 1 
       10 167043 3 3  71 SER C    C  -65.755 -24.754  -66.884 1.00 . C C .  71 SER C    1 1 
       10 167044 3 3  71 SER CA   C  -64.302 -25.236  -66.944 1.00 . C C .  71 SER CA   1 1 
       10 167045 3 3  71 SER CB   C  -64.250 -26.754  -67.094 1.00 . C C .  71 SER CB   1 1 
       10 167046 3 3  71 SER H    H  -63.624 -25.323  -64.926 1.00 . C C .  71 SER H    1 1 
       10 167047 3 3  71 SER HA   H  -63.837 -24.794  -67.813 1.00 . C C .  71 SER HA   1 1 
       10 167048 3 3  71 SER HB2  H  -64.834 -27.047  -67.949 1.00 . C C .  71 SER HB2  1 1 
       10 167049 3 3  71 SER HB3  H  -63.223 -27.058  -67.249 1.00 . C C .  71 SER HB3  1 1 
       10 167050 3 3  71 SER HG   H  -64.314 -27.047  -65.174 1.00 . C C .  71 SER HG   1 1 
       10 167051 3 3  71 SER N    N  -63.552 -24.811  -65.758 1.00 . C C .  71 SER N    1 1 
       10 167052 3 3  71 SER O    O  -66.232 -24.319  -65.822 1.00 . C C .  71 SER O    1 1 
       10 167053 3 3  71 SER OG   O  -64.774 -27.395  -65.942 1.00 . C C .  71 SER OG   1 1 
       10 167054 3 3  72 ARG C    C  -68.556 -25.465  -69.114 1.00 . C C .  72 ARG C    1 1 
       10 167055 3 3  72 ARG CA   C  -67.881 -24.534  -68.117 1.00 . C C .  72 ARG CA   1 1 
       10 167056 3 3  72 ARG CB   C  -68.170 -23.076  -68.494 1.00 . C C .  72 ARG CB   1 1 
       10 167057 3 3  72 ARG CD   C  -67.879 -21.282  -70.234 1.00 . C C .  72 ARG CD   1 1 
       10 167058 3 3  72 ARG CG   C  -68.049 -22.776  -69.977 1.00 . C C .  72 ARG CG   1 1 
       10 167059 3 3  72 ARG CZ   C  -69.195 -19.194  -70.012 1.00 . C C .  72 ARG CZ   1 1 
       10 167060 3 3  72 ARG H    H  -65.978 -25.144  -68.832 1.00 . C C .  72 ARG H    1 1 
       10 167061 3 3  72 ARG HA   H  -68.312 -24.721  -67.143 1.00 . C C .  72 ARG HA   1 1 
       10 167062 3 3  72 ARG HB2  H  -69.174 -22.834  -68.181 1.00 . C C .  72 ARG HB2  1 1 
       10 167063 3 3  72 ARG HB3  H  -67.482 -22.442  -67.953 1.00 . C C .  72 ARG HB3  1 1 
       10 167064 3 3  72 ARG HD2  H  -67.154 -20.892  -69.538 1.00 . C C .  72 ARG HD2  1 1 
       10 167065 3 3  72 ARG HD3  H  -67.500 -21.145  -71.238 1.00 . C C .  72 ARG HD3  1 1 
       10 167066 3 3  72 ARG HE   H  -69.959 -21.026  -70.036 1.00 . C C .  72 ARG HE   1 1 
       10 167067 3 3  72 ARG HG2  H  -67.193 -23.301  -70.375 1.00 . C C .  72 ARG HG2  1 1 
       10 167068 3 3  72 ARG HG3  H  -68.940 -23.121  -70.481 1.00 . C C .  72 ARG HG3  1 1 
       10 167069 3 3  72 ARG HH11 H  -67.201 -18.883  -70.157 1.00 . C C .  72 ARG HH11 1 1 
       10 167070 3 3  72 ARG HH12 H  -68.166 -17.452  -70.007 1.00 . C C .  72 ARG HH12 1 1 
       10 167071 3 3  72 ARG HH21 H  -71.208 -19.164  -69.836 1.00 . C C .  72 ARG HH21 1 1 
       10 167072 3 3  72 ARG HH22 H  -70.439 -17.612  -69.825 1.00 . C C .  72 ARG HH22 1 1 
       10 167073 3 3  72 ARG N    N  -66.436 -24.808  -68.034 1.00 . C C .  72 ARG N    1 1 
       10 167074 3 3  72 ARG NE   N  -69.120 -20.522  -70.086 1.00 . C C .  72 ARG NE   1 1 
       10 167075 3 3  72 ARG NH1  N  -68.097 -18.448  -70.063 1.00 . C C .  72 ARG NH1  1 1 
       10 167076 3 3  72 ARG NH2  N  -70.377 -18.609  -69.880 1.00 . C C .  72 ARG NH2  1 1 
       10 167077 3 3  72 ARG O    O  -67.905 -26.024  -69.998 1.00 . C C .  72 ARG O    1 1 
       10 167078 3 3  73 ASP C    C  -71.990 -25.712  -70.053 1.00 . C C .  73 ASP C    1 1 
       10 167079 3 3  73 ASP CA   C  -70.658 -26.421  -69.864 1.00 . C C .  73 ASP CA   1 1 
       10 167080 3 3  73 ASP CB   C  -70.840 -27.834  -69.288 1.00 . C C .  73 ASP CB   1 1 
       10 167081 3 3  73 ASP CG   C  -71.861 -28.660  -70.061 1.00 . C C .  73 ASP CG   1 1 
       10 167082 3 3  73 ASP H    H  -70.317 -25.134  -68.240 1.00 . C C .  73 ASP H    1 1 
       10 167083 3 3  73 ASP HA   H  -70.153 -26.487  -70.818 1.00 . C C .  73 ASP HA   1 1 
       10 167084 3 3  73 ASP HB2  H  -69.892 -28.348  -69.298 1.00 . C C .  73 ASP HB2  1 1 
       10 167085 3 3  73 ASP HB3  H  -71.174 -27.743  -68.264 1.00 . C C .  73 ASP HB3  1 1 
       10 167086 3 3  73 ASP N    N  -69.866 -25.616  -68.964 1.00 . C C .  73 ASP N    1 1 
       10 167087 3 3  73 ASP O    O  -72.903 -25.835  -69.231 1.00 . C C .  73 ASP O    1 1 
       10 167088 3 3  73 ASP OD1  O  -71.730 -28.719  -71.313 1.00 . C C .  73 ASP OD1  1 1 
       10 167089 3 3  73 ASP OD2  O  -72.786 -29.237  -69.414 1.00 . C C .  73 ASP OD2  1 1 
       10 167090 3 3  74 ASN C    C  -74.365 -25.087  -72.070 1.00 . C C .  74 ASN C    1 1 
       10 167091 3 3  74 ASN CA   C  -73.296 -24.172  -71.449 1.00 . C C .  74 ASN CA   1 1 
       10 167092 3 3  74 ASN CB   C  -72.965 -23.008  -72.395 1.00 . C C .  74 ASN CB   1 1 
       10 167093 3 3  74 ASN CG   C  -71.476 -22.827  -72.586 1.00 . C C .  74 ASN CG   1 1 
       10 167094 3 3  74 ASN H    H  -71.308 -24.870  -71.727 1.00 . C C .  74 ASN H    1 1 
       10 167095 3 3  74 ASN HA   H  -73.692 -23.764  -70.529 1.00 . C C .  74 ASN HA   1 1 
       10 167096 3 3  74 ASN HB2  H  -73.419 -23.199  -73.355 1.00 . C C .  74 ASN HB2  1 1 
       10 167097 3 3  74 ASN HB3  H  -73.381 -22.098  -71.986 1.00 . C C .  74 ASN HB3  1 1 
       10 167098 3 3  74 ASN HD21 H  -71.691 -20.853  -72.856 1.00 . C C .  74 ASN HD21 1 1 
       10 167099 3 3  74 ASN HD22 H  -70.094 -21.422  -72.949 1.00 . C C .  74 ASN HD22 1 1 
       10 167100 3 3  74 ASN N    N  -72.081 -24.940  -71.128 1.00 . C C .  74 ASN N    1 1 
       10 167101 3 3  74 ASN ND2  N  -71.050 -21.593  -72.817 1.00 . C C .  74 ASN ND2  1 1 
       10 167102 3 3  74 ASN O    O  -75.383 -24.622  -72.611 1.00 . C C .  74 ASN O    1 1 
       10 167103 3 3  74 ASN OD1  O  -70.714 -23.792  -72.525 1.00 . C C .  74 ASN OD1  1 1 
       10 167104 3 3  75 ALA C    C  -75.978 -27.443  -71.072 1.00 . C C .  75 ALA C    1 1 
       10 167105 3 3  75 ALA CA   C  -75.114 -27.365  -72.326 1.00 . C C .  75 ALA CA   1 1 
       10 167106 3 3  75 ALA CB   C  -74.485 -28.701  -72.651 1.00 . C C .  75 ALA CB   1 1 
       10 167107 3 3  75 ALA H    H  -73.267 -26.690  -71.606 1.00 . C C .  75 ALA H    1 1 
       10 167108 3 3  75 ALA HA   H  -75.712 -27.022  -73.159 1.00 . C C .  75 ALA HA   1 1 
       10 167109 3 3  75 ALA HB1  H  -73.469 -28.720  -72.283 1.00 . C C .  75 ALA HB1  1 1 
       10 167110 3 3  75 ALA HB2  H  -74.482 -28.847  -73.722 1.00 . C C .  75 ALA HB2  1 1 
       10 167111 3 3  75 ALA HB3  H  -75.052 -29.491  -72.181 1.00 . C C .  75 ALA HB3  1 1 
       10 167112 3 3  75 ALA N    N  -74.103 -26.391  -72.020 1.00 . C C .  75 ALA N    1 1 
       10 167113 3 3  75 ALA O    O  -77.173 -27.124  -71.096 1.00 . C C .  75 ALA O    1 1 
       10 167114 3 3  76 LYS C    C  -75.934 -26.653  -67.833 1.00 . C C .  76 LYS C    1 1 
       10 167115 3 3  76 LYS CA   C  -76.097 -27.888  -68.714 1.00 . C C .  76 LYS CA   1 1 
       10 167116 3 3  76 LYS CB   C  -75.801 -29.206  -67.989 1.00 . C C .  76 LYS CB   1 1 
       10 167117 3 3  76 LYS CD   C  -77.749 -30.230  -69.442 1.00 . C C .  76 LYS CD   1 1 
       10 167118 3 3  76 LYS CE   C  -79.213 -30.718  -69.293 1.00 . C C .  76 LYS CE   1 1 
       10 167119 3 3  76 LYS CG   C  -76.973 -30.227  -68.075 1.00 . C C .  76 LYS CG   1 1 
       10 167120 3 3  76 LYS H    H  -74.401 -28.026  -69.978 1.00 . C C .  76 LYS H    1 1 
       10 167121 3 3  76 LYS HA   H  -77.142 -27.920  -68.989 1.00 . C C .  76 LYS HA   1 1 
       10 167122 3 3  76 LYS HB2  H  -74.921 -29.652  -68.425 1.00 . C C .  76 LYS HB2  1 1 
       10 167123 3 3  76 LYS HB3  H  -75.603 -28.991  -66.949 1.00 . C C .  76 LYS HB3  1 1 
       10 167124 3 3  76 LYS HD2  H  -77.755 -29.228  -69.841 1.00 . C C .  76 LYS HD2  1 1 
       10 167125 3 3  76 LYS HD3  H  -77.231 -30.878  -70.134 1.00 . C C .  76 LYS HD3  1 1 
       10 167126 3 3  76 LYS HE2  H  -79.546 -31.115  -70.240 1.00 . C C .  76 LYS HE2  1 1 
       10 167127 3 3  76 LYS HE3  H  -79.243 -31.510  -68.557 1.00 . C C .  76 LYS HE3  1 1 
       10 167128 3 3  76 LYS HG2  H  -76.575 -31.217  -67.912 1.00 . C C .  76 LYS HG2  1 1 
       10 167129 3 3  76 LYS HG3  H  -77.674 -30.008  -67.282 1.00 . C C .  76 LYS HG3  1 1 
       10 167130 3 3  76 LYS HZ1  H  -80.044 -28.811  -69.512 1.00 . C C .  76 LYS HZ1  1 1 
       10 167131 3 3  76 LYS HZ2  H  -79.934 -29.336  -67.899 1.00 . C C .  76 LYS HZ2  1 1 
       10 167132 3 3  76 LYS HZ3  H  -81.131 -29.972  -68.923 1.00 . C C .  76 LYS HZ3  1 1 
       10 167133 3 3  76 LYS N    N  -75.359 -27.818  -69.961 1.00 . C C .  76 LYS N    1 1 
       10 167134 3 3  76 LYS NZ   N  -80.152 -29.626  -68.875 1.00 . C C .  76 LYS NZ   1 1 
       10 167135 3 3  76 LYS O    O  -76.159 -26.703  -66.622 1.00 . C C .  76 LYS O    1 1 
       10 167136 3 3  77 ASN C    C  -74.705 -24.051  -66.566 1.00 . C C .  77 ASN C    1 1 
       10 167137 3 3  77 ASN CA   C  -75.566 -24.225  -67.823 1.00 . C C .  77 ASN CA   1 1 
       10 167138 3 3  77 ASN CB   C  -77.004 -23.785  -67.547 1.00 . C C .  77 ASN CB   1 1 
       10 167139 3 3  77 ASN CG   C  -77.415 -22.596  -68.388 1.00 . C C .  77 ASN CG   1 1 
       10 167140 3 3  77 ASN H    H  -75.410 -25.582  -69.429 1.00 . C C .  77 ASN H    1 1 
       10 167141 3 3  77 ASN HA   H  -75.175 -23.533  -68.553 1.00 . C C .  77 ASN HA   1 1 
       10 167142 3 3  77 ASN HB2  H  -77.668 -24.609  -67.759 1.00 . C C .  77 ASN HB2  1 1 
       10 167143 3 3  77 ASN HB3  H  -77.094 -23.526  -66.501 1.00 . C C .  77 ASN HB3  1 1 
       10 167144 3 3  77 ASN HD21 H  -78.574 -21.924  -66.898 1.00 . C C .  77 ASN HD21 1 1 
       10 167145 3 3  77 ASN HD22 H  -78.569 -20.962  -68.297 1.00 . C C .  77 ASN HD22 1 1 
       10 167146 3 3  77 ASN N    N  -75.559 -25.540  -68.461 1.00 . C C .  77 ASN N    1 1 
       10 167147 3 3  77 ASN ND2  N  -78.258 -21.754  -67.811 1.00 . C C .  77 ASN ND2  1 1 
       10 167148 3 3  77 ASN O    O  -74.755 -23.016  -65.888 1.00 . C C .  77 ASN O    1 1 
       10 167149 3 3  77 ASN OD1  O  -76.973 -22.422  -69.538 1.00 . C C .  77 ASN OD1  1 1 
       10 167150 3 3  78 THR C    C  -71.674 -24.400  -65.378 1.00 . C C .  78 THR C    1 1 
       10 167151 3 3  78 THR CA   C  -73.050 -25.054  -65.090 1.00 . C C .  78 THR CA   1 1 
       10 167152 3 3  78 THR CB   C  -72.860 -26.496  -64.495 1.00 . C C .  78 THR CB   1 1 
       10 167153 3 3  78 THR CG2  C  -74.214 -27.234  -64.287 1.00 . C C .  78 THR CG2  1 1 
       10 167154 3 3  78 THR H    H  -73.898 -25.852  -66.858 1.00 . C C .  78 THR H    1 1 
       10 167155 3 3  78 THR HA   H  -73.545 -24.452  -64.341 1.00 . C C .  78 THR HA   1 1 
       10 167156 3 3  78 THR HB   H  -72.364 -26.409  -63.539 1.00 . C C .  78 THR HB   1 1 
       10 167157 3 3  78 THR HG1  H  -71.139 -26.901  -65.323 1.00 . C C .  78 THR HG1  1 1 
       10 167158 3 3  78 THR HG21 H  -74.841 -27.087  -65.155 1.00 . C C .  78 THR HG21 1 1 
       10 167159 3 3  78 THR HG22 H  -74.711 -26.837  -63.415 1.00 . C C .  78 THR HG22 1 1 
       10 167160 3 3  78 THR HG23 H  -74.032 -28.290  -64.149 1.00 . C C .  78 THR HG23 1 1 
       10 167161 3 3  78 THR N    N  -73.902 -25.064  -66.275 1.00 . C C .  78 THR N    1 1 
       10 167162 3 3  78 THR O    O  -71.155 -24.454  -66.507 1.00 . C C .  78 THR O    1 1 
       10 167163 3 3  78 THR OG1  O  -72.027 -27.261  -65.369 1.00 . C C .  78 THR OG1  1 1 
       10 167164 3 3  79 LEU C    C  -69.033 -24.387  -63.440 1.00 . C C .  79 LEU C    1 1 
       10 167165 3 3  79 LEU CA   C  -69.713 -23.374  -64.343 1.00 . C C .  79 LEU CA   1 1 
       10 167166 3 3  79 LEU CB   C  -69.540 -21.952  -63.800 1.00 . C C .  79 LEU CB   1 1 
       10 167167 3 3  79 LEU CD1  C  -67.230 -21.331  -64.624 1.00 . C C .  79 LEU CD1  1 1 
       10 167168 3 3  79 LEU CD2  C  -68.285 -20.091  -62.766 1.00 . C C .  79 LEU CD2  1 1 
       10 167169 3 3  79 LEU CG   C  -68.150 -21.430  -63.433 1.00 . C C .  79 LEU CG   1 1 
       10 167170 3 3  79 LEU H    H  -71.608 -23.729  -63.507 1.00 . C C .  79 LEU H    1 1 
       10 167171 3 3  79 LEU HA   H  -69.306 -23.443  -65.342 1.00 . C C .  79 LEU HA   1 1 
       10 167172 3 3  79 LEU HB2  H  -69.938 -21.279  -64.538 1.00 . C C .  79 LEU HB2  1 1 
       10 167173 3 3  79 LEU HB3  H  -70.168 -21.872  -62.921 1.00 . C C .  79 LEU HB3  1 1 
       10 167174 3 3  79 LEU HD11 H  -66.257 -20.990  -64.301 1.00 . C C .  79 LEU HD11 1 1 
       10 167175 3 3  79 LEU HD12 H  -67.639 -20.631  -65.338 1.00 . C C .  79 LEU HD12 1 1 
       10 167176 3 3  79 LEU HD13 H  -67.134 -22.302  -65.087 1.00 . C C .  79 LEU HD13 1 1 
       10 167177 3 3  79 LEU HD21 H  -68.648 -20.226  -61.758 1.00 . C C .  79 LEU HD21 1 1 
       10 167178 3 3  79 LEU HD22 H  -68.983 -19.482  -63.322 1.00 . C C .  79 LEU HD22 1 1 
       10 167179 3 3  79 LEU HD23 H  -67.322 -19.604  -62.739 1.00 . C C .  79 LEU HD23 1 1 
       10 167180 3 3  79 LEU HG   H  -67.709 -22.117  -62.725 1.00 . C C .  79 LEU HG   1 1 
       10 167181 3 3  79 LEU N    N  -71.118 -23.754  -64.355 1.00 . C C .  79 LEU N    1 1 
       10 167182 3 3  79 LEU O    O  -69.686 -24.984  -62.591 1.00 . C C .  79 LEU O    1 1 
       10 167183 3 3  80 TYR C    C  -65.737 -25.025  -62.220 1.00 . C C .  80 TYR C    1 1 
       10 167184 3 3  80 TYR CA   C  -67.056 -25.550  -62.746 1.00 . C C .  80 TYR CA   1 1 
       10 167185 3 3  80 TYR CB   C  -66.779 -26.863  -63.470 1.00 . C C .  80 TYR CB   1 1 
       10 167186 3 3  80 TYR CD1  C  -68.898 -28.159  -63.060 1.00 . C C .  80 TYR CD1  1 1 
       10 167187 3 3  80 TYR CD2  C  -68.210 -27.769  -65.321 1.00 . C C .  80 TYR CD2  1 1 
       10 167188 3 3  80 TYR CE1  C  -70.005 -28.845  -63.504 1.00 . C C .  80 TYR CE1  1 1 
       10 167189 3 3  80 TYR CE2  C  -69.313 -28.458  -65.781 1.00 . C C .  80 TYR CE2  1 1 
       10 167190 3 3  80 TYR CG   C  -67.989 -27.602  -63.957 1.00 . C C .  80 TYR CG   1 1 
       10 167191 3 3  80 TYR CZ   C  -70.205 -28.996  -64.865 1.00 . C C .  80 TYR CZ   1 1 
       10 167192 3 3  80 TYR H    H  -67.246 -24.132  -64.318 1.00 . C C .  80 TYR H    1 1 
       10 167193 3 3  80 TYR HA   H  -67.698 -25.761  -61.907 1.00 . C C .  80 TYR HA   1 1 
       10 167194 3 3  80 TYR HB2  H  -66.153 -26.655  -64.322 1.00 . C C .  80 TYR HB2  1 1 
       10 167195 3 3  80 TYR HB3  H  -66.229 -27.508  -62.798 1.00 . C C .  80 TYR HB3  1 1 
       10 167196 3 3  80 TYR HD1  H  -68.738 -28.039  -61.998 1.00 . C C .  80 TYR HD1  1 1 
       10 167197 3 3  80 TYR HD2  H  -67.515 -27.343  -66.029 1.00 . C C .  80 TYR HD2  1 1 
       10 167198 3 3  80 TYR HE1  H  -70.706 -29.268  -62.799 1.00 . C C .  80 TYR HE1  1 1 
       10 167199 3 3  80 TYR HE2  H  -69.475 -28.583  -66.841 1.00 . C C .  80 TYR HE2  1 1 
       10 167200 3 3  80 TYR HH   H  -71.959 -29.691  -64.619 1.00 . C C .  80 TYR HH   1 1 
       10 167201 3 3  80 TYR N    N  -67.740 -24.611  -63.621 1.00 . C C .  80 TYR N    1 1 
       10 167202 3 3  80 TYR O    O  -64.991 -24.356  -62.940 1.00 . C C .  80 TYR O    1 1 
       10 167203 3 3  80 TYR OH   O  -71.302 -29.687  -65.318 1.00 . C C .  80 TYR OH   1 1 
       10 167204 3 3  81 LEU C    C  -63.590 -26.584  -59.989 1.00 . C C .  81 LEU C    1 1 
       10 167205 3 3  81 LEU CA   C  -64.087 -25.235  -60.495 1.00 . C C .  81 LEU CA   1 1 
       10 167206 3 3  81 LEU CB   C  -63.938 -24.134  -59.439 1.00 . C C .  81 LEU CB   1 1 
       10 167207 3 3  81 LEU CD1  C  -62.019 -22.759  -60.395 1.00 . C C .  81 LEU CD1  1 1 
       10 167208 3 3  81 LEU CD2  C  -62.217 -23.064  -57.925 1.00 . C C .  81 LEU CD2  1 1 
       10 167209 3 3  81 LEU CG   C  -62.471 -23.697  -59.275 1.00 . C C .  81 LEU CG   1 1 
       10 167210 3 3  81 LEU H    H  -66.078 -25.896  -60.459 1.00 . C C .  81 LEU H    1 1 
       10 167211 3 3  81 LEU HA   H  -63.474 -24.963  -61.343 1.00 . C C .  81 LEU HA   1 1 
       10 167212 3 3  81 LEU HB2  H  -64.529 -23.279  -59.735 1.00 . C C .  81 LEU HB2  1 1 
       10 167213 3 3  81 LEU HB3  H  -64.304 -24.503  -58.492 1.00 . C C .  81 LEU HB3  1 1 
       10 167214 3 3  81 LEU HD11 H  -61.268 -22.081  -60.017 1.00 . C C .  81 LEU HD11 1 1 
       10 167215 3 3  81 LEU HD12 H  -62.865 -22.194  -60.757 1.00 . C C .  81 LEU HD12 1 1 
       10 167216 3 3  81 LEU HD13 H  -61.602 -23.340  -61.205 1.00 . C C .  81 LEU HD13 1 1 
       10 167217 3 3  81 LEU HD21 H  -62.993 -23.363  -57.236 1.00 . C C .  81 LEU HD21 1 1 
       10 167218 3 3  81 LEU HD22 H  -62.219 -21.989  -58.025 1.00 . C C .  81 LEU HD22 1 1 
       10 167219 3 3  81 LEU HD23 H  -61.258 -23.390  -57.549 1.00 . C C .  81 LEU HD23 1 1 
       10 167220 3 3  81 LEU HG   H  -61.864 -24.590  -59.341 1.00 . C C .  81 LEU HG   1 1 
       10 167221 3 3  81 LEU N    N  -65.444 -25.351  -60.969 1.00 . C C .  81 LEU N    1 1 
       10 167222 3 3  81 LEU O    O  -64.144 -27.157  -59.045 1.00 . C C .  81 LEU O    1 1 
       10 167223 3 3  82 GLN C    C  -60.655 -28.113  -59.494 1.00 . C C .  82 GLN C    1 1 
       10 167224 3 3  82 GLN CA   C  -61.948 -28.353  -60.250 1.00 . C C .  82 GLN CA   1 1 
       10 167225 3 3  82 GLN CB   C  -61.681 -29.228  -61.481 1.00 . C C .  82 GLN CB   1 1 
       10 167226 3 3  82 GLN CD   C  -61.214 -31.368  -60.145 1.00 . C C .  82 GLN CD   1 1 
       10 167227 3 3  82 GLN CG   C  -62.000 -30.728  -61.282 1.00 . C C .  82 GLN CG   1 1 
       10 167228 3 3  82 GLN H    H  -62.162 -26.586  -61.390 1.00 . C C .  82 GLN H    1 1 
       10 167229 3 3  82 GLN HA   H  -62.636 -28.874  -59.601 1.00 . C C .  82 GLN HA   1 1 
       10 167230 3 3  82 GLN HB2  H  -62.281 -28.860  -62.298 1.00 . C C .  82 GLN HB2  1 1 
       10 167231 3 3  82 GLN HB3  H  -60.639 -29.129  -61.749 1.00 . C C .  82 GLN HB3  1 1 
       10 167232 3 3  82 GLN HE21 H  -62.764 -31.162  -58.875 1.00 . C C .  82 GLN HE21 1 1 
       10 167233 3 3  82 GLN HE22 H  -61.383 -31.886  -58.205 1.00 . C C .  82 GLN HE22 1 1 
       10 167234 3 3  82 GLN HG2  H  -63.054 -30.889  -61.154 1.00 . C C .  82 GLN HG2  1 1 
       10 167235 3 3  82 GLN HG3  H  -61.691 -31.219  -62.193 1.00 . C C .  82 GLN HG3  1 1 
       10 167236 3 3  82 GLN N    N  -62.548 -27.088  -60.642 1.00 . C C .  82 GLN N    1 1 
       10 167237 3 3  82 GLN NE2  N  -61.843 -31.483  -58.971 1.00 . C C .  82 GLN NE2  1 1 
       10 167238 3 3  82 GLN O    O  -59.630 -27.795  -60.107 1.00 . C C .  82 GLN O    1 1 
       10 167239 3 3  82 GLN OE1  O  -60.054 -31.762  -60.323 1.00 . C C .  82 GLN OE1  1 1 
       10 167240 3 3  83 MET C    C  -58.774 -29.316  -57.136 1.00 . C C .  83 MET C    1 1 
       10 167241 3 3  83 MET CA   C  -59.575 -28.041  -57.264 1.00 . C C .  83 MET CA   1 1 
       10 167242 3 3  83 MET CB   C  -60.061 -27.618  -55.864 1.00 . C C .  83 MET CB   1 1 
       10 167243 3 3  83 MET CE   C  -60.345 -25.120  -53.347 1.00 . C C .  83 MET CE   1 1 
       10 167244 3 3  83 MET CG   C  -60.857 -26.301  -55.827 1.00 . C C .  83 MET CG   1 1 
       10 167245 3 3  83 MET H    H  -61.575 -28.520  -57.772 1.00 . C C .  83 MET H    1 1 
       10 167246 3 3  83 MET HA   H  -58.944 -27.264  -57.671 1.00 . C C .  83 MET HA   1 1 
       10 167247 3 3  83 MET HB2  H  -60.687 -28.402  -55.469 1.00 . C C .  83 MET HB2  1 1 
       10 167248 3 3  83 MET HB3  H  -59.197 -27.518  -55.222 1.00 . C C .  83 MET HB3  1 1 
       10 167249 3 3  83 MET HE1  H  -59.844 -24.411  -53.990 1.00 . C C .  83 MET HE1  1 1 
       10 167250 3 3  83 MET HE2  H  -59.639 -25.865  -53.017 1.00 . C C .  83 MET HE2  1 1 
       10 167251 3 3  83 MET HE3  H  -60.753 -24.607  -52.487 1.00 . C C .  83 MET HE3  1 1 
       10 167252 3 3  83 MET HG2  H  -60.190 -25.493  -56.074 1.00 . C C .  83 MET HG2  1 1 
       10 167253 3 3  83 MET HG3  H  -61.619 -26.354  -56.593 1.00 . C C .  83 MET HG3  1 1 
       10 167254 3 3  83 MET N    N  -60.716 -28.266  -58.168 1.00 . C C .  83 MET N    1 1 
       10 167255 3 3  83 MET O    O  -59.362 -30.373  -56.949 1.00 . C C .  83 MET O    1 1 
       10 167256 3 3  83 MET SD   S  -61.659 -25.904  -54.244 1.00 . C C .  83 MET SD   1 1 
       10 167257 3 3  84 SER C    C  -55.612 -30.022  -55.826 1.00 . C C .  84 SER C    1 1 
       10 167258 3 3  84 SER CA   C  -56.574 -30.370  -56.959 1.00 . C C .  84 SER CA   1 1 
       10 167259 3 3  84 SER CB   C  -55.840 -30.834  -58.215 1.00 . C C .  84 SER CB   1 1 
       10 167260 3 3  84 SER H    H  -57.044 -28.348  -57.400 1.00 . C C .  84 SER H    1 1 
       10 167261 3 3  84 SER HA   H  -57.200 -31.183  -56.617 1.00 . C C .  84 SER HA   1 1 
       10 167262 3 3  84 SER HB2  H  -55.530 -31.857  -58.088 1.00 . C C .  84 SER HB2  1 1 
       10 167263 3 3  84 SER HB3  H  -56.514 -30.773  -59.059 1.00 . C C .  84 SER HB3  1 1 
       10 167264 3 3  84 SER HG   H  -54.523 -29.520  -57.665 1.00 . C C .  84 SER HG   1 1 
       10 167265 3 3  84 SER N    N  -57.449 -29.227  -57.243 1.00 . C C .  84 SER N    1 1 
       10 167266 3 3  84 SER O    O  -56.001 -29.300  -54.931 1.00 . C C .  84 SER O    1 1 
       10 167267 3 3  84 SER OG   O  -54.696 -30.038  -58.455 1.00 . C C .  84 SER OG   1 1 
       10 167268 3 3  85 SER C    C  -53.669 -29.478  -53.634 1.00 . C C .  85 SER C    1 1 
       10 167269 3 3  85 SER CA   C  -53.354 -30.429  -54.788 1.00 . C C .  85 SER CA   1 1 
       10 167270 3 3  85 SER CB   C  -51.973 -30.078  -55.355 1.00 . C C .  85 SER CB   1 1 
       10 167271 3 3  85 SER H    H  -54.149 -31.075  -56.654 1.00 . C C .  85 SER H    1 1 
       10 167272 3 3  85 SER HA   H  -53.271 -31.417  -54.363 1.00 . C C .  85 SER HA   1 1 
       10 167273 3 3  85 SER HB2  H  -51.918 -29.017  -55.527 1.00 . C C .  85 SER HB2  1 1 
       10 167274 3 3  85 SER HB3  H  -51.215 -30.354  -54.631 1.00 . C C .  85 SER HB3  1 1 
       10 167275 3 3  85 SER HG   H  -51.172 -31.506  -56.396 1.00 . C C .  85 SER HG   1 1 
       10 167276 3 3  85 SER N    N  -54.372 -30.517  -55.880 1.00 . C C .  85 SER N    1 1 
       10 167277 3 3  85 SER O    O  -52.977 -28.477  -53.443 1.00 . C C .  85 SER O    1 1 
       10 167278 3 3  85 SER OG   O  -51.736 -30.751  -56.578 1.00 . C C .  85 SER OG   1 1 
       10 167279 3 3  86 LEU C    C  -54.485 -28.385  -50.786 1.00 . C C .  86 LEU C    1 1 
       10 167280 3 3  86 LEU CA   C  -55.308 -28.818  -51.978 1.00 . C C .  86 LEU CA   1 1 
       10 167281 3 3  86 LEU CB   C  -56.718 -29.251  -51.567 1.00 . C C .  86 LEU CB   1 1 
       10 167282 3 3  86 LEU CD1  C  -58.791 -29.599  -52.963 1.00 . C C .  86 LEU CD1  1 1 
       10 167283 3 3  86 LEU CD2  C  -58.507 -27.517  -51.647 1.00 . C C .  86 LEU CD2  1 1 
       10 167284 3 3  86 LEU CG   C  -57.803 -28.590  -52.422 1.00 . C C .  86 LEU CG   1 1 
       10 167285 3 3  86 LEU H    H  -55.172 -30.639  -53.029 1.00 . C C .  86 LEU H    1 1 
       10 167286 3 3  86 LEU HA   H  -55.432 -27.934  -52.587 1.00 . C C .  86 LEU HA   1 1 
       10 167287 3 3  86 LEU HB2  H  -56.798 -30.324  -51.670 1.00 . C C .  86 LEU HB2  1 1 
       10 167288 3 3  86 LEU HB3  H  -56.876 -28.988  -50.531 1.00 . C C .  86 LEU HB3  1 1 
       10 167289 3 3  86 LEU HD11 H  -59.318 -30.063  -52.143 1.00 . C C .  86 LEU HD11 1 1 
       10 167290 3 3  86 LEU HD12 H  -58.262 -30.356  -53.525 1.00 . C C .  86 LEU HD12 1 1 
       10 167291 3 3  86 LEU HD13 H  -59.499 -29.101  -53.610 1.00 . C C .  86 LEU HD13 1 1 
       10 167292 3 3  86 LEU HD21 H  -57.905 -27.232  -50.797 1.00 . C C .  86 LEU HD21 1 1 
       10 167293 3 3  86 LEU HD22 H  -59.461 -27.889  -51.303 1.00 . C C .  86 LEU HD22 1 1 
       10 167294 3 3  86 LEU HD23 H  -58.662 -26.657  -52.280 1.00 . C C .  86 LEU HD23 1 1 
       10 167295 3 3  86 LEU HG   H  -57.314 -28.125  -53.268 1.00 . C C .  86 LEU HG   1 1 
       10 167296 3 3  86 LEU N    N  -54.684 -29.810  -52.843 1.00 . C C .  86 LEU N    1 1 
       10 167297 3 3  86 LEU O    O  -54.276 -29.161  -49.873 1.00 . C C .  86 LEU O    1 1 
       10 167298 3 3  87 LYS C    C  -54.478 -26.067  -48.657 1.00 . C C .  87 LYS C    1 1 
       10 167299 3 3  87 LYS CA   C  -53.423 -26.469  -49.679 1.00 . C C .  87 LYS CA   1 1 
       10 167300 3 3  87 LYS CB   C  -52.681 -25.201  -50.108 1.00 . C C .  87 LYS CB   1 1 
       10 167301 3 3  87 LYS CD   C  -50.627 -24.374  -51.258 1.00 . C C .  87 LYS CD   1 1 
       10 167302 3 3  87 LYS CE   C  -49.659 -24.669  -52.358 1.00 . C C .  87 LYS CE   1 1 
       10 167303 3 3  87 LYS CG   C  -51.760 -25.372  -51.293 1.00 . C C .  87 LYS CG   1 1 
       10 167304 3 3  87 LYS H    H  -54.248 -26.591  -51.611 1.00 . C C .  87 LYS H    1 1 
       10 167305 3 3  87 LYS HA   H  -52.720 -27.142  -49.213 1.00 . C C .  87 LYS HA   1 1 
       10 167306 3 3  87 LYS HB2  H  -53.410 -24.447  -50.355 1.00 . C C .  87 LYS HB2  1 1 
       10 167307 3 3  87 LYS HB3  H  -52.099 -24.848  -49.267 1.00 . C C .  87 LYS HB3  1 1 
       10 167308 3 3  87 LYS HD2  H  -51.023 -23.376  -51.384 1.00 . C C .  87 LYS HD2  1 1 
       10 167309 3 3  87 LYS HD3  H  -50.119 -24.440  -50.307 1.00 . C C .  87 LYS HD3  1 1 
       10 167310 3 3  87 LYS HE2  H  -49.670 -25.726  -52.586 1.00 . C C .  87 LYS HE2  1 1 
       10 167311 3 3  87 LYS HE3  H  -49.914 -24.098  -53.238 1.00 . C C .  87 LYS HE3  1 1 
       10 167312 3 3  87 LYS HG2  H  -51.358 -26.373  -51.300 1.00 . C C .  87 LYS HG2  1 1 
       10 167313 3 3  87 LYS HG3  H  -52.331 -25.215  -52.197 1.00 . C C .  87 LYS HG3  1 1 
       10 167314 3 3  87 LYS HZ1  H  -47.864 -25.082  -51.423 1.00 . C C .  87 LYS HZ1  1 1 
       10 167315 3 3  87 LYS HZ2  H  -48.430 -23.498  -51.181 1.00 . C C .  87 LYS HZ2  1 1 
       10 167316 3 3  87 LYS HZ3  H  -47.750 -23.943  -52.673 1.00 . C C .  87 LYS HZ3  1 1 
       10 167317 3 3  87 LYS N    N  -54.030 -27.136  -50.826 1.00 . C C .  87 LYS N    1 1 
       10 167318 3 3  87 LYS NZ   N  -48.328 -24.269  -51.874 1.00 . C C .  87 LYS NZ   1 1 
       10 167319 3 3  87 LYS O    O  -55.599 -25.689  -49.022 1.00 . C C .  87 LYS O    1 1 
       10 167320 3 3  88 SER C    C  -55.056 -24.113  -46.262 1.00 . C C .  88 SER C    1 1 
       10 167321 3 3  88 SER CA   C  -54.920 -25.641  -46.281 1.00 . C C .  88 SER CA   1 1 
       10 167322 3 3  88 SER CB   C  -54.268 -26.066  -44.996 1.00 . C C .  88 SER CB   1 1 
       10 167323 3 3  88 SER H    H  -53.179 -26.408  -47.187 1.00 . C C .  88 SER H    1 1 
       10 167324 3 3  88 SER HA   H  -55.898 -26.090  -46.341 1.00 . C C .  88 SER HA   1 1 
       10 167325 3 3  88 SER HB2  H  -54.859 -25.738  -44.156 1.00 . C C .  88 SER HB2  1 1 
       10 167326 3 3  88 SER HB3  H  -54.167 -27.143  -44.974 1.00 . C C .  88 SER HB3  1 1 
       10 167327 3 3  88 SER HG   H  -52.742 -25.353  -44.026 1.00 . C C .  88 SER HG   1 1 
       10 167328 3 3  88 SER N    N  -54.094 -26.119  -47.384 1.00 . C C .  88 SER N    1 1 
       10 167329 3 3  88 SER O    O  -55.741 -23.554  -45.401 1.00 . C C .  88 SER O    1 1 
       10 167330 3 3  88 SER OG   O  -52.989 -25.452  -44.949 1.00 . C C .  88 SER OG   1 1 
       10 167331 3 3  89 GLU C    C  -55.935 -21.920  -48.280 1.00 . C C .  89 GLU C    1 1 
       10 167332 3 3  89 GLU CA   C  -54.613 -22.050  -47.514 1.00 . C C .  89 GLU CA   1 1 
       10 167333 3 3  89 GLU CB   C  -53.475 -21.467  -48.357 1.00 . C C .  89 GLU CB   1 1 
       10 167334 3 3  89 GLU CD   C  -51.254 -22.337  -47.411 1.00 . C C .  89 GLU CD   1 1 
       10 167335 3 3  89 GLU CG   C  -52.195 -21.139  -47.584 1.00 . C C .  89 GLU CG   1 1 
       10 167336 3 3  89 GLU H    H  -53.797 -23.969  -47.796 1.00 . C C .  89 GLU H    1 1 
       10 167337 3 3  89 GLU HA   H  -54.688 -21.484  -46.595 1.00 . C C .  89 GLU HA   1 1 
       10 167338 3 3  89 GLU HB2  H  -53.226 -22.179  -49.128 1.00 . C C .  89 GLU HB2  1 1 
       10 167339 3 3  89 GLU HB3  H  -53.833 -20.564  -48.831 1.00 . C C .  89 GLU HB3  1 1 
       10 167340 3 3  89 GLU HG2  H  -51.664 -20.361  -48.110 1.00 . C C .  89 GLU HG2  1 1 
       10 167341 3 3  89 GLU HG3  H  -52.470 -20.768  -46.607 1.00 . C C .  89 GLU HG3  1 1 
       10 167342 3 3  89 GLU N    N  -54.353 -23.449  -47.180 1.00 . C C .  89 GLU N    1 1 
       10 167343 3 3  89 GLU O    O  -56.653 -20.940  -48.116 1.00 . C C .  89 GLU O    1 1 
       10 167344 3 3  89 GLU OE1  O  -50.942 -23.011  -48.427 1.00 . C C .  89 GLU OE1  1 1 
       10 167345 3 3  89 GLU OE2  O  -50.812 -22.588  -46.256 1.00 . C C .  89 GLU OE2  1 1 
       10 167346 3 3  90 ASP C    C  -58.742 -22.823  -49.213 1.00 . C C .  90 ASP C    1 1 
       10 167347 3 3  90 ASP CA   C  -57.431 -22.889  -49.983 1.00 . C C .  90 ASP CA   1 1 
       10 167348 3 3  90 ASP CB   C  -57.441 -24.119  -50.873 1.00 . C C .  90 ASP CB   1 1 
       10 167349 3 3  90 ASP CG   C  -56.313 -24.126  -51.858 1.00 . C C .  90 ASP CG   1 1 
       10 167350 3 3  90 ASP H    H  -55.641 -23.681  -49.176 1.00 . C C .  90 ASP H    1 1 
       10 167351 3 3  90 ASP HA   H  -57.362 -22.017  -50.614 1.00 . C C .  90 ASP HA   1 1 
       10 167352 3 3  90 ASP HB2  H  -57.366 -24.999  -50.253 1.00 . C C .  90 ASP HB2  1 1 
       10 167353 3 3  90 ASP HB3  H  -58.378 -24.151  -51.410 1.00 . C C .  90 ASP HB3  1 1 
       10 167354 3 3  90 ASP N    N  -56.256 -22.921  -49.103 1.00 . C C .  90 ASP N    1 1 
       10 167355 3 3  90 ASP O    O  -59.804 -22.468  -49.759 1.00 . C C .  90 ASP O    1 1 
       10 167356 3 3  90 ASP OD1  O  -55.714 -23.051  -52.122 1.00 . C C .  90 ASP OD1  1 1 
       10 167357 3 3  90 ASP OD2  O  -56.026 -25.217  -52.391 1.00 . C C .  90 ASP OD2  1 1 
       10 167358 3 3  91 THR C    C  -60.408 -21.730  -47.055 1.00 . C C .  91 THR C    1 1 
       10 167359 3 3  91 THR CA   C  -59.716 -23.101  -46.980 1.00 . C C .  91 THR CA   1 1 
       10 167360 3 3  91 THR CB   C  -59.099 -23.260  -45.601 1.00 . C C .  91 THR CB   1 1 
       10 167361 3 3  91 THR CG2  C  -60.167 -23.447  -44.559 1.00 . C C .  91 THR CG2  1 1 
       10 167362 3 3  91 THR H    H  -57.771 -23.500  -47.624 1.00 . C C .  91 THR H    1 1 
       10 167363 3 3  91 THR HA   H  -60.439 -23.886  -47.140 1.00 . C C .  91 THR HA   1 1 
       10 167364 3 3  91 THR HB   H  -58.544 -22.362  -45.369 1.00 . C C .  91 THR HB   1 1 
       10 167365 3 3  91 THR HG1  H  -57.510 -24.207  -44.956 1.00 . C C .  91 THR HG1  1 1 
       10 167366 3 3  91 THR HG21 H  -61.066 -22.934  -44.868 1.00 . C C .  91 THR HG21 1 1 
       10 167367 3 3  91 THR HG22 H  -59.827 -23.042  -43.618 1.00 . C C .  91 THR HG22 1 1 
       10 167368 3 3  91 THR HG23 H  -60.377 -24.500  -44.442 1.00 . C C .  91 THR HG23 1 1 
       10 167369 3 3  91 THR N    N  -58.649 -23.210  -47.947 1.00 . C C .  91 THR N    1 1 
       10 167370 3 3  91 THR O    O  -59.875 -20.734  -46.540 1.00 . C C .  91 THR O    1 1 
       10 167371 3 3  91 THR OG1  O  -58.184 -24.368  -45.620 1.00 . C C .  91 THR OG1  1 1 
       10 167372 3 3  92 ALA C    C  -63.758 -20.710  -48.260 1.00 . C C .  92 ALA C    1 1 
       10 167373 3 3  92 ALA CA   C  -62.348 -20.435  -47.784 1.00 . C C .  92 ALA CA   1 1 
       10 167374 3 3  92 ALA CB   C  -61.679 -19.482  -48.712 1.00 . C C .  92 ALA CB   1 1 
       10 167375 3 3  92 ALA H    H  -61.943 -22.491  -48.100 1.00 . C C .  92 ALA H    1 1 
       10 167376 3 3  92 ALA HA   H  -62.394 -19.990  -46.800 1.00 . C C .  92 ALA HA   1 1 
       10 167377 3 3  92 ALA HB1  H  -60.751 -19.907  -49.058 1.00 . C C .  92 ALA HB1  1 1 
       10 167378 3 3  92 ALA HB2  H  -61.481 -18.555  -48.193 1.00 . C C .  92 ALA HB2  1 1 
       10 167379 3 3  92 ALA HB3  H  -62.324 -19.291  -49.557 1.00 . C C .  92 ALA HB3  1 1 
       10 167380 3 3  92 ALA N    N  -61.577 -21.673  -47.703 1.00 . C C .  92 ALA N    1 1 
       10 167381 3 3  92 ALA O    O  -64.086 -21.846  -48.578 1.00 . C C .  92 ALA O    1 1 
       10 167382 3 3  93 MET C    C  -65.750 -19.423  -50.391 1.00 . C C .  93 MET C    1 1 
       10 167383 3 3  93 MET CA   C  -65.922 -19.707  -48.916 1.00 . C C .  93 MET CA   1 1 
       10 167384 3 3  93 MET CB   C  -66.787 -18.613  -48.320 1.00 . C C .  93 MET CB   1 1 
       10 167385 3 3  93 MET CE   C  -69.343 -19.710  -46.807 1.00 . C C .  93 MET CE   1 1 
       10 167386 3 3  93 MET CG   C  -68.135 -18.451  -48.977 1.00 . C C .  93 MET CG   1 1 
       10 167387 3 3  93 MET H    H  -64.243 -18.793  -48.025 1.00 . C C .  93 MET H    1 1 
       10 167388 3 3  93 MET HA   H  -66.379 -20.673  -48.767 1.00 . C C .  93 MET HA   1 1 
       10 167389 3 3  93 MET HB2  H  -66.944 -18.832  -47.276 1.00 . C C .  93 MET HB2  1 1 
       10 167390 3 3  93 MET HB3  H  -66.251 -17.676  -48.394 1.00 . C C .  93 MET HB3  1 1 
       10 167391 3 3  93 MET HE1  H  -68.630 -18.982  -46.445 1.00 . C C .  93 MET HE1  1 1 
       10 167392 3 3  93 MET HE2  H  -69.140 -20.666  -46.352 1.00 . C C .  93 MET HE2  1 1 
       10 167393 3 3  93 MET HE3  H  -70.345 -19.397  -46.551 1.00 . C C .  93 MET HE3  1 1 
       10 167394 3 3  93 MET HG2  H  -68.599 -17.544  -48.619 1.00 . C C .  93 MET HG2  1 1 
       10 167395 3 3  93 MET HG3  H  -68.005 -18.385  -50.048 1.00 . C C .  93 MET HG3  1 1 
       10 167396 3 3  93 MET N    N  -64.590 -19.666  -48.304 1.00 . C C .  93 MET N    1 1 
       10 167397 3 3  93 MET O    O  -64.957 -18.557  -50.744 1.00 . C C .  93 MET O    1 1 
       10 167398 3 3  93 MET SD   S  -69.199 -19.850  -48.593 1.00 . C C .  93 MET SD   1 1 
       10 167399 3 3  94 TYR C    C  -67.379 -19.440  -53.573 1.00 . C C .  94 TYR C    1 1 
       10 167400 3 3  94 TYR CA   C  -66.263 -20.039  -52.701 1.00 . C C .  94 TYR CA   1 1 
       10 167401 3 3  94 TYR CB   C  -65.829 -21.408  -53.228 1.00 . C C .  94 TYR CB   1 1 
       10 167402 3 3  94 TYR CD1  C  -63.775 -21.948  -51.887 1.00 . C C .  94 TYR CD1  1 1 
       10 167403 3 3  94 TYR CD2  C  -63.509 -21.421  -54.196 1.00 . C C .  94 TYR CD2  1 1 
       10 167404 3 3  94 TYR CE1  C  -62.388 -22.113  -51.760 1.00 . C C .  94 TYR CE1  1 1 
       10 167405 3 3  94 TYR CE2  C  -62.130 -21.584  -54.085 1.00 . C C .  94 TYR CE2  1 1 
       10 167406 3 3  94 TYR CG   C  -64.347 -21.608  -53.104 1.00 . C C .  94 TYR CG   1 1 
       10 167407 3 3  94 TYR CZ   C  -61.572 -21.928  -52.864 1.00 . C C .  94 TYR CZ   1 1 
       10 167408 3 3  94 TYR H    H  -67.132 -20.776  -50.903 1.00 . C C .  94 TYR H    1 1 
       10 167409 3 3  94 TYR HA   H  -65.410 -19.389  -52.827 1.00 . C C .  94 TYR HA   1 1 
       10 167410 3 3  94 TYR HB2  H  -66.340 -22.183  -52.678 1.00 . C C .  94 TYR HB2  1 1 
       10 167411 3 3  94 TYR HB3  H  -66.105 -21.477  -54.270 1.00 . C C .  94 TYR HB3  1 1 
       10 167412 3 3  94 TYR HD1  H  -64.409 -22.097  -51.024 1.00 . C C .  94 TYR HD1  1 1 
       10 167413 3 3  94 TYR HD2  H  -63.937 -21.153  -55.151 1.00 . C C .  94 TYR HD2  1 1 
       10 167414 3 3  94 TYR HE1  H  -61.958 -22.377  -50.806 1.00 . C C .  94 TYR HE1  1 1 
       10 167415 3 3  94 TYR HE2  H  -61.496 -21.439  -54.947 1.00 . C C .  94 TYR HE2  1 1 
       10 167416 3 3  94 TYR HH   H  -59.844 -21.272  -52.384 1.00 . C C .  94 TYR HH   1 1 
       10 167417 3 3  94 TYR N    N  -66.498 -20.113  -51.249 1.00 . C C .  94 TYR N    1 1 
       10 167418 3 3  94 TYR O    O  -68.286 -20.151  -53.980 1.00 . C C .  94 TYR O    1 1 
       10 167419 3 3  94 TYR OH   O  -60.207 -22.088  -52.737 1.00 . C C .  94 TYR OH   1 1 
       10 167420 3 3  95 TYR C    C  -68.109 -17.660  -56.177 1.00 . C C .  95 TYR C    1 1 
       10 167421 3 3  95 TYR CA   C  -68.339 -17.496  -54.691 1.00 . C C .  95 TYR CA   1 1 
       10 167422 3 3  95 TYR CB   C  -68.452 -16.004  -54.364 1.00 . C C .  95 TYR CB   1 1 
       10 167423 3 3  95 TYR CD1  C  -67.611 -15.613  -52.042 1.00 . C C .  95 TYR CD1  1 1 
       10 167424 3 3  95 TYR CD2  C  -69.976 -15.629  -52.398 1.00 . C C .  95 TYR CD2  1 1 
       10 167425 3 3  95 TYR CE1  C  -67.806 -15.388  -50.706 1.00 . C C .  95 TYR CE1  1 1 
       10 167426 3 3  95 TYR CE2  C  -70.184 -15.393  -51.056 1.00 . C C .  95 TYR CE2  1 1 
       10 167427 3 3  95 TYR CG   C  -68.685 -15.737  -52.912 1.00 . C C .  95 TYR CG   1 1 
       10 167428 3 3  95 TYR CZ   C  -69.086 -15.280  -50.213 1.00 . C C .  95 TYR CZ   1 1 
       10 167429 3 3  95 TYR H    H  -66.529 -17.626  -53.577 1.00 . C C .  95 TYR H    1 1 
       10 167430 3 3  95 TYR HA   H  -69.282 -17.962  -54.448 1.00 . C C .  95 TYR HA   1 1 
       10 167431 3 3  95 TYR HB2  H  -67.540 -15.513  -54.662 1.00 . C C .  95 TYR HB2  1 1 
       10 167432 3 3  95 TYR HB3  H  -69.272 -15.587  -54.934 1.00 . C C .  95 TYR HB3  1 1 
       10 167433 3 3  95 TYR HD1  H  -66.605 -15.695  -52.426 1.00 . C C .  95 TYR HD1  1 1 
       10 167434 3 3  95 TYR HD2  H  -70.824 -15.718  -53.062 1.00 . C C .  95 TYR HD2  1 1 
       10 167435 3 3  95 TYR HE1  H  -66.960 -15.294  -50.042 1.00 . C C .  95 TYR HE1  1 1 
       10 167436 3 3  95 TYR HE2  H  -71.186 -15.307  -50.663 1.00 . C C .  95 TYR HE2  1 1 
       10 167437 3 3  95 TYR HH   H  -68.377 -14.901  -48.487 1.00 . C C .  95 TYR HH   1 1 
       10 167438 3 3  95 TYR N    N  -67.291 -18.153  -53.897 1.00 . C C .  95 TYR N    1 1 
       10 167439 3 3  95 TYR O    O  -66.967 -17.746  -56.629 1.00 . C C .  95 TYR O    1 1 
       10 167440 3 3  95 TYR OH   O  -69.244 -15.063  -48.864 1.00 . C C .  95 TYR OH   1 1 
       10 167441 3 3  96 CYS C    C  -69.767 -16.462  -58.843 1.00 . C C .  96 CYS C    1 1 
       10 167442 3 3  96 CYS CA   C  -69.214 -17.782  -58.355 1.00 . C C .  96 CYS CA   1 1 
       10 167443 3 3  96 CYS CB   C  -70.099 -18.959  -58.781 1.00 . C C .  96 CYS CB   1 1 
       10 167444 3 3  96 CYS H    H  -70.075 -17.604  -56.459 1.00 . C C .  96 CYS H    1 1 
       10 167445 3 3  96 CYS HA   H  -68.206 -17.919  -58.719 1.00 . C C .  96 CYS HA   1 1 
       10 167446 3 3  96 CYS HB2  H  -69.488 -19.845  -58.781 1.00 . C C .  96 CYS HB2  1 1 
       10 167447 3 3  96 CYS HB3  H  -70.861 -19.086  -58.022 1.00 . C C .  96 CYS HB3  1 1 
       10 167448 3 3  96 CYS N    N  -69.212 -17.688  -56.916 1.00 . C C .  96 CYS N    1 1 
       10 167449 3 3  96 CYS O    O  -70.890 -16.106  -58.524 1.00 . C C .  96 CYS O    1 1 
       10 167450 3 3  96 CYS SG   S  -70.930 -18.867  -60.428 1.00 . C C .  96 CYS SG   1 1 
       10 167451 3 3  97 ALA C    C  -69.514 -14.102  -61.497 1.00 . C C .  97 ALA C    1 1 
       10 167452 3 3  97 ALA CA   C  -69.356 -14.360  -59.984 1.00 . C C .  97 ALA CA   1 1 
       10 167453 3 3  97 ALA CB   C  -68.397 -13.359  -59.360 1.00 . C C .  97 ALA CB   1 1 
       10 167454 3 3  97 ALA H    H  -68.076 -16.048  -59.825 1.00 . C C .  97 ALA H    1 1 
       10 167455 3 3  97 ALA HA   H  -70.323 -14.179  -59.540 1.00 . C C .  97 ALA HA   1 1 
       10 167456 3 3  97 ALA HB1  H  -68.956 -12.639  -58.780 1.00 . C C .  97 ALA HB1  1 1 
       10 167457 3 3  97 ALA HB2  H  -67.853 -12.846  -60.140 1.00 . C C .  97 ALA HB2  1 1 
       10 167458 3 3  97 ALA HB3  H  -67.702 -13.877  -58.716 1.00 . C C .  97 ALA HB3  1 1 
       10 167459 3 3  97 ALA N    N  -68.974 -15.722  -59.607 1.00 . C C .  97 ALA N    1 1 
       10 167460 3 3  97 ALA O    O  -69.062 -14.891  -62.339 1.00 . C C .  97 ALA O    1 1 
       10 167461 3 3  98 ARG C    C  -69.939 -11.218  -63.519 1.00 . C C .  98 ARG C    1 1 
       10 167462 3 3  98 ARG CA   C  -70.462 -12.607  -63.188 1.00 . C C .  98 ARG CA   1 1 
       10 167463 3 3  98 ARG CB   C  -71.962 -12.587  -63.365 1.00 . C C .  98 ARG CB   1 1 
       10 167464 3 3  98 ARG CD   C  -73.823 -12.642  -64.904 1.00 . C C .  98 ARG CD   1 1 
       10 167465 3 3  98 ARG CG   C  -72.366 -12.439  -64.792 1.00 . C C .  98 ARG CG   1 1 
       10 167466 3 3  98 ARG CZ   C  -75.252 -10.945  -65.922 1.00 . C C .  98 ARG CZ   1 1 
       10 167467 3 3  98 ARG H    H  -70.475 -12.401  -61.096 1.00 . C C .  98 ARG H    1 1 
       10 167468 3 3  98 ARG HA   H  -70.035 -13.329  -63.866 1.00 . C C .  98 ARG HA   1 1 
       10 167469 3 3  98 ARG HB2  H  -72.371 -13.510  -62.984 1.00 . C C .  98 ARG HB2  1 1 
       10 167470 3 3  98 ARG HB3  H  -72.368 -11.763  -62.797 1.00 . C C .  98 ARG HB3  1 1 
       10 167471 3 3  98 ARG HD2  H  -74.040 -13.164  -65.823 1.00 . C C .  98 ARG HD2  1 1 
       10 167472 3 3  98 ARG HD3  H  -74.168 -13.234  -64.068 1.00 . C C .  98 ARG HD3  1 1 
       10 167473 3 3  98 ARG HE   H  -74.423 -10.792  -64.120 1.00 . C C .  98 ARG HE   1 1 
       10 167474 3 3  98 ARG HG2  H  -72.110 -11.449  -65.140 1.00 . C C .  98 ARG HG2  1 1 
       10 167475 3 3  98 ARG HG3  H  -71.853 -13.176  -65.392 1.00 . C C .  98 ARG HG3  1 1 
       10 167476 3 3  98 ARG HH11 H  -74.959 -12.619  -67.029 1.00 . C C .  98 ARG HH11 1 1 
       10 167477 3 3  98 ARG HH12 H  -75.962 -11.412  -67.763 1.00 . C C .  98 ARG HH12 1 1 
       10 167478 3 3  98 ARG HH21 H  -75.755  -9.195  -65.032 1.00 . C C .  98 ARG HH21 1 1 
       10 167479 3 3  98 ARG HH22 H  -76.420  -9.440  -66.613 1.00 . C C .  98 ARG HH22 1 1 
       10 167480 3 3  98 ARG N    N  -70.155 -12.979  -61.819 1.00 . C C .  98 ARG N    1 1 
       10 167481 3 3  98 ARG NE   N  -74.510 -11.369  -64.907 1.00 . C C .  98 ARG NE   1 1 
       10 167482 3 3  98 ARG NH1  N  -75.403 -11.724  -66.994 1.00 . C C .  98 ARG NH1  1 1 
       10 167483 3 3  98 ARG NH2  N  -75.860  -9.762  -65.849 1.00 . C C .  98 ARG NH2  1 1 
       10 167484 3 3  98 ARG O    O  -70.293 -10.256  -62.834 1.00 . C C .  98 ARG O    1 1 
       10 167485 3 3  99 PRO C    C  -69.114  -9.464  -66.487 1.00 . C C .  99 PRO C    1 1 
       10 167486 3 3  99 PRO CA   C  -68.616  -9.822  -65.073 1.00 . C C .  99 PRO CA   1 1 
       10 167487 3 3  99 PRO CB   C  -67.092 -10.003  -65.066 1.00 . C C .  99 PRO CB   1 1 
       10 167488 3 3  99 PRO CD   C  -68.165 -12.194  -64.906 1.00 . C C .  99 PRO CD   1 1 
       10 167489 3 3  99 PRO CG   C  -66.836 -11.510  -64.904 1.00 . C C .  99 PRO CG   1 1 
       10 167490 3 3  99 PRO HA   H  -68.871  -9.033  -64.386 1.00 . C C .  99 PRO HA   1 1 
       10 167491 3 3  99 PRO HB2  H  -66.673  -9.650  -65.998 1.00 . C C .  99 PRO HB2  1 1 
       10 167492 3 3  99 PRO HB3  H  -66.658  -9.469  -64.235 1.00 . C C .  99 PRO HB3  1 1 
       10 167493 3 3  99 PRO HD2  H  -68.384 -12.582  -65.892 1.00 . C C .  99 PRO HD2  1 1 
       10 167494 3 3  99 PRO HD3  H  -68.203 -12.976  -64.164 1.00 . C C .  99 PRO HD3  1 1 
       10 167495 3 3  99 PRO HG2  H  -66.234 -11.870  -65.727 1.00 . C C .  99 PRO HG2  1 1 
       10 167496 3 3  99 PRO HG3  H  -66.331 -11.698  -63.969 1.00 . C C .  99 PRO HG3  1 1 
       10 167497 3 3  99 PRO N    N  -69.090 -11.106  -64.557 1.00 . C C .  99 PRO N    1 1 
       10 167498 3 3  99 PRO O    O  -69.625 -10.334  -67.186 1.00 . C C .  99 PRO O    1 1 
       10 167499 3 3 100 ASP C    C  -68.499  -7.615  -69.353 1.00 . C C . 100 ASP C    1 1 
       10 167500 3 3 100 ASP CA   C  -69.487  -7.659  -68.169 1.00 . C C . 100 ASP CA   1 1 
       10 167501 3 3 100 ASP CB   C  -70.084  -6.268  -67.928 1.00 . C C . 100 ASP CB   1 1 
       10 167502 3 3 100 ASP CG   C  -71.009  -6.229  -66.713 1.00 . C C . 100 ASP CG   1 1 
       10 167503 3 3 100 ASP H    H  -68.484  -7.579  -66.291 1.00 . C C . 100 ASP H    1 1 
       10 167504 3 3 100 ASP HA   H  -70.300  -8.307  -68.459 1.00 . C C . 100 ASP HA   1 1 
       10 167505 3 3 100 ASP HB2  H  -69.280  -5.565  -67.775 1.00 . C C . 100 ASP HB2  1 1 
       10 167506 3 3 100 ASP HB3  H  -70.643  -5.974  -68.805 1.00 . C C . 100 ASP HB3  1 1 
       10 167507 3 3 100 ASP N    N  -68.928  -8.204  -66.903 1.00 . C C . 100 ASP N    1 1 
       10 167508 3 3 100 ASP O    O  -68.719  -6.932  -70.375 1.00 . C C . 100 ASP O    1 1 
       10 167509 3 3 100 ASP OD1  O  -71.008  -7.199  -65.908 1.00 . C C . 100 ASP OD1  1 1 
       10 167510 3 3 100 ASP OD2  O  -71.742  -5.221  -66.548 1.00 . C C . 100 ASP OD2  1 1 
       10 167511 3 3 105 ALA C    C  -68.103  -7.086  -62.219 1.00 . C C . 105 ALA C    1 1 
       10 167512 3 3 105 ALA CA   C  -66.948  -6.162  -62.584 1.00 . C C . 105 ALA CA   1 1 
       10 167513 3 3 105 ALA CB   C  -67.465  -4.888  -63.240 1.00 . C C . 105 ALA CB   1 1 
       10 167514 3 3 105 ALA H    H  -66.005  -7.868  -63.261 1.00 . C C . 105 ALA H    1 1 
       10 167515 3 3 105 ALA HA   H  -66.445  -5.885  -61.668 1.00 . C C . 105 ALA HA   1 1 
       10 167516 3 3 105 ALA HB1  H  -66.987  -4.031  -62.790 1.00 . C C . 105 ALA HB1  1 1 
       10 167517 3 3 105 ALA HB2  H  -68.534  -4.819  -63.099 1.00 . C C . 105 ALA HB2  1 1 
       10 167518 3 3 105 ALA HB3  H  -67.242  -4.911  -64.297 1.00 . C C . 105 ALA HB3  1 1 
       10 167519 3 3 105 ALA N    N  -65.971  -6.845  -63.442 1.00 . C C . 105 ALA N    1 1 
       10 167520 3 3 105 ALA O    O  -69.159  -7.070  -62.851 1.00 . C C . 105 ALA O    1 1 
       10 167521 3 3 106 MET C    C  -70.137  -8.352  -60.315 1.00 . C C . 106 MET C    1 1 
       10 167522 3 3 106 MET CA   C  -68.779  -8.924  -60.698 1.00 . C C . 106 MET CA   1 1 
       10 167523 3 3 106 MET CB   C  -68.162  -9.592  -59.473 1.00 . C C . 106 MET CB   1 1 
       10 167524 3 3 106 MET CE   C  -64.262 -10.982  -59.988 1.00 . C C . 106 MET CE   1 1 
       10 167525 3 3 106 MET CG   C  -66.646  -9.640  -59.444 1.00 . C C . 106 MET CG   1 1 
       10 167526 3 3 106 MET H    H  -67.002  -7.807  -60.737 1.00 . C C . 106 MET H    1 1 
       10 167527 3 3 106 MET HA   H  -68.910  -9.664  -61.471 1.00 . C C . 106 MET HA   1 1 
       10 167528 3 3 106 MET HB2  H  -68.497  -9.066  -58.594 1.00 . C C . 106 MET HB2  1 1 
       10 167529 3 3 106 MET HB3  H  -68.537 -10.605  -59.422 1.00 . C C . 106 MET HB3  1 1 
       10 167530 3 3 106 MET HE1  H  -63.963 -10.481  -60.899 1.00 . C C . 106 MET HE1  1 1 
       10 167531 3 3 106 MET HE2  H  -63.761 -11.935  -59.923 1.00 . C C . 106 MET HE2  1 1 
       10 167532 3 3 106 MET HE3  H  -63.995 -10.377  -59.133 1.00 . C C . 106 MET HE3  1 1 
       10 167533 3 3 106 MET HG2  H  -66.254  -8.869  -60.088 1.00 . C C . 106 MET HG2  1 1 
       10 167534 3 3 106 MET HG3  H  -66.305  -9.466  -58.433 1.00 . C C . 106 MET HG3  1 1 
       10 167535 3 3 106 MET N    N  -67.875  -7.881  -61.177 1.00 . C C . 106 MET N    1 1 
       10 167536 3 3 106 MET O    O  -70.273  -7.707  -59.276 1.00 . C C . 106 MET O    1 1 
       10 167537 3 3 106 MET SD   S  -66.045 -11.239  -60.005 1.00 . C C . 106 MET SD   1 1 
       10 167538 3 3 107 ASP C    C  -73.514  -8.761  -60.322 1.00 . C C . 107 ASP C    1 1 
       10 167539 3 3 107 ASP CA   C  -72.408  -7.904  -60.920 1.00 . C C . 107 ASP CA   1 1 
       10 167540 3 3 107 ASP CB   C  -72.877  -7.162  -62.180 1.00 . C C . 107 ASP CB   1 1 
       10 167541 3 3 107 ASP CG   C  -73.264  -8.088  -63.310 1.00 . C C . 107 ASP CG   1 1 
       10 167542 3 3 107 ASP H    H  -71.005  -9.111  -61.954 1.00 . C C . 107 ASP H    1 1 
       10 167543 3 3 107 ASP HA   H  -72.201  -7.140  -60.184 1.00 . C C . 107 ASP HA   1 1 
       10 167544 3 3 107 ASP HB2  H  -73.731  -6.553  -61.926 1.00 . C C . 107 ASP HB2  1 1 
       10 167545 3 3 107 ASP HB3  H  -72.079  -6.514  -62.515 1.00 . C C . 107 ASP HB3  1 1 
       10 167546 3 3 107 ASP N    N  -71.147  -8.587  -61.137 1.00 . C C . 107 ASP N    1 1 
       10 167547 3 3 107 ASP O    O  -74.431  -8.213  -59.699 1.00 . C C . 107 ASP O    1 1 
       10 167548 3 3 107 ASP OD1  O  -72.862  -9.270  -63.291 1.00 . C C . 107 ASP OD1  1 1 
       10 167549 3 3 107 ASP OD2  O  -73.976  -7.622  -64.228 1.00 . C C . 107 ASP OD2  1 1 
       10 167550 3 3 108 TYR C    C  -73.481 -12.158  -59.148 1.00 . C C . 108 TYR C    1 1 
       10 167551 3 3 108 TYR CA   C  -74.303 -11.049  -59.801 1.00 . C C . 108 TYR CA   1 1 
       10 167552 3 3 108 TYR CB   C  -75.415 -11.614  -60.697 1.00 . C C . 108 TYR CB   1 1 
       10 167553 3 3 108 TYR CD1  C  -77.132  -9.887  -60.076 1.00 . C C . 108 TYR CD1  1 1 
       10 167554 3 3 108 TYR CD2  C  -76.616 -10.177  -62.403 1.00 . C C . 108 TYR CD2  1 1 
       10 167555 3 3 108 TYR CE1  C  -78.039  -8.881  -60.396 1.00 . C C . 108 TYR CE1  1 1 
       10 167556 3 3 108 TYR CE2  C  -77.526  -9.167  -62.739 1.00 . C C . 108 TYR CE2  1 1 
       10 167557 3 3 108 TYR CG   C  -76.415 -10.554  -61.069 1.00 . C C . 108 TYR CG   1 1 
       10 167558 3 3 108 TYR CZ   C  -78.235  -8.524  -61.722 1.00 . C C . 108 TYR CZ   1 1 
       10 167559 3 3 108 TYR H    H  -72.678 -10.434  -61.033 1.00 . C C . 108 TYR H    1 1 
       10 167560 3 3 108 TYR HA   H  -74.781 -10.502  -58.999 1.00 . C C . 108 TYR HA   1 1 
       10 167561 3 3 108 TYR HB2  H  -74.970 -12.004  -61.600 1.00 . C C . 108 TYR HB2  1 1 
       10 167562 3 3 108 TYR HB3  H  -75.919 -12.416  -60.178 1.00 . C C . 108 TYR HB3  1 1 
       10 167563 3 3 108 TYR HD1  H  -76.985 -10.158  -59.041 1.00 . C C . 108 TYR HD1  1 1 
       10 167564 3 3 108 TYR HD2  H  -76.071 -10.682  -63.187 1.00 . C C . 108 TYR HD2  1 1 
       10 167565 3 3 108 TYR HE1  H  -78.590  -8.380  -59.614 1.00 . C C . 108 TYR HE1  1 1 
       10 167566 3 3 108 TYR HE2  H  -77.672  -8.885  -63.772 1.00 . C C . 108 TYR HE2  1 1 
       10 167567 3 3 108 TYR HH   H  -78.918  -6.763  -61.456 1.00 . C C . 108 TYR HH   1 1 
       10 167568 3 3 108 TYR N    N  -73.434 -10.085  -60.517 1.00 . C C . 108 TYR N    1 1 
       10 167569 3 3 108 TYR O    O  -72.890 -12.997  -59.835 1.00 . C C . 108 TYR O    1 1 
       10 167570 3 3 108 TYR OH   O  -79.140  -7.523  -61.999 1.00 . C C . 108 TYR OH   1 1 
       10 167571 3 3 109 TRP C    C  -73.449 -14.203  -56.532 1.00 . C C . 109 TRP C    1 1 
       10 167572 3 3 109 TRP CA   C  -72.608 -13.068  -57.053 1.00 . C C . 109 TRP CA   1 1 
       10 167573 3 3 109 TRP CB   C  -72.014 -12.346  -55.868 1.00 . C C . 109 TRP CB   1 1 
       10 167574 3 3 109 TRP CD1  C  -71.059 -10.227  -56.936 1.00 . C C . 109 TRP CD1  1 1 
       10 167575 3 3 109 TRP CD2  C  -69.589 -11.443  -55.769 1.00 . C C . 109 TRP CD2  1 1 
       10 167576 3 3 109 TRP CE2  C  -68.931 -10.320  -56.288 1.00 . C C . 109 TRP CE2  1 1 
       10 167577 3 3 109 TRP CE3  C  -68.865 -12.360  -54.994 1.00 . C C . 109 TRP CE3  1 1 
       10 167578 3 3 109 TRP CG   C  -70.942 -11.374  -56.201 1.00 . C C . 109 TRP CG   1 1 
       10 167579 3 3 109 TRP CH2  C  -66.895 -11.001  -55.302 1.00 . C C . 109 TRP CH2  1 1 
       10 167580 3 3 109 TRP CZ2  C  -67.579 -10.083  -56.064 1.00 . C C . 109 TRP CZ2  1 1 
       10 167581 3 3 109 TRP CZ3  C  -67.528 -12.132  -54.771 1.00 . C C . 109 TRP CZ3  1 1 
       10 167582 3 3 109 TRP H    H  -73.915 -11.435  -57.339 1.00 . C C . 109 TRP H    1 1 
       10 167583 3 3 109 TRP HA   H  -71.815 -13.454  -57.675 1.00 . C C . 109 TRP HA   1 1 
       10 167584 3 3 109 TRP HB2  H  -72.803 -11.815  -55.361 1.00 . C C . 109 TRP HB2  1 1 
       10 167585 3 3 109 TRP HB3  H  -71.612 -13.085  -55.188 1.00 . C C . 109 TRP HB3  1 1 
       10 167586 3 3 109 TRP HD1  H  -71.968  -9.879  -57.404 1.00 . C C . 109 TRP HD1  1 1 
       10 167587 3 3 109 TRP HE1  H  -69.654  -8.754  -57.463 1.00 . C C . 109 TRP HE1  1 1 
       10 167588 3 3 109 TRP HE3  H  -69.349 -13.233  -54.582 1.00 . C C . 109 TRP HE3  1 1 
       10 167589 3 3 109 TRP HH2  H  -65.843 -10.848  -55.111 1.00 . C C . 109 TRP HH2  1 1 
       10 167590 3 3 109 TRP HZ2  H  -67.086  -9.213  -56.472 1.00 . C C . 109 TRP HZ2  1 1 
       10 167591 3 3 109 TRP HZ3  H  -66.960 -12.832  -54.177 1.00 . C C . 109 TRP HZ3  1 1 
       10 167592 3 3 109 TRP N    N  -73.433 -12.140  -57.818 1.00 . C C . 109 TRP N    1 1 
       10 167593 3 3 109 TRP NE1  N  -69.851  -9.592  -56.995 1.00 . C C . 109 TRP NE1  1 1 
       10 167594 3 3 109 TRP O    O  -74.651 -14.048  -56.331 1.00 . C C . 109 TRP O    1 1 
       10 167595 3 3 110 GLY C    C  -73.925 -16.372  -54.341 1.00 . C C . 110 GLY C    1 1 
       10 167596 3 3 110 GLY CA   C  -73.540 -16.501  -55.799 1.00 . C C . 110 GLY CA   1 1 
       10 167597 3 3 110 GLY H    H  -71.853 -15.400  -56.438 1.00 . C C . 110 GLY H    1 1 
       10 167598 3 3 110 GLY HA2  H  -74.438 -16.624  -56.388 1.00 . C C . 110 GLY HA2  1 1 
       10 167599 3 3 110 GLY HA3  H  -72.919 -17.376  -55.921 1.00 . C C . 110 GLY HA3  1 1 
       10 167600 3 3 110 GLY N    N  -72.818 -15.339  -56.280 1.00 . C C . 110 GLY N    1 1 
       10 167601 3 3 110 GLY O    O  -74.619 -15.425  -53.936 1.00 . C C . 110 GLY O    1 1 
       10 167602 3 3 111 GLN C    C  -72.783 -18.210  -51.405 1.00 . C C . 111 GLN C    1 1 
       10 167603 3 3 111 GLN CA   C  -73.854 -17.444  -52.154 1.00 . C C . 111 GLN CA   1 1 
       10 167604 3 3 111 GLN CB   C  -75.185 -18.188  -52.053 1.00 . C C . 111 GLN CB   1 1 
       10 167605 3 3 111 GLN CD   C  -76.368 -20.361  -52.725 1.00 . C C . 111 GLN CD   1 1 
       10 167606 3 3 111 GLN CG   C  -75.059 -19.694  -52.351 1.00 . C C . 111 GLN CG   1 1 
       10 167607 3 3 111 GLN H    H  -72.903 -18.034  -53.937 1.00 . C C . 111 GLN H    1 1 
       10 167608 3 3 111 GLN HA   H  -73.960 -16.460  -51.724 1.00 . C C . 111 GLN HA   1 1 
       10 167609 3 3 111 GLN HB2  H  -75.577 -18.066  -51.055 1.00 . C C . 111 GLN HB2  1 1 
       10 167610 3 3 111 GLN HB3  H  -75.882 -17.751  -52.754 1.00 . C C . 111 GLN HB3  1 1 
       10 167611 3 3 111 GLN HE21 H  -75.523 -22.183  -52.610 1.00 . C C . 111 GLN HE21 1 1 
       10 167612 3 3 111 GLN HE22 H  -77.168 -22.182  -53.031 1.00 . C C . 111 GLN HE22 1 1 
       10 167613 3 3 111 GLN HG2  H  -74.365 -19.827  -53.167 1.00 . C C . 111 GLN HG2  1 1 
       10 167614 3 3 111 GLN HG3  H  -74.654 -20.184  -51.477 1.00 . C C . 111 GLN HG3  1 1 
       10 167615 3 3 111 GLN N    N  -73.456 -17.326  -53.545 1.00 . C C . 111 GLN N    1 1 
       10 167616 3 3 111 GLN NE2  N  -76.351 -21.693  -52.794 1.00 . C C . 111 GLN NE2  1 1 
       10 167617 3 3 111 GLN O    O  -72.729 -18.178  -50.174 1.00 . C C . 111 GLN O    1 1 
       10 167618 3 3 111 GLN OE1  O  -77.384 -19.691  -52.953 1.00 . C C . 111 GLN OE1  1 1 
       10 167619 3 3 112 GLY C    C  -71.058 -21.151  -51.364 1.00 . C C . 112 GLY C    1 1 
       10 167620 3 3 112 GLY CA   C  -70.837 -19.667  -51.600 1.00 . C C . 112 GLY CA   1 1 
       10 167621 3 3 112 GLY H    H  -72.075 -18.912  -53.133 1.00 . C C . 112 GLY H    1 1 
       10 167622 3 3 112 GLY HA2  H  -69.998 -19.562  -52.269 1.00 . C C . 112 GLY HA2  1 1 
       10 167623 3 3 112 GLY HA3  H  -70.572 -19.209  -50.657 1.00 . C C . 112 GLY HA3  1 1 
       10 167624 3 3 112 GLY N    N  -71.954 -18.921  -52.160 1.00 . C C . 112 GLY N    1 1 
       10 167625 3 3 112 GLY O    O  -72.159 -21.602  -51.059 1.00 . C C . 112 GLY O    1 1 
       10 167626 3 3 113 THR C    C  -68.640 -22.991  -50.095 1.00 . C C . 113 THR C    1 1 
       10 167627 3 3 113 THR CA   C  -69.862 -23.200  -50.941 1.00 . C C . 113 THR CA   1 1 
       10 167628 3 3 113 THR CB   C  -69.522 -24.279  -51.934 1.00 . C C . 113 THR CB   1 1 
       10 167629 3 3 113 THR CG2  C  -70.120 -25.614  -51.496 1.00 . C C . 113 THR CG2  1 1 
       10 167630 3 3 113 THR H    H  -69.172 -21.471  -51.852 1.00 . C C . 113 THR H    1 1 
       10 167631 3 3 113 THR HA   H  -70.725 -23.453  -50.342 1.00 . C C . 113 THR HA   1 1 
       10 167632 3 3 113 THR HB   H  -68.449 -24.378  -51.992 1.00 . C C . 113 THR HB   1 1 
       10 167633 3 3 113 THR HG1  H  -69.936 -22.954  -53.301 1.00 . C C . 113 THR HG1  1 1 
       10 167634 3 3 113 THR HG21 H  -69.596 -25.972  -50.621 1.00 . C C . 113 THR HG21 1 1 
       10 167635 3 3 113 THR HG22 H  -70.020 -26.333  -52.295 1.00 . C C . 113 THR HG22 1 1 
       10 167636 3 3 113 THR HG23 H  -71.164 -25.481  -51.260 1.00 . C C . 113 THR HG23 1 1 
       10 167637 3 3 113 THR N    N  -69.996 -21.914  -51.561 1.00 . C C . 113 THR N    1 1 
       10 167638 3 3 113 THR O    O  -67.601 -22.566  -50.609 1.00 . C C . 113 THR O    1 1 
       10 167639 3 3 113 THR OG1  O  -70.022 -23.906  -53.215 1.00 . C C . 113 THR OG1  1 1 
       10 167640 3 3 114 SER C    C  -66.773 -24.493  -48.278 1.00 . C C . 114 SER C    1 1 
       10 167641 3 3 114 SER CA   C  -67.607 -23.261  -47.939 1.00 . C C . 114 SER CA   1 1 
       10 167642 3 3 114 SER CB   C  -68.054 -23.303  -46.489 1.00 . C C . 114 SER CB   1 1 
       10 167643 3 3 114 SER H    H  -69.627 -23.546  -48.448 1.00 . C C . 114 SER H    1 1 
       10 167644 3 3 114 SER HA   H  -67.019 -22.371  -48.107 1.00 . C C . 114 SER HA   1 1 
       10 167645 3 3 114 SER HB2  H  -68.270 -22.303  -46.153 1.00 . C C . 114 SER HB2  1 1 
       10 167646 3 3 114 SER HB3  H  -68.957 -23.898  -46.418 1.00 . C C . 114 SER HB3  1 1 
       10 167647 3 3 114 SER HG   H  -66.766 -23.179  -45.042 1.00 . C C . 114 SER HG   1 1 
       10 167648 3 3 114 SER N    N  -68.763 -23.241  -48.798 1.00 . C C . 114 SER N    1 1 
       10 167649 3 3 114 SER O    O  -67.314 -25.565  -48.522 1.00 . C C . 114 SER O    1 1 
       10 167650 3 3 114 SER OG   O  -67.049 -23.858  -45.659 1.00 . C C . 114 SER OG   1 1 
       10 167651 3 3 115 VAL C    C  -63.445 -25.354  -47.474 1.00 . C C . 115 VAL C    1 1 
       10 167652 3 3 115 VAL CA   C  -64.556 -25.462  -48.512 1.00 . C C . 115 VAL CA   1 1 
       10 167653 3 3 115 VAL CB   C  -63.927 -25.497  -49.936 1.00 . C C . 115 VAL CB   1 1 
       10 167654 3 3 115 VAL CG1  C  -62.993 -26.694  -50.098 1.00 . C C . 115 VAL CG1  1 1 
       10 167655 3 3 115 VAL CG2  C  -64.994 -25.509  -51.005 1.00 . C C . 115 VAL CG2  1 1 
       10 167656 3 3 115 VAL H    H  -65.083 -23.444  -48.148 1.00 . C C . 115 VAL H    1 1 
       10 167657 3 3 115 VAL HA   H  -65.103 -26.378  -48.344 1.00 . C C . 115 VAL HA   1 1 
       10 167658 3 3 115 VAL HB   H  -63.335 -24.599  -50.056 1.00 . C C . 115 VAL HB   1 1 
       10 167659 3 3 115 VAL HG11 H  -61.995 -26.414  -49.794 1.00 . C C . 115 VAL HG11 1 1 
       10 167660 3 3 115 VAL HG12 H  -62.981 -27.003  -51.133 1.00 . C C . 115 VAL HG12 1 1 
       10 167661 3 3 115 VAL HG13 H  -63.343 -27.509  -49.482 1.00 . C C . 115 VAL HG13 1 1 
       10 167662 3 3 115 VAL HG21 H  -65.953 -25.289  -50.559 1.00 . C C . 115 VAL HG21 1 1 
       10 167663 3 3 115 VAL HG22 H  -65.028 -26.484  -51.470 1.00 . C C . 115 VAL HG22 1 1 
       10 167664 3 3 115 VAL HG23 H  -64.766 -24.763  -51.751 1.00 . C C . 115 VAL HG23 1 1 
       10 167665 3 3 115 VAL N    N  -65.459 -24.331  -48.327 1.00 . C C . 115 VAL N    1 1 
       10 167666 3 3 115 VAL O    O  -62.715 -24.351  -47.441 1.00 . C C . 115 VAL O    1 1 
       10 167667 3 3 116 THR C    C  -61.225 -27.532  -45.859 1.00 . C C . 116 THR C    1 1 
       10 167668 3 3 116 THR CA   C  -62.188 -26.372  -45.676 1.00 . C C . 116 THR CA   1 1 
       10 167669 3 3 116 THR CB   C  -62.540 -26.130  -44.175 1.00 . C C . 116 THR CB   1 1 
       10 167670 3 3 116 THR CG2  C  -64.009 -26.414  -43.864 1.00 . C C . 116 THR CG2  1 1 
       10 167671 3 3 116 THR H    H  -63.930 -27.129  -46.659 1.00 . C C . 116 THR H    1 1 
       10 167672 3 3 116 THR HA   H  -61.608 -25.504  -45.968 1.00 . C C . 116 THR HA   1 1 
       10 167673 3 3 116 THR HB   H  -62.337 -25.091  -43.949 1.00 . C C . 116 THR HB   1 1 
       10 167674 3 3 116 THR HG1  H  -61.085 -26.348  -42.888 1.00 . C C . 116 THR HG1  1 1 
       10 167675 3 3 116 THR HG21 H  -64.252 -26.019  -42.888 1.00 . C C . 116 THR HG21 1 1 
       10 167676 3 3 116 THR HG22 H  -64.180 -27.479  -43.875 1.00 . C C . 116 THR HG22 1 1 
       10 167677 3 3 116 THR HG23 H  -64.632 -25.940  -44.608 1.00 . C C . 116 THR HG23 1 1 
       10 167678 3 3 116 THR N    N  -63.322 -26.362  -46.611 1.00 . C C . 116 THR N    1 1 
       10 167679 3 3 116 THR O    O  -61.601 -28.616  -46.292 1.00 . C C . 116 THR O    1 1 
       10 167680 3 3 116 THR OG1  O  -61.680 -26.935  -43.360 1.00 . C C . 116 THR OG1  1 1 
       10 167681 3 3 117 VAL C    C  -58.114 -28.253  -44.479 1.00 . C C . 117 VAL C    1 1 
       10 167682 3 3 117 VAL CA   C  -58.872 -28.145  -45.787 1.00 . C C . 117 VAL CA   1 1 
       10 167683 3 3 117 VAL CB   C  -57.963 -27.641  -46.902 1.00 . C C . 117 VAL CB   1 1 
       10 167684 3 3 117 VAL CG1  C  -56.844 -28.639  -47.173 1.00 . C C . 117 VAL CG1  1 1 
       10 167685 3 3 117 VAL CG2  C  -58.767 -27.432  -48.147 1.00 . C C . 117 VAL CG2  1 1 
       10 167686 3 3 117 VAL H    H  -59.765 -26.339  -45.239 1.00 . C C . 117 VAL H    1 1 
       10 167687 3 3 117 VAL HA   H  -59.261 -29.118  -46.052 1.00 . C C . 117 VAL HA   1 1 
       10 167688 3 3 117 VAL HB   H  -57.527 -26.699  -46.599 1.00 . C C . 117 VAL HB   1 1 
       10 167689 3 3 117 VAL HG11 H  -56.325 -28.360  -48.078 1.00 . C C . 117 VAL HG11 1 1 
       10 167690 3 3 117 VAL HG12 H  -57.264 -29.627  -47.288 1.00 . C C . 117 VAL HG12 1 1 
       10 167691 3 3 117 VAL HG13 H  -56.151 -28.636  -46.345 1.00 . C C . 117 VAL HG13 1 1 
       10 167692 3 3 117 VAL HG21 H  -58.341 -26.620  -48.718 1.00 . C C . 117 VAL HG21 1 1 
       10 167693 3 3 117 VAL HG22 H  -59.786 -27.190  -47.882 1.00 . C C . 117 VAL HG22 1 1 
       10 167694 3 3 117 VAL HG23 H  -58.753 -28.334  -48.740 1.00 . C C . 117 VAL HG23 1 1 
       10 167695 3 3 117 VAL N    N  -59.968 -27.245  -45.552 1.00 . C C . 117 VAL N    1 1 
       10 167696 3 3 117 VAL O    O  -57.627 -27.253  -43.927 1.00 . C C . 117 VAL O    1 1 
       10 167697 3 3 118 SER C    C  -57.553 -31.373  -42.645 1.00 . C C . 118 SER C    1 1 
       10 167698 3 3 118 SER CA   C  -57.701 -29.849  -42.634 1.00 . C C . 118 SER CA   1 1 
       10 167699 3 3 118 SER CB   C  -58.870 -29.448  -41.719 1.00 . C C . 118 SER CB   1 1 
       10 167700 3 3 118 SER H    H  -58.435 -30.200  -44.557 1.00 . C C . 118 SER H    1 1 
       10 167701 3 3 118 SER HA   H  -56.783 -29.376  -42.321 1.00 . C C . 118 SER HA   1 1 
       10 167702 3 3 118 SER HB2  H  -59.423 -28.650  -42.183 1.00 . C C . 118 SER HB2  1 1 
       10 167703 3 3 118 SER HB3  H  -59.527 -30.301  -41.598 1.00 . C C . 118 SER HB3  1 1 
       10 167704 3 3 118 SER HG   H  -57.916 -28.203  -40.582 1.00 . C C . 118 SER HG   1 1 
       10 167705 3 3 118 SER N    N  -58.024 -29.497  -44.012 1.00 . C C . 118 SER N    1 1 
       10 167706 3 3 118 SER O    O  -57.845 -32.021  -43.663 1.00 . C C . 118 SER O    1 1 
       10 167707 3 3 118 SER OG   O  -58.424 -29.008  -40.454 1.00 . C C . 118 SER OG   1 1 
       10 167708 3 3 119 SER C    C  -57.992 -33.957  -40.319 1.00 . C C . 119 SER C    1 1 
       10 167709 3 3 119 SER CA   C  -57.063 -33.413  -41.412 1.00 . C C . 119 SER CA   1 1 
       10 167710 3 3 119 SER CB   C  -55.624 -33.863  -41.164 1.00 . C C . 119 SER CB   1 1 
       10 167711 3 3 119 SER H    H  -56.916 -31.395  -40.744 1.00 . C C . 119 SER H    1 1 
       10 167712 3 3 119 SER HA   H  -57.388 -33.830  -42.353 1.00 . C C . 119 SER HA   1 1 
       10 167713 3 3 119 SER HB2  H  -55.401 -33.786  -40.113 1.00 . C C . 119 SER HB2  1 1 
       10 167714 3 3 119 SER HB3  H  -55.515 -34.894  -41.474 1.00 . C C . 119 SER HB3  1 1 
       10 167715 3 3 119 SER HG   H  -54.571 -32.240  -41.380 1.00 . C C . 119 SER HG   1 1 
       10 167716 3 3 119 SER N    N  -57.123 -31.949  -41.526 1.00 . C C . 119 SER N    1 1 
       10 167717 3 3 119 SER O    O  -59.072 -34.473  -40.603 1.00 . C C . 119 SER O    1 1 
       10 167718 3 3 119 SER OG   O  -54.715 -33.042  -41.887 1.00 . C C . 119 SER OG   1 1 
       10 167719 3 3 121 LYS C    C  -63.545 -34.773  -39.091 1.00 . C C . 121 LYS C    1 1 
       10 167720 3 3 121 LYS CA   C  -62.135 -35.357  -39.249 1.00 . C C . 121 LYS CA   1 1 
       10 167721 3 3 121 LYS CB   C  -61.386 -35.419  -37.908 1.00 . C C . 121 LYS CB   1 1 
       10 167722 3 3 121 LYS CD   C  -60.071 -33.202  -37.849 1.00 . C C . 121 LYS CD   1 1 
       10 167723 3 3 121 LYS CE   C  -59.416 -32.260  -36.846 1.00 . C C . 121 LYS CE   1 1 
       10 167724 3 3 121 LYS CG   C  -61.158 -34.070  -37.190 1.00 . C C . 121 LYS CG   1 1 
       10 167725 3 3 121 LYS H    H  -60.802 -35.317  -40.812 1.00 . C C . 121 LYS H    1 1 
       10 167726 3 3 121 LYS HA   H  -62.251 -36.373  -39.603 1.00 . C C . 121 LYS HA   1 1 
       10 167727 3 3 121 LYS HB2  H  -61.944 -36.058  -37.241 1.00 . C C . 121 LYS HB2  1 1 
       10 167728 3 3 121 LYS HB3  H  -60.423 -35.880  -38.084 1.00 . C C . 121 LYS HB3  1 1 
       10 167729 3 3 121 LYS HD2  H  -59.314 -33.845  -38.271 1.00 . C C . 121 LYS HD2  1 1 
       10 167730 3 3 121 LYS HD3  H  -60.518 -32.618  -38.642 1.00 . C C . 121 LYS HD3  1 1 
       10 167731 3 3 121 LYS HE2  H  -58.605 -31.742  -37.332 1.00 . C C . 121 LYS HE2  1 1 
       10 167732 3 3 121 LYS HE3  H  -60.148 -31.533  -36.524 1.00 . C C . 121 LYS HE3  1 1 
       10 167733 3 3 121 LYS HG2  H  -62.084 -33.518  -37.188 1.00 . C C . 121 LYS HG2  1 1 
       10 167734 3 3 121 LYS HG3  H  -60.872 -34.268  -36.167 1.00 . C C . 121 LYS HG3  1 1 
       10 167735 3 3 121 LYS HZ1  H  -58.158 -32.379  -35.183 1.00 . C C . 121 LYS HZ1  1 1 
       10 167736 3 3 121 LYS HZ2  H  -58.448 -33.872  -35.939 1.00 . C C . 121 LYS HZ2  1 1 
       10 167737 3 3 121 LYS HZ3  H  -59.650 -33.158  -34.975 1.00 . C C . 121 LYS HZ3  1 1 
       10 167738 3 3 121 LYS N    N  -61.362 -34.640  -40.257 1.00 . C C . 121 LYS N    1 1 
       10 167739 3 3 121 LYS NZ   N  -58.877 -32.972  -35.644 1.00 . C C . 121 LYS NZ   1 1 
       10 167740 3 3 121 LYS O    O  -63.845 -34.035  -38.135 1.00 . C C . 121 LYS O    1 1 
       10 167741 3 3 122 THR C    C  -66.592 -35.209  -38.874 1.00 . C C . 122 THR C    1 1 
       10 167742 3 3 122 THR CA   C  -65.802 -34.692  -40.079 1.00 . C C . 122 THR CA   1 1 
       10 167743 3 3 122 THR CB   C  -66.472 -35.157  -41.378 1.00 . C C . 122 THR CB   1 1 
       10 167744 3 3 122 THR CG2  C  -67.906 -34.724  -41.435 1.00 . C C . 122 THR CG2  1 1 
       10 167745 3 3 122 THR H    H  -64.081 -35.705  -40.769 1.00 . C C . 122 THR H    1 1 
       10 167746 3 3 122 THR HA   H  -65.825 -33.612  -40.058 1.00 . C C . 122 THR HA   1 1 
       10 167747 3 3 122 THR HB   H  -66.420 -36.234  -41.442 1.00 . C C . 122 THR HB   1 1 
       10 167748 3 3 122 THR HG1  H  -64.877 -34.412  -42.218 1.00 . C C . 122 THR HG1  1 1 
       10 167749 3 3 122 THR HG21 H  -68.034 -33.826  -40.847 1.00 . C C . 122 THR HG21 1 1 
       10 167750 3 3 122 THR HG22 H  -68.535 -35.508  -41.037 1.00 . C C . 122 THR HG22 1 1 
       10 167751 3 3 122 THR HG23 H  -68.182 -34.525  -42.459 1.00 . C C . 122 THR HG23 1 1 
       10 167752 3 3 122 THR N    N  -64.402 -35.121  -40.051 1.00 . C C . 122 THR N    1 1 
       10 167753 3 3 122 THR O    O  -66.329 -36.298  -38.367 1.00 . C C . 122 THR O    1 1 
       10 167754 3 3 122 THR OG1  O  -65.782 -34.581  -42.487 1.00 . C C . 122 THR OG1  1 1 
       10 167755 3 3 123 THR C    C  -69.785 -34.194  -37.437 1.00 . C C . 123 THR C    1 1 
       10 167756 3 3 123 THR CA   C  -68.375 -34.773  -37.269 1.00 . C C . 123 THR CA   1 1 
       10 167757 3 3 123 THR CB   C  -67.738 -34.240  -35.966 1.00 . C C . 123 THR CB   1 1 
       10 167758 3 3 123 THR CG2  C  -68.294 -34.973  -34.750 1.00 . C C . 123 THR CG2  1 1 
       10 167759 3 3 123 THR H    H  -67.713 -33.560  -38.865 1.00 . C C . 123 THR H    1 1 
       10 167760 3 3 123 THR HA   H  -68.445 -35.849  -37.209 1.00 . C C . 123 THR HA   1 1 
       10 167761 3 3 123 THR HB   H  -67.975 -33.190  -35.872 1.00 . C C . 123 THR HB   1 1 
       10 167762 3 3 123 THR HG1  H  -65.919 -33.657  -35.529 1.00 . C C . 123 THR HG1  1 1 
       10 167763 3 3 123 THR HG21 H  -68.619 -35.961  -35.043 1.00 . C C . 123 THR HG21 1 1 
       10 167764 3 3 123 THR HG22 H  -69.131 -34.422  -34.350 1.00 . C C . 123 THR HG22 1 1 
       10 167765 3 3 123 THR HG23 H  -67.524 -35.057  -33.997 1.00 . C C . 123 THR HG23 1 1 
       10 167766 3 3 123 THR N    N  -67.556 -34.418  -38.418 1.00 . C C . 123 THR N    1 1 
       10 167767 3 3 123 THR O    O  -69.982 -32.977  -37.359 1.00 . C C . 123 THR O    1 1 
       10 167768 3 3 123 THR OG1  O  -66.309 -34.384  -36.022 1.00 . C C . 123 THR OG1  1 1 
       10 167769 3 3 124 ALA C    C  -72.603 -33.857  -36.568 1.00 . C C . 124 ALA C    1 1 
       10 167770 3 3 124 ALA CA   C  -72.158 -34.661  -37.796 1.00 . C C . 124 ALA CA   1 1 
       10 167771 3 3 124 ALA CB   C  -73.034 -35.874  -37.974 1.00 . C C . 124 ALA CB   1 1 
       10 167772 3 3 124 ALA H    H  -70.537 -36.021  -37.745 1.00 . C C . 124 ALA H    1 1 
       10 167773 3 3 124 ALA HA   H  -72.261 -34.033  -38.670 1.00 . C C . 124 ALA HA   1 1 
       10 167774 3 3 124 ALA HB1  H  -72.416 -36.755  -38.058 1.00 . C C . 124 ALA HB1  1 1 
       10 167775 3 3 124 ALA HB2  H  -73.626 -35.762  -38.871 1.00 . C C . 124 ALA HB2  1 1 
       10 167776 3 3 124 ALA HB3  H  -73.687 -35.974  -37.120 1.00 . C C . 124 ALA HB3  1 1 
       10 167777 3 3 124 ALA N    N  -70.759 -35.068  -37.683 1.00 . C C . 124 ALA N    1 1 
       10 167778 3 3 124 ALA O    O  -72.270 -34.210  -35.446 1.00 . C C . 124 ALA O    1 1 
       10 167779 3 3 125 PRO C    C  -74.931 -32.527  -34.862 1.00 . C C . 125 PRO C    1 1 
       10 167780 3 3 125 PRO CA   C  -73.738 -31.955  -35.623 1.00 . C C . 125 PRO CA   1 1 
       10 167781 3 3 125 PRO CB   C  -74.107 -30.606  -36.250 1.00 . C C . 125 PRO CB   1 1 
       10 167782 3 3 125 PRO CD   C  -73.963 -32.272  -38.024 1.00 . C C . 125 PRO CD   1 1 
       10 167783 3 3 125 PRO CG   C  -74.565 -30.932  -37.630 1.00 . C C . 125 PRO CG   1 1 
       10 167784 3 3 125 PRO HA   H  -72.899 -31.823  -34.961 1.00 . C C . 125 PRO HA   1 1 
       10 167785 3 3 125 PRO HB2  H  -74.902 -30.136  -35.687 1.00 . C C . 125 PRO HB2  1 1 
       10 167786 3 3 125 PRO HB3  H  -73.241 -29.962  -36.291 1.00 . C C . 125 PRO HB3  1 1 
       10 167787 3 3 125 PRO HD2  H  -74.734 -32.946  -38.371 1.00 . C C . 125 PRO HD2  1 1 
       10 167788 3 3 125 PRO HD3  H  -73.203 -32.139  -38.779 1.00 . C C . 125 PRO HD3  1 1 
       10 167789 3 3 125 PRO HG2  H  -75.644 -30.993  -37.650 1.00 . C C . 125 PRO HG2  1 1 
       10 167790 3 3 125 PRO HG3  H  -74.229 -30.171  -38.316 1.00 . C C . 125 PRO HG3  1 1 
       10 167791 3 3 125 PRO N    N  -73.357 -32.767  -36.775 1.00 . C C . 125 PRO N    1 1 
       10 167792 3 3 125 PRO O    O  -75.882 -33.027  -35.474 1.00 . C C . 125 PRO O    1 1 
       10 167793 3 3 126 SER C    C  -76.929 -31.653  -32.568 1.00 . C C . 126 SER C    1 1 
       10 167794 3 3 126 SER CA   C  -75.974 -32.843  -32.676 1.00 . C C . 126 SER CA   1 1 
       10 167795 3 3 126 SER CB   C  -75.451 -33.259  -31.299 1.00 . C C . 126 SER CB   1 1 
       10 167796 3 3 126 SER H    H  -74.070 -32.048  -33.125 1.00 . C C . 126 SER H    1 1 
       10 167797 3 3 126 SER HA   H  -76.495 -33.676  -33.127 1.00 . C C . 126 SER HA   1 1 
       10 167798 3 3 126 SER HB2  H  -75.088 -32.388  -30.781 1.00 . C C . 126 SER HB2  1 1 
       10 167799 3 3 126 SER HB3  H  -76.265 -33.689  -30.730 1.00 . C C . 126 SER HB3  1 1 
       10 167800 3 3 126 SER HG   H  -73.986 -34.292  -30.539 1.00 . C C . 126 SER HG   1 1 
       10 167801 3 3 126 SER N    N  -74.863 -32.453  -33.535 1.00 . C C . 126 SER N    1 1 
       10 167802 3 3 126 SER O    O  -76.482 -30.523  -32.360 1.00 . C C . 126 SER O    1 1 
       10 167803 3 3 126 SER OG   O  -74.388 -34.201  -31.405 1.00 . C C . 126 SER OG   1 1 
       10 167804 3 3 127 VAL C    C  -80.346 -31.066  -31.763 1.00 . C C . 127 VAL C    1 1 
       10 167805 3 3 127 VAL CA   C  -79.244 -30.842  -32.789 1.00 . C C . 127 VAL CA   1 1 
       10 167806 3 3 127 VAL CB   C  -79.903 -30.730  -34.189 1.00 . C C . 127 VAL CB   1 1 
       10 167807 3 3 127 VAL CG1  C  -81.008 -29.671  -34.195 1.00 . C C . 127 VAL CG1  1 1 
       10 167808 3 3 127 VAL CG2  C  -78.870 -30.428  -35.260 1.00 . C C . 127 VAL CG2  1 1 
       10 167809 3 3 127 VAL H    H  -78.506 -32.827  -32.919 1.00 . C C . 127 VAL H    1 1 
       10 167810 3 3 127 VAL HA   H  -78.761 -29.903  -32.568 1.00 . C C . 127 VAL HA   1 1 
       10 167811 3 3 127 VAL HB   H  -80.360 -31.685  -34.416 1.00 . C C . 127 VAL HB   1 1 
       10 167812 3 3 127 VAL HG11 H  -81.897 -30.075  -33.733 1.00 . C C . 127 VAL HG11 1 1 
       10 167813 3 3 127 VAL HG12 H  -81.230 -29.387  -35.215 1.00 . C C . 127 VAL HG12 1 1 
       10 167814 3 3 127 VAL HG13 H  -80.678 -28.802  -33.644 1.00 . C C . 127 VAL HG13 1 1 
       10 167815 3 3 127 VAL HG21 H  -78.433 -29.458  -35.076 1.00 . C C . 127 VAL HG21 1 1 
       10 167816 3 3 127 VAL HG22 H  -79.345 -30.429  -36.230 1.00 . C C . 127 VAL HG22 1 1 
       10 167817 3 3 127 VAL HG23 H  -78.096 -31.181  -35.237 1.00 . C C . 127 VAL HG23 1 1 
       10 167818 3 3 127 VAL N    N  -78.228 -31.905  -32.738 1.00 . C C . 127 VAL N    1 1 
       10 167819 3 3 127 VAL O    O  -81.171 -31.969  -31.905 1.00 . C C . 127 VAL O    1 1 
       10 167820 3 3 128 TYR C    C  -82.304 -29.134  -29.748 1.00 . C C . 128 TYR C    1 1 
       10 167821 3 3 128 TYR CA   C  -81.369 -30.340  -29.694 1.00 . C C . 128 TYR CA   1 1 
       10 167822 3 3 128 TYR CB   C  -80.700 -30.433  -28.317 1.00 . C C . 128 TYR CB   1 1 
       10 167823 3 3 128 TYR CD1  C  -79.359 -32.591  -28.310 1.00 . C C . 128 TYR CD1  1 1 
       10 167824 3 3 128 TYR CD2  C  -78.172 -30.505  -28.194 1.00 . C C . 128 TYR CD2  1 1 
       10 167825 3 3 128 TYR CE1  C  -78.143 -33.291  -28.276 1.00 . C C . 128 TYR CE1  1 1 
       10 167826 3 3 128 TYR CE2  C  -76.951 -31.188  -28.160 1.00 . C C . 128 TYR CE2  1 1 
       10 167827 3 3 128 TYR CG   C  -79.387 -31.191  -28.277 1.00 . C C . 128 TYR CG   1 1 
       10 167828 3 3 128 TYR CZ   C  -76.940 -32.581  -28.200 1.00 . C C . 128 TYR CZ   1 1 
       10 167829 3 3 128 TYR H    H  -79.692 -29.517  -30.684 1.00 . C C . 128 TYR H    1 1 
       10 167830 3 3 128 TYR HA   H  -81.948 -31.236  -29.862 1.00 . C C . 128 TYR HA   1 1 
       10 167831 3 3 128 TYR HB2  H  -80.517 -29.432  -27.961 1.00 . C C . 128 TYR HB2  1 1 
       10 167832 3 3 128 TYR HB3  H  -81.394 -30.910  -27.638 1.00 . C C . 128 TYR HB3  1 1 
       10 167833 3 3 128 TYR HD1  H  -80.287 -33.140  -28.368 1.00 . C C . 128 TYR HD1  1 1 
       10 167834 3 3 128 TYR HD2  H  -78.174 -29.425  -28.168 1.00 . C C . 128 TYR HD2  1 1 
       10 167835 3 3 128 TYR HE1  H  -78.136 -34.370  -28.308 1.00 . C C . 128 TYR HE1  1 1 
       10 167836 3 3 128 TYR HE2  H  -76.023 -30.639  -28.095 1.00 . C C . 128 TYR HE2  1 1 
       10 167837 3 3 128 TYR HH   H  -75.082 -32.679  -27.752 1.00 . C C . 128 TYR HH   1 1 
       10 167838 3 3 128 TYR N    N  -80.366 -30.226  -30.739 1.00 . C C . 128 TYR N    1 1 
       10 167839 3 3 128 TYR O    O  -81.831 -28.004  -29.903 1.00 . C C . 128 TYR O    1 1 
       10 167840 3 3 128 TYR OH   O  -75.731 -33.256  -28.161 1.00 . C C . 128 TYR OH   1 1 
       10 167841 3 3 129 PRO C    C  -84.642 -27.577  -28.263 1.00 . C C . 129 PRO C    1 1 
       10 167842 3 3 129 PRO CA   C  -84.573 -28.250  -29.627 1.00 . C C . 129 PRO CA   1 1 
       10 167843 3 3 129 PRO CB   C  -85.910 -28.915  -29.976 1.00 . C C . 129 PRO CB   1 1 
       10 167844 3 3 129 PRO CD   C  -84.304 -30.665  -29.435 1.00 . C C . 129 PRO CD   1 1 
       10 167845 3 3 129 PRO CG   C  -85.776 -30.333  -29.540 1.00 . C C . 129 PRO CG   1 1 
       10 167846 3 3 129 PRO HA   H  -84.313 -27.534  -30.390 1.00 . C C . 129 PRO HA   1 1 
       10 167847 3 3 129 PRO HB2  H  -86.710 -28.434  -29.431 1.00 . C C . 129 PRO HB2  1 1 
       10 167848 3 3 129 PRO HB3  H  -86.096 -28.865  -31.037 1.00 . C C . 129 PRO HB3  1 1 
       10 167849 3 3 129 PRO HD2  H  -84.080 -31.075  -28.460 1.00 . C C . 129 PRO HD2  1 1 
       10 167850 3 3 129 PRO HD3  H  -84.014 -31.352  -30.214 1.00 . C C . 129 PRO HD3  1 1 
       10 167851 3 3 129 PRO HG2  H  -86.249 -30.461  -28.577 1.00 . C C . 129 PRO HG2  1 1 
       10 167852 3 3 129 PRO HG3  H  -86.242 -30.983  -30.264 1.00 . C C . 129 PRO HG3  1 1 
       10 167853 3 3 129 PRO N    N  -83.628 -29.366  -29.624 1.00 . C C . 129 PRO N    1 1 
       10 167854 3 3 129 PRO O    O  -84.559 -28.248  -27.245 1.00 . C C . 129 PRO O    1 1 
       10 167855 3 3 130 LEU C    C  -86.265 -25.007  -26.678 1.00 . C C . 130 LEU C    1 1 
       10 167856 3 3 130 LEU CA   C  -84.853 -25.527  -26.985 1.00 . C C . 130 LEU CA   1 1 
       10 167857 3 3 130 LEU CB   C  -83.852 -24.369  -26.994 1.00 . C C . 130 LEU CB   1 1 
       10 167858 3 3 130 LEU CD1  C  -81.825 -25.866  -26.527 1.00 . C C . 130 LEU CD1  1 1 
       10 167859 3 3 130 LEU CD2  C  -81.535 -23.508  -27.348 1.00 . C C . 130 LEU CD2  1 1 
       10 167860 3 3 130 LEU CG   C  -82.397 -24.458  -26.516 1.00 . C C . 130 LEU CG   1 1 
       10 167861 3 3 130 LEU H    H  -84.844 -25.769  -29.091 1.00 . C C . 130 LEU H    1 1 
       10 167862 3 3 130 LEU HA   H  -84.570 -26.203  -26.192 1.00 . C C . 130 LEU HA   1 1 
       10 167863 3 3 130 LEU HB2  H  -83.796 -24.031  -28.011 1.00 . C C . 130 LEU HB2  1 1 
       10 167864 3 3 130 LEU HB3  H  -84.323 -23.567  -26.434 1.00 . C C . 130 LEU HB3  1 1 
       10 167865 3 3 130 LEU HD11 H  -80.988 -25.921  -25.847 1.00 . C C . 130 LEU HD11 1 1 
       10 167866 3 3 130 LEU HD12 H  -81.494 -26.112  -27.526 1.00 . C C . 130 LEU HD12 1 1 
       10 167867 3 3 130 LEU HD13 H  -82.587 -26.567  -26.218 1.00 . C C . 130 LEU HD13 1 1 
       10 167868 3 3 130 LEU HD21 H  -80.958 -24.076  -28.061 1.00 . C C . 130 LEU HD21 1 1 
       10 167869 3 3 130 LEU HD22 H  -80.867 -22.964  -26.696 1.00 . C C . 130 LEU HD22 1 1 
       10 167870 3 3 130 LEU HD23 H  -82.171 -22.810  -27.873 1.00 . C C . 130 LEU HD23 1 1 
       10 167871 3 3 130 LEU HG   H  -82.372 -24.109  -25.494 1.00 . C C . 130 LEU HG   1 1 
       10 167872 3 3 130 LEU N    N  -84.787 -26.259  -28.244 1.00 . C C . 130 LEU N    1 1 
       10 167873 3 3 130 LEU O    O  -86.665 -23.937  -27.154 1.00 . C C . 130 LEU O    1 1 
       10 167874 3 3 131 ALA C    C  -88.206 -24.448  -24.182 1.00 . C C . 131 ALA C    1 1 
       10 167875 3 3 131 ALA CA   C  -88.333 -25.353  -25.420 1.00 . C C . 131 ALA CA   1 1 
       10 167876 3 3 131 ALA CB   C  -89.157 -26.563  -25.106 1.00 . C C . 131 ALA CB   1 1 
       10 167877 3 3 131 ALA H    H  -86.636 -26.610  -25.542 1.00 . C C . 131 ALA H    1 1 
       10 167878 3 3 131 ALA HA   H  -88.817 -24.796  -26.209 1.00 . C C . 131 ALA HA   1 1 
       10 167879 3 3 131 ALA HB1  H  -90.177 -26.395  -25.415 1.00 . C C . 131 ALA HB1  1 1 
       10 167880 3 3 131 ALA HB2  H  -89.128 -26.752  -24.042 1.00 . C C . 131 ALA HB2  1 1 
       10 167881 3 3 131 ALA HB3  H  -88.758 -27.417  -25.633 1.00 . C C . 131 ALA HB3  1 1 
       10 167882 3 3 131 ALA N    N  -87.013 -25.771  -25.883 1.00 . C C . 131 ALA N    1 1 
       10 167883 3 3 131 ALA O    O  -87.332 -24.692  -23.337 1.00 . C C . 131 ALA O    1 1 
       10 167884 3 3 132 PRO C    C  -89.237 -23.107  -21.551 1.00 . C C . 132 PRO C    1 1 
       10 167885 3 3 132 PRO CA   C  -88.922 -22.483  -22.928 1.00 . C C . 132 PRO CA   1 1 
       10 167886 3 3 132 PRO CB   C  -89.895 -21.343  -23.270 1.00 . C C . 132 PRO CB   1 1 
       10 167887 3 3 132 PRO CD   C  -90.246 -23.079  -24.887 1.00 . C C . 132 PRO CD   1 1 
       10 167888 3 3 132 PRO CG   C  -90.878 -21.918  -24.181 1.00 . C C . 132 PRO CG   1 1 
       10 167889 3 3 132 PRO HA   H  -87.920 -22.088  -22.922 1.00 . C C . 132 PRO HA   1 1 
       10 167890 3 3 132 PRO HB2  H  -90.381 -20.987  -22.372 1.00 . C C . 132 PRO HB2  1 1 
       10 167891 3 3 132 PRO HB3  H  -89.369 -20.535  -23.755 1.00 . C C . 132 PRO HB3  1 1 
       10 167892 3 3 132 PRO HD2  H  -90.934 -23.914  -24.932 1.00 . C C . 132 PRO HD2  1 1 
       10 167893 3 3 132 PRO HD3  H  -89.928 -22.794  -25.877 1.00 . C C . 132 PRO HD3  1 1 
       10 167894 3 3 132 PRO HG2  H  -91.740 -22.253  -23.621 1.00 . C C . 132 PRO HG2  1 1 
       10 167895 3 3 132 PRO HG3  H  -91.180 -21.177  -24.906 1.00 . C C . 132 PRO HG3  1 1 
       10 167896 3 3 132 PRO N    N  -89.075 -23.413  -24.054 1.00 . C C . 132 PRO N    1 1 
       10 167897 3 3 132 PRO O    O  -89.543 -24.298  -21.468 1.00 . C C . 132 PRO O    1 1 
       10 167898 3 3 133 VAL C    C  -90.754 -23.612  -19.094 1.00 . C C . 133 VAL C    1 1 
       10 167899 3 3 133 VAL CA   C  -89.486 -22.740  -19.122 1.00 . C C . 133 VAL CA   1 1 
       10 167900 3 3 133 VAL CB   C  -89.689 -21.501  -18.198 1.00 . C C . 133 VAL CB   1 1 
       10 167901 3 3 133 VAL CG1  C  -88.352 -20.913  -17.792 1.00 . C C . 133 VAL CG1  1 1 
       10 167902 3 3 133 VAL CG2  C  -90.569 -20.427  -18.875 1.00 . C C . 133 VAL CG2  1 1 
       10 167903 3 3 133 VAL H    H  -88.845 -21.386  -20.623 1.00 . C C . 133 VAL H    1 1 
       10 167904 3 3 133 VAL HA   H  -88.670 -23.323  -18.723 1.00 . C C . 133 VAL HA   1 1 
       10 167905 3 3 133 VAL HB   H  -90.191 -21.837  -17.299 1.00 . C C . 133 VAL HB   1 1 
       10 167906 3 3 133 VAL HG11 H  -87.614 -21.700  -17.738 1.00 . C C . 133 VAL HG11 1 1 
       10 167907 3 3 133 VAL HG12 H  -88.444 -20.440  -16.827 1.00 . C C . 133 VAL HG12 1 1 
       10 167908 3 3 133 VAL HG13 H  -88.043 -20.182  -18.525 1.00 . C C . 133 VAL HG13 1 1 
       10 167909 3 3 133 VAL HG21 H  -91.603 -20.738  -18.847 1.00 . C C . 133 VAL HG21 1 1 
       10 167910 3 3 133 VAL HG22 H  -90.259 -20.301  -19.901 1.00 . C C . 133 VAL HG22 1 1 
       10 167911 3 3 133 VAL HG23 H  -90.461 -19.489  -18.349 1.00 . C C . 133 VAL HG23 1 1 
       10 167912 3 3 133 VAL N    N  -89.122 -22.315  -20.485 1.00 . C C . 133 VAL N    1 1 
       10 167913 3 3 133 VAL O    O  -91.790 -23.178  -19.608 1.00 . C C . 133 VAL O    1 1 
       10 167914 3 3 134 CYS C    C  -93.068 -25.166  -17.671 1.00 . C C . 134 CYS C    1 1 
       10 167915 3 3 134 CYS CA   C  -91.889 -25.709  -18.476 1.00 . C C . 134 CYS CA   1 1 
       10 167916 3 3 134 CYS CB   C  -91.605 -27.184  -18.111 1.00 . C C . 134 CYS CB   1 1 
       10 167917 3 3 134 CYS H    H  -89.844 -25.126  -18.119 1.00 . C C . 134 CYS H    1 1 
       10 167918 3 3 134 CYS HA   H  -92.241 -25.727  -19.500 1.00 . C C . 134 CYS HA   1 1 
       10 167919 3 3 134 CYS HB2  H  -92.542 -27.623  -17.817 1.00 . C C . 134 CYS HB2  1 1 
       10 167920 3 3 134 CYS HB3  H  -91.296 -27.680  -19.024 1.00 . C C . 134 CYS HB3  1 1 
       10 167921 3 3 134 CYS N    N  -90.688 -24.820  -18.512 1.00 . C C . 134 CYS N    1 1 
       10 167922 3 3 134 CYS O    O  -94.161 -25.750  -17.688 1.00 . C C . 134 CYS O    1 1 
       10 167923 3 3 134 CYS SG   S  -90.410 -27.610  -16.808 1.00 . C C . 134 CYS SG   1 1 
       10 167924 3 3 135 GLY C    C  -94.809 -22.690  -17.405 1.00 . C C . 135 GLY C    1 1 
       10 167925 3 3 135 GLY CA   C  -93.884 -23.266  -16.349 1.00 . C C . 135 GLY CA   1 1 
       10 167926 3 3 135 GLY H    H  -91.934 -23.658  -17.033 1.00 . C C . 135 GLY H    1 1 
       10 167927 3 3 135 GLY HA2  H  -94.450 -23.901  -15.682 1.00 . C C . 135 GLY HA2  1 1 
       10 167928 3 3 135 GLY HA3  H  -93.441 -22.458  -15.788 1.00 . C C . 135 GLY HA3  1 1 
       10 167929 3 3 135 GLY N    N  -92.831 -24.048  -16.983 1.00 . C C . 135 GLY N    1 1 
       10 167930 3 3 135 GLY O    O  -94.356 -22.258  -18.472 1.00 . C C . 135 GLY O    1 1 
       10 167931 3 3 136 ASP C    C  -97.148 -20.729  -18.165 1.00 . C C . 136 ASP C    1 1 
       10 167932 3 3 136 ASP CA   C  -97.148 -22.252  -18.030 1.00 . C C . 136 ASP CA   1 1 
       10 167933 3 3 136 ASP CB   C  -98.511 -22.782  -17.575 1.00 . C C . 136 ASP CB   1 1 
       10 167934 3 3 136 ASP CG   C  -98.495 -24.296  -17.332 1.00 . C C . 136 ASP CG   1 1 
       10 167935 3 3 136 ASP H    H  -96.382 -23.061  -16.233 1.00 . C C . 136 ASP H    1 1 
       10 167936 3 3 136 ASP HA   H  -96.931 -22.672  -19.001 1.00 . C C . 136 ASP HA   1 1 
       10 167937 3 3 136 ASP HB2  H  -98.793 -22.283  -16.659 1.00 . C C . 136 ASP HB2  1 1 
       10 167938 3 3 136 ASP HB3  H  -99.243 -22.556  -18.336 1.00 . C C . 136 ASP HB3  1 1 
       10 167939 3 3 136 ASP N    N  -96.107 -22.696  -17.101 1.00 . C C . 136 ASP N    1 1 
       10 167940 3 3 136 ASP O    O  -97.706 -20.177  -19.127 1.00 . C C . 136 ASP O    1 1 
       10 167941 3 3 136 ASP OD1  O  -98.007 -25.038  -18.216 1.00 . C C . 136 ASP OD1  1 1 
       10 167942 3 3 136 ASP OD2  O  -98.953 -24.744  -16.254 1.00 . C C . 136 ASP OD2  1 1 
       10 167943 3 3 137 THR C    C  -96.126 -17.973  -18.543 1.00 . C C . 137 THR C    1 1 
       10 167944 3 3 137 THR CA   C  -96.222 -18.629  -17.162 1.00 . C C . 137 THR CA   1 1 
       10 167945 3 3 137 THR CB   C  -94.926 -18.313  -16.362 1.00 . C C . 137 THR CB   1 1 
       10 167946 3 3 137 THR CG2  C  -95.188 -18.376  -14.847 1.00 . C C . 137 THR CG2  1 1 
       10 167947 3 3 137 THR H    H  -96.090 -20.625  -16.487 1.00 . C C . 137 THR H    1 1 
       10 167948 3 3 137 THR HA   H  -97.041 -18.159  -16.640 1.00 . C C . 137 THR HA   1 1 
       10 167949 3 3 137 THR HB   H  -94.593 -17.318  -16.617 1.00 . C C . 137 THR HB   1 1 
       10 167950 3 3 137 THR HG1  H  -93.064 -18.924  -16.366 1.00 . C C . 137 THR HG1  1 1 
       10 167951 3 3 137 THR HG21 H  -96.089 -17.827  -14.616 1.00 . C C . 137 THR HG21 1 1 
       10 167952 3 3 137 THR HG22 H  -94.354 -17.938  -14.320 1.00 . C C . 137 THR HG22 1 1 
       10 167953 3 3 137 THR HG23 H  -95.305 -19.405  -14.545 1.00 . C C . 137 THR HG23 1 1 
       10 167954 3 3 137 THR N    N  -96.498 -20.079  -17.191 1.00 . C C . 137 THR N    1 1 
       10 167955 3 3 137 THR O    O  -95.038 -17.879  -19.137 1.00 . C C . 137 THR O    1 1 
       10 167956 3 3 137 THR OG1  O  -93.896 -19.250  -16.717 1.00 . C C . 137 THR OG1  1 1 
       10 167957 3 3 138 THR C    C  -96.874 -15.394  -20.205 1.00 . C C . 138 THR C    1 1 
       10 167958 3 3 138 THR CA   C  -97.331 -16.858  -20.337 1.00 . C C . 138 THR CA   1 1 
       10 167959 3 3 138 THR CB   C  -98.722 -17.026  -21.041 1.00 . C C . 138 THR CB   1 1 
       10 167960 3 3 138 THR CG2  C  -99.854 -16.295  -20.289 1.00 . C C . 138 THR CG2  1 1 
       10 167961 3 3 138 THR H    H  -98.102 -17.642  -18.527 1.00 . C C . 138 THR H    1 1 
       10 167962 3 3 138 THR HA   H  -96.598 -17.347  -20.965 1.00 . C C . 138 THR HA   1 1 
       10 167963 3 3 138 THR HB   H  -98.882 -18.065  -21.094 1.00 . C C . 138 THR HB   1 1 
       10 167964 3 3 138 THR HG1  H  -98.523 -15.610  -22.377 1.00 . C C . 138 THR HG1  1 1 
       10 167965 3 3 138 THR HG21 H -100.659 -16.987  -20.089 1.00 . C C . 138 THR HG21 1 1 
       10 167966 3 3 138 THR HG22 H -100.223 -15.480  -20.895 1.00 . C C . 138 THR HG22 1 1 
       10 167967 3 3 138 THR HG23 H  -99.474 -15.906  -19.357 1.00 . C C . 138 THR HG23 1 1 
       10 167968 3 3 138 THR N    N  -97.278 -17.531  -19.045 1.00 . C C . 138 THR N    1 1 
       10 167969 3 3 138 THR O    O  -97.347 -14.649  -19.340 1.00 . C C . 138 THR O    1 1 
       10 167970 3 3 138 THR OG1  O  -98.641 -16.562  -22.396 1.00 . C C . 138 THR OG1  1 1 
       10 167971 3 3 139 GLY C    C  -96.277 -13.046  -22.322 1.00 . C C . 139 GLY C    1 1 
       10 167972 3 3 139 GLY CA   C  -95.465 -13.644  -21.190 1.00 . C C . 139 GLY CA   1 1 
       10 167973 3 3 139 GLY H    H  -95.533 -15.700  -21.645 1.00 . C C . 139 GLY H    1 1 
       10 167974 3 3 139 GLY HA2  H  -95.644 -13.096  -20.274 1.00 . C C . 139 GLY HA2  1 1 
       10 167975 3 3 139 GLY HA3  H  -94.416 -13.609  -21.441 1.00 . C C . 139 GLY HA3  1 1 
       10 167976 3 3 139 GLY N    N  -95.893 -15.029  -21.028 1.00 . C C . 139 GLY N    1 1 
       10 167977 3 3 139 GLY O    O  -97.507 -13.000  -22.239 1.00 . C C . 139 GLY O    1 1 
       10 167978 3 3 140 SER C    C  -95.633 -12.422  -25.878 1.00 . C C . 140 SER C    1 1 
       10 167979 3 3 140 SER CA   C  -96.294 -12.043  -24.547 1.00 . C C . 140 SER CA   1 1 
       10 167980 3 3 140 SER CB   C  -96.375 -10.516  -24.395 1.00 . C C . 140 SER CB   1 1 
       10 167981 3 3 140 SER H    H  -94.627 -12.708  -23.408 1.00 . C C . 140 SER H    1 1 
       10 167982 3 3 140 SER HA   H  -97.302 -12.429  -24.556 1.00 . C C . 140 SER HA   1 1 
       10 167983 3 3 140 SER HB2  H  -96.689 -10.275  -23.394 1.00 . C C . 140 SER HB2  1 1 
       10 167984 3 3 140 SER HB3  H  -95.393 -10.094  -24.565 1.00 . C C . 140 SER HB3  1 1 
       10 167985 3 3 140 SER HG   H  -97.301  -9.007  -25.187 1.00 . C C . 140 SER HG   1 1 
       10 167986 3 3 140 SER N    N  -95.603 -12.621  -23.391 1.00 . C C . 140 SER N    1 1 
       10 167987 3 3 140 SER O    O  -96.298 -12.900  -26.805 1.00 . C C . 140 SER O    1 1 
       10 167988 3 3 140 SER OG   O  -97.301  -9.960  -25.308 1.00 . C C . 140 SER OG   1 1 
       10 167989 3 3 141 SER C    C  -92.630 -13.655  -26.782 1.00 . C C . 141 SER C    1 1 
       10 167990 3 3 141 SER CA   C  -93.506 -12.475  -27.122 1.00 . C C . 141 SER CA   1 1 
       10 167991 3 3 141 SER CB   C  -92.614 -11.287  -27.474 1.00 . C C . 141 SER CB   1 1 
       10 167992 3 3 141 SER H    H  -93.887 -11.777  -25.175 1.00 . C C . 141 SER H    1 1 
       10 167993 3 3 141 SER HA   H  -94.139 -12.718  -27.962 1.00 . C C . 141 SER HA   1 1 
       10 167994 3 3 141 SER HB2  H  -92.167 -10.900  -26.576 1.00 . C C . 141 SER HB2  1 1 
       10 167995 3 3 141 SER HB3  H  -91.828 -11.623  -28.139 1.00 . C C . 141 SER HB3  1 1 
       10 167996 3 3 141 SER HG   H  -92.854  -9.444  -28.012 1.00 . C C . 141 SER HG   1 1 
       10 167997 3 3 141 SER N    N  -94.326 -12.175  -25.955 1.00 . C C . 141 SER N    1 1 
       10 167998 3 3 141 SER O    O  -91.509 -13.485  -26.269 1.00 . C C . 141 SER O    1 1 
       10 167999 3 3 141 SER OG   O  -93.355 -10.259  -28.093 1.00 . C C . 141 SER OG   1 1 
       10 168000 3 3 142 VAL C    C  -91.268 -16.347  -27.648 1.00 . C C . 142 VAL C    1 1 
       10 168001 3 3 142 VAL CA   C  -92.483 -16.113  -26.762 1.00 . C C . 142 VAL CA   1 1 
       10 168002 3 3 142 VAL CB   C  -93.438 -17.287  -26.952 1.00 . C C . 142 VAL CB   1 1 
       10 168003 3 3 142 VAL CG1  C  -92.840 -18.559  -26.348 1.00 . C C . 142 VAL CG1  1 1 
       10 168004 3 3 142 VAL CG2  C  -94.779 -16.962  -26.320 1.00 . C C . 142 VAL CG2  1 1 
       10 168005 3 3 142 VAL H    H  -94.045 -14.879  -27.469 1.00 . C C . 142 VAL H    1 1 
       10 168006 3 3 142 VAL HA   H  -92.163 -16.096  -25.733 1.00 . C C . 142 VAL HA   1 1 
       10 168007 3 3 142 VAL HB   H  -93.580 -17.446  -28.012 1.00 . C C . 142 VAL HB   1 1 
       10 168008 3 3 142 VAL HG11 H  -93.573 -19.038  -25.717 1.00 . C C . 142 VAL HG11 1 1 
       10 168009 3 3 142 VAL HG12 H  -91.970 -18.303  -25.760 1.00 . C C . 142 VAL HG12 1 1 
       10 168010 3 3 142 VAL HG13 H  -92.552 -19.234  -27.141 1.00 . C C . 142 VAL HG13 1 1 
       10 168011 3 3 142 VAL HG21 H  -95.514 -16.803  -27.096 1.00 . C C . 142 VAL HG21 1 1 
       10 168012 3 3 142 VAL HG22 H  -94.687 -16.068  -25.722 1.00 . C C . 142 VAL HG22 1 1 
       10 168013 3 3 142 VAL HG23 H  -95.091 -17.784  -25.692 1.00 . C C . 142 VAL HG23 1 1 
       10 168014 3 3 142 VAL N    N  -93.152 -14.847  -27.067 1.00 . C C . 142 VAL N    1 1 
       10 168015 3 3 142 VAL O    O  -91.375 -16.307  -28.869 1.00 . C C . 142 VAL O    1 1 
       10 168016 3 3 143 THR C    C  -88.554 -18.394  -27.539 1.00 . C C . 143 THR C    1 1 
       10 168017 3 3 143 THR CA   C  -88.926 -16.925  -27.801 1.00 . C C . 143 THR CA   1 1 
       10 168018 3 3 143 THR CB   C  -87.704 -15.938  -27.595 1.00 . C C . 143 THR CB   1 1 
       10 168019 3 3 143 THR CG2  C  -88.143 -14.540  -27.124 1.00 . C C . 143 THR CG2  1 1 
       10 168020 3 3 143 THR H    H  -90.080 -16.588  -26.054 1.00 . C C . 143 THR H    1 1 
       10 168021 3 3 143 THR HA   H  -89.210 -16.864  -28.845 1.00 . C C . 143 THR HA   1 1 
       10 168022 3 3 143 THR HB   H  -87.210 -15.826  -28.550 1.00 . C C . 143 THR HB   1 1 
       10 168023 3 3 143 THR HG1  H  -86.058 -15.847  -26.549 1.00 . C C . 143 THR HG1  1 1 
       10 168024 3 3 143 THR HG21 H  -88.596 -14.616  -26.147 1.00 . C C . 143 THR HG21 1 1 
       10 168025 3 3 143 THR HG22 H  -88.859 -14.133  -27.822 1.00 . C C . 143 THR HG22 1 1 
       10 168026 3 3 143 THR HG23 H  -87.282 -13.891  -27.073 1.00 . C C . 143 THR HG23 1 1 
       10 168027 3 3 143 THR N    N  -90.114 -16.576  -27.033 1.00 . C C . 143 THR N    1 1 
       10 168028 3 3 143 THR O    O  -88.570 -18.852  -26.397 1.00 . C C . 143 THR O    1 1 
       10 168029 3 3 143 THR OG1  O  -86.757 -16.492  -26.679 1.00 . C C . 143 THR OG1  1 1 
       10 168030 3 3 144 LEU C    C  -86.440 -20.564  -29.098 1.00 . C C . 144 LEU C    1 1 
       10 168031 3 3 144 LEU CA   C  -87.835 -20.511  -28.519 1.00 . C C . 144 LEU CA   1 1 
       10 168032 3 3 144 LEU CB   C  -88.754 -21.459  -29.298 1.00 . C C . 144 LEU CB   1 1 
       10 168033 3 3 144 LEU CD1  C  -90.576 -22.187  -30.806 1.00 . C C . 144 LEU CD1  1 1 
       10 168034 3 3 144 LEU CD2  C  -91.088 -20.474  -29.101 1.00 . C C . 144 LEU CD2  1 1 
       10 168035 3 3 144 LEU CG   C  -90.028 -21.017  -30.023 1.00 . C C . 144 LEU CG   1 1 
       10 168036 3 3 144 LEU H    H  -88.319 -18.709  -29.498 1.00 . C C . 144 LEU H    1 1 
       10 168037 3 3 144 LEU HA   H  -87.806 -20.806  -27.480 1.00 . C C . 144 LEU HA   1 1 
       10 168038 3 3 144 LEU HB2  H  -88.140 -21.919  -30.051 1.00 . C C . 144 LEU HB2  1 1 
       10 168039 3 3 144 LEU HB3  H  -89.032 -22.246  -28.606 1.00 . C C . 144 LEU HB3  1 1 
       10 168040 3 3 144 LEU HD11 H  -91.200 -22.790  -30.163 1.00 . C C . 144 LEU HD11 1 1 
       10 168041 3 3 144 LEU HD12 H  -89.758 -22.787  -31.179 1.00 . C C . 144 LEU HD12 1 1 
       10 168042 3 3 144 LEU HD13 H  -91.163 -21.823  -31.637 1.00 . C C . 144 LEU HD13 1 1 
       10 168043 3 3 144 LEU HD21 H  -91.673 -20.584  -30.069 1.00 . C C . 144 LEU HD21 1 1 
       10 168044 3 3 144 LEU HD22 H  -90.093 -20.136  -28.819 1.00 . C C . 144 LEU HD22 1 1 
       10 168045 3 3 144 LEU HD23 H  -91.229 -21.395  -28.493 1.00 . C C . 144 LEU HD23 1 1 
       10 168046 3 3 144 LEU HG   H  -89.756 -20.244  -30.731 1.00 . C C . 144 LEU HG   1 1 
       10 168047 3 3 144 LEU N    N  -88.275 -19.129  -28.614 1.00 . C C . 144 LEU N    1 1 
       10 168048 3 3 144 LEU O    O  -85.972 -19.597  -29.701 1.00 . C C . 144 LEU O    1 1 
       10 168049 3 3 145 GLY C    C  -84.146 -23.165  -30.145 1.00 . C C . 145 GLY C    1 1 
       10 168050 3 3 145 GLY CA   C  -84.419 -21.857  -29.424 1.00 . C C . 145 GLY CA   1 1 
       10 168051 3 3 145 GLY H    H  -86.198 -22.436  -28.439 1.00 . C C . 145 GLY H    1 1 
       10 168052 3 3 145 GLY HA2  H  -84.212 -21.047  -30.106 1.00 . C C . 145 GLY HA2  1 1 
       10 168053 3 3 145 GLY HA3  H  -83.738 -21.778  -28.588 1.00 . C C . 145 GLY HA3  1 1 
       10 168054 3 3 145 GLY N    N  -85.774 -21.698  -28.923 1.00 . C C . 145 GLY N    1 1 
       10 168055 3 3 145 GLY O    O  -84.981 -24.084  -30.171 1.00 . C C . 145 GLY O    1 1 
       10 168056 3 3 146 CYS C    C  -80.929 -24.477  -31.000 1.00 . C C . 146 CYS C    1 1 
       10 168057 3 3 146 CYS CA   C  -82.416 -24.439  -31.335 1.00 . C C . 146 CYS CA   1 1 
       10 168058 3 3 146 CYS CB   C  -82.627 -24.441  -32.846 1.00 . C C . 146 CYS CB   1 1 
       10 168059 3 3 146 CYS H    H  -82.372 -22.444  -30.678 1.00 . C C . 146 CYS H    1 1 
       10 168060 3 3 146 CYS HA   H  -82.903 -25.300  -30.900 1.00 . C C . 146 CYS HA   1 1 
       10 168061 3 3 146 CYS HB2  H  -83.684 -24.346  -33.043 1.00 . C C . 146 CYS HB2  1 1 
       10 168062 3 3 146 CYS HB3  H  -82.118 -23.588  -33.274 1.00 . C C . 146 CYS HB3  1 1 
       10 168063 3 3 146 CYS N    N  -82.959 -23.227  -30.743 1.00 . C C . 146 CYS N    1 1 
       10 168064 3 3 146 CYS O    O  -80.242 -23.458  -31.144 1.00 . C C . 146 CYS O    1 1 
       10 168065 3 3 146 CYS SG   S  -82.045 -25.931  -33.632 1.00 . C C . 146 CYS SG   1 1 
       10 168066 3 3 147 LEU C    C  -78.266 -26.813  -30.945 1.00 . C C . 147 LEU C    1 1 
       10 168067 3 3 147 LEU CA   C  -79.017 -25.743  -30.169 1.00 . C C . 147 LEU CA   1 1 
       10 168068 3 3 147 LEU CB   C  -78.824 -25.970  -28.671 1.00 . C C . 147 LEU CB   1 1 
       10 168069 3 3 147 LEU CD1  C  -77.318 -24.145  -27.763 1.00 . C C . 147 LEU CD1  1 1 
       10 168070 3 3 147 LEU CD2  C  -76.897 -26.571  -27.151 1.00 . C C . 147 LEU CD2  1 1 
       10 168071 3 3 147 LEU CG   C  -77.401 -25.609  -28.227 1.00 . C C . 147 LEU CG   1 1 
       10 168072 3 3 147 LEU H    H  -81.028 -26.401  -30.424 1.00 . C C . 147 LEU H    1 1 
       10 168073 3 3 147 LEU HA   H  -78.554 -24.797  -30.408 1.00 . C C . 147 LEU HA   1 1 
       10 168074 3 3 147 LEU HB2  H  -79.529 -25.359  -28.128 1.00 . C C . 147 LEU HB2  1 1 
       10 168075 3 3 147 LEU HB3  H  -79.011 -27.011  -28.445 1.00 . C C . 147 LEU HB3  1 1 
       10 168076 3 3 147 LEU HD11 H  -78.270 -23.844  -27.349 1.00 . C C . 147 LEU HD11 1 1 
       10 168077 3 3 147 LEU HD12 H  -77.077 -23.514  -28.605 1.00 . C C . 147 LEU HD12 1 1 
       10 168078 3 3 147 LEU HD13 H  -76.551 -24.049  -27.009 1.00 . C C . 147 LEU HD13 1 1 
       10 168079 3 3 147 LEU HD21 H  -76.208 -27.275  -27.593 1.00 . C C . 147 LEU HD21 1 1 
       10 168080 3 3 147 LEU HD22 H  -77.734 -27.106  -26.726 1.00 . C C . 147 LEU HD22 1 1 
       10 168081 3 3 147 LEU HD23 H  -76.395 -26.014  -26.375 1.00 . C C . 147 LEU HD23 1 1 
       10 168082 3 3 147 LEU HG   H  -76.759 -25.709  -29.092 1.00 . C C . 147 LEU HG   1 1 
       10 168083 3 3 147 LEU N    N  -80.434 -25.629  -30.535 1.00 . C C . 147 LEU N    1 1 
       10 168084 3 3 147 LEU O    O  -78.732 -27.951  -31.058 1.00 . C C . 147 LEU O    1 1 
       10 168085 3 3 148 VAL C    C  -74.832 -27.395  -31.852 1.00 . C C . 148 VAL C    1 1 
       10 168086 3 3 148 VAL CA   C  -76.275 -27.236  -32.364 1.00 . C C . 148 VAL CA   1 1 
       10 168087 3 3 148 VAL CB   C  -76.308 -26.647  -33.811 1.00 . C C . 148 VAL CB   1 1 
       10 168088 3 3 148 VAL CG1  C  -75.472 -27.492  -34.773 1.00 . C C . 148 VAL CG1  1 1 
       10 168089 3 3 148 VAL CG2  C  -77.755 -26.530  -34.317 1.00 . C C . 148 VAL CG2  1 1 
       10 168090 3 3 148 VAL H    H  -76.795 -25.507  -31.265 1.00 . C C . 148 VAL H    1 1 
       10 168091 3 3 148 VAL HA   H  -76.714 -28.222  -32.401 1.00 . C C . 148 VAL HA   1 1 
       10 168092 3 3 148 VAL HB   H  -75.877 -25.656  -33.778 1.00 . C C . 148 VAL HB   1 1 
       10 168093 3 3 148 VAL HG11 H  -75.244 -28.442  -34.313 1.00 . C C . 148 VAL HG11 1 1 
       10 168094 3 3 148 VAL HG12 H  -74.553 -26.974  -35.004 1.00 . C C . 148 VAL HG12 1 1 
       10 168095 3 3 148 VAL HG13 H  -76.029 -27.658  -35.684 1.00 . C C . 148 VAL HG13 1 1 
       10 168096 3 3 148 VAL HG21 H  -78.438 -26.709  -33.499 1.00 . C C . 148 VAL HG21 1 1 
       10 168097 3 3 148 VAL HG22 H  -77.926 -27.260  -35.095 1.00 . C C . 148 VAL HG22 1 1 
       10 168098 3 3 148 VAL HG23 H  -77.921 -25.539  -34.710 1.00 . C C . 148 VAL HG23 1 1 
       10 168099 3 3 148 VAL N    N  -77.084 -26.428  -31.439 1.00 . C C . 148 VAL N    1 1 
       10 168100 3 3 148 VAL O    O  -74.094 -26.426  -31.679 1.00 . C C . 148 VAL O    1 1 
       10 168101 3 3 149 LYS C    C  -72.439 -30.071  -31.248 1.00 . C C . 149 LYS C    1 1 
       10 168102 3 3 149 LYS CA   C  -73.289 -28.893  -30.774 1.00 . C C . 149 LYS CA   1 1 
       10 168103 3 3 149 LYS CB   C  -73.785 -29.134  -29.336 1.00 . C C . 149 LYS CB   1 1 
       10 168104 3 3 149 LYS CD   C  -73.146 -30.262  -27.199 1.00 . C C . 149 LYS CD   1 1 
       10 168105 3 3 149 LYS CE   C  -72.035 -30.432  -26.191 1.00 . C C . 149 LYS CE   1 1 
       10 168106 3 3 149 LYS CG   C  -72.708 -29.297  -28.283 1.00 . C C . 149 LYS CG   1 1 
       10 168107 3 3 149 LYS H    H  -75.059 -29.371  -31.804 1.00 . C C . 149 LYS H    1 1 
       10 168108 3 3 149 LYS HA   H  -72.668 -28.011  -30.768 1.00 . C C . 149 LYS HA   1 1 
       10 168109 3 3 149 LYS HB2  H  -74.410 -28.305  -29.048 1.00 . C C . 149 LYS HB2  1 1 
       10 168110 3 3 149 LYS HB3  H  -74.395 -30.027  -29.343 1.00 . C C . 149 LYS HB3  1 1 
       10 168111 3 3 149 LYS HD2  H  -74.025 -29.874  -26.706 1.00 . C C . 149 LYS HD2  1 1 
       10 168112 3 3 149 LYS HD3  H  -73.375 -31.219  -27.643 1.00 . C C . 149 LYS HD3  1 1 
       10 168113 3 3 149 LYS HE2  H  -72.440 -30.868  -25.291 1.00 . C C . 149 LYS HE2  1 1 
       10 168114 3 3 149 LYS HE3  H  -71.288 -31.097  -26.600 1.00 . C C . 149 LYS HE3  1 1 
       10 168115 3 3 149 LYS HG2  H  -71.811 -29.675  -28.749 1.00 . C C . 149 LYS HG2  1 1 
       10 168116 3 3 149 LYS HG3  H  -72.499 -28.335  -27.838 1.00 . C C . 149 LYS HG3  1 1 
       10 168117 3 3 149 LYS HZ1  H  -72.057 -28.344  -26.050 1.00 . C C . 149 LYS HZ1  1 1 
       10 168118 3 3 149 LYS HZ2  H  -70.533 -28.995  -26.427 1.00 . C C . 149 LYS HZ2  1 1 
       10 168119 3 3 149 LYS HZ3  H  -71.140 -29.106  -24.844 1.00 . C C . 149 LYS HZ3  1 1 
       10 168120 3 3 149 LYS N    N  -74.432 -28.637  -31.629 1.00 . C C . 149 LYS N    1 1 
       10 168121 3 3 149 LYS NZ   N  -71.392 -29.119  -25.852 1.00 . C C . 149 LYS NZ   1 1 
       10 168122 3 3 149 LYS O    O  -72.971 -31.082  -31.747 1.00 . C C . 149 LYS O    1 1 
       10 168123 3 3 150 GLY C    C  -70.104 -31.335  -32.816 1.00 . C C . 150 GLY C    1 1 
       10 168124 3 3 150 GLY CA   C  -70.154 -30.973  -31.345 1.00 . C C . 150 GLY CA   1 1 
       10 168125 3 3 150 GLY H    H  -70.802 -29.090  -30.660 1.00 . C C . 150 GLY H    1 1 
       10 168126 3 3 150 GLY HA2  H  -69.175 -30.636  -31.035 1.00 . C C . 150 GLY HA2  1 1 
       10 168127 3 3 150 GLY HA3  H  -70.418 -31.852  -30.776 1.00 . C C . 150 GLY HA3  1 1 
       10 168128 3 3 150 GLY N    N  -71.122 -29.921  -31.069 1.00 . C C . 150 GLY N    1 1 
       10 168129 3 3 150 GLY O    O  -70.485 -32.452  -33.204 1.00 . C C . 150 GLY O    1 1 
       10 168130 3 3 151 TYR C    C  -68.192 -30.122  -35.657 1.00 . C C . 151 TYR C    1 1 
       10 168131 3 3 151 TYR CA   C  -69.492 -30.649  -35.074 1.00 . C C . 151 TYR CA   1 1 
       10 168132 3 3 151 TYR CB   C  -70.692 -30.151  -35.893 1.00 . C C . 151 TYR CB   1 1 
       10 168133 3 3 151 TYR CD1  C  -69.987 -27.907  -36.829 1.00 . C C . 151 TYR CD1  1 1 
       10 168134 3 3 151 TYR CD2  C  -71.856 -27.972  -35.349 1.00 . C C . 151 TYR CD2  1 1 
       10 168135 3 3 151 TYR CE1  C  -70.133 -26.538  -36.951 1.00 . C C . 151 TYR CE1  1 1 
       10 168136 3 3 151 TYR CE2  C  -72.010 -26.600  -35.468 1.00 . C C . 151 TYR CE2  1 1 
       10 168137 3 3 151 TYR CG   C  -70.837 -28.647  -36.015 1.00 . C C . 151 TYR CG   1 1 
       10 168138 3 3 151 TYR CZ   C  -71.145 -25.892  -36.269 1.00 . C C . 151 TYR CZ   1 1 
       10 168139 3 3 151 TYR H    H  -69.384 -29.518  -33.276 1.00 . C C . 151 TYR H    1 1 
       10 168140 3 3 151 TYR HA   H  -69.464 -31.723  -35.186 1.00 . C C . 151 TYR HA   1 1 
       10 168141 3 3 151 TYR HB2  H  -70.611 -30.556  -36.888 1.00 . C C . 151 TYR HB2  1 1 
       10 168142 3 3 151 TYR HB3  H  -71.592 -30.547  -35.442 1.00 . C C . 151 TYR HB3  1 1 
       10 168143 3 3 151 TYR HD1  H  -69.188 -28.407  -37.357 1.00 . C C . 151 TYR HD1  1 1 
       10 168144 3 3 151 TYR HD2  H  -72.535 -28.527  -34.720 1.00 . C C . 151 TYR HD2  1 1 
       10 168145 3 3 151 TYR HE1  H  -69.464 -25.977  -37.587 1.00 . C C . 151 TYR HE1  1 1 
       10 168146 3 3 151 TYR HE2  H  -72.799 -26.091  -34.936 1.00 . C C . 151 TYR HE2  1 1 
       10 168147 3 3 151 TYR HH   H  -70.532 -24.114  -35.982 1.00 . C C . 151 TYR HH   1 1 
       10 168148 3 3 151 TYR N    N  -69.656 -30.386  -33.641 1.00 . C C . 151 TYR N    1 1 
       10 168149 3 3 151 TYR O    O  -67.542 -29.245  -35.080 1.00 . C C . 151 TYR O    1 1 
       10 168150 3 3 151 TYR OH   O  -71.290 -24.534  -36.397 1.00 . C C . 151 TYR OH   1 1 
       10 168151 3 3 152 PHE C    C  -67.070 -30.517  -39.093 1.00 . C C . 152 PHE C    1 1 
       10 168152 3 3 152 PHE CA   C  -66.757 -30.195  -37.638 1.00 . C C . 152 PHE CA   1 1 
       10 168153 3 3 152 PHE CB   C  -65.432 -30.839  -37.240 1.00 . C C . 152 PHE CB   1 1 
       10 168154 3 3 152 PHE CD1  C  -63.853 -28.873  -37.094 1.00 . C C . 152 PHE CD1  1 1 
       10 168155 3 3 152 PHE CD2  C  -63.436 -30.556  -38.754 1.00 . C C . 152 PHE CD2  1 1 
       10 168156 3 3 152 PHE CE1  C  -62.723 -28.168  -37.516 1.00 . C C . 152 PHE CE1  1 1 
       10 168157 3 3 152 PHE CE2  C  -62.298 -29.859  -39.178 1.00 . C C . 152 PHE CE2  1 1 
       10 168158 3 3 152 PHE CG   C  -64.220 -30.074  -37.708 1.00 . C C . 152 PHE CG   1 1 
       10 168159 3 3 152 PHE CZ   C  -61.944 -28.662  -38.558 1.00 . C C . 152 PHE CZ   1 1 
       10 168160 3 3 152 PHE H    H  -68.428 -31.375  -37.182 1.00 . C C . 152 PHE H    1 1 
       10 168161 3 3 152 PHE HA   H  -66.679 -29.124  -37.523 1.00 . C C . 152 PHE HA   1 1 
       10 168162 3 3 152 PHE HB2  H  -65.394 -30.913  -36.164 1.00 . C C . 152 PHE HB2  1 1 
       10 168163 3 3 152 PHE HB3  H  -65.396 -31.837  -37.654 1.00 . C C . 152 PHE HB3  1 1 
       10 168164 3 3 152 PHE HD1  H  -64.450 -28.486  -36.281 1.00 . C C . 152 PHE HD1  1 1 
       10 168165 3 3 152 PHE HD2  H  -63.706 -31.482  -39.238 1.00 . C C . 152 PHE HD2  1 1 
       10 168166 3 3 152 PHE HE1  H  -62.452 -27.241  -37.032 1.00 . C C . 152 PHE HE1  1 1 
       10 168167 3 3 152 PHE HE2  H  -61.697 -30.247  -39.988 1.00 . C C . 152 PHE HE2  1 1 
       10 168168 3 3 152 PHE HZ   H  -61.070 -28.119  -38.887 1.00 . C C . 152 PHE HZ   1 1 
       10 168169 3 3 152 PHE N    N  -67.842 -30.683  -36.810 1.00 . C C . 152 PHE N    1 1 
       10 168170 3 3 152 PHE O    O  -67.605 -31.585  -39.387 1.00 . C C . 152 PHE O    1 1 
       10 168171 3 3 153 PRO C    C  -67.419 -27.229  -39.902 1.00 . C C . 153 PRO C    1 1 
       10 168172 3 3 153 PRO CA   C  -66.301 -28.238  -39.714 1.00 . C C . 153 PRO CA   1 1 
       10 168173 3 3 153 PRO CB   C  -65.208 -28.009  -40.770 1.00 . C C . 153 PRO CB   1 1 
       10 168174 3 3 153 PRO CD   C  -66.551 -29.910  -41.422 1.00 . C C . 153 PRO CD   1 1 
       10 168175 3 3 153 PRO CG   C  -65.258 -29.230  -41.703 1.00 . C C . 153 PRO CG   1 1 
       10 168176 3 3 153 PRO HA   H  -65.879 -28.175  -38.726 1.00 . C C . 153 PRO HA   1 1 
       10 168177 3 3 153 PRO HB2  H  -65.412 -27.103  -41.324 1.00 . C C . 153 PRO HB2  1 1 
       10 168178 3 3 153 PRO HB3  H  -64.240 -27.950  -40.299 1.00 . C C . 153 PRO HB3  1 1 
       10 168179 3 3 153 PRO HD2  H  -67.341 -29.502  -42.040 1.00 . C C . 153 PRO HD2  1 1 
       10 168180 3 3 153 PRO HD3  H  -66.464 -30.977  -41.554 1.00 . C C . 153 PRO HD3  1 1 
       10 168181 3 3 153 PRO HG2  H  -65.219 -28.910  -42.735 1.00 . C C . 153 PRO HG2  1 1 
       10 168182 3 3 153 PRO HG3  H  -64.437 -29.896  -41.487 1.00 . C C . 153 PRO HG3  1 1 
       10 168183 3 3 153 PRO N    N  -66.762 -29.585  -40.007 1.00 . C C . 153 PRO N    1 1 
       10 168184 3 3 153 PRO O    O  -68.558 -27.621  -40.178 1.00 . C C . 153 PRO O    1 1 
       10 168185 3 3 154 GLU C    C  -68.165 -25.048  -41.710 1.00 . C C . 154 GLU C    1 1 
       10 168186 3 3 154 GLU CA   C  -67.947 -24.865  -40.207 1.00 . C C . 154 GLU CA   1 1 
       10 168187 3 3 154 GLU CB   C  -67.268 -23.524  -39.943 1.00 . C C . 154 GLU CB   1 1 
       10 168188 3 3 154 GLU CD   C  -68.317 -22.061  -38.136 1.00 . C C . 154 GLU CD   1 1 
       10 168189 3 3 154 GLU CG   C  -67.244 -23.101  -38.484 1.00 . C C . 154 GLU CG   1 1 
       10 168190 3 3 154 GLU H    H  -66.166 -25.733  -39.508 1.00 . C C . 154 GLU H    1 1 
       10 168191 3 3 154 GLU HA   H  -68.897 -24.901  -39.693 1.00 . C C . 154 GLU HA   1 1 
       10 168192 3 3 154 GLU HB2  H  -66.250 -23.584  -40.294 1.00 . C C . 154 GLU HB2  1 1 
       10 168193 3 3 154 GLU HB3  H  -67.781 -22.764  -40.516 1.00 . C C . 154 GLU HB3  1 1 
       10 168194 3 3 154 GLU HG2  H  -67.398 -23.974  -37.868 1.00 . C C . 154 GLU HG2  1 1 
       10 168195 3 3 154 GLU HG3  H  -66.272 -22.687  -38.261 1.00 . C C . 154 GLU HG3  1 1 
       10 168196 3 3 154 GLU N    N  -67.094 -25.947  -39.742 1.00 . C C . 154 GLU N    1 1 
       10 168197 3 3 154 GLU O    O  -67.315 -25.625  -42.393 1.00 . C C . 154 GLU O    1 1 
       10 168198 3 3 154 GLU OE1  O  -69.532 -22.316  -38.386 1.00 . C C . 154 GLU OE1  1 1 
       10 168199 3 3 154 GLU OE2  O  -67.930 -20.989  -37.596 1.00 . C C . 154 GLU OE2  1 1 
       10 168200 3 3 155 PRO C    C  -71.503 -24.953  -41.263 1.00 . C C . 155 PRO C    1 1 
       10 168201 3 3 155 PRO CA   C  -70.406 -23.942  -41.551 1.00 . C C . 155 PRO CA   1 1 
       10 168202 3 3 155 PRO CB   C  -70.905 -22.940  -42.594 1.00 . C C . 155 PRO CB   1 1 
       10 168203 3 3 155 PRO CD   C  -69.527 -24.625  -43.694 1.00 . C C . 155 PRO CD   1 1 
       10 168204 3 3 155 PRO CG   C  -70.560 -23.566  -43.930 1.00 . C C . 155 PRO CG   1 1 
       10 168205 3 3 155 PRO HA   H  -70.085 -23.432  -40.660 1.00 . C C . 155 PRO HA   1 1 
       10 168206 3 3 155 PRO HB2  H  -71.973 -22.805  -42.502 1.00 . C C . 155 PRO HB2  1 1 
       10 168207 3 3 155 PRO HB3  H  -70.392 -21.998  -42.486 1.00 . C C . 155 PRO HB3  1 1 
       10 168208 3 3 155 PRO HD2  H  -69.902 -25.594  -43.993 1.00 . C C . 155 PRO HD2  1 1 
       10 168209 3 3 155 PRO HD3  H  -68.615 -24.389  -44.218 1.00 . C C . 155 PRO HD3  1 1 
       10 168210 3 3 155 PRO HG2  H  -71.446 -24.008  -44.365 1.00 . C C . 155 PRO HG2  1 1 
       10 168211 3 3 155 PRO HG3  H  -70.163 -22.814  -44.594 1.00 . C C . 155 PRO HG3  1 1 
       10 168212 3 3 155 PRO N    N  -69.300 -24.578  -42.239 1.00 . C C . 155 PRO N    1 1 
       10 168213 3 3 155 PRO O    O  -71.361 -26.131  -41.614 1.00 . C C . 155 PRO O    1 1 
       10 168214 3 3 156 VAL C    C  -74.851 -24.307  -41.368 1.00 . C C . 156 VAL C    1 1 
       10 168215 3 3 156 VAL CA   C  -73.843 -25.229  -40.695 1.00 . C C . 156 VAL CA   1 1 
       10 168216 3 3 156 VAL CB   C  -74.347 -25.732  -39.322 1.00 . C C . 156 VAL CB   1 1 
       10 168217 3 3 156 VAL CG1  C  -73.917 -27.155  -39.110 1.00 . C C . 156 VAL CG1  1 1 
       10 168218 3 3 156 VAL CG2  C  -73.844 -24.857  -38.192 1.00 . C C . 156 VAL CG2  1 1 
       10 168219 3 3 156 VAL H    H  -72.599 -23.565  -40.359 1.00 . C C . 156 VAL H    1 1 
       10 168220 3 3 156 VAL HA   H  -73.698 -26.087  -41.340 1.00 . C C . 156 VAL HA   1 1 
       10 168221 3 3 156 VAL HB   H  -75.428 -25.704  -39.328 1.00 . C C . 156 VAL HB   1 1 
       10 168222 3 3 156 VAL HG11 H  -73.680 -27.607  -40.062 1.00 . C C . 156 VAL HG11 1 1 
       10 168223 3 3 156 VAL HG12 H  -74.717 -27.707  -38.638 1.00 . C C . 156 VAL HG12 1 1 
       10 168224 3 3 156 VAL HG13 H  -73.043 -27.177  -38.475 1.00 . C C . 156 VAL HG13 1 1 
       10 168225 3 3 156 VAL HG21 H  -73.226 -25.444  -37.530 1.00 . C C . 156 VAL HG21 1 1 
       10 168226 3 3 156 VAL HG22 H  -74.685 -24.460  -37.643 1.00 . C C . 156 VAL HG22 1 1 
       10 168227 3 3 156 VAL HG23 H  -73.264 -24.042  -38.598 1.00 . C C . 156 VAL HG23 1 1 
       10 168228 3 3 156 VAL N    N  -72.576 -24.509  -40.619 1.00 . C C . 156 VAL N    1 1 
       10 168229 3 3 156 VAL O    O  -74.509 -23.180  -41.722 1.00 . C C . 156 VAL O    1 1 
       10 168230 3 3 157 THR C    C  -78.451 -24.163  -41.346 1.00 . C C . 157 THR C    1 1 
       10 168231 3 3 157 THR CA   C  -77.146 -23.955  -42.123 1.00 . C C . 157 THR CA   1 1 
       10 168232 3 3 157 THR CB   C  -77.308 -24.126  -43.652 1.00 . C C . 157 THR CB   1 1 
       10 168233 3 3 157 THR CG2  C  -78.687 -23.680  -44.123 1.00 . C C . 157 THR CG2  1 1 
       10 168234 3 3 157 THR H    H  -76.277 -25.707  -41.307 1.00 . C C . 157 THR H    1 1 
       10 168235 3 3 157 THR HA   H  -76.849 -22.927  -41.950 1.00 . C C . 157 THR HA   1 1 
       10 168236 3 3 157 THR HB   H  -77.154 -25.161  -43.917 1.00 . C C . 157 THR HB   1 1 
       10 168237 3 3 157 THR HG1  H  -76.144 -22.562  -43.742 1.00 . C C . 157 THR HG1  1 1 
       10 168238 3 3 157 THR HG21 H  -78.841 -22.646  -43.857 1.00 . C C . 157 THR HG21 1 1 
       10 168239 3 3 157 THR HG22 H  -79.443 -24.291  -43.652 1.00 . C C . 157 THR HG22 1 1 
       10 168240 3 3 157 THR HG23 H  -78.753 -23.790  -45.196 1.00 . C C . 157 THR HG23 1 1 
       10 168241 3 3 157 THR N    N  -76.072 -24.788  -41.583 1.00 . C C . 157 THR N    1 1 
       10 168242 3 3 157 THR O    O  -79.186 -25.142  -41.566 1.00 . C C . 157 THR O    1 1 
       10 168243 3 3 157 THR OG1  O  -76.333 -23.314  -44.308 1.00 . C C . 157 THR OG1  1 1 
       10 168244 3 3 158 LEU C    C  -81.006 -22.458  -40.086 1.00 . C C . 158 LEU C    1 1 
       10 168245 3 3 158 LEU CA   C  -79.862 -23.303  -39.540 1.00 . C C . 158 LEU CA   1 1 
       10 168246 3 3 158 LEU CB   C  -79.465 -22.834  -38.139 1.00 . C C . 158 LEU CB   1 1 
       10 168247 3 3 158 LEU CD1  C  -79.356 -23.075  -35.673 1.00 . C C . 158 LEU CD1  1 1 
       10 168248 3 3 158 LEU CD2  C  -81.589 -22.877  -36.782 1.00 . C C . 158 LEU CD2  1 1 
       10 168249 3 3 158 LEU CG   C  -80.171 -23.407  -36.910 1.00 . C C . 158 LEU CG   1 1 
       10 168250 3 3 158 LEU H    H  -78.073 -22.495  -40.311 1.00 . C C . 158 LEU H    1 1 
       10 168251 3 3 158 LEU HA   H  -80.188 -24.331  -39.481 1.00 . C C . 158 LEU HA   1 1 
       10 168252 3 3 158 LEU HB2  H  -78.416 -23.042  -38.018 1.00 . C C . 158 LEU HB2  1 1 
       10 168253 3 3 158 LEU HB3  H  -79.583 -21.758  -38.119 1.00 . C C . 158 LEU HB3  1 1 
       10 168254 3 3 158 LEU HD11 H  -79.667 -23.709  -34.856 1.00 . C C . 158 LEU HD11 1 1 
       10 168255 3 3 158 LEU HD12 H  -79.514 -22.039  -35.405 1.00 . C C . 158 LEU HD12 1 1 
       10 168256 3 3 158 LEU HD13 H  -78.309 -23.238  -35.877 1.00 . C C . 158 LEU HD13 1 1 
       10 168257 3 3 158 LEU HD21 H  -81.561 -21.860  -36.421 1.00 . C C . 158 LEU HD21 1 1 
       10 168258 3 3 158 LEU HD22 H  -82.142 -23.491  -36.087 1.00 . C C . 158 LEU HD22 1 1 
       10 168259 3 3 158 LEU HD23 H  -82.072 -22.902  -37.748 1.00 . C C . 158 LEU HD23 1 1 
       10 168260 3 3 158 LEU HG   H  -80.208 -24.485  -37.012 1.00 . C C . 158 LEU HG   1 1 
       10 168261 3 3 158 LEU N    N  -78.710 -23.230  -40.428 1.00 . C C . 158 LEU N    1 1 
       10 168262 3 3 158 LEU O    O  -80.857 -21.252  -40.281 1.00 . C C . 158 LEU O    1 1 
       10 168263 3 3 159 THR C    C  -84.550 -22.712  -39.976 1.00 . C C . 159 THR C    1 1 
       10 168264 3 3 159 THR CA   C  -83.336 -22.443  -40.864 1.00 . C C . 159 THR CA   1 1 
       10 168265 3 3 159 THR CB   C  -83.637 -22.854  -42.356 1.00 . C C . 159 THR CB   1 1 
       10 168266 3 3 159 THR CG2  C  -83.339 -24.323  -42.601 1.00 . C C . 159 THR CG2  1 1 
       10 168267 3 3 159 THR H    H  -82.178 -24.068  -40.152 1.00 . C C . 159 THR H    1 1 
       10 168268 3 3 159 THR HA   H  -83.151 -21.379  -40.848 1.00 . C C . 159 THR HA   1 1 
       10 168269 3 3 159 THR HB   H  -83.018 -22.260  -43.013 1.00 . C C . 159 THR HB   1 1 
       10 168270 3 3 159 THR HG1  H  -85.343 -21.937  -42.090 1.00 . C C . 159 THR HG1  1 1 
       10 168271 3 3 159 THR HG21 H  -83.096 -24.472  -43.643 1.00 . C C . 159 THR HG21 1 1 
       10 168272 3 3 159 THR HG22 H  -84.205 -24.913  -42.346 1.00 . C C . 159 THR HG22 1 1 
       10 168273 3 3 159 THR HG23 H  -82.502 -24.626  -41.990 1.00 . C C . 159 THR HG23 1 1 
       10 168274 3 3 159 THR N    N  -82.140 -23.106  -40.332 1.00 . C C . 159 THR N    1 1 
       10 168275 3 3 159 THR O    O  -84.836 -23.862  -39.627 1.00 . C C . 159 THR O    1 1 
       10 168276 3 3 159 THR OG1  O  -85.012 -22.619  -42.679 1.00 . C C . 159 THR OG1  1 1 
       10 168277 3 3 160 TRP C    C  -87.665 -21.971  -39.884 1.00 . C C . 160 TRP C    1 1 
       10 168278 3 3 160 TRP CA   C  -86.518 -21.785  -38.902 1.00 . C C . 160 TRP CA   1 1 
       10 168279 3 3 160 TRP CB   C  -86.748 -20.594  -37.986 1.00 . C C . 160 TRP CB   1 1 
       10 168280 3 3 160 TRP CD1  C  -84.618 -19.930  -36.791 1.00 . C C . 160 TRP CD1  1 1 
       10 168281 3 3 160 TRP CD2  C  -85.884 -21.382  -35.677 1.00 . C C . 160 TRP CD2  1 1 
       10 168282 3 3 160 TRP CE2  C  -84.741 -21.107  -34.909 1.00 . C C . 160 TRP CE2  1 1 
       10 168283 3 3 160 TRP CE3  C  -86.841 -22.272  -35.173 1.00 . C C . 160 TRP CE3  1 1 
       10 168284 3 3 160 TRP CG   C  -85.788 -20.608  -36.869 1.00 . C C . 160 TRP CG   1 1 
       10 168285 3 3 160 TRP CH2  C  -85.473 -22.550  -33.209 1.00 . C C . 160 TRP CH2  1 1 
       10 168286 3 3 160 TRP CZ2  C  -84.522 -21.686  -33.669 1.00 . C C . 160 TRP CZ2  1 1 
       10 168287 3 3 160 TRP CZ3  C  -86.627 -22.839  -33.951 1.00 . C C . 160 TRP CZ3  1 1 
       10 168288 3 3 160 TRP H    H  -84.972 -20.758  -39.913 1.00 . C C . 160 TRP H    1 1 
       10 168289 3 3 160 TRP HA   H  -86.460 -22.674  -38.289 1.00 . C C . 160 TRP HA   1 1 
       10 168290 3 3 160 TRP HB2  H  -86.625 -19.682  -38.549 1.00 . C C . 160 TRP HB2  1 1 
       10 168291 3 3 160 TRP HB3  H  -87.754 -20.636  -37.593 1.00 . C C . 160 TRP HB3  1 1 
       10 168292 3 3 160 TRP HD1  H  -84.248 -19.250  -37.545 1.00 . C C . 160 TRP HD1  1 1 
       10 168293 3 3 160 TRP HE1  H  -83.128 -19.843  -35.304 1.00 . C C . 160 TRP HE1  1 1 
       10 168294 3 3 160 TRP HE3  H  -87.733 -22.499  -35.738 1.00 . C C . 160 TRP HE3  1 1 
       10 168295 3 3 160 TRP HH2  H  -85.337 -23.017  -32.244 1.00 . C C . 160 TRP HH2  1 1 
       10 168296 3 3 160 TRP HZ2  H  -83.635 -21.468  -33.094 1.00 . C C . 160 TRP HZ2  1 1 
       10 168297 3 3 160 TRP HZ3  H  -87.356 -23.528  -33.550 1.00 . C C . 160 TRP HZ3  1 1 
       10 168298 3 3 160 TRP N    N  -85.254 -21.646  -39.609 1.00 . C C . 160 TRP N    1 1 
       10 168299 3 3 160 TRP NE1  N  -83.984 -20.209  -35.610 1.00 . C C . 160 TRP NE1  1 1 
       10 168300 3 3 160 TRP O    O  -87.858 -21.142  -40.789 1.00 . C C . 160 TRP O    1 1 
       10 168301 3 3 161 ASN C    C  -89.309 -23.298  -42.056 1.00 . C C . 161 ASN C    1 1 
       10 168302 3 3 161 ASN CA   C  -89.539 -23.441  -40.555 1.00 . C C . 161 ASN CA   1 1 
       10 168303 3 3 161 ASN CB   C  -90.798 -22.662  -40.161 1.00 . C C . 161 ASN CB   1 1 
       10 168304 3 3 161 ASN CG   C  -91.700 -23.438  -39.236 1.00 . C C . 161 ASN CG   1 1 
       10 168305 3 3 161 ASN H    H  -88.155 -23.677  -38.971 1.00 . C C . 161 ASN H    1 1 
       10 168306 3 3 161 ASN HA   H  -89.747 -24.484  -40.367 1.00 . C C . 161 ASN HA   1 1 
       10 168307 3 3 161 ASN HB2  H  -90.503 -21.747  -39.670 1.00 . C C . 161 ASN HB2  1 1 
       10 168308 3 3 161 ASN HB3  H  -91.346 -22.412  -41.060 1.00 . C C . 161 ASN HB3  1 1 
       10 168309 3 3 161 ASN HD21 H  -90.358 -24.928  -39.046 1.00 . C C . 161 ASN HD21 1 1 
       10 168310 3 3 161 ASN HD22 H  -91.797 -25.148  -38.174 1.00 . C C . 161 ASN HD22 1 1 
       10 168311 3 3 161 ASN N    N  -88.398 -23.075  -39.705 1.00 . C C . 161 ASN N    1 1 
       10 168312 3 3 161 ASN ND2  N  -91.245 -24.609  -38.777 1.00 . C C . 161 ASN ND2  1 1 
       10 168313 3 3 161 ASN O    O  -89.985 -22.491  -42.712 1.00 . C C . 161 ASN O    1 1 
       10 168314 3 3 161 ASN OD1  O  -92.806 -22.996  -38.942 1.00 . C C . 161 ASN OD1  1 1 
       10 168315 3 3 162 SER C    C  -87.833 -22.766  -44.649 1.00 . C C . 162 SER C    1 1 
       10 168316 3 3 162 SER CA   C  -88.056 -24.140  -44.020 1.00 . C C . 162 SER CA   1 1 
       10 168317 3 3 162 SER CB   C  -89.164 -24.887  -44.769 1.00 . C C . 162 SER CB   1 1 
       10 168318 3 3 162 SER H    H  -87.914 -24.627  -42.008 1.00 . C C . 162 SER H    1 1 
       10 168319 3 3 162 SER HA   H  -87.144 -24.706  -44.138 1.00 . C C . 162 SER HA   1 1 
       10 168320 3 3 162 SER HB2  H  -90.068 -24.302  -44.745 1.00 . C C . 162 SER HB2  1 1 
       10 168321 3 3 162 SER HB3  H  -88.862 -25.027  -45.799 1.00 . C C . 162 SER HB3  1 1 
       10 168322 3 3 162 SER HG   H  -88.671 -26.345  -43.588 1.00 . C C . 162 SER HG   1 1 
       10 168323 3 3 162 SER N    N  -88.358 -24.078  -42.582 1.00 . C C . 162 SER N    1 1 
       10 168324 3 3 162 SER O    O  -88.262 -22.516  -45.783 1.00 . C C . 162 SER O    1 1 
       10 168325 3 3 162 SER OG   O  -89.413 -26.142  -44.164 1.00 . C C . 162 SER OG   1 1 
       10 168326 3 3 163 GLY C    C  -88.015 -19.543  -44.151 1.00 . C C . 163 GLY C    1 1 
       10 168327 3 3 163 GLY CA   C  -86.873 -20.525  -44.342 1.00 . C C . 163 GLY CA   1 1 
       10 168328 3 3 163 GLY H    H  -86.867 -22.160  -43.009 1.00 . C C . 163 GLY H    1 1 
       10 168329 3 3 163 GLY HA2  H  -86.018 -20.164  -43.791 1.00 . C C . 163 GLY HA2  1 1 
       10 168330 3 3 163 GLY HA3  H  -86.616 -20.556  -45.391 1.00 . C C . 163 GLY HA3  1 1 
       10 168331 3 3 163 GLY N    N  -87.168 -21.884  -43.899 1.00 . C C . 163 GLY N    1 1 
       10 168332 3 3 163 GLY O    O  -87.826 -18.331  -44.312 1.00 . C C . 163 GLY O    1 1 
       10 168333 3 3 164 SER C    C  -90.385 -18.351  -42.432 1.00 . C C . 164 SER C    1 1 
       10 168334 3 3 164 SER CA   C  -90.400 -19.235  -43.680 1.00 . C C . 164 SER CA   1 1 
       10 168335 3 3 164 SER CB   C  -91.652 -20.097  -43.715 1.00 . C C . 164 SER CB   1 1 
       10 168336 3 3 164 SER H    H  -89.273 -21.032  -43.702 1.00 . C C . 164 SER H    1 1 
       10 168337 3 3 164 SER HA   H  -90.434 -18.579  -44.537 1.00 . C C . 164 SER HA   1 1 
       10 168338 3 3 164 SER HB2  H  -91.636 -20.791  -42.891 1.00 . C C . 164 SER HB2  1 1 
       10 168339 3 3 164 SER HB3  H  -92.525 -19.462  -43.627 1.00 . C C . 164 SER HB3  1 1 
       10 168340 3 3 164 SER HG   H  -90.805 -21.059  -45.166 1.00 . C C . 164 SER HG   1 1 
       10 168341 3 3 164 SER N    N  -89.196 -20.061  -43.811 1.00 . C C . 164 SER N    1 1 
       10 168342 3 3 164 SER O    O  -90.860 -17.209  -42.472 1.00 . C C . 164 SER O    1 1 
       10 168343 3 3 164 SER OG   O  -91.703 -20.821  -44.925 1.00 . C C . 164 SER OG   1 1 
       10 168344 3 3 165 LEU C    C  -88.191 -17.439  -40.336 1.00 . C C . 165 LEU C    1 1 
       10 168345 3 3 165 LEU CA   C  -89.578 -18.060  -40.151 1.00 . C C . 165 LEU CA   1 1 
       10 168346 3 3 165 LEU CB   C  -89.704 -18.871  -38.853 1.00 . C C . 165 LEU CB   1 1 
       10 168347 3 3 165 LEU CD1  C  -92.078 -18.215  -38.328 1.00 . C C . 165 LEU CD1  1 1 
       10 168348 3 3 165 LEU CD2  C  -90.657 -19.177  -36.557 1.00 . C C . 165 LEU CD2  1 1 
       10 168349 3 3 165 LEU CG   C  -90.660 -18.319  -37.792 1.00 . C C . 165 LEU CG   1 1 
       10 168350 3 3 165 LEU H    H  -89.486 -19.791  -41.368 1.00 . C C . 165 LEU H    1 1 
       10 168351 3 3 165 LEU HA   H  -90.304 -17.257  -40.130 1.00 . C C . 165 LEU HA   1 1 
       10 168352 3 3 165 LEU HB2  H  -90.035 -19.864  -39.109 1.00 . C C . 165 LEU HB2  1 1 
       10 168353 3 3 165 LEU HB3  H  -88.718 -18.952  -38.414 1.00 . C C . 165 LEU HB3  1 1 
       10 168354 3 3 165 LEU HD11 H  -92.097 -18.533  -39.360 1.00 . C C . 165 LEU HD11 1 1 
       10 168355 3 3 165 LEU HD12 H  -92.414 -17.191  -38.261 1.00 . C C . 165 LEU HD12 1 1 
       10 168356 3 3 165 LEU HD13 H  -92.731 -18.847  -37.745 1.00 . C C . 165 LEU HD13 1 1 
       10 168357 3 3 165 LEU HD21 H  -90.107 -18.678  -35.773 1.00 . C C . 165 LEU HD21 1 1 
       10 168358 3 3 165 LEU HD22 H  -90.188 -20.125  -36.779 1.00 . C C . 165 LEU HD22 1 1 
       10 168359 3 3 165 LEU HD23 H  -91.673 -19.345  -36.232 1.00 . C C . 165 LEU HD23 1 1 
       10 168360 3 3 165 LEU HG   H  -90.328 -17.325  -37.522 1.00 . C C . 165 LEU HG   1 1 
       10 168361 3 3 165 LEU N    N  -89.843 -18.879  -41.332 1.00 . C C . 165 LEU N    1 1 
       10 168362 3 3 165 LEU O    O  -87.161 -18.055  -40.061 1.00 . C C . 165 LEU O    1 1 
       10 168363 3 3 166 SER C    C  -86.890 -14.191  -40.476 1.00 . C C . 166 SER C    1 1 
       10 168364 3 3 166 SER CA   C  -86.955 -15.530  -41.185 1.00 . C C . 166 SER CA   1 1 
       10 168365 3 3 166 SER CB   C  -86.814 -15.331  -42.702 1.00 . C C . 166 SER CB   1 1 
       10 168366 3 3 166 SER H    H  -89.045 -15.804  -41.098 1.00 . C C . 166 SER H    1 1 
       10 168367 3 3 166 SER HA   H  -86.129 -16.135  -40.843 1.00 . C C . 166 SER HA   1 1 
       10 168368 3 3 166 SER HB2  H  -85.955 -14.713  -42.899 1.00 . C C . 166 SER HB2  1 1 
       10 168369 3 3 166 SER HB3  H  -86.661 -16.297  -43.169 1.00 . C C . 166 SER HB3  1 1 
       10 168370 3 3 166 SER HG   H  -87.921 -13.771  -43.040 1.00 . C C . 166 SER HG   1 1 
       10 168371 3 3 166 SER N    N  -88.190 -16.223  -40.865 1.00 . C C . 166 SER N    1 1 
       10 168372 3 3 166 SER O    O  -85.798 -13.731  -40.133 1.00 . C C . 166 SER O    1 1 
       10 168373 3 3 166 SER OG   O  -87.958 -14.705  -43.259 1.00 . C C . 166 SER OG   1 1 
       10 168374 3 3 167 SER C    C  -88.252 -12.402  -38.037 1.00 . C C . 167 SER C    1 1 
       10 168375 3 3 167 SER CA   C  -88.120 -12.282  -39.564 1.00 . C C . 167 SER CA   1 1 
       10 168376 3 3 167 SER CB   C  -89.237 -11.405  -40.123 1.00 . C C . 167 SER CB   1 1 
       10 168377 3 3 167 SER H    H  -88.885 -13.996  -40.562 1.00 . C C . 167 SER H    1 1 
       10 168378 3 3 167 SER HA   H  -87.188 -11.771  -39.760 1.00 . C C . 167 SER HA   1 1 
       10 168379 3 3 167 SER HB2  H  -89.054 -11.210  -41.166 1.00 . C C . 167 SER HB2  1 1 
       10 168380 3 3 167 SER HB3  H  -90.182 -11.924  -40.019 1.00 . C C . 167 SER HB3  1 1 
       10 168381 3 3 167 SER HG   H  -88.666 -10.226  -38.692 1.00 . C C . 167 SER HG   1 1 
       10 168382 3 3 167 SER N    N  -88.055 -13.572  -40.261 1.00 . C C . 167 SER N    1 1 
       10 168383 3 3 167 SER O    O  -89.332 -12.712  -37.514 1.00 . C C . 167 SER O    1 1 
       10 168384 3 3 167 SER OG   O  -89.284 -10.174  -39.425 1.00 . C C . 167 SER OG   1 1 
       10 168385 3 3 168 GLY C    C  -86.341 -13.342  -35.336 1.00 . C C . 168 GLY C    1 1 
       10 168386 3 3 168 GLY CA   C  -87.100 -12.160  -35.888 1.00 . C C . 168 GLY CA   1 1 
       10 168387 3 3 168 GLY H    H  -86.328 -11.907  -37.832 1.00 . C C . 168 GLY H    1 1 
       10 168388 3 3 168 GLY HA2  H  -86.627 -11.251  -35.547 1.00 . C C . 168 GLY HA2  1 1 
       10 168389 3 3 168 GLY HA3  H  -88.113 -12.187  -35.512 1.00 . C C . 168 GLY HA3  1 1 
       10 168390 3 3 168 GLY N    N  -87.142 -12.149  -37.342 1.00 . C C . 168 GLY N    1 1 
       10 168391 3 3 168 GLY O    O  -86.879 -14.100  -34.538 1.00 . C C . 168 GLY O    1 1 
       10 168392 3 3 169 VAL C    C  -82.773 -14.298  -35.234 1.00 . C C . 169 VAL C    1 1 
       10 168393 3 3 169 VAL CA   C  -84.272 -14.633  -35.326 1.00 . C C . 169 VAL CA   1 1 
       10 168394 3 3 169 VAL CB   C  -84.538 -15.856  -36.273 1.00 . C C . 169 VAL CB   1 1 
       10 168395 3 3 169 VAL CG1  C  -84.846 -15.400  -37.702 1.00 . C C . 169 VAL CG1  1 1 
       10 168396 3 3 169 VAL CG2  C  -83.395 -16.872  -36.256 1.00 . C C . 169 VAL CG2  1 1 
       10 168397 3 3 169 VAL H    H  -84.704 -12.829  -36.356 1.00 . C C . 169 VAL H    1 1 
       10 168398 3 3 169 VAL HA   H  -84.595 -14.918  -34.336 1.00 . C C . 169 VAL HA   1 1 
       10 168399 3 3 169 VAL HB   H  -85.427 -16.353  -35.903 1.00 . C C . 169 VAL HB   1 1 
       10 168400 3 3 169 VAL HG11 H  -85.889 -15.576  -37.920 1.00 . C C . 169 VAL HG11 1 1 
       10 168401 3 3 169 VAL HG12 H  -84.234 -15.954  -38.397 1.00 . C C . 169 VAL HG12 1 1 
       10 168402 3 3 169 VAL HG13 H  -84.633 -14.345  -37.797 1.00 . C C . 169 VAL HG13 1 1 
       10 168403 3 3 169 VAL HG21 H  -83.783 -17.847  -36.000 1.00 . C C . 169 VAL HG21 1 1 
       10 168404 3 3 169 VAL HG22 H  -82.660 -16.575  -35.523 1.00 . C C . 169 VAL HG22 1 1 
       10 168405 3 3 169 VAL HG23 H  -82.934 -16.913  -37.232 1.00 . C C . 169 VAL HG23 1 1 
       10 168406 3 3 169 VAL N    N  -85.083 -13.483  -35.733 1.00 . C C . 169 VAL N    1 1 
       10 168407 3 3 169 VAL O    O  -82.262 -13.568  -36.069 1.00 . C C . 169 VAL O    1 1 
       10 168408 3 3 170 HIS C    C  -79.841 -15.929  -34.058 1.00 . C C . 170 HIS C    1 1 
       10 168409 3 3 170 HIS CA   C  -80.631 -14.617  -34.066 1.00 . C C . 170 HIS CA   1 1 
       10 168410 3 3 170 HIS CB   C  -80.317 -13.816  -32.801 1.00 . C C . 170 HIS CB   1 1 
       10 168411 3 3 170 HIS CD2  C  -80.882 -11.421  -33.620 1.00 . C C . 170 HIS CD2  1 1 
       10 168412 3 3 170 HIS CE1  C  -82.280 -10.868  -32.022 1.00 . C C . 170 HIS CE1  1 1 
       10 168413 3 3 170 HIS CG   C  -80.966 -12.470  -32.769 1.00 . C C . 170 HIS CG   1 1 
       10 168414 3 3 170 HIS H    H  -82.550 -15.391  -33.572 1.00 . C C . 170 HIS H    1 1 
       10 168415 3 3 170 HIS HA   H  -80.293 -14.038  -34.912 1.00 . C C . 170 HIS HA   1 1 
       10 168416 3 3 170 HIS HB2  H  -80.655 -14.377  -31.943 1.00 . C C . 170 HIS HB2  1 1 
       10 168417 3 3 170 HIS HB3  H  -79.246 -13.690  -32.729 1.00 . C C . 170 HIS HB3  1 1 
       10 168418 3 3 170 HIS HD1  H  -82.123 -12.652  -31.022 1.00 . C C . 170 HIS HD1  1 1 
       10 168419 3 3 170 HIS HD2  H  -80.279 -11.366  -34.515 1.00 . C C . 170 HIS HD2  1 1 
       10 168420 3 3 170 HIS HE1  H  -82.980 -10.313  -31.414 1.00 . C C . 170 HIS HE1  1 1 
       10 168421 3 3 170 HIS HE2  H  -81.848  -9.556  -33.539 1.00 . C C . 170 HIS HE2  1 1 
       10 168422 3 3 170 HIS N    N  -82.083 -14.819  -34.217 1.00 . C C . 170 HIS N    1 1 
       10 168423 3 3 170 HIS ND1  N  -81.853 -12.095  -31.783 1.00 . C C . 170 HIS ND1  1 1 
       10 168424 3 3 170 HIS NE2  N  -81.708 -10.436  -33.130 1.00 . C C . 170 HIS NE2  1 1 
       10 168425 3 3 170 HIS O    O  -80.194 -16.862  -33.334 1.00 . C C . 170 HIS O    1 1 
       10 168426 3 3 171 THR C    C  -76.474 -16.958  -34.679 1.00 . C C . 171 THR C    1 1 
       10 168427 3 3 171 THR CA   C  -77.952 -17.207  -34.951 1.00 . C C . 171 THR CA   1 1 
       10 168428 3 3 171 THR CB   C  -78.109 -17.888  -36.314 1.00 . C C . 171 THR CB   1 1 
       10 168429 3 3 171 THR CG2  C  -77.499 -19.285  -36.268 1.00 . C C . 171 THR CG2  1 1 
       10 168430 3 3 171 THR H    H  -78.534 -15.212  -35.398 1.00 . C C . 171 THR H    1 1 
       10 168431 3 3 171 THR HA   H  -78.308 -17.896  -34.201 1.00 . C C . 171 THR HA   1 1 
       10 168432 3 3 171 THR HB   H  -77.600 -17.304  -37.066 1.00 . C C . 171 THR HB   1 1 
       10 168433 3 3 171 THR HG1  H  -79.787 -17.127  -36.974 1.00 . C C . 171 THR HG1  1 1 
       10 168434 3 3 171 THR HG21 H  -76.695 -19.303  -35.547 1.00 . C C . 171 THR HG21 1 1 
       10 168435 3 3 171 THR HG22 H  -77.114 -19.542  -37.244 1.00 . C C . 171 THR HG22 1 1 
       10 168436 3 3 171 THR HG23 H  -78.256 -19.999  -35.980 1.00 . C C . 171 THR HG23 1 1 
       10 168437 3 3 171 THR N    N  -78.770 -15.992  -34.852 1.00 . C C . 171 THR N    1 1 
       10 168438 3 3 171 THR O    O  -75.728 -16.500  -35.545 1.00 . C C . 171 THR O    1 1 
       10 168439 3 3 171 THR OG1  O  -79.500 -17.984  -36.649 1.00 . C C . 171 THR OG1  1 1 
       10 168440 3 3 172 PHE C    C  -73.565 -17.618  -33.346 1.00 . C C . 172 PHE C    1 1 
       10 168441 3 3 172 PHE CA   C  -74.807 -16.852  -32.889 1.00 . C C . 172 PHE CA   1 1 
       10 168442 3 3 172 PHE CB   C  -74.962 -16.849  -31.364 1.00 . C C . 172 PHE CB   1 1 
       10 168443 3 3 172 PHE CD1  C  -77.425 -17.092  -30.881 1.00 . C C . 172 PHE CD1  1 1 
       10 168444 3 3 172 PHE CD2  C  -76.403 -14.947  -30.568 1.00 . C C . 172 PHE CD2  1 1 
       10 168445 3 3 172 PHE CE1  C  -78.652 -16.577  -30.500 1.00 . C C . 172 PHE CE1  1 1 
       10 168446 3 3 172 PHE CE2  C  -77.635 -14.419  -30.182 1.00 . C C . 172 PHE CE2  1 1 
       10 168447 3 3 172 PHE CG   C  -76.285 -16.288  -30.912 1.00 . C C . 172 PHE CG   1 1 
       10 168448 3 3 172 PHE CZ   C  -78.758 -15.239  -30.142 1.00 . C C . 172 PHE CZ   1 1 
       10 168449 3 3 172 PHE H    H  -76.711 -17.736  -32.880 1.00 . C C . 172 PHE H    1 1 
       10 168450 3 3 172 PHE HA   H  -74.678 -15.825  -33.198 1.00 . C C . 172 PHE HA   1 1 
       10 168451 3 3 172 PHE HB2  H  -74.874 -17.862  -31.002 1.00 . C C . 172 PHE HB2  1 1 
       10 168452 3 3 172 PHE HB3  H  -74.165 -16.257  -30.936 1.00 . C C . 172 PHE HB3  1 1 
       10 168453 3 3 172 PHE HD1  H  -77.345 -18.136  -31.147 1.00 . C C . 172 PHE HD1  1 1 
       10 168454 3 3 172 PHE HD2  H  -75.533 -14.309  -30.598 1.00 . C C . 172 PHE HD2  1 1 
       10 168455 3 3 172 PHE HE1  H  -79.524 -17.214  -30.482 1.00 . C C . 172 PHE HE1  1 1 
       10 168456 3 3 172 PHE HE2  H  -77.713 -13.379  -29.904 1.00 . C C . 172 PHE HE2  1 1 
       10 168457 3 3 172 PHE HZ   H  -79.714 -14.833  -29.843 1.00 . C C . 172 PHE HZ   1 1 
       10 168458 3 3 172 PHE N    N  -76.054 -17.329  -33.482 1.00 . C C . 172 PHE N    1 1 
       10 168459 3 3 172 PHE O    O  -73.569 -18.840  -33.371 1.00 . C C . 172 PHE O    1 1 
       10 168460 3 3 173 PRO C    C  -70.691 -18.610  -33.502 1.00 . C C . 173 PRO C    1 1 
       10 168461 3 3 173 PRO CA   C  -71.236 -17.400  -34.248 1.00 . C C . 173 PRO CA   1 1 
       10 168462 3 3 173 PRO CB   C  -70.284 -16.221  -34.046 1.00 . C C . 173 PRO CB   1 1 
       10 168463 3 3 173 PRO CD   C  -72.566 -15.411  -33.795 1.00 . C C . 173 PRO CD   1 1 
       10 168464 3 3 173 PRO CG   C  -71.155 -15.002  -34.132 1.00 . C C . 173 PRO CG   1 1 
       10 168465 3 3 173 PRO HA   H  -71.317 -17.610  -35.300 1.00 . C C . 173 PRO HA   1 1 
       10 168466 3 3 173 PRO HB2  H  -69.812 -16.283  -33.075 1.00 . C C . 173 PRO HB2  1 1 
       10 168467 3 3 173 PRO HB3  H  -69.540 -16.199  -34.827 1.00 . C C . 173 PRO HB3  1 1 
       10 168468 3 3 173 PRO HD2  H  -72.861 -14.994  -32.841 1.00 . C C . 173 PRO HD2  1 1 
       10 168469 3 3 173 PRO HD3  H  -73.247 -15.103  -34.573 1.00 . C C . 173 PRO HD3  1 1 
       10 168470 3 3 173 PRO HG2  H  -70.810 -14.258  -33.427 1.00 . C C . 173 PRO HG2  1 1 
       10 168471 3 3 173 PRO HG3  H  -71.125 -14.600  -35.132 1.00 . C C . 173 PRO HG3  1 1 
       10 168472 3 3 173 PRO N    N  -72.506 -16.884  -33.726 1.00 . C C . 173 PRO N    1 1 
       10 168473 3 3 173 PRO O    O  -70.281 -18.475  -32.359 1.00 . C C . 173 PRO O    1 1 
       10 168474 3 3 174 ALA C    C  -68.792 -20.777  -32.896 1.00 . C C . 174 ALA C    1 1 
       10 168475 3 3 174 ALA CA   C  -70.155 -21.003  -33.532 1.00 . C C . 174 ALA CA   1 1 
       10 168476 3 3 174 ALA CB   C  -70.067 -22.111  -34.561 1.00 . C C . 174 ALA CB   1 1 
       10 168477 3 3 174 ALA H    H  -71.004 -19.809  -35.070 1.00 . C C . 174 ALA H    1 1 
       10 168478 3 3 174 ALA HA   H  -70.845 -21.309  -32.759 1.00 . C C . 174 ALA HA   1 1 
       10 168479 3 3 174 ALA HB1  H  -70.198 -23.065  -34.072 1.00 . C C . 174 ALA HB1  1 1 
       10 168480 3 3 174 ALA HB2  H  -69.101 -22.080  -35.041 1.00 . C C . 174 ALA HB2  1 1 
       10 168481 3 3 174 ALA HB3  H  -70.842 -21.978  -35.301 1.00 . C C . 174 ALA HB3  1 1 
       10 168482 3 3 174 ALA N    N  -70.671 -19.773  -34.149 1.00 . C C . 174 ALA N    1 1 
       10 168483 3 3 174 ALA O    O  -67.983 -20.031  -33.438 1.00 . C C . 174 ALA O    1 1 
       10 168484 3 3 175 VAL C    C  -66.373 -22.524  -31.172 1.00 . C C . 175 VAL C    1 1 
       10 168485 3 3 175 VAL CA   C  -67.233 -21.261  -31.087 1.00 . C C . 175 VAL CA   1 1 
       10 168486 3 3 175 VAL CB   C  -67.340 -20.806  -29.610 1.00 . C C . 175 VAL CB   1 1 
       10 168487 3 3 175 VAL CG1  C  -66.003 -20.224  -29.156 1.00 . C C . 175 VAL CG1  1 1 
       10 168488 3 3 175 VAL CG2  C  -68.455 -19.783  -29.421 1.00 . C C . 175 VAL CG2  1 1 
       10 168489 3 3 175 VAL H    H  -69.217 -21.993  -31.357 1.00 . C C . 175 VAL H    1 1 
       10 168490 3 3 175 VAL HA   H  -66.701 -20.485  -31.620 1.00 . C C . 175 VAL HA   1 1 
       10 168491 3 3 175 VAL HB   H  -67.555 -21.675  -29.002 1.00 . C C . 175 VAL HB   1 1 
       10 168492 3 3 175 VAL HG11 H  -65.916 -19.207  -29.508 1.00 . C C . 175 VAL HG11 1 1 
       10 168493 3 3 175 VAL HG12 H  -65.197 -20.816  -29.563 1.00 . C C . 175 VAL HG12 1 1 
       10 168494 3 3 175 VAL HG13 H  -65.953 -20.238  -28.078 1.00 . C C . 175 VAL HG13 1 1 
       10 168495 3 3 175 VAL HG21 H  -69.337 -20.278  -29.040 1.00 . C C . 175 VAL HG21 1 1 
       10 168496 3 3 175 VAL HG22 H  -68.684 -19.320  -30.370 1.00 . C C . 175 VAL HG22 1 1 
       10 168497 3 3 175 VAL HG23 H  -68.135 -19.026  -28.719 1.00 . C C . 175 VAL HG23 1 1 
       10 168498 3 3 175 VAL N    N  -68.535 -21.410  -31.751 1.00 . C C . 175 VAL N    1 1 
       10 168499 3 3 175 VAL O    O  -66.847 -23.605  -31.560 1.00 . C C . 175 VAL O    1 1 
       10 168500 3 3 176 LEU C    C  -63.562 -24.056  -29.768 1.00 . C C . 176 LEU C    1 1 
       10 168501 3 3 176 LEU CA   C  -64.073 -23.359  -31.033 1.00 . C C . 176 LEU CA   1 1 
       10 168502 3 3 176 LEU CB   C  -62.913 -22.709  -31.824 1.00 . C C . 176 LEU CB   1 1 
       10 168503 3 3 176 LEU CD1  C  -61.125 -21.355  -30.609 1.00 . C C . 176 LEU CD1  1 1 
       10 168504 3 3 176 LEU CD2  C  -62.345 -20.348  -32.566 1.00 . C C . 176 LEU CD2  1 1 
       10 168505 3 3 176 LEU CG   C  -62.449 -21.308  -31.377 1.00 . C C . 176 LEU CG   1 1 
       10 168506 3 3 176 LEU H    H  -64.834 -21.483  -30.464 1.00 . C C . 176 LEU H    1 1 
       10 168507 3 3 176 LEU HA   H  -64.503 -24.120  -31.666 1.00 . C C . 176 LEU HA   1 1 
       10 168508 3 3 176 LEU HB2  H  -62.062 -23.368  -31.772 1.00 . C C . 176 LEU HB2  1 1 
       10 168509 3 3 176 LEU HB3  H  -63.220 -22.647  -32.860 1.00 . C C . 176 LEU HB3  1 1 
       10 168510 3 3 176 LEU HD11 H  -60.599 -20.421  -30.743 1.00 . C C . 176 LEU HD11 1 1 
       10 168511 3 3 176 LEU HD12 H  -60.519 -22.166  -30.985 1.00 . C C . 176 LEU HD12 1 1 
       10 168512 3 3 176 LEU HD13 H  -61.322 -21.510  -29.558 1.00 . C C . 176 LEU HD13 1 1 
       10 168513 3 3 176 LEU HD21 H  -61.494 -19.697  -32.429 1.00 . C C . 176 LEU HD21 1 1 
       10 168514 3 3 176 LEU HD22 H  -63.245 -19.753  -32.628 1.00 . C C . 176 LEU HD22 1 1 
       10 168515 3 3 176 LEU HD23 H  -62.224 -20.914  -33.477 1.00 . C C . 176 LEU HD23 1 1 
       10 168516 3 3 176 LEU HG   H  -63.200 -20.920  -30.702 1.00 . C C . 176 LEU HG   1 1 
       10 168517 3 3 176 LEU N    N  -65.111 -22.369  -30.777 1.00 . C C . 176 LEU N    1 1 
       10 168518 3 3 176 LEU O    O  -62.349 -24.207  -29.587 1.00 . C C . 176 LEU O    1 1 
       10 168519 3 3 177 GLN C    C  -63.543 -26.689  -28.386 1.00 . C C . 177 GLN C    1 1 
       10 168520 3 3 177 GLN CA   C  -64.067 -25.380  -27.801 1.00 . C C . 177 GLN CA   1 1 
       10 168521 3 3 177 GLN CB   C  -65.176 -25.624  -26.751 1.00 . C C . 177 GLN CB   1 1 
       10 168522 3 3 177 GLN CD   C  -67.047 -26.918  -28.015 1.00 . C C . 177 GLN CD   1 1 
       10 168523 3 3 177 GLN CG   C  -66.638 -25.647  -27.246 1.00 . C C . 177 GLN CG   1 1 
       10 168524 3 3 177 GLN H    H  -65.426 -24.351  -29.081 1.00 . C C . 177 GLN H    1 1 
       10 168525 3 3 177 GLN HA   H  -63.236 -24.903  -27.296 1.00 . C C . 177 GLN HA   1 1 
       10 168526 3 3 177 GLN HB2  H  -64.981 -26.572  -26.278 1.00 . C C . 177 GLN HB2  1 1 
       10 168527 3 3 177 GLN HB3  H  -65.088 -24.854  -25.995 1.00 . C C . 177 GLN HB3  1 1 
       10 168528 3 3 177 GLN HE21 H  -65.425 -27.931  -27.380 1.00 . C C . 177 GLN HE21 1 1 
       10 168529 3 3 177 GLN HE22 H  -66.462 -28.809  -28.396 1.00 . C C . 177 GLN HE22 1 1 
       10 168530 3 3 177 GLN HG2  H  -67.288 -25.550  -26.391 1.00 . C C . 177 GLN HG2  1 1 
       10 168531 3 3 177 GLN HG3  H  -66.793 -24.791  -27.889 1.00 . C C . 177 GLN HG3  1 1 
       10 168532 3 3 177 GLN N    N  -64.473 -24.488  -28.895 1.00 . C C . 177 GLN N    1 1 
       10 168533 3 3 177 GLN NE2  N  -66.239 -27.981  -27.922 1.00 . C C . 177 GLN NE2  1 1 
       10 168534 3 3 177 GLN O    O  -64.117 -27.217  -29.346 1.00 . C C . 177 GLN O    1 1 
       10 168535 3 3 177 GLN OE1  O  -68.088 -26.932  -28.681 1.00 . C C . 177 GLN OE1  1 1 
       10 168536 3 3 178 SER C    C  -61.325 -28.267  -29.767 1.00 . C C . 178 SER C    1 1 
       10 168537 3 3 178 SER CA   C  -61.757 -28.395  -28.302 1.00 . C C . 178 SER CA   1 1 
       10 168538 3 3 178 SER CB   C  -62.638 -29.646  -28.120 1.00 . C C . 178 SER CB   1 1 
       10 168539 3 3 178 SER H    H  -62.045 -26.696  -27.068 1.00 . C C . 178 SER H    1 1 
       10 168540 3 3 178 SER HA   H  -60.866 -28.529  -27.706 1.00 . C C . 178 SER HA   1 1 
       10 168541 3 3 178 SER HB2  H  -63.668 -29.370  -28.263 1.00 . C C . 178 SER HB2  1 1 
       10 168542 3 3 178 SER HB3  H  -62.368 -30.382  -28.868 1.00 . C C . 178 SER HB3  1 1 
       10 168543 3 3 178 SER HG   H  -62.169 -29.518  -26.241 1.00 . C C . 178 SER HG   1 1 
       10 168544 3 3 178 SER N    N  -62.445 -27.188  -27.816 1.00 . C C . 178 SER N    1 1 
       10 168545 3 3 178 SER O    O  -60.299 -27.644  -30.079 1.00 . C C . 178 SER O    1 1 
       10 168546 3 3 178 SER OG   O  -62.504 -30.202  -26.825 1.00 . C C . 178 SER OG   1 1 
       10 168547 3 3 179 ASP C    C  -63.371 -29.311  -32.634 1.00 . C C . 179 ASP C    1 1 
       10 168548 3 3 179 ASP CA   C  -62.031 -28.823  -32.101 1.00 . C C . 179 ASP CA   1 1 
       10 168549 3 3 179 ASP CB   C  -60.872 -29.658  -32.658 1.00 . C C . 179 ASP CB   1 1 
       10 168550 3 3 179 ASP CG   C  -60.327 -30.658  -31.650 1.00 . C C . 179 ASP CG   1 1 
       10 168551 3 3 179 ASP H    H  -62.890 -29.375  -30.267 1.00 . C C . 179 ASP H    1 1 
       10 168552 3 3 179 ASP HA   H  -61.899 -27.789  -32.391 1.00 . C C . 179 ASP HA   1 1 
       10 168553 3 3 179 ASP HB2  H  -61.217 -30.196  -33.527 1.00 . C C . 179 ASP HB2  1 1 
       10 168554 3 3 179 ASP HB3  H  -60.075 -28.992  -32.957 1.00 . C C . 179 ASP HB3  1 1 
       10 168555 3 3 179 ASP N    N  -62.120 -28.895  -30.638 1.00 . C C . 179 ASP N    1 1 
       10 168556 3 3 179 ASP O    O  -63.461 -30.040  -33.631 1.00 . C C . 179 ASP O    1 1 
       10 168557 3 3 179 ASP OD1  O  -61.074 -31.588  -31.237 1.00 . C C . 179 ASP OD1  1 1 
       10 168558 3 3 179 ASP OD2  O  -59.148 -30.479  -31.260 1.00 . C C . 179 ASP OD2  1 1 
       10 168559 3 3 180 LEU C    C  -66.490 -27.690  -32.143 1.00 . C C . 180 LEU C    1 1 
       10 168560 3 3 180 LEU CA   C  -65.806 -29.057  -32.289 1.00 . C C . 180 LEU CA   1 1 
       10 168561 3 3 180 LEU CB   C  -66.510 -30.115  -31.422 1.00 . C C . 180 LEU CB   1 1 
       10 168562 3 3 180 LEU CD1  C  -66.485 -32.109  -33.011 1.00 . C C . 180 LEU CD1  1 1 
       10 168563 3 3 180 LEU CD2  C  -64.845 -32.050  -31.062 1.00 . C C . 180 LEU CD2  1 1 
       10 168564 3 3 180 LEU CG   C  -66.239 -31.626  -31.577 1.00 . C C . 180 LEU CG   1 1 
       10 168565 3 3 180 LEU H    H  -64.213 -28.354  -31.116 1.00 . C C . 180 LEU H    1 1 
       10 168566 3 3 180 LEU HA   H  -65.853 -29.360  -33.326 1.00 . C C . 180 LEU HA   1 1 
       10 168567 3 3 180 LEU HB2  H  -66.286 -29.876  -30.398 1.00 . C C . 180 LEU HB2  1 1 
       10 168568 3 3 180 LEU HB3  H  -67.576 -29.960  -31.553 1.00 . C C . 180 LEU HB3  1 1 
       10 168569 3 3 180 LEU HD11 H  -67.468 -31.797  -33.332 1.00 . C C . 180 LEU HD11 1 1 
       10 168570 3 3 180 LEU HD12 H  -66.420 -33.187  -33.044 1.00 . C C . 180 LEU HD12 1 1 
       10 168571 3 3 180 LEU HD13 H  -65.740 -31.684  -33.667 1.00 . C C . 180 LEU HD13 1 1 
       10 168572 3 3 180 LEU HD21 H  -64.196 -32.248  -31.903 1.00 . C C . 180 LEU HD21 1 1 
       10 168573 3 3 180 LEU HD22 H  -64.940 -32.942  -30.461 1.00 . C C . 180 LEU HD22 1 1 
       10 168574 3 3 180 LEU HD23 H  -64.426 -31.255  -30.462 1.00 . C C . 180 LEU HD23 1 1 
       10 168575 3 3 180 LEU HG   H  -66.973 -32.129  -30.957 1.00 . C C . 180 LEU HG   1 1 
       10 168576 3 3 180 LEU N    N  -64.406 -28.905  -31.903 1.00 . C C . 180 LEU N    1 1 
       10 168577 3 3 180 LEU O    O  -66.245 -26.953  -31.176 1.00 . C C . 180 LEU O    1 1 
       10 168578 3 3 181 TYR C    C  -69.285 -26.187  -32.436 1.00 . C C . 181 TYR C    1 1 
       10 168579 3 3 181 TYR CA   C  -67.943 -26.028  -33.084 1.00 . C C . 181 TYR CA   1 1 
       10 168580 3 3 181 TYR CB   C  -68.066 -25.448  -34.493 1.00 . C C . 181 TYR CB   1 1 
       10 168581 3 3 181 TYR CD1  C  -65.838 -25.865  -35.643 1.00 . C C . 181 TYR CD1  1 1 
       10 168582 3 3 181 TYR CD2  C  -66.392 -23.621  -35.009 1.00 . C C . 181 TYR CD2  1 1 
       10 168583 3 3 181 TYR CE1  C  -64.622 -25.433  -36.156 1.00 . C C . 181 TYR CE1  1 1 
       10 168584 3 3 181 TYR CE2  C  -65.177 -23.174  -35.522 1.00 . C C . 181 TYR CE2  1 1 
       10 168585 3 3 181 TYR CG   C  -66.744 -24.967  -35.064 1.00 . C C . 181 TYR CG   1 1 
       10 168586 3 3 181 TYR CZ   C  -64.299 -24.085  -36.097 1.00 . C C . 181 TYR CZ   1 1 
       10 168587 3 3 181 TYR H    H  -67.472 -27.934  -33.874 1.00 . C C . 181 TYR H    1 1 
       10 168588 3 3 181 TYR HA   H  -67.339 -25.366  -32.479 1.00 . C C . 181 TYR HA   1 1 
       10 168589 3 3 181 TYR HB2  H  -68.466 -26.207  -35.147 1.00 . C C . 181 TYR HB2  1 1 
       10 168590 3 3 181 TYR HB3  H  -68.757 -24.617  -34.465 1.00 . C C . 181 TYR HB3  1 1 
       10 168591 3 3 181 TYR HD1  H  -66.093 -26.913  -35.696 1.00 . C C . 181 TYR HD1  1 1 
       10 168592 3 3 181 TYR HD2  H  -67.073 -22.912  -34.562 1.00 . C C . 181 TYR HD2  1 1 
       10 168593 3 3 181 TYR HE1  H  -63.937 -26.140  -36.599 1.00 . C C . 181 TYR HE1  1 1 
       10 168594 3 3 181 TYR HE2  H  -64.921 -22.126  -35.478 1.00 . C C . 181 TYR HE2  1 1 
       10 168595 3 3 181 TYR HH   H  -62.577 -23.297  -35.877 1.00 . C C . 181 TYR HH   1 1 
       10 168596 3 3 181 TYR N    N  -67.321 -27.335  -33.113 1.00 . C C . 181 TYR N    1 1 
       10 168597 3 3 181 TYR O    O  -69.895 -27.243  -32.562 1.00 . C C . 181 TYR O    1 1 
       10 168598 3 3 181 TYR OH   O  -63.098 -23.643  -36.605 1.00 . C C . 181 TYR OH   1 1 
       10 168599 3 3 182 THR C    C  -71.796 -23.875  -31.169 1.00 . C C . 182 THR C    1 1 
       10 168600 3 3 182 THR CA   C  -71.043 -25.217  -31.078 1.00 . C C . 182 THR CA   1 1 
       10 168601 3 3 182 THR CB   C  -70.940 -25.794  -29.629 1.00 . C C . 182 THR CB   1 1 
       10 168602 3 3 182 THR CG2  C  -72.277 -25.691  -28.865 1.00 . C C . 182 THR CG2  1 1 
       10 168603 3 3 182 THR H    H  -69.185 -24.349  -31.641 1.00 . C C . 182 THR H    1 1 
       10 168604 3 3 182 THR HA   H  -71.627 -25.925  -31.654 1.00 . C C . 182 THR HA   1 1 
       10 168605 3 3 182 THR HB   H  -70.186 -25.240  -29.089 1.00 . C C . 182 THR HB   1 1 
       10 168606 3 3 182 THR HG1  H  -69.856 -27.317  -29.034 1.00 . C C . 182 THR HG1  1 1 
       10 168607 3 3 182 THR HG21 H  -72.165 -25.010  -28.034 1.00 . C C . 182 THR HG21 1 1 
       10 168608 3 3 182 THR HG22 H  -72.558 -26.666  -28.496 1.00 . C C . 182 THR HG22 1 1 
       10 168609 3 3 182 THR HG23 H  -73.045 -25.323  -29.531 1.00 . C C . 182 THR HG23 1 1 
       10 168610 3 3 182 THR N    N  -69.731 -25.159  -31.722 1.00 . C C . 182 THR N    1 1 
       10 168611 3 3 182 THR O    O  -71.253 -22.816  -30.830 1.00 . C C . 182 THR O    1 1 
       10 168612 3 3 182 THR OG1  O  -70.536 -27.174  -29.697 1.00 . C C . 182 THR OG1  1 1 
       10 168613 3 3 183 LEU C    C  -75.311 -22.811  -31.693 1.00 . C C . 183 LEU C    1 1 
       10 168614 3 3 183 LEU CA   C  -73.816 -22.781  -32.068 1.00 . C C . 183 LEU CA   1 1 
       10 168615 3 3 183 LEU CB   C  -73.639 -22.644  -33.582 1.00 . C C . 183 LEU CB   1 1 
       10 168616 3 3 183 LEU CD1  C  -73.678 -21.286  -35.646 1.00 . C C . 183 LEU CD1  1 1 
       10 168617 3 3 183 LEU CD2  C  -75.761 -22.524  -34.970 1.00 . C C . 183 LEU CD2  1 1 
       10 168618 3 3 183 LEU CG   C  -74.517 -21.774  -34.478 1.00 . C C . 183 LEU CG   1 1 
       10 168619 3 3 183 LEU H    H  -73.402 -24.834  -31.848 1.00 . C C . 183 LEU H    1 1 
       10 168620 3 3 183 LEU HA   H  -73.381 -21.907  -31.609 1.00 . C C . 183 LEU HA   1 1 
       10 168621 3 3 183 LEU HB2  H  -72.634 -22.294  -33.738 1.00 . C C . 183 LEU HB2  1 1 
       10 168622 3 3 183 LEU HB3  H  -73.676 -23.653  -33.979 1.00 . C C . 183 LEU HB3  1 1 
       10 168623 3 3 183 LEU HD11 H  -74.266 -21.320  -36.552 1.00 . C C . 183 LEU HD11 1 1 
       10 168624 3 3 183 LEU HD12 H  -72.811 -21.921  -35.757 1.00 . C C . 183 LEU HD12 1 1 
       10 168625 3 3 183 LEU HD13 H  -73.360 -20.270  -35.463 1.00 . C C . 183 LEU HD13 1 1 
       10 168626 3 3 183 LEU HD21 H  -75.513 -23.562  -35.138 1.00 . C C . 183 LEU HD21 1 1 
       10 168627 3 3 183 LEU HD22 H  -76.106 -22.083  -35.894 1.00 . C C . 183 LEU HD22 1 1 
       10 168628 3 3 183 LEU HD23 H  -76.541 -22.455  -34.226 1.00 . C C . 183 LEU HD23 1 1 
       10 168629 3 3 183 LEU HG   H  -74.834 -20.911  -33.905 1.00 . C C . 183 LEU HG   1 1 
       10 168630 3 3 183 LEU N    N  -73.053 -23.948  -31.618 1.00 . C C . 183 LEU N    1 1 
       10 168631 3 3 183 LEU O    O  -75.982 -23.839  -31.813 1.00 . C C . 183 LEU O    1 1 
       10 168632 3 3 184 SER C    C  -78.093 -20.777  -31.677 1.00 . C C . 184 SER C    1 1 
       10 168633 3 3 184 SER CA   C  -77.175 -21.521  -30.720 1.00 . C C . 184 SER CA   1 1 
       10 168634 3 3 184 SER CB   C  -77.080 -20.737  -29.419 1.00 . C C . 184 SER CB   1 1 
       10 168635 3 3 184 SER H    H  -75.232 -20.875  -31.243 1.00 . C C . 184 SER H    1 1 
       10 168636 3 3 184 SER HA   H  -77.581 -22.499  -30.516 1.00 . C C . 184 SER HA   1 1 
       10 168637 3 3 184 SER HB2  H  -78.070 -20.470  -29.087 1.00 . C C . 184 SER HB2  1 1 
       10 168638 3 3 184 SER HB3  H  -76.609 -21.354  -28.665 1.00 . C C . 184 SER HB3  1 1 
       10 168639 3 3 184 SER HG   H  -75.908 -19.326  -28.782 1.00 . C C . 184 SER HG   1 1 
       10 168640 3 3 184 SER N    N  -75.824 -21.656  -31.279 1.00 . C C . 184 SER N    1 1 
       10 168641 3 3 184 SER O    O  -77.597 -20.095  -32.569 1.00 . C C . 184 SER O    1 1 
       10 168642 3 3 184 SER OG   O  -76.325 -19.556  -29.617 1.00 . C C . 184 SER OG   1 1 
       10 168643 3 3 185 SER C    C  -81.677 -19.679  -31.657 1.00 . C C . 185 SER C    1 1 
       10 168644 3 3 185 SER CA   C  -80.374 -20.139  -32.331 1.00 . C C . 185 SER CA   1 1 
       10 168645 3 3 185 SER CB   C  -80.712 -20.908  -33.609 1.00 . C C . 185 SER CB   1 1 
       10 168646 3 3 185 SER H    H  -79.751 -21.448  -30.761 1.00 . C C . 185 SER H    1 1 
       10 168647 3 3 185 SER HA   H  -79.862 -19.243  -32.643 1.00 . C C . 185 SER HA   1 1 
       10 168648 3 3 185 SER HB2  H  -79.808 -21.303  -34.038 1.00 . C C . 185 SER HB2  1 1 
       10 168649 3 3 185 SER HB3  H  -81.375 -21.728  -33.364 1.00 . C C . 185 SER HB3  1 1 
       10 168650 3 3 185 SER HG   H  -80.765 -19.288  -34.685 1.00 . C C . 185 SER HG   1 1 
       10 168651 3 3 185 SER N    N  -79.415 -20.894  -31.496 1.00 . C C . 185 SER N    1 1 
       10 168652 3 3 185 SER O    O  -82.548 -20.489  -31.338 1.00 . C C . 185 SER O    1 1 
       10 168653 3 3 185 SER OG   O  -81.335 -20.050  -34.557 1.00 . C C . 185 SER OG   1 1 
       10 168654 3 3 186 SER C    C  -83.950 -17.382  -31.996 1.00 . C C . 186 SER C    1 1 
       10 168655 3 3 186 SER CA   C  -83.029 -17.824  -30.885 1.00 . C C . 186 SER CA   1 1 
       10 168656 3 3 186 SER CB   C  -82.720 -16.626  -29.979 1.00 . C C . 186 SER CB   1 1 
       10 168657 3 3 186 SER H    H  -81.104 -17.764  -31.761 1.00 . C C . 186 SER H    1 1 
       10 168658 3 3 186 SER HA   H  -83.518 -18.591  -30.303 1.00 . C C . 186 SER HA   1 1 
       10 168659 3 3 186 SER HB2  H  -83.278 -16.721  -29.063 1.00 . C C . 186 SER HB2  1 1 
       10 168660 3 3 186 SER HB3  H  -81.663 -16.630  -29.744 1.00 . C C . 186 SER HB3  1 1 
       10 168661 3 3 186 SER HG   H  -83.034 -14.702  -29.930 1.00 . C C . 186 SER HG   1 1 
       10 168662 3 3 186 SER N    N  -81.817 -18.372  -31.471 1.00 . C C . 186 SER N    1 1 
       10 168663 3 3 186 SER O    O  -83.494 -16.945  -33.040 1.00 . C C . 186 SER O    1 1 
       10 168664 3 3 186 SER OG   O  -83.070 -15.389  -30.599 1.00 . C C . 186 SER OG   1 1 
       10 168665 3 3 187 VAL C    C  -87.445 -16.505  -31.760 1.00 . C C . 187 VAL C    1 1 
       10 168666 3 3 187 VAL CA   C  -86.270 -16.944  -32.637 1.00 . C C . 187 VAL CA   1 1 
       10 168667 3 3 187 VAL CB   C  -86.712 -17.974  -33.726 1.00 . C C . 187 VAL CB   1 1 
       10 168668 3 3 187 VAL CG1  C  -87.193 -19.268  -33.095 1.00 . C C . 187 VAL CG1  1 1 
       10 168669 3 3 187 VAL CG2  C  -87.788 -17.405  -34.617 1.00 . C C . 187 VAL CG2  1 1 
       10 168670 3 3 187 VAL H    H  -85.528 -17.850  -30.885 1.00 . C C . 187 VAL H    1 1 
       10 168671 3 3 187 VAL HA   H  -85.865 -16.069  -33.127 1.00 . C C . 187 VAL HA   1 1 
       10 168672 3 3 187 VAL HB   H  -85.848 -18.203  -34.335 1.00 . C C . 187 VAL HB   1 1 
       10 168673 3 3 187 VAL HG11 H  -87.644 -19.056  -32.137 1.00 . C C . 187 VAL HG11 1 1 
       10 168674 3 3 187 VAL HG12 H  -86.354 -19.935  -32.958 1.00 . C C . 187 VAL HG12 1 1 
       10 168675 3 3 187 VAL HG13 H  -87.922 -19.734  -33.740 1.00 . C C . 187 VAL HG13 1 1 
       10 168676 3 3 187 VAL HG21 H  -87.872 -16.341  -34.447 1.00 . C C . 187 VAL HG21 1 1 
       10 168677 3 3 187 VAL HG22 H  -88.732 -17.881  -34.392 1.00 . C C . 187 VAL HG22 1 1 
       10 168678 3 3 187 VAL HG23 H  -87.532 -17.584  -35.650 1.00 . C C . 187 VAL HG23 1 1 
       10 168679 3 3 187 VAL N    N  -85.247 -17.493  -31.752 1.00 . C C . 187 VAL N    1 1 
       10 168680 3 3 187 VAL O    O  -88.042 -17.332  -31.068 1.00 . C C . 187 VAL O    1 1 
       10 168681 3 3 188 THR C    C  -90.154 -14.981  -31.788 1.00 . C C . 188 THR C    1 1 
       10 168682 3 3 188 THR CA   C  -88.888 -14.685  -30.996 1.00 . C C . 188 THR CA   1 1 
       10 168683 3 3 188 THR CB   C  -88.747 -13.149  -30.722 1.00 . C C . 188 THR CB   1 1 
       10 168684 3 3 188 THR CG2  C  -89.866 -12.621  -29.820 1.00 . C C . 188 THR CG2  1 1 
       10 168685 3 3 188 THR H    H  -87.222 -14.591  -32.309 1.00 . C C . 188 THR H    1 1 
       10 168686 3 3 188 THR HA   H  -88.941 -15.207  -30.050 1.00 . C C . 188 THR HA   1 1 
       10 168687 3 3 188 THR HB   H  -88.775 -12.620  -31.663 1.00 . C C . 188 THR HB   1 1 
       10 168688 3 3 188 THR HG1  H  -87.395 -11.935  -29.996 1.00 . C C . 188 THR HG1  1 1 
       10 168689 3 3 188 THR HG21 H  -90.197 -13.408  -29.159 1.00 . C C . 188 THR HG21 1 1 
       10 168690 3 3 188 THR HG22 H  -90.694 -12.291  -30.429 1.00 . C C . 188 THR HG22 1 1 
       10 168691 3 3 188 THR HG23 H  -89.496 -11.791  -29.236 1.00 . C C . 188 THR HG23 1 1 
       10 168692 3 3 188 THR N    N  -87.750 -15.206  -31.759 1.00 . C C . 188 THR N    1 1 
       10 168693 3 3 188 THR O    O  -90.073 -15.356  -32.956 1.00 . C C . 188 THR O    1 1 
       10 168694 3 3 188 THR OG1  O  -87.494 -12.887  -30.076 1.00 . C C . 188 THR OG1  1 1 
       10 168695 3 3 189 VAL C    C  -93.812 -14.651  -30.979 1.00 . C C . 189 VAL C    1 1 
       10 168696 3 3 189 VAL CA   C  -92.575 -14.742  -31.897 1.00 . C C . 189 VAL CA   1 1 
       10 168697 3 3 189 VAL CB   C  -92.679 -15.813  -33.051 1.00 . C C . 189 VAL CB   1 1 
       10 168698 3 3 189 VAL CG1  C  -93.185 -17.165  -32.552 1.00 . C C . 189 VAL CG1  1 1 
       10 168699 3 3 189 VAL CG2  C  -93.488 -15.261  -34.239 1.00 . C C . 189 VAL CG2  1 1 
       10 168700 3 3 189 VAL H    H  -91.306 -14.586  -30.210 1.00 . C C . 189 VAL H    1 1 
       10 168701 3 3 189 VAL HA   H  -92.523 -13.780  -32.392 1.00 . C C . 189 VAL HA   1 1 
       10 168702 3 3 189 VAL HB   H  -91.667 -15.979  -33.402 1.00 . C C . 189 VAL HB   1 1 
       10 168703 3 3 189 VAL HG11 H  -92.995 -17.252  -31.493 1.00 . C C . 189 VAL HG11 1 1 
       10 168704 3 3 189 VAL HG12 H  -92.670 -17.957  -33.076 1.00 . C C . 189 VAL HG12 1 1 
       10 168705 3 3 189 VAL HG13 H  -94.246 -17.242  -32.737 1.00 . C C . 189 VAL HG13 1 1 
       10 168706 3 3 189 VAL HG21 H  -94.407 -15.821  -34.341 1.00 . C C . 189 VAL HG21 1 1 
       10 168707 3 3 189 VAL HG22 H  -92.907 -15.355  -35.145 1.00 . C C . 189 VAL HG22 1 1 
       10 168708 3 3 189 VAL HG23 H  -93.718 -14.220  -34.067 1.00 . C C . 189 VAL HG23 1 1 
       10 168709 3 3 189 VAL N    N  -91.315 -14.856  -31.153 1.00 . C C . 189 VAL N    1 1 
       10 168710 3 3 189 VAL O    O  -93.808 -15.177  -29.866 1.00 . C C . 189 VAL O    1 1 
       10 168711 3 3 190 THR C    C  -96.612 -15.069  -30.126 1.00 . C C . 190 THR C    1 1 
       10 168712 3 3 190 THR CA   C  -96.101 -13.780  -30.736 1.00 . C C . 190 THR CA   1 1 
       10 168713 3 3 190 THR CB   C  -97.194 -13.324  -31.675 1.00 . C C . 190 THR CB   1 1 
       10 168714 3 3 190 THR CG2  C  -98.220 -12.472  -30.934 1.00 . C C . 190 THR CG2  1 1 
       10 168715 3 3 190 THR H    H  -94.753 -13.539  -32.337 1.00 . C C . 190 THR H    1 1 
       10 168716 3 3 190 THR HA   H  -95.978 -13.040  -29.961 1.00 . C C . 190 THR HA   1 1 
       10 168717 3 3 190 THR HB   H  -97.690 -14.191  -32.083 1.00 . C C . 190 THR HB   1 1 
       10 168718 3 3 190 THR HG1  H  -95.968 -11.971  -32.364 1.00 . C C . 190 THR HG1  1 1 
       10 168719 3 3 190 THR HG21 H  -98.554 -11.670  -31.576 1.00 . C C . 190 THR HG21 1 1 
       10 168720 3 3 190 THR HG22 H  -97.769 -12.056  -30.045 1.00 . C C . 190 THR HG22 1 1 
       10 168721 3 3 190 THR HG23 H  -99.064 -13.085  -30.655 1.00 . C C . 190 THR HG23 1 1 
       10 168722 3 3 190 THR N    N  -94.841 -13.949  -31.451 1.00 . C C . 190 THR N    1 1 
       10 168723 3 3 190 THR O    O  -96.515 -16.134  -30.741 1.00 . C C . 190 THR O    1 1 
       10 168724 3 3 190 THR OG1  O  -96.607 -12.579  -32.742 1.00 . C C . 190 THR OG1  1 1 
       10 168725 3 3 191 SER C    C  -98.905 -16.652  -28.972 1.00 . C C . 191 SER C    1 1 
       10 168726 3 3 191 SER CA   C  -97.732 -16.098  -28.203 1.00 . C C . 191 SER CA   1 1 
       10 168727 3 3 191 SER CB   C  -98.181 -15.698  -26.797 1.00 . C C . 191 SER CB   1 1 
       10 168728 3 3 191 SER H    H  -97.232 -14.070  -28.510 1.00 . C C . 191 SER H    1 1 
       10 168729 3 3 191 SER HA   H  -96.974 -16.863  -28.123 1.00 . C C . 191 SER HA   1 1 
       10 168730 3 3 191 SER HB2  H  -98.236 -16.576  -26.176 1.00 . C C . 191 SER HB2  1 1 
       10 168731 3 3 191 SER HB3  H  -97.455 -15.014  -26.376 1.00 . C C . 191 SER HB3  1 1 
       10 168732 3 3 191 SER HG   H  -99.400 -14.246  -26.364 1.00 . C C . 191 SER HG   1 1 
       10 168733 3 3 191 SER N    N  -97.179 -14.957  -28.923 1.00 . C C . 191 SER N    1 1 
       10 168734 3 3 191 SER O    O  -99.261 -17.818  -28.815 1.00 . C C . 191 SER O    1 1 
       10 168735 3 3 191 SER OG   O  -99.461 -15.081  -26.834 1.00 . C C . 191 SER OG   1 1 
       10 168736 3 3 192 SER C    C -100.049 -17.266  -31.681 1.00 . C C . 192 SER C    1 1 
       10 168737 3 3 192 SER CA   C -100.574 -16.264  -30.658 1.00 . C C . 192 SER CA   1 1 
       10 168738 3 3 192 SER CB   C -101.285 -15.087  -31.323 1.00 . C C . 192 SER CB   1 1 
       10 168739 3 3 192 SER H    H  -99.184 -14.888  -29.874 1.00 . C C . 192 SER H    1 1 
       10 168740 3 3 192 SER HA   H -101.296 -16.779  -30.038 1.00 . C C . 192 SER HA   1 1 
       10 168741 3 3 192 SER HB2  H -100.712 -14.189  -31.168 1.00 . C C . 192 SER HB2  1 1 
       10 168742 3 3 192 SER HB3  H -101.364 -15.277  -32.387 1.00 . C C . 192 SER HB3  1 1 
       10 168743 3 3 192 SER HG   H -102.483 -14.489  -29.909 1.00 . C C . 192 SER HG   1 1 
       10 168744 3 3 192 SER N    N  -99.510 -15.808  -29.797 1.00 . C C . 192 SER N    1 1 
       10 168745 3 3 192 SER O    O -100.668 -18.322  -31.914 1.00 . C C . 192 SER O    1 1 
       10 168746 3 3 192 SER OG   O -102.583 -14.909  -30.766 1.00 . C C . 192 SER OG   1 1 
       10 168747 3 3 193 THR C    C  -97.639 -19.091  -32.781 1.00 . C C . 193 THR C    1 1 
       10 168748 3 3 193 THR CA   C  -98.298 -17.797  -33.300 1.00 . C C . 193 THR CA   1 1 
       10 168749 3 3 193 THR CB   C  -97.349 -17.032  -34.297 1.00 . C C . 193 THR CB   1 1 
       10 168750 3 3 193 THR CG2  C  -97.822 -15.580  -34.567 1.00 . C C . 193 THR CG2  1 1 
       10 168751 3 3 193 THR H    H  -98.443 -16.110  -32.011 1.00 . C C . 193 THR H    1 1 
       10 168752 3 3 193 THR HA   H  -99.148 -18.093  -33.906 1.00 . C C . 193 THR HA   1 1 
       10 168753 3 3 193 THR HB   H  -97.368 -17.566  -35.237 1.00 . C C . 193 THR HB   1 1 
       10 168754 3 3 193 THR HG1  H  -95.816 -16.207  -33.411 1.00 . C C . 193 THR HG1  1 1 
       10 168755 3 3 193 THR HG21 H  -97.373 -15.220  -35.481 1.00 . C C . 193 THR HG21 1 1 
       10 168756 3 3 193 THR HG22 H  -97.525 -14.945  -33.745 1.00 . C C . 193 THR HG22 1 1 
       10 168757 3 3 193 THR HG23 H  -98.898 -15.564  -34.663 1.00 . C C . 193 THR HG23 1 1 
       10 168758 3 3 193 THR N    N  -98.891 -16.946  -32.260 1.00 . C C . 193 THR N    1 1 
       10 168759 3 3 193 THR O    O  -97.612 -20.069  -33.513 1.00 . C C . 193 THR O    1 1 
       10 168760 3 3 193 THR OG1  O  -96.002 -17.057  -33.815 1.00 . C C . 193 THR OG1  1 1 
       10 168761 3 3 194 TRP C    C  -97.724 -21.375  -30.588 1.00 . C C . 194 TRP C    1 1 
       10 168762 3 3 194 TRP CA   C  -96.623 -20.436  -31.075 1.00 . C C . 194 TRP CA   1 1 
       10 168763 3 3 194 TRP CB   C  -95.411 -20.406  -30.127 1.00 . C C . 194 TRP CB   1 1 
       10 168764 3 3 194 TRP CD1  C  -94.473 -22.666  -31.028 1.00 . C C . 194 TRP CD1  1 1 
       10 168765 3 3 194 TRP CD2  C  -94.398 -22.512  -28.796 1.00 . C C . 194 TRP CD2  1 1 
       10 168766 3 3 194 TRP CE2  C  -93.866 -23.765  -29.183 1.00 . C C . 194 TRP CE2  1 1 
       10 168767 3 3 194 TRP CE3  C  -94.446 -22.193  -27.428 1.00 . C C . 194 TRP CE3  1 1 
       10 168768 3 3 194 TRP CG   C  -94.772 -21.817  -30.002 1.00 . C C . 194 TRP CG   1 1 
       10 168769 3 3 194 TRP CH2  C  -93.450 -24.367  -26.926 1.00 . C C . 194 TRP CH2  1 1 
       10 168770 3 3 194 TRP CZ2  C  -93.388 -24.701  -28.257 1.00 . C C . 194 TRP CZ2  1 1 
       10 168771 3 3 194 TRP CZ3  C  -93.969 -23.132  -26.503 1.00 . C C . 194 TRP CZ3  1 1 
       10 168772 3 3 194 TRP H    H  -97.150 -18.353  -30.960 1.00 . C C . 194 TRP H    1 1 
       10 168773 3 3 194 TRP HA   H  -96.258 -20.913  -31.979 1.00 . C C . 194 TRP HA   1 1 
       10 168774 3 3 194 TRP HB2  H  -94.676 -19.716  -30.512 1.00 . C C . 194 TRP HB2  1 1 
       10 168775 3 3 194 TRP HB3  H  -95.733 -20.076  -29.150 1.00 . C C . 194 TRP HB3  1 1 
       10 168776 3 3 194 TRP HD1  H  -94.639 -22.450  -32.073 1.00 . C C . 194 TRP HD1  1 1 
       10 168777 3 3 194 TRP HE1  H  -93.624 -24.594  -31.079 1.00 . C C . 194 TRP HE1  1 1 
       10 168778 3 3 194 TRP HE3  H  -94.843 -21.244  -27.096 1.00 . C C . 194 TRP HE3  1 1 
       10 168779 3 3 194 TRP HH2  H  -93.090 -25.070  -26.189 1.00 . C C . 194 TRP HH2  1 1 
       10 168780 3 3 194 TRP HZ2  H  -92.988 -25.652  -28.577 1.00 . C C . 194 TRP HZ2  1 1 
       10 168781 3 3 194 TRP HZ3  H  -94.002 -22.903  -25.448 1.00 . C C . 194 TRP HZ3  1 1 
       10 168782 3 3 194 TRP N    N  -97.121 -19.133  -31.551 1.00 . C C . 194 TRP N    1 1 
       10 168783 3 3 194 TRP NE1  N  -93.930 -23.830  -30.547 1.00 . C C . 194 TRP NE1  1 1 
       10 168784 3 3 194 TRP O    O  -98.836 -21.300  -31.112 1.00 . C C . 194 TRP O    1 1 
       10 168785 3 3 195 PRO C    C  -98.800 -24.117  -30.487 1.00 . C C . 195 PRO C    1 1 
       10 168786 3 3 195 PRO CA   C  -97.812 -23.612  -29.428 1.00 . C C . 195 PRO CA   1 1 
       10 168787 3 3 195 PRO CB   C  -98.397 -23.736  -28.020 1.00 . C C . 195 PRO CB   1 1 
       10 168788 3 3 195 PRO CD   C  -97.490 -21.536  -28.214 1.00 . C C . 195 PRO CD   1 1 
       10 168789 3 3 195 PRO CG   C  -98.541 -22.324  -27.531 1.00 . C C . 195 PRO CG   1 1 
       10 168790 3 3 195 PRO HA   H  -96.915 -24.206  -29.473 1.00 . C C . 195 PRO HA   1 1 
       10 168791 3 3 195 PRO HB2  H  -99.362 -24.223  -28.057 1.00 . C C . 195 PRO HB2  1 1 
       10 168792 3 3 195 PRO HB3  H  -97.722 -24.280  -27.380 1.00 . C C . 195 PRO HB3  1 1 
       10 168793 3 3 195 PRO HD2  H  -97.779 -20.496  -28.293 1.00 . C C . 195 PRO HD2  1 1 
       10 168794 3 3 195 PRO HD3  H  -96.540 -21.642  -27.716 1.00 . C C . 195 PRO HD3  1 1 
       10 168795 3 3 195 PRO HG2  H  -99.519 -21.942  -27.787 1.00 . C C . 195 PRO HG2  1 1 
       10 168796 3 3 195 PRO HG3  H  -98.392 -22.284  -26.464 1.00 . C C . 195 PRO HG3  1 1 
       10 168797 3 3 195 PRO N    N  -97.448 -22.180  -29.535 1.00 . C C . 195 PRO N    1 1 
       10 168798 3 3 195 PRO O    O  -98.501 -25.083  -31.179 1.00 . C C . 195 PRO O    1 1 
       10 168799 3 3 196 SER C    C -100.312 -24.029  -32.976 1.00 . C C . 196 SER C    1 1 
       10 168800 3 3 196 SER CA   C -100.958 -23.728  -31.640 1.00 . C C . 196 SER CA   1 1 
       10 168801 3 3 196 SER CB   C -101.940 -22.550  -31.776 1.00 . C C . 196 SER CB   1 1 
       10 168802 3 3 196 SER H    H -100.110 -22.699  -30.002 1.00 . C C . 196 SER H    1 1 
       10 168803 3 3 196 SER HA   H -101.522 -24.598  -31.340 1.00 . C C . 196 SER HA   1 1 
       10 168804 3 3 196 SER HB2  H -102.503 -22.667  -32.685 1.00 . C C . 196 SER HB2  1 1 
       10 168805 3 3 196 SER HB3  H -102.630 -22.578  -30.940 1.00 . C C . 196 SER HB3  1 1 
       10 168806 3 3 196 SER HG   H -100.763 -21.197  -31.015 1.00 . C C . 196 SER HG   1 1 
       10 168807 3 3 196 SER N    N  -99.956 -23.460  -30.600 1.00 . C C . 196 SER N    1 1 
       10 168808 3 3 196 SER O    O -100.367 -25.157  -33.463 1.00 . C C . 196 SER O    1 1 
       10 168809 3 3 196 SER OG   O -101.289 -21.285  -31.813 1.00 . C C . 196 SER OG   1 1 
       10 168810 3 3 197 GLN C    C  -97.635 -23.719  -34.604 1.00 . C C . 197 GLN C    1 1 
       10 168811 3 3 197 GLN CA   C  -99.015 -23.112  -34.832 1.00 . C C . 197 GLN CA   1 1 
       10 168812 3 3 197 GLN CB   C  -98.979 -21.706  -35.453 1.00 . C C . 197 GLN CB   1 1 
       10 168813 3 3 197 GLN CD   C  -98.425 -20.245  -37.427 1.00 . C C . 197 GLN CD   1 1 
       10 168814 3 3 197 GLN CG   C  -97.977 -21.421  -36.564 1.00 . C C . 197 GLN CG   1 1 
       10 168815 3 3 197 GLN H    H  -99.671 -22.152  -33.078 1.00 . C C . 197 GLN H    1 1 
       10 168816 3 3 197 GLN HA   H  -99.585 -23.768  -35.474 1.00 . C C . 197 GLN HA   1 1 
       10 168817 3 3 197 GLN HB2  H  -99.958 -21.499  -35.849 1.00 . C C . 197 GLN HB2  1 1 
       10 168818 3 3 197 GLN HB3  H  -98.798 -21.002  -34.650 1.00 . C C . 197 GLN HB3  1 1 
       10 168819 3 3 197 GLN HE21 H  -96.778 -19.185  -36.968 1.00 . C C . 197 GLN HE21 1 1 
       10 168820 3 3 197 GLN HE22 H  -97.863 -18.405  -38.015 1.00 . C C . 197 GLN HE22 1 1 
       10 168821 3 3 197 GLN HG2  H  -97.017 -21.193  -36.126 1.00 . C C . 197 GLN HG2  1 1 
       10 168822 3 3 197 GLN HG3  H  -97.882 -22.299  -37.186 1.00 . C C . 197 GLN HG3  1 1 
       10 168823 3 3 197 GLN N    N  -99.682 -23.014  -33.545 1.00 . C C . 197 GLN N    1 1 
       10 168824 3 3 197 GLN NE2  N  -97.617 -19.185  -37.474 1.00 . C C . 197 GLN NE2  1 1 
       10 168825 3 3 197 GLN O    O  -96.978 -23.383  -33.634 1.00 . C C . 197 GLN O    1 1 
       10 168826 3 3 197 GLN OE1  O  -99.490 -20.297  -38.048 1.00 . C C . 197 GLN OE1  1 1 
       10 168827 3 3 198 SER C    C  -94.768 -24.455  -35.729 1.00 . C C . 198 SER C    1 1 
       10 168828 3 3 198 SER CA   C  -95.936 -25.332  -35.318 1.00 . C C . 198 SER CA   1 1 
       10 168829 3 3 198 SER CB   C  -95.903 -26.625  -36.146 1.00 . C C . 198 SER CB   1 1 
       10 168830 3 3 198 SER H    H  -97.815 -24.893  -36.208 1.00 . C C . 198 SER H    1 1 
       10 168831 3 3 198 SER HA   H  -95.813 -25.596  -34.278 1.00 . C C . 198 SER HA   1 1 
       10 168832 3 3 198 SER HB2  H  -96.298 -27.436  -35.559 1.00 . C C . 198 SER HB2  1 1 
       10 168833 3 3 198 SER HB3  H  -96.529 -26.491  -37.019 1.00 . C C . 198 SER HB3  1 1 
       10 168834 3 3 198 SER HG   H  -93.965 -26.609  -35.907 1.00 . C C . 198 SER HG   1 1 
       10 168835 3 3 198 SER N    N  -97.225 -24.641  -35.467 1.00 . C C . 198 SER N    1 1 
       10 168836 3 3 198 SER O    O  -94.909 -23.593  -36.603 1.00 . C C . 198 SER O    1 1 
       10 168837 3 3 198 SER OG   O  -94.576 -26.959  -36.559 1.00 . C C . 198 SER OG   1 1 
       10 168838 3 3 199 ILE C    C  -91.231 -25.009  -35.210 1.00 . C C . 199 ILE C    1 1 
       10 168839 3 3 199 ILE CA   C  -92.361 -24.008  -35.385 1.00 . C C . 199 ILE CA   1 1 
       10 168840 3 3 199 ILE CB   C  -92.140 -22.799  -34.431 1.00 . C C . 199 ILE CB   1 1 
       10 168841 3 3 199 ILE CD1  C  -93.569 -20.864  -33.598 1.00 . C C . 199 ILE CD1  1 1 
       10 168842 3 3 199 ILE CG1  C  -93.091 -21.653  -34.779 1.00 . C C . 199 ILE CG1  1 1 
       10 168843 3 3 199 ILE CG2  C  -90.674 -22.320  -34.465 1.00 . C C . 199 ILE CG2  1 1 
       10 168844 3 3 199 ILE H    H  -93.606 -25.417  -34.427 1.00 . C C . 199 ILE H    1 1 
       10 168845 3 3 199 ILE HA   H  -92.374 -23.660  -36.409 1.00 . C C . 199 ILE HA   1 1 
       10 168846 3 3 199 ILE HB   H  -92.357 -23.130  -33.423 1.00 . C C . 199 ILE HB   1 1 
       10 168847 3 3 199 ILE HD11 H  -94.488 -21.293  -33.227 1.00 . C C . 199 ILE HD11 1 1 
       10 168848 3 3 199 ILE HD12 H  -93.743 -19.840  -33.896 1.00 . C C . 199 ILE HD12 1 1 
       10 168849 3 3 199 ILE HD13 H  -92.820 -20.892  -32.820 1.00 . C C . 199 ILE HD13 1 1 
       10 168850 3 3 199 ILE HG12 H  -92.584 -20.979  -35.451 1.00 . C C . 199 ILE HG12 1 1 
       10 168851 3 3 199 ILE HG13 H  -93.949 -22.066  -35.292 1.00 . C C . 199 ILE HG13 1 1 
       10 168852 3 3 199 ILE HG21 H  -90.069 -23.047  -34.986 1.00 . C C . 199 ILE HG21 1 1 
       10 168853 3 3 199 ILE HG22 H  -90.308 -22.204  -33.455 1.00 . C C . 199 ILE HG22 1 1 
       10 168854 3 3 199 ILE HG23 H  -90.618 -21.371  -34.979 1.00 . C C . 199 ILE HG23 1 1 
       10 168855 3 3 199 ILE N    N  -93.618 -24.702  -35.097 1.00 . C C . 199 ILE N    1 1 
       10 168856 3 3 199 ILE O    O  -91.022 -25.527  -34.113 1.00 . C C . 199 ILE O    1 1 
       10 168857 3 3 200 THR C    C  -88.089 -25.659  -36.667 1.00 . C C . 200 THR C    1 1 
       10 168858 3 3 200 THR CA   C  -89.412 -26.256  -36.202 1.00 . C C . 200 THR CA   1 1 
       10 168859 3 3 200 THR CB   C  -89.680 -27.554  -36.999 1.00 . C C . 200 THR CB   1 1 
       10 168860 3 3 200 THR CG2  C  -91.174 -27.782  -37.204 1.00 . C C . 200 THR CG2  1 1 
       10 168861 3 3 200 THR H    H  -90.717 -24.866  -37.143 1.00 . C C . 200 THR H    1 1 
       10 168862 3 3 200 THR HA   H  -89.299 -26.527  -35.163 1.00 . C C . 200 THR HA   1 1 
       10 168863 3 3 200 THR HB   H  -89.272 -28.389  -36.449 1.00 . C C . 200 THR HB   1 1 
       10 168864 3 3 200 THR HG1  H  -88.122 -27.194  -38.120 1.00 . C C . 200 THR HG1  1 1 
       10 168865 3 3 200 THR HG21 H  -91.727 -27.257  -36.438 1.00 . C C . 200 THR HG21 1 1 
       10 168866 3 3 200 THR HG22 H  -91.389 -28.839  -37.143 1.00 . C C . 200 THR HG22 1 1 
       10 168867 3 3 200 THR HG23 H  -91.464 -27.410  -38.175 1.00 . C C . 200 THR HG23 1 1 
       10 168868 3 3 200 THR N    N  -90.510 -25.295  -36.287 1.00 . C C . 200 THR N    1 1 
       10 168869 3 3 200 THR O    O  -88.055 -24.767  -37.531 1.00 . C C . 200 THR O    1 1 
       10 168870 3 3 200 THR OG1  O  -89.027 -27.476  -38.268 1.00 . C C . 200 THR OG1  1 1 
       10 168871 3 3 201 CYS C    C  -85.123 -26.847  -37.463 1.00 . C C . 201 CYS C    1 1 
       10 168872 3 3 201 CYS CA   C  -85.640 -25.849  -36.412 1.00 . C C . 201 CYS CA   1 1 
       10 168873 3 3 201 CYS CB   C  -84.772 -25.892  -35.136 1.00 . C C . 201 CYS CB   1 1 
       10 168874 3 3 201 CYS H    H  -87.161 -26.881  -35.403 1.00 . C C . 201 CYS H    1 1 
       10 168875 3 3 201 CYS HA   H  -85.609 -24.854  -36.827 1.00 . C C . 201 CYS HA   1 1 
       10 168876 3 3 201 CYS HB2  H  -84.964 -24.999  -34.564 1.00 . C C . 201 CYS HB2  1 1 
       10 168877 3 3 201 CYS HB3  H  -85.076 -26.746  -34.545 1.00 . C C . 201 CYS HB3  1 1 
       10 168878 3 3 201 CYS N    N  -87.015 -26.180  -36.072 1.00 . C C . 201 CYS N    1 1 
       10 168879 3 3 201 CYS O    O  -85.140 -28.056  -37.226 1.00 . C C . 201 CYS O    1 1 
       10 168880 3 3 201 CYS SG   S  -82.983 -25.996  -35.442 1.00 . C C . 201 CYS SG   1 1 
       10 168881 3 3 202 ASN C    C  -82.486 -26.865  -39.623 1.00 . C C . 202 ASN C    1 1 
       10 168882 3 3 202 ASN CA   C  -83.988 -27.172  -39.614 1.00 . C C . 202 ASN CA   1 1 
       10 168883 3 3 202 ASN CB   C  -84.522 -26.966  -41.039 1.00 . C C . 202 ASN CB   1 1 
       10 168884 3 3 202 ASN CG   C  -86.004 -26.638  -41.097 1.00 . C C . 202 ASN CG   1 1 
       10 168885 3 3 202 ASN H    H  -84.726 -25.376  -38.758 1.00 . C C . 202 ASN H    1 1 
       10 168886 3 3 202 ASN HA   H  -84.121 -28.210  -39.346 1.00 . C C . 202 ASN HA   1 1 
       10 168887 3 3 202 ASN HB2  H  -83.977 -26.157  -41.497 1.00 . C C . 202 ASN HB2  1 1 
       10 168888 3 3 202 ASN HB3  H  -84.341 -27.867  -41.608 1.00 . C C . 202 ASN HB3  1 1 
       10 168889 3 3 202 ASN HD21 H  -85.608 -24.770  -41.713 1.00 . C C . 202 ASN HD21 1 1 
       10 168890 3 3 202 ASN HD22 H  -87.184 -25.145  -41.510 1.00 . C C . 202 ASN HD22 1 1 
       10 168891 3 3 202 ASN N    N  -84.694 -26.346  -38.623 1.00 . C C . 202 ASN N    1 1 
       10 168892 3 3 202 ASN ND2  N  -86.317 -25.407  -41.485 1.00 . C C . 202 ASN ND2  1 1 
       10 168893 3 3 202 ASN O    O  -82.088 -25.711  -39.766 1.00 . C C . 202 ASN O    1 1 
       10 168894 3 3 202 ASN OD1  O  -86.854 -27.491  -40.851 1.00 . C C . 202 ASN OD1  1 1 
       10 168895 3 3 203 VAL C    C  -79.560 -28.504  -40.632 1.00 . C C . 203 VAL C    1 1 
       10 168896 3 3 203 VAL CA   C  -80.201 -27.708  -39.506 1.00 . C C . 203 VAL CA   1 1 
       10 168897 3 3 203 VAL CB   C  -79.549 -28.118  -38.160 1.00 . C C . 203 VAL CB   1 1 
       10 168898 3 3 203 VAL CG1  C  -78.015 -28.025  -38.232 1.00 . C C . 203 VAL CG1  1 1 
       10 168899 3 3 203 VAL CG2  C  -80.092 -27.261  -37.016 1.00 . C C . 203 VAL CG2  1 1 
       10 168900 3 3 203 VAL H    H  -82.022 -28.797  -39.392 1.00 . C C . 203 VAL H    1 1 
       10 168901 3 3 203 VAL HA   H  -79.997 -26.662  -39.674 1.00 . C C . 203 VAL HA   1 1 
       10 168902 3 3 203 VAL HB   H  -79.810 -29.150  -37.968 1.00 . C C . 203 VAL HB   1 1 
       10 168903 3 3 203 VAL HG11 H  -77.614 -27.913  -37.236 1.00 . C C . 203 VAL HG11 1 1 
       10 168904 3 3 203 VAL HG12 H  -77.734 -27.171  -38.831 1.00 . C C . 203 VAL HG12 1 1 
       10 168905 3 3 203 VAL HG13 H  -77.619 -28.924  -38.680 1.00 . C C . 203 VAL HG13 1 1 
       10 168906 3 3 203 VAL HG21 H  -79.343 -26.544  -36.716 1.00 . C C . 203 VAL HG21 1 1 
       10 168907 3 3 203 VAL HG22 H  -80.339 -27.895  -36.176 1.00 . C C . 203 VAL HG22 1 1 
       10 168908 3 3 203 VAL HG23 H  -80.978 -26.739  -37.345 1.00 . C C . 203 VAL HG23 1 1 
       10 168909 3 3 203 VAL N    N  -81.654 -27.894  -39.490 1.00 . C C . 203 VAL N    1 1 
       10 168910 3 3 203 VAL O    O  -79.830 -29.698  -40.784 1.00 . C C . 203 VAL O    1 1 
       10 168911 3 3 204 ALA C    C  -76.489 -28.449  -42.363 1.00 . C C . 204 ALA C    1 1 
       10 168912 3 3 204 ALA CA   C  -78.003 -28.521  -42.498 1.00 . C C . 204 ALA CA   1 1 
       10 168913 3 3 204 ALA CB   C  -78.442 -27.968  -43.836 1.00 . C C . 204 ALA CB   1 1 
       10 168914 3 3 204 ALA H    H  -78.521 -26.902  -41.235 1.00 . C C . 204 ALA H    1 1 
       10 168915 3 3 204 ALA HA   H  -78.282 -29.564  -42.469 1.00 . C C . 204 ALA HA   1 1 
       10 168916 3 3 204 ALA HB1  H  -77.781 -27.166  -44.129 1.00 . C C . 204 ALA HB1  1 1 
       10 168917 3 3 204 ALA HB2  H  -79.451 -27.593  -43.755 1.00 . C C . 204 ALA HB2  1 1 
       10 168918 3 3 204 ALA HB3  H  -78.408 -28.752  -44.578 1.00 . C C . 204 ALA HB3  1 1 
       10 168919 3 3 204 ALA N    N  -78.703 -27.849  -41.411 1.00 . C C . 204 ALA N    1 1 
       10 168920 3 3 204 ALA O    O  -75.883 -27.390  -42.503 1.00 . C C . 204 ALA O    1 1 
       10 168921 3 3 205 HIS C    C  -74.130 -30.211  -43.550 1.00 . C C . 205 HIS C    1 1 
       10 168922 3 3 205 HIS CA   C  -74.445 -29.713  -42.146 1.00 . C C . 205 HIS CA   1 1 
       10 168923 3 3 205 HIS CB   C  -73.951 -30.702  -41.103 1.00 . C C . 205 HIS CB   1 1 
       10 168924 3 3 205 HIS CD2  C  -71.888 -29.762  -39.841 1.00 . C C . 205 HIS CD2  1 1 
       10 168925 3 3 205 HIS CE1  C  -70.344 -30.939  -40.857 1.00 . C C . 205 HIS CE1  1 1 
       10 168926 3 3 205 HIS CG   C  -72.507 -30.548  -40.755 1.00 . C C . 205 HIS CG   1 1 
       10 168927 3 3 205 HIS H    H  -76.424 -30.398  -41.964 1.00 . C C . 205 HIS H    1 1 
       10 168928 3 3 205 HIS HA   H  -73.986 -28.747  -41.988 1.00 . C C . 205 HIS HA   1 1 
       10 168929 3 3 205 HIS HB2  H  -74.533 -30.573  -40.204 1.00 . C C . 205 HIS HB2  1 1 
       10 168930 3 3 205 HIS HB3  H  -74.116 -31.704  -41.476 1.00 . C C . 205 HIS HB3  1 1 
       10 168931 3 3 205 HIS HD1  H  -71.653 -31.933  -42.082 1.00 . C C . 205 HIS HD1  1 1 
       10 168932 3 3 205 HIS HD2  H  -72.363 -29.061  -39.171 1.00 . C C . 205 HIS HD2  1 1 
       10 168933 3 3 205 HIS HE1  H  -69.387 -31.347  -41.148 1.00 . C C . 205 HIS HE1  1 1 
       10 168934 3 3 205 HIS HE2  H  -69.843 -29.599  -39.387 1.00 . C C . 205 HIS HE2  1 1 
       10 168935 3 3 205 HIS N    N  -75.883 -29.589  -42.075 1.00 . C C . 205 HIS N    1 1 
       10 168936 3 3 205 HIS ND1  N  -71.513 -31.272  -41.372 1.00 . C C . 205 HIS ND1  1 1 
       10 168937 3 3 205 HIS NE2  N  -70.542 -30.022  -39.927 1.00 . C C . 205 HIS NE2  1 1 
       10 168938 3 3 205 HIS O    O  -74.531 -31.324  -43.922 1.00 . C C . 205 HIS O    1 1 
       10 168939 3 3 206 PRO C    C  -71.862 -30.565  -45.771 1.00 . C C . 206 PRO C    1 1 
       10 168940 3 3 206 PRO CA   C  -73.126 -29.729  -45.738 1.00 . C C . 206 PRO CA   1 1 
       10 168941 3 3 206 PRO CB   C  -72.874 -28.377  -46.396 1.00 . C C . 206 PRO CB   1 1 
       10 168942 3 3 206 PRO CD   C  -72.944 -28.028  -43.998 1.00 . C C . 206 PRO CD   1 1 
       10 168943 3 3 206 PRO CG   C  -72.342 -27.518  -45.286 1.00 . C C . 206 PRO CG   1 1 
       10 168944 3 3 206 PRO HA   H  -73.947 -30.235  -46.216 1.00 . C C . 206 PRO HA   1 1 
       10 168945 3 3 206 PRO HB2  H  -72.133 -28.480  -47.178 1.00 . C C . 206 PRO HB2  1 1 
       10 168946 3 3 206 PRO HB3  H  -73.787 -27.961  -46.788 1.00 . C C . 206 PRO HB3  1 1 
       10 168947 3 3 206 PRO HD2  H  -72.186 -28.095  -43.228 1.00 . C C . 206 PRO HD2  1 1 
       10 168948 3 3 206 PRO HD3  H  -73.757 -27.396  -43.679 1.00 . C C . 206 PRO HD3  1 1 
       10 168949 3 3 206 PRO HG2  H  -71.264 -27.593  -45.247 1.00 . C C . 206 PRO HG2  1 1 
       10 168950 3 3 206 PRO HG3  H  -72.636 -26.491  -45.441 1.00 . C C . 206 PRO HG3  1 1 
       10 168951 3 3 206 PRO N    N  -73.449 -29.371  -44.355 1.00 . C C . 206 PRO N    1 1 
       10 168952 3 3 206 PRO O    O  -71.811 -31.597  -46.448 1.00 . C C . 206 PRO O    1 1 
       10 168953 3 3 207 ALA C    C  -69.627 -32.204  -44.367 1.00 . C C . 207 ALA C    1 1 
       10 168954 3 3 207 ALA CA   C  -69.564 -30.771  -44.933 1.00 . C C . 207 ALA CA   1 1 
       10 168955 3 3 207 ALA CB   C  -68.585 -29.891  -44.143 1.00 . C C . 207 ALA CB   1 1 
       10 168956 3 3 207 ALA H    H  -71.001 -29.297  -44.496 1.00 . C C . 207 ALA H    1 1 
       10 168957 3 3 207 ALA HA   H  -69.183 -30.846  -45.941 1.00 . C C . 207 ALA HA   1 1 
       10 168958 3 3 207 ALA HB1  H  -67.998 -30.510  -43.481 1.00 . C C . 207 ALA HB1  1 1 
       10 168959 3 3 207 ALA HB2  H  -69.138 -29.168  -43.562 1.00 . C C . 207 ALA HB2  1 1 
       10 168960 3 3 207 ALA HB3  H  -67.930 -29.376  -44.830 1.00 . C C . 207 ALA HB3  1 1 
       10 168961 3 3 207 ALA N    N  -70.861 -30.117  -45.014 1.00 . C C . 207 ALA N    1 1 
       10 168962 3 3 207 ALA O    O  -68.580 -32.834  -44.179 1.00 . C C . 207 ALA O    1 1 
       10 168963 3 3 208 SER C    C  -72.384 -34.756  -44.256 1.00 . C C . 208 SER C    1 1 
       10 168964 3 3 208 SER CA   C  -71.109 -34.100  -43.690 1.00 . C C . 208 SER CA   1 1 
       10 168965 3 3 208 SER CB   C  -71.106 -34.229  -42.151 1.00 . C C . 208 SER CB   1 1 
       10 168966 3 3 208 SER H    H  -71.625 -32.130  -44.308 1.00 . C C . 208 SER H    1 1 
       10 168967 3 3 208 SER HA   H  -70.278 -34.687  -44.050 1.00 . C C . 208 SER HA   1 1 
       10 168968 3 3 208 SER HB2  H  -70.963 -35.262  -41.889 1.00 . C C . 208 SER HB2  1 1 
       10 168969 3 3 208 SER HB3  H  -70.271 -33.658  -41.762 1.00 . C C . 208 SER HB3  1 1 
       10 168970 3 3 208 SER HG   H  -72.082 -33.119  -40.890 1.00 . C C . 208 SER HG   1 1 
       10 168971 3 3 208 SER N    N  -70.851 -32.702  -44.120 1.00 . C C . 208 SER N    1 1 
       10 168972 3 3 208 SER O    O  -72.613 -35.940  -44.035 1.00 . C C . 208 SER O    1 1 
       10 168973 3 3 208 SER OG   O  -72.309 -33.780  -41.549 1.00 . C C . 208 SER OG   1 1 
       10 168974 3 3 209 SER C    C  -75.368 -34.773  -44.120 1.00 . C C . 209 SER C    1 1 
       10 168975 3 3 209 SER CA   C  -74.553 -34.411  -45.359 1.00 . C C . 209 SER CA   1 1 
       10 168976 3 3 209 SER CB   C  -74.527 -35.579  -46.330 1.00 . C C . 209 SER CB   1 1 
       10 168977 3 3 209 SER H    H  -72.943 -33.059  -45.129 1.00 . C C . 209 SER H    1 1 
       10 168978 3 3 209 SER HA   H  -75.036 -33.576  -45.847 1.00 . C C . 209 SER HA   1 1 
       10 168979 3 3 209 SER HB2  H  -74.406 -36.501  -45.786 1.00 . C C . 209 SER HB2  1 1 
       10 168980 3 3 209 SER HB3  H  -75.458 -35.609  -46.882 1.00 . C C . 209 SER HB3  1 1 
       10 168981 3 3 209 SER HG   H  -72.671 -35.203  -46.696 1.00 . C C . 209 SER HG   1 1 
       10 168982 3 3 209 SER N    N  -73.195 -33.995  -44.984 1.00 . C C . 209 SER N    1 1 
       10 168983 3 3 209 SER O    O  -75.282 -35.899  -43.616 1.00 . C C . 209 SER O    1 1 
       10 168984 3 3 209 SER OG   O  -73.450 -35.421  -47.213 1.00 . C C . 209 SER OG   1 1 
       10 168985 3 3 210 THR C    C  -78.171 -33.059  -42.551 1.00 . C C . 210 THR C    1 1 
       10 168986 3 3 210 THR CA   C  -76.962 -33.985  -42.437 1.00 . C C . 210 THR CA   1 1 
       10 168987 3 3 210 THR CB   C  -76.166 -33.639  -41.166 1.00 . C C . 210 THR CB   1 1 
       10 168988 3 3 210 THR CG2  C  -76.880 -34.126  -39.920 1.00 . C C . 210 THR CG2  1 1 
       10 168989 3 3 210 THR H    H  -76.144 -32.935  -44.071 1.00 . C C . 210 THR H    1 1 
       10 168990 3 3 210 THR HA   H  -77.299 -35.009  -42.383 1.00 . C C . 210 THR HA   1 1 
       10 168991 3 3 210 THR HB   H  -76.056 -32.566  -41.106 1.00 . C C . 210 THR HB   1 1 
       10 168992 3 3 210 THR HG1  H  -74.308 -33.803  -40.579 1.00 . C C . 210 THR HG1  1 1 
       10 168993 3 3 210 THR HG21 H  -77.911 -33.809  -39.948 1.00 . C C . 210 THR HG21 1 1 
       10 168994 3 3 210 THR HG22 H  -76.399 -33.713  -39.045 1.00 . C C . 210 THR HG22 1 1 
       10 168995 3 3 210 THR HG23 H  -76.837 -35.205  -39.879 1.00 . C C . 210 THR HG23 1 1 
       10 168996 3 3 210 THR N    N  -76.140 -33.807  -43.624 1.00 . C C . 210 THR N    1 1 
       10 168997 3 3 210 THR O    O  -78.030 -31.831  -42.530 1.00 . C C . 210 THR O    1 1 
       10 168998 3 3 210 THR OG1  O  -74.866 -34.234  -41.232 1.00 . C C . 210 THR OG1  1 1 
       10 168999 3 3 211 LYS C    C  -81.447 -33.058  -41.523 1.00 . C C . 211 LYS C    1 1 
       10 169000 3 3 211 LYS CA   C  -80.580 -32.836  -42.767 1.00 . C C . 211 LYS CA   1 1 
       10 169001 3 3 211 LYS CB   C  -81.367 -33.113  -44.057 1.00 . C C . 211 LYS CB   1 1 
       10 169002 3 3 211 LYS CD   C  -81.948 -32.380  -46.429 1.00 . C C . 211 LYS CD   1 1 
       10 169003 3 3 211 LYS CE   C  -81.959 -33.776  -47.083 1.00 . C C . 211 LYS CE   1 1 
       10 169004 3 3 211 LYS CG   C  -80.927 -32.283  -45.274 1.00 . C C . 211 LYS CG   1 1 
       10 169005 3 3 211 LYS H    H  -79.418 -34.615  -42.734 1.00 . C C . 211 LYS H    1 1 
       10 169006 3 3 211 LYS HA   H  -80.286 -31.796  -42.776 1.00 . C C . 211 LYS HA   1 1 
       10 169007 3 3 211 LYS HB2  H  -81.258 -34.157  -44.306 1.00 . C C . 211 LYS HB2  1 1 
       10 169008 3 3 211 LYS HB3  H  -82.413 -32.917  -43.865 1.00 . C C . 211 LYS HB3  1 1 
       10 169009 3 3 211 LYS HD2  H  -82.934 -32.169  -46.043 1.00 . C C . 211 LYS HD2  1 1 
       10 169010 3 3 211 LYS HD3  H  -81.701 -31.643  -47.179 1.00 . C C . 211 LYS HD3  1 1 
       10 169011 3 3 211 LYS HE2  H  -81.429 -33.726  -48.021 1.00 . C C . 211 LYS HE2  1 1 
       10 169012 3 3 211 LYS HE3  H  -81.446 -34.469  -46.431 1.00 . C C . 211 LYS HE3  1 1 
       10 169013 3 3 211 LYS HG2  H  -80.829 -31.249  -44.979 1.00 . C C . 211 LYS HG2  1 1 
       10 169014 3 3 211 LYS HG3  H  -79.969 -32.643  -45.619 1.00 . C C . 211 LYS HG3  1 1 
       10 169015 3 3 211 LYS HZ1  H  -83.794 -34.530  -46.437 1.00 . C C . 211 LYS HZ1  1 1 
       10 169016 3 3 211 LYS HZ2  H  -83.295 -35.123  -47.949 1.00 . C C . 211 LYS HZ2  1 1 
       10 169017 3 3 211 LYS HZ3  H  -83.899 -33.541  -47.812 1.00 . C C . 211 LYS HZ3  1 1 
       10 169018 3 3 211 LYS N    N  -79.358 -33.637  -42.702 1.00 . C C . 211 LYS N    1 1 
       10 169019 3 3 211 LYS NZ   N  -83.342 -34.280  -47.340 1.00 . C C . 211 LYS NZ   1 1 
       10 169020 3 3 211 LYS O    O  -82.605 -33.496  -41.620 1.00 . C C . 211 LYS O    1 1 
       10 169021 3 3 212 VAL C    C  -82.689 -31.910  -38.881 1.00 . C C . 212 VAL C    1 1 
       10 169022 3 3 212 VAL CA   C  -81.557 -32.921  -39.083 1.00 . C C . 212 VAL CA   1 1 
       10 169023 3 3 212 VAL CB   C  -80.565 -32.841  -37.900 1.00 . C C . 212 VAL CB   1 1 
       10 169024 3 3 212 VAL CG1  C  -81.301 -32.948  -36.583 1.00 . C C . 212 VAL CG1  1 1 
       10 169025 3 3 212 VAL CG2  C  -79.510 -33.944  -37.997 1.00 . C C . 212 VAL CG2  1 1 
       10 169026 3 3 212 VAL H    H  -79.960 -32.397  -40.363 1.00 . C C . 212 VAL H    1 1 
       10 169027 3 3 212 VAL HA   H  -81.995 -33.908  -39.079 1.00 . C C . 212 VAL HA   1 1 
       10 169028 3 3 212 VAL HB   H  -80.069 -31.881  -37.936 1.00 . C C . 212 VAL HB   1 1 
       10 169029 3 3 212 VAL HG11 H  -82.365 -32.916  -36.761 1.00 . C C . 212 VAL HG11 1 1 
       10 169030 3 3 212 VAL HG12 H  -81.017 -32.124  -35.944 1.00 . C C . 212 VAL HG12 1 1 
       10 169031 3 3 212 VAL HG13 H  -81.045 -33.881  -36.102 1.00 . C C . 212 VAL HG13 1 1 
       10 169032 3 3 212 VAL HG21 H  -79.225 -34.080  -39.030 1.00 . C C . 212 VAL HG21 1 1 
       10 169033 3 3 212 VAL HG22 H  -79.917 -34.867  -37.611 1.00 . C C . 212 VAL HG22 1 1 
       10 169034 3 3 212 VAL HG23 H  -78.642 -33.664  -37.419 1.00 . C C . 212 VAL HG23 1 1 
       10 169035 3 3 212 VAL N    N  -80.876 -32.744  -40.360 1.00 . C C . 212 VAL N    1 1 
       10 169036 3 3 212 VAL O    O  -82.473 -30.702  -38.944 1.00 . C C . 212 VAL O    1 1 
       10 169037 3 3 213 ASP C    C  -85.452 -31.793  -36.901 1.00 . C C . 213 ASP C    1 1 
       10 169038 3 3 213 ASP CA   C  -85.080 -31.629  -38.356 1.00 . C C . 213 ASP CA   1 1 
       10 169039 3 3 213 ASP CB   C  -86.269 -32.119  -39.186 1.00 . C C . 213 ASP CB   1 1 
       10 169040 3 3 213 ASP CG   C  -86.458 -31.344  -40.467 1.00 . C C . 213 ASP CG   1 1 
       10 169041 3 3 213 ASP H    H  -83.975 -33.408  -38.622 1.00 . C C . 213 ASP H    1 1 
       10 169042 3 3 213 ASP HA   H  -84.888 -30.590  -38.574 1.00 . C C . 213 ASP HA   1 1 
       10 169043 3 3 213 ASP HB2  H  -86.118 -33.159  -39.430 1.00 . C C . 213 ASP HB2  1 1 
       10 169044 3 3 213 ASP HB3  H  -87.165 -32.031  -38.589 1.00 . C C . 213 ASP HB3  1 1 
       10 169045 3 3 213 ASP N    N  -83.891 -32.432  -38.647 1.00 . C C . 213 ASP N    1 1 
       10 169046 3 3 213 ASP O    O  -85.535 -32.921  -36.412 1.00 . C C . 213 ASP O    1 1 
       10 169047 3 3 213 ASP OD1  O  -85.468 -30.797  -41.002 1.00 . C C . 213 ASP OD1  1 1 
       10 169048 3 3 213 ASP OD2  O  -87.608 -31.299  -40.948 1.00 . C C . 213 ASP OD2  1 1 
       10 169049 3 3 214 LYS C    C  -87.317 -29.834  -34.606 1.00 . C C . 214 LYS C    1 1 
       10 169050 3 3 214 LYS CA   C  -86.107 -30.711  -34.811 1.00 . C C . 214 LYS CA   1 1 
       10 169051 3 3 214 LYS CB   C  -84.959 -30.218  -33.926 1.00 . C C . 214 LYS CB   1 1 
       10 169052 3 3 214 LYS CD   C  -83.873 -32.491  -33.952 1.00 . C C . 214 LYS CD   1 1 
       10 169053 3 3 214 LYS CE   C  -84.195 -33.810  -33.271 1.00 . C C . 214 LYS CE   1 1 
       10 169054 3 3 214 LYS CG   C  -84.272 -31.298  -33.109 1.00 . C C . 214 LYS CG   1 1 
       10 169055 3 3 214 LYS H    H  -85.646 -29.818  -36.672 1.00 . C C . 214 LYS H    1 1 
       10 169056 3 3 214 LYS HA   H  -86.353 -31.725  -34.535 1.00 . C C . 214 LYS HA   1 1 
       10 169057 3 3 214 LYS HB2  H  -84.219 -29.752  -34.556 1.00 . C C . 214 LYS HB2  1 1 
       10 169058 3 3 214 LYS HB3  H  -85.350 -29.470  -33.251 1.00 . C C . 214 LYS HB3  1 1 
       10 169059 3 3 214 LYS HD2  H  -84.400 -32.446  -34.893 1.00 . C C . 214 LYS HD2  1 1 
       10 169060 3 3 214 LYS HD3  H  -82.811 -32.443  -34.144 1.00 . C C . 214 LYS HD3  1 1 
       10 169061 3 3 214 LYS HE2  H  -84.995 -33.657  -32.562 1.00 . C C . 214 LYS HE2  1 1 
       10 169062 3 3 214 LYS HE3  H  -84.516 -34.524  -34.016 1.00 . C C . 214 LYS HE3  1 1 
       10 169063 3 3 214 LYS HG2  H  -83.389 -30.884  -32.648 1.00 . C C . 214 LYS HG2  1 1 
       10 169064 3 3 214 LYS HG3  H  -84.949 -31.629  -32.333 1.00 . C C . 214 LYS HG3  1 1 
       10 169065 3 3 214 LYS HZ1  H  -82.815 -33.765  -31.719 1.00 . C C . 214 LYS HZ1  1 1 
       10 169066 3 3 214 LYS HZ2  H  -82.185 -34.332  -33.191 1.00 . C C . 214 LYS HZ2  1 1 
       10 169067 3 3 214 LYS HZ3  H  -83.199 -35.327  -32.258 1.00 . C C . 214 LYS HZ3  1 1 
       10 169068 3 3 214 LYS N    N  -85.709 -30.683  -36.215 1.00 . C C . 214 LYS N    1 1 
       10 169069 3 3 214 LYS NZ   N  -83.010 -34.349  -32.556 1.00 . C C . 214 LYS NZ   1 1 
       10 169070 3 3 214 LYS O    O  -87.217 -28.619  -34.741 1.00 . C C . 214 LYS O    1 1 
       10 169071 3 3 215 LYS C    C  -89.715 -29.244  -32.547 1.00 . C C . 215 LYS C    1 1 
       10 169072 3 3 215 LYS CA   C  -89.691 -29.674  -34.015 1.00 . C C . 215 LYS CA   1 1 
       10 169073 3 3 215 LYS CB   C  -90.947 -30.485  -34.357 1.00 . C C . 215 LYS CB   1 1 
       10 169074 3 3 215 LYS CD   C  -93.489 -30.533  -34.269 1.00 . C C . 215 LYS CD   1 1 
       10 169075 3 3 215 LYS CE   C  -94.742 -29.683  -34.510 1.00 . C C . 215 LYS CE   1 1 
       10 169076 3 3 215 LYS CG   C  -92.227 -29.671  -34.317 1.00 . C C . 215 LYS CG   1 1 
       10 169077 3 3 215 LYS H    H  -88.478 -31.419  -34.219 1.00 . C C . 215 LYS H    1 1 
       10 169078 3 3 215 LYS HA   H  -89.681 -28.784  -34.628 1.00 . C C . 215 LYS HA   1 1 
       10 169079 3 3 215 LYS HB2  H  -90.833 -30.896  -35.348 1.00 . C C . 215 LYS HB2  1 1 
       10 169080 3 3 215 LYS HB3  H  -91.030 -31.302  -33.654 1.00 . C C . 215 LYS HB3  1 1 
       10 169081 3 3 215 LYS HD2  H  -93.427 -31.302  -35.026 1.00 . C C . 215 LYS HD2  1 1 
       10 169082 3 3 215 LYS HD3  H  -93.561 -30.998  -33.296 1.00 . C C . 215 LYS HD3  1 1 
       10 169083 3 3 215 LYS HE2  H  -94.500 -28.652  -34.308 1.00 . C C . 215 LYS HE2  1 1 
       10 169084 3 3 215 LYS HE3  H  -95.016 -29.770  -35.553 1.00 . C C . 215 LYS HE3  1 1 
       10 169085 3 3 215 LYS HG2  H  -92.210 -29.032  -33.448 1.00 . C C . 215 LYS HG2  1 1 
       10 169086 3 3 215 LYS HG3  H  -92.265 -29.050  -35.201 1.00 . C C . 215 LYS HG3  1 1 
       10 169087 3 3 215 LYS HZ1  H  -96.624 -29.298  -33.709 1.00 . C C . 215 LYS HZ1  1 1 
       10 169088 3 3 215 LYS HZ2  H  -95.608 -30.201  -32.690 1.00 . C C . 215 LYS HZ2  1 1 
       10 169089 3 3 215 LYS HZ3  H  -96.335 -30.936  -34.038 1.00 . C C . 215 LYS HZ3  1 1 
       10 169090 3 3 215 LYS N    N  -88.461 -30.442  -34.299 1.00 . C C . 215 LYS N    1 1 
       10 169091 3 3 215 LYS NZ   N  -95.915 -30.058  -33.674 1.00 . C C . 215 LYS NZ   1 1 
       10 169092 3 3 215 LYS O    O  -89.459 -30.064  -31.663 1.00 . C C . 215 LYS O    1 1 
       10 169093 3 3 216 ILE C    C  -91.277 -27.773  -30.185 1.00 . C C . 216 ILE C    1 1 
       10 169094 3 3 216 ILE CA   C  -89.983 -27.451  -30.909 1.00 . C C . 216 ILE CA   1 1 
       10 169095 3 3 216 ILE CB   C  -89.662 -25.935  -30.811 1.00 . C C . 216 ILE CB   1 1 
       10 169096 3 3 216 ILE CD1  C  -87.928 -25.498  -32.595 1.00 . C C . 216 ILE CD1  1 1 
       10 169097 3 3 216 ILE CG1  C  -88.193 -25.682  -31.135 1.00 . C C . 216 ILE CG1  1 1 
       10 169098 3 3 216 ILE CG2  C  -89.958 -25.401  -29.405 1.00 . C C . 216 ILE CG2  1 1 
       10 169099 3 3 216 ILE H    H  -90.193 -27.353  -33.026 1.00 . C C . 216 ILE H    1 1 
       10 169100 3 3 216 ILE HA   H  -89.195 -27.980  -30.391 1.00 . C C . 216 ILE HA   1 1 
       10 169101 3 3 216 ILE HB   H  -90.277 -25.402  -31.522 1.00 . C C . 216 ILE HB   1 1 
       10 169102 3 3 216 ILE HD11 H  -88.210 -26.394  -33.128 1.00 . C C . 216 ILE HD11 1 1 
       10 169103 3 3 216 ILE HD12 H  -86.876 -25.304  -32.748 1.00 . C C . 216 ILE HD12 1 1 
       10 169104 3 3 216 ILE HD13 H  -88.506 -24.664  -32.964 1.00 . C C . 216 ILE HD13 1 1 
       10 169105 3 3 216 ILE HG12 H  -87.873 -24.794  -30.613 1.00 . C C . 216 ILE HG12 1 1 
       10 169106 3 3 216 ILE HG13 H  -87.612 -26.521  -30.775 1.00 . C C . 216 ILE HG13 1 1 
       10 169107 3 3 216 ILE HG21 H  -89.068 -24.943  -28.999 1.00 . C C . 216 ILE HG21 1 1 
       10 169108 3 3 216 ILE HG22 H  -90.266 -26.216  -28.768 1.00 . C C . 216 ILE HG22 1 1 
       10 169109 3 3 216 ILE HG23 H  -90.748 -24.667  -29.458 1.00 . C C . 216 ILE HG23 1 1 
       10 169110 3 3 216 ILE N    N  -90.006 -27.967  -32.285 1.00 . C C . 216 ILE N    1 1 
       10 169111 3 3 216 ILE O    O  -92.330 -27.188  -30.459 1.00 . C C . 216 ILE O    1 1 
       10 169112 3 3 217 GLU C    C  -92.252 -28.478  -27.112 1.00 . C C . 217 GLU C    1 1 
       10 169113 3 3 217 GLU CA   C  -92.262 -29.193  -28.445 1.00 . C C . 217 GLU CA   1 1 
       10 169114 3 3 217 GLU CB   C  -92.145 -30.695  -28.205 1.00 . C C . 217 GLU CB   1 1 
       10 169115 3 3 217 GLU CD   C  -93.800 -31.142  -30.051 1.00 . C C . 217 GLU CD   1 1 
       10 169116 3 3 217 GLU CG   C  -92.476 -31.531  -29.418 1.00 . C C . 217 GLU CG   1 1 
       10 169117 3 3 217 GLU H    H  -90.280 -29.135  -29.129 1.00 . C C . 217 GLU H    1 1 
       10 169118 3 3 217 GLU HA   H  -93.193 -28.988  -28.951 1.00 . C C . 217 GLU HA   1 1 
       10 169119 3 3 217 GLU HB2  H  -91.134 -30.917  -27.903 1.00 . C C . 217 GLU HB2  1 1 
       10 169120 3 3 217 GLU HB3  H  -92.812 -30.968  -27.399 1.00 . C C . 217 GLU HB3  1 1 
       10 169121 3 3 217 GLU HG2  H  -91.695 -31.396  -30.151 1.00 . C C . 217 GLU HG2  1 1 
       10 169122 3 3 217 GLU HG3  H  -92.511 -32.573  -29.133 1.00 . C C . 217 GLU HG3  1 1 
       10 169123 3 3 217 GLU N    N  -91.161 -28.728  -29.264 1.00 . C C . 217 GLU N    1 1 
       10 169124 3 3 217 GLU O    O  -91.181 -28.178  -26.594 1.00 . C C . 217 GLU O    1 1 
       10 169125 3 3 217 GLU OE1  O  -94.773 -30.876  -29.310 1.00 . C C . 217 GLU OE1  1 1 
       10 169126 3 3 217 GLU OE2  O  -93.869 -31.105  -31.294 1.00 . C C . 217 GLU OE2  1 1 
       10 169127 3 3 218 PRO C    C  -93.009 -28.857  -24.214 1.00 . C C . 218 PRO C    1 1 
       10 169128 3 3 218 PRO CA   C  -93.555 -27.778  -25.160 1.00 . C C . 218 PRO CA   1 1 
       10 169129 3 3 218 PRO CB   C  -95.061 -27.588  -24.981 1.00 . C C . 218 PRO CB   1 1 
       10 169130 3 3 218 PRO CD   C  -94.719 -28.004  -27.283 1.00 . C C . 218 PRO CD   1 1 
       10 169131 3 3 218 PRO CG   C  -95.536 -27.178  -26.339 1.00 . C C . 218 PRO CG   1 1 
       10 169132 3 3 218 PRO HA   H  -93.050 -26.841  -24.999 1.00 . C C . 218 PRO HA   1 1 
       10 169133 3 3 218 PRO HB2  H  -95.525 -28.517  -24.676 1.00 . C C . 218 PRO HB2  1 1 
       10 169134 3 3 218 PRO HB3  H  -95.263 -26.806  -24.267 1.00 . C C . 218 PRO HB3  1 1 
       10 169135 3 3 218 PRO HD2  H  -95.199 -28.957  -27.468 1.00 . C C . 218 PRO HD2  1 1 
       10 169136 3 3 218 PRO HD3  H  -94.549 -27.473  -28.206 1.00 . C C . 218 PRO HD3  1 1 
       10 169137 3 3 218 PRO HG2  H  -96.590 -27.400  -26.451 1.00 . C C . 218 PRO HG2  1 1 
       10 169138 3 3 218 PRO HG3  H  -95.347 -26.131  -26.507 1.00 . C C . 218 PRO HG3  1 1 
       10 169139 3 3 218 PRO N    N  -93.445 -28.187  -26.558 1.00 . C C . 218 PRO N    1 1 
       10 169140 3 3 218 PRO O    O  -92.201 -29.691  -24.628 1.00 . C C . 218 PRO O    1 1 
       10 169141 3 3 219 ARG C    C  -93.721 -30.530  -21.087 1.00 . C C . 219 ARG C    1 1 
       10 169142 3 3 219 ARG CA   C  -92.779 -29.736  -21.985 1.00 . C C . 219 ARG CA   1 1 
       10 169143 3 3 219 ARG CB   C  -91.764 -28.953  -21.151 1.00 . C C . 219 ARG CB   1 1 
       10 169144 3 3 219 ARG CD   C  -91.212 -26.664  -22.189 1.00 . C C . 219 ARG CD   1 1 
       10 169145 3 3 219 ARG CG   C  -90.772 -28.133  -21.982 1.00 . C C . 219 ARG CG   1 1 
       10 169146 3 3 219 ARG CZ   C  -93.239 -25.277  -22.555 1.00 . C C . 219 ARG CZ   1 1 
       10 169147 3 3 219 ARG H    H  -94.068 -28.177  -22.650 1.00 . C C . 219 ARG H    1 1 
       10 169148 3 3 219 ARG HA   H  -92.216 -30.460  -22.556 1.00 . C C . 219 ARG HA   1 1 
       10 169149 3 3 219 ARG HB2  H  -92.300 -28.280  -20.499 1.00 . C C . 219 ARG HB2  1 1 
       10 169150 3 3 219 ARG HB3  H  -91.210 -29.652  -20.540 1.00 . C C . 219 ARG HB3  1 1 
       10 169151 3 3 219 ARG HD2  H  -90.903 -26.093  -21.329 1.00 . C C . 219 ARG HD2  1 1 
       10 169152 3 3 219 ARG HD3  H  -90.694 -26.274  -23.055 1.00 . C C . 219 ARG HD3  1 1 
       10 169153 3 3 219 ARG HE   H  -93.231 -27.255  -22.352 1.00 . C C . 219 ARG HE   1 1 
       10 169154 3 3 219 ARG HG2  H  -89.814 -28.139  -21.485 1.00 . C C . 219 ARG HG2  1 1 
       10 169155 3 3 219 ARG HG3  H  -90.663 -28.602  -22.950 1.00 . C C . 219 ARG HG3  1 1 
       10 169156 3 3 219 ARG HH11 H  -91.513 -24.220  -22.479 1.00 . C C . 219 ARG HH11 1 1 
       10 169157 3 3 219 ARG HH12 H  -92.948 -23.281  -22.729 1.00 . C C . 219 ARG HH12 1 1 
       10 169158 3 3 219 ARG HH21 H  -95.117 -26.025  -22.671 1.00 . C C . 219 ARG HH21 1 1 
       10 169159 3 3 219 ARG HH22 H  -94.993 -24.305  -22.837 1.00 . C C . 219 ARG HH22 1 1 
       10 169160 3 3 219 ARG N    N  -93.427 -28.855  -22.954 1.00 . C C . 219 ARG N    1 1 
       10 169161 3 3 219 ARG NE   N  -92.655 -26.462  -22.370 1.00 . C C . 219 ARG NE   1 1 
       10 169162 3 3 219 ARG NH1  N  -92.506 -24.168  -22.591 1.00 . C C . 219 ARG NH1  1 1 
       10 169163 3 3 219 ARG NH2  N  -94.559 -25.196  -22.700 1.00 . C C . 219 ARG NH2  1 1 
       10 169164 3 3 219 ARG O    O  -94.049 -30.098  -19.979 1.00 . C C . 219 ARG O    1 1 
       10 169165 3 3 220 GLY C    C  -94.023 -33.562  -19.964 1.00 . C C . 220 GLY C    1 1 
       10 169166 3 3 220 GLY CA   C  -94.921 -32.673  -20.825 1.00 . C C . 220 GLY CA   1 1 
       10 169167 3 3 220 GLY H    H  -93.825 -31.951  -22.478 1.00 . C C . 220 GLY H    1 1 
       10 169168 3 3 220 GLY HA2  H  -95.616 -32.149  -20.185 1.00 . C C . 220 GLY HA2  1 1 
       10 169169 3 3 220 GLY HA3  H  -95.475 -33.294  -21.513 1.00 . C C . 220 GLY HA3  1 1 
       10 169170 3 3 220 GLY N    N  -94.141 -31.694  -21.587 1.00 . C C . 220 GLY N    1 1 
       10 169171 3 3 220 GLY O    O  -92.802 -33.635  -20.192 1.00 . C C . 220 GLY O    1 1 
       10 169172 3 3 221 PRO C    C  -93.929 -36.559  -18.375 1.00 . C C . 221 PRO C    1 1 
       10 169173 3 3 221 PRO CA   C  -93.815 -35.065  -18.057 1.00 . C C . 221 PRO CA   1 1 
       10 169174 3 3 221 PRO CB   C  -94.417 -34.755  -16.677 1.00 . C C . 221 PRO CB   1 1 
       10 169175 3 3 221 PRO CD   C  -95.994 -34.084  -18.454 1.00 . C C . 221 PRO CD   1 1 
       10 169176 3 3 221 PRO CG   C  -95.815 -34.163  -16.956 1.00 . C C . 221 PRO CG   1 1 
       10 169177 3 3 221 PRO HA   H  -92.784 -34.755  -18.074 1.00 . C C . 221 PRO HA   1 1 
       10 169178 3 3 221 PRO HB2  H  -94.500 -35.662  -16.094 1.00 . C C . 221 PRO HB2  1 1 
       10 169179 3 3 221 PRO HB3  H  -93.811 -34.030  -16.158 1.00 . C C . 221 PRO HB3  1 1 
       10 169180 3 3 221 PRO HD2  H  -96.622 -34.891  -18.807 1.00 . C C . 221 PRO HD2  1 1 
       10 169181 3 3 221 PRO HD3  H  -96.395 -33.126  -18.745 1.00 . C C . 221 PRO HD3  1 1 
       10 169182 3 3 221 PRO HG2  H  -96.575 -34.801  -16.529 1.00 . C C . 221 PRO HG2  1 1 
       10 169183 3 3 221 PRO HG3  H  -95.886 -33.173  -16.530 1.00 . C C . 221 PRO HG3  1 1 
       10 169184 3 3 221 PRO N    N  -94.613 -34.232  -18.953 1.00 . C C . 221 PRO N    1 1 
       10 169185 3 3 221 PRO O    O  -93.575 -36.991  -19.476 1.00 . C C . 221 PRO O    1 1 
       10 169186 4 1  10 GLN C    C -124.965 -34.297 -151.778 1.00 . D D .  10 GLN C    1 1 
       10 169187 4 1  10 GLN CA   C -124.005 -34.964 -150.772 1.00 . D D .  10 GLN CA   1 1 
       10 169188 4 1  10 GLN CB   C -122.546 -34.890 -151.278 1.00 . D D .  10 GLN CB   1 1 
       10 169189 4 1  10 GLN CD   C -120.099 -35.202 -150.699 1.00 . D D .  10 GLN CD   1 1 
       10 169190 4 1  10 GLN CG   C -121.527 -35.178 -150.160 1.00 . D D .  10 GLN CG   1 1 
       10 169191 4 1  10 GLN H    H -124.677 -36.494 -149.529 1.00 . D D .  10 GLN H    1 1 
       10 169192 4 1  10 GLN HA   H -124.081 -34.437 -149.846 1.00 . D D .  10 GLN HA   1 1 
       10 169193 4 1  10 GLN HB2  H -122.408 -35.608 -152.055 1.00 . D D .  10 GLN HB2  1 1 
       10 169194 4 1  10 GLN HB3  H -122.371 -33.902 -151.657 1.00 . D D .  10 GLN HB3  1 1 
       10 169195 4 1  10 GLN HE21 H -119.357 -35.717 -148.915 1.00 . D D .  10 GLN HE21 1 1 
       10 169196 4 1  10 GLN HE22 H -118.201 -35.548 -150.146 1.00 . D D .  10 GLN HE22 1 1 
       10 169197 4 1  10 GLN HG2  H -121.587 -34.408 -149.413 1.00 . D D .  10 GLN HG2  1 1 
       10 169198 4 1  10 GLN HG3  H -121.740 -36.131 -149.717 1.00 . D D .  10 GLN HG3  1 1 
       10 169199 4 1  10 GLN N    N -124.414 -36.384 -150.531 1.00 . D D .  10 GLN N    1 1 
       10 169200 4 1  10 GLN NE2  N -119.132 -35.514 -149.856 1.00 . D D .  10 GLN NE2  1 1 
       10 169201 4 1  10 GLN O    O -124.622 -33.315 -152.451 1.00 . D D .  10 GLN O    1 1 
       10 169202 4 1  10 GLN OE1  O -119.863 -34.929 -151.886 1.00 . D D .  10 GLN OE1  1 1 
       10 169203 4 1  11 GLY C    C -128.553 -34.660 -152.060 1.00 . D D .  11 GLY C    1 1 
       10 169204 4 1  11 GLY CA   C -127.220 -34.321 -152.702 1.00 . D D .  11 GLY CA   1 1 
       10 169205 4 1  11 GLY H    H -126.376 -35.603 -151.267 1.00 . D D .  11 GLY H    1 1 
       10 169206 4 1  11 GLY HA2  H -127.115 -33.250 -152.817 1.00 . D D .  11 GLY HA2  1 1 
       10 169207 4 1  11 GLY HA3  H -127.166 -34.799 -153.670 1.00 . D D .  11 GLY HA3  1 1 
       10 169208 4 1  11 GLY N    N -126.174 -34.834 -151.839 1.00 . D D .  11 GLY N    1 1 
       10 169209 4 1  11 GLY O    O -128.622 -34.801 -150.841 1.00 . D D .  11 GLY O    1 1 
       10 169210 4 1  12 ARG C    C -131.302 -36.307 -151.717 1.00 . D D .  12 ARG C    1 1 
       10 169211 4 1  12 ARG CA   C -131.000 -34.990 -152.492 1.00 . D D .  12 ARG CA   1 1 
       10 169212 4 1  12 ARG CB   C -131.948 -34.909 -153.716 1.00 . D D .  12 ARG CB   1 1 
       10 169213 4 1  12 ARG CD   C -133.464 -32.865 -153.509 1.00 . D D .  12 ARG CD   1 1 
       10 169214 4 1  12 ARG CG   C -132.209 -33.459 -154.194 1.00 . D D .  12 ARG CG   1 1 
       10 169215 4 1  12 ARG CZ   C -135.892 -32.856 -154.024 1.00 . D D .  12 ARG CZ   1 1 
       10 169216 4 1  12 ARG H    H -129.412 -34.549 -153.842 1.00 . D D .  12 ARG H    1 1 
       10 169217 4 1  12 ARG HA   H -131.260 -34.208 -151.848 1.00 . D D .  12 ARG HA   1 1 
       10 169218 4 1  12 ARG HB2  H -131.530 -35.460 -154.534 1.00 . D D .  12 ARG HB2  1 1 
       10 169219 4 1  12 ARG HB3  H -132.886 -35.345 -153.436 1.00 . D D .  12 ARG HB3  1 1 
       10 169220 4 1  12 ARG HD2  H -133.396 -33.053 -152.453 1.00 . D D .  12 ARG HD2  1 1 
       10 169221 4 1  12 ARG HD3  H -133.482 -31.806 -153.688 1.00 . D D .  12 ARG HD3  1 1 
       10 169222 4 1  12 ARG HE   H -134.657 -34.378 -154.372 1.00 . D D .  12 ARG HE   1 1 
       10 169223 4 1  12 ARG HG2  H -131.359 -32.841 -153.969 1.00 . D D .  12 ARG HG2  1 1 
       10 169224 4 1  12 ARG HG3  H -132.368 -33.471 -155.266 1.00 . D D .  12 ARG HG3  1 1 
       10 169225 4 1  12 ARG HH11 H -135.233 -31.134 -153.213 1.00 . D D .  12 ARG HH11 1 1 
       10 169226 4 1  12 ARG HH12 H -136.925 -31.184 -153.585 1.00 . D D .  12 ARG HH12 1 1 
       10 169227 4 1  12 ARG HH21 H -136.851 -34.436 -154.844 1.00 . D D .  12 ARG HH21 1 1 
       10 169228 4 1  12 ARG HH22 H -137.840 -33.057 -154.506 1.00 . D D .  12 ARG HH22 1 1 
       10 169229 4 1  12 ARG N    N -129.590 -34.733 -152.905 1.00 . D D .  12 ARG N    1 1 
       10 169230 4 1  12 ARG NE   N -134.700 -33.480 -154.024 1.00 . D D .  12 ARG NE   1 1 
       10 169231 4 1  12 ARG NH1  N -136.025 -31.628 -153.571 1.00 . D D .  12 ARG NH1  1 1 
       10 169232 4 1  12 ARG NH2  N -136.944 -33.501 -154.494 1.00 . D D .  12 ARG NH2  1 1 
       10 169233 4 1  12 ARG O    O -132.057 -36.256 -150.733 1.00 . D D .  12 ARG O    1 1 
       10 169234 4 1  13 GLY C    C -130.328 -38.809 -150.109 1.00 . D D .  13 GLY C    1 1 
       10 169235 4 1  13 GLY CA   C -131.012 -38.719 -151.474 1.00 . D D .  13 GLY CA   1 1 
       10 169236 4 1  13 GLY H    H -130.200 -37.426 -152.943 1.00 . D D .  13 GLY H    1 1 
       10 169237 4 1  13 GLY HA2  H -132.071 -38.849 -151.335 1.00 . D D .  13 GLY HA2  1 1 
       10 169238 4 1  13 GLY HA3  H -130.635 -39.509 -152.096 1.00 . D D .  13 GLY HA3  1 1 
       10 169239 4 1  13 GLY N    N -130.764 -37.440 -152.148 1.00 . D D .  13 GLY N    1 1 
       10 169240 4 1  13 GLY O    O -130.962 -39.192 -149.128 1.00 . D D .  13 GLY O    1 1 
       10 169241 4 1  14 ALA C    C -128.889 -37.628 -147.726 1.00 . D D .  14 ALA C    1 1 
       10 169242 4 1  14 ALA CA   C -128.250 -38.488 -148.828 1.00 . D D .  14 ALA CA   1 1 
       10 169243 4 1  14 ALA CB   C -126.812 -38.013 -149.117 1.00 . D D .  14 ALA CB   1 1 
       10 169244 4 1  14 ALA H    H -128.618 -38.144 -150.892 1.00 . D D .  14 ALA H    1 1 
       10 169245 4 1  14 ALA HA   H -128.204 -39.501 -148.483 1.00 . D D .  14 ALA HA   1 1 
       10 169246 4 1  14 ALA HB1  H -126.295 -37.836 -148.185 1.00 . D D .  14 ALA HB1  1 1 
       10 169247 4 1  14 ALA HB2  H -126.834 -37.101 -149.695 1.00 . D D .  14 ALA HB2  1 1 
       10 169248 4 1  14 ALA HB3  H -126.287 -38.777 -149.677 1.00 . D D .  14 ALA HB3  1 1 
       10 169249 4 1  14 ALA N    N -129.042 -38.445 -150.070 1.00 . D D .  14 ALA N    1 1 
       10 169250 4 1  14 ALA O    O -129.096 -38.098 -146.601 1.00 . D D .  14 ALA O    1 1 
       10 169251 4 1  15 TRP C    C -131.177 -35.979 -146.618 1.00 . D D .  15 TRP C    1 1 
       10 169252 4 1  15 TRP CA   C -129.834 -35.444 -147.148 1.00 . D D .  15 TRP CA   1 1 
       10 169253 4 1  15 TRP CB   C -130.061 -34.093 -147.862 1.00 . D D .  15 TRP CB   1 1 
       10 169254 4 1  15 TRP CD1  C -127.934 -32.756 -148.370 1.00 . D D .  15 TRP CD1  1 1 
       10 169255 4 1  15 TRP CD2  C -128.889 -32.231 -146.413 1.00 . D D .  15 TRP CD2  1 1 
       10 169256 4 1  15 TRP CE2  C -127.727 -31.409 -146.567 1.00 . D D .  15 TRP CE2  1 1 
       10 169257 4 1  15 TRP CE3  C -129.659 -32.082 -145.253 1.00 . D D .  15 TRP CE3  1 1 
       10 169258 4 1  15 TRP CG   C -128.990 -33.080 -147.559 1.00 . D D .  15 TRP CG   1 1 
       10 169259 4 1  15 TRP CH2  C -128.120 -30.349 -144.482 1.00 . D D .  15 TRP CH2  1 1 
       10 169260 4 1  15 TRP CZ2  C -127.356 -30.487 -145.620 1.00 . D D .  15 TRP CZ2  1 1 
       10 169261 4 1  15 TRP CZ3  C -129.271 -31.143 -144.294 1.00 . D D .  15 TRP CZ3  1 1 
       10 169262 4 1  15 TRP H    H -129.028 -36.095 -148.988 1.00 . D D .  15 TRP H    1 1 
       10 169263 4 1  15 TRP HA   H -129.181 -35.295 -146.319 1.00 . D D .  15 TRP HA   1 1 
       10 169264 4 1  15 TRP HB2  H -130.081 -34.258 -148.917 1.00 . D D .  15 TRP HB2  1 1 
       10 169265 4 1  15 TRP HB3  H -131.008 -33.694 -147.544 1.00 . D D .  15 TRP HB3  1 1 
       10 169266 4 1  15 TRP HD1  H -127.715 -33.204 -149.316 1.00 . D D .  15 TRP HD1  1 1 
       10 169267 4 1  15 TRP HE1  H -126.365 -31.352 -148.132 1.00 . D D .  15 TRP HE1  1 1 
       10 169268 4 1  15 TRP HE3  H -130.547 -32.689 -145.094 1.00 . D D .  15 TRP HE3  1 1 
       10 169269 4 1  15 TRP HH2  H -127.836 -29.631 -143.739 1.00 . D D .  15 TRP HH2  1 1 
       10 169270 4 1  15 TRP HZ2  H -126.466 -29.873 -145.765 1.00 . D D .  15 TRP HZ2  1 1 
       10 169271 4 1  15 TRP HZ3  H -129.854 -31.020 -143.401 1.00 . D D .  15 TRP HZ3  1 1 
       10 169272 4 1  15 TRP N    N -129.213 -36.385 -148.078 1.00 . D D .  15 TRP N    1 1 
       10 169273 4 1  15 TRP NE1  N -127.192 -31.769 -147.767 1.00 . D D .  15 TRP NE1  1 1 
       10 169274 4 1  15 TRP O    O -131.371 -36.018 -145.411 1.00 . D D .  15 TRP O    1 1 
       10 169275 4 1  16 LEU C    C -133.358 -38.257 -146.403 1.00 . D D .  16 LEU C    1 1 
       10 169276 4 1  16 LEU CA   C -133.430 -36.899 -147.131 1.00 . D D .  16 LEU CA   1 1 
       10 169277 4 1  16 LEU CB   C -134.296 -37.058 -148.398 1.00 . D D .  16 LEU CB   1 1 
       10 169278 4 1  16 LEU CD1  C -136.536 -37.054 -149.513 1.00 . D D .  16 LEU CD1  1 1 
       10 169279 4 1  16 LEU CD2  C -136.363 -37.785 -147.113 1.00 . D D .  16 LEU CD2  1 1 
       10 169280 4 1  16 LEU CG   C -135.811 -36.835 -148.175 1.00 . D D .  16 LEU CG   1 1 
       10 169281 4 1  16 LEU H    H -131.864 -36.303 -148.471 1.00 . D D .  16 LEU H    1 1 
       10 169282 4 1  16 LEU HA   H -133.878 -36.192 -146.482 1.00 . D D .  16 LEU HA   1 1 
       10 169283 4 1  16 LEU HB2  H -133.975 -36.343 -149.118 1.00 . D D .  16 LEU HB2  1 1 
       10 169284 4 1  16 LEU HB3  H -134.153 -38.043 -148.781 1.00 . D D .  16 LEU HB3  1 1 
       10 169285 4 1  16 LEU HD11 H -137.602 -37.019 -149.348 1.00 . D D .  16 LEU HD11 1 1 
       10 169286 4 1  16 LEU HD12 H -136.263 -38.011 -149.927 1.00 . D D .  16 LEU HD12 1 1 
       10 169287 4 1  16 LEU HD13 H -136.252 -36.268 -150.200 1.00 . D D .  16 LEU HD13 1 1 
       10 169288 4 1  16 LEU HD21 H -137.425 -37.924 -147.265 1.00 . D D .  16 LEU HD21 1 1 
       10 169289 4 1  16 LEU HD22 H -136.196 -37.346 -146.140 1.00 . D D .  16 LEU HD22 1 1 
       10 169290 4 1  16 LEU HD23 H -135.862 -38.737 -147.171 1.00 . D D .  16 LEU HD23 1 1 
       10 169291 4 1  16 LEU HG   H -135.978 -35.827 -147.877 1.00 . D D .  16 LEU HG   1 1 
       10 169292 4 1  16 LEU N    N -132.085 -36.376 -147.522 1.00 . D D .  16 LEU N    1 1 
       10 169293 4 1  16 LEU O    O -134.160 -38.514 -145.500 1.00 . D D .  16 LEU O    1 1 
       10 169294 4 1  17 LEU C    C -131.855 -40.096 -144.699 1.00 . D D .  17 LEU C    1 1 
       10 169295 4 1  17 LEU CA   C -132.140 -40.382 -146.144 1.00 . D D .  17 LEU CA   1 1 
       10 169296 4 1  17 LEU CB   C -130.909 -41.010 -146.864 1.00 . D D .  17 LEU CB   1 1 
       10 169297 4 1  17 LEU CD1  C -129.461 -43.046 -147.228 1.00 . D D .  17 LEU CD1  1 1 
       10 169298 4 1  17 LEU CD2  C -129.100 -41.610 -145.204 1.00 . D D .  17 LEU CD2  1 1 
       10 169299 4 1  17 LEU CG   C -130.158 -42.174 -146.156 1.00 . D D .  17 LEU CG   1 1 
       10 169300 4 1  17 LEU H    H -131.752 -38.771 -147.462 1.00 . D D .  17 LEU H    1 1 
       10 169301 4 1  17 LEU HA   H -133.006 -41.015 -146.259 1.00 . D D .  17 LEU HA   1 1 
       10 169302 4 1  17 LEU HB2  H -131.251 -41.392 -147.785 1.00 . D D .  17 LEU HB2  1 1 
       10 169303 4 1  17 LEU HB3  H -130.221 -40.221 -147.034 1.00 . D D .  17 LEU HB3  1 1 
       10 169304 4 1  17 LEU HD11 H -128.866 -43.802 -146.739 1.00 . D D .  17 LEU HD11 1 1 
       10 169305 4 1  17 LEU HD12 H -128.829 -42.436 -147.856 1.00 . D D .  17 LEU HD12 1 1 
       10 169306 4 1  17 LEU HD13 H -130.218 -43.523 -147.838 1.00 . D D .  17 LEU HD13 1 1 
       10 169307 4 1  17 LEU HD21 H -128.546 -40.817 -145.683 1.00 . D D .  17 LEU HD21 1 1 
       10 169308 4 1  17 LEU HD22 H -128.422 -42.397 -144.912 1.00 . D D .  17 LEU HD22 1 1 
       10 169309 4 1  17 LEU HD23 H -129.599 -41.224 -144.330 1.00 . D D .  17 LEU HD23 1 1 
       10 169310 4 1  17 LEU HG   H -130.835 -42.782 -145.623 1.00 . D D .  17 LEU HG   1 1 
       10 169311 4 1  17 LEU N    N -132.368 -39.073 -146.776 1.00 . D D .  17 LEU N    1 1 
       10 169312 4 1  17 LEU O    O -132.420 -40.720 -143.810 1.00 . D D .  17 LEU O    1 1 
       10 169313 4 1  18 MET C    C -131.730 -38.159 -142.297 1.00 . D D .  18 MET C    1 1 
       10 169314 4 1  18 MET CA   C -130.586 -38.698 -143.144 1.00 . D D .  18 MET CA   1 1 
       10 169315 4 1  18 MET CB   C -129.431 -37.586 -143.284 1.00 . D D .  18 MET CB   1 1 
       10 169316 4 1  18 MET CE   C -128.501 -34.463 -142.704 1.00 . D D .  18 MET CE   1 1 
       10 169317 4 1  18 MET CG   C -128.988 -37.078 -141.916 1.00 . D D .  18 MET CG   1 1 
       10 169318 4 1  18 MET H    H -130.586 -38.659 -145.262 1.00 . D D .  18 MET H    1 1 
       10 169319 4 1  18 MET HA   H -130.150 -39.525 -142.647 1.00 . D D .  18 MET HA   1 1 
       10 169320 4 1  18 MET HB2  H -128.602 -38.070 -143.762 1.00 . D D .  18 MET HB2  1 1 
       10 169321 4 1  18 MET HB3  H -129.804 -36.799 -143.878 1.00 . D D .  18 MET HB3  1 1 
       10 169322 4 1  18 MET HE1  H -129.087 -34.133 -143.552 1.00 . D D .  18 MET HE1  1 1 
       10 169323 4 1  18 MET HE2  H -127.697 -35.090 -143.046 1.00 . D D .  18 MET HE2  1 1 
       10 169324 4 1  18 MET HE3  H -128.093 -33.604 -142.188 1.00 . D D .  18 MET HE3  1 1 
       10 169325 4 1  18 MET HG2  H -129.367 -37.722 -141.150 1.00 . D D .  18 MET HG2  1 1 
       10 169326 4 1  18 MET HG3  H -127.915 -37.093 -141.897 1.00 . D D .  18 MET HG3  1 1 
       10 169327 4 1  18 MET N    N -130.978 -39.110 -144.489 1.00 . D D .  18 MET N    1 1 
       10 169328 4 1  18 MET O    O -131.901 -38.620 -141.175 1.00 . D D .  18 MET O    1 1 
       10 169329 4 1  18 MET SD   S -129.568 -35.387 -141.577 1.00 . D D .  18 MET SD   1 1 
       10 169330 4 1  19 ALA C    C -134.667 -37.793 -141.743 1.00 . D D .  19 ALA C    1 1 
       10 169331 4 1  19 ALA CA   C -133.676 -36.683 -142.090 1.00 . D D .  19 ALA CA   1 1 
       10 169332 4 1  19 ALA CB   C -134.379 -35.621 -142.929 1.00 . D D .  19 ALA CB   1 1 
       10 169333 4 1  19 ALA H    H -132.328 -36.889 -143.723 1.00 . D D .  19 ALA H    1 1 
       10 169334 4 1  19 ALA HA   H -133.336 -36.232 -141.183 1.00 . D D .  19 ALA HA   1 1 
       10 169335 4 1  19 ALA HB1  H -134.933 -36.092 -143.726 1.00 . D D .  19 ALA HB1  1 1 
       10 169336 4 1  19 ALA HB2  H -133.641 -34.953 -143.345 1.00 . D D .  19 ALA HB2  1 1 
       10 169337 4 1  19 ALA HB3  H -135.055 -35.064 -142.298 1.00 . D D .  19 ALA HB3  1 1 
       10 169338 4 1  19 ALA N    N -132.519 -37.220 -142.828 1.00 . D D .  19 ALA N    1 1 
       10 169339 4 1  19 ALA O    O -134.964 -38.010 -140.570 1.00 . D D .  19 ALA O    1 1 
       10 169340 4 1  20 PHE C    C -135.624 -40.581 -141.467 1.00 . D D .  20 PHE C    1 1 
       10 169341 4 1  20 PHE CA   C -136.059 -39.629 -142.593 1.00 . D D .  20 PHE CA   1 1 
       10 169342 4 1  20 PHE CB   C -136.220 -40.381 -143.936 1.00 . D D .  20 PHE CB   1 1 
       10 169343 4 1  20 PHE CD1  C -135.391 -42.744 -143.605 1.00 . D D .  20 PHE CD1  1 1 
       10 169344 4 1  20 PHE CD2  C -137.781 -42.356 -143.706 1.00 . D D .  20 PHE CD2  1 1 
       10 169345 4 1  20 PHE CE1  C -135.615 -44.115 -143.427 1.00 . D D .  20 PHE CE1  1 1 
       10 169346 4 1  20 PHE CE2  C -138.007 -43.727 -143.528 1.00 . D D .  20 PHE CE2  1 1 
       10 169347 4 1  20 PHE CG   C -136.474 -41.866 -143.743 1.00 . D D .  20 PHE CG   1 1 
       10 169348 4 1  20 PHE CZ   C -136.924 -44.607 -143.387 1.00 . D D .  20 PHE CZ   1 1 
       10 169349 4 1  20 PHE H    H -134.818 -38.282 -143.673 1.00 . D D .  20 PHE H    1 1 
       10 169350 4 1  20 PHE HA   H -137.009 -39.220 -142.330 1.00 . D D .  20 PHE HA   1 1 
       10 169351 4 1  20 PHE HB2  H -137.062 -39.963 -144.460 1.00 . D D .  20 PHE HB2  1 1 
       10 169352 4 1  20 PHE HB3  H -135.335 -40.252 -144.525 1.00 . D D .  20 PHE HB3  1 1 
       10 169353 4 1  20 PHE HD1  H -134.385 -42.368 -143.636 1.00 . D D .  20 PHE HD1  1 1 
       10 169354 4 1  20 PHE HD2  H -138.613 -41.683 -143.816 1.00 . D D .  20 PHE HD2  1 1 
       10 169355 4 1  20 PHE HE1  H -134.777 -44.790 -143.318 1.00 . D D .  20 PHE HE1  1 1 
       10 169356 4 1  20 PHE HE2  H -139.021 -44.103 -143.496 1.00 . D D .  20 PHE HE2  1 1 
       10 169357 4 1  20 PHE HZ   H -137.098 -45.664 -143.248 1.00 . D D .  20 PHE HZ   1 1 
       10 169358 4 1  20 PHE N    N -135.119 -38.512 -142.773 1.00 . D D .  20 PHE N    1 1 
       10 169359 4 1  20 PHE O    O -136.418 -40.831 -140.559 1.00 . D D .  20 PHE O    1 1 
       10 169360 4 1  21 THR C    C -134.067 -41.523 -139.045 1.00 . D D .  21 THR C    1 1 
       10 169361 4 1  21 THR CA   C -133.940 -42.086 -140.506 1.00 . D D .  21 THR CA   1 1 
       10 169362 4 1  21 THR CB   C -132.497 -42.605 -140.742 1.00 . D D .  21 THR CB   1 1 
       10 169363 4 1  21 THR CG2  C -131.441 -41.727 -140.091 1.00 . D D .  21 THR CG2  1 1 
       10 169364 4 1  21 THR H    H -133.829 -40.927 -142.296 1.00 . D D .  21 THR H    1 1 
       10 169365 4 1  21 THR HA   H -134.593 -42.920 -140.554 1.00 . D D .  21 THR HA   1 1 
       10 169366 4 1  21 THR HB   H -132.306 -42.655 -141.799 1.00 . D D .  21 THR HB   1 1 
       10 169367 4 1  21 THR HG1  H -131.903 -43.834 -139.340 1.00 . D D .  21 THR HG1  1 1 
       10 169368 4 1  21 THR HG21 H -131.486 -41.852 -139.021 1.00 . D D .  21 THR HG21 1 1 
       10 169369 4 1  21 THR HG22 H -131.622 -40.703 -140.350 1.00 . D D .  21 THR HG22 1 1 
       10 169370 4 1  21 THR HG23 H -130.466 -42.029 -140.447 1.00 . D D .  21 THR HG23 1 1 
       10 169371 4 1  21 THR N    N -134.401 -41.129 -141.535 1.00 . D D .  21 THR N    1 1 
       10 169372 4 1  21 THR O    O -134.679 -42.181 -138.213 1.00 . D D .  21 THR O    1 1 
       10 169373 4 1  21 THR OG1  O -132.376 -43.910 -140.176 1.00 . D D .  21 THR OG1  1 1 
       10 169374 4 1  22 ALA C    C -135.016 -39.690 -136.944 1.00 . D D .  22 ALA C    1 1 
       10 169375 4 1  22 ALA CA   C -133.580 -39.749 -137.467 1.00 . D D .  22 ALA CA   1 1 
       10 169376 4 1  22 ALA CB   C -132.977 -38.337 -137.500 1.00 . D D .  22 ALA CB   1 1 
       10 169377 4 1  22 ALA H    H -133.037 -39.881 -139.525 1.00 . D D .  22 ALA H    1 1 
       10 169378 4 1  22 ALA HA   H -132.998 -40.337 -136.800 1.00 . D D .  22 ALA HA   1 1 
       10 169379 4 1  22 ALA HB1  H -132.770 -38.021 -136.488 1.00 . D D .  22 ALA HB1  1 1 
       10 169380 4 1  22 ALA HB2  H -133.671 -37.651 -137.959 1.00 . D D .  22 ALA HB2  1 1 
       10 169381 4 1  22 ALA HB3  H -132.056 -38.353 -138.065 1.00 . D D .  22 ALA HB3  1 1 
       10 169382 4 1  22 ALA N    N -133.511 -40.348 -138.805 1.00 . D D .  22 ALA N    1 1 
       10 169383 4 1  22 ALA O    O -135.265 -40.096 -135.825 1.00 . D D .  22 ALA O    1 1 
       10 169384 4 1  23 LEU C    C -137.951 -40.664 -137.305 1.00 . D D .  23 LEU C    1 1 
       10 169385 4 1  23 LEU CA   C -137.358 -39.247 -137.373 1.00 . D D .  23 LEU CA   1 1 
       10 169386 4 1  23 LEU CB   C -138.251 -38.372 -138.300 1.00 . D D .  23 LEU CB   1 1 
       10 169387 4 1  23 LEU CD1  C -138.595 -37.564 -140.659 1.00 . D D .  23 LEU CD1  1 1 
       10 169388 4 1  23 LEU CD2  C -136.722 -36.592 -139.320 1.00 . D D .  23 LEU CD2  1 1 
       10 169389 4 1  23 LEU CG   C -137.543 -37.864 -139.582 1.00 . D D .  23 LEU CG   1 1 
       10 169390 4 1  23 LEU H    H -135.722 -39.030 -138.698 1.00 . D D .  23 LEU H    1 1 
       10 169391 4 1  23 LEU HA   H -137.426 -38.833 -136.383 1.00 . D D .  23 LEU HA   1 1 
       10 169392 4 1  23 LEU HB2  H -139.101 -38.954 -138.602 1.00 . D D .  23 LEU HB2  1 1 
       10 169393 4 1  23 LEU HB3  H -138.590 -37.531 -137.729 1.00 . D D .  23 LEU HB3  1 1 
       10 169394 4 1  23 LEU HD11 H -139.324 -36.865 -140.282 1.00 . D D .  23 LEU HD11 1 1 
       10 169395 4 1  23 LEU HD12 H -139.088 -38.487 -140.932 1.00 . D D .  23 LEU HD12 1 1 
       10 169396 4 1  23 LEU HD13 H -138.105 -37.148 -141.525 1.00 . D D .  23 LEU HD13 1 1 
       10 169397 4 1  23 LEU HD21 H -135.854 -36.851 -138.732 1.00 . D D .  23 LEU HD21 1 1 
       10 169398 4 1  23 LEU HD22 H -137.313 -35.862 -138.795 1.00 . D D .  23 LEU HD22 1 1 
       10 169399 4 1  23 LEU HD23 H -136.397 -36.178 -140.269 1.00 . D D .  23 LEU HD23 1 1 
       10 169400 4 1  23 LEU HG   H -136.909 -38.629 -139.948 1.00 . D D .  23 LEU HG   1 1 
       10 169401 4 1  23 LEU N    N -135.965 -39.279 -137.788 1.00 . D D .  23 LEU N    1 1 
       10 169402 4 1  23 LEU O    O -138.303 -41.131 -136.231 1.00 . D D .  23 LEU O    1 1 
       10 169403 4 1  24 ALA C    C -137.846 -43.573 -137.461 1.00 . D D .  24 ALA C    1 1 
       10 169404 4 1  24 ALA CA   C -138.497 -42.706 -138.527 1.00 . D D .  24 ALA CA   1 1 
       10 169405 4 1  24 ALA CB   C -138.220 -43.304 -139.929 1.00 . D D .  24 ALA CB   1 1 
       10 169406 4 1  24 ALA H    H -137.574 -40.948 -139.244 1.00 . D D .  24 ALA H    1 1 
       10 169407 4 1  24 ALA HA   H -139.567 -42.702 -138.377 1.00 . D D .  24 ALA HA   1 1 
       10 169408 4 1  24 ALA HB1  H -137.224 -43.036 -140.244 1.00 . D D .  24 ALA HB1  1 1 
       10 169409 4 1  24 ALA HB2  H -138.939 -42.915 -140.638 1.00 . D D .  24 ALA HB2  1 1 
       10 169410 4 1  24 ALA HB3  H -138.309 -44.381 -139.889 1.00 . D D .  24 ALA HB3  1 1 
       10 169411 4 1  24 ALA N    N -137.965 -41.354 -138.452 1.00 . D D .  24 ALA N    1 1 
       10 169412 4 1  24 ALA O    O -138.530 -44.129 -136.600 1.00 . D D .  24 ALA O    1 1 
       10 169413 4 1  25 LEU C    C -135.922 -43.949 -135.113 1.00 . D D .  25 LEU C    1 1 
       10 169414 4 1  25 LEU CA   C -135.747 -44.447 -136.539 1.00 . D D .  25 LEU CA   1 1 
       10 169415 4 1  25 LEU CB   C -134.257 -44.365 -136.938 1.00 . D D .  25 LEU CB   1 1 
       10 169416 4 1  25 LEU CD1  C -131.908 -45.254 -136.860 1.00 . D D .  25 LEU CD1  1 1 
       10 169417 4 1  25 LEU CD2  C -133.525 -45.942 -135.070 1.00 . D D .  25 LEU CD2  1 1 
       10 169418 4 1  25 LEU CG   C -133.370 -45.603 -136.543 1.00 . D D .  25 LEU CG   1 1 
       10 169419 4 1  25 LEU H    H -136.038 -43.106 -138.162 1.00 . D D .  25 LEU H    1 1 
       10 169420 4 1  25 LEU HA   H -136.077 -45.462 -136.607 1.00 . D D .  25 LEU HA   1 1 
       10 169421 4 1  25 LEU HB2  H -134.194 -44.288 -137.992 1.00 . D D .  25 LEU HB2  1 1 
       10 169422 4 1  25 LEU HB3  H -133.834 -43.502 -136.479 1.00 . D D .  25 LEU HB3  1 1 
       10 169423 4 1  25 LEU HD11 H -131.354 -46.170 -136.998 1.00 . D D .  25 LEU HD11 1 1 
       10 169424 4 1  25 LEU HD12 H -131.479 -44.689 -136.047 1.00 . D D .  25 LEU HD12 1 1 
       10 169425 4 1  25 LEU HD13 H -131.861 -44.668 -137.769 1.00 . D D .  25 LEU HD13 1 1 
       10 169426 4 1  25 LEU HD21 H -132.889 -46.783 -134.836 1.00 . D D .  25 LEU HD21 1 1 
       10 169427 4 1  25 LEU HD22 H -134.553 -46.206 -134.878 1.00 . D D .  25 LEU HD22 1 1 
       10 169428 4 1  25 LEU HD23 H -133.247 -45.097 -134.461 1.00 . D D .  25 LEU HD23 1 1 
       10 169429 4 1  25 LEU HG   H -133.655 -46.432 -137.146 1.00 . D D .  25 LEU HG   1 1 
       10 169430 4 1  25 LEU N    N -136.513 -43.633 -137.494 1.00 . D D .  25 LEU N    1 1 
       10 169431 4 1  25 LEU O    O -136.236 -44.733 -134.222 1.00 . D D .  25 LEU O    1 1 
       10 169432 4 1  26 GLU C    C -137.258 -42.079 -133.003 1.00 . D D .  26 GLU C    1 1 
       10 169433 4 1  26 GLU CA   C -135.795 -42.117 -133.548 1.00 . D D .  26 GLU CA   1 1 
       10 169434 4 1  26 GLU CB   C -135.183 -40.684 -133.494 1.00 . D D .  26 GLU CB   1 1 
       10 169435 4 1  26 GLU CD   C -136.711 -39.307 -132.021 1.00 . D D .  26 GLU CD   1 1 
       10 169436 4 1  26 GLU CG   C -135.376 -40.048 -132.124 1.00 . D D .  26 GLU CG   1 1 
       10 169437 4 1  26 GLU H    H -135.472 -42.065 -135.637 1.00 . D D .  26 GLU H    1 1 
       10 169438 4 1  26 GLU HA   H -135.224 -42.736 -132.893 1.00 . D D .  26 GLU HA   1 1 
       10 169439 4 1  26 GLU HB2  H -134.131 -40.782 -133.691 1.00 . D D .  26 GLU HB2  1 1 
       10 169440 4 1  26 GLU HB3  H -135.648 -40.087 -134.239 1.00 . D D .  26 GLU HB3  1 1 
       10 169441 4 1  26 GLU HG2  H -135.343 -40.804 -131.369 1.00 . D D .  26 GLU HG2  1 1 
       10 169442 4 1  26 GLU HG3  H -134.573 -39.351 -131.969 1.00 . D D .  26 GLU HG3  1 1 
       10 169443 4 1  26 GLU N    N -135.708 -42.654 -134.893 1.00 . D D .  26 GLU N    1 1 
       10 169444 4 1  26 GLU O    O -137.483 -42.457 -131.858 1.00 . D D .  26 GLU O    1 1 
       10 169445 4 1  26 GLU OE1  O -137.104 -38.690 -133.005 1.00 . D D .  26 GLU OE1  1 1 
       10 169446 4 1  26 GLU OE2  O -137.310 -39.366 -130.944 1.00 . D D .  26 GLU OE2  1 1 
       10 169447 4 1  27 LEU C    C -140.003 -43.095 -133.021 1.00 . D D .  27 LEU C    1 1 
       10 169448 4 1  27 LEU CA   C -139.626 -41.735 -133.581 1.00 . D D .  27 LEU CA   1 1 
       10 169449 4 1  27 LEU CB   C -140.416 -41.460 -134.891 1.00 . D D .  27 LEU CB   1 1 
       10 169450 4 1  27 LEU CD1  C -142.524 -40.072 -134.913 1.00 . D D .  27 LEU CD1  1 1 
       10 169451 4 1  27 LEU CD2  C -142.559 -42.389 -135.866 1.00 . D D .  27 LEU CD2  1 1 
       10 169452 4 1  27 LEU CG   C -141.962 -41.490 -134.762 1.00 . D D .  27 LEU CG   1 1 
       10 169453 4 1  27 LEU H    H -137.898 -41.563 -134.811 1.00 . D D .  27 LEU H    1 1 
       10 169454 4 1  27 LEU HA   H -139.834 -40.969 -132.864 1.00 . D D .  27 LEU HA   1 1 
       10 169455 4 1  27 LEU HB2  H -140.143 -40.495 -135.235 1.00 . D D .  27 LEU HB2  1 1 
       10 169456 4 1  27 LEU HB3  H -140.123 -42.198 -135.604 1.00 . D D .  27 LEU HB3  1 1 
       10 169457 4 1  27 LEU HD11 H -142.056 -39.435 -134.175 1.00 . D D .  27 LEU HD11 1 1 
       10 169458 4 1  27 LEU HD12 H -143.588 -40.095 -134.749 1.00 . D D .  27 LEU HD12 1 1 
       10 169459 4 1  27 LEU HD13 H -142.314 -39.692 -135.902 1.00 . D D .  27 LEU HD13 1 1 
       10 169460 4 1  27 LEU HD21 H -142.336 -41.983 -136.840 1.00 . D D .  27 LEU HD21 1 1 
       10 169461 4 1  27 LEU HD22 H -143.628 -42.450 -135.734 1.00 . D D .  27 LEU HD22 1 1 
       10 169462 4 1  27 LEU HD23 H -142.130 -43.379 -135.781 1.00 . D D .  27 LEU HD23 1 1 
       10 169463 4 1  27 LEU HG   H -142.242 -41.871 -133.815 1.00 . D D .  27 LEU HG   1 1 
       10 169464 4 1  27 LEU N    N -138.184 -41.752 -133.900 1.00 . D D .  27 LEU N    1 1 
       10 169465 4 1  27 LEU O    O -140.809 -43.183 -132.103 1.00 . D D .  27 LEU O    1 1 
       10 169466 4 1  28 THR C    C -139.278 -45.653 -131.605 1.00 . D D .  28 THR C    1 1 
       10 169467 4 1  28 THR CA   C -139.586 -45.537 -133.107 1.00 . D D .  28 THR CA   1 1 
       10 169468 4 1  28 THR CB   C -138.671 -46.530 -133.891 1.00 . D D .  28 THR CB   1 1 
       10 169469 4 1  28 THR CG2  C -139.187 -47.969 -133.731 1.00 . D D .  28 THR CG2  1 1 
       10 169470 4 1  28 THR H    H -138.707 -43.983 -134.261 1.00 . D D .  28 THR H    1 1 
       10 169471 4 1  28 THR HA   H -140.613 -45.800 -133.269 1.00 . D D .  28 THR HA   1 1 
       10 169472 4 1  28 THR HB   H -137.670 -46.483 -133.495 1.00 . D D .  28 THR HB   1 1 
       10 169473 4 1  28 THR HG1  H -138.132 -45.395 -135.380 1.00 . D D .  28 THR HG1  1 1 
       10 169474 4 1  28 THR HG21 H -139.610 -48.097 -132.747 1.00 . D D .  28 THR HG21 1 1 
       10 169475 4 1  28 THR HG22 H -138.365 -48.662 -133.861 1.00 . D D .  28 THR HG22 1 1 
       10 169476 4 1  28 THR HG23 H -139.940 -48.168 -134.479 1.00 . D D .  28 THR HG23 1 1 
       10 169477 4 1  28 THR N    N -139.359 -44.147 -133.557 1.00 . D D .  28 THR N    1 1 
       10 169478 4 1  28 THR O    O -139.964 -46.374 -130.877 1.00 . D D .  28 THR O    1 1 
       10 169479 4 1  28 THR OG1  O -138.646 -46.202 -135.279 1.00 . D D .  28 THR OG1  1 1 
       10 169480 4 1  29 ALA C    C -139.010 -44.712 -128.809 1.00 . D D .  29 ALA C    1 1 
       10 169481 4 1  29 ALA CA   C -137.827 -44.926 -129.756 1.00 . D D .  29 ALA CA   1 1 
       10 169482 4 1  29 ALA CB   C -136.771 -43.836 -129.532 1.00 . D D .  29 ALA CB   1 1 
       10 169483 4 1  29 ALA H    H -137.766 -44.359 -131.794 1.00 . D D .  29 ALA H    1 1 
       10 169484 4 1  29 ALA HA   H -137.379 -45.873 -129.532 1.00 . D D .  29 ALA HA   1 1 
       10 169485 4 1  29 ALA HB1  H -137.236 -42.864 -129.569 1.00 . D D .  29 ALA HB1  1 1 
       10 169486 4 1  29 ALA HB2  H -136.017 -43.904 -130.305 1.00 . D D .  29 ALA HB2  1 1 
       10 169487 4 1  29 ALA HB3  H -136.308 -43.980 -128.567 1.00 . D D .  29 ALA HB3  1 1 
       10 169488 4 1  29 ALA N    N -138.249 -44.919 -131.160 1.00 . D D .  29 ALA N    1 1 
       10 169489 4 1  29 ALA O    O -139.095 -45.367 -127.767 1.00 . D D .  29 ALA O    1 1 
       10 169490 4 1  30 LEU C    C -141.701 -44.764 -127.694 1.00 . D D .  30 LEU C    1 1 
       10 169491 4 1  30 LEU CA   C -141.106 -43.507 -128.361 1.00 . D D .  30 LEU CA   1 1 
       10 169492 4 1  30 LEU CB   C -142.178 -42.799 -129.214 1.00 . D D .  30 LEU CB   1 1 
       10 169493 4 1  30 LEU CD1  C -140.600 -40.895 -129.744 1.00 . D D .  30 LEU CD1  1 1 
       10 169494 4 1  30 LEU CD2  C -143.072 -40.613 -130.079 1.00 . D D .  30 LEU CD2  1 1 
       10 169495 4 1  30 LEU CG   C -141.981 -41.268 -129.222 1.00 . D D .  30 LEU CG   1 1 
       10 169496 4 1  30 LEU H    H -139.808 -43.344 -130.037 1.00 . D D .  30 LEU H    1 1 
       10 169497 4 1  30 LEU HA   H -140.801 -42.842 -127.583 1.00 . D D .  30 LEU HA   1 1 
       10 169498 4 1  30 LEU HB2  H -142.140 -43.164 -130.217 1.00 . D D .  30 LEU HB2  1 1 
       10 169499 4 1  30 LEU HB3  H -143.146 -43.004 -128.792 1.00 . D D .  30 LEU HB3  1 1 
       10 169500 4 1  30 LEU HD11 H -139.865 -41.186 -129.010 1.00 . D D .  30 LEU HD11 1 1 
       10 169501 4 1  30 LEU HD12 H -140.557 -39.825 -129.892 1.00 . D D .  30 LEU HD12 1 1 
       10 169502 4 1  30 LEU HD13 H -140.407 -41.399 -130.672 1.00 . D D .  30 LEU HD13 1 1 
       10 169503 4 1  30 LEU HD21 H -143.346 -41.264 -130.894 1.00 . D D .  30 LEU HD21 1 1 
       10 169504 4 1  30 LEU HD22 H -142.711 -39.674 -130.470 1.00 . D D .  30 LEU HD22 1 1 
       10 169505 4 1  30 LEU HD23 H -143.939 -40.432 -129.457 1.00 . D D .  30 LEU HD23 1 1 
       10 169506 4 1  30 LEU HG   H -142.072 -40.908 -128.225 1.00 . D D .  30 LEU HG   1 1 
       10 169507 4 1  30 LEU N    N -139.927 -43.815 -129.186 1.00 . D D .  30 LEU N    1 1 
       10 169508 4 1  30 LEU O    O -142.389 -44.655 -126.672 1.00 . D D .  30 LEU O    1 1 
       10 169509 4 1  31 TRP C    C -143.260 -47.101 -127.151 1.00 . D D .  31 TRP C    1 1 
       10 169510 4 1  31 TRP CA   C -141.852 -47.231 -127.712 1.00 . D D .  31 TRP CA   1 1 
       10 169511 4 1  31 TRP CB   C -140.870 -47.716 -126.617 1.00 . D D .  31 TRP CB   1 1 
       10 169512 4 1  31 TRP CD1  C -141.859 -49.147 -124.726 1.00 . D D .  31 TRP CD1  1 1 
       10 169513 4 1  31 TRP CD2  C -141.217 -50.342 -126.519 1.00 . D D .  31 TRP CD2  1 1 
       10 169514 4 1  31 TRP CE2  C -141.738 -51.257 -125.545 1.00 . D D .  31 TRP CE2  1 1 
       10 169515 4 1  31 TRP CE3  C -140.753 -50.865 -127.739 1.00 . D D .  31 TRP CE3  1 1 
       10 169516 4 1  31 TRP CG   C -141.306 -49.013 -125.979 1.00 . D D .  31 TRP CG   1 1 
       10 169517 4 1  31 TRP CH2  C -141.333 -53.117 -126.976 1.00 . D D .  31 TRP CH2  1 1 
       10 169518 4 1  31 TRP CZ2  C -141.791 -52.615 -125.773 1.00 . D D .  31 TRP CZ2  1 1 
       10 169519 4 1  31 TRP CZ3  C -140.814 -52.247 -127.959 1.00 . D D .  31 TRP CZ3  1 1 
       10 169520 4 1  31 TRP H    H -140.804 -45.939 -129.033 1.00 . D D .  31 TRP H    1 1 
       10 169521 4 1  31 TRP HA   H -141.859 -47.947 -128.517 1.00 . D D .  31 TRP HA   1 1 
       10 169522 4 1  31 TRP HB2  H -139.904 -47.869 -127.070 1.00 . D D .  31 TRP HB2  1 1 
       10 169523 4 1  31 TRP HB3  H -140.791 -46.958 -125.864 1.00 . D D .  31 TRP HB3  1 1 
       10 169524 4 1  31 TRP HD1  H -142.065 -48.347 -124.047 1.00 . D D .  31 TRP HD1  1 1 
       10 169525 4 1  31 TRP HE1  H -142.507 -50.856 -123.655 1.00 . D D .  31 TRP HE1  1 1 
       10 169526 4 1  31 TRP HE3  H -140.351 -50.206 -128.506 1.00 . D D .  31 TRP HE3  1 1 
       10 169527 4 1  31 TRP HH2  H -141.373 -54.172 -127.162 1.00 . D D .  31 TRP HH2  1 1 
       10 169528 4 1  31 TRP HZ2  H -142.191 -53.288 -125.012 1.00 . D D .  31 TRP HZ2  1 1 
       10 169529 4 1  31 TRP HZ3  H -140.463 -52.658 -128.890 1.00 . D D .  31 TRP HZ3  1 1 
       10 169530 4 1  31 TRP N    N -141.384 -45.939 -128.250 1.00 . D D .  31 TRP N    1 1 
       10 169531 4 1  31 TRP NE1  N -142.108 -50.478 -124.484 1.00 . D D .  31 TRP NE1  1 1 
       10 169532 4 1  31 TRP O    O -143.527 -47.512 -126.022 1.00 . D D .  31 TRP O    1 1 
       10 169533 4 1  32 PHE C    C -145.714 -45.209 -126.572 1.00 . D D .  32 PHE C    1 1 
       10 169534 4 1  32 PHE CA   C -145.564 -46.345 -127.600 1.00 . D D .  32 PHE CA   1 1 
       10 169535 4 1  32 PHE CB   C -146.195 -47.640 -127.058 1.00 . D D .  32 PHE CB   1 1 
       10 169536 4 1  32 PHE CD1  C -144.924 -49.040 -128.748 1.00 . D D .  32 PHE CD1  1 1 
       10 169537 4 1  32 PHE CD2  C -145.197 -49.900 -126.511 1.00 . D D .  32 PHE CD2  1 1 
       10 169538 4 1  32 PHE CE1  C -144.215 -50.199 -129.103 1.00 . D D .  32 PHE CE1  1 1 
       10 169539 4 1  32 PHE CE2  C -144.488 -51.058 -126.865 1.00 . D D .  32 PHE CE2  1 1 
       10 169540 4 1  32 PHE CG   C -145.414 -48.888 -127.455 1.00 . D D .  32 PHE CG   1 1 
       10 169541 4 1  32 PHE CZ   C -143.996 -51.206 -128.161 1.00 . D D .  32 PHE CZ   1 1 
       10 169542 4 1  32 PHE H    H -143.873 -46.273 -128.867 1.00 . D D .  32 PHE H    1 1 
       10 169543 4 1  32 PHE HA   H -146.093 -46.053 -128.483 1.00 . D D .  32 PHE HA   1 1 
       10 169544 4 1  32 PHE HB2  H -146.243 -47.597 -125.990 1.00 . D D .  32 PHE HB2  1 1 
       10 169545 4 1  32 PHE HB3  H -147.193 -47.718 -127.457 1.00 . D D .  32 PHE HB3  1 1 
       10 169546 4 1  32 PHE HD1  H -145.088 -48.267 -129.475 1.00 . D D .  32 PHE HD1  1 1 
       10 169547 4 1  32 PHE HD2  H -145.577 -49.793 -125.513 1.00 . D D .  32 PHE HD2  1 1 
       10 169548 4 1  32 PHE HE1  H -143.838 -50.311 -130.109 1.00 . D D .  32 PHE HE1  1 1 
       10 169549 4 1  32 PHE HE2  H -144.321 -51.833 -126.131 1.00 . D D .  32 PHE HE2  1 1 
       10 169550 4 1  32 PHE HZ   H -143.449 -52.096 -128.435 1.00 . D D .  32 PHE HZ   1 1 
       10 169551 4 1  32 PHE N    N -144.158 -46.545 -127.970 1.00 . D D .  32 PHE N    1 1 
       10 169552 4 1  32 PHE O    O -146.218 -45.424 -125.477 1.00 . D D .  32 PHE O    1 1 
       10 169553 4 1  33 GLN C    C -146.839 -42.838 -125.417 1.00 . D D .  33 GLN C    1 1 
       10 169554 4 1  33 GLN CA   C -145.471 -42.815 -126.101 1.00 . D D .  33 GLN CA   1 1 
       10 169555 4 1  33 GLN CB   C -145.316 -41.523 -126.932 1.00 . D D .  33 GLN CB   1 1 
       10 169556 4 1  33 GLN CD   C -144.771 -39.755 -125.166 1.00 . D D .  33 GLN CD   1 1 
       10 169557 4 1  33 GLN CG   C -144.265 -40.532 -126.376 1.00 . D D .  33 GLN CG   1 1 
       10 169558 4 1  33 GLN H    H -145.047 -43.868 -127.896 1.00 . D D .  33 GLN H    1 1 
       10 169559 4 1  33 GLN HA   H -144.699 -42.855 -125.354 1.00 . D D .  33 GLN HA   1 1 
       10 169560 4 1  33 GLN HB2  H -145.013 -41.797 -127.926 1.00 . D D .  33 GLN HB2  1 1 
       10 169561 4 1  33 GLN HB3  H -146.266 -41.030 -126.978 1.00 . D D .  33 GLN HB3  1 1 
       10 169562 4 1  33 GLN HE21 H -143.313 -40.474 -124.011 1.00 . D D .  33 GLN HE21 1 1 
       10 169563 4 1  33 GLN HE22 H -144.374 -39.400 -123.234 1.00 . D D .  33 GLN HE22 1 1 
       10 169564 4 1  33 GLN HG2  H -143.381 -41.069 -126.086 1.00 . D D .  33 GLN HG2  1 1 
       10 169565 4 1  33 GLN HG3  H -144.010 -39.831 -127.160 1.00 . D D .  33 GLN HG3  1 1 
       10 169566 4 1  33 GLN N    N -145.357 -43.986 -126.978 1.00 . D D .  33 GLN N    1 1 
       10 169567 4 1  33 GLN NE2  N -144.105 -39.883 -124.040 1.00 . D D .  33 GLN NE2  1 1 
       10 169568 4 1  33 GLN O    O -147.566 -43.830 -125.496 1.00 . D D .  33 GLN O    1 1 
       10 169569 4 1  33 GLN OE1  O -145.767 -39.017 -125.250 1.00 . D D .  33 GLN OE1  1 1 
       10 169570 4 1  34 HIS C    C -149.663 -42.236 -124.612 1.00 . D D .  34 HIS C    1 1 
       10 169571 4 1  34 HIS CA   C -148.405 -41.658 -123.944 1.00 . D D .  34 HIS CA   1 1 
       10 169572 4 1  34 HIS CB   C -148.671 -40.207 -123.484 1.00 . D D .  34 HIS CB   1 1 
       10 169573 4 1  34 HIS CD2  C -147.955 -37.893 -124.418 1.00 . D D .  34 HIS CD2  1 1 
       10 169574 4 1  34 HIS CE1  C -148.051 -38.357 -126.533 1.00 . D D .  34 HIS CE1  1 1 
       10 169575 4 1  34 HIS CG   C -148.339 -39.185 -124.525 1.00 . D D .  34 HIS CG   1 1 
       10 169576 4 1  34 HIS H    H -146.523 -41.002 -124.679 1.00 . D D .  34 HIS H    1 1 
       10 169577 4 1  34 HIS HA   H -148.242 -42.229 -123.065 1.00 . D D .  34 HIS HA   1 1 
       10 169578 4 1  34 HIS HB2  H -149.705 -40.109 -123.221 1.00 . D D .  34 HIS HB2  1 1 
       10 169579 4 1  34 HIS HB3  H -148.064 -40.020 -122.612 1.00 . D D .  34 HIS HB3  1 1 
       10 169580 4 1  34 HIS HD1  H -148.641 -40.303 -126.281 1.00 . D D .  34 HIS HD1  1 1 
       10 169581 4 1  34 HIS HD2  H -147.804 -37.345 -123.488 1.00 . D D .  34 HIS HD2  1 1 
       10 169582 4 1  34 HIS HE1  H -148.001 -38.268 -127.622 1.00 . D D .  34 HIS HE1  1 1 
       10 169583 4 1  34 HIS HE2  H -147.501 -36.484 -125.909 1.00 . D D .  34 HIS HE2  1 1 
       10 169584 4 1  34 HIS N    N -147.169 -41.738 -124.733 1.00 . D D .  34 HIS N    1 1 
       10 169585 4 1  34 HIS ND1  N -148.397 -39.459 -125.884 1.00 . D D .  34 HIS ND1  1 1 
       10 169586 4 1  34 HIS NE2  N -147.771 -37.370 -125.689 1.00 . D D .  34 HIS NE2  1 1 
       10 169587 4 1  34 HIS O    O -150.620 -42.564 -123.894 1.00 . D D .  34 HIS O    1 1 
       10 169588 4 1  35 VAL C    C -151.327 -44.209 -126.298 1.00 . D D .  35 VAL C    1 1 
       10 169589 4 1  35 VAL CA   C -150.907 -42.784 -126.623 1.00 . D D .  35 VAL CA   1 1 
       10 169590 4 1  35 VAL CB   C -150.821 -42.610 -128.208 1.00 . D D .  35 VAL CB   1 1 
       10 169591 4 1  35 VAL CG1  C -150.563 -41.133 -128.615 1.00 . D D .  35 VAL CG1  1 1 
       10 169592 4 1  35 VAL CG2  C -149.661 -43.508 -128.766 1.00 . D D .  35 VAL CG2  1 1 
       10 169593 4 1  35 VAL H    H -148.955 -41.930 -126.445 1.00 . D D .  35 VAL H    1 1 
       10 169594 4 1  35 VAL HA   H -151.709 -42.128 -126.325 1.00 . D D .  35 VAL HA   1 1 
       10 169595 4 1  35 VAL HB   H -151.683 -43.020 -128.529 1.00 . D D .  35 VAL HB   1 1 
       10 169596 4 1  35 VAL HG11 H -150.314 -41.081 -129.653 1.00 . D D .  35 VAL HG11 1 1 
       10 169597 4 1  35 VAL HG12 H -149.780 -40.707 -128.008 1.00 . D D .  35 VAL HG12 1 1 
       10 169598 4 1  35 VAL HG13 H -151.494 -40.589 -128.432 1.00 . D D .  35 VAL HG13 1 1 
       10 169599 4 1  35 VAL HG21 H -148.730 -43.251 -128.304 1.00 . D D .  35 VAL HG21 1 1 
       10 169600 4 1  35 VAL HG22 H -149.608 -43.364 -129.836 1.00 . D D .  35 VAL HG22 1 1 
       10 169601 4 1  35 VAL HG23 H -149.914 -44.541 -128.555 1.00 . D D .  35 VAL HG23 1 1 
       10 169602 4 1  35 VAL N    N -149.705 -42.289 -125.933 1.00 . D D .  35 VAL N    1 1 
       10 169603 4 1  35 VAL O    O -152.528 -44.526 -126.320 1.00 . D D .  35 VAL O    1 1 
       10 169604 4 1  36 MET C    C -150.019 -46.817 -124.231 1.00 . D D .  36 MET C    1 1 
       10 169605 4 1  36 MET CA   C -150.620 -46.459 -125.681 1.00 . D D .  36 MET CA   1 1 
       10 169606 4 1  36 MET CB   C -150.003 -47.386 -126.736 1.00 . D D .  36 MET CB   1 1 
       10 169607 4 1  36 MET CE   C -153.636 -48.726 -128.245 1.00 . D D .  36 MET CE   1 1 
       10 169608 4 1  36 MET CG   C -151.020 -48.411 -127.287 1.00 . D D .  36 MET CG   1 1 
       10 169609 4 1  36 MET H    H -149.428 -44.734 -126.010 1.00 . D D .  36 MET H    1 1 
       10 169610 4 1  36 MET HA   H -151.665 -46.617 -125.619 1.00 . D D .  36 MET HA   1 1 
       10 169611 4 1  36 MET HB2  H -149.649 -46.786 -127.541 1.00 . D D .  36 MET HB2  1 1 
       10 169612 4 1  36 MET HB3  H -149.181 -47.932 -126.303 1.00 . D D .  36 MET HB3  1 1 
       10 169613 4 1  36 MET HE1  H -153.308 -49.750 -128.183 1.00 . D D .  36 MET HE1  1 1 
       10 169614 4 1  36 MET HE2  H -154.282 -48.608 -129.105 1.00 . D D .  36 MET HE2  1 1 
       10 169615 4 1  36 MET HE3  H -154.180 -48.455 -127.353 1.00 . D D .  36 MET HE3  1 1 
       10 169616 4 1  36 MET HG2  H -150.465 -49.161 -127.828 1.00 . D D .  36 MET HG2  1 1 
       10 169617 4 1  36 MET HG3  H -151.542 -48.863 -126.475 1.00 . D D .  36 MET HG3  1 1 
       10 169618 4 1  36 MET N    N -150.347 -45.061 -126.013 1.00 . D D .  36 MET N    1 1 
       10 169619 4 1  36 MET O    O -150.755 -47.303 -123.389 1.00 . D D .  36 MET O    1 1 
       10 169620 4 1  36 MET SD   S -152.201 -47.629 -128.430 1.00 . D D .  36 MET SD   1 1 
       10 169621 4 1  37 LEU C    C -146.848 -45.525 -122.916 1.00 . D D .  37 LEU C    1 1 
       10 169622 4 1  37 LEU CA   C -148.000 -46.771 -122.766 1.00 . D D .  37 LEU CA   1 1 
       10 169623 4 1  37 LEU CB   C -147.608 -48.270 -122.648 1.00 . D D .  37 LEU CB   1 1 
       10 169624 4 1  37 LEU CD1  C -148.194 -50.717 -122.574 1.00 . D D .  37 LEU CD1  1 1 
       10 169625 4 1  37 LEU CD2  C -149.625 -49.110 -121.280 1.00 . D D .  37 LEU CD2  1 1 
       10 169626 4 1  37 LEU CG   C -148.790 -49.293 -122.553 1.00 . D D .  37 LEU CG   1 1 
       10 169627 4 1  37 LEU H    H -148.248 -46.104 -124.821 1.00 . D D .  37 LEU H    1 1 
       10 169628 4 1  37 LEU HA   H -148.667 -46.500 -122.014 1.00 . D D .  37 LEU HA   1 1 
       10 169629 4 1  37 LEU HB2  H -147.041 -48.548 -123.494 1.00 . D D .  37 LEU HB2  1 1 
       10 169630 4 1  37 LEU HB3  H -147.032 -48.343 -121.768 1.00 . D D .  37 LEU HB3  1 1 
       10 169631 4 1  37 LEU HD11 H -148.997 -51.437 -122.632 1.00 . D D .  37 LEU HD11 1 1 
       10 169632 4 1  37 LEU HD12 H -147.614 -50.894 -121.682 1.00 . D D .  37 LEU HD12 1 1 
       10 169633 4 1  37 LEU HD13 H -147.558 -50.822 -123.443 1.00 . D D .  37 LEU HD13 1 1 
       10 169634 4 1  37 LEU HD21 H -149.002 -49.188 -120.405 1.00 . D D .  37 LEU HD21 1 1 
       10 169635 4 1  37 LEU HD22 H -150.392 -49.875 -121.246 1.00 . D D .  37 LEU HD22 1 1 
       10 169636 4 1  37 LEU HD23 H -150.093 -48.139 -121.310 1.00 . D D .  37 LEU HD23 1 1 
       10 169637 4 1  37 LEU HG   H -149.415 -49.196 -123.404 1.00 . D D .  37 LEU HG   1 1 
       10 169638 4 1  37 LEU N    N -148.725 -46.536 -124.074 1.00 . D D .  37 LEU N    1 1 
       10 169639 4 1  37 LEU O    O -146.680 -45.037 -121.744 1.00 . D D .  37 LEU O    1 1 
       10 169640 4 1  38 LEU C    C -143.951 -46.376 -121.664 1.00 . D D .  38 LEU C    1 1 
       10 169641 4 1  38 LEU CA   C -144.253 -46.216 -123.212 1.00 . D D .  38 LEU CA   1 1 
       10 169642 4 1  38 LEU CB   C -143.300 -45.457 -123.999 1.00 . D D .  38 LEU CB   1 1 
       10 169643 4 1  38 LEU CD1  C -141.673 -43.538 -124.010 1.00 . D D .  38 LEU CD1  1 1 
       10 169644 4 1  38 LEU CD2  C -143.909 -43.296 -122.883 1.00 . D D .  38 LEU CD2  1 1 
       10 169645 4 1  38 LEU CG   C -142.771 -44.261 -123.214 1.00 . D D .  38 LEU CG   1 1 
       10 169646 4 1  38 LEU H    H -145.688 -46.621 -122.613 1.00 . D D .  38 LEU H    1 1 
       10 169647 4 1  38 LEU HA   H -144.135 -47.331 -123.508 1.00 . D D .  38 LEU HA   1 1 
       10 169648 4 1  38 LEU HB2  H -142.469 -46.099 -124.257 1.00 . D D .  38 LEU HB2  1 1 
       10 169649 4 1  38 LEU HB3  H -143.805 -45.149 -124.874 1.00 . D D .  38 LEU HB3  1 1 
       10 169650 4 1  38 LEU HD11 H -141.035 -44.265 -124.483 1.00 . D D .  38 LEU HD11 1 1 
       10 169651 4 1  38 LEU HD12 H -141.087 -42.938 -123.323 1.00 . D D .  38 LEU HD12 1 1 
       10 169652 4 1  38 LEU HD13 H -142.117 -42.899 -124.753 1.00 . D D .  38 LEU HD13 1 1 
       10 169653 4 1  38 LEU HD21 H -144.849 -43.714 -123.202 1.00 . D D .  38 LEU HD21 1 1 
       10 169654 4 1  38 LEU HD22 H -143.749 -42.347 -123.372 1.00 . D D .  38 LEU HD22 1 1 
       10 169655 4 1  38 LEU HD23 H -143.928 -43.142 -121.812 1.00 . D D .  38 LEU HD23 1 1 
       10 169656 4 1  38 LEU HG   H -142.337 -44.596 -122.311 1.00 . D D .  38 LEU HG   1 1 
       10 169657 4 1  38 LEU N    N -145.758 -46.298 -123.407 1.00 . D D .  38 LEU N    1 1 
       10 169658 4 1  38 LEU O    O -143.389 -47.396 -121.190 1.00 . D D .  38 LEU O    1 1 
       10 169659 4 1  39 LYS C    C -142.759 -44.314 -119.132 1.00 . D D .  39 LYS C    1 1 
       10 169660 4 1  39 LYS CA   C -143.983 -45.228 -119.480 1.00 . D D .  39 LYS CA   1 1 
       10 169661 4 1  39 LYS CB   C -143.739 -46.613 -118.892 1.00 . D D .  39 LYS CB   1 1 
       10 169662 4 1  39 LYS CD   C -144.630 -48.917 -118.502 1.00 . D D .  39 LYS CD   1 1 
       10 169663 4 1  39 LYS CE   C -145.741 -49.889 -118.909 1.00 . D D .  39 LYS CE   1 1 
       10 169664 4 1  39 LYS CG   C -144.994 -47.490 -118.924 1.00 . D D .  39 LYS CG   1 1 
       10 169665 4 1  39 LYS H    H -144.661 -44.558 -121.394 1.00 . D D .  39 LYS H    1 1 
       10 169666 4 1  39 LYS HA   H -144.834 -44.795 -119.008 1.00 . D D .  39 LYS HA   1 1 
       10 169667 4 1  39 LYS HB2  H -142.989 -47.108 -119.456 1.00 . D D .  39 LYS HB2  1 1 
       10 169668 4 1  39 LYS HB3  H -143.408 -46.502 -117.887 1.00 . D D .  39 LYS HB3  1 1 
       10 169669 4 1  39 LYS HD2  H -143.713 -49.214 -118.985 1.00 . D D .  39 LYS HD2  1 1 
       10 169670 4 1  39 LYS HD3  H -144.502 -48.953 -117.434 1.00 . D D .  39 LYS HD3  1 1 
       10 169671 4 1  39 LYS HE2  H -145.533 -50.270 -119.894 1.00 . D D .  39 LYS HE2  1 1 
       10 169672 4 1  39 LYS HE3  H -145.760 -50.707 -118.206 1.00 . D D .  39 LYS HE3  1 1 
       10 169673 4 1  39 LYS HG2  H -145.711 -47.097 -118.230 1.00 . D D .  39 LYS HG2  1 1 
       10 169674 4 1  39 LYS HG3  H -145.404 -47.510 -119.911 1.00 . D D .  39 LYS HG3  1 1 
       10 169675 4 1  39 LYS HZ1  H -147.082 -48.452 -118.216 1.00 . D D .  39 LYS HZ1  1 1 
       10 169676 4 1  39 LYS HZ2  H -147.808 -49.915 -118.684 1.00 . D D .  39 LYS HZ2  1 1 
       10 169677 4 1  39 LYS HZ3  H -147.254 -48.823 -119.861 1.00 . D D .  39 LYS HZ3  1 1 
       10 169678 4 1  39 LYS N    N -144.255 -45.315 -120.933 1.00 . D D .  39 LYS N    1 1 
       10 169679 4 1  39 LYS NZ   N -147.070 -49.215 -118.917 1.00 . D D .  39 LYS NZ   1 1 
       10 169680 4 1  39 LYS O    O -142.967 -43.206 -118.608 1.00 . D D .  39 LYS O    1 1 
       10 169681 4 1  40 PRO C    C -140.447 -42.419 -119.495 1.00 . D D .  40 PRO C    1 1 
       10 169682 4 1  40 PRO CA   C -140.298 -43.903 -119.128 1.00 . D D .  40 PRO CA   1 1 
       10 169683 4 1  40 PRO CB   C -139.227 -44.547 -120.008 1.00 . D D .  40 PRO CB   1 1 
       10 169684 4 1  40 PRO CD   C -141.130 -46.003 -120.074 1.00 . D D .  40 PRO CD   1 1 
       10 169685 4 1  40 PRO CG   C -139.616 -45.974 -120.118 1.00 . D D .  40 PRO CG   1 1 
       10 169686 4 1  40 PRO HA   H -140.020 -43.997 -118.106 1.00 . D D .  40 PRO HA   1 1 
       10 169687 4 1  40 PRO HB2  H -139.211 -44.086 -120.992 1.00 . D D .  40 PRO HB2  1 1 
       10 169688 4 1  40 PRO HB3  H -138.264 -44.458 -119.539 1.00 . D D .  40 PRO HB3  1 1 
       10 169689 4 1  40 PRO HD2  H -141.544 -46.043 -121.071 1.00 . D D .  40 PRO HD2  1 1 
       10 169690 4 1  40 PRO HD3  H -141.432 -46.849 -119.497 1.00 . D D .  40 PRO HD3  1 1 
       10 169691 4 1  40 PRO HG2  H -139.259 -46.395 -121.046 1.00 . D D .  40 PRO HG2  1 1 
       10 169692 4 1  40 PRO HG3  H -139.225 -46.533 -119.277 1.00 . D D .  40 PRO HG3  1 1 
       10 169693 4 1  40 PRO N    N -141.519 -44.724 -119.423 1.00 . D D .  40 PRO N    1 1 
       10 169694 4 1  40 PRO O    O -141.491 -41.811 -119.305 1.00 . D D .  40 PRO O    1 1 
       10 169695 4 1  41 SER C    C -138.910 -39.431 -119.413 1.00 . D D .  41 SER C    1 1 
       10 169696 4 1  41 SER CA   C -139.307 -40.456 -120.503 1.00 . D D .  41 SER CA   1 1 
       10 169697 4 1  41 SER CB   C -140.632 -40.059 -121.187 1.00 . D D .  41 SER CB   1 1 
       10 169698 4 1  41 SER H    H -138.564 -42.422 -120.188 1.00 . D D .  41 SER H    1 1 
       10 169699 4 1  41 SER HA   H -138.547 -40.417 -121.258 1.00 . D D .  41 SER HA   1 1 
       10 169700 4 1  41 SER HB2  H -140.431 -39.291 -121.914 1.00 . D D .  41 SER HB2  1 1 
       10 169701 4 1  41 SER HB3  H -141.035 -40.924 -121.694 1.00 . D D .  41 SER HB3  1 1 
       10 169702 4 1  41 SER HG   H -141.376 -39.912 -119.396 1.00 . D D .  41 SER HG   1 1 
       10 169703 4 1  41 SER N    N -139.359 -41.862 -120.052 1.00 . D D .  41 SER N    1 1 
       10 169704 4 1  41 SER O    O -139.751 -38.964 -118.654 1.00 . D D .  41 SER O    1 1 
       10 169705 4 1  41 SER OG   O -141.583 -39.559 -120.257 1.00 . D D .  41 SER OG   1 1 
       10 169706 4 1  42 VAL C    C -136.030 -37.129 -119.088 1.00 . D D .  42 VAL C    1 1 
       10 169707 4 1  42 VAL CA   C -137.043 -38.094 -118.401 1.00 . D D .  42 VAL CA   1 1 
       10 169708 4 1  42 VAL CB   C -136.396 -38.793 -117.160 1.00 . D D .  42 VAL CB   1 1 
       10 169709 4 1  42 VAL CG1  C -135.554 -37.792 -116.345 1.00 . D D .  42 VAL CG1  1 1 
       10 169710 4 1  42 VAL CG2  C -137.481 -39.408 -116.251 1.00 . D D .  42 VAL CG2  1 1 
       10 169711 4 1  42 VAL H    H -136.995 -39.503 -120.014 1.00 . D D .  42 VAL H    1 1 
       10 169712 4 1  42 VAL HA   H -137.860 -37.488 -118.069 1.00 . D D .  42 VAL HA   1 1 
       10 169713 4 1  42 VAL HB   H -135.751 -39.577 -117.495 1.00 . D D .  42 VAL HB   1 1 
       10 169714 4 1  42 VAL HG11 H -136.094 -36.867 -116.221 1.00 . D D .  42 VAL HG11 1 1 
       10 169715 4 1  42 VAL HG12 H -134.630 -37.600 -116.875 1.00 . D D .  42 VAL HG12 1 1 
       10 169716 4 1  42 VAL HG13 H -135.325 -38.209 -115.374 1.00 . D D .  42 VAL HG13 1 1 
       10 169717 4 1  42 VAL HG21 H -137.016 -40.113 -115.570 1.00 . D D .  42 VAL HG21 1 1 
       10 169718 4 1  42 VAL HG22 H -138.203 -39.928 -116.862 1.00 . D D .  42 VAL HG22 1 1 
       10 169719 4 1  42 VAL HG23 H -137.972 -38.635 -115.685 1.00 . D D .  42 VAL HG23 1 1 
       10 169720 4 1  42 VAL N    N -137.594 -39.087 -119.375 1.00 . D D .  42 VAL N    1 1 
       10 169721 4 1  42 VAL O    O -135.157 -37.543 -119.864 1.00 . D D .  42 VAL O    1 1 
       10 169722 4 1  43 LEU C    C -135.397 -34.538 -120.629 1.00 . D D .  43 LEU C    1 1 
       10 169723 4 1  43 LEU CA   C -135.207 -34.751 -119.143 1.00 . D D .  43 LEU CA   1 1 
       10 169724 4 1  43 LEU CB   C -133.757 -35.204 -118.809 1.00 . D D .  43 LEU CB   1 1 
       10 169725 4 1  43 LEU CD1  C -131.958 -34.247 -120.295 1.00 . D D .  43 LEU CD1  1 1 
       10 169726 4 1  43 LEU CD2  C -132.865 -32.817 -118.476 1.00 . D D .  43 LEU CD2  1 1 
       10 169727 4 1  43 LEU CG   C -132.543 -34.232 -118.891 1.00 . D D .  43 LEU CG   1 1 
       10 169728 4 1  43 LEU H    H -136.758 -35.642 -117.975 1.00 . D D .  43 LEU H    1 1 
       10 169729 4 1  43 LEU HA   H -135.469 -33.855 -118.602 1.00 . D D .  43 LEU HA   1 1 
       10 169730 4 1  43 LEU HB2  H -133.766 -35.551 -117.821 1.00 . D D .  43 LEU HB2  1 1 
       10 169731 4 1  43 LEU HB3  H -133.554 -36.010 -119.467 1.00 . D D .  43 LEU HB3  1 1 
       10 169732 4 1  43 LEU HD11 H -131.134 -33.554 -120.347 1.00 . D D .  43 LEU HD11 1 1 
       10 169733 4 1  43 LEU HD12 H -132.724 -33.959 -120.991 1.00 . D D .  43 LEU HD12 1 1 
       10 169734 4 1  43 LEU HD13 H -131.607 -35.243 -120.532 1.00 . D D .  43 LEU HD13 1 1 
       10 169735 4 1  43 LEU HD21 H -131.952 -32.235 -118.450 1.00 . D D .  43 LEU HD21 1 1 
       10 169736 4 1  43 LEU HD22 H -133.312 -32.825 -117.495 1.00 . D D .  43 LEU HD22 1 1 
       10 169737 4 1  43 LEU HD23 H -133.546 -32.390 -119.189 1.00 . D D .  43 LEU HD23 1 1 
       10 169738 4 1  43 LEU HG   H -131.779 -34.635 -118.214 1.00 . D D .  43 LEU HG   1 1 
       10 169739 4 1  43 LEU N    N -136.104 -35.844 -118.661 1.00 . D D .  43 LEU N    1 1 
       10 169740 4 1  43 LEU O    O -135.044 -33.486 -121.144 1.00 . D D .  43 LEU O    1 1 
       10 169741 4 1  44 CYS C    C -136.758 -34.533 -123.520 1.00 . D D .  44 CYS C    1 1 
       10 169742 4 1  44 CYS CA   C -135.928 -35.676 -122.749 1.00 . D D .  44 CYS CA   1 1 
       10 169743 4 1  44 CYS CB   C -136.550 -37.077 -123.193 1.00 . D D .  44 CYS CB   1 1 
       10 169744 4 1  44 CYS H    H -135.924 -36.444 -120.820 1.00 . D D .  44 CYS H    1 1 
       10 169745 4 1  44 CYS HA   H -134.968 -35.646 -123.148 1.00 . D D .  44 CYS HA   1 1 
       10 169746 4 1  44 CYS HB2  H -137.566 -37.107 -122.909 1.00 . D D .  44 CYS HB2  1 1 
       10 169747 4 1  44 CYS HB3  H -136.441 -37.147 -124.253 1.00 . D D .  44 CYS HB3  1 1 
       10 169748 4 1  44 CYS HG   H -134.861 -38.070 -122.010 1.00 . D D .  44 CYS HG   1 1 
       10 169749 4 1  44 CYS N    N -135.797 -35.621 -121.311 1.00 . D D .  44 CYS N    1 1 
       10 169750 4 1  44 CYS O    O -136.494 -34.348 -124.701 1.00 . D D .  44 CYS O    1 1 
       10 169751 4 1  44 CYS SG   S -135.658 -38.418 -122.401 1.00 . D D .  44 CYS SG   1 1 
       10 169752 4 1  45 ILE C    C -137.269 -31.581 -123.820 1.00 . D D .  45 ILE C    1 1 
       10 169753 4 1  45 ILE CA   C -138.312 -32.704 -123.469 1.00 . D D .  45 ILE CA   1 1 
       10 169754 4 1  45 ILE CB   C -139.434 -32.090 -122.600 1.00 . D D .  45 ILE CB   1 1 
       10 169755 4 1  45 ILE CD1  C -140.331 -34.405 -121.801 1.00 . D D .  45 ILE CD1  1 1 
       10 169756 4 1  45 ILE CG1  C -140.691 -33.099 -122.510 1.00 . D D .  45 ILE CG1  1 1 
       10 169757 4 1  45 ILE CG2  C -139.949 -30.774 -123.199 1.00 . D D .  45 ILE CG2  1 1 
       10 169758 4 1  45 ILE H    H -137.711 -33.971 -121.864 1.00 . D D .  45 ILE H    1 1 
       10 169759 4 1  45 ILE HA   H -138.709 -33.050 -124.395 1.00 . D D .  45 ILE HA   1 1 
       10 169760 4 1  45 ILE HB   H -139.095 -31.906 -121.617 1.00 . D D .  45 ILE HB   1 1 
       10 169761 4 1  45 ILE HD11 H -141.182 -34.708 -121.201 1.00 . D D .  45 ILE HD11 1 1 
       10 169762 4 1  45 ILE HD12 H -139.472 -34.278 -121.166 1.00 . D D .  45 ILE HD12 1 1 
       10 169763 4 1  45 ILE HD13 H -140.131 -35.166 -122.540 1.00 . D D .  45 ILE HD13 1 1 
       10 169764 4 1  45 ILE HG12 H -141.448 -32.598 -121.954 1.00 . D D .  45 ILE HG12 1 1 
       10 169765 4 1  45 ILE HG13 H -141.019 -33.297 -123.501 1.00 . D D .  45 ILE HG13 1 1 
       10 169766 4 1  45 ILE HG21 H -139.202 -30.016 -123.032 1.00 . D D .  45 ILE HG21 1 1 
       10 169767 4 1  45 ILE HG22 H -140.872 -30.481 -122.714 1.00 . D D .  45 ILE HG22 1 1 
       10 169768 4 1  45 ILE HG23 H -140.121 -30.887 -124.258 1.00 . D D .  45 ILE HG23 1 1 
       10 169769 4 1  45 ILE N    N -137.599 -33.805 -122.819 1.00 . D D .  45 ILE N    1 1 
       10 169770 4 1  45 ILE O    O -137.309 -31.052 -124.919 1.00 . D D .  45 ILE O    1 1 
       10 169771 4 1  46 TYR C    C -134.254 -30.936 -124.112 1.00 . D D .  46 TYR C    1 1 
       10 169772 4 1  46 TYR CA   C -135.235 -30.372 -123.076 1.00 . D D .  46 TYR CA   1 1 
       10 169773 4 1  46 TYR CB   C -134.479 -30.192 -121.728 1.00 . D D .  46 TYR CB   1 1 
       10 169774 4 1  46 TYR CD1  C -133.520 -27.940 -122.498 1.00 . D D .  46 TYR CD1  1 1 
       10 169775 4 1  46 TYR CD2  C -133.832 -28.323 -120.130 1.00 . D D .  46 TYR CD2  1 1 
       10 169776 4 1  46 TYR CE1  C -133.025 -26.660 -122.218 1.00 . D D .  46 TYR CE1  1 1 
       10 169777 4 1  46 TYR CE2  C -133.336 -27.045 -119.857 1.00 . D D .  46 TYR CE2  1 1 
       10 169778 4 1  46 TYR CG   C -133.926 -28.777 -121.461 1.00 . D D .  46 TYR CG   1 1 
       10 169779 4 1  46 TYR CZ   C -132.939 -26.215 -120.901 1.00 . D D .  46 TYR CZ   1 1 
       10 169780 4 1  46 TYR H    H -136.347 -31.887 -122.083 1.00 . D D .  46 TYR H    1 1 
       10 169781 4 1  46 TYR HA   H -135.621 -29.434 -123.415 1.00 . D D .  46 TYR HA   1 1 
       10 169782 4 1  46 TYR HB2  H -135.150 -30.431 -120.937 1.00 . D D .  46 TYR HB2  1 1 
       10 169783 4 1  46 TYR HB3  H -133.659 -30.888 -121.714 1.00 . D D .  46 TYR HB3  1 1 
       10 169784 4 1  46 TYR HD1  H -133.578 -28.277 -123.512 1.00 . D D .  46 TYR HD1  1 1 
       10 169785 4 1  46 TYR HD2  H -134.140 -28.956 -119.320 1.00 . D D .  46 TYR HD2  1 1 
       10 169786 4 1  46 TYR HE1  H -132.722 -26.011 -123.029 1.00 . D D .  46 TYR HE1  1 1 
       10 169787 4 1  46 TYR HE2  H -133.268 -26.697 -118.835 1.00 . D D .  46 TYR HE2  1 1 
       10 169788 4 1  46 TYR HH   H -131.934 -24.676 -121.385 1.00 . D D .  46 TYR HH   1 1 
       10 169789 4 1  46 TYR N    N -136.334 -31.349 -122.892 1.00 . D D .  46 TYR N    1 1 
       10 169790 4 1  46 TYR O    O -133.669 -30.188 -124.890 1.00 . D D .  46 TYR O    1 1 
       10 169791 4 1  46 TYR OH   O -132.453 -24.961 -120.630 1.00 . D D .  46 TYR OH   1 1 
       10 169792 4 1  47 GLU C    C -133.779 -33.261 -126.323 1.00 . D D .  47 GLU C    1 1 
       10 169793 4 1  47 GLU CA   C -133.136 -32.974 -124.962 1.00 . D D .  47 GLU CA   1 1 
       10 169794 4 1  47 GLU CB   C -132.679 -34.287 -124.309 1.00 . D D .  47 GLU CB   1 1 
       10 169795 4 1  47 GLU CD   C -130.682 -35.777 -123.750 1.00 . D D .  47 GLU CD   1 1 
       10 169796 4 1  47 GLU CG   C -131.188 -34.567 -124.568 1.00 . D D .  47 GLU CG   1 1 
       10 169797 4 1  47 GLU H    H -134.556 -32.786 -123.398 1.00 . D D .  47 GLU H    1 1 
       10 169798 4 1  47 GLU HA   H -132.279 -32.340 -125.122 1.00 . D D .  47 GLU HA   1 1 
       10 169799 4 1  47 GLU HB2  H -132.842 -34.222 -123.257 1.00 . D D .  47 GLU HB2  1 1 
       10 169800 4 1  47 GLU HB3  H -133.257 -35.093 -124.718 1.00 . D D .  47 GLU HB3  1 1 
       10 169801 4 1  47 GLU HG2  H -131.046 -34.770 -125.608 1.00 . D D .  47 GLU HG2  1 1 
       10 169802 4 1  47 GLU HG3  H -130.618 -33.701 -124.284 1.00 . D D .  47 GLU HG3  1 1 
       10 169803 4 1  47 GLU N    N -134.060 -32.261 -124.062 1.00 . D D .  47 GLU N    1 1 
       10 169804 4 1  47 GLU O    O -133.075 -33.384 -127.323 1.00 . D D .  47 GLU O    1 1 
       10 169805 4 1  47 GLU OE1  O -131.025 -36.915 -124.093 1.00 . D D .  47 GLU OE1  1 1 
       10 169806 4 1  47 GLU OE2  O -129.933 -35.541 -122.803 1.00 . D D .  47 GLU OE2  1 1 
       10 169807 4 1  48 ARG C    C -135.535 -32.447 -128.551 1.00 . D D .  48 ARG C    1 1 
       10 169808 4 1  48 ARG CA   C -135.846 -33.564 -127.590 1.00 . D D .  48 ARG CA   1 1 
       10 169809 4 1  48 ARG CB   C -137.371 -33.572 -127.257 1.00 . D D .  48 ARG CB   1 1 
       10 169810 4 1  48 ARG CD   C -138.034 -34.363 -129.588 1.00 . D D .  48 ARG CD   1 1 
       10 169811 4 1  48 ARG CG   C -138.263 -33.228 -128.538 1.00 . D D .  48 ARG CG   1 1 
       10 169812 4 1  48 ARG CZ   C -139.339 -34.981 -131.593 1.00 . D D .  48 ARG CZ   1 1 
       10 169813 4 1  48 ARG H    H -135.608 -33.164 -125.518 1.00 . D D .  48 ARG H    1 1 
       10 169814 4 1  48 ARG HA   H -135.580 -34.515 -128.013 1.00 . D D .  48 ARG HA   1 1 
       10 169815 4 1  48 ARG HB2  H -137.653 -34.532 -126.931 1.00 . D D .  48 ARG HB2  1 1 
       10 169816 4 1  48 ARG HB3  H -137.571 -32.830 -126.535 1.00 . D D .  48 ARG HB3  1 1 
       10 169817 4 1  48 ARG HD2  H -136.984 -34.440 -129.758 1.00 . D D .  48 ARG HD2  1 1 
       10 169818 4 1  48 ARG HD3  H -138.410 -35.271 -129.177 1.00 . D D .  48 ARG HD3  1 1 
       10 169819 4 1  48 ARG HE   H -138.672 -33.144 -131.191 1.00 . D D .  48 ARG HE   1 1 
       10 169820 4 1  48 ARG HG2  H -139.278 -33.228 -128.206 1.00 . D D .  48 ARG HG2  1 1 
       10 169821 4 1  48 ARG HG3  H -137.970 -32.289 -128.918 1.00 . D D .  48 ARG HG3  1 1 
       10 169822 4 1  48 ARG HH11 H -139.043 -36.512 -130.307 1.00 . D D .  48 ARG HH11 1 1 
       10 169823 4 1  48 ARG HH12 H -139.916 -36.908 -131.749 1.00 . D D .  48 ARG HH12 1 1 
       10 169824 4 1  48 ARG HH21 H -139.820 -33.667 -133.056 1.00 . D D .  48 ARG HH21 1 1 
       10 169825 4 1  48 ARG HH22 H -140.357 -35.295 -133.308 1.00 . D D .  48 ARG HH22 1 1 
       10 169826 4 1  48 ARG N    N -135.113 -33.330 -126.345 1.00 . D D .  48 ARG N    1 1 
       10 169827 4 1  48 ARG NE   N -138.704 -34.049 -130.854 1.00 . D D .  48 ARG NE   1 1 
       10 169828 4 1  48 ARG NH1  N -139.438 -36.230 -131.184 1.00 . D D .  48 ARG NH1  1 1 
       10 169829 4 1  48 ARG NH2  N -139.879 -34.619 -132.742 1.00 . D D .  48 ARG NH2  1 1 
       10 169830 4 1  48 ARG O    O -135.468 -32.656 -129.754 1.00 . D D .  48 ARG O    1 1 
       10 169831 4 1  49 VAL C    C -133.864 -30.338 -129.777 1.00 . D D .  49 VAL C    1 1 
       10 169832 4 1  49 VAL CA   C -134.999 -30.064 -128.752 1.00 . D D .  49 VAL CA   1 1 
       10 169833 4 1  49 VAL CB   C -134.647 -28.886 -127.787 1.00 . D D .  49 VAL CB   1 1 
       10 169834 4 1  49 VAL CG1  C -135.611 -28.848 -126.591 1.00 . D D .  49 VAL CG1  1 1 
       10 169835 4 1  49 VAL CG2  C -133.219 -29.016 -127.275 1.00 . D D .  49 VAL CG2  1 1 
       10 169836 4 1  49 VAL H    H -135.390 -31.191 -127.011 1.00 . D D .  49 VAL H    1 1 
       10 169837 4 1  49 VAL HA   H -135.863 -29.778 -129.305 1.00 . D D .  49 VAL HA   1 1 
       10 169838 4 1  49 VAL HB   H -134.749 -27.958 -128.322 1.00 . D D .  49 VAL HB   1 1 
       10 169839 4 1  49 VAL HG11 H -136.610 -28.643 -126.942 1.00 . D D .  49 VAL HG11 1 1 
       10 169840 4 1  49 VAL HG12 H -135.303 -28.064 -125.910 1.00 . D D .  49 VAL HG12 1 1 
       10 169841 4 1  49 VAL HG13 H -135.593 -29.793 -126.081 1.00 . D D .  49 VAL HG13 1 1 
       10 169842 4 1  49 VAL HG21 H -133.107 -28.456 -126.357 1.00 . D D .  49 VAL HG21 1 1 
       10 169843 4 1  49 VAL HG22 H -132.545 -28.621 -128.020 1.00 . D D .  49 VAL HG22 1 1 
       10 169844 4 1  49 VAL HG23 H -132.993 -30.054 -127.098 1.00 . D D .  49 VAL HG23 1 1 
       10 169845 4 1  49 VAL N    N -135.325 -31.260 -127.979 1.00 . D D .  49 VAL N    1 1 
       10 169846 4 1  49 VAL O    O -133.988 -29.974 -130.947 1.00 . D D .  49 VAL O    1 1 
       10 169847 4 1  50 ALA C    C -132.330 -32.232 -131.517 1.00 . D D .  50 ALA C    1 1 
       10 169848 4 1  50 ALA CA   C -131.769 -31.444 -130.321 1.00 . D D .  50 ALA CA   1 1 
       10 169849 4 1  50 ALA CB   C -130.699 -32.282 -129.610 1.00 . D D .  50 ALA CB   1 1 
       10 169850 4 1  50 ALA H    H -132.823 -31.431 -128.474 1.00 . D D .  50 ALA H    1 1 
       10 169851 4 1  50 ALA HA   H -131.305 -30.557 -130.693 1.00 . D D .  50 ALA HA   1 1 
       10 169852 4 1  50 ALA HB1  H -130.088 -31.631 -129.002 1.00 . D D .  50 ALA HB1  1 1 
       10 169853 4 1  50 ALA HB2  H -130.080 -32.772 -130.347 1.00 . D D .  50 ALA HB2  1 1 
       10 169854 4 1  50 ALA HB3  H -131.168 -33.025 -128.985 1.00 . D D .  50 ALA HB3  1 1 
       10 169855 4 1  50 ALA N    N -132.838 -31.085 -129.383 1.00 . D D .  50 ALA N    1 1 
       10 169856 4 1  50 ALA O    O -132.118 -31.845 -132.672 1.00 . D D .  50 ALA O    1 1 
       10 169857 4 1  51 LEU C    C -134.812 -33.313 -133.029 1.00 . D D .  51 LEU C    1 1 
       10 169858 4 1  51 LEU CA   C -133.755 -34.108 -132.282 1.00 . D D .  51 LEU CA   1 1 
       10 169859 4 1  51 LEU CB   C -134.374 -35.371 -131.642 1.00 . D D .  51 LEU CB   1 1 
       10 169860 4 1  51 LEU CD1  C -136.730 -35.822 -132.334 1.00 . D D .  51 LEU CD1  1 1 
       10 169861 4 1  51 LEU CD2  C -134.948 -36.186 -134.024 1.00 . D D .  51 LEU CD2  1 1 
       10 169862 4 1  51 LEU CG   C -135.289 -36.250 -132.542 1.00 . D D .  51 LEU CG   1 1 
       10 169863 4 1  51 LEU H    H -133.287 -33.479 -130.290 1.00 . D D .  51 LEU H    1 1 
       10 169864 4 1  51 LEU HA   H -132.997 -34.410 -132.962 1.00 . D D .  51 LEU HA   1 1 
       10 169865 4 1  51 LEU HB2  H -133.579 -35.992 -131.318 1.00 . D D .  51 LEU HB2  1 1 
       10 169866 4 1  51 LEU HB3  H -134.951 -35.062 -130.797 1.00 . D D .  51 LEU HB3  1 1 
       10 169867 4 1  51 LEU HD11 H -137.355 -36.304 -133.064 1.00 . D D .  51 LEU HD11 1 1 
       10 169868 4 1  51 LEU HD12 H -136.798 -34.751 -132.445 1.00 . D D .  51 LEU HD12 1 1 
       10 169869 4 1  51 LEU HD13 H -137.043 -36.103 -131.342 1.00 . D D .  51 LEU HD13 1 1 
       10 169870 4 1  51 LEU HD21 H -133.897 -36.014 -134.148 1.00 . D D .  51 LEU HD21 1 1 
       10 169871 4 1  51 LEU HD22 H -135.511 -35.392 -134.486 1.00 . D D .  51 LEU HD22 1 1 
       10 169872 4 1  51 LEU HD23 H -135.217 -37.128 -134.489 1.00 . D D .  51 LEU HD23 1 1 
       10 169873 4 1  51 LEU HG   H -135.190 -37.272 -132.202 1.00 . D D .  51 LEU HG   1 1 
       10 169874 4 1  51 LEU N    N -133.116 -33.280 -131.225 1.00 . D D .  51 LEU N    1 1 
       10 169875 4 1  51 LEU O    O -134.804 -33.298 -134.259 1.00 . D D .  51 LEU O    1 1 
       10 169876 4 1  52 PHE C    C -135.855 -30.796 -133.927 1.00 . D D .  52 PHE C    1 1 
       10 169877 4 1  52 PHE CA   C -136.636 -31.676 -132.947 1.00 . D D .  52 PHE CA   1 1 
       10 169878 4 1  52 PHE CB   C -137.354 -30.808 -131.880 1.00 . D D .  52 PHE CB   1 1 
       10 169879 4 1  52 PHE CD1  C -139.844 -30.882 -132.318 1.00 . D D .  52 PHE CD1  1 1 
       10 169880 4 1  52 PHE CD2  C -138.627 -28.919 -132.981 1.00 . D D .  52 PHE CD2  1 1 
       10 169881 4 1  52 PHE CE1  C -141.029 -30.311 -132.800 1.00 . D D .  52 PHE CE1  1 1 
       10 169882 4 1  52 PHE CE2  C -139.816 -28.351 -133.461 1.00 . D D .  52 PHE CE2  1 1 
       10 169883 4 1  52 PHE CG   C -138.641 -30.188 -132.412 1.00 . D D .  52 PHE CG   1 1 
       10 169884 4 1  52 PHE CZ   C -141.014 -29.048 -133.373 1.00 . D D .  52 PHE CZ   1 1 
       10 169885 4 1  52 PHE H    H -135.527 -32.515 -131.332 1.00 . D D .  52 PHE H    1 1 
       10 169886 4 1  52 PHE HA   H -137.356 -32.258 -133.481 1.00 . D D .  52 PHE HA   1 1 
       10 169887 4 1  52 PHE HB2  H -137.598 -31.427 -131.039 1.00 . D D .  52 PHE HB2  1 1 
       10 169888 4 1  52 PHE HB3  H -136.692 -30.020 -131.565 1.00 . D D .  52 PHE HB3  1 1 
       10 169889 4 1  52 PHE HD1  H -139.867 -31.858 -131.879 1.00 . D D .  52 PHE HD1  1 1 
       10 169890 4 1  52 PHE HD2  H -137.707 -28.374 -133.052 1.00 . D D .  52 PHE HD2  1 1 
       10 169891 4 1  52 PHE HE1  H -141.956 -30.856 -132.728 1.00 . D D .  52 PHE HE1  1 1 
       10 169892 4 1  52 PHE HE2  H -139.799 -27.370 -133.909 1.00 . D D .  52 PHE HE2  1 1 
       10 169893 4 1  52 PHE HZ   H -141.927 -28.611 -133.743 1.00 . D D .  52 PHE HZ   1 1 
       10 169894 4 1  52 PHE N    N -135.636 -32.539 -132.298 1.00 . D D .  52 PHE N    1 1 
       10 169895 4 1  52 PHE O    O -136.308 -30.509 -135.033 1.00 . D D .  52 PHE O    1 1 
       10 169896 4 1  53 GLY C    C -133.163 -30.453 -135.435 1.00 . D D .  53 GLY C    1 1 
       10 169897 4 1  53 GLY CA   C -133.722 -29.645 -134.284 1.00 . D D .  53 GLY CA   1 1 
       10 169898 4 1  53 GLY H    H -134.350 -30.749 -132.626 1.00 . D D .  53 GLY H    1 1 
       10 169899 4 1  53 GLY HA2  H -134.223 -28.771 -134.666 1.00 . D D .  53 GLY HA2  1 1 
       10 169900 4 1  53 GLY HA3  H -132.898 -29.340 -133.655 1.00 . D D .  53 GLY HA3  1 1 
       10 169901 4 1  53 GLY N    N -134.643 -30.439 -133.497 1.00 . D D .  53 GLY N    1 1 
       10 169902 4 1  53 GLY O    O -133.050 -29.949 -136.541 1.00 . D D .  53 GLY O    1 1 
       10 169903 4 1  54 VAL C    C -133.540 -32.774 -137.308 1.00 . D D .  54 VAL C    1 1 
       10 169904 4 1  54 VAL CA   C -132.389 -32.552 -136.312 1.00 . D D .  54 VAL CA   1 1 
       10 169905 4 1  54 VAL CB   C -131.780 -33.916 -135.849 1.00 . D D .  54 VAL CB   1 1 
       10 169906 4 1  54 VAL CG1  C -131.656 -34.861 -137.043 1.00 . D D .  54 VAL CG1  1 1 
       10 169907 4 1  54 VAL CG2  C -130.380 -33.690 -135.278 1.00 . D D .  54 VAL CG2  1 1 
       10 169908 4 1  54 VAL H    H -133.046 -32.122 -134.324 1.00 . D D .  54 VAL H    1 1 
       10 169909 4 1  54 VAL HA   H -131.626 -32.008 -136.816 1.00 . D D .  54 VAL HA   1 1 
       10 169910 4 1  54 VAL HB   H -132.398 -34.367 -135.103 1.00 . D D .  54 VAL HB   1 1 
       10 169911 4 1  54 VAL HG11 H -131.077 -35.728 -136.760 1.00 . D D .  54 VAL HG11 1 1 
       10 169912 4 1  54 VAL HG12 H -131.173 -34.351 -137.862 1.00 . D D .  54 VAL HG12 1 1 
       10 169913 4 1  54 VAL HG13 H -132.643 -35.174 -137.346 1.00 . D D .  54 VAL HG13 1 1 
       10 169914 4 1  54 VAL HG21 H -130.462 -33.178 -134.336 1.00 . D D .  54 VAL HG21 1 1 
       10 169915 4 1  54 VAL HG22 H -129.797 -33.099 -135.966 1.00 . D D .  54 VAL HG22 1 1 
       10 169916 4 1  54 VAL HG23 H -129.897 -34.646 -135.126 1.00 . D D .  54 VAL HG23 1 1 
       10 169917 4 1  54 VAL N    N -132.884 -31.735 -135.208 1.00 . D D .  54 VAL N    1 1 
       10 169918 4 1  54 VAL O    O -133.358 -32.629 -138.526 1.00 . D D .  54 VAL O    1 1 
       10 169919 4 1  55 LEU C    C -135.990 -31.776 -138.460 1.00 . D D .  55 LEU C    1 1 
       10 169920 4 1  55 LEU CA   C -135.940 -33.048 -137.647 1.00 . D D .  55 LEU CA   1 1 
       10 169921 4 1  55 LEU CB   C -137.227 -33.192 -136.778 1.00 . D D .  55 LEU CB   1 1 
       10 169922 4 1  55 LEU CD1  C -139.597 -34.079 -136.867 1.00 . D D .  55 LEU CD1  1 1 
       10 169923 4 1  55 LEU CD2  C -139.143 -31.679 -137.529 1.00 . D D .  55 LEU CD2  1 1 
       10 169924 4 1  55 LEU CG   C -138.582 -33.117 -137.543 1.00 . D D .  55 LEU CG   1 1 
       10 169925 4 1  55 LEU H    H -134.866 -32.871 -135.816 1.00 . D D .  55 LEU H    1 1 
       10 169926 4 1  55 LEU HA   H -135.843 -33.899 -138.295 1.00 . D D .  55 LEU HA   1 1 
       10 169927 4 1  55 LEU HB2  H -137.191 -34.144 -136.310 1.00 . D D .  55 LEU HB2  1 1 
       10 169928 4 1  55 LEU HB3  H -137.205 -32.427 -136.041 1.00 . D D .  55 LEU HB3  1 1 
       10 169929 4 1  55 LEU HD11 H -140.602 -33.806 -137.142 1.00 . D D .  55 LEU HD11 1 1 
       10 169930 4 1  55 LEU HD12 H -139.492 -34.040 -135.791 1.00 . D D .  55 LEU HD12 1 1 
       10 169931 4 1  55 LEU HD13 H -139.393 -35.090 -137.205 1.00 . D D .  55 LEU HD13 1 1 
       10 169932 4 1  55 LEU HD21 H -140.150 -31.686 -137.927 1.00 . D D .  55 LEU HD21 1 1 
       10 169933 4 1  55 LEU HD22 H -138.518 -31.058 -138.155 1.00 . D D .  55 LEU HD22 1 1 
       10 169934 4 1  55 LEU HD23 H -139.154 -31.288 -136.526 1.00 . D D .  55 LEU HD23 1 1 
       10 169935 4 1  55 LEU HG   H -138.445 -33.427 -138.546 1.00 . D D .  55 LEU HG   1 1 
       10 169936 4 1  55 LEU N    N -134.764 -32.928 -136.781 1.00 . D D .  55 LEU N    1 1 
       10 169937 4 1  55 LEU O    O -135.930 -31.826 -139.685 1.00 . D D .  55 LEU O    1 1 
       10 169938 4 1  56 GLY C    C -134.873 -29.173 -139.334 1.00 . D D .  56 GLY C    1 1 
       10 169939 4 1  56 GLY CA   C -136.082 -29.334 -138.433 1.00 . D D .  56 GLY CA   1 1 
       10 169940 4 1  56 GLY H    H -136.039 -30.661 -136.792 1.00 . D D .  56 GLY H    1 1 
       10 169941 4 1  56 GLY HA2  H -136.983 -29.252 -139.019 1.00 . D D .  56 GLY HA2  1 1 
       10 169942 4 1  56 GLY HA3  H -136.073 -28.552 -137.682 1.00 . D D .  56 GLY HA3  1 1 
       10 169943 4 1  56 GLY N    N -136.041 -30.629 -137.764 1.00 . D D .  56 GLY N    1 1 
       10 169944 4 1  56 GLY O    O -135.014 -29.039 -140.536 1.00 . D D .  56 GLY O    1 1 
       10 169945 4 1  57 ALA C    C -132.219 -29.935 -140.651 1.00 . D D .  57 ALA C    1 1 
       10 169946 4 1  57 ALA CA   C -132.409 -29.032 -139.429 1.00 . D D .  57 ALA CA   1 1 
       10 169947 4 1  57 ALA CB   C -131.268 -29.270 -138.444 1.00 . D D .  57 ALA CB   1 1 
       10 169948 4 1  57 ALA H    H -133.679 -29.295 -137.755 1.00 . D D .  57 ALA H    1 1 
       10 169949 4 1  57 ALA HA   H -132.342 -28.019 -139.754 1.00 . D D .  57 ALA HA   1 1 
       10 169950 4 1  57 ALA HB1  H -131.435 -28.673 -137.560 1.00 . D D .  57 ALA HB1  1 1 
       10 169951 4 1  57 ALA HB2  H -130.342 -28.978 -138.904 1.00 . D D .  57 ALA HB2  1 1 
       10 169952 4 1  57 ALA HB3  H -131.231 -30.310 -138.176 1.00 . D D .  57 ALA HB3  1 1 
       10 169953 4 1  57 ALA N    N -133.693 -29.193 -138.723 1.00 . D D .  57 ALA N    1 1 
       10 169954 4 1  57 ALA O    O -132.013 -29.426 -141.757 1.00 . D D .  57 ALA O    1 1 
       10 169955 4 1  58 ALA C    C -132.995 -31.943 -142.673 1.00 . D D .  58 ALA C    1 1 
       10 169956 4 1  58 ALA CA   C -132.081 -32.234 -141.497 1.00 . D D .  58 ALA CA   1 1 
       10 169957 4 1  58 ALA CB   C -132.367 -33.640 -140.966 1.00 . D D .  58 ALA CB   1 1 
       10 169958 4 1  58 ALA H    H -132.421 -31.564 -139.521 1.00 . D D .  58 ALA H    1 1 
       10 169959 4 1  58 ALA HA   H -131.060 -32.204 -141.829 1.00 . D D .  58 ALA HA   1 1 
       10 169960 4 1  58 ALA HB1  H -132.021 -34.368 -141.684 1.00 . D D .  58 ALA HB1  1 1 
       10 169961 4 1  58 ALA HB2  H -133.428 -33.758 -140.815 1.00 . D D .  58 ALA HB2  1 1 
       10 169962 4 1  58 ALA HB3  H -131.850 -33.780 -140.030 1.00 . D D .  58 ALA HB3  1 1 
       10 169963 4 1  58 ALA N    N -132.269 -31.251 -140.430 1.00 . D D .  58 ALA N    1 1 
       10 169964 4 1  58 ALA O    O -132.546 -31.934 -143.814 1.00 . D D .  58 ALA O    1 1 
       10 169965 4 1  59 LEU C    C -135.151 -29.983 -143.948 1.00 . D D .  59 LEU C    1 1 
       10 169966 4 1  59 LEU CA   C -135.278 -31.397 -143.392 1.00 . D D .  59 LEU CA   1 1 
       10 169967 4 1  59 LEU CB   C -136.681 -31.648 -142.791 1.00 . D D .  59 LEU CB   1 1 
       10 169968 4 1  59 LEU CD1  C -137.900 -29.591 -143.570 1.00 . D D .  59 LEU CD1  1 1 
       10 169969 4 1  59 LEU CD2  C -138.681 -30.824 -141.519 1.00 . D D .  59 LEU CD2  1 1 
       10 169970 4 1  59 LEU CG   C -137.451 -30.388 -142.353 1.00 . D D .  59 LEU CG   1 1 
       10 169971 4 1  59 LEU H    H -134.548 -31.727 -141.439 1.00 . D D .  59 LEU H    1 1 
       10 169972 4 1  59 LEU HA   H -135.151 -32.106 -144.207 1.00 . D D .  59 LEU HA   1 1 
       10 169973 4 1  59 LEU HB2  H -137.269 -32.143 -143.527 1.00 . D D .  59 LEU HB2  1 1 
       10 169974 4 1  59 LEU HB3  H -136.563 -32.279 -141.942 1.00 . D D .  59 LEU HB3  1 1 
       10 169975 4 1  59 LEU HD11 H -138.958 -29.397 -143.522 1.00 . D D .  59 LEU HD11 1 1 
       10 169976 4 1  59 LEU HD12 H -137.675 -30.141 -144.471 1.00 . D D .  59 LEU HD12 1 1 
       10 169977 4 1  59 LEU HD13 H -137.362 -28.654 -143.580 1.00 . D D .  59 LEU HD13 1 1 
       10 169978 4 1  59 LEU HD21 H -139.354 -29.984 -141.409 1.00 . D D .  59 LEU HD21 1 1 
       10 169979 4 1  59 LEU HD22 H -138.349 -31.146 -140.542 1.00 . D D .  59 LEU HD22 1 1 
       10 169980 4 1  59 LEU HD23 H -139.194 -31.635 -142.011 1.00 . D D .  59 LEU HD23 1 1 
       10 169981 4 1  59 LEU HG   H -136.828 -29.780 -141.746 1.00 . D D .  59 LEU HG   1 1 
       10 169982 4 1  59 LEU N    N -134.272 -31.701 -142.373 1.00 . D D .  59 LEU N    1 1 
       10 169983 4 1  59 LEU O    O -135.260 -29.780 -145.155 1.00 . D D .  59 LEU O    1 1 
       10 169984 4 1  60 ILE C    C -133.622 -27.651 -144.618 1.00 . D D .  60 ILE C    1 1 
       10 169985 4 1  60 ILE CA   C -134.636 -27.648 -143.499 1.00 . D D .  60 ILE CA   1 1 
       10 169986 4 1  60 ILE CB   C -134.108 -26.777 -142.292 1.00 . D D .  60 ILE CB   1 1 
       10 169987 4 1  60 ILE CD1  C -134.971 -25.566 -140.167 1.00 . D D .  60 ILE CD1  1 1 
       10 169988 4 1  60 ILE CG1  C -135.365 -26.254 -141.508 1.00 . D D .  60 ILE CG1  1 1 
       10 169989 4 1  60 ILE CG2  C -133.275 -25.614 -142.805 1.00 . D D .  60 ILE CG2  1 1 
       10 169990 4 1  60 ILE H    H -134.672 -29.274 -142.146 1.00 . D D .  60 ILE H    1 1 
       10 169991 4 1  60 ILE HA   H -135.563 -27.228 -143.851 1.00 . D D .  60 ILE HA   1 1 
       10 169992 4 1  60 ILE HB   H -133.526 -27.394 -141.659 1.00 . D D .  60 ILE HB   1 1 
       10 169993 4 1  60 ILE HD11 H -135.873 -25.466 -139.577 1.00 . D D .  60 ILE HD11 1 1 
       10 169994 4 1  60 ILE HD12 H -134.564 -24.594 -140.376 1.00 . D D .  60 ILE HD12 1 1 
       10 169995 4 1  60 ILE HD13 H -134.257 -26.169 -139.644 1.00 . D D .  60 ILE HD13 1 1 
       10 169996 4 1  60 ILE HG12 H -135.874 -25.545 -142.112 1.00 . D D .  60 ILE HG12 1 1 
       10 169997 4 1  60 ILE HG13 H -135.993 -27.087 -141.295 1.00 . D D .  60 ILE HG13 1 1 
       10 169998 4 1  60 ILE HG21 H -133.738 -25.181 -143.680 1.00 . D D .  60 ILE HG21 1 1 
       10 169999 4 1  60 ILE HG22 H -132.294 -25.985 -143.063 1.00 . D D .  60 ILE HG22 1 1 
       10 170000 4 1  60 ILE HG23 H -133.190 -24.871 -142.032 1.00 . D D .  60 ILE HG23 1 1 
       10 170001 4 1  60 ILE N    N -134.826 -29.029 -143.071 1.00 . D D .  60 ILE N    1 1 
       10 170002 4 1  60 ILE O    O -133.711 -26.856 -145.542 1.00 . D D .  60 ILE O    1 1 
       10 170003 4 1  61 GLY C    C -132.250 -29.544 -146.798 1.00 . D D .  61 GLY C    1 1 
       10 170004 4 1  61 GLY CA   C -131.691 -28.754 -145.615 1.00 . D D .  61 GLY CA   1 1 
       10 170005 4 1  61 GLY H    H -132.696 -29.234 -143.810 1.00 . D D .  61 GLY H    1 1 
       10 170006 4 1  61 GLY HA2  H -131.378 -27.790 -145.961 1.00 . D D .  61 GLY HA2  1 1 
       10 170007 4 1  61 GLY HA3  H -130.842 -29.292 -145.227 1.00 . D D .  61 GLY HA3  1 1 
       10 170008 4 1  61 GLY N    N -132.691 -28.602 -144.558 1.00 . D D .  61 GLY N    1 1 
       10 170009 4 1  61 GLY O    O -131.998 -29.202 -147.957 1.00 . D D .  61 GLY O    1 1 
       10 170010 4 1  62 ALA C    C -134.653 -30.545 -148.300 1.00 . D D .  62 ALA C    1 1 
       10 170011 4 1  62 ALA CA   C -133.676 -31.396 -147.491 1.00 . D D .  62 ALA CA   1 1 
       10 170012 4 1  62 ALA CB   C -134.380 -32.597 -146.831 1.00 . D D .  62 ALA CB   1 1 
       10 170013 4 1  62 ALA H    H -133.241 -30.730 -145.540 1.00 . D D .  62 ALA H    1 1 
       10 170014 4 1  62 ALA HA   H -132.922 -31.769 -148.163 1.00 . D D .  62 ALA HA   1 1 
       10 170015 4 1  62 ALA HB1  H -133.821 -32.906 -145.959 1.00 . D D .  62 ALA HB1  1 1 
       10 170016 4 1  62 ALA HB2  H -134.424 -33.418 -147.534 1.00 . D D .  62 ALA HB2  1 1 
       10 170017 4 1  62 ALA HB3  H -135.379 -32.319 -146.539 1.00 . D D .  62 ALA HB3  1 1 
       10 170018 4 1  62 ALA N    N -133.052 -30.559 -146.478 1.00 . D D .  62 ALA N    1 1 
       10 170019 4 1  62 ALA O    O -135.161 -30.981 -149.331 1.00 . D D .  62 ALA O    1 1 
       10 170020 4 1  63 ILE C    C -135.456 -28.129 -149.913 1.00 . D D .  63 ILE C    1 1 
       10 170021 4 1  63 ILE CA   C -135.898 -28.462 -148.484 1.00 . D D .  63 ILE CA   1 1 
       10 170022 4 1  63 ILE CB   C -136.198 -27.153 -147.622 1.00 . D D .  63 ILE CB   1 1 
       10 170023 4 1  63 ILE CD1  C -138.595 -28.110 -146.919 1.00 . D D .  63 ILE CD1  1 1 
       10 170024 4 1  63 ILE CG1  C -137.242 -27.536 -146.437 1.00 . D D .  63 ILE CG1  1 1 
       10 170025 4 1  63 ILE CG2  C -136.791 -26.018 -148.448 1.00 . D D .  63 ILE CG2  1 1 
       10 170026 4 1  63 ILE H    H -134.544 -29.068 -146.950 1.00 . D D .  63 ILE H    1 1 
       10 170027 4 1  63 ILE HA   H -136.798 -29.007 -148.555 1.00 . D D .  63 ILE HA   1 1 
       10 170028 4 1  63 ILE HB   H -135.301 -26.824 -147.143 1.00 . D D .  63 ILE HB   1 1 
       10 170029 4 1  63 ILE HD11 H -139.389 -27.654 -146.332 1.00 . D D .  63 ILE HD11 1 1 
       10 170030 4 1  63 ILE HD12 H -138.611 -29.180 -146.751 1.00 . D D .  63 ILE HD12 1 1 
       10 170031 4 1  63 ILE HD13 H -138.763 -27.907 -147.962 1.00 . D D .  63 ILE HD13 1 1 
       10 170032 4 1  63 ILE HG12 H -136.759 -28.250 -145.823 1.00 . D D .  63 ILE HG12 1 1 
       10 170033 4 1  63 ILE HG13 H -137.406 -26.633 -145.891 1.00 . D D .  63 ILE HG13 1 1 
       10 170034 4 1  63 ILE HG21 H -136.008 -25.580 -149.046 1.00 . D D .  63 ILE HG21 1 1 
       10 170035 4 1  63 ILE HG22 H -137.203 -25.259 -147.789 1.00 . D D .  63 ILE HG22 1 1 
       10 170036 4 1  63 ILE HG23 H -137.573 -26.392 -149.089 1.00 . D D .  63 ILE HG23 1 1 
       10 170037 4 1  63 ILE N    N -134.946 -29.341 -147.796 1.00 . D D .  63 ILE N    1 1 
       10 170038 4 1  63 ILE O    O -136.299 -28.050 -150.817 1.00 . D D .  63 ILE O    1 1 
       10 170039 4 1  64 ALA C    C -131.964 -27.731 -151.337 1.00 . D D .  64 ALA C    1 1 
       10 170040 4 1  64 ALA CA   C -133.525 -27.646 -151.381 1.00 . D D .  64 ALA CA   1 1 
       10 170041 4 1  64 ALA CB   C -134.000 -26.270 -151.903 1.00 . D D .  64 ALA CB   1 1 
       10 170042 4 1  64 ALA H    H -133.576 -28.022 -149.296 1.00 . D D .  64 ALA H    1 1 
       10 170043 4 1  64 ALA HA   H -133.850 -28.387 -152.074 1.00 . D D .  64 ALA HA   1 1 
       10 170044 4 1  64 ALA HB1  H -133.263 -25.858 -152.578 1.00 . D D .  64 ALA HB1  1 1 
       10 170045 4 1  64 ALA HB2  H -134.156 -25.589 -151.081 1.00 . D D .  64 ALA HB2  1 1 
       10 170046 4 1  64 ALA HB3  H -134.935 -26.400 -152.440 1.00 . D D .  64 ALA HB3  1 1 
       10 170047 4 1  64 ALA N    N -134.144 -27.945 -150.078 1.00 . D D .  64 ALA N    1 1 
       10 170048 4 1  64 ALA O    O -131.283 -26.731 -151.524 1.00 . D D .  64 ALA O    1 1 
       10 170049 4 1  65 PRO C    C -128.844 -28.591 -151.965 1.00 . D D .  65 PRO C    1 1 
       10 170050 4 1  65 PRO CA   C -129.980 -29.311 -151.131 1.00 . D D .  65 PRO CA   1 1 
       10 170051 4 1  65 PRO CB   C -130.006 -30.833 -151.250 1.00 . D D .  65 PRO CB   1 1 
       10 170052 4 1  65 PRO CD   C -132.247 -30.178 -151.060 1.00 . D D .  65 PRO CD   1 1 
       10 170053 4 1  65 PRO CG   C -131.257 -31.204 -150.564 1.00 . D D .  65 PRO CG   1 1 
       10 170054 4 1  65 PRO HA   H -129.645 -29.103 -150.128 1.00 . D D .  65 PRO HA   1 1 
       10 170055 4 1  65 PRO HB2  H -130.029 -31.134 -152.284 1.00 . D D .  65 PRO HB2  1 1 
       10 170056 4 1  65 PRO HB3  H -129.165 -31.271 -150.732 1.00 . D D .  65 PRO HB3  1 1 
       10 170057 4 1  65 PRO HD2  H -132.615 -30.466 -152.037 1.00 . D D .  65 PRO HD2  1 1 
       10 170058 4 1  65 PRO HD3  H -133.046 -30.047 -150.365 1.00 . D D .  65 PRO HD3  1 1 
       10 170059 4 1  65 PRO HG2  H -131.563 -32.197 -150.835 1.00 . D D .  65 PRO HG2  1 1 
       10 170060 4 1  65 PRO HG3  H -131.147 -31.113 -149.496 1.00 . D D .  65 PRO HG3  1 1 
       10 170061 4 1  65 PRO N    N -131.447 -28.950 -151.188 1.00 . D D .  65 PRO N    1 1 
       10 170062 4 1  65 PRO O    O -128.157 -29.350 -152.647 1.00 . D D .  65 PRO O    1 1 
       10 170063 4 1  66 LYS C    C -127.599 -25.877 -153.546 1.00 . D D .  66 LYS C    1 1 
       10 170064 4 1  66 LYS CA   C -128.757 -26.730 -153.719 1.00 . D D .  66 LYS CA   1 1 
       10 170065 4 1  66 LYS CB   C -130.024 -25.837 -154.173 1.00 . D D .  66 LYS CB   1 1 
       10 170066 4 1  66 LYS CD   C -131.331 -27.833 -155.140 1.00 . D D .  66 LYS CD   1 1 
       10 170067 4 1  66 LYS CE   C -130.878 -28.823 -156.247 1.00 . D D .  66 LYS CE   1 1 
       10 170068 4 1  66 LYS CG   C -130.804 -26.414 -155.400 1.00 . D D .  66 LYS CG   1 1 
       10 170069 4 1  66 LYS H    H -130.042 -27.531 -152.798 1.00 . D D .  66 LYS H    1 1 
       10 170070 4 1  66 LYS HA   H -128.672 -27.496 -154.471 1.00 . D D .  66 LYS HA   1 1 
       10 170071 4 1  66 LYS HB2  H -130.727 -25.730 -153.364 1.00 . D D .  66 LYS HB2  1 1 
       10 170072 4 1  66 LYS HB3  H -129.662 -24.866 -154.448 1.00 . D D .  66 LYS HB3  1 1 
       10 170073 4 1  66 LYS HD2  H -130.992 -28.183 -154.191 1.00 . D D .  66 LYS HD2  1 1 
       10 170074 4 1  66 LYS HD3  H -132.420 -27.808 -155.142 1.00 . D D .  66 LYS HD3  1 1 
       10 170075 4 1  66 LYS HE2  H -131.329 -29.771 -156.042 1.00 . D D .  66 LYS HE2  1 1 
       10 170076 4 1  66 LYS HE3  H -131.223 -28.463 -157.199 1.00 . D D .  66 LYS HE3  1 1 
       10 170077 4 1  66 LYS HG2  H -131.645 -25.761 -155.603 1.00 . D D .  66 LYS HG2  1 1 
       10 170078 4 1  66 LYS HG3  H -130.151 -26.419 -156.246 1.00 . D D .  66 LYS HG3  1 1 
       10 170079 4 1  66 LYS HZ1  H -129.074 -29.581 -155.487 1.00 . D D .  66 LYS HZ1  1 1 
       10 170080 4 1  66 LYS HZ2  H -128.903 -28.105 -156.312 1.00 . D D .  66 LYS HZ2  1 1 
       10 170081 4 1  66 LYS HZ3  H -129.151 -29.543 -157.181 1.00 . D D .  66 LYS HZ3  1 1 
       10 170082 4 1  66 LYS N    N -129.240 -27.462 -152.730 1.00 . D D .  66 LYS N    1 1 
       10 170083 4 1  66 LYS NZ   N -129.387 -29.020 -156.304 1.00 . D D .  66 LYS NZ   1 1 
       10 170084 4 1  66 LYS O    O -127.025 -25.438 -154.533 1.00 . D D .  66 LYS O    1 1 
       10 170085 4 1  67 THR C    C -126.186 -23.916 -150.953 1.00 . D D .  67 THR C    1 1 
       10 170086 4 1  67 THR CA   C -125.948 -25.048 -151.936 1.00 . D D .  67 THR CA   1 1 
       10 170087 4 1  67 THR CB   C -125.136 -24.595 -153.189 1.00 . D D .  67 THR CB   1 1 
       10 170088 4 1  67 THR CG2  C -123.804 -23.929 -152.794 1.00 . D D .  67 THR CG2  1 1 
       10 170089 4 1  67 THR H    H -127.658 -26.251 -151.594 1.00 . D D .  67 THR H    1 1 
       10 170090 4 1  67 THR HA   H -125.349 -25.779 -151.418 1.00 . D D .  67 THR HA   1 1 
       10 170091 4 1  67 THR HB   H -125.719 -23.897 -153.760 1.00 . D D .  67 THR HB   1 1 
       10 170092 4 1  67 THR HG1  H -125.521 -26.408 -153.822 1.00 . D D .  67 THR HG1  1 1 
       10 170093 4 1  67 THR HG21 H -123.329 -24.493 -152.007 1.00 . D D .  67 THR HG21 1 1 
       10 170094 4 1  67 THR HG22 H -123.991 -22.921 -152.455 1.00 . D D .  67 THR HG22 1 1 
       10 170095 4 1  67 THR HG23 H -123.146 -23.896 -153.657 1.00 . D D .  67 THR HG23 1 1 
       10 170096 4 1  67 THR N    N -127.179 -25.764 -152.297 1.00 . D D .  67 THR N    1 1 
       10 170097 4 1  67 THR O    O -125.224 -23.497 -150.258 1.00 . D D .  67 THR O    1 1 
       10 170098 4 1  67 THR OG1  O -124.849 -25.743 -153.997 1.00 . D D .  67 THR OG1  1 1 
       10 170099 4 1  68 PRO C    C -128.424 -22.665 -148.582 1.00 . D D .  68 PRO C    1 1 
       10 170100 4 1  68 PRO CA   C -127.536 -22.276 -149.889 1.00 . D D .  68 PRO CA   1 1 
       10 170101 4 1  68 PRO CB   C -128.261 -21.179 -150.705 1.00 . D D .  68 PRO CB   1 1 
       10 170102 4 1  68 PRO CD   C -128.504 -23.382 -151.838 1.00 . D D .  68 PRO CD   1 1 
       10 170103 4 1  68 PRO CG   C -129.067 -21.962 -151.823 1.00 . D D .  68 PRO CG   1 1 
       10 170104 4 1  68 PRO HA   H -126.609 -21.908 -149.578 1.00 . D D .  68 PRO HA   1 1 
       10 170105 4 1  68 PRO HB2  H -128.924 -20.602 -150.103 1.00 . D D .  68 PRO HB2  1 1 
       10 170106 4 1  68 PRO HB3  H -127.521 -20.551 -151.189 1.00 . D D .  68 PRO HB3  1 1 
       10 170107 4 1  68 PRO HD2  H -129.260 -24.076 -151.569 1.00 . D D .  68 PRO HD2  1 1 
       10 170108 4 1  68 PRO HD3  H -128.116 -23.557 -152.824 1.00 . D D .  68 PRO HD3  1 1 
       10 170109 4 1  68 PRO HG2  H -130.105 -21.961 -151.566 1.00 . D D .  68 PRO HG2  1 1 
       10 170110 4 1  68 PRO HG3  H -128.910 -21.489 -152.775 1.00 . D D .  68 PRO HG3  1 1 
       10 170111 4 1  68 PRO N    N -127.357 -23.293 -150.886 1.00 . D D .  68 PRO N    1 1 
       10 170112 4 1  68 PRO O    O -127.848 -23.118 -147.642 1.00 . D D .  68 PRO O    1 1 
       10 170113 4 1  69 LEU C    C -130.190 -24.212 -146.981 1.00 . D D .  69 LEU C    1 1 
       10 170114 4 1  69 LEU CA   C -130.615 -22.867 -147.595 1.00 . D D .  69 LEU CA   1 1 
       10 170115 4 1  69 LEU CB   C -132.053 -22.922 -148.142 1.00 . D D .  69 LEU CB   1 1 
       10 170116 4 1  69 LEU CD1  C -131.453 -24.395 -150.091 1.00 . D D .  69 LEU CD1  1 1 
       10 170117 4 1  69 LEU CD2  C -132.487 -25.357 -148.046 1.00 . D D .  69 LEU CD2  1 1 
       10 170118 4 1  69 LEU CG   C -132.434 -24.162 -148.965 1.00 . D D .  69 LEU CG   1 1 
       10 170119 4 1  69 LEU H    H -130.106 -22.091 -149.496 1.00 . D D .  69 LEU H    1 1 
       10 170120 4 1  69 LEU HA   H -130.597 -22.107 -146.822 1.00 . D D .  69 LEU HA   1 1 
       10 170121 4 1  69 LEU HB2  H -132.711 -22.893 -147.314 1.00 . D D .  69 LEU HB2  1 1 
       10 170122 4 1  69 LEU HB3  H -132.196 -22.068 -148.752 1.00 . D D .  69 LEU HB3  1 1 
       10 170123 4 1  69 LEU HD11 H -130.714 -25.113 -149.768 1.00 . D D .  69 LEU HD11 1 1 
       10 170124 4 1  69 LEU HD12 H -130.978 -23.469 -150.337 1.00 . D D .  69 LEU HD12 1 1 
       10 170125 4 1  69 LEU HD13 H -131.979 -24.774 -150.949 1.00 . D D .  69 LEU HD13 1 1 
       10 170126 4 1  69 LEU HD21 H -131.562 -25.902 -148.129 1.00 . D D .  69 LEU HD21 1 1 
       10 170127 4 1  69 LEU HD22 H -133.310 -25.984 -148.319 1.00 . D D .  69 LEU HD22 1 1 
       10 170128 4 1  69 LEU HD23 H -132.613 -25.015 -147.029 1.00 . D D .  69 LEU HD23 1 1 
       10 170129 4 1  69 LEU HG   H -133.426 -23.998 -149.388 1.00 . D D .  69 LEU HG   1 1 
       10 170130 4 1  69 LEU N    N -129.721 -22.474 -148.681 1.00 . D D .  69 LEU N    1 1 
       10 170131 4 1  69 LEU O    O -130.576 -24.555 -145.858 1.00 . D D .  69 LEU O    1 1 
       10 170132 4 1  70 ARG C    C -127.497 -25.829 -146.493 1.00 . D D .  70 ARG C    1 1 
       10 170133 4 1  70 ARG CA   C -128.814 -26.205 -147.304 1.00 . D D .  70 ARG CA   1 1 
       10 170134 4 1  70 ARG CB   C -128.438 -27.131 -148.465 1.00 . D D .  70 ARG CB   1 1 
       10 170135 4 1  70 ARG CD   C -126.461 -28.028 -149.845 1.00 . D D .  70 ARG CD   1 1 
       10 170136 4 1  70 ARG CG   C -127.072 -26.784 -149.094 1.00 . D D .  70 ARG CG   1 1 
       10 170137 4 1  70 ARG CZ   C -125.799 -28.414 -152.214 1.00 . D D .  70 ARG CZ   1 1 
       10 170138 4 1  70 ARG H    H -129.099 -24.595 -148.600 1.00 . D D .  70 ARG H    1 1 
       10 170139 4 1  70 ARG HA   H -129.477 -26.716 -146.624 1.00 . D D .  70 ARG HA   1 1 
       10 170140 4 1  70 ARG HB2  H -128.410 -28.139 -148.110 1.00 . D D .  70 ARG HB2  1 1 
       10 170141 4 1  70 ARG HB3  H -129.193 -27.026 -149.211 1.00 . D D .  70 ARG HB3  1 1 
       10 170142 4 1  70 ARG HD2  H -125.413 -28.055 -149.624 1.00 . D D .  70 ARG HD2  1 1 
       10 170143 4 1  70 ARG HD3  H -126.933 -28.915 -149.476 1.00 . D D .  70 ARG HD3  1 1 
       10 170144 4 1  70 ARG HE   H -127.456 -27.468 -151.622 1.00 . D D .  70 ARG HE   1 1 
       10 170145 4 1  70 ARG HG2  H -127.201 -26.000 -149.803 1.00 . D D .  70 ARG HG2  1 1 
       10 170146 4 1  70 ARG HG3  H -126.383 -26.495 -148.336 1.00 . D D .  70 ARG HG3  1 1 
       10 170147 4 1  70 ARG HH11 H -124.484 -29.182 -150.893 1.00 . D D .  70 ARG HH11 1 1 
       10 170148 4 1  70 ARG HH12 H -124.081 -29.407 -152.563 1.00 . D D .  70 ARG HH12 1 1 
       10 170149 4 1  70 ARG HH21 H -126.902 -27.780 -153.790 1.00 . D D .  70 ARG HH21 1 1 
       10 170150 4 1  70 ARG HH22 H -125.441 -28.618 -154.190 1.00 . D D .  70 ARG HH22 1 1 
       10 170151 4 1  70 ARG N    N -129.362 -24.942 -147.738 1.00 . D D .  70 ARG N    1 1 
       10 170152 4 1  70 ARG NE   N -126.660 -27.914 -151.298 1.00 . D D .  70 ARG NE   1 1 
       10 170153 4 1  70 ARG NH1  N -124.704 -29.050 -151.858 1.00 . D D .  70 ARG NH1  1 1 
       10 170154 4 1  70 ARG NH2  N -126.072 -28.258 -153.499 1.00 . D D .  70 ARG NH2  1 1 
       10 170155 4 1  70 ARG O    O -127.164 -26.547 -145.554 1.00 . D D .  70 ARG O    1 1 
       10 170156 4 1  71 TYR C    C -125.925 -23.925 -144.790 1.00 . D D .  71 TYR C    1 1 
       10 170157 4 1  71 TYR CA   C -125.661 -24.223 -146.268 1.00 . D D .  71 TYR CA   1 1 
       10 170158 4 1  71 TYR CB   C -125.249 -22.927 -146.984 1.00 . D D .  71 TYR CB   1 1 
       10 170159 4 1  71 TYR CD1  C -122.743 -22.900 -147.386 1.00 . D D .  71 TYR CD1  1 1 
       10 170160 4 1  71 TYR CD2  C -123.625 -21.515 -145.609 1.00 . D D .  71 TYR CD2  1 1 
       10 170161 4 1  71 TYR CE1  C -121.452 -22.451 -147.100 1.00 . D D .  71 TYR CE1  1 1 
       10 170162 4 1  71 TYR CE2  C -122.327 -21.070 -145.324 1.00 . D D .  71 TYR CE2  1 1 
       10 170163 4 1  71 TYR CG   C -123.835 -22.439 -146.640 1.00 . D D .  71 TYR CG   1 1 
       10 170164 4 1  71 TYR CZ   C -121.242 -21.544 -146.069 1.00 . D D .  71 TYR CZ   1 1 
       10 170165 4 1  71 TYR H    H -127.239 -24.281 -147.689 1.00 . D D .  71 TYR H    1 1 
       10 170166 4 1  71 TYR HA   H -124.884 -24.948 -146.353 1.00 . D D .  71 TYR HA   1 1 
       10 170167 4 1  71 TYR HB2  H -125.291 -23.101 -148.030 1.00 . D D .  71 TYR HB2  1 1 
       10 170168 4 1  71 TYR HB3  H -125.950 -22.163 -146.717 1.00 . D D .  71 TYR HB3  1 1 
       10 170169 4 1  71 TYR HD1  H -122.896 -23.598 -148.184 1.00 . D D .  71 TYR HD1  1 1 
       10 170170 4 1  71 TYR HD2  H -124.452 -21.146 -145.034 1.00 . D D .  71 TYR HD2  1 1 
       10 170171 4 1  71 TYR HE1  H -120.611 -22.819 -147.675 1.00 . D D .  71 TYR HE1  1 1 
       10 170172 4 1  71 TYR HE2  H -122.163 -20.363 -144.521 1.00 . D D .  71 TYR HE2  1 1 
       10 170173 4 1  71 TYR HH   H -119.562 -20.841 -146.618 1.00 . D D .  71 TYR HH   1 1 
       10 170174 4 1  71 TYR N    N -126.877 -24.754 -146.908 1.00 . D D .  71 TYR N    1 1 
       10 170175 4 1  71 TYR O    O -125.045 -24.130 -143.962 1.00 . D D .  71 TYR O    1 1 
       10 170176 4 1  71 TYR OH   O -119.968 -21.115 -145.791 1.00 . D D .  71 TYR OH   1 1 
       10 170177 4 1  72 VAL C    C -128.004 -24.389 -142.365 1.00 . D D .  72 VAL C    1 1 
       10 170178 4 1  72 VAL CA   C -127.533 -23.124 -143.095 1.00 . D D .  72 VAL CA   1 1 
       10 170179 4 1  72 VAL CB   C -128.674 -22.021 -143.051 1.00 . D D .  72 VAL CB   1 1 
       10 170180 4 1  72 VAL CG1  C -128.509 -21.012 -144.188 1.00 . D D .  72 VAL CG1  1 1 
       10 170181 4 1  72 VAL CG2  C -130.046 -22.674 -143.129 1.00 . D D .  72 VAL CG2  1 1 
       10 170182 4 1  72 VAL H    H -127.769 -23.272 -145.204 1.00 . D D .  72 VAL H    1 1 
       10 170183 4 1  72 VAL HA   H -126.690 -22.740 -142.569 1.00 . D D .  72 VAL HA   1 1 
       10 170184 4 1  72 VAL HB   H -128.589 -21.503 -142.118 1.00 . D D .  72 VAL HB   1 1 
       10 170185 4 1  72 VAL HG11 H -127.644 -20.392 -143.991 1.00 . D D .  72 VAL HG11 1 1 
       10 170186 4 1  72 VAL HG12 H -129.394 -20.390 -144.236 1.00 . D D .  72 VAL HG12 1 1 
       10 170187 4 1  72 VAL HG13 H -128.380 -21.522 -145.128 1.00 . D D .  72 VAL HG13 1 1 
       10 170188 4 1  72 VAL HG21 H -130.242 -23.194 -142.201 1.00 . D D .  72 VAL HG21 1 1 
       10 170189 4 1  72 VAL HG22 H -130.071 -23.371 -143.948 1.00 . D D .  72 VAL HG22 1 1 
       10 170190 4 1  72 VAL HG23 H -130.789 -21.910 -143.277 1.00 . D D .  72 VAL HG23 1 1 
       10 170191 4 1  72 VAL N    N -127.135 -23.428 -144.482 1.00 . D D .  72 VAL N    1 1 
       10 170192 4 1  72 VAL O    O -127.601 -24.646 -141.237 1.00 . D D .  72 VAL O    1 1 
       10 170193 4 1  73 ALA C    C -128.323 -27.228 -141.782 1.00 . D D .  73 ALA C    1 1 
       10 170194 4 1  73 ALA CA   C -129.389 -26.401 -142.496 1.00 . D D .  73 ALA CA   1 1 
       10 170195 4 1  73 ALA CB   C -129.979 -27.208 -143.637 1.00 . D D .  73 ALA CB   1 1 
       10 170196 4 1  73 ALA H    H -129.138 -24.873 -143.931 1.00 . D D .  73 ALA H    1 1 
       10 170197 4 1  73 ALA HA   H -130.171 -26.178 -141.803 1.00 . D D .  73 ALA HA   1 1 
       10 170198 4 1  73 ALA HB1  H -130.447 -26.532 -144.336 1.00 . D D .  73 ALA HB1  1 1 
       10 170199 4 1  73 ALA HB2  H -130.713 -27.890 -143.240 1.00 . D D .  73 ALA HB2  1 1 
       10 170200 4 1  73 ALA HB3  H -129.197 -27.758 -144.134 1.00 . D D .  73 ALA HB3  1 1 
       10 170201 4 1  73 ALA N    N -128.854 -25.156 -143.036 1.00 . D D .  73 ALA N    1 1 
       10 170202 4 1  73 ALA O    O -128.625 -27.867 -140.782 1.00 . D D .  73 ALA O    1 1 
       10 170203 4 1  74 MET C    C -125.550 -27.514 -140.388 1.00 . D D .  74 MET C    1 1 
       10 170204 4 1  74 MET CA   C -126.043 -28.026 -141.840 1.00 . D D .  74 MET CA   1 1 
       10 170205 4 1  74 MET CB   C -124.705 -27.915 -142.769 1.00 . D D .  74 MET CB   1 1 
       10 170206 4 1  74 MET CE   C -123.341 -27.127 -146.344 1.00 . D D .  74 MET CE   1 1 
       10 170207 4 1  74 MET CG   C -124.991 -27.101 -144.065 1.00 . D D .  74 MET CG   1 1 
       10 170208 4 1  74 MET H    H -126.991 -26.752 -143.185 1.00 . D D .  74 MET H    1 1 
       10 170209 4 1  74 MET HA   H -126.281 -29.037 -141.753 1.00 . D D .  74 MET HA   1 1 
       10 170210 4 1  74 MET HB2  H -123.947 -27.448 -142.209 1.00 . D D .  74 MET HB2  1 1 
       10 170211 4 1  74 MET HB3  H -124.453 -28.913 -143.016 1.00 . D D .  74 MET HB3  1 1 
       10 170212 4 1  74 MET HE1  H -122.891 -28.107 -146.270 1.00 . D D .  74 MET HE1  1 1 
       10 170213 4 1  74 MET HE2  H -122.727 -26.504 -146.981 1.00 . D D .  74 MET HE2  1 1 
       10 170214 4 1  74 MET HE3  H -124.328 -27.203 -146.766 1.00 . D D .  74 MET HE3  1 1 
       10 170215 4 1  74 MET HG2  H -125.393 -27.764 -144.791 1.00 . D D .  74 MET HG2  1 1 
       10 170216 4 1  74 MET HG3  H -125.674 -26.313 -143.848 1.00 . D D .  74 MET HG3  1 1 
       10 170217 4 1  74 MET N    N -127.124 -27.252 -142.360 1.00 . D D .  74 MET N    1 1 
       10 170218 4 1  74 MET O    O -125.335 -28.340 -139.537 1.00 . D D .  74 MET O    1 1 
       10 170219 4 1  74 MET SD   S -123.432 -26.383 -144.687 1.00 . D D .  74 MET SD   1 1 
       10 170220 4 1  75 VAL C    C -125.965 -25.971 -137.922 1.00 . D D .  75 VAL C    1 1 
       10 170221 4 1  75 VAL CA   C -124.963 -25.663 -139.040 1.00 . D D .  75 VAL CA   1 1 
       10 170222 4 1  75 VAL CB   C -124.626 -24.106 -139.162 1.00 . D D .  75 VAL CB   1 1 
       10 170223 4 1  75 VAL CG1  C -123.627 -23.883 -140.295 1.00 . D D .  75 VAL CG1  1 1 
       10 170224 4 1  75 VAL CG2  C -125.883 -23.258 -139.376 1.00 . D D .  75 VAL CG2  1 1 
       10 170225 4 1  75 VAL H    H -125.587 -25.634 -141.058 1.00 . D D .  75 VAL H    1 1 
       10 170226 4 1  75 VAL HA   H -124.044 -26.149 -138.779 1.00 . D D .  75 VAL HA   1 1 
       10 170227 4 1  75 VAL HB   H -124.147 -23.810 -138.255 1.00 . D D .  75 VAL HB   1 1 
       10 170228 4 1  75 VAL HG11 H -124.116 -24.007 -141.244 1.00 . D D .  75 VAL HG11 1 1 
       10 170229 4 1  75 VAL HG12 H -122.818 -24.593 -140.202 1.00 . D D .  75 VAL HG12 1 1 
       10 170230 4 1  75 VAL HG13 H -123.235 -22.879 -140.215 1.00 . D D .  75 VAL HG13 1 1 
       10 170231 4 1  75 VAL HG21 H -126.040 -23.075 -140.425 1.00 . D D .  75 VAL HG21 1 1 
       10 170232 4 1  75 VAL HG22 H -125.756 -22.310 -138.865 1.00 . D D .  75 VAL HG22 1 1 
       10 170233 4 1  75 VAL HG23 H -126.739 -23.765 -138.967 1.00 . D D .  75 VAL HG23 1 1 
       10 170234 4 1  75 VAL N    N -125.407 -26.216 -140.289 1.00 . D D .  75 VAL N    1 1 
       10 170235 4 1  75 VAL O    O -125.564 -26.368 -136.834 1.00 . D D .  75 VAL O    1 1 
       10 170236 4 1  76 ILE C    C -128.355 -27.689 -136.915 1.00 . D D .  76 ILE C    1 1 
       10 170237 4 1  76 ILE CA   C -128.249 -26.135 -137.174 1.00 . D D .  76 ILE CA   1 1 
       10 170238 4 1  76 ILE CB   C -129.643 -25.460 -137.535 1.00 . D D .  76 ILE CB   1 1 
       10 170239 4 1  76 ILE CD1  C -131.363 -24.727 -135.743 1.00 . D D .  76 ILE CD1  1 1 
       10 170240 4 1  76 ILE CG1  C -130.723 -25.914 -136.483 1.00 . D D .  76 ILE CG1  1 1 
       10 170241 4 1  76 ILE CG2  C -130.072 -25.801 -138.961 1.00 . D D .  76 ILE CG2  1 1 
       10 170242 4 1  76 ILE H    H -127.546 -25.546 -139.086 1.00 . D D .  76 ILE H    1 1 
       10 170243 4 1  76 ILE HA   H -127.924 -25.694 -136.260 1.00 . D D .  76 ILE HA   1 1 
       10 170244 4 1  76 ILE HB   H -129.505 -24.413 -137.458 1.00 . D D .  76 ILE HB   1 1 
       10 170245 4 1  76 ILE HD11 H -131.748 -24.012 -136.449 1.00 . D D .  76 ILE HD11 1 1 
       10 170246 4 1  76 ILE HD12 H -130.635 -24.255 -135.102 1.00 . D D .  76 ILE HD12 1 1 
       10 170247 4 1  76 ILE HD13 H -132.179 -25.109 -135.136 1.00 . D D .  76 ILE HD13 1 1 
       10 170248 4 1  76 ILE HG12 H -131.486 -26.442 -136.997 1.00 . D D .  76 ILE HG12 1 1 
       10 170249 4 1  76 ILE HG13 H -130.254 -26.550 -135.765 1.00 . D D .  76 ILE HG13 1 1 
       10 170250 4 1  76 ILE HG21 H -131.125 -25.587 -139.075 1.00 . D D .  76 ILE HG21 1 1 
       10 170251 4 1  76 ILE HG22 H -129.888 -26.837 -139.171 1.00 . D D .  76 ILE HG22 1 1 
       10 170252 4 1  76 ILE HG23 H -129.505 -25.186 -139.646 1.00 . D D .  76 ILE HG23 1 1 
       10 170253 4 1  76 ILE N    N -127.262 -25.833 -138.192 1.00 . D D .  76 ILE N    1 1 
       10 170254 4 1  76 ILE O    O -128.536 -28.108 -135.780 1.00 . D D .  76 ILE O    1 1 
       10 170255 4 1  77 TRP C    C -126.918 -30.314 -137.152 1.00 . D D .  77 TRP C    1 1 
       10 170256 4 1  77 TRP CA   C -128.113 -29.908 -137.969 1.00 . D D .  77 TRP CA   1 1 
       10 170257 4 1  77 TRP CB   C -128.001 -30.357 -139.462 1.00 . D D .  77 TRP CB   1 1 
       10 170258 4 1  77 TRP CD1  C -126.066 -31.625 -140.621 1.00 . D D .  77 TRP CD1  1 1 
       10 170259 4 1  77 TRP CD2  C -127.484 -32.967 -139.509 1.00 . D D .  77 TRP CD2  1 1 
       10 170260 4 1  77 TRP CE2  C -126.485 -33.794 -140.122 1.00 . D D .  77 TRP CE2  1 1 
       10 170261 4 1  77 TRP CE3  C -128.494 -33.591 -138.755 1.00 . D D .  77 TRP CE3  1 1 
       10 170262 4 1  77 TRP CG   C -127.187 -31.599 -139.805 1.00 . D D .  77 TRP CG   1 1 
       10 170263 4 1  77 TRP CH2  C -127.494 -35.763 -139.248 1.00 . D D .  77 TRP CH2  1 1 
       10 170264 4 1  77 TRP CZ2  C -126.496 -35.161 -139.992 1.00 . D D .  77 TRP CZ2  1 1 
       10 170265 4 1  77 TRP CZ3  C -128.490 -34.985 -138.629 1.00 . D D .  77 TRP CZ3  1 1 
       10 170266 4 1  77 TRP H    H -127.972 -27.990 -138.827 1.00 . D D .  77 TRP H    1 1 
       10 170267 4 1  77 TRP HA   H -129.024 -30.307 -137.538 1.00 . D D .  77 TRP HA   1 1 
       10 170268 4 1  77 TRP HB2  H -128.992 -30.556 -139.808 1.00 . D D .  77 TRP HB2  1 1 
       10 170269 4 1  77 TRP HB3  H -127.605 -29.537 -140.003 1.00 . D D .  77 TRP HB3  1 1 
       10 170270 4 1  77 TRP HD1  H -125.577 -30.775 -141.041 1.00 . D D .  77 TRP HD1  1 1 
       10 170271 4 1  77 TRP HE1  H -124.869 -33.238 -141.307 1.00 . D D .  77 TRP HE1  1 1 
       10 170272 4 1  77 TRP HE3  H -129.271 -33.003 -138.274 1.00 . D D .  77 TRP HE3  1 1 
       10 170273 4 1  77 TRP HH2  H -127.506 -36.828 -139.135 1.00 . D D .  77 TRP HH2  1 1 
       10 170274 4 1  77 TRP HZ2  H -125.727 -35.767 -140.469 1.00 . D D .  77 TRP HZ2  1 1 
       10 170275 4 1  77 TRP HZ3  H -129.251 -35.475 -138.052 1.00 . D D .  77 TRP HZ3  1 1 
       10 170276 4 1  77 TRP N    N -128.154 -28.437 -137.988 1.00 . D D .  77 TRP N    1 1 
       10 170277 4 1  77 TRP NE1  N -125.662 -32.930 -140.785 1.00 . D D .  77 TRP NE1  1 1 
       10 170278 4 1  77 TRP O    O -127.038 -31.057 -136.185 1.00 . D D .  77 TRP O    1 1 
       10 170279 4 1  78 LEU C    C -124.734 -29.615 -135.230 1.00 . D D .  78 LEU C    1 1 
       10 170280 4 1  78 LEU CA   C -124.553 -29.866 -136.716 1.00 . D D .  78 LEU CA   1 1 
       10 170281 4 1  78 LEU CB   C -123.535 -28.819 -137.298 1.00 . D D .  78 LEU CB   1 1 
       10 170282 4 1  78 LEU CD1  C -121.520 -29.689 -135.937 1.00 . D D .  78 LEU CD1  1 1 
       10 170283 4 1  78 LEU CD2  C -121.464 -27.492 -137.069 1.00 . D D .  78 LEU CD2  1 1 
       10 170284 4 1  78 LEU CG   C -122.394 -28.554 -136.310 1.00 . D D .  78 LEU CG   1 1 
       10 170285 4 1  78 LEU H    H -125.815 -28.990 -138.152 1.00 . D D .  78 LEU H    1 1 
       10 170286 4 1  78 LEU HA   H -124.178 -30.874 -136.872 1.00 . D D .  78 LEU HA   1 1 
       10 170287 4 1  78 LEU HB2  H -123.047 -29.363 -138.126 1.00 . D D .  78 LEU HB2  1 1 
       10 170288 4 1  78 LEU HB3  H -123.997 -27.991 -137.619 1.00 . D D .  78 LEU HB3  1 1 
       10 170289 4 1  78 LEU HD11 H -122.186 -30.386 -135.407 1.00 . D D .  78 LEU HD11 1 1 
       10 170290 4 1  78 LEU HD12 H -120.699 -29.439 -135.396 1.00 . D D .  78 LEU HD12 1 1 
       10 170291 4 1  78 LEU HD13 H -121.240 -30.221 -136.884 1.00 . D D .  78 LEU HD13 1 1 
       10 170292 4 1  78 LEU HD21 H -120.889 -27.973 -137.827 1.00 . D D .  78 LEU HD21 1 1 
       10 170293 4 1  78 LEU HD22 H -120.796 -27.021 -136.346 1.00 . D D .  78 LEU HD22 1 1 
       10 170294 4 1  78 LEU HD23 H -122.083 -26.712 -137.510 1.00 . D D .  78 LEU HD23 1 1 
       10 170295 4 1  78 LEU HG   H -122.847 -28.007 -135.557 1.00 . D D .  78 LEU HG   1 1 
       10 170296 4 1  78 LEU N    N -125.790 -29.666 -137.452 1.00 . D D .  78 LEU N    1 1 
       10 170297 4 1  78 LEU O    O -124.478 -30.494 -134.405 1.00 . D D .  78 LEU O    1 1 
       10 170298 4 1  79 TYR C    C -126.346 -28.848 -132.837 1.00 . D D .  79 TYR C    1 1 
       10 170299 4 1  79 TYR CA   C -125.296 -27.995 -133.496 1.00 . D D .  79 TYR CA   1 1 
       10 170300 4 1  79 TYR CB   C -125.672 -26.510 -133.437 1.00 . D D .  79 TYR CB   1 1 
       10 170301 4 1  79 TYR CD1  C -126.343 -25.914 -131.067 1.00 . D D .  79 TYR CD1  1 1 
       10 170302 4 1  79 TYR CD2  C -124.229 -25.107 -131.896 1.00 . D D .  79 TYR CD2  1 1 
       10 170303 4 1  79 TYR CE1  C -126.112 -25.271 -129.858 1.00 . D D .  79 TYR CE1  1 1 
       10 170304 4 1  79 TYR CE2  C -124.008 -24.464 -130.684 1.00 . D D .  79 TYR CE2  1 1 
       10 170305 4 1  79 TYR CG   C -125.399 -25.843 -132.089 1.00 . D D .  79 TYR CG   1 1 
       10 170306 4 1  79 TYR CZ   C -124.947 -24.548 -129.667 1.00 . D D .  79 TYR CZ   1 1 
       10 170307 4 1  79 TYR H    H -125.296 -27.731 -135.596 1.00 . D D .  79 TYR H    1 1 
       10 170308 4 1  79 TYR HA   H -124.356 -28.143 -133.000 1.00 . D D .  79 TYR HA   1 1 
       10 170309 4 1  79 TYR HB2  H -125.107 -25.993 -134.184 1.00 . D D .  79 TYR HB2  1 1 
       10 170310 4 1  79 TYR HB3  H -126.717 -26.424 -133.655 1.00 . D D .  79 TYR HB3  1 1 
       10 170311 4 1  79 TYR HD1  H -127.245 -26.467 -131.207 1.00 . D D .  79 TYR HD1  1 1 
       10 170312 4 1  79 TYR HD2  H -123.495 -25.039 -132.671 1.00 . D D .  79 TYR HD2  1 1 
       10 170313 4 1  79 TYR HE1  H -126.841 -25.331 -129.066 1.00 . D D .  79 TYR HE1  1 1 
       10 170314 4 1  79 TYR HE2  H -123.106 -23.893 -130.534 1.00 . D D .  79 TYR HE2  1 1 
       10 170315 4 1  79 TYR HH   H -125.363 -24.258 -127.840 1.00 . D D .  79 TYR HH   1 1 
       10 170316 4 1  79 TYR N    N -125.132 -28.387 -134.895 1.00 . D D .  79 TYR N    1 1 
       10 170317 4 1  79 TYR O    O -126.123 -29.359 -131.754 1.00 . D D .  79 TYR O    1 1 
       10 170318 4 1  79 TYR OH   O -124.728 -23.915 -128.473 1.00 . D D .  79 TYR OH   1 1 
       10 170319 4 1  80 SER C    C -127.982 -31.072 -132.200 1.00 . D D .  80 SER C    1 1 
       10 170320 4 1  80 SER CA   C -128.552 -29.816 -132.886 1.00 . D D .  80 SER CA   1 1 
       10 170321 4 1  80 SER CB   C -129.576 -30.214 -133.949 1.00 . D D .  80 SER CB   1 1 
       10 170322 4 1  80 SER H    H -127.640 -28.559 -134.339 1.00 . D D .  80 SER H    1 1 
       10 170323 4 1  80 SER HA   H -129.046 -29.226 -132.143 1.00 . D D .  80 SER HA   1 1 
       10 170324 4 1  80 SER HB2  H -129.082 -30.423 -134.882 1.00 . D D .  80 SER HB2  1 1 
       10 170325 4 1  80 SER HB3  H -130.105 -31.086 -133.616 1.00 . D D .  80 SER HB3  1 1 
       10 170326 4 1  80 SER HG   H -130.911 -28.964 -133.296 1.00 . D D .  80 SER HG   1 1 
       10 170327 4 1  80 SER N    N -127.493 -29.003 -133.476 1.00 . D D .  80 SER N    1 1 
       10 170328 4 1  80 SER O    O -128.389 -31.414 -131.083 1.00 . D D .  80 SER O    1 1 
       10 170329 4 1  80 SER OG   O -130.493 -29.147 -134.140 1.00 . D D .  80 SER OG   1 1 
       10 170330 4 1  81 ALA C    C -125.424 -32.491 -131.183 1.00 . D D .  81 ALA C    1 1 
       10 170331 4 1  81 ALA CA   C -126.363 -32.894 -132.319 1.00 . D D .  81 ALA CA   1 1 
       10 170332 4 1  81 ALA CB   C -125.576 -33.619 -133.424 1.00 . D D .  81 ALA CB   1 1 
       10 170333 4 1  81 ALA H    H -126.734 -31.365 -133.732 1.00 . D D .  81 ALA H    1 1 
       10 170334 4 1  81 ALA HA   H -127.105 -33.564 -131.929 1.00 . D D .  81 ALA HA   1 1 
       10 170335 4 1  81 ALA HB1  H -126.113 -33.538 -134.359 1.00 . D D .  81 ALA HB1  1 1 
       10 170336 4 1  81 ALA HB2  H -125.472 -34.663 -133.163 1.00 . D D .  81 ALA HB2  1 1 
       10 170337 4 1  81 ALA HB3  H -124.598 -33.175 -133.532 1.00 . D D .  81 ALA HB3  1 1 
       10 170338 4 1  81 ALA N    N -127.020 -31.712 -132.864 1.00 . D D .  81 ALA N    1 1 
       10 170339 4 1  81 ALA O    O -125.336 -33.178 -130.170 1.00 . D D .  81 ALA O    1 1 
       10 170340 4 1  82 PHE C    C -124.445 -30.630 -129.010 1.00 . D D .  82 PHE C    1 1 
       10 170341 4 1  82 PHE CA   C -123.794 -30.837 -130.374 1.00 . D D .  82 PHE CA   1 1 
       10 170342 4 1  82 PHE CB   C -123.255 -29.502 -130.899 1.00 . D D .  82 PHE CB   1 1 
       10 170343 4 1  82 PHE CD1  C -122.267 -28.343 -128.913 1.00 . D D .  82 PHE CD1  1 1 
       10 170344 4 1  82 PHE CD2  C -120.795 -29.126 -130.640 1.00 . D D .  82 PHE CD2  1 1 
       10 170345 4 1  82 PHE CE1  C -121.180 -27.842 -128.219 1.00 . D D .  82 PHE CE1  1 1 
       10 170346 4 1  82 PHE CE2  C -119.709 -28.620 -129.952 1.00 . D D .  82 PHE CE2  1 1 
       10 170347 4 1  82 PHE CG   C -122.072 -28.991 -130.117 1.00 . D D .  82 PHE CG   1 1 
       10 170348 4 1  82 PHE CZ   C -119.900 -27.979 -128.739 1.00 . D D .  82 PHE CZ   1 1 
       10 170349 4 1  82 PHE H    H -124.891 -30.857 -132.193 1.00 . D D .  82 PHE H    1 1 
       10 170350 4 1  82 PHE HA   H -122.984 -31.526 -130.276 1.00 . D D .  82 PHE HA   1 1 
       10 170351 4 1  82 PHE HB2  H -122.953 -29.626 -131.921 1.00 . D D .  82 PHE HB2  1 1 
       10 170352 4 1  82 PHE HB3  H -124.036 -28.773 -130.841 1.00 . D D .  82 PHE HB3  1 1 
       10 170353 4 1  82 PHE HD1  H -123.253 -28.229 -128.513 1.00 . D D .  82 PHE HD1  1 1 
       10 170354 4 1  82 PHE HD2  H -120.645 -29.628 -131.575 1.00 . D D .  82 PHE HD2  1 1 
       10 170355 4 1  82 PHE HE1  H -121.332 -27.344 -127.279 1.00 . D D .  82 PHE HE1  1 1 
       10 170356 4 1  82 PHE HE2  H -118.720 -28.723 -130.363 1.00 . D D .  82 PHE HE2  1 1 
       10 170357 4 1  82 PHE HZ   H -119.056 -27.589 -128.200 1.00 . D D .  82 PHE HZ   1 1 
       10 170358 4 1  82 PHE N    N -124.749 -31.358 -131.367 1.00 . D D .  82 PHE N    1 1 
       10 170359 4 1  82 PHE O    O -123.941 -31.130 -128.008 1.00 . D D .  82 PHE O    1 1 
       10 170360 4 1  83 ARG C    C -126.805 -31.055 -127.226 1.00 . D D .  83 ARG C    1 1 
       10 170361 4 1  83 ARG CA   C -126.267 -29.722 -127.702 1.00 . D D .  83 ARG CA   1 1 
       10 170362 4 1  83 ARG CB   C -127.392 -28.685 -127.849 1.00 . D D .  83 ARG CB   1 1 
       10 170363 4 1  83 ARG CD   C -127.088 -27.118 -125.811 1.00 . D D .  83 ARG CD   1 1 
       10 170364 4 1  83 ARG CG   C -127.964 -28.237 -126.487 1.00 . D D .  83 ARG CG   1 1 
       10 170365 4 1  83 ARG CZ   C -128.476 -26.240 -123.935 1.00 . D D .  83 ARG CZ   1 1 
       10 170366 4 1  83 ARG H    H -125.952 -29.571 -129.799 1.00 . D D .  83 ARG H    1 1 
       10 170367 4 1  83 ARG HA   H -125.558 -29.370 -126.982 1.00 . D D .  83 ARG HA   1 1 
       10 170368 4 1  83 ARG HB2  H -127.009 -27.832 -128.364 1.00 . D D .  83 ARG HB2  1 1 
       10 170369 4 1  83 ARG HB3  H -128.195 -29.122 -128.417 1.00 . D D .  83 ARG HB3  1 1 
       10 170370 4 1  83 ARG HD2  H -126.057 -27.403 -125.877 1.00 . D D .  83 ARG HD2  1 1 
       10 170371 4 1  83 ARG HD3  H -127.245 -26.195 -126.329 1.00 . D D .  83 ARG HD3  1 1 
       10 170372 4 1  83 ARG HE   H -126.855 -27.381 -123.733 1.00 . D D .  83 ARG HE   1 1 
       10 170373 4 1  83 ARG HG2  H -128.938 -27.819 -126.661 1.00 . D D .  83 ARG HG2  1 1 
       10 170374 4 1  83 ARG HG3  H -128.035 -29.073 -125.831 1.00 . D D .  83 ARG HG3  1 1 
       10 170375 4 1  83 ARG HH11 H -129.186 -25.709 -125.746 1.00 . D D .  83 ARG HH11 1 1 
       10 170376 4 1  83 ARG HH12 H -130.082 -25.114 -124.390 1.00 . D D .  83 ARG HH12 1 1 
       10 170377 4 1  83 ARG HH21 H -128.034 -26.594 -121.994 1.00 . D D .  83 ARG HH21 1 1 
       10 170378 4 1  83 ARG HH22 H -129.431 -25.613 -122.273 1.00 . D D .  83 ARG HH22 1 1 
       10 170379 4 1  83 ARG N    N -125.577 -29.933 -128.971 1.00 . D D .  83 ARG N    1 1 
       10 170380 4 1  83 ARG NE   N -127.432 -26.959 -124.386 1.00 . D D .  83 ARG NE   1 1 
       10 170381 4 1  83 ARG NH1  N -129.311 -25.640 -124.757 1.00 . D D .  83 ARG NH1  1 1 
       10 170382 4 1  83 ARG NH2  N -128.661 -26.141 -122.632 1.00 . D D .  83 ARG NH2  1 1 
       10 170383 4 1  83 ARG O    O -126.762 -31.345 -126.037 1.00 . D D .  83 ARG O    1 1 
       10 170384 4 1  84 GLY C    C -126.861 -33.987 -126.955 1.00 . D D .  84 GLY C    1 1 
       10 170385 4 1  84 GLY CA   C -127.823 -33.184 -127.818 1.00 . D D .  84 GLY CA   1 1 
       10 170386 4 1  84 GLY H    H -127.273 -31.591 -129.096 1.00 . D D .  84 GLY H    1 1 
       10 170387 4 1  84 GLY HA2  H -128.752 -33.062 -127.287 1.00 . D D .  84 GLY HA2  1 1 
       10 170388 4 1  84 GLY HA3  H -128.004 -33.729 -128.729 1.00 . D D .  84 GLY HA3  1 1 
       10 170389 4 1  84 GLY N    N -127.287 -31.871 -128.158 1.00 . D D .  84 GLY N    1 1 
       10 170390 4 1  84 GLY O    O -127.232 -34.438 -125.875 1.00 . D D .  84 GLY O    1 1 
       10 170391 4 1  85 VAL C    C -124.247 -34.241 -125.417 1.00 . D D .  85 VAL C    1 1 
       10 170392 4 1  85 VAL CA   C -124.586 -34.898 -126.748 1.00 . D D .  85 VAL CA   1 1 
       10 170393 4 1  85 VAL CB   C -123.318 -35.047 -127.653 1.00 . D D .  85 VAL CB   1 1 
       10 170394 4 1  85 VAL CG1  C -122.320 -33.895 -127.450 1.00 . D D .  85 VAL CG1  1 1 
       10 170395 4 1  85 VAL CG2  C -122.631 -36.383 -127.358 1.00 . D D .  85 VAL CG2  1 1 
       10 170396 4 1  85 VAL H    H -125.423 -33.740 -128.314 1.00 . D D .  85 VAL H    1 1 
       10 170397 4 1  85 VAL HA   H -124.968 -35.882 -126.546 1.00 . D D .  85 VAL HA   1 1 
       10 170398 4 1  85 VAL HB   H -123.630 -35.048 -128.679 1.00 . D D .  85 VAL HB   1 1 
       10 170399 4 1  85 VAL HG11 H -122.844 -32.957 -127.514 1.00 . D D .  85 VAL HG11 1 1 
       10 170400 4 1  85 VAL HG12 H -121.565 -33.934 -128.224 1.00 . D D .  85 VAL HG12 1 1 
       10 170401 4 1  85 VAL HG13 H -121.848 -33.979 -126.484 1.00 . D D .  85 VAL HG13 1 1 
       10 170402 4 1  85 VAL HG21 H -122.535 -36.516 -126.293 1.00 . D D .  85 VAL HG21 1 1 
       10 170403 4 1  85 VAL HG22 H -121.655 -36.388 -127.815 1.00 . D D .  85 VAL HG22 1 1 
       10 170404 4 1  85 VAL HG23 H -123.229 -37.184 -127.770 1.00 . D D .  85 VAL HG23 1 1 
       10 170405 4 1  85 VAL N    N -125.629 -34.144 -127.454 1.00 . D D .  85 VAL N    1 1 
       10 170406 4 1  85 VAL O    O -124.133 -34.928 -124.410 1.00 . D D .  85 VAL O    1 1 
       10 170407 4 1  86 GLN C    C -124.538 -32.363 -123.001 1.00 . D D .  86 GLN C    1 1 
       10 170408 4 1  86 GLN CA   C -123.640 -32.169 -124.236 1.00 . D D .  86 GLN CA   1 1 
       10 170409 4 1  86 GLN CB   C -123.524 -30.679 -124.623 1.00 . D D .  86 GLN CB   1 1 
       10 170410 4 1  86 GLN CD   C -123.013 -28.332 -123.840 1.00 . D D .  86 GLN CD   1 1 
       10 170411 4 1  86 GLN CG   C -123.164 -29.771 -123.395 1.00 . D D .  86 GLN CG   1 1 
       10 170412 4 1  86 GLN H    H -124.099 -32.453 -126.295 1.00 . D D .  86 GLN H    1 1 
       10 170413 4 1  86 GLN HA   H -122.665 -32.512 -123.981 1.00 . D D .  86 GLN HA   1 1 
       10 170414 4 1  86 GLN HB2  H -122.739 -30.570 -125.336 1.00 . D D .  86 GLN HB2  1 1 
       10 170415 4 1  86 GLN HB3  H -124.445 -30.338 -125.023 1.00 . D D .  86 GLN HB3  1 1 
       10 170416 4 1  86 GLN HE21 H -121.144 -28.269 -123.159 1.00 . D D .  86 GLN HE21 1 1 
       10 170417 4 1  86 GLN HE22 H -121.706 -26.822 -123.846 1.00 . D D .  86 GLN HE22 1 1 
       10 170418 4 1  86 GLN HG2  H -123.942 -29.841 -122.677 1.00 . D D .  86 GLN HG2  1 1 
       10 170419 4 1  86 GLN HG3  H -122.232 -30.102 -122.987 1.00 . D D .  86 GLN HG3  1 1 
       10 170420 4 1  86 GLN N    N -124.033 -32.924 -125.440 1.00 . D D .  86 GLN N    1 1 
       10 170421 4 1  86 GLN NE2  N -121.862 -27.752 -123.602 1.00 . D D .  86 GLN NE2  1 1 
       10 170422 4 1  86 GLN O    O -124.044 -32.811 -121.952 1.00 . D D .  86 GLN O    1 1 
       10 170423 4 1  86 GLN OE1  O -123.950 -27.726 -124.383 1.00 . D D .  86 GLN OE1  1 1 
       10 170424 4 1  87 LEU C    C -126.822 -33.744 -121.711 1.00 . D D .  87 LEU C    1 1 
       10 170425 4 1  87 LEU CA   C -126.742 -32.239 -122.004 1.00 . D D .  87 LEU CA   1 1 
       10 170426 4 1  87 LEU CB   C -128.162 -31.738 -122.340 1.00 . D D .  87 LEU CB   1 1 
       10 170427 4 1  87 LEU CD1  C -129.758 -29.896 -121.848 1.00 . D D .  87 LEU CD1  1 1 
       10 170428 4 1  87 LEU CD2  C -127.334 -29.297 -122.018 1.00 . D D .  87 LEU CD2  1 1 
       10 170429 4 1  87 LEU CG   C -128.428 -30.218 -122.540 1.00 . D D .  87 LEU CG   1 1 
       10 170430 4 1  87 LEU H    H -126.179 -31.781 -123.985 1.00 . D D .  87 LEU H    1 1 
       10 170431 4 1  87 LEU HA   H -126.359 -31.744 -121.133 1.00 . D D .  87 LEU HA   1 1 
       10 170432 4 1  87 LEU HB2  H -128.415 -32.181 -123.258 1.00 . D D .  87 LEU HB2  1 1 
       10 170433 4 1  87 LEU HB3  H -128.825 -32.101 -121.579 1.00 . D D .  87 LEU HB3  1 1 
       10 170434 4 1  87 LEU HD11 H -130.076 -28.910 -122.122 1.00 . D D .  87 LEU HD11 1 1 
       10 170435 4 1  87 LEU HD12 H -129.627 -29.963 -120.779 1.00 . D D .  87 LEU HD12 1 1 
       10 170436 4 1  87 LEU HD13 H -130.506 -30.619 -122.162 1.00 . D D .  87 LEU HD13 1 1 
       10 170437 4 1  87 LEU HD21 H -127.143 -29.509 -120.983 1.00 . D D .  87 LEU HD21 1 1 
       10 170438 4 1  87 LEU HD22 H -127.659 -28.269 -122.123 1.00 . D D .  87 LEU HD22 1 1 
       10 170439 4 1  87 LEU HD23 H -126.438 -29.446 -122.599 1.00 . D D .  87 LEU HD23 1 1 
       10 170440 4 1  87 LEU HG   H -128.566 -30.049 -123.602 1.00 . D D .  87 LEU HG   1 1 
       10 170441 4 1  87 LEU N    N -125.832 -32.077 -123.123 1.00 . D D .  87 LEU N    1 1 
       10 170442 4 1  87 LEU O    O -126.836 -34.157 -120.558 1.00 . D D .  87 LEU O    1 1 
       10 170443 4 1  88 THR C    C -125.705 -36.588 -121.910 1.00 . D D .  88 THR C    1 1 
       10 170444 4 1  88 THR CA   C -126.910 -36.020 -122.670 1.00 . D D .  88 THR CA   1 1 
       10 170445 4 1  88 THR CB   C -127.008 -36.682 -124.062 1.00 . D D .  88 THR CB   1 1 
       10 170446 4 1  88 THR CG2  C -126.666 -38.175 -123.965 1.00 . D D .  88 THR CG2  1 1 
       10 170447 4 1  88 THR H    H -126.825 -34.145 -123.677 1.00 . D D .  88 THR H    1 1 
       10 170448 4 1  88 THR HA   H -127.791 -36.261 -122.117 1.00 . D D .  88 THR HA   1 1 
       10 170449 4 1  88 THR HB   H -126.313 -36.218 -124.732 1.00 . D D .  88 THR HB   1 1 
       10 170450 4 1  88 THR HG1  H -128.284 -35.992 -125.369 1.00 . D D .  88 THR HG1  1 1 
       10 170451 4 1  88 THR HG21 H -127.099 -38.693 -124.803 1.00 . D D .  88 THR HG21 1 1 
       10 170452 4 1  88 THR HG22 H -127.062 -38.576 -123.045 1.00 . D D .  88 THR HG22 1 1 
       10 170453 4 1  88 THR HG23 H -125.592 -38.294 -123.980 1.00 . D D .  88 THR HG23 1 1 
       10 170454 4 1  88 THR N    N -126.850 -34.549 -122.788 1.00 . D D .  88 THR N    1 1 
       10 170455 4 1  88 THR O    O -125.869 -37.483 -121.079 1.00 . D D .  88 THR O    1 1 
       10 170456 4 1  88 THR OG1  O -128.331 -36.540 -124.579 1.00 . D D .  88 THR OG1  1 1 
       10 170457 4 1  89 TYR C    C -123.420 -36.334 -120.053 1.00 . D D .  89 TYR C    1 1 
       10 170458 4 1  89 TYR CA   C -123.296 -36.539 -121.546 1.00 . D D .  89 TYR CA   1 1 
       10 170459 4 1  89 TYR CB   C -122.083 -35.766 -122.103 1.00 . D D .  89 TYR CB   1 1 
       10 170460 4 1  89 TYR CD1  C -120.495 -36.183 -120.192 1.00 . D D .  89 TYR CD1  1 1 
       10 170461 4 1  89 TYR CD2  C -120.986 -33.908 -120.816 1.00 . D D .  89 TYR CD2  1 1 
       10 170462 4 1  89 TYR CE1  C -119.659 -35.719 -119.188 1.00 . D D .  89 TYR CE1  1 1 
       10 170463 4 1  89 TYR CE2  C -120.149 -33.450 -119.818 1.00 . D D .  89 TYR CE2  1 1 
       10 170464 4 1  89 TYR CG   C -121.159 -35.275 -121.005 1.00 . D D .  89 TYR CG   1 1 
       10 170465 4 1  89 TYR CZ   C -119.488 -34.349 -119.003 1.00 . D D .  89 TYR CZ   1 1 
       10 170466 4 1  89 TYR H    H -124.457 -35.384 -122.889 1.00 . D D .  89 TYR H    1 1 
       10 170467 4 1  89 TYR HA   H -123.163 -37.584 -121.749 1.00 . D D .  89 TYR HA   1 1 
       10 170468 4 1  89 TYR HB2  H -121.526 -36.417 -122.748 1.00 . D D .  89 TYR HB2  1 1 
       10 170469 4 1  89 TYR HB3  H -122.437 -34.922 -122.665 1.00 . D D .  89 TYR HB3  1 1 
       10 170470 4 1  89 TYR HD1  H -120.624 -37.236 -120.332 1.00 . D D .  89 TYR HD1  1 1 
       10 170471 4 1  89 TYR HD2  H -121.495 -33.206 -121.443 1.00 . D D .  89 TYR HD2  1 1 
       10 170472 4 1  89 TYR HE1  H -119.142 -36.421 -118.553 1.00 . D D .  89 TYR HE1  1 1 
       10 170473 4 1  89 TYR HE2  H -120.018 -32.389 -119.668 1.00 . D D .  89 TYR HE2  1 1 
       10 170474 4 1  89 TYR HH   H -118.926 -34.282 -117.191 1.00 . D D .  89 TYR HH   1 1 
       10 170475 4 1  89 TYR N    N -124.515 -36.077 -122.210 1.00 . D D .  89 TYR N    1 1 
       10 170476 4 1  89 TYR O    O -123.185 -37.256 -119.278 1.00 . D D .  89 TYR O    1 1 
       10 170477 4 1  89 TYR OH   O -118.661 -33.880 -118.018 1.00 . D D .  89 TYR OH   1 1 
       10 170478 4 1  90 GLU C    C -125.023 -35.615 -117.595 1.00 . D D .  90 GLU C    1 1 
       10 170479 4 1  90 GLU CA   C -123.891 -34.802 -118.244 1.00 . D D .  90 GLU CA   1 1 
       10 170480 4 1  90 GLU CB   C -124.150 -33.300 -118.052 1.00 . D D .  90 GLU CB   1 1 
       10 170481 4 1  90 GLU CD   C -122.635 -32.163 -116.370 1.00 . D D .  90 GLU CD   1 1 
       10 170482 4 1  90 GLU CG   C -122.863 -32.487 -117.856 1.00 . D D .  90 GLU CG   1 1 
       10 170483 4 1  90 GLU H    H -123.901 -34.413 -120.325 1.00 . D D .  90 GLU H    1 1 
       10 170484 4 1  90 GLU HA   H -122.979 -35.067 -117.765 1.00 . D D .  90 GLU HA   1 1 
       10 170485 4 1  90 GLU HB2  H -124.645 -32.921 -118.920 1.00 . D D .  90 GLU HB2  1 1 
       10 170486 4 1  90 GLU HB3  H -124.773 -33.165 -117.192 1.00 . D D .  90 GLU HB3  1 1 
       10 170487 4 1  90 GLU HG2  H -122.027 -33.038 -118.228 1.00 . D D .  90 GLU HG2  1 1 
       10 170488 4 1  90 GLU HG3  H -122.959 -31.562 -118.406 1.00 . D D .  90 GLU HG3  1 1 
       10 170489 4 1  90 GLU N    N -123.761 -35.116 -119.658 1.00 . D D .  90 GLU N    1 1 
       10 170490 4 1  90 GLU O    O -124.865 -36.096 -116.475 1.00 . D D .  90 GLU O    1 1 
       10 170491 4 1  90 GLU OE1  O -123.381 -31.332 -115.822 1.00 . D D .  90 GLU OE1  1 1 
       10 170492 4 1  90 GLU OE2  O -121.706 -32.745 -115.809 1.00 . D D .  90 GLU OE2  1 1 
       10 170493 4 1  91 HIS C    C -126.712 -38.085 -117.676 1.00 . D D .  91 HIS C    1 1 
       10 170494 4 1  91 HIS CA   C -127.217 -36.662 -117.876 1.00 . D D .  91 HIS CA   1 1 
       10 170495 4 1  91 HIS CB   C -128.340 -36.636 -118.922 1.00 . D D .  91 HIS CB   1 1 
       10 170496 4 1  91 HIS CD2  C -129.913 -38.690 -119.168 1.00 . D D .  91 HIS CD2  1 1 
       10 170497 4 1  91 HIS CE1  C -128.588 -39.970 -120.314 1.00 . D D .  91 HIS CE1  1 1 
       10 170498 4 1  91 HIS CG   C -128.765 -38.009 -119.348 1.00 . D D .  91 HIS CG   1 1 
       10 170499 4 1  91 HIS H    H -126.125 -35.476 -119.248 1.00 . D D .  91 HIS H    1 1 
       10 170500 4 1  91 HIS HA   H -127.595 -36.278 -116.941 1.00 . D D .  91 HIS HA   1 1 
       10 170501 4 1  91 HIS HB2  H -129.191 -36.141 -118.503 1.00 . D D .  91 HIS HB2  1 1 
       10 170502 4 1  91 HIS HB3  H -127.996 -36.097 -119.785 1.00 . D D .  91 HIS HB3  1 1 
       10 170503 4 1  91 HIS HD1  H -127.036 -38.636 -120.377 1.00 . D D .  91 HIS HD1  1 1 
       10 170504 4 1  91 HIS HD2  H -130.789 -38.329 -118.634 1.00 . D D .  91 HIS HD2  1 1 
       10 170505 4 1  91 HIS HE1  H -128.188 -40.822 -120.869 1.00 . D D .  91 HIS HE1  1 1 
       10 170506 4 1  91 HIS HE2  H -130.467 -40.614 -119.806 1.00 . D D .  91 HIS HE2  1 1 
       10 170507 4 1  91 HIS N    N -126.099 -35.837 -118.345 1.00 . D D .  91 HIS N    1 1 
       10 170508 4 1  91 HIS ND1  N -127.929 -38.844 -120.084 1.00 . D D .  91 HIS ND1  1 1 
       10 170509 4 1  91 HIS NE2  N -129.804 -39.931 -119.779 1.00 . D D .  91 HIS NE2  1 1 
       10 170510 4 1  91 HIS O    O -127.017 -38.727 -116.675 1.00 . D D .  91 HIS O    1 1 
       10 170511 4 1  92 THR C    C -124.411 -39.965 -117.344 1.00 . D D .  92 THR C    1 1 
       10 170512 4 1  92 THR CA   C -125.347 -39.904 -118.565 1.00 . D D .  92 THR CA   1 1 
       10 170513 4 1  92 THR CB   C -124.602 -40.289 -119.883 1.00 . D D .  92 THR CB   1 1 
       10 170514 4 1  92 THR CG2  C -123.993 -41.693 -119.763 1.00 . D D .  92 THR CG2  1 1 
       10 170515 4 1  92 THR H    H -125.724 -37.997 -119.415 1.00 . D D .  92 THR H    1 1 
       10 170516 4 1  92 THR HA   H -126.141 -40.605 -118.401 1.00 . D D .  92 THR HA   1 1 
       10 170517 4 1  92 THR HB   H -123.813 -39.586 -120.079 1.00 . D D .  92 THR HB   1 1 
       10 170518 4 1  92 THR HG1  H -125.022 -40.159 -121.790 1.00 . D D .  92 THR HG1  1 1 
       10 170519 4 1  92 THR HG21 H -124.781 -42.431 -119.763 1.00 . D D .  92 THR HG21 1 1 
       10 170520 4 1  92 THR HG22 H -123.429 -41.767 -118.849 1.00 . D D .  92 THR HG22 1 1 
       10 170521 4 1  92 THR HG23 H -123.334 -41.871 -120.604 1.00 . D D .  92 THR HG23 1 1 
       10 170522 4 1  92 THR N    N -125.923 -38.561 -118.646 1.00 . D D .  92 THR N    1 1 
       10 170523 4 1  92 THR O    O -124.483 -40.919 -116.565 1.00 . D D .  92 THR O    1 1 
       10 170524 4 1  92 THR OG1  O -125.523 -40.288 -120.976 1.00 . D D .  92 THR OG1  1 1 
       10 170525 4 1  93 MET C    C -123.543 -38.819 -114.686 1.00 . D D .  93 MET C    1 1 
       10 170526 4 1  93 MET CA   C -122.691 -38.844 -115.987 1.00 . D D .  93 MET CA   1 1 
       10 170527 4 1  93 MET CB   C -121.816 -37.528 -116.045 1.00 . D D .  93 MET CB   1 1 
       10 170528 4 1  93 MET CE   C -120.479 -34.877 -114.354 1.00 . D D .  93 MET CE   1 1 
       10 170529 4 1  93 MET CG   C -120.599 -37.586 -115.046 1.00 . D D .  93 MET CG   1 1 
       10 170530 4 1  93 MET H    H -123.637 -38.159 -117.768 1.00 . D D .  93 MET H    1 1 
       10 170531 4 1  93 MET HA   H -122.059 -39.695 -115.961 1.00 . D D .  93 MET HA   1 1 
       10 170532 4 1  93 MET HB2  H -121.450 -37.442 -117.026 1.00 . D D .  93 MET HB2  1 1 
       10 170533 4 1  93 MET HB3  H -122.438 -36.712 -115.782 1.00 . D D .  93 MET HB3  1 1 
       10 170534 4 1  93 MET HE1  H -121.461 -34.838 -114.796 1.00 . D D .  93 MET HE1  1 1 
       10 170535 4 1  93 MET HE2  H -119.996 -33.917 -114.466 1.00 . D D .  93 MET HE2  1 1 
       10 170536 4 1  93 MET HE3  H -120.552 -35.119 -113.305 1.00 . D D .  93 MET HE3  1 1 
       10 170537 4 1  93 MET HG2  H -120.972 -37.617 -114.058 1.00 . D D .  93 MET HG2  1 1 
       10 170538 4 1  93 MET HG3  H -120.033 -38.466 -115.262 1.00 . D D .  93 MET HG3  1 1 
       10 170539 4 1  93 MET N    N -123.597 -38.909 -117.146 1.00 . D D .  93 MET N    1 1 
       10 170540 4 1  93 MET O    O -123.111 -39.346 -113.680 1.00 . D D .  93 MET O    1 1 
       10 170541 4 1  93 MET SD   S -119.497 -36.135 -115.203 1.00 . D D .  93 MET SD   1 1 
       10 170542 4 1  94 LEU C    C -126.087 -39.487 -113.163 1.00 . D D .  94 LEU C    1 1 
       10 170543 4 1  94 LEU CA   C -125.640 -38.108 -113.638 1.00 . D D .  94 LEU CA   1 1 
       10 170544 4 1  94 LEU CB   C -126.864 -37.294 -114.083 1.00 . D D .  94 LEU CB   1 1 
       10 170545 4 1  94 LEU CD1  C -128.311 -37.655 -112.072 1.00 . D D .  94 LEU CD1  1 1 
       10 170546 4 1  94 LEU CD2  C -126.804 -35.646 -112.130 1.00 . D D .  94 LEU CD2  1 1 
       10 170547 4 1  94 LEU CG   C -127.665 -36.606 -112.959 1.00 . D D .  94 LEU CG   1 1 
       10 170548 4 1  94 LEU H    H -124.974 -37.800 -115.635 1.00 . D D .  94 LEU H    1 1 
       10 170549 4 1  94 LEU HA   H -125.147 -37.607 -112.844 1.00 . D D .  94 LEU HA   1 1 
       10 170550 4 1  94 LEU HB2  H -126.537 -36.542 -114.754 1.00 . D D .  94 LEU HB2  1 1 
       10 170551 4 1  94 LEU HB3  H -127.536 -37.959 -114.596 1.00 . D D .  94 LEU HB3  1 1 
       10 170552 4 1  94 LEU HD11 H -128.746 -38.426 -112.694 1.00 . D D .  94 LEU HD11 1 1 
       10 170553 4 1  94 LEU HD12 H -129.088 -37.194 -111.482 1.00 . D D .  94 LEU HD12 1 1 
       10 170554 4 1  94 LEU HD13 H -127.569 -38.086 -111.426 1.00 . D D .  94 LEU HD13 1 1 
       10 170555 4 1  94 LEU HD21 H -127.445 -34.889 -111.687 1.00 . D D .  94 LEU HD21 1 1 
       10 170556 4 1  94 LEU HD22 H -126.077 -35.167 -112.765 1.00 . D D .  94 LEU HD22 1 1 
       10 170557 4 1  94 LEU HD23 H -126.305 -36.192 -111.349 1.00 . D D .  94 LEU HD23 1 1 
       10 170558 4 1  94 LEU HG   H -128.452 -36.033 -113.437 1.00 . D D .  94 LEU HG   1 1 
       10 170559 4 1  94 LEU N    N -124.716 -38.202 -114.783 1.00 . D D .  94 LEU N    1 1 
       10 170560 4 1  94 LEU O    O -126.086 -39.750 -111.967 1.00 . D D .  94 LEU O    1 1 
       10 170561 4 1  95 GLN C    C -125.773 -42.520 -113.159 1.00 . D D .  95 GLN C    1 1 
       10 170562 4 1  95 GLN CA   C -126.911 -41.694 -113.736 1.00 . D D .  95 GLN CA   1 1 
       10 170563 4 1  95 GLN CB   C -127.578 -42.377 -114.950 1.00 . D D .  95 GLN CB   1 1 
       10 170564 4 1  95 GLN CD   C -127.183 -43.801 -117.059 1.00 . D D .  95 GLN CD   1 1 
       10 170565 4 1  95 GLN CG   C -126.631 -43.353 -115.692 1.00 . D D .  95 GLN CG   1 1 
       10 170566 4 1  95 GLN H    H -126.450 -40.085 -115.035 1.00 . D D .  95 GLN H    1 1 
       10 170567 4 1  95 GLN HA   H -127.656 -41.590 -112.963 1.00 . D D .  95 GLN HA   1 1 
       10 170568 4 1  95 GLN HB2  H -128.429 -42.923 -114.592 1.00 . D D .  95 GLN HB2  1 1 
       10 170569 4 1  95 GLN HB3  H -127.900 -41.612 -115.626 1.00 . D D .  95 GLN HB3  1 1 
       10 170570 4 1  95 GLN HE21 H -128.164 -45.342 -116.251 1.00 . D D .  95 GLN HE21 1 1 
       10 170571 4 1  95 GLN HE22 H -128.322 -45.205 -117.936 1.00 . D D .  95 GLN HE22 1 1 
       10 170572 4 1  95 GLN HG2  H -125.688 -42.881 -115.841 1.00 . D D .  95 GLN HG2  1 1 
       10 170573 4 1  95 GLN HG3  H -126.504 -44.234 -115.082 1.00 . D D .  95 GLN HG3  1 1 
       10 170574 4 1  95 GLN N    N -126.464 -40.353 -114.096 1.00 . D D .  95 GLN N    1 1 
       10 170575 4 1  95 GLN NE2  N -127.957 -44.869 -117.094 1.00 . D D .  95 GLN NE2  1 1 
       10 170576 4 1  95 GLN O    O -125.984 -43.274 -112.215 1.00 . D D .  95 GLN O    1 1 
       10 170577 4 1  95 GLN OE1  O -126.876 -43.189 -118.103 1.00 . D D .  95 GLN OE1  1 1 
       10 170578 4 1  96 LEU C    C -122.813 -42.648 -111.997 1.00 . D D .  96 LEU C    1 1 
       10 170579 4 1  96 LEU CA   C -123.428 -43.198 -113.300 1.00 . D D .  96 LEU CA   1 1 
       10 170580 4 1  96 LEU CB   C -122.337 -43.279 -114.406 1.00 . D D .  96 LEU CB   1 1 
       10 170581 4 1  96 LEU CD1  C -123.514 -44.689 -116.167 1.00 . D D .  96 LEU CD1  1 1 
       10 170582 4 1  96 LEU CD2  C -121.007 -44.732 -116.037 1.00 . D D .  96 LEU CD2  1 1 
       10 170583 4 1  96 LEU CG   C -122.325 -44.610 -115.219 1.00 . D D .  96 LEU CG   1 1 
       10 170584 4 1  96 LEU H    H -124.501 -41.840 -114.546 1.00 . D D .  96 LEU H    1 1 
       10 170585 4 1  96 LEU HA   H -123.776 -44.176 -113.083 1.00 . D D .  96 LEU HA   1 1 
       10 170586 4 1  96 LEU HB2  H -122.503 -42.483 -115.088 1.00 . D D .  96 LEU HB2  1 1 
       10 170587 4 1  96 LEU HB3  H -121.386 -43.165 -113.939 1.00 . D D .  96 LEU HB3  1 1 
       10 170588 4 1  96 LEU HD11 H -123.332 -45.449 -116.915 1.00 . D D .  96 LEU HD11 1 1 
       10 170589 4 1  96 LEU HD12 H -123.672 -43.739 -116.650 1.00 . D D .  96 LEU HD12 1 1 
       10 170590 4 1  96 LEU HD13 H -124.388 -44.955 -115.595 1.00 . D D .  96 LEU HD13 1 1 
       10 170591 4 1  96 LEU HD21 H -120.163 -44.721 -115.363 1.00 . D D .  96 LEU HD21 1 1 
       10 170592 4 1  96 LEU HD22 H -120.923 -43.917 -116.737 1.00 . D D .  96 LEU HD22 1 1 
       10 170593 4 1  96 LEU HD23 H -121.016 -45.671 -116.579 1.00 . D D .  96 LEU HD23 1 1 
       10 170594 4 1  96 LEU HG   H -122.368 -45.428 -114.543 1.00 . D D .  96 LEU HG   1 1 
       10 170595 4 1  96 LEU N    N -124.590 -42.424 -113.765 1.00 . D D .  96 LEU N    1 1 
       10 170596 4 1  96 LEU O    O -122.415 -43.427 -111.130 1.00 . D D .  96 LEU O    1 1 
       10 170597 4 1  97 TYR C    C -123.021 -39.595 -110.177 1.00 . D D .  97 TYR C    1 1 
       10 170598 4 1  97 TYR CA   C -122.131 -40.730 -110.682 1.00 . D D .  97 TYR CA   1 1 
       10 170599 4 1  97 TYR CB   C -120.714 -40.182 -110.971 1.00 . D D .  97 TYR CB   1 1 
       10 170600 4 1  97 TYR CD1  C -119.580 -42.418 -111.276 1.00 . D D .  97 TYR CD1  1 1 
       10 170601 4 1  97 TYR CD2  C -119.341 -40.773 -113.010 1.00 . D D .  97 TYR CD2  1 1 
       10 170602 4 1  97 TYR CE1  C -118.790 -43.300 -112.008 1.00 . D D .  97 TYR CE1  1 1 
       10 170603 4 1  97 TYR CE2  C -118.550 -41.659 -113.740 1.00 . D D .  97 TYR CE2  1 1 
       10 170604 4 1  97 TYR CG   C -119.860 -41.155 -111.773 1.00 . D D .  97 TYR CG   1 1 
       10 170605 4 1  97 TYR CZ   C -118.279 -42.925 -113.234 1.00 . D D .  97 TYR CZ   1 1 
       10 170606 4 1  97 TYR H    H -123.017 -40.761 -112.608 1.00 . D D .  97 TYR H    1 1 
       10 170607 4 1  97 TYR HA   H -122.064 -41.468 -109.906 1.00 . D D .  97 TYR HA   1 1 
       10 170608 4 1  97 TYR HB2  H -120.800 -39.269 -111.525 1.00 . D D .  97 TYR HB2  1 1 
       10 170609 4 1  97 TYR HB3  H -120.227 -39.987 -110.033 1.00 . D D .  97 TYR HB3  1 1 
       10 170610 4 1  97 TYR HD1  H -119.974 -42.719 -110.330 1.00 . D D .  97 TYR HD1  1 1 
       10 170611 4 1  97 TYR HD2  H -119.542 -39.795 -113.400 1.00 . D D .  97 TYR HD2  1 1 
       10 170612 4 1  97 TYR HE1  H -118.577 -44.284 -111.617 1.00 . D D .  97 TYR HE1  1 1 
       10 170613 4 1  97 TYR HE2  H -118.154 -41.363 -114.699 1.00 . D D .  97 TYR HE2  1 1 
       10 170614 4 1  97 TYR HH   H -117.601 -43.606 -114.872 1.00 . D D .  97 TYR HH   1 1 
       10 170615 4 1  97 TYR N    N -122.708 -41.332 -111.880 1.00 . D D .  97 TYR N    1 1 
       10 170616 4 1  97 TYR O    O -122.611 -38.417 -110.214 1.00 . D D .  97 TYR O    1 1 
       10 170617 4 1  97 TYR OH   O -117.505 -43.807 -113.941 1.00 . D D .  97 TYR OH   1 1 
       10 170618 4 1  98 PRO C    C -124.456 -38.101 -108.004 1.00 . D D .  98 PRO C    1 1 
       10 170619 4 1  98 PRO CA   C -125.090 -38.811 -109.196 1.00 . D D .  98 PRO CA   1 1 
       10 170620 4 1  98 PRO CB   C -126.387 -39.516 -108.819 1.00 . D D .  98 PRO CB   1 1 
       10 170621 4 1  98 PRO CD   C -124.805 -41.225 -109.404 1.00 . D D .  98 PRO CD   1 1 
       10 170622 4 1  98 PRO CG   C -125.989 -40.906 -108.483 1.00 . D D .  98 PRO CG   1 1 
       10 170623 4 1  98 PRO HA   H -125.270 -38.108 -109.997 1.00 . D D .  98 PRO HA   1 1 
       10 170624 4 1  98 PRO HB2  H -126.838 -39.035 -107.965 1.00 . D D .  98 PRO HB2  1 1 
       10 170625 4 1  98 PRO HB3  H -127.070 -39.522 -109.654 1.00 . D D .  98 PRO HB3  1 1 
       10 170626 4 1  98 PRO HD2  H -124.097 -41.855 -108.881 1.00 . D D .  98 PRO HD2  1 1 
       10 170627 4 1  98 PRO HD3  H -125.144 -41.689 -110.309 1.00 . D D .  98 PRO HD3  1 1 
       10 170628 4 1  98 PRO HG2  H -125.693 -40.964 -107.441 1.00 . D D .  98 PRO HG2  1 1 
       10 170629 4 1  98 PRO HG3  H -126.804 -41.586 -108.675 1.00 . D D .  98 PRO HG3  1 1 
       10 170630 4 1  98 PRO N    N -124.208 -39.883 -109.662 1.00 . D D .  98 PRO N    1 1 
       10 170631 4 1  98 PRO O    O -123.247 -38.181 -107.792 1.00 . D D .  98 PRO O    1 1 
       10 170632 4 1  99 SER C    C -125.664 -36.997 -104.848 1.00 . D D .  99 SER C    1 1 
       10 170633 4 1  99 SER CA   C -124.815 -36.666 -106.065 1.00 . D D .  99 SER CA   1 1 
       10 170634 4 1  99 SER CB   C -124.890 -35.158 -106.338 1.00 . D D .  99 SER CB   1 1 
       10 170635 4 1  99 SER H    H -126.235 -37.376 -107.460 1.00 . D D .  99 SER H    1 1 
       10 170636 4 1  99 SER HA   H -123.790 -36.930 -105.860 1.00 . D D .  99 SER HA   1 1 
       10 170637 4 1  99 SER HB2  H -125.059 -34.633 -105.418 1.00 . D D .  99 SER HB2  1 1 
       10 170638 4 1  99 SER HB3  H -123.957 -34.832 -106.770 1.00 . D D .  99 SER HB3  1 1 
       10 170639 4 1  99 SER HG   H -126.630 -34.380 -106.737 1.00 . D D .  99 SER HG   1 1 
       10 170640 4 1  99 SER N    N -125.284 -37.401 -107.233 1.00 . D D .  99 SER N    1 1 
       10 170641 4 1  99 SER O    O -126.754 -37.575 -104.995 1.00 . D D .  99 SER O    1 1 
       10 170642 4 1  99 SER OG   O -125.962 -34.865 -107.229 1.00 . D D .  99 SER OG   1 1 
       10 170643 4 1 100 PRO C    C -127.447 -36.432 -102.584 1.00 . D D . 100 PRO C    1 1 
       10 170644 4 1 100 PRO CA   C -125.996 -36.885 -102.432 1.00 . D D . 100 PRO CA   1 1 
       10 170645 4 1 100 PRO CB   C -125.278 -36.075 -101.364 1.00 . D D . 100 PRO CB   1 1 
       10 170646 4 1 100 PRO CD   C -123.907 -36.087 -103.315 1.00 . D D . 100 PRO CD   1 1 
       10 170647 4 1 100 PRO CG   C -124.268 -35.269 -102.102 1.00 . D D . 100 PRO CG   1 1 
       10 170648 4 1 100 PRO HA   H -125.965 -37.935 -102.186 1.00 . D D . 100 PRO HA   1 1 
       10 170649 4 1 100 PRO HB2  H -125.973 -35.425 -100.855 1.00 . D D . 100 PRO HB2  1 1 
       10 170650 4 1 100 PRO HB3  H -124.784 -36.727 -100.661 1.00 . D D . 100 PRO HB3  1 1 
       10 170651 4 1 100 PRO HD2  H -123.501 -35.462 -104.096 1.00 . D D . 100 PRO HD2  1 1 
       10 170652 4 1 100 PRO HD3  H -123.206 -36.878 -103.058 1.00 . D D . 100 PRO HD3  1 1 
       10 170653 4 1 100 PRO HG2  H -124.712 -34.341 -102.424 1.00 . D D . 100 PRO HG2  1 1 
       10 170654 4 1 100 PRO HG3  H -123.407 -35.104 -101.492 1.00 . D D . 100 PRO HG3  1 1 
       10 170655 4 1 100 PRO N    N -125.211 -36.655 -103.657 1.00 . D D . 100 PRO N    1 1 
       10 170656 4 1 100 PRO O    O -128.221 -36.561 -101.642 1.00 . D D . 100 PRO O    1 1 
       10 170657 4 1 101 PHE C    C -130.238 -36.169 -103.287 1.00 . D D . 101 PHE C    1 1 
       10 170658 4 1 101 PHE CA   C -129.135 -35.326 -103.969 1.00 . D D . 101 PHE CA   1 1 
       10 170659 4 1 101 PHE CB   C -129.366 -35.222 -105.483 1.00 . D D . 101 PHE CB   1 1 
       10 170660 4 1 101 PHE CD1  C -131.569 -33.999 -105.353 1.00 . D D . 101 PHE CD1  1 1 
       10 170661 4 1 101 PHE CD2  C -129.807 -33.047 -106.676 1.00 . D D . 101 PHE CD2  1 1 
       10 170662 4 1 101 PHE CE1  C -132.401 -32.933 -105.700 1.00 . D D . 101 PHE CE1  1 1 
       10 170663 4 1 101 PHE CE2  C -130.638 -31.984 -107.020 1.00 . D D . 101 PHE CE2  1 1 
       10 170664 4 1 101 PHE CG   C -130.273 -34.055 -105.836 1.00 . D D . 101 PHE CG   1 1 
       10 170665 4 1 101 PHE CZ   C -131.936 -31.927 -106.533 1.00 . D D . 101 PHE CZ   1 1 
       10 170666 4 1 101 PHE H    H -127.092 -35.693 -104.408 1.00 . D D . 101 PHE H    1 1 
       10 170667 4 1 101 PHE HA   H -129.173 -34.356 -103.550 1.00 . D D . 101 PHE HA   1 1 
       10 170668 4 1 101 PHE HB2  H -128.416 -35.076 -105.964 1.00 . D D . 101 PHE HB2  1 1 
       10 170669 4 1 101 PHE HB3  H -129.814 -36.129 -105.841 1.00 . D D . 101 PHE HB3  1 1 
       10 170670 4 1 101 PHE HD1  H -131.932 -34.769 -104.708 1.00 . D D . 101 PHE HD1  1 1 
       10 170671 4 1 101 PHE HD2  H -128.806 -33.084 -107.060 1.00 . D D . 101 PHE HD2  1 1 
       10 170672 4 1 101 PHE HE1  H -133.411 -32.895 -105.326 1.00 . D D . 101 PHE HE1  1 1 
       10 170673 4 1 101 PHE HE2  H -130.271 -31.204 -107.667 1.00 . D D . 101 PHE HE2  1 1 
       10 170674 4 1 101 PHE HZ   H -132.578 -31.103 -106.797 1.00 . D D . 101 PHE HZ   1 1 
       10 170675 4 1 101 PHE N    N -127.782 -35.839 -103.724 1.00 . D D . 101 PHE N    1 1 
       10 170676 4 1 101 PHE O    O -131.195 -35.593 -102.758 1.00 . D D . 101 PHE O    1 1 
       10 170677 4 1 102 ALA C    C -132.480 -38.306 -103.318 1.00 . D D . 102 ALA C    1 1 
       10 170678 4 1 102 ALA CA   C -131.061 -38.456 -102.734 1.00 . D D . 102 ALA CA   1 1 
       10 170679 4 1 102 ALA CB   C -131.087 -38.363 -101.190 1.00 . D D . 102 ALA CB   1 1 
       10 170680 4 1 102 ALA H    H -129.331 -37.866 -103.804 1.00 . D D . 102 ALA H    1 1 
       10 170681 4 1 102 ALA HA   H -130.721 -39.440 -102.993 1.00 . D D . 102 ALA HA   1 1 
       10 170682 4 1 102 ALA HB1  H -130.115 -38.063 -100.837 1.00 . D D . 102 ALA HB1  1 1 
       10 170683 4 1 102 ALA HB2  H -131.329 -39.338 -100.776 1.00 . D D . 102 ALA HB2  1 1 
       10 170684 4 1 102 ALA HB3  H -131.827 -37.649 -100.871 1.00 . D D . 102 ALA HB3  1 1 
       10 170685 4 1 102 ALA N    N -130.105 -37.500 -103.335 1.00 . D D . 102 ALA N    1 1 
       10 170686 4 1 102 ALA O    O -133.420 -37.912 -102.624 1.00 . D D . 102 ALA O    1 1 
       10 170687 4 1 103 THR C    C -134.165 -39.709 -106.318 1.00 . D D . 103 THR C    1 1 
       10 170688 4 1 103 THR CA   C -133.916 -38.453 -105.245 1.00 . D D . 103 THR CA   1 1 
       10 170689 4 1 103 THR CB   C -134.058 -37.130 -106.018 1.00 . D D . 103 THR CB   1 1 
       10 170690 4 1 103 THR CG2  C -135.455 -37.013 -106.666 1.00 . D D . 103 THR CG2  1 1 
       10 170691 4 1 103 THR H    H -131.837 -38.908 -105.123 1.00 . D D . 103 THR H    1 1 
       10 170692 4 1 103 THR HA   H -134.685 -38.550 -104.534 1.00 . D D . 103 THR HA   1 1 
       10 170693 4 1 103 THR HB   H -133.314 -37.066 -106.793 1.00 . D D . 103 THR HB   1 1 
       10 170694 4 1 103 THR HG1  H -133.247 -35.449 -105.469 1.00 . D D . 103 THR HG1  1 1 
       10 170695 4 1 103 THR HG21 H -135.463 -37.536 -107.612 1.00 . D D . 103 THR HG21 1 1 
       10 170696 4 1 103 THR HG22 H -135.682 -35.968 -106.836 1.00 . D D . 103 THR HG22 1 1 
       10 170697 4 1 103 THR HG23 H -136.197 -37.440 -106.012 1.00 . D D . 103 THR HG23 1 1 
       10 170698 4 1 103 THR N    N -132.617 -38.602 -104.609 1.00 . D D . 103 THR N    1 1 
       10 170699 4 1 103 THR O    O -133.224 -40.402 -106.617 1.00 . D D . 103 THR O    1 1 
       10 170700 4 1 103 THR OG1  O -133.877 -36.067 -105.094 1.00 . D D . 103 THR OG1  1 1 
       10 170701 4 1 104 CYS C    C -136.272 -40.248 -109.085 1.00 . D D . 104 CYS C    1 1 
       10 170702 4 1 104 CYS CA   C -135.793 -40.848 -107.652 1.00 . D D . 104 CYS CA   1 1 
       10 170703 4 1 104 CYS CB   C -136.995 -41.755 -107.019 1.00 . D D . 104 CYS CB   1 1 
       10 170704 4 1 104 CYS H    H -136.095 -39.185 -106.378 1.00 . D D . 104 CYS H    1 1 
       10 170705 4 1 104 CYS HA   H -134.982 -41.494 -107.840 1.00 . D D . 104 CYS HA   1 1 
       10 170706 4 1 104 CYS HB2  H -136.582 -42.722 -106.916 1.00 . D D . 104 CYS HB2  1 1 
       10 170707 4 1 104 CYS HB3  H -137.199 -41.323 -106.075 1.00 . D D . 104 CYS HB3  1 1 
       10 170708 4 1 104 CYS N    N -135.420 -39.813 -106.721 1.00 . D D . 104 CYS N    1 1 
       10 170709 4 1 104 CYS O    O -136.680 -39.112 -109.149 1.00 . D D . 104 CYS O    1 1 
       10 170710 4 1 104 CYS SG   S -138.505 -41.858 -108.012 1.00 . D D . 104 CYS SG   1 1 
       10 170711 4 1 105 ASP C    C -137.749 -39.988 -111.684 1.00 . D D . 105 ASP C    1 1 
       10 170712 4 1 105 ASP CA   C -136.360 -40.622 -111.469 1.00 . D D . 105 ASP CA   1 1 
       10 170713 4 1 105 ASP CB   C -136.154 -41.810 -112.492 1.00 . D D . 105 ASP CB   1 1 
       10 170714 4 1 105 ASP CG   C -135.415 -42.993 -111.851 1.00 . D D . 105 ASP CG   1 1 
       10 170715 4 1 105 ASP H    H -135.697 -41.960 -109.951 1.00 . D D . 105 ASP H    1 1 
       10 170716 4 1 105 ASP HA   H -135.630 -39.883 -111.713 1.00 . D D . 105 ASP HA   1 1 
       10 170717 4 1 105 ASP HB2  H -137.109 -42.135 -112.840 1.00 . D D . 105 ASP HB2  1 1 
       10 170718 4 1 105 ASP HB3  H -135.573 -41.432 -113.317 1.00 . D D . 105 ASP HB3  1 1 
       10 170719 4 1 105 ASP N    N -136.080 -41.068 -110.106 1.00 . D D . 105 ASP N    1 1 
       10 170720 4 1 105 ASP O    O -138.766 -40.672 -111.696 1.00 . D D . 105 ASP O    1 1 
       10 170721 4 1 105 ASP OD1  O -135.882 -43.481 -110.820 1.00 . D D . 105 ASP OD1  1 1 
       10 170722 4 1 105 ASP OD2  O -134.405 -43.416 -112.427 1.00 . D D . 105 ASP OD2  1 1 
       10 170723 4 1 106 PHE C    C -138.647 -36.333 -112.089 1.00 . D D . 106 PHE C    1 1 
       10 170724 4 1 106 PHE CA   C -138.957 -37.852 -112.071 1.00 . D D . 106 PHE CA   1 1 
       10 170725 4 1 106 PHE CB   C -140.015 -38.141 -110.984 1.00 . D D . 106 PHE CB   1 1 
       10 170726 4 1 106 PHE CD1  C -139.751 -36.270 -109.302 1.00 . D D . 106 PHE CD1  1 1 
       10 170727 4 1 106 PHE CD2  C -139.129 -38.504 -108.642 1.00 . D D . 106 PHE CD2  1 1 
       10 170728 4 1 106 PHE CE1  C -139.399 -35.799 -108.030 1.00 . D D . 106 PHE CE1  1 1 
       10 170729 4 1 106 PHE CE2  C -138.776 -38.033 -107.369 1.00 . D D . 106 PHE CE2  1 1 
       10 170730 4 1 106 PHE CG   C -139.615 -37.622 -109.610 1.00 . D D . 106 PHE CG   1 1 
       10 170731 4 1 106 PHE CZ   C -138.910 -36.680 -107.064 1.00 . D D . 106 PHE CZ   1 1 
       10 170732 4 1 106 PHE H    H -136.881 -38.190 -111.821 1.00 . D D . 106 PHE H    1 1 
       10 170733 4 1 106 PHE HA   H -139.384 -38.124 -113.034 1.00 . D D . 106 PHE HA   1 1 
       10 170734 4 1 106 PHE HB2  H -140.939 -37.672 -111.266 1.00 . D D . 106 PHE HB2  1 1 
       10 170735 4 1 106 PHE HB3  H -140.165 -39.202 -110.922 1.00 . D D . 106 PHE HB3  1 1 
       10 170736 4 1 106 PHE HD1  H -140.128 -35.587 -110.040 1.00 . D D . 106 PHE HD1  1 1 
       10 170737 4 1 106 PHE HD2  H -139.026 -39.543 -108.874 1.00 . D D . 106 PHE HD2  1 1 
       10 170738 4 1 106 PHE HE1  H -139.505 -34.749 -107.800 1.00 . D D . 106 PHE HE1  1 1 
       10 170739 4 1 106 PHE HE2  H -138.395 -38.719 -106.627 1.00 . D D . 106 PHE HE2  1 1 
       10 170740 4 1 106 PHE HZ   H -138.639 -36.314 -106.085 1.00 . D D . 106 PHE HZ   1 1 
       10 170741 4 1 106 PHE N    N -137.736 -38.651 -111.855 1.00 . D D . 106 PHE N    1 1 
       10 170742 4 1 106 PHE O    O -139.400 -35.559 -112.684 1.00 . D D . 106 PHE O    1 1 
       10 170743 4 1 107 MET C    C -135.505 -34.374 -111.004 1.00 . D D . 107 MET C    1 1 
       10 170744 4 1 107 MET CA   C -136.990 -34.522 -111.460 1.00 . D D . 107 MET CA   1 1 
       10 170745 4 1 107 MET CB   C -137.913 -33.580 -110.633 1.00 . D D . 107 MET CB   1 1 
       10 170746 4 1 107 MET CE   C -136.230 -31.265 -108.543 1.00 . D D . 107 MET CE   1 1 
       10 170747 4 1 107 MET CG   C -137.620 -32.061 -110.832 1.00 . D D . 107 MET CG   1 1 
       10 170748 4 1 107 MET H    H -136.936 -36.647 -111.098 1.00 . D D . 107 MET H    1 1 
       10 170749 4 1 107 MET HA   H -137.022 -34.206 -112.464 1.00 . D D . 107 MET HA   1 1 
       10 170750 4 1 107 MET HB2  H -138.923 -33.749 -110.956 1.00 . D D . 107 MET HB2  1 1 
       10 170751 4 1 107 MET HB3  H -137.827 -33.810 -109.597 1.00 . D D . 107 MET HB3  1 1 
       10 170752 4 1 107 MET HE1  H -136.919 -30.441 -108.442 1.00 . D D . 107 MET HE1  1 1 
       10 170753 4 1 107 MET HE2  H -135.290 -31.003 -108.078 1.00 . D D . 107 MET HE2  1 1 
       10 170754 4 1 107 MET HE3  H -136.630 -32.145 -108.068 1.00 . D D . 107 MET HE3  1 1 
       10 170755 4 1 107 MET HG2  H -137.732 -31.803 -111.870 1.00 . D D . 107 MET HG2  1 1 
       10 170756 4 1 107 MET HG3  H -138.347 -31.499 -110.253 1.00 . D D . 107 MET HG3  1 1 
       10 170757 4 1 107 MET N    N -137.481 -35.952 -111.486 1.00 . D D . 107 MET N    1 1 
       10 170758 4 1 107 MET O    O -134.725 -33.688 -111.687 1.00 . D D . 107 MET O    1 1 
       10 170759 4 1 107 MET SD   S -135.944 -31.604 -110.295 1.00 . D D . 107 MET SD   1 1 
       10 170760 4 1 108 VAL C    C -133.516 -33.647 -108.564 1.00 . D D . 108 VAL C    1 1 
       10 170761 4 1 108 VAL CA   C -133.789 -34.969 -109.305 1.00 . D D . 108 VAL CA   1 1 
       10 170762 4 1 108 VAL CB   C -132.659 -35.196 -110.412 1.00 . D D . 108 VAL CB   1 1 
       10 170763 4 1 108 VAL CG1  C -131.280 -35.330 -109.752 1.00 . D D . 108 VAL CG1  1 1 
       10 170764 4 1 108 VAL CG2  C -132.962 -36.439 -111.261 1.00 . D D . 108 VAL CG2  1 1 
       10 170765 4 1 108 VAL H    H -135.820 -35.529 -109.417 1.00 . D D . 108 VAL H    1 1 
       10 170766 4 1 108 VAL HA   H -133.723 -35.764 -108.597 1.00 . D D . 108 VAL HA   1 1 
       10 170767 4 1 108 VAL HB   H -132.637 -34.343 -111.045 1.00 . D D . 108 VAL HB   1 1 
       10 170768 4 1 108 VAL HG11 H -131.182 -34.590 -108.971 1.00 . D D . 108 VAL HG11 1 1 
       10 170769 4 1 108 VAL HG12 H -130.516 -35.160 -110.499 1.00 . D D . 108 VAL HG12 1 1 
       10 170770 4 1 108 VAL HG13 H -131.158 -36.315 -109.331 1.00 . D D . 108 VAL HG13 1 1 
       10 170771 4 1 108 VAL HG21 H -132.284 -36.458 -112.106 1.00 . D D . 108 VAL HG21 1 1 
       10 170772 4 1 108 VAL HG22 H -133.978 -36.383 -111.624 1.00 . D D . 108 VAL HG22 1 1 
       10 170773 4 1 108 VAL HG23 H -132.834 -37.335 -110.678 1.00 . D D . 108 VAL HG23 1 1 
       10 170774 4 1 108 VAL N    N -135.144 -35.007 -109.886 1.00 . D D . 108 VAL N    1 1 
       10 170775 4 1 108 VAL O    O -134.276 -33.273 -107.672 1.00 . D D . 108 VAL O    1 1 
       10 170776 4 1 114 LEU C    C -149.262 -11.918 -124.530 1.00 . D D . 114 LEU C    1 1 
       10 170777 4 1 114 LEU CA   C -149.932 -10.622 -124.032 1.00 . D D . 114 LEU CA   1 1 
       10 170778 4 1 114 LEU CB   C -149.266 -10.143 -122.724 1.00 . D D . 114 LEU CB   1 1 
       10 170779 4 1 114 LEU CD1  C -151.187  -9.225 -121.312 1.00 . D D . 114 LEU CD1  1 1 
       10 170780 4 1 114 LEU CD2  C -150.653 -11.673 -121.233 1.00 . D D . 114 LEU CD2  1 1 
       10 170781 4 1 114 LEU CG   C -150.081 -10.277 -121.407 1.00 . D D . 114 LEU CG   1 1 
       10 170782 4 1 114 LEU H    H -151.592 -11.012 -122.886 1.00 . D D . 114 LEU H    1 1 
       10 170783 4 1 114 LEU HA   H -149.764  -9.866 -124.784 1.00 . D D . 114 LEU HA   1 1 
       10 170784 4 1 114 LEU HB2  H -148.372 -10.707 -122.586 1.00 . D D . 114 LEU HB2  1 1 
       10 170785 4 1 114 LEU HB3  H -149.012  -9.113 -122.851 1.00 . D D . 114 LEU HB3  1 1 
       10 170786 4 1 114 LEU HD11 H -151.531  -9.168 -120.285 1.00 . D D . 114 LEU HD11 1 1 
       10 170787 4 1 114 LEU HD12 H -152.008  -9.508 -121.948 1.00 . D D . 114 LEU HD12 1 1 
       10 170788 4 1 114 LEU HD13 H -150.801  -8.267 -121.613 1.00 . D D . 114 LEU HD13 1 1 
       10 170789 4 1 114 LEU HD21 H -150.359 -12.056 -120.264 1.00 . D D . 114 LEU HD21 1 1 
       10 170790 4 1 114 LEU HD22 H -150.273 -12.320 -122.005 1.00 . D D . 114 LEU HD22 1 1 
       10 170791 4 1 114 LEU HD23 H -151.729 -11.634 -121.287 1.00 . D D . 114 LEU HD23 1 1 
       10 170792 4 1 114 LEU HG   H -149.389 -10.093 -120.597 1.00 . D D . 114 LEU HG   1 1 
       10 170793 4 1 114 LEU N    N -151.383 -10.781 -123.868 1.00 . D D . 114 LEU N    1 1 
       10 170794 4 1 114 LEU O    O -148.686 -12.672 -123.727 1.00 . D D . 114 LEU O    1 1 
       10 170795 4 1 115 PRO C    C -147.213 -13.332 -126.469 1.00 . D D . 115 PRO C    1 1 
       10 170796 4 1 115 PRO CA   C -148.742 -13.386 -126.439 1.00 . D D . 115 PRO CA   1 1 
       10 170797 4 1 115 PRO CB   C -149.296 -13.366 -127.903 1.00 . D D . 115 PRO CB   1 1 
       10 170798 4 1 115 PRO CD   C -150.301 -11.510 -126.743 1.00 . D D . 115 PRO CD   1 1 
       10 170799 4 1 115 PRO CG   C -150.630 -12.556 -127.776 1.00 . D D . 115 PRO CG   1 1 
       10 170800 4 1 115 PRO HA   H -149.103 -14.270 -125.954 1.00 . D D . 115 PRO HA   1 1 
       10 170801 4 1 115 PRO HB2  H -148.631 -12.837 -128.547 1.00 . D D . 115 PRO HB2  1 1 
       10 170802 4 1 115 PRO HB3  H -149.517 -14.343 -128.238 1.00 . D D . 115 PRO HB3  1 1 
       10 170803 4 1 115 PRO HD2  H -149.860 -10.653 -127.208 1.00 . D D . 115 PRO HD2  1 1 
       10 170804 4 1 115 PRO HD3  H -151.202 -11.257 -126.209 1.00 . D D . 115 PRO HD3  1 1 
       10 170805 4 1 115 PRO HG2  H -150.855 -12.121 -128.729 1.00 . D D . 115 PRO HG2  1 1 
       10 170806 4 1 115 PRO HG3  H -151.406 -13.213 -127.438 1.00 . D D . 115 PRO HG3  1 1 
       10 170807 4 1 115 PRO N    N -149.390 -12.209 -125.813 1.00 . D D . 115 PRO N    1 1 
       10 170808 4 1 115 PRO O    O -146.627 -12.310 -126.822 1.00 . D D . 115 PRO O    1 1 
       10 170809 4 1 116 LEU C    C -144.604 -15.971 -125.662 1.00 . D D . 116 LEU C    1 1 
       10 170810 4 1 116 LEU CA   C -145.085 -14.538 -126.058 1.00 . D D . 116 LEU CA   1 1 
       10 170811 4 1 116 LEU CB   C -144.556 -13.482 -125.033 1.00 . D D . 116 LEU CB   1 1 
       10 170812 4 1 116 LEU CD1  C -143.738 -11.495 -126.555 1.00 . D D . 116 LEU CD1  1 1 
       10 170813 4 1 116 LEU CD2  C -143.163 -11.635 -124.127 1.00 . D D . 116 LEU CD2  1 1 
       10 170814 4 1 116 LEU CG   C -143.419 -12.460 -125.409 1.00 . D D . 116 LEU CG   1 1 
       10 170815 4 1 116 LEU H    H -147.117 -15.210 -125.786 1.00 . D D . 116 LEU H    1 1 
       10 170816 4 1 116 LEU HA   H -144.733 -14.342 -127.019 1.00 . D D . 116 LEU HA   1 1 
       10 170817 4 1 116 LEU HB2  H -145.371 -12.904 -124.748 1.00 . D D . 116 LEU HB2  1 1 
       10 170818 4 1 116 LEU HB3  H -144.196 -14.029 -124.193 1.00 . D D . 116 LEU HB3  1 1 
       10 170819 4 1 116 LEU HD11 H -142.945 -10.751 -126.622 1.00 . D D . 116 LEU HD11 1 1 
       10 170820 4 1 116 LEU HD12 H -144.676 -10.998 -126.388 1.00 . D D . 116 LEU HD12 1 1 
       10 170821 4 1 116 LEU HD13 H -143.772 -12.054 -127.473 1.00 . D D . 116 LEU HD13 1 1 
       10 170822 4 1 116 LEU HD21 H -142.394 -10.907 -124.321 1.00 . D D . 116 LEU HD21 1 1 
       10 170823 4 1 116 LEU HD22 H -142.838 -12.304 -123.339 1.00 . D D . 116 LEU HD22 1 1 
       10 170824 4 1 116 LEU HD23 H -144.068 -11.134 -123.818 1.00 . D D . 116 LEU HD23 1 1 
       10 170825 4 1 116 LEU HG   H -142.529 -12.979 -125.630 1.00 . D D . 116 LEU HG   1 1 
       10 170826 4 1 116 LEU N    N -146.582 -14.454 -126.074 1.00 . D D . 116 LEU N    1 1 
       10 170827 4 1 116 LEU O    O -143.850 -16.583 -126.421 1.00 . D D . 116 LEU O    1 1 
       10 170828 4 1 117 ASP C    C -145.954 -18.576 -123.567 1.00 . D D . 117 ASP C    1 1 
       10 170829 4 1 117 ASP CA   C -144.699 -17.826 -124.020 1.00 . D D . 117 ASP CA   1 1 
       10 170830 4 1 117 ASP CB   C -143.729 -17.705 -122.855 1.00 . D D . 117 ASP CB   1 1 
       10 170831 4 1 117 ASP CG   C -143.120 -19.054 -122.472 1.00 . D D . 117 ASP CG   1 1 
       10 170832 4 1 117 ASP H    H -145.673 -15.940 -123.977 1.00 . D D . 117 ASP H    1 1 
       10 170833 4 1 117 ASP HA   H -144.244 -18.381 -124.820 1.00 . D D . 117 ASP HA   1 1 
       10 170834 4 1 117 ASP HB2  H -142.940 -17.034 -123.127 1.00 . D D . 117 ASP HB2  1 1 
       10 170835 4 1 117 ASP HB3  H -144.257 -17.310 -122.001 1.00 . D D . 117 ASP HB3  1 1 
       10 170836 4 1 117 ASP N    N -145.067 -16.479 -124.508 1.00 . D D . 117 ASP N    1 1 
       10 170837 4 1 117 ASP O    O -145.942 -19.805 -123.444 1.00 . D D . 117 ASP O    1 1 
       10 170838 4 1 117 ASP OD1  O -143.692 -20.083 -122.830 1.00 . D D . 117 ASP OD1  1 1 
       10 170839 4 1 117 ASP OD2  O -142.086 -19.025 -121.798 1.00 . D D . 117 ASP OD2  1 1 
       10 170840 4 1 118 LYS C    C -149.119 -19.067 -123.499 1.00 . D D . 118 LYS C    1 1 
       10 170841 4 1 118 LYS CA   C -148.186 -18.326 -122.534 1.00 . D D . 118 LYS CA   1 1 
       10 170842 4 1 118 LYS CB   C -148.915 -17.161 -121.820 1.00 . D D . 118 LYS CB   1 1 
       10 170843 4 1 118 LYS CD   C -150.532 -16.462 -119.963 1.00 . D D . 118 LYS CD   1 1 
       10 170844 4 1 118 LYS CE   C -151.499 -16.951 -118.862 1.00 . D D . 118 LYS CE   1 1 
       10 170845 4 1 118 LYS CG   C -149.875 -17.665 -120.701 1.00 . D D . 118 LYS CG   1 1 
       10 170846 4 1 118 LYS H    H -146.793 -16.840 -123.106 1.00 . D D . 118 LYS H    1 1 
       10 170847 4 1 118 LYS HA   H -147.865 -19.014 -121.804 1.00 . D D . 118 LYS HA   1 1 
       10 170848 4 1 118 LYS HB2  H -148.168 -16.531 -121.368 1.00 . D D . 118 LYS HB2  1 1 
       10 170849 4 1 118 LYS HB3  H -149.471 -16.597 -122.536 1.00 . D D . 118 LYS HB3  1 1 
       10 170850 4 1 118 LYS HD2  H -149.766 -15.869 -119.509 1.00 . D D . 118 LYS HD2  1 1 
       10 170851 4 1 118 LYS HD3  H -151.080 -15.876 -120.674 1.00 . D D . 118 LYS HD3  1 1 
       10 170852 4 1 118 LYS HE2  H -152.230 -17.600 -119.297 1.00 . D D . 118 LYS HE2  1 1 
       10 170853 4 1 118 LYS HE3  H -150.938 -17.482 -118.116 1.00 . D D . 118 LYS HE3  1 1 
       10 170854 4 1 118 LYS HG2  H -150.644 -18.263 -121.145 1.00 . D D . 118 LYS HG2  1 1 
       10 170855 4 1 118 LYS HG3  H -149.318 -18.249 -119.992 1.00 . D D . 118 LYS HG3  1 1 
       10 170856 4 1 118 LYS HZ1  H -153.193 -15.770 -118.547 1.00 . D D . 118 LYS HZ1  1 1 
       10 170857 4 1 118 LYS HZ2  H -151.730 -14.913 -118.428 1.00 . D D . 118 LYS HZ2  1 1 
       10 170858 4 1 118 LYS HZ3  H -152.215 -15.953 -117.174 1.00 . D D . 118 LYS HZ3  1 1 
       10 170859 4 1 118 LYS N    N -146.949 -17.797 -123.123 1.00 . D D . 118 LYS N    1 1 
       10 170860 4 1 118 LYS NZ   N -152.210 -15.804 -118.205 1.00 . D D . 118 LYS NZ   1 1 
       10 170861 4 1 118 LYS O    O -148.754 -20.126 -124.002 1.00 . D D . 118 LYS O    1 1 
       10 170862 4 1 119 TRP C    C -150.778 -19.521 -126.009 1.00 . D D . 119 TRP C    1 1 
       10 170863 4 1 119 TRP CA   C -151.296 -19.274 -124.570 1.00 . D D . 119 TRP CA   1 1 
       10 170864 4 1 119 TRP CB   C -152.667 -18.565 -124.589 1.00 . D D . 119 TRP CB   1 1 
       10 170865 4 1 119 TRP CD1  C -154.207 -20.374 -125.599 1.00 . D D . 119 TRP CD1  1 1 
       10 170866 4 1 119 TRP CD2  C -154.032 -18.523 -126.864 1.00 . D D . 119 TRP CD2  1 1 
       10 170867 4 1 119 TRP CE2  C -154.913 -19.432 -127.536 1.00 . D D . 119 TRP CE2  1 1 
       10 170868 4 1 119 TRP CE3  C -153.768 -17.283 -127.473 1.00 . D D . 119 TRP CE3  1 1 
       10 170869 4 1 119 TRP CG   C -153.593 -19.143 -125.639 1.00 . D D . 119 TRP CG   1 1 
       10 170870 4 1 119 TRP CH2  C -155.230 -17.902 -129.332 1.00 . D D . 119 TRP CH2  1 1 
       10 170871 4 1 119 TRP CZ2  C -155.497 -19.123 -128.743 1.00 . D D . 119 TRP CZ2  1 1 
       10 170872 4 1 119 TRP CZ3  C -154.370 -16.982 -128.702 1.00 . D D . 119 TRP CZ3  1 1 
       10 170873 4 1 119 TRP H    H -150.618 -17.749 -123.226 1.00 . D D . 119 TRP H    1 1 
       10 170874 4 1 119 TRP HA   H -151.442 -20.225 -124.127 1.00 . D D . 119 TRP HA   1 1 
       10 170875 4 1 119 TRP HB2  H -153.123 -18.687 -123.619 1.00 . D D . 119 TRP HB2  1 1 
       10 170876 4 1 119 TRP HB3  H -152.530 -17.513 -124.781 1.00 . D D . 119 TRP HB3  1 1 
       10 170877 4 1 119 TRP HD1  H -154.101 -21.097 -124.819 1.00 . D D . 119 TRP HD1  1 1 
       10 170878 4 1 119 TRP HE1  H -155.531 -21.327 -126.950 1.00 . D D . 119 TRP HE1  1 1 
       10 170879 4 1 119 TRP HE3  H -153.105 -16.563 -126.999 1.00 . D D . 119 TRP HE3  1 1 
       10 170880 4 1 119 TRP HH2  H -155.681 -17.656 -130.273 1.00 . D D . 119 TRP HH2  1 1 
       10 170881 4 1 119 TRP HZ2  H -156.164 -19.833 -129.233 1.00 . D D . 119 TRP HZ2  1 1 
       10 170882 4 1 119 TRP HZ3  H -154.173 -16.036 -129.177 1.00 . D D . 119 TRP HZ3  1 1 
       10 170883 4 1 119 TRP N    N -150.342 -18.567 -123.696 1.00 . D D . 119 TRP N    1 1 
       10 170884 4 1 119 TRP NE1  N -154.981 -20.529 -126.725 1.00 . D D . 119 TRP NE1  1 1 
       10 170885 4 1 119 TRP O    O -151.549 -19.959 -126.863 1.00 . D D . 119 TRP O    1 1 
       10 170886 4 1 120 VAL C    C -148.462 -21.119 -127.688 1.00 . D D . 120 VAL C    1 1 
       10 170887 4 1 120 VAL CA   C -148.871 -19.640 -127.565 1.00 . D D . 120 VAL CA   1 1 
       10 170888 4 1 120 VAL CB   C -147.596 -18.731 -127.868 1.00 . D D . 120 VAL CB   1 1 
       10 170889 4 1 120 VAL CG1  C -148.033 -17.439 -128.567 1.00 . D D . 120 VAL CG1  1 1 
       10 170890 4 1 120 VAL CG2  C -146.838 -18.392 -126.592 1.00 . D D . 120 VAL CG2  1 1 
       10 170891 4 1 120 VAL H    H -148.891 -19.093 -125.498 1.00 . D D . 120 VAL H    1 1 
       10 170892 4 1 120 VAL HA   H -149.594 -19.434 -128.316 1.00 . D D . 120 VAL HA   1 1 
       10 170893 4 1 120 VAL HB   H -146.949 -19.273 -128.529 1.00 . D D . 120 VAL HB   1 1 
       10 170894 4 1 120 VAL HG11 H -147.158 -16.848 -128.790 1.00 . D D . 120 VAL HG11 1 1 
       10 170895 4 1 120 VAL HG12 H -148.694 -16.880 -127.923 1.00 . D D . 120 VAL HG12 1 1 
       10 170896 4 1 120 VAL HG13 H -148.546 -17.682 -129.486 1.00 . D D . 120 VAL HG13 1 1 
       10 170897 4 1 120 VAL HG21 H -145.843 -18.061 -126.856 1.00 . D D . 120 VAL HG21 1 1 
       10 170898 4 1 120 VAL HG22 H -146.773 -19.269 -125.968 1.00 . D D . 120 VAL HG22 1 1 
       10 170899 4 1 120 VAL HG23 H -147.349 -17.605 -126.061 1.00 . D D . 120 VAL HG23 1 1 
       10 170900 4 1 120 VAL N    N -149.460 -19.360 -126.236 1.00 . D D . 120 VAL N    1 1 
       10 170901 4 1 120 VAL O    O -148.345 -21.827 -126.678 1.00 . D D . 120 VAL O    1 1 
       10 170902 4 1 121 PRO C    C -146.862 -23.597 -128.159 1.00 . D D . 121 PRO C    1 1 
       10 170903 4 1 121 PRO CA   C -147.891 -23.002 -129.191 1.00 . D D . 121 PRO CA   1 1 
       10 170904 4 1 121 PRO CB   C -147.235 -22.925 -130.623 1.00 . D D . 121 PRO CB   1 1 
       10 170905 4 1 121 PRO CD   C -148.594 -20.907 -130.187 1.00 . D D . 121 PRO CD   1 1 
       10 170906 4 1 121 PRO CG   C -147.885 -21.735 -131.282 1.00 . D D . 121 PRO CG   1 1 
       10 170907 4 1 121 PRO HA   H -148.741 -23.612 -129.237 1.00 . D D . 121 PRO HA   1 1 
       10 170908 4 1 121 PRO HB2  H -146.169 -22.795 -130.538 1.00 . D D . 121 PRO HB2  1 1 
       10 170909 4 1 121 PRO HB3  H -147.467 -23.835 -131.153 1.00 . D D . 121 PRO HB3  1 1 
       10 170910 4 1 121 PRO HD2  H -148.252 -19.888 -130.179 1.00 . D D . 121 PRO HD2  1 1 
       10 170911 4 1 121 PRO HD3  H -149.679 -20.935 -130.332 1.00 . D D . 121 PRO HD3  1 1 
       10 170912 4 1 121 PRO HG2  H -147.125 -21.131 -131.768 1.00 . D D . 121 PRO HG2  1 1 
       10 170913 4 1 121 PRO HG3  H -148.608 -22.069 -132.019 1.00 . D D . 121 PRO HG3  1 1 
       10 170914 4 1 121 PRO N    N -148.269 -21.599 -128.920 1.00 . D D . 121 PRO N    1 1 
       10 170915 4 1 121 PRO O    O -146.874 -24.809 -127.962 1.00 . D D . 121 PRO O    1 1 
       10 170916 4 1 122 GLN C    C -145.423 -24.267 -125.642 1.00 . D D . 122 GLN C    1 1 
       10 170917 4 1 122 GLN CA   C -144.962 -23.154 -126.664 1.00 . D D . 122 GLN CA   1 1 
       10 170918 4 1 122 GLN CB   C -144.402 -21.921 -125.901 1.00 . D D . 122 GLN CB   1 1 
       10 170919 4 1 122 GLN CD   C -142.515 -20.176 -125.792 1.00 . D D . 122 GLN CD   1 1 
       10 170920 4 1 122 GLN CG   C -142.996 -21.498 -126.421 1.00 . D D . 122 GLN CG   1 1 
       10 170921 4 1 122 GLN H    H -146.018 -21.818 -127.908 1.00 . D D . 122 GLN H    1 1 
       10 170922 4 1 122 GLN HA   H -144.183 -23.587 -127.231 1.00 . D D . 122 GLN HA   1 1 
       10 170923 4 1 122 GLN HB2  H -145.075 -21.106 -126.038 1.00 . D D . 122 GLN HB2  1 1 
       10 170924 4 1 122 GLN HB3  H -144.325 -22.161 -124.859 1.00 . D D . 122 GLN HB3  1 1 
       10 170925 4 1 122 GLN HE21 H -143.010 -19.125 -127.417 1.00 . D D . 122 GLN HE21 1 1 
       10 170926 4 1 122 GLN HE22 H -142.317 -18.210 -126.167 1.00 . D D . 122 GLN HE22 1 1 
       10 170927 4 1 122 GLN HG2  H -142.289 -22.267 -126.190 1.00 . D D . 122 GLN HG2  1 1 
       10 170928 4 1 122 GLN HG3  H -143.044 -21.361 -127.487 1.00 . D D . 122 GLN HG3  1 1 
       10 170929 4 1 122 GLN N    N -146.001 -22.746 -127.616 1.00 . D D . 122 GLN N    1 1 
       10 170930 4 1 122 GLN NE2  N -142.619 -19.074 -126.511 1.00 . D D . 122 GLN NE2  1 1 
       10 170931 4 1 122 GLN O    O -144.568 -24.840 -124.972 1.00 . D D . 122 GLN O    1 1 
       10 170932 4 1 122 GLN OE1  O -142.029 -20.153 -124.643 1.00 . D D . 122 GLN OE1  1 1 
       10 170933 4 1 123 VAL C    C -146.475 -26.869 -124.767 1.00 . D D . 123 VAL C    1 1 
       10 170934 4 1 123 VAL CA   C -147.187 -25.524 -124.602 1.00 . D D . 123 VAL CA   1 1 
       10 170935 4 1 123 VAL CB   C -148.787 -25.689 -124.718 1.00 . D D . 123 VAL CB   1 1 
       10 170936 4 1 123 VAL CG1  C -149.168 -26.385 -126.012 1.00 . D D . 123 VAL CG1  1 1 
       10 170937 4 1 123 VAL CG2  C -149.309 -26.459 -123.502 1.00 . D D . 123 VAL CG2  1 1 
       10 170938 4 1 123 VAL H    H -147.353 -23.995 -126.084 1.00 . D D . 123 VAL H    1 1 
       10 170939 4 1 123 VAL HA   H -146.994 -25.165 -123.623 1.00 . D D . 123 VAL HA   1 1 
       10 170940 4 1 123 VAL HB   H -149.199 -24.705 -124.713 1.00 . D D . 123 VAL HB   1 1 
       10 170941 4 1 123 VAL HG11 H -148.933 -27.434 -125.954 1.00 . D D . 123 VAL HG11 1 1 
       10 170942 4 1 123 VAL HG12 H -148.631 -25.936 -126.835 1.00 . D D . 123 VAL HG12 1 1 
       10 170943 4 1 123 VAL HG13 H -150.230 -26.259 -126.167 1.00 . D D . 123 VAL HG13 1 1 
       10 170944 4 1 123 VAL HG21 H -149.153 -25.869 -122.608 1.00 . D D . 123 VAL HG21 1 1 
       10 170945 4 1 123 VAL HG22 H -148.795 -27.401 -123.407 1.00 . D D . 123 VAL HG22 1 1 
       10 170946 4 1 123 VAL HG23 H -150.367 -26.633 -123.634 1.00 . D D . 123 VAL HG23 1 1 
       10 170947 4 1 123 VAL N    N -146.717 -24.512 -125.544 1.00 . D D . 123 VAL N    1 1 
       10 170948 4 1 123 VAL O    O -146.507 -27.491 -125.826 1.00 . D D . 123 VAL O    1 1 
       10 170949 4 1 124 PHE C    C -146.021 -29.742 -123.117 1.00 . D D . 124 PHE C    1 1 
       10 170950 4 1 124 PHE CA   C -145.153 -28.618 -123.705 1.00 . D D . 124 PHE CA   1 1 
       10 170951 4 1 124 PHE CB   C -143.785 -28.558 -122.986 1.00 . D D . 124 PHE CB   1 1 
       10 170952 4 1 124 PHE CD1  C -142.508 -26.722 -124.160 1.00 . D D . 124 PHE CD1  1 1 
       10 170953 4 1 124 PHE CD2  C -143.272 -26.349 -121.910 1.00 . D D . 124 PHE CD2  1 1 
       10 170954 4 1 124 PHE CE1  C -141.937 -25.452 -124.181 1.00 . D D . 124 PHE CE1  1 1 
       10 170955 4 1 124 PHE CE2  C -142.702 -25.080 -121.932 1.00 . D D . 124 PHE CE2  1 1 
       10 170956 4 1 124 PHE CG   C -143.177 -27.170 -123.025 1.00 . D D . 124 PHE CG   1 1 
       10 170957 4 1 124 PHE CZ   C -142.037 -24.629 -123.070 1.00 . D D . 124 PHE CZ   1 1 
       10 170958 4 1 124 PHE H    H -145.913 -26.835 -122.834 1.00 . D D . 124 PHE H    1 1 
       10 170959 4 1 124 PHE HA   H -144.968 -28.876 -124.728 1.00 . D D . 124 PHE HA   1 1 
       10 170960 4 1 124 PHE HB2  H -143.904 -28.852 -121.966 1.00 . D D . 124 PHE HB2  1 1 
       10 170961 4 1 124 PHE HB3  H -143.112 -29.240 -123.481 1.00 . D D . 124 PHE HB3  1 1 
       10 170962 4 1 124 PHE HD1  H -142.428 -27.352 -125.021 1.00 . D D . 124 PHE HD1  1 1 
       10 170963 4 1 124 PHE HD2  H -143.784 -26.691 -121.029 1.00 . D D . 124 PHE HD2  1 1 
       10 170964 4 1 124 PHE HE1  H -141.423 -25.106 -125.064 1.00 . D D . 124 PHE HE1  1 1 
       10 170965 4 1 124 PHE HE2  H -142.781 -24.443 -121.067 1.00 . D D . 124 PHE HE2  1 1 
       10 170966 4 1 124 PHE HZ   H -141.594 -23.649 -123.086 1.00 . D D . 124 PHE HZ   1 1 
       10 170967 4 1 124 PHE N    N -145.864 -27.343 -123.666 1.00 . D D . 124 PHE N    1 1 
       10 170968 4 1 124 PHE O    O -147.145 -29.514 -122.651 1.00 . D D . 124 PHE O    1 1 
       10 170969 4 1 125 VAL C    C -145.050 -32.949 -121.786 1.00 . D D . 125 VAL C    1 1 
       10 170970 4 1 125 VAL CA   C -146.068 -32.187 -122.669 1.00 . D D . 125 VAL CA   1 1 
       10 170971 4 1 125 VAL CB   C -146.587 -33.125 -123.852 1.00 . D D . 125 VAL CB   1 1 
       10 170972 4 1 125 VAL CG1  C -147.589 -32.373 -124.741 1.00 . D D . 125 VAL CG1  1 1 
       10 170973 4 1 125 VAL CG2  C -145.419 -33.675 -124.681 1.00 . D D . 125 VAL CG2  1 1 
       10 170974 4 1 125 VAL H    H -144.558 -31.014 -123.552 1.00 . D D . 125 VAL H    1 1 
       10 170975 4 1 125 VAL HA   H -146.914 -31.935 -122.063 1.00 . D D . 125 VAL HA   1 1 
       10 170976 4 1 125 VAL HB   H -147.106 -33.946 -123.402 1.00 . D D . 125 VAL HB   1 1 
       10 170977 4 1 125 VAL HG11 H -147.089 -31.595 -125.292 1.00 . D D . 125 VAL HG11 1 1 
       10 170978 4 1 125 VAL HG12 H -148.363 -31.936 -124.122 1.00 . D D . 125 VAL HG12 1 1 
       10 170979 4 1 125 VAL HG13 H -148.041 -33.071 -125.433 1.00 . D D . 125 VAL HG13 1 1 
       10 170980 4 1 125 VAL HG21 H -144.943 -34.477 -124.130 1.00 . D D . 125 VAL HG21 1 1 
       10 170981 4 1 125 VAL HG22 H -144.700 -32.897 -124.876 1.00 . D D . 125 VAL HG22 1 1 
       10 170982 4 1 125 VAL HG23 H -145.796 -34.063 -125.616 1.00 . D D . 125 VAL HG23 1 1 
       10 170983 4 1 125 VAL N    N -145.446 -30.957 -123.169 1.00 . D D . 125 VAL N    1 1 
       10 170984 4 1 125 VAL O    O -143.850 -32.659 -121.815 1.00 . D D . 125 VAL O    1 1 
       10 170985 4 1 126 ALA C    C -145.462 -35.822 -119.419 1.00 . D D . 126 ALA C    1 1 
       10 170986 4 1 126 ALA CA   C -144.699 -34.639 -120.043 1.00 . D D . 126 ALA CA   1 1 
       10 170987 4 1 126 ALA CB   C -144.163 -33.709 -118.952 1.00 . D D . 126 ALA CB   1 1 
       10 170988 4 1 126 ALA H    H -146.512 -34.030 -120.962 1.00 . D D . 126 ALA H    1 1 
       10 170989 4 1 126 ALA HA   H -143.867 -35.033 -120.591 1.00 . D D . 126 ALA HA   1 1 
       10 170990 4 1 126 ALA HB1  H -143.531 -32.958 -119.406 1.00 . D D . 126 ALA HB1  1 1 
       10 170991 4 1 126 ALA HB2  H -143.587 -34.282 -118.242 1.00 . D D . 126 ALA HB2  1 1 
       10 170992 4 1 126 ALA HB3  H -144.985 -33.225 -118.445 1.00 . D D . 126 ALA HB3  1 1 
       10 170993 4 1 126 ALA N    N -145.553 -33.874 -120.962 1.00 . D D . 126 ALA N    1 1 
       10 170994 4 1 126 ALA O    O -146.691 -35.836 -119.393 1.00 . D D . 126 ALA O    1 1 
       10 170995 4 1 127 SER C    C -144.336 -39.124 -117.992 1.00 . D D . 127 SER C    1 1 
       10 170996 4 1 127 SER CA   C -145.329 -37.959 -118.222 1.00 . D D . 127 SER CA   1 1 
       10 170997 4 1 127 SER CB   C -146.590 -38.444 -118.968 1.00 . D D . 127 SER CB   1 1 
       10 170998 4 1 127 SER H    H -143.740 -36.714 -118.900 1.00 . D D . 127 SER H    1 1 
       10 170999 4 1 127 SER HA   H -145.642 -37.627 -117.251 1.00 . D D . 127 SER HA   1 1 
       10 171000 4 1 127 SER HB2  H -146.721 -39.496 -118.807 1.00 . D D . 127 SER HB2  1 1 
       10 171001 4 1 127 SER HB3  H -147.450 -37.916 -118.569 1.00 . D D . 127 SER HB3  1 1 
       10 171002 4 1 127 SER HG   H -147.182 -37.583 -120.605 1.00 . D D . 127 SER HG   1 1 
       10 171003 4 1 127 SER N    N -144.713 -36.797 -118.879 1.00 . D D . 127 SER N    1 1 
       10 171004 4 1 127 SER O    O -143.464 -39.397 -118.813 1.00 . D D . 127 SER O    1 1 
       10 171005 4 1 127 SER OG   O -146.489 -38.204 -120.363 1.00 . D D . 127 SER OG   1 1 
       10 171006 4 1 128 GLY C    C -143.778 -41.236 -114.962 1.00 . D D . 128 GLY C    1 1 
       10 171007 4 1 128 GLY CA   C -143.667 -40.938 -116.458 1.00 . D D . 128 GLY CA   1 1 
       10 171008 4 1 128 GLY H    H -145.232 -39.526 -116.244 1.00 . D D . 128 GLY H    1 1 
       10 171009 4 1 128 GLY HA2  H -143.974 -41.809 -117.016 1.00 . D D . 128 GLY HA2  1 1 
       10 171010 4 1 128 GLY HA3  H -142.641 -40.713 -116.682 1.00 . D D . 128 GLY HA3  1 1 
       10 171011 4 1 128 GLY N    N -144.514 -39.801 -116.840 1.00 . D D . 128 GLY N    1 1 
       10 171012 4 1 128 GLY O    O -144.662 -40.720 -114.282 1.00 . D D . 128 GLY O    1 1 
       10 171013 4 1 129 ASP C    C -141.479 -42.617 -112.436 1.00 . D D . 129 ASP C    1 1 
       10 171014 4 1 129 ASP CA   C -142.888 -42.566 -113.078 1.00 . D D . 129 ASP CA   1 1 
       10 171015 4 1 129 ASP CB   C -143.552 -43.956 -112.966 1.00 . D D . 129 ASP CB   1 1 
       10 171016 4 1 129 ASP CG   C -145.072 -43.896 -113.272 1.00 . D D . 129 ASP CG   1 1 
       10 171017 4 1 129 ASP H    H -142.265 -42.530 -115.114 1.00 . D D . 129 ASP H    1 1 
       10 171018 4 1 129 ASP HA   H -143.465 -41.876 -112.513 1.00 . D D . 129 ASP HA   1 1 
       10 171019 4 1 129 ASP HB2  H -143.085 -44.635 -113.654 1.00 . D D . 129 ASP HB2  1 1 
       10 171020 4 1 129 ASP HB3  H -143.419 -44.320 -111.960 1.00 . D D . 129 ASP HB3  1 1 
       10 171021 4 1 129 ASP N    N -142.894 -42.138 -114.491 1.00 . D D . 129 ASP N    1 1 
       10 171022 4 1 129 ASP O    O -140.775 -41.610 -112.391 1.00 . D D . 129 ASP O    1 1 
       10 171023 4 1 129 ASP OD1  O -145.435 -43.665 -114.431 1.00 . D D . 129 ASP OD1  1 1 
       10 171024 4 1 129 ASP OD2  O -145.853 -44.101 -112.336 1.00 . D D . 129 ASP OD2  1 1 
       10 171025 4 1 130 CYS C    C -139.118 -45.319 -111.585 1.00 . D D . 130 CYS C    1 1 
       10 171026 4 1 130 CYS CA   C -139.837 -44.005 -111.193 1.00 . D D . 130 CYS CA   1 1 
       10 171027 4 1 130 CYS CB   C -140.025 -43.868 -109.660 1.00 . D D . 130 CYS CB   1 1 
       10 171028 4 1 130 CYS H    H -141.762 -44.533 -111.942 1.00 . D D . 130 CYS H    1 1 
       10 171029 4 1 130 CYS HA   H -139.194 -43.226 -111.501 1.00 . D D . 130 CYS HA   1 1 
       10 171030 4 1 130 CYS HB2  H -140.600 -42.973 -109.467 1.00 . D D . 130 CYS HB2  1 1 
       10 171031 4 1 130 CYS HB3  H -140.547 -44.717 -109.272 1.00 . D D . 130 CYS HB3  1 1 
       10 171032 4 1 130 CYS N    N -141.131 -43.804 -111.884 1.00 . D D . 130 CYS N    1 1 
       10 171033 4 1 130 CYS O    O -139.592 -46.102 -112.414 1.00 . D D . 130 CYS O    1 1 
       10 171034 4 1 130 CYS SG   S -138.429 -43.706 -108.809 1.00 . D D . 130 CYS SG   1 1 
       10 171035 4 1 131 ALA C    C -138.137 -47.926 -110.778 1.00 . D D . 131 ALA C    1 1 
       10 171036 4 1 131 ALA CA   C -137.198 -46.765 -111.071 1.00 . D D . 131 ALA CA   1 1 
       10 171037 4 1 131 ALA CB   C -136.025 -46.784 -110.080 1.00 . D D . 131 ALA CB   1 1 
       10 171038 4 1 131 ALA H    H -137.749 -44.947 -110.188 1.00 . D D . 131 ALA H    1 1 
       10 171039 4 1 131 ALA HA   H -136.807 -46.833 -112.083 1.00 . D D . 131 ALA HA   1 1 
       10 171040 4 1 131 ALA HB1  H -135.269 -46.080 -110.396 1.00 . D D . 131 ALA HB1  1 1 
       10 171041 4 1 131 ALA HB2  H -135.598 -47.776 -110.040 1.00 . D D . 131 ALA HB2  1 1 
       10 171042 4 1 131 ALA HB3  H -136.385 -46.509 -109.099 1.00 . D D . 131 ALA HB3  1 1 
       10 171043 4 1 131 ALA N    N -137.997 -45.567 -110.884 1.00 . D D . 131 ALA N    1 1 
       10 171044 4 1 131 ALA O    O -139.344 -47.716 -110.601 1.00 . D D . 131 ALA O    1 1 
       10 171045 4 1 132 GLU C    C -139.528 -50.489 -111.808 1.00 . D D . 132 GLU C    1 1 
       10 171046 4 1 132 GLU CA   C -138.392 -50.374 -110.759 1.00 . D D . 132 GLU CA   1 1 
       10 171047 4 1 132 GLU CB   C -138.915 -50.593 -109.328 1.00 . D D . 132 GLU CB   1 1 
       10 171048 4 1 132 GLU CD   C -140.924 -50.140 -107.784 1.00 . D D . 132 GLU CD   1 1 
       10 171049 4 1 132 GLU CG   C -140.008 -49.584 -108.912 1.00 . D D . 132 GLU CG   1 1 
       10 171050 4 1 132 GLU H    H -136.686 -49.202 -111.185 1.00 . D D . 132 GLU H    1 1 
       10 171051 4 1 132 GLU HA   H -137.704 -51.181 -110.970 1.00 . D D . 132 GLU HA   1 1 
       10 171052 4 1 132 GLU HB2  H -139.315 -51.582 -109.269 1.00 . D D . 132 GLU HB2  1 1 
       10 171053 4 1 132 GLU HB3  H -138.079 -50.502 -108.660 1.00 . D D . 132 GLU HB3  1 1 
       10 171054 4 1 132 GLU HG2  H -139.532 -48.694 -108.543 1.00 . D D . 132 GLU HG2  1 1 
       10 171055 4 1 132 GLU HG3  H -140.612 -49.344 -109.753 1.00 . D D . 132 GLU HG3  1 1 
       10 171056 4 1 132 GLU N    N -137.619 -49.137 -110.913 1.00 . D D . 132 GLU N    1 1 
       10 171057 4 1 132 GLU O    O -140.635 -49.991 -111.620 1.00 . D D . 132 GLU O    1 1 
       10 171058 4 1 132 GLU OE1  O -141.345 -51.298 -107.874 1.00 . D D . 132 GLU OE1  1 1 
       10 171059 4 1 132 GLU OE2  O -141.212 -49.376 -106.852 1.00 . D D . 132 GLU OE2  1 1 
       10 171060 4 1 133 ARG C    C -139.958 -52.996 -114.389 1.00 . D D . 133 ARG C    1 1 
       10 171061 4 1 133 ARG CA   C -140.189 -51.519 -113.964 1.00 . D D . 133 ARG CA   1 1 
       10 171062 4 1 133 ARG CB   C -140.009 -50.556 -115.175 1.00 . D D . 133 ARG CB   1 1 
       10 171063 4 1 133 ARG CD   C -140.535 -48.201 -114.212 1.00 . D D . 133 ARG CD   1 1 
       10 171064 4 1 133 ARG CG   C -140.975 -49.325 -115.175 1.00 . D D . 133 ARG CG   1 1 
       10 171065 4 1 133 ARG CZ   C -142.688 -47.696 -113.081 1.00 . D D . 133 ARG CZ   1 1 
       10 171066 4 1 133 ARG H    H -138.348 -51.646 -112.930 1.00 . D D . 133 ARG H    1 1 
       10 171067 4 1 133 ARG HA   H -141.183 -51.437 -113.581 1.00 . D D . 133 ARG HA   1 1 
       10 171068 4 1 133 ARG HB2  H -139.010 -50.200 -115.178 1.00 . D D . 133 ARG HB2  1 1 
       10 171069 4 1 133 ARG HB3  H -140.192 -51.115 -116.078 1.00 . D D . 133 ARG HB3  1 1 
       10 171070 4 1 133 ARG HD2  H -139.535 -48.394 -113.870 1.00 . D D . 133 ARG HD2  1 1 
       10 171071 4 1 133 ARG HD3  H -140.552 -47.257 -114.738 1.00 . D D . 133 ARG HD3  1 1 
       10 171072 4 1 133 ARG HE   H -141.043 -48.362 -112.173 1.00 . D D . 133 ARG HE   1 1 
       10 171073 4 1 133 ARG HG2  H -140.976 -48.914 -116.182 1.00 . D D . 133 ARG HG2  1 1 
       10 171074 4 1 133 ARG HG3  H -141.963 -49.640 -114.928 1.00 . D D . 133 ARG HG3  1 1 
       10 171075 4 1 133 ARG HH11 H -142.724 -47.382 -115.071 1.00 . D D . 133 ARG HH11 1 1 
       10 171076 4 1 133 ARG HH12 H -144.201 -47.036 -114.234 1.00 . D D . 133 ARG HH12 1 1 
       10 171077 4 1 133 ARG HH21 H -142.964 -47.909 -111.086 1.00 . D D . 133 ARG HH21 1 1 
       10 171078 4 1 133 ARG HH22 H -144.337 -47.336 -111.974 1.00 . D D . 133 ARG HH22 1 1 
       10 171079 4 1 133 ARG N    N -139.231 -51.238 -112.887 1.00 . D D . 133 ARG N    1 1 
       10 171080 4 1 133 ARG NE   N -141.413 -48.114 -113.034 1.00 . D D . 133 ARG NE   1 1 
       10 171081 4 1 133 ARG NH1  N -143.246 -47.344 -114.218 1.00 . D D . 133 ARG NH1  1 1 
       10 171082 4 1 133 ARG NH2  N -143.383 -47.642 -111.958 1.00 . D D . 133 ARG NH2  1 1 
       10 171083 4 1 133 ARG O    O -140.659 -53.885 -113.910 1.00 . D D . 133 ARG O    1 1 
       10 171084 4 1 134 GLN C    C -140.097 -55.447 -116.185 1.00 . D D . 134 GLN C    1 1 
       10 171085 4 1 134 GLN CA   C -138.813 -54.596 -115.897 1.00 . D D . 134 GLN CA   1 1 
       10 171086 4 1 134 GLN CB   C -137.856 -55.402 -115.012 1.00 . D D . 134 GLN CB   1 1 
       10 171087 4 1 134 GLN CD   C -135.516 -55.524 -114.003 1.00 . D D . 134 GLN CD   1 1 
       10 171088 4 1 134 GLN CG   C -136.461 -54.749 -114.924 1.00 . D D . 134 GLN CG   1 1 
       10 171089 4 1 134 GLN H    H -138.623 -52.471 -115.787 1.00 . D D . 134 GLN H    1 1 
       10 171090 4 1 134 GLN HA   H -138.355 -54.446 -116.840 1.00 . D D . 134 GLN HA   1 1 
       10 171091 4 1 134 GLN HB2  H -138.262 -55.482 -114.035 1.00 . D D . 134 GLN HB2  1 1 
       10 171092 4 1 134 GLN HB3  H -137.752 -56.377 -115.451 1.00 . D D . 134 GLN HB3  1 1 
       10 171093 4 1 134 GLN HE21 H -134.050 -54.198 -114.299 1.00 . D D . 134 GLN HE21 1 1 
       10 171094 4 1 134 GLN HE22 H -133.651 -55.479 -113.258 1.00 . D D . 134 GLN HE22 1 1 
       10 171095 4 1 134 GLN HG2  H -136.015 -54.715 -115.897 1.00 . D D . 134 GLN HG2  1 1 
       10 171096 4 1 134 GLN HG3  H -136.562 -53.752 -114.536 1.00 . D D . 134 GLN HG3  1 1 
       10 171097 4 1 134 GLN N    N -139.084 -53.235 -115.365 1.00 . D D . 134 GLN N    1 1 
       10 171098 4 1 134 GLN NE2  N -134.302 -55.033 -113.833 1.00 . D D . 134 GLN NE2  1 1 
       10 171099 4 1 134 GLN O    O -140.821 -55.888 -115.286 1.00 . D D . 134 GLN O    1 1 
       10 171100 4 1 134 GLN OE1  O -135.872 -56.578 -113.451 1.00 . D D . 134 GLN OE1  1 1 
       10 171101 4 1 135 TRP C    C -141.143 -58.097 -117.480 1.00 . D D . 135 TRP C    1 1 
       10 171102 4 1 135 TRP CA   C -141.335 -56.652 -117.983 1.00 . D D . 135 TRP CA   1 1 
       10 171103 4 1 135 TRP CB   C -141.418 -56.589 -119.552 1.00 . D D . 135 TRP CB   1 1 
       10 171104 4 1 135 TRP CD1  C -143.898 -57.398 -119.495 1.00 . D D . 135 TRP CD1  1 1 
       10 171105 4 1 135 TRP CD2  C -143.212 -56.706 -121.524 1.00 . D D . 135 TRP CD2  1 1 
       10 171106 4 1 135 TRP CE2  C -144.577 -57.123 -121.644 1.00 . D D . 135 TRP CE2  1 1 
       10 171107 4 1 135 TRP CE3  C -142.561 -56.231 -122.680 1.00 . D D . 135 TRP CE3  1 1 
       10 171108 4 1 135 TRP CG   C -142.803 -56.882 -120.141 1.00 . D D . 135 TRP CG   1 1 
       10 171109 4 1 135 TRP CH2  C -144.608 -56.603 -123.969 1.00 . D D . 135 TRP CH2  1 1 
       10 171110 4 1 135 TRP CZ2  C -145.257 -57.072 -122.841 1.00 . D D . 135 TRP CZ2  1 1 
       10 171111 4 1 135 TRP CZ3  C -143.264 -56.184 -123.893 1.00 . D D . 135 TRP CZ3  1 1 
       10 171112 4 1 135 TRP H    H -139.535 -55.509 -118.099 1.00 . D D . 135 TRP H    1 1 
       10 171113 4 1 135 TRP HA   H -142.242 -56.286 -117.593 1.00 . D D . 135 TRP HA   1 1 
       10 171114 4 1 135 TRP HB2  H -141.139 -55.602 -119.861 1.00 . D D . 135 TRP HB2  1 1 
       10 171115 4 1 135 TRP HB3  H -140.723 -57.290 -119.967 1.00 . D D . 135 TRP HB3  1 1 
       10 171116 4 1 135 TRP HD1  H -143.941 -57.653 -118.457 1.00 . D D . 135 TRP HD1  1 1 
       10 171117 4 1 135 TRP HE1  H -145.847 -57.875 -120.180 1.00 . D D . 135 TRP HE1  1 1 
       10 171118 4 1 135 TRP HE3  H -141.525 -55.903 -122.637 1.00 . D D . 135 TRP HE3  1 1 
       10 171119 4 1 135 TRP HH2  H -145.130 -56.560 -124.904 1.00 . D D . 135 TRP HH2  1 1 
       10 171120 4 1 135 TRP HZ2  H -146.296 -57.396 -122.901 1.00 . D D . 135 TRP HZ2  1 1 
       10 171121 4 1 135 TRP HZ3  H -142.777 -55.821 -124.783 1.00 . D D . 135 TRP HZ3  1 1 
       10 171122 4 1 135 TRP N    N -140.228 -55.799 -117.488 1.00 . D D . 135 TRP N    1 1 
       10 171123 4 1 135 TRP NE1  N -144.938 -57.530 -120.389 1.00 . D D . 135 TRP NE1  1 1 
       10 171124 4 1 135 TRP O    O -141.537 -58.416 -116.347 1.00 . D D . 135 TRP O    1 1 
       10 171125 4 1 136 ASP C    C -138.872 -60.704 -117.846 1.00 . D D . 136 ASP C    1 1 
       10 171126 4 1 136 ASP CA   C -140.363 -60.386 -117.995 1.00 . D D . 136 ASP CA   1 1 
       10 171127 4 1 136 ASP CB   C -140.959 -61.267 -119.112 1.00 . D D . 136 ASP CB   1 1 
       10 171128 4 1 136 ASP CG   C -141.266 -62.696 -118.616 1.00 . D D . 136 ASP CG   1 1 
       10 171129 4 1 136 ASP H    H -140.312 -58.642 -119.206 1.00 . D D . 136 ASP H    1 1 
       10 171130 4 1 136 ASP HA   H -140.863 -60.609 -117.076 1.00 . D D . 136 ASP HA   1 1 
       10 171131 4 1 136 ASP HB2  H -141.870 -60.818 -119.460 1.00 . D D . 136 ASP HB2  1 1 
       10 171132 4 1 136 ASP HB3  H -140.256 -61.325 -119.927 1.00 . D D . 136 ASP HB3  1 1 
       10 171133 4 1 136 ASP N    N -140.574 -58.963 -118.328 1.00 . D D . 136 ASP N    1 1 
       10 171134 4 1 136 ASP O    O -138.029 -59.820 -117.951 1.00 . D D . 136 ASP O    1 1 
       10 171135 4 1 136 ASP OD1  O -140.319 -63.465 -118.445 1.00 . D D . 136 ASP OD1  1 1 
       10 171136 4 1 136 ASP OD2  O -142.450 -63.007 -118.439 1.00 . D D . 136 ASP OD2  1 1 
       10 171137 4 1 137 PHE C    C -136.339 -62.246 -118.675 1.00 . D D . 137 PHE C    1 1 
       10 171138 4 1 137 PHE CA   C -137.171 -62.423 -117.398 1.00 . D D . 137 PHE CA   1 1 
       10 171139 4 1 137 PHE CB   C -137.134 -63.874 -116.844 1.00 . D D . 137 PHE CB   1 1 
       10 171140 4 1 137 PHE CD1  C -135.078 -65.055 -117.756 1.00 . D D . 137 PHE CD1  1 1 
       10 171141 4 1 137 PHE CD2  C -137.230 -65.612 -118.696 1.00 . D D . 137 PHE CD2  1 1 
       10 171142 4 1 137 PHE CE1  C -134.463 -65.975 -118.620 1.00 . D D . 137 PHE CE1  1 1 
       10 171143 4 1 137 PHE CE2  C -136.612 -66.530 -119.559 1.00 . D D . 137 PHE CE2  1 1 
       10 171144 4 1 137 PHE CG   C -136.461 -64.870 -117.792 1.00 . D D . 137 PHE CG   1 1 
       10 171145 4 1 137 PHE CZ   C -135.231 -66.710 -119.522 1.00 . D D . 137 PHE CZ   1 1 
       10 171146 4 1 137 PHE H    H -139.293 -62.631 -117.494 1.00 . D D . 137 PHE H    1 1 
       10 171147 4 1 137 PHE HA   H -136.742 -61.781 -116.650 1.00 . D D . 137 PHE HA   1 1 
       10 171148 4 1 137 PHE HB2  H -136.580 -63.863 -115.918 1.00 . D D . 137 PHE HB2  1 1 
       10 171149 4 1 137 PHE HB3  H -138.138 -64.194 -116.644 1.00 . D D . 137 PHE HB3  1 1 
       10 171150 4 1 137 PHE HD1  H -134.479 -64.491 -117.066 1.00 . D D . 137 PHE HD1  1 1 
       10 171151 4 1 137 PHE HD2  H -138.296 -65.482 -118.730 1.00 . D D . 137 PHE HD2  1 1 
       10 171152 4 1 137 PHE HE1  H -133.393 -66.111 -118.587 1.00 . D D . 137 PHE HE1  1 1 
       10 171153 4 1 137 PHE HE2  H -137.210 -67.096 -120.259 1.00 . D D . 137 PHE HE2  1 1 
       10 171154 4 1 137 PHE HZ   H -134.757 -67.418 -120.186 1.00 . D D . 137 PHE HZ   1 1 
       10 171155 4 1 137 PHE N    N -138.569 -61.984 -117.580 1.00 . D D . 137 PHE N    1 1 
       10 171156 4 1 137 PHE O    O -135.115 -62.083 -118.602 1.00 . D D . 137 PHE O    1 1 
       10 171157 4 1 138 LEU C    C -135.100 -61.538 -121.284 1.00 . D D . 138 LEU C    1 1 
       10 171158 4 1 138 LEU CA   C -136.393 -62.364 -121.174 1.00 . D D . 138 LEU CA   1 1 
       10 171159 4 1 138 LEU CB   C -137.454 -62.024 -122.286 1.00 . D D . 138 LEU CB   1 1 
       10 171160 4 1 138 LEU CD1  C -138.478 -60.352 -123.951 1.00 . D D . 138 LEU CD1  1 1 
       10 171161 4 1 138 LEU CD2  C -138.079 -59.673 -121.567 1.00 . D D . 138 LEU CD2  1 1 
       10 171162 4 1 138 LEU CG   C -137.557 -60.530 -122.712 1.00 . D D . 138 LEU CG   1 1 
       10 171163 4 1 138 LEU H    H -137.949 -62.663 -119.756 1.00 . D D . 138 LEU H    1 1 
       10 171164 4 1 138 LEU HA   H -136.114 -63.394 -121.357 1.00 . D D . 138 LEU HA   1 1 
       10 171165 4 1 138 LEU HB2  H -137.176 -62.579 -123.158 1.00 . D D . 138 LEU HB2  1 1 
       10 171166 4 1 138 LEU HB3  H -138.403 -62.364 -121.941 1.00 . D D . 138 LEU HB3  1 1 
       10 171167 4 1 138 LEU HD11 H -139.473 -60.709 -123.743 1.00 . D D . 138 LEU HD11 1 1 
       10 171168 4 1 138 LEU HD12 H -138.064 -60.897 -124.788 1.00 . D D . 138 LEU HD12 1 1 
       10 171169 4 1 138 LEU HD13 H -138.523 -59.297 -124.207 1.00 . D D . 138 LEU HD13 1 1 
       10 171170 4 1 138 LEU HD21 H -137.736 -60.085 -120.632 1.00 . D D . 138 LEU HD21 1 1 
       10 171171 4 1 138 LEU HD22 H -139.156 -59.642 -121.576 1.00 . D D . 138 LEU HD22 1 1 
       10 171172 4 1 138 LEU HD23 H -137.687 -58.672 -121.684 1.00 . D D . 138 LEU HD23 1 1 
       10 171173 4 1 138 LEU HG   H -136.596 -60.189 -122.986 1.00 . D D . 138 LEU HG   1 1 
       10 171174 4 1 138 LEU N    N -137.011 -62.421 -119.826 1.00 . D D . 138 LEU N    1 1 
       10 171175 4 1 138 LEU O    O -134.041 -62.090 -121.626 1.00 . D D . 138 LEU O    1 1 
       10 171176 4 1 139 GLY C    C -133.765 -58.748 -122.436 1.00 . D D . 139 GLY C    1 1 
       10 171177 4 1 139 GLY CA   C -134.035 -59.328 -121.046 1.00 . D D . 139 GLY CA   1 1 
       10 171178 4 1 139 GLY H    H -136.059 -59.879 -120.745 1.00 . D D . 139 GLY H    1 1 
       10 171179 4 1 139 GLY HA2  H -134.218 -58.509 -120.369 1.00 . D D . 139 GLY HA2  1 1 
       10 171180 4 1 139 GLY HA3  H -133.157 -59.859 -120.723 1.00 . D D . 139 GLY HA3  1 1 
       10 171181 4 1 139 GLY N    N -135.193 -60.238 -121.004 1.00 . D D . 139 GLY N    1 1 
       10 171182 4 1 139 GLY O    O -133.787 -59.465 -123.434 1.00 . D D . 139 GLY O    1 1 
       10 171183 4 1 140 LEU C    C -132.068 -55.749 -123.556 1.00 . D D . 140 LEU C    1 1 
       10 171184 4 1 140 LEU CA   C -133.245 -56.703 -123.718 1.00 . D D . 140 LEU CA   1 1 
       10 171185 4 1 140 LEU CB   C -134.482 -55.924 -124.217 1.00 . D D . 140 LEU CB   1 1 
       10 171186 4 1 140 LEU CD1  C -134.641 -53.584 -123.202 1.00 . D D . 140 LEU CD1  1 1 
       10 171187 4 1 140 LEU CD2  C -136.686 -55.048 -123.371 1.00 . D D . 140 LEU CD2  1 1 
       10 171188 4 1 140 LEU CG   C -135.163 -55.036 -123.138 1.00 . D D . 140 LEU CG   1 1 
       10 171189 4 1 140 LEU H    H -133.549 -56.922 -121.636 1.00 . D D . 140 LEU H    1 1 
       10 171190 4 1 140 LEU HA   H -132.979 -57.424 -124.479 1.00 . D D . 140 LEU HA   1 1 
       10 171191 4 1 140 LEU HB2  H -134.175 -55.300 -125.029 1.00 . D D . 140 LEU HB2  1 1 
       10 171192 4 1 140 LEU HB3  H -135.194 -56.646 -124.576 1.00 . D D . 140 LEU HB3  1 1 
       10 171193 4 1 140 LEU HD11 H -135.142 -52.984 -122.454 1.00 . D D . 140 LEU HD11 1 1 
       10 171194 4 1 140 LEU HD12 H -134.826 -53.164 -124.180 1.00 . D D . 140 LEU HD12 1 1 
       10 171195 4 1 140 LEU HD13 H -133.578 -53.585 -123.006 1.00 . D D . 140 LEU HD13 1 1 
       10 171196 4 1 140 LEU HD21 H -137.089 -55.975 -122.984 1.00 . D D . 140 LEU HD21 1 1 
       10 171197 4 1 140 LEU HD22 H -136.894 -54.982 -124.428 1.00 . D D . 140 LEU HD22 1 1 
       10 171198 4 1 140 LEU HD23 H -137.139 -54.218 -122.858 1.00 . D D . 140 LEU HD23 1 1 
       10 171199 4 1 140 LEU HG   H -134.965 -55.430 -122.166 1.00 . D D . 140 LEU HG   1 1 
       10 171200 4 1 140 LEU N    N -133.526 -57.422 -122.470 1.00 . D D . 140 LEU N    1 1 
       10 171201 4 1 140 LEU O    O -131.879 -54.836 -124.367 1.00 . D D . 140 LEU O    1 1 
       10 171202 4 1 141 GLU C    C -130.509 -53.713 -121.950 1.00 . D D . 141 GLU C    1 1 
       10 171203 4 1 141 GLU CA   C -130.128 -55.172 -122.137 1.00 . D D . 141 GLU CA   1 1 
       10 171204 4 1 141 GLU CB   C -129.056 -55.316 -123.230 1.00 . D D . 141 GLU CB   1 1 
       10 171205 4 1 141 GLU CD   C -127.340 -53.920 -121.925 1.00 . D D . 141 GLU CD   1 1 
       10 171206 4 1 141 GLU CG   C -128.042 -54.149 -123.274 1.00 . D D . 141 GLU CG   1 1 
       10 171207 4 1 141 GLU H    H -131.551 -56.725 -121.903 1.00 . D D . 141 GLU H    1 1 
       10 171208 4 1 141 GLU HA   H -129.730 -55.558 -121.207 1.00 . D D . 141 GLU HA   1 1 
       10 171209 4 1 141 GLU HB2  H -128.516 -56.223 -123.067 1.00 . D D . 141 GLU HB2  1 1 
       10 171210 4 1 141 GLU HB3  H -129.554 -55.364 -124.183 1.00 . D D . 141 GLU HB3  1 1 
       10 171211 4 1 141 GLU HG2  H -127.290 -54.391 -124.015 1.00 . D D . 141 GLU HG2  1 1 
       10 171212 4 1 141 GLU HG3  H -128.550 -53.253 -123.572 1.00 . D D . 141 GLU HG3  1 1 
       10 171213 4 1 141 GLU N    N -131.307 -55.981 -122.484 1.00 . D D . 141 GLU N    1 1 
       10 171214 4 1 141 GLU O    O -131.132 -53.115 -122.824 1.00 . D D . 141 GLU O    1 1 
       10 171215 4 1 141 GLU OE1  O -127.963 -54.173 -120.894 1.00 . D D . 141 GLU OE1  1 1 
       10 171216 4 1 141 GLU OE2  O -126.182 -53.477 -121.946 1.00 . D D . 141 GLU OE2  1 1 
       10 171217 4 1 142 MET C    C -129.972 -50.749 -121.535 1.00 . D D . 142 MET C    1 1 
       10 171218 4 1 142 MET CA   C -130.480 -51.751 -120.483 1.00 . D D . 142 MET CA   1 1 
       10 171219 4 1 142 MET CB   C -129.984 -51.346 -119.077 1.00 . D D . 142 MET CB   1 1 
       10 171220 4 1 142 MET CE   C -132.873 -53.477 -118.912 1.00 . D D . 142 MET CE   1 1 
       10 171221 4 1 142 MET CG   C -130.499 -52.287 -117.941 1.00 . D D . 142 MET CG   1 1 
       10 171222 4 1 142 MET H    H -129.670 -53.694 -120.130 1.00 . D D . 142 MET H    1 1 
       10 171223 4 1 142 MET HA   H -131.532 -51.677 -120.484 1.00 . D D . 142 MET HA   1 1 
       10 171224 4 1 142 MET HB2  H -128.904 -51.382 -119.057 1.00 . D D . 142 MET HB2  1 1 
       10 171225 4 1 142 MET HB3  H -130.302 -50.343 -118.880 1.00 . D D . 142 MET HB3  1 1 
       10 171226 4 1 142 MET HE1  H -133.461 -52.943 -119.647 1.00 . D D . 142 MET HE1  1 1 
       10 171227 4 1 142 MET HE2  H -133.489 -54.234 -118.448 1.00 . D D . 142 MET HE2  1 1 
       10 171228 4 1 142 MET HE3  H -132.024 -53.939 -119.382 1.00 . D D . 142 MET HE3  1 1 
       10 171229 4 1 142 MET HG2  H -130.186 -53.275 -118.148 1.00 . D D . 142 MET HG2  1 1 
       10 171230 4 1 142 MET HG3  H -130.027 -51.955 -117.021 1.00 . D D . 142 MET HG3  1 1 
       10 171231 4 1 142 MET N    N -130.144 -53.151 -120.794 1.00 . D D . 142 MET N    1 1 
       10 171232 4 1 142 MET O    O -128.915 -50.950 -122.153 1.00 . D D . 142 MET O    1 1 
       10 171233 4 1 142 MET SD   S -132.313 -52.301 -117.657 1.00 . D D . 142 MET SD   1 1 
       10 171234 4 1 143 PRO C    C -129.099 -47.867 -122.256 1.00 . D D . 143 PRO C    1 1 
       10 171235 4 1 143 PRO CA   C -130.259 -48.698 -122.786 1.00 . D D . 143 PRO CA   1 1 
       10 171236 4 1 143 PRO CB   C -131.488 -47.838 -123.035 1.00 . D D . 143 PRO CB   1 1 
       10 171237 4 1 143 PRO CD   C -131.984 -49.218 -121.146 1.00 . D D . 143 PRO CD   1 1 
       10 171238 4 1 143 PRO CG   C -132.181 -47.812 -121.723 1.00 . D D . 143 PRO CG   1 1 
       10 171239 4 1 143 PRO HA   H -129.979 -49.221 -123.692 1.00 . D D . 143 PRO HA   1 1 
       10 171240 4 1 143 PRO HB2  H -131.193 -46.844 -123.335 1.00 . D D . 143 PRO HB2  1 1 
       10 171241 4 1 143 PRO HB3  H -132.124 -48.290 -123.781 1.00 . D D . 143 PRO HB3  1 1 
       10 171242 4 1 143 PRO HD2  H -131.893 -49.172 -120.072 1.00 . D D . 143 PRO HD2  1 1 
       10 171243 4 1 143 PRO HD3  H -132.792 -49.862 -121.443 1.00 . D D . 143 PRO HD3  1 1 
       10 171244 4 1 143 PRO HG2  H -131.728 -47.066 -121.078 1.00 . D D . 143 PRO HG2  1 1 
       10 171245 4 1 143 PRO HG3  H -133.230 -47.605 -121.854 1.00 . D D . 143 PRO HG3  1 1 
       10 171246 4 1 143 PRO N    N -130.703 -49.662 -121.781 1.00 . D D . 143 PRO N    1 1 
       10 171247 4 1 143 PRO O    O -128.938 -47.717 -121.043 1.00 . D D . 143 PRO O    1 1 
       10 171248 4 1 144 GLN C    C -126.515 -45.961 -124.143 1.00 . D D . 144 GLN C    1 1 
       10 171249 4 1 144 GLN CA   C -127.198 -46.439 -122.851 1.00 . D D . 144 GLN CA   1 1 
       10 171250 4 1 144 GLN CB   C -126.189 -47.214 -121.991 1.00 . D D . 144 GLN CB   1 1 
       10 171251 4 1 144 GLN CD   C -127.039 -46.286 -119.807 1.00 . D D . 144 GLN CD   1 1 
       10 171252 4 1 144 GLN CG   C -125.827 -46.495 -120.687 1.00 . D D . 144 GLN CG   1 1 
       10 171253 4 1 144 GLN H    H -128.542 -47.451 -124.126 1.00 . D D . 144 GLN H    1 1 
       10 171254 4 1 144 GLN HA   H -127.561 -45.586 -122.313 1.00 . D D . 144 GLN HA   1 1 
       10 171255 4 1 144 GLN HB2  H -126.603 -48.165 -121.747 1.00 . D D . 144 GLN HB2  1 1 
       10 171256 4 1 144 GLN HB3  H -125.285 -47.351 -122.556 1.00 . D D . 144 GLN HB3  1 1 
       10 171257 4 1 144 GLN HE21 H -126.853 -48.091 -118.976 1.00 . D D . 144 GLN HE21 1 1 
       10 171258 4 1 144 GLN HE22 H -128.153 -47.168 -118.395 1.00 . D D . 144 GLN HE22 1 1 
       10 171259 4 1 144 GLN HG2  H -125.124 -47.119 -120.149 1.00 . D D . 144 GLN HG2  1 1 
       10 171260 4 1 144 GLN HG3  H -125.371 -45.555 -120.912 1.00 . D D . 144 GLN HG3  1 1 
       10 171261 4 1 144 GLN N    N -128.331 -47.298 -123.187 1.00 . D D . 144 GLN N    1 1 
       10 171262 4 1 144 GLN NE2  N -127.384 -47.257 -118.989 1.00 . D D . 144 GLN NE2  1 1 
       10 171263 4 1 144 GLN O    O -126.204 -44.785 -124.288 1.00 . D D . 144 GLN O    1 1 
       10 171264 4 1 144 GLN OE1  O -127.673 -45.217 -119.862 1.00 . D D . 144 GLN OE1  1 1 
       10 171265 4 1 145 TRP C    C -126.539 -45.217 -126.886 1.00 . D D . 145 TRP C    1 1 
       10 171266 4 1 145 TRP CA   C -125.855 -46.525 -126.423 1.00 . D D . 145 TRP CA   1 1 
       10 171267 4 1 145 TRP CB   C -126.134 -47.635 -127.475 1.00 . D D . 145 TRP CB   1 1 
       10 171268 4 1 145 TRP CD1  C -124.594 -49.608 -126.818 1.00 . D D . 145 TRP CD1  1 1 
       10 171269 4 1 145 TRP CD2  C -126.779 -50.131 -126.774 1.00 . D D . 145 TRP CD2  1 1 
       10 171270 4 1 145 TRP CE2  C -126.039 -51.299 -126.397 1.00 . D D . 145 TRP CE2  1 1 
       10 171271 4 1 145 TRP CE3  C -128.182 -50.220 -126.815 1.00 . D D . 145 TRP CE3  1 1 
       10 171272 4 1 145 TRP CG   C -125.836 -49.063 -127.028 1.00 . D D . 145 TRP CG   1 1 
       10 171273 4 1 145 TRP CH2  C -128.035 -52.560 -126.126 1.00 . D D . 145 TRP CH2  1 1 
       10 171274 4 1 145 TRP CZ2  C -126.658 -52.485 -126.082 1.00 . D D . 145 TRP CZ2  1 1 
       10 171275 4 1 145 TRP CZ3  C -128.799 -51.433 -126.492 1.00 . D D . 145 TRP CZ3  1 1 
       10 171276 4 1 145 TRP H    H -126.778 -47.757 -124.985 1.00 . D D . 145 TRP H    1 1 
       10 171277 4 1 145 TRP HA   H -124.789 -46.348 -126.359 1.00 . D D . 145 TRP HA   1 1 
       10 171278 4 1 145 TRP HB2  H -127.171 -47.584 -127.729 1.00 . D D . 145 TRP HB2  1 1 
       10 171279 4 1 145 TRP HB3  H -125.547 -47.412 -128.343 1.00 . D D . 145 TRP HB3  1 1 
       10 171280 4 1 145 TRP HD1  H -123.667 -49.089 -126.926 1.00 . D D . 145 TRP HD1  1 1 
       10 171281 4 1 145 TRP HE1  H -123.983 -51.544 -126.226 1.00 . D D . 145 TRP HE1  1 1 
       10 171282 4 1 145 TRP HE3  H -128.784 -49.359 -127.097 1.00 . D D . 145 TRP HE3  1 1 
       10 171283 4 1 145 TRP HH2  H -128.524 -53.480 -125.883 1.00 . D D . 145 TRP HH2  1 1 
       10 171284 4 1 145 TRP HZ2  H -126.069 -53.358 -125.797 1.00 . D D . 145 TRP HZ2  1 1 
       10 171285 4 1 145 TRP HZ3  H -129.872 -51.513 -126.522 1.00 . D D . 145 TRP HZ3  1 1 
       10 171286 4 1 145 TRP N    N -126.413 -46.865 -125.125 1.00 . D D . 145 TRP N    1 1 
       10 171287 4 1 145 TRP NE1  N -124.728 -50.923 -126.443 1.00 . D D . 145 TRP NE1  1 1 
       10 171288 4 1 145 TRP O    O -126.037 -44.507 -127.756 1.00 . D D . 145 TRP O    1 1 
       10 171289 4 1 146 LEU C    C -127.731 -42.489 -126.756 1.00 . D D . 146 LEU C    1 1 
       10 171290 4 1 146 LEU CA   C -128.531 -43.767 -126.617 1.00 . D D . 146 LEU CA   1 1 
       10 171291 4 1 146 LEU CB   C -129.683 -43.586 -125.594 1.00 . D D . 146 LEU CB   1 1 
       10 171292 4 1 146 LEU CD1  C -129.387 -41.571 -124.043 1.00 . D D . 146 LEU CD1  1 1 
       10 171293 4 1 146 LEU CD2  C -130.124 -43.779 -123.053 1.00 . D D . 146 LEU CD2  1 1 
       10 171294 4 1 146 LEU CG   C -129.254 -43.090 -124.142 1.00 . D D . 146 LEU CG   1 1 
       10 171295 4 1 146 LEU H    H -128.044 -45.561 -125.609 1.00 . D D . 146 LEU H    1 1 
       10 171296 4 1 146 LEU HA   H -129.014 -43.963 -127.568 1.00 . D D . 146 LEU HA   1 1 
       10 171297 4 1 146 LEU HB2  H -130.347 -42.865 -125.984 1.00 . D D . 146 LEU HB2  1 1 
       10 171298 4 1 146 LEU HB3  H -130.169 -44.520 -125.489 1.00 . D D . 146 LEU HB3  1 1 
       10 171299 4 1 146 LEU HD11 H -128.886 -41.120 -124.889 1.00 . D D . 146 LEU HD11 1 1 
       10 171300 4 1 146 LEU HD12 H -128.912 -41.249 -123.132 1.00 . D D . 146 LEU HD12 1 1 
       10 171301 4 1 146 LEU HD13 H -130.424 -41.273 -124.039 1.00 . D D . 146 LEU HD13 1 1 
       10 171302 4 1 146 LEU HD21 H -131.169 -43.761 -123.317 1.00 . D D . 146 LEU HD21 1 1 
       10 171303 4 1 146 LEU HD22 H -129.979 -43.262 -122.115 1.00 . D D . 146 LEU HD22 1 1 
       10 171304 4 1 146 LEU HD23 H -129.798 -44.807 -122.945 1.00 . D D . 146 LEU HD23 1 1 
       10 171305 4 1 146 LEU HG   H -128.255 -43.352 -123.992 1.00 . D D . 146 LEU HG   1 1 
       10 171306 4 1 146 LEU N    N -127.716 -44.945 -126.289 1.00 . D D . 146 LEU N    1 1 
       10 171307 4 1 146 LEU O    O -128.109 -41.617 -127.533 1.00 . D D . 146 LEU O    1 1 
       10 171308 4 1 147 LEU C    C -124.800 -41.296 -127.295 1.00 . D D . 147 LEU C    1 1 
       10 171309 4 1 147 LEU CA   C -125.733 -41.261 -126.084 1.00 . D D . 147 LEU CA   1 1 
       10 171310 4 1 147 LEU CB   C -124.911 -41.088 -124.770 1.00 . D D . 147 LEU CB   1 1 
       10 171311 4 1 147 LEU CD1  C -125.141 -42.842 -122.936 1.00 . D D . 147 LEU CD1  1 1 
       10 171312 4 1 147 LEU CD2  C -123.875 -43.457 -125.003 1.00 . D D . 147 LEU CD2  1 1 
       10 171313 4 1 147 LEU CG   C -124.252 -42.321 -124.065 1.00 . D D . 147 LEU CG   1 1 
       10 171314 4 1 147 LEU H    H -126.371 -43.166 -125.471 1.00 . D D . 147 LEU H    1 1 
       10 171315 4 1 147 LEU HA   H -126.343 -40.361 -126.180 1.00 . D D . 147 LEU HA   1 1 
       10 171316 4 1 147 LEU HB2  H -124.117 -40.422 -124.988 1.00 . D D . 147 LEU HB2  1 1 
       10 171317 4 1 147 LEU HB3  H -125.565 -40.625 -124.065 1.00 . D D . 147 LEU HB3  1 1 
       10 171318 4 1 147 LEU HD11 H -124.858 -43.857 -122.703 1.00 . D D . 147 LEU HD11 1 1 
       10 171319 4 1 147 LEU HD12 H -126.169 -42.806 -123.244 1.00 . D D . 147 LEU HD12 1 1 
       10 171320 4 1 147 LEU HD13 H -125.007 -42.228 -122.063 1.00 . D D . 147 LEU HD13 1 1 
       10 171321 4 1 147 LEU HD21 H -124.714 -43.723 -125.606 1.00 . D D . 147 LEU HD21 1 1 
       10 171322 4 1 147 LEU HD22 H -123.569 -44.315 -124.408 1.00 . D D . 147 LEU HD22 1 1 
       10 171323 4 1 147 LEU HD23 H -123.051 -43.148 -125.625 1.00 . D D . 147 LEU HD23 1 1 
       10 171324 4 1 147 LEU HG   H -123.345 -41.947 -123.597 1.00 . D D . 147 LEU HG   1 1 
       10 171325 4 1 147 LEU N    N -126.616 -42.413 -126.035 1.00 . D D . 147 LEU N    1 1 
       10 171326 4 1 147 LEU O    O -124.564 -40.275 -127.948 1.00 . D D . 147 LEU O    1 1 
       10 171327 4 1 148 GLY C    C -124.104 -42.106 -129.995 1.00 . D D . 148 GLY C    1 1 
       10 171328 4 1 148 GLY CA   C -123.425 -42.645 -128.750 1.00 . D D . 148 GLY CA   1 1 
       10 171329 4 1 148 GLY H    H -124.570 -43.267 -127.093 1.00 . D D . 148 GLY H    1 1 
       10 171330 4 1 148 GLY HA2  H -122.511 -42.093 -128.582 1.00 . D D . 148 GLY HA2  1 1 
       10 171331 4 1 148 GLY HA3  H -123.192 -43.692 -128.877 1.00 . D D . 148 GLY HA3  1 1 
       10 171332 4 1 148 GLY N    N -124.313 -42.484 -127.616 1.00 . D D . 148 GLY N    1 1 
       10 171333 4 1 148 GLY O    O -123.446 -41.569 -130.887 1.00 . D D . 148 GLY O    1 1 
       10 171334 4 1 149 ILE C    C -126.090 -40.438 -131.671 1.00 . D D . 149 ILE C    1 1 
       10 171335 4 1 149 ILE CA   C -126.175 -41.955 -131.267 1.00 . D D . 149 ILE CA   1 1 
       10 171336 4 1 149 ILE CB   C -127.677 -42.465 -131.206 1.00 . D D . 149 ILE CB   1 1 
       10 171337 4 1 149 ILE CD1  C -129.300 -40.457 -131.478 1.00 . D D . 149 ILE CD1  1 1 
       10 171338 4 1 149 ILE CG1  C -128.602 -41.452 -130.448 1.00 . D D . 149 ILE CG1  1 1 
       10 171339 4 1 149 ILE CG2  C -127.717 -43.829 -130.508 1.00 . D D . 149 ILE CG2  1 1 
       10 171340 4 1 149 ILE H    H -125.855 -42.841 -129.368 1.00 . D D . 149 ILE H    1 1 
       10 171341 4 1 149 ILE HA   H -125.737 -42.484 -132.071 1.00 . D D . 149 ILE HA   1 1 
       10 171342 4 1 149 ILE HB   H -128.019 -42.583 -132.205 1.00 . D D . 149 ILE HB   1 1 
       10 171343 4 1 149 ILE HD11 H -130.000 -39.867 -130.913 1.00 . D D . 149 ILE HD11 1 1 
       10 171344 4 1 149 ILE HD12 H -129.804 -41.031 -132.224 1.00 . D D . 149 ILE HD12 1 1 
       10 171345 4 1 149 ILE HD13 H -128.548 -39.835 -131.911 1.00 . D D . 149 ILE HD13 1 1 
       10 171346 4 1 149 ILE HG12 H -129.375 -41.988 -129.961 1.00 . D D . 149 ILE HG12 1 1 
       10 171347 4 1 149 ILE HG13 H -128.033 -40.875 -129.773 1.00 . D D . 149 ILE HG13 1 1 
       10 171348 4 1 149 ILE HG21 H -128.701 -44.262 -130.637 1.00 . D D . 149 ILE HG21 1 1 
       10 171349 4 1 149 ILE HG22 H -127.506 -43.725 -129.456 1.00 . D D . 149 ILE HG22 1 1 
       10 171350 4 1 149 ILE HG23 H -126.981 -44.476 -130.963 1.00 . D D . 149 ILE HG23 1 1 
       10 171351 4 1 149 ILE N    N -125.416 -42.344 -130.087 1.00 . D D . 149 ILE N    1 1 
       10 171352 4 1 149 ILE O    O -126.052 -40.138 -132.865 1.00 . D D . 149 ILE O    1 1 
       10 171353 4 1 150 PHE C    C -124.426 -37.898 -131.620 1.00 . D D . 150 PHE C    1 1 
       10 171354 4 1 150 PHE CA   C -125.798 -38.156 -130.963 1.00 . D D . 150 PHE CA   1 1 
       10 171355 4 1 150 PHE CB   C -125.887 -37.339 -129.658 1.00 . D D . 150 PHE CB   1 1 
       10 171356 4 1 150 PHE CD1  C -128.077 -36.127 -130.086 1.00 . D D . 150 PHE CD1  1 1 
       10 171357 4 1 150 PHE CD2  C -127.861 -37.430 -128.072 1.00 . D D . 150 PHE CD2  1 1 
       10 171358 4 1 150 PHE CE1  C -129.381 -35.764 -129.707 1.00 . D D . 150 PHE CE1  1 1 
       10 171359 4 1 150 PHE CE2  C -129.160 -37.063 -127.694 1.00 . D D . 150 PHE CE2  1 1 
       10 171360 4 1 150 PHE CG   C -127.317 -36.965 -129.273 1.00 . D D . 150 PHE CG   1 1 
       10 171361 4 1 150 PHE CZ   C -129.920 -36.232 -128.512 1.00 . D D . 150 PHE CZ   1 1 
       10 171362 4 1 150 PHE H    H -125.910 -39.894 -129.770 1.00 . D D . 150 PHE H    1 1 
       10 171363 4 1 150 PHE HA   H -126.563 -37.827 -131.636 1.00 . D D . 150 PHE HA   1 1 
       10 171364 4 1 150 PHE HB2  H -125.462 -37.917 -128.861 1.00 . D D . 150 PHE HB2  1 1 
       10 171365 4 1 150 PHE HB3  H -125.319 -36.433 -129.781 1.00 . D D . 150 PHE HB3  1 1 
       10 171366 4 1 150 PHE HD1  H -127.668 -35.759 -131.006 1.00 . D D . 150 PHE HD1  1 1 
       10 171367 4 1 150 PHE HD2  H -127.283 -38.074 -127.436 1.00 . D D . 150 PHE HD2  1 1 
       10 171368 4 1 150 PHE HE1  H -129.967 -35.118 -130.344 1.00 . D D . 150 PHE HE1  1 1 
       10 171369 4 1 150 PHE HE2  H -129.572 -37.424 -126.764 1.00 . D D . 150 PHE HE2  1 1 
       10 171370 4 1 150 PHE HZ   H -130.922 -35.954 -128.222 1.00 . D D . 150 PHE HZ   1 1 
       10 171371 4 1 150 PHE N    N -125.956 -39.573 -130.688 1.00 . D D . 150 PHE N    1 1 
       10 171372 4 1 150 PHE O    O -124.366 -37.321 -132.699 1.00 . D D . 150 PHE O    1 1 
       10 171373 4 1 151 ILE C    C -121.953 -38.702 -133.035 1.00 . D D . 151 ILE C    1 1 
       10 171374 4 1 151 ILE CA   C -121.995 -38.165 -131.550 1.00 . D D . 151 ILE CA   1 1 
       10 171375 4 1 151 ILE CB   C -120.849 -38.954 -130.799 1.00 . D D . 151 ILE CB   1 1 
       10 171376 4 1 151 ILE CD1  C -120.288 -40.149 -128.581 1.00 . D D . 151 ILE CD1  1 1 
       10 171377 4 1 151 ILE CG1  C -121.369 -39.316 -129.334 1.00 . D D . 151 ILE CG1  1 1 
       10 171378 4 1 151 ILE CG2  C -119.582 -38.106 -130.720 1.00 . D D . 151 ILE CG2  1 1 
       10 171379 4 1 151 ILE H    H -123.445 -38.860 -130.152 1.00 . D D . 151 ILE H    1 1 
       10 171380 4 1 151 ILE HA   H -121.749 -37.135 -131.561 1.00 . D D . 151 ILE HA   1 1 
       10 171381 4 1 151 ILE HB   H -120.644 -39.858 -131.310 1.00 . D D . 151 ILE HB   1 1 
       10 171382 4 1 151 ILE HD11 H -120.792 -40.675 -127.790 1.00 . D D . 151 ILE HD11 1 1 
       10 171383 4 1 151 ILE HD12 H -119.560 -39.473 -128.174 1.00 . D D . 151 ILE HD12 1 1 
       10 171384 4 1 151 ILE HD13 H -119.826 -40.842 -129.256 1.00 . D D . 151 ILE HD13 1 1 
       10 171385 4 1 151 ILE HG12 H -121.546 -38.427 -128.807 1.00 . D D . 151 ILE HG12 1 1 
       10 171386 4 1 151 ILE HG13 H -122.246 -39.905 -129.437 1.00 . D D . 151 ILE HG13 1 1 
       10 171387 4 1 151 ILE HG21 H -118.757 -38.730 -130.414 1.00 . D D . 151 ILE HG21 1 1 
       10 171388 4 1 151 ILE HG22 H -119.706 -37.296 -130.018 1.00 . D D . 151 ILE HG22 1 1 
       10 171389 4 1 151 ILE HG23 H -119.380 -37.701 -131.703 1.00 . D D . 151 ILE HG23 1 1 
       10 171390 4 1 151 ILE N    N -123.337 -38.374 -130.989 1.00 . D D . 151 ILE N    1 1 
       10 171391 4 1 151 ILE O    O -121.261 -38.132 -133.864 1.00 . D D . 151 ILE O    1 1 
       10 171392 4 1 152 ALA C    C -123.289 -39.359 -135.665 1.00 . D D . 152 ALA C    1 1 
       10 171393 4 1 152 ALA CA   C -122.774 -40.355 -134.607 1.00 . D D . 152 ALA CA   1 1 
       10 171394 4 1 152 ALA CB   C -123.677 -41.610 -134.572 1.00 . D D . 152 ALA CB   1 1 
       10 171395 4 1 152 ALA H    H -123.280 -40.119 -132.561 1.00 . D D . 152 ALA H    1 1 
       10 171396 4 1 152 ALA HA   H -121.790 -40.676 -134.887 1.00 . D D . 152 ALA HA   1 1 
       10 171397 4 1 152 ALA HB1  H -124.713 -41.315 -134.544 1.00 . D D . 152 ALA HB1  1 1 
       10 171398 4 1 152 ALA HB2  H -123.444 -42.194 -133.691 1.00 . D D . 152 ALA HB2  1 1 
       10 171399 4 1 152 ALA HB3  H -123.495 -42.209 -135.453 1.00 . D D . 152 ALA HB3  1 1 
       10 171400 4 1 152 ALA N    N -122.725 -39.754 -133.279 1.00 . D D . 152 ALA N    1 1 
       10 171401 4 1 152 ALA O    O -122.565 -38.982 -136.601 1.00 . D D . 152 ALA O    1 1 
       10 171402 4 1 153 TYR C    C -124.294 -36.750 -136.412 1.00 . D D . 153 TYR C    1 1 
       10 171403 4 1 153 TYR CA   C -125.186 -37.965 -136.326 1.00 . D D . 153 TYR CA   1 1 
       10 171404 4 1 153 TYR CB   C -126.549 -37.549 -135.711 1.00 . D D . 153 TYR CB   1 1 
       10 171405 4 1 153 TYR CD1  C -127.653 -39.392 -137.064 1.00 . D D . 153 TYR CD1  1 1 
       10 171406 4 1 153 TYR CD2  C -128.885 -38.450 -135.221 1.00 . D D . 153 TYR CD2  1 1 
       10 171407 4 1 153 TYR CE1  C -128.716 -40.244 -137.347 1.00 . D D . 153 TYR CE1  1 1 
       10 171408 4 1 153 TYR CE2  C -129.962 -39.311 -135.511 1.00 . D D . 153 TYR CE2  1 1 
       10 171409 4 1 153 TYR CG   C -127.718 -38.499 -136.009 1.00 . D D . 153 TYR CG   1 1 
       10 171410 4 1 153 TYR CZ   C -129.866 -40.211 -136.583 1.00 . D D . 153 TYR CZ   1 1 
       10 171411 4 1 153 TYR H    H -124.989 -39.211 -134.659 1.00 . D D . 153 TYR H    1 1 
       10 171412 4 1 153 TYR HA   H -125.334 -38.387 -137.309 1.00 . D D . 153 TYR HA   1 1 
       10 171413 4 1 153 TYR HB2  H -126.420 -37.500 -134.651 1.00 . D D . 153 TYR HB2  1 1 
       10 171414 4 1 153 TYR HB3  H -126.795 -36.576 -136.087 1.00 . D D . 153 TYR HB3  1 1 
       10 171415 4 1 153 TYR HD1  H -126.782 -39.436 -137.672 1.00 . D D . 153 TYR HD1  1 1 
       10 171416 4 1 153 TYR HD2  H -128.957 -37.762 -134.399 1.00 . D D . 153 TYR HD2  1 1 
       10 171417 4 1 153 TYR HE1  H -128.643 -40.937 -138.174 1.00 . D D . 153 TYR HE1  1 1 
       10 171418 4 1 153 TYR HE2  H -130.861 -39.277 -134.909 1.00 . D D . 153 TYR HE2  1 1 
       10 171419 4 1 153 TYR HH   H -131.408 -40.677 -137.600 1.00 . D D . 153 TYR HH   1 1 
       10 171420 4 1 153 TYR N    N -124.526 -38.913 -135.452 1.00 . D D . 153 TYR N    1 1 
       10 171421 4 1 153 TYR O    O -124.065 -36.208 -137.482 1.00 . D D . 153 TYR O    1 1 
       10 171422 4 1 153 TYR OH   O -130.894 -41.072 -136.890 1.00 . D D . 153 TYR OH   1 1 
       10 171423 4 1 154 LEU C    C -121.584 -35.507 -136.078 1.00 . D D . 154 LEU C    1 1 
       10 171424 4 1 154 LEU CA   C -122.795 -35.240 -135.179 1.00 . D D . 154 LEU CA   1 1 
       10 171425 4 1 154 LEU CB   C -122.353 -35.060 -133.692 1.00 . D D . 154 LEU CB   1 1 
       10 171426 4 1 154 LEU CD1  C -121.710 -33.520 -131.776 1.00 . D D . 154 LEU CD1  1 1 
       10 171427 4 1 154 LEU CD2  C -120.287 -33.611 -133.818 1.00 . D D . 154 LEU CD2  1 1 
       10 171428 4 1 154 LEU CG   C -121.716 -33.689 -133.311 1.00 . D D . 154 LEU CG   1 1 
       10 171429 4 1 154 LEU H    H -123.934 -36.889 -134.447 1.00 . D D . 154 LEU H    1 1 
       10 171430 4 1 154 LEU HA   H -123.291 -34.366 -135.515 1.00 . D D . 154 LEU HA   1 1 
       10 171431 4 1 154 LEU HB2  H -123.220 -35.165 -133.096 1.00 . D D . 154 LEU HB2  1 1 
       10 171432 4 1 154 LEU HB3  H -121.661 -35.831 -133.463 1.00 . D D . 154 LEU HB3  1 1 
       10 171433 4 1 154 LEU HD11 H -121.154 -34.320 -131.314 1.00 . D D . 154 LEU HD11 1 1 
       10 171434 4 1 154 LEU HD12 H -122.727 -33.530 -131.415 1.00 . D D . 154 LEU HD12 1 1 
       10 171435 4 1 154 LEU HD13 H -121.251 -32.571 -131.529 1.00 . D D . 154 LEU HD13 1 1 
       10 171436 4 1 154 LEU HD21 H -119.796 -32.757 -133.375 1.00 . D D . 154 LEU HD21 1 1 
       10 171437 4 1 154 LEU HD22 H -120.316 -33.494 -134.890 1.00 . D D . 154 LEU HD22 1 1 
       10 171438 4 1 154 LEU HD23 H -119.751 -34.510 -133.564 1.00 . D D . 154 LEU HD23 1 1 
       10 171439 4 1 154 LEU HG   H -122.285 -32.897 -133.721 1.00 . D D . 154 LEU HG   1 1 
       10 171440 4 1 154 LEU N    N -123.732 -36.379 -135.256 1.00 . D D . 154 LEU N    1 1 
       10 171441 4 1 154 LEU O    O -121.119 -34.595 -136.770 1.00 . D D . 154 LEU O    1 1 
       10 171442 4 1 155 ILE C    C -120.539 -37.076 -138.590 1.00 . D D . 155 ILE C    1 1 
       10 171443 4 1 155 ILE CA   C -119.983 -37.002 -137.004 1.00 . D D . 155 ILE CA   1 1 
       10 171444 4 1 155 ILE CB   C -119.169 -38.354 -136.680 1.00 . D D . 155 ILE CB   1 1 
       10 171445 4 1 155 ILE CD1  C -118.218 -39.485 -134.595 1.00 . D D . 155 ILE CD1  1 1 
       10 171446 4 1 155 ILE CG1  C -118.497 -38.142 -135.279 1.00 . D D . 155 ILE CG1  1 1 
       10 171447 4 1 155 ILE CG2  C -118.122 -38.597 -137.768 1.00 . D D . 155 ILE CG2  1 1 
       10 171448 4 1 155 ILE H    H -121.549 -37.476 -135.665 1.00 . D D . 155 ILE H    1 1 
       10 171449 4 1 155 ILE HA   H -119.329 -36.198 -137.006 1.00 . D D . 155 ILE HA   1 1 
       10 171450 4 1 155 ILE HB   H -119.832 -39.155 -136.644 1.00 . D D . 155 ILE HB   1 1 
       10 171451 4 1 155 ILE HD11 H -119.146 -39.995 -134.386 1.00 . D D . 155 ILE HD11 1 1 
       10 171452 4 1 155 ILE HD12 H -117.700 -39.293 -133.661 1.00 . D D . 155 ILE HD12 1 1 
       10 171453 4 1 155 ILE HD13 H -117.597 -40.099 -135.226 1.00 . D D . 155 ILE HD13 1 1 
       10 171454 4 1 155 ILE HG12 H -117.577 -37.618 -135.404 1.00 . D D . 155 ILE HG12 1 1 
       10 171455 4 1 155 ILE HG13 H -119.165 -37.569 -134.666 1.00 . D D . 155 ILE HG13 1 1 
       10 171456 4 1 155 ILE HG21 H -117.430 -39.347 -137.420 1.00 . D D . 155 ILE HG21 1 1 
       10 171457 4 1 155 ILE HG22 H -117.587 -37.691 -138.009 1.00 . D D . 155 ILE HG22 1 1 
       10 171458 4 1 155 ILE HG23 H -118.629 -38.959 -138.653 1.00 . D D . 155 ILE HG23 1 1 
       10 171459 4 1 155 ILE N    N -121.109 -36.755 -136.150 1.00 . D D . 155 ILE N    1 1 
       10 171460 4 1 155 ILE O    O -119.946 -36.423 -139.402 1.00 . D D . 155 ILE O    1 1 
       10 171461 4 1 156 VAL C    C -122.547 -36.373 -140.555 1.00 . D D . 156 VAL C    1 1 
       10 171462 4 1 156 VAL CA   C -122.284 -37.819 -140.082 1.00 . D D . 156 VAL CA   1 1 
       10 171463 4 1 156 VAL CB   C -123.582 -38.689 -140.055 1.00 . D D . 156 VAL CB   1 1 
       10 171464 4 1 156 VAL CG1  C -124.340 -38.622 -141.394 1.00 . D D . 156 VAL CG1  1 1 
       10 171465 4 1 156 VAL CG2  C -123.235 -40.157 -139.738 1.00 . D D . 156 VAL CG2  1 1 
       10 171466 4 1 156 VAL H    H -122.095 -38.171 -137.989 1.00 . D D . 156 VAL H    1 1 
       10 171467 4 1 156 VAL HA   H -121.572 -38.263 -140.767 1.00 . D D . 156 VAL HA   1 1 
       10 171468 4 1 156 VAL HB   H -124.229 -38.320 -139.288 1.00 . D D . 156 VAL HB   1 1 
       10 171469 4 1 156 VAL HG11 H -123.643 -38.628 -142.216 1.00 . D D . 156 VAL HG11 1 1 
       10 171470 4 1 156 VAL HG12 H -124.926 -37.714 -141.425 1.00 . D D . 156 VAL HG12 1 1 
       10 171471 4 1 156 VAL HG13 H -125.006 -39.473 -141.482 1.00 . D D . 156 VAL HG13 1 1 
       10 171472 4 1 156 VAL HG21 H -124.110 -40.776 -139.892 1.00 . D D . 156 VAL HG21 1 1 
       10 171473 4 1 156 VAL HG22 H -122.925 -40.231 -138.705 1.00 . D D . 156 VAL HG22 1 1 
       10 171474 4 1 156 VAL HG23 H -122.439 -40.494 -140.380 1.00 . D D . 156 VAL HG23 1 1 
       10 171475 4 1 156 VAL N    N -121.643 -37.753 -138.763 1.00 . D D . 156 VAL N    1 1 
       10 171476 4 1 156 VAL O    O -122.649 -36.085 -141.746 1.00 . D D . 156 VAL O    1 1 
       10 171477 4 1 157 ALA C    C -121.491 -33.623 -140.531 1.00 . D D . 157 ALA C    1 1 
       10 171478 4 1 157 ALA CA   C -122.767 -34.064 -139.844 1.00 . D D . 157 ALA CA   1 1 
       10 171479 4 1 157 ALA CB   C -122.968 -33.308 -138.536 1.00 . D D . 157 ALA CB   1 1 
       10 171480 4 1 157 ALA H    H -122.409 -35.756 -138.670 1.00 . D D . 157 ALA H    1 1 
       10 171481 4 1 157 ALA HA   H -123.607 -33.898 -140.491 1.00 . D D . 157 ALA HA   1 1 
       10 171482 4 1 157 ALA HB1  H -122.012 -32.963 -138.172 1.00 . D D . 157 ALA HB1  1 1 
       10 171483 4 1 157 ALA HB2  H -123.416 -33.966 -137.808 1.00 . D D . 157 ALA HB2  1 1 
       10 171484 4 1 157 ALA HB3  H -123.615 -32.462 -138.708 1.00 . D D . 157 ALA HB3  1 1 
       10 171485 4 1 157 ALA N    N -122.597 -35.470 -139.574 1.00 . D D . 157 ALA N    1 1 
       10 171486 4 1 157 ALA O    O -121.529 -32.979 -141.568 1.00 . D D . 157 ALA O    1 1 
       10 171487 4 1 158 VAL C    C -118.951 -34.157 -141.927 1.00 . D D . 158 VAL C    1 1 
       10 171488 4 1 158 VAL CA   C -119.042 -33.661 -140.485 1.00 . D D . 158 VAL CA   1 1 
       10 171489 4 1 158 VAL CB   C -117.905 -34.303 -139.649 1.00 . D D . 158 VAL CB   1 1 
       10 171490 4 1 158 VAL CG1  C -116.554 -34.027 -140.306 1.00 . D D . 158 VAL CG1  1 1 
       10 171491 4 1 158 VAL CG2  C -117.905 -33.736 -138.239 1.00 . D D . 158 VAL CG2  1 1 
       10 171492 4 1 158 VAL H    H -120.404 -34.501 -139.090 1.00 . D D . 158 VAL H    1 1 
       10 171493 4 1 158 VAL HA   H -118.931 -32.601 -140.469 1.00 . D D . 158 VAL HA   1 1 
       10 171494 4 1 158 VAL HB   H -118.049 -35.361 -139.600 1.00 . D D . 158 VAL HB   1 1 
       10 171495 4 1 158 VAL HG11 H -115.760 -34.289 -139.620 1.00 . D D . 158 VAL HG11 1 1 
       10 171496 4 1 158 VAL HG12 H -116.478 -32.982 -140.562 1.00 . D D . 158 VAL HG12 1 1 
       10 171497 4 1 158 VAL HG13 H -116.467 -34.627 -141.199 1.00 . D D . 158 VAL HG13 1 1 
       10 171498 4 1 158 VAL HG21 H -118.829 -34.003 -137.754 1.00 . D D . 158 VAL HG21 1 1 
       10 171499 4 1 158 VAL HG22 H -117.807 -32.666 -138.279 1.00 . D D . 158 VAL HG22 1 1 
       10 171500 4 1 158 VAL HG23 H -117.075 -34.158 -137.690 1.00 . D D . 158 VAL HG23 1 1 
       10 171501 4 1 158 VAL N    N -120.352 -34.002 -139.926 1.00 . D D . 158 VAL N    1 1 
       10 171502 4 1 158 VAL O    O -118.506 -33.417 -142.807 1.00 . D D . 158 VAL O    1 1 
       10 171503 4 1 159 LEU C    C -120.308 -35.491 -144.462 1.00 . D D . 159 LEU C    1 1 
       10 171504 4 1 159 LEU CA   C -119.278 -36.066 -143.458 1.00 . D D . 159 LEU CA   1 1 
       10 171505 4 1 159 LEU CB   C -119.527 -37.599 -143.354 1.00 . D D . 159 LEU CB   1 1 
       10 171506 4 1 159 LEU CD1  C -118.920 -39.884 -142.483 1.00 . D D . 159 LEU CD1  1 1 
       10 171507 4 1 159 LEU CD2  C -117.043 -38.359 -143.239 1.00 . D D . 159 LEU CD2  1 1 
       10 171508 4 1 159 LEU CG   C -118.442 -38.417 -142.584 1.00 . D D . 159 LEU CG   1 1 
       10 171509 4 1 159 LEU H    H -119.622 -35.955 -141.369 1.00 . D D . 159 LEU H    1 1 
       10 171510 4 1 159 LEU HA   H -118.312 -35.907 -143.864 1.00 . D D . 159 LEU HA   1 1 
       10 171511 4 1 159 LEU HB2  H -120.446 -37.752 -142.834 1.00 . D D . 159 LEU HB2  1 1 
       10 171512 4 1 159 LEU HB3  H -119.612 -37.985 -144.345 1.00 . D D . 159 LEU HB3  1 1 
       10 171513 4 1 159 LEU HD11 H -119.884 -39.906 -141.985 1.00 . D D . 159 LEU HD11 1 1 
       10 171514 4 1 159 LEU HD12 H -118.209 -40.450 -141.900 1.00 . D D . 159 LEU HD12 1 1 
       10 171515 4 1 159 LEU HD13 H -119.015 -40.321 -143.464 1.00 . D D . 159 LEU HD13 1 1 
       10 171516 4 1 159 LEU HD21 H -116.613 -37.383 -143.053 1.00 . D D . 159 LEU HD21 1 1 
       10 171517 4 1 159 LEU HD22 H -117.107 -38.531 -144.298 1.00 . D D . 159 LEU HD22 1 1 
       10 171518 4 1 159 LEU HD23 H -116.406 -39.114 -142.788 1.00 . D D . 159 LEU HD23 1 1 
       10 171519 4 1 159 LEU HG   H -118.379 -38.036 -141.596 1.00 . D D . 159 LEU HG   1 1 
       10 171520 4 1 159 LEU N    N -119.329 -35.427 -142.135 1.00 . D D . 159 LEU N    1 1 
       10 171521 4 1 159 LEU O    O -119.981 -35.293 -145.640 1.00 . D D . 159 LEU O    1 1 
       10 171522 4 1 160 VAL C    C -121.931 -33.083 -145.160 1.00 . D D . 160 VAL C    1 1 
       10 171523 4 1 160 VAL CA   C -122.493 -34.463 -144.803 1.00 . D D . 160 VAL CA   1 1 
       10 171524 4 1 160 VAL CB   C -123.909 -34.378 -144.126 1.00 . D D . 160 VAL CB   1 1 
       10 171525 4 1 160 VAL CG1  C -124.802 -33.380 -144.892 1.00 . D D . 160 VAL CG1  1 1 
       10 171526 4 1 160 VAL CG2  C -124.585 -35.768 -144.112 1.00 . D D . 160 VAL CG2  1 1 
       10 171527 4 1 160 VAL H    H -121.617 -35.154 -142.998 1.00 . D D . 160 VAL H    1 1 
       10 171528 4 1 160 VAL HA   H -122.581 -35.016 -145.714 1.00 . D D . 160 VAL HA   1 1 
       10 171529 4 1 160 VAL HB   H -123.801 -34.038 -143.117 1.00 . D D . 160 VAL HB   1 1 
       10 171530 4 1 160 VAL HG11 H -125.844 -33.575 -144.675 1.00 . D D . 160 VAL HG11 1 1 
       10 171531 4 1 160 VAL HG12 H -124.635 -33.469 -145.955 1.00 . D D . 160 VAL HG12 1 1 
       10 171532 4 1 160 VAL HG13 H -124.558 -32.373 -144.576 1.00 . D D . 160 VAL HG13 1 1 
       10 171533 4 1 160 VAL HG21 H -123.862 -36.515 -143.825 1.00 . D D . 160 VAL HG21 1 1 
       10 171534 4 1 160 VAL HG22 H -124.977 -35.998 -145.090 1.00 . D D . 160 VAL HG22 1 1 
       10 171535 4 1 160 VAL HG23 H -125.396 -35.760 -143.394 1.00 . D D . 160 VAL HG23 1 1 
       10 171536 4 1 160 VAL N    N -121.484 -35.090 -143.953 1.00 . D D . 160 VAL N    1 1 
       10 171537 4 1 160 VAL O    O -122.019 -32.668 -146.310 1.00 . D D . 160 VAL O    1 1 
       10 171538 4 1 161 VAL C    C -119.439 -30.886 -144.806 1.00 . D D . 161 VAL C    1 1 
       10 171539 4 1 161 VAL CA   C -120.895 -30.987 -144.354 1.00 . D D . 161 VAL CA   1 1 
       10 171540 4 1 161 VAL CB   C -121.132 -30.135 -143.085 1.00 . D D . 161 VAL CB   1 1 
       10 171541 4 1 161 VAL CG1  C -120.055 -30.400 -142.055 1.00 . D D . 161 VAL CG1  1 1 
       10 171542 4 1 161 VAL CG2  C -121.099 -28.657 -143.452 1.00 . D D . 161 VAL CG2  1 1 
       10 171543 4 1 161 VAL H    H -121.449 -32.718 -143.252 1.00 . D D . 161 VAL H    1 1 
       10 171544 4 1 161 VAL HA   H -121.486 -30.559 -145.127 1.00 . D D . 161 VAL HA   1 1 
       10 171545 4 1 161 VAL HB   H -122.099 -30.374 -142.667 1.00 . D D . 161 VAL HB   1 1 
       10 171546 4 1 161 VAL HG11 H -119.186 -29.802 -142.284 1.00 . D D . 161 VAL HG11 1 1 
       10 171547 4 1 161 VAL HG12 H -119.796 -31.442 -142.080 1.00 . D D . 161 VAL HG12 1 1 
       10 171548 4 1 161 VAL HG13 H -120.427 -30.137 -141.076 1.00 . D D . 161 VAL HG13 1 1 
       10 171549 4 1 161 VAL HG21 H -121.271 -28.068 -142.565 1.00 . D D . 161 VAL HG21 1 1 
       10 171550 4 1 161 VAL HG22 H -121.863 -28.456 -144.180 1.00 . D D . 161 VAL HG22 1 1 
       10 171551 4 1 161 VAL HG23 H -120.130 -28.419 -143.862 1.00 . D D . 161 VAL HG23 1 1 
       10 171552 4 1 161 VAL N    N -121.423 -32.348 -144.145 1.00 . D D . 161 VAL N    1 1 
       10 171553 4 1 161 VAL O    O -119.064 -29.850 -145.357 1.00 . D D . 161 VAL O    1 1 
       10 171554 4 1 162 ILE C    C -116.280 -32.013 -143.892 1.00 . D D . 162 ILE C    1 1 
       10 171555 4 1 162 ILE CA   C -117.252 -31.931 -145.079 1.00 . D D . 162 ILE CA   1 1 
       10 171556 4 1 162 ILE CB   C -116.951 -30.691 -145.954 1.00 . D D . 162 ILE CB   1 1 
       10 171557 4 1 162 ILE CD1  C -115.976 -31.980 -147.899 1.00 . D D . 162 ILE CD1  1 1 
       10 171558 4 1 162 ILE CG1  C -115.715 -30.951 -146.806 1.00 . D D . 162 ILE CG1  1 1 
       10 171559 4 1 162 ILE CG2  C -116.704 -29.446 -145.085 1.00 . D D . 162 ILE CG2  1 1 
       10 171560 4 1 162 ILE H    H -119.012 -32.746 -144.224 1.00 . D D . 162 ILE H    1 1 
       10 171561 4 1 162 ILE HA   H -117.100 -32.803 -145.691 1.00 . D D . 162 ILE HA   1 1 
       10 171562 4 1 162 ILE HB   H -117.794 -30.505 -146.603 1.00 . D D . 162 ILE HB   1 1 
       10 171563 4 1 162 ILE HD11 H -115.426 -32.881 -147.670 1.00 . D D . 162 ILE HD11 1 1 
       10 171564 4 1 162 ILE HD12 H -115.628 -31.578 -148.841 1.00 . D D . 162 ILE HD12 1 1 
       10 171565 4 1 162 ILE HD13 H -117.025 -32.198 -147.961 1.00 . D D . 162 ILE HD13 1 1 
       10 171566 4 1 162 ILE HG12 H -115.414 -30.035 -147.267 1.00 . D D . 162 ILE HG12 1 1 
       10 171567 4 1 162 ILE HG13 H -114.932 -31.314 -146.169 1.00 . D D . 162 ILE HG13 1 1 
       10 171568 4 1 162 ILE HG21 H -115.650 -29.332 -144.909 1.00 . D D . 162 ILE HG21 1 1 
       10 171569 4 1 162 ILE HG22 H -117.220 -29.552 -144.141 1.00 . D D . 162 ILE HG22 1 1 
       10 171570 4 1 162 ILE HG23 H -117.082 -28.570 -145.602 1.00 . D D . 162 ILE HG23 1 1 
       10 171571 4 1 162 ILE N    N -118.647 -31.935 -144.633 1.00 . D D . 162 ILE N    1 1 
       10 171572 4 1 162 ILE O    O -116.702 -31.876 -142.746 1.00 . D D . 162 ILE O    1 1 
       10 171573 5 2  21 ASP C    C -130.441 -39.099  -91.904 1.00 . E E .  21 ASP C    1 1 
       10 171574 5 2  21 ASP CA   C -130.778 -37.620  -92.072 1.00 . E E .  21 ASP CA   1 1 
       10 171575 5 2  21 ASP CB   C -129.546 -36.776  -91.734 1.00 . E E .  21 ASP CB   1 1 
       10 171576 5 2  21 ASP CG   C -129.771 -35.297  -91.971 1.00 . E E .  21 ASP CG   1 1 
       10 171577 5 2  21 ASP H    H -132.609 -36.653  -91.790 1.00 . E E .  21 ASP H    1 1 
       10 171578 5 2  21 ASP HA   H -131.037 -37.445  -93.106 1.00 . E E .  21 ASP HA   1 1 
       10 171579 5 2  21 ASP HB2  H -129.295 -36.926  -90.696 1.00 . E E .  21 ASP HB2  1 1 
       10 171580 5 2  21 ASP HB3  H -128.719 -37.107  -92.345 1.00 . E E .  21 ASP HB3  1 1 
       10 171581 5 2  21 ASP N    N -131.936 -37.202  -91.218 1.00 . E E .  21 ASP N    1 1 
       10 171582 5 2  21 ASP O    O -131.276 -39.892  -91.472 1.00 . E E .  21 ASP O    1 1 
       10 171583 5 2  21 ASP OD1  O -130.941 -34.836  -91.938 1.00 . E E .  21 ASP OD1  1 1 
       10 171584 5 2  21 ASP OD2  O -128.762 -34.596  -92.191 1.00 . E E .  21 ASP OD2  1 1 
       10 171585 5 2  22 ILE C    C -127.778 -40.752  -90.734 1.00 . E E .  22 ILE C    1 1 
       10 171586 5 2  22 ILE CA   C -128.714 -40.805  -91.953 1.00 . E E .  22 ILE CA   1 1 
       10 171587 5 2  22 ILE CB   C -127.993 -41.429  -93.173 1.00 . E E .  22 ILE CB   1 1 
       10 171588 5 2  22 ILE CD1  C -128.422 -42.298  -95.533 1.00 . E E .  22 ILE CD1  1 1 
       10 171589 5 2  22 ILE CG1  C -128.897 -41.406  -94.402 1.00 . E E .  22 ILE CG1  1 1 
       10 171590 5 2  22 ILE CG2  C -127.602 -42.868  -92.892 1.00 . E E .  22 ILE CG2  1 1 
       10 171591 5 2  22 ILE H    H -128.589 -38.792  -92.590 1.00 . E E .  22 ILE H    1 1 
       10 171592 5 2  22 ILE HA   H -129.561 -41.430  -91.700 1.00 . E E .  22 ILE HA   1 1 
       10 171593 5 2  22 ILE HB   H -127.100 -40.858  -93.381 1.00 . E E .  22 ILE HB   1 1 
       10 171594 5 2  22 ILE HD11 H -128.720 -41.870  -96.478 1.00 . E E .  22 ILE HD11 1 1 
       10 171595 5 2  22 ILE HD12 H -128.863 -43.278  -95.427 1.00 . E E .  22 ILE HD12 1 1 
       10 171596 5 2  22 ILE HD13 H -127.346 -42.380  -95.498 1.00 . E E .  22 ILE HD13 1 1 
       10 171597 5 2  22 ILE HG12 H -129.885 -41.724  -94.108 1.00 . E E .  22 ILE HG12 1 1 
       10 171598 5 2  22 ILE HG13 H -128.958 -40.388  -94.762 1.00 . E E .  22 ILE HG13 1 1 
       10 171599 5 2  22 ILE HG21 H -127.036 -42.915  -91.974 1.00 . E E .  22 ILE HG21 1 1 
       10 171600 5 2  22 ILE HG22 H -127.000 -43.243  -93.707 1.00 . E E .  22 ILE HG22 1 1 
       10 171601 5 2  22 ILE HG23 H -128.493 -43.471  -92.796 1.00 . E E .  22 ILE HG23 1 1 
       10 171602 5 2  22 ILE N    N -129.212 -39.468  -92.249 1.00 . E E .  22 ILE N    1 1 
       10 171603 5 2  22 ILE O    O -127.006 -39.798  -90.576 1.00 . E E .  22 ILE O    1 1 
       10 171604 5 2  23 VAL C    C -125.862 -43.062  -89.045 1.00 . E E .  23 VAL C    1 1 
       10 171605 5 2  23 VAL CA   C -126.891 -41.953  -88.784 1.00 . E E .  23 VAL CA   1 1 
       10 171606 5 2  23 VAL CB   C -127.545 -42.136  -87.389 1.00 . E E .  23 VAL CB   1 1 
       10 171607 5 2  23 VAL CG1  C -127.980 -40.786  -86.832 1.00 . E E .  23 VAL CG1  1 1 
       10 171608 5 2  23 VAL CG2  C -128.717 -43.102  -87.444 1.00 . E E .  23 VAL CG2  1 1 
       10 171609 5 2  23 VAL H    H -128.517 -42.480  -90.048 1.00 . E E .  23 VAL H    1 1 
       10 171610 5 2  23 VAL HA   H -126.327 -41.032  -88.736 1.00 . E E .  23 VAL HA   1 1 
       10 171611 5 2  23 VAL HB   H -126.796 -42.543  -86.722 1.00 . E E .  23 VAL HB   1 1 
       10 171612 5 2  23 VAL HG11 H -128.505 -40.233  -87.597 1.00 . E E .  23 VAL HG11 1 1 
       10 171613 5 2  23 VAL HG12 H -127.110 -40.228  -86.518 1.00 . E E .  23 VAL HG12 1 1 
       10 171614 5 2  23 VAL HG13 H -128.634 -40.938  -85.986 1.00 . E E .  23 VAL HG13 1 1 
       10 171615 5 2  23 VAL HG21 H -128.357 -44.093  -87.681 1.00 . E E .  23 VAL HG21 1 1 
       10 171616 5 2  23 VAL HG22 H -129.412 -42.780  -88.206 1.00 . E E .  23 VAL HG22 1 1 
       10 171617 5 2  23 VAL HG23 H -129.216 -43.119  -86.487 1.00 . E E .  23 VAL HG23 1 1 
       10 171618 5 2  23 VAL N    N -127.870 -41.766  -89.870 1.00 . E E .  23 VAL N    1 1 
       10 171619 5 2  23 VAL O    O -126.202 -44.217  -89.285 1.00 . E E .  23 VAL O    1 1 
       10 171620 5 2  24 MET C    C -122.996 -43.904  -87.759 1.00 . E E .  24 MET C    1 1 
       10 171621 5 2  24 MET CA   C -123.498 -43.593  -89.152 1.00 . E E .  24 MET CA   1 1 
       10 171622 5 2  24 MET CB   C -122.378 -42.960  -89.982 1.00 . E E .  24 MET CB   1 1 
       10 171623 5 2  24 MET CE   C -122.247 -45.033  -92.652 1.00 . E E .  24 MET CE   1 1 
       10 171624 5 2  24 MET CG   C -122.787 -42.592  -91.405 1.00 . E E .  24 MET CG   1 1 
       10 171625 5 2  24 MET H    H -124.401 -41.726  -88.832 1.00 . E E .  24 MET H    1 1 
       10 171626 5 2  24 MET HA   H -123.840 -44.500  -89.628 1.00 . E E .  24 MET HA   1 1 
       10 171627 5 2  24 MET HB2  H -122.046 -42.064  -89.482 1.00 . E E .  24 MET HB2  1 1 
       10 171628 5 2  24 MET HB3  H -121.550 -43.654  -90.026 1.00 . E E .  24 MET HB3  1 1 
       10 171629 5 2  24 MET HE1  H -121.912 -44.861  -93.665 1.00 . E E .  24 MET HE1  1 1 
       10 171630 5 2  24 MET HE2  H -122.564 -46.058  -92.549 1.00 . E E .  24 MET HE2  1 1 
       10 171631 5 2  24 MET HE3  H -121.438 -44.838  -91.962 1.00 . E E .  24 MET HE3  1 1 
       10 171632 5 2  24 MET HG2  H -123.455 -41.746  -91.366 1.00 . E E .  24 MET HG2  1 1 
       10 171633 5 2  24 MET HG3  H -121.901 -42.306  -91.955 1.00 . E E .  24 MET HG3  1 1 
       10 171634 5 2  24 MET N    N -124.598 -42.669  -89.014 1.00 . E E .  24 MET N    1 1 
       10 171635 5 2  24 MET O    O -122.802 -42.987  -86.955 1.00 . E E .  24 MET O    1 1 
       10 171636 5 2  24 MET SD   S -123.619 -43.941  -92.285 1.00 . E E .  24 MET SD   1 1 
       10 171637 5 2  25 SER C    C -121.134 -46.589  -86.189 1.00 . E E .  25 SER C    1 1 
       10 171638 5 2  25 SER CA   C -122.261 -45.561  -86.144 1.00 . E E .  25 SER CA   1 1 
       10 171639 5 2  25 SER CB   C -123.391 -45.989  -85.202 1.00 . E E .  25 SER CB   1 1 
       10 171640 5 2  25 SER H    H -122.959 -45.877  -88.128 1.00 . E E .  25 SER H    1 1 
       10 171641 5 2  25 SER HA   H -121.833 -44.662  -85.722 1.00 . E E .  25 SER HA   1 1 
       10 171642 5 2  25 SER HB2  H -122.978 -46.569  -84.395 1.00 . E E .  25 SER HB2  1 1 
       10 171643 5 2  25 SER HB3  H -123.859 -45.103  -84.790 1.00 . E E .  25 SER HB3  1 1 
       10 171644 5 2  25 SER HG   H -125.222 -46.420  -85.656 1.00 . E E .  25 SER HG   1 1 
       10 171645 5 2  25 SER N    N -122.786 -45.184  -87.457 1.00 . E E .  25 SER N    1 1 
       10 171646 5 2  25 SER O    O -121.341 -47.745  -86.555 1.00 . E E .  25 SER O    1 1 
       10 171647 5 2  25 SER OG   O -124.355 -46.769  -85.872 1.00 . E E .  25 SER OG   1 1 
       10 171648 5 2  26 GLN C    C -118.622 -47.732  -84.365 1.00 . E E .  26 GLN C    1 1 
       10 171649 5 2  26 GLN CA   C -118.776 -47.015  -85.695 1.00 . E E .  26 GLN CA   1 1 
       10 171650 5 2  26 GLN CB   C -117.506 -46.239  -85.960 1.00 . E E .  26 GLN CB   1 1 
       10 171651 5 2  26 GLN CD   C -116.190 -45.108  -87.688 1.00 . E E .  26 GLN CD   1 1 
       10 171652 5 2  26 GLN CG   C -117.181 -46.182  -87.395 1.00 . E E .  26 GLN CG   1 1 
       10 171653 5 2  26 GLN H    H -119.858 -45.210  -85.519 1.00 . E E .  26 GLN H    1 1 
       10 171654 5 2  26 GLN HA   H -118.860 -47.767  -86.464 1.00 . E E .  26 GLN HA   1 1 
       10 171655 5 2  26 GLN HB2  H -117.627 -45.232  -85.591 1.00 . E E .  26 GLN HB2  1 1 
       10 171656 5 2  26 GLN HB3  H -116.691 -46.711  -85.430 1.00 . E E .  26 GLN HB3  1 1 
       10 171657 5 2  26 GLN HE21 H -117.594 -43.674  -87.534 1.00 . E E .  26 GLN HE21 1 1 
       10 171658 5 2  26 GLN HE22 H -116.034 -43.113  -87.897 1.00 . E E .  26 GLN HE22 1 1 
       10 171659 5 2  26 GLN HG2  H -116.771 -47.133  -87.704 1.00 . E E .  26 GLN HG2  1 1 
       10 171660 5 2  26 GLN HG3  H -118.085 -45.990  -87.954 1.00 . E E .  26 GLN HG3  1 1 
       10 171661 5 2  26 GLN N    N -119.943 -46.145  -85.801 1.00 . E E .  26 GLN N    1 1 
       10 171662 5 2  26 GLN NE2  N -116.647 -43.854  -87.708 1.00 . E E .  26 GLN NE2  1 1 
       10 171663 5 2  26 GLN O    O -118.930 -47.191  -83.297 1.00 . E E .  26 GLN O    1 1 
       10 171664 5 2  26 GLN OE1  O -115.016 -45.394  -87.889 1.00 . E E .  26 GLN OE1  1 1 
       10 171665 5 2  27 SER C    C -116.467 -50.521  -83.641 1.00 . E E .  27 SER C    1 1 
       10 171666 5 2  27 SER CA   C -117.802 -49.825  -83.347 1.00 . E E .  27 SER CA   1 1 
       10 171667 5 2  27 SER CB   C -118.912 -50.862  -83.159 1.00 . E E .  27 SER CB   1 1 
       10 171668 5 2  27 SER H    H -117.895 -49.279  -85.370 1.00 . E E .  27 SER H    1 1 
       10 171669 5 2  27 SER HA   H -117.707 -49.231  -82.449 1.00 . E E .  27 SER HA   1 1 
       10 171670 5 2  27 SER HB2  H -118.531 -51.691  -82.589 1.00 . E E .  27 SER HB2  1 1 
       10 171671 5 2  27 SER HB3  H -119.731 -50.407  -82.616 1.00 . E E .  27 SER HB3  1 1 
       10 171672 5 2  27 SER HG   H -118.923 -50.854  -85.107 1.00 . E E .  27 SER HG   1 1 
       10 171673 5 2  27 SER N    N -118.115 -48.956  -84.471 1.00 . E E .  27 SER N    1 1 
       10 171674 5 2  27 SER O    O -116.236 -50.989  -84.761 1.00 . E E .  27 SER O    1 1 
       10 171675 5 2  27 SER OG   O -119.375 -51.344  -84.416 1.00 . E E .  27 SER OG   1 1 
       10 171676 5 2  28 PRO C    C -115.316 -48.614  -81.254 1.00 . E E .  28 PRO C    1 1 
       10 171677 5 2  28 PRO CA   C -115.685 -50.087  -81.293 1.00 . E E .  28 PRO CA   1 1 
       10 171678 5 2  28 PRO CB   C -114.622 -50.898  -80.564 1.00 . E E .  28 PRO CB   1 1 
       10 171679 5 2  28 PRO CD   C -114.253 -51.207  -82.906 1.00 . E E .  28 PRO CD   1 1 
       10 171680 5 2  28 PRO CG   C -113.544 -51.088  -81.591 1.00 . E E .  28 PRO CG   1 1 
       10 171681 5 2  28 PRO HA   H -116.661 -50.273  -80.878 1.00 . E E .  28 PRO HA   1 1 
       10 171682 5 2  28 PRO HB2  H -114.247 -50.347  -79.712 1.00 . E E .  28 PRO HB2  1 1 
       10 171683 5 2  28 PRO HB3  H -115.015 -51.854  -80.257 1.00 . E E .  28 PRO HB3  1 1 
       10 171684 5 2  28 PRO HD2  H -113.716 -50.668  -83.675 1.00 . E E .  28 PRO HD2  1 1 
       10 171685 5 2  28 PRO HD3  H -114.378 -52.242  -83.181 1.00 . E E .  28 PRO HD3  1 1 
       10 171686 5 2  28 PRO HG2  H -112.881 -50.234  -81.595 1.00 . E E .  28 PRO HG2  1 1 
       10 171687 5 2  28 PRO HG3  H -112.991 -51.992  -81.389 1.00 . E E .  28 PRO HG3  1 1 
       10 171688 5 2  28 PRO N    N -115.569 -50.586  -82.652 1.00 . E E .  28 PRO N    1 1 
       10 171689 5 2  28 PRO O    O -115.047 -48.029  -82.306 1.00 . E E .  28 PRO O    1 1 
       10 171690 5 2  29 SER C    C -113.297 -46.629  -80.180 1.00 . E E .  29 SER C    1 1 
       10 171691 5 2  29 SER CA   C -114.777 -46.674  -79.877 1.00 . E E .  29 SER CA   1 1 
       10 171692 5 2  29 SER CB   C -115.004 -46.197  -78.459 1.00 . E E .  29 SER CB   1 1 
       10 171693 5 2  29 SER H    H -115.520 -48.557  -79.264 1.00 . E E .  29 SER H    1 1 
       10 171694 5 2  29 SER HA   H -115.292 -46.009  -80.554 1.00 . E E .  29 SER HA   1 1 
       10 171695 5 2  29 SER HB2  H -115.039 -47.044  -77.794 1.00 . E E .  29 SER HB2  1 1 
       10 171696 5 2  29 SER HB3  H -114.191 -45.547  -78.166 1.00 . E E .  29 SER HB3  1 1 
       10 171697 5 2  29 SER HG   H -116.075 -44.680  -77.913 1.00 . E E .  29 SER HG   1 1 
       10 171698 5 2  29 SER N    N -115.297 -48.025  -80.057 1.00 . E E .  29 SER N    1 1 
       10 171699 5 2  29 SER O    O -112.811 -45.706  -80.848 1.00 . E E .  29 SER O    1 1 
       10 171700 5 2  29 SER OG   O -116.228 -45.501  -78.387 1.00 . E E .  29 SER OG   1 1 
       10 171701 5 2  30 SER C    C -110.654 -49.184  -79.771 1.00 . E E .  30 SER C    1 1 
       10 171702 5 2  30 SER CA   C -111.163 -47.755  -79.884 1.00 . E E .  30 SER CA   1 1 
       10 171703 5 2  30 SER CB   C -110.410 -46.832  -78.920 1.00 . E E .  30 SER CB   1 1 
       10 171704 5 2  30 SER H    H -113.056 -48.334  -79.167 1.00 . E E .  30 SER H    1 1 
       10 171705 5 2  30 SER HA   H -110.951 -47.415  -80.887 1.00 . E E .  30 SER HA   1 1 
       10 171706 5 2  30 SER HB2  H -109.651 -47.396  -78.408 1.00 . E E .  30 SER HB2  1 1 
       10 171707 5 2  30 SER HB3  H -109.934 -46.042  -79.489 1.00 . E E .  30 SER HB3  1 1 
       10 171708 5 2  30 SER HG   H -110.901 -45.442  -77.652 1.00 . E E .  30 SER HG   1 1 
       10 171709 5 2  30 SER N    N -112.593 -47.641  -79.684 1.00 . E E .  30 SER N    1 1 
       10 171710 5 2  30 SER O    O -111.356 -50.089  -79.312 1.00 . E E .  30 SER O    1 1 
       10 171711 5 2  30 SER OG   O -111.285 -46.268  -77.957 1.00 . E E .  30 SER OG   1 1 
       10 171712 5 2  31 LEU C    C -107.242 -50.470  -80.187 1.00 . E E .  31 LEU C    1 1 
       10 171713 5 2  31 LEU CA   C -108.743 -50.637  -80.121 1.00 . E E .  31 LEU CA   1 1 
       10 171714 5 2  31 LEU CB   C -109.197 -51.546  -81.255 1.00 . E E .  31 LEU CB   1 1 
       10 171715 5 2  31 LEU CD1  C -110.326 -53.622  -82.048 1.00 . E E .  31 LEU CD1  1 1 
       10 171716 5 2  31 LEU CD2  C -109.644 -53.389  -79.582 1.00 . E E .  31 LEU CD2  1 1 
       10 171717 5 2  31 LEU CG   C -110.152 -52.664  -80.853 1.00 . E E .  31 LEU CG   1 1 
       10 171718 5 2  31 LEU H    H -108.920 -48.593  -80.556 1.00 . E E .  31 LEU H    1 1 
       10 171719 5 2  31 LEU HA   H -108.999 -51.105  -79.183 1.00 . E E .  31 LEU HA   1 1 
       10 171720 5 2  31 LEU HB2  H -109.687 -50.940  -82.000 1.00 . E E .  31 LEU HB2  1 1 
       10 171721 5 2  31 LEU HB3  H -108.318 -51.989  -81.705 1.00 . E E .  31 LEU HB3  1 1 
       10 171722 5 2  31 LEU HD11 H -111.208 -54.229  -81.897 1.00 . E E .  31 LEU HD11 1 1 
       10 171723 5 2  31 LEU HD12 H -109.459 -54.261  -82.127 1.00 . E E .  31 LEU HD12 1 1 
       10 171724 5 2  31 LEU HD13 H -110.435 -53.049  -82.957 1.00 . E E .  31 LEU HD13 1 1 
       10 171725 5 2  31 LEU HD21 H -109.055 -54.248  -79.869 1.00 . E E .  31 LEU HD21 1 1 
       10 171726 5 2  31 LEU HD22 H -110.488 -53.711  -78.991 1.00 . E E .  31 LEU HD22 1 1 
       10 171727 5 2  31 LEU HD23 H -109.035 -52.712  -79.001 1.00 . E E .  31 LEU HD23 1 1 
       10 171728 5 2  31 LEU HG   H -111.115 -52.220  -80.637 1.00 . E E .  31 LEU HG   1 1 
       10 171729 5 2  31 LEU N    N -109.412 -49.363  -80.203 1.00 . E E .  31 LEU N    1 1 
       10 171730 5 2  31 LEU O    O -106.703 -49.965  -81.175 1.00 . E E .  31 LEU O    1 1 
       10 171731 5 2  32 ALA C    C -104.753 -52.288  -79.803 1.00 . E E .  32 ALA C    1 1 
       10 171732 5 2  32 ALA CA   C -105.122 -50.981  -79.136 1.00 . E E .  32 ALA CA   1 1 
       10 171733 5 2  32 ALA CB   C -104.551 -50.915  -77.727 1.00 . E E .  32 ALA CB   1 1 
       10 171734 5 2  32 ALA H    H -107.066 -51.278  -78.369 1.00 . E E .  32 ALA H    1 1 
       10 171735 5 2  32 ALA HA   H -104.726 -50.163  -79.720 1.00 . E E .  32 ALA HA   1 1 
       10 171736 5 2  32 ALA HB1  H -103.864 -50.085  -77.657 1.00 . E E .  32 ALA HB1  1 1 
       10 171737 5 2  32 ALA HB2  H -104.030 -51.834  -77.506 1.00 . E E .  32 ALA HB2  1 1 
       10 171738 5 2  32 ALA HB3  H -105.355 -50.777  -77.019 1.00 . E E .  32 ALA HB3  1 1 
       10 171739 5 2  32 ALA N    N -106.571 -50.893  -79.123 1.00 . E E .  32 ALA N    1 1 
       10 171740 5 2  32 ALA O    O -105.435 -53.308  -79.610 1.00 . E E .  32 ALA O    1 1 
       10 171741 5 2  33 VAL C    C -101.721 -53.566  -81.514 1.00 . E E .  33 VAL C    1 1 
       10 171742 5 2  33 VAL CA   C -103.257 -53.454  -81.323 1.00 . E E .  33 VAL CA   1 1 
       10 171743 5 2  33 VAL CB   C -104.085 -53.639  -82.648 1.00 . E E .  33 VAL CB   1 1 
       10 171744 5 2  33 VAL CG1  C -103.527 -52.777  -83.809 1.00 . E E .  33 VAL CG1  1 1 
       10 171745 5 2  33 VAL CG2  C -104.217 -55.127  -83.009 1.00 . E E .  33 VAL CG2  1 1 
       10 171746 5 2  33 VAL H    H -103.193 -51.416  -80.716 1.00 . E E .  33 VAL H    1 1 
       10 171747 5 2  33 VAL HA   H -103.526 -54.287  -80.686 1.00 . E E .  33 VAL HA   1 1 
       10 171748 5 2  33 VAL HB   H -105.082 -53.266  -82.441 1.00 . E E .  33 VAL HB   1 1 
       10 171749 5 2  33 VAL HG11 H -104.250 -52.743  -84.611 1.00 . E E .  33 VAL HG11 1 1 
       10 171750 5 2  33 VAL HG12 H -102.608 -53.212  -84.172 1.00 . E E .  33 VAL HG12 1 1 
       10 171751 5 2  33 VAL HG13 H -103.335 -51.775  -83.454 1.00 . E E .  33 VAL HG13 1 1 
       10 171752 5 2  33 VAL HG21 H -103.875 -55.731  -82.181 1.00 . E E .  33 VAL HG21 1 1 
       10 171753 5 2  33 VAL HG22 H -103.618 -55.340  -83.882 1.00 . E E .  33 VAL HG22 1 1 
       10 171754 5 2  33 VAL HG23 H -105.251 -55.356  -83.219 1.00 . E E .  33 VAL HG23 1 1 
       10 171755 5 2  33 VAL N    N -103.685 -52.256  -80.597 1.00 . E E .  33 VAL N    1 1 
       10 171756 5 2  33 VAL O    O -100.975 -52.598  -81.287 1.00 . E E .  33 VAL O    1 1 
       10 171757 5 2  34 SER C    C  -99.377 -55.107  -83.456 1.00 . E E .  34 SER C    1 1 
       10 171758 5 2  34 SER CA   C  -99.868 -55.119  -82.011 1.00 . E E .  34 SER CA   1 1 
       10 171759 5 2  34 SER CB   C  -99.631 -56.494  -81.378 1.00 . E E .  34 SER CB   1 1 
       10 171760 5 2  34 SER H    H -101.945 -55.472  -82.051 1.00 . E E .  34 SER H    1 1 
       10 171761 5 2  34 SER HA   H  -99.297 -54.390  -81.456 1.00 . E E .  34 SER HA   1 1 
       10 171762 5 2  34 SER HB2  H  -99.973 -57.261  -82.052 1.00 . E E .  34 SER HB2  1 1 
       10 171763 5 2  34 SER HB3  H  -98.571 -56.624  -81.204 1.00 . E E .  34 SER HB3  1 1 
       10 171764 5 2  34 SER HG   H  -99.909 -56.045  -79.507 1.00 . E E .  34 SER HG   1 1 
       10 171765 5 2  34 SER N    N -101.282 -54.765  -81.909 1.00 . E E .  34 SER N    1 1 
       10 171766 5 2  34 SER O    O -100.015 -55.678  -84.347 1.00 . E E .  34 SER O    1 1 
       10 171767 5 2  34 SER OG   O -100.339 -56.611  -80.152 1.00 . E E .  34 SER OG   1 1 
       10 171768 5 2  35 ALA C    C  -97.414 -55.421  -85.847 1.00 . E E .  35 ALA C    1 1 
       10 171769 5 2  35 ALA CA   C  -97.711 -54.183  -84.994 1.00 . E E .  35 ALA CA   1 1 
       10 171770 5 2  35 ALA CB   C  -96.479 -53.289  -84.891 1.00 . E E .  35 ALA CB   1 1 
       10 171771 5 2  35 ALA H    H  -97.776 -54.068  -82.891 1.00 . E E .  35 ALA H    1 1 
       10 171772 5 2  35 ALA HA   H  -98.470 -53.617  -85.511 1.00 . E E .  35 ALA HA   1 1 
       10 171773 5 2  35 ALA HB1  H  -96.788 -52.257  -84.816 1.00 . E E .  35 ALA HB1  1 1 
       10 171774 5 2  35 ALA HB2  H  -95.866 -53.418  -85.771 1.00 . E E .  35 ALA HB2  1 1 
       10 171775 5 2  35 ALA HB3  H  -95.911 -53.559  -84.014 1.00 . E E .  35 ALA HB3  1 1 
       10 171776 5 2  35 ALA N    N  -98.227 -54.474  -83.662 1.00 . E E .  35 ALA N    1 1 
       10 171777 5 2  35 ALA O    O  -96.537 -56.228  -85.518 1.00 . E E .  35 ALA O    1 1 
       10 171778 5 2  36 GLY C    C  -99.175 -57.562  -88.008 1.00 . E E .  36 GLY C    1 1 
       10 171779 5 2  36 GLY CA   C  -97.967 -56.651  -87.899 1.00 . E E .  36 GLY CA   1 1 
       10 171780 5 2  36 GLY H    H  -98.827 -54.869  -87.145 1.00 . E E .  36 GLY H    1 1 
       10 171781 5 2  36 GLY HA2  H  -97.759 -56.234  -88.873 1.00 . E E .  36 GLY HA2  1 1 
       10 171782 5 2  36 GLY HA3  H  -97.116 -57.238  -87.585 1.00 . E E .  36 GLY HA3  1 1 
       10 171783 5 2  36 GLY N    N  -98.153 -55.552  -86.947 1.00 . E E .  36 GLY N    1 1 
       10 171784 5 2  36 GLY O    O  -99.216 -58.434  -88.868 1.00 . E E .  36 GLY O    1 1 
       10 171785 5 2  37 GLU C    C -102.434 -57.702  -88.157 1.00 . E E .  37 GLU C    1 1 
       10 171786 5 2  37 GLU CA   C -101.398 -58.128  -87.105 1.00 . E E .  37 GLU CA   1 1 
       10 171787 5 2  37 GLU CB   C -102.037 -57.986  -85.735 1.00 . E E .  37 GLU CB   1 1 
       10 171788 5 2  37 GLU CD   C -102.241 -58.814  -83.414 1.00 . E E .  37 GLU CD   1 1 
       10 171789 5 2  37 GLU CG   C -101.405 -58.811  -84.666 1.00 . E E .  37 GLU CG   1 1 
       10 171790 5 2  37 GLU H    H -100.047 -56.631  -86.477 1.00 . E E .  37 GLU H    1 1 
       10 171791 5 2  37 GLU HA   H -101.158 -59.167  -87.257 1.00 . E E .  37 GLU HA   1 1 
       10 171792 5 2  37 GLU HB2  H -101.982 -56.950  -85.436 1.00 . E E .  37 GLU HB2  1 1 
       10 171793 5 2  37 GLU HB3  H -103.080 -58.261  -85.816 1.00 . E E .  37 GLU HB3  1 1 
       10 171794 5 2  37 GLU HG2  H -101.296 -59.825  -85.021 1.00 . E E .  37 GLU HG2  1 1 
       10 171795 5 2  37 GLU HG3  H -100.429 -58.408  -84.439 1.00 . E E .  37 GLU HG3  1 1 
       10 171796 5 2  37 GLU N    N -100.157 -57.351  -87.132 1.00 . E E .  37 GLU N    1 1 
       10 171797 5 2  37 GLU O    O -102.103 -57.011  -89.123 1.00 . E E .  37 GLU O    1 1 
       10 171798 5 2  37 GLU OE1  O -102.337 -57.742  -82.772 1.00 . E E .  37 GLU OE1  1 1 
       10 171799 5 2  37 GLU OE2  O -102.817 -59.881  -83.093 1.00 . E E .  37 GLU OE2  1 1 
       10 171800 5 2  38 LYS C    C -106.090 -57.379  -88.099 1.00 . E E .  38 LYS C    1 1 
       10 171801 5 2  38 LYS CA   C -104.797 -57.740  -88.837 1.00 . E E .  38 LYS CA   1 1 
       10 171802 5 2  38 LYS CB   C -105.065 -58.837  -89.875 1.00 . E E .  38 LYS CB   1 1 
       10 171803 5 2  38 LYS CD   C -105.746 -59.354  -92.253 1.00 . E E .  38 LYS CD   1 1 
       10 171804 5 2  38 LYS CE   C -106.403 -58.807  -93.524 1.00 . E E .  38 LYS CE   1 1 
       10 171805 5 2  38 LYS CG   C -105.907 -58.392  -91.075 1.00 . E E .  38 LYS CG   1 1 
       10 171806 5 2  38 LYS H    H -103.884 -58.648  -87.153 1.00 . E E .  38 LYS H    1 1 
       10 171807 5 2  38 LYS HA   H -104.486 -56.858  -89.379 1.00 . E E .  38 LYS HA   1 1 
       10 171808 5 2  38 LYS HB2  H -104.113 -59.181  -90.249 1.00 . E E .  38 LYS HB2  1 1 
       10 171809 5 2  38 LYS HB3  H -105.557 -59.666  -89.386 1.00 . E E .  38 LYS HB3  1 1 
       10 171810 5 2  38 LYS HD2  H -104.694 -59.510  -92.440 1.00 . E E .  38 LYS HD2  1 1 
       10 171811 5 2  38 LYS HD3  H -106.202 -60.300  -91.999 1.00 . E E .  38 LYS HD3  1 1 
       10 171812 5 2  38 LYS HE2  H -107.394 -58.455  -93.281 1.00 . E E .  38 LYS HE2  1 1 
       10 171813 5 2  38 LYS HE3  H -105.818 -57.974  -93.887 1.00 . E E .  38 LYS HE3  1 1 
       10 171814 5 2  38 LYS HG2  H -106.946 -58.359  -90.786 1.00 . E E .  38 LYS HG2  1 1 
       10 171815 5 2  38 LYS HG3  H -105.593 -57.405  -91.380 1.00 . E E .  38 LYS HG3  1 1 
       10 171816 5 2  38 LYS HZ1  H -106.562 -60.788  -94.186 1.00 . E E .  38 LYS HZ1  1 1 
       10 171817 5 2  38 LYS HZ2  H -105.674 -59.784  -95.229 1.00 . E E .  38 LYS HZ2  1 1 
       10 171818 5 2  38 LYS HZ3  H -107.369 -59.669  -95.172 1.00 . E E .  38 LYS HZ3  1 1 
       10 171819 5 2  38 LYS N    N -103.690 -58.109  -87.948 1.00 . E E .  38 LYS N    1 1 
       10 171820 5 2  38 LYS NZ   N -106.510 -59.842  -94.612 1.00 . E E .  38 LYS NZ   1 1 
       10 171821 5 2  38 LYS O    O -106.937 -58.257  -87.853 1.00 . E E .  38 LYS O    1 1 
       10 171822 5 2  39 VAL C    C -108.562 -55.255  -88.219 1.00 . E E .  39 VAL C    1 1 
       10 171823 5 2  39 VAL CA   C -107.451 -55.470  -87.198 1.00 . E E .  39 VAL CA   1 1 
       10 171824 5 2  39 VAL CB   C -107.201 -54.073  -86.529 1.00 . E E .  39 VAL CB   1 1 
       10 171825 5 2  39 VAL CG1  C -107.512 -54.108  -85.020 1.00 . E E .  39 VAL CG1  1 1 
       10 171826 5 2  39 VAL CG2  C -105.803 -53.525  -86.840 1.00 . E E .  39 VAL CG2  1 1 
       10 171827 5 2  39 VAL H    H -105.493 -55.477  -88.025 1.00 . E E .  39 VAL H    1 1 
       10 171828 5 2  39 VAL HA   H -107.824 -56.136  -86.435 1.00 . E E .  39 VAL HA   1 1 
       10 171829 5 2  39 VAL HB   H -107.920 -53.392  -86.970 1.00 . E E .  39 VAL HB   1 1 
       10 171830 5 2  39 VAL HG11 H -107.309 -55.096  -84.634 1.00 . E E .  39 VAL HG11 1 1 
       10 171831 5 2  39 VAL HG12 H -108.551 -53.865  -84.861 1.00 . E E .  39 VAL HG12 1 1 
       10 171832 5 2  39 VAL HG13 H -106.891 -53.386  -84.509 1.00 . E E .  39 VAL HG13 1 1 
       10 171833 5 2  39 VAL HG21 H -105.092 -54.337  -86.849 1.00 . E E .  39 VAL HG21 1 1 
       10 171834 5 2  39 VAL HG22 H -105.522 -52.808  -86.082 1.00 . E E .  39 VAL HG22 1 1 
       10 171835 5 2  39 VAL HG23 H -105.812 -53.043  -87.806 1.00 . E E .  39 VAL HG23 1 1 
       10 171836 5 2  39 VAL N    N -106.222 -56.082  -87.774 1.00 . E E .  39 VAL N    1 1 
       10 171837 5 2  39 VAL O    O -108.304 -55.183  -89.420 1.00 . E E .  39 VAL O    1 1 
       10 171838 5 2  40 THR C    C -111.877 -53.899  -87.723 1.00 . E E .  40 THR C    1 1 
       10 171839 5 2  40 THR CA   C -110.928 -54.747  -88.553 1.00 . E E .  40 THR CA   1 1 
       10 171840 5 2  40 THR CB   C -111.714 -55.963  -89.127 1.00 . E E .  40 THR CB   1 1 
       10 171841 5 2  40 THR CG2  C -110.783 -57.099  -89.521 1.00 . E E .  40 THR CG2  1 1 
       10 171842 5 2  40 THR H    H -109.922 -55.221  -86.761 1.00 . E E .  40 THR H    1 1 
       10 171843 5 2  40 THR HA   H -110.561 -54.152  -89.376 1.00 . E E .  40 THR HA   1 1 
       10 171844 5 2  40 THR HB   H -112.252 -55.638  -90.006 1.00 . E E .  40 THR HB   1 1 
       10 171845 5 2  40 THR HG1  H -112.594 -55.889  -87.380 1.00 . E E .  40 THR HG1  1 1 
       10 171846 5 2  40 THR HG21 H -110.640 -57.093  -90.591 1.00 . E E .  40 THR HG21 1 1 
       10 171847 5 2  40 THR HG22 H -111.218 -58.042  -89.221 1.00 . E E .  40 THR HG22 1 1 
       10 171848 5 2  40 THR HG23 H -109.830 -56.970  -89.030 1.00 . E E .  40 THR HG23 1 1 
       10 171849 5 2  40 THR N    N -109.796 -55.152  -87.730 1.00 . E E .  40 THR N    1 1 
       10 171850 5 2  40 THR O    O -112.408 -54.386  -86.734 1.00 . E E .  40 THR O    1 1 
       10 171851 5 2  40 THR OG1  O -112.665 -56.439  -88.163 1.00 . E E .  40 THR OG1  1 1 
       10 171852 5 2  41 MET C    C -114.443 -51.968  -88.253 1.00 . E E .  41 MET C    1 1 
       10 171853 5 2  41 MET CA   C -113.164 -51.868  -87.458 1.00 . E E .  41 MET CA   1 1 
       10 171854 5 2  41 MET CB   C -112.818 -50.400  -87.154 1.00 . E E .  41 MET CB   1 1 
       10 171855 5 2  41 MET CE   C -109.683 -50.233  -88.856 1.00 . E E .  41 MET CE   1 1 
       10 171856 5 2  41 MET CG   C -112.318 -49.546  -88.289 1.00 . E E .  41 MET CG   1 1 
       10 171857 5 2  41 MET H    H -111.632 -52.278  -88.887 1.00 . E E .  41 MET H    1 1 
       10 171858 5 2  41 MET HA   H -113.358 -52.349  -86.507 1.00 . E E .  41 MET HA   1 1 
       10 171859 5 2  41 MET HB2  H -113.701 -49.926  -86.762 1.00 . E E .  41 MET HB2  1 1 
       10 171860 5 2  41 MET HB3  H -112.068 -50.396  -86.372 1.00 . E E .  41 MET HB3  1 1 
       10 171861 5 2  41 MET HE1  H -110.330 -51.054  -89.133 1.00 . E E .  41 MET HE1  1 1 
       10 171862 5 2  41 MET HE2  H -108.887 -50.601  -88.231 1.00 . E E .  41 MET HE2  1 1 
       10 171863 5 2  41 MET HE3  H -109.263 -49.783  -89.745 1.00 . E E .  41 MET HE3  1 1 
       10 171864 5 2  41 MET HG2  H -112.335 -50.119  -89.204 1.00 . E E .  41 MET HG2  1 1 
       10 171865 5 2  41 MET HG3  H -112.958 -48.683  -88.395 1.00 . E E .  41 MET HG3  1 1 
       10 171866 5 2  41 MET N    N -112.086 -52.636  -88.096 1.00 . E E .  41 MET N    1 1 
       10 171867 5 2  41 MET O    O -114.423 -52.391  -89.404 1.00 . E E .  41 MET O    1 1 
       10 171868 5 2  41 MET SD   S -110.634 -49.003  -87.958 1.00 . E E .  41 MET SD   1 1 
       10 171869 5 2  42 SER C    C -117.611 -50.383  -88.364 1.00 . E E .  42 SER C    1 1 
       10 171870 5 2  42 SER CA   C -116.855 -51.704  -88.252 1.00 . E E .  42 SER CA   1 1 
       10 171871 5 2  42 SER CB   C -117.716 -52.730  -87.529 1.00 . E E .  42 SER CB   1 1 
       10 171872 5 2  42 SER H    H -115.492 -51.269  -86.702 1.00 . E E .  42 SER H    1 1 
       10 171873 5 2  42 SER HA   H -116.698 -52.069  -89.256 1.00 . E E .  42 SER HA   1 1 
       10 171874 5 2  42 SER HB2  H -117.338 -53.720  -87.725 1.00 . E E .  42 SER HB2  1 1 
       10 171875 5 2  42 SER HB3  H -117.678 -52.539  -86.465 1.00 . E E .  42 SER HB3  1 1 
       10 171876 5 2  42 SER HG   H -119.446 -51.860  -87.602 1.00 . E E .  42 SER HG   1 1 
       10 171877 5 2  42 SER N    N -115.552 -51.589  -87.626 1.00 . E E .  42 SER N    1 1 
       10 171878 5 2  42 SER O    O -117.516 -49.506  -87.500 1.00 . E E .  42 SER O    1 1 
       10 171879 5 2  42 SER OG   O -119.049 -52.644  -87.988 1.00 . E E .  42 SER OG   1 1 
       10 171880 5 2  43 CYS C    C -120.553 -49.541  -90.163 1.00 . E E .  43 CYS C    1 1 
       10 171881 5 2  43 CYS CA   C -119.165 -49.104  -89.738 1.00 . E E .  43 CYS CA   1 1 
       10 171882 5 2  43 CYS CB   C -118.513 -48.282  -90.839 1.00 . E E .  43 CYS CB   1 1 
       10 171883 5 2  43 CYS H    H -118.388 -51.022  -90.082 1.00 . E E .  43 CYS H    1 1 
       10 171884 5 2  43 CYS HA   H -119.243 -48.500  -88.846 1.00 . E E .  43 CYS HA   1 1 
       10 171885 5 2  43 CYS HB2  H -117.553 -47.941  -90.489 1.00 . E E .  43 CYS HB2  1 1 
       10 171886 5 2  43 CYS HB3  H -118.356 -48.923  -91.696 1.00 . E E .  43 CYS HB3  1 1 
       10 171887 5 2  43 CYS N    N -118.367 -50.273  -89.449 1.00 . E E .  43 CYS N    1 1 
       10 171888 5 2  43 CYS O    O -120.716 -50.399  -91.025 1.00 . E E .  43 CYS O    1 1 
       10 171889 5 2  43 CYS SG   S -119.458 -46.851  -91.352 1.00 . E E .  43 CYS SG   1 1 
       10 171890 5 2  44 LYS C    C -123.712 -47.958  -90.142 1.00 . E E .  44 LYS C    1 1 
       10 171891 5 2  44 LYS CA   C -122.929 -49.238  -89.879 1.00 . E E .  44 LYS CA   1 1 
       10 171892 5 2  44 LYS CB   C -123.576 -50.123  -88.814 1.00 . E E .  44 LYS CB   1 1 
       10 171893 5 2  44 LYS CD   C -123.920 -52.537  -88.008 1.00 . E E .  44 LYS CD   1 1 
       10 171894 5 2  44 LYS CE   C -125.456 -52.436  -88.087 1.00 . E E .  44 LYS CE   1 1 
       10 171895 5 2  44 LYS CG   C -123.195 -51.604  -88.988 1.00 . E E .  44 LYS CG   1 1 
       10 171896 5 2  44 LYS H    H -121.361 -48.281  -88.846 1.00 . E E .  44 LYS H    1 1 
       10 171897 5 2  44 LYS HA   H -122.916 -49.800  -90.803 1.00 . E E .  44 LYS HA   1 1 
       10 171898 5 2  44 LYS HB2  H -123.253 -49.791  -87.839 1.00 . E E .  44 LYS HB2  1 1 
       10 171899 5 2  44 LYS HB3  H -124.650 -50.025  -88.881 1.00 . E E .  44 LYS HB3  1 1 
       10 171900 5 2  44 LYS HD2  H -123.631 -53.555  -88.220 1.00 . E E .  44 LYS HD2  1 1 
       10 171901 5 2  44 LYS HD3  H -123.607 -52.292  -87.002 1.00 . E E .  44 LYS HD3  1 1 
       10 171902 5 2  44 LYS HE2  H -125.882 -52.945  -87.237 1.00 . E E .  44 LYS HE2  1 1 
       10 171903 5 2  44 LYS HE3  H -125.736 -51.392  -88.042 1.00 . E E .  44 LYS HE3  1 1 
       10 171904 5 2  44 LYS HG2  H -123.436 -51.908  -89.994 1.00 . E E .  44 LYS HG2  1 1 
       10 171905 5 2  44 LYS HG3  H -122.129 -51.706  -88.842 1.00 . E E .  44 LYS HG3  1 1 
       10 171906 5 2  44 LYS HZ1  H -126.818 -53.655  -89.089 1.00 . E E .  44 LYS HZ1  1 1 
       10 171907 5 2  44 LYS HZ2  H -125.282 -53.593  -89.812 1.00 . E E .  44 LYS HZ2  1 1 
       10 171908 5 2  44 LYS HZ3  H -126.349 -52.280  -89.963 1.00 . E E .  44 LYS HZ3  1 1 
       10 171909 5 2  44 LYS N    N -121.555 -48.951  -89.535 1.00 . E E .  44 LYS N    1 1 
       10 171910 5 2  44 LYS NZ   N -126.018 -53.037  -89.332 1.00 . E E .  44 LYS NZ   1 1 
       10 171911 5 2  44 LYS O    O -123.257 -46.863  -89.818 1.00 . E E .  44 LYS O    1 1 
       10 171912 5 2  45 SER C    C -127.088 -47.264  -91.067 1.00 . E E .  45 SER C    1 1 
       10 171913 5 2  45 SER CA   C -125.629 -46.987  -91.283 1.00 . E E .  45 SER CA   1 1 
       10 171914 5 2  45 SER CB   C -125.381 -46.882  -92.772 1.00 . E E .  45 SER CB   1 1 
       10 171915 5 2  45 SER H    H -125.162 -49.017  -91.002 1.00 . E E .  45 SER H    1 1 
       10 171916 5 2  45 SER HA   H -125.337 -46.073  -90.791 1.00 . E E .  45 SER HA   1 1 
       10 171917 5 2  45 SER HB2  H -126.095 -46.204  -93.211 1.00 . E E .  45 SER HB2  1 1 
       10 171918 5 2  45 SER HB3  H -124.380 -46.508  -92.944 1.00 . E E .  45 SER HB3  1 1 
       10 171919 5 2  45 SER HG   H -124.871 -48.742  -92.974 1.00 . E E .  45 SER HG   1 1 
       10 171920 5 2  45 SER N    N -124.876 -48.112  -90.760 1.00 . E E .  45 SER N    1 1 
       10 171921 5 2  45 SER O    O -127.515 -48.413  -91.179 1.00 . E E .  45 SER O    1 1 
       10 171922 5 2  45 SER OG   O -125.529 -48.160  -93.361 1.00 . E E .  45 SER OG   1 1 
       10 171923 5 2  46 SER C    C -130.027 -46.802  -91.722 1.00 . E E .  46 SER C    1 1 
       10 171924 5 2  46 SER CA   C -129.281 -46.375  -90.473 1.00 . E E .  46 SER CA   1 1 
       10 171925 5 2  46 SER CB   C -129.880 -45.081  -89.924 1.00 . E E .  46 SER CB   1 1 
       10 171926 5 2  46 SER H    H -127.450 -45.327  -90.709 1.00 . E E .  46 SER H    1 1 
       10 171927 5 2  46 SER HA   H -129.391 -47.150  -89.728 1.00 . E E .  46 SER HA   1 1 
       10 171928 5 2  46 SER HB2  H -130.828 -45.296  -89.463 1.00 . E E .  46 SER HB2  1 1 
       10 171929 5 2  46 SER HB3  H -129.210 -44.677  -89.175 1.00 . E E .  46 SER HB3  1 1 
       10 171930 5 2  46 SER HG   H -129.349 -43.507  -90.923 1.00 . E E .  46 SER HG   1 1 
       10 171931 5 2  46 SER N    N -127.857 -46.217  -90.771 1.00 . E E .  46 SER N    1 1 
       10 171932 5 2  46 SER O    O -130.891 -47.679  -91.683 1.00 . E E .  46 SER O    1 1 
       10 171933 5 2  46 SER OG   O -130.080 -44.129  -90.950 1.00 . E E .  46 SER OG   1 1 
       10 171934 5 2  47 GLN C    C -129.307 -47.263  -94.984 1.00 . E E .  47 GLN C    1 1 
       10 171935 5 2  47 GLN CA   C -130.256 -46.453  -94.131 1.00 . E E .  47 GLN CA   1 1 
       10 171936 5 2  47 GLN CB   C -130.559 -45.157  -94.863 1.00 . E E .  47 GLN CB   1 1 
       10 171937 5 2  47 GLN CD   C -132.235 -43.482  -95.544 1.00 . E E .  47 GLN CD   1 1 
       10 171938 5 2  47 GLN CG   C -131.899 -44.569  -94.565 1.00 . E E .  47 GLN CG   1 1 
       10 171939 5 2  47 GLN H    H -128.965 -45.486  -92.776 1.00 . E E .  47 GLN H    1 1 
       10 171940 5 2  47 GLN HA   H -131.175 -47.003  -93.996 1.00 . E E .  47 GLN HA   1 1 
       10 171941 5 2  47 GLN HB2  H -129.807 -44.431  -94.595 1.00 . E E .  47 GLN HB2  1 1 
       10 171942 5 2  47 GLN HB3  H -130.488 -45.342  -95.927 1.00 . E E .  47 GLN HB3  1 1 
       10 171943 5 2  47 GLN HE21 H -133.680 -42.791  -94.334 1.00 . E E .  47 GLN HE21 1 1 
       10 171944 5 2  47 GLN HE22 H -133.489 -41.933  -95.786 1.00 . E E .  47 GLN HE22 1 1 
       10 171945 5 2  47 GLN HG2  H -132.647 -45.345  -94.625 1.00 . E E .  47 GLN HG2  1 1 
       10 171946 5 2  47 GLN HG3  H -131.892 -44.158  -93.567 1.00 . E E .  47 GLN HG3  1 1 
       10 171947 5 2  47 GLN N    N -129.666 -46.168  -92.833 1.00 . E E .  47 GLN N    1 1 
       10 171948 5 2  47 GLN NE2  N -133.221 -42.663  -95.191 1.00 . E E .  47 GLN NE2  1 1 
       10 171949 5 2  47 GLN O    O -128.086 -47.177  -94.818 1.00 . E E .  47 GLN O    1 1 
       10 171950 5 2  47 GLN OE1  O -131.614 -43.368  -96.617 1.00 . E E .  47 GLN OE1  1 1 
       10 171951 5 2  48 SER C    C -128.454 -47.806  -97.826 1.00 . E E .  48 SER C    1 1 
       10 171952 5 2  48 SER CA   C -129.080 -48.777  -96.851 1.00 . E E .  48 SER CA   1 1 
       10 171953 5 2  48 SER CB   C -129.920 -49.798  -97.586 1.00 . E E .  48 SER CB   1 1 
       10 171954 5 2  48 SER H    H -130.853 -48.053  -95.980 1.00 . E E .  48 SER H    1 1 
       10 171955 5 2  48 SER HA   H -128.292 -49.290  -96.318 1.00 . E E .  48 SER HA   1 1 
       10 171956 5 2  48 SER HB2  H -130.509 -50.358  -96.879 1.00 . E E .  48 SER HB2  1 1 
       10 171957 5 2  48 SER HB3  H -130.578 -49.290  -98.278 1.00 . E E .  48 SER HB3  1 1 
       10 171958 5 2  48 SER HG   H -128.162 -50.421  -98.109 1.00 . E E .  48 SER HG   1 1 
       10 171959 5 2  48 SER N    N -129.877 -48.039  -95.900 1.00 . E E .  48 SER N    1 1 
       10 171960 5 2  48 SER O    O -129.083 -46.833  -98.236 1.00 . E E .  48 SER O    1 1 
       10 171961 5 2  48 SER OG   O -129.069 -50.681  -98.284 1.00 . E E .  48 SER OG   1 1 
       10 171962 5 2  49 LEU C    C -126.260 -47.723 -100.421 1.00 . E E .  49 LEU C    1 1 
       10 171963 5 2  49 LEU CA   C -126.443 -47.158  -99.010 1.00 . E E .  49 LEU CA   1 1 
       10 171964 5 2  49 LEU CB   C -125.092 -46.863  -98.352 1.00 . E E .  49 LEU CB   1 1 
       10 171965 5 2  49 LEU CD1  C -126.229 -45.302  -96.650 1.00 . E E .  49 LEU CD1  1 1 
       10 171966 5 2  49 LEU CD2  C -123.895 -46.143  -96.270 1.00 . E E .  49 LEU CD2  1 1 
       10 171967 5 2  49 LEU CG   C -124.925 -45.744  -97.315 1.00 . E E .  49 LEU CG   1 1 
       10 171968 5 2  49 LEU H    H -126.760 -48.856  -97.805 1.00 . E E .  49 LEU H    1 1 
       10 171969 5 2  49 LEU HA   H -126.992 -46.230  -99.087 1.00 . E E .  49 LEU HA   1 1 
       10 171970 5 2  49 LEU HB2  H -124.774 -47.770  -97.870 1.00 . E E .  49 LEU HB2  1 1 
       10 171971 5 2  49 LEU HB3  H -124.390 -46.671  -99.156 1.00 . E E .  49 LEU HB3  1 1 
       10 171972 5 2  49 LEU HD11 H -126.049 -44.417  -96.056 1.00 . E E .  49 LEU HD11 1 1 
       10 171973 5 2  49 LEU HD12 H -126.595 -46.094  -96.013 1.00 . E E .  49 LEU HD12 1 1 
       10 171974 5 2  49 LEU HD13 H -126.964 -45.082  -97.410 1.00 . E E .  49 LEU HD13 1 1 
       10 171975 5 2  49 LEU HD21 H -122.952 -46.353  -96.754 1.00 . E E .  49 LEU HD21 1 1 
       10 171976 5 2  49 LEU HD22 H -124.234 -47.025  -95.748 1.00 . E E .  49 LEU HD22 1 1 
       10 171977 5 2  49 LEU HD23 H -123.765 -45.335  -95.566 1.00 . E E .  49 LEU HD23 1 1 
       10 171978 5 2  49 LEU HG   H -124.533 -44.884  -97.841 1.00 . E E .  49 LEU HG   1 1 
       10 171979 5 2  49 LEU N    N -127.205 -48.068  -98.180 1.00 . E E .  49 LEU N    1 1 
       10 171980 5 2  49 LEU O    O -125.420 -47.230 -101.188 1.00 . E E .  49 LEU O    1 1 
       10 171981 5 2  50 LEU C    C -127.802 -48.510 -103.120 1.00 . E E .  50 LEU C    1 1 
       10 171982 5 2  50 LEU CA   C -127.038 -49.353 -102.096 1.00 . E E .  50 LEU CA   1 1 
       10 171983 5 2  50 LEU CB   C -127.623 -50.773 -102.068 1.00 . E E .  50 LEU CB   1 1 
       10 171984 5 2  50 LEU CD1  C -127.382 -53.275 -101.955 1.00 . E E .  50 LEU CD1  1 1 
       10 171985 5 2  50 LEU CD2  C -125.853 -51.948 -103.452 1.00 . E E .  50 LEU CD2  1 1 
       10 171986 5 2  50 LEU CG   C -126.645 -51.952 -102.143 1.00 . E E .  50 LEU CG   1 1 
       10 171987 5 2  50 LEU H    H -127.671 -49.101 -100.087 1.00 . E E .  50 LEU H    1 1 
       10 171988 5 2  50 LEU HA   H -126.012 -49.426 -102.426 1.00 . E E .  50 LEU HA   1 1 
       10 171989 5 2  50 LEU HB2  H -128.195 -50.881 -101.163 1.00 . E E .  50 LEU HB2  1 1 
       10 171990 5 2  50 LEU HB3  H -128.308 -50.854 -102.902 1.00 . E E .  50 LEU HB3  1 1 
       10 171991 5 2  50 LEU HD11 H -127.186 -53.919 -102.800 1.00 . E E .  50 LEU HD11 1 1 
       10 171992 5 2  50 LEU HD12 H -128.444 -53.089 -101.882 1.00 . E E .  50 LEU HD12 1 1 
       10 171993 5 2  50 LEU HD13 H -127.038 -53.754 -101.050 1.00 . E E .  50 LEU HD13 1 1 
       10 171994 5 2  50 LEU HD21 H -126.071 -51.043 -104.001 1.00 . E E .  50 LEU HD21 1 1 
       10 171995 5 2  50 LEU HD22 H -126.133 -52.805 -104.045 1.00 . E E .  50 LEU HD22 1 1 
       10 171996 5 2  50 LEU HD23 H -124.796 -51.991 -103.234 1.00 . E E .  50 LEU HD23 1 1 
       10 171997 5 2  50 LEU HG   H -125.945 -51.849 -101.324 1.00 . E E .  50 LEU HG   1 1 
       10 171998 5 2  50 LEU N    N -127.037 -48.759 -100.751 1.00 . E E .  50 LEU N    1 1 
       10 171999 5 2  50 LEU O    O -128.629 -47.670 -102.752 1.00 . E E .  50 LEU O    1 1 
       10 172000 5 2  51 ASN C    C -128.636 -49.082 -106.576 1.00 . E E .  51 ASN C    1 1 
       10 172001 5 2  51 ASN CA   C -128.240 -48.083 -105.491 1.00 . E E .  51 ASN CA   1 1 
       10 172002 5 2  51 ASN CB   C -127.373 -46.977 -106.094 1.00 . E E .  51 ASN CB   1 1 
       10 172003 5 2  51 ASN CG   C -128.184 -45.954 -106.876 1.00 . E E .  51 ASN CG   1 1 
       10 172004 5 2  51 ASN H    H -126.855 -49.426 -104.622 1.00 . E E .  51 ASN H    1 1 
       10 172005 5 2  51 ASN HA   H -129.138 -47.636 -105.090 1.00 . E E .  51 ASN HA   1 1 
       10 172006 5 2  51 ASN HB2  H -126.853 -46.469 -105.296 1.00 . E E .  51 ASN HB2  1 1 
       10 172007 5 2  51 ASN HB3  H -126.645 -47.426 -106.754 1.00 . E E .  51 ASN HB3  1 1 
       10 172008 5 2  51 ASN HD21 H -129.918 -46.665 -106.143 1.00 . E E .  51 ASN HD21 1 1 
       10 172009 5 2  51 ASN HD22 H -130.076 -45.357 -107.214 1.00 . E E .  51 ASN HD22 1 1 
       10 172010 5 2  51 ASN N    N -127.521 -48.743 -104.401 1.00 . E E .  51 ASN N    1 1 
       10 172011 5 2  51 ASN ND2  N -129.509 -45.996 -106.731 1.00 . E E .  51 ASN ND2  1 1 
       10 172012 5 2  51 ASN O    O -127.756 -49.720 -107.164 1.00 . E E .  51 ASN O    1 1 
       10 172013 5 2  51 ASN OD1  O -127.617 -45.127 -107.598 1.00 . E E .  51 ASN OD1  1 1 
       10 172014 5 2  52 SER C    C -129.572 -50.319 -109.073 1.00 . E E .  52 SER C    1 1 
       10 172015 5 2  52 SER CA   C -130.482 -50.157 -107.856 1.00 . E E .  52 SER CA   1 1 
       10 172016 5 2  52 SER CB   C -131.880 -49.731 -108.320 1.00 . E E .  52 SER CB   1 1 
       10 172017 5 2  52 SER H    H -130.577 -48.662 -106.338 1.00 . E E .  52 SER H    1 1 
       10 172018 5 2  52 SER HA   H -130.574 -51.123 -107.383 1.00 . E E .  52 SER HA   1 1 
       10 172019 5 2  52 SER HB2  H -132.382 -50.578 -108.751 1.00 . E E .  52 SER HB2  1 1 
       10 172020 5 2  52 SER HB3  H -132.444 -49.392 -107.460 1.00 . E E .  52 SER HB3  1 1 
       10 172021 5 2  52 SER HG   H -131.334 -47.959 -108.915 1.00 . E E .  52 SER HG   1 1 
       10 172022 5 2  52 SER N    N -129.943 -49.210 -106.846 1.00 . E E .  52 SER N    1 1 
       10 172023 5 2  52 SER O    O -129.339 -51.431 -109.547 1.00 . E E .  52 SER O    1 1 
       10 172024 5 2  52 SER OG   O -131.822 -48.694 -109.293 1.00 . E E .  52 SER OG   1 1 
       10 172025 5 2  53 ARG C    C -126.952 -48.144 -110.154 1.00 . E E .  53 ARG C    1 1 
       10 172026 5 2  53 ARG CA   C -128.062 -49.109 -110.606 1.00 . E E .  53 ARG CA   1 1 
       10 172027 5 2  53 ARG CB   C -128.690 -48.584 -111.903 1.00 . E E .  53 ARG CB   1 1 
       10 172028 5 2  53 ARG CD   C -129.195 -46.293 -112.850 1.00 . E E .  53 ARG CD   1 1 
       10 172029 5 2  53 ARG CG   C -129.491 -47.276 -111.732 1.00 . E E .  53 ARG CG   1 1 
       10 172030 5 2  53 ARG CZ   C -129.922 -44.021 -112.167 1.00 . E E .  53 ARG CZ   1 1 
       10 172031 5 2  53 ARG H    H -129.329 -48.349 -109.114 1.00 . E E .  53 ARG H    1 1 
       10 172032 5 2  53 ARG HA   H -127.643 -50.090 -110.777 1.00 . E E .  53 ARG HA   1 1 
       10 172033 5 2  53 ARG HB2  H -127.903 -48.409 -112.620 1.00 . E E .  53 ARG HB2  1 1 
       10 172034 5 2  53 ARG HB3  H -129.350 -49.345 -112.297 1.00 . E E .  53 ARG HB3  1 1 
       10 172035 5 2  53 ARG HD2  H -128.315 -46.618 -113.382 1.00 . E E .  53 ARG HD2  1 1 
       10 172036 5 2  53 ARG HD3  H -130.033 -46.283 -113.533 1.00 . E E .  53 ARG HD3  1 1 
       10 172037 5 2  53 ARG HE   H -128.051 -44.681 -112.129 1.00 . E E .  53 ARG HE   1 1 
       10 172038 5 2  53 ARG HG2  H -130.546 -47.504 -111.733 1.00 . E E .  53 ARG HG2  1 1 
       10 172039 5 2  53 ARG HG3  H -129.229 -46.825 -110.786 1.00 . E E .  53 ARG HG3  1 1 
       10 172040 5 2  53 ARG HH11 H -131.435 -45.206 -112.801 1.00 . E E .  53 ARG HH11 1 1 
       10 172041 5 2  53 ARG HH12 H -131.898 -43.610 -112.312 1.00 . E E .  53 ARG HH12 1 1 
       10 172042 5 2  53 ARG HH21 H -128.648 -42.599 -111.501 1.00 . E E .  53 ARG HH21 1 1 
       10 172043 5 2  53 ARG HH22 H -130.312 -42.127 -111.572 1.00 . E E .  53 ARG HH22 1 1 
       10 172044 5 2  53 ARG N    N -129.075 -49.185 -109.561 1.00 . E E .  53 ARG N    1 1 
       10 172045 5 2  53 ARG NE   N -128.972 -44.936 -112.348 1.00 . E E .  53 ARG NE   1 1 
       10 172046 5 2  53 ARG NH1  N -131.191 -44.302 -112.450 1.00 . E E .  53 ARG NH1  1 1 
       10 172047 5 2  53 ARG NH2  N -129.601 -42.817 -111.709 1.00 . E E .  53 ARG NH2  1 1 
       10 172048 5 2  53 ARG O    O -127.243 -47.101 -109.573 1.00 . E E .  53 ARG O    1 1 
       10 172049 5 2  54 THR C    C -124.943 -50.214 -108.999 1.00 . E E .  54 THR C    1 1 
       10 172050 5 2  54 THR CA   C -125.245 -49.884 -110.451 1.00 . E E .  54 THR CA   1 1 
       10 172051 5 2  54 THR CB   C -123.937 -49.993 -111.297 1.00 . E E .  54 THR CB   1 1 
       10 172052 5 2  54 THR CG2  C -123.756 -51.414 -111.878 1.00 . E E .  54 THR CG2  1 1 
       10 172053 5 2  54 THR H    H -125.923 -48.875 -111.197 1.00 . E E .  54 THR H    1 1 
       10 172054 5 2  54 THR HA   H -126.032 -50.514 -110.841 1.00 . E E .  54 THR HA   1 1 
       10 172055 5 2  54 THR HB   H -123.096 -49.780 -110.651 1.00 . E E .  54 THR HB   1 1 
       10 172056 5 2  54 THR HG1  H -123.307 -48.340 -112.146 1.00 . E E .  54 THR HG1  1 1 
       10 172057 5 2  54 THR HG21 H -122.706 -51.668 -111.886 1.00 . E E .  54 THR HG21 1 1 
       10 172058 5 2  54 THR HG22 H -124.140 -51.441 -112.886 1.00 . E E .  54 THR HG22 1 1 
       10 172059 5 2  54 THR HG23 H -124.295 -52.123 -111.268 1.00 . E E .  54 THR HG23 1 1 
       10 172060 5 2  54 THR N    N -125.684 -48.507 -110.321 1.00 . E E .  54 THR N    1 1 
       10 172061 5 2  54 THR O    O -124.912 -49.291 -108.171 1.00 . E E .  54 THR O    1 1 
       10 172062 5 2  54 THR OG1  O -123.945 -49.023 -112.362 1.00 . E E .  54 THR OG1  1 1 
       10 172063 5 2  55 ARG C    C -123.124 -50.891 -106.951 1.00 . E E .  55 ARG C    1 1 
       10 172064 5 2  55 ARG CA   C -124.262 -51.839 -107.332 1.00 . E E .  55 ARG CA   1 1 
       10 172065 5 2  55 ARG CB   C -123.812 -53.301 -107.230 1.00 . E E .  55 ARG CB   1 1 
       10 172066 5 2  55 ARG CD   C -124.264 -55.649 -106.374 1.00 . E E .  55 ARG CD   1 1 
       10 172067 5 2  55 ARG CG   C -124.658 -54.175 -106.289 1.00 . E E .  55 ARG CG   1 1 
       10 172068 5 2  55 ARG CZ   C -124.093 -57.288 -108.245 1.00 . E E .  55 ARG CZ   1 1 
       10 172069 5 2  55 ARG H    H -124.787 -52.184 -109.363 1.00 . E E .  55 ARG H    1 1 
       10 172070 5 2  55 ARG HA   H -125.075 -51.681 -106.636 1.00 . E E .  55 ARG HA   1 1 
       10 172071 5 2  55 ARG HB2  H -123.846 -53.737 -108.215 1.00 . E E .  55 ARG HB2  1 1 
       10 172072 5 2  55 ARG HB3  H -122.787 -53.318 -106.886 1.00 . E E .  55 ARG HB3  1 1 
       10 172073 5 2  55 ARG HD2  H -123.369 -55.810 -105.793 1.00 . E E .  55 ARG HD2  1 1 
       10 172074 5 2  55 ARG HD3  H -125.062 -56.253 -105.967 1.00 . E E .  55 ARG HD3  1 1 
       10 172075 5 2  55 ARG HE   H -123.758 -55.340 -108.391 1.00 . E E .  55 ARG HE   1 1 
       10 172076 5 2  55 ARG HG2  H -124.521 -53.833 -105.273 1.00 . E E .  55 ARG HG2  1 1 
       10 172077 5 2  55 ARG HG3  H -125.700 -54.071 -106.555 1.00 . E E .  55 ARG HG3  1 1 
       10 172078 5 2  55 ARG HH11 H -124.641 -58.151 -106.495 1.00 . E E .  55 ARG HH11 1 1 
       10 172079 5 2  55 ARG HH12 H -124.493 -59.232 -107.841 1.00 . E E .  55 ARG HH12 1 1 
       10 172080 5 2  55 ARG HH21 H -123.581 -56.748 -110.127 1.00 . E E .  55 ARG HH21 1 1 
       10 172081 5 2  55 ARG HH22 H -123.895 -58.436 -109.900 1.00 . E E .  55 ARG HH22 1 1 
       10 172082 5 2  55 ARG N    N -124.739 -51.492 -108.671 1.00 . E E .  55 ARG N    1 1 
       10 172083 5 2  55 ARG NE   N -124.010 -56.047 -107.762 1.00 . E E .  55 ARG NE   1 1 
       10 172084 5 2  55 ARG NH1  N -124.438 -58.309 -107.462 1.00 . E E .  55 ARG NH1  1 1 
       10 172085 5 2  55 ARG NH2  N -123.834 -57.510 -109.531 1.00 . E E .  55 ARG NH2  1 1 
       10 172086 5 2  55 ARG O    O -121.978 -51.050 -107.391 1.00 . E E .  55 ARG O    1 1 
       10 172087 5 2  56 LYS C    C -123.043 -48.530 -104.245 1.00 . E E .  56 LYS C    1 1 
       10 172088 5 2  56 LYS CA   C -122.547 -48.889 -105.643 1.00 . E E .  56 LYS CA   1 1 
       10 172089 5 2  56 LYS CB   C -122.466 -47.652 -106.544 1.00 . E E .  56 LYS CB   1 1 
       10 172090 5 2  56 LYS CD   C -120.128 -47.758 -107.523 1.00 . E E .  56 LYS CD   1 1 
       10 172091 5 2  56 LYS CE   C -119.339 -47.430 -108.783 1.00 . E E .  56 LYS CE   1 1 
       10 172092 5 2  56 LYS CG   C -121.629 -47.819 -107.812 1.00 . E E .  56 LYS CG   1 1 
       10 172093 5 2  56 LYS H    H -124.423 -49.802 -105.910 1.00 . E E .  56 LYS H    1 1 
       10 172094 5 2  56 LYS HA   H -121.568 -49.341 -105.564 1.00 . E E .  56 LYS HA   1 1 
       10 172095 5 2  56 LYS HB2  H -123.466 -47.380 -106.839 1.00 . E E .  56 LYS HB2  1 1 
       10 172096 5 2  56 LYS HB3  H -122.052 -46.839 -105.964 1.00 . E E .  56 LYS HB3  1 1 
       10 172097 5 2  56 LYS HD2  H -119.942 -46.996 -106.782 1.00 . E E .  56 LYS HD2  1 1 
       10 172098 5 2  56 LYS HD3  H -119.803 -48.714 -107.140 1.00 . E E .  56 LYS HD3  1 1 
       10 172099 5 2  56 LYS HE2  H -119.602 -46.441 -109.124 1.00 . E E .  56 LYS HE2  1 1 
       10 172100 5 2  56 LYS HE3  H -118.286 -47.449 -108.543 1.00 . E E .  56 LYS HE3  1 1 
       10 172101 5 2  56 LYS HG2  H -121.859 -48.774 -108.259 1.00 . E E .  56 LYS HG2  1 1 
       10 172102 5 2  56 LYS HG3  H -121.886 -47.034 -108.508 1.00 . E E .  56 LYS HG3  1 1 
       10 172103 5 2  56 LYS HZ1  H -118.796 -48.422 -110.535 1.00 . E E .  56 LYS HZ1  1 1 
       10 172104 5 2  56 LYS HZ2  H -120.465 -48.141 -110.389 1.00 . E E .  56 LYS HZ2  1 1 
       10 172105 5 2  56 LYS HZ3  H -119.723 -49.362 -109.470 1.00 . E E .  56 LYS HZ3  1 1 
       10 172106 5 2  56 LYS N    N -123.482 -49.872 -106.174 1.00 . E E .  56 LYS N    1 1 
       10 172107 5 2  56 LYS NZ   N -119.600 -48.414 -109.877 1.00 . E E .  56 LYS NZ   1 1 
       10 172108 5 2  56 LYS O    O -124.248 -48.620 -103.950 1.00 . E E .  56 LYS O    1 1 
       10 172109 5 2  57 ASN C    C -121.059 -47.453 -101.455 1.00 . E E .  57 ASN C    1 1 
       10 172110 5 2  57 ASN CA   C -122.284 -48.173 -101.966 1.00 . E E .  57 ASN CA   1 1 
       10 172111 5 2  57 ASN CB   C -122.128 -49.652 -101.593 1.00 . E E .  57 ASN CB   1 1 
       10 172112 5 2  57 ASN CG   C -123.187 -50.154 -100.650 1.00 . E E .  57 ASN CG   1 1 
       10 172113 5 2  57 ASN H    H -121.197 -48.040 -103.733 1.00 . E E .  57 ASN H    1 1 
       10 172114 5 2  57 ASN HA   H -123.211 -47.746 -101.621 1.00 . E E .  57 ASN HA   1 1 
       10 172115 5 2  57 ASN HB2  H -122.167 -50.242 -102.495 1.00 . E E .  57 ASN HB2  1 1 
       10 172116 5 2  57 ASN HB3  H -121.158 -49.790 -101.134 1.00 . E E .  57 ASN HB3  1 1 
       10 172117 5 2  57 ASN HD21 H -123.974 -48.329 -100.480 1.00 . E E .  57 ASN HD21 1 1 
       10 172118 5 2  57 ASN HD22 H -124.755 -49.540  -99.581 1.00 . E E .  57 ASN HD22 1 1 
       10 172119 5 2  57 ASN N    N -122.115 -48.104 -103.397 1.00 . E E .  57 ASN N    1 1 
       10 172120 5 2  57 ASN ND2  N -124.044 -49.266 -100.199 1.00 . E E .  57 ASN ND2  1 1 
       10 172121 5 2  57 ASN O    O -120.232 -48.114 -100.848 1.00 . E E .  57 ASN O    1 1 
       10 172122 5 2  57 ASN OD1  O -123.236 -51.342 -100.335 1.00 . E E .  57 ASN OD1  1 1 
       10 172123 5 2  58 TYR C    C -121.534 -44.607  -99.889 1.00 . E E .  58 TYR C    1 1 
       10 172124 5 2  58 TYR CA   C -121.775 -44.997 -101.335 1.00 . E E .  58 TYR CA   1 1 
       10 172125 5 2  58 TYR CB   C -123.228 -45.094 -101.815 1.00 . E E .  58 TYR CB   1 1 
       10 172126 5 2  58 TYR CD1  C -122.240 -43.871 -103.781 1.00 . E E .  58 TYR CD1  1 1 
       10 172127 5 2  58 TYR CD2  C -124.181 -45.238 -104.160 1.00 . E E .  58 TYR CD2  1 1 
       10 172128 5 2  58 TYR CE1  C -122.180 -43.536 -105.107 1.00 . E E .  58 TYR CE1  1 1 
       10 172129 5 2  58 TYR CE2  C -124.135 -44.902 -105.509 1.00 . E E .  58 TYR CE2  1 1 
       10 172130 5 2  58 TYR CG   C -123.245 -44.714 -103.274 1.00 . E E .  58 TYR CG   1 1 
       10 172131 5 2  58 TYR CZ   C -123.122 -44.050 -105.977 1.00 . E E .  58 TYR CZ   1 1 
       10 172132 5 2  58 TYR H    H -121.382 -46.108 -102.448 1.00 . E E .  58 TYR H    1 1 
       10 172133 5 2  58 TYR HA   H -121.334 -44.177 -101.904 1.00 . E E .  58 TYR HA   1 1 
       10 172134 5 2  58 TYR HB2  H -123.589 -46.105 -101.692 1.00 . E E .  58 TYR HB2  1 1 
       10 172135 5 2  58 TYR HB3  H -123.848 -44.410 -101.255 1.00 . E E .  58 TYR HB3  1 1 
       10 172136 5 2  58 TYR HD1  H -121.502 -43.468 -103.103 1.00 . E E .  58 TYR HD1  1 1 
       10 172137 5 2  58 TYR HD2  H -124.962 -45.888 -103.793 1.00 . E E .  58 TYR HD2  1 1 
       10 172138 5 2  58 TYR HE1  H -121.401 -42.881 -105.470 1.00 . E E .  58 TYR HE1  1 1 
       10 172139 5 2  58 TYR HE2  H -124.863 -45.309 -106.195 1.00 . E E .  58 TYR HE2  1 1 
       10 172140 5 2  58 TYR HH   H -122.161 -43.349 -107.473 1.00 . E E .  58 TYR HH   1 1 
       10 172141 5 2  58 TYR N    N -120.877 -46.140 -101.609 1.00 . E E .  58 TYR N    1 1 
       10 172142 5 2  58 TYR O    O -122.411 -44.148  -99.153 1.00 . E E .  58 TYR O    1 1 
       10 172143 5 2  58 TYR OH   O -123.041 -43.696 -107.311 1.00 . E E .  58 TYR OH   1 1 
       10 172144 5 2  59 LEU C    C -118.178 -44.643  -98.459 1.00 . E E .  59 LEU C    1 1 
       10 172145 5 2  59 LEU CA   C -119.684 -44.666  -98.246 1.00 . E E .  59 LEU CA   1 1 
       10 172146 5 2  59 LEU CB   C -120.067 -45.869  -97.382 1.00 . E E .  59 LEU CB   1 1 
       10 172147 5 2  59 LEU CD1  C -120.290 -46.532  -94.991 1.00 . E E .  59 LEU CD1  1 1 
       10 172148 5 2  59 LEU CD2  C -118.197 -47.106  -96.192 1.00 . E E .  59 LEU CD2  1 1 
       10 172149 5 2  59 LEU CG   C -119.328 -46.097  -96.056 1.00 . E E .  59 LEU CG   1 1 
       10 172150 5 2  59 LEU H    H -119.667 -45.128 -100.262 1.00 . E E .  59 LEU H    1 1 
       10 172151 5 2  59 LEU HA   H -120.009 -43.747  -97.779 1.00 . E E .  59 LEU HA   1 1 
       10 172152 5 2  59 LEU HB2  H -121.115 -45.781  -97.149 1.00 . E E .  59 LEU HB2  1 1 
       10 172153 5 2  59 LEU HB3  H -119.944 -46.755  -97.992 1.00 . E E .  59 LEU HB3  1 1 
       10 172154 5 2  59 LEU HD11 H -121.299 -46.480  -95.374 1.00 . E E .  59 LEU HD11 1 1 
       10 172155 5 2  59 LEU HD12 H -120.195 -45.882  -94.134 1.00 . E E .  59 LEU HD12 1 1 
       10 172156 5 2  59 LEU HD13 H -120.068 -47.547  -94.700 1.00 . E E .  59 LEU HD13 1 1 
       10 172157 5 2  59 LEU HD21 H -117.270 -46.651  -95.874 1.00 . E E .  59 LEU HD21 1 1 
       10 172158 5 2  59 LEU HD22 H -118.111 -47.414  -97.224 1.00 . E E .  59 LEU HD22 1 1 
       10 172159 5 2  59 LEU HD23 H -118.406 -47.967  -95.575 1.00 . E E .  59 LEU HD23 1 1 
       10 172160 5 2  59 LEU HG   H -118.903 -45.151  -95.750 1.00 . E E .  59 LEU HG   1 1 
       10 172161 5 2  59 LEU N    N -120.257 -44.787  -99.557 1.00 . E E .  59 LEU N    1 1 
       10 172162 5 2  59 LEU O    O -117.650 -45.374  -99.305 1.00 . E E .  59 LEU O    1 1 
       10 172163 5 2  60 ALA C    C -115.382 -44.144  -96.431 1.00 . E E .  60 ALA C    1 1 
       10 172164 5 2  60 ALA CA   C -116.049 -43.697  -97.736 1.00 . E E .  60 ALA CA   1 1 
       10 172165 5 2  60 ALA CB   C -115.672 -42.270  -98.065 1.00 . E E .  60 ALA CB   1 1 
       10 172166 5 2  60 ALA H    H -117.983 -43.280  -97.018 1.00 . E E .  60 ALA H    1 1 
       10 172167 5 2  60 ALA HA   H -115.690 -44.333  -98.532 1.00 . E E .  60 ALA HA   1 1 
       10 172168 5 2  60 ALA HB1  H -116.270 -41.594  -97.473 1.00 . E E .  60 ALA HB1  1 1 
       10 172169 5 2  60 ALA HB2  H -115.851 -42.085  -99.114 1.00 . E E .  60 ALA HB2  1 1 
       10 172170 5 2  60 ALA HB3  H -114.627 -42.113  -97.845 1.00 . E E .  60 ALA HB3  1 1 
       10 172171 5 2  60 ALA N    N -117.494 -43.817  -97.674 1.00 . E E .  60 ALA N    1 1 
       10 172172 5 2  60 ALA O    O -116.051 -44.593  -95.508 1.00 . E E .  60 ALA O    1 1 
       10 172173 5 2  61 TRP C    C -112.131 -43.206  -95.193 1.00 . E E .  61 TRP C    1 1 
       10 172174 5 2  61 TRP CA   C -113.237 -44.248  -95.201 1.00 . E E .  61 TRP CA   1 1 
       10 172175 5 2  61 TRP CB   C -112.609 -45.629  -95.235 1.00 . E E .  61 TRP CB   1 1 
       10 172176 5 2  61 TRP CD1  C -114.156 -47.579  -95.670 1.00 . E E .  61 TRP CD1  1 1 
       10 172177 5 2  61 TRP CD2  C -113.975 -47.009  -93.517 1.00 . E E .  61 TRP CD2  1 1 
       10 172178 5 2  61 TRP CE2  C -114.856 -48.100  -93.616 1.00 . E E .  61 TRP CE2  1 1 
       10 172179 5 2  61 TRP CE3  C -113.708 -46.470  -92.254 1.00 . E E .  61 TRP CE3  1 1 
       10 172180 5 2  61 TRP CG   C -113.540 -46.695  -94.845 1.00 . E E .  61 TRP CG   1 1 
       10 172181 5 2  61 TRP CH2  C -115.185 -48.111  -91.288 1.00 . E E .  61 TRP CH2  1 1 
       10 172182 5 2  61 TRP CZ2  C -115.467 -48.663  -92.505 1.00 . E E .  61 TRP CZ2  1 1 
       10 172183 5 2  61 TRP CZ3  C -114.318 -47.024  -91.156 1.00 . E E .  61 TRP CZ3  1 1 
       10 172184 5 2  61 TRP H    H -113.607 -43.681  -97.187 1.00 . E E .  61 TRP H    1 1 
       10 172185 5 2  61 TRP HA   H -113.845 -44.144  -94.314 1.00 . E E .  61 TRP HA   1 1 
       10 172186 5 2  61 TRP HB2  H -112.260 -45.826  -96.236 1.00 . E E .  61 TRP HB2  1 1 
       10 172187 5 2  61 TRP HB3  H -111.761 -45.639  -94.564 1.00 . E E .  61 TRP HB3  1 1 
       10 172188 5 2  61 TRP HD1  H -114.039 -47.609  -96.743 1.00 . E E .  61 TRP HD1  1 1 
       10 172189 5 2  61 TRP HE1  H -115.502 -49.160  -95.292 1.00 . E E .  61 TRP HE1  1 1 
       10 172190 5 2  61 TRP HE3  H -113.037 -45.629  -92.146 1.00 . E E .  61 TRP HE3  1 1 
       10 172191 5 2  61 TRP HH2  H -115.649 -48.522  -90.404 1.00 . E E .  61 TRP HH2  1 1 
       10 172192 5 2  61 TRP HZ2  H -116.139 -49.504  -92.598 1.00 . E E .  61 TRP HZ2  1 1 
       10 172193 5 2  61 TRP HZ3  H -114.122 -46.616  -90.176 1.00 . E E .  61 TRP HZ3  1 1 
       10 172194 5 2  61 TRP N    N -114.055 -44.032  -96.389 1.00 . E E .  61 TRP N    1 1 
       10 172195 5 2  61 TRP NE1  N -114.951 -48.431  -94.940 1.00 . E E .  61 TRP NE1  1 1 
       10 172196 5 2  61 TRP O    O -111.391 -43.070  -96.165 1.00 . E E .  61 TRP O    1 1 
       10 172197 5 2  62 TYR C    C -110.183 -41.726  -92.724 1.00 . E E .  62 TYR C    1 1 
       10 172198 5 2  62 TYR CA   C -110.995 -41.437  -93.979 1.00 . E E .  62 TYR CA   1 1 
       10 172199 5 2  62 TYR CB   C -111.624 -40.043  -93.862 1.00 . E E .  62 TYR CB   1 1 
       10 172200 5 2  62 TYR CD1  C -113.540 -40.165  -95.523 1.00 . E E .  62 TYR CD1  1 1 
       10 172201 5 2  62 TYR CD2  C -111.955 -38.389  -95.746 1.00 . E E .  62 TYR CD2  1 1 
       10 172202 5 2  62 TYR CE1  C -114.241 -39.685  -96.628 1.00 . E E .  62 TYR CE1  1 1 
       10 172203 5 2  62 TYR CE2  C -112.647 -37.895  -96.855 1.00 . E E .  62 TYR CE2  1 1 
       10 172204 5 2  62 TYR CG   C -112.379 -39.536  -95.076 1.00 . E E .  62 TYR CG   1 1 
       10 172205 5 2  62 TYR CZ   C -113.791 -38.547  -97.293 1.00 . E E .  62 TYR CZ   1 1 
       10 172206 5 2  62 TYR H    H -112.649 -42.601  -93.364 1.00 . E E .  62 TYR H    1 1 
       10 172207 5 2  62 TYR HA   H -110.347 -41.468  -94.843 1.00 . E E .  62 TYR HA   1 1 
       10 172208 5 2  62 TYR HB2  H -112.310 -40.055  -93.031 1.00 . E E .  62 TYR HB2  1 1 
       10 172209 5 2  62 TYR HB3  H -110.834 -39.341  -93.632 1.00 . E E .  62 TYR HB3  1 1 
       10 172210 5 2  62 TYR HD1  H -113.889 -41.056  -95.019 1.00 . E E .  62 TYR HD1  1 1 
       10 172211 5 2  62 TYR HD2  H -111.065 -37.878  -95.410 1.00 . E E .  62 TYR HD2  1 1 
       10 172212 5 2  62 TYR HE1  H -115.138 -40.185  -96.960 1.00 . E E .  62 TYR HE1  1 1 
       10 172213 5 2  62 TYR HE2  H -112.294 -37.012  -97.367 1.00 . E E .  62 TYR HE2  1 1 
       10 172214 5 2  62 TYR HH   H -113.951 -37.373  -98.798 1.00 . E E .  62 TYR HH   1 1 
       10 172215 5 2  62 TYR N    N -112.025 -42.457  -94.106 1.00 . E E .  62 TYR N    1 1 
       10 172216 5 2  62 TYR O    O -110.747 -42.078  -91.690 1.00 . E E .  62 TYR O    1 1 
       10 172217 5 2  62 TYR OH   O -114.482 -38.063  -98.393 1.00 . E E .  62 TYR OH   1 1 
       10 172218 5 2  63 GLN C    C -107.440 -40.347  -91.168 1.00 . E E .  63 GLN C    1 1 
       10 172219 5 2  63 GLN CA   C -108.034 -41.692  -91.599 1.00 . E E .  63 GLN CA   1 1 
       10 172220 5 2  63 GLN CB   C -106.963 -42.797  -91.735 1.00 . E E .  63 GLN CB   1 1 
       10 172221 5 2  63 GLN CD   C -104.408 -43.208  -91.822 1.00 . E E .  63 GLN CD   1 1 
       10 172222 5 2  63 GLN CG   C -105.616 -42.419  -92.388 1.00 . E E .  63 GLN CG   1 1 
       10 172223 5 2  63 GLN H    H -108.456 -41.300  -93.647 1.00 . E E .  63 GLN H    1 1 
       10 172224 5 2  63 GLN HA   H -108.697 -41.998  -90.801 1.00 . E E .  63 GLN HA   1 1 
       10 172225 5 2  63 GLN HB2  H -106.749 -43.172  -90.749 1.00 . E E .  63 GLN HB2  1 1 
       10 172226 5 2  63 GLN HB3  H -107.400 -43.605  -92.308 1.00 . E E .  63 GLN HB3  1 1 
       10 172227 5 2  63 GLN HE21 H -105.501 -43.940  -90.304 1.00 . E E .  63 GLN HE21 1 1 
       10 172228 5 2  63 GLN HE22 H -103.880 -44.442  -90.327 1.00 . E E .  63 GLN HE22 1 1 
       10 172229 5 2  63 GLN HG2  H -105.682 -42.605  -93.449 1.00 . E E .  63 GLN HG2  1 1 
       10 172230 5 2  63 GLN HG3  H -105.445 -41.363  -92.234 1.00 . E E .  63 GLN HG3  1 1 
       10 172231 5 2  63 GLN N    N -108.864 -41.582  -92.801 1.00 . E E .  63 GLN N    1 1 
       10 172232 5 2  63 GLN NE2  N -104.614 -43.927  -90.720 1.00 . E E .  63 GLN NE2  1 1 
       10 172233 5 2  63 GLN O    O -106.886 -39.613  -91.991 1.00 . E E .  63 GLN O    1 1 
       10 172234 5 2  63 GLN OE1  O -103.308 -43.156  -92.378 1.00 . E E .  63 GLN OE1  1 1 
       10 172235 5 2  64 GLN C    C -106.058 -38.989  -88.196 1.00 . E E .  64 GLN C    1 1 
       10 172236 5 2  64 GLN CA   C -107.061 -38.765  -89.338 1.00 . E E .  64 GLN CA   1 1 
       10 172237 5 2  64 GLN CB   C -108.196 -37.813  -88.911 1.00 . E E .  64 GLN CB   1 1 
       10 172238 5 2  64 GLN CD   C -108.841 -35.524  -87.924 1.00 . E E .  64 GLN CD   1 1 
       10 172239 5 2  64 GLN CG   C -107.734 -36.395  -88.510 1.00 . E E .  64 GLN CG   1 1 
       10 172240 5 2  64 GLN H    H -108.054 -40.639  -89.286 1.00 . E E .  64 GLN H    1 1 
       10 172241 5 2  64 GLN HA   H -106.521 -38.278  -90.138 1.00 . E E .  64 GLN HA   1 1 
       10 172242 5 2  64 GLN HB2  H -108.892 -37.723  -89.729 1.00 . E E .  64 GLN HB2  1 1 
       10 172243 5 2  64 GLN HB3  H -108.713 -38.257  -88.071 1.00 . E E .  64 GLN HB3  1 1 
       10 172244 5 2  64 GLN HE21 H -108.142 -33.919  -88.888 1.00 . E E .  64 GLN HE21 1 1 
       10 172245 5 2  64 GLN HE22 H -109.521 -33.645  -87.935 1.00 . E E .  64 GLN HE22 1 1 
       10 172246 5 2  64 GLN HG2  H -106.946 -36.484  -87.779 1.00 . E E .  64 GLN HG2  1 1 
       10 172247 5 2  64 GLN HG3  H -107.333 -35.906  -89.387 1.00 . E E .  64 GLN HG3  1 1 
       10 172248 5 2  64 GLN N    N -107.585 -40.020  -89.885 1.00 . E E .  64 GLN N    1 1 
       10 172249 5 2  64 GLN NE2  N -108.835 -34.254  -88.279 1.00 . E E .  64 GLN NE2  1 1 
       10 172250 5 2  64 GLN O    O -106.402 -39.444  -87.094 1.00 . E E .  64 GLN O    1 1 
       10 172251 5 2  64 GLN OE1  O -109.679 -35.986  -87.155 1.00 . E E .  64 GLN OE1  1 1 
       10 172252 5 2  65 LYS C    C -103.754 -37.337  -86.763 1.00 . E E .  65 LYS C    1 1 
       10 172253 5 2  65 LYS CA   C -103.725 -38.664  -87.530 1.00 . E E .  65 LYS CA   1 1 
       10 172254 5 2  65 LYS CB   C -102.392 -38.834  -88.264 1.00 . E E .  65 LYS CB   1 1 
       10 172255 5 2  65 LYS CD   C -100.912 -40.265  -89.703 1.00 . E E .  65 LYS CD   1 1 
       10 172256 5 2  65 LYS CE   C -100.483 -41.723  -89.827 1.00 . E E .  65 LYS CE   1 1 
       10 172257 5 2  65 LYS CG   C -102.248 -40.158  -88.993 1.00 . E E .  65 LYS CG   1 1 
       10 172258 5 2  65 LYS H    H -104.620 -38.325  -89.397 1.00 . E E .  65 LYS H    1 1 
       10 172259 5 2  65 LYS HA   H -103.860 -39.483  -86.839 1.00 . E E .  65 LYS HA   1 1 
       10 172260 5 2  65 LYS HB2  H -102.293 -38.037  -88.984 1.00 . E E .  65 LYS HB2  1 1 
       10 172261 5 2  65 LYS HB3  H -101.592 -38.744  -87.543 1.00 . E E .  65 LYS HB3  1 1 
       10 172262 5 2  65 LYS HD2  H -100.999 -39.835  -90.690 1.00 . E E .  65 LYS HD2  1 1 
       10 172263 5 2  65 LYS HD3  H -100.166 -39.722  -89.142 1.00 . E E .  65 LYS HD3  1 1 
       10 172264 5 2  65 LYS HE2  H -100.329 -42.128  -88.839 1.00 . E E .  65 LYS HE2  1 1 
       10 172265 5 2  65 LYS HE3  H -101.272 -42.280  -90.314 1.00 . E E .  65 LYS HE3  1 1 
       10 172266 5 2  65 LYS HG2  H -102.332 -40.964  -88.278 1.00 . E E .  65 LYS HG2  1 1 
       10 172267 5 2  65 LYS HG3  H -103.043 -40.248  -89.719 1.00 . E E .  65 LYS HG3  1 1 
       10 172268 5 2  65 LYS HZ1  H  -98.469 -41.320  -90.160 1.00 . E E .  65 LYS HZ1  1 1 
       10 172269 5 2  65 LYS HZ2  H  -99.378 -41.531  -91.580 1.00 . E E .  65 LYS HZ2  1 1 
       10 172270 5 2  65 LYS HZ3  H  -98.950 -42.875  -90.635 1.00 . E E .  65 LYS HZ3  1 1 
       10 172271 5 2  65 LYS N    N -104.805 -38.668  -88.497 1.00 . E E .  65 LYS N    1 1 
       10 172272 5 2  65 LYS NZ   N  -99.225 -41.873  -90.609 1.00 . E E .  65 LYS NZ   1 1 
       10 172273 5 2  65 LYS O    O -104.182 -36.318  -87.306 1.00 . E E .  65 LYS O    1 1 
       10 172274 5 2  66 PRO C    C -102.704 -34.916  -85.378 1.00 . E E .  66 PRO C    1 1 
       10 172275 5 2  66 PRO CA   C -103.292 -36.127  -84.663 1.00 . E E .  66 PRO CA   1 1 
       10 172276 5 2  66 PRO CB   C -102.402 -36.507  -83.469 1.00 . E E .  66 PRO CB   1 1 
       10 172277 5 2  66 PRO CD   C -102.718 -38.494  -84.769 1.00 . E E .  66 PRO CD   1 1 
       10 172278 5 2  66 PRO CG   C -101.743 -37.835  -83.845 1.00 . E E .  66 PRO CG   1 1 
       10 172279 5 2  66 PRO HA   H -104.286 -35.909  -84.311 1.00 . E E .  66 PRO HA   1 1 
       10 172280 5 2  66 PRO HB2  H -101.651 -35.746  -83.308 1.00 . E E .  66 PRO HB2  1 1 
       10 172281 5 2  66 PRO HB3  H -103.001 -36.635  -82.581 1.00 . E E .  66 PRO HB3  1 1 
       10 172282 5 2  66 PRO HD2  H -102.207 -39.163  -85.448 1.00 . E E .  66 PRO HD2  1 1 
       10 172283 5 2  66 PRO HD3  H -103.484 -39.012  -84.217 1.00 . E E .  66 PRO HD3  1 1 
       10 172284 5 2  66 PRO HG2  H -100.802 -37.658  -84.347 1.00 . E E .  66 PRO HG2  1 1 
       10 172285 5 2  66 PRO HG3  H -101.595 -38.446  -82.968 1.00 . E E .  66 PRO HG3  1 1 
       10 172286 5 2  66 PRO N    N -103.296 -37.344  -85.493 1.00 . E E .  66 PRO N    1 1 
       10 172287 5 2  66 PRO O    O -101.846 -35.066  -86.248 1.00 . E E .  66 PRO O    1 1 
       10 172288 5 2  67 GLY C    C -102.749 -32.382  -87.108 1.00 . E E .  67 GLY C    1 1 
       10 172289 5 2  67 GLY CA   C -102.706 -32.471  -85.586 1.00 . E E .  67 GLY CA   1 1 
       10 172290 5 2  67 GLY H    H -103.877 -33.698  -84.322 1.00 . E E .  67 GLY H    1 1 
       10 172291 5 2  67 GLY HA2  H -103.305 -31.668  -85.185 1.00 . E E .  67 GLY HA2  1 1 
       10 172292 5 2  67 GLY HA3  H -101.683 -32.323  -85.265 1.00 . E E .  67 GLY HA3  1 1 
       10 172293 5 2  67 GLY N    N -103.185 -33.731  -85.015 1.00 . E E .  67 GLY N    1 1 
       10 172294 5 2  67 GLY O    O -101.769 -31.951  -87.723 1.00 . E E .  67 GLY O    1 1 
       10 172295 5 2  68 GLN C    C -105.542 -33.008  -89.618 1.00 . E E .  68 GLN C    1 1 
       10 172296 5 2  68 GLN CA   C -104.081 -32.868  -89.171 1.00 . E E .  68 GLN CA   1 1 
       10 172297 5 2  68 GLN CB   C -103.323 -34.070  -89.728 1.00 . E E .  68 GLN CB   1 1 
       10 172298 5 2  68 GLN CD   C -101.078 -34.901  -90.485 1.00 . E E .  68 GLN CD   1 1 
       10 172299 5 2  68 GLN CG   C -102.041 -33.725  -90.443 1.00 . E E .  68 GLN CG   1 1 
       10 172300 5 2  68 GLN H    H -104.617 -33.090  -87.126 1.00 . E E .  68 GLN H    1 1 
       10 172301 5 2  68 GLN HA   H -103.671 -31.978  -89.623 1.00 . E E .  68 GLN HA   1 1 
       10 172302 5 2  68 GLN HB2  H -103.088 -34.735  -88.912 1.00 . E E .  68 GLN HB2  1 1 
       10 172303 5 2  68 GLN HB3  H -103.974 -34.592  -90.416 1.00 . E E .  68 GLN HB3  1 1 
       10 172304 5 2  68 GLN HE21 H -101.030 -34.856  -92.494 1.00 . E E .  68 GLN HE21 1 1 
       10 172305 5 2  68 GLN HE22 H -100.073 -36.063  -91.780 1.00 . E E .  68 GLN HE22 1 1 
       10 172306 5 2  68 GLN HG2  H -102.273 -33.426  -91.455 1.00 . E E .  68 GLN HG2  1 1 
       10 172307 5 2  68 GLN HG3  H -101.566 -32.900  -89.933 1.00 . E E .  68 GLN HG3  1 1 
       10 172308 5 2  68 GLN N    N -103.888 -32.776  -87.702 1.00 . E E .  68 GLN N    1 1 
       10 172309 5 2  68 GLN NE2  N -100.694 -35.309  -91.693 1.00 . E E .  68 GLN NE2  1 1 
       10 172310 5 2  68 GLN O    O -106.433 -33.251  -88.805 1.00 . E E .  68 GLN O    1 1 
       10 172311 5 2  68 GLN OE1  O -100.682 -35.434  -89.443 1.00 . E E .  68 GLN OE1  1 1 
       10 172312 5 2  69 SER C    C -107.092 -34.742  -91.740 1.00 . E E .  69 SER C    1 1 
       10 172313 5 2  69 SER CA   C -107.035 -33.225  -91.564 1.00 . E E .  69 SER CA   1 1 
       10 172314 5 2  69 SER CB   C -107.135 -32.575  -92.943 1.00 . E E .  69 SER CB   1 1 
       10 172315 5 2  69 SER H    H -105.000 -32.682  -91.506 1.00 . E E .  69 SER H    1 1 
       10 172316 5 2  69 SER HA   H -107.860 -32.898  -90.948 1.00 . E E .  69 SER HA   1 1 
       10 172317 5 2  69 SER HB2  H -106.350 -32.958  -93.573 1.00 . E E .  69 SER HB2  1 1 
       10 172318 5 2  69 SER HB3  H -108.091 -32.832  -93.383 1.00 . E E .  69 SER HB3  1 1 
       10 172319 5 2  69 SER HG   H -106.151 -30.972  -92.483 1.00 . E E .  69 SER HG   1 1 
       10 172320 5 2  69 SER N    N -105.768 -32.867  -90.926 1.00 . E E .  69 SER N    1 1 
       10 172321 5 2  69 SER O    O -106.136 -35.443  -91.399 1.00 . E E .  69 SER O    1 1 
       10 172322 5 2  69 SER OG   O -107.007 -31.172  -92.867 1.00 . E E .  69 SER OG   1 1 
       10 172323 5 2  70 PRO C    C -107.715 -36.817  -94.131 1.00 . E E .  70 PRO C    1 1 
       10 172324 5 2  70 PRO CA   C -108.272 -36.651  -92.720 1.00 . E E .  70 PRO CA   1 1 
       10 172325 5 2  70 PRO CB   C -109.773 -36.963  -92.727 1.00 . E E .  70 PRO CB   1 1 
       10 172326 5 2  70 PRO CD   C -109.566 -34.693  -92.101 1.00 . E E .  70 PRO CD   1 1 
       10 172327 5 2  70 PRO CG   C -110.404 -35.900  -91.904 1.00 . E E .  70 PRO CG   1 1 
       10 172328 5 2  70 PRO HA   H -107.770 -37.305  -92.028 1.00 . E E .  70 PRO HA   1 1 
       10 172329 5 2  70 PRO HB2  H -110.156 -36.934  -93.737 1.00 . E E .  70 PRO HB2  1 1 
       10 172330 5 2  70 PRO HB3  H -109.957 -37.929  -92.283 1.00 . E E .  70 PRO HB3  1 1 
       10 172331 5 2  70 PRO HD2  H -109.870 -34.160  -92.993 1.00 . E E .  70 PRO HD2  1 1 
       10 172332 5 2  70 PRO HD3  H -109.603 -34.052  -91.235 1.00 . E E .  70 PRO HD3  1 1 
       10 172333 5 2  70 PRO HG2  H -111.415 -35.717  -92.243 1.00 . E E .  70 PRO HG2  1 1 
       10 172334 5 2  70 PRO HG3  H -110.402 -36.181  -90.863 1.00 . E E .  70 PRO HG3  1 1 
       10 172335 5 2  70 PRO N    N -108.220 -35.262  -92.258 1.00 . E E .  70 PRO N    1 1 
       10 172336 5 2  70 PRO O    O -107.453 -35.826  -94.804 1.00 . E E .  70 PRO O    1 1 
       10 172337 5 2  71 LYS C    C -108.173 -39.459  -96.417 1.00 . E E .  71 LYS C    1 1 
       10 172338 5 2  71 LYS CA   C -107.204 -38.377  -95.953 1.00 . E E .  71 LYS CA   1 1 
       10 172339 5 2  71 LYS CB   C -105.786 -38.937  -96.094 1.00 . E E .  71 LYS CB   1 1 
       10 172340 5 2  71 LYS CD   C -103.375 -39.140  -95.270 1.00 . E E .  71 LYS CD   1 1 
       10 172341 5 2  71 LYS CE   C -102.666 -38.717  -96.580 1.00 . E E .  71 LYS CE   1 1 
       10 172342 5 2  71 LYS CG   C -104.743 -38.439  -95.083 1.00 . E E .  71 LYS CG   1 1 
       10 172343 5 2  71 LYS H    H -107.745 -38.800  -93.956 1.00 . E E .  71 LYS H    1 1 
       10 172344 5 2  71 LYS HA   H -107.315 -37.495  -96.567 1.00 . E E .  71 LYS HA   1 1 
       10 172345 5 2  71 LYS HB2  H -105.842 -40.009  -96.005 1.00 . E E .  71 LYS HB2  1 1 
       10 172346 5 2  71 LYS HB3  H -105.435 -38.703  -97.091 1.00 . E E .  71 LYS HB3  1 1 
       10 172347 5 2  71 LYS HD2  H -102.738 -38.890  -94.435 1.00 . E E .  71 LYS HD2  1 1 
       10 172348 5 2  71 LYS HD3  H -103.528 -40.209  -95.283 1.00 . E E .  71 LYS HD3  1 1 
       10 172349 5 2  71 LYS HE2  H -103.354 -38.844  -97.400 1.00 . E E .  71 LYS HE2  1 1 
       10 172350 5 2  71 LYS HE3  H -102.409 -37.668  -96.508 1.00 . E E .  71 LYS HE3  1 1 
       10 172351 5 2  71 LYS HG2  H -104.613 -37.375  -95.210 1.00 . E E .  71 LYS HG2  1 1 
       10 172352 5 2  71 LYS HG3  H -105.104 -38.633  -94.084 1.00 . E E .  71 LYS HG3  1 1 
       10 172353 5 2  71 LYS HZ1  H -101.685 -40.479  -97.107 1.00 . E E .  71 LYS HZ1  1 1 
       10 172354 5 2  71 LYS HZ2  H -100.807 -39.490  -96.040 1.00 . E E .  71 LYS HZ2  1 1 
       10 172355 5 2  71 LYS HZ3  H -100.932 -39.072  -97.683 1.00 . E E .  71 LYS HZ3  1 1 
       10 172356 5 2  71 LYS N    N -107.524 -38.061  -94.561 1.00 . E E .  71 LYS N    1 1 
       10 172357 5 2  71 LYS NZ   N -101.429 -39.499  -96.875 1.00 . E E .  71 LYS NZ   1 1 
       10 172358 5 2  71 LYS O    O -108.432 -40.402  -95.669 1.00 . E E .  71 LYS O    1 1 
       10 172359 5 2  72 LEU C    C -108.797 -41.697  -98.373 1.00 . E E .  72 LEU C    1 1 
       10 172360 5 2  72 LEU CA   C -109.583 -40.392  -98.181 1.00 . E E .  72 LEU CA   1 1 
       10 172361 5 2  72 LEU CB   C -110.267 -39.944  -99.485 1.00 . E E .  72 LEU CB   1 1 
       10 172362 5 2  72 LEU CD1  C -112.306 -41.414  -99.699 1.00 . E E .  72 LEU CD1  1 1 
       10 172363 5 2  72 LEU CD2  C -111.341 -40.387 -101.712 1.00 . E E .  72 LEU CD2  1 1 
       10 172364 5 2  72 LEU CG   C -111.034 -40.962 -100.351 1.00 . E E .  72 LEU CG   1 1 
       10 172365 5 2  72 LEU H    H -108.471 -38.572  -98.195 1.00 . E E .  72 LEU H    1 1 
       10 172366 5 2  72 LEU HA   H -110.356 -40.583  -97.449 1.00 . E E .  72 LEU HA   1 1 
       10 172367 5 2  72 LEU HB2  H -110.960 -39.162  -99.235 1.00 . E E .  72 LEU HB2  1 1 
       10 172368 5 2  72 LEU HB3  H -109.496 -39.502 -100.106 1.00 . E E .  72 LEU HB3  1 1 
       10 172369 5 2  72 LEU HD11 H -113.056 -40.645  -99.799 1.00 . E E .  72 LEU HD11 1 1 
       10 172370 5 2  72 LEU HD12 H -112.124 -41.608  -98.652 1.00 . E E .  72 LEU HD12 1 1 
       10 172371 5 2  72 LEU HD13 H -112.653 -42.318 -100.178 1.00 . E E .  72 LEU HD13 1 1 
       10 172372 5 2  72 LEU HD21 H -111.512 -41.192 -102.413 1.00 . E E .  72 LEU HD21 1 1 
       10 172373 5 2  72 LEU HD22 H -110.505 -39.790 -102.048 1.00 . E E .  72 LEU HD22 1 1 
       10 172374 5 2  72 LEU HD23 H -112.225 -39.769 -101.652 1.00 . E E .  72 LEU HD23 1 1 
       10 172375 5 2  72 LEU HG   H -110.401 -41.828 -100.485 1.00 . E E .  72 LEU HG   1 1 
       10 172376 5 2  72 LEU N    N -108.708 -39.341  -97.635 1.00 . E E .  72 LEU N    1 1 
       10 172377 5 2  72 LEU O    O -107.805 -41.751  -99.099 1.00 . E E .  72 LEU O    1 1 
       10 172378 5 2  73 LEU C    C -109.253 -44.883  -98.776 1.00 . E E .  73 LEU C    1 1 
       10 172379 5 2  73 LEU CA   C -108.553 -44.014  -97.762 1.00 . E E .  73 LEU CA   1 1 
       10 172380 5 2  73 LEU CB   C -108.600 -44.690  -96.401 1.00 . E E .  73 LEU CB   1 1 
       10 172381 5 2  73 LEU CD1  C -106.368 -44.869  -95.311 1.00 . E E .  73 LEU CD1  1 1 
       10 172382 5 2  73 LEU CD2  C -108.006 -46.755  -95.180 1.00 . E E .  73 LEU CD2  1 1 
       10 172383 5 2  73 LEU CG   C -107.465 -45.640  -96.044 1.00 . E E .  73 LEU CG   1 1 
       10 172384 5 2  73 LEU H    H -110.025 -42.652  -97.122 1.00 . E E .  73 LEU H    1 1 
       10 172385 5 2  73 LEU HA   H -107.526 -43.861  -98.056 1.00 . E E .  73 LEU HA   1 1 
       10 172386 5 2  73 LEU HB2  H -108.622 -43.918  -95.651 1.00 . E E .  73 LEU HB2  1 1 
       10 172387 5 2  73 LEU HB3  H -109.532 -45.237  -96.339 1.00 . E E .  73 LEU HB3  1 1 
       10 172388 5 2  73 LEU HD11 H -105.464 -44.880  -95.903 1.00 . E E .  73 LEU HD11 1 1 
       10 172389 5 2  73 LEU HD12 H -106.178 -45.336  -94.355 1.00 . E E .  73 LEU HD12 1 1 
       10 172390 5 2  73 LEU HD13 H -106.686 -43.849  -95.158 1.00 . E E .  73 LEU HD13 1 1 
       10 172391 5 2  73 LEU HD21 H -107.819 -47.704  -95.659 1.00 . E E .  73 LEU HD21 1 1 
       10 172392 5 2  73 LEU HD22 H -109.069 -46.622  -95.045 1.00 . E E .  73 LEU HD22 1 1 
       10 172393 5 2  73 LEU HD23 H -107.515 -46.734  -94.219 1.00 . E E .  73 LEU HD23 1 1 
       10 172394 5 2  73 LEU HG   H -107.057 -46.057  -96.954 1.00 . E E .  73 LEU HG   1 1 
       10 172395 5 2  73 LEU N    N -109.239 -42.747  -97.699 1.00 . E E .  73 LEU N    1 1 
       10 172396 5 2  73 LEU O    O -108.624 -45.448  -99.667 1.00 . E E .  73 LEU O    1 1 
       10 172397 5 2  74 ILE C    C -112.644 -45.050  -99.887 1.00 . E E .  74 ILE C    1 1 
       10 172398 5 2  74 ILE CA   C -111.356 -45.786  -99.547 1.00 . E E .  74 ILE CA   1 1 
       10 172399 5 2  74 ILE CB   C -111.643 -47.173  -98.940 1.00 . E E .  74 ILE CB   1 1 
       10 172400 5 2  74 ILE CD1  C -110.473 -49.394  -98.391 1.00 . E E .  74 ILE CD1  1 1 
       10 172401 5 2  74 ILE CG1  C -110.445 -48.093  -99.177 1.00 . E E .  74 ILE CG1  1 1 
       10 172402 5 2  74 ILE CG2  C -112.887 -47.787  -99.541 1.00 . E E .  74 ILE CG2  1 1 
       10 172403 5 2  74 ILE H    H -111.012 -44.511  -97.906 1.00 . E E .  74 ILE H    1 1 
       10 172404 5 2  74 ILE HA   H -110.792 -45.922 -100.458 1.00 . E E .  74 ILE HA   1 1 
       10 172405 5 2  74 ILE HB   H -111.792 -47.062  -97.876 1.00 . E E .  74 ILE HB   1 1 
       10 172406 5 2  74 ILE HD11 H -110.691 -50.214  -99.058 1.00 . E E .  74 ILE HD11 1 1 
       10 172407 5 2  74 ILE HD12 H -111.234 -49.338  -97.628 1.00 . E E .  74 ILE HD12 1 1 
       10 172408 5 2  74 ILE HD13 H -109.510 -49.555  -97.928 1.00 . E E .  74 ILE HD13 1 1 
       10 172409 5 2  74 ILE HG12 H -110.403 -48.335 -100.227 1.00 . E E .  74 ILE HG12 1 1 
       10 172410 5 2  74 ILE HG13 H -109.546 -47.551  -98.917 1.00 . E E .  74 ILE HG13 1 1 
       10 172411 5 2  74 ILE HG21 H -113.516 -48.171  -98.754 1.00 . E E .  74 ILE HG21 1 1 
       10 172412 5 2  74 ILE HG22 H -112.606 -48.592 -100.204 1.00 . E E .  74 ILE HG22 1 1 
       10 172413 5 2  74 ILE HG23 H -113.426 -47.034 -100.097 1.00 . E E .  74 ILE HG23 1 1 
       10 172414 5 2  74 ILE N    N -110.567 -44.987  -98.637 1.00 . E E .  74 ILE N    1 1 
       10 172415 5 2  74 ILE O    O -113.270 -44.474  -99.010 1.00 . E E .  74 ILE O    1 1 
       10 172416 5 2  75 TYR C    C -115.169 -45.652 -102.194 1.00 . E E .  75 TYR C    1 1 
       10 172417 5 2  75 TYR CA   C -114.316 -44.541 -101.596 1.00 . E E .  75 TYR CA   1 1 
       10 172418 5 2  75 TYR CB   C -114.176 -43.368 -102.568 1.00 . E E .  75 TYR CB   1 1 
       10 172419 5 2  75 TYR CD1  C -113.797 -44.113 -104.968 1.00 . E E .  75 TYR CD1  1 1 
       10 172420 5 2  75 TYR CD2  C -111.939 -43.252 -103.733 1.00 . E E .  75 TYR CD2  1 1 
       10 172421 5 2  75 TYR CE1  C -112.970 -44.297 -106.091 1.00 . E E .  75 TYR CE1  1 1 
       10 172422 5 2  75 TYR CE2  C -111.105 -43.436 -104.841 1.00 . E E .  75 TYR CE2  1 1 
       10 172423 5 2  75 TYR CG   C -113.287 -43.597 -103.773 1.00 . E E .  75 TYR CG   1 1 
       10 172424 5 2  75 TYR CZ   C -111.621 -43.958 -106.010 1.00 . E E .  75 TYR CZ   1 1 
       10 172425 5 2  75 TYR H    H -112.450 -45.508 -101.821 1.00 . E E .  75 TYR H    1 1 
       10 172426 5 2  75 TYR HA   H -114.827 -44.177 -100.716 1.00 . E E .  75 TYR HA   1 1 
       10 172427 5 2  75 TYR HB2  H -115.159 -43.112 -102.929 1.00 . E E .  75 TYR HB2  1 1 
       10 172428 5 2  75 TYR HB3  H -113.792 -42.521 -102.016 1.00 . E E .  75 TYR HB3  1 1 
       10 172429 5 2  75 TYR HD1  H -114.839 -44.388 -105.026 1.00 . E E .  75 TYR HD1  1 1 
       10 172430 5 2  75 TYR HD2  H -111.526 -42.844 -102.823 1.00 . E E .  75 TYR HD2  1 1 
       10 172431 5 2  75 TYR HE1  H -113.378 -44.696 -107.008 1.00 . E E .  75 TYR HE1  1 1 
       10 172432 5 2  75 TYR HE2  H -110.060 -43.175 -104.780 1.00 . E E .  75 TYR HE2  1 1 
       10 172433 5 2  75 TYR HH   H -109.948 -43.684 -106.880 1.00 . E E .  75 TYR HH   1 1 
       10 172434 5 2  75 TYR N    N -113.014 -45.047 -101.167 1.00 . E E .  75 TYR N    1 1 
       10 172435 5 2  75 TYR O    O -114.651 -46.701 -102.599 1.00 . E E .  75 TYR O    1 1 
       10 172436 5 2  75 TYR OH   O -110.776 -44.126 -107.083 1.00 . E E .  75 TYR OH   1 1 
       10 172437 5 2  76 TRP C    C -117.274 -47.718 -101.913 1.00 . E E .  76 TRP C    1 1 
       10 172438 5 2  76 TRP CA   C -117.457 -46.407 -102.677 1.00 . E E .  76 TRP CA   1 1 
       10 172439 5 2  76 TRP CB   C -117.350 -46.662 -104.190 1.00 . E E .  76 TRP CB   1 1 
       10 172440 5 2  76 TRP CD1  C -118.898 -44.686 -104.917 1.00 . E E .  76 TRP CD1  1 1 
       10 172441 5 2  76 TRP CD2  C -117.360 -45.271 -106.442 1.00 . E E .  76 TRP CD2  1 1 
       10 172442 5 2  76 TRP CE2  C -118.126 -44.202 -106.955 1.00 . E E .  76 TRP CE2  1 1 
       10 172443 5 2  76 TRP CE3  C -116.332 -45.806 -107.228 1.00 . E E .  76 TRP CE3  1 1 
       10 172444 5 2  76 TRP CG   C -117.856 -45.557 -105.128 1.00 . E E .  76 TRP CG   1 1 
       10 172445 5 2  76 TRP CH2  C -116.885 -44.208 -108.966 1.00 . E E .  76 TRP CH2  1 1 
       10 172446 5 2  76 TRP CZ2  C -117.895 -43.660 -108.218 1.00 . E E .  76 TRP CZ2  1 1 
       10 172447 5 2  76 TRP CZ3  C -116.106 -45.270 -108.479 1.00 . E E .  76 TRP CZ3  1 1 
       10 172448 5 2  76 TRP H    H -116.807 -44.559 -101.885 1.00 . E E .  76 TRP H    1 1 
       10 172449 5 2  76 TRP HA   H -118.445 -46.025 -102.464 1.00 . E E .  76 TRP HA   1 1 
       10 172450 5 2  76 TRP HB2  H -116.313 -46.837 -104.424 1.00 . E E .  76 TRP HB2  1 1 
       10 172451 5 2  76 TRP HB3  H -117.896 -47.570 -104.410 1.00 . E E .  76 TRP HB3  1 1 
       10 172452 5 2  76 TRP HD1  H -119.496 -44.645 -104.019 1.00 . E E .  76 TRP HD1  1 1 
       10 172453 5 2  76 TRP HE1  H -119.717 -43.147 -106.109 1.00 . E E .  76 TRP HE1  1 1 
       10 172454 5 2  76 TRP HE3  H -115.727 -46.622 -106.862 1.00 . E E .  76 TRP HE3  1 1 
       10 172455 5 2  76 TRP HH2  H -116.682 -43.812 -109.949 1.00 . E E .  76 TRP HH2  1 1 
       10 172456 5 2  76 TRP HZ2  H -118.493 -42.844 -108.596 1.00 . E E .  76 TRP HZ2  1 1 
       10 172457 5 2  76 TRP HZ3  H -115.319 -45.676 -109.097 1.00 . E E .  76 TRP HZ3  1 1 
       10 172458 5 2  76 TRP N    N -116.478 -45.414 -102.233 1.00 . E E .  76 TRP N    1 1 
       10 172459 5 2  76 TRP NE1  N -119.055 -43.862 -106.006 1.00 . E E .  76 TRP NE1  1 1 
       10 172460 5 2  76 TRP O    O -117.561 -48.804 -102.443 1.00 . E E .  76 TRP O    1 1 
       10 172461 5 2  77 ALA C    C -115.361 -49.669 -100.189 1.00 . E E .  77 ALA C    1 1 
       10 172462 5 2  77 ALA CA   C -116.483 -48.714  -99.752 1.00 . E E .  77 ALA CA   1 1 
       10 172463 5 2  77 ALA CB   C -117.740 -49.502  -99.379 1.00 . E E .  77 ALA CB   1 1 
       10 172464 5 2  77 ALA H    H -116.598 -46.686 -100.353 1.00 . E E .  77 ALA H    1 1 
       10 172465 5 2  77 ALA HA   H -116.136 -48.256  -98.838 1.00 . E E .  77 ALA HA   1 1 
       10 172466 5 2  77 ALA HB1  H -118.606 -49.025  -99.814 1.00 . E E .  77 ALA HB1  1 1 
       10 172467 5 2  77 ALA HB2  H -117.844 -49.527  -98.304 1.00 . E E .  77 ALA HB2  1 1 
       10 172468 5 2  77 ALA HB3  H -117.659 -50.510  -99.757 1.00 . E E .  77 ALA HB3  1 1 
       10 172469 5 2  77 ALA N    N -116.792 -47.594 -100.670 1.00 . E E .  77 ALA N    1 1 
       10 172470 5 2  77 ALA O    O -114.552 -50.089  -99.356 1.00 . E E .  77 ALA O    1 1 
       10 172471 5 2  78 SER C    C -113.113 -50.153 -102.575 1.00 . E E .  78 SER C    1 1 
       10 172472 5 2  78 SER CA   C -114.310 -50.910 -102.036 1.00 . E E .  78 SER CA   1 1 
       10 172473 5 2  78 SER CB   C -114.893 -51.807 -103.126 1.00 . E E .  78 SER CB   1 1 
       10 172474 5 2  78 SER H    H -116.010 -49.650 -102.081 1.00 . E E .  78 SER H    1 1 
       10 172475 5 2  78 SER HA   H -113.961 -51.548 -101.237 1.00 . E E .  78 SER HA   1 1 
       10 172476 5 2  78 SER HB2  H -115.622 -51.253 -103.693 1.00 . E E .  78 SER HB2  1 1 
       10 172477 5 2  78 SER HB3  H -114.097 -52.121 -103.788 1.00 . E E .  78 SER HB3  1 1 
       10 172478 5 2  78 SER HG   H -115.243 -52.997 -101.638 1.00 . E E .  78 SER HG   1 1 
       10 172479 5 2  78 SER N    N -115.328 -50.016 -101.480 1.00 . E E .  78 SER N    1 1 
       10 172480 5 2  78 SER O    O -112.098 -50.056 -101.901 1.00 . E E .  78 SER O    1 1 
       10 172481 5 2  78 SER OG   O -115.518 -52.937 -102.556 1.00 . E E .  78 SER OG   1 1 
       10 172482 5 2  79 THR C    C -111.150 -48.262 -103.598 1.00 . E E .  79 THR C    1 1 
       10 172483 5 2  79 THR CA   C -112.065 -49.095 -104.493 1.00 . E E .  79 THR CA   1 1 
       10 172484 5 2  79 THR CB   C -112.427 -48.292 -105.765 1.00 . E E .  79 THR CB   1 1 
       10 172485 5 2  79 THR CG2  C -113.826 -48.652 -106.293 1.00 . E E .  79 THR CG2  1 1 
       10 172486 5 2  79 THR H    H -114.082 -49.693 -104.260 1.00 . E E .  79 THR H    1 1 
       10 172487 5 2  79 THR HA   H -111.497 -49.958 -104.810 1.00 . E E .  79 THR HA   1 1 
       10 172488 5 2  79 THR HB   H -111.701 -48.526 -106.531 1.00 . E E .  79 THR HB   1 1 
       10 172489 5 2  79 THR HG1  H -111.889 -46.783 -104.649 1.00 . E E .  79 THR HG1  1 1 
       10 172490 5 2  79 THR HG21 H -114.045 -49.684 -106.059 1.00 . E E .  79 THR HG21 1 1 
       10 172491 5 2  79 THR HG22 H -113.853 -48.512 -107.364 1.00 . E E .  79 THR HG22 1 1 
       10 172492 5 2  79 THR HG23 H -114.562 -48.013 -105.827 1.00 . E E .  79 THR HG23 1 1 
       10 172493 5 2  79 THR N    N -113.235 -49.597 -103.776 1.00 . E E .  79 THR N    1 1 
       10 172494 5 2  79 THR O    O -111.591 -47.314 -102.952 1.00 . E E .  79 THR O    1 1 
       10 172495 5 2  79 THR OG1  O -112.349 -46.893 -105.484 1.00 . E E .  79 THR OG1  1 1 
       10 172496 5 2  80 ARG C    C -108.680 -46.491 -103.391 1.00 . E E .  80 ARG C    1 1 
       10 172497 5 2  80 ARG CA   C -108.855 -47.899 -102.840 1.00 . E E .  80 ARG CA   1 1 
       10 172498 5 2  80 ARG CB   C -107.516 -48.625 -102.933 1.00 . E E .  80 ARG CB   1 1 
       10 172499 5 2  80 ARG CD   C -106.018 -50.133 -101.679 1.00 . E E .  80 ARG CD   1 1 
       10 172500 5 2  80 ARG CG   C -107.442 -49.902 -102.154 1.00 . E E .  80 ARG CG   1 1 
       10 172501 5 2  80 ARG CZ   C -105.525 -52.521 -102.105 1.00 . E E .  80 ARG CZ   1 1 
       10 172502 5 2  80 ARG H    H -109.604 -49.418 -104.097 1.00 . E E .  80 ARG H    1 1 
       10 172503 5 2  80 ARG HA   H -109.139 -47.834 -101.801 1.00 . E E .  80 ARG HA   1 1 
       10 172504 5 2  80 ARG HB2  H -107.321 -48.850 -103.970 1.00 . E E .  80 ARG HB2  1 1 
       10 172505 5 2  80 ARG HB3  H -106.742 -47.956 -102.580 1.00 . E E .  80 ARG HB3  1 1 
       10 172506 5 2  80 ARG HD2  H -105.335 -49.898 -102.479 1.00 . E E .  80 ARG HD2  1 1 
       10 172507 5 2  80 ARG HD3  H -105.817 -49.481 -100.841 1.00 . E E .  80 ARG HD3  1 1 
       10 172508 5 2  80 ARG HE   H -105.898 -51.732 -100.316 1.00 . E E .  80 ARG HE   1 1 
       10 172509 5 2  80 ARG HG2  H -108.100 -49.839 -101.300 1.00 . E E .  80 ARG HG2  1 1 
       10 172510 5 2  80 ARG HG3  H -107.746 -50.725 -102.784 1.00 . E E .  80 ARG HG3  1 1 
       10 172511 5 2  80 ARG HH11 H -105.505 -51.364 -103.770 1.00 . E E .  80 ARG HH11 1 1 
       10 172512 5 2  80 ARG HH12 H -105.173 -53.043 -104.032 1.00 . E E .  80 ARG HH12 1 1 
       10 172513 5 2  80 ARG HH21 H -105.467 -53.932 -100.652 1.00 . E E .  80 ARG HH21 1 1 
       10 172514 5 2  80 ARG HH22 H -105.153 -54.507 -102.254 1.00 . E E .  80 ARG HH22 1 1 
       10 172515 5 2  80 ARG N    N -109.877 -48.644 -103.563 1.00 . E E .  80 ARG N    1 1 
       10 172516 5 2  80 ARG NE   N -105.814 -51.521 -101.269 1.00 . E E .  80 ARG NE   1 1 
       10 172517 5 2  80 ARG NH1  N -105.390 -52.290 -103.411 1.00 . E E .  80 ARG NH1  1 1 
       10 172518 5 2  80 ARG NH2  N -105.369 -53.756 -101.631 1.00 . E E .  80 ARG NH2  1 1 
       10 172519 5 2  80 ARG O    O -109.315 -46.110 -104.371 1.00 . E E .  80 ARG O    1 1 
       10 172520 5 2  81 GLU C    C -106.070 -44.422 -103.901 1.00 . E E .  81 GLU C    1 1 
       10 172521 5 2  81 GLU CA   C -107.465 -44.406 -103.265 1.00 . E E .  81 GLU CA   1 1 
       10 172522 5 2  81 GLU CB   C -107.554 -43.382 -102.140 1.00 . E E .  81 GLU CB   1 1 
       10 172523 5 2  81 GLU CD   C -107.509 -41.168 -103.320 1.00 . E E .  81 GLU CD   1 1 
       10 172524 5 2  81 GLU CG   C -108.325 -42.147 -102.515 1.00 . E E .  81 GLU CG   1 1 
       10 172525 5 2  81 GLU H    H -107.313 -46.087 -101.994 1.00 . E E .  81 GLU H    1 1 
       10 172526 5 2  81 GLU HA   H -108.183 -44.140 -104.028 1.00 . E E .  81 GLU HA   1 1 
       10 172527 5 2  81 GLU HB2  H -108.036 -43.843 -101.291 1.00 . E E .  81 GLU HB2  1 1 
       10 172528 5 2  81 GLU HB3  H -106.552 -43.097 -101.854 1.00 . E E .  81 GLU HB3  1 1 
       10 172529 5 2  81 GLU HG2  H -109.187 -42.438 -103.095 1.00 . E E .  81 GLU HG2  1 1 
       10 172530 5 2  81 GLU HG3  H -108.662 -41.661 -101.610 1.00 . E E .  81 GLU HG3  1 1 
       10 172531 5 2  81 GLU N    N -107.800 -45.727 -102.764 1.00 . E E .  81 GLU N    1 1 
       10 172532 5 2  81 GLU O    O -105.290 -45.352 -103.674 1.00 . E E .  81 GLU O    1 1 
       10 172533 5 2  81 GLU OE1  O -106.336 -40.947 -102.960 1.00 . E E .  81 GLU OE1  1 1 
       10 172534 5 2  81 GLU OE2  O -108.038 -40.614 -104.308 1.00 . E E .  81 GLU OE2  1 1 
       10 172535 5 2  82 SER C    C -103.319 -43.096 -104.447 1.00 . E E .  82 SER C    1 1 
       10 172536 5 2  82 SER CA   C -104.484 -43.307 -105.418 1.00 . E E .  82 SER CA   1 1 
       10 172537 5 2  82 SER CB   C -104.506 -42.204 -106.496 1.00 . E E .  82 SER CB   1 1 
       10 172538 5 2  82 SER H    H -106.445 -42.706 -104.859 1.00 . E E .  82 SER H    1 1 
       10 172539 5 2  82 SER HA   H -104.320 -44.251 -105.919 1.00 . E E .  82 SER HA   1 1 
       10 172540 5 2  82 SER HB2  H -105.135 -41.398 -106.161 1.00 . E E .  82 SER HB2  1 1 
       10 172541 5 2  82 SER HB3  H -103.500 -41.826 -106.626 1.00 . E E .  82 SER HB3  1 1 
       10 172542 5 2  82 SER HG   H -104.572 -42.185 -108.445 1.00 . E E .  82 SER HG   1 1 
       10 172543 5 2  82 SER N    N -105.772 -43.403 -104.711 1.00 . E E .  82 SER N    1 1 
       10 172544 5 2  82 SER O    O -103.098 -41.980 -103.943 1.00 . E E .  82 SER O    1 1 
       10 172545 5 2  82 SER OG   O -105.006 -42.678 -107.745 1.00 . E E .  82 SER OG   1 1 
       10 172546 5 2  83 GLY C    C -101.804 -44.784 -101.911 1.00 . E E .  83 GLY C    1 1 
       10 172547 5 2  83 GLY CA   C -101.455 -44.195 -103.267 1.00 . E E .  83 GLY CA   1 1 
       10 172548 5 2  83 GLY H    H -102.838 -45.026 -104.635 1.00 . E E .  83 GLY H    1 1 
       10 172549 5 2  83 GLY HA2  H -100.654 -44.774 -103.702 1.00 . E E .  83 GLY HA2  1 1 
       10 172550 5 2  83 GLY HA3  H -101.113 -43.180 -103.127 1.00 . E E .  83 GLY HA3  1 1 
       10 172551 5 2  83 GLY N    N -102.589 -44.186 -104.196 1.00 . E E .  83 GLY N    1 1 
       10 172552 5 2  83 GLY O    O -101.237 -44.396 -100.885 1.00 . E E .  83 GLY O    1 1 
       10 172553 5 2  84 VAL C    C -102.848 -47.863 -100.657 1.00 . E E .  84 VAL C    1 1 
       10 172554 5 2  84 VAL CA   C -103.189 -46.367 -100.674 1.00 . E E .  84 VAL CA   1 1 
       10 172555 5 2  84 VAL CB   C -104.699 -46.127 -100.413 1.00 . E E .  84 VAL CB   1 1 
       10 172556 5 2  84 VAL CG1  C -105.243 -47.094  -99.340 1.00 . E E .  84 VAL CG1  1 1 
       10 172557 5 2  84 VAL CG2  C -104.947 -44.655 -100.038 1.00 . E E .  84 VAL CG2  1 1 
       10 172558 5 2  84 VAL H    H -103.158 -45.988 -102.759 1.00 . E E .  84 VAL H    1 1 
       10 172559 5 2  84 VAL HA   H -102.644 -45.906  -99.862 1.00 . E E .  84 VAL HA   1 1 
       10 172560 5 2  84 VAL HB   H -105.227 -46.333 -101.335 1.00 . E E .  84 VAL HB   1 1 
       10 172561 5 2  84 VAL HG11 H -105.569 -48.010  -99.812 1.00 . E E .  84 VAL HG11 1 1 
       10 172562 5 2  84 VAL HG12 H -106.078 -46.636  -98.830 1.00 . E E .  84 VAL HG12 1 1 
       10 172563 5 2  84 VAL HG13 H -104.463 -47.315  -98.626 1.00 . E E .  84 VAL HG13 1 1 
       10 172564 5 2  84 VAL HG21 H -105.818 -44.588  -99.401 1.00 . E E .  84 VAL HG21 1 1 
       10 172565 5 2  84 VAL HG22 H -105.113 -44.078 -100.935 1.00 . E E .  84 VAL HG22 1 1 
       10 172566 5 2  84 VAL HG23 H -104.087 -44.267  -99.513 1.00 . E E .  84 VAL HG23 1 1 
       10 172567 5 2  84 VAL N    N -102.745 -45.726 -101.909 1.00 . E E .  84 VAL N    1 1 
       10 172568 5 2  84 VAL O    O -103.346 -48.632 -101.491 1.00 . E E .  84 VAL O    1 1 
       10 172569 5 2  85 PRO C    C -102.490 -50.779  -99.668 1.00 . E E .  85 PRO C    1 1 
       10 172570 5 2  85 PRO CA   C -101.481 -49.631  -99.494 1.00 . E E .  85 PRO CA   1 1 
       10 172571 5 2  85 PRO CB   C -100.984 -49.582  -98.050 1.00 . E E .  85 PRO CB   1 1 
       10 172572 5 2  85 PRO CD   C -101.369 -47.307  -98.765 1.00 . E E .  85 PRO CD   1 1 
       10 172573 5 2  85 PRO CG   C -100.504 -48.169  -97.877 1.00 . E E .  85 PRO CG   1 1 
       10 172574 5 2  85 PRO HA   H -100.634 -49.800 -100.135 1.00 . E E .  85 PRO HA   1 1 
       10 172575 5 2  85 PRO HB2  H -101.793 -49.799  -97.364 1.00 . E E .  85 PRO HB2  1 1 
       10 172576 5 2  85 PRO HB3  H -100.166 -50.271  -97.906 1.00 . E E .  85 PRO HB3  1 1 
       10 172577 5 2  85 PRO HD2  H -102.124 -46.799  -98.179 1.00 . E E .  85 PRO HD2  1 1 
       10 172578 5 2  85 PRO HD3  H -100.766 -46.596  -99.309 1.00 . E E .  85 PRO HD3  1 1 
       10 172579 5 2  85 PRO HG2  H -100.611 -47.867  -96.845 1.00 . E E .  85 PRO HG2  1 1 
       10 172580 5 2  85 PRO HG3  H  -99.473 -48.088  -98.184 1.00 . E E .  85 PRO HG3  1 1 
       10 172581 5 2  85 PRO N    N -101.990 -48.269  -99.701 1.00 . E E .  85 PRO N    1 1 
       10 172582 5 2  85 PRO O    O -103.704 -50.588  -99.536 1.00 . E E .  85 PRO O    1 1 
       10 172583 5 2  86 ASP C    C -103.465 -53.584  -98.895 1.00 . E E .  86 ASP C    1 1 
       10 172584 5 2  86 ASP CA   C -102.733 -53.181 -100.151 1.00 . E E .  86 ASP CA   1 1 
       10 172585 5 2  86 ASP CB   C -101.826 -54.337 -100.588 1.00 . E E .  86 ASP CB   1 1 
       10 172586 5 2  86 ASP CG   C -101.793 -54.515 -102.092 1.00 . E E .  86 ASP CG   1 1 
       10 172587 5 2  86 ASP H    H -100.979 -52.018 -100.047 1.00 . E E .  86 ASP H    1 1 
       10 172588 5 2  86 ASP HA   H -103.459 -53.008 -100.931 1.00 . E E .  86 ASP HA   1 1 
       10 172589 5 2  86 ASP HB2  H -100.824 -54.145 -100.238 1.00 . E E .  86 ASP HB2  1 1 
       10 172590 5 2  86 ASP HB3  H -102.185 -55.250 -100.134 1.00 . E E .  86 ASP HB3  1 1 
       10 172591 5 2  86 ASP N    N -101.954 -51.960  -99.962 1.00 . E E .  86 ASP N    1 1 
       10 172592 5 2  86 ASP O    O -104.616 -54.012  -98.954 1.00 . E E .  86 ASP O    1 1 
       10 172593 5 2  86 ASP OD1  O -102.811 -54.986 -102.645 1.00 . E E .  86 ASP OD1  1 1 
       10 172594 5 2  86 ASP OD2  O -100.759 -54.188 -102.724 1.00 . E E .  86 ASP OD2  1 1 
       10 172595 5 2  87 ARG C    C -104.701 -53.513  -96.122 1.00 . E E .  87 ARG C    1 1 
       10 172596 5 2  87 ARG CA   C -103.241 -53.869  -96.448 1.00 . E E .  87 ARG CA   1 1 
       10 172597 5 2  87 ARG CB   C -102.278 -53.360  -95.373 1.00 . E E .  87 ARG CB   1 1 
       10 172598 5 2  87 ARG CD   C -100.174 -51.998  -95.335 1.00 . E E .  87 ARG CD   1 1 
       10 172599 5 2  87 ARG CG   C -101.634 -52.043  -95.734 1.00 . E E .  87 ARG CG   1 1 
       10 172600 5 2  87 ARG CZ   C  -99.909 -50.053  -93.839 1.00 . E E .  87 ARG CZ   1 1 
       10 172601 5 2  87 ARG H    H -101.860 -53.085  -97.836 1.00 . E E .  87 ARG H    1 1 
       10 172602 5 2  87 ARG HA   H -103.178 -54.947  -96.435 1.00 . E E .  87 ARG HA   1 1 
       10 172603 5 2  87 ARG HB2  H -102.823 -53.235  -94.449 1.00 . E E .  87 ARG HB2  1 1 
       10 172604 5 2  87 ARG HB3  H -101.505 -54.099  -95.222 1.00 . E E .  87 ARG HB3  1 1 
       10 172605 5 2  87 ARG HD2  H -100.023 -52.612  -94.460 1.00 . E E .  87 ARG HD2  1 1 
       10 172606 5 2  87 ARG HD3  H  -99.569 -52.377  -96.146 1.00 . E E .  87 ARG HD3  1 1 
       10 172607 5 2  87 ARG HE   H  -99.393 -50.090  -95.760 1.00 . E E .  87 ARG HE   1 1 
       10 172608 5 2  87 ARG HG2  H -101.709 -51.898  -96.802 1.00 . E E .  87 ARG HG2  1 1 
       10 172609 5 2  87 ARG HG3  H -102.162 -51.245  -95.234 1.00 . E E .  87 ARG HG3  1 1 
       10 172610 5 2  87 ARG HH11 H -100.688 -51.695  -92.947 1.00 . E E .  87 ARG HH11 1 1 
       10 172611 5 2  87 ARG HH12 H -100.508 -50.310  -91.923 1.00 . E E .  87 ARG HH12 1 1 
       10 172612 5 2  87 ARG HH21 H  -99.154 -48.270  -94.426 1.00 . E E .  87 ARG HH21 1 1 
       10 172613 5 2  87 ARG HH22 H  -99.633 -48.362  -92.764 1.00 . E E .  87 ARG HH22 1 1 
       10 172614 5 2  87 ARG N    N -102.772 -53.438  -97.768 1.00 . E E .  87 ARG N    1 1 
       10 172615 5 2  87 ARG NE   N  -99.777 -50.626  -95.034 1.00 . E E .  87 ARG NE   1 1 
       10 172616 5 2  87 ARG NH1  N -100.409 -50.743  -92.819 1.00 . E E .  87 ARG NH1  1 1 
       10 172617 5 2  87 ARG NH2  N  -99.535 -48.791  -93.662 1.00 . E E .  87 ARG NH2  1 1 
       10 172618 5 2  87 ARG O    O -105.470 -54.408  -95.749 1.00 . E E .  87 ARG O    1 1 
       10 172619 5 2  88 PHE C    C -107.356 -52.391  -97.186 1.00 . E E .  88 PHE C    1 1 
       10 172620 5 2  88 PHE CA   C -106.463 -51.768  -96.118 1.00 . E E .  88 PHE CA   1 1 
       10 172621 5 2  88 PHE CB   C -106.587 -50.248  -96.211 1.00 . E E .  88 PHE CB   1 1 
       10 172622 5 2  88 PHE CD1  C -105.809 -49.359  -93.991 1.00 . E E .  88 PHE CD1  1 1 
       10 172623 5 2  88 PHE CD2  C -104.496 -48.885  -95.942 1.00 . E E .  88 PHE CD2  1 1 
       10 172624 5 2  88 PHE CE1  C -104.895 -48.637  -93.192 1.00 . E E .  88 PHE CE1  1 1 
       10 172625 5 2  88 PHE CE2  C -103.576 -48.161  -95.155 1.00 . E E .  88 PHE CE2  1 1 
       10 172626 5 2  88 PHE CG   C -105.610 -49.493  -95.364 1.00 . E E .  88 PHE CG   1 1 
       10 172627 5 2  88 PHE CZ   C -103.777 -48.040  -93.773 1.00 . E E .  88 PHE CZ   1 1 
       10 172628 5 2  88 PHE H    H -104.397 -51.586  -96.580 1.00 . E E .  88 PHE H    1 1 
       10 172629 5 2  88 PHE HA   H -106.819 -52.084  -95.147 1.00 . E E .  88 PHE HA   1 1 
       10 172630 5 2  88 PHE HB2  H -106.440 -49.955  -97.238 1.00 . E E .  88 PHE HB2  1 1 
       10 172631 5 2  88 PHE HB3  H -107.591 -49.969  -95.918 1.00 . E E .  88 PHE HB3  1 1 
       10 172632 5 2  88 PHE HD1  H -106.672 -49.818  -93.530 1.00 . E E .  88 PHE HD1  1 1 
       10 172633 5 2  88 PHE HD2  H -104.329 -48.980  -97.005 1.00 . E E .  88 PHE HD2  1 1 
       10 172634 5 2  88 PHE HE1  H -105.061 -48.549  -92.128 1.00 . E E .  88 PHE HE1  1 1 
       10 172635 5 2  88 PHE HE2  H -102.718 -47.697  -95.618 1.00 . E E .  88 PHE HE2  1 1 
       10 172636 5 2  88 PHE HZ   H -103.077 -47.486  -93.166 1.00 . E E .  88 PHE HZ   1 1 
       10 172637 5 2  88 PHE N    N -105.069 -52.230  -96.274 1.00 . E E .  88 PHE N    1 1 
       10 172638 5 2  88 PHE O    O -106.940 -52.563  -98.334 1.00 . E E .  88 PHE O    1 1 
       10 172639 5 2  89 THR C    C -110.930 -53.267  -97.189 1.00 . E E .  89 THR C    1 1 
       10 172640 5 2  89 THR CA   C -109.511 -53.392  -97.718 1.00 . E E .  89 THR CA   1 1 
       10 172641 5 2  89 THR CB   C -109.195 -54.903  -97.870 1.00 . E E .  89 THR CB   1 1 
       10 172642 5 2  89 THR CG2  C -109.478 -55.369  -99.289 1.00 . E E .  89 THR CG2  1 1 
       10 172643 5 2  89 THR H    H -108.858 -52.569  -95.879 1.00 . E E .  89 THR H    1 1 
       10 172644 5 2  89 THR HA   H -109.451 -52.922  -98.687 1.00 . E E .  89 THR HA   1 1 
       10 172645 5 2  89 THR HB   H -109.825 -55.459  -97.192 1.00 . E E .  89 THR HB   1 1 
       10 172646 5 2  89 THR HG1  H -107.483 -54.395  -97.070 1.00 . E E .  89 THR HG1  1 1 
       10 172647 5 2  89 THR HG21 H -110.434 -55.870  -99.318 1.00 . E E .  89 THR HG21 1 1 
       10 172648 5 2  89 THR HG22 H -108.704 -56.051  -99.606 1.00 . E E .  89 THR HG22 1 1 
       10 172649 5 2  89 THR HG23 H -109.498 -54.515  -99.950 1.00 . E E .  89 THR HG23 1 1 
       10 172650 5 2  89 THR N    N -108.584 -52.730  -96.807 1.00 . E E .  89 THR N    1 1 
       10 172651 5 2  89 THR O    O -111.392 -54.117  -96.426 1.00 . E E .  89 THR O    1 1 
       10 172652 5 2  89 THR OG1  O -107.824 -55.162  -97.538 1.00 . E E .  89 THR OG1  1 1 
       10 172653 5 2  90 GLY C    C -113.889 -53.127  -97.727 1.00 . E E .  90 GLY C    1 1 
       10 172654 5 2  90 GLY CA   C -113.015 -52.011  -97.193 1.00 . E E .  90 GLY CA   1 1 
       10 172655 5 2  90 GLY H    H -111.202 -51.560  -98.196 1.00 . E E .  90 GLY H    1 1 
       10 172656 5 2  90 GLY HA2  H -113.077 -51.996  -96.114 1.00 . E E .  90 GLY HA2  1 1 
       10 172657 5 2  90 GLY HA3  H -113.367 -51.068  -97.583 1.00 . E E .  90 GLY HA3  1 1 
       10 172658 5 2  90 GLY N    N -111.622 -52.206  -97.591 1.00 . E E .  90 GLY N    1 1 
       10 172659 5 2  90 GLY O    O -113.582 -53.733  -98.752 1.00 . E E .  90 GLY O    1 1 
       10 172660 5 2  91 SER C    C -117.270 -54.155  -96.846 1.00 . E E .  91 SER C    1 1 
       10 172661 5 2  91 SER CA   C -115.900 -54.457  -97.425 1.00 . E E .  91 SER CA   1 1 
       10 172662 5 2  91 SER CB   C -115.407 -55.830  -96.950 1.00 . E E .  91 SER CB   1 1 
       10 172663 5 2  91 SER H    H -115.154 -52.903  -96.204 1.00 . E E .  91 SER H    1 1 
       10 172664 5 2  91 SER HA   H -115.971 -54.463  -98.503 1.00 . E E .  91 SER HA   1 1 
       10 172665 5 2  91 SER HB2  H -116.125 -56.581  -97.230 1.00 . E E .  91 SER HB2  1 1 
       10 172666 5 2  91 SER HB3  H -114.465 -56.051  -97.438 1.00 . E E .  91 SER HB3  1 1 
       10 172667 5 2  91 SER HG   H -114.483 -55.315  -95.316 1.00 . E E .  91 SER HG   1 1 
       10 172668 5 2  91 SER N    N -114.972 -53.412  -97.020 1.00 . E E .  91 SER N    1 1 
       10 172669 5 2  91 SER O    O -117.430 -53.204  -96.080 1.00 . E E .  91 SER O    1 1 
       10 172670 5 2  91 SER OG   O -115.235 -55.868  -95.539 1.00 . E E .  91 SER OG   1 1 
       10 172671 5 2  92 GLY C    C -120.546 -54.218  -97.623 1.00 . E E .  92 GLY C    1 1 
       10 172672 5 2  92 GLY CA   C -119.584 -54.800  -96.626 1.00 . E E .  92 GLY CA   1 1 
       10 172673 5 2  92 GLY H    H -118.085 -55.702  -97.818 1.00 . E E .  92 GLY H    1 1 
       10 172674 5 2  92 GLY HA2  H -119.947 -55.765  -96.303 1.00 . E E .  92 GLY HA2  1 1 
       10 172675 5 2  92 GLY HA3  H -119.520 -54.142  -95.772 1.00 . E E .  92 GLY HA3  1 1 
       10 172676 5 2  92 GLY N    N -118.262 -54.957  -97.205 1.00 . E E .  92 GLY N    1 1 
       10 172677 5 2  92 GLY O    O -120.124 -53.688  -98.648 1.00 . E E .  92 GLY O    1 1 
       10 172678 5 2  93 SER C    C -124.214 -53.536  -97.710 1.00 . E E .  93 SER C    1 1 
       10 172679 5 2  93 SER CA   C -122.870 -53.975  -98.299 1.00 . E E .  93 SER CA   1 1 
       10 172680 5 2  93 SER CB   C -123.078 -55.142  -99.275 1.00 . E E .  93 SER CB   1 1 
       10 172681 5 2  93 SER H    H -122.101 -54.744  -96.481 1.00 . E E .  93 SER H    1 1 
       10 172682 5 2  93 SER HA   H -122.495 -53.145  -98.879 1.00 . E E .  93 SER HA   1 1 
       10 172683 5 2  93 SER HB2  H -122.123 -55.466  -99.650 1.00 . E E .  93 SER HB2  1 1 
       10 172684 5 2  93 SER HB3  H -123.543 -55.965  -98.745 1.00 . E E .  93 SER HB3  1 1 
       10 172685 5 2  93 SER HG   H -124.152 -53.844 -100.243 1.00 . E E .  93 SER HG   1 1 
       10 172686 5 2  93 SER N    N -121.838 -54.313  -97.321 1.00 . E E .  93 SER N    1 1 
       10 172687 5 2  93 SER O    O -124.868 -54.279  -96.966 1.00 . E E .  93 SER O    1 1 
       10 172688 5 2  93 SER OG   O -123.891 -54.758 -100.372 1.00 . E E .  93 SER OG   1 1 
       10 172689 5 2  94 GLY C    C -125.961 -51.094  -96.404 1.00 . E E .  94 GLY C    1 1 
       10 172690 5 2  94 GLY CA   C -125.936 -51.806  -97.736 1.00 . E E .  94 GLY CA   1 1 
       10 172691 5 2  94 GLY H    H -124.053 -51.802  -98.682 1.00 . E E .  94 GLY H    1 1 
       10 172692 5 2  94 GLY HA2  H -126.248 -51.115  -98.505 1.00 . E E .  94 GLY HA2  1 1 
       10 172693 5 2  94 GLY HA3  H -126.636 -52.629  -97.704 1.00 . E E .  94 GLY HA3  1 1 
       10 172694 5 2  94 GLY N    N -124.620 -52.324  -98.078 1.00 . E E .  94 GLY N    1 1 
       10 172695 5 2  94 GLY O    O -126.037 -49.866  -96.354 1.00 . E E .  94 GLY O    1 1 
       10 172696 5 2  95 THR C    C -124.891 -51.993  -93.038 1.00 . E E .  95 THR C    1 1 
       10 172697 5 2  95 THR CA   C -125.951 -51.366  -93.958 1.00 . E E .  95 THR CA   1 1 
       10 172698 5 2  95 THR CB   C -127.363 -51.585  -93.359 1.00 . E E .  95 THR CB   1 1 
       10 172699 5 2  95 THR CG2  C -128.281 -50.427  -93.696 1.00 . E E .  95 THR CG2  1 1 
       10 172700 5 2  95 THR H    H -125.820 -52.847  -95.462 1.00 . E E .  95 THR H    1 1 
       10 172701 5 2  95 THR HA   H -125.769 -50.302  -93.993 1.00 . E E .  95 THR HA   1 1 
       10 172702 5 2  95 THR HB   H -127.289 -51.680  -92.287 1.00 . E E .  95 THR HB   1 1 
       10 172703 5 2  95 THR HG1  H -128.116 -53.379  -93.178 1.00 . E E .  95 THR HG1  1 1 
       10 172704 5 2  95 THR HG21 H -127.810 -49.499  -93.406 1.00 . E E .  95 THR HG21 1 1 
       10 172705 5 2  95 THR HG22 H -129.214 -50.540  -93.164 1.00 . E E .  95 THR HG22 1 1 
       10 172706 5 2  95 THR HG23 H -128.471 -50.416  -94.759 1.00 . E E .  95 THR HG23 1 1 
       10 172707 5 2  95 THR N    N -125.886 -51.878  -95.329 1.00 . E E .  95 THR N    1 1 
       10 172708 5 2  95 THR O    O -125.108 -52.099  -91.838 1.00 . E E .  95 THR O    1 1 
       10 172709 5 2  95 THR OG1  O -127.930 -52.781  -93.906 1.00 . E E .  95 THR OG1  1 1 
       10 172710 5 2  96 ASP C    C -121.310 -53.045  -93.483 1.00 . E E .  96 ASP C    1 1 
       10 172711 5 2  96 ASP CA   C -122.712 -53.149  -92.894 1.00 . E E .  96 ASP CA   1 1 
       10 172712 5 2  96 ASP CB   C -123.089 -54.629  -92.877 1.00 . E E .  96 ASP CB   1 1 
       10 172713 5 2  96 ASP CG   C -123.466 -55.116  -91.507 1.00 . E E .  96 ASP CG   1 1 
       10 172714 5 2  96 ASP H    H -123.636 -52.238  -94.571 1.00 . E E .  96 ASP H    1 1 
       10 172715 5 2  96 ASP HA   H -122.677 -52.805  -91.873 1.00 . E E .  96 ASP HA   1 1 
       10 172716 5 2  96 ASP HB2  H -123.928 -54.780  -93.538 1.00 . E E .  96 ASP HB2  1 1 
       10 172717 5 2  96 ASP HB3  H -122.252 -55.208  -93.240 1.00 . E E .  96 ASP HB3  1 1 
       10 172718 5 2  96 ASP N    N -123.744 -52.377  -93.607 1.00 . E E .  96 ASP N    1 1 
       10 172719 5 2  96 ASP O    O -120.830 -53.990  -94.108 1.00 . E E .  96 ASP O    1 1 
       10 172720 5 2  96 ASP OD1  O -124.290 -54.451  -90.837 1.00 . E E .  96 ASP OD1  1 1 
       10 172721 5 2  96 ASP OD2  O -122.940 -56.180  -91.107 1.00 . E E .  96 ASP OD2  1 1 
       10 172722 5 2  97 PHE C    C -118.145 -51.911  -92.897 1.00 . E E .  97 PHE C    1 1 
       10 172723 5 2  97 PHE CA   C -119.322 -51.675  -93.863 1.00 . E E .  97 PHE CA   1 1 
       10 172724 5 2  97 PHE CB   C -119.292 -50.272  -94.491 1.00 . E E .  97 PHE CB   1 1 
       10 172725 5 2  97 PHE CD1  C -121.728 -49.823  -94.876 1.00 . E E .  97 PHE CD1  1 1 
       10 172726 5 2  97 PHE CD2  C -120.282 -49.963  -96.766 1.00 . E E .  97 PHE CD2  1 1 
       10 172727 5 2  97 PHE CE1  C -122.813 -49.591  -95.706 1.00 . E E .  97 PHE CE1  1 1 
       10 172728 5 2  97 PHE CE2  C -121.359 -49.732  -97.608 1.00 . E E .  97 PHE CE2  1 1 
       10 172729 5 2  97 PHE CG   C -120.453 -50.004  -95.395 1.00 . E E .  97 PHE CG   1 1 
       10 172730 5 2  97 PHE CZ   C -122.631 -49.545  -97.071 1.00 . E E .  97 PHE CZ   1 1 
       10 172731 5 2  97 PHE H    H -121.052 -51.222  -92.710 1.00 . E E .  97 PHE H    1 1 
       10 172732 5 2  97 PHE HA   H -119.212 -52.387  -94.669 1.00 . E E .  97 PHE HA   1 1 
       10 172733 5 2  97 PHE HB2  H -119.289 -49.535  -93.704 1.00 . E E .  97 PHE HB2  1 1 
       10 172734 5 2  97 PHE HB3  H -118.377 -50.173  -95.059 1.00 . E E .  97 PHE HB3  1 1 
       10 172735 5 2  97 PHE HD1  H -121.874 -49.853  -93.807 1.00 . E E .  97 PHE HD1  1 1 
       10 172736 5 2  97 PHE HD2  H -119.297 -50.108  -97.185 1.00 . E E .  97 PHE HD2  1 1 
       10 172737 5 2  97 PHE HE1  H -123.798 -49.452  -95.285 1.00 . E E .  97 PHE HE1  1 1 
       10 172738 5 2  97 PHE HE2  H -121.213 -49.697  -98.678 1.00 . E E .  97 PHE HE2  1 1 
       10 172739 5 2  97 PHE HZ   H -123.473 -49.365  -97.723 1.00 . E E .  97 PHE HZ   1 1 
       10 172740 5 2  97 PHE N    N -120.633 -51.928  -93.246 1.00 . E E .  97 PHE N    1 1 
       10 172741 5 2  97 PHE O    O -118.226 -51.602  -91.706 1.00 . E E .  97 PHE O    1 1 
       10 172742 5 2  98 THR C    C -114.593 -52.779  -93.103 1.00 . E E .  98 THR C    1 1 
       10 172743 5 2  98 THR CA   C -115.997 -52.960  -92.553 1.00 . E E .  98 THR CA   1 1 
       10 172744 5 2  98 THR CB   C -116.237 -54.441  -92.236 1.00 . E E .  98 THR CB   1 1 
       10 172745 5 2  98 THR CG2  C -115.061 -55.033  -91.449 1.00 . E E .  98 THR CG2  1 1 
       10 172746 5 2  98 THR H    H -117.037 -52.685  -94.371 1.00 . E E .  98 THR H    1 1 
       10 172747 5 2  98 THR HA   H -116.054 -52.419  -91.621 1.00 . E E .  98 THR HA   1 1 
       10 172748 5 2  98 THR HB   H -116.347 -54.984  -93.163 1.00 . E E .  98 THR HB   1 1 
       10 172749 5 2  98 THR HG1  H -117.241 -54.420  -90.551 1.00 . E E .  98 THR HG1  1 1 
       10 172750 5 2  98 THR HG21 H -115.417 -55.410  -90.501 1.00 . E E .  98 THR HG21 1 1 
       10 172751 5 2  98 THR HG22 H -114.321 -54.266  -91.276 1.00 . E E .  98 THR HG22 1 1 
       10 172752 5 2  98 THR HG23 H -114.620 -55.839  -92.013 1.00 . E E .  98 THR HG23 1 1 
       10 172753 5 2  98 THR N    N -117.051 -52.460  -93.417 1.00 . E E .  98 THR N    1 1 
       10 172754 5 2  98 THR O    O -114.133 -53.569  -93.924 1.00 . E E .  98 THR O    1 1 
       10 172755 5 2  98 THR OG1  O -117.453 -54.564  -91.476 1.00 . E E .  98 THR OG1  1 1 
       10 172756 5 2  99 LEU C    C -111.639 -52.427  -92.212 1.00 . E E .  99 LEU C    1 1 
       10 172757 5 2  99 LEU CA   C -112.530 -51.471  -92.981 1.00 . E E .  99 LEU CA   1 1 
       10 172758 5 2  99 LEU CB   C -112.177 -50.038  -92.618 1.00 . E E .  99 LEU CB   1 1 
       10 172759 5 2  99 LEU CD1  C -110.444 -49.389  -94.285 1.00 . E E .  99 LEU CD1  1 1 
       10 172760 5 2  99 LEU CD2  C -110.508 -48.288  -92.042 1.00 . E E .  99 LEU CD2  1 1 
       10 172761 5 2  99 LEU CG   C -110.738 -49.576  -92.812 1.00 . E E .  99 LEU CG   1 1 
       10 172762 5 2  99 LEU H    H -114.354 -51.160  -91.965 1.00 . E E .  99 LEU H    1 1 
       10 172763 5 2  99 LEU HA   H -112.393 -51.620  -94.040 1.00 . E E .  99 LEU HA   1 1 
       10 172764 5 2  99 LEU HB2  H -112.792 -49.400  -93.235 1.00 . E E .  99 LEU HB2  1 1 
       10 172765 5 2  99 LEU HB3  H -112.461 -49.863  -91.586 1.00 . E E .  99 LEU HB3  1 1 
       10 172766 5 2  99 LEU HD11 H -109.410 -49.104  -94.412 1.00 . E E .  99 LEU HD11 1 1 
       10 172767 5 2  99 LEU HD12 H -111.083 -48.615  -94.684 1.00 . E E .  99 LEU HD12 1 1 
       10 172768 5 2  99 LEU HD13 H -110.629 -50.315  -94.809 1.00 . E E .  99 LEU HD13 1 1 
       10 172769 5 2  99 LEU HD21 H -111.177 -48.251  -91.195 1.00 . E E .  99 LEU HD21 1 1 
       10 172770 5 2  99 LEU HD22 H -110.697 -47.444  -92.688 1.00 . E E .  99 LEU HD22 1 1 
       10 172771 5 2  99 LEU HD23 H -109.486 -48.255  -91.694 1.00 . E E .  99 LEU HD23 1 1 
       10 172772 5 2  99 LEU HG   H -110.078 -50.339  -92.424 1.00 . E E .  99 LEU HG   1 1 
       10 172773 5 2  99 LEU N    N -113.919 -51.738  -92.626 1.00 . E E .  99 LEU N    1 1 
       10 172774 5 2  99 LEU O    O -111.930 -52.737  -91.061 1.00 . E E .  99 LEU O    1 1 
       10 172775 5 2 100 THR C    C -108.197 -53.671  -92.654 1.00 . E E . 100 THR C    1 1 
       10 172776 5 2 100 THR CA   C -109.654 -53.872  -92.253 1.00 . E E . 100 THR CA   1 1 
       10 172777 5 2 100 THR CB   C -110.090 -55.358  -92.516 1.00 . E E . 100 THR CB   1 1 
       10 172778 5 2 100 THR CG2  C -111.193 -55.466  -93.555 1.00 . E E . 100 THR CG2  1 1 
       10 172779 5 2 100 THR H    H -110.407 -52.606  -93.779 1.00 . E E . 100 THR H    1 1 
       10 172780 5 2 100 THR HA   H -109.703 -53.718  -91.185 1.00 . E E . 100 THR HA   1 1 
       10 172781 5 2 100 THR HB   H -110.448 -55.780  -91.586 1.00 . E E . 100 THR HB   1 1 
       10 172782 5 2 100 THR HG1  H -108.213 -55.896  -92.410 1.00 . E E . 100 THR HG1  1 1 
       10 172783 5 2 100 THR HG21 H -110.915 -54.905  -94.434 1.00 . E E . 100 THR HG21 1 1 
       10 172784 5 2 100 THR HG22 H -112.111 -55.066  -93.148 1.00 . E E . 100 THR HG22 1 1 
       10 172785 5 2 100 THR HG23 H -111.338 -56.503  -93.820 1.00 . E E . 100 THR HG23 1 1 
       10 172786 5 2 100 THR N    N -110.567 -52.895  -92.856 1.00 . E E . 100 THR N    1 1 
       10 172787 5 2 100 THR O    O -107.907 -53.538  -93.828 1.00 . E E . 100 THR O    1 1 
       10 172788 5 2 100 THR OG1  O -108.966 -56.126  -92.960 1.00 . E E . 100 THR OG1  1 1 
       10 172789 5 2 101 ILE C    C -105.086 -54.801  -91.468 1.00 . E E . 101 ILE C    1 1 
       10 172790 5 2 101 ILE CA   C -105.838 -53.536  -91.884 1.00 . E E . 101 ILE CA   1 1 
       10 172791 5 2 101 ILE CB   C -105.182 -52.410  -91.015 1.00 . E E . 101 ILE CB   1 1 
       10 172792 5 2 101 ILE CD1  C -105.473 -50.071  -90.038 1.00 . E E . 101 ILE CD1  1 1 
       10 172793 5 2 101 ILE CG1  C -106.041 -51.149  -90.951 1.00 . E E . 101 ILE CG1  1 1 
       10 172794 5 2 101 ILE CG2  C -103.762 -52.101  -91.501 1.00 . E E . 101 ILE CG2  1 1 
       10 172795 5 2 101 ILE H    H -107.619 -53.770  -90.747 1.00 . E E . 101 ILE H    1 1 
       10 172796 5 2 101 ILE HA   H -105.647 -53.329  -92.925 1.00 . E E . 101 ILE HA   1 1 
       10 172797 5 2 101 ILE HB   H -105.092 -52.802  -90.009 1.00 . E E . 101 ILE HB   1 1 
       10 172798 5 2 101 ILE HD11 H -104.396 -50.061  -90.118 1.00 . E E . 101 ILE HD11 1 1 
       10 172799 5 2 101 ILE HD12 H -105.755 -50.278  -89.017 1.00 . E E . 101 ILE HD12 1 1 
       10 172800 5 2 101 ILE HD13 H -105.864 -49.107  -90.331 1.00 . E E . 101 ILE HD13 1 1 
       10 172801 5 2 101 ILE HG12 H -106.132 -50.743  -91.946 1.00 . E E . 101 ILE HG12 1 1 
       10 172802 5 2 101 ILE HG13 H -107.025 -51.422  -90.598 1.00 . E E . 101 ILE HG13 1 1 
       10 172803 5 2 101 ILE HG21 H -103.760 -52.025  -92.579 1.00 . E E . 101 ILE HG21 1 1 
       10 172804 5 2 101 ILE HG22 H -103.097 -52.895  -91.194 1.00 . E E . 101 ILE HG22 1 1 
       10 172805 5 2 101 ILE HG23 H -103.431 -51.167  -91.072 1.00 . E E . 101 ILE HG23 1 1 
       10 172806 5 2 101 ILE N    N -107.298 -53.655  -91.665 1.00 . E E . 101 ILE N    1 1 
       10 172807 5 2 101 ILE O    O -105.353 -55.351  -90.397 1.00 . E E . 101 ILE O    1 1 
       10 172808 5 2 102 SER C    C -101.733 -55.380  -91.862 1.00 . E E . 102 SER C    1 1 
       10 172809 5 2 102 SER CA   C -103.063 -56.141  -91.831 1.00 . E E . 102 SER CA   1 1 
       10 172810 5 2 102 SER CB   C -102.988 -57.451  -92.631 1.00 . E E . 102 SER CB   1 1 
       10 172811 5 2 102 SER H    H -103.987 -54.747  -93.125 1.00 . E E . 102 SER H    1 1 
       10 172812 5 2 102 SER HA   H -103.270 -56.389  -90.798 1.00 . E E . 102 SER HA   1 1 
       10 172813 5 2 102 SER HB2  H -101.958 -57.720  -92.776 1.00 . E E . 102 SER HB2  1 1 
       10 172814 5 2 102 SER HB3  H -103.476 -58.234  -92.063 1.00 . E E . 102 SER HB3  1 1 
       10 172815 5 2 102 SER HG   H -103.433 -56.443  -94.229 1.00 . E E . 102 SER HG   1 1 
       10 172816 5 2 102 SER N    N -104.139 -55.247  -92.296 1.00 . E E . 102 SER N    1 1 
       10 172817 5 2 102 SER O    O -101.707 -54.201  -92.249 1.00 . E E . 102 SER O    1 1 
       10 172818 5 2 102 SER OG   O -103.607 -57.328  -93.899 1.00 . E E . 102 SER OG   1 1 
       10 172819 5 2 103 SER C    C  -99.256 -54.123  -90.571 1.00 . E E . 103 SER C    1 1 
       10 172820 5 2 103 SER CA   C  -99.289 -55.439  -91.363 1.00 . E E . 103 SER CA   1 1 
       10 172821 5 2 103 SER CB   C  -98.668 -55.250  -92.766 1.00 . E E . 103 SER CB   1 1 
       10 172822 5 2 103 SER H    H -100.757 -56.971  -91.147 1.00 . E E . 103 SER H    1 1 
       10 172823 5 2 103 SER HA   H  -98.664 -56.142  -90.830 1.00 . E E . 103 SER HA   1 1 
       10 172824 5 2 103 SER HB2  H  -99.436 -55.361  -93.510 1.00 . E E . 103 SER HB2  1 1 
       10 172825 5 2 103 SER HB3  H  -98.262 -54.247  -92.833 1.00 . E E . 103 SER HB3  1 1 
       10 172826 5 2 103 SER HG   H  -97.170 -56.356  -92.207 1.00 . E E . 103 SER HG   1 1 
       10 172827 5 2 103 SER N    N -100.645 -56.044  -91.445 1.00 . E E . 103 SER N    1 1 
       10 172828 5 2 103 SER O    O  -98.318 -53.323  -90.687 1.00 . E E . 103 SER O    1 1 
       10 172829 5 2 103 SER OG   O  -97.644 -56.198  -93.027 1.00 . E E . 103 SER OG   1 1 
       10 172830 5 2 104 VAL C    C  -99.147 -51.999  -88.753 1.00 . E E . 104 VAL C    1 1 
       10 172831 5 2 104 VAL CA   C -100.469 -52.732  -88.965 1.00 . E E . 104 VAL CA   1 1 
       10 172832 5 2 104 VAL CB   C -101.074 -53.111  -87.593 1.00 . E E . 104 VAL CB   1 1 
       10 172833 5 2 104 VAL CG1  C -101.546 -51.863  -86.840 1.00 . E E . 104 VAL CG1  1 1 
       10 172834 5 2 104 VAL CG2  C -102.229 -54.097  -87.771 1.00 . E E . 104 VAL CG2  1 1 
       10 172835 5 2 104 VAL H    H -101.002 -54.600  -89.752 1.00 . E E . 104 VAL H    1 1 
       10 172836 5 2 104 VAL HA   H -101.154 -52.067  -89.466 1.00 . E E . 104 VAL HA   1 1 
       10 172837 5 2 104 VAL HB   H -100.302 -53.587  -87.004 1.00 . E E . 104 VAL HB   1 1 
       10 172838 5 2 104 VAL HG11 H -101.795 -51.088  -87.548 1.00 . E E . 104 VAL HG11 1 1 
       10 172839 5 2 104 VAL HG12 H -100.757 -51.516  -86.189 1.00 . E E . 104 VAL HG12 1 1 
       10 172840 5 2 104 VAL HG13 H -102.418 -52.106  -86.250 1.00 . E E . 104 VAL HG13 1 1 
       10 172841 5 2 104 VAL HG21 H -102.360 -54.312  -88.821 1.00 . E E . 104 VAL HG21 1 1 
       10 172842 5 2 104 VAL HG22 H -103.136 -53.663  -87.377 1.00 . E E . 104 VAL HG22 1 1 
       10 172843 5 2 104 VAL HG23 H -102.008 -55.011  -87.241 1.00 . E E . 104 VAL HG23 1 1 
       10 172844 5 2 104 VAL N    N -100.300 -53.918  -89.778 1.00 . E E . 104 VAL N    1 1 
       10 172845 5 2 104 VAL O    O  -98.325 -52.412  -87.932 1.00 . E E . 104 VAL O    1 1 
       10 172846 5 2 105 GLN C    C  -97.860 -49.305  -87.957 1.00 . E E . 105 GLN C    1 1 
       10 172847 5 2 105 GLN CA   C  -97.769 -50.071  -89.285 1.00 . E E . 105 GLN CA   1 1 
       10 172848 5 2 105 GLN CB   C  -97.539 -49.109  -90.468 1.00 . E E . 105 GLN CB   1 1 
       10 172849 5 2 105 GLN CD   C  -95.692 -50.586  -91.426 1.00 . E E . 105 GLN CD   1 1 
       10 172850 5 2 105 GLN CG   C  -96.946 -49.765  -91.720 1.00 . E E . 105 GLN CG   1 1 
       10 172851 5 2 105 GLN H    H  -99.619 -50.649  -90.152 1.00 . E E . 105 GLN H    1 1 
       10 172852 5 2 105 GLN HA   H  -96.906 -50.720  -89.222 1.00 . E E . 105 GLN HA   1 1 
       10 172853 5 2 105 GLN HB2  H  -98.484 -48.664  -90.734 1.00 . E E . 105 GLN HB2  1 1 
       10 172854 5 2 105 GLN HB3  H  -96.872 -48.322  -90.141 1.00 . E E . 105 GLN HB3  1 1 
       10 172855 5 2 105 GLN HE21 H  -94.613 -48.919  -91.072 1.00 . E E . 105 GLN HE21 1 1 
       10 172856 5 2 105 GLN HE22 H  -93.755 -50.375  -90.907 1.00 . E E . 105 GLN HE22 1 1 
       10 172857 5 2 105 GLN HG2  H  -97.689 -50.413  -92.159 1.00 . E E . 105 GLN HG2  1 1 
       10 172858 5 2 105 GLN HG3  H  -96.697 -48.991  -92.432 1.00 . E E . 105 GLN HG3  1 1 
       10 172859 5 2 105 GLN N    N  -98.937 -50.925  -89.505 1.00 . E E . 105 GLN N    1 1 
       10 172860 5 2 105 GLN NE2  N  -94.589 -49.899  -91.106 1.00 . E E . 105 GLN NE2  1 1 
       10 172861 5 2 105 GLN O    O  -98.905 -49.296  -87.301 1.00 . E E . 105 GLN O    1 1 
       10 172862 5 2 105 GLN OE1  O  -95.723 -51.824  -91.466 1.00 . E E . 105 GLN OE1  1 1 
       10 172863 5 2 106 ALA C    C  -97.299 -46.479  -86.794 1.00 . E E . 106 ALA C    1 1 
       10 172864 5 2 106 ALA CA   C  -96.722 -47.823  -86.383 1.00 . E E . 106 ALA CA   1 1 
       10 172865 5 2 106 ALA CB   C  -95.304 -47.664  -85.862 1.00 . E E . 106 ALA CB   1 1 
       10 172866 5 2 106 ALA H    H  -95.943 -48.765  -88.106 1.00 . E E . 106 ALA H    1 1 
       10 172867 5 2 106 ALA HA   H  -97.342 -48.252  -85.608 1.00 . E E . 106 ALA HA   1 1 
       10 172868 5 2 106 ALA HB1  H  -95.035 -46.619  -85.863 1.00 . E E . 106 ALA HB1  1 1 
       10 172869 5 2 106 ALA HB2  H  -94.624 -48.212  -86.499 1.00 . E E . 106 ALA HB2  1 1 
       10 172870 5 2 106 ALA HB3  H  -95.244 -48.050  -84.855 1.00 . E E . 106 ALA HB3  1 1 
       10 172871 5 2 106 ALA N    N  -96.748 -48.696  -87.551 1.00 . E E . 106 ALA N    1 1 
       10 172872 5 2 106 ALA O    O  -97.929 -45.786  -85.989 1.00 . E E . 106 ALA O    1 1 
       10 172873 5 2 107 GLU C    C  -99.061 -45.342  -89.316 1.00 . E E . 107 GLU C    1 1 
       10 172874 5 2 107 GLU CA   C  -97.693 -44.965  -88.708 1.00 . E E . 107 GLU CA   1 1 
       10 172875 5 2 107 GLU CB   C  -96.748 -44.363  -89.763 1.00 . E E . 107 GLU CB   1 1 
       10 172876 5 2 107 GLU CD   C  -94.357 -45.364  -89.918 1.00 . E E . 107 GLU CD   1 1 
       10 172877 5 2 107 GLU CG   C  -95.259 -44.247  -89.339 1.00 . E E . 107 GLU CG   1 1 
       10 172878 5 2 107 GLU H    H  -96.577 -46.758  -88.630 1.00 . E E . 107 GLU H    1 1 
       10 172879 5 2 107 GLU HA   H  -97.864 -44.220  -87.943 1.00 . E E . 107 GLU HA   1 1 
       10 172880 5 2 107 GLU HB2  H  -96.796 -44.979  -90.648 1.00 . E E . 107 GLU HB2  1 1 
       10 172881 5 2 107 GLU HB3  H  -97.111 -43.377  -90.018 1.00 . E E . 107 GLU HB3  1 1 
       10 172882 5 2 107 GLU HG2  H  -94.880 -43.294  -89.671 1.00 . E E . 107 GLU HG2  1 1 
       10 172883 5 2 107 GLU HG3  H  -95.206 -44.283  -88.260 1.00 . E E . 107 GLU HG3  1 1 
       10 172884 5 2 107 GLU N    N  -97.083 -46.137  -88.066 1.00 . E E . 107 GLU N    1 1 
       10 172885 5 2 107 GLU O    O  -99.375 -45.018  -90.467 1.00 . E E . 107 GLU O    1 1 
       10 172886 5 2 107 GLU OE1  O  -94.604 -46.565  -89.627 1.00 . E E . 107 GLU OE1  1 1 
       10 172887 5 2 107 GLU OE2  O  -93.388 -45.028  -90.656 1.00 . E E . 107 GLU OE2  1 1 
       10 172888 5 2 108 ASP C    C -102.069 -46.075  -87.618 1.00 . E E . 108 ASP C    1 1 
       10 172889 5 2 108 ASP CA   C -101.218 -46.408  -88.820 1.00 . E E . 108 ASP CA   1 1 
       10 172890 5 2 108 ASP CB   C -101.332 -47.888  -89.128 1.00 . E E . 108 ASP CB   1 1 
       10 172891 5 2 108 ASP CG   C -101.180 -48.185  -90.595 1.00 . E E . 108 ASP CG   1 1 
       10 172892 5 2 108 ASP H    H  -99.504 -46.286  -87.628 1.00 . E E . 108 ASP H    1 1 
       10 172893 5 2 108 ASP HA   H -101.556 -45.835  -89.672 1.00 . E E . 108 ASP HA   1 1 
       10 172894 5 2 108 ASP HB2  H -100.566 -48.420  -88.585 1.00 . E E . 108 ASP HB2  1 1 
       10 172895 5 2 108 ASP HB3  H -102.300 -48.238  -88.798 1.00 . E E . 108 ASP HB3  1 1 
       10 172896 5 2 108 ASP N    N  -99.846 -46.057  -88.516 1.00 . E E . 108 ASP N    1 1 
       10 172897 5 2 108 ASP O    O -103.265 -46.386  -87.582 1.00 . E E . 108 ASP O    1 1 
       10 172898 5 2 108 ASP OD1  O -100.973 -47.238  -91.394 1.00 . E E . 108 ASP OD1  1 1 
       10 172899 5 2 108 ASP OD2  O -101.280 -49.379  -90.952 1.00 . E E . 108 ASP OD2  1 1 
       10 172900 5 2 109 LEU C    C -102.885 -43.683  -85.978 1.00 . E E . 109 LEU C    1 1 
       10 172901 5 2 109 LEU CA   C -102.152 -44.922  -85.478 1.00 . E E . 109 LEU CA   1 1 
       10 172902 5 2 109 LEU CB   C -101.207 -44.590  -84.301 1.00 . E E . 109 LEU CB   1 1 
       10 172903 5 2 109 LEU CD1  C -100.573 -44.515  -81.801 1.00 . E E . 109 LEU CD1  1 1 
       10 172904 5 2 109 LEU CD2  C -102.868 -43.708  -82.513 1.00 . E E . 109 LEU CD2  1 1 
       10 172905 5 2 109 LEU CG   C -101.712 -44.681  -82.833 1.00 . E E . 109 LEU CG   1 1 
       10 172906 5 2 109 LEU H    H -100.477 -45.257  -86.719 1.00 . E E . 109 LEU H    1 1 
       10 172907 5 2 109 LEU HA   H -102.881 -45.653  -85.154 1.00 . E E . 109 LEU HA   1 1 
       10 172908 5 2 109 LEU HB2  H -100.360 -45.251  -84.376 1.00 . E E . 109 LEU HB2  1 1 
       10 172909 5 2 109 LEU HB3  H -100.842 -43.585  -84.463 1.00 . E E . 109 LEU HB3  1 1 
       10 172910 5 2 109 LEU HD11 H  -99.620 -44.610  -82.300 1.00 . E E . 109 LEU HD11 1 1 
       10 172911 5 2 109 LEU HD12 H -100.662 -45.278  -81.043 1.00 . E E . 109 LEU HD12 1 1 
       10 172912 5 2 109 LEU HD13 H -100.645 -43.541  -81.342 1.00 . E E . 109 LEU HD13 1 1 
       10 172913 5 2 109 LEU HD21 H -103.267 -43.933  -81.534 1.00 . E E . 109 LEU HD21 1 1 
       10 172914 5 2 109 LEU HD22 H -103.647 -43.819  -83.252 1.00 . E E . 109 LEU HD22 1 1 
       10 172915 5 2 109 LEU HD23 H -102.499 -42.693  -82.527 1.00 . E E . 109 LEU HD23 1 1 
       10 172916 5 2 109 LEU HG   H -102.095 -45.686  -82.705 1.00 . E E . 109 LEU HG   1 1 
       10 172917 5 2 109 LEU N    N -101.433 -45.455  -86.622 1.00 . E E . 109 LEU N    1 1 
       10 172918 5 2 109 LEU O    O -102.272 -42.785  -86.569 1.00 . E E . 109 LEU O    1 1 
       10 172919 5 2 110 ALA C    C -106.550 -42.970  -85.807 1.00 . E E . 110 ALA C    1 1 
       10 172920 5 2 110 ALA CA   C -105.116 -42.641  -86.232 1.00 . E E . 110 ALA CA   1 1 
       10 172921 5 2 110 ALA CB   C -105.041 -42.515  -87.758 1.00 . E E . 110 ALA CB   1 1 
       10 172922 5 2 110 ALA H    H -104.588 -44.454  -85.299 1.00 . E E . 110 ALA H    1 1 
       10 172923 5 2 110 ALA HA   H -104.831 -41.697  -85.791 1.00 . E E . 110 ALA HA   1 1 
       10 172924 5 2 110 ALA HB1  H -106.041 -42.500  -88.167 1.00 . E E . 110 ALA HB1  1 1 
       10 172925 5 2 110 ALA HB2  H -104.500 -43.358  -88.162 1.00 . E E . 110 ALA HB2  1 1 
       10 172926 5 2 110 ALA HB3  H -104.531 -41.600  -88.019 1.00 . E E . 110 ALA HB3  1 1 
       10 172927 5 2 110 ALA N    N -104.200 -43.679  -85.756 1.00 . E E . 110 ALA N    1 1 
       10 172928 5 2 110 ALA O    O -106.822 -44.063  -85.281 1.00 . E E . 110 ALA O    1 1 
       10 172929 5 2 111 VAL C    C -109.443 -42.571  -87.267 1.00 . E E . 111 VAL C    1 1 
       10 172930 5 2 111 VAL CA   C -108.882 -42.319  -85.871 1.00 . E E . 111 VAL CA   1 1 
       10 172931 5 2 111 VAL CB   C -109.658 -41.211  -85.121 1.00 . E E . 111 VAL CB   1 1 
       10 172932 5 2 111 VAL CG1  C -111.038 -41.708  -84.708 1.00 . E E . 111 VAL CG1  1 1 
       10 172933 5 2 111 VAL CG2  C -108.902 -40.795  -83.884 1.00 . E E . 111 VAL CG2  1 1 
       10 172934 5 2 111 VAL H    H -107.192 -41.176  -86.430 1.00 . E E . 111 VAL H    1 1 
       10 172935 5 2 111 VAL HA   H -108.971 -43.241  -85.308 1.00 . E E . 111 VAL HA   1 1 
       10 172936 5 2 111 VAL HB   H -109.772 -40.356  -85.773 1.00 . E E . 111 VAL HB   1 1 
       10 172937 5 2 111 VAL HG11 H -111.792 -41.205  -85.296 1.00 . E E . 111 VAL HG11 1 1 
       10 172938 5 2 111 VAL HG12 H -111.198 -41.500  -83.660 1.00 . E E . 111 VAL HG12 1 1 
       10 172939 5 2 111 VAL HG13 H -111.102 -42.772  -84.877 1.00 . E E . 111 VAL HG13 1 1 
       10 172940 5 2 111 VAL HG21 H -107.845 -40.755  -84.104 1.00 . E E . 111 VAL HG21 1 1 
       10 172941 5 2 111 VAL HG22 H -109.080 -41.512  -83.096 1.00 . E E . 111 VAL HG22 1 1 
       10 172942 5 2 111 VAL HG23 H -109.240 -39.820  -83.566 1.00 . E E . 111 VAL HG23 1 1 
       10 172943 5 2 111 VAL N    N -107.465 -42.024  -86.020 1.00 . E E . 111 VAL N    1 1 
       10 172944 5 2 111 VAL O    O -109.248 -41.770  -88.183 1.00 . E E . 111 VAL O    1 1 
       10 172945 5 2 112 TYR C    C -112.172 -43.754  -88.628 1.00 . E E . 112 TYR C    1 1 
       10 172946 5 2 112 TYR CA   C -110.697 -44.060  -88.702 1.00 . E E . 112 TYR CA   1 1 
       10 172947 5 2 112 TYR CB   C -110.432 -45.526  -89.053 1.00 . E E . 112 TYR CB   1 1 
       10 172948 5 2 112 TYR CD1  C -108.143 -46.135  -88.129 1.00 . E E . 112 TYR CD1  1 1 
       10 172949 5 2 112 TYR CD2  C -108.358 -45.821  -90.488 1.00 . E E . 112 TYR CD2  1 1 
       10 172950 5 2 112 TYR CE1  C -106.787 -46.413  -88.283 1.00 . E E . 112 TYR CE1  1 1 
       10 172951 5 2 112 TYR CE2  C -107.000 -46.101  -90.648 1.00 . E E . 112 TYR CE2  1 1 
       10 172952 5 2 112 TYR CG   C -108.952 -45.838  -89.228 1.00 . E E . 112 TYR CG   1 1 
       10 172953 5 2 112 TYR CZ   C -106.227 -46.395  -89.541 1.00 . E E . 112 TYR CZ   1 1 
       10 172954 5 2 112 TYR H    H -110.197 -44.325  -86.669 1.00 . E E . 112 TYR H    1 1 
       10 172955 5 2 112 TYR HA   H -110.257 -43.435  -89.467 1.00 . E E . 112 TYR HA   1 1 
       10 172956 5 2 112 TYR HB2  H -110.831 -46.155  -88.272 1.00 . E E . 112 TYR HB2  1 1 
       10 172957 5 2 112 TYR HB3  H -110.946 -45.754  -89.977 1.00 . E E . 112 TYR HB3  1 1 
       10 172958 5 2 112 TYR HD1  H -108.578 -46.155  -87.141 1.00 . E E . 112 TYR HD1  1 1 
       10 172959 5 2 112 TYR HD2  H -108.959 -45.592  -91.356 1.00 . E E . 112 TYR HD2  1 1 
       10 172960 5 2 112 TYR HE1  H -106.178 -46.641  -87.420 1.00 . E E . 112 TYR HE1  1 1 
       10 172961 5 2 112 TYR HE2  H -106.556 -46.088  -91.632 1.00 . E E . 112 TYR HE2  1 1 
       10 172962 5 2 112 TYR HH   H -104.427 -46.298  -88.933 1.00 . E E . 112 TYR HH   1 1 
       10 172963 5 2 112 TYR N    N -110.102 -43.712  -87.429 1.00 . E E . 112 TYR N    1 1 
       10 172964 5 2 112 TYR O    O -112.865 -44.245  -87.741 1.00 . E E . 112 TYR O    1 1 
       10 172965 5 2 112 TYR OH   O -104.891 -46.668  -89.688 1.00 . E E . 112 TYR OH   1 1 
       10 172966 5 2 113 TYR C    C -114.621 -43.138  -90.919 1.00 . E E . 113 TYR C    1 1 
       10 172967 5 2 113 TYR CA   C -113.995 -42.463  -89.700 1.00 . E E . 113 TYR CA   1 1 
       10 172968 5 2 113 TYR CB   C -114.033 -40.954  -89.936 1.00 . E E . 113 TYR CB   1 1 
       10 172969 5 2 113 TYR CD1  C -114.620 -39.647  -87.856 1.00 . E E . 113 TYR CD1  1 1 
       10 172970 5 2 113 TYR CD2  C -112.340 -39.660  -88.569 1.00 . E E . 113 TYR CD2  1 1 
       10 172971 5 2 113 TYR CE1  C -114.295 -38.838  -86.786 1.00 . E E . 113 TYR CE1  1 1 
       10 172972 5 2 113 TYR CE2  C -112.000 -38.850  -87.496 1.00 . E E . 113 TYR CE2  1 1 
       10 172973 5 2 113 TYR CG   C -113.652 -40.082  -88.759 1.00 . E E . 113 TYR CG   1 1 
       10 172974 5 2 113 TYR CZ   C -112.987 -38.445  -86.610 1.00 . E E . 113 TYR CZ   1 1 
       10 172975 5 2 113 TYR H    H -111.954 -42.541  -90.183 1.00 . E E . 113 TYR H    1 1 
       10 172976 5 2 113 TYR HA   H -114.558 -42.707  -88.812 1.00 . E E . 113 TYR HA   1 1 
       10 172977 5 2 113 TYR HB2  H -113.362 -40.725  -90.748 1.00 . E E . 113 TYR HB2  1 1 
       10 172978 5 2 113 TYR HB3  H -115.036 -40.692  -90.247 1.00 . E E . 113 TYR HB3  1 1 
       10 172979 5 2 113 TYR HD1  H -115.647 -39.954  -87.993 1.00 . E E . 113 TYR HD1  1 1 
       10 172980 5 2 113 TYR HD2  H -111.572 -39.984  -89.256 1.00 . E E . 113 TYR HD2  1 1 
       10 172981 5 2 113 TYR HE1  H -115.059 -38.519  -86.093 1.00 . E E . 113 TYR HE1  1 1 
       10 172982 5 2 113 TYR HE2  H -110.978 -38.528  -87.359 1.00 . E E . 113 TYR HE2  1 1 
       10 172983 5 2 113 TYR HH   H -111.738 -37.748  -85.349 1.00 . E E . 113 TYR HH   1 1 
       10 172984 5 2 113 TYR N    N -112.611 -42.896  -89.549 1.00 . E E . 113 TYR N    1 1 
       10 172985 5 2 113 TYR O    O -113.912 -43.648  -91.784 1.00 . E E . 113 TYR O    1 1 
       10 172986 5 2 113 TYR OH   O -112.674 -37.642  -85.536 1.00 . E E . 113 TYR OH   1 1 
       10 172987 5 2 114 CYS C    C -117.700 -42.505  -92.592 1.00 . E E . 114 CYS C    1 1 
       10 172988 5 2 114 CYS CA   C -116.634 -43.526  -92.228 1.00 . E E . 114 CYS CA   1 1 
       10 172989 5 2 114 CYS CB   C -117.209 -44.944  -92.137 1.00 . E E . 114 CYS CB   1 1 
       10 172990 5 2 114 CYS H    H -116.465 -42.702  -90.285 1.00 . E E . 114 CYS H    1 1 
       10 172991 5 2 114 CYS HA   H -115.898 -43.519  -93.022 1.00 . E E . 114 CYS HA   1 1 
       10 172992 5 2 114 CYS HB2  H -117.735 -45.155  -93.054 1.00 . E E . 114 CYS HB2  1 1 
       10 172993 5 2 114 CYS HB3  H -116.382 -45.638  -92.057 1.00 . E E . 114 CYS HB3  1 1 
       10 172994 5 2 114 CYS N    N -115.948 -43.130  -91.000 1.00 . E E . 114 CYS N    1 1 
       10 172995 5 2 114 CYS O    O -118.427 -42.026  -91.719 1.00 . E E . 114 CYS O    1 1 
       10 172996 5 2 114 CYS SG   S -118.342 -45.240  -90.772 1.00 . E E . 114 CYS SG   1 1 
       10 172997 5 2 115 LYS C    C -119.564 -41.803  -95.473 1.00 . E E . 115 LYS C    1 1 
       10 172998 5 2 115 LYS CA   C -118.661 -41.159  -94.440 1.00 . E E . 115 LYS CA   1 1 
       10 172999 5 2 115 LYS CB   C -117.870 -40.036  -95.136 1.00 . E E . 115 LYS CB   1 1 
       10 173000 5 2 115 LYS CD   C -117.984 -39.242  -97.599 1.00 . E E . 115 LYS CD   1 1 
       10 173001 5 2 115 LYS CE   C -117.314 -37.904  -97.884 1.00 . E E . 115 LYS CE   1 1 
       10 173002 5 2 115 LYS CG   C -118.672 -39.262  -96.207 1.00 . E E . 115 LYS CG   1 1 
       10 173003 5 2 115 LYS H    H -117.115 -42.593  -94.492 1.00 . E E . 115 LYS H    1 1 
       10 173004 5 2 115 LYS HA   H -119.261 -40.736  -93.649 1.00 . E E . 115 LYS HA   1 1 
       10 173005 5 2 115 LYS HB2  H -117.540 -39.334  -94.386 1.00 . E E . 115 LYS HB2  1 1 
       10 173006 5 2 115 LYS HB3  H -116.998 -40.472  -95.604 1.00 . E E . 115 LYS HB3  1 1 
       10 173007 5 2 115 LYS HD2  H -117.240 -40.023  -97.637 1.00 . E E . 115 LYS HD2  1 1 
       10 173008 5 2 115 LYS HD3  H -118.729 -39.431  -98.359 1.00 . E E . 115 LYS HD3  1 1 
       10 173009 5 2 115 LYS HE2  H -116.310 -37.916  -97.489 1.00 . E E . 115 LYS HE2  1 1 
       10 173010 5 2 115 LYS HE3  H -117.279 -37.741  -98.951 1.00 . E E . 115 LYS HE3  1 1 
       10 173011 5 2 115 LYS HG2  H -119.644 -39.720  -96.310 1.00 . E E . 115 LYS HG2  1 1 
       10 173012 5 2 115 LYS HG3  H -118.804 -38.244  -95.869 1.00 . E E . 115 LYS HG3  1 1 
       10 173013 5 2 115 LYS HZ1  H -118.919 -37.204  -96.756 1.00 . E E . 115 LYS HZ1  1 1 
       10 173014 5 2 115 LYS HZ2  H -118.399 -36.128  -97.965 1.00 . E E . 115 LYS HZ2  1 1 
       10 173015 5 2 115 LYS HZ3  H -117.487 -36.319  -96.545 1.00 . E E . 115 LYS HZ3  1 1 
       10 173016 5 2 115 LYS N    N -117.752 -42.166  -93.882 1.00 . E E . 115 LYS N    1 1 
       10 173017 5 2 115 LYS NZ   N -118.088 -36.806  -97.239 1.00 . E E . 115 LYS NZ   1 1 
       10 173018 5 2 115 LYS O    O -119.077 -42.383  -96.437 1.00 . E E . 115 LYS O    1 1 
       10 173019 5 2 116 GLN C    C -122.095 -40.737  -97.145 1.00 . E E . 116 GLN C    1 1 
       10 173020 5 2 116 GLN CA   C -121.799 -42.001  -96.369 1.00 . E E . 116 GLN CA   1 1 
       10 173021 5 2 116 GLN CB   C -123.095 -42.633  -95.862 1.00 . E E . 116 GLN CB   1 1 
       10 173022 5 2 116 GLN CD   C -124.851 -40.809  -95.963 1.00 . E E . 116 GLN CD   1 1 
       10 173023 5 2 116 GLN CG   C -124.022 -41.710  -95.076 1.00 . E E . 116 GLN CG   1 1 
       10 173024 5 2 116 GLN H    H -121.206 -41.206  -94.504 1.00 . E E . 116 GLN H    1 1 
       10 173025 5 2 116 GLN HA   H -121.315 -42.700  -97.036 1.00 . E E . 116 GLN HA   1 1 
       10 173026 5 2 116 GLN HB2  H -123.644 -43.006  -96.712 1.00 . E E . 116 GLN HB2  1 1 
       10 173027 5 2 116 GLN HB3  H -122.835 -43.474  -95.235 1.00 . E E . 116 GLN HB3  1 1 
       10 173028 5 2 116 GLN HE21 H -125.600 -42.382  -96.965 1.00 . E E . 116 GLN HE21 1 1 
       10 173029 5 2 116 GLN HE22 H -126.161 -40.868  -97.485 1.00 . E E . 116 GLN HE22 1 1 
       10 173030 5 2 116 GLN HG2  H -124.687 -42.313  -94.478 1.00 . E E . 116 GLN HG2  1 1 
       10 173031 5 2 116 GLN HG3  H -123.423 -41.098  -94.418 1.00 . E E . 116 GLN HG3  1 1 
       10 173032 5 2 116 GLN N    N -120.875 -41.690  -95.289 1.00 . E E . 116 GLN N    1 1 
       10 173033 5 2 116 GLN NE2  N -125.603 -41.405  -96.885 1.00 . E E . 116 GLN NE2  1 1 
       10 173034 5 2 116 GLN O    O -122.130 -39.636  -96.580 1.00 . E E . 116 GLN O    1 1 
       10 173035 5 2 116 GLN OE1  O -124.802 -39.582  -95.832 1.00 . E E . 116 GLN OE1  1 1 
       10 173036 5 2 117 SER C    C -123.940 -40.107 -100.111 1.00 . E E . 117 SER C    1 1 
       10 173037 5 2 117 SER CA   C -122.711 -39.777  -99.272 1.00 . E E . 117 SER CA   1 1 
       10 173038 5 2 117 SER CB   C -121.559 -39.310 -100.139 1.00 . E E . 117 SER CB   1 1 
       10 173039 5 2 117 SER H    H -122.255 -41.793  -98.836 1.00 . E E . 117 SER H    1 1 
       10 173040 5 2 117 SER HA   H -122.976 -38.963  -98.612 1.00 . E E . 117 SER HA   1 1 
       10 173041 5 2 117 SER HB2  H -121.837 -38.408 -100.658 1.00 . E E . 117 SER HB2  1 1 
       10 173042 5 2 117 SER HB3  H -120.697 -39.114  -99.516 1.00 . E E . 117 SER HB3  1 1 
       10 173043 5 2 117 SER HG   H -120.306 -40.340 -101.180 1.00 . E E . 117 SER HG   1 1 
       10 173044 5 2 117 SER N    N -122.302 -40.895  -98.446 1.00 . E E . 117 SER N    1 1 
       10 173045 5 2 117 SER O    O -124.356 -39.300 -100.934 1.00 . E E . 117 SER O    1 1 
       10 173046 5 2 117 SER OG   O -121.260 -40.307 -101.076 1.00 . E E . 117 SER OG   1 1 
       10 173047 5 2 118 TYR C    C -126.758 -40.507 -100.520 1.00 . E E . 118 TYR C    1 1 
       10 173048 5 2 118 TYR CA   C -125.778 -41.656 -100.561 1.00 . E E . 118 TYR CA   1 1 
       10 173049 5 2 118 TYR CB   C -126.422 -42.865  -99.902 1.00 . E E . 118 TYR CB   1 1 
       10 173050 5 2 118 TYR CD1  C -128.953 -42.650 -100.035 1.00 . E E . 118 TYR CD1  1 1 
       10 173051 5 2 118 TYR CD2  C -127.853 -44.210 -101.492 1.00 . E E . 118 TYR CD2  1 1 
       10 173052 5 2 118 TYR CE1  C -130.199 -43.007 -100.580 1.00 . E E . 118 TYR CE1  1 1 
       10 173053 5 2 118 TYR CE2  C -129.092 -44.583 -102.047 1.00 . E E . 118 TYR CE2  1 1 
       10 173054 5 2 118 TYR CG   C -127.764 -43.242 -100.488 1.00 . E E . 118 TYR CG   1 1 
       10 173055 5 2 118 TYR CZ   C -130.259 -43.980 -101.591 1.00 . E E . 118 TYR CZ   1 1 
       10 173056 5 2 118 TYR H    H -124.164 -41.877  -99.202 1.00 . E E . 118 TYR H    1 1 
       10 173057 5 2 118 TYR HA   H -125.560 -41.893 -101.591 1.00 . E E . 118 TYR HA   1 1 
       10 173058 5 2 118 TYR HB2  H -125.757 -43.708 -100.005 1.00 . E E . 118 TYR HB2  1 1 
       10 173059 5 2 118 TYR HB3  H -126.549 -42.655  -98.850 1.00 . E E . 118 TYR HB3  1 1 
       10 173060 5 2 118 TYR HD1  H -128.909 -41.901  -99.258 1.00 . E E . 118 TYR HD1  1 1 
       10 173061 5 2 118 TYR HD2  H -126.949 -44.678 -101.853 1.00 . E E . 118 TYR HD2  1 1 
       10 173062 5 2 118 TYR HE1  H -131.103 -42.536 -100.223 1.00 . E E . 118 TYR HE1  1 1 
       10 173063 5 2 118 TYR HE2  H -129.136 -45.334 -102.822 1.00 . E E . 118 TYR HE2  1 1 
       10 173064 5 2 118 TYR HH   H -132.053 -44.624 -101.442 1.00 . E E . 118 TYR HH   1 1 
       10 173065 5 2 118 TYR N    N -124.534 -41.280  -99.885 1.00 . E E . 118 TYR N    1 1 
       10 173066 5 2 118 TYR O    O -127.339 -40.148 -101.535 1.00 . E E . 118 TYR O    1 1 
       10 173067 5 2 118 TYR OH   O -131.463 -44.366 -102.154 1.00 . E E . 118 TYR OH   1 1 
       10 173068 5 2 119 ASN C    C -127.164 -37.873  -98.202 1.00 . E E . 119 ASN C    1 1 
       10 173069 5 2 119 ASN CA   C -127.839 -38.826  -99.144 1.00 . E E . 119 ASN CA   1 1 
       10 173070 5 2 119 ASN CB   C -129.187 -39.289  -98.584 1.00 . E E . 119 ASN CB   1 1 
       10 173071 5 2 119 ASN CG   C -130.183 -38.150  -98.417 1.00 . E E . 119 ASN CG   1 1 
       10 173072 5 2 119 ASN H    H -126.453 -40.294  -98.561 1.00 . E E . 119 ASN H    1 1 
       10 173073 5 2 119 ASN HA   H -127.996 -38.334 -100.094 1.00 . E E . 119 ASN HA   1 1 
       10 173074 5 2 119 ASN HB2  H -129.609 -40.022  -99.255 1.00 . E E . 119 ASN HB2  1 1 
       10 173075 5 2 119 ASN HB3  H -129.020 -39.754  -97.622 1.00 . E E . 119 ASN HB3  1 1 
       10 173076 5 2 119 ASN HD21 H -131.740 -39.409  -98.641 1.00 . E E . 119 ASN HD21 1 1 
       10 173077 5 2 119 ASN HD22 H -132.166 -37.785  -98.387 1.00 . E E . 119 ASN HD22 1 1 
       10 173078 5 2 119 ASN N    N -126.947 -39.946  -99.333 1.00 . E E . 119 ASN N    1 1 
       10 173079 5 2 119 ASN ND2  N -131.479 -38.477  -98.487 1.00 . E E . 119 ASN ND2  1 1 
       10 173080 5 2 119 ASN O    O -126.908 -38.206  -97.059 1.00 . E E . 119 ASN O    1 1 
       10 173081 5 2 119 ASN OD1  O -129.798 -36.990  -98.213 1.00 . E E . 119 ASN OD1  1 1 
       10 173082 5 2 120 LEU C    C -124.670 -36.208  -97.600 1.00 . E E . 120 LEU C    1 1 
       10 173083 5 2 120 LEU CA   C -126.073 -35.689  -97.991 1.00 . E E . 120 LEU CA   1 1 
       10 173084 5 2 120 LEU CB   C -126.851 -35.129  -96.797 1.00 . E E . 120 LEU CB   1 1 
       10 173085 5 2 120 LEU CD1  C -128.739 -33.786  -95.929 1.00 . E E . 120 LEU CD1  1 1 
       10 173086 5 2 120 LEU CD2  C -127.693 -33.163  -98.050 1.00 . E E . 120 LEU CD2  1 1 
       10 173087 5 2 120 LEU CG   C -128.083 -34.312  -97.166 1.00 . E E . 120 LEU CG   1 1 
       10 173088 5 2 120 LEU H    H -127.116 -36.501  -99.637 1.00 . E E . 120 LEU H    1 1 
       10 173089 5 2 120 LEU HA   H -125.917 -34.869  -98.678 1.00 . E E . 120 LEU HA   1 1 
       10 173090 5 2 120 LEU HB2  H -127.167 -35.952  -96.177 1.00 . E E . 120 LEU HB2  1 1 
       10 173091 5 2 120 LEU HB3  H -126.184 -34.504  -96.219 1.00 . E E . 120 LEU HB3  1 1 
       10 173092 5 2 120 LEU HD11 H -129.151 -32.809  -96.128 1.00 . E E . 120 LEU HD11 1 1 
       10 173093 5 2 120 LEU HD12 H -128.007 -33.715  -95.137 1.00 . E E . 120 LEU HD12 1 1 
       10 173094 5 2 120 LEU HD13 H -129.530 -34.456  -95.629 1.00 . E E . 120 LEU HD13 1 1 
       10 173095 5 2 120 LEU HD21 H -128.581 -32.641  -98.373 1.00 . E E . 120 LEU HD21 1 1 
       10 173096 5 2 120 LEU HD22 H -127.160 -33.537  -98.911 1.00 . E E . 120 LEU HD22 1 1 
       10 173097 5 2 120 LEU HD23 H -127.058 -32.485  -97.499 1.00 . E E . 120 LEU HD23 1 1 
       10 173098 5 2 120 LEU HG   H -128.781 -34.946  -97.693 1.00 . E E . 120 LEU HG   1 1 
       10 173099 5 2 120 LEU N    N -126.875 -36.682  -98.704 1.00 . E E . 120 LEU N    1 1 
       10 173100 5 2 120 LEU O    O -124.149 -37.129  -98.223 1.00 . E E . 120 LEU O    1 1 
       10 173101 5 2 121 TYR C    C -122.888 -36.220  -94.551 1.00 . E E . 121 TYR C    1 1 
       10 173102 5 2 121 TYR CA   C -122.781 -36.046  -96.065 1.00 . E E . 121 TYR CA   1 1 
       10 173103 5 2 121 TYR CB   C -121.711 -34.996  -96.351 1.00 . E E . 121 TYR CB   1 1 
       10 173104 5 2 121 TYR CD1  C -120.929 -36.213  -98.424 1.00 . E E . 121 TYR CD1  1 1 
       10 173105 5 2 121 TYR CD2  C -120.609 -33.849  -98.313 1.00 . E E . 121 TYR CD2  1 1 
       10 173106 5 2 121 TYR CE1  C -120.329 -36.235  -99.678 1.00 . E E . 121 TYR CE1  1 1 
       10 173107 5 2 121 TYR CE2  C -120.008 -33.867  -99.563 1.00 . E E . 121 TYR CE2  1 1 
       10 173108 5 2 121 TYR CG   C -121.081 -35.020  -97.724 1.00 . E E . 121 TYR CG   1 1 
       10 173109 5 2 121 TYR CZ   C -119.874 -35.063 -100.236 1.00 . E E . 121 TYR CZ   1 1 
       10 173110 5 2 121 TYR H    H -124.518 -34.852  -96.144 1.00 . E E . 121 TYR H    1 1 
       10 173111 5 2 121 TYR HA   H -122.503 -36.982  -96.525 1.00 . E E . 121 TYR HA   1 1 
       10 173112 5 2 121 TYR HB2  H -122.155 -34.023  -96.214 1.00 . E E . 121 TYR HB2  1 1 
       10 173113 5 2 121 TYR HB3  H -120.928 -35.112  -95.614 1.00 . E E . 121 TYR HB3  1 1 
       10 173114 5 2 121 TYR HD1  H -121.286 -37.135  -97.988 1.00 . E E . 121 TYR HD1  1 1 
       10 173115 5 2 121 TYR HD2  H -120.716 -32.911  -97.787 1.00 . E E . 121 TYR HD2  1 1 
       10 173116 5 2 121 TYR HE1  H -120.220 -37.167 -100.212 1.00 . E E . 121 TYR HE1  1 1 
       10 173117 5 2 121 TYR HE2  H -119.648 -32.951 -100.007 1.00 . E E . 121 TYR HE2  1 1 
       10 173118 5 2 121 TYR HH   H -118.694 -34.366 -101.554 1.00 . E E . 121 TYR HH   1 1 
       10 173119 5 2 121 TYR N    N -124.060 -35.596  -96.590 1.00 . E E . 121 TYR N    1 1 
       10 173120 5 2 121 TYR O    O -123.041 -35.236  -93.822 1.00 . E E . 121 TYR O    1 1 
       10 173121 5 2 121 TYR OH   O -119.291 -35.115 -101.475 1.00 . E E . 121 TYR OH   1 1 
       10 173122 5 2 122 THR C    C -121.749 -38.630  -92.161 1.00 . E E . 122 THR C    1 1 
       10 173123 5 2 122 THR CA   C -122.852 -37.672  -92.625 1.00 . E E . 122 THR CA   1 1 
       10 173124 5 2 122 THR CB   C -124.229 -38.201  -92.209 1.00 . E E . 122 THR CB   1 1 
       10 173125 5 2 122 THR CG2  C -125.343 -37.264  -92.683 1.00 . E E . 122 THR CG2  1 1 
       10 173126 5 2 122 THR H    H -122.677 -38.211  -94.670 1.00 . E E . 122 THR H    1 1 
       10 173127 5 2 122 THR HA   H -122.697 -36.722  -92.135 1.00 . E E . 122 THR HA   1 1 
       10 173128 5 2 122 THR HB   H -124.268 -38.272  -91.133 1.00 . E E . 122 THR HB   1 1 
       10 173129 5 2 122 THR HG1  H -124.061 -40.148  -92.165 1.00 . E E . 122 THR HG1  1 1 
       10 173130 5 2 122 THR HG21 H -126.263 -37.820  -92.782 1.00 . E E . 122 THR HG21 1 1 
       10 173131 5 2 122 THR HG22 H -125.074 -36.840  -93.639 1.00 . E E . 122 THR HG22 1 1 
       10 173132 5 2 122 THR HG23 H -125.476 -36.471  -91.962 1.00 . E E . 122 THR HG23 1 1 
       10 173133 5 2 122 THR N    N -122.803 -37.451  -94.063 1.00 . E E . 122 THR N    1 1 
       10 173134 5 2 122 THR O    O -121.637 -39.733  -92.675 1.00 . E E . 122 THR O    1 1 
       10 173135 5 2 122 THR OG1  O -124.436 -39.503  -92.769 1.00 . E E . 122 THR OG1  1 1 
       10 173136 5 2 123 PHE C    C -120.133 -40.087  -89.598 1.00 . E E . 123 PHE C    1 1 
       10 173137 5 2 123 PHE CA   C -119.826 -39.058  -90.706 1.00 . E E . 123 PHE CA   1 1 
       10 173138 5 2 123 PHE CB   C -118.686 -38.181  -90.213 1.00 . E E . 123 PHE CB   1 1 
       10 173139 5 2 123 PHE CD1  C -117.271 -38.022  -92.268 1.00 . E E . 123 PHE CD1  1 1 
       10 173140 5 2 123 PHE CD2  C -118.144 -36.009  -91.314 1.00 . E E . 123 PHE CD2  1 1 
       10 173141 5 2 123 PHE CE1  C -116.647 -37.287  -93.260 1.00 . E E . 123 PHE CE1  1 1 
       10 173142 5 2 123 PHE CE2  C -117.523 -35.270  -92.300 1.00 . E E . 123 PHE CE2  1 1 
       10 173143 5 2 123 PHE CG   C -118.024 -37.390  -91.286 1.00 . E E . 123 PHE CG   1 1 
       10 173144 5 2 123 PHE CZ   C -116.770 -35.906  -93.271 1.00 . E E . 123 PHE CZ   1 1 
       10 173145 5 2 123 PHE H    H -121.075 -37.328  -90.797 1.00 . E E . 123 PHE H    1 1 
       10 173146 5 2 123 PHE HA   H -119.453 -39.606  -91.556 1.00 . E E . 123 PHE HA   1 1 
       10 173147 5 2 123 PHE HB2  H -119.072 -37.495  -89.476 1.00 . E E . 123 PHE HB2  1 1 
       10 173148 5 2 123 PHE HB3  H -117.948 -38.813  -89.739 1.00 . E E . 123 PHE HB3  1 1 
       10 173149 5 2 123 PHE HD1  H -117.175 -39.097  -92.260 1.00 . E E . 123 PHE HD1  1 1 
       10 173150 5 2 123 PHE HD2  H -118.726 -35.507  -90.556 1.00 . E E . 123 PHE HD2  1 1 
       10 173151 5 2 123 PHE HE1  H -116.059 -37.785  -94.017 1.00 . E E . 123 PHE HE1  1 1 
       10 173152 5 2 123 PHE HE2  H -117.622 -34.194  -92.312 1.00 . E E . 123 PHE HE2  1 1 
       10 173153 5 2 123 PHE HZ   H -116.284 -35.328  -94.042 1.00 . E E . 123 PHE HZ   1 1 
       10 173154 5 2 123 PHE N    N -120.943 -38.218  -91.186 1.00 . E E . 123 PHE N    1 1 
       10 173155 5 2 123 PHE O    O -121.160 -40.014  -88.913 1.00 . E E . 123 PHE O    1 1 
       10 173156 5 2 124 GLY C    C -118.670 -41.354  -87.057 1.00 . E E . 124 GLY C    1 1 
       10 173157 5 2 124 GLY CA   C -119.253 -41.985  -88.306 1.00 . E E . 124 GLY CA   1 1 
       10 173158 5 2 124 GLY H    H -118.417 -41.031  -89.999 1.00 . E E . 124 GLY H    1 1 
       10 173159 5 2 124 GLY HA2  H -120.279 -42.267  -88.116 1.00 . E E . 124 GLY HA2  1 1 
       10 173160 5 2 124 GLY HA3  H -118.682 -42.865  -88.559 1.00 . E E . 124 GLY HA3  1 1 
       10 173161 5 2 124 GLY N    N -119.212 -41.040  -89.426 1.00 . E E . 124 GLY N    1 1 
       10 173162 5 2 124 GLY O    O -118.252 -40.193  -87.085 1.00 . E E . 124 GLY O    1 1 
       10 173163 5 2 125 GLY C    C -116.529 -41.713  -84.721 1.00 . E E . 125 GLY C    1 1 
       10 173164 5 2 125 GLY CA   C -118.047 -41.636  -84.709 1.00 . E E . 125 GLY CA   1 1 
       10 173165 5 2 125 GLY H    H -119.004 -43.022  -86.006 1.00 . E E . 125 GLY H    1 1 
       10 173166 5 2 125 GLY HA2  H -118.342 -40.610  -84.548 1.00 . E E . 125 GLY HA2  1 1 
       10 173167 5 2 125 GLY HA3  H -118.421 -42.239  -83.894 1.00 . E E . 125 GLY HA3  1 1 
       10 173168 5 2 125 GLY N    N -118.649 -42.110  -85.962 1.00 . E E . 125 GLY N    1 1 
       10 173169 5 2 125 GLY O    O -115.835 -40.767  -84.365 1.00 . E E . 125 GLY O    1 1 
       10 173170 5 2 126 GLY C    C -114.274 -44.417  -84.531 1.00 . E E . 126 GLY C    1 1 
       10 173171 5 2 126 GLY CA   C -114.595 -43.101  -85.204 1.00 . E E . 126 GLY CA   1 1 
       10 173172 5 2 126 GLY H    H -116.631 -43.569  -85.431 1.00 . E E . 126 GLY H    1 1 
       10 173173 5 2 126 GLY HA2  H -114.276 -43.136  -86.236 1.00 . E E . 126 GLY HA2  1 1 
       10 173174 5 2 126 GLY HA3  H -114.075 -42.305  -84.693 1.00 . E E . 126 GLY HA3  1 1 
       10 173175 5 2 126 GLY N    N -116.020 -42.856  -85.151 1.00 . E E . 126 GLY N    1 1 
       10 173176 5 2 126 GLY O    O -115.043 -44.909  -83.698 1.00 . E E . 126 GLY O    1 1 
       10 173177 5 2 127 THR C    C -111.084 -45.623  -83.986 1.00 . E E . 127 THR C    1 1 
       10 173178 5 2 127 THR CA   C -112.524 -46.070  -84.168 1.00 . E E . 127 THR CA   1 1 
       10 173179 5 2 127 THR CB   C -112.562 -47.404  -84.927 1.00 . E E . 127 THR CB   1 1 
       10 173180 5 2 127 THR CG2  C -112.165 -48.528  -84.009 1.00 . E E . 127 THR CG2  1 1 
       10 173181 5 2 127 THR H    H -112.613 -44.552  -85.613 1.00 . E E . 127 THR H    1 1 
       10 173182 5 2 127 THR HA   H -113.004 -46.171  -83.205 1.00 . E E . 127 THR HA   1 1 
       10 173183 5 2 127 THR HB   H -111.871 -47.364  -85.756 1.00 . E E . 127 THR HB   1 1 
       10 173184 5 2 127 THR HG1  H -114.510 -47.353  -84.760 1.00 . E E . 127 THR HG1  1 1 
       10 173185 5 2 127 THR HG21 H -111.489 -48.156  -83.253 1.00 . E E . 127 THR HG21 1 1 
       10 173186 5 2 127 THR HG22 H -111.675 -49.305  -84.579 1.00 . E E . 127 THR HG22 1 1 
       10 173187 5 2 127 THR HG23 H -113.046 -48.934  -83.532 1.00 . E E . 127 THR HG23 1 1 
       10 173188 5 2 127 THR N    N -113.147 -44.999  -84.924 1.00 . E E . 127 THR N    1 1 
       10 173189 5 2 127 THR O    O -110.346 -45.510  -84.966 1.00 . E E . 127 THR O    1 1 
       10 173190 5 2 127 THR OG1  O -113.883 -47.653  -85.422 1.00 . E E . 127 THR OG1  1 1 
       10 173191 5 2 128 LYS C    C -108.443 -46.118  -82.458 1.00 . E E . 128 LYS C    1 1 
       10 173192 5 2 128 LYS CA   C -109.323 -44.886  -82.467 1.00 . E E . 128 LYS CA   1 1 
       10 173193 5 2 128 LYS CB   C -109.244 -44.195  -81.103 1.00 . E E . 128 LYS CB   1 1 
       10 173194 5 2 128 LYS CD   C -107.674 -42.869  -79.485 1.00 . E E . 128 LYS CD   1 1 
       10 173195 5 2 128 LYS CE   C -108.797 -42.823  -78.402 1.00 . E E . 128 LYS CE   1 1 
       10 173196 5 2 128 LYS CG   C -108.155 -43.104  -80.959 1.00 . E E . 128 LYS CG   1 1 
       10 173197 5 2 128 LYS H    H -111.332 -45.408  -82.010 1.00 . E E . 128 LYS H    1 1 
       10 173198 5 2 128 LYS HA   H -108.993 -44.209  -83.241 1.00 . E E . 128 LYS HA   1 1 
       10 173199 5 2 128 LYS HB2  H -110.201 -43.738  -80.902 1.00 . E E . 128 LYS HB2  1 1 
       10 173200 5 2 128 LYS HB3  H -109.071 -44.953  -80.353 1.00 . E E . 128 LYS HB3  1 1 
       10 173201 5 2 128 LYS HD2  H -106.992 -43.662  -79.222 1.00 . E E . 128 LYS HD2  1 1 
       10 173202 5 2 128 LYS HD3  H -107.131 -41.934  -79.455 1.00 . E E . 128 LYS HD3  1 1 
       10 173203 5 2 128 LYS HE2  H -109.546 -43.553  -78.660 1.00 . E E . 128 LYS HE2  1 1 
       10 173204 5 2 128 LYS HE3  H -108.362 -43.109  -77.454 1.00 . E E . 128 LYS HE3  1 1 
       10 173205 5 2 128 LYS HG2  H -107.303 -43.391  -81.555 1.00 . E E . 128 LYS HG2  1 1 
       10 173206 5 2 128 LYS HG3  H -108.548 -42.175  -81.348 1.00 . E E . 128 LYS HG3  1 1 
       10 173207 5 2 128 LYS HZ1  H -109.547 -41.026  -79.159 1.00 . E E . 128 LYS HZ1  1 1 
       10 173208 5 2 128 LYS HZ2  H -108.930 -40.908  -77.580 1.00 . E E . 128 LYS HZ2  1 1 
       10 173209 5 2 128 LYS HZ3  H -110.434 -41.649  -77.854 1.00 . E E . 128 LYS HZ3  1 1 
       10 173210 5 2 128 LYS N    N -110.693 -45.330  -82.748 1.00 . E E . 128 LYS N    1 1 
       10 173211 5 2 128 LYS NZ   N -109.479 -41.501  -78.236 1.00 . E E . 128 LYS NZ   1 1 
       10 173212 5 2 128 LYS O    O -108.830 -47.146  -81.896 1.00 . E E . 128 LYS O    1 1 
       10 173213 5 2 129 LEU C    C -105.077 -47.071  -82.449 1.00 . E E . 129 LEU C    1 1 
       10 173214 5 2 129 LEU CA   C -106.422 -47.223  -83.162 1.00 . E E . 129 LEU CA   1 1 
       10 173215 5 2 129 LEU CB   C -106.230 -47.642  -84.620 1.00 . E E . 129 LEU CB   1 1 
       10 173216 5 2 129 LEU CD1  C -107.050 -50.014  -84.456 1.00 . E E . 129 LEU CD1  1 1 
       10 173217 5 2 129 LEU CD2  C -105.536 -49.310  -86.313 1.00 . E E . 129 LEU CD2  1 1 
       10 173218 5 2 129 LEU CG   C -105.891 -49.109  -84.860 1.00 . E E . 129 LEU CG   1 1 
       10 173219 5 2 129 LEU H    H -106.999 -45.204  -83.512 1.00 . E E . 129 LEU H    1 1 
       10 173220 5 2 129 LEU HA   H -106.951 -48.025  -82.668 1.00 . E E . 129 LEU HA   1 1 
       10 173221 5 2 129 LEU HB2  H -107.140 -47.422  -85.154 1.00 . E E . 129 LEU HB2  1 1 
       10 173222 5 2 129 LEU HB3  H -105.440 -47.035  -85.040 1.00 . E E . 129 LEU HB3  1 1 
       10 173223 5 2 129 LEU HD11 H -107.689 -49.492  -83.760 1.00 . E E . 129 LEU HD11 1 1 
       10 173224 5 2 129 LEU HD12 H -106.664 -50.908  -83.991 1.00 . E E . 129 LEU HD12 1 1 
       10 173225 5 2 129 LEU HD13 H -107.620 -50.282  -85.335 1.00 . E E . 129 LEU HD13 1 1 
       10 173226 5 2 129 LEU HD21 H -106.356 -48.986  -86.933 1.00 . E E . 129 LEU HD21 1 1 
       10 173227 5 2 129 LEU HD22 H -105.339 -50.358  -86.494 1.00 . E E . 129 LEU HD22 1 1 
       10 173228 5 2 129 LEU HD23 H -104.655 -48.733  -86.552 1.00 . E E . 129 LEU HD23 1 1 
       10 173229 5 2 129 LEU HG   H -105.033 -49.365  -84.254 1.00 . E E . 129 LEU HG   1 1 
       10 173230 5 2 129 LEU N    N -107.270 -46.038  -83.074 1.00 . E E . 129 LEU N    1 1 
       10 173231 5 2 129 LEU O    O -104.075 -46.695  -83.057 1.00 . E E . 129 LEU O    1 1 
       10 173232 5 2 130 GLU C    C -102.874 -48.497  -80.436 1.00 . E E . 130 GLU C    1 1 
       10 173233 5 2 130 GLU CA   C -103.850 -47.291  -80.337 1.00 . E E . 130 GLU CA   1 1 
       10 173234 5 2 130 GLU CB   C -104.225 -46.958  -78.881 1.00 . E E . 130 GLU CB   1 1 
       10 173235 5 2 130 GLU CD   C -106.194 -45.841  -77.641 1.00 . E E . 130 GLU CD   1 1 
       10 173236 5 2 130 GLU CG   C -105.734 -46.996  -78.554 1.00 . E E . 130 GLU CG   1 1 
       10 173237 5 2 130 GLU H    H -105.887 -47.705  -80.739 1.00 . E E . 130 GLU H    1 1 
       10 173238 5 2 130 GLU HA   H -103.305 -46.437  -80.714 1.00 . E E . 130 GLU HA   1 1 
       10 173239 5 2 130 GLU HB2  H -103.725 -47.661  -78.234 1.00 . E E . 130 GLU HB2  1 1 
       10 173240 5 2 130 GLU HB3  H -103.850 -45.968  -78.654 1.00 . E E . 130 GLU HB3  1 1 
       10 173241 5 2 130 GLU HG2  H -106.288 -46.945  -79.479 1.00 . E E . 130 GLU HG2  1 1 
       10 173242 5 2 130 GLU HG3  H -105.958 -47.935  -78.068 1.00 . E E . 130 GLU HG3  1 1 
       10 173243 5 2 130 GLU N    N -105.058 -47.393  -81.159 1.00 . E E . 130 GLU N    1 1 
       10 173244 5 2 130 GLU O    O -103.237 -49.587  -80.897 1.00 . E E . 130 GLU O    1 1 
       10 173245 5 2 130 GLU OE1  O -105.578 -44.744  -77.669 1.00 . E E . 130 GLU OE1  1 1 
       10 173246 5 2 130 GLU OE2  O -107.188 -46.022  -76.901 1.00 . E E . 130 GLU OE2  1 1 
       10 173247 5 2 131 ILE C    C -100.187 -49.889  -78.723 1.00 . E E . 131 ILE C    1 1 
       10 173248 5 2 131 ILE CA   C -100.574 -49.301  -80.093 1.00 . E E . 131 ILE CA   1 1 
       10 173249 5 2 131 ILE CB   C  -99.300 -48.722  -80.792 1.00 . E E . 131 ILE CB   1 1 
       10 173250 5 2 131 ILE CD1  C  -98.545 -47.389  -82.906 1.00 . E E . 131 ILE CD1  1 1 
       10 173251 5 2 131 ILE CG1  C  -99.665 -48.169  -82.186 1.00 . E E . 131 ILE CG1  1 1 
       10 173252 5 2 131 ILE CG2  C  -98.163 -49.768  -80.851 1.00 . E E . 131 ILE CG2  1 1 
       10 173253 5 2 131 ILE H    H -101.403 -47.395  -79.658 1.00 . E E . 131 ILE H    1 1 
       10 173254 5 2 131 ILE HA   H -100.944 -50.109  -80.706 1.00 . E E . 131 ILE HA   1 1 
       10 173255 5 2 131 ILE HB   H  -98.947 -47.896  -80.186 1.00 . E E . 131 ILE HB   1 1 
       10 173256 5 2 131 ILE HD11 H  -98.190 -46.596  -82.266 1.00 . E E . 131 ILE HD11 1 1 
       10 173257 5 2 131 ILE HD12 H  -98.933 -46.965  -83.821 1.00 . E E . 131 ILE HD12 1 1 
       10 173258 5 2 131 ILE HD13 H  -97.731 -48.060  -83.138 1.00 . E E . 131 ILE HD13 1 1 
       10 173259 5 2 131 ILE HG12 H  -99.934 -49.006  -82.811 1.00 . E E . 131 ILE HG12 1 1 
       10 173260 5 2 131 ILE HG13 H -100.530 -47.530  -82.087 1.00 . E E . 131 ILE HG13 1 1 
       10 173261 5 2 131 ILE HG21 H  -98.107 -50.183  -81.846 1.00 . E E . 131 ILE HG21 1 1 
       10 173262 5 2 131 ILE HG22 H  -98.364 -50.558  -80.142 1.00 . E E . 131 ILE HG22 1 1 
       10 173263 5 2 131 ILE HG23 H  -97.224 -49.294  -80.605 1.00 . E E . 131 ILE HG23 1 1 
       10 173264 5 2 131 ILE N    N -101.632 -48.282  -80.007 1.00 . E E . 131 ILE N    1 1 
       10 173265 5 2 131 ILE O    O  -99.893 -49.142  -77.784 1.00 . E E . 131 ILE O    1 1 
       10 173266 5 2 132 LYS C    C  -98.135 -51.704  -77.335 1.00 . E E . 132 LYS C    1 1 
       10 173267 5 2 132 LYS CA   C  -99.653 -51.914  -77.440 1.00 . E E . 132 LYS CA   1 1 
       10 173268 5 2 132 LYS CB   C  -99.947 -53.423  -77.468 1.00 . E E . 132 LYS CB   1 1 
       10 173269 5 2 132 LYS CD   C -101.842 -55.002  -77.313 1.00 . E E . 132 LYS CD   1 1 
       10 173270 5 2 132 LYS CE   C -102.808 -54.492  -76.252 1.00 . E E . 132 LYS CE   1 1 
       10 173271 5 2 132 LYS CG   C -101.265 -53.837  -78.068 1.00 . E E . 132 LYS CG   1 1 
       10 173272 5 2 132 LYS H    H -100.424 -51.752  -79.409 1.00 . E E . 132 LYS H    1 1 
       10 173273 5 2 132 LYS HA   H -100.117 -51.490  -76.561 1.00 . E E . 132 LYS HA   1 1 
       10 173274 5 2 132 LYS HB2  H  -99.165 -53.906  -78.031 1.00 . E E . 132 LYS HB2  1 1 
       10 173275 5 2 132 LYS HB3  H  -99.902 -53.789  -76.451 1.00 . E E . 132 LYS HB3  1 1 
       10 173276 5 2 132 LYS HD2  H -102.367 -55.650  -77.999 1.00 . E E . 132 LYS HD2  1 1 
       10 173277 5 2 132 LYS HD3  H -101.044 -55.551  -76.836 1.00 . E E . 132 LYS HD3  1 1 
       10 173278 5 2 132 LYS HE2  H -102.531 -53.483  -75.994 1.00 . E E . 132 LYS HE2  1 1 
       10 173279 5 2 132 LYS HE3  H -103.802 -54.475  -76.676 1.00 . E E . 132 LYS HE3  1 1 
       10 173280 5 2 132 LYS HG2  H -101.955 -53.006  -78.023 1.00 . E E . 132 LYS HG2  1 1 
       10 173281 5 2 132 LYS HG3  H -101.115 -54.120  -79.099 1.00 . E E . 132 LYS HG3  1 1 
       10 173282 5 2 132 LYS HZ1  H -102.561 -56.288  -75.210 1.00 . E E . 132 LYS HZ1  1 1 
       10 173283 5 2 132 LYS HZ2  H -103.793 -55.293  -74.592 1.00 . E E . 132 LYS HZ2  1 1 
       10 173284 5 2 132 LYS HZ3  H -102.163 -54.907  -74.308 1.00 . E E . 132 LYS HZ3  1 1 
       10 173285 5 2 132 LYS N    N -100.183 -51.222  -78.622 1.00 . E E . 132 LYS N    1 1 
       10 173286 5 2 132 LYS NZ   N -102.834 -55.308  -74.995 1.00 . E E . 132 LYS NZ   1 1 
       10 173287 5 2 132 LYS O    O  -97.506 -52.050  -76.323 1.00 . E E . 132 LYS O    1 1 
       10 173288 5 2 134 ALA C    C  -97.042 -52.994  -71.792 1.00 . E E . 134 ALA C    1 1 
       10 173289 5 2 134 ALA CA   C  -96.931 -53.861  -73.055 1.00 . E E . 134 ALA CA   1 1 
       10 173290 5 2 134 ALA CB   C  -95.494 -54.325  -73.269 1.00 . E E . 134 ALA CB   1 1 
       10 173291 5 2 134 ALA H    H  -97.901 -52.276  -73.942 1.00 . E E . 134 ALA H    1 1 
       10 173292 5 2 134 ALA HA   H  -97.546 -54.737  -72.908 1.00 . E E . 134 ALA HA   1 1 
       10 173293 5 2 134 ALA HB1  H  -95.177 -54.063  -74.268 1.00 . E E . 134 ALA HB1  1 1 
       10 173294 5 2 134 ALA HB2  H  -95.439 -55.396  -73.144 1.00 . E E . 134 ALA HB2  1 1 
       10 173295 5 2 134 ALA HB3  H  -94.849 -53.844  -72.549 1.00 . E E . 134 ALA HB3  1 1 
       10 173296 5 2 134 ALA N    N  -97.432 -53.155  -74.236 1.00 . E E . 134 ALA N    1 1 
       10 173297 5 2 134 ALA O    O  -96.655 -51.810  -71.798 1.00 . E E . 134 ALA O    1 1 
       10 173298 5 2 135 ASP C    C  -96.989 -52.056  -68.794 1.00 . E E . 135 ASP C    1 1 
       10 173299 5 2 135 ASP CA   C  -98.044 -52.879  -69.533 1.00 . E E . 135 ASP CA   1 1 
       10 173300 5 2 135 ASP CB   C  -98.712 -53.851  -68.540 1.00 . E E . 135 ASP CB   1 1 
       10 173301 5 2 135 ASP CG   C  -99.911 -54.578  -69.134 1.00 . E E . 135 ASP CG   1 1 
       10 173302 5 2 135 ASP H    H  -97.815 -54.541  -70.812 1.00 . E E . 135 ASP H    1 1 
       10 173303 5 2 135 ASP HA   H  -98.807 -52.193  -69.867 1.00 . E E . 135 ASP HA   1 1 
       10 173304 5 2 135 ASP HB2  H  -97.984 -54.584  -68.229 1.00 . E E . 135 ASP HB2  1 1 
       10 173305 5 2 135 ASP HB3  H  -99.035 -53.293  -67.673 1.00 . E E . 135 ASP HB3  1 1 
       10 173306 5 2 135 ASP N    N  -97.557 -53.601  -70.719 1.00 . E E . 135 ASP N    1 1 
       10 173307 5 2 135 ASP O    O  -95.806 -52.085  -69.136 1.00 . E E . 135 ASP O    1 1 
       10 173308 5 2 135 ASP OD1  O  -99.815 -55.042  -70.297 1.00 . E E . 135 ASP OD1  1 1 
       10 173309 5 2 135 ASP OD2  O -100.948 -54.686  -68.435 1.00 . E E . 135 ASP OD2  1 1 
       10 173310 5 2 136 ALA C    C  -97.460 -50.019  -65.681 1.00 . E E . 136 ALA C    1 1 
       10 173311 5 2 136 ALA CA   C  -96.607 -50.571  -66.837 1.00 . E E . 136 ALA CA   1 1 
       10 173312 5 2 136 ALA CB   C  -95.876 -49.435  -67.545 1.00 . E E . 136 ALA CB   1 1 
       10 173313 5 2 136 ALA H    H  -98.412 -51.369  -67.589 1.00 . E E . 136 ALA H    1 1 
       10 173314 5 2 136 ALA HA   H  -95.872 -51.248  -66.423 1.00 . E E . 136 ALA HA   1 1 
       10 173315 5 2 136 ALA HB1  H  -95.282 -49.836  -68.353 1.00 . E E . 136 ALA HB1  1 1 
       10 173316 5 2 136 ALA HB2  H  -95.232 -48.927  -66.842 1.00 . E E . 136 ALA HB2  1 1 
       10 173317 5 2 136 ALA HB3  H  -96.596 -48.734  -67.942 1.00 . E E . 136 ALA HB3  1 1 
       10 173318 5 2 136 ALA N    N  -97.451 -51.326  -67.777 1.00 . E E . 136 ALA N    1 1 
       10 173319 5 2 136 ALA O    O  -98.684 -49.895  -65.809 1.00 . E E . 136 ALA O    1 1 
       10 173320 5 2 137 ALA C    C  -97.304 -47.527  -63.420 1.00 . E E . 137 ALA C    1 1 
       10 173321 5 2 137 ALA CA   C  -97.500 -49.060  -63.430 1.00 . E E . 137 ALA CA   1 1 
       10 173322 5 2 137 ALA CB   C  -97.051 -49.686  -62.116 1.00 . E E . 137 ALA CB   1 1 
       10 173323 5 2 137 ALA H    H  -95.847 -49.826  -64.514 1.00 . E E . 137 ALA H    1 1 
       10 173324 5 2 137 ALA HA   H  -98.558 -49.250  -63.540 1.00 . E E . 137 ALA HA   1 1 
       10 173325 5 2 137 ALA HB1  H  -96.274 -49.080  -61.675 1.00 . E E . 137 ALA HB1  1 1 
       10 173326 5 2 137 ALA HB2  H  -96.671 -50.679  -62.302 1.00 . E E . 137 ALA HB2  1 1 
       10 173327 5 2 137 ALA HB3  H  -97.891 -49.743  -61.440 1.00 . E E . 137 ALA HB3  1 1 
       10 173328 5 2 137 ALA N    N  -96.817 -49.699  -64.557 1.00 . E E . 137 ALA N    1 1 
       10 173329 5 2 137 ALA O    O  -96.256 -47.021  -63.840 1.00 . E E . 137 ALA O    1 1 
       10 173330 5 2 138 PRO C    C  -97.340 -44.718  -61.942 1.00 . E E . 138 PRO C    1 1 
       10 173331 5 2 138 PRO CA   C  -98.253 -45.328  -62.994 1.00 . E E . 138 PRO CA   1 1 
       10 173332 5 2 138 PRO CB   C  -99.705 -44.897  -62.751 1.00 . E E . 138 PRO CB   1 1 
       10 173333 5 2 138 PRO CD   C  -99.609 -47.275  -62.426 1.00 . E E . 138 PRO CD   1 1 
       10 173334 5 2 138 PRO CG   C -100.318 -46.025  -62.005 1.00 . E E . 138 PRO CG   1 1 
       10 173335 5 2 138 PRO HA   H  -97.954 -45.003  -63.976 1.00 . E E . 138 PRO HA   1 1 
       10 173336 5 2 138 PRO HB2  H  -99.732 -43.992  -62.159 1.00 . E E . 138 PRO HB2  1 1 
       10 173337 5 2 138 PRO HB3  H -100.218 -44.751  -63.689 1.00 . E E . 138 PRO HB3  1 1 
       10 173338 5 2 138 PRO HD2  H  -99.458 -47.928  -61.577 1.00 . E E . 138 PRO HD2  1 1 
       10 173339 5 2 138 PRO HD3  H -100.156 -47.781  -63.206 1.00 . E E . 138 PRO HD3  1 1 
       10 173340 5 2 138 PRO HG2  H -100.196 -45.870  -60.941 1.00 . E E . 138 PRO HG2  1 1 
       10 173341 5 2 138 PRO HG3  H -101.366 -46.102  -62.248 1.00 . E E . 138 PRO HG3  1 1 
       10 173342 5 2 138 PRO N    N  -98.318 -46.786  -62.946 1.00 . E E . 138 PRO N    1 1 
       10 173343 5 2 138 PRO O    O  -97.396 -45.089  -60.769 1.00 . E E . 138 PRO O    1 1 
       10 173344 5 2 139 THR C    C  -96.406 -41.796  -60.986 1.00 . E E . 139 THR C    1 1 
       10 173345 5 2 139 THR CA   C  -95.642 -43.006  -61.509 1.00 . E E . 139 THR CA   1 1 
       10 173346 5 2 139 THR CB   C  -94.380 -42.544  -62.256 1.00 . E E . 139 THR CB   1 1 
       10 173347 5 2 139 THR CG2  C  -93.276 -42.153  -61.272 1.00 . E E . 139 THR CG2  1 1 
       10 173348 5 2 139 THR H    H  -96.545 -43.539  -63.334 1.00 . E E . 139 THR H    1 1 
       10 173349 5 2 139 THR HA   H  -95.349 -43.625  -60.672 1.00 . E E . 139 THR HA   1 1 
       10 173350 5 2 139 THR HB   H  -94.629 -41.683  -62.859 1.00 . E E . 139 THR HB   1 1 
       10 173351 5 2 139 THR HG1  H  -93.055 -43.341  -63.457 1.00 . E E . 139 THR HG1  1 1 
       10 173352 5 2 139 THR HG21 H  -93.238 -41.077  -61.182 1.00 . E E . 139 THR HG21 1 1 
       10 173353 5 2 139 THR HG22 H  -92.325 -42.517  -61.634 1.00 . E E . 139 THR HG22 1 1 
       10 173354 5 2 139 THR HG23 H  -93.483 -42.588  -60.306 1.00 . E E . 139 THR HG23 1 1 
       10 173355 5 2 139 THR N    N  -96.515 -43.775  -62.383 1.00 . E E . 139 THR N    1 1 
       10 173356 5 2 139 THR O    O  -96.433 -40.725  -61.612 1.00 . E E . 139 THR O    1 1 
       10 173357 5 2 139 THR OG1  O  -93.919 -43.593  -63.120 1.00 . E E . 139 THR OG1  1 1 
       10 173358 5 2 140 VAL C    C  -97.090 -40.069  -58.241 1.00 . E E . 140 VAL C    1 1 
       10 173359 5 2 140 VAL CA   C  -97.860 -40.941  -59.239 1.00 . E E . 140 VAL CA   1 1 
       10 173360 5 2 140 VAL CB   C  -99.193 -41.514  -58.656 1.00 . E E . 140 VAL CB   1 1 
       10 173361 5 2 140 VAL CG1  C  -99.066 -42.997  -58.308 1.00 . E E . 140 VAL CG1  1 1 
       10 173362 5 2 140 VAL CG2  C  -99.699 -40.691  -57.471 1.00 . E E . 140 VAL CG2  1 1 
       10 173363 5 2 140 VAL H    H  -96.972 -42.851  -59.390 1.00 . E E . 140 VAL H    1 1 
       10 173364 5 2 140 VAL HA   H  -98.140 -40.283  -60.052 1.00 . E E . 140 VAL HA   1 1 
       10 173365 5 2 140 VAL HB   H  -99.934 -41.443  -59.444 1.00 . E E . 140 VAL HB   1 1 
       10 173366 5 2 140 VAL HG11 H  -98.826 -43.102  -57.260 1.00 . E E . 140 VAL HG11 1 1 
       10 173367 5 2 140 VAL HG12 H  -98.282 -43.441  -58.904 1.00 . E E . 140 VAL HG12 1 1 
       10 173368 5 2 140 VAL HG13 H -100.002 -43.497  -58.514 1.00 . E E . 140 VAL HG13 1 1 
       10 173369 5 2 140 VAL HG21 H -100.444 -41.257  -56.932 1.00 . E E . 140 VAL HG21 1 1 
       10 173370 5 2 140 VAL HG22 H -100.137 -39.772  -57.832 1.00 . E E . 140 VAL HG22 1 1 
       10 173371 5 2 140 VAL HG23 H  -98.874 -40.464  -56.813 1.00 . E E . 140 VAL HG23 1 1 
       10 173372 5 2 140 VAL N    N  -97.031 -41.978  -59.832 1.00 . E E . 140 VAL N    1 1 
       10 173373 5 2 140 VAL O    O  -96.280 -40.555  -57.453 1.00 . E E . 140 VAL O    1 1 
       10 173374 5 2 141 SER C    C  -97.656 -36.700  -57.124 1.00 . E E . 141 SER C    1 1 
       10 173375 5 2 141 SER CA   C  -96.688 -37.819  -57.442 1.00 . E E . 141 SER CA   1 1 
       10 173376 5 2 141 SER CB   C  -95.427 -37.265  -58.109 1.00 . E E . 141 SER CB   1 1 
       10 173377 5 2 141 SER H    H  -97.984 -38.446  -58.975 1.00 . E E . 141 SER H    1 1 
       10 173378 5 2 141 SER HA   H  -96.409 -38.315  -56.523 1.00 . E E . 141 SER HA   1 1 
       10 173379 5 2 141 SER HB2  H  -94.994 -36.510  -57.478 1.00 . E E . 141 SER HB2  1 1 
       10 173380 5 2 141 SER HB3  H  -94.713 -38.069  -58.234 1.00 . E E . 141 SER HB3  1 1 
       10 173381 5 2 141 SER HG   H  -95.038 -36.048  -59.573 1.00 . E E . 141 SER HG   1 1 
       10 173382 5 2 141 SER N    N  -97.341 -38.771  -58.311 1.00 . E E . 141 SER N    1 1 
       10 173383 5 2 141 SER O    O  -98.225 -36.106  -58.031 1.00 . E E . 141 SER O    1 1 
       10 173384 5 2 141 SER OG   O  -95.725 -36.687  -59.370 1.00 . E E . 141 SER OG   1 1 
       10 173385 5 2 142 ILE C    C  -98.029 -34.077  -55.052 1.00 . E E . 142 ILE C    1 1 
       10 173386 5 2 142 ILE CA   C  -98.752 -35.398  -55.329 1.00 . E E . 142 ILE CA   1 1 
       10 173387 5 2 142 ILE CB   C  -99.557 -35.911  -54.084 1.00 . E E . 142 ILE CB   1 1 
       10 173388 5 2 142 ILE CD1  C -101.838 -35.651  -52.893 1.00 . E E . 142 ILE CD1  1 1 
       10 173389 5 2 142 ILE CG1  C -100.729 -34.976  -53.727 1.00 . E E . 142 ILE CG1  1 1 
       10 173390 5 2 142 ILE CG2  C  -98.617 -36.209  -52.894 1.00 . E E . 142 ILE CG2  1 1 
       10 173391 5 2 142 ILE H    H  -97.332 -36.959  -55.176 1.00 . E E . 142 ILE H    1 1 
       10 173392 5 2 142 ILE HA   H  -99.468 -35.205  -56.116 1.00 . E E . 142 ILE HA   1 1 
       10 173393 5 2 142 ILE HB   H  -99.985 -36.866  -54.375 1.00 . E E . 142 ILE HB   1 1 
       10 173394 5 2 142 ILE HD11 H -102.805 -35.338  -53.261 1.00 . E E . 142 ILE HD11 1 1 
       10 173395 5 2 142 ILE HD12 H -101.736 -35.363  -51.858 1.00 . E E . 142 ILE HD12 1 1 
       10 173396 5 2 142 ILE HD13 H -101.750 -36.724  -52.979 1.00 . E E . 142 ILE HD13 1 1 
       10 173397 5 2 142 ILE HG12 H -100.342 -34.141  -53.164 1.00 . E E . 142 ILE HG12 1 1 
       10 173398 5 2 142 ILE HG13 H -101.161 -34.601  -54.643 1.00 . E E . 142 ILE HG13 1 1 
       10 173399 5 2 142 ILE HG21 H  -99.124 -35.977  -51.969 1.00 . E E . 142 ILE HG21 1 1 
       10 173400 5 2 142 ILE HG22 H  -97.726 -35.604  -52.978 1.00 . E E . 142 ILE HG22 1 1 
       10 173401 5 2 142 ILE HG23 H  -98.344 -37.254  -52.903 1.00 . E E . 142 ILE HG23 1 1 
       10 173402 5 2 142 ILE N    N  -97.832 -36.428  -55.832 1.00 . E E . 142 ILE N    1 1 
       10 173403 5 2 142 ILE O    O  -96.827 -34.063  -54.781 1.00 . E E . 142 ILE O    1 1 
       10 173404 5 2 143 PHE C    C  -99.175 -30.679  -54.427 1.00 . E E . 143 PHE C    1 1 
       10 173405 5 2 143 PHE CA   C  -98.201 -31.632  -55.095 1.00 . E E . 143 PHE CA   1 1 
       10 173406 5 2 143 PHE CB   C  -97.901 -31.113  -56.506 1.00 . E E . 143 PHE CB   1 1 
       10 173407 5 2 143 PHE CD1  C  -96.802 -33.078  -57.654 1.00 . E E . 143 PHE CD1  1 1 
       10 173408 5 2 143 PHE CD2  C  -95.531 -31.072  -57.337 1.00 . E E . 143 PHE CD2  1 1 
       10 173409 5 2 143 PHE CE1  C  -95.703 -33.692  -58.273 1.00 . E E . 143 PHE CE1  1 1 
       10 173410 5 2 143 PHE CE2  C  -94.426 -31.675  -57.960 1.00 . E E . 143 PHE CE2  1 1 
       10 173411 5 2 143 PHE CG   C  -96.721 -31.769  -57.169 1.00 . E E . 143 PHE CG   1 1 
       10 173412 5 2 143 PHE CZ   C  -94.516 -32.987  -58.430 1.00 . E E . 143 PHE CZ   1 1 
       10 173413 5 2 143 PHE H    H  -99.716 -33.068  -55.388 1.00 . E E . 143 PHE H    1 1 
       10 173414 5 2 143 PHE HA   H  -97.284 -31.659  -54.528 1.00 . E E . 143 PHE HA   1 1 
       10 173415 5 2 143 PHE HB2  H  -98.770 -31.275  -57.124 1.00 . E E . 143 PHE HB2  1 1 
       10 173416 5 2 143 PHE HB3  H  -97.719 -30.048  -56.446 1.00 . E E . 143 PHE HB3  1 1 
       10 173417 5 2 143 PHE HD1  H  -97.720 -33.633  -57.531 1.00 . E E . 143 PHE HD1  1 1 
       10 173418 5 2 143 PHE HD2  H  -95.452 -30.058  -56.976 1.00 . E E . 143 PHE HD2  1 1 
       10 173419 5 2 143 PHE HE1  H  -95.785 -34.703  -58.641 1.00 . E E . 143 PHE HE1  1 1 
       10 173420 5 2 143 PHE HE2  H  -93.505 -31.122  -58.078 1.00 . E E . 143 PHE HE2  1 1 
       10 173421 5 2 143 PHE HZ   H  -93.666 -33.454  -58.905 1.00 . E E . 143 PHE HZ   1 1 
       10 173422 5 2 143 PHE N    N  -98.770 -32.974  -55.152 1.00 . E E . 143 PHE N    1 1 
       10 173423 5 2 143 PHE O    O -100.271 -30.475  -54.940 1.00 . E E . 143 PHE O    1 1 
       10 173424 5 2 144 PRO C    C  -99.729 -27.747  -53.224 1.00 . E E . 144 PRO C    1 1 
       10 173425 5 2 144 PRO CA   C  -99.524 -29.083  -52.502 1.00 . E E . 144 PRO CA   1 1 
       10 173426 5 2 144 PRO CB   C  -98.647 -28.875  -51.263 1.00 . E E . 144 PRO CB   1 1 
       10 173427 5 2 144 PRO CD   C  -97.550 -30.507  -52.580 1.00 . E E . 144 PRO CD   1 1 
       10 173428 5 2 144 PRO CG   C  -97.307 -29.375  -51.641 1.00 . E E . 144 PRO CG   1 1 
       10 173429 5 2 144 PRO HA   H -100.474 -29.484  -52.193 1.00 . E E . 144 PRO HA   1 1 
       10 173430 5 2 144 PRO HB2  H  -98.600 -27.825  -51.010 1.00 . E E . 144 PRO HB2  1 1 
       10 173431 5 2 144 PRO HB3  H  -99.033 -29.445  -50.431 1.00 . E E . 144 PRO HB3  1 1 
       10 173432 5 2 144 PRO HD2  H  -96.725 -30.610  -53.272 1.00 . E E . 144 PRO HD2  1 1 
       10 173433 5 2 144 PRO HD3  H  -97.720 -31.425  -52.041 1.00 . E E . 144 PRO HD3  1 1 
       10 173434 5 2 144 PRO HG2  H  -96.743 -28.591  -52.130 1.00 . E E . 144 PRO HG2  1 1 
       10 173435 5 2 144 PRO HG3  H  -96.780 -29.729  -50.769 1.00 . E E . 144 PRO HG3  1 1 
       10 173436 5 2 144 PRO N    N  -98.776 -30.092  -53.280 1.00 . E E . 144 PRO N    1 1 
       10 173437 5 2 144 PRO O    O  -99.014 -27.453  -54.182 1.00 . E E . 144 PRO O    1 1 
       10 173438 5 2 145 PRO C    C  -99.858 -24.683  -53.280 1.00 . E E . 145 PRO C    1 1 
       10 173439 5 2 145 PRO CA   C -100.997 -25.676  -53.441 1.00 . E E . 145 PRO CA   1 1 
       10 173440 5 2 145 PRO CB   C -102.258 -25.165  -52.728 1.00 . E E . 145 PRO CB   1 1 
       10 173441 5 2 145 PRO CD   C -101.529 -27.113  -51.568 1.00 . E E . 145 PRO CD   1 1 
       10 173442 5 2 145 PRO CG   C -102.714 -26.261  -51.866 1.00 . E E . 145 PRO CG   1 1 
       10 173443 5 2 145 PRO HA   H -101.211 -25.846  -54.483 1.00 . E E . 145 PRO HA   1 1 
       10 173444 5 2 145 PRO HB2  H -102.020 -24.295  -52.131 1.00 . E E . 145 PRO HB2  1 1 
       10 173445 5 2 145 PRO HB3  H -103.022 -24.921  -53.451 1.00 . E E . 145 PRO HB3  1 1 
       10 173446 5 2 145 PRO HD2  H -101.017 -26.758  -50.682 1.00 . E E . 145 PRO HD2  1 1 
       10 173447 5 2 145 PRO HD3  H -101.814 -28.147  -51.463 1.00 . E E . 145 PRO HD3  1 1 
       10 173448 5 2 145 PRO HG2  H -103.122 -25.861  -50.949 1.00 . E E . 145 PRO HG2  1 1 
       10 173449 5 2 145 PRO HG3  H -103.461 -26.846  -52.379 1.00 . E E . 145 PRO HG3  1 1 
       10 173450 5 2 145 PRO N    N -100.697 -26.934  -52.764 1.00 . E E . 145 PRO N    1 1 
       10 173451 5 2 145 PRO O    O  -99.510 -24.299  -52.158 1.00 . E E . 145 PRO O    1 1 
       10 173452 5 2 146 SER C    C  -98.148 -22.216  -53.536 1.00 . E E . 146 SER C    1 1 
       10 173453 5 2 146 SER CA   C  -98.104 -23.447  -54.437 1.00 . E E . 146 SER CA   1 1 
       10 173454 5 2 146 SER CB   C  -97.782 -23.021  -55.868 1.00 . E E . 146 SER CB   1 1 
       10 173455 5 2 146 SER H    H  -99.648 -24.621  -55.259 1.00 . E E . 146 SER H    1 1 
       10 173456 5 2 146 SER HA   H  -97.285 -24.062  -54.097 1.00 . E E . 146 SER HA   1 1 
       10 173457 5 2 146 SER HB2  H  -96.864 -22.460  -55.874 1.00 . E E . 146 SER HB2  1 1 
       10 173458 5 2 146 SER HB3  H  -97.655 -23.907  -56.479 1.00 . E E . 146 SER HB3  1 1 
       10 173459 5 2 146 SER HG   H  -98.497 -21.309  -56.430 1.00 . E E . 146 SER HG   1 1 
       10 173460 5 2 146 SER N    N  -99.301 -24.272  -54.412 1.00 . E E . 146 SER N    1 1 
       10 173461 5 2 146 SER O    O  -99.180 -21.520  -53.432 1.00 . E E . 146 SER O    1 1 
       10 173462 5 2 146 SER OG   O  -98.815 -22.215  -56.399 1.00 . E E . 146 SER OG   1 1 
       10 173463 5 2 147 SER C    C  -97.525 -19.574  -52.364 1.00 . E E . 147 SER C    1 1 
       10 173464 5 2 147 SER CA   C  -96.655 -20.812  -52.100 1.00 . E E . 147 SER CA   1 1 
       10 173465 5 2 147 SER CB   C  -95.164 -20.490  -52.305 1.00 . E E . 147 SER CB   1 1 
       10 173466 5 2 147 SER H    H  -96.267 -22.628  -53.073 1.00 . E E . 147 SER H    1 1 
       10 173467 5 2 147 SER HA   H  -96.783 -21.080  -51.062 1.00 . E E . 147 SER HA   1 1 
       10 173468 5 2 147 SER HB2  H  -94.572 -21.242  -51.815 1.00 . E E . 147 SER HB2  1 1 
       10 173469 5 2 147 SER HB3  H  -94.946 -20.517  -53.366 1.00 . E E . 147 SER HB3  1 1 
       10 173470 5 2 147 SER HG   H  -93.851 -19.200  -51.690 1.00 . E E . 147 SER HG   1 1 
       10 173471 5 2 147 SER N    N  -96.993 -21.993  -52.901 1.00 . E E . 147 SER N    1 1 
       10 173472 5 2 147 SER O    O  -98.155 -19.035  -51.443 1.00 . E E . 147 SER O    1 1 
       10 173473 5 2 147 SER OG   O  -94.807 -19.225  -51.778 1.00 . E E . 147 SER OG   1 1 
       10 173474 5 2 148 GLU C    C  -99.738 -18.035  -54.222 1.00 . E E . 148 GLU C    1 1 
       10 173475 5 2 148 GLU CA   C  -98.239 -17.896  -53.963 1.00 . E E . 148 GLU CA   1 1 
       10 173476 5 2 148 GLU CB   C  -97.532 -17.191  -55.121 1.00 . E E . 148 GLU CB   1 1 
       10 173477 5 2 148 GLU CD   C  -96.434 -17.276  -57.363 1.00 . E E . 148 GLU CD   1 1 
       10 173478 5 2 148 GLU CG   C  -97.222 -18.050  -56.326 1.00 . E E . 148 GLU CG   1 1 
       10 173479 5 2 148 GLU H    H  -97.062 -19.620  -54.312 1.00 . E E . 148 GLU H    1 1 
       10 173480 5 2 148 GLU HA   H  -98.139 -17.252  -53.102 1.00 . E E . 148 GLU HA   1 1 
       10 173481 5 2 148 GLU HB2  H  -98.152 -16.373  -55.448 1.00 . E E . 148 GLU HB2  1 1 
       10 173482 5 2 148 GLU HB3  H  -96.604 -16.780  -54.745 1.00 . E E . 148 GLU HB3  1 1 
       10 173483 5 2 148 GLU HG2  H  -96.645 -18.906  -56.011 1.00 . E E . 148 GLU HG2  1 1 
       10 173484 5 2 148 GLU HG3  H  -98.148 -18.389  -56.765 1.00 . E E . 148 GLU HG3  1 1 
       10 173485 5 2 148 GLU N    N  -97.570 -19.143  -53.622 1.00 . E E . 148 GLU N    1 1 
       10 173486 5 2 148 GLU O    O -100.512 -17.141  -53.869 1.00 . E E . 148 GLU O    1 1 
       10 173487 5 2 148 GLU OE1  O  -95.202 -17.127  -57.188 1.00 . E E . 148 GLU OE1  1 1 
       10 173488 5 2 148 GLU OE2  O  -97.054 -16.789  -58.335 1.00 . E E . 148 GLU OE2  1 1 
       10 173489 5 2 149 GLN C    C -102.429 -19.011  -53.903 1.00 . E E . 149 GLN C    1 1 
       10 173490 5 2 149 GLN CA   C -101.568 -19.345  -55.118 1.00 . E E . 149 GLN CA   1 1 
       10 173491 5 2 149 GLN CB   C -101.840 -20.779  -55.576 1.00 . E E . 149 GLN CB   1 1 
       10 173492 5 2 149 GLN CD   C -103.531 -22.292  -56.735 1.00 . E E . 149 GLN CD   1 1 
       10 173493 5 2 149 GLN CG   C -103.310 -21.046  -55.902 1.00 . E E . 149 GLN CG   1 1 
       10 173494 5 2 149 GLN H    H  -99.502 -19.841  -55.062 1.00 . E E . 149 GLN H    1 1 
       10 173495 5 2 149 GLN HA   H -101.838 -18.674  -55.920 1.00 . E E . 149 GLN HA   1 1 
       10 173496 5 2 149 GLN HB2  H -101.262 -20.958  -56.471 1.00 . E E . 149 GLN HB2  1 1 
       10 173497 5 2 149 GLN HB3  H -101.512 -21.467  -54.811 1.00 . E E . 149 GLN HB3  1 1 
       10 173498 5 2 149 GLN HE21 H -101.630 -22.890  -56.489 1.00 . E E . 149 GLN HE21 1 1 
       10 173499 5 2 149 GLN HE22 H -102.592 -23.928  -57.427 1.00 . E E . 149 GLN HE22 1 1 
       10 173500 5 2 149 GLN HG2  H -103.855 -21.152  -54.978 1.00 . E E . 149 GLN HG2  1 1 
       10 173501 5 2 149 GLN HG3  H -103.704 -20.193  -56.439 1.00 . E E . 149 GLN HG3  1 1 
       10 173502 5 2 149 GLN N    N -100.153 -19.151  -54.813 1.00 . E E . 149 GLN N    1 1 
       10 173503 5 2 149 GLN NE2  N -102.492 -23.107  -56.898 1.00 . E E . 149 GLN NE2  1 1 
       10 173504 5 2 149 GLN O    O -103.483 -18.360  -54.022 1.00 . E E . 149 GLN O    1 1 
       10 173505 5 2 149 GLN OE1  O -104.631 -22.512  -57.235 1.00 . E E . 149 GLN OE1  1 1 
       10 173506 5 2 150 LEU C    C -102.991 -17.841  -51.165 1.00 . E E . 150 LEU C    1 1 
       10 173507 5 2 150 LEU CA   C -102.638 -19.299  -51.470 1.00 . E E . 150 LEU CA   1 1 
       10 173508 5 2 150 LEU CB   C -101.795 -19.908  -50.349 1.00 . E E . 150 LEU CB   1 1 
       10 173509 5 2 150 LEU CD1  C -100.394 -21.936  -49.765 1.00 . E E . 150 LEU CD1  1 1 
       10 173510 5 2 150 LEU CD2  C -102.907 -22.092  -49.905 1.00 . E E . 150 LEU CD2  1 1 
       10 173511 5 2 150 LEU CG   C -101.653 -21.425  -50.457 1.00 . E E . 150 LEU CG   1 1 
       10 173512 5 2 150 LEU H    H -101.104 -19.955  -52.755 1.00 . E E . 150 LEU H    1 1 
       10 173513 5 2 150 LEU HA   H -103.563 -19.856  -51.524 1.00 . E E . 150 LEU HA   1 1 
       10 173514 5 2 150 LEU HB2  H -100.810 -19.467  -50.378 1.00 . E E . 150 LEU HB2  1 1 
       10 173515 5 2 150 LEU HB3  H -102.254 -19.667  -49.400 1.00 . E E . 150 LEU HB3  1 1 
       10 173516 5 2 150 LEU HD11 H -100.147 -21.285  -48.939 1.00 . E E . 150 LEU HD11 1 1 
       10 173517 5 2 150 LEU HD12 H  -99.576 -21.946  -50.471 1.00 . E E . 150 LEU HD12 1 1 
       10 173518 5 2 150 LEU HD13 H -100.565 -22.935  -49.397 1.00 . E E . 150 LEU HD13 1 1 
       10 173519 5 2 150 LEU HD21 H -103.070 -21.766  -48.888 1.00 . E E . 150 LEU HD21 1 1 
       10 173520 5 2 150 LEU HD22 H -102.783 -23.164  -49.924 1.00 . E E . 150 LEU HD22 1 1 
       10 173521 5 2 150 LEU HD23 H -103.758 -21.817  -50.512 1.00 . E E . 150 LEU HD23 1 1 
       10 173522 5 2 150 LEU HG   H -101.576 -21.675  -51.506 1.00 . E E . 150 LEU HG   1 1 
       10 173523 5 2 150 LEU N    N -101.950 -19.460  -52.746 1.00 . E E . 150 LEU N    1 1 
       10 173524 5 2 150 LEU O    O -104.179 -17.500  -51.023 1.00 . E E . 150 LEU O    1 1 
       10 173525 5 2 151 THR C    C -103.178 -14.923  -51.773 1.00 . E E . 151 THR C    1 1 
       10 173526 5 2 151 THR CA   C -102.131 -15.552  -50.846 1.00 . E E . 151 THR CA   1 1 
       10 173527 5 2 151 THR CB   C -100.774 -14.774  -50.926 1.00 . E E . 151 THR CB   1 1 
       10 173528 5 2 151 THR CG2  C -100.232 -14.481  -49.517 1.00 . E E . 151 THR CG2  1 1 
       10 173529 5 2 151 THR H    H -101.056 -17.341  -51.231 1.00 . E E . 151 THR H    1 1 
       10 173530 5 2 151 THR HA   H -102.500 -15.446  -49.836 1.00 . E E . 151 THR HA   1 1 
       10 173531 5 2 151 THR HB   H -100.937 -13.838  -51.439 1.00 . E E . 151 THR HB   1 1 
       10 173532 5 2 151 THR HG1  H  -98.960 -15.086  -51.597 1.00 . E E . 151 THR HG1  1 1 
       10 173533 5 2 151 THR HG21 H  -99.391 -15.126  -49.313 1.00 . E E . 151 THR HG21 1 1 
       10 173534 5 2 151 THR HG22 H -101.008 -14.661  -48.788 1.00 . E E . 151 THR HG22 1 1 
       10 173535 5 2 151 THR HG23 H  -99.917 -13.449  -49.459 1.00 . E E . 151 THR HG23 1 1 
       10 173536 5 2 151 THR N    N -101.961 -16.993  -51.090 1.00 . E E . 151 THR N    1 1 
       10 173537 5 2 151 THR O    O -103.809 -13.923  -51.423 1.00 . E E . 151 THR O    1 1 
       10 173538 5 2 151 THR OG1  O  -99.803 -15.543  -51.654 1.00 . E E . 151 THR OG1  1 1 
       10 173539 5 2 152 SER C    C -105.798 -15.368  -53.602 1.00 . E E . 152 SER C    1 1 
       10 173540 5 2 152 SER CA   C -104.330 -15.069  -53.939 1.00 . E E . 152 SER CA   1 1 
       10 173541 5 2 152 SER CB   C -103.973 -15.638  -55.313 1.00 . E E . 152 SER CB   1 1 
       10 173542 5 2 152 SER H    H -102.858 -16.355  -53.125 1.00 . E E . 152 SER H    1 1 
       10 173543 5 2 152 SER HA   H -104.226 -13.996  -53.997 1.00 . E E . 152 SER HA   1 1 
       10 173544 5 2 152 SER HB2  H -104.283 -16.668  -55.366 1.00 . E E . 152 SER HB2  1 1 
       10 173545 5 2 152 SER HB3  H -104.492 -15.073  -56.077 1.00 . E E . 152 SER HB3  1 1 
       10 173546 5 2 152 SER HG   H -102.227 -14.829  -55.016 1.00 . E E . 152 SER HG   1 1 
       10 173547 5 2 152 SER N    N -103.378 -15.547  -52.931 1.00 . E E . 152 SER N    1 1 
       10 173548 5 2 152 SER O    O -106.706 -14.877  -54.279 1.00 . E E . 152 SER O    1 1 
       10 173549 5 2 152 SER OG   O -102.568 -15.566  -55.529 1.00 . E E . 152 SER OG   1 1 
       10 173550 5 2 153 GLY C    C -107.861 -17.845  -52.569 1.00 . E E . 153 GLY C    1 1 
       10 173551 5 2 153 GLY CA   C -107.367 -16.493  -52.085 1.00 . E E . 153 GLY CA   1 1 
       10 173552 5 2 153 GLY H    H -105.249 -16.517  -52.059 1.00 . E E . 153 GLY H    1 1 
       10 173553 5 2 153 GLY HA2  H -107.367 -16.491  -51.005 1.00 . E E . 153 GLY HA2  1 1 
       10 173554 5 2 153 GLY HA3  H -108.049 -15.730  -52.433 1.00 . E E . 153 GLY HA3  1 1 
       10 173555 5 2 153 GLY N    N -106.019 -16.166  -52.554 1.00 . E E . 153 GLY N    1 1 
       10 173556 5 2 153 GLY O    O -108.976 -18.273  -52.226 1.00 . E E . 153 GLY O    1 1 
       10 173557 5 2 154 GLY C    C -106.266 -20.836  -53.601 1.00 . E E . 154 GLY C    1 1 
       10 173558 5 2 154 GLY CA   C -107.353 -19.827  -53.919 1.00 . E E . 154 GLY CA   1 1 
       10 173559 5 2 154 GLY H    H -106.166 -18.108  -53.594 1.00 . E E . 154 GLY H    1 1 
       10 173560 5 2 154 GLY HA2  H -108.281 -20.165  -53.481 1.00 . E E . 154 GLY HA2  1 1 
       10 173561 5 2 154 GLY HA3  H -107.471 -19.753  -54.989 1.00 . E E . 154 GLY HA3  1 1 
       10 173562 5 2 154 GLY N    N -107.028 -18.513  -53.368 1.00 . E E . 154 GLY N    1 1 
       10 173563 5 2 154 GLY O    O -105.179 -20.456  -53.160 1.00 . E E . 154 GLY O    1 1 
       10 173564 5 2 155 ALA C    C -105.961 -24.495  -54.320 1.00 . E E . 155 ALA C    1 1 
       10 173565 5 2 155 ALA CA   C -105.634 -23.219  -53.535 1.00 . E E . 155 ALA CA   1 1 
       10 173566 5 2 155 ALA CB   C -105.599 -23.515  -52.033 1.00 . E E . 155 ALA CB   1 1 
       10 173567 5 2 155 ALA H    H -107.458 -22.339  -54.165 1.00 . E E . 155 ALA H    1 1 
       10 173568 5 2 155 ALA HA   H -104.648 -22.895  -53.830 1.00 . E E . 155 ALA HA   1 1 
       10 173569 5 2 155 ALA HB1  H -105.550 -24.582  -51.878 1.00 . E E . 155 ALA HB1  1 1 
       10 173570 5 2 155 ALA HB2  H -106.493 -23.123  -51.568 1.00 . E E . 155 ALA HB2  1 1 
       10 173571 5 2 155 ALA HB3  H -104.731 -23.047  -51.595 1.00 . E E . 155 ALA HB3  1 1 
       10 173572 5 2 155 ALA N    N -106.569 -22.120  -53.817 1.00 . E E . 155 ALA N    1 1 
       10 173573 5 2 155 ALA O    O -107.047 -25.063  -54.180 1.00 . E E . 155 ALA O    1 1 
       10 173574 5 2 156 SER C    C -104.131 -27.193  -55.662 1.00 . E E . 156 SER C    1 1 
       10 173575 5 2 156 SER CA   C -105.198 -26.153  -55.940 1.00 . E E . 156 SER CA   1 1 
       10 173576 5 2 156 SER CB   C -105.186 -25.806  -57.429 1.00 . E E . 156 SER CB   1 1 
       10 173577 5 2 156 SER H    H -104.159 -24.468  -55.186 1.00 . E E . 156 SER H    1 1 
       10 173578 5 2 156 SER HA   H -106.162 -26.579  -55.700 1.00 . E E . 156 SER HA   1 1 
       10 173579 5 2 156 SER HB2  H -104.224 -25.402  -57.693 1.00 . E E . 156 SER HB2  1 1 
       10 173580 5 2 156 SER HB3  H -105.359 -26.706  -58.003 1.00 . E E . 156 SER HB3  1 1 
       10 173581 5 2 156 SER HG   H -105.968 -24.042  -57.250 1.00 . E E . 156 SER HG   1 1 
       10 173582 5 2 156 SER N    N -105.009 -24.953  -55.128 1.00 . E E . 156 SER N    1 1 
       10 173583 5 2 156 SER O    O -102.945 -26.924  -55.831 1.00 . E E . 156 SER O    1 1 
       10 173584 5 2 156 SER OG   O -106.180 -24.847  -57.729 1.00 . E E . 156 SER OG   1 1 
       10 173585 5 2 157 VAL C    C -103.680 -30.355  -56.305 1.00 . E E . 157 VAL C    1 1 
       10 173586 5 2 157 VAL CA   C -103.683 -29.520  -55.039 1.00 . E E . 157 VAL CA   1 1 
       10 173587 5 2 157 VAL CB   C -104.178 -30.408  -53.881 1.00 . E E . 157 VAL CB   1 1 
       10 173588 5 2 157 VAL CG1  C -103.173 -31.502  -53.574 1.00 . E E . 157 VAL CG1  1 1 
       10 173589 5 2 157 VAL CG2  C -104.450 -29.575  -52.642 1.00 . E E . 157 VAL CG2  1 1 
       10 173590 5 2 157 VAL H    H -105.531 -28.507  -55.130 1.00 . E E . 157 VAL H    1 1 
       10 173591 5 2 157 VAL HA   H -102.683 -29.174  -54.827 1.00 . E E . 157 VAL HA   1 1 
       10 173592 5 2 157 VAL HB   H -105.102 -30.878  -54.190 1.00 . E E . 157 VAL HB   1 1 
       10 173593 5 2 157 VAL HG11 H -102.839 -31.952  -54.498 1.00 . E E . 157 VAL HG11 1 1 
       10 173594 5 2 157 VAL HG12 H -103.638 -32.254  -52.954 1.00 . E E . 157 VAL HG12 1 1 
       10 173595 5 2 157 VAL HG13 H -102.328 -31.079  -53.054 1.00 . E E . 157 VAL HG13 1 1 
       10 173596 5 2 157 VAL HG21 H -103.627 -29.679  -51.951 1.00 . E E . 157 VAL HG21 1 1 
       10 173597 5 2 157 VAL HG22 H -105.361 -29.917  -52.171 1.00 . E E . 157 VAL HG22 1 1 
       10 173598 5 2 157 VAL HG23 H -104.557 -28.538  -52.922 1.00 . E E . 157 VAL HG23 1 1 
       10 173599 5 2 157 VAL N    N -104.567 -28.376  -55.238 1.00 . E E . 157 VAL N    1 1 
       10 173600 5 2 157 VAL O    O -104.737 -30.740  -56.775 1.00 . E E . 157 VAL O    1 1 
       10 173601 5 2 158 VAL C    C -101.714 -32.807  -57.783 1.00 . E E . 158 VAL C    1 1 
       10 173602 5 2 158 VAL CA   C -102.459 -31.503  -58.050 1.00 . E E . 158 VAL CA   1 1 
       10 173603 5 2 158 VAL CB   C -101.818 -30.805  -59.282 1.00 . E E . 158 VAL CB   1 1 
       10 173604 5 2 158 VAL CG1  C -102.491 -29.487  -59.586 1.00 . E E . 158 VAL CG1  1 1 
       10 173605 5 2 158 VAL CG2  C -100.337 -30.597  -59.073 1.00 . E E . 158 VAL CG2  1 1 
       10 173606 5 2 158 VAL H    H -101.682 -30.313  -56.462 1.00 . E E . 158 VAL H    1 1 
       10 173607 5 2 158 VAL HA   H -103.476 -31.756  -58.311 1.00 . E E . 158 VAL HA   1 1 
       10 173608 5 2 158 VAL HB   H -101.954 -31.452  -60.138 1.00 . E E . 158 VAL HB   1 1 
       10 173609 5 2 158 VAL HG11 H -103.527 -29.661  -59.833 1.00 . E E . 158 VAL HG11 1 1 
       10 173610 5 2 158 VAL HG12 H -101.996 -29.015  -60.421 1.00 . E E . 158 VAL HG12 1 1 
       10 173611 5 2 158 VAL HG13 H -102.431 -28.845  -58.720 1.00 . E E . 158 VAL HG13 1 1 
       10 173612 5 2 158 VAL HG21 H  -99.836 -30.586  -60.030 1.00 . E E . 158 VAL HG21 1 1 
       10 173613 5 2 158 VAL HG22 H  -99.942 -31.401  -58.469 1.00 . E E . 158 VAL HG22 1 1 
       10 173614 5 2 158 VAL HG23 H -100.173 -29.656  -58.571 1.00 . E E . 158 VAL HG23 1 1 
       10 173615 5 2 158 VAL N    N -102.511 -30.640  -56.866 1.00 . E E . 158 VAL N    1 1 
       10 173616 5 2 158 VAL O    O -100.989 -32.926  -56.796 1.00 . E E . 158 VAL O    1 1 
       10 173617 5 2 159 CYS C    C -101.016 -35.643  -60.026 1.00 . E E . 159 CYS C    1 1 
       10 173618 5 2 159 CYS CA   C -101.034 -34.946  -58.677 1.00 . E E . 159 CYS CA   1 1 
       10 173619 5 2 159 CYS CB   C -101.321 -35.902  -57.507 1.00 . E E . 159 CYS CB   1 1 
       10 173620 5 2 159 CYS H    H -102.501 -33.630  -59.424 1.00 . E E . 159 CYS H    1 1 
       10 173621 5 2 159 CYS HA   H -100.031 -34.568  -58.526 1.00 . E E . 159 CYS HA   1 1 
       10 173622 5 2 159 CYS HB2  H -100.436 -36.492  -57.344 1.00 . E E . 159 CYS HB2  1 1 
       10 173623 5 2 159 CYS HB3  H -101.472 -35.294  -56.623 1.00 . E E . 159 CYS HB3  1 1 
       10 173624 5 2 159 CYS N    N -101.904 -33.784  -58.663 1.00 . E E . 159 CYS N    1 1 
       10 173625 5 2 159 CYS O    O -102.061 -35.907  -60.606 1.00 . E E . 159 CYS O    1 1 
       10 173626 5 2 159 CYS SG   S -102.683 -37.038  -57.643 1.00 . E E . 159 CYS SG   1 1 
       10 173627 5 2 160 PHE C    C  -99.411 -37.948  -61.870 1.00 . E E . 160 PHE C    1 1 
       10 173628 5 2 160 PHE CA   C  -99.587 -36.438  -61.846 1.00 . E E . 160 PHE CA   1 1 
       10 173629 5 2 160 PHE CB   C  -98.373 -35.765  -62.493 1.00 . E E . 160 PHE CB   1 1 
       10 173630 5 2 160 PHE CD1  C  -99.455 -33.628  -63.225 1.00 . E E . 160 PHE CD1  1 1 
       10 173631 5 2 160 PHE CD2  C  -97.530 -33.509  -61.834 1.00 . E E . 160 PHE CD2  1 1 
       10 173632 5 2 160 PHE CE1  C  -99.543 -32.242  -63.251 1.00 . E E . 160 PHE CE1  1 1 
       10 173633 5 2 160 PHE CE2  C  -97.608 -32.118  -61.855 1.00 . E E . 160 PHE CE2  1 1 
       10 173634 5 2 160 PHE CG   C  -98.453 -34.273  -62.517 1.00 . E E . 160 PHE CG   1 1 
       10 173635 5 2 160 PHE CZ   C  -98.621 -31.486  -62.565 1.00 . E E . 160 PHE CZ   1 1 
       10 173636 5 2 160 PHE H    H  -99.026 -35.655  -59.976 1.00 . E E . 160 PHE H    1 1 
       10 173637 5 2 160 PHE HA   H -100.453 -36.196  -62.443 1.00 . E E . 160 PHE HA   1 1 
       10 173638 5 2 160 PHE HB2  H  -97.488 -36.049  -61.945 1.00 . E E . 160 PHE HB2  1 1 
       10 173639 5 2 160 PHE HB3  H  -98.278 -36.127  -63.508 1.00 . E E . 160 PHE HB3  1 1 
       10 173640 5 2 160 PHE HD1  H -100.183 -34.215  -63.765 1.00 . E E . 160 PHE HD1  1 1 
       10 173641 5 2 160 PHE HD2  H  -96.741 -33.992  -61.275 1.00 . E E . 160 PHE HD2  1 1 
       10 173642 5 2 160 PHE HE1  H -100.333 -31.760  -63.806 1.00 . E E . 160 PHE HE1  1 1 
       10 173643 5 2 160 PHE HE2  H  -96.880 -31.529  -61.316 1.00 . E E . 160 PHE HE2  1 1 
       10 173644 5 2 160 PHE HZ   H  -98.682 -30.408  -62.583 1.00 . E E . 160 PHE HZ   1 1 
       10 173645 5 2 160 PHE N    N  -99.808 -35.913  -60.509 1.00 . E E . 160 PHE N    1 1 
       10 173646 5 2 160 PHE O    O  -98.422 -38.481  -61.358 1.00 . E E . 160 PHE O    1 1 
       10 173647 5 2 161 LEU C    C  -99.716 -40.431  -63.992 1.00 . E E . 161 LEU C    1 1 
       10 173648 5 2 161 LEU CA   C -100.362 -40.079  -62.644 1.00 . E E . 161 LEU CA   1 1 
       10 173649 5 2 161 LEU CB   C -101.796 -40.619  -62.572 1.00 . E E . 161 LEU CB   1 1 
       10 173650 5 2 161 LEU CD1  C -102.937 -41.687  -60.618 1.00 . E E . 161 LEU CD1  1 1 
       10 173651 5 2 161 LEU CD2  C -102.269 -39.283  -60.402 1.00 . E E . 161 LEU CD2  1 1 
       10 173652 5 2 161 LEU CG   C -102.712 -40.388  -61.361 1.00 . E E . 161 LEU CG   1 1 
       10 173653 5 2 161 LEU H    H -101.123 -38.123  -62.872 1.00 . E E . 161 LEU H    1 1 
       10 173654 5 2 161 LEU HA   H  -99.778 -40.516  -61.846 1.00 . E E . 161 LEU HA   1 1 
       10 173655 5 2 161 LEU HB2  H -102.318 -40.207  -63.417 1.00 . E E . 161 LEU HB2  1 1 
       10 173656 5 2 161 LEU HB3  H -101.732 -41.688  -62.736 1.00 . E E . 161 LEU HB3  1 1 
       10 173657 5 2 161 LEU HD11 H -102.686 -41.554  -59.576 1.00 . E E . 161 LEU HD11 1 1 
       10 173658 5 2 161 LEU HD12 H -102.311 -42.459  -61.044 1.00 . E E . 161 LEU HD12 1 1 
       10 173659 5 2 161 LEU HD13 H -103.974 -41.976  -60.704 1.00 . E E . 161 LEU HD13 1 1 
       10 173660 5 2 161 LEU HD21 H -101.999 -38.404  -60.968 1.00 . E E . 161 LEU HD21 1 1 
       10 173661 5 2 161 LEU HD22 H -101.416 -39.621  -59.832 1.00 . E E . 161 LEU HD22 1 1 
       10 173662 5 2 161 LEU HD23 H -103.079 -39.044  -59.730 1.00 . E E . 161 LEU HD23 1 1 
       10 173663 5 2 161 LEU HG   H -103.677 -40.097  -61.763 1.00 . E E . 161 LEU HG   1 1 
       10 173664 5 2 161 LEU N    N -100.377 -38.626  -62.484 1.00 . E E . 161 LEU N    1 1 
       10 173665 5 2 161 LEU O    O -100.400 -40.568  -65.001 1.00 . E E . 161 LEU O    1 1 
       10 173666 5 2 162 ASN C    C  -97.219 -41.972  -65.737 1.00 . E E . 162 ASN C    1 1 
       10 173667 5 2 162 ASN CA   C  -97.672 -40.595  -65.274 1.00 . E E . 162 ASN CA   1 1 
       10 173668 5 2 162 ASN CB   C  -96.490 -39.610  -65.225 1.00 . E E . 162 ASN CB   1 1 
       10 173669 5 2 162 ASN CG   C  -96.921 -38.181  -64.853 1.00 . E E . 162 ASN CG   1 1 
       10 173670 5 2 162 ASN H    H  -97.895 -40.458  -63.177 1.00 . E E . 162 ASN H    1 1 
       10 173671 5 2 162 ASN HA   H  -98.351 -40.225  -66.026 1.00 . E E . 162 ASN HA   1 1 
       10 173672 5 2 162 ASN HB2  H  -95.774 -39.958  -64.497 1.00 . E E . 162 ASN HB2  1 1 
       10 173673 5 2 162 ASN HB3  H  -96.016 -39.590  -66.196 1.00 . E E . 162 ASN HB3  1 1 
       10 173674 5 2 162 ASN HD21 H  -95.143 -37.821  -63.993 1.00 . E E . 162 ASN HD21 1 1 
       10 173675 5 2 162 ASN HD22 H  -96.239 -36.527  -63.944 1.00 . E E . 162 ASN HD22 1 1 
       10 173676 5 2 162 ASN N    N  -98.397 -40.576  -64.011 1.00 . E E . 162 ASN N    1 1 
       10 173677 5 2 162 ASN ND2  N  -96.023 -37.445  -64.207 1.00 . E E . 162 ASN ND2  1 1 
       10 173678 5 2 162 ASN O    O  -96.980 -42.855  -64.932 1.00 . E E . 162 ASN O    1 1 
       10 173679 5 2 162 ASN OD1  O  -98.042 -37.752  -65.146 1.00 . E E . 162 ASN OD1  1 1 
       10 173680 5 2 163 ASN C    C  -97.080 -44.646  -67.259 1.00 . E E . 163 ASN C    1 1 
       10 173681 5 2 163 ASN CA   C  -96.547 -43.304  -67.698 1.00 . E E . 163 ASN CA   1 1 
       10 173682 5 2 163 ASN CB   C  -95.035 -43.256  -67.587 1.00 . E E . 163 ASN CB   1 1 
       10 173683 5 2 163 ASN CG   C  -94.451 -42.075  -68.319 1.00 . E E . 163 ASN CG   1 1 
       10 173684 5 2 163 ASN H    H  -97.375 -41.373  -67.621 1.00 . E E . 163 ASN H    1 1 
       10 173685 5 2 163 ASN HA   H  -96.777 -43.216  -68.749 1.00 . E E . 163 ASN HA   1 1 
       10 173686 5 2 163 ASN HB2  H  -94.761 -43.191  -66.545 1.00 . E E . 163 ASN HB2  1 1 
       10 173687 5 2 163 ASN HB3  H  -94.624 -44.166  -68.000 1.00 . E E . 163 ASN HB3  1 1 
       10 173688 5 2 163 ASN HD21 H  -93.173 -43.263  -69.310 1.00 . E E . 163 ASN HD21 1 1 
       10 173689 5 2 163 ASN HD22 H  -93.057 -41.612  -69.685 1.00 . E E . 163 ASN HD22 1 1 
       10 173690 5 2 163 ASN N    N  -97.138 -42.135  -67.053 1.00 . E E . 163 ASN N    1 1 
       10 173691 5 2 163 ASN ND2  N  -93.475 -42.340  -69.180 1.00 . E E . 163 ASN ND2  1 1 
       10 173692 5 2 163 ASN O    O  -96.434 -45.366  -66.496 1.00 . E E . 163 ASN O    1 1 
       10 173693 5 2 163 ASN OD1  O  -94.880 -40.930  -68.127 1.00 . E E . 163 ASN OD1  1 1 
       10 173694 5 2 164 PHE C    C  -99.750 -46.793  -68.644 1.00 . E E . 164 PHE C    1 1 
       10 173695 5 2 164 PHE CA   C  -98.951 -46.240  -67.469 1.00 . E E . 164 PHE CA   1 1 
       10 173696 5 2 164 PHE CB   C  -99.874 -46.074  -66.268 1.00 . E E . 164 PHE CB   1 1 
       10 173697 5 2 164 PHE CD1  C -100.695 -43.708  -66.490 1.00 . E E . 164 PHE CD1  1 1 
       10 173698 5 2 164 PHE CD2  C -102.282 -45.484  -66.611 1.00 . E E . 164 PHE CD2  1 1 
       10 173699 5 2 164 PHE CE1  C -101.706 -42.788  -66.667 1.00 . E E . 164 PHE CE1  1 1 
       10 173700 5 2 164 PHE CE2  C -103.297 -44.567  -66.779 1.00 . E E . 164 PHE CE2  1 1 
       10 173701 5 2 164 PHE CG   C -100.969 -45.067  -66.471 1.00 . E E . 164 PHE CG   1 1 
       10 173702 5 2 164 PHE CZ   C -103.007 -43.214  -66.806 1.00 . E E . 164 PHE CZ   1 1 
       10 173703 5 2 164 PHE H    H  -98.701 -44.345  -68.382 1.00 . E E . 164 PHE H    1 1 
       10 173704 5 2 164 PHE HA   H  -98.198 -46.969  -67.207 1.00 . E E . 164 PHE HA   1 1 
       10 173705 5 2 164 PHE HB2  H -100.326 -47.028  -66.048 1.00 . E E . 164 PHE HB2  1 1 
       10 173706 5 2 164 PHE HB3  H  -99.277 -45.773  -65.418 1.00 . E E . 164 PHE HB3  1 1 
       10 173707 5 2 164 PHE HD1  H  -99.676 -43.368  -66.381 1.00 . E E . 164 PHE HD1  1 1 
       10 173708 5 2 164 PHE HD2  H -102.512 -46.539  -66.598 1.00 . E E . 164 PHE HD2  1 1 
       10 173709 5 2 164 PHE HE1  H -101.479 -41.733  -66.687 1.00 . E E . 164 PHE HE1  1 1 
       10 173710 5 2 164 PHE HE2  H -104.317 -44.903  -66.887 1.00 . E E . 164 PHE HE2  1 1 
       10 173711 5 2 164 PHE HZ   H -103.800 -42.493  -66.938 1.00 . E E . 164 PHE HZ   1 1 
       10 173712 5 2 164 PHE N    N  -98.266 -44.976  -67.772 1.00 . E E . 164 PHE N    1 1 
       10 173713 5 2 164 PHE O    O -100.264 -46.049  -69.474 1.00 . E E . 164 PHE O    1 1 
       10 173714 5 2 165 TYR C    C -101.242 -50.026  -69.093 1.00 . E E . 165 TYR C    1 1 
       10 173715 5 2 165 TYR CA   C -100.653 -48.759  -69.701 1.00 . E E . 165 TYR CA   1 1 
       10 173716 5 2 165 TYR CB   C  -99.813 -49.115  -70.933 1.00 . E E . 165 TYR CB   1 1 
       10 173717 5 2 165 TYR CD1  C -100.926 -51.220  -71.819 1.00 . E E . 165 TYR CD1  1 1 
       10 173718 5 2 165 TYR CD2  C -101.252 -49.152  -73.005 1.00 . E E . 165 TYR CD2  1 1 
       10 173719 5 2 165 TYR CE1  C -101.738 -51.879  -72.721 1.00 . E E . 165 TYR CE1  1 1 
       10 173720 5 2 165 TYR CE2  C -102.069 -49.802  -73.922 1.00 . E E . 165 TYR CE2  1 1 
       10 173721 5 2 165 TYR CG   C -100.658 -49.845  -71.951 1.00 . E E . 165 TYR CG   1 1 
       10 173722 5 2 165 TYR CZ   C -102.309 -51.162  -73.777 1.00 . E E . 165 TYR CZ   1 1 
       10 173723 5 2 165 TYR H    H  -99.415 -48.652  -68.009 1.00 . E E . 165 TYR H    1 1 
       10 173724 5 2 165 TYR HA   H -101.456 -48.099  -69.996 1.00 . E E . 165 TYR HA   1 1 
       10 173725 5 2 165 TYR HB2  H  -99.427 -48.209  -71.375 1.00 . E E . 165 TYR HB2  1 1 
       10 173726 5 2 165 TYR HB3  H  -98.990 -49.746  -70.633 1.00 . E E . 165 TYR HB3  1 1 
       10 173727 5 2 165 TYR HD1  H -100.484 -51.770  -71.002 1.00 . E E . 165 TYR HD1  1 1 
       10 173728 5 2 165 TYR HD2  H -101.058 -48.096  -73.123 1.00 . E E . 165 TYR HD2  1 1 
       10 173729 5 2 165 TYR HE1  H -101.928 -52.936  -72.613 1.00 . E E . 165 TYR HE1  1 1 
       10 173730 5 2 165 TYR HE2  H -102.522 -49.253  -74.734 1.00 . E E . 165 TYR HE2  1 1 
       10 173731 5 2 165 TYR HH   H -104.022 -51.759  -74.374 1.00 . E E . 165 TYR HH   1 1 
       10 173732 5 2 165 TYR N    N  -99.847 -48.110  -68.702 1.00 . E E . 165 TYR N    1 1 
       10 173733 5 2 165 TYR O    O -100.516 -50.769  -68.442 1.00 . E E . 165 TYR O    1 1 
       10 173734 5 2 165 TYR OH   O -103.118 -51.796  -74.698 1.00 . E E . 165 TYR OH   1 1 
       10 173735 5 2 166 PRO C    C -104.218 -48.401  -69.528 1.00 . E E . 166 PRO C    1 1 
       10 173736 5 2 166 PRO CA   C -103.629 -49.692  -70.108 1.00 . E E . 166 PRO CA   1 1 
       10 173737 5 2 166 PRO CB   C -104.709 -50.777  -70.107 1.00 . E E . 166 PRO CB   1 1 
       10 173738 5 2 166 PRO CD   C -102.975 -51.602  -68.766 1.00 . E E . 166 PRO CD   1 1 
       10 173739 5 2 166 PRO CG   C -103.998 -52.028  -69.725 1.00 . E E . 166 PRO CG   1 1 
       10 173740 5 2 166 PRO HA   H -103.307 -49.529  -71.122 1.00 . E E . 166 PRO HA   1 1 
       10 173741 5 2 166 PRO HB2  H -105.476 -50.542  -69.381 1.00 . E E . 166 PRO HB2  1 1 
       10 173742 5 2 166 PRO HB3  H -105.140 -50.882  -71.091 1.00 . E E . 166 PRO HB3  1 1 
       10 173743 5 2 166 PRO HD2  H -103.405 -51.478  -67.780 1.00 . E E . 166 PRO HD2  1 1 
       10 173744 5 2 166 PRO HD3  H -102.151 -52.295  -68.747 1.00 . E E . 166 PRO HD3  1 1 
       10 173745 5 2 166 PRO HG2  H -104.686 -52.724  -69.264 1.00 . E E . 166 PRO HG2  1 1 
       10 173746 5 2 166 PRO HG3  H -103.531 -52.474  -70.590 1.00 . E E . 166 PRO HG3  1 1 
       10 173747 5 2 166 PRO N    N -102.543 -50.311  -69.323 1.00 . E E . 166 PRO N    1 1 
       10 173748 5 2 166 PRO O    O -104.093 -48.154  -68.339 1.00 . E E . 166 PRO O    1 1 
       10 173749 5 2 167 LYS C    C -106.241 -46.326  -68.678 1.00 . E E . 167 LYS C    1 1 
       10 173750 5 2 167 LYS CA   C -105.388 -46.289  -69.952 1.00 . E E . 167 LYS CA   1 1 
       10 173751 5 2 167 LYS CB   C -106.145 -45.606  -71.113 1.00 . E E . 167 LYS CB   1 1 
       10 173752 5 2 167 LYS CD   C -108.102 -44.200  -70.259 1.00 . E E . 167 LYS CD   1 1 
       10 173753 5 2 167 LYS CE   C -108.630 -42.810  -69.928 1.00 . E E . 167 LYS CE   1 1 
       10 173754 5 2 167 LYS CG   C -106.668 -44.176  -70.831 1.00 . E E . 167 LYS CG   1 1 
       10 173755 5 2 167 LYS H    H -104.964 -47.869  -71.303 1.00 . E E . 167 LYS H    1 1 
       10 173756 5 2 167 LYS HA   H -104.526 -45.675  -69.733 1.00 . E E . 167 LYS HA   1 1 
       10 173757 5 2 167 LYS HB2  H -105.483 -45.555  -71.963 1.00 . E E . 167 LYS HB2  1 1 
       10 173758 5 2 167 LYS HB3  H -106.985 -46.231  -71.380 1.00 . E E . 167 LYS HB3  1 1 
       10 173759 5 2 167 LYS HD2  H -108.759 -44.655  -70.984 1.00 . E E . 167 LYS HD2  1 1 
       10 173760 5 2 167 LYS HD3  H -108.107 -44.800  -69.360 1.00 . E E . 167 LYS HD3  1 1 
       10 173761 5 2 167 LYS HE2  H -108.096 -42.427  -69.073 1.00 . E E . 167 LYS HE2  1 1 
       10 173762 5 2 167 LYS HE3  H -108.452 -42.158  -70.772 1.00 . E E . 167 LYS HE3  1 1 
       10 173763 5 2 167 LYS HG2  H -106.013 -43.695  -70.119 1.00 . E E . 167 LYS HG2  1 1 
       10 173764 5 2 167 LYS HG3  H -106.663 -43.611  -71.752 1.00 . E E . 167 LYS HG3  1 1 
       10 173765 5 2 167 LYS HZ1  H -110.266 -42.293  -68.735 1.00 . E E . 167 LYS HZ1  1 1 
       10 173766 5 2 167 LYS HZ2  H -110.423 -43.798  -69.509 1.00 . E E . 167 LYS HZ2  1 1 
       10 173767 5 2 167 LYS HZ3  H -110.617 -42.360  -70.393 1.00 . E E . 167 LYS HZ3  1 1 
       10 173768 5 2 167 LYS N    N -104.880 -47.603  -70.363 1.00 . E E . 167 LYS N    1 1 
       10 173769 5 2 167 LYS NZ   N -110.096 -42.816  -69.618 1.00 . E E . 167 LYS NZ   1 1 
       10 173770 5 2 167 LYS O    O -106.118 -45.447  -67.822 1.00 . E E . 167 LYS O    1 1 
       10 173771 5 2 168 ASP C    C -107.504 -47.294  -66.109 1.00 . E E . 168 ASP C    1 1 
       10 173772 5 2 168 ASP CA   C -108.095 -47.424  -67.495 1.00 . E E . 168 ASP CA   1 1 
       10 173773 5 2 168 ASP CB   C -108.845 -48.742  -67.586 1.00 . E E . 168 ASP CB   1 1 
       10 173774 5 2 168 ASP CG   C -108.821 -49.309  -68.974 1.00 . E E . 168 ASP CG   1 1 
       10 173775 5 2 168 ASP H    H -107.116 -48.013  -69.274 1.00 . E E . 168 ASP H    1 1 
       10 173776 5 2 168 ASP HA   H -108.803 -46.624  -67.641 1.00 . E E . 168 ASP HA   1 1 
       10 173777 5 2 168 ASP HB2  H -108.391 -49.451  -66.911 1.00 . E E . 168 ASP HB2  1 1 
       10 173778 5 2 168 ASP HB3  H -109.871 -48.582  -67.287 1.00 . E E . 168 ASP HB3  1 1 
       10 173779 5 2 168 ASP N    N -107.086 -47.348  -68.556 1.00 . E E . 168 ASP N    1 1 
       10 173780 5 2 168 ASP O    O -107.069 -48.280  -65.515 1.00 . E E . 168 ASP O    1 1 
       10 173781 5 2 168 ASP OD1  O -107.722 -49.719  -69.434 1.00 . E E . 168 ASP OD1  1 1 
       10 173782 5 2 168 ASP OD2  O -109.899 -49.315  -69.608 1.00 . E E . 168 ASP OD2  1 1 
       10 173783 5 2 169 ILE C    C -108.191 -45.284  -63.455 1.00 . E E . 169 ILE C    1 1 
       10 173784 5 2 169 ILE CA   C -107.019 -45.808  -64.262 1.00 . E E . 169 ILE CA   1 1 
       10 173785 5 2 169 ILE CB   C -105.811 -44.829  -64.230 1.00 . E E . 169 ILE CB   1 1 
       10 173786 5 2 169 ILE CD1  C -103.526 -44.519  -63.105 1.00 . E E . 169 ILE CD1  1 1 
       10 173787 5 2 169 ILE CG1  C -104.924 -45.101  -63.003 1.00 . E E . 169 ILE CG1  1 1 
       10 173788 5 2 169 ILE CG2  C -106.275 -43.359  -64.317 1.00 . E E . 169 ILE CG2  1 1 
       10 173789 5 2 169 ILE H    H -107.836 -45.325  -66.142 1.00 . E E . 169 ILE H    1 1 
       10 173790 5 2 169 ILE HA   H -106.707 -46.750  -63.829 1.00 . E E . 169 ILE HA   1 1 
       10 173791 5 2 169 ILE HB   H -105.220 -45.025  -65.116 1.00 . E E . 169 ILE HB   1 1 
       10 173792 5 2 169 ILE HD11 H -103.390 -43.773  -62.335 1.00 . E E . 169 ILE HD11 1 1 
       10 173793 5 2 169 ILE HD12 H -103.395 -44.063  -64.076 1.00 . E E . 169 ILE HD12 1 1 
       10 173794 5 2 169 ILE HD13 H -102.798 -45.306  -62.975 1.00 . E E . 169 ILE HD13 1 1 
       10 173795 5 2 169 ILE HG12 H -105.403 -44.681  -62.134 1.00 . E E . 169 ILE HG12 1 1 
       10 173796 5 2 169 ILE HG13 H -104.846 -46.171  -62.869 1.00 . E E . 169 ILE HG13 1 1 
       10 173797 5 2 169 ILE HG21 H -107.354 -43.323  -64.327 1.00 . E E . 169 ILE HG21 1 1 
       10 173798 5 2 169 ILE HG22 H -105.891 -42.913  -65.222 1.00 . E E . 169 ILE HG22 1 1 
       10 173799 5 2 169 ILE HG23 H -105.904 -42.814  -63.461 1.00 . E E . 169 ILE HG23 1 1 
       10 173800 5 2 169 ILE N    N -107.481 -46.066  -65.608 1.00 . E E . 169 ILE N    1 1 
       10 173801 5 2 169 ILE O    O -109.258 -45.009  -64.003 1.00 . E E . 169 ILE O    1 1 
       10 173802 5 2 170 ASN C    C -108.381 -43.980  -60.073 1.00 . E E . 170 ASN C    1 1 
       10 173803 5 2 170 ASN CA   C -109.015 -44.694  -61.265 1.00 . E E . 170 ASN CA   1 1 
       10 173804 5 2 170 ASN CB   C -109.870 -45.889  -60.836 1.00 . E E . 170 ASN CB   1 1 
       10 173805 5 2 170 ASN CG   C -111.154 -45.477  -60.163 1.00 . E E . 170 ASN CG   1 1 
       10 173806 5 2 170 ASN H    H -107.110 -45.404  -61.780 1.00 . E E . 170 ASN H    1 1 
       10 173807 5 2 170 ASN HA   H -109.640 -43.993  -61.798 1.00 . E E . 170 ASN HA   1 1 
       10 173808 5 2 170 ASN HB2  H -110.111 -46.478  -61.708 1.00 . E E . 170 ASN HB2  1 1 
       10 173809 5 2 170 ASN HB3  H -109.297 -46.499  -60.153 1.00 . E E . 170 ASN HB3  1 1 
       10 173810 5 2 170 ASN HD21 H -111.388 -47.319  -59.395 1.00 . E E . 170 ASN HD21 1 1 
       10 173811 5 2 170 ASN HD22 H -112.612 -46.213  -58.993 1.00 . E E . 170 ASN HD22 1 1 
       10 173812 5 2 170 ASN N    N -107.984 -45.159  -62.151 1.00 . E E . 170 ASN N    1 1 
       10 173813 5 2 170 ASN ND2  N -111.773 -46.420  -59.454 1.00 . E E . 170 ASN ND2  1 1 
       10 173814 5 2 170 ASN O    O -107.702 -44.599  -59.260 1.00 . E E . 170 ASN O    1 1 
       10 173815 5 2 170 ASN OD1  O -111.594 -44.325  -60.276 1.00 . E E . 170 ASN OD1  1 1 
       10 173816 5 2 171 VAL C    C -109.141 -41.775  -57.783 1.00 . E E . 171 VAL C    1 1 
       10 173817 5 2 171 VAL CA   C -108.062 -41.909  -58.844 1.00 . E E . 171 VAL CA   1 1 
       10 173818 5 2 171 VAL CB   C -107.580 -40.505  -59.249 1.00 . E E . 171 VAL CB   1 1 
       10 173819 5 2 171 VAL CG1  C -106.543 -39.992  -58.254 1.00 . E E . 171 VAL CG1  1 1 
       10 173820 5 2 171 VAL CG2  C -107.001 -40.531  -60.642 1.00 . E E . 171 VAL CG2  1 1 
       10 173821 5 2 171 VAL H    H -109.102 -42.214  -60.670 1.00 . E E . 171 VAL H    1 1 
       10 173822 5 2 171 VAL HA   H -107.229 -42.449  -58.419 1.00 . E E . 171 VAL HA   1 1 
       10 173823 5 2 171 VAL HB   H -108.429 -39.833  -59.234 1.00 . E E . 171 VAL HB   1 1 
       10 173824 5 2 171 VAL HG11 H -105.610 -40.513  -58.408 1.00 . E E . 171 VAL HG11 1 1 
       10 173825 5 2 171 VAL HG12 H -106.892 -40.168  -57.248 1.00 . E E . 171 VAL HG12 1 1 
       10 173826 5 2 171 VAL HG13 H -106.392 -38.934  -58.404 1.00 . E E . 171 VAL HG13 1 1 
       10 173827 5 2 171 VAL HG21 H -106.637 -41.523  -60.861 1.00 . E E . 171 VAL HG21 1 1 
       10 173828 5 2 171 VAL HG22 H -106.186 -39.825  -60.706 1.00 . E E . 171 VAL HG22 1 1 
       10 173829 5 2 171 VAL HG23 H -107.767 -40.264  -61.355 1.00 . E E . 171 VAL HG23 1 1 
       10 173830 5 2 171 VAL N    N -108.573 -42.671  -59.984 1.00 . E E . 171 VAL N    1 1 
       10 173831 5 2 171 VAL O    O -110.330 -41.779  -58.089 1.00 . E E . 171 VAL O    1 1 
       10 173832 5 2 172 LYS C    C -109.034 -40.686  -54.311 1.00 . E E . 172 LYS C    1 1 
       10 173833 5 2 172 LYS CA   C -109.650 -41.539  -55.418 1.00 . E E . 172 LYS CA   1 1 
       10 173834 5 2 172 LYS CB   C -110.110 -42.927  -54.903 1.00 . E E . 172 LYS CB   1 1 
       10 173835 5 2 172 LYS CD   C -109.602 -45.485  -54.632 1.00 . E E . 172 LYS CD   1 1 
       10 173836 5 2 172 LYS CE   C -109.452 -45.535  -53.098 1.00 . E E . 172 LYS CE   1 1 
       10 173837 5 2 172 LYS CG   C -109.155 -44.123  -55.222 1.00 . E E . 172 LYS CG   1 1 
       10 173838 5 2 172 LYS H    H -107.757 -41.667  -56.352 1.00 . E E . 172 LYS H    1 1 
       10 173839 5 2 172 LYS HA   H -110.524 -41.015  -55.782 1.00 . E E . 172 LYS HA   1 1 
       10 173840 5 2 172 LYS HB2  H -110.223 -42.869  -53.832 1.00 . E E . 172 LYS HB2  1 1 
       10 173841 5 2 172 LYS HB3  H -111.080 -43.139  -55.332 1.00 . E E . 172 LYS HB3  1 1 
       10 173842 5 2 172 LYS HD2  H -110.636 -45.656  -54.887 1.00 . E E . 172 LYS HD2  1 1 
       10 173843 5 2 172 LYS HD3  H -108.998 -46.267  -55.068 1.00 . E E . 172 LYS HD3  1 1 
       10 173844 5 2 172 LYS HE2  H -108.780 -44.748  -52.791 1.00 . E E . 172 LYS HE2  1 1 
       10 173845 5 2 172 LYS HE3  H -110.420 -45.353  -52.651 1.00 . E E . 172 LYS HE3  1 1 
       10 173846 5 2 172 LYS HG2  H -109.085 -44.227  -56.293 1.00 . E E . 172 LYS HG2  1 1 
       10 173847 5 2 172 LYS HG3  H -108.173 -43.885  -54.839 1.00 . E E . 172 LYS HG3  1 1 
       10 173848 5 2 172 LYS HZ1  H -108.282 -46.668  -51.776 1.00 . E E . 172 LYS HZ1  1 1 
       10 173849 5 2 172 LYS HZ2  H -108.389 -47.326  -53.339 1.00 . E E . 172 LYS HZ2  1 1 
       10 173850 5 2 172 LYS HZ3  H -109.706 -47.445  -52.272 1.00 . E E . 172 LYS HZ3  1 1 
       10 173851 5 2 172 LYS N    N -108.719 -41.662  -56.532 1.00 . E E . 172 LYS N    1 1 
       10 173852 5 2 172 LYS NZ   N -108.916 -46.845  -52.582 1.00 . E E . 172 LYS NZ   1 1 
       10 173853 5 2 172 LYS O    O -108.248 -41.174  -53.502 1.00 . E E . 172 LYS O    1 1 
       10 173854 5 2 173 TRP C    C -109.358 -38.622  -51.920 1.00 . E E . 173 TRP C    1 1 
       10 173855 5 2 173 TRP CA   C -108.854 -38.431  -53.351 1.00 . E E . 173 TRP CA   1 1 
       10 173856 5 2 173 TRP CB   C -109.189 -37.013  -53.810 1.00 . E E . 173 TRP CB   1 1 
       10 173857 5 2 173 TRP CD1  C -108.377 -36.684  -56.199 1.00 . E E . 173 TRP CD1  1 1 
       10 173858 5 2 173 TRP CD2  C -107.118 -35.669  -54.654 1.00 . E E . 173 TRP CD2  1 1 
       10 173859 5 2 173 TRP CE2  C -106.563 -35.411  -55.927 1.00 . E E . 173 TRP CE2  1 1 
       10 173860 5 2 173 TRP CE3  C -106.494 -35.129  -53.521 1.00 . E E . 173 TRP CE3  1 1 
       10 173861 5 2 173 TRP CG   C -108.276 -36.489  -54.855 1.00 . E E . 173 TRP CG   1 1 
       10 173862 5 2 173 TRP CH2  C -104.828 -34.127  -54.979 1.00 . E E . 173 TRP CH2  1 1 
       10 173863 5 2 173 TRP CZ2  C -105.418 -34.642  -56.102 1.00 . E E . 173 TRP CZ2  1 1 
       10 173864 5 2 173 TRP CZ3  C -105.356 -34.361  -53.698 1.00 . E E . 173 TRP CZ3  1 1 
       10 173865 5 2 173 TRP H    H -110.013 -39.087  -54.990 1.00 . E E . 173 TRP H    1 1 
       10 173866 5 2 173 TRP HA   H -107.780 -38.529  -53.343 1.00 . E E . 173 TRP HA   1 1 
       10 173867 5 2 173 TRP HB2  H -110.195 -37.005  -54.201 1.00 . E E . 173 TRP HB2  1 1 
       10 173868 5 2 173 TRP HB3  H -109.152 -36.357  -52.951 1.00 . E E . 173 TRP HB3  1 1 
       10 173869 5 2 173 TRP HD1  H -109.151 -37.261  -56.682 1.00 . E E . 173 TRP HD1  1 1 
       10 173870 5 2 173 TRP HE1  H -107.195 -36.020  -57.819 1.00 . E E . 173 TRP HE1  1 1 
       10 173871 5 2 173 TRP HE3  H -106.894 -35.305  -52.534 1.00 . E E . 173 TRP HE3  1 1 
       10 173872 5 2 173 TRP HH2  H -103.939 -33.524  -55.082 1.00 . E E . 173 TRP HH2  1 1 
       10 173873 5 2 173 TRP HZ2  H -105.009 -34.459  -57.085 1.00 . E E . 173 TRP HZ2  1 1 
       10 173874 5 2 173 TRP HZ3  H -104.862 -33.938  -52.836 1.00 . E E . 173 TRP HZ3  1 1 
       10 173875 5 2 173 TRP N    N -109.390 -39.402  -54.303 1.00 . E E . 173 TRP N    1 1 
       10 173876 5 2 173 TRP NE1  N -107.354 -36.037  -56.852 1.00 . E E . 173 TRP NE1  1 1 
       10 173877 5 2 173 TRP O    O -110.477 -39.093  -51.692 1.00 . E E . 173 TRP O    1 1 
       10 173878 5 2 174 LYS C    C -108.356 -37.009  -48.847 1.00 . E E . 174 LYS C    1 1 
       10 173879 5 2 174 LYS CA   C -108.901 -38.249  -49.552 1.00 . E E . 174 LYS CA   1 1 
       10 173880 5 2 174 LYS CB   C -108.407 -39.519  -48.848 1.00 . E E . 174 LYS CB   1 1 
       10 173881 5 2 174 LYS CD   C -108.378 -42.052  -48.690 1.00 . E E . 174 LYS CD   1 1 
       10 173882 5 2 174 LYS CE   C -108.727 -43.333  -49.412 1.00 . E E . 174 LYS CE   1 1 
       10 173883 5 2 174 LYS CG   C -108.829 -40.841  -49.500 1.00 . E E . 174 LYS CG   1 1 
       10 173884 5 2 174 LYS H    H -107.647 -37.875  -51.207 1.00 . E E . 174 LYS H    1 1 
       10 173885 5 2 174 LYS HA   H -109.979 -38.226  -49.494 1.00 . E E . 174 LYS HA   1 1 
       10 173886 5 2 174 LYS HB2  H -107.330 -39.492  -48.803 1.00 . E E . 174 LYS HB2  1 1 
       10 173887 5 2 174 LYS HB3  H -108.787 -39.505  -47.835 1.00 . E E . 174 LYS HB3  1 1 
       10 173888 5 2 174 LYS HD2  H -107.309 -42.005  -48.546 1.00 . E E . 174 LYS HD2  1 1 
       10 173889 5 2 174 LYS HD3  H -108.869 -42.040  -47.728 1.00 . E E . 174 LYS HD3  1 1 
       10 173890 5 2 174 LYS HE2  H -109.787 -43.335  -49.617 1.00 . E E . 174 LYS HE2  1 1 
       10 173891 5 2 174 LYS HE3  H -108.196 -43.351  -50.353 1.00 . E E . 174 LYS HE3  1 1 
       10 173892 5 2 174 LYS HG2  H -109.904 -40.861  -49.587 1.00 . E E . 174 LYS HG2  1 1 
       10 173893 5 2 174 LYS HG3  H -108.397 -40.898  -50.489 1.00 . E E . 174 LYS HG3  1 1 
       10 173894 5 2 174 LYS HZ1  H -109.222 -45.194  -48.632 1.00 . E E . 174 LYS HZ1  1 1 
       10 173895 5 2 174 LYS HZ2  H -108.133 -44.308  -47.675 1.00 . E E . 174 LYS HZ2  1 1 
       10 173896 5 2 174 LYS HZ3  H -107.600 -45.052  -49.107 1.00 . E E . 174 LYS HZ3  1 1 
       10 173897 5 2 174 LYS N    N -108.519 -38.244  -50.956 1.00 . E E . 174 LYS N    1 1 
       10 173898 5 2 174 LYS NZ   N -108.396 -44.564  -48.650 1.00 . E E . 174 LYS NZ   1 1 
       10 173899 5 2 174 LYS O    O -107.189 -36.647  -49.027 1.00 . E E . 174 LYS O    1 1 
       10 173900 5 2 175 ILE C    C -108.894 -36.057  -45.730 1.00 . E E . 175 ILE C    1 1 
       10 173901 5 2 175 ILE CA   C -108.869 -35.341  -47.082 1.00 . E E . 175 ILE CA   1 1 
       10 173902 5 2 175 ILE CB   C -109.867 -34.170  -47.004 1.00 . E E . 175 ILE CB   1 1 
       10 173903 5 2 175 ILE CD1  C -109.842 -32.907  -49.274 1.00 . E E . 175 ILE CD1  1 1 
       10 173904 5 2 175 ILE CG1  C -110.551 -33.888  -48.345 1.00 . E E . 175 ILE CG1  1 1 
       10 173905 5 2 175 ILE CG2  C -109.173 -32.947  -46.488 1.00 . E E . 175 ILE CG2  1 1 
       10 173906 5 2 175 ILE H    H -110.148 -36.707  -48.045 1.00 . E E . 175 ILE H    1 1 
       10 173907 5 2 175 ILE HA   H -107.873 -34.971  -47.282 1.00 . E E . 175 ILE HA   1 1 
       10 173908 5 2 175 ILE HB   H -110.631 -34.439  -46.285 1.00 . E E . 175 ILE HB   1 1 
       10 173909 5 2 175 ILE HD11 H -110.516 -32.105  -49.531 1.00 . E E . 175 ILE HD11 1 1 
       10 173910 5 2 175 ILE HD12 H -109.533 -33.421  -50.172 1.00 . E E . 175 ILE HD12 1 1 
       10 173911 5 2 175 ILE HD13 H -108.974 -32.502  -48.775 1.00 . E E . 175 ILE HD13 1 1 
       10 173912 5 2 175 ILE HG12 H -110.652 -34.824  -48.871 1.00 . E E . 175 ILE HG12 1 1 
       10 173913 5 2 175 ILE HG13 H -111.543 -33.511  -48.140 1.00 . E E . 175 ILE HG13 1 1 
       10 173914 5 2 175 ILE HG21 H -109.228 -32.930  -45.410 1.00 . E E . 175 ILE HG21 1 1 
       10 173915 5 2 175 ILE HG22 H -109.654 -32.066  -46.888 1.00 . E E . 175 ILE HG22 1 1 
       10 173916 5 2 175 ILE HG23 H -108.139 -32.964  -46.795 1.00 . E E . 175 ILE HG23 1 1 
       10 173917 5 2 175 ILE N    N -109.236 -36.351  -48.083 1.00 . E E . 175 ILE N    1 1 
       10 173918 5 2 175 ILE O    O -109.973 -36.354  -45.201 1.00 . E E . 175 ILE O    1 1 
       10 173919 5 2 176 ASP C    C -108.589 -38.351  -43.944 1.00 . E E . 176 ASP C    1 1 
       10 173920 5 2 176 ASP CA   C -107.488 -37.280  -44.094 1.00 . E E . 176 ASP CA   1 1 
       10 173921 5 2 176 ASP CB   C -107.133 -36.595  -42.758 1.00 . E E . 176 ASP CB   1 1 
       10 173922 5 2 176 ASP CG   C -107.884 -35.286  -42.535 1.00 . E E . 176 ASP CG   1 1 
       10 173923 5 2 176 ASP H    H -106.910 -36.011  -45.674 1.00 . E E . 176 ASP H    1 1 
       10 173924 5 2 176 ASP HA   H -106.602 -37.830  -44.384 1.00 . E E . 176 ASP HA   1 1 
       10 173925 5 2 176 ASP HB2  H -107.367 -37.269  -41.949 1.00 . E E . 176 ASP HB2  1 1 
       10 173926 5 2 176 ASP HB3  H -106.070 -36.395  -42.745 1.00 . E E . 176 ASP HB3  1 1 
       10 173927 5 2 176 ASP N    N -107.703 -36.310  -45.180 1.00 . E E . 176 ASP N    1 1 
       10 173928 5 2 176 ASP O    O -109.618 -38.142  -43.277 1.00 . E E . 176 ASP O    1 1 
       10 173929 5 2 176 ASP OD1  O -109.131 -35.320  -42.480 1.00 . E E . 176 ASP OD1  1 1 
       10 173930 5 2 176 ASP OD2  O -107.224 -34.225  -42.402 1.00 . E E . 176 ASP OD2  1 1 
       10 173931 5 2 177 GLY C    C -110.502 -40.616  -45.186 1.00 . E E . 177 GLY C    1 1 
       10 173932 5 2 177 GLY CA   C -109.174 -40.685  -44.468 1.00 . E E . 177 GLY CA   1 1 
       10 173933 5 2 177 GLY H    H -107.532 -39.550  -45.136 1.00 . E E . 177 GLY H    1 1 
       10 173934 5 2 177 GLY HA2  H -108.618 -41.513  -44.882 1.00 . E E . 177 GLY HA2  1 1 
       10 173935 5 2 177 GLY HA3  H -109.346 -40.875  -43.419 1.00 . E E . 177 GLY HA3  1 1 
       10 173936 5 2 177 GLY N    N -108.357 -39.484  -44.612 1.00 . E E . 177 GLY N    1 1 
       10 173937 5 2 177 GLY O    O -110.875 -41.557  -45.890 1.00 . E E . 177 GLY O    1 1 
       10 173938 5 2 178 SER C    C -112.248 -38.918  -47.119 1.00 . E E . 178 SER C    1 1 
       10 173939 5 2 178 SER CA   C -112.509 -39.303  -45.673 1.00 . E E . 178 SER CA   1 1 
       10 173940 5 2 178 SER CB   C -113.328 -38.211  -44.973 1.00 . E E . 178 SER CB   1 1 
       10 173941 5 2 178 SER H    H -110.877 -38.812  -44.411 1.00 . E E . 178 SER H    1 1 
       10 173942 5 2 178 SER HA   H -113.069 -40.226  -45.655 1.00 . E E . 178 SER HA   1 1 
       10 173943 5 2 178 SER HB2  H -112.770 -37.290  -44.984 1.00 . E E . 178 SER HB2  1 1 
       10 173944 5 2 178 SER HB3  H -114.252 -38.062  -45.518 1.00 . E E . 178 SER HB3  1 1 
       10 173945 5 2 178 SER HG   H -113.166 -37.920  -43.054 1.00 . E E . 178 SER HG   1 1 
       10 173946 5 2 178 SER N    N -111.228 -39.516  -44.997 1.00 . E E . 178 SER N    1 1 
       10 173947 5 2 178 SER O    O -111.378 -38.094  -47.398 1.00 . E E . 178 SER O    1 1 
       10 173948 5 2 178 SER OG   O -113.616 -38.551  -43.621 1.00 . E E . 178 SER OG   1 1 
       10 173949 5 2 179 GLU C    C -113.778 -38.675  -50.208 1.00 . E E . 179 GLU C    1 1 
       10 173950 5 2 179 GLU CA   C -112.719 -39.444  -49.461 1.00 . E E . 179 GLU CA   1 1 
       10 173951 5 2 179 GLU CB   C -112.663 -40.851  -50.069 1.00 . E E . 179 GLU CB   1 1 
       10 173952 5 2 179 GLU CD   C -112.067 -43.336  -49.759 1.00 . E E . 179 GLU CD   1 1 
       10 173953 5 2 179 GLU CG   C -112.161 -41.944  -49.116 1.00 . E E . 179 GLU CG   1 1 
       10 173954 5 2 179 GLU H    H -113.685 -40.157  -47.725 1.00 . E E . 179 GLU H    1 1 
       10 173955 5 2 179 GLU HA   H -111.763 -38.966  -49.605 1.00 . E E . 179 GLU HA   1 1 
       10 173956 5 2 179 GLU HB2  H -113.654 -41.119  -50.397 1.00 . E E . 179 GLU HB2  1 1 
       10 173957 5 2 179 GLU HB3  H -112.014 -40.822  -50.934 1.00 . E E . 179 GLU HB3  1 1 
       10 173958 5 2 179 GLU HG2  H -111.184 -41.666  -48.756 1.00 . E E . 179 GLU HG2  1 1 
       10 173959 5 2 179 GLU HG3  H -112.836 -41.997  -48.274 1.00 . E E . 179 GLU HG3  1 1 
       10 173960 5 2 179 GLU N    N -113.009 -39.517  -48.030 1.00 . E E . 179 GLU N    1 1 
       10 173961 5 2 179 GLU O    O -114.639 -39.293  -50.826 1.00 . E E . 179 GLU O    1 1 
       10 173962 5 2 179 GLU OE1  O -111.732 -43.435  -50.977 1.00 . E E . 179 GLU OE1  1 1 
       10 173963 5 2 179 GLU OE2  O -112.315 -44.331  -49.024 1.00 . E E . 179 GLU OE2  1 1 
       10 173964 5 2 180 ARG C    C -114.334 -36.513  -52.463 1.00 . E E . 180 ARG C    1 1 
       10 173965 5 2 180 ARG CA   C -114.668 -36.525  -50.956 1.00 . E E . 180 ARG CA   1 1 
       10 173966 5 2 180 ARG CB   C -114.823 -35.097  -50.391 1.00 . E E . 180 ARG CB   1 1 
       10 173967 5 2 180 ARG CD   C -113.085 -33.569  -51.456 1.00 . E E . 180 ARG CD   1 1 
       10 173968 5 2 180 ARG CG   C -113.529 -34.313  -50.205 1.00 . E E . 180 ARG CG   1 1 
       10 173969 5 2 180 ARG CZ   C -114.318 -31.418  -51.349 1.00 . E E . 180 ARG CZ   1 1 
       10 173970 5 2 180 ARG H    H -113.008 -36.903  -49.663 1.00 . E E . 180 ARG H    1 1 
       10 173971 5 2 180 ARG HA   H -115.634 -37.005  -50.863 1.00 . E E . 180 ARG HA   1 1 
       10 173972 5 2 180 ARG HB2  H -115.457 -34.538  -51.059 1.00 . E E . 180 ARG HB2  1 1 
       10 173973 5 2 180 ARG HB3  H -115.322 -35.167  -49.434 1.00 . E E . 180 ARG HB3  1 1 
       10 173974 5 2 180 ARG HD2  H -112.162 -33.053  -51.241 1.00 . E E . 180 ARG HD2  1 1 
       10 173975 5 2 180 ARG HD3  H -112.901 -34.291  -52.239 1.00 . E E . 180 ARG HD3  1 1 
       10 173976 5 2 180 ARG HE   H -114.561 -32.808  -52.745 1.00 . E E . 180 ARG HE   1 1 
       10 173977 5 2 180 ARG HG2  H -113.670 -33.596  -49.411 1.00 . E E . 180 ARG HG2  1 1 
       10 173978 5 2 180 ARG HG3  H -112.749 -35.001  -49.913 1.00 . E E . 180 ARG HG3  1 1 
       10 173979 5 2 180 ARG HH11 H -113.019 -31.681  -49.824 1.00 . E E . 180 ARG HH11 1 1 
       10 173980 5 2 180 ARG HH12 H -113.892 -30.185  -49.807 1.00 . E E . 180 ARG HH12 1 1 
       10 173981 5 2 180 ARG HH21 H -115.701 -30.847  -52.710 1.00 . E E . 180 ARG HH21 1 1 
       10 173982 5 2 180 ARG HH22 H -115.405 -29.713  -51.434 1.00 . E E . 180 ARG HH22 1 1 
       10 173983 5 2 180 ARG N    N -113.722 -37.343  -50.168 1.00 . E E . 180 ARG N    1 1 
       10 173984 5 2 180 ARG NE   N -114.061 -32.589  -51.931 1.00 . E E . 180 ARG NE   1 1 
       10 173985 5 2 180 ARG NH1  N -113.691 -31.066  -50.235 1.00 . E E . 180 ARG NH1  1 1 
       10 173986 5 2 180 ARG NH2  N -115.215 -30.591  -51.875 1.00 . E E . 180 ARG NH2  1 1 
       10 173987 5 2 180 ARG O    O -113.154 -36.597  -52.860 1.00 . E E . 180 ARG O    1 1 
       10 173988 5 2 181 GLN C    C -115.254 -35.148  -55.351 1.00 . E E . 181 GLN C    1 1 
       10 173989 5 2 181 GLN CA   C -115.195 -36.520  -54.724 1.00 . E E . 181 GLN CA   1 1 
       10 173990 5 2 181 GLN CB   C -116.242 -37.454  -55.357 1.00 . E E . 181 GLN CB   1 1 
       10 173991 5 2 181 GLN CD   C -115.703 -37.470  -57.915 1.00 . E E . 181 GLN CD   1 1 
       10 173992 5 2 181 GLN CG   C -115.738 -38.267  -56.586 1.00 . E E . 181 GLN CG   1 1 
       10 173993 5 2 181 GLN H    H -116.283 -36.361  -52.922 1.00 . E E . 181 GLN H    1 1 
       10 173994 5 2 181 GLN HA   H -114.215 -36.934  -54.911 1.00 . E E . 181 GLN HA   1 1 
       10 173995 5 2 181 GLN HB2  H -116.573 -38.152  -54.605 1.00 . E E . 181 GLN HB2  1 1 
       10 173996 5 2 181 GLN HB3  H -117.088 -36.856  -55.662 1.00 . E E . 181 GLN HB3  1 1 
       10 173997 5 2 181 GLN HE21 H -113.698 -37.652  -58.032 1.00 . E E . 181 GLN HE21 1 1 
       10 173998 5 2 181 GLN HE22 H -114.412 -36.792  -59.309 1.00 . E E . 181 GLN HE22 1 1 
       10 173999 5 2 181 GLN HG2  H -114.742 -38.623  -56.378 1.00 . E E . 181 GLN HG2  1 1 
       10 174000 5 2 181 GLN HG3  H -116.386 -39.122  -56.714 1.00 . E E . 181 GLN HG3  1 1 
       10 174001 5 2 181 GLN N    N -115.377 -36.418  -53.291 1.00 . E E . 181 GLN N    1 1 
       10 174002 5 2 181 GLN NE2  N -114.497 -37.288  -58.468 1.00 . E E . 181 GLN NE2  1 1 
       10 174003 5 2 181 GLN O    O -114.302 -34.727  -55.992 1.00 . E E . 181 GLN O    1 1 
       10 174004 5 2 181 GLN OE1  O -116.749 -37.052  -58.442 1.00 . E E . 181 GLN OE1  1 1 
       10 174005 5 2 182 ASN C    C -115.584 -32.115  -55.674 1.00 . E E . 182 ASN C    1 1 
       10 174006 5 2 182 ASN CA   C -116.620 -33.211  -55.901 1.00 . E E . 182 ASN CA   1 1 
       10 174007 5 2 182 ASN CB   C -118.032 -32.699  -55.644 1.00 . E E . 182 ASN CB   1 1 
       10 174008 5 2 182 ASN CG   C -118.428 -32.805  -54.208 1.00 . E E . 182 ASN CG   1 1 
       10 174009 5 2 182 ASN H    H -117.085 -34.834  -54.619 1.00 . E E . 182 ASN H    1 1 
       10 174010 5 2 182 ASN HA   H -116.568 -33.470  -56.948 1.00 . E E . 182 ASN HA   1 1 
       10 174011 5 2 182 ASN HB2  H -118.085 -31.663  -55.941 1.00 . E E . 182 ASN HB2  1 1 
       10 174012 5 2 182 ASN HB3  H -118.724 -33.271  -56.245 1.00 . E E . 182 ASN HB3  1 1 
       10 174013 5 2 182 ASN HD21 H -119.931 -31.518  -54.486 1.00 . E E . 182 ASN HD21 1 1 
       10 174014 5 2 182 ASN HD22 H -119.773 -32.112  -52.904 1.00 . E E . 182 ASN HD22 1 1 
       10 174015 5 2 182 ASN N    N -116.363 -34.444  -55.155 1.00 . E E . 182 ASN N    1 1 
       10 174016 5 2 182 ASN ND2  N -119.466 -32.083  -53.834 1.00 . E E . 182 ASN ND2  1 1 
       10 174017 5 2 182 ASN O    O -115.002 -32.000  -54.598 1.00 . E E . 182 ASN O    1 1 
       10 174018 5 2 182 ASN OD1  O -117.814 -33.535  -53.436 1.00 . E E . 182 ASN OD1  1 1 
       10 174019 5 2 183 GLY C    C -113.059 -30.817  -57.435 1.00 . E E . 183 GLY C    1 1 
       10 174020 5 2 183 GLY CA   C -114.291 -30.335  -56.701 1.00 . E E . 183 GLY CA   1 1 
       10 174021 5 2 183 GLY H    H -115.842 -31.479  -57.548 1.00 . E E . 183 GLY H    1 1 
       10 174022 5 2 183 GLY HA2  H -114.649 -29.430  -57.169 1.00 . E E . 183 GLY HA2  1 1 
       10 174023 5 2 183 GLY HA3  H -114.025 -30.120  -55.677 1.00 . E E . 183 GLY HA3  1 1 
       10 174024 5 2 183 GLY N    N -115.350 -31.323  -56.714 1.00 . E E . 183 GLY N    1 1 
       10 174025 5 2 183 GLY O    O -112.149 -30.024  -57.684 1.00 . E E . 183 GLY O    1 1 
       10 174026 5 2 184 VAL C    C -112.019 -32.582  -60.019 1.00 . E E . 184 VAL C    1 1 
       10 174027 5 2 184 VAL CA   C -111.888 -32.705  -58.502 1.00 . E E . 184 VAL CA   1 1 
       10 174028 5 2 184 VAL CB   C -111.636 -34.180  -58.109 1.00 . E E . 184 VAL CB   1 1 
       10 174029 5 2 184 VAL CG1  C -110.558 -34.794  -58.977 1.00 . E E . 184 VAL CG1  1 1 
       10 174030 5 2 184 VAL CG2  C -111.192 -34.258  -56.678 1.00 . E E . 184 VAL CG2  1 1 
       10 174031 5 2 184 VAL H    H -113.792 -32.678  -57.552 1.00 . E E . 184 VAL H    1 1 
       10 174032 5 2 184 VAL HA   H -111.010 -32.145  -58.215 1.00 . E E . 184 VAL HA   1 1 
       10 174033 5 2 184 VAL HB   H -112.551 -34.742  -58.231 1.00 . E E . 184 VAL HB   1 1 
       10 174034 5 2 184 VAL HG11 H -110.721 -34.513  -60.006 1.00 . E E . 184 VAL HG11 1 1 
       10 174035 5 2 184 VAL HG12 H -110.592 -35.869  -58.886 1.00 . E E . 184 VAL HG12 1 1 
       10 174036 5 2 184 VAL HG13 H -109.590 -34.436  -58.656 1.00 . E E . 184 VAL HG13 1 1 
       10 174037 5 2 184 VAL HG21 H -110.974 -35.284  -56.424 1.00 . E E . 184 VAL HG21 1 1 
       10 174038 5 2 184 VAL HG22 H -111.979 -33.888  -56.038 1.00 . E E . 184 VAL HG22 1 1 
       10 174039 5 2 184 VAL HG23 H -110.305 -33.658  -56.544 1.00 . E E . 184 VAL HG23 1 1 
       10 174040 5 2 184 VAL N    N -113.029 -32.108  -57.783 1.00 . E E . 184 VAL N    1 1 
       10 174041 5 2 184 VAL O    O -113.106 -32.757  -60.577 1.00 . E E . 184 VAL O    1 1 
       10 174042 5 2 185 LEU C    C -109.756 -33.139  -62.636 1.00 . E E . 185 LEU C    1 1 
       10 174043 5 2 185 LEU CA   C -110.825 -32.178  -62.118 1.00 . E E . 185 LEU CA   1 1 
       10 174044 5 2 185 LEU CB   C -110.473 -30.747  -62.526 1.00 . E E . 185 LEU CB   1 1 
       10 174045 5 2 185 LEU CD1  C -112.532 -29.332  -61.897 1.00 . E E . 185 LEU CD1  1 1 
       10 174046 5 2 185 LEU CD2  C -110.827 -28.532  -63.519 1.00 . E E . 185 LEU CD2  1 1 
       10 174047 5 2 185 LEU CG   C -111.541 -29.748  -62.982 1.00 . E E . 185 LEU CG   1 1 
       10 174048 5 2 185 LEU H    H -110.081 -32.138  -60.150 1.00 . E E . 185 LEU H    1 1 
       10 174049 5 2 185 LEU HA   H -111.781 -32.444  -62.543 1.00 . E E . 185 LEU HA   1 1 
       10 174050 5 2 185 LEU HB2  H -109.979 -30.296  -61.685 1.00 . E E . 185 LEU HB2  1 1 
       10 174051 5 2 185 LEU HB3  H -109.738 -30.823  -63.319 1.00 . E E . 185 LEU HB3  1 1 
       10 174052 5 2 185 LEU HD11 H -112.683 -30.156  -61.214 1.00 . E E . 185 LEU HD11 1 1 
       10 174053 5 2 185 LEU HD12 H -113.474 -29.066  -62.353 1.00 . E E . 185 LEU HD12 1 1 
       10 174054 5 2 185 LEU HD13 H -112.140 -28.484  -61.357 1.00 . E E . 185 LEU HD13 1 1 
       10 174055 5 2 185 LEU HD21 H -109.825 -28.805  -63.814 1.00 . E E . 185 LEU HD21 1 1 
       10 174056 5 2 185 LEU HD22 H -110.783 -27.772  -62.752 1.00 . E E . 185 LEU HD22 1 1 
       10 174057 5 2 185 LEU HD23 H -111.361 -28.150  -64.375 1.00 . E E . 185 LEU HD23 1 1 
       10 174058 5 2 185 LEU HG   H -112.097 -30.194  -63.792 1.00 . E E . 185 LEU HG   1 1 
       10 174059 5 2 185 LEU N    N -110.901 -32.268  -60.670 1.00 . E E . 185 LEU N    1 1 
       10 174060 5 2 185 LEU O    O -108.660 -33.201  -62.072 1.00 . E E . 185 LEU O    1 1 
       10 174061 5 2 186 ASN C    C -108.749 -34.414  -65.784 1.00 . E E . 186 ASN C    1 1 
       10 174062 5 2 186 ASN CA   C -109.052 -34.756  -64.332 1.00 . E E . 186 ASN CA   1 1 
       10 174063 5 2 186 ASN CB   C -109.407 -36.229  -64.196 1.00 . E E . 186 ASN CB   1 1 
       10 174064 5 2 186 ASN CG   C -109.876 -36.578  -62.814 1.00 . E E . 186 ASN CG   1 1 
       10 174065 5 2 186 ASN H    H -110.950 -33.805  -64.108 1.00 . E E . 186 ASN H    1 1 
       10 174066 5 2 186 ASN HA   H -108.133 -34.605  -63.783 1.00 . E E . 186 ASN HA   1 1 
       10 174067 5 2 186 ASN HB2  H -110.190 -36.467  -64.899 1.00 . E E . 186 ASN HB2  1 1 
       10 174068 5 2 186 ASN HB3  H -108.535 -36.820  -64.432 1.00 . E E . 186 ASN HB3  1 1 
       10 174069 5 2 186 ASN HD21 H -108.027 -37.134  -62.276 1.00 . E E . 186 ASN HD21 1 1 
       10 174070 5 2 186 ASN HD22 H -109.205 -37.283  -61.062 1.00 . E E . 186 ASN HD22 1 1 
       10 174071 5 2 186 ASN N    N -110.063 -33.890  -63.698 1.00 . E E . 186 ASN N    1 1 
       10 174072 5 2 186 ASN ND2  N -108.956 -37.038  -61.978 1.00 . E E . 186 ASN ND2  1 1 
       10 174073 5 2 186 ASN O    O -109.433 -33.595  -66.395 1.00 . E E . 186 ASN O    1 1 
       10 174074 5 2 186 ASN OD1  O -111.056 -36.434  -62.494 1.00 . E E . 186 ASN OD1  1 1 
       10 174075 5 2 187 SER C    C -106.240 -35.842  -68.149 1.00 . E E . 187 SER C    1 1 
       10 174076 5 2 187 SER CA   C -107.196 -34.748  -67.650 1.00 . E E . 187 SER CA   1 1 
       10 174077 5 2 187 SER CB   C -106.506 -33.386  -67.666 1.00 . E E . 187 SER CB   1 1 
       10 174078 5 2 187 SER H    H -107.204 -35.673  -65.754 1.00 . E E . 187 SER H    1 1 
       10 174079 5 2 187 SER HA   H -108.038 -34.706  -68.327 1.00 . E E . 187 SER HA   1 1 
       10 174080 5 2 187 SER HB2  H -106.989 -32.733  -66.959 1.00 . E E . 187 SER HB2  1 1 
       10 174081 5 2 187 SER HB3  H -105.470 -33.512  -67.380 1.00 . E E . 187 SER HB3  1 1 
       10 174082 5 2 187 SER HG   H -106.136 -31.954  -68.916 1.00 . E E . 187 SER HG   1 1 
       10 174083 5 2 187 SER N    N -107.703 -35.043  -66.315 1.00 . E E . 187 SER N    1 1 
       10 174084 5 2 187 SER O    O -105.275 -36.206  -67.466 1.00 . E E . 187 SER O    1 1 
       10 174085 5 2 187 SER OG   O -106.582 -32.804  -68.949 1.00 . E E . 187 SER OG   1 1 
       10 174086 5 2 188 TRP C    C -105.060 -37.176  -71.178 1.00 . E E . 188 TRP C    1 1 
       10 174087 5 2 188 TRP CA   C -105.787 -37.480  -69.894 1.00 . E E . 188 TRP CA   1 1 
       10 174088 5 2 188 TRP CB   C -106.753 -38.608  -70.161 1.00 . E E . 188 TRP CB   1 1 
       10 174089 5 2 188 TRP CD1  C -106.790 -40.285  -68.277 1.00 . E E . 188 TRP CD1  1 1 
       10 174090 5 2 188 TRP CD2  C -108.408 -38.742  -68.188 1.00 . E E . 188 TRP CD2  1 1 
       10 174091 5 2 188 TRP CE2  C -108.554 -39.616  -67.086 1.00 . E E . 188 TRP CE2  1 1 
       10 174092 5 2 188 TRP CE3  C -109.323 -37.687  -68.350 1.00 . E E . 188 TRP CE3  1 1 
       10 174093 5 2 188 TRP CG   C -107.278 -39.195  -68.934 1.00 . E E . 188 TRP CG   1 1 
       10 174094 5 2 188 TRP CH2  C -110.457 -38.424  -66.325 1.00 . E E . 188 TRP CH2  1 1 
       10 174095 5 2 188 TRP CZ2  C -109.574 -39.466  -66.142 1.00 . E E . 188 TRP CZ2  1 1 
       10 174096 5 2 188 TRP CZ3  C -110.337 -37.536  -67.414 1.00 . E E . 188 TRP CZ3  1 1 
       10 174097 5 2 188 TRP H    H -107.283 -35.998  -69.845 1.00 . E E . 188 TRP H    1 1 
       10 174098 5 2 188 TRP HA   H -105.071 -37.816  -69.162 1.00 . E E . 188 TRP HA   1 1 
       10 174099 5 2 188 TRP HB2  H -107.577 -38.232  -70.744 1.00 . E E . 188 TRP HB2  1 1 
       10 174100 5 2 188 TRP HB3  H -106.244 -39.374  -70.730 1.00 . E E . 188 TRP HB3  1 1 
       10 174101 5 2 188 TRP HD1  H -105.930 -40.861  -68.588 1.00 . E E . 188 TRP HD1  1 1 
       10 174102 5 2 188 TRP HE1  H -107.419 -41.274  -66.521 1.00 . E E . 188 TRP HE1  1 1 
       10 174103 5 2 188 TRP HE3  H -109.236 -37.005  -69.182 1.00 . E E . 188 TRP HE3  1 1 
       10 174104 5 2 188 TRP HH2  H -111.256 -38.281  -65.613 1.00 . E E . 188 TRP HH2  1 1 
       10 174105 5 2 188 TRP HZ2  H -109.669 -40.143  -65.305 1.00 . E E . 188 TRP HZ2  1 1 
       10 174106 5 2 188 TRP HZ3  H -111.048 -36.730  -67.525 1.00 . E E . 188 TRP HZ3  1 1 
       10 174107 5 2 188 TRP N    N -106.510 -36.344  -69.352 1.00 . E E . 188 TRP N    1 1 
       10 174108 5 2 188 TRP NE1  N -107.551 -40.547  -67.164 1.00 . E E . 188 TRP NE1  1 1 
       10 174109 5 2 188 TRP O    O -105.611 -36.564  -72.080 1.00 . E E . 188 TRP O    1 1 
       10 174110 5 2 189 THR C    C -103.390 -38.710  -73.397 1.00 . E E . 189 THR C    1 1 
       10 174111 5 2 189 THR CA   C -103.050 -37.534  -72.487 1.00 . E E . 189 THR CA   1 1 
       10 174112 5 2 189 THR CB   C -101.502 -37.522  -72.240 1.00 . E E . 189 THR CB   1 1 
       10 174113 5 2 189 THR CG2  C -101.033 -36.185  -71.680 1.00 . E E . 189 THR CG2  1 1 
       10 174114 5 2 189 THR H    H -103.440 -38.123  -70.498 1.00 . E E . 189 THR H    1 1 
       10 174115 5 2 189 THR HA   H -103.324 -36.619  -72.991 1.00 . E E . 189 THR HA   1 1 
       10 174116 5 2 189 THR HB   H -101.010 -37.687  -73.188 1.00 . E E . 189 THR HB   1 1 
       10 174117 5 2 189 THR HG1  H -100.719 -38.201  -70.582 1.00 . E E . 189 THR HG1  1 1 
       10 174118 5 2 189 THR HG21 H -101.247 -35.401  -72.392 1.00 . E E . 189 THR HG21 1 1 
       10 174119 5 2 189 THR HG22 H  -99.970 -36.225  -71.496 1.00 . E E . 189 THR HG22 1 1 
       10 174120 5 2 189 THR HG23 H -101.551 -35.981  -70.754 1.00 . E E . 189 THR HG23 1 1 
       10 174121 5 2 189 THR N    N -103.815 -37.630  -71.256 1.00 . E E . 189 THR N    1 1 
       10 174122 5 2 189 THR O    O -103.963 -39.715  -72.960 1.00 . E E . 189 THR O    1 1 
       10 174123 5 2 189 THR OG1  O -101.134 -38.589  -71.355 1.00 . E E . 189 THR OG1  1 1 
       10 174124 5 2 190 ASP C    C -101.625 -40.361  -75.437 1.00 . E E . 190 ASP C    1 1 
       10 174125 5 2 190 ASP CA   C -102.959 -39.657  -75.607 1.00 . E E . 190 ASP CA   1 1 
       10 174126 5 2 190 ASP CB   C -103.042 -39.129  -77.033 1.00 . E E . 190 ASP CB   1 1 
       10 174127 5 2 190 ASP CG   C -104.174 -38.150  -77.227 1.00 . E E . 190 ASP CG   1 1 
       10 174128 5 2 190 ASP H    H -102.610 -37.710  -74.923 1.00 . E E . 190 ASP H    1 1 
       10 174129 5 2 190 ASP HA   H -103.767 -40.350  -75.430 1.00 . E E . 190 ASP HA   1 1 
       10 174130 5 2 190 ASP HB2  H -102.113 -38.637  -77.275 1.00 . E E . 190 ASP HB2  1 1 
       10 174131 5 2 190 ASP HB3  H -103.179 -39.965  -77.706 1.00 . E E . 190 ASP HB3  1 1 
       10 174132 5 2 190 ASP N    N -103.042 -38.554  -74.670 1.00 . E E . 190 ASP N    1 1 
       10 174133 5 2 190 ASP O    O -100.642 -39.783  -74.960 1.00 . E E . 190 ASP O    1 1 
       10 174134 5 2 190 ASP OD1  O -105.342 -38.601  -77.297 1.00 . E E . 190 ASP OD1  1 1 
       10 174135 5 2 190 ASP OD2  O -103.894 -36.933  -77.316 1.00 . E E . 190 ASP OD2  1 1 
       10 174136 5 2 191 GLN C    C  -99.127 -41.590  -76.246 1.00 . E E . 191 GLN C    1 1 
       10 174137 5 2 191 GLN CA   C -100.382 -42.401  -75.950 1.00 . E E . 191 GLN CA   1 1 
       10 174138 5 2 191 GLN CB   C -100.575 -43.404  -77.064 1.00 . E E . 191 GLN CB   1 1 
       10 174139 5 2 191 GLN CD   C -100.574 -45.841  -77.267 1.00 . E E . 191 GLN CD   1 1 
       10 174140 5 2 191 GLN CG   C  -99.775 -44.629  -76.894 1.00 . E E . 191 GLN CG   1 1 
       10 174141 5 2 191 GLN H    H -102.426 -41.999  -76.213 1.00 . E E . 191 GLN H    1 1 
       10 174142 5 2 191 GLN HA   H -100.237 -42.945  -75.031 1.00 . E E . 191 GLN HA   1 1 
       10 174143 5 2 191 GLN HB2  H -101.616 -43.678  -77.106 1.00 . E E . 191 GLN HB2  1 1 
       10 174144 5 2 191 GLN HB3  H -100.304 -42.935  -78.000 1.00 . E E . 191 GLN HB3  1 1 
       10 174145 5 2 191 GLN HE21 H  -99.197 -46.385  -78.620 1.00 . E E . 191 GLN HE21 1 1 
       10 174146 5 2 191 GLN HE22 H -100.534 -47.424  -78.499 1.00 . E E . 191 GLN HE22 1 1 
       10 174147 5 2 191 GLN HG2  H  -98.903 -44.572  -77.528 1.00 . E E . 191 GLN HG2  1 1 
       10 174148 5 2 191 GLN HG3  H  -99.462 -44.712  -75.864 1.00 . E E . 191 GLN HG3  1 1 
       10 174149 5 2 191 GLN N    N -101.601 -41.619  -75.844 1.00 . E E . 191 GLN N    1 1 
       10 174150 5 2 191 GLN NE2  N -100.056 -46.619  -78.210 1.00 . E E . 191 GLN NE2  1 1 
       10 174151 5 2 191 GLN O    O  -99.160 -40.632  -77.019 1.00 . E E . 191 GLN O    1 1 
       10 174152 5 2 191 GLN OE1  O -101.655 -46.080  -76.722 1.00 . E E . 191 GLN OE1  1 1 
       10 174153 5 2 192 ASP C    C  -96.205 -41.789  -77.238 1.00 . E E . 192 ASP C    1 1 
       10 174154 5 2 192 ASP CA   C  -96.742 -41.325  -75.894 1.00 . E E . 192 ASP CA   1 1 
       10 174155 5 2 192 ASP CB   C  -95.725 -41.595  -74.786 1.00 . E E . 192 ASP CB   1 1 
       10 174156 5 2 192 ASP CG   C  -94.775 -40.421  -74.564 1.00 . E E . 192 ASP CG   1 1 
       10 174157 5 2 192 ASP H    H  -98.043 -42.765  -75.039 1.00 . E E . 192 ASP H    1 1 
       10 174158 5 2 192 ASP HA   H  -96.918 -40.260  -75.949 1.00 . E E . 192 ASP HA   1 1 
       10 174159 5 2 192 ASP HB2  H  -96.255 -41.791  -73.867 1.00 . E E . 192 ASP HB2  1 1 
       10 174160 5 2 192 ASP HB3  H  -95.147 -42.469  -75.049 1.00 . E E . 192 ASP HB3  1 1 
       10 174161 5 2 192 ASP N    N  -98.014 -41.989  -75.637 1.00 . E E . 192 ASP N    1 1 
       10 174162 5 2 192 ASP O    O  -96.494 -42.913  -77.666 1.00 . E E . 192 ASP O    1 1 
       10 174163 5 2 192 ASP OD1  O  -95.257 -39.270  -74.447 1.00 . E E . 192 ASP OD1  1 1 
       10 174164 5 2 192 ASP OD2  O  -93.545 -40.643  -74.505 1.00 . E E . 192 ASP OD2  1 1 
       10 174165 5 2 193 SER C    C  -93.684 -42.155  -79.133 1.00 . E E . 193 SER C    1 1 
       10 174166 5 2 193 SER CA   C  -94.899 -41.227  -79.234 1.00 . E E . 193 SER CA   1 1 
       10 174167 5 2 193 SER CB   C  -94.544 -39.950  -79.997 1.00 . E E . 193 SER CB   1 1 
       10 174168 5 2 193 SER H    H  -95.281 -40.033  -77.517 1.00 . E E . 193 SER H    1 1 
       10 174169 5 2 193 SER HA   H  -95.663 -41.748  -79.794 1.00 . E E . 193 SER HA   1 1 
       10 174170 5 2 193 SER HB2  H  -94.271 -40.202  -81.008 1.00 . E E . 193 SER HB2  1 1 
       10 174171 5 2 193 SER HB3  H  -95.410 -39.301  -80.020 1.00 . E E . 193 SER HB3  1 1 
       10 174172 5 2 193 SER HG   H  -93.816 -38.583  -78.831 1.00 . E E . 193 SER HG   1 1 
       10 174173 5 2 193 SER N    N  -95.452 -40.915  -77.908 1.00 . E E . 193 SER N    1 1 
       10 174174 5 2 193 SER O    O  -93.463 -43.011  -79.996 1.00 . E E . 193 SER O    1 1 
       10 174175 5 2 193 SER OG   O  -93.459 -39.282  -79.384 1.00 . E E . 193 SER OG   1 1 
       10 174176 5 2 194 LYS C    C  -92.070 -43.861  -76.742 1.00 . E E . 194 LYS C    1 1 
       10 174177 5 2 194 LYS CA   C  -91.733 -42.809  -77.810 1.00 . E E . 194 LYS CA   1 1 
       10 174178 5 2 194 LYS CB   C  -90.556 -41.914  -77.366 1.00 . E E . 194 LYS CB   1 1 
       10 174179 5 2 194 LYS CD   C  -88.163 -41.189  -77.771 1.00 . E E . 194 LYS CD   1 1 
       10 174180 5 2 194 LYS CE   C  -86.716 -41.643  -78.003 1.00 . E E . 194 LYS CE   1 1 
       10 174181 5 2 194 LYS CG   C  -89.159 -42.358  -77.842 1.00 . E E . 194 LYS CG   1 1 
       10 174182 5 2 194 LYS H    H  -93.150 -41.287  -77.418 1.00 . E E . 194 LYS H    1 1 
       10 174183 5 2 194 LYS HA   H  -91.460 -43.318  -78.723 1.00 . E E . 194 LYS HA   1 1 
       10 174184 5 2 194 LYS HB2  H  -90.733 -40.917  -77.737 1.00 . E E . 194 LYS HB2  1 1 
       10 174185 5 2 194 LYS HB3  H  -90.554 -41.875  -76.285 1.00 . E E . 194 LYS HB3  1 1 
       10 174186 5 2 194 LYS HD2  H  -88.423 -40.460  -78.522 1.00 . E E . 194 LYS HD2  1 1 
       10 174187 5 2 194 LYS HD3  H  -88.233 -40.729  -76.797 1.00 . E E . 194 LYS HD3  1 1 
       10 174188 5 2 194 LYS HE2  H  -86.518 -42.507  -77.389 1.00 . E E . 194 LYS HE2  1 1 
       10 174189 5 2 194 LYS HE3  H  -86.599 -41.918  -79.042 1.00 . E E . 194 LYS HE3  1 1 
       10 174190 5 2 194 LYS HG2  H  -88.809 -43.163  -77.215 1.00 . E E . 194 LYS HG2  1 1 
       10 174191 5 2 194 LYS HG3  H  -89.227 -42.705  -78.862 1.00 . E E . 194 LYS HG3  1 1 
       10 174192 5 2 194 LYS HZ1  H  -85.632 -40.489  -76.631 1.00 . E E . 194 LYS HZ1  1 1 
       10 174193 5 2 194 LYS HZ2  H  -86.043 -39.659  -78.056 1.00 . E E . 194 LYS HZ2  1 1 
       10 174194 5 2 194 LYS HZ3  H  -84.795 -40.812  -78.070 1.00 . E E . 194 LYS HZ3  1 1 
       10 174195 5 2 194 LYS N    N  -92.911 -41.982  -78.067 1.00 . E E . 194 LYS N    1 1 
       10 174196 5 2 194 LYS NZ   N  -85.720 -40.568  -77.664 1.00 . E E . 194 LYS NZ   1 1 
       10 174197 5 2 194 LYS O    O  -91.975 -45.071  -76.979 1.00 . E E . 194 LYS O    1 1 
       10 174198 5 2 195 ASP C    C  -94.139 -44.999  -74.630 1.00 . E E . 195 ASP C    1 1 
       10 174199 5 2 195 ASP CA   C  -92.824 -44.204  -74.429 1.00 . E E . 195 ASP CA   1 1 
       10 174200 5 2 195 ASP CB   C  -92.802 -43.318  -73.165 1.00 . E E . 195 ASP CB   1 1 
       10 174201 5 2 195 ASP CG   C  -94.018 -43.511  -72.272 1.00 . E E . 195 ASP CG   1 1 
       10 174202 5 2 195 ASP H    H  -92.556 -42.401  -75.482 1.00 . E E . 195 ASP H    1 1 
       10 174203 5 2 195 ASP HA   H  -92.030 -44.931  -74.323 1.00 . E E . 195 ASP HA   1 1 
       10 174204 5 2 195 ASP HB2  H  -91.918 -43.550  -72.594 1.00 . E E . 195 ASP HB2  1 1 
       10 174205 5 2 195 ASP HB3  H  -92.754 -42.282  -73.470 1.00 . E E . 195 ASP HB3  1 1 
       10 174206 5 2 195 ASP N    N  -92.491 -43.374  -75.579 1.00 . E E . 195 ASP N    1 1 
       10 174207 5 2 195 ASP O    O  -94.373 -46.018  -73.968 1.00 . E E . 195 ASP O    1 1 
       10 174208 5 2 195 ASP OD1  O  -94.062 -44.531  -71.546 1.00 . E E . 195 ASP OD1  1 1 
       10 174209 5 2 195 ASP OD2  O  -94.926 -42.642  -72.287 1.00 . E E . 195 ASP OD2  1 1 
       10 174210 5 2 196 SER C    C  -97.168 -45.582  -74.869 1.00 . E E . 196 SER C    1 1 
       10 174211 5 2 196 SER CA   C  -96.191 -45.246  -75.996 1.00 . E E . 196 SER CA   1 1 
       10 174212 5 2 196 SER CB   C  -95.844 -46.497  -76.819 1.00 . E E . 196 SER CB   1 1 
       10 174213 5 2 196 SER H    H  -94.705 -43.732  -76.060 1.00 . E E . 196 SER H    1 1 
       10 174214 5 2 196 SER HA   H  -96.714 -44.575  -76.661 1.00 . E E . 196 SER HA   1 1 
       10 174215 5 2 196 SER HB2  H  -95.393 -47.235  -76.178 1.00 . E E . 196 SER HB2  1 1 
       10 174216 5 2 196 SER HB3  H  -96.755 -46.905  -77.238 1.00 . E E . 196 SER HB3  1 1 
       10 174217 5 2 196 SER HG   H  -94.080 -45.997  -77.467 1.00 . E E . 196 SER HG   1 1 
       10 174218 5 2 196 SER N    N  -94.970 -44.536  -75.566 1.00 . E E . 196 SER N    1 1 
       10 174219 5 2 196 SER O    O  -97.894 -46.579  -74.939 1.00 . E E . 196 SER O    1 1 
       10 174220 5 2 196 SER OG   O  -94.937 -46.176  -77.862 1.00 . E E . 196 SER OG   1 1 
       10 174221 5 2 197 THR C    C  -98.791 -43.606  -72.301 1.00 . E E . 197 THR C    1 1 
       10 174222 5 2 197 THR CA   C  -98.096 -44.915  -72.704 1.00 . E E . 197 THR CA   1 1 
       10 174223 5 2 197 THR CB   C  -97.394 -45.555  -71.447 1.00 . E E . 197 THR CB   1 1 
       10 174224 5 2 197 THR CG2  C  -96.594 -46.826  -71.803 1.00 . E E . 197 THR CG2  1 1 
       10 174225 5 2 197 THR H    H  -96.589 -43.961  -73.853 1.00 . E E . 197 THR H    1 1 
       10 174226 5 2 197 THR HA   H  -98.869 -45.601  -73.021 1.00 . E E . 197 THR HA   1 1 
       10 174227 5 2 197 THR HB   H  -98.168 -45.832  -70.744 1.00 . E E . 197 THR HB   1 1 
       10 174228 5 2 197 THR HG1  H  -95.747 -44.499  -71.328 1.00 . E E . 197 THR HG1  1 1 
       10 174229 5 2 197 THR HG21 H  -96.896 -47.179  -72.779 1.00 . E E . 197 THR HG21 1 1 
       10 174230 5 2 197 THR HG22 H  -96.789 -47.593  -71.067 1.00 . E E . 197 THR HG22 1 1 
       10 174231 5 2 197 THR HG23 H  -95.539 -46.598  -71.813 1.00 . E E . 197 THR HG23 1 1 
       10 174232 5 2 197 THR N    N  -97.187 -44.738  -73.840 1.00 . E E . 197 THR N    1 1 
       10 174233 5 2 197 THR O    O  -98.504 -42.539  -72.848 1.00 . E E . 197 THR O    1 1 
       10 174234 5 2 197 THR OG1  O  -96.547 -44.589  -70.804 1.00 . E E . 197 THR OG1  1 1 
       10 174235 5 2 198 TYR C    C -100.046 -41.966  -69.602 1.00 . E E . 198 TYR C    1 1 
       10 174236 5 2 198 TYR CA   C -100.509 -42.586  -70.903 1.00 . E E . 198 TYR CA   1 1 
       10 174237 5 2 198 TYR CB   C -101.968 -43.021  -70.764 1.00 . E E . 198 TYR CB   1 1 
       10 174238 5 2 198 TYR CD1  C -102.628 -43.361  -73.180 1.00 . E E . 198 TYR CD1  1 1 
       10 174239 5 2 198 TYR CD2  C -102.707 -45.230  -71.698 1.00 . E E . 198 TYR CD2  1 1 
       10 174240 5 2 198 TYR CE1  C -103.060 -44.163  -74.231 1.00 . E E . 198 TYR CE1  1 1 
       10 174241 5 2 198 TYR CE2  C -103.145 -46.039  -72.734 1.00 . E E . 198 TYR CE2  1 1 
       10 174242 5 2 198 TYR CG   C -102.446 -43.885  -71.900 1.00 . E E . 198 TYR CG   1 1 
       10 174243 5 2 198 TYR CZ   C -103.319 -45.506  -73.996 1.00 . E E . 198 TYR CZ   1 1 
       10 174244 5 2 198 TYR H    H  -99.853 -44.586  -70.923 1.00 . E E . 198 TYR H    1 1 
       10 174245 5 2 198 TYR HA   H -100.462 -41.829  -71.671 1.00 . E E . 198 TYR HA   1 1 
       10 174246 5 2 198 TYR HB2  H -102.067 -43.584  -69.849 1.00 . E E . 198 TYR HB2  1 1 
       10 174247 5 2 198 TYR HB3  H -102.593 -42.142  -70.698 1.00 . E E . 198 TYR HB3  1 1 
       10 174248 5 2 198 TYR HD1  H -102.424 -42.315  -73.359 1.00 . E E . 198 TYR HD1  1 1 
       10 174249 5 2 198 TYR HD2  H -102.573 -45.654  -70.715 1.00 . E E . 198 TYR HD2  1 1 
       10 174250 5 2 198 TYR HE1  H -103.196 -43.744  -75.217 1.00 . E E . 198 TYR HE1  1 1 
       10 174251 5 2 198 TYR HE2  H -103.345 -47.085  -72.555 1.00 . E E . 198 TYR HE2  1 1 
       10 174252 5 2 198 TYR HH   H -103.318 -46.051  -75.826 1.00 . E E . 198 TYR HH   1 1 
       10 174253 5 2 198 TYR N    N  -99.690 -43.707  -71.323 1.00 . E E . 198 TYR N    1 1 
       10 174254 5 2 198 TYR O    O  -99.317 -42.576  -68.830 1.00 . E E . 198 TYR O    1 1 
       10 174255 5 2 198 TYR OH   O -103.748 -46.332  -75.015 1.00 . E E . 198 TYR OH   1 1 
       10 174256 5 2 199 SER C    C -101.552 -39.161  -67.918 1.00 . E E . 199 SER C    1 1 
       10 174257 5 2 199 SER CA   C -100.296 -39.986  -68.161 1.00 . E E . 199 SER CA   1 1 
       10 174258 5 2 199 SER CB   C  -99.072 -39.070  -68.249 1.00 . E E . 199 SER CB   1 1 
       10 174259 5 2 199 SER H    H -101.057 -40.332  -70.084 1.00 . E E . 199 SER H    1 1 
       10 174260 5 2 199 SER HA   H -100.165 -40.681  -67.344 1.00 . E E . 199 SER HA   1 1 
       10 174261 5 2 199 SER HB2  H  -99.180 -38.413  -69.094 1.00 . E E . 199 SER HB2  1 1 
       10 174262 5 2 199 SER HB3  H  -99.014 -38.475  -67.347 1.00 . E E . 199 SER HB3  1 1 
       10 174263 5 2 199 SER HG   H  -97.303 -39.620  -67.666 1.00 . E E . 199 SER HG   1 1 
       10 174264 5 2 199 SER N    N -100.486 -40.732  -69.395 1.00 . E E . 199 SER N    1 1 
       10 174265 5 2 199 SER O    O -102.154 -38.628  -68.846 1.00 . E E . 199 SER O    1 1 
       10 174266 5 2 199 SER OG   O  -97.881 -39.823  -68.405 1.00 . E E . 199 SER OG   1 1 
       10 174267 5 2 200 MET C    C -102.858 -37.423  -65.128 1.00 . E E . 200 MET C    1 1 
       10 174268 5 2 200 MET CA   C -103.139 -38.328  -66.317 1.00 . E E . 200 MET CA   1 1 
       10 174269 5 2 200 MET CB   C -104.236 -39.319  -65.969 1.00 . E E . 200 MET CB   1 1 
       10 174270 5 2 200 MET CE   C -105.431 -38.812  -62.922 1.00 . E E . 200 MET CE   1 1 
       10 174271 5 2 200 MET CG   C -105.555 -38.681  -65.599 1.00 . E E . 200 MET CG   1 1 
       10 174272 5 2 200 MET H    H -101.431 -39.500  -65.956 1.00 . E E . 200 MET H    1 1 
       10 174273 5 2 200 MET HA   H -103.453 -37.731  -67.159 1.00 . E E . 200 MET HA   1 1 
       10 174274 5 2 200 MET HB2  H -104.394 -39.978  -66.807 1.00 . E E . 200 MET HB2  1 1 
       10 174275 5 2 200 MET HB3  H -103.896 -39.911  -65.129 1.00 . E E . 200 MET HB3  1 1 
       10 174276 5 2 200 MET HE1  H -105.353 -39.508  -62.099 1.00 . E E . 200 MET HE1  1 1 
       10 174277 5 2 200 MET HE2  H -105.948 -37.924  -62.592 1.00 . E E . 200 MET HE2  1 1 
       10 174278 5 2 200 MET HE3  H -104.443 -38.542  -63.268 1.00 . E E . 200 MET HE3  1 1 
       10 174279 5 2 200 MET HG2  H -105.381 -37.660  -65.293 1.00 . E E . 200 MET HG2  1 1 
       10 174280 5 2 200 MET HG3  H -106.208 -38.688  -66.459 1.00 . E E . 200 MET HG3  1 1 
       10 174281 5 2 200 MET N    N -101.946 -39.057  -66.663 1.00 . E E . 200 MET N    1 1 
       10 174282 5 2 200 MET O    O -102.171 -37.821  -64.194 1.00 . E E . 200 MET O    1 1 
       10 174283 5 2 200 MET SD   S -106.337 -39.567  -64.254 1.00 . E E . 200 MET SD   1 1 
       10 174284 5 2 201 SER C    C -104.662 -35.229  -63.310 1.00 . E E . 201 SER C    1 1 
       10 174285 5 2 201 SER CA   C -103.298 -35.353  -63.987 1.00 . E E . 201 SER CA   1 1 
       10 174286 5 2 201 SER CB   C -102.696 -33.990  -64.325 1.00 . E E . 201 SER CB   1 1 
       10 174287 5 2 201 SER H    H -103.913 -35.922  -65.932 1.00 . E E . 201 SER H    1 1 
       10 174288 5 2 201 SER HA   H -102.634 -35.838  -63.285 1.00 . E E . 201 SER HA   1 1 
       10 174289 5 2 201 SER HB2  H -102.500 -33.456  -63.412 1.00 . E E . 201 SER HB2  1 1 
       10 174290 5 2 201 SER HB3  H -101.757 -34.143  -64.843 1.00 . E E . 201 SER HB3  1 1 
       10 174291 5 2 201 SER HG   H -103.222 -32.307  -65.122 1.00 . E E . 201 SER HG   1 1 
       10 174292 5 2 201 SER N    N -103.376 -36.202  -65.162 1.00 . E E . 201 SER N    1 1 
       10 174293 5 2 201 SER O    O -105.693 -35.458  -63.934 1.00 . E E . 201 SER O    1 1 
       10 174294 5 2 201 SER OG   O -103.556 -33.208  -65.122 1.00 . E E . 201 SER OG   1 1 
       10 174295 5 2 202 SER C    C -105.712 -33.667  -60.229 1.00 . E E . 202 SER C    1 1 
       10 174296 5 2 202 SER CA   C -105.873 -34.788  -61.231 1.00 . E E . 202 SER CA   1 1 
       10 174297 5 2 202 SER CB   C -106.176 -36.082  -60.487 1.00 . E E . 202 SER CB   1 1 
       10 174298 5 2 202 SER H    H -103.788 -34.771  -61.576 1.00 . E E . 202 SER H    1 1 
       10 174299 5 2 202 SER HA   H -106.697 -34.557  -61.890 1.00 . E E . 202 SER HA   1 1 
       10 174300 5 2 202 SER HB2  H -106.141 -36.908  -61.174 1.00 . E E . 202 SER HB2  1 1 
       10 174301 5 2 202 SER HB3  H -105.430 -36.230  -59.717 1.00 . E E . 202 SER HB3  1 1 
       10 174302 5 2 202 SER HG   H -107.527 -35.205  -59.406 1.00 . E E . 202 SER HG   1 1 
       10 174303 5 2 202 SER N    N -104.651 -34.909  -62.019 1.00 . E E . 202 SER N    1 1 
       10 174304 5 2 202 SER O    O -104.692 -33.587  -59.551 1.00 . E E . 202 SER O    1 1 
       10 174305 5 2 202 SER OG   O -107.463 -36.024  -59.902 1.00 . E E . 202 SER OG   1 1 
       10 174306 5 2 203 THR C    C -107.857 -31.343  -58.479 1.00 . E E . 203 THR C    1 1 
       10 174307 5 2 203 THR CA   C -106.631 -31.605  -59.336 1.00 . E E . 203 THR CA   1 1 
       10 174308 5 2 203 THR CB   C -106.374 -30.382  -60.238 1.00 . E E . 203 THR CB   1 1 
       10 174309 5 2 203 THR CG2  C -106.346 -29.073  -59.418 1.00 . E E . 203 THR CG2  1 1 
       10 174310 5 2 203 THR H    H -107.519 -32.953  -60.687 1.00 . E E . 203 THR H    1 1 
       10 174311 5 2 203 THR HA   H -105.783 -31.707  -58.676 1.00 . E E . 203 THR HA   1 1 
       10 174312 5 2 203 THR HB   H -107.171 -30.318  -60.965 1.00 . E E . 203 THR HB   1 1 
       10 174313 5 2 203 THR HG1  H -104.563 -29.816  -60.712 1.00 . E E . 203 THR HG1  1 1 
       10 174314 5 2 203 THR HG21 H -106.234 -29.306  -58.370 1.00 . E E . 203 THR HG21 1 1 
       10 174315 5 2 203 THR HG22 H -107.267 -28.532  -59.570 1.00 . E E . 203 THR HG22 1 1 
       10 174316 5 2 203 THR HG23 H -105.514 -28.464  -59.742 1.00 . E E . 203 THR HG23 1 1 
       10 174317 5 2 203 THR N    N -106.728 -32.816  -60.124 1.00 . E E . 203 THR N    1 1 
       10 174318 5 2 203 THR O    O -108.882 -30.851  -58.956 1.00 . E E . 203 THR O    1 1 
       10 174319 5 2 203 THR OG1  O -105.134 -30.555  -60.935 1.00 . E E . 203 THR OG1  1 1 
       10 174320 5 2 204 LEU C    C -108.433 -29.774  -55.902 1.00 . E E . 204 LEU C    1 1 
       10 174321 5 2 204 LEU CA   C -108.708 -31.234  -56.214 1.00 . E E . 204 LEU CA   1 1 
       10 174322 5 2 204 LEU CB   C -108.591 -32.066  -54.945 1.00 . E E . 204 LEU CB   1 1 
       10 174323 5 2 204 LEU CD1  C -109.637 -33.129  -52.964 1.00 . E E . 204 LEU CD1  1 1 
       10 174324 5 2 204 LEU CD2  C -109.668 -30.635  -53.169 1.00 . E E . 204 LEU CD2  1 1 
       10 174325 5 2 204 LEU CG   C -109.718 -31.951  -53.923 1.00 . E E . 204 LEU CG   1 1 
       10 174326 5 2 204 LEU H    H -106.894 -32.057  -56.890 1.00 . E E . 204 LEU H    1 1 
       10 174327 5 2 204 LEU HA   H -109.704 -31.333  -56.620 1.00 . E E . 204 LEU HA   1 1 
       10 174328 5 2 204 LEU HB2  H -108.520 -33.101  -55.233 1.00 . E E . 204 LEU HB2  1 1 
       10 174329 5 2 204 LEU HB3  H -107.664 -31.794  -54.459 1.00 . E E . 204 LEU HB3  1 1 
       10 174330 5 2 204 LEU HD11 H -108.690 -33.107  -52.445 1.00 . E E . 204 LEU HD11 1 1 
       10 174331 5 2 204 LEU HD12 H -109.723 -34.051  -53.518 1.00 . E E . 204 LEU HD12 1 1 
       10 174332 5 2 204 LEU HD13 H -110.441 -33.064  -52.246 1.00 . E E . 204 LEU HD13 1 1 
       10 174333 5 2 204 LEU HD21 H -110.669 -30.343  -52.887 1.00 . E E . 204 LEU HD21 1 1 
       10 174334 5 2 204 LEU HD22 H -109.236 -29.874  -53.802 1.00 . E E . 204 LEU HD22 1 1 
       10 174335 5 2 204 LEU HD23 H -109.063 -30.750  -52.282 1.00 . E E . 204 LEU HD23 1 1 
       10 174336 5 2 204 LEU HG   H -110.587 -32.065  -54.495 1.00 . E E . 204 LEU HG   1 1 
       10 174337 5 2 204 LEU N    N -107.740 -31.672  -57.201 1.00 . E E . 204 LEU N    1 1 
       10 174338 5 2 204 LEU O    O -107.338 -29.424  -55.456 1.00 . E E . 204 LEU O    1 1 
       10 174339 5 2 205 THR C    C -110.216 -26.904  -54.879 1.00 . E E . 205 THR C    1 1 
       10 174340 5 2 205 THR CA   C -109.263 -27.496  -55.936 1.00 . E E . 205 THR CA   1 1 
       10 174341 5 2 205 THR CB   C -109.311 -26.760  -57.297 1.00 . E E . 205 THR CB   1 1 
       10 174342 5 2 205 THR CG2  C -110.751 -26.493  -57.761 1.00 . E E . 205 THR CG2  1 1 
       10 174343 5 2 205 THR H    H -110.282 -29.269  -56.470 1.00 . E E . 205 THR H    1 1 
       10 174344 5 2 205 THR HA   H -108.263 -27.359  -55.548 1.00 . E E . 205 THR HA   1 1 
       10 174345 5 2 205 THR HB   H -108.829 -27.388  -58.034 1.00 . E E . 205 THR HB   1 1 
       10 174346 5 2 205 THR HG1  H -108.607 -25.236  -56.297 1.00 . E E . 205 THR HG1  1 1 
       10 174347 5 2 205 THR HG21 H -111.080 -25.538  -57.379 1.00 . E E . 205 THR HG21 1 1 
       10 174348 5 2 205 THR HG22 H -111.400 -27.271  -57.390 1.00 . E E . 205 THR HG22 1 1 
       10 174349 5 2 205 THR HG23 H -110.786 -26.480  -58.840 1.00 . E E . 205 THR HG23 1 1 
       10 174350 5 2 205 THR N    N -109.432 -28.927  -56.124 1.00 . E E . 205 THR N    1 1 
       10 174351 5 2 205 THR O    O -111.414 -27.192  -54.861 1.00 . E E . 205 THR O    1 1 
       10 174352 5 2 205 THR OG1  O -108.575 -25.536  -57.209 1.00 . E E . 205 THR OG1  1 1 
       10 174353 5 2 206 LEU C    C -110.043 -24.026  -52.583 1.00 . E E . 206 LEU C    1 1 
       10 174354 5 2 206 LEU CA   C -110.356 -25.501  -52.844 1.00 . E E . 206 LEU CA   1 1 
       10 174355 5 2 206 LEU CB   C -110.003 -26.252  -51.559 1.00 . E E . 206 LEU CB   1 1 
       10 174356 5 2 206 LEU CD1  C -109.785 -28.188  -50.064 1.00 . E E . 206 LEU CD1  1 1 
       10 174357 5 2 206 LEU CD2  C -111.988 -27.731  -51.186 1.00 . E E . 206 LEU CD2  1 1 
       10 174358 5 2 206 LEU CG   C -110.474 -27.674  -51.313 1.00 . E E . 206 LEU CG   1 1 
       10 174359 5 2 206 LEU H    H -108.682 -25.922  -54.069 1.00 . E E . 206 LEU H    1 1 
       10 174360 5 2 206 LEU HA   H -111.415 -25.603  -53.009 1.00 . E E . 206 LEU HA   1 1 
       10 174361 5 2 206 LEU HB2  H -108.929 -26.275  -51.493 1.00 . E E . 206 LEU HB2  1 1 
       10 174362 5 2 206 LEU HB3  H -110.356 -25.643  -50.736 1.00 . E E . 206 LEU HB3  1 1 
       10 174363 5 2 206 LEU HD11 H -110.449 -28.085  -49.219 1.00 . E E . 206 LEU HD11 1 1 
       10 174364 5 2 206 LEU HD12 H -108.886 -27.616  -49.887 1.00 . E E . 206 LEU HD12 1 1 
       10 174365 5 2 206 LEU HD13 H -109.530 -29.229  -50.195 1.00 . E E . 206 LEU HD13 1 1 
       10 174366 5 2 206 LEU HD21 H -112.284 -28.714  -50.851 1.00 . E E . 206 LEU HD21 1 1 
       10 174367 5 2 206 LEU HD22 H -112.438 -27.527  -52.146 1.00 . E E . 206 LEU HD22 1 1 
       10 174368 5 2 206 LEU HD23 H -112.317 -26.993  -50.470 1.00 . E E . 206 LEU HD23 1 1 
       10 174369 5 2 206 LEU HG   H -110.167 -28.288  -52.152 1.00 . E E . 206 LEU HG   1 1 
       10 174370 5 2 206 LEU N    N -109.645 -26.087  -53.990 1.00 . E E . 206 LEU N    1 1 
       10 174371 5 2 206 LEU O    O -108.932 -23.542  -52.826 1.00 . E E . 206 LEU O    1 1 
       10 174372 5 2 207 THR C    C -109.867 -22.250  -50.226 1.00 . E E . 207 THR C    1 1 
       10 174373 5 2 207 THR CA   C -110.804 -22.038  -51.424 1.00 . E E . 207 THR CA   1 1 
       10 174374 5 2 207 THR CB   C -112.137 -21.378  -50.964 1.00 . E E . 207 THR CB   1 1 
       10 174375 5 2 207 THR CG2  C -113.325 -22.089  -51.583 1.00 . E E . 207 THR CG2  1 1 
       10 174376 5 2 207 THR H    H -111.879 -23.791  -51.855 1.00 . E E . 207 THR H    1 1 
       10 174377 5 2 207 THR HA   H -110.317 -21.390  -52.139 1.00 . E E . 207 THR HA   1 1 
       10 174378 5 2 207 THR HB   H -112.142 -20.349  -51.290 1.00 . E E . 207 THR HB   1 1 
       10 174379 5 2 207 THR HG1  H -112.124 -20.512  -49.206 1.00 . E E . 207 THR HG1  1 1 
       10 174380 5 2 207 THR HG21 H -113.821 -22.684  -50.830 1.00 . E E . 207 THR HG21 1 1 
       10 174381 5 2 207 THR HG22 H -112.984 -22.732  -52.381 1.00 . E E . 207 THR HG22 1 1 
       10 174382 5 2 207 THR HG23 H -114.016 -21.359  -51.977 1.00 . E E . 207 THR HG23 1 1 
       10 174383 5 2 207 THR N    N -111.034 -23.331  -52.041 1.00 . E E . 207 THR N    1 1 
       10 174384 5 2 207 THR O    O -110.145 -23.075  -49.346 1.00 . E E . 207 THR O    1 1 
       10 174385 5 2 207 THR OG1  O -112.250 -21.407  -49.532 1.00 . E E . 207 THR OG1  1 1 
       10 174386 5 2 208 LYS C    C -108.443 -21.728  -47.768 1.00 . E E . 208 LYS C    1 1 
       10 174387 5 2 208 LYS CA   C -107.786 -21.465  -49.117 1.00 . E E . 208 LYS CA   1 1 
       10 174388 5 2 208 LYS CB   C -107.086 -20.098  -49.097 1.00 . E E . 208 LYS CB   1 1 
       10 174389 5 2 208 LYS CD   C -105.592 -18.439  -48.046 1.00 . E E . 208 LYS CD   1 1 
       10 174390 5 2 208 LYS CE   C -104.376 -18.178  -47.184 1.00 . E E . 208 LYS CE   1 1 
       10 174391 5 2 208 LYS CG   C -105.994 -19.906  -48.056 1.00 . E E . 208 LYS CG   1 1 
       10 174392 5 2 208 LYS H    H -108.607 -20.914  -50.987 1.00 . E E . 208 LYS H    1 1 
       10 174393 5 2 208 LYS HA   H -107.036 -22.224  -49.281 1.00 . E E . 208 LYS HA   1 1 
       10 174394 5 2 208 LYS HB2  H -106.637 -19.949  -50.066 1.00 . E E . 208 LYS HB2  1 1 
       10 174395 5 2 208 LYS HB3  H -107.839 -19.333  -48.958 1.00 . E E . 208 LYS HB3  1 1 
       10 174396 5 2 208 LYS HD2  H -105.374 -18.129  -49.056 1.00 . E E . 208 LYS HD2  1 1 
       10 174397 5 2 208 LYS HD3  H -106.420 -17.853  -47.672 1.00 . E E . 208 LYS HD3  1 1 
       10 174398 5 2 208 LYS HE2  H -104.598 -18.443  -46.160 1.00 . E E . 208 LYS HE2  1 1 
       10 174399 5 2 208 LYS HE3  H -103.549 -18.774  -47.538 1.00 . E E . 208 LYS HE3  1 1 
       10 174400 5 2 208 LYS HG2  H -106.371 -20.186  -47.083 1.00 . E E . 208 LYS HG2  1 1 
       10 174401 5 2 208 LYS HG3  H -105.138 -20.516  -48.305 1.00 . E E . 208 LYS HG3  1 1 
       10 174402 5 2 208 LYS HZ1  H -103.034 -16.609  -46.928 1.00 . E E . 208 LYS HZ1  1 1 
       10 174403 5 2 208 LYS HZ2  H -104.656 -16.189  -46.647 1.00 . E E . 208 LYS HZ2  1 1 
       10 174404 5 2 208 LYS HZ3  H -104.095 -16.406  -48.236 1.00 . E E . 208 LYS HZ3  1 1 
       10 174405 5 2 208 LYS N    N -108.750 -21.521  -50.231 1.00 . E E . 208 LYS N    1 1 
       10 174406 5 2 208 LYS NZ   N -104.013 -16.737  -47.254 1.00 . E E . 208 LYS NZ   1 1 
       10 174407 5 2 208 LYS O    O -108.064 -22.672  -47.075 1.00 . E E . 208 LYS O    1 1 
       10 174408 5 2 209 ASP C    C -110.481 -22.572  -45.909 1.00 . E E . 209 ASP C    1 1 
       10 174409 5 2 209 ASP CA   C -110.229 -21.093  -46.187 1.00 . E E . 209 ASP CA   1 1 
       10 174410 5 2 209 ASP CB   C -111.567 -20.360  -46.304 1.00 . E E . 209 ASP CB   1 1 
       10 174411 5 2 209 ASP CG   C -111.439 -18.872  -46.079 1.00 . E E . 209 ASP CG   1 1 
       10 174412 5 2 209 ASP H    H -109.671 -20.168  -48.012 1.00 . E E . 209 ASP H    1 1 
       10 174413 5 2 209 ASP HA   H -109.686 -20.677  -45.352 1.00 . E E . 209 ASP HA   1 1 
       10 174414 5 2 209 ASP HB2  H -111.957 -20.520  -47.297 1.00 . E E . 209 ASP HB2  1 1 
       10 174415 5 2 209 ASP HB3  H -112.262 -20.772  -45.587 1.00 . E E . 209 ASP HB3  1 1 
       10 174416 5 2 209 ASP N    N -109.426 -20.897  -47.404 1.00 . E E . 209 ASP N    1 1 
       10 174417 5 2 209 ASP O    O -110.153 -23.082  -44.835 1.00 . E E . 209 ASP O    1 1 
       10 174418 5 2 209 ASP OD1  O -110.353 -18.422  -45.640 1.00 . E E . 209 ASP OD1  1 1 
       10 174419 5 2 209 ASP OD2  O -112.438 -18.159  -46.335 1.00 . E E . 209 ASP OD2  1 1 
       10 174420 5 2 210 GLU C    C -110.123 -25.537  -46.911 1.00 . E E . 210 GLU C    1 1 
       10 174421 5 2 210 GLU CA   C -111.353 -24.660  -46.770 1.00 . E E . 210 GLU CA   1 1 
       10 174422 5 2 210 GLU CB   C -112.427 -25.046  -47.770 1.00 . E E . 210 GLU CB   1 1 
       10 174423 5 2 210 GLU CD   C -114.925 -25.108  -48.066 1.00 . E E . 210 GLU CD   1 1 
       10 174424 5 2 210 GLU CG   C -113.753 -24.437  -47.391 1.00 . E E . 210 GLU CG   1 1 
       10 174425 5 2 210 GLU H    H -111.257 -22.793  -47.736 1.00 . E E . 210 GLU H    1 1 
       10 174426 5 2 210 GLU HA   H -111.754 -24.816  -45.781 1.00 . E E . 210 GLU HA   1 1 
       10 174427 5 2 210 GLU HB2  H -112.143 -24.695  -48.751 1.00 . E E . 210 GLU HB2  1 1 
       10 174428 5 2 210 GLU HB3  H -112.522 -26.121  -47.790 1.00 . E E . 210 GLU HB3  1 1 
       10 174429 5 2 210 GLU HG2  H -113.880 -24.516  -46.322 1.00 . E E . 210 GLU HG2  1 1 
       10 174430 5 2 210 GLU HG3  H -113.745 -23.391  -47.662 1.00 . E E . 210 GLU HG3  1 1 
       10 174431 5 2 210 GLU N    N -111.040 -23.256  -46.899 1.00 . E E . 210 GLU N    1 1 
       10 174432 5 2 210 GLU O    O -110.125 -26.688  -46.470 1.00 . E E . 210 GLU O    1 1 
       10 174433 5 2 210 GLU OE1  O -115.063 -24.960  -49.308 1.00 . E E . 210 GLU OE1  1 1 
       10 174434 5 2 210 GLU OE2  O -115.719 -25.765  -47.349 1.00 . E E . 210 GLU OE2  1 1 
       10 174435 5 2 211 TYR C    C -107.341 -26.106  -46.217 1.00 . E E . 211 TYR C    1 1 
       10 174436 5 2 211 TYR CA   C -107.836 -25.766  -47.609 1.00 . E E . 211 TYR CA   1 1 
       10 174437 5 2 211 TYR CB   C -106.758 -25.017  -48.394 1.00 . E E . 211 TYR CB   1 1 
       10 174438 5 2 211 TYR CD1  C -105.351 -27.042  -48.916 1.00 . E E . 211 TYR CD1  1 1 
       10 174439 5 2 211 TYR CD2  C -104.299 -25.165  -47.888 1.00 . E E . 211 TYR CD2  1 1 
       10 174440 5 2 211 TYR CE1  C -104.158 -27.727  -48.917 1.00 . E E . 211 TYR CE1  1 1 
       10 174441 5 2 211 TYR CE2  C -103.095 -25.845  -47.891 1.00 . E E . 211 TYR CE2  1 1 
       10 174442 5 2 211 TYR CG   C -105.444 -25.750  -48.404 1.00 . E E . 211 TYR CG   1 1 
       10 174443 5 2 211 TYR CZ   C -103.035 -27.125  -48.401 1.00 . E E . 211 TYR CZ   1 1 
       10 174444 5 2 211 TYR H    H -109.099 -24.080  -47.838 1.00 . E E . 211 TYR H    1 1 
       10 174445 5 2 211 TYR HA   H -107.980 -26.819  -47.661 1.00 . E E . 211 TYR HA   1 1 
       10 174446 5 2 211 TYR HB2  H -107.091 -24.888  -49.412 1.00 . E E . 211 TYR HB2  1 1 
       10 174447 5 2 211 TYR HB3  H -106.614 -24.043  -47.949 1.00 . E E . 211 TYR HB3  1 1 
       10 174448 5 2 211 TYR HD1  H -106.234 -27.515  -49.322 1.00 . E E . 211 TYR HD1  1 1 
       10 174449 5 2 211 TYR HD2  H -104.346 -24.163  -47.489 1.00 . E E . 211 TYR HD2  1 1 
       10 174450 5 2 211 TYR HE1  H -104.105 -28.728  -49.318 1.00 . E E . 211 TYR HE1  1 1 
       10 174451 5 2 211 TYR HE2  H -102.208 -25.381  -47.487 1.00 . E E . 211 TYR HE2  1 1 
       10 174452 5 2 211 TYR HH   H -101.241 -27.335  -47.814 1.00 . E E . 211 TYR HH   1 1 
       10 174453 5 2 211 TYR N    N -109.065 -25.003  -47.509 1.00 . E E . 211 TYR N    1 1 
       10 174454 5 2 211 TYR O    O -106.960 -27.245  -45.961 1.00 . E E . 211 TYR O    1 1 
       10 174455 5 2 211 TYR OH   O -101.844 -27.800  -48.399 1.00 . E E . 211 TYR OH   1 1 
       10 174456 5 2 212 GLU C    C -107.859 -25.903  -42.982 1.00 . E E . 212 GLU C    1 1 
       10 174457 5 2 212 GLU CA   C -106.862 -25.270  -43.958 1.00 . E E . 212 GLU CA   1 1 
       10 174458 5 2 212 GLU CB   C -106.349 -23.935  -43.396 1.00 . E E . 212 GLU CB   1 1 
       10 174459 5 2 212 GLU CD   C -104.877 -22.402  -44.828 1.00 . E E . 212 GLU CD   1 1 
       10 174460 5 2 212 GLU CG   C -104.927 -23.557  -43.823 1.00 . E E . 212 GLU CG   1 1 
       10 174461 5 2 212 GLU H    H -107.711 -24.239  -45.606 1.00 . E E . 212 GLU H    1 1 
       10 174462 5 2 212 GLU HA   H -106.013 -25.935  -44.015 1.00 . E E . 212 GLU HA   1 1 
       10 174463 5 2 212 GLU HB2  H -107.017 -23.152  -43.718 1.00 . E E . 212 GLU HB2  1 1 
       10 174464 5 2 212 GLU HB3  H -106.384 -23.988  -42.316 1.00 . E E . 212 GLU HB3  1 1 
       10 174465 5 2 212 GLU HG2  H -104.368 -23.272  -42.945 1.00 . E E . 212 GLU HG2  1 1 
       10 174466 5 2 212 GLU HG3  H -104.457 -24.424  -44.264 1.00 . E E . 212 GLU HG3  1 1 
       10 174467 5 2 212 GLU N    N -107.375 -25.115  -45.326 1.00 . E E . 212 GLU N    1 1 
       10 174468 5 2 212 GLU O    O -107.523 -26.127  -41.815 1.00 . E E . 212 GLU O    1 1 
       10 174469 5 2 212 GLU OE1  O -105.872 -22.196  -45.554 1.00 . E E . 212 GLU OE1  1 1 
       10 174470 5 2 212 GLU OE2  O -103.843 -21.694  -44.891 1.00 . E E . 212 GLU OE2  1 1 
       10 174471 5 2 213 ARG C    C -109.321 -28.232  -42.158 1.00 . E E . 213 ARG C    1 1 
       10 174472 5 2 213 ARG CA   C -110.019 -26.966  -42.649 1.00 . E E . 213 ARG CA   1 1 
       10 174473 5 2 213 ARG CB   C -111.280 -27.322  -43.454 1.00 . E E . 213 ARG CB   1 1 
       10 174474 5 2 213 ARG CD   C -113.296 -28.874  -43.686 1.00 . E E . 213 ARG CD   1 1 
       10 174475 5 2 213 ARG CG   C -112.199 -28.348  -42.772 1.00 . E E . 213 ARG CG   1 1 
       10 174476 5 2 213 ARG CZ   C -114.591 -27.104  -44.800 1.00 . E E . 213 ARG CZ   1 1 
       10 174477 5 2 213 ARG H    H -109.286 -26.000  -44.386 1.00 . E E . 213 ARG H    1 1 
       10 174478 5 2 213 ARG HA   H -110.306 -26.374  -41.791 1.00 . E E . 213 ARG HA   1 1 
       10 174479 5 2 213 ARG HB2  H -111.846 -26.419  -43.620 1.00 . E E . 213 ARG HB2  1 1 
       10 174480 5 2 213 ARG HB3  H -110.973 -27.715  -44.413 1.00 . E E . 213 ARG HB3  1 1 
       10 174481 5 2 213 ARG HD2  H -112.894 -29.051  -44.671 1.00 . E E . 213 ARG HD2  1 1 
       10 174482 5 2 213 ARG HD3  H -113.661 -29.808  -43.281 1.00 . E E . 213 ARG HD3  1 1 
       10 174483 5 2 213 ARG HE   H -115.051 -27.906  -43.040 1.00 . E E . 213 ARG HE   1 1 
       10 174484 5 2 213 ARG HG2  H -111.600 -29.181  -42.437 1.00 . E E . 213 ARG HG2  1 1 
       10 174485 5 2 213 ARG HG3  H -112.655 -27.882  -41.909 1.00 . E E . 213 ARG HG3  1 1 
       10 174486 5 2 213 ARG HH11 H -112.968 -27.743  -45.829 1.00 . E E . 213 ARG HH11 1 1 
       10 174487 5 2 213 ARG HH12 H -113.886 -26.489  -46.596 1.00 . E E . 213 ARG HH12 1 1 
       10 174488 5 2 213 ARG HH21 H -116.271 -26.274  -44.033 1.00 . E E . 213 ARG HH21 1 1 
       10 174489 5 2 213 ARG HH22 H -115.772 -25.650  -45.569 1.00 . E E . 213 ARG HH22 1 1 
       10 174490 5 2 213 ARG N    N -109.072 -26.197  -43.449 1.00 . E E . 213 ARG N    1 1 
       10 174491 5 2 213 ARG NE   N -114.405 -27.932  -43.776 1.00 . E E . 213 ARG NE   1 1 
       10 174492 5 2 213 ARG NH1  N -113.745 -27.113  -45.827 1.00 . E E . 213 ARG NH1  1 1 
       10 174493 5 2 213 ARG NH2  N -115.631 -26.274  -44.801 1.00 . E E . 213 ARG NH2  1 1 
       10 174494 5 2 213 ARG O    O -109.445 -28.585  -40.991 1.00 . E E . 213 ARG O    1 1 
       10 174495 5 2 214 HIS C    C -106.397 -30.160  -42.825 1.00 . E E . 214 HIS C    1 1 
       10 174496 5 2 214 HIS CA   C -107.916 -30.146  -42.714 1.00 . E E . 214 HIS CA   1 1 
       10 174497 5 2 214 HIS CB   C -108.513 -31.256  -43.567 1.00 . E E . 214 HIS CB   1 1 
       10 174498 5 2 214 HIS CD2  C -111.096 -31.417  -43.776 1.00 . E E . 214 HIS CD2  1 1 
       10 174499 5 2 214 HIS CE1  C -111.490 -32.522  -41.916 1.00 . E E . 214 HIS CE1  1 1 
       10 174500 5 2 214 HIS CG   C -109.906 -31.635  -43.168 1.00 . E E . 214 HIS CG   1 1 
       10 174501 5 2 214 HIS H    H -108.483 -28.528  -43.953 1.00 . E E . 214 HIS H    1 1 
       10 174502 5 2 214 HIS HA   H -108.162 -30.373  -41.689 1.00 . E E . 214 HIS HA   1 1 
       10 174503 5 2 214 HIS HB2  H -108.530 -30.930  -44.596 1.00 . E E . 214 HIS HB2  1 1 
       10 174504 5 2 214 HIS HB3  H -107.878 -32.128  -43.493 1.00 . E E . 214 HIS HB3  1 1 
       10 174505 5 2 214 HIS HD1  H -109.521 -32.638  -41.357 1.00 . E E . 214 HIS HD1  1 1 
       10 174506 5 2 214 HIS HD2  H -111.255 -30.900  -44.711 1.00 . E E . 214 HIS HD2  1 1 
       10 174507 5 2 214 HIS HE1  H -112.001 -33.032  -41.112 1.00 . E E . 214 HIS HE1  1 1 
       10 174508 5 2 214 HIS HE2  H -113.027 -31.978  -43.165 1.00 . E E . 214 HIS HE2  1 1 
       10 174509 5 2 214 HIS N    N -108.563 -28.882  -43.042 1.00 . E E . 214 HIS N    1 1 
       10 174510 5 2 214 HIS ND1  N -110.186 -32.333  -42.008 1.00 . E E . 214 HIS ND1  1 1 
       10 174511 5 2 214 HIS NE2  N -112.065 -31.979  -42.978 1.00 . E E . 214 HIS NE2  1 1 
       10 174512 5 2 214 HIS O    O -105.776 -29.129  -43.060 1.00 . E E . 214 HIS O    1 1 
       10 174513 5 2 215 ASN C    C -103.879 -32.487  -43.725 1.00 . E E . 215 ASN C    1 1 
       10 174514 5 2 215 ASN CA   C -104.366 -31.512  -42.657 1.00 . E E . 215 ASN CA   1 1 
       10 174515 5 2 215 ASN CB   C -103.871 -31.942  -41.263 1.00 . E E . 215 ASN CB   1 1 
       10 174516 5 2 215 ASN CG   C -102.429 -32.465  -41.268 1.00 . E E . 215 ASN CG   1 1 
       10 174517 5 2 215 ASN H    H -106.377 -32.124  -42.464 1.00 . E E . 215 ASN H    1 1 
       10 174518 5 2 215 ASN HA   H -103.928 -30.549  -42.874 1.00 . E E . 215 ASN HA   1 1 
       10 174519 5 2 215 ASN HB2  H -103.927 -31.094  -40.599 1.00 . E E . 215 ASN HB2  1 1 
       10 174520 5 2 215 ASN HB3  H -104.522 -32.718  -40.888 1.00 . E E . 215 ASN HB3  1 1 
       10 174521 5 2 215 ASN HD21 H -102.972 -34.094  -40.223 1.00 . E E . 215 ASN HD21 1 1 
       10 174522 5 2 215 ASN HD22 H -101.323 -34.013  -40.618 1.00 . E E . 215 ASN HD22 1 1 
       10 174523 5 2 215 ASN N    N -105.813 -31.344  -42.649 1.00 . E E . 215 ASN N    1 1 
       10 174524 5 2 215 ASN ND2  N -102.223 -33.626  -40.648 1.00 . E E . 215 ASN ND2  1 1 
       10 174525 5 2 215 ASN O    O -103.028 -32.144  -44.543 1.00 . E E . 215 ASN O    1 1 
       10 174526 5 2 215 ASN OD1  O -101.513 -31.831  -41.811 1.00 . E E . 215 ASN OD1  1 1 
       10 174527 5 2 216 SER C    C -104.558 -34.800  -45.909 1.00 . E E . 216 SER C    1 1 
       10 174528 5 2 216 SER CA   C -103.869 -34.749  -44.561 1.00 . E E . 216 SER CA   1 1 
       10 174529 5 2 216 SER CB   C -103.976 -36.094  -43.851 1.00 . E E . 216 SER CB   1 1 
       10 174530 5 2 216 SER H    H -105.087 -33.925  -43.042 1.00 . E E . 216 SER H    1 1 
       10 174531 5 2 216 SER HA   H -102.823 -34.539  -44.726 1.00 . E E . 216 SER HA   1 1 
       10 174532 5 2 216 SER HB2  H -103.596 -35.997  -42.848 1.00 . E E . 216 SER HB2  1 1 
       10 174533 5 2 216 SER HB3  H -105.018 -36.384  -43.803 1.00 . E E . 216 SER HB3  1 1 
       10 174534 5 2 216 SER HG   H -102.325 -37.048  -44.210 1.00 . E E . 216 SER HG   1 1 
       10 174535 5 2 216 SER N    N -104.412 -33.700  -43.716 1.00 . E E . 216 SER N    1 1 
       10 174536 5 2 216 SER O    O -105.779 -34.856  -45.978 1.00 . E E . 216 SER O    1 1 
       10 174537 5 2 216 SER OG   O -103.231 -37.092  -44.523 1.00 . E E . 216 SER OG   1 1 
       10 174538 5 2 217 TYR C    C -103.566 -36.062  -49.052 1.00 . E E . 217 TYR C    1 1 
       10 174539 5 2 217 TYR CA   C -104.278 -34.916  -48.336 1.00 . E E . 217 TYR CA   1 1 
       10 174540 5 2 217 TYR CB   C -104.088 -33.622  -49.141 1.00 . E E . 217 TYR CB   1 1 
       10 174541 5 2 217 TYR CD1  C -106.287 -32.425  -48.834 1.00 . E E . 217 TYR CD1  1 1 
       10 174542 5 2 217 TYR CD2  C -104.306 -31.308  -48.166 1.00 . E E . 217 TYR CD2  1 1 
       10 174543 5 2 217 TYR CE1  C -107.039 -31.331  -48.436 1.00 . E E . 217 TYR CE1  1 1 
       10 174544 5 2 217 TYR CE2  C -105.054 -30.214  -47.760 1.00 . E E . 217 TYR CE2  1 1 
       10 174545 5 2 217 TYR CG   C -104.911 -32.436  -48.695 1.00 . E E . 217 TYR CG   1 1 
       10 174546 5 2 217 TYR CZ   C -106.420 -30.231  -47.901 1.00 . E E . 217 TYR CZ   1 1 
       10 174547 5 2 217 TYR H    H -102.795 -34.719  -46.840 1.00 . E E . 217 TYR H    1 1 
       10 174548 5 2 217 TYR HA   H -105.334 -35.141  -48.286 1.00 . E E . 217 TYR HA   1 1 
       10 174549 5 2 217 TYR HB2  H -103.048 -33.341  -49.085 1.00 . E E . 217 TYR HB2  1 1 
       10 174550 5 2 217 TYR HB3  H -104.322 -33.834  -50.175 1.00 . E E . 217 TYR HB3  1 1 
       10 174551 5 2 217 TYR HD1  H -106.785 -33.286  -49.255 1.00 . E E . 217 TYR HD1  1 1 
       10 174552 5 2 217 TYR HD2  H -103.232 -31.290  -48.047 1.00 . E E . 217 TYR HD2  1 1 
       10 174553 5 2 217 TYR HE1  H -108.113 -31.346  -48.547 1.00 . E E . 217 TYR HE1  1 1 
       10 174554 5 2 217 TYR HE2  H -104.562 -29.344  -47.349 1.00 . E E . 217 TYR HE2  1 1 
       10 174555 5 2 217 TYR HH   H -106.655 -28.626  -46.902 1.00 . E E . 217 TYR HH   1 1 
       10 174556 5 2 217 TYR N    N -103.765 -34.772  -46.975 1.00 . E E . 217 TYR N    1 1 
       10 174557 5 2 217 TYR O    O -102.360 -36.252  -48.877 1.00 . E E . 217 TYR O    1 1 
       10 174558 5 2 217 TYR OH   O -107.179 -29.154  -47.508 1.00 . E E . 217 TYR OH   1 1 
       10 174559 5 2 218 THR C    C -104.496 -38.386  -51.846 1.00 . E E . 218 THR C    1 1 
       10 174560 5 2 218 THR CA   C -103.752 -37.992  -50.554 1.00 . E E . 218 THR CA   1 1 
       10 174561 5 2 218 THR CB   C -103.655 -39.203  -49.575 1.00 . E E . 218 THR CB   1 1 
       10 174562 5 2 218 THR CG2  C -104.874 -39.291  -48.647 1.00 . E E . 218 THR CG2  1 1 
       10 174563 5 2 218 THR H    H -105.254 -36.595  -49.987 1.00 . E E . 218 THR H    1 1 
       10 174564 5 2 218 THR HA   H -102.741 -37.742  -50.842 1.00 . E E . 218 THR HA   1 1 
       10 174565 5 2 218 THR HB   H -102.772 -39.076  -48.966 1.00 . E E . 218 THR HB   1 1 
       10 174566 5 2 218 THR HG1  H -102.684 -40.823  -50.064 1.00 . E E . 218 THR HG1  1 1 
       10 174567 5 2 218 THR HG21 H -105.712 -38.785  -49.104 1.00 . E E . 218 THR HG21 1 1 
       10 174568 5 2 218 THR HG22 H -104.642 -38.821  -47.703 1.00 . E E . 218 THR HG22 1 1 
       10 174569 5 2 218 THR HG23 H -105.126 -40.328  -48.481 1.00 . E E . 218 THR HG23 1 1 
       10 174570 5 2 218 THR N    N -104.304 -36.807  -49.875 1.00 . E E . 218 THR N    1 1 
       10 174571 5 2 218 THR O    O -105.720 -38.268  -51.923 1.00 . E E . 218 THR O    1 1 
       10 174572 5 2 218 THR OG1  O -103.517 -40.417  -50.315 1.00 . E E . 218 THR OG1  1 1 
       10 174573 5 2 219 CYS C    C -103.875 -40.788  -54.411 1.00 . E E . 219 CYS C    1 1 
       10 174574 5 2 219 CYS CA   C -104.340 -39.366  -54.090 1.00 . E E . 219 CYS CA   1 1 
       10 174575 5 2 219 CYS CB   C -104.129 -38.401  -55.277 1.00 . E E . 219 CYS CB   1 1 
       10 174576 5 2 219 CYS H    H -102.779 -38.912  -52.724 1.00 . E E . 219 CYS H    1 1 
       10 174577 5 2 219 CYS HA   H -105.406 -39.426  -53.919 1.00 . E E . 219 CYS HA   1 1 
       10 174578 5 2 219 CYS HB2  H -104.813 -38.688  -56.057 1.00 . E E . 219 CYS HB2  1 1 
       10 174579 5 2 219 CYS HB3  H -104.414 -37.410  -54.942 1.00 . E E . 219 CYS HB3  1 1 
       10 174580 5 2 219 CYS N    N -103.748 -38.848  -52.849 1.00 . E E . 219 CYS N    1 1 
       10 174581 5 2 219 CYS O    O -102.738 -41.150  -54.155 1.00 . E E . 219 CYS O    1 1 
       10 174582 5 2 219 CYS SG   S -102.453 -38.294  -56.035 1.00 . E E . 219 CYS SG   1 1 
       10 174583 5 2 220 GLU C    C -104.864 -43.528  -56.532 1.00 . E E . 220 GLU C    1 1 
       10 174584 5 2 220 GLU CA   C -104.483 -43.014  -55.157 1.00 . E E . 220 GLU CA   1 1 
       10 174585 5 2 220 GLU CB   C -105.231 -43.857  -54.126 1.00 . E E . 220 GLU CB   1 1 
       10 174586 5 2 220 GLU CD   C -106.036 -43.848  -51.747 1.00 . E E . 220 GLU CD   1 1 
       10 174587 5 2 220 GLU CG   C -105.880 -43.058  -53.022 1.00 . E E . 220 GLU CG   1 1 
       10 174588 5 2 220 GLU H    H -105.672 -41.260  -55.145 1.00 . E E . 220 GLU H    1 1 
       10 174589 5 2 220 GLU HA   H -103.426 -43.172  -55.014 1.00 . E E . 220 GLU HA   1 1 
       10 174590 5 2 220 GLU HB2  H -106.000 -44.417  -54.634 1.00 . E E . 220 GLU HB2  1 1 
       10 174591 5 2 220 GLU HB3  H -104.533 -44.556  -53.685 1.00 . E E . 220 GLU HB3  1 1 
       10 174592 5 2 220 GLU HG2  H -105.273 -42.189  -52.819 1.00 . E E . 220 GLU HG2  1 1 
       10 174593 5 2 220 GLU HG3  H -106.854 -42.732  -53.355 1.00 . E E . 220 GLU HG3  1 1 
       10 174594 5 2 220 GLU N    N -104.769 -41.596  -54.966 1.00 . E E . 220 GLU N    1 1 
       10 174595 5 2 220 GLU O    O -106.048 -43.612  -56.859 1.00 . E E . 220 GLU O    1 1 
       10 174596 5 2 220 GLU OE1  O -106.326 -45.068  -51.812 1.00 . E E . 220 GLU OE1  1 1 
       10 174597 5 2 220 GLU OE2  O -105.866 -43.239  -50.670 1.00 . E E . 220 GLU OE2  1 1 
       10 174598 5 2 221 ALA C    C -104.726 -46.018  -58.130 1.00 . E E . 221 ALA C    1 1 
       10 174599 5 2 221 ALA CA   C -104.081 -44.690  -58.525 1.00 . E E . 221 ALA CA   1 1 
       10 174600 5 2 221 ALA CB   C -102.774 -44.945  -59.198 1.00 . E E . 221 ALA CB   1 1 
       10 174601 5 2 221 ALA H    H -102.946 -43.813  -56.985 1.00 . E E . 221 ALA H    1 1 
       10 174602 5 2 221 ALA HA   H -104.737 -44.155  -59.198 1.00 . E E . 221 ALA HA   1 1 
       10 174603 5 2 221 ALA HB1  H -102.592 -46.009  -59.240 1.00 . E E . 221 ALA HB1  1 1 
       10 174604 5 2 221 ALA HB2  H -101.983 -44.466  -58.640 1.00 . E E . 221 ALA HB2  1 1 
       10 174605 5 2 221 ALA HB3  H -102.800 -44.546  -60.200 1.00 . E E . 221 ALA HB3  1 1 
       10 174606 5 2 221 ALA N    N -103.861 -43.897  -57.325 1.00 . E E . 221 ALA N    1 1 
       10 174607 5 2 221 ALA O    O -104.745 -46.359  -56.958 1.00 . E E . 221 ALA O    1 1 
       10 174608 5 2 222 THR C    C -105.767 -48.844  -60.166 1.00 . E E . 222 THR C    1 1 
       10 174609 5 2 222 THR CA   C -105.787 -48.102  -58.840 1.00 . E E . 222 THR CA   1 1 
       10 174610 5 2 222 THR CB   C -107.220 -48.134  -58.268 1.00 . E E . 222 THR CB   1 1 
       10 174611 5 2 222 THR CG2  C -107.269 -47.730  -56.786 1.00 . E E . 222 THR CG2  1 1 
       10 174612 5 2 222 THR H    H -105.258 -46.416  -60.012 1.00 . E E . 222 THR H    1 1 
       10 174613 5 2 222 THR HA   H -105.119 -48.601  -58.152 1.00 . E E . 222 THR HA   1 1 
       10 174614 5 2 222 THR HB   H -107.601 -49.140  -58.364 1.00 . E E . 222 THR HB   1 1 
       10 174615 5 2 222 THR HG1  H -107.738 -46.364  -58.915 1.00 . E E . 222 THR HG1  1 1 
       10 174616 5 2 222 THR HG21 H -107.267 -48.617  -56.171 1.00 . E E . 222 THR HG21 1 1 
       10 174617 5 2 222 THR HG22 H -108.168 -47.162  -56.597 1.00 . E E . 222 THR HG22 1 1 
       10 174618 5 2 222 THR HG23 H -106.406 -47.125  -56.548 1.00 . E E . 222 THR HG23 1 1 
       10 174619 5 2 222 THR N    N -105.279 -46.750  -59.091 1.00 . E E . 222 THR N    1 1 
       10 174620 5 2 222 THR O    O -106.694 -49.594  -60.510 1.00 . E E . 222 THR O    1 1 
       10 174621 5 2 222 THR OG1  O -108.047 -47.263  -59.046 1.00 . E E . 222 THR OG1  1 1 
       10 174622 5 2 223 HIS C    C -104.400 -50.820  -62.127 1.00 . E E . 223 HIS C    1 1 
       10 174623 5 2 223 HIS CA   C -104.367 -49.281  -62.151 1.00 . E E . 223 HIS CA   1 1 
       10 174624 5 2 223 HIS CB   C -102.993 -48.799  -62.597 1.00 . E E . 223 HIS CB   1 1 
       10 174625 5 2 223 HIS CD2  C -103.632 -48.720  -65.107 1.00 . E E . 223 HIS CD2  1 1 
       10 174626 5 2 223 HIS CE1  C -101.654 -49.179  -65.937 1.00 . E E . 223 HIS CE1  1 1 
       10 174627 5 2 223 HIS CG   C -102.778 -48.883  -64.069 1.00 . E E . 223 HIS CG   1 1 
       10 174628 5 2 223 HIS H    H -104.015 -47.996  -60.531 1.00 . E E . 223 HIS H    1 1 
       10 174629 5 2 223 HIS HA   H -105.078 -48.949  -62.890 1.00 . E E . 223 HIS HA   1 1 
       10 174630 5 2 223 HIS HB2  H -102.873 -47.772  -62.293 1.00 . E E . 223 HIS HB2  1 1 
       10 174631 5 2 223 HIS HB3  H -102.242 -49.395  -62.100 1.00 . E E . 223 HIS HB3  1 1 
       10 174632 5 2 223 HIS HD1  H -100.728 -49.351  -64.118 1.00 . E E . 223 HIS HD1  1 1 
       10 174633 5 2 223 HIS HD2  H -104.684 -48.487  -65.042 1.00 . E E . 223 HIS HD2  1 1 
       10 174634 5 2 223 HIS HE1  H -100.852 -49.371  -66.634 1.00 . E E . 223 HIS HE1  1 1 
       10 174635 5 2 223 HIS HE2  H -103.262 -48.851  -67.168 1.00 . E E . 223 HIS HE2  1 1 
       10 174636 5 2 223 HIS N    N -104.684 -48.610  -60.898 1.00 . E E . 223 HIS N    1 1 
       10 174637 5 2 223 HIS ND1  N -101.550 -49.175  -64.622 1.00 . E E . 223 HIS ND1  1 1 
       10 174638 5 2 223 HIS NE2  N -102.906 -48.909  -66.256 1.00 . E E . 223 HIS NE2  1 1 
       10 174639 5 2 223 HIS O    O -104.239 -51.459  -61.085 1.00 . E E . 223 HIS O    1 1 
       10 174640 5 2 224 LYS C    C -103.229 -53.411  -63.575 1.00 . E E . 224 LYS C    1 1 
       10 174641 5 2 224 LYS CA   C -104.645 -52.849  -63.442 1.00 . E E . 224 LYS CA   1 1 
       10 174642 5 2 224 LYS CB   C -105.472 -53.229  -64.678 1.00 . E E . 224 LYS CB   1 1 
       10 174643 5 2 224 LYS CD   C -105.779 -55.371  -66.019 1.00 . E E . 224 LYS CD   1 1 
       10 174644 5 2 224 LYS CE   C -106.526 -56.702  -66.120 1.00 . E E . 224 LYS CE   1 1 
       10 174645 5 2 224 LYS CG   C -106.031 -54.664  -64.678 1.00 . E E . 224 LYS CG   1 1 
       10 174646 5 2 224 LYS H    H -104.724 -50.848  -64.098 1.00 . E E . 224 LYS H    1 1 
       10 174647 5 2 224 LYS HA   H -105.110 -53.274  -62.566 1.00 . E E . 224 LYS HA   1 1 
       10 174648 5 2 224 LYS HB2  H -106.303 -52.547  -64.754 1.00 . E E . 224 LYS HB2  1 1 
       10 174649 5 2 224 LYS HB3  H -104.849 -53.102  -65.552 1.00 . E E . 224 LYS HB3  1 1 
       10 174650 5 2 224 LYS HD2  H -106.106 -54.726  -66.821 1.00 . E E . 224 LYS HD2  1 1 
       10 174651 5 2 224 LYS HD3  H -104.719 -55.553  -66.126 1.00 . E E . 224 LYS HD3  1 1 
       10 174652 5 2 224 LYS HE2  H -107.575 -56.519  -65.950 1.00 . E E . 224 LYS HE2  1 1 
       10 174653 5 2 224 LYS HE3  H -106.404 -57.087  -67.123 1.00 . E E . 224 LYS HE3  1 1 
       10 174654 5 2 224 LYS HG2  H -105.554 -55.227  -63.890 1.00 . E E . 224 LYS HG2  1 1 
       10 174655 5 2 224 LYS HG3  H -107.094 -54.629  -64.492 1.00 . E E . 224 LYS HG3  1 1 
       10 174656 5 2 224 LYS HZ1  H -106.000 -58.660  -65.623 1.00 . E E . 224 LYS HZ1  1 1 
       10 174657 5 2 224 LYS HZ2  H -106.747 -57.803  -64.360 1.00 . E E . 224 LYS HZ2  1 1 
       10 174658 5 2 224 LYS HZ3  H -105.131 -57.477  -64.773 1.00 . E E . 224 LYS HZ3  1 1 
       10 174659 5 2 224 LYS N    N -104.606 -51.406  -63.301 1.00 . E E . 224 LYS N    1 1 
       10 174660 5 2 224 LYS NZ   N -106.066 -57.740  -65.144 1.00 . E E . 224 LYS NZ   1 1 
       10 174661 5 2 224 LYS O    O -102.929 -54.101  -64.551 1.00 . E E . 224 LYS O    1 1 
       10 174662 5 2 225 THR C    C -100.849 -54.470  -61.303 1.00 . E E . 225 THR C    1 1 
       10 174663 5 2 225 THR CA   C -101.007 -53.702  -62.586 1.00 . E E . 225 THR CA   1 1 
       10 174664 5 2 225 THR CB   C  -99.859 -52.676  -62.630 1.00 . E E . 225 THR CB   1 1 
       10 174665 5 2 225 THR CG2  C  -99.670 -52.113  -64.030 1.00 . E E . 225 THR CG2  1 1 
       10 174666 5 2 225 THR H    H -102.638 -52.531  -61.877 1.00 . E E . 225 THR H    1 1 
       10 174667 5 2 225 THR HA   H -100.922 -54.384  -63.409 1.00 . E E . 225 THR HA   1 1 
       10 174668 5 2 225 THR HB   H  -98.947 -53.175  -62.336 1.00 . E E . 225 THR HB   1 1 
       10 174669 5 2 225 THR HG1  H  -99.278 -51.210  -61.474 1.00 . E E . 225 THR HG1  1 1 
       10 174670 5 2 225 THR HG21 H  -99.965 -52.854  -64.759 1.00 . E E . 225 THR HG21 1 1 
       10 174671 5 2 225 THR HG22 H  -98.631 -51.857  -64.177 1.00 . E E . 225 THR HG22 1 1 
       10 174672 5 2 225 THR HG23 H -100.279 -51.229  -64.148 1.00 . E E . 225 THR HG23 1 1 
       10 174673 5 2 225 THR N    N -102.352 -53.102  -62.621 1.00 . E E . 225 THR N    1 1 
       10 174674 5 2 225 THR O    O -100.592 -55.676  -61.316 1.00 . E E . 225 THR O    1 1 
       10 174675 5 2 225 THR OG1  O -100.116 -51.623  -61.694 1.00 . E E . 225 THR OG1  1 1 
       10 174676 5 2 226 SER C    C -102.316 -53.894  -58.207 1.00 . E E . 226 SER C    1 1 
       10 174677 5 2 226 SER CA   C -101.033 -54.356  -58.873 1.00 . E E . 226 SER CA   1 1 
       10 174678 5 2 226 SER CB   C  -99.813 -53.943  -58.035 1.00 . E E . 226 SER CB   1 1 
       10 174679 5 2 226 SER H    H -101.163 -52.788  -60.276 1.00 . E E . 226 SER H    1 1 
       10 174680 5 2 226 SER HA   H -101.051 -55.432  -58.976 1.00 . E E . 226 SER HA   1 1 
       10 174681 5 2 226 SER HB2  H  -98.944 -54.004  -58.669 1.00 . E E . 226 SER HB2  1 1 
       10 174682 5 2 226 SER HB3  H  -99.920 -52.925  -57.686 1.00 . E E . 226 SER HB3  1 1 
       10 174683 5 2 226 SER HG   H  -99.141 -54.363  -56.258 1.00 . E E . 226 SER HG   1 1 
       10 174684 5 2 226 SER N    N -100.979 -53.748  -60.193 1.00 . E E . 226 SER N    1 1 
       10 174685 5 2 226 SER O    O -102.448 -52.707  -57.890 1.00 . E E . 226 SER O    1 1 
       10 174686 5 2 226 SER OG   O  -99.617 -54.835  -56.945 1.00 . E E . 226 SER OG   1 1 
       10 174687 5 2 227 THR C    C -104.239 -54.128  -55.869 1.00 . E E . 227 THR C    1 1 
       10 174688 5 2 227 THR CA   C -104.512 -54.413  -57.345 1.00 . E E . 227 THR CA   1 1 
       10 174689 5 2 227 THR CB   C -105.738 -55.358  -57.603 1.00 . E E . 227 THR CB   1 1 
       10 174690 5 2 227 THR CG2  C -106.239 -55.236  -59.057 1.00 . E E . 227 THR CG2  1 1 
       10 174691 5 2 227 THR H    H -103.133 -55.735  -58.293 1.00 . E E . 227 THR H    1 1 
       10 174692 5 2 227 THR HA   H -104.775 -53.452  -57.778 1.00 . E E . 227 THR HA   1 1 
       10 174693 5 2 227 THR HB   H -106.539 -55.058  -56.943 1.00 . E E . 227 THR HB   1 1 
       10 174694 5 2 227 THR HG1  H -104.758 -56.714  -56.593 1.00 . E E . 227 THR HG1  1 1 
       10 174695 5 2 227 THR HG21 H -107.308 -55.384  -59.083 1.00 . E E . 227 THR HG21 1 1 
       10 174696 5 2 227 THR HG22 H -105.756 -55.984  -59.668 1.00 . E E . 227 THR HG22 1 1 
       10 174697 5 2 227 THR HG23 H -106.001 -54.253  -59.438 1.00 . E E . 227 THR HG23 1 1 
       10 174698 5 2 227 THR N    N -103.271 -54.806  -58.011 1.00 . E E . 227 THR N    1 1 
       10 174699 5 2 227 THR O    O -104.570 -54.907  -54.977 1.00 . E E . 227 THR O    1 1 
       10 174700 5 2 227 THR OG1  O -105.402 -56.717  -57.305 1.00 . E E . 227 THR OG1  1 1 
       10 174701 5 2 228 SER C    C -102.984 -50.908  -54.737 1.00 . E E . 228 SER C    1 1 
       10 174702 5 2 228 SER CA   C -103.258 -52.376  -54.398 1.00 . E E . 228 SER CA   1 1 
       10 174703 5 2 228 SER CB   C -102.016 -53.005  -53.743 1.00 . E E . 228 SER CB   1 1 
       10 174704 5 2 228 SER H    H -103.334 -52.486  -56.478 1.00 . E E . 228 SER H    1 1 
       10 174705 5 2 228 SER HA   H -104.110 -52.448  -53.735 1.00 . E E . 228 SER HA   1 1 
       10 174706 5 2 228 SER HB2  H -101.448 -53.526  -54.492 1.00 . E E . 228 SER HB2  1 1 
       10 174707 5 2 228 SER HB3  H -101.401 -52.212  -53.331 1.00 . E E . 228 SER HB3  1 1 
       10 174708 5 2 228 SER HG   H -102.231 -53.484  -51.874 1.00 . E E . 228 SER HG   1 1 
       10 174709 5 2 228 SER N    N -103.573 -52.995  -55.676 1.00 . E E . 228 SER N    1 1 
       10 174710 5 2 228 SER O    O -101.977 -50.599  -55.381 1.00 . E E . 228 SER O    1 1 
       10 174711 5 2 228 SER OG   O -102.361 -53.921  -52.719 1.00 . E E . 228 SER OG   1 1 
       10 174712 5 2 229 PRO C    C -102.333 -48.067  -54.374 1.00 . E E . 229 PRO C    1 1 
       10 174713 5 2 229 PRO CA   C -103.748 -48.585  -54.596 1.00 . E E . 229 PRO CA   1 1 
       10 174714 5 2 229 PRO CB   C -104.692 -47.962  -53.571 1.00 . E E . 229 PRO CB   1 1 
       10 174715 5 2 229 PRO CD   C -105.202 -50.314  -53.728 1.00 . E E . 229 PRO CD   1 1 
       10 174716 5 2 229 PRO CG   C -105.808 -48.951  -53.482 1.00 . E E . 229 PRO CG   1 1 
       10 174717 5 2 229 PRO HA   H -104.089 -48.341  -55.586 1.00 . E E . 229 PRO HA   1 1 
       10 174718 5 2 229 PRO HB2  H -104.196 -47.853  -52.615 1.00 . E E . 229 PRO HB2  1 1 
       10 174719 5 2 229 PRO HB3  H -105.063 -47.013  -53.921 1.00 . E E . 229 PRO HB3  1 1 
       10 174720 5 2 229 PRO HD2  H -105.075 -50.845  -52.794 1.00 . E E . 229 PRO HD2  1 1 
       10 174721 5 2 229 PRO HD3  H -105.809 -50.883  -54.413 1.00 . E E . 229 PRO HD3  1 1 
       10 174722 5 2 229 PRO HG2  H -106.255 -48.915  -52.497 1.00 . E E . 229 PRO HG2  1 1 
       10 174723 5 2 229 PRO HG3  H -106.551 -48.743  -54.235 1.00 . E E . 229 PRO HG3  1 1 
       10 174724 5 2 229 PRO N    N -103.895 -50.007  -54.337 1.00 . E E . 229 PRO N    1 1 
       10 174725 5 2 229 PRO O    O -101.685 -48.470  -53.411 1.00 . E E . 229 PRO O    1 1 
       10 174726 5 2 230 ILE C    C -101.066 -45.108  -54.326 1.00 . E E . 230 ILE C    1 1 
       10 174727 5 2 230 ILE CA   C -100.649 -46.419  -55.003 1.00 . E E . 230 ILE CA   1 1 
       10 174728 5 2 230 ILE CB   C  -99.748 -46.142  -56.259 1.00 . E E . 230 ILE CB   1 1 
       10 174729 5 2 230 ILE CD1  C  -98.594 -47.246  -58.275 1.00 . E E . 230 ILE CD1  1 1 
       10 174730 5 2 230 ILE CG1  C  -99.236 -47.439  -56.893 1.00 . E E . 230 ILE CG1  1 1 
       10 174731 5 2 230 ILE CG2  C  -98.542 -45.264  -55.881 1.00 . E E . 230 ILE CG2  1 1 
       10 174732 5 2 230 ILE H    H -102.418 -46.956  -56.032 1.00 . E E . 230 ILE H    1 1 
       10 174733 5 2 230 ILE HA   H -100.055 -46.976  -54.286 1.00 . E E . 230 ILE HA   1 1 
       10 174734 5 2 230 ILE HB   H -100.341 -45.607  -56.990 1.00 . E E . 230 ILE HB   1 1 
       10 174735 5 2 230 ILE HD11 H  -97.940 -48.077  -58.487 1.00 . E E . 230 ILE HD11 1 1 
       10 174736 5 2 230 ILE HD12 H  -98.025 -46.328  -58.282 1.00 . E E . 230 ILE HD12 1 1 
       10 174737 5 2 230 ILE HD13 H  -99.368 -47.196  -59.026 1.00 . E E . 230 ILE HD13 1 1 
       10 174738 5 2 230 ILE HG12 H  -98.501 -47.875  -56.235 1.00 . E E . 230 ILE HG12 1 1 
       10 174739 5 2 230 ILE HG13 H -100.065 -48.125  -56.987 1.00 . E E . 230 ILE HG13 1 1 
       10 174740 5 2 230 ILE HG21 H  -98.174 -44.758  -56.761 1.00 . E E . 230 ILE HG21 1 1 
       10 174741 5 2 230 ILE HG22 H  -97.760 -45.885  -55.469 1.00 . E E . 230 ILE HG22 1 1 
       10 174742 5 2 230 ILE HG23 H  -98.846 -44.533  -55.146 1.00 . E E . 230 ILE HG23 1 1 
       10 174743 5 2 230 ILE N    N -101.851 -47.209  -55.273 1.00 . E E . 230 ILE N    1 1 
       10 174744 5 2 230 ILE O    O -101.328 -44.088  -54.981 1.00 . E E . 230 ILE O    1 1 
       10 174745 5 2 231 VAL C    C -100.004 -43.208  -52.178 1.00 . E E . 231 VAL C    1 1 
       10 174746 5 2 231 VAL CA   C -101.315 -43.987  -52.174 1.00 . E E . 231 VAL CA   1 1 
       10 174747 5 2 231 VAL CB   C -101.723 -44.370  -50.732 1.00 . E E . 231 VAL CB   1 1 
       10 174748 5 2 231 VAL CG1  C -100.802 -45.472  -50.170 1.00 . E E . 231 VAL CG1  1 1 
       10 174749 5 2 231 VAL CG2  C -101.757 -43.138  -49.813 1.00 . E E . 231 VAL CG2  1 1 
       10 174750 5 2 231 VAL H    H -100.959 -46.020  -52.563 1.00 . E E . 231 VAL H    1 1 
       10 174751 5 2 231 VAL HA   H -102.088 -43.366  -52.601 1.00 . E E . 231 VAL HA   1 1 
       10 174752 5 2 231 VAL HB   H -102.724 -44.780  -50.780 1.00 . E E . 231 VAL HB   1 1 
       10 174753 5 2 231 VAL HG11 H -101.384 -46.361  -49.973 1.00 . E E . 231 VAL HG11 1 1 
       10 174754 5 2 231 VAL HG12 H -100.350 -45.128  -49.251 1.00 . E E . 231 VAL HG12 1 1 
       10 174755 5 2 231 VAL HG13 H -100.031 -45.699  -50.890 1.00 . E E . 231 VAL HG13 1 1 
       10 174756 5 2 231 VAL HG21 H -100.754 -42.906  -49.485 1.00 . E E . 231 VAL HG21 1 1 
       10 174757 5 2 231 VAL HG22 H -102.377 -43.346  -48.953 1.00 . E E . 231 VAL HG22 1 1 
       10 174758 5 2 231 VAL HG23 H -102.162 -42.295  -50.354 1.00 . E E . 231 VAL HG23 1 1 
       10 174759 5 2 231 VAL N    N -101.156 -45.168  -53.003 1.00 . E E . 231 VAL N    1 1 
       10 174760 5 2 231 VAL O    O  -98.922 -43.773  -52.334 1.00 . E E . 231 VAL O    1 1 
       10 174761 5 2 232 LYS C    C  -99.533 -39.722  -51.461 1.00 . E E . 232 LYS C    1 1 
       10 174762 5 2 232 LYS CA   C  -98.987 -41.017  -52.033 1.00 . E E . 232 LYS CA   1 1 
       10 174763 5 2 232 LYS CB   C  -98.469 -40.850  -53.466 1.00 . E E . 232 LYS CB   1 1 
       10 174764 5 2 232 LYS CD   C  -96.837 -39.002  -53.662 1.00 . E E . 232 LYS CD   1 1 
       10 174765 5 2 232 LYS CE   C  -95.435 -38.588  -54.031 1.00 . E E . 232 LYS CE   1 1 
       10 174766 5 2 232 LYS CG   C  -96.999 -40.496  -53.592 1.00 . E E . 232 LYS CG   1 1 
       10 174767 5 2 232 LYS H    H -101.016 -41.519  -51.910 1.00 . E E . 232 LYS H    1 1 
       10 174768 5 2 232 LYS HA   H  -98.207 -41.405  -51.392 1.00 . E E . 232 LYS HA   1 1 
       10 174769 5 2 232 LYS HB2  H  -98.634 -41.775  -53.995 1.00 . E E . 232 LYS HB2  1 1 
       10 174770 5 2 232 LYS HB3  H  -99.053 -40.078  -53.948 1.00 . E E . 232 LYS HB3  1 1 
       10 174771 5 2 232 LYS HD2  H  -97.521 -38.611  -54.399 1.00 . E E . 232 LYS HD2  1 1 
       10 174772 5 2 232 LYS HD3  H  -97.086 -38.581  -52.699 1.00 . E E . 232 LYS HD3  1 1 
       10 174773 5 2 232 LYS HE2  H  -94.747 -38.954  -53.283 1.00 . E E . 232 LYS HE2  1 1 
       10 174774 5 2 232 LYS HE3  H  -95.180 -39.016  -54.990 1.00 . E E . 232 LYS HE3  1 1 
       10 174775 5 2 232 LYS HG2  H  -96.463 -40.875  -52.735 1.00 . E E . 232 LYS HG2  1 1 
       10 174776 5 2 232 LYS HG3  H  -96.598 -40.940  -54.492 1.00 . E E . 232 LYS HG3  1 1 
       10 174777 5 2 232 LYS HZ1  H  -95.300 -36.796  -55.111 1.00 . E E . 232 LYS HZ1  1 1 
       10 174778 5 2 232 LYS HZ2  H  -94.459 -36.775  -53.635 1.00 . E E . 232 LYS HZ2  1 1 
       10 174779 5 2 232 LYS HZ3  H  -96.154 -36.656  -53.653 1.00 . E E . 232 LYS HZ3  1 1 
       10 174780 5 2 232 LYS N    N -100.121 -41.901  -52.019 1.00 . E E . 232 LYS N    1 1 
       10 174781 5 2 232 LYS NZ   N  -95.329 -37.088  -54.114 1.00 . E E . 232 LYS NZ   1 1 
       10 174782 5 2 232 LYS O    O -100.188 -38.940  -52.151 1.00 . E E . 232 LYS O    1 1 
       10 174783 5 2 233 SER C    C  -98.993 -37.394  -48.871 1.00 . E E . 233 SER C    1 1 
       10 174784 5 2 233 SER CA   C  -99.940 -38.470  -49.413 1.00 . E E . 233 SER CA   1 1 
       10 174785 5 2 233 SER CB   C -100.702 -39.111  -48.256 1.00 . E E . 233 SER CB   1 1 
       10 174786 5 2 233 SER H    H  -98.764 -40.196  -49.688 1.00 . E E . 233 SER H    1 1 
       10 174787 5 2 233 SER HA   H -100.660 -37.990  -50.057 1.00 . E E . 233 SER HA   1 1 
       10 174788 5 2 233 SER HB2  H -101.356 -39.876  -48.638 1.00 . E E . 233 SER HB2  1 1 
       10 174789 5 2 233 SER HB3  H  -99.992 -39.567  -47.577 1.00 . E E . 233 SER HB3  1 1 
       10 174790 5 2 233 SER HG   H -100.885 -37.626  -47.025 1.00 . E E . 233 SER HG   1 1 
       10 174791 5 2 233 SER N    N  -99.278 -39.518  -50.176 1.00 . E E . 233 SER N    1 1 
       10 174792 5 2 233 SER O    O  -97.830 -37.666  -48.570 1.00 . E E . 233 SER O    1 1 
       10 174793 5 2 233 SER OG   O -101.478 -38.154  -47.565 1.00 . E E . 233 SER OG   1 1 
       10 174794 5 2 234 PHE C    C  -99.824 -34.452  -47.054 1.00 . E E . 234 PHE C    1 1 
       10 174795 5 2 234 PHE CA   C  -98.834 -35.090  -48.047 1.00 . E E . 234 PHE CA   1 1 
       10 174796 5 2 234 PHE CB   C  -98.315 -34.060  -49.053 1.00 . E E . 234 PHE CB   1 1 
       10 174797 5 2 234 PHE CD1  C -100.374 -33.321  -50.287 1.00 . E E . 234 PHE CD1  1 1 
       10 174798 5 2 234 PHE CD2  C  -99.251 -31.734  -48.889 1.00 . E E . 234 PHE CD2  1 1 
       10 174799 5 2 234 PHE CE1  C -101.318 -32.361  -50.616 1.00 . E E . 234 PHE CE1  1 1 
       10 174800 5 2 234 PHE CE2  C -100.194 -30.771  -49.209 1.00 . E E . 234 PHE CE2  1 1 
       10 174801 5 2 234 PHE CG   C  -99.328 -33.018  -49.425 1.00 . E E . 234 PHE CG   1 1 
       10 174802 5 2 234 PHE CZ   C -101.228 -31.085  -50.073 1.00 . E E . 234 PHE CZ   1 1 
       10 174803 5 2 234 PHE H    H -100.453 -36.046  -49.004 1.00 . E E . 234 PHE H    1 1 
       10 174804 5 2 234 PHE HA   H  -97.999 -35.499  -47.495 1.00 . E E . 234 PHE HA   1 1 
       10 174805 5 2 234 PHE HB2  H  -97.457 -33.565  -48.628 1.00 . E E . 234 PHE HB2  1 1 
       10 174806 5 2 234 PHE HB3  H  -98.002 -34.580  -49.949 1.00 . E E . 234 PHE HB3  1 1 
       10 174807 5 2 234 PHE HD1  H -100.447 -34.312  -50.711 1.00 . E E . 234 PHE HD1  1 1 
       10 174808 5 2 234 PHE HD2  H  -98.443 -31.485  -48.217 1.00 . E E . 234 PHE HD2  1 1 
       10 174809 5 2 234 PHE HE1  H -102.125 -32.605  -51.290 1.00 . E E . 234 PHE HE1  1 1 
       10 174810 5 2 234 PHE HE2  H -100.122 -29.780  -48.786 1.00 . E E . 234 PHE HE2  1 1 
       10 174811 5 2 234 PHE HZ   H -101.966 -30.338  -50.327 1.00 . E E . 234 PHE HZ   1 1 
       10 174812 5 2 234 PHE N    N  -99.517 -36.177  -48.744 1.00 . E E . 234 PHE N    1 1 
       10 174813 5 2 234 PHE O    O -101.040 -34.541  -47.245 1.00 . E E . 234 PHE O    1 1 
       10 174814 5 2 235 ASN C    C  -99.745 -31.862  -44.508 1.00 . E E . 235 ASN C    1 1 
       10 174815 5 2 235 ASN CA   C -100.196 -33.224  -44.983 1.00 . E E . 235 ASN CA   1 1 
       10 174816 5 2 235 ASN CB   C -100.428 -34.178  -43.806 1.00 . E E . 235 ASN CB   1 1 
       10 174817 5 2 235 ASN CG   C  -99.190 -34.962  -43.431 1.00 . E E . 235 ASN CG   1 1 
       10 174818 5 2 235 ASN H    H  -98.346 -33.767  -45.885 1.00 . E E . 235 ASN H    1 1 
       10 174819 5 2 235 ASN HA   H -101.155 -33.079  -45.459 1.00 . E E . 235 ASN HA   1 1 
       10 174820 5 2 235 ASN HB2  H -100.746 -33.602  -42.950 1.00 . E E . 235 ASN HB2  1 1 
       10 174821 5 2 235 ASN HB3  H -101.216 -34.870  -44.071 1.00 . E E . 235 ASN HB3  1 1 
       10 174822 5 2 235 ASN HD21 H -100.105 -36.710  -43.830 1.00 . E E . 235 ASN HD21 1 1 
       10 174823 5 2 235 ASN HD22 H  -98.497 -36.848  -43.306 1.00 . E E . 235 ASN HD22 1 1 
       10 174824 5 2 235 ASN N    N  -99.317 -33.814  -46.000 1.00 . E E . 235 ASN N    1 1 
       10 174825 5 2 235 ASN ND2  N  -99.271 -36.292  -43.529 1.00 . E E . 235 ASN ND2  1 1 
       10 174826 5 2 235 ASN O    O  -98.564 -31.635  -44.279 1.00 . E E . 235 ASN O    1 1 
       10 174827 5 2 235 ASN OD1  O  -98.169 -34.383  -43.053 1.00 . E E . 235 ASN OD1  1 1 
       10 174828 5 2 236 ARG C    C  -99.341 -28.984  -43.462 1.00 . E E . 236 ARG C    1 1 
       10 174829 5 2 236 ARG CA   C -100.544 -29.521  -44.254 1.00 . E E . 236 ARG CA   1 1 
       10 174830 5 2 236 ARG CB   C -101.839 -28.841  -43.799 1.00 . E E . 236 ARG CB   1 1 
       10 174831 5 2 236 ARG CD   C -103.415 -27.003  -44.446 1.00 . E E . 236 ARG CD   1 1 
       10 174832 5 2 236 ARG CG   C -102.646 -28.224  -44.929 1.00 . E E . 236 ARG CG   1 1 
       10 174833 5 2 236 ARG CZ   C -101.775 -25.205  -43.927 1.00 . E E . 236 ARG CZ   1 1 
       10 174834 5 2 236 ARG H    H -101.636 -31.294  -44.525 1.00 . E E . 236 ARG H    1 1 
       10 174835 5 2 236 ARG HA   H -100.386 -29.193  -45.270 1.00 . E E . 236 ARG HA   1 1 
       10 174836 5 2 236 ARG HB2  H -102.456 -29.572  -43.302 1.00 . E E . 236 ARG HB2  1 1 
       10 174837 5 2 236 ARG HB3  H -101.587 -28.066  -43.089 1.00 . E E . 236 ARG HB3  1 1 
       10 174838 5 2 236 ARG HD2  H -103.706 -26.409  -45.299 1.00 . E E . 236 ARG HD2  1 1 
       10 174839 5 2 236 ARG HD3  H -104.303 -27.329  -43.924 1.00 . E E . 236 ARG HD3  1 1 
       10 174840 5 2 236 ARG HE   H -102.659 -26.373  -42.589 1.00 . E E . 236 ARG HE   1 1 
       10 174841 5 2 236 ARG HG2  H -101.978 -27.931  -45.725 1.00 . E E . 236 ARG HG2  1 1 
       10 174842 5 2 236 ARG HG3  H -103.345 -28.956  -45.304 1.00 . E E . 236 ARG HG3  1 1 
       10 174843 5 2 236 ARG HH11 H -102.174 -25.358  -45.905 1.00 . E E . 236 ARG HH11 1 1 
       10 174844 5 2 236 ARG HH12 H -101.024 -24.137  -45.473 1.00 . E E . 236 ARG HH12 1 1 
       10 174845 5 2 236 ARG HH21 H -101.165 -24.781  -42.047 1.00 . E E . 236 ARG HH21 1 1 
       10 174846 5 2 236 ARG HH22 H -100.455 -23.810  -43.294 1.00 . E E . 236 ARG HH22 1 1 
       10 174847 5 2 236 ARG N    N -100.728 -30.979  -44.341 1.00 . E E . 236 ARG N    1 1 
       10 174848 5 2 236 ARG NE   N -102.599 -26.183  -43.548 1.00 . E E . 236 ARG NE   1 1 
       10 174849 5 2 236 ARG NH1  N -101.647 -24.872  -45.207 1.00 . E E . 236 ARG NH1  1 1 
       10 174850 5 2 236 ARG NH2  N -101.073 -24.544  -43.015 1.00 . E E . 236 ARG NH2  1 1 
       10 174851 5 2 236 ARG O    O  -98.379 -28.517  -44.073 1.00 . E E . 236 ARG O    1 1 
       10 174852 5 2 237 ASN C    C  -97.388 -27.472  -41.747 1.00 . E E . 237 ASN C    1 1 
       10 174853 5 2 237 ASN CA   C  -98.432 -28.448  -41.183 1.00 . E E . 237 ASN CA   1 1 
       10 174854 5 2 237 ASN CB   C  -97.766 -29.500  -40.257 1.00 . E E . 237 ASN CB   1 1 
       10 174855 5 2 237 ASN CG   C  -97.203 -30.717  -41.012 1.00 . E E . 237 ASN CG   1 1 
       10 174856 5 2 237 ASN H    H -100.214 -29.462  -41.741 1.00 . E E . 237 ASN H    1 1 
       10 174857 5 2 237 ASN HA   H  -99.040 -27.842  -40.525 1.00 . E E . 237 ASN HA   1 1 
       10 174858 5 2 237 ASN HB2  H  -96.958 -29.026  -39.722 1.00 . E E . 237 ASN HB2  1 1 
       10 174859 5 2 237 ASN HB3  H  -98.500 -29.842  -39.541 1.00 . E E . 237 ASN HB3  1 1 
       10 174860 5 2 237 ASN HD21 H  -95.759 -29.616  -41.872 1.00 . E E . 237 ASN HD21 1 1 
       10 174861 5 2 237 ASN HD22 H  -95.754 -31.260  -42.294 1.00 . E E . 237 ASN HD22 1 1 
       10 174862 5 2 237 ASN N    N  -99.407 -29.063  -42.127 1.00 . E E . 237 ASN N    1 1 
       10 174863 5 2 237 ASN ND2  N  -96.146 -30.512  -41.795 1.00 . E E . 237 ASN ND2  1 1 
       10 174864 5 2 237 ASN O    O  -97.533 -26.247  -41.613 1.00 . E E . 237 ASN O    1 1 
       10 174865 5 2 237 ASN OD1  O  -97.709 -31.828  -40.863 1.00 . E E . 237 ASN OD1  1 1 
       10 174866 5 2 238 GLU C    C  -95.542 -26.365  -44.092 1.00 . E E . 238 GLU C    1 1 
       10 174867 5 2 238 GLU CA   C  -95.204 -27.292  -42.900 1.00 . E E . 238 GLU CA   1 1 
       10 174868 5 2 238 GLU CB   C  -94.059 -28.275  -43.247 1.00 . E E . 238 GLU CB   1 1 
       10 174869 5 2 238 GLU CD   C  -92.168 -26.863  -42.198 1.00 . E E . 238 GLU CD   1 1 
       10 174870 5 2 238 GLU CG   C  -92.654 -27.658  -43.421 1.00 . E E . 238 GLU CG   1 1 
       10 174871 5 2 238 GLU H    H  -96.336 -29.011  -42.447 1.00 . E E . 238 GLU H    1 1 
       10 174872 5 2 238 GLU HA   H  -94.848 -26.659  -42.100 1.00 . E E . 238 GLU HA   1 1 
       10 174873 5 2 238 GLU HB2  H  -94.002 -29.017  -42.468 1.00 . E E . 238 GLU HB2  1 1 
       10 174874 5 2 238 GLU HB3  H  -94.326 -28.777  -44.168 1.00 . E E . 238 GLU HB3  1 1 
       10 174875 5 2 238 GLU HG2  H  -91.950 -28.453  -43.613 1.00 . E E . 238 GLU HG2  1 1 
       10 174876 5 2 238 GLU HG3  H  -92.671 -27.000  -44.279 1.00 . E E . 238 GLU HG3  1 1 
       10 174877 5 2 238 GLU N    N  -96.356 -28.033  -42.382 1.00 . E E . 238 GLU N    1 1 
       10 174878 5 2 238 GLU O    O  -94.868 -25.337  -44.296 1.00 . E E . 238 GLU O    1 1 
       10 174879 5 2 238 GLU OE1  O  -92.741 -25.784  -41.907 1.00 . E E . 238 GLU OE1  1 1 
       10 174880 5 2 238 GLU OE2  O  -91.195 -27.310  -41.540 1.00 . E E . 238 GLU OE2  1 1 
       10 174881 5 2 239 CYS C    C  -98.495 -25.465  -45.897 1.00 . E E . 239 CYS C    1 1 
       10 174882 5 2 239 CYS CA   C  -97.050 -25.967  -46.036 1.00 . E E . 239 CYS CA   1 1 
       10 174883 5 2 239 CYS CB   C  -96.927 -26.806  -47.318 1.00 . E E . 239 CYS CB   1 1 
       10 174884 5 2 239 CYS H    H  -97.066 -27.552  -44.617 1.00 . E E . 239 CYS H    1 1 
       10 174885 5 2 239 CYS HA   H  -96.410 -25.106  -46.143 1.00 . E E . 239 CYS HA   1 1 
       10 174886 5 2 239 CYS HB2  H  -97.619 -27.630  -47.252 1.00 . E E . 239 CYS HB2  1 1 
       10 174887 5 2 239 CYS HB3  H  -97.218 -26.186  -48.156 1.00 . E E . 239 CYS HB3  1 1 
       10 174888 5 2 239 CYS N    N  -96.585 -26.732  -44.854 1.00 . E E . 239 CYS N    1 1 
       10 174889 5 2 239 CYS O    O  -99.423 -26.068  -46.449 1.00 . E E . 239 CYS O    1 1 
       10 174890 5 2 239 CYS OXT  O  -98.777 -24.450  -45.247 1.00 . E E . 239 CYS OXT  1 1 
       10 174891 5 2 239 CYS SG   S  -95.275 -27.488  -47.642 1.00 . E E . 239 CYS SG   1 1 
       10 174892 6 3   1 GLU C    C  -99.990 -29.347 -105.167 1.00 . F F .   1 GLU C    1 1 
       10 174893 6 3   1 GLU CA   C  -98.648 -30.100 -105.330 1.00 . F F .   1 GLU CA   1 1 
       10 174894 6 3   1 GLU CB   C  -98.749 -31.249 -106.341 1.00 . F F .   1 GLU CB   1 1 
       10 174895 6 3   1 GLU CD   C -100.498 -30.842 -108.164 1.00 . F F .   1 GLU CD   1 1 
       10 174896 6 3   1 GLU CG   C  -99.017 -30.842 -107.795 1.00 . F F .   1 GLU CG   1 1 
       10 174897 6 3   1 GLU H1   H  -97.758 -29.835 -103.471 1.00 . F F .   1 GLU H1   1 1 
       10 174898 6 3   1 GLU H2   H  -97.381 -31.315 -104.217 1.00 . F F .   1 GLU H2   1 1 
       10 174899 6 3   1 GLU H3   H  -98.910 -31.079 -103.515 1.00 . F F .   1 GLU H3   1 1 
       10 174900 6 3   1 GLU HA   H  -97.923 -29.392 -105.705 1.00 . F F .   1 GLU HA   1 1 
       10 174901 6 3   1 GLU HB2  H  -97.824 -31.802 -106.315 1.00 . F F .   1 GLU HB2  1 1 
       10 174902 6 3   1 GLU HB3  H  -99.544 -31.910 -106.018 1.00 . F F .   1 GLU HB3  1 1 
       10 174903 6 3   1 GLU HG2  H  -98.625 -29.850 -107.953 1.00 . F F .   1 GLU HG2  1 1 
       10 174904 6 3   1 GLU HG3  H  -98.494 -31.528 -108.448 1.00 . F F .   1 GLU HG3  1 1 
       10 174905 6 3   1 GLU N    N  -98.136 -30.622 -104.036 1.00 . F F .   1 GLU N    1 1 
       10 174906 6 3   1 GLU O    O -100.006 -28.111 -105.104 1.00 . F F .   1 GLU O    1 1 
       10 174907 6 3   1 GLU OE1  O -101.181 -31.875 -107.968 1.00 . F F .   1 GLU OE1  1 1 
       10 174908 6 3   1 GLU OE2  O -100.970 -29.798 -108.661 1.00 . F F .   1 GLU OE2  1 1 
       10 174909 6 3   2 VAL C    C -102.877 -29.055 -103.689 1.00 . F F .   2 VAL C    1 1 
       10 174910 6 3   2 VAL CA   C -102.460 -29.524 -105.089 1.00 . F F .   2 VAL CA   1 1 
       10 174911 6 3   2 VAL CB   C -103.494 -30.520 -105.730 1.00 . F F .   2 VAL CB   1 1 
       10 174912 6 3   2 VAL CG1  C -103.199 -31.950 -105.330 1.00 . F F .   2 VAL CG1  1 1 
       10 174913 6 3   2 VAL CG2  C -104.930 -30.140 -105.395 1.00 . F F .   2 VAL CG2  1 1 
       10 174914 6 3   2 VAL H    H -101.003 -31.068 -105.134 1.00 . F F .   2 VAL H    1 1 
       10 174915 6 3   2 VAL HA   H -102.432 -28.645 -105.717 1.00 . F F .   2 VAL HA   1 1 
       10 174916 6 3   2 VAL HB   H -103.374 -30.457 -106.804 1.00 . F F .   2 VAL HB   1 1 
       10 174917 6 3   2 VAL HG11 H -103.998 -32.591 -105.669 1.00 . F F .   2 VAL HG11 1 1 
       10 174918 6 3   2 VAL HG12 H -103.118 -32.013 -104.255 1.00 . F F .   2 VAL HG12 1 1 
       10 174919 6 3   2 VAL HG13 H -102.270 -32.265 -105.781 1.00 . F F .   2 VAL HG13 1 1 
       10 174920 6 3   2 VAL HG21 H -105.544 -30.239 -106.278 1.00 . F F .   2 VAL HG21 1 1 
       10 174921 6 3   2 VAL HG22 H -104.961 -29.118 -105.048 1.00 . F F .   2 VAL HG22 1 1 
       10 174922 6 3   2 VAL HG23 H -105.305 -30.795 -104.622 1.00 . F F .   2 VAL HG23 1 1 
       10 174923 6 3   2 VAL N    N -101.097 -30.094 -105.089 1.00 . F F .   2 VAL N    1 1 
       10 174924 6 3   2 VAL O    O -102.918 -29.854 -102.755 1.00 . F F .   2 VAL O    1 1 
       10 174925 6 3   3 GLN C    C -104.419 -26.162 -101.890 1.00 . F F .   3 GLN C    1 1 
       10 174926 6 3   3 GLN CA   C -103.295 -27.163 -102.209 1.00 . F F .   3 GLN CA   1 1 
       10 174927 6 3   3 GLN CB   C -101.955 -26.559 -101.807 1.00 . F F .   3 GLN CB   1 1 
       10 174928 6 3   3 GLN CD   C -100.075 -26.787 -100.183 1.00 . F F .   3 GLN CD   1 1 
       10 174929 6 3   3 GLN CG   C -101.102 -27.511 -101.010 1.00 . F F .   3 GLN CG   1 1 
       10 174930 6 3   3 GLN H    H -103.142 -27.177 -104.329 1.00 . F F .   3 GLN H    1 1 
       10 174931 6 3   3 GLN HA   H -103.448 -27.989 -101.534 1.00 . F F .   3 GLN HA   1 1 
       10 174932 6 3   3 GLN HB2  H -101.418 -26.276 -102.699 1.00 . F F .   3 GLN HB2  1 1 
       10 174933 6 3   3 GLN HB3  H -102.138 -25.672 -101.215 1.00 . F F .   3 GLN HB3  1 1 
       10 174934 6 3   3 GLN HE21 H  -98.805 -28.341 -100.313 1.00 . F F .   3 GLN HE21 1 1 
       10 174935 6 3   3 GLN HE22 H  -98.230 -27.018  -99.417 1.00 . F F .   3 GLN HE22 1 1 
       10 174936 6 3   3 GLN HG2  H -101.737 -28.087 -100.355 1.00 . F F .   3 GLN HG2  1 1 
       10 174937 6 3   3 GLN HG3  H -100.597 -28.183 -101.690 1.00 . F F .   3 GLN HG3  1 1 
       10 174938 6 3   3 GLN N    N -103.187 -27.766 -103.547 1.00 . F F .   3 GLN N    1 1 
       10 174939 6 3   3 GLN NE2  N  -98.937 -27.440  -99.950 1.00 . F F .   3 GLN NE2  1 1 
       10 174940 6 3   3 GLN O    O -104.779 -25.312 -102.710 1.00 . F F .   3 GLN O    1 1 
       10 174941 6 3   3 GLN OE1  O -100.295 -25.645  -99.754 1.00 . F F .   3 GLN OE1  1 1 
       10 174942 6 3   4 LEU C    C -105.359 -24.737  -98.774 1.00 . F F .   4 LEU C    1 1 
       10 174943 6 3   4 LEU CA   C -105.909 -25.339 -100.076 1.00 . F F .   4 LEU CA   1 1 
       10 174944 6 3   4 LEU CB   C -107.230 -26.052  -99.781 1.00 . F F .   4 LEU CB   1 1 
       10 174945 6 3   4 LEU CD1  C -108.294 -28.277 -100.099 1.00 . F F .   4 LEU CD1  1 1 
       10 174946 6 3   4 LEU CD2  C -108.964 -26.377 -101.577 1.00 . F F .   4 LEU CD2  1 1 
       10 174947 6 3   4 LEU CG   C -107.828 -27.018 -100.803 1.00 . F F .   4 LEU CG   1 1 
       10 174948 6 3   4 LEU H    H -104.564 -26.966 -100.073 1.00 . F F .   4 LEU H    1 1 
       10 174949 6 3   4 LEU HA   H -106.092 -24.540 -100.781 1.00 . F F .   4 LEU HA   1 1 
       10 174950 6 3   4 LEU HB2  H -107.094 -26.609  -98.871 1.00 . F F .   4 LEU HB2  1 1 
       10 174951 6 3   4 LEU HB3  H -107.966 -25.284  -99.580 1.00 . F F .   4 LEU HB3  1 1 
       10 174952 6 3   4 LEU HD11 H -107.797 -28.362  -99.145 1.00 . F F .   4 LEU HD11 1 1 
       10 174953 6 3   4 LEU HD12 H -108.055 -29.138 -100.707 1.00 . F F .   4 LEU HD12 1 1 
       10 174954 6 3   4 LEU HD13 H -109.362 -28.228  -99.946 1.00 . F F .   4 LEU HD13 1 1 
       10 174955 6 3   4 LEU HD21 H -109.908 -26.749 -101.206 1.00 . F F .   4 LEU HD21 1 1 
       10 174956 6 3   4 LEU HD22 H -108.867 -26.622 -102.625 1.00 . F F .   4 LEU HD22 1 1 
       10 174957 6 3   4 LEU HD23 H -108.926 -25.306 -101.453 1.00 . F F .   4 LEU HD23 1 1 
       10 174958 6 3   4 LEU HG   H -107.046 -27.294 -101.500 1.00 . F F .   4 LEU HG   1 1 
       10 174959 6 3   4 LEU N    N -104.932 -26.271 -100.658 1.00 . F F .   4 LEU N    1 1 
       10 174960 6 3   4 LEU O    O -104.713 -25.424  -97.974 1.00 . F F .   4 LEU O    1 1 
       10 174961 6 3   5 VAL C    C -106.226 -21.954  -96.751 1.00 . F F .   5 VAL C    1 1 
       10 174962 6 3   5 VAL CA   C -105.112 -22.786  -97.364 1.00 . F F .   5 VAL CA   1 1 
       10 174963 6 3   5 VAL CB   C -103.895 -21.864  -97.667 1.00 . F F .   5 VAL CB   1 1 
       10 174964 6 3   5 VAL CG1  C -103.168 -21.503  -96.371 1.00 . F F .   5 VAL CG1  1 1 
       10 174965 6 3   5 VAL CG2  C -102.928 -22.506  -98.670 1.00 . F F .   5 VAL CG2  1 1 
       10 174966 6 3   5 VAL H    H -106.130 -22.944  -99.214 1.00 . F F .   5 VAL H    1 1 
       10 174967 6 3   5 VAL HA   H -104.808 -23.537  -96.650 1.00 . F F .   5 VAL HA   1 1 
       10 174968 6 3   5 VAL HB   H -104.276 -20.947  -98.098 1.00 . F F .   5 VAL HB   1 1 
       10 174969 6 3   5 VAL HG11 H -102.335 -20.853  -96.595 1.00 . F F .   5 VAL HG11 1 1 
       10 174970 6 3   5 VAL HG12 H -102.804 -22.403  -95.899 1.00 . F F .   5 VAL HG12 1 1 
       10 174971 6 3   5 VAL HG13 H -103.850 -20.996  -95.703 1.00 . F F .   5 VAL HG13 1 1 
       10 174972 6 3   5 VAL HG21 H -101.940 -22.091  -98.533 1.00 . F F .   5 VAL HG21 1 1 
       10 174973 6 3   5 VAL HG22 H -103.267 -22.306  -99.676 1.00 . F F .   5 VAL HG22 1 1 
       10 174974 6 3   5 VAL HG23 H -102.895 -23.573  -98.507 1.00 . F F .   5 VAL HG23 1 1 
       10 174975 6 3   5 VAL N    N -105.614 -23.454  -98.556 1.00 . F F .   5 VAL N    1 1 
       10 174976 6 3   5 VAL O    O -106.342 -20.751  -97.030 1.00 . F F .   5 VAL O    1 1 
       10 174977 6 3   6 GLU C    C -107.610 -21.097  -94.055 1.00 . F F .   6 GLU C    1 1 
       10 174978 6 3   6 GLU CA   C -108.144 -21.897  -95.242 1.00 . F F .   6 GLU CA   1 1 
       10 174979 6 3   6 GLU CB   C -109.274 -22.847  -94.826 1.00 . F F .   6 GLU CB   1 1 
       10 174980 6 3   6 GLU CD   C -108.733 -25.331  -94.565 1.00 . F F .   6 GLU CD   1 1 
       10 174981 6 3   6 GLU CG   C -108.868 -23.975  -93.880 1.00 . F F .   6 GLU CG   1 1 
       10 174982 6 3   6 GLU H    H -106.917 -23.553  -95.761 1.00 . F F .   6 GLU H    1 1 
       10 174983 6 3   6 GLU HA   H -108.558 -21.186  -95.945 1.00 . F F .   6 GLU HA   1 1 
       10 174984 6 3   6 GLU HB2  H -110.049 -22.269  -94.348 1.00 . F F .   6 GLU HB2  1 1 
       10 174985 6 3   6 GLU HB3  H -109.687 -23.287  -95.724 1.00 . F F .   6 GLU HB3  1 1 
       10 174986 6 3   6 GLU HG2  H -107.919 -23.723  -93.432 1.00 . F F .   6 GLU HG2  1 1 
       10 174987 6 3   6 GLU HG3  H -109.609 -24.051  -93.098 1.00 . F F .   6 GLU HG3  1 1 
       10 174988 6 3   6 GLU N    N -107.056 -22.598  -95.930 1.00 . F F .   6 GLU N    1 1 
       10 174989 6 3   6 GLU O    O -106.630 -21.503  -93.423 1.00 . F F .   6 GLU O    1 1 
       10 174990 6 3   6 GLU OE1  O -108.789 -25.396  -95.811 1.00 . F F .   6 GLU OE1  1 1 
       10 174991 6 3   6 GLU OE2  O -108.586 -26.346  -93.851 1.00 . F F .   6 GLU OE2  1 1 
       10 174992 6 3   7 SER C    C -108.685 -17.885  -92.385 1.00 . F F .   7 SER C    1 1 
       10 174993 6 3   7 SER CA   C -107.721 -19.008  -92.776 1.00 . F F .   7 SER CA   1 1 
       10 174994 6 3   7 SER CB   C -106.373 -18.422  -93.236 1.00 . F F .   7 SER CB   1 1 
       10 174995 6 3   7 SER H    H -109.007 -19.689  -94.323 1.00 . F F .   7 SER H    1 1 
       10 174996 6 3   7 SER HA   H -107.525 -19.576  -91.878 1.00 . F F .   7 SER HA   1 1 
       10 174997 6 3   7 SER HB2  H -106.250 -17.443  -92.808 1.00 . F F .   7 SER HB2  1 1 
       10 174998 6 3   7 SER HB3  H -105.574 -19.061  -92.878 1.00 . F F .   7 SER HB3  1 1 
       10 174999 6 3   7 SER HG   H -105.685 -17.600  -94.858 1.00 . F F .   7 SER HG   1 1 
       10 175000 6 3   7 SER N    N -108.242 -19.955  -93.771 1.00 . F F .   7 SER N    1 1 
       10 175001 6 3   7 SER O    O -109.783 -17.767  -92.934 1.00 . F F .   7 SER O    1 1 
       10 175002 6 3   7 SER OG   O -106.299 -18.309  -94.650 1.00 . F F .   7 SER OG   1 1 
       10 175003 6 3   8 GLY C    C -110.208 -16.409  -90.059 1.00 . F F .   8 GLY C    1 1 
       10 175004 6 3   8 GLY CA   C -109.033 -15.960  -90.908 1.00 . F F .   8 GLY CA   1 1 
       10 175005 6 3   8 GLY H    H -107.359 -17.233  -91.044 1.00 . F F .   8 GLY H    1 1 
       10 175006 6 3   8 GLY HA2  H -108.391 -15.333  -90.307 1.00 . F F .   8 GLY HA2  1 1 
       10 175007 6 3   8 GLY HA3  H -109.405 -15.379  -91.740 1.00 . F F .   8 GLY HA3  1 1 
       10 175008 6 3   8 GLY N    N -108.245 -17.069  -91.428 1.00 . F F .   8 GLY N    1 1 
       10 175009 6 3   8 GLY O    O -111.290 -16.643  -90.587 1.00 . F F .   8 GLY O    1 1 
       10 175010 6 3   9 GLY C    C -110.544 -17.125  -86.357 1.00 . F F .   9 GLY C    1 1 
       10 175011 6 3   9 GLY CA   C -111.034 -16.925  -87.784 1.00 . F F .   9 GLY CA   1 1 
       10 175012 6 3   9 GLY H    H -109.100 -16.305  -88.401 1.00 . F F .   9 GLY H    1 1 
       10 175013 6 3   9 GLY HA2  H -111.809 -16.175  -87.778 1.00 . F F .   9 GLY HA2  1 1 
       10 175014 6 3   9 GLY HA3  H -111.462 -17.855  -88.131 1.00 . F F .   9 GLY HA3  1 1 
       10 175015 6 3   9 GLY N    N -109.992 -16.517  -88.745 1.00 . F F .   9 GLY N    1 1 
       10 175016 6 3   9 GLY O    O -109.421 -17.588  -86.129 1.00 . F F .   9 GLY O    1 1 
       10 175017 6 3  10 GLY C    C -112.280 -16.538  -83.107 1.00 . F F .  10 GLY C    1 1 
       10 175018 6 3  10 GLY CA   C -111.065 -16.877  -83.960 1.00 . F F .  10 GLY CA   1 1 
       10 175019 6 3  10 GLY H    H -112.275 -16.431  -85.647 1.00 . F F .  10 GLY H    1 1 
       10 175020 6 3  10 GLY HA2  H -110.739 -17.883  -83.733 1.00 . F F .  10 GLY HA2  1 1 
       10 175021 6 3  10 GLY HA3  H -110.268 -16.184  -83.732 1.00 . F F .  10 GLY HA3  1 1 
       10 175022 6 3  10 GLY N    N -111.397 -16.785  -85.393 1.00 . F F .  10 GLY N    1 1 
       10 175023 6 3  10 GLY O    O -113.414 -16.764  -83.539 1.00 . F F .  10 GLY O    1 1 
       10 175024 6 3  11 LEU C    C -114.252 -14.749  -81.639 1.00 . F F .  11 LEU C    1 1 
       10 175025 6 3  11 LEU CA   C -113.165 -15.624  -81.003 1.00 . F F .  11 LEU CA   1 1 
       10 175026 6 3  11 LEU CB   C -112.633 -14.930  -79.744 1.00 . F F .  11 LEU CB   1 1 
       10 175027 6 3  11 LEU CD1  C -114.387 -15.063  -77.903 1.00 . F F .  11 LEU CD1  1 1 
       10 175028 6 3  11 LEU CD2  C -113.018 -12.963  -78.163 1.00 . F F .  11 LEU CD2  1 1 
       10 175029 6 3  11 LEU CG   C -113.654 -14.152  -78.891 1.00 . F F .  11 LEU CG   1 1 
       10 175030 6 3  11 LEU H    H -111.139 -15.814  -81.630 1.00 . F F .  11 LEU H    1 1 
       10 175031 6 3  11 LEU HA   H -113.635 -16.543  -80.689 1.00 . F F .  11 LEU HA   1 1 
       10 175032 6 3  11 LEU HB2  H -112.186 -15.681  -79.114 1.00 . F F .  11 LEU HB2  1 1 
       10 175033 6 3  11 LEU HB3  H -111.854 -14.245  -80.049 1.00 . F F .  11 LEU HB3  1 1 
       10 175034 6 3  11 LEU HD11 H -114.444 -16.061  -78.310 1.00 . F F .  11 LEU HD11 1 1 
       10 175035 6 3  11 LEU HD12 H -115.386 -14.683  -77.739 1.00 . F F .  11 LEU HD12 1 1 
       10 175036 6 3  11 LEU HD13 H -113.851 -15.084  -76.967 1.00 . F F .  11 LEU HD13 1 1 
       10 175037 6 3  11 LEU HD21 H -111.977 -13.173  -77.972 1.00 . F F .  11 LEU HD21 1 1 
       10 175038 6 3  11 LEU HD22 H -113.531 -12.798  -77.227 1.00 . F F .  11 LEU HD22 1 1 
       10 175039 6 3  11 LEU HD23 H -113.099 -12.079  -78.780 1.00 . F F .  11 LEU HD23 1 1 
       10 175040 6 3  11 LEU HG   H -114.398 -13.760  -79.572 1.00 . F F .  11 LEU HG   1 1 
       10 175041 6 3  11 LEU N    N -112.061 -15.982  -81.913 1.00 . F F .  11 LEU N    1 1 
       10 175042 6 3  11 LEU O    O -113.980 -13.925  -82.513 1.00 . F F .  11 LEU O    1 1 
       10 175043 6 3  12 VAL C    C -117.702 -14.169  -80.422 1.00 . F F .  12 VAL C    1 1 
       10 175044 6 3  12 VAL CA   C -116.621 -14.080  -81.512 1.00 . F F .  12 VAL CA   1 1 
       10 175045 6 3  12 VAL CB   C -117.218 -14.421  -82.909 1.00 . F F .  12 VAL CB   1 1 
       10 175046 6 3  12 VAL CG1  C -117.971 -15.753  -82.876 1.00 . F F .  12 VAL CG1  1 1 
       10 175047 6 3  12 VAL CG2  C -118.120 -13.302  -83.409 1.00 . F F .  12 VAL CG2  1 1 
       10 175048 6 3  12 VAL H    H -115.613 -15.628  -80.483 1.00 . F F .  12 VAL H    1 1 
       10 175049 6 3  12 VAL HA   H -116.262 -13.060  -81.539 1.00 . F F .  12 VAL HA   1 1 
       10 175050 6 3  12 VAL HB   H -116.393 -14.528  -83.601 1.00 . F F .  12 VAL HB   1 1 
       10 175051 6 3  12 VAL HG11 H -118.129 -16.103  -83.885 1.00 . F F .  12 VAL HG11 1 1 
       10 175052 6 3  12 VAL HG12 H -118.924 -15.615  -82.387 1.00 . F F .  12 VAL HG12 1 1 
       10 175053 6 3  12 VAL HG13 H -117.389 -16.481  -82.330 1.00 . F F .  12 VAL HG13 1 1 
       10 175054 6 3  12 VAL HG21 H -119.011 -13.259  -82.801 1.00 . F F .  12 VAL HG21 1 1 
       10 175055 6 3  12 VAL HG22 H -118.394 -13.492  -84.436 1.00 . F F .  12 VAL HG22 1 1 
       10 175056 6 3  12 VAL HG23 H -117.595 -12.360  -83.344 1.00 . F F .  12 VAL HG23 1 1 
       10 175057 6 3  12 VAL N    N -115.485 -14.949  -81.178 1.00 . F F .  12 VAL N    1 1 
       10 175058 6 3  12 VAL O    O -117.733 -15.123  -79.648 1.00 . F F .  12 VAL O    1 1 
       10 175059 6 3  13 LYS C    C -120.873 -13.955  -80.243 1.00 . F F .  13 LYS C    1 1 
       10 175060 6 3  13 LYS CA   C -119.751 -13.217  -79.516 1.00 . F F .  13 LYS CA   1 1 
       10 175061 6 3  13 LYS CB   C -120.198 -11.798  -79.140 1.00 . F F .  13 LYS CB   1 1 
       10 175062 6 3  13 LYS CD   C -122.057 -10.283  -79.872 1.00 . F F .  13 LYS CD   1 1 
       10 175063 6 3  13 LYS CE   C -123.307 -10.436  -80.733 1.00 . F F .  13 LYS CE   1 1 
       10 175064 6 3  13 LYS CG   C -121.714 -11.569  -79.136 1.00 . F F .  13 LYS CG   1 1 
       10 175065 6 3  13 LYS H    H -118.476 -12.424  -80.995 1.00 . F F .  13 LYS H    1 1 
       10 175066 6 3  13 LYS HA   H -119.511 -13.756  -78.612 1.00 . F F .  13 LYS HA   1 1 
       10 175067 6 3  13 LYS HB2  H -119.824 -11.575  -78.155 1.00 . F F .  13 LYS HB2  1 1 
       10 175068 6 3  13 LYS HB3  H -119.748 -11.106  -79.838 1.00 . F F .  13 LYS HB3  1 1 
       10 175069 6 3  13 LYS HD2  H -122.223  -9.498  -79.149 1.00 . F F .  13 LYS HD2  1 1 
       10 175070 6 3  13 LYS HD3  H -121.225 -10.008  -80.504 1.00 . F F .  13 LYS HD3  1 1 
       10 175071 6 3  13 LYS HE2  H -123.356 -11.448  -81.103 1.00 . F F .  13 LYS HE2  1 1 
       10 175072 6 3  13 LYS HE3  H -124.178 -10.244  -80.123 1.00 . F F .  13 LYS HE3  1 1 
       10 175073 6 3  13 LYS HG2  H -122.203 -12.401  -79.622 1.00 . F F .  13 LYS HG2  1 1 
       10 175074 6 3  13 LYS HG3  H -122.061 -11.500  -78.116 1.00 . F F .  13 LYS HG3  1 1 
       10 175075 6 3  13 LYS HZ1  H -124.224  -9.008  -81.950 1.00 . F F .  13 LYS HZ1  1 1 
       10 175076 6 3  13 LYS HZ2  H -123.147 -10.031  -82.775 1.00 . F F .  13 LYS HZ2  1 1 
       10 175077 6 3  13 LYS HZ3  H -122.551  -8.793  -81.776 1.00 . F F .  13 LYS HZ3  1 1 
       10 175078 6 3  13 LYS N    N -118.567 -13.164  -80.359 1.00 . F F .  13 LYS N    1 1 
       10 175079 6 3  13 LYS NZ   N -123.307  -9.496  -81.898 1.00 . F F .  13 LYS NZ   1 1 
       10 175080 6 3  13 LYS O    O -121.004 -13.831  -81.461 1.00 . F F .  13 LYS O    1 1 
       10 175081 6 3  14 PRO C    C -123.815 -14.272  -80.585 1.00 . F F .  14 PRO C    1 1 
       10 175082 6 3  14 PRO CA   C -122.922 -15.323  -79.960 1.00 . F F .  14 PRO CA   1 1 
       10 175083 6 3  14 PRO CB   C -123.555 -15.841  -78.674 1.00 . F F .  14 PRO CB   1 1 
       10 175084 6 3  14 PRO CD   C -121.282 -15.265  -78.172 1.00 . F F .  14 PRO CD   1 1 
       10 175085 6 3  14 PRO CG   C -122.384 -16.245  -77.846 1.00 . F F .  14 PRO CG   1 1 
       10 175086 6 3  14 PRO HA   H -122.745 -16.138  -80.640 1.00 . F F .  14 PRO HA   1 1 
       10 175087 6 3  14 PRO HB2  H -124.120 -15.057  -78.186 1.00 . F F .  14 PRO HB2  1 1 
       10 175088 6 3  14 PRO HB3  H -124.181 -16.697  -78.874 1.00 . F F .  14 PRO HB3  1 1 
       10 175089 6 3  14 PRO HD2  H -121.253 -14.471  -77.436 1.00 . F F .  14 PRO HD2  1 1 
       10 175090 6 3  14 PRO HD3  H -120.330 -15.768  -78.233 1.00 . F F .  14 PRO HD3  1 1 
       10 175091 6 3  14 PRO HG2  H -122.637 -16.190  -76.796 1.00 . F F .  14 PRO HG2  1 1 
       10 175092 6 3  14 PRO HG3  H -122.071 -17.244  -78.103 1.00 . F F .  14 PRO HG3  1 1 
       10 175093 6 3  14 PRO N    N -121.667 -14.740  -79.495 1.00 . F F .  14 PRO N    1 1 
       10 175094 6 3  14 PRO O    O -124.453 -13.498  -79.872 1.00 . F F .  14 PRO O    1 1 
       10 175095 6 3  15 GLY C    C -123.741 -12.628  -83.771 1.00 . F F .  15 GLY C    1 1 
       10 175096 6 3  15 GLY CA   C -124.599 -13.285  -82.703 1.00 . F F .  15 GLY CA   1 1 
       10 175097 6 3  15 GLY H    H -123.291 -14.916  -82.396 1.00 . F F .  15 GLY H    1 1 
       10 175098 6 3  15 GLY HA2  H -125.430 -13.788  -83.178 1.00 . F F .  15 GLY HA2  1 1 
       10 175099 6 3  15 GLY HA3  H -124.982 -12.521  -82.042 1.00 . F F .  15 GLY HA3  1 1 
       10 175100 6 3  15 GLY N    N -123.838 -14.260  -81.916 1.00 . F F .  15 GLY N    1 1 
       10 175101 6 3  15 GLY O    O -124.256 -12.192  -84.803 1.00 . F F .  15 GLY O    1 1 
       10 175102 6 3  16 GLY C    C -121.268 -12.572  -85.747 1.00 . F F .  16 GLY C    1 1 
       10 175103 6 3  16 GLY CA   C -121.460 -11.914  -84.391 1.00 . F F .  16 GLY CA   1 1 
       10 175104 6 3  16 GLY H    H -122.109 -12.963  -82.675 1.00 . F F .  16 GLY H    1 1 
       10 175105 6 3  16 GLY HA2  H -121.785 -10.898  -84.552 1.00 . F F .  16 GLY HA2  1 1 
       10 175106 6 3  16 GLY HA3  H -120.506 -11.890  -83.883 1.00 . F F .  16 GLY HA3  1 1 
       10 175107 6 3  16 GLY N    N -122.431 -12.578  -83.517 1.00 . F F .  16 GLY N    1 1 
       10 175108 6 3  16 GLY O    O -122.091 -13.394  -86.166 1.00 . F F .  16 GLY O    1 1 
       10 175109 6 3  17 SER C    C -118.463 -12.949  -88.077 1.00 . F F .  17 SER C    1 1 
       10 175110 6 3  17 SER CA   C -119.928 -12.699  -87.796 1.00 . F F .  17 SER CA   1 1 
       10 175111 6 3  17 SER CB   C -120.517 -11.763  -88.853 1.00 . F F .  17 SER CB   1 1 
       10 175112 6 3  17 SER H    H -119.575 -11.542  -86.051 1.00 . F F .  17 SER H    1 1 
       10 175113 6 3  17 SER HA   H -120.436 -13.647  -87.889 1.00 . F F .  17 SER HA   1 1 
       10 175114 6 3  17 SER HB2  H -120.492 -10.749  -88.489 1.00 . F F .  17 SER HB2  1 1 
       10 175115 6 3  17 SER HB3  H -119.923 -11.829  -89.756 1.00 . F F .  17 SER HB3  1 1 
       10 175116 6 3  17 SER HG   H -122.426 -11.420  -88.798 1.00 . F F .  17 SER HG   1 1 
       10 175117 6 3  17 SER N    N -120.185 -12.203  -86.438 1.00 . F F .  17 SER N    1 1 
       10 175118 6 3  17 SER O    O -117.614 -12.522  -87.311 1.00 . F F .  17 SER O    1 1 
       10 175119 6 3  17 SER OG   O -121.858 -12.120  -89.130 1.00 . F F .  17 SER OG   1 1 
       10 175120 6 3  18 LEU C    C -116.797 -14.607  -91.009 1.00 . F F .  18 LEU C    1 1 
       10 175121 6 3  18 LEU CA   C -116.838 -14.075  -89.564 1.00 . F F .  18 LEU CA   1 1 
       10 175122 6 3  18 LEU CB   C -116.364 -15.166  -88.601 1.00 . F F .  18 LEU CB   1 1 
       10 175123 6 3  18 LEU CD1  C -113.983 -14.571  -88.042 1.00 . F F .  18 LEU CD1  1 1 
       10 175124 6 3  18 LEU CD2  C -114.779 -16.937  -87.968 1.00 . F F .  18 LEU CD2  1 1 
       10 175125 6 3  18 LEU CG   C -114.907 -15.608  -88.672 1.00 . F F .  18 LEU CG   1 1 
       10 175126 6 3  18 LEU H    H -118.936 -13.918  -89.751 1.00 . F F .  18 LEU H    1 1 
       10 175127 6 3  18 LEU HA   H -116.164 -13.234  -89.488 1.00 . F F .  18 LEU HA   1 1 
       10 175128 6 3  18 LEU HB2  H -116.544 -14.818  -87.599 1.00 . F F .  18 LEU HB2  1 1 
       10 175129 6 3  18 LEU HB3  H -116.988 -16.035  -88.763 1.00 . F F .  18 LEU HB3  1 1 
       10 175130 6 3  18 LEU HD11 H -113.059 -15.045  -87.744 1.00 . F F .  18 LEU HD11 1 1 
       10 175131 6 3  18 LEU HD12 H -114.463 -14.139  -87.177 1.00 . F F .  18 LEU HD12 1 1 
       10 175132 6 3  18 LEU HD13 H -113.771 -13.794  -88.763 1.00 . F F .  18 LEU HD13 1 1 
       10 175133 6 3  18 LEU HD21 H -115.693 -17.151  -87.433 1.00 . F F .  18 LEU HD21 1 1 
       10 175134 6 3  18 LEU HD22 H -113.954 -16.897  -87.271 1.00 . F F .  18 LEU HD22 1 1 
       10 175135 6 3  18 LEU HD23 H -114.599 -17.715  -88.695 1.00 . F F .  18 LEU HD23 1 1 
       10 175136 6 3  18 LEU HG   H -114.632 -15.734  -89.709 1.00 . F F .  18 LEU HG   1 1 
       10 175137 6 3  18 LEU N    N -118.186 -13.630  -89.191 1.00 . F F .  18 LEU N    1 1 
       10 175138 6 3  18 LEU O    O -117.500 -15.574  -91.349 1.00 . F F .  18 LEU O    1 1 
       10 175139 6 3  19 LYS C    C -114.745 -15.236  -93.601 1.00 . F F .  19 LYS C    1 1 
       10 175140 6 3  19 LYS CA   C -115.940 -14.360  -93.269 1.00 . F F .  19 LYS CA   1 1 
       10 175141 6 3  19 LYS CB   C -116.011 -13.139  -94.195 1.00 . F F .  19 LYS CB   1 1 
       10 175142 6 3  19 LYS CD   C -116.520 -12.364  -96.584 1.00 . F F .  19 LYS CD   1 1 
       10 175143 6 3  19 LYS CE   C -116.824 -12.933  -97.979 1.00 . F F .  19 LYS CE   1 1 
       10 175144 6 3  19 LYS CG   C -116.533 -13.503  -95.579 1.00 . F F .  19 LYS CG   1 1 
       10 175145 6 3  19 LYS H    H -115.430 -13.234  -91.539 1.00 . F F .  19 LYS H    1 1 
       10 175146 6 3  19 LYS HA   H -116.824 -14.954  -93.455 1.00 . F F .  19 LYS HA   1 1 
       10 175147 6 3  19 LYS HB2  H -116.668 -12.403  -93.756 1.00 . F F .  19 LYS HB2  1 1 
       10 175148 6 3  19 LYS HB3  H -115.023 -12.713  -94.292 1.00 . F F .  19 LYS HB3  1 1 
       10 175149 6 3  19 LYS HD2  H -117.273 -11.636  -96.316 1.00 . F F .  19 LYS HD2  1 1 
       10 175150 6 3  19 LYS HD3  H -115.547 -11.897  -96.591 1.00 . F F .  19 LYS HD3  1 1 
       10 175151 6 3  19 LYS HE2  H -116.434 -13.937  -98.033 1.00 . F F .  19 LYS HE2  1 1 
       10 175152 6 3  19 LYS HE3  H -117.897 -12.976  -98.103 1.00 . F F .  19 LYS HE3  1 1 
       10 175153 6 3  19 LYS HG2  H -115.929 -14.306  -95.971 1.00 . F F .  19 LYS HG2  1 1 
       10 175154 6 3  19 LYS HG3  H -117.548 -13.861  -95.475 1.00 . F F .  19 LYS HG3  1 1 
       10 175155 6 3  19 LYS HZ1  H -115.560 -11.453  -98.720 1.00 . F F .  19 LYS HZ1  1 1 
       10 175156 6 3  19 LYS HZ2  H -117.000 -11.640  -99.602 1.00 . F F .  19 LYS HZ2  1 1 
       10 175157 6 3  19 LYS HZ3  H -115.752 -12.781  -99.758 1.00 . F F .  19 LYS HZ3  1 1 
       10 175158 6 3  19 LYS N    N -115.972 -13.988  -91.854 1.00 . F F .  19 LYS N    1 1 
       10 175159 6 3  19 LYS NZ   N -116.240 -12.142  -99.099 1.00 . F F .  19 LYS NZ   1 1 
       10 175160 6 3  19 LYS O    O -113.748 -14.771  -94.146 1.00 . F F .  19 LYS O    1 1 
       10 175161 6 3  20 LEU C    C -113.505 -17.734  -94.943 1.00 . F F .  20 LEU C    1 1 
       10 175162 6 3  20 LEU CA   C -113.831 -17.512  -93.473 1.00 . F F .  20 LEU CA   1 1 
       10 175163 6 3  20 LEU CB   C -114.207 -18.828  -92.795 1.00 . F F .  20 LEU CB   1 1 
       10 175164 6 3  20 LEU CD1  C -114.555 -19.651  -90.473 1.00 . F F .  20 LEU CD1  1 1 
       10 175165 6 3  20 LEU CD2  C -112.268 -19.548  -91.419 1.00 . F F .  20 LEU CD2  1 1 
       10 175166 6 3  20 LEU CG   C -113.634 -18.905  -91.385 1.00 . F F .  20 LEU CG   1 1 
       10 175167 6 3  20 LEU H    H -115.717 -16.800  -92.843 1.00 . F F .  20 LEU H    1 1 
       10 175168 6 3  20 LEU HA   H -112.936 -17.144  -92.995 1.00 . F F .  20 LEU HA   1 1 
       10 175169 6 3  20 LEU HB2  H -115.282 -18.906  -92.745 1.00 . F F .  20 LEU HB2  1 1 
       10 175170 6 3  20 LEU HB3  H -113.820 -19.651  -93.380 1.00 . F F .  20 LEU HB3  1 1 
       10 175171 6 3  20 LEU HD11 H -114.577 -20.692  -90.757 1.00 . F F .  20 LEU HD11 1 1 
       10 175172 6 3  20 LEU HD12 H -115.550 -19.235  -90.548 1.00 . F F .  20 LEU HD12 1 1 
       10 175173 6 3  20 LEU HD13 H -114.203 -19.564  -89.456 1.00 . F F .  20 LEU HD13 1 1 
       10 175174 6 3  20 LEU HD21 H -111.679 -19.101  -92.205 1.00 . F F .  20 LEU HD21 1 1 
       10 175175 6 3  20 LEU HD22 H -112.375 -20.607  -91.606 1.00 . F F .  20 LEU HD22 1 1 
       10 175176 6 3  20 LEU HD23 H -111.776 -19.398  -90.469 1.00 . F F .  20 LEU HD23 1 1 
       10 175177 6 3  20 LEU HG   H -113.529 -17.898  -91.008 1.00 . F F .  20 LEU HG   1 1 
       10 175178 6 3  20 LEU N    N -114.881 -16.515  -93.268 1.00 . F F .  20 LEU N    1 1 
       10 175179 6 3  20 LEU O    O -114.388 -17.632  -95.804 1.00 . F F .  20 LEU O    1 1 
       10 175180 6 3  21 SER C    C -110.638 -19.210  -96.744 1.00 . F F .  21 SER C    1 1 
       10 175181 6 3  21 SER CA   C -111.697 -18.114  -96.576 1.00 . F F .  21 SER CA   1 1 
       10 175182 6 3  21 SER CB   C -111.130 -16.750  -96.990 1.00 . F F .  21 SER CB   1 1 
       10 175183 6 3  21 SER H    H -111.603 -18.101  -94.465 1.00 . F F .  21 SER H    1 1 
       10 175184 6 3  21 SER HA   H -112.517 -18.345  -97.239 1.00 . F F .  21 SER HA   1 1 
       10 175185 6 3  21 SER HB2  H -110.372 -16.893  -97.740 1.00 . F F .  21 SER HB2  1 1 
       10 175186 6 3  21 SER HB3  H -111.928 -16.152  -97.411 1.00 . F F .  21 SER HB3  1 1 
       10 175187 6 3  21 SER HG   H -109.655 -15.826  -96.116 1.00 . F F .  21 SER HG   1 1 
       10 175188 6 3  21 SER N    N -112.232 -18.039  -95.212 1.00 . F F .  21 SER N    1 1 
       10 175189 6 3  21 SER O    O -109.933 -19.555  -95.802 1.00 . F F .  21 SER O    1 1 
       10 175190 6 3  21 SER OG   O -110.553 -16.070  -95.880 1.00 . F F .  21 SER OG   1 1 
       10 175191 6 3  22 CYS C    C -108.982 -20.614  -99.669 1.00 . F F .  22 CYS C    1 1 
       10 175192 6 3  22 CYS CA   C -109.660 -20.846  -98.312 1.00 . F F .  22 CYS CA   1 1 
       10 175193 6 3  22 CYS CB   C -110.475 -22.142  -98.346 1.00 . F F .  22 CYS CB   1 1 
       10 175194 6 3  22 CYS H    H -111.140 -19.386  -98.661 1.00 . F F .  22 CYS H    1 1 
       10 175195 6 3  22 CYS HA   H -108.899 -20.936  -97.553 1.00 . F F .  22 CYS HA   1 1 
       10 175196 6 3  22 CYS HB2  H -110.592 -22.494  -97.334 1.00 . F F .  22 CYS HB2  1 1 
       10 175197 6 3  22 CYS HB3  H -111.457 -21.911  -98.737 1.00 . F F .  22 CYS HB3  1 1 
       10 175198 6 3  22 CYS N    N -110.542 -19.732  -97.965 1.00 . F F .  22 CYS N    1 1 
       10 175199 6 3  22 CYS O    O -109.663 -20.570 -100.701 1.00 . F F .  22 CYS O    1 1 
       10 175200 6 3  22 CYS SG   S -109.761 -23.489  -99.325 1.00 . F F .  22 CYS SG   1 1 
       10 175201 6 3  23 ALA C    C -106.485 -21.529 -101.616 1.00 . F F .  23 ALA C    1 1 
       10 175202 6 3  23 ALA CA   C -106.878 -20.232 -100.905 1.00 . F F .  23 ALA CA   1 1 
       10 175203 6 3  23 ALA CB   C -105.643 -19.372 -100.624 1.00 . F F .  23 ALA CB   1 1 
       10 175204 6 3  23 ALA H    H -107.172 -20.523  -98.815 1.00 . F F .  23 ALA H    1 1 
       10 175205 6 3  23 ALA HA   H -107.515 -19.677 -101.579 1.00 . F F .  23 ALA HA   1 1 
       10 175206 6 3  23 ALA HB1  H -104.767 -20.002 -100.588 1.00 . F F .  23 ALA HB1  1 1 
       10 175207 6 3  23 ALA HB2  H -105.763 -18.867  -99.677 1.00 . F F .  23 ALA HB2  1 1 
       10 175208 6 3  23 ALA HB3  H -105.527 -18.641 -101.411 1.00 . F F .  23 ALA HB3  1 1 
       10 175209 6 3  23 ALA N    N -107.651 -20.473  -99.669 1.00 . F F .  23 ALA N    1 1 
       10 175210 6 3  23 ALA O    O -105.756 -22.355 -101.077 1.00 . F F .  23 ALA O    1 1 
       10 175211 6 3  24 ALA C    C -105.525 -22.711 -104.509 1.00 . F F .  24 ALA C    1 1 
       10 175212 6 3  24 ALA CA   C -106.715 -22.917 -103.582 1.00 . F F .  24 ALA CA   1 1 
       10 175213 6 3  24 ALA CB   C -107.940 -23.324 -104.367 1.00 . F F .  24 ALA CB   1 1 
       10 175214 6 3  24 ALA H    H -107.563 -21.013 -103.216 1.00 . F F .  24 ALA H    1 1 
       10 175215 6 3  24 ALA HA   H -106.474 -23.706 -102.884 1.00 . F F .  24 ALA HA   1 1 
       10 175216 6 3  24 ALA HB1  H -108.178 -24.355 -104.154 1.00 . F F .  24 ALA HB1  1 1 
       10 175217 6 3  24 ALA HB2  H -107.744 -23.210 -105.423 1.00 . F F .  24 ALA HB2  1 1 
       10 175218 6 3  24 ALA HB3  H -108.772 -22.697 -104.085 1.00 . F F .  24 ALA HB3  1 1 
       10 175219 6 3  24 ALA N    N -106.981 -21.702 -102.830 1.00 . F F .  24 ALA N    1 1 
       10 175220 6 3  24 ALA O    O -105.590 -21.927 -105.463 1.00 . F F .  24 ALA O    1 1 
       10 175221 6 3  25 SER C    C -102.573 -24.455 -105.506 1.00 . F F .  25 SER C    1 1 
       10 175222 6 3  25 SER CA   C -103.197 -23.178 -104.941 1.00 . F F .  25 SER CA   1 1 
       10 175223 6 3  25 SER CB   C -102.222 -22.449 -104.014 1.00 . F F .  25 SER CB   1 1 
       10 175224 6 3  25 SER H    H -104.444 -24.034 -103.469 1.00 . F F .  25 SER H    1 1 
       10 175225 6 3  25 SER HA   H -103.412 -22.521 -105.771 1.00 . F F .  25 SER HA   1 1 
       10 175226 6 3  25 SER HB2  H -102.772 -21.776 -103.378 1.00 . F F .  25 SER HB2  1 1 
       10 175227 6 3  25 SER HB3  H -101.715 -23.178 -103.394 1.00 . F F .  25 SER HB3  1 1 
       10 175228 6 3  25 SER HG   H -100.871 -21.057 -104.159 1.00 . F F .  25 SER HG   1 1 
       10 175229 6 3  25 SER N    N -104.438 -23.422 -104.235 1.00 . F F .  25 SER N    1 1 
       10 175230 6 3  25 SER O    O -101.714 -25.077 -104.864 1.00 . F F .  25 SER O    1 1 
       10 175231 6 3  25 SER OG   O -101.268 -21.699 -104.751 1.00 . F F .  25 SER OG   1 1 
       10 175232 6 3  26 GLY C    C -103.346 -26.830 -108.236 1.00 . F F .  26 GLY C    1 1 
       10 175233 6 3  26 GLY CA   C -102.403 -25.949 -107.439 1.00 . F F .  26 GLY CA   1 1 
       10 175234 6 3  26 GLY H    H -103.701 -24.298 -107.150 1.00 . F F .  26 GLY H    1 1 
       10 175235 6 3  26 GLY HA2  H -101.678 -25.538 -108.123 1.00 . F F .  26 GLY HA2  1 1 
       10 175236 6 3  26 GLY HA3  H -101.877 -26.570 -106.727 1.00 . F F .  26 GLY HA3  1 1 
       10 175237 6 3  26 GLY N    N -103.015 -24.839 -106.704 1.00 . F F .  26 GLY N    1 1 
       10 175238 6 3  26 GLY O    O -102.946 -27.881 -108.736 1.00 . F F .  26 GLY O    1 1 
       10 175239 6 3  27 PHE C    C -106.503 -26.292 -109.969 1.00 . F F .  27 PHE C    1 1 
       10 175240 6 3  27 PHE CA   C -105.572 -27.192 -109.135 1.00 . F F .  27 PHE CA   1 1 
       10 175241 6 3  27 PHE CB   C -106.336 -28.210 -108.242 1.00 . F F .  27 PHE CB   1 1 
       10 175242 6 3  27 PHE CD1  C -107.279 -26.815 -106.355 1.00 . F F .  27 PHE CD1  1 1 
       10 175243 6 3  27 PHE CD2  C -108.810 -27.900 -107.848 1.00 . F F .  27 PHE CD2  1 1 
       10 175244 6 3  27 PHE CE1  C -108.348 -26.277 -105.652 1.00 . F F .  27 PHE CE1  1 1 
       10 175245 6 3  27 PHE CE2  C -109.881 -27.364 -107.150 1.00 . F F .  27 PHE CE2  1 1 
       10 175246 6 3  27 PHE CG   C -107.497 -27.626 -107.465 1.00 . F F .  27 PHE CG   1 1 
       10 175247 6 3  27 PHE CZ   C -109.651 -26.547 -106.046 1.00 . F F .  27 PHE CZ   1 1 
       10 175248 6 3  27 PHE H    H -104.880 -25.577 -107.935 1.00 . F F .  27 PHE H    1 1 
       10 175249 6 3  27 PHE HA   H -104.996 -27.770 -109.846 1.00 . F F .  27 PHE HA   1 1 
       10 175250 6 3  27 PHE HB2  H -106.715 -28.998 -108.871 1.00 . F F .  27 PHE HB2  1 1 
       10 175251 6 3  27 PHE HB3  H -105.632 -28.641 -107.543 1.00 . F F .  27 PHE HB3  1 1 
       10 175252 6 3  27 PHE HD1  H -106.269 -26.598 -106.041 1.00 . F F .  27 PHE HD1  1 1 
       10 175253 6 3  27 PHE HD2  H -108.994 -28.528 -108.707 1.00 . F F .  27 PHE HD2  1 1 
       10 175254 6 3  27 PHE HE1  H -108.165 -25.644 -104.796 1.00 . F F .  27 PHE HE1  1 1 
       10 175255 6 3  27 PHE HE2  H -110.892 -27.585 -107.457 1.00 . F F .  27 PHE HE2  1 1 
       10 175256 6 3  27 PHE HZ   H -110.482 -26.128 -105.499 1.00 . F F .  27 PHE HZ   1 1 
       10 175257 6 3  27 PHE N    N -104.603 -26.418 -108.354 1.00 . F F .  27 PHE N    1 1 
       10 175258 6 3  27 PHE O    O -106.614 -25.083 -109.704 1.00 . F F .  27 PHE O    1 1 
       10 175259 6 3  28 ALA C    C -109.259 -25.543 -111.382 1.00 . F F .  28 ALA C    1 1 
       10 175260 6 3  28 ALA CA   C -107.976 -26.165 -111.957 1.00 . F F .  28 ALA CA   1 1 
       10 175261 6 3  28 ALA CB   C -108.290 -27.057 -113.151 1.00 . F F .  28 ALA CB   1 1 
       10 175262 6 3  28 ALA H    H -107.003 -27.852 -111.113 1.00 . F F .  28 ALA H    1 1 
       10 175263 6 3  28 ALA HA   H -107.371 -25.348 -112.324 1.00 . F F .  28 ALA HA   1 1 
       10 175264 6 3  28 ALA HB1  H -109.292 -27.450 -113.053 1.00 . F F .  28 ALA HB1  1 1 
       10 175265 6 3  28 ALA HB2  H -107.585 -27.873 -113.186 1.00 . F F .  28 ALA HB2  1 1 
       10 175266 6 3  28 ALA HB3  H -108.218 -26.479 -114.061 1.00 . F F .  28 ALA HB3  1 1 
       10 175267 6 3  28 ALA N    N -107.153 -26.894 -110.972 1.00 . F F .  28 ALA N    1 1 
       10 175268 6 3  28 ALA O    O -110.225 -25.291 -112.118 1.00 . F F .  28 ALA O    1 1 
       10 175269 6 3  29 PHE C    C -111.669 -24.752 -109.888 1.00 . F F .  29 PHE C    1 1 
       10 175270 6 3  29 PHE CA   C -110.268 -24.607 -109.297 1.00 . F F .  29 PHE CA   1 1 
       10 175271 6 3  29 PHE CB   C -109.882 -23.133 -109.125 1.00 . F F .  29 PHE CB   1 1 
       10 175272 6 3  29 PHE CD1  C -110.407 -22.644 -106.720 1.00 . F F .  29 PHE CD1  1 1 
       10 175273 6 3  29 PHE CD2  C -111.662 -21.516 -108.420 1.00 . F F .  29 PHE CD2  1 1 
       10 175274 6 3  29 PHE CE1  C -111.130 -21.984 -105.728 1.00 . F F .  29 PHE CE1  1 1 
       10 175275 6 3  29 PHE CE2  C -112.390 -20.852 -107.443 1.00 . F F .  29 PHE CE2  1 1 
       10 175276 6 3  29 PHE CG   C -110.668 -22.417 -108.070 1.00 . F F .  29 PHE CG   1 1 
       10 175277 6 3  29 PHE CZ   C -112.126 -21.085 -106.092 1.00 . F F .  29 PHE CZ   1 1 
       10 175278 6 3  29 PHE H    H -108.419 -25.562 -109.583 1.00 . F F .  29 PHE H    1 1 
       10 175279 6 3  29 PHE HA   H -110.293 -25.049 -108.311 1.00 . F F .  29 PHE HA   1 1 
       10 175280 6 3  29 PHE HB2  H -108.836 -23.080 -108.864 1.00 . F F .  29 PHE HB2  1 1 
       10 175281 6 3  29 PHE HB3  H -110.024 -22.628 -110.070 1.00 . F F .  29 PHE HB3  1 1 
       10 175282 6 3  29 PHE HD1  H -109.636 -23.344 -106.437 1.00 . F F .  29 PHE HD1  1 1 
       10 175283 6 3  29 PHE HD2  H -111.872 -21.329 -109.463 1.00 . F F .  29 PHE HD2  1 1 
       10 175284 6 3  29 PHE HE1  H -110.918 -22.168 -104.685 1.00 . F F .  29 PHE HE1  1 1 
       10 175285 6 3  29 PHE HE2  H -113.164 -20.153 -107.729 1.00 . F F .  29 PHE HE2  1 1 
       10 175286 6 3  29 PHE HZ   H -112.692 -20.568 -105.331 1.00 . F F .  29 PHE HZ   1 1 
       10 175287 6 3  29 PHE N    N -109.237 -25.314 -110.063 1.00 . F F .  29 PHE N    1 1 
       10 175288 6 3  29 PHE O    O -112.410 -25.676 -109.529 1.00 . F F .  29 PHE O    1 1 
       10 175289 6 3  30 SER C    C -113.614 -25.295 -112.031 1.00 . F F .  30 SER C    1 1 
       10 175290 6 3  30 SER CA   C -113.269 -23.884 -111.552 1.00 . F F .  30 SER CA   1 1 
       10 175291 6 3  30 SER CB   C -113.224 -22.893 -112.722 1.00 . F F .  30 SER CB   1 1 
       10 175292 6 3  30 SER H    H -111.353 -23.155 -111.038 1.00 . F F .  30 SER H    1 1 
       10 175293 6 3  30 SER HA   H -114.055 -23.566 -110.883 1.00 . F F .  30 SER HA   1 1 
       10 175294 6 3  30 SER HB2  H -113.530 -23.393 -113.625 1.00 . F F .  30 SER HB2  1 1 
       10 175295 6 3  30 SER HB3  H -113.911 -22.081 -112.521 1.00 . F F .  30 SER HB3  1 1 
       10 175296 6 3  30 SER HG   H -111.707 -21.808 -112.159 1.00 . F F .  30 SER HG   1 1 
       10 175297 6 3  30 SER N    N -112.008 -23.846 -110.805 1.00 . F F .  30 SER N    1 1 
       10 175298 6 3  30 SER O    O -114.769 -25.589 -112.334 1.00 . F F .  30 SER O    1 1 
       10 175299 6 3  30 SER OG   O -111.909 -22.377 -112.905 1.00 . F F .  30 SER OG   1 1 
       10 175300 6 3  31 SER C    C -113.886 -28.244 -111.616 1.00 . F F .  31 SER C    1 1 
       10 175301 6 3  31 SER CA   C -112.736 -27.569 -112.369 1.00 . F F .  31 SER CA   1 1 
       10 175302 6 3  31 SER CB   C -111.422 -28.295 -112.063 1.00 . F F .  31 SER CB   1 1 
       10 175303 6 3  31 SER H    H -111.713 -25.825 -111.796 1.00 . F F .  31 SER H    1 1 
       10 175304 6 3  31 SER HA   H -112.927 -27.667 -113.425 1.00 . F F .  31 SER HA   1 1 
       10 175305 6 3  31 SER HB2  H -111.590 -29.358 -112.078 1.00 . F F .  31 SER HB2  1 1 
       10 175306 6 3  31 SER HB3  H -110.694 -28.044 -112.825 1.00 . F F .  31 SER HB3  1 1 
       10 175307 6 3  31 SER HG   H -110.990 -26.975 -110.699 1.00 . F F .  31 SER HG   1 1 
       10 175308 6 3  31 SER N    N -112.597 -26.151 -112.068 1.00 . F F .  31 SER N    1 1 
       10 175309 6 3  31 SER O    O -114.906 -28.587 -112.225 1.00 . F F .  31 SER O    1 1 
       10 175310 6 3  31 SER OG   O -110.922 -27.929 -110.782 1.00 . F F .  31 SER OG   1 1 
       10 175311 6 3  32 TYR C    C -115.522 -28.281 -108.574 1.00 . F F .  32 TYR C    1 1 
       10 175312 6 3  32 TYR CA   C -114.666 -29.182 -109.473 1.00 . F F .  32 TYR CA   1 1 
       10 175313 6 3  32 TYR CB   C -113.937 -30.189 -108.569 1.00 . F F .  32 TYR CB   1 1 
       10 175314 6 3  32 TYR CD1  C -113.248 -32.259 -109.851 1.00 . F F .  32 TYR CD1  1 1 
       10 175315 6 3  32 TYR CD2  C -111.527 -30.725 -109.174 1.00 . F F .  32 TYR CD2  1 1 
       10 175316 6 3  32 TYR CE1  C -112.291 -33.078 -110.443 1.00 . F F .  32 TYR CE1  1 1 
       10 175317 6 3  32 TYR CE2  C -110.557 -31.543 -109.760 1.00 . F F .  32 TYR CE2  1 1 
       10 175318 6 3  32 TYR CG   C -112.888 -31.066 -109.223 1.00 . F F .  32 TYR CG   1 1 
       10 175319 6 3  32 TYR CZ   C -110.955 -32.717 -110.392 1.00 . F F .  32 TYR CZ   1 1 
       10 175320 6 3  32 TYR H    H -112.878 -28.124 -109.895 1.00 . F F .  32 TYR H    1 1 
       10 175321 6 3  32 TYR HA   H -115.324 -29.734 -110.127 1.00 . F F .  32 TYR HA   1 1 
       10 175322 6 3  32 TYR HB2  H -113.453 -29.637 -107.780 1.00 . F F .  32 TYR HB2  1 1 
       10 175323 6 3  32 TYR HB3  H -114.683 -30.829 -108.116 1.00 . F F .  32 TYR HB3  1 1 
       10 175324 6 3  32 TYR HD1  H -114.289 -32.544 -109.892 1.00 . F F .  32 TYR HD1  1 1 
       10 175325 6 3  32 TYR HD2  H -111.226 -29.806 -108.693 1.00 . F F .  32 TYR HD2  1 1 
       10 175326 6 3  32 TYR HE1  H -112.588 -33.992 -110.935 1.00 . F F .  32 TYR HE1  1 1 
       10 175327 6 3  32 TYR HE2  H -109.513 -31.273 -109.716 1.00 . F F .  32 TYR HE2  1 1 
       10 175328 6 3  32 TYR HH   H -109.183 -33.392 -110.557 1.00 . F F .  32 TYR HH   1 1 
       10 175329 6 3  32 TYR N    N -113.715 -28.428 -110.303 1.00 . F F .  32 TYR N    1 1 
       10 175330 6 3  32 TYR O    O -115.320 -27.057 -108.505 1.00 . F F .  32 TYR O    1 1 
       10 175331 6 3  32 TYR OH   O -110.031 -33.543 -110.982 1.00 . F F .  32 TYR OH   1 1 
       10 175332 6 3  33 ASP C    C -116.424 -28.041 -105.610 1.00 . F F .  33 ASP C    1 1 
       10 175333 6 3  33 ASP CA   C -117.282 -28.266 -106.861 1.00 . F F .  33 ASP CA   1 1 
       10 175334 6 3  33 ASP CB   C -118.502 -29.134 -106.507 1.00 . F F .  33 ASP CB   1 1 
       10 175335 6 3  33 ASP CG   C -119.314 -29.607 -107.736 1.00 . F F .  33 ASP CG   1 1 
       10 175336 6 3  33 ASP H    H -116.544 -29.888 -107.985 1.00 . F F .  33 ASP H    1 1 
       10 175337 6 3  33 ASP HA   H -117.621 -27.311 -107.237 1.00 . F F .  33 ASP HA   1 1 
       10 175338 6 3  33 ASP HB2  H -118.145 -30.011 -105.988 1.00 . F F .  33 ASP HB2  1 1 
       10 175339 6 3  33 ASP HB3  H -119.151 -28.583 -105.842 1.00 . F F .  33 ASP HB3  1 1 
       10 175340 6 3  33 ASP N    N -116.464 -28.918 -107.877 1.00 . F F .  33 ASP N    1 1 
       10 175341 6 3  33 ASP O    O -115.261 -28.446 -105.573 1.00 . F F .  33 ASP O    1 1 
       10 175342 6 3  33 ASP OD1  O -119.439 -28.868 -108.741 1.00 . F F .  33 ASP OD1  1 1 
       10 175343 6 3  33 ASP OD2  O -119.865 -30.734 -107.678 1.00 . F F .  33 ASP OD2  1 1 
       10 175344 6 3  34 MET C    C -117.156 -27.391 -102.040 1.00 . F F .  34 MET C    1 1 
       10 175345 6 3  34 MET CA   C -116.289 -27.185 -103.306 1.00 . F F .  34 MET CA   1 1 
       10 175346 6 3  34 MET CB   C -115.636 -25.800 -103.271 1.00 . F F .  34 MET CB   1 1 
       10 175347 6 3  34 MET CE   C -112.691 -26.337 -102.082 1.00 . F F .  34 MET CE   1 1 
       10 175348 6 3  34 MET CG   C -114.420 -25.659 -104.155 1.00 . F F .  34 MET CG   1 1 
       10 175349 6 3  34 MET H    H -117.925 -27.108 -104.673 1.00 . F F .  34 MET H    1 1 
       10 175350 6 3  34 MET HA   H -115.492 -27.912 -103.260 1.00 . F F .  34 MET HA   1 1 
       10 175351 6 3  34 MET HB2  H -116.365 -25.069 -103.582 1.00 . F F .  34 MET HB2  1 1 
       10 175352 6 3  34 MET HB3  H -115.350 -25.583 -102.251 1.00 . F F .  34 MET HB3  1 1 
       10 175353 6 3  34 MET HE1  H -112.892 -25.280 -101.974 1.00 . F F .  34 MET HE1  1 1 
       10 175354 6 3  34 MET HE2  H -111.640 -26.518 -101.929 1.00 . F F .  34 MET HE2  1 1 
       10 175355 6 3  34 MET HE3  H -113.261 -26.894 -101.352 1.00 . F F .  34 MET HE3  1 1 
       10 175356 6 3  34 MET HG2  H -114.713 -25.797 -105.185 1.00 . F F .  34 MET HG2  1 1 
       10 175357 6 3  34 MET HG3  H -114.012 -24.665 -104.035 1.00 . F F .  34 MET HG3  1 1 
       10 175358 6 3  34 MET N    N -116.995 -27.403 -104.587 1.00 . F F .  34 MET N    1 1 
       10 175359 6 3  34 MET O    O -118.379 -27.582 -102.136 1.00 . F F .  34 MET O    1 1 
       10 175360 6 3  34 MET SD   S -113.161 -26.869 -103.739 1.00 . F F .  34 MET SD   1 1 
       10 175361 6 3  35 SER C    C -116.325 -27.294  -98.386 1.00 . F F .  35 SER C    1 1 
       10 175362 6 3  35 SER CA   C -117.198 -27.585  -99.593 1.00 . F F .  35 SER CA   1 1 
       10 175363 6 3  35 SER CB   C -117.655 -29.041  -99.503 1.00 . F F .  35 SER CB   1 1 
       10 175364 6 3  35 SER H    H -115.548 -27.186 -100.858 1.00 . F F .  35 SER H    1 1 
       10 175365 6 3  35 SER HA   H -118.071 -26.954  -99.546 1.00 . F F .  35 SER HA   1 1 
       10 175366 6 3  35 SER HB2  H -118.457 -29.119  -98.789 1.00 . F F .  35 SER HB2  1 1 
       10 175367 6 3  35 SER HB3  H -118.019 -29.356 -100.472 1.00 . F F .  35 SER HB3  1 1 
       10 175368 6 3  35 SER HG   H -116.495 -29.791  -98.140 1.00 . F F .  35 SER HG   1 1 
       10 175369 6 3  35 SER N    N -116.515 -27.345 -100.863 1.00 . F F .  35 SER N    1 1 
       10 175370 6 3  35 SER O    O -115.091 -27.341  -98.469 1.00 . F F .  35 SER O    1 1 
       10 175371 6 3  35 SER OG   O -116.595 -29.884  -99.091 1.00 . F F .  35 SER OG   1 1 
       10 175372 6 3  36 TRP C    C -116.864 -28.075  -95.066 1.00 . F F .  36 TRP C    1 1 
       10 175373 6 3  36 TRP CA   C -116.355 -26.960  -95.949 1.00 . F F .  36 TRP CA   1 1 
       10 175374 6 3  36 TRP CB   C -116.695 -25.661  -95.239 1.00 . F F .  36 TRP CB   1 1 
       10 175375 6 3  36 TRP CD1  C -116.931 -23.786  -96.908 1.00 . F F .  36 TRP CD1  1 1 
       10 175376 6 3  36 TRP CD2  C -115.068 -23.704  -95.681 1.00 . F F .  36 TRP CD2  1 1 
       10 175377 6 3  36 TRP CE2  C -115.072 -22.603  -96.560 1.00 . F F .  36 TRP CE2  1 1 
       10 175378 6 3  36 TRP CE3  C -113.987 -23.867  -94.802 1.00 . F F .  36 TRP CE3  1 1 
       10 175379 6 3  36 TRP CG   C -116.263 -24.446  -95.929 1.00 . F F .  36 TRP CG   1 1 
       10 175380 6 3  36 TRP CH2  C -112.991 -21.837  -95.720 1.00 . F F .  36 TRP CH2  1 1 
       10 175381 6 3  36 TRP CZ2  C -114.040 -21.660  -96.589 1.00 . F F .  36 TRP CZ2  1 1 
       10 175382 6 3  36 TRP CZ3  C -112.953 -22.923  -94.831 1.00 . F F .  36 TRP CZ3  1 1 
       10 175383 6 3  36 TRP H    H -117.969 -27.019  -97.298 1.00 . F F .  36 TRP H    1 1 
       10 175384 6 3  36 TRP HA   H -115.285 -27.039  -96.056 1.00 . F F .  36 TRP HA   1 1 
       10 175385 6 3  36 TRP HB2  H -117.764 -25.612  -95.112 1.00 . F F .  36 TRP HB2  1 1 
       10 175386 6 3  36 TRP HB3  H -116.239 -25.684  -94.257 1.00 . F F .  36 TRP HB3  1 1 
       10 175387 6 3  36 TRP HD1  H -117.880 -24.092  -97.324 1.00 . F F .  36 TRP HD1  1 1 
       10 175388 6 3  36 TRP HE1  H -116.479 -22.033  -97.992 1.00 . F F .  36 TRP HE1  1 1 
       10 175389 6 3  36 TRP HE3  H -113.954 -24.700  -94.117 1.00 . F F .  36 TRP HE3  1 1 
       10 175390 6 3  36 TRP HH2  H -112.179 -21.126  -95.718 1.00 . F F .  36 TRP HH2  1 1 
       10 175391 6 3  36 TRP HZ2  H -114.065 -20.824  -97.271 1.00 . F F .  36 TRP HZ2  1 1 
       10 175392 6 3  36 TRP HZ3  H -112.114 -23.034  -94.160 1.00 . F F .  36 TRP HZ3  1 1 
       10 175393 6 3  36 TRP N    N -116.990 -27.019  -97.263 1.00 . F F .  36 TRP N    1 1 
       10 175394 6 3  36 TRP NE1  N -116.222 -22.678  -97.300 1.00 . F F .  36 TRP NE1  1 1 
       10 175395 6 3  36 TRP O    O -118.062 -28.337  -95.006 1.00 . F F .  36 TRP O    1 1 
       10 175396 6 3  37 VAL C    C -115.745 -28.965  -91.987 1.00 . F F .  37 VAL C    1 1 
       10 175397 6 3  37 VAL CA   C -116.332 -29.570  -93.252 1.00 . F F .  37 VAL CA   1 1 
       10 175398 6 3  37 VAL CB   C -115.818 -30.999  -93.411 1.00 . F F .  37 VAL CB   1 1 
       10 175399 6 3  37 VAL CG1  C -116.770 -31.934  -92.750 1.00 . F F .  37 VAL CG1  1 1 
       10 175400 6 3  37 VAL CG2  C -115.711 -31.372  -94.864 1.00 . F F .  37 VAL CG2  1 1 
       10 175401 6 3  37 VAL H    H -115.013 -28.445  -94.444 1.00 . F F .  37 VAL H    1 1 
       10 175402 6 3  37 VAL HA   H -117.410 -29.584  -93.171 1.00 . F F .  37 VAL HA   1 1 
       10 175403 6 3  37 VAL HB   H -114.847 -31.084  -92.943 1.00 . F F .  37 VAL HB   1 1 
       10 175404 6 3  37 VAL HG11 H -116.524 -32.949  -93.021 1.00 . F F .  37 VAL HG11 1 1 
       10 175405 6 3  37 VAL HG12 H -117.776 -31.708  -93.072 1.00 . F F .  37 VAL HG12 1 1 
       10 175406 6 3  37 VAL HG13 H -116.700 -31.821  -91.679 1.00 . F F .  37 VAL HG13 1 1 
       10 175407 6 3  37 VAL HG21 H -114.821 -31.963  -95.020 1.00 . F F .  37 VAL HG21 1 1 
       10 175408 6 3  37 VAL HG22 H -115.657 -30.474  -95.463 1.00 . F F .  37 VAL HG22 1 1 
       10 175409 6 3  37 VAL HG23 H -116.580 -31.946  -95.153 1.00 . F F .  37 VAL HG23 1 1 
       10 175410 6 3  37 VAL N    N -115.951 -28.716  -94.359 1.00 . F F .  37 VAL N    1 1 
       10 175411 6 3  37 VAL O    O -114.663 -28.379  -92.015 1.00 . F F .  37 VAL O    1 1 
       10 175412 6 3  38 ARG C    C -115.801 -29.758  -88.651 1.00 . F F .  38 ARG C    1 1 
       10 175413 6 3  38 ARG CA   C -115.935 -28.599  -89.615 1.00 . F F .  38 ARG CA   1 1 
       10 175414 6 3  38 ARG CB   C -116.806 -27.484  -89.023 1.00 . F F .  38 ARG CB   1 1 
       10 175415 6 3  38 ARG CD   C -118.982 -26.776  -88.001 1.00 . F F .  38 ARG CD   1 1 
       10 175416 6 3  38 ARG CG   C -118.141 -27.940  -88.484 1.00 . F F .  38 ARG CG   1 1 
       10 175417 6 3  38 ARG CZ   C -121.382 -26.427  -87.461 1.00 . F F .  38 ARG CZ   1 1 
       10 175418 6 3  38 ARG H    H -117.330 -29.537  -90.904 1.00 . F F .  38 ARG H    1 1 
       10 175419 6 3  38 ARG HA   H -114.948 -28.198  -89.796 1.00 . F F .  38 ARG HA   1 1 
       10 175420 6 3  38 ARG HB2  H -116.260 -27.016  -88.219 1.00 . F F .  38 ARG HB2  1 1 
       10 175421 6 3  38 ARG HB3  H -116.977 -26.743  -89.792 1.00 . F F .  38 ARG HB3  1 1 
       10 175422 6 3  38 ARG HD2  H -118.519 -26.339  -87.129 1.00 . F F .  38 ARG HD2  1 1 
       10 175423 6 3  38 ARG HD3  H -119.042 -26.032  -88.782 1.00 . F F .  38 ARG HD3  1 1 
       10 175424 6 3  38 ARG HE   H -120.476 -28.188  -87.553 1.00 . F F .  38 ARG HE   1 1 
       10 175425 6 3  38 ARG HG2  H -118.676 -28.460  -89.263 1.00 . F F .  38 ARG HG2  1 1 
       10 175426 6 3  38 ARG HG3  H -117.972 -28.618  -87.660 1.00 . F F .  38 ARG HG3  1 1 
       10 175427 6 3  38 ARG HH11 H -120.387 -24.701  -87.826 1.00 . F F .  38 ARG HH11 1 1 
       10 175428 6 3  38 ARG HH12 H -122.066 -24.521  -87.438 1.00 . F F .  38 ARG HH12 1 1 
       10 175429 6 3  38 ARG HH21 H -122.646 -27.952  -87.057 1.00 . F F .  38 ARG HH21 1 1 
       10 175430 6 3  38 ARG HH22 H -123.349 -26.369  -86.999 1.00 . F F .  38 ARG HH22 1 1 
       10 175431 6 3  38 ARG N    N -116.464 -29.079  -90.880 1.00 . F F .  38 ARG N    1 1 
       10 175432 6 3  38 ARG NE   N -120.332 -27.225  -87.653 1.00 . F F .  38 ARG NE   1 1 
       10 175433 6 3  38 ARG NH1  N -121.269 -25.107  -87.585 1.00 . F F .  38 ARG NH1  1 1 
       10 175434 6 3  38 ARG NH2  N -122.556 -26.960  -87.146 1.00 . F F .  38 ARG NH2  1 1 
       10 175435 6 3  38 ARG O    O -116.347 -30.843  -88.887 1.00 . F F .  38 ARG O    1 1 
       10 175436 6 3  39 GLN C    C -114.746 -29.872  -85.213 1.00 . F F .  39 GLN C    1 1 
       10 175437 6 3  39 GLN CA   C -114.821 -30.537  -86.556 1.00 . F F .  39 GLN CA   1 1 
       10 175438 6 3  39 GLN CB   C -113.520 -31.279  -86.828 1.00 . F F .  39 GLN CB   1 1 
       10 175439 6 3  39 GLN CD   C -112.107 -33.269  -86.244 1.00 . F F .  39 GLN CD   1 1 
       10 175440 6 3  39 GLN CG   C -113.160 -32.287  -85.771 1.00 . F F .  39 GLN CG   1 1 
       10 175441 6 3  39 GLN H    H -114.653 -28.640  -87.459 1.00 . F F .  39 GLN H    1 1 
       10 175442 6 3  39 GLN HA   H -115.638 -31.242  -86.558 1.00 . F F .  39 GLN HA   1 1 
       10 175443 6 3  39 GLN HB2  H -113.607 -31.793  -87.772 1.00 . F F .  39 GLN HB2  1 1 
       10 175444 6 3  39 GLN HB3  H -112.721 -30.554  -86.905 1.00 . F F .  39 GLN HB3  1 1 
       10 175445 6 3  39 GLN HE21 H -113.261 -34.824  -85.718 1.00 . F F .  39 GLN HE21 1 1 
       10 175446 6 3  39 GLN HE22 H -111.760 -35.239  -86.396 1.00 . F F .  39 GLN HE22 1 1 
       10 175447 6 3  39 GLN HG2  H -112.784 -31.765  -84.905 1.00 . F F .  39 GLN HG2  1 1 
       10 175448 6 3  39 GLN HG3  H -114.050 -32.833  -85.491 1.00 . F F .  39 GLN HG3  1 1 
       10 175449 6 3  39 GLN N    N -115.060 -29.523  -87.570 1.00 . F F .  39 GLN N    1 1 
       10 175450 6 3  39 GLN NE2  N -112.402 -34.557  -86.106 1.00 . F F .  39 GLN NE2  1 1 
       10 175451 6 3  39 GLN O    O -113.958 -28.948  -85.012 1.00 . F F .  39 GLN O    1 1 
       10 175452 6 3  39 GLN OE1  O -111.038 -32.880  -86.718 1.00 . F F .  39 GLN OE1  1 1 
       10 175453 6 3  40 THR C    C -114.401 -30.156  -82.092 1.00 . F F .  40 THR C    1 1 
       10 175454 6 3  40 THR CA   C -115.647 -29.833  -82.938 1.00 . F F .  40 THR CA   1 1 
       10 175455 6 3  40 THR CB   C -116.909 -30.348  -82.231 1.00 . F F .  40 THR CB   1 1 
       10 175456 6 3  40 THR CG2  C -118.077 -29.384  -82.451 1.00 . F F .  40 THR CG2  1 1 
       10 175457 6 3  40 THR H    H -116.163 -31.103  -84.548 1.00 . F F .  40 THR H    1 1 
       10 175458 6 3  40 THR HA   H -115.726 -28.758  -83.007 1.00 . F F .  40 THR HA   1 1 
       10 175459 6 3  40 THR HB   H -116.714 -30.431  -81.172 1.00 . F F .  40 THR HB   1 1 
       10 175460 6 3  40 THR HG1  H -117.377 -32.232  -82.007 1.00 . F F .  40 THR HG1  1 1 
       10 175461 6 3  40 THR HG21 H -117.694 -28.397  -82.664 1.00 . F F .  40 THR HG21 1 1 
       10 175462 6 3  40 THR HG22 H -118.687 -29.348  -81.560 1.00 . F F .  40 THR HG22 1 1 
       10 175463 6 3  40 THR HG23 H -118.674 -29.726  -83.283 1.00 . F F .  40 THR HG23 1 1 
       10 175464 6 3  40 THR N    N -115.572 -30.361  -84.300 1.00 . F F .  40 THR N    1 1 
       10 175465 6 3  40 THR O    O -113.516 -30.905  -82.538 1.00 . F F .  40 THR O    1 1 
       10 175466 6 3  40 THR OG1  O -117.241 -31.640  -82.750 1.00 . F F .  40 THR OG1  1 1 
       10 175467 6 3  41 PRO C    C -113.326 -31.455  -79.621 1.00 . F F .  41 PRO C    1 1 
       10 175468 6 3  41 PRO CA   C -113.257 -29.962  -79.949 1.00 . F F .  41 PRO CA   1 1 
       10 175469 6 3  41 PRO CB   C -113.570 -29.130  -78.705 1.00 . F F .  41 PRO CB   1 1 
       10 175470 6 3  41 PRO CD   C -115.096 -28.435  -80.354 1.00 . F F .  41 PRO CD   1 1 
       10 175471 6 3  41 PRO CG   C -114.259 -27.942  -79.224 1.00 . F F .  41 PRO CG   1 1 
       10 175472 6 3  41 PRO HA   H -112.286 -29.695  -80.334 1.00 . F F .  41 PRO HA   1 1 
       10 175473 6 3  41 PRO HB2  H -114.214 -29.682  -78.035 1.00 . F F .  41 PRO HB2  1 1 
       10 175474 6 3  41 PRO HB3  H -112.658 -28.841  -78.205 1.00 . F F .  41 PRO HB3  1 1 
       10 175475 6 3  41 PRO HD2  H -116.064 -28.764  -79.996 1.00 . F F .  41 PRO HD2  1 1 
       10 175476 6 3  41 PRO HD3  H -115.203 -27.676  -81.112 1.00 . F F .  41 PRO HD3  1 1 
       10 175477 6 3  41 PRO HG2  H -114.882 -27.506  -78.454 1.00 . F F .  41 PRO HG2  1 1 
       10 175478 6 3  41 PRO HG3  H -113.545 -27.220  -79.586 1.00 . F F .  41 PRO HG3  1 1 
       10 175479 6 3  41 PRO N    N -114.314 -29.570  -80.878 1.00 . F F .  41 PRO N    1 1 
       10 175480 6 3  41 PRO O    O -112.290 -32.096  -79.417 1.00 . F F .  41 PRO O    1 1 
       10 175481 6 3  42 GLU C    C -114.486 -34.280  -80.563 1.00 . F F .  42 GLU C    1 1 
       10 175482 6 3  42 GLU CA   C -114.803 -33.409  -79.346 1.00 . F F .  42 GLU CA   1 1 
       10 175483 6 3  42 GLU CB   C -116.250 -33.614  -78.897 1.00 . F F .  42 GLU CB   1 1 
       10 175484 6 3  42 GLU CD   C -116.788 -31.342  -77.904 1.00 . F F .  42 GLU CD   1 1 
       10 175485 6 3  42 GLU CG   C -116.613 -32.835  -77.640 1.00 . F F .  42 GLU CG   1 1 
       10 175486 6 3  42 GLU H    H -115.313 -31.410  -79.793 1.00 . F F .  42 GLU H    1 1 
       10 175487 6 3  42 GLU HA   H -114.157 -33.722  -78.538 1.00 . F F .  42 GLU HA   1 1 
       10 175488 6 3  42 GLU HB2  H -116.907 -33.304  -79.694 1.00 . F F .  42 GLU HB2  1 1 
       10 175489 6 3  42 GLU HB3  H -116.407 -34.668  -78.712 1.00 . F F .  42 GLU HB3  1 1 
       10 175490 6 3  42 GLU HG2  H -117.536 -33.227  -77.241 1.00 . F F .  42 GLU HG2  1 1 
       10 175491 6 3  42 GLU HG3  H -115.831 -32.973  -76.908 1.00 . F F .  42 GLU HG3  1 1 
       10 175492 6 3  42 GLU N    N -114.547 -31.992  -79.602 1.00 . F F .  42 GLU N    1 1 
       10 175493 6 3  42 GLU O    O -114.751 -35.480  -80.562 1.00 . F F .  42 GLU O    1 1 
       10 175494 6 3  42 GLU OE1  O -117.479 -30.997  -78.883 1.00 . F F .  42 GLU OE1  1 1 
       10 175495 6 3  42 GLU OE2  O -116.241 -30.512  -77.141 1.00 . F F .  42 GLU OE2  1 1 
       10 175496 6 3  43 LYS C    C -114.645 -34.999  -83.600 1.00 . F F .  43 LYS C    1 1 
       10 175497 6 3  43 LYS CA   C -113.485 -34.366  -82.805 1.00 . F F .  43 LYS CA   1 1 
       10 175498 6 3  43 LYS CB   C -112.343 -35.340  -82.492 1.00 . F F .  43 LYS CB   1 1 
       10 175499 6 3  43 LYS CD   C -110.388 -33.734  -82.913 1.00 . F F .  43 LYS CD   1 1 
       10 175500 6 3  43 LYS CE   C -109.603 -32.589  -82.255 1.00 . F F .  43 LYS CE   1 1 
       10 175501 6 3  43 LYS CG   C -111.117 -34.639  -81.890 1.00 . F F .  43 LYS CG   1 1 
       10 175502 6 3  43 LYS H    H -113.725 -32.705  -81.521 1.00 . F F .  43 LYS H    1 1 
       10 175503 6 3  43 LYS HA   H -113.068 -33.607  -83.454 1.00 . F F .  43 LYS HA   1 1 
       10 175504 6 3  43 LYS HB2  H -112.699 -36.080  -81.792 1.00 . F F .  43 LYS HB2  1 1 
       10 175505 6 3  43 LYS HB3  H -112.050 -35.838  -83.405 1.00 . F F .  43 LYS HB3  1 1 
       10 175506 6 3  43 LYS HD2  H -109.700 -34.340  -83.483 1.00 . F F .  43 LYS HD2  1 1 
       10 175507 6 3  43 LYS HD3  H -111.121 -33.314  -83.587 1.00 . F F .  43 LYS HD3  1 1 
       10 175508 6 3  43 LYS HE2  H -109.032 -32.985  -81.429 1.00 . F F .  43 LYS HE2  1 1 
       10 175509 6 3  43 LYS HE3  H -108.923 -32.170  -82.982 1.00 . F F .  43 LYS HE3  1 1 
       10 175510 6 3  43 LYS HG2  H -111.437 -34.033  -81.056 1.00 . F F .  43 LYS HG2  1 1 
       10 175511 6 3  43 LYS HG3  H -110.427 -35.389  -81.532 1.00 . F F .  43 LYS HG3  1 1 
       10 175512 6 3  43 LYS HZ1  H -110.859 -31.763  -80.802 1.00 . F F .  43 LYS HZ1  1 1 
       10 175513 6 3  43 LYS HZ2  H -111.306 -31.385  -82.397 1.00 . F F .  43 LYS HZ2  1 1 
       10 175514 6 3  43 LYS HZ3  H -109.972 -30.614  -81.680 1.00 . F F .  43 LYS HZ3  1 1 
       10 175515 6 3  43 LYS N    N -113.911 -33.665  -81.594 1.00 . F F .  43 LYS N    1 1 
       10 175516 6 3  43 LYS NZ   N -110.504 -31.505  -81.744 1.00 . F F .  43 LYS NZ   1 1 
       10 175517 6 3  43 LYS O    O -114.450 -35.899  -84.420 1.00 . F F .  43 LYS O    1 1 
       10 175518 6 3  44 ARG C    C -116.814 -33.953  -85.481 1.00 . F F .  44 ARG C    1 1 
       10 175519 6 3  44 ARG CA   C -117.004 -34.751  -84.189 1.00 . F F .  44 ARG CA   1 1 
       10 175520 6 3  44 ARG CB   C -118.279 -34.292  -83.472 1.00 . F F .  44 ARG CB   1 1 
       10 175521 6 3  44 ARG CD   C -120.134 -36.000  -83.589 1.00 . F F .  44 ARG CD   1 1 
       10 175522 6 3  44 ARG CG   C -119.601 -34.678  -84.149 1.00 . F F .  44 ARG CG   1 1 
       10 175523 6 3  44 ARG CZ   C -119.803 -37.492  -85.550 1.00 . F F .  44 ARG CZ   1 1 
       10 175524 6 3  44 ARG H    H -115.920 -33.790  -82.674 1.00 . F F .  44 ARG H    1 1 
       10 175525 6 3  44 ARG HA   H -117.070 -35.805  -84.416 1.00 . F F .  44 ARG HA   1 1 
       10 175526 6 3  44 ARG HB2  H -118.278 -34.713  -82.480 1.00 . F F .  44 ARG HB2  1 1 
       10 175527 6 3  44 ARG HB3  H -118.243 -33.215  -83.380 1.00 . F F .  44 ARG HB3  1 1 
       10 175528 6 3  44 ARG HD2  H -119.349 -36.484  -83.029 1.00 . F F .  44 ARG HD2  1 1 
       10 175529 6 3  44 ARG HD3  H -120.957 -35.787  -82.919 1.00 . F F .  44 ARG HD3  1 1 
       10 175530 6 3  44 ARG HE   H -121.549 -37.121  -84.671 1.00 . F F .  44 ARG HE   1 1 
       10 175531 6 3  44 ARG HG2  H -120.329 -33.900  -83.975 1.00 . F F .  44 ARG HG2  1 1 
       10 175532 6 3  44 ARG HG3  H -119.439 -34.783  -85.212 1.00 . F F .  44 ARG HG3  1 1 
       10 175533 6 3  44 ARG HH11 H -118.082 -36.627  -84.917 1.00 . F F .  44 ARG HH11 1 1 
       10 175534 6 3  44 ARG HH12 H -117.920 -37.691  -86.275 1.00 . F F .  44 ARG HH12 1 1 
       10 175535 6 3  44 ARG HH21 H -121.313 -38.500  -86.444 1.00 . F F .  44 ARG HH21 1 1 
       10 175536 6 3  44 ARG HH22 H -119.745 -38.748  -87.135 1.00 . F F .  44 ARG HH22 1 1 
       10 175537 6 3  44 ARG N    N -115.852 -34.503  -83.342 1.00 . F F .  44 ARG N    1 1 
       10 175538 6 3  44 ARG NE   N -120.592 -36.914  -84.638 1.00 . F F .  44 ARG NE   1 1 
       10 175539 6 3  44 ARG NH1  N -118.493 -37.250  -85.583 1.00 . F F .  44 ARG NH1  1 1 
       10 175540 6 3  44 ARG NH2  N -120.331 -38.315  -86.451 1.00 . F F .  44 ARG NH2  1 1 
       10 175541 6 3  44 ARG O    O -116.463 -32.764  -85.438 1.00 . F F .  44 ARG O    1 1 
       10 175542 6 3  45 LEU C    C -118.398 -33.575  -88.392 1.00 . F F .  45 LEU C    1 1 
       10 175543 6 3  45 LEU CA   C -117.002 -33.978  -87.942 1.00 . F F .  45 LEU CA   1 1 
       10 175544 6 3  45 LEU CB   C -116.378 -34.895  -88.990 1.00 . F F .  45 LEU CB   1 1 
       10 175545 6 3  45 LEU CD1  C -114.448 -36.030  -90.107 1.00 . F F .  45 LEU CD1  1 1 
       10 175546 6 3  45 LEU CD2  C -114.312 -33.565  -89.584 1.00 . F F .  45 LEU CD2  1 1 
       10 175547 6 3  45 LEU CG   C -114.860 -34.923  -89.145 1.00 . F F .  45 LEU CG   1 1 
       10 175548 6 3  45 LEU H    H -117.289 -35.565  -86.564 1.00 . F F .  45 LEU H    1 1 
       10 175549 6 3  45 LEU HA   H -116.398 -33.085  -87.870 1.00 . F F .  45 LEU HA   1 1 
       10 175550 6 3  45 LEU HB2  H -116.691 -35.901  -88.769 1.00 . F F .  45 LEU HB2  1 1 
       10 175551 6 3  45 LEU HB3  H -116.806 -34.624  -89.947 1.00 . F F .  45 LEU HB3  1 1 
       10 175552 6 3  45 LEU HD11 H -113.492 -35.788  -90.546 1.00 . F F .  45 LEU HD11 1 1 
       10 175553 6 3  45 LEU HD12 H -115.190 -36.122  -90.888 1.00 . F F .  45 LEU HD12 1 1 
       10 175554 6 3  45 LEU HD13 H -114.373 -36.964  -89.571 1.00 . F F .  45 LEU HD13 1 1 
       10 175555 6 3  45 LEU HD21 H -113.645 -33.183  -88.825 1.00 . F F .  45 LEU HD21 1 1 
       10 175556 6 3  45 LEU HD22 H -115.131 -32.874  -89.725 1.00 . F F .  45 LEU HD22 1 1 
       10 175557 6 3  45 LEU HD23 H -113.773 -33.678  -90.513 1.00 . F F .  45 LEU HD23 1 1 
       10 175558 6 3  45 LEU HG   H -114.439 -35.160  -88.176 1.00 . F F .  45 LEU HG   1 1 
       10 175559 6 3  45 LEU N    N -117.030 -34.622  -86.619 1.00 . F F .  45 LEU N    1 1 
       10 175560 6 3  45 LEU O    O -119.396 -34.147  -87.945 1.00 . F F .  45 LEU O    1 1 
       10 175561 6 3  46 GLU C    C -119.693 -31.345  -91.068 1.00 . F F .  46 GLU C    1 1 
       10 175562 6 3  46 GLU CA   C -119.732 -32.007  -89.698 1.00 . F F .  46 GLU CA   1 1 
       10 175563 6 3  46 GLU CB   C -120.158 -30.971  -88.679 1.00 . F F .  46 GLU CB   1 1 
       10 175564 6 3  46 GLU CD   C -122.055 -30.251  -87.281 1.00 . F F .  46 GLU CD   1 1 
       10 175565 6 3  46 GLU CG   C -121.264 -31.423  -87.801 1.00 . F F .  46 GLU CG   1 1 
       10 175566 6 3  46 GLU H    H -117.629 -32.184  -89.602 1.00 . F F .  46 GLU H    1 1 
       10 175567 6 3  46 GLU HA   H -120.477 -32.786  -89.715 1.00 . F F .  46 GLU HA   1 1 
       10 175568 6 3  46 GLU HB2  H -119.310 -30.726  -88.060 1.00 . F F .  46 GLU HB2  1 1 
       10 175569 6 3  46 GLU HB3  H -120.470 -30.079  -89.204 1.00 . F F .  46 GLU HB3  1 1 
       10 175570 6 3  46 GLU HG2  H -121.919 -32.073  -88.361 1.00 . F F .  46 GLU HG2  1 1 
       10 175571 6 3  46 GLU HG3  H -120.852 -31.969  -86.965 1.00 . F F .  46 GLU HG3  1 1 
       10 175572 6 3  46 GLU N    N -118.462 -32.590  -89.285 1.00 . F F .  46 GLU N    1 1 
       10 175573 6 3  46 GLU O    O -118.988 -30.342  -91.252 1.00 . F F .  46 GLU O    1 1 
       10 175574 6 3  46 GLU OE1  O -121.462 -29.412  -86.565 1.00 . F F .  46 GLU OE1  1 1 
       10 175575 6 3  46 GLU OE2  O -123.264 -30.148  -87.605 1.00 . F F .  46 GLU OE2  1 1 
       10 175576 6 3  47 TRP C    C -121.473 -29.965  -93.245 1.00 . F F .  47 TRP C    1 1 
       10 175577 6 3  47 TRP CA   C -120.605 -31.217  -93.321 1.00 . F F .  47 TRP CA   1 1 
       10 175578 6 3  47 TRP CB   C -121.146 -32.125  -94.416 1.00 . F F .  47 TRP CB   1 1 
       10 175579 6 3  47 TRP CD1  C -120.756 -30.607  -96.466 1.00 . F F .  47 TRP CD1  1 1 
       10 175580 6 3  47 TRP CD2  C -122.907 -31.051  -96.041 1.00 . F F .  47 TRP CD2  1 1 
       10 175581 6 3  47 TRP CE2  C -122.832 -30.214  -97.175 1.00 . F F .  47 TRP CE2  1 1 
       10 175582 6 3  47 TRP CE3  C -124.168 -31.466  -95.587 1.00 . F F .  47 TRP CE3  1 1 
       10 175583 6 3  47 TRP CG   C -121.570 -31.303  -95.611 1.00 . F F .  47 TRP CG   1 1 
       10 175584 6 3  47 TRP CH2  C -125.190 -30.209  -97.393 1.00 . F F .  47 TRP CH2  1 1 
       10 175585 6 3  47 TRP CZ2  C -123.968 -29.785  -97.860 1.00 . F F .  47 TRP CZ2  1 1 
       10 175586 6 3  47 TRP CZ3  C -125.297 -31.039  -96.267 1.00 . F F .  47 TRP CZ3  1 1 
       10 175587 6 3  47 TRP H    H -121.007 -32.671  -91.820 1.00 . F F .  47 TRP H    1 1 
       10 175588 6 3  47 TRP HA   H -119.618 -30.900  -93.625 1.00 . F F .  47 TRP HA   1 1 
       10 175589 6 3  47 TRP HB2  H -120.377 -32.821  -94.716 1.00 . F F .  47 TRP HB2  1 1 
       10 175590 6 3  47 TRP HB3  H -121.998 -32.673  -94.039 1.00 . F F .  47 TRP HB3  1 1 
       10 175591 6 3  47 TRP HD1  H -119.677 -30.583  -96.410 1.00 . F F .  47 TRP HD1  1 1 
       10 175592 6 3  47 TRP HE1  H -121.173 -29.401  -98.146 1.00 . F F .  47 TRP HE1  1 1 
       10 175593 6 3  47 TRP HE3  H -124.258 -32.105  -94.721 1.00 . F F .  47 TRP HE3  1 1 
       10 175594 6 3  47 TRP HH2  H -126.087 -29.892  -97.902 1.00 . F F .  47 TRP HH2  1 1 
       10 175595 6 3  47 TRP HZ2  H -123.890 -29.146  -98.727 1.00 . F F .  47 TRP HZ2  1 1 
       10 175596 6 3  47 TRP HZ3  H -126.272 -31.353  -95.928 1.00 . F F .  47 TRP HZ3  1 1 
       10 175597 6 3  47 TRP N    N -120.459 -31.885  -92.024 1.00 . F F .  47 TRP N    1 1 
       10 175598 6 3  47 TRP NE1  N -121.508 -29.959  -97.413 1.00 . F F .  47 TRP NE1  1 1 
       10 175599 6 3  47 TRP O    O -122.668 -30.033  -92.996 1.00 . F F .  47 TRP O    1 1 
       10 175600 6 3  48 VAL C    C -121.903 -26.813  -94.573 1.00 . F F .  48 VAL C    1 1 
       10 175601 6 3  48 VAL CA   C -121.450 -27.542  -93.304 1.00 . F F .  48 VAL CA   1 1 
       10 175602 6 3  48 VAL CB   C -120.468 -26.700  -92.495 1.00 . F F .  48 VAL CB   1 1 
       10 175603 6 3  48 VAL CG1  C -120.753 -25.214  -92.622 1.00 . F F .  48 VAL CG1  1 1 
       10 175604 6 3  48 VAL CG2  C -120.531 -27.136  -91.071 1.00 . F F .  48 VAL CG2  1 1 
       10 175605 6 3  48 VAL H    H -119.906 -28.870  -93.782 1.00 . F F .  48 VAL H    1 1 
       10 175606 6 3  48 VAL HA   H -122.324 -27.694  -92.689 1.00 . F F .  48 VAL HA   1 1 
       10 175607 6 3  48 VAL HB   H -119.472 -26.888  -92.869 1.00 . F F .  48 VAL HB   1 1 
       10 175608 6 3  48 VAL HG11 H -121.004 -24.982  -93.646 1.00 . F F .  48 VAL HG11 1 1 
       10 175609 6 3  48 VAL HG12 H -119.878 -24.654  -92.328 1.00 . F F .  48 VAL HG12 1 1 
       10 175610 6 3  48 VAL HG13 H -121.581 -24.951  -91.980 1.00 . F F .  48 VAL HG13 1 1 
       10 175611 6 3  48 VAL HG21 H -120.005 -26.423  -90.452 1.00 . F F .  48 VAL HG21 1 1 
       10 175612 6 3  48 VAL HG22 H -120.071 -28.108  -90.971 1.00 . F F .  48 VAL HG22 1 1 
       10 175613 6 3  48 VAL HG23 H -121.562 -27.192  -90.756 1.00 . F F .  48 VAL HG23 1 1 
       10 175614 6 3  48 VAL N    N -120.854 -28.833  -93.538 1.00 . F F .  48 VAL N    1 1 
       10 175615 6 3  48 VAL O    O -122.961 -26.185  -94.592 1.00 . F F .  48 VAL O    1 1 
       10 175616 6 3  49 ALA C    C -120.929 -26.853  -98.067 1.00 . F F .  49 ALA C    1 1 
       10 175617 6 3  49 ALA CA   C -121.372 -26.108  -96.827 1.00 . F F .  49 ALA CA   1 1 
       10 175618 6 3  49 ALA CB   C -120.649 -24.792  -96.734 1.00 . F F .  49 ALA CB   1 1 
       10 175619 6 3  49 ALA H    H -120.275 -27.406  -95.571 1.00 . F F .  49 ALA H    1 1 
       10 175620 6 3  49 ALA HA   H -122.433 -25.918  -96.893 1.00 . F F .  49 ALA HA   1 1 
       10 175621 6 3  49 ALA HB1  H -120.299 -24.645  -95.722 1.00 . F F .  49 ALA HB1  1 1 
       10 175622 6 3  49 ALA HB2  H -121.323 -23.991  -97.002 1.00 . F F .  49 ALA HB2  1 1 
       10 175623 6 3  49 ALA HB3  H -119.806 -24.795  -97.408 1.00 . F F .  49 ALA HB3  1 1 
       10 175624 6 3  49 ALA N    N -121.108 -26.892  -95.633 1.00 . F F .  49 ALA N    1 1 
       10 175625 6 3  49 ALA O    O -120.059 -27.724  -97.986 1.00 . F F .  49 ALA O    1 1 
       10 175626 6 3  50 TYR C    C -121.532 -26.190 -101.677 1.00 . F F .  50 TYR C    1 1 
       10 175627 6 3  50 TYR CA   C -121.161 -27.089 -100.510 1.00 . F F .  50 TYR CA   1 1 
       10 175628 6 3  50 TYR CB   C -121.828 -28.453 -100.718 1.00 . F F .  50 TYR CB   1 1 
       10 175629 6 3  50 TYR CD1  C -121.850 -29.002 -103.202 1.00 . F F .  50 TYR CD1  1 1 
       10 175630 6 3  50 TYR CD2  C -120.305 -30.157 -101.789 1.00 . F F .  50 TYR CD2  1 1 
       10 175631 6 3  50 TYR CE1  C -121.371 -29.711 -104.302 1.00 . F F .  50 TYR CE1  1 1 
       10 175632 6 3  50 TYR CE2  C -119.823 -30.872 -102.875 1.00 . F F .  50 TYR CE2  1 1 
       10 175633 6 3  50 TYR CG   C -121.319 -29.214 -101.927 1.00 . F F .  50 TYR CG   1 1 
       10 175634 6 3  50 TYR CZ   C -120.357 -30.650 -104.124 1.00 . F F .  50 TYR CZ   1 1 
       10 175635 6 3  50 TYR H    H -122.216 -25.806  -99.187 1.00 . F F .  50 TYR H    1 1 
       10 175636 6 3  50 TYR HA   H -120.092 -27.234 -100.521 1.00 . F F .  50 TYR HA   1 1 
       10 175637 6 3  50 TYR HB2  H -121.658 -29.056  -99.841 1.00 . F F .  50 TYR HB2  1 1 
       10 175638 6 3  50 TYR HB3  H -122.893 -28.299 -100.827 1.00 . F F .  50 TYR HB3  1 1 
       10 175639 6 3  50 TYR HD1  H -122.636 -28.274 -103.338 1.00 . F F .  50 TYR HD1  1 1 
       10 175640 6 3  50 TYR HD2  H -119.881 -30.336 -100.812 1.00 . F F .  50 TYR HD2  1 1 
       10 175641 6 3  50 TYR HE1  H -121.788 -29.541 -105.284 1.00 . F F .  50 TYR HE1  1 1 
       10 175642 6 3  50 TYR HE2  H -119.035 -31.598 -102.742 1.00 . F F .  50 TYR HE2  1 1 
       10 175643 6 3  50 TYR HH   H -118.907 -31.224 -105.222 1.00 . F F .  50 TYR HH   1 1 
       10 175644 6 3  50 TYR N    N -121.532 -26.508  -99.209 1.00 . F F .  50 TYR N    1 1 
       10 175645 6 3  50 TYR O    O -122.712 -26.054 -102.006 1.00 . F F .  50 TYR O    1 1 
       10 175646 6 3  50 TYR OH   O -119.853 -31.379 -105.179 1.00 . F F .  50 TYR OH   1 1 
       10 175647 6 3  51 ILE C    C -120.476 -25.644 -104.785 1.00 . F F .  51 ILE C    1 1 
       10 175648 6 3  51 ILE CA   C -120.694 -24.796 -103.524 1.00 . F F .  51 ILE CA   1 1 
       10 175649 6 3  51 ILE CB   C -119.755 -23.549 -103.502 1.00 . F F .  51 ILE CB   1 1 
       10 175650 6 3  51 ILE CD1  C -119.782 -21.065 -104.171 1.00 . F F .  51 ILE CD1  1 1 
       10 175651 6 3  51 ILE CG1  C -120.198 -22.497 -104.524 1.00 . F F .  51 ILE CG1  1 1 
       10 175652 6 3  51 ILE CG2  C -118.303 -23.942 -103.702 1.00 . F F .  51 ILE CG2  1 1 
       10 175653 6 3  51 ILE H    H -119.606 -25.788 -102.001 1.00 . F F .  51 ILE H    1 1 
       10 175654 6 3  51 ILE HA   H -121.716 -24.444 -103.537 1.00 . F F .  51 ILE HA   1 1 
       10 175655 6 3  51 ILE HB   H -119.834 -23.108 -102.516 1.00 . F F .  51 ILE HB   1 1 
       10 175656 6 3  51 ILE HD11 H -118.983 -21.091 -103.444 1.00 . F F .  51 ILE HD11 1 1 
       10 175657 6 3  51 ILE HD12 H -120.627 -20.535 -103.758 1.00 . F F .  51 ILE HD12 1 1 
       10 175658 6 3  51 ILE HD13 H -119.441 -20.560 -105.063 1.00 . F F .  51 ILE HD13 1 1 
       10 175659 6 3  51 ILE HG12 H -119.772 -22.747 -105.481 1.00 . F F .  51 ILE HG12 1 1 
       10 175660 6 3  51 ILE HG13 H -121.276 -22.534 -104.608 1.00 . F F .  51 ILE HG13 1 1 
       10 175661 6 3  51 ILE HG21 H -117.663 -23.180 -103.284 1.00 . F F .  51 ILE HG21 1 1 
       10 175662 6 3  51 ILE HG22 H -118.100 -24.042 -104.758 1.00 . F F .  51 ILE HG22 1 1 
       10 175663 6 3  51 ILE HG23 H -118.112 -24.883 -103.208 1.00 . F F .  51 ILE HG23 1 1 
       10 175664 6 3  51 ILE N    N -120.517 -25.609 -102.313 1.00 . F F .  51 ILE N    1 1 
       10 175665 6 3  51 ILE O    O -119.628 -26.540 -104.795 1.00 . F F .  51 ILE O    1 1 
       10 175666 6 3  52 SER C    C -119.748 -25.827 -107.821 1.00 . F F .  52 SER C    1 1 
       10 175667 6 3  52 SER CA   C -121.087 -26.105 -107.109 1.00 . F F .  52 SER CA   1 1 
       10 175668 6 3  52 SER CB   C -122.270 -25.826 -108.042 1.00 . F F .  52 SER CB   1 1 
       10 175669 6 3  52 SER H    H -121.901 -24.652 -105.780 1.00 . F F .  52 SER H    1 1 
       10 175670 6 3  52 SER HA   H -121.107 -27.159 -106.872 1.00 . F F .  52 SER HA   1 1 
       10 175671 6 3  52 SER HB2  H -122.083 -26.264 -109.007 1.00 . F F .  52 SER HB2  1 1 
       10 175672 6 3  52 SER HB3  H -123.160 -26.274 -107.618 1.00 . F F .  52 SER HB3  1 1 
       10 175673 6 3  52 SER HG   H -121.673 -23.986 -107.900 1.00 . F F .  52 SER HG   1 1 
       10 175674 6 3  52 SER N    N -121.238 -25.371 -105.841 1.00 . F F .  52 SER N    1 1 
       10 175675 6 3  52 SER O    O -118.833 -25.226 -107.238 1.00 . F F .  52 SER O    1 1 
       10 175676 6 3  52 SER OG   O -122.468 -24.434 -108.196 1.00 . F F .  52 SER OG   1 1 
       10 175677 6 3  53 SER C    C -118.238 -24.518 -110.077 1.00 . F F .  53 SER C    1 1 
       10 175678 6 3  53 SER CA   C -118.448 -26.031 -109.898 1.00 . F F .  53 SER CA   1 1 
       10 175679 6 3  53 SER CB   C -118.592 -26.733 -111.248 1.00 . F F .  53 SER CB   1 1 
       10 175680 6 3  53 SER H    H -120.390 -26.765 -109.469 1.00 . F F .  53 SER H    1 1 
       10 175681 6 3  53 SER HA   H -117.585 -26.437 -109.388 1.00 . F F .  53 SER HA   1 1 
       10 175682 6 3  53 SER HB2  H -118.819 -27.771 -111.079 1.00 . F F .  53 SER HB2  1 1 
       10 175683 6 3  53 SER HB3  H -119.401 -26.281 -111.806 1.00 . F F .  53 SER HB3  1 1 
       10 175684 6 3  53 SER HG   H -116.666 -26.579 -111.357 1.00 . F F .  53 SER HG   1 1 
       10 175685 6 3  53 SER N    N -119.634 -26.285 -109.072 1.00 . F F .  53 SER N    1 1 
       10 175686 6 3  53 SER O    O -117.277 -23.937 -109.551 1.00 . F F .  53 SER O    1 1 
       10 175687 6 3  53 SER OG   O -117.390 -26.653 -111.981 1.00 . F F .  53 SER OG   1 1 
       10 175688 6 3  54 GLY C    C -120.386 -21.879 -110.125 1.00 . F F .  54 GLY C    1 1 
       10 175689 6 3  54 GLY CA   C -119.200 -22.429 -110.900 1.00 . F F .  54 GLY CA   1 1 
       10 175690 6 3  54 GLY H    H -119.902 -24.402 -111.176 1.00 . F F .  54 GLY H    1 1 
       10 175691 6 3  54 GLY HA2  H -118.286 -22.020 -110.495 1.00 . F F .  54 GLY HA2  1 1 
       10 175692 6 3  54 GLY HA3  H -119.292 -22.143 -111.937 1.00 . F F .  54 GLY HA3  1 1 
       10 175693 6 3  54 GLY N    N -119.159 -23.884 -110.802 1.00 . F F .  54 GLY N    1 1 
       10 175694 6 3  54 GLY O    O -121.436 -21.577 -110.712 1.00 . F F .  54 GLY O    1 1 
       10 175695 6 3  55 GLY C    C -122.679 -21.156 -108.345 1.00 . F F .  55 GLY C    1 1 
       10 175696 6 3  55 GLY CA   C -121.235 -21.262 -107.871 1.00 . F F .  55 GLY CA   1 1 
       10 175697 6 3  55 GLY H    H -119.351 -22.049 -108.430 1.00 . F F .  55 GLY H    1 1 
       10 175698 6 3  55 GLY HA2  H -121.232 -21.900 -107.004 1.00 . F F .  55 GLY HA2  1 1 
       10 175699 6 3  55 GLY HA3  H -120.917 -20.278 -107.552 1.00 . F F .  55 GLY HA3  1 1 
       10 175700 6 3  55 GLY N    N -120.213 -21.772 -108.803 1.00 . F F .  55 GLY N    1 1 
       10 175701 6 3  55 GLY O    O -123.389 -20.231 -107.948 1.00 . F F .  55 GLY O    1 1 
       10 175702 6 3  56 GLY C    C -125.470 -22.240 -108.571 1.00 . F F .  56 GLY C    1 1 
       10 175703 6 3  56 GLY CA   C -124.473 -22.158 -109.708 1.00 . F F .  56 GLY CA   1 1 
       10 175704 6 3  56 GLY H    H -122.477 -22.804 -109.453 1.00 . F F .  56 GLY H    1 1 
       10 175705 6 3  56 GLY HA2  H -124.668 -21.270 -110.293 1.00 . F F .  56 GLY HA2  1 1 
       10 175706 6 3  56 GLY HA3  H -124.579 -23.029 -110.337 1.00 . F F .  56 GLY HA3  1 1 
       10 175707 6 3  56 GLY N    N -123.105 -22.103 -109.186 1.00 . F F .  56 GLY N    1 1 
       10 175708 6 3  56 GLY O    O -126.199 -21.276 -108.298 1.00 . F F .  56 GLY O    1 1 
       10 175709 6 3  57 SER C    C -125.380 -23.981 -105.489 1.00 . F F .  57 SER C    1 1 
       10 175710 6 3  57 SER CA   C -126.266 -23.542 -106.673 1.00 . F F .  57 SER CA   1 1 
       10 175711 6 3  57 SER CB   C -127.432 -24.501 -106.891 1.00 . F F .  57 SER CB   1 1 
       10 175712 6 3  57 SER H    H -124.882 -24.107 -108.169 1.00 . F F .  57 SER H    1 1 
       10 175713 6 3  57 SER HA   H -126.678 -22.573 -106.427 1.00 . F F .  57 SER HA   1 1 
       10 175714 6 3  57 SER HB2  H -127.964 -24.638 -105.965 1.00 . F F .  57 SER HB2  1 1 
       10 175715 6 3  57 SER HB3  H -128.106 -24.083 -107.629 1.00 . F F .  57 SER HB3  1 1 
       10 175716 6 3  57 SER HG   H -125.990 -25.721 -107.320 1.00 . F F .  57 SER HG   1 1 
       10 175717 6 3  57 SER N    N -125.493 -23.390 -107.901 1.00 . F F .  57 SER N    1 1 
       10 175718 6 3  57 SER O    O -124.227 -24.400 -105.677 1.00 . F F .  57 SER O    1 1 
       10 175719 6 3  57 SER OG   O -126.949 -25.752 -107.333 1.00 . F F .  57 SER OG   1 1 
       10 175720 6 3  58 THR C    C -125.964 -25.229 -102.223 1.00 . F F .  58 THR C    1 1 
       10 175721 6 3  58 THR CA   C -125.201 -24.193 -103.046 1.00 . F F .  58 THR CA   1 1 
       10 175722 6 3  58 THR CB   C -124.914 -22.940 -102.179 1.00 . F F .  58 THR CB   1 1 
       10 175723 6 3  58 THR CG2  C -123.966 -21.979 -102.910 1.00 . F F .  58 THR CG2  1 1 
       10 175724 6 3  58 THR H    H -126.834 -23.500 -104.203 1.00 . F F .  58 THR H    1 1 
       10 175725 6 3  58 THR HA   H -124.253 -24.627 -103.328 1.00 . F F .  58 THR HA   1 1 
       10 175726 6 3  58 THR HB   H -124.442 -23.257 -101.261 1.00 . F F .  58 THR HB   1 1 
       10 175727 6 3  58 THR HG1  H -125.941 -21.552 -101.258 1.00 . F F .  58 THR HG1  1 1 
       10 175728 6 3  58 THR HG21 H -124.544 -21.229 -103.429 1.00 . F F .  58 THR HG21 1 1 
       10 175729 6 3  58 THR HG22 H -123.372 -22.532 -103.622 1.00 . F F .  58 THR HG22 1 1 
       10 175730 6 3  58 THR HG23 H -123.314 -21.501 -102.193 1.00 . F F .  58 THR HG23 1 1 
       10 175731 6 3  58 THR N    N -125.923 -23.856 -104.276 1.00 . F F .  58 THR N    1 1 
       10 175732 6 3  58 THR O    O -127.124 -25.512 -102.523 1.00 . F F .  58 THR O    1 1 
       10 175733 6 3  58 THR OG1  O -126.143 -22.274 -101.856 1.00 . F F .  58 THR OG1  1 1 
       10 175734 6 3  59 TYR C    C -125.492 -26.791  -98.860 1.00 . F F .  59 TYR C    1 1 
       10 175735 6 3  59 TYR CA   C -125.873 -26.864 -100.354 1.00 . F F .  59 TYR CA   1 1 
       10 175736 6 3  59 TYR CB   C -125.505 -28.237 -100.916 1.00 . F F .  59 TYR CB   1 1 
       10 175737 6 3  59 TYR CD1  C -125.324 -28.111 -103.421 1.00 . F F .  59 TYR CD1  1 1 
       10 175738 6 3  59 TYR CD2  C -127.294 -29.074 -102.480 1.00 . F F .  59 TYR CD2  1 1 
       10 175739 6 3  59 TYR CE1  C -125.822 -28.317 -104.702 1.00 . F F .  59 TYR CE1  1 1 
       10 175740 6 3  59 TYR CE2  C -127.799 -29.297 -103.754 1.00 . F F .  59 TYR CE2  1 1 
       10 175741 6 3  59 TYR CG   C -126.048 -28.485 -102.297 1.00 . F F .  59 TYR CG   1 1 
       10 175742 6 3  59 TYR CZ   C -127.056 -28.915 -104.864 1.00 . F F .  59 TYR CZ   1 1 
       10 175743 6 3  59 TYR H    H -124.377 -25.516 -101.039 1.00 . F F .  59 TYR H    1 1 
       10 175744 6 3  59 TYR HA   H -126.948 -26.775 -100.412 1.00 . F F .  59 TYR HA   1 1 
       10 175745 6 3  59 TYR HB2  H -124.430 -28.320 -100.951 1.00 . F F .  59 TYR HB2  1 1 
       10 175746 6 3  59 TYR HB3  H -125.888 -28.996 -100.248 1.00 . F F .  59 TYR HB3  1 1 
       10 175747 6 3  59 TYR HD1  H -124.354 -27.651 -103.297 1.00 . F F .  59 TYR HD1  1 1 
       10 175748 6 3  59 TYR HD2  H -127.874 -29.371 -101.618 1.00 . F F .  59 TYR HD2  1 1 
       10 175749 6 3  59 TYR HE1  H -125.245 -28.020 -105.564 1.00 . F F .  59 TYR HE1  1 1 
       10 175750 6 3  59 TYR HE2  H -128.764 -29.764 -103.882 1.00 . F F .  59 TYR HE2  1 1 
       10 175751 6 3  59 TYR HH   H -126.839 -28.904 -106.760 1.00 . F F .  59 TYR HH   1 1 
       10 175752 6 3  59 TYR N    N -125.303 -25.794 -101.203 1.00 . F F .  59 TYR N    1 1 
       10 175753 6 3  59 TYR O    O -124.330 -26.531  -98.515 1.00 . F F .  59 TYR O    1 1 
       10 175754 6 3  59 TYR OH   O -127.538 -29.126 -106.140 1.00 . F F .  59 TYR OH   1 1 
       10 175755 6 3  60 TYR C    C -127.022 -28.015  -95.744 1.00 . F F .  60 TYR C    1 1 
       10 175756 6 3  60 TYR CA   C -126.288 -26.909  -96.530 1.00 . F F .  60 TYR CA   1 1 
       10 175757 6 3  60 TYR CB   C -126.748 -25.523  -96.023 1.00 . F F .  60 TYR CB   1 1 
       10 175758 6 3  60 TYR CD1  C -124.960 -23.747  -96.412 1.00 . F F .  60 TYR CD1  1 1 
       10 175759 6 3  60 TYR CD2  C -126.868 -23.803  -97.881 1.00 . F F .  60 TYR CD2  1 1 
       10 175760 6 3  60 TYR CE1  C -124.436 -22.650  -97.113 1.00 . F F .  60 TYR CE1  1 1 
       10 175761 6 3  60 TYR CE2  C -126.346 -22.716  -98.595 1.00 . F F .  60 TYR CE2  1 1 
       10 175762 6 3  60 TYR CG   C -126.182 -24.338  -96.786 1.00 . F F .  60 TYR CG   1 1 
       10 175763 6 3  60 TYR CZ   C -125.136 -22.143  -98.207 1.00 . F F .  60 TYR CZ   1 1 
       10 175764 6 3  60 TYR H    H -127.369 -27.235  -98.332 1.00 . F F .  60 TYR H    1 1 
       10 175765 6 3  60 TYR HA   H -125.232 -27.003  -96.324 1.00 . F F .  60 TYR HA   1 1 
       10 175766 6 3  60 TYR HB2  H -127.824 -25.478  -96.085 1.00 . F F .  60 TYR HB2  1 1 
       10 175767 6 3  60 TYR HB3  H -126.465 -25.432  -94.983 1.00 . F F .  60 TYR HB3  1 1 
       10 175768 6 3  60 TYR HD1  H -124.419 -24.141  -95.565 1.00 . F F .  60 TYR HD1  1 1 
       10 175769 6 3  60 TYR HD2  H -127.807 -24.240  -98.185 1.00 . F F .  60 TYR HD2  1 1 
       10 175770 6 3  60 TYR HE1  H -123.499 -22.208  -96.813 1.00 . F F .  60 TYR HE1  1 1 
       10 175771 6 3  60 TYR HE2  H -126.889 -22.314  -99.437 1.00 . F F .  60 TYR HE2  1 1 
       10 175772 6 3  60 TYR HH   H -124.360 -20.402  -98.292 1.00 . F F .  60 TYR HH   1 1 
       10 175773 6 3  60 TYR N    N -126.475 -27.030  -97.988 1.00 . F F .  60 TYR N    1 1 
       10 175774 6 3  60 TYR O    O -128.000 -28.583  -96.242 1.00 . F F .  60 TYR O    1 1 
       10 175775 6 3  60 TYR OH   O -124.651 -21.067  -98.920 1.00 . F F .  60 TYR OH   1 1 
       10 175776 6 3  61 PRO C    C -128.355 -28.077  -93.004 1.00 . F F .  61 PRO C    1 1 
       10 175777 6 3  61 PRO CA   C -127.406 -29.086  -93.620 1.00 . F F .  61 PRO CA   1 1 
       10 175778 6 3  61 PRO CB   C -126.434 -29.601  -92.566 1.00 . F F .  61 PRO CB   1 1 
       10 175779 6 3  61 PRO CD   C -125.214 -28.125  -93.929 1.00 . F F .  61 PRO CD   1 1 
       10 175780 6 3  61 PRO CG   C -125.392 -28.578  -92.514 1.00 . F F .  61 PRO CG   1 1 
       10 175781 6 3  61 PRO HA   H -127.920 -29.892  -94.117 1.00 . F F .  61 PRO HA   1 1 
       10 175782 6 3  61 PRO HB2  H -126.929 -29.692  -91.609 1.00 . F F .  61 PRO HB2  1 1 
       10 175783 6 3  61 PRO HB3  H -126.013 -30.547  -92.869 1.00 . F F .  61 PRO HB3  1 1 
       10 175784 6 3  61 PRO HD2  H -124.940 -27.078  -93.962 1.00 . F F .  61 PRO HD2  1 1 
       10 175785 6 3  61 PRO HD3  H -124.480 -28.730  -94.437 1.00 . F F .  61 PRO HD3  1 1 
       10 175786 6 3  61 PRO HG2  H -125.710 -27.753  -91.889 1.00 . F F .  61 PRO HG2  1 1 
       10 175787 6 3  61 PRO HG3  H -124.470 -28.997  -92.145 1.00 . F F .  61 PRO HG3  1 1 
       10 175788 6 3  61 PRO N    N -126.545 -28.339  -94.519 1.00 . F F .  61 PRO N    1 1 
       10 175789 6 3  61 PRO O    O -128.025 -26.883  -92.935 1.00 . F F .  61 PRO O    1 1 
       10 175790 6 3  62 ASP C    C -129.895 -26.743  -90.938 1.00 . F F .  62 ASP C    1 1 
       10 175791 6 3  62 ASP CA   C -130.506 -27.603  -92.023 1.00 . F F .  62 ASP CA   1 1 
       10 175792 6 3  62 ASP CB   C -131.726 -28.343  -91.491 1.00 . F F .  62 ASP CB   1 1 
       10 175793 6 3  62 ASP CG   C -132.851 -28.437  -92.516 1.00 . F F .  62 ASP CG   1 1 
       10 175794 6 3  62 ASP H    H -129.744 -29.480  -92.651 1.00 . F F .  62 ASP H    1 1 
       10 175795 6 3  62 ASP HA   H -130.829 -26.952  -92.822 1.00 . F F .  62 ASP HA   1 1 
       10 175796 6 3  62 ASP HB2  H -131.432 -29.342  -91.207 1.00 . F F .  62 ASP HB2  1 1 
       10 175797 6 3  62 ASP HB3  H -132.092 -27.827  -90.616 1.00 . F F .  62 ASP HB3  1 1 
       10 175798 6 3  62 ASP N    N -129.525 -28.529  -92.568 1.00 . F F .  62 ASP N    1 1 
       10 175799 6 3  62 ASP O    O -130.160 -25.560  -90.872 1.00 . F F .  62 ASP O    1 1 
       10 175800 6 3  62 ASP OD1  O -132.623 -28.123  -93.710 1.00 . F F .  62 ASP OD1  1 1 
       10 175801 6 3  62 ASP OD2  O -133.976 -28.823  -92.118 1.00 . F F .  62 ASP OD2  1 1 
       10 175802 6 3  63 THR C    C -127.772 -25.310  -89.231 1.00 . F F .  63 THR C    1 1 
       10 175803 6 3  63 THR CA   C -128.395 -26.697  -88.974 1.00 . F F .  63 THR CA   1 1 
       10 175804 6 3  63 THR CB   C -127.367 -27.655  -88.274 1.00 . F F .  63 THR CB   1 1 
       10 175805 6 3  63 THR CG2  C -126.167 -27.983  -89.168 1.00 . F F .  63 THR CG2  1 1 
       10 175806 6 3  63 THR H    H -128.855 -28.302  -90.275 1.00 . F F .  63 THR H    1 1 
       10 175807 6 3  63 THR HA   H -129.184 -26.534  -88.255 1.00 . F F .  63 THR HA   1 1 
       10 175808 6 3  63 THR HB   H -127.873 -28.577  -88.025 1.00 . F F .  63 THR HB   1 1 
       10 175809 6 3  63 THR HG1  H -125.947 -27.194  -87.017 1.00 . F F .  63 THR HG1  1 1 
       10 175810 6 3  63 THR HG21 H -126.175 -27.336  -90.033 1.00 . F F .  63 THR HG21 1 1 
       10 175811 6 3  63 THR HG22 H -126.226 -29.012  -89.488 1.00 . F F .  63 THR HG22 1 1 
       10 175812 6 3  63 THR HG23 H -125.252 -27.830  -88.614 1.00 . F F .  63 THR HG23 1 1 
       10 175813 6 3  63 THR N    N -129.037 -27.351  -90.125 1.00 . F F .  63 THR N    1 1 
       10 175814 6 3  63 THR O    O -127.807 -24.446  -88.354 1.00 . F F .  63 THR O    1 1 
       10 175815 6 3  63 THR OG1  O -126.896 -27.058  -87.065 1.00 . F F .  63 THR OG1  1 1 
       10 175816 6 3  64 VAL C    C -127.396 -22.998  -91.779 1.00 . F F .  64 VAL C    1 1 
       10 175817 6 3  64 VAL CA   C -126.575 -23.822  -90.759 1.00 . F F .  64 VAL CA   1 1 
       10 175818 6 3  64 VAL CB   C -125.082 -24.007  -91.217 1.00 . F F .  64 VAL CB   1 1 
       10 175819 6 3  64 VAL CG1  C -124.287 -24.758  -90.182 1.00 . F F .  64 VAL CG1  1 1 
       10 175820 6 3  64 VAL CG2  C -124.996 -24.740  -92.532 1.00 . F F .  64 VAL CG2  1 1 
       10 175821 6 3  64 VAL H    H -127.222 -25.819  -91.087 1.00 . F F .  64 VAL H    1 1 
       10 175822 6 3  64 VAL HA   H -126.553 -23.242  -89.846 1.00 . F F .  64 VAL HA   1 1 
       10 175823 6 3  64 VAL HB   H -124.640 -23.027  -91.337 1.00 . F F .  64 VAL HB   1 1 
       10 175824 6 3  64 VAL HG11 H -124.719 -25.737  -90.036 1.00 . F F .  64 VAL HG11 1 1 
       10 175825 6 3  64 VAL HG12 H -124.304 -24.214  -89.250 1.00 . F F .  64 VAL HG12 1 1 
       10 175826 6 3  64 VAL HG13 H -123.265 -24.864  -90.519 1.00 . F F .  64 VAL HG13 1 1 
       10 175827 6 3  64 VAL HG21 H -125.958 -25.167  -92.769 1.00 . F F .  64 VAL HG21 1 1 
       10 175828 6 3  64 VAL HG22 H -124.260 -25.528  -92.457 1.00 . F F .  64 VAL HG22 1 1 
       10 175829 6 3  64 VAL HG23 H -124.707 -24.050  -93.310 1.00 . F F .  64 VAL HG23 1 1 
       10 175830 6 3  64 VAL N    N -127.216 -25.098  -90.423 1.00 . F F .  64 VAL N    1 1 
       10 175831 6 3  64 VAL O    O -127.225 -21.774  -91.885 1.00 . F F .  64 VAL O    1 1 
       10 175832 6 3  65 LYS C    C -129.781 -21.775  -93.240 1.00 . F F .  65 LYS C    1 1 
       10 175833 6 3  65 LYS CA   C -129.105 -23.109  -93.581 1.00 . F F .  65 LYS CA   1 1 
       10 175834 6 3  65 LYS CB   C -130.144 -24.117  -94.065 1.00 . F F .  65 LYS CB   1 1 
       10 175835 6 3  65 LYS CD   C -132.026 -24.586  -95.743 1.00 . F F .  65 LYS CD   1 1 
       10 175836 6 3  65 LYS CE   C -131.759 -26.088  -95.986 1.00 . F F .  65 LYS CE   1 1 
       10 175837 6 3  65 LYS CG   C -130.766 -23.758  -95.401 1.00 . F F .  65 LYS CG   1 1 
       10 175838 6 3  65 LYS H    H -128.375 -24.648  -92.327 1.00 . F F .  65 LYS H    1 1 
       10 175839 6 3  65 LYS HA   H -128.436 -22.923  -94.407 1.00 . F F .  65 LYS HA   1 1 
       10 175840 6 3  65 LYS HB2  H -129.672 -25.082  -94.156 1.00 . F F .  65 LYS HB2  1 1 
       10 175841 6 3  65 LYS HB3  H -130.927 -24.186  -93.323 1.00 . F F .  65 LYS HB3  1 1 
       10 175842 6 3  65 LYS HD2  H -132.727 -24.494  -94.929 1.00 . F F .  65 LYS HD2  1 1 
       10 175843 6 3  65 LYS HD3  H -132.479 -24.167  -96.631 1.00 . F F .  65 LYS HD3  1 1 
       10 175844 6 3  65 LYS HE2  H -131.402 -26.522  -95.066 1.00 . F F .  65 LYS HE2  1 1 
       10 175845 6 3  65 LYS HE3  H -132.697 -26.561  -96.242 1.00 . F F .  65 LYS HE3  1 1 
       10 175846 6 3  65 LYS HG2  H -131.027 -22.711  -95.397 1.00 . F F .  65 LYS HG2  1 1 
       10 175847 6 3  65 LYS HG3  H -130.028 -23.926  -96.172 1.00 . F F .  65 LYS HG3  1 1 
       10 175848 6 3  65 LYS HZ1  H -130.897 -27.362  -97.385 1.00 . F F .  65 LYS HZ1  1 1 
       10 175849 6 3  65 LYS HZ2  H -129.804 -26.275  -96.671 1.00 . F F .  65 LYS HZ2  1 1 
       10 175850 6 3  65 LYS HZ3  H -130.902 -25.730  -97.847 1.00 . F F .  65 LYS HZ3  1 1 
       10 175851 6 3  65 LYS N    N -128.296 -23.687  -92.495 1.00 . F F .  65 LYS N    1 1 
       10 175852 6 3  65 LYS NZ   N -130.766 -26.386  -97.053 1.00 . F F .  65 LYS NZ   1 1 
       10 175853 6 3  65 LYS O    O -130.823 -21.731  -92.584 1.00 . F F .  65 LYS O    1 1 
       10 175854 6 3  66 GLY C    C -128.996 -18.682  -92.324 1.00 . F F .  66 GLY C    1 1 
       10 175855 6 3  66 GLY CA   C -129.688 -19.360  -93.481 1.00 . F F .  66 GLY CA   1 1 
       10 175856 6 3  66 GLY H    H -128.340 -20.801  -94.220 1.00 . F F .  66 GLY H    1 1 
       10 175857 6 3  66 GLY HA2  H -129.540 -18.771  -94.375 1.00 . F F .  66 GLY HA2  1 1 
       10 175858 6 3  66 GLY HA3  H -130.745 -19.425  -93.270 1.00 . F F .  66 GLY HA3  1 1 
       10 175859 6 3  66 GLY N    N -129.166 -20.693  -93.703 1.00 . F F .  66 GLY N    1 1 
       10 175860 6 3  66 GLY O    O -129.592 -17.861  -91.644 1.00 . F F .  66 GLY O    1 1 
       10 175861 6 3  67 ARG C    C -125.461 -18.408  -91.607 1.00 . F F .  67 ARG C    1 1 
       10 175862 6 3  67 ARG CA   C -126.902 -18.335  -91.109 1.00 . F F .  67 ARG CA   1 1 
       10 175863 6 3  67 ARG CB   C -126.985 -18.960  -89.719 1.00 . F F .  67 ARG CB   1 1 
       10 175864 6 3  67 ARG CD   C -128.299 -20.048  -87.918 1.00 . F F .  67 ARG CD   1 1 
       10 175865 6 3  67 ARG CG   C -128.223 -19.781  -89.408 1.00 . F F .  67 ARG CG   1 1 
       10 175866 6 3  67 ARG CZ   C -126.190 -21.165  -87.249 1.00 . F F .  67 ARG CZ   1 1 
       10 175867 6 3  67 ARG H    H -127.333 -19.732  -92.644 1.00 . F F .  67 ARG H    1 1 
       10 175868 6 3  67 ARG HA   H -127.212 -17.301  -91.060 1.00 . F F .  67 ARG HA   1 1 
       10 175869 6 3  67 ARG HB2  H -126.128 -19.600  -89.592 1.00 . F F .  67 ARG HB2  1 1 
       10 175870 6 3  67 ARG HB3  H -126.914 -18.161  -88.994 1.00 . F F .  67 ARG HB3  1 1 
       10 175871 6 3  67 ARG HD2  H -128.877 -19.265  -87.451 1.00 . F F .  67 ARG HD2  1 1 
       10 175872 6 3  67 ARG HD3  H -128.799 -20.993  -87.757 1.00 . F F .  67 ARG HD3  1 1 
       10 175873 6 3  67 ARG HE   H -126.647 -19.271  -86.873 1.00 . F F .  67 ARG HE   1 1 
       10 175874 6 3  67 ARG HG2  H -129.103 -19.238  -89.721 1.00 . F F .  67 ARG HG2  1 1 
       10 175875 6 3  67 ARG HG3  H -128.174 -20.721  -89.937 1.00 . F F .  67 ARG HG3  1 1 
       10 175876 6 3  67 ARG HH11 H -127.465 -22.372  -88.250 1.00 . F F .  67 ARG HH11 1 1 
       10 175877 6 3  67 ARG HH12 H -125.976 -23.109  -87.759 1.00 . F F .  67 ARG HH12 1 1 
       10 175878 6 3  67 ARG HH21 H -124.720 -20.224  -86.238 1.00 . F F .  67 ARG HH21 1 1 
       10 175879 6 3  67 ARG HH22 H -124.417 -21.888  -86.617 1.00 . F F .  67 ARG HH22 1 1 
       10 175880 6 3  67 ARG N    N -127.745 -19.048  -92.076 1.00 . F F .  67 ARG N    1 1 
       10 175881 6 3  67 ARG NE   N -126.977 -20.092  -87.293 1.00 . F F .  67 ARG NE   1 1 
       10 175882 6 3  67 ARG NH1  N -126.575 -22.309  -87.797 1.00 . F F .  67 ARG NH1  1 1 
       10 175883 6 3  67 ARG NH2  N -125.014 -21.086  -86.654 1.00 . F F .  67 ARG NH2  1 1 
       10 175884 6 3  67 ARG O    O -124.526 -17.818  -91.031 1.00 . F F .  67 ARG O    1 1 
       10 175885 6 3  68 PHE C    C -124.263 -19.355  -94.824 1.00 . F F .  68 PHE C    1 1 
       10 175886 6 3  68 PHE CA   C -124.054 -19.485  -93.331 1.00 . F F .  68 PHE CA   1 1 
       10 175887 6 3  68 PHE CB   C -123.683 -20.942  -93.044 1.00 . F F .  68 PHE CB   1 1 
       10 175888 6 3  68 PHE CD1  C -123.310 -20.647  -90.574 1.00 . F F .  68 PHE CD1  1 1 
       10 175889 6 3  68 PHE CD2  C -121.697 -21.870  -91.846 1.00 . F F .  68 PHE CD2  1 1 
       10 175890 6 3  68 PHE CE1  C -122.566 -20.845  -89.431 1.00 . F F .  68 PHE CE1  1 1 
       10 175891 6 3  68 PHE CE2  C -120.949 -22.080  -90.707 1.00 . F F .  68 PHE CE2  1 1 
       10 175892 6 3  68 PHE CG   C -122.878 -21.145  -91.796 1.00 . F F .  68 PHE CG   1 1 
       10 175893 6 3  68 PHE CZ   C -121.381 -21.571  -89.493 1.00 . F F .  68 PHE CZ   1 1 
       10 175894 6 3  68 PHE H    H -126.123 -19.592  -93.054 1.00 . F F .  68 PHE H    1 1 
       10 175895 6 3  68 PHE HA   H -123.273 -18.821  -92.992 1.00 . F F .  68 PHE HA   1 1 
       10 175896 6 3  68 PHE HB2  H -124.591 -21.515  -92.954 1.00 . F F .  68 PHE HB2  1 1 
       10 175897 6 3  68 PHE HB3  H -123.121 -21.323  -93.885 1.00 . F F .  68 PHE HB3  1 1 
       10 175898 6 3  68 PHE HD1  H -124.228 -20.081  -90.523 1.00 . F F .  68 PHE HD1  1 1 
       10 175899 6 3  68 PHE HD2  H -121.356 -22.269  -92.790 1.00 . F F .  68 PHE HD2  1 1 
       10 175900 6 3  68 PHE HE1  H -122.913 -20.452  -88.487 1.00 . F F .  68 PHE HE1  1 1 
       10 175901 6 3  68 PHE HE2  H -120.029 -22.644  -90.760 1.00 . F F .  68 PHE HE2  1 1 
       10 175902 6 3  68 PHE HZ   H -120.796 -21.728  -88.599 1.00 . F F .  68 PHE HZ   1 1 
       10 175903 6 3  68 PHE N    N -125.317 -19.169  -92.691 1.00 . F F .  68 PHE N    1 1 
       10 175904 6 3  68 PHE O    O -125.321 -19.735  -95.347 1.00 . F F .  68 PHE O    1 1 
       10 175905 6 3  69 THR C    C -121.852 -19.108  -97.527 1.00 . F F .  69 THR C    1 1 
       10 175906 6 3  69 THR CA   C -123.244 -18.806  -96.970 1.00 . F F .  69 THR CA   1 1 
       10 175907 6 3  69 THR CB   C -123.882 -17.513  -97.587 1.00 . F F .  69 THR CB   1 1 
       10 175908 6 3  69 THR CG2  C -125.345 -17.761  -97.935 1.00 . F F .  69 THR CG2  1 1 
       10 175909 6 3  69 THR H    H -122.452 -18.540  -95.025 1.00 . F F .  69 THR H    1 1 
       10 175910 6 3  69 THR HA   H -123.871 -19.635  -97.278 1.00 . F F .  69 THR HA   1 1 
       10 175911 6 3  69 THR HB   H -123.347 -17.250  -98.487 1.00 . F F .  69 THR HB   1 1 
       10 175912 6 3  69 THR HG1  H -123.380 -15.682  -97.101 1.00 . F F .  69 THR HG1  1 1 
       10 175913 6 3  69 THR HG21 H -125.745 -16.898  -98.447 1.00 . F F .  69 THR HG21 1 1 
       10 175914 6 3  69 THR HG22 H -125.906 -17.934  -97.030 1.00 . F F .  69 THR HG22 1 1 
       10 175915 6 3  69 THR HG23 H -125.421 -18.626  -98.577 1.00 . F F .  69 THR HG23 1 1 
       10 175916 6 3  69 THR N    N -123.258 -18.819  -95.508 1.00 . F F .  69 THR N    1 1 
       10 175917 6 3  69 THR O    O -120.831 -18.695  -96.972 1.00 . F F .  69 THR O    1 1 
       10 175918 6 3  69 THR OG1  O -123.813 -16.416  -96.661 1.00 . F F .  69 THR OG1  1 1 
       10 175919 6 3  70 ILE C    C -120.407 -19.539 -100.636 1.00 . F F .  70 ILE C    1 1 
       10 175920 6 3  70 ILE CA   C -120.590 -20.256  -99.285 1.00 . F F .  70 ILE CA   1 1 
       10 175921 6 3  70 ILE CB   C -120.460 -21.816  -99.421 1.00 . F F .  70 ILE CB   1 1 
       10 175922 6 3  70 ILE CD1  C -118.744 -23.708  -99.815 1.00 . F F .  70 ILE CD1  1 1 
       10 175923 6 3  70 ILE CG1  C -119.033 -22.204  -99.827 1.00 . F F .  70 ILE CG1  1 1 
       10 175924 6 3  70 ILE CG2  C -121.533 -22.408 -100.363 1.00 . F F .  70 ILE CG2  1 1 
       10 175925 6 3  70 ILE H    H -122.687 -20.163  -98.996 1.00 . F F .  70 ILE H    1 1 
       10 175926 6 3  70 ILE HA   H -119.781 -19.925  -98.648 1.00 . F F .  70 ILE HA   1 1 
       10 175927 6 3  70 ILE HB   H -120.645 -22.232  -98.437 1.00 . F F .  70 ILE HB   1 1 
       10 175928 6 3  70 ILE HD11 H -118.744 -24.083 -100.828 1.00 . F F .  70 ILE HD11 1 1 
       10 175929 6 3  70 ILE HD12 H -119.507 -24.217  -99.244 1.00 . F F .  70 ILE HD12 1 1 
       10 175930 6 3  70 ILE HD13 H -117.779 -23.886  -99.364 1.00 . F F .  70 ILE HD13 1 1 
       10 175931 6 3  70 ILE HG12 H -118.851 -21.834 -100.823 1.00 . F F .  70 ILE HG12 1 1 
       10 175932 6 3  70 ILE HG13 H -118.345 -21.715  -99.152 1.00 . F F .  70 ILE HG13 1 1 
       10 175933 6 3  70 ILE HG21 H -121.890 -21.637 -101.030 1.00 . F F .  70 ILE HG21 1 1 
       10 175934 6 3  70 ILE HG22 H -122.356 -22.788  -99.777 1.00 . F F .  70 ILE HG22 1 1 
       10 175935 6 3  70 ILE HG23 H -121.100 -23.212 -100.940 1.00 . F F .  70 ILE HG23 1 1 
       10 175936 6 3  70 ILE N    N -121.834 -19.858  -98.622 1.00 . F F .  70 ILE N    1 1 
       10 175937 6 3  70 ILE O    O -121.222 -19.684 -101.566 1.00 . F F .  70 ILE O    1 1 
       10 175938 6 3  71 SER C    C -117.696 -18.259 -102.509 1.00 . F F .  71 SER C    1 1 
       10 175939 6 3  71 SER CA   C -119.075 -17.973 -101.927 1.00 . F F .  71 SER CA   1 1 
       10 175940 6 3  71 SER CB   C -119.230 -16.479 -101.622 1.00 . F F .  71 SER CB   1 1 
       10 175941 6 3  71 SER H    H -118.729 -18.683  -99.964 1.00 . F F .  71 SER H    1 1 
       10 175942 6 3  71 SER HA   H -119.813 -18.241 -102.668 1.00 . F F .  71 SER HA   1 1 
       10 175943 6 3  71 SER HB2  H -119.080 -15.915 -102.526 1.00 . F F .  71 SER HB2  1 1 
       10 175944 6 3  71 SER HB3  H -120.237 -16.298 -101.263 1.00 . F F .  71 SER HB3  1 1 
       10 175945 6 3  71 SER HG   H -118.469 -15.116 -100.464 1.00 . F F .  71 SER HG   1 1 
       10 175946 6 3  71 SER N    N -119.333 -18.761 -100.730 1.00 . F F .  71 SER N    1 1 
       10 175947 6 3  71 SER O    O -116.723 -18.400 -101.768 1.00 . F F .  71 SER O    1 1 
       10 175948 6 3  71 SER OG   O -118.291 -16.040 -100.652 1.00 . F F .  71 SER OG   1 1 
       10 175949 6 3  72 ARG C    C -116.210 -17.489 -105.661 1.00 . F F .  72 ARG C    1 1 
       10 175950 6 3  72 ARG CA   C -116.352 -18.507 -104.531 1.00 . F F .  72 ARG CA   1 1 
       10 175951 6 3  72 ARG CB   C -116.134 -19.946 -105.040 1.00 . F F .  72 ARG CB   1 1 
       10 175952 6 3  72 ARG CD   C -116.816 -21.810 -106.604 1.00 . F F .  72 ARG CD   1 1 
       10 175953 6 3  72 ARG CG   C -116.874 -20.312 -106.323 1.00 . F F .  72 ARG CG   1 1 
       10 175954 6 3  72 ARG CZ   C -115.122 -23.521 -107.186 1.00 . F F .  72 ARG CZ   1 1 
       10 175955 6 3  72 ARG H    H -118.448 -18.254 -104.362 1.00 . F F .  72 ARG H    1 1 
       10 175956 6 3  72 ARG HA   H -115.573 -18.295 -103.813 1.00 . F F .  72 ARG HA   1 1 
       10 175957 6 3  72 ARG HB2  H -115.079 -20.085 -105.214 1.00 . F F .  72 ARG HB2  1 1 
       10 175958 6 3  72 ARG HB3  H -116.439 -20.629 -104.258 1.00 . F F .  72 ARG HB3  1 1 
       10 175959 6 3  72 ARG HD2  H -117.240 -22.343 -105.768 1.00 . F F .  72 ARG HD2  1 1 
       10 175960 6 3  72 ARG HD3  H -117.404 -22.021 -107.487 1.00 . F F .  72 ARG HD3  1 1 
       10 175961 6 3  72 ARG HE   H -114.718 -21.641 -106.680 1.00 . F F .  72 ARG HE   1 1 
       10 175962 6 3  72 ARG HG2  H -117.912 -20.042 -106.190 1.00 . F F .  72 ARG HG2  1 1 
       10 175963 6 3  72 ARG HG3  H -116.472 -19.762 -107.158 1.00 . F F .  72 ARG HG3  1 1 
       10 175964 6 3  72 ARG HH11 H -117.028 -24.198 -107.261 1.00 . F F .  72 ARG HH11 1 1 
       10 175965 6 3  72 ARG HH12 H -115.811 -25.363 -107.663 1.00 . F F .  72 ARG HH12 1 1 
       10 175966 6 3  72 ARG HH21 H -113.131 -23.163 -107.205 1.00 . F F .  72 ARG HH21 1 1 
       10 175967 6 3  72 ARG HH22 H -113.600 -24.775 -107.631 1.00 . F F .  72 ARG HH22 1 1 
       10 175968 6 3  72 ARG N    N -117.629 -18.363 -103.835 1.00 . F F .  72 ARG N    1 1 
       10 175969 6 3  72 ARG NE   N -115.446 -22.282 -106.818 1.00 . F F .  72 ARG NE   1 1 
       10 175970 6 3  72 ARG NH1  N -116.064 -24.436 -107.386 1.00 . F F .  72 ARG NH1  1 1 
       10 175971 6 3  72 ARG NH2  N -113.845 -23.846 -107.354 1.00 . F F .  72 ARG NH2  1 1 
       10 175972 6 3  72 ARG O    O -117.204 -17.003 -106.216 1.00 . F F .  72 ARG O    1 1 
       10 175973 6 3  73 ASP C    C -113.737 -17.234 -108.066 1.00 . F F .  73 ASP C    1 1 
       10 175974 6 3  73 ASP CA   C -114.577 -16.351 -107.117 1.00 . F F .  73 ASP CA   1 1 
       10 175975 6 3  73 ASP CB   C -113.825 -15.095 -106.639 1.00 . F F .  73 ASP CB   1 1 
       10 175976 6 3  73 ASP CG   C -113.064 -14.391 -107.744 1.00 . F F .  73 ASP CG   1 1 
       10 175977 6 3  73 ASP H    H -114.237 -17.587 -105.447 1.00 . F F .  73 ASP H    1 1 
       10 175978 6 3  73 ASP HA   H -115.477 -16.048 -107.635 1.00 . F F .  73 ASP HA   1 1 
       10 175979 6 3  73 ASP HB2  H -114.540 -14.403 -106.220 1.00 . F F .  73 ASP HB2  1 1 
       10 175980 6 3  73 ASP HB3  H -113.130 -15.384 -105.863 1.00 . F F .  73 ASP HB3  1 1 
       10 175981 6 3  73 ASP N    N -114.956 -17.163 -105.962 1.00 . F F .  73 ASP N    1 1 
       10 175982 6 3  73 ASP O    O -112.501 -17.302 -107.942 1.00 . F F .  73 ASP O    1 1 
       10 175983 6 3  73 ASP OD1  O -113.583 -14.277 -108.878 1.00 . F F .  73 ASP OD1  1 1 
       10 175984 6 3  73 ASP OD2  O -111.941 -13.937 -107.459 1.00 . F F .  73 ASP OD2  1 1 
       10 175985 6 3  74 ASN C    C -112.522 -18.389 -110.556 1.00 . F F .  74 ASN C    1 1 
       10 175986 6 3  74 ASN CA   C -113.829 -18.879 -109.929 1.00 . F F .  74 ASN CA   1 1 
       10 175987 6 3  74 ASN CB   C -114.831 -19.276 -111.031 1.00 . F F .  74 ASN CB   1 1 
       10 175988 6 3  74 ASN CG   C -115.613 -20.569 -110.706 1.00 . F F .  74 ASN CG   1 1 
       10 175989 6 3  74 ASN H    H -115.405 -17.812 -109.002 1.00 . F F .  74 ASN H    1 1 
       10 175990 6 3  74 ASN HA   H -113.599 -19.772 -109.368 1.00 . F F .  74 ASN HA   1 1 
       10 175991 6 3  74 ASN HB2  H -115.546 -18.473 -111.134 1.00 . F F .  74 ASN HB2  1 1 
       10 175992 6 3  74 ASN HB3  H -114.308 -19.397 -111.967 1.00 . F F .  74 ASN HB3  1 1 
       10 175993 6 3  74 ASN HD21 H -115.634 -21.103 -112.647 1.00 . F F .  74 ASN HD21 1 1 
       10 175994 6 3  74 ASN HD22 H -116.405 -22.192 -111.598 1.00 . F F .  74 ASN HD22 1 1 
       10 175995 6 3  74 ASN N    N -114.430 -17.918 -108.990 1.00 . F F .  74 ASN N    1 1 
       10 175996 6 3  74 ASN ND2  N -115.910 -21.358 -111.742 1.00 . F F .  74 ASN ND2  1 1 
       10 175997 6 3  74 ASN O    O -111.738 -19.186 -111.080 1.00 . F F .  74 ASN O    1 1 
       10 175998 6 3  74 ASN OD1  O -115.958 -20.841 -109.551 1.00 . F F .  74 ASN OD1  1 1 
       10 175999 6 3  75 ALA C    C -109.941 -16.534 -109.942 1.00 . F F .  75 ALA C    1 1 
       10 176000 6 3  75 ALA CA   C -111.081 -16.432 -110.965 1.00 . F F .  75 ALA CA   1 1 
       10 176001 6 3  75 ALA CB   C -111.350 -14.970 -111.342 1.00 . F F .  75 ALA CB   1 1 
       10 176002 6 3  75 ALA H    H -112.984 -16.513 -110.059 1.00 . F F .  75 ALA H    1 1 
       10 176003 6 3  75 ALA HA   H -110.765 -16.949 -111.859 1.00 . F F .  75 ALA HA   1 1 
       10 176004 6 3  75 ALA HB1  H -111.273 -14.854 -112.412 1.00 . F F .  75 ALA HB1  1 1 
       10 176005 6 3  75 ALA HB2  H -110.625 -14.333 -110.857 1.00 . F F .  75 ALA HB2  1 1 
       10 176006 6 3  75 ALA HB3  H -112.344 -14.693 -111.020 1.00 . F F .  75 ALA HB3  1 1 
       10 176007 6 3  75 ALA N    N -112.307 -17.072 -110.492 1.00 . F F .  75 ALA N    1 1 
       10 176008 6 3  75 ALA O    O -109.004 -17.316 -110.126 1.00 . F F .  75 ALA O    1 1 
       10 176009 6 3  76 LYS C    C -108.580 -16.813 -107.040 1.00 . F F .  76 LYS C    1 1 
       10 176010 6 3  76 LYS CA   C -108.882 -15.598 -107.946 1.00 . F F .  76 LYS CA   1 1 
       10 176011 6 3  76 LYS CB   C -108.985 -14.271 -107.158 1.00 . F F .  76 LYS CB   1 1 
       10 176012 6 3  76 LYS CD   C -109.436 -12.711 -109.167 1.00 . F F .  76 LYS CD   1 1 
       10 176013 6 3  76 LYS CE   C -109.309 -11.279 -109.676 1.00 . F F .  76 LYS CE   1 1 
       10 176014 6 3  76 LYS CG   C -108.553 -12.997 -107.937 1.00 . F F .  76 LYS CG   1 1 
       10 176015 6 3  76 LYS H    H -110.811 -15.187 -108.748 1.00 . F F .  76 LYS H    1 1 
       10 176016 6 3  76 LYS HA   H -108.018 -15.497 -108.590 1.00 . F F .  76 LYS HA   1 1 
       10 176017 6 3  76 LYS HB2  H -110.008 -14.139 -106.846 1.00 . F F .  76 LYS HB2  1 1 
       10 176018 6 3  76 LYS HB3  H -108.370 -14.356 -106.272 1.00 . F F .  76 LYS HB3  1 1 
       10 176019 6 3  76 LYS HD2  H -109.153 -13.385 -109.963 1.00 . F F .  76 LYS HD2  1 1 
       10 176020 6 3  76 LYS HD3  H -110.468 -12.900 -108.905 1.00 . F F .  76 LYS HD3  1 1 
       10 176021 6 3  76 LYS HE2  H -110.149 -11.061 -110.317 1.00 . F F .  76 LYS HE2  1 1 
       10 176022 6 3  76 LYS HE3  H -109.338 -10.608 -108.828 1.00 . F F .  76 LYS HE3  1 1 
       10 176023 6 3  76 LYS HG2  H -108.603 -12.149 -107.273 1.00 . F F .  76 LYS HG2  1 1 
       10 176024 6 3  76 LYS HG3  H -107.529 -13.121 -108.264 1.00 . F F .  76 LYS HG3  1 1 
       10 176025 6 3  76 LYS HZ1  H -108.285 -10.890 -111.440 1.00 . F F .  76 LYS HZ1  1 1 
       10 176026 6 3  76 LYS HZ2  H -107.433 -11.869 -110.343 1.00 . F F .  76 LYS HZ2  1 1 
       10 176027 6 3  76 LYS HZ3  H -107.577 -10.199 -110.061 1.00 . F F .  76 LYS HZ3  1 1 
       10 176028 6 3  76 LYS N    N -110.031 -15.772 -108.853 1.00 . F F .  76 LYS N    1 1 
       10 176029 6 3  76 LYS NZ   N -108.057 -11.041 -110.437 1.00 . F F .  76 LYS NZ   1 1 
       10 176030 6 3  76 LYS O    O -107.836 -16.714 -106.048 1.00 . F F .  76 LYS O    1 1 
       10 176031 6 3  77 ASN C    C -109.105 -19.358 -105.293 1.00 . F F .  77 ASN C    1 1 
       10 176032 6 3  77 ASN CA   C -108.891 -19.269 -106.815 1.00 . F F .  77 ASN CA   1 1 
       10 176033 6 3  77 ASN CB   C -107.516 -19.807 -107.251 1.00 . F F .  77 ASN CB   1 1 
       10 176034 6 3  77 ASN CG   C -107.513 -20.307 -108.691 1.00 . F F .  77 ASN CG   1 1 
       10 176035 6 3  77 ASN H    H -109.710 -17.934 -108.234 1.00 . F F .  77 ASN H    1 1 
       10 176036 6 3  77 ASN HA   H -109.620 -19.940 -107.247 1.00 . F F .  77 ASN HA   1 1 
       10 176037 6 3  77 ASN HB2  H -106.787 -19.017 -107.156 1.00 . F F .  77 ASN HB2  1 1 
       10 176038 6 3  77 ASN HB3  H -107.235 -20.619 -106.596 1.00 . F F .  77 ASN HB3  1 1 
       10 176039 6 3  77 ASN HD21 H -105.681 -21.087 -108.458 1.00 . F F .  77 ASN HD21 1 1 
       10 176040 6 3  77 ASN HD22 H -106.362 -21.300 -109.998 1.00 . F F .  77 ASN HD22 1 1 
       10 176041 6 3  77 ASN N    N -109.154 -17.956 -107.427 1.00 . F F .  77 ASN N    1 1 
       10 176042 6 3  77 ASN ND2  N -106.425 -20.954 -109.083 1.00 . F F .  77 ASN ND2  1 1 
       10 176043 6 3  77 ASN O    O -108.360 -20.034 -104.571 1.00 . F F .  77 ASN O    1 1 
       10 176044 6 3  77 ASN OD1  O -108.478 -20.120 -109.438 1.00 . F F .  77 ASN OD1  1 1 
       10 176045 6 3  78 THR C    C -111.913 -19.078 -103.126 1.00 . F F .  78 THR C    1 1 
       10 176046 6 3  78 THR CA   C -110.478 -18.626 -103.406 1.00 . F F .  78 THR CA   1 1 
       10 176047 6 3  78 THR CB   C -110.248 -17.204 -102.802 1.00 . F F .  78 THR CB   1 1 
       10 176048 6 3  78 THR CG2  C -108.758 -16.899 -102.633 1.00 . F F .  78 THR CG2  1 1 
       10 176049 6 3  78 THR H    H -110.707 -18.175 -105.460 1.00 . F F .  78 THR H    1 1 
       10 176050 6 3  78 THR HA   H -109.815 -19.309 -102.895 1.00 . F F .  78 THR HA   1 1 
       10 176051 6 3  78 THR HB   H -110.728 -17.152 -101.836 1.00 . F F .  78 THR HB   1 1 
       10 176052 6 3  78 THR HG1  H -110.477 -15.361 -103.409 1.00 . F F .  78 THR HG1  1 1 
       10 176053 6 3  78 THR HG21 H -108.223 -17.216 -103.516 1.00 . F F .  78 THR HG21 1 1 
       10 176054 6 3  78 THR HG22 H -108.377 -17.430 -101.772 1.00 . F F .  78 THR HG22 1 1 
       10 176055 6 3  78 THR HG23 H -108.622 -15.838 -102.491 1.00 . F F .  78 THR HG23 1 1 
       10 176056 6 3  78 THR N    N -110.151 -18.677 -104.828 1.00 . F F .  78 THR N    1 1 
       10 176057 6 3  78 THR O    O -112.842 -18.771 -103.888 1.00 . F F .  78 THR O    1 1 
       10 176058 6 3  78 THR OG1  O -110.827 -16.219 -103.661 1.00 . F F .  78 THR OG1  1 1 
       10 176059 6 3  79 LEU C    C -113.642 -19.409 -100.220 1.00 . F F .  79 LEU C    1 1 
       10 176060 6 3  79 LEU CA   C -113.359 -20.221 -101.483 1.00 . F F .  79 LEU CA   1 1 
       10 176061 6 3  79 LEU CB   C -113.362 -21.717 -101.158 1.00 . F F .  79 LEU CB   1 1 
       10 176062 6 3  79 LEU CD1  C -115.615 -22.268 -102.171 1.00 . F F .  79 LEU CD1  1 1 
       10 176063 6 3  79 LEU CD2  C -114.553 -23.847 -100.546 1.00 . F F .  79 LEU CD2  1 1 
       10 176064 6 3  79 LEU CG   C -114.722 -22.391 -100.941 1.00 . F F .  79 LEU CG   1 1 
       10 176065 6 3  79 LEU H    H -111.265 -20.029 -101.502 1.00 . F F .  79 LEU H    1 1 
       10 176066 6 3  79 LEU HA   H -114.128 -20.017 -102.213 1.00 . F F .  79 LEU HA   1 1 
       10 176067 6 3  79 LEU HB2  H -112.869 -22.233 -101.965 1.00 . F F .  79 LEU HB2  1 1 
       10 176068 6 3  79 LEU HB3  H -112.768 -21.860 -100.265 1.00 . F F .  79 LEU HB3  1 1 
       10 176069 6 3  79 LEU HD11 H -115.664 -21.235 -102.481 1.00 . F F .  79 LEU HD11 1 1 
       10 176070 6 3  79 LEU HD12 H -116.608 -22.619 -101.931 1.00 . F F .  79 LEU HD12 1 1 
       10 176071 6 3  79 LEU HD13 H -115.207 -22.866 -102.973 1.00 . F F .  79 LEU HD13 1 1 
       10 176072 6 3  79 LEU HD21 H -114.410 -24.448 -101.433 1.00 . F F .  79 LEU HD21 1 1 
       10 176073 6 3  79 LEU HD22 H -115.437 -24.183 -100.023 1.00 . F F .  79 LEU HD22 1 1 
       10 176074 6 3  79 LEU HD23 H -113.693 -23.949  -99.901 1.00 . F F .  79 LEU HD23 1 1 
       10 176075 6 3  79 LEU HG   H -115.214 -21.876 -100.128 1.00 . F F .  79 LEU HG   1 1 
       10 176076 6 3  79 LEU N    N -112.064 -19.827 -102.031 1.00 . F F .  79 LEU N    1 1 
       10 176077 6 3  79 LEU O    O -112.720 -19.030  -99.493 1.00 . F F .  79 LEU O    1 1 
       10 176078 6 3  80 TYR C    C -116.441 -19.026  -98.013 1.00 . F F .  80 TYR C    1 1 
       10 176079 6 3  80 TYR CA   C -115.271 -18.388  -98.750 1.00 . F F .  80 TYR CA   1 1 
       10 176080 6 3  80 TYR CB   C -115.598 -16.912  -99.063 1.00 . F F .  80 TYR CB   1 1 
       10 176081 6 3  80 TYR CD1  C -113.384 -15.852  -99.701 1.00 . F F .  80 TYR CD1  1 1 
       10 176082 6 3  80 TYR CD2  C -115.095 -16.024 -101.394 1.00 . F F .  80 TYR CD2  1 1 
       10 176083 6 3  80 TYR CE1  C -112.522 -15.254 -100.623 1.00 . F F .  80 TYR CE1  1 1 
       10 176084 6 3  80 TYR CE2  C -114.244 -15.428 -102.323 1.00 . F F .  80 TYR CE2  1 1 
       10 176085 6 3  80 TYR CG   C -114.676 -16.250 -100.070 1.00 . F F .  80 TYR CG   1 1 
       10 176086 6 3  80 TYR CZ   C -112.961 -15.043 -101.925 1.00 . F F .  80 TYR CZ   1 1 
       10 176087 6 3  80 TYR H    H -115.615 -19.441 -100.563 1.00 . F F .  80 TYR H    1 1 
       10 176088 6 3  80 TYR HA   H -114.418 -18.403  -98.088 1.00 . F F .  80 TYR HA   1 1 
       10 176089 6 3  80 TYR HB2  H -116.605 -16.860  -99.444 1.00 . F F .  80 TYR HB2  1 1 
       10 176090 6 3  80 TYR HB3  H -115.557 -16.353  -98.138 1.00 . F F .  80 TYR HB3  1 1 
       10 176091 6 3  80 TYR HD1  H -113.045 -16.017  -98.688 1.00 . F F .  80 TYR HD1  1 1 
       10 176092 6 3  80 TYR HD2  H -116.087 -16.323 -101.697 1.00 . F F .  80 TYR HD2  1 1 
       10 176093 6 3  80 TYR HE1  H -111.528 -14.954 -100.326 1.00 . F F .  80 TYR HE1  1 1 
       10 176094 6 3  80 TYR HE2  H -114.576 -15.258 -103.336 1.00 . F F .  80 TYR HE2  1 1 
       10 176095 6 3  80 TYR HH   H -111.574 -13.809 -102.343 1.00 . F F .  80 TYR HH   1 1 
       10 176096 6 3  80 TYR N    N -114.912 -19.130  -99.957 1.00 . F F .  80 TYR N    1 1 
       10 176097 6 3  80 TYR O    O -117.358 -19.576  -98.643 1.00 . F F .  80 TYR O    1 1 
       10 176098 6 3  80 TYR OH   O -112.106 -14.449 -102.820 1.00 . F F .  80 TYR OH   1 1 
       10 176099 6 3  81 LEU C    C -117.917 -18.007  -95.033 1.00 . F F .  81 LEU C    1 1 
       10 176100 6 3  81 LEU CA   C -117.537 -19.252  -95.832 1.00 . F F .  81 LEU CA   1 1 
       10 176101 6 3  81 LEU CB   C -117.269 -20.462  -94.917 1.00 . F F .  81 LEU CB   1 1 
       10 176102 6 3  81 LEU CD1  C -119.669 -21.328  -95.040 1.00 . F F .  81 LEU CD1  1 1 
       10 176103 6 3  81 LEU CD2  C -118.035 -22.419  -93.517 1.00 . F F .  81 LEU CD2  1 1 
       10 176104 6 3  81 LEU CG   C -118.447 -21.109  -94.160 1.00 . F F .  81 LEU CG   1 1 
       10 176105 6 3  81 LEU H    H -115.616 -18.511  -96.273 1.00 . F F .  81 LEU H    1 1 
       10 176106 6 3  81 LEU HA   H -118.370 -19.497  -96.478 1.00 . F F .  81 LEU HA   1 1 
       10 176107 6 3  81 LEU HB2  H -116.821 -21.232  -95.521 1.00 . F F .  81 LEU HB2  1 1 
       10 176108 6 3  81 LEU HB3  H -116.531 -20.154  -94.187 1.00 . F F .  81 LEU HB3  1 1 
       10 176109 6 3  81 LEU HD11 H -120.525 -21.547  -94.418 1.00 . F F .  81 LEU HD11 1 1 
       10 176110 6 3  81 LEU HD12 H -119.489 -22.155  -95.709 1.00 . F F .  81 LEU HD12 1 1 
       10 176111 6 3  81 LEU HD13 H -119.863 -20.434  -95.615 1.00 . F F .  81 LEU HD13 1 1 
       10 176112 6 3  81 LEU HD21 H -118.754 -22.689  -92.758 1.00 . F F .  81 LEU HD21 1 1 
       10 176113 6 3  81 LEU HD22 H -117.059 -22.307  -93.066 1.00 . F F .  81 LEU HD22 1 1 
       10 176114 6 3  81 LEU HD23 H -117.998 -23.194  -94.268 1.00 . F F .  81 LEU HD23 1 1 
       10 176115 6 3  81 LEU HG   H -118.734 -20.430  -93.370 1.00 . F F .  81 LEU HG   1 1 
       10 176116 6 3  81 LEU N    N -116.389 -18.955  -96.681 1.00 . F F .  81 LEU N    1 1 
       10 176117 6 3  81 LEU O    O -117.140 -17.507  -94.218 1.00 . F F .  81 LEU O    1 1 
       10 176118 6 3  82 GLN C    C -120.519 -16.728  -93.490 1.00 . F F .  82 GLN C    1 1 
       10 176119 6 3  82 GLN CA   C -119.586 -16.310  -94.608 1.00 . F F .  82 GLN CA   1 1 
       10 176120 6 3  82 GLN CB   C -120.332 -15.400  -95.580 1.00 . F F .  82 GLN CB   1 1 
       10 176121 6 3  82 GLN CD   C -119.760 -13.339  -94.163 1.00 . F F .  82 GLN CD   1 1 
       10 176122 6 3  82 GLN CG   C -119.913 -13.936  -95.556 1.00 . F F .  82 GLN CG   1 1 
       10 176123 6 3  82 GLN H    H -119.687 -17.929  -95.960 1.00 . F F .  82 GLN H    1 1 
       10 176124 6 3  82 GLN HA   H -118.744 -15.777  -94.193 1.00 . F F .  82 GLN HA   1 1 
       10 176125 6 3  82 GLN HB2  H -120.180 -15.775  -96.580 1.00 . F F .  82 GLN HB2  1 1 
       10 176126 6 3  82 GLN HB3  H -121.388 -15.461  -95.355 1.00 . F F .  82 GLN HB3  1 1 
       10 176127 6 3  82 GLN HE21 H -119.069 -11.630  -94.945 1.00 . F F .  82 GLN HE21 1 1 
       10 176128 6 3  82 GLN HE22 H -119.169 -11.657  -93.251 1.00 . F F .  82 GLN HE22 1 1 
       10 176129 6 3  82 GLN HG2  H -118.967 -13.844  -96.067 1.00 . F F .  82 GLN HG2  1 1 
       10 176130 6 3  82 GLN HG3  H -120.651 -13.362  -96.099 1.00 . F F .  82 GLN HG3  1 1 
       10 176131 6 3  82 GLN N    N -119.114 -17.499  -95.290 1.00 . F F .  82 GLN N    1 1 
       10 176132 6 3  82 GLN NE2  N -119.292 -12.101  -94.116 1.00 . F F .  82 GLN NE2  1 1 
       10 176133 6 3  82 GLN O    O -121.626 -17.215  -93.746 1.00 . F F .  82 GLN O    1 1 
       10 176134 6 3  82 GLN OE1  O -120.051 -13.970  -93.154 1.00 . F F .  82 GLN OE1  1 1 
       10 176135 6 3  83 MET C    C -121.460 -15.845  -90.266 1.00 . F F .  83 MET C    1 1 
       10 176136 6 3  83 MET CA   C -120.830 -16.968  -91.074 1.00 . F F .  83 MET CA   1 1 
       10 176137 6 3  83 MET CB   C -119.928 -17.810  -90.185 1.00 . F F .  83 MET CB   1 1 
       10 176138 6 3  83 MET CE   C -118.319 -19.947  -88.435 1.00 . F F .  83 MET CE   1 1 
       10 176139 6 3  83 MET CG   C -119.563 -19.129  -90.813 1.00 . F F .  83 MET CG   1 1 
       10 176140 6 3  83 MET H    H -119.196 -16.108  -92.124 1.00 . F F .  83 MET H    1 1 
       10 176141 6 3  83 MET HA   H -121.627 -17.606  -91.424 1.00 . F F .  83 MET HA   1 1 
       10 176142 6 3  83 MET HB2  H -119.022 -17.259  -89.985 1.00 . F F .  83 MET HB2  1 1 
       10 176143 6 3  83 MET HB3  H -120.437 -17.996  -89.251 1.00 . F F .  83 MET HB3  1 1 
       10 176144 6 3  83 MET HE1  H -119.025 -20.737  -88.218 1.00 . F F .  83 MET HE1  1 1 
       10 176145 6 3  83 MET HE2  H -118.717 -19.007  -88.086 1.00 . F F .  83 MET HE2  1 1 
       10 176146 6 3  83 MET HE3  H -117.382 -20.148  -87.935 1.00 . F F .  83 MET HE3  1 1 
       10 176147 6 3  83 MET HG2  H -120.367 -19.827  -90.650 1.00 . F F .  83 MET HG2  1 1 
       10 176148 6 3  83 MET HG3  H -119.462 -18.973  -91.880 1.00 . F F .  83 MET HG3  1 1 
       10 176149 6 3  83 MET N    N -120.079 -16.514  -92.250 1.00 . F F .  83 MET N    1 1 
       10 176150 6 3  83 MET O    O -120.817 -14.854  -89.955 1.00 . F F .  83 MET O    1 1 
       10 176151 6 3  83 MET SD   S -118.044 -19.863  -90.204 1.00 . F F .  83 MET SD   1 1 
       10 176152 6 3  84 SER C    C -124.563 -15.478  -88.356 1.00 . F F .  84 SER C    1 1 
       10 176153 6 3  84 SER CA   C -123.456 -14.943  -89.253 1.00 . F F .  84 SER CA   1 1 
       10 176154 6 3  84 SER CB   C -124.020 -13.986  -90.293 1.00 . F F .  84 SER CB   1 1 
       10 176155 6 3  84 SER H    H -123.198 -16.828  -90.185 1.00 . F F .  84 SER H    1 1 
       10 176156 6 3  84 SER HA   H -122.762 -14.395  -88.636 1.00 . F F .  84 SER HA   1 1 
       10 176157 6 3  84 SER HB2  H -124.968 -13.603  -89.955 1.00 . F F .  84 SER HB2  1 1 
       10 176158 6 3  84 SER HB3  H -123.333 -13.160  -90.429 1.00 . F F .  84 SER HB3  1 1 
       10 176159 6 3  84 SER HG   H -123.352 -14.984  -91.816 1.00 . F F .  84 SER HG   1 1 
       10 176160 6 3  84 SER N    N -122.725 -16.012  -89.918 1.00 . F F .  84 SER N    1 1 
       10 176161 6 3  84 SER O    O -124.917 -16.657  -88.447 1.00 . F F .  84 SER O    1 1 
       10 176162 6 3  84 SER OG   O -124.207 -14.663  -91.521 1.00 . F F .  84 SER OG   1 1 
       10 176163 6 3  85 SER C    C -125.419 -16.294  -85.820 1.00 . F F .  85 SER C    1 1 
       10 176164 6 3  85 SER CA   C -125.993 -15.017  -86.409 1.00 . F F .  85 SER CA   1 1 
       10 176165 6 3  85 SER CB   C -127.454 -15.188  -86.863 1.00 . F F .  85 SER CB   1 1 
       10 176166 6 3  85 SER H    H -124.777 -13.685  -87.510 1.00 . F F .  85 SER H    1 1 
       10 176167 6 3  85 SER HA   H -125.957 -14.250  -85.646 1.00 . F F .  85 SER HA   1 1 
       10 176168 6 3  85 SER HB2  H -128.066 -15.404  -86.006 1.00 . F F .  85 SER HB2  1 1 
       10 176169 6 3  85 SER HB3  H -127.791 -14.257  -87.304 1.00 . F F .  85 SER HB3  1 1 
       10 176170 6 3  85 SER HG   H -126.752 -16.671  -87.906 1.00 . F F .  85 SER HG   1 1 
       10 176171 6 3  85 SER N    N -125.110 -14.606  -87.505 1.00 . F F .  85 SER N    1 1 
       10 176172 6 3  85 SER O    O -126.008 -17.371  -85.908 1.00 . F F .  85 SER O    1 1 
       10 176173 6 3  85 SER OG   O -127.605 -16.243  -87.803 1.00 . F F .  85 SER OG   1 1 
       10 176174 6 3  86 LEU C    C -123.864 -17.942  -83.555 1.00 . F F .  86 LEU C    1 1 
       10 176175 6 3  86 LEU CA   C -123.410 -17.275  -84.851 1.00 . F F .  86 LEU CA   1 1 
       10 176176 6 3  86 LEU CB   C -121.932 -16.867  -84.779 1.00 . F F .  86 LEU CB   1 1 
       10 176177 6 3  86 LEU CD1  C -119.831 -16.138  -85.953 1.00 . F F .  86 LEU CD1  1 1 
       10 176178 6 3  86 LEU CD2  C -121.138 -18.053  -86.810 1.00 . F F .  86 LEU CD2  1 1 
       10 176179 6 3  86 LEU CG   C -121.220 -16.720  -86.124 1.00 . F F .  86 LEU CG   1 1 
       10 176180 6 3  86 LEU H    H -123.828 -15.252  -85.241 1.00 . F F .  86 LEU H    1 1 
       10 176181 6 3  86 LEU HA   H -123.496 -18.015  -85.632 1.00 . F F .  86 LEU HA   1 1 
       10 176182 6 3  86 LEU HB2  H -121.867 -15.923  -84.263 1.00 . F F .  86 LEU HB2  1 1 
       10 176183 6 3  86 LEU HB3  H -121.408 -17.609  -84.191 1.00 . F F .  86 LEU HB3  1 1 
       10 176184 6 3  86 LEU HD11 H -119.264 -16.288  -86.859 1.00 . F F .  86 LEU HD11 1 1 
       10 176185 6 3  86 LEU HD12 H -119.333 -16.629  -85.131 1.00 . F F .  86 LEU HD12 1 1 
       10 176186 6 3  86 LEU HD13 H -119.906 -15.080  -85.748 1.00 . F F .  86 LEU HD13 1 1 
       10 176187 6 3  86 LEU HD21 H -120.108 -18.276  -87.046 1.00 . F F .  86 LEU HD21 1 1 
       10 176188 6 3  86 LEU HD22 H -121.718 -18.025  -87.721 1.00 . F F .  86 LEU HD22 1 1 
       10 176189 6 3  86 LEU HD23 H -121.530 -18.820  -86.158 1.00 . F F .  86 LEU HD23 1 1 
       10 176190 6 3  86 LEU HG   H -121.798 -16.048  -86.742 1.00 . F F .  86 LEU HG   1 1 
       10 176191 6 3  86 LEU N    N -124.232 -16.145  -85.247 1.00 . F F .  86 LEU N    1 1 
       10 176192 6 3  86 LEU O    O -124.132 -17.283  -82.550 1.00 . F F .  86 LEU O    1 1 
       10 176193 6 3  87 LYS C    C -122.917 -20.588  -81.874 1.00 . F F .  87 LYS C    1 1 
       10 176194 6 3  87 LYS CA   C -124.239 -20.089  -82.466 1.00 . F F .  87 LYS CA   1 1 
       10 176195 6 3  87 LYS CB   C -125.137 -21.262  -82.864 1.00 . F F .  87 LYS CB   1 1 
       10 176196 6 3  87 LYS CD   C -127.435 -22.034  -83.649 1.00 . F F .  87 LYS CD   1 1 
       10 176197 6 3  87 LYS CE   C -128.915 -21.661  -83.728 1.00 . F F .  87 LYS CE   1 1 
       10 176198 6 3  87 LYS CG   C -126.599 -20.880  -83.085 1.00 . F F .  87 LYS CG   1 1 
       10 176199 6 3  87 LYS H    H -123.750 -19.707  -84.469 1.00 . F F .  87 LYS H    1 1 
       10 176200 6 3  87 LYS HA   H -124.751 -19.492  -81.725 1.00 . F F .  87 LYS HA   1 1 
       10 176201 6 3  87 LYS HB2  H -124.753 -21.708  -83.768 1.00 . F F .  87 LYS HB2  1 1 
       10 176202 6 3  87 LYS HB3  H -125.093 -21.999  -82.074 1.00 . F F .  87 LYS HB3  1 1 
       10 176203 6 3  87 LYS HD2  H -127.080 -22.277  -84.640 1.00 . F F .  87 LYS HD2  1 1 
       10 176204 6 3  87 LYS HD3  H -127.321 -22.897  -83.011 1.00 . F F .  87 LYS HD3  1 1 
       10 176205 6 3  87 LYS HE2  H -129.418 -22.070  -82.866 1.00 . F F .  87 LYS HE2  1 1 
       10 176206 6 3  87 LYS HE3  H -128.997 -20.584  -83.692 1.00 . F F .  87 LYS HE3  1 1 
       10 176207 6 3  87 LYS HG2  H -127.025 -20.574  -82.143 1.00 . F F .  87 LYS HG2  1 1 
       10 176208 6 3  87 LYS HG3  H -126.641 -20.048  -83.774 1.00 . F F .  87 LYS HG3  1 1 
       10 176209 6 3  87 LYS HZ1  H -130.385 -21.506  -85.208 1.00 . F F .  87 LYS HZ1  1 1 
       10 176210 6 3  87 LYS HZ2  H -130.002 -23.106  -84.780 1.00 . F F .  87 LYS HZ2  1 1 
       10 176211 6 3  87 LYS HZ3  H -128.936 -22.203  -85.747 1.00 . F F .  87 LYS HZ3  1 1 
       10 176212 6 3  87 LYS N    N -123.965 -19.265  -83.620 1.00 . F F .  87 LYS N    1 1 
       10 176213 6 3  87 LYS NZ   N -129.613 -22.156  -84.961 1.00 . F F .  87 LYS NZ   1 1 
       10 176214 6 3  87 LYS O    O -121.915 -20.745  -82.594 1.00 . F F .  87 LYS O    1 1 
       10 176215 6 3  88 SER C    C -121.399 -22.746  -80.465 1.00 . F F .  88 SER C    1 1 
       10 176216 6 3  88 SER CA   C -121.821 -21.438  -79.816 1.00 . F F .  88 SER CA   1 1 
       10 176217 6 3  88 SER CB   C -122.278 -21.734  -78.394 1.00 . F F .  88 SER CB   1 1 
       10 176218 6 3  88 SER H    H -123.758 -20.643  -80.069 1.00 . F F .  88 SER H    1 1 
       10 176219 6 3  88 SER HA   H -120.980 -20.762  -79.784 1.00 . F F .  88 SER HA   1 1 
       10 176220 6 3  88 SER HB2  H -121.467 -22.181  -77.843 1.00 . F F .  88 SER HB2  1 1 
       10 176221 6 3  88 SER HB3  H -122.567 -20.809  -77.913 1.00 . F F .  88 SER HB3  1 1 
       10 176222 6 3  88 SER HG   H -123.185 -23.354  -77.803 1.00 . F F .  88 SER HG   1 1 
       10 176223 6 3  88 SER N    N -122.924 -20.813  -80.554 1.00 . F F .  88 SER N    1 1 
       10 176224 6 3  88 SER O    O -120.214 -23.081  -80.473 1.00 . F F .  88 SER O    1 1 
       10 176225 6 3  88 SER OG   O -123.380 -22.635  -78.411 1.00 . F F .  88 SER OG   1 1 
       10 176226 6 3  89 GLU C    C -121.210 -24.659  -82.862 1.00 . F F .  89 GLU C    1 1 
       10 176227 6 3  89 GLU CA   C -122.213 -24.742  -81.704 1.00 . F F .  89 GLU CA   1 1 
       10 176228 6 3  89 GLU CB   C -123.543 -25.242  -82.277 1.00 . F F .  89 GLU CB   1 1 
       10 176229 6 3  89 GLU CD   C -126.032 -25.698  -82.033 1.00 . F F .  89 GLU CD   1 1 
       10 176230 6 3  89 GLU CG   C -124.791 -24.994  -81.445 1.00 . F F .  89 GLU CG   1 1 
       10 176231 6 3  89 GLU H    H -123.304 -23.114  -80.921 1.00 . F F .  89 GLU H    1 1 
       10 176232 6 3  89 GLU HA   H -121.855 -25.477  -81.000 1.00 . F F .  89 GLU HA   1 1 
       10 176233 6 3  89 GLU HB2  H -123.692 -24.772  -83.233 1.00 . F F .  89 GLU HB2  1 1 
       10 176234 6 3  89 GLU HB3  H -123.452 -26.308  -82.443 1.00 . F F .  89 GLU HB3  1 1 
       10 176235 6 3  89 GLU HG2  H -124.623 -25.359  -80.443 1.00 . F F .  89 GLU HG2  1 1 
       10 176236 6 3  89 GLU HG3  H -124.978 -23.930  -81.404 1.00 . F F .  89 GLU HG3  1 1 
       10 176237 6 3  89 GLU N    N -122.394 -23.472  -80.991 1.00 . F F .  89 GLU N    1 1 
       10 176238 6 3  89 GLU O    O -120.495 -25.621  -83.155 1.00 . F F .  89 GLU O    1 1 
       10 176239 6 3  89 GLU OE1  O -126.167 -25.795  -83.281 1.00 . F F .  89 GLU OE1  1 1 
       10 176240 6 3  89 GLU OE2  O -126.880 -26.160  -81.234 1.00 . F F .  89 GLU OE2  1 1 
       10 176241 6 3  90 ASP C    C -118.842 -23.315  -84.387 1.00 . F F .  90 ASP C    1 1 
       10 176242 6 3  90 ASP CA   C -120.341 -23.351  -84.706 1.00 . F F .  90 ASP CA   1 1 
       10 176243 6 3  90 ASP CB   C -120.799 -22.140  -85.514 1.00 . F F .  90 ASP CB   1 1 
       10 176244 6 3  90 ASP CG   C -122.265 -22.238  -85.920 1.00 . F F .  90 ASP CG   1 1 
       10 176245 6 3  90 ASP H    H -121.765 -22.779  -83.254 1.00 . F F .  90 ASP H    1 1 
       10 176246 6 3  90 ASP HA   H -120.506 -24.224  -85.323 1.00 . F F .  90 ASP HA   1 1 
       10 176247 6 3  90 ASP HB2  H -120.661 -21.250  -84.918 1.00 . F F .  90 ASP HB2  1 1 
       10 176248 6 3  90 ASP HB3  H -120.191 -22.063  -86.404 1.00 . F F .  90 ASP HB3  1 1 
       10 176249 6 3  90 ASP N    N -121.170 -23.509  -83.525 1.00 . F F .  90 ASP N    1 1 
       10 176250 6 3  90 ASP O    O -118.011 -23.345  -85.293 1.00 . F F .  90 ASP O    1 1 
       10 176251 6 3  90 ASP OD1  O -122.644 -23.215  -86.606 1.00 . F F .  90 ASP OD1  1 1 
       10 176252 6 3  90 ASP OD2  O -123.051 -21.337  -85.540 1.00 . F F .  90 ASP OD2  1 1 
       10 176253 6 3  91 THR C    C -116.622 -24.761  -83.241 1.00 . F F .  91 THR C    1 1 
       10 176254 6 3  91 THR CA   C -117.129 -23.465  -82.640 1.00 . F F .  91 THR CA   1 1 
       10 176255 6 3  91 THR CB   C -117.070 -23.552  -81.104 1.00 . F F .  91 THR CB   1 1 
       10 176256 6 3  91 THR CG2  C -115.649 -23.856  -80.606 1.00 . F F .  91 THR CG2  1 1 
       10 176257 6 3  91 THR H    H -119.218 -23.241  -82.430 1.00 . F F .  91 THR H    1 1 
       10 176258 6 3  91 THR HA   H -116.511 -22.645  -82.979 1.00 . F F .  91 THR HA   1 1 
       10 176259 6 3  91 THR HB   H -117.724 -24.350  -80.784 1.00 . F F .  91 THR HB   1 1 
       10 176260 6 3  91 THR HG1  H -116.900 -22.019  -79.900 1.00 . F F .  91 THR HG1  1 1 
       10 176261 6 3  91 THR HG21 H -115.021 -24.112  -81.447 1.00 . F F .  91 THR HG21 1 1 
       10 176262 6 3  91 THR HG22 H -115.679 -24.683  -79.914 1.00 . F F .  91 THR HG22 1 1 
       10 176263 6 3  91 THR HG23 H -115.248 -22.984  -80.110 1.00 . F F .  91 THR HG23 1 1 
       10 176264 6 3  91 THR N    N -118.502 -23.260  -83.099 1.00 . F F .  91 THR N    1 1 
       10 176265 6 3  91 THR O    O -117.317 -25.780  -83.213 1.00 . F F .  91 THR O    1 1 
       10 176266 6 3  91 THR OG1  O -117.547 -22.323  -80.541 1.00 . F F .  91 THR OG1  1 1 
       10 176267 6 3  92 ALA C    C -113.606 -25.378  -85.261 1.00 . F F .  92 ALA C    1 1 
       10 176268 6 3  92 ALA CA   C -114.797 -25.841  -84.457 1.00 . F F .  92 ALA CA   1 1 
       10 176269 6 3  92 ALA CB   C -115.782 -26.539  -85.373 1.00 . F F .  92 ALA CB   1 1 
       10 176270 6 3  92 ALA H    H -114.945 -23.845  -83.802 1.00 . F F .  92 ALA H    1 1 
       10 176271 6 3  92 ALA HA   H -114.463 -26.539  -83.703 1.00 . F F .  92 ALA HA   1 1 
       10 176272 6 3  92 ALA HB1  H -115.589 -27.602  -85.366 1.00 . F F .  92 ALA HB1  1 1 
       10 176273 6 3  92 ALA HB2  H -115.669 -26.160  -86.379 1.00 . F F .  92 ALA HB2  1 1 
       10 176274 6 3  92 ALA HB3  H -116.788 -26.353  -85.029 1.00 . F F .  92 ALA HB3  1 1 
       10 176275 6 3  92 ALA N    N -115.423 -24.702  -83.805 1.00 . F F .  92 ALA N    1 1 
       10 176276 6 3  92 ALA O    O -113.484 -24.195  -85.580 1.00 . F F .  92 ALA O    1 1 
       10 176277 6 3  93 MET C    C -112.384 -26.411  -87.930 1.00 . F F .  93 MET C    1 1 
       10 176278 6 3  93 MET CA   C -111.700 -26.110  -86.587 1.00 . F F .  93 MET CA   1 1 
       10 176279 6 3  93 MET CB   C -110.503 -27.021  -86.318 1.00 . F F .  93 MET CB   1 1 
       10 176280 6 3  93 MET CE   C -106.854 -26.865  -86.525 1.00 . F F .  93 MET CE   1 1 
       10 176281 6 3  93 MET CG   C -109.507 -27.124  -87.448 1.00 . F F .  93 MET CG   1 1 
       10 176282 6 3  93 MET H    H -112.889 -27.236  -85.271 1.00 . F F .  93 MET H    1 1 
       10 176283 6 3  93 MET HA   H -111.385 -25.074  -86.569 1.00 . F F .  93 MET HA   1 1 
       10 176284 6 3  93 MET HB2  H -109.985 -26.651  -85.448 1.00 . F F .  93 MET HB2  1 1 
       10 176285 6 3  93 MET HB3  H -110.876 -28.011  -86.094 1.00 . F F .  93 MET HB3  1 1 
       10 176286 6 3  93 MET HE1  H -106.007 -27.008  -87.183 1.00 . F F .  93 MET HE1  1 1 
       10 176287 6 3  93 MET HE2  H -107.235 -27.827  -86.220 1.00 . F F .  93 MET HE2  1 1 
       10 176288 6 3  93 MET HE3  H -106.548 -26.307  -85.651 1.00 . F F .  93 MET HE3  1 1 
       10 176289 6 3  93 MET HG2  H -109.090 -28.117  -87.441 1.00 . F F .  93 MET HG2  1 1 
       10 176290 6 3  93 MET HG3  H -110.043 -26.991  -88.380 1.00 . F F .  93 MET HG3  1 1 
       10 176291 6 3  93 MET N    N -112.722 -26.320  -85.577 1.00 . F F .  93 MET N    1 1 
       10 176292 6 3  93 MET O    O -113.077 -27.422  -88.065 1.00 . F F .  93 MET O    1 1 
       10 176293 6 3  93 MET SD   S -108.142 -25.954  -87.397 1.00 . F F .  93 MET SD   1 1 
       10 176294 6 3  94 TYR C    C -112.132 -25.912  -91.341 1.00 . F F .  94 TYR C    1 1 
       10 176295 6 3  94 TYR CA   C -112.993 -25.547  -90.151 1.00 . F F .  94 TYR CA   1 1 
       10 176296 6 3  94 TYR CB   C -113.623 -24.179  -90.414 1.00 . F F .  94 TYR CB   1 1 
       10 176297 6 3  94 TYR CD1  C -114.978 -23.497  -88.400 1.00 . F F .  94 TYR CD1  1 1 
       10 176298 6 3  94 TYR CD2  C -116.129 -24.195  -90.367 1.00 . F F .  94 TYR CD2  1 1 
       10 176299 6 3  94 TYR CE1  C -116.185 -23.288  -87.760 1.00 . F F .  94 TYR CE1  1 1 
       10 176300 6 3  94 TYR CE2  C -117.337 -23.995  -89.733 1.00 . F F .  94 TYR CE2  1 1 
       10 176301 6 3  94 TYR CG   C -114.932 -23.956  -89.713 1.00 . F F .  94 TYR CG   1 1 
       10 176302 6 3  94 TYR CZ   C -117.364 -23.541  -88.433 1.00 . F F .  94 TYR CZ   1 1 
       10 176303 6 3  94 TYR H    H -111.676 -24.717  -88.713 1.00 . F F .  94 TYR H    1 1 
       10 176304 6 3  94 TYR HA   H -113.782 -26.275  -90.052 1.00 . F F .  94 TYR HA   1 1 
       10 176305 6 3  94 TYR HB2  H -112.932 -23.416  -90.091 1.00 . F F .  94 TYR HB2  1 1 
       10 176306 6 3  94 TYR HB3  H -113.775 -24.072  -91.479 1.00 . F F .  94 TYR HB3  1 1 
       10 176307 6 3  94 TYR HD1  H -114.057 -23.303  -87.872 1.00 . F F .  94 TYR HD1  1 1 
       10 176308 6 3  94 TYR HD2  H -116.115 -24.551  -91.386 1.00 . F F .  94 TYR HD2  1 1 
       10 176309 6 3  94 TYR HE1  H -116.206 -22.931  -86.741 1.00 . F F .  94 TYR HE1  1 1 
       10 176310 6 3  94 TYR HE2  H -118.262 -24.192  -90.257 1.00 . F F .  94 TYR HE2  1 1 
       10 176311 6 3  94 TYR HH   H -118.489 -22.619  -87.200 1.00 . F F .  94 TYR HH   1 1 
       10 176312 6 3  94 TYR N    N -112.220 -25.511  -88.900 1.00 . F F .  94 TYR N    1 1 
       10 176313 6 3  94 TYR O    O -111.271 -25.126  -91.729 1.00 . F F .  94 TYR O    1 1 
       10 176314 6 3  94 TYR OH   O -118.584 -23.340  -87.826 1.00 . F F .  94 TYR OH   1 1 
       10 176315 6 3  95 TYR C    C -112.172 -27.369  -94.422 1.00 . F F .  95 TYR C    1 1 
       10 176316 6 3  95 TYR CA   C -111.552 -27.588  -93.038 1.00 . F F .  95 TYR CA   1 1 
       10 176317 6 3  95 TYR CB   C -111.244 -29.082  -92.860 1.00 . F F .  95 TYR CB   1 1 
       10 176318 6 3  95 TYR CD1  C -111.251 -29.658  -90.394 1.00 . F F .  95 TYR CD1  1 1 
       10 176319 6 3  95 TYR CD2  C -109.145 -29.578  -91.530 1.00 . F F .  95 TYR CD2  1 1 
       10 176320 6 3  95 TYR CE1  C -110.604 -29.995  -89.211 1.00 . F F .  95 TYR CE1  1 1 
       10 176321 6 3  95 TYR CE2  C -108.484 -29.920  -90.344 1.00 . F F .  95 TYR CE2  1 1 
       10 176322 6 3  95 TYR CG   C -110.533 -29.439  -91.571 1.00 . F F .  95 TYR CG   1 1 
       10 176323 6 3  95 TYR CZ   C -109.221 -30.125  -89.192 1.00 . F F .  95 TYR CZ   1 1 
       10 176324 6 3  95 TYR H    H -113.096 -27.648  -91.578 1.00 . F F .  95 TYR H    1 1 
       10 176325 6 3  95 TYR HA   H -110.612 -27.056  -93.013 1.00 . F F .  95 TYR HA   1 1 
       10 176326 6 3  95 TYR HB2  H -112.174 -29.625  -92.889 1.00 . F F .  95 TYR HB2  1 1 
       10 176327 6 3  95 TYR HB3  H -110.636 -29.406  -93.693 1.00 . F F .  95 TYR HB3  1 1 
       10 176328 6 3  95 TYR HD1  H -112.325 -29.556  -90.402 1.00 . F F .  95 TYR HD1  1 1 
       10 176329 6 3  95 TYR HD2  H -108.571 -29.417  -92.430 1.00 . F F .  95 TYR HD2  1 1 
       10 176330 6 3  95 TYR HE1  H -111.176 -30.162  -88.309 1.00 . F F .  95 TYR HE1  1 1 
       10 176331 6 3  95 TYR HE2  H -107.408 -30.021  -90.328 1.00 . F F .  95 TYR HE2  1 1 
       10 176332 6 3  95 TYR HH   H -107.898 -29.805  -87.858 1.00 . F F .  95 TYR HH   1 1 
       10 176333 6 3  95 TYR N    N -112.379 -27.080  -91.932 1.00 . F F .  95 TYR N    1 1 
       10 176334 6 3  95 TYR O    O -113.249 -27.902  -94.724 1.00 . F F .  95 TYR O    1 1 
       10 176335 6 3  95 TYR OH   O -108.590 -30.453  -88.014 1.00 . F F .  95 TYR OH   1 1 
       10 176336 6 3  96 CYS C    C -111.319 -27.754  -97.347 1.00 . F F .  96 CYS C    1 1 
       10 176337 6 3  96 CYS CA   C -111.822 -26.487  -96.674 1.00 . F F .  96 CYS CA   1 1 
       10 176338 6 3  96 CYS CB   C -111.190 -25.226  -97.273 1.00 . F F .  96 CYS CB   1 1 
       10 176339 6 3  96 CYS H    H -110.638 -26.208  -94.952 1.00 . F F .  96 CYS H    1 1 
       10 176340 6 3  96 CYS HA   H -112.897 -26.434  -96.776 1.00 . F F .  96 CYS HA   1 1 
       10 176341 6 3  96 CYS HB2  H -111.745 -24.382  -96.903 1.00 . F F .  96 CYS HB2  1 1 
       10 176342 6 3  96 CYS HB3  H -110.186 -25.152  -96.874 1.00 . F F .  96 CYS HB3  1 1 
       10 176343 6 3  96 CYS N    N -111.484 -26.593  -95.261 1.00 . F F .  96 CYS N    1 1 
       10 176344 6 3  96 CYS O    O -110.119 -28.046  -97.340 1.00 . F F .  96 CYS O    1 1 
       10 176345 6 3  96 CYS SG   S -111.090 -25.031  -99.116 1.00 . F F .  96 CYS SG   1 1 
       10 176346 6 3  97 ALA C    C -112.557 -29.821  -99.942 1.00 . F F .  97 ALA C    1 1 
       10 176347 6 3  97 ALA CA   C -111.923 -29.779  -98.556 1.00 . F F .  97 ALA CA   1 1 
       10 176348 6 3  97 ALA CB   C -112.364 -30.960  -97.726 1.00 . F F .  97 ALA CB   1 1 
       10 176349 6 3  97 ALA H    H -113.193 -28.257  -97.819 1.00 . F F .  97 ALA H    1 1 
       10 176350 6 3  97 ALA HA   H -110.849 -29.826  -98.674 1.00 . F F .  97 ALA HA   1 1 
       10 176351 6 3  97 ALA HB1  H -112.169 -30.759  -96.683 1.00 . F F .  97 ALA HB1  1 1 
       10 176352 6 3  97 ALA HB2  H -111.818 -31.840  -98.033 1.00 . F F .  97 ALA HB2  1 1 
       10 176353 6 3  97 ALA HB3  H -113.422 -31.125  -97.869 1.00 . F F .  97 ALA HB3  1 1 
       10 176354 6 3  97 ALA N    N -112.254 -28.530  -97.882 1.00 . F F .  97 ALA N    1 1 
       10 176355 6 3  97 ALA O    O -113.460 -29.036 -100.246 1.00 . F F .  97 ALA O    1 1 
       10 176356 6 3  98 ARG C    C -112.891 -32.129 -102.633 1.00 . F F .  98 ARG C    1 1 
       10 176357 6 3  98 ARG CA   C -112.440 -30.753 -102.185 1.00 . F F .  98 ARG CA   1 1 
       10 176358 6 3  98 ARG CB   C -111.257 -30.289 -103.041 1.00 . F F .  98 ARG CB   1 1 
       10 176359 6 3  98 ARG CD   C -110.363 -30.144 -105.392 1.00 . F F .  98 ARG CD   1 1 
       10 176360 6 3  98 ARG CG   C -111.597 -30.083 -104.512 1.00 . F F .  98 ARG CG   1 1 
       10 176361 6 3  98 ARG CZ   C -108.729 -31.828 -106.157 1.00 . F F .  98 ARG CZ   1 1 
       10 176362 6 3  98 ARG H    H -111.363 -31.332 -100.466 1.00 . F F .  98 ARG H    1 1 
       10 176363 6 3  98 ARG HA   H -113.256 -30.063 -102.333 1.00 . F F .  98 ARG HA   1 1 
       10 176364 6 3  98 ARG HB2  H -110.891 -29.355 -102.644 1.00 . F F .  98 ARG HB2  1 1 
       10 176365 6 3  98 ARG HB3  H -110.469 -31.025 -102.965 1.00 . F F .  98 ARG HB3  1 1 
       10 176366 6 3  98 ARG HD2  H -110.647 -29.931 -106.410 1.00 . F F .  98 ARG HD2  1 1 
       10 176367 6 3  98 ARG HD3  H -109.662 -29.391 -105.060 1.00 . F F .  98 ARG HD3  1 1 
       10 176368 6 3  98 ARG HE   H -110.028 -32.096 -104.681 1.00 . F F .  98 ARG HE   1 1 
       10 176369 6 3  98 ARG HG2  H -112.288 -30.851 -104.824 1.00 . F F .  98 ARG HG2  1 1 
       10 176370 6 3  98 ARG HG3  H -112.068 -29.119 -104.631 1.00 . F F .  98 ARG HG3  1 1 
       10 176371 6 3  98 ARG HH11 H -108.656 -30.082 -107.184 1.00 . F F .  98 ARG HH11 1 1 
       10 176372 6 3  98 ARG HH12 H -107.521 -31.286 -107.692 1.00 . F F .  98 ARG HH12 1 1 
       10 176373 6 3  98 ARG HH21 H -108.568 -33.664 -105.324 1.00 . F F .  98 ARG HH21 1 1 
       10 176374 6 3  98 ARG HH22 H -107.471 -33.341 -106.625 1.00 . F F .  98 ARG HH22 1 1 
       10 176375 6 3  98 ARG N    N -112.080 -30.740 -100.776 1.00 . F F .  98 ARG N    1 1 
       10 176376 6 3  98 ARG NE   N -109.715 -31.453 -105.351 1.00 . F F .  98 ARG NE   1 1 
       10 176377 6 3  98 ARG NH1  N -108.264 -30.996 -107.089 1.00 . F F .  98 ARG NH1  1 1 
       10 176378 6 3  98 ARG NH2  N -108.214 -33.044 -106.025 1.00 . F F .  98 ARG NH2  1 1 
       10 176379 6 3  98 ARG O    O -112.139 -33.103 -102.526 1.00 . F F .  98 ARG O    1 1 
       10 176380 6 3  99 PRO C    C -114.001 -34.010 -104.827 1.00 . F F .  99 PRO C    1 1 
       10 176381 6 3  99 PRO CA   C -114.711 -33.465 -103.599 1.00 . F F .  99 PRO CA   1 1 
       10 176382 6 3  99 PRO CB   C -116.151 -33.074 -103.959 1.00 . F F .  99 PRO CB   1 1 
       10 176383 6 3  99 PRO CD   C -114.954 -31.044 -103.495 1.00 . F F .  99 PRO CD   1 1 
       10 176384 6 3  99 PRO CG   C -116.308 -31.628 -103.531 1.00 . F F .  99 PRO CG   1 1 
       10 176385 6 3  99 PRO HA   H -114.715 -34.187 -102.801 1.00 . F F .  99 PRO HA   1 1 
       10 176386 6 3  99 PRO HB2  H -116.316 -33.177 -105.022 1.00 . F F .  99 PRO HB2  1 1 
       10 176387 6 3  99 PRO HB3  H -116.846 -33.690 -103.411 1.00 . F F .  99 PRO HB3  1 1 
       10 176388 6 3  99 PRO HD2  H -114.690 -30.634 -104.462 1.00 . F F .  99 PRO HD2  1 1 
       10 176389 6 3  99 PRO HD3  H -114.878 -30.297 -102.722 1.00 . F F .  99 PRO HD3  1 1 
       10 176390 6 3  99 PRO HG2  H -116.923 -31.098 -104.245 1.00 . F F .  99 PRO HG2  1 1 
       10 176391 6 3  99 PRO HG3  H -116.754 -31.580 -102.550 1.00 . F F .  99 PRO HG3  1 1 
       10 176392 6 3  99 PRO N    N -114.115 -32.205 -103.165 1.00 . F F .  99 PRO N    1 1 
       10 176393 6 3  99 PRO O    O -113.610 -33.244 -105.697 1.00 . F F .  99 PRO O    1 1 
       10 176394 6 3 100 ASP C    C -114.152 -35.901 -107.264 1.00 . F F . 100 ASP C    1 1 
       10 176395 6 3 100 ASP CA   C -113.207 -35.948 -106.065 1.00 . F F . 100 ASP CA   1 1 
       10 176396 6 3 100 ASP CB   C -112.800 -37.399 -105.760 1.00 . F F . 100 ASP CB   1 1 
       10 176397 6 3 100 ASP CG   C -111.378 -37.739 -106.228 1.00 . F F . 100 ASP CG   1 1 
       10 176398 6 3 100 ASP H    H -114.166 -35.892 -104.170 1.00 . F F . 100 ASP H    1 1 
       10 176399 6 3 100 ASP HA   H -112.317 -35.387 -106.311 1.00 . F F . 100 ASP HA   1 1 
       10 176400 6 3 100 ASP HB2  H -112.857 -37.558 -104.693 1.00 . F F . 100 ASP HB2  1 1 
       10 176401 6 3 100 ASP HB3  H -113.497 -38.064 -106.247 1.00 . F F . 100 ASP HB3  1 1 
       10 176402 6 3 100 ASP N    N -113.833 -35.325 -104.897 1.00 . F F . 100 ASP N    1 1 
       10 176403 6 3 100 ASP O    O -115.371 -36.000 -107.123 1.00 . F F . 100 ASP O    1 1 
       10 176404 6 3 100 ASP OD1  O -110.800 -36.992 -107.054 1.00 . F F . 100 ASP OD1  1 1 
       10 176405 6 3 100 ASP OD2  O -110.837 -38.769 -105.759 1.00 . F F . 100 ASP OD2  1 1 
       10 176406 6 3 101 TYR C    C -115.631 -36.441 -109.748 1.00 . F F . 101 TYR C    1 1 
       10 176407 6 3 101 TYR CA   C -114.229 -35.790 -109.746 1.00 . F F . 101 TYR CA   1 1 
       10 176408 6 3 101 TYR CB   C -113.291 -36.482 -110.763 1.00 . F F . 101 TYR CB   1 1 
       10 176409 6 3 101 TYR CD1  C -112.778 -38.354 -109.100 1.00 . F F . 101 TYR CD1  1 1 
       10 176410 6 3 101 TYR CD2  C -112.830 -38.901 -111.430 1.00 . F F . 101 TYR CD2  1 1 
       10 176411 6 3 101 TYR CE1  C -112.490 -39.667 -108.779 1.00 . F F . 101 TYR CE1  1 1 
       10 176412 6 3 101 TYR CE2  C -112.535 -40.231 -111.116 1.00 . F F . 101 TYR CE2  1 1 
       10 176413 6 3 101 TYR CG   C -112.951 -37.940 -110.427 1.00 . F F . 101 TYR CG   1 1 
       10 176414 6 3 101 TYR CZ   C -112.369 -40.603 -109.783 1.00 . F F . 101 TYR CZ   1 1 
       10 176415 6 3 101 TYR H    H -112.582 -35.620 -108.439 1.00 . F F . 101 TYR H    1 1 
       10 176416 6 3 101 TYR HA   H -114.359 -34.774 -110.086 1.00 . F F . 101 TYR HA   1 1 
       10 176417 6 3 101 TYR HB2  H -113.761 -36.461 -111.733 1.00 . F F . 101 TYR HB2  1 1 
       10 176418 6 3 101 TYR HB3  H -112.371 -35.917 -110.817 1.00 . F F . 101 TYR HB3  1 1 
       10 176419 6 3 101 TYR HD1  H -112.871 -37.627 -108.306 1.00 . F F . 101 TYR HD1  1 1 
       10 176420 6 3 101 TYR HD2  H -112.960 -38.614 -112.462 1.00 . F F . 101 TYR HD2  1 1 
       10 176421 6 3 101 TYR HE1  H -112.361 -39.958 -107.747 1.00 . F F . 101 TYR HE1  1 1 
       10 176422 6 3 101 TYR HE2  H -112.444 -40.967 -111.902 1.00 . F F . 101 TYR HE2  1 1 
       10 176423 6 3 101 TYR HH   H -111.365 -41.900 -108.805 1.00 . F F . 101 TYR HH   1 1 
       10 176424 6 3 101 TYR N    N -113.557 -35.714 -108.438 1.00 . F F . 101 TYR N    1 1 
       10 176425 6 3 101 TYR O    O -116.633 -35.775 -110.022 1.00 . F F . 101 TYR O    1 1 
       10 176426 6 3 101 TYR OH   O -112.082 -41.910 -109.443 1.00 . F F . 101 TYR OH   1 1 
       10 176427 6 3 102 ARG C    C -117.318 -39.175 -108.295 1.00 . F F . 102 ARG C    1 1 
       10 176428 6 3 102 ARG CA   C -116.877 -38.548 -109.600 1.00 . F F . 102 ARG CA   1 1 
       10 176429 6 3 102 ARG CB   C -116.567 -39.685 -110.555 1.00 . F F . 102 ARG CB   1 1 
       10 176430 6 3 102 ARG CD   C -115.649 -40.428 -112.690 1.00 . F F . 102 ARG CD   1 1 
       10 176431 6 3 102 ARG CG   C -116.442 -39.326 -112.010 1.00 . F F . 102 ARG CG   1 1 
       10 176432 6 3 102 ARG CZ   C -115.411 -41.528 -114.877 1.00 . F F . 102 ARG CZ   1 1 
       10 176433 6 3 102 ARG H    H -114.849 -38.182 -109.186 1.00 . F F . 102 ARG H    1 1 
       10 176434 6 3 102 ARG HA   H -117.675 -37.948 -110.006 1.00 . F F . 102 ARG HA   1 1 
       10 176435 6 3 102 ARG HB2  H -115.638 -40.136 -110.248 1.00 . F F . 102 ARG HB2  1 1 
       10 176436 6 3 102 ARG HB3  H -117.347 -40.428 -110.452 1.00 . F F . 102 ARG HB3  1 1 
       10 176437 6 3 102 ARG HD2  H -114.599 -40.207 -112.591 1.00 . F F . 102 ARG HD2  1 1 
       10 176438 6 3 102 ARG HD3  H -115.852 -41.361 -112.182 1.00 . F F . 102 ARG HD3  1 1 
       10 176439 6 3 102 ARG HE   H -116.588 -39.966 -114.518 1.00 . F F . 102 ARG HE   1 1 
       10 176440 6 3 102 ARG HG2  H -117.425 -39.251 -112.454 1.00 . F F . 102 ARG HG2  1 1 
       10 176441 6 3 102 ARG HG3  H -115.919 -38.388 -112.113 1.00 . F F . 102 ARG HG3  1 1 
       10 176442 6 3 102 ARG HH11 H -114.300 -42.337 -113.388 1.00 . F F . 102 ARG HH11 1 1 
       10 176443 6 3 102 ARG HH12 H -114.136 -43.103 -114.933 1.00 . F F . 102 ARG HH12 1 1 
       10 176444 6 3 102 ARG HH21 H -116.395 -40.960 -116.555 1.00 . F F . 102 ARG HH21 1 1 
       10 176445 6 3 102 ARG HH22 H -115.334 -42.316 -116.742 1.00 . F F . 102 ARG HH22 1 1 
       10 176446 6 3 102 ARG N    N -115.687 -37.729 -109.415 1.00 . F F . 102 ARG N    1 1 
       10 176447 6 3 102 ARG NE   N -115.951 -40.587 -114.108 1.00 . F F . 102 ARG NE   1 1 
       10 176448 6 3 102 ARG NH1  N -114.543 -42.394 -114.356 1.00 . F F . 102 ARG NH1  1 1 
       10 176449 6 3 102 ARG NH2  N -115.740 -41.608 -116.165 1.00 . F F . 102 ARG NH2  1 1 
       10 176450 6 3 102 ARG O    O -118.507 -39.364 -108.060 1.00 . F F . 102 ARG O    1 1 
       10 176451 6 3 103 SER C    C -117.165 -39.151 -105.177 1.00 . F F . 103 SER C    1 1 
       10 176452 6 3 103 SER CA   C -116.574 -40.147 -106.167 1.00 . F F . 103 SER CA   1 1 
       10 176453 6 3 103 SER CB   C -115.254 -40.658 -105.611 1.00 . F F . 103 SER CB   1 1 
       10 176454 6 3 103 SER H    H -115.412 -39.369 -107.745 1.00 . F F . 103 SER H    1 1 
       10 176455 6 3 103 SER HA   H -117.250 -40.979 -106.285 1.00 . F F . 103 SER HA   1 1 
       10 176456 6 3 103 SER HB2  H -114.648 -39.822 -105.303 1.00 . F F . 103 SER HB2  1 1 
       10 176457 6 3 103 SER HB3  H -115.449 -41.288 -104.753 1.00 . F F . 103 SER HB3  1 1 
       10 176458 6 3 103 SER HG   H -113.680 -41.006 -106.687 1.00 . F F . 103 SER HG   1 1 
       10 176459 6 3 103 SER N    N -116.339 -39.531 -107.467 1.00 . F F . 103 SER N    1 1 
       10 176460 6 3 103 SER O    O -117.851 -39.537 -104.226 1.00 . F F . 103 SER O    1 1 
       10 176461 6 3 103 SER OG   O -114.556 -41.390 -106.597 1.00 . F F . 103 SER OG   1 1 
       10 176462 6 3 104 TYR C    C -116.556 -36.968 -103.130 1.00 . F F . 104 TYR C    1 1 
       10 176463 6 3 104 TYR CA   C -117.246 -36.795 -104.475 1.00 . F F . 104 TYR CA   1 1 
       10 176464 6 3 104 TYR CB   C -118.759 -36.702 -104.324 1.00 . F F . 104 TYR CB   1 1 
       10 176465 6 3 104 TYR CD1  C -119.492 -34.728 -105.712 1.00 . F F . 104 TYR CD1  1 1 
       10 176466 6 3 104 TYR CD2  C -119.967 -36.934 -106.534 1.00 . F F . 104 TYR CD2  1 1 
       10 176467 6 3 104 TYR CE1  C -120.103 -34.172 -106.829 1.00 . F F . 104 TYR CE1  1 1 
       10 176468 6 3 104 TYR CE2  C -120.581 -36.389 -107.656 1.00 . F F . 104 TYR CE2  1 1 
       10 176469 6 3 104 TYR CG   C -119.419 -36.114 -105.544 1.00 . F F . 104 TYR CG   1 1 
       10 176470 6 3 104 TYR CZ   C -120.642 -35.004 -107.795 1.00 . F F . 104 TYR CZ   1 1 
       10 176471 6 3 104 TYR H    H -116.323 -37.643 -106.175 1.00 . F F . 104 TYR H    1 1 
       10 176472 6 3 104 TYR HA   H -116.898 -35.865 -104.901 1.00 . F F . 104 TYR HA   1 1 
       10 176473 6 3 104 TYR HB2  H -119.156 -37.690 -104.155 1.00 . F F . 104 TYR HB2  1 1 
       10 176474 6 3 104 TYR HB3  H -118.987 -36.083 -103.467 1.00 . F F . 104 TYR HB3  1 1 
       10 176475 6 3 104 TYR HD1  H -119.072 -34.078 -104.958 1.00 . F F . 104 TYR HD1  1 1 
       10 176476 6 3 104 TYR HD2  H -119.920 -38.007 -106.422 1.00 . F F . 104 TYR HD2  1 1 
       10 176477 6 3 104 TYR HE1  H -120.154 -33.099 -106.943 1.00 . F F . 104 TYR HE1  1 1 
       10 176478 6 3 104 TYR HE2  H -121.001 -37.032 -108.414 1.00 . F F . 104 TYR HE2  1 1 
       10 176479 6 3 104 TYR HH   H -121.212 -33.482 -108.788 1.00 . F F . 104 TYR HH   1 1 
       10 176480 6 3 104 TYR N    N -116.881 -37.868 -105.400 1.00 . F F . 104 TYR N    1 1 
       10 176481 6 3 104 TYR O    O -116.625 -36.100 -102.258 1.00 . F F . 104 TYR O    1 1 
       10 176482 6 3 104 TYR OH   O -121.234 -34.435 -108.899 1.00 . F F . 104 TYR OH   1 1 
       10 176483 6 3 105 ALA C    C -114.000 -37.251 -101.777 1.00 . F F . 105 ALA C    1 1 
       10 176484 6 3 105 ALA CA   C -115.021 -38.367 -101.866 1.00 . F F . 105 ALA CA   1 1 
       10 176485 6 3 105 ALA CB   C -114.335 -39.670 -102.078 1.00 . F F . 105 ALA CB   1 1 
       10 176486 6 3 105 ALA H    H -115.877 -38.737 -103.736 1.00 . F F . 105 ALA H    1 1 
       10 176487 6 3 105 ALA HA   H -115.603 -38.404 -100.958 1.00 . F F . 105 ALA HA   1 1 
       10 176488 6 3 105 ALA HB1  H -114.645 -40.091 -103.022 1.00 . F F . 105 ALA HB1  1 1 
       10 176489 6 3 105 ALA HB2  H -114.596 -40.348 -101.278 1.00 . F F . 105 ALA HB2  1 1 
       10 176490 6 3 105 ALA HB3  H -113.266 -39.518 -102.088 1.00 . F F . 105 ALA HB3  1 1 
       10 176491 6 3 105 ALA N    N -115.882 -38.103 -102.988 1.00 . F F . 105 ALA N    1 1 
       10 176492 6 3 105 ALA O    O -113.204 -37.065 -102.690 1.00 . F F . 105 ALA O    1 1 
       10 176493 6 3 106 MET C    C -111.695 -35.759 -100.522 1.00 . F F . 106 MET C    1 1 
       10 176494 6 3 106 MET CA   C -113.161 -35.345 -100.528 1.00 . F F . 106 MET CA   1 1 
       10 176495 6 3 106 MET CB   C -113.514 -34.583  -99.254 1.00 . F F . 106 MET CB   1 1 
       10 176496 6 3 106 MET CE   C -116.984 -32.756  -97.946 1.00 . F F . 106 MET CE   1 1 
       10 176497 6 3 106 MET CG   C -114.868 -33.909  -99.298 1.00 . F F . 106 MET CG   1 1 
       10 176498 6 3 106 MET H    H -114.704 -36.692  -99.994 1.00 . F F . 106 MET H    1 1 
       10 176499 6 3 106 MET HA   H -113.320 -34.686 -101.369 1.00 . F F . 106 MET HA   1 1 
       10 176500 6 3 106 MET HB2  H -113.536 -35.299  -98.447 1.00 . F F . 106 MET HB2  1 1 
       10 176501 6 3 106 MET HB3  H -112.750 -33.852  -99.042 1.00 . F F . 106 MET HB3  1 1 
       10 176502 6 3 106 MET HE1  H -116.797 -31.799  -97.480 1.00 . F F . 106 MET HE1  1 1 
       10 176503 6 3 106 MET HE2  H -117.876 -33.191  -97.523 1.00 . F F . 106 MET HE2  1 1 
       10 176504 6 3 106 MET HE3  H -117.119 -32.623  -99.010 1.00 . F F . 106 MET HE3  1 1 
       10 176505 6 3 106 MET HG2  H -114.754 -32.905  -99.678 1.00 . F F . 106 MET HG2  1 1 
       10 176506 6 3 106 MET HG3  H -115.522 -34.467  -99.954 1.00 . F F . 106 MET HG3  1 1 
       10 176507 6 3 106 MET N    N -114.036 -36.499 -100.685 1.00 . F F . 106 MET N    1 1 
       10 176508 6 3 106 MET O    O -111.135 -36.076  -99.468 1.00 . F F . 106 MET O    1 1 
       10 176509 6 3 106 MET SD   S -115.594 -33.840  -97.655 1.00 . F F . 106 MET SD   1 1 
       10 176510 6 3 107 ASP C    C -108.604 -35.289 -101.496 1.00 . F F . 107 ASP C    1 1 
       10 176511 6 3 107 ASP CA   C -109.716 -36.283 -101.839 1.00 . F F . 107 ASP CA   1 1 
       10 176512 6 3 107 ASP CB   C -109.484 -37.043 -103.178 1.00 . F F . 107 ASP CB   1 1 
       10 176513 6 3 107 ASP CG   C -109.449 -36.133 -104.420 1.00 . F F . 107 ASP CG   1 1 
       10 176514 6 3 107 ASP H    H -111.574 -35.498 -102.507 1.00 . F F . 107 ASP H    1 1 
       10 176515 6 3 107 ASP HA   H -109.644 -37.040 -101.069 1.00 . F F . 107 ASP HA   1 1 
       10 176516 6 3 107 ASP HB2  H -108.545 -37.569 -103.115 1.00 . F F . 107 ASP HB2  1 1 
       10 176517 6 3 107 ASP HB3  H -110.276 -37.769 -103.300 1.00 . F F . 107 ASP HB3  1 1 
       10 176518 6 3 107 ASP N    N -111.076 -35.758 -101.703 1.00 . F F . 107 ASP N    1 1 
       10 176519 6 3 107 ASP O    O -107.487 -35.699 -101.200 1.00 . F F . 107 ASP O    1 1 
       10 176520 6 3 107 ASP OD1  O -110.277 -35.199 -104.529 1.00 . F F . 107 ASP OD1  1 1 
       10 176521 6 3 107 ASP OD2  O -108.615 -36.396 -105.327 1.00 . F F . 107 ASP OD2  1 1 
       10 176522 6 3 108 TYR C    C -108.384 -32.040 -100.005 1.00 . F F . 108 TYR C    1 1 
       10 176523 6 3 108 TYR CA   C -107.902 -33.041 -101.035 1.00 . F F . 108 TYR CA   1 1 
       10 176524 6 3 108 TYR CB   C -107.168 -32.365 -102.189 1.00 . F F . 108 TYR CB   1 1 
       10 176525 6 3 108 TYR CD1  C -104.804 -33.165 -101.818 1.00 . F F . 108 TYR CD1  1 1 
       10 176526 6 3 108 TYR CD2  C -105.993 -33.947 -103.755 1.00 . F F . 108 TYR CD2  1 1 
       10 176527 6 3 108 TYR CE1  C -103.697 -33.916 -102.185 1.00 . F F . 108 TYR CE1  1 1 
       10 176528 6 3 108 TYR CE2  C -104.892 -34.708 -104.134 1.00 . F F . 108 TYR CE2  1 1 
       10 176529 6 3 108 TYR CG   C -105.964 -33.162 -102.603 1.00 . F F . 108 TYR CG   1 1 
       10 176530 6 3 108 TYR CZ   C -103.750 -34.690 -103.345 1.00 . F F . 108 TYR CZ   1 1 
       10 176531 6 3 108 TYR H    H -109.813 -33.698 -101.709 1.00 . F F . 108 TYR H    1 1 
       10 176532 6 3 108 TYR HA   H -107.158 -33.637 -100.524 1.00 . F F . 108 TYR HA   1 1 
       10 176533 6 3 108 TYR HB2  H -107.838 -32.274 -103.031 1.00 . F F . 108 TYR HB2  1 1 
       10 176534 6 3 108 TYR HB3  H -106.853 -31.380 -101.879 1.00 . F F . 108 TYR HB3  1 1 
       10 176535 6 3 108 TYR HD1  H -104.767 -32.566 -100.921 1.00 . F F . 108 TYR HD1  1 1 
       10 176536 6 3 108 TYR HD2  H -106.881 -33.955 -104.371 1.00 . F F . 108 TYR HD2  1 1 
       10 176537 6 3 108 TYR HE1  H -102.805 -33.907 -101.576 1.00 . F F . 108 TYR HE1  1 1 
       10 176538 6 3 108 TYR HE2  H -104.927 -35.312 -105.029 1.00 . F F . 108 TYR HE2  1 1 
       10 176539 6 3 108 TYR HH   H -101.898 -34.874 -103.748 1.00 . F F . 108 TYR HH   1 1 
       10 176540 6 3 108 TYR N    N -108.904 -33.996 -101.496 1.00 . F F . 108 TYR N    1 1 
       10 176541 6 3 108 TYR O    O -109.359 -31.319 -100.222 1.00 . F F . 108 TYR O    1 1 
       10 176542 6 3 108 TYR OH   O -102.669 -35.446 -103.730 1.00 . F F . 108 TYR OH   1 1 
       10 176543 6 3 109 TRP C    C -107.175 -30.145  -97.323 1.00 . F F . 109 TRP C    1 1 
       10 176544 6 3 109 TRP CA   C -108.092 -31.312  -97.686 1.00 . F F . 109 TRP CA   1 1 
       10 176545 6 3 109 TRP CB   C -108.141 -32.300  -96.511 1.00 . F F . 109 TRP CB   1 1 
       10 176546 6 3 109 TRP CD1  C -109.476 -34.340  -97.326 1.00 . F F . 109 TRP CD1  1 1 
       10 176547 6 3 109 TRP CD2  C -110.439 -33.226  -95.641 1.00 . F F . 109 TRP CD2  1 1 
       10 176548 6 3 109 TRP CE2  C -111.267 -34.316  -95.993 1.00 . F F . 109 TRP CE2  1 1 
       10 176549 6 3 109 TRP CE3  C -110.845 -32.377  -94.598 1.00 . F F . 109 TRP CE3  1 1 
       10 176550 6 3 109 TRP CG   C -109.304 -33.257  -96.515 1.00 . F F . 109 TRP CG   1 1 
       10 176551 6 3 109 TRP CH2  C -112.858 -33.743  -94.313 1.00 . F F . 109 TRP CH2  1 1 
       10 176552 6 3 109 TRP CZ2  C -112.482 -34.585  -95.334 1.00 . F F . 109 TRP CZ2  1 1 
       10 176553 6 3 109 TRP CZ3  C -112.058 -32.649  -93.938 1.00 . F F . 109 TRP CZ3  1 1 
       10 176554 6 3 109 TRP H    H -106.888 -32.608  -98.821 1.00 . F F . 109 TRP H    1 1 
       10 176555 6 3 109 TRP HA   H -109.087 -30.930  -97.848 1.00 . F F . 109 TRP HA   1 1 
       10 176556 6 3 109 TRP HB2  H -107.233 -32.882  -96.519 1.00 . F F . 109 TRP HB2  1 1 
       10 176557 6 3 109 TRP HB3  H -108.166 -31.729  -95.592 1.00 . F F . 109 TRP HB3  1 1 
       10 176558 6 3 109 TRP HD1  H -108.788 -34.647  -98.101 1.00 . F F . 109 TRP HD1  1 1 
       10 176559 6 3 109 TRP HE1  H -111.015 -35.775  -97.465 1.00 . F F . 109 TRP HE1  1 1 
       10 176560 6 3 109 TRP HE3  H -110.235 -31.535  -94.304 1.00 . F F . 109 TRP HE3  1 1 
       10 176561 6 3 109 TRP HH2  H -113.784 -33.927  -93.790 1.00 . F F . 109 TRP HH2  1 1 
       10 176562 6 3 109 TRP HZ2  H -113.097 -35.425  -95.621 1.00 . F F . 109 TRP HZ2  1 1 
       10 176563 6 3 109 TRP HZ3  H -112.380 -32.006  -93.132 1.00 . F F . 109 TRP HZ3  1 1 
       10 176564 6 3 109 TRP N    N -107.659 -32.006  -98.889 1.00 . F F . 109 TRP N    1 1 
       10 176565 6 3 109 TRP NE1  N -110.654 -34.976  -97.027 1.00 . F F . 109 TRP NE1  1 1 
       10 176566 6 3 109 TRP O    O -105.990 -30.134  -97.676 1.00 . F F . 109 TRP O    1 1 
       10 176567 6 3 110 GLY C    C -106.308 -28.360  -94.738 1.00 . F F . 110 GLY C    1 1 
       10 176568 6 3 110 GLY CA   C -106.974 -28.050  -96.066 1.00 . F F . 110 GLY CA   1 1 
       10 176569 6 3 110 GLY H    H -108.680 -29.265  -96.347 1.00 . F F . 110 GLY H    1 1 
       10 176570 6 3 110 GLY HA2  H -106.212 -27.777  -96.781 1.00 . F F . 110 GLY HA2  1 1 
       10 176571 6 3 110 GLY HA3  H -107.642 -27.212  -95.933 1.00 . F F . 110 GLY HA3  1 1 
       10 176572 6 3 110 GLY N    N -107.736 -29.177  -96.597 1.00 . F F . 110 GLY N    1 1 
       10 176573 6 3 110 GLY O    O -105.810 -29.462  -94.529 1.00 . F F . 110 GLY O    1 1 
       10 176574 6 3 111 GLN C    C -106.412 -26.925  -91.405 1.00 . F F . 111 GLN C    1 1 
       10 176575 6 3 111 GLN CA   C -105.604 -27.523  -92.566 1.00 . F F . 111 GLN CA   1 1 
       10 176576 6 3 111 GLN CB   C -104.179 -26.948  -92.660 1.00 . F F . 111 GLN CB   1 1 
       10 176577 6 3 111 GLN CD   C -104.985 -24.571  -93.284 1.00 . F F . 111 GLN CD   1 1 
       10 176578 6 3 111 GLN CG   C -104.032 -25.425  -92.444 1.00 . F F . 111 GLN CG   1 1 
       10 176579 6 3 111 GLN H    H -106.706 -26.521  -94.068 1.00 . F F . 111 GLN H    1 1 
       10 176580 6 3 111 GLN HA   H -105.511 -28.583  -92.372 1.00 . F F . 111 GLN HA   1 1 
       10 176581 6 3 111 GLN HB2  H -103.568 -27.443  -91.923 1.00 . F F . 111 GLN HB2  1 1 
       10 176582 6 3 111 GLN HB3  H -103.785 -27.192  -93.638 1.00 . F F . 111 GLN HB3  1 1 
       10 176583 6 3 111 GLN HE21 H -105.893 -23.907  -91.626 1.00 . F F . 111 GLN HE21 1 1 
       10 176584 6 3 111 GLN HE22 H -106.516 -23.294  -93.080 1.00 . F F . 111 GLN HE22 1 1 
       10 176585 6 3 111 GLN HG2  H -104.211 -25.208  -91.403 1.00 . F F . 111 GLN HG2  1 1 
       10 176586 6 3 111 GLN HG3  H -103.014 -25.143  -92.681 1.00 . F F . 111 GLN HG3  1 1 
       10 176587 6 3 111 GLN N    N -106.295 -27.381  -93.842 1.00 . F F . 111 GLN N    1 1 
       10 176588 6 3 111 GLN NE2  N -105.876 -23.863  -92.605 1.00 . F F . 111 GLN NE2  1 1 
       10 176589 6 3 111 GLN O    O -106.135 -27.194  -90.231 1.00 . F F . 111 GLN O    1 1 
       10 176590 6 3 111 GLN OE1  O -104.910 -24.538  -94.518 1.00 . F F . 111 GLN OE1  1 1 
       10 176591 6 3 112 GLY C    C -108.158 -24.282  -90.158 1.00 . F F . 112 GLY C    1 1 
       10 176592 6 3 112 GLY CA   C -108.388 -25.656  -90.756 1.00 . F F . 112 GLY CA   1 1 
       10 176593 6 3 112 GLY H    H -107.579 -25.937  -92.688 1.00 . F F . 112 GLY H    1 1 
       10 176594 6 3 112 GLY HA2  H -109.357 -25.649  -91.228 1.00 . F F . 112 GLY HA2  1 1 
       10 176595 6 3 112 GLY HA3  H -108.414 -26.377  -89.951 1.00 . F F . 112 GLY HA3  1 1 
       10 176596 6 3 112 GLY N    N -107.411 -26.113  -91.738 1.00 . F F . 112 GLY N    1 1 
       10 176597 6 3 112 GLY O    O -107.083 -23.703  -90.314 1.00 . F F . 112 GLY O    1 1 
       10 176598 6 3 113 THR C    C -109.859 -22.457  -87.502 1.00 . F F . 113 THR C    1 1 
       10 176599 6 3 113 THR CA   C -109.078 -22.474  -88.804 1.00 . F F . 113 THR CA   1 1 
       10 176600 6 3 113 THR CB   C -109.664 -21.379  -89.672 1.00 . F F . 113 THR CB   1 1 
       10 176601 6 3 113 THR CG2  C -109.157 -20.018  -89.212 1.00 . F F . 113 THR CG2  1 1 
       10 176602 6 3 113 THR H    H -109.995 -24.293  -89.368 1.00 . F F . 113 THR H    1 1 
       10 176603 6 3 113 THR HA   H -108.043 -22.247  -88.603 1.00 . F F . 113 THR HA   1 1 
       10 176604 6 3 113 THR HB   H -110.740 -21.398  -89.577 1.00 . F F . 113 THR HB   1 1 
       10 176605 6 3 113 THR HG1  H -108.391 -21.398  -91.159 1.00 . F F . 113 THR HG1  1 1 
       10 176606 6 3 113 THR HG21 H -108.640 -19.532  -90.027 1.00 . F F . 113 THR HG21 1 1 
       10 176607 6 3 113 THR HG22 H -108.478 -20.150  -88.382 1.00 . F F . 113 THR HG22 1 1 
       10 176608 6 3 113 THR HG23 H -109.993 -19.408  -88.901 1.00 . F F . 113 THR HG23 1 1 
       10 176609 6 3 113 THR N    N -109.171 -23.771  -89.459 1.00 . F F . 113 THR N    1 1 
       10 176610 6 3 113 THR O    O -111.060 -22.728  -87.499 1.00 . F F . 113 THR O    1 1 
       10 176611 6 3 113 THR OG1  O -109.319 -21.613  -91.045 1.00 . F F . 113 THR OG1  1 1 
       10 176612 6 3 114 SER C    C -110.982 -21.093  -85.071 1.00 . F F . 114 SER C    1 1 
       10 176613 6 3 114 SER CA   C -109.814 -22.067  -85.082 1.00 . F F . 114 SER CA   1 1 
       10 176614 6 3 114 SER CB   C -108.801 -21.676  -83.996 1.00 . F F . 114 SER CB   1 1 
       10 176615 6 3 114 SER H    H -108.231 -21.896  -86.485 1.00 . F F . 114 SER H    1 1 
       10 176616 6 3 114 SER HA   H -110.195 -23.052  -84.852 1.00 . F F . 114 SER HA   1 1 
       10 176617 6 3 114 SER HB2  H -108.132 -22.501  -83.824 1.00 . F F . 114 SER HB2  1 1 
       10 176618 6 3 114 SER HB3  H -108.226 -20.827  -84.344 1.00 . F F . 114 SER HB3  1 1 
       10 176619 6 3 114 SER HG   H -108.853 -20.796  -82.258 1.00 . F F . 114 SER HG   1 1 
       10 176620 6 3 114 SER N    N -109.183 -22.116  -86.405 1.00 . F F . 114 SER N    1 1 
       10 176621 6 3 114 SER O    O -110.890 -19.997  -85.626 1.00 . F F . 114 SER O    1 1 
       10 176622 6 3 114 SER OG   O -109.449 -21.350  -82.769 1.00 . F F . 114 SER OG   1 1 
       10 176623 6 3 115 VAL C    C -113.741 -20.999  -82.823 1.00 . F F . 115 VAL C    1 1 
       10 176624 6 3 115 VAL CA   C -113.231 -20.658  -84.211 1.00 . F F . 115 VAL CA   1 1 
       10 176625 6 3 115 VAL CB   C -114.377 -20.855  -85.258 1.00 . F F . 115 VAL CB   1 1 
       10 176626 6 3 115 VAL CG1  C -115.609 -20.009  -84.913 1.00 . F F . 115 VAL CG1  1 1 
       10 176627 6 3 115 VAL CG2  C -113.906 -20.525  -86.667 1.00 . F F . 115 VAL CG2  1 1 
       10 176628 6 3 115 VAL H    H -112.078 -22.417  -84.067 1.00 . F F . 115 VAL H    1 1 
       10 176629 6 3 115 VAL HA   H -112.907 -19.626  -84.225 1.00 . F F . 115 VAL HA   1 1 
       10 176630 6 3 115 VAL HB   H -114.671 -21.896  -85.232 1.00 . F F . 115 VAL HB   1 1 
       10 176631 6 3 115 VAL HG11 H -115.885 -19.410  -85.769 1.00 . F F . 115 VAL HG11 1 1 
       10 176632 6 3 115 VAL HG12 H -115.380 -19.362  -84.079 1.00 . F F . 115 VAL HG12 1 1 
       10 176633 6 3 115 VAL HG13 H -116.430 -20.660  -84.649 1.00 . F F . 115 VAL HG13 1 1 
       10 176634 6 3 115 VAL HG21 H -114.227 -21.302  -87.344 1.00 . F F . 115 VAL HG21 1 1 
       10 176635 6 3 115 VAL HG22 H -112.828 -20.458  -86.680 1.00 . F F . 115 VAL HG22 1 1 
       10 176636 6 3 115 VAL HG23 H -114.329 -19.581  -86.976 1.00 . F F . 115 VAL HG23 1 1 
       10 176637 6 3 115 VAL N    N -112.083 -21.519  -84.462 1.00 . F F . 115 VAL N    1 1 
       10 176638 6 3 115 VAL O    O -113.612 -22.138  -82.363 1.00 . F F . 115 VAL O    1 1 
       10 176639 6 3 116 THR C    C -115.931 -18.998  -80.620 1.00 . F F . 116 THR C    1 1 
       10 176640 6 3 116 THR CA   C -114.976 -20.163  -80.879 1.00 . F F . 116 THR CA   1 1 
       10 176641 6 3 116 THR CB   C -113.986 -20.437  -79.680 1.00 . F F . 116 THR CB   1 1 
       10 176642 6 3 116 THR CG2  C -112.664 -19.656  -79.820 1.00 . F F . 116 THR CG2  1 1 
       10 176643 6 3 116 THR H    H -114.339 -19.117  -82.593 1.00 . F F . 116 THR H    1 1 
       10 176644 6 3 116 THR HA   H -115.596 -21.045  -80.980 1.00 . F F . 116 THR HA   1 1 
       10 176645 6 3 116 THR HB   H -113.756 -21.493  -79.672 1.00 . F F . 116 THR HB   1 1 
       10 176646 6 3 116 THR HG1  H -113.929 -20.052  -77.761 1.00 . F F . 116 THR HG1  1 1 
       10 176647 6 3 116 THR HG21 H -112.175 -19.600  -78.858 1.00 . F F . 116 THR HG21 1 1 
       10 176648 6 3 116 THR HG22 H -112.871 -18.658  -80.176 1.00 . F F . 116 THR HG22 1 1 
       10 176649 6 3 116 THR HG23 H -112.018 -20.163  -80.522 1.00 . F F . 116 THR HG23 1 1 
       10 176650 6 3 116 THR N    N -114.297 -19.994  -82.157 1.00 . F F . 116 THR N    1 1 
       10 176651 6 3 116 THR O    O -115.704 -17.867  -81.049 1.00 . F F . 116 THR O    1 1 
       10 176652 6 3 116 THR OG1  O -114.614 -20.110  -78.432 1.00 . F F . 116 THR OG1  1 1 
       10 176653 6 3 117 VAL C    C -118.273 -18.164  -78.218 1.00 . F F . 117 VAL C    1 1 
       10 176654 6 3 117 VAL CA   C -118.064 -18.317  -79.724 1.00 . F F . 117 VAL CA   1 1 
       10 176655 6 3 117 VAL CB   C -119.367 -18.737  -80.454 1.00 . F F . 117 VAL CB   1 1 
       10 176656 6 3 117 VAL CG1  C -120.289 -17.566  -80.610 1.00 . F F . 117 VAL CG1  1 1 
       10 176657 6 3 117 VAL CG2  C -119.057 -19.309  -81.827 1.00 . F F . 117 VAL CG2  1 1 
       10 176658 6 3 117 VAL H    H -117.160 -20.217  -79.633 1.00 . F F . 117 VAL H    1 1 
       10 176659 6 3 117 VAL HA   H -117.731 -17.369  -80.124 1.00 . F F . 117 VAL HA   1 1 
       10 176660 6 3 117 VAL HB   H -119.865 -19.494  -79.865 1.00 . F F . 117 VAL HB   1 1 
       10 176661 6 3 117 VAL HG11 H -121.154 -17.703  -79.980 1.00 . F F . 117 VAL HG11 1 1 
       10 176662 6 3 117 VAL HG12 H -120.602 -17.489  -81.642 1.00 . F F . 117 VAL HG12 1 1 
       10 176663 6 3 117 VAL HG13 H -119.775 -16.662  -80.321 1.00 . F F . 117 VAL HG13 1 1 
       10 176664 6 3 117 VAL HG21 H -118.122 -18.903  -82.183 1.00 . F F . 117 VAL HG21 1 1 
       10 176665 6 3 117 VAL HG22 H -119.849 -19.046  -82.513 1.00 . F F . 117 VAL HG22 1 1 
       10 176666 6 3 117 VAL HG23 H -118.981 -20.384  -81.761 1.00 . F F . 117 VAL HG23 1 1 
       10 176667 6 3 117 VAL N    N -117.020 -19.294  -79.934 1.00 . F F . 117 VAL N    1 1 
       10 176668 6 3 117 VAL O    O -119.211 -18.720  -77.646 1.00 . F F . 117 VAL O    1 1 
       10 176669 6 3 118 SER C    C -117.772 -15.941  -75.545 1.00 . F F . 118 SER C    1 1 
       10 176670 6 3 118 SER CA   C -117.323 -17.310  -76.112 1.00 . F F . 118 SER CA   1 1 
       10 176671 6 3 118 SER CB   C -115.901 -17.671  -75.629 1.00 . F F . 118 SER CB   1 1 
       10 176672 6 3 118 SER H    H -116.667 -16.988  -78.106 1.00 . F F . 118 SER H    1 1 
       10 176673 6 3 118 SER HA   H -117.996 -18.056  -75.716 1.00 . F F . 118 SER HA   1 1 
       10 176674 6 3 118 SER HB2  H -115.530 -18.488  -76.221 1.00 . F F . 118 SER HB2  1 1 
       10 176675 6 3 118 SER HB3  H -115.257 -16.815  -75.789 1.00 . F F . 118 SER HB3  1 1 
       10 176676 6 3 118 SER HG   H -115.474 -17.325  -73.761 1.00 . F F . 118 SER HG   1 1 
       10 176677 6 3 118 SER N    N -117.385 -17.401  -77.583 1.00 . F F . 118 SER N    1 1 
       10 176678 6 3 118 SER O    O -116.985 -14.975  -75.493 1.00 . F F . 118 SER O    1 1 
       10 176679 6 3 118 SER OG   O -115.850 -18.055  -74.260 1.00 . F F . 118 SER OG   1 1 
       10 176680 6 3 119 SER C    C -119.076 -14.487  -73.091 1.00 . F F . 119 SER C    1 1 
       10 176681 6 3 119 SER CA   C -119.578 -14.658  -74.526 1.00 . F F . 119 SER CA   1 1 
       10 176682 6 3 119 SER CB   C -121.111 -14.662  -74.572 1.00 . F F . 119 SER CB   1 1 
       10 176683 6 3 119 SER H    H -119.602 -16.668  -75.183 1.00 . F F . 119 SER H    1 1 
       10 176684 6 3 119 SER HA   H -119.225 -13.816  -75.105 1.00 . F F . 119 SER HA   1 1 
       10 176685 6 3 119 SER HB2  H -121.480 -13.732  -74.174 1.00 . F F . 119 SER HB2  1 1 
       10 176686 6 3 119 SER HB3  H -121.429 -14.749  -75.605 1.00 . F F . 119 SER HB3  1 1 
       10 176687 6 3 119 SER HG   H -121.247 -15.717  -72.946 1.00 . F F . 119 SER HG   1 1 
       10 176688 6 3 119 SER N    N -119.033 -15.873  -75.120 1.00 . F F . 119 SER N    1 1 
       10 176689 6 3 119 SER O    O -117.965 -14.004  -72.866 1.00 . F F . 119 SER O    1 1 
       10 176690 6 3 119 SER OG   O -121.660 -15.727  -73.812 1.00 . F F . 119 SER OG   1 1 
       10 176691 6 3 121 LYS C    C -111.195 -12.528  -73.144 1.00 . F F . 121 LYS C    1 1 
       10 176692 6 3 121 LYS CA   C -112.562 -11.908  -73.452 1.00 . F F . 121 LYS CA   1 1 
       10 176693 6 3 121 LYS CB   C -113.545 -12.111  -72.276 1.00 . F F . 121 LYS CB   1 1 
       10 176694 6 3 121 LYS CD   C -114.720 -14.214  -73.054 1.00 . F F . 121 LYS CD   1 1 
       10 176695 6 3 121 LYS CE   C -115.215 -15.565  -72.624 1.00 . F F . 121 LYS CE   1 1 
       10 176696 6 3 121 LYS CG   C -113.907 -13.560  -71.944 1.00 . F F . 121 LYS CG   1 1 
       10 176697 6 3 121 LYS H    H -114.163 -12.164  -74.729 1.00 . F F . 121 LYS H    1 1 
       10 176698 6 3 121 LYS HA   H -112.401 -10.843  -73.541 1.00 . F F . 121 LYS HA   1 1 
       10 176699 6 3 121 LYS HB2  H -113.108 -11.669  -71.395 1.00 . F F . 121 LYS HB2  1 1 
       10 176700 6 3 121 LYS HB3  H -114.455 -11.574  -72.504 1.00 . F F . 121 LYS HB3  1 1 
       10 176701 6 3 121 LYS HD2  H -115.564 -13.586  -73.292 1.00 . F F . 121 LYS HD2  1 1 
       10 176702 6 3 121 LYS HD3  H -114.099 -14.324  -73.931 1.00 . F F . 121 LYS HD3  1 1 
       10 176703 6 3 121 LYS HE2  H -115.621 -16.082  -73.480 1.00 . F F . 121 LYS HE2  1 1 
       10 176704 6 3 121 LYS HE3  H -114.388 -16.135  -72.225 1.00 . F F . 121 LYS HE3  1 1 
       10 176705 6 3 121 LYS HG2  H -113.002 -14.127  -71.786 1.00 . F F . 121 LYS HG2  1 1 
       10 176706 6 3 121 LYS HG3  H -114.490 -13.569  -71.034 1.00 . F F . 121 LYS HG3  1 1 
       10 176707 6 3 121 LYS HZ1  H -116.838 -16.313  -71.556 1.00 . F F . 121 LYS HZ1  1 1 
       10 176708 6 3 121 LYS HZ2  H -116.888 -14.633  -71.807 1.00 . F F . 121 LYS HZ2  1 1 
       10 176709 6 3 121 LYS HZ3  H -115.829 -15.291  -70.653 1.00 . F F . 121 LYS HZ3  1 1 
       10 176710 6 3 121 LYS N    N -113.141 -12.347  -74.729 1.00 . F F . 121 LYS N    1 1 
       10 176711 6 3 121 LYS NZ   N -116.272 -15.441  -71.582 1.00 . F F . 121 LYS NZ   1 1 
       10 176712 6 3 121 LYS O    O -111.060 -13.383  -72.258 1.00 . F F . 121 LYS O    1 1 
       10 176713 6 3 122 THR C    C -108.634 -12.361  -72.061 1.00 . F F . 122 THR C    1 1 
       10 176714 6 3 122 THR CA   C -108.788 -12.355  -73.586 1.00 . F F . 122 THR CA   1 1 
       10 176715 6 3 122 THR CB   C -107.864 -11.259  -74.253 1.00 . F F . 122 THR CB   1 1 
       10 176716 6 3 122 THR CG2  C -106.536 -11.047  -73.482 1.00 . F F . 122 THR CG2  1 1 
       10 176717 6 3 122 THR H    H -110.388 -11.416  -74.583 1.00 . F F . 122 THR H    1 1 
       10 176718 6 3 122 THR HA   H -108.521 -13.328  -73.973 1.00 . F F . 122 THR HA   1 1 
       10 176719 6 3 122 THR HB   H -108.407 -10.324  -74.252 1.00 . F F . 122 THR HB   1 1 
       10 176720 6 3 122 THR HG1  H -106.633 -11.683  -75.719 1.00 . F F . 122 THR HG1  1 1 
       10 176721 6 3 122 THR HG21 H -106.104 -10.100  -73.765 1.00 . F F . 122 THR HG21 1 1 
       10 176722 6 3 122 THR HG22 H -105.849 -11.843  -73.726 1.00 . F F . 122 THR HG22 1 1 
       10 176723 6 3 122 THR HG23 H -106.732 -11.053  -72.420 1.00 . F F . 122 THR HG23 1 1 
       10 176724 6 3 122 THR N    N -110.190 -12.086  -73.897 1.00 . F F . 122 THR N    1 1 
       10 176725 6 3 122 THR O    O -109.085 -11.423  -71.402 1.00 . F F . 122 THR O    1 1 
       10 176726 6 3 122 THR OG1  O -107.585 -11.606  -75.622 1.00 . F F . 122 THR OG1  1 1 
       10 176727 6 3 123 THR C    C -106.346 -14.201  -69.790 1.00 . F F . 123 THR C    1 1 
       10 176728 6 3 123 THR CA   C -107.677 -13.452  -70.061 1.00 . F F . 123 THR CA   1 1 
       10 176729 6 3 123 THR CB   C -108.828 -13.955  -69.165 1.00 . F F . 123 THR CB   1 1 
       10 176730 6 3 123 THR CG2  C -108.497 -13.747  -67.707 1.00 . F F . 123 THR CG2  1 1 
       10 176731 6 3 123 THR H    H -107.753 -14.157  -72.078 1.00 . F F . 123 THR H    1 1 
       10 176732 6 3 123 THR HA   H -107.497 -12.422  -69.784 1.00 . F F . 123 THR HA   1 1 
       10 176733 6 3 123 THR HB   H -109.000 -15.005  -69.349 1.00 . F F . 123 THR HB   1 1 
       10 176734 6 3 123 THR HG1  H -110.224 -12.670  -68.696 1.00 . F F . 123 THR HG1  1 1 
       10 176735 6 3 123 THR HG21 H -109.236 -13.100  -67.259 1.00 . F F . 123 THR HG21 1 1 
       10 176736 6 3 123 THR HG22 H -107.521 -13.295  -67.620 1.00 . F F . 123 THR HG22 1 1 
       10 176737 6 3 123 THR HG23 H -108.499 -14.700  -67.198 1.00 . F F . 123 THR HG23 1 1 
       10 176738 6 3 123 THR N    N -108.053 -13.425  -71.500 1.00 . F F . 123 THR N    1 1 
       10 176739 6 3 123 THR O    O -105.991 -15.145  -70.507 1.00 . F F . 123 THR O    1 1 
       10 176740 6 3 123 THR OG1  O -110.016 -13.214  -69.459 1.00 . F F . 123 THR OG1  1 1 
       10 176741 6 3 124 ALA C    C -104.041 -15.325  -67.546 1.00 . F F . 124 ALA C    1 1 
       10 176742 6 3 124 ALA CA   C -104.225 -14.186  -68.555 1.00 . F F . 124 ALA CA   1 1 
       10 176743 6 3 124 ALA CB   C -103.367 -12.981  -68.175 1.00 . F F . 124 ALA CB   1 1 
       10 176744 6 3 124 ALA H    H -105.961 -13.016  -68.233 1.00 . F F . 124 ALA H    1 1 
       10 176745 6 3 124 ALA HA   H -103.862 -14.545  -69.506 1.00 . F F . 124 ALA HA   1 1 
       10 176746 6 3 124 ALA HB1  H -102.550 -12.885  -68.875 1.00 . F F . 124 ALA HB1  1 1 
       10 176747 6 3 124 ALA HB2  H -102.972 -13.121  -67.179 1.00 . F F . 124 ALA HB2  1 1 
       10 176748 6 3 124 ALA HB3  H -103.970 -12.086  -68.201 1.00 . F F . 124 ALA HB3  1 1 
       10 176749 6 3 124 ALA N    N -105.619 -13.768  -68.759 1.00 . F F . 124 ALA N    1 1 
       10 176750 6 3 124 ALA O    O -104.859 -15.477  -66.634 1.00 . F F . 124 ALA O    1 1 
       10 176751 6 3 125 PRO C    C -101.560 -17.223  -65.907 1.00 . F F . 125 PRO C    1 1 
       10 176752 6 3 125 PRO CA   C -102.688 -17.344  -66.945 1.00 . F F . 125 PRO CA   1 1 
       10 176753 6 3 125 PRO CB   C -102.251 -18.314  -68.034 1.00 . F F . 125 PRO CB   1 1 
       10 176754 6 3 125 PRO CD   C -101.974 -15.990  -68.802 1.00 . F F . 125 PRO CD   1 1 
       10 176755 6 3 125 PRO CG   C -101.503 -17.435  -69.015 1.00 . F F . 125 PRO CG   1 1 
       10 176756 6 3 125 PRO HA   H -103.588 -17.712  -66.486 1.00 . F F . 125 PRO HA   1 1 
       10 176757 6 3 125 PRO HB2  H -101.600 -19.075  -67.624 1.00 . F F . 125 PRO HB2  1 1 
       10 176758 6 3 125 PRO HB3  H -103.108 -18.760  -68.514 1.00 . F F . 125 PRO HB3  1 1 
       10 176759 6 3 125 PRO HD2  H -101.147 -15.359  -68.506 1.00 . F F . 125 PRO HD2  1 1 
       10 176760 6 3 125 PRO HD3  H -102.452 -15.607  -69.690 1.00 . F F . 125 PRO HD3  1 1 
       10 176761 6 3 125 PRO HG2  H -100.439 -17.508  -68.833 1.00 . F F . 125 PRO HG2  1 1 
       10 176762 6 3 125 PRO HG3  H -101.724 -17.742  -70.026 1.00 . F F . 125 PRO HG3  1 1 
       10 176763 6 3 125 PRO N    N -102.955 -16.122  -67.708 1.00 . F F . 125 PRO N    1 1 
       10 176764 6 3 125 PRO O    O -100.382 -17.124  -66.267 1.00 . F F . 125 PRO O    1 1 
       10 176765 6 3 126 SER C    C -100.308 -18.597  -63.522 1.00 . F F . 126 SER C    1 1 
       10 176766 6 3 126 SER CA   C -100.977 -17.238  -63.536 1.00 . F F . 126 SER CA   1 1 
       10 176767 6 3 126 SER CB   C -101.728 -17.013  -62.229 1.00 . F F . 126 SER CB   1 1 
       10 176768 6 3 126 SER H    H -102.885 -17.341  -64.422 1.00 . F F . 126 SER H    1 1 
       10 176769 6 3 126 SER HA   H -100.244 -16.459  -63.684 1.00 . F F . 126 SER HA   1 1 
       10 176770 6 3 126 SER HB2  H -101.820 -17.947  -61.701 1.00 . F F . 126 SER HB2  1 1 
       10 176771 6 3 126 SER HB3  H -101.174 -16.313  -61.616 1.00 . F F . 126 SER HB3  1 1 
       10 176772 6 3 126 SER HG   H -102.952 -15.549  -62.605 1.00 . F F . 126 SER HG   1 1 
       10 176773 6 3 126 SER N    N -101.932 -17.248  -64.630 1.00 . F F . 126 SER N    1 1 
       10 176774 6 3 126 SER O    O -100.963 -19.606  -63.279 1.00 . F F . 126 SER O    1 1 
       10 176775 6 3 126 SER OG   O -103.026 -16.500  -62.494 1.00 . F F . 126 SER OG   1 1 
       10 176776 6 3 127 VAL C    C  -97.695 -20.224  -62.458 1.00 . F F . 127 VAL C    1 1 
       10 176777 6 3 127 VAL CA   C  -98.312 -19.922  -63.832 1.00 . F F . 127 VAL CA   1 1 
       10 176778 6 3 127 VAL CB   C  -97.270 -20.048  -64.986 1.00 . F F . 127 VAL CB   1 1 
       10 176779 6 3 127 VAL CG1  C  -96.639 -21.453  -65.010 1.00 . F F . 127 VAL CG1  1 1 
       10 176780 6 3 127 VAL CG2  C  -97.920 -19.747  -66.330 1.00 . F F . 127 VAL CG2  1 1 
       10 176781 6 3 127 VAL H    H  -98.535 -17.814  -64.036 1.00 . F F . 127 VAL H    1 1 
       10 176782 6 3 127 VAL HA   H  -99.065 -20.682  -64.002 1.00 . F F . 127 VAL HA   1 1 
       10 176783 6 3 127 VAL HB   H  -96.482 -19.327  -64.810 1.00 . F F . 127 VAL HB   1 1 
       10 176784 6 3 127 VAL HG11 H  -97.419 -22.198  -64.945 1.00 . F F . 127 VAL HG11 1 1 
       10 176785 6 3 127 VAL HG12 H  -95.967 -21.561  -64.172 1.00 . F F . 127 VAL HG12 1 1 
       10 176786 6 3 127 VAL HG13 H  -96.090 -21.585  -65.931 1.00 . F F . 127 VAL HG13 1 1 
       10 176787 6 3 127 VAL HG21 H  -98.447 -20.623  -66.679 1.00 . F F . 127 VAL HG21 1 1 
       10 176788 6 3 127 VAL HG22 H  -97.157 -19.477  -67.046 1.00 . F F . 127 VAL HG22 1 1 
       10 176789 6 3 127 VAL HG23 H  -98.615 -18.928  -66.219 1.00 . F F . 127 VAL HG23 1 1 
       10 176790 6 3 127 VAL N    N  -99.017 -18.640  -63.819 1.00 . F F . 127 VAL N    1 1 
       10 176791 6 3 127 VAL O    O  -96.539 -19.873  -62.179 1.00 . F F . 127 VAL O    1 1 
       10 176792 6 3 128 TYR C    C  -97.006 -22.335  -60.364 1.00 . F F . 128 TYR C    1 1 
       10 176793 6 3 128 TYR CA   C  -98.050 -21.235  -60.267 1.00 . F F . 128 TYR CA   1 1 
       10 176794 6 3 128 TYR CB   C  -99.231 -21.697  -59.421 1.00 . F F . 128 TYR CB   1 1 
       10 176795 6 3 128 TYR CD1  C -100.055 -19.370  -58.883 1.00 . F F . 128 TYR CD1  1 1 
       10 176796 6 3 128 TYR CD2  C -101.659 -21.022  -59.494 1.00 . F F . 128 TYR CD2  1 1 
       10 176797 6 3 128 TYR CE1  C -101.071 -18.429  -58.735 1.00 . F F . 128 TYR CE1  1 1 
       10 176798 6 3 128 TYR CE2  C -102.684 -20.087  -59.348 1.00 . F F . 128 TYR CE2  1 1 
       10 176799 6 3 128 TYR CG   C -100.333 -20.675  -59.271 1.00 . F F . 128 TYR CG   1 1 
       10 176800 6 3 128 TYR CZ   C -102.382 -18.794  -58.967 1.00 . F F . 128 TYR CZ   1 1 
       10 176801 6 3 128 TYR H    H  -99.398 -21.105  -61.886 1.00 . F F . 128 TYR H    1 1 
       10 176802 6 3 128 TYR HA   H  -97.602 -20.370  -59.797 1.00 . F F . 128 TYR HA   1 1 
       10 176803 6 3 128 TYR HB2  H  -99.650 -22.582  -59.874 1.00 . F F . 128 TYR HB2  1 1 
       10 176804 6 3 128 TYR HB3  H  -98.864 -21.959  -58.438 1.00 . F F . 128 TYR HB3  1 1 
       10 176805 6 3 128 TYR HD1  H  -99.032 -19.077  -58.700 1.00 . F F . 128 TYR HD1  1 1 
       10 176806 6 3 128 TYR HD2  H -101.900 -22.030  -59.798 1.00 . F F . 128 TYR HD2  1 1 
       10 176807 6 3 128 TYR HE1  H -100.833 -17.418  -58.437 1.00 . F F . 128 TYR HE1  1 1 
       10 176808 6 3 128 TYR HE2  H -103.710 -20.373  -59.526 1.00 . F F . 128 TYR HE2  1 1 
       10 176809 6 3 128 TYR HH   H -103.163 -17.289  -58.089 1.00 . F F . 128 TYR HH   1 1 
       10 176810 6 3 128 TYR N    N  -98.491 -20.866  -61.603 1.00 . F F . 128 TYR N    1 1 
       10 176811 6 3 128 TYR O    O  -97.190 -23.295  -61.115 1.00 . F F . 128 TYR O    1 1 
       10 176812 6 3 128 TYR OH   O -103.393 -17.867  -58.821 1.00 . F F . 128 TYR OH   1 1 
       10 176813 6 3 129 PRO C    C  -95.302 -24.444  -58.880 1.00 . F F . 129 PRO C    1 1 
       10 176814 6 3 129 PRO CA   C  -94.863 -23.228  -59.696 1.00 . F F . 129 PRO CA   1 1 
       10 176815 6 3 129 PRO CB   C  -93.631 -22.551  -59.075 1.00 . F F . 129 PRO CB   1 1 
       10 176816 6 3 129 PRO CD   C  -95.581 -21.152  -58.620 1.00 . F F . 129 PRO CD   1 1 
       10 176817 6 3 129 PRO CG   C  -94.183 -21.495  -58.151 1.00 . F F . 129 PRO CG   1 1 
       10 176818 6 3 129 PRO HA   H  -94.661 -23.502  -60.718 1.00 . F F . 129 PRO HA   1 1 
       10 176819 6 3 129 PRO HB2  H  -93.047 -23.273  -58.519 1.00 . F F . 129 PRO HB2  1 1 
       10 176820 6 3 129 PRO HB3  H  -93.029 -22.090  -59.842 1.00 . F F . 129 PRO HB3  1 1 
       10 176821 6 3 129 PRO HD2  H  -96.278 -21.201  -57.794 1.00 . F F . 129 PRO HD2  1 1 
       10 176822 6 3 129 PRO HD3  H  -95.599 -20.175  -59.076 1.00 . F F . 129 PRO HD3  1 1 
       10 176823 6 3 129 PRO HG2  H  -94.218 -21.877  -57.140 1.00 . F F . 129 PRO HG2  1 1 
       10 176824 6 3 129 PRO HG3  H  -93.562 -20.613  -58.190 1.00 . F F . 129 PRO HG3  1 1 
       10 176825 6 3 129 PRO N    N  -95.890 -22.189  -59.627 1.00 . F F . 129 PRO N    1 1 
       10 176826 6 3 129 PRO O    O  -96.122 -24.297  -57.980 1.00 . F F . 129 PRO O    1 1 
       10 176827 6 3 130 LEU C    C  -93.864 -27.584  -57.950 1.00 . F F . 130 LEU C    1 1 
       10 176828 6 3 130 LEU CA   C  -95.111 -26.838  -58.443 1.00 . F F . 130 LEU CA   1 1 
       10 176829 6 3 130 LEU CB   C  -96.015 -27.763  -59.266 1.00 . F F . 130 LEU CB   1 1 
       10 176830 6 3 130 LEU CD1  C  -98.162 -26.364  -58.898 1.00 . F F . 130 LEU CD1  1 1 
       10 176831 6 3 130 LEU CD2  C  -98.112 -28.282  -60.466 1.00 . F F . 130 LEU CD2  1 1 
       10 176832 6 3 130 LEU CG   C  -97.547 -27.727  -59.176 1.00 . F F . 130 LEU CG   1 1 
       10 176833 6 3 130 LEU H    H  -94.150 -25.687  -59.945 1.00 . F F . 130 LEU H    1 1 
       10 176834 6 3 130 LEU HA   H  -95.670 -26.531  -57.570 1.00 . F F . 130 LEU HA   1 1 
       10 176835 6 3 130 LEU HB2  H  -95.776 -27.588  -60.299 1.00 . F F . 130 LEU HB2  1 1 
       10 176836 6 3 130 LEU HB3  H  -95.701 -28.776  -59.041 1.00 . F F . 130 LEU HB3  1 1 
       10 176837 6 3 130 LEU HD11 H  -98.864 -26.444  -58.082 1.00 . F F . 130 LEU HD11 1 1 
       10 176838 6 3 130 LEU HD12 H  -98.676 -26.013  -59.781 1.00 . F F . 130 LEU HD12 1 1 
       10 176839 6 3 130 LEU HD13 H  -97.383 -25.665  -58.635 1.00 . F F . 130 LEU HD13 1 1 
       10 176840 6 3 130 LEU HD21 H  -97.315 -28.716  -61.051 1.00 . F F . 130 LEU HD21 1 1 
       10 176841 6 3 130 LEU HD22 H  -98.579 -27.486  -61.027 1.00 . F F . 130 LEU HD22 1 1 
       10 176842 6 3 130 LEU HD23 H  -98.846 -29.042  -60.240 1.00 . F F . 130 LEU HD23 1 1 
       10 176843 6 3 130 LEU HG   H  -97.845 -28.390  -58.378 1.00 . F F . 130 LEU HG   1 1 
       10 176844 6 3 130 LEU N    N  -94.787 -25.629  -59.203 1.00 . F F . 130 LEU N    1 1 
       10 176845 6 3 130 LEU O    O  -93.267 -28.376  -58.685 1.00 . F F . 130 LEU O    1 1 
       10 176846 6 3 131 ALA C    C  -92.791 -29.137  -55.179 1.00 . F F . 131 ALA C    1 1 
       10 176847 6 3 131 ALA CA   C  -92.337 -27.978  -56.064 1.00 . F F . 131 ALA CA   1 1 
       10 176848 6 3 131 ALA CB   C  -91.530 -26.974  -55.257 1.00 . F F . 131 ALA CB   1 1 
       10 176849 6 3 131 ALA H    H  -94.001 -26.674  -56.178 1.00 . F F . 131 ALA H    1 1 
       10 176850 6 3 131 ALA HA   H  -91.701 -28.377  -56.842 1.00 . F F . 131 ALA HA   1 1 
       10 176851 6 3 131 ALA HB1  H  -90.508 -27.311  -55.181 1.00 . F F . 131 ALA HB1  1 1 
       10 176852 6 3 131 ALA HB2  H  -91.954 -26.883  -54.268 1.00 . F F . 131 ALA HB2  1 1 
       10 176853 6 3 131 ALA HB3  H  -91.557 -26.013  -55.750 1.00 . F F . 131 ALA HB3  1 1 
       10 176854 6 3 131 ALA N    N  -93.480 -27.318  -56.703 1.00 . F F . 131 ALA N    1 1 
       10 176855 6 3 131 ALA O    O  -93.808 -29.020  -54.490 1.00 . F F . 131 ALA O    1 1 
       10 176856 6 3 132 PRO C    C  -92.784 -31.481  -53.065 1.00 . F F . 132 PRO C    1 1 
       10 176857 6 3 132 PRO CA   C  -92.513 -31.504  -54.585 1.00 . F F . 132 PRO CA   1 1 
       10 176858 6 3 132 PRO CB   C  -91.410 -32.525  -54.942 1.00 . F F . 132 PRO CB   1 1 
       10 176859 6 3 132 PRO CD   C  -90.655 -30.406  -55.688 1.00 . F F . 132 PRO CD   1 1 
       10 176860 6 3 132 PRO CG   C  -90.577 -31.870  -55.971 1.00 . F F . 132 PRO CG   1 1 
       10 176861 6 3 132 PRO HA   H  -93.416 -31.801  -55.092 1.00 . F F . 132 PRO HA   1 1 
       10 176862 6 3 132 PRO HB2  H  -90.817 -32.752  -54.068 1.00 . F F . 132 PRO HB2  1 1 
       10 176863 6 3 132 PRO HB3  H  -91.850 -33.426  -55.340 1.00 . F F . 132 PRO HB3  1 1 
       10 176864 6 3 132 PRO HD2  H  -89.925 -30.123  -54.940 1.00 . F F . 132 PRO HD2  1 1 
       10 176865 6 3 132 PRO HD3  H  -90.526 -29.831  -56.591 1.00 . F F . 132 PRO HD3  1 1 
       10 176866 6 3 132 PRO HG2  H  -89.555 -32.215  -55.895 1.00 . F F . 132 PRO HG2  1 1 
       10 176867 6 3 132 PRO HG3  H  -90.968 -32.074  -56.955 1.00 . F F . 132 PRO HG3  1 1 
       10 176868 6 3 132 PRO N    N  -92.027 -30.251  -55.174 1.00 . F F . 132 PRO N    1 1 
       10 176869 6 3 132 PRO O    O  -93.134 -30.434  -52.502 1.00 . F F . 132 PRO O    1 1 
       10 176870 6 3 133 VAL C    C  -92.593 -31.937  -49.973 1.00 . F F . 133 VAL C    1 1 
       10 176871 6 3 133 VAL CA   C  -93.096 -32.888  -51.071 1.00 . F F . 133 VAL CA   1 1 
       10 176872 6 3 133 VAL CB   C  -92.875 -34.365  -50.659 1.00 . F F . 133 VAL CB   1 1 
       10 176873 6 3 133 VAL CG1  C  -93.909 -35.259  -51.333 1.00 . F F . 133 VAL CG1  1 1 
       10 176874 6 3 133 VAL CG2  C  -91.455 -34.820  -50.999 1.00 . F F . 133 VAL CG2  1 1 
       10 176875 6 3 133 VAL H    H  -92.326 -33.412  -52.958 1.00 . F F . 133 VAL H    1 1 
       10 176876 6 3 133 VAL HA   H  -94.166 -32.748  -51.110 1.00 . F F . 133 VAL HA   1 1 
       10 176877 6 3 133 VAL HB   H  -93.014 -34.439  -49.589 1.00 . F F . 133 VAL HB   1 1 
       10 176878 6 3 133 VAL HG11 H  -94.354 -35.912  -50.597 1.00 . F F . 133 VAL HG11 1 1 
       10 176879 6 3 133 VAL HG12 H  -93.429 -35.852  -52.098 1.00 . F F . 133 VAL HG12 1 1 
       10 176880 6 3 133 VAL HG13 H  -94.678 -34.648  -51.782 1.00 . F F . 133 VAL HG13 1 1 
       10 176881 6 3 133 VAL HG21 H  -90.743 -34.231  -50.438 1.00 . F F . 133 VAL HG21 1 1 
       10 176882 6 3 133 VAL HG22 H  -91.277 -34.688  -52.056 1.00 . F F . 133 VAL HG22 1 1 
       10 176883 6 3 133 VAL HG23 H  -91.340 -35.863  -50.743 1.00 . F F . 133 VAL HG23 1 1 
       10 176884 6 3 133 VAL N    N  -92.614 -32.639  -52.428 1.00 . F F . 133 VAL N    1 1 
       10 176885 6 3 133 VAL O    O  -91.389 -31.827  -49.709 1.00 . F F . 133 VAL O    1 1 
       10 176886 6 3 134 CYS C    C  -92.229 -30.661  -47.285 1.00 . F F . 134 CYS C    1 1 
       10 176887 6 3 134 CYS CA   C  -93.423 -30.344  -48.212 1.00 . F F . 134 CYS CA   1 1 
       10 176888 6 3 134 CYS CB   C  -94.746 -30.374  -47.425 1.00 . F F . 134 CYS CB   1 1 
       10 176889 6 3 134 CYS H    H  -94.480 -31.416  -49.680 1.00 . F F . 134 CYS H    1 1 
       10 176890 6 3 134 CYS HA   H  -93.291 -29.342  -48.589 1.00 . F F . 134 CYS HA   1 1 
       10 176891 6 3 134 CYS HB2  H  -95.553 -30.445  -48.135 1.00 . F F . 134 CYS HB2  1 1 
       10 176892 6 3 134 CYS HB3  H  -94.753 -31.275  -46.825 1.00 . F F . 134 CYS HB3  1 1 
       10 176893 6 3 134 CYS N    N  -93.566 -31.249  -49.367 1.00 . F F . 134 CYS N    1 1 
       10 176894 6 3 134 CYS O    O  -91.387 -29.792  -46.989 1.00 . F F . 134 CYS O    1 1 
       10 176895 6 3 134 CYS SG   S  -95.093 -28.957  -46.342 1.00 . F F . 134 CYS SG   1 1 
       10 176896 6 3 135 GLY C    C  -90.499 -33.575  -47.138 1.00 . F F . 135 GLY C    1 1 
       10 176897 6 3 135 GLY CA   C  -91.032 -32.513  -46.192 1.00 . F F . 135 GLY CA   1 1 
       10 176898 6 3 135 GLY H    H  -92.927 -32.509  -47.084 1.00 . F F . 135 GLY H    1 1 
       10 176899 6 3 135 GLY HA2  H  -90.278 -31.756  -46.022 1.00 . F F . 135 GLY HA2  1 1 
       10 176900 6 3 135 GLY HA3  H  -91.312 -32.971  -45.256 1.00 . F F . 135 GLY HA3  1 1 
       10 176901 6 3 135 GLY N    N  -92.199 -31.909  -46.817 1.00 . F F . 135 GLY N    1 1 
       10 176902 6 3 135 GLY O    O  -91.219 -34.495  -47.525 1.00 . F F . 135 GLY O    1 1 
       10 176903 6 3 136 ASP C    C  -88.641 -35.811  -48.119 1.00 . F F . 136 ASP C    1 1 
       10 176904 6 3 136 ASP CA   C  -88.587 -34.319  -48.490 1.00 . F F . 136 ASP CA   1 1 
       10 176905 6 3 136 ASP CB   C  -87.128 -33.879  -48.700 1.00 . F F . 136 ASP CB   1 1 
       10 176906 6 3 136 ASP CG   C  -86.987 -32.372  -48.921 1.00 . F F . 136 ASP CG   1 1 
       10 176907 6 3 136 ASP H    H  -88.722 -32.680  -47.158 1.00 . F F . 136 ASP H    1 1 
       10 176908 6 3 136 ASP HA   H  -89.102 -34.196  -49.430 1.00 . F F . 136 ASP HA   1 1 
       10 176909 6 3 136 ASP HB2  H  -86.554 -34.155  -47.828 1.00 . F F . 136 ASP HB2  1 1 
       10 176910 6 3 136 ASP HB3  H  -86.727 -34.399  -49.558 1.00 . F F . 136 ASP HB3  1 1 
       10 176911 6 3 136 ASP N    N  -89.232 -33.440  -47.508 1.00 . F F . 136 ASP N    1 1 
       10 176912 6 3 136 ASP O    O  -88.799 -36.161  -46.948 1.00 . F F . 136 ASP O    1 1 
       10 176913 6 3 136 ASP OD1  O  -87.844 -31.594  -48.440 1.00 . F F . 136 ASP OD1  1 1 
       10 176914 6 3 136 ASP OD2  O  -86.002 -31.968  -49.575 1.00 . F F . 136 ASP OD2  1 1 
       10 176915 6 3 137 THR C    C  -87.668 -38.751  -50.183 1.00 . F F . 137 THR C    1 1 
       10 176916 6 3 137 THR CA   C  -88.363 -38.133  -48.946 1.00 . F F . 137 THR CA   1 1 
       10 176917 6 3 137 THR CB   C  -89.708 -38.877  -48.629 1.00 . F F . 137 THR CB   1 1 
       10 176918 6 3 137 THR CG2  C  -89.455 -40.201  -47.877 1.00 . F F . 137 THR CG2  1 1 
       10 176919 6 3 137 THR H    H  -88.446 -36.314  -50.037 1.00 . F F . 137 THR H    1 1 
       10 176920 6 3 137 THR HA   H  -87.702 -38.271  -48.101 1.00 . F F . 137 THR HA   1 1 
       10 176921 6 3 137 THR HB   H  -90.207 -39.099  -49.562 1.00 . F F . 137 THR HB   1 1 
       10 176922 6 3 137 THR HG1  H  -90.011 -37.370  -47.420 1.00 . F F . 137 THR HG1  1 1 
       10 176923 6 3 137 THR HG21 H  -89.036 -39.987  -46.905 1.00 . F F . 137 THR HG21 1 1 
       10 176924 6 3 137 THR HG22 H  -88.764 -40.810  -48.442 1.00 . F F . 137 THR HG22 1 1 
       10 176925 6 3 137 THR HG23 H  -90.389 -40.731  -47.759 1.00 . F F . 137 THR HG23 1 1 
       10 176926 6 3 137 THR N    N  -88.542 -36.677  -49.131 1.00 . F F . 137 THR N    1 1 
       10 176927 6 3 137 THR O    O  -87.881 -39.933  -50.508 1.00 . F F . 137 THR O    1 1 
       10 176928 6 3 137 THR OG1  O  -90.559 -38.037  -47.839 1.00 . F F . 137 THR OG1  1 1 
       10 176929 6 3 138 THR C    C  -85.904 -39.757  -52.393 1.00 . F F . 138 THR C    1 1 
       10 176930 6 3 138 THR CA   C  -86.206 -38.257  -52.144 1.00 . F F . 138 THR CA   1 1 
       10 176931 6 3 138 THR CB   C  -85.010 -37.288  -52.484 1.00 . F F . 138 THR CB   1 1 
       10 176932 6 3 138 THR CG2  C  -83.947 -37.267  -51.379 1.00 . F F . 138 THR CG2  1 1 
       10 176933 6 3 138 THR H    H  -86.701 -37.035  -50.486 1.00 . F F . 138 THR H    1 1 
       10 176934 6 3 138 THR HA   H  -86.977 -38.018  -52.867 1.00 . F F . 138 THR HA   1 1 
       10 176935 6 3 138 THR HB   H  -85.412 -36.289  -52.585 1.00 . F F . 138 THR HB   1 1 
       10 176936 6 3 138 THR HG1  H  -83.465 -37.547  -53.658 1.00 . F F . 138 THR HG1  1 1 
       10 176937 6 3 138 THR HG21 H  -84.016 -36.339  -50.831 1.00 . F F . 138 THR HG21 1 1 
       10 176938 6 3 138 THR HG22 H  -82.966 -37.353  -51.822 1.00 . F F . 138 THR HG22 1 1 
       10 176939 6 3 138 THR HG23 H  -84.111 -38.095  -50.705 1.00 . F F . 138 THR HG23 1 1 
       10 176940 6 3 138 THR N    N  -86.821 -37.943  -50.835 1.00 . F F . 138 THR N    1 1 
       10 176941 6 3 138 THR O    O  -84.822 -40.271  -52.073 1.00 . F F . 138 THR O    1 1 
       10 176942 6 3 138 THR OG1  O  -84.416 -37.651  -53.740 1.00 . F F . 138 THR OG1  1 1 
       10 176943 6 3 139 GLY C    C  -85.873 -42.405  -54.122 1.00 . F F . 139 GLY C    1 1 
       10 176944 6 3 139 GLY CA   C  -86.940 -41.877  -53.186 1.00 . F F . 139 GLY CA   1 1 
       10 176945 6 3 139 GLY H    H  -87.723 -39.925  -53.177 1.00 . F F . 139 GLY H    1 1 
       10 176946 6 3 139 GLY HA2  H  -86.823 -42.367  -52.232 1.00 . F F . 139 GLY HA2  1 1 
       10 176947 6 3 139 GLY HA3  H  -87.910 -42.139  -53.586 1.00 . F F . 139 GLY HA3  1 1 
       10 176948 6 3 139 GLY N    N  -86.909 -40.428  -52.966 1.00 . F F . 139 GLY N    1 1 
       10 176949 6 3 139 GLY O    O  -85.078 -43.257  -53.721 1.00 . F F . 139 GLY O    1 1 
       10 176950 6 3 140 SER C    C  -84.680 -41.326  -57.535 1.00 . F F . 140 SER C    1 1 
       10 176951 6 3 140 SER CA   C  -84.813 -42.288  -56.341 1.00 . F F . 140 SER CA   1 1 
       10 176952 6 3 140 SER CB   C  -85.004 -43.726  -56.830 1.00 . F F . 140 SER CB   1 1 
       10 176953 6 3 140 SER H    H  -86.527 -41.248  -55.624 1.00 . F F . 140 SER H    1 1 
       10 176954 6 3 140 SER HA   H  -83.872 -42.259  -55.811 1.00 . F F . 140 SER HA   1 1 
       10 176955 6 3 140 SER HB2  H  -85.609 -44.267  -56.123 1.00 . F F . 140 SER HB2  1 1 
       10 176956 6 3 140 SER HB3  H  -85.510 -43.710  -57.787 1.00 . F F . 140 SER HB3  1 1 
       10 176957 6 3 140 SER HG   H  -83.192 -44.089  -56.236 1.00 . F F . 140 SER HG   1 1 
       10 176958 6 3 140 SER N    N  -85.859 -41.917  -55.368 1.00 . F F . 140 SER N    1 1 
       10 176959 6 3 140 SER O    O  -83.570 -40.946  -57.910 1.00 . F F . 140 SER O    1 1 
       10 176960 6 3 140 SER OG   O  -83.753 -44.380  -56.958 1.00 . F F . 140 SER OG   1 1 
       10 176961 6 3 141 SER C    C  -86.832 -38.874  -59.078 1.00 . F F . 141 SER C    1 1 
       10 176962 6 3 141 SER CA   C  -85.803 -40.002  -59.252 1.00 . F F . 141 SER CA   1 1 
       10 176963 6 3 141 SER CB   C  -86.000 -40.735  -60.581 1.00 . F F . 141 SER CB   1 1 
       10 176964 6 3 141 SER H    H  -86.662 -41.292  -57.799 1.00 . F F . 141 SER H    1 1 
       10 176965 6 3 141 SER HA   H  -84.826 -39.542  -59.278 1.00 . F F . 141 SER HA   1 1 
       10 176966 6 3 141 SER HB2  H  -86.906 -41.316  -60.541 1.00 . F F . 141 SER HB2  1 1 
       10 176967 6 3 141 SER HB3  H  -86.080 -40.008  -61.378 1.00 . F F . 141 SER HB3  1 1 
       10 176968 6 3 141 SER HG   H  -84.197 -41.358  -60.226 1.00 . F F . 141 SER HG   1 1 
       10 176969 6 3 141 SER N    N  -85.806 -40.950  -58.133 1.00 . F F . 141 SER N    1 1 
       10 176970 6 3 141 SER O    O  -87.991 -39.116  -58.721 1.00 . F F . 141 SER O    1 1 
       10 176971 6 3 141 SER OG   O  -84.907 -41.601  -60.825 1.00 . F F . 141 SER OG   1 1 
       10 176972 6 3 142 VAL C    C  -88.205 -36.149  -60.155 1.00 . F F . 142 VAL C    1 1 
       10 176973 6 3 142 VAL CA   C  -87.168 -36.440  -59.067 1.00 . F F . 142 VAL CA   1 1 
       10 176974 6 3 142 VAL CB   C  -86.210 -35.227  -58.873 1.00 . F F . 142 VAL CB   1 1 
       10 176975 6 3 142 VAL CG1  C  -86.884 -33.894  -59.199 1.00 . F F . 142 VAL CG1  1 1 
       10 176976 6 3 142 VAL CG2  C  -85.620 -35.229  -57.455 1.00 . F F . 142 VAL CG2  1 1 
       10 176977 6 3 142 VAL H    H  -85.454 -37.544  -59.623 1.00 . F F . 142 VAL H    1 1 
       10 176978 6 3 142 VAL HA   H  -87.697 -36.592  -58.140 1.00 . F F . 142 VAL HA   1 1 
       10 176979 6 3 142 VAL HB   H  -85.393 -35.350  -59.571 1.00 . F F . 142 VAL HB   1 1 
       10 176980 6 3 142 VAL HG11 H  -86.969 -33.786  -60.270 1.00 . F F . 142 VAL HG11 1 1 
       10 176981 6 3 142 VAL HG12 H  -86.290 -33.084  -58.801 1.00 . F F . 142 VAL HG12 1 1 
       10 176982 6 3 142 VAL HG13 H  -87.868 -33.871  -58.755 1.00 . F F . 142 VAL HG13 1 1 
       10 176983 6 3 142 VAL HG21 H  -85.648 -34.228  -57.052 1.00 . F F . 142 VAL HG21 1 1 
       10 176984 6 3 142 VAL HG22 H  -84.599 -35.575  -57.492 1.00 . F F . 142 VAL HG22 1 1 
       10 176985 6 3 142 VAL HG23 H  -86.201 -35.888  -56.826 1.00 . F F . 142 VAL HG23 1 1 
       10 176986 6 3 142 VAL N    N  -86.387 -37.648  -59.339 1.00 . F F . 142 VAL N    1 1 
       10 176987 6 3 142 VAL O    O  -87.894 -36.221  -61.341 1.00 . F F . 142 VAL O    1 1 
       10 176988 6 3 143 THR C    C  -91.138 -34.057  -60.261 1.00 . F F . 143 THR C    1 1 
       10 176989 6 3 143 THR CA   C  -90.492 -35.392  -60.679 1.00 . F F . 143 THR CA   1 1 
       10 176990 6 3 143 THR CB   C  -91.561 -36.499  -60.937 1.00 . F F . 143 THR CB   1 1 
       10 176991 6 3 143 THR CG2  C  -91.665 -37.468  -59.759 1.00 . F F . 143 THR CG2  1 1 
       10 176992 6 3 143 THR H    H  -89.615 -35.795  -58.782 1.00 . F F . 143 THR H    1 1 
       10 176993 6 3 143 THR HA   H  -90.000 -35.206  -61.624 1.00 . F F . 143 THR HA   1 1 
       10 176994 6 3 143 THR HB   H  -91.272 -37.055  -61.818 1.00 . F F . 143 THR HB   1 1 
       10 176995 6 3 143 THR HG1  H  -92.992 -35.239  -60.497 1.00 . F F . 143 THR HG1  1 1 
       10 176996 6 3 143 THR HG21 H  -92.637 -37.940  -59.766 1.00 . F F . 143 THR HG21 1 1 
       10 176997 6 3 143 THR HG22 H  -91.535 -36.926  -58.834 1.00 . F F . 143 THR HG22 1 1 
       10 176998 6 3 143 THR HG23 H  -90.898 -38.223  -59.845 1.00 . F F . 143 THR HG23 1 1 
       10 176999 6 3 143 THR N    N  -89.435 -35.828  -59.744 1.00 . F F . 143 THR N    1 1 
       10 177000 6 3 143 THR O    O  -91.453 -33.856  -59.088 1.00 . F F . 143 THR O    1 1 
       10 177001 6 3 143 THR OG1  O  -92.839 -35.895  -61.181 1.00 . F F . 143 THR OG1  1 1 
       10 177002 6 3 144 LEU C    C  -92.843 -31.298  -61.867 1.00 . F F . 144 LEU C    1 1 
       10 177003 6 3 144 LEU CA   C  -91.730 -31.778  -60.951 1.00 . F F . 144 LEU CA   1 1 
       10 177004 6 3 144 LEU CB   C  -90.543 -30.822  -61.116 1.00 . F F . 144 LEU CB   1 1 
       10 177005 6 3 144 LEU CD1  C  -88.123 -30.190  -61.164 1.00 . F F . 144 LEU CD1  1 1 
       10 177006 6 3 144 LEU CD2  C  -89.071 -31.307  -59.157 1.00 . F F . 144 LEU CD2  1 1 
       10 177007 6 3 144 LEU CG   C  -89.132 -31.204  -60.658 1.00 . F F . 144 LEU CG   1 1 
       10 177008 6 3 144 LEU H    H  -91.044 -33.388  -62.141 1.00 . F F . 144 LEU H    1 1 
       10 177009 6 3 144 LEU HA   H  -92.072 -31.718  -59.931 1.00 . F F . 144 LEU HA   1 1 
       10 177010 6 3 144 LEU HB2  H  -90.468 -30.595  -62.165 1.00 . F F . 144 LEU HB2  1 1 
       10 177011 6 3 144 LEU HB3  H  -90.813 -29.901  -60.614 1.00 . F F . 144 LEU HB3  1 1 
       10 177012 6 3 144 LEU HD11 H  -87.903 -30.388  -62.202 1.00 . F F . 144 LEU HD11 1 1 
       10 177013 6 3 144 LEU HD12 H  -87.216 -30.265  -60.583 1.00 . F F . 144 LEU HD12 1 1 
       10 177014 6 3 144 LEU HD13 H  -88.532 -29.195  -61.067 1.00 . F F . 144 LEU HD13 1 1 
       10 177015 6 3 144 LEU HD21 H  -88.066 -31.095  -58.822 1.00 . F F . 144 LEU HD21 1 1 
       10 177016 6 3 144 LEU HD22 H  -89.348 -32.305  -58.853 1.00 . F F . 144 LEU HD22 1 1 
       10 177017 6 3 144 LEU HD23 H  -89.753 -30.594  -58.719 1.00 . F F . 144 LEU HD23 1 1 
       10 177018 6 3 144 LEU HG   H  -88.887 -32.168  -61.084 1.00 . F F . 144 LEU HG   1 1 
       10 177019 6 3 144 LEU N    N  -91.320 -33.158  -61.229 1.00 . F F . 144 LEU N    1 1 
       10 177020 6 3 144 LEU O    O  -93.026 -31.829  -62.958 1.00 . F F . 144 LEU O    1 1 
       10 177021 6 3 145 GLY C    C  -94.652 -28.236  -62.472 1.00 . F F . 145 GLY C    1 1 
       10 177022 6 3 145 GLY CA   C  -94.686 -29.728  -62.175 1.00 . F F . 145 GLY CA   1 1 
       10 177023 6 3 145 GLY H    H  -93.323 -29.863  -60.566 1.00 . F F . 145 GLY H    1 1 
       10 177024 6 3 145 GLY HA2  H  -94.748 -30.252  -63.116 1.00 . F F . 145 GLY HA2  1 1 
       10 177025 6 3 145 GLY HA3  H  -95.584 -29.943  -61.611 1.00 . F F . 145 GLY HA3  1 1 
       10 177026 6 3 145 GLY N    N  -93.549 -30.259  -61.434 1.00 . F F . 145 GLY N    1 1 
       10 177027 6 3 145 GLY O    O  -93.687 -27.545  -62.135 1.00 . F F . 145 GLY O    1 1 
       10 177028 6 3 146 CYS C    C  -97.380 -26.148  -63.828 1.00 . F F . 146 CYS C    1 1 
       10 177029 6 3 146 CYS CA   C  -95.886 -26.375  -63.570 1.00 . F F . 146 CYS CA   1 1 
       10 177030 6 3 146 CYS CB   C  -95.109 -26.201  -64.875 1.00 . F F . 146 CYS CB   1 1 
       10 177031 6 3 146 CYS H    H  -96.446 -28.393  -63.316 1.00 . F F . 146 CYS H    1 1 
       10 177032 6 3 146 CYS HA   H  -95.525 -25.684  -62.823 1.00 . F F . 146 CYS HA   1 1 
       10 177033 6 3 146 CYS HB2  H  -94.243 -26.839  -64.836 1.00 . F F . 146 CYS HB2  1 1 
       10 177034 6 3 146 CYS HB3  H  -95.741 -26.550  -65.683 1.00 . F F . 146 CYS HB3  1 1 
       10 177035 6 3 146 CYS N    N  -95.731 -27.758  -63.100 1.00 . F F . 146 CYS N    1 1 
       10 177036 6 3 146 CYS O    O  -97.939 -26.800  -64.700 1.00 . F F . 146 CYS O    1 1 
       10 177037 6 3 146 CYS SG   S  -94.542 -24.539  -65.274 1.00 . F F . 146 CYS SG   1 1 
       10 177038 6 3 147 LEU C    C  -99.912 -23.784  -63.805 1.00 . F F . 147 LEU C    1 1 
       10 177039 6 3 147 LEU CA   C  -99.492 -25.092  -63.166 1.00 . F F . 147 LEU CA   1 1 
       10 177040 6 3 147 LEU CB   C -100.165 -25.208  -61.793 1.00 . F F . 147 LEU CB   1 1 
       10 177041 6 3 147 LEU CD1  C -102.439 -26.281  -62.099 1.00 . F F . 147 LEU CD1  1 1 
       10 177042 6 3 147 LEU CD2  C -102.175 -24.399  -60.487 1.00 . F F . 147 LEU CD2  1 1 
       10 177043 6 3 147 LEU CG   C -101.688 -24.993  -61.793 1.00 . F F . 147 LEU CG   1 1 
       10 177044 6 3 147 LEU H    H  -97.534 -24.767  -62.382 1.00 . F F . 147 LEU H    1 1 
       10 177045 6 3 147 LEU HA   H  -99.870 -25.893  -63.783 1.00 . F F . 147 LEU HA   1 1 
       10 177046 6 3 147 LEU HB2  H  -99.965 -26.192  -61.399 1.00 . F F . 147 LEU HB2  1 1 
       10 177047 6 3 147 LEU HB3  H  -99.715 -24.480  -61.132 1.00 . F F . 147 LEU HB3  1 1 
       10 177048 6 3 147 LEU HD11 H -101.754 -27.011  -62.506 1.00 . F F . 147 LEU HD11 1 1 
       10 177049 6 3 147 LEU HD12 H -103.221 -26.081  -62.818 1.00 . F F . 147 LEU HD12 1 1 
       10 177050 6 3 147 LEU HD13 H -102.878 -26.668  -61.190 1.00 . F F . 147 LEU HD13 1 1 
       10 177051 6 3 147 LEU HD21 H -103.252 -24.457  -60.444 1.00 . F F . 147 LEU HD21 1 1 
       10 177052 6 3 147 LEU HD22 H -101.867 -23.366  -60.425 1.00 . F F . 147 LEU HD22 1 1 
       10 177053 6 3 147 LEU HD23 H -101.752 -24.950  -59.660 1.00 . F F . 147 LEU HD23 1 1 
       10 177054 6 3 147 LEU HG   H -101.914 -24.291  -62.585 1.00 . F F . 147 LEU HG   1 1 
       10 177055 6 3 147 LEU N    N  -98.027 -25.254  -63.075 1.00 . F F . 147 LEU N    1 1 
       10 177056 6 3 147 LEU O    O  -99.340 -22.744  -63.501 1.00 . F F . 147 LEU O    1 1 
       10 177057 6 3 148 VAL C    C -102.955 -22.633  -65.369 1.00 . F F . 148 VAL C    1 1 
       10 177058 6 3 148 VAL CA   C -101.424 -22.684  -65.414 1.00 . F F . 148 VAL CA   1 1 
       10 177059 6 3 148 VAL CB   C -100.964 -22.731  -66.896 1.00 . F F . 148 VAL CB   1 1 
       10 177060 6 3 148 VAL CG1  C -101.317 -21.447  -67.601 1.00 . F F . 148 VAL CG1  1 1 
       10 177061 6 3 148 VAL CG2  C  -99.467 -22.999  -67.013 1.00 . F F . 148 VAL CG2  1 1 
       10 177062 6 3 148 VAL H    H -101.348 -24.717  -64.827 1.00 . F F . 148 VAL H    1 1 
       10 177063 6 3 148 VAL HA   H -101.034 -21.787  -64.957 1.00 . F F . 148 VAL HA   1 1 
       10 177064 6 3 148 VAL HB   H -101.495 -23.536  -67.384 1.00 . F F . 148 VAL HB   1 1 
       10 177065 6 3 148 VAL HG11 H -100.528 -21.185  -68.289 1.00 . F F . 148 VAL HG11 1 1 
       10 177066 6 3 148 VAL HG12 H -101.438 -20.658  -66.873 1.00 . F F . 148 VAL HG12 1 1 
       10 177067 6 3 148 VAL HG13 H -102.239 -21.579  -68.147 1.00 . F F . 148 VAL HG13 1 1 
       10 177068 6 3 148 VAL HG21 H  -98.966 -22.647  -66.123 1.00 . F F . 148 VAL HG21 1 1 
       10 177069 6 3 148 VAL HG22 H  -99.074 -22.481  -67.875 1.00 . F F . 148 VAL HG22 1 1 
       10 177070 6 3 148 VAL HG23 H  -99.299 -24.060  -67.124 1.00 . F F . 148 VAL HG23 1 1 
       10 177071 6 3 148 VAL N    N -100.932 -23.845  -64.662 1.00 . F F . 148 VAL N    1 1 
       10 177072 6 3 148 VAL O    O -103.633 -23.351  -66.110 1.00 . F F . 148 VAL O    1 1 
       10 177073 6 3 149 LYS C    C -105.618 -20.491  -64.689 1.00 . F F . 149 LYS C    1 1 
       10 177074 6 3 149 LYS CA   C -104.940 -21.797  -64.254 1.00 . F F . 149 LYS CA   1 1 
       10 177075 6 3 149 LYS CB   C -105.181 -22.110  -62.764 1.00 . F F . 149 LYS CB   1 1 
       10 177076 6 3 149 LYS CD   C -106.568 -23.232  -60.968 1.00 . F F . 149 LYS CD   1 1 
       10 177077 6 3 149 LYS CE   C -107.989 -23.438  -60.436 1.00 . F F . 149 LYS CE   1 1 
       10 177078 6 3 149 LYS CG   C -106.559 -22.676  -62.394 1.00 . F F . 149 LYS CG   1 1 
       10 177079 6 3 149 LYS H    H -102.921 -21.217  -63.958 1.00 . F F . 149 LYS H    1 1 
       10 177080 6 3 149 LYS HA   H -105.368 -22.601  -64.835 1.00 . F F . 149 LYS HA   1 1 
       10 177081 6 3 149 LYS HB2  H -104.439 -22.824  -62.448 1.00 . F F . 149 LYS HB2  1 1 
       10 177082 6 3 149 LYS HB3  H -105.025 -21.198  -62.204 1.00 . F F . 149 LYS HB3  1 1 
       10 177083 6 3 149 LYS HD2  H -106.048 -24.178  -60.958 1.00 . F F . 149 LYS HD2  1 1 
       10 177084 6 3 149 LYS HD3  H -106.047 -22.540  -60.321 1.00 . F F . 149 LYS HD3  1 1 
       10 177085 6 3 149 LYS HE2  H -107.939 -23.537  -59.364 1.00 . F F . 149 LYS HE2  1 1 
       10 177086 6 3 149 LYS HE3  H -108.568 -22.555  -60.668 1.00 . F F . 149 LYS HE3  1 1 
       10 177087 6 3 149 LYS HG2  H -107.300 -21.895  -62.477 1.00 . F F . 149 LYS HG2  1 1 
       10 177088 6 3 149 LYS HG3  H -106.805 -23.471  -63.082 1.00 . F F . 149 LYS HG3  1 1 
       10 177089 6 3 149 LYS HZ1  H -108.916 -25.298  -60.203 1.00 . F F . 149 LYS HZ1  1 1 
       10 177090 6 3 149 LYS HZ2  H -108.107 -25.111  -61.685 1.00 . F F . 149 LYS HZ2  1 1 
       10 177091 6 3 149 LYS HZ3  H -109.597 -24.338  -61.424 1.00 . F F . 149 LYS HZ3  1 1 
       10 177092 6 3 149 LYS N    N -103.502 -21.775  -64.517 1.00 . F F . 149 LYS N    1 1 
       10 177093 6 3 149 LYS NZ   N -108.707 -24.638  -60.978 1.00 . F F . 149 LYS NZ   1 1 
       10 177094 6 3 149 LYS O    O -104.936 -19.531  -65.054 1.00 . F F . 149 LYS O    1 1 
       10 177095 6 3 150 GLY C    C -107.531 -18.447  -66.163 1.00 . F F . 150 GLY C    1 1 
       10 177096 6 3 150 GLY CA   C -107.820 -19.339  -64.963 1.00 . F F . 150 GLY CA   1 1 
       10 177097 6 3 150 GLY H    H -107.398 -21.327  -64.399 1.00 . F F . 150 GLY H    1 1 
       10 177098 6 3 150 GLY HA2  H -108.822 -19.712  -65.087 1.00 . F F . 150 GLY HA2  1 1 
       10 177099 6 3 150 GLY HA3  H -107.818 -18.716  -64.078 1.00 . F F . 150 GLY HA3  1 1 
       10 177100 6 3 150 GLY N    N -106.956 -20.498  -64.679 1.00 . F F . 150 GLY N    1 1 
       10 177101 6 3 150 GLY O    O -107.198 -17.276  -65.975 1.00 . F F . 150 GLY O    1 1 
       10 177102 6 3 151 TYR C    C -108.268 -18.276  -69.834 1.00 . F F . 151 TYR C    1 1 
       10 177103 6 3 151 TYR CA   C -107.327 -18.204  -68.614 1.00 . F F . 151 TYR CA   1 1 
       10 177104 6 3 151 TYR CB   C -105.882 -18.497  -69.040 1.00 . F F . 151 TYR CB   1 1 
       10 177105 6 3 151 TYR CD1  C -105.431 -20.980  -68.733 1.00 . F F . 151 TYR CD1  1 1 
       10 177106 6 3 151 TYR CD2  C -105.458 -20.085  -70.960 1.00 . F F . 151 TYR CD2  1 1 
       10 177107 6 3 151 TYR CE1  C -105.144 -22.253  -69.238 1.00 . F F . 151 TYR CE1  1 1 
       10 177108 6 3 151 TYR CE2  C -105.173 -21.348  -71.477 1.00 . F F . 151 TYR CE2  1 1 
       10 177109 6 3 151 TYR CG   C -105.603 -19.882  -69.588 1.00 . F F . 151 TYR CG   1 1 
       10 177110 6 3 151 TYR CZ   C -105.016 -22.427  -70.613 1.00 . F F . 151 TYR CZ   1 1 
       10 177111 6 3 151 TYR H    H -107.986 -19.898  -67.476 1.00 . F F . 151 TYR H    1 1 
       10 177112 6 3 151 TYR HA   H -107.334 -17.168  -68.313 1.00 . F F . 151 TYR HA   1 1 
       10 177113 6 3 151 TYR HB2  H -105.605 -17.783  -69.798 1.00 . F F . 151 TYR HB2  1 1 
       10 177114 6 3 151 TYR HB3  H -105.245 -18.335  -68.181 1.00 . F F . 151 TYR HB3  1 1 
       10 177115 6 3 151 TYR HD1  H -105.531 -20.842  -67.666 1.00 . F F . 151 TYR HD1  1 1 
       10 177116 6 3 151 TYR HD2  H -105.587 -19.252  -71.636 1.00 . F F . 151 TYR HD2  1 1 
       10 177117 6 3 151 TYR HE1  H -105.022 -23.092  -68.568 1.00 . F F . 151 TYR HE1  1 1 
       10 177118 6 3 151 TYR HE2  H -105.064 -21.487  -72.542 1.00 . F F . 151 TYR HE2  1 1 
       10 177119 6 3 151 TYR HH   H -104.129 -24.110  -70.536 1.00 . F F . 151 TYR HH   1 1 
       10 177120 6 3 151 TYR N    N -107.691 -18.968  -67.388 1.00 . F F . 151 TYR N    1 1 
       10 177121 6 3 151 TYR O    O -109.259 -19.005  -69.823 1.00 . F F . 151 TYR O    1 1 
       10 177122 6 3 151 TYR OH   O -104.735 -23.668  -71.135 1.00 . F F . 151 TYR OH   1 1 
       10 177123 6 3 152 PHE C    C -108.048 -16.722  -73.284 1.00 . F F . 152 PHE C    1 1 
       10 177124 6 3 152 PHE CA   C -108.717 -17.503  -72.127 1.00 . F F . 152 PHE CA   1 1 
       10 177125 6 3 152 PHE CB   C -110.143 -16.971  -71.889 1.00 . F F . 152 PHE CB   1 1 
       10 177126 6 3 152 PHE CD1  C -111.771 -18.174  -73.373 1.00 . F F . 152 PHE CD1  1 1 
       10 177127 6 3 152 PHE CD2  C -111.095 -15.963  -73.989 1.00 . F F . 152 PHE CD2  1 1 
       10 177128 6 3 152 PHE CE1  C -112.582 -18.238  -74.500 1.00 . F F . 152 PHE CE1  1 1 
       10 177129 6 3 152 PHE CE2  C -111.900 -16.021  -75.120 1.00 . F F . 152 PHE CE2  1 1 
       10 177130 6 3 152 PHE CG   C -111.023 -17.038  -73.105 1.00 . F F . 152 PHE CG   1 1 
       10 177131 6 3 152 PHE CZ   C -112.643 -17.160  -75.376 1.00 . F F . 152 PHE CZ   1 1 
       10 177132 6 3 152 PHE H    H -107.143 -16.947  -70.816 1.00 . F F . 152 PHE H    1 1 
       10 177133 6 3 152 PHE HA   H -108.809 -18.531  -72.448 1.00 . F F . 152 PHE HA   1 1 
       10 177134 6 3 152 PHE HB2  H -110.601 -17.552  -71.104 1.00 . F F . 152 PHE HB2  1 1 
       10 177135 6 3 152 PHE HB3  H -110.074 -15.943  -71.562 1.00 . F F . 152 PHE HB3  1 1 
       10 177136 6 3 152 PHE HD1  H -111.727 -19.016  -72.698 1.00 . F F . 152 PHE HD1  1 1 
       10 177137 6 3 152 PHE HD2  H -110.516 -15.073  -73.794 1.00 . F F . 152 PHE HD2  1 1 
       10 177138 6 3 152 PHE HE1  H -113.160 -19.128  -74.699 1.00 . F F . 152 PHE HE1  1 1 
       10 177139 6 3 152 PHE HE2  H -111.945 -15.181  -75.797 1.00 . F F . 152 PHE HE2  1 1 
       10 177140 6 3 152 PHE HZ   H -113.273 -17.209  -76.251 1.00 . F F . 152 PHE HZ   1 1 
       10 177141 6 3 152 PHE N    N -107.945 -17.507  -70.875 1.00 . F F . 152 PHE N    1 1 
       10 177142 6 3 152 PHE O    O -107.441 -15.668  -73.064 1.00 . F F . 152 PHE O    1 1 
       10 177143 6 3 153 PRO C    C -107.307 -19.476  -75.235 1.00 . F F . 153 PRO C    1 1 
       10 177144 6 3 153 PRO CA   C -108.518 -18.627  -74.830 1.00 . F F . 153 PRO CA   1 1 
       10 177145 6 3 153 PRO CB   C -109.462 -18.458  -76.025 1.00 . F F . 153 PRO CB   1 1 
       10 177146 6 3 153 PRO CD   C -108.121 -16.422  -75.734 1.00 . F F . 153 PRO CD   1 1 
       10 177147 6 3 153 PRO CG   C -109.031 -17.173  -76.683 1.00 . F F . 153 PRO CG   1 1 
       10 177148 6 3 153 PRO HA   H -109.047 -19.076  -74.007 1.00 . F F . 153 PRO HA   1 1 
       10 177149 6 3 153 PRO HB2  H -109.353 -19.290  -76.709 1.00 . F F . 153 PRO HB2  1 1 
       10 177150 6 3 153 PRO HB3  H -110.484 -18.376  -75.690 1.00 . F F . 153 PRO HB3  1 1 
       10 177151 6 3 153 PRO HD2  H -107.121 -16.351  -76.143 1.00 . F F . 153 PRO HD2  1 1 
       10 177152 6 3 153 PRO HD3  H -108.518 -15.443  -75.518 1.00 . F F . 153 PRO HD3  1 1 
       10 177153 6 3 153 PRO HG2  H -108.500 -17.394  -77.599 1.00 . F F . 153 PRO HG2  1 1 
       10 177154 6 3 153 PRO HG3  H -109.898 -16.569  -76.903 1.00 . F F . 153 PRO HG3  1 1 
       10 177155 6 3 153 PRO N    N -108.134 -17.255  -74.520 1.00 . F F . 153 PRO N    1 1 
       10 177156 6 3 153 PRO O    O -106.149 -19.084  -75.015 1.00 . F F . 153 PRO O    1 1 
       10 177157 6 3 154 GLU C    C -105.792 -20.684  -77.420 1.00 . F F . 154 GLU C    1 1 
       10 177158 6 3 154 GLU CA   C -106.553 -21.479  -76.370 1.00 . F F . 154 GLU CA   1 1 
       10 177159 6 3 154 GLU CB   C -107.179 -22.722  -76.996 1.00 . F F . 154 GLU CB   1 1 
       10 177160 6 3 154 GLU CD   C -107.390 -24.531  -75.235 1.00 . F F . 154 GLU CD   1 1 
       10 177161 6 3 154 GLU CG   C -108.106 -23.485  -76.058 1.00 . F F . 154 GLU CG   1 1 
       10 177162 6 3 154 GLU H    H -108.525 -20.879  -75.963 1.00 . F F . 154 GLU H    1 1 
       10 177163 6 3 154 GLU HA   H -105.875 -21.776  -75.582 1.00 . F F . 154 GLU HA   1 1 
       10 177164 6 3 154 GLU HB2  H -107.746 -22.420  -77.863 1.00 . F F . 154 GLU HB2  1 1 
       10 177165 6 3 154 GLU HB3  H -106.386 -23.383  -77.316 1.00 . F F . 154 GLU HB3  1 1 
       10 177166 6 3 154 GLU HG2  H -108.576 -22.782  -75.388 1.00 . F F . 154 GLU HG2  1 1 
       10 177167 6 3 154 GLU HG3  H -108.874 -23.967  -76.647 1.00 . F F . 154 GLU HG3  1 1 
       10 177168 6 3 154 GLU N    N -107.587 -20.633  -75.823 1.00 . F F . 154 GLU N    1 1 
       10 177169 6 3 154 GLU O    O -106.372 -19.813  -78.071 1.00 . F F . 154 GLU O    1 1 
       10 177170 6 3 154 GLU OE1  O -106.271 -24.257  -74.750 1.00 . F F . 154 GLU OE1  1 1 
       10 177171 6 3 154 GLU OE2  O -107.957 -25.635  -75.073 1.00 . F F . 154 GLU OE2  1 1 
       10 177172 6 3 155 PRO C    C -102.955 -21.120  -75.673 1.00 . F F . 155 PRO C    1 1 
       10 177173 6 3 155 PRO CA   C -103.775 -21.880  -76.702 1.00 . F F . 155 PRO CA   1 1 
       10 177174 6 3 155 PRO CB   C -102.855 -22.628  -77.682 1.00 . F F . 155 PRO CB   1 1 
       10 177175 6 3 155 PRO CD   C -103.640 -20.556  -78.699 1.00 . F F . 155 PRO CD   1 1 
       10 177176 6 3 155 PRO CG   C -102.832 -21.795  -78.953 1.00 . F F . 155 PRO CG   1 1 
       10 177177 6 3 155 PRO HA   H -104.453 -22.571  -76.230 1.00 . F F . 155 PRO HA   1 1 
       10 177178 6 3 155 PRO HB2  H -101.859 -22.709  -77.268 1.00 . F F . 155 PRO HB2  1 1 
       10 177179 6 3 155 PRO HB3  H -103.253 -23.608  -77.894 1.00 . F F . 155 PRO HB3  1 1 
       10 177180 6 3 155 PRO HD2  H -102.995 -19.728  -78.430 1.00 . F F . 155 PRO HD2  1 1 
       10 177181 6 3 155 PRO HD3  H -104.251 -20.311  -79.553 1.00 . F F . 155 PRO HD3  1 1 
       10 177182 6 3 155 PRO HG2  H -101.814 -21.528  -79.197 1.00 . F F . 155 PRO HG2  1 1 
       10 177183 6 3 155 PRO HG3  H -103.271 -22.353  -79.764 1.00 . F F . 155 PRO HG3  1 1 
       10 177184 6 3 155 PRO N    N -104.485 -20.960  -77.565 1.00 . F F . 155 PRO N    1 1 
       10 177185 6 3 155 PRO O    O -103.328 -20.010  -75.280 1.00 . F F . 155 PRO O    1 1 
       10 177186 6 3 156 VAL C    C  -99.625 -22.137  -74.658 1.00 . F F . 156 VAL C    1 1 
       10 177187 6 3 156 VAL CA   C -100.786 -21.174  -74.443 1.00 . F F . 156 VAL CA   1 1 
       10 177188 6 3 156 VAL CB   C -101.092 -21.056  -72.905 1.00 . F F . 156 VAL CB   1 1 
       10 177189 6 3 156 VAL CG1  C -101.998 -19.869  -72.600 1.00 . F F . 156 VAL CG1  1 1 
       10 177190 6 3 156 VAL CG2  C -101.682 -22.351  -72.323 1.00 . F F . 156 VAL CG2  1 1 
       10 177191 6 3 156 VAL H    H -101.718 -22.654  -75.593 1.00 . F F . 156 VAL H    1 1 
       10 177192 6 3 156 VAL HA   H -100.529 -20.203  -74.847 1.00 . F F . 156 VAL HA   1 1 
       10 177193 6 3 156 VAL HB   H -100.148 -20.870  -72.408 1.00 . F F . 156 VAL HB   1 1 
       10 177194 6 3 156 VAL HG11 H -101.964 -19.170  -73.422 1.00 . F F . 156 VAL HG11 1 1 
       10 177195 6 3 156 VAL HG12 H -101.660 -19.381  -71.698 1.00 . F F . 156 VAL HG12 1 1 
       10 177196 6 3 156 VAL HG13 H -103.012 -20.216  -72.465 1.00 . F F . 156 VAL HG13 1 1 
       10 177197 6 3 156 VAL HG21 H -101.484 -22.392  -71.262 1.00 . F F . 156 VAL HG21 1 1 
       10 177198 6 3 156 VAL HG22 H -101.227 -23.203  -72.806 1.00 . F F . 156 VAL HG22 1 1 
       10 177199 6 3 156 VAL HG23 H -102.748 -22.369  -72.493 1.00 . F F . 156 VAL HG23 1 1 
       10 177200 6 3 156 VAL N    N -101.876 -21.760  -75.227 1.00 . F F . 156 VAL N    1 1 
       10 177201 6 3 156 VAL O    O  -99.849 -23.331  -74.873 1.00 . F F . 156 VAL O    1 1 
       10 177202 6 3 157 THR C    C  -96.399 -22.624  -73.491 1.00 . F F . 157 THR C    1 1 
       10 177203 6 3 157 THR CA   C  -97.247 -22.543  -74.763 1.00 . F F . 157 THR CA   1 1 
       10 177204 6 3 157 THR CB   C  -96.372 -22.221  -75.996 1.00 . F F . 157 THR CB   1 1 
       10 177205 6 3 157 THR CG2  C  -95.351 -23.329  -76.231 1.00 . F F . 157 THR CG2  1 1 
       10 177206 6 3 157 THR H    H  -98.252 -20.685  -74.461 1.00 . F F . 157 THR H    1 1 
       10 177207 6 3 157 THR HA   H  -97.656 -23.532  -74.919 1.00 . F F . 157 THR HA   1 1 
       10 177208 6 3 157 THR HB   H  -95.854 -21.287  -75.835 1.00 . F F . 157 THR HB   1 1 
       10 177209 6 3 157 THR HG1  H  -97.442 -21.184  -77.260 1.00 . F F . 157 THR HG1  1 1 
       10 177210 6 3 157 THR HG21 H  -95.041 -23.319  -77.265 1.00 . F F . 157 THR HG21 1 1 
       10 177211 6 3 157 THR HG22 H  -95.797 -24.285  -75.998 1.00 . F F . 157 THR HG22 1 1 
       10 177212 6 3 157 THR HG23 H  -94.492 -23.168  -75.596 1.00 . F F . 157 THR HG23 1 1 
       10 177213 6 3 157 THR N    N  -98.394 -21.641  -74.623 1.00 . F F . 157 THR N    1 1 
       10 177214 6 3 157 THR O    O  -95.737 -21.655  -73.094 1.00 . F F . 157 THR O    1 1 
       10 177215 6 3 157 THR OG1  O  -97.209 -22.109  -77.150 1.00 . F F . 157 THR OG1  1 1 
       10 177216 6 3 158 LEU C    C  -94.383 -24.895  -72.315 1.00 . F F . 158 LEU C    1 1 
       10 177217 6 3 158 LEU CA   C  -95.587 -24.148  -71.752 1.00 . F F . 158 LEU CA   1 1 
       10 177218 6 3 158 LEU CB   C  -96.338 -25.057  -70.775 1.00 . F F . 158 LEU CB   1 1 
       10 177219 6 3 158 LEU CD1  C  -96.938 -25.842  -68.493 1.00 . F F . 158 LEU CD1  1 1 
       10 177220 6 3 158 LEU CD2  C  -94.646 -26.428  -69.370 1.00 . F F . 158 LEU CD2  1 1 
       10 177221 6 3 158 LEU CG   C  -95.785 -25.390  -69.380 1.00 . F F . 158 LEU CG   1 1 
       10 177222 6 3 158 LEU H    H  -97.024 -24.497  -73.244 1.00 . F F . 158 LEU H    1 1 
       10 177223 6 3 158 LEU HA   H  -95.259 -23.255  -71.242 1.00 . F F . 158 LEU HA   1 1 
       10 177224 6 3 158 LEU HB2  H  -97.308 -24.621  -70.620 1.00 . F F . 158 LEU HB2  1 1 
       10 177225 6 3 158 LEU HB3  H  -96.496 -25.997  -71.292 1.00 . F F . 158 LEU HB3  1 1 
       10 177226 6 3 158 LEU HD11 H  -96.689 -25.659  -67.459 1.00 . F F . 158 LEU HD11 1 1 
       10 177227 6 3 158 LEU HD12 H  -97.112 -26.897  -68.641 1.00 . F F . 158 LEU HD12 1 1 
       10 177228 6 3 158 LEU HD13 H  -97.829 -25.289  -68.752 1.00 . F F . 158 LEU HD13 1 1 
       10 177229 6 3 158 LEU HD21 H  -93.717 -25.942  -69.108 1.00 . F F . 158 LEU HD21 1 1 
       10 177230 6 3 158 LEU HD22 H  -94.555 -26.873  -70.349 1.00 . F F . 158 LEU HD22 1 1 
       10 177231 6 3 158 LEU HD23 H  -94.866 -27.197  -68.644 1.00 . F F . 158 LEU HD23 1 1 
       10 177232 6 3 158 LEU HG   H  -95.402 -24.466  -68.959 1.00 . F F . 158 LEU HG   1 1 
       10 177233 6 3 158 LEU N    N  -96.456 -23.795  -72.861 1.00 . F F . 158 LEU N    1 1 
       10 177234 6 3 158 LEU O    O  -94.515 -25.676  -73.270 1.00 . F F . 158 LEU O    1 1 
       10 177235 6 3 159 THR C    C  -91.132 -25.529  -70.727 1.00 . F F . 159 THR C    1 1 
       10 177236 6 3 159 THR CA   C  -92.041 -25.495  -71.956 1.00 . F F . 159 THR CA   1 1 
       10 177237 6 3 159 THR CB   C  -91.268 -25.122  -73.253 1.00 . F F . 159 THR CB   1 1 
       10 177238 6 3 159 THR CG2  C  -91.003 -23.614  -73.348 1.00 . F F . 159 THR CG2  1 1 
       10 177239 6 3 159 THR H    H  -93.189 -24.006  -70.988 1.00 . F F . 159 THR H    1 1 
       10 177240 6 3 159 THR HA   H  -92.414 -26.503  -72.088 1.00 . F F . 159 THR HA   1 1 
       10 177241 6 3 159 THR HB   H  -91.869 -25.418  -74.101 1.00 . F F . 159 THR HB   1 1 
       10 177242 6 3 159 THR HG1  H  -89.380 -25.367  -72.800 1.00 . F F . 159 THR HG1  1 1 
       10 177243 6 3 159 THR HG21 H  -90.080 -23.377  -72.839 1.00 . F F . 159 THR HG21 1 1 
       10 177244 6 3 159 THR HG22 H  -91.817 -23.075  -72.885 1.00 . F F . 159 THR HG22 1 1 
       10 177245 6 3 159 THR HG23 H  -90.926 -23.327  -74.385 1.00 . F F . 159 THR HG23 1 1 
       10 177246 6 3 159 THR N    N  -93.213 -24.646  -71.730 1.00 . F F . 159 THR N    1 1 
       10 177247 6 3 159 THR O    O  -91.288 -24.710  -69.816 1.00 . F F . 159 THR O    1 1 
       10 177248 6 3 159 THR OG1  O  -90.037 -25.859  -73.298 1.00 . F F . 159 THR OG1  1 1 
       10 177249 6 3 160 TRP C    C  -87.806 -26.292  -70.239 1.00 . F F . 160 TRP C    1 1 
       10 177250 6 3 160 TRP CA   C  -89.188 -26.578  -69.646 1.00 . F F . 160 TRP CA   1 1 
       10 177251 6 3 160 TRP CB   C  -89.189 -27.936  -68.923 1.00 . F F . 160 TRP CB   1 1 
       10 177252 6 3 160 TRP CD1  C  -91.662 -28.706  -69.009 1.00 . F F . 160 TRP CD1  1 1 
       10 177253 6 3 160 TRP CD2  C  -90.803 -28.632  -66.939 1.00 . F F . 160 TRP CD2  1 1 
       10 177254 6 3 160 TRP CE2  C  -92.145 -29.075  -66.858 1.00 . F F . 160 TRP CE2  1 1 
       10 177255 6 3 160 TRP CE3  C  -90.062 -28.507  -65.756 1.00 . F F . 160 TRP CE3  1 1 
       10 177256 6 3 160 TRP CG   C  -90.516 -28.391  -68.326 1.00 . F F . 160 TRP CG   1 1 
       10 177257 6 3 160 TRP CH2  C  -92.007 -29.263  -64.498 1.00 . F F . 160 TRP CH2  1 1 
       10 177258 6 3 160 TRP CZ2  C  -92.758 -29.393  -65.642 1.00 . F F . 160 TRP CZ2  1 1 
       10 177259 6 3 160 TRP CZ3  C  -90.676 -28.828  -64.542 1.00 . F F . 160 TRP CZ3  1 1 
       10 177260 6 3 160 TRP H    H  -90.171 -27.128  -71.444 1.00 . F F . 160 TRP H    1 1 
       10 177261 6 3 160 TRP HA   H  -89.402 -25.808  -68.917 1.00 . F F . 160 TRP HA   1 1 
       10 177262 6 3 160 TRP HB2  H  -88.870 -28.688  -69.624 1.00 . F F . 160 TRP HB2  1 1 
       10 177263 6 3 160 TRP HB3  H  -88.456 -27.889  -68.128 1.00 . F F . 160 TRP HB3  1 1 
       10 177264 6 3 160 TRP HD1  H  -91.780 -28.638  -70.080 1.00 . F F . 160 TRP HD1  1 1 
       10 177265 6 3 160 TRP HE1  H  -93.557 -29.381  -68.362 1.00 . F F . 160 TRP HE1  1 1 
       10 177266 6 3 160 TRP HE3  H  -89.036 -28.172  -65.782 1.00 . F F . 160 TRP HE3  1 1 
       10 177267 6 3 160 TRP HH2  H  -92.452 -29.503  -63.543 1.00 . F F . 160 TRP HH2  1 1 
       10 177268 6 3 160 TRP HZ2  H  -93.783 -29.729  -65.603 1.00 . F F . 160 TRP HZ2  1 1 
       10 177269 6 3 160 TRP HZ3  H  -90.117 -28.736  -63.624 1.00 . F F . 160 TRP HZ3  1 1 
       10 177270 6 3 160 TRP N    N  -90.214 -26.498  -70.695 1.00 . F F . 160 TRP N    1 1 
       10 177271 6 3 160 TRP NE1  N  -92.645 -29.109  -68.133 1.00 . F F . 160 TRP NE1  1 1 
       10 177272 6 3 160 TRP O    O  -87.415 -26.889  -71.246 1.00 . F F . 160 TRP O    1 1 
       10 177273 6 3 161 ASN C    C  -85.752 -24.281  -71.466 1.00 . F F . 161 ASN C    1 1 
       10 177274 6 3 161 ASN CA   C  -85.785 -24.869  -70.046 1.00 . F F . 161 ASN CA   1 1 
       10 177275 6 3 161 ASN CB   C  -84.677 -25.910  -69.818 1.00 . F F . 161 ASN CB   1 1 
       10 177276 6 3 161 ASN CG   C  -84.213 -25.964  -68.369 1.00 . F F . 161 ASN CG   1 1 
       10 177277 6 3 161 ASN H    H  -87.489 -24.951  -68.805 1.00 . F F . 161 ASN H    1 1 
       10 177278 6 3 161 ASN HA   H  -85.552 -24.042  -69.389 1.00 . F F . 161 ASN HA   1 1 
       10 177279 6 3 161 ASN HB2  H  -85.050 -26.883  -70.098 1.00 . F F . 161 ASN HB2  1 1 
       10 177280 6 3 161 ASN HB3  H  -83.835 -25.665  -70.448 1.00 . F F . 161 ASN HB3  1 1 
       10 177281 6 3 161 ASN HD21 H  -84.839 -24.082  -68.033 1.00 . F F . 161 ASN HD21 1 1 
       10 177282 6 3 161 ASN HD22 H  -84.133 -24.851  -66.695 1.00 . F F . 161 ASN HD22 1 1 
       10 177283 6 3 161 ASN N    N  -87.089 -25.369  -69.596 1.00 . F F . 161 ASN N    1 1 
       10 177284 6 3 161 ASN ND2  N  -84.413 -24.868  -67.635 1.00 . F F . 161 ASN ND2  1 1 
       10 177285 6 3 161 ASN O    O  -84.877 -24.603  -72.272 1.00 . F F . 161 ASN O    1 1 
       10 177286 6 3 161 ASN OD1  O  -83.680 -26.978  -67.917 1.00 . F F . 161 ASN OD1  1 1 
       10 177287 6 3 162 SER C    C  -87.148 -23.669  -74.176 1.00 . F F . 162 SER C    1 1 
       10 177288 6 3 162 SER CA   C  -86.860 -22.702  -73.024 1.00 . F F . 162 SER CA   1 1 
       10 177289 6 3 162 SER CB   C  -85.646 -21.801  -73.313 1.00 . F F . 162 SER CB   1 1 
       10 177290 6 3 162 SER H    H  -87.360 -23.197  -71.031 1.00 . F F . 162 SER H    1 1 
       10 177291 6 3 162 SER HA   H  -87.723 -22.058  -72.933 1.00 . F F . 162 SER HA   1 1 
       10 177292 6 3 162 SER HB2  H  -84.742 -22.371  -73.183 1.00 . F F . 162 SER HB2  1 1 
       10 177293 6 3 162 SER HB3  H  -85.698 -21.460  -74.340 1.00 . F F . 162 SER HB3  1 1 
       10 177294 6 3 162 SER HG   H  -84.827 -20.762  -71.888 1.00 . F F . 162 SER HG   1 1 
       10 177295 6 3 162 SER N    N  -86.713 -23.402  -71.739 1.00 . F F . 162 SER N    1 1 
       10 177296 6 3 162 SER O    O  -87.765 -23.291  -75.182 1.00 . F F . 162 SER O    1 1 
       10 177297 6 3 162 SER OG   O  -85.611 -20.683  -72.436 1.00 . F F . 162 SER OG   1 1 
       10 177298 6 3 163 GLY C    C  -85.910 -27.107  -74.667 1.00 . F F . 163 GLY C    1 1 
       10 177299 6 3 163 GLY CA   C  -86.931 -26.015  -74.936 1.00 . F F . 163 GLY CA   1 1 
       10 177300 6 3 163 GLY H    H  -86.256 -25.121  -73.153 1.00 . F F . 163 GLY H    1 1 
       10 177301 6 3 163 GLY HA2  H  -87.929 -26.411  -74.809 1.00 . F F . 163 GLY HA2  1 1 
       10 177302 6 3 163 GLY HA3  H  -86.810 -25.655  -75.946 1.00 . F F . 163 GLY HA3  1 1 
       10 177303 6 3 163 GLY N    N  -86.717 -24.917  -73.994 1.00 . F F . 163 GLY N    1 1 
       10 177304 6 3 163 GLY O    O  -86.062 -28.238  -75.125 1.00 . F F . 163 GLY O    1 1 
       10 177305 6 3 164 SER C    C  -84.017 -28.870  -72.877 1.00 . F F . 164 SER C    1 1 
       10 177306 6 3 164 SER CA   C  -83.706 -27.598  -73.650 1.00 . F F . 164 SER CA   1 1 
       10 177307 6 3 164 SER CB   C  -82.627 -26.804  -72.905 1.00 . F F . 164 SER CB   1 1 
       10 177308 6 3 164 SER H    H  -84.860 -25.833  -73.555 1.00 . F F . 164 SER H    1 1 
       10 177309 6 3 164 SER HA   H  -83.300 -27.883  -74.608 1.00 . F F . 164 SER HA   1 1 
       10 177310 6 3 164 SER HB2  H  -82.977 -26.573  -71.915 1.00 . F F . 164 SER HB2  1 1 
       10 177311 6 3 164 SER HB3  H  -81.737 -27.415  -72.827 1.00 . F F . 164 SER HB3  1 1 
       10 177312 6 3 164 SER HG   H  -81.860 -25.020  -72.955 1.00 . F F . 164 SER HG   1 1 
       10 177313 6 3 164 SER N    N  -84.882 -26.753  -73.892 1.00 . F F . 164 SER N    1 1 
       10 177314 6 3 164 SER O    O  -83.244 -29.830  -72.914 1.00 . F F . 164 SER O    1 1 
       10 177315 6 3 164 SER OG   O  -82.318 -25.592  -73.574 1.00 . F F . 164 SER OG   1 1 
       10 177316 6 3 165 LEU C    C  -86.926 -30.487  -72.119 1.00 . F F . 165 LEU C    1 1 
       10 177317 6 3 165 LEU CA   C  -85.604 -30.057  -71.488 1.00 . F F . 165 LEU CA   1 1 
       10 177318 6 3 165 LEU CB   C  -85.742 -29.784  -69.986 1.00 . F F . 165 LEU CB   1 1 
       10 177319 6 3 165 LEU CD1  C  -84.324 -31.737  -69.139 1.00 . F F . 165 LEU CD1  1 1 
       10 177320 6 3 165 LEU CD2  C  -85.790 -30.423  -67.569 1.00 . F F . 165 LEU CD2  1 1 
       10 177321 6 3 165 LEU CG   C  -85.635 -30.947  -68.989 1.00 . F F . 165 LEU CG   1 1 
       10 177322 6 3 165 LEU H    H  -85.701 -28.064  -72.173 1.00 . F F . 165 LEU H    1 1 
       10 177323 6 3 165 LEU HA   H  -84.879 -30.845  -71.635 1.00 . F F . 165 LEU HA   1 1 
       10 177324 6 3 165 LEU HB2  H  -84.985 -29.069  -69.716 1.00 . F F . 165 LEU HB2  1 1 
       10 177325 6 3 165 LEU HB3  H  -86.702 -29.306  -69.836 1.00 . F F . 165 LEU HB3  1 1 
       10 177326 6 3 165 LEU HD11 H  -84.332 -32.275  -70.076 1.00 . F F . 165 LEU HD11 1 1 
       10 177327 6 3 165 LEU HD12 H  -84.231 -32.439  -68.323 1.00 . F F . 165 LEU HD12 1 1 
       10 177328 6 3 165 LEU HD13 H  -83.488 -31.054  -69.123 1.00 . F F . 165 LEU HD13 1 1 
       10 177329 6 3 165 LEU HD21 H  -84.842 -30.041  -67.221 1.00 . F F . 165 LEU HD21 1 1 
       10 177330 6 3 165 LEU HD22 H  -86.113 -31.225  -66.921 1.00 . F F . 165 LEU HD22 1 1 
       10 177331 6 3 165 LEU HD23 H  -86.524 -29.631  -67.555 1.00 . F F . 165 LEU HD23 1 1 
       10 177332 6 3 165 LEU HG   H  -86.455 -31.625  -69.185 1.00 . F F . 165 LEU HG   1 1 
       10 177333 6 3 165 LEU N    N  -85.137 -28.865  -72.169 1.00 . F F . 165 LEU N    1 1 
       10 177334 6 3 165 LEU O    O  -87.872 -29.698  -72.197 1.00 . F F . 165 LEU O    1 1 
       10 177335 6 3 166 SER C    C  -88.424 -33.680  -73.095 1.00 . F F . 166 SER C    1 1 
       10 177336 6 3 166 SER CA   C  -88.111 -32.213  -73.366 1.00 . F F . 166 SER CA   1 1 
       10 177337 6 3 166 SER CB   C  -87.836 -32.009  -74.859 1.00 . F F . 166 SER CB   1 1 
       10 177338 6 3 166 SER H    H  -86.183 -32.300  -72.504 1.00 . F F . 166 SER H    1 1 
       10 177339 6 3 166 SER HA   H  -88.977 -31.627  -73.102 1.00 . F F . 166 SER HA   1 1 
       10 177340 6 3 166 SER HB2  H  -88.574 -32.544  -75.433 1.00 . F F . 166 SER HB2  1 1 
       10 177341 6 3 166 SER HB3  H  -87.909 -30.955  -75.089 1.00 . F F . 166 SER HB3  1 1 
       10 177342 6 3 166 SER HG   H  -85.905 -32.081  -74.623 1.00 . F F . 166 SER HG   1 1 
       10 177343 6 3 166 SER N    N  -86.976 -31.731  -72.586 1.00 . F F . 166 SER N    1 1 
       10 177344 6 3 166 SER O    O  -89.504 -34.006  -72.608 1.00 . F F . 166 SER O    1 1 
       10 177345 6 3 166 SER OG   O  -86.544 -32.491  -75.211 1.00 . F F . 166 SER OG   1 1 
       10 177346 6 3 167 SER C    C  -88.326 -36.460  -72.014 1.00 . F F . 167 SER C    1 1 
       10 177347 6 3 167 SER CA   C  -87.544 -35.999  -73.263 1.00 . F F . 167 SER CA   1 1 
       10 177348 6 3 167 SER CB   C  -86.115 -36.578  -73.281 1.00 . F F . 167 SER CB   1 1 
       10 177349 6 3 167 SER H    H  -86.640 -34.176  -73.810 1.00 . F F . 167 SER H    1 1 
       10 177350 6 3 167 SER HA   H  -88.060 -36.391  -74.126 1.00 . F F . 167 SER HA   1 1 
       10 177351 6 3 167 SER HB2  H  -85.703 -36.463  -74.268 1.00 . F F . 167 SER HB2  1 1 
       10 177352 6 3 167 SER HB3  H  -85.505 -36.013  -72.587 1.00 . F F . 167 SER HB3  1 1 
       10 177353 6 3 167 SER HG   H  -85.627 -38.036  -72.092 1.00 . F F . 167 SER HG   1 1 
       10 177354 6 3 167 SER N    N  -87.464 -34.542  -73.424 1.00 . F F . 167 SER N    1 1 
       10 177355 6 3 167 SER O    O  -87.749 -36.669  -70.947 1.00 . F F . 167 SER O    1 1 
       10 177356 6 3 167 SER OG   O  -86.073 -37.954  -72.937 1.00 . F F . 167 SER OG   1 1 
       10 177357 6 3 168 GLY C    C  -91.226 -35.897  -70.304 1.00 . F F . 168 GLY C    1 1 
       10 177358 6 3 168 GLY CA   C  -90.488 -37.021  -71.025 1.00 . F F . 168 GLY CA   1 1 
       10 177359 6 3 168 GLY H    H  -90.059 -36.426  -73.020 1.00 . F F . 168 GLY H    1 1 
       10 177360 6 3 168 GLY HA2  H  -91.223 -37.720  -71.393 1.00 . F F . 168 GLY HA2  1 1 
       10 177361 6 3 168 GLY HA3  H  -89.864 -37.535  -70.307 1.00 . F F . 168 GLY HA3  1 1 
       10 177362 6 3 168 GLY N    N  -89.644 -36.609  -72.152 1.00 . F F . 168 GLY N    1 1 
       10 177363 6 3 168 GLY O    O  -91.387 -35.939  -69.076 1.00 . F F . 168 GLY O    1 1 
       10 177364 6 3 169 VAL C    C  -94.039 -34.319  -70.756 1.00 . F F . 169 VAL C    1 1 
       10 177365 6 3 169 VAL CA   C  -92.581 -33.855  -70.572 1.00 . F F . 169 VAL CA   1 1 
       10 177366 6 3 169 VAL CB   C  -92.363 -32.494  -71.299 1.00 . F F . 169 VAL CB   1 1 
       10 177367 6 3 169 VAL CG1  C  -92.688 -32.608  -72.801 1.00 . F F . 169 VAL CG1  1 1 
       10 177368 6 3 169 VAL CG2  C  -93.196 -31.378  -70.661 1.00 . F F . 169 VAL CG2  1 1 
       10 177369 6 3 169 VAL H    H  -91.483 -34.929  -72.026 1.00 . F F . 169 VAL H    1 1 
       10 177370 6 3 169 VAL HA   H  -92.401 -33.714  -69.516 1.00 . F F . 169 VAL HA   1 1 
       10 177371 6 3 169 VAL HB   H  -91.317 -32.236  -71.206 1.00 . F F . 169 VAL HB   1 1 
       10 177372 6 3 169 VAL HG11 H  -92.141 -31.852  -73.345 1.00 . F F . 169 VAL HG11 1 1 
       10 177373 6 3 169 VAL HG12 H  -93.747 -32.466  -72.953 1.00 . F F . 169 VAL HG12 1 1 
       10 177374 6 3 169 VAL HG13 H  -92.400 -33.586  -73.158 1.00 . F F . 169 VAL HG13 1 1 
       10 177375 6 3 169 VAL HG21 H  -93.789 -31.786  -69.856 1.00 . F F . 169 VAL HG21 1 1 
       10 177376 6 3 169 VAL HG22 H  -93.847 -30.945  -71.406 1.00 . F F . 169 VAL HG22 1 1 
       10 177377 6 3 169 VAL HG23 H  -92.537 -30.616  -70.272 1.00 . F F . 169 VAL HG23 1 1 
       10 177378 6 3 169 VAL N    N  -91.662 -34.891  -71.063 1.00 . F F . 169 VAL N    1 1 
       10 177379 6 3 169 VAL O    O  -94.320 -35.200  -71.582 1.00 . F F . 169 VAL O    1 1 
       10 177380 6 3 170 HIS C    C  -97.258 -32.819  -69.930 1.00 . F F . 170 HIS C    1 1 
       10 177381 6 3 170 HIS CA   C  -96.378 -34.051  -70.128 1.00 . F F . 170 HIS CA   1 1 
       10 177382 6 3 170 HIS CB   C  -96.784 -35.174  -69.159 1.00 . F F . 170 HIS CB   1 1 
       10 177383 6 3 170 HIS CD2  C  -96.205 -37.513  -70.129 1.00 . F F . 170 HIS CD2  1 1 
       10 177384 6 3 170 HIS CE1  C  -94.355 -37.866  -69.006 1.00 . F F . 170 HIS CE1  1 1 
       10 177385 6 3 170 HIS CG   C  -95.998 -36.437  -69.335 1.00 . F F . 170 HIS CG   1 1 
       10 177386 6 3 170 HIS H    H  -94.683 -33.046  -69.347 1.00 . F F . 170 HIS H    1 1 
       10 177387 6 3 170 HIS HA   H  -96.535 -34.409  -71.135 1.00 . F F . 170 HIS HA   1 1 
       10 177388 6 3 170 HIS HB2  H  -96.644 -34.825  -68.149 1.00 . F F . 170 HIS HB2  1 1 
       10 177389 6 3 170 HIS HB3  H  -97.833 -35.391  -69.305 1.00 . F F . 170 HIS HB3  1 1 
       10 177390 6 3 170 HIS HD1  H  -94.415 -36.082  -67.999 1.00 . F F . 170 HIS HD1  1 1 
       10 177391 6 3 170 HIS HD2  H  -97.028 -37.657  -70.813 1.00 . F F . 170 HIS HD2  1 1 
       10 177392 6 3 170 HIS HE1  H  -93.452 -38.324  -68.629 1.00 . F F . 170 HIS HE1  1 1 
       10 177393 6 3 170 HIS HE2  H  -95.056 -39.261  -70.335 1.00 . F F . 170 HIS HE2  1 1 
       10 177394 6 3 170 HIS N    N  -94.960 -33.734  -69.987 1.00 . F F . 170 HIS N    1 1 
       10 177395 6 3 170 HIS ND1  N  -94.830 -36.686  -68.650 1.00 . F F . 170 HIS ND1  1 1 
       10 177396 6 3 170 HIS NE2  N  -95.170 -38.390  -69.902 1.00 . F F . 170 HIS NE2  1 1 
       10 177397 6 3 170 HIS O    O  -97.390 -32.325  -68.819 1.00 . F F . 170 HIS O    1 1 
       10 177398 6 3 171 THR C    C -100.251 -31.681  -71.186 1.00 . F F . 171 THR C    1 1 
       10 177399 6 3 171 THR CA   C  -98.813 -31.222  -70.926 1.00 . F F . 171 THR CA   1 1 
       10 177400 6 3 171 THR CB   C  -98.426 -30.076  -71.861 1.00 . F F . 171 THR CB   1 1 
       10 177401 6 3 171 THR CG2  C  -99.242 -28.831  -71.567 1.00 . F F . 171 THR CG2  1 1 
       10 177402 6 3 171 THR H    H  -97.714 -32.771  -71.876 1.00 . F F . 171 THR H    1 1 
       10 177403 6 3 171 THR HA   H  -98.774 -30.844  -69.913 1.00 . F F . 171 THR HA   1 1 
       10 177404 6 3 171 THR HB   H  -98.597 -30.379  -72.883 1.00 . F F . 171 THR HB   1 1 
       10 177405 6 3 171 THR HG1  H  -96.958 -28.875  -71.401 1.00 . F F . 171 THR HG1  1 1 
       10 177406 6 3 171 THR HG21 H  -98.796 -28.295  -70.742 1.00 . F F . 171 THR HG21 1 1 
       10 177407 6 3 171 THR HG22 H -100.251 -29.114  -71.309 1.00 . F F . 171 THR HG22 1 1 
       10 177408 6 3 171 THR HG23 H  -99.258 -28.196  -72.441 1.00 . F F . 171 THR HG23 1 1 
       10 177409 6 3 171 THR N    N  -97.857 -32.331  -71.011 1.00 . F F . 171 THR N    1 1 
       10 177410 6 3 171 THR O    O -100.624 -32.073  -72.299 1.00 . F F . 171 THR O    1 1 
       10 177411 6 3 171 THR OG1  O  -97.038 -29.789  -71.683 1.00 . F F . 171 THR OG1  1 1 
       10 177412 6 3 172 PHE C    C -103.380 -31.282  -70.787 1.00 . F F . 172 PHE C    1 1 
       10 177413 6 3 172 PHE CA   C -102.378 -32.223  -70.149 1.00 . F F . 172 PHE CA   1 1 
       10 177414 6 3 172 PHE CB   C -102.781 -32.611  -68.723 1.00 . F F . 172 PHE CB   1 1 
       10 177415 6 3 172 PHE CD1  C -101.936 -34.948  -68.312 1.00 . F F . 172 PHE CD1  1 1 
       10 177416 6 3 172 PHE CD2  C -100.802 -33.125  -67.263 1.00 . F F . 172 PHE CD2  1 1 
       10 177417 6 3 172 PHE CE1  C -101.046 -35.838  -67.745 1.00 . F F . 172 PHE CE1  1 1 
       10 177418 6 3 172 PHE CE2  C  -99.914 -34.018  -66.692 1.00 . F F . 172 PHE CE2  1 1 
       10 177419 6 3 172 PHE CG   C -101.827 -33.578  -68.077 1.00 . F F . 172 PHE CG   1 1 
       10 177420 6 3 172 PHE CZ   C -100.040 -35.379  -66.933 1.00 . F F . 172 PHE CZ   1 1 
       10 177421 6 3 172 PHE H    H -100.696 -31.298  -69.284 1.00 . F F . 172 PHE H    1 1 
       10 177422 6 3 172 PHE HA   H -102.333 -33.124  -70.744 1.00 . F F . 172 PHE HA   1 1 
       10 177423 6 3 172 PHE HB2  H -102.823 -31.717  -68.119 1.00 . F F . 172 PHE HB2  1 1 
       10 177424 6 3 172 PHE HB3  H -103.767 -33.054  -68.751 1.00 . F F . 172 PHE HB3  1 1 
       10 177425 6 3 172 PHE HD1  H -102.725 -35.318  -68.949 1.00 . F F . 172 PHE HD1  1 1 
       10 177426 6 3 172 PHE HD2  H -100.700 -32.067  -67.068 1.00 . F F . 172 PHE HD2  1 1 
       10 177427 6 3 172 PHE HE1  H -101.148 -36.897  -67.934 1.00 . F F . 172 PHE HE1  1 1 
       10 177428 6 3 172 PHE HE2  H  -99.118 -33.656  -66.059 1.00 . F F . 172 PHE HE2  1 1 
       10 177429 6 3 172 PHE HZ   H  -99.346 -36.076  -66.487 1.00 . F F . 172 PHE HZ   1 1 
       10 177430 6 3 172 PHE N    N -101.056 -31.622  -70.135 1.00 . F F . 172 PHE N    1 1 
       10 177431 6 3 172 PHE O    O -103.317 -30.076  -70.559 1.00 . F F . 172 PHE O    1 1 
       10 177432 6 3 173 PRO C    C -105.975 -30.041  -71.365 1.00 . F F . 173 PRO C    1 1 
       10 177433 6 3 173 PRO CA   C -105.297 -31.019  -72.305 1.00 . F F . 173 PRO CA   1 1 
       10 177434 6 3 173 PRO CB   C -106.306 -32.058  -72.788 1.00 . F F . 173 PRO CB   1 1 
       10 177435 6 3 173 PRO CD   C -104.450 -33.258  -71.917 1.00 . F F . 173 PRO CD   1 1 
       10 177436 6 3 173 PRO CG   C -105.519 -33.276  -72.975 1.00 . F F . 173 PRO CG   1 1 
       10 177437 6 3 173 PRO HA   H -104.862 -30.510  -73.148 1.00 . F F . 173 PRO HA   1 1 
       10 177438 6 3 173 PRO HB2  H -107.072 -32.214  -72.042 1.00 . F F . 173 PRO HB2  1 1 
       10 177439 6 3 173 PRO HB3  H -106.745 -31.752  -73.724 1.00 . F F . 173 PRO HB3  1 1 
       10 177440 6 3 173 PRO HD2  H -104.781 -33.804  -71.044 1.00 . F F . 173 PRO HD2  1 1 
       10 177441 6 3 173 PRO HD3  H -103.524 -33.661  -72.294 1.00 . F F . 173 PRO HD3  1 1 
       10 177442 6 3 173 PRO HG2  H -106.150 -34.145  -72.857 1.00 . F F . 173 PRO HG2  1 1 
       10 177443 6 3 173 PRO HG3  H -105.061 -33.277  -73.953 1.00 . F F . 173 PRO HG3  1 1 
       10 177444 6 3 173 PRO N    N -104.300 -31.825  -71.606 1.00 . F F . 173 PRO N    1 1 
       10 177445 6 3 173 PRO O    O -106.382 -30.421  -70.270 1.00 . F F . 173 PRO O    1 1 
       10 177446 6 3 174 ALA C    C -108.146 -28.102  -70.597 1.00 . F F . 174 ALA C    1 1 
       10 177447 6 3 174 ALA CA   C -106.705 -27.763  -70.951 1.00 . F F . 174 ALA CA   1 1 
       10 177448 6 3 174 ALA CB   C -106.625 -26.400  -71.614 1.00 . F F . 174 ALA CB   1 1 
       10 177449 6 3 174 ALA H    H -105.732 -28.545  -72.666 1.00 . F F . 174 ALA H    1 1 
       10 177450 6 3 174 ALA HA   H -106.147 -27.712  -70.027 1.00 . F F . 174 ALA HA   1 1 
       10 177451 6 3 174 ALA HB1  H -107.434 -25.779  -71.261 1.00 . F F . 174 ALA HB1  1 1 
       10 177452 6 3 174 ALA HB2  H -106.701 -26.517  -72.686 1.00 . F F . 174 ALA HB2  1 1 
       10 177453 6 3 174 ALA HB3  H -105.681 -25.936  -71.369 1.00 . F F . 174 ALA HB3  1 1 
       10 177454 6 3 174 ALA N    N -106.084 -28.789  -71.785 1.00 . F F . 174 ALA N    1 1 
       10 177455 6 3 174 ALA O    O -108.761 -28.963  -71.221 1.00 . F F . 174 ALA O    1 1 
       10 177456 6 3 175 VAL C    C -110.743 -26.511  -68.654 1.00 . F F . 175 VAL C    1 1 
       10 177457 6 3 175 VAL CA   C -109.970 -27.764  -69.029 1.00 . F F . 175 VAL CA   1 1 
       10 177458 6 3 175 VAL CB   C -109.808 -28.622  -67.769 1.00 . F F . 175 VAL CB   1 1 
       10 177459 6 3 175 VAL CG1  C -111.168 -29.053  -67.260 1.00 . F F . 175 VAL CG1  1 1 
       10 177460 6 3 175 VAL CG2  C -108.913 -29.836  -68.043 1.00 . F F . 175 VAL CG2  1 1 
       10 177461 6 3 175 VAL H    H -108.123 -26.750  -69.129 1.00 . F F . 175 VAL H    1 1 
       10 177462 6 3 175 VAL HA   H -110.532 -28.322  -69.761 1.00 . F F . 175 VAL HA   1 1 
       10 177463 6 3 175 VAL HB   H -109.341 -28.013  -67.006 1.00 . F F . 175 VAL HB   1 1 
       10 177464 6 3 175 VAL HG11 H -111.766 -29.410  -68.086 1.00 . F F . 175 VAL HG11 1 1 
       10 177465 6 3 175 VAL HG12 H -111.662 -28.212  -66.795 1.00 . F F . 175 VAL HG12 1 1 
       10 177466 6 3 175 VAL HG13 H -111.047 -29.845  -66.537 1.00 . F F . 175 VAL HG13 1 1 
       10 177467 6 3 175 VAL HG21 H -108.681 -29.882  -69.097 1.00 . F F . 175 VAL HG21 1 1 
       10 177468 6 3 175 VAL HG22 H -109.430 -30.738  -67.748 1.00 . F F . 175 VAL HG22 1 1 
       10 177469 6 3 175 VAL HG23 H -107.998 -29.744  -67.476 1.00 . F F . 175 VAL HG23 1 1 
       10 177470 6 3 175 VAL N    N -108.672 -27.421  -69.586 1.00 . F F . 175 VAL N    1 1 
       10 177471 6 3 175 VAL O    O -110.166 -25.547  -68.152 1.00 . F F . 175 VAL O    1 1 
       10 177472 6 3 176 LEU C    C -113.573 -25.206  -67.314 1.00 . F F . 176 LEU C    1 1 
       10 177473 6 3 176 LEU CA   C -112.853 -25.341  -68.660 1.00 . F F . 176 LEU CA   1 1 
       10 177474 6 3 176 LEU CB   C -113.831 -25.135  -69.821 1.00 . F F . 176 LEU CB   1 1 
       10 177475 6 3 176 LEU CD1  C -113.212 -25.405  -72.270 1.00 . F F . 176 LEU CD1  1 1 
       10 177476 6 3 176 LEU CD2  C -114.043 -23.231  -71.368 1.00 . F F . 176 LEU CD2  1 1 
       10 177477 6 3 176 LEU CG   C -113.233 -24.470  -71.063 1.00 . F F . 176 LEU CG   1 1 
       10 177478 6 3 176 LEU H    H -112.469 -27.345  -69.232 1.00 . F F . 176 LEU H    1 1 
       10 177479 6 3 176 LEU HA   H -112.160 -24.514  -68.707 1.00 . F F . 176 LEU HA   1 1 
       10 177480 6 3 176 LEU HB2  H -114.221 -26.098  -70.111 1.00 . F F . 176 LEU HB2  1 1 
       10 177481 6 3 176 LEU HB3  H -114.654 -24.530  -69.468 1.00 . F F . 176 LEU HB3  1 1 
       10 177482 6 3 176 LEU HD11 H -114.213 -25.506  -72.665 1.00 . F F . 176 LEU HD11 1 1 
       10 177483 6 3 176 LEU HD12 H -112.847 -26.376  -71.968 1.00 . F F . 176 LEU HD12 1 1 
       10 177484 6 3 176 LEU HD13 H -112.564 -24.998  -73.032 1.00 . F F . 176 LEU HD13 1 1 
       10 177485 6 3 176 LEU HD21 H -114.831 -23.128  -70.637 1.00 . F F . 176 LEU HD21 1 1 
       10 177486 6 3 176 LEU HD22 H -114.474 -23.318  -72.355 1.00 . F F . 176 LEU HD22 1 1 
       10 177487 6 3 176 LEU HD23 H -113.402 -22.363  -71.330 1.00 . F F . 176 LEU HD23 1 1 
       10 177488 6 3 176 LEU HG   H -112.218 -24.173  -70.840 1.00 . F F . 176 LEU HG   1 1 
       10 177489 6 3 176 LEU N    N -112.053 -26.540  -68.858 1.00 . F F . 176 LEU N    1 1 
       10 177490 6 3 176 LEU O    O -114.695 -25.692  -67.142 1.00 . F F . 176 LEU O    1 1 
       10 177491 6 3 177 GLN C    C -114.345 -22.770  -65.430 1.00 . F F . 177 GLN C    1 1 
       10 177492 6 3 177 GLN CA   C -113.582 -24.069  -65.145 1.00 . F F . 177 GLN CA   1 1 
       10 177493 6 3 177 GLN CB   C -112.631 -23.963  -63.925 1.00 . F F . 177 GLN CB   1 1 
       10 177494 6 3 177 GLN CD   C -110.588 -22.383  -63.825 1.00 . F F . 177 GLN CD   1 1 
       10 177495 6 3 177 GLN CG   C -111.132 -23.759  -64.222 1.00 . F F . 177 GLN CG   1 1 
       10 177496 6 3 177 GLN H    H -112.026 -24.179  -66.582 1.00 . F F . 177 GLN H    1 1 
       10 177497 6 3 177 GLN HA   H -114.329 -24.815  -64.903 1.00 . F F . 177 GLN HA   1 1 
       10 177498 6 3 177 GLN HB2  H -112.960 -23.134  -63.320 1.00 . F F . 177 GLN HB2  1 1 
       10 177499 6 3 177 GLN HB3  H -112.744 -24.865  -63.339 1.00 . F F . 177 GLN HB3  1 1 
       10 177500 6 3 177 GLN HE21 H -112.428 -21.575  -63.851 1.00 . F F . 177 GLN HE21 1 1 
       10 177501 6 3 177 GLN HE22 H -111.180 -20.500  -63.443 1.00 . F F . 177 GLN HE22 1 1 
       10 177502 6 3 177 GLN HG2  H -110.572 -24.511  -63.688 1.00 . F F . 177 GLN HG2  1 1 
       10 177503 6 3 177 GLN HG3  H -110.973 -23.903  -65.281 1.00 . F F . 177 GLN HG3  1 1 
       10 177504 6 3 177 GLN N    N -112.914 -24.536  -66.369 1.00 . F F . 177 GLN N    1 1 
       10 177505 6 3 177 GLN NE2  N -111.478 -21.400  -63.694 1.00 . F F . 177 GLN NE2  1 1 
       10 177506 6 3 177 GLN O    O -113.756 -21.698  -65.659 1.00 . F F . 177 GLN O    1 1 
       10 177507 6 3 177 GLN OE1  O -109.378 -22.213  -63.643 1.00 . F F . 177 GLN OE1  1 1 
       10 177508 6 3 178 SER C    C -116.054 -21.301  -67.265 1.00 . F F . 178 SER C    1 1 
       10 177509 6 3 178 SER CA   C -116.566 -21.863  -65.926 1.00 . F F . 178 SER CA   1 1 
       10 177510 6 3 178 SER CB   C -116.811 -20.766  -64.876 1.00 . F F . 178 SER CB   1 1 
       10 177511 6 3 178 SER H    H -116.046 -23.786  -65.243 1.00 . F F . 178 SER H    1 1 
       10 177512 6 3 178 SER HA   H -117.516 -22.338  -66.127 1.00 . F F . 178 SER HA   1 1 
       10 177513 6 3 178 SER HB2  H -115.922 -20.636  -64.283 1.00 . F F . 178 SER HB2  1 1 
       10 177514 6 3 178 SER HB3  H -117.033 -19.836  -65.383 1.00 . F F . 178 SER HB3  1 1 
       10 177515 6 3 178 SER HG   H -117.677 -20.801  -63.135 1.00 . F F . 178 SER HG   1 1 
       10 177516 6 3 178 SER N    N -115.669 -22.900  -65.427 1.00 . F F . 178 SER N    1 1 
       10 177517 6 3 178 SER O    O -115.805 -22.067  -68.220 1.00 . F F . 178 SER O    1 1 
       10 177518 6 3 178 SER OG   O -117.886 -21.115  -64.018 1.00 . F F . 178 SER OG   1 1 
       10 177519 6 3 179 ASP C    C -113.958 -19.170  -68.547 1.00 . F F . 179 ASP C    1 1 
       10 177520 6 3 179 ASP CA   C -115.447 -19.357  -68.572 1.00 . F F . 179 ASP CA   1 1 
       10 177521 6 3 179 ASP CB   C -116.169 -18.037  -68.812 1.00 . F F . 179 ASP CB   1 1 
       10 177522 6 3 179 ASP CG   C -117.609 -18.242  -69.227 1.00 . F F . 179 ASP CG   1 1 
       10 177523 6 3 179 ASP H    H -116.104 -19.423  -66.561 1.00 . F F . 179 ASP H    1 1 
       10 177524 6 3 179 ASP HA   H -115.686 -20.024  -69.389 1.00 . F F . 179 ASP HA   1 1 
       10 177525 6 3 179 ASP HB2  H -116.147 -17.455  -67.903 1.00 . F F . 179 ASP HB2  1 1 
       10 177526 6 3 179 ASP HB3  H -115.652 -17.491  -69.588 1.00 . F F . 179 ASP HB3  1 1 
       10 177527 6 3 179 ASP N    N -115.896 -19.981  -67.340 1.00 . F F . 179 ASP N    1 1 
       10 177528 6 3 179 ASP O    O -113.435 -18.259  -69.185 1.00 . F F . 179 ASP O    1 1 
       10 177529 6 3 179 ASP OD1  O -117.899 -19.282  -69.867 1.00 . F F . 179 ASP OD1  1 1 
       10 177530 6 3 179 ASP OD2  O -118.453 -17.373  -68.915 1.00 . F F . 179 ASP OD2  1 1 
       10 177531 6 3 180 LEU C    C -111.295 -21.418  -68.045 1.00 . F F . 180 LEU C    1 1 
       10 177532 6 3 180 LEU CA   C -111.833 -20.030  -67.787 1.00 . F F . 180 LEU CA   1 1 
       10 177533 6 3 180 LEU CB   C -111.279 -19.470  -66.479 1.00 . F F . 180 LEU CB   1 1 
       10 177534 6 3 180 LEU CD1  C -110.535 -17.223  -67.407 1.00 . F F . 180 LEU CD1  1 1 
       10 177535 6 3 180 LEU CD2  C -112.636 -17.354  -65.990 1.00 . F F . 180 LEU CD2  1 1 
       10 177536 6 3 180 LEU CG   C -111.233 -17.951  -66.260 1.00 . F F . 180 LEU CG   1 1 
       10 177537 6 3 180 LEU H    H -113.765 -20.730  -67.307 1.00 . F F . 180 LEU H    1 1 
       10 177538 6 3 180 LEU HA   H -111.498 -19.391  -68.592 1.00 . F F . 180 LEU HA   1 1 
       10 177539 6 3 180 LEU HB2  H -111.872 -19.880  -65.680 1.00 . F F . 180 LEU HB2  1 1 
       10 177540 6 3 180 LEU HB3  H -110.273 -19.855  -66.363 1.00 . F F . 180 LEU HB3  1 1 
       10 177541 6 3 180 LEU HD11 H -111.259 -16.636  -67.954 1.00 . F F . 180 LEU HD11 1 1 
       10 177542 6 3 180 LEU HD12 H -110.082 -17.944  -68.069 1.00 . F F . 180 LEU HD12 1 1 
       10 177543 6 3 180 LEU HD13 H -109.772 -16.571  -67.007 1.00 . F F . 180 LEU HD13 1 1 
       10 177544 6 3 180 LEU HD21 H -112.576 -16.648  -65.175 1.00 . F F . 180 LEU HD21 1 1 
       10 177545 6 3 180 LEU HD22 H -113.321 -18.149  -65.730 1.00 . F F . 180 LEU HD22 1 1 
       10 177546 6 3 180 LEU HD23 H -112.990 -16.852  -66.878 1.00 . F F . 180 LEU HD23 1 1 
       10 177547 6 3 180 LEU HG   H -110.635 -17.783  -65.375 1.00 . F F . 180 LEU HG   1 1 
       10 177548 6 3 180 LEU N    N -113.281 -20.033  -67.797 1.00 . F F . 180 LEU N    1 1 
       10 177549 6 3 180 LEU O    O -112.042 -22.393  -68.019 1.00 . F F . 180 LEU O    1 1 
       10 177550 6 3 181 TYR C    C -108.316 -23.097  -67.602 1.00 . F F . 181 TYR C    1 1 
       10 177551 6 3 181 TYR CA   C -109.292 -22.690  -68.683 1.00 . F F . 181 TYR CA   1 1 
       10 177552 6 3 181 TYR CB   C -108.547 -22.453  -69.993 1.00 . F F . 181 TYR CB   1 1 
       10 177553 6 3 181 TYR CD1  C -110.345 -21.725  -71.596 1.00 . F F . 181 TYR CD1  1 1 
       10 177554 6 3 181 TYR CD2  C -109.264 -23.832  -71.969 1.00 . F F . 181 TYR CD2  1 1 
       10 177555 6 3 181 TYR CE1  C -111.134 -21.928  -72.713 1.00 . F F . 181 TYR CE1  1 1 
       10 177556 6 3 181 TYR CE2  C -110.043 -24.046  -73.090 1.00 . F F . 181 TYR CE2  1 1 
       10 177557 6 3 181 TYR CG   C -109.395 -22.670  -71.210 1.00 . F F . 181 TYR CG   1 1 
       10 177558 6 3 181 TYR CZ   C -110.975 -23.088  -73.456 1.00 . F F . 181 TYR CZ   1 1 
       10 177559 6 3 181 TYR H    H -109.485 -20.637  -68.291 1.00 . F F . 181 TYR H    1 1 
       10 177560 6 3 181 TYR HA   H -110.011 -23.481  -68.828 1.00 . F F . 181 TYR HA   1 1 
       10 177561 6 3 181 TYR HB2  H -108.184 -21.438  -70.006 1.00 . F F . 181 TYR HB2  1 1 
       10 177562 6 3 181 TYR HB3  H -107.699 -23.123  -70.033 1.00 . F F . 181 TYR HB3  1 1 
       10 177563 6 3 181 TYR HD1  H -110.460 -20.819  -71.020 1.00 . F F . 181 TYR HD1  1 1 
       10 177564 6 3 181 TYR HD2  H -108.535 -24.576  -71.680 1.00 . F F . 181 TYR HD2  1 1 
       10 177565 6 3 181 TYR HE1  H -111.866 -21.190  -73.003 1.00 . F F . 181 TYR HE1  1 1 
       10 177566 6 3 181 TYR HE2  H -109.926 -24.946  -73.673 1.00 . F F . 181 TYR HE2  1 1 
       10 177567 6 3 181 TYR HH   H -111.298 -22.915  -75.320 1.00 . F F . 181 TYR HH   1 1 
       10 177568 6 3 181 TYR N    N -109.991 -21.476  -68.295 1.00 . F F . 181 TYR N    1 1 
       10 177569 6 3 181 TYR O    O -108.119 -22.355  -66.648 1.00 . F F . 181 TYR O    1 1 
       10 177570 6 3 181 TYR OH   O -111.754 -23.292  -74.563 1.00 . F F . 181 TYR OH   1 1 
       10 177571 6 3 182 THR C    C -105.844 -25.812  -67.357 1.00 . F F . 182 THR C    1 1 
       10 177572 6 3 182 THR CA   C -106.748 -24.761  -66.760 1.00 . F F . 182 THR CA   1 1 
       10 177573 6 3 182 THR CB   C -107.455 -25.413  -65.571 1.00 . F F . 182 THR CB   1 1 
       10 177574 6 3 182 THR CG2  C -106.598 -25.294  -64.314 1.00 . F F . 182 THR CG2  1 1 
       10 177575 6 3 182 THR H    H -107.910 -24.825  -68.528 1.00 . F F . 182 THR H    1 1 
       10 177576 6 3 182 THR HA   H -106.151 -23.936  -66.402 1.00 . F F . 182 THR HA   1 1 
       10 177577 6 3 182 THR HB   H -107.605 -26.459  -65.791 1.00 . F F . 182 THR HB   1 1 
       10 177578 6 3 182 THR HG1  H -108.599 -23.853  -65.278 1.00 . F F . 182 THR HG1  1 1 
       10 177579 6 3 182 THR HG21 H -106.764 -24.330  -63.856 1.00 . F F . 182 THR HG21 1 1 
       10 177580 6 3 182 THR HG22 H -105.555 -25.393  -64.578 1.00 . F F . 182 THR HG22 1 1 
       10 177581 6 3 182 THR HG23 H -106.868 -26.074  -63.619 1.00 . F F . 182 THR HG23 1 1 
       10 177582 6 3 182 THR N    N -107.708 -24.274  -67.744 1.00 . F F . 182 THR N    1 1 
       10 177583 6 3 182 THR O    O -106.317 -26.700  -68.059 1.00 . F F . 182 THR O    1 1 
       10 177584 6 3 182 THR OG1  O -108.735 -24.798  -65.370 1.00 . F F . 182 THR OG1  1 1 
       10 177585 6 3 183 LEU C    C -102.373 -26.889  -66.572 1.00 . F F . 183 LEU C    1 1 
       10 177586 6 3 183 LEU CA   C -103.542 -26.664  -67.553 1.00 . F F . 183 LEU CA   1 1 
       10 177587 6 3 183 LEU CB   C -103.039 -26.145  -68.904 1.00 . F F . 183 LEU CB   1 1 
       10 177588 6 3 183 LEU CD1  C -102.246 -26.606  -71.207 1.00 . F F . 183 LEU CD1  1 1 
       10 177589 6 3 183 LEU CD2  C -100.554 -26.254  -69.379 1.00 . F F . 183 LEU CD2  1 1 
       10 177590 6 3 183 LEU CG   C -101.939 -26.806  -69.732 1.00 . F F . 183 LEU CG   1 1 
       10 177591 6 3 183 LEU H    H -104.263 -25.013  -66.440 1.00 . F F . 183 LEU H    1 1 
       10 177592 6 3 183 LEU HA   H -104.022 -27.616  -67.721 1.00 . F F . 183 LEU HA   1 1 
       10 177593 6 3 183 LEU HB2  H -103.896 -26.105  -69.549 1.00 . F F . 183 LEU HB2  1 1 
       10 177594 6 3 183 LEU HB3  H -102.738 -25.116  -68.734 1.00 . F F . 183 LEU HB3  1 1 
       10 177595 6 3 183 LEU HD11 H -101.722 -25.733  -71.569 1.00 . F F . 183 LEU HD11 1 1 
       10 177596 6 3 183 LEU HD12 H -103.309 -26.469  -71.338 1.00 . F F . 183 LEU HD12 1 1 
       10 177597 6 3 183 LEU HD13 H -101.923 -27.473  -71.764 1.00 . F F . 183 LEU HD13 1 1 
       10 177598 6 3 183 LEU HD21 H -100.634 -25.205  -69.138 1.00 . F F . 183 LEU HD21 1 1 
       10 177599 6 3 183 LEU HD22 H  -99.892 -26.379  -70.223 1.00 . F F . 183 LEU HD22 1 1 
       10 177600 6 3 183 LEU HD23 H -100.158 -26.790  -68.529 1.00 . F F . 183 LEU HD23 1 1 
       10 177601 6 3 183 LEU HG   H -101.954 -27.869  -69.526 1.00 . F F . 183 LEU HG   1 1 
       10 177602 6 3 183 LEU N    N -104.553 -25.734  -67.036 1.00 . F F . 183 LEU N    1 1 
       10 177603 6 3 183 LEU O    O -102.236 -26.185  -65.568 1.00 . F F . 183 LEU O    1 1 
       10 177604 6 3 184 SER C    C  -99.450 -29.144  -66.888 1.00 . F F . 184 SER C    1 1 
       10 177605 6 3 184 SER CA   C -100.331 -28.171  -66.117 1.00 . F F . 184 SER CA   1 1 
       10 177606 6 3 184 SER CB   C -100.665 -28.765  -64.750 1.00 . F F . 184 SER CB   1 1 
       10 177607 6 3 184 SER H    H -101.728 -28.417  -67.676 1.00 . F F . 184 SER H    1 1 
       10 177608 6 3 184 SER HA   H  -99.789 -27.248  -65.973 1.00 . F F . 184 SER HA   1 1 
       10 177609 6 3 184 SER HB2  H  -99.754 -28.929  -64.200 1.00 . F F . 184 SER HB2  1 1 
       10 177610 6 3 184 SER HB3  H -101.286 -28.068  -64.204 1.00 . F F . 184 SER HB3  1 1 
       10 177611 6 3 184 SER HG   H -101.895 -30.127  -64.124 1.00 . F F . 184 SER HG   1 1 
       10 177612 6 3 184 SER N    N -101.549 -27.890  -66.869 1.00 . F F . 184 SER N    1 1 
       10 177613 6 3 184 SER O    O  -99.956 -30.014  -67.596 1.00 . F F . 184 SER O    1 1 
       10 177614 6 3 184 SER OG   O -101.339 -29.999  -64.897 1.00 . F F . 184 SER OG   1 1 
       10 177615 6 3 185 SER C    C  -96.279 -30.620  -66.260 1.00 . F F . 185 SER C    1 1 
       10 177616 6 3 185 SER CA   C  -97.198 -29.983  -67.301 1.00 . F F . 185 SER CA   1 1 
       10 177617 6 3 185 SER CB   C  -96.367 -29.387  -68.434 1.00 . F F . 185 SER CB   1 1 
       10 177618 6 3 185 SER H    H  -97.790 -28.294  -66.164 1.00 . F F . 185 SER H    1 1 
       10 177619 6 3 185 SER HA   H  -97.791 -30.779  -67.727 1.00 . F F . 185 SER HA   1 1 
       10 177620 6 3 185 SER HB2  H  -97.021 -28.937  -69.161 1.00 . F F . 185 SER HB2  1 1 
       10 177621 6 3 185 SER HB3  H  -95.711 -28.626  -68.030 1.00 . F F . 185 SER HB3  1 1 
       10 177622 6 3 185 SER HG   H  -94.710 -30.365  -68.708 1.00 . F F . 185 SER HG   1 1 
       10 177623 6 3 185 SER N    N  -98.133 -29.004  -66.746 1.00 . F F . 185 SER N    1 1 
       10 177624 6 3 185 SER O    O  -95.948 -30.022  -65.241 1.00 . F F . 185 SER O    1 1 
       10 177625 6 3 185 SER OG   O  -95.600 -30.400  -69.067 1.00 . F F . 185 SER OG   1 1 
       10 177626 6 3 186 SER C    C  -93.707 -32.994  -66.304 1.00 . F F . 186 SER C    1 1 
       10 177627 6 3 186 SER CA   C  -95.009 -32.571  -65.623 1.00 . F F . 186 SER CA   1 1 
       10 177628 6 3 186 SER CB   C  -95.761 -33.778  -65.035 1.00 . F F . 186 SER CB   1 1 
       10 177629 6 3 186 SER H    H  -96.153 -32.273  -67.369 1.00 . F F . 186 SER H    1 1 
       10 177630 6 3 186 SER HA   H  -94.756 -31.908  -64.809 1.00 . F F . 186 SER HA   1 1 
       10 177631 6 3 186 SER HB2  H  -95.059 -34.427  -64.542 1.00 . F F . 186 SER HB2  1 1 
       10 177632 6 3 186 SER HB3  H  -96.474 -33.420  -64.302 1.00 . F F . 186 SER HB3  1 1 
       10 177633 6 3 186 SER HG   H  -95.978 -34.399  -66.865 1.00 . F F . 186 SER HG   1 1 
       10 177634 6 3 186 SER N    N  -95.863 -31.844  -66.538 1.00 . F F . 186 SER N    1 1 
       10 177635 6 3 186 SER O    O  -93.671 -33.161  -67.524 1.00 . F F . 186 SER O    1 1 
       10 177636 6 3 186 SER OG   O  -96.440 -34.527  -66.033 1.00 . F F . 186 SER OG   1 1 
       10 177637 6 3 187 VAL C    C  -90.607 -34.418  -64.938 1.00 . F F . 187 VAL C    1 1 
       10 177638 6 3 187 VAL CA   C  -91.352 -33.603  -66.002 1.00 . F F . 187 VAL CA   1 1 
       10 177639 6 3 187 VAL CB   C  -90.498 -32.426  -66.515 1.00 . F F . 187 VAL CB   1 1 
       10 177640 6 3 187 VAL CG1  C  -89.348 -32.139  -65.567 1.00 . F F . 187 VAL CG1  1 1 
       10 177641 6 3 187 VAL CG2  C  -89.979 -32.724  -67.916 1.00 . F F . 187 VAL CG2  1 1 
       10 177642 6 3 187 VAL H    H  -92.753 -32.983  -64.548 1.00 . F F . 187 VAL H    1 1 
       10 177643 6 3 187 VAL HA   H  -91.551 -34.269  -66.820 1.00 . F F . 187 VAL HA   1 1 
       10 177644 6 3 187 VAL HB   H  -91.126 -31.546  -66.560 1.00 . F F . 187 VAL HB   1 1 
       10 177645 6 3 187 VAL HG11 H  -88.793 -33.047  -65.390 1.00 . F F . 187 VAL HG11 1 1 
       10 177646 6 3 187 VAL HG12 H  -89.739 -31.767  -64.630 1.00 . F F . 187 VAL HG12 1 1 
       10 177647 6 3 187 VAL HG13 H  -88.697 -31.398  -66.005 1.00 . F F . 187 VAL HG13 1 1 
       10 177648 6 3 187 VAL HG21 H  -89.031 -32.229  -68.062 1.00 . F F . 187 VAL HG21 1 1 
       10 177649 6 3 187 VAL HG22 H  -90.690 -32.365  -68.647 1.00 . F F . 187 VAL HG22 1 1 
       10 177650 6 3 187 VAL HG23 H  -89.851 -33.790  -68.033 1.00 . F F . 187 VAL HG23 1 1 
       10 177651 6 3 187 VAL N    N  -92.648 -33.146  -65.507 1.00 . F F . 187 VAL N    1 1 
       10 177652 6 3 187 VAL O    O  -90.729 -34.157  -63.745 1.00 . F F . 187 VAL O    1 1 
       10 177653 6 3 188 THR C    C  -87.693 -36.556  -64.742 1.00 . F F . 188 THR C    1 1 
       10 177654 6 3 188 THR CA   C  -89.221 -36.408  -64.524 1.00 . F F . 188 THR CA   1 1 
       10 177655 6 3 188 THR CB   C  -89.928 -37.768  -64.696 1.00 . F F . 188 THR CB   1 1 
       10 177656 6 3 188 THR CG2  C  -89.871 -38.565  -63.418 1.00 . F F . 188 THR CG2  1 1 
       10 177657 6 3 188 THR H    H  -89.783 -35.535  -66.364 1.00 . F F . 188 THR H    1 1 
       10 177658 6 3 188 THR HA   H  -89.373 -36.089  -63.503 1.00 . F F . 188 THR HA   1 1 
       10 177659 6 3 188 THR HB   H  -89.446 -38.326  -65.485 1.00 . F F . 188 THR HB   1 1 
       10 177660 6 3 188 THR HG1  H  -91.712 -37.070  -64.316 1.00 . F F . 188 THR HG1  1 1 
       10 177661 6 3 188 THR HG21 H  -89.147 -38.122  -62.751 1.00 . F F . 188 THR HG21 1 1 
       10 177662 6 3 188 THR HG22 H  -89.582 -39.581  -63.640 1.00 . F F . 188 THR HG22 1 1 
       10 177663 6 3 188 THR HG23 H  -90.843 -38.560  -62.947 1.00 . F F . 188 THR HG23 1 1 
       10 177664 6 3 188 THR N    N  -89.832 -35.399  -65.395 1.00 . F F . 188 THR N    1 1 
       10 177665 6 3 188 THR O    O  -87.237 -37.202  -65.694 1.00 . F F . 188 THR O    1 1 
       10 177666 6 3 188 THR OG1  O  -91.298 -37.551  -65.038 1.00 . F F . 188 THR OG1  1 1 
       10 177667 6 3 189 VAL C    C  -84.762 -36.838  -62.983 1.00 . F F . 189 VAL C    1 1 
       10 177668 6 3 189 VAL CA   C  -85.464 -35.827  -63.902 1.00 . F F . 189 VAL CA   1 1 
       10 177669 6 3 189 VAL CB   C  -85.043 -34.383  -63.472 1.00 . F F . 189 VAL CB   1 1 
       10 177670 6 3 189 VAL CG1  C  -83.664 -34.033  -63.981 1.00 . F F . 189 VAL CG1  1 1 
       10 177671 6 3 189 VAL CG2  C  -86.041 -33.351  -63.976 1.00 . F F . 189 VAL CG2  1 1 
       10 177672 6 3 189 VAL H    H  -87.380 -35.497  -63.092 1.00 . F F . 189 VAL H    1 1 
       10 177673 6 3 189 VAL HA   H  -85.147 -35.994  -64.919 1.00 . F F . 189 VAL HA   1 1 
       10 177674 6 3 189 VAL HB   H  -85.024 -34.345  -62.392 1.00 . F F . 189 VAL HB   1 1 
       10 177675 6 3 189 VAL HG11 H  -83.221 -33.289  -63.336 1.00 . F F . 189 VAL HG11 1 1 
       10 177676 6 3 189 VAL HG12 H  -83.740 -33.642  -64.986 1.00 . F F . 189 VAL HG12 1 1 
       10 177677 6 3 189 VAL HG13 H  -83.046 -34.918  -63.986 1.00 . F F . 189 VAL HG13 1 1 
       10 177678 6 3 189 VAL HG21 H  -85.758 -32.372  -63.618 1.00 . F F . 189 VAL HG21 1 1 
       10 177679 6 3 189 VAL HG22 H  -87.027 -33.596  -63.611 1.00 . F F . 189 VAL HG22 1 1 
       10 177680 6 3 189 VAL HG23 H  -86.045 -33.352  -65.056 1.00 . F F . 189 VAL HG23 1 1 
       10 177681 6 3 189 VAL N    N  -86.924 -35.966  -63.822 1.00 . F F . 189 VAL N    1 1 
       10 177682 6 3 189 VAL O    O  -85.386 -37.394  -62.073 1.00 . F F . 189 VAL O    1 1 
       10 177683 6 3 190 THR C    C  -82.469 -37.025  -61.014 1.00 . F F . 190 THR C    1 1 
       10 177684 6 3 190 THR CA   C  -82.617 -37.834  -62.293 1.00 . F F . 190 THR CA   1 1 
       10 177685 6 3 190 THR CB   C  -81.188 -38.088  -62.866 1.00 . F F . 190 THR CB   1 1 
       10 177686 6 3 190 THR CG2  C  -80.317 -38.865  -61.877 1.00 . F F . 190 THR CG2  1 1 
       10 177687 6 3 190 THR H    H  -83.041 -36.606  -63.971 1.00 . F F . 190 THR H    1 1 
       10 177688 6 3 190 THR HA   H  -83.086 -38.780  -62.066 1.00 . F F . 190 THR HA   1 1 
       10 177689 6 3 190 THR HB   H  -80.720 -37.134  -63.064 1.00 . F F . 190 THR HB   1 1 
       10 177690 6 3 190 THR HG1  H  -80.894 -38.279  -64.791 1.00 . F F . 190 THR HG1  1 1 
       10 177691 6 3 190 THR HG21 H  -79.579 -39.438  -62.419 1.00 . F F . 190 THR HG21 1 1 
       10 177692 6 3 190 THR HG22 H  -80.937 -39.533  -61.297 1.00 . F F . 190 THR HG22 1 1 
       10 177693 6 3 190 THR HG23 H  -79.818 -38.172  -61.215 1.00 . F F . 190 THR HG23 1 1 
       10 177694 6 3 190 THR N    N  -83.470 -37.078  -63.226 1.00 . F F . 190 THR N    1 1 
       10 177695 6 3 190 THR O    O  -82.161 -35.832  -61.068 1.00 . F F . 190 THR O    1 1 
       10 177696 6 3 190 THR OG1  O  -81.267 -38.823  -64.094 1.00 . F F . 190 THR OG1  1 1 
       10 177697 6 3 191 SER C    C  -81.244 -36.107  -58.591 1.00 . F F . 191 SER C    1 1 
       10 177698 6 3 191 SER CA   C  -82.461 -37.046  -58.567 1.00 . F F . 191 SER CA   1 1 
       10 177699 6 3 191 SER CB   C  -82.299 -38.115  -57.479 1.00 . F F . 191 SER CB   1 1 
       10 177700 6 3 191 SER H    H  -82.934 -38.621  -59.904 1.00 . F F . 191 SER H    1 1 
       10 177701 6 3 191 SER HA   H  -83.332 -36.453  -58.326 1.00 . F F . 191 SER HA   1 1 
       10 177702 6 3 191 SER HB2  H  -81.949 -37.650  -56.573 1.00 . F F . 191 SER HB2  1 1 
       10 177703 6 3 191 SER HB3  H  -83.262 -38.573  -57.289 1.00 . F F . 191 SER HB3  1 1 
       10 177704 6 3 191 SER HG   H  -80.561 -38.978  -57.362 1.00 . F F . 191 SER HG   1 1 
       10 177705 6 3 191 SER N    N  -82.689 -37.672  -59.870 1.00 . F F . 191 SER N    1 1 
       10 177706 6 3 191 SER O    O  -81.296 -34.990  -58.050 1.00 . F F . 191 SER O    1 1 
       10 177707 6 3 191 SER OG   O  -81.363 -39.108  -57.873 1.00 . F F . 191 SER OG   1 1 
       10 177708 6 3 192 SER C    C  -79.020 -34.477  -60.054 1.00 . F F . 192 SER C    1 1 
       10 177709 6 3 192 SER CA   C  -78.910 -35.841  -59.365 1.00 . F F . 192 SER CA   1 1 
       10 177710 6 3 192 SER CB   C  -77.882 -36.702  -60.102 1.00 . F F . 192 SER CB   1 1 
       10 177711 6 3 192 SER H    H  -80.242 -37.447  -59.676 1.00 . F F . 192 SER H    1 1 
       10 177712 6 3 192 SER HA   H  -78.539 -35.675  -58.366 1.00 . F F . 192 SER HA   1 1 
       10 177713 6 3 192 SER HB2  H  -78.226 -36.889  -61.105 1.00 . F F . 192 SER HB2  1 1 
       10 177714 6 3 192 SER HB3  H  -76.943 -36.166  -60.148 1.00 . F F . 192 SER HB3  1 1 
       10 177715 6 3 192 SER HG   H  -77.316 -37.766  -58.580 1.00 . F F . 192 SER HG   1 1 
       10 177716 6 3 192 SER N    N  -80.178 -36.563  -59.256 1.00 . F F . 192 SER N    1 1 
       10 177717 6 3 192 SER O    O  -78.459 -33.483  -59.578 1.00 . F F . 192 SER O    1 1 
       10 177718 6 3 192 SER OG   O  -77.694 -37.943  -59.445 1.00 . F F . 192 SER OG   1 1 
       10 177719 6 3 193 THR C    C  -80.685 -32.098  -61.498 1.00 . F F . 193 THR C    1 1 
       10 177720 6 3 193 THR CA   C  -79.793 -33.236  -62.006 1.00 . F F . 193 THR CA   1 1 
       10 177721 6 3 193 THR CB   C  -80.046 -33.537  -63.510 1.00 . F F . 193 THR CB   1 1 
       10 177722 6 3 193 THR CG2  C  -78.722 -33.576  -64.257 1.00 . F F . 193 THR CG2  1 1 
       10 177723 6 3 193 THR H    H  -80.161 -35.262  -61.498 1.00 . F F . 193 THR H    1 1 
       10 177724 6 3 193 THR HA   H  -78.789 -32.835  -61.963 1.00 . F F . 193 THR HA   1 1 
       10 177725 6 3 193 THR HB   H  -80.662 -32.756  -63.928 1.00 . F F . 193 THR HB   1 1 
       10 177726 6 3 193 THR HG1  H  -81.127 -35.019  -62.827 1.00 . F F . 193 THR HG1  1 1 
       10 177727 6 3 193 THR HG21 H  -78.505 -34.591  -64.553 1.00 . F F . 193 THR HG21 1 1 
       10 177728 6 3 193 THR HG22 H  -77.935 -33.212  -63.613 1.00 . F F . 193 THR HG22 1 1 
       10 177729 6 3 193 THR HG23 H  -78.785 -32.951  -65.135 1.00 . F F . 193 THR HG23 1 1 
       10 177730 6 3 193 THR N    N  -79.742 -34.439  -61.173 1.00 . F F . 193 THR N    1 1 
       10 177731 6 3 193 THR O    O  -80.372 -30.935  -61.748 1.00 . F F . 193 THR O    1 1 
       10 177732 6 3 193 THR OG1  O  -80.715 -34.798  -63.665 1.00 . F F . 193 THR OG1  1 1 
       10 177733 6 3 194 TRP C    C  -81.761 -31.139  -58.715 1.00 . F F . 194 TRP C    1 1 
       10 177734 6 3 194 TRP CA   C  -82.409 -31.288  -60.077 1.00 . F F . 194 TRP CA   1 1 
       10 177735 6 3 194 TRP CB   C  -83.945 -31.304  -60.025 1.00 . F F . 194 TRP CB   1 1 
       10 177736 6 3 194 TRP CD1  C  -84.290 -28.865  -60.880 1.00 . F F . 194 TRP CD1  1 1 
       10 177737 6 3 194 TRP CD2  C  -85.434 -29.310  -59.004 1.00 . F F . 194 TRP CD2  1 1 
       10 177738 6 3 194 TRP CE2  C  -85.693 -27.966  -59.392 1.00 . F F . 194 TRP CE2  1 1 
       10 177739 6 3 194 TRP CE3  C  -86.051 -29.812  -57.850 1.00 . F F . 194 TRP CE3  1 1 
       10 177740 6 3 194 TRP CG   C  -84.532 -29.869  -59.981 1.00 . F F . 194 TRP CG   1 1 
       10 177741 6 3 194 TRP CH2  C  -87.138 -27.631  -57.538 1.00 . F F . 194 TRP CH2  1 1 
       10 177742 6 3 194 TRP CZ2  C  -86.548 -27.117  -58.666 1.00 . F F . 194 TRP CZ2  1 1 
       10 177743 6 3 194 TRP CZ3  C  -86.897 -28.967  -57.123 1.00 . F F . 194 TRP CZ3  1 1 
       10 177744 6 3 194 TRP H    H  -82.018 -33.321  -60.599 1.00 . F F . 194 TRP H    1 1 
       10 177745 6 3 194 TRP HA   H  -82.132 -30.394  -60.627 1.00 . F F . 194 TRP HA   1 1 
       10 177746 6 3 194 TRP HB2  H  -84.321 -31.813  -60.900 1.00 . F F . 194 TRP HB2  1 1 
       10 177747 6 3 194 TRP HB3  H  -84.261 -31.841  -59.142 1.00 . F F . 194 TRP HB3  1 1 
       10 177748 6 3 194 TRP HD1  H  -83.646 -28.954  -61.742 1.00 . F F . 194 TRP HD1  1 1 
       10 177749 6 3 194 TRP HE1  H  -84.977 -26.872  -61.016 1.00 . F F . 194 TRP HE1  1 1 
       10 177750 6 3 194 TRP HE3  H  -85.874 -30.827  -57.526 1.00 . F F . 194 TRP HE3  1 1 
       10 177751 6 3 194 TRP HH2  H  -87.797 -27.006  -56.954 1.00 . F F . 194 TRP HH2  1 1 
       10 177752 6 3 194 TRP HZ2  H  -86.731 -26.100  -58.982 1.00 . F F . 194 TRP HZ2  1 1 
       10 177753 6 3 194 TRP HZ3  H  -87.379 -29.339  -56.230 1.00 . F F . 194 TRP HZ3  1 1 
       10 177754 6 3 194 TRP N    N  -81.780 -32.391  -60.796 1.00 . F F . 194 TRP N    1 1 
       10 177755 6 3 194 TRP NE1  N  -84.979 -27.725  -60.535 1.00 . F F . 194 TRP NE1  1 1 
       10 177756 6 3 194 TRP O    O  -80.570 -31.432  -58.589 1.00 . F F . 194 TRP O    1 1 
       10 177757 6 3 195 PRO C    C  -80.911 -29.010  -57.291 1.00 . F F . 195 PRO C    1 1 
       10 177758 6 3 195 PRO CA   C  -82.064 -29.840  -56.708 1.00 . F F . 195 PRO CA   1 1 
       10 177759 6 3 195 PRO CB   C  -81.648 -30.726  -55.534 1.00 . F F . 195 PRO CB   1 1 
       10 177760 6 3 195 PRO CD   C  -83.312 -31.854  -56.978 1.00 . F F . 195 PRO CD   1 1 
       10 177761 6 3 195 PRO CG   C  -82.586 -31.958  -55.651 1.00 . F F . 195 PRO CG   1 1 
       10 177762 6 3 195 PRO HA   H  -82.868 -29.192  -56.398 1.00 . F F . 195 PRO HA   1 1 
       10 177763 6 3 195 PRO HB2  H  -80.609 -31.019  -55.633 1.00 . F F . 195 PRO HB2  1 1 
       10 177764 6 3 195 PRO HB3  H  -81.816 -30.222  -54.597 1.00 . F F . 195 PRO HB3  1 1 
       10 177765 6 3 195 PRO HD2  H  -83.261 -32.793  -57.515 1.00 . F F . 195 PRO HD2  1 1 
       10 177766 6 3 195 PRO HD3  H  -84.334 -31.543  -56.836 1.00 . F F . 195 PRO HD3  1 1 
       10 177767 6 3 195 PRO HG2  H  -82.001 -32.867  -55.621 1.00 . F F . 195 PRO HG2  1 1 
       10 177768 6 3 195 PRO HG3  H  -83.300 -31.955  -54.843 1.00 . F F . 195 PRO HG3  1 1 
       10 177769 6 3 195 PRO N    N  -82.549 -30.805  -57.673 1.00 . F F . 195 PRO N    1 1 
       10 177770 6 3 195 PRO O    O  -81.144 -27.873  -57.714 1.00 . F F . 195 PRO O    1 1 
       10 177771 6 3 196 SER C    C  -78.761 -28.015  -59.118 1.00 . F F . 196 SER C    1 1 
       10 177772 6 3 196 SER CA   C  -78.507 -28.980  -57.940 1.00 . F F . 196 SER CA   1 1 
       10 177773 6 3 196 SER CB   C  -77.494 -30.071  -58.333 1.00 . F F . 196 SER CB   1 1 
       10 177774 6 3 196 SER H    H  -79.635 -30.514  -57.018 1.00 . F F . 196 SER H    1 1 
       10 177775 6 3 196 SER HA   H  -78.045 -28.396  -57.158 1.00 . F F . 196 SER HA   1 1 
       10 177776 6 3 196 SER HB2  H  -76.615 -29.605  -58.744 1.00 . F F . 196 SER HB2  1 1 
       10 177777 6 3 196 SER HB3  H  -77.210 -30.620  -57.444 1.00 . F F . 196 SER HB3  1 1 
       10 177778 6 3 196 SER HG   H  -77.330 -31.586  -59.540 1.00 . F F . 196 SER HG   1 1 
       10 177779 6 3 196 SER N    N  -79.710 -29.596  -57.350 1.00 . F F . 196 SER N    1 1 
       10 177780 6 3 196 SER O    O  -78.897 -26.796  -58.913 1.00 . F F . 196 SER O    1 1 
       10 177781 6 3 196 SER OG   O  -78.023 -30.966  -59.299 1.00 . F F . 196 SER OG   1 1 
       10 177782 6 3 197 GLN C    C  -80.560 -27.414  -61.666 1.00 . F F . 197 GLN C    1 1 
       10 177783 6 3 197 GLN CA   C  -79.081 -27.786  -61.548 1.00 . F F . 197 GLN CA   1 1 
       10 177784 6 3 197 GLN CB   C  -78.635 -28.553  -62.788 1.00 . F F . 197 GLN CB   1 1 
       10 177785 6 3 197 GLN CD   C  -79.007 -28.882  -65.252 1.00 . F F . 197 GLN CD   1 1 
       10 177786 6 3 197 GLN CG   C  -79.052 -27.914  -64.092 1.00 . F F . 197 GLN CG   1 1 
       10 177787 6 3 197 GLN H    H  -78.682 -29.533  -60.417 1.00 . F F . 197 GLN H    1 1 
       10 177788 6 3 197 GLN HA   H  -78.510 -26.871  -61.495 1.00 . F F . 197 GLN HA   1 1 
       10 177789 6 3 197 GLN HB2  H  -77.560 -28.631  -62.777 1.00 . F F . 197 GLN HB2  1 1 
       10 177790 6 3 197 GLN HB3  H  -79.051 -29.549  -62.741 1.00 . F F . 197 GLN HB3  1 1 
       10 177791 6 3 197 GLN HE21 H  -78.554 -30.428  -64.041 1.00 . F F . 197 GLN HE21 1 1 
       10 177792 6 3 197 GLN HE22 H  -78.683 -30.823  -65.687 1.00 . F F . 197 GLN HE22 1 1 
       10 177793 6 3 197 GLN HG2  H  -80.060 -27.540  -63.991 1.00 . F F . 197 GLN HG2  1 1 
       10 177794 6 3 197 GLN HG3  H  -78.391 -27.086  -64.301 1.00 . F F . 197 GLN HG3  1 1 
       10 177795 6 3 197 GLN N    N  -78.809 -28.564  -60.334 1.00 . F F . 197 GLN N    1 1 
       10 177796 6 3 197 GLN NE2  N  -78.723 -30.158  -64.969 1.00 . F F . 197 GLN NE2  1 1 
       10 177797 6 3 197 GLN O    O  -81.441 -28.251  -61.461 1.00 . F F . 197 GLN O    1 1 
       10 177798 6 3 197 GLN OE1  O  -79.231 -28.490  -66.400 1.00 . F F . 197 GLN OE1  1 1 
       10 177799 6 3 198 SER C    C  -82.938 -25.887  -63.329 1.00 . F F . 198 SER C    1 1 
       10 177800 6 3 198 SER CA   C  -82.140 -25.565  -62.056 1.00 . F F . 198 SER CA   1 1 
       10 177801 6 3 198 SER CB   C  -81.995 -24.059  -61.921 1.00 . F F . 198 SER CB   1 1 
       10 177802 6 3 198 SER H    H  -80.039 -25.565  -62.176 1.00 . F F . 198 SER H    1 1 
       10 177803 6 3 198 SER HA   H  -82.696 -25.924  -61.205 1.00 . F F . 198 SER HA   1 1 
       10 177804 6 3 198 SER HB2  H  -82.767 -23.569  -62.489 1.00 . F F . 198 SER HB2  1 1 
       10 177805 6 3 198 SER HB3  H  -82.089 -23.784  -60.878 1.00 . F F . 198 SER HB3  1 1 
       10 177806 6 3 198 SER HG   H  -80.224 -23.307  -61.678 1.00 . F F . 198 SER HG   1 1 
       10 177807 6 3 198 SER N    N  -80.805 -26.155  -62.017 1.00 . F F . 198 SER N    1 1 
       10 177808 6 3 198 SER O    O  -82.367 -26.271  -64.356 1.00 . F F . 198 SER O    1 1 
       10 177809 6 3 198 SER OG   O  -80.731 -23.661  -62.413 1.00 . F F . 198 SER OG   1 1 
       10 177810 6 3 199 ILE C    C  -86.209 -24.739  -64.332 1.00 . F F . 199 ILE C    1 1 
       10 177811 6 3 199 ILE CA   C  -85.164 -25.847  -64.391 1.00 . F F . 199 ILE CA   1 1 
       10 177812 6 3 199 ILE CB   C  -85.904 -27.192  -64.452 1.00 . F F . 199 ILE CB   1 1 
       10 177813 6 3 199 ILE CD1  C  -85.625 -29.650  -63.836 1.00 . F F . 199 ILE CD1  1 1 
       10 177814 6 3 199 ILE CG1  C  -84.947 -28.366  -64.256 1.00 . F F . 199 ILE CG1  1 1 
       10 177815 6 3 199 ILE CG2  C  -86.633 -27.315  -65.785 1.00 . F F . 199 ILE CG2  1 1 
       10 177816 6 3 199 ILE H    H  -84.640 -25.445  -62.384 1.00 . F F . 199 ILE H    1 1 
       10 177817 6 3 199 ILE HA   H  -84.584 -25.728  -65.294 1.00 . F F . 199 ILE HA   1 1 
       10 177818 6 3 199 ILE HB   H  -86.642 -27.209  -63.660 1.00 . F F . 199 ILE HB   1 1 
       10 177819 6 3 199 ILE HD11 H  -85.311 -30.452  -64.488 1.00 . F F . 199 ILE HD11 1 1 
       10 177820 6 3 199 ILE HD12 H  -86.697 -29.530  -63.904 1.00 . F F . 199 ILE HD12 1 1 
       10 177821 6 3 199 ILE HD13 H  -85.352 -29.886  -62.819 1.00 . F F . 199 ILE HD13 1 1 
       10 177822 6 3 199 ILE HG12 H  -84.426 -28.543  -65.184 1.00 . F F . 199 ILE HG12 1 1 
       10 177823 6 3 199 ILE HG13 H  -84.221 -28.093  -63.501 1.00 . F F . 199 ILE HG13 1 1 
       10 177824 6 3 199 ILE HG21 H  -86.029 -27.884  -66.475 1.00 . F F . 199 ILE HG21 1 1 
       10 177825 6 3 199 ILE HG22 H  -86.812 -26.330  -66.189 1.00 . F F . 199 ILE HG22 1 1 
       10 177826 6 3 199 ILE HG23 H  -87.576 -27.820  -65.633 1.00 . F F . 199 ILE HG23 1 1 
       10 177827 6 3 199 ILE N    N  -84.264 -25.740  -63.239 1.00 . F F . 199 ILE N    1 1 
       10 177828 6 3 199 ILE O    O  -87.143 -24.800  -63.532 1.00 . F F . 199 ILE O    1 1 
       10 177829 6 3 200 THR C    C  -88.135 -22.955  -66.228 1.00 . F F . 200 THR C    1 1 
       10 177830 6 3 200 THR CA   C  -86.983 -22.617  -65.284 1.00 . F F . 200 THR CA   1 1 
       10 177831 6 3 200 THR CB   C  -86.294 -21.333  -65.776 1.00 . F F . 200 THR CB   1 1 
       10 177832 6 3 200 THR CG2  C  -85.985 -20.407  -64.613 1.00 . F F . 200 THR CG2  1 1 
       10 177833 6 3 200 THR H    H  -85.270 -23.752  -65.787 1.00 . F F . 200 THR H    1 1 
       10 177834 6 3 200 THR HA   H  -87.393 -22.428  -64.303 1.00 . F F . 200 THR HA   1 1 
       10 177835 6 3 200 THR HB   H  -86.944 -20.824  -66.472 1.00 . F F . 200 THR HB   1 1 
       10 177836 6 3 200 THR HG1  H  -84.379 -21.100  -66.109 1.00 . F F . 200 THR HG1  1 1 
       10 177837 6 3 200 THR HG21 H  -86.867 -20.295  -63.998 1.00 . F F . 200 THR HG21 1 1 
       10 177838 6 3 200 THR HG22 H  -85.686 -19.441  -64.992 1.00 . F F . 200 THR HG22 1 1 
       10 177839 6 3 200 THR HG23 H  -85.185 -20.826  -64.021 1.00 . F F . 200 THR HG23 1 1 
       10 177840 6 3 200 THR N    N  -86.041 -23.732  -65.182 1.00 . F F . 200 THR N    1 1 
       10 177841 6 3 200 THR O    O  -87.912 -23.277  -67.398 1.00 . F F . 200 THR O    1 1 
       10 177842 6 3 200 THR OG1  O  -85.070 -21.679  -66.439 1.00 . F F . 200 THR OG1  1 1 
       10 177843 6 3 201 CYS C    C  -91.152 -22.182  -67.302 1.00 . F F . 201 CYS C    1 1 
       10 177844 6 3 201 CYS CA   C  -90.559 -23.299  -66.448 1.00 . F F . 201 CYS CA   1 1 
       10 177845 6 3 201 CYS CB   C  -91.611 -23.862  -65.493 1.00 . F F . 201 CYS CB   1 1 
       10 177846 6 3 201 CYS H    H  -89.460 -22.596  -64.780 1.00 . F F . 201 CYS H    1 1 
       10 177847 6 3 201 CYS HA   H  -90.262 -24.097  -67.116 1.00 . F F . 201 CYS HA   1 1 
       10 177848 6 3 201 CYS HB2  H  -91.121 -24.431  -64.721 1.00 . F F . 201 CYS HB2  1 1 
       10 177849 6 3 201 CYS HB3  H  -92.123 -23.028  -65.031 1.00 . F F . 201 CYS HB3  1 1 
       10 177850 6 3 201 CYS N    N  -89.362 -22.870  -65.716 1.00 . F F . 201 CYS N    1 1 
       10 177851 6 3 201 CYS O    O  -91.870 -21.311  -66.800 1.00 . F F . 201 CYS O    1 1 
       10 177852 6 3 201 CYS SG   S  -92.828 -24.906  -66.298 1.00 . F F . 201 CYS SG   1 1 
       10 177853 6 3 202 ASN C    C  -92.485 -21.243  -70.188 1.00 . F F . 202 ASN C    1 1 
       10 177854 6 3 202 ASN CA   C  -91.116 -21.164  -69.544 1.00 . F F . 202 ASN CA   1 1 
       10 177855 6 3 202 ASN CB   C  -90.042 -21.151  -70.635 1.00 . F F . 202 ASN CB   1 1 
       10 177856 6 3 202 ASN CG   C  -88.885 -22.063  -70.321 1.00 . F F . 202 ASN CG   1 1 
       10 177857 6 3 202 ASN H    H  -90.309 -23.001  -68.906 1.00 . F F . 202 ASN H    1 1 
       10 177858 6 3 202 ASN HA   H  -91.051 -20.232  -69.005 1.00 . F F . 202 ASN HA   1 1 
       10 177859 6 3 202 ASN HB2  H  -90.488 -21.464  -71.567 1.00 . F F . 202 ASN HB2  1 1 
       10 177860 6 3 202 ASN HB3  H  -89.674 -20.141  -70.748 1.00 . F F . 202 ASN HB3  1 1 
       10 177861 6 3 202 ASN HD21 H  -89.962 -23.669  -70.819 1.00 . F F . 202 ASN HD21 1 1 
       10 177862 6 3 202 ASN HD22 H  -88.376 -23.995  -70.311 1.00 . F F . 202 ASN HD22 1 1 
       10 177863 6 3 202 ASN N    N  -90.862 -22.252  -68.601 1.00 . F F . 202 ASN N    1 1 
       10 177864 6 3 202 ASN ND2  N  -89.093 -23.353  -70.499 1.00 . F F . 202 ASN ND2  1 1 
       10 177865 6 3 202 ASN O    O  -92.742 -22.113  -71.026 1.00 . F F . 202 ASN O    1 1 
       10 177866 6 3 202 ASN OD1  O  -87.820 -21.617  -69.919 1.00 . F F . 202 ASN OD1  1 1 
       10 177867 6 3 203 VAL C    C  -95.109 -18.994  -70.932 1.00 . F F . 203 VAL C    1 1 
       10 177868 6 3 203 VAL CA   C  -94.729 -20.333  -70.304 1.00 . F F . 203 VAL CA   1 1 
       10 177869 6 3 203 VAL CB   C  -95.759 -20.734  -69.211 1.00 . F F . 203 VAL CB   1 1 
       10 177870 6 3 203 VAL CG1  C  -97.090 -21.153  -69.848 1.00 . F F . 203 VAL CG1  1 1 
       10 177871 6 3 203 VAL CG2  C  -95.214 -21.866  -68.336 1.00 . F F . 203 VAL CG2  1 1 
       10 177872 6 3 203 VAL H    H  -93.096 -19.654  -69.136 1.00 . F F . 203 VAL H    1 1 
       10 177873 6 3 203 VAL HA   H  -94.778 -21.079  -71.085 1.00 . F F . 203 VAL HA   1 1 
       10 177874 6 3 203 VAL HB   H  -95.942 -19.869  -68.587 1.00 . F F . 203 VAL HB   1 1 
       10 177875 6 3 203 VAL HG11 H  -97.886 -20.542  -69.453 1.00 . F F . 203 VAL HG11 1 1 
       10 177876 6 3 203 VAL HG12 H  -97.285 -22.191  -69.621 1.00 . F F . 203 VAL HG12 1 1 
       10 177877 6 3 203 VAL HG13 H  -97.033 -21.023  -70.918 1.00 . F F . 203 VAL HG13 1 1 
       10 177878 6 3 203 VAL HG21 H  -96.032 -22.358  -67.832 1.00 . F F . 203 VAL HG21 1 1 
       10 177879 6 3 203 VAL HG22 H  -94.532 -21.458  -67.604 1.00 . F F . 203 VAL HG22 1 1 
       10 177880 6 3 203 VAL HG23 H  -94.691 -22.580  -68.955 1.00 . F F . 203 VAL HG23 1 1 
       10 177881 6 3 203 VAL N    N  -93.361 -20.324  -69.800 1.00 . F F . 203 VAL N    1 1 
       10 177882 6 3 203 VAL O    O  -94.667 -17.940  -70.470 1.00 . F F . 203 VAL O    1 1 
       10 177883 6 3 204 ALA C    C  -97.866 -18.024  -73.162 1.00 . F F . 204 ALA C    1 1 
       10 177884 6 3 204 ALA CA   C  -96.407 -17.883  -72.704 1.00 . F F . 204 ALA CA   1 1 
       10 177885 6 3 204 ALA CB   C  -95.499 -17.578  -73.891 1.00 . F F . 204 ALA CB   1 1 
       10 177886 6 3 204 ALA H    H  -96.221 -19.946  -72.291 1.00 . F F . 204 ALA H    1 1 
       10 177887 6 3 204 ALA HA   H  -96.357 -17.044  -72.025 1.00 . F F . 204 ALA HA   1 1 
       10 177888 6 3 204 ALA HB1  H  -96.096 -17.489  -74.787 1.00 . F F . 204 ALA HB1  1 1 
       10 177889 6 3 204 ALA HB2  H  -94.783 -18.377  -74.012 1.00 . F F . 204 ALA HB2  1 1 
       10 177890 6 3 204 ALA HB3  H  -94.977 -16.649  -73.714 1.00 . F F . 204 ALA HB3  1 1 
       10 177891 6 3 204 ALA N    N  -95.923 -19.063  -71.989 1.00 . F F . 204 ALA N    1 1 
       10 177892 6 3 204 ALA O    O  -98.294 -19.104  -73.586 1.00 . F F . 204 ALA O    1 1 
       10 177893 6 3 205 HIS C    C  -99.974 -15.921  -74.781 1.00 . F F . 205 HIS C    1 1 
       10 177894 6 3 205 HIS CA   C  -99.984 -16.855  -73.582 1.00 . F F . 205 HIS CA   1 1 
       10 177895 6 3 205 HIS CB   C -100.918 -16.286  -72.512 1.00 . F F . 205 HIS CB   1 1 
       10 177896 6 3 205 HIS CD2  C -103.442 -16.761  -72.115 1.00 . F F . 205 HIS CD2  1 1 
       10 177897 6 3 205 HIS CE1  C -104.199 -16.139  -74.076 1.00 . F F . 205 HIS CE1  1 1 
       10 177898 6 3 205 HIS CG   C -102.378 -16.366  -72.855 1.00 . F F . 205 HIS CG   1 1 
       10 177899 6 3 205 HIS H    H  -98.209 -16.112  -72.708 1.00 . F F . 205 HIS H    1 1 
       10 177900 6 3 205 HIS HA   H -100.320 -17.838  -73.880 1.00 . F F . 205 HIS HA   1 1 
       10 177901 6 3 205 HIS HB2  H -100.757 -16.828  -71.594 1.00 . F F . 205 HIS HB2  1 1 
       10 177902 6 3 205 HIS HB3  H -100.655 -15.250  -72.348 1.00 . F F . 205 HIS HB3  1 1 
       10 177903 6 3 205 HIS HD1  H -102.363 -15.611  -74.818 1.00 . F F . 205 HIS HD1  1 1 
       10 177904 6 3 205 HIS HD2  H -103.416 -17.125  -71.099 1.00 . F F . 205 HIS HD2  1 1 
       10 177905 6 3 205 HIS HE1  H -104.861 -15.927  -74.902 1.00 . F F . 205 HIS HE1  1 1 
       10 177906 6 3 205 HIS HE2  H -105.479 -16.827  -72.627 1.00 . F F . 205 HIS HE2  1 1 
       10 177907 6 3 205 HIS N    N  -98.618 -16.928  -73.062 1.00 . F F . 205 HIS N    1 1 
       10 177908 6 3 205 HIS ND1  N -102.889 -15.967  -74.072 1.00 . F F . 205 HIS ND1  1 1 
       10 177909 6 3 205 HIS NE2  N -104.561 -16.615  -72.898 1.00 . F F . 205 HIS NE2  1 1 
       10 177910 6 3 205 HIS O    O  -99.465 -14.814  -74.669 1.00 . F F . 205 HIS O    1 1 
       10 177911 6 3 206 PRO C    C -101.509 -14.283  -76.896 1.00 . F F . 206 PRO C    1 1 
       10 177912 6 3 206 PRO CA   C -100.554 -15.459  -77.088 1.00 . F F . 206 PRO CA   1 1 
       10 177913 6 3 206 PRO CB   C -101.021 -16.363  -78.230 1.00 . F F . 206 PRO CB   1 1 
       10 177914 6 3 206 PRO CD   C -101.099 -17.675  -76.250 1.00 . F F . 206 PRO CD   1 1 
       10 177915 6 3 206 PRO CG   C -101.773 -17.457  -77.575 1.00 . F F . 206 PRO CG   1 1 
       10 177916 6 3 206 PRO HA   H  -99.561 -15.101  -77.301 1.00 . F F . 206 PRO HA   1 1 
       10 177917 6 3 206 PRO HB2  H -101.665 -15.813  -78.904 1.00 . F F . 206 PRO HB2  1 1 
       10 177918 6 3 206 PRO HB3  H -100.174 -16.765  -78.763 1.00 . F F . 206 PRO HB3  1 1 
       10 177919 6 3 206 PRO HD2  H -101.823 -17.975  -75.502 1.00 . F F . 206 PRO HD2  1 1 
       10 177920 6 3 206 PRO HD3  H -100.312 -18.406  -76.337 1.00 . F F . 206 PRO HD3  1 1 
       10 177921 6 3 206 PRO HG2  H -102.805 -17.165  -77.431 1.00 . F F . 206 PRO HG2  1 1 
       10 177922 6 3 206 PRO HG3  H -101.717 -18.357  -78.166 1.00 . F F . 206 PRO HG3  1 1 
       10 177923 6 3 206 PRO N    N -100.532 -16.352  -75.931 1.00 . F F . 206 PRO N    1 1 
       10 177924 6 3 206 PRO O    O -101.075 -13.133  -76.969 1.00 . F F . 206 PRO O    1 1 
       10 177925 6 3 207 ALA C    C -103.535 -12.510  -75.379 1.00 . F F . 207 ALA C    1 1 
       10 177926 6 3 207 ALA CA   C -103.784 -13.506  -76.520 1.00 . F F . 207 ALA CA   1 1 
       10 177927 6 3 207 ALA CB   C -105.173 -14.097  -76.429 1.00 . F F . 207 ALA CB   1 1 
       10 177928 6 3 207 ALA H    H -103.062 -15.498  -76.557 1.00 . F F . 207 ALA H    1 1 
       10 177929 6 3 207 ALA HA   H -103.741 -12.942  -77.441 1.00 . F F . 207 ALA HA   1 1 
       10 177930 6 3 207 ALA HB1  H -105.863 -13.344  -76.077 1.00 . F F . 207 ALA HB1  1 1 
       10 177931 6 3 207 ALA HB2  H -105.165 -14.929  -75.740 1.00 . F F . 207 ALA HB2  1 1 
       10 177932 6 3 207 ALA HB3  H -105.483 -14.440  -77.404 1.00 . F F . 207 ALA HB3  1 1 
       10 177933 6 3 207 ALA N    N -102.781 -14.562  -76.624 1.00 . F F . 207 ALA N    1 1 
       10 177934 6 3 207 ALA O    O -104.174 -11.458  -75.326 1.00 . F F . 207 ALA O    1 1 
       10 177935 6 3 208 SER C    C -100.808 -11.319  -73.725 1.00 . F F . 208 SER C    1 1 
       10 177936 6 3 208 SER CA   C -102.189 -11.898  -73.424 1.00 . F F . 208 SER CA   1 1 
       10 177937 6 3 208 SER CB   C -102.205 -12.560  -72.033 1.00 . F F . 208 SER CB   1 1 
       10 177938 6 3 208 SER H    H -102.126 -13.683  -74.577 1.00 . F F . 208 SER H    1 1 
       10 177939 6 3 208 SER HA   H -102.896 -11.080  -73.413 1.00 . F F . 208 SER HA   1 1 
       10 177940 6 3 208 SER HB2  H -102.533 -11.838  -71.305 1.00 . F F . 208 SER HB2  1 1 
       10 177941 6 3 208 SER HB3  H -102.913 -13.380  -72.047 1.00 . F F . 208 SER HB3  1 1 
       10 177942 6 3 208 SER HG   H -100.573 -12.448  -70.975 1.00 . F F . 208 SER HG   1 1 
       10 177943 6 3 208 SER N    N -102.606 -12.835  -74.479 1.00 . F F . 208 SER N    1 1 
       10 177944 6 3 208 SER O    O -100.612 -10.100  -73.680 1.00 . F F . 208 SER O    1 1 
       10 177945 6 3 208 SER OG   O -100.923 -13.042  -71.644 1.00 . F F . 208 SER OG   1 1 
       10 177946 6 3 209 SER C    C  -97.575 -11.755  -73.129 1.00 . F F . 209 SER C    1 1 
       10 177947 6 3 209 SER CA   C  -98.474 -11.895  -74.367 1.00 . F F . 209 SER CA   1 1 
       10 177948 6 3 209 SER CB   C  -98.376 -10.679  -75.310 1.00 . F F . 209 SER CB   1 1 
       10 177949 6 3 209 SER H    H -100.131 -13.162  -74.029 1.00 . F F . 209 SER H    1 1 
       10 177950 6 3 209 SER HA   H  -98.096 -12.747  -74.917 1.00 . F F . 209 SER HA   1 1 
       10 177951 6 3 209 SER HB2  H  -98.694  -9.796  -74.785 1.00 . F F . 209 SER HB2  1 1 
       10 177952 6 3 209 SER HB3  H  -97.343 -10.553  -75.614 1.00 . F F . 209 SER HB3  1 1 
       10 177953 6 3 209 SER HG   H -100.084 -10.554  -76.236 1.00 . F F . 209 SER HG   1 1 
       10 177954 6 3 209 SER N    N  -99.870 -12.217  -74.025 1.00 . F F . 209 SER N    1 1 
       10 177955 6 3 209 SER O    O  -97.103 -10.662  -72.813 1.00 . F F . 209 SER O    1 1 
       10 177956 6 3 209 SER OG   O  -99.198 -10.850  -76.459 1.00 . F F . 209 SER OG   1 1 
       10 177957 6 3 210 THR C    C  -95.439 -13.990  -71.229 1.00 . F F . 210 THR C    1 1 
       10 177958 6 3 210 THR CA   C  -96.476 -12.864  -71.252 1.00 . F F . 210 THR CA   1 1 
       10 177959 6 3 210 THR CB   C  -97.289 -12.876  -69.931 1.00 . F F . 210 THR CB   1 1 
       10 177960 6 3 210 THR CG2  C  -97.589 -11.443  -69.474 1.00 . F F . 210 THR CG2  1 1 
       10 177961 6 3 210 THR H    H  -97.736 -13.712  -72.740 1.00 . F F . 210 THR H    1 1 
       10 177962 6 3 210 THR HA   H  -95.925 -11.936  -71.273 1.00 . F F . 210 THR HA   1 1 
       10 177963 6 3 210 THR HB   H  -96.705 -13.369  -69.168 1.00 . F F . 210 THR HB   1 1 
       10 177964 6 3 210 THR HG1  H  -99.006 -13.577  -69.293 1.00 . F F . 210 THR HG1  1 1 
       10 177965 6 3 210 THR HG21 H  -96.951 -11.191  -68.638 1.00 . F F . 210 THR HG21 1 1 
       10 177966 6 3 210 THR HG22 H  -98.623 -11.371  -69.171 1.00 . F F . 210 THR HG22 1 1 
       10 177967 6 3 210 THR HG23 H  -97.403 -10.758  -70.288 1.00 . F F . 210 THR HG23 1 1 
       10 177968 6 3 210 THR N    N  -97.338 -12.868  -72.440 1.00 . F F . 210 THR N    1 1 
       10 177969 6 3 210 THR O    O  -95.788 -15.168  -71.321 1.00 . F F . 210 THR O    1 1 
       10 177970 6 3 210 THR OG1  O  -98.516 -13.604  -70.118 1.00 . F F . 210 THR OG1  1 1 
       10 177971 6 3 211 LYS C    C  -92.628 -14.661  -69.471 1.00 . F F . 211 LYS C    1 1 
       10 177972 6 3 211 LYS CA   C  -93.037 -14.522  -70.952 1.00 . F F . 211 LYS CA   1 1 
       10 177973 6 3 211 LYS CB   C  -91.839 -14.075  -71.805 1.00 . F F . 211 LYS CB   1 1 
       10 177974 6 3 211 LYS CD   C  -90.778 -13.781  -74.095 1.00 . F F . 211 LYS CD   1 1 
       10 177975 6 3 211 LYS CE   C  -90.603 -12.259  -74.218 1.00 . F F . 211 LYS CE   1 1 
       10 177976 6 3 211 LYS CG   C  -92.043 -14.182  -73.318 1.00 . F F . 211 LYS CG   1 1 
       10 177977 6 3 211 LYS H    H  -93.988 -12.638  -71.039 1.00 . F F . 211 LYS H    1 1 
       10 177978 6 3 211 LYS HA   H  -93.353 -15.495  -71.300 1.00 . F F . 211 LYS HA   1 1 
       10 177979 6 3 211 LYS HB2  H  -91.620 -13.047  -71.569 1.00 . F F . 211 LYS HB2  1 1 
       10 177980 6 3 211 LYS HB3  H  -90.984 -14.676  -71.529 1.00 . F F . 211 LYS HB3  1 1 
       10 177981 6 3 211 LYS HD2  H  -89.916 -14.188  -73.590 1.00 . F F . 211 LYS HD2  1 1 
       10 177982 6 3 211 LYS HD3  H  -90.832 -14.208  -75.087 1.00 . F F . 211 LYS HD3  1 1 
       10 177983 6 3 211 LYS HE2  H  -91.337 -11.877  -74.910 1.00 . F F . 211 LYS HE2  1 1 
       10 177984 6 3 211 LYS HE3  H  -90.774 -11.810  -73.248 1.00 . F F . 211 LYS HE3  1 1 
       10 177985 6 3 211 LYS HG2  H  -92.300 -15.200  -73.567 1.00 . F F . 211 LYS HG2  1 1 
       10 177986 6 3 211 LYS HG3  H  -92.856 -13.533  -73.608 1.00 . F F . 211 LYS HG3  1 1 
       10 177987 6 3 211 LYS HZ1  H  -89.328 -11.132  -75.422 1.00 . F F . 211 LYS HZ1  1 1 
       10 177988 6 3 211 LYS HZ2  H  -88.773 -12.707  -75.109 1.00 . F F . 211 LYS HZ2  1 1 
       10 177989 6 3 211 LYS HZ3  H  -88.681 -11.515  -73.901 1.00 . F F . 211 LYS HZ3  1 1 
       10 177990 6 3 211 LYS N    N  -94.169 -13.599  -71.104 1.00 . F F . 211 LYS N    1 1 
       10 177991 6 3 211 LYS NZ   N  -89.244 -11.874  -74.699 1.00 . F F . 211 LYS NZ   1 1 
       10 177992 6 3 211 LYS O    O  -91.638 -14.068  -69.012 1.00 . F F . 211 LYS O    1 1 
       10 177993 6 3 212 VAL C    C  -92.516 -17.087  -67.194 1.00 . F F . 212 VAL C    1 1 
       10 177994 6 3 212 VAL CA   C  -93.151 -15.699  -67.320 1.00 . F F . 212 VAL CA   1 1 
       10 177995 6 3 212 VAL CB   C  -94.450 -15.631  -66.505 1.00 . F F . 212 VAL CB   1 1 
       10 177996 6 3 212 VAL CG1  C  -94.304 -14.603  -65.417 1.00 . F F . 212 VAL CG1  1 1 
       10 177997 6 3 212 VAL CG2  C  -95.619 -15.243  -67.397 1.00 . F F . 212 VAL CG2  1 1 
       10 177998 6 3 212 VAL H    H  -94.173 -15.884  -69.158 1.00 . F F . 212 VAL H    1 1 
       10 177999 6 3 212 VAL HA   H  -92.457 -14.958  -66.949 1.00 . F F . 212 VAL HA   1 1 
       10 178000 6 3 212 VAL HB   H  -94.643 -16.596  -66.060 1.00 . F F . 212 VAL HB   1 1 
       10 178001 6 3 212 VAL HG11 H  -93.368 -14.077  -65.542 1.00 . F F . 212 VAL HG11 1 1 
       10 178002 6 3 212 VAL HG12 H  -94.316 -15.094  -64.455 1.00 . F F . 212 VAL HG12 1 1 
       10 178003 6 3 212 VAL HG13 H  -95.121 -13.899  -65.473 1.00 . F F . 212 VAL HG13 1 1 
       10 178004 6 3 212 VAL HG21 H  -96.022 -14.295  -67.072 1.00 . F F . 212 VAL HG21 1 1 
       10 178005 6 3 212 VAL HG22 H  -96.387 -16.001  -67.335 1.00 . F F . 212 VAL HG22 1 1 
       10 178006 6 3 212 VAL HG23 H  -95.280 -15.158  -68.419 1.00 . F F . 212 VAL HG23 1 1 
       10 178007 6 3 212 VAL N    N  -93.406 -15.449  -68.733 1.00 . F F . 212 VAL N    1 1 
       10 178008 6 3 212 VAL O    O  -93.110 -18.082  -67.638 1.00 . F F . 212 VAL O    1 1 
       10 178009 6 3 213 ASP C    C  -89.954 -18.821  -65.269 1.00 . F F . 213 ASP C    1 1 
       10 178010 6 3 213 ASP CA   C  -90.488 -18.376  -66.645 1.00 . F F . 213 ASP CA   1 1 
       10 178011 6 3 213 ASP CB   C  -89.317 -18.222  -67.636 1.00 . F F . 213 ASP CB   1 1 
       10 178012 6 3 213 ASP CG   C  -89.744 -17.643  -68.995 1.00 . F F . 213 ASP CG   1 1 
       10 178013 6 3 213 ASP H    H  -90.898 -16.315  -66.302 1.00 . F F . 213 ASP H    1 1 
       10 178014 6 3 213 ASP HA   H  -91.117 -19.172  -67.015 1.00 . F F . 213 ASP HA   1 1 
       10 178015 6 3 213 ASP HB2  H  -88.578 -17.568  -67.200 1.00 . F F . 213 ASP HB2  1 1 
       10 178016 6 3 213 ASP HB3  H  -88.870 -19.192  -67.795 1.00 . F F . 213 ASP HB3  1 1 
       10 178017 6 3 213 ASP N    N  -91.310 -17.148  -66.615 1.00 . F F . 213 ASP N    1 1 
       10 178018 6 3 213 ASP O    O  -88.823 -18.488  -64.903 1.00 . F F . 213 ASP O    1 1 
       10 178019 6 3 213 ASP OD1  O  -90.797 -18.055  -69.547 1.00 . F F . 213 ASP OD1  1 1 
       10 178020 6 3 213 ASP OD2  O  -88.998 -16.779  -69.519 1.00 . F F . 213 ASP OD2  1 1 
       10 178021 6 3 214 LYS C    C  -89.516 -21.061  -62.841 1.00 . F F . 214 LYS C    1 1 
       10 178022 6 3 214 LYS CA   C  -90.508 -19.926  -63.122 1.00 . F F . 214 LYS CA   1 1 
       10 178023 6 3 214 LYS CB   C  -91.837 -20.198  -62.418 1.00 . F F . 214 LYS CB   1 1 
       10 178024 6 3 214 LYS CD   C  -93.038 -18.266  -63.441 1.00 . F F . 214 LYS CD   1 1 
       10 178025 6 3 214 LYS CE   C  -92.929 -16.763  -63.324 1.00 . F F . 214 LYS CE   1 1 
       10 178026 6 3 214 LYS CG   C  -92.622 -18.948  -62.148 1.00 . F F . 214 LYS CG   1 1 
       10 178027 6 3 214 LYS H    H  -91.619 -19.862  -64.929 1.00 . F F . 214 LYS H    1 1 
       10 178028 6 3 214 LYS HA   H  -90.096 -19.036  -62.674 1.00 . F F . 214 LYS HA   1 1 
       10 178029 6 3 214 LYS HB2  H  -92.431 -20.850  -63.039 1.00 . F F . 214 LYS HB2  1 1 
       10 178030 6 3 214 LYS HB3  H  -91.637 -20.698  -61.481 1.00 . F F . 214 LYS HB3  1 1 
       10 178031 6 3 214 LYS HD2  H  -92.408 -18.610  -64.246 1.00 . F F . 214 LYS HD2  1 1 
       10 178032 6 3 214 LYS HD3  H  -94.064 -18.528  -63.657 1.00 . F F . 214 LYS HD3  1 1 
       10 178033 6 3 214 LYS HE2  H  -91.991 -16.517  -62.851 1.00 . F F . 214 LYS HE2  1 1 
       10 178034 6 3 214 LYS HE3  H  -92.940 -16.335  -64.317 1.00 . F F . 214 LYS HE3  1 1 
       10 178035 6 3 214 LYS HG2  H  -93.506 -19.201  -61.581 1.00 . F F . 214 LYS HG2  1 1 
       10 178036 6 3 214 LYS HG3  H  -92.015 -18.267  -61.569 1.00 . F F . 214 LYS HG3  1 1 
       10 178037 6 3 214 LYS HZ1  H  -93.655 -15.458  -61.870 1.00 . F F . 214 LYS HZ1  1 1 
       10 178038 6 3 214 LYS HZ2  H  -94.516 -16.917  -61.983 1.00 . F F . 214 LYS HZ2  1 1 
       10 178039 6 3 214 LYS HZ3  H  -94.722 -15.712  -63.163 1.00 . F F . 214 LYS HZ3  1 1 
       10 178040 6 3 214 LYS N    N  -90.753 -19.611  -64.545 1.00 . F F . 214 LYS N    1 1 
       10 178041 6 3 214 LYS NZ   N  -94.040 -16.168  -62.525 1.00 . F F . 214 LYS NZ   1 1 
       10 178042 6 3 214 LYS O    O  -89.063 -21.733  -63.752 1.00 . F F . 214 LYS O    1 1 
       10 178043 6 3 215 LYS C    C  -88.582 -22.820  -59.730 1.00 . F F . 215 LYS C    1 1 
       10 178044 6 3 215 LYS CA   C  -88.257 -22.323  -61.146 1.00 . F F . 215 LYS CA   1 1 
       10 178045 6 3 215 LYS CB   C  -86.805 -21.833  -61.238 1.00 . F F . 215 LYS CB   1 1 
       10 178046 6 3 215 LYS CD   C  -84.429 -21.995  -60.410 1.00 . F F . 215 LYS CD   1 1 
       10 178047 6 3 215 LYS CE   C  -83.584 -22.622  -59.291 1.00 . F F . 215 LYS CE   1 1 
       10 178048 6 3 215 LYS CG   C  -85.742 -22.761  -60.642 1.00 . F F . 215 LYS CG   1 1 
       10 178049 6 3 215 LYS H    H  -89.576 -20.683  -60.880 1.00 . F F . 215 LYS H    1 1 
       10 178050 6 3 215 LYS HA   H  -88.368 -23.163  -61.826 1.00 . F F . 215 LYS HA   1 1 
       10 178051 6 3 215 LYS HB2  H  -86.566 -21.681  -62.278 1.00 . F F . 215 LYS HB2  1 1 
       10 178052 6 3 215 LYS HB3  H  -86.743 -20.875  -60.737 1.00 . F F . 215 LYS HB3  1 1 
       10 178053 6 3 215 LYS HD2  H  -83.857 -22.000  -61.326 1.00 . F F . 215 LYS HD2  1 1 
       10 178054 6 3 215 LYS HD3  H  -84.661 -20.974  -60.147 1.00 . F F . 215 LYS HD3  1 1 
       10 178055 6 3 215 LYS HE2  H  -84.162 -22.623  -58.380 1.00 . F F . 215 LYS HE2  1 1 
       10 178056 6 3 215 LYS HE3  H  -83.362 -23.646  -59.558 1.00 . F F . 215 LYS HE3  1 1 
       10 178057 6 3 215 LYS HG2  H  -86.098 -23.152  -59.699 1.00 . F F . 215 LYS HG2  1 1 
       10 178058 6 3 215 LYS HG3  H  -85.562 -23.581  -61.321 1.00 . F F . 215 LYS HG3  1 1 
       10 178059 6 3 215 LYS HZ1  H  -82.170 -21.157  -59.757 1.00 . F F . 215 LYS HZ1  1 1 
       10 178060 6 3 215 LYS HZ2  H  -81.506 -22.569  -59.085 1.00 . F F . 215 LYS HZ2  1 1 
       10 178061 6 3 215 LYS HZ3  H  -82.327 -21.459  -58.095 1.00 . F F . 215 LYS HZ3  1 1 
       10 178062 6 3 215 LYS N    N  -89.180 -21.260  -61.566 1.00 . F F . 215 LYS N    1 1 
       10 178063 6 3 215 LYS NZ   N  -82.299 -21.897  -59.037 1.00 . F F . 215 LYS NZ   1 1 
       10 178064 6 3 215 LYS O    O  -89.588 -22.425  -59.128 1.00 . F F . 215 LYS O    1 1 
       10 178065 7 4   1 UQ1 C1   C  -53.945  -1.041  -89.612 1.00 . G A . 201 UQ1 C1   1 1 
       10 178066 7 4   1 UQ1 C10  C  -57.014   1.149  -93.414 1.00 . G A . 201 UQ1 C10  1 1 
       10 178067 7 4   1 UQ1 C11  C  -57.066  -1.418  -93.804 1.00 . G A . 201 UQ1 C11  1 1 
       10 178068 7 4   1 UQ1 C2   C  -53.272  -0.922  -88.295 1.00 . G A . 201 UQ1 C2   1 1 
       10 178069 7 4   1 UQ1 C3   C  -53.936  -1.431  -87.071 1.00 . G A . 201 UQ1 C3   1 1 
       10 178070 7 4   1 UQ1 C4   C  -55.283  -2.061  -87.163 1.00 . G A . 201 UQ1 C4   1 1 
       10 178071 7 4   1 UQ1 C5   C  -55.962  -2.182  -88.485 1.00 . G A . 201 UQ1 C5   1 1 
       10 178072 7 4   1 UQ1 C6   C  -55.298  -1.670  -89.726 1.00 . G A . 201 UQ1 C6   1 1 
       10 178073 7 4   1 UQ1 C7   C  -55.984  -1.798  -91.079 1.00 . G A . 201 UQ1 C7   1 1 
       10 178074 7 4   1 UQ1 C8   C  -56.274  -0.434  -91.679 1.00 . G A . 201 UQ1 C8   1 1 
       10 178075 7 4   1 UQ1 C9   C  -56.765  -0.247  -92.916 1.00 . G A . 201 UQ1 C9   1 1 
       10 178076 7 4   1 UQ1 CM2  C  -50.861  -1.131  -88.423 1.00 . G A . 201 UQ1 CM2  1 1 
       10 178077 7 4   1 UQ1 CM3  C  -52.597  -2.408  -85.290 1.00 . G A . 201 UQ1 CM3  1 1 
       10 178078 7 4   1 UQ1 CM5  C  -57.321  -2.831  -88.546 1.00 . G A . 201 UQ1 CM5  1 1 
       10 178079 7 4   1 UQ1 O1   O  -53.348  -0.601  -90.617 1.00 . G A . 201 UQ1 O1   1 1 
       10 178080 7 4   1 UQ1 O2   O  -52.032  -0.343  -88.212 1.00 . G A . 201 UQ1 O2   1 1 
       10 178081 7 4   1 UQ1 O3   O  -53.298  -1.309  -85.866 1.00 . G A . 201 UQ1 O3   1 1 
       10 178082 7 4   1 UQ1 O4   O  -55.839  -2.499  -86.132 1.00 . G A . 201 UQ1 O4   1 1 
       10 178083 8 4   1 UQ1 C1   C -136.663 -43.326 -123.783 1.00 . H D . 201 UQ1 C1   1 1 
       10 178084 8 4   1 UQ1 C10  C -134.573 -41.764 -128.688 1.00 . H D . 201 UQ1 C10  1 1 
       10 178085 8 4   1 UQ1 C11  C -135.125 -39.550 -127.468 1.00 . H D . 201 UQ1 C11  1 1 
       10 178086 8 4   1 UQ1 C2   C -136.480 -44.256 -122.637 1.00 . H D . 201 UQ1 C2   1 1 
       10 178087 8 4   1 UQ1 C3   C -135.414 -43.998 -121.631 1.00 . H D . 201 UQ1 C3   1 1 
       10 178088 8 4   1 UQ1 C4   C -134.529 -42.812 -121.782 1.00 . H D . 201 UQ1 C4   1 1 
       10 178089 8 4   1 UQ1 C5   C -134.709 -41.878 -122.925 1.00 . H D . 201 UQ1 C5   1 1 
       10 178090 8 4   1 UQ1 C6   C -135.778 -42.132 -123.936 1.00 . H D . 201 UQ1 C6   1 1 
       10 178091 8 4   1 UQ1 C7   C -135.963 -41.180 -125.103 1.00 . H D . 201 UQ1 C7   1 1 
       10 178092 8 4   1 UQ1 C8   C -135.444 -41.782 -126.392 1.00 . H D . 201 UQ1 C8   1 1 
       10 178093 8 4   1 UQ1 C9   C -135.065 -41.052 -127.463 1.00 . H D . 201 UQ1 C9   1 1 
       10 178094 8 4   1 UQ1 CM2  C -136.882 -46.599 -123.078 1.00 . H D . 201 UQ1 CM2  1 1 
       10 178095 8 4   1 UQ1 CM3  C -135.710 -44.543 -119.263 1.00 . H D . 201 UQ1 CM3  1 1 
       10 178096 8 4   1 UQ1 CM5  C -133.794 -40.682 -123.045 1.00 . H D . 201 UQ1 CM5  1 1 
       10 178097 8 4   1 UQ1 O1   O -137.568 -43.565 -124.613 1.00 . H D . 201 UQ1 O1   1 1 
       10 178098 8 4   1 UQ1 O2   O -137.293 -45.352 -122.515 1.00 . H D . 201 UQ1 O2   1 1 
       10 178099 8 4   1 UQ1 O3   O -135.236 -44.857 -120.574 1.00 . H D . 201 UQ1 O3   1 1 
       10 178100 8 4   1 UQ1 O4   O -133.634 -42.598 -120.940 1.00 . H D . 201 UQ1 O4   1 1 
    stop_

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